REMARK ID 88865 DOMAINID 86478 MODEL 1 2021-07-03_00000205_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 926.182 tmscore: 0.73184 6bqrA_207 prob: 100 ident: 41.41
SSBOND     CYS A  922    CYS A  937                                       2.08  
SSBOND     CYS B 2087    CYS B 2102                                       2.10  
SSBOND     CYS C 3252    CYS C 3267                                       2.08  
SSBOND     CYS D 4417    CYS D 4432                                       2.09  
ATOM      1  N   MET A   1      56.258   2.543 -22.685  1.00 13.850          N  
ATOM      2  CA  MET A   1      56.741   3.236 -23.873  1.00 13.480          C  
ATOM      3  C   MET A   1      55.699   4.143 -24.484  1.00 12.940          C  
ATOM      4  O   MET A   1      54.611   3.699 -24.850  1.00 12.950          O  
ATOM      5  CB  MET A   1      57.226   2.230 -24.920  1.00 19.020          C  
ATOM      6  CG  MET A   1      57.729   2.866 -26.226  1.00 19.020          C  
ATOM      7  SD  MET A   1      59.194   3.873 -26.011  1.00 19.020          S  
ATOM      8  CE  MET A   1      59.038   4.925 -27.450  1.00 19.020          C  
ATOM      9 1H   MET A   1      56.746   1.665 -22.581  1.00 16.620          H  
ATOM     10 2H   MET A   1      56.420   3.118 -21.871  1.00 16.620          H  
ATOM     11 3H   MET A   1      55.267   2.370 -22.781  1.00 16.620          H  
ATOM     12  HA  MET A   1      57.582   3.864 -23.579  1.00 16.180          H  
ATOM     13 1HB  MET A   1      58.037   1.634 -24.506  1.00 22.820          H  
ATOM     14 2HB  MET A   1      56.414   1.549 -25.176  1.00 22.820          H  
ATOM     15 1HG  MET A   1      57.967   2.073 -26.933  1.00 22.820          H  
ATOM     16 2HG  MET A   1      56.948   3.484 -26.677  1.00 22.820          H  
ATOM     17 1HE  MET A   1      59.862   5.635 -27.478  1.00 22.820          H  
ATOM     18 2HE  MET A   1      59.049   4.317 -28.356  1.00 22.820          H  
ATOM     19 3HE  MET A   1      58.102   5.469 -27.401  1.00 22.820          H  
ATOM     20  N   VAL A   2      56.046   5.418 -24.591  1.00 12.620          N  
ATOM     21  CA  VAL A   2      55.187   6.418 -25.210  1.00 12.220          C  
ATOM     22  C   VAL A   2      56.003   7.221 -26.210  1.00 11.600          C  
ATOM     23  O   VAL A   2      57.213   7.381 -26.029  1.00 11.470          O  
ATOM     24  CB  VAL A   2      54.600   7.360 -24.136  1.00 17.270          C  
ATOM     25  CG1 VAL A   2      53.711   6.588 -23.162  1.00 17.270          C  
ATOM     26  CG2 VAL A   2      55.741   8.037 -23.377  1.00 17.270          C  
ATOM     27  H   VAL A   2      56.961   5.703 -24.268  1.00 15.140          H  
ATOM     28  HA  VAL A   2      54.371   5.924 -25.742  1.00 14.660          H  
ATOM     29  HB  VAL A   2      53.988   8.109 -24.622  1.00 20.720          H  
ATOM     30 1HG1 VAL A   2      53.291   7.272 -22.426  1.00 20.720          H  
ATOM     31 2HG1 VAL A   2      52.902   6.114 -23.719  1.00 20.720          H  
ATOM     32 3HG1 VAL A   2      54.290   5.828 -22.654  1.00 20.720          H  
ATOM     33 1HG2 VAL A   2      55.342   8.688 -22.645  1.00 20.720          H  
ATOM     34 2HG2 VAL A   2      56.356   7.291 -22.885  1.00 20.720          H  
ATOM     35 3HG2 VAL A   2      56.348   8.608 -24.061  1.00 20.720          H  
ATOM     36  N   GLU A   3      55.345   7.779 -27.221  1.00 11.400          N  
ATOM     37  CA  GLU A   3      56.036   8.622 -28.191  1.00 10.990          C  
ATOM     38  C   GLU A   3      55.560  10.078 -28.185  1.00 10.640          C  
ATOM     39  O   GLU A   3      56.320  10.982 -28.538  1.00 11.070          O  
ATOM     40  CB  GLU A   3      55.887   8.048 -29.605  1.00 15.550          C  
ATOM     41  CG  GLU A   3      56.537   6.667 -29.823  1.00 15.550          C  
ATOM     42  CD  GLU A   3      56.373   6.162 -31.246  1.00 15.550          C  
ATOM     43  OE1 GLU A   3      55.740   6.845 -32.016  1.00 15.550          O  
ATOM     44  OE2 GLU A   3      56.873   5.104 -31.559  1.00 15.550          O  
ATOM     45  H   GLU A   3      54.337   7.616 -27.324  1.00 13.680          H  
ATOM     46  HA  GLU A   3      57.096   8.623 -27.945  1.00 13.190          H  
ATOM     47 1HB  GLU A   3      54.825   7.959 -29.843  1.00 18.660          H  
ATOM     48 2HB  GLU A   3      56.322   8.743 -30.323  1.00 18.660          H  
ATOM     49 1HG  GLU A   3      57.599   6.740 -29.591  1.00 18.660          H  
ATOM     50 2HG  GLU A   3      56.091   5.952 -29.131  1.00 18.660          H  
ATOM     51  N   LYS A   4      54.297  10.307 -27.829  1.00 10.070          N  
ATOM     52  CA  LYS A   4      53.721  11.648 -27.937  1.00  9.940          C  
ATOM     53  C   LYS A   4      53.462  12.329 -26.592  1.00  9.680          C  
ATOM     54  O   LYS A   4      53.283  11.676 -25.557  1.00  9.740          O  
ATOM     55  CB  LYS A   4      52.420  11.582 -28.743  1.00 13.970          C  
ATOM     56  CG  LYS A   4      52.556  10.968 -30.159  1.00 13.970          C  
ATOM     57  CD  LYS A   4      53.452  11.801 -31.091  1.00 13.970          C  
ATOM     58  CE  LYS A   4      53.461  11.227 -32.506  1.00 13.970          C  
ATOM     59  NZ  LYS A   4      54.370  11.989 -33.417  1.00 13.970          N  
ATOM     60  H   LYS A   4      53.711   9.524 -27.516  1.00 12.080          H  
ATOM     61  HA  LYS A   4      54.427  12.281 -28.470  1.00 11.930          H  
ATOM     62 1HB  LYS A   4      51.693  10.984 -28.198  1.00 16.760          H  
ATOM     63 2HB  LYS A   4      52.002  12.580 -28.847  1.00 16.760          H  
ATOM     64 1HG  LYS A   4      52.977   9.963 -30.069  1.00 16.760          H  
ATOM     65 2HG  LYS A   4      51.566  10.880 -30.602  1.00 16.760          H  
ATOM     66 1HD  LYS A   4      53.100  12.832 -31.121  1.00 16.760          H  
ATOM     67 2HD  LYS A   4      54.477  11.790 -30.722  1.00 16.760          H  
ATOM     68 1HE  LYS A   4      53.792  10.188 -32.465  1.00 16.760          H  
ATOM     69 2HE  LYS A   4      52.450  11.260 -32.910  1.00 16.760          H  
ATOM     70 1HZ  LYS A   4      54.347  11.576 -34.339  1.00 16.760          H  
ATOM     71 2HZ  LYS A   4      54.068  12.952 -33.473  1.00 16.760          H  
ATOM     72 3HZ  LYS A   4      55.315  11.953 -33.057  1.00 16.760          H  
ATOM     73  N   SER A   5      53.391  13.662 -26.617  1.00  9.520          N  
ATOM     74  CA  SER A   5      53.083  14.461 -25.429  1.00  9.390          C  
ATOM     75  C   SER A   5      51.679  14.195 -24.894  1.00  9.120          C  
ATOM     76  O   SER A   5      51.387  14.454 -23.731  1.00  8.970          O  
ATOM     77  CB  SER A   5      53.235  15.931 -25.756  1.00 13.200          C  
ATOM     78  OG  SER A   5      52.272  16.333 -26.692  1.00 13.200          O  
ATOM     79  H   SER A   5      53.555  14.154 -27.487  1.00 11.420          H  
ATOM     80  HA  SER A   5      53.801  14.201 -24.648  1.00 11.270          H  
ATOM     81 1HB  SER A   5      53.126  16.517 -24.844  1.00 15.840          H  
ATOM     82 2HB  SER A   5      54.232  16.117 -26.150  1.00 15.840          H  
ATOM     83  HG  SER A   5      52.414  17.276 -26.830  1.00 15.840          H  
ATOM     84  N   SER A   6      50.815  13.652 -25.747  1.00  9.260          N  
ATOM     85  CA  SER A   6      49.447  13.295 -25.406  1.00  9.290          C  
ATOM     86  C   SER A   6      49.367  11.932 -24.705  1.00  9.000          C  
ATOM     87  O   SER A   6      48.311  11.550 -24.193  1.00  9.170          O  
ATOM     88  CB  SER A   6      48.592  13.281 -26.657  1.00 12.990          C  
ATOM     89  OG  SER A   6      48.982  12.251 -27.528  1.00 12.990          O  
ATOM     90  H   SER A   6      51.127  13.484 -26.690  1.00 11.110          H  
ATOM     91  HA  SER A   6      49.056  14.057 -24.732  1.00 11.150          H  
ATOM     92 1HB  SER A   6      47.547  13.148 -26.378  1.00 15.590          H  
ATOM     93 2HB  SER A   6      48.675  14.241 -27.165  1.00 15.590          H  
ATOM     94  HG  SER A   6      48.363  12.282 -28.266  1.00 15.590          H  
ATOM     95  N   GLU A   7      50.480  11.195 -24.699  1.00  8.800          N  
ATOM     96  CA  GLU A   7      50.560   9.856 -24.130  1.00  8.750          C  
ATOM     97  C   GLU A   7      51.382   9.816 -22.840  1.00  8.610          C  
ATOM     98  O   GLU A   7      51.089   9.052 -21.914  1.00  8.510          O  
ATOM     99  CB  GLU A   7      51.224   8.932 -25.150  1.00 12.270          C  
ATOM    100  CG  GLU A   7      50.471   8.704 -26.463  1.00 12.270          C  
ATOM    101  CD  GLU A   7      51.347   7.965 -27.460  1.00 12.270          C  
ATOM    102  OE1 GLU A   7      52.556   7.949 -27.228  1.00 12.270          O  
ATOM    103  OE2 GLU A   7      50.844   7.421 -28.414  1.00 12.270          O  
ATOM    104  H   GLU A   7      51.327  11.579 -25.109  1.00 10.560          H  
ATOM    105  HA  GLU A   7      49.552   9.508 -23.914  1.00 10.500          H  
ATOM    106 1HB  GLU A   7      52.190   9.349 -25.414  1.00 14.720          H  
ATOM    107 2HB  GLU A   7      51.401   7.961 -24.696  1.00 14.720          H  
ATOM    108 1HG  GLU A   7      49.574   8.119 -26.265  1.00 14.720          H  
ATOM    109 2HG  GLU A   7      50.167   9.663 -26.877  1.00 14.720          H  
ATOM    110  N   ARG A   8      52.399  10.671 -22.765  1.00  8.820          N  
ATOM    111  CA  ARG A   8      53.376  10.646 -21.680  1.00  9.060          C  
ATOM    112  C   ARG A   8      52.890  11.183 -20.335  1.00  8.740          C  
ATOM    113  O   ARG A   8      53.370  12.208 -19.846  1.00  8.830          O  
ATOM    114  CB  ARG A   8      54.601  11.442 -22.133  1.00 12.590          C  
ATOM    115  CG  ARG A   8      55.864  11.392 -21.235  1.00 12.590          C  
ATOM    116  CD  ARG A   8      56.973  12.198 -21.830  1.00 12.590          C  
ATOM    117  NE  ARG A   8      57.431  11.645 -23.114  1.00 12.590          N  
ATOM    118  CZ  ARG A   8      58.336  10.646 -23.267  1.00 12.590          C  
ATOM    119  NH1 ARG A   8      58.902  10.078 -22.217  1.00 12.590          N  
ATOM    120  NH2 ARG A   8      58.647  10.234 -24.487  1.00 12.590          N  
ATOM    121  H   ARG A   8      52.571  11.276 -23.568  1.00 10.580          H  
ATOM    122  HA  ARG A   8      53.663   9.611 -21.523  1.00 10.870          H  
ATOM    123 1HB  ARG A   8      54.885  11.107 -23.131  1.00 15.110          H  
ATOM    124 2HB  ARG A   8      54.314  12.492 -22.228  1.00 15.110          H  
ATOM    125 1HG  ARG A   8      55.675  11.796 -20.250  1.00 15.110          H  
ATOM    126 2HG  ARG A   8      56.198  10.364 -21.138  1.00 15.110          H  
ATOM    127 1HD  ARG A   8      56.610  13.211 -22.012  1.00 15.110          H  
ATOM    128 2HD  ARG A   8      57.815  12.243 -21.143  1.00 15.110          H  
ATOM    129  HE  ARG A   8      57.030  12.040 -23.958  1.00 15.110          H  
ATOM    130 1HH1 ARG A   8      58.671  10.383 -21.285  1.00 15.110          H  
ATOM    131 2HH1 ARG A   8      59.573   9.333 -22.348  1.00 15.110          H  
ATOM    132 1HH2 ARG A   8      58.210  10.662 -25.295  1.00 15.110          H  
ATOM    133 2HH2 ARG A   8      59.310   9.483 -24.620  1.00 15.110          H  
ATOM    134  N   PHE A   9      51.980  10.435 -19.713  1.00  8.490          N  
ATOM    135  CA  PHE A   9      51.414  10.808 -18.420  1.00  8.280          C  
ATOM    136  C   PHE A   9      51.449   9.690 -17.391  1.00  8.180          C  
ATOM    137  O   PHE A   9      51.412   8.505 -17.723  1.00  8.180          O  
ATOM    138  CB  PHE A   9      49.978  11.289 -18.575  1.00 11.680          C  
ATOM    139  CG  PHE A   9      49.897  12.473 -19.422  1.00 11.680          C  
ATOM    140  CD1 PHE A   9      49.508  12.380 -20.736  1.00 11.680          C  
ATOM    141  CD2 PHE A   9      50.264  13.697 -18.921  1.00 11.680          C  
ATOM    142  CE1 PHE A   9      49.481  13.493 -21.505  1.00 11.680          C  
ATOM    143  CE2 PHE A   9      50.243  14.798 -19.701  1.00 11.680          C  
ATOM    144  CZ  PHE A   9      49.854  14.692 -20.995  1.00 11.680          C  
ATOM    145  H   PHE A   9      51.641   9.617 -20.223  1.00 10.190          H  
ATOM    146  HA  PHE A   9      52.005  11.633 -18.024  1.00  9.940          H  
ATOM    147 1HB  PHE A   9      49.372  10.504 -19.026  1.00 14.010          H  
ATOM    148 2HB  PHE A   9      49.545  11.528 -17.603  1.00 14.010          H  
ATOM    149  HD1 PHE A   9      49.220  11.412 -21.156  1.00 14.010          H  
ATOM    150  HD2 PHE A   9      50.583  13.785 -17.883  1.00 14.010          H  
ATOM    151  HE1 PHE A   9      49.176  13.432 -22.519  1.00 14.010          H  
ATOM    152  HE2 PHE A   9      50.533  15.770 -19.291  1.00 14.010          H  
ATOM    153  HZ  PHE A   9      49.846  15.568 -21.626  1.00 14.010          H  
ATOM    154  N   ASP A  10      51.495  10.088 -16.121  1.00  8.220          N  
ATOM    155  CA  ASP A  10      51.439   9.172 -14.984  1.00  8.190          C  
ATOM    156  C   ASP A  10      50.781   9.901 -13.813  1.00  7.990          C  
ATOM    157  O   ASP A  10      51.385  10.795 -13.213  1.00  7.990          O  
ATOM    158  CB  ASP A  10      52.850   8.680 -14.610  1.00 11.480          C  
ATOM    159  CG  ASP A  10      52.884   7.596 -13.490  1.00 11.480          C  
ATOM    160  OD1 ASP A  10      51.857   7.322 -12.912  1.00 11.480          O  
ATOM    161  OD2 ASP A  10      53.945   7.055 -13.240  1.00 11.480          O  
ATOM    162  H   ASP A  10      51.555  11.077 -15.928  1.00  9.860          H  
ATOM    163  HA  ASP A  10      50.823   8.312 -15.246  1.00  9.830          H  
ATOM    164 1HB  ASP A  10      53.326   8.264 -15.500  1.00 13.770          H  
ATOM    165 2HB  ASP A  10      53.454   9.528 -14.286  1.00 13.770          H  
ATOM    166  N   LYS A  11      49.510   9.589 -13.559  1.00  8.000          N  
ATOM    167  CA  LYS A  11      48.720  10.250 -12.524  1.00  7.980          C  
ATOM    168  C   LYS A  11      47.984   9.242 -11.660  1.00  7.920          C  
ATOM    169  O   LYS A  11      47.592   8.169 -12.122  1.00  8.150          O  
ATOM    170  CB  LYS A  11      47.714  11.248 -13.122  1.00 11.180          C  
ATOM    171  CG  LYS A  11      48.315  12.450 -13.902  1.00 11.180          C  
ATOM    172  CD  LYS A  11      49.033  13.437 -12.941  1.00 11.180          C  
ATOM    173  CE  LYS A  11      49.508  14.704 -13.651  1.00 11.180          C  
ATOM    174  NZ  LYS A  11      50.318  15.586 -12.748  1.00 11.180          N  
ATOM    175  H   LYS A  11      49.090   8.837 -14.089  1.00  9.600          H  
ATOM    176  HA  LYS A  11      49.398  10.790 -11.866  1.00  9.580          H  
ATOM    177 1HB  LYS A  11      47.052  10.715 -13.807  1.00 13.420          H  
ATOM    178 2HB  LYS A  11      47.085  11.646 -12.322  1.00 13.420          H  
ATOM    179 1HG  LYS A  11      49.027  12.091 -14.643  1.00 13.420          H  
ATOM    180 2HG  LYS A  11      47.514  12.979 -14.425  1.00 13.420          H  
ATOM    181 1HD  LYS A  11      48.357  13.714 -12.132  1.00 13.420          H  
ATOM    182 2HD  LYS A  11      49.909  12.954 -12.512  1.00 13.420          H  
ATOM    183 1HE  LYS A  11      50.112  14.429 -14.517  1.00 13.420          H  
ATOM    184 2HE  LYS A  11      48.641  15.264 -13.989  1.00 13.420          H  
ATOM    185 1HZ  LYS A  11      50.612  16.418 -13.253  1.00 13.420          H  
ATOM    186 2HZ  LYS A  11      49.762  15.859 -11.952  1.00 13.420          H  
ATOM    187 3HZ  LYS A  11      51.136  15.082 -12.432  1.00 13.420          H  
ATOM    188  N   GLN A  12      47.792   9.608 -10.401  1.00  7.760          N  
ATOM    189  CA  GLN A  12      47.090   8.786  -9.432  1.00  7.700          C  
ATOM    190  C   GLN A  12      45.664   9.274  -9.281  1.00  7.500          C  
ATOM    191  O   GLN A  12      45.349  10.391  -9.695  1.00  7.420          O  
ATOM    192  CB  GLN A  12      47.828   8.809  -8.097  1.00 10.800          C  
ATOM    193  CG  GLN A  12      49.288   8.382  -8.212  1.00 10.800          C  
ATOM    194  CD  GLN A  12      49.435   6.988  -8.763  1.00 10.800          C  
ATOM    195  OE1 GLN A  12      48.819   6.043  -8.263  1.00 10.800          O  
ATOM    196  NE2 GLN A  12      50.251   6.855  -9.800  1.00 10.800          N  
ATOM    197  H   GLN A  12      48.140  10.510 -10.106  1.00  9.310          H  
ATOM    198  HA  GLN A  12      47.053   7.758  -9.798  1.00  9.240          H  
ATOM    199 1HB  GLN A  12      47.792   9.815  -7.677  1.00 12.960          H  
ATOM    200 2HB  GLN A  12      47.332   8.145  -7.392  1.00 12.960          H  
ATOM    201 1HG  GLN A  12      49.808   9.062  -8.884  1.00 12.960          H  
ATOM    202 2HG  GLN A  12      49.747   8.410  -7.224  1.00 12.960          H  
ATOM    203 1HE2 GLN A  12      50.397   5.960 -10.228  1.00 12.960          H  
ATOM    204 2HE2 GLN A  12      50.733   7.655 -10.173  1.00 12.960          H  
ATOM    205  N   MET A  13      44.794   8.451  -8.703  1.00  7.500          N  
ATOM    206  CA  MET A  13      43.417   8.889  -8.500  1.00  7.340          C  
ATOM    207  C   MET A  13      43.405  10.130  -7.619  1.00  7.180          C  
ATOM    208  O   MET A  13      44.109  10.197  -6.609  1.00  7.300          O  
ATOM    209  CB  MET A  13      42.575   7.788  -7.863  1.00 10.340          C  
ATOM    210  CG  MET A  13      42.440   6.510  -8.700  1.00 10.340          C  
ATOM    211  SD  MET A  13      41.637   6.744 -10.320  1.00 10.340          S  
ATOM    212  CE  MET A  13      39.910   7.074  -9.933  1.00 10.340          C  
ATOM    213  H   MET A  13      45.097   7.540  -8.391  1.00  9.000          H  
ATOM    214  HA  MET A  13      42.986   9.160  -9.464  1.00  8.810          H  
ATOM    215 1HB  MET A  13      43.018   7.511  -6.907  1.00 12.410          H  
ATOM    216 2HB  MET A  13      41.578   8.176  -7.649  1.00 12.410          H  
ATOM    217 1HG  MET A  13      43.428   6.091  -8.870  1.00 12.410          H  
ATOM    218 2HG  MET A  13      41.860   5.776  -8.137  1.00 12.410          H  
ATOM    219 1HE  MET A  13      39.351   7.191 -10.858  1.00 12.410          H  
ATOM    220 2HE  MET A  13      39.491   6.231  -9.377  1.00 12.410          H  
ATOM    221 3HE  MET A  13      39.823   7.983  -9.334  1.00 12.410          H  
ATOM    222  N   ALA A  14      42.587  11.098  -8.004  1.00  7.000          N  
ATOM    223  CA  ALA A  14      42.454  12.362  -7.295  1.00  6.890          C  
ATOM    224  C   ALA A  14      41.906  12.233  -5.881  1.00  6.880          C  
ATOM    225  O   ALA A  14      41.020  11.427  -5.605  1.00  6.940          O  
ATOM    226  CB  ALA A  14      41.538  13.273  -8.071  1.00  9.690          C  
ATOM    227  H   ALA A  14      42.048  10.951  -8.846  1.00  8.400          H  
ATOM    228  HA  ALA A  14      43.446  12.810  -7.234  1.00  8.270          H  
ATOM    229 1HB  ALA A  14      41.459  14.228  -7.581  1.00 11.630          H  
ATOM    230 2HB  ALA A  14      41.928  13.411  -9.079  1.00 11.630          H  
ATOM    231 3HB  ALA A  14      40.583  12.788  -8.106  1.00 11.630          H  
ATOM    232  N   GLY A  15      42.396  13.117  -5.009  1.00  6.900          N  
ATOM    233  CA  GLY A  15      41.940  13.292  -3.624  1.00  6.970          C  
ATOM    234  C   GLY A  15      41.056  14.536  -3.553  1.00  6.920          C  
ATOM    235  O   GLY A  15      40.859  15.128  -2.505  1.00  7.060          O  
ATOM    236  H   GLY A  15      43.155  13.714  -5.315  1.00  8.280          H  
ATOM    237 1HA  GLY A  15      41.385  12.411  -3.300  1.00  8.360          H  
ATOM    238 2HA  GLY A  15      42.799  13.409  -2.962  1.00  8.360          H  
ATOM    239  N   ARG A  16      40.576  14.961  -4.709  1.00  6.790          N  
ATOM    240  CA  ARG A  16      39.820  16.198  -4.904  1.00  6.740          C  
ATOM    241  C   ARG A  16      38.303  16.065  -4.787  1.00  6.510          C  
ATOM    242  O   ARG A  16      37.576  16.982  -5.144  1.00  6.410          O  
ATOM    243  CB  ARG A  16      40.134  16.772  -6.274  1.00  9.460          C  
ATOM    244  CG  ARG A  16      41.572  17.231  -6.477  1.00  9.460          C  
ATOM    245  CD  ARG A  16      41.697  18.015  -7.728  1.00  9.460          C  
ATOM    246  NE  ARG A  16      41.485  17.221  -8.938  1.00  9.460          N  
ATOM    247  CZ  ARG A  16      42.443  16.603  -9.686  1.00  9.460          C  
ATOM    248  NH1 ARG A  16      43.718  16.666  -9.363  1.00  9.460          N  
ATOM    249  NH2 ARG A  16      42.086  15.942 -10.776  1.00  9.460          N  
ATOM    250  H   ARG A  16      40.772  14.384  -5.513  1.00  8.150          H  
ATOM    251  HA  ARG A  16      40.154  16.911  -4.146  1.00  8.090          H  
ATOM    252 1HB  ARG A  16      39.913  16.031  -7.032  1.00 11.350          H  
ATOM    253 2HB  ARG A  16      39.492  17.633  -6.459  1.00 11.350          H  
ATOM    254 1HG  ARG A  16      41.878  17.850  -5.639  1.00 11.350          H  
ATOM    255 2HG  ARG A  16      42.227  16.367  -6.540  1.00 11.350          H  
ATOM    256 1HD  ARG A  16      40.946  18.806  -7.714  1.00 11.350          H  
ATOM    257 2HD  ARG A  16      42.675  18.468  -7.783  1.00 11.350          H  
ATOM    258  HE  ARG A  16      40.537  17.139  -9.262  1.00 11.350          H  
ATOM    259 1HH1 ARG A  16      44.018  17.156  -8.541  1.00 11.350          H  
ATOM    260 2HH1 ARG A  16      44.407  16.205  -9.949  1.00 11.350          H  
ATOM    261 1HH2 ARG A  16      41.118  15.873 -11.035  1.00 11.350          H  
ATOM    262 2HH2 ARG A  16      42.800  15.531 -11.401  1.00 11.350          H  
ATOM    263  N   LEU A  17      37.826  14.928  -4.331  1.00  6.550          N  
ATOM    264  CA  LEU A  17      36.399  14.623  -4.216  1.00  6.360          C  
ATOM    265  C   LEU A  17      35.698  15.524  -3.198  1.00  6.330          C  
ATOM    266  O   LEU A  17      36.333  15.967  -2.234  1.00  6.570          O  
ATOM    267  CB  LEU A  17      36.277  13.163  -3.772  1.00  8.980          C  
ATOM    268  CG  LEU A  17      36.318  12.093  -4.873  1.00  8.980          C  
ATOM    269  CD1 LEU A  17      37.654  12.174  -5.708  1.00  8.980          C  
ATOM    270  CD2 LEU A  17      36.197  10.731  -4.209  1.00  8.980          C  
ATOM    271  H   LEU A  17      38.488  14.220  -4.047  1.00  7.860          H  
ATOM    272  HA  LEU A  17      35.925  14.760  -5.189  1.00  7.630          H  
ATOM    273 1HB  LEU A  17      37.088  12.949  -3.093  1.00 10.780          H  
ATOM    274 2HB  LEU A  17      35.338  13.049  -3.227  1.00 10.780          H  
ATOM    275  HG  LEU A  17      35.497  12.240  -5.529  1.00 10.780          H  
ATOM    276 1HD1 LEU A  17      37.658  11.391  -6.473  1.00 10.780          H  
ATOM    277 2HD1 LEU A  17      37.742  13.133  -6.200  1.00 10.780          H  
ATOM    278 3HD1 LEU A  17      38.513  12.024  -5.052  1.00 10.780          H  
ATOM    279 1HD2 LEU A  17      36.207   9.949  -4.970  1.00 10.780          H  
ATOM    280 2HD2 LEU A  17      37.038  10.582  -3.529  1.00 10.780          H  
ATOM    281 3HD2 LEU A  17      35.261  10.679  -3.649  1.00 10.780          H  
ATOM    282  N   GLY A  18      34.391  15.815  -3.410  1.00  6.130          N  
ATOM    283  CA  GLY A  18      33.670  16.635  -2.408  1.00  6.110          C  
ATOM    284  C   GLY A  18      32.234  17.092  -2.753  1.00  5.950          C  
ATOM    285  O   GLY A  18      31.716  16.841  -3.853  1.00  5.860          O  
ATOM    286  H   GLY A  18      33.918  15.437  -4.242  1.00  7.360          H  
ATOM    287 1HA  GLY A  18      33.641  16.082  -1.466  1.00  7.330          H  
ATOM    288 2HA  GLY A  18      34.266  17.523  -2.206  1.00  7.330          H  
ATOM    289  N   ASP A  19      31.605  17.764  -1.765  1.00  5.940          N  
ATOM    290  CA  ASP A  19      30.239  18.316  -1.833  1.00  5.820          C  
ATOM    291  C   ASP A  19      30.283  19.761  -2.324  1.00  5.910          C  
ATOM    292  O   ASP A  19      30.899  20.610  -1.673  1.00  6.170          O  
ATOM    293  CB  ASP A  19      29.558  18.272  -0.465  1.00  8.200          C  
ATOM    294  CG  ASP A  19      29.124  16.888   0.033  1.00  8.200          C  
ATOM    295  OD1 ASP A  19      29.023  15.962  -0.739  1.00  8.200          O  
ATOM    296  OD2 ASP A  19      28.868  16.779   1.201  1.00  8.200          O  
ATOM    297  H   ASP A  19      32.124  17.933  -0.895  1.00  7.130          H  
ATOM    298  HA  ASP A  19      29.656  17.728  -2.541  1.00  6.980          H  
ATOM    299 1HB  ASP A  19      30.239  18.673   0.272  1.00  9.840          H  
ATOM    300 2HB  ASP A  19      28.718  18.912  -0.492  1.00  9.840          H  
ATOM    301  N   ILE A  20      29.698  20.040  -3.483  1.00  5.740          N  
ATOM    302  CA  ILE A  20      29.879  21.380  -4.053  1.00  5.820          C  
ATOM    303  C   ILE A  20      28.656  22.289  -4.177  1.00  5.760          C  
ATOM    304  O   ILE A  20      27.634  21.952  -4.794  1.00  5.560          O  
ATOM    305  CB  ILE A  20      30.558  21.255  -5.429  1.00  8.120          C  
ATOM    306  CG1 ILE A  20      31.884  20.407  -5.307  1.00  8.120          C  
ATOM    307  CG2 ILE A  20      30.856  22.659  -6.067  1.00  8.120          C  
ATOM    308  CD1 ILE A  20      32.939  20.935  -4.408  1.00  8.120          C  
ATOM    309  H   ILE A  20      29.148  19.306  -3.939  1.00  6.890          H  
ATOM    310  HA  ILE A  20      30.562  21.916  -3.410  1.00  6.980          H  
ATOM    311  HB  ILE A  20      29.898  20.706  -6.075  1.00  9.740          H  
ATOM    312 1HG1 ILE A  20      31.627  19.400  -4.986  1.00  9.740          H  
ATOM    313 2HG1 ILE A  20      32.324  20.353  -6.280  1.00  9.740          H  
ATOM    314 1HG2 ILE A  20      31.323  22.530  -7.029  1.00  9.740          H  
ATOM    315 2HG2 ILE A  20      29.932  23.218  -6.204  1.00  9.740          H  
ATOM    316 3HG2 ILE A  20      31.518  23.235  -5.425  1.00  9.740          H  
ATOM    317 1HD1 ILE A  20      33.804  20.276  -4.438  1.00  9.740          H  
ATOM    318 2HD1 ILE A  20      33.218  21.904  -4.743  1.00  9.740          H  
ATOM    319 3HD1 ILE A  20      32.593  20.998  -3.395  1.00  9.740          H  
ATOM    320  N   ASP A  21      28.815  23.486  -3.616  1.00  5.950          N  
ATOM    321  CA  ASP A  21      27.819  24.543  -3.684  1.00  5.930          C  
ATOM    322  C   ASP A  21      28.255  25.462  -4.812  1.00  5.990          C  
ATOM    323  O   ASP A  21      29.447  25.529  -5.115  1.00  6.180          O  
ATOM    324  CB  ASP A  21      27.749  25.357  -2.382  1.00  8.310          C  
ATOM    325  CG  ASP A  21      27.269  24.566  -1.134  1.00  8.310          C  
ATOM    326  OD1 ASP A  21      26.811  23.461  -1.271  1.00  8.310          O  
ATOM    327  OD2 ASP A  21      27.355  25.104  -0.051  1.00  8.310          O  
ATOM    328  H   ASP A  21      29.698  23.666  -3.126  1.00  7.140          H  
ATOM    329  HA  ASP A  21      26.838  24.124  -3.917  1.00  7.120          H  
ATOM    330 1HB  ASP A  21      28.743  25.763  -2.166  1.00  9.970          H  
ATOM    331 2HB  ASP A  21      27.083  26.208  -2.531  1.00  9.970          H  
ATOM    332  N   PHE A  22      27.339  26.201  -5.414  1.00  5.880          N  
ATOM    333  CA  PHE A  22      27.760  27.147  -6.440  1.00  5.950          C  
ATOM    334  C   PHE A  22      27.585  28.567  -5.926  1.00  6.030          C  
ATOM    335  O   PHE A  22      26.552  28.897  -5.317  1.00  5.950          O  
ATOM    336  CB  PHE A  22      27.029  26.855  -7.736  1.00  8.300          C  
ATOM    337  CG  PHE A  22      27.490  25.546  -8.396  1.00  8.300          C  
ATOM    338  CD1 PHE A  22      27.040  24.289  -7.978  1.00  8.300          C  
ATOM    339  CD2 PHE A  22      28.357  25.590  -9.464  1.00  8.300          C  
ATOM    340  CE1 PHE A  22      27.471  23.137  -8.620  1.00  8.300          C  
ATOM    341  CE2 PHE A  22      28.776  24.439 -10.113  1.00  8.300          C  
ATOM    342  CZ  PHE A  22      28.338  23.224  -9.691  1.00  8.300          C  
ATOM    343  H   PHE A  22      26.359  26.121  -5.166  1.00  7.060          H  
ATOM    344  HA  PHE A  22      28.818  27.000  -6.640  1.00  7.140          H  
ATOM    345 1HB  PHE A  22      25.964  26.793  -7.557  1.00  9.960          H  
ATOM    346 2HB  PHE A  22      27.206  27.670  -8.438  1.00  9.960          H  
ATOM    347  HD1 PHE A  22      26.346  24.208  -7.137  1.00  9.960          H  
ATOM    348  HD2 PHE A  22      28.708  26.556  -9.800  1.00  9.960          H  
ATOM    349  HE1 PHE A  22      27.113  22.163  -8.279  1.00  9.960          H  
ATOM    350  HE2 PHE A  22      29.454  24.507 -10.966  1.00  9.960          H  
ATOM    351  HZ  PHE A  22      28.669  22.332 -10.201  1.00  9.960          H  
ATOM    352  N   THR A  23      28.610  29.394  -6.138  1.00  6.220          N  
ATOM    353  CA  THR A  23      28.603  30.742  -5.577  1.00  6.330          C  
ATOM    354  C   THR A  23      27.421  31.571  -6.020  1.00  6.270          C  
ATOM    355  O   THR A  23      27.275  31.874  -7.203  1.00  6.240          O  
ATOM    356  CB  THR A  23      29.875  31.535  -5.975  1.00  8.820          C  
ATOM    357  OG1 THR A  23      31.043  30.840  -5.556  1.00  8.820          O  
ATOM    358  CG2 THR A  23      29.877  32.898  -5.307  1.00  8.820          C  
ATOM    359  H   THR A  23      29.411  29.053  -6.679  1.00  7.460          H  
ATOM    360  HA  THR A  23      28.570  30.655  -4.492  1.00  7.600          H  
ATOM    361  HB  THR A  23      29.893  31.668  -7.047  1.00 10.580          H  
ATOM    362  HG1 THR A  23      31.822  31.281  -5.902  1.00 10.580          H  
ATOM    363 1HG2 THR A  23      30.779  33.434  -5.598  1.00 10.580          H  
ATOM    364 2HG2 THR A  23      29.009  33.479  -5.612  1.00 10.580          H  
ATOM    365 3HG2 THR A  23      29.864  32.770  -4.227  1.00 10.580          H  
ATOM    366  N   GLY A  24      26.609  31.987  -5.051  1.00  6.300          N  
ATOM    367  CA  GLY A  24      25.470  32.843  -5.324  1.00  6.120          C  
ATOM    368  C   GLY A  24      24.314  32.163  -6.049  1.00  5.970          C  
ATOM    369  O   GLY A  24      23.483  32.864  -6.629  1.00  5.930          O  
ATOM    370  H   GLY A  24      26.797  31.689  -4.105  1.00  7.560          H  
ATOM    371 1HA  GLY A  24      25.107  33.257  -4.383  1.00  7.340          H  
ATOM    372 2HA  GLY A  24      25.807  33.690  -5.920  1.00  7.340          H  
ATOM    373  N   VAL A  25      24.228  30.826  -6.036  1.00  5.920          N  
ATOM    374  CA  VAL A  25      23.162  30.221  -6.823  1.00  5.780          C  
ATOM    375  C   VAL A  25      21.973  29.683  -6.033  1.00  5.590          C  
ATOM    376  O   VAL A  25      20.850  30.142  -6.245  1.00  5.530          O  
ATOM    377  CB  VAL A  25      23.754  29.089  -7.681  1.00  8.150          C  
ATOM    378  CG1 VAL A  25      22.644  28.383  -8.509  1.00  8.150          C  
ATOM    379  CG2 VAL A  25      24.842  29.685  -8.576  1.00  8.150          C  
ATOM    380  H   VAL A  25      24.907  30.240  -5.538  1.00  7.100          H  
ATOM    381  HA  VAL A  25      22.786  30.979  -7.509  1.00  6.940          H  
ATOM    382  HB  VAL A  25      24.195  28.341  -7.028  1.00  9.780          H  
ATOM    383 1HG1 VAL A  25      23.072  27.583  -9.087  1.00  9.780          H  
ATOM    384 2HG1 VAL A  25      21.891  27.961  -7.862  1.00  9.780          H  
ATOM    385 3HG1 VAL A  25      22.179  29.104  -9.176  1.00  9.780          H  
ATOM    386 1HG2 VAL A  25      25.292  28.930  -9.171  1.00  9.780          H  
ATOM    387 2HG2 VAL A  25      24.406  30.439  -9.224  1.00  9.780          H  
ATOM    388 3HG2 VAL A  25      25.605  30.145  -7.964  1.00  9.780          H  
ATOM    389  N   SER A  26      22.175  28.692  -5.169  1.00  5.530          N  
ATOM    390  CA  SER A  26      21.026  28.107  -4.485  1.00  5.360          C  
ATOM    391  C   SER A  26      21.451  27.254  -3.309  1.00  5.410          C  
ATOM    392  O   SER A  26      22.635  27.022  -3.078  1.00  5.590          O  
ATOM    393  CB  SER A  26      20.209  27.227  -5.413  1.00  7.570          C  
ATOM    394  OG  SER A  26      20.859  26.013  -5.648  1.00  7.570          O  
ATOM    395  H   SER A  26      23.103  28.335  -4.996  1.00  6.640          H  
ATOM    396  HA  SER A  26      20.395  28.915  -4.113  1.00  6.430          H  
ATOM    397 1HB  SER A  26      19.230  27.038  -4.979  1.00  9.090          H  
ATOM    398 2HB  SER A  26      20.041  27.737  -6.355  1.00  9.090          H  
ATOM    399  HG  SER A  26      20.444  25.642  -6.436  1.00  9.090          H  
ATOM    400  N   ARG A  27      20.459  26.763  -2.582  1.00  5.480          N  
ATOM    401  CA  ARG A  27      20.644  25.818  -1.483  1.00  5.660          C  
ATOM    402  C   ARG A  27      21.225  24.456  -1.929  1.00  5.470          C  
ATOM    403  O   ARG A  27      21.685  23.679  -1.092  1.00  5.570          O  
ATOM    404  CB  ARG A  27      19.312  25.574  -0.782  1.00  7.850          C  
ATOM    405  CG  ARG A  27      18.277  24.839  -1.640  1.00  7.850          C  
ATOM    406  CD  ARG A  27      16.951  24.724  -0.984  1.00  7.850          C  
ATOM    407  NE  ARG A  27      16.010  23.985  -1.836  1.00  7.850          N  
ATOM    408  CZ  ARG A  27      15.238  24.515  -2.823  1.00  7.850          C  
ATOM    409  NH1 ARG A  27      15.262  25.806  -3.086  1.00  7.850          N  
ATOM    410  NH2 ARG A  27      14.446  23.722  -3.527  1.00  7.850          N  
ATOM    411  H   ARG A  27      19.523  27.043  -2.824  1.00  6.580          H  
ATOM    412  HA  ARG A  27      21.334  26.264  -0.765  1.00  6.790          H  
ATOM    413 1HB  ARG A  27      19.481  24.974   0.112  1.00  9.420          H  
ATOM    414 2HB  ARG A  27      18.883  26.522  -0.462  1.00  9.420          H  
ATOM    415 1HG  ARG A  27      18.150  25.354  -2.588  1.00  9.420          H  
ATOM    416 2HG  ARG A  27      18.622  23.824  -1.831  1.00  9.420          H  
ATOM    417 1HD  ARG A  27      17.059  24.180  -0.045  1.00  9.420          H  
ATOM    418 2HD  ARG A  27      16.541  25.710  -0.777  1.00  9.420          H  
ATOM    419  HE  ARG A  27      15.944  22.988  -1.682  1.00  9.420          H  
ATOM    420 1HH1 ARG A  27      15.852  26.422  -2.553  1.00  9.420          H  
ATOM    421 2HH1 ARG A  27      14.674  26.183  -3.815  1.00  9.420          H  
ATOM    422 1HH2 ARG A  27      14.420  22.732  -3.330  1.00  9.420          H  
ATOM    423 2HH2 ARG A  27      13.866  24.104  -4.261  1.00  9.420          H  
ATOM    424  N   THR A  28      21.131  24.131  -3.228  1.00  5.290          N  
ATOM    425  CA  THR A  28      21.595  22.844  -3.739  1.00  5.180          C  
ATOM    426  C   THR A  28      23.087  22.609  -3.565  1.00  5.190          C  
ATOM    427  O   THR A  28      23.926  23.405  -3.991  1.00  5.190          O  
ATOM    428  CB  THR A  28      21.250  22.674  -5.244  1.00  7.300          C  
ATOM    429  OG1 THR A  28      19.822  22.742  -5.426  1.00  7.300          O  
ATOM    430  CG2 THR A  28      21.768  21.306  -5.787  1.00  7.300          C  
ATOM    431  H   THR A  28      20.775  24.808  -3.895  1.00  6.350          H  
ATOM    432  HA  THR A  28      21.074  22.063  -3.188  1.00  6.220          H  
ATOM    433  HB  THR A  28      21.715  23.481  -5.809  1.00  8.760          H  
ATOM    434  HG1 THR A  28      19.623  22.843  -6.361  1.00  8.760          H  
ATOM    435 1HG2 THR A  28      21.509  21.221  -6.841  1.00  8.760          H  
ATOM    436 2HG2 THR A  28      22.851  21.234  -5.689  1.00  8.760          H  
ATOM    437 3HG2 THR A  28      21.301  20.492  -5.233  1.00  8.760          H  
ATOM    438  N   ARG A  29      23.396  21.446  -3.008  1.00  5.240          N  
ATOM    439  CA  ARG A  29      24.753  20.977  -2.776  1.00  5.260          C  
ATOM    440  C   ARG A  29      24.953  19.696  -3.574  1.00  5.130          C  
ATOM    441  O   ARG A  29      24.323  18.681  -3.272  1.00  5.000          O  
ATOM    442  CB  ARG A  29      24.941  20.752  -1.287  1.00  7.360          C  
ATOM    443  CG  ARG A  29      26.264  20.197  -0.851  1.00  7.360          C  
ATOM    444  CD  ARG A  29      26.428  20.315   0.640  1.00  7.360          C  
ATOM    445  NE  ARG A  29      26.641  21.705   1.023  1.00  7.360          N  
ATOM    446  CZ  ARG A  29      26.779  22.178   2.284  1.00  7.360          C  
ATOM    447  NH1 ARG A  29      26.724  21.358   3.331  1.00  7.360          N  
ATOM    448  NH2 ARG A  29      26.977  23.480   2.454  1.00  7.360          N  
ATOM    449  H   ARG A  29      22.631  20.864  -2.703  1.00  6.290          H  
ATOM    450  HA  ARG A  29      25.465  21.733  -3.115  1.00  6.310          H  
ATOM    451 1HB  ARG A  29      24.802  21.705  -0.777  1.00  8.830          H  
ATOM    452 2HB  ARG A  29      24.169  20.076  -0.927  1.00  8.830          H  
ATOM    453 1HG  ARG A  29      26.336  19.146  -1.138  1.00  8.830          H  
ATOM    454 2HG  ARG A  29      27.066  20.767  -1.334  1.00  8.830          H  
ATOM    455 1HD  ARG A  29      25.517  19.965   1.120  1.00  8.830          H  
ATOM    456 2HD  ARG A  29      27.267  19.726   0.992  1.00  8.830          H  
ATOM    457  HE  ARG A  29      26.691  22.402   0.247  1.00  8.830          H  
ATOM    458 1HH1 ARG A  29      26.577  20.368   3.196  1.00  8.830          H  
ATOM    459 2HH1 ARG A  29      26.828  21.725   4.268  1.00  8.830          H  
ATOM    460 1HH2 ARG A  29      27.029  24.102   1.614  1.00  8.830          H  
ATOM    461 2HH2 ARG A  29      27.087  23.868   3.372  1.00  8.830          H  
ATOM    462  N   GLY A  30      25.770  19.754  -4.624  1.00  5.180          N  
ATOM    463  CA  GLY A  30      25.929  18.613  -5.518  1.00  5.090          C  
ATOM    464  C   GLY A  30      27.104  17.713  -5.179  1.00  5.190          C  
ATOM    465  O   GLY A  30      27.825  17.916  -4.198  1.00  5.330          O  
ATOM    466  H   GLY A  30      26.298  20.611  -4.802  1.00  6.220          H  
ATOM    467 1HA  GLY A  30      25.013  18.021  -5.519  1.00  6.110          H  
ATOM    468 2HA  GLY A  30      26.050  18.983  -6.536  1.00  6.110          H  
ATOM    469  N   LYS A  31      27.360  16.753  -6.056  1.00  5.140          N  
ATOM    470  CA  LYS A  31      28.444  15.800  -5.824  1.00  5.250          C  
ATOM    471  C   LYS A  31      29.436  15.703  -6.960  1.00  5.330          C  
ATOM    472  O   LYS A  31      29.070  15.393  -8.097  1.00  5.260          O  
ATOM    473  CB  LYS A  31      27.873  14.405  -5.650  1.00  7.310          C  
ATOM    474  CG  LYS A  31      26.919  14.157  -4.494  1.00  7.310          C  
ATOM    475  CD  LYS A  31      27.676  14.101  -3.193  1.00  7.310          C  
ATOM    476  CE  LYS A  31      26.796  13.719  -2.023  1.00  7.310          C  
ATOM    477  NZ  LYS A  31      27.604  13.589  -0.784  1.00  7.310          N  
ATOM    478  H   LYS A  31      26.729  16.678  -6.861  1.00  6.170          H  
ATOM    479  HA  LYS A  31      28.995  16.100  -4.933  1.00  6.300          H  
ATOM    480 1HB  LYS A  31      27.417  14.104  -6.561  1.00  8.770          H  
ATOM    481 2HB  LYS A  31      28.708  13.750  -5.489  1.00  8.770          H  
ATOM    482 1HG  LYS A  31      26.185  14.962  -4.444  1.00  8.770          H  
ATOM    483 2HG  LYS A  31      26.389  13.226  -4.656  1.00  8.770          H  
ATOM    484 1HD  LYS A  31      28.486  13.381  -3.274  1.00  8.770          H  
ATOM    485 2HD  LYS A  31      28.108  15.082  -2.977  1.00  8.770          H  
ATOM    486 1HE  LYS A  31      26.051  14.496  -1.876  1.00  8.770          H  
ATOM    487 2HE  LYS A  31      26.290  12.772  -2.226  1.00  8.770          H  
ATOM    488 1HZ  LYS A  31      27.018  13.356  -0.002  1.00  8.770          H  
ATOM    489 2HZ  LYS A  31      28.299  12.872  -0.909  1.00  8.770          H  
ATOM    490 3HZ  LYS A  31      28.080  14.485  -0.609  1.00  8.770          H  
ATOM    491  N   PHE A  32      30.704  15.960  -6.648  1.00  5.490          N  
ATOM    492  CA  PHE A  32      31.753  15.850  -7.656  1.00  5.570          C  
ATOM    493  C   PHE A  32      32.704  14.686  -7.372  1.00  5.680          C  
ATOM    494  O   PHE A  32      33.239  14.558  -6.257  1.00  5.810          O  
ATOM    495  CB  PHE A  32      32.632  17.106  -7.738  1.00  7.770          C  
ATOM    496  CG  PHE A  32      32.076  18.429  -8.282  1.00  7.770          C  
ATOM    497  CD1 PHE A  32      30.751  18.841  -8.197  1.00  7.770          C  
ATOM    498  CD2 PHE A  32      32.970  19.298  -8.878  1.00  7.770          C  
ATOM    499  CE1 PHE A  32      30.374  20.075  -8.700  1.00  7.770          C  
ATOM    500  CE2 PHE A  32      32.583  20.512  -9.369  1.00  7.770          C  
ATOM    501  CZ  PHE A  32      31.289  20.901  -9.283  1.00  7.770          C  
ATOM    502  H   PHE A  32      30.946  16.226  -5.683  1.00  6.590          H  
ATOM    503  HA  PHE A  32      31.291  15.677  -8.627  1.00  6.680          H  
ATOM    504 1HB  PHE A  32      33.001  17.309  -6.734  1.00  9.320          H  
ATOM    505 2HB  PHE A  32      33.496  16.850  -8.345  1.00  9.320          H  
ATOM    506  HD1 PHE A  32      30.009  18.218  -7.734  1.00  9.320          H  
ATOM    507  HD2 PHE A  32      34.011  19.005  -8.953  1.00  9.320          H  
ATOM    508  HE1 PHE A  32      29.337  20.391  -8.623  1.00  9.320          H  
ATOM    509  HE2 PHE A  32      33.318  21.170  -9.825  1.00  9.320          H  
ATOM    510  HZ  PHE A  32      30.987  21.871  -9.673  1.00  9.320          H  
ATOM    511  N   VAL A  33      33.011  13.905  -8.412  1.00  5.670          N  
ATOM    512  CA  VAL A  33      34.022  12.848  -8.278  1.00  5.790          C  
ATOM    513  C   VAL A  33      35.057  13.050  -9.368  1.00  5.910          C  
ATOM    514  O   VAL A  33      34.709  13.433 -10.488  1.00  5.820          O  
ATOM    515  CB  VAL A  33      33.450  11.403  -8.405  1.00  8.060          C  
ATOM    516  CG1 VAL A  33      32.955  11.080  -9.866  1.00  8.060          C  
ATOM    517  CG2 VAL A  33      34.490  10.396  -7.944  1.00  8.060          C  
ATOM    518  H   VAL A  33      32.490  14.049  -9.287  1.00  6.800          H  
ATOM    519  HA  VAL A  33      34.511  12.950  -7.319  1.00  6.950          H  
ATOM    520  HB  VAL A  33      32.590  11.330  -7.749  1.00  9.670          H  
ATOM    521 1HG1 VAL A  33      32.528  10.078  -9.893  1.00  9.670          H  
ATOM    522 2HG1 VAL A  33      32.209  11.791 -10.173  1.00  9.670          H  
ATOM    523 3HG1 VAL A  33      33.787  11.121 -10.567  1.00  9.670          H  
ATOM    524 1HG2 VAL A  33      34.073   9.438  -7.978  1.00  9.670          H  
ATOM    525 2HG2 VAL A  33      35.371  10.412  -8.571  1.00  9.670          H  
ATOM    526 3HG2 VAL A  33      34.770  10.609  -6.931  1.00  9.670          H  
ATOM    527  N   ARG A  34      36.319  12.794  -9.053  1.00  6.110          N  
ATOM    528  CA  ARG A  34      37.369  12.920 -10.041  1.00  6.230          C  
ATOM    529  C   ARG A  34      37.945  11.543 -10.324  1.00  6.220          C  
ATOM    530  O   ARG A  34      38.313  10.804  -9.406  1.00  6.270          O  
ATOM    531  CB  ARG A  34      38.465  13.835  -9.547  1.00  8.670          C  
ATOM    532  CG  ARG A  34      38.252  15.328  -9.705  1.00  8.670          C  
ATOM    533  CD  ARG A  34      37.294  15.853  -8.717  1.00  8.670          C  
ATOM    534  NE  ARG A  34      37.308  17.285  -8.666  1.00  8.670          N  
ATOM    535  CZ  ARG A  34      36.587  18.017  -7.801  1.00  8.670          C  
ATOM    536  NH1 ARG A  34      35.832  17.425  -6.928  1.00  8.670          N  
ATOM    537  NH2 ARG A  34      36.649  19.318  -7.820  1.00  8.670          N  
ATOM    538  H   ARG A  34      36.553  12.486  -8.118  1.00  7.330          H  
ATOM    539  HA  ARG A  34      36.955  13.321 -10.961  1.00  7.480          H  
ATOM    540 1HB  ARG A  34      38.595  13.665  -8.488  1.00 10.410          H  
ATOM    541 2HB  ARG A  34      39.394  13.584 -10.054  1.00 10.410          H  
ATOM    542 1HG  ARG A  34      39.185  15.830  -9.555  1.00 10.410          H  
ATOM    543 2HG  ARG A  34      37.893  15.545 -10.699  1.00 10.410          H  
ATOM    544 1HD  ARG A  34      36.292  15.555  -9.005  1.00 10.410          H  
ATOM    545 2HD  ARG A  34      37.525  15.462  -7.727  1.00 10.410          H  
ATOM    546  HE  ARG A  34      37.892  17.774  -9.331  1.00 10.410          H  
ATOM    547 1HH1 ARG A  34      35.821  16.424  -6.875  1.00 10.410          H  
ATOM    548 2HH1 ARG A  34      35.315  17.967  -6.253  1.00 10.410          H  
ATOM    549 1HH2 ARG A  34      37.245  19.789  -8.479  1.00 10.410          H  
ATOM    550 2HH2 ARG A  34      36.114  19.857  -7.156  1.00 10.410          H  
ATOM    551  N   VAL A  35      37.975  11.201 -11.602  1.00  6.180          N  
ATOM    552  CA  VAL A  35      38.440   9.910 -12.088  1.00  6.170          C  
ATOM    553  C   VAL A  35      39.405  10.097 -13.250  1.00  6.250          C  
ATOM    554  O   VAL A  35      39.631  11.228 -13.678  1.00  6.400          O  
ATOM    555  CB  VAL A  35      37.235   9.022 -12.485  1.00  8.640          C  
ATOM    556  CG1 VAL A  35      36.322   8.800 -11.254  1.00  8.640          C  
ATOM    557  CG2 VAL A  35      36.472   9.666 -13.626  1.00  8.640          C  
ATOM    558  H   VAL A  35      37.660  11.910 -12.274  1.00  7.420          H  
ATOM    559  HA  VAL A  35      38.976   9.419 -11.283  1.00  7.400          H  
ATOM    560  HB  VAL A  35      37.597   8.050 -12.799  1.00 10.370          H  
ATOM    561 1HG1 VAL A  35      35.498   8.164 -11.514  1.00 10.370          H  
ATOM    562 2HG1 VAL A  35      36.896   8.331 -10.456  1.00 10.370          H  
ATOM    563 3HG1 VAL A  35      35.936   9.749 -10.908  1.00 10.370          H  
ATOM    564 1HG2 VAL A  35      35.637   9.037 -13.911  1.00 10.370          H  
ATOM    565 2HG2 VAL A  35      36.104  10.644 -13.317  1.00 10.370          H  
ATOM    566 3HG2 VAL A  35      37.138   9.779 -14.478  1.00 10.370          H  
ATOM    567  N   THR A  36      40.020   9.014 -13.699  1.00  6.170          N  
ATOM    568  CA  THR A  36      40.915   9.021 -14.850  1.00  6.200          C  
ATOM    569  C   THR A  36      40.131   8.474 -16.050  1.00  6.070          C  
ATOM    570  O   THR A  36      39.033   7.943 -15.874  1.00  5.890          O  
ATOM    571  CB  THR A  36      42.170   8.195 -14.522  1.00  8.670          C  
ATOM    572  OG1 THR A  36      41.774   6.844 -14.262  1.00  8.670          O  
ATOM    573  CG2 THR A  36      42.857   8.783 -13.286  1.00  8.670          C  
ATOM    574  H   THR A  36      39.821   8.113 -13.275  1.00  7.400          H  
ATOM    575  HA  THR A  36      41.223  10.043 -15.074  1.00  7.440          H  
ATOM    576  HB  THR A  36      42.859   8.216 -15.362  1.00 10.400          H  
ATOM    577  HG1 THR A  36      42.555   6.280 -14.198  1.00 10.400          H  
ATOM    578 1HG2 THR A  36      43.740   8.192 -13.038  1.00 10.400          H  
ATOM    579 2HG2 THR A  36      43.153   9.810 -13.509  1.00 10.400          H  
ATOM    580 3HG2 THR A  36      42.181   8.779 -12.442  1.00 10.400          H  
ATOM    581  N   SER A  37      40.649   8.583 -17.282  1.00  6.200          N  
ATOM    582  CA  SER A  37      39.875   8.044 -18.413  1.00  6.130          C  
ATOM    583  C   SER A  37      39.875   6.537 -18.386  1.00  6.180          C  
ATOM    584  O   SER A  37      38.939   5.890 -18.869  1.00  6.220          O  
ATOM    585  CB  SER A  37      40.463   8.422 -19.741  1.00  8.610          C  
ATOM    586  OG  SER A  37      41.635   7.689 -19.957  1.00  8.610          O  
ATOM    587  H   SER A  37      41.574   8.996 -17.442  1.00  7.440          H  
ATOM    588  HA  SER A  37      38.842   8.396 -18.344  1.00  7.360          H  
ATOM    589 1HB  SER A  37      39.747   8.211 -20.533  1.00 10.330          H  
ATOM    590 2HB  SER A  37      40.669   9.480 -19.762  1.00 10.330          H  
ATOM    591  HG  SER A  37      42.062   8.082 -20.723  1.00 10.330          H  
ATOM    592  N   SER A  38      40.885   5.952 -17.744  1.00  6.270          N  
ATOM    593  CA  SER A  38      40.982   4.512 -17.627  1.00  6.340          C  
ATOM    594  C   SER A  38      40.201   4.066 -16.397  1.00  6.280          C  
ATOM    595  O   SER A  38      40.762   3.544 -15.429  1.00  6.590          O  
ATOM    596  CB  SER A  38      42.432   4.105 -17.532  1.00  8.850          C  
ATOM    597  OG  SER A  38      42.565   2.714 -17.490  1.00  8.850          O  
ATOM    598  H   SER A  38      41.642   6.521 -17.383  1.00  7.520          H  
ATOM    599  HA  SER A  38      40.540   4.051 -18.511  1.00  7.610          H  
ATOM    600 1HB  SER A  38      42.985   4.514 -18.384  1.00 10.620          H  
ATOM    601 2HB  SER A  38      42.858   4.539 -16.635  1.00 10.620          H  
ATOM    602  HG  SER A  38      43.497   2.545 -17.338  1.00 10.620          H  
ATOM    603  N   THR A  39      38.892   4.303 -16.451  1.00  5.970          N  
ATOM    604  CA  THR A  39      37.973   3.987 -15.369  1.00  5.850          C  
ATOM    605  C   THR A  39      36.898   3.050 -15.870  1.00  5.750          C  
ATOM    606  O   THR A  39      36.299   3.245 -16.928  1.00  5.680          O  
ATOM    607  CB  THR A  39      37.313   5.243 -14.732  1.00  8.240          C  
ATOM    608  OG1 THR A  39      38.317   6.093 -14.174  1.00  8.240          O  
ATOM    609  CG2 THR A  39      36.334   4.846 -13.615  1.00  8.240          C  
ATOM    610  H   THR A  39      38.552   4.734 -17.314  1.00  7.160          H  
ATOM    611  HA  THR A  39      38.536   3.475 -14.588  1.00  7.020          H  
ATOM    612  HB  THR A  39      36.781   5.794 -15.495  1.00  9.890          H  
ATOM    613  HG1 THR A  39      38.733   6.582 -14.908  1.00  9.890          H  
ATOM    614 1HG2 THR A  39      35.898   5.743 -13.201  1.00  9.890          H  
ATOM    615 2HG2 THR A  39      35.542   4.221 -14.013  1.00  9.890          H  
ATOM    616 3HG2 THR A  39      36.859   4.303 -12.827  1.00  9.890          H  
ATOM    617  N   ASP A  40      36.686   2.004 -15.106  1.00  5.780          N  
ATOM    618  CA  ASP A  40      35.707   0.983 -15.387  1.00  5.660          C  
ATOM    619  C   ASP A  40      34.329   1.512 -15.011  1.00  5.440          C  
ATOM    620  O   ASP A  40      34.146   1.884 -13.847  1.00  5.410          O  
ATOM    621  CB  ASP A  40      36.030  -0.291 -14.594  1.00  7.970          C  
ATOM    622  CG  ASP A  40      35.106  -1.523 -14.898  1.00  7.970          C  
ATOM    623  OD1 ASP A  40      33.941  -1.337 -15.259  1.00  7.970          O  
ATOM    624  OD2 ASP A  40      35.587  -2.626 -14.773  1.00  7.970          O  
ATOM    625  H   ASP A  40      37.235   1.923 -14.261  1.00  6.940          H  
ATOM    626  HA  ASP A  40      35.774   0.737 -16.437  1.00  6.790          H  
ATOM    627 1HB  ASP A  40      37.066  -0.576 -14.788  1.00  9.570          H  
ATOM    628 2HB  ASP A  40      35.954  -0.069 -13.530  1.00  9.570          H  
ATOM    629  N   PRO A  41      33.364   1.620 -15.942  1.00  5.310          N  
ATOM    630  CA  PRO A  41      32.021   2.102 -15.705  1.00  5.110          C  
ATOM    631  C   PRO A  41      31.413   1.467 -14.465  1.00  5.020          C  
ATOM    632  O   PRO A  41      30.603   2.104 -13.806  1.00  4.910          O  
ATOM    633  CB  PRO A  41      31.303   1.661 -16.963  1.00  7.670          C  
ATOM    634  CG  PRO A  41      32.345   1.696 -18.026  1.00  7.670          C  
ATOM    635  CD  PRO A  41      33.611   1.228 -17.350  1.00  7.670          C  
ATOM    636  HA  PRO A  41      32.032   3.196 -15.617  1.00  6.130          H  
ATOM    637 1HB  PRO A  41      30.915   0.654 -16.809  1.00  9.200          H  
ATOM    638 2HB  PRO A  41      30.459   2.308 -17.159  1.00  9.200          H  
ATOM    639 1HG  PRO A  41      32.037   1.049 -18.862  1.00  9.200          H  
ATOM    640 2HG  PRO A  41      32.425   2.717 -18.423  1.00  9.200          H  
ATOM    641 1HD  PRO A  41      33.735   0.133 -17.437  1.00  9.200          H  
ATOM    642 2HD  PRO A  41      34.450   1.795 -17.783  1.00  9.200          H  
ATOM    643  N   ALA A  42      31.774   0.217 -14.140  1.00  5.080          N  
ATOM    644  CA  ALA A  42      31.244  -0.414 -12.941  1.00  5.020          C  
ATOM    645  C   ALA A  42      31.550   0.432 -11.696  1.00  5.100          C  
ATOM    646  O   ALA A  42      30.732   0.502 -10.771  1.00  5.020          O  
ATOM    647  CB  ALA A  42      31.827  -1.799 -12.778  1.00  7.050          C  
ATOM    648  H   ALA A  42      32.446  -0.333 -14.702  1.00  6.100          H  
ATOM    649  HA  ALA A  42      30.164  -0.487 -13.047  1.00  6.020          H  
ATOM    650 1HB  ALA A  42      31.405  -2.271 -11.893  1.00  8.460          H  
ATOM    651 2HB  ALA A  42      31.591  -2.396 -13.657  1.00  8.460          H  
ATOM    652 3HB  ALA A  42      32.911  -1.730 -12.673  1.00  8.460          H  
ATOM    653  N   GLU A  43      32.757   1.030 -11.636  1.00  5.270          N  
ATOM    654  CA  GLU A  43      33.126   1.849 -10.492  1.00  5.370          C  
ATOM    655  C   GLU A  43      32.241   3.060 -10.466  1.00  5.250          C  
ATOM    656  O   GLU A  43      31.734   3.438  -9.409  1.00  5.220          O  
ATOM    657  CB  GLU A  43      34.589   2.286 -10.513  1.00  7.480          C  
ATOM    658  CG  GLU A  43      34.968   3.109  -9.276  1.00  7.480          C  
ATOM    659  CD  GLU A  43      36.416   3.465  -9.179  1.00  7.480          C  
ATOM    660  OE1 GLU A  43      37.150   3.109 -10.059  1.00  7.480          O  
ATOM    661  OE2 GLU A  43      36.788   4.089  -8.213  1.00  7.480          O  
ATOM    662  H   GLU A  43      33.400   0.977 -12.427  1.00  6.320          H  
ATOM    663  HA  GLU A  43      32.952   1.278  -9.581  1.00  6.440          H  
ATOM    664 1HB  GLU A  43      35.237   1.413 -10.570  1.00  8.970          H  
ATOM    665 2HB  GLU A  43      34.777   2.898 -11.396  1.00  8.970          H  
ATOM    666 1HG  GLU A  43      34.402   4.022  -9.314  1.00  8.970          H  
ATOM    667 2HG  GLU A  43      34.665   2.567  -8.383  1.00  8.970          H  
ATOM    668  N   ILE A  44      32.044   3.654 -11.642  1.00  5.190          N  
ATOM    669  CA  ILE A  44      31.204   4.841 -11.745  1.00  5.100          C  
ATOM    670  C   ILE A  44      29.790   4.489 -11.301  1.00  4.900          C  
ATOM    671  O   ILE A  44      29.167   5.255 -10.573  1.00  4.850          O  
ATOM    672  CB  ILE A  44      31.202   5.439 -13.171  1.00  7.180          C  
ATOM    673  CG1 ILE A  44      32.599   5.972 -13.590  1.00  7.180          C  
ATOM    674  CG2 ILE A  44      30.165   6.545 -13.292  1.00  7.180          C  
ATOM    675  CD1 ILE A  44      33.173   7.113 -12.779  1.00  7.180          C  
ATOM    676  H   ILE A  44      32.534   3.251 -12.450  1.00  6.230          H  
ATOM    677  HA  ILE A  44      31.570   5.591 -11.061  1.00  6.120          H  
ATOM    678  HB  ILE A  44      30.964   4.653 -13.862  1.00  8.610          H  
ATOM    679 1HG1 ILE A  44      33.299   5.143 -13.558  1.00  8.610          H  
ATOM    680 2HG1 ILE A  44      32.525   6.321 -14.606  1.00  8.610          H  
ATOM    681 1HG2 ILE A  44      30.166   6.926 -14.308  1.00  8.610          H  
ATOM    682 2HG2 ILE A  44      29.181   6.158 -13.065  1.00  8.610          H  
ATOM    683 3HG2 ILE A  44      30.392   7.348 -12.607  1.00  8.610          H  
ATOM    684 1HD1 ILE A  44      34.129   7.371 -13.207  1.00  8.610          H  
ATOM    685 2HD1 ILE A  44      32.526   7.983 -12.820  1.00  8.610          H  
ATOM    686 3HD1 ILE A  44      33.312   6.819 -11.753  1.00  8.610          H  
ATOM    687  N   TYR A  45      29.283   3.338 -11.725  1.00  4.780          N  
ATOM    688  CA  TYR A  45      27.952   2.912 -11.344  1.00  4.580          C  
ATOM    689  C   TYR A  45      27.828   2.890  -9.836  1.00  4.610          C  
ATOM    690  O   TYR A  45      26.883   3.468  -9.296  1.00  4.490          O  
ATOM    691  CB  TYR A  45      27.641   1.532 -11.910  1.00  6.490          C  
ATOM    692  CG  TYR A  45      26.280   1.001 -11.567  1.00  6.490          C  
ATOM    693  CD1 TYR A  45      25.177   1.450 -12.267  1.00  6.490          C  
ATOM    694  CD2 TYR A  45      26.133   0.054 -10.571  1.00  6.490          C  
ATOM    695  CE1 TYR A  45      23.923   0.955 -11.976  1.00  6.490          C  
ATOM    696  CE2 TYR A  45      24.887  -0.444 -10.278  1.00  6.490          C  
ATOM    697  CZ  TYR A  45      23.785  -0.003 -10.974  1.00  6.490          C  
ATOM    698  OH  TYR A  45      22.545  -0.515 -10.674  1.00  6.490          O  
ATOM    699  H   TYR A  45      29.836   2.755 -12.348  1.00  5.740          H  
ATOM    700  HA  TYR A  45      27.230   3.631 -11.727  1.00  5.500          H  
ATOM    701 1HB  TYR A  45      27.749   1.539 -12.974  1.00  7.790          H  
ATOM    702 2HB  TYR A  45      28.368   0.824 -11.538  1.00  7.790          H  
ATOM    703  HD1 TYR A  45      25.306   2.192 -13.046  1.00  7.790          H  
ATOM    704  HD2 TYR A  45      27.004  -0.302 -10.022  1.00  7.790          H  
ATOM    705  HE1 TYR A  45      23.053   1.307 -12.530  1.00  7.790          H  
ATOM    706  HE2 TYR A  45      24.770  -1.194  -9.496  1.00  7.790          H  
ATOM    707  HH  TYR A  45      21.883  -0.102 -11.226  1.00  7.790          H  
ATOM    708  N   GLN A  46      28.777   2.238  -9.147  1.00  4.780          N  
ATOM    709  CA  GLN A  46      28.710   2.182  -7.694  1.00  4.840          C  
ATOM    710  C   GLN A  46      28.849   3.568  -7.063  1.00  4.880          C  
ATOM    711  O   GLN A  46      28.149   3.885  -6.111  1.00  4.840          O  
ATOM    712  CB  GLN A  46      29.761   1.234  -7.122  1.00  6.750          C  
ATOM    713  CG  GLN A  46      29.485  -0.240  -7.414  1.00  6.750          C  
ATOM    714  CD  GLN A  46      30.525  -1.173  -6.795  1.00  6.750          C  
ATOM    715  OE1 GLN A  46      30.505  -1.439  -5.573  1.00  6.750          O  
ATOM    716  NE2 GLN A  46      31.431  -1.682  -7.620  1.00  6.750          N  
ATOM    717  H   GLN A  46      29.531   1.764  -9.657  1.00  5.740          H  
ATOM    718  HA  GLN A  46      27.730   1.797  -7.419  1.00  5.810          H  
ATOM    719 1HB  GLN A  46      30.735   1.483  -7.553  1.00  8.100          H  
ATOM    720 2HB  GLN A  46      29.835   1.373  -6.050  1.00  8.100          H  
ATOM    721 1HG  GLN A  46      28.505  -0.499  -7.018  1.00  8.100          H  
ATOM    722 2HG  GLN A  46      29.496  -0.384  -8.497  1.00  8.100          H  
ATOM    723 1HE2 GLN A  46      32.136  -2.303  -7.272  1.00  8.100          H  
ATOM    724 2HE2 GLN A  46      31.405  -1.449  -8.596  1.00  8.100          H  
ATOM    725  N   ILE A  47      29.686   4.440  -7.608  1.00  4.970          N  
ATOM    726  CA  ILE A  47      29.784   5.773  -7.017  1.00  5.020          C  
ATOM    727  C   ILE A  47      28.428   6.462  -7.102  1.00  4.830          C  
ATOM    728  O   ILE A  47      27.896   6.968  -6.096  1.00  4.800          O  
ATOM    729  CB  ILE A  47      30.825   6.614  -7.791  1.00  7.010          C  
ATOM    730  CG1 ILE A  47      32.229   6.041  -7.524  1.00  7.010          C  
ATOM    731  CG2 ILE A  47      30.719   8.133  -7.381  1.00  7.010          C  
ATOM    732  CD1 ILE A  47      33.285   6.511  -8.488  1.00  7.010          C  
ATOM    733  H   ILE A  47      30.295   4.153  -8.381  1.00  5.960          H  
ATOM    734  HA  ILE A  47      30.081   5.685  -5.978  1.00  6.020          H  
ATOM    735  HB  ILE A  47      30.639   6.523  -8.857  1.00  8.410          H  
ATOM    736 1HG1 ILE A  47      32.529   6.351  -6.524  1.00  8.410          H  
ATOM    737 2HG1 ILE A  47      32.194   4.958  -7.545  1.00  8.410          H  
ATOM    738 1HG2 ILE A  47      31.439   8.724  -7.930  1.00  8.410          H  
ATOM    739 2HG2 ILE A  47      29.730   8.520  -7.599  1.00  8.410          H  
ATOM    740 3HG2 ILE A  47      30.908   8.241  -6.319  1.00  8.410          H  
ATOM    741 1HD1 ILE A  47      34.246   6.080  -8.207  1.00  8.410          H  
ATOM    742 2HD1 ILE A  47      33.031   6.190  -9.480  1.00  8.410          H  
ATOM    743 3HD1 ILE A  47      33.355   7.549  -8.472  1.00  8.410          H  
ATOM    744  N   LEU A  48      27.827   6.418  -8.281  1.00  4.700          N  
ATOM    745  CA  LEU A  48      26.561   7.070  -8.488  1.00  4.530          C  
ATOM    746  C   LEU A  48      25.441   6.482  -7.609  1.00  4.400          C  
ATOM    747  O   LEU A  48      24.713   7.252  -6.966  1.00  4.340          O  
ATOM    748  CB  LEU A  48      26.213   6.988  -9.988  1.00  6.410          C  
ATOM    749  CG  LEU A  48      26.756   8.176 -10.904  1.00  6.410          C  
ATOM    750  CD1 LEU A  48      28.278   8.359 -10.712  1.00  6.410          C  
ATOM    751  CD2 LEU A  48      26.467   7.871 -12.347  1.00  6.410          C  
ATOM    752  H   LEU A  48      28.290   5.944  -9.065  1.00  5.640          H  
ATOM    753  HA  LEU A  48      26.683   8.114  -8.236  1.00  5.440          H  
ATOM    754 1HB  LEU A  48      26.618   6.052 -10.378  1.00  7.690          H  
ATOM    755 2HB  LEU A  48      25.128   6.955 -10.085  1.00  7.690          H  
ATOM    756  HG  LEU A  48      26.267   9.087 -10.643  1.00  7.690          H  
ATOM    757 1HD1 LEU A  48      28.630   9.157 -11.340  1.00  7.690          H  
ATOM    758 2HD1 LEU A  48      28.510   8.600  -9.686  1.00  7.690          H  
ATOM    759 3HD1 LEU A  48      28.779   7.480 -10.975  1.00  7.690          H  
ATOM    760 1HD2 LEU A  48      26.833   8.685 -12.972  1.00  7.690          H  
ATOM    761 2HD2 LEU A  48      26.961   6.945 -12.633  1.00  7.690          H  
ATOM    762 3HD2 LEU A  48      25.411   7.771 -12.477  1.00  7.690          H  
ATOM    763  N   THR A  49      25.367   5.142  -7.461  1.00  4.390          N  
ATOM    764  CA  THR A  49      24.281   4.549  -6.676  1.00  4.280          C  
ATOM    765  C   THR A  49      24.567   4.399  -5.169  1.00  4.400          C  
ATOM    766  O   THR A  49      23.625   4.332  -4.373  1.00  4.330          O  
ATOM    767  CB  THR A  49      23.909   3.146  -7.231  1.00  6.040          C  
ATOM    768  OG1 THR A  49      25.030   2.256  -7.093  1.00  6.040          O  
ATOM    769  CG2 THR A  49      23.530   3.231  -8.735  1.00  6.040          C  
ATOM    770  H   THR A  49      26.004   4.521  -7.972  1.00  5.270          H  
ATOM    771  HA  THR A  49      23.412   5.191  -6.778  1.00  5.140          H  
ATOM    772  HB  THR A  49      23.067   2.753  -6.667  1.00  7.240          H  
ATOM    773  HG1 THR A  49      24.750   1.358  -7.288  1.00  7.240          H  
ATOM    774 1HG2 THR A  49      23.274   2.240  -9.096  1.00  7.240          H  
ATOM    775 2HG2 THR A  49      22.684   3.885  -8.867  1.00  7.240          H  
ATOM    776 3HG2 THR A  49      24.365   3.614  -9.308  1.00  7.240          H  
ATOM    777  N   LYS A  50      25.836   4.404  -4.749  1.00  4.590          N  
ATOM    778  CA  LYS A  50      26.166   4.228  -3.335  1.00  4.720          C  
ATOM    779  C   LYS A  50      26.639   5.499  -2.615  1.00  4.870          C  
ATOM    780  O   LYS A  50      26.371   5.654  -1.423  1.00  4.940          O  
ATOM    781  CB  LYS A  50      27.238   3.146  -3.169  1.00  6.560          C  
ATOM    782  CG  LYS A  50      26.784   1.750  -3.574  1.00  6.560          C  
ATOM    783  CD  LYS A  50      27.894   0.713  -3.375  1.00  6.560          C  
ATOM    784  CE  LYS A  50      27.408  -0.686  -3.728  1.00  6.560          C  
ATOM    785  NZ  LYS A  50      28.480  -1.720  -3.589  1.00  6.560          N  
ATOM    786  H   LYS A  50      26.584   4.424  -5.436  1.00  5.510          H  
ATOM    787  HA  LYS A  50      25.267   3.887  -2.824  1.00  5.660          H  
ATOM    788 1HB  LYS A  50      28.119   3.407  -3.740  1.00  7.870          H  
ATOM    789 2HB  LYS A  50      27.538   3.104  -2.124  1.00  7.870          H  
ATOM    790 1HG  LYS A  50      25.907   1.470  -2.993  1.00  7.870          H  
ATOM    791 2HG  LYS A  50      26.507   1.771  -4.634  1.00  7.870          H  
ATOM    792 1HD  LYS A  50      28.742   0.961  -4.011  1.00  7.870          H  
ATOM    793 2HD  LYS A  50      28.225   0.725  -2.340  1.00  7.870          H  
ATOM    794 1HE  LYS A  50      26.589  -0.943  -3.058  1.00  7.870          H  
ATOM    795 2HE  LYS A  50      27.041  -0.694  -4.753  1.00  7.870          H  
ATOM    796 1HZ  LYS A  50      28.100  -2.624  -3.820  1.00  7.870          H  
ATOM    797 2HZ  LYS A  50      29.265  -1.522  -4.234  1.00  7.870          H  
ATOM    798 3HZ  LYS A  50      28.822  -1.735  -2.641  1.00  7.870          H  
ATOM    799  N   GLN A  51      27.368   6.397  -3.297  1.00  4.930          N  
ATOM    800  CA  GLN A  51      27.902   7.583  -2.631  1.00  5.070          C  
ATOM    801  C   GLN A  51      27.036   8.806  -2.918  1.00  4.940          C  
ATOM    802  O   GLN A  51      26.786   9.638  -2.044  1.00  4.990          O  
ATOM    803  CB  GLN A  51      29.332   7.860  -3.117  1.00  7.040          C  
ATOM    804  CG  GLN A  51      30.350   6.776  -2.769  1.00  7.040          C  
ATOM    805  CD  GLN A  51      31.735   7.073  -3.344  1.00  7.040          C  
ATOM    806  OE1 GLN A  51      31.931   8.100  -3.997  1.00  7.040          O  
ATOM    807  NE2 GLN A  51      32.687   6.180  -3.108  1.00  7.040          N  
ATOM    808  H   GLN A  51      27.580   6.276  -4.287  1.00  5.920          H  
ATOM    809  HA  GLN A  51      27.910   7.413  -1.555  1.00  6.080          H  
ATOM    810 1HB  GLN A  51      29.327   7.977  -4.201  1.00  8.450          H  
ATOM    811 2HB  GLN A  51      29.680   8.800  -2.693  1.00  8.450          H  
ATOM    812 1HG  GLN A  51      30.431   6.703  -1.686  1.00  8.450          H  
ATOM    813 2HG  GLN A  51      30.003   5.827  -3.183  1.00  8.450          H  
ATOM    814 1HE2 GLN A  51      33.613   6.328  -3.464  1.00  8.450          H  
ATOM    815 2HE2 GLN A  51      32.487   5.357  -2.573  1.00  8.450          H  
ATOM    816  N   TRP A  52      26.553   8.898  -4.152  1.00  4.780          N  
ATOM    817  CA  TRP A  52      25.783  10.056  -4.607  1.00  4.660          C  
ATOM    818  C   TRP A  52      24.275   9.995  -4.350  1.00  4.460          C  
ATOM    819  O   TRP A  52      23.541  10.964  -4.607  1.00  4.350          O  
ATOM    820  CB  TRP A  52      26.020  10.232  -6.082  1.00  6.570          C  
ATOM    821  CG  TRP A  52      27.383  10.692  -6.437  1.00  6.570          C  
ATOM    822  CD1 TRP A  52      28.454  10.881  -5.616  1.00  6.570          C  
ATOM    823  CD2 TRP A  52      27.817  11.070  -7.742  1.00  6.570          C  
ATOM    824  NE1 TRP A  52      29.500  11.358  -6.329  1.00  6.570          N  
ATOM    825  CE2 TRP A  52      29.118  11.494  -7.629  1.00  6.570          C  
ATOM    826  CE3 TRP A  52      27.203  11.102  -8.979  1.00  6.570          C  
ATOM    827  CZ2 TRP A  52      29.800  11.954  -8.689  1.00  6.570          C  
ATOM    828  CZ3 TRP A  52      27.918  11.555 -10.058  1.00  6.570          C  
ATOM    829  CH2 TRP A  52      29.174  11.972  -9.905  1.00  6.570          C  
ATOM    830  H   TRP A  52      26.822   8.173  -4.825  1.00  5.740          H  
ATOM    831  HA  TRP A  52      26.167  10.928  -4.086  1.00  5.590          H  
ATOM    832 1HB  TRP A  52      25.874   9.300  -6.549  1.00  7.890          H  
ATOM    833 2HB  TRP A  52      25.292  10.885  -6.481  1.00  7.890          H  
ATOM    834  HD1 TRP A  52      28.482  10.699  -4.547  1.00  7.890          H  
ATOM    835  HE1 TRP A  52      30.411  11.588  -5.953  1.00  7.890          H  
ATOM    836  HE3 TRP A  52      26.173  10.776  -9.087  1.00  7.890          H  
ATOM    837  HZ2 TRP A  52      30.794  12.308  -8.595  1.00  7.890          H  
ATOM    838  HZ3 TRP A  52      27.432  11.578 -11.035  1.00  7.890          H  
ATOM    839  HH2 TRP A  52      29.707  12.331 -10.755  1.00  7.890          H  
ATOM    840  N   GLY A  53      23.812   8.827  -3.901  1.00  4.440          N  
ATOM    841  CA  GLY A  53      22.405   8.557  -3.603  1.00  4.280          C  
ATOM    842  C   GLY A  53      21.517   8.334  -4.833  1.00  4.050          C  
ATOM    843  O   GLY A  53      20.282   8.390  -4.745  1.00  3.890          O  
ATOM    844  H   GLY A  53      24.499   8.105  -3.727  1.00  5.330          H  
ATOM    845 1HA  GLY A  53      22.352   7.673  -2.965  1.00  5.140          H  
ATOM    846 2HA  GLY A  53      22.006   9.384  -3.016  1.00  5.140          H  
ATOM    847  N   LEU A  54      22.103   8.083  -5.993  1.00  4.040          N  
ATOM    848  CA  LEU A  54      21.292   7.953  -7.176  1.00  3.830          C  
ATOM    849  C   LEU A  54      20.801   6.569  -7.433  1.00  3.700          C  
ATOM    850  O   LEU A  54      21.446   5.796  -8.133  1.00  3.770          O  
ATOM    851  CB  LEU A  54      22.058   8.400  -8.407  1.00  5.450          C  
ATOM    852  CG  LEU A  54      22.547   9.814  -8.467  1.00  5.450          C  
ATOM    853  CD1 LEU A  54      23.389   9.954  -9.703  1.00  5.450          C  
ATOM    854  CD2 LEU A  54      21.362  10.727  -8.547  1.00  5.450          C  
ATOM    855  H   LEU A  54      23.111   7.958  -6.092  1.00  4.850          H  
ATOM    856  HA  LEU A  54      20.411   8.574  -7.054  1.00  4.600          H  
ATOM    857 1HB  LEU A  54      22.887   7.730  -8.581  1.00  6.540          H  
ATOM    858 2HB  LEU A  54      21.377   8.313  -9.220  1.00  6.540          H  
ATOM    859  HG  LEU A  54      23.158  10.058  -7.595  1.00  6.540          H  
ATOM    860 1HD1 LEU A  54      23.752  10.977  -9.794  1.00  6.540          H  
ATOM    861 2HD1 LEU A  54      24.223   9.276  -9.632  1.00  6.540          H  
ATOM    862 3HD1 LEU A  54      22.781   9.699 -10.558  1.00  6.540          H  
ATOM    863 1HD2 LEU A  54      21.687  11.732  -8.647  1.00  6.540          H  
ATOM    864 2HD2 LEU A  54      20.783  10.453  -9.408  1.00  6.540          H  
ATOM    865 3HD2 LEU A  54      20.747  10.646  -7.663  1.00  6.540          H  
ATOM    866  N   ALA A  55      19.635   6.252  -6.906  1.00  3.570          N  
ATOM    867  CA  ALA A  55      19.122   4.916  -7.137  1.00  3.460          C  
ATOM    868  C   ALA A  55      19.121   4.748  -8.657  1.00  3.420          C  
ATOM    869  O   ALA A  55      18.744   5.692  -9.358  1.00  3.410          O  
ATOM    870  CB  ALA A  55      17.727   4.750  -6.552  1.00  4.890          C  
ATOM    871  H   ALA A  55      19.173   6.941  -6.305  1.00  4.280          H  
ATOM    872  HA  ALA A  55      19.802   4.202  -6.682  1.00  4.150          H  
ATOM    873 1HB  ALA A  55      17.349   3.752  -6.754  1.00  5.870          H  
ATOM    874 2HB  ALA A  55      17.765   4.910  -5.474  1.00  5.870          H  
ATOM    875 3HB  ALA A  55      17.060   5.483  -7.003  1.00  5.870          H  
ATOM    876  N   PRO A  56      19.479   3.573  -9.199  1.00  3.430          N  
ATOM    877  CA  PRO A  56      19.617   3.346 -10.619  1.00  3.420          C  
ATOM    878  C   PRO A  56      18.302   3.673 -11.339  1.00  3.220          C  
ATOM    879  O   PRO A  56      17.229   3.374 -10.810  1.00  3.050          O  
ATOM    880  CB  PRO A  56      20.039   1.873 -10.687  1.00  5.130          C  
ATOM    881  CG  PRO A  56      19.627   1.271  -9.355  1.00  5.130          C  
ATOM    882  CD  PRO A  56      19.724   2.398  -8.358  1.00  5.130          C  
ATOM    883  HA  PRO A  56      20.444   3.985 -10.924  1.00  4.100          H  
ATOM    884 1HB  PRO A  56      19.564   1.379 -11.546  1.00  6.160          H  
ATOM    885 2HB  PRO A  56      21.120   1.823 -10.848  1.00  6.160          H  
ATOM    886 1HG  PRO A  56      18.630   0.858  -9.407  1.00  6.160          H  
ATOM    887 2HG  PRO A  56      20.294   0.428  -9.105  1.00  6.160          H  
ATOM    888 1HD  PRO A  56      18.937   2.269  -7.610  1.00  6.160          H  
ATOM    889 2HD  PRO A  56      20.727   2.436  -7.911  1.00  6.160          H  
ATOM    890  N   PRO A  57      18.400   4.268 -12.549  1.00  3.260          N  
ATOM    891  CA  PRO A  57      17.355   4.816 -13.406  1.00  3.140          C  
ATOM    892  C   PRO A  57      16.542   3.785 -14.132  1.00  3.000          C  
ATOM    893  O   PRO A  57      17.008   2.677 -14.355  1.00  3.010          O  
ATOM    894  CB  PRO A  57      18.179   5.597 -14.423  1.00  4.710          C  
ATOM    895  CG  PRO A  57      19.455   4.799 -14.554  1.00  4.710          C  
ATOM    896  CD  PRO A  57      19.723   4.244 -13.223  1.00  4.710          C  
ATOM    897  HA  PRO A  57      16.707   5.488 -12.819  1.00  3.770          H  
ATOM    898 1HB  PRO A  57      17.644   5.695 -15.356  1.00  5.650          H  
ATOM    899 2HB  PRO A  57      18.339   6.605 -14.062  1.00  5.650          H  
ATOM    900 1HG  PRO A  57      19.357   4.030 -15.308  1.00  5.650          H  
ATOM    901 2HG  PRO A  57      20.269   5.449 -14.874  1.00  5.650          H  
ATOM    902 1HD  PRO A  57      20.098   3.219 -13.317  1.00  5.650          H  
ATOM    903 2HD  PRO A  57      20.416   4.881 -12.784  1.00  5.650          H  
ATOM    904  N   HIS A  58      15.390   4.186 -14.660  1.00  2.880          N  
ATOM    905  CA  HIS A  58      14.693   3.228 -15.509  1.00  2.770          C  
ATOM    906  C   HIS A  58      14.715   3.750 -16.945  1.00  2.830          C  
ATOM    907  O   HIS A  58      13.909   3.335 -17.783  1.00  2.780          O  
ATOM    908  CB  HIS A  58      13.220   3.130 -15.069  1.00  3.920          C  
ATOM    909  CG  HIS A  58      12.992   2.699 -13.641  1.00  3.920          C  
ATOM    910  ND1 HIS A  58      13.158   3.567 -12.583  1.00  3.920          N  
ATOM    911  CD2 HIS A  58      12.570   1.533 -13.100  1.00  3.920          C  
ATOM    912  CE1 HIS A  58      12.872   2.946 -11.455  1.00  3.920          C  
ATOM    913  NE2 HIS A  58      12.506   1.714 -11.737  1.00  3.920          N  
ATOM    914  H   HIS A  58      15.006   5.117 -14.446  1.00  3.460          H  
ATOM    915  HA  HIS A  58      15.161   2.246 -15.470  1.00  3.320          H  
ATOM    916 1HB  HIS A  58      12.746   4.108 -15.198  1.00  4.710          H  
ATOM    917 2HB  HIS A  58      12.694   2.430 -15.714  1.00  4.710          H  
ATOM    918  HD1 HIS A  58      13.183   4.562 -12.671  1.00  4.710          H  
ATOM    919  HD2 HIS A  58      12.298   0.574 -13.514  1.00  4.710          H  
ATOM    920  HE1 HIS A  58      12.950   3.468 -10.504  1.00  4.710          H  
ATOM    921  N   LEU A  59      15.705   4.606 -17.208  1.00  2.980          N  
ATOM    922  CA  LEU A  59      16.053   5.201 -18.491  1.00  3.110          C  
ATOM    923  C   LEU A  59      17.194   6.218 -18.362  1.00  3.280          C  
ATOM    924  O   LEU A  59      17.178   7.046 -17.449  1.00  3.280          O  
ATOM    925  CB  LEU A  59      14.798   5.816 -19.159  1.00  4.300          C  
ATOM    926  CG  LEU A  59      14.995   6.736 -20.425  1.00  4.300          C  
ATOM    927  CD1 LEU A  59      15.618   5.981 -21.598  1.00  4.300          C  
ATOM    928  CD2 LEU A  59      13.606   7.260 -20.850  1.00  4.300          C  
ATOM    929  H   LEU A  59      16.277   4.866 -16.421  1.00  3.580          H  
ATOM    930  HA  LEU A  59      16.410   4.404 -19.131  1.00  3.730          H  
ATOM    931 1HB  LEU A  59      14.165   5.014 -19.496  1.00  5.160          H  
ATOM    932 2HB  LEU A  59      14.239   6.345 -18.415  1.00  5.160          H  
ATOM    933  HG  LEU A  59      15.635   7.564 -20.163  1.00  5.160          H  
ATOM    934 1HD1 LEU A  59      15.719   6.653 -22.451  1.00  5.160          H  
ATOM    935 2HD1 LEU A  59      16.590   5.602 -21.346  1.00  5.160          H  
ATOM    936 3HD1 LEU A  59      14.996   5.165 -21.855  1.00  5.160          H  
ATOM    937 1HD2 LEU A  59      13.707   7.919 -21.713  1.00  5.160          H  
ATOM    938 2HD2 LEU A  59      12.958   6.418 -21.110  1.00  5.160          H  
ATOM    939 3HD2 LEU A  59      13.157   7.813 -20.025  1.00  5.160          H  
ATOM    940  N   VAL A  60      18.160   6.193 -19.270  1.00  3.410          N  
ATOM    941  CA  VAL A  60      19.150   7.280 -19.284  1.00  3.560          C  
ATOM    942  C   VAL A  60      19.188   7.958 -20.643  1.00  3.650          C  
ATOM    943  O   VAL A  60      19.380   7.292 -21.664  1.00  3.690          O  
ATOM    944  CB  VAL A  60      20.566   6.807 -18.905  1.00  4.920          C  
ATOM    945  CG1 VAL A  60      21.566   7.987 -18.977  1.00  4.920          C  
ATOM    946  CG2 VAL A  60      20.527   6.254 -17.518  1.00  4.920          C  
ATOM    947  H   VAL A  60      18.188   5.410 -19.939  1.00  4.090          H  
ATOM    948  HA  VAL A  60      18.854   8.035 -18.556  1.00  4.270          H  
ATOM    949  HB  VAL A  60      20.899   6.048 -19.601  1.00  5.910          H  
ATOM    950 1HG1 VAL A  60      22.556   7.636 -18.696  1.00  5.910          H  
ATOM    951 2HG1 VAL A  60      21.611   8.395 -19.988  1.00  5.910          H  
ATOM    952 3HG1 VAL A  60      21.252   8.774 -18.286  1.00  5.910          H  
ATOM    953 1HG2 VAL A  60      21.514   5.921 -17.231  1.00  5.910          H  
ATOM    954 2HG2 VAL A  60      20.194   7.014 -16.832  1.00  5.910          H  
ATOM    955 3HG2 VAL A  60      19.833   5.424 -17.485  1.00  5.910          H  
ATOM    956  N   VAL A  61      19.032   9.287 -20.651  1.00  3.710          N  
ATOM    957  CA  VAL A  61      19.069  10.032 -21.902  1.00  3.830          C  
ATOM    958  C   VAL A  61      20.230  11.025 -21.925  1.00  4.010          C  
ATOM    959  O   VAL A  61      20.316  11.913 -21.076  1.00  4.050          O  
ATOM    960  CB  VAL A  61      17.738  10.769 -22.159  1.00  5.310          C  
ATOM    961  CG1 VAL A  61      17.815  11.556 -23.480  1.00  5.310          C  
ATOM    962  CG2 VAL A  61      16.614   9.752 -22.216  1.00  5.310          C  
ATOM    963  H   VAL A  61      18.895   9.778 -19.761  1.00  4.450          H  
ATOM    964  HA  VAL A  61      19.189   9.323 -22.689  1.00  4.600          H  
ATOM    965  HB  VAL A  61      17.557  11.476 -21.347  1.00  6.380          H  
ATOM    966 1HG1 VAL A  61      16.877  12.066 -23.653  1.00  6.380          H  
ATOM    967 2HG1 VAL A  61      18.614  12.292 -23.437  1.00  6.380          H  
ATOM    968 3HG1 VAL A  61      18.005  10.865 -24.301  1.00  6.380          H  
ATOM    969 1HG2 VAL A  61      15.676  10.253 -22.377  1.00  6.380          H  
ATOM    970 2HG2 VAL A  61      16.801   9.045 -23.026  1.00  6.380          H  
ATOM    971 3HG2 VAL A  61      16.580   9.228 -21.282  1.00  6.380          H  
ATOM    972  N   ALA A  62      21.109  10.879 -22.907  1.00  4.140          N  
ATOM    973  CA  ALA A  62      22.275  11.753 -23.014  1.00  4.340          C  
ATOM    974  C   ALA A  62      22.104  12.795 -24.098  1.00  4.450          C  
ATOM    975  O   ALA A  62      21.601  12.500 -25.173  1.00  4.440          O  
ATOM    976  CB  ALA A  62      23.505  10.940 -23.283  1.00  6.000          C  
ATOM    977  H   ALA A  62      20.932  10.124 -23.579  1.00  4.970          H  
ATOM    978  HA  ALA A  62      22.386  12.277 -22.072  1.00  5.210          H  
ATOM    979 1HB  ALA A  62      24.365  11.581 -23.328  1.00  7.200          H  
ATOM    980 2HB  ALA A  62      23.622  10.236 -22.496  1.00  7.200          H  
ATOM    981 3HB  ALA A  62      23.391  10.427 -24.214  1.00  7.200          H  
ATOM    982  N   LEU A  63      22.539  14.013 -23.815  1.00  4.560          N  
ATOM    983  CA  LEU A  63      22.452  15.131 -24.755  1.00  4.680          C  
ATOM    984  C   LEU A  63      23.770  15.526 -25.402  1.00  4.880          C  
ATOM    985  O   LEU A  63      24.694  16.010 -24.733  1.00  4.960          O  
ATOM    986  CB  LEU A  63      21.875  16.344 -24.022  1.00  6.500          C  
ATOM    987  CG  LEU A  63      20.338  16.433 -23.892  1.00  6.500          C  
ATOM    988  CD1 LEU A  63      19.772  15.138 -23.296  1.00  6.500          C  
ATOM    989  CD2 LEU A  63      20.021  17.608 -22.989  1.00  6.500          C  
ATOM    990  H   LEU A  63      22.914  14.170 -22.880  1.00  5.470          H  
ATOM    991  HA  LEU A  63      21.773  14.847 -25.557  1.00  5.620          H  
ATOM    992 1HB  LEU A  63      22.285  16.348 -23.012  1.00  7.800          H  
ATOM    993 2HB  LEU A  63      22.220  17.236 -24.528  1.00  7.800          H  
ATOM    994  HG  LEU A  63      19.886  16.595 -24.871  1.00  7.800          H  
ATOM    995 1HD1 LEU A  63      18.732  15.204 -23.196  1.00  7.800          H  
ATOM    996 2HD1 LEU A  63      19.965  14.320 -23.947  1.00  7.800          H  
ATOM    997 3HD1 LEU A  63      20.217  14.954 -22.329  1.00  7.800          H  
ATOM    998 1HD2 LEU A  63      18.955  17.713 -22.878  1.00  7.800          H  
ATOM    999 2HD2 LEU A  63      20.469  17.436 -22.022  1.00  7.800          H  
ATOM   1000 3HD2 LEU A  63      20.419  18.520 -23.411  1.00  7.800          H  
ATOM   1001  N   MET A  64      23.845  15.370 -26.722  1.00  4.980          N  
ATOM   1002  CA  MET A  64      25.055  15.687 -27.461  1.00  5.190          C  
ATOM   1003  C   MET A  64      24.808  16.803 -28.447  1.00  5.330          C  
ATOM   1004  O   MET A  64      23.917  16.722 -29.298  1.00  5.320          O  
ATOM   1005  CB  MET A  64      25.581  14.469 -28.198  1.00  7.180          C  
ATOM   1006  CG  MET A  64      26.259  13.431 -27.322  1.00  7.180          C  
ATOM   1007  SD  MET A  64      25.127  12.372 -26.409  1.00  7.180          S  
ATOM   1008  CE  MET A  64      26.283  11.126 -25.911  1.00  7.180          C  
ATOM   1009  H   MET A  64      23.043  14.994 -27.238  1.00  5.980          H  
ATOM   1010  HA  MET A  64      25.816  16.030 -26.762  1.00  6.230          H  
ATOM   1011 1HB  MET A  64      24.746  13.996 -28.706  1.00  8.620          H  
ATOM   1012 2HB  MET A  64      26.294  14.782 -28.961  1.00  8.620          H  
ATOM   1013 1HG  MET A  64      26.894  12.806 -27.941  1.00  8.620          H  
ATOM   1014 2HG  MET A  64      26.891  13.946 -26.599  1.00  8.620          H  
ATOM   1015 1HE  MET A  64      25.784  10.370 -25.321  1.00  8.620          H  
ATOM   1016 2HE  MET A  64      26.703  10.683 -26.788  1.00  8.620          H  
ATOM   1017 3HE  MET A  64      27.072  11.575 -25.328  1.00  8.620          H  
ATOM   1018  N   GLY A  65      25.657  17.805 -28.349  1.00  5.470          N  
ATOM   1019  CA  GLY A  65      25.605  19.010 -29.145  1.00  5.610          C  
ATOM   1020  C   GLY A  65      26.822  19.794 -28.776  1.00  5.790          C  
ATOM   1021  O   GLY A  65      27.617  19.331 -27.955  1.00  5.850          O  
ATOM   1022  H   GLY A  65      26.368  17.751 -27.630  1.00  6.560          H  
ATOM   1023 1HA  GLY A  65      25.570  18.789 -30.213  1.00  6.730          H  
ATOM   1024 2HA  GLY A  65      24.733  19.586 -28.881  1.00  6.730          H  
ATOM   1025  N   GLY A  66      26.989  20.959 -29.356  1.00  5.880          N  
ATOM   1026  CA  GLY A  66      28.190  21.724 -29.072  1.00  6.050          C  
ATOM   1027  C   GLY A  66      28.105  22.437 -27.753  1.00  6.040          C  
ATOM   1028  O   GLY A  66      27.032  22.512 -27.133  1.00  5.880          O  
ATOM   1029  H   GLY A  66      26.279  21.289 -30.024  1.00  7.060          H  
ATOM   1030 1HA  GLY A  66      29.061  21.067 -29.077  1.00  7.260          H  
ATOM   1031 2HA  GLY A  66      28.342  22.464 -29.858  1.00  7.260          H  
ATOM   1032  N   ASP A  67      29.255  22.973 -27.333  1.00  6.230          N  
ATOM   1033  CA  ASP A  67      29.311  23.762 -26.118  1.00  6.270          C  
ATOM   1034  C   ASP A  67      29.284  25.244 -26.459  1.00  6.330          C  
ATOM   1035  O   ASP A  67      28.412  25.976 -26.009  1.00  6.230          O  
ATOM   1036  CB  ASP A  67      30.573  23.432 -25.299  1.00  8.760          C  
ATOM   1037  CG  ASP A  67      30.587  22.016 -24.635  1.00  8.760          C  
ATOM   1038  OD1 ASP A  67      29.673  21.700 -23.889  1.00  8.760          O  
ATOM   1039  OD2 ASP A  67      31.521  21.290 -24.865  1.00  8.760          O  
ATOM   1040  H   ASP A  67      30.109  22.833 -27.893  1.00  7.480          H  
ATOM   1041  HA  ASP A  67      28.442  23.527 -25.504  1.00  7.520          H  
ATOM   1042 1HB  ASP A  67      31.439  23.490 -25.966  1.00 10.510          H  
ATOM   1043 2HB  ASP A  67      30.722  24.179 -24.537  1.00 10.510          H  
ATOM   1044  N   GLU A  68      30.148  25.705 -27.349  1.00  6.530          N  
ATOM   1045  CA  GLU A  68      30.076  27.136 -27.619  1.00  6.620          C  
ATOM   1046  C   GLU A  68      28.767  27.493 -28.321  1.00  6.480          C  
ATOM   1047  O   GLU A  68      28.155  28.522 -28.025  1.00  6.380          O  
ATOM   1048  CB  GLU A  68      31.280  27.608 -28.428  1.00  9.230          C  
ATOM   1049  CG  GLU A  68      32.586  27.570 -27.641  1.00  9.230          C  
ATOM   1050  CD  GLU A  68      33.763  28.055 -28.422  1.00  9.230          C  
ATOM   1051  OE1 GLU A  68      33.596  28.365 -29.577  1.00  9.230          O  
ATOM   1052  OE2 GLU A  68      34.841  28.100 -27.869  1.00  9.230          O  
ATOM   1053  H   GLU A  68      30.854  25.109 -27.769  1.00  7.840          H  
ATOM   1054  HA  GLU A  68      30.096  27.664 -26.666  1.00  7.940          H  
ATOM   1055 1HB  GLU A  68      31.396  26.982 -29.312  1.00 11.080          H  
ATOM   1056 2HB  GLU A  68      31.113  28.632 -28.766  1.00 11.080          H  
ATOM   1057 1HG  GLU A  68      32.473  28.192 -26.754  1.00 11.080          H  
ATOM   1058 2HG  GLU A  68      32.771  26.548 -27.310  1.00 11.080          H  
ATOM   1059  N   VAL A  69      28.349  26.640 -29.263  1.00  6.560          N  
ATOM   1060  CA  VAL A  69      27.108  26.861 -29.982  1.00  6.470          C  
ATOM   1061  C   VAL A  69      26.243  25.597 -30.063  1.00  6.570          C  
ATOM   1062  O   VAL A  69      26.689  24.545 -30.528  1.00  6.950          O  
ATOM   1063  CB  VAL A  69      27.380  27.374 -31.422  1.00  9.090          C  
ATOM   1064  CG1 VAL A  69      26.035  27.626 -32.164  1.00  9.090          C  
ATOM   1065  CG2 VAL A  69      28.217  28.653 -31.375  1.00  9.090          C  
ATOM   1066  H   VAL A  69      28.915  25.832 -29.466  1.00  7.870          H  
ATOM   1067  HA  VAL A  69      26.540  27.625 -29.451  1.00  7.760          H  
ATOM   1068  HB  VAL A  69      27.918  26.608 -31.978  1.00 10.910          H  
ATOM   1069 1HG1 VAL A  69      26.240  27.970 -33.176  1.00 10.910          H  
ATOM   1070 2HG1 VAL A  69      25.449  26.729 -32.219  1.00 10.910          H  
ATOM   1071 3HG1 VAL A  69      25.467  28.392 -31.635  1.00 10.910          H  
ATOM   1072 1HG2 VAL A  69      28.405  29.000 -32.389  1.00 10.910          H  
ATOM   1073 2HG2 VAL A  69      27.676  29.421 -30.821  1.00 10.910          H  
ATOM   1074 3HG2 VAL A  69      29.168  28.461 -30.888  1.00 10.910          H  
ATOM   1075  N   ALA A  70      24.987  25.742 -29.662  1.00  6.320          N  
ATOM   1076  CA  ALA A  70      23.958  24.705 -29.747  1.00  6.400          C  
ATOM   1077  C   ALA A  70      22.631  25.439 -29.886  1.00  6.310          C  
ATOM   1078  O   ALA A  70      21.756  25.385 -29.012  1.00  6.120          O  
ATOM   1079  CB  ALA A  70      23.956  23.774 -28.556  1.00  8.930          C  
ATOM   1080  H   ALA A  70      24.730  26.642 -29.279  1.00  7.580          H  
ATOM   1081  HA  ALA A  70      24.133  24.115 -30.644  1.00  7.680          H  
ATOM   1082 1HB  ALA A  70      23.169  23.029 -28.677  1.00 10.710          H  
ATOM   1083 2HB  ALA A  70      24.923  23.272 -28.477  1.00 10.710          H  
ATOM   1084 3HB  ALA A  70      23.766  24.355 -27.682  1.00 10.710          H  
ATOM   1085  N   GLN A  71      22.541  26.251 -30.936  1.00  6.460          N  
ATOM   1086  CA  GLN A  71      21.386  27.109 -31.162  1.00  6.410          C  
ATOM   1087  C   GLN A  71      20.107  26.349 -31.462  1.00  6.310          C  
ATOM   1088  O   GLN A  71      20.073  25.485 -32.337  1.00  6.440          O  
ATOM   1089  CB  GLN A  71      21.676  28.077 -32.312  1.00  8.990          C  
ATOM   1090  CG  GLN A  71      20.578  29.100 -32.560  1.00  8.990          C  
ATOM   1091  CD  GLN A  71      20.947  30.080 -33.635  1.00  8.990          C  
ATOM   1092  OE1 GLN A  71      21.925  29.885 -34.362  1.00  8.990          O  
ATOM   1093  NE2 GLN A  71      20.170  31.147 -33.752  1.00  8.990          N  
ATOM   1094  H   GLN A  71      23.289  26.249 -31.615  1.00  7.750          H  
ATOM   1095  HA  GLN A  71      21.218  27.690 -30.257  1.00  7.690          H  
ATOM   1096 1HB  GLN A  71      22.600  28.618 -32.106  1.00 10.790          H  
ATOM   1097 2HB  GLN A  71      21.826  27.512 -33.232  1.00 10.790          H  
ATOM   1098 1HG  GLN A  71      19.671  28.584 -32.882  1.00 10.790          H  
ATOM   1099 2HG  GLN A  71      20.387  29.653 -31.642  1.00 10.790          H  
ATOM   1100 1HE2 GLN A  71      20.368  31.837 -34.451  1.00 10.790          H  
ATOM   1101 2HE2 GLN A  71      19.384  31.269 -33.144  1.00 10.790          H  
ATOM   1102  N   LEU A  72      19.042  26.717 -30.759  1.00  6.130          N  
ATOM   1103  CA  LEU A  72      17.741  26.102 -30.952  1.00  6.040          C  
ATOM   1104  C   LEU A  72      16.663  27.134 -31.283  1.00  6.020          C  
ATOM   1105  O   LEU A  72      16.615  28.202 -30.661  1.00  5.980          O  
ATOM   1106  CB  LEU A  72      17.329  25.394 -29.663  1.00  8.490          C  
ATOM   1107  CG  LEU A  72      18.227  24.263 -29.109  1.00  8.490          C  
ATOM   1108  CD1 LEU A  72      17.660  23.850 -27.753  1.00  8.490          C  
ATOM   1109  CD2 LEU A  72      18.283  23.081 -30.063  1.00  8.490          C  
ATOM   1110  H   LEU A  72      19.148  27.431 -30.053  1.00  7.360          H  
ATOM   1111  HA  LEU A  72      17.801  25.397 -31.778  1.00  7.250          H  
ATOM   1112 1HB  LEU A  72      17.335  26.149 -28.903  1.00 10.190          H  
ATOM   1113 2HB  LEU A  72      16.315  25.017 -29.770  1.00 10.190          H  
ATOM   1114  HG  LEU A  72      19.241  24.643 -28.957  1.00 10.190          H  
ATOM   1115 1HD1 LEU A  72      18.278  23.067 -27.320  1.00 10.190          H  
ATOM   1116 2HD1 LEU A  72      17.651  24.711 -27.085  1.00 10.190          H  
ATOM   1117 3HD1 LEU A  72      16.645  23.484 -27.883  1.00 10.190          H  
ATOM   1118 1HD2 LEU A  72      18.919  22.308 -29.638  1.00 10.190          H  
ATOM   1119 2HD2 LEU A  72      17.292  22.686 -30.220  1.00 10.190          H  
ATOM   1120 3HD2 LEU A  72      18.702  23.406 -31.016  1.00 10.190          H  
ATOM   1121  N   LYS A  73      15.774  26.763 -32.207  1.00  6.070          N  
ATOM   1122  CA  LYS A  73      14.594  27.534 -32.607  1.00  6.060          C  
ATOM   1123  C   LYS A  73      13.532  27.329 -31.521  1.00  5.850          C  
ATOM   1124  O   LYS A  73      13.572  26.277 -30.882  1.00  5.720          O  
ATOM   1125  CB  LYS A  73      14.088  27.037 -33.970  1.00  8.490          C  
ATOM   1126  CG  LYS A  73      15.037  27.286 -35.121  1.00  8.490          C  
ATOM   1127  CD  LYS A  73      14.433  26.814 -36.444  1.00  8.490          C  
ATOM   1128  CE  LYS A  73      15.390  27.058 -37.612  1.00  8.490          C  
ATOM   1129  NZ  LYS A  73      14.792  26.660 -38.926  1.00  8.490          N  
ATOM   1130  H   LYS A  73      15.958  25.891 -32.681  1.00  7.280          H  
ATOM   1131  HA  LYS A  73      14.873  28.580 -32.674  1.00  7.270          H  
ATOM   1132 1HB  LYS A  73      13.922  25.962 -33.919  1.00 10.190          H  
ATOM   1133 2HB  LYS A  73      13.147  27.482 -34.227  1.00 10.190          H  
ATOM   1134 1HG  LYS A  73      15.254  28.354 -35.181  1.00 10.190          H  
ATOM   1135 2HG  LYS A  73      15.973  26.755 -34.943  1.00 10.190          H  
ATOM   1136 1HD  LYS A  73      14.221  25.746 -36.383  1.00 10.190          H  
ATOM   1137 2HD  LYS A  73      13.497  27.343 -36.632  1.00 10.190          H  
ATOM   1138 1HE  LYS A  73      15.647  28.114 -37.649  1.00 10.190          H  
ATOM   1139 2HE  LYS A  73      16.296  26.475 -37.452  1.00 10.190          H  
ATOM   1140 1HZ  LYS A  73      15.462  26.833 -39.661  1.00 10.190          H  
ATOM   1141 2HZ  LYS A  73      14.558  25.679 -38.910  1.00 10.190          H  
ATOM   1142 3HZ  LYS A  73      13.955  27.200 -39.098  1.00 10.190          H  
ATOM   1143  N   PRO A  74      12.539  28.231 -31.336  1.00  5.840          N  
ATOM   1144  CA  PRO A  74      11.500  28.158 -30.302  1.00  5.660          C  
ATOM   1145  C   PRO A  74      10.788  26.811 -30.170  1.00  5.500          C  
ATOM   1146  O   PRO A  74      10.483  26.387 -29.052  1.00  5.310          O  
ATOM   1147  CB  PRO A  74      10.485  29.191 -30.822  1.00  8.490          C  
ATOM   1148  CG  PRO A  74      11.324  30.215 -31.550  1.00  8.490          C  
ATOM   1149  CD  PRO A  74      12.396  29.410 -32.245  1.00  8.490          C  
ATOM   1150  HA  PRO A  74      11.915  28.462 -29.342  1.00  6.790          H  
ATOM   1151 1HB  PRO A  74       9.733  28.708 -31.459  1.00 10.190          H  
ATOM   1152 2HB  PRO A  74       9.942  29.627 -29.965  1.00 10.190          H  
ATOM   1153 1HG  PRO A  74      10.686  30.762 -32.270  1.00 10.190          H  
ATOM   1154 2HG  PRO A  74      11.711  30.959 -30.865  1.00 10.190          H  
ATOM   1155 1HD  PRO A  74      12.044  29.122 -33.237  1.00 10.190          H  
ATOM   1156 2HD  PRO A  74      13.305  30.018 -32.283  1.00 10.190          H  
ATOM   1157  N   TRP A  75      10.581  26.102 -31.275  1.00  5.570          N  
ATOM   1158  CA  TRP A  75       9.888  24.828 -31.187  1.00  5.450          C  
ATOM   1159  C   TRP A  75      10.805  23.746 -30.647  1.00  5.340          C  
ATOM   1160  O   TRP A  75      10.347  22.799 -29.995  1.00  5.210          O  
ATOM   1161  CB  TRP A  75       9.313  24.462 -32.542  1.00  7.680          C  
ATOM   1162  CG  TRP A  75       8.180  25.355 -32.903  1.00  7.680          C  
ATOM   1163  CD1 TRP A  75       8.178  26.342 -33.839  1.00  7.680          C  
ATOM   1164  CD2 TRP A  75       6.862  25.353 -32.322  1.00  7.680          C  
ATOM   1165  NE1 TRP A  75       6.953  26.948 -33.880  1.00  7.680          N  
ATOM   1166  CE2 TRP A  75       6.136  26.358 -32.959  1.00  7.680          C  
ATOM   1167  CE3 TRP A  75       6.245  24.588 -31.327  1.00  7.680          C  
ATOM   1168  CZ2 TRP A  75       4.821  26.627 -32.635  1.00  7.680          C  
ATOM   1169  CZ3 TRP A  75       4.926  24.856 -31.005  1.00  7.680          C  
ATOM   1170  CH2 TRP A  75       4.232  25.848 -31.642  1.00  7.680          C  
ATOM   1171  H   TRP A  75      10.835  26.453 -32.188  1.00  6.680          H  
ATOM   1172  HA  TRP A  75       9.061  24.945 -30.488  1.00  6.540          H  
ATOM   1173 1HB  TRP A  75      10.078  24.540 -33.317  1.00  9.210          H  
ATOM   1174 2HB  TRP A  75       8.952  23.434 -32.534  1.00  9.210          H  
ATOM   1175  HD1 TRP A  75       9.025  26.603 -34.474  1.00  9.210          H  
ATOM   1176  HE1 TRP A  75       6.698  27.704 -34.497  1.00  9.210          H  
ATOM   1177  HE3 TRP A  75       6.789  23.794 -30.817  1.00  9.210          H  
ATOM   1178  HZ2 TRP A  75       4.251  27.411 -33.133  1.00  9.210          H  
ATOM   1179  HZ3 TRP A  75       4.453  24.253 -30.230  1.00  9.210          H  
ATOM   1180  HH2 TRP A  75       3.195  26.034 -31.363  1.00  9.210          H  
ATOM   1181  N   LEU A  76      12.100  23.876 -30.919  1.00  5.390          N  
ATOM   1182  CA  LEU A  76      13.089  22.924 -30.472  1.00  5.320          C  
ATOM   1183  C   LEU A  76      13.382  23.225 -29.033  1.00  5.180          C  
ATOM   1184  O   LEU A  76      13.581  22.321 -28.217  1.00  5.020          O  
ATOM   1185  CB  LEU A  76      14.350  23.067 -31.286  1.00  7.480          C  
ATOM   1186  CG  LEU A  76      14.251  22.707 -32.742  1.00  7.480          C  
ATOM   1187  CD1 LEU A  76      15.467  23.192 -33.402  1.00  7.480          C  
ATOM   1188  CD2 LEU A  76      14.145  21.171 -32.909  1.00  7.480          C  
ATOM   1189  H   LEU A  76      12.433  24.693 -31.420  1.00  6.470          H  
ATOM   1190  HA  LEU A  76      12.688  21.921 -30.555  1.00  6.380          H  
ATOM   1191 1HB  LEU A  76      14.690  24.092 -31.219  1.00  8.970          H  
ATOM   1192 2HB  LEU A  76      15.106  22.430 -30.846  1.00  8.970          H  
ATOM   1193  HG  LEU A  76      13.384  23.190 -33.201  1.00  8.970          H  
ATOM   1194 1HD1 LEU A  76      15.419  22.944 -34.444  1.00  8.970          H  
ATOM   1195 2HD1 LEU A  76      15.544  24.247 -33.296  1.00  8.970          H  
ATOM   1196 3HD1 LEU A  76      16.314  22.729 -32.941  1.00  8.970          H  
ATOM   1197 1HD2 LEU A  76      14.107  20.921 -33.973  1.00  8.970          H  
ATOM   1198 2HD2 LEU A  76      15.011  20.697 -32.463  1.00  8.970          H  
ATOM   1199 3HD2 LEU A  76      13.246  20.796 -32.426  1.00  8.970          H  
ATOM   1200  N   ARG A  77      13.349  24.517 -28.692  1.00  5.240          N  
ATOM   1201  CA  ARG A  77      13.617  24.886 -27.328  1.00  5.130          C  
ATOM   1202  C   ARG A  77      12.590  24.225 -26.436  1.00  4.940          C  
ATOM   1203  O   ARG A  77      12.978  23.627 -25.446  1.00  4.800          O  
ATOM   1204  CB  ARG A  77      13.649  26.395 -27.104  1.00  7.230          C  
ATOM   1205  CG  ARG A  77      14.861  27.054 -27.727  1.00  7.230          C  
ATOM   1206  CD  ARG A  77      15.160  28.421 -27.229  1.00  7.230          C  
ATOM   1207  NE  ARG A  77      14.146  29.443 -27.472  1.00  7.230          N  
ATOM   1208  CZ  ARG A  77      14.045  30.257 -28.558  1.00  7.230          C  
ATOM   1209  NH1 ARG A  77      14.854  30.167 -29.604  1.00  7.230          N  
ATOM   1210  NH2 ARG A  77      13.104  31.191 -28.545  1.00  7.230          N  
ATOM   1211  H   ARG A  77      13.187  25.223 -29.412  1.00  6.290          H  
ATOM   1212  HA  ARG A  77      14.598  24.501 -27.055  1.00  6.160          H  
ATOM   1213 1HB  ARG A  77      12.761  26.846 -27.543  1.00  8.670          H  
ATOM   1214 2HB  ARG A  77      13.643  26.613 -26.038  1.00  8.670          H  
ATOM   1215 1HG  ARG A  77      15.706  26.441 -27.471  1.00  8.670          H  
ATOM   1216 2HG  ARG A  77      14.751  27.096 -28.803  1.00  8.670          H  
ATOM   1217 1HD  ARG A  77      15.320  28.363 -26.155  1.00  8.670          H  
ATOM   1218 2HD  ARG A  77      16.087  28.749 -27.700  1.00  8.670          H  
ATOM   1219  HE  ARG A  77      13.486  29.605 -26.725  1.00  8.670          H  
ATOM   1220 1HH1 ARG A  77      15.586  29.447 -29.679  1.00  8.670          H  
ATOM   1221 2HH1 ARG A  77      14.749  30.805 -30.372  1.00  8.670          H  
ATOM   1222 1HH2 ARG A  77      12.489  31.278 -27.749  1.00  8.670          H  
ATOM   1223 2HH2 ARG A  77      13.022  31.841 -29.313  1.00  8.670          H  
ATOM   1224  N   ASP A  78      11.308  24.198 -26.829  1.00  4.940          N  
ATOM   1225  CA  ASP A  78      10.312  23.518 -25.992  1.00  4.790          C  
ATOM   1226  C   ASP A  78      10.365  21.998 -26.136  1.00  4.650          C  
ATOM   1227  O   ASP A  78      10.238  21.272 -25.132  1.00  4.470          O  
ATOM   1228  CB  ASP A  78       8.908  24.025 -26.284  1.00  6.770          C  
ATOM   1229  CG  ASP A  78       8.694  25.422 -25.740  1.00  6.770          C  
ATOM   1230  OD1 ASP A  78       9.101  25.666 -24.614  1.00  6.770          O  
ATOM   1231  OD2 ASP A  78       8.127  26.228 -26.413  1.00  6.770          O  
ATOM   1232  H   ASP A  78      11.020  24.738 -27.655  1.00  5.930          H  
ATOM   1233  HA  ASP A  78      10.529  23.757 -24.956  1.00  5.750          H  
ATOM   1234 1HB  ASP A  78       8.746  24.040 -27.370  1.00  8.120          H  
ATOM   1235 2HB  ASP A  78       8.173  23.352 -25.846  1.00  8.120          H  
ATOM   1236  N   THR A  79      10.666  21.495 -27.346  1.00  4.750          N  
ATOM   1237  CA  THR A  79      10.760  20.054 -27.539  1.00  4.640          C  
ATOM   1238  C   THR A  79      11.724  19.475 -26.531  1.00  4.510          C  
ATOM   1239  O   THR A  79      11.418  18.469 -25.899  1.00  4.340          O  
ATOM   1240  CB  THR A  79      11.241  19.687 -28.962  1.00  6.540          C  
ATOM   1241  OG1 THR A  79      10.283  20.138 -29.929  1.00  6.540          O  
ATOM   1242  CG2 THR A  79      11.423  18.183 -29.092  1.00  6.540          C  
ATOM   1243  H   THR A  79      10.759  22.102 -28.160  1.00  5.700          H  
ATOM   1244  HA  THR A  79       9.776  19.612 -27.377  1.00  5.570          H  
ATOM   1245  HB  THR A  79      12.192  20.168 -29.154  1.00  7.850          H  
ATOM   1246  HG1 THR A  79      10.243  21.116 -29.927  1.00  7.850          H  
ATOM   1247 1HG2 THR A  79      11.755  17.948 -30.100  1.00  7.850          H  
ATOM   1248 2HG2 THR A  79      12.160  17.821 -28.383  1.00  7.850          H  
ATOM   1249 3HG2 THR A  79      10.472  17.701 -28.900  1.00  7.850          H  
ATOM   1250  N   LEU A  80      12.876  20.107 -26.373  1.00  4.600          N  
ATOM   1251  CA  LEU A  80      13.852  19.676 -25.397  1.00  4.510          C  
ATOM   1252  C   LEU A  80      13.564  20.195 -23.971  1.00  4.370          C  
ATOM   1253  O   LEU A  80      13.407  19.410 -23.037  1.00  4.220          O  
ATOM   1254  CB  LEU A  80      15.215  20.154 -25.900  1.00  6.350          C  
ATOM   1255  CG  LEU A  80      15.727  19.450 -27.195  1.00  6.350          C  
ATOM   1256  CD1 LEU A  80      16.858  20.231 -27.774  1.00  6.350          C  
ATOM   1257  CD2 LEU A  80      16.236  18.035 -26.849  1.00  6.350          C  
ATOM   1258  H   LEU A  80      13.075  20.922 -26.967  1.00  5.520          H  
ATOM   1259  HA  LEU A  80      13.834  18.593 -25.360  1.00  5.410          H  
ATOM   1260 1HB  LEU A  80      15.140  21.225 -26.113  1.00  7.620          H  
ATOM   1261 2HB  LEU A  80      15.951  20.008 -25.114  1.00  7.620          H  
ATOM   1262  HG  LEU A  80      14.921  19.392 -27.930  1.00  7.620          H  
ATOM   1263 1HD1 LEU A  80      17.201  19.743 -28.669  1.00  7.620          H  
ATOM   1264 2HD1 LEU A  80      16.498  21.218 -28.024  1.00  7.620          H  
ATOM   1265 3HD1 LEU A  80      17.669  20.306 -27.063  1.00  7.620          H  
ATOM   1266 1HD2 LEU A  80      16.604  17.549 -27.744  1.00  7.620          H  
ATOM   1267 2HD2 LEU A  80      17.046  18.101 -26.121  1.00  7.620          H  
ATOM   1268 3HD2 LEU A  80      15.443  17.448 -26.436  1.00  7.620          H  
ATOM   1269  N   ARG A  81      13.388  21.514 -23.804  1.00  4.430          N  
ATOM   1270  CA  ARG A  81      13.200  22.141 -22.485  1.00  4.330          C  
ATOM   1271  C   ARG A  81      12.064  21.586 -21.661  1.00  4.160          C  
ATOM   1272  O   ARG A  81      12.175  21.519 -20.439  1.00  4.040          O  
ATOM   1273  CB  ARG A  81      12.987  23.648 -22.602  1.00  6.100          C  
ATOM   1274  CG  ARG A  81      12.766  24.404 -21.298  1.00  6.100          C  
ATOM   1275  CD  ARG A  81      12.763  25.884 -21.490  1.00  6.100          C  
ATOM   1276  NE  ARG A  81      11.679  26.339 -22.385  1.00  6.100          N  
ATOM   1277  CZ  ARG A  81      11.463  27.626 -22.756  1.00  6.100          C  
ATOM   1278  NH1 ARG A  81      12.225  28.602 -22.293  1.00  6.100          N  
ATOM   1279  NH2 ARG A  81      10.473  27.911 -23.589  1.00  6.100          N  
ATOM   1280  H   ARG A  81      13.443  22.132 -24.603  1.00  5.320          H  
ATOM   1281  HA  ARG A  81      14.120  21.986 -21.940  1.00  5.200          H  
ATOM   1282 1HB  ARG A  81      13.831  24.104 -23.115  1.00  7.320          H  
ATOM   1283 2HB  ARG A  81      12.100  23.826 -23.195  1.00  7.320          H  
ATOM   1284 1HG  ARG A  81      11.806  24.125 -20.863  1.00  7.320          H  
ATOM   1285 2HG  ARG A  81      13.553  24.164 -20.614  1.00  7.320          H  
ATOM   1286 1HD  ARG A  81      12.633  26.366 -20.514  1.00  7.320          H  
ATOM   1287 2HD  ARG A  81      13.716  26.186 -21.919  1.00  7.320          H  
ATOM   1288  HE  ARG A  81      11.058  25.635 -22.781  1.00  7.320          H  
ATOM   1289 1HH1 ARG A  81      12.974  28.408 -21.642  1.00  7.320          H  
ATOM   1290 2HH1 ARG A  81      12.048  29.554 -22.574  1.00  7.320          H  
ATOM   1291 1HH2 ARG A  81       9.873  27.151 -23.964  1.00  7.320          H  
ATOM   1292 2HH2 ARG A  81      10.298  28.859 -23.870  1.00  7.320          H  
ATOM   1293  N   LYS A  82      10.939  21.277 -22.284  1.00  4.160          N  
ATOM   1294  CA  LYS A  82       9.817  20.754 -21.541  1.00  4.020          C  
ATOM   1295  C   LYS A  82       9.752  19.262 -21.781  1.00  3.840          C  
ATOM   1296  O   LYS A  82       9.659  18.464 -20.852  1.00  3.670          O  
ATOM   1297  CB  LYS A  82       8.530  21.443 -21.984  1.00  5.680          C  
ATOM   1298  CG  LYS A  82       8.484  22.928 -21.638  1.00  5.680          C  
ATOM   1299  CD  LYS A  82       7.173  23.575 -22.080  1.00  5.680          C  
ATOM   1300  CE  LYS A  82       7.166  25.070 -21.772  1.00  5.680          C  
ATOM   1301  NZ  LYS A  82       5.900  25.724 -22.207  1.00  5.680          N  
ATOM   1302  H   LYS A  82      10.860  21.382 -23.298  1.00  4.990          H  
ATOM   1303  HA  LYS A  82       9.972  20.919 -20.478  1.00  4.820          H  
ATOM   1304 1HB  LYS A  82       8.422  21.346 -23.066  1.00  6.820          H  
ATOM   1305 2HB  LYS A  82       7.676  20.953 -21.519  1.00  6.820          H  
ATOM   1306 1HG  LYS A  82       8.614  23.054 -20.562  1.00  6.820          H  
ATOM   1307 2HG  LYS A  82       9.309  23.435 -22.147  1.00  6.820          H  
ATOM   1308 1HD  LYS A  82       7.053  23.443 -23.159  1.00  6.820          H  
ATOM   1309 2HD  LYS A  82       6.336  23.097 -21.575  1.00  6.820          H  
ATOM   1310 1HE  LYS A  82       7.292  25.216 -20.702  1.00  6.820          H  
ATOM   1311 2HE  LYS A  82       8.002  25.541 -22.294  1.00  6.820          H  
ATOM   1312 1HZ  LYS A  82       5.943  26.709 -21.990  1.00  6.820          H  
ATOM   1313 2HZ  LYS A  82       5.774  25.608 -23.206  1.00  6.820          H  
ATOM   1314 3HZ  LYS A  82       5.122  25.306 -21.722  1.00  6.820          H  
ATOM   1315  N   GLY A  83       9.871  18.865 -23.040  1.00  3.890          N  
ATOM   1316  CA  GLY A  83       9.740  17.460 -23.411  1.00  3.750          C  
ATOM   1317  C   GLY A  83      10.660  16.500 -22.644  1.00  3.640          C  
ATOM   1318  O   GLY A  83      10.196  15.467 -22.146  1.00  3.470          O  
ATOM   1319  H   GLY A  83       9.988  19.580 -23.767  1.00  4.670          H  
ATOM   1320 1HA  GLY A  83       8.705  17.157 -23.248  1.00  4.500          H  
ATOM   1321 2HA  GLY A  83       9.919  17.360 -24.476  1.00  4.500          H  
ATOM   1322  N   LEU A  84      11.960  16.803 -22.588  1.00  3.750          N  
ATOM   1323  CA  LEU A  84      12.931  15.932 -21.944  1.00  3.670          C  
ATOM   1324  C   LEU A  84      12.810  15.872 -20.439  1.00  3.570          C  
ATOM   1325  O   LEU A  84      12.893  14.796 -19.844  1.00  3.420          O  
ATOM   1326  CB  LEU A  84      14.326  16.427 -22.258  1.00  5.170          C  
ATOM   1327  CG  LEU A  84      15.460  15.689 -21.646  1.00  5.170          C  
ATOM   1328  CD1 LEU A  84      15.515  14.223 -22.083  1.00  5.170          C  
ATOM   1329  CD2 LEU A  84      16.660  16.422 -22.008  1.00  5.170          C  
ATOM   1330  H   LEU A  84      12.311  17.684 -22.975  1.00  4.500          H  
ATOM   1331  HA  LEU A  84      12.786  14.935 -22.348  1.00  4.400          H  
ATOM   1332 1HB  LEU A  84      14.472  16.445 -23.324  1.00  6.200          H  
ATOM   1333 2HB  LEU A  84      14.393  17.451 -21.903  1.00  6.200          H  
ATOM   1334  HG  LEU A  84      15.350  15.696 -20.586  1.00  6.200          H  
ATOM   1335 1HD1 LEU A  84      16.368  13.742 -21.609  1.00  6.200          H  
ATOM   1336 2HD1 LEU A  84      14.609  13.699 -21.785  1.00  6.200          H  
ATOM   1337 3HD1 LEU A  84      15.619  14.169 -23.150  1.00  6.200          H  
ATOM   1338 1HD2 LEU A  84      17.509  15.950 -21.539  1.00  6.200          H  
ATOM   1339 2HD2 LEU A  84      16.777  16.426 -23.091  1.00  6.200          H  
ATOM   1340 3HD2 LEU A  84      16.568  17.436 -21.653  1.00  6.200          H  
ATOM   1341  N   VAL A  85      12.684  17.029 -19.811  1.00  3.640          N  
ATOM   1342  CA  VAL A  85      12.611  17.081 -18.371  1.00  3.560          C  
ATOM   1343  C   VAL A  85      11.309  16.405 -17.942  1.00  3.350          C  
ATOM   1344  O   VAL A  85      11.307  15.658 -16.961  1.00  3.220          O  
ATOM   1345  CB  VAL A  85      12.799  18.516 -17.869  1.00  5.020          C  
ATOM   1346  CG1 VAL A  85      12.587  18.602 -16.387  1.00  5.020          C  
ATOM   1347  CG2 VAL A  85      14.217  18.948 -18.210  1.00  5.020          C  
ATOM   1348  H   VAL A  85      12.627  17.879 -20.358  1.00  4.370          H  
ATOM   1349  HA  VAL A  85      13.437  16.500 -17.964  1.00  4.270          H  
ATOM   1350  HB  VAL A  85      12.073  19.179 -18.358  1.00  6.020          H  
ATOM   1351 1HG1 VAL A  85      12.748  19.622 -16.074  1.00  6.020          H  
ATOM   1352 2HG1 VAL A  85      11.574  18.293 -16.124  1.00  6.020          H  
ATOM   1353 3HG1 VAL A  85      13.303  17.969 -15.904  1.00  6.020          H  
ATOM   1354 1HG2 VAL A  85      14.370  19.956 -17.865  1.00  6.020          H  
ATOM   1355 2HG2 VAL A  85      14.927  18.287 -17.724  1.00  6.020          H  
ATOM   1356 3HG2 VAL A  85      14.367  18.905 -19.289  1.00  6.020          H  
ATOM   1357  N   LYS A  86      10.201  16.678 -18.657  1.00  3.340          N  
ATOM   1358  CA  LYS A  86       8.932  16.017 -18.388  1.00  3.160          C  
ATOM   1359  C   LYS A  86       9.114  14.507 -18.474  1.00  3.030          C  
ATOM   1360  O   LYS A  86       8.653  13.776 -17.588  1.00  2.860          O  
ATOM   1361  CB  LYS A  86       7.873  16.443 -19.411  1.00  4.500          C  
ATOM   1362  CG  LYS A  86       6.489  15.802 -19.241  1.00  4.500          C  
ATOM   1363  CD  LYS A  86       5.523  16.284 -20.336  1.00  4.500          C  
ATOM   1364  CE  LYS A  86       4.169  15.580 -20.249  1.00  4.500          C  
ATOM   1365  NZ  LYS A  86       3.256  15.988 -21.360  1.00  4.500          N  
ATOM   1366  H   LYS A  86      10.224  17.352 -19.428  1.00  4.010          H  
ATOM   1367  HA  LYS A  86       8.604  16.277 -17.380  1.00  3.790          H  
ATOM   1368 1HB  LYS A  86       7.746  17.525 -19.359  1.00  5.400          H  
ATOM   1369 2HB  LYS A  86       8.229  16.209 -20.414  1.00  5.400          H  
ATOM   1370 1HG  LYS A  86       6.578  14.714 -19.304  1.00  5.400          H  
ATOM   1371 2HG  LYS A  86       6.088  16.060 -18.260  1.00  5.400          H  
ATOM   1372 1HD  LYS A  86       5.368  17.359 -20.240  1.00  5.400          H  
ATOM   1373 2HD  LYS A  86       5.956  16.085 -21.320  1.00  5.400          H  
ATOM   1374 1HE  LYS A  86       4.322  14.502 -20.297  1.00  5.400          H  
ATOM   1375 2HE  LYS A  86       3.698  15.829 -19.299  1.00  5.400          H  
ATOM   1376 1HZ  LYS A  86       2.377  15.508 -21.276  1.00  5.400          H  
ATOM   1377 2HZ  LYS A  86       3.095  16.982 -21.331  1.00  5.400          H  
ATOM   1378 3HZ  LYS A  86       3.675  15.750 -22.284  1.00  5.400          H  
ATOM   1379  N   ALA A  87       9.778  14.031 -19.546  1.00  3.110          N  
ATOM   1380  CA  ALA A  87      10.007  12.609 -19.725  1.00  3.030          C  
ATOM   1381  C   ALA A  87      10.791  12.042 -18.563  1.00  2.980          C  
ATOM   1382  O   ALA A  87      10.474  10.958 -18.063  1.00  2.830          O  
ATOM   1383  CB  ALA A  87      10.781  12.353 -21.012  1.00  4.270          C  
ATOM   1384  H   ALA A  87      10.082  14.670 -20.283  1.00  3.730          H  
ATOM   1385  HA  ALA A  87       9.039  12.113 -19.779  1.00  3.640          H  
ATOM   1386 1HB  ALA A  87      10.917  11.279 -21.146  1.00  5.130          H  
ATOM   1387 2HB  ALA A  87      10.228  12.754 -21.843  1.00  5.130          H  
ATOM   1388 3HB  ALA A  87      11.747  12.839 -20.961  1.00  5.130          H  
ATOM   1389  N   ALA A  88      11.811  12.768 -18.096  1.00  3.120          N  
ATOM   1390  CA  ALA A  88      12.585  12.267 -16.980  1.00  3.120          C  
ATOM   1391  C   ALA A  88      11.745  12.145 -15.721  1.00  2.960          C  
ATOM   1392  O   ALA A  88      11.796  11.110 -15.039  1.00  2.870          O  
ATOM   1393  CB  ALA A  88      13.788  13.158 -16.736  1.00  4.370          C  
ATOM   1394  H   ALA A  88      12.081  13.634 -18.576  1.00  3.740          H  
ATOM   1395  HA  ALA A  88      12.904  11.278 -17.239  1.00  3.740          H  
ATOM   1396 1HB  ALA A  88      14.387  12.752 -15.920  1.00  5.240          H  
ATOM   1397 2HB  ALA A  88      14.384  13.197 -17.644  1.00  5.240          H  
ATOM   1398 3HB  ALA A  88      13.452  14.163 -16.479  1.00  5.240          H  
ATOM   1399  N   GLN A  89      10.898  13.149 -15.449  1.00  2.940          N  
ATOM   1400  CA  GLN A  89      10.045  13.097 -14.266  1.00  2.820          C  
ATOM   1401  C   GLN A  89       9.027  11.969 -14.364  1.00  2.630          C  
ATOM   1402  O   GLN A  89       8.761  11.260 -13.388  1.00  2.560          O  
ATOM   1403  CB  GLN A  89       9.276  14.412 -14.088  1.00  4.000          C  
ATOM   1404  CG  GLN A  89      10.120  15.576 -13.701  1.00  4.000          C  
ATOM   1405  CD  GLN A  89       9.343  16.851 -13.527  1.00  4.000          C  
ATOM   1406  OE1 GLN A  89       8.387  17.123 -14.260  1.00  4.000          O  
ATOM   1407  NE2 GLN A  89       9.732  17.648 -12.534  1.00  4.000          N  
ATOM   1408  H   GLN A  89      10.901  13.987 -16.045  1.00  3.530          H  
ATOM   1409  HA  GLN A  89      10.671  12.926 -13.391  1.00  3.380          H  
ATOM   1410 1HB  GLN A  89       8.794  14.668 -15.035  1.00  4.800          H  
ATOM   1411 2HB  GLN A  89       8.492  14.282 -13.357  1.00  4.800          H  
ATOM   1412 1HG  GLN A  89      10.633  15.346 -12.779  1.00  4.800          H  
ATOM   1413 2HG  GLN A  89      10.828  15.735 -14.497  1.00  4.800          H  
ATOM   1414 1HE2 GLN A  89       9.245  18.503 -12.358  1.00  4.800          H  
ATOM   1415 2HE2 GLN A  89      10.504  17.395 -11.947  1.00  4.800          H  
ATOM   1416  N   SER A  90       8.493  11.792 -15.572  1.00  2.590          N  
ATOM   1417  CA  SER A  90       7.474  10.806 -15.885  1.00  2.420          C  
ATOM   1418  C   SER A  90       7.983   9.371 -15.805  1.00  2.330          C  
ATOM   1419  O   SER A  90       7.274   8.492 -15.315  1.00  2.110          O  
ATOM   1420  CB  SER A  90       6.949  11.073 -17.284  1.00  3.460          C  
ATOM   1421  OG  SER A  90       6.309  12.323 -17.349  1.00  3.460          O  
ATOM   1422  H   SER A  90       8.772  12.430 -16.316  1.00  3.110          H  
ATOM   1423  HA  SER A  90       6.660  10.924 -15.172  1.00  2.900          H  
ATOM   1424 1HB  SER A  90       7.768  11.040 -17.997  1.00  4.150          H  
ATOM   1425 2HB  SER A  90       6.247  10.290 -17.558  1.00  4.150          H  
ATOM   1426  HG  SER A  90       7.041  12.981 -17.327  1.00  4.150          H  
ATOM   1427  N   THR A  91       9.216   9.137 -16.271  1.00  2.530          N  
ATOM   1428  CA  THR A  91       9.789   7.792 -16.310  1.00  2.500          C  
ATOM   1429  C   THR A  91      10.809   7.439 -15.215  1.00  2.560          C  
ATOM   1430  O   THR A  91      11.095   6.259 -15.011  1.00  2.550          O  
ATOM   1431  CB  THR A  91      10.464   7.537 -17.676  1.00  3.510          C  
ATOM   1432  OG1 THR A  91      11.516   8.488 -17.887  1.00  3.510          O  
ATOM   1433  CG2 THR A  91       9.485   7.617 -18.828  1.00  3.510          C  
ATOM   1434  H   THR A  91       9.730   9.909 -16.697  1.00  3.040          H  
ATOM   1435  HA  THR A  91       8.964   7.085 -16.211  1.00  3.000          H  
ATOM   1436  HB  THR A  91      10.899   6.544 -17.660  1.00  4.210          H  
ATOM   1437  HG1 THR A  91      11.122   9.376 -18.026  1.00  4.210          H  
ATOM   1438 1HG2 THR A  91      10.016   7.412 -19.745  1.00  4.210          H  
ATOM   1439 2HG2 THR A  91       8.697   6.890 -18.698  1.00  4.210          H  
ATOM   1440 3HG2 THR A  91       9.051   8.617 -18.873  1.00  4.210          H  
ATOM   1441  N   GLY A  92      11.361   8.408 -14.483  1.00  2.650          N  
ATOM   1442  CA  GLY A  92      12.383   8.070 -13.490  1.00  2.730          C  
ATOM   1443  C   GLY A  92      13.744   7.911 -14.164  1.00  2.850          C  
ATOM   1444  O   GLY A  92      14.539   7.018 -13.829  1.00  2.870          O  
ATOM   1445  H   GLY A  92      11.136   9.388 -14.652  1.00  3.180          H  
ATOM   1446 1HA  GLY A  92      12.432   8.866 -12.746  1.00  3.280          H  
ATOM   1447 2HA  GLY A  92      12.107   7.153 -12.974  1.00  3.280          H  
ATOM   1448  N   ALA A  93      13.951   8.738 -15.181  1.00  2.950          N  
ATOM   1449  CA  ALA A  93      15.171   8.749 -15.976  1.00  3.090          C  
ATOM   1450  C   ALA A  93      16.193   9.745 -15.461  1.00  3.230          C  
ATOM   1451  O   ALA A  93      15.844  10.695 -14.757  1.00  3.240          O  
ATOM   1452  CB  ALA A  93      14.888   9.092 -17.426  1.00  4.270          C  
ATOM   1453  H   ALA A  93      13.214   9.423 -15.352  1.00  3.540          H  
ATOM   1454  HA  ALA A  93      15.591   7.752 -15.912  1.00  3.710          H  
ATOM   1455 1HB  ALA A  93      15.812   9.046 -17.999  1.00  5.120          H  
ATOM   1456 2HB  ALA A  93      14.178   8.411 -17.830  1.00  5.120          H  
ATOM   1457 3HB  ALA A  93      14.515  10.060 -17.488  1.00  5.120          H  
ATOM   1458  N   TRP A  94      17.446   9.532 -15.858  1.00  3.360          N  
ATOM   1459  CA  TRP A  94      18.543  10.473 -15.601  1.00  3.530          C  
ATOM   1460  C   TRP A  94      18.868  11.205 -16.902  1.00  3.630          C  
ATOM   1461  O   TRP A  94      18.739  10.622 -17.987  1.00  3.590          O  
ATOM   1462  CB  TRP A  94      19.842   9.774 -15.178  1.00  4.870          C  
ATOM   1463  CG  TRP A  94      19.860   9.066 -13.865  1.00  4.870          C  
ATOM   1464  CD1 TRP A  94      18.931   9.072 -12.870  1.00  4.870          C  
ATOM   1465  CD2 TRP A  94      20.920   8.191 -13.416  1.00  4.870          C  
ATOM   1466  NE1 TRP A  94      19.355   8.264 -11.833  1.00  4.870          N  
ATOM   1467  CE2 TRP A  94      20.568   7.730 -12.157  1.00  4.870          C  
ATOM   1468  CE3 TRP A  94      22.126   7.762 -13.987  1.00  4.870          C  
ATOM   1469  CZ2 TRP A  94      21.380   6.866 -11.447  1.00  4.870          C  
ATOM   1470  CZ3 TRP A  94      22.929   6.894 -13.275  1.00  4.870          C  
ATOM   1471  CH2 TRP A  94      22.568   6.460 -12.031  1.00  4.870          C  
ATOM   1472  H   TRP A  94      17.606   8.683 -16.408  1.00  4.030          H  
ATOM   1473  HA  TRP A  94      18.238  11.203 -14.853  1.00  4.240          H  
ATOM   1474 1HB  TRP A  94      20.113   9.067 -15.937  1.00  5.850          H  
ATOM   1475 2HB  TRP A  94      20.637  10.522 -15.149  1.00  5.850          H  
ATOM   1476  HD1 TRP A  94      17.990   9.626 -12.890  1.00  5.850          H  
ATOM   1477  HE1 TRP A  94      18.854   8.075 -10.967  1.00  5.850          H  
ATOM   1478  HE3 TRP A  94      22.425   8.101 -14.976  1.00  5.850          H  
ATOM   1479  HZ2 TRP A  94      21.098   6.492 -10.465  1.00  5.850          H  
ATOM   1480  HZ3 TRP A  94      23.858   6.565 -13.736  1.00  5.850          H  
ATOM   1481  HH2 TRP A  94      23.218   5.772 -11.489  1.00  5.850          H  
ATOM   1482  N   ILE A  95      19.328  12.457 -16.807  1.00  3.780          N  
ATOM   1483  CA  ILE A  95      19.760  13.180 -18.004  1.00  3.920          C  
ATOM   1484  C   ILE A  95      21.278  13.409 -17.948  1.00  4.110          C  
ATOM   1485  O   ILE A  95      21.793  13.937 -16.954  1.00  4.160          O  
ATOM   1486  CB  ILE A  95      19.018  14.520 -18.155  1.00  5.430          C  
ATOM   1487  CG1 ILE A  95      17.463  14.255 -18.220  1.00  5.430          C  
ATOM   1488  CG2 ILE A  95      19.500  15.175 -19.465  1.00  5.430          C  
ATOM   1489  CD1 ILE A  95      16.589  15.495 -18.123  1.00  5.430          C  
ATOM   1490  H   ILE A  95      19.384  12.929 -15.897  1.00  4.540          H  
ATOM   1491  HA  ILE A  95      19.540  12.577 -18.879  1.00  4.700          H  
ATOM   1492  HB  ILE A  95      19.223  15.170 -17.301  1.00  6.520          H  
ATOM   1493 1HG1 ILE A  95      17.235  13.736 -19.150  1.00  6.520          H  
ATOM   1494 2HG1 ILE A  95      17.192  13.606 -17.389  1.00  6.520          H  
ATOM   1495 1HG2 ILE A  95      18.998  16.094 -19.622  1.00  6.520          H  
ATOM   1496 2HG2 ILE A  95      20.571  15.365 -19.434  1.00  6.520          H  
ATOM   1497 3HG2 ILE A  95      19.278  14.499 -20.288  1.00  6.520          H  
ATOM   1498 1HD1 ILE A  95      15.544  15.210 -18.161  1.00  6.520          H  
ATOM   1499 2HD1 ILE A  95      16.790  16.009 -17.194  1.00  6.520          H  
ATOM   1500 3HD1 ILE A  95      16.797  16.144 -18.933  1.00  6.520          H  
ATOM   1501  N   LEU A  96      21.991  12.974 -18.997  1.00  4.220          N  
ATOM   1502  CA  LEU A  96      23.456  13.077 -19.028  1.00  4.420          C  
ATOM   1503  C   LEU A  96      23.950  14.176 -20.004  1.00  4.580          C  
ATOM   1504  O   LEU A  96      23.583  14.192 -21.184  1.00  4.590          O  
ATOM   1505  CB  LEU A  96      24.048  11.695 -19.376  1.00  6.110          C  
ATOM   1506  CG  LEU A  96      25.592  11.549 -19.369  1.00  6.110          C  
ATOM   1507  CD1 LEU A  96      26.097  11.709 -17.943  1.00  6.110          C  
ATOM   1508  CD2 LEU A  96      25.971  10.179 -19.920  1.00  6.110          C  
ATOM   1509  H   LEU A  96      21.475  12.569 -19.782  1.00  5.060          H  
ATOM   1510  HA  LEU A  96      23.778  13.345 -18.033  1.00  5.300          H  
ATOM   1511 1HB  LEU A  96      23.649  10.974 -18.668  1.00  7.330          H  
ATOM   1512 2HB  LEU A  96      23.701  11.415 -20.353  1.00  7.330          H  
ATOM   1513  HG  LEU A  96      26.057  12.330 -19.979  1.00  7.330          H  
ATOM   1514 1HD1 LEU A  96      27.145  11.600 -17.938  1.00  7.330          H  
ATOM   1515 2HD1 LEU A  96      25.854  12.670 -17.566  1.00  7.330          H  
ATOM   1516 3HD1 LEU A  96      25.656  10.951 -17.304  1.00  7.330          H  
ATOM   1517 1HD2 LEU A  96      27.042  10.052 -19.897  1.00  7.330          H  
ATOM   1518 2HD2 LEU A  96      25.514   9.396 -19.315  1.00  7.330          H  
ATOM   1519 3HD2 LEU A  96      25.622  10.101 -20.938  1.00  7.330          H  
ATOM   1520  N   THR A  97      24.790  15.087 -19.504  1.00  4.700          N  
ATOM   1521  CA  THR A  97      25.307  16.236 -20.274  1.00  4.860          C  
ATOM   1522  C   THR A  97      26.835  16.381 -20.189  1.00  5.040          C  
ATOM   1523  O   THR A  97      27.516  15.525 -19.618  1.00  5.080          O  
ATOM   1524  CB  THR A  97      24.692  17.536 -19.765  1.00  6.740          C  
ATOM   1525  OG1 THR A  97      25.231  17.813 -18.460  1.00  6.740          O  
ATOM   1526  CG2 THR A  97      23.175  17.395 -19.672  1.00  6.740          C  
ATOM   1527  H   THR A  97      25.041  15.006 -18.514  1.00  5.640          H  
ATOM   1528  HA  THR A  97      25.038  16.104 -21.321  1.00  5.830          H  
ATOM   1529  HB  THR A  97      24.921  18.337 -20.437  1.00  8.090          H  
ATOM   1530  HG1 THR A  97      24.722  18.550 -18.046  1.00  8.090          H  
ATOM   1531 1HG2 THR A  97      22.773  18.328 -19.314  1.00  8.090          H  
ATOM   1532 2HG2 THR A  97      22.768  17.177 -20.657  1.00  8.090          H  
ATOM   1533 3HG2 THR A  97      22.904  16.600 -18.982  1.00  8.090          H  
ATOM   1534  N   SER A  98      27.382  17.459 -20.788  1.00  5.160          N  
ATOM   1535  CA  SER A  98      28.833  17.739 -20.765  1.00  5.360          C  
ATOM   1536  C   SER A  98      29.314  18.457 -19.489  1.00  5.370          C  
ATOM   1537  O   SER A  98      30.475  18.846 -19.399  1.00  5.550          O  
ATOM   1538  CB  SER A  98      29.295  18.541 -21.987  1.00  7.420          C  
ATOM   1539  OG  SER A  98      28.766  19.840 -21.998  1.00  7.420          O  
ATOM   1540  H   SER A  98      26.772  18.110 -21.285  1.00  6.190          H  
ATOM   1541  HA  SER A  98      29.353  16.780 -20.804  1.00  6.430          H  
ATOM   1542 1HB  SER A  98      30.384  18.602 -21.980  1.00  8.910          H  
ATOM   1543 2HB  SER A  98      29.007  18.019 -22.898  1.00  8.910          H  
ATOM   1544  HG  SER A  98      29.212  20.343 -22.752  1.00  8.910          H  
ATOM   1545  N   GLY A  99      28.411  18.770 -18.553  1.00  5.410          N  
ATOM   1546  CA  GLY A  99      28.804  19.437 -17.294  1.00  5.410          C  
ATOM   1547  C   GLY A  99      28.976  20.958 -17.346  1.00  5.550          C  
ATOM   1548  O   GLY A  99      28.490  21.657 -16.456  1.00  5.570          O  
ATOM   1549  H   GLY A  99      27.449  18.447 -18.677  1.00  6.490          H  
ATOM   1550 1HA  GLY A  99      28.051  19.221 -16.540  1.00  6.490          H  
ATOM   1551 2HA  GLY A  99      29.728  18.983 -16.937  1.00  6.490          H  
ATOM   1552  N   LEU A 100      29.668  21.429 -18.372  1.00  5.670          N  
ATOM   1553  CA  LEU A 100      30.011  22.830 -18.644  1.00  5.840          C  
ATOM   1554  C   LEU A 100      28.772  23.704 -18.924  1.00  5.780          C  
ATOM   1555  O   LEU A 100      27.839  23.269 -19.583  1.00  5.680          O  
ATOM   1556  CB  LEU A 100      30.956  22.833 -19.844  1.00  8.110          C  
ATOM   1557  CG  LEU A 100      32.308  22.087 -19.643  1.00  8.110          C  
ATOM   1558  CD1 LEU A 100      33.025  22.054 -20.966  1.00  8.110          C  
ATOM   1559  CD2 LEU A 100      33.165  22.770 -18.554  1.00  8.110          C  
ATOM   1560  H   LEU A 100      30.032  20.698 -18.988  1.00  6.800          H  
ATOM   1561  HA  LEU A 100      30.517  23.242 -17.794  1.00  7.010          H  
ATOM   1562 1HB  LEU A 100      30.439  22.383 -20.700  1.00  9.730          H  
ATOM   1563 2HB  LEU A 100      31.197  23.851 -20.086  1.00  9.730          H  
ATOM   1564  HG  LEU A 100      32.118  21.053 -19.345  1.00  9.730          H  
ATOM   1565 1HD1 LEU A 100      33.951  21.513 -20.839  1.00  9.730          H  
ATOM   1566 2HD1 LEU A 100      32.400  21.541 -21.708  1.00  9.730          H  
ATOM   1567 3HD1 LEU A 100      33.230  23.053 -21.313  1.00  9.730          H  
ATOM   1568 1HD2 LEU A 100      34.109  22.243 -18.448  1.00  9.730          H  
ATOM   1569 2HD2 LEU A 100      33.352  23.767 -18.824  1.00  9.730          H  
ATOM   1570 3HD2 LEU A 100      32.667  22.772 -17.615  1.00  9.730          H  
ATOM   1571  N   ARG A 101      28.789  24.985 -18.518  1.00  5.880          N  
ATOM   1572  CA  ARG A 101      27.622  25.897 -18.730  1.00  5.860          C  
ATOM   1573  C   ARG A 101      27.573  26.548 -20.095  1.00  5.950          C  
ATOM   1574  O   ARG A 101      27.426  27.762 -20.235  1.00  6.100          O  
ATOM   1575  CB  ARG A 101      27.624  27.023 -17.688  1.00  8.210          C  
ATOM   1576  CG  ARG A 101      28.826  27.985 -17.734  1.00  8.210          C  
ATOM   1577  CD  ARG A 101      28.831  28.993 -16.645  1.00  8.210          C  
ATOM   1578  NE  ARG A 101      27.838  30.050 -16.782  1.00  8.210          N  
ATOM   1579  CZ  ARG A 101      27.991  31.145 -17.571  1.00  8.210          C  
ATOM   1580  NH1 ARG A 101      29.056  31.259 -18.345  1.00  8.210          N  
ATOM   1581  NH2 ARG A 101      27.066  32.099 -17.559  1.00  8.210          N  
ATOM   1582  H   ARG A 101      29.621  25.304 -18.010  1.00  7.060          H  
ATOM   1583  HA  ARG A 101      26.705  25.322 -18.629  1.00  7.030          H  
ATOM   1584 1HB  ARG A 101      26.712  27.605 -17.775  1.00  9.850          H  
ATOM   1585 2HB  ARG A 101      27.649  26.602 -16.722  1.00  9.850          H  
ATOM   1586 1HG  ARG A 101      29.730  27.407 -17.621  1.00  9.850          H  
ATOM   1587 2HG  ARG A 101      28.885  28.530 -18.650  1.00  9.850          H  
ATOM   1588 1HD  ARG A 101      28.662  28.482 -15.694  1.00  9.850          H  
ATOM   1589 2HD  ARG A 101      29.791  29.469 -16.617  1.00  9.850          H  
ATOM   1590  HE  ARG A 101      27.015  30.003 -16.201  1.00  9.850          H  
ATOM   1591 1HH1 ARG A 101      29.743  30.514 -18.365  1.00  9.850          H  
ATOM   1592 2HH1 ARG A 101      29.173  32.071 -18.936  1.00  9.850          H  
ATOM   1593 1HH2 ARG A 101      26.261  32.014 -16.956  1.00  9.850          H  
ATOM   1594 2HH2 ARG A 101      27.177  32.927 -18.133  1.00  9.850          H  
ATOM   1595  N   PHE A 102      27.662  25.716 -21.109  1.00  5.970          N  
ATOM   1596  CA  PHE A 102      27.689  26.174 -22.483  1.00  6.060          C  
ATOM   1597  C   PHE A 102      26.821  25.280 -23.373  1.00  5.920          C  
ATOM   1598  O   PHE A 102      26.516  24.143 -23.011  1.00  5.780          O  
ATOM   1599  CB  PHE A 102      29.162  26.249 -22.935  1.00  8.450          C  
ATOM   1600  CG  PHE A 102      29.979  27.221 -22.117  1.00  8.450          C  
ATOM   1601  CD1 PHE A 102      30.578  26.825 -20.948  1.00  8.450          C  
ATOM   1602  CD2 PHE A 102      30.126  28.543 -22.507  1.00  8.450          C  
ATOM   1603  CE1 PHE A 102      31.271  27.704 -20.173  1.00  8.450          C  
ATOM   1604  CE2 PHE A 102      30.843  29.429 -21.722  1.00  8.450          C  
ATOM   1605  CZ  PHE A 102      31.405  28.995 -20.552  1.00  8.450          C  
ATOM   1606  H   PHE A 102      27.701  24.722 -20.875  1.00  7.160          H  
ATOM   1607  HA  PHE A 102      27.275  27.181 -22.519  1.00  7.270          H  
ATOM   1608 1HB  PHE A 102      29.615  25.269 -22.868  1.00 10.140          H  
ATOM   1609 2HB  PHE A 102      29.217  26.576 -23.939  1.00 10.140          H  
ATOM   1610  HD1 PHE A 102      30.465  25.803 -20.634  1.00 10.140          H  
ATOM   1611  HD2 PHE A 102      29.660  28.886 -23.435  1.00 10.140          H  
ATOM   1612  HE1 PHE A 102      31.702  27.358 -19.247  1.00 10.140          H  
ATOM   1613  HE2 PHE A 102      30.951  30.470 -22.026  1.00 10.140          H  
ATOM   1614  HZ  PHE A 102      31.947  29.675 -19.932  1.00 10.140          H  
ATOM   1615  N   GLY A 103      26.330  25.823 -24.477  1.00  5.960          N  
ATOM   1616  CA  GLY A 103      25.614  25.054 -25.497  1.00  5.870          C  
ATOM   1617  C   GLY A 103      24.423  24.240 -25.007  1.00  5.650          C  
ATOM   1618  O   GLY A 103      23.555  24.742 -24.284  1.00  5.580          O  
ATOM   1619  H   GLY A 103      26.580  26.778 -24.696  1.00  7.150          H  
ATOM   1620 1HA  GLY A 103      25.286  25.743 -26.277  1.00  7.040          H  
ATOM   1621 2HA  GLY A 103      26.317  24.392 -25.978  1.00  7.040          H  
ATOM   1622  N   ILE A 104      24.403  22.962 -25.413  1.00  5.560          N  
ATOM   1623  CA  ILE A 104      23.300  22.075 -25.054  1.00  5.360          C  
ATOM   1624  C   ILE A 104      23.218  21.785 -23.561  1.00  5.250          C  
ATOM   1625  O   ILE A 104      22.119  21.626 -23.022  1.00  5.110          O  
ATOM   1626  CB  ILE A 104      23.277  20.788 -25.919  1.00  7.580          C  
ATOM   1627  CG1 ILE A 104      21.934  19.981 -25.687  1.00  7.580          C  
ATOM   1628  CG2 ILE A 104      24.484  19.881 -25.625  1.00  7.580          C  
ATOM   1629  CD1 ILE A 104      20.594  20.690 -26.057  1.00  7.580          C  
ATOM   1630  H   ILE A 104      25.191  22.651 -25.997  1.00  6.670          H  
ATOM   1631  HA  ILE A 104      22.401  22.609 -25.316  1.00  6.430          H  
ATOM   1632  HB  ILE A 104      23.309  21.075 -26.967  1.00  9.100          H  
ATOM   1633 1HG1 ILE A 104      21.996  19.076 -26.291  1.00  9.100          H  
ATOM   1634 2HG1 ILE A 104      21.890  19.692 -24.648  1.00  9.100          H  
ATOM   1635 1HG2 ILE A 104      24.431  19.009 -26.258  1.00  9.100          H  
ATOM   1636 2HG2 ILE A 104      25.417  20.418 -25.823  1.00  9.100          H  
ATOM   1637 3HG2 ILE A 104      24.470  19.552 -24.587  1.00  9.100          H  
ATOM   1638 1HD1 ILE A 104      19.773  20.002 -25.859  1.00  9.100          H  
ATOM   1639 2HD1 ILE A 104      20.460  21.565 -25.455  1.00  9.100          H  
ATOM   1640 3HD1 ILE A 104      20.569  20.976 -27.090  1.00  9.100          H  
ATOM   1641  N   THR A 105      24.361  21.703 -22.894  1.00  5.320          N  
ATOM   1642  CA  THR A 105      24.380  21.495 -21.461  1.00  5.240          C  
ATOM   1643  C   THR A 105      23.732  22.682 -20.774  1.00  5.240          C  
ATOM   1644  O   THR A 105      22.924  22.498 -19.860  1.00  5.110          O  
ATOM   1645  CB  THR A 105      25.799  21.253 -20.967  1.00  7.370          C  
ATOM   1646  OG1 THR A 105      26.291  20.042 -21.566  1.00  7.370          O  
ATOM   1647  CG2 THR A 105      25.826  21.138 -19.451  1.00  7.370          C  
ATOM   1648  H   THR A 105      25.239  21.808 -23.391  1.00  6.380          H  
ATOM   1649  HA  THR A 105      23.789  20.610 -21.231  1.00  6.290          H  
ATOM   1650  HB  THR A 105      26.434  22.077 -21.285  1.00  8.840          H  
ATOM   1651  HG1 THR A 105      27.257  20.072 -21.580  1.00  8.840          H  
ATOM   1652 1HG2 THR A 105      26.830  20.962 -19.140  1.00  8.840          H  
ATOM   1653 2HG2 THR A 105      25.471  22.061 -18.993  1.00  8.840          H  
ATOM   1654 3HG2 THR A 105      25.205  20.328 -19.143  1.00  8.840          H  
ATOM   1655  N   LYS A 106      24.080  23.899 -21.208  1.00  5.380          N  
ATOM   1656  CA  LYS A 106      23.469  25.103 -20.649  1.00  5.400          C  
ATOM   1657  C   LYS A 106      21.951  25.068 -20.828  1.00  5.250          C  
ATOM   1658  O   LYS A 106      21.200  25.404 -19.900  1.00  5.170          O  
ATOM   1659  CB  LYS A 106      24.003  26.365 -21.321  1.00  7.550          C  
ATOM   1660  CG  LYS A 106      23.471  27.672 -20.763  1.00  7.550          C  
ATOM   1661  CD  LYS A 106      24.099  28.859 -21.482  1.00  7.550          C  
ATOM   1662  CE  LYS A 106      23.545  30.178 -20.971  1.00  7.550          C  
ATOM   1663  NZ  LYS A 106      24.118  31.345 -21.705  1.00  7.550          N  
ATOM   1664  H   LYS A 106      24.805  23.969 -21.927  1.00  6.460          H  
ATOM   1665  HA  LYS A 106      23.690  25.144 -19.582  1.00  6.480          H  
ATOM   1666 1HB  LYS A 106      25.055  26.386 -21.229  1.00  9.060          H  
ATOM   1667 2HB  LYS A 106      23.771  26.340 -22.380  1.00  9.060          H  
ATOM   1668 1HG  LYS A 106      22.389  27.713 -20.882  1.00  9.060          H  
ATOM   1669 2HG  LYS A 106      23.708  27.730 -19.700  1.00  9.060          H  
ATOM   1670 1HD  LYS A 106      25.184  28.840 -21.326  1.00  9.060          H  
ATOM   1671 2HD  LYS A 106      23.902  28.776 -22.551  1.00  9.060          H  
ATOM   1672 1HE  LYS A 106      22.463  30.183 -21.088  1.00  9.060          H  
ATOM   1673 2HE  LYS A 106      23.787  30.277 -19.912  1.00  9.060          H  
ATOM   1674 1HZ  LYS A 106      23.729  32.201 -21.333  1.00  9.060          H  
ATOM   1675 2HZ  LYS A 106      25.122  31.352 -21.590  1.00  9.060          H  
ATOM   1676 3HZ  LYS A 106      23.891  31.273 -22.686  1.00  9.060          H  
ATOM   1677  N   ASN A 107      21.502  24.663 -22.032  1.00  5.240          N  
ATOM   1678  CA  ASN A 107      20.081  24.611 -22.352  1.00  5.110          C  
ATOM   1679  C   ASN A 107      19.372  23.644 -21.387  1.00  4.920          C  
ATOM   1680  O   ASN A 107      18.287  23.952 -20.872  1.00  4.820          O  
ATOM   1681  CB  ASN A 107      19.891  24.131 -23.792  1.00  7.210          C  
ATOM   1682  CG  ASN A 107      20.361  25.121 -24.901  1.00  7.210          C  
ATOM   1683  OD1 ASN A 107      20.500  26.331 -24.682  1.00  7.210          O  
ATOM   1684  ND2 ASN A 107      20.612  24.570 -26.090  1.00  7.210          N  
ATOM   1685  H   ASN A 107      22.190  24.449 -22.761  1.00  6.290          H  
ATOM   1686  HA  ASN A 107      19.649  25.603 -22.222  1.00  6.130          H  
ATOM   1687 1HB  ASN A 107      20.432  23.215 -23.911  1.00  8.650          H  
ATOM   1688 2HB  ASN A 107      18.841  23.902 -23.956  1.00  8.650          H  
ATOM   1689 1HD2 ASN A 107      20.943  25.114 -26.899  1.00  8.650          H  
ATOM   1690 2HD2 ASN A 107      20.475  23.593 -26.215  1.00  8.650          H  
ATOM   1691  N   LEU A 108      20.016  22.498 -21.109  1.00  4.880          N  
ATOM   1692  CA  LEU A 108      19.477  21.505 -20.186  1.00  4.710          C  
ATOM   1693  C   LEU A 108      19.442  22.043 -18.772  1.00  4.670          C  
ATOM   1694  O   LEU A 108      18.429  21.934 -18.081  1.00  4.530          O  
ATOM   1695  CB  LEU A 108      20.309  20.211 -20.200  1.00  6.660          C  
ATOM   1696  CG  LEU A 108      19.755  18.945 -19.388  1.00  6.660          C  
ATOM   1697  CD1 LEU A 108      20.131  18.971 -17.870  1.00  6.660          C  
ATOM   1698  CD2 LEU A 108      18.240  18.878 -19.547  1.00  6.660          C  
ATOM   1699  H   LEU A 108      20.877  22.286 -21.626  1.00  5.860          H  
ATOM   1700  HA  LEU A 108      18.466  21.289 -20.509  1.00  5.650          H  
ATOM   1701 1HB  LEU A 108      20.451  19.916 -21.234  1.00  7.990          H  
ATOM   1702 2HB  LEU A 108      21.296  20.443 -19.791  1.00  7.990          H  
ATOM   1703  HG  LEU A 108      20.204  18.063 -19.808  1.00  7.990          H  
ATOM   1704 1HD1 LEU A 108      19.749  18.066 -17.396  1.00  7.990          H  
ATOM   1705 2HD1 LEU A 108      21.204  18.999 -17.760  1.00  7.990          H  
ATOM   1706 3HD1 LEU A 108      19.713  19.821 -17.366  1.00  7.990          H  
ATOM   1707 1HD2 LEU A 108      17.874  18.019 -19.042  1.00  7.990          H  
ATOM   1708 2HD2 LEU A 108      17.759  19.737 -19.120  1.00  7.990          H  
ATOM   1709 3HD2 LEU A 108      17.999  18.817 -20.597  1.00  7.990          H  
ATOM   1710  N   GLY A 109      20.551  22.626 -18.325  1.00  4.810          N  
ATOM   1711  CA  GLY A 109      20.647  23.157 -16.981  1.00  4.800          C  
ATOM   1712  C   GLY A 109      19.443  24.042 -16.712  1.00  4.750          C  
ATOM   1713  O   GLY A 109      18.741  23.867 -15.706  1.00  4.660          O  
ATOM   1714  H   GLY A 109      21.369  22.690 -18.933  1.00  5.770          H  
ATOM   1715 1HA  GLY A 109      20.692  22.342 -16.259  1.00  5.760          H  
ATOM   1716 2HA  GLY A 109      21.570  23.737 -16.890  1.00  5.760          H  
ATOM   1717  N   GLN A 110      19.163  24.975 -17.635  1.00  4.810          N  
ATOM   1718  CA  GLN A 110      18.016  25.850 -17.465  1.00  4.780          C  
ATOM   1719  C   GLN A 110      16.714  25.033 -17.469  1.00  4.620          C  
ATOM   1720  O   GLN A 110      15.859  25.222 -16.613  1.00  4.550          O  
ATOM   1721  CB  GLN A 110      17.971  26.882 -18.597  1.00  6.700          C  
ATOM   1722  CG  GLN A 110      16.892  27.989 -18.470  1.00  6.700          C  
ATOM   1723  CD  GLN A 110      17.135  28.964 -17.321  1.00  6.700          C  
ATOM   1724  OE1 GLN A 110      18.259  29.458 -17.158  1.00  6.700          O  
ATOM   1725  NE2 GLN A 110      16.103  29.267 -16.544  1.00  6.700          N  
ATOM   1726  H   GLN A 110      19.788  25.078 -18.448  1.00  5.770          H  
ATOM   1727  HA  GLN A 110      18.109  26.365 -16.512  1.00  5.740          H  
ATOM   1728 1HB  GLN A 110      18.945  27.366 -18.676  1.00  8.040          H  
ATOM   1729 2HB  GLN A 110      17.800  26.360 -19.542  1.00  8.040          H  
ATOM   1730 1HG  GLN A 110      16.869  28.558 -19.396  1.00  8.040          H  
ATOM   1731 2HG  GLN A 110      15.916  27.518 -18.301  1.00  8.040          H  
ATOM   1732 1HE2 GLN A 110      16.193  29.907 -15.788  1.00  8.040          H  
ATOM   1733 2HE2 GLN A 110      15.178  28.836 -16.684  1.00  8.040          H  
ATOM   1734  N   ALA A 111      16.577  24.043 -18.351  1.00  4.550          N  
ATOM   1735  CA  ALA A 111      15.332  23.274 -18.367  1.00  4.390          C  
ATOM   1736  C   ALA A 111      15.031  22.565 -17.041  1.00  4.270          C  
ATOM   1737  O   ALA A 111      13.888  22.601 -16.544  1.00  4.170          O  
ATOM   1738  CB  ALA A 111      15.414  22.240 -19.466  1.00  6.210          C  
ATOM   1739  H   ALA A 111      17.286  23.890 -19.079  1.00  5.460          H  
ATOM   1740  HA  ALA A 111      14.522  23.972 -18.564  1.00  5.270          H  
ATOM   1741 1HB  ALA A 111      14.483  21.693 -19.518  1.00  7.450          H  
ATOM   1742 2HB  ALA A 111      15.610  22.743 -20.405  1.00  7.450          H  
ATOM   1743 3HB  ALA A 111      16.221  21.555 -19.256  1.00  7.450          H  
ATOM   1744  N   VAL A 112      16.061  21.965 -16.439  1.00  4.310          N  
ATOM   1745  CA  VAL A 112      15.880  21.269 -15.175  1.00  4.220          C  
ATOM   1746  C   VAL A 112      15.557  22.299 -14.107  1.00  4.270          C  
ATOM   1747  O   VAL A 112      14.653  22.082 -13.289  1.00  4.170          O  
ATOM   1748  CB  VAL A 112      17.097  20.384 -14.812  1.00  5.940          C  
ATOM   1749  CG1 VAL A 112      16.944  19.796 -13.395  1.00  5.940          C  
ATOM   1750  CG2 VAL A 112      17.187  19.246 -15.814  1.00  5.940          C  
ATOM   1751  H   VAL A 112      16.972  21.979 -16.918  1.00  5.170          H  
ATOM   1752  HA  VAL A 112      15.022  20.604 -15.272  1.00  5.060          H  
ATOM   1753  HB  VAL A 112      18.010  20.990 -14.846  1.00  7.130          H  
ATOM   1754 1HG1 VAL A 112      17.807  19.169 -13.163  1.00  7.130          H  
ATOM   1755 2HG1 VAL A 112      16.884  20.598 -12.660  1.00  7.130          H  
ATOM   1756 3HG1 VAL A 112      16.040  19.197 -13.344  1.00  7.130          H  
ATOM   1757 1HG2 VAL A 112      18.040  18.613 -15.580  1.00  7.130          H  
ATOM   1758 2HG2 VAL A 112      16.280  18.659 -15.767  1.00  7.130          H  
ATOM   1759 3HG2 VAL A 112      17.299  19.660 -16.806  1.00  7.130          H  
ATOM   1760  N   ARG A 113      16.305  23.413 -14.101  1.00  4.440          N  
ATOM   1761  CA  ARG A 113      16.117  24.518 -13.175  1.00  4.510          C  
ATOM   1762  C   ARG A 113      14.682  25.031 -13.189  1.00  4.410          C  
ATOM   1763  O   ARG A 113      14.054  25.154 -12.141  1.00  4.360          O  
ATOM   1764  CB  ARG A 113      17.019  25.678 -13.567  1.00  6.290          C  
ATOM   1765  CG  ARG A 113      16.962  26.898 -12.708  1.00  6.290          C  
ATOM   1766  CD  ARG A 113      17.733  28.009 -13.331  1.00  6.290          C  
ATOM   1767  NE  ARG A 113      17.678  29.213 -12.541  1.00  6.290          N  
ATOM   1768  CZ  ARG A 113      18.521  29.537 -11.533  1.00  6.290          C  
ATOM   1769  NH1 ARG A 113      19.519  28.740 -11.189  1.00  6.290          N  
ATOM   1770  NH2 ARG A 113      18.341  30.678 -10.884  1.00  6.290          N  
ATOM   1771  H   ARG A 113      17.064  23.495 -14.784  1.00  5.330          H  
ATOM   1772  HA  ARG A 113      16.373  24.179 -12.172  1.00  5.410          H  
ATOM   1773 1HB  ARG A 113      18.045  25.335 -13.598  1.00  7.540          H  
ATOM   1774 2HB  ARG A 113      16.770  26.008 -14.550  1.00  7.540          H  
ATOM   1775 1HG  ARG A 113      15.938  27.222 -12.605  1.00  7.540          H  
ATOM   1776 2HG  ARG A 113      17.381  26.678 -11.726  1.00  7.540          H  
ATOM   1777 1HD  ARG A 113      18.755  27.747 -13.506  1.00  7.540          H  
ATOM   1778 2HD  ARG A 113      17.275  28.223 -14.286  1.00  7.540          H  
ATOM   1779  HE  ARG A 113      16.951  29.873 -12.777  1.00  7.540          H  
ATOM   1780 1HH1 ARG A 113      19.692  27.860 -11.687  1.00  7.540          H  
ATOM   1781 2HH1 ARG A 113      20.135  29.003 -10.438  1.00  7.540          H  
ATOM   1782 1HH2 ARG A 113      17.581  31.293 -11.143  1.00  7.540          H  
ATOM   1783 2HH2 ARG A 113      18.960  30.935 -10.130  1.00  7.540          H  
ATOM   1784  N   ASP A 114      14.135  25.299 -14.385  1.00  4.380          N  
ATOM   1785  CA  ASP A 114      12.791  25.854 -14.482  1.00  4.320          C  
ATOM   1786  C   ASP A 114      11.768  24.951 -13.833  1.00  4.150          C  
ATOM   1787  O   ASP A 114      10.916  25.420 -13.073  1.00  4.220          O  
ATOM   1788  CB  ASP A 114      12.383  26.042 -15.953  1.00  6.070          C  
ATOM   1789  CG  ASP A 114      13.098  27.191 -16.687  1.00  6.070          C  
ATOM   1790  OD1 ASP A 114      13.686  28.038 -16.055  1.00  6.070          O  
ATOM   1791  OD2 ASP A 114      13.037  27.201 -17.893  1.00  6.070          O  
ATOM   1792  H   ASP A 114      14.694  25.177 -15.230  1.00  5.260          H  
ATOM   1793  HA  ASP A 114      12.776  26.819 -13.978  1.00  5.180          H  
ATOM   1794 1HB  ASP A 114      12.597  25.114 -16.494  1.00  7.290          H  
ATOM   1795 2HB  ASP A 114      11.308  26.206 -16.008  1.00  7.290          H  
ATOM   1796  N   HIS A 115      11.902  23.643 -14.057  1.00  3.970          N  
ATOM   1797  CA  HIS A 115      10.977  22.688 -13.473  1.00  3.810          C  
ATOM   1798  C   HIS A 115      11.201  22.529 -11.981  1.00  3.830          C  
ATOM   1799  O   HIS A 115      10.242  22.453 -11.205  1.00  3.760          O  
ATOM   1800  CB  HIS A 115      11.129  21.337 -14.168  1.00  5.400          C  
ATOM   1801  CG  HIS A 115      10.544  21.327 -15.530  1.00  5.400          C  
ATOM   1802  ND1 HIS A 115      11.144  21.956 -16.603  1.00  5.400          N  
ATOM   1803  CD2 HIS A 115       9.420  20.746 -16.008  1.00  5.400          C  
ATOM   1804  CE1 HIS A 115      10.401  21.781 -17.675  1.00  5.400          C  
ATOM   1805  NE2 HIS A 115       9.347  21.044 -17.343  1.00  5.400          N  
ATOM   1806  H   HIS A 115      12.622  23.332 -14.718  1.00  4.760          H  
ATOM   1807  HA  HIS A 115       9.958  23.033 -13.628  1.00  4.570          H  
ATOM   1808 1HB  HIS A 115      12.193  21.100 -14.250  1.00  6.480          H  
ATOM   1809 2HB  HIS A 115      10.659  20.555 -13.576  1.00  6.480          H  
ATOM   1810  HD1 HIS A 115      12.134  22.222 -16.655  1.00  6.480          H  
ATOM   1811  HD2 HIS A 115       8.643  20.140 -15.537  1.00  6.480          H  
ATOM   1812  HE1 HIS A 115      10.703  22.220 -18.616  1.00  6.480          H  
ATOM   1813  N   SER A 116      12.464  22.506 -11.568  1.00  3.960          N  
ATOM   1814  CA  SER A 116      12.827  22.323 -10.175  1.00  4.010          C  
ATOM   1815  C   SER A 116      12.295  23.466  -9.315  1.00  4.090          C  
ATOM   1816  O   SER A 116      11.807  23.236  -8.207  1.00  4.110          O  
ATOM   1817  CB  SER A 116      14.339  22.249 -10.062  1.00  5.590          C  
ATOM   1818  OG  SER A 116      14.839  21.115 -10.734  1.00  5.590          O  
ATOM   1819  H   SER A 116      13.213  22.559 -12.257  1.00  4.750          H  
ATOM   1820  HA  SER A 116      12.394  21.388  -9.823  1.00  4.810          H  
ATOM   1821 1HB  SER A 116      14.780  23.149 -10.484  1.00  6.710          H  
ATOM   1822 2HB  SER A 116      14.619  22.207  -9.013  1.00  6.710          H  
ATOM   1823  HG  SER A 116      14.724  21.321 -11.687  1.00  6.710          H  
ATOM   1824  N   LEU A 117      12.362  24.693  -9.842  1.00  4.160          N  
ATOM   1825  CA  LEU A 117      11.890  25.871  -9.129  1.00  4.260          C  
ATOM   1826  C   LEU A 117      10.376  26.035  -9.210  1.00  4.110          C  
ATOM   1827  O   LEU A 117       9.735  26.382  -8.217  1.00  4.210          O  
ATOM   1828  CB  LEU A 117      12.543  27.128  -9.722  1.00  5.920          C  
ATOM   1829  CG  LEU A 117      14.086  27.283  -9.558  1.00  5.920          C  
ATOM   1830  CD1 LEU A 117      14.534  28.491 -10.365  1.00  5.920          C  
ATOM   1831  CD2 LEU A 117      14.467  27.458  -8.085  1.00  5.920          C  
ATOM   1832  H   LEU A 117      12.817  24.805 -10.752  1.00  4.990          H  
ATOM   1833  HA  LEU A 117      12.153  25.766  -8.082  1.00  5.110          H  
ATOM   1834 1HB  LEU A 117      12.339  27.125 -10.797  1.00  7.110          H  
ATOM   1835 2HB  LEU A 117      12.065  28.002  -9.289  1.00  7.110          H  
ATOM   1836  HG  LEU A 117      14.584  26.400  -9.958  1.00  7.110          H  
ATOM   1837 1HD1 LEU A 117      15.613  28.603 -10.278  1.00  7.110          H  
ATOM   1838 2HD1 LEU A 117      14.264  28.346 -11.411  1.00  7.110          H  
ATOM   1839 3HD1 LEU A 117      14.045  29.386  -9.986  1.00  7.110          H  
ATOM   1840 1HD2 LEU A 117      15.549  27.572  -8.010  1.00  7.110          H  
ATOM   1841 2HD2 LEU A 117      13.980  28.346  -7.683  1.00  7.110          H  
ATOM   1842 3HD2 LEU A 117      14.163  26.588  -7.513  1.00  7.110          H  
ATOM   1843  N   ALA A 118       9.795  25.826 -10.394  1.00  3.930          N  
ATOM   1844  CA  ALA A 118       8.357  25.961 -10.579  1.00  3.820          C  
ATOM   1845  C   ALA A 118       7.557  24.952  -9.757  1.00  3.700          C  
ATOM   1846  O   ALA A 118       6.461  25.257  -9.286  1.00  3.750          O  
ATOM   1847  CB  ALA A 118       8.011  25.785 -12.045  1.00  5.390          C  
ATOM   1848  H   ALA A 118      10.356  25.587 -11.213  1.00  4.720          H  
ATOM   1849  HA  ALA A 118       8.072  26.961 -10.257  1.00  4.580          H  
ATOM   1850 1HB  ALA A 118       6.941  25.918 -12.183  1.00  6.470          H  
ATOM   1851 2HB  ALA A 118       8.551  26.522 -12.637  1.00  6.470          H  
ATOM   1852 3HB  ALA A 118       8.300  24.783 -12.362  1.00  6.470          H  
ATOM   1853  N   SER A 119       8.089  23.738  -9.629  1.00  3.690          N  
ATOM   1854  CA  SER A 119       7.426  22.643  -8.948  1.00  3.680          C  
ATOM   1855  C   SER A 119       7.091  22.834  -7.482  1.00  3.650          C  
ATOM   1856  O   SER A 119       7.898  23.279  -6.660  1.00  3.770          O  
ATOM   1857  CB  SER A 119       8.260  21.397  -9.056  1.00  5.160          C  
ATOM   1858  OG  SER A 119       7.690  20.367  -8.299  1.00  5.160          O  
ATOM   1859  H   SER A 119       8.991  23.531 -10.064  1.00  4.430          H  
ATOM   1860  HA  SER A 119       6.487  22.466  -9.474  1.00  4.420          H  
ATOM   1861 1HB  SER A 119       8.328  21.094 -10.098  1.00  6.190          H  
ATOM   1862 2HB  SER A 119       9.273  21.605  -8.703  1.00  6.190          H  
ATOM   1863  HG  SER A 119       8.285  19.611  -8.418  1.00  6.190          H  
ATOM   1864  N   THR A 120       5.894  22.366  -7.142  1.00  3.880          N  
ATOM   1865  CA  THR A 120       5.369  22.341  -5.794  1.00  4.210          C  
ATOM   1866  C   THR A 120       5.105  20.885  -5.417  1.00  4.400          C  
ATOM   1867  O   THR A 120       4.291  20.547  -4.543  1.00  4.940          O  
ATOM   1868  CB  THR A 120       4.102  23.157  -5.673  1.00  5.760          C  
ATOM   1869  OG1 THR A 120       3.118  22.659  -6.591  1.00  5.760          O  
ATOM   1870  CG2 THR A 120       4.373  24.588  -5.967  1.00  5.760          C  
ATOM   1871  H   THR A 120       5.274  22.023  -7.864  1.00  4.660          H  
ATOM   1872  HA  THR A 120       6.118  22.750  -5.119  1.00  5.050          H  
ATOM   1873  HB  THR A 120       3.739  23.079  -4.673  1.00  6.910          H  
ATOM   1874  HG1 THR A 120       2.242  22.750  -6.165  1.00  6.910          H  
ATOM   1875 1HG2 THR A 120       3.445  25.133  -5.864  1.00  6.910          H  
ATOM   1876 2HG2 THR A 120       5.114  24.967  -5.264  1.00  6.910          H  
ATOM   1877 3HG2 THR A 120       4.750  24.698  -6.984  1.00  6.910          H  
ATOM   1878  N   SER A 121       5.796  20.014  -6.149  1.00  4.140          N  
ATOM   1879  CA  SER A 121       5.768  18.564  -6.031  1.00  4.380          C  
ATOM   1880  C   SER A 121       7.201  18.040  -5.867  1.00  3.990          C  
ATOM   1881  O   SER A 121       7.601  17.184  -6.656  1.00  4.200          O  
ATOM   1882  CB  SER A 121       5.142  17.909  -7.260  1.00  6.040          C  
ATOM   1883  OG  SER A 121       3.803  18.291  -7.437  1.00  6.040          O  
ATOM   1884  H   SER A 121       6.416  20.394  -6.861  1.00  4.970          H  
ATOM   1885  HA  SER A 121       5.169  18.285  -5.165  1.00  5.260          H  
ATOM   1886 1HB  SER A 121       5.718  18.176  -8.147  1.00  7.240          H  
ATOM   1887 2HB  SER A 121       5.196  16.824  -7.152  1.00  7.240          H  
ATOM   1888  HG  SER A 121       3.466  17.751  -8.152  1.00  7.240          H  
ATOM   1889  N   PRO A 122       7.979  18.505  -4.849  1.00  3.690          N  
ATOM   1890  CA  PRO A 122       9.402  18.261  -4.619  1.00  3.620          C  
ATOM   1891  C   PRO A 122       9.751  16.785  -4.486  1.00  3.410          C  
ATOM   1892  O   PRO A 122      10.918  16.414  -4.549  1.00  3.740          O  
ATOM   1893  CB  PRO A 122       9.665  19.014  -3.308  1.00  5.430          C  
ATOM   1894  CG  PRO A 122       8.326  19.124  -2.654  1.00  5.430          C  
ATOM   1895  CD  PRO A 122       7.378  19.326  -3.771  1.00  5.430          C  
ATOM   1896  HA  PRO A 122       9.974  18.714  -5.444  1.00  4.340          H  
ATOM   1897 1HB  PRO A 122      10.390  18.461  -2.692  1.00  6.520          H  
ATOM   1898 2HB  PRO A 122      10.113  19.998  -3.523  1.00  6.520          H  
ATOM   1899 1HG  PRO A 122       8.100  18.216  -2.094  1.00  6.520          H  
ATOM   1900 2HG  PRO A 122       8.325  19.956  -1.937  1.00  6.520          H  
ATOM   1901 1HD  PRO A 122       6.376  18.996  -3.476  1.00  6.520          H  
ATOM   1902 2HD  PRO A 122       7.414  20.390  -4.036  1.00  6.520          H  
ATOM   1903  N   LYS A 123       8.752  15.940  -4.244  1.00  3.180          N  
ATOM   1904  CA  LYS A 123       8.979  14.505  -4.162  1.00  3.180          C  
ATOM   1905  C   LYS A 123       9.438  13.950  -5.536  1.00  3.060          C  
ATOM   1906  O   LYS A 123       9.949  12.831  -5.623  1.00  3.140          O  
ATOM   1907  CB  LYS A 123       7.703  13.801  -3.691  1.00  4.450          C  
ATOM   1908  CG  LYS A 123       6.563  13.819  -4.707  1.00  4.450          C  
ATOM   1909  CD  LYS A 123       5.292  13.185  -4.163  1.00  4.450          C  
ATOM   1910  CE  LYS A 123       4.185  13.189  -5.217  1.00  4.450          C  
ATOM   1911  NZ  LYS A 123       2.914  12.608  -4.697  1.00  4.450          N  
ATOM   1912  H   LYS A 123       7.813  16.287  -4.155  1.00  3.820          H  
ATOM   1913  HA  LYS A 123       9.774  14.319  -3.439  1.00  3.820          H  
ATOM   1914 1HB  LYS A 123       7.930  12.761  -3.460  1.00  5.340          H  
ATOM   1915 2HB  LYS A 123       7.349  14.272  -2.776  1.00  5.340          H  
ATOM   1916 1HG  LYS A 123       6.360  14.840  -5.036  1.00  5.340          H  
ATOM   1917 2HG  LYS A 123       6.870  13.231  -5.565  1.00  5.340          H  
ATOM   1918 1HD  LYS A 123       5.499  12.156  -3.867  1.00  5.340          H  
ATOM   1919 2HD  LYS A 123       4.951  13.737  -3.287  1.00  5.340          H  
ATOM   1920 1HE  LYS A 123       4.002  14.215  -5.535  1.00  5.340          H  
ATOM   1921 2HE  LYS A 123       4.514  12.606  -6.078  1.00  5.340          H  
ATOM   1922 1HZ  LYS A 123       2.212  12.630  -5.424  1.00  5.340          H  
ATOM   1923 2HZ  LYS A 123       3.070  11.651  -4.410  1.00  5.340          H  
ATOM   1924 3HZ  LYS A 123       2.594  13.148  -3.906  1.00  5.340          H  
ATOM   1925  N   VAL A 124       9.236  14.737  -6.607  1.00  3.280          N  
ATOM   1926  CA  VAL A 124       9.621  14.370  -7.960  1.00  3.400          C  
ATOM   1927  C   VAL A 124      10.866  15.146  -8.364  1.00  3.470          C  
ATOM   1928  O   VAL A 124      10.845  16.375  -8.441  1.00  3.970          O  
ATOM   1929  CB  VAL A 124       8.493  14.719  -8.958  1.00  4.710          C  
ATOM   1930  CG1 VAL A 124       8.912  14.350 -10.394  1.00  4.710          C  
ATOM   1931  CG2 VAL A 124       7.211  14.012  -8.558  1.00  4.710          C  
ATOM   1932  H   VAL A 124       8.798  15.649  -6.468  1.00  3.940          H  
ATOM   1933  HA  VAL A 124       9.834  13.302  -7.995  1.00  4.080          H  
ATOM   1934  HB  VAL A 124       8.325  15.798  -8.937  1.00  5.650          H  
ATOM   1935 1HG1 VAL A 124       8.108  14.630 -11.072  1.00  5.650          H  
ATOM   1936 2HG1 VAL A 124       9.812  14.887 -10.666  1.00  5.650          H  
ATOM   1937 3HG1 VAL A 124       9.092  13.276 -10.470  1.00  5.650          H  
ATOM   1938 1HG2 VAL A 124       6.419  14.277  -9.256  1.00  5.650          H  
ATOM   1939 2HG2 VAL A 124       7.368  12.936  -8.574  1.00  5.650          H  
ATOM   1940 3HG2 VAL A 124       6.929  14.326  -7.567  1.00  5.650          H  
ATOM   1941  N   ARG A 125      11.941  14.433  -8.669  1.00  3.330          N  
ATOM   1942  CA  ARG A 125      13.195  15.085  -9.011  1.00  3.500          C  
ATOM   1943  C   ARG A 125      13.752  14.596 -10.328  1.00  3.470          C  
ATOM   1944  O   ARG A 125      13.459  13.485 -10.769  1.00  3.600          O  
ATOM   1945  CB  ARG A 125      14.256  14.835  -7.942  1.00  4.830          C  
ATOM   1946  CG  ARG A 125      13.905  15.269  -6.517  1.00  4.830          C  
ATOM   1947  CD  ARG A 125      13.802  16.744  -6.361  1.00  4.830          C  
ATOM   1948  NE  ARG A 125      13.519  17.097  -4.984  1.00  4.830          N  
ATOM   1949  CZ  ARG A 125      14.438  17.382  -4.026  1.00  4.830          C  
ATOM   1950  NH1 ARG A 125      15.734  17.387  -4.307  1.00  4.830          N  
ATOM   1951  NH2 ARG A 125      14.041  17.656  -2.793  1.00  4.830          N  
ATOM   1952  H   ARG A 125      11.890  13.424  -8.614  1.00  4.000          H  
ATOM   1953  HA  ARG A 125      13.020  16.156  -9.100  1.00  4.200          H  
ATOM   1954 1HB  ARG A 125      14.479  13.771  -7.907  1.00  5.800          H  
ATOM   1955 2HB  ARG A 125      15.178  15.347  -8.223  1.00  5.800          H  
ATOM   1956 1HG  ARG A 125      12.939  14.844  -6.232  1.00  5.800          H  
ATOM   1957 2HG  ARG A 125      14.667  14.907  -5.830  1.00  5.800          H  
ATOM   1958 1HD  ARG A 125      14.716  17.233  -6.680  1.00  5.800          H  
ATOM   1959 2HD  ARG A 125      12.970  17.108  -6.961  1.00  5.800          H  
ATOM   1960  HE  ARG A 125      12.527  17.077  -4.716  1.00  5.800          H  
ATOM   1961 1HH1 ARG A 125      16.054  17.179  -5.238  1.00  5.800          H  
ATOM   1962 2HH1 ARG A 125      16.408  17.599  -3.584  1.00  5.800          H  
ATOM   1963 1HH2 ARG A 125      13.058  17.654  -2.554  1.00  5.800          H  
ATOM   1964 2HH2 ARG A 125      14.721  17.862  -2.080  1.00  5.800          H  
ATOM   1965  N   VAL A 126      14.576  15.439 -10.936  1.00  3.450          N  
ATOM   1966  CA  VAL A 126      15.299  15.112 -12.149  1.00  3.470          C  
ATOM   1967  C   VAL A 126      16.775  15.186 -11.856  1.00  3.610          C  
ATOM   1968  O   VAL A 126      17.258  16.170 -11.300  1.00  3.730          O  
ATOM   1969  CB  VAL A 126      14.902  16.054 -13.298  1.00  4.850          C  
ATOM   1970  CG1 VAL A 126      15.719  15.779 -14.555  1.00  4.850          C  
ATOM   1971  CG2 VAL A 126      13.456  15.826 -13.586  1.00  4.850          C  
ATOM   1972  H   VAL A 126      14.739  16.344 -10.512  1.00  4.140          H  
ATOM   1973  HA  VAL A 126      15.055  14.090 -12.445  1.00  4.160          H  
ATOM   1974  HB  VAL A 126      15.068  17.085 -13.003  1.00  5.820          H  
ATOM   1975 1HG1 VAL A 126      15.389  16.451 -15.340  1.00  5.820          H  
ATOM   1976 2HG1 VAL A 126      16.783  15.945 -14.362  1.00  5.820          H  
ATOM   1977 3HG1 VAL A 126      15.569  14.751 -14.874  1.00  5.820          H  
ATOM   1978 1HG2 VAL A 126      13.126  16.461 -14.376  1.00  5.820          H  
ATOM   1979 2HG2 VAL A 126      13.300  14.783 -13.875  1.00  5.820          H  
ATOM   1980 3HG2 VAL A 126      12.881  16.040 -12.696  1.00  5.820          H  
ATOM   1981  N   VAL A 127      17.466  14.110 -12.184  1.00  3.630          N  
ATOM   1982  CA  VAL A 127      18.889  13.987 -11.975  1.00  3.790          C  
ATOM   1983  C   VAL A 127      19.654  14.556 -13.151  1.00  3.890          C  
ATOM   1984  O   VAL A 127      19.455  14.134 -14.294  1.00  3.810          O  
ATOM   1985  CB  VAL A 127      19.233  12.502 -11.784  1.00  5.240          C  
ATOM   1986  CG1 VAL A 127      20.708  12.309 -11.665  1.00  5.240          C  
ATOM   1987  CG2 VAL A 127      18.526  11.982 -10.549  1.00  5.240          C  
ATOM   1988  H   VAL A 127      16.973  13.353 -12.638  1.00  4.360          H  
ATOM   1989  HA  VAL A 127      19.164  14.542 -11.074  1.00  4.550          H  
ATOM   1990  HB  VAL A 127      18.899  11.953 -12.650  1.00  6.290          H  
ATOM   1991 1HG1 VAL A 127      20.934  11.251 -11.557  1.00  6.290          H  
ATOM   1992 2HG1 VAL A 127      21.150  12.670 -12.556  1.00  6.290          H  
ATOM   1993 3HG1 VAL A 127      21.098  12.858 -10.807  1.00  6.290          H  
ATOM   1994 1HG2 VAL A 127      18.747  10.926 -10.420  1.00  6.290          H  
ATOM   1995 2HG2 VAL A 127      18.872  12.538  -9.677  1.00  6.290          H  
ATOM   1996 3HG2 VAL A 127      17.451  12.110 -10.656  1.00  6.290          H  
ATOM   1997  N   ALA A 128      20.525  15.520 -12.881  1.00  4.070          N  
ATOM   1998  CA  ALA A 128      21.303  16.139 -13.941  1.00  4.190          C  
ATOM   1999  C   ALA A 128      22.781  15.848 -13.709  1.00  4.350          C  
ATOM   2000  O   ALA A 128      23.412  16.464 -12.828  1.00  4.450          O  
ATOM   2001  CB  ALA A 128      21.004  17.629 -13.990  1.00  5.820          C  
ATOM   2002  H   ALA A 128      20.667  15.816 -11.912  1.00  4.880          H  
ATOM   2003  HA  ALA A 128      21.024  15.689 -14.896  1.00  5.030          H  
ATOM   2004 1HB  ALA A 128      21.567  18.094 -14.793  1.00  6.980          H  
ATOM   2005 2HB  ALA A 128      19.941  17.771 -14.170  1.00  6.980          H  
ATOM   2006 3HB  ALA A 128      21.265  18.076 -13.048  1.00  6.980          H  
ATOM   2007  N   ILE A 129      23.324  14.923 -14.516  1.00  4.380          N  
ATOM   2008  CA  ILE A 129      24.704  14.455 -14.373  1.00  4.540          C  
ATOM   2009  C   ILE A 129      25.514  14.948 -15.537  1.00  4.680          C  
ATOM   2010  O   ILE A 129      25.132  14.723 -16.681  1.00  4.640          O  
ATOM   2011  CB  ILE A 129      24.827  12.904 -14.393  1.00  6.290          C  
ATOM   2012  CG1 ILE A 129      24.029  12.304 -13.274  1.00  6.290          C  
ATOM   2013  CG2 ILE A 129      26.359  12.487 -14.253  1.00  6.290          C  
ATOM   2014  CD1 ILE A 129      23.783  10.810 -13.402  1.00  6.290          C  
ATOM   2015  H   ILE A 129      22.741  14.521 -15.263  1.00  5.260          H  
ATOM   2016  HA  ILE A 129      25.112  14.839 -13.451  1.00  5.450          H  
ATOM   2017  HB  ILE A 129      24.423  12.522 -15.330  1.00  7.550          H  
ATOM   2018 1HG1 ILE A 129      24.540  12.469 -12.345  1.00  7.550          H  
ATOM   2019 2HG1 ILE A 129      23.108  12.815 -13.247  1.00  7.550          H  
ATOM   2020 1HG2 ILE A 129      26.463  11.409 -14.274  1.00  7.550          H  
ATOM   2021 2HG2 ILE A 129      26.948  12.896 -15.073  1.00  7.550          H  
ATOM   2022 3HG2 ILE A 129      26.753  12.868 -13.308  1.00  7.550          H  
ATOM   2023 1HD1 ILE A 129      23.186  10.475 -12.576  1.00  7.550          H  
ATOM   2024 2HD1 ILE A 129      23.245  10.616 -14.329  1.00  7.550          H  
ATOM   2025 3HD1 ILE A 129      24.712  10.259 -13.408  1.00  7.550          H  
ATOM   2026  N   GLY A 130      26.620  15.601 -15.271  1.00  4.860          N  
ATOM   2027  CA  GLY A 130      27.440  16.028 -16.385  1.00  5.010          C  
ATOM   2028  C   GLY A 130      28.825  15.405 -16.321  1.00  5.130          C  
ATOM   2029  O   GLY A 130      29.350  15.171 -15.225  1.00  5.170          O  
ATOM   2030  H   GLY A 130      26.860  15.783 -14.290  1.00  5.830          H  
ATOM   2031 1HA  GLY A 130      26.962  15.764 -17.318  1.00  6.010          H  
ATOM   2032 2HA  GLY A 130      27.514  17.102 -16.370  1.00  6.010          H  
ATOM   2033  N   ILE A 131      29.436  15.186 -17.485  1.00  5.220          N  
ATOM   2034  CA  ILE A 131      30.799  14.669 -17.535  1.00  5.350          C  
ATOM   2035  C   ILE A 131      31.667  15.682 -18.282  1.00  5.560          C  
ATOM   2036  O   ILE A 131      31.422  15.961 -19.458  1.00  5.630          O  
ATOM   2037  CB  ILE A 131      30.882  13.289 -18.239  1.00  7.440          C  
ATOM   2038  CG1 ILE A 131      29.964  12.266 -17.539  1.00  7.440          C  
ATOM   2039  CG2 ILE A 131      32.329  12.796 -18.151  1.00  7.440          C  
ATOM   2040  CD1 ILE A 131      29.811  10.930 -18.246  1.00  7.440          C  
ATOM   2041  H   ILE A 131      28.909  15.361 -18.349  1.00  6.260          H  
ATOM   2042  HA  ILE A 131      31.180  14.570 -16.526  1.00  6.420          H  
ATOM   2043  HB  ILE A 131      30.578  13.386 -19.279  1.00  8.930          H  
ATOM   2044 1HG1 ILE A 131      30.327  12.084 -16.585  1.00  8.930          H  
ATOM   2045 2HG1 ILE A 131      28.991  12.716 -17.440  1.00  8.930          H  
ATOM   2046 1HG2 ILE A 131      32.453  11.844 -18.645  1.00  8.930          H  
ATOM   2047 2HG2 ILE A 131      32.951  13.508 -18.619  1.00  8.930          H  
ATOM   2048 3HG2 ILE A 131      32.621  12.700 -17.105  1.00  8.930          H  
ATOM   2049 1HD1 ILE A 131      29.136  10.291 -17.677  1.00  8.930          H  
ATOM   2050 2HD1 ILE A 131      29.396  11.106 -19.227  1.00  8.930          H  
ATOM   2051 3HD1 ILE A 131      30.764  10.426 -18.337  1.00  8.930          H  
ATOM   2052  N   ALA A 132      32.714  16.174 -17.622  1.00  5.700          N  
ATOM   2053  CA  ALA A 132      33.565  17.210 -18.213  1.00  5.900          C  
ATOM   2054  C   ALA A 132      35.039  16.864 -17.989  1.00  6.030          C  
ATOM   2055  O   ALA A 132      35.336  16.070 -17.095  1.00  5.980          O  
ATOM   2056  CB  ALA A 132      33.257  18.572 -17.600  1.00  8.180          C  
ATOM   2057  H   ALA A 132      32.888  15.804 -16.680  1.00  6.840          H  
ATOM   2058  HA  ALA A 132      33.333  17.255 -19.266  1.00  7.080          H  
ATOM   2059 1HB  ALA A 132      33.879  19.340 -18.054  1.00  9.820          H  
ATOM   2060 2HB  ALA A 132      32.220  18.821 -17.755  1.00  9.820          H  
ATOM   2061 3HB  ALA A 132      33.450  18.535 -16.548  1.00  9.820          H  
ATOM   2062  N   PRO A 133      35.962  17.250 -18.892  1.00  6.200          N  
ATOM   2063  CA  PRO A 133      37.384  17.076 -18.712  1.00  6.340          C  
ATOM   2064  C   PRO A 133      37.801  17.877 -17.509  1.00  6.400          C  
ATOM   2065  O   PRO A 133      37.452  19.044 -17.421  1.00  6.430          O  
ATOM   2066  CB  PRO A 133      37.964  17.672 -19.997  1.00  9.510          C  
ATOM   2067  CG  PRO A 133      36.816  17.643 -20.989  1.00  9.510          C  
ATOM   2068  CD  PRO A 133      35.589  17.895 -20.172  1.00  9.510          C  
ATOM   2069  HA  PRO A 133      37.629  16.007 -18.590  1.00  7.610          H  
ATOM   2070 1HB  PRO A 133      38.343  18.671 -19.798  1.00 11.410          H  
ATOM   2071 2HB  PRO A 133      38.823  17.073 -20.327  1.00 11.410          H  
ATOM   2072 1HG  PRO A 133      36.974  18.391 -21.781  1.00 11.410          H  
ATOM   2073 2HG  PRO A 133      36.755  16.670 -21.484  1.00 11.410          H  
ATOM   2074 1HD  PRO A 133      35.403  18.970 -20.031  1.00 11.410          H  
ATOM   2075 2HD  PRO A 133      34.779  17.390 -20.705  1.00 11.410          H  
ATOM   2076  N   TRP A 134      38.643  17.334 -16.661  1.00  6.490          N  
ATOM   2077  CA  TRP A 134      39.100  18.070 -15.490  1.00  6.610          C  
ATOM   2078  C   TRP A 134      39.847  19.322 -15.843  1.00  6.870          C  
ATOM   2079  O   TRP A 134      39.652  20.388 -15.266  1.00  6.950          O  
ATOM   2080  CB  TRP A 134      39.993  17.231 -14.592  1.00  9.210          C  
ATOM   2081  CG  TRP A 134      40.640  18.050 -13.463  1.00  9.210          C  
ATOM   2082  CD1 TRP A 134      41.970  18.313 -13.324  1.00  9.210          C  
ATOM   2083  CD2 TRP A 134      39.996  18.731 -12.361  1.00  9.210          C  
ATOM   2084  NE1 TRP A 134      42.191  19.091 -12.213  1.00  9.210          N  
ATOM   2085  CE2 TRP A 134      41.007  19.355 -11.615  1.00  9.210          C  
ATOM   2086  CE3 TRP A 134      38.685  18.864 -11.959  1.00  9.210          C  
ATOM   2087  CZ2 TRP A 134      40.733  20.092 -10.482  1.00  9.210          C  
ATOM   2088  CZ3 TRP A 134      38.409  19.604 -10.830  1.00  9.210          C  
ATOM   2089  CH2 TRP A 134      39.413  20.199 -10.102  1.00  9.210          C  
ATOM   2090  H   TRP A 134      38.952  16.373 -16.808  1.00  7.790          H  
ATOM   2091  HA  TRP A 134      38.224  18.347 -14.915  1.00  7.930          H  
ATOM   2092 1HB  TRP A 134      39.415  16.415 -14.160  1.00 11.050          H  
ATOM   2093 2HB  TRP A 134      40.786  16.796 -15.192  1.00 11.050          H  
ATOM   2094  HD1 TRP A 134      42.749  17.958 -13.988  1.00 11.050          H  
ATOM   2095  HE1 TRP A 134      43.097  19.419 -11.897  1.00 11.050          H  
ATOM   2096  HE3 TRP A 134      37.896  18.399 -12.524  1.00 11.050          H  
ATOM   2097  HZ2 TRP A 134      41.517  20.580  -9.900  1.00 11.050          H  
ATOM   2098  HZ3 TRP A 134      37.371  19.705 -10.537  1.00 11.050          H  
ATOM   2099  HH2 TRP A 134      39.162  20.781  -9.212  1.00 11.050          H  
ATOM   2100  N   ASN A 135      40.737  19.199 -16.800  1.00  7.040          N  
ATOM   2101  CA  ASN A 135      41.666  20.262 -17.083  1.00  7.340          C  
ATOM   2102  C   ASN A 135      41.137  21.254 -18.086  1.00  7.330          C  
ATOM   2103  O   ASN A 135      41.880  22.112 -18.558  1.00  7.530          O  
ATOM   2104  CB  ASN A 135      42.942  19.655 -17.592  1.00 10.160          C  
ATOM   2105  CG  ASN A 135      43.639  18.837 -16.552  1.00 10.160          C  
ATOM   2106  OD1 ASN A 135      44.291  19.329 -15.620  1.00 10.160          O  
ATOM   2107  ND2 ASN A 135      43.493  17.538 -16.690  1.00 10.160          N  
ATOM   2108  H   ASN A 135      40.807  18.324 -17.293  1.00  8.450          H  
ATOM   2109  HA  ASN A 135      41.867  20.797 -16.158  1.00  8.810          H  
ATOM   2110 1HB  ASN A 135      42.726  19.029 -18.455  1.00 12.190          H  
ATOM   2111 2HB  ASN A 135      43.595  20.454 -17.914  1.00 12.190          H  
ATOM   2112 1HD2 ASN A 135      43.918  16.888 -16.025  1.00 12.190          H  
ATOM   2113 2HD2 ASN A 135      42.964  17.155 -17.434  1.00 12.190          H  
ATOM   2114  N   MET A 136      39.851  21.157 -18.428  1.00  7.110          N  
ATOM   2115  CA  MET A 136      39.305  22.125 -19.349  1.00  7.110          C  
ATOM   2116  C   MET A 136      38.285  22.957 -18.574  1.00  6.990          C  
ATOM   2117  O   MET A 136      37.481  23.673 -19.177  1.00  6.950          O  
ATOM   2118  CB  MET A 136      38.717  21.442 -20.589  1.00  9.950          C  
ATOM   2119  CG  MET A 136      38.327  22.402 -21.747  1.00  9.950          C  
ATOM   2120  SD  MET A 136      37.698  21.548 -23.212  1.00  9.950          S  
ATOM   2121  CE  MET A 136      36.028  21.179 -22.743  1.00  9.950          C  
ATOM   2122  H   MET A 136      39.233  20.438 -18.031  1.00  8.530          H  
ATOM   2123  HA  MET A 136      40.096  22.790 -19.684  1.00  8.530          H  
ATOM   2124 1HB  MET A 136      39.434  20.721 -20.982  1.00 11.940          H  
ATOM   2125 2HB  MET A 136      37.824  20.896 -20.291  1.00 11.940          H  
ATOM   2126 1HG  MET A 136      37.578  23.095 -21.431  1.00 11.940          H  
ATOM   2127 2HG  MET A 136      39.210  22.981 -22.039  1.00 11.940          H  
ATOM   2128 1HE  MET A 136      35.530  20.646 -23.556  1.00 11.940          H  
ATOM   2129 2HE  MET A 136      36.019  20.569 -21.852  1.00 11.940          H  
ATOM   2130 3HE  MET A 136      35.500  22.105 -22.553  1.00 11.940          H  
ATOM   2131  N   ILE A 137      38.300  22.826 -17.235  1.00  6.940          N  
ATOM   2132  CA  ILE A 137      37.358  23.535 -16.379  1.00  6.820          C  
ATOM   2133  C   ILE A 137      37.901  24.813 -15.746  1.00  7.050          C  
ATOM   2134  O   ILE A 137      38.952  24.838 -15.090  1.00  7.200          O  
ATOM   2135  CB  ILE A 137      36.799  22.593 -15.299  1.00  9.600          C  
ATOM   2136  CG1 ILE A 137      36.053  21.495 -15.993  1.00  9.600          C  
ATOM   2137  CG2 ILE A 137      35.883  23.367 -14.305  1.00  9.600          C  
ATOM   2138  CD1 ILE A 137      35.750  20.347 -15.151  1.00  9.600          C  
ATOM   2139  H   ILE A 137      38.970  22.191 -16.793  1.00  8.330          H  
ATOM   2140  HA  ILE A 137      36.525  23.787 -16.999  1.00  8.180          H  
ATOM   2141  HB  ILE A 137      37.624  22.121 -14.774  1.00 11.520          H  
ATOM   2142 1HG1 ILE A 137      35.121  21.887 -16.376  1.00 11.520          H  
ATOM   2143 2HG1 ILE A 137      36.640  21.162 -16.823  1.00 11.520          H  
ATOM   2144 1HG2 ILE A 137      35.490  22.700 -13.551  1.00 11.520          H  
ATOM   2145 2HG2 ILE A 137      36.447  24.135 -13.806  1.00 11.520          H  
ATOM   2146 3HG2 ILE A 137      35.061  23.823 -14.853  1.00 11.520          H  
ATOM   2147 1HD1 ILE A 137      35.251  19.625 -15.758  1.00 11.520          H  
ATOM   2148 2HD1 ILE A 137      36.673  19.929 -14.782  1.00 11.520          H  
ATOM   2149 3HD1 ILE A 137      35.127  20.621 -14.320  1.00 11.520          H  
ATOM   2150  N   GLN A 138      37.187  25.893 -15.967  1.00  7.080          N  
ATOM   2151  CA  GLN A 138      37.620  27.162 -15.429  1.00  7.320          C  
ATOM   2152  C   GLN A 138      37.403  27.144 -13.936  1.00  7.310          C  
ATOM   2153  O   GLN A 138      36.469  26.513 -13.447  1.00  7.440          O  
ATOM   2154  CB  GLN A 138      36.905  28.332 -16.087  1.00 10.150          C  
ATOM   2155  CG  GLN A 138      37.302  29.708 -15.540  1.00 10.150          C  
ATOM   2156  CD  GLN A 138      38.792  30.028 -15.712  1.00 10.150          C  
ATOM   2157  OE1 GLN A 138      39.646  29.428 -15.013  1.00 10.150          O  
ATOM   2158  NE2 GLN A 138      39.125  30.933 -16.618  1.00 10.150          N  
ATOM   2159  H   GLN A 138      36.331  25.785 -16.506  1.00  8.500          H  
ATOM   2160  HA  GLN A 138      38.686  27.259 -15.618  1.00  8.780          H  
ATOM   2161 1HB  GLN A 138      37.021  28.306 -17.150  1.00 12.180          H  
ATOM   2162 2HB  GLN A 138      35.865  28.220 -15.895  1.00 12.180          H  
ATOM   2163 1HG  GLN A 138      36.756  30.458 -16.115  1.00 12.180          H  
ATOM   2164 2HG  GLN A 138      37.031  29.794 -14.502  1.00 12.180          H  
ATOM   2165 1HE2 GLN A 138      40.086  31.167 -16.762  1.00 12.180          H  
ATOM   2166 2HE2 GLN A 138      38.408  31.392 -17.194  1.00 12.180          H  
ATOM   2167  N   ASN A 139      38.316  27.768 -13.197  1.00  7.350          N  
ATOM   2168  CA  ASN A 139      38.242  27.838 -11.737  1.00  7.350          C  
ATOM   2169  C   ASN A 139      38.263  26.464 -11.051  1.00  7.260          C  
ATOM   2170  O   ASN A 139      38.012  26.357  -9.850  1.00  7.240          O  
ATOM   2171  CB  ASN A 139      37.022  28.642 -11.296  1.00 10.290          C  
ATOM   2172  CG  ASN A 139      37.171  30.132 -11.539  1.00 10.290          C  
ATOM   2173  OD1 ASN A 139      38.249  30.687 -11.294  1.00 10.290          O  
ATOM   2174  ND2 ASN A 139      36.123  30.785 -11.995  1.00 10.290          N  
ATOM   2175  H   ASN A 139      39.064  28.266 -13.690  1.00  8.820          H  
ATOM   2176  HA  ASN A 139      39.127  28.370 -11.388  1.00  8.820          H  
ATOM   2177 1HB  ASN A 139      36.130  28.303 -11.815  1.00 12.350          H  
ATOM   2178 2HB  ASN A 139      36.844  28.469 -10.252  1.00 12.350          H  
ATOM   2179 1HD2 ASN A 139      36.168  31.802 -12.150  1.00 12.350          H  
ATOM   2180 2HD2 ASN A 139      35.266  30.302 -12.178  1.00 12.350          H  
ATOM   2181  N   ARG A 140      38.664  25.413 -11.768  1.00  7.240          N  
ATOM   2182  CA  ARG A 140      38.741  24.080 -11.190  1.00  7.180          C  
ATOM   2183  C   ARG A 140      39.697  23.992 -10.007  1.00  7.330          C  
ATOM   2184  O   ARG A 140      39.411  23.323  -9.013  1.00  7.310          O  
ATOM   2185  CB  ARG A 140      39.215  23.121 -12.255  1.00 10.080          C  
ATOM   2186  CG  ARG A 140      40.651  23.348 -12.713  1.00 10.080          C  
ATOM   2187  CD  ARG A 140      40.994  22.541 -13.835  1.00 10.080          C  
ATOM   2188  NE  ARG A 140      42.334  22.801 -14.279  1.00 10.080          N  
ATOM   2189  CZ  ARG A 140      42.701  23.780 -15.142  1.00 10.080          C  
ATOM   2190  NH1 ARG A 140      41.812  24.610 -15.669  1.00 10.080          N  
ATOM   2191  NH2 ARG A 140      43.977  23.899 -15.441  1.00 10.080          N  
ATOM   2192  H   ARG A 140      38.847  25.521 -12.772  1.00  8.690          H  
ATOM   2193  HA  ARG A 140      37.742  23.792 -10.862  1.00  8.620          H  
ATOM   2194 1HB  ARG A 140      39.101  22.119 -11.954  1.00 12.090          H  
ATOM   2195 2HB  ARG A 140      38.606  23.259 -13.112  1.00 12.090          H  
ATOM   2196 1HG  ARG A 140      40.810  24.391 -12.971  1.00 12.090          H  
ATOM   2197 2HG  ARG A 140      41.348  23.046 -11.933  1.00 12.090          H  
ATOM   2198 1HD  ARG A 140      40.943  21.508 -13.531  1.00 12.090          H  
ATOM   2199 2HD  ARG A 140      40.309  22.715 -14.655  1.00 12.090          H  
ATOM   2200  HE  ARG A 140      43.067  22.212 -13.901  1.00 12.090          H  
ATOM   2201 1HH1 ARG A 140      40.809  24.539 -15.418  1.00 12.090          H  
ATOM   2202 2HH1 ARG A 140      42.111  25.332 -16.307  1.00 12.090          H  
ATOM   2203 1HH2 ARG A 140      44.632  23.271 -15.002  1.00 12.090          H  
ATOM   2204 2HH2 ARG A 140      44.292  24.620 -16.070  1.00 12.090          H  
ATOM   2205  N   ASP A 141      40.768  24.785 -10.053  1.00  7.490          N  
ATOM   2206  CA  ASP A 141      41.808  24.797  -9.035  1.00  7.640          C  
ATOM   2207  C   ASP A 141      41.300  25.238  -7.673  1.00  7.600          C  
ATOM   2208  O   ASP A 141      41.908  24.939  -6.646  1.00  7.750          O  
ATOM   2209  CB  ASP A 141      42.965  25.706  -9.451  1.00 10.640          C  
ATOM   2210  CG  ASP A 141      43.844  25.152 -10.609  1.00 10.640          C  
ATOM   2211  OD1 ASP A 141      43.752  23.990 -10.955  1.00 10.640          O  
ATOM   2212  OD2 ASP A 141      44.594  25.929 -11.139  1.00 10.640          O  
ATOM   2213  H   ASP A 141      40.918  25.341 -10.882  1.00  8.990          H  
ATOM   2214  HA  ASP A 141      42.195  23.784  -8.940  1.00  9.170          H  
ATOM   2215 1HB  ASP A 141      42.567  26.675  -9.750  1.00 12.760          H  
ATOM   2216 2HB  ASP A 141      43.610  25.879  -8.587  1.00 12.760          H  
ATOM   2217  N   LEU A 142      40.174  25.939  -7.629  1.00  7.470          N  
ATOM   2218  CA  LEU A 142      39.685  26.435  -6.358  1.00  7.440          C  
ATOM   2219  C   LEU A 142      39.103  25.309  -5.519  1.00  7.260          C  
ATOM   2220  O   LEU A 142      38.854  25.481  -4.326  1.00  7.210          O  
ATOM   2221  CB  LEU A 142      38.623  27.511  -6.598  1.00 10.430          C  
ATOM   2222  CG  LEU A 142      39.100  28.813  -7.316  1.00 10.430          C  
ATOM   2223  CD1 LEU A 142      37.899  29.675  -7.574  1.00 10.430          C  
ATOM   2224  CD2 LEU A 142      40.131  29.571  -6.471  1.00 10.430          C  
ATOM   2225  H   LEU A 142      39.629  26.117  -8.479  1.00  8.960          H  
ATOM   2226  HA  LEU A 142      40.520  26.855  -5.806  1.00  8.930          H  
ATOM   2227 1HB  LEU A 142      37.833  27.067  -7.211  1.00 12.510          H  
ATOM   2228 2HB  LEU A 142      38.189  27.791  -5.638  1.00 12.510          H  
ATOM   2229  HG  LEU A 142      39.541  28.552  -8.280  1.00 12.510          H  
ATOM   2230 1HD1 LEU A 142      38.198  30.579  -8.104  1.00 12.510          H  
ATOM   2231 2HD1 LEU A 142      37.201  29.120  -8.173  1.00 12.510          H  
ATOM   2232 3HD1 LEU A 142      37.429  29.944  -6.630  1.00 12.510          H  
ATOM   2233 1HD2 LEU A 142      40.430  30.476  -7.001  1.00 12.510          H  
ATOM   2234 2HD2 LEU A 142      39.689  29.843  -5.511  1.00 12.510          H  
ATOM   2235 3HD2 LEU A 142      41.010  28.958  -6.302  1.00 12.510          H  
ATOM   2236  N   LEU A 143      38.851  24.157  -6.147  1.00  7.170          N  
ATOM   2237  CA  LEU A 143      38.315  23.008  -5.447  1.00  7.030          C  
ATOM   2238  C   LEU A 143      39.408  21.959  -5.224  1.00  7.140          C  
ATOM   2239  O   LEU A 143      39.109  20.825  -4.846  1.00  7.120          O  
ATOM   2240  CB  LEU A 143      37.185  22.364  -6.253  1.00  9.900          C  
ATOM   2241  CG  LEU A 143      35.960  23.249  -6.624  1.00  9.900          C  
ATOM   2242  CD1 LEU A 143      34.963  22.362  -7.416  1.00  9.900          C  
ATOM   2243  CD2 LEU A 143      35.333  23.886  -5.376  1.00  9.900          C  
ATOM   2244  H   LEU A 143      39.072  24.058  -7.143  1.00  8.600          H  
ATOM   2245  HA  LEU A 143      37.952  23.317  -4.469  1.00  8.440          H  
ATOM   2246 1HB  LEU A 143      37.621  22.012  -7.188  1.00 11.880          H  
ATOM   2247 2HB  LEU A 143      36.821  21.502  -5.693  1.00 11.880          H  
ATOM   2248  HG  LEU A 143      36.284  24.047  -7.288  1.00 11.880          H  
ATOM   2249 1HD1 LEU A 143      34.111  22.934  -7.726  1.00 11.880          H  
ATOM   2250 2HD1 LEU A 143      35.458  21.964  -8.298  1.00 11.880          H  
ATOM   2251 3HD1 LEU A 143      34.626  21.543  -6.794  1.00 11.880          H  
ATOM   2252 1HD2 LEU A 143      34.485  24.492  -5.661  1.00 11.880          H  
ATOM   2253 2HD2 LEU A 143      35.016  23.122  -4.702  1.00 11.880          H  
ATOM   2254 3HD2 LEU A 143      36.059  24.523  -4.876  1.00 11.880          H  
ATOM   2255  N   LEU A 144      40.668  22.319  -5.487  1.00  7.310          N  
ATOM   2256  CA  LEU A 144      41.768  21.377  -5.378  1.00  7.440          C  
ATOM   2257  C   LEU A 144      42.252  21.216  -3.944  1.00  7.560          C  
ATOM   2258  O   LEU A 144      42.364  22.177  -3.182  1.00  7.790          O  
ATOM   2259  CB  LEU A 144      42.897  21.828  -6.321  1.00 10.360          C  
ATOM   2260  CG  LEU A 144      44.142  20.911  -6.499  1.00 10.360          C  
ATOM   2261  CD1 LEU A 144      44.653  21.092  -7.942  1.00 10.360          C  
ATOM   2262  CD2 LEU A 144      45.258  21.298  -5.507  1.00 10.360          C  
ATOM   2263  H   LEU A 144      40.886  23.277  -5.778  1.00  8.770          H  
ATOM   2264  HA  LEU A 144      41.410  20.410  -5.721  1.00  8.930          H  
ATOM   2265 1HB  LEU A 144      42.459  21.970  -7.304  1.00 12.440          H  
ATOM   2266 2HB  LEU A 144      43.251  22.801  -5.977  1.00 12.440          H  
ATOM   2267  HG  LEU A 144      43.867  19.874  -6.343  1.00 12.440          H  
ATOM   2268 1HD1 LEU A 144      45.526  20.459  -8.106  1.00 12.440          H  
ATOM   2269 2HD1 LEU A 144      43.869  20.815  -8.649  1.00 12.440          H  
ATOM   2270 3HD1 LEU A 144      44.930  22.138  -8.107  1.00 12.440          H  
ATOM   2271 1HD2 LEU A 144      46.122  20.654  -5.670  1.00 12.440          H  
ATOM   2272 2HD2 LEU A 144      45.543  22.337  -5.674  1.00 12.440          H  
ATOM   2273 3HD2 LEU A 144      44.932  21.185  -4.483  1.00 12.440          H  
ATOM   2274  N   SER A 145      42.551  19.971  -3.593  1.00  7.570          N  
ATOM   2275  CA  SER A 145      43.044  19.581  -2.282  1.00  7.660          C  
ATOM   2276  C   SER A 145      43.842  18.301  -2.330  1.00  7.510          C  
ATOM   2277  O   SER A 145      43.603  17.436  -3.173  1.00  7.300          O  
ATOM   2278  CB  SER A 145      41.924  19.336  -1.308  1.00 10.690          C  
ATOM   2279  OG  SER A 145      42.448  18.877  -0.070  1.00 10.690          O  
ATOM   2280  H   SER A 145      42.425  19.247  -4.280  1.00  9.080          H  
ATOM   2281  HA  SER A 145      43.686  20.377  -1.904  1.00  9.190          H  
ATOM   2282 1HB  SER A 145      41.345  20.246  -1.155  1.00 12.830          H  
ATOM   2283 2HB  SER A 145      41.248  18.581  -1.719  1.00 12.830          H  
ATOM   2284  HG  SER A 145      41.674  18.460   0.380  1.00 12.830          H  
ATOM   2285  N   ALA A 146      44.827  18.204  -1.439  1.00  7.720          N  
ATOM   2286  CA  ALA A 146      45.589  16.974  -1.235  1.00  7.680          C  
ATOM   2287  C   ALA A 146      44.687  15.841  -0.731  1.00  7.610          C  
ATOM   2288  O   ALA A 146      44.941  14.662  -0.998  1.00  7.730          O  
ATOM   2289  CB  ALA A 146      46.713  17.206  -0.238  1.00 10.770          C  
ATOM   2290  H   ALA A 146      44.988  18.996  -0.832  1.00  9.260          H  
ATOM   2291  HA  ALA A 146      46.011  16.673  -2.194  1.00  9.220          H  
ATOM   2292 1HB  ALA A 146      47.281  16.285  -0.115  1.00 12.920          H  
ATOM   2293 2HB  ALA A 146      47.370  17.993  -0.605  1.00 12.920          H  
ATOM   2294 3HB  ALA A 146      46.291  17.502   0.720  1.00 12.920          H  
ATOM   2295  N   LYS A 147      43.673  16.220   0.057  1.00  7.560          N  
ATOM   2296  CA  LYS A 147      42.758  15.289   0.707  1.00  7.550          C  
ATOM   2297  C   LYS A 147      41.304  15.687   0.410  1.00  7.340          C  
ATOM   2298  O   LYS A 147      40.991  16.880   0.405  1.00  7.390          O  
ATOM   2299  CB  LYS A 147      43.012  15.313   2.227  1.00 10.570          C  
ATOM   2300  CG  LYS A 147      44.439  14.928   2.671  1.00 10.570          C  
ATOM   2301  CD  LYS A 147      44.747  13.447   2.440  1.00 10.570          C  
ATOM   2302  CE  LYS A 147      46.132  13.077   2.965  1.00 10.570          C  
ATOM   2303  NZ  LYS A 147      46.475  11.642   2.689  1.00 10.570          N  
ATOM   2304  H   LYS A 147      43.520  17.218   0.182  1.00  9.070          H  
ATOM   2305  HA  LYS A 147      42.951  14.301   0.304  1.00  9.060          H  
ATOM   2306 1HB  LYS A 147      42.828  16.322   2.592  1.00 12.690          H  
ATOM   2307 2HB  LYS A 147      42.313  14.662   2.742  1.00 12.690          H  
ATOM   2308 1HG  LYS A 147      45.164  15.526   2.124  1.00 12.690          H  
ATOM   2309 2HG  LYS A 147      44.551  15.148   3.730  1.00 12.690          H  
ATOM   2310 1HD  LYS A 147      43.996  12.832   2.936  1.00 12.690          H  
ATOM   2311 2HD  LYS A 147      44.726  13.229   1.373  1.00 12.690          H  
ATOM   2312 1HE  LYS A 147      46.873  13.715   2.486  1.00 12.690          H  
ATOM   2313 2HE  LYS A 147      46.162  13.245   4.041  1.00 12.690          H  
ATOM   2314 1HZ  LYS A 147      47.398  11.439   3.050  1.00 12.690          H  
ATOM   2315 2HZ  LYS A 147      45.801  11.036   3.138  1.00 12.690          H  
ATOM   2316 3HZ  LYS A 147      46.463  11.478   1.691  1.00 12.690          H  
ATOM   2317  N   PRO A 148      40.373  14.721   0.270  1.00  7.220          N  
ATOM   2318  CA  PRO A 148      38.971  14.949  -0.063  1.00  6.910          C  
ATOM   2319  C   PRO A 148      38.220  15.746   0.988  1.00  6.810          C  
ATOM   2320  O   PRO A 148      38.492  15.643   2.187  1.00  7.040          O  
ATOM   2321  CB  PRO A 148      38.420  13.522  -0.186  1.00 10.370          C  
ATOM   2322  CG  PRO A 148      39.365  12.650   0.624  1.00 10.370          C  
ATOM   2323  CD  PRO A 148      40.725  13.298   0.474  1.00 10.370          C  
ATOM   2324  HA  PRO A 148      38.906  15.469  -1.031  1.00  8.290          H  
ATOM   2325 1HB  PRO A 148      37.380  13.503   0.184  1.00 12.440          H  
ATOM   2326 2HB  PRO A 148      38.388  13.242  -1.236  1.00 12.440          H  
ATOM   2327 1HG  PRO A 148      39.029  12.627   1.674  1.00 12.440          H  
ATOM   2328 2HG  PRO A 148      39.341  11.612   0.259  1.00 12.440          H  
ATOM   2329 1HD  PRO A 148      41.287  13.140   1.397  1.00 12.440          H  
ATOM   2330 2HD  PRO A 148      41.247  12.900  -0.412  1.00 12.440          H  
ATOM   2331  N   ASP A 149      37.261  16.527   0.496  1.00  6.650          N  
ATOM   2332  CA  ASP A 149      36.388  17.364   1.292  1.00  6.710          C  
ATOM   2333  C   ASP A 149      35.163  16.486   1.717  1.00  6.430          C  
ATOM   2334  O   ASP A 149      35.158  15.316   1.332  1.00  6.370          O  
ATOM   2335  CB  ASP A 149      36.115  18.615   0.434  1.00  9.370          C  
ATOM   2336  CG  ASP A 149      37.350  19.495   0.236  1.00  9.370          C  
ATOM   2337  OD1 ASP A 149      38.144  19.623   1.144  1.00  9.370          O  
ATOM   2338  OD2 ASP A 149      37.506  20.017  -0.845  1.00  9.370          O  
ATOM   2339  H   ASP A 149      37.108  16.508  -0.513  1.00  7.980          H  
ATOM   2340  HA  ASP A 149      36.937  17.660   2.172  1.00  8.050          H  
ATOM   2341 1HB  ASP A 149      35.738  18.312  -0.533  1.00 11.240          H  
ATOM   2342 2HB  ASP A 149      35.417  19.243   0.864  1.00 11.240          H  
ATOM   2343  N   HIS A 150      34.118  16.935   2.483  1.00  6.510          N  
ATOM   2344  CA  HIS A 150      33.762  18.241   3.074  1.00  6.500          C  
ATOM   2345  C   HIS A 150      33.131  19.125   1.984  1.00  6.350          C  
ATOM   2346  O   HIS A 150      33.104  18.713   0.814  1.00  6.220          O  
ATOM   2347  CB  HIS A 150      34.958  18.910   3.802  1.00  9.100          C  
ATOM   2348  CG  HIS A 150      35.452  18.082   4.949  1.00  9.100          C  
ATOM   2349  ND1 HIS A 150      34.741  17.941   6.119  1.00  9.100          N  
ATOM   2350  CD2 HIS A 150      36.579  17.343   5.106  1.00  9.100          C  
ATOM   2351  CE1 HIS A 150      35.405  17.152   6.945  1.00  9.100          C  
ATOM   2352  NE2 HIS A 150      36.521  16.778   6.353  1.00  9.100          N  
ATOM   2353  H   HIS A 150      33.451  16.208   2.705  1.00  7.810          H  
ATOM   2354  HA  HIS A 150      33.003  18.074   3.834  1.00  7.800          H  
ATOM   2355 1HB  HIS A 150      35.763  19.155   3.158  1.00 10.920          H  
ATOM   2356 2HB  HIS A 150      34.663  19.852   4.220  1.00 10.920          H  
ATOM   2357  HD2 HIS A 150      37.386  17.209   4.384  1.00 10.920          H  
ATOM   2358  HE1 HIS A 150      35.084  16.859   7.945  1.00 10.920          H  
ATOM   2359  HE2 HIS A 150      37.225  16.169   6.745  1.00 10.920          H  
ATOM   2360  N   PRO A 151      32.350  20.159   2.341  1.00  6.450          N  
ATOM   2361  CA  PRO A 151      31.818  21.134   1.410  1.00  6.420          C  
ATOM   2362  C   PRO A 151      32.873  22.097   0.873  1.00  6.530          C  
ATOM   2363  O   PRO A 151      33.793  22.490   1.596  1.00  6.700          O  
ATOM   2364  CB  PRO A 151      30.752  21.853   2.247  1.00  9.630          C  
ATOM   2365  CG  PRO A 151      31.205  21.696   3.680  1.00  9.630          C  
ATOM   2366  CD  PRO A 151      31.849  20.323   3.736  1.00  9.630          C  
ATOM   2367  HA  PRO A 151      31.348  20.603   0.590  1.00  7.700          H  
ATOM   2368 1HB  PRO A 151      30.689  22.908   1.935  1.00 11.560          H  
ATOM   2369 2HB  PRO A 151      29.764  21.410   2.050  1.00 11.560          H  
ATOM   2370 1HG  PRO A 151      31.912  22.502   3.940  1.00 11.560          H  
ATOM   2371 2HG  PRO A 151      30.344  21.797   4.362  1.00 11.560          H  
ATOM   2372 1HD  PRO A 151      32.629  20.354   4.481  1.00 11.560          H  
ATOM   2373 2HD  PRO A 151      31.088  19.558   3.966  1.00 11.560          H  
ATOM   2374  N   ALA A 152      32.639  22.575  -0.344  1.00  6.520          N  
ATOM   2375  CA  ALA A 152      33.444  23.609  -0.997  1.00  6.620          C  
ATOM   2376  C   ALA A 152      32.541  24.386  -1.962  1.00  6.540          C  
ATOM   2377  O   ALA A 152      31.481  23.890  -2.346  1.00  6.440          O  
ATOM   2378  CB  ALA A 152      34.644  22.993  -1.707  1.00  9.230          C  
ATOM   2379  H   ALA A 152      31.879  22.132  -0.868  1.00  7.820          H  
ATOM   2380  HA  ALA A 152      33.804  24.301  -0.236  1.00  7.940          H  
ATOM   2381 1HB  ALA A 152      35.239  23.776  -2.175  1.00 11.070          H  
ATOM   2382 2HB  ALA A 152      35.262  22.455  -0.978  1.00 11.070          H  
ATOM   2383 3HB  ALA A 152      34.310  22.307  -2.453  1.00 11.070          H  
ATOM   2384  N   THR A 153      32.927  25.611  -2.331  1.00  6.610          N  
ATOM   2385  CA  THR A 153      32.087  26.394  -3.250  1.00  6.570          C  
ATOM   2386  C   THR A 153      32.799  26.699  -4.567  1.00  6.560          C  
ATOM   2387  O   THR A 153      33.969  27.086  -4.584  1.00  6.660          O  
ATOM   2388  CB  THR A 153      31.611  27.710  -2.592  1.00  9.210          C  
ATOM   2389  OG1 THR A 153      30.869  27.413  -1.409  1.00  9.210          O  
ATOM   2390  CG2 THR A 153      30.670  28.448  -3.545  1.00  9.210          C  
ATOM   2391  H   THR A 153      33.797  26.001  -1.993  1.00  7.930          H  
ATOM   2392  HA  THR A 153      31.205  25.810  -3.487  1.00  7.880          H  
ATOM   2393  HB  THR A 153      32.465  28.338  -2.347  1.00 11.060          H  
ATOM   2394  HG1 THR A 153      31.463  27.074  -0.740  1.00 11.060          H  
ATOM   2395 1HG2 THR A 153      30.324  29.364  -3.075  1.00 11.060          H  
ATOM   2396 2HG2 THR A 153      31.184  28.694  -4.455  1.00 11.060          H  
ATOM   2397 3HG2 THR A 153      29.817  27.817  -3.773  1.00 11.060          H  
ATOM   2398  N   TYR A 154      32.079  26.511  -5.671  1.00  6.470          N  
ATOM   2399  CA  TYR A 154      32.599  26.748  -7.011  1.00  6.490          C  
ATOM   2400  C   TYR A 154      31.919  27.954  -7.713  1.00  6.490          C  
ATOM   2401  O   TYR A 154      30.688  28.006  -7.773  1.00  6.280          O  
ATOM   2402  CB  TYR A 154      32.359  25.491  -7.827  1.00  9.080          C  
ATOM   2403  CG  TYR A 154      32.842  25.541  -9.229  1.00  9.080          C  
ATOM   2404  CD1 TYR A 154      34.171  25.311  -9.551  1.00  9.080          C  
ATOM   2405  CD2 TYR A 154      31.949  25.826 -10.200  1.00  9.080          C  
ATOM   2406  CE1 TYR A 154      34.561  25.364 -10.869  1.00  9.080          C  
ATOM   2407  CE2 TYR A 154      32.315  25.878 -11.491  1.00  9.080          C  
ATOM   2408  CZ  TYR A 154      33.609  25.652 -11.841  1.00  9.080          C  
ATOM   2409  OH  TYR A 154      33.949  25.707 -13.153  1.00  9.080          O  
ATOM   2410  H   TYR A 154      31.115  26.188  -5.543  1.00  7.760          H  
ATOM   2411  HA  TYR A 154      33.666  26.902  -6.919  1.00  7.790          H  
ATOM   2412 1HB  TYR A 154      32.818  24.663  -7.331  1.00 10.890          H  
ATOM   2413 2HB  TYR A 154      31.285  25.287  -7.848  1.00 10.890          H  
ATOM   2414  HD1 TYR A 154      34.899  25.092  -8.776  1.00 10.890          H  
ATOM   2415  HD2 TYR A 154      30.942  26.022  -9.933  1.00 10.890          H  
ATOM   2416  HE1 TYR A 154      35.599  25.186 -11.149  1.00 10.890          H  
ATOM   2417  HE2 TYR A 154      31.571  26.115 -12.255  1.00 10.890          H  
ATOM   2418  HH  TYR A 154      34.925  25.800 -13.243  1.00 10.890          H  
ATOM   2419  N   PRO A 155      32.664  28.969  -8.192  1.00  6.750          N  
ATOM   2420  CA  PRO A 155      32.143  30.129  -8.904  1.00  6.800          C  
ATOM   2421  C   PRO A 155      31.788  29.826 -10.352  1.00  6.660          C  
ATOM   2422  O   PRO A 155      32.492  29.070 -11.018  1.00  6.740          O  
ATOM   2423  CB  PRO A 155      33.307  31.110  -8.824  1.00 10.200          C  
ATOM   2424  CG  PRO A 155      34.521  30.231  -8.797  1.00 10.200          C  
ATOM   2425  CD  PRO A 155      34.121  28.987  -8.015  1.00 10.200          C  
ATOM   2426  HA  PRO A 155      31.266  30.508  -8.376  1.00  8.160          H  
ATOM   2427 1HB  PRO A 155      33.291  31.778  -9.702  1.00 12.240          H  
ATOM   2428 2HB  PRO A 155      33.213  31.748  -7.934  1.00 12.240          H  
ATOM   2429 1HG  PRO A 155      34.789  29.975  -9.817  1.00 12.240          H  
ATOM   2430 2HG  PRO A 155      35.367  30.781  -8.372  1.00 12.240          H  
ATOM   2431 1HD  PRO A 155      34.588  28.117  -8.505  1.00 12.240          H  
ATOM   2432 2HD  PRO A 155      34.399  29.079  -6.947  1.00 12.240          H  
ATOM   2433  N   THR A 156      30.811  30.553 -10.882  1.00  6.550          N  
ATOM   2434  CA  THR A 156      30.415  30.471 -12.285  1.00  6.470          C  
ATOM   2435  C   THR A 156      30.321  31.869 -12.882  1.00  6.760          C  
ATOM   2436  O   THR A 156      29.233  32.455 -12.912  1.00  7.040          O  
ATOM   2437  CB  THR A 156      29.056  29.796 -12.459  1.00  9.090          C  
ATOM   2438  OG1 THR A 156      28.085  30.522 -11.710  1.00  9.090          O  
ATOM   2439  CG2 THR A 156      29.125  28.362 -11.951  1.00  9.090          C  
ATOM   2440  H   THR A 156      30.274  31.168 -10.284  1.00  7.860          H  
ATOM   2441  HA  THR A 156      31.169  29.908 -12.838  1.00  7.760          H  
ATOM   2442  HB  THR A 156      28.778  29.801 -13.513  1.00 10.910          H  
ATOM   2443  HG1 THR A 156      28.003  31.419 -12.110  1.00 10.910          H  
ATOM   2444 1HG2 THR A 156      28.167  27.882 -12.078  1.00 10.910          H  
ATOM   2445 2HG2 THR A 156      29.877  27.819 -12.519  1.00 10.910          H  
ATOM   2446 3HG2 THR A 156      29.397  28.364 -10.904  1.00 10.910          H  
ATOM   2447  N   GLU A 157      31.467  32.404 -13.283  1.00  6.830          N  
ATOM   2448  CA  GLU A 157      31.642  33.771 -13.789  1.00  7.120          C  
ATOM   2449  C   GLU A 157      31.093  33.893 -15.210  1.00  7.000          C  
ATOM   2450  O   GLU A 157      30.969  32.890 -15.893  1.00  6.920          O  
ATOM   2451  CB  GLU A 157      33.122  34.132 -13.791  1.00  9.850          C  
ATOM   2452  CG  GLU A 157      33.786  34.148 -12.426  1.00  9.850          C  
ATOM   2453  CD  GLU A 157      35.210  34.606 -12.520  1.00  9.850          C  
ATOM   2454  OE1 GLU A 157      35.402  35.746 -12.874  1.00  9.850          O  
ATOM   2455  OE2 GLU A 157      36.109  33.816 -12.306  1.00  9.850          O  
ATOM   2456  H   GLU A 157      32.284  31.811 -13.211  1.00  8.200          H  
ATOM   2457  HA  GLU A 157      31.096  34.461 -13.144  1.00  8.540          H  
ATOM   2458 1HB  GLU A 157      33.658  33.413 -14.406  1.00 11.820          H  
ATOM   2459 2HB  GLU A 157      33.255  35.114 -14.241  1.00 11.820          H  
ATOM   2460 1HG  GLU A 157      33.234  34.814 -11.763  1.00 11.820          H  
ATOM   2461 2HG  GLU A 157      33.756  33.145 -11.999  1.00 11.820          H  
ATOM   2462  N   ASP A 158      30.799  35.102 -15.678  1.00  7.210          N  
ATOM   2463  CA  ASP A 158      30.293  35.242 -17.047  1.00  7.160          C  
ATOM   2464  C   ASP A 158      31.338  35.367 -18.172  1.00  7.180          C  
ATOM   2465  O   ASP A 158      31.081  34.933 -19.294  1.00  7.020          O  
ATOM   2466  CB  ASP A 158      29.416  36.492 -17.132  1.00 10.040          C  
ATOM   2467  CG  ASP A 158      28.160  36.418 -16.293  1.00 10.040          C  
ATOM   2468  OD1 ASP A 158      27.267  35.663 -16.617  1.00 10.040          O  
ATOM   2469  OD2 ASP A 158      28.113  37.121 -15.311  1.00 10.040          O  
ATOM   2470  H   ASP A 158      30.882  35.913 -15.079  1.00  8.650          H  
ATOM   2471  HA  ASP A 158      29.677  34.368 -17.259  1.00  8.590          H  
ATOM   2472 1HB  ASP A 158      29.994  37.362 -16.824  1.00 12.050          H  
ATOM   2473 2HB  ASP A 158      29.127  36.651 -18.171  1.00 12.050          H  
ATOM   2474  N   LEU A 159      32.496  35.973 -17.904  1.00  7.560          N  
ATOM   2475  CA  LEU A 159      33.426  36.261 -19.006  1.00  7.740          C  
ATOM   2476  C   LEU A 159      34.736  35.463 -19.255  1.00  7.600          C  
ATOM   2477  O   LEU A 159      35.127  35.335 -20.419  1.00  7.660          O  
ATOM   2478  CB  LEU A 159      33.831  37.734 -18.885  1.00 10.760          C  
ATOM   2479  CG  LEU A 159      32.676  38.789 -18.944  1.00 10.760          C  
ATOM   2480  CD1 LEU A 159      33.273  40.163 -18.723  1.00 10.760          C  
ATOM   2481  CD2 LEU A 159      31.941  38.734 -20.292  1.00 10.760          C  
ATOM   2482  H   LEU A 159      32.688  36.296 -16.967  1.00  9.070          H  
ATOM   2483  HA  LEU A 159      32.857  36.139 -19.920  1.00  9.290          H  
ATOM   2484 1HB  LEU A 159      34.360  37.873 -17.944  1.00 12.920          H  
ATOM   2485 2HB  LEU A 159      34.521  37.965 -19.698  1.00 12.920          H  
ATOM   2486  HG  LEU A 159      31.967  38.596 -18.142  1.00 12.920          H  
ATOM   2487 1HD1 LEU A 159      32.480  40.909 -18.741  1.00 12.920          H  
ATOM   2488 2HD1 LEU A 159      33.776  40.196 -17.756  1.00 12.920          H  
ATOM   2489 3HD1 LEU A 159      33.992  40.380 -19.512  1.00 12.920          H  
ATOM   2490 1HD2 LEU A 159      31.154  39.488 -20.299  1.00 12.920          H  
ATOM   2491 2HD2 LEU A 159      32.643  38.937 -21.101  1.00 12.920          H  
ATOM   2492 3HD2 LEU A 159      31.487  37.759 -20.446  1.00 12.920          H  
ATOM   2493  N   PRO A 160      35.439  34.889 -18.258  1.00  7.530          N  
ATOM   2494  CA  PRO A 160      36.788  34.340 -18.420  1.00  7.560          C  
ATOM   2495  C   PRO A 160      36.853  32.980 -19.102  1.00  7.470          C  
ATOM   2496  O   PRO A 160      37.314  32.001 -18.510  1.00  7.430          O  
ATOM   2497  CB  PRO A 160      37.248  34.240 -16.967  1.00 11.340          C  
ATOM   2498  CG  PRO A 160      35.987  33.937 -16.207  1.00 11.340          C  
ATOM   2499  CD  PRO A 160      34.895  34.735 -16.908  1.00 11.340          C  
ATOM   2500  HA  PRO A 160      37.403  35.069 -18.968  1.00  9.070          H  
ATOM   2501 1HB  PRO A 160      38.012  33.474 -16.853  1.00 13.610          H  
ATOM   2502 2HB  PRO A 160      37.707  35.189 -16.654  1.00 13.610          H  
ATOM   2503 1HG  PRO A 160      35.790  32.853 -16.213  1.00 13.610          H  
ATOM   2504 2HG  PRO A 160      36.118  34.225 -15.153  1.00 13.610          H  
ATOM   2505 1HD  PRO A 160      33.984  34.129 -16.910  1.00 13.610          H  
ATOM   2506 2HD  PRO A 160      34.770  35.705 -16.410  1.00 13.610          H  
ATOM   2507  N   TYR A 161      36.454  32.934 -20.365  1.00  7.540          N  
ATOM   2508  CA  TYR A 161      36.363  31.658 -21.070  1.00  7.520          C  
ATOM   2509  C   TYR A 161      37.130  31.550 -22.378  1.00  7.510          C  
ATOM   2510  O   TYR A 161      36.576  31.697 -23.470  1.00  7.500          O  
ATOM   2511  CB  TYR A 161      34.900  31.294 -21.250  1.00 10.540          C  
ATOM   2512  CG  TYR A 161      34.232  31.237 -19.923  1.00 10.540          C  
ATOM   2513  CD1 TYR A 161      33.237  32.126 -19.573  1.00 10.540          C  
ATOM   2514  CD2 TYR A 161      34.671  30.317 -19.012  1.00 10.540          C  
ATOM   2515  CE1 TYR A 161      32.688  32.034 -18.322  1.00 10.540          C  
ATOM   2516  CE2 TYR A 161      34.144  30.250 -17.794  1.00 10.540          C  
ATOM   2517  CZ  TYR A 161      33.160  31.072 -17.426  1.00 10.540          C  
ATOM   2518  OH  TYR A 161      32.633  30.950 -16.156  1.00 10.540          O  
ATOM   2519  H   TYR A 161      36.117  33.801 -20.789  1.00  9.050          H  
ATOM   2520  HA  TYR A 161      36.807  30.899 -20.429  1.00  9.020          H  
ATOM   2521 1HB  TYR A 161      34.397  32.035 -21.868  1.00 12.640          H  
ATOM   2522 2HB  TYR A 161      34.811  30.316 -21.731  1.00 12.640          H  
ATOM   2523  HD1 TYR A 161      32.883  32.882 -20.277  1.00 12.640          H  
ATOM   2524  HD2 TYR A 161      35.472  29.638 -19.267  1.00 12.640          H  
ATOM   2525  HE1 TYR A 161      31.902  32.707 -18.043  1.00 12.640          H  
ATOM   2526  HE2 TYR A 161      34.517  29.530 -17.109  1.00 12.640          H  
ATOM   2527  HH  TYR A 161      31.961  31.626 -16.043  1.00 12.640          H  
ATOM   2528  N   GLY A 162      38.431  31.313 -22.232  1.00  7.690          N  
ATOM   2529  CA  GLY A 162      39.381  31.181 -23.326  1.00  7.810          C  
ATOM   2530  C   GLY A 162      39.592  29.691 -23.608  1.00  7.730          C  
ATOM   2531  O   GLY A 162      38.788  29.059 -24.284  1.00  7.590          O  
ATOM   2532  H   GLY A 162      38.785  31.225 -21.289  1.00  9.230          H  
ATOM   2533 1HA  GLY A 162      38.997  31.681 -24.216  1.00  9.370          H  
ATOM   2534 2HA  GLY A 162      40.326  31.652 -23.060  1.00  9.370          H  
ATOM   2535  N   ALA A 163      40.680  29.115 -23.086  1.00  7.960          N  
ATOM   2536  CA  ALA A 163      40.976  27.690 -23.309  1.00  7.930          C  
ATOM   2537  C   ALA A 163      40.187  26.765 -22.374  1.00  7.860          C  
ATOM   2538  O   ALA A 163      40.309  25.542 -22.460  1.00  8.160          O  
ATOM   2539  CB  ALA A 163      42.457  27.424 -23.113  1.00 11.110          C  
ATOM   2540  H   ALA A 163      41.321  29.672 -22.540  1.00  9.550          H  
ATOM   2541  HA  ALA A 163      40.699  27.448 -24.335  1.00  9.520          H  
ATOM   2542 1HB  ALA A 163      42.656  26.374 -23.313  1.00 13.340          H  
ATOM   2543 2HB  ALA A 163      43.035  28.043 -23.798  1.00 13.340          H  
ATOM   2544 3HB  ALA A 163      42.734  27.658 -22.087  1.00 13.340          H  
ATOM   2545  N   VAL A 164      39.446  27.353 -21.445  1.00  7.640          N  
ATOM   2546  CA  VAL A 164      38.665  26.613 -20.460  1.00  7.440          C  
ATOM   2547  C   VAL A 164      37.229  27.114 -20.377  1.00  7.230          C  
ATOM   2548  O   VAL A 164      36.935  28.249 -20.753  1.00  7.260          O  
ATOM   2549  CB  VAL A 164      39.331  26.683 -19.076  1.00 10.500          C  
ATOM   2550  CG1 VAL A 164      40.700  26.034 -19.096  1.00 10.500          C  
ATOM   2551  CG2 VAL A 164      39.493  28.130 -18.675  1.00 10.500          C  
ATOM   2552  H   VAL A 164      39.394  28.359 -21.471  1.00  9.170          H  
ATOM   2553  HA  VAL A 164      38.633  25.564 -20.762  1.00  8.930          H  
ATOM   2554  HB  VAL A 164      38.708  26.152 -18.361  1.00 12.600          H  
ATOM   2555 1HG1 VAL A 164      41.140  26.090 -18.108  1.00 12.600          H  
ATOM   2556 2HG1 VAL A 164      40.605  24.999 -19.388  1.00 12.600          H  
ATOM   2557 3HG1 VAL A 164      41.345  26.544 -19.803  1.00 12.600          H  
ATOM   2558 1HG2 VAL A 164      39.952  28.180 -17.692  1.00 12.600          H  
ATOM   2559 2HG2 VAL A 164      40.131  28.638 -19.391  1.00 12.600          H  
ATOM   2560 3HG2 VAL A 164      38.536  28.625 -18.655  1.00 12.600          H  
ATOM   2561  N   TYR A 165      36.359  26.280 -19.812  1.00  7.050          N  
ATOM   2562  CA  TYR A 165      34.945  26.591 -19.619  1.00  6.870          C  
ATOM   2563  C   TYR A 165      34.531  26.251 -18.181  1.00  6.730          C  
ATOM   2564  O   TYR A 165      35.008  25.278 -17.636  1.00  6.720          O  
ATOM   2565  CB  TYR A 165      34.163  25.753 -20.616  1.00  9.690          C  
ATOM   2566  CG  TYR A 165      34.511  25.987 -22.048  1.00  9.690          C  
ATOM   2567  CD1 TYR A 165      35.442  25.152 -22.606  1.00  9.690          C  
ATOM   2568  CD2 TYR A 165      33.947  27.007 -22.800  1.00  9.690          C  
ATOM   2569  CE1 TYR A 165      35.828  25.294 -23.896  1.00  9.690          C  
ATOM   2570  CE2 TYR A 165      34.334  27.166 -24.126  1.00  9.690          C  
ATOM   2571  CZ  TYR A 165      35.283  26.296 -24.672  1.00  9.690          C  
ATOM   2572  OH  TYR A 165      35.711  26.404 -25.987  1.00  9.690          O  
ATOM   2573  H   TYR A 165      36.698  25.360 -19.515  1.00  8.460          H  
ATOM   2574  HA  TYR A 165      34.770  27.643 -19.803  1.00  8.240          H  
ATOM   2575 1HB  TYR A 165      34.427  24.735 -20.423  1.00 11.630          H  
ATOM   2576 2HB  TYR A 165      33.123  25.833 -20.478  1.00 11.630          H  
ATOM   2577  HD1 TYR A 165      35.875  24.367 -22.003  1.00 11.630          H  
ATOM   2578  HD2 TYR A 165      33.217  27.676 -22.362  1.00 11.630          H  
ATOM   2579  HE1 TYR A 165      36.574  24.617 -24.318  1.00 11.630          H  
ATOM   2580  HE2 TYR A 165      33.907  27.964 -24.735  1.00 11.630          H  
ATOM   2581  HH  TYR A 165      35.290  27.170 -26.445  1.00 11.630          H  
ATOM   2582  N   SER A 166      33.659  27.004 -17.537  1.00  6.630          N  
ATOM   2583  CA  SER A 166      33.220  26.614 -16.186  1.00  6.480          C  
ATOM   2584  C   SER A 166      32.034  25.656 -16.205  1.00  6.250          C  
ATOM   2585  O   SER A 166      31.347  25.537 -17.229  1.00  6.190          O  
ATOM   2586  CB  SER A 166      32.881  27.831 -15.369  1.00  9.130          C  
ATOM   2587  OG  SER A 166      31.781  28.463 -15.881  1.00  9.130          O  
ATOM   2588  H   SER A 166      33.275  27.836 -17.963  1.00  7.960          H  
ATOM   2589  HA  SER A 166      34.048  26.110 -15.692  1.00  7.780          H  
ATOM   2590 1HB  SER A 166      32.674  27.541 -14.343  1.00 10.960          H  
ATOM   2591 2HB  SER A 166      33.711  28.507 -15.332  1.00 10.960          H  
ATOM   2592  HG  SER A 166      31.857  29.381 -15.600  1.00 10.960          H  
ATOM   2593  N   LEU A 167      31.775  25.037 -15.044  1.00  6.140          N  
ATOM   2594  CA  LEU A 167      30.659  24.097 -14.827  1.00  5.940          C  
ATOM   2595  C   LEU A 167      29.315  24.773 -14.577  1.00  5.850          C  
ATOM   2596  O   LEU A 167      29.235  25.861 -14.010  1.00  5.930          O  
ATOM   2597  CB  LEU A 167      30.979  23.148 -13.671  1.00  8.400          C  
ATOM   2598  CG  LEU A 167      32.202  22.213 -13.864  1.00  8.400          C  
ATOM   2599  CD1 LEU A 167      32.452  21.496 -12.578  1.00  8.400          C  
ATOM   2600  CD2 LEU A 167      31.949  21.191 -14.996  1.00  8.400          C  
ATOM   2601  H   LEU A 167      32.423  25.230 -14.280  1.00  7.370          H  
ATOM   2602  HA  LEU A 167      30.538  23.504 -15.711  1.00  7.130          H  
ATOM   2603 1HB  LEU A 167      31.142  23.726 -12.782  1.00 10.080          H  
ATOM   2604 2HB  LEU A 167      30.107  22.528 -13.499  1.00 10.080          H  
ATOM   2605  HG  LEU A 167      33.072  22.805 -14.103  1.00 10.080          H  
ATOM   2606 1HD1 LEU A 167      33.316  20.845 -12.679  1.00 10.080          H  
ATOM   2607 2HD1 LEU A 167      32.642  22.233 -11.803  1.00 10.080          H  
ATOM   2608 3HD1 LEU A 167      31.580  20.897 -12.314  1.00 10.080          H  
ATOM   2609 1HD2 LEU A 167      32.811  20.546 -15.101  1.00 10.080          H  
ATOM   2610 2HD2 LEU A 167      31.095  20.593 -14.768  1.00 10.080          H  
ATOM   2611 3HD2 LEU A 167      31.779  21.686 -15.925  1.00 10.080          H  
ATOM   2612  N   ASP A 168      28.251  24.092 -15.000  1.00  5.680          N  
ATOM   2613  CA  ASP A 168      26.873  24.548 -14.883  1.00  5.580          C  
ATOM   2614  C   ASP A 168      26.234  24.294 -13.513  1.00  5.510          C  
ATOM   2615  O   ASP A 168      26.022  23.157 -13.087  1.00  5.550          O  
ATOM   2616  CB  ASP A 168      26.047  23.922 -16.017  1.00  7.850          C  
ATOM   2617  CG  ASP A 168      24.639  24.510 -16.151  1.00  7.850          C  
ATOM   2618  OD1 ASP A 168      24.035  24.784 -15.138  1.00  7.850          O  
ATOM   2619  OD2 ASP A 168      24.188  24.721 -17.246  1.00  7.850          O  
ATOM   2620  H   ASP A 168      28.403  23.203 -15.480  1.00  6.820          H  
ATOM   2621  HA  ASP A 168      26.863  25.622 -15.015  1.00  6.700          H  
ATOM   2622 1HB  ASP A 168      26.571  24.004 -16.933  1.00  9.420          H  
ATOM   2623 2HB  ASP A 168      25.974  22.856 -15.834  1.00  9.420          H  
ATOM   2624  N   CYS A 169      25.914  25.380 -12.825  1.00  5.470          N  
ATOM   2625  CA  CYS A 169      25.369  25.366 -11.469  1.00  5.420          C  
ATOM   2626  C   CYS A 169      23.977  24.764 -11.333  1.00  5.210          C  
ATOM   2627  O   CYS A 169      23.437  24.671 -10.228  1.00  5.160          O  
ATOM   2628  CB  CYS A 169      25.307  26.777 -10.937  1.00  7.610          C  
ATOM   2629  SG  CYS A 169      24.126  27.824 -11.812  1.00  7.610          S  
ATOM   2630  H   CYS A 169      26.100  26.275 -13.259  1.00  6.560          H  
ATOM   2631  HA  CYS A 169      26.037  24.778 -10.852  1.00  6.500          H  
ATOM   2632 1HB  CYS A 169      25.023  26.735  -9.901  1.00  9.130          H  
ATOM   2633 2HB  CYS A 169      26.277  27.239 -10.993  1.00  9.130          H  
ATOM   2634  HG  CYS A 169      23.071  27.020 -11.639  1.00  9.130          H  
ATOM   2635  N   ASN A 170      23.353  24.403 -12.450  1.00  5.110          N  
ATOM   2636  CA  ASN A 170      22.033  23.807 -12.398  1.00  4.920          C  
ATOM   2637  C   ASN A 170      22.106  22.292 -12.498  1.00  4.790          C  
ATOM   2638  O   ASN A 170      21.081  21.611 -12.595  1.00  4.630          O  
ATOM   2639  CB  ASN A 170      21.212  24.366 -13.502  1.00  6.960          C  
ATOM   2640  CG  ASN A 170      21.033  25.780 -13.316  1.00  6.960          C  
ATOM   2641  OD1 ASN A 170      20.301  26.232 -12.417  1.00  6.960          O  
ATOM   2642  ND2 ASN A 170      21.732  26.517 -14.137  1.00  6.960          N  
ATOM   2643  H   ASN A 170      23.803  24.529 -13.366  1.00  6.130          H  
ATOM   2644  HA  ASN A 170      21.569  24.055 -11.445  1.00  5.900          H  
ATOM   2645 1HB  ASN A 170      21.708  24.188 -14.448  1.00  8.360          H  
ATOM   2646 2HB  ASN A 170      20.240  23.873 -13.532  1.00  8.360          H  
ATOM   2647 1HD2 ASN A 170      21.700  27.513 -14.089  1.00  8.360          H  
ATOM   2648 2HD2 ASN A 170      22.360  26.044 -14.801  1.00  8.360          H  
ATOM   2649  N   HIS A 171      23.320  21.755 -12.454  1.00  4.870          N  
ATOM   2650  CA  HIS A 171      23.509  20.318 -12.461  1.00  4.750          C  
ATOM   2651  C   HIS A 171      23.756  19.879 -11.040  1.00  4.720          C  
ATOM   2652  O   HIS A 171      24.252  20.651 -10.215  1.00  4.840          O  
ATOM   2653  CB  HIS A 171      24.618  19.900 -13.412  1.00  6.700          C  
ATOM   2654  CG  HIS A 171      24.221  19.955 -14.825  1.00  6.700          C  
ATOM   2655  ND1 HIS A 171      23.898  21.127 -15.464  1.00  6.700          N  
ATOM   2656  CD2 HIS A 171      24.124  18.984 -15.743  1.00  6.700          C  
ATOM   2657  CE1 HIS A 171      23.603  20.872 -16.711  1.00  6.700          C  
ATOM   2658  NE2 HIS A 171      23.744  19.576 -16.912  1.00  6.700          N  
ATOM   2659  H   HIS A 171      24.139  22.370 -12.414  1.00  5.840          H  
ATOM   2660  HA  HIS A 171      22.604  19.832 -12.800  1.00  5.700          H  
ATOM   2661 1HB  HIS A 171      25.432  20.573 -13.301  1.00  8.040          H  
ATOM   2662 2HB  HIS A 171      24.967  18.892 -13.170  1.00  8.040          H  
ATOM   2663  HD1 HIS A 171      24.137  22.057 -15.151  1.00  8.040          H  
ATOM   2664  HD2 HIS A 171      24.294  17.903 -15.703  1.00  8.040          H  
ATOM   2665  HE1 HIS A 171      23.322  21.679 -17.389  1.00  8.040          H  
ATOM   2666  N   SER A 172      23.368  18.655 -10.730  1.00  4.580          N  
ATOM   2667  CA  SER A 172      23.489  18.145  -9.381  1.00  4.560          C  
ATOM   2668  C   SER A 172      24.669  17.212  -9.165  1.00  4.670          C  
ATOM   2669  O   SER A 172      25.203  17.117  -8.050  1.00  4.770          O  
ATOM   2670  CB  SER A 172      22.176  17.449  -9.061  1.00  6.390          C  
ATOM   2671  OG  SER A 172      21.948  16.358  -9.951  1.00  6.390          O  
ATOM   2672  H   SER A 172      22.999  18.033 -11.453  1.00  5.500          H  
ATOM   2673  HA  SER A 172      23.604  18.993  -8.706  1.00  5.470          H  
ATOM   2674 1HB  SER A 172      22.184  17.093  -8.032  1.00  7.670          H  
ATOM   2675 2HB  SER A 172      21.365  18.169  -9.156  1.00  7.670          H  
ATOM   2676  HG  SER A 172      22.410  15.593  -9.552  1.00  7.670          H  
ATOM   2677  N   HIS A 173      25.111  16.568 -10.231  1.00  4.690          N  
ATOM   2678  CA  HIS A 173      26.172  15.587 -10.112  1.00  4.800          C  
ATOM   2679  C   HIS A 173      27.211  15.700 -11.237  1.00  4.930          C  
ATOM   2680  O   HIS A 173      26.857  15.908 -12.400  1.00  4.880          O  
ATOM   2681  CB  HIS A 173      25.511  14.211 -10.079  1.00  6.680          C  
ATOM   2682  CG  HIS A 173      24.618  13.904  -8.837  1.00  6.680          C  
ATOM   2683  ND1 HIS A 173      23.287  14.256  -8.739  1.00  6.680          N  
ATOM   2684  CD2 HIS A 173      24.913  13.280  -7.688  1.00  6.680          C  
ATOM   2685  CE1 HIS A 173      22.812  13.841  -7.562  1.00  6.680          C  
ATOM   2686  NE2 HIS A 173      23.780  13.226  -6.918  1.00  6.680          N  
ATOM   2687  H   HIS A 173      24.629  16.685 -11.124  1.00  5.630          H  
ATOM   2688  HA  HIS A 173      26.704  15.726  -9.172  1.00  5.760          H  
ATOM   2689 1HB  HIS A 173      24.863  14.148 -10.938  1.00  8.010          H  
ATOM   2690 2HB  HIS A 173      26.229  13.481 -10.182  1.00  8.010          H  
ATOM   2691  HD2 HIS A 173      25.848  12.883  -7.429  1.00  8.010          H  
ATOM   2692  HE1 HIS A 173      21.787  13.964  -7.208  1.00  8.010          H  
ATOM   2693  HE2 HIS A 173      23.718  12.752  -5.984  1.00  8.010          H  
ATOM   2694  N   PHE A 174      28.498  15.562 -10.888  1.00  5.110          N  
ATOM   2695  CA  PHE A 174      29.568  15.671 -11.887  1.00  5.250          C  
ATOM   2696  C   PHE A 174      30.666  14.615 -11.836  1.00  5.320          C  
ATOM   2697  O   PHE A 174      31.204  14.302 -10.766  1.00  5.380          O  
ATOM   2698  CB  PHE A 174      30.270  17.018 -11.726  1.00  7.290          C  
ATOM   2699  CG  PHE A 174      29.431  18.206 -11.969  1.00  7.290          C  
ATOM   2700  CD1 PHE A 174      28.614  18.700 -10.974  1.00  7.290          C  
ATOM   2701  CD2 PHE A 174      29.477  18.863 -13.173  1.00  7.290          C  
ATOM   2702  CE1 PHE A 174      27.867  19.816 -11.171  1.00  7.290          C  
ATOM   2703  CE2 PHE A 174      28.725  19.994 -13.363  1.00  7.290          C  
ATOM   2704  CZ  PHE A 174      27.938  20.464 -12.362  1.00  7.290          C  
ATOM   2705  H   PHE A 174      28.737  15.414  -9.903  1.00  6.130          H  
ATOM   2706  HA  PHE A 174      29.108  15.624 -12.869  1.00  6.300          H  
ATOM   2707 1HB  PHE A 174      30.672  17.096 -10.721  1.00  8.750          H  
ATOM   2708 2HB  PHE A 174      31.106  17.056 -12.402  1.00  8.750          H  
ATOM   2709  HD1 PHE A 174      28.574  18.183 -10.017  1.00  8.750          H  
ATOM   2710  HD2 PHE A 174      30.123  18.482 -13.972  1.00  8.750          H  
ATOM   2711  HE1 PHE A 174      27.219  20.198 -10.376  1.00  8.750          H  
ATOM   2712  HE2 PHE A 174      28.757  20.525 -14.307  1.00  8.750          H  
ATOM   2713  HZ  PHE A 174      27.358  21.358 -12.515  1.00  8.750          H  
ATOM   2714  N   ILE A 175      31.062  14.147 -13.019  1.00  5.340          N  
ATOM   2715  CA  ILE A 175      32.200  13.242 -13.154  1.00  5.440          C  
ATOM   2716  C   ILE A 175      33.267  13.996 -13.924  1.00  5.590          C  
ATOM   2717  O   ILE A 175      33.071  14.341 -15.093  1.00  5.590          O  
ATOM   2718  CB  ILE A 175      31.832  11.968 -13.936  1.00  7.580          C  
ATOM   2719  CG1 ILE A 175      30.668  11.213 -13.224  1.00  7.580          C  
ATOM   2720  CG2 ILE A 175      33.084  11.058 -14.102  1.00  7.580          C  
ATOM   2721  CD1 ILE A 175      30.049  10.099 -14.041  1.00  7.580          C  
ATOM   2722  H   ILE A 175      30.548  14.452 -13.855  1.00  6.410          H  
ATOM   2723  HA  ILE A 175      32.597  12.986 -12.175  1.00  6.530          H  
ATOM   2724  HB  ILE A 175      31.496  12.256 -14.881  1.00  9.090          H  
ATOM   2725 1HG1 ILE A 175      31.038  10.796 -12.289  1.00  9.090          H  
ATOM   2726 2HG1 ILE A 175      29.876  11.924 -13.002  1.00  9.090          H  
ATOM   2727 1HG2 ILE A 175      32.841  10.176 -14.680  1.00  9.090          H  
ATOM   2728 2HG2 ILE A 175      33.874  11.602 -14.621  1.00  9.090          H  
ATOM   2729 3HG2 ILE A 175      33.444  10.757 -13.118  1.00  9.090          H  
ATOM   2730 1HD1 ILE A 175      29.246   9.637 -13.483  1.00  9.090          H  
ATOM   2731 2HD1 ILE A 175      29.649  10.507 -14.963  1.00  9.090          H  
ATOM   2732 3HD1 ILE A 175      30.788   9.347 -14.275  1.00  9.090          H  
ATOM   2733  N   LEU A 176      34.397  14.252 -13.296  1.00  5.760          N  
ATOM   2734  CA  LEU A 176      35.419  15.024 -13.968  1.00  5.880          C  
ATOM   2735  C   LEU A 176      36.586  14.094 -14.283  1.00  6.050          C  
ATOM   2736  O   LEU A 176      37.071  13.379 -13.400  1.00  6.100          O  
ATOM   2737  CB  LEU A 176      35.792  16.220 -13.092  1.00  8.180          C  
ATOM   2738  CG  LEU A 176      34.539  17.096 -12.592  1.00  8.180          C  
ATOM   2739  CD1 LEU A 176      35.030  18.242 -11.753  1.00  8.180          C  
ATOM   2740  CD2 LEU A 176      33.704  17.610 -13.759  1.00  8.180          C  
ATOM   2741  H   LEU A 176      34.536  13.942 -12.329  1.00  6.910          H  
ATOM   2742  HA  LEU A 176      35.032  15.391 -14.902  1.00  7.060          H  
ATOM   2743 1HB  LEU A 176      36.300  15.853 -12.225  1.00  9.820          H  
ATOM   2744 2HB  LEU A 176      36.463  16.864 -13.655  1.00  9.820          H  
ATOM   2745  HG  LEU A 176      33.907  16.472 -11.952  1.00  9.820          H  
ATOM   2746 1HD1 LEU A 176      34.175  18.801 -11.398  1.00  9.820          H  
ATOM   2747 2HD1 LEU A 176      35.593  17.858 -10.909  1.00  9.820          H  
ATOM   2748 3HD1 LEU A 176      35.658  18.893 -12.352  1.00  9.820          H  
ATOM   2749 1HD2 LEU A 176      32.874  18.200 -13.385  1.00  9.820          H  
ATOM   2750 2HD2 LEU A 176      34.313  18.210 -14.369  1.00  9.820          H  
ATOM   2751 3HD2 LEU A 176      33.314  16.796 -14.344  1.00  9.820          H  
ATOM   2752  N   VAL A 177      36.988  14.055 -15.556  1.00  6.080          N  
ATOM   2753  CA  VAL A 177      38.003  13.083 -15.997  1.00  6.250          C  
ATOM   2754  C   VAL A 177      39.394  13.709 -16.230  1.00  6.410          C  
ATOM   2755  O   VAL A 177      39.532  14.666 -16.999  1.00  6.480          O  
ATOM   2756  CB  VAL A 177      37.523  12.381 -17.279  1.00  8.680          C  
ATOM   2757  CG1 VAL A 177      38.536  11.354 -17.706  1.00  8.680          C  
ATOM   2758  CG2 VAL A 177      36.152  11.739 -17.042  1.00  8.680          C  
ATOM   2759  H   VAL A 177      36.536  14.718 -16.204  1.00  7.300          H  
ATOM   2760  HA  VAL A 177      38.097  12.324 -15.224  1.00  7.500          H  
ATOM   2761  HB  VAL A 177      37.448  13.117 -18.079  1.00 10.420          H  
ATOM   2762 1HG1 VAL A 177      38.199  10.871 -18.611  1.00 10.420          H  
ATOM   2763 2HG1 VAL A 177      39.504  11.797 -17.878  1.00 10.420          H  
ATOM   2764 3HG1 VAL A 177      38.617  10.622 -16.917  1.00 10.420          H  
ATOM   2765 1HG2 VAL A 177      35.817  11.255 -17.952  1.00 10.420          H  
ATOM   2766 2HG2 VAL A 177      36.230  11.008 -16.252  1.00 10.420          H  
ATOM   2767 3HG2 VAL A 177      35.426  12.503 -16.754  1.00 10.420          H  
ATOM   2768  N   ASP A 178      40.429  13.166 -15.564  1.00  6.550          N  
ATOM   2769  CA  ASP A 178      41.767  13.759 -15.611  1.00  6.740          C  
ATOM   2770  C   ASP A 178      42.933  12.864 -16.073  1.00  6.980          C  
ATOM   2771  O   ASP A 178      43.365  11.968 -15.346  1.00  7.200          O  
ATOM   2772  CB  ASP A 178      42.147  14.266 -14.222  1.00  9.360          C  
ATOM   2773  CG  ASP A 178      43.445  15.072 -14.233  1.00  9.360          C  
ATOM   2774  OD1 ASP A 178      44.054  15.203 -15.309  1.00  9.360          O  
ATOM   2775  OD2 ASP A 178      43.824  15.578 -13.192  1.00  9.360          O  
ATOM   2776  H   ASP A 178      40.249  12.364 -14.958  1.00  7.860          H  
ATOM   2777  HA  ASP A 178      41.724  14.607 -16.288  1.00  8.090          H  
ATOM   2778 1HB  ASP A 178      41.348  14.863 -13.812  1.00 11.230          H  
ATOM   2779 2HB  ASP A 178      42.271  13.405 -13.557  1.00 11.230          H  
ATOM   2780  N   GLU A 179      43.418  13.127 -17.291  1.00  7.040          N  
ATOM   2781  CA  GLU A 179      44.575  12.449 -17.911  1.00  7.310          C  
ATOM   2782  C   GLU A 179      45.783  13.385 -18.067  1.00  7.550          C  
ATOM   2783  O   GLU A 179      46.801  13.018 -18.644  1.00  7.650          O  
ATOM   2784  CB  GLU A 179      44.196  11.882 -19.279  1.00 10.130          C  
ATOM   2785  CG  GLU A 179      43.238  10.768 -19.219  1.00 10.130          C  
ATOM   2786  CD  GLU A 179      43.906   9.578 -18.600  1.00 10.130          C  
ATOM   2787  OE1 GLU A 179      45.021   9.292 -18.972  1.00 10.130          O  
ATOM   2788  OE2 GLU A 179      43.321   8.963 -17.741  1.00 10.130          O  
ATOM   2789  H   GLU A 179      42.967  13.876 -17.795  1.00  8.450          H  
ATOM   2790  HA  GLU A 179      44.877  11.626 -17.263  1.00  8.770          H  
ATOM   2791 1HB  GLU A 179      43.740  12.664 -19.880  1.00 12.150          H  
ATOM   2792 2HB  GLU A 179      45.092  11.545 -19.798  1.00 12.150          H  
ATOM   2793 1HG  GLU A 179      42.368  11.052 -18.623  1.00 12.150          H  
ATOM   2794 2HG  GLU A 179      42.904  10.524 -20.225  1.00 12.150          H  
ATOM   2795  N   ASP A 180      45.570  14.642 -17.695  1.00  7.740          N  
ATOM   2796  CA  ASP A 180      46.469  15.807 -17.832  1.00  8.030          C  
ATOM   2797  C   ASP A 180      47.020  16.276 -19.240  1.00  7.820          C  
ATOM   2798  O   ASP A 180      48.086  16.884 -19.266  1.00  8.150          O  
ATOM   2799  CB  ASP A 180      47.669  15.585 -16.901  1.00 11.130          C  
ATOM   2800  CG  ASP A 180      48.424  16.885 -16.488  1.00 11.130          C  
ATOM   2801  OD1 ASP A 180      47.775  17.912 -16.379  1.00 11.130          O  
ATOM   2802  OD2 ASP A 180      49.627  16.846 -16.243  1.00 11.130          O  
ATOM   2803  H   ASP A 180      44.729  14.792 -17.118  1.00  9.290          H  
ATOM   2804  HA  ASP A 180      45.925  16.653 -17.423  1.00  9.640          H  
ATOM   2805 1HB  ASP A 180      47.305  15.100 -15.996  1.00 13.350          H  
ATOM   2806 2HB  ASP A 180      48.358  14.908 -17.364  1.00 13.350          H  
ATOM   2807  N   PRO A 181      46.348  16.100 -20.422  1.00  7.520          N  
ATOM   2808  CA  PRO A 181      46.796  16.637 -21.716  1.00  7.440          C  
ATOM   2809  C   PRO A 181      46.436  18.122 -21.907  1.00  7.590          C  
ATOM   2810  O   PRO A 181      46.858  18.769 -22.862  1.00  8.010          O  
ATOM   2811  CB  PRO A 181      46.061  15.737 -22.700  1.00 11.160          C  
ATOM   2812  CG  PRO A 181      44.767  15.384 -21.974  1.00 11.160          C  
ATOM   2813  CD  PRO A 181      45.171  15.236 -20.542  1.00 11.160          C  
ATOM   2814  HA  PRO A 181      47.876  16.505 -21.804  1.00  8.930          H  
ATOM   2815 1HB  PRO A 181      45.935  16.247 -23.651  1.00 13.390          H  
ATOM   2816 2HB  PRO A 181      46.681  14.842 -22.906  1.00 13.390          H  
ATOM   2817 1HG  PRO A 181      43.989  16.147 -22.103  1.00 13.390          H  
ATOM   2818 2HG  PRO A 181      44.356  14.451 -22.388  1.00 13.390          H  
ATOM   2819 1HD  PRO A 181      44.360  15.522 -19.866  1.00 13.390          H  
ATOM   2820 2HD  PRO A 181      45.477  14.205 -20.466  1.00 13.390          H  
ATOM   2821  N   LYS A 182      45.591  18.599 -21.006  1.00  7.420          N  
ATOM   2822  CA  LYS A 182      44.980  19.921 -20.907  1.00  7.730          C  
ATOM   2823  C   LYS A 182      44.364  20.564 -22.171  1.00  7.600          C  
ATOM   2824  O   LYS A 182      44.255  21.791 -22.221  1.00  7.790          O  
ATOM   2825  CB  LYS A 182      46.048  20.884 -20.363  1.00 10.700          C  
ATOM   2826  CG  LYS A 182      46.614  20.567 -18.943  1.00 10.700          C  
ATOM   2827  CD  LYS A 182      47.635  21.648 -18.542  1.00 10.700          C  
ATOM   2828  CE  LYS A 182      48.025  21.655 -17.025  1.00 10.700          C  
ATOM   2829  NZ  LYS A 182      48.790  20.446 -16.568  1.00 10.700          N  
ATOM   2830  H   LYS A 182      45.334  17.963 -20.273  1.00  8.900          H  
ATOM   2831  HA  LYS A 182      44.179  19.847 -20.178  1.00  9.280          H  
ATOM   2832 1HB  LYS A 182      46.889  20.914 -21.059  1.00 12.840          H  
ATOM   2833 2HB  LYS A 182      45.630  21.888 -20.321  1.00 12.840          H  
ATOM   2834 1HG  LYS A 182      45.822  20.543 -18.215  1.00 12.840          H  
ATOM   2835 2HG  LYS A 182      47.105  19.588 -18.952  1.00 12.840          H  
ATOM   2836 1HD  LYS A 182      48.542  21.494 -19.126  1.00 12.840          H  
ATOM   2837 2HD  LYS A 182      47.229  22.626 -18.798  1.00 12.840          H  
ATOM   2838 1HE  LYS A 182      48.644  22.533 -16.855  1.00 12.840          H  
ATOM   2839 2HE  LYS A 182      47.119  21.741 -16.423  1.00 12.840          H  
ATOM   2840 1HZ  LYS A 182      49.016  20.543 -15.597  1.00 12.840          H  
ATOM   2841 2HZ  LYS A 182      48.245  19.589 -16.662  1.00 12.840          H  
ATOM   2842 3HZ  LYS A 182      49.641  20.342 -17.093  1.00 12.840          H  
ATOM   2843  N   ARG A 183      43.860  19.767 -23.125  1.00  7.420          N  
ATOM   2844  CA  ARG A 183      43.082  20.300 -24.264  1.00  7.180          C  
ATOM   2845  C   ARG A 183      42.035  19.309 -24.845  1.00  6.940          C  
ATOM   2846  O   ARG A 183      40.901  19.729 -25.069  1.00  6.790          O  
ATOM   2847  CB  ARG A 183      43.940  20.887 -25.427  1.00 10.150          C  
ATOM   2848  CG  ARG A 183      44.792  22.167 -25.165  1.00 10.150          C  
ATOM   2849  CD  ARG A 183      43.950  23.398 -24.925  1.00 10.150          C  
ATOM   2850  NE  ARG A 183      44.766  24.615 -24.788  1.00 10.150          N  
ATOM   2851  CZ  ARG A 183      45.312  25.085 -23.634  1.00 10.150          C  
ATOM   2852  NH1 ARG A 183      45.165  24.437 -22.492  1.00 10.150          N  
ATOM   2853  NH2 ARG A 183      46.005  26.215 -23.659  1.00 10.150          N  
ATOM   2854  H   ARG A 183      43.998  18.777 -23.010  1.00  8.900          H  
ATOM   2855  HA  ARG A 183      42.508  21.140 -23.879  1.00  8.620          H  
ATOM   2856 1HB  ARG A 183      44.652  20.195 -25.805  1.00 12.180          H  
ATOM   2857 2HB  ARG A 183      43.270  21.129 -26.253  1.00 12.180          H  
ATOM   2858 1HG  ARG A 183      45.472  22.019 -24.336  1.00 12.180          H  
ATOM   2859 2HG  ARG A 183      45.383  22.361 -26.056  1.00 12.180          H  
ATOM   2860 1HD  ARG A 183      43.286  23.536 -25.776  1.00 12.180          H  
ATOM   2861 2HD  ARG A 183      43.348  23.291 -24.031  1.00 12.180          H  
ATOM   2862  HE  ARG A 183      44.917  25.159 -25.626  1.00 12.180          H  
ATOM   2863 1HH1 ARG A 183      44.647  23.543 -22.454  1.00 12.180          H  
ATOM   2864 2HH1 ARG A 183      45.577  24.799 -21.648  1.00 12.180          H  
ATOM   2865 1HH2 ARG A 183      46.126  26.718 -24.529  1.00 12.180          H  
ATOM   2866 2HH2 ARG A 183      46.418  26.574 -22.811  1.00 12.180          H  
ATOM   2867  N   PRO A 184      42.375  18.029 -25.175  1.00  7.090          N  
ATOM   2868  CA  PRO A 184      41.451  17.010 -25.670  1.00  7.010          C  
ATOM   2869  C   PRO A 184      40.478  16.648 -24.567  1.00  6.850          C  
ATOM   2870  O   PRO A 184      40.873  16.657 -23.400  1.00  7.040          O  
ATOM   2871  CB  PRO A 184      42.366  15.818 -25.988  1.00 10.520          C  
ATOM   2872  CG  PRO A 184      43.748  16.404 -26.083  1.00 10.520          C  
ATOM   2873  CD  PRO A 184      43.749  17.525 -25.075  1.00 10.520          C  
ATOM   2874  HA  PRO A 184      40.926  17.379 -26.561  1.00  8.410          H  
ATOM   2875 1HB  PRO A 184      42.273  15.057 -25.199  1.00 12.620          H  
ATOM   2876 2HB  PRO A 184      42.041  15.342 -26.926  1.00 12.620          H  
ATOM   2877 1HG  PRO A 184      44.498  15.630 -25.856  1.00 12.620          H  
ATOM   2878 2HG  PRO A 184      43.951  16.752 -27.106  1.00 12.620          H  
ATOM   2879 1HD  PRO A 184      43.887  17.119 -24.099  1.00 12.620          H  
ATOM   2880 2HD  PRO A 184      44.517  18.207 -25.338  1.00 12.620          H  
ATOM   2881  N   GLY A 185      39.251  16.264 -24.901  1.00  6.710          N  
ATOM   2882  CA  GLY A 185      38.379  15.812 -23.830  1.00  6.650          C  
ATOM   2883  C   GLY A 185      38.630  14.344 -23.475  1.00  6.570          C  
ATOM   2884  O   GLY A 185      38.372  13.437 -24.271  1.00  6.490          O  
ATOM   2885  H   GLY A 185      38.940  16.278 -25.862  1.00  8.050          H  
ATOM   2886 1HA  GLY A 185      38.551  16.434 -22.956  1.00  7.980          H  
ATOM   2887 2HA  GLY A 185      37.338  15.949 -24.125  1.00  7.980          H  
ATOM   2888  N   ALA A 186      38.949  14.092 -22.206  1.00  6.620          N  
ATOM   2889  CA  ALA A 186      39.230  12.742 -21.705  1.00  6.590          C  
ATOM   2890  C   ALA A 186      37.937  11.992 -21.421  1.00  6.360          C  
ATOM   2891  O   ALA A 186      37.930  10.809 -21.080  1.00  6.330          O  
ATOM   2892  CB  ALA A 186      40.091  12.830 -20.457  1.00  9.240          C  
ATOM   2893  H   ALA A 186      39.112  14.879 -21.591  1.00  7.940          H  
ATOM   2894  HA  ALA A 186      39.775  12.197 -22.477  1.00  7.910          H  
ATOM   2895 1HB  ALA A 186      40.319  11.832 -20.106  1.00 11.090          H  
ATOM   2896 2HB  ALA A 186      41.019  13.349 -20.693  1.00 11.090          H  
ATOM   2897 3HB  ALA A 186      39.556  13.382 -19.686  1.00 11.090          H  
ATOM   2898  N   THR A 187      36.846  12.707 -21.593  1.00  6.220          N  
ATOM   2899  CA  THR A 187      35.503  12.259 -21.346  1.00  6.010          C  
ATOM   2900  C   THR A 187      34.879  11.529 -22.509  1.00  5.940          C  
ATOM   2901  O   THR A 187      33.827  10.901 -22.356  1.00  5.830          O  
ATOM   2902  CB  THR A 187      34.636  13.467 -21.054  1.00  8.500          C  
ATOM   2903  OG1 THR A 187      34.626  14.340 -22.191  1.00  8.500          O  
ATOM   2904  CG2 THR A 187      35.200  14.189 -19.939  1.00  8.500          C  
ATOM   2905  H   THR A 187      36.959  13.659 -21.907  1.00  7.460          H  
ATOM   2906  HA  THR A 187      35.515  11.596 -20.484  1.00  7.210          H  
ATOM   2907  HB  THR A 187      33.621  13.145 -20.834  1.00 10.200          H  
ATOM   2908  HG1 THR A 187      33.977  15.044 -22.047  1.00 10.200          H  
ATOM   2909 1HG2 THR A 187      34.557  15.012 -19.783  1.00 10.200          H  
ATOM   2910 2HG2 THR A 187      35.222  13.565 -19.063  1.00 10.200          H  
ATOM   2911 3HG2 THR A 187      36.202  14.532 -20.156  1.00 10.200          H  
ATOM   2912  N   GLY A 188      35.501  11.572 -23.689  1.00  6.040          N  
ATOM   2913  CA  GLY A 188      34.855  10.939 -24.834  1.00  5.980          C  
ATOM   2914  C   GLY A 188      34.467   9.490 -24.529  1.00  5.840          C  
ATOM   2915  O   GLY A 188      33.292   9.106 -24.644  1.00  5.640          O  
ATOM   2916  H   GLY A 188      36.387  12.083 -23.794  1.00  7.250          H  
ATOM   2917 1HA  GLY A 188      33.968  11.509 -25.106  1.00  7.180          H  
ATOM   2918 2HA  GLY A 188      35.531  10.969 -25.689  1.00  7.180          H  
ATOM   2919  N   GLU A 189      35.460   8.683 -24.154  1.00  5.950          N  
ATOM   2920  CA  GLU A 189      35.204   7.289 -23.852  1.00  5.850          C  
ATOM   2921  C   GLU A 189      34.426   7.081 -22.567  1.00  5.680          C  
ATOM   2922  O   GLU A 189      33.608   6.168 -22.496  1.00  5.500          O  
ATOM   2923  CB  GLU A 189      36.494   6.482 -23.788  1.00  8.230          C  
ATOM   2924  CG  GLU A 189      37.181   6.278 -25.131  1.00  8.230          C  
ATOM   2925  CD  GLU A 189      38.362   5.351 -25.048  1.00  8.230          C  
ATOM   2926  OE1 GLU A 189      38.686   4.935 -23.960  1.00  8.230          O  
ATOM   2927  OE2 GLU A 189      38.926   5.045 -26.066  1.00  8.230          O  
ATOM   2928  H   GLU A 189      36.395   9.059 -24.076  1.00  7.140          H  
ATOM   2929  HA  GLU A 189      34.604   6.879 -24.666  1.00  7.020          H  
ATOM   2930 1HB  GLU A 189      37.200   7.000 -23.138  1.00  9.880          H  
ATOM   2931 2HB  GLU A 189      36.296   5.528 -23.340  1.00  9.880          H  
ATOM   2932 1HG  GLU A 189      36.461   5.866 -25.837  1.00  9.880          H  
ATOM   2933 2HG  GLU A 189      37.506   7.245 -25.507  1.00  9.880          H  
ATOM   2934  N   MET A 190      34.674   7.890 -21.531  1.00  5.740          N  
ATOM   2935  CA  MET A 190      33.970   7.647 -20.275  1.00  5.590          C  
ATOM   2936  C   MET A 190      32.480   7.807 -20.451  1.00  5.390          C  
ATOM   2937  O   MET A 190      31.698   7.000 -19.945  1.00  5.210          O  
ATOM   2938  CB  MET A 190      34.428   8.592 -19.159  1.00  7.890          C  
ATOM   2939  CG  MET A 190      33.834   8.264 -17.739  1.00  7.890          C  
ATOM   2940  SD  MET A 190      34.491   6.722 -16.998  1.00  7.890          S  
ATOM   2941  CE  MET A 190      33.242   5.426 -17.280  1.00  7.890          C  
ATOM   2942  H   MET A 190      35.346   8.638 -21.624  1.00  6.890          H  
ATOM   2943  HA  MET A 190      34.168   6.622 -19.971  1.00  6.710          H  
ATOM   2944 1HB  MET A 190      35.515   8.564 -19.081  1.00  9.460          H  
ATOM   2945 2HB  MET A 190      34.146   9.617 -19.416  1.00  9.460          H  
ATOM   2946 1HG  MET A 190      34.064   9.091 -17.064  1.00  9.460          H  
ATOM   2947 2HG  MET A 190      32.746   8.178 -17.797  1.00  9.460          H  
ATOM   2948 1HE  MET A 190      33.603   4.490 -16.853  1.00  9.460          H  
ATOM   2949 2HE  MET A 190      32.305   5.703 -16.811  1.00  9.460          H  
ATOM   2950 3HE  MET A 190      33.075   5.290 -18.347  1.00  9.460          H  
ATOM   2951  N   ARG A 191      32.074   8.838 -21.183  1.00  5.440          N  
ATOM   2952  CA  ARG A 191      30.667   9.081 -21.372  1.00  5.260          C  
ATOM   2953  C   ARG A 191      29.996   7.951 -22.134  1.00  5.150          C  
ATOM   2954  O   ARG A 191      28.935   7.466 -21.722  1.00  5.000          O  
ATOM   2955  CB  ARG A 191      30.475  10.409 -22.067  1.00  7.440          C  
ATOM   2956  CG  ARG A 191      29.061  10.809 -22.271  1.00  7.440          C  
ATOM   2957  CD  ARG A 191      28.965  12.196 -22.656  1.00  7.440          C  
ATOM   2958  NE  ARG A 191      27.605  12.576 -22.825  1.00  7.440          N  
ATOM   2959  CZ  ARG A 191      27.181  13.790 -23.187  1.00  7.440          C  
ATOM   2960  NH1 ARG A 191      28.028  14.766 -23.410  1.00  7.440          N  
ATOM   2961  NH2 ARG A 191      25.913  13.982 -23.320  1.00  7.440          N  
ATOM   2962  H   ARG A 191      32.756   9.490 -21.588  1.00  6.530          H  
ATOM   2963  HA  ARG A 191      30.203   9.138 -20.393  1.00  6.310          H  
ATOM   2964 1HB  ARG A 191      30.964  11.189 -21.481  1.00  8.920          H  
ATOM   2965 2HB  ARG A 191      30.970  10.380 -23.042  1.00  8.920          H  
ATOM   2966 1HG  ARG A 191      28.608  10.201 -23.057  1.00  8.920          H  
ATOM   2967 2HG  ARG A 191      28.520  10.681 -21.366  1.00  8.920          H  
ATOM   2968 1HD  ARG A 191      29.404  12.822 -21.874  1.00  8.920          H  
ATOM   2969 2HD  ARG A 191      29.491  12.348 -23.599  1.00  8.920          H  
ATOM   2970  HE  ARG A 191      26.902  11.866 -22.672  1.00  8.920          H  
ATOM   2971 1HH1 ARG A 191      29.015  14.618 -23.289  1.00  8.920          H  
ATOM   2972 2HH1 ARG A 191      27.684  15.676 -23.688  1.00  8.920          H  
ATOM   2973 1HH2 ARG A 191      25.283  13.221 -23.142  1.00  8.920          H  
ATOM   2974 2HH2 ARG A 191      25.551  14.892 -23.620  1.00  8.920          H  
ATOM   2975  N   VAL A 192      30.600   7.519 -23.242  1.00  5.240          N  
ATOM   2976  CA  VAL A 192      29.972   6.473 -24.033  1.00  5.160          C  
ATOM   2977  C   VAL A 192      29.958   5.143 -23.286  1.00  5.070          C  
ATOM   2978  O   VAL A 192      28.949   4.424 -23.311  1.00  4.930          O  
ATOM   2979  CB  VAL A 192      30.655   6.328 -25.399  1.00  7.260          C  
ATOM   2980  CG1 VAL A 192      30.063   5.117 -26.157  1.00  7.260          C  
ATOM   2981  CG2 VAL A 192      30.454   7.619 -26.170  1.00  7.260          C  
ATOM   2982  H   VAL A 192      31.483   7.948 -23.548  1.00  6.290          H  
ATOM   2983  HA  VAL A 192      28.939   6.766 -24.218  1.00  6.190          H  
ATOM   2984  HB  VAL A 192      31.724   6.148 -25.263  1.00  8.710          H  
ATOM   2985 1HG1 VAL A 192      30.543   5.026 -27.120  1.00  8.710          H  
ATOM   2986 2HG1 VAL A 192      30.220   4.198 -25.600  1.00  8.710          H  
ATOM   2987 3HG1 VAL A 192      28.998   5.273 -26.293  1.00  8.710          H  
ATOM   2988 1HG2 VAL A 192      30.921   7.556 -27.138  1.00  8.710          H  
ATOM   2989 2HG2 VAL A 192      29.407   7.785 -26.285  1.00  8.710          H  
ATOM   2990 3HG2 VAL A 192      30.892   8.449 -25.617  1.00  8.710          H  
ATOM   2991  N   LYS A 193      31.090   4.782 -22.669  1.00  5.170          N  
ATOM   2992  CA  LYS A 193      31.184   3.536 -21.934  1.00  5.110          C  
ATOM   2993  C   LYS A 193      30.199   3.505 -20.771  1.00  4.940          C  
ATOM   2994  O   LYS A 193      29.604   2.455 -20.506  1.00  4.830          O  
ATOM   2995  CB  LYS A 193      32.612   3.302 -21.451  1.00  7.180          C  
ATOM   2996  CG  LYS A 193      33.600   2.978 -22.581  1.00  7.180          C  
ATOM   2997  CD  LYS A 193      35.022   2.790 -22.053  1.00  7.180          C  
ATOM   2998  CE  LYS A 193      36.021   2.547 -23.199  1.00  7.180          C  
ATOM   2999  NZ  LYS A 193      37.428   2.432 -22.702  1.00  7.180          N  
ATOM   3000  H   LYS A 193      31.910   5.394 -22.692  1.00  6.200          H  
ATOM   3001  HA  LYS A 193      30.921   2.723 -22.610  1.00  6.130          H  
ATOM   3002 1HB  LYS A 193      32.967   4.183 -20.908  1.00  8.610          H  
ATOM   3003 2HB  LYS A 193      32.627   2.467 -20.774  1.00  8.610          H  
ATOM   3004 1HG  LYS A 193      33.279   2.065 -23.083  1.00  8.610          H  
ATOM   3005 2HG  LYS A 193      33.593   3.787 -23.309  1.00  8.610          H  
ATOM   3006 1HD  LYS A 193      35.324   3.688 -21.505  1.00  8.610          H  
ATOM   3007 2HD  LYS A 193      35.049   1.942 -21.371  1.00  8.610          H  
ATOM   3008 1HE  LYS A 193      35.755   1.636 -23.728  1.00  8.610          H  
ATOM   3009 2HE  LYS A 193      35.961   3.377 -23.892  1.00  8.610          H  
ATOM   3010 1HZ  LYS A 193      38.057   2.298 -23.488  1.00  8.610          H  
ATOM   3011 2HZ  LYS A 193      37.685   3.287 -22.207  1.00  8.610          H  
ATOM   3012 3HZ  LYS A 193      37.505   1.651 -22.070  1.00  8.610          H  
ATOM   3013  N   MET A 194      29.995   4.638 -20.077  1.00  4.920          N  
ATOM   3014  CA  MET A 194      29.043   4.631 -18.984  1.00  4.780          C  
ATOM   3015  C   MET A 194      27.622   4.408 -19.478  1.00  4.590          C  
ATOM   3016  O   MET A 194      26.853   3.692 -18.826  1.00  4.440          O  
ATOM   3017  CB  MET A 194      29.124   5.909 -18.165  1.00  6.750          C  
ATOM   3018  CG  MET A 194      28.289   5.835 -16.909  1.00  6.750          C  
ATOM   3019  SD  MET A 194      28.903   4.552 -15.834  1.00  6.750          S  
ATOM   3020  CE  MET A 194      27.494   4.167 -14.863  1.00  6.750          C  
ATOM   3021  H   MET A 194      30.540   5.486 -20.266  1.00  5.900          H  
ATOM   3022  HA  MET A 194      29.290   3.800 -18.339  1.00  5.740          H  
ATOM   3023 1HB  MET A 194      30.156   6.108 -17.895  1.00  8.100          H  
ATOM   3024 2HB  MET A 194      28.778   6.752 -18.775  1.00  8.100          H  
ATOM   3025 1HG  MET A 194      28.347   6.785 -16.383  1.00  8.100          H  
ATOM   3026 2HG  MET A 194      27.244   5.632 -17.142  1.00  8.100          H  
ATOM   3027 1HE  MET A 194      27.751   3.394 -14.181  1.00  8.100          H  
ATOM   3028 2HE  MET A 194      27.166   5.049 -14.318  1.00  8.100          H  
ATOM   3029 3HE  MET A 194      26.707   3.821 -15.512  1.00  8.100          H  
ATOM   3030  N   LEU A 195      27.259   5.003 -20.617  1.00  4.610          N  
ATOM   3031  CA  LEU A 195      25.929   4.777 -21.156  1.00  4.450          C  
ATOM   3032  C   LEU A 195      25.738   3.305 -21.519  1.00  4.410          C  
ATOM   3033  O   LEU A 195      24.703   2.705 -21.187  1.00  4.250          O  
ATOM   3034  CB  LEU A 195      25.732   5.675 -22.376  1.00  6.290          C  
ATOM   3035  CG  LEU A 195      25.572   7.168 -22.110  1.00  6.290          C  
ATOM   3036  CD1 LEU A 195      25.678   7.909 -23.433  1.00  6.290          C  
ATOM   3037  CD2 LEU A 195      24.189   7.436 -21.470  1.00  6.290          C  
ATOM   3038  H   LEU A 195      27.905   5.654 -21.084  1.00  5.530          H  
ATOM   3039  HA  LEU A 195      25.203   5.021 -20.389  1.00  5.340          H  
ATOM   3040 1HB  LEU A 195      26.615   5.568 -23.005  1.00  7.550          H  
ATOM   3041 2HB  LEU A 195      24.890   5.340 -22.932  1.00  7.550          H  
ATOM   3042  HG  LEU A 195      26.366   7.509 -21.445  1.00  7.550          H  
ATOM   3043 1HD1 LEU A 195      25.576   8.968 -23.265  1.00  7.550          H  
ATOM   3044 2HD1 LEU A 195      26.650   7.714 -23.886  1.00  7.550          H  
ATOM   3045 3HD1 LEU A 195      24.895   7.564 -24.096  1.00  7.550          H  
ATOM   3046 1HD2 LEU A 195      24.061   8.475 -21.280  1.00  7.550          H  
ATOM   3047 2HD2 LEU A 195      23.421   7.114 -22.146  1.00  7.550          H  
ATOM   3048 3HD2 LEU A 195      24.091   6.908 -20.535  1.00  7.550          H  
ATOM   3049  N   LYS A 196      26.766   2.690 -22.127  1.00  4.540          N  
ATOM   3050  CA  LYS A 196      26.673   1.273 -22.446  1.00  4.530          C  
ATOM   3051  C   LYS A 196      26.479   0.463 -21.172  1.00  4.430          C  
ATOM   3052  O   LYS A 196      25.641  -0.434 -21.124  1.00  4.300          O  
ATOM   3053  CB  LYS A 196      27.900   0.750 -23.185  1.00  6.350          C  
ATOM   3054  CG  LYS A 196      27.780  -0.760 -23.549  1.00  6.350          C  
ATOM   3055  CD  LYS A 196      28.962  -1.263 -24.349  1.00  6.350          C  
ATOM   3056  CE  LYS A 196      28.882  -2.764 -24.581  1.00  6.350          C  
ATOM   3057  NZ  LYS A 196      30.060  -3.275 -25.358  1.00  6.350          N  
ATOM   3058  H   LYS A 196      27.596   3.231 -22.401  1.00  5.450          H  
ATOM   3059  HA  LYS A 196      25.802   1.120 -23.084  1.00  5.440          H  
ATOM   3060 1HB  LYS A 196      28.053   1.330 -24.082  1.00  7.620          H  
ATOM   3061 2HB  LYS A 196      28.784   0.883 -22.561  1.00  7.620          H  
ATOM   3062 1HG  LYS A 196      27.699  -1.355 -22.637  1.00  7.620          H  
ATOM   3063 2HG  LYS A 196      26.869  -0.909 -24.135  1.00  7.620          H  
ATOM   3064 1HD  LYS A 196      28.943  -0.788 -25.316  1.00  7.620          H  
ATOM   3065 2HD  LYS A 196      29.895  -1.008 -23.849  1.00  7.620          H  
ATOM   3066 1HE  LYS A 196      28.851  -3.268 -23.617  1.00  7.620          H  
ATOM   3067 2HE  LYS A 196      27.968  -2.993 -25.130  1.00  7.620          H  
ATOM   3068 1HZ  LYS A 196      29.972  -4.273 -25.485  1.00  7.620          H  
ATOM   3069 2HZ  LYS A 196      30.102  -2.829 -26.268  1.00  7.620          H  
ATOM   3070 3HZ  LYS A 196      30.912  -3.076 -24.850  1.00  7.620          H  
ATOM   3071  N   HIS A 197      27.236   0.790 -20.119  1.00  4.490          N  
ATOM   3072  CA  HIS A 197      27.142   0.066 -18.862  1.00  4.430          C  
ATOM   3073  C   HIS A 197      25.727   0.096 -18.316  1.00  4.200          C  
ATOM   3074  O   HIS A 197      25.184  -0.941 -17.942  1.00  4.090          O  
ATOM   3075  CB  HIS A 197      28.069   0.651 -17.810  1.00  6.230          C  
ATOM   3076  CG  HIS A 197      28.097  -0.148 -16.542  1.00  6.230          C  
ATOM   3077  ND1 HIS A 197      28.844  -1.302 -16.416  1.00  6.230          N  
ATOM   3078  CD2 HIS A 197      27.448   0.007 -15.368  1.00  6.230          C  
ATOM   3079  CE1 HIS A 197      28.661  -1.811 -15.219  1.00  6.230          C  
ATOM   3080  NE2 HIS A 197      27.812  -1.051 -14.563  1.00  6.230          N  
ATOM   3081  H   HIS A 197      27.939   1.529 -20.215  1.00  5.390          H  
ATOM   3082  HA  HIS A 197      27.416  -0.975 -19.020  1.00  5.320          H  
ATOM   3083 1HB  HIS A 197      29.058   0.695 -18.233  1.00  7.470          H  
ATOM   3084 2HB  HIS A 197      27.768   1.669 -17.569  1.00  7.470          H  
ATOM   3085  HD1 HIS A 197      29.650  -1.523 -16.969  1.00  7.470          H  
ATOM   3086  HD2 HIS A 197      26.740   0.755 -15.013  1.00  7.470          H  
ATOM   3087  HE1 HIS A 197      29.170  -2.727 -14.925  1.00  7.470          H  
ATOM   3088  N   ILE A 198      25.097   1.273 -18.287  1.00  4.130          N  
ATOM   3089  CA  ILE A 198      23.740   1.346 -17.757  1.00  3.910          C  
ATOM   3090  C   ILE A 198      22.803   0.436 -18.524  1.00  3.760          C  
ATOM   3091  O   ILE A 198      21.974  -0.238 -17.920  1.00  3.610          O  
ATOM   3092  CB  ILE A 198      23.146   2.771 -17.766  1.00  5.560          C  
ATOM   3093  CG1 ILE A 198      23.907   3.728 -16.781  1.00  5.560          C  
ATOM   3094  CG2 ILE A 198      21.636   2.686 -17.423  1.00  5.560          C  
ATOM   3095  CD1 ILE A 198      23.825   3.372 -15.282  1.00  5.560          C  
ATOM   3096  H   ILE A 198      25.599   2.114 -18.597  1.00  4.960          H  
ATOM   3097  HA  ILE A 198      23.758   0.989 -16.735  1.00  4.690          H  
ATOM   3098  HB  ILE A 198      23.264   3.205 -18.763  1.00  6.670          H  
ATOM   3099 1HG1 ILE A 198      24.952   3.736 -17.072  1.00  6.670          H  
ATOM   3100 2HG1 ILE A 198      23.515   4.731 -16.909  1.00  6.670          H  
ATOM   3101 1HG2 ILE A 198      21.223   3.647 -17.446  1.00  6.670          H  
ATOM   3102 2HG2 ILE A 198      21.105   2.080 -18.148  1.00  6.670          H  
ATOM   3103 3HG2 ILE A 198      21.489   2.254 -16.435  1.00  6.670          H  
ATOM   3104 1HD1 ILE A 198      24.391   4.105 -14.711  1.00  6.670          H  
ATOM   3105 2HD1 ILE A 198      22.791   3.388 -14.942  1.00  6.670          H  
ATOM   3106 3HD1 ILE A 198      24.247   2.391 -15.108  1.00  6.670          H  
ATOM   3107  N   SER A 199      22.929   0.368 -19.846  1.00  3.810          N  
ATOM   3108  CA  SER A 199      22.019  -0.469 -20.637  1.00  3.700          C  
ATOM   3109  C   SER A 199      22.080  -1.966 -20.257  1.00  3.670          C  
ATOM   3110  O   SER A 199      21.214  -2.748 -20.657  1.00  3.600          O  
ATOM   3111  CB  SER A 199      22.310  -0.359 -22.127  1.00  5.220          C  
ATOM   3112  OG  SER A 199      23.467  -1.072 -22.499  1.00  5.220          O  
ATOM   3113  H   SER A 199      23.612   0.977 -20.315  1.00  4.570          H  
ATOM   3114  HA  SER A 199      21.017  -0.113 -20.457  1.00  4.440          H  
ATOM   3115 1HB  SER A 199      21.455  -0.728 -22.688  1.00  6.270          H  
ATOM   3116 2HB  SER A 199      22.442   0.689 -22.384  1.00  6.270          H  
ATOM   3117  HG  SER A 199      24.212  -0.700 -22.000  1.00  6.270          H  
ATOM   3118  N   LEU A 200      23.139  -2.388 -19.551  1.00  3.760          N  
ATOM   3119  CA  LEU A 200      23.325  -3.770 -19.146  1.00  3.760          C  
ATOM   3120  C   LEU A 200      22.870  -4.010 -17.694  1.00  3.670          C  
ATOM   3121  O   LEU A 200      23.000  -5.120 -17.169  1.00  3.660          O  
ATOM   3122  CB  LEU A 200      24.815  -4.117 -19.307  1.00  5.260          C  
ATOM   3123  CG  LEU A 200      25.403  -3.951 -20.765  1.00  5.260          C  
ATOM   3124  CD1 LEU A 200      26.903  -4.221 -20.738  1.00  5.260          C  
ATOM   3125  CD2 LEU A 200      24.703  -4.891 -21.746  1.00  5.260          C  
ATOM   3126  H   LEU A 200      23.820  -1.711 -19.200  1.00  4.510          H  
ATOM   3127  HA  LEU A 200      22.720  -4.404 -19.785  1.00  4.510          H  
ATOM   3128 1HB  LEU A 200      25.384  -3.457 -18.650  1.00  6.320          H  
ATOM   3129 2HB  LEU A 200      24.973  -5.145 -18.987  1.00  6.320          H  
ATOM   3130  HG  LEU A 200      25.255  -2.923 -21.094  1.00  6.320          H  
ATOM   3131 1HD1 LEU A 200      27.310  -4.081 -21.735  1.00  6.320          H  
ATOM   3132 2HD1 LEU A 200      27.381  -3.522 -20.051  1.00  6.320          H  
ATOM   3133 3HD1 LEU A 200      27.087  -5.241 -20.408  1.00  6.320          H  
ATOM   3134 1HD2 LEU A 200      25.127  -4.747 -22.739  1.00  6.320          H  
ATOM   3135 2HD2 LEU A 200      24.848  -5.925 -21.434  1.00  6.320          H  
ATOM   3136 3HD2 LEU A 200      23.640  -4.669 -21.785  1.00  6.320          H  
ATOM   3137  N   GLN A 201      22.358  -2.958 -17.044  1.00  3.630          N  
ATOM   3138  CA  GLN A 201      21.908  -2.992 -15.652  1.00  3.560          C  
ATOM   3139  C   GLN A 201      20.392  -3.116 -15.559  1.00  3.400          C  
ATOM   3140  O   GLN A 201      19.671  -2.833 -16.521  1.00  3.450          O  
ATOM   3141  CB  GLN A 201      22.372  -1.737 -14.896  1.00  5.010          C  
ATOM   3142  CG  GLN A 201      23.857  -1.551 -14.849  1.00  5.010          C  
ATOM   3143  CD  GLN A 201      24.541  -2.643 -14.137  1.00  5.010          C  
ATOM   3144  OE1 GLN A 201      24.216  -2.961 -12.993  1.00  5.010          O  
ATOM   3145  NE2 GLN A 201      25.485  -3.260 -14.810  1.00  5.010          N  
ATOM   3146  H   GLN A 201      22.261  -2.069 -17.543  1.00  4.360          H  
ATOM   3147  HA  GLN A 201      22.341  -3.867 -15.169  1.00  4.270          H  
ATOM   3148 1HB  GLN A 201      21.987  -0.863 -15.400  1.00  6.010          H  
ATOM   3149 2HB  GLN A 201      21.979  -1.740 -13.879  1.00  6.010          H  
ATOM   3150 1HG  GLN A 201      24.222  -1.552 -15.855  1.00  6.010          H  
ATOM   3151 2HG  GLN A 201      24.102  -0.613 -14.374  1.00  6.010          H  
ATOM   3152 1HE2 GLN A 201      25.987  -4.014 -14.395  1.00  6.010          H  
ATOM   3153 2HE2 GLN A 201      25.699  -2.972 -15.749  1.00  6.010          H  
ATOM   3154  N   ARG A 202      19.904  -3.554 -14.394  1.00  3.340          N  
ATOM   3155  CA  ARG A 202      18.467  -3.681 -14.147  1.00  3.190          C  
ATOM   3156  C   ARG A 202      18.127  -2.963 -12.837  1.00  2.940          C  
ATOM   3157  O   ARG A 202      18.972  -2.864 -11.945  1.00  3.040          O  
ATOM   3158  CB  ARG A 202      18.095  -5.160 -14.043  1.00  4.530          C  
ATOM   3159  CG  ARG A 202      18.361  -5.989 -15.316  1.00  4.530          C  
ATOM   3160  CD  ARG A 202      18.067  -7.443 -15.125  1.00  4.530          C  
ATOM   3161  NE  ARG A 202      18.579  -8.241 -16.256  1.00  4.530          N  
ATOM   3162  CZ  ARG A 202      17.921  -8.618 -17.388  1.00  4.530          C  
ATOM   3163  NH1 ARG A 202      16.647  -8.335 -17.608  1.00  4.530          N  
ATOM   3164  NH2 ARG A 202      18.593  -9.300 -18.305  1.00  4.530          N  
ATOM   3165  H   ARG A 202      20.551  -3.786 -13.648  1.00  4.010          H  
ATOM   3166  HA  ARG A 202      17.908  -3.225 -14.964  1.00  3.830          H  
ATOM   3167 1HB  ARG A 202      18.649  -5.619 -13.227  1.00  5.430          H  
ATOM   3168 2HB  ARG A 202      17.037  -5.259 -13.809  1.00  5.430          H  
ATOM   3169 1HG  ARG A 202      17.714  -5.625 -16.113  1.00  5.430          H  
ATOM   3170 2HG  ARG A 202      19.400  -5.888 -15.621  1.00  5.430          H  
ATOM   3171 1HD  ARG A 202      18.547  -7.795 -14.213  1.00  5.430          H  
ATOM   3172 2HD  ARG A 202      16.991  -7.594 -15.041  1.00  5.430          H  
ATOM   3173  HE  ARG A 202      19.552  -8.509 -16.196  1.00  5.430          H  
ATOM   3174 1HH1 ARG A 202      16.070  -7.838 -16.920  1.00  5.430          H  
ATOM   3175 2HH1 ARG A 202      16.211  -8.638 -18.468  1.00  5.430          H  
ATOM   3176 1HH2 ARG A 202      19.565  -9.520 -18.163  1.00  5.430          H  
ATOM   3177 2HH2 ARG A 202      18.133  -9.586 -19.168  1.00  5.430          H  
ATOM   3178  N   THR A 203      16.904  -2.455 -12.707  1.00  2.840          N  
ATOM   3179  CA  THR A 203      16.493  -1.806 -11.459  1.00  2.790          C  
ATOM   3180  C   THR A 203      15.078  -2.143 -11.013  1.00  2.850          C  
ATOM   3181  O   THR A 203      14.412  -3.010 -11.591  1.00  3.100          O  
ATOM   3182  CB  THR A 203      16.653  -0.274 -11.531  1.00  3.930          C  
ATOM   3183  OG1 THR A 203      16.446   0.277 -10.227  1.00  3.930          O  
ATOM   3184  CG2 THR A 203      15.703   0.328 -12.482  1.00  3.930          C  
ATOM   3185  H   THR A 203      16.242  -2.525 -13.469  1.00  3.410          H  
ATOM   3186  HA  THR A 203      17.158  -2.153 -10.669  1.00  3.350          H  
ATOM   3187  HB  THR A 203      17.661  -0.038 -11.844  1.00  4.710          H  
ATOM   3188  HG1 THR A 203      16.636   1.250 -10.262  1.00  4.710          H  
ATOM   3189 1HG2 THR A 203      15.851   1.405 -12.491  1.00  4.710          H  
ATOM   3190 2HG2 THR A 203      15.873  -0.071 -13.476  1.00  4.710          H  
ATOM   3191 3HG2 THR A 203      14.703   0.111 -12.180  1.00  4.710          H  
ATOM   3192  N   GLY A 204      14.644  -1.447  -9.961  1.00  2.900          N  
ATOM   3193  CA  GLY A 204      13.336  -1.620  -9.336  1.00  3.130          C  
ATOM   3194  C   GLY A 204      13.437  -2.525  -8.109  1.00  2.920          C  
ATOM   3195  O   GLY A 204      14.336  -3.361  -8.017  1.00  3.120          O  
ATOM   3196  H   GLY A 204      15.281  -0.743  -9.591  1.00  3.480          H  
ATOM   3197 1HA  GLY A 204      12.942  -0.644  -9.048  1.00  3.760          H  
ATOM   3198 2HA  GLY A 204      12.639  -2.046 -10.057  1.00  3.760          H  
ATOM   3199  N   TYR A 205      12.501  -2.389  -7.168  1.00  2.880          N  
ATOM   3200  CA  TYR A 205      12.523  -3.207  -5.948  1.00  2.840          C  
ATOM   3201  C   TYR A 205      12.587  -4.697  -6.285  1.00  2.690          C  
ATOM   3202  O   TYR A 205      13.424  -5.439  -5.770  1.00  2.960          O  
ATOM   3203  CB  TYR A 205      11.331  -2.871  -5.050  1.00  3.990          C  
ATOM   3204  CG  TYR A 205      11.238  -3.753  -3.868  1.00  3.990          C  
ATOM   3205  CD1 TYR A 205      12.102  -3.566  -2.806  1.00  3.990          C  
ATOM   3206  CD2 TYR A 205      10.285  -4.752  -3.833  1.00  3.990          C  
ATOM   3207  CE1 TYR A 205      12.025  -4.388  -1.716  1.00  3.990          C  
ATOM   3208  CE2 TYR A 205      10.207  -5.572  -2.740  1.00  3.990          C  
ATOM   3209  CZ  TYR A 205      11.079  -5.395  -1.687  1.00  3.990          C  
ATOM   3210  OH  TYR A 205      11.011  -6.207  -0.602  1.00  3.990          O  
ATOM   3211  H   TYR A 205      11.772  -1.701  -7.289  1.00  3.460          H  
ATOM   3212  HA  TYR A 205      13.430  -2.966  -5.394  1.00  3.410          H  
ATOM   3213 1HB  TYR A 205      11.420  -1.843  -4.700  1.00  4.790          H  
ATOM   3214 2HB  TYR A 205      10.407  -2.945  -5.599  1.00  4.790          H  
ATOM   3215  HD1 TYR A 205      12.847  -2.772  -2.838  1.00  4.790          H  
ATOM   3216  HD2 TYR A 205       9.603  -4.885  -4.668  1.00  4.790          H  
ATOM   3217  HE1 TYR A 205      12.708  -4.251  -0.876  1.00  4.790          H  
ATOM   3218  HE2 TYR A 205       9.462  -6.364  -2.700  1.00  4.790          H  
ATOM   3219  HH  TYR A 205      10.232  -6.788  -0.687  1.00  4.790          H  
ATOM   3220  N   GLY A 206      11.730  -5.120  -7.203  1.00  2.800          N  
ATOM   3221  CA  GLY A 206      11.648  -6.491  -7.694  1.00  2.980          C  
ATOM   3222  C   GLY A 206      12.564  -6.699  -8.909  1.00  2.770          C  
ATOM   3223  O   GLY A 206      12.313  -7.589  -9.737  1.00  3.090          O  
ATOM   3224  H   GLY A 206      11.060  -4.448  -7.565  1.00  3.360          H  
ATOM   3225 1HA  GLY A 206      11.913  -7.185  -6.896  1.00  3.580          H  
ATOM   3226 2HA  GLY A 206      10.621  -6.698  -7.986  1.00  3.580          H  
ATOM   3227  N   GLY A 207      13.618  -5.877  -8.985  1.00  2.730          N  
ATOM   3228  CA  GLY A 207      14.572  -5.759 -10.075  1.00  2.930          C  
ATOM   3229  C   GLY A 207      15.278  -7.019 -10.524  1.00  2.950          C  
ATOM   3230  O   GLY A 207      15.752  -7.072 -11.656  1.00  3.310          O  
ATOM   3231  H   GLY A 207      13.754  -5.197  -8.234  1.00  3.280          H  
ATOM   3232 1HA  GLY A 207      14.058  -5.324 -10.917  1.00  3.520          H  
ATOM   3233 2HA  GLY A 207      15.324  -5.025  -9.785  1.00  3.520          H  
ATOM   3234  N   THR A 208      15.286  -8.068  -9.712  1.00  3.120          N  
ATOM   3235  CA  THR A 208      15.945  -9.302 -10.114  1.00  3.320          C  
ATOM   3236  C   THR A 208      15.234  -9.939 -11.314  1.00  2.940          C  
ATOM   3237  O   THR A 208      15.831 -10.739 -12.040  1.00  3.310          O  
ATOM   3238  CB  THR A 208      15.986 -10.307  -8.947  1.00  4.570          C  
ATOM   3239  OG1 THR A 208      14.647 -10.610  -8.528  1.00  4.570          O  
ATOM   3240  CG2 THR A 208      16.751  -9.705  -7.777  1.00  4.570          C  
ATOM   3241  H   THR A 208      14.844  -8.003  -8.805  1.00  3.740          H  
ATOM   3242  HA  THR A 208      16.967  -9.070 -10.411  1.00  3.980          H  
ATOM   3243  HB  THR A 208      16.475 -11.223  -9.275  1.00  5.480          H  
ATOM   3244  HG1 THR A 208      14.657 -11.385  -7.956  1.00  5.480          H  
ATOM   3245 1HG2 THR A 208      16.776 -10.420  -6.955  1.00  5.480          H  
ATOM   3246 2HG2 THR A 208      17.768  -9.475  -8.090  1.00  5.480          H  
ATOM   3247 3HG2 THR A 208      16.261  -8.793  -7.445  1.00  5.480          H  
ATOM   3248  N   GLY A 209      13.959  -9.584 -11.528  1.00  3.020          N  
ATOM   3249  CA  GLY A 209      13.179 -10.084 -12.651  1.00  3.140          C  
ATOM   3250  C   GLY A 209      12.790  -8.978 -13.646  1.00  2.980          C  
ATOM   3251  O   GLY A 209      11.921  -9.196 -14.495  1.00  3.540          O  
ATOM   3252  H   GLY A 209      13.511  -8.927 -10.879  1.00  3.620          H  
ATOM   3253 1HA  GLY A 209      13.746 -10.856 -13.170  1.00  3.770          H  
ATOM   3254 2HA  GLY A 209      12.277 -10.559 -12.271  1.00  3.770          H  
ATOM   3255  N   SER A 210      13.379  -7.780 -13.516  1.00  2.640          N  
ATOM   3256  CA  SER A 210      13.004  -6.648 -14.371  1.00  2.820          C  
ATOM   3257  C   SER A 210      13.725  -6.625 -15.713  1.00  2.630          C  
ATOM   3258  O   SER A 210      14.577  -7.468 -16.013  1.00  2.720          O  
ATOM   3259  CB  SER A 210      13.182  -5.322 -13.654  1.00  3.880          C  
ATOM   3260  OG  SER A 210      14.528  -4.982 -13.483  1.00  3.880          O  
ATOM   3261  H   SER A 210      14.126  -7.638 -12.832  1.00  3.170          H  
ATOM   3262  HA  SER A 210      11.935  -6.736 -14.580  1.00  3.380          H  
ATOM   3263 1HB  SER A 210      12.678  -4.534 -14.209  1.00  4.650          H  
ATOM   3264 2HB  SER A 210      12.689  -5.382 -12.691  1.00  4.650          H  
ATOM   3265  HG  SER A 210      14.529  -4.234 -12.830  1.00  4.650          H  
ATOM   3266  N   ILE A 211      13.309  -5.671 -16.534  1.00  2.570          N  
ATOM   3267  CA  ILE A 211      13.784  -5.406 -17.889  1.00  2.450          C  
ATOM   3268  C   ILE A 211      15.028  -4.523 -17.871  1.00  2.630          C  
ATOM   3269  O   ILE A 211      15.143  -3.620 -17.039  1.00  2.720          O  
ATOM   3270  CB  ILE A 211      12.625  -4.740 -18.671  1.00  3.480          C  
ATOM   3271  CG1 ILE A 211      12.870  -4.625 -20.199  1.00  3.480          C  
ATOM   3272  CG2 ILE A 211      12.314  -3.362 -18.098  1.00  3.480          C  
ATOM   3273  CD1 ILE A 211      12.761  -5.931 -20.962  1.00  3.480          C  
ATOM   3274  H   ILE A 211      12.605  -5.049 -16.163  1.00  3.080          H  
ATOM   3275  HA  ILE A 211      14.047  -6.353 -18.355  1.00  2.940          H  
ATOM   3276  HB  ILE A 211      11.779  -5.363 -18.554  1.00  4.170          H  
ATOM   3277 1HG1 ILE A 211      12.124  -3.953 -20.606  1.00  4.170          H  
ATOM   3278 2HG1 ILE A 211      13.853  -4.190 -20.380  1.00  4.170          H  
ATOM   3279 1HG2 ILE A 211      11.470  -2.961 -18.621  1.00  4.170          H  
ATOM   3280 2HG2 ILE A 211      12.076  -3.431 -17.045  1.00  4.170          H  
ATOM   3281 3HG2 ILE A 211      13.168  -2.695 -18.228  1.00  4.170          H  
ATOM   3282 1HD1 ILE A 211      12.927  -5.744 -22.021  1.00  4.170          H  
ATOM   3283 2HD1 ILE A 211      13.511  -6.637 -20.609  1.00  4.170          H  
ATOM   3284 3HD1 ILE A 211      11.773  -6.361 -20.830  1.00  4.170          H  
ATOM   3285  N   GLU A 212      15.971  -4.773 -18.778  1.00  2.760          N  
ATOM   3286  CA  GLU A 212      17.177  -3.961 -18.843  1.00  2.980          C  
ATOM   3287  C   GLU A 212      16.826  -2.487 -18.988  1.00  2.980          C  
ATOM   3288  O   GLU A 212      15.888  -2.124 -19.705  1.00  2.850          O  
ATOM   3289  CB  GLU A 212      18.045  -4.379 -20.034  1.00  4.080          C  
ATOM   3290  CG  GLU A 212      18.617  -5.799 -19.976  1.00  4.080          C  
ATOM   3291  CD  GLU A 212      17.683  -6.850 -20.541  1.00  4.080          C  
ATOM   3292  OE1 GLU A 212      16.512  -6.570 -20.673  1.00  4.080          O  
ATOM   3293  OE2 GLU A 212      18.135  -7.935 -20.823  1.00  4.080          O  
ATOM   3294  H   GLU A 212      15.879  -5.546 -19.443  1.00  3.310          H  
ATOM   3295  HA  GLU A 212      17.745  -4.088 -17.922  1.00  3.580          H  
ATOM   3296 1HB  GLU A 212      17.465  -4.288 -20.951  1.00  4.900          H  
ATOM   3297 2HB  GLU A 212      18.885  -3.689 -20.115  1.00  4.900          H  
ATOM   3298 1HG  GLU A 212      19.556  -5.822 -20.528  1.00  4.900          H  
ATOM   3299 2HG  GLU A 212      18.837  -6.034 -18.934  1.00  4.900          H  
ATOM   3300  N   ILE A 213      17.601  -1.641 -18.314  1.00  3.160          N  
ATOM   3301  CA  ILE A 213      17.387  -0.205 -18.359  1.00  3.180          C  
ATOM   3302  C   ILE A 213      17.701   0.289 -19.766  1.00  3.270          C  
ATOM   3303  O   ILE A 213      18.717  -0.103 -20.319  1.00  3.420          O  
ATOM   3304  CB  ILE A 213      18.335   0.508 -17.366  1.00  4.440          C  
ATOM   3305  CG1 ILE A 213      18.003   0.068 -15.923  1.00  4.440          C  
ATOM   3306  CG2 ILE A 213      18.216   2.045 -17.522  1.00  4.440          C  
ATOM   3307  CD1 ILE A 213      19.045   0.467 -14.881  1.00  4.440          C  
ATOM   3308  H   ILE A 213      18.360  -2.033 -17.748  1.00  3.790          H  
ATOM   3309  HA  ILE A 213      16.362  -0.020 -18.069  1.00  3.820          H  
ATOM   3310  HB  ILE A 213      19.366   0.199 -17.568  1.00  5.330          H  
ATOM   3311 1HG1 ILE A 213      17.047   0.497 -15.640  1.00  5.330          H  
ATOM   3312 2HG1 ILE A 213      17.909  -1.009 -15.905  1.00  5.330          H  
ATOM   3313 1HG2 ILE A 213      18.869   2.530 -16.844  1.00  5.330          H  
ATOM   3314 2HG2 ILE A 213      18.474   2.354 -18.527  1.00  5.330          H  
ATOM   3315 3HG2 ILE A 213      17.211   2.338 -17.305  1.00  5.330          H  
ATOM   3316 1HD1 ILE A 213      18.739   0.112 -13.910  1.00  5.330          H  
ATOM   3317 2HD1 ILE A 213      19.982   0.025 -15.145  1.00  5.330          H  
ATOM   3318 3HD1 ILE A 213      19.152   1.535 -14.842  1.00  5.330          H  
ATOM   3319  N   PRO A 214      16.804   1.018 -20.433  1.00  3.220          N  
ATOM   3320  CA  PRO A 214      17.013   1.567 -21.752  1.00  3.320          C  
ATOM   3321  C   PRO A 214      17.938   2.770 -21.700  1.00  3.440          C  
ATOM   3322  O   PRO A 214      17.951   3.488 -20.696  1.00  3.420          O  
ATOM   3323  CB  PRO A 214      15.603   1.937 -22.156  1.00  4.980          C  
ATOM   3324  CG  PRO A 214      14.904   2.227 -20.869  1.00  4.980          C  
ATOM   3325  CD  PRO A 214      15.490   1.284 -19.869  1.00  4.980          C  
ATOM   3326  HA  PRO A 214      17.425   0.783 -22.408  1.00  3.980          H  
ATOM   3327 1HB  PRO A 214      15.659   2.797 -22.769  1.00  5.980          H  
ATOM   3328 2HB  PRO A 214      15.136   1.130 -22.745  1.00  5.980          H  
ATOM   3329 1HG  PRO A 214      15.075   3.242 -20.594  1.00  5.980          H  
ATOM   3330 2HG  PRO A 214      13.835   2.120 -20.970  1.00  5.980          H  
ATOM   3331 1HD  PRO A 214      15.567   1.810 -18.922  1.00  5.980          H  
ATOM   3332 2HD  PRO A 214      14.898   0.355 -19.793  1.00  5.980          H  
ATOM   3333  N   VAL A 215      18.683   2.993 -22.769  1.00  3.590          N  
ATOM   3334  CA  VAL A 215      19.550   4.155 -22.877  1.00  3.720          C  
ATOM   3335  C   VAL A 215      19.394   4.784 -24.259  1.00  3.810          C  
ATOM   3336  O   VAL A 215      19.313   4.058 -25.241  1.00  3.860          O  
ATOM   3337  CB  VAL A 215      21.014   3.743 -22.602  1.00  5.160          C  
ATOM   3338  CG1 VAL A 215      21.911   4.920 -22.721  1.00  5.160          C  
ATOM   3339  CG2 VAL A 215      21.145   3.150 -21.171  1.00  5.160          C  
ATOM   3340  H   VAL A 215      18.635   2.350 -23.550  1.00  4.310          H  
ATOM   3341  HA  VAL A 215      19.251   4.888 -22.130  1.00  4.460          H  
ATOM   3342  HB  VAL A 215      21.328   3.006 -23.336  1.00  6.190          H  
ATOM   3343 1HG1 VAL A 215      22.908   4.584 -22.517  1.00  6.190          H  
ATOM   3344 2HG1 VAL A 215      21.873   5.351 -23.711  1.00  6.190          H  
ATOM   3345 3HG1 VAL A 215      21.610   5.669 -21.989  1.00  6.190          H  
ATOM   3346 1HG2 VAL A 215      22.176   2.875 -20.997  1.00  6.190          H  
ATOM   3347 2HG2 VAL A 215      20.841   3.884 -20.439  1.00  6.190          H  
ATOM   3348 3HG2 VAL A 215      20.524   2.270 -21.063  1.00  6.190          H  
ATOM   3349  N   LEU A 216      19.328   6.112 -24.327  1.00  3.840          N  
ATOM   3350  CA  LEU A 216      19.221   6.833 -25.604  1.00  3.950          C  
ATOM   3351  C   LEU A 216      19.984   8.151 -25.632  1.00  4.070          C  
ATOM   3352  O   LEU A 216      20.170   8.783 -24.601  1.00  3.980          O  
ATOM   3353  CB  LEU A 216      17.744   7.025 -25.982  1.00  5.490          C  
ATOM   3354  CG  LEU A 216      17.432   7.794 -27.288  1.00  5.490          C  
ATOM   3355  CD1 LEU A 216      16.200   7.163 -27.996  1.00  5.490          C  
ATOM   3356  CD2 LEU A 216      17.173   9.267 -26.950  1.00  5.490          C  
ATOM   3357  H   LEU A 216      19.373   6.635 -23.446  1.00  4.610          H  
ATOM   3358  HA  LEU A 216      19.659   6.200 -26.374  1.00  4.740          H  
ATOM   3359 1HB  LEU A 216      17.375   6.063 -26.131  1.00  6.580          H  
ATOM   3360 2HB  LEU A 216      17.210   7.491 -25.157  1.00  6.580          H  
ATOM   3361  HG  LEU A 216      18.259   7.722 -27.963  1.00  6.580          H  
ATOM   3362 1HD1 LEU A 216      16.002   7.690 -28.917  1.00  6.580          H  
ATOM   3363 2HD1 LEU A 216      16.418   6.122 -28.229  1.00  6.580          H  
ATOM   3364 3HD1 LEU A 216      15.324   7.201 -27.371  1.00  6.580          H  
ATOM   3365 1HD2 LEU A 216      16.988   9.785 -27.842  1.00  6.580          H  
ATOM   3366 2HD2 LEU A 216      16.332   9.356 -26.294  1.00  6.580          H  
ATOM   3367 3HD2 LEU A 216      18.015   9.722 -26.475  1.00  6.580          H  
ATOM   3368  N   CYS A 217      20.500   8.527 -26.793  1.00  4.290          N  
ATOM   3369  CA  CYS A 217      21.135   9.833 -26.921  1.00  4.450          C  
ATOM   3370  C   CYS A 217      20.333  10.790 -27.846  1.00  4.490          C  
ATOM   3371  O   CYS A 217      19.703  10.347 -28.808  1.00  4.490          O  
ATOM   3372  CB  CYS A 217      22.527   9.648 -27.455  1.00  6.170          C  
ATOM   3373  SG  CYS A 217      23.611   8.682 -26.446  1.00  6.170          S  
ATOM   3374  H   CYS A 217      20.387   7.911 -27.608  1.00  5.150          H  
ATOM   3375  HA  CYS A 217      21.201  10.282 -25.938  1.00  5.340          H  
ATOM   3376 1HB  CYS A 217      22.453   9.152 -28.389  1.00  7.400          H  
ATOM   3377 2HB  CYS A 217      22.968  10.616 -27.588  1.00  7.400          H  
ATOM   3378  HG  CYS A 217      24.701   8.899 -27.174  1.00  7.400          H  
ATOM   3379  N   LEU A 218      20.389  12.100 -27.585  1.00  4.550          N  
ATOM   3380  CA  LEU A 218      19.732  13.114 -28.426  1.00  4.620          C  
ATOM   3381  C   LEU A 218      20.753  13.942 -29.196  1.00  4.810          C  
ATOM   3382  O   LEU A 218      21.712  14.450 -28.603  1.00  4.850          O  
ATOM   3383  CB  LEU A 218      18.917  14.103 -27.568  1.00  6.440          C  
ATOM   3384  CG  LEU A 218      17.855  13.531 -26.634  1.00  6.440          C  
ATOM   3385  CD1 LEU A 218      17.202  14.639 -25.891  1.00  6.440          C  
ATOM   3386  CD2 LEU A 218      16.841  12.797 -27.384  1.00  6.440          C  
ATOM   3387  H   LEU A 218      20.903  12.391 -26.763  1.00  5.460          H  
ATOM   3388  HA  LEU A 218      19.092  12.619 -29.154  1.00  5.540          H  
ATOM   3389 1HB  LEU A 218      19.616  14.655 -26.943  1.00  7.730          H  
ATOM   3390 2HB  LEU A 218      18.438  14.811 -28.227  1.00  7.730          H  
ATOM   3391  HG  LEU A 218      18.340  12.871 -25.924  1.00  7.730          H  
ATOM   3392 1HD1 LEU A 218      16.468  14.229 -25.221  1.00  7.730          H  
ATOM   3393 2HD1 LEU A 218      17.928  15.189 -25.339  1.00  7.730          H  
ATOM   3394 3HD1 LEU A 218      16.719  15.295 -26.594  1.00  7.730          H  
ATOM   3395 1HD2 LEU A 218      16.104  12.397 -26.697  1.00  7.730          H  
ATOM   3396 2HD2 LEU A 218      16.356  13.464 -28.094  1.00  7.730          H  
ATOM   3397 3HD2 LEU A 218      17.312  11.993 -27.910  1.00  7.730          H  
ATOM   3398  N   LEU A 219      20.539  14.115 -30.505  1.00  4.930          N  
ATOM   3399  CA  LEU A 219      21.452  14.908 -31.337  1.00  5.110          C  
ATOM   3400  C   LEU A 219      20.960  16.308 -31.704  1.00  5.190          C  
ATOM   3401  O   LEU A 219      19.903  16.485 -32.331  1.00  5.180          O  
ATOM   3402  CB  LEU A 219      21.733  14.193 -32.668  1.00  7.080          C  
ATOM   3403  CG  LEU A 219      22.664  14.942 -33.663  1.00  7.080          C  
ATOM   3404  CD1 LEU A 219      24.043  15.030 -33.079  1.00  7.080          C  
ATOM   3405  CD2 LEU A 219      22.696  14.237 -34.966  1.00  7.080          C  
ATOM   3406  H   LEU A 219      19.740  13.641 -30.932  1.00  5.920          H  
ATOM   3407  HA  LEU A 219      22.379  15.020 -30.778  1.00  6.130          H  
ATOM   3408 1HB  LEU A 219      22.173  13.227 -32.465  1.00  8.500          H  
ATOM   3409 2HB  LEU A 219      20.796  14.033 -33.164  1.00  8.500          H  
ATOM   3410  HG  LEU A 219      22.299  15.953 -33.834  1.00  8.500          H  
ATOM   3411 1HD1 LEU A 219      24.676  15.527 -33.776  1.00  8.500          H  
ATOM   3412 2HD1 LEU A 219      24.039  15.585 -32.147  1.00  8.500          H  
ATOM   3413 3HD1 LEU A 219      24.433  14.049 -32.898  1.00  8.500          H  
ATOM   3414 1HD2 LEU A 219      23.348  14.777 -35.645  1.00  8.500          H  
ATOM   3415 2HD2 LEU A 219      23.065  13.241 -34.838  1.00  8.500          H  
ATOM   3416 3HD2 LEU A 219      21.716  14.193 -35.384  1.00  8.500          H  
ATOM   3417  N   VAL A 220      21.774  17.314 -31.365  1.00  5.290          N  
ATOM   3418  CA  VAL A 220      21.507  18.710 -31.730  1.00  5.400          C  
ATOM   3419  C   VAL A 220      22.772  19.358 -32.325  1.00  5.660          C  
ATOM   3420  O   VAL A 220      23.867  18.807 -32.204  1.00  6.000          O  
ATOM   3421  CB  VAL A 220      21.031  19.549 -30.518  1.00  7.520          C  
ATOM   3422  CG1 VAL A 220      19.751  18.953 -29.923  1.00  7.520          C  
ATOM   3423  CG2 VAL A 220      22.108  19.652 -29.518  1.00  7.520          C  
ATOM   3424  H   VAL A 220      22.612  17.096 -30.808  1.00  6.350          H  
ATOM   3425  HA  VAL A 220      20.728  18.732 -32.493  1.00  6.480          H  
ATOM   3426  HB  VAL A 220      20.803  20.546 -30.851  1.00  9.020          H  
ATOM   3427 1HG1 VAL A 220      19.431  19.572 -29.096  1.00  9.020          H  
ATOM   3428 2HG1 VAL A 220      18.980  18.924 -30.681  1.00  9.020          H  
ATOM   3429 3HG1 VAL A 220      19.941  17.945 -29.564  1.00  9.020          H  
ATOM   3430 1HG2 VAL A 220      21.789  20.257 -28.714  1.00  9.020          H  
ATOM   3431 2HG2 VAL A 220      22.368  18.667 -29.152  1.00  9.020          H  
ATOM   3432 3HG2 VAL A 220      22.963  20.118 -29.984  1.00  9.020          H  
ATOM   3433  N   HIS A 221      22.620  20.560 -32.897  1.00  5.730          N  
ATOM   3434  CA  HIS A 221      23.722  21.347 -33.468  1.00  6.000          C  
ATOM   3435  C   HIS A 221      24.971  21.303 -32.613  1.00  6.160          C  
ATOM   3436  O   HIS A 221      24.902  21.412 -31.379  1.00  6.590          O  
ATOM   3437  CB  HIS A 221      23.369  22.828 -33.576  1.00  8.290          C  
ATOM   3438  CG  HIS A 221      24.408  23.652 -34.374  1.00  8.290          C  
ATOM   3439  ND1 HIS A 221      24.458  23.695 -35.784  1.00  8.290          N  
ATOM   3440  CD2 HIS A 221      25.441  24.405 -33.944  1.00  8.290          C  
ATOM   3441  CE1 HIS A 221      25.471  24.471 -36.150  1.00  8.290          C  
ATOM   3442  NE2 HIS A 221      26.078  24.905 -35.057  1.00  8.290          N  
ATOM   3443  H   HIS A 221      21.674  20.921 -33.027  1.00  6.880          H  
ATOM   3444  HA  HIS A 221      23.958  20.978 -34.461  1.00  7.200          H  
ATOM   3445 1HB  HIS A 221      22.388  22.951 -33.975  1.00  9.950          H  
ATOM   3446 2HB  HIS A 221      23.332  23.241 -32.584  1.00  9.950          H  
ATOM   3447  HD2 HIS A 221      25.717  24.572 -32.909  1.00  9.950          H  
ATOM   3448  HE1 HIS A 221      25.764  24.706 -37.178  1.00  9.950          H  
ATOM   3449  HE2 HIS A 221      26.892  25.507 -35.034  1.00  9.950          H  
ATOM   3450  N   GLY A 222      26.122  21.150 -33.271  1.00  6.080          N  
ATOM   3451  CA  GLY A 222      27.361  21.085 -32.540  1.00  6.150          C  
ATOM   3452  C   GLY A 222      28.636  20.993 -33.364  1.00  6.310          C  
ATOM   3453  O   GLY A 222      28.648  21.164 -34.583  1.00  6.400          O  
ATOM   3454  H   GLY A 222      26.130  21.098 -34.277  1.00  7.300          H  
ATOM   3455 1HA  GLY A 222      27.421  21.973 -31.914  1.00  7.380          H  
ATOM   3456 2HA  GLY A 222      27.319  20.228 -31.881  1.00  7.380          H  
ATOM   3457  N   GLU A 223      29.710  20.730 -32.627  1.00  6.390          N  
ATOM   3458  CA  GLU A 223      31.106  20.661 -33.043  1.00  6.570          C  
ATOM   3459  C   GLU A 223      31.474  19.291 -33.687  1.00  6.580          C  
ATOM   3460  O   GLU A 223      30.640  18.387 -33.739  1.00  6.470          O  
ATOM   3461  CB  GLU A 223      31.903  20.940 -31.744  1.00  9.130          C  
ATOM   3462  CG  GLU A 223      31.624  22.322 -31.131  1.00  9.130          C  
ATOM   3463  CD  GLU A 223      32.384  22.582 -29.838  1.00  9.130          C  
ATOM   3464  OE1 GLU A 223      33.588  22.516 -29.867  1.00  9.130          O  
ATOM   3465  OE2 GLU A 223      31.748  22.808 -28.811  1.00  9.130          O  
ATOM   3466  H   GLU A 223      29.538  20.604 -31.639  1.00  7.670          H  
ATOM   3467  HA  GLU A 223      31.272  21.457 -33.765  1.00  7.880          H  
ATOM   3468 1HB  GLU A 223      31.642  20.210 -30.994  1.00 10.950          H  
ATOM   3469 2HB  GLU A 223      32.949  20.879 -31.870  1.00 10.950          H  
ATOM   3470 1HG  GLU A 223      31.903  23.085 -31.859  1.00 10.950          H  
ATOM   3471 2HG  GLU A 223      30.561  22.428 -30.941  1.00 10.950          H  
ATOM   3472  N   PRO A 224      32.707  19.094 -34.227  1.00  6.730          N  
ATOM   3473  CA  PRO A 224      33.189  17.835 -34.817  1.00  6.740          C  
ATOM   3474  C   PRO A 224      33.166  16.650 -33.856  1.00  6.600          C  
ATOM   3475  O   PRO A 224      33.092  15.488 -34.270  1.00  6.490          O  
ATOM   3476  CB  PRO A 224      34.640  18.182 -35.199  1.00 10.110          C  
ATOM   3477  CG  PRO A 224      34.655  19.699 -35.388  1.00 10.110          C  
ATOM   3478  CD  PRO A 224      33.692  20.223 -34.356  1.00 10.110          C  
ATOM   3479  HA  PRO A 224      32.591  17.597 -35.705  1.00  8.090          H  
ATOM   3480 1HB  PRO A 224      35.318  17.852 -34.395  1.00 12.130          H  
ATOM   3481 2HB  PRO A 224      34.934  17.626 -36.097  1.00 12.130          H  
ATOM   3482 1HG  PRO A 224      35.681  20.081 -35.232  1.00 12.130          H  
ATOM   3483 2HG  PRO A 224      34.384  19.984 -36.412  1.00 12.130          H  
ATOM   3484 1HD  PRO A 224      34.267  20.374 -33.441  1.00 12.130          H  
ATOM   3485 2HD  PRO A 224      33.227  21.146 -34.723  1.00 12.130          H  
ATOM   3486  N   ARG A 225      33.179  16.949 -32.566  1.00  6.600          N  
ATOM   3487  CA  ARG A 225      33.211  15.911 -31.561  1.00  6.500          C  
ATOM   3488  C   ARG A 225      31.848  15.286 -31.331  1.00  6.300          C  
ATOM   3489  O   ARG A 225      31.743  14.276 -30.634  1.00  6.220          O  
ATOM   3490  CB  ARG A 225      33.718  16.491 -30.251  1.00  9.140          C  
ATOM   3491  CG  ARG A 225      35.139  17.077 -30.294  1.00  9.140          C  
ATOM   3492  CD  ARG A 225      36.172  16.042 -30.511  1.00  9.140          C  
ATOM   3493  NE  ARG A 225      37.518  16.579 -30.407  1.00  9.140          N  
ATOM   3494  CZ  ARG A 225      38.649  15.865 -30.598  1.00  9.140          C  
ATOM   3495  NH1 ARG A 225      38.586  14.578 -30.896  1.00  9.140          N  
ATOM   3496  NH2 ARG A 225      39.829  16.464 -30.485  1.00  9.140          N  
ATOM   3497  H   ARG A 225      33.205  17.913 -32.270  1.00  7.920          H  
ATOM   3498  HA  ARG A 225      33.890  15.131 -31.896  1.00  7.800          H  
ATOM   3499 1HB  ARG A 225      33.045  17.284 -29.928  1.00 10.970          H  
ATOM   3500 2HB  ARG A 225      33.704  15.718 -29.486  1.00 10.970          H  
ATOM   3501 1HG  ARG A 225      35.212  17.801 -31.105  1.00 10.970          H  
ATOM   3502 2HG  ARG A 225      35.352  17.573 -29.348  1.00 10.970          H  
ATOM   3503 1HD  ARG A 225      36.057  15.233 -29.788  1.00 10.970          H  
ATOM   3504 2HD  ARG A 225      36.059  15.656 -31.515  1.00 10.970          H  
ATOM   3505  HE  ARG A 225      37.613  17.561 -30.184  1.00 10.970          H  
ATOM   3506 1HH1 ARG A 225      37.674  14.104 -30.993  1.00 10.970          H  
ATOM   3507 2HH1 ARG A 225      39.434  14.049 -31.034  1.00 10.970          H  
ATOM   3508 1HH2 ARG A 225      39.878  17.450 -30.263  1.00 10.970          H  
ATOM   3509 2HH2 ARG A 225      40.682  15.940 -30.628  1.00 10.970          H  
ATOM   3510  N   ILE A 226      30.823  15.828 -31.973  1.00  6.220          N  
ATOM   3511  CA  ILE A 226      29.472  15.349 -31.792  1.00  6.040          C  
ATOM   3512  C   ILE A 226      29.265  14.194 -32.741  1.00  6.050          C  
ATOM   3513  O   ILE A 226      28.693  13.182 -32.342  1.00  5.910          O  
ATOM   3514  CB  ILE A 226      28.450  16.473 -31.989  1.00  8.530          C  
ATOM   3515  CG1 ILE A 226      28.357  17.356 -30.729  1.00  8.530          C  
ATOM   3516  CG2 ILE A 226      27.080  15.918 -32.279  1.00  8.530          C  
ATOM   3517  CD1 ILE A 226      29.670  17.933 -30.179  1.00  8.530          C  
ATOM   3518  H   ILE A 226      30.970  16.646 -32.572  1.00  7.460          H  
ATOM   3519  HA  ILE A 226      29.362  14.976 -30.776  1.00  7.250          H  
ATOM   3520  HB  ILE A 226      28.756  17.107 -32.816  1.00 10.230          H  
ATOM   3521 1HG1 ILE A 226      27.731  18.180 -30.992  1.00 10.230          H  
ATOM   3522 2HG1 ILE A 226      27.873  16.793 -29.936  1.00 10.230          H  
ATOM   3523 1HG2 ILE A 226      26.387  16.751 -32.401  1.00 10.230          H  
ATOM   3524 2HG2 ILE A 226      27.086  15.325 -33.188  1.00 10.230          H  
ATOM   3525 3HG2 ILE A 226      26.750  15.295 -31.446  1.00 10.230          H  
ATOM   3526 1HD1 ILE A 226      29.471  18.564 -29.328  1.00 10.230          H  
ATOM   3527 2HD1 ILE A 226      30.326  17.150 -29.853  1.00 10.230          H  
ATOM   3528 3HD1 ILE A 226      30.145  18.507 -30.946  1.00 10.230          H  
ATOM   3529  N   LEU A 227      29.684  14.335 -33.998  1.00  6.230          N  
ATOM   3530  CA  LEU A 227      29.572  13.202 -34.900  1.00  6.260          C  
ATOM   3531  C   LEU A 227      30.484  12.080 -34.402  1.00  6.240          C  
ATOM   3532  O   LEU A 227      30.193  10.899 -34.617  1.00  6.160          O  
ATOM   3533  CB  LEU A 227      29.918  13.555 -36.336  1.00  8.750          C  
ATOM   3534  CG  LEU A 227      28.970  14.481 -37.099  1.00  8.750          C  
ATOM   3535  CD1 LEU A 227      29.618  14.737 -38.414  1.00  8.750          C  
ATOM   3536  CD2 LEU A 227      27.557  13.848 -37.288  1.00  8.750          C  
ATOM   3537  H   LEU A 227      30.101  15.206 -34.298  1.00  7.480          H  
ATOM   3538  HA  LEU A 227      28.555  12.835 -34.871  1.00  7.510          H  
ATOM   3539 1HB  LEU A 227      30.905  14.025 -36.339  1.00 10.500          H  
ATOM   3540 2HB  LEU A 227      29.983  12.632 -36.901  1.00 10.500          H  
ATOM   3541  HG  LEU A 227      28.866  15.431 -36.572  1.00 10.500          H  
ATOM   3542 1HD1 LEU A 227      28.994  15.392 -38.996  1.00 10.500          H  
ATOM   3543 2HD1 LEU A 227      30.587  15.193 -38.248  1.00 10.500          H  
ATOM   3544 3HD1 LEU A 227      29.754  13.801 -38.944  1.00 10.500          H  
ATOM   3545 1HD2 LEU A 227      26.929  14.530 -37.862  1.00 10.500          H  
ATOM   3546 2HD2 LEU A 227      27.649  12.906 -37.829  1.00 10.500          H  
ATOM   3547 3HD2 LEU A 227      27.086  13.668 -36.327  1.00 10.500          H  
ATOM   3548  N   GLN A 228      31.617  12.426 -33.759  1.00  6.340          N  
ATOM   3549  CA  GLN A 228      32.452  11.355 -33.233  1.00  6.330          C  
ATOM   3550  C   GLN A 228      31.666  10.593 -32.165  1.00  6.100          C  
ATOM   3551  O   GLN A 228      31.676   9.357 -32.167  1.00  6.030          O  
ATOM   3552  CB  GLN A 228      33.757  11.893 -32.649  1.00  8.870          C  
ATOM   3553  CG  GLN A 228      34.716  12.429 -33.689  1.00  8.870          C  
ATOM   3554  CD  GLN A 228      35.969  13.028 -33.090  1.00  8.870          C  
ATOM   3555  OE1 GLN A 228      36.095  13.149 -31.854  1.00  8.870          O  
ATOM   3556  NE2 GLN A 228      36.906  13.405 -33.958  1.00  8.870          N  
ATOM   3557  H   GLN A 228      31.894  13.408 -33.659  1.00  7.610          H  
ATOM   3558  HA  GLN A 228      32.690  10.664 -34.039  1.00  7.600          H  
ATOM   3559 1HB  GLN A 228      33.534  12.689 -31.944  1.00 10.640          H  
ATOM   3560 2HB  GLN A 228      34.259  11.102 -32.099  1.00 10.640          H  
ATOM   3561 1HG  GLN A 228      35.010  11.609 -34.341  1.00 10.640          H  
ATOM   3562 2HG  GLN A 228      34.212  13.199 -34.269  1.00 10.640          H  
ATOM   3563 1HE2 GLN A 228      37.764  13.806 -33.636  1.00 10.640          H  
ATOM   3564 2HE2 GLN A 228      36.759  13.283 -34.941  1.00 10.640          H  
ATOM   3565  N   LYS A 229      30.938  11.320 -31.292  1.00  5.960          N  
ATOM   3566  CA  LYS A 229      30.093  10.669 -30.293  1.00  5.730          C  
ATOM   3567  C   LYS A 229      28.970   9.875 -30.949  1.00  5.570          C  
ATOM   3568  O   LYS A 229      28.637   8.787 -30.476  1.00  5.430          O  
ATOM   3569  CB  LYS A 229      29.535  11.662 -29.279  1.00  8.110          C  
ATOM   3570  CG  LYS A 229      30.574  12.164 -28.296  1.00  8.110          C  
ATOM   3571  CD  LYS A 229      29.980  13.133 -27.292  1.00  8.110          C  
ATOM   3572  CE  LYS A 229      31.011  13.580 -26.264  1.00  8.110          C  
ATOM   3573  NZ  LYS A 229      32.106  14.388 -26.879  1.00  8.110          N  
ATOM   3574  H   LYS A 229      31.023  12.343 -31.290  1.00  7.150          H  
ATOM   3575  HA  LYS A 229      30.712   9.964 -29.744  1.00  6.880          H  
ATOM   3576 1HB  LYS A 229      29.124  12.526 -29.805  1.00  9.740          H  
ATOM   3577 2HB  LYS A 229      28.725  11.202 -28.720  1.00  9.740          H  
ATOM   3578 1HG  LYS A 229      30.985  11.308 -27.759  1.00  9.740          H  
ATOM   3579 2HG  LYS A 229      31.375  12.637 -28.842  1.00  9.740          H  
ATOM   3580 1HD  LYS A 229      29.593  14.008 -27.821  1.00  9.740          H  
ATOM   3581 2HD  LYS A 229      29.159  12.650 -26.766  1.00  9.740          H  
ATOM   3582 1HE  LYS A 229      30.510  14.184 -25.509  1.00  9.740          H  
ATOM   3583 2HE  LYS A 229      31.446  12.703 -25.782  1.00  9.740          H  
ATOM   3584 1HZ  LYS A 229      32.761  14.671 -26.164  1.00  9.740          H  
ATOM   3585 2HZ  LYS A 229      32.591  13.834 -27.571  1.00  9.740          H  
ATOM   3586 3HZ  LYS A 229      31.715  15.211 -27.320  1.00  9.740          H  
ATOM   3587  N   MET A 230      28.387  10.372 -32.047  1.00  5.610          N  
ATOM   3588  CA  MET A 230      27.328   9.601 -32.695  1.00  5.480          C  
ATOM   3589  C   MET A 230      27.845   8.232 -33.049  1.00  5.530          C  
ATOM   3590  O   MET A 230      27.220   7.217 -32.734  1.00  5.370          O  
ATOM   3591  CB  MET A 230      26.897  10.234 -34.007  1.00  7.720          C  
ATOM   3592  CG  MET A 230      26.070  11.474 -34.004  1.00  7.720          C  
ATOM   3593  SD  MET A 230      24.463  11.218 -33.407  1.00  7.720          S  
ATOM   3594  CE  MET A 230      23.668  10.085 -34.529  1.00  7.720          C  
ATOM   3595  H   MET A 230      28.649  11.306 -32.373  1.00  6.730          H  
ATOM   3596  HA  MET A 230      26.494   9.487 -32.036  1.00  6.580          H  
ATOM   3597 1HB  MET A 230      27.782  10.516 -34.510  1.00  9.270          H  
ATOM   3598 2HB  MET A 230      26.413   9.490 -34.617  1.00  9.270          H  
ATOM   3599 1HG  MET A 230      26.553  12.217 -33.374  1.00  9.270          H  
ATOM   3600 2HG  MET A 230      26.001  11.876 -35.010  1.00  9.270          H  
ATOM   3601 1HE  MET A 230      22.644   9.917 -34.205  1.00  9.270          H  
ATOM   3602 2HE  MET A 230      23.662  10.496 -35.514  1.00  9.270          H  
ATOM   3603 3HE  MET A 230      24.195   9.140 -34.532  1.00  9.270          H  
ATOM   3604  N   TYR A 231      29.014   8.194 -33.674  1.00  5.740          N  
ATOM   3605  CA  TYR A 231      29.602   6.931 -34.067  1.00  5.820          C  
ATOM   3606  C   TYR A 231      29.903   6.034 -32.867  1.00  5.710          C  
ATOM   3607  O   TYR A 231      29.559   4.848 -32.875  1.00  5.630          O  
ATOM   3608  CB  TYR A 231      30.837   7.162 -34.925  1.00  8.120          C  
ATOM   3609  CG  TYR A 231      31.519   5.893 -35.308  1.00  8.120          C  
ATOM   3610  CD1 TYR A 231      30.945   5.070 -36.260  1.00  8.120          C  
ATOM   3611  CD2 TYR A 231      32.723   5.552 -34.724  1.00  8.120          C  
ATOM   3612  CE1 TYR A 231      31.571   3.897 -36.620  1.00  8.120          C  
ATOM   3613  CE2 TYR A 231      33.354   4.388 -35.090  1.00  8.120          C  
ATOM   3614  CZ  TYR A 231      32.784   3.559 -36.033  1.00  8.120          C  
ATOM   3615  OH  TYR A 231      33.424   2.394 -36.393  1.00  8.120          O  
ATOM   3616  H   TYR A 231      29.483   9.078 -33.908  1.00  6.890          H  
ATOM   3617  HA  TYR A 231      28.874   6.408 -34.683  1.00  6.980          H  
ATOM   3618 1HB  TYR A 231      30.552   7.692 -35.836  1.00  9.740          H  
ATOM   3619 2HB  TYR A 231      31.547   7.793 -34.385  1.00  9.740          H  
ATOM   3620  HD1 TYR A 231      29.993   5.347 -36.719  1.00  9.740          H  
ATOM   3621  HD2 TYR A 231      33.172   6.206 -33.976  1.00  9.740          H  
ATOM   3622  HE1 TYR A 231      31.120   3.242 -37.363  1.00  9.740          H  
ATOM   3623  HE2 TYR A 231      34.304   4.118 -34.632  1.00  9.740          H  
ATOM   3624  HH  TYR A 231      32.863   1.886 -36.985  1.00  9.740          H  
ATOM   3625  N   LYS A 232      30.575   6.586 -31.853  1.00  5.700          N  
ATOM   3626  CA  LYS A 232      30.960   5.824 -30.673  1.00  5.610          C  
ATOM   3627  C   LYS A 232      29.749   5.253 -29.927  1.00  5.380          C  
ATOM   3628  O   LYS A 232      29.790   4.125 -29.438  1.00  5.330          O  
ATOM   3629  CB  LYS A 232      31.805   6.708 -29.768  1.00  7.890          C  
ATOM   3630  CG  LYS A 232      33.179   7.009 -30.349  1.00  7.890          C  
ATOM   3631  CD  LYS A 232      33.977   7.981 -29.492  1.00  7.890          C  
ATOM   3632  CE  LYS A 232      35.317   8.298 -30.167  1.00  7.890          C  
ATOM   3633  NZ  LYS A 232      36.116   9.299 -29.413  1.00  7.890          N  
ATOM   3634  H   LYS A 232      30.837   7.576 -31.918  1.00  6.840          H  
ATOM   3635  HA  LYS A 232      31.573   4.985 -31.000  1.00  6.730          H  
ATOM   3636 1HB  LYS A 232      31.286   7.648 -29.598  1.00  9.470          H  
ATOM   3637 2HB  LYS A 232      31.944   6.219 -28.808  1.00  9.470          H  
ATOM   3638 1HG  LYS A 232      33.737   6.077 -30.438  1.00  9.470          H  
ATOM   3639 2HG  LYS A 232      33.063   7.426 -31.345  1.00  9.470          H  
ATOM   3640 1HD  LYS A 232      33.407   8.906 -29.376  1.00  9.470          H  
ATOM   3641 2HD  LYS A 232      34.156   7.551 -28.505  1.00  9.470          H  
ATOM   3642 1HE  LYS A 232      35.894   7.381 -30.253  1.00  9.470          H  
ATOM   3643 2HE  LYS A 232      35.120   8.689 -31.168  1.00  9.470          H  
ATOM   3644 1HZ  LYS A 232      36.983   9.471 -29.903  1.00  9.470          H  
ATOM   3645 2HZ  LYS A 232      35.595  10.163 -29.345  1.00  9.470          H  
ATOM   3646 3HZ  LYS A 232      36.317   8.947 -28.490  1.00  9.470          H  
ATOM   3647  N   ASN A 233      28.652   6.004 -29.837  1.00  5.250          N  
ATOM   3648  CA  ASN A 233      27.478   5.474 -29.150  1.00  5.040          C  
ATOM   3649  C   ASN A 233      26.822   4.376 -29.992  1.00  5.020          C  
ATOM   3650  O   ASN A 233      26.458   3.314 -29.477  1.00  4.900          O  
ATOM   3651  CB  ASN A 233      26.522   6.596 -28.839  1.00  7.140          C  
ATOM   3652  CG  ASN A 233      26.960   7.447 -27.710  1.00  7.140          C  
ATOM   3653  OD1 ASN A 233      26.796   7.143 -26.527  1.00  7.140          O  
ATOM   3654  ND2 ASN A 233      27.561   8.532 -28.052  1.00  7.140          N  
ATOM   3655  H   ASN A 233      28.660   6.959 -30.202  1.00  6.300          H  
ATOM   3656  HA  ASN A 233      27.797   5.020 -28.220  1.00  6.050          H  
ATOM   3657 1HB  ASN A 233      26.465   7.226 -29.720  1.00  8.570          H  
ATOM   3658 2HB  ASN A 233      25.532   6.231 -28.653  1.00  8.570          H  
ATOM   3659 1HD2 ASN A 233      27.892   9.169 -27.356  1.00  8.570          H  
ATOM   3660 2HD2 ASN A 233      27.720   8.729 -29.032  1.00  8.570          H  
ATOM   3661  N   ILE A 234      26.818   4.542 -31.310  1.00  5.150          N  
ATOM   3662  CA  ILE A 234      26.280   3.538 -32.219  1.00  5.170          C  
ATOM   3663  C   ILE A 234      27.012   2.207 -32.106  1.00  5.210          C  
ATOM   3664  O   ILE A 234      26.386   1.147 -32.019  1.00  5.130          O  
ATOM   3665  CB  ILE A 234      26.296   4.071 -33.658  1.00  7.230          C  
ATOM   3666  CG1 ILE A 234      25.203   5.170 -33.765  1.00  7.230          C  
ATOM   3667  CG2 ILE A 234      26.205   2.967 -34.689  1.00  7.230          C  
ATOM   3668  CD1 ILE A 234      25.261   6.009 -34.984  1.00  7.230          C  
ATOM   3669  H   ILE A 234      27.128   5.437 -31.702  1.00  6.180          H  
ATOM   3670  HA  ILE A 234      25.241   3.373 -31.947  1.00  6.200          H  
ATOM   3671  HB  ILE A 234      27.238   4.581 -33.813  1.00  8.680          H  
ATOM   3672 1HG1 ILE A 234      24.226   4.697 -33.733  1.00  8.680          H  
ATOM   3673 2HG1 ILE A 234      25.287   5.817 -32.906  1.00  8.680          H  
ATOM   3674 1HG2 ILE A 234      26.267   3.409 -35.665  1.00  8.680          H  
ATOM   3675 2HG2 ILE A 234      27.025   2.270 -34.580  1.00  8.680          H  
ATOM   3676 3HG2 ILE A 234      25.282   2.431 -34.588  1.00  8.680          H  
ATOM   3677 1HD1 ILE A 234      24.472   6.733 -34.924  1.00  8.680          H  
ATOM   3678 2HD1 ILE A 234      26.216   6.516 -35.020  1.00  8.680          H  
ATOM   3679 3HD1 ILE A 234      25.132   5.404 -35.876  1.00  8.680          H  
ATOM   3680  N   GLN A 235      28.335   2.249 -32.017  1.00  5.340          N  
ATOM   3681  CA  GLN A 235      29.121   1.022 -31.929  1.00  5.400          C  
ATOM   3682  C   GLN A 235      29.053   0.366 -30.547  1.00  5.280          C  
ATOM   3683  O   GLN A 235      29.640  -0.696 -30.328  1.00  5.360          O  
ATOM   3684  CB  GLN A 235      30.581   1.299 -32.292  1.00  7.540          C  
ATOM   3685  CG  GLN A 235      30.788   1.751 -33.717  1.00  7.540          C  
ATOM   3686  CD  GLN A 235      30.325   0.729 -34.719  1.00  7.540          C  
ATOM   3687  OE1 GLN A 235      30.769  -0.417 -34.722  1.00  7.540          O  
ATOM   3688  NE2 GLN A 235      29.406   1.128 -35.567  1.00  7.540          N  
ATOM   3689  H   GLN A 235      28.803   3.158 -32.100  1.00  6.410          H  
ATOM   3690  HA  GLN A 235      28.718   0.310 -32.647  1.00  6.480          H  
ATOM   3691 1HB  GLN A 235      30.957   2.095 -31.641  1.00  9.040          H  
ATOM   3692 2HB  GLN A 235      31.185   0.412 -32.113  1.00  9.040          H  
ATOM   3693 1HG  GLN A 235      30.242   2.671 -33.891  1.00  9.040          H  
ATOM   3694 2HG  GLN A 235      31.851   1.912 -33.862  1.00  9.040          H  
ATOM   3695 1HE2 GLN A 235      29.014   0.492 -36.264  1.00  9.040          H  
ATOM   3696 2HE2 GLN A 235      29.050   2.060 -35.519  1.00  9.040          H  
ATOM   3697  N   ASN A 236      28.340   1.004 -29.619  1.00  5.090          N  
ATOM   3698  CA  ASN A 236      28.096   0.517 -28.282  1.00  4.960          C  
ATOM   3699  C   ASN A 236      26.596   0.247 -28.109  1.00  4.790          C  
ATOM   3700  O   ASN A 236      26.104   0.109 -26.986  1.00  4.630          O  
ATOM   3701  CB  ASN A 236      28.681   1.477 -27.267  1.00  7.000          C  
ATOM   3702  CG  ASN A 236      30.221   1.367 -27.203  1.00  7.000          C  
ATOM   3703  OD1 ASN A 236      30.738   0.456 -26.540  1.00  7.000          O  
ATOM   3704  ND2 ASN A 236      30.945   2.220 -27.871  1.00  7.000          N  
ATOM   3705  H   ASN A 236      27.873   1.879 -29.853  1.00  6.110          H  
ATOM   3706  HA  ASN A 236      28.606  -0.438 -28.163  1.00  5.950          H  
ATOM   3707 1HB  ASN A 236      28.413   2.500 -27.547  1.00  8.400          H  
ATOM   3708 2HB  ASN A 236      28.257   1.290 -26.302  1.00  8.400          H  
ATOM   3709 1HD2 ASN A 236      31.941   2.152 -27.852  1.00  8.400          H  
ATOM   3710 2HD2 ASN A 236      30.508   2.936 -28.429  1.00  8.400          H  
ATOM   3711  N   SER A 237      25.895   0.137 -29.255  1.00  4.840          N  
ATOM   3712  CA  SER A 237      24.462  -0.145 -29.400  1.00  4.710          C  
ATOM   3713  C   SER A 237      23.514   0.794 -28.656  1.00  4.540          C  
ATOM   3714  O   SER A 237      22.501   0.349 -28.108  1.00  4.390          O  
ATOM   3715  CB  SER A 237      24.161  -1.578 -28.978  1.00  6.650          C  
ATOM   3716  OG  SER A 237      24.832  -2.516 -29.787  1.00  6.650          O  
ATOM   3717  H   SER A 237      26.389   0.277 -30.137  1.00  5.810          H  
ATOM   3718  HA  SER A 237      24.233  -0.061 -30.462  1.00  5.650          H  
ATOM   3719 1HB  SER A 237      24.457  -1.718 -27.939  1.00  7.980          H  
ATOM   3720 2HB  SER A 237      23.090  -1.754 -29.035  1.00  7.980          H  
ATOM   3721  HG  SER A 237      24.572  -3.378 -29.459  1.00  7.980          H  
ATOM   3722  N   ILE A 238      23.792   2.095 -28.684  1.00  4.580          N  
ATOM   3723  CA  ILE A 238      22.918   3.057 -28.031  1.00  4.470          C  
ATOM   3724  C   ILE A 238      22.092   3.830 -29.078  1.00  4.500          C  
ATOM   3725  O   ILE A 238      22.692   4.496 -29.918  1.00  4.660          O  
ATOM   3726  CB  ILE A 238      23.770   4.056 -27.237  1.00  6.300          C  
ATOM   3727  CG1 ILE A 238      24.609   3.300 -26.174  1.00  6.300          C  
ATOM   3728  CG2 ILE A 238      22.850   5.124 -26.584  1.00  6.300          C  
ATOM   3729  CD1 ILE A 238      25.741   4.119 -25.588  1.00  6.300          C  
ATOM   3730  H   ILE A 238      24.657   2.420 -29.128  1.00  5.500          H  
ATOM   3731  HA  ILE A 238      22.302   2.510 -27.338  1.00  5.360          H  
ATOM   3732  HB  ILE A 238      24.461   4.524 -27.896  1.00  7.560          H  
ATOM   3733 1HG1 ILE A 238      23.949   2.991 -25.367  1.00  7.560          H  
ATOM   3734 2HG1 ILE A 238      25.043   2.411 -26.619  1.00  7.560          H  
ATOM   3735 1HG2 ILE A 238      23.444   5.827 -26.025  1.00  7.560          H  
ATOM   3736 2HG2 ILE A 238      22.288   5.670 -27.346  1.00  7.560          H  
ATOM   3737 3HG2 ILE A 238      22.151   4.632 -25.914  1.00  7.560          H  
ATOM   3738 1HD1 ILE A 238      26.281   3.527 -24.853  1.00  7.560          H  
ATOM   3739 2HD1 ILE A 238      26.419   4.403 -26.384  1.00  7.560          H  
ATOM   3740 3HD1 ILE A 238      25.358   5.004 -25.124  1.00  7.560          H  
ATOM   3741  N   PRO A 239      20.739   3.763 -29.073  1.00  4.360          N  
ATOM   3742  CA  PRO A 239      19.857   4.434 -30.017  1.00  4.390          C  
ATOM   3743  C   PRO A 239      19.896   5.942 -29.891  1.00  4.440          C  
ATOM   3744  O   PRO A 239      20.134   6.464 -28.798  1.00  4.380          O  
ATOM   3745  CB  PRO A 239      18.485   3.873 -29.659  1.00  6.580          C  
ATOM   3746  CG  PRO A 239      18.593   3.432 -28.246  1.00  6.580          C  
ATOM   3747  CD  PRO A 239      20.030   2.948 -28.093  1.00  6.580          C  
ATOM   3748  HA  PRO A 239      20.124   4.141 -31.029  1.00  5.270          H  
ATOM   3749 1HB  PRO A 239      17.705   4.631 -29.827  1.00  7.900          H  
ATOM   3750 2HB  PRO A 239      18.277   3.051 -30.301  1.00  7.900          H  
ATOM   3751 1HG  PRO A 239      18.353   4.267 -27.574  1.00  7.900          H  
ATOM   3752 2HG  PRO A 239      17.856   2.640 -28.034  1.00  7.900          H  
ATOM   3753 1HD  PRO A 239      20.348   3.176 -27.094  1.00  7.900          H  
ATOM   3754 2HD  PRO A 239      20.128   1.871 -28.333  1.00  7.900          H  
ATOM   3755  N   TRP A 240      19.743   6.608 -31.030  1.00  4.540          N  
ATOM   3756  CA  TRP A 240      19.645   8.058 -31.164  1.00  4.560          C  
ATOM   3757  C   TRP A 240      18.310   8.683 -31.565  1.00  4.590          C  
ATOM   3758  O   TRP A 240      17.609   8.157 -32.443  1.00  4.630          O  
ATOM   3759  CB  TRP A 240      20.664   8.537 -32.167  1.00  6.380          C  
ATOM   3760  CG  TRP A 240      21.986   8.477 -31.653  1.00  6.380          C  
ATOM   3761  CD1 TRP A 240      22.827   7.419 -31.648  1.00  6.380          C  
ATOM   3762  CD2 TRP A 240      22.684   9.553 -31.038  1.00  6.380          C  
ATOM   3763  NE1 TRP A 240      23.992   7.769 -31.065  1.00  6.380          N  
ATOM   3764  CE2 TRP A 240      23.927   9.071 -30.687  1.00  6.380          C  
ATOM   3765  CE3 TRP A 240      22.359  10.887 -30.758  1.00  6.380          C  
ATOM   3766  CZ2 TRP A 240      24.863   9.864 -30.066  1.00  6.380          C  
ATOM   3767  CZ3 TRP A 240      23.319  11.679 -30.149  1.00  6.380          C  
ATOM   3768  CH2 TRP A 240      24.537  11.168 -29.822  1.00  6.380          C  
ATOM   3769  H   TRP A 240      19.620   6.066 -31.891  1.00  5.450          H  
ATOM   3770  HA  TRP A 240      19.921   8.469 -30.201  1.00  5.470          H  
ATOM   3771 1HB  TRP A 240      20.611   7.921 -33.037  1.00  7.650          H  
ATOM   3772 2HB  TRP A 240      20.438   9.561 -32.469  1.00  7.650          H  
ATOM   3773  HD1 TRP A 240      22.600   6.431 -32.046  1.00  7.650          H  
ATOM   3774  HE1 TRP A 240      24.787   7.166 -30.929  1.00  7.650          H  
ATOM   3775  HE3 TRP A 240      21.381  11.292 -31.022  1.00  7.650          H  
ATOM   3776  HZ2 TRP A 240      25.837   9.495 -29.797  1.00  7.650          H  
ATOM   3777  HZ3 TRP A 240      23.085  12.711 -29.940  1.00  7.650          H  
ATOM   3778  HH2 TRP A 240      25.266  11.801 -29.359  1.00  7.650          H  
ATOM   3779  N   LEU A 241      18.012   9.860 -31.012  1.00  4.570          N  
ATOM   3780  CA  LEU A 241      16.974  10.679 -31.632  1.00  4.610          C  
ATOM   3781  C   LEU A 241      17.644  11.863 -32.271  1.00  4.820          C  
ATOM   3782  O   LEU A 241      18.519  12.492 -31.665  1.00  4.880          O  
ATOM   3783  CB  LEU A 241      15.909  11.276 -30.725  1.00  6.440          C  
ATOM   3784  CG  LEU A 241      14.983  10.413 -29.987  1.00  6.440          C  
ATOM   3785  CD1 LEU A 241      14.065  11.310 -29.273  1.00  6.440          C  
ATOM   3786  CD2 LEU A 241      14.286   9.513 -30.898  1.00  6.440          C  
ATOM   3787  H   LEU A 241      18.568  10.198 -30.226  1.00  5.480          H  
ATOM   3788  HA  LEU A 241      16.496  10.115 -32.418  1.00  5.530          H  
ATOM   3789 1HB  LEU A 241      16.419  11.881 -30.009  1.00  7.730          H  
ATOM   3790 2HB  LEU A 241      15.303  11.948 -31.335  1.00  7.730          H  
ATOM   3791  HG  LEU A 241      15.480   9.836 -29.281  1.00  7.730          H  
ATOM   3792 1HD1 LEU A 241      13.367  10.747 -28.733  1.00  7.730          H  
ATOM   3793 2HD1 LEU A 241      14.610  11.925 -28.611  1.00  7.730          H  
ATOM   3794 3HD1 LEU A 241      13.537  11.937 -29.982  1.00  7.730          H  
ATOM   3795 1HD2 LEU A 241      13.589   8.923 -30.326  1.00  7.730          H  
ATOM   3796 2HD2 LEU A 241      13.753  10.082 -31.656  1.00  7.730          H  
ATOM   3797 3HD2 LEU A 241      15.006   8.865 -31.369  1.00  7.730          H  
ATOM   3798  N   ILE A 242      17.186  12.219 -33.454  1.00  4.930          N  
ATOM   3799  CA  ILE A 242      17.728  13.387 -34.098  1.00  5.120          C  
ATOM   3800  C   ILE A 242      16.720  14.520 -34.142  1.00  5.150          C  
ATOM   3801  O   ILE A 242      15.613  14.411 -34.699  1.00  5.130          O  
ATOM   3802  CB  ILE A 242      18.282  13.051 -35.485  1.00  7.090          C  
ATOM   3803  CG1 ILE A 242      19.419  11.961 -35.337  1.00  7.090          C  
ATOM   3804  CG2 ILE A 242      18.818  14.323 -36.069  1.00  7.090          C  
ATOM   3805  CD1 ILE A 242      19.933  11.381 -36.654  1.00  7.090          C  
ATOM   3806  H   ILE A 242      16.490  11.625 -33.912  1.00  5.920          H  
ATOM   3807  HA  ILE A 242      18.564  13.747 -33.508  1.00  6.140          H  
ATOM   3808  HB  ILE A 242      17.508  12.632 -36.130  1.00  8.510          H  
ATOM   3809 1HG1 ILE A 242      20.250  12.391 -34.797  1.00  8.510          H  
ATOM   3810 2HG1 ILE A 242      19.028  11.131 -34.751  1.00  8.510          H  
ATOM   3811 1HG2 ILE A 242      19.263  14.143 -37.022  1.00  8.510          H  
ATOM   3812 2HG2 ILE A 242      18.031  15.059 -36.190  1.00  8.510          H  
ATOM   3813 3HG2 ILE A 242      19.565  14.719 -35.397  1.00  8.510          H  
ATOM   3814 1HD1 ILE A 242      20.697  10.643 -36.448  1.00  8.510          H  
ATOM   3815 2HD1 ILE A 242      19.108  10.913 -37.195  1.00  8.510          H  
ATOM   3816 3HD1 ILE A 242      20.359  12.164 -37.261  1.00  8.510          H  
ATOM   3817  N   LEU A 243      17.108  15.643 -33.553  1.00  5.200          N  
ATOM   3818  CA  LEU A 243      16.216  16.775 -33.444  1.00  5.260          C  
ATOM   3819  C   LEU A 243      16.263  17.590 -34.717  1.00  5.500          C  
ATOM   3820  O   LEU A 243      16.893  18.639 -34.766  1.00  5.650          O  
ATOM   3821  CB  LEU A 243      16.614  17.652 -32.244  1.00  7.340          C  
ATOM   3822  CG  LEU A 243      16.195  17.214 -30.757  1.00  7.340          C  
ATOM   3823  CD1 LEU A 243      14.666  17.248 -30.588  1.00  7.340          C  
ATOM   3824  CD2 LEU A 243      16.745  15.802 -30.405  1.00  7.340          C  
ATOM   3825  H   LEU A 243      18.048  15.721 -33.142  1.00  6.240          H  
ATOM   3826  HA  LEU A 243      15.200  16.412 -33.315  1.00  6.310          H  
ATOM   3827 1HB  LEU A 243      17.694  17.746 -32.258  1.00  8.810          H  
ATOM   3828 2HB  LEU A 243      16.196  18.635 -32.406  1.00  8.810          H  
ATOM   3829  HG  LEU A 243      16.617  17.934 -30.073  1.00  8.810          H  
ATOM   3830 1HD1 LEU A 243      14.413  16.989 -29.558  1.00  8.810          H  
ATOM   3831 2HD1 LEU A 243      14.301  18.252 -30.808  1.00  8.810          H  
ATOM   3832 3HD1 LEU A 243      14.190  16.537 -31.256  1.00  8.810          H  
ATOM   3833 1HD2 LEU A 243      16.466  15.563 -29.382  1.00  8.810          H  
ATOM   3834 2HD2 LEU A 243      16.323  15.050 -31.067  1.00  8.810          H  
ATOM   3835 3HD2 LEU A 243      17.834  15.799 -30.499  1.00  8.810          H  
ATOM   3836  N   ALA A 244      15.622  17.078 -35.752  1.00  5.560          N  
ATOM   3837  CA  ALA A 244      15.648  17.706 -37.067  1.00  5.780          C  
ATOM   3838  C   ALA A 244      15.279  19.166 -36.930  1.00  5.900          C  
ATOM   3839  O   ALA A 244      14.331  19.519 -36.229  1.00  5.840          O  
ATOM   3840  CB  ALA A 244      14.677  17.029 -38.015  1.00  8.000          C  
ATOM   3841  H   ALA A 244      15.185  16.174 -35.593  1.00  6.670          H  
ATOM   3842  HA  ALA A 244      16.661  17.634 -37.471  1.00  6.940          H  
ATOM   3843 1HB  ALA A 244      14.728  17.519 -38.988  1.00  9.600          H  
ATOM   3844 2HB  ALA A 244      14.936  16.008 -38.120  1.00  9.600          H  
ATOM   3845 3HB  ALA A 244      13.671  17.103 -37.628  1.00  9.600          H  
ATOM   3846  N   GLY A 245      16.038  20.016 -37.602  1.00  6.100          N  
ATOM   3847  CA  GLY A 245      15.895  21.453 -37.569  1.00  6.250          C  
ATOM   3848  C   GLY A 245      16.878  22.064 -36.567  1.00  6.290          C  
ATOM   3849  O   GLY A 245      17.214  23.253 -36.654  1.00  6.380          O  
ATOM   3850  H   GLY A 245      16.782  19.677 -38.219  1.00  7.320          H  
ATOM   3851 1HA  GLY A 245      16.097  21.848 -38.567  1.00  7.500          H  
ATOM   3852 2HA  GLY A 245      14.873  21.718 -37.305  1.00  7.500          H  
ATOM   3853  N   SER A 246      17.434  21.242 -35.665  1.00  6.350          N  
ATOM   3854  CA  SER A 246      18.375  21.722 -34.660  1.00  6.480          C  
ATOM   3855  C   SER A 246      19.779  21.808 -35.189  1.00  6.500          C  
ATOM   3856  O   SER A 246      20.695  21.132 -34.715  1.00  6.800          O  
ATOM   3857  CB  SER A 246      18.374  20.830 -33.449  1.00  9.020          C  
ATOM   3858  OG  SER A 246      19.177  21.372 -32.473  1.00  9.020          O  
ATOM   3859  H   SER A 246      17.150  20.262 -35.620  1.00  7.620          H  
ATOM   3860  HA  SER A 246      18.089  22.727 -34.362  1.00  7.780          H  
ATOM   3861 1HB  SER A 246      17.371  20.696 -33.077  1.00 10.820          H  
ATOM   3862 2HB  SER A 246      18.755  19.850 -33.719  1.00 10.820          H  
ATOM   3863  HG  SER A 246      19.038  20.828 -31.700  1.00 10.820          H  
ATOM   3864  N   GLY A 247      19.940  22.676 -36.158  1.00  6.350          N  
ATOM   3865  CA  GLY A 247      21.208  22.963 -36.776  1.00  6.410          C  
ATOM   3866  C   GLY A 247      21.773  21.897 -37.697  1.00  6.490          C  
ATOM   3867  O   GLY A 247      21.080  20.998 -38.182  1.00  6.630          O  
ATOM   3868  H   GLY A 247      19.095  23.170 -36.457  1.00  7.620          H  
ATOM   3869 1HA  GLY A 247      21.093  23.881 -37.350  1.00  7.690          H  
ATOM   3870 2HA  GLY A 247      21.922  23.199 -36.018  1.00  7.690          H  
ATOM   3871  N   GLY A 248      23.071  22.034 -37.935  1.00  6.500          N  
ATOM   3872  CA  GLY A 248      23.777  21.252 -38.933  1.00  6.590          C  
ATOM   3873  C   GLY A 248      23.831  19.739 -38.820  1.00  6.590          C  
ATOM   3874  O   GLY A 248      23.422  19.043 -39.748  1.00  6.770          O  
ATOM   3875  H   GLY A 248      23.582  22.747 -37.400  1.00  7.800          H  
ATOM   3876 1HA  GLY A 248      23.279  21.473 -39.871  1.00  7.910          H  
ATOM   3877 2HA  GLY A 248      24.780  21.645 -39.022  1.00  7.910          H  
ATOM   3878  N   VAL A 249      24.332  19.197 -37.719  1.00  6.430          N  
ATOM   3879  CA  VAL A 249      24.449  17.741 -37.667  1.00  6.410          C  
ATOM   3880  C   VAL A 249      23.092  17.051 -37.718  1.00  6.270          C  
ATOM   3881  O   VAL A 249      22.934  16.032 -38.401  1.00  6.320          O  
ATOM   3882  CB  VAL A 249      25.245  17.306 -36.402  1.00  8.980          C  
ATOM   3883  CG1 VAL A 249      26.693  17.770 -36.498  1.00  8.980          C  
ATOM   3884  CG2 VAL A 249      24.623  17.930 -35.143  1.00  8.980          C  
ATOM   3885  H   VAL A 249      24.642  19.790 -36.968  1.00  7.720          H  
ATOM   3886  HA  VAL A 249      25.020  17.421 -38.540  1.00  7.690          H  
ATOM   3887  HB  VAL A 249      25.244  16.219 -36.327  1.00 10.780          H  
ATOM   3888 1HG1 VAL A 249      27.243  17.452 -35.607  1.00 10.780          H  
ATOM   3889 2HG1 VAL A 249      27.146  17.322 -37.378  1.00 10.780          H  
ATOM   3890 3HG1 VAL A 249      26.739  18.853 -36.574  1.00 10.780          H  
ATOM   3891 1HG2 VAL A 249      25.198  17.641 -34.272  1.00 10.780          H  
ATOM   3892 2HG2 VAL A 249      24.646  18.990 -35.215  1.00 10.780          H  
ATOM   3893 3HG2 VAL A 249      23.609  17.613 -34.996  1.00 10.780          H  
ATOM   3894  N   ALA A 250      22.093  17.660 -37.077  1.00  6.080          N  
ATOM   3895  CA  ALA A 250      20.761  17.103 -37.084  1.00  5.930          C  
ATOM   3896  C   ALA A 250      20.167  17.094 -38.492  1.00  6.060          C  
ATOM   3897  O   ALA A 250      19.658  16.067 -38.949  1.00  6.050          O  
ATOM   3898  CB  ALA A 250      19.861  17.897 -36.148  1.00  8.360          C  
ATOM   3899  H   ALA A 250      22.295  18.504 -36.557  1.00  7.300          H  
ATOM   3900  HA  ALA A 250      20.835  16.079 -36.746  1.00  7.120          H  
ATOM   3901 1HB  ALA A 250      18.872  17.459 -36.139  1.00 10.030          H  
ATOM   3902 2HB  ALA A 250      20.272  17.884 -35.135  1.00 10.030          H  
ATOM   3903 3HB  ALA A 250      19.795  18.932 -36.496  1.00 10.030          H  
ATOM   3904  N   ASP A 251      20.306  18.197 -39.230  1.00  6.210          N  
ATOM   3905  CA  ASP A 251      19.709  18.237 -40.555  1.00  6.340          C  
ATOM   3906  C   ASP A 251      20.420  17.399 -41.581  1.00  6.490          C  
ATOM   3907  O   ASP A 251      19.768  16.819 -42.460  1.00  6.550          O  
ATOM   3908  CB  ASP A 251      19.586  19.669 -41.059  1.00  8.820          C  
ATOM   3909  CG  ASP A 251      18.506  20.387 -40.334  1.00  8.820          C  
ATOM   3910  OD1 ASP A 251      17.778  19.702 -39.636  1.00  8.820          O  
ATOM   3911  OD2 ASP A 251      18.352  21.570 -40.505  1.00  8.820          O  
ATOM   3912  H   ASP A 251      20.740  19.046 -38.848  1.00  7.450          H  
ATOM   3913  HA  ASP A 251      18.700  17.840 -40.468  1.00  7.610          H  
ATOM   3914 1HB  ASP A 251      20.534  20.192 -40.884  1.00 10.590          H  
ATOM   3915 2HB  ASP A 251      19.388  19.680 -42.130  1.00 10.590          H  
ATOM   3916  N   ILE A 252      21.743  17.318 -41.501  1.00  6.550          N  
ATOM   3917  CA  ILE A 252      22.454  16.555 -42.502  1.00  6.690          C  
ATOM   3918  C   ILE A 252      22.103  15.080 -42.383  1.00  6.560          C  
ATOM   3919  O   ILE A 252      21.745  14.461 -43.387  1.00  6.650          O  
ATOM   3920  CB  ILE A 252      23.969  16.807 -42.418  1.00  9.310          C  
ATOM   3921  CG1 ILE A 252      24.218  18.267 -42.817  1.00  9.310          C  
ATOM   3922  CG2 ILE A 252      24.732  15.847 -43.336  1.00  9.310          C  
ATOM   3923  CD1 ILE A 252      25.593  18.766 -42.552  1.00  9.310          C  
ATOM   3924  H   ILE A 252      22.247  17.826 -40.765  1.00  7.860          H  
ATOM   3925  HA  ILE A 252      22.127  16.892 -43.482  1.00  8.030          H  
ATOM   3926  HB  ILE A 252      24.307  16.686 -41.385  1.00 11.170          H  
ATOM   3927 1HG1 ILE A 252      24.002  18.377 -43.847  1.00 11.170          H  
ATOM   3928 2HG1 ILE A 252      23.532  18.900 -42.258  1.00 11.170          H  
ATOM   3929 1HG2 ILE A 252      25.783  16.049 -43.286  1.00 11.170          H  
ATOM   3930 2HG2 ILE A 252      24.558  14.830 -43.020  1.00 11.170          H  
ATOM   3931 3HG2 ILE A 252      24.395  15.975 -44.356  1.00 11.170          H  
ATOM   3932 1HD1 ILE A 252      25.653  19.798 -42.856  1.00 11.170          H  
ATOM   3933 2HD1 ILE A 252      25.807  18.685 -41.489  1.00 11.170          H  
ATOM   3934 3HD1 ILE A 252      26.301  18.193 -43.117  1.00 11.170          H  
ATOM   3935  N   LEU A 253      22.161  14.516 -41.174  1.00  6.360          N  
ATOM   3936  CA  LEU A 253      21.805  13.111 -41.023  1.00  6.250          C  
ATOM   3937  C   LEU A 253      20.360  12.809 -41.373  1.00  6.210          C  
ATOM   3938  O   LEU A 253      20.078  11.765 -41.958  1.00  6.240          O  
ATOM   3939  CB  LEU A 253      22.107  12.638 -39.606  1.00  8.790          C  
ATOM   3940  CG  LEU A 253      23.590  12.452 -39.260  1.00  8.790          C  
ATOM   3941  CD1 LEU A 253      23.725  12.271 -37.794  1.00  8.790          C  
ATOM   3942  CD2 LEU A 253      24.115  11.188 -39.967  1.00  8.790          C  
ATOM   3943  H   LEU A 253      22.463  15.070 -40.364  1.00  7.630          H  
ATOM   3944  HA  LEU A 253      22.415  12.551 -41.721  1.00  7.500          H  
ATOM   3945 1HB  LEU A 253      21.698  13.385 -38.916  1.00 10.550          H  
ATOM   3946 2HB  LEU A 253      21.593  11.695 -39.438  1.00 10.550          H  
ATOM   3947  HG  LEU A 253      24.161  13.329 -39.571  1.00 10.550          H  
ATOM   3948 1HD1 LEU A 253      24.772  12.131 -37.528  1.00 10.550          H  
ATOM   3949 2HD1 LEU A 253      23.348  13.152 -37.321  1.00 10.550          H  
ATOM   3950 3HD1 LEU A 253      23.147  11.410 -37.490  1.00 10.550          H  
ATOM   3951 1HD2 LEU A 253      25.162  11.035 -39.720  1.00 10.550          H  
ATOM   3952 2HD2 LEU A 253      23.538  10.327 -39.645  1.00 10.550          H  
ATOM   3953 3HD2 LEU A 253      24.013  11.281 -41.020  1.00 10.550          H  
ATOM   3954  N   VAL A 254      19.430  13.697 -41.028  1.00  6.190          N  
ATOM   3955  CA  VAL A 254      18.041  13.451 -41.377  1.00  6.170          C  
ATOM   3956  C   VAL A 254      17.834  13.492 -42.888  1.00  6.350          C  
ATOM   3957  O   VAL A 254      17.169  12.620 -43.440  1.00  6.380          O  
ATOM   3958  CB  VAL A 254      17.128  14.429 -40.637  1.00  8.650          C  
ATOM   3959  CG1 VAL A 254      15.679  14.341 -41.128  1.00  8.650          C  
ATOM   3960  CG2 VAL A 254      17.209  14.071 -39.179  1.00  8.650          C  
ATOM   3961  H   VAL A 254      19.678  14.544 -40.504  1.00  7.430          H  
ATOM   3962  HA  VAL A 254      17.786  12.450 -41.031  1.00  7.400          H  
ATOM   3963  HB  VAL A 254      17.490  15.447 -40.793  1.00 10.380          H  
ATOM   3964 1HG1 VAL A 254      15.067  15.041 -40.565  1.00 10.380          H  
ATOM   3965 2HG1 VAL A 254      15.623  14.594 -42.186  1.00 10.380          H  
ATOM   3966 3HG1 VAL A 254      15.305  13.327 -40.979  1.00 10.380          H  
ATOM   3967 1HG2 VAL A 254      16.630  14.741 -38.595  1.00 10.380          H  
ATOM   3968 2HG2 VAL A 254      16.858  13.054 -39.024  1.00 10.380          H  
ATOM   3969 3HG2 VAL A 254      18.223  14.137 -38.888  1.00 10.380          H  
ATOM   3970  N   THR A 255      18.408  14.486 -43.564  1.00  6.500          N  
ATOM   3971  CA  THR A 255      18.267  14.644 -45.008  1.00  6.700          C  
ATOM   3972  C   THR A 255      18.742  13.399 -45.739  1.00  6.710          C  
ATOM   3973  O   THR A 255      18.071  12.867 -46.631  1.00  6.790          O  
ATOM   3974  CB  THR A 255      19.090  15.868 -45.494  1.00  9.300          C  
ATOM   3975  OG1 THR A 255      18.582  17.058 -44.872  1.00  9.300          O  
ATOM   3976  CG2 THR A 255      19.025  16.018 -47.017  1.00  9.300          C  
ATOM   3977  H   THR A 255      18.954  15.187 -43.063  1.00  7.800          H  
ATOM   3978  HA  THR A 255      17.215  14.802 -45.241  1.00  8.040          H  
ATOM   3979  HB  THR A 255      20.135  15.739 -45.197  1.00 11.160          H  
ATOM   3980  HG1 THR A 255      18.823  17.047 -43.920  1.00 11.160          H  
ATOM   3981 1HG2 THR A 255      19.613  16.885 -47.312  1.00 11.160          H  
ATOM   3982 2HG2 THR A 255      19.429  15.131 -47.501  1.00 11.160          H  
ATOM   3983 3HG2 THR A 255      17.990  16.158 -47.322  1.00 11.160          H  
ATOM   3984  N   LEU A 256      19.874  12.883 -45.307  1.00  6.660          N  
ATOM   3985  CA  LEU A 256      20.510  11.743 -45.927  1.00  6.710          C  
ATOM   3986  C   LEU A 256      19.872  10.408 -45.557  1.00  6.660          C  
ATOM   3987  O   LEU A 256      20.292   9.358 -46.049  1.00  6.840          O  
ATOM   3988  CB  LEU A 256      21.951  11.752 -45.478  1.00  9.370          C  
ATOM   3989  CG  LEU A 256      22.805  12.925 -45.941  1.00  9.370          C  
ATOM   3990  CD1 LEU A 256      24.044  12.896 -45.162  1.00  9.370          C  
ATOM   3991  CD2 LEU A 256      23.139  12.796 -47.436  1.00  9.370          C  
ATOM   3992  H   LEU A 256      20.373  13.359 -44.546  1.00  7.990          H  
ATOM   3993  HA  LEU A 256      20.443  11.862 -47.003  1.00  8.050          H  
ATOM   3994 1HB  LEU A 256      21.961  11.743 -44.385  1.00 11.250          H  
ATOM   3995 2HB  LEU A 256      22.411  10.847 -45.842  1.00 11.250          H  
ATOM   3996  HG  LEU A 256      22.289  13.866 -45.755  1.00 11.250          H  
ATOM   3997 1HD1 LEU A 256      24.679  13.725 -45.456  1.00 11.250          H  
ATOM   3998 2HD1 LEU A 256      23.800  12.978 -44.109  1.00 11.250          H  
ATOM   3999 3HD1 LEU A 256      24.548  11.967 -45.335  1.00 11.250          H  
ATOM   4000 1HD2 LEU A 256      23.775  13.622 -47.733  1.00 11.250          H  
ATOM   4001 2HD2 LEU A 256      23.663  11.857 -47.611  1.00 11.250          H  
ATOM   4002 3HD2 LEU A 256      22.232  12.816 -48.031  1.00 11.250          H  
ATOM   4003  N   MET A 257      18.866  10.430 -44.681  1.00  6.430          N  
ATOM   4004  CA  MET A 257      18.176   9.218 -44.302  1.00  6.380          C  
ATOM   4005  C   MET A 257      16.833   9.140 -45.024  1.00  6.450          C  
ATOM   4006  O   MET A 257      16.059   8.197 -44.827  1.00  6.480          O  
ATOM   4007  CB  MET A 257      18.025   9.134 -42.778  1.00  8.950          C  
ATOM   4008  CG  MET A 257      17.394   7.811 -42.242  1.00  8.950          C  
ATOM   4009  SD  MET A 257      18.338   6.335 -42.709  1.00  8.950          S  
ATOM   4010  CE  MET A 257      19.663   6.376 -41.562  1.00  8.950          C  
ATOM   4011  H   MET A 257      18.526  11.312 -44.288  1.00  7.720          H  
ATOM   4012  HA  MET A 257      18.772   8.367 -44.623  1.00  7.660          H  
ATOM   4013 1HB  MET A 257      18.999   9.276 -42.316  1.00 10.740          H  
ATOM   4014 2HB  MET A 257      17.400   9.968 -42.443  1.00 10.740          H  
ATOM   4015 1HG  MET A 257      17.387   7.866 -41.154  1.00 10.740          H  
ATOM   4016 2HG  MET A 257      16.365   7.693 -42.556  1.00 10.740          H  
ATOM   4017 1HE  MET A 257      20.335   5.546 -41.755  1.00 10.740          H  
ATOM   4018 2HE  MET A 257      20.200   7.291 -41.665  1.00 10.740          H  
ATOM   4019 3HE  MET A 257      19.259   6.301 -40.555  1.00 10.740          H  
ATOM   4020  N   ASP A 258      16.556  10.080 -45.936  1.00  6.500          N  
ATOM   4021  CA  ASP A 258      15.274  10.044 -46.639  1.00  6.610          C  
ATOM   4022  C   ASP A 258      15.355   9.019 -47.775  1.00  6.960          C  
ATOM   4023  O   ASP A 258      15.463   9.370 -48.952  1.00  7.130          O  
ATOM   4024  CB  ASP A 258      14.899  11.429 -47.187  1.00  9.210          C  
ATOM   4025  CG  ASP A 258      13.427  11.518 -47.688  1.00  9.210          C  
ATOM   4026  OD1 ASP A 258      12.643  10.670 -47.306  1.00  9.210          O  
ATOM   4027  OD2 ASP A 258      13.103  12.422 -48.434  1.00  9.210          O  
ATOM   4028  H   ASP A 258      17.201  10.858 -46.113  1.00  7.800          H  
ATOM   4029  HA  ASP A 258      14.500   9.729 -45.940  1.00  7.930          H  
ATOM   4030 1HB  ASP A 258      15.050  12.171 -46.399  1.00 11.050          H  
ATOM   4031 2HB  ASP A 258      15.575  11.691 -48.002  1.00 11.050          H  
ATOM   4032  N   ARG A 259      15.326   7.741 -47.374  1.00  7.200          N  
ATOM   4033  CA  ARG A 259      15.482   6.558 -48.223  1.00  7.610          C  
ATOM   4034  C   ARG A 259      16.843   6.515 -48.917  1.00  7.750          C  
ATOM   4035  O   ARG A 259      16.944   6.090 -50.071  1.00  8.100          O  
ATOM   4036  CB  ARG A 259      14.395   6.533 -49.285  1.00 10.490          C  
ATOM   4037  CG  ARG A 259      12.986   6.531 -48.738  1.00 10.490          C  
ATOM   4038  CD  ARG A 259      11.974   6.562 -49.821  1.00 10.490          C  
ATOM   4039  NE  ARG A 259      12.132   7.768 -50.639  1.00 10.490          N  
ATOM   4040  CZ  ARG A 259      11.684   9.003 -50.307  1.00 10.490          C  
ATOM   4041  NH1 ARG A 259      11.046   9.197 -49.177  1.00 10.490          N  
ATOM   4042  NH2 ARG A 259      11.902  10.026 -51.114  1.00 10.490          N  
ATOM   4043  H   ARG A 259      15.243   7.619 -46.363  1.00  8.640          H  
ATOM   4044  HA  ARG A 259      15.384   5.673 -47.594  1.00  9.130          H  
ATOM   4045 1HB  ARG A 259      14.507   7.372 -49.956  1.00 12.590          H  
ATOM   4046 2HB  ARG A 259      14.504   5.631 -49.885  1.00 12.590          H  
ATOM   4047 1HG  ARG A 259      12.830   5.624 -48.159  1.00 12.590          H  
ATOM   4048 2HG  ARG A 259      12.847   7.397 -48.093  1.00 12.590          H  
ATOM   4049 1HD  ARG A 259      12.112   5.694 -50.464  1.00 12.590          H  
ATOM   4050 2HD  ARG A 259      10.971   6.548 -49.402  1.00 12.590          H  
ATOM   4051  HE  ARG A 259      12.629   7.671 -51.514  1.00 12.590          H  
ATOM   4052 1HH1 ARG A 259      10.888   8.439 -48.541  1.00 12.590          H  
ATOM   4053 2HH1 ARG A 259      10.751  10.133 -48.912  1.00 12.590          H  
ATOM   4054 1HH2 ARG A 259      12.401   9.893 -51.980  1.00 12.590          H  
ATOM   4055 2HH2 ARG A 259      11.589  10.953 -50.846  1.00 12.590          H  
ATOM   4056  N   GLY A 260      17.888   6.934 -48.202  1.00  7.680          N  
ATOM   4057  CA  GLY A 260      19.239   6.907 -48.746  1.00  7.870          C  
ATOM   4058  C   GLY A 260      19.722   5.454 -48.797  1.00  7.890          C  
ATOM   4059  O   GLY A 260      19.369   4.685 -47.903  1.00  8.220          O  
ATOM   4060  H   GLY A 260      17.737   7.258 -47.256  1.00  9.220          H  
ATOM   4061 1HA  GLY A 260      19.248   7.392 -49.707  1.00  9.440          H  
ATOM   4062 2HA  GLY A 260      19.894   7.489 -48.096  1.00  9.440          H  
ATOM   4063  N   CYS A 261      20.532   5.024 -49.793  1.00  7.860          N  
ATOM   4064  CA  CYS A 261      21.037   5.724 -50.992  1.00  7.930          C  
ATOM   4065  C   CYS A 261      21.802   7.023 -50.749  1.00  7.700          C  
ATOM   4066  O   CYS A 261      21.522   8.034 -51.392  1.00  7.830          O  
ATOM   4067  CB  CYS A 261      19.916   5.984 -52.016  1.00 11.070          C  
ATOM   4068  SG  CYS A 261      19.030   4.513 -52.498  1.00 11.070          S  
ATOM   4069  H   CYS A 261      20.816   4.058 -49.716  1.00  9.430          H  
ATOM   4070  HA  CYS A 261      21.732   5.040 -51.480  1.00  9.520          H  
ATOM   4071 1HB  CYS A 261      19.196   6.706 -51.687  1.00 13.290          H  
ATOM   4072 2HB  CYS A 261      20.370   6.393 -52.918  1.00 13.290          H  
ATOM   4073  HG  CYS A 261      18.209   4.542 -51.432  1.00 13.290          H  
ATOM   4074  N   TRP A 262      22.752   7.007 -49.820  1.00  7.550          N  
ATOM   4075  CA  TRP A 262      23.559   8.197 -49.586  1.00  7.410          C  
ATOM   4076  C   TRP A 262      24.681   8.242 -50.614  1.00  7.530          C  
ATOM   4077  O   TRP A 262      25.028   7.232 -51.228  1.00  7.530          O  
ATOM   4078  CB  TRP A 262      24.135   8.287 -48.160  1.00 10.430          C  
ATOM   4079  CG  TRP A 262      24.932   7.100 -47.689  1.00 10.430          C  
ATOM   4080  CD1 TRP A 262      24.475   6.083 -46.904  1.00 10.430          C  
ATOM   4081  CD2 TRP A 262      26.321   6.775 -47.986  1.00 10.430          C  
ATOM   4082  NE1 TRP A 262      25.480   5.173 -46.683  1.00 10.430          N  
ATOM   4083  CE2 TRP A 262      26.603   5.575 -47.338  1.00 10.430          C  
ATOM   4084  CE3 TRP A 262      27.331   7.393 -48.741  1.00 10.430          C  
ATOM   4085  CZ2 TRP A 262      27.842   4.979 -47.413  1.00 10.430          C  
ATOM   4086  CZ3 TRP A 262      28.563   6.787 -48.826  1.00 10.430          C  
ATOM   4087  CH2 TRP A 262      28.817   5.611 -48.176  1.00 10.430          C  
ATOM   4088  H   TRP A 262      22.930   6.158 -49.302  1.00  9.060          H  
ATOM   4089  HA  TRP A 262      22.934   9.077 -49.737  1.00  8.890          H  
ATOM   4090 1HB  TRP A 262      24.772   9.168 -48.083  1.00 12.520          H  
ATOM   4091 2HB  TRP A 262      23.311   8.431 -47.463  1.00 12.520          H  
ATOM   4092  HD1 TRP A 262      23.465   6.007 -46.499  1.00 12.520          H  
ATOM   4093  HE1 TRP A 262      25.428   4.287 -46.103  1.00 12.520          H  
ATOM   4094  HE3 TRP A 262      27.156   8.323 -49.249  1.00 12.520          H  
ATOM   4095  HZ2 TRP A 262      28.055   4.034 -46.892  1.00 12.520          H  
ATOM   4096  HZ3 TRP A 262      29.335   7.277 -49.416  1.00 12.520          H  
ATOM   4097  HH2 TRP A 262      29.805   5.161 -48.256  1.00 12.520          H  
ATOM   4098  N   ASP A 263      25.229   9.431 -50.808  1.00  7.720          N  
ATOM   4099  CA  ASP A 263      26.326   9.682 -51.734  1.00  7.880          C  
ATOM   4100  C   ASP A 263      27.253  10.731 -51.166  1.00  7.880          C  
ATOM   4101  O   ASP A 263      26.808  11.842 -50.863  1.00  7.840          O  
ATOM   4102  CB  ASP A 263      25.843  10.112 -53.118  1.00 10.970          C  
ATOM   4103  CG  ASP A 263      27.016  10.282 -54.103  1.00 10.970          C  
ATOM   4104  OD1 ASP A 263      28.154  10.290 -53.624  1.00 10.970          O  
ATOM   4105  OD2 ASP A 263      26.790  10.391 -55.288  1.00 10.970          O  
ATOM   4106  H   ASP A 263      24.865  10.208 -50.277  1.00  9.260          H  
ATOM   4107  HA  ASP A 263      26.895   8.757 -51.851  1.00  9.460          H  
ATOM   4108 1HB  ASP A 263      25.147   9.365 -53.510  1.00 13.160          H  
ATOM   4109 2HB  ASP A 263      25.320  11.046 -53.048  1.00 13.160          H  
ATOM   4110  N   ALA A 264      28.528  10.385 -50.993  1.00  7.940          N  
ATOM   4111  CA  ALA A 264      29.496  11.271 -50.361  1.00  7.960          C  
ATOM   4112  C   ALA A 264      29.492  12.646 -51.003  1.00  8.130          C  
ATOM   4113  O   ALA A 264      29.680  13.639 -50.304  1.00  8.110          O  
ATOM   4114  CB  ALA A 264      30.896  10.701 -50.469  1.00 11.140          C  
ATOM   4115  H   ALA A 264      28.822   9.479 -51.333  1.00  9.530          H  
ATOM   4116  HA  ALA A 264      29.230  11.369 -49.310  1.00  9.550          H  
ATOM   4117 1HB  ALA A 264      31.595  11.369 -49.972  1.00 13.360          H  
ATOM   4118 2HB  ALA A 264      30.936   9.723 -50.005  1.00 13.360          H  
ATOM   4119 3HB  ALA A 264      31.166  10.611 -51.520  1.00 13.360          H  
ATOM   4120  N   ASP A 265      29.275  12.749 -52.322  1.00  8.320          N  
ATOM   4121  CA  ASP A 265      29.273  14.093 -52.894  1.00  8.510          C  
ATOM   4122  C   ASP A 265      28.155  14.959 -52.293  1.00  8.360          C  
ATOM   4123  O   ASP A 265      28.334  16.171 -52.132  1.00  8.410          O  
ATOM   4124  CB  ASP A 265      29.146  14.089 -54.422  1.00 11.840          C  
ATOM   4125  CG  ASP A 265      30.431  13.669 -55.191  1.00 11.840          C  
ATOM   4126  OD1 ASP A 265      31.488  13.582 -54.608  1.00 11.840          O  
ATOM   4127  OD2 ASP A 265      30.330  13.488 -56.382  1.00 11.840          O  
ATOM   4128  H   ASP A 265      29.111  11.908 -52.904  1.00  9.980          H  
ATOM   4129  HA  ASP A 265      30.226  14.563 -52.646  1.00 10.210          H  
ATOM   4130 1HB  ASP A 265      28.345  13.396 -54.704  1.00 14.210          H  
ATOM   4131 2HB  ASP A 265      28.847  15.080 -54.760  1.00 14.210          H  
ATOM   4132  N   ILE A 266      27.004  14.344 -51.968  1.00  8.170          N  
ATOM   4133  CA  ILE A 266      25.859  15.048 -51.404  1.00  8.030          C  
ATOM   4134  C   ILE A 266      26.195  15.431 -49.998  1.00  7.870          C  
ATOM   4135  O   ILE A 266      25.896  16.541 -49.559  1.00  7.860          O  
ATOM   4136  CB  ILE A 266      24.565  14.204 -51.355  1.00 11.300          C  
ATOM   4137  CG1 ILE A 266      24.088  13.889 -52.775  1.00 11.300          C  
ATOM   4138  CG2 ILE A 266      23.468  14.985 -50.542  1.00 11.300          C  
ATOM   4139  CD1 ILE A 266      22.987  12.837 -52.837  1.00 11.300          C  
ATOM   4140  H   ILE A 266      26.928  13.333 -52.072  1.00  9.800          H  
ATOM   4141  HA  ILE A 266      25.677  15.953 -51.981  1.00  9.640          H  
ATOM   4142  HB  ILE A 266      24.762  13.259 -50.860  1.00 13.560          H  
ATOM   4143 1HG1 ILE A 266      23.730  14.802 -53.245  1.00 13.560          H  
ATOM   4144 2HG1 ILE A 266      24.940  13.519 -53.347  1.00 13.560          H  
ATOM   4145 1HG2 ILE A 266      22.555  14.410 -50.483  1.00 13.560          H  
ATOM   4146 2HG2 ILE A 266      23.802  15.179 -49.533  1.00 13.560          H  
ATOM   4147 3HG2 ILE A 266      23.262  15.937 -51.033  1.00 13.560          H  
ATOM   4148 1HD1 ILE A 266      22.724  12.658 -53.878  1.00 13.560          H  
ATOM   4149 2HD1 ILE A 266      23.333  11.909 -52.390  1.00 13.560          H  
ATOM   4150 3HD1 ILE A 266      22.107  13.173 -52.307  1.00 13.560          H  
ATOM   4151  N   VAL A 267      26.781  14.483 -49.278  1.00  7.760          N  
ATOM   4152  CA  VAL A 267      27.070  14.701 -47.877  1.00  7.640          C  
ATOM   4153  C   VAL A 267      28.020  15.896 -47.768  1.00  7.750          C  
ATOM   4154  O   VAL A 267      27.806  16.790 -46.943  1.00  7.650          O  
ATOM   4155  CB  VAL A 267      27.776  13.476 -47.254  1.00 10.740          C  
ATOM   4156  CG1 VAL A 267      28.164  13.803 -45.816  1.00 10.740          C  
ATOM   4157  CG2 VAL A 267      26.927  12.216 -47.361  1.00 10.740          C  
ATOM   4158  H   VAL A 267      26.980  13.593 -49.747  1.00  9.310          H  
ATOM   4159  HA  VAL A 267      26.144  14.915 -47.346  1.00  9.170          H  
ATOM   4160  HB  VAL A 267      28.698  13.298 -47.798  1.00 12.890          H  
ATOM   4161 1HG1 VAL A 267      28.669  12.951 -45.399  1.00 12.890          H  
ATOM   4162 2HG1 VAL A 267      28.818  14.666 -45.772  1.00 12.890          H  
ATOM   4163 3HG1 VAL A 267      27.268  14.005 -45.239  1.00 12.890          H  
ATOM   4164 1HG2 VAL A 267      27.468  11.368 -46.933  1.00 12.890          H  
ATOM   4165 2HG2 VAL A 267      26.039  12.357 -46.852  1.00 12.890          H  
ATOM   4166 3HG2 VAL A 267      26.708  12.010 -48.394  1.00 12.890          H  
ATOM   4167  N   GLN A 268      29.055  15.911 -48.614  1.00  7.970          N  
ATOM   4168  CA  GLN A 268      30.047  16.973 -48.621  1.00  8.110          C  
ATOM   4169  C   GLN A 268      29.441  18.329 -48.987  1.00  8.140          C  
ATOM   4170  O   GLN A 268      29.770  19.339 -48.348  1.00  8.110          O  
ATOM   4171  CB  GLN A 268      31.153  16.593 -49.594  1.00 11.300          C  
ATOM   4172  CG  GLN A 268      31.993  15.419 -49.110  1.00 11.300          C  
ATOM   4173  CD  GLN A 268      32.928  14.920 -50.159  1.00 11.300          C  
ATOM   4174  OE1 GLN A 268      32.843  15.349 -51.311  1.00 11.300          O  
ATOM   4175  NE2 GLN A 268      33.826  14.013 -49.784  1.00 11.300          N  
ATOM   4176  H   GLN A 268      29.172  15.127 -49.262  1.00  9.560          H  
ATOM   4177  HA  GLN A 268      30.473  17.046 -47.627  1.00  9.730          H  
ATOM   4178 1HB  GLN A 268      30.708  16.320 -50.553  1.00 13.560          H  
ATOM   4179 2HB  GLN A 268      31.808  17.445 -49.759  1.00 13.560          H  
ATOM   4180 1HG  GLN A 268      32.582  15.739 -48.265  1.00 13.560          H  
ATOM   4181 2HG  GLN A 268      31.344  14.610 -48.802  1.00 13.560          H  
ATOM   4182 1HE2 GLN A 268      34.473  13.646 -50.454  1.00 13.560          H  
ATOM   4183 2HE2 GLN A 268      33.860  13.695 -48.834  1.00 13.560          H  
ATOM   4184  N   GLU A 269      28.522  18.355 -49.965  1.00  8.200          N  
ATOM   4185  CA  GLU A 269      27.872  19.601 -50.343  1.00  8.240          C  
ATOM   4186  C   GLU A 269      27.023  20.113 -49.183  1.00  8.030          C  
ATOM   4187  O   GLU A 269      27.045  21.310 -48.868  1.00  8.050          O  
ATOM   4188  CB  GLU A 269      26.990  19.381 -51.578  1.00 11.520          C  
ATOM   4189  CG  GLU A 269      26.275  20.624 -52.129  1.00 11.520          C  
ATOM   4190  CD  GLU A 269      27.208  21.683 -52.715  1.00 11.520          C  
ATOM   4191  OE1 GLU A 269      28.335  21.360 -53.006  1.00 11.520          O  
ATOM   4192  OE2 GLU A 269      26.776  22.810 -52.882  1.00 11.520          O  
ATOM   4193  H   GLU A 269      28.325  17.508 -50.511  1.00  9.840          H  
ATOM   4194  HA  GLU A 269      28.636  20.340 -50.578  1.00  9.890          H  
ATOM   4195 1HB  GLU A 269      27.596  18.959 -52.380  1.00 13.820          H  
ATOM   4196 2HB  GLU A 269      26.224  18.642 -51.337  1.00 13.820          H  
ATOM   4197 1HG  GLU A 269      25.584  20.304 -52.906  1.00 13.820          H  
ATOM   4198 2HG  GLU A 269      25.689  21.060 -51.329  1.00 13.820          H  
ATOM   4199  N   LEU A 270      26.311  19.206 -48.496  1.00  7.840          N  
ATOM   4200  CA  LEU A 270      25.496  19.638 -47.380  1.00  7.630          C  
ATOM   4201  C   LEU A 270      26.370  20.223 -46.281  1.00  7.610          C  
ATOM   4202  O   LEU A 270      26.048  21.292 -45.757  1.00  7.580          O  
ATOM   4203  CB  LEU A 270      24.694  18.467 -46.790  1.00 10.770          C  
ATOM   4204  CG  LEU A 270      23.548  17.847 -47.628  1.00 10.770          C  
ATOM   4205  CD1 LEU A 270      23.080  16.567 -46.928  1.00 10.770          C  
ATOM   4206  CD2 LEU A 270      22.391  18.820 -47.757  1.00 10.770          C  
ATOM   4207  H   LEU A 270      26.295  18.227 -48.801  1.00  9.410          H  
ATOM   4208  HA  LEU A 270      24.820  20.414 -47.726  1.00  9.160          H  
ATOM   4209 1HB  LEU A 270      25.389  17.668 -46.529  1.00 12.920          H  
ATOM   4210 2HB  LEU A 270      24.244  18.830 -45.898  1.00 12.920          H  
ATOM   4211  HG  LEU A 270      23.913  17.593 -48.616  1.00 12.920          H  
ATOM   4212 1HD1 LEU A 270      22.283  16.101 -47.508  1.00 12.920          H  
ATOM   4213 2HD1 LEU A 270      23.915  15.878 -46.851  1.00 12.920          H  
ATOM   4214 3HD1 LEU A 270      22.710  16.801 -45.934  1.00 12.920          H  
ATOM   4215 1HD2 LEU A 270      21.597  18.355 -48.341  1.00 12.920          H  
ATOM   4216 2HD2 LEU A 270      22.011  19.072 -46.765  1.00 12.920          H  
ATOM   4217 3HD2 LEU A 270      22.717  19.725 -48.260  1.00 12.920          H  
ATOM   4218  N   LEU A 271      27.516  19.588 -45.985  1.00  7.640          N  
ATOM   4219  CA  LEU A 271      28.405  20.073 -44.934  1.00  7.640          C  
ATOM   4220  C   LEU A 271      28.932  21.472 -45.184  1.00  7.800          C  
ATOM   4221  O   LEU A 271      28.928  22.296 -44.267  1.00  7.780          O  
ATOM   4222  CB  LEU A 271      29.579  19.094 -44.780  1.00 10.700          C  
ATOM   4223  CG  LEU A 271      29.264  17.755 -44.093  1.00 10.700          C  
ATOM   4224  CD1 LEU A 271      30.382  16.771 -44.332  1.00 10.700          C  
ATOM   4225  CD2 LEU A 271      29.177  17.984 -42.608  1.00 10.700          C  
ATOM   4226  H   LEU A 271      27.731  18.703 -46.459  1.00  9.170          H  
ATOM   4227  HA  LEU A 271      27.838  20.102 -44.012  1.00  9.170          H  
ATOM   4228 1HB  LEU A 271      29.951  18.864 -45.774  1.00 12.840          H  
ATOM   4229 2HB  LEU A 271      30.373  19.580 -44.227  1.00 12.840          H  
ATOM   4230  HG  LEU A 271      28.326  17.349 -44.476  1.00 12.840          H  
ATOM   4231 1HD1 LEU A 271      30.166  15.837 -43.836  1.00 12.840          H  
ATOM   4232 2HD1 LEU A 271      30.472  16.590 -45.393  1.00 12.840          H  
ATOM   4233 3HD1 LEU A 271      31.313  17.166 -43.956  1.00 12.840          H  
ATOM   4234 1HD2 LEU A 271      28.965  17.048 -42.132  1.00 12.840          H  
ATOM   4235 2HD2 LEU A 271      30.129  18.369 -42.250  1.00 12.840          H  
ATOM   4236 3HD2 LEU A 271      28.407  18.688 -42.360  1.00 12.840          H  
ATOM   4237  N   ILE A 272      29.351  21.784 -46.404  1.00  7.990          N  
ATOM   4238  CA  ILE A 272      29.836  23.145 -46.608  1.00  8.160          C  
ATOM   4239  C   ILE A 272      28.711  24.174 -46.653  1.00  8.100          C  
ATOM   4240  O   ILE A 272      28.883  25.284 -46.164  1.00  8.130          O  
ATOM   4241  CB  ILE A 272      30.781  23.287 -47.826  1.00 11.360          C  
ATOM   4242  CG1 ILE A 272      31.487  24.732 -47.814  1.00 11.360          C  
ATOM   4243  CG2 ILE A 272      30.036  23.052 -49.154  1.00 11.360          C  
ATOM   4244  CD1 ILE A 272      32.423  25.049 -46.597  1.00 11.360          C  
ATOM   4245  H   ILE A 272      29.373  21.065 -47.140  1.00  9.590          H  
ATOM   4246  HA  ILE A 272      30.441  23.380 -45.739  1.00  9.790          H  
ATOM   4247  HB  ILE A 272      31.562  22.542 -47.741  1.00 13.630          H  
ATOM   4248 1HG1 ILE A 272      32.089  24.814 -48.716  1.00 13.630          H  
ATOM   4249 2HG1 ILE A 272      30.716  25.502 -47.849  1.00 13.630          H  
ATOM   4250 1HG2 ILE A 272      30.737  23.127 -49.981  1.00 13.630          H  
ATOM   4251 2HG2 ILE A 272      29.595  22.060 -49.150  1.00 13.630          H  
ATOM   4252 3HG2 ILE A 272      29.250  23.789 -49.299  1.00 13.630          H  
ATOM   4253 1HD1 ILE A 272      32.843  26.049 -46.722  1.00 13.630          H  
ATOM   4254 2HD1 ILE A 272      31.870  25.027 -45.658  1.00 13.630          H  
ATOM   4255 3HD1 ILE A 272      33.232  24.331 -46.554  1.00 13.630          H  
ATOM   4256  N   ASN A 273      27.564  23.838 -47.244  1.00  8.030          N  
ATOM   4257  CA  ASN A 273      26.481  24.807 -47.300  1.00  7.990          C  
ATOM   4258  C   ASN A 273      25.884  25.066 -45.921  1.00  7.780          C  
ATOM   4259  O   ASN A 273      25.425  26.174 -45.634  1.00  7.810          O  
ATOM   4260  CB  ASN A 273      25.429  24.337 -48.265  1.00 11.200          C  
ATOM   4261  CG  ASN A 273      25.908  24.445 -49.664  1.00 11.200          C  
ATOM   4262  OD1 ASN A 273      26.822  25.224 -49.972  1.00 11.200          O  
ATOM   4263  ND2 ASN A 273      25.326  23.674 -50.529  1.00 11.200          N  
ATOM   4264  H   ASN A 273      27.444  22.915 -47.677  1.00  9.640          H  
ATOM   4265  HA  ASN A 273      26.888  25.754 -47.653  1.00  9.590          H  
ATOM   4266 1HB  ASN A 273      25.188  23.290 -48.054  1.00 13.440          H  
ATOM   4267 2HB  ASN A 273      24.520  24.922 -48.140  1.00 13.440          H  
ATOM   4268 1HD2 ASN A 273      25.644  23.667 -51.499  1.00 13.440          H  
ATOM   4269 2HD2 ASN A 273      24.602  23.051 -50.243  1.00 13.440          H  
ATOM   4270  N   THR A 274      25.896  24.035 -45.077  1.00  7.580          N  
ATOM   4271  CA  THR A 274      25.419  24.070 -43.704  1.00  7.400          C  
ATOM   4272  C   THR A 274      26.365  24.869 -42.811  1.00  7.350          C  
ATOM   4273  O   THR A 274      25.934  25.680 -41.986  1.00  7.260          O  
ATOM   4274  CB  THR A 274      25.269  22.648 -43.164  1.00 10.430          C  
ATOM   4275  OG1 THR A 274      24.316  21.931 -43.954  1.00 10.430          O  
ATOM   4276  CG2 THR A 274      24.814  22.661 -41.785  1.00 10.430          C  
ATOM   4277  H   THR A 274      26.232  23.135 -45.420  1.00  9.100          H  
ATOM   4278  HA  THR A 274      24.443  24.553 -43.690  1.00  8.880          H  
ATOM   4279  HB  THR A 274      26.231  22.141 -43.222  1.00 12.520          H  
ATOM   4280  HG1 THR A 274      24.710  21.759 -44.829  1.00 12.520          H  
ATOM   4281 1HG2 THR A 274      24.738  21.631 -41.490  1.00 12.520          H  
ATOM   4282 2HG2 THR A 274      25.522  23.178 -41.144  1.00 12.520          H  
ATOM   4283 3HG2 THR A 274      23.845  23.149 -41.723  1.00 12.520          H  
ATOM   4284  N   PHE A 275      27.667  24.641 -42.991  1.00  7.430          N  
ATOM   4285  CA  PHE A 275      28.723  25.269 -42.219  1.00  7.410          C  
ATOM   4286  C   PHE A 275      29.705  26.054 -43.110  1.00  7.500          C  
ATOM   4287  O   PHE A 275      30.885  25.704 -43.130  1.00  7.540          O  
ATOM   4288  CB  PHE A 275      29.533  24.201 -41.490  1.00 10.380          C  
ATOM   4289  CG  PHE A 275      28.779  23.314 -40.529  1.00 10.380          C  
ATOM   4290  CD1 PHE A 275      28.287  22.085 -40.945  1.00 10.380          C  
ATOM   4291  CD2 PHE A 275      28.597  23.682 -39.207  1.00 10.380          C  
ATOM   4292  CE1 PHE A 275      27.628  21.263 -40.080  1.00 10.380          C  
ATOM   4293  CE2 PHE A 275      27.938  22.845 -38.335  1.00 10.380          C  
ATOM   4294  CZ  PHE A 275      27.455  21.645 -38.773  1.00 10.380          C  
ATOM   4295  H   PHE A 275      27.954  23.938 -43.674  1.00  8.920          H  
ATOM   4296  HA  PHE A 275      28.276  25.940 -41.487  1.00  8.890          H  
ATOM   4297 1HB  PHE A 275      29.989  23.552 -42.238  1.00 12.460          H  
ATOM   4298 2HB  PHE A 275      30.335  24.683 -40.935  1.00 12.460          H  
ATOM   4299  HD1 PHE A 275      28.434  21.780 -41.976  1.00 12.460          H  
ATOM   4300  HD2 PHE A 275      28.988  24.641 -38.856  1.00 12.460          H  
ATOM   4301  HE1 PHE A 275      27.248  20.305 -40.424  1.00 12.460          H  
ATOM   4302  HE2 PHE A 275      27.802  23.130 -37.289  1.00 12.460          H  
ATOM   4303  HZ  PHE A 275      26.941  20.987 -38.076  1.00 12.460          H  
ATOM   4304  N   PRO A 276      29.266  27.087 -43.878  1.00  7.560          N  
ATOM   4305  CA  PRO A 276      30.050  27.885 -44.826  1.00  7.660          C  
ATOM   4306  C   PRO A 276      31.107  28.750 -44.144  1.00  7.590          C  
ATOM   4307  O   PRO A 276      32.059  29.210 -44.769  1.00  7.740          O  
ATOM   4308  CB  PRO A 276      28.987  28.774 -45.479  1.00 11.490          C  
ATOM   4309  CG  PRO A 276      27.903  28.899 -44.433  1.00 11.490          C  
ATOM   4310  CD  PRO A 276      27.880  27.573 -43.738  1.00 11.490          C  
ATOM   4311  HA  PRO A 276      30.509  27.213 -45.564  1.00  9.190          H  
ATOM   4312 1HB  PRO A 276      29.426  29.740 -45.759  1.00 13.790          H  
ATOM   4313 2HB  PRO A 276      28.625  28.292 -46.407  1.00 13.790          H  
ATOM   4314 1HG  PRO A 276      28.116  29.736 -43.739  1.00 13.790          H  
ATOM   4315 2HG  PRO A 276      26.941  29.122 -44.913  1.00 13.790          H  
ATOM   4316 1HD  PRO A 276      27.577  27.701 -42.692  1.00 13.790          H  
ATOM   4317 2HD  PRO A 276      27.214  26.947 -44.282  1.00 13.790          H  
ATOM   4318  N   ASP A 277      30.923  28.941 -42.840  1.00  7.460          N  
ATOM   4319  CA  ASP A 277      31.737  29.762 -41.947  1.00  7.450          C  
ATOM   4320  C   ASP A 277      33.288  29.631 -41.990  1.00  7.630          C  
ATOM   4321  O   ASP A 277      33.969  30.655 -41.912  1.00  7.760          O  
ATOM   4322  CB  ASP A 277      31.285  29.487 -40.510  1.00 10.430          C  
ATOM   4323  CG  ASP A 277      29.878  29.943 -40.234  1.00 10.430          C  
ATOM   4324  OD1 ASP A 277      29.320  30.685 -41.006  1.00 10.430          O  
ATOM   4325  OD2 ASP A 277      29.340  29.483 -39.266  1.00 10.430          O  
ATOM   4326  H   ASP A 277      30.107  28.523 -42.420  1.00  8.950          H  
ATOM   4327  HA  ASP A 277      31.501  30.799 -42.180  1.00  8.940          H  
ATOM   4328 1HB  ASP A 277      31.334  28.441 -40.279  1.00 12.520          H  
ATOM   4329 2HB  ASP A 277      31.960  29.997 -39.823  1.00 12.520          H  
ATOM   4330  N   GLY A 278      33.877  28.415 -42.061  1.00  7.860          N  
ATOM   4331  CA  GLY A 278      33.201  27.130 -42.193  1.00  8.050          C  
ATOM   4332  C   GLY A 278      34.130  25.961 -42.040  1.00  7.950          C  
ATOM   4333  O   GLY A 278      35.301  26.119 -41.685  1.00  7.930          O  
ATOM   4334  H   GLY A 278      34.885  28.390 -42.041  1.00  9.430          H  
ATOM   4335 1HA  GLY A 278      32.382  27.030 -41.496  1.00  9.660          H  
ATOM   4336 2HA  GLY A 278      32.803  27.058 -43.194  1.00  9.660          H  
ATOM   4337  N   LEU A 279      33.584  24.775 -42.282  1.00  8.060          N  
ATOM   4338  CA  LEU A 279      34.377  23.556 -42.128  1.00  8.070          C  
ATOM   4339  C   LEU A 279      35.511  23.492 -43.139  1.00  8.360          C  
ATOM   4340  O   LEU A 279      35.336  23.786 -44.326  1.00  8.680          O  
ATOM   4341  CB  LEU A 279      33.505  22.295 -42.257  1.00 11.290          C  
ATOM   4342  CG  LEU A 279      32.472  22.013 -41.144  1.00 11.290          C  
ATOM   4343  CD1 LEU A 279      31.585  20.835 -41.577  1.00 11.290          C  
ATOM   4344  CD2 LEU A 279      33.163  21.665 -39.846  1.00 11.290          C  
ATOM   4345  H   LEU A 279      32.602  24.764 -42.584  1.00  9.670          H  
ATOM   4346  HA  LEU A 279      34.839  23.570 -41.143  1.00  9.680          H  
ATOM   4347 1HB  LEU A 279      32.968  22.345 -43.200  1.00 13.550          H  
ATOM   4348 2HB  LEU A 279      34.180  21.438 -42.280  1.00 13.550          H  
ATOM   4349  HG  LEU A 279      31.873  22.880 -40.988  1.00 13.550          H  
ATOM   4350 1HD1 LEU A 279      30.848  20.629 -40.801  1.00 13.550          H  
ATOM   4351 2HD1 LEU A 279      31.073  21.092 -42.503  1.00 13.550          H  
ATOM   4352 3HD1 LEU A 279      32.202  19.947 -41.731  1.00 13.550          H  
ATOM   4353 1HD2 LEU A 279      32.413  21.481 -39.094  1.00 13.550          H  
ATOM   4354 2HD2 LEU A 279      33.767  20.776 -39.982  1.00 13.550          H  
ATOM   4355 3HD2 LEU A 279      33.800  22.479 -39.511  1.00 13.550          H  
ATOM   4356  N   HIS A 280      36.672  23.096 -42.640  1.00  8.320          N  
ATOM   4357  CA  HIS A 280      37.892  22.909 -43.415  1.00  8.540          C  
ATOM   4358  C   HIS A 280      37.755  21.693 -44.315  1.00  8.530          C  
ATOM   4359  O   HIS A 280      37.063  20.744 -43.960  1.00  8.390          O  
ATOM   4360  CB  HIS A 280      39.099  22.756 -42.485  1.00 11.870          C  
ATOM   4361  CG  HIS A 280      40.417  22.774 -43.191  1.00 11.870          C  
ATOM   4362  ND1 HIS A 280      40.921  21.678 -43.867  1.00 11.870          N  
ATOM   4363  CD2 HIS A 280      41.334  23.760 -43.330  1.00 11.870          C  
ATOM   4364  CE1 HIS A 280      42.097  21.998 -44.395  1.00 11.870          C  
ATOM   4365  NE2 HIS A 280      42.365  23.254 -44.082  1.00 11.870          N  
ATOM   4366  H   HIS A 280      36.708  22.898 -41.628  1.00  9.980          H  
ATOM   4367  HA  HIS A 280      38.060  23.780 -44.049  1.00 10.250          H  
ATOM   4368 1HB  HIS A 280      39.088  23.559 -41.747  1.00 14.240          H  
ATOM   4369 2HB  HIS A 280      39.016  21.822 -41.940  1.00 14.240          H  
ATOM   4370  HD2 HIS A 280      41.266  24.769 -42.924  1.00 14.240          H  
ATOM   4371  HE1 HIS A 280      42.735  21.336 -44.986  1.00 14.240          H  
ATOM   4372  HE2 HIS A 280      43.198  23.767 -44.349  1.00 14.240          H  
ATOM   4373  N   SER A 281      38.405  21.672 -45.475  1.00  8.710          N  
ATOM   4374  CA  SER A 281      38.307  20.497 -46.344  1.00  8.780          C  
ATOM   4375  C   SER A 281      38.612  19.179 -45.601  1.00  8.530          C  
ATOM   4376  O   SER A 281      37.976  18.145 -45.882  1.00  8.460          O  
ATOM   4377  CB  SER A 281      39.263  20.648 -47.514  1.00 12.260          C  
ATOM   4378  OG  SER A 281      38.887  21.721 -48.342  1.00 12.260          O  
ATOM   4379  H   SER A 281      38.956  22.462 -45.781  1.00 10.450          H  
ATOM   4380  HA  SER A 281      37.289  20.445 -46.730  1.00 10.540          H  
ATOM   4381 1HB  SER A 281      40.274  20.811 -47.136  1.00 14.720          H  
ATOM   4382 2HB  SER A 281      39.276  19.725 -48.092  1.00 14.720          H  
ATOM   4383  HG  SER A 281      39.512  21.724 -49.073  1.00 14.720          H  
ATOM   4384  N   THR A 282      39.590  19.194 -44.675  1.00  8.470          N  
ATOM   4385  CA  THR A 282      39.928  17.997 -43.908  1.00  8.300          C  
ATOM   4386  C   THR A 282      38.740  17.613 -43.034  1.00  8.080          C  
ATOM   4387  O   THR A 282      38.360  16.437 -42.971  1.00  7.940          O  
ATOM   4388  CB  THR A 282      41.185  18.196 -43.024  1.00 11.690          C  
ATOM   4389  OG1 THR A 282      42.332  18.473 -43.852  1.00 11.690          O  
ATOM   4390  CG2 THR A 282      41.452  16.931 -42.210  1.00 11.690          C  
ATOM   4391  H   THR A 282      40.101  20.059 -44.483  1.00 10.160          H  
ATOM   4392  HA  THR A 282      40.120  17.179 -44.601  1.00  9.960          H  
ATOM   4393  HB  THR A 282      41.025  19.039 -42.351  1.00 14.030          H  
ATOM   4394  HG1 THR A 282      43.067  18.753 -43.298  1.00 14.030          H  
ATOM   4395 1HG2 THR A 282      42.337  17.080 -41.596  1.00 14.030          H  
ATOM   4396 2HG2 THR A 282      40.605  16.709 -41.563  1.00 14.030          H  
ATOM   4397 3HG2 THR A 282      41.617  16.094 -42.887  1.00 14.030          H  
ATOM   4398  N   GLU A 283      38.164  18.610 -42.357  1.00  8.130          N  
ATOM   4399  CA  GLU A 283      37.009  18.424 -41.488  1.00  8.000          C  
ATOM   4400  C   GLU A 283      35.798  17.941 -42.266  1.00  7.830          C  
ATOM   4401  O   GLU A 283      35.077  17.077 -41.793  1.00  7.660          O  
ATOM   4402  CB  GLU A 283      36.653  19.716 -40.765  1.00 11.250          C  
ATOM   4403  CG  GLU A 283      37.645  20.144 -39.718  1.00 11.250          C  
ATOM   4404  CD  GLU A 283      37.323  21.484 -39.111  1.00 11.250          C  
ATOM   4405  OE1 GLU A 283      36.741  22.329 -39.777  1.00 11.250          O  
ATOM   4406  OE2 GLU A 283      37.647  21.664 -37.963  1.00 11.250          O  
ATOM   4407  H   GLU A 283      38.568  19.530 -42.451  1.00  9.760          H  
ATOM   4408  HA  GLU A 283      37.260  17.672 -40.741  1.00  9.600          H  
ATOM   4409 1HB  GLU A 283      36.539  20.516 -41.482  1.00 13.500          H  
ATOM   4410 2HB  GLU A 283      35.698  19.585 -40.272  1.00 13.500          H  
ATOM   4411 1HG  GLU A 283      37.652  19.394 -38.928  1.00 13.500          H  
ATOM   4412 2HG  GLU A 283      38.638  20.170 -40.162  1.00 13.500          H  
ATOM   4413  N   ILE A 284      35.587  18.445 -43.470  1.00  7.910          N  
ATOM   4414  CA  ILE A 284      34.453  18.004 -44.260  1.00  7.800          C  
ATOM   4415  C   ILE A 284      34.617  16.528 -44.556  1.00  7.690          C  
ATOM   4416  O   ILE A 284      33.658  15.765 -44.417  1.00  7.550          O  
ATOM   4417  CB  ILE A 284      34.278  18.843 -45.541  1.00 10.960          C  
ATOM   4418  CG1 ILE A 284      33.856  20.254 -45.111  1.00 10.960          C  
ATOM   4419  CG2 ILE A 284      33.236  18.193 -46.495  1.00 10.960          C  
ATOM   4420  CD1 ILE A 284      33.907  21.301 -46.160  1.00 10.960          C  
ATOM   4421  H   ILE A 284      36.209  19.180 -43.802  1.00  9.490          H  
ATOM   4422  HA  ILE A 284      33.552  18.133 -43.662  1.00  9.360          H  
ATOM   4423  HB  ILE A 284      35.242  18.925 -46.048  1.00 13.160          H  
ATOM   4424 1HG1 ILE A 284      32.841  20.207 -44.720  1.00 13.160          H  
ATOM   4425 2HG1 ILE A 284      34.518  20.566 -44.321  1.00 13.160          H  
ATOM   4426 1HG2 ILE A 284      33.117  18.789 -47.394  1.00 13.160          H  
ATOM   4427 2HG2 ILE A 284      33.567  17.202 -46.780  1.00 13.160          H  
ATOM   4428 3HG2 ILE A 284      32.286  18.121 -45.995  1.00 13.160          H  
ATOM   4429 1HD1 ILE A 284      33.602  22.242 -45.716  1.00 13.160          H  
ATOM   4430 2HD1 ILE A 284      34.926  21.392 -46.534  1.00 13.160          H  
ATOM   4431 3HD1 ILE A 284      33.242  21.055 -46.975  1.00 13.160          H  
ATOM   4432  N   THR A 285      35.819  16.118 -44.961  1.00  7.770          N  
ATOM   4433  CA  THR A 285      36.087  14.716 -45.243  1.00  7.690          C  
ATOM   4434  C   THR A 285      35.846  13.853 -43.998  1.00  7.530          C  
ATOM   4435  O   THR A 285      35.196  12.806 -44.088  1.00  7.430          O  
ATOM   4436  CB  THR A 285      37.534  14.511 -45.742  1.00 10.800          C  
ATOM   4437  OG1 THR A 285      37.728  15.238 -46.965  1.00 10.800          O  
ATOM   4438  CG2 THR A 285      37.789  13.023 -45.998  1.00 10.800          C  
ATOM   4439  H   THR A 285      36.557  16.814 -45.098  1.00  9.320          H  
ATOM   4440  HA  THR A 285      35.404  14.388 -46.024  1.00  9.230          H  
ATOM   4441  HB  THR A 285      38.237  14.878 -44.997  1.00 12.960          H  
ATOM   4442  HG1 THR A 285      37.730  16.194 -46.773  1.00 12.960          H  
ATOM   4443 1HG2 THR A 285      38.807  12.894 -46.357  1.00 12.960          H  
ATOM   4444 2HG2 THR A 285      37.660  12.453 -45.080  1.00 12.960          H  
ATOM   4445 3HG2 THR A 285      37.089  12.661 -46.749  1.00 12.960          H  
ATOM   4446  N   SER A 286      36.359  14.291 -42.840  1.00  7.500          N  
ATOM   4447  CA  SER A 286      36.185  13.560 -41.587  1.00  7.350          C  
ATOM   4448  C   SER A 286      34.711  13.439 -41.201  1.00  7.190          C  
ATOM   4449  O   SER A 286      34.231  12.348 -40.859  1.00  7.070          O  
ATOM   4450  CB  SER A 286      36.947  14.249 -40.476  1.00 10.350          C  
ATOM   4451  OG  SER A 286      36.797  13.565 -39.263  1.00 10.350          O  
ATOM   4452  H   SER A 286      36.924  15.146 -42.839  1.00  9.000          H  
ATOM   4453  HA  SER A 286      36.587  12.556 -41.719  1.00  8.820          H  
ATOM   4454 1HB  SER A 286      38.003  14.310 -40.742  1.00 12.420          H  
ATOM   4455 2HB  SER A 286      36.580  15.268 -40.370  1.00 12.420          H  
ATOM   4456  HG  SER A 286      37.332  14.041 -38.629  1.00 12.420          H  
ATOM   4457  N   TRP A 287      33.972  14.556 -41.285  1.00  7.210          N  
ATOM   4458  CA  TRP A 287      32.563  14.557 -40.939  1.00  7.110          C  
ATOM   4459  C   TRP A 287      31.822  13.645 -41.893  1.00  7.040          C  
ATOM   4460  O   TRP A 287      30.951  12.897 -41.460  1.00  6.870          O  
ATOM   4461  CB  TRP A 287      31.936  15.955 -41.026  1.00  9.990          C  
ATOM   4462  CG  TRP A 287      32.269  16.953 -39.912  1.00  9.990          C  
ATOM   4463  CD1 TRP A 287      33.480  17.227 -39.361  1.00  9.990          C  
ATOM   4464  CD2 TRP A 287      31.330  17.807 -39.219  1.00  9.990          C  
ATOM   4465  NE1 TRP A 287      33.360  18.195 -38.422  1.00  9.990          N  
ATOM   4466  CE2 TRP A 287      32.051  18.555 -38.316  1.00  9.990          C  
ATOM   4467  CE3 TRP A 287      29.970  17.988 -39.294  1.00  9.990          C  
ATOM   4468  CZ2 TRP A 287      31.441  19.481 -37.489  1.00  9.990          C  
ATOM   4469  CZ3 TRP A 287      29.380  18.885 -38.477  1.00  9.990          C  
ATOM   4470  CH2 TRP A 287      30.092  19.622 -37.593  1.00  9.990          C  
ATOM   4471  H   TRP A 287      34.412  15.427 -41.570  1.00  8.650          H  
ATOM   4472  HA  TRP A 287      32.449  14.178 -39.926  1.00  8.530          H  
ATOM   4473 1HB  TRP A 287      32.265  16.409 -41.954  1.00 11.990          H  
ATOM   4474 2HB  TRP A 287      30.861  15.851 -41.084  1.00 11.990          H  
ATOM   4475  HD1 TRP A 287      34.414  16.762 -39.625  1.00 11.990          H  
ATOM   4476  HE1 TRP A 287      34.131  18.570 -37.891  1.00 11.990          H  
ATOM   4477  HE3 TRP A 287      29.377  17.418 -39.975  1.00 11.990          H  
ATOM   4478  HZ2 TRP A 287      31.988  20.079 -36.777  1.00 11.990          H  
ATOM   4479  HZ3 TRP A 287      28.314  18.995 -38.552  1.00 11.990          H  
ATOM   4480  HH2 TRP A 287      29.577  20.340 -36.948  1.00 11.990          H  
ATOM   4481  N   THR A 288      32.185  13.678 -43.181  1.00  7.170          N  
ATOM   4482  CA  THR A 288      31.546  12.854 -44.192  1.00  7.150          C  
ATOM   4483  C   THR A 288      31.699  11.386 -43.857  1.00  7.030          C  
ATOM   4484  O   THR A 288      30.725  10.632 -43.902  1.00  6.950          O  
ATOM   4485  CB  THR A 288      32.138  13.142 -45.595  1.00 10.020          C  
ATOM   4486  OG1 THR A 288      31.880  14.501 -45.936  1.00 10.020          O  
ATOM   4487  CG2 THR A 288      31.540  12.218 -46.667  1.00 10.020          C  
ATOM   4488  H   THR A 288      32.898  14.338 -43.487  1.00  8.600          H  
ATOM   4489  HA  THR A 288      30.493  13.094 -44.199  1.00  8.580          H  
ATOM   4490  HB  THR A 288      33.207  12.993 -45.567  1.00 12.020          H  
ATOM   4491  HG1 THR A 288      32.384  15.072 -45.319  1.00 12.020          H  
ATOM   4492 1HG2 THR A 288      31.977  12.452 -47.631  1.00 12.020          H  
ATOM   4493 2HG2 THR A 288      31.756  11.185 -46.425  1.00 12.020          H  
ATOM   4494 3HG2 THR A 288      30.483  12.348 -46.723  1.00 12.020          H  
ATOM   4495  N   LYS A 289      32.919  10.963 -43.508  1.00  7.040          N  
ATOM   4496  CA  LYS A 289      33.123   9.567 -43.158  1.00  6.920          C  
ATOM   4497  C   LYS A 289      32.277   9.177 -41.951  1.00  6.780          C  
ATOM   4498  O   LYS A 289      31.631   8.122 -41.965  1.00  6.700          O  
ATOM   4499  CB  LYS A 289      34.600   9.291 -42.878  1.00  9.740          C  
ATOM   4500  CG  LYS A 289      35.492   9.306 -44.120  1.00  9.740          C  
ATOM   4501  CD  LYS A 289      36.958   9.061 -43.761  1.00  9.740          C  
ATOM   4502  CE  LYS A 289      37.841   9.050 -45.008  1.00  9.740          C  
ATOM   4503  NZ  LYS A 289      39.284   8.850 -44.678  1.00  9.740          N  
ATOM   4504  H   LYS A 289      33.703  11.623 -43.530  1.00  8.450          H  
ATOM   4505  HA  LYS A 289      32.806   8.954 -43.998  1.00  8.300          H  
ATOM   4506 1HB  LYS A 289      34.979  10.053 -42.189  1.00 11.680          H  
ATOM   4507 2HB  LYS A 289      34.704   8.325 -42.387  1.00 11.680          H  
ATOM   4508 1HG  LYS A 289      35.159   8.530 -44.808  1.00 11.680          H  
ATOM   4509 2HG  LYS A 289      35.400  10.270 -44.620  1.00 11.680          H  
ATOM   4510 1HD  LYS A 289      37.300   9.855 -43.093  1.00 11.680          H  
ATOM   4511 2HD  LYS A 289      37.056   8.106 -43.245  1.00 11.680          H  
ATOM   4512 1HE  LYS A 289      37.516   8.246 -45.664  1.00 11.680          H  
ATOM   4513 2HE  LYS A 289      37.727   9.997 -45.530  1.00 11.680          H  
ATOM   4514 1HZ  LYS A 289      39.827   8.850 -45.531  1.00 11.680          H  
ATOM   4515 2HZ  LYS A 289      39.604   9.598 -44.078  1.00 11.680          H  
ATOM   4516 3HZ  LYS A 289      39.405   7.966 -44.204  1.00 11.680          H  
ATOM   4517  N   LEU A 290      32.227  10.038 -40.923  1.00  6.750          N  
ATOM   4518  CA  LEU A 290      31.416   9.722 -39.758  1.00  6.610          C  
ATOM   4519  C   LEU A 290      29.948   9.640 -40.111  1.00  6.550          C  
ATOM   4520  O   LEU A 290      29.282   8.702 -39.693  1.00  6.410          O  
ATOM   4521  CB  LEU A 290      31.641  10.761 -38.657  1.00  9.310          C  
ATOM   4522  CG  LEU A 290      33.005  10.705 -37.950  1.00  9.310          C  
ATOM   4523  CD1 LEU A 290      33.199  11.966 -37.137  1.00  9.310          C  
ATOM   4524  CD2 LEU A 290      33.039   9.474 -36.993  1.00  9.310          C  
ATOM   4525  H   LEU A 290      32.793  10.897 -40.946  1.00  8.100          H  
ATOM   4526  HA  LEU A 290      31.717   8.747 -39.396  1.00  7.930          H  
ATOM   4527 1HB  LEU A 290      31.534  11.751 -39.098  1.00 11.170          H  
ATOM   4528 2HB  LEU A 290      30.867  10.633 -37.902  1.00 11.170          H  
ATOM   4529  HG  LEU A 290      33.805  10.637 -38.693  1.00 11.170          H  
ATOM   4530 1HD1 LEU A 290      34.161  11.930 -36.642  1.00 11.170          H  
ATOM   4531 2HD1 LEU A 290      33.168  12.834 -37.796  1.00 11.170          H  
ATOM   4532 3HD1 LEU A 290      32.426  12.043 -36.409  1.00 11.170          H  
ATOM   4533 1HD2 LEU A 290      33.998   9.443 -36.478  1.00 11.170          H  
ATOM   4534 2HD2 LEU A 290      32.237   9.573 -36.258  1.00 11.170          H  
ATOM   4535 3HD2 LEU A 290      32.907   8.549 -37.542  1.00 11.170          H  
ATOM   4536  N   ILE A 291      29.454  10.551 -40.936  1.00  6.680          N  
ATOM   4537  CA  ILE A 291      28.060  10.561 -41.345  1.00  6.650          C  
ATOM   4538  C   ILE A 291      27.678   9.291 -42.039  1.00  6.600          C  
ATOM   4539  O   ILE A 291      26.626   8.724 -41.762  1.00  6.510          O  
ATOM   4540  CB  ILE A 291      27.781  11.780 -42.228  1.00  9.320          C  
ATOM   4541  CG1 ILE A 291      27.852  13.019 -41.341  1.00  9.320          C  
ATOM   4542  CG2 ILE A 291      26.462  11.651 -43.008  1.00  9.320          C  
ATOM   4543  CD1 ILE A 291      27.954  14.298 -42.064  1.00  9.320          C  
ATOM   4544  H   ILE A 291      30.070  11.302 -41.259  1.00  8.020          H  
ATOM   4545  HA  ILE A 291      27.448  10.654 -40.449  1.00  7.980          H  
ATOM   4546  HB  ILE A 291      28.596  11.873 -42.948  1.00 11.190          H  
ATOM   4547 1HG1 ILE A 291      26.945  13.051 -40.738  1.00 11.190          H  
ATOM   4548 2HG1 ILE A 291      28.683  12.923 -40.679  1.00 11.190          H  
ATOM   4549 1HG2 ILE A 291      26.323  12.515 -43.619  1.00 11.190          H  
ATOM   4550 2HG2 ILE A 291      26.477  10.774 -43.649  1.00 11.190          H  
ATOM   4551 3HG2 ILE A 291      25.657  11.569 -42.337  1.00 11.190          H  
ATOM   4552 1HD1 ILE A 291      27.981  15.105 -41.345  1.00 11.190          H  
ATOM   4553 2HD1 ILE A 291      28.867  14.301 -42.651  1.00 11.190          H  
ATOM   4554 3HD1 ILE A 291      27.122  14.418 -42.706  1.00 11.190          H  
ATOM   4555  N   GLN A 292      28.511   8.849 -42.960  1.00  6.660          N  
ATOM   4556  CA  GLN A 292      28.222   7.635 -43.687  1.00  6.630          C  
ATOM   4557  C   GLN A 292      28.194   6.429 -42.738  1.00  6.470          C  
ATOM   4558  O   GLN A 292      27.269   5.616 -42.797  1.00  6.410          O  
ATOM   4559  CB  GLN A 292      29.277   7.514 -44.759  1.00  9.290          C  
ATOM   4560  CG  GLN A 292      29.111   8.606 -45.794  1.00  9.290          C  
ATOM   4561  CD  GLN A 292      30.222   8.701 -46.780  1.00  9.290          C  
ATOM   4562  OE1 GLN A 292      30.097   9.473 -47.719  1.00  9.290          O  
ATOM   4563  NE2 GLN A 292      31.303   7.943 -46.598  1.00  9.290          N  
ATOM   4564  H   GLN A 292      29.354   9.395 -43.173  1.00  7.990          H  
ATOM   4565  HA  GLN A 292      27.245   7.727 -44.157  1.00  7.960          H  
ATOM   4566 1HB  GLN A 292      30.259   7.611 -44.296  1.00 11.150          H  
ATOM   4567 2HB  GLN A 292      29.215   6.541 -45.240  1.00 11.150          H  
ATOM   4568 1HG  GLN A 292      28.194   8.423 -46.320  1.00 11.150          H  
ATOM   4569 2HG  GLN A 292      29.031   9.561 -45.297  1.00 11.150          H  
ATOM   4570 1HE2 GLN A 292      32.063   7.993 -47.248  1.00 11.150          H  
ATOM   4571 2HE2 GLN A 292      31.367   7.328 -45.819  1.00 11.150          H  
ATOM   4572  N   ARG A 293      29.153   6.363 -41.799  1.00  6.410          N  
ATOM   4573  CA  ARG A 293      29.201   5.268 -40.830  1.00  6.270          C  
ATOM   4574  C   ARG A 293      27.948   5.262 -39.947  1.00  6.180          C  
ATOM   4575  O   ARG A 293      27.412   4.204 -39.607  1.00  6.100          O  
ATOM   4576  CB  ARG A 293      30.442   5.400 -39.964  1.00  8.830          C  
ATOM   4577  CG  ARG A 293      31.758   5.107 -40.673  1.00  8.830          C  
ATOM   4578  CD  ARG A 293      32.930   5.449 -39.826  1.00  8.830          C  
ATOM   4579  NE  ARG A 293      34.186   5.168 -40.500  1.00  8.830          N  
ATOM   4580  CZ  ARG A 293      35.404   5.566 -40.073  1.00  8.830          C  
ATOM   4581  NH1 ARG A 293      35.531   6.279 -38.970  1.00  8.830          N  
ATOM   4582  NH2 ARG A 293      36.479   5.234 -40.769  1.00  8.830          N  
ATOM   4583  H   ARG A 293      29.905   7.063 -41.796  1.00  7.690          H  
ATOM   4584  HA  ARG A 293      29.250   4.327 -41.378  1.00  7.520          H  
ATOM   4585 1HB  ARG A 293      30.501   6.407 -39.557  1.00 10.600          H  
ATOM   4586 2HB  ARG A 293      30.359   4.717 -39.137  1.00 10.600          H  
ATOM   4587 1HG  ARG A 293      31.809   4.045 -40.906  1.00 10.600          H  
ATOM   4588 2HG  ARG A 293      31.818   5.676 -41.594  1.00 10.600          H  
ATOM   4589 1HD  ARG A 293      32.892   6.514 -39.598  1.00 10.600          H  
ATOM   4590 2HD  ARG A 293      32.902   4.878 -38.910  1.00 10.600          H  
ATOM   4591  HE  ARG A 293      34.144   4.621 -41.352  1.00 10.600          H  
ATOM   4592 1HH1 ARG A 293      34.716   6.540 -38.438  1.00 10.600          H  
ATOM   4593 2HH1 ARG A 293      36.447   6.570 -38.658  1.00 10.600          H  
ATOM   4594 1HH2 ARG A 293      36.385   4.686 -41.614  1.00 10.600          H  
ATOM   4595 2HH2 ARG A 293      37.394   5.524 -40.458  1.00 10.600          H  
ATOM   4596  N   ILE A 294      27.491   6.454 -39.584  1.00  6.190          N  
ATOM   4597  CA  ILE A 294      26.302   6.668 -38.775  1.00  6.080          C  
ATOM   4598  C   ILE A 294      25.034   6.221 -39.529  1.00  6.090          C  
ATOM   4599  O   ILE A 294      24.225   5.463 -39.000  1.00  5.990          O  
ATOM   4600  CB  ILE A 294      26.269   8.167 -38.370  1.00  8.560          C  
ATOM   4601  CG1 ILE A 294      27.441   8.461 -37.391  1.00  8.560          C  
ATOM   4602  CG2 ILE A 294      24.951   8.563 -37.770  1.00  8.560          C  
ATOM   4603  CD1 ILE A 294      27.754   9.953 -37.230  1.00  8.560          C  
ATOM   4604  H   ILE A 294      28.042   7.271 -39.864  1.00  7.430          H  
ATOM   4605  HA  ILE A 294      26.392   6.069 -37.873  1.00  7.300          H  
ATOM   4606  HB  ILE A 294      26.440   8.768 -39.250  1.00 10.270          H  
ATOM   4607 1HG1 ILE A 294      27.186   8.072 -36.419  1.00 10.270          H  
ATOM   4608 2HG1 ILE A 294      28.324   7.942 -37.722  1.00 10.270          H  
ATOM   4609 1HG2 ILE A 294      24.956   9.601 -37.513  1.00 10.270          H  
ATOM   4610 2HG2 ILE A 294      24.189   8.399 -38.485  1.00 10.270          H  
ATOM   4611 3HG2 ILE A 294      24.756   7.984 -36.890  1.00 10.270          H  
ATOM   4612 1HD1 ILE A 294      28.586  10.070 -36.538  1.00 10.270          H  
ATOM   4613 2HD1 ILE A 294      28.038  10.370 -38.181  1.00 10.270          H  
ATOM   4614 3HD1 ILE A 294      26.903  10.492 -36.862  1.00 10.270          H  
ATOM   4615  N   LEU A 295      24.874   6.646 -40.782  1.00  6.230          N  
ATOM   4616  CA  LEU A 295      23.701   6.292 -41.589  1.00  6.260          C  
ATOM   4617  C   LEU A 295      23.598   4.779 -41.845  1.00  6.220          C  
ATOM   4618  O   LEU A 295      22.504   4.199 -41.822  1.00  6.170          O  
ATOM   4619  CB  LEU A 295      23.781   7.009 -42.937  1.00  8.750          C  
ATOM   4620  CG  LEU A 295      23.650   8.555 -42.932  1.00  8.750          C  
ATOM   4621  CD1 LEU A 295      23.998   9.043 -44.296  1.00  8.750          C  
ATOM   4622  CD2 LEU A 295      22.244   9.011 -42.553  1.00  8.750          C  
ATOM   4623  H   LEU A 295      25.577   7.275 -41.179  1.00  7.480          H  
ATOM   4624  HA  LEU A 295      22.812   6.604 -41.052  1.00  7.510          H  
ATOM   4625 1HB  LEU A 295      24.750   6.766 -43.385  1.00 10.500          H  
ATOM   4626 2HB  LEU A 295      23.001   6.610 -43.586  1.00 10.500          H  
ATOM   4627  HG  LEU A 295      24.341   8.973 -42.229  1.00 10.500          H  
ATOM   4628 1HD1 LEU A 295      23.941  10.103 -44.283  1.00 10.500          H  
ATOM   4629 2HD1 LEU A 295      25.010   8.736 -44.554  1.00 10.500          H  
ATOM   4630 3HD1 LEU A 295      23.297   8.638 -45.022  1.00 10.500          H  
ATOM   4631 1HD2 LEU A 295      22.192  10.097 -42.572  1.00 10.500          H  
ATOM   4632 2HD2 LEU A 295      21.519   8.607 -43.265  1.00 10.500          H  
ATOM   4633 3HD2 LEU A 295      22.004   8.672 -41.553  1.00 10.500          H  
ATOM   4634  N   ASP A 296      24.743   4.111 -42.032  1.00  6.240          N  
ATOM   4635  CA  ASP A 296      24.785   2.665 -42.291  1.00  6.230          C  
ATOM   4636  C   ASP A 296      24.314   1.825 -41.101  1.00  6.020          C  
ATOM   4637  O   ASP A 296      24.104   0.616 -41.227  1.00  6.030          O  
ATOM   4638  CB  ASP A 296      26.175   2.207 -42.739  1.00  8.730          C  
ATOM   4639  CG  ASP A 296      26.513   2.621 -44.192  1.00  8.730          C  
ATOM   4640  OD1 ASP A 296      25.606   2.991 -44.922  1.00  8.730          O  
ATOM   4641  OD2 ASP A 296      27.661   2.526 -44.566  1.00  8.730          O  
ATOM   4642  H   ASP A 296      25.622   4.640 -42.079  1.00  7.490          H  
ATOM   4643  HA  ASP A 296      24.107   2.462 -43.119  1.00  7.480          H  
ATOM   4644 1HB  ASP A 296      26.924   2.643 -42.068  1.00 10.470          H  
ATOM   4645 2HB  ASP A 296      26.248   1.123 -42.653  1.00 10.470          H  
ATOM   4646  N   HIS A 297      24.163   2.463 -39.943  1.00  5.840          N  
ATOM   4647  CA  HIS A 297      23.684   1.854 -38.717  1.00  5.640          C  
ATOM   4648  C   HIS A 297      22.362   2.523 -38.354  1.00  5.540          C  
ATOM   4649  O   HIS A 297      21.985   2.601 -37.175  1.00  5.420          O  
ATOM   4650  CB  HIS A 297      24.686   2.024 -37.592  1.00  7.980          C  
ATOM   4651  CG  HIS A 297      25.987   1.277 -37.762  1.00  7.980          C  
ATOM   4652  ND1 HIS A 297      26.981   1.675 -38.633  1.00  7.980          N  
ATOM   4653  CD2 HIS A 297      26.460   0.184 -37.121  1.00  7.980          C  
ATOM   4654  CE1 HIS A 297      28.001   0.848 -38.536  1.00  7.980          C  
ATOM   4655  NE2 HIS A 297      27.729  -0.055 -37.602  1.00  7.980          N  
ATOM   4656  H   HIS A 297      24.344   3.470 -39.892  1.00  7.010          H  
ATOM   4657  HA  HIS A 297      23.503   0.792 -38.867  1.00  6.770          H  
ATOM   4658 1HB  HIS A 297      24.919   3.088 -37.507  1.00  9.570          H  
ATOM   4659 2HB  HIS A 297      24.231   1.708 -36.657  1.00  9.570          H  
ATOM   4660  HD1 HIS A 297      27.088   2.603 -39.033  1.00  9.570          H  
ATOM   4661  HD2 HIS A 297      26.040  -0.451 -36.341  1.00  9.570          H  
ATOM   4662  HE1 HIS A 297      28.886   1.000 -39.151  1.00  9.570          H  
ATOM   4663  N   GLY A 298      21.642   2.923 -39.409  1.00  5.590          N  
ATOM   4664  CA  GLY A 298      20.372   3.624 -39.403  1.00  5.560          C  
ATOM   4665  C   GLY A 298      19.269   3.005 -38.574  1.00  5.300          C  
ATOM   4666  O   GLY A 298      18.327   3.697 -38.208  1.00  5.250          O  
ATOM   4667  H   GLY A 298      22.066   2.829 -40.332  1.00  6.710          H  
ATOM   4668 1HA  GLY A 298      20.541   4.643 -39.081  1.00  6.670          H  
ATOM   4669 2HA  GLY A 298      20.028   3.687 -40.431  1.00  6.670          H  
ATOM   4670  N   HIS A 299      19.366   1.732 -38.208  1.00  5.160          N  
ATOM   4671  CA  HIS A 299      18.327   1.146 -37.373  1.00  4.900          C  
ATOM   4672  C   HIS A 299      18.292   1.840 -36.002  1.00  4.720          C  
ATOM   4673  O   HIS A 299      17.273   1.817 -35.309  1.00  4.460          O  
ATOM   4674  CB  HIS A 299      18.551  -0.356 -37.227  1.00  6.960          C  
ATOM   4675  CG  HIS A 299      19.869  -0.678 -36.648  1.00  6.960          C  
ATOM   4676  ND1 HIS A 299      21.025  -0.641 -37.401  1.00  6.960          N  
ATOM   4677  CD2 HIS A 299      20.242  -1.039 -35.402  1.00  6.960          C  
ATOM   4678  CE1 HIS A 299      22.056  -0.952 -36.634  1.00  6.960          C  
ATOM   4679  NE2 HIS A 299      21.609  -1.208 -35.422  1.00  6.960          N  
ATOM   4680  H   HIS A 299      20.162   1.164 -38.490  1.00  6.190          H  
ATOM   4681  HA  HIS A 299      17.356   1.294 -37.843  1.00  5.880          H  
ATOM   4682 1HB  HIS A 299      17.778  -0.780 -36.583  1.00  8.360          H  
ATOM   4683 2HB  HIS A 299      18.472  -0.836 -38.201  1.00  8.360          H  
ATOM   4684  HD2 HIS A 299      19.582  -1.165 -34.538  1.00  8.360          H  
ATOM   4685  HE1 HIS A 299      23.096  -0.997 -36.956  1.00  8.360          H  
ATOM   4686  HE2 HIS A 299      22.170  -1.476 -34.625  1.00  8.360          H  
ATOM   4687  N   LEU A 300      19.395   2.501 -35.626  1.00  4.870          N  
ATOM   4688  CA  LEU A 300      19.464   3.241 -34.380  1.00  4.750          C  
ATOM   4689  C   LEU A 300      19.123   4.718 -34.558  1.00  4.820          C  
ATOM   4690  O   LEU A 300      19.251   5.488 -33.604  1.00  4.780          O  
ATOM   4691  CB  LEU A 300      20.867   3.164 -33.739  1.00  6.700          C  
ATOM   4692  CG  LEU A 300      21.397   1.789 -33.247  1.00  6.700          C  
ATOM   4693  CD1 LEU A 300      22.785   1.997 -32.687  1.00  6.700          C  
ATOM   4694  CD2 LEU A 300      20.474   1.160 -32.183  1.00  6.700          C  
ATOM   4695  H   LEU A 300      20.219   2.494 -36.237  1.00  5.840          H  
ATOM   4696  HA  LEU A 300      18.738   2.820 -33.697  1.00  5.700          H  
ATOM   4697 1HB  LEU A 300      21.568   3.482 -34.516  1.00  8.040          H  
ATOM   4698 2HB  LEU A 300      20.950   3.873 -32.953  1.00  8.040          H  
ATOM   4699  HG  LEU A 300      21.479   1.130 -34.089  1.00  8.040          H  
ATOM   4700 1HD1 LEU A 300      23.209   1.048 -32.366  1.00  8.040          H  
ATOM   4701 2HD1 LEU A 300      23.400   2.418 -33.453  1.00  8.040          H  
ATOM   4702 3HD1 LEU A 300      22.744   2.677 -31.837  1.00  8.040          H  
ATOM   4703 1HD2 LEU A 300      20.887   0.204 -31.864  1.00  8.040          H  
ATOM   4704 2HD2 LEU A 300      20.392   1.809 -31.324  1.00  8.040          H  
ATOM   4705 3HD2 LEU A 300      19.491   0.985 -32.604  1.00  8.040          H  
ATOM   4706  N   LEU A 301      18.752   5.161 -35.766  1.00  4.970          N  
ATOM   4707  CA  LEU A 301      18.493   6.587 -35.946  1.00  5.090          C  
ATOM   4708  C   LEU A 301      17.023   6.921 -36.183  1.00  5.000          C  
ATOM   4709  O   LEU A 301      16.473   6.682 -37.261  1.00  5.100          O  
ATOM   4710  CB  LEU A 301      19.305   7.114 -37.134  1.00  7.080          C  
ATOM   4711  CG  LEU A 301      20.838   6.849 -37.102  1.00  7.080          C  
ATOM   4712  CD1 LEU A 301      21.452   7.404 -38.356  1.00  7.080          C  
ATOM   4713  CD2 LEU A 301      21.483   7.444 -35.875  1.00  7.080          C  
ATOM   4714  H   LEU A 301      18.622   4.521 -36.552  1.00  5.960          H  
ATOM   4715  HA  LEU A 301      18.789   7.118 -35.043  1.00  6.110          H  
ATOM   4716 1HB  LEU A 301      18.914   6.643 -38.036  1.00  8.490          H  
ATOM   4717 2HB  LEU A 301      19.144   8.187 -37.209  1.00  8.490          H  
ATOM   4718  HG  LEU A 301      21.012   5.773 -37.098  1.00  8.490          H  
ATOM   4719 1HD1 LEU A 301      22.481   7.164 -38.342  1.00  8.490          H  
ATOM   4720 2HD1 LEU A 301      21.005   6.953 -39.208  1.00  8.490          H  
ATOM   4721 3HD1 LEU A 301      21.314   8.483 -38.403  1.00  8.490          H  
ATOM   4722 1HD2 LEU A 301      22.536   7.231 -35.901  1.00  8.490          H  
ATOM   4723 2HD2 LEU A 301      21.334   8.510 -35.853  1.00  8.490          H  
ATOM   4724 3HD2 LEU A 301      21.059   6.999 -34.996  1.00  8.490          H  
ATOM   4725  N   THR A 302      16.408   7.551 -35.193  1.00  4.830          N  
ATOM   4726  CA  THR A 302      15.008   7.950 -35.264  1.00  4.770          C  
ATOM   4727  C   THR A 302      14.948   9.462 -35.319  1.00  4.870          C  
ATOM   4728  O   THR A 302      15.704  10.138 -34.628  1.00  4.840          O  
ATOM   4729  CB  THR A 302      14.183   7.387 -34.088  1.00  6.700          C  
ATOM   4730  OG1 THR A 302      14.193   5.960 -34.155  1.00  6.700          O  
ATOM   4731  CG2 THR A 302      12.731   7.907 -34.116  1.00  6.700          C  
ATOM   4732  H   THR A 302      16.918   7.731 -34.318  1.00  5.800          H  
ATOM   4733  HA  THR A 302      14.575   7.563 -36.185  1.00  5.720          H  
ATOM   4734  HB  THR A 302      14.654   7.676 -33.171  1.00  8.040          H  
ATOM   4735  HG1 THR A 302      15.103   5.662 -34.054  1.00  8.040          H  
ATOM   4736 1HG2 THR A 302      12.180   7.490 -33.280  1.00  8.040          H  
ATOM   4737 2HG2 THR A 302      12.713   8.993 -34.036  1.00  8.040          H  
ATOM   4738 3HG2 THR A 302      12.255   7.604 -35.045  1.00  8.040          H  
ATOM   4739  N   VAL A 303      14.099   9.995 -36.175  1.00  5.020          N  
ATOM   4740  CA  VAL A 303      13.999  11.437 -36.289  1.00  5.140          C  
ATOM   4741  C   VAL A 303      12.771  11.901 -35.545  1.00  5.100          C  
ATOM   4742  O   VAL A 303      11.712  11.286 -35.643  1.00  5.210          O  
ATOM   4743  CB  VAL A 303      13.963  11.874 -37.770  1.00  7.150          C  
ATOM   4744  CG1 VAL A 303      12.754  11.291 -38.501  1.00  7.150          C  
ATOM   4745  CG2 VAL A 303      13.946  13.373 -37.849  1.00  7.150          C  
ATOM   4746  H   VAL A 303      13.510   9.384 -36.724  1.00  6.020          H  
ATOM   4747  HA  VAL A 303      14.875  11.897 -35.829  1.00  6.170          H  
ATOM   4748  HB  VAL A 303      14.860  11.494 -38.259  1.00  8.580          H  
ATOM   4749 1HG1 VAL A 303      12.780  11.605 -39.545  1.00  8.580          H  
ATOM   4750 2HG1 VAL A 303      12.780  10.209 -38.455  1.00  8.580          H  
ATOM   4751 3HG1 VAL A 303      11.831  11.646 -38.053  1.00  8.580          H  
ATOM   4752 1HG2 VAL A 303      13.956  13.676 -38.884  1.00  8.580          H  
ATOM   4753 2HG2 VAL A 303      13.064  13.756 -37.391  1.00  8.580          H  
ATOM   4754 3HG2 VAL A 303      14.825  13.763 -37.338  1.00  8.580          H  
ATOM   4755  N   HIS A 304      12.931  12.967 -34.768  1.00  5.080          N  
ATOM   4756  CA  HIS A 304      11.832  13.517 -33.994  1.00  5.030          C  
ATOM   4757  C   HIS A 304      10.718  13.967 -34.925  1.00  5.090          C  
ATOM   4758  O   HIS A 304       9.558  13.600 -34.755  1.00  5.190          O  
ATOM   4759  CB  HIS A 304      12.273  14.719 -33.154  1.00  7.060          C  
ATOM   4760  CG  HIS A 304      11.204  15.189 -32.243  1.00  7.060          C  
ATOM   4761  ND1 HIS A 304      11.142  14.816 -30.944  1.00  7.060          N  
ATOM   4762  CD2 HIS A 304      10.096  15.919 -32.465  1.00  7.060          C  
ATOM   4763  CE1 HIS A 304      10.055  15.328 -30.406  1.00  7.060          C  
ATOM   4764  NE2 HIS A 304       9.408  15.985 -31.297  1.00  7.060          N  
ATOM   4765  H   HIS A 304      13.849  13.414 -34.737  1.00  6.100          H  
ATOM   4766  HA  HIS A 304      11.421  12.760 -33.348  1.00  6.040          H  
ATOM   4767 1HB  HIS A 304      13.146  14.442 -32.557  1.00  8.470          H  
ATOM   4768 2HB  HIS A 304      12.570  15.535 -33.801  1.00  8.470          H  
ATOM   4769  HD2 HIS A 304       9.798  16.338 -33.377  1.00  8.470          H  
ATOM   4770  HE1 HIS A 304       9.728  15.232 -29.434  1.00  8.470          H  
ATOM   4771  HE2 HIS A 304       8.497  16.455 -31.111  1.00  8.470          H  
ATOM   4772  N   ASP A 305      11.107  14.754 -35.935  1.00  5.250          N  
ATOM   4773  CA  ASP A 305      10.204  15.328 -36.923  1.00  5.300          C  
ATOM   4774  C   ASP A 305       9.226  16.300 -36.232  1.00  5.250          C  
ATOM   4775  O   ASP A 305       8.058  15.971 -36.040  1.00  5.220          O  
ATOM   4776  CB  ASP A 305       9.488  14.196 -37.669  1.00  7.400          C  
ATOM   4777  CG  ASP A 305       8.934  14.610 -39.006  1.00  7.400          C  
ATOM   4778  OD1 ASP A 305       9.284  15.668 -39.505  1.00  7.400          O  
ATOM   4779  OD2 ASP A 305       8.167  13.868 -39.600  1.00  7.400          O  
ATOM   4780  H   ASP A 305      12.086  14.971 -35.982  1.00  6.300          H  
ATOM   4781  HA  ASP A 305      10.792  15.868 -37.661  1.00  6.360          H  
ATOM   4782 1HB  ASP A 305      10.174  13.363 -37.809  1.00  8.880          H  
ATOM   4783 2HB  ASP A 305       8.662  13.827 -37.060  1.00  8.880          H  
ATOM   4784  N   PRO A 306       9.729  17.442 -35.702  1.00  5.330          N  
ATOM   4785  CA  PRO A 306       8.998  18.470 -34.969  1.00  5.350          C  
ATOM   4786  C   PRO A 306       8.107  19.294 -35.873  1.00  5.370          C  
ATOM   4787  O   PRO A 306       8.371  19.399 -37.077  1.00  5.580          O  
ATOM   4788  CB  PRO A 306      10.123  19.325 -34.371  1.00  8.020          C  
ATOM   4789  CG  PRO A 306      11.262  19.190 -35.345  1.00  8.020          C  
ATOM   4790  CD  PRO A 306      11.170  17.786 -35.891  1.00  8.020          C  
ATOM   4791  HA  PRO A 306       8.394  18.001 -34.174  1.00  6.420          H  
ATOM   4792 1HB  PRO A 306       9.785  20.369 -34.264  1.00  9.630          H  
ATOM   4793 2HB  PRO A 306      10.375  18.971 -33.357  1.00  9.630          H  
ATOM   4794 1HG  PRO A 306      11.188  19.956 -36.137  1.00  9.630          H  
ATOM   4795 2HG  PRO A 306      12.221  19.374 -34.834  1.00  9.630          H  
ATOM   4796 1HD  PRO A 306      11.439  17.830 -36.952  1.00  9.630          H  
ATOM   4797 2HD  PRO A 306      11.833  17.157 -35.312  1.00  9.630          H  
ATOM   4798  N   GLU A 307       7.126  19.937 -35.240  1.00  5.330          N  
ATOM   4799  CA  GLU A 307       6.137  20.838 -35.841  1.00  5.420          C  
ATOM   4800  C   GLU A 307       5.305  20.076 -36.857  1.00  5.260          C  
ATOM   4801  O   GLU A 307       5.002  20.565 -37.945  1.00  5.250          O  
ATOM   4802  CB  GLU A 307       6.823  22.033 -36.541  1.00  7.550          C  
ATOM   4803  CG  GLU A 307       7.690  22.929 -35.646  1.00  7.550          C  
ATOM   4804  CD  GLU A 307       8.303  24.130 -36.385  1.00  7.550          C  
ATOM   4805  OE1 GLU A 307       7.592  24.805 -37.095  1.00  7.550          O  
ATOM   4806  OE2 GLU A 307       9.488  24.364 -36.227  1.00  7.550          O  
ATOM   4807  H   GLU A 307       6.995  19.711 -34.243  1.00  6.400          H  
ATOM   4808  HA  GLU A 307       5.478  21.210 -35.054  1.00  6.500          H  
ATOM   4809 1HB  GLU A 307       7.444  21.681 -37.362  1.00  9.060          H  
ATOM   4810 2HB  GLU A 307       6.057  22.672 -36.978  1.00  9.060          H  
ATOM   4811 1HG  GLU A 307       7.069  23.300 -34.833  1.00  9.060          H  
ATOM   4812 2HG  GLU A 307       8.487  22.334 -35.211  1.00  9.060          H  
ATOM   4813  N   GLN A 308       4.916  18.876 -36.452  1.00  5.460          N  
ATOM   4814  CA  GLN A 308       4.082  17.967 -37.234  1.00  5.530          C  
ATOM   4815  C   GLN A 308       2.743  17.530 -36.560  1.00  5.440          C  
ATOM   4816  O   GLN A 308       1.740  17.426 -37.263  1.00  5.560          O  
ATOM   4817  CB  GLN A 308       4.877  16.701 -37.568  1.00  7.710          C  
ATOM   4818  CG  GLN A 308       6.194  16.950 -38.259  1.00  7.710          C  
ATOM   4819  CD  GLN A 308       6.154  17.620 -39.599  1.00  7.710          C  
ATOM   4820  OE1 GLN A 308       5.565  17.114 -40.585  1.00  7.710          O  
ATOM   4821  NE2 GLN A 308       6.812  18.780 -39.664  1.00  7.710          N  
ATOM   4822  H   GLN A 308       5.245  18.597 -35.537  1.00  6.550          H  
ATOM   4823  HA  GLN A 308       3.824  18.471 -38.166  1.00  6.640          H  
ATOM   4824 1HB  GLN A 308       5.102  16.141 -36.665  1.00  9.260          H  
ATOM   4825 2HB  GLN A 308       4.281  16.055 -38.208  1.00  9.260          H  
ATOM   4826 1HG  GLN A 308       6.799  17.548 -37.618  1.00  9.260          H  
ATOM   4827 2HG  GLN A 308       6.662  15.990 -38.385  1.00  9.260          H  
ATOM   4828 1HE2 GLN A 308       6.844  19.307 -40.509  1.00  9.260          H  
ATOM   4829 2HE2 GLN A 308       7.303  19.134 -38.820  1.00  9.260          H  
ATOM   4830  N   ASP A 309       2.686  17.253 -35.218  1.00  5.510          N  
ATOM   4831  CA  ASP A 309       3.771  17.347 -34.228  1.00  5.730          C  
ATOM   4832  C   ASP A 309       3.717  16.233 -33.189  1.00  5.220          C  
ATOM   4833  O   ASP A 309       2.806  15.403 -33.183  1.00  5.430          O  
ATOM   4834  CB  ASP A 309       3.620  18.697 -33.478  1.00  7.930          C  
ATOM   4835  CG  ASP A 309       4.899  19.282 -32.938  1.00  7.930          C  
ATOM   4836  OD1 ASP A 309       5.921  18.683 -33.184  1.00  7.930          O  
ATOM   4837  OD2 ASP A 309       4.882  20.323 -32.361  1.00  7.930          O  
ATOM   4838  H   ASP A 309       1.790  16.952 -34.861  1.00  6.610          H  
ATOM   4839  HA  ASP A 309       4.739  17.217 -34.681  1.00  6.880          H  
ATOM   4840 1HB  ASP A 309       3.154  19.430 -34.135  1.00  9.520          H  
ATOM   4841 2HB  ASP A 309       2.937  18.549 -32.636  1.00  9.520          H  
ATOM   4842  N   SER A 310       4.698  16.264 -32.288  1.00  4.750          N  
ATOM   4843  CA  SER A 310       4.843  15.280 -31.213  1.00  4.270          C  
ATOM   4844  C   SER A 310       5.723  15.762 -30.057  1.00  4.170          C  
ATOM   4845  O   SER A 310       6.594  16.626 -30.226  1.00  4.350          O  
ATOM   4846  CB  SER A 310       5.448  14.012 -31.780  1.00  6.170          C  
ATOM   4847  OG  SER A 310       6.753  14.259 -32.218  1.00  6.170          O  
ATOM   4848  H   SER A 310       5.404  16.996 -32.420  1.00  5.700          H  
ATOM   4849  HA  SER A 310       3.851  15.058 -30.816  1.00  5.120          H  
ATOM   4850 1HB  SER A 310       5.462  13.238 -31.009  1.00  7.400          H  
ATOM   4851 2HB  SER A 310       4.843  13.646 -32.606  1.00  7.400          H  
ATOM   4852  HG  SER A 310       7.071  13.436 -32.600  1.00  7.400          H  
ATOM   4853  N   GLU A 311       5.539  15.140 -28.884  1.00  4.080          N  
ATOM   4854  CA  GLU A 311       6.375  15.429 -27.721  1.00  3.990          C  
ATOM   4855  C   GLU A 311       7.568  14.490 -27.655  1.00  3.950          C  
ATOM   4856  O   GLU A 311       7.490  13.337 -28.092  1.00  3.900          O  
ATOM   4857  CB  GLU A 311       5.579  15.342 -26.419  1.00  5.620          C  
ATOM   4858  CG  GLU A 311       4.468  16.373 -26.307  1.00  5.620          C  
ATOM   4859  CD  GLU A 311       3.775  16.382 -24.956  1.00  5.620          C  
ATOM   4860  OE1 GLU A 311       4.170  15.617 -24.087  1.00  5.620          O  
ATOM   4861  OE2 GLU A 311       2.855  17.155 -24.793  1.00  5.620          O  
ATOM   4862  H   GLU A 311       4.800  14.455 -28.802  1.00  4.900          H  
ATOM   4863  HA  GLU A 311       6.754  16.448 -27.816  1.00  4.790          H  
ATOM   4864 1HB  GLU A 311       5.138  14.347 -26.325  1.00  6.750          H  
ATOM   4865 2HB  GLU A 311       6.251  15.482 -25.571  1.00  6.750          H  
ATOM   4866 1HG  GLU A 311       4.897  17.357 -26.488  1.00  6.750          H  
ATOM   4867 2HG  GLU A 311       3.733  16.183 -27.088  1.00  6.750          H  
ATOM   4868  N   LEU A 312       8.657  14.979 -27.062  1.00  3.970          N  
ATOM   4869  CA  LEU A 312       9.890  14.214 -26.916  1.00  3.940          C  
ATOM   4870  C   LEU A 312       9.714  12.978 -26.053  1.00  3.770          C  
ATOM   4871  O   LEU A 312      10.367  11.969 -26.279  1.00  3.770          O  
ATOM   4872  CB  LEU A 312      10.994  15.134 -26.400  1.00  5.530          C  
ATOM   4873  CG  LEU A 312      12.441  14.627 -26.450  1.00  5.530          C  
ATOM   4874  CD1 LEU A 312      12.894  14.313 -27.890  1.00  5.530          C  
ATOM   4875  CD2 LEU A 312      13.309  15.677 -25.896  1.00  5.530          C  
ATOM   4876  H   LEU A 312       8.636  15.930 -26.723  1.00  4.760          H  
ATOM   4877  HA  LEU A 312      10.175  13.850 -27.890  1.00  4.730          H  
ATOM   4878 1HB  LEU A 312      10.950  16.074 -26.943  1.00  6.630          H  
ATOM   4879 2HB  LEU A 312      10.786  15.341 -25.360  1.00  6.630          H  
ATOM   4880  HG  LEU A 312      12.518  13.743 -25.863  1.00  6.630          H  
ATOM   4881 1HD1 LEU A 312      13.923  13.982 -27.866  1.00  6.630          H  
ATOM   4882 2HD1 LEU A 312      12.284  13.531 -28.328  1.00  6.630          H  
ATOM   4883 3HD1 LEU A 312      12.821  15.209 -28.506  1.00  6.630          H  
ATOM   4884 1HD2 LEU A 312      14.337  15.344 -25.892  1.00  6.630          H  
ATOM   4885 2HD2 LEU A 312      13.216  16.573 -26.503  1.00  6.630          H  
ATOM   4886 3HD2 LEU A 312      12.991  15.886 -24.903  1.00  6.630          H  
ATOM   4887  N   ASP A 313       8.841  13.016 -25.049  1.00  3.620          N  
ATOM   4888  CA  ASP A 313       8.667  11.817 -24.232  1.00  3.420          C  
ATOM   4889  C   ASP A 313       8.195  10.664 -25.116  1.00  3.380          C  
ATOM   4890  O   ASP A 313       8.791   9.582 -25.126  1.00  3.290          O  
ATOM   4891  CB  ASP A 313       7.647  12.074 -23.120  1.00  4.870          C  
ATOM   4892  CG  ASP A 313       7.443  10.899 -22.183  1.00  4.870          C  
ATOM   4893  OD1 ASP A 313       8.355  10.520 -21.499  1.00  4.870          O  
ATOM   4894  OD2 ASP A 313       6.349  10.393 -22.161  1.00  4.870          O  
ATOM   4895  H   ASP A 313       8.307  13.850 -24.853  1.00  4.340          H  
ATOM   4896  HA  ASP A 313       9.625  11.543 -23.794  1.00  4.100          H  
ATOM   4897 1HB  ASP A 313       7.953  12.944 -22.534  1.00  5.840          H  
ATOM   4898 2HB  ASP A 313       6.685  12.319 -23.566  1.00  5.840          H  
ATOM   4899  N   THR A 314       7.168  10.929 -25.925  1.00  3.480          N  
ATOM   4900  CA  THR A 314       6.613   9.928 -26.818  1.00  3.470          C  
ATOM   4901  C   THR A 314       7.668   9.417 -27.788  1.00  3.590          C  
ATOM   4902  O   THR A 314       7.815   8.202 -27.981  1.00  3.570          O  
ATOM   4903  CB  THR A 314       5.449  10.530 -27.649  1.00  4.860          C  
ATOM   4904  OG1 THR A 314       4.388  10.956 -26.779  1.00  4.860          O  
ATOM   4905  CG2 THR A 314       4.911   9.499 -28.622  1.00  4.860          C  
ATOM   4906  H   THR A 314       6.724  11.835 -25.879  1.00  4.180          H  
ATOM   4907  HA  THR A 314       6.249   9.091 -26.223  1.00  4.160          H  
ATOM   4908  HB  THR A 314       5.813  11.392 -28.205  1.00  5.830          H  
ATOM   4909  HG1 THR A 314       3.777  11.507 -27.278  1.00  5.830          H  
ATOM   4910 1HG2 THR A 314       4.096   9.935 -29.195  1.00  5.830          H  
ATOM   4911 2HG2 THR A 314       5.691   9.171 -29.309  1.00  5.830          H  
ATOM   4912 3HG2 THR A 314       4.543   8.647 -28.055  1.00  5.830          H  
ATOM   4913  N   VAL A 315       8.405  10.348 -28.394  1.00  3.740          N  
ATOM   4914  CA  VAL A 315       9.394   9.987 -29.390  1.00  3.890          C  
ATOM   4915  C   VAL A 315      10.562   9.173 -28.805  1.00  3.820          C  
ATOM   4916  O   VAL A 315      10.978   8.185 -29.425  1.00  3.850          O  
ATOM   4917  CB  VAL A 315       9.902  11.242 -30.120  1.00  5.390          C  
ATOM   4918  CG1 VAL A 315      11.017  10.879 -31.025  1.00  5.390          C  
ATOM   4919  CG2 VAL A 315       8.765  11.887 -30.920  1.00  5.390          C  
ATOM   4920  H   VAL A 315       8.222  11.335 -28.180  1.00  4.490          H  
ATOM   4921  HA  VAL A 315       8.897   9.364 -30.132  1.00  4.670          H  
ATOM   4922  HB  VAL A 315      10.287  11.943 -29.384  1.00  6.460          H  
ATOM   4923 1HG1 VAL A 315      11.385  11.759 -31.488  1.00  6.460          H  
ATOM   4924 2HG1 VAL A 315      11.779  10.442 -30.465  1.00  6.460          H  
ATOM   4925 3HG1 VAL A 315      10.676  10.174 -31.783  1.00  6.460          H  
ATOM   4926 1HG2 VAL A 315       9.130  12.776 -31.434  1.00  6.460          H  
ATOM   4927 2HG2 VAL A 315       8.394  11.178 -31.655  1.00  6.460          H  
ATOM   4928 3HG2 VAL A 315       7.956  12.169 -30.254  1.00  6.460          H  
ATOM   4929  N   ILE A 316      11.110   9.577 -27.640  1.00  3.740          N  
ATOM   4930  CA  ILE A 316      12.226   8.829 -27.064  1.00  3.690          C  
ATOM   4931  C   ILE A 316      11.798   7.434 -26.769  1.00  3.550          C  
ATOM   4932  O   ILE A 316      12.474   6.494 -27.181  1.00  3.590          O  
ATOM   4933  CB  ILE A 316      12.754   9.430 -25.712  1.00  5.190          C  
ATOM   4934  CG1 ILE A 316      13.453  10.797 -25.943  1.00  5.190          C  
ATOM   4935  CG2 ILE A 316      13.726   8.398 -24.968  1.00  5.190          C  
ATOM   4936  CD1 ILE A 316      13.745  11.602 -24.684  1.00  5.190          C  
ATOM   4937  H   ILE A 316      10.751  10.408 -27.164  1.00  4.490          H  
ATOM   4938  HA  ILE A 316      13.039   8.778 -27.781  1.00  4.430          H  
ATOM   4939  HB  ILE A 316      11.891   9.631 -25.068  1.00  6.220          H  
ATOM   4940 1HG1 ILE A 316      14.388  10.620 -26.450  1.00  6.220          H  
ATOM   4941 2HG1 ILE A 316      12.821  11.403 -26.580  1.00  6.220          H  
ATOM   4942 1HG2 ILE A 316      14.054   8.807 -24.027  1.00  6.220          H  
ATOM   4943 2HG2 ILE A 316      13.224   7.462 -24.766  1.00  6.220          H  
ATOM   4944 3HG2 ILE A 316      14.576   8.198 -25.570  1.00  6.220          H  
ATOM   4945 1HD1 ILE A 316      14.237  12.535 -24.953  1.00  6.220          H  
ATOM   4946 2HD1 ILE A 316      12.808  11.823 -24.165  1.00  6.220          H  
ATOM   4947 3HD1 ILE A 316      14.390  11.052 -24.036  1.00  6.220          H  
ATOM   4948  N   LEU A 317      10.679   7.290 -26.075  1.00  3.400          N  
ATOM   4949  CA  LEU A 317      10.249   5.984 -25.644  1.00  3.290          C  
ATOM   4950  C   LEU A 317       9.969   5.031 -26.810  1.00  3.350          C  
ATOM   4951  O   LEU A 317      10.381   3.859 -26.776  1.00  3.320          O  
ATOM   4952  CB  LEU A 317       9.047   6.178 -24.721  1.00  4.650          C  
ATOM   4953  CG  LEU A 317       9.399   6.418 -23.179  1.00  4.650          C  
ATOM   4954  CD1 LEU A 317      10.391   7.582 -22.980  1.00  4.650          C  
ATOM   4955  CD2 LEU A 317       8.122   6.718 -22.445  1.00  4.650          C  
ATOM   4956  H   LEU A 317      10.148   8.119 -25.784  1.00  4.080          H  
ATOM   4957  HA  LEU A 317      11.042   5.562 -25.059  1.00  3.950          H  
ATOM   4958 1HB  LEU A 317       8.468   7.035 -25.076  1.00  5.580          H  
ATOM   4959 2HB  LEU A 317       8.418   5.291 -24.784  1.00  5.580          H  
ATOM   4960  HG  LEU A 317       9.859   5.554 -22.780  1.00  5.580          H  
ATOM   4961 1HD1 LEU A 317      10.596   7.704 -21.927  1.00  5.580          H  
ATOM   4962 2HD1 LEU A 317      11.315   7.373 -23.483  1.00  5.580          H  
ATOM   4963 3HD1 LEU A 317       9.973   8.503 -23.358  1.00  5.580          H  
ATOM   4964 1HD2 LEU A 317       8.328   6.867 -21.395  1.00  5.580          H  
ATOM   4965 2HD2 LEU A 317       7.661   7.627 -22.855  1.00  5.580          H  
ATOM   4966 3HD2 LEU A 317       7.456   5.890 -22.562  1.00  5.580          H  
ATOM   4967  N   LYS A 318       9.337   5.519 -27.882  1.00  3.450          N  
ATOM   4968  CA  LYS A 318       9.096   4.628 -29.002  1.00  3.540          C  
ATOM   4969  C   LYS A 318      10.410   4.226 -29.664  1.00  3.660          C  
ATOM   4970  O   LYS A 318      10.594   3.055 -30.018  1.00  3.690          O  
ATOM   4971  CB  LYS A 318       8.154   5.255 -30.026  1.00  4.920          C  
ATOM   4972  CG  LYS A 318       6.692   5.374 -29.569  1.00  4.920          C  
ATOM   4973  CD  LYS A 318       5.819   5.916 -30.700  1.00  4.920          C  
ATOM   4974  CE  LYS A 318       4.347   6.135 -30.290  1.00  4.920          C  
ATOM   4975  NZ  LYS A 318       3.657   4.888 -29.854  1.00  4.920          N  
ATOM   4976  H   LYS A 318       8.991   6.486 -27.904  1.00  4.140          H  
ATOM   4977  HA  LYS A 318       8.629   3.720 -28.622  1.00  4.250          H  
ATOM   4978 1HB  LYS A 318       8.507   6.266 -30.253  1.00  5.900          H  
ATOM   4979 2HB  LYS A 318       8.185   4.681 -30.948  1.00  5.900          H  
ATOM   4980 1HG  LYS A 318       6.333   4.394 -29.257  1.00  5.900          H  
ATOM   4981 2HG  LYS A 318       6.633   6.051 -28.716  1.00  5.900          H  
ATOM   4982 1HD  LYS A 318       6.227   6.874 -31.027  1.00  5.900          H  
ATOM   4983 2HD  LYS A 318       5.849   5.224 -31.539  1.00  5.900          H  
ATOM   4984 1HE  LYS A 318       4.301   6.843 -29.483  1.00  5.900          H  
ATOM   4985 2HE  LYS A 318       3.818   6.542 -31.148  1.00  5.900          H  
ATOM   4986 1HZ  LYS A 318       2.699   5.108 -29.613  1.00  5.900          H  
ATOM   4987 2HZ  LYS A 318       3.662   4.203 -30.588  1.00  5.900          H  
ATOM   4988 3HZ  LYS A 318       4.101   4.495 -29.013  1.00  5.900          H  
ATOM   4989  N   ALA A 319      11.344   5.181 -29.820  1.00  3.730          N  
ATOM   4990  CA  ALA A 319      12.643   4.899 -30.430  1.00  3.850          C  
ATOM   4991  C   ALA A 319      13.435   3.865 -29.638  1.00  3.760          C  
ATOM   4992  O   ALA A 319      14.088   2.993 -30.215  1.00  3.830          O  
ATOM   4993  CB  ALA A 319      13.456   6.159 -30.539  1.00  5.340          C  
ATOM   4994  H   ALA A 319      11.141   6.150 -29.540  1.00  4.480          H  
ATOM   4995  HA  ALA A 319      12.464   4.506 -31.429  1.00  4.620          H  
ATOM   4996 1HB  ALA A 319      14.409   5.947 -31.024  1.00  6.410          H  
ATOM   4997 2HB  ALA A 319      12.900   6.877 -31.123  1.00  6.410          H  
ATOM   4998 3HB  ALA A 319      13.634   6.562 -29.543  1.00  6.410          H  
ATOM   4999  N   LEU A 320      13.316   3.891 -28.302  1.00  3.610          N  
ATOM   5000  CA  LEU A 320      14.060   2.953 -27.459  1.00  3.520          C  
ATOM   5001  C   LEU A 320      13.709   1.533 -27.822  1.00  3.510          C  
ATOM   5002  O   LEU A 320      14.562   0.640 -27.808  1.00  3.570          O  
ATOM   5003  CB  LEU A 320      13.642   3.075 -25.983  1.00  4.960          C  
ATOM   5004  CG  LEU A 320      13.956   4.338 -25.241  1.00  4.960          C  
ATOM   5005  CD1 LEU A 320      13.270   4.271 -23.896  1.00  4.960          C  
ATOM   5006  CD2 LEU A 320      15.428   4.541 -25.149  1.00  4.960          C  
ATOM   5007  H   LEU A 320      12.777   4.654 -27.876  1.00  4.330          H  
ATOM   5008  HA  LEU A 320      15.125   3.100 -27.608  1.00  4.220          H  
ATOM   5009 1HB  LEU A 320      12.566   2.944 -25.935  1.00  5.960          H  
ATOM   5010 2HB  LEU A 320      14.095   2.250 -25.436  1.00  5.960          H  
ATOM   5011  HG  LEU A 320      13.549   5.143 -25.747  1.00  5.960          H  
ATOM   5012 1HD1 LEU A 320      13.426   5.192 -23.365  1.00  5.960          H  
ATOM   5013 2HD1 LEU A 320      12.218   4.124 -24.035  1.00  5.960          H  
ATOM   5014 3HD1 LEU A 320      13.641   3.459 -23.337  1.00  5.960          H  
ATOM   5015 1HD2 LEU A 320      15.630   5.465 -24.620  1.00  5.960          H  
ATOM   5016 2HD2 LEU A 320      15.910   3.736 -24.649  1.00  5.960          H  
ATOM   5017 3HD2 LEU A 320      15.817   4.600 -26.146  1.00  5.960          H  
ATOM   5018  N   VAL A 321      12.443   1.326 -28.142  1.00  3.450          N  
ATOM   5019  CA  VAL A 321      11.985   0.005 -28.486  1.00  3.450          C  
ATOM   5020  C   VAL A 321      12.264  -0.325 -29.949  1.00  3.650          C  
ATOM   5021  O   VAL A 321      12.879  -1.347 -30.252  1.00  3.690          O  
ATOM   5022  CB  VAL A 321      10.483  -0.083 -28.215  1.00  4.830          C  
ATOM   5023  CG1 VAL A 321       9.915  -1.458 -28.651  1.00  4.830          C  
ATOM   5024  CG2 VAL A 321      10.251   0.185 -26.765  1.00  4.830          C  
ATOM   5025  H   VAL A 321      11.789   2.122 -28.097  1.00  4.140          H  
ATOM   5026  HA  VAL A 321      12.505  -0.716 -27.856  1.00  4.140          H  
ATOM   5027  HB  VAL A 321       9.969   0.683 -28.801  1.00  5.800          H  
ATOM   5028 1HG1 VAL A 321       8.839  -1.489 -28.454  1.00  5.800          H  
ATOM   5029 2HG1 VAL A 321      10.074  -1.633 -29.715  1.00  5.800          H  
ATOM   5030 3HG1 VAL A 321      10.400  -2.258 -28.091  1.00  5.800          H  
ATOM   5031 1HG2 VAL A 321       9.207   0.158 -26.592  1.00  5.800          H  
ATOM   5032 2HG2 VAL A 321      10.751  -0.575 -26.178  1.00  5.800          H  
ATOM   5033 3HG2 VAL A 321      10.632   1.168 -26.491  1.00  5.800          H  
ATOM   5034  N   LYS A 322      11.832   0.532 -30.873  1.00  3.780          N  
ATOM   5035  CA  LYS A 322      11.975   0.205 -32.292  1.00  3.980          C  
ATOM   5036  C   LYS A 322      13.422  -0.054 -32.696  1.00  4.020          C  
ATOM   5037  O   LYS A 322      13.734  -1.040 -33.375  1.00  4.110          O  
ATOM   5038  CB  LYS A 322      11.426   1.341 -33.154  1.00  5.490          C  
ATOM   5039  CG  LYS A 322       9.912   1.493 -33.145  1.00  5.490          C  
ATOM   5040  CD  LYS A 322       9.488   2.662 -34.029  1.00  5.490          C  
ATOM   5041  CE  LYS A 322       7.976   2.844 -34.053  1.00  5.490          C  
ATOM   5042  NZ  LYS A 322       7.573   3.984 -34.933  1.00  5.490          N  
ATOM   5043  H   LYS A 322      11.368   1.398 -30.579  1.00  4.540          H  
ATOM   5044  HA  LYS A 322      11.402  -0.701 -32.492  1.00  4.780          H  
ATOM   5045 1HB  LYS A 322      11.849   2.285 -32.802  1.00  6.590          H  
ATOM   5046 2HB  LYS A 322      11.749   1.203 -34.185  1.00  6.590          H  
ATOM   5047 1HG  LYS A 322       9.455   0.572 -33.511  1.00  6.590          H  
ATOM   5048 2HG  LYS A 322       9.572   1.669 -32.123  1.00  6.590          H  
ATOM   5049 1HD  LYS A 322       9.946   3.579 -33.647  1.00  6.590          H  
ATOM   5050 2HD  LYS A 322       9.841   2.497 -35.045  1.00  6.590          H  
ATOM   5051 1HE  LYS A 322       7.511   1.931 -34.421  1.00  6.590          H  
ATOM   5052 2HE  LYS A 322       7.622   3.039 -33.039  1.00  6.590          H  
ATOM   5053 1HZ  LYS A 322       6.568   4.078 -34.929  1.00  6.590          H  
ATOM   5054 2HZ  LYS A 322       7.991   4.839 -34.593  1.00  6.590          H  
ATOM   5055 3HZ  LYS A 322       7.889   3.808 -35.878  1.00  6.590          H  
ATOM   5056  N   ALA A 323      14.325   0.767 -32.175  1.00  3.970          N  
ATOM   5057  CA  ALA A 323      15.751   0.702 -32.447  1.00  4.030          C  
ATOM   5058  C   ALA A 323      16.413  -0.581 -31.959  1.00  4.000          C  
ATOM   5059  O   ALA A 323      17.545  -0.880 -32.337  1.00  4.230          O  
ATOM   5060  CB  ALA A 323      16.431   1.876 -31.799  1.00  5.620          C  
ATOM   5061  H   ALA A 323      14.010   1.543 -31.589  1.00  4.760          H  
ATOM   5062  HA  ALA A 323      15.884   0.758 -33.526  1.00  4.840          H  
ATOM   5063 1HB  ALA A 323      17.470   1.839 -32.039  1.00  6.740          H  
ATOM   5064 2HB  ALA A 323      15.998   2.803 -32.168  1.00  6.740          H  
ATOM   5065 3HB  ALA A 323      16.293   1.808 -30.719  1.00  6.740          H  
ATOM   5066  N   CYS A 324      15.764  -1.304 -31.060  1.00  3.780          N  
ATOM   5067  CA  CYS A 324      16.362  -2.492 -30.495  1.00  3.730          C  
ATOM   5068  C   CYS A 324      15.621  -3.765 -30.905  1.00  3.780          C  
ATOM   5069  O   CYS A 324      16.235  -4.822 -31.062  1.00  3.870          O  
ATOM   5070  CB  CYS A 324      16.358  -2.364 -28.977  1.00  5.240          C  
ATOM   5071  SG  CYS A 324      17.216  -0.874 -28.377  1.00  5.240          S  
ATOM   5072  H   CYS A 324      14.814  -1.051 -30.791  1.00  4.540          H  
ATOM   5073  HA  CYS A 324      17.392  -2.563 -30.840  1.00  4.480          H  
ATOM   5074 1HB  CYS A 324      15.326  -2.329 -28.614  1.00  6.290          H  
ATOM   5075 2HB  CYS A 324      16.837  -3.235 -28.539  1.00  6.290          H  
ATOM   5076  HG  CYS A 324      16.097  -0.091 -28.353  1.00  6.290          H  
ATOM   5077  N   LYS A 325      14.300  -3.673 -31.067  1.00  3.820          N  
ATOM   5078  CA  LYS A 325      13.485  -4.842 -31.362  1.00  3.930          C  
ATOM   5079  C   LYS A 325      13.083  -5.007 -32.835  1.00  4.020          C  
ATOM   5080  O   LYS A 325      12.708  -6.108 -33.241  1.00  4.130          O  
ATOM   5081  CB  LYS A 325      12.263  -4.821 -30.460  1.00  5.460          C  
ATOM   5082  CG  LYS A 325      12.598  -4.810 -28.947  1.00  5.460          C  
ATOM   5083  CD  LYS A 325      13.342  -6.082 -28.479  1.00  5.460          C  
ATOM   5084  CE  LYS A 325      13.606  -6.040 -26.991  1.00  5.460          C  
ATOM   5085  NZ  LYS A 325      14.279  -7.285 -26.493  1.00  5.460          N  
ATOM   5086  H   LYS A 325      13.827  -2.784 -30.907  1.00  4.580          H  
ATOM   5087  HA  LYS A 325      14.071  -5.723 -31.120  1.00  4.720          H  
ATOM   5088 1HB  LYS A 325      11.680  -3.920 -30.674  1.00  6.550          H  
ATOM   5089 2HB  LYS A 325      11.626  -5.678 -30.673  1.00  6.550          H  
ATOM   5090 1HG  LYS A 325      13.201  -3.929 -28.720  1.00  6.550          H  
ATOM   5091 2HG  LYS A 325      11.658  -4.733 -28.393  1.00  6.550          H  
ATOM   5092 1HD  LYS A 325      12.748  -6.966 -28.718  1.00  6.550          H  
ATOM   5093 2HD  LYS A 325      14.308  -6.164 -28.969  1.00  6.550          H  
ATOM   5094 1HE  LYS A 325      14.244  -5.186 -26.775  1.00  6.550          H  
ATOM   5095 2HE  LYS A 325      12.668  -5.909 -26.476  1.00  6.550          H  
ATOM   5096 1HZ  LYS A 325      14.439  -7.213 -25.487  1.00  6.550          H  
ATOM   5097 2HZ  LYS A 325      13.678  -8.094 -26.670  1.00  6.550          H  
ATOM   5098 3HZ  LYS A 325      15.160  -7.411 -26.962  1.00  6.550          H  
ATOM   5099  N   SER A 326      13.183  -3.948 -33.648  1.00  4.140          N  
ATOM   5100  CA  SER A 326      12.797  -3.987 -35.058  1.00  4.360          C  
ATOM   5101  C   SER A 326      11.318  -4.286 -35.344  1.00  4.130          C  
ATOM   5102  O   SER A 326      10.466  -3.411 -35.174  1.00  4.350          O  
ATOM   5103  CB  SER A 326      13.700  -4.956 -35.811  1.00  6.020          C  
ATOM   5104  OG  SER A 326      13.544  -4.813 -37.196  1.00  6.020          O  
ATOM   5105  H   SER A 326      13.504  -3.043 -33.304  1.00  4.970          H  
ATOM   5106  HA  SER A 326      13.001  -2.994 -35.462  1.00  5.230          H  
ATOM   5107 1HB  SER A 326      14.735  -4.744 -35.543  1.00  7.220          H  
ATOM   5108 2HB  SER A 326      13.510  -5.981 -35.526  1.00  7.220          H  
ATOM   5109  HG  SER A 326      14.183  -5.413 -37.595  1.00  7.220          H  
ATOM   5110  N   GLN A 327      11.008  -5.485 -35.836  1.00  3.970          N  
ATOM   5111  CA  GLN A 327       9.637  -5.828 -36.215  1.00  4.050          C  
ATOM   5112  C   GLN A 327       8.756  -6.368 -35.081  1.00  3.980          C  
ATOM   5113  O   GLN A 327       9.076  -7.389 -34.457  1.00  3.860          O  
ATOM   5114  CB  GLN A 327       9.692  -6.846 -37.357  1.00  5.640          C  
ATOM   5115  CG  GLN A 327      10.367  -6.334 -38.621  1.00  5.640          C  
ATOM   5116  CD  GLN A 327       9.620  -5.166 -39.266  1.00  5.640          C  
ATOM   5117  OE1 GLN A 327       8.443  -5.261 -39.667  1.00  5.640          O  
ATOM   5118  NE2 GLN A 327      10.312  -4.034 -39.367  1.00  5.640          N  
ATOM   5119  H   GLN A 327      11.742  -6.171 -35.927  1.00  4.760          H  
ATOM   5120  HA  GLN A 327       9.159  -4.921 -36.586  1.00  4.860          H  
ATOM   5121 1HB  GLN A 327      10.233  -7.726 -37.022  1.00  6.770          H  
ATOM   5122 2HB  GLN A 327       8.716  -7.160 -37.606  1.00  6.770          H  
ATOM   5123 1HG  GLN A 327      11.369  -5.996 -38.372  1.00  6.770          H  
ATOM   5124 2HG  GLN A 327      10.416  -7.147 -39.345  1.00  6.770          H  
ATOM   5125 1HE2 GLN A 327       9.892  -3.222 -39.776  1.00  6.770          H  
ATOM   5126 2HE2 GLN A 327      11.259  -3.988 -39.038  1.00  6.770          H  
ATOM   5127  N   SER A 328       7.587  -5.722 -34.909  1.00  4.410          N  
ATOM   5128  CA  SER A 328       6.579  -5.999 -33.868  1.00  4.520          C  
ATOM   5129  C   SER A 328       5.924  -7.366 -33.997  1.00  4.550          C  
ATOM   5130  O   SER A 328       5.310  -7.875 -33.060  1.00  5.120          O  
ATOM   5131  CB  SER A 328       5.510  -4.921 -33.866  1.00  6.280          C  
ATOM   5132  OG  SER A 328       4.756  -4.938 -35.051  1.00  6.280          O  
ATOM   5133  H   SER A 328       7.396  -4.936 -35.519  1.00  5.290          H  
ATOM   5134  HA  SER A 328       7.084  -5.960 -32.904  1.00  5.420          H  
ATOM   5135 1HB  SER A 328       4.854  -5.074 -33.012  1.00  7.540          H  
ATOM   5136 2HB  SER A 328       5.982  -3.948 -33.740  1.00  7.540          H  
ATOM   5137  HG  SER A 328       4.042  -4.306 -34.919  1.00  7.540          H  
ATOM   5138  N   GLN A 329       6.107  -7.985 -35.150  1.00  4.310          N  
ATOM   5139  CA  GLN A 329       5.592  -9.311 -35.437  1.00  4.190          C  
ATOM   5140  C   GLN A 329       6.089 -10.325 -34.401  1.00  3.710          C  
ATOM   5141  O   GLN A 329       5.419 -11.328 -34.148  1.00  3.570          O  
ATOM   5142  CB  GLN A 329       6.025  -9.759 -36.843  1.00  5.910          C  
ATOM   5143  CG  GLN A 329       5.404  -8.983 -38.035  1.00  5.910          C  
ATOM   5144  CD  GLN A 329       6.113  -7.665 -38.324  1.00  5.910          C  
ATOM   5145  OE1 GLN A 329       6.274  -6.849 -37.414  1.00  5.910          O  
ATOM   5146  NE2 GLN A 329       6.580  -7.470 -39.544  1.00  5.910          N  
ATOM   5147  H   GLN A 329       6.611  -7.472 -35.866  1.00  5.170          H  
ATOM   5148  HA  GLN A 329       4.505  -9.277 -35.390  1.00  5.030          H  
ATOM   5149 1HB  GLN A 329       7.110  -9.667 -36.924  1.00  7.100          H  
ATOM   5150 2HB  GLN A 329       5.783 -10.813 -36.971  1.00  7.100          H  
ATOM   5151 1HG  GLN A 329       5.457  -9.603 -38.929  1.00  7.100          H  
ATOM   5152 2HG  GLN A 329       4.365  -8.759 -37.796  1.00  7.100          H  
ATOM   5153 1HE2 GLN A 329       7.105  -6.615 -39.749  1.00  7.100          H  
ATOM   5154 2HE2 GLN A 329       6.448  -8.159 -40.256  1.00  7.100          H  
ATOM   5155  N   GLU A 330       7.271 -10.087 -33.816  1.00  3.920          N  
ATOM   5156  CA  GLU A 330       7.785 -10.996 -32.809  1.00  3.860          C  
ATOM   5157  C   GLU A 330       7.099 -10.662 -31.486  1.00  3.470          C  
ATOM   5158  O   GLU A 330       7.200  -9.542 -30.988  1.00  3.520          O  
ATOM   5159  CB  GLU A 330       9.311 -10.892 -32.699  1.00  5.430          C  
ATOM   5160  CG  GLU A 330       9.962 -11.850 -31.671  1.00  5.430          C  
ATOM   5161  CD  GLU A 330       9.849 -13.305 -32.050  1.00  5.430          C  
ATOM   5162  OE1 GLU A 330       9.475 -13.574 -33.163  1.00  5.430          O  
ATOM   5163  OE2 GLU A 330      10.153 -14.152 -31.232  1.00  5.430          O  
ATOM   5164  H   GLU A 330       7.809  -9.244 -34.055  1.00  4.700          H  
ATOM   5165  HA  GLU A 330       7.523 -12.016 -33.090  1.00  4.630          H  
ATOM   5166 1HB  GLU A 330       9.756 -11.095 -33.674  1.00  6.510          H  
ATOM   5167 2HB  GLU A 330       9.582  -9.870 -32.426  1.00  6.510          H  
ATOM   5168 1HG  GLU A 330      11.015 -11.594 -31.571  1.00  6.510          H  
ATOM   5169 2HG  GLU A 330       9.497 -11.700 -30.713  1.00  6.510          H  
ATOM   5170  N   ALA A 331       6.486 -11.663 -30.851  1.00  3.260          N  
ATOM   5171  CA  ALA A 331       5.719 -11.475 -29.607  1.00  3.000          C  
ATOM   5172  C   ALA A 331       6.537 -10.832 -28.490  1.00  2.900          C  
ATOM   5173  O   ALA A 331       5.998 -10.076 -27.667  1.00  2.860          O  
ATOM   5174  CB  ALA A 331       5.195 -12.814 -29.119  1.00  4.300          C  
ATOM   5175  H   ALA A 331       6.486 -12.568 -31.304  1.00  3.910          H  
ATOM   5176  HA  ALA A 331       4.878 -10.818 -29.833  1.00  3.600          H  
ATOM   5177 1HB  ALA A 331       4.594 -12.666 -28.219  1.00  5.160          H  
ATOM   5178 2HB  ALA A 331       4.578 -13.263 -29.897  1.00  5.160          H  
ATOM   5179 3HB  ALA A 331       6.031 -13.474 -28.890  1.00  5.160          H  
ATOM   5180  N   GLN A 332       7.833 -11.114 -28.483  1.00  3.020          N  
ATOM   5181  CA  GLN A 332       8.741 -10.597 -27.483  1.00  2.980          C  
ATOM   5182  C   GLN A 332       8.823  -9.073 -27.522  1.00  2.860          C  
ATOM   5183  O   GLN A 332       9.159  -8.460 -26.514  1.00  2.760          O  
ATOM   5184  CB  GLN A 332      10.145 -11.162 -27.696  1.00  4.190          C  
ATOM   5185  CG  GLN A 332      10.271 -12.656 -27.457  1.00  4.190          C  
ATOM   5186  CD  GLN A 332      11.686 -13.156 -27.700  1.00  4.190          C  
ATOM   5187  OE1 GLN A 332      12.564 -12.959 -26.854  1.00  4.190          O  
ATOM   5188  NE2 GLN A 332      11.924 -13.783 -28.851  1.00  4.190          N  
ATOM   5189  H   GLN A 332       8.197 -11.757 -29.176  1.00  3.620          H  
ATOM   5190  HA  GLN A 332       8.381 -10.897 -26.500  1.00  3.580          H  
ATOM   5191 1HB  GLN A 332      10.478 -10.946 -28.706  1.00  5.030          H  
ATOM   5192 2HB  GLN A 332      10.839 -10.661 -27.014  1.00  5.030          H  
ATOM   5193 1HG  GLN A 332       9.997 -12.876 -26.427  1.00  5.030          H  
ATOM   5194 2HG  GLN A 332       9.606 -13.182 -28.144  1.00  5.030          H  
ATOM   5195 1HE2 GLN A 332      12.841 -14.123 -29.056  1.00  5.030          H  
ATOM   5196 2HE2 GLN A 332      11.181 -13.915 -29.554  1.00  5.030          H  
ATOM   5197  N   ASP A 333       8.530  -8.445 -28.673  1.00  2.920          N  
ATOM   5198  CA  ASP A 333       8.621  -6.996 -28.776  1.00  2.890          C  
ATOM   5199  C   ASP A 333       7.629  -6.359 -27.840  1.00  2.720          C  
ATOM   5200  O   ASP A 333       7.998  -5.565 -26.971  1.00  2.640          O  
ATOM   5201  CB  ASP A 333       8.344  -6.529 -30.215  1.00  4.060          C  
ATOM   5202  CG  ASP A 333       8.410  -5.008 -30.385  1.00  4.060          C  
ATOM   5203  OD1 ASP A 333       9.350  -4.438 -29.942  1.00  4.060          O  
ATOM   5204  OD2 ASP A 333       7.518  -4.437 -30.965  1.00  4.060          O  
ATOM   5205  H   ASP A 333       8.198  -8.966 -29.489  1.00  3.500          H  
ATOM   5206  HA  ASP A 333       9.625  -6.684 -28.488  1.00  3.470          H  
ATOM   5207 1HB  ASP A 333       9.070  -6.990 -30.892  1.00  4.870          H  
ATOM   5208 2HB  ASP A 333       7.355  -6.882 -30.532  1.00  4.870          H  
ATOM   5209  N   PHE A 334       6.367  -6.752 -27.978  1.00  2.690          N  
ATOM   5210  CA  PHE A 334       5.318  -6.191 -27.162  1.00  2.580          C  
ATOM   5211  C   PHE A 334       5.554  -6.521 -25.693  1.00  2.430          C  
ATOM   5212  O   PHE A 334       5.282  -5.691 -24.825  1.00  2.390          O  
ATOM   5213  CB  PHE A 334       3.955  -6.730 -27.583  1.00  3.660          C  
ATOM   5214  CG  PHE A 334       3.414  -6.244 -28.885  1.00  3.660          C  
ATOM   5215  CD1 PHE A 334       3.400  -7.080 -29.996  1.00  3.660          C  
ATOM   5216  CD2 PHE A 334       2.870  -4.962 -29.004  1.00  3.660          C  
ATOM   5217  CE1 PHE A 334       2.860  -6.648 -31.191  1.00  3.660          C  
ATOM   5218  CE2 PHE A 334       2.330  -4.536 -30.202  1.00  3.660          C  
ATOM   5219  CZ  PHE A 334       2.325  -5.380 -31.295  1.00  3.660          C  
ATOM   5220  H   PHE A 334       6.142  -7.416 -28.705  1.00  3.230          H  
ATOM   5221  HA  PHE A 334       5.329  -5.107 -27.284  1.00  3.100          H  
ATOM   5222 1HB  PHE A 334       3.995  -7.823 -27.617  1.00  4.390          H  
ATOM   5223 2HB  PHE A 334       3.237  -6.448 -26.831  1.00  4.390          H  
ATOM   5224  HD1 PHE A 334       3.815  -8.090 -29.924  1.00  4.390          H  
ATOM   5225  HD2 PHE A 334       2.858  -4.291 -28.138  1.00  4.390          H  
ATOM   5226  HE1 PHE A 334       2.859  -7.320 -32.058  1.00  4.390          H  
ATOM   5227  HE2 PHE A 334       1.901  -3.534 -30.283  1.00  4.390          H  
ATOM   5228  HZ  PHE A 334       1.900  -5.044 -32.241  1.00  4.390          H  
ATOM   5229  N   LEU A 335       6.006  -7.747 -25.389  1.00  2.390          N  
ATOM   5230  CA  LEU A 335       6.231  -8.081 -23.984  1.00  2.300          C  
ATOM   5231  C   LEU A 335       7.358  -7.267 -23.368  1.00  2.300          C  
ATOM   5232  O   LEU A 335       7.219  -6.792 -22.236  1.00  2.220          O  
ATOM   5233  CB  LEU A 335       6.490  -9.580 -23.811  1.00  3.260          C  
ATOM   5234  CG  LEU A 335       5.255 -10.505 -24.027  1.00  3.260          C  
ATOM   5235  CD1 LEU A 335       5.700 -11.957 -24.089  1.00  3.260          C  
ATOM   5236  CD2 LEU A 335       4.239 -10.328 -22.844  1.00  3.260          C  
ATOM   5237  H   LEU A 335       6.191  -8.433 -26.132  1.00  2.870          H  
ATOM   5238  HA  LEU A 335       5.329  -7.823 -23.441  1.00  2.760          H  
ATOM   5239 1HB  LEU A 335       7.254  -9.870 -24.531  1.00  3.910          H  
ATOM   5240 2HB  LEU A 335       6.880  -9.757 -22.809  1.00  3.910          H  
ATOM   5241  HG  LEU A 335       4.784 -10.253 -24.968  1.00  3.910          H  
ATOM   5242 1HD1 LEU A 335       4.832 -12.598 -24.250  1.00  3.910          H  
ATOM   5243 2HD1 LEU A 335       6.400 -12.090 -24.912  1.00  3.910          H  
ATOM   5244 3HD1 LEU A 335       6.181 -12.234 -23.151  1.00  3.910          H  
ATOM   5245 1HD2 LEU A 335       3.383 -10.978 -23.000  1.00  3.910          H  
ATOM   5246 2HD2 LEU A 335       4.724 -10.599 -21.907  1.00  3.910          H  
ATOM   5247 3HD2 LEU A 335       3.887  -9.314 -22.771  1.00  3.910          H  
ATOM   5248  N   ASP A 336       8.456  -7.049 -24.095  1.00  2.420          N  
ATOM   5249  CA  ASP A 336       9.521  -6.246 -23.522  1.00  2.440          C  
ATOM   5250  C   ASP A 336       9.086  -4.801 -23.398  1.00  2.400          C  
ATOM   5251  O   ASP A 336       9.410  -4.146 -22.405  1.00  2.360          O  
ATOM   5252  CB  ASP A 336      10.797  -6.335 -24.334  1.00  3.410          C  
ATOM   5253  CG  ASP A 336      11.538  -7.670 -24.175  1.00  3.410          C  
ATOM   5254  OD1 ASP A 336      11.239  -8.421 -23.273  1.00  3.410          O  
ATOM   5255  OD2 ASP A 336      12.458  -7.895 -24.947  1.00  3.410          O  
ATOM   5256  H   ASP A 336       8.581  -7.482 -25.018  1.00  2.900          H  
ATOM   5257  HA  ASP A 336       9.732  -6.624 -22.522  1.00  2.930          H  
ATOM   5258 1HB  ASP A 336      10.534  -6.211 -25.391  1.00  4.090          H  
ATOM   5259 2HB  ASP A 336      11.460  -5.517 -24.062  1.00  4.090          H  
ATOM   5260  N   GLU A 337       8.354  -4.284 -24.399  1.00  2.430          N  
ATOM   5261  CA  GLU A 337       7.884  -2.913 -24.311  1.00  2.430          C  
ATOM   5262  C   GLU A 337       6.974  -2.769 -23.096  1.00  2.330          C  
ATOM   5263  O   GLU A 337       7.002  -1.741 -22.409  1.00  2.320          O  
ATOM   5264  CB  GLU A 337       7.160  -2.448 -25.566  1.00  3.400          C  
ATOM   5265  CG  GLU A 337       6.812  -0.971 -25.492  1.00  3.400          C  
ATOM   5266  CD  GLU A 337       6.140  -0.404 -26.706  1.00  3.400          C  
ATOM   5267  OE1 GLU A 337       5.799  -1.149 -27.585  1.00  3.400          O  
ATOM   5268  OE2 GLU A 337       5.967   0.785 -26.753  1.00  3.400          O  
ATOM   5269  H   GLU A 337       8.136  -4.841 -25.233  1.00  2.920          H  
ATOM   5270  HA  GLU A 337       8.744  -2.266 -24.167  1.00  2.920          H  
ATOM   5271 1HB  GLU A 337       7.787  -2.626 -26.442  1.00  4.080          H  
ATOM   5272 2HB  GLU A 337       6.238  -3.019 -25.695  1.00  4.080          H  
ATOM   5273 1HG  GLU A 337       6.173  -0.854 -24.685  1.00  4.080          H  
ATOM   5274 2HG  GLU A 337       7.685  -0.410 -25.242  1.00  4.080          H  
ATOM   5275  N   LEU A 338       6.146  -3.788 -22.830  1.00  2.270          N  
ATOM   5276  CA  LEU A 338       5.265  -3.731 -21.686  1.00  2.190          C  
ATOM   5277  C   LEU A 338       6.065  -3.735 -20.407  1.00  2.130          C  
ATOM   5278  O   LEU A 338       5.765  -2.954 -19.503  1.00  2.090          O  
ATOM   5279  CB  LEU A 338       4.264  -4.886 -21.696  1.00  3.100          C  
ATOM   5280  CG  LEU A 338       3.211  -4.882 -20.586  1.00  3.100          C  
ATOM   5281  CD1 LEU A 338       2.411  -3.582 -20.628  1.00  3.100          C  
ATOM   5282  CD2 LEU A 338       2.287  -6.051 -20.826  1.00  3.100          C  
ATOM   5283  H   LEU A 338       6.088  -4.584 -23.472  1.00  2.720          H  
ATOM   5284  HA  LEU A 338       4.736  -2.801 -21.725  1.00  2.630          H  
ATOM   5285 1HB  LEU A 338       3.781  -4.942 -22.646  1.00  3.720          H  
ATOM   5286 2HB  LEU A 338       4.837  -5.808 -21.578  1.00  3.720          H  
ATOM   5287  HG  LEU A 338       3.689  -4.976 -19.610  1.00  3.720          H  
ATOM   5288 1HD1 LEU A 338       1.678  -3.594 -19.877  1.00  3.720          H  
ATOM   5289 2HD1 LEU A 338       3.046  -2.731 -20.450  1.00  3.720          H  
ATOM   5290 3HD1 LEU A 338       1.929  -3.478 -21.601  1.00  3.720          H  
ATOM   5291 1HD2 LEU A 338       1.525  -6.096 -20.057  1.00  3.720          H  
ATOM   5292 2HD2 LEU A 338       1.814  -5.936 -21.788  1.00  3.720          H  
ATOM   5293 3HD2 LEU A 338       2.871  -6.965 -20.815  1.00  3.720          H  
ATOM   5294  N   LYS A 339       7.105  -4.567 -20.321  1.00  2.150          N  
ATOM   5295  CA  LYS A 339       7.927  -4.554 -19.126  1.00  2.120          C  
ATOM   5296  C   LYS A 339       8.545  -3.159 -18.938  1.00  2.130          C  
ATOM   5297  O   LYS A 339       8.658  -2.689 -17.805  1.00  2.080          O  
ATOM   5298  CB  LYS A 339       8.995  -5.639 -19.171  1.00  2.980          C  
ATOM   5299  CG  LYS A 339       8.463  -7.070 -19.023  1.00  2.980          C  
ATOM   5300  CD  LYS A 339       9.589  -8.124 -19.119  1.00  2.980          C  
ATOM   5301  CE  LYS A 339       9.048  -9.560 -18.914  1.00  2.980          C  
ATOM   5302  NZ  LYS A 339      10.132 -10.611 -19.028  1.00  2.980          N  
ATOM   5303  H   LYS A 339       7.288  -5.234 -21.078  1.00  2.580          H  
ATOM   5304  HA  LYS A 339       7.287  -4.753 -18.267  1.00  2.540          H  
ATOM   5305 1HB  LYS A 339       9.568  -5.557 -20.095  1.00  3.580          H  
ATOM   5306 2HB  LYS A 339       9.654  -5.477 -18.340  1.00  3.580          H  
ATOM   5307 1HG  LYS A 339       7.967  -7.165 -18.054  1.00  3.580          H  
ATOM   5308 2HG  LYS A 339       7.735  -7.257 -19.804  1.00  3.580          H  
ATOM   5309 1HD  LYS A 339      10.048  -8.063 -20.109  1.00  3.580          H  
ATOM   5310 2HD  LYS A 339      10.353  -7.916 -18.367  1.00  3.580          H  
ATOM   5311 1HE  LYS A 339       8.602  -9.626 -17.920  1.00  3.580          H  
ATOM   5312 2HE  LYS A 339       8.279  -9.765 -19.661  1.00  3.580          H  
ATOM   5313 1HZ  LYS A 339       9.725 -11.560 -18.864  1.00  3.580          H  
ATOM   5314 2HZ  LYS A 339      10.561 -10.596 -19.946  1.00  3.580          H  
ATOM   5315 3HZ  LYS A 339      10.841 -10.446 -18.333  1.00  3.580          H  
ATOM   5316  N   LEU A 340       8.945  -2.486 -20.035  1.00  2.200          N  
ATOM   5317  CA  LEU A 340       9.463  -1.124 -19.901  1.00  2.230          C  
ATOM   5318  C   LEU A 340       8.372  -0.190 -19.382  1.00  2.180          C  
ATOM   5319  O   LEU A 340       8.617   0.598 -18.468  1.00  2.160          O  
ATOM   5320  CB  LEU A 340       9.984  -0.572 -21.233  1.00  3.110          C  
ATOM   5321  CG  LEU A 340      11.276  -1.179 -21.829  1.00  3.110          C  
ATOM   5322  CD1 LEU A 340      11.478  -0.618 -23.239  1.00  3.110          C  
ATOM   5323  CD2 LEU A 340      12.477  -0.821 -20.955  1.00  3.110          C  
ATOM   5324  H   LEU A 340       8.913  -2.957 -20.946  1.00  2.640          H  
ATOM   5325  HA  LEU A 340      10.262  -1.122 -19.174  1.00  2.680          H  
ATOM   5326 1HB  LEU A 340       9.203  -0.670 -21.976  1.00  3.730          H  
ATOM   5327 2HB  LEU A 340      10.164   0.461 -21.087  1.00  3.730          H  
ATOM   5328  HG  LEU A 340      11.172  -2.259 -21.898  1.00  3.730          H  
ATOM   5329 1HD1 LEU A 340      12.380  -1.045 -23.679  1.00  3.730          H  
ATOM   5330 2HD1 LEU A 340      10.622  -0.878 -23.849  1.00  3.730          H  
ATOM   5331 3HD1 LEU A 340      11.577   0.464 -23.197  1.00  3.730          H  
ATOM   5332 1HD2 LEU A 340      13.387  -1.244 -21.389  1.00  3.730          H  
ATOM   5333 2HD2 LEU A 340      12.562   0.252 -20.905  1.00  3.730          H  
ATOM   5334 3HD2 LEU A 340      12.359  -1.206 -19.966  1.00  3.730          H  
ATOM   5335  N   ALA A 341       7.131  -0.326 -19.883  1.00  2.180          N  
ATOM   5336  CA  ALA A 341       6.052   0.516 -19.374  1.00  2.140          C  
ATOM   5337  C   ALA A 341       5.893   0.283 -17.876  1.00  2.020          C  
ATOM   5338  O   ALA A 341       5.697   1.235 -17.112  1.00  2.020          O  
ATOM   5339  CB  ALA A 341       4.745   0.239 -20.099  1.00  3.010          C  
ATOM   5340  H   ALA A 341       6.975  -0.965 -20.671  1.00  2.620          H  
ATOM   5341  HA  ALA A 341       6.328   1.553 -19.532  1.00  2.570          H  
ATOM   5342 1HB  ALA A 341       3.964   0.894 -19.710  1.00  3.610          H  
ATOM   5343 2HB  ALA A 341       4.883   0.425 -21.161  1.00  3.610          H  
ATOM   5344 3HB  ALA A 341       4.460  -0.796 -19.946  1.00  3.610          H  
ATOM   5345  N   VAL A 342       6.035  -0.973 -17.428  1.00  1.940          N  
ATOM   5346  CA  VAL A 342       5.931  -1.258 -16.002  1.00  1.840          C  
ATOM   5347  C   VAL A 342       7.083  -0.562 -15.277  1.00  1.850          C  
ATOM   5348  O   VAL A 342       6.863   0.109 -14.265  1.00  1.830          O  
ATOM   5349  CB  VAL A 342       5.956  -2.779 -15.692  1.00  2.620          C  
ATOM   5350  CG1 VAL A 342       6.018  -3.020 -14.164  1.00  2.620          C  
ATOM   5351  CG2 VAL A 342       4.724  -3.444 -16.244  1.00  2.620          C  
ATOM   5352  H   VAL A 342       6.156  -1.724 -18.117  1.00  2.330          H  
ATOM   5353  HA  VAL A 342       4.994  -0.855 -15.630  1.00  2.210          H  
ATOM   5354  HB  VAL A 342       6.844  -3.219 -16.140  1.00  3.140          H  
ATOM   5355 1HG1 VAL A 342       6.043  -4.094 -13.973  1.00  3.140          H  
ATOM   5356 2HG1 VAL A 342       6.915  -2.570 -13.742  1.00  3.140          H  
ATOM   5357 3HG1 VAL A 342       5.136  -2.589 -13.689  1.00  3.140          H  
ATOM   5358 1HG2 VAL A 342       4.760  -4.512 -16.026  1.00  3.140          H  
ATOM   5359 2HG2 VAL A 342       3.867  -3.011 -15.770  1.00  3.140          H  
ATOM   5360 3HG2 VAL A 342       4.665  -3.297 -17.317  1.00  3.140          H  
ATOM   5361  N   ALA A 343       8.310  -0.678 -15.799  1.00  1.920          N  
ATOM   5362  CA  ALA A 343       9.492  -0.078 -15.175  1.00  1.960          C  
ATOM   5363  C   ALA A 343       9.340   1.435 -14.991  1.00  1.990          C  
ATOM   5364  O   ALA A 343       9.654   1.968 -13.930  1.00  1.990          O  
ATOM   5365  CB  ALA A 343      10.715  -0.361 -16.038  1.00  2.730          C  
ATOM   5366  H   ALA A 343       8.431  -1.260 -16.632  1.00  2.300          H  
ATOM   5367  HA  ALA A 343       9.627  -0.536 -14.198  1.00  2.350          H  
ATOM   5368 1HB  ALA A 343      11.599   0.046 -15.583  1.00  3.270          H  
ATOM   5369 2HB  ALA A 343      10.827  -1.439 -16.152  1.00  3.270          H  
ATOM   5370 3HB  ALA A 343      10.582   0.094 -17.014  1.00  3.270          H  
ATOM   5371  N   TRP A 344       8.737   2.090 -15.974  1.00  2.040          N  
ATOM   5372  CA  TRP A 344       8.497   3.535 -15.990  1.00  2.100          C  
ATOM   5373  C   TRP A 344       7.203   3.948 -15.270  1.00  2.050          C  
ATOM   5374  O   TRP A 344       6.895   5.133 -15.176  1.00  2.430          O  
ATOM   5375  CB  TRP A 344       8.311   3.983 -17.435  1.00  2.920          C  
ATOM   5376  CG  TRP A 344       9.424   3.753 -18.318  1.00  2.920          C  
ATOM   5377  CD1 TRP A 344      10.723   3.687 -17.992  1.00  2.920          C  
ATOM   5378  CD2 TRP A 344       9.343   3.498 -19.737  1.00  2.920          C  
ATOM   5379  NE1 TRP A 344      11.469   3.429 -19.083  1.00  2.920          N  
ATOM   5380  CE2 TRP A 344      10.638   3.306 -20.177  1.00  2.920          C  
ATOM   5381  CE3 TRP A 344       8.275   3.411 -20.652  1.00  2.920          C  
ATOM   5382  CZ2 TRP A 344      10.925   3.036 -21.497  1.00  2.920          C  
ATOM   5383  CZ3 TRP A 344       8.555   3.123 -21.975  1.00  2.920          C  
ATOM   5384  CH2 TRP A 344       9.849   2.940 -22.392  1.00  2.920          C  
ATOM   5385  H   TRP A 344       8.521   1.552 -16.823  1.00  2.450          H  
ATOM   5386  HA  TRP A 344       9.340   4.044 -15.522  1.00  2.520          H  
ATOM   5387 1HB  TRP A 344       7.443   3.472 -17.847  1.00  3.500          H  
ATOM   5388 2HB  TRP A 344       8.119   5.036 -17.441  1.00  3.500          H  
ATOM   5389  HD1 TRP A 344      11.124   3.824 -16.995  1.00  3.500          H  
ATOM   5390  HE1 TRP A 344      12.499   3.347 -19.007  1.00  3.500          H  
ATOM   5391  HE3 TRP A 344       7.251   3.560 -20.325  1.00  3.500          H  
ATOM   5392  HZ2 TRP A 344      11.931   2.885 -21.840  1.00  3.500          H  
ATOM   5393  HZ3 TRP A 344       7.722   3.049 -22.677  1.00  3.500          H  
ATOM   5394  HH2 TRP A 344      10.044   2.719 -23.443  1.00  3.500          H  
ATOM   5395  N   ASN A 345       6.406   2.969 -14.849  1.00  2.200          N  
ATOM   5396  CA  ASN A 345       5.067   3.145 -14.290  1.00  2.130          C  
ATOM   5397  C   ASN A 345       4.144   3.881 -15.279  1.00  2.080          C  
ATOM   5398  O   ASN A 345       3.240   4.625 -14.886  1.00  1.980          O  
ATOM   5399  CB  ASN A 345       5.105   3.895 -12.963  1.00  3.010          C  
ATOM   5400  CG  ASN A 345       3.844   3.665 -12.140  1.00  3.010          C  
ATOM   5401  OD1 ASN A 345       3.274   2.565 -12.165  1.00  3.010          O  
ATOM   5402  ND2 ASN A 345       3.412   4.672 -11.419  1.00  3.010          N  
ATOM   5403  H   ASN A 345       6.752   2.012 -14.888  1.00  2.640          H  
ATOM   5404  HA  ASN A 345       4.663   2.152 -14.115  1.00  2.560          H  
ATOM   5405 1HB  ASN A 345       5.971   3.570 -12.390  1.00  3.610          H  
ATOM   5406 2HB  ASN A 345       5.218   4.966 -13.147  1.00  3.610          H  
ATOM   5407 1HD2 ASN A 345       2.583   4.574 -10.864  1.00  3.610          H  
ATOM   5408 2HD2 ASN A 345       3.905   5.541 -11.435  1.00  3.610          H  
ATOM   5409  N   ARG A 346       4.308   3.624 -16.573  1.00  2.260          N  
ATOM   5410  CA  ARG A 346       3.518   4.294 -17.590  1.00  2.260          C  
ATOM   5411  C   ARG A 346       2.354   3.474 -18.056  1.00  2.230          C  
ATOM   5412  O   ARG A 346       2.300   3.018 -19.207  1.00  2.330          O  
ATOM   5413  CB  ARG A 346       4.381   4.709 -18.745  1.00  3.160          C  
ATOM   5414  CG  ARG A 346       5.416   5.783 -18.398  1.00  3.160          C  
ATOM   5415  CD  ARG A 346       4.801   7.082 -18.004  1.00  3.160          C  
ATOM   5416  NE  ARG A 346       3.926   7.600 -19.044  1.00  3.160          N  
ATOM   5417  CZ  ARG A 346       4.344   8.327 -20.098  1.00  3.160          C  
ATOM   5418  NH1 ARG A 346       5.620   8.610 -20.238  1.00  3.160          N  
ATOM   5419  NH2 ARG A 346       3.467   8.752 -20.992  1.00  3.160          N  
ATOM   5420  H   ARG A 346       4.980   2.907 -16.853  1.00  2.710          H  
ATOM   5421  HA  ARG A 346       3.090   5.189 -17.150  1.00  2.710          H  
ATOM   5422 1HB  ARG A 346       4.910   3.842 -19.136  1.00  3.800          H  
ATOM   5423 2HB  ARG A 346       3.742   5.097 -19.529  1.00  3.800          H  
ATOM   5424 1HG  ARG A 346       5.947   5.459 -17.534  1.00  3.800          H  
ATOM   5425 2HG  ARG A 346       6.106   5.933 -19.226  1.00  3.800          H  
ATOM   5426 1HD  ARG A 346       4.236   6.994 -17.083  1.00  3.800          H  
ATOM   5427 2HD  ARG A 346       5.595   7.802 -17.828  1.00  3.800          H  
ATOM   5428  HE  ARG A 346       2.900   7.400 -18.968  1.00  3.800          H  
ATOM   5429 1HH1 ARG A 346       6.296   8.291 -19.576  1.00  3.800          H  
ATOM   5430 2HH1 ARG A 346       5.938   9.179 -21.032  1.00  3.800          H  
ATOM   5431 1HH2 ARG A 346       2.459   8.511 -20.885  1.00  3.800          H  
ATOM   5432 2HH2 ARG A 346       3.780   9.301 -21.784  1.00  3.800          H  
ATOM   5433  N   VAL A 347       1.387   3.353 -17.163  1.00  2.160          N  
ATOM   5434  CA  VAL A 347       0.215   2.543 -17.448  1.00  2.150          C  
ATOM   5435  C   VAL A 347      -0.556   3.095 -18.638  1.00  2.260          C  
ATOM   5436  O   VAL A 347      -1.223   2.323 -19.321  1.00  2.310          O  
ATOM   5437  CB  VAL A 347      -0.696   2.370 -16.218  1.00  3.010          C  
ATOM   5438  CG1 VAL A 347      -1.465   3.653 -15.910  1.00  3.010          C  
ATOM   5439  CG2 VAL A 347      -1.618   1.151 -16.473  1.00  3.010          C  
ATOM   5440  H   VAL A 347       1.563   3.801 -16.256  1.00  2.590          H  
ATOM   5441  HA  VAL A 347       0.548   1.547 -17.724  1.00  2.580          H  
ATOM   5442  HB  VAL A 347      -0.076   2.171 -15.350  1.00  3.620          H  
ATOM   5443 1HG1 VAL A 347      -2.072   3.516 -15.025  1.00  3.620          H  
ATOM   5444 2HG1 VAL A 347      -0.759   4.463 -15.732  1.00  3.620          H  
ATOM   5445 3HG1 VAL A 347      -2.116   3.916 -16.738  1.00  3.620          H  
ATOM   5446 1HG2 VAL A 347      -2.245   0.967 -15.627  1.00  3.620          H  
ATOM   5447 2HG2 VAL A 347      -2.249   1.326 -17.336  1.00  3.620          H  
ATOM   5448 3HG2 VAL A 347      -1.002   0.271 -16.653  1.00  3.620          H  
ATOM   5449  N   ASP A 348      -0.493   4.417 -18.897  1.00  2.360          N  
ATOM   5450  CA  ASP A 348      -1.194   4.960 -20.046  1.00  2.520          C  
ATOM   5451  C   ASP A 348      -0.598   4.501 -21.380  1.00  2.570          C  
ATOM   5452  O   ASP A 348      -1.307   4.455 -22.392  1.00  2.630          O  
ATOM   5453  CB  ASP A 348      -1.199   6.487 -19.973  1.00  3.460          C  
ATOM   5454  CG  ASP A 348       0.218   7.092 -19.895  1.00  3.460          C  
ATOM   5455  OD1 ASP A 348       0.886   6.885 -18.889  1.00  3.460          O  
ATOM   5456  OD2 ASP A 348       0.620   7.760 -20.823  1.00  3.460          O  
ATOM   5457  H   ASP A 348       0.041   5.062 -18.309  1.00  2.830          H  
ATOM   5458  HA  ASP A 348      -2.227   4.614 -20.003  1.00  3.020          H  
ATOM   5459 1HB  ASP A 348      -1.702   6.888 -20.855  1.00  4.160          H  
ATOM   5460 2HB  ASP A 348      -1.768   6.807 -19.099  1.00  4.160          H  
ATOM   5461  N   ILE A 349       0.681   4.107 -21.389  1.00  2.580          N  
ATOM   5462  CA  ILE A 349       1.280   3.609 -22.607  1.00  2.660          C  
ATOM   5463  C   ILE A 349       0.811   2.183 -22.731  1.00  2.590          C  
ATOM   5464  O   ILE A 349       0.339   1.735 -23.781  1.00  2.690          O  
ATOM   5465  CB  ILE A 349       2.827   3.663 -22.601  1.00  3.690          C  
ATOM   5466  CG1 ILE A 349       3.297   5.129 -22.564  1.00  3.690          C  
ATOM   5467  CG2 ILE A 349       3.385   2.930 -23.823  1.00  3.690          C  
ATOM   5468  CD1 ILE A 349       4.784   5.310 -22.333  1.00  3.690          C  
ATOM   5469  H   ILE A 349       1.250   4.126 -20.542  1.00  3.100          H  
ATOM   5470  HA  ILE A 349       0.911   4.183 -23.458  1.00  3.190          H  
ATOM   5471  HB  ILE A 349       3.194   3.179 -21.695  1.00  4.430          H  
ATOM   5472 1HG1 ILE A 349       3.027   5.611 -23.508  1.00  4.430          H  
ATOM   5473 2HG1 ILE A 349       2.762   5.638 -21.757  1.00  4.430          H  
ATOM   5474 1HG2 ILE A 349       4.465   2.934 -23.823  1.00  4.430          H  
ATOM   5475 2HG2 ILE A 349       3.053   1.919 -23.813  1.00  4.430          H  
ATOM   5476 3HG2 ILE A 349       3.032   3.417 -24.726  1.00  4.430          H  
ATOM   5477 1HD1 ILE A 349       5.008   6.373 -22.310  1.00  4.430          H  
ATOM   5478 2HD1 ILE A 349       5.079   4.864 -21.407  1.00  4.430          H  
ATOM   5479 3HD1 ILE A 349       5.347   4.854 -23.136  1.00  4.430          H  
ATOM   5480  N   ALA A 350       0.909   1.443 -21.639  1.00  2.450          N  
ATOM   5481  CA  ALA A 350       0.497   0.064 -21.727  1.00  2.390          C  
ATOM   5482  C   ALA A 350      -0.962  -0.073 -22.153  1.00  2.420          C  
ATOM   5483  O   ALA A 350      -1.295  -0.850 -23.056  1.00  2.470          O  
ATOM   5484  CB  ALA A 350       0.725  -0.599 -20.398  1.00  3.370          C  
ATOM   5485  H   ALA A 350       1.290   1.848 -20.778  1.00  2.940          H  
ATOM   5486  HA  ALA A 350       1.088  -0.412 -22.467  1.00  2.870          H  
ATOM   5487 1HB  ALA A 350       0.444  -1.633 -20.466  1.00  4.040          H  
ATOM   5488 2HB  ALA A 350       1.769  -0.513 -20.149  1.00  4.040          H  
ATOM   5489 3HB  ALA A 350       0.124  -0.103 -19.637  1.00  4.040          H  
ATOM   5490  N   LYS A 351      -1.835   0.756 -21.604  1.00  2.410          N  
ATOM   5491  CA  LYS A 351      -3.233   0.655 -21.946  1.00  2.460          C  
ATOM   5492  C   LYS A 351      -3.554   1.098 -23.378  1.00  2.620          C  
ATOM   5493  O   LYS A 351      -4.333   0.430 -24.060  1.00  2.680          O  
ATOM   5494  CB  LYS A 351      -4.062   1.448 -20.940  1.00  3.420          C  
ATOM   5495  CG  LYS A 351      -5.573   1.340 -21.126  1.00  3.420          C  
ATOM   5496  CD  LYS A 351      -6.308   2.057 -20.002  1.00  3.420          C  
ATOM   5497  CE  LYS A 351      -7.817   1.960 -20.173  1.00  3.420          C  
ATOM   5498  NZ  LYS A 351      -8.548   2.662 -19.077  1.00  3.420          N  
ATOM   5499  H   LYS A 351      -1.544   1.407 -20.872  1.00  2.890          H  
ATOM   5500  HA  LYS A 351      -3.516  -0.393 -21.865  1.00  2.950          H  
ATOM   5501 1HB  LYS A 351      -3.810   1.118 -19.932  1.00  4.110          H  
ATOM   5502 2HB  LYS A 351      -3.787   2.503 -21.009  1.00  4.110          H  
ATOM   5503 1HG  LYS A 351      -5.856   1.789 -22.082  1.00  4.110          H  
ATOM   5504 2HG  LYS A 351      -5.863   0.289 -21.139  1.00  4.110          H  
ATOM   5505 1HD  LYS A 351      -6.026   1.614 -19.045  1.00  4.110          H  
ATOM   5506 2HD  LYS A 351      -6.016   3.108 -19.996  1.00  4.110          H  
ATOM   5507 1HE  LYS A 351      -8.096   2.407 -21.126  1.00  4.110          H  
ATOM   5508 2HE  LYS A 351      -8.109   0.910 -20.176  1.00  4.110          H  
ATOM   5509 1HZ  LYS A 351      -9.544   2.575 -19.225  1.00  4.110          H  
ATOM   5510 2HZ  LYS A 351      -8.305   2.247 -18.187  1.00  4.110          H  
ATOM   5511 3HZ  LYS A 351      -8.294   3.640 -19.071  1.00  4.110          H  
ATOM   5512  N   SER A 352      -3.000   2.235 -23.833  1.00  2.690          N  
ATOM   5513  CA  SER A 352      -3.342   2.748 -25.160  1.00  2.850          C  
ATOM   5514  C   SER A 352      -2.440   2.335 -26.332  1.00  2.890          C  
ATOM   5515  O   SER A 352      -2.911   2.291 -27.471  1.00  3.010          O  
ATOM   5516  CB  SER A 352      -3.369   4.267 -25.131  1.00  3.930          C  
ATOM   5517  OG  SER A 352      -4.393   4.759 -24.303  1.00  3.930          O  
ATOM   5518  H   SER A 352      -2.362   2.789 -23.255  1.00  3.230          H  
ATOM   5519  HA  SER A 352      -4.349   2.401 -25.387  1.00  3.420          H  
ATOM   5520 1HB  SER A 352      -2.403   4.634 -24.775  1.00  4.710          H  
ATOM   5521 2HB  SER A 352      -3.503   4.643 -26.143  1.00  4.710          H  
ATOM   5522  HG  SER A 352      -4.342   5.715 -24.363  1.00  4.710          H  
ATOM   5523  N   GLU A 353      -1.152   2.069 -26.095  1.00  2.800          N  
ATOM   5524  CA  GLU A 353      -0.233   1.784 -27.196  1.00  2.850          C  
ATOM   5525  C   GLU A 353       0.244   0.334 -27.269  1.00  2.800          C  
ATOM   5526  O   GLU A 353       0.488  -0.179 -28.364  1.00  2.870          O  
ATOM   5527  CB  GLU A 353       1.012   2.669 -27.076  1.00  3.970          C  
ATOM   5528  CG  GLU A 353       0.754   4.175 -27.137  1.00  3.970          C  
ATOM   5529  CD  GLU A 353       2.027   5.003 -27.009  1.00  3.970          C  
ATOM   5530  OE1 GLU A 353       3.096   4.513 -27.348  1.00  3.970          O  
ATOM   5531  OE2 GLU A 353       1.932   6.120 -26.577  1.00  3.970          O  
ATOM   5532  H   GLU A 353      -0.776   2.087 -25.154  1.00  3.360          H  
ATOM   5533  HA  GLU A 353      -0.739   2.016 -28.131  1.00  3.420          H  
ATOM   5534 1HB  GLU A 353       1.498   2.450 -26.134  1.00  4.760          H  
ATOM   5535 2HB  GLU A 353       1.713   2.413 -27.868  1.00  4.760          H  
ATOM   5536 1HG  GLU A 353       0.258   4.412 -28.076  1.00  4.760          H  
ATOM   5537 2HG  GLU A 353       0.078   4.442 -26.323  1.00  4.760          H  
ATOM   5538  N   ILE A 354       0.384  -0.330 -26.121  1.00  2.700          N  
ATOM   5539  CA  ILE A 354       0.965  -1.674 -26.128  1.00  2.670          C  
ATOM   5540  C   ILE A 354      -0.097  -2.742 -26.252  1.00  2.680          C  
ATOM   5541  O   ILE A 354       0.017  -3.630 -27.091  1.00  2.750          O  
ATOM   5542  CB  ILE A 354       1.789  -1.939 -24.881  1.00  3.750          C  
ATOM   5543  CG1 ILE A 354       2.919  -0.902 -24.856  1.00  3.750          C  
ATOM   5544  CG2 ILE A 354       2.355  -3.381 -24.906  1.00  3.750          C  
ATOM   5545  CD1 ILE A 354       3.723  -0.842 -23.600  1.00  3.750          C  
ATOM   5546  H   ILE A 354       0.163   0.149 -25.244  1.00  3.240          H  
ATOM   5547  HA  ILE A 354       1.628  -1.754 -26.990  1.00  3.200          H  
ATOM   5548  HB  ILE A 354       1.179  -1.829 -24.020  1.00  4.500          H  
ATOM   5549 1HG1 ILE A 354       3.589  -1.091 -25.691  1.00  4.500          H  
ATOM   5550 2HG1 ILE A 354       2.469   0.068 -25.001  1.00  4.500          H  
ATOM   5551 1HG2 ILE A 354       2.936  -3.540 -24.035  1.00  4.500          H  
ATOM   5552 2HG2 ILE A 354       1.547  -4.111 -24.928  1.00  4.500          H  
ATOM   5553 3HG2 ILE A 354       2.986  -3.518 -25.787  1.00  4.500          H  
ATOM   5554 1HD1 ILE A 354       4.460  -0.056 -23.693  1.00  4.500          H  
ATOM   5555 2HD1 ILE A 354       3.140  -0.639 -22.742  1.00  4.500          H  
ATOM   5556 3HD1 ILE A 354       4.209  -1.764 -23.485  1.00  4.500          H  
ATOM   5557  N   PHE A 355      -1.147  -2.675 -25.434  1.00  2.640          N  
ATOM   5558  CA  PHE A 355      -2.214  -3.676 -25.513  1.00  2.680          C  
ATOM   5559  C   PHE A 355      -3.153  -3.473 -26.702  1.00  2.890          C  
ATOM   5560  O   PHE A 355      -4.329  -3.135 -26.567  1.00  2.950          O  
ATOM   5561  CB  PHE A 355      -3.035  -3.741 -24.223  1.00  3.740          C  
ATOM   5562  CG  PHE A 355      -2.418  -4.511 -23.079  1.00  3.740          C  
ATOM   5563  CD1 PHE A 355      -1.589  -3.966 -22.123  1.00  3.740          C  
ATOM   5564  CD2 PHE A 355      -2.757  -5.842 -22.957  1.00  3.740          C  
ATOM   5565  CE1 PHE A 355      -1.116  -4.739 -21.094  1.00  3.740          C  
ATOM   5566  CE2 PHE A 355      -2.296  -6.601 -21.931  1.00  3.740          C  
ATOM   5567  CZ  PHE A 355      -1.472  -6.058 -20.998  1.00  3.740          C  
ATOM   5568  H   PHE A 355      -1.191  -1.935 -24.732  1.00  3.170          H  
ATOM   5569  HA  PHE A 355      -1.745  -4.650 -25.636  1.00  3.220          H  
ATOM   5570 1HB  PHE A 355      -3.212  -2.716 -23.876  1.00  4.480          H  
ATOM   5571 2HB  PHE A 355      -4.011  -4.175 -24.439  1.00  4.480          H  
ATOM   5572  HD1 PHE A 355      -1.313  -2.936 -22.183  1.00  4.480          H  
ATOM   5573  HD2 PHE A 355      -3.425  -6.289 -23.701  1.00  4.480          H  
ATOM   5574  HE1 PHE A 355      -0.469  -4.299 -20.355  1.00  4.480          H  
ATOM   5575  HE2 PHE A 355      -2.597  -7.639 -21.865  1.00  4.480          H  
ATOM   5576  HZ  PHE A 355      -1.101  -6.673 -20.186  1.00  4.480          H  
ATOM   5577  N   SER A 356      -2.583  -3.722 -27.866  1.00  3.110          N  
ATOM   5578  CA  SER A 356      -3.189  -3.658 -29.180  1.00  3.390          C  
ATOM   5579  C   SER A 356      -3.732  -5.015 -29.528  1.00  3.580          C  
ATOM   5580  O   SER A 356      -3.294  -6.020 -28.982  1.00  4.220          O  
ATOM   5581  CB  SER A 356      -2.179  -3.259 -30.233  1.00  4.630          C  
ATOM   5582  OG  SER A 356      -2.742  -3.407 -31.524  1.00  4.630          O  
ATOM   5583  H   SER A 356      -1.601  -3.978 -27.812  1.00  3.730          H  
ATOM   5584  HA  SER A 356      -4.006  -2.936 -29.165  1.00  4.070          H  
ATOM   5585 1HB  SER A 356      -1.874  -2.223 -30.076  1.00  5.560          H  
ATOM   5586 2HB  SER A 356      -1.285  -3.882 -30.141  1.00  5.560          H  
ATOM   5587  HG  SER A 356      -2.068  -3.077 -32.147  1.00  5.560          H  
ATOM   5588  N   GLY A 357      -4.658  -5.098 -30.469  1.00  3.190          N  
ATOM   5589  CA  GLY A 357      -5.135  -6.418 -30.884  1.00  3.350          C  
ATOM   5590  C   GLY A 357      -3.965  -7.302 -31.352  1.00  3.340          C  
ATOM   5591  O   GLY A 357      -3.965  -8.526 -31.136  1.00  3.670          O  
ATOM   5592  H   GLY A 357      -5.009  -4.255 -30.904  1.00  3.830          H  
ATOM   5593 1HA  GLY A 357      -5.651  -6.897 -30.052  1.00  4.020          H  
ATOM   5594 2HA  GLY A 357      -5.855  -6.306 -31.694  1.00  4.020          H  
ATOM   5595  N   ASP A 358      -2.935  -6.646 -31.911  1.00  3.330          N  
ATOM   5596  CA  ASP A 358      -1.718  -7.252 -32.449  1.00  3.420          C  
ATOM   5597  C   ASP A 358      -0.907  -8.072 -31.452  1.00  3.290          C  
ATOM   5598  O   ASP A 358      -0.047  -8.855 -31.862  1.00  3.340          O  
ATOM   5599  CB  ASP A 358      -0.776  -6.168 -32.979  1.00  4.750          C  
ATOM   5600  CG  ASP A 358      -1.235  -5.468 -34.254  1.00  4.750          C  
ATOM   5601  OD1 ASP A 358      -2.139  -5.935 -34.904  1.00  4.750          O  
ATOM   5602  OD2 ASP A 358      -0.670  -4.440 -34.554  1.00  4.750          O  
ATOM   5603  H   ASP A 358      -3.029  -5.634 -32.026  1.00  4.000          H  
ATOM   5604  HA  ASP A 358      -2.008  -7.906 -33.271  1.00  4.100          H  
ATOM   5605 1HB  ASP A 358      -0.632  -5.420 -32.202  1.00  5.700          H  
ATOM   5606 2HB  ASP A 358       0.196  -6.620 -33.174  1.00  5.700          H  
ATOM   5607  N   VAL A 359      -1.116  -7.873 -30.153  1.00  3.200          N  
ATOM   5608  CA  VAL A 359      -0.311  -8.602 -29.187  1.00  3.130          C  
ATOM   5609  C   VAL A 359      -0.626 -10.099 -29.193  1.00  3.130          C  
ATOM   5610  O   VAL A 359       0.268 -10.910 -28.965  1.00  3.410          O  
ATOM   5611  CB  VAL A 359      -0.479  -8.031 -27.755  1.00  4.410          C  
ATOM   5612  CG1 VAL A 359      -0.171  -6.580 -27.761  1.00  4.410          C  
ATOM   5613  CG2 VAL A 359      -1.876  -8.301 -27.155  1.00  4.410          C  
ATOM   5614  H   VAL A 359      -1.862  -7.241 -29.848  1.00  3.840          H  
ATOM   5615  HA  VAL A 359       0.735  -8.478 -29.465  1.00  3.760          H  
ATOM   5616  HB  VAL A 359       0.252  -8.476 -27.148  1.00  5.290          H  
ATOM   5617 1HG1 VAL A 359      -0.222  -6.193 -26.748  1.00  5.290          H  
ATOM   5618 2HG1 VAL A 359       0.802  -6.450 -28.138  1.00  5.290          H  
ATOM   5619 3HG1 VAL A 359      -0.866  -6.047 -28.383  1.00  5.290          H  
ATOM   5620 1HG2 VAL A 359      -1.919  -7.881 -26.158  1.00  5.290          H  
ATOM   5621 2HG2 VAL A 359      -2.638  -7.857 -27.750  1.00  5.290          H  
ATOM   5622 3HG2 VAL A 359      -2.052  -9.348 -27.088  1.00  5.290          H  
ATOM   5623  N   GLN A 360      -1.898 -10.465 -29.436  1.00  3.080          N  
ATOM   5624  CA  GLN A 360      -2.334 -11.862 -29.470  1.00  3.100          C  
ATOM   5625  C   GLN A 360      -1.858 -12.677 -28.263  1.00  2.980          C  
ATOM   5626  O   GLN A 360      -1.338 -13.781 -28.431  1.00  3.090          O  
ATOM   5627  CB  GLN A 360      -1.865 -12.516 -30.771  1.00  4.330          C  
ATOM   5628  CG  GLN A 360      -2.466 -11.878 -32.012  1.00  4.330          C  
ATOM   5629  CD  GLN A 360      -3.947 -12.153 -32.134  1.00  4.330          C  
ATOM   5630  OE1 GLN A 360      -4.361 -13.299 -32.347  1.00  4.330          O  
ATOM   5631  NE2 GLN A 360      -4.764 -11.112 -31.982  1.00  4.330          N  
ATOM   5632  H   GLN A 360      -2.588  -9.744 -29.665  1.00  3.700          H  
ATOM   5633  HA  GLN A 360      -3.424 -11.872 -29.453  1.00  3.720          H  
ATOM   5634 1HB  GLN A 360      -0.780 -12.449 -30.846  1.00  5.200          H  
ATOM   5635 2HB  GLN A 360      -2.132 -13.571 -30.768  1.00  5.200          H  
ATOM   5636 1HG  GLN A 360      -2.318 -10.798 -31.962  1.00  5.200          H  
ATOM   5637 2HG  GLN A 360      -1.966 -12.280 -32.889  1.00  5.200          H  
ATOM   5638 1HE2 GLN A 360      -5.752 -11.239 -32.046  1.00  5.200          H  
ATOM   5639 2HE2 GLN A 360      -4.395 -10.167 -31.797  1.00  5.200          H  
ATOM   5640  N   TRP A 361      -2.051 -12.132 -27.064  1.00  2.820          N  
ATOM   5641  CA  TRP A 361      -1.620 -12.760 -25.814  1.00  2.770          C  
ATOM   5642  C   TRP A 361      -2.596 -13.676 -25.113  1.00  2.690          C  
ATOM   5643  O   TRP A 361      -3.812 -13.461 -25.118  1.00  2.670          O  
ATOM   5644  CB  TRP A 361      -1.217 -11.687 -24.792  1.00  3.900          C  
ATOM   5645  CG  TRP A 361       0.066 -11.015 -25.072  1.00  3.900          C  
ATOM   5646  CD1 TRP A 361       1.125 -11.535 -25.748  1.00  3.900          C  
ATOM   5647  CD2 TRP A 361       0.452  -9.677 -24.710  1.00  3.900          C  
ATOM   5648  NE1 TRP A 361       2.117 -10.638 -25.811  1.00  3.900          N  
ATOM   5649  CE2 TRP A 361       1.733  -9.495 -25.179  1.00  3.900          C  
ATOM   5650  CE3 TRP A 361      -0.182  -8.625 -24.045  1.00  3.900          C  
ATOM   5651  CZ2 TRP A 361       2.402  -8.334 -25.001  1.00  3.900          C  
ATOM   5652  CZ3 TRP A 361       0.513  -7.432 -23.889  1.00  3.900          C  
ATOM   5653  CH2 TRP A 361       1.771  -7.302 -24.351  1.00  3.900          C  
ATOM   5654  H   TRP A 361      -2.501 -11.233 -27.029  1.00  3.380          H  
ATOM   5655  HA  TRP A 361      -0.753 -13.374 -26.043  1.00  3.320          H  
ATOM   5656 1HB  TRP A 361      -1.992 -10.929 -24.745  1.00  4.680          H  
ATOM   5657 2HB  TRP A 361      -1.148 -12.146 -23.801  1.00  4.680          H  
ATOM   5658  HD1 TRP A 361       1.186 -12.531 -26.184  1.00  4.680          H  
ATOM   5659  HE1 TRP A 361       2.996 -10.807 -26.282  1.00  4.680          H  
ATOM   5660  HE3 TRP A 361      -1.194  -8.732 -23.670  1.00  4.680          H  
ATOM   5661  HZ2 TRP A 361       3.395  -8.221 -25.360  1.00  4.680          H  
ATOM   5662  HZ3 TRP A 361       0.031  -6.607 -23.383  1.00  4.680          H  
ATOM   5663  HH2 TRP A 361       2.299  -6.363 -24.207  1.00  4.680          H  
ATOM   5664  N   SER A 362      -2.004 -14.652 -24.431  1.00  2.700          N  
ATOM   5665  CA  SER A 362      -2.670 -15.584 -23.533  1.00  2.640          C  
ATOM   5666  C   SER A 362      -2.298 -15.175 -22.111  1.00  2.480          C  
ATOM   5667  O   SER A 362      -1.378 -14.381 -21.906  1.00  2.380          O  
ATOM   5668  CB  SER A 362      -2.228 -17.018 -23.790  1.00  3.720          C  
ATOM   5669  OG  SER A 362      -2.568 -17.448 -25.078  1.00  3.720          O  
ATOM   5670  H   SER A 362      -0.985 -14.758 -24.554  1.00  3.240          H  
ATOM   5671  HA  SER A 362      -3.751 -15.503 -23.657  1.00  3.170          H  
ATOM   5672 1HB  SER A 362      -1.145 -17.091 -23.650  1.00  4.460          H  
ATOM   5673 2HB  SER A 362      -2.691 -17.671 -23.059  1.00  4.460          H  
ATOM   5674  HG  SER A 362      -2.326 -18.373 -25.120  1.00  4.460          H  
ATOM   5675  N   ALA A 363      -2.962 -15.722 -21.096  1.00  2.460          N  
ATOM   5676  CA  ALA A 363      -2.595 -15.342 -19.729  1.00  2.300          C  
ATOM   5677  C   ALA A 363      -1.135 -15.640 -19.449  1.00  2.170          C  
ATOM   5678  O   ALA A 363      -0.423 -14.835 -18.847  1.00  2.040          O  
ATOM   5679  CB  ALA A 363      -3.431 -16.105 -18.719  1.00  3.280          C  
ATOM   5680  H   ALA A 363      -3.707 -16.386 -21.262  1.00  2.950          H  
ATOM   5681  HA  ALA A 363      -2.756 -14.270 -19.620  1.00  2.760          H  
ATOM   5682 1HB  ALA A 363      -3.130 -15.806 -17.728  1.00  3.940          H  
ATOM   5683 2HB  ALA A 363      -4.487 -15.894 -18.878  1.00  3.940          H  
ATOM   5684 3HB  ALA A 363      -3.259 -17.178 -18.831  1.00  3.940          H  
ATOM   5685  N   GLN A 364      -0.678 -16.757 -19.999  1.00  2.250          N  
ATOM   5686  CA  GLN A 364       0.664 -17.309 -19.868  1.00  2.210          C  
ATOM   5687  C   GLN A 364       1.783 -16.398 -20.379  1.00  2.170          C  
ATOM   5688  O   GLN A 364       2.953 -16.591 -20.040  1.00  2.170          O  
ATOM   5689  CB  GLN A 364       0.711 -18.675 -20.559  1.00  3.110          C  
ATOM   5690  CG  GLN A 364      -0.163 -19.753 -19.857  1.00  3.110          C  
ATOM   5691  CD  GLN A 364      -1.646 -19.752 -20.283  1.00  3.110          C  
ATOM   5692  OE1 GLN A 364      -2.176 -18.746 -20.784  1.00  3.110          O  
ATOM   5693  NE2 GLN A 364      -2.317 -20.875 -20.083  1.00  3.110          N  
ATOM   5694  H   GLN A 364      -1.357 -17.317 -20.508  1.00  2.700          H  
ATOM   5695  HA  GLN A 364       0.841 -17.480 -18.813  1.00  2.650          H  
ATOM   5696 1HB  GLN A 364       0.375 -18.573 -21.592  1.00  3.730          H  
ATOM   5697 2HB  GLN A 364       1.740 -19.034 -20.581  1.00  3.730          H  
ATOM   5698 1HG  GLN A 364       0.253 -20.736 -20.076  1.00  3.730          H  
ATOM   5699 2HG  GLN A 364      -0.125 -19.567 -18.778  1.00  3.730          H  
ATOM   5700 1HE2 GLN A 364      -3.285 -20.928 -20.338  1.00  3.730          H  
ATOM   5701 2HE2 GLN A 364      -1.863 -21.667 -19.674  1.00  3.730          H  
ATOM   5702  N   ASP A 365       1.443 -15.412 -21.205  1.00  2.210          N  
ATOM   5703  CA  ASP A 365       2.437 -14.509 -21.764  1.00  2.240          C  
ATOM   5704  C   ASP A 365       2.740 -13.364 -20.815  1.00  2.190          C  
ATOM   5705  O   ASP A 365       3.837 -12.805 -20.839  1.00  2.300          O  
ATOM   5706  CB  ASP A 365       1.959 -13.938 -23.101  1.00  3.120          C  
ATOM   5707  CG  ASP A 365       1.856 -14.973 -24.212  1.00  3.120          C  
ATOM   5708  OD1 ASP A 365       2.834 -15.627 -24.501  1.00  3.120          O  
ATOM   5709  OD2 ASP A 365       0.787 -15.085 -24.792  1.00  3.120          O  
ATOM   5710  H   ASP A 365       0.456 -15.264 -21.427  1.00  2.650          H  
ATOM   5711  HA  ASP A 365       3.355 -15.069 -21.933  1.00  2.690          H  
ATOM   5712 1HB  ASP A 365       0.977 -13.477 -22.958  1.00  3.750          H  
ATOM   5713 2HB  ASP A 365       2.632 -13.156 -23.420  1.00  3.750          H  
ATOM   5714  N   LEU A 366       1.769 -12.995 -19.977  1.00  2.070          N  
ATOM   5715  CA  LEU A 366       1.897 -11.867 -19.072  1.00  2.050          C  
ATOM   5716  C   LEU A 366       2.166 -12.243 -17.624  1.00  1.960          C  
ATOM   5717  O   LEU A 366       2.137 -11.369 -16.759  1.00  1.890          O  
ATOM   5718  CB  LEU A 366       0.602 -11.059 -19.120  1.00  2.880          C  
ATOM   5719  CG  LEU A 366       0.244 -10.368 -20.407  1.00  2.880          C  
ATOM   5720  CD1 LEU A 366      -1.157  -9.790 -20.277  1.00  2.880          C  
ATOM   5721  CD2 LEU A 366       1.221  -9.256 -20.650  1.00  2.880          C  
ATOM   5722  H   LEU A 366       0.892 -13.525 -19.930  1.00  2.480          H  
ATOM   5723  HA  LEU A 366       2.729 -11.264 -19.404  1.00  2.460          H  
ATOM   5724 1HB  LEU A 366      -0.187 -11.761 -18.957  1.00  3.450          H  
ATOM   5725 2HB  LEU A 366       0.599 -10.322 -18.315  1.00  3.450          H  
ATOM   5726  HG  LEU A 366       0.262 -11.077 -21.240  1.00  3.450          H  
ATOM   5727 1HD1 LEU A 366      -1.406  -9.300 -21.196  1.00  3.450          H  
ATOM   5728 2HD1 LEU A 366      -1.874 -10.596 -20.093  1.00  3.450          H  
ATOM   5729 3HD1 LEU A 366      -1.196  -9.079 -19.453  1.00  3.450          H  
ATOM   5730 1HD2 LEU A 366       0.962  -8.747 -21.543  1.00  3.450          H  
ATOM   5731 2HD2 LEU A 366       1.180  -8.563 -19.811  1.00  3.450          H  
ATOM   5732 3HD2 LEU A 366       2.223  -9.637 -20.751  1.00  3.450          H  
ATOM   5733  N   GLU A 367       2.402 -13.514 -17.333  1.00  2.000          N  
ATOM   5734  CA  GLU A 367       2.597 -13.905 -15.938  1.00  1.930          C  
ATOM   5735  C   GLU A 367       3.846 -13.263 -15.323  1.00  1.860          C  
ATOM   5736  O   GLU A 367       3.812 -12.794 -14.184  1.00  1.770          O  
ATOM   5737  CB  GLU A 367       2.664 -15.429 -15.832  1.00  2.730          C  
ATOM   5738  CG  GLU A 367       1.331 -16.111 -16.138  1.00  2.730          C  
ATOM   5739  CD  GLU A 367       1.358 -17.622 -16.104  1.00  2.730          C  
ATOM   5740  OE1 GLU A 367       2.418 -18.211 -15.994  1.00  2.730          O  
ATOM   5741  OE2 GLU A 367       0.304 -18.189 -16.206  1.00  2.730          O  
ATOM   5742  H   GLU A 367       2.418 -14.203 -18.080  1.00  2.400          H  
ATOM   5743  HA  GLU A 367       1.729 -13.565 -15.372  1.00  2.320          H  
ATOM   5744 1HB  GLU A 367       3.405 -15.815 -16.532  1.00  3.280          H  
ATOM   5745 2HB  GLU A 367       2.972 -15.713 -14.828  1.00  3.280          H  
ATOM   5746 1HG  GLU A 367       0.564 -15.754 -15.469  1.00  3.280          H  
ATOM   5747 2HG  GLU A 367       1.044 -15.804 -17.123  1.00  3.280          H  
ATOM   5748  N   GLU A 368       4.938 -13.192 -16.092  1.00  1.940          N  
ATOM   5749  CA  GLU A 368       6.173 -12.579 -15.598  1.00  1.930          C  
ATOM   5750  C   GLU A 368       5.975 -11.084 -15.378  1.00  1.830          C  
ATOM   5751  O   GLU A 368       6.483 -10.491 -14.415  1.00  1.780          O  
ATOM   5752  CB  GLU A 368       7.312 -12.776 -16.601  1.00  2.710          C  
ATOM   5753  CG  GLU A 368       7.795 -14.205 -16.763  1.00  2.710          C  
ATOM   5754  CD  GLU A 368       8.891 -14.329 -17.804  1.00  2.710          C  
ATOM   5755  OE1 GLU A 368       9.213 -13.332 -18.443  1.00  2.710          O  
ATOM   5756  OE2 GLU A 368       9.404 -15.409 -17.964  1.00  2.710          O  
ATOM   5757  H   GLU A 368       4.911 -13.594 -17.020  1.00  2.330          H  
ATOM   5758  HA  GLU A 368       6.440 -13.041 -14.647  1.00  2.320          H  
ATOM   5759 1HB  GLU A 368       6.994 -12.422 -17.583  1.00  3.250          H  
ATOM   5760 2HB  GLU A 368       8.168 -12.170 -16.300  1.00  3.250          H  
ATOM   5761 1HG  GLU A 368       8.173 -14.563 -15.805  1.00  3.250          H  
ATOM   5762 2HG  GLU A 368       6.953 -14.835 -17.048  1.00  3.250          H  
ATOM   5763  N   VAL A 369       5.214 -10.496 -16.294  1.00  1.820          N  
ATOM   5764  CA  VAL A 369       4.939  -9.079 -16.318  1.00  1.740          C  
ATOM   5765  C   VAL A 369       4.093  -8.730 -15.075  1.00  1.680          C  
ATOM   5766  O   VAL A 369       4.367  -7.741 -14.379  1.00  1.660          O  
ATOM   5767  CB  VAL A 369       4.202  -8.723 -17.628  1.00  2.470          C  
ATOM   5768  CG1 VAL A 369       3.838  -7.327 -17.608  1.00  2.470          C  
ATOM   5769  CG2 VAL A 369       5.048  -9.059 -18.857  1.00  2.470          C  
ATOM   5770  H   VAL A 369       4.849 -11.085 -17.028  1.00  2.180          H  
ATOM   5771  HA  VAL A 369       5.882  -8.531 -16.272  1.00  2.090          H  
ATOM   5772  HB  VAL A 369       3.274  -9.287 -17.666  1.00  2.960          H  
ATOM   5773 1HG1 VAL A 369       3.282  -7.091 -18.483  1.00  2.960          H  
ATOM   5774 2HG1 VAL A 369       3.260  -7.167 -16.770  1.00  2.960          H  
ATOM   5775 3HG1 VAL A 369       4.729  -6.707 -17.562  1.00  2.960          H  
ATOM   5776 1HG2 VAL A 369       4.494  -8.805 -19.762  1.00  2.960          H  
ATOM   5777 2HG2 VAL A 369       5.955  -8.488 -18.821  1.00  2.960          H  
ATOM   5778 3HG2 VAL A 369       5.288 -10.121 -18.873  1.00  2.960          H  
ATOM   5779  N   MET A 370       3.077  -9.566 -14.799  1.00  1.670          N  
ATOM   5780  CA  MET A 370       2.223  -9.406 -13.637  1.00  1.630          C  
ATOM   5781  C   MET A 370       3.039  -9.505 -12.363  1.00  1.560          C  
ATOM   5782  O   MET A 370       2.876  -8.671 -11.469  1.00  1.500          O  
ATOM   5783  CB  MET A 370       1.114 -10.466 -13.635  1.00  2.300          C  
ATOM   5784  CG  MET A 370       0.178 -10.408 -12.426  1.00  2.300          C  
ATOM   5785  SD  MET A 370      -0.843  -8.968 -12.296  1.00  2.300          S  
ATOM   5786  CE  MET A 370      -2.247  -9.475 -13.240  1.00  2.300          C  
ATOM   5787  H   MET A 370       2.880 -10.331 -15.442  1.00  2.000          H  
ATOM   5788  HA  MET A 370       1.783  -8.426 -13.657  1.00  1.960          H  
ATOM   5789 1HB  MET A 370       0.522 -10.366 -14.542  1.00  2.760          H  
ATOM   5790 2HB  MET A 370       1.566 -11.456 -13.662  1.00  2.760          H  
ATOM   5791 1HG  MET A 370      -0.472 -11.279 -12.452  1.00  2.760          H  
ATOM   5792 2HG  MET A 370       0.775 -10.470 -11.541  1.00  2.760          H  
ATOM   5793 1HE  MET A 370      -2.989  -8.680 -13.248  1.00  2.760          H  
ATOM   5794 2HE  MET A 370      -1.945  -9.699 -14.248  1.00  2.760          H  
ATOM   5795 3HE  MET A 370      -2.678 -10.360 -12.794  1.00  2.760          H  
ATOM   5796  N   MET A 371       3.973 -10.458 -12.272  1.00  1.600          N  
ATOM   5797  CA  MET A 371       4.752 -10.533 -11.044  1.00  1.580          C  
ATOM   5798  C   MET A 371       5.471  -9.233 -10.765  1.00  1.570          C  
ATOM   5799  O   MET A 371       5.448  -8.757  -9.629  1.00  1.530          O  
ATOM   5800  CB  MET A 371       5.798 -11.639 -11.111  1.00  2.220          C  
ATOM   5801  CG  MET A 371       5.275 -13.032 -11.012  1.00  2.220          C  
ATOM   5802  SD  MET A 371       4.486 -13.389  -9.416  1.00  2.220          S  
ATOM   5803  CE  MET A 371       5.886 -13.389  -8.307  1.00  2.220          C  
ATOM   5804  H   MET A 371       4.082 -11.155 -13.017  1.00  1.920          H  
ATOM   5805  HA  MET A 371       4.071 -10.723 -10.218  1.00  1.900          H  
ATOM   5806 1HB  MET A 371       6.300 -11.574 -12.076  1.00  2.660          H  
ATOM   5807 2HB  MET A 371       6.555 -11.478 -10.356  1.00  2.660          H  
ATOM   5808 1HG  MET A 371       4.568 -13.184 -11.797  1.00  2.660          H  
ATOM   5809 2HG  MET A 371       6.092 -13.737 -11.157  1.00  2.660          H  
ATOM   5810 1HE  MET A 371       5.565 -13.629  -7.308  1.00  2.660          H  
ATOM   5811 2HE  MET A 371       6.602 -14.141  -8.636  1.00  2.660          H  
ATOM   5812 3HE  MET A 371       6.363 -12.415  -8.296  1.00  2.660          H  
ATOM   5813  N   GLU A 372       6.088  -8.624 -11.781  1.00  1.630          N  
ATOM   5814  CA  GLU A 372       6.780  -7.371 -11.509  1.00  1.660          C  
ATOM   5815  C   GLU A 372       5.822  -6.271 -11.035  1.00  1.610          C  
ATOM   5816  O   GLU A 372       6.132  -5.554 -10.078  1.00  1.620          O  
ATOM   5817  CB  GLU A 372       7.578  -6.891 -12.720  1.00  2.310          C  
ATOM   5818  CG  GLU A 372       8.389  -5.628 -12.435  1.00  2.310          C  
ATOM   5819  CD  GLU A 372       9.261  -5.205 -13.558  1.00  2.310          C  
ATOM   5820  OE1 GLU A 372       9.352  -5.917 -14.520  1.00  2.310          O  
ATOM   5821  OE2 GLU A 372       9.846  -4.157 -13.463  1.00  2.310          O  
ATOM   5822  H   GLU A 372       6.114  -9.070 -12.709  1.00  1.960          H  
ATOM   5823  HA  GLU A 372       7.494  -7.555 -10.708  1.00  1.990          H  
ATOM   5824 1HB  GLU A 372       8.267  -7.676 -13.037  1.00  2.770          H  
ATOM   5825 2HB  GLU A 372       6.899  -6.691 -13.554  1.00  2.770          H  
ATOM   5826 1HG  GLU A 372       7.709  -4.812 -12.198  1.00  2.770          H  
ATOM   5827 2HG  GLU A 372       9.007  -5.813 -11.555  1.00  2.770          H  
ATOM   5828  N   ALA A 373       4.668  -6.112 -11.703  1.00  1.580          N  
ATOM   5829  CA  ALA A 373       3.723  -5.069 -11.286  1.00  1.570          C  
ATOM   5830  C   ALA A 373       3.219  -5.309  -9.853  1.00  1.500          C  
ATOM   5831  O   ALA A 373       3.058  -4.371  -9.059  1.00  1.510          O  
ATOM   5832  CB  ALA A 373       2.554  -4.993 -12.246  1.00  2.200          C  
ATOM   5833  H   ALA A 373       4.470  -6.719 -12.510  1.00  1.900          H  
ATOM   5834  HA  ALA A 373       4.251  -4.118 -11.300  1.00  1.880          H  
ATOM   5835 1HB  ALA A 373       1.885  -4.199 -11.933  1.00  2.640          H  
ATOM   5836 2HB  ALA A 373       2.933  -4.784 -13.240  1.00  2.640          H  
ATOM   5837 3HB  ALA A 373       2.017  -5.946 -12.243  1.00  2.640          H  
ATOM   5838  N   LEU A 374       2.981  -6.568  -9.490  1.00  1.460          N  
ATOM   5839  CA  LEU A 374       2.546  -6.844  -8.133  1.00  1.420          C  
ATOM   5840  C   LEU A 374       3.647  -6.528  -7.124  1.00  1.460          C  
ATOM   5841  O   LEU A 374       3.430  -5.805  -6.149  1.00  1.460          O  
ATOM   5842  CB  LEU A 374       2.142  -8.323  -8.027  1.00  2.000          C  
ATOM   5843  CG  LEU A 374       0.828  -8.735  -8.684  1.00  2.000          C  
ATOM   5844  CD1 LEU A 374       0.743 -10.205  -8.740  1.00  2.000          C  
ATOM   5845  CD2 LEU A 374      -0.323  -8.258  -7.856  1.00  2.000          C  
ATOM   5846  H   LEU A 374       3.076  -7.326 -10.174  1.00  1.750          H  
ATOM   5847  HA  LEU A 374       1.696  -6.210  -7.912  1.00  1.700          H  
ATOM   5848 1HB  LEU A 374       2.928  -8.903  -8.511  1.00  2.400          H  
ATOM   5849 2HB  LEU A 374       2.109  -8.615  -7.013  1.00  2.400          H  
ATOM   5850  HG  LEU A 374       0.783  -8.330  -9.693  1.00  2.400          H  
ATOM   5851 1HD1 LEU A 374      -0.195 -10.490  -9.208  1.00  2.400          H  
ATOM   5852 2HD1 LEU A 374       1.576 -10.576  -9.322  1.00  2.400          H  
ATOM   5853 3HD1 LEU A 374       0.785 -10.610  -7.738  1.00  2.400          H  
ATOM   5854 1HD2 LEU A 374      -1.248  -8.575  -8.327  1.00  2.400          H  
ATOM   5855 2HD2 LEU A 374      -0.253  -8.694  -6.867  1.00  2.400          H  
ATOM   5856 3HD2 LEU A 374      -0.315  -7.193  -7.769  1.00  2.400          H  
ATOM   5857  N   VAL A 375       4.859  -6.982  -7.399  1.00  1.530          N  
ATOM   5858  CA  VAL A 375       5.985  -6.796  -6.493  1.00  1.600          C  
ATOM   5859  C   VAL A 375       6.356  -5.338  -6.263  1.00  1.640          C  
ATOM   5860  O   VAL A 375       6.640  -4.946  -5.125  1.00  1.680          O  
ATOM   5861  CB  VAL A 375       7.199  -7.625  -6.957  1.00  2.210          C  
ATOM   5862  CG1 VAL A 375       8.459  -7.253  -6.148  1.00  2.210          C  
ATOM   5863  CG2 VAL A 375       6.861  -9.124  -6.737  1.00  2.210          C  
ATOM   5864  H   VAL A 375       4.990  -7.531  -8.252  1.00  1.840          H  
ATOM   5865  HA  VAL A 375       5.689  -7.208  -5.530  1.00  1.920          H  
ATOM   5866  HB  VAL A 375       7.395  -7.438  -8.017  1.00  2.650          H  
ATOM   5867 1HG1 VAL A 375       9.285  -7.872  -6.473  1.00  2.650          H  
ATOM   5868 2HG1 VAL A 375       8.712  -6.208  -6.307  1.00  2.650          H  
ATOM   5869 3HG1 VAL A 375       8.278  -7.420  -5.104  1.00  2.650          H  
ATOM   5870 1HG2 VAL A 375       7.698  -9.740  -7.061  1.00  2.650          H  
ATOM   5871 2HG2 VAL A 375       6.667  -9.301  -5.681  1.00  2.650          H  
ATOM   5872 3HG2 VAL A 375       5.979  -9.391  -7.310  1.00  2.650          H  
ATOM   5873  N   ASN A 376       6.347  -4.530  -7.322  1.00  1.640          N  
ATOM   5874  CA  ASN A 376       6.734  -3.131  -7.217  1.00  1.700          C  
ATOM   5875  C   ASN A 376       5.592  -2.176  -6.847  1.00  1.710          C  
ATOM   5876  O   ASN A 376       5.777  -0.959  -6.904  1.00  2.000          O  
ATOM   5877  CB  ASN A 376       7.392  -2.665  -8.504  1.00  2.360          C  
ATOM   5878  CG  ASN A 376       8.765  -3.268  -8.720  1.00  2.360          C  
ATOM   5879  OD1 ASN A 376       9.465  -3.614  -7.762  1.00  2.360          O  
ATOM   5880  ND2 ASN A 376       9.173  -3.366  -9.954  1.00  2.360          N  
ATOM   5881  H   ASN A 376       6.116  -4.914  -8.246  1.00  1.970          H  
ATOM   5882  HA  ASN A 376       7.473  -3.055  -6.419  1.00  2.040          H  
ATOM   5883 1HB  ASN A 376       6.749  -2.932  -9.350  1.00  2.830          H  
ATOM   5884 2HB  ASN A 376       7.483  -1.586  -8.489  1.00  2.830          H  
ATOM   5885 1HD2 ASN A 376      10.074  -3.744 -10.173  1.00  2.830          H  
ATOM   5886 2HD2 ASN A 376       8.586  -3.060 -10.704  1.00  2.830          H  
ATOM   5887  N   ASP A 377       4.433  -2.708  -6.433  1.00  1.550          N  
ATOM   5888  CA  ASP A 377       3.273  -1.894  -6.036  1.00  1.530          C  
ATOM   5889  C   ASP A 377       2.742  -1.010  -7.148  1.00  1.550          C  
ATOM   5890  O   ASP A 377       2.576   0.201  -6.968  1.00  1.590          O  
ATOM   5891  CB  ASP A 377       3.581  -0.992  -4.823  1.00  2.150          C  
ATOM   5892  CG  ASP A 377       2.282  -0.438  -4.132  1.00  2.150          C  
ATOM   5893  OD1 ASP A 377       1.225  -0.998  -4.372  1.00  2.150          O  
ATOM   5894  OD2 ASP A 377       2.373   0.478  -3.333  1.00  2.150          O  
ATOM   5895  H   ASP A 377       4.329  -3.728  -6.425  1.00  1.860          H  
ATOM   5896  HA  ASP A 377       2.484  -2.573  -5.739  1.00  1.840          H  
ATOM   5897 1HB  ASP A 377       4.170  -1.536  -4.099  1.00  2.580          H  
ATOM   5898 2HB  ASP A 377       4.181  -0.139  -5.148  1.00  2.580          H  
ATOM   5899  N   LYS A 378       2.483  -1.600  -8.312  1.00  1.540          N  
ATOM   5900  CA  LYS A 378       1.918  -0.861  -9.415  1.00  1.580          C  
ATOM   5901  C   LYS A 378       0.499  -1.359  -9.773  1.00  1.540          C  
ATOM   5902  O   LYS A 378       0.324  -1.927 -10.858  1.00  1.560          O  
ATOM   5903  CB  LYS A 378       2.898  -0.954 -10.569  1.00  2.200          C  
ATOM   5904  CG  LYS A 378       4.194  -0.258 -10.213  1.00  2.200          C  
ATOM   5905  CD  LYS A 378       5.235  -0.334 -11.265  1.00  2.200          C  
ATOM   5906  CE  LYS A 378       6.421   0.526 -10.847  1.00  2.200          C  
ATOM   5907  NZ  LYS A 378       7.510   0.440 -11.796  1.00  2.200          N  
ATOM   5908  H   LYS A 378       2.689  -2.597  -8.439  1.00  1.850          H  
ATOM   5909  HA  LYS A 378       1.882   0.187  -9.145  1.00  1.900          H  
ATOM   5910 1HB  LYS A 378       3.102  -1.996 -10.804  1.00  2.640          H  
ATOM   5911 2HB  LYS A 378       2.492  -0.478 -11.440  1.00  2.640          H  
ATOM   5912 1HG  LYS A 378       3.984   0.790  -9.997  1.00  2.640          H  
ATOM   5913 2HG  LYS A 378       4.605  -0.708  -9.316  1.00  2.640          H  
ATOM   5914 1HD  LYS A 378       5.560  -1.367 -11.397  1.00  2.640          H  
ATOM   5915 2HD  LYS A 378       4.841   0.037 -12.218  1.00  2.640          H  
ATOM   5916 1HE  LYS A 378       6.082   1.557 -10.803  1.00  2.640          H  
ATOM   5917 2HE  LYS A 378       6.775   0.231  -9.863  1.00  2.640          H  
ATOM   5918 1HZ  LYS A 378       8.268   1.054 -11.525  1.00  2.640          H  
ATOM   5919 2HZ  LYS A 378       7.845  -0.499 -11.859  1.00  2.640          H  
ATOM   5920 3HZ  LYS A 378       7.124   0.713 -12.705  1.00  2.640          H  
ATOM   5921  N   PRO A 379      -0.549  -1.053  -8.944  1.00  1.500          N  
ATOM   5922  CA  PRO A 379      -1.922  -1.553  -9.022  1.00  1.480          C  
ATOM   5923  C   PRO A 379      -2.632  -1.204 -10.310  1.00  1.520          C  
ATOM   5924  O   PRO A 379      -3.599  -1.866 -10.689  1.00  1.490          O  
ATOM   5925  CB  PRO A 379      -2.619  -0.863  -7.845  1.00  2.220          C  
ATOM   5926  CG  PRO A 379      -1.797   0.346  -7.544  1.00  2.220          C  
ATOM   5927  CD  PRO A 379      -0.379  -0.069  -7.835  1.00  2.220          C  
ATOM   5928  HA  PRO A 379      -1.915  -2.634  -8.860  1.00  1.780          H  
ATOM   5929 1HB  PRO A 379      -3.656  -0.606  -8.119  1.00  2.660          H  
ATOM   5930 2HB  PRO A 379      -2.679  -1.536  -7.022  1.00  2.660          H  
ATOM   5931 1HG  PRO A 379      -2.135   1.205  -8.153  1.00  2.660          H  
ATOM   5932 2HG  PRO A 379      -1.933   0.637  -6.489  1.00  2.660          H  
ATOM   5933 1HD  PRO A 379       0.164   0.830  -8.131  1.00  2.660          H  
ATOM   5934 2HD  PRO A 379       0.054  -0.543  -6.939  1.00  2.660          H  
ATOM   5935  N   ASP A 380      -2.149  -0.172 -10.992  1.00  1.590          N  
ATOM   5936  CA  ASP A 380      -2.765   0.243 -12.231  1.00  1.640          C  
ATOM   5937  C   ASP A 380      -2.475  -0.800 -13.298  1.00  1.660          C  
ATOM   5938  O   ASP A 380      -3.324  -1.096 -14.145  1.00  1.690          O  
ATOM   5939  CB  ASP A 380      -2.195   1.585 -12.651  1.00  2.280          C  
ATOM   5940  CG  ASP A 380      -2.596   2.730 -11.748  1.00  2.280          C  
ATOM   5941  OD1 ASP A 380      -3.546   2.616 -11.013  1.00  2.280          O  
ATOM   5942  OD2 ASP A 380      -1.909   3.714 -11.778  1.00  2.280          O  
ATOM   5943  H   ASP A 380      -1.371   0.364 -10.638  1.00  1.910          H  
ATOM   5944  HA  ASP A 380      -3.842   0.322 -12.088  1.00  1.970          H  
ATOM   5945 1HB  ASP A 380      -1.108   1.529 -12.713  1.00  2.730          H  
ATOM   5946 2HB  ASP A 380      -2.566   1.813 -13.622  1.00  2.730          H  
ATOM   5947  N   PHE A 381      -1.265  -1.360 -13.248  1.00  1.640          N  
ATOM   5948  CA  PHE A 381      -0.821  -2.371 -14.186  1.00  1.670          C  
ATOM   5949  C   PHE A 381      -1.411  -3.685 -13.782  1.00  1.620          C  
ATOM   5950  O   PHE A 381      -1.854  -4.469 -14.611  1.00  1.640          O  
ATOM   5951  CB  PHE A 381       0.682  -2.465 -14.212  1.00  2.330          C  
ATOM   5952  CG  PHE A 381       1.338  -1.428 -14.986  1.00  2.330          C  
ATOM   5953  CD1 PHE A 381       1.731  -0.276 -14.398  1.00  2.330          C  
ATOM   5954  CD2 PHE A 381       1.606  -1.616 -16.325  1.00  2.330          C  
ATOM   5955  CE1 PHE A 381       2.374   0.654 -15.113  1.00  2.330          C  
ATOM   5956  CE2 PHE A 381       2.268  -0.690 -17.031  1.00  2.330          C  
ATOM   5957  CZ  PHE A 381       2.657   0.438 -16.428  1.00  2.330          C  
ATOM   5958  H   PHE A 381      -0.632  -1.119 -12.488  1.00  1.970          H  
ATOM   5959  HA  PHE A 381      -1.174  -2.108 -15.181  1.00  2.000          H  
ATOM   5960 1HB  PHE A 381       1.056  -2.401 -13.201  1.00  2.790          H  
ATOM   5961 2HB  PHE A 381       0.976  -3.410 -14.587  1.00  2.790          H  
ATOM   5962  HD1 PHE A 381       1.520  -0.105 -13.351  1.00  2.790          H  
ATOM   5963  HD2 PHE A 381       1.299  -2.516 -16.805  1.00  2.790          H  
ATOM   5964  HE1 PHE A 381       2.664   1.568 -14.633  1.00  2.790          H  
ATOM   5965  HE2 PHE A 381       2.496  -0.853 -18.073  1.00  2.790          H  
ATOM   5966  HZ  PHE A 381       3.190   1.174 -16.992  1.00  2.790          H  
ATOM   5967  N   VAL A 382      -1.481  -3.916 -12.481  1.00  1.550          N  
ATOM   5968  CA  VAL A 382      -2.018  -5.184 -12.038  1.00  1.510          C  
ATOM   5969  C   VAL A 382      -3.444  -5.305 -12.559  1.00  1.520          C  
ATOM   5970  O   VAL A 382      -3.804  -6.329 -13.152  1.00  1.540          O  
ATOM   5971  CB  VAL A 382      -1.977  -5.266 -10.503  1.00  2.130          C  
ATOM   5972  CG1 VAL A 382      -2.728  -6.485  -9.982  1.00  2.130          C  
ATOM   5973  CG2 VAL A 382      -0.514  -5.304 -10.063  1.00  2.130          C  
ATOM   5974  H   VAL A 382      -1.107  -3.218 -11.834  1.00  1.860          H  
ATOM   5975  HA  VAL A 382      -1.414  -5.988 -12.459  1.00  1.810          H  
ATOM   5976  HB  VAL A 382      -2.468  -4.399 -10.096  1.00  2.560          H  
ATOM   5977 1HG1 VAL A 382      -2.679  -6.488  -8.897  1.00  2.560          H  
ATOM   5978 2HG1 VAL A 382      -3.771  -6.447 -10.291  1.00  2.560          H  
ATOM   5979 3HG1 VAL A 382      -2.276  -7.384 -10.364  1.00  2.560          H  
ATOM   5980 1HG2 VAL A 382      -0.463  -5.339  -8.998  1.00  2.560          H  
ATOM   5981 2HG2 VAL A 382      -0.034  -6.185 -10.480  1.00  2.560          H  
ATOM   5982 3HG2 VAL A 382       0.003  -4.421 -10.411  1.00  2.560          H  
ATOM   5983  N   ARG A 383      -4.248  -4.244 -12.383  1.00  1.520          N  
ATOM   5984  CA  ARG A 383      -5.592  -4.263 -12.918  1.00  1.560          C  
ATOM   5985  C   ARG A 383      -5.596  -4.381 -14.438  1.00  1.640          C  
ATOM   5986  O   ARG A 383      -6.320  -5.212 -14.978  1.00  1.660          O  
ATOM   5987  CB  ARG A 383      -6.396  -3.051 -12.521  1.00  2.170          C  
ATOM   5988  CG  ARG A 383      -7.797  -3.094 -13.108  1.00  2.170          C  
ATOM   5989  CD  ARG A 383      -8.679  -2.061 -12.591  1.00  2.170          C  
ATOM   5990  NE  ARG A 383      -9.967  -2.099 -13.277  1.00  2.170          N  
ATOM   5991  CZ  ARG A 383     -11.058  -1.380 -12.930  1.00  2.170          C  
ATOM   5992  NH1 ARG A 383     -11.022  -0.569 -11.883  1.00  2.170          N  
ATOM   5993  NH2 ARG A 383     -12.169  -1.488 -13.641  1.00  2.170          N  
ATOM   5994  H   ARG A 383      -3.920  -3.425 -11.861  1.00  1.820          H  
ATOM   5995  HA  ARG A 383      -6.106  -5.123 -12.498  1.00  1.870          H  
ATOM   5996 1HB  ARG A 383      -6.476  -2.999 -11.436  1.00  2.600          H  
ATOM   5997 2HB  ARG A 383      -5.895  -2.143 -12.866  1.00  2.600          H  
ATOM   5998 1HG  ARG A 383      -7.742  -2.942 -14.187  1.00  2.600          H  
ATOM   5999 2HG  ARG A 383      -8.251  -4.067 -12.919  1.00  2.600          H  
ATOM   6000 1HD  ARG A 383      -8.843  -2.227 -11.530  1.00  2.600          H  
ATOM   6001 2HD  ARG A 383      -8.226  -1.084 -12.753  1.00  2.600          H  
ATOM   6002  HE  ARG A 383     -10.033  -2.716 -14.122  1.00  2.600          H  
ATOM   6003 1HH1 ARG A 383     -10.179  -0.479 -11.336  1.00  2.600          H  
ATOM   6004 2HH1 ARG A 383     -11.841  -0.033 -11.629  1.00  2.600          H  
ATOM   6005 1HH2 ARG A 383     -12.203  -2.107 -14.446  1.00  2.600          H  
ATOM   6006 2HH2 ARG A 383     -12.985  -0.954 -13.389  1.00  2.600          H  
ATOM   6007  N   LEU A 384      -4.754  -3.608 -15.138  1.00  1.700          N  
ATOM   6008  CA  LEU A 384      -4.724  -3.664 -16.592  1.00  1.790          C  
ATOM   6009  C   LEU A 384      -4.510  -5.083 -17.108  1.00  1.770          C  
ATOM   6010  O   LEU A 384      -5.255  -5.548 -17.974  1.00  1.820          O  
ATOM   6011  CB  LEU A 384      -3.566  -2.784 -17.112  1.00  2.470          C  
ATOM   6012  CG  LEU A 384      -3.304  -2.726 -18.639  1.00  2.470          C  
ATOM   6013  CD1 LEU A 384      -4.477  -2.112 -19.354  1.00  2.470          C  
ATOM   6014  CD2 LEU A 384      -2.046  -1.922 -18.895  1.00  2.470          C  
ATOM   6015  H   LEU A 384      -4.160  -2.913 -14.671  1.00  2.040          H  
ATOM   6016  HA  LEU A 384      -5.679  -3.291 -16.958  1.00  2.150          H  
ATOM   6017 1HB  LEU A 384      -3.719  -1.765 -16.755  1.00  2.960          H  
ATOM   6018 2HB  LEU A 384      -2.653  -3.154 -16.665  1.00  2.960          H  
ATOM   6019  HG  LEU A 384      -3.167  -3.738 -19.025  1.00  2.960          H  
ATOM   6020 1HD1 LEU A 384      -4.273  -2.084 -20.419  1.00  2.960          H  
ATOM   6021 2HD1 LEU A 384      -5.374  -2.705 -19.178  1.00  2.960          H  
ATOM   6022 3HD1 LEU A 384      -4.635  -1.099 -18.987  1.00  2.960          H  
ATOM   6023 1HD2 LEU A 384      -1.866  -1.896 -19.959  1.00  2.960          H  
ATOM   6024 2HD2 LEU A 384      -2.177  -0.907 -18.528  1.00  2.960          H  
ATOM   6025 3HD2 LEU A 384      -1.200  -2.384 -18.386  1.00  2.960          H  
ATOM   6026  N   PHE A 385      -3.519  -5.769 -16.556  1.00  1.720          N  
ATOM   6027  CA  PHE A 385      -3.133  -7.097 -16.995  1.00  1.720          C  
ATOM   6028  C   PHE A 385      -4.220  -8.122 -16.802  1.00  1.700          C  
ATOM   6029  O   PHE A 385      -4.436  -8.944 -17.703  1.00  1.750          O  
ATOM   6030  CB  PHE A 385      -1.931  -7.526 -16.203  1.00  2.410          C  
ATOM   6031  CG  PHE A 385      -0.752  -6.703 -16.401  1.00  2.410          C  
ATOM   6032  CD1 PHE A 385       0.223  -6.784 -15.475  1.00  2.410          C  
ATOM   6033  CD2 PHE A 385      -0.611  -5.800 -17.446  1.00  2.410          C  
ATOM   6034  CE1 PHE A 385       1.319  -6.029 -15.570  1.00  2.410          C  
ATOM   6035  CE2 PHE A 385       0.477  -5.052 -17.533  1.00  2.410          C  
ATOM   6036  CZ  PHE A 385       1.451  -5.161 -16.612  1.00  2.410          C  
ATOM   6037  H   PHE A 385      -2.965  -5.314 -15.822  1.00  2.060          H  
ATOM   6038  HA  PHE A 385      -2.912  -7.073 -18.057  1.00  2.060          H  
ATOM   6039 1HB  PHE A 385      -2.184  -7.455 -15.152  1.00  2.890          H  
ATOM   6040 2HB  PHE A 385      -1.678  -8.548 -16.427  1.00  2.890          H  
ATOM   6041  HD1 PHE A 385       0.098  -7.469 -14.655  1.00  2.890          H  
ATOM   6042  HD2 PHE A 385      -1.374  -5.669 -18.193  1.00  2.890          H  
ATOM   6043  HE1 PHE A 385       2.101  -6.115 -14.829  1.00  2.890          H  
ATOM   6044  HE2 PHE A 385       0.567  -4.363 -18.330  1.00  2.890          H  
ATOM   6045  HZ  PHE A 385       2.334  -4.558 -16.698  1.00  2.890          H  
ATOM   6046  N   VAL A 386      -4.903  -8.094 -15.664  1.00  1.630          N  
ATOM   6047  CA  VAL A 386      -6.009  -9.018 -15.446  1.00  1.610          C  
ATOM   6048  C   VAL A 386      -7.206  -8.641 -16.336  1.00  1.690          C  
ATOM   6049  O   VAL A 386      -7.832  -9.508 -16.945  1.00  1.740          O  
ATOM   6050  CB  VAL A 386      -6.338  -9.149 -13.934  1.00  2.260          C  
ATOM   6051  CG1 VAL A 386      -6.832  -7.885 -13.381  1.00  2.260          C  
ATOM   6052  CG2 VAL A 386      -7.406 -10.209 -13.722  1.00  2.260          C  
ATOM   6053  H   VAL A 386      -4.617  -7.424 -14.934  1.00  1.960          H  
ATOM   6054  HA  VAL A 386      -5.677 -10.011 -15.760  1.00  1.930          H  
ATOM   6055  HB  VAL A 386      -5.431  -9.419 -13.400  1.00  2.710          H  
ATOM   6056 1HG1 VAL A 386      -7.020  -8.024 -12.342  1.00  2.710          H  
ATOM   6057 2HG1 VAL A 386      -6.081  -7.152 -13.509  1.00  2.710          H  
ATOM   6058 3HG1 VAL A 386      -7.743  -7.562 -13.865  1.00  2.710          H  
ATOM   6059 1HG2 VAL A 386      -7.618 -10.302 -12.670  1.00  2.710          H  
ATOM   6060 2HG2 VAL A 386      -8.318  -9.924 -14.247  1.00  2.710          H  
ATOM   6061 3HG2 VAL A 386      -7.063 -11.151 -14.094  1.00  2.710          H  
ATOM   6062  N   ASP A 387      -7.509  -7.338 -16.478  1.00  1.720          N  
ATOM   6063  CA  ASP A 387      -8.623  -6.945 -17.337  1.00  1.810          C  
ATOM   6064  C   ASP A 387      -8.383  -7.375 -18.785  1.00  1.910          C  
ATOM   6065  O   ASP A 387      -9.318  -7.755 -19.493  1.00  1.990          O  
ATOM   6066  CB  ASP A 387      -8.896  -5.431 -17.289  1.00  2.500          C  
ATOM   6067  CG  ASP A 387      -9.601  -4.884 -15.981  1.00  2.500          C  
ATOM   6068  OD1 ASP A 387     -10.070  -5.647 -15.162  1.00  2.500          O  
ATOM   6069  OD2 ASP A 387      -9.702  -3.674 -15.865  1.00  2.500          O  
ATOM   6070  H   ASP A 387      -6.992  -6.614 -15.973  1.00  2.060          H  
ATOM   6071  HA  ASP A 387      -9.518  -7.454 -16.978  1.00  2.170          H  
ATOM   6072 1HB  ASP A 387      -7.938  -4.912 -17.393  1.00  3.000          H  
ATOM   6073 2HB  ASP A 387      -9.501  -5.155 -18.153  1.00  3.000          H  
ATOM   6074  N   ASN A 388      -7.115  -7.354 -19.212  1.00  1.900          N  
ATOM   6075  CA  ASN A 388      -6.730  -7.731 -20.564  1.00  1.990          C  
ATOM   6076  C   ASN A 388      -6.256  -9.176 -20.767  1.00  1.980          C  
ATOM   6077  O   ASN A 388      -5.695  -9.476 -21.825  1.00  2.080          O  
ATOM   6078  CB  ASN A 388      -5.694  -6.782 -21.131  1.00  2.750          C  
ATOM   6079  CG  ASN A 388      -6.247  -5.431 -21.492  1.00  2.750          C  
ATOM   6080  OD1 ASN A 388      -7.423  -5.279 -21.846  1.00  2.750          O  
ATOM   6081  ND2 ASN A 388      -5.411  -4.447 -21.457  1.00  2.750          N  
ATOM   6082  H   ASN A 388      -6.399  -6.981 -18.582  1.00  2.280          H  
ATOM   6083  HA  ASN A 388      -7.619  -7.626 -21.185  1.00  2.390          H  
ATOM   6084 1HB  ASN A 388      -4.898  -6.646 -20.396  1.00  3.300          H  
ATOM   6085 2HB  ASN A 388      -5.251  -7.219 -22.018  1.00  3.300          H  
ATOM   6086 1HD2 ASN A 388      -5.710  -3.530 -21.725  1.00  3.300          H  
ATOM   6087 2HD2 ASN A 388      -4.454  -4.617 -21.196  1.00  3.300          H  
ATOM   6088  N   GLY A 389      -6.475 -10.089 -19.806  1.00  1.910          N  
ATOM   6089  CA  GLY A 389      -6.086 -11.479 -20.072  1.00  1.940          C  
ATOM   6090  C   GLY A 389      -5.328 -12.306 -19.025  1.00  1.840          C  
ATOM   6091  O   GLY A 389      -5.238 -13.522 -19.206  1.00  1.870          O  
ATOM   6092  H   GLY A 389      -6.933  -9.827 -18.924  1.00  2.290          H  
ATOM   6093 1HA  GLY A 389      -6.997 -12.021 -20.320  1.00  2.330          H  
ATOM   6094 2HA  GLY A 389      -5.494 -11.496 -20.984  1.00  2.330          H  
ATOM   6095  N   VAL A 390      -4.806 -11.737 -17.940  1.00  1.760          N  
ATOM   6096  CA  VAL A 390      -4.147 -12.642 -16.990  1.00  1.700          C  
ATOM   6097  C   VAL A 390      -5.193 -13.343 -16.150  1.00  1.640          C  
ATOM   6098  O   VAL A 390      -5.973 -12.712 -15.450  1.00  1.610          O  
ATOM   6099  CB  VAL A 390      -3.145 -11.929 -16.052  1.00  2.400          C  
ATOM   6100  CG1 VAL A 390      -2.569 -12.933 -14.988  1.00  2.400          C  
ATOM   6101  CG2 VAL A 390      -2.024 -11.410 -16.872  1.00  2.400          C  
ATOM   6102  H   VAL A 390      -4.853 -10.726 -17.802  1.00  2.110          H  
ATOM   6103  HA  VAL A 390      -3.593 -13.391 -17.549  1.00  2.040          H  
ATOM   6104  HB  VAL A 390      -3.640 -11.120 -15.528  1.00  2.880          H  
ATOM   6105 1HG1 VAL A 390      -1.856 -12.416 -14.348  1.00  2.880          H  
ATOM   6106 2HG1 VAL A 390      -3.370 -13.331 -14.367  1.00  2.880          H  
ATOM   6107 3HG1 VAL A 390      -2.061 -13.757 -15.494  1.00  2.880          H  
ATOM   6108 1HG2 VAL A 390      -1.291 -10.912 -16.244  1.00  2.880          H  
ATOM   6109 2HG2 VAL A 390      -1.564 -12.260 -17.365  1.00  2.880          H  
ATOM   6110 3HG2 VAL A 390      -2.404 -10.712 -17.612  1.00  2.880          H  
ATOM   6111  N   ASN A 391      -5.183 -14.661 -16.188  1.00  1.650          N  
ATOM   6112  CA  ASN A 391      -6.119 -15.440 -15.425  1.00  1.620          C  
ATOM   6113  C   ASN A 391      -5.456 -15.758 -14.113  1.00  1.520          C  
ATOM   6114  O   ASN A 391      -4.483 -16.515 -14.062  1.00  1.530          O  
ATOM   6115  CB  ASN A 391      -6.569 -16.694 -16.139  1.00  2.280          C  
ATOM   6116  CG  ASN A 391      -7.685 -17.433 -15.375  1.00  2.280          C  
ATOM   6117  OD1 ASN A 391      -7.886 -17.264 -14.144  1.00  2.280          O  
ATOM   6118  ND2 ASN A 391      -8.419 -18.249 -16.102  1.00  2.280          N  
ATOM   6119  H   ASN A 391      -4.516 -15.134 -16.775  1.00  1.980          H  
ATOM   6120  HA  ASN A 391      -7.001 -14.831 -15.213  1.00  1.940          H  
ATOM   6121 1HB  ASN A 391      -6.924 -16.440 -17.138  1.00  2.740          H  
ATOM   6122 2HB  ASN A 391      -5.722 -17.357 -16.255  1.00  2.740          H  
ATOM   6123 1HD2 ASN A 391      -9.167 -18.764 -15.680  1.00  2.740          H  
ATOM   6124 2HD2 ASN A 391      -8.230 -18.355 -17.081  1.00  2.740          H  
ATOM   6125  N   ILE A 392      -5.956 -15.143 -13.069  1.00  1.460          N  
ATOM   6126  CA  ILE A 392      -5.414 -15.232 -11.734  1.00  1.360          C  
ATOM   6127  C   ILE A 392      -5.401 -16.682 -11.254  1.00  1.370          C  
ATOM   6128  O   ILE A 392      -4.469 -17.109 -10.568  1.00  1.360          O  
ATOM   6129  CB  ILE A 392      -6.186 -14.269 -10.812  1.00  1.940          C  
ATOM   6130  CG1 ILE A 392      -5.933 -12.782 -11.293  1.00  1.940          C  
ATOM   6131  CG2 ILE A 392      -5.830 -14.435  -9.350  1.00  1.940          C  
ATOM   6132  CD1 ILE A 392      -4.492 -12.255 -11.295  1.00  1.940          C  
ATOM   6133  H   ILE A 392      -6.762 -14.554 -13.234  1.00  1.750          H  
ATOM   6134  HA  ILE A 392      -4.392 -14.900 -11.755  1.00  1.630          H  
ATOM   6135  HB  ILE A 392      -7.253 -14.460 -10.926  1.00  2.330          H  
ATOM   6136 1HG1 ILE A 392      -6.322 -12.674 -12.298  1.00  2.330          H  
ATOM   6137 2HG1 ILE A 392      -6.469 -12.155 -10.654  1.00  2.330          H  
ATOM   6138 1HG2 ILE A 392      -6.419 -13.738  -8.753  1.00  2.330          H  
ATOM   6139 2HG2 ILE A 392      -6.047 -15.449  -9.024  1.00  2.330          H  
ATOM   6140 3HG2 ILE A 392      -4.784 -14.228  -9.209  1.00  2.330          H  
ATOM   6141 1HD1 ILE A 392      -4.514 -11.219 -11.626  1.00  2.330          H  
ATOM   6142 2HD1 ILE A 392      -4.074 -12.299 -10.293  1.00  2.330          H  
ATOM   6143 3HD1 ILE A 392      -3.863 -12.818 -11.971  1.00  2.330          H  
ATOM   6144  N   LYS A 393      -6.431 -17.456 -11.604  1.00  1.450          N  
ATOM   6145  CA  LYS A 393      -6.524 -18.860 -11.199  1.00  1.510          C  
ATOM   6146  C   LYS A 393      -5.417 -19.745 -11.801  1.00  1.600          C  
ATOM   6147  O   LYS A 393      -5.211 -20.877 -11.335  1.00  1.740          O  
ATOM   6148  CB  LYS A 393      -7.895 -19.431 -11.555  1.00  2.090          C  
ATOM   6149  CG  LYS A 393      -9.034 -18.848 -10.736  1.00  2.090          C  
ATOM   6150  CD  LYS A 393     -10.379 -19.432 -11.153  1.00  2.090          C  
ATOM   6151  CE  LYS A 393     -11.517 -18.841 -10.325  1.00  2.090          C  
ATOM   6152  NZ  LYS A 393     -12.849 -19.346 -10.761  1.00  2.090          N  
ATOM   6153  H   LYS A 393      -7.159 -17.094 -12.226  1.00  1.740          H  
ATOM   6154  HA  LYS A 393      -6.413 -18.895 -10.114  1.00  1.810          H  
ATOM   6155 1HB  LYS A 393      -8.103 -19.264 -12.608  1.00  2.510          H  
ATOM   6156 2HB  LYS A 393      -7.889 -20.508 -11.394  1.00  2.510          H  
ATOM   6157 1HG  LYS A 393      -8.859 -19.063  -9.683  1.00  2.510          H  
ATOM   6158 2HG  LYS A 393      -9.055 -17.766 -10.868  1.00  2.510          H  
ATOM   6159 1HD  LYS A 393     -10.555 -19.221 -12.209  1.00  2.510          H  
ATOM   6160 2HD  LYS A 393     -10.362 -20.513 -11.012  1.00  2.510          H  
ATOM   6161 1HE  LYS A 393     -11.367 -19.102  -9.279  1.00  2.510          H  
ATOM   6162 2HE  LYS A 393     -11.501 -17.755 -10.424  1.00  2.510          H  
ATOM   6163 1HZ  LYS A 393     -13.570 -18.929 -10.188  1.00  2.510          H  
ATOM   6164 2HZ  LYS A 393     -13.005 -19.098 -11.729  1.00  2.510          H  
ATOM   6165 3HZ  LYS A 393     -12.882 -20.350 -10.662  1.00  2.510          H  
ATOM   6166  N   GLN A 394      -4.754 -19.266 -12.866  1.00  1.570          N  
ATOM   6167  CA  GLN A 394      -3.683 -19.994 -13.529  1.00  1.660          C  
ATOM   6168  C   GLN A 394      -2.339 -19.416 -13.071  1.00  1.620          C  
ATOM   6169  O   GLN A 394      -1.402 -20.143 -12.775  1.00  1.670          O  
ATOM   6170  CB  GLN A 394      -3.816 -19.851 -15.052  1.00  2.290          C  
ATOM   6171  CG  GLN A 394      -5.062 -20.496 -15.643  1.00  2.290          C  
ATOM   6172  CD  GLN A 394      -5.197 -20.247 -17.154  1.00  2.290          C  
ATOM   6173  OE1 GLN A 394      -4.706 -19.253 -17.697  1.00  2.290          O  
ATOM   6174  NE2 GLN A 394      -5.863 -21.163 -17.838  1.00  2.290          N  
ATOM   6175  H   GLN A 394      -4.936 -18.317 -13.183  1.00  1.880          H  
ATOM   6176  HA  GLN A 394      -3.726 -21.043 -13.250  1.00  1.990          H  
ATOM   6177 1HB  GLN A 394      -3.830 -18.794 -15.313  1.00  2.750          H  
ATOM   6178 2HB  GLN A 394      -2.944 -20.292 -15.534  1.00  2.750          H  
ATOM   6179 1HG  GLN A 394      -5.007 -21.569 -15.478  1.00  2.750          H  
ATOM   6180 2HG  GLN A 394      -5.939 -20.086 -15.144  1.00  2.750          H  
ATOM   6181 1HE2 GLN A 394      -5.973 -21.062 -18.828  1.00  2.750          H  
ATOM   6182 2HE2 GLN A 394      -6.247 -21.961 -17.374  1.00  2.750          H  
ATOM   6183  N   PHE A 395      -2.302 -18.073 -12.997  1.00  1.550          N  
ATOM   6184  CA  PHE A 395      -1.146 -17.290 -12.573  1.00  1.510          C  
ATOM   6185  C   PHE A 395      -0.661 -17.561 -11.162  1.00  1.460          C  
ATOM   6186  O   PHE A 395       0.546 -17.767 -10.937  1.00  1.520          O  
ATOM   6187  CB  PHE A 395      -1.482 -15.803 -12.740  1.00  2.130          C  
ATOM   6188  CG  PHE A 395      -0.541 -14.902 -12.081  1.00  2.130          C  
ATOM   6189  CD1 PHE A 395       0.722 -14.716 -12.552  1.00  2.130          C  
ATOM   6190  CD2 PHE A 395      -0.946 -14.204 -10.955  1.00  2.130          C  
ATOM   6191  CE1 PHE A 395       1.576 -13.887 -11.923  1.00  2.130          C  
ATOM   6192  CE2 PHE A 395      -0.084 -13.365 -10.318  1.00  2.130          C  
ATOM   6193  CZ  PHE A 395       1.184 -13.212 -10.806  1.00  2.130          C  
ATOM   6194  H   PHE A 395      -3.118 -17.561 -13.293  1.00  1.860          H  
ATOM   6195  HA  PHE A 395      -0.334 -17.511 -13.260  1.00  1.810          H  
ATOM   6196 1HB  PHE A 395      -1.505 -15.568 -13.797  1.00  2.560          H  
ATOM   6197 2HB  PHE A 395      -2.450 -15.621 -12.353  1.00  2.560          H  
ATOM   6198  HD1 PHE A 395       1.049 -15.252 -13.421  1.00  2.560          H  
ATOM   6199  HD2 PHE A 395      -1.958 -14.342 -10.574  1.00  2.560          H  
ATOM   6200  HE1 PHE A 395       2.571 -13.765 -12.315  1.00  2.560          H  
ATOM   6201  HE2 PHE A 395      -0.399 -12.826  -9.429  1.00  2.560          H  
ATOM   6202  HZ  PHE A 395       1.877 -12.553 -10.313  1.00  2.560          H  
ATOM   6203  N   LEU A 396      -1.557 -17.592 -10.170  1.00  1.370          N  
ATOM   6204  CA  LEU A 396      -1.152 -17.795  -8.789  1.00  1.350          C  
ATOM   6205  C   LEU A 396      -0.805 -19.241  -8.468  1.00  1.490          C  
ATOM   6206  O   LEU A 396      -1.499 -19.894  -7.688  1.00  1.560          O  
ATOM   6207  CB  LEU A 396      -2.266 -17.388  -7.819  1.00  1.900          C  
ATOM   6208  CG  LEU A 396      -2.740 -15.945  -7.826  1.00  1.900          C  
ATOM   6209  CD1 LEU A 396      -3.916 -15.815  -6.799  1.00  1.900          C  
ATOM   6210  CD2 LEU A 396      -1.595 -15.000  -7.489  1.00  1.900          C  
ATOM   6211  H   LEU A 396      -2.552 -17.429 -10.380  1.00  1.640          H  
ATOM   6212  HA  LEU A 396      -0.252 -17.208  -8.606  1.00  1.620          H  
ATOM   6213 1HB  LEU A 396      -3.140 -17.993  -8.067  1.00  2.280          H  
ATOM   6214 2HB  LEU A 396      -1.972 -17.647  -6.830  1.00  2.280          H  
ATOM   6215  HG  LEU A 396      -3.113 -15.707  -8.814  1.00  2.280          H  
ATOM   6216 1HD1 LEU A 396      -4.301 -14.804  -6.793  1.00  2.280          H  
ATOM   6217 2HD1 LEU A 396      -4.717 -16.505  -7.081  1.00  2.280          H  
ATOM   6218 3HD1 LEU A 396      -3.568 -16.067  -5.802  1.00  2.280          H  
ATOM   6219 1HD2 LEU A 396      -1.957 -13.997  -7.518  1.00  2.280          H  
ATOM   6220 2HD2 LEU A 396      -1.213 -15.213  -6.510  1.00  2.280          H  
ATOM   6221 3HD2 LEU A 396      -0.799 -15.104  -8.202  1.00  2.280          H  
ATOM   6222  N   THR A 397       0.268 -19.717  -9.047  1.00  1.620          N  
ATOM   6223  CA  THR A 397       0.693 -21.084  -8.835  1.00  1.830          C  
ATOM   6224  C   THR A 397       1.399 -21.108  -7.506  1.00  1.970          C  
ATOM   6225  O   THR A 397       1.815 -20.064  -6.996  1.00  2.330          O  
ATOM   6226  CB  THR A 397       1.676 -21.576  -9.922  1.00  2.480          C  
ATOM   6227  OG1 THR A 397       2.914 -20.841  -9.846  1.00  2.480          O  
ATOM   6228  CG2 THR A 397       1.067 -21.346 -11.294  1.00  2.480          C  
ATOM   6229  H   THR A 397       0.758 -19.098  -9.688  1.00  1.940          H  
ATOM   6230  HA  THR A 397      -0.173 -21.741  -8.793  1.00  2.200          H  
ATOM   6231  HB  THR A 397       1.871 -22.636  -9.783  1.00  2.970          H  
ATOM   6232  HG1 THR A 397       3.543 -21.245 -10.464  1.00  2.970          H  
ATOM   6233 1HG2 THR A 397       1.755 -21.696 -12.062  1.00  2.970          H  
ATOM   6234 2HG2 THR A 397       0.128 -21.891 -11.371  1.00  2.970          H  
ATOM   6235 3HG2 THR A 397       0.877 -20.289 -11.447  1.00  2.970          H  
ATOM   6236  N   TYR A 398       1.662 -22.289  -6.976  1.00  1.940          N  
ATOM   6237  CA  TYR A 398       2.324 -22.385  -5.685  1.00  2.160          C  
ATOM   6238  C   TYR A 398       3.604 -21.542  -5.686  1.00  2.020          C  
ATOM   6239  O   TYR A 398       3.807 -20.714  -4.795  1.00  2.160          O  
ATOM   6240  CB  TYR A 398       2.614 -23.851  -5.385  1.00  2.940          C  
ATOM   6241  CG  TYR A 398       3.201 -24.136  -4.051  1.00  2.940          C  
ATOM   6242  CD1 TYR A 398       2.347 -24.238  -2.971  1.00  2.940          C  
ATOM   6243  CD2 TYR A 398       4.557 -24.329  -3.888  1.00  2.940          C  
ATOM   6244  CE1 TYR A 398       2.836 -24.532  -1.735  1.00  2.940          C  
ATOM   6245  CE2 TYR A 398       5.047 -24.629  -2.643  1.00  2.940          C  
ATOM   6246  CZ  TYR A 398       4.191 -24.729  -1.568  1.00  2.940          C  
ATOM   6247  OH  TYR A 398       4.677 -25.026  -0.322  1.00  2.940          O  
ATOM   6248  H   TYR A 398       1.337 -23.125  -7.444  1.00  2.330          H  
ATOM   6249  HA  TYR A 398       1.659 -21.984  -4.919  1.00  2.590          H  
ATOM   6250 1HB  TYR A 398       1.694 -24.424  -5.470  1.00  3.520          H  
ATOM   6251 2HB  TYR A 398       3.296 -24.241  -6.137  1.00  3.520          H  
ATOM   6252  HD1 TYR A 398       1.280 -24.089  -3.105  1.00  3.520          H  
ATOM   6253  HD2 TYR A 398       5.234 -24.253  -4.740  1.00  3.520          H  
ATOM   6254  HE1 TYR A 398       2.155 -24.613  -0.886  1.00  3.520          H  
ATOM   6255  HE2 TYR A 398       6.114 -24.791  -2.506  1.00  3.520          H  
ATOM   6256  HH  TYR A 398       3.966 -24.983   0.322  1.00  3.520          H  
ATOM   6257  N   GLY A 399       4.442 -21.726  -6.715  1.00  1.820          N  
ATOM   6258  CA  GLY A 399       5.697 -20.994  -6.866  1.00  1.740          C  
ATOM   6259  C   GLY A 399       5.501 -19.475  -6.939  1.00  1.660          C  
ATOM   6260  O   GLY A 399       6.197 -18.725  -6.246  1.00  1.670          O  
ATOM   6261  H   GLY A 399       4.197 -22.419  -7.404  1.00  2.180          H  
ATOM   6262 1HA  GLY A 399       6.348 -21.232  -6.023  1.00  2.090          H  
ATOM   6263 2HA  GLY A 399       6.209 -21.340  -7.764  1.00  2.090          H  
ATOM   6264  N   ARG A 400       4.577 -19.003  -7.790  1.00  1.570          N  
ATOM   6265  CA  ARG A 400       4.359 -17.554  -7.903  1.00  1.510          C  
ATOM   6266  C   ARG A 400       3.885 -16.966  -6.582  1.00  1.470          C  
ATOM   6267  O   ARG A 400       4.312 -15.873  -6.207  1.00  1.470          O  
ATOM   6268  CB  ARG A 400       3.380 -17.212  -9.015  1.00  2.140          C  
ATOM   6269  CG  ARG A 400       4.017 -16.957 -10.398  1.00  2.140          C  
ATOM   6270  CD  ARG A 400       4.674 -18.154 -10.955  1.00  2.140          C  
ATOM   6271  NE  ARG A 400       5.199 -17.924 -12.287  1.00  2.140          N  
ATOM   6272  CZ  ARG A 400       4.500 -18.103 -13.426  1.00  2.140          C  
ATOM   6273  NH1 ARG A 400       3.252 -18.493 -13.401  1.00  2.140          N  
ATOM   6274  NH2 ARG A 400       5.056 -17.894 -14.604  1.00  2.140          N  
ATOM   6275  H   ARG A 400       4.035 -19.658  -8.361  1.00  1.880          H  
ATOM   6276  HA  ARG A 400       5.314 -17.086  -8.153  1.00  1.810          H  
ATOM   6277 1HB  ARG A 400       2.671 -18.030  -9.127  1.00  2.570          H  
ATOM   6278 2HB  ARG A 400       2.807 -16.323  -8.744  1.00  2.570          H  
ATOM   6279 1HG  ARG A 400       3.243 -16.619 -11.091  1.00  2.570          H  
ATOM   6280 2HG  ARG A 400       4.779 -16.192 -10.305  1.00  2.570          H  
ATOM   6281 1HD  ARG A 400       5.511 -18.435 -10.318  1.00  2.570          H  
ATOM   6282 2HD  ARG A 400       3.971 -18.963 -10.999  1.00  2.570          H  
ATOM   6283  HE  ARG A 400       6.164 -17.623 -12.365  1.00  2.570          H  
ATOM   6284 1HH1 ARG A 400       2.762 -18.661 -12.534  1.00  2.570          H  
ATOM   6285 2HH1 ARG A 400       2.766 -18.605 -14.294  1.00  2.570          H  
ATOM   6286 1HH2 ARG A 400       6.017 -17.596 -14.679  1.00  2.570          H  
ATOM   6287 2HH2 ARG A 400       4.478 -18.063 -15.442  1.00  2.570          H  
ATOM   6288  N   LEU A 401       2.995 -17.667  -5.886  1.00  1.440          N  
ATOM   6289  CA  LEU A 401       2.513 -17.198  -4.599  1.00  1.410          C  
ATOM   6290  C   LEU A 401       3.634 -17.088  -3.587  1.00  1.520          C  
ATOM   6291  O   LEU A 401       3.708 -16.089  -2.859  1.00  1.530          O  
ATOM   6292  CB  LEU A 401       1.457 -18.161  -4.094  1.00  1.990          C  
ATOM   6293  CG  LEU A 401       0.142 -18.125  -4.794  1.00  1.990          C  
ATOM   6294  CD1 LEU A 401      -0.646 -19.350  -4.420  1.00  1.990          C  
ATOM   6295  CD2 LEU A 401      -0.611 -16.887  -4.324  1.00  1.990          C  
ATOM   6296  H   LEU A 401       2.646 -18.554  -6.267  1.00  1.730          H  
ATOM   6297  HA  LEU A 401       2.093 -16.209  -4.737  1.00  1.690          H  
ATOM   6298 1HB  LEU A 401       1.842 -19.169  -4.218  1.00  2.380          H  
ATOM   6299 2HB  LEU A 401       1.287 -17.976  -3.037  1.00  2.380          H  
ATOM   6300  HG  LEU A 401       0.284 -18.111  -5.873  1.00  2.380          H  
ATOM   6301 1HD1 LEU A 401      -1.601 -19.314  -4.927  1.00  2.380          H  
ATOM   6302 2HD1 LEU A 401      -0.111 -20.244  -4.736  1.00  2.380          H  
ATOM   6303 3HD1 LEU A 401      -0.798 -19.376  -3.343  1.00  2.380          H  
ATOM   6304 1HD2 LEU A 401      -1.583 -16.852  -4.778  1.00  2.380          H  
ATOM   6305 2HD2 LEU A 401      -0.723 -16.956  -3.252  1.00  2.380          H  
ATOM   6306 3HD2 LEU A 401      -0.077 -15.983  -4.566  1.00  2.380          H  
ATOM   6307  N   GLN A 402       4.547 -18.069  -3.571  1.00  1.620          N  
ATOM   6308  CA  GLN A 402       5.660 -17.996  -2.644  1.00  1.720          C  
ATOM   6309  C   GLN A 402       6.486 -16.755  -2.954  1.00  1.710          C  
ATOM   6310  O   GLN A 402       6.811 -15.970  -2.059  1.00  1.760          O  
ATOM   6311  CB  GLN A 402       6.584 -19.217  -2.789  1.00  2.370          C  
ATOM   6312  CG  GLN A 402       6.030 -20.562  -2.330  1.00  2.370          C  
ATOM   6313  CD  GLN A 402       6.998 -21.678  -2.604  1.00  2.370          C  
ATOM   6314  OE1 GLN A 402       7.495 -21.812  -3.725  1.00  2.370          O  
ATOM   6315  NE2 GLN A 402       7.307 -22.480  -1.592  1.00  2.370          N  
ATOM   6316  H   GLN A 402       4.401 -18.894  -4.163  1.00  1.940          H  
ATOM   6317  HA  GLN A 402       5.274 -17.921  -1.634  1.00  2.060          H  
ATOM   6318 1HB  GLN A 402       6.848 -19.330  -3.840  1.00  2.840          H  
ATOM   6319 2HB  GLN A 402       7.512 -19.032  -2.251  1.00  2.840          H  
ATOM   6320 1HG  GLN A 402       5.808 -20.556  -1.291  1.00  2.840          H  
ATOM   6321 2HG  GLN A 402       5.140 -20.767  -2.875  1.00  2.840          H  
ATOM   6322 1HE2 GLN A 402       7.961 -23.229  -1.728  1.00  2.840          H  
ATOM   6323 2HE2 GLN A 402       6.898 -22.362  -0.688  1.00  2.840          H  
ATOM   6324  N   GLU A 403       6.756 -16.524  -4.244  1.00  1.670          N  
ATOM   6325  CA  GLU A 403       7.553 -15.376  -4.648  1.00  1.680          C  
ATOM   6326  C   GLU A 403       6.892 -14.052  -4.276  1.00  1.630          C  
ATOM   6327  O   GLU A 403       7.581 -13.119  -3.856  1.00  1.670          O  
ATOM   6328  CB  GLU A 403       7.851 -15.441  -6.140  1.00  2.350          C  
ATOM   6329  CG  GLU A 403       8.835 -16.541  -6.535  1.00  2.350          C  
ATOM   6330  CD  GLU A 403       9.012 -16.647  -8.020  1.00  2.350          C  
ATOM   6331  OE1 GLU A 403       8.337 -15.932  -8.712  1.00  2.350          O  
ATOM   6332  OE2 GLU A 403       9.807 -17.439  -8.462  1.00  2.350          O  
ATOM   6333  H   GLU A 403       6.449 -17.200  -4.955  1.00  2.000          H  
ATOM   6334  HA  GLU A 403       8.506 -15.433  -4.124  1.00  2.020          H  
ATOM   6335 1HB  GLU A 403       6.927 -15.640  -6.673  1.00  2.820          H  
ATOM   6336 2HB  GLU A 403       8.239 -14.483  -6.484  1.00  2.820          H  
ATOM   6337 1HG  GLU A 403       9.800 -16.326  -6.077  1.00  2.820          H  
ATOM   6338 2HG  GLU A 403       8.482 -17.492  -6.141  1.00  2.820          H  
ATOM   6339  N   LEU A 404       5.562 -13.956  -4.403  1.00  1.550          N  
ATOM   6340  CA  LEU A 404       4.891 -12.727  -4.002  1.00  1.510          C  
ATOM   6341  C   LEU A 404       5.018 -12.504  -2.496  1.00  1.550          C  
ATOM   6342  O   LEU A 404       5.348 -11.394  -2.059  1.00  1.580          O  
ATOM   6343  CB  LEU A 404       3.397 -12.763  -4.373  1.00  2.130          C  
ATOM   6344  CG  LEU A 404       3.032 -12.696  -5.872  1.00  2.130          C  
ATOM   6345  CD1 LEU A 404       1.552 -12.941  -6.025  1.00  2.130          C  
ATOM   6346  CD2 LEU A 404       3.415 -11.323  -6.459  1.00  2.130          C  
ATOM   6347  H   LEU A 404       5.044 -14.729  -4.834  1.00  1.860          H  
ATOM   6348  HA  LEU A 404       5.376 -11.895  -4.500  1.00  1.810          H  
ATOM   6349 1HB  LEU A 404       2.989 -13.699  -3.989  1.00  2.560          H  
ATOM   6350 2HB  LEU A 404       2.892 -11.948  -3.870  1.00  2.560          H  
ATOM   6351  HG  LEU A 404       3.546 -13.478  -6.400  1.00  2.560          H  
ATOM   6352 1HD1 LEU A 404       1.286 -12.916  -7.081  1.00  2.560          H  
ATOM   6353 2HD1 LEU A 404       1.297 -13.916  -5.615  1.00  2.560          H  
ATOM   6354 3HD1 LEU A 404       1.013 -12.167  -5.490  1.00  2.560          H  
ATOM   6355 1HD2 LEU A 404       3.150 -11.298  -7.508  1.00  2.560          H  
ATOM   6356 2HD2 LEU A 404       2.882 -10.545  -5.928  1.00  2.560          H  
ATOM   6357 3HD2 LEU A 404       4.477 -11.154  -6.369  1.00  2.560          H  
ATOM   6358  N   TYR A 405       4.861 -13.560  -1.686  1.00  1.580          N  
ATOM   6359  CA  TYR A 405       4.976 -13.399  -0.234  1.00  1.640          C  
ATOM   6360  C   TYR A 405       6.407 -13.064   0.184  1.00  1.700          C  
ATOM   6361  O   TYR A 405       6.630 -12.291   1.122  1.00  1.810          O  
ATOM   6362  CB  TYR A 405       4.488 -14.643   0.524  1.00  2.270          C  
ATOM   6363  CG  TYR A 405       2.955 -14.795   0.714  1.00  2.270          C  
ATOM   6364  CD1 TYR A 405       2.220 -15.795   0.056  1.00  2.270          C  
ATOM   6365  CD2 TYR A 405       2.298 -13.930   1.587  1.00  2.270          C  
ATOM   6366  CE1 TYR A 405       0.839 -15.912   0.286  1.00  2.270          C  
ATOM   6367  CE2 TYR A 405       0.939 -14.054   1.805  1.00  2.270          C  
ATOM   6368  CZ  TYR A 405       0.206 -15.045   1.164  1.00  2.270          C  
ATOM   6369  OH  TYR A 405      -1.158 -15.162   1.426  1.00  2.270          O  
ATOM   6370  H   TYR A 405       4.580 -14.466  -2.084  1.00  1.900          H  
ATOM   6371  HA  TYR A 405       4.357 -12.561   0.063  1.00  1.970          H  
ATOM   6372 1HB  TYR A 405       4.843 -15.524  -0.018  1.00  2.730          H  
ATOM   6373 2HB  TYR A 405       4.947 -14.657   1.507  1.00  2.730          H  
ATOM   6374  HD1 TYR A 405       2.719 -16.486  -0.626  1.00  2.730          H  
ATOM   6375  HD2 TYR A 405       2.860 -13.154   2.109  1.00  2.730          H  
ATOM   6376  HE1 TYR A 405       0.257 -16.683  -0.213  1.00  2.730          H  
ATOM   6377  HE2 TYR A 405       0.444 -13.374   2.494  1.00  2.730          H  
ATOM   6378  HH  TYR A 405      -1.570 -15.931   0.960  1.00  2.730          H  
ATOM   6379  N   CYS A 406       7.381 -13.562  -0.568  1.00  1.670          N  
ATOM   6380  CA  CYS A 406       8.790 -13.319  -0.284  1.00  1.740          C  
ATOM   6381  C   CYS A 406       9.206 -11.873  -0.559  1.00  1.730          C  
ATOM   6382  O   CYS A 406      10.320 -11.475  -0.212  1.00  1.810          O  
ATOM   6383  CB  CYS A 406       9.692 -14.200  -1.156  1.00  2.410          C  
ATOM   6384  SG  CYS A 406       9.589 -15.965  -0.851  1.00  2.410          S  
ATOM   6385  H   CYS A 406       7.123 -14.216  -1.313  1.00  2.000          H  
ATOM   6386  HA  CYS A 406       8.971 -13.547   0.764  1.00  2.090          H  
ATOM   6387 1HB  CYS A 406       9.442 -14.028  -2.201  1.00  2.890          H  
ATOM   6388 2HB  CYS A 406      10.727 -13.897  -1.017  1.00  2.890          H  
ATOM   6389  HG  CYS A 406       8.310 -16.101  -1.263  1.00  2.890          H  
ATOM   6390  N   SER A 407       8.344 -11.091  -1.219  1.00  1.640          N  
ATOM   6391  CA  SER A 407       8.661  -9.718  -1.564  1.00  1.660          C  
ATOM   6392  C   SER A 407       8.410  -8.762  -0.415  1.00  1.680          C  
ATOM   6393  O   SER A 407       8.761  -7.585  -0.493  1.00  1.700          O  
ATOM   6394  CB  SER A 407       7.841  -9.246  -2.738  1.00  2.320          C  
ATOM   6395  OG  SER A 407       6.501  -9.092  -2.379  1.00  2.320          O  
ATOM   6396  H   SER A 407       7.416 -11.435  -1.469  1.00  1.970          H  
ATOM   6397  HA  SER A 407       9.716  -9.668  -1.829  1.00  1.990          H  
ATOM   6398 1HB  SER A 407       8.233  -8.303  -3.065  1.00  2.780          H  
ATOM   6399 2HB  SER A 407       7.925  -9.954  -3.564  1.00  2.780          H  
ATOM   6400  HG  SER A 407       6.080  -9.946  -2.563  1.00  2.780          H  
ATOM   6401  N   VAL A 408       7.808  -9.238   0.666  1.00  1.690          N  
ATOM   6402  CA  VAL A 408       7.475  -8.324   1.743  1.00  1.750          C  
ATOM   6403  C   VAL A 408       8.709  -7.544   2.251  1.00  1.860          C  
ATOM   6404  O   VAL A 408       9.758  -8.118   2.560  1.00  1.950          O  
ATOM   6405  CB  VAL A 408       6.783  -9.123   2.872  1.00  2.430          C  
ATOM   6406  CG1 VAL A 408       7.753 -10.156   3.497  1.00  2.430          C  
ATOM   6407  CG2 VAL A 408       6.266  -8.166   3.909  1.00  2.430          C  
ATOM   6408  H   VAL A 408       7.540 -10.227   0.711  1.00  2.030          H  
ATOM   6409  HA  VAL A 408       6.751  -7.604   1.355  1.00  2.100          H  
ATOM   6410  HB  VAL A 408       5.950  -9.686   2.443  1.00  2.910          H  
ATOM   6411 1HG1 VAL A 408       7.247 -10.714   4.255  1.00  2.910          H  
ATOM   6412 2HG1 VAL A 408       8.101 -10.841   2.726  1.00  2.910          H  
ATOM   6413 3HG1 VAL A 408       8.595  -9.675   3.931  1.00  2.910          H  
ATOM   6414 1HG2 VAL A 408       5.772  -8.717   4.684  1.00  2.910          H  
ATOM   6415 2HG2 VAL A 408       7.091  -7.629   4.318  1.00  2.910          H  
ATOM   6416 3HG2 VAL A 408       5.562  -7.468   3.454  1.00  2.910          H  
ATOM   6417  N   SER A 409       8.527  -6.221   2.352  1.00  1.890          N  
ATOM   6418  CA  SER A 409       9.526  -5.226   2.769  1.00  2.000          C  
ATOM   6419  C   SER A 409      10.104  -5.398   4.161  1.00  2.100          C  
ATOM   6420  O   SER A 409       9.399  -5.760   5.100  1.00  2.360          O  
ATOM   6421  CB  SER A 409       8.938  -3.836   2.680  1.00  2.760          C  
ATOM   6422  OG  SER A 409       9.812  -2.897   3.252  1.00  2.760          O  
ATOM   6423  H   SER A 409       7.621  -5.872   2.077  1.00  2.270          H  
ATOM   6424  HA  SER A 409      10.358  -5.285   2.061  1.00  2.400          H  
ATOM   6425 1HB  SER A 409       8.767  -3.586   1.634  1.00  3.310          H  
ATOM   6426 2HB  SER A 409       7.979  -3.805   3.187  1.00  3.310          H  
ATOM   6427  HG  SER A 409       9.428  -2.032   3.057  1.00  3.310          H  
ATOM   6428  N   GLU A 410      11.390  -5.065   4.325  1.00  2.120          N  
ATOM   6429  CA  GLU A 410      12.066  -5.166   5.621  1.00  2.200          C  
ATOM   6430  C   GLU A 410      11.465  -4.254   6.691  1.00  2.210          C  
ATOM   6431  O   GLU A 410      11.707  -4.437   7.884  1.00  2.290          O  
ATOM   6432  CB  GLU A 410      13.575  -4.897   5.482  1.00  3.050          C  
ATOM   6433  CG  GLU A 410      13.990  -3.468   5.078  1.00  3.050          C  
ATOM   6434  CD  GLU A 410      14.007  -3.241   3.595  1.00  3.050          C  
ATOM   6435  OE1 GLU A 410      13.328  -3.962   2.893  1.00  3.050          O  
ATOM   6436  OE2 GLU A 410      14.699  -2.354   3.158  1.00  3.050          O  
ATOM   6437  H   GLU A 410      11.933  -4.743   3.518  1.00  2.540          H  
ATOM   6438  HA  GLU A 410      11.956  -6.176   5.965  1.00  2.640          H  
ATOM   6439 1HB  GLU A 410      14.062  -5.124   6.430  1.00  3.660          H  
ATOM   6440 2HB  GLU A 410      13.988  -5.581   4.741  1.00  3.660          H  
ATOM   6441 1HG  GLU A 410      13.327  -2.748   5.537  1.00  3.660          H  
ATOM   6442 2HG  GLU A 410      14.989  -3.283   5.469  1.00  3.660          H  
ATOM   6443  N   LYS A 411      10.686  -3.265   6.263  1.00  2.170          N  
ATOM   6444  CA  LYS A 411      10.030  -2.327   7.164  1.00  2.190          C  
ATOM   6445  C   LYS A 411       8.646  -2.834   7.590  1.00  2.130          C  
ATOM   6446  O   LYS A 411       7.962  -2.196   8.393  1.00  2.470          O  
ATOM   6447  CB  LYS A 411       9.859  -0.970   6.465  1.00  3.060          C  
ATOM   6448  CG  LYS A 411      11.156  -0.275   6.003  1.00  3.060          C  
ATOM   6449  CD  LYS A 411      12.016   0.189   7.177  1.00  3.060          C  
ATOM   6450  CE  LYS A 411      13.259   0.932   6.705  1.00  3.060          C  
ATOM   6451  NZ  LYS A 411      14.061   1.448   7.855  1.00  3.060          N  
ATOM   6452  H   LYS A 411      10.537  -3.183   5.255  1.00  2.600          H  
ATOM   6453  HA  LYS A 411      10.637  -2.219   8.062  1.00  2.630          H  
ATOM   6454 1HB  LYS A 411       9.226  -1.102   5.588  1.00  3.670          H  
ATOM   6455 2HB  LYS A 411       9.342  -0.287   7.138  1.00  3.670          H  
ATOM   6456 1HG  LYS A 411      11.734  -0.964   5.389  1.00  3.670          H  
ATOM   6457 2HG  LYS A 411      10.896   0.589   5.394  1.00  3.670          H  
ATOM   6458 1HD  LYS A 411      11.434   0.842   7.832  1.00  3.670          H  
ATOM   6459 2HD  LYS A 411      12.348  -0.669   7.763  1.00  3.670          H  
ATOM   6460 1HE  LYS A 411      13.876   0.245   6.124  1.00  3.670          H  
ATOM   6461 2HE  LYS A 411      12.968   1.768   6.074  1.00  3.670          H  
ATOM   6462 1HZ  LYS A 411      14.878   1.927   7.519  1.00  3.670          H  
ATOM   6463 2HZ  LYS A 411      13.495   2.088   8.390  1.00  3.670          H  
ATOM   6464 3HZ  LYS A 411      14.359   0.684   8.490  1.00  3.670          H  
ATOM   6465  N   ASN A 412       8.208  -3.933   6.981  1.00  1.850          N  
ATOM   6466  CA  ASN A 412       6.894  -4.509   7.179  1.00  1.790          C  
ATOM   6467  C   ASN A 412       6.792  -5.411   8.401  1.00  1.790          C  
ATOM   6468  O   ASN A 412       7.711  -6.179   8.731  1.00  1.800          O  
ATOM   6469  CB  ASN A 412       6.477  -5.266   5.953  1.00  2.530          C  
ATOM   6470  CG  ASN A 412       5.020  -5.531   5.913  1.00  2.530          C  
ATOM   6471  OD1 ASN A 412       4.471  -6.495   6.479  1.00  2.530          O  
ATOM   6472  ND2 ASN A 412       4.347  -4.643   5.260  1.00  2.530          N  
ATOM   6473  H   ASN A 412       8.839  -4.433   6.357  1.00  2.220          H  
ATOM   6474  HA  ASN A 412       6.188  -3.689   7.330  1.00  2.150          H  
ATOM   6475 1HB  ASN A 412       6.774  -4.729   5.060  1.00  3.040          H  
ATOM   6476 2HB  ASN A 412       7.003  -6.201   5.964  1.00  3.040          H  
ATOM   6477 1HD2 ASN A 412       3.341  -4.718   5.201  1.00  3.040          H  
ATOM   6478 2HD2 ASN A 412       4.806  -3.867   4.828  1.00  3.040          H  
ATOM   6479  N   LEU A 413       5.627  -5.372   9.033  1.00  1.810          N  
ATOM   6480  CA  LEU A 413       5.337  -6.219  10.174  1.00  1.850          C  
ATOM   6481  C   LEU A 413       5.429  -7.711   9.843  1.00  1.850          C  
ATOM   6482  O   LEU A 413       5.889  -8.497  10.672  1.00  1.920          O  
ATOM   6483  CB  LEU A 413       3.933  -5.898  10.690  1.00  2.570          C  
ATOM   6484  CG  LEU A 413       3.428  -6.662  11.927  1.00  2.570          C  
ATOM   6485  CD1 LEU A 413       4.328  -6.387  13.142  1.00  2.570          C  
ATOM   6486  CD2 LEU A 413       2.008  -6.229  12.206  1.00  2.570          C  
ATOM   6487  H   LEU A 413       4.922  -4.716   8.718  1.00  2.170          H  
ATOM   6488  HA  LEU A 413       6.071  -5.990  10.943  1.00  2.220          H  
ATOM   6489 1HB  LEU A 413       3.886  -4.831  10.921  1.00  3.090          H  
ATOM   6490 2HB  LEU A 413       3.234  -6.096   9.885  1.00  3.090          H  
ATOM   6491  HG  LEU A 413       3.445  -7.715  11.730  1.00  3.090          H  
ATOM   6492 1HD1 LEU A 413       3.953  -6.926  14.005  1.00  3.090          H  
ATOM   6493 2HD1 LEU A 413       5.343  -6.713  12.944  1.00  3.090          H  
ATOM   6494 3HD1 LEU A 413       4.324  -5.315  13.357  1.00  3.090          H  
ATOM   6495 1HD2 LEU A 413       1.636  -6.757  13.054  1.00  3.090          H  
ATOM   6496 2HD2 LEU A 413       1.990  -5.154  12.408  1.00  3.090          H  
ATOM   6497 3HD2 LEU A 413       1.383  -6.446  11.349  1.00  3.090          H  
ATOM   6498  N   LEU A 414       4.933  -8.127   8.670  1.00  1.800          N  
ATOM   6499  CA  LEU A 414       4.978  -9.542   8.324  1.00  1.840          C  
ATOM   6500  C   LEU A 414       6.412  -9.961   8.086  1.00  1.800          C  
ATOM   6501  O   LEU A 414       6.832 -11.017   8.527  1.00  1.800          O  
ATOM   6502  CB  LEU A 414       4.039  -9.902   7.154  1.00  2.560          C  
ATOM   6503  CG  LEU A 414       3.980 -11.459   6.739  1.00  2.560          C  
ATOM   6504  CD1 LEU A 414       2.587 -11.839   6.273  1.00  2.560          C  
ATOM   6505  CD2 LEU A 414       4.934 -11.722   5.608  1.00  2.560          C  
ATOM   6506  H   LEU A 414       4.587  -7.451   7.995  1.00  2.160          H  
ATOM   6507  HA  LEU A 414       4.625 -10.097   9.185  1.00  2.210          H  
ATOM   6508 1HB  LEU A 414       3.031  -9.596   7.431  1.00  3.070          H  
ATOM   6509 2HB  LEU A 414       4.326  -9.327   6.289  1.00  3.070          H  
ATOM   6510  HG  LEU A 414       4.243 -12.081   7.583  1.00  3.070          H  
ATOM   6511 1HD1 LEU A 414       2.576 -12.889   5.999  1.00  3.070          H  
ATOM   6512 2HD1 LEU A 414       1.874 -11.674   7.083  1.00  3.070          H  
ATOM   6513 3HD1 LEU A 414       2.314 -11.238   5.410  1.00  3.070          H  
ATOM   6514 1HD2 LEU A 414       4.873 -12.758   5.321  1.00  3.070          H  
ATOM   6515 2HD2 LEU A 414       4.667 -11.103   4.753  1.00  3.070          H  
ATOM   6516 3HD2 LEU A 414       5.944 -11.500   5.911  1.00  3.070          H  
ATOM   6517  N   HIS A 415       7.200  -9.159   7.378  1.00  1.820          N  
ATOM   6518  CA  HIS A 415       8.589  -9.543   7.125  1.00  1.860          C  
ATOM   6519  C   HIS A 415       9.271  -9.859   8.453  1.00  1.890          C  
ATOM   6520  O   HIS A 415       9.909 -10.907   8.609  1.00  1.920          O  
ATOM   6521  CB  HIS A 415       9.369  -8.400   6.478  1.00  2.590          C  
ATOM   6522  CG  HIS A 415      10.806  -8.697   6.125  1.00  2.590          C  
ATOM   6523  ND1 HIS A 415      11.206  -9.097   4.855  1.00  2.590          N  
ATOM   6524  CD2 HIS A 415      11.928  -8.659   6.881  1.00  2.590          C  
ATOM   6525  CE1 HIS A 415      12.514  -9.275   4.858  1.00  2.590          C  
ATOM   6526  NE2 HIS A 415      12.977  -9.011   6.070  1.00  2.590          N  
ATOM   6527  H   HIS A 415       6.841  -8.292   7.003  1.00  2.180          H  
ATOM   6528  HA  HIS A 415       8.635 -10.425   6.489  1.00  2.230          H  
ATOM   6529 1HB  HIS A 415       8.877  -8.109   5.578  1.00  3.110          H  
ATOM   6530 2HB  HIS A 415       9.360  -7.529   7.133  1.00  3.110          H  
ATOM   6531  HD1 HIS A 415      10.767  -8.752   3.985  1.00  3.110          H  
ATOM   6532  HD2 HIS A 415      12.102  -8.406   7.927  1.00  3.110          H  
ATOM   6533  HE1 HIS A 415      13.026  -9.589   3.950  1.00  3.110          H  
ATOM   6534  N   THR A 416       9.151  -8.921   9.407  1.00  1.910          N  
ATOM   6535  CA  THR A 416       9.779  -9.053  10.717  1.00  1.980          C  
ATOM   6536  C   THR A 416       9.253 -10.239  11.529  1.00  1.970          C  
ATOM   6537  O   THR A 416      10.040 -11.008  12.107  1.00  2.020          O  
ATOM   6538  CB  THR A 416       9.592  -7.757  11.543  1.00  2.740          C  
ATOM   6539  OG1 THR A 416      10.233  -6.649  10.872  1.00  2.740          O  
ATOM   6540  CG2 THR A 416      10.210  -7.926  12.937  1.00  2.740          C  
ATOM   6541  H   THR A 416       8.609  -8.074   9.201  1.00  2.290          H  
ATOM   6542  HA  THR A 416      10.846  -9.202  10.560  1.00  2.380          H  
ATOM   6543  HB  THR A 416       8.523  -7.541  11.642  1.00  3.290          H  
ATOM   6544  HG1 THR A 416       9.711  -6.389  10.094  1.00  3.290          H  
ATOM   6545 1HG2 THR A 416      10.073  -7.006  13.501  1.00  3.290          H  
ATOM   6546 2HG2 THR A 416       9.735  -8.745  13.475  1.00  3.290          H  
ATOM   6547 3HG2 THR A 416      11.262  -8.131  12.832  1.00  3.290          H  
ATOM   6548  N   LEU A 417       7.935 -10.402  11.599  1.00  1.930          N  
ATOM   6549  CA  LEU A 417       7.412 -11.503  12.380  1.00  1.960          C  
ATOM   6550  C   LEU A 417       7.719 -12.845  11.707  1.00  1.970          C  
ATOM   6551  O   LEU A 417       8.077 -13.823  12.367  1.00  2.050          O  
ATOM   6552  CB  LEU A 417       5.899 -11.330  12.566  1.00  2.730          C  
ATOM   6553  CG  LEU A 417       5.415 -10.119  13.429  1.00  2.730          C  
ATOM   6554  CD1 LEU A 417       3.902 -10.050  13.330  1.00  2.730          C  
ATOM   6555  CD2 LEU A 417       5.835 -10.258  14.861  1.00  2.730          C  
ATOM   6556  H   LEU A 417       7.293  -9.754  11.129  1.00  2.320          H  
ATOM   6557  HA  LEU A 417       7.900 -11.496  13.346  1.00  2.350          H  
ATOM   6558 1HB  LEU A 417       5.462 -11.203  11.575  1.00  3.280          H  
ATOM   6559 2HB  LEU A 417       5.497 -12.236  13.013  1.00  3.280          H  
ATOM   6560  HG  LEU A 417       5.833  -9.199  13.030  1.00  3.280          H  
ATOM   6561 1HD1 LEU A 417       3.532  -9.211  13.905  1.00  3.280          H  
ATOM   6562 2HD1 LEU A 417       3.627  -9.928  12.294  1.00  3.280          H  
ATOM   6563 3HD1 LEU A 417       3.454 -10.968  13.718  1.00  3.280          H  
ATOM   6564 1HD2 LEU A 417       5.469  -9.402  15.425  1.00  3.280          H  
ATOM   6565 2HD2 LEU A 417       5.400 -11.156  15.252  1.00  3.280          H  
ATOM   6566 3HD2 LEU A 417       6.916 -10.300  14.944  1.00  3.280          H  
ATOM   6567  N   LEU A 418       7.635 -12.899  10.380  1.00  1.900          N  
ATOM   6568  CA  LEU A 418       7.862 -14.136   9.661  1.00  1.910          C  
ATOM   6569  C   LEU A 418       9.303 -14.606   9.838  1.00  1.960          C  
ATOM   6570  O   LEU A 418       9.543 -15.749  10.229  1.00  2.010          O  
ATOM   6571  CB  LEU A 418       7.527 -13.933   8.156  1.00  2.670          C  
ATOM   6572  CG  LEU A 418       7.419 -15.196   7.268  1.00  2.670          C  
ATOM   6573  CD1 LEU A 418       6.486 -14.915   6.116  1.00  2.670          C  
ATOM   6574  CD2 LEU A 418       8.776 -15.640   6.722  1.00  2.670          C  
ATOM   6575  H   LEU A 418       7.360 -12.081   9.844  1.00  2.280          H  
ATOM   6576  HA  LEU A 418       7.203 -14.898  10.067  1.00  2.290          H  
ATOM   6577 1HB  LEU A 418       6.594 -13.412   8.075  1.00  3.200          H  
ATOM   6578 2HB  LEU A 418       8.294 -13.286   7.725  1.00  3.200          H  
ATOM   6579  HG  LEU A 418       6.980 -15.963   7.846  1.00  3.200          H  
ATOM   6580 1HD1 LEU A 418       6.377 -15.819   5.514  1.00  3.200          H  
ATOM   6581 2HD1 LEU A 418       5.519 -14.623   6.512  1.00  3.200          H  
ATOM   6582 3HD1 LEU A 418       6.889 -14.113   5.501  1.00  3.200          H  
ATOM   6583 1HD2 LEU A 418       8.640 -16.533   6.104  1.00  3.200          H  
ATOM   6584 2HD2 LEU A 418       9.202 -14.846   6.118  1.00  3.200          H  
ATOM   6585 3HD2 LEU A 418       9.454 -15.885   7.520  1.00  3.200          H  
ATOM   6586  N   LEU A 419      10.273 -13.730   9.556  1.00  1.970          N  
ATOM   6587  CA  LEU A 419      11.677 -14.122   9.602  1.00  2.060          C  
ATOM   6588  C   LEU A 419      12.400 -14.017  10.940  1.00  2.090          C  
ATOM   6589  O   LEU A 419      13.434 -14.659  11.113  1.00  2.190          O  
ATOM   6590  CB  LEU A 419      12.436 -13.324   8.554  1.00  2.850          C  
ATOM   6591  CG  LEU A 419      12.021 -13.586   7.077  1.00  2.850          C  
ATOM   6592  CD1 LEU A 419      12.734 -12.616   6.209  1.00  2.850          C  
ATOM   6593  CD2 LEU A 419      12.376 -15.040   6.652  1.00  2.850          C  
ATOM   6594  H   LEU A 419      10.034 -12.783   9.245  1.00  2.360          H  
ATOM   6595  HA  LEU A 419      11.723 -15.169   9.332  1.00  2.470          H  
ATOM   6596 1HB  LEU A 419      12.276 -12.265   8.765  1.00  3.420          H  
ATOM   6597 2HB  LEU A 419      13.496 -13.543   8.661  1.00  3.420          H  
ATOM   6598  HG  LEU A 419      10.952 -13.416   6.965  1.00  3.420          H  
ATOM   6599 1HD1 LEU A 419      12.441 -12.764   5.172  1.00  3.420          H  
ATOM   6600 2HD1 LEU A 419      12.458 -11.622   6.525  1.00  3.420          H  
ATOM   6601 3HD1 LEU A 419      13.808 -12.745   6.306  1.00  3.420          H  
ATOM   6602 1HD2 LEU A 419      12.091 -15.191   5.612  1.00  3.420          H  
ATOM   6603 2HD2 LEU A 419      13.451 -15.203   6.758  1.00  3.420          H  
ATOM   6604 3HD2 LEU A 419      11.852 -15.767   7.258  1.00  3.420          H  
ATOM   6605  N   LYS A 420      11.953 -13.186  11.878  1.00  2.060          N  
ATOM   6606  CA  LYS A 420      12.687 -13.138  13.133  1.00  2.170          C  
ATOM   6607  C   LYS A 420      11.906 -13.856  14.217  1.00  2.150          C  
ATOM   6608  O   LYS A 420      12.356 -14.864  14.761  1.00  2.240          O  
ATOM   6609  CB  LYS A 420      12.986 -11.698  13.548  1.00  2.990          C  
ATOM   6610  CG  LYS A 420      13.976 -10.993  12.635  1.00  2.990          C  
ATOM   6611  CD  LYS A 420      14.252  -9.571  13.103  1.00  2.990          C  
ATOM   6612  CE  LYS A 420      15.205  -8.841  12.163  1.00  2.990          C  
ATOM   6613  NZ  LYS A 420      15.442  -7.432  12.594  1.00  2.990          N  
ATOM   6614  H   LYS A 420      11.130 -12.596  11.749  1.00  2.470          H  
ATOM   6615  HA  LYS A 420      13.638 -13.656  13.017  1.00  2.600          H  
ATOM   6616 1HB  LYS A 420      12.067 -11.117  13.565  1.00  3.590          H  
ATOM   6617 2HB  LYS A 420      13.393 -11.692  14.558  1.00  3.590          H  
ATOM   6618 1HG  LYS A 420      14.908 -11.558  12.617  1.00  3.590          H  
ATOM   6619 2HG  LYS A 420      13.567 -10.970  11.624  1.00  3.590          H  
ATOM   6620 1HD  LYS A 420      13.323  -9.025  13.159  1.00  3.590          H  
ATOM   6621 2HD  LYS A 420      14.694  -9.600  14.099  1.00  3.590          H  
ATOM   6622 1HE  LYS A 420      16.158  -9.368  12.140  1.00  3.590          H  
ATOM   6623 2HE  LYS A 420      14.780  -8.835  11.159  1.00  3.590          H  
ATOM   6624 1HZ  LYS A 420      16.076  -6.984  11.948  1.00  3.590          H  
ATOM   6625 2HZ  LYS A 420      14.565  -6.927  12.607  1.00  3.590          H  
ATOM   6626 3HZ  LYS A 420      15.847  -7.425  13.520  1.00  3.590          H  
ATOM   6627  N   LYS A 421      10.692 -13.392  14.498  1.00  2.090          N  
ATOM   6628  CA  LYS A 421       9.934 -14.000  15.598  1.00  2.190          C  
ATOM   6629  C   LYS A 421       9.681 -15.486  15.395  1.00  2.230          C  
ATOM   6630  O   LYS A 421       9.998 -16.324  16.257  1.00  2.340          O  
ATOM   6631  CB  LYS A 421       8.563 -13.342  15.756  1.00  3.030          C  
ATOM   6632  CG  LYS A 421       7.677 -13.928  16.872  1.00  3.030          C  
ATOM   6633  CD  LYS A 421       6.320 -13.279  16.822  1.00  3.030          C  
ATOM   6634  CE  LYS A 421       5.325 -13.877  17.791  1.00  3.030          C  
ATOM   6635  NZ  LYS A 421       3.944 -13.360  17.512  1.00  3.030          N  
ATOM   6636  H   LYS A 421      10.334 -12.600  13.957  1.00  2.510          H  
ATOM   6637  HA  LYS A 421      10.507 -13.877  16.517  1.00  2.630          H  
ATOM   6638 1HB  LYS A 421       8.688 -12.279  15.947  1.00  3.630          H  
ATOM   6639 2HB  LYS A 421       8.005 -13.443  14.836  1.00  3.630          H  
ATOM   6640 1HG  LYS A 421       7.546 -15.003  16.731  1.00  3.630          H  
ATOM   6641 2HG  LYS A 421       8.138 -13.756  17.843  1.00  3.630          H  
ATOM   6642 1HD  LYS A 421       6.427 -12.222  17.052  1.00  3.630          H  
ATOM   6643 2HD  LYS A 421       5.922 -13.386  15.813  1.00  3.630          H  
ATOM   6644 1HE  LYS A 421       5.326 -14.962  17.689  1.00  3.630          H  
ATOM   6645 2HE  LYS A 421       5.604 -13.615  18.811  1.00  3.630          H  
ATOM   6646 1HZ  LYS A 421       3.258 -13.754  18.134  1.00  3.630          H  
ATOM   6647 2HZ  LYS A 421       3.885 -12.352  17.586  1.00  3.630          H  
ATOM   6648 3HZ  LYS A 421       3.703 -13.624  16.556  1.00  3.630          H  
ATOM   6649  N   ASN A 422       9.107 -15.811  14.249  1.00  2.230          N  
ATOM   6650  CA  ASN A 422       8.701 -17.172  14.018  1.00  2.420          C  
ATOM   6651  C   ASN A 422       9.858 -18.104  13.731  1.00  2.470          C  
ATOM   6652  O   ASN A 422       9.921 -19.191  14.306  1.00  2.600          O  
ATOM   6653  CB  ASN A 422       7.684 -17.189  12.919  1.00  3.310          C  
ATOM   6654  CG  ASN A 422       6.424 -16.564  13.378  1.00  3.310          C  
ATOM   6655  OD1 ASN A 422       6.116 -16.485  14.577  1.00  3.310          O  
ATOM   6656  ND2 ASN A 422       5.678 -16.102  12.454  1.00  3.310          N  
ATOM   6657  H   ASN A 422       8.881 -15.079  13.568  1.00  2.680          H  
ATOM   6658  HA  ASN A 422       8.222 -17.532  14.926  1.00  2.900          H  
ATOM   6659 1HB  ASN A 422       8.054 -16.646  12.056  1.00  3.970          H  
ATOM   6660 2HB  ASN A 422       7.484 -18.214  12.607  1.00  3.970          H  
ATOM   6661 1HD2 ASN A 422       4.806 -15.676  12.701  1.00  3.970          H  
ATOM   6662 2HD2 ASN A 422       5.967 -16.196  11.502  1.00  3.970          H  
ATOM   6663  N   GLN A 423      10.835 -17.692  12.934  1.00  2.480          N  
ATOM   6664  CA  GLN A 423      11.923 -18.622  12.702  1.00  2.760          C  
ATOM   6665  C   GLN A 423      12.697 -18.917  13.992  1.00  2.750          C  
ATOM   6666  O   GLN A 423      13.124 -20.055  14.209  1.00  2.940          O  
ATOM   6667  CB  GLN A 423      12.868 -18.162  11.589  1.00  3.750          C  
ATOM   6668  CG  GLN A 423      12.240 -18.232  10.189  1.00  3.750          C  
ATOM   6669  CD  GLN A 423      13.222 -17.897   9.060  1.00  3.750          C  
ATOM   6670  OE1 GLN A 423      14.183 -17.142   9.241  1.00  3.750          O  
ATOM   6671  NE2 GLN A 423      12.997 -18.508   7.899  1.00  3.750          N  
ATOM   6672  H   GLN A 423      10.778 -16.795  12.465  1.00  2.980          H  
ATOM   6673  HA  GLN A 423      11.486 -19.561  12.368  1.00  3.310          H  
ATOM   6674 1HB  GLN A 423      13.176 -17.133  11.775  1.00  4.500          H  
ATOM   6675 2HB  GLN A 423      13.760 -18.779  11.591  1.00  4.500          H  
ATOM   6676 1HG  GLN A 423      11.874 -19.244  10.025  1.00  4.500          H  
ATOM   6677 2HG  GLN A 423      11.409 -17.533  10.137  1.00  4.500          H  
ATOM   6678 1HE2 GLN A 423      13.641 -18.379   7.105  1.00  4.500          H  
ATOM   6679 2HE2 GLN A 423      12.175 -19.131   7.806  1.00  4.500          H  
ATOM   6680  N   GLU A 424      12.881 -17.925  14.879  1.00  2.620          N  
ATOM   6681  CA  GLU A 424      13.612 -18.218  16.101  1.00  2.760          C  
ATOM   6682  C   GLU A 424      12.854 -19.099  17.097  1.00  2.700          C  
ATOM   6683  O   GLU A 424      13.466 -19.970  17.727  1.00  2.920          O  
ATOM   6684  CB  GLU A 424      14.019 -16.921  16.807  1.00  3.810          C  
ATOM   6685  CG  GLU A 424      15.113 -16.121  16.100  1.00  3.810          C  
ATOM   6686  CD  GLU A 424      16.422 -16.853  16.047  1.00  3.810          C  
ATOM   6687  OE1 GLU A 424      16.810 -17.402  17.044  1.00  3.810          O  
ATOM   6688  OE2 GLU A 424      17.044 -16.864  15.002  1.00  3.810          O  
ATOM   6689  H   GLU A 424      12.556 -16.967  14.711  1.00  3.140          H  
ATOM   6690  HA  GLU A 424      14.522 -18.748  15.825  1.00  3.310          H  
ATOM   6691 1HB  GLU A 424      13.140 -16.278  16.894  1.00  4.570          H  
ATOM   6692 2HB  GLU A 424      14.356 -17.143  17.814  1.00  4.570          H  
ATOM   6693 1HG  GLU A 424      14.782 -15.909  15.085  1.00  4.570          H  
ATOM   6694 2HG  GLU A 424      15.247 -15.171  16.616  1.00  4.570          H  
ATOM   6695  N   ARG A 425      11.526 -18.913  17.240  1.00  2.540          N  
ATOM   6696  CA  ARG A 425      10.809 -19.685  18.258  1.00  2.650          C  
ATOM   6697  C   ARG A 425       9.517 -20.445  17.883  1.00  2.970          C  
ATOM   6698  O   ARG A 425       8.996 -21.154  18.738  1.00  3.280          O  
ATOM   6699  CB  ARG A 425      10.476 -18.768  19.427  1.00  3.670          C  
ATOM   6700  CG  ARG A 425      11.688 -18.201  20.206  1.00  3.670          C  
ATOM   6701  CD  ARG A 425      12.437 -19.242  20.974  1.00  3.670          C  
ATOM   6702  NE  ARG A 425      13.563 -18.670  21.691  1.00  3.670          N  
ATOM   6703  CZ  ARG A 425      14.820 -18.509  21.198  1.00  3.670          C  
ATOM   6704  NH1 ARG A 425      15.145 -18.873  19.961  1.00  3.670          N  
ATOM   6705  NH2 ARG A 425      15.748 -17.971  21.980  1.00  3.670          N  
ATOM   6706  H   ARG A 425      11.053 -18.155  16.731  1.00  3.050          H  
ATOM   6707  HA  ARG A 425      11.496 -20.449  18.608  1.00  3.180          H  
ATOM   6708 1HB  ARG A 425       9.905 -17.916  19.051  1.00  4.400          H  
ATOM   6709 2HB  ARG A 425       9.842 -19.295  20.137  1.00  4.400          H  
ATOM   6710 1HG  ARG A 425      12.377 -17.720  19.519  1.00  4.400          H  
ATOM   6711 2HG  ARG A 425      11.333 -17.460  20.919  1.00  4.400          H  
ATOM   6712 1HD  ARG A 425      11.765 -19.692  21.705  1.00  4.400          H  
ATOM   6713 2HD  ARG A 425      12.816 -20.017  20.323  1.00  4.400          H  
ATOM   6714  HE  ARG A 425      13.396 -18.370  22.642  1.00  4.400          H  
ATOM   6715 1HH1 ARG A 425      14.461 -19.293  19.308  1.00  4.400          H  
ATOM   6716 2HH1 ARG A 425      16.093 -18.734  19.630  1.00  4.400          H  
ATOM   6717 1HH2 ARG A 425      15.516 -17.690  22.923  1.00  4.400          H  
ATOM   6718 2HH2 ARG A 425      16.688 -17.840  21.632  1.00  4.400          H  
ATOM   6719  N   GLN A 426       8.983 -20.323  16.665  1.00  3.390          N  
ATOM   6720  CA  GLN A 426       7.697 -20.970  16.358  1.00  4.150          C  
ATOM   6721  C   GLN A 426       7.654 -22.450  16.663  1.00  4.380          C  
ATOM   6722  O   GLN A 426       6.678 -22.931  17.251  1.00  4.800          O  
ATOM   6723  CB  GLN A 426       7.352 -20.832  14.867  1.00  5.510          C  
ATOM   6724  CG  GLN A 426       6.086 -21.600  14.444  1.00  5.510          C  
ATOM   6725  CD  GLN A 426       5.781 -21.474  12.991  1.00  5.510          C  
ATOM   6726  OE1 GLN A 426       6.416 -20.694  12.280  1.00  5.510          O  
ATOM   6727  NE2 GLN A 426       4.800 -22.244  12.529  1.00  5.510          N  
ATOM   6728  H   GLN A 426       9.429 -19.776  15.939  1.00  4.070          H  
ATOM   6729  HA  GLN A 426       6.928 -20.480  16.944  1.00  4.980          H  
ATOM   6730 1HB  GLN A 426       7.190 -19.785  14.638  1.00  6.610          H  
ATOM   6731 2HB  GLN A 426       8.183 -21.177  14.257  1.00  6.610          H  
ATOM   6732 1HG  GLN A 426       6.215 -22.653  14.632  1.00  6.610          H  
ATOM   6733 2HG  GLN A 426       5.247 -21.237  15.007  1.00  6.610          H  
ATOM   6734 1HE2 GLN A 426       4.525 -22.199  11.562  1.00  6.610          H  
ATOM   6735 2HE2 GLN A 426       4.311 -22.868  13.147  1.00  6.610          H  
ATOM   6736  N   ALA A 427       8.646 -23.192  16.201  1.00  4.510          N  
ATOM   6737  CA  ALA A 427       8.628 -24.617  16.419  1.00  5.230          C  
ATOM   6738  C   ALA A 427      10.011 -25.229  16.356  1.00  4.830          C  
ATOM   6739  O   ALA A 427      10.154 -26.364  15.902  1.00  5.190          O  
ATOM   6740  CB  ALA A 427       7.734 -25.256  15.372  1.00  7.030          C  
ATOM   6741  H   ALA A 427       9.414 -22.744  15.711  1.00  5.410          H  
ATOM   6742  HA  ALA A 427       8.223 -24.801  17.415  1.00  6.280          H  
ATOM   6743 1HB  ALA A 427       7.675 -26.308  15.521  1.00  8.440          H  
ATOM   6744 2HB  ALA A 427       6.735 -24.836  15.438  1.00  8.440          H  
ATOM   6745 3HB  ALA A 427       8.145 -25.053  14.392  1.00  8.440          H  
ATOM   6746  N   GLN A 428      11.043 -24.568  16.870  1.00  4.380          N  
ATOM   6747  CA  GLN A 428      12.348 -25.207  16.715  1.00  4.390          C  
ATOM   6748  C   GLN A 428      12.459 -26.517  17.476  1.00  4.190          C  
ATOM   6749  O   GLN A 428      12.888 -27.528  16.917  1.00  4.610          O  
ATOM   6750  CB  GLN A 428      13.474 -24.262  17.168  1.00  6.140          C  
ATOM   6751  CG  GLN A 428      13.745 -23.048  16.245  1.00  6.140          C  
ATOM   6752  CD  GLN A 428      14.255 -23.488  14.873  1.00  6.140          C  
ATOM   6753  OE1 GLN A 428      14.911 -24.531  14.772  1.00  6.140          O  
ATOM   6754  NE2 GLN A 428      13.985 -22.710  13.831  1.00  6.140          N  
ATOM   6755  H   GLN A 428      10.934 -23.657  17.298  1.00  5.260          H  
ATOM   6756  HA  GLN A 428      12.493 -25.432  15.659  1.00  5.270          H  
ATOM   6757 1HB  GLN A 428      13.240 -23.873  18.158  1.00  7.370          H  
ATOM   6758 2HB  GLN A 428      14.400 -24.828  17.259  1.00  7.370          H  
ATOM   6759 1HG  GLN A 428      12.820 -22.484  16.097  1.00  7.370          H  
ATOM   6760 2HG  GLN A 428      14.497 -22.401  16.701  1.00  7.370          H  
ATOM   6761 1HE2 GLN A 428      14.309 -22.963  12.923  1.00  7.370          H  
ATOM   6762 2HE2 GLN A 428      13.479 -21.826  13.953  1.00  7.370          H  
ATOM   6763  N   LEU A 429      11.945 -26.559  18.697  1.00  3.910          N  
ATOM   6764  CA  LEU A 429      12.068 -27.794  19.450  1.00  4.240          C  
ATOM   6765  C   LEU A 429      10.890 -28.690  19.160  1.00  4.780          C  
ATOM   6766  O   LEU A 429      10.997 -29.916  19.193  1.00  5.230          O  
ATOM   6767  CB  LEU A 429      12.173 -27.496  20.943  1.00  5.800          C  
ATOM   6768  CG  LEU A 429      13.399 -26.626  21.377  1.00  5.800          C  
ATOM   6769  CD1 LEU A 429      13.304 -26.361  22.871  1.00  5.800          C  
ATOM   6770  CD2 LEU A 429      14.728 -27.328  21.025  1.00  5.800          C  
ATOM   6771  H   LEU A 429      11.550 -25.724  19.106  1.00  4.690          H  
ATOM   6772  HA  LEU A 429      12.960 -28.318  19.125  1.00  5.090          H  
ATOM   6773 1HB  LEU A 429      11.267 -26.980  21.255  1.00  6.960          H  
ATOM   6774 2HB  LEU A 429      12.227 -28.444  21.479  1.00  6.960          H  
ATOM   6775  HG  LEU A 429      13.359 -25.666  20.865  1.00  6.960          H  
ATOM   6776 1HD1 LEU A 429      14.141 -25.734  23.180  1.00  6.960          H  
ATOM   6777 2HD1 LEU A 429      12.369 -25.847  23.095  1.00  6.960          H  
ATOM   6778 3HD1 LEU A 429      13.338 -27.304  23.415  1.00  6.960          H  
ATOM   6779 1HD2 LEU A 429      15.558 -26.698  21.343  1.00  6.960          H  
ATOM   6780 2HD2 LEU A 429      14.785 -28.287  21.538  1.00  6.960          H  
ATOM   6781 3HD2 LEU A 429      14.807 -27.488  19.956  1.00  6.960          H  
ATOM   6782  N   ALA A 430       9.752 -28.076  18.835  1.00  5.070          N  
ATOM   6783  CA  ALA A 430       8.555 -28.846  18.559  1.00  5.930          C  
ATOM   6784  C   ALA A 430       8.799 -29.783  17.378  1.00  6.240          C  
ATOM   6785  O   ALA A 430       8.250 -30.888  17.323  1.00  6.840          O  
ATOM   6786  CB  ALA A 430       7.377 -27.944  18.288  1.00  7.960          C  
ATOM   6787  H   ALA A 430       9.725 -27.069  18.796  1.00  6.080          H  
ATOM   6788  HA  ALA A 430       8.338 -29.439  19.437  1.00  7.120          H  
ATOM   6789 1HB  ALA A 430       6.490 -28.549  18.109  1.00  9.550          H  
ATOM   6790 2HB  ALA A 430       7.209 -27.295  19.144  1.00  9.550          H  
ATOM   6791 3HB  ALA A 430       7.586 -27.356  17.430  1.00  9.550          H  
ATOM   6792  N   ARG A 431       9.599 -29.322  16.409  1.00  6.070          N  
ATOM   6793  CA  ARG A 431       9.938 -30.126  15.253  1.00  6.740          C  
ATOM   6794  C   ARG A 431      11.142 -31.048  15.504  1.00  6.570          C  
ATOM   6795  O   ARG A 431      11.087 -32.232  15.180  1.00  7.300          O  
ATOM   6796  CB  ARG A 431      10.221 -29.211  14.077  1.00  9.170          C  
ATOM   6797  CG  ARG A 431       8.985 -28.498  13.557  1.00  9.170          C  
ATOM   6798  CD  ARG A 431       9.293 -27.473  12.530  1.00  9.170          C  
ATOM   6799  NE  ARG A 431       8.078 -26.772  12.105  1.00  9.170          N  
ATOM   6800  CZ  ARG A 431       8.037 -25.632  11.375  1.00  9.170          C  
ATOM   6801  NH1 ARG A 431       9.150 -25.049  10.972  1.00  9.170          N  
ATOM   6802  NH2 ARG A 431       6.866 -25.097  11.071  1.00  9.170          N  
ATOM   6803  H   ARG A 431       9.960 -28.365  16.465  1.00  7.280          H  
ATOM   6804  HA  ARG A 431       9.077 -30.746  15.008  1.00  8.090          H  
ATOM   6805 1HB  ARG A 431      10.943 -28.449  14.380  1.00 11.000          H  
ATOM   6806 2HB  ARG A 431      10.659 -29.779  13.260  1.00 11.000          H  
ATOM   6807 1HG  ARG A 431       8.310 -29.229  13.118  1.00 11.000          H  
ATOM   6808 2HG  ARG A 431       8.494 -28.019  14.383  1.00 11.000          H  
ATOM   6809 1HD  ARG A 431       9.981 -26.742  12.963  1.00 11.000          H  
ATOM   6810 2HD  ARG A 431       9.746 -27.943  11.660  1.00 11.000          H  
ATOM   6811  HE  ARG A 431       7.194 -27.175  12.388  1.00 11.000          H  
ATOM   6812 1HH1 ARG A 431      10.045 -25.453  11.201  1.00 11.000          H  
ATOM   6813 2HH1 ARG A 431       9.109 -24.194  10.430  1.00 11.000          H  
ATOM   6814 1HH2 ARG A 431       6.011 -25.540  11.382  1.00 11.000          H  
ATOM   6815 2HH2 ARG A 431       6.820 -24.244  10.531  1.00 11.000          H  
ATOM   6816  N   LYS A 432      12.225 -30.544  16.118  1.00  5.760          N  
ATOM   6817  CA  LYS A 432      13.429 -31.362  16.327  1.00  5.810          C  
ATOM   6818  C   LYS A 432      13.176 -32.593  17.199  1.00  6.030          C  
ATOM   6819  O   LYS A 432      13.747 -33.662  16.964  1.00  6.530          O  
ATOM   6820  CB  LYS A 432      14.548 -30.525  16.951  1.00  8.110          C  
ATOM   6821  CG  LYS A 432      15.161 -29.477  16.017  1.00  8.110          C  
ATOM   6822  CD  LYS A 432      16.245 -28.656  16.733  1.00  8.110          C  
ATOM   6823  CE  LYS A 432      16.638 -27.396  15.939  1.00  8.110          C  
ATOM   6824  NZ  LYS A 432      17.214 -27.683  14.573  1.00  8.110          N  
ATOM   6825  H   LYS A 432      12.259 -29.556  16.387  1.00  6.910          H  
ATOM   6826  HA  LYS A 432      13.768 -31.716  15.353  1.00  6.970          H  
ATOM   6827 1HB  LYS A 432      14.154 -29.999  17.819  1.00  9.740          H  
ATOM   6828 2HB  LYS A 432      15.345 -31.179  17.299  1.00  9.740          H  
ATOM   6829 1HG  LYS A 432      15.622 -29.997  15.179  1.00  9.740          H  
ATOM   6830 2HG  LYS A 432      14.400 -28.824  15.617  1.00  9.740          H  
ATOM   6831 1HD  LYS A 432      15.868 -28.348  17.712  1.00  9.740          H  
ATOM   6832 2HD  LYS A 432      17.131 -29.270  16.880  1.00  9.740          H  
ATOM   6833 1HE  LYS A 432      15.747 -26.780  15.819  1.00  9.740          H  
ATOM   6834 2HE  LYS A 432      17.372 -26.839  16.516  1.00  9.740          H  
ATOM   6835 1HZ  LYS A 432      17.436 -26.801  14.130  1.00  9.740          H  
ATOM   6836 2HZ  LYS A 432      18.053 -28.236  14.620  1.00  9.740          H  
ATOM   6837 3HZ  LYS A 432      16.545 -28.175  13.992  1.00  9.740          H  
ATOM   6838  N   ARG A 433      12.296 -32.463  18.191  1.00  5.960          N  
ATOM   6839  CA  ARG A 433      11.968 -33.560  19.099  1.00  6.580          C  
ATOM   6840  C   ARG A 433      11.320 -34.749  18.391  1.00  7.460          C  
ATOM   6841  O   ARG A 433      11.217 -35.827  18.974  1.00  8.130          O  
ATOM   6842  CB  ARG A 433      11.006 -33.109  20.184  1.00  8.960          C  
ATOM   6843  CG  ARG A 433       9.645 -32.788  19.653  1.00  8.960          C  
ATOM   6844  CD  ARG A 433       8.727 -32.248  20.641  1.00  8.960          C  
ATOM   6845  NE  ARG A 433       7.491 -31.841  19.988  1.00  8.960          N  
ATOM   6846  CZ  ARG A 433       6.353 -31.479  20.605  1.00  8.960          C  
ATOM   6847  NH1 ARG A 433       6.266 -31.500  21.924  1.00  8.960          N  
ATOM   6848  NH2 ARG A 433       5.315 -31.097  19.878  1.00  8.960          N  
ATOM   6849  H   ARG A 433      11.861 -31.550  18.363  1.00  7.150          H  
ATOM   6850  HA  ARG A 433      12.892 -33.898  19.567  1.00  7.900          H  
ATOM   6851 1HB  ARG A 433      10.898 -33.888  20.935  1.00 10.760          H  
ATOM   6852 2HB  ARG A 433      11.395 -32.217  20.674  1.00 10.760          H  
ATOM   6853 1HG  ARG A 433       9.741 -32.085  18.851  1.00 10.760          H  
ATOM   6854 2HG  ARG A 433       9.173 -33.689  19.279  1.00 10.760          H  
ATOM   6855 1HD  ARG A 433       8.501 -33.011  21.383  1.00 10.760          H  
ATOM   6856 2HD  ARG A 433       9.175 -31.374  21.116  1.00 10.760          H  
ATOM   6857  HE  ARG A 433       7.523 -31.769  18.954  1.00 10.760          H  
ATOM   6858 1HH1 ARG A 433       7.056 -31.789  22.481  1.00 10.760          H  
ATOM   6859 2HH1 ARG A 433       5.407 -31.227  22.381  1.00 10.760          H  
ATOM   6860 1HH2 ARG A 433       5.379 -31.085  18.865  1.00 10.760          H  
ATOM   6861 2HH2 ARG A 433       4.455 -30.824  20.327  1.00 10.760          H  
ATOM   6862  N   MET A 434      10.802 -34.551  17.174  1.00  7.680          N  
ATOM   6863  CA  MET A 434      10.122 -35.627  16.475  1.00  8.670          C  
ATOM   6864  C   MET A 434      11.061 -36.525  15.675  1.00  8.940          C  
ATOM   6865  O   MET A 434      10.613 -37.514  15.084  1.00  9.450          O  
ATOM   6866  CB  MET A 434       9.054 -35.048  15.552  1.00 11.740          C  
ATOM   6867  CG  MET A 434       7.924 -34.306  16.277  1.00 11.740          C  
ATOM   6868  SD  MET A 434       7.032 -35.319  17.499  1.00 11.740          S  
ATOM   6869  CE  MET A 434       6.160 -36.500  16.471  1.00 11.740          C  
ATOM   6870  H   MET A 434      10.921 -33.653  16.695  1.00  9.220          H  
ATOM   6871  HA  MET A 434       9.636 -36.256  17.218  1.00 10.400          H  
ATOM   6872 1HB  MET A 434       9.530 -34.325  14.885  1.00 14.090          H  
ATOM   6873 2HB  MET A 434       8.636 -35.832  14.929  1.00 14.090          H  
ATOM   6874 1HG  MET A 434       8.346 -33.440  16.788  1.00 14.090          H  
ATOM   6875 2HG  MET A 434       7.205 -33.941  15.544  1.00 14.090          H  
ATOM   6876 1HE  MET A 434       5.574 -37.168  17.104  1.00 14.090          H  
ATOM   6877 2HE  MET A 434       5.492 -35.969  15.791  1.00 14.090          H  
ATOM   6878 3HE  MET A 434       6.873 -37.088  15.896  1.00 14.090          H  
ATOM   6879  N   SER A 435      12.353 -36.199  15.630  1.00  8.850          N  
ATOM   6880  CA  SER A 435      13.289 -37.021  14.871  1.00  9.350          C  
ATOM   6881  C   SER A 435      13.713 -38.251  15.701  1.00  9.580          C  
ATOM   6882  O   SER A 435      14.098 -38.098  16.861  1.00  9.970          O  
ATOM   6883  CB  SER A 435      14.517 -36.206  14.491  1.00 12.890          C  
ATOM   6884  OG  SER A 435      14.189 -35.167  13.606  1.00 12.890          O  
ATOM   6885  H   SER A 435      12.703 -35.371  16.126  1.00 10.620          H  
ATOM   6886  HA  SER A 435      12.793 -37.314  13.955  1.00 11.220          H  
ATOM   6887 1HB  SER A 435      14.955 -35.785  15.394  1.00 15.470          H  
ATOM   6888 2HB  SER A 435      15.260 -36.847  14.039  1.00 15.470          H  
ATOM   6889  HG  SER A 435      15.016 -34.734  13.394  1.00 15.470          H  
ATOM   6890  N   GLY A 436      13.665 -39.482  15.147  1.00  9.590          N  
ATOM   6891  CA  GLY A 436      13.194 -39.823  13.803  1.00 10.050          C  
ATOM   6892  C   GLY A 436      14.191 -39.408  12.740  1.00 10.080          C  
ATOM   6893  O   GLY A 436      15.350 -39.124  13.041  1.00 10.430          O  
ATOM   6894  H   GLY A 436      13.973 -40.250  15.725  1.00 11.510          H  
ATOM   6895 1HA  GLY A 436      13.044 -40.901  13.746  1.00 12.060          H  
ATOM   6896 2HA  GLY A 436      12.219 -39.373  13.614  1.00 12.060          H  
ATOM   6897  N   ASN A 437      13.753 -39.403  11.493  1.00  9.880          N  
ATOM   6898  CA  ASN A 437      14.646 -39.036  10.414  1.00 10.040          C  
ATOM   6899  C   ASN A 437      14.458 -37.555  10.099  1.00 10.040          C  
ATOM   6900  O   ASN A 437      13.351 -37.043  10.270  1.00  9.980          O  
ATOM   6901  CB  ASN A 437      14.365 -39.886   9.191  1.00 13.990          C  
ATOM   6902  CG  ASN A 437      14.707 -41.322   9.405  1.00 13.990          C  
ATOM   6903  OD1 ASN A 437      15.742 -41.656   9.995  1.00 13.990          O  
ATOM   6904  ND2 ASN A 437      13.853 -42.193   8.936  1.00 13.990          N  
ATOM   6905  H   ASN A 437      12.789 -39.643  11.298  1.00 11.860          H  
ATOM   6906  HA  ASN A 437      15.663 -39.217  10.751  1.00 12.050          H  
ATOM   6907 1HB  ASN A 437      13.307 -39.815   8.945  1.00 16.790          H  
ATOM   6908 2HB  ASN A 437      14.920 -39.507   8.332  1.00 16.790          H  
ATOM   6909 1HD2 ASN A 437      14.027 -43.173   9.048  1.00 16.790          H  
ATOM   6910 2HD2 ASN A 437      13.028 -41.886   8.462  1.00 16.790          H  
ATOM   6911  N   PRO A 438      15.502 -36.840   9.659  1.00 10.300          N  
ATOM   6912  CA  PRO A 438      15.450 -35.472   9.189  1.00 10.550          C  
ATOM   6913  C   PRO A 438      14.825 -35.470   7.810  1.00 10.710          C  
ATOM   6914  O   PRO A 438      14.900 -36.480   7.111  1.00 11.040          O  
ATOM   6915  CB  PRO A 438      16.928 -35.067   9.158  1.00 15.830          C  
ATOM   6916  CG  PRO A 438      17.665 -36.366   8.897  1.00 15.830          C  
ATOM   6917  CD  PRO A 438      16.860 -37.431   9.632  1.00 15.830          C  
ATOM   6918  HA  PRO A 438      14.867 -34.859   9.892  1.00 12.660          H  
ATOM   6919 1HB  PRO A 438      17.098 -34.317   8.370  1.00 18.990          H  
ATOM   6920 2HB  PRO A 438      17.209 -34.598  10.111  1.00 18.990          H  
ATOM   6921 1HG  PRO A 438      17.718 -36.555   7.810  1.00 18.990          H  
ATOM   6922 2HG  PRO A 438      18.704 -36.293   9.257  1.00 18.990          H  
ATOM   6923 1HD  PRO A 438      16.884 -38.358   9.042  1.00 18.990          H  
ATOM   6924 2HD  PRO A 438      17.248 -37.569  10.658  1.00 18.990          H  
ATOM   6925  N   ASN A 439      14.303 -34.333   7.370  1.00 10.640          N  
ATOM   6926  CA  ASN A 439      13.796 -34.243   6.012  1.00 11.000          C  
ATOM   6927  C   ASN A 439      14.422 -33.090   5.237  1.00 10.800          C  
ATOM   6928  O   ASN A 439      13.740 -32.375   4.498  1.00 11.210          O  
ATOM   6929  CB  ASN A 439      12.296 -34.106   6.070  1.00 15.260          C  
ATOM   6930  CG  ASN A 439      11.909 -32.877   6.834  1.00 15.260          C  
ATOM   6931  OD1 ASN A 439      12.718 -32.368   7.641  1.00 15.260          O  
ATOM   6932  ND2 ASN A 439      10.711 -32.392   6.621  1.00 15.260          N  
ATOM   6933  H   ASN A 439      14.224 -33.516   7.972  1.00 12.770          H  
ATOM   6934  HA  ASN A 439      14.048 -35.161   5.480  1.00 13.200          H  
ATOM   6935 1HB  ASN A 439      11.888 -34.046   5.062  1.00 18.310          H  
ATOM   6936 2HB  ASN A 439      11.864 -34.983   6.555  1.00 18.310          H  
ATOM   6937 1HD2 ASN A 439      10.407 -31.574   7.109  1.00 18.310          H  
ATOM   6938 2HD2 ASN A 439      10.102 -32.838   5.966  1.00 18.310          H  
ATOM   6939  N   ASN A 440      15.734 -32.955   5.401  1.00 10.360          N  
ATOM   6940  CA  ASN A 440      16.570 -31.991   4.706  1.00 10.270          C  
ATOM   6941  C   ASN A 440      18.024 -32.369   4.921  1.00 10.250          C  
ATOM   6942  O   ASN A 440      18.620 -32.004   5.939  1.00 10.420          O  
ATOM   6943  CB  ASN A 440      16.330 -30.561   5.149  1.00 14.410          C  
ATOM   6944  CG  ASN A 440      17.119 -29.552   4.285  1.00 14.410          C  
ATOM   6945  OD1 ASN A 440      18.102 -29.882   3.576  1.00 14.410          O  
ATOM   6946  ND2 ASN A 440      16.693 -28.308   4.342  1.00 14.410          N  
ATOM   6947  H   ASN A 440      16.180 -33.594   6.045  1.00 12.430          H  
ATOM   6948  HA  ASN A 440      16.373 -32.064   3.633  1.00 12.320          H  
ATOM   6949 1HB  ASN A 440      15.267 -30.326   5.079  1.00 17.300          H  
ATOM   6950 2HB  ASN A 440      16.622 -30.445   6.192  1.00 17.300          H  
ATOM   6951 1HD2 ASN A 440      17.153 -27.597   3.807  1.00 17.300          H  
ATOM   6952 2HD2 ASN A 440      15.903 -28.075   4.912  1.00 17.300          H  
ATOM   6953  N   GLU A 441      18.601 -33.077   3.967  1.00 10.240          N  
ATOM   6954  CA  GLU A 441      19.964 -33.588   4.066  1.00 10.280          C  
ATOM   6955  C   GLU A 441      21.016 -32.492   4.223  1.00  9.830          C  
ATOM   6956  O   GLU A 441      22.140 -32.761   4.649  1.00 10.100          O  
ATOM   6957  CB  GLU A 441      20.288 -34.435   2.832  1.00 14.380          C  
ATOM   6958  CG  GLU A 441      19.441 -35.717   2.694  1.00 14.380          C  
ATOM   6959  CD  GLU A 441      18.087 -35.494   2.039  1.00 14.380          C  
ATOM   6960  OE1 GLU A 441      17.698 -34.351   1.884  1.00 14.380          O  
ATOM   6961  OE2 GLU A 441      17.445 -36.457   1.705  1.00 14.380          O  
ATOM   6962  H   GLU A 441      18.054 -33.318   3.136  1.00 12.290          H  
ATOM   6963  HA  GLU A 441      20.018 -34.228   4.946  1.00 12.340          H  
ATOM   6964 1HB  GLU A 441      20.145 -33.835   1.933  1.00 17.250          H  
ATOM   6965 2HB  GLU A 441      21.337 -34.729   2.861  1.00 17.250          H  
ATOM   6966 1HG  GLU A 441      19.999 -36.446   2.108  1.00 17.250          H  
ATOM   6967 2HG  GLU A 441      19.288 -36.137   3.688  1.00 17.250          H  
ATOM   6968  N   LEU A 442      20.679 -31.283   3.789  1.00  9.350          N  
ATOM   6969  CA  LEU A 442      21.582 -30.153   3.850  1.00  9.020          C  
ATOM   6970  C   LEU A 442      21.129 -29.115   4.868  1.00  8.090          C  
ATOM   6971  O   LEU A 442      21.595 -27.977   4.829  1.00  8.030          O  
ATOM   6972  CB  LEU A 442      21.685 -29.515   2.463  1.00 12.760          C  
ATOM   6973  CG  LEU A 442      22.216 -30.442   1.320  1.00 12.760          C  
ATOM   6974  CD1 LEU A 442      22.151 -29.684   0.011  1.00 12.760          C  
ATOM   6975  CD2 LEU A 442      23.651 -30.904   1.612  1.00 12.760          C  
ATOM   6976  H   LEU A 442      19.724 -31.120   3.465  1.00 11.220          H  
ATOM   6977  HA  LEU A 442      22.557 -30.503   4.170  1.00 10.820          H  
ATOM   6978 1HB  LEU A 442      20.691 -29.167   2.179  1.00 15.310          H  
ATOM   6979 2HB  LEU A 442      22.343 -28.650   2.530  1.00 15.310          H  
ATOM   6980  HG  LEU A 442      21.570 -31.317   1.235  1.00 15.310          H  
ATOM   6981 1HD1 LEU A 442      22.498 -30.326  -0.799  1.00 15.310          H  
ATOM   6982 2HD1 LEU A 442      21.122 -29.382  -0.183  1.00 15.310          H  
ATOM   6983 3HD1 LEU A 442      22.784 -28.799   0.069  1.00 15.310          H  
ATOM   6984 1HD2 LEU A 442      23.993 -31.543   0.799  1.00 15.310          H  
ATOM   6985 2HD2 LEU A 442      24.306 -30.037   1.691  1.00 15.310          H  
ATOM   6986 3HD2 LEU A 442      23.687 -31.470   2.538  1.00 15.310          H  
ATOM   6987  N   GLY A 443      20.193 -29.475   5.745  1.00  7.610          N  
ATOM   6988  CA  GLY A 443      19.658 -28.522   6.706  1.00  6.930          C  
ATOM   6989  C   GLY A 443      20.483 -28.421   7.990  1.00  6.750          C  
ATOM   6990  O   GLY A 443      21.542 -29.040   8.109  1.00  6.930          O  
ATOM   6991  H   GLY A 443      19.840 -30.435   5.753  1.00  9.130          H  
ATOM   6992 1HA  GLY A 443      19.577 -27.553   6.233  1.00  8.320          H  
ATOM   6993 2HA  GLY A 443      18.650 -28.848   6.950  1.00  8.320          H  
ATOM   6994  N   ASP A 444      20.000 -27.654   8.984  1.00  6.760          N  
ATOM   6995  CA  ASP A 444      18.780 -26.832   8.930  1.00  6.710          C  
ATOM   6996  C   ASP A 444      19.064 -25.511   8.229  1.00  6.160          C  
ATOM   6997  O   ASP A 444      20.154 -24.952   8.385  1.00  6.180          O  
ATOM   6998  CB  ASP A 444      18.286 -26.553  10.344  1.00  9.410          C  
ATOM   6999  CG  ASP A 444      17.758 -27.800  11.028  1.00  9.410          C  
ATOM   7000  OD1 ASP A 444      17.157 -28.610  10.370  1.00  9.410          O  
ATOM   7001  OD2 ASP A 444      17.980 -27.947  12.220  1.00  9.410          O  
ATOM   7002  H   ASP A 444      20.528 -27.635   9.844  1.00  8.110          H  
ATOM   7003  HA  ASP A 444      17.998 -27.356   8.389  1.00  8.050          H  
ATOM   7004 1HB  ASP A 444      19.096 -26.133  10.938  1.00 11.300          H  
ATOM   7005 2HB  ASP A 444      17.487 -25.807  10.305  1.00 11.300          H  
ATOM   7006  N   ARG A 445      18.074 -24.974   7.511  1.00  6.100          N  
ATOM   7007  CA  ARG A 445      18.236 -23.680   6.854  1.00  5.870          C  
ATOM   7008  C   ARG A 445      16.992 -22.808   6.990  1.00  5.180          C  
ATOM   7009  O   ARG A 445      15.864 -23.290   6.916  1.00  5.560          O  
ATOM   7010  CB  ARG A 445      18.555 -23.850   5.367  1.00  8.310          C  
ATOM   7011  CG  ARG A 445      19.889 -24.555   5.034  1.00  8.310          C  
ATOM   7012  CD  ARG A 445      21.093 -23.740   5.367  1.00  8.310          C  
ATOM   7013  NE  ARG A 445      22.311 -24.404   4.947  1.00  8.310          N  
ATOM   7014  CZ  ARG A 445      22.992 -25.332   5.668  1.00  8.310          C  
ATOM   7015  NH1 ARG A 445      22.579 -25.722   6.862  1.00  8.310          N  
ATOM   7016  NH2 ARG A 445      24.099 -25.858   5.158  1.00  8.310          N  
ATOM   7017  H   ARG A 445      17.193 -25.467   7.423  1.00  7.320          H  
ATOM   7018  HA  ARG A 445      19.059 -23.153   7.332  1.00  7.040          H  
ATOM   7019 1HB  ARG A 445      17.764 -24.433   4.899  1.00  9.970          H  
ATOM   7020 2HB  ARG A 445      18.563 -22.878   4.882  1.00  9.970          H  
ATOM   7021 1HG  ARG A 445      19.965 -25.478   5.567  1.00  9.970          H  
ATOM   7022 2HG  ARG A 445      19.920 -24.770   3.967  1.00  9.970          H  
ATOM   7023 1HD  ARG A 445      21.037 -22.789   4.845  1.00  9.970          H  
ATOM   7024 2HD  ARG A 445      21.153 -23.559   6.432  1.00  9.970          H  
ATOM   7025  HE  ARG A 445      22.683 -24.156   4.042  1.00  9.970          H  
ATOM   7026 1HH1 ARG A 445      21.723 -25.338   7.291  1.00  9.970          H  
ATOM   7027 2HH1 ARG A 445      23.104 -26.419   7.369  1.00  9.970          H  
ATOM   7028 1HH2 ARG A 445      24.421 -25.569   4.246  1.00  9.970          H  
ATOM   7029 2HH2 ARG A 445      24.611 -26.554   5.677  1.00  9.970          H  
ATOM   7030  N   LYS A 446      17.228 -21.506   7.142  1.00  4.490          N  
ATOM   7031  CA  LYS A 446      16.204 -20.459   7.230  1.00  4.160          C  
ATOM   7032  C   LYS A 446      15.992 -19.726   5.906  1.00  3.440          C  
ATOM   7033  O   LYS A 446      15.249 -18.742   5.826  1.00  3.280          O  
ATOM   7034  CB  LYS A 446      16.623 -19.427   8.266  1.00  5.960          C  
ATOM   7035  CG  LYS A 446      16.670 -19.901   9.703  1.00  5.960          C  
ATOM   7036  CD  LYS A 446      17.089 -18.738  10.592  1.00  5.960          C  
ATOM   7037  CE  LYS A 446      17.110 -19.084  12.067  1.00  5.960          C  
ATOM   7038  NZ  LYS A 446      17.569 -17.916  12.870  1.00  5.960          N  
ATOM   7039  H   LYS A 446      18.195 -21.215   7.216  1.00  5.390          H  
ATOM   7040  HA  LYS A 446      15.256 -20.915   7.522  1.00  4.990          H  
ATOM   7041 1HB  LYS A 446      17.621 -19.068   8.012  1.00  7.150          H  
ATOM   7042 2HB  LYS A 446      15.969 -18.575   8.209  1.00  7.150          H  
ATOM   7043 1HG  LYS A 446      15.678 -20.248  10.003  1.00  7.150          H  
ATOM   7044 2HG  LYS A 446      17.376 -20.722   9.804  1.00  7.150          H  
ATOM   7045 1HD  LYS A 446      18.083 -18.399  10.298  1.00  7.150          H  
ATOM   7046 2HD  LYS A 446      16.391 -17.910  10.448  1.00  7.150          H  
ATOM   7047 1HE  LYS A 446      16.103 -19.354  12.387  1.00  7.150          H  
ATOM   7048 2HE  LYS A 446      17.776 -19.926  12.243  1.00  7.150          H  
ATOM   7049 1HZ  LYS A 446      17.566 -18.118  13.881  1.00  7.150          H  
ATOM   7050 2HZ  LYS A 446      18.499 -17.646  12.601  1.00  7.150          H  
ATOM   7051 3HZ  LYS A 446      16.945 -17.134  12.720  1.00  7.150          H  
ATOM   7052  N   PHE A 447      16.625 -20.234   4.861  1.00  3.570          N  
ATOM   7053  CA  PHE A 447      16.654 -19.581   3.564  1.00  3.140          C  
ATOM   7054  C   PHE A 447      15.707 -20.165   2.523  1.00  2.970          C  
ATOM   7055  O   PHE A 447      15.920 -19.997   1.317  1.00  3.500          O  
ATOM   7056  CB  PHE A 447      18.088 -19.633   3.064  1.00  4.570          C  
ATOM   7057  CG  PHE A 447      19.004 -18.989   4.052  1.00  4.570          C  
ATOM   7058  CD1 PHE A 447      19.797 -19.774   4.878  1.00  4.570          C  
ATOM   7059  CD2 PHE A 447      19.051 -17.615   4.196  1.00  4.570          C  
ATOM   7060  CE1 PHE A 447      20.620 -19.201   5.817  1.00  4.570          C  
ATOM   7061  CE2 PHE A 447      19.874 -17.038   5.135  1.00  4.570          C  
ATOM   7062  CZ  PHE A 447      20.659 -17.830   5.946  1.00  4.570          C  
ATOM   7063  H   PHE A 447      17.158 -21.075   4.999  1.00  4.280          H  
ATOM   7064  HA  PHE A 447      16.378 -18.536   3.711  1.00  3.770          H  
ATOM   7065 1HB  PHE A 447      18.398 -20.663   2.908  1.00  5.480          H  
ATOM   7066 2HB  PHE A 447      18.173 -19.103   2.116  1.00  5.480          H  
ATOM   7067  HD1 PHE A 447      19.763 -20.846   4.776  1.00  5.480          H  
ATOM   7068  HD2 PHE A 447      18.426 -16.987   3.559  1.00  5.480          H  
ATOM   7069  HE1 PHE A 447      21.242 -19.826   6.458  1.00  5.480          H  
ATOM   7070  HE2 PHE A 447      19.906 -15.953   5.242  1.00  5.480          H  
ATOM   7071  HZ  PHE A 447      21.310 -17.371   6.689  1.00  5.480          H  
ATOM   7072  N   ARG A 448      14.657 -20.835   2.981  1.00  2.580          N  
ATOM   7073  CA  ARG A 448      13.644 -21.377   2.092  1.00  2.660          C  
ATOM   7074  C   ARG A 448      12.276 -21.001   2.637  1.00  2.440          C  
ATOM   7075  O   ARG A 448      11.966 -21.251   3.798  1.00  2.390          O  
ATOM   7076  CB  ARG A 448      13.764 -22.892   1.973  1.00  3.690          C  
ATOM   7077  CG  ARG A 448      15.074 -23.398   1.355  1.00  3.690          C  
ATOM   7078  CD  ARG A 448      15.182 -23.095  -0.106  1.00  3.690          C  
ATOM   7079  NE  ARG A 448      16.411 -23.627  -0.666  1.00  3.690          N  
ATOM   7080  CZ  ARG A 448      17.607 -22.988  -0.679  1.00  3.690          C  
ATOM   7081  NH1 ARG A 448      17.750 -21.776  -0.163  1.00  3.690          N  
ATOM   7082  NH2 ARG A 448      18.656 -23.593  -1.221  1.00  3.690          N  
ATOM   7083  H   ARG A 448      14.542 -20.949   3.981  1.00  3.100          H  
ATOM   7084  HA  ARG A 448      13.748 -20.925   1.109  1.00  3.190          H  
ATOM   7085 1HB  ARG A 448      13.677 -23.337   2.964  1.00  4.430          H  
ATOM   7086 2HB  ARG A 448      12.939 -23.274   1.372  1.00  4.430          H  
ATOM   7087 1HG  ARG A 448      15.921 -22.949   1.866  1.00  4.430          H  
ATOM   7088 2HG  ARG A 448      15.124 -24.479   1.471  1.00  4.430          H  
ATOM   7089 1HD  ARG A 448      14.346 -23.559  -0.629  1.00  4.430          H  
ATOM   7090 2HD  ARG A 448      15.161 -22.027  -0.284  1.00  4.430          H  
ATOM   7091  HE  ARG A 448      16.370 -24.549  -1.078  1.00  4.430          H  
ATOM   7092 1HH1 ARG A 448      16.955 -21.270   0.262  1.00  4.430          H  
ATOM   7093 2HH1 ARG A 448      18.648 -21.322  -0.189  1.00  4.430          H  
ATOM   7094 1HH2 ARG A 448      18.557 -24.518  -1.618  1.00  4.430          H  
ATOM   7095 2HH2 ARG A 448      19.554 -23.132  -1.240  1.00  4.430          H  
ATOM   7096  N   PHE A 449      11.474 -20.391   1.778  1.00  2.620          N  
ATOM   7097  CA  PHE A 449      10.138 -19.913   2.107  1.00  2.560          C  
ATOM   7098  C   PHE A 449       9.078 -20.978   2.263  1.00  2.230          C  
ATOM   7099  O   PHE A 449       9.002 -21.917   1.466  1.00  2.260          O  
ATOM   7100  CB  PHE A 449       9.638 -18.970   1.021  1.00  3.610          C  
ATOM   7101  CG  PHE A 449       8.237 -18.455   1.270  1.00  3.610          C  
ATOM   7102  CD1 PHE A 449       7.971 -17.353   2.062  1.00  3.610          C  
ATOM   7103  CD2 PHE A 449       7.176 -19.133   0.726  1.00  3.610          C  
ATOM   7104  CE1 PHE A 449       6.675 -16.961   2.265  1.00  3.610          C  
ATOM   7105  CE2 PHE A 449       5.891 -18.748   0.941  1.00  3.610          C  
ATOM   7106  CZ  PHE A 449       5.642 -17.678   1.691  1.00  3.610          C  
ATOM   7107  H   PHE A 449      11.818 -20.235   0.842  1.00  3.140          H  
ATOM   7108  HA  PHE A 449      10.203 -19.367   3.051  1.00  3.070          H  
ATOM   7109 1HB  PHE A 449      10.305 -18.122   0.961  1.00  4.330          H  
ATOM   7110 2HB  PHE A 449       9.650 -19.473   0.057  1.00  4.330          H  
ATOM   7111  HD1 PHE A 449       8.795 -16.798   2.514  1.00  4.330          H  
ATOM   7112  HD2 PHE A 449       7.394 -20.006   0.125  1.00  4.330          H  
ATOM   7113  HE1 PHE A 449       6.463 -16.088   2.880  1.00  4.330          H  
ATOM   7114  HE2 PHE A 449       5.059 -19.301   0.511  1.00  4.330          H  
ATOM   7115  HZ  PHE A 449       4.622 -17.391   1.835  1.00  4.330          H  
ATOM   7116  N   THR A 450       8.219 -20.779   3.250  1.00  2.210          N  
ATOM   7117  CA  THR A 450       7.037 -21.599   3.411  1.00  2.120          C  
ATOM   7118  C   THR A 450       5.812 -20.837   3.889  1.00  1.950          C  
ATOM   7119  O   THR A 450       5.875 -19.874   4.667  1.00  2.030          O  
ATOM   7120  CB  THR A 450       7.233 -22.809   4.315  1.00  3.000          C  
ATOM   7121  OG1 THR A 450       5.947 -23.481   4.388  1.00  3.000          O  
ATOM   7122  CG2 THR A 450       7.694 -22.389   5.660  1.00  3.000          C  
ATOM   7123  H   THR A 450       8.392 -20.017   3.899  1.00  2.650          H  
ATOM   7124  HA  THR A 450       6.786 -21.997   2.428  1.00  2.540          H  
ATOM   7125  HB  THR A 450       7.966 -23.482   3.870  1.00  3.600          H  
ATOM   7126  HG1 THR A 450       5.988 -24.324   4.895  1.00  3.600          H  
ATOM   7127 1HG2 THR A 450       7.813 -23.266   6.291  1.00  3.600          H  
ATOM   7128 2HG2 THR A 450       8.652 -21.873   5.574  1.00  3.600          H  
ATOM   7129 3HG2 THR A 450       6.976 -21.730   6.090  1.00  3.600          H  
ATOM   7130  N   PHE A 451       4.668 -21.363   3.480  1.00  1.860          N  
ATOM   7131  CA  PHE A 451       3.370 -20.830   3.841  1.00  1.780          C  
ATOM   7132  C   PHE A 451       3.103 -21.065   5.323  1.00  1.700          C  
ATOM   7133  O   PHE A 451       2.244 -20.406   5.909  1.00  1.700          O  
ATOM   7134  CB  PHE A 451       2.286 -21.464   2.981  1.00  2.520          C  
ATOM   7135  CG  PHE A 451       2.310 -21.004   1.535  1.00  2.520          C  
ATOM   7136  CD1 PHE A 451       3.030 -21.717   0.588  1.00  2.520          C  
ATOM   7137  CD2 PHE A 451       1.603 -19.876   1.109  1.00  2.520          C  
ATOM   7138  CE1 PHE A 451       3.055 -21.322  -0.726  1.00  2.520          C  
ATOM   7139  CE2 PHE A 451       1.635 -19.501  -0.228  1.00  2.520          C  
ATOM   7140  CZ  PHE A 451       2.370 -20.233  -1.133  1.00  2.520          C  
ATOM   7141  H   PHE A 451       4.722 -22.174   2.878  1.00  2.230          H  
ATOM   7142  HA  PHE A 451       3.373 -19.757   3.651  1.00  2.140          H  
ATOM   7143 1HB  PHE A 451       2.379 -22.550   3.007  1.00  3.030          H  
ATOM   7144 2HB  PHE A 451       1.332 -21.210   3.393  1.00  3.030          H  
ATOM   7145  HD1 PHE A 451       3.584 -22.602   0.888  1.00  3.030          H  
ATOM   7146  HD2 PHE A 451       1.016 -19.293   1.830  1.00  3.030          H  
ATOM   7147  HE1 PHE A 451       3.627 -21.891  -1.452  1.00  3.030          H  
ATOM   7148  HE2 PHE A 451       1.080 -18.638  -0.569  1.00  3.030          H  
ATOM   7149  HZ  PHE A 451       2.402 -19.950  -2.176  1.00  3.030          H  
ATOM   7150  N   HIS A 452       3.893 -21.955   5.939  1.00  1.710          N  
ATOM   7151  CA  HIS A 452       3.790 -22.238   7.362  1.00  1.690          C  
ATOM   7152  C   HIS A 452       4.193 -21.007   8.160  1.00  1.590          C  
ATOM   7153  O   HIS A 452       3.643 -20.754   9.239  1.00  1.550          O  
ATOM   7154  CB  HIS A 452       4.748 -23.373   7.799  1.00  2.370          C  
ATOM   7155  CG  HIS A 452       4.397 -24.733   7.335  1.00  2.370          C  
ATOM   7156  ND1 HIS A 452       4.717 -25.217   6.076  1.00  2.370          N  
ATOM   7157  CD2 HIS A 452       3.751 -25.727   7.972  1.00  2.370          C  
ATOM   7158  CE1 HIS A 452       4.223 -26.447   5.956  1.00  2.370          C  
ATOM   7159  NE2 HIS A 452       3.625 -26.767   7.097  1.00  2.370          N  
ATOM   7160  H   HIS A 452       4.579 -22.468   5.383  1.00  2.050          H  
ATOM   7161  HA  HIS A 452       2.767 -22.500   7.614  1.00  2.030          H  
ATOM   7162 1HB  HIS A 452       5.739 -23.153   7.476  1.00  2.850          H  
ATOM   7163 2HB  HIS A 452       4.776 -23.398   8.887  1.00  2.850          H  
ATOM   7164  HD2 HIS A 452       3.361 -25.701   8.985  1.00  2.850          H  
ATOM   7165  HE1 HIS A 452       4.285 -27.079   5.071  1.00  2.850          H  
ATOM   7166  HE2 HIS A 452       3.113 -27.637   7.320  1.00  2.850          H  
ATOM   7167  N   GLU A 453       5.188 -20.265   7.656  1.00  1.570          N  
ATOM   7168  CA  GLU A 453       5.695 -19.098   8.343  1.00  1.520          C  
ATOM   7169  C   GLU A 453       4.711 -17.943   8.138  1.00  1.460          C  
ATOM   7170  O   GLU A 453       4.445 -17.173   9.066  1.00  1.450          O  
ATOM   7171  CB  GLU A 453       7.108 -18.806   7.846  1.00  2.150          C  
ATOM   7172  CG  GLU A 453       8.145 -19.861   8.237  1.00  2.150          C  
ATOM   7173  CD  GLU A 453       9.479 -19.665   7.545  1.00  2.150          C  
ATOM   7174  OE1 GLU A 453       9.495 -19.122   6.465  1.00  2.150          O  
ATOM   7175  OE2 GLU A 453      10.477 -20.087   8.085  1.00  2.150          O  
ATOM   7176  H   GLU A 453       5.592 -20.473   6.741  1.00  1.880          H  
ATOM   7177  HA  GLU A 453       5.752 -19.316   9.411  1.00  1.820          H  
ATOM   7178 1HB  GLU A 453       7.116 -18.646   6.766  1.00  2.580          H  
ATOM   7179 2HB  GLU A 453       7.469 -17.928   8.328  1.00  2.580          H  
ATOM   7180 1HG  GLU A 453       8.307 -19.774   9.312  1.00  2.580          H  
ATOM   7181 2HG  GLU A 453       7.762 -20.849   8.052  1.00  2.580          H  
ATOM   7182  N   VAL A 454       4.115 -17.869   6.935  1.00  1.470          N  
ATOM   7183  CA  VAL A 454       3.122 -16.824   6.657  1.00  1.450          C  
ATOM   7184  C   VAL A 454       1.943 -17.001   7.589  1.00  1.440          C  
ATOM   7185  O   VAL A 454       1.431 -16.025   8.148  1.00  1.450          O  
ATOM   7186  CB  VAL A 454       2.580 -16.888   5.209  1.00  2.040          C  
ATOM   7187  CG1 VAL A 454       1.390 -15.921   5.019  1.00  2.040          C  
ATOM   7188  CG2 VAL A 454       3.654 -16.536   4.255  1.00  2.040          C  
ATOM   7189  H   VAL A 454       4.414 -18.535   6.215  1.00  1.760          H  
ATOM   7190  HA  VAL A 454       3.567 -15.848   6.838  1.00  1.740          H  
ATOM   7191  HB  VAL A 454       2.221 -17.896   5.007  1.00  2.450          H  
ATOM   7192 1HG1 VAL A 454       1.029 -16.001   3.998  1.00  2.450          H  
ATOM   7193 2HG1 VAL A 454       0.571 -16.170   5.693  1.00  2.450          H  
ATOM   7194 3HG1 VAL A 454       1.710 -14.904   5.208  1.00  2.450          H  
ATOM   7195 1HG2 VAL A 454       3.244 -16.596   3.256  1.00  2.450          H  
ATOM   7196 2HG2 VAL A 454       4.005 -15.525   4.443  1.00  2.450          H  
ATOM   7197 3HG2 VAL A 454       4.481 -17.239   4.369  1.00  2.450          H  
ATOM   7198  N   SER A 455       1.500 -18.250   7.722  1.00  1.450          N  
ATOM   7199  CA  SER A 455       0.381 -18.603   8.564  1.00  1.450          C  
ATOM   7200  C   SER A 455       0.623 -18.244  10.010  1.00  1.430          C  
ATOM   7201  O   SER A 455      -0.220 -17.601  10.641  1.00  1.420          O  
ATOM   7202  CB  SER A 455       0.142 -20.073   8.476  1.00  2.030          C  
ATOM   7203  OG  SER A 455      -0.947 -20.445   9.255  1.00  2.030          O  
ATOM   7204  H   SER A 455       1.942 -18.998   7.182  1.00  1.740          H  
ATOM   7205  HA  SER A 455      -0.498 -18.071   8.207  1.00  1.740          H  
ATOM   7206 1HB  SER A 455      -0.007 -20.317   7.465  1.00  2.440          H  
ATOM   7207 2HB  SER A 455       1.028 -20.609   8.806  1.00  2.440          H  
ATOM   7208  HG  SER A 455      -1.057 -21.393   9.120  1.00  2.440          H  
ATOM   7209  N   LYS A 456       1.798 -18.590  10.547  1.00  1.440          N  
ATOM   7210  CA  LYS A 456       2.061 -18.267  11.937  1.00  1.460          C  
ATOM   7211  C   LYS A 456       1.979 -16.761  12.163  1.00  1.430          C  
ATOM   7212  O   LYS A 456       1.541 -16.324  13.228  1.00  1.430          O  
ATOM   7213  CB  LYS A 456       3.402 -18.827  12.386  1.00  2.040          C  
ATOM   7214  CG  LYS A 456       3.752 -18.594  13.886  1.00  2.040          C  
ATOM   7215  CD  LYS A 456       2.864 -19.372  14.858  1.00  2.040          C  
ATOM   7216  CE  LYS A 456       3.356 -19.176  16.303  1.00  2.040          C  
ATOM   7217  NZ  LYS A 456       2.513 -19.906  17.301  1.00  2.040          N  
ATOM   7218  H   LYS A 456       2.479 -19.140  10.010  1.00  1.730          H  
ATOM   7219  HA  LYS A 456       1.282 -18.733  12.537  1.00  1.750          H  
ATOM   7220 1HB  LYS A 456       3.404 -19.892  12.200  1.00  2.440          H  
ATOM   7221 2HB  LYS A 456       4.197 -18.401  11.772  1.00  2.440          H  
ATOM   7222 1HG  LYS A 456       4.782 -18.882  14.057  1.00  2.440          H  
ATOM   7223 2HG  LYS A 456       3.657 -17.541  14.118  1.00  2.440          H  
ATOM   7224 1HD  LYS A 456       1.839 -19.008  14.793  1.00  2.440          H  
ATOM   7225 2HD  LYS A 456       2.878 -20.433  14.605  1.00  2.440          H  
ATOM   7226 1HE  LYS A 456       4.380 -19.531  16.380  1.00  2.440          H  
ATOM   7227 2HE  LYS A 456       3.337 -18.112  16.539  1.00  2.440          H  
ATOM   7228 1HZ  LYS A 456       2.879 -19.744  18.230  1.00  2.440          H  
ATOM   7229 2HZ  LYS A 456       1.563 -19.569  17.253  1.00  2.440          H  
ATOM   7230 3HZ  LYS A 456       2.533 -20.897  17.104  1.00  2.440          H  
ATOM   7231  N   VAL A 457       2.417 -15.956  11.185  1.00  1.420          N  
ATOM   7232  CA  VAL A 457       2.298 -14.510  11.338  1.00  1.430          C  
ATOM   7233  C   VAL A 457       0.839 -14.078  11.314  1.00  1.390          C  
ATOM   7234  O   VAL A 457       0.379 -13.354  12.187  1.00  1.400          O  
ATOM   7235  CB  VAL A 457       2.999 -13.735  10.199  1.00  2.000          C  
ATOM   7236  CG1 VAL A 457       2.680 -12.266  10.317  1.00  2.000          C  
ATOM   7237  CG2 VAL A 457       4.440 -13.929  10.263  1.00  2.000          C  
ATOM   7238  H   VAL A 457       2.847 -16.372  10.352  1.00  1.700          H  
ATOM   7239  HA  VAL A 457       2.734 -14.224  12.295  1.00  1.720          H  
ATOM   7240  HB  VAL A 457       2.631 -14.080   9.233  1.00  2.400          H  
ATOM   7241 1HG1 VAL A 457       3.155 -11.733   9.538  1.00  2.400          H  
ATOM   7242 2HG1 VAL A 457       1.623 -12.102  10.243  1.00  2.400          H  
ATOM   7243 3HG1 VAL A 457       3.029 -11.904  11.267  1.00  2.400          H  
ATOM   7244 1HG2 VAL A 457       4.895 -13.369   9.474  1.00  2.400          H  
ATOM   7245 2HG2 VAL A 457       4.804 -13.586  11.210  1.00  2.400          H  
ATOM   7246 3HG2 VAL A 457       4.670 -14.974  10.146  1.00  2.400          H  
ATOM   7247  N   LEU A 458       0.105 -14.529  10.304  1.00  1.370          N  
ATOM   7248  CA  LEU A 458      -1.283 -14.140  10.126  1.00  1.360          C  
ATOM   7249  C   LEU A 458      -2.127 -14.516  11.343  1.00  1.340          C  
ATOM   7250  O   LEU A 458      -3.031 -13.774  11.757  1.00  1.350          O  
ATOM   7251  CB  LEU A 458      -1.809 -14.797   8.838  1.00  1.910          C  
ATOM   7252  CG  LEU A 458      -3.246 -14.475   8.357  1.00  1.910          C  
ATOM   7253  CD1 LEU A 458      -3.408 -12.971   8.074  1.00  1.910          C  
ATOM   7254  CD2 LEU A 458      -3.514 -15.292   7.086  1.00  1.910          C  
ATOM   7255  H   LEU A 458       0.542 -15.152   9.616  1.00  1.640          H  
ATOM   7256  HA  LEU A 458      -1.307 -13.062  10.013  1.00  1.630          H  
ATOM   7257 1HB  LEU A 458      -1.124 -14.533   8.030  1.00  2.290          H  
ATOM   7258 2HB  LEU A 458      -1.747 -15.878   8.974  1.00  2.290          H  
ATOM   7259  HG  LEU A 458      -3.961 -14.756   9.128  1.00  2.290          H  
ATOM   7260 1HD1 LEU A 458      -4.416 -12.799   7.728  1.00  2.290          H  
ATOM   7261 2HD1 LEU A 458      -3.239 -12.400   8.980  1.00  2.290          H  
ATOM   7262 3HD1 LEU A 458      -2.704 -12.658   7.308  1.00  2.290          H  
ATOM   7263 1HD2 LEU A 458      -4.525 -15.093   6.740  1.00  2.290          H  
ATOM   7264 2HD2 LEU A 458      -2.800 -15.014   6.307  1.00  2.290          H  
ATOM   7265 3HD2 LEU A 458      -3.406 -16.353   7.312  1.00  2.290          H  
ATOM   7266  N   LYS A 459      -1.815 -15.653  11.945  1.00  1.340          N  
ATOM   7267  CA  LYS A 459      -2.539 -16.120  13.102  1.00  1.320          C  
ATOM   7268  C   LYS A 459      -2.582 -15.128  14.265  1.00  1.330          C  
ATOM   7269  O   LYS A 459      -3.572 -15.122  14.986  1.00  1.320          O  
ATOM   7270  CB  LYS A 459      -2.023 -17.478  13.580  1.00  1.860          C  
ATOM   7271  CG  LYS A 459      -2.842 -18.055  14.762  1.00  1.860          C  
ATOM   7272  CD  LYS A 459      -2.477 -19.482  15.103  1.00  1.860          C  
ATOM   7273  CE  LYS A 459      -3.353 -19.969  16.259  1.00  1.860          C  
ATOM   7274  NZ  LYS A 459      -3.150 -21.408  16.568  1.00  1.860          N  
ATOM   7275  H   LYS A 459      -1.078 -16.243  11.547  1.00  1.610          H  
ATOM   7276  HA  LYS A 459      -3.565 -16.274  12.787  1.00  1.580          H  
ATOM   7277 1HB  LYS A 459      -2.052 -18.189  12.754  1.00  2.230          H  
ATOM   7278 2HB  LYS A 459      -0.979 -17.379  13.892  1.00  2.230          H  
ATOM   7279 1HG  LYS A 459      -2.675 -17.448  15.655  1.00  2.230          H  
ATOM   7280 2HG  LYS A 459      -3.900 -18.017  14.531  1.00  2.230          H  
ATOM   7281 1HD  LYS A 459      -2.640 -20.121  14.235  1.00  2.230          H  
ATOM   7282 2HD  LYS A 459      -1.429 -19.534  15.390  1.00  2.230          H  
ATOM   7283 1HE  LYS A 459      -3.120 -19.384  17.146  1.00  2.230          H  
ATOM   7284 2HE  LYS A 459      -4.401 -19.808  15.994  1.00  2.230          H  
ATOM   7285 1HZ  LYS A 459      -3.756 -21.677  17.337  1.00  2.230          H  
ATOM   7286 2HZ  LYS A 459      -3.392 -21.947  15.751  1.00  2.230          H  
ATOM   7287 3HZ  LYS A 459      -2.194 -21.578  16.822  1.00  2.230          H  
ATOM   7288  N   ASP A 460      -1.546 -14.306  14.537  1.00  1.370          N  
ATOM   7289  CA  ASP A 460      -1.738 -13.449  15.716  1.00  1.400          C  
ATOM   7290  C   ASP A 460      -2.376 -12.115  15.319  1.00  1.410          C  
ATOM   7291  O   ASP A 460      -2.539 -11.227  16.159  1.00  1.440          O  
ATOM   7292  CB  ASP A 460      -0.483 -13.284  16.618  1.00  1.950          C  
ATOM   7293  CG  ASP A 460       0.739 -12.529  16.092  1.00  1.950          C  
ATOM   7294  OD1 ASP A 460       0.672 -11.912  15.081  1.00  1.950          O  
ATOM   7295  OD2 ASP A 460       1.774 -12.593  16.771  1.00  1.950          O  
ATOM   7296  H   ASP A 460      -0.716 -14.213  13.932  1.00  1.640          H  
ATOM   7297  HA  ASP A 460      -2.450 -13.943  16.375  1.00  1.680          H  
ATOM   7298 1HB  ASP A 460      -0.793 -12.794  17.543  1.00  2.340          H  
ATOM   7299 2HB  ASP A 460      -0.148 -14.282  16.900  1.00  2.340          H  
ATOM   7300  N   PHE A 461      -2.802 -11.994  14.050  1.00  1.400          N  
ATOM   7301  CA  PHE A 461      -3.508 -10.815  13.577  1.00  1.420          C  
ATOM   7302  C   PHE A 461      -4.990 -11.148  13.693  1.00  1.370          C  
ATOM   7303  O   PHE A 461      -5.788 -10.351  14.162  1.00  1.440          O  
ATOM   7304  CB  PHE A 461      -3.206 -10.490  12.105  1.00  1.980          C  
ATOM   7305  CG  PHE A 461      -1.772 -10.128  11.748  1.00  1.980          C  
ATOM   7306  CD1 PHE A 461      -0.838  -9.741  12.701  1.00  1.980          C  
ATOM   7307  CD2 PHE A 461      -1.359 -10.179  10.417  1.00  1.980          C  
ATOM   7308  CE1 PHE A 461       0.440  -9.421  12.330  1.00  1.980          C  
ATOM   7309  CE2 PHE A 461      -0.075  -9.859  10.061  1.00  1.980          C  
ATOM   7310  CZ  PHE A 461       0.821  -9.475  11.010  1.00  1.980          C  
ATOM   7311  H   PHE A 461      -2.646 -12.750  13.386  1.00  1.680          H  
ATOM   7312  HA  PHE A 461      -3.290  -9.960  14.216  1.00  1.700          H  
ATOM   7313 1HB  PHE A 461      -3.503 -11.332  11.483  1.00  2.380          H  
ATOM   7314 2HB  PHE A 461      -3.826  -9.654  11.823  1.00  2.380          H  
ATOM   7315  HD1 PHE A 461      -1.107  -9.699  13.759  1.00  2.380          H  
ATOM   7316  HD2 PHE A 461      -2.069 -10.481   9.650  1.00  2.380          H  
ATOM   7317  HE1 PHE A 461       1.155  -9.132  13.094  1.00  2.380          H  
ATOM   7318  HE2 PHE A 461       0.235  -9.917   9.023  1.00  2.380          H  
ATOM   7319  HZ  PHE A 461       1.839  -9.224  10.726  1.00  2.380          H  
ATOM   7320  N   LEU A 462      -5.346 -12.373  13.293  1.00  1.310          N  
ATOM   7321  CA  LEU A 462      -6.739 -12.835  13.272  1.00  1.280          C  
ATOM   7322  C   LEU A 462      -7.202 -13.609  14.503  1.00  1.310          C  
ATOM   7323  O   LEU A 462      -8.298 -14.172  14.504  1.00  1.450          O  
ATOM   7324  CB  LEU A 462      -6.987 -13.659  12.008  1.00  1.800          C  
ATOM   7325  CG  LEU A 462      -6.857 -12.909  10.674  1.00  1.800          C  
ATOM   7326  CD1 LEU A 462      -7.040 -13.914   9.538  1.00  1.800          C  
ATOM   7327  CD2 LEU A 462      -7.920 -11.761  10.609  1.00  1.800          C  
ATOM   7328  H   LEU A 462      -4.617 -12.991  12.918  1.00  1.570          H  
ATOM   7329  HA  LEU A 462      -7.368 -11.959  13.245  1.00  1.540          H  
ATOM   7330 1HB  LEU A 462      -6.248 -14.457  11.989  1.00  2.160          H  
ATOM   7331 2HB  LEU A 462      -7.976 -14.105  12.063  1.00  2.160          H  
ATOM   7332  HG  LEU A 462      -5.856 -12.481  10.587  1.00  2.160          H  
ATOM   7333 1HD1 LEU A 462      -6.933 -13.419   8.580  1.00  2.160          H  
ATOM   7334 2HD1 LEU A 462      -6.286 -14.692   9.623  1.00  2.160          H  
ATOM   7335 3HD1 LEU A 462      -8.031 -14.364   9.605  1.00  2.160          H  
ATOM   7336 1HD2 LEU A 462      -7.837 -11.243   9.694  1.00  2.160          H  
ATOM   7337 2HD2 LEU A 462      -8.924 -12.177  10.692  1.00  2.160          H  
ATOM   7338 3HD2 LEU A 462      -7.767 -11.047  11.396  1.00  2.160          H  
ATOM   7339  N   ASP A 463      -6.374 -13.591  15.541  1.00  1.290          N  
ATOM   7340  CA  ASP A 463      -6.588 -14.194  16.856  1.00  1.300          C  
ATOM   7341  C   ASP A 463      -6.161 -15.660  16.968  1.00  1.250          C  
ATOM   7342  O   ASP A 463      -6.113 -16.423  15.996  1.00  1.220          O  
ATOM   7343  CB  ASP A 463      -8.060 -14.048  17.302  1.00  1.820          C  
ATOM   7344  CG  ASP A 463      -8.267 -14.346  18.777  1.00  1.820          C  
ATOM   7345  OD1 ASP A 463      -8.133 -13.443  19.574  1.00  1.820          O  
ATOM   7346  OD2 ASP A 463      -8.492 -15.511  19.109  1.00  1.820          O  
ATOM   7347  H   ASP A 463      -5.494 -13.107  15.399  1.00  1.550          H  
ATOM   7348  HA  ASP A 463      -5.981 -13.631  17.568  1.00  1.560          H  
ATOM   7349 1HB  ASP A 463      -8.410 -13.039  17.083  1.00  2.180          H  
ATOM   7350 2HB  ASP A 463      -8.692 -14.745  16.754  1.00  2.180          H  
ATOM   7351  N   ASP A 464      -5.906 -16.065  18.216  1.00  1.290          N  
ATOM   7352  CA  ASP A 464      -5.436 -17.395  18.590  1.00  1.300          C  
ATOM   7353  C   ASP A 464      -6.406 -18.484  18.172  1.00  1.280          C  
ATOM   7354  O   ASP A 464      -6.021 -19.635  17.953  1.00  1.320          O  
ATOM   7355  CB  ASP A 464      -5.280 -17.487  20.109  1.00  1.820          C  
ATOM   7356  CG  ASP A 464      -4.120 -16.660  20.709  1.00  1.820          C  
ATOM   7357  OD1 ASP A 464      -3.273 -16.187  19.991  1.00  1.820          O  
ATOM   7358  OD2 ASP A 464      -4.112 -16.504  21.920  1.00  1.820          O  
ATOM   7359  H   ASP A 464      -6.020 -15.388  18.963  1.00  1.550          H  
ATOM   7360  HA  ASP A 464      -4.477 -17.568  18.104  1.00  1.560          H  
ATOM   7361 1HB  ASP A 464      -6.215 -17.156  20.569  1.00  2.180          H  
ATOM   7362 2HB  ASP A 464      -5.139 -18.528  20.385  1.00  2.180          H  
ATOM   7363  N   THR A 465      -7.674 -18.115  18.085  1.00  1.250          N  
ATOM   7364  CA  THR A 465      -8.740 -19.028  17.741  1.00  1.260          C  
ATOM   7365  C   THR A 465      -8.934 -19.282  16.236  1.00  1.160          C  
ATOM   7366  O   THR A 465      -9.730 -20.160  15.870  1.00  1.160          O  
ATOM   7367  CB  THR A 465     -10.062 -18.533  18.360  1.00  1.760          C  
ATOM   7368  OG1 THR A 465     -10.366 -17.206  17.895  1.00  1.760          O  
ATOM   7369  CG2 THR A 465      -9.994 -18.542  19.871  1.00  1.760          C  
ATOM   7370  H   THR A 465      -7.915 -17.140  18.305  1.00  1.500          H  
ATOM   7371  HA  THR A 465      -8.507 -19.989  18.200  1.00  1.510          H  
ATOM   7372  HB  THR A 465     -10.860 -19.199  18.040  1.00  2.110          H  
ATOM   7373  HG1 THR A 465      -9.731 -16.561  18.297  1.00  2.110          H  
ATOM   7374 1HG2 THR A 465     -10.944 -18.213  20.288  1.00  2.110          H  
ATOM   7375 2HG2 THR A 465      -9.784 -19.546  20.191  1.00  2.110          H  
ATOM   7376 3HG2 THR A 465      -9.201 -17.875  20.208  1.00  2.110          H  
ATOM   7377  N   CYS A 466      -8.243 -18.548  15.355  1.00  1.130          N  
ATOM   7378  CA  CYS A 466      -8.434 -18.780  13.920  1.00  1.080          C  
ATOM   7379  C   CYS A 466      -7.602 -19.999  13.519  1.00  1.110          C  
ATOM   7380  O   CYS A 466      -6.657 -20.366  14.224  1.00  1.190          O  
ATOM   7381  CB  CYS A 466      -8.034 -17.561  13.090  1.00  1.530          C  
ATOM   7382  SG  CYS A 466      -6.269 -17.284  12.978  1.00  1.530          S  
ATOM   7383  H   CYS A 466      -7.568 -17.850  15.682  1.00  1.360          H  
ATOM   7384  HA  CYS A 466      -9.486 -18.991  13.727  1.00  1.300          H  
ATOM   7385 1HB  CYS A 466      -8.432 -17.659  12.089  1.00  1.840          H  
ATOM   7386 2HB  CYS A 466      -8.480 -16.666  13.531  1.00  1.840          H  
ATOM   7387  HG  CYS A 466      -6.096 -16.825  14.255  1.00  1.840          H  
ATOM   7388  N   LYS A 467      -7.907 -20.613  12.374  1.00  1.080          N  
ATOM   7389  CA  LYS A 467      -7.146 -21.792  11.971  1.00  1.170          C  
ATOM   7390  C   LYS A 467      -6.226 -21.581  10.774  1.00  1.270          C  
ATOM   7391  O   LYS A 467      -6.655 -21.540   9.616  1.00  1.530          O  
ATOM   7392  CB  LYS A 467      -8.122 -22.926  11.669  1.00  1.600          C  
ATOM   7393  CG  LYS A 467      -9.113 -23.186  12.802  1.00  1.600          C  
ATOM   7394  CD  LYS A 467      -8.448 -23.644  14.102  1.00  1.600          C  
ATOM   7395  CE  LYS A 467      -9.492 -23.918  15.157  1.00  1.600          C  
ATOM   7396  NZ  LYS A 467     -10.197 -22.666  15.546  1.00  1.600          N  
ATOM   7397  H   LYS A 467      -8.698 -20.293  11.804  1.00  1.300          H  
ATOM   7398  HA  LYS A 467      -6.508 -22.089  12.799  1.00  1.400          H  
ATOM   7399 1HB  LYS A 467      -8.698 -22.679  10.774  1.00  1.920          H  
ATOM   7400 2HB  LYS A 467      -7.573 -23.845  11.469  1.00  1.920          H  
ATOM   7401 1HG  LYS A 467      -9.678 -22.271  12.982  1.00  1.920          H  
ATOM   7402 2HG  LYS A 467      -9.810 -23.950  12.495  1.00  1.920          H  
ATOM   7403 1HD  LYS A 467      -7.857 -24.541  13.930  1.00  1.920          H  
ATOM   7404 2HD  LYS A 467      -7.798 -22.863  14.492  1.00  1.920          H  
ATOM   7405 1HE  LYS A 467     -10.219 -24.628  14.773  1.00  1.920          H  
ATOM   7406 2HE  LYS A 467      -9.014 -24.337  16.040  1.00  1.920          H  
ATOM   7407 1HZ  LYS A 467     -10.889 -22.847  16.261  1.00  1.920          H  
ATOM   7408 2HZ  LYS A 467      -9.543 -21.972  15.930  1.00  1.920          H  
ATOM   7409 3HZ  LYS A 467     -10.658 -22.247  14.765  1.00  1.920          H  
ATOM   7410  N   GLY A 468      -4.926 -21.592  11.048  1.00  1.200          N  
ATOM   7411  CA  GLY A 468      -3.876 -21.367  10.052  1.00  1.280          C  
ATOM   7412  C   GLY A 468      -3.628 -22.614   9.192  1.00  1.420          C  
ATOM   7413  O   GLY A 468      -2.538 -23.209   9.238  1.00  1.590          O  
ATOM   7414  H   GLY A 468      -4.659 -21.691  12.017  1.00  1.440          H  
ATOM   7415 1HA  GLY A 468      -4.155 -20.527   9.413  1.00  1.540          H  
ATOM   7416 2HA  GLY A 468      -2.962 -21.081  10.569  1.00  1.540          H  
ATOM   7417  N   PHE A 469      -4.650 -22.939   8.384  1.00  1.770          N  
ATOM   7418  CA  PHE A 469      -4.809 -24.114   7.511  1.00  2.200          C  
ATOM   7419  C   PHE A 469      -3.659 -24.366   6.571  1.00  2.180          C  
ATOM   7420  O   PHE A 469      -3.459 -25.491   6.118  1.00  2.510          O  
ATOM   7421  CB  PHE A 469      -6.043 -23.946   6.621  1.00  2.910          C  
ATOM   7422  CG  PHE A 469      -5.817 -22.950   5.477  1.00  2.910          C  
ATOM   7423  CD1 PHE A 469      -5.323 -23.370   4.227  1.00  2.910          C  
ATOM   7424  CD2 PHE A 469      -6.084 -21.603   5.653  1.00  2.910          C  
ATOM   7425  CE1 PHE A 469      -5.102 -22.462   3.214  1.00  2.910          C  
ATOM   7426  CE2 PHE A 469      -5.867 -20.708   4.635  1.00  2.910          C  
ATOM   7427  CZ  PHE A 469      -5.374 -21.134   3.418  1.00  2.910          C  
ATOM   7428  H   PHE A 469      -5.454 -22.317   8.476  1.00  2.120          H  
ATOM   7429  HA  PHE A 469      -4.936 -24.992   8.148  1.00  2.640          H  
ATOM   7430 1HB  PHE A 469      -6.325 -24.907   6.193  1.00  3.490          H  
ATOM   7431 2HB  PHE A 469      -6.878 -23.590   7.225  1.00  3.490          H  
ATOM   7432  HD1 PHE A 469      -5.105 -24.433   4.064  1.00  3.490          H  
ATOM   7433  HD2 PHE A 469      -6.472 -21.250   6.613  1.00  3.490          H  
ATOM   7434  HE1 PHE A 469      -4.715 -22.797   2.251  1.00  3.490          H  
ATOM   7435  HE2 PHE A 469      -6.091 -19.660   4.795  1.00  3.490          H  
ATOM   7436  HZ  PHE A 469      -5.204 -20.414   2.618  1.00  3.490          H  
ATOM   7437  N   TYR A 470      -2.879 -23.339   6.292  1.00  2.190          N  
ATOM   7438  CA  TYR A 470      -1.765 -23.452   5.378  1.00  2.290          C  
ATOM   7439  C   TYR A 470      -0.834 -24.560   5.811  1.00  2.070          C  
ATOM   7440  O   TYR A 470      -0.282 -25.291   4.987  1.00  2.570          O  
ATOM   7441  CB  TYR A 470      -0.945 -22.194   5.368  1.00  3.170          C  
ATOM   7442  CG  TYR A 470      -1.514 -21.026   4.665  1.00  3.170          C  
ATOM   7443  CD1 TYR A 470      -2.053 -19.997   5.406  1.00  3.170          C  
ATOM   7444  CD2 TYR A 470      -1.459 -20.946   3.280  1.00  3.170          C  
ATOM   7445  CE1 TYR A 470      -2.527 -18.892   4.779  1.00  3.170          C  
ATOM   7446  CE2 TYR A 470      -1.940 -19.826   2.646  1.00  3.170          C  
ATOM   7447  CZ  TYR A 470      -2.467 -18.804   3.401  1.00  3.170          C  
ATOM   7448  OH  TYR A 470      -2.939 -17.672   2.821  1.00  3.170          O  
ATOM   7449  H   TYR A 470      -3.082 -22.453   6.732  1.00  2.630          H  
ATOM   7450  HA  TYR A 470      -2.148 -23.653   4.390  1.00  2.750          H  
ATOM   7451 1HB  TYR A 470      -0.792 -21.929   6.379  1.00  3.800          H  
ATOM   7452 2HB  TYR A 470       0.031 -22.407   4.949  1.00  3.800          H  
ATOM   7453  HD1 TYR A 470      -2.092 -20.058   6.489  1.00  3.800          H  
ATOM   7454  HD2 TYR A 470      -1.025 -21.758   2.699  1.00  3.800          H  
ATOM   7455  HE1 TYR A 470      -2.944 -18.074   5.362  1.00  3.800          H  
ATOM   7456  HE2 TYR A 470      -1.897 -19.739   1.556  1.00  3.800          H  
ATOM   7457  HH  TYR A 470      -2.832 -17.703   1.836  1.00  3.800          H  
ATOM   7458  N   GLN A 471      -0.657 -24.691   7.123  1.00  1.840          N  
ATOM   7459  CA  GLN A 471       0.301 -25.615   7.682  1.00  1.900          C  
ATOM   7460  C   GLN A 471      -0.009 -27.082   7.392  1.00  2.260          C  
ATOM   7461  O   GLN A 471       0.882 -27.945   7.460  1.00  2.750          O  
ATOM   7462  CB  GLN A 471       0.372 -25.404   9.202  1.00  2.640          C  
ATOM   7463  CG  GLN A 471       0.944 -24.035   9.620  1.00  2.640          C  
ATOM   7464  CD  GLN A 471       1.061 -23.863  11.119  1.00  2.640          C  
ATOM   7465  OE1 GLN A 471       2.139 -24.071  11.694  1.00  2.640          O  
ATOM   7466  NE2 GLN A 471      -0.042 -23.502  11.766  1.00  2.640          N  
ATOM   7467  H   GLN A 471      -1.195 -24.105   7.770  1.00  2.210          H  
ATOM   7468  HA  GLN A 471       1.252 -25.379   7.236  1.00  2.280          H  
ATOM   7469 1HB  GLN A 471      -0.634 -25.481   9.619  1.00  3.160          H  
ATOM   7470 2HB  GLN A 471       0.975 -26.188   9.656  1.00  3.160          H  
ATOM   7471 1HG  GLN A 471       1.914 -23.907   9.198  1.00  3.160          H  
ATOM   7472 2HG  GLN A 471       0.278 -23.260   9.246  1.00  3.160          H  
ATOM   7473 1HE2 GLN A 471      -0.021 -23.383  12.759  1.00  3.160          H  
ATOM   7474 2HE2 GLN A 471      -0.900 -23.355  11.255  1.00  3.160          H  
ATOM   7475  N   LYS A 472      -1.273 -27.373   7.084  1.00  2.700          N  
ATOM   7476  CA  LYS A 472      -1.717 -28.722   6.822  1.00  3.450          C  
ATOM   7477  C   LYS A 472      -1.925 -28.971   5.336  1.00  3.410          C  
ATOM   7478  O   LYS A 472      -2.347 -30.065   4.943  1.00  3.900          O  
ATOM   7479  CB  LYS A 472      -3.000 -29.001   7.600  1.00  4.530          C  
ATOM   7480  CG  LYS A 472      -2.807 -28.965   9.114  1.00  4.530          C  
ATOM   7481  CD  LYS A 472      -4.092 -29.288   9.864  1.00  4.530          C  
ATOM   7482  CE  LYS A 472      -3.864 -29.265  11.378  1.00  4.530          C  
ATOM   7483  NZ  LYS A 472      -5.115 -29.550  12.139  1.00  4.530          N  
ATOM   7484  H   LYS A 472      -1.955 -26.616   6.981  1.00  3.240          H  
ATOM   7485  HA  LYS A 472      -0.947 -29.409   7.169  1.00  4.140          H  
ATOM   7486 1HB  LYS A 472      -3.750 -28.251   7.338  1.00  5.440          H  
ATOM   7487 2HB  LYS A 472      -3.396 -29.979   7.324  1.00  5.440          H  
ATOM   7488 1HG  LYS A 472      -2.037 -29.685   9.390  1.00  5.440          H  
ATOM   7489 2HG  LYS A 472      -2.468 -27.972   9.406  1.00  5.440          H  
ATOM   7490 1HD  LYS A 472      -4.855 -28.553   9.605  1.00  5.440          H  
ATOM   7491 2HD  LYS A 472      -4.447 -30.276   9.571  1.00  5.440          H  
ATOM   7492 1HE  LYS A 472      -3.117 -30.014  11.636  1.00  5.440          H  
ATOM   7493 2HE  LYS A 472      -3.491 -28.282  11.667  1.00  5.440          H  
ATOM   7494 1HZ  LYS A 472      -4.919 -29.525  13.131  1.00  5.440          H  
ATOM   7495 2HZ  LYS A 472      -5.811 -28.853  11.918  1.00  5.440          H  
ATOM   7496 3HZ  LYS A 472      -5.463 -30.464  11.890  1.00  5.440          H  
ATOM   7497  N   LEU A 473      -1.562 -28.010   4.484  1.00  3.290          N  
ATOM   7498  CA  LEU A 473      -1.782 -28.224   3.069  1.00  3.730          C  
ATOM   7499  C   LEU A 473      -1.036 -29.438   2.535  1.00  3.910          C  
ATOM   7500  O   LEU A 473      -1.576 -30.096   1.649  1.00  4.020          O  
ATOM   7501  CB  LEU A 473      -1.432 -26.969   2.250  1.00  5.050          C  
ATOM   7502  CG  LEU A 473      -2.391 -25.775   2.383  1.00  5.050          C  
ATOM   7503  CD1 LEU A 473      -1.738 -24.550   1.742  1.00  5.050          C  
ATOM   7504  CD2 LEU A 473      -3.714 -26.064   1.675  1.00  5.050          C  
ATOM   7505  H   LEU A 473      -1.166 -27.123   4.816  1.00  3.950          H  
ATOM   7506  HA  LEU A 473      -2.842 -28.422   2.938  1.00  4.480          H  
ATOM   7507 1HB  LEU A 473      -0.460 -26.607   2.544  1.00  6.060          H  
ATOM   7508 2HB  LEU A 473      -1.395 -27.239   1.199  1.00  6.060          H  
ATOM   7509  HG  LEU A 473      -2.586 -25.587   3.427  1.00  6.060          H  
ATOM   7510 1HD1 LEU A 473      -2.404 -23.693   1.829  1.00  6.060          H  
ATOM   7511 2HD1 LEU A 473      -0.797 -24.332   2.251  1.00  6.060          H  
ATOM   7512 3HD1 LEU A 473      -1.544 -24.748   0.687  1.00  6.060          H  
ATOM   7513 1HD2 LEU A 473      -4.369 -25.204   1.770  1.00  6.060          H  
ATOM   7514 2HD2 LEU A 473      -3.523 -26.253   0.619  1.00  6.060          H  
ATOM   7515 3HD2 LEU A 473      -4.215 -26.927   2.107  1.00  6.060          H  
ATOM   7516  N   PRO A 474       0.219 -29.762   2.947  1.00  4.360          N  
ATOM   7517  CA  PRO A 474       0.903 -30.962   2.500  1.00  4.710          C  
ATOM   7518  C   PRO A 474       0.063 -32.217   2.766  1.00  4.870          C  
ATOM   7519  O   PRO A 474       0.153 -33.202   2.039  1.00  5.110          O  
ATOM   7520  CB  PRO A 474       2.185 -30.953   3.343  1.00  7.060          C  
ATOM   7521  CG  PRO A 474       2.434 -29.486   3.656  1.00  7.060          C  
ATOM   7522  CD  PRO A 474       1.053 -28.906   3.869  1.00  7.060          C  
ATOM   7523  HA  PRO A 474       1.135 -30.875   1.428  1.00  5.650          H  
ATOM   7524 1HB  PRO A 474       2.047 -31.572   4.243  1.00  8.480          H  
ATOM   7525 2HB  PRO A 474       3.011 -31.412   2.763  1.00  8.480          H  
ATOM   7526 1HG  PRO A 474       3.071 -29.403   4.553  1.00  8.480          H  
ATOM   7527 2HG  PRO A 474       2.987 -29.007   2.840  1.00  8.480          H  
ATOM   7528 1HD  PRO A 474       0.802 -29.071   4.923  1.00  8.480          H  
ATOM   7529 2HD  PRO A 474       1.042 -27.848   3.600  1.00  8.480          H  
ATOM   7530  N   ALA A 475      -0.751 -32.210   3.837  1.00  5.090          N  
ATOM   7531  CA  ALA A 475      -1.585 -33.362   4.117  1.00  5.680          C  
ATOM   7532  C   ALA A 475      -2.687 -33.445   3.079  1.00  5.820          C  
ATOM   7533  O   ALA A 475      -2.905 -34.477   2.447  1.00  6.390          O  
ATOM   7534  CB  ALA A 475      -2.172 -33.280   5.516  1.00  7.720          C  
ATOM   7535  H   ALA A 475      -0.862 -31.411   4.460  1.00  6.110          H  
ATOM   7536  HA  ALA A 475      -0.970 -34.258   4.039  1.00  6.820          H  
ATOM   7537 1HB  ALA A 475      -2.780 -34.163   5.704  1.00  9.260          H  
ATOM   7538 2HB  ALA A 475      -1.365 -33.231   6.245  1.00  9.260          H  
ATOM   7539 3HB  ALA A 475      -2.792 -32.394   5.607  1.00  9.260          H  
ATOM   7540  N   GLU A 476      -3.375 -32.320   2.886  1.00  5.590          N  
ATOM   7541  CA  GLU A 476      -4.523 -32.267   1.987  1.00  6.140          C  
ATOM   7542  C   GLU A 476      -4.149 -32.586   0.549  1.00  6.110          C  
ATOM   7543  O   GLU A 476      -4.915 -33.221  -0.179  1.00  6.760          O  
ATOM   7544  CB  GLU A 476      -5.187 -30.886   2.021  1.00  8.380          C  
ATOM   7545  CG  GLU A 476      -5.909 -30.535   3.324  1.00  8.380          C  
ATOM   7546  CD  GLU A 476      -6.557 -29.172   3.269  1.00  8.380          C  
ATOM   7547  OE1 GLU A 476      -6.366 -28.495   2.287  1.00  8.380          O  
ATOM   7548  OE2 GLU A 476      -7.240 -28.814   4.200  1.00  8.380          O  
ATOM   7549  H   GLU A 476      -3.099 -31.492   3.423  1.00  6.710          H  
ATOM   7550  HA  GLU A 476      -5.249 -33.008   2.321  1.00  7.370          H  
ATOM   7551 1HB  GLU A 476      -4.426 -30.122   1.847  1.00 10.050          H  
ATOM   7552 2HB  GLU A 476      -5.908 -30.814   1.206  1.00 10.050          H  
ATOM   7553 1HG  GLU A 476      -6.670 -31.287   3.526  1.00 10.050          H  
ATOM   7554 2HG  GLU A 476      -5.185 -30.556   4.141  1.00 10.050          H  
ATOM   7555  N   ARG A 477      -2.963 -32.157   0.144  1.00  5.660          N  
ATOM   7556  CA  ARG A 477      -2.486 -32.337  -1.213  1.00  5.960          C  
ATOM   7557  C   ARG A 477      -1.816 -33.683  -1.480  1.00  6.330          C  
ATOM   7558  O   ARG A 477      -1.400 -33.951  -2.619  1.00  6.850          O  
ATOM   7559  CB  ARG A 477      -1.506 -31.234  -1.560  1.00  8.220          C  
ATOM   7560  CG  ARG A 477      -2.085 -29.810  -1.584  1.00  8.220          C  
ATOM   7561  CD  ARG A 477      -1.034 -28.832  -1.862  1.00  8.220          C  
ATOM   7562  NE  ARG A 477      -0.051 -28.796  -0.795  1.00  8.220          N  
ATOM   7563  CZ  ARG A 477       1.159 -28.210  -0.885  1.00  8.220          C  
ATOM   7564  NH1 ARG A 477       1.518 -27.604  -1.990  1.00  8.220          N  
ATOM   7565  NH2 ARG A 477       1.994 -28.251   0.134  1.00  8.220          N  
ATOM   7566  H   ARG A 477      -2.385 -31.623   0.801  1.00  6.790          H  
ATOM   7567  HA  ARG A 477      -3.343 -32.265  -1.851  1.00  7.150          H  
ATOM   7568 1HB  ARG A 477      -0.704 -31.249  -0.823  1.00  9.870          H  
ATOM   7569 2HB  ARG A 477      -1.056 -31.430  -2.533  1.00  9.870          H  
ATOM   7570 1HG  ARG A 477      -2.823 -29.710  -2.362  1.00  9.870          H  
ATOM   7571 2HG  ARG A 477      -2.539 -29.573  -0.627  1.00  9.870          H  
ATOM   7572 1HD  ARG A 477      -0.534 -29.118  -2.791  1.00  9.870          H  
ATOM   7573 2HD  ARG A 477      -1.474 -27.838  -1.966  1.00  9.870          H  
ATOM   7574  HE  ARG A 477      -0.294 -29.275   0.076  1.00  9.870          H  
ATOM   7575 1HH1 ARG A 477       0.892 -27.569  -2.784  1.00  9.870          H  
ATOM   7576 2HH1 ARG A 477       2.434 -27.179  -2.044  1.00  9.870          H  
ATOM   7577 1HH2 ARG A 477       1.728 -28.727   0.987  1.00  9.870          H  
ATOM   7578 2HH2 ARG A 477       2.914 -27.836   0.056  1.00  9.870          H  
ATOM   7579  N   MET A 478      -1.695 -34.509  -0.431  1.00  6.310          N  
ATOM   7580  CA  MET A 478      -1.008 -35.793  -0.469  1.00  6.940          C  
ATOM   7581  C   MET A 478      -1.649 -36.764  -1.438  1.00  7.620          C  
ATOM   7582  O   MET A 478      -2.864 -36.981  -1.422  1.00  7.920          O  
ATOM   7583  CB  MET A 478      -0.972 -36.388   0.944  1.00  9.460          C  
ATOM   7584  CG  MET A 478      -0.128 -37.666   1.138  1.00  9.460          C  
ATOM   7585  SD  MET A 478       1.658 -37.413   0.871  1.00  9.460          S  
ATOM   7586  CE  MET A 478       2.179 -36.462   2.300  1.00  9.460          C  
ATOM   7587  H   MET A 478      -2.107 -34.247   0.469  1.00  7.570          H  
ATOM   7588  HA  MET A 478       0.005 -35.645  -0.791  1.00  8.330          H  
ATOM   7589 1HB  MET A 478      -0.616 -35.634   1.633  1.00 11.360          H  
ATOM   7590 2HB  MET A 478      -1.994 -36.628   1.246  1.00 11.360          H  
ATOM   7591 1HG  MET A 478      -0.271 -38.029   2.152  1.00 11.360          H  
ATOM   7592 2HG  MET A 478      -0.474 -38.442   0.456  1.00 11.360          H  
ATOM   7593 1HE  MET A 478       3.249 -36.256   2.224  1.00 11.360          H  
ATOM   7594 2HE  MET A 478       1.636 -35.514   2.341  1.00 11.360          H  
ATOM   7595 3HE  MET A 478       1.983 -37.030   3.209  1.00 11.360          H  
ATOM   7596  N   GLY A 479      -0.808 -37.390  -2.249  1.00  8.080          N  
ATOM   7597  CA  GLY A 479      -1.268 -38.380  -3.210  1.00  8.930          C  
ATOM   7598  C   GLY A 479      -1.321 -39.768  -2.596  1.00  9.090          C  
ATOM   7599  O   GLY A 479      -1.404 -39.931  -1.377  1.00  9.110          O  
ATOM   7600  H   GLY A 479       0.182 -37.114  -2.236  1.00  9.700          H  
ATOM   7601 1HA  GLY A 479      -2.250 -38.098  -3.585  1.00 10.720          H  
ATOM   7602 2HA  GLY A 479      -0.595 -38.394  -4.060  1.00 10.720          H  
ATOM   7603  N   LYS A 480      -1.322 -40.779  -3.447  1.00  9.420          N  
ATOM   7604  CA  LYS A 480      -1.413 -42.154  -2.995  1.00  9.750          C  
ATOM   7605  C   LYS A 480      -0.081 -42.837  -3.228  1.00 10.020          C  
ATOM   7606  O   LYS A 480       0.625 -42.495  -4.172  1.00 10.250          O  
ATOM   7607  CB  LYS A 480      -2.543 -42.873  -3.731  1.00 13.520          C  
ATOM   7608  CG  LYS A 480      -3.925 -42.195  -3.603  1.00 13.520          C  
ATOM   7609  CD  LYS A 480      -4.443 -42.172  -2.158  1.00 13.520          C  
ATOM   7610  CE  LYS A 480      -5.855 -41.601  -2.083  1.00 13.520          C  
ATOM   7611  NZ  LYS A 480      -6.342 -41.498  -0.674  1.00 13.520          N  
ATOM   7612  H   LYS A 480      -1.240 -40.586  -4.435  1.00 11.300          H  
ATOM   7613  HA  LYS A 480      -1.604 -42.171  -1.922  1.00 11.700          H  
ATOM   7614 1HB  LYS A 480      -2.302 -42.931  -4.792  1.00 16.220          H  
ATOM   7615 2HB  LYS A 480      -2.633 -43.893  -3.358  1.00 16.220          H  
ATOM   7616 1HG  LYS A 480      -3.853 -41.167  -3.960  1.00 16.220          H  
ATOM   7617 2HG  LYS A 480      -4.643 -42.724  -4.227  1.00 16.220          H  
ATOM   7618 1HD  LYS A 480      -4.439 -43.182  -1.746  1.00 16.220          H  
ATOM   7619 2HD  LYS A 480      -3.798 -41.541  -1.544  1.00 16.220          H  
ATOM   7620 1HE  LYS A 480      -5.860 -40.608  -2.531  1.00 16.220          H  
ATOM   7621 2HE  LYS A 480      -6.531 -42.246  -2.644  1.00 16.220          H  
ATOM   7622 1HZ  LYS A 480      -7.277 -41.115  -0.666  1.00 16.220          H  
ATOM   7623 2HZ  LYS A 480      -6.352 -42.415  -0.250  1.00 16.220          H  
ATOM   7624 3HZ  LYS A 480      -5.724 -40.889  -0.150  1.00 16.220          H  
ATOM   7625  N   GLY A 481       0.222 -43.870  -2.444  1.00 10.240          N  
ATOM   7626  CA  GLY A 481       1.508 -44.566  -2.552  1.00 10.880          C  
ATOM   7627  C   GLY A 481       1.866 -45.048  -3.955  1.00 10.860          C  
ATOM   7628  O   GLY A 481       3.036 -45.031  -4.341  1.00 10.900          O  
ATOM   7629  H   GLY A 481      -0.418 -44.131  -1.707  1.00 12.290          H  
ATOM   7630 1HA  GLY A 481       2.293 -43.909  -2.194  1.00 13.060          H  
ATOM   7631 2HA  GLY A 481       1.500 -45.420  -1.876  1.00 13.060          H  
ATOM   7632  N   ARG A 482       0.874 -45.429  -4.753  1.00 11.000          N  
ATOM   7633  CA  ARG A 482       1.131 -45.916  -6.106  1.00 11.360          C  
ATOM   7634  C   ARG A 482       1.747 -44.850  -7.024  1.00 11.560          C  
ATOM   7635  O   ARG A 482       2.316 -45.185  -8.065  1.00 12.100          O  
ATOM   7636  CB  ARG A 482      -0.163 -46.412  -6.739  1.00 15.760          C  
ATOM   7637  CG  ARG A 482      -1.164 -45.314  -7.074  1.00 15.760          C  
ATOM   7638  CD  ARG A 482      -2.476 -45.844  -7.504  1.00 15.760          C  
ATOM   7639  NE  ARG A 482      -3.420 -44.756  -7.766  1.00 15.760          N  
ATOM   7640  CZ  ARG A 482      -3.561 -44.096  -8.940  1.00 15.760          C  
ATOM   7641  NH1 ARG A 482      -2.825 -44.414  -9.989  1.00 15.760          N  
ATOM   7642  NH2 ARG A 482      -4.449 -43.118  -9.031  1.00 15.760          N  
ATOM   7643  H   ARG A 482      -0.070 -45.430  -4.397  1.00 13.200          H  
ATOM   7644  HA  ARG A 482       1.825 -46.753  -6.037  1.00 13.630          H  
ATOM   7645 1HB  ARG A 482       0.063 -46.949  -7.658  1.00 18.910          H  
ATOM   7646 2HB  ARG A 482      -0.652 -47.111  -6.061  1.00 18.910          H  
ATOM   7647 1HG  ARG A 482      -1.315 -44.672  -6.211  1.00 18.910          H  
ATOM   7648 2HG  ARG A 482      -0.773 -44.723  -7.899  1.00 18.910          H  
ATOM   7649 1HD  ARG A 482      -2.365 -46.444  -8.404  1.00 18.910          H  
ATOM   7650 2HD  ARG A 482      -2.889 -46.464  -6.708  1.00 18.910          H  
ATOM   7651  HE  ARG A 482      -4.021 -44.472  -7.001  1.00 18.910          H  
ATOM   7652 1HH1 ARG A 482      -2.145 -45.156  -9.930  1.00 18.910          H  
ATOM   7653 2HH1 ARG A 482      -2.942 -43.912 -10.860  1.00 18.910          H  
ATOM   7654 1HH2 ARG A 482      -5.014 -42.871  -8.230  1.00 18.910          H  
ATOM   7655 2HH2 ARG A 482      -4.565 -42.616  -9.899  1.00 18.910          H  
ATOM   7656  N   LEU A 483       1.587 -43.574  -6.661  1.00 11.300          N  
ATOM   7657  CA  LEU A 483       2.053 -42.432  -7.432  1.00 11.520          C  
ATOM   7658  C   LEU A 483       3.407 -41.945  -6.949  1.00 11.690          C  
ATOM   7659  O   LEU A 483       4.012 -41.041  -7.533  1.00 11.780          O  
ATOM   7660  CB  LEU A 483       1.053 -41.274  -7.291  1.00 16.040          C  
ATOM   7661  CG  LEU A 483      -0.405 -41.531  -7.768  1.00 16.040          C  
ATOM   7662  CD1 LEU A 483      -1.253 -40.307  -7.448  1.00 16.040          C  
ATOM   7663  CD2 LEU A 483      -0.429 -41.829  -9.265  1.00 16.040          C  
ATOM   7664  H   LEU A 483       1.145 -43.373  -5.762  1.00 13.560          H  
ATOM   7665  HA  LEU A 483       2.149 -42.723  -8.469  1.00 13.820          H  
ATOM   7666 1HB  LEU A 483       1.010 -40.999  -6.235  1.00 19.250          H  
ATOM   7667 2HB  LEU A 483       1.436 -40.412  -7.841  1.00 19.250          H  
ATOM   7668  HG  LEU A 483      -0.821 -42.367  -7.222  1.00 19.250          H  
ATOM   7669 1HD1 LEU A 483      -2.282 -40.483  -7.760  1.00 19.250          H  
ATOM   7670 2HD1 LEU A 483      -1.229 -40.110  -6.383  1.00 19.250          H  
ATOM   7671 3HD1 LEU A 483      -0.856 -39.436  -7.976  1.00 19.250          H  
ATOM   7672 1HD2 LEU A 483      -1.452 -41.993  -9.579  1.00 19.250          H  
ATOM   7673 2HD2 LEU A 483      -0.018 -40.979  -9.811  1.00 19.250          H  
ATOM   7674 3HD2 LEU A 483       0.155 -42.717  -9.482  1.00 19.250          H  
ATOM   7675  N   PHE A 484       3.953 -42.571  -5.914  1.00 11.880          N  
ATOM   7676  CA  PHE A 484       5.188 -42.050  -5.354  1.00 12.260          C  
ATOM   7677  C   PHE A 484       6.375 -42.744  -5.977  1.00 12.420          C  
ATOM   7678  O   PHE A 484       7.516 -42.573  -5.553  1.00 12.350          O  
ATOM   7679  CB  PHE A 484       5.182 -42.189  -3.831  1.00 17.010          C  
ATOM   7680  CG  PHE A 484       4.059 -41.384  -3.116  1.00 17.010          C  
ATOM   7681  CD1 PHE A 484       3.304 -40.384  -3.755  1.00 17.010          C  
ATOM   7682  CD2 PHE A 484       3.765 -41.650  -1.791  1.00 17.010          C  
ATOM   7683  CE1 PHE A 484       2.314 -39.722  -3.092  1.00 17.010          C  
ATOM   7684  CE2 PHE A 484       2.763 -40.968  -1.132  1.00 17.010          C  
ATOM   7685  CZ  PHE A 484       2.042 -40.010  -1.787  1.00 17.010          C  
ATOM   7686  H   PHE A 484       3.494 -43.370  -5.461  1.00 14.260          H  
ATOM   7687  HA  PHE A 484       5.278 -40.994  -5.600  1.00 14.710          H  
ATOM   7688 1HB  PHE A 484       5.053 -43.243  -3.574  1.00 20.410          H  
ATOM   7689 2HB  PHE A 484       6.142 -41.867  -3.431  1.00 20.410          H  
ATOM   7690  HD1 PHE A 484       3.483 -40.121  -4.790  1.00 20.410          H  
ATOM   7691  HD2 PHE A 484       4.334 -42.418  -1.266  1.00 20.410          H  
ATOM   7692  HE1 PHE A 484       1.742 -38.951  -3.615  1.00 20.410          H  
ATOM   7693  HE2 PHE A 484       2.539 -41.190  -0.090  1.00 20.410          H  
ATOM   7694  HZ  PHE A 484       1.250 -39.475  -1.268  1.00 20.410          H  
ATOM   7695  N   HIS A 485       6.095 -43.515  -7.022  1.00 12.830          N  
ATOM   7696  CA  HIS A 485       7.111 -44.173  -7.808  1.00 13.270          C  
ATOM   7697  C   HIS A 485       7.816 -43.145  -8.692  1.00 13.500          C  
ATOM   7698  O   HIS A 485       8.923 -43.390  -9.187  1.00 13.640          O  
ATOM   7699  CB  HIS A 485       6.483 -45.227  -8.730  1.00 18.400          C  
ATOM   7700  CG  HIS A 485       5.640 -44.612  -9.839  1.00 18.400          C  
ATOM   7701  ND1 HIS A 485       4.353 -44.137  -9.639  1.00 18.400          N  
ATOM   7702  CD2 HIS A 485       5.933 -44.373 -11.141  1.00 18.400          C  
ATOM   7703  CE1 HIS A 485       3.904 -43.628 -10.774  1.00 18.400          C  
ATOM   7704  NE2 HIS A 485       4.838 -43.762 -11.699  1.00 18.400          N  
ATOM   7705  H   HIS A 485       5.126 -43.634  -7.279  1.00 15.400          H  
ATOM   7706  HA  HIS A 485       7.849 -44.644  -7.159  1.00 15.920          H  
ATOM   7707 1HB  HIS A 485       7.266 -45.833  -9.184  1.00 22.080          H  
ATOM   7708 2HB  HIS A 485       5.844 -45.890  -8.145  1.00 22.080          H  
ATOM   7709  HD1 HIS A 485       3.672 -44.593  -9.027  1.00 22.080          H  
ATOM   7710  HD2 HIS A 485       6.821 -44.564 -11.744  1.00 22.080          H  
ATOM   7711  HE1 HIS A 485       2.905 -43.200 -10.823  1.00 22.080          H  
ATOM   7712  N   SER A 486       7.156 -41.997  -8.920  1.00 13.670          N  
ATOM   7713  CA  SER A 486       7.726 -40.976  -9.778  1.00 14.050          C  
ATOM   7714  C   SER A 486       8.954 -40.353  -9.175  1.00 14.070          C  
ATOM   7715  O   SER A 486       8.954 -39.916  -8.028  1.00 14.500          O  
ATOM   7716  CB  SER A 486       6.727 -39.902 -10.087  1.00 19.520          C  
ATOM   7717  OG  SER A 486       7.346 -38.836 -10.797  1.00 19.520          O  
ATOM   7718  H   SER A 486       6.244 -41.828  -8.482  1.00 16.400          H  
ATOM   7719  HA  SER A 486       8.010 -41.450 -10.718  1.00 16.860          H  
ATOM   7720 1HB  SER A 486       5.920 -40.323 -10.686  1.00 23.420          H  
ATOM   7721 2HB  SER A 486       6.291 -39.541  -9.162  1.00 23.420          H  
ATOM   7722  HG  SER A 486       6.599 -38.305 -11.154  1.00 23.420          H  
ATOM   7723  N   GLN A 487       9.990 -40.219  -9.986  1.00 13.760          N  
ATOM   7724  CA  GLN A 487      11.224 -39.612  -9.522  1.00 13.930          C  
ATOM   7725  C   GLN A 487      11.263 -38.129  -9.859  1.00 13.870          C  
ATOM   7726  O   GLN A 487      12.270 -37.457  -9.635  1.00 13.870          O  
ATOM   7727  CB  GLN A 487      12.415 -40.355 -10.117  1.00 19.430          C  
ATOM   7728  CG  GLN A 487      12.416 -41.838  -9.745  1.00 19.430          C  
ATOM   7729  CD  GLN A 487      12.461 -42.068  -8.248  1.00 19.430          C  
ATOM   7730  OE1 GLN A 487      13.393 -41.627  -7.567  1.00 19.430          O  
ATOM   7731  NE2 GLN A 487      11.439 -42.742  -7.722  1.00 19.430          N  
ATOM   7732  H   GLN A 487       9.926 -40.582 -10.927  1.00 16.510          H  
ATOM   7733  HA  GLN A 487      11.267 -39.699  -8.436  1.00 16.720          H  
ATOM   7734 1HB  GLN A 487      12.399 -40.266 -11.201  1.00 23.320          H  
ATOM   7735 2HB  GLN A 487      13.343 -39.909  -9.758  1.00 23.320          H  
ATOM   7736 1HG  GLN A 487      11.505 -42.305 -10.123  1.00 23.320          H  
ATOM   7737 2HG  GLN A 487      13.288 -42.313 -10.188  1.00 23.320          H  
ATOM   7738 1HE2 GLN A 487      11.401 -42.912  -6.739  1.00 23.320          H  
ATOM   7739 2HE2 GLN A 487      10.664 -43.071  -8.313  1.00 23.320          H  
ATOM   7740  N   LYS A 488      10.174 -37.635 -10.450  1.00 13.960          N  
ATOM   7741  CA  LYS A 488      10.078 -36.237 -10.841  1.00 14.100          C  
ATOM   7742  C   LYS A 488       9.024 -35.490 -10.026  1.00 13.940          C  
ATOM   7743  O   LYS A 488       9.110 -34.273  -9.853  1.00 14.440          O  
ATOM   7744  CB  LYS A 488       9.760 -36.127 -12.333  1.00 19.680          C  
ATOM   7745  CG  LYS A 488      10.800 -36.779 -13.275  1.00 19.680          C  
ATOM   7746  CD  LYS A 488      12.180 -36.109 -13.195  1.00 19.680          C  
ATOM   7747  CE  LYS A 488      13.146 -36.708 -14.212  1.00 19.680          C  
ATOM   7748  NZ  LYS A 488      14.504 -36.093 -14.127  1.00 19.680          N  
ATOM   7749  H   LYS A 488       9.379 -38.251 -10.607  1.00 16.750          H  
ATOM   7750  HA  LYS A 488      11.030 -35.751 -10.639  1.00 16.920          H  
ATOM   7751 1HB  LYS A 488       8.792 -36.596 -12.528  1.00 23.620          H  
ATOM   7752 2HB  LYS A 488       9.671 -35.077 -12.606  1.00 23.620          H  
ATOM   7753 1HG  LYS A 488      10.909 -37.831 -13.012  1.00 23.620          H  
ATOM   7754 2HG  LYS A 488      10.439 -36.719 -14.301  1.00 23.620          H  
ATOM   7755 1HD  LYS A 488      12.081 -35.037 -13.373  1.00 23.620          H  
ATOM   7756 2HD  LYS A 488      12.607 -36.261 -12.205  1.00 23.620          H  
ATOM   7757 1HE  LYS A 488      13.233 -37.778 -14.028  1.00 23.620          H  
ATOM   7758 2HE  LYS A 488      12.752 -36.553 -15.216  1.00 23.620          H  
ATOM   7759 1HZ  LYS A 488      15.110 -36.520 -14.814  1.00 23.620          H  
ATOM   7760 2HZ  LYS A 488      14.439 -35.101 -14.308  1.00 23.620          H  
ATOM   7761 3HZ  LYS A 488      14.884 -36.243 -13.202  1.00 23.620          H  
ATOM   7762  N   ASN A 489       8.009 -36.210  -9.559  1.00 13.390          N  
ATOM   7763  CA  ASN A 489       6.895 -35.599  -8.848  1.00 13.300          C  
ATOM   7764  C   ASN A 489       7.121 -35.585  -7.347  1.00 12.690          C  
ATOM   7765  O   ASN A 489       7.895 -36.376  -6.809  1.00 12.830          O  
ATOM   7766  CB  ASN A 489       5.610 -36.312  -9.179  1.00 18.660          C  
ATOM   7767  CG  ASN A 489       5.235 -36.150 -10.613  1.00 18.660          C  
ATOM   7768  OD1 ASN A 489       5.541 -37.019 -11.449  1.00 18.660          O  
ATOM   7769  ND2 ASN A 489       4.583 -35.058 -10.921  1.00 18.660          N  
ATOM   7770  H   ASN A 489       7.997 -37.210  -9.729  1.00 16.070          H  
ATOM   7771  HA  ASN A 489       6.809 -34.560  -9.168  1.00 15.960          H  
ATOM   7772 1HB  ASN A 489       5.698 -37.359  -8.940  1.00 22.390          H  
ATOM   7773 2HB  ASN A 489       4.805 -35.910  -8.561  1.00 22.390          H  
ATOM   7774 1HD2 ASN A 489       4.302 -34.887 -11.868  1.00 22.390          H  
ATOM   7775 2HD2 ASN A 489       4.371 -34.391 -10.202  1.00 22.390          H  
ATOM   7776  N   LEU A 490       6.427 -34.688  -6.661  1.00 12.170          N  
ATOM   7777  CA  LEU A 490       6.529 -34.636  -5.218  1.00 11.730          C  
ATOM   7778  C   LEU A 490       5.283 -35.255  -4.590  1.00 10.990          C  
ATOM   7779  O   LEU A 490       4.168 -34.971  -5.037  1.00 10.550          O  
ATOM   7780  CB  LEU A 490       6.735 -33.177  -4.796  1.00 16.600          C  
ATOM   7781  CG  LEU A 490       8.025 -32.502  -5.366  1.00 16.600          C  
ATOM   7782  CD1 LEU A 490       8.026 -31.055  -4.976  1.00 16.600          C  
ATOM   7783  CD2 LEU A 490       9.284 -33.199  -4.824  1.00 16.600          C  
ATOM   7784  H   LEU A 490       5.806 -34.060  -7.155  1.00 14.600          H  
ATOM   7785  HA  LEU A 490       7.391 -35.219  -4.933  1.00 14.080          H  
ATOM   7786 1HB  LEU A 490       5.883 -32.595  -5.143  1.00 19.920          H  
ATOM   7787 2HB  LEU A 490       6.765 -33.105  -3.710  1.00 19.920          H  
ATOM   7788  HG  LEU A 490       8.025 -32.564  -6.455  1.00 19.920          H  
ATOM   7789 1HD1 LEU A 490       8.915 -30.567  -5.377  1.00 19.920          H  
ATOM   7790 2HD1 LEU A 490       7.148 -30.587  -5.388  1.00 19.920          H  
ATOM   7791 3HD1 LEU A 490       8.019 -30.961  -3.891  1.00 19.920          H  
ATOM   7792 1HD2 LEU A 490      10.166 -32.703  -5.230  1.00 19.920          H  
ATOM   7793 2HD2 LEU A 490       9.300 -33.133  -3.736  1.00 19.920          H  
ATOM   7794 3HD2 LEU A 490       9.309 -34.240  -5.124  1.00 19.920          H  
ATOM   7795  N   PRO A 491       5.426 -36.026  -3.488  1.00 11.020          N  
ATOM   7796  CA  PRO A 491       4.364 -36.777  -2.835  1.00 10.380          C  
ATOM   7797  C   PRO A 491       3.210 -35.934  -2.328  1.00  9.720          C  
ATOM   7798  O   PRO A 491       2.087 -36.438  -2.207  1.00  9.870          O  
ATOM   7799  CB  PRO A 491       5.094 -37.464  -1.672  1.00 15.570          C  
ATOM   7800  CG  PRO A 491       6.333 -36.629  -1.431  1.00 15.570          C  
ATOM   7801  CD  PRO A 491       6.737 -36.121  -2.798  1.00 15.570          C  
ATOM   7802  HA  PRO A 491       3.996 -37.521  -3.551  1.00 12.460          H  
ATOM   7803 1HB  PRO A 491       4.432 -37.494  -0.794  1.00 18.680          H  
ATOM   7804 2HB  PRO A 491       5.318 -38.510  -1.933  1.00 18.680          H  
ATOM   7805 1HG  PRO A 491       6.099 -35.808  -0.723  1.00 18.680          H  
ATOM   7806 2HG  PRO A 491       7.111 -37.243  -0.956  1.00 18.680          H  
ATOM   7807 1HD  PRO A 491       7.210 -35.138  -2.673  1.00 18.680          H  
ATOM   7808 2HD  PRO A 491       7.399 -36.848  -3.301  1.00 18.680          H  
ATOM   7809  N   ASP A 492       3.434 -34.641  -2.090  1.00  9.190          N  
ATOM   7810  CA  ASP A 492       2.349 -33.836  -1.616  1.00  8.730          C  
ATOM   7811  C   ASP A 492       2.075 -32.575  -2.403  1.00  8.120          C  
ATOM   7812  O   ASP A 492       1.655 -31.563  -1.838  1.00  7.920          O  
ATOM   7813  CB  ASP A 492       2.663 -33.519  -0.175  1.00 12.410          C  
ATOM   7814  CG  ASP A 492       4.040 -32.875  -0.071  1.00 12.410          C  
ATOM   7815  OD1 ASP A 492       4.706 -32.757  -1.103  1.00 12.410          O  
ATOM   7816  OD2 ASP A 492       4.456 -32.558   1.018  1.00 12.410          O  
ATOM   7817  H   ASP A 492       4.347 -34.174  -2.142  1.00 11.030          H  
ATOM   7818  HA  ASP A 492       1.448 -34.420  -1.662  1.00 10.480          H  
ATOM   7819 1HB  ASP A 492       1.912 -32.850   0.228  1.00 14.890          H  
ATOM   7820 2HB  ASP A 492       2.646 -34.422   0.407  1.00 14.890          H  
ATOM   7821  N   MET A 493       2.163 -32.682  -3.734  1.00  8.110          N  
ATOM   7822  CA  MET A 493       1.733 -31.579  -4.585  1.00  7.770          C  
ATOM   7823  C   MET A 493       0.795 -32.047  -5.697  1.00  7.040          C  
ATOM   7824  O   MET A 493       0.553 -31.312  -6.652  1.00  6.610          O  
ATOM   7825  CB  MET A 493       2.899 -30.753  -5.124  1.00 11.010          C  
ATOM   7826  CG  MET A 493       3.671 -30.017  -4.017  1.00 11.010          C  
ATOM   7827  SD  MET A 493       4.971 -28.916  -4.596  1.00 11.010          S  
ATOM   7828  CE  MET A 493       4.027 -27.555  -5.296  1.00 11.010          C  
ATOM   7829  H   MET A 493       2.584 -33.526  -4.150  1.00  9.730          H  
ATOM   7830  HA  MET A 493       1.146 -30.898  -3.971  1.00  9.320          H  
ATOM   7831 1HB  MET A 493       3.596 -31.409  -5.642  1.00 13.220          H  
ATOM   7832 2HB  MET A 493       2.524 -30.031  -5.841  1.00 13.220          H  
ATOM   7833 1HG  MET A 493       2.970 -29.445  -3.428  1.00 13.220          H  
ATOM   7834 2HG  MET A 493       4.128 -30.758  -3.353  1.00 13.220          H  
ATOM   7835 1HE  MET A 493       4.712 -26.800  -5.679  1.00 13.220          H  
ATOM   7836 2HE  MET A 493       3.402 -27.910  -6.111  1.00 13.220          H  
ATOM   7837 3HE  MET A 493       3.399 -27.115  -4.524  1.00 13.220          H  
ATOM   7838  N   ASP A 494       0.278 -33.276  -5.582  1.00  7.160          N  
ATOM   7839  CA  ASP A 494      -0.623 -33.838  -6.586  1.00  6.900          C  
ATOM   7840  C   ASP A 494      -1.924 -33.057  -6.698  1.00  6.150          C  
ATOM   7841  O   ASP A 494      -2.453 -32.869  -7.796  1.00  6.080          O  
ATOM   7842  CB  ASP A 494      -0.963 -35.292  -6.251  1.00  9.760          C  
ATOM   7843  CG  ASP A 494       0.196 -36.261  -6.462  1.00  9.760          C  
ATOM   7844  OD1 ASP A 494       1.163 -35.915  -7.091  1.00  9.760          O  
ATOM   7845  OD2 ASP A 494       0.085 -37.365  -5.995  1.00  9.760          O  
ATOM   7846  H   ASP A 494       0.542 -33.848  -4.793  1.00  8.590          H  
ATOM   7847  HA  ASP A 494      -0.121 -33.805  -7.553  1.00  8.280          H  
ATOM   7848 1HB  ASP A 494      -1.271 -35.348  -5.201  1.00 11.720          H  
ATOM   7849 2HB  ASP A 494      -1.811 -35.614  -6.854  1.00 11.720          H  
ATOM   7850  N   ARG A 495      -2.458 -32.603  -5.567  1.00  5.970          N  
ATOM   7851  CA  ARG A 495      -3.684 -31.823  -5.632  1.00  5.670          C  
ATOM   7852  C   ARG A 495      -3.333 -30.410  -6.072  1.00  5.230          C  
ATOM   7853  O   ARG A 495      -2.431 -29.784  -5.513  1.00  5.460          O  
ATOM   7854  CB  ARG A 495      -4.391 -31.772  -4.304  1.00  8.060          C  
ATOM   7855  CG  ARG A 495      -5.769 -31.139  -4.293  1.00  8.060          C  
ATOM   7856  CD  ARG A 495      -6.325 -31.072  -2.902  1.00  8.060          C  
ATOM   7857  NE  ARG A 495      -6.477 -32.393  -2.285  1.00  8.060          N  
ATOM   7858  CZ  ARG A 495      -7.495 -33.259  -2.473  1.00  8.060          C  
ATOM   7859  NH1 ARG A 495      -8.494 -32.986  -3.295  1.00  8.060          N  
ATOM   7860  NH2 ARG A 495      -7.474 -34.401  -1.807  1.00  8.060          N  
ATOM   7861  H   ARG A 495      -2.009 -32.821  -4.671  1.00  7.160          H  
ATOM   7862  HA  ARG A 495      -4.349 -32.268  -6.370  1.00  6.800          H  
ATOM   7863 1HB  ARG A 495      -4.458 -32.773  -3.883  1.00  9.670          H  
ATOM   7864 2HB  ARG A 495      -3.803 -31.178  -3.663  1.00  9.670          H  
ATOM   7865 1HG  ARG A 495      -5.704 -30.114  -4.670  1.00  9.670          H  
ATOM   7866 2HG  ARG A 495      -6.441 -31.715  -4.924  1.00  9.670          H  
ATOM   7867 1HD  ARG A 495      -5.641 -30.491  -2.280  1.00  9.670          H  
ATOM   7868 2HD  ARG A 495      -7.296 -30.579  -2.913  1.00  9.670          H  
ATOM   7869  HE  ARG A 495      -5.759 -32.686  -1.608  1.00  9.670          H  
ATOM   7870 1HH1 ARG A 495      -8.511 -32.115  -3.800  1.00  9.670          H  
ATOM   7871 2HH1 ARG A 495      -9.245 -33.651  -3.416  1.00  9.670          H  
ATOM   7872 1HH2 ARG A 495      -6.693 -34.594  -1.173  1.00  9.670          H  
ATOM   7873 2HH2 ARG A 495      -8.216 -35.072  -1.919  1.00  9.670          H  
ATOM   7874  N   ARG A 496      -4.092 -29.876  -7.019  1.00  4.960          N  
ATOM   7875  CA  ARG A 496      -3.858 -28.528  -7.512  1.00  4.880          C  
ATOM   7876  C   ARG A 496      -3.859 -27.478  -6.410  1.00  4.040          C  
ATOM   7877  O   ARG A 496      -4.734 -27.455  -5.537  1.00  3.780          O  
ATOM   7878  CB  ARG A 496      -4.917 -28.156  -8.546  1.00  6.860          C  
ATOM   7879  CG  ARG A 496      -4.793 -26.746  -9.174  1.00  6.860          C  
ATOM   7880  CD  ARG A 496      -5.824 -26.532 -10.223  1.00  6.860          C  
ATOM   7881  NE  ARG A 496      -5.836 -25.148 -10.729  1.00  6.860          N  
ATOM   7882  CZ  ARG A 496      -6.649 -24.697 -11.723  1.00  6.860          C  
ATOM   7883  NH1 ARG A 496      -7.495 -25.530 -12.302  1.00  6.860          N  
ATOM   7884  NH2 ARG A 496      -6.609 -23.422 -12.120  1.00  6.860          N  
ATOM   7885  H   ARG A 496      -4.819 -30.442  -7.432  1.00  5.950          H  
ATOM   7886  HA  ARG A 496      -2.881 -28.516  -7.997  1.00  5.860          H  
ATOM   7887 1HB  ARG A 496      -4.882 -28.874  -9.363  1.00  8.240          H  
ATOM   7888 2HB  ARG A 496      -5.905 -28.232  -8.094  1.00  8.240          H  
ATOM   7889 1HG  ARG A 496      -4.943 -25.981  -8.416  1.00  8.240          H  
ATOM   7890 2HG  ARG A 496      -3.812 -26.623  -9.626  1.00  8.240          H  
ATOM   7891 1HD  ARG A 496      -5.617 -27.200 -11.058  1.00  8.240          H  
ATOM   7892 2HD  ARG A 496      -6.810 -26.757  -9.808  1.00  8.240          H  
ATOM   7893  HE  ARG A 496      -5.200 -24.483 -10.299  1.00  8.240          H  
ATOM   7894 1HH1 ARG A 496      -7.543 -26.490 -11.994  1.00  8.240          H  
ATOM   7895 2HH1 ARG A 496      -8.105 -25.207 -13.040  1.00  8.240          H  
ATOM   7896 1HH2 ARG A 496      -5.970 -22.737 -11.678  1.00  8.240          H  
ATOM   7897 2HH2 ARG A 496      -7.221 -23.104 -12.854  1.00  8.240          H  
ATOM   7898  N   CYS A 497      -2.913 -26.543  -6.502  1.00  3.930          N  
ATOM   7899  CA  CYS A 497      -2.805 -25.449  -5.546  1.00  3.300          C  
ATOM   7900  C   CYS A 497      -3.867 -24.395  -5.800  1.00  2.520          C  
ATOM   7901  O   CYS A 497      -3.571 -23.266  -6.202  1.00  2.920          O  
ATOM   7902  CB  CYS A 497      -1.426 -24.786  -5.667  1.00  4.870          C  
ATOM   7903  SG  CYS A 497      -1.190 -23.368  -4.601  1.00  4.870          S  
ATOM   7904  H   CYS A 497      -2.233 -26.622  -7.243  1.00  4.720          H  
ATOM   7905  HA  CYS A 497      -2.931 -25.847  -4.538  1.00  3.960          H  
ATOM   7906 1HB  CYS A 497      -0.654 -25.519  -5.427  1.00  5.850          H  
ATOM   7907 2HB  CYS A 497      -1.265 -24.463  -6.694  1.00  5.850          H  
ATOM   7908  HG  CYS A 497      -2.201 -22.669  -5.166  1.00  5.850          H  
ATOM   7909  N   GLU A 498      -5.106 -24.749  -5.492  1.00  2.170          N  
ATOM   7910  CA  GLU A 498      -6.250 -23.888  -5.756  1.00  1.830          C  
ATOM   7911  C   GLU A 498      -6.416 -22.795  -4.720  1.00  1.620          C  
ATOM   7912  O   GLU A 498      -7.341 -22.820  -3.912  1.00  2.070          O  
ATOM   7913  CB  GLU A 498      -7.554 -24.698  -5.834  1.00  2.700          C  
ATOM   7914  CG  GLU A 498      -7.632 -25.695  -6.988  1.00  2.700          C  
ATOM   7915  CD  GLU A 498      -8.967 -26.424  -7.068  1.00  2.700          C  
ATOM   7916  OE1 GLU A 498      -9.765 -26.259  -6.177  1.00  2.700          O  
ATOM   7917  OE2 GLU A 498      -9.193 -27.133  -8.029  1.00  2.700          O  
ATOM   7918  H   GLU A 498      -5.233 -25.704  -5.148  1.00  2.600          H  
ATOM   7919  HA  GLU A 498      -6.096 -23.407  -6.722  1.00  2.200          H  
ATOM   7920 1HB  GLU A 498      -7.684 -25.259  -4.908  1.00  3.240          H  
ATOM   7921 2HB  GLU A 498      -8.399 -24.017  -5.925  1.00  3.240          H  
ATOM   7922 1HG  GLU A 498      -7.453 -25.166  -7.921  1.00  3.240          H  
ATOM   7923 2HG  GLU A 498      -6.845 -26.422  -6.854  1.00  3.240          H  
ATOM   7924  N   HIS A 499      -5.507 -21.835  -4.750  1.00  1.790          N  
ATOM   7925  CA  HIS A 499      -5.560 -20.707  -3.837  1.00  1.840          C  
ATOM   7926  C   HIS A 499      -6.215 -19.524  -4.561  1.00  1.530          C  
ATOM   7927  O   HIS A 499      -5.648 -19.022  -5.531  1.00  2.130          O  
ATOM   7928  CB  HIS A 499      -4.179 -20.291  -3.345  1.00  2.560          C  
ATOM   7929  CG  HIS A 499      -3.478 -21.262  -2.439  1.00  2.560          C  
ATOM   7930  ND1 HIS A 499      -2.424 -20.871  -1.636  1.00  2.560          N  
ATOM   7931  CD2 HIS A 499      -3.664 -22.586  -2.200  1.00  2.560          C  
ATOM   7932  CE1 HIS A 499      -1.984 -21.907  -0.949  1.00  2.560          C  
ATOM   7933  NE2 HIS A 499      -2.722 -22.963  -1.272  1.00  2.560          N  
ATOM   7934  H   HIS A 499      -4.757 -21.935  -5.443  1.00  2.150          H  
ATOM   7935  HA  HIS A 499      -6.123 -20.995  -2.963  1.00  2.210          H  
ATOM   7936 1HB  HIS A 499      -3.549 -20.143  -4.207  1.00  3.070          H  
ATOM   7937 2HB  HIS A 499      -4.245 -19.330  -2.826  1.00  3.070          H  
ATOM   7938  HD1 HIS A 499      -2.232 -19.879  -1.402  1.00  3.070          H  
ATOM   7939  HD2 HIS A 499      -4.364 -23.326  -2.588  1.00  3.070          H  
ATOM   7940  HE1 HIS A 499      -1.146 -21.797  -0.258  1.00  3.070          H  
ATOM   7941  N   PRO A 500      -7.410 -19.077  -4.153  1.00  1.120          N  
ATOM   7942  CA  PRO A 500      -8.165 -18.016  -4.775  1.00  1.260          C  
ATOM   7943  C   PRO A 500      -7.578 -16.682  -4.381  1.00  1.190          C  
ATOM   7944  O   PRO A 500      -6.843 -16.609  -3.388  1.00  1.440          O  
ATOM   7945  CB  PRO A 500      -9.566 -18.210  -4.185  1.00  1.890          C  
ATOM   7946  CG  PRO A 500      -9.307 -18.759  -2.798  1.00  1.890          C  
ATOM   7947  CD  PRO A 500      -8.070 -19.643  -2.948  1.00  1.890          C  
ATOM   7948  HA  PRO A 500      -8.162 -18.149  -5.868  1.00  1.510          H  
ATOM   7949 1HB  PRO A 500     -10.109 -17.255  -4.175  1.00  2.270          H  
ATOM   7950 2HB  PRO A 500     -10.145 -18.905  -4.817  1.00  2.270          H  
ATOM   7951 1HG  PRO A 500      -9.157 -17.939  -2.082  1.00  2.270          H  
ATOM   7952 2HG  PRO A 500     -10.183 -19.326  -2.446  1.00  2.270          H  
ATOM   7953 1HD  PRO A 500      -7.438 -19.504  -2.056  1.00  2.270          H  
ATOM   7954 2HD  PRO A 500      -8.372 -20.692  -3.109  1.00  2.270          H  
ATOM   7955  N   TRP A 501      -7.980 -15.629  -5.103  1.00  1.010          N  
ATOM   7956  CA  TRP A 501      -7.758 -14.196  -4.807  1.00  1.020          C  
ATOM   7957  C   TRP A 501      -7.297 -13.829  -3.383  1.00  0.980          C  
ATOM   7958  O   TRP A 501      -6.476 -12.925  -3.225  1.00  1.020          O  
ATOM   7959  CB  TRP A 501      -9.045 -13.427  -5.103  1.00  1.420          C  
ATOM   7960  CG  TRP A 501      -9.341 -13.279  -6.566  1.00  1.420          C  
ATOM   7961  CD1 TRP A 501     -10.189 -14.048  -7.301  1.00  1.420          C  
ATOM   7962  CD2 TRP A 501      -8.838 -12.269  -7.474  1.00  1.420          C  
ATOM   7963  NE1 TRP A 501     -10.228 -13.607  -8.593  1.00  1.420          N  
ATOM   7964  CE2 TRP A 501      -9.421 -12.518  -8.716  1.00  1.420          C  
ATOM   7965  CE3 TRP A 501      -7.960 -11.184  -7.336  1.00  1.420          C  
ATOM   7966  CZ2 TRP A 501      -9.166 -11.726  -9.810  1.00  1.420          C  
ATOM   7967  CZ3 TRP A 501      -7.717 -10.393  -8.452  1.00  1.420          C  
ATOM   7968  CH2 TRP A 501      -8.308 -10.655  -9.639  1.00  1.420          C  
ATOM   7969  H   TRP A 501      -8.519 -15.835  -5.931  1.00  1.210          H  
ATOM   7970  HA  TRP A 501      -6.995 -13.843  -5.500  1.00  1.220          H  
ATOM   7971 1HB  TRP A 501      -9.885 -13.935  -4.639  1.00  1.710          H  
ATOM   7972 2HB  TRP A 501      -8.988 -12.429  -4.666  1.00  1.710          H  
ATOM   7973  HD1 TRP A 501     -10.758 -14.893  -6.922  1.00  1.710          H  
ATOM   7974  HE1 TRP A 501     -10.785 -14.009  -9.333  1.00  1.710          H  
ATOM   7975  HE3 TRP A 501      -7.486 -10.963  -6.379  1.00  1.710          H  
ATOM   7976  HZ2 TRP A 501      -9.624 -11.915 -10.780  1.00  1.710          H  
ATOM   7977  HZ3 TRP A 501      -7.046  -9.560  -8.370  1.00  1.710          H  
ATOM   7978  HH2 TRP A 501      -8.094 -10.013 -10.482  1.00  1.710          H  
ATOM   7979  N   ARG A 502      -7.807 -14.530  -2.364  1.00  0.970          N  
ATOM   7980  CA  ARG A 502      -7.465 -14.336  -0.964  1.00  0.990          C  
ATOM   7981  C   ARG A 502      -5.980 -14.127  -0.724  1.00  1.000          C  
ATOM   7982  O   ARG A 502      -5.586 -13.242   0.041  1.00  0.980          O  
ATOM   7983  CB  ARG A 502      -7.912 -15.551  -0.179  1.00  1.380          C  
ATOM   7984  CG  ARG A 502      -7.465 -15.548   1.208  1.00  1.380          C  
ATOM   7985  CD  ARG A 502      -8.018 -16.637   1.983  1.00  1.380          C  
ATOM   7986  NE  ARG A 502      -7.604 -16.535   3.351  1.00  1.380          N  
ATOM   7987  CZ  ARG A 502      -6.414 -16.913   3.830  1.00  1.380          C  
ATOM   7988  NH1 ARG A 502      -5.510 -17.387   3.017  1.00  1.380          N  
ATOM   7989  NH2 ARG A 502      -6.155 -16.795   5.121  1.00  1.380          N  
ATOM   7990  H   ARG A 502      -8.468 -15.260  -2.590  1.00  1.160          H  
ATOM   7991  HA  ARG A 502      -8.007 -13.466  -0.603  1.00  1.190          H  
ATOM   7992 1HB  ARG A 502      -8.998 -15.618  -0.186  1.00  1.650          H  
ATOM   7993 2HB  ARG A 502      -7.519 -16.451  -0.653  1.00  1.650          H  
ATOM   7994 1HG  ARG A 502      -6.398 -15.710   1.187  1.00  1.650          H  
ATOM   7995 2HG  ARG A 502      -7.627 -14.637   1.659  1.00  1.650          H  
ATOM   7996 1HD  ARG A 502      -9.110 -16.578   1.959  1.00  1.650          H  
ATOM   7997 2HD  ARG A 502      -7.702 -17.597   1.590  1.00  1.650          H  
ATOM   7998  HE  ARG A 502      -8.288 -16.199   4.013  1.00  1.650          H  
ATOM   7999 1HH1 ARG A 502      -5.695 -17.468   2.031  1.00  1.650          H  
ATOM   8000 2HH1 ARG A 502      -4.598 -17.649   3.355  1.00  1.650          H  
ATOM   8001 1HH2 ARG A 502      -6.854 -16.427   5.747  1.00  1.650          H  
ATOM   8002 2HH2 ARG A 502      -5.259 -17.075   5.488  1.00  1.650          H  
ATOM   8003  N   ASP A 503      -5.124 -14.928  -1.359  1.00  1.070          N  
ATOM   8004  CA  ASP A 503      -3.698 -14.703  -1.102  1.00  1.120          C  
ATOM   8005  C   ASP A 503      -3.251 -13.314  -1.532  1.00  1.100          C  
ATOM   8006  O   ASP A 503      -2.403 -12.718  -0.871  1.00  1.140          O  
ATOM   8007  CB  ASP A 503      -2.784 -15.768  -1.724  1.00  1.550          C  
ATOM   8008  CG  ASP A 503      -2.665 -17.094  -0.917  1.00  1.550          C  
ATOM   8009  OD1 ASP A 503      -2.943 -17.074   0.264  1.00  1.550          O  
ATOM   8010  OD2 ASP A 503      -2.235 -18.079  -1.471  1.00  1.550          O  
ATOM   8011  H   ASP A 503      -5.488 -15.638  -2.008  1.00  1.280          H  
ATOM   8012  HA  ASP A 503      -3.548 -14.761  -0.023  1.00  1.340          H  
ATOM   8013 1HB  ASP A 503      -3.156 -16.008  -2.726  1.00  1.860          H  
ATOM   8014 2HB  ASP A 503      -1.788 -15.343  -1.841  1.00  1.860          H  
ATOM   8015  N   LEU A 504      -3.806 -12.785  -2.628  1.00  1.090          N  
ATOM   8016  CA  LEU A 504      -3.435 -11.462  -3.101  1.00  1.140          C  
ATOM   8017  C   LEU A 504      -4.005 -10.410  -2.166  1.00  1.110          C  
ATOM   8018  O   LEU A 504      -3.360  -9.397  -1.878  1.00  1.180          O  
ATOM   8019  CB  LEU A 504      -3.929 -11.255  -4.541  1.00  1.580          C  
ATOM   8020  CG  LEU A 504      -3.241 -12.022  -5.659  1.00  1.580          C  
ATOM   8021  CD1 LEU A 504      -4.064 -11.844  -6.957  1.00  1.580          C  
ATOM   8022  CD2 LEU A 504      -1.820 -11.440  -5.865  1.00  1.580          C  
ATOM   8023  H   LEU A 504      -4.555 -13.272  -3.112  1.00  1.310          H  
ATOM   8024  HA  LEU A 504      -2.354 -11.380  -3.072  1.00  1.370          H  
ATOM   8025 1HB  LEU A 504      -4.988 -11.482  -4.582  1.00  1.890          H  
ATOM   8026 2HB  LEU A 504      -3.813 -10.268  -4.776  1.00  1.890          H  
ATOM   8027  HG  LEU A 504      -3.180 -13.079  -5.408  1.00  1.890          H  
ATOM   8028 1HD1 LEU A 504      -3.590 -12.373  -7.775  1.00  1.890          H  
ATOM   8029 2HD1 LEU A 504      -5.068 -12.241  -6.810  1.00  1.890          H  
ATOM   8030 3HD1 LEU A 504      -4.132 -10.794  -7.209  1.00  1.890          H  
ATOM   8031 1HD2 LEU A 504      -1.322 -11.959  -6.673  1.00  1.890          H  
ATOM   8032 2HD2 LEU A 504      -1.897 -10.386  -6.115  1.00  1.890          H  
ATOM   8033 3HD2 LEU A 504      -1.228 -11.547  -4.965  1.00  1.890          H  
ATOM   8034  N   PHE A 505      -5.229 -10.647  -1.693  1.00  1.020          N  
ATOM   8035  CA  PHE A 505      -5.891  -9.717  -0.785  1.00  1.010          C  
ATOM   8036  C   PHE A 505      -5.119  -9.502   0.497  1.00  1.020          C  
ATOM   8037  O   PHE A 505      -4.770  -8.363   0.826  1.00  1.070          O  
ATOM   8038  CB  PHE A 505      -7.277 -10.220  -0.387  1.00  1.420          C  
ATOM   8039  CG  PHE A 505      -7.966  -9.376   0.679  1.00  1.420          C  
ATOM   8040  CD1 PHE A 505      -8.608  -8.215   0.356  1.00  1.420          C  
ATOM   8041  CD2 PHE A 505      -7.962  -9.768   2.029  1.00  1.420          C  
ATOM   8042  CE1 PHE A 505      -9.232  -7.488   1.335  1.00  1.420          C  
ATOM   8043  CE2 PHE A 505      -8.595  -9.029   2.989  1.00  1.420          C  
ATOM   8044  CZ  PHE A 505      -9.233  -7.884   2.632  1.00  1.420          C  
ATOM   8045  H   PHE A 505      -5.704 -11.495  -2.019  1.00  1.220          H  
ATOM   8046  HA  PHE A 505      -5.995  -8.757  -1.284  1.00  1.210          H  
ATOM   8047 1HB  PHE A 505      -7.916 -10.252  -1.267  1.00  1.700          H  
ATOM   8048 2HB  PHE A 505      -7.193 -11.231  -0.011  1.00  1.700          H  
ATOM   8049  HD1 PHE A 505      -8.625  -7.870  -0.683  1.00  1.700          H  
ATOM   8050  HD2 PHE A 505      -7.452 -10.679   2.320  1.00  1.700          H  
ATOM   8051  HE1 PHE A 505      -9.724  -6.596   1.076  1.00  1.700          H  
ATOM   8052  HE2 PHE A 505      -8.592  -9.353   4.033  1.00  1.700          H  
ATOM   8053  HZ  PHE A 505      -9.745  -7.286   3.378  1.00  1.700          H  
ATOM   8054  N   LEU A 506      -4.809 -10.595   1.215  1.00  1.000          N  
ATOM   8055  CA  LEU A 506      -4.179 -10.373   2.507  1.00  1.040          C  
ATOM   8056  C   LEU A 506      -2.739  -9.895   2.313  1.00  1.090          C  
ATOM   8057  O   LEU A 506      -2.265  -9.023   3.046  1.00  1.120          O  
ATOM   8058  CB  LEU A 506      -4.331 -11.627   3.395  1.00  1.440          C  
ATOM   8059  CG  LEU A 506      -3.525 -12.891   3.073  1.00  1.440          C  
ATOM   8060  CD1 LEU A 506      -2.164 -12.883   3.841  1.00  1.440          C  
ATOM   8061  CD2 LEU A 506      -4.378 -14.096   3.430  1.00  1.440          C  
ATOM   8062  H   LEU A 506      -5.070 -11.526   0.876  1.00  1.200          H  
ATOM   8063  HA  LEU A 506      -4.745  -9.610   3.008  1.00  1.250          H  
ATOM   8064 1HB  LEU A 506      -4.090 -11.343   4.417  1.00  1.730          H  
ATOM   8065 2HB  LEU A 506      -5.381 -11.912   3.372  1.00  1.730          H  
ATOM   8066  HG  LEU A 506      -3.302 -12.929   2.001  1.00  1.730          H  
ATOM   8067 1HD1 LEU A 506      -1.619 -13.790   3.600  1.00  1.730          H  
ATOM   8068 2HD1 LEU A 506      -1.564 -12.029   3.562  1.00  1.730          H  
ATOM   8069 3HD1 LEU A 506      -2.351 -12.851   4.907  1.00  1.730          H  
ATOM   8070 1HD2 LEU A 506      -3.825 -15.008   3.189  1.00  1.730          H  
ATOM   8071 2HD2 LEU A 506      -4.612 -14.080   4.488  1.00  1.730          H  
ATOM   8072 3HD2 LEU A 506      -5.301 -14.071   2.853  1.00  1.730          H  
ATOM   8073  N   TRP A 507      -2.086 -10.352   1.247  1.00  1.120          N  
ATOM   8074  CA  TRP A 507      -0.751  -9.920   0.916  1.00  1.180          C  
ATOM   8075  C   TRP A 507      -0.732  -8.398   0.704  1.00  1.170          C  
ATOM   8076  O   TRP A 507       0.137  -7.702   1.235  1.00  1.240          O  
ATOM   8077  CB  TRP A 507      -0.323 -10.727  -0.311  1.00  1.630          C  
ATOM   8078  CG  TRP A 507       0.883 -10.356  -0.976  1.00  1.630          C  
ATOM   8079  CD1 TRP A 507       2.150 -10.708  -0.686  1.00  1.630          C  
ATOM   8080  CD2 TRP A 507       0.937  -9.554  -2.159  1.00  1.630          C  
ATOM   8081  NE1 TRP A 507       3.003 -10.157  -1.599  1.00  1.630          N  
ATOM   8082  CE2 TRP A 507       2.267  -9.443  -2.510  1.00  1.630          C  
ATOM   8083  CE3 TRP A 507      -0.041  -8.927  -2.944  1.00  1.630          C  
ATOM   8084  CZ2 TRP A 507       2.663  -8.714  -3.604  1.00  1.630          C  
ATOM   8085  CZ3 TRP A 507       0.350  -8.210  -4.020  1.00  1.630          C  
ATOM   8086  CH2 TRP A 507       1.656  -8.097  -4.340  1.00  1.630          C  
ATOM   8087  H   TRP A 507      -2.484 -11.098   0.674  1.00  1.340          H  
ATOM   8088  HA  TRP A 507      -0.090 -10.168   1.744  1.00  1.420          H  
ATOM   8089 1HB  TRP A 507      -0.234 -11.777  -0.028  1.00  1.950          H  
ATOM   8090 2HB  TRP A 507      -1.112 -10.665  -1.040  1.00  1.950          H  
ATOM   8091  HD1 TRP A 507       2.439 -11.332   0.148  1.00  1.950          H  
ATOM   8092  HE1 TRP A 507       4.041 -10.271  -1.614  1.00  1.950          H  
ATOM   8093  HE3 TRP A 507      -1.092  -9.006  -2.692  1.00  1.950          H  
ATOM   8094  HZ2 TRP A 507       3.712  -8.607  -3.889  1.00  1.950          H  
ATOM   8095  HZ3 TRP A 507      -0.412  -7.725  -4.614  1.00  1.950          H  
ATOM   8096  HH2 TRP A 507       1.914  -7.505  -5.188  1.00  1.950          H  
ATOM   8097  N   ALA A 508      -1.675  -7.868  -0.085  1.00  1.110          N  
ATOM   8098  CA  ALA A 508      -1.750  -6.431  -0.322  1.00  1.120          C  
ATOM   8099  C   ALA A 508      -2.125  -5.596   0.912  1.00  1.120          C  
ATOM   8100  O   ALA A 508      -1.504  -4.553   1.152  1.00  1.170          O  
ATOM   8101  CB  ALA A 508      -2.759  -6.150  -1.415  1.00  1.560          C  
ATOM   8102  H   ALA A 508      -2.345  -8.481  -0.557  1.00  1.330          H  
ATOM   8103  HA  ALA A 508      -0.767  -6.106  -0.655  1.00  1.340          H  
ATOM   8104 1HB  ALA A 508      -2.796  -5.091  -1.639  1.00  1.880          H  
ATOM   8105 2HB  ALA A 508      -2.467  -6.688  -2.285  1.00  1.880          H  
ATOM   8106 3HB  ALA A 508      -3.743  -6.487  -1.089  1.00  1.880          H  
ATOM   8107  N   ILE A 509      -3.095  -6.037   1.740  1.00  1.090          N  
ATOM   8108  CA  ILE A 509      -3.480  -5.156   2.859  1.00  1.110          C  
ATOM   8109  C   ILE A 509      -2.342  -5.023   3.859  1.00  1.150          C  
ATOM   8110  O   ILE A 509      -2.129  -3.956   4.424  1.00  1.190          O  
ATOM   8111  CB  ILE A 509      -4.773  -5.618   3.616  1.00  1.550          C  
ATOM   8112  CG1 ILE A 509      -4.525  -6.957   4.304  1.00  1.550          C  
ATOM   8113  CG2 ILE A 509      -5.988  -5.679   2.681  1.00  1.550          C  
ATOM   8114  CD1 ILE A 509      -5.611  -7.475   5.159  1.00  1.550          C  
ATOM   8115  H   ILE A 509      -3.588  -6.918   1.540  1.00  1.310          H  
ATOM   8116  HA  ILE A 509      -3.679  -4.167   2.455  1.00  1.330          H  
ATOM   8117  HB  ILE A 509      -4.991  -4.892   4.399  1.00  1.860          H  
ATOM   8118 1HG1 ILE A 509      -4.290  -7.646   3.556  1.00  1.860          H  
ATOM   8119 2HG1 ILE A 509      -3.694  -6.873   4.968  1.00  1.860          H  
ATOM   8120 1HG2 ILE A 509      -6.884  -5.957   3.218  1.00  1.860          H  
ATOM   8121 2HG2 ILE A 509      -6.139  -4.711   2.258  1.00  1.860          H  
ATOM   8122 3HG2 ILE A 509      -5.815  -6.397   1.888  1.00  1.860          H  
ATOM   8123 1HD1 ILE A 509      -5.281  -8.411   5.580  1.00  1.860          H  
ATOM   8124 2HD1 ILE A 509      -5.804  -6.756   5.953  1.00  1.860          H  
ATOM   8125 3HD1 ILE A 509      -6.508  -7.647   4.583  1.00  1.860          H  
ATOM   8126  N   LEU A 510      -1.517  -6.057   3.980  1.00  1.160          N  
ATOM   8127  CA  LEU A 510      -0.421  -6.041   4.925  1.00  1.230          C  
ATOM   8128  C   LEU A 510       0.747  -5.160   4.534  1.00  1.290          C  
ATOM   8129  O   LEU A 510       1.665  -4.988   5.334  1.00  1.410          O  
ATOM   8130  CB  LEU A 510       0.083  -7.471   5.138  1.00  1.690          C  
ATOM   8131  CG  LEU A 510      -0.868  -8.447   5.869  1.00  1.690          C  
ATOM   8132  CD1 LEU A 510      -0.318  -9.821   5.805  1.00  1.690          C  
ATOM   8133  CD2 LEU A 510      -0.969  -8.053   7.291  1.00  1.690          C  
ATOM   8134  H   LEU A 510      -1.729  -6.928   3.477  1.00  1.390          H  
ATOM   8135  HA  LEU A 510      -0.807  -5.655   5.852  1.00  1.480          H  
ATOM   8136 1HB  LEU A 510       0.291  -7.898   4.150  1.00  2.030          H  
ATOM   8137 2HB  LEU A 510       1.021  -7.431   5.694  1.00  2.030          H  
ATOM   8138  HG  LEU A 510      -1.848  -8.446   5.406  1.00  2.030          H  
ATOM   8139 1HD1 LEU A 510      -0.982 -10.507   6.329  1.00  2.030          H  
ATOM   8140 2HD1 LEU A 510      -0.229 -10.129   4.760  1.00  2.030          H  
ATOM   8141 3HD1 LEU A 510       0.650  -9.815   6.273  1.00  2.030          H  
ATOM   8142 1HD2 LEU A 510      -1.596  -8.763   7.791  1.00  2.030          H  
ATOM   8143 2HD2 LEU A 510       0.023  -8.064   7.736  1.00  2.030          H  
ATOM   8144 3HD2 LEU A 510      -1.394  -7.069   7.385  1.00  2.030          H  
ATOM   8145  N   GLN A 511       0.723  -4.611   3.322  1.00  1.260          N  
ATOM   8146  CA  GLN A 511       1.760  -3.728   2.808  1.00  1.310          C  
ATOM   8147  C   GLN A 511       1.310  -2.256   2.856  1.00  1.360          C  
ATOM   8148  O   GLN A 511       2.187  -1.486   3.254  1.00  1.590          O  
ATOM   8149  CB  GLN A 511       2.190  -4.214   1.433  1.00  1.810          C  
ATOM   8150  CG  GLN A 511       2.861  -5.574   1.509  1.00  1.810          C  
ATOM   8151  CD  GLN A 511       3.269  -6.133   0.181  1.00  1.810          C  
ATOM   8152  OE1 GLN A 511       4.286  -5.751  -0.410  1.00  1.810          O  
ATOM   8153  NE2 GLN A 511       2.476  -7.042  -0.304  1.00  1.810          N  
ATOM   8154  H   GLN A 511      -0.088  -4.774   2.719  1.00  1.510          H  
ATOM   8155  HA  GLN A 511       2.624  -3.810   3.450  1.00  1.570          H  
ATOM   8156 1HB  GLN A 511       1.309  -4.346   0.811  1.00  2.180          H  
ATOM   8157 2HB  GLN A 511       2.855  -3.498   0.959  1.00  2.180          H  
ATOM   8158 1HG  GLN A 511       3.746  -5.491   2.137  1.00  2.180          H  
ATOM   8159 2HG  GLN A 511       2.160  -6.278   1.960  1.00  2.180          H  
ATOM   8160 1HE2 GLN A 511       2.701  -7.471  -1.184  1.00  2.180          H  
ATOM   8161 2HE2 GLN A 511       1.640  -7.320   0.226  1.00  2.180          H  
ATOM   8162  N   ASN A 512       0.085  -2.190   3.388  1.00  1.310          N  
ATOM   8163  CA  ASN A 512      -0.864  -1.091   3.213  1.00  1.320          C  
ATOM   8164  C   ASN A 512      -1.183  -0.666   1.777  1.00  1.310          C  
ATOM   8165  O   ASN A 512      -1.337   0.528   1.482  1.00  1.360          O  
ATOM   8166  CB  ASN A 512      -0.408   0.112   4.019  1.00  1.840          C  
ATOM   8167  CG  ASN A 512      -0.335  -0.195   5.499  1.00  1.840          C  
ATOM   8168  OD1 ASN A 512      -1.121  -0.991   6.028  1.00  1.840          O  
ATOM   8169  ND2 ASN A 512       0.606   0.417   6.175  1.00  1.840          N  
ATOM   8170  H   ASN A 512       0.101  -2.383   4.383  1.00  1.570          H  
ATOM   8171  HA  ASN A 512      -1.787  -1.441   3.652  1.00  1.580          H  
ATOM   8172 1HB  ASN A 512       0.566   0.452   3.672  1.00  2.210          H  
ATOM   8173 2HB  ASN A 512      -1.113   0.932   3.871  1.00  2.210          H  
ATOM   8174 1HD2 ASN A 512       0.712   0.250   7.159  1.00  2.210          H  
ATOM   8175 2HD2 ASN A 512       1.227   1.046   5.707  1.00  2.210          H  
ATOM   8176  N   ARG A 513      -1.335  -1.615   0.871  1.00  1.260          N  
ATOM   8177  CA  ARG A 513      -1.621  -1.270  -0.509  1.00  1.260          C  
ATOM   8178  C   ARG A 513      -3.108  -1.125  -0.741  1.00  1.220          C  
ATOM   8179  O   ARG A 513      -3.740  -2.012  -1.309  1.00  1.170          O  
ATOM   8180  CB  ARG A 513      -1.027  -2.306  -1.429  1.00  1.760          C  
ATOM   8181  CG  ARG A 513       0.465  -2.344  -1.376  1.00  1.760          C  
ATOM   8182  CD  ARG A 513       1.013  -3.397  -2.219  1.00  1.760          C  
ATOM   8183  NE  ARG A 513       2.468  -3.424  -2.169  1.00  1.760          N  
ATOM   8184  CZ  ARG A 513       3.232  -4.152  -2.996  1.00  1.760          C  
ATOM   8185  NH1 ARG A 513       2.654  -4.883  -3.892  1.00  1.760          N  
ATOM   8186  NH2 ARG A 513       4.563  -4.108  -2.908  1.00  1.760          N  
ATOM   8187  H   ARG A 513      -1.279  -2.603   1.133  1.00  1.510          H  
ATOM   8188  HA  ARG A 513      -1.144  -0.314  -0.733  1.00  1.510          H  
ATOM   8189 1HB  ARG A 513      -1.397  -3.286  -1.172  1.00  2.120          H  
ATOM   8190 2HB  ARG A 513      -1.311  -2.093  -2.457  1.00  2.120          H  
ATOM   8191 1HG  ARG A 513       0.850  -1.393  -1.736  1.00  2.120          H  
ATOM   8192 2HG  ARG A 513       0.786  -2.484  -0.362  1.00  2.120          H  
ATOM   8193 1HD  ARG A 513       0.638  -4.364  -1.883  1.00  2.120          H  
ATOM   8194 2HD  ARG A 513       0.702  -3.219  -3.248  1.00  2.120          H  
ATOM   8195  HE  ARG A 513       2.933  -2.837  -1.487  1.00  2.120          H  
ATOM   8196 1HH1 ARG A 513       1.652  -4.895  -3.968  1.00  2.120          H  
ATOM   8197 2HH1 ARG A 513       3.217  -5.429  -4.549  1.00  2.120          H  
ATOM   8198 1HH2 ARG A 513       4.995  -3.538  -2.199  1.00  2.120          H  
ATOM   8199 2HH2 ARG A 513       5.170  -4.640  -3.566  1.00  2.120          H  
ATOM   8200  N   GLN A 514      -3.681  -0.002  -0.311  1.00  1.260          N  
ATOM   8201  CA  GLN A 514      -5.142   0.140  -0.365  1.00  1.240          C  
ATOM   8202  C   GLN A 514      -5.760   0.006  -1.747  1.00  1.200          C  
ATOM   8203  O   GLN A 514      -6.799  -0.637  -1.887  1.00  1.140          O  
ATOM   8204  CB  GLN A 514      -5.603   1.505   0.145  1.00  1.740          C  
ATOM   8205  CG  GLN A 514      -5.462   1.730   1.600  1.00  1.740          C  
ATOM   8206  CD  GLN A 514      -5.961   3.086   2.022  1.00  1.740          C  
ATOM   8207  OE1 GLN A 514      -7.091   3.471   1.645  1.00  1.740          O  
ATOM   8208  NE2 GLN A 514      -5.153   3.806   2.777  1.00  1.740          N  
ATOM   8209  H   GLN A 514      -3.071   0.696   0.129  1.00  1.510          H  
ATOM   8210  HA  GLN A 514      -5.575  -0.632   0.268  1.00  1.490          H  
ATOM   8211 1HB  GLN A 514      -5.039   2.288  -0.372  1.00  2.090          H  
ATOM   8212 2HB  GLN A 514      -6.651   1.643  -0.115  1.00  2.090          H  
ATOM   8213 1HG  GLN A 514      -6.070   0.998   2.099  1.00  2.090          H  
ATOM   8214 2HG  GLN A 514      -4.414   1.633   1.890  1.00  2.090          H  
ATOM   8215 1HE2 GLN A 514      -5.413   4.715   3.110  1.00  2.090          H  
ATOM   8216 2HE2 GLN A 514      -4.248   3.446   3.032  1.00  2.090          H  
ATOM   8217  N   GLU A 515      -5.142   0.579  -2.771  1.00  1.270          N  
ATOM   8218  CA  GLU A 515      -5.751   0.528  -4.093  1.00  1.290          C  
ATOM   8219  C   GLU A 515      -5.742  -0.884  -4.648  1.00  1.210          C  
ATOM   8220  O   GLU A 515      -6.735  -1.364  -5.217  1.00  1.220          O  
ATOM   8221  CB  GLU A 515      -4.999   1.469  -5.035  1.00  1.800          C  
ATOM   8222  CG  GLU A 515      -5.121   2.949  -4.663  1.00  1.800          C  
ATOM   8223  CD  GLU A 515      -4.223   3.337  -3.502  1.00  1.800          C  
ATOM   8224  OE1 GLU A 515      -3.412   2.517  -3.103  1.00  1.800          O  
ATOM   8225  OE2 GLU A 515      -4.355   4.427  -3.007  1.00  1.800          O  
ATOM   8226  H   GLU A 515      -4.270   1.097  -2.623  1.00  1.520          H  
ATOM   8227  HA  GLU A 515      -6.787   0.858  -4.010  1.00  1.550          H  
ATOM   8228 1HB  GLU A 515      -3.944   1.206  -5.046  1.00  2.160          H  
ATOM   8229 2HB  GLU A 515      -5.376   1.344  -6.050  1.00  2.160          H  
ATOM   8230 1HG  GLU A 515      -4.857   3.555  -5.530  1.00  2.160          H  
ATOM   8231 2HG  GLU A 515      -6.156   3.165  -4.403  1.00  2.160          H  
ATOM   8232  N   MET A 516      -4.603  -1.546  -4.479  1.00  1.190          N  
ATOM   8233  CA  MET A 516      -4.439  -2.882  -4.993  1.00  1.130          C  
ATOM   8234  C   MET A 516      -5.363  -3.831  -4.228  1.00  1.060          C  
ATOM   8235  O   MET A 516      -6.067  -4.643  -4.838  1.00  1.050          O  
ATOM   8236  CB  MET A 516      -2.982  -3.314  -4.867  1.00  1.610          C  
ATOM   8237  CG  MET A 516      -2.669  -4.475  -5.709  1.00  1.610          C  
ATOM   8238  SD  MET A 516      -0.955  -5.071  -5.619  1.00  1.610          S  
ATOM   8239  CE  MET A 516       0.017  -3.827  -6.459  1.00  1.610          C  
ATOM   8240  H   MET A 516      -3.844  -1.072  -4.010  1.00  1.430          H  
ATOM   8241  HA  MET A 516      -4.735  -2.899  -6.042  1.00  1.360          H  
ATOM   8242 1HB  MET A 516      -2.315  -2.497  -5.083  1.00  1.930          H  
ATOM   8243 2HB  MET A 516      -2.795  -3.610  -3.836  1.00  1.930          H  
ATOM   8244 1HG  MET A 516      -3.325  -5.222  -5.409  1.00  1.930          H  
ATOM   8245 2HG  MET A 516      -2.897  -4.243  -6.750  1.00  1.930          H  
ATOM   8246 1HE  MET A 516       1.058  -4.145  -6.475  1.00  1.930          H  
ATOM   8247 2HE  MET A 516      -0.324  -3.706  -7.471  1.00  1.930          H  
ATOM   8248 3HE  MET A 516      -0.063  -2.869  -5.939  1.00  1.930          H  
ATOM   8249  N   ALA A 517      -5.375  -3.688  -2.893  1.00  1.050          N  
ATOM   8250  CA  ALA A 517      -6.178  -4.509  -2.011  1.00  1.010          C  
ATOM   8251  C   ALA A 517      -7.668  -4.366  -2.267  1.00  0.990          C  
ATOM   8252  O   ALA A 517      -8.384  -5.366  -2.208  1.00  0.970          O  
ATOM   8253  CB  ALA A 517      -5.897  -4.152  -0.578  1.00  1.430          C  
ATOM   8254  H   ALA A 517      -4.776  -2.988  -2.456  1.00  1.260          H  
ATOM   8255  HA  ALA A 517      -5.901  -5.546  -2.179  1.00  1.210          H  
ATOM   8256 1HB  ALA A 517      -6.484  -4.804   0.040  1.00  1.720          H  
ATOM   8257 2HB  ALA A 517      -4.841  -4.281  -0.358  1.00  1.720          H  
ATOM   8258 3HB  ALA A 517      -6.178  -3.115  -0.397  1.00  1.720          H  
ATOM   8259  N   ASN A 518      -8.147  -3.145  -2.556  1.00  1.020          N  
ATOM   8260  CA  ASN A 518      -9.566  -2.952  -2.826  1.00  1.030          C  
ATOM   8261  C   ASN A 518      -9.969  -3.681  -4.094  1.00  1.060          C  
ATOM   8262  O   ASN A 518     -11.050  -4.281  -4.140  1.00  1.150          O  
ATOM   8263  CB  ASN A 518      -9.906  -1.484  -2.924  1.00  1.440          C  
ATOM   8264  CG  ASN A 518      -9.921  -0.796  -1.594  1.00  1.440          C  
ATOM   8265  OD1 ASN A 518     -10.070  -1.417  -0.535  1.00  1.440          O  
ATOM   8266  ND2 ASN A 518      -9.768   0.498  -1.626  1.00  1.440          N  
ATOM   8267  H   ASN A 518      -7.522  -2.337  -2.517  1.00  1.220          H  
ATOM   8268  HA  ASN A 518     -10.135  -3.382  -2.004  1.00  1.240          H  
ATOM   8269 1HB  ASN A 518      -9.166  -0.990  -3.561  1.00  1.730          H  
ATOM   8270 2HB  ASN A 518     -10.880  -1.364  -3.398  1.00  1.730          H  
ATOM   8271 1HD2 ASN A 518      -9.760   1.020  -0.776  1.00  1.730          H  
ATOM   8272 2HD2 ASN A 518      -9.644   0.967  -2.500  1.00  1.730          H  
ATOM   8273  N   TYR A 519      -9.103  -3.663  -5.116  1.00  1.070          N  
ATOM   8274  CA  TYR A 519      -9.389  -4.405  -6.334  1.00  1.090          C  
ATOM   8275  C   TYR A 519      -9.515  -5.892  -5.995  1.00  1.050          C  
ATOM   8276  O   TYR A 519     -10.476  -6.555  -6.395  1.00  1.060          O  
ATOM   8277  CB  TYR A 519      -8.330  -4.176  -7.410  1.00  1.520          C  
ATOM   8278  CG  TYR A 519      -8.616  -4.953  -8.676  1.00  1.520          C  
ATOM   8279  CD1 TYR A 519      -9.569  -4.481  -9.568  1.00  1.520          C  
ATOM   8280  CD2 TYR A 519      -7.949  -6.133  -8.937  1.00  1.520          C  
ATOM   8281  CE1 TYR A 519      -9.856  -5.189 -10.707  1.00  1.520          C  
ATOM   8282  CE2 TYR A 519      -8.238  -6.838 -10.071  1.00  1.520          C  
ATOM   8283  CZ  TYR A 519      -9.194  -6.370 -10.960  1.00  1.520          C  
ATOM   8284  OH  TYR A 519      -9.504  -7.083 -12.094  1.00  1.520          O  
ATOM   8285  H   TYR A 519      -8.253  -3.082  -5.056  1.00  1.280          H  
ATOM   8286  HA  TYR A 519     -10.352  -4.072  -6.724  1.00  1.310          H  
ATOM   8287 1HB  TYR A 519      -8.275  -3.115  -7.655  1.00  1.820          H  
ATOM   8288 2HB  TYR A 519      -7.352  -4.477  -7.036  1.00  1.820          H  
ATOM   8289  HD1 TYR A 519     -10.097  -3.549  -9.362  1.00  1.820          H  
ATOM   8290  HD2 TYR A 519      -7.206  -6.503  -8.239  1.00  1.820          H  
ATOM   8291  HE1 TYR A 519     -10.608  -4.823 -11.407  1.00  1.820          H  
ATOM   8292  HE2 TYR A 519      -7.721  -7.765 -10.264  1.00  1.820          H  
ATOM   8293  HH  TYR A 519     -10.121  -6.575 -12.649  1.00  1.820          H  
ATOM   8294  N   PHE A 520      -8.525  -6.411  -5.257  1.00  1.020          N  
ATOM   8295  CA  PHE A 520      -8.499  -7.819  -4.882  1.00  1.010          C  
ATOM   8296  C   PHE A 520      -9.734  -8.186  -4.078  1.00  0.950          C  
ATOM   8297  O   PHE A 520     -10.282  -9.278  -4.242  1.00  0.940          O  
ATOM   8298  CB  PHE A 520      -7.248  -8.122  -4.058  1.00  1.420          C  
ATOM   8299  CG  PHE A 520      -5.939  -8.007  -4.807  1.00  1.420          C  
ATOM   8300  CD1 PHE A 520      -4.780  -7.794  -4.117  1.00  1.420          C  
ATOM   8301  CD2 PHE A 520      -5.856  -8.098  -6.187  1.00  1.420          C  
ATOM   8302  CE1 PHE A 520      -3.588  -7.701  -4.774  1.00  1.420          C  
ATOM   8303  CE2 PHE A 520      -4.669  -7.993  -6.834  1.00  1.420          C  
ATOM   8304  CZ  PHE A 520      -3.538  -7.801  -6.126  1.00  1.420          C  
ATOM   8305  H   PHE A 520      -7.746  -5.801  -4.979  1.00  1.220          H  
ATOM   8306  HA  PHE A 520      -8.526  -8.429  -5.779  1.00  1.210          H  
ATOM   8307 1HB  PHE A 520      -7.210  -7.448  -3.210  1.00  1.700          H  
ATOM   8308 2HB  PHE A 520      -7.319  -9.133  -3.664  1.00  1.700          H  
ATOM   8309  HD1 PHE A 520      -4.805  -7.711  -3.034  1.00  1.700          H  
ATOM   8310  HD2 PHE A 520      -6.730  -8.243  -6.770  1.00  1.700          H  
ATOM   8311  HE1 PHE A 520      -2.680  -7.548  -4.227  1.00  1.700          H  
ATOM   8312  HE2 PHE A 520      -4.629  -8.065  -7.918  1.00  1.700          H  
ATOM   8313  HZ  PHE A 520      -2.600  -7.717  -6.625  1.00  1.700          H  
ATOM   8314  N   TRP A 521     -10.166  -7.296  -3.182  1.00  0.940          N  
ATOM   8315  CA  TRP A 521     -11.371  -7.533  -2.411  1.00  0.910          C  
ATOM   8316  C   TRP A 521     -12.589  -7.669  -3.310  1.00  0.880          C  
ATOM   8317  O   TRP A 521     -13.333  -8.648  -3.214  1.00  0.830          O  
ATOM   8318  CB  TRP A 521     -11.624  -6.397  -1.420  1.00  1.290          C  
ATOM   8319  CG  TRP A 521     -12.935  -6.528  -0.772  1.00  1.290          C  
ATOM   8320  CD1 TRP A 521     -13.255  -7.331   0.258  1.00  1.290          C  
ATOM   8321  CD2 TRP A 521     -14.145  -5.816  -1.121  1.00  1.290          C  
ATOM   8322  NE1 TRP A 521     -14.585  -7.209   0.546  1.00  1.290          N  
ATOM   8323  CE2 TRP A 521     -15.139  -6.284  -0.288  1.00  1.290          C  
ATOM   8324  CE3 TRP A 521     -14.455  -4.836  -2.073  1.00  1.290          C  
ATOM   8325  CZ2 TRP A 521     -16.433  -5.830  -0.375  1.00  1.290          C  
ATOM   8326  CZ3 TRP A 521     -15.750  -4.375  -2.149  1.00  1.290          C  
ATOM   8327  CH2 TRP A 521     -16.714  -4.861  -1.328  1.00  1.290          C  
ATOM   8328  H   TRP A 521      -9.625  -6.444  -3.026  1.00  1.130          H  
ATOM   8329  HA  TRP A 521     -11.245  -8.460  -1.854  1.00  1.090          H  
ATOM   8330 1HB  TRP A 521     -10.861  -6.374  -0.697  1.00  1.540          H  
ATOM   8331 2HB  TRP A 521     -11.595  -5.450  -1.939  1.00  1.540          H  
ATOM   8332  HD1 TRP A 521     -12.560  -7.994   0.756  1.00  1.540          H  
ATOM   8333  HE1 TRP A 521     -15.114  -7.737   1.276  1.00  1.540          H  
ATOM   8334  HE3 TRP A 521     -13.685  -4.442  -2.737  1.00  1.540          H  
ATOM   8335  HZ2 TRP A 521     -17.214  -6.199   0.278  1.00  1.540          H  
ATOM   8336  HZ3 TRP A 521     -15.977  -3.606  -2.880  1.00  1.540          H  
ATOM   8337  HH2 TRP A 521     -17.718  -4.474  -1.415  1.00  1.540          H  
ATOM   8338  N   ALA A 522     -12.760  -6.713  -4.228  1.00  0.920          N  
ATOM   8339  CA  ALA A 522     -13.902  -6.666  -5.130  1.00  0.910          C  
ATOM   8340  C   ALA A 522     -14.004  -7.924  -5.981  1.00  0.870          C  
ATOM   8341  O   ALA A 522     -15.099  -8.402  -6.290  1.00  0.870          O  
ATOM   8342  CB  ALA A 522     -13.779  -5.448  -6.023  1.00  1.280          C  
ATOM   8343  H   ALA A 522     -12.083  -5.942  -4.261  1.00  1.100          H  
ATOM   8344  HA  ALA A 522     -14.807  -6.588  -4.529  1.00  1.090          H  
ATOM   8345 1HB  ALA A 522     -14.628  -5.384  -6.682  1.00  1.530          H  
ATOM   8346 2HB  ALA A 522     -13.726  -4.553  -5.403  1.00  1.530          H  
ATOM   8347 3HB  ALA A 522     -12.867  -5.530  -6.615  1.00  1.530          H  
ATOM   8348  N   MET A 523     -12.862  -8.477  -6.352  1.00  0.880          N  
ATOM   8349  CA  MET A 523     -12.815  -9.675  -7.172  1.00  0.880          C  
ATOM   8350  C   MET A 523     -12.909 -11.005  -6.393  1.00  0.840          C  
ATOM   8351  O   MET A 523     -12.977 -12.071  -7.011  1.00  0.860          O  
ATOM   8352  CB  MET A 523     -11.518  -9.653  -7.961  1.00  1.230          C  
ATOM   8353  CG  MET A 523     -11.378  -8.512  -8.970  1.00  1.230          C  
ATOM   8354  SD  MET A 523     -12.570  -8.523 -10.309  1.00  1.230          S  
ATOM   8355  CE  MET A 523     -11.980  -9.900 -11.300  1.00  1.230          C  
ATOM   8356  H   MET A 523     -11.985  -7.993  -6.114  1.00  1.060          H  
ATOM   8357  HA  MET A 523     -13.654  -9.641  -7.863  1.00  1.060          H  
ATOM   8358 1HB  MET A 523     -10.683  -9.574  -7.261  1.00  1.480          H  
ATOM   8359 2HB  MET A 523     -11.420 -10.584  -8.476  1.00  1.480          H  
ATOM   8360 1HG  MET A 523     -11.456  -7.560  -8.455  1.00  1.480          H  
ATOM   8361 2HG  MET A 523     -10.395  -8.574  -9.401  1.00  1.480          H  
ATOM   8362 1HE  MET A 523     -12.623 -10.019 -12.173  1.00  1.480          H  
ATOM   8363 2HE  MET A 523     -10.955  -9.700 -11.628  1.00  1.480          H  
ATOM   8364 3HE  MET A 523     -12.003 -10.816 -10.714  1.00  1.480          H  
ATOM   8365  N   GLY A 524     -12.917 -10.971  -5.053  1.00  0.860          N  
ATOM   8366  CA  GLY A 524     -12.882 -12.213  -4.284  1.00  0.860          C  
ATOM   8367  C   GLY A 524     -14.242 -12.930  -4.161  1.00  0.840          C  
ATOM   8368  O   GLY A 524     -15.291 -12.283  -4.106  1.00  0.930          O  
ATOM   8369  H   GLY A 524     -12.939 -10.074  -4.556  1.00  1.030          H  
ATOM   8370 1HA  GLY A 524     -12.150 -12.850  -4.766  1.00  1.030          H  
ATOM   8371 2HA  GLY A 524     -12.497 -11.988  -3.290  1.00  1.030          H  
ATOM   8372  N   PRO A 525     -14.249 -14.283  -4.051  1.00  0.850          N  
ATOM   8373  CA  PRO A 525     -15.420 -15.153  -3.880  1.00  0.980          C  
ATOM   8374  C   PRO A 525     -16.190 -15.048  -2.550  1.00  1.130          C  
ATOM   8375  O   PRO A 525     -17.336 -15.486  -2.478  1.00  2.070          O  
ATOM   8376  CB  PRO A 525     -14.809 -16.557  -4.024  1.00  1.470          C  
ATOM   8377  CG  PRO A 525     -13.355 -16.406  -3.639  1.00  1.470          C  
ATOM   8378  CD  PRO A 525     -12.963 -15.027  -4.112  1.00  1.470          C  
ATOM   8379  HA  PRO A 525     -16.109 -14.967  -4.716  1.00  1.180          H  
ATOM   8380 1HB  PRO A 525     -15.346 -17.261  -3.365  1.00  1.760          H  
ATOM   8381 2HB  PRO A 525     -14.945 -16.922  -5.053  1.00  1.760          H  
ATOM   8382 1HG  PRO A 525     -13.238 -16.547  -2.551  1.00  1.760          H  
ATOM   8383 2HG  PRO A 525     -12.767 -17.204  -4.121  1.00  1.760          H  
ATOM   8384 1HD  PRO A 525     -12.222 -14.616  -3.412  1.00  1.760          H  
ATOM   8385 2HD  PRO A 525     -12.588 -15.074  -5.152  1.00  1.760          H  
ATOM   8386  N   GLU A 526     -15.559 -14.513  -1.501  1.00  0.860          N  
ATOM   8387  CA  GLU A 526     -16.192 -14.401  -0.178  1.00  0.860          C  
ATOM   8388  C   GLU A 526     -15.871 -13.033   0.435  1.00  0.800          C  
ATOM   8389  O   GLU A 526     -15.043 -12.933   1.347  1.00  0.970          O  
ATOM   8390  CB  GLU A 526     -15.718 -15.549   0.745  1.00  1.200          C  
ATOM   8391  CG  GLU A 526     -16.109 -16.987   0.273  1.00  1.200          C  
ATOM   8392  CD  GLU A 526     -15.639 -18.114   1.203  1.00  1.200          C  
ATOM   8393  OE1 GLU A 526     -16.031 -18.146   2.354  1.00  1.200          O  
ATOM   8394  OE2 GLU A 526     -14.893 -18.955   0.761  1.00  1.200          O  
ATOM   8395  H   GLU A 526     -14.620 -14.165  -1.610  1.00  1.030          H  
ATOM   8396  HA  GLU A 526     -17.276 -14.471  -0.296  1.00  1.030          H  
ATOM   8397 1HB  GLU A 526     -14.638 -15.529   0.813  1.00  1.440          H  
ATOM   8398 2HB  GLU A 526     -16.114 -15.398   1.751  1.00  1.440          H  
ATOM   8399 1HG  GLU A 526     -17.193 -17.038   0.167  1.00  1.440          H  
ATOM   8400 2HG  GLU A 526     -15.677 -17.161  -0.708  1.00  1.440          H  
ATOM   8401  N   ALA A 527     -16.451 -11.996  -0.168  1.00  0.750          N  
ATOM   8402  CA  ALA A 527     -16.214 -10.578   0.115  1.00  0.720          C  
ATOM   8403  C   ALA A 527     -16.590 -10.070   1.511  1.00  0.710          C  
ATOM   8404  O   ALA A 527     -15.926  -9.154   2.018  1.00  0.720          O  
ATOM   8405  CB  ALA A 527     -16.944  -9.765  -0.899  1.00  1.020          C  
ATOM   8406  H   ALA A 527     -17.128 -12.224  -0.887  1.00  0.900          H  
ATOM   8407  HA  ALA A 527     -15.149 -10.401  -0.018  1.00  0.860          H  
ATOM   8408 1HB  ALA A 527     -16.728  -8.717  -0.764  1.00  1.220          H  
ATOM   8409 2HB  ALA A 527     -16.609 -10.085  -1.877  1.00  1.220          H  
ATOM   8410 3HB  ALA A 527     -18.010  -9.941  -0.789  1.00  1.220          H  
ATOM   8411  N   VAL A 528     -17.660 -10.586   2.141  1.00  0.700          N  
ATOM   8412  CA  VAL A 528     -17.971 -10.005   3.454  1.00  0.720          C  
ATOM   8413  C   VAL A 528     -16.951 -10.484   4.464  1.00  0.720          C  
ATOM   8414  O   VAL A 528     -16.499  -9.718   5.321  1.00  0.750          O  
ATOM   8415  CB  VAL A 528     -19.414 -10.314   3.951  1.00  1.000          C  
ATOM   8416  CG1 VAL A 528     -20.417  -9.734   2.976  1.00  1.000          C  
ATOM   8417  CG2 VAL A 528     -19.671 -11.847   4.159  1.00  1.000          C  
ATOM   8418  H   VAL A 528     -18.227 -11.325   1.706  1.00  0.840          H  
ATOM   8419  HA  VAL A 528     -17.891  -8.921   3.374  1.00  0.860          H  
ATOM   8420  HB  VAL A 528     -19.556  -9.807   4.877  1.00  1.200          H  
ATOM   8421 1HG1 VAL A 528     -21.435  -9.899   3.342  1.00  1.200          H  
ATOM   8422 2HG1 VAL A 528     -20.231  -8.674   2.892  1.00  1.200          H  
ATOM   8423 3HG1 VAL A 528     -20.302 -10.210   2.010  1.00  1.200          H  
ATOM   8424 1HG2 VAL A 528     -20.686 -12.004   4.495  1.00  1.200          H  
ATOM   8425 2HG2 VAL A 528     -19.535 -12.376   3.236  1.00  1.200          H  
ATOM   8426 3HG2 VAL A 528     -19.007 -12.255   4.900  1.00  1.200          H  
ATOM   8427  N   ALA A 529     -16.570 -11.753   4.353  1.00  0.710          N  
ATOM   8428  CA  ALA A 529     -15.569 -12.300   5.228  1.00  0.720          C  
ATOM   8429  C   ALA A 529     -14.243 -11.625   4.967  1.00  0.750          C  
ATOM   8430  O   ALA A 529     -13.557 -11.251   5.913  1.00  0.780          O  
ATOM   8431  CB  ALA A 529     -15.452 -13.777   5.022  1.00  1.000          C  
ATOM   8432  H   ALA A 529     -16.986 -12.328   3.634  1.00  0.850          H  
ATOM   8433  HA  ALA A 529     -15.857 -12.098   6.258  1.00  0.860          H  
ATOM   8434 1HB  ALA A 529     -14.690 -14.158   5.694  1.00  1.200          H  
ATOM   8435 2HB  ALA A 529     -16.406 -14.258   5.229  1.00  1.200          H  
ATOM   8436 3HB  ALA A 529     -15.166 -13.968   3.990  1.00  1.200          H  
ATOM   8437  N   ALA A 530     -13.909 -11.407   3.683  1.00  0.760          N  
ATOM   8438  CA  ALA A 530     -12.646 -10.784   3.337  1.00  0.790          C  
ATOM   8439  C   ALA A 530     -12.528  -9.417   3.947  1.00  0.810          C  
ATOM   8440  O   ALA A 530     -11.488  -9.059   4.506  1.00  0.840          O  
ATOM   8441  CB  ALA A 530     -12.544 -10.641   1.837  1.00  1.090          C  
ATOM   8442  H   ALA A 530     -14.502 -11.756   2.925  1.00  0.910          H  
ATOM   8443  HA  ALA A 530     -11.843 -11.413   3.717  1.00  0.950          H  
ATOM   8444 1HB  ALA A 530     -11.586 -10.191   1.572  1.00  1.310          H  
ATOM   8445 2HB  ALA A 530     -12.644 -11.604   1.374  1.00  1.310          H  
ATOM   8446 3HB  ALA A 530     -13.348 -10.011   1.497  1.00  1.310          H  
ATOM   8447  N   ALA A 531     -13.620  -8.660   3.895  1.00  0.790          N  
ATOM   8448  CA  ALA A 531     -13.611  -7.345   4.471  1.00  0.800          C  
ATOM   8449  C   ALA A 531     -13.409  -7.413   5.977  1.00  0.810          C  
ATOM   8450  O   ALA A 531     -12.552  -6.708   6.513  1.00  0.850          O  
ATOM   8451  CB  ALA A 531     -14.905  -6.640   4.137  1.00  1.120          C  
ATOM   8452  H   ALA A 531     -14.452  -8.988   3.394  1.00  0.950          H  
ATOM   8453  HA  ALA A 531     -12.776  -6.798   4.044  1.00  0.960          H  
ATOM   8454 1HB  ALA A 531     -14.900  -5.661   4.544  1.00  1.340          H  
ATOM   8455 2HB  ALA A 531     -15.029  -6.580   3.074  1.00  1.340          H  
ATOM   8456 3HB  ALA A 531     -15.719  -7.211   4.556  1.00  1.340          H  
ATOM   8457  N   LEU A 532     -14.111  -8.308   6.672  1.00  0.800          N  
ATOM   8458  CA  LEU A 532     -13.919  -8.361   8.113  1.00  0.820          C  
ATOM   8459  C   LEU A 532     -12.507  -8.819   8.466  1.00  0.850          C  
ATOM   8460  O   LEU A 532     -11.936  -8.363   9.467  1.00  0.880          O  
ATOM   8461  CB  LEU A 532     -15.014  -9.177   8.774  1.00  1.140          C  
ATOM   8462  CG  LEU A 532     -16.425  -8.540   8.748  1.00  1.140          C  
ATOM   8463  CD1 LEU A 532     -17.372  -9.530   9.275  1.00  1.140          C  
ATOM   8464  CD2 LEU A 532     -16.486  -7.240   9.623  1.00  1.140          C  
ATOM   8465  H   LEU A 532     -14.817  -8.896   6.208  1.00  0.960          H  
ATOM   8466  HA  LEU A 532     -14.009  -7.358   8.488  1.00  0.980          H  
ATOM   8467 1HB  LEU A 532     -15.059 -10.159   8.294  1.00  1.370          H  
ATOM   8468 2HB  LEU A 532     -14.776  -9.299   9.798  1.00  1.370          H  
ATOM   8469  HG  LEU A 532     -16.705  -8.303   7.720  1.00  1.370          H  
ATOM   8470 1HD1 LEU A 532     -18.366  -9.091   9.258  1.00  1.370          H  
ATOM   8471 2HD1 LEU A 532     -17.341 -10.424   8.653  1.00  1.370          H  
ATOM   8472 3HD1 LEU A 532     -17.108  -9.793  10.294  1.00  1.370          H  
ATOM   8473 1HD2 LEU A 532     -17.501  -6.838   9.600  1.00  1.370          H  
ATOM   8474 2HD2 LEU A 532     -16.220  -7.485  10.637  1.00  1.370          H  
ATOM   8475 3HD2 LEU A 532     -15.812  -6.480   9.252  1.00  1.370          H  
ATOM   8476  N   VAL A 533     -11.936  -9.704   7.653  1.00  0.840          N  
ATOM   8477  CA  VAL A 533     -10.563 -10.123   7.851  1.00  0.880          C  
ATOM   8478  C   VAL A 533      -9.649  -8.916   7.706  1.00  0.910          C  
ATOM   8479  O   VAL A 533      -8.780  -8.692   8.553  1.00  0.950          O  
ATOM   8480  CB  VAL A 533     -10.205 -11.243   6.849  1.00  1.220          C  
ATOM   8481  CG1 VAL A 533      -8.730 -11.521   6.816  1.00  1.220          C  
ATOM   8482  CG2 VAL A 533     -10.921 -12.504   7.301  1.00  1.220          C  
ATOM   8483  H   VAL A 533     -12.489 -10.098   6.885  1.00  1.010          H  
ATOM   8484  HA  VAL A 533     -10.462 -10.518   8.862  1.00  1.060          H  
ATOM   8485  HB  VAL A 533     -10.525 -10.960   5.851  1.00  1.460          H  
ATOM   8486 1HG1 VAL A 533      -8.516 -12.307   6.135  1.00  1.460          H  
ATOM   8487 2HG1 VAL A 533      -8.209 -10.639   6.498  1.00  1.460          H  
ATOM   8488 3HG1 VAL A 533      -8.408 -11.807   7.767  1.00  1.460          H  
ATOM   8489 1HG2 VAL A 533     -10.712 -13.299   6.638  1.00  1.460          H  
ATOM   8490 2HG2 VAL A 533     -10.585 -12.771   8.301  1.00  1.460          H  
ATOM   8491 3HG2 VAL A 533     -11.977 -12.337   7.321  1.00  1.460          H  
ATOM   8492  N   GLY A 534      -9.860  -8.118   6.653  1.00  0.880          N  
ATOM   8493  CA  GLY A 534      -9.078  -6.915   6.439  1.00  0.910          C  
ATOM   8494  C   GLY A 534      -9.220  -5.935   7.600  1.00  0.950          C  
ATOM   8495  O   GLY A 534      -8.252  -5.278   7.992  1.00  1.010          O  
ATOM   8496  H   GLY A 534     -10.568  -8.382   5.960  1.00  1.060          H  
ATOM   8497 1HA  GLY A 534      -8.042  -7.189   6.321  1.00  1.090          H  
ATOM   8498 2HA  GLY A 534      -9.403  -6.437   5.516  1.00  1.090          H  
ATOM   8499  N   CYS A 535     -10.419  -5.858   8.184  1.00  0.940          N  
ATOM   8500  CA  CYS A 535     -10.679  -4.940   9.289  1.00  0.990          C  
ATOM   8501  C   CYS A 535      -9.846  -5.304  10.503  1.00  1.010          C  
ATOM   8502  O   CYS A 535      -9.185  -4.447  11.100  1.00  1.070          O  
ATOM   8503  CB  CYS A 535     -12.127  -5.056   9.748  1.00  1.370          C  
ATOM   8504  SG  CYS A 535     -13.290  -4.552   8.582  1.00  1.370          S  
ATOM   8505  H   CYS A 535     -11.173  -6.408   7.769  1.00  1.130          H  
ATOM   8506  HA  CYS A 535     -10.450  -3.923   8.975  1.00  1.190          H  
ATOM   8507 1HB  CYS A 535     -12.351  -6.070  10.030  1.00  1.640          H  
ATOM   8508 2HB  CYS A 535     -12.267  -4.444  10.636  1.00  1.640          H  
ATOM   8509  HG  CYS A 535     -12.918  -5.412   7.617  1.00  1.640          H  
ATOM   8510  N   LYS A 536      -9.839  -6.594  10.840  1.00  0.980          N  
ATOM   8511  CA  LYS A 536      -9.101  -7.046  12.001  1.00  1.020          C  
ATOM   8512  C   LYS A 536      -7.609  -6.894  11.808  1.00  1.060          C  
ATOM   8513  O   LYS A 536      -6.904  -6.450  12.720  1.00  1.090          O  
ATOM   8514  CB  LYS A 536      -9.458  -8.494  12.331  1.00  1.410          C  
ATOM   8515  CG  LYS A 536      -8.692  -9.108  13.518  1.00  1.410          C  
ATOM   8516  CD  LYS A 536      -8.931  -8.374  14.827  1.00  1.410          C  
ATOM   8517  CE  LYS A 536      -8.376  -9.142  16.039  1.00  1.410          C  
ATOM   8518  NZ  LYS A 536      -8.479  -8.339  17.303  1.00  1.410          N  
ATOM   8519  H   LYS A 536     -10.421  -7.251  10.302  1.00  1.180          H  
ATOM   8520  HA  LYS A 536      -9.394  -6.419  12.840  1.00  1.220          H  
ATOM   8521 1HB  LYS A 536     -10.515  -8.575  12.544  1.00  1.690          H  
ATOM   8522 2HB  LYS A 536      -9.268  -9.109  11.450  1.00  1.690          H  
ATOM   8523 1HG  LYS A 536      -8.989 -10.148  13.641  1.00  1.690          H  
ATOM   8524 2HG  LYS A 536      -7.636  -9.077  13.294  1.00  1.690          H  
ATOM   8525 1HD  LYS A 536      -8.457  -7.393  14.805  1.00  1.690          H  
ATOM   8526 2HD  LYS A 536      -9.986  -8.245  14.957  1.00  1.690          H  
ATOM   8527 1HE  LYS A 536      -8.949 -10.043  16.143  1.00  1.690          H  
ATOM   8528 2HE  LYS A 536      -7.336  -9.415  15.886  1.00  1.690          H  
ATOM   8529 1HZ  LYS A 536      -8.141  -8.887  18.078  1.00  1.690          H  
ATOM   8530 2HZ  LYS A 536      -7.872  -7.502  17.214  1.00  1.690          H  
ATOM   8531 3HZ  LYS A 536      -9.476  -8.052  17.466  1.00  1.690          H  
ATOM   8532  N   ILE A 537      -7.121  -7.237  10.624  1.00  1.050          N  
ATOM   8533  CA  ILE A 537      -5.703  -7.159  10.376  1.00  1.080          C  
ATOM   8534  C   ILE A 537      -5.224  -5.712  10.421  1.00  1.110          C  
ATOM   8535  O   ILE A 537      -4.189  -5.441  11.032  1.00  1.150          O  
ATOM   8536  CB  ILE A 537      -5.348  -7.826   9.046  1.00  1.500          C  
ATOM   8537  CG1 ILE A 537      -5.614  -9.322   9.162  1.00  1.500          C  
ATOM   8538  CG2 ILE A 537      -3.919  -7.591   8.720  1.00  1.500          C  
ATOM   8539  CD1 ILE A 537      -5.606 -10.074   7.878  1.00  1.500          C  
ATOM   8540  H   ILE A 537      -7.751  -7.599   9.898  1.00  1.260          H  
ATOM   8541  HA  ILE A 537      -5.193  -7.704  11.167  1.00  1.300          H  
ATOM   8542  HB  ILE A 537      -5.990  -7.423   8.263  1.00  1.800          H  
ATOM   8543 1HG1 ILE A 537      -4.885  -9.769   9.810  1.00  1.800          H  
ATOM   8544 2HG1 ILE A 537      -6.578  -9.433   9.611  1.00  1.800          H  
ATOM   8545 1HG2 ILE A 537      -3.704  -8.054   7.780  1.00  1.800          H  
ATOM   8546 2HG2 ILE A 537      -3.728  -6.567   8.639  1.00  1.800          H  
ATOM   8547 3HG2 ILE A 537      -3.285  -8.008   9.503  1.00  1.800          H  
ATOM   8548 1HD1 ILE A 537      -5.847 -11.106   8.082  1.00  1.800          H  
ATOM   8549 2HD1 ILE A 537      -6.358  -9.649   7.233  1.00  1.800          H  
ATOM   8550 3HD1 ILE A 537      -4.640 -10.024   7.394  1.00  1.800          H  
ATOM   8551  N   MET A 538      -5.943  -4.790   9.761  1.00  1.100          N  
ATOM   8552  CA  MET A 538      -5.555  -3.381   9.738  1.00  1.160          C  
ATOM   8553  C   MET A 538      -5.626  -2.711  11.094  1.00  1.180          C  
ATOM   8554  O   MET A 538      -4.875  -1.769  11.359  1.00  1.250          O  
ATOM   8555  CB  MET A 538      -6.333  -2.659   8.658  1.00  1.600          C  
ATOM   8556  CG  MET A 538      -5.933  -3.118   7.244  1.00  1.600          C  
ATOM   8557  SD  MET A 538      -4.170  -2.772   6.862  1.00  1.600          S  
ATOM   8558  CE  MET A 538      -3.248  -4.269   7.158  1.00  1.600          C  
ATOM   8559  H   MET A 538      -6.788  -5.070   9.251  1.00  1.320          H  
ATOM   8560  HA  MET A 538      -4.520  -3.323   9.462  1.00  1.390          H  
ATOM   8561 1HB  MET A 538      -7.403  -2.845   8.792  1.00  1.920          H  
ATOM   8562 2HB  MET A 538      -6.171  -1.588   8.727  1.00  1.920          H  
ATOM   8563 1HG  MET A 538      -6.099  -4.188   7.148  1.00  1.920          H  
ATOM   8564 2HG  MET A 538      -6.552  -2.612   6.507  1.00  1.920          H  
ATOM   8565 1HE  MET A 538      -2.205  -4.091   6.918  1.00  1.920          H  
ATOM   8566 2HE  MET A 538      -3.306  -4.541   8.180  1.00  1.920          H  
ATOM   8567 3HE  MET A 538      -3.633  -5.066   6.542  1.00  1.920          H  
ATOM   8568  N   LYS A 539      -6.505  -3.173  11.974  1.00  1.130          N  
ATOM   8569  CA  LYS A 539      -6.489  -2.613  13.309  1.00  1.160          C  
ATOM   8570  C   LYS A 539      -5.287  -3.158  14.099  1.00  1.190          C  
ATOM   8571  O   LYS A 539      -4.554  -2.386  14.729  1.00  1.250          O  
ATOM   8572  CB  LYS A 539      -7.813  -2.857  14.005  1.00  1.610          C  
ATOM   8573  CG  LYS A 539      -8.924  -2.004  13.418  1.00  1.610          C  
ATOM   8574  CD  LYS A 539     -10.254  -2.273  14.064  1.00  1.610          C  
ATOM   8575  CE  LYS A 539     -11.340  -1.375  13.479  1.00  1.610          C  
ATOM   8576  NZ  LYS A 539     -12.655  -1.671  14.070  1.00  1.610          N  
ATOM   8577  H   LYS A 539      -7.193  -3.888  11.707  1.00  1.360          H  
ATOM   8578  HA  LYS A 539      -6.361  -1.534  13.225  1.00  1.390          H  
ATOM   8579 1HB  LYS A 539      -8.095  -3.910  13.890  1.00  1.930          H  
ATOM   8580 2HB  LYS A 539      -7.724  -2.645  15.068  1.00  1.930          H  
ATOM   8581 1HG  LYS A 539      -8.670  -0.954  13.551  1.00  1.930          H  
ATOM   8582 2HG  LYS A 539      -9.000  -2.203  12.349  1.00  1.930          H  
ATOM   8583 1HD  LYS A 539     -10.536  -3.315  13.881  1.00  1.930          H  
ATOM   8584 2HD  LYS A 539     -10.199  -2.115  15.140  1.00  1.930          H  
ATOM   8585 1HE  LYS A 539     -11.093  -0.333  13.663  1.00  1.930          H  
ATOM   8586 2HE  LYS A 539     -11.402  -1.541  12.403  1.00  1.930          H  
ATOM   8587 1HZ  LYS A 539     -13.392  -1.086  13.658  1.00  1.930          H  
ATOM   8588 2HZ  LYS A 539     -12.882  -2.651  13.875  1.00  1.930          H  
ATOM   8589 3HZ  LYS A 539     -12.652  -1.535  15.063  1.00  1.930          H  
ATOM   8590  N   GLU A 540      -5.003  -4.466  14.000  1.00  1.170          N  
ATOM   8591  CA  GLU A 540      -3.869  -5.010  14.751  1.00  1.230          C  
ATOM   8592  C   GLU A 540      -2.555  -4.424  14.235  1.00  1.290          C  
ATOM   8593  O   GLU A 540      -1.625  -4.215  15.015  1.00  1.370          O  
ATOM   8594  CB  GLU A 540      -3.849  -6.535  14.731  1.00  1.700          C  
ATOM   8595  CG  GLU A 540      -5.007  -7.177  15.524  1.00  1.700          C  
ATOM   8596  CD  GLU A 540      -5.057  -6.771  16.996  1.00  1.700          C  
ATOM   8597  OE1 GLU A 540      -4.021  -6.575  17.580  1.00  1.700          O  
ATOM   8598  OE2 GLU A 540      -6.153  -6.674  17.540  1.00  1.700          O  
ATOM   8599  H   GLU A 540      -5.604  -5.095  13.455  1.00  1.400          H  
ATOM   8600  HA  GLU A 540      -3.975  -4.704  15.792  1.00  1.480          H  
ATOM   8601 1HB  GLU A 540      -3.919  -6.888  13.697  1.00  2.040          H  
ATOM   8602 2HB  GLU A 540      -2.907  -6.900  15.142  1.00  2.040          H  
ATOM   8603 1HG  GLU A 540      -5.945  -6.897  15.054  1.00  2.040          H  
ATOM   8604 2HG  GLU A 540      -4.913  -8.258  15.457  1.00  2.040          H  
ATOM   8605  N   MET A 541      -2.512  -4.118  12.932  1.00  1.280          N  
ATOM   8606  CA  MET A 541      -1.388  -3.496  12.237  1.00  1.360          C  
ATOM   8607  C   MET A 541      -1.097  -2.095  12.770  1.00  1.420          C  
ATOM   8608  O   MET A 541      -0.015  -1.562  12.541  1.00  1.500          O  
ATOM   8609  CB  MET A 541      -1.703  -3.411  10.740  1.00  1.870          C  
ATOM   8610  CG  MET A 541      -0.591  -2.887   9.815  1.00  1.870          C  
ATOM   8611  SD  MET A 541       0.887  -3.893   9.781  1.00  1.870          S  
ATOM   8612  CE  MET A 541       0.372  -5.274   8.783  1.00  1.870          C  
ATOM   8613  H   MET A 541      -3.316  -4.382  12.354  1.00  1.540          H  
ATOM   8614  HA  MET A 541      -0.503  -4.110  12.394  1.00  1.630          H  
ATOM   8615 1HB  MET A 541      -2.018  -4.381  10.384  1.00  2.250          H  
ATOM   8616 2HB  MET A 541      -2.544  -2.737  10.610  1.00  2.250          H  
ATOM   8617 1HG  MET A 541      -0.985  -2.829   8.802  1.00  2.250          H  
ATOM   8618 2HG  MET A 541      -0.313  -1.877  10.110  1.00  2.250          H  
ATOM   8619 1HE  MET A 541       1.197  -5.974   8.659  1.00  2.250          H  
ATOM   8620 2HE  MET A 541      -0.464  -5.783   9.260  1.00  2.250          H  
ATOM   8621 3HE  MET A 541       0.073  -4.907   7.812  1.00  2.250          H  
ATOM   8622  N   ALA A 542      -2.107  -1.443  13.363  1.00  1.400          N  
ATOM   8623  CA  ALA A 542      -1.961  -0.100  13.882  1.00  1.480          C  
ATOM   8624  C   ALA A 542      -1.268  -0.186  15.220  1.00  1.570          C  
ATOM   8625  O   ALA A 542      -0.363   0.587  15.533  1.00  1.690          O  
ATOM   8626  CB  ALA A 542      -3.322   0.554  14.015  1.00  2.040          C  
ATOM   8627  H   ALA A 542      -2.980  -1.930  13.559  1.00  1.680          H  
ATOM   8628  HA  ALA A 542      -1.335   0.467  13.203  1.00  1.780          H  
ATOM   8629 1HB  ALA A 542      -3.229   1.549  14.405  1.00  2.450          H  
ATOM   8630 2HB  ALA A 542      -3.779   0.574  13.045  1.00  2.450          H  
ATOM   8631 3HB  ALA A 542      -3.941  -0.022  14.688  1.00  2.450          H  
ATOM   8632  N   HIS A 543      -1.699  -1.172  16.007  1.00  1.550          N  
ATOM   8633  CA  HIS A 543      -1.103  -1.429  17.308  1.00  1.640          C  
ATOM   8634  C   HIS A 543       0.353  -1.843  17.112  1.00  1.660          C  
ATOM   8635  O   HIS A 543       1.284  -1.261  17.680  1.00  1.750          O  
ATOM   8636  CB  HIS A 543      -1.878  -2.530  18.042  1.00  2.260          C  
ATOM   8637  CG  HIS A 543      -1.324  -2.891  19.377  1.00  2.260          C  
ATOM   8638  ND1 HIS A 543      -1.426  -2.068  20.479  1.00  2.260          N  
ATOM   8639  CD2 HIS A 543      -0.668  -3.998  19.791  1.00  2.260          C  
ATOM   8640  CE1 HIS A 543      -0.851  -2.654  21.514  1.00  2.260          C  
ATOM   8641  NE2 HIS A 543      -0.386  -3.827  21.124  1.00  2.260          N  
ATOM   8642  H   HIS A 543      -2.503  -1.723  15.683  1.00  1.860          H  
ATOM   8643  HA  HIS A 543      -1.124  -0.527  17.914  1.00  1.970          H  
ATOM   8644 1HB  HIS A 543      -2.913  -2.218  18.173  1.00  2.710          H  
ATOM   8645 2HB  HIS A 543      -1.892  -3.434  17.434  1.00  2.710          H  
ATOM   8646  HD1 HIS A 543      -1.708  -1.108  20.473  1.00  2.710          H  
ATOM   8647  HD2 HIS A 543      -0.368  -4.909  19.278  1.00  2.710          H  
ATOM   8648  HE1 HIS A 543      -0.825  -2.162  22.486  1.00  2.710          H  
ATOM   8649  N   LEU A 544       0.558  -2.827  16.246  1.00  1.660          N  
ATOM   8650  CA  LEU A 544       1.880  -3.343  15.951  1.00  1.700          C  
ATOM   8651  C   LEU A 544       2.601  -2.490  14.905  1.00  1.840          C  
ATOM   8652  O   LEU A 544       2.905  -2.948  13.802  1.00  2.050          O  
ATOM   8653  CB  LEU A 544       1.747  -4.791  15.465  1.00  2.360          C  
ATOM   8654  CG  LEU A 544       1.113  -5.821  16.459  1.00  2.360          C  
ATOM   8655  CD1 LEU A 544       0.939  -7.172  15.752  1.00  2.360          C  
ATOM   8656  CD2 LEU A 544       2.012  -5.986  17.683  1.00  2.360          C  
ATOM   8657  H   LEU A 544      -0.248  -3.267  15.797  1.00  1.990          H  
ATOM   8658  HA  LEU A 544       2.473  -3.308  16.859  1.00  2.040          H  
ATOM   8659 1HB  LEU A 544       1.113  -4.776  14.583  1.00  2.840          H  
ATOM   8660 2HB  LEU A 544       2.723  -5.148  15.188  1.00  2.840          H  
ATOM   8661  HG  LEU A 544       0.126  -5.470  16.772  1.00  2.840          H  
ATOM   8662 1HD1 LEU A 544       0.487  -7.892  16.438  1.00  2.840          H  
ATOM   8663 2HD1 LEU A 544       0.282  -7.045  14.892  1.00  2.840          H  
ATOM   8664 3HD1 LEU A 544       1.906  -7.547  15.424  1.00  2.840          H  
ATOM   8665 1HD2 LEU A 544       1.562  -6.709  18.365  1.00  2.840          H  
ATOM   8666 2HD2 LEU A 544       2.994  -6.345  17.371  1.00  2.840          H  
ATOM   8667 3HD2 LEU A 544       2.121  -5.039  18.203  1.00  2.840          H  
ATOM   8668  N   ALA A 545       2.921  -1.257  15.293  1.00  1.870          N  
ATOM   8669  CA  ALA A 545       3.566  -0.286  14.411  1.00  2.020          C  
ATOM   8670  C   ALA A 545       4.552   0.577  15.185  1.00  2.110          C  
ATOM   8671  O   ALA A 545       4.336   0.905  16.351  1.00  2.530          O  
ATOM   8672  CB  ALA A 545       2.521   0.609  13.746  1.00  2.770          C  
ATOM   8673  H   ALA A 545       2.627  -0.997  16.240  1.00  2.240          H  
ATOM   8674  HA  ALA A 545       4.115  -0.832  13.646  1.00  2.420          H  
ATOM   8675 1HB  ALA A 545       3.007   1.317  13.080  1.00  3.320          H  
ATOM   8676 2HB  ALA A 545       1.827  -0.005  13.178  1.00  3.320          H  
ATOM   8677 3HB  ALA A 545       1.970   1.154  14.514  1.00  3.320          H  
ATOM   8678  N   THR A 546       5.608   1.016  14.498  1.00  2.200          N  
ATOM   8679  CA  THR A 546       6.630   1.874  15.092  1.00  2.400          C  
ATOM   8680  C   THR A 546       6.393   3.364  14.880  1.00  2.400          C  
ATOM   8681  O   THR A 546       7.098   4.198  15.451  1.00  2.740          O  
ATOM   8682  CB  THR A 546       8.005   1.516  14.513  1.00  3.280          C  
ATOM   8683  OG1 THR A 546       7.975   1.712  13.088  1.00  3.280          O  
ATOM   8684  CG2 THR A 546       8.341   0.068  14.821  1.00  3.280          C  
ATOM   8685  H   THR A 546       5.744   0.725  13.538  1.00  2.640          H  
ATOM   8686  HA  THR A 546       6.647   1.689  16.166  1.00  2.880          H  
ATOM   8687  HB  THR A 546       8.766   2.171  14.950  1.00  3.940          H  
ATOM   8688  HG1 THR A 546       8.884   1.718  12.752  1.00  3.940          H  
ATOM   8689 1HG2 THR A 546       9.320  -0.171  14.402  1.00  3.940          H  
ATOM   8690 2HG2 THR A 546       8.363  -0.073  15.901  1.00  3.940          H  
ATOM   8691 3HG2 THR A 546       7.591  -0.588  14.386  1.00  3.940          H  
ATOM   8692  N   GLU A 547       5.400   3.703  14.073  1.00  2.350          N  
ATOM   8693  CA  GLU A 547       5.113   5.096  13.786  1.00  2.390          C  
ATOM   8694  C   GLU A 547       3.626   5.274  13.517  1.00  2.290          C  
ATOM   8695  O   GLU A 547       3.016   4.512  12.753  1.00  2.200          O  
ATOM   8696  CB  GLU A 547       5.961   5.605  12.611  1.00  3.330          C  
ATOM   8697  CG  GLU A 547       5.889   7.129  12.387  1.00  3.330          C  
ATOM   8698  CD  GLU A 547       6.792   7.624  11.298  1.00  3.330          C  
ATOM   8699  OE1 GLU A 547       7.389   6.822  10.631  1.00  3.330          O  
ATOM   8700  OE2 GLU A 547       6.899   8.819  11.148  1.00  3.330          O  
ATOM   8701  H   GLU A 547       4.853   2.964  13.663  1.00  2.820          H  
ATOM   8702  HA  GLU A 547       5.368   5.689  14.665  1.00  2.870          H  
ATOM   8703 1HB  GLU A 547       7.008   5.342  12.777  1.00  4.000          H  
ATOM   8704 2HB  GLU A 547       5.641   5.113  11.690  1.00  4.000          H  
ATOM   8705 1HG  GLU A 547       4.887   7.405  12.130  1.00  4.000          H  
ATOM   8706 2HG  GLU A 547       6.148   7.631  13.318  1.00  4.000          H  
ATOM   8707  N   ALA A 548       3.075   6.367  14.055  1.00  2.370          N  
ATOM   8708  CA  ALA A 548       1.664   6.698  13.896  1.00  2.360          C  
ATOM   8709  C   ALA A 548       1.257   6.789  12.445  1.00  2.240          C  
ATOM   8710  O   ALA A 548       0.131   6.442  12.119  1.00  2.130          O  
ATOM   8711  CB  ALA A 548       1.343   8.015  14.569  1.00  3.310          C  
ATOM   8712  H   ALA A 548       3.655   6.955  14.641  1.00  2.840          H  
ATOM   8713  HA  ALA A 548       1.081   5.906  14.365  1.00  2.830          H  
ATOM   8714 1HB  ALA A 548       0.281   8.219  14.459  1.00  3.970          H  
ATOM   8715 2HB  ALA A 548       1.595   7.959  15.626  1.00  3.970          H  
ATOM   8716 3HB  ALA A 548       1.916   8.814  14.098  1.00  3.970          H  
ATOM   8717  N   GLU A 549       2.143   7.241  11.566  1.00  2.340          N  
ATOM   8718  CA  GLU A 549       1.787   7.359  10.166  1.00  2.350          C  
ATOM   8719  C   GLU A 549       1.493   5.998   9.527  1.00  2.150          C  
ATOM   8720  O   GLU A 549       0.641   5.907   8.636  1.00  2.110          O  
ATOM   8721  CB  GLU A 549       2.895   8.065   9.392  1.00  3.290          C  
ATOM   8722  CG  GLU A 549       3.064   9.539   9.749  1.00  3.290          C  
ATOM   8723  CD  GLU A 549       1.834  10.361   9.466  1.00  3.290          C  
ATOM   8724  OE1 GLU A 549       1.225  10.157   8.446  1.00  3.290          O  
ATOM   8725  OE2 GLU A 549       1.511  11.201  10.273  1.00  3.290          O  
ATOM   8726  H   GLU A 549       3.062   7.535  11.868  1.00  2.810          H  
ATOM   8727  HA  GLU A 549       0.886   7.967  10.096  1.00  2.820          H  
ATOM   8728 1HB  GLU A 549       3.845   7.563   9.584  1.00  3.940          H  
ATOM   8729 2HB  GLU A 549       2.695   7.993   8.324  1.00  3.940          H  
ATOM   8730 1HG  GLU A 549       3.305   9.619  10.808  1.00  3.940          H  
ATOM   8731 2HG  GLU A 549       3.906   9.943   9.185  1.00  3.940          H  
ATOM   8732  N   SER A 550       2.198   4.935   9.950  1.00  2.130          N  
ATOM   8733  CA  SER A 550       1.972   3.620   9.363  1.00  2.100          C  
ATOM   8734  C   SER A 550       0.594   3.157   9.762  1.00  1.990          C  
ATOM   8735  O   SER A 550      -0.137   2.541   8.980  1.00  1.990          O  
ATOM   8736  CB  SER A 550       3.004   2.615   9.842  1.00  2.950          C  
ATOM   8737  OG  SER A 550       4.286   2.930   9.375  1.00  2.950          O  
ATOM   8738  H   SER A 550       2.863   5.013  10.718  1.00  2.560          H  
ATOM   8739  HA  SER A 550       2.021   3.701   8.278  1.00  2.520          H  
ATOM   8740 1HB  SER A 550       3.007   2.600  10.929  1.00  3.540          H  
ATOM   8741 2HB  SER A 550       2.721   1.619   9.503  1.00  3.540          H  
ATOM   8742  HG  SER A 550       4.873   2.259   9.735  1.00  3.540          H  
ATOM   8743  N   ALA A 551       0.250   3.434  11.015  1.00  1.980          N  
ATOM   8744  CA  ALA A 551      -1.057   3.077  11.533  1.00  2.030          C  
ATOM   8745  C   ALA A 551      -2.162   3.874  10.843  1.00  1.920          C  
ATOM   8746  O   ALA A 551      -3.130   3.324  10.313  1.00  1.980          O  
ATOM   8747  CB  ALA A 551      -1.090   3.355  13.023  1.00  2.820          C  
ATOM   8748  H   ALA A 551       0.951   3.891  11.610  1.00  2.380          H  
ATOM   8749  HA  ALA A 551      -1.231   2.020  11.343  1.00  2.440          H  
ATOM   8750 1HB  ALA A 551      -2.042   3.095  13.411  1.00  3.390          H  
ATOM   8751 2HB  ALA A 551      -0.316   2.772  13.527  1.00  3.390          H  
ATOM   8752 3HB  ALA A 551      -0.914   4.409  13.201  1.00  3.390          H  
ATOM   8753  N   ARG A 552      -1.973   5.191  10.782  1.00  1.840          N  
ATOM   8754  CA  ARG A 552      -2.952   6.094  10.210  1.00  1.810          C  
ATOM   8755  C   ARG A 552      -3.230   5.828   8.746  1.00  1.640          C  
ATOM   8756  O   ARG A 552      -4.373   5.954   8.302  1.00  1.620          O  
ATOM   8757  CB  ARG A 552      -2.495   7.526  10.402  1.00  2.550          C  
ATOM   8758  CG  ARG A 552      -2.579   8.027  11.849  1.00  2.550          C  
ATOM   8759  CD  ARG A 552      -1.930   9.343  12.019  1.00  2.550          C  
ATOM   8760  NE  ARG A 552      -2.010   9.802  13.401  1.00  2.550          N  
ATOM   8761  CZ  ARG A 552      -1.301  10.823  13.927  1.00  2.550          C  
ATOM   8762  NH1 ARG A 552      -0.443  11.500  13.190  1.00  2.550          N  
ATOM   8763  NH2 ARG A 552      -1.472  11.143  15.199  1.00  2.550          N  
ATOM   8764  H   ARG A 552      -1.137   5.590  11.203  1.00  2.210          H  
ATOM   8765  HA  ARG A 552      -3.881   5.967  10.759  1.00  2.170          H  
ATOM   8766 1HB  ARG A 552      -1.463   7.615  10.079  1.00  3.060          H  
ATOM   8767 2HB  ARG A 552      -3.094   8.186   9.777  1.00  3.060          H  
ATOM   8768 1HG  ARG A 552      -3.628   8.141  12.119  1.00  3.060          H  
ATOM   8769 2HG  ARG A 552      -2.119   7.314  12.524  1.00  3.060          H  
ATOM   8770 1HD  ARG A 552      -0.875   9.254  11.742  1.00  3.060          H  
ATOM   8771 2HD  ARG A 552      -2.418  10.078  11.380  1.00  3.060          H  
ATOM   8772  HE  ARG A 552      -2.657   9.320  14.014  1.00  3.060          H  
ATOM   8773 1HH1 ARG A 552      -0.294  11.264  12.209  1.00  3.060          H  
ATOM   8774 2HH1 ARG A 552       0.084  12.270  13.595  1.00  3.060          H  
ATOM   8775 1HH2 ARG A 552      -2.130  10.626  15.768  1.00  3.060          H  
ATOM   8776 2HH2 ARG A 552      -0.947  11.908  15.604  1.00  3.060          H  
ATOM   8777  N   SER A 553      -2.212   5.418   7.999  1.00  1.600          N  
ATOM   8778  CA  SER A 553      -2.368   5.173   6.579  1.00  1.550          C  
ATOM   8779  C   SER A 553      -3.492   4.195   6.240  1.00  1.400          C  
ATOM   8780  O   SER A 553      -4.284   4.484   5.337  1.00  1.400          O  
ATOM   8781  CB  SER A 553      -1.066   4.640   6.017  1.00  2.190          C  
ATOM   8782  OG  SER A 553      -1.174   4.377   4.644  1.00  2.190          O  
ATOM   8783  H   SER A 553      -1.274   5.364   8.403  1.00  1.920          H  
ATOM   8784  HA  SER A 553      -2.587   6.122   6.099  1.00  1.860          H  
ATOM   8785 1HB  SER A 553      -0.275   5.367   6.191  1.00  2.630          H  
ATOM   8786 2HB  SER A 553      -0.790   3.727   6.546  1.00  2.630          H  
ATOM   8787  HG  SER A 553      -0.308   4.082   4.362  1.00  2.630          H  
ATOM   8788  N   MET A 554      -3.582   3.029   6.906  1.00  1.380          N  
ATOM   8789  CA  MET A 554      -4.664   2.111   6.527  1.00  1.280          C  
ATOM   8790  C   MET A 554      -5.535   1.540   7.678  1.00  1.300          C  
ATOM   8791  O   MET A 554      -6.423   0.730   7.418  1.00  1.290          O  
ATOM   8792  CB  MET A 554      -4.106   1.027   5.593  1.00  1.830          C  
ATOM   8793  CG  MET A 554      -5.159   0.119   4.926  1.00  1.830          C  
ATOM   8794  SD  MET A 554      -4.439  -0.901   3.622  1.00  1.830          S  
ATOM   8795  CE  MET A 554      -5.765  -1.902   3.085  1.00  1.830          C  
ATOM   8796  H   MET A 554      -2.928   2.810   7.649  1.00  1.660          H  
ATOM   8797  HA  MET A 554      -5.360   2.677   5.912  1.00  1.540          H  
ATOM   8798 1HB  MET A 554      -3.527   1.496   4.801  1.00  2.200          H  
ATOM   8799 2HB  MET A 554      -3.433   0.384   6.158  1.00  2.200          H  
ATOM   8800 1HG  MET A 554      -5.601  -0.546   5.637  1.00  2.200          H  
ATOM   8801 2HG  MET A 554      -5.954   0.728   4.505  1.00  2.200          H  
ATOM   8802 1HE  MET A 554      -5.429  -2.532   2.272  1.00  2.200          H  
ATOM   8803 2HE  MET A 554      -6.095  -2.516   3.918  1.00  2.200          H  
ATOM   8804 3HE  MET A 554      -6.589  -1.279   2.738  1.00  2.200          H  
ATOM   8805  N   LYS A 555      -5.356   1.987   8.939  1.00  1.480          N  
ATOM   8806  CA  LYS A 555      -6.207   1.496  10.049  1.00  1.640          C  
ATOM   8807  C   LYS A 555      -7.674   1.898   9.844  1.00  1.710          C  
ATOM   8808  O   LYS A 555      -8.594   1.368  10.470  1.00  2.150          O  
ATOM   8809  CB  LYS A 555      -5.730   1.994  11.413  1.00  2.230          C  
ATOM   8810  CG  LYS A 555      -5.993   3.466  11.741  1.00  2.230          C  
ATOM   8811  CD  LYS A 555      -5.392   3.815  13.107  1.00  2.230          C  
ATOM   8812  CE  LYS A 555      -5.639   5.269  13.510  1.00  2.230          C  
ATOM   8813  NZ  LYS A 555      -7.087   5.540  13.826  1.00  2.230          N  
ATOM   8814  H   LYS A 555      -4.598   2.632   9.176  1.00  1.780          H  
ATOM   8815  HA  LYS A 555      -6.158   0.406  10.058  1.00  1.970          H  
ATOM   8816 1HB  LYS A 555      -6.190   1.387  12.195  1.00  2.680          H  
ATOM   8817 2HB  LYS A 555      -4.671   1.840  11.471  1.00  2.680          H  
ATOM   8818 1HG  LYS A 555      -5.546   4.098  10.970  1.00  2.680          H  
ATOM   8819 2HG  LYS A 555      -7.063   3.649  11.761  1.00  2.680          H  
ATOM   8820 1HD  LYS A 555      -5.811   3.156  13.866  1.00  2.680          H  
ATOM   8821 2HD  LYS A 555      -4.321   3.653  13.065  1.00  2.680          H  
ATOM   8822 1HE  LYS A 555      -5.036   5.499  14.384  1.00  2.680          H  
ATOM   8823 2HE  LYS A 555      -5.333   5.919  12.692  1.00  2.680          H  
ATOM   8824 1HZ  LYS A 555      -7.198   6.511  14.087  1.00  2.680          H  
ATOM   8825 2HZ  LYS A 555      -7.661   5.346  13.020  1.00  2.680          H  
ATOM   8826 3HZ  LYS A 555      -7.379   4.952  14.594  1.00  2.680          H  
ATOM   8827  N   ASN A 556      -7.902   2.877   8.979  1.00  1.800          N  
ATOM   8828  CA  ASN A 556      -9.247   3.320   8.717  1.00  2.010          C  
ATOM   8829  C   ASN A 556      -9.900   2.170   7.989  1.00  1.720          C  
ATOM   8830  O   ASN A 556      -9.680   1.931   6.796  1.00  2.280          O  
ATOM   8831  CB  ASN A 556      -9.265   4.586   7.876  1.00  2.730          C  
ATOM   8832  CG  ASN A 556     -10.655   5.131   7.679  1.00  2.730          C  
ATOM   8833  OD1 ASN A 556     -11.623   4.565   8.197  1.00  2.730          O  
ATOM   8834  ND2 ASN A 556     -10.770   6.213   6.948  1.00  2.730          N  
ATOM   8835  H   ASN A 556      -7.113   3.289   8.504  1.00  2.160          H  
ATOM   8836  HA  ASN A 556      -9.775   3.483   9.657  1.00  2.410          H  
ATOM   8837 1HB  ASN A 556      -8.647   5.350   8.352  1.00  3.280          H  
ATOM   8838 2HB  ASN A 556      -8.826   4.377   6.898  1.00  3.280          H  
ATOM   8839 1HD2 ASN A 556     -11.672   6.617   6.788  1.00  3.280          H  
ATOM   8840 2HD2 ASN A 556      -9.956   6.638   6.552  1.00  3.280          H  
ATOM   8841  N   ALA A 557     -10.707   1.429   8.728  1.00  1.460          N  
ATOM   8842  CA  ALA A 557     -11.284   0.207   8.218  1.00  1.740          C  
ATOM   8843  C   ALA A 557     -12.430   0.454   7.253  1.00  1.450          C  
ATOM   8844  O   ALA A 557     -13.611   0.230   7.553  1.00  1.440          O  
ATOM   8845  CB  ALA A 557     -11.729  -0.681   9.353  1.00  2.320          C  
ATOM   8846  H   ALA A 557     -10.818   1.693   9.700  1.00  1.750          H  
ATOM   8847  HA  ALA A 557     -10.499  -0.318   7.672  1.00  2.090          H  
ATOM   8848 1HB  ALA A 557     -12.094  -1.614   8.945  1.00  2.790          H  
ATOM   8849 2HB  ALA A 557     -10.876  -0.878  10.005  1.00  2.790          H  
ATOM   8850 3HB  ALA A 557     -12.516  -0.186   9.921  1.00  2.790          H  
ATOM   8851  N   LYS A 558     -12.041   0.827   6.037  1.00  1.310          N  
ATOM   8852  CA  LYS A 558     -12.956   1.065   4.919  1.00  1.180          C  
ATOM   8853  C   LYS A 558     -13.708  -0.243   4.652  1.00  1.050          C  
ATOM   8854  O   LYS A 558     -14.826  -0.255   4.135  1.00  1.060          O  
ATOM   8855  CB  LYS A 558     -12.172   1.550   3.701  1.00  1.700          C  
ATOM   8856  CG  LYS A 558     -11.607   2.971   3.890  1.00  1.700          C  
ATOM   8857  CD  LYS A 558     -10.753   3.430   2.712  1.00  1.700          C  
ATOM   8858  CE  LYS A 558     -10.204   4.842   2.955  1.00  1.700          C  
ATOM   8859  NZ  LYS A 558      -9.281   5.291   1.867  1.00  1.700          N  
ATOM   8860  H   LYS A 558     -11.040   1.022   5.942  1.00  1.570          H  
ATOM   8861  HA  LYS A 558     -13.681   1.828   5.205  1.00  1.420          H  
ATOM   8862 1HB  LYS A 558     -11.342   0.869   3.504  1.00  2.040          H  
ATOM   8863 2HB  LYS A 558     -12.819   1.547   2.824  1.00  2.040          H  
ATOM   8864 1HG  LYS A 558     -12.440   3.663   4.016  1.00  2.040          H  
ATOM   8865 2HG  LYS A 558     -11.003   3.002   4.797  1.00  2.040          H  
ATOM   8866 1HD  LYS A 558      -9.910   2.745   2.578  1.00  2.040          H  
ATOM   8867 2HD  LYS A 558     -11.349   3.429   1.800  1.00  2.040          H  
ATOM   8868 1HE  LYS A 558     -11.039   5.537   3.017  1.00  2.040          H  
ATOM   8869 2HE  LYS A 558      -9.663   4.853   3.903  1.00  2.040          H  
ATOM   8870 1HZ  LYS A 558      -8.948   6.219   2.069  1.00  2.040          H  
ATOM   8871 2HZ  LYS A 558      -8.470   4.646   1.807  1.00  2.040          H  
ATOM   8872 3HZ  LYS A 558      -9.766   5.295   0.985  1.00  2.040          H  
ATOM   8873  N   TYR A 559     -13.074  -1.334   5.064  1.00  1.000          N  
ATOM   8874  CA  TYR A 559     -13.590  -2.665   4.972  1.00  0.920          C  
ATOM   8875  C   TYR A 559     -14.782  -2.879   5.910  1.00  0.880          C  
ATOM   8876  O   TYR A 559     -15.642  -3.704   5.607  1.00  0.840          O  
ATOM   8877  CB  TYR A 559     -12.492  -3.667   5.293  1.00  1.320          C  
ATOM   8878  CG  TYR A 559     -11.467  -3.803   4.239  1.00  1.320          C  
ATOM   8879  CD1 TYR A 559     -10.174  -3.396   4.487  1.00  1.320          C  
ATOM   8880  CD2 TYR A 559     -11.811  -4.315   3.009  1.00  1.320          C  
ATOM   8881  CE1 TYR A 559      -9.232  -3.505   3.496  1.00  1.320          C  
ATOM   8882  CE2 TYR A 559     -10.883  -4.408   2.020  1.00  1.320          C  
ATOM   8883  CZ  TYR A 559      -9.590  -4.005   2.256  1.00  1.320          C  
ATOM   8884  OH  TYR A 559      -8.644  -4.105   1.278  1.00  1.320          O  
ATOM   8885  H   TYR A 559     -12.155  -1.189   5.454  1.00  1.200          H  
ATOM   8886  HA  TYR A 559     -13.925  -2.820   3.957  1.00  1.100          H  
ATOM   8887 1HB  TYR A 559     -11.994  -3.371   6.210  1.00  1.580          H  
ATOM   8888 2HB  TYR A 559     -12.932  -4.610   5.460  1.00  1.580          H  
ATOM   8889  HD1 TYR A 559      -9.897  -2.995   5.463  1.00  1.580          H  
ATOM   8890  HD2 TYR A 559     -12.828  -4.642   2.822  1.00  1.580          H  
ATOM   8891  HE1 TYR A 559      -8.219  -3.197   3.682  1.00  1.580          H  
ATOM   8892  HE2 TYR A 559     -11.164  -4.801   1.048  1.00  1.580          H  
ATOM   8893  HH  TYR A 559      -9.029  -4.508   0.492  1.00  1.580          H  
ATOM   8894  N   GLU A 560     -14.863  -2.179   7.060  1.00  0.900          N  
ATOM   8895  CA  GLU A 560     -16.021  -2.399   7.917  1.00  0.880          C  
ATOM   8896  C   GLU A 560     -17.211  -1.907   7.158  1.00  0.890          C  
ATOM   8897  O   GLU A 560     -18.270  -2.546   7.150  1.00  0.850          O  
ATOM   8898  CB  GLU A 560     -15.966  -1.632   9.242  1.00  1.240          C  
ATOM   8899  CG  GLU A 560     -14.991  -2.083  10.269  1.00  1.240          C  
ATOM   8900  CD  GLU A 560     -14.987  -1.182  11.454  1.00  1.240          C  
ATOM   8901  OE1 GLU A 560     -15.427  -0.070  11.338  1.00  1.240          O  
ATOM   8902  OE2 GLU A 560     -14.548  -1.603  12.493  1.00  1.240          O  
ATOM   8903  H   GLU A 560     -14.176  -1.482   7.329  1.00  1.080          H  
ATOM   8904  HA  GLU A 560     -16.137  -3.465   8.112  1.00  1.060          H  
ATOM   8905 1HB  GLU A 560     -15.787  -0.576   9.039  1.00  1.490          H  
ATOM   8906 2HB  GLU A 560     -16.920  -1.714   9.710  1.00  1.490          H  
ATOM   8907 1HG  GLU A 560     -15.246  -3.089  10.586  1.00  1.490          H  
ATOM   8908 2HG  GLU A 560     -14.035  -2.106   9.843  1.00  1.490          H  
ATOM   8909  N   GLN A 561     -17.014  -0.770   6.477  1.00  0.960          N  
ATOM   8910  CA  GLN A 561     -18.110  -0.216   5.703  1.00  0.990          C  
ATOM   8911  C   GLN A 561     -18.428  -1.163   4.548  1.00  0.920          C  
ATOM   8912  O   GLN A 561     -19.588  -1.487   4.324  1.00  0.910          O  
ATOM   8913  CB  GLN A 561     -17.777   1.173   5.163  1.00  1.370          C  
ATOM   8914  CG  GLN A 561     -18.966   1.906   4.508  1.00  1.370          C  
ATOM   8915  CD  GLN A 561     -20.065   2.256   5.517  1.00  1.370          C  
ATOM   8916  OE1 GLN A 561     -19.746   2.779   6.592  1.00  1.370          O  
ATOM   8917  NE2 GLN A 561     -21.329   2.003   5.190  1.00  1.370          N  
ATOM   8918  H   GLN A 561     -16.098  -0.307   6.585  1.00  1.150          H  
ATOM   8919  HA  GLN A 561     -18.989  -0.144   6.343  1.00  1.190          H  
ATOM   8920 1HB  GLN A 561     -17.394   1.791   5.973  1.00  1.650          H  
ATOM   8921 2HB  GLN A 561     -16.988   1.088   4.417  1.00  1.650          H  
ATOM   8922 1HG  GLN A 561     -18.609   2.829   4.059  1.00  1.650          H  
ATOM   8923 2HG  GLN A 561     -19.410   1.266   3.736  1.00  1.650          H  
ATOM   8924 1HE2 GLN A 561     -22.069   2.236   5.814  1.00  1.650          H  
ATOM   8925 2HE2 GLN A 561     -21.575   1.562   4.286  1.00  1.650          H  
ATOM   8926  N   PHE A 562     -17.412  -1.719   3.873  1.00  0.890          N  
ATOM   8927  CA  PHE A 562     -17.733  -2.647   2.786  1.00  0.840          C  
ATOM   8928  C   PHE A 562     -18.550  -3.834   3.275  1.00  0.810          C  
ATOM   8929  O   PHE A 562     -19.537  -4.213   2.636  1.00  0.790          O  
ATOM   8930  CB  PHE A 562     -16.485  -3.244   2.132  1.00  1.200          C  
ATOM   8931  CG  PHE A 562     -15.719  -2.430   1.081  1.00  1.200          C  
ATOM   8932  CD1 PHE A 562     -14.352  -2.606   0.958  1.00  1.200          C  
ATOM   8933  CD2 PHE A 562     -16.341  -1.553   0.194  1.00  1.200          C  
ATOM   8934  CE1 PHE A 562     -13.614  -1.942   0.013  1.00  1.200          C  
ATOM   8935  CE2 PHE A 562     -15.609  -0.880  -0.765  1.00  1.200          C  
ATOM   8936  CZ  PHE A 562     -14.239  -1.076  -0.854  1.00  1.200          C  
ATOM   8937  H   PHE A 562     -16.449  -1.420   4.054  1.00  1.070          H  
ATOM   8938  HA  PHE A 562     -18.331  -2.114   2.049  1.00  1.010          H  
ATOM   8939 1HB  PHE A 562     -15.795  -3.505   2.909  1.00  1.440          H  
ATOM   8940 2HB  PHE A 562     -16.770  -4.166   1.684  1.00  1.440          H  
ATOM   8941  HD1 PHE A 562     -13.868  -3.282   1.610  1.00  1.440          H  
ATOM   8942  HD2 PHE A 562     -17.406  -1.396   0.242  1.00  1.440          H  
ATOM   8943  HE1 PHE A 562     -12.534  -2.107  -0.053  1.00  1.440          H  
ATOM   8944  HE2 PHE A 562     -16.111  -0.198  -1.454  1.00  1.440          H  
ATOM   8945  HZ  PHE A 562     -13.659  -0.549  -1.609  1.00  1.440          H  
ATOM   8946  N   ALA A 563     -18.163  -4.432   4.408  1.00  0.810          N  
ATOM   8947  CA  ALA A 563     -18.920  -5.573   4.892  1.00  0.780          C  
ATOM   8948  C   ALA A 563     -20.347  -5.151   5.189  1.00  0.790          C  
ATOM   8949  O   ALA A 563     -21.291  -5.818   4.764  1.00  0.780          O  
ATOM   8950  CB  ALA A 563     -18.288  -6.154   6.153  1.00  1.100          C  
ATOM   8951  H   ALA A 563     -17.334  -4.101   4.910  1.00  0.970          H  
ATOM   8952  HA  ALA A 563     -18.935  -6.330   4.109  1.00  0.940          H  
ATOM   8953 1HB  ALA A 563     -18.862  -7.009   6.490  1.00  1.320          H  
ATOM   8954 2HB  ALA A 563     -17.275  -6.462   5.953  1.00  1.320          H  
ATOM   8955 3HB  ALA A 563     -18.278  -5.392   6.934  1.00  1.320          H  
ATOM   8956  N   MET A 564     -20.513  -3.990   5.838  1.00  0.830          N  
ATOM   8957  CA  MET A 564     -21.830  -3.500   6.199  1.00  0.860          C  
ATOM   8958  C   MET A 564     -22.694  -3.269   4.974  1.00  0.870          C  
ATOM   8959  O   MET A 564     -23.868  -3.654   4.969  1.00  0.890          O  
ATOM   8960  CB  MET A 564     -21.706  -2.197   6.980  1.00  1.190          C  
ATOM   8961  CG  MET A 564     -23.002  -1.657   7.561  1.00  1.190          C  
ATOM   8962  SD  MET A 564     -22.722  -0.138   8.453  1.00  1.190          S  
ATOM   8963  CE  MET A 564     -24.328   0.155   9.206  1.00  1.190          C  
ATOM   8964  H   MET A 564     -19.690  -3.458   6.146  1.00  1.000          H  
ATOM   8965  HA  MET A 564     -22.318  -4.248   6.820  1.00  1.030          H  
ATOM   8966 1HB  MET A 564     -20.992  -2.332   7.793  1.00  1.430          H  
ATOM   8967 2HB  MET A 564     -21.299  -1.426   6.322  1.00  1.430          H  
ATOM   8968 1HG  MET A 564     -23.722  -1.466   6.763  1.00  1.430          H  
ATOM   8969 2HG  MET A 564     -23.433  -2.386   8.249  1.00  1.430          H  
ATOM   8970 1HE  MET A 564     -24.290   1.068   9.797  1.00  1.430          H  
ATOM   8971 2HE  MET A 564     -25.085   0.254   8.430  1.00  1.430          H  
ATOM   8972 3HE  MET A 564     -24.584  -0.678   9.856  1.00  1.430          H  
ATOM   8973  N   ASP A 565     -22.126  -2.640   3.936  1.00  0.870          N  
ATOM   8974  CA  ASP A 565     -22.877  -2.340   2.730  1.00  0.900          C  
ATOM   8975  C   ASP A 565     -23.333  -3.609   2.037  1.00  0.900          C  
ATOM   8976  O   ASP A 565     -24.481  -3.688   1.591  1.00  0.930          O  
ATOM   8977  CB  ASP A 565     -22.045  -1.533   1.737  1.00  1.250          C  
ATOM   8978  CG  ASP A 565     -21.760  -0.041   2.135  1.00  1.250          C  
ATOM   8979  OD1 ASP A 565     -22.376   0.456   3.047  1.00  1.250          O  
ATOM   8980  OD2 ASP A 565     -20.940   0.593   1.478  1.00  1.250          O  
ATOM   8981  H   ASP A 565     -21.160  -2.324   4.020  1.00  1.040          H  
ATOM   8982  HA  ASP A 565     -23.755  -1.761   3.007  1.00  1.080          H  
ATOM   8983 1HB  ASP A 565     -21.085  -2.041   1.586  1.00  1.500          H  
ATOM   8984 2HB  ASP A 565     -22.572  -1.550   0.803  1.00  1.500          H  
ATOM   8985  N   LEU A 566     -22.459  -4.619   1.971  1.00  0.890          N  
ATOM   8986  CA  LEU A 566     -22.847  -5.876   1.352  1.00  0.920          C  
ATOM   8987  C   LEU A 566     -23.938  -6.552   2.151  1.00  0.910          C  
ATOM   8988  O   LEU A 566     -24.888  -7.082   1.566  1.00  0.960          O  
ATOM   8989  CB  LEU A 566     -21.655  -6.817   1.209  1.00  1.280          C  
ATOM   8990  CG  LEU A 566     -20.876  -6.775  -0.126  1.00  1.280          C  
ATOM   8991  CD1 LEU A 566     -20.368  -5.374  -0.428  1.00  1.280          C  
ATOM   8992  CD2 LEU A 566     -19.719  -7.744  -0.027  1.00  1.280          C  
ATOM   8993  H   LEU A 566     -21.503  -4.480   2.317  1.00  1.070          H  
ATOM   8994  HA  LEU A 566     -23.243  -5.663   0.360  1.00  1.100          H  
ATOM   8995 1HB  LEU A 566     -20.949  -6.580   2.013  1.00  1.530          H  
ATOM   8996 2HB  LEU A 566     -22.011  -7.835   1.353  1.00  1.530          H  
ATOM   8997  HG  LEU A 566     -21.535  -7.073  -0.938  1.00  1.530          H  
ATOM   8998 1HD1 LEU A 566     -19.836  -5.398  -1.371  1.00  1.530          H  
ATOM   8999 2HD1 LEU A 566     -21.202  -4.681  -0.510  1.00  1.530          H  
ATOM   9000 3HD1 LEU A 566     -19.700  -5.040   0.354  1.00  1.530          H  
ATOM   9001 1HD2 LEU A 566     -19.165  -7.743  -0.952  1.00  1.530          H  
ATOM   9002 2HD2 LEU A 566     -19.060  -7.452   0.790  1.00  1.530          H  
ATOM   9003 3HD2 LEU A 566     -20.100  -8.746   0.160  1.00  1.530          H  
ATOM   9004  N   PHE A 567     -23.844  -6.514   3.485  1.00  0.850          N  
ATOM   9005  CA  PHE A 567     -24.886  -7.123   4.288  1.00  0.860          C  
ATOM   9006  C   PHE A 567     -26.193  -6.379   4.100  1.00  0.900          C  
ATOM   9007  O   PHE A 567     -27.237  -7.003   3.951  1.00  0.930          O  
ATOM   9008  CB  PHE A 567     -24.510  -7.212   5.761  1.00  1.200          C  
ATOM   9009  CG  PHE A 567     -23.583  -8.318   6.038  1.00  1.200          C  
ATOM   9010  CD1 PHE A 567     -22.297  -8.076   6.446  1.00  1.200          C  
ATOM   9011  CD2 PHE A 567     -23.999  -9.633   5.860  1.00  1.200          C  
ATOM   9012  CE1 PHE A 567     -21.446  -9.094   6.659  1.00  1.200          C  
ATOM   9013  CE2 PHE A 567     -23.136 -10.651   6.076  1.00  1.200          C  
ATOM   9014  CZ  PHE A 567     -21.867 -10.375   6.466  1.00  1.200          C  
ATOM   9015  H   PHE A 567     -23.018  -6.104   3.936  1.00  1.020          H  
ATOM   9016  HA  PHE A 567     -25.024  -8.138   3.930  1.00  1.030          H  
ATOM   9017 1HB  PHE A 567     -24.045  -6.277   6.074  1.00  1.440          H  
ATOM   9018 2HB  PHE A 567     -25.370  -7.361   6.341  1.00  1.440          H  
ATOM   9019  HD1 PHE A 567     -21.966  -7.059   6.596  1.00  1.440          H  
ATOM   9020  HD2 PHE A 567     -25.022  -9.843   5.539  1.00  1.440          H  
ATOM   9021  HE1 PHE A 567     -20.422  -8.893   6.981  1.00  1.440          H  
ATOM   9022  HE2 PHE A 567     -23.447 -11.677   5.936  1.00  1.440          H  
ATOM   9023  HZ  PHE A 567     -21.178 -11.179   6.625  1.00  1.440          H  
ATOM   9024  N   SER A 568     -26.156  -5.050   4.027  1.00  0.910          N  
ATOM   9025  CA  SER A 568     -27.385  -4.293   3.847  1.00  0.960          C  
ATOM   9026  C   SER A 568     -28.105  -4.751   2.583  1.00  0.990          C  
ATOM   9027  O   SER A 568     -29.317  -5.030   2.612  1.00  1.030          O  
ATOM   9028  CB  SER A 568     -27.086  -2.813   3.760  1.00  1.320          C  
ATOM   9029  OG  SER A 568     -28.267  -2.070   3.602  1.00  1.320          O  
ATOM   9030  H   SER A 568     -25.274  -4.551   4.167  1.00  1.090          H  
ATOM   9031  HA  SER A 568     -28.032  -4.460   4.697  1.00  1.150          H  
ATOM   9032 1HB  SER A 568     -26.560  -2.497   4.661  1.00  1.590          H  
ATOM   9033 2HB  SER A 568     -26.423  -2.627   2.917  1.00  1.590          H  
ATOM   9034  HG  SER A 568     -27.988  -1.157   3.503  1.00  1.590          H  
ATOM   9035  N   GLU A 569     -27.347  -4.891   1.479  1.00  0.990          N  
ATOM   9036  CA  GLU A 569     -27.930  -5.322   0.214  1.00  1.030          C  
ATOM   9037  C   GLU A 569     -28.474  -6.758   0.358  1.00  1.000          C  
ATOM   9038  O   GLU A 569     -29.571  -7.069  -0.125  1.00  1.030          O  
ATOM   9039  CB  GLU A 569     -26.858  -5.275  -0.894  1.00  1.430          C  
ATOM   9040  CG  GLU A 569     -26.307  -3.855  -1.260  1.00  1.430          C  
ATOM   9041  CD  GLU A 569     -27.258  -2.874  -1.937  1.00  1.430          C  
ATOM   9042  OE1 GLU A 569     -27.673  -3.093  -3.052  1.00  1.430          O  
ATOM   9043  OE2 GLU A 569     -27.568  -1.893  -1.314  1.00  1.430          O  
ATOM   9044  H   GLU A 569     -26.356  -4.632   1.525  1.00  1.190          H  
ATOM   9045  HA  GLU A 569     -28.751  -4.654  -0.043  1.00  1.240          H  
ATOM   9046 1HB  GLU A 569     -26.004  -5.882  -0.587  1.00  1.710          H  
ATOM   9047 2HB  GLU A 569     -27.257  -5.714  -1.801  1.00  1.710          H  
ATOM   9048 1HG  GLU A 569     -25.963  -3.389  -0.347  1.00  1.710          H  
ATOM   9049 2HG  GLU A 569     -25.437  -3.995  -1.897  1.00  1.710          H  
ATOM   9050  N   CYS A 570     -27.741  -7.611   1.097  1.00  0.960          N  
ATOM   9051  CA  CYS A 570     -28.148  -8.996   1.316  1.00  0.950          C  
ATOM   9052  C   CYS A 570     -29.429  -9.104   2.137  1.00  0.960          C  
ATOM   9053  O   CYS A 570     -30.287  -9.918   1.802  1.00  0.980          O  
ATOM   9054  CB  CYS A 570     -27.052  -9.787   2.034  1.00  1.330          C  
ATOM   9055  SG  CYS A 570     -25.555 -10.055   1.060  1.00  1.330          S  
ATOM   9056  H   CYS A 570     -26.831  -7.295   1.440  1.00  1.150          H  
ATOM   9057  HA  CYS A 570     -28.332  -9.456   0.355  1.00  1.140          H  
ATOM   9058 1HB  CYS A 570     -26.782  -9.290   2.952  1.00  1.600          H  
ATOM   9059 2HB  CYS A 570     -27.443 -10.764   2.300  1.00  1.600          H  
ATOM   9060  HG  CYS A 570     -25.160  -8.756   1.094  1.00  1.600          H  
ATOM   9061  N   TYR A 571     -29.578  -8.290   3.195  1.00  0.960          N  
ATOM   9062  CA  TYR A 571     -30.778  -8.357   4.031  1.00  0.990          C  
ATOM   9063  C   TYR A 571     -31.982  -7.935   3.210  1.00  1.030          C  
ATOM   9064  O   TYR A 571     -33.047  -8.543   3.302  1.00  1.070          O  
ATOM   9065  CB  TYR A 571     -30.708  -7.431   5.266  1.00  1.370          C  
ATOM   9066  CG  TYR A 571     -29.689  -7.787   6.354  1.00  1.370          C  
ATOM   9067  CD1 TYR A 571     -28.673  -6.904   6.582  1.00  1.370          C  
ATOM   9068  CD2 TYR A 571     -29.762  -8.951   7.106  1.00  1.370          C  
ATOM   9069  CE1 TYR A 571     -27.725  -7.138   7.511  1.00  1.370          C  
ATOM   9070  CE2 TYR A 571     -28.772  -9.205   8.053  1.00  1.370          C  
ATOM   9071  CZ  TYR A 571     -27.757  -8.285   8.237  1.00  1.370          C  
ATOM   9072  OH  TYR A 571     -26.791  -8.494   9.145  1.00  1.370          O  
ATOM   9073  H   TYR A 571     -28.811  -7.669   3.445  1.00  1.150          H  
ATOM   9074  HA  TYR A 571     -30.926  -9.384   4.349  1.00  1.190          H  
ATOM   9075 1HB  TYR A 571     -30.485  -6.415   4.925  1.00  1.650          H  
ATOM   9076 2HB  TYR A 571     -31.691  -7.399   5.732  1.00  1.650          H  
ATOM   9077  HD1 TYR A 571     -28.632  -6.002   6.009  1.00  1.650          H  
ATOM   9078  HD2 TYR A 571     -30.572  -9.666   6.952  1.00  1.650          H  
ATOM   9079  HE1 TYR A 571     -26.934  -6.404   7.668  1.00  1.650          H  
ATOM   9080  HE2 TYR A 571     -28.798 -10.117   8.646  1.00  1.650          H  
ATOM   9081  HH  TYR A 571     -26.177  -7.755   9.138  1.00  1.650          H  
ATOM   9082  N   SER A 572     -31.803  -6.898   2.380  1.00  1.030          N  
ATOM   9083  CA  SER A 572     -32.873  -6.391   1.528  1.00  1.090          C  
ATOM   9084  C   SER A 572     -33.344  -7.476   0.565  1.00  1.090          C  
ATOM   9085  O   SER A 572     -34.545  -7.728   0.432  1.00  1.130          O  
ATOM   9086  CB  SER A 572     -32.399  -5.173   0.757  1.00  1.500          C  
ATOM   9087  OG  SER A 572     -33.415  -4.662  -0.065  1.00  1.500          O  
ATOM   9088  H   SER A 572     -30.898  -6.415   2.383  1.00  1.240          H  
ATOM   9089  HA  SER A 572     -33.711  -6.101   2.160  1.00  1.310          H  
ATOM   9090 1HB  SER A 572     -32.068  -4.406   1.458  1.00  1.800          H  
ATOM   9091 2HB  SER A 572     -31.540  -5.441   0.147  1.00  1.800          H  
ATOM   9092  HG  SER A 572     -33.034  -3.902  -0.508  1.00  1.800          H  
ATOM   9093  N   ASN A 573     -32.388  -8.157  -0.083  1.00  1.080          N  
ATOM   9094  CA  ASN A 573     -32.700  -9.252  -0.991  1.00  1.100          C  
ATOM   9095  C   ASN A 573     -33.408 -10.399  -0.268  1.00  1.080          C  
ATOM   9096  O   ASN A 573     -34.455 -10.879  -0.720  1.00  1.130          O  
ATOM   9097  CB  ASN A 573     -31.433  -9.731  -1.667  1.00  1.530          C  
ATOM   9098  CG  ASN A 573     -31.658 -10.880  -2.585  1.00  1.530          C  
ATOM   9099  OD1 ASN A 573     -31.261 -11.991  -2.216  1.00  1.530          O  
ATOM   9100  ND2 ASN A 573     -32.264 -10.661  -3.725  1.00  1.530          N  
ATOM   9101  H   ASN A 573     -31.410  -7.876   0.040  1.00  1.300          H  
ATOM   9102  HA  ASN A 573     -33.382  -8.879  -1.753  1.00  1.320          H  
ATOM   9103 1HB  ASN A 573     -31.003  -8.904  -2.223  1.00  1.840          H  
ATOM   9104 2HB  ASN A 573     -30.706 -10.021  -0.908  1.00  1.840          H  
ATOM   9105 1HD2 ASN A 573     -32.435 -11.418  -4.358  1.00  1.840          H  
ATOM   9106 2HD2 ASN A 573     -32.567  -9.739  -3.962  1.00  1.840          H  
ATOM   9107  N   SER A 574     -32.810 -10.860   0.827  1.00  1.040          N  
ATOM   9108  CA  SER A 574     -33.372 -11.904   1.657  1.00  1.050          C  
ATOM   9109  C   SER A 574     -32.770 -11.907   3.039  1.00  1.020          C  
ATOM   9110  O   SER A 574     -31.585 -12.222   3.225  1.00  1.000          O  
ATOM   9111  CB  SER A 574     -33.186 -13.264   1.028  1.00  1.470          C  
ATOM   9112  OG  SER A 574     -33.605 -14.289   1.910  1.00  1.470          O  
ATOM   9113  H   SER A 574     -31.933 -10.432   1.127  1.00  1.250          H  
ATOM   9114  HA  SER A 574     -34.441 -11.714   1.758  1.00  1.260          H  
ATOM   9115 1HB  SER A 574     -33.772 -13.313   0.115  1.00  1.760          H  
ATOM   9116 2HB  SER A 574     -32.149 -13.400   0.754  1.00  1.760          H  
ATOM   9117  HG  SER A 574     -33.701 -15.076   1.360  1.00  1.760          H  
ATOM   9118  N   GLU A 575     -33.605 -11.624   4.032  1.00  1.060          N  
ATOM   9119  CA  GLU A 575     -33.117 -11.579   5.391  1.00  1.060          C  
ATOM   9120  C   GLU A 575     -32.629 -12.947   5.814  1.00  1.040          C  
ATOM   9121  O   GLU A 575     -31.576 -13.062   6.436  1.00  1.020          O  
ATOM   9122  CB  GLU A 575     -34.208 -11.095   6.336  1.00  1.480          C  
ATOM   9123  CG  GLU A 575     -34.577  -9.633   6.188  1.00  1.480          C  
ATOM   9124  CD  GLU A 575     -35.673  -9.218   7.138  1.00  1.480          C  
ATOM   9125  OE1 GLU A 575     -36.277 -10.087   7.728  1.00  1.480          O  
ATOM   9126  OE2 GLU A 575     -35.901  -8.041   7.285  1.00  1.480          O  
ATOM   9127  H   GLU A 575     -34.563 -11.380   3.819  1.00  1.270          H  
ATOM   9128  HA  GLU A 575     -32.284 -10.882   5.439  1.00  1.270          H  
ATOM   9129 1HB  GLU A 575     -35.107 -11.696   6.190  1.00  1.780          H  
ATOM   9130 2HB  GLU A 575     -33.891 -11.236   7.340  1.00  1.780          H  
ATOM   9131 1HG  GLU A 575     -33.688  -9.032   6.382  1.00  1.780          H  
ATOM   9132 2HG  GLU A 575     -34.888  -9.440   5.160  1.00  1.780          H  
ATOM   9133  N   ASP A 576     -33.357 -13.993   5.404  1.00  1.070          N  
ATOM   9134  CA  ASP A 576     -33.014 -15.351   5.793  1.00  1.080          C  
ATOM   9135  C   ASP A 576     -31.633 -15.732   5.268  1.00  1.040          C  
ATOM   9136  O   ASP A 576     -30.819 -16.311   6.000  1.00  1.120          O  
ATOM   9137  CB  ASP A 576     -34.061 -16.341   5.249  1.00  1.510          C  
ATOM   9138  CG  ASP A 576     -35.460 -16.254   5.938  1.00  1.510          C  
ATOM   9139  OD1 ASP A 576     -35.577 -15.654   6.971  1.00  1.510          O  
ATOM   9140  OD2 ASP A 576     -36.414 -16.790   5.386  1.00  1.510          O  
ATOM   9141  H   ASP A 576     -34.188 -13.818   4.861  1.00  1.280          H  
ATOM   9142  HA  ASP A 576     -32.999 -15.409   6.880  1.00  1.300          H  
ATOM   9143 1HB  ASP A 576     -34.192 -16.171   4.182  1.00  1.810          H  
ATOM   9144 2HB  ASP A 576     -33.682 -17.358   5.366  1.00  1.810          H  
ATOM   9145  N   ARG A 577     -31.338 -15.380   4.008  1.00  1.010          N  
ATOM   9146  CA  ARG A 577     -30.010 -15.686   3.489  1.00  1.000          C  
ATOM   9147  C   ARG A 577     -28.929 -14.887   4.204  1.00  0.930          C  
ATOM   9148  O   ARG A 577     -27.863 -15.428   4.516  1.00  0.910          O  
ATOM   9149  CB  ARG A 577     -29.920 -15.492   1.982  1.00  1.400          C  
ATOM   9150  CG  ARG A 577     -30.608 -16.597   1.173  1.00  1.400          C  
ATOM   9151  CD  ARG A 577     -30.245 -16.557  -0.276  1.00  1.400          C  
ATOM   9152  NE  ARG A 577     -30.874 -15.454  -1.018  1.00  1.400          N  
ATOM   9153  CZ  ARG A 577     -32.079 -15.532  -1.647  1.00  1.400          C  
ATOM   9154  NH1 ARG A 577     -32.783 -16.653  -1.615  1.00  1.400          N  
ATOM   9155  NH2 ARG A 577     -32.555 -14.489  -2.301  1.00  1.400          N  
ATOM   9156  H   ARG A 577     -32.044 -14.926   3.426  1.00  1.210          H  
ATOM   9157  HA  ARG A 577     -29.816 -16.741   3.679  1.00  1.200          H  
ATOM   9158 1HB  ARG A 577     -30.375 -14.542   1.716  1.00  1.680          H  
ATOM   9159 2HB  ARG A 577     -28.876 -15.449   1.681  1.00  1.680          H  
ATOM   9160 1HG  ARG A 577     -30.312 -17.568   1.569  1.00  1.680          H  
ATOM   9161 2HG  ARG A 577     -31.686 -16.484   1.260  1.00  1.680          H  
ATOM   9162 1HD  ARG A 577     -29.164 -16.429  -0.348  1.00  1.680          H  
ATOM   9163 2HD  ARG A 577     -30.509 -17.497  -0.751  1.00  1.680          H  
ATOM   9164  HE  ARG A 577     -30.370 -14.575  -1.080  1.00  1.680          H  
ATOM   9165 1HH1 ARG A 577     -32.435 -17.462  -1.125  1.00  1.680          H  
ATOM   9166 2HH1 ARG A 577     -33.674 -16.704  -2.089  1.00  1.680          H  
ATOM   9167 1HH2 ARG A 577     -32.027 -13.613  -2.330  1.00  1.680          H  
ATOM   9168 2HH2 ARG A 577     -33.443 -14.544  -2.770  1.00  1.680          H  
ATOM   9169  N   ALA A 578     -29.188 -13.603   4.465  1.00  0.930          N  
ATOM   9170  CA  ALA A 578     -28.213 -12.778   5.154  1.00  0.900          C  
ATOM   9171  C   ALA A 578     -27.926 -13.327   6.559  1.00  0.850          C  
ATOM   9172  O   ALA A 578     -26.784 -13.282   7.025  1.00  0.840          O  
ATOM   9173  CB  ALA A 578     -28.707 -11.366   5.213  1.00  1.270          C  
ATOM   9174  H   ALA A 578     -30.073 -13.182   4.155  1.00  1.120          H  
ATOM   9175  HA  ALA A 578     -27.290 -12.804   4.586  1.00  1.080          H  
ATOM   9176 1HB  ALA A 578     -27.968 -10.737   5.698  1.00  1.530          H  
ATOM   9177 2HB  ALA A 578     -28.891 -11.007   4.212  1.00  1.530          H  
ATOM   9178 3HB  ALA A 578     -29.632 -11.365   5.770  1.00  1.530          H  
ATOM   9179  N   TYR A 579     -28.956 -13.841   7.240  1.00  0.850          N  
ATOM   9180  CA  TYR A 579     -28.783 -14.395   8.578  1.00  0.850          C  
ATOM   9181  C   TYR A 579     -27.852 -15.604   8.522  1.00  0.770          C  
ATOM   9182  O   TYR A 579     -26.972 -15.769   9.380  1.00  0.740          O  
ATOM   9183  CB  TYR A 579     -30.145 -14.762   9.165  1.00  1.190          C  
ATOM   9184  CG  TYR A 579     -31.072 -13.547   9.466  1.00  1.190          C  
ATOM   9185  CD1 TYR A 579     -32.445 -13.722   9.401  1.00  1.190          C  
ATOM   9186  CD2 TYR A 579     -30.571 -12.270   9.769  1.00  1.190          C  
ATOM   9187  CE1 TYR A 579     -33.290 -12.660   9.619  1.00  1.190          C  
ATOM   9188  CE2 TYR A 579     -31.435 -11.226   9.990  1.00  1.190          C  
ATOM   9189  CZ  TYR A 579     -32.778 -11.413   9.912  1.00  1.190          C  
ATOM   9190  OH  TYR A 579     -33.632 -10.352  10.117  1.00  1.190          O  
ATOM   9191  H   TYR A 579     -29.896 -13.785   6.835  1.00  1.020          H  
ATOM   9192  HA  TYR A 579     -28.296 -13.661   9.202  1.00  1.020          H  
ATOM   9193 1HB  TYR A 579     -30.669 -15.402   8.455  1.00  1.430          H  
ATOM   9194 2HB  TYR A 579     -30.011 -15.341  10.062  1.00  1.430          H  
ATOM   9195  HD1 TYR A 579     -32.860 -14.700   9.160  1.00  1.430          H  
ATOM   9196  HD2 TYR A 579     -29.514 -12.072   9.827  1.00  1.430          H  
ATOM   9197  HE1 TYR A 579     -34.368 -12.801   9.548  1.00  1.430          H  
ATOM   9198  HE2 TYR A 579     -31.049 -10.242  10.213  1.00  1.430          H  
ATOM   9199  HH  TYR A 579     -34.533 -10.601   9.859  1.00  1.430          H  
ATOM   9200  N   SER A 580     -28.025 -16.449   7.499  1.00  0.770          N  
ATOM   9201  CA  SER A 580     -27.136 -17.586   7.334  1.00  0.730          C  
ATOM   9202  C   SER A 580     -25.706 -17.103   7.065  1.00  0.680          C  
ATOM   9203  O   SER A 580     -24.748 -17.684   7.589  1.00  0.720          O  
ATOM   9204  CB  SER A 580     -27.615 -18.502   6.234  1.00  1.040          C  
ATOM   9205  OG  SER A 580     -28.829 -19.121   6.574  1.00  1.040          O  
ATOM   9206  H   SER A 580     -28.825 -16.327   6.865  1.00  0.920          H  
ATOM   9207  HA  SER A 580     -27.139 -18.157   8.259  1.00  0.880          H  
ATOM   9208 1HB  SER A 580     -27.737 -17.930   5.323  1.00  1.250          H  
ATOM   9209 2HB  SER A 580     -26.864 -19.254   6.063  1.00  1.250          H  
ATOM   9210  HG  SER A 580     -29.063 -19.675   5.827  1.00  1.250          H  
ATOM   9211  N   LEU A 581     -25.547 -16.019   6.282  1.00  0.720          N  
ATOM   9212  CA  LEU A 581     -24.199 -15.515   6.020  1.00  0.710          C  
ATOM   9213  C   LEU A 581     -23.526 -15.073   7.323  1.00  0.690          C  
ATOM   9214  O   LEU A 581     -22.339 -15.327   7.512  1.00  0.730          O  
ATOM   9215  CB  LEU A 581     -24.186 -14.286   5.082  1.00  1.000          C  
ATOM   9216  CG  LEU A 581     -24.598 -14.453   3.600  1.00  1.000          C  
ATOM   9217  CD1 LEU A 581     -24.633 -13.059   2.938  1.00  1.000          C  
ATOM   9218  CD2 LEU A 581     -23.627 -15.349   2.873  1.00  1.000          C  
ATOM   9219  H   LEU A 581     -26.371 -15.612   5.824  1.00  0.860          H  
ATOM   9220  HA  LEU A 581     -23.613 -16.317   5.591  1.00  0.850          H  
ATOM   9221 1HB  LEU A 581     -24.844 -13.538   5.508  1.00  1.200          H  
ATOM   9222 2HB  LEU A 581     -23.175 -13.882   5.084  1.00  1.200          H  
ATOM   9223  HG  LEU A 581     -25.595 -14.882   3.549  1.00  1.200          H  
ATOM   9224 1HD1 LEU A 581     -24.939 -13.161   1.896  1.00  1.200          H  
ATOM   9225 2HD1 LEU A 581     -25.334 -12.415   3.454  1.00  1.200          H  
ATOM   9226 3HD1 LEU A 581     -23.638 -12.608   2.977  1.00  1.200          H  
ATOM   9227 1HD2 LEU A 581     -23.938 -15.448   1.829  1.00  1.200          H  
ATOM   9228 2HD2 LEU A 581     -22.624 -14.914   2.908  1.00  1.200          H  
ATOM   9229 3HD2 LEU A 581     -23.619 -16.322   3.335  1.00  1.200          H  
ATOM   9230  N   LEU A 582     -24.287 -14.451   8.232  1.00  0.720          N  
ATOM   9231  CA  LEU A 582     -23.736 -13.968   9.504  1.00  0.710          C  
ATOM   9232  C   LEU A 582     -23.165 -15.097  10.382  1.00  0.700          C  
ATOM   9233  O   LEU A 582     -22.101 -14.963  11.016  1.00  0.660          O  
ATOM   9234  CB  LEU A 582     -24.831 -13.252  10.324  1.00  1.000          C  
ATOM   9235  CG  LEU A 582     -25.388 -11.894   9.806  1.00  1.000          C  
ATOM   9236  CD1 LEU A 582     -26.561 -11.482  10.699  1.00  1.000          C  
ATOM   9237  CD2 LEU A 582     -24.340 -10.860   9.839  1.00  1.000          C  
ATOM   9238  H   LEU A 582     -25.258 -14.236   7.973  1.00  0.860          H  
ATOM   9239  HA  LEU A 582     -22.944 -13.276   9.273  1.00  0.850          H  
ATOM   9240 1HB  LEU A 582     -25.676 -13.926  10.408  1.00  1.200          H  
ATOM   9241 2HB  LEU A 582     -24.462 -13.086  11.310  1.00  1.200          H  
ATOM   9242  HG  LEU A 582     -25.745 -12.004   8.792  1.00  1.200          H  
ATOM   9243 1HD1 LEU A 582     -26.980 -10.555  10.364  1.00  1.200          H  
ATOM   9244 2HD1 LEU A 582     -27.313 -12.233  10.653  1.00  1.200          H  
ATOM   9245 3HD1 LEU A 582     -26.228 -11.368  11.726  1.00  1.200          H  
ATOM   9246 1HD2 LEU A 582     -24.745  -9.921   9.487  1.00  1.200          H  
ATOM   9247 2HD2 LEU A 582     -24.024 -10.765  10.854  1.00  1.200          H  
ATOM   9248 3HD2 LEU A 582     -23.514 -11.134   9.209  1.00  1.200          H  
ATOM   9249  N   VAL A 583     -23.844 -16.243  10.389  1.00  0.750          N  
ATOM   9250  CA  VAL A 583     -23.370 -17.344  11.231  1.00  0.750          C  
ATOM   9251  C   VAL A 583     -22.501 -18.393  10.521  1.00  0.760          C  
ATOM   9252  O   VAL A 583     -21.877 -19.209  11.200  1.00  0.840          O  
ATOM   9253  CB  VAL A 583     -24.553 -18.076  11.914  1.00  1.050          C  
ATOM   9254  CG1 VAL A 583     -25.344 -17.099  12.772  1.00  1.050          C  
ATOM   9255  CG2 VAL A 583     -25.454 -18.723  10.880  1.00  1.050          C  
ATOM   9256  H   VAL A 583     -24.725 -16.292   9.864  1.00  0.900          H  
ATOM   9257  HA  VAL A 583     -22.766 -16.909  12.029  1.00  0.900          H  
ATOM   9258  HB  VAL A 583     -24.155 -18.845  12.573  1.00  1.260          H  
ATOM   9259 1HG1 VAL A 583     -26.161 -17.627  13.274  1.00  1.260          H  
ATOM   9260 2HG1 VAL A 583     -24.688 -16.666  13.513  1.00  1.260          H  
ATOM   9261 3HG1 VAL A 583     -25.757 -16.307  12.144  1.00  1.260          H  
ATOM   9262 1HG2 VAL A 583     -26.267 -19.234  11.391  1.00  1.260          H  
ATOM   9263 2HG2 VAL A 583     -25.862 -17.961  10.231  1.00  1.260          H  
ATOM   9264 3HG2 VAL A 583     -24.898 -19.440  10.283  1.00  1.260          H  
ATOM   9265  N   ARG A 584     -22.440 -18.412   9.188  1.00  0.770          N  
ATOM   9266  CA  ARG A 584     -21.628 -19.446   8.551  1.00  0.790          C  
ATOM   9267  C   ARG A 584     -20.145 -19.255   8.803  1.00  0.790          C  
ATOM   9268  O   ARG A 584     -19.645 -18.129   8.816  1.00  0.830          O  
ATOM   9269  CB  ARG A 584     -21.806 -19.474   7.030  1.00  1.100          C  
ATOM   9270  CG  ARG A 584     -21.146 -18.304   6.198  1.00  1.100          C  
ATOM   9271  CD  ARG A 584     -21.464 -18.407   4.714  1.00  1.100          C  
ATOM   9272  NE  ARG A 584     -20.901 -17.295   3.889  1.00  1.100          N  
ATOM   9273  CZ  ARG A 584     -19.652 -17.268   3.344  1.00  1.100          C  
ATOM   9274  NH1 ARG A 584     -18.817 -18.261   3.550  1.00  1.100          N  
ATOM   9275  NH2 ARG A 584     -19.249 -16.248   2.581  1.00  1.100          N  
ATOM   9276  H   ARG A 584     -23.002 -17.772   8.620  1.00  0.920          H  
ATOM   9277  HA  ARG A 584     -21.932 -20.410   8.950  1.00  0.950          H  
ATOM   9278 1HB  ARG A 584     -21.373 -20.396   6.663  1.00  1.320          H  
ATOM   9279 2HB  ARG A 584     -22.871 -19.485   6.797  1.00  1.320          H  
ATOM   9280 1HG  ARG A 584     -21.485 -17.359   6.564  1.00  1.320          H  
ATOM   9281 2HG  ARG A 584     -20.061 -18.359   6.297  1.00  1.320          H  
ATOM   9282 1HD  ARG A 584     -21.076 -19.344   4.329  1.00  1.320          H  
ATOM   9283 2HD  ARG A 584     -22.545 -18.396   4.591  1.00  1.320          H  
ATOM   9284  HE  ARG A 584     -21.506 -16.507   3.690  1.00  1.320          H  
ATOM   9285 1HH1 ARG A 584     -19.087 -19.053   4.115  1.00  1.320          H  
ATOM   9286 2HH1 ARG A 584     -17.881 -18.240   3.115  1.00  1.320          H  
ATOM   9287 1HH2 ARG A 584     -19.865 -15.450   2.350  1.00  1.320          H  
ATOM   9288 2HH2 ARG A 584     -18.314 -16.266   2.183  1.00  1.320          H  
ATOM   9289  N   LYS A 585     -19.423 -20.365   8.914  1.00  0.790          N  
ATOM   9290  CA  LYS A 585     -17.967 -20.307   8.985  1.00  0.810          C  
ATOM   9291  C   LYS A 585     -17.371 -20.343   7.594  1.00  0.850          C  
ATOM   9292  O   LYS A 585     -17.880 -21.036   6.709  1.00  0.860          O  
ATOM   9293  CB  LYS A 585     -17.368 -21.459   9.798  1.00  1.130          C  
ATOM   9294  CG  LYS A 585     -17.675 -21.429  11.256  1.00  1.130          C  
ATOM   9295  CD  LYS A 585     -16.983 -22.545  12.000  1.00  1.130          C  
ATOM   9296  CE  LYS A 585     -17.306 -22.488  13.485  1.00  1.130          C  
ATOM   9297  NZ  LYS A 585     -16.600 -23.534  14.260  1.00  1.130          N  
ATOM   9298  H   LYS A 585     -19.919 -21.258   8.967  1.00  0.950          H  
ATOM   9299  HA  LYS A 585     -17.679 -19.368   9.449  1.00  0.970          H  
ATOM   9300 1HB  LYS A 585     -17.727 -22.413   9.402  1.00  1.350          H  
ATOM   9301 2HB  LYS A 585     -16.283 -21.446   9.690  1.00  1.350          H  
ATOM   9302 1HG  LYS A 585     -17.297 -20.500  11.645  1.00  1.350          H  
ATOM   9303 2HG  LYS A 585     -18.754 -21.478  11.418  1.00  1.350          H  
ATOM   9304 1HD  LYS A 585     -17.314 -23.503  11.601  1.00  1.350          H  
ATOM   9305 2HD  LYS A 585     -15.900 -22.466  11.866  1.00  1.350          H  
ATOM   9306 1HE  LYS A 585     -17.027 -21.508  13.876  1.00  1.350          H  
ATOM   9307 2HE  LYS A 585     -18.374 -22.629  13.612  1.00  1.350          H  
ATOM   9308 1HZ  LYS A 585     -16.861 -23.442  15.237  1.00  1.350          H  
ATOM   9309 2HZ  LYS A 585     -16.860 -24.456  13.924  1.00  1.350          H  
ATOM   9310 3HZ  LYS A 585     -15.602 -23.411  14.161  1.00  1.350          H  
ATOM   9311  N   THR A 586     -16.238 -19.684   7.431  1.00  0.890          N  
ATOM   9312  CA  THR A 586     -15.498 -19.717   6.176  1.00  0.970          C  
ATOM   9313  C   THR A 586     -14.099 -20.295   6.325  1.00  0.940          C  
ATOM   9314  O   THR A 586     -13.263 -19.789   7.089  1.00  0.900          O  
ATOM   9315  CB  THR A 586     -15.396 -18.332   5.549  1.00  1.330          C  
ATOM   9316  OG1 THR A 586     -14.373 -18.380   4.537  1.00  1.330          O  
ATOM   9317  CG2 THR A 586     -15.123 -17.285   6.599  1.00  1.330          C  
ATOM   9318  H   THR A 586     -15.914 -19.096   8.203  1.00  1.070          H  
ATOM   9319  HA  THR A 586     -16.043 -20.352   5.477  1.00  1.160          H  
ATOM   9320  HB  THR A 586     -16.333 -18.074   5.059  1.00  1.590          H  
ATOM   9321  HG1 THR A 586     -14.831 -18.497   3.659  1.00  1.590          H  
ATOM   9322 1HG2 THR A 586     -15.050 -16.338   6.123  1.00  1.590          H  
ATOM   9323 2HG2 THR A 586     -15.944 -17.264   7.287  1.00  1.590          H  
ATOM   9324 3HG2 THR A 586     -14.211 -17.494   7.134  1.00  1.590          H  
ATOM   9325  N   CYS A 587     -13.868 -21.405   5.617  1.00  1.050          N  
ATOM   9326  CA  CYS A 587     -12.605 -22.144   5.666  1.00  1.070          C  
ATOM   9327  C   CYS A 587     -11.433 -21.401   5.036  1.00  1.030          C  
ATOM   9328  O   CYS A 587     -10.325 -21.399   5.577  1.00  1.010          O  
ATOM   9329  CB  CYS A 587     -12.766 -23.500   4.988  1.00  1.490          C  
ATOM   9330  SG  CYS A 587     -13.825 -24.632   5.912  1.00  1.490          S  
ATOM   9331  H   CYS A 587     -14.621 -21.736   5.028  1.00  1.260          H  
ATOM   9332  HA  CYS A 587     -12.365 -22.327   6.708  1.00  1.280          H  
ATOM   9333 1HB  CYS A 587     -13.193 -23.370   3.994  1.00  1.790          H  
ATOM   9334 2HB  CYS A 587     -11.788 -23.970   4.868  1.00  1.790          H  
ATOM   9335  HG  CYS A 587     -13.793 -25.623   5.023  1.00  1.790          H  
ATOM   9336  N   CYS A 588     -11.660 -20.730   3.904  1.00  1.040          N  
ATOM   9337  CA  CYS A 588     -10.540 -20.053   3.266  1.00  1.020          C  
ATOM   9338  C   CYS A 588     -10.107 -18.880   4.129  1.00  0.950          C  
ATOM   9339  O   CYS A 588      -8.932 -18.556   4.197  1.00  0.960          O  
ATOM   9340  CB  CYS A 588     -10.917 -19.578   1.864  1.00  1.440          C  
ATOM   9341  SG  CYS A 588     -12.095 -18.249   1.849  1.00  1.440          S  
ATOM   9342  H   CYS A 588     -12.577 -20.731   3.480  1.00  1.250          H  
ATOM   9343  HA  CYS A 588      -9.707 -20.753   3.182  1.00  1.220          H  
ATOM   9344 1HB  CYS A 588     -10.032 -19.265   1.315  1.00  1.720          H  
ATOM   9345 2HB  CYS A 588     -11.363 -20.412   1.326  1.00  1.720          H  
ATOM   9346  HG  CYS A 588     -12.962 -18.749   0.930  1.00  1.720          H  
ATOM   9347  N   TRP A 589     -11.034 -18.327   4.908  1.00  0.900          N  
ATOM   9348  CA  TRP A 589     -10.711 -17.229   5.808  1.00  0.860          C  
ATOM   9349  C   TRP A 589     -10.458 -17.711   7.242  1.00  0.850          C  
ATOM   9350  O   TRP A 589     -10.703 -16.978   8.203  1.00  0.840          O  
ATOM   9351  CB  TRP A 589     -11.762 -16.133   5.768  1.00  1.220          C  
ATOM   9352  CG  TRP A 589     -11.809 -15.411   4.466  1.00  1.220          C  
ATOM   9353  CD1 TRP A 589     -12.804 -15.476   3.574  1.00  1.220          C  
ATOM   9354  CD2 TRP A 589     -10.825 -14.531   3.882  1.00  1.220          C  
ATOM   9355  NE1 TRP A 589     -12.510 -14.715   2.488  1.00  1.220          N  
ATOM   9356  CE2 TRP A 589     -11.313 -14.145   2.655  1.00  1.220          C  
ATOM   9357  CE3 TRP A 589      -9.594 -14.058   4.290  1.00  1.220          C  
ATOM   9358  CZ2 TRP A 589     -10.615 -13.321   1.824  1.00  1.220          C  
ATOM   9359  CZ3 TRP A 589      -8.909 -13.202   3.457  1.00  1.220          C  
ATOM   9360  CH2 TRP A 589      -9.424 -12.855   2.251  1.00  1.220          C  
ATOM   9361  H   TRP A 589     -12.010 -18.619   4.798  1.00  1.080          H  
ATOM   9362  HA  TRP A 589      -9.789 -16.780   5.458  1.00  1.030          H  
ATOM   9363 1HB  TRP A 589     -12.689 -16.581   5.887  1.00  1.460          H  
ATOM   9364 2HB  TRP A 589     -11.622 -15.435   6.580  1.00  1.460          H  
ATOM   9365  HD1 TRP A 589     -13.714 -16.060   3.695  1.00  1.460          H  
ATOM   9366  HE1 TRP A 589     -13.106 -14.596   1.676  1.00  1.460          H  
ATOM   9367  HE3 TRP A 589      -9.179 -14.349   5.250  1.00  1.460          H  
ATOM   9368  HZ2 TRP A 589     -10.994 -13.032   0.848  1.00  1.460          H  
ATOM   9369  HZ3 TRP A 589      -7.939 -12.828   3.778  1.00  1.460          H  
ATOM   9370  HH2 TRP A 589      -8.872 -12.212   1.598  1.00  1.460          H  
ATOM   9371  N   SER A 590      -9.910 -18.930   7.348  1.00  0.900          N  
ATOM   9372  CA  SER A 590      -9.474 -19.602   8.574  1.00  0.940          C  
ATOM   9373  C   SER A 590     -10.564 -20.079   9.564  1.00  0.910          C  
ATOM   9374  O   SER A 590     -10.333 -20.103  10.781  1.00  0.920          O  
ATOM   9375  CB  SER A 590      -8.486 -18.677   9.301  1.00  1.300          C  
ATOM   9376  OG  SER A 590      -7.375 -18.342   8.487  1.00  1.300          O  
ATOM   9377  H   SER A 590      -9.796 -19.475   6.490  1.00  1.080          H  
ATOM   9378  HA  SER A 590      -8.918 -20.491   8.263  1.00  1.130          H  
ATOM   9379 1HB  SER A 590      -8.975 -17.776   9.648  1.00  1.560          H  
ATOM   9380 2HB  SER A 590      -8.122 -19.182  10.168  1.00  1.560          H  
ATOM   9381  HG  SER A 590      -6.779 -17.846   9.050  1.00  1.560          H  
ATOM   9382  N   LYS A 591     -11.698 -20.582   9.029  1.00  0.900          N  
ATOM   9383  CA  LYS A 591     -12.808 -21.205   9.777  1.00  0.890          C  
ATOM   9384  C   LYS A 591     -13.397 -20.292  10.823  1.00  0.850          C  
ATOM   9385  O   LYS A 591     -13.633 -20.677  11.973  1.00  0.910          O  
ATOM   9386  CB  LYS A 591     -12.375 -22.541  10.384  1.00  1.250          C  
ATOM   9387  CG  LYS A 591     -11.982 -23.570   9.336  1.00  1.250          C  
ATOM   9388  CD  LYS A 591     -11.645 -24.920   9.936  1.00  1.250          C  
ATOM   9389  CE  LYS A 591     -11.257 -25.923   8.852  1.00  1.250          C  
ATOM   9390  NZ  LYS A 591     -10.893 -27.254   9.424  1.00  1.250          N  
ATOM   9391  H   LYS A 591     -11.842 -20.483   8.024  1.00  1.080          H  
ATOM   9392  HA  LYS A 591     -13.606 -21.421   9.067  1.00  1.070          H  
ATOM   9393 1HB  LYS A 591     -11.531 -22.388  11.052  1.00  1.500          H  
ATOM   9394 2HB  LYS A 591     -13.193 -22.956  10.973  1.00  1.500          H  
ATOM   9395 1HG  LYS A 591     -12.817 -23.695   8.654  1.00  1.500          H  
ATOM   9396 2HG  LYS A 591     -11.124 -23.202   8.774  1.00  1.500          H  
ATOM   9397 1HD  LYS A 591     -10.812 -24.812  10.617  1.00  1.500          H  
ATOM   9398 2HD  LYS A 591     -12.504 -25.300  10.490  1.00  1.500          H  
ATOM   9399 1HE  LYS A 591     -12.095 -26.050   8.170  1.00  1.500          H  
ATOM   9400 2HE  LYS A 591     -10.406 -25.531   8.295  1.00  1.500          H  
ATOM   9401 1HZ  LYS A 591     -10.643 -27.887   8.676  1.00  1.500          H  
ATOM   9402 2HZ  LYS A 591     -10.108 -27.150  10.050  1.00  1.500          H  
ATOM   9403 3HZ  LYS A 591     -11.680 -27.632   9.932  1.00  1.500          H  
ATOM   9404  N   ALA A 592     -13.649 -19.075  10.398  1.00  0.850          N  
ATOM   9405  CA  ALA A 592     -14.210 -18.050  11.258  1.00  0.820          C  
ATOM   9406  C   ALA A 592     -15.564 -17.603  10.749  1.00  0.800          C  
ATOM   9407  O   ALA A 592     -15.845 -17.722   9.562  1.00  0.850          O  
ATOM   9408  CB  ALA A 592     -13.250 -16.880  11.329  1.00  1.160          C  
ATOM   9409  H   ALA A 592     -13.424 -18.893   9.415  1.00  1.020          H  
ATOM   9410  HA  ALA A 592     -14.345 -18.465  12.257  1.00  0.980          H  
ATOM   9411 1HB  ALA A 592     -13.654 -16.116  11.986  1.00  1.390          H  
ATOM   9412 2HB  ALA A 592     -12.289 -17.222  11.715  1.00  1.390          H  
ATOM   9413 3HB  ALA A 592     -13.110 -16.472  10.332  1.00  1.390          H  
ATOM   9414  N   THR A 593     -16.424 -17.112  11.639  1.00  0.790          N  
ATOM   9415  CA  THR A 593     -17.715 -16.589  11.197  1.00  0.770          C  
ATOM   9416  C   THR A 593     -17.657 -15.086  11.073  1.00  0.730          C  
ATOM   9417  O   THR A 593     -16.793 -14.431  11.661  1.00  0.750          O  
ATOM   9418  CB  THR A 593     -18.860 -16.918  12.181  1.00  1.090          C  
ATOM   9419  OG1 THR A 593     -18.646 -16.238  13.435  1.00  1.090          O  
ATOM   9420  CG2 THR A 593     -18.912 -18.375  12.436  1.00  1.090          C  
ATOM   9421  H   THR A 593     -16.176 -17.071  12.617  1.00  0.950          H  
ATOM   9422  HA  THR A 593     -17.959 -17.001  10.218  1.00  0.920          H  
ATOM   9423  HB  THR A 593     -19.815 -16.594  11.749  1.00  1.300          H  
ATOM   9424  HG1 THR A 593     -19.414 -16.415  14.011  1.00  1.300          H  
ATOM   9425 1HG2 THR A 593     -19.727 -18.588  13.113  1.00  1.300          H  
ATOM   9426 2HG2 THR A 593     -19.086 -18.884  11.501  1.00  1.300          H  
ATOM   9427 3HG2 THR A 593     -17.980 -18.707  12.877  1.00  1.300          H  
ATOM   9428  N   VAL A 594     -18.647 -14.531  10.399  1.00  0.710          N  
ATOM   9429  CA  VAL A 594     -18.787 -13.095  10.250  1.00  0.690          C  
ATOM   9430  C   VAL A 594     -18.990 -12.410  11.582  1.00  0.690          C  
ATOM   9431  O   VAL A 594     -18.306 -11.438  11.901  1.00  0.710          O  
ATOM   9432  CB  VAL A 594     -20.015 -12.834   9.386  1.00  0.970          C  
ATOM   9433  CG1 VAL A 594     -20.376 -11.412   9.376  1.00  0.970          C  
ATOM   9434  CG2 VAL A 594     -19.766 -13.323   7.965  1.00  0.970          C  
ATOM   9435  H   VAL A 594     -19.315 -15.146   9.946  1.00  0.850          H  
ATOM   9436  HA  VAL A 594     -17.887 -12.704   9.775  1.00  0.830          H  
ATOM   9437  HB  VAL A 594     -20.816 -13.361   9.815  1.00  1.170          H  
ATOM   9438 1HG1 VAL A 594     -21.258 -11.297   8.823  1.00  1.170          H  
ATOM   9439 2HG1 VAL A 594     -20.553 -11.062  10.365  1.00  1.170          H  
ATOM   9440 3HG1 VAL A 594     -19.611 -10.859   8.934  1.00  1.170          H  
ATOM   9441 1HG2 VAL A 594     -20.659 -13.175   7.368  1.00  1.170          H  
ATOM   9442 2HG2 VAL A 594     -18.934 -12.769   7.528  1.00  1.170          H  
ATOM   9443 3HG2 VAL A 594     -19.529 -14.385   7.976  1.00  1.170          H  
ATOM   9444  N   LEU A 595     -19.916 -12.930  12.376  1.00  0.700          N  
ATOM   9445  CA  LEU A 595     -20.191 -12.330  13.671  1.00  0.720          C  
ATOM   9446  C   LEU A 595     -18.965 -12.367  14.585  1.00  0.740          C  
ATOM   9447  O   LEU A 595     -18.716 -11.409  15.332  1.00  0.750          O  
ATOM   9448  CB  LEU A 595     -21.344 -13.084  14.316  1.00  1.000          C  
ATOM   9449  CG  LEU A 595     -22.705 -12.935  13.625  1.00  1.000          C  
ATOM   9450  CD1 LEU A 595     -23.626 -13.928  14.196  1.00  1.000          C  
ATOM   9451  CD2 LEU A 595     -23.286 -11.545  13.826  1.00  1.000          C  
ATOM   9452  H   LEU A 595     -20.479 -13.714  12.029  1.00  0.840          H  
ATOM   9453  HA  LEU A 595     -20.458 -11.290  13.517  1.00  0.860          H  
ATOM   9454 1HB  LEU A 595     -21.092 -14.145  14.347  1.00  1.200          H  
ATOM   9455 2HB  LEU A 595     -21.440 -12.732  15.323  1.00  1.200          H  
ATOM   9456  HG  LEU A 595     -22.584 -13.127  12.576  1.00  1.200          H  
ATOM   9457 1HD1 LEU A 595     -24.579 -13.861  13.702  1.00  1.200          H  
ATOM   9458 2HD1 LEU A 595     -23.216 -14.930  14.055  1.00  1.200          H  
ATOM   9459 3HD1 LEU A 595     -23.735 -13.723  15.234  1.00  1.200          H  
ATOM   9460 1HD2 LEU A 595     -24.254 -11.482  13.334  1.00  1.200          H  
ATOM   9461 2HD2 LEU A 595     -23.411 -11.352  14.887  1.00  1.200          H  
ATOM   9462 3HD2 LEU A 595     -22.638 -10.814  13.412  1.00  1.200          H  
ATOM   9463  N   ASN A 596     -18.185 -13.455  14.538  1.00  0.760          N  
ATOM   9464  CA  ASN A 596     -17.015 -13.522  15.400  1.00  0.800          C  
ATOM   9465  C   ASN A 596     -15.899 -12.603  14.924  1.00  0.780          C  
ATOM   9466  O   ASN A 596     -15.256 -11.950  15.751  1.00  0.790          O  
ATOM   9467  CB  ASN A 596     -16.504 -14.933  15.526  1.00  1.100          C  
ATOM   9468  CG  ASN A 596     -17.394 -15.806  16.376  1.00  1.100          C  
ATOM   9469  OD1 ASN A 596     -18.225 -15.339  17.176  1.00  1.100          O  
ATOM   9470  ND2 ASN A 596     -17.209 -17.083  16.220  1.00  1.100          N  
ATOM   9471  H   ASN A 596     -18.426 -14.243  13.935  1.00  0.910          H  
ATOM   9472  HA  ASN A 596     -17.307 -13.182  16.393  1.00  0.960          H  
ATOM   9473 1HB  ASN A 596     -16.420 -15.373  14.529  1.00  1.320          H  
ATOM   9474 2HB  ASN A 596     -15.504 -14.921  15.959  1.00  1.320          H  
ATOM   9475 1HD2 ASN A 596     -17.742 -17.773  16.753  1.00  1.320          H  
ATOM   9476 2HD2 ASN A 596     -16.527 -17.404  15.576  1.00  1.320          H  
ATOM   9477  N   ILE A 597     -15.673 -12.507  13.605  1.00  0.750          N  
ATOM   9478  CA  ILE A 597     -14.598 -11.651  13.131  1.00  0.750          C  
ATOM   9479  C   ILE A 597     -14.990 -10.231  13.464  1.00  0.760          C  
ATOM   9480  O   ILE A 597     -14.181  -9.467  13.979  1.00  0.780          O  
ATOM   9481  CB  ILE A 597     -14.337 -11.734  11.623  1.00  1.050          C  
ATOM   9482  CG1 ILE A 597     -13.845 -13.115  11.203  1.00  1.050          C  
ATOM   9483  CG2 ILE A 597     -13.152 -10.724  11.342  1.00  1.050          C  
ATOM   9484  CD1 ILE A 597     -13.932 -13.341   9.682  1.00  1.050          C  
ATOM   9485  H   ILE A 597     -16.212 -13.073  12.940  1.00  0.900          H  
ATOM   9486  HA  ILE A 597     -13.682 -11.897  13.660  1.00  0.900          H  
ATOM   9487  HB  ILE A 597     -15.231 -11.483  11.049  1.00  1.260          H  
ATOM   9488 1HG1 ILE A 597     -12.807 -13.229  11.509  1.00  1.260          H  
ATOM   9489 2HG1 ILE A 597     -14.431 -13.871  11.705  1.00  1.260          H  
ATOM   9490 1HG2 ILE A 597     -12.892 -10.750  10.311  1.00  1.260          H  
ATOM   9491 2HG2 ILE A 597     -13.421  -9.704  11.605  1.00  1.260          H  
ATOM   9492 3HG2 ILE A 597     -12.280 -11.013  11.931  1.00  1.260          H  
ATOM   9493 1HD1 ILE A 597     -13.569 -14.335   9.436  1.00  1.260          H  
ATOM   9494 2HD1 ILE A 597     -14.976 -13.255   9.369  1.00  1.260          H  
ATOM   9495 3HD1 ILE A 597     -13.343 -12.614   9.154  1.00  1.260          H  
ATOM   9496  N   ALA A 598     -16.241  -9.868  13.177  1.00  0.750          N  
ATOM   9497  CA  ALA A 598     -16.717  -8.532  13.457  1.00  0.770          C  
ATOM   9498  C   ALA A 598     -16.558  -8.194  14.935  1.00  0.790          C  
ATOM   9499  O   ALA A 598     -16.226  -7.056  15.287  1.00  0.820          O  
ATOM   9500  CB  ALA A 598     -18.167  -8.429  13.055  1.00  1.070          C  
ATOM   9501  H   ALA A 598     -16.879 -10.534  12.729  1.00  0.900          H  
ATOM   9502  HA  ALA A 598     -16.123  -7.829  12.885  1.00  0.920          H  
ATOM   9503 1HB  ALA A 598     -18.526  -7.443  13.246  1.00  1.280          H  
ATOM   9504 2HB  ALA A 598     -18.280  -8.654  12.002  1.00  1.280          H  
ATOM   9505 3HB  ALA A 598     -18.751  -9.143  13.631  1.00  1.280          H  
ATOM   9506  N   THR A 599     -16.787  -9.161  15.824  1.00  0.780          N  
ATOM   9507  CA  THR A 599     -16.612  -8.895  17.241  1.00  0.800          C  
ATOM   9508  C   THR A 599     -15.126  -8.626  17.523  1.00  0.830          C  
ATOM   9509  O   THR A 599     -14.768  -7.632  18.156  1.00  0.870          O  
ATOM   9510  CB  THR A 599     -17.108 -10.071  18.098  1.00  1.110          C  
ATOM   9511  OG1 THR A 599     -18.488 -10.298  17.834  1.00  1.110          O  
ATOM   9512  CG2 THR A 599     -16.972  -9.717  19.576  1.00  1.110          C  
ATOM   9513  H   THR A 599     -17.143 -10.071  15.520  1.00  0.940          H  
ATOM   9514  HA  THR A 599     -17.184  -8.011  17.506  1.00  0.960          H  
ATOM   9515  HB  THR A 599     -16.538 -10.971  17.868  1.00  1.330          H  
ATOM   9516  HG1 THR A 599     -18.592 -10.692  16.940  1.00  1.330          H  
ATOM   9517 1HG2 THR A 599     -17.344 -10.546  20.177  1.00  1.330          H  
ATOM   9518 2HG2 THR A 599     -15.928  -9.533  19.823  1.00  1.330          H  
ATOM   9519 3HG2 THR A 599     -17.559  -8.822  19.788  1.00  1.330          H  
ATOM   9520  N   LEU A 600     -14.246  -9.487  16.996  1.00  0.830          N  
ATOM   9521  CA  LEU A 600     -12.797  -9.380  17.202  1.00  0.870          C  
ATOM   9522  C   LEU A 600     -12.231  -8.081  16.641  1.00  0.900          C  
ATOM   9523  O   LEU A 600     -11.272  -7.511  17.184  1.00  0.940          O  
ATOM   9524  CB  LEU A 600     -12.076 -10.556  16.520  1.00  1.200          C  
ATOM   9525  CG  LEU A 600     -12.236 -11.972  17.120  1.00  1.200          C  
ATOM   9526  CD1 LEU A 600     -11.636 -12.986  16.134  1.00  1.200          C  
ATOM   9527  CD2 LEU A 600     -11.500 -12.061  18.464  1.00  1.200          C  
ATOM   9528  H   LEU A 600     -14.608 -10.284  16.463  1.00  1.000          H  
ATOM   9529  HA  LEU A 600     -12.606  -9.395  18.270  1.00  1.040          H  
ATOM   9530 1HB  LEU A 600     -12.410 -10.601  15.487  1.00  1.440          H  
ATOM   9531 2HB  LEU A 600     -11.044 -10.341  16.517  1.00  1.440          H  
ATOM   9532  HG  LEU A 600     -13.289 -12.201  17.265  1.00  1.440          H  
ATOM   9533 1HD1 LEU A 600     -11.740 -13.993  16.541  1.00  1.440          H  
ATOM   9534 2HD1 LEU A 600     -12.162 -12.927  15.187  1.00  1.440          H  
ATOM   9535 3HD1 LEU A 600     -10.582 -12.771  15.975  1.00  1.440          H  
ATOM   9536 1HD2 LEU A 600     -11.605 -13.070  18.868  1.00  1.440          H  
ATOM   9537 2HD2 LEU A 600     -10.438 -11.845  18.322  1.00  1.440          H  
ATOM   9538 3HD2 LEU A 600     -11.917 -11.354  19.172  1.00  1.440          H  
ATOM   9539  N   ALA A 601     -12.808  -7.642  15.522  1.00  0.870          N  
ATOM   9540  CA  ALA A 601     -12.453  -6.439  14.788  1.00  0.900          C  
ATOM   9541  C   ALA A 601     -13.093  -5.181  15.369  1.00  0.920          C  
ATOM   9542  O   ALA A 601     -12.893  -4.090  14.828  1.00  0.940          O  
ATOM   9543  CB  ALA A 601     -12.898  -6.575  13.333  1.00  1.250          C  
ATOM   9544  H   ALA A 601     -13.532  -8.233  15.112  1.00  1.040          H  
ATOM   9545  HA  ALA A 601     -11.375  -6.323  14.834  1.00  1.080          H  
ATOM   9546 1HB  ALA A 601     -12.606  -5.688  12.781  1.00  1.500          H  
ATOM   9547 2HB  ALA A 601     -12.445  -7.446  12.886  1.00  1.500          H  
ATOM   9548 3HB  ALA A 601     -13.978  -6.682  13.307  1.00  1.500          H  
ATOM   9549  N   GLU A 602     -13.915  -5.319  16.414  1.00  0.930          N  
ATOM   9550  CA  GLU A 602     -14.643  -4.197  16.984  1.00  0.960          C  
ATOM   9551  C   GLU A 602     -15.403  -3.454  15.892  1.00  0.970          C  
ATOM   9552  O   GLU A 602     -15.424  -2.217  15.854  1.00  1.050          O  
ATOM   9553  CB  GLU A 602     -13.725  -3.240  17.765  1.00  1.330          C  
ATOM   9554  CG  GLU A 602     -13.019  -3.879  18.963  1.00  1.330          C  
ATOM   9555  CD  GLU A 602     -12.247  -2.883  19.833  1.00  1.330          C  
ATOM   9556  OE1 GLU A 602     -12.198  -1.721  19.495  1.00  1.330          O  
ATOM   9557  OE2 GLU A 602     -11.717  -3.300  20.837  1.00  1.330          O  
ATOM   9558  H   GLU A 602     -14.053  -6.235  16.852  1.00  1.120          H  
ATOM   9559  HA  GLU A 602     -15.360  -4.592  17.686  1.00  1.150          H  
ATOM   9560 1HB  GLU A 602     -12.962  -2.833  17.104  1.00  1.600          H  
ATOM   9561 2HB  GLU A 602     -14.314  -2.402  18.140  1.00  1.600          H  
ATOM   9562 1HG  GLU A 602     -13.766  -4.382  19.575  1.00  1.600          H  
ATOM   9563 2HG  GLU A 602     -12.330  -4.638  18.588  1.00  1.600          H  
ATOM   9564  N   ALA A 603     -16.077  -4.206  15.009  1.00  0.910          N  
ATOM   9565  CA  ALA A 603     -16.827  -3.625  13.907  1.00  0.930          C  
ATOM   9566  C   ALA A 603     -18.151  -3.102  14.415  1.00  1.020          C  
ATOM   9567  O   ALA A 603     -19.228  -3.621  14.117  1.00  1.350          O  
ATOM   9568  CB  ALA A 603     -17.028  -4.643  12.804  1.00  1.290          C  
ATOM   9569  H   ALA A 603     -16.038  -5.225  15.100  1.00  1.090          H  
ATOM   9570  HA  ALA A 603     -16.264  -2.786  13.517  1.00  1.120          H  
ATOM   9571 1HB  ALA A 603     -17.569  -4.183  11.981  1.00  1.550          H  
ATOM   9572 2HB  ALA A 603     -16.054  -4.988  12.453  1.00  1.550          H  
ATOM   9573 3HB  ALA A 603     -17.584  -5.465  13.195  1.00  1.550          H  
ATOM   9574  N   LYS A 604     -18.072  -2.020  15.151  1.00  1.000          N  
ATOM   9575  CA  LYS A 604     -19.244  -1.444  15.778  1.00  1.110          C  
ATOM   9576  C   LYS A 604     -20.325  -1.080  14.752  1.00  1.030          C  
ATOM   9577  O   LYS A 604     -21.513  -1.255  15.031  1.00  1.090          O  
ATOM   9578  CB  LYS A 604     -18.812  -0.253  16.627  1.00  1.510          C  
ATOM   9579  CG  LYS A 604     -18.032  -0.676  17.880  1.00  1.510          C  
ATOM   9580  CD  LYS A 604     -17.550   0.501  18.692  1.00  1.510          C  
ATOM   9581  CE  LYS A 604     -16.737   0.018  19.892  1.00  1.510          C  
ATOM   9582  NZ  LYS A 604     -16.152   1.152  20.666  1.00  1.510          N  
ATOM   9583  H   LYS A 604     -17.124  -1.658  15.320  1.00  1.200          H  
ATOM   9584  HA  LYS A 604     -19.672  -2.186  16.448  1.00  1.330          H  
ATOM   9585 1HB  LYS A 604     -18.179   0.408  16.036  1.00  1.810          H  
ATOM   9586 2HB  LYS A 604     -19.669   0.307  16.940  1.00  1.810          H  
ATOM   9587 1HG  LYS A 604     -18.679  -1.273  18.507  1.00  1.810          H  
ATOM   9588 2HG  LYS A 604     -17.178  -1.290  17.596  1.00  1.810          H  
ATOM   9589 1HD  LYS A 604     -16.926   1.145  18.071  1.00  1.810          H  
ATOM   9590 2HD  LYS A 604     -18.408   1.077  19.047  1.00  1.810          H  
ATOM   9591 1HE  LYS A 604     -17.387  -0.563  20.549  1.00  1.810          H  
ATOM   9592 2HE  LYS A 604     -15.927  -0.625  19.539  1.00  1.810          H  
ATOM   9593 1HZ  LYS A 604     -15.621   0.787  21.446  1.00  1.810          H  
ATOM   9594 2HZ  LYS A 604     -15.537   1.686  20.065  1.00  1.810          H  
ATOM   9595 3HZ  LYS A 604     -16.888   1.752  21.011  1.00  1.810          H  
ATOM   9596  N   CYS A 605     -19.932  -0.607  13.554  1.00  0.960          N  
ATOM   9597  CA  CYS A 605     -20.937  -0.217  12.554  1.00  0.930          C  
ATOM   9598  C   CYS A 605     -21.655  -1.429  11.969  1.00  0.850          C  
ATOM   9599  O   CYS A 605     -22.753  -1.309  11.435  1.00  0.870          O  
ATOM   9600  CB  CYS A 605     -20.321   0.557  11.396  1.00  1.310          C  
ATOM   9601  SG  CYS A 605     -19.352  -0.453  10.266  1.00  1.310          S  
ATOM   9602  H   CYS A 605     -18.941  -0.495  13.363  1.00  1.150          H  
ATOM   9603  HA  CYS A 605     -21.671   0.421  13.033  1.00  1.120          H  
ATOM   9604 1HB  CYS A 605     -21.105   1.050  10.826  1.00  1.580          H  
ATOM   9605 2HB  CYS A 605     -19.668   1.332  11.794  1.00  1.580          H  
ATOM   9606  HG  CYS A 605     -20.400  -0.928   9.581  1.00  1.580          H  
ATOM   9607  N   PHE A 606     -21.021  -2.600  12.023  1.00  0.820          N  
ATOM   9608  CA  PHE A 606     -21.634  -3.831  11.560  1.00  0.790          C  
ATOM   9609  C   PHE A 606     -22.763  -4.171  12.521  1.00  0.820          C  
ATOM   9610  O   PHE A 606     -23.922  -4.354  12.141  1.00  0.820          O  
ATOM   9611  CB  PHE A 606     -20.575  -4.932  11.492  1.00  1.120          C  
ATOM   9612  CG  PHE A 606     -21.057  -6.290  11.314  1.00  1.120          C  
ATOM   9613  CD1 PHE A 606     -21.395  -6.855  10.107  1.00  1.120          C  
ATOM   9614  CD2 PHE A 606     -21.167  -7.032  12.443  1.00  1.120          C  
ATOM   9615  CE1 PHE A 606     -21.819  -8.161  10.106  1.00  1.120          C  
ATOM   9616  CE2 PHE A 606     -21.574  -8.281  12.436  1.00  1.120          C  
ATOM   9617  CZ  PHE A 606     -21.895  -8.856  11.284  1.00  1.120          C  
ATOM   9618  H   PHE A 606     -20.116  -2.674  12.483  1.00  0.980          H  
ATOM   9619  HA  PHE A 606     -22.050  -3.671  10.565  1.00  0.950          H  
ATOM   9620 1HB  PHE A 606     -19.894  -4.710  10.673  1.00  1.340          H  
ATOM   9621 2HB  PHE A 606     -19.998  -4.927  12.379  1.00  1.340          H  
ATOM   9622  HD1 PHE A 606     -21.320  -6.281   9.180  1.00  1.340          H  
ATOM   9623  HD2 PHE A 606     -20.905  -6.578  13.374  1.00  1.340          H  
ATOM   9624  HE1 PHE A 606     -22.096  -8.653   9.192  1.00  1.340          H  
ATOM   9625  HE2 PHE A 606     -21.638  -8.824  13.370  1.00  1.340          H  
ATOM   9626  HZ  PHE A 606     -22.209  -9.868  11.290  1.00  1.340          H  
ATOM   9627  N   PHE A 607     -22.430  -4.177  13.813  1.00  0.860          N  
ATOM   9628  CA  PHE A 607     -23.409  -4.554  14.827  1.00  0.940          C  
ATOM   9629  C   PHE A 607     -24.523  -3.529  14.930  1.00  0.980          C  
ATOM   9630  O   PHE A 607     -25.648  -3.850  15.313  1.00  1.060          O  
ATOM   9631  CB  PHE A 607     -22.728  -4.790  16.159  1.00  1.280          C  
ATOM   9632  CG  PHE A 607     -21.982  -6.084  16.156  1.00  1.280          C  
ATOM   9633  CD1 PHE A 607     -20.631  -6.108  15.955  1.00  1.280          C  
ATOM   9634  CD2 PHE A 607     -22.644  -7.293  16.335  1.00  1.280          C  
ATOM   9635  CE1 PHE A 607     -19.950  -7.285  15.938  1.00  1.280          C  
ATOM   9636  CE2 PHE A 607     -21.956  -8.484  16.303  1.00  1.280          C  
ATOM   9637  CZ  PHE A 607     -20.608  -8.479  16.107  1.00  1.280          C  
ATOM   9638  H   PHE A 607     -21.462  -3.962  14.068  1.00  1.030          H  
ATOM   9639  HA  PHE A 607     -23.859  -5.490  14.521  1.00  1.130          H  
ATOM   9640 1HB  PHE A 607     -22.031  -3.975  16.370  1.00  1.540          H  
ATOM   9641 2HB  PHE A 607     -23.471  -4.816  16.954  1.00  1.540          H  
ATOM   9642  HD1 PHE A 607     -20.097  -5.179  15.796  1.00  1.540          H  
ATOM   9643  HD2 PHE A 607     -23.726  -7.295  16.495  1.00  1.540          H  
ATOM   9644  HE1 PHE A 607     -18.892  -7.267  15.782  1.00  1.540          H  
ATOM   9645  HE2 PHE A 607     -22.481  -9.424  16.433  1.00  1.540          H  
ATOM   9646  HZ  PHE A 607     -20.060  -9.419  16.081  1.00  1.540          H  
ATOM   9647  N   ALA A 608     -24.216  -2.291  14.566  1.00  0.970          N  
ATOM   9648  CA  ALA A 608     -25.171  -1.206  14.531  1.00  1.020          C  
ATOM   9649  C   ALA A 608     -26.330  -1.445  13.551  1.00  1.010          C  
ATOM   9650  O   ALA A 608     -27.362  -0.780  13.657  1.00  1.070          O  
ATOM   9651  CB  ALA A 608     -24.481   0.074  14.136  1.00  1.410          C  
ATOM   9652  H   ALA A 608     -23.240  -2.057  14.365  1.00  1.160          H  
ATOM   9653  HA  ALA A 608     -25.571  -1.098  15.530  1.00  1.220          H  
ATOM   9654 1HB  ALA A 608     -25.190   0.898  14.158  1.00  1.690          H  
ATOM   9655 2HB  ALA A 608     -23.681   0.258  14.816  1.00  1.690          H  
ATOM   9656 3HB  ALA A 608     -24.087  -0.032  13.135  1.00  1.690          H  
ATOM   9657  N   HIS A 609     -26.133  -2.293  12.529  1.00  0.940          N  
ATOM   9658  CA  HIS A 609     -27.156  -2.517  11.513  1.00  0.940          C  
ATOM   9659  C   HIS A 609     -28.340  -3.299  12.082  1.00  0.950          C  
ATOM   9660  O   HIS A 609     -28.177  -4.342  12.737  1.00  0.930          O  
ATOM   9661  CB  HIS A 609     -26.580  -3.250  10.293  1.00  1.320          C  
ATOM   9662  CG  HIS A 609     -27.475  -3.169   9.060  1.00  1.320          C  
ATOM   9663  ND1 HIS A 609     -28.633  -3.925   8.891  1.00  1.320          N  
ATOM   9664  CD2 HIS A 609     -27.369  -2.396   7.952  1.00  1.320          C  
ATOM   9665  CE1 HIS A 609     -29.194  -3.601   7.729  1.00  1.320          C  
ATOM   9666  NE2 HIS A 609     -28.448  -2.682   7.150  1.00  1.320          N  
ATOM   9667  H   HIS A 609     -25.276  -2.854  12.481  1.00  1.130          H  
ATOM   9668  HA  HIS A 609     -27.534  -1.556  11.169  1.00  1.130          H  
ATOM   9669 1HB  HIS A 609     -25.602  -2.836  10.048  1.00  1.580          H  
ATOM   9670 2HB  HIS A 609     -26.426  -4.298  10.544  1.00  1.580          H  
ATOM   9671  HD2 HIS A 609     -26.579  -1.675   7.740  1.00  1.580          H  
ATOM   9672  HE1 HIS A 609     -30.115  -4.023   7.319  1.00  1.580          H  
ATOM   9673  HE2 HIS A 609     -28.638  -2.244   6.249  1.00  1.580          H  
ATOM   9674  N   ASP A 610     -29.551  -2.891  11.705  1.00  0.990          N  
ATOM   9675  CA  ASP A 610     -30.762  -3.555  12.179  1.00  1.020          C  
ATOM   9676  C   ASP A 610     -30.761  -5.055  11.918  1.00  0.980          C  
ATOM   9677  O   ASP A 610     -31.255  -5.824  12.744  1.00  0.990          O  
ATOM   9678  CB  ASP A 610     -31.989  -2.988  11.466  1.00  1.420          C  
ATOM   9679  CG  ASP A 610     -32.362  -1.572  11.865  1.00  1.420          C  
ATOM   9680  OD1 ASP A 610     -31.879  -1.084  12.853  1.00  1.420          O  
ATOM   9681  OD2 ASP A 610     -33.128  -0.982  11.150  1.00  1.420          O  
ATOM   9682  H   ASP A 610     -29.636  -2.055  11.142  1.00  1.190          H  
ATOM   9683  HA  ASP A 610     -30.846  -3.385  13.253  1.00  1.220          H  
ATOM   9684 1HB  ASP A 610     -31.816  -3.009  10.390  1.00  1.700          H  
ATOM   9685 2HB  ASP A 610     -32.843  -3.637  11.664  1.00  1.700          H  
ATOM   9686  N   GLY A 611     -30.229  -5.477  10.771  1.00  0.950          N  
ATOM   9687  CA  GLY A 611     -30.193  -6.879  10.401  1.00  0.940          C  
ATOM   9688  C   GLY A 611     -29.343  -7.734  11.343  1.00  0.910          C  
ATOM   9689  O   GLY A 611     -29.627  -8.921  11.545  1.00  0.940          O  
ATOM   9690  H   GLY A 611     -29.810  -4.809  10.121  1.00  1.140          H  
ATOM   9691 1HA  GLY A 611     -31.211  -7.266  10.381  1.00  1.130          H  
ATOM   9692 2HA  GLY A 611     -29.821  -6.946   9.391  1.00  1.130          H  
ATOM   9693  N   VAL A 612     -28.267  -7.162  11.893  1.00  0.890          N  
ATOM   9694  CA  VAL A 612     -27.399  -7.930  12.762  1.00  0.870          C  
ATOM   9695  C   VAL A 612     -28.130  -8.047  14.081  1.00  0.880          C  
ATOM   9696  O   VAL A 612     -28.122  -9.105  14.719  1.00  0.870          O  
ATOM   9697  CB  VAL A 612     -25.996  -7.307  12.917  1.00  1.230          C  
ATOM   9698  CG1 VAL A 612     -25.175  -8.108  13.927  1.00  1.230          C  
ATOM   9699  CG2 VAL A 612     -25.290  -7.303  11.576  1.00  1.230          C  
ATOM   9700  H   VAL A 612     -28.065  -6.168  11.760  1.00  1.070          H  
ATOM   9701  HA  VAL A 612     -27.273  -8.929  12.344  1.00  1.040          H  
ATOM   9702  HB  VAL A 612     -26.088  -6.276  13.285  1.00  1.470          H  
ATOM   9703 1HG1 VAL A 612     -24.194  -7.671  14.010  1.00  1.470          H  
ATOM   9704 2HG1 VAL A 612     -25.659  -8.106  14.900  1.00  1.470          H  
ATOM   9705 3HG1 VAL A 612     -25.079  -9.131  13.572  1.00  1.470          H  
ATOM   9706 1HG2 VAL A 612     -24.304  -6.859  11.688  1.00  1.470          H  
ATOM   9707 2HG2 VAL A 612     -25.194  -8.321  11.224  1.00  1.470          H  
ATOM   9708 3HG2 VAL A 612     -25.868  -6.719  10.872  1.00  1.470          H  
ATOM   9709  N   GLN A 613     -28.738  -6.937  14.520  1.00  0.890          N  
ATOM   9710  CA  GLN A 613     -29.477  -6.974  15.767  1.00  0.910          C  
ATOM   9711  C   GLN A 613     -30.649  -7.944  15.645  1.00  0.920          C  
ATOM   9712  O   GLN A 613     -30.965  -8.635  16.613  1.00  0.920          O  
ATOM   9713  CB  GLN A 613     -29.988  -5.583  16.160  1.00  1.270          C  
ATOM   9714  CG  GLN A 613     -28.885  -4.597  16.538  1.00  1.270          C  
ATOM   9715  CD  GLN A 613     -28.087  -5.029  17.761  1.00  1.270          C  
ATOM   9716  OE1 GLN A 613     -28.628  -5.332  18.834  1.00  1.270          O  
ATOM   9717  NE2 GLN A 613     -26.780  -5.054  17.586  1.00  1.270          N  
ATOM   9718  H   GLN A 613     -28.685  -6.078  13.963  1.00  1.070          H  
ATOM   9719  HA  GLN A 613     -28.816  -7.337  16.552  1.00  1.090          H  
ATOM   9720 1HB  GLN A 613     -30.543  -5.157  15.322  1.00  1.520          H  
ATOM   9721 2HB  GLN A 613     -30.675  -5.669  17.000  1.00  1.520          H  
ATOM   9722 1HG  GLN A 613     -28.189  -4.512  15.697  1.00  1.520          H  
ATOM   9723 2HG  GLN A 613     -29.330  -3.624  16.743  1.00  1.520          H  
ATOM   9724 1HE2 GLN A 613     -26.134  -5.289  18.343  1.00  1.520          H  
ATOM   9725 2HE2 GLN A 613     -26.389  -4.772  16.681  1.00  1.520          H  
ATOM   9726  N   ALA A 614     -31.287  -8.016  14.464  1.00  0.940          N  
ATOM   9727  CA  ALA A 614     -32.400  -8.931  14.244  1.00  0.960          C  
ATOM   9728  C   ALA A 614     -31.959 -10.380  14.408  1.00  0.940          C  
ATOM   9729  O   ALA A 614     -32.656 -11.163  15.059  1.00  0.960          O  
ATOM   9730  CB  ALA A 614     -32.983  -8.725  12.866  1.00  1.340          C  
ATOM   9731  H   ALA A 614     -31.018  -7.378  13.714  1.00  1.130          H  
ATOM   9732  HA  ALA A 614     -33.165  -8.717  14.988  1.00  1.150          H  
ATOM   9733 1HB  ALA A 614     -33.827  -9.395  12.721  1.00  1.600          H  
ATOM   9734 2HB  ALA A 614     -33.312  -7.692  12.762  1.00  1.600          H  
ATOM   9735 3HB  ALA A 614     -32.224  -8.936  12.119  1.00  1.600          H  
ATOM   9736  N   LEU A 615     -30.776 -10.725  13.888  1.00  0.900          N  
ATOM   9737  CA  LEU A 615     -30.276 -12.086  14.030  1.00  0.890          C  
ATOM   9738  C   LEU A 615     -30.016 -12.374  15.497  1.00  0.900          C  
ATOM   9739  O   LEU A 615     -30.365 -13.447  16.007  1.00  0.900          O  
ATOM   9740  CB  LEU A 615     -29.000 -12.297  13.204  1.00  1.250          C  
ATOM   9741  CG  LEU A 615     -28.382 -13.780  13.091  1.00  1.250          C  
ATOM   9742  CD1 LEU A 615     -27.468 -14.085  14.272  1.00  1.250          C  
ATOM   9743  CD2 LEU A 615     -29.494 -14.828  13.013  1.00  1.250          C  
ATOM   9744  H   LEU A 615     -30.269 -10.051  13.301  1.00  1.080          H  
ATOM   9745  HA  LEU A 615     -31.049 -12.757  13.668  1.00  1.070          H  
ATOM   9746 1HB  LEU A 615     -29.193 -11.938  12.208  1.00  1.500          H  
ATOM   9747 2HB  LEU A 615     -28.223 -11.656  13.631  1.00  1.500          H  
ATOM   9748  HG  LEU A 615     -27.787 -13.834  12.188  1.00  1.500          H  
ATOM   9749 1HD1 LEU A 615     -27.043 -15.073  14.135  1.00  1.500          H  
ATOM   9750 2HD1 LEU A 615     -26.680 -13.349  14.297  1.00  1.500          H  
ATOM   9751 3HD1 LEU A 615     -27.998 -14.071  15.210  1.00  1.500          H  
ATOM   9752 1HD2 LEU A 615     -29.046 -15.818  12.902  1.00  1.500          H  
ATOM   9753 2HD2 LEU A 615     -30.096 -14.825  13.915  1.00  1.500          H  
ATOM   9754 3HD2 LEU A 615     -30.127 -14.622  12.168  1.00  1.500          H  
ATOM   9755  N   LEU A 616     -29.354 -11.441  16.179  1.00  0.910          N  
ATOM   9756  CA  LEU A 616     -29.058 -11.671  17.574  1.00  0.920          C  
ATOM   9757  C   LEU A 616     -30.344 -11.736  18.408  1.00  0.920          C  
ATOM   9758  O   LEU A 616     -30.424 -12.513  19.362  1.00  0.920          O  
ATOM   9759  CB  LEU A 616     -28.081 -10.602  18.081  1.00  1.280          C  
ATOM   9760  CG  LEU A 616     -26.532 -10.968  18.033  1.00  1.280          C  
ATOM   9761  CD1 LEU A 616     -26.223 -12.115  19.054  1.00  1.280          C  
ATOM   9762  CD2 LEU A 616     -26.139 -11.392  16.610  1.00  1.280          C  
ATOM   9763  H   LEU A 616     -29.046 -10.578  15.717  1.00  1.090          H  
ATOM   9764  HA  LEU A 616     -28.571 -12.625  17.636  1.00  1.100          H  
ATOM   9765 1HB  LEU A 616     -28.213  -9.721  17.449  1.00  1.540          H  
ATOM   9766 2HB  LEU A 616     -28.348 -10.322  19.074  1.00  1.540          H  
ATOM   9767  HG  LEU A 616     -25.948 -10.092  18.318  1.00  1.540          H  
ATOM   9768 1HD1 LEU A 616     -25.182 -12.365  19.045  1.00  1.540          H  
ATOM   9769 2HD1 LEU A 616     -26.484 -11.796  20.039  1.00  1.540          H  
ATOM   9770 3HD1 LEU A 616     -26.779 -12.998  18.822  1.00  1.540          H  
ATOM   9771 1HD2 LEU A 616     -25.090 -11.635  16.569  1.00  1.540          H  
ATOM   9772 2HD2 LEU A 616     -26.701 -12.259  16.327  1.00  1.540          H  
ATOM   9773 3HD2 LEU A 616     -26.345 -10.585  15.909  1.00  1.540          H  
ATOM   9774  N   THR A 617     -31.364 -10.967  18.030  1.00  0.940          N  
ATOM   9775  CA  THR A 617     -32.653 -10.990  18.705  1.00  0.950          C  
ATOM   9776  C   THR A 617     -33.265 -12.388  18.555  1.00  0.950          C  
ATOM   9777  O   THR A 617     -33.844 -12.924  19.510  1.00  0.950          O  
ATOM   9778  CB  THR A 617     -33.606  -9.907  18.166  1.00  1.330          C  
ATOM   9779  OG1 THR A 617     -33.022  -8.609  18.376  1.00  1.330          O  
ATOM   9780  CG2 THR A 617     -34.926  -9.973  18.925  1.00  1.330          C  
ATOM   9781  H   THR A 617     -31.223 -10.303  17.272  1.00  1.130          H  
ATOM   9782  HA  THR A 617     -32.492 -10.794  19.763  1.00  1.140          H  
ATOM   9783  HB  THR A 617     -33.782 -10.060  17.105  1.00  1.590          H  
ATOM   9784  HG1 THR A 617     -32.234  -8.513  17.796  1.00  1.590          H  
ATOM   9785 1HG2 THR A 617     -35.594  -9.200  18.552  1.00  1.590          H  
ATOM   9786 2HG2 THR A 617     -35.385 -10.932  18.787  1.00  1.590          H  
ATOM   9787 3HG2 THR A 617     -34.740  -9.812  19.986  1.00  1.590          H  
ATOM   9788  N   LYS A 618     -33.176 -12.970  17.351  1.00  0.950          N  
ATOM   9789  CA  LYS A 618     -33.690 -14.316  17.147  1.00  0.950          C  
ATOM   9790  C   LYS A 618     -32.973 -15.339  18.017  1.00  0.930          C  
ATOM   9791  O   LYS A 618     -33.625 -16.172  18.642  1.00  0.940          O  
ATOM   9792  CB  LYS A 618     -33.570 -14.751  15.682  1.00  1.330          C  
ATOM   9793  CG  LYS A 618     -34.506 -14.052  14.708  1.00  1.330          C  
ATOM   9794  CD  LYS A 618     -34.320 -14.605  13.293  1.00  1.330          C  
ATOM   9795  CE  LYS A 618     -35.161 -13.874  12.262  1.00  1.330          C  
ATOM   9796  NZ  LYS A 618     -36.615 -13.942  12.546  1.00  1.330          N  
ATOM   9797  H   LYS A 618     -32.777 -12.436  16.572  1.00  1.140          H  
ATOM   9798  HA  LYS A 618     -34.731 -14.343  17.429  1.00  1.140          H  
ATOM   9799 1HB  LYS A 618     -32.550 -14.575  15.339  1.00  1.600          H  
ATOM   9800 2HB  LYS A 618     -33.756 -15.821  15.611  1.00  1.600          H  
ATOM   9801 1HG  LYS A 618     -35.529 -14.209  15.037  1.00  1.600          H  
ATOM   9802 2HG  LYS A 618     -34.304 -12.986  14.710  1.00  1.600          H  
ATOM   9803 1HD  LYS A 618     -33.267 -14.501  13.009  1.00  1.600          H  
ATOM   9804 2HD  LYS A 618     -34.576 -15.663  13.275  1.00  1.600          H  
ATOM   9805 1HE  LYS A 618     -34.852 -12.828  12.226  1.00  1.600          H  
ATOM   9806 2HE  LYS A 618     -34.981 -14.334  11.294  1.00  1.600          H  
ATOM   9807 1HZ  LYS A 618     -37.121 -13.450  11.823  1.00  1.600          H  
ATOM   9808 2HZ  LYS A 618     -36.917 -14.906  12.572  1.00  1.600          H  
ATOM   9809 3HZ  LYS A 618     -36.797 -13.501  13.435  1.00  1.600          H  
ATOM   9810  N   VAL A 619     -31.644 -15.264  18.131  1.00  0.900          N  
ATOM   9811  CA  VAL A 619     -30.999 -16.285  18.960  1.00  0.890          C  
ATOM   9812  C   VAL A 619     -31.344 -16.050  20.441  1.00  0.900          C  
ATOM   9813  O   VAL A 619     -31.437 -17.000  21.223  1.00  0.910          O  
ATOM   9814  CB  VAL A 619     -29.472 -16.375  18.724  1.00  1.250          C  
ATOM   9815  CG1 VAL A 619     -29.206 -16.595  17.220  1.00  1.250          C  
ATOM   9816  CG2 VAL A 619     -28.773 -15.219  19.240  1.00  1.250          C  
ATOM   9817  H   VAL A 619     -31.129 -14.568  17.579  1.00  1.080          H  
ATOM   9818  HA  VAL A 619     -31.403 -17.253  18.673  1.00  1.070          H  
ATOM   9819  HB  VAL A 619     -29.098 -17.222  19.244  1.00  1.500          H  
ATOM   9820 1HG1 VAL A 619     -28.152 -16.715  17.044  1.00  1.500          H  
ATOM   9821 2HG1 VAL A 619     -29.719 -17.491  16.884  1.00  1.500          H  
ATOM   9822 3HG1 VAL A 619     -29.567 -15.746  16.651  1.00  1.500          H  
ATOM   9823 1HG2 VAL A 619     -27.724 -15.335  19.091  1.00  1.500          H  
ATOM   9824 2HG2 VAL A 619     -29.118 -14.376  18.738  1.00  1.500          H  
ATOM   9825 3HG2 VAL A 619     -28.961 -15.133  20.285  1.00  1.500          H  
ATOM   9826  N   TRP A 620     -31.533 -14.778  20.828  1.00  0.900          N  
ATOM   9827  CA  TRP A 620     -31.924 -14.377  22.179  1.00  0.910          C  
ATOM   9828  C   TRP A 620     -33.251 -15.070  22.579  1.00  0.920          C  
ATOM   9829  O   TRP A 620     -33.373 -15.692  23.643  1.00  0.930          O  
ATOM   9830  CB  TRP A 620     -31.956 -12.844  22.216  1.00  1.270          C  
ATOM   9831  CG  TRP A 620     -32.416 -12.131  23.436  1.00  1.270          C  
ATOM   9832  CD1 TRP A 620     -33.511 -11.325  23.491  1.00  1.270          C  
ATOM   9833  CD2 TRP A 620     -31.839 -12.119  24.770  1.00  1.270          C  
ATOM   9834  NE1 TRP A 620     -33.641 -10.784  24.748  1.00  1.270          N  
ATOM   9835  CE2 TRP A 620     -32.626 -11.269  25.547  1.00  1.270          C  
ATOM   9836  CE3 TRP A 620     -30.747 -12.740  25.350  1.00  1.270          C  
ATOM   9837  CZ2 TRP A 620     -32.348 -11.033  26.882  1.00  1.270          C  
ATOM   9838  CZ3 TRP A 620     -30.474 -12.500  26.677  1.00  1.270          C  
ATOM   9839  CH2 TRP A 620     -31.245 -11.678  27.420  1.00  1.270          C  
ATOM   9840  H   TRP A 620     -31.360 -14.038  20.140  1.00  1.080          H  
ATOM   9841  HA  TRP A 620     -31.127 -14.670  22.830  1.00  1.090          H  
ATOM   9842 1HB  TRP A 620     -30.968 -12.484  21.990  1.00  1.520          H  
ATOM   9843 2HB  TRP A 620     -32.578 -12.499  21.437  1.00  1.520          H  
ATOM   9844  HD1 TRP A 620     -34.179 -11.123  22.651  1.00  1.520          H  
ATOM   9845  HE1 TRP A 620     -34.374 -10.150  25.041  1.00  1.520          H  
ATOM   9846  HE3 TRP A 620     -30.120 -13.402  24.771  1.00  1.520          H  
ATOM   9847  HZ2 TRP A 620     -32.956 -10.373  27.500  1.00  1.520          H  
ATOM   9848  HZ3 TRP A 620     -29.628 -12.982  27.112  1.00  1.520          H  
ATOM   9849  HH2 TRP A 620     -30.987 -11.521  28.459  1.00  1.520          H  
ATOM   9850  N   TRP A 621     -34.248 -15.003  21.705  1.00  0.940          N  
ATOM   9851  CA  TRP A 621     -35.504 -15.700  21.973  1.00  0.970          C  
ATOM   9852  C   TRP A 621     -35.371 -17.226  21.747  1.00  0.960          C  
ATOM   9853  O   TRP A 621     -36.072 -18.031  22.375  1.00  0.930          O  
ATOM   9854  CB  TRP A 621     -36.618 -15.051  21.183  1.00  1.350          C  
ATOM   9855  CG  TRP A 621     -37.124 -13.798  21.863  1.00  1.350          C  
ATOM   9856  CD1 TRP A 621     -36.783 -12.500  21.617  1.00  1.350          C  
ATOM   9857  CD2 TRP A 621     -38.129 -13.755  22.904  1.00  1.350          C  
ATOM   9858  NE1 TRP A 621     -37.508 -11.658  22.444  1.00  1.350          N  
ATOM   9859  CE2 TRP A 621     -38.338 -12.421  23.229  1.00  1.350          C  
ATOM   9860  CE3 TRP A 621     -38.854 -14.727  23.566  1.00  1.350          C  
ATOM   9861  CZ2 TRP A 621     -39.259 -12.044  24.193  1.00  1.350          C  
ATOM   9862  CZ3 TRP A 621     -39.768 -14.362  24.521  1.00  1.350          C  
ATOM   9863  CH2 TRP A 621     -39.971 -13.062  24.830  1.00  1.350          C  
ATOM   9864  H   TRP A 621     -34.129 -14.437  20.854  1.00  1.130          H  
ATOM   9865  HA  TRP A 621     -35.748 -15.547  23.020  1.00  1.160          H  
ATOM   9866 1HB  TRP A 621     -36.256 -14.808  20.187  1.00  1.620          H  
ATOM   9867 2HB  TRP A 621     -37.439 -15.744  21.072  1.00  1.620          H  
ATOM   9868  HD1 TRP A 621     -36.051 -12.178  20.879  1.00  1.620          H  
ATOM   9869  HE1 TRP A 621     -37.451 -10.646  22.465  1.00  1.620          H  
ATOM   9870  HE3 TRP A 621     -38.703 -15.744  23.337  1.00  1.620          H  
ATOM   9871  HZ2 TRP A 621     -39.440 -11.002  24.450  1.00  1.620          H  
ATOM   9872  HZ3 TRP A 621     -40.331 -15.146  25.017  1.00  1.620          H  
ATOM   9873  HH2 TRP A 621     -40.706 -12.817  25.586  1.00  1.620          H  
ATOM   9874  N   GLY A 622     -34.434 -17.628  20.886  1.00  1.040          N  
ATOM   9875  CA  GLY A 622     -34.149 -19.025  20.603  1.00  1.050          C  
ATOM   9876  C   GLY A 622     -35.332 -19.704  19.959  1.00  1.030          C  
ATOM   9877  O   GLY A 622     -35.754 -19.340  18.865  1.00  1.110          O  
ATOM   9878  H   GLY A 622     -33.941 -16.932  20.332  1.00  1.250          H  
ATOM   9879 1HA  GLY A 622     -33.282 -19.077  19.943  1.00  1.260          H  
ATOM   9880 2HA  GLY A 622     -33.877 -19.534  21.526  1.00  1.260          H  
ATOM   9881  N   ALA A 623     -35.843 -20.748  20.605  1.00  1.010          N  
ATOM   9882  CA  ALA A 623     -36.989 -21.496  20.097  1.00  1.060          C  
ATOM   9883  C   ALA A 623     -38.231 -20.621  19.957  1.00  1.050          C  
ATOM   9884  O   ALA A 623     -39.148 -20.984  19.211  1.00  1.120          O  
ATOM   9885  CB  ALA A 623     -37.316 -22.659  21.015  1.00  1.460          C  
ATOM   9886  H   ALA A 623     -35.439 -21.035  21.486  1.00  1.210          H  
ATOM   9887  HA  ALA A 623     -36.729 -21.874  19.109  1.00  1.270          H  
ATOM   9888 1HB  ALA A 623     -38.156 -23.216  20.603  1.00  1.760          H  
ATOM   9889 2HB  ALA A 623     -36.452 -23.314  21.104  1.00  1.760          H  
ATOM   9890 3HB  ALA A 623     -37.580 -22.271  22.001  1.00  1.760          H  
ATOM   9891  N   MET A 624     -38.308 -19.558  20.762  1.00  1.000          N  
ATOM   9892  CA  MET A 624     -39.447 -18.657  20.817  1.00  1.020          C  
ATOM   9893  C   MET A 624     -39.460 -17.586  19.736  1.00  0.990          C  
ATOM   9894  O   MET A 624     -38.428 -17.174  19.214  1.00  0.970          O  
ATOM   9895  CB  MET A 624     -39.519 -18.040  22.193  1.00  1.420          C  
ATOM   9896  CG  MET A 624     -39.891 -19.025  23.277  1.00  1.420          C  
ATOM   9897  SD  MET A 624     -39.905 -18.337  24.932  1.00  1.420          S  
ATOM   9898  CE  MET A 624     -38.213 -18.336  25.316  1.00  1.420          C  
ATOM   9899  H   MET A 624     -37.490 -19.319  21.335  1.00  1.200          H  
ATOM   9900  HA  MET A 624     -40.339 -19.245  20.692  1.00  1.220          H  
ATOM   9901 1HB  MET A 624     -38.546 -17.651  22.424  1.00  1.700          H  
ATOM   9902 2HB  MET A 624     -40.236 -17.213  22.192  1.00  1.700          H  
ATOM   9903 1HG  MET A 624     -40.883 -19.401  23.059  1.00  1.700          H  
ATOM   9904 2HG  MET A 624     -39.192 -19.864  23.259  1.00  1.700          H  
ATOM   9905 1HE  MET A 624     -38.071 -17.959  26.327  1.00  1.700          H  
ATOM   9906 2HE  MET A 624     -37.832 -19.356  25.263  1.00  1.700          H  
ATOM   9907 3HE  MET A 624     -37.665 -17.717  24.610  1.00  1.700          H  
ATOM   9908  N   ARG A 625     -40.655 -17.132  19.393  1.00  1.040          N  
ATOM   9909  CA  ARG A 625     -40.816 -16.069  18.422  1.00  1.090          C  
ATOM   9910  C   ARG A 625     -40.502 -14.695  19.036  1.00  1.060          C  
ATOM   9911  O   ARG A 625     -41.024 -14.327  20.092  1.00  1.050          O  
ATOM   9912  CB  ARG A 625     -42.232 -16.139  17.853  1.00  1.510          C  
ATOM   9913  CG  ARG A 625     -42.599 -15.128  16.776  1.00  1.510          C  
ATOM   9914  CD  ARG A 625     -41.996 -15.413  15.442  1.00  1.510          C  
ATOM   9915  NE  ARG A 625     -42.415 -14.388  14.488  1.00  1.510          N  
ATOM   9916  CZ  ARG A 625     -42.212 -14.363  13.161  1.00  1.510          C  
ATOM   9917  NH1 ARG A 625     -41.593 -15.340  12.518  1.00  1.510          N  
ATOM   9918  NH2 ARG A 625     -42.666 -13.302  12.526  1.00  1.510          N  
ATOM   9919  H   ARG A 625     -41.498 -17.547  19.807  1.00  1.250          H  
ATOM   9920  HA  ARG A 625     -40.110 -16.240  17.614  1.00  1.310          H  
ATOM   9921 1HB  ARG A 625     -42.395 -17.136  17.435  1.00  1.810          H  
ATOM   9922 2HB  ARG A 625     -42.946 -16.019  18.666  1.00  1.810          H  
ATOM   9923 1HG  ARG A 625     -43.682 -15.143  16.644  1.00  1.810          H  
ATOM   9924 2HG  ARG A 625     -42.303 -14.143  17.062  1.00  1.810          H  
ATOM   9925 1HD  ARG A 625     -40.910 -15.381  15.517  1.00  1.810          H  
ATOM   9926 2HD  ARG A 625     -42.306 -16.392  15.084  1.00  1.810          H  
ATOM   9927  HE  ARG A 625     -42.910 -13.559  14.863  1.00  1.810          H  
ATOM   9928 1HH1 ARG A 625     -41.257 -16.148  13.020  1.00  1.810          H  
ATOM   9929 2HH1 ARG A 625     -41.468 -15.284  11.519  1.00  1.810          H  
ATOM   9930 1HH2 ARG A 625     -43.133 -12.568  13.097  1.00  1.810          H  
ATOM   9931 2HH2 ARG A 625     -42.559 -13.204  11.534  1.00  1.810          H  
ATOM   9932  N   THR A 626     -39.715 -13.897  18.309  1.00  1.090          N  
ATOM   9933  CA  THR A 626     -39.231 -12.572  18.726  1.00  1.130          C  
ATOM   9934  C   THR A 626     -40.283 -11.484  18.822  1.00  1.240          C  
ATOM   9935  O   THR A 626     -40.018 -10.385  19.303  1.00  1.590          O  
ATOM   9936  CB  THR A 626     -38.161 -12.077  17.745  1.00  1.570          C  
ATOM   9937  OG1 THR A 626     -38.720 -12.014  16.427  1.00  1.570          O  
ATOM   9938  CG2 THR A 626     -37.008 -13.005  17.730  1.00  1.570          C  
ATOM   9939  H   THR A 626     -39.355 -14.252  17.433  1.00  1.310          H  
ATOM   9940  HA  THR A 626     -38.788 -12.679  19.711  1.00  1.360          H  
ATOM   9941  HB  THR A 626     -37.824 -11.084  18.039  1.00  1.880          H  
ATOM   9942  HG1 THR A 626     -39.289 -11.227  16.349  1.00  1.880          H  
ATOM   9943 1HG2 THR A 626     -36.272 -12.623  17.021  1.00  1.880          H  
ATOM   9944 2HG2 THR A 626     -36.572 -13.051  18.712  1.00  1.880          H  
ATOM   9945 3HG2 THR A 626     -37.324 -13.998  17.428  1.00  1.880          H  
ATOM   9946  N   ASP A 627     -41.478 -11.786  18.366  1.00  1.550          N  
ATOM   9947  CA  ASP A 627     -42.585 -10.851  18.391  1.00  1.740          C  
ATOM   9948  C   ASP A 627     -43.273 -10.879  19.757  1.00  1.620          C  
ATOM   9949  O   ASP A 627     -44.186 -10.091  20.018  1.00  1.660          O  
ATOM   9950  CB  ASP A 627     -43.614 -11.239  17.324  1.00  2.360          C  
ATOM   9951  CG  ASP A 627     -43.101 -11.138  15.871  1.00  2.360          C  
ATOM   9952  OD1 ASP A 627     -42.189 -10.397  15.593  1.00  2.360          O  
ATOM   9953  OD2 ASP A 627     -43.627 -11.876  15.050  1.00  2.360          O  
ATOM   9954  H   ASP A 627     -41.605 -12.706  17.985  1.00  1.860          H  
ATOM   9955  HA  ASP A 627     -42.208  -9.846  18.203  1.00  2.090          H  
ATOM   9956 1HB  ASP A 627     -43.953 -12.255  17.510  1.00  2.830          H  
ATOM   9957 2HB  ASP A 627     -44.485 -10.589  17.423  1.00  2.830          H  
ATOM   9958  N   THR A 628     -42.868 -11.818  20.616  1.00  1.610          N  
ATOM   9959  CA  THR A 628     -43.491 -11.976  21.918  1.00  1.620          C  
ATOM   9960  C   THR A 628     -42.877 -11.059  22.984  1.00  1.550          C  
ATOM   9961  O   THR A 628     -41.826 -10.444  22.792  1.00  1.990          O  
ATOM   9962  CB  THR A 628     -43.440 -13.452  22.347  1.00  2.260          C  
ATOM   9963  OG1 THR A 628     -42.093 -13.871  22.531  1.00  2.260          O  
ATOM   9964  CG2 THR A 628     -44.089 -14.338  21.276  1.00  2.260          C  
ATOM   9965  H   THR A 628     -42.107 -12.450  20.365  1.00  1.930          H  
ATOM   9966  HA  THR A 628     -44.541 -11.703  21.822  1.00  1.940          H  
ATOM   9967  HB  THR A 628     -43.970 -13.571  23.282  1.00  2.720          H  
ATOM   9968  HG1 THR A 628     -41.609 -13.870  21.676  1.00  2.720          H  
ATOM   9969 1HG2 THR A 628     -44.037 -15.369  21.575  1.00  2.720          H  
ATOM   9970 2HG2 THR A 628     -45.126 -14.042  21.138  1.00  2.720          H  
ATOM   9971 3HG2 THR A 628     -43.560 -14.222  20.336  1.00  2.720          H  
ATOM   9972  N   SER A 629     -43.560 -10.949  24.123  1.00  1.500          N  
ATOM   9973  CA  SER A 629     -43.093 -10.107  25.222  1.00  1.520          C  
ATOM   9974  C   SER A 629     -42.424 -10.832  26.377  1.00  1.450          C  
ATOM   9975  O   SER A 629     -42.919 -11.865  26.855  1.00  1.490          O  
ATOM   9976  CB  SER A 629     -44.240  -9.329  25.825  1.00  2.120          C  
ATOM   9977  OG  SER A 629     -43.800  -8.602  26.961  1.00  2.120          O  
ATOM   9978  H   SER A 629     -44.421 -11.462  24.219  1.00  1.800          H  
ATOM   9979  HA  SER A 629     -42.371  -9.399  24.812  1.00  1.820          H  
ATOM   9980 1HB  SER A 629     -44.658  -8.646  25.087  1.00  2.540          H  
ATOM   9981 2HB  SER A 629     -45.029 -10.020  26.119  1.00  2.540          H  
ATOM   9982  HG  SER A 629     -44.612  -8.368  27.453  1.00  2.540          H  
ATOM   9983  N   ILE A 630     -41.400 -10.178  26.927  1.00  1.460          N  
ATOM   9984  CA  ILE A 630     -40.724 -10.635  28.135  1.00  1.450          C  
ATOM   9985  C   ILE A 630     -41.749 -10.682  29.263  1.00  1.440          C  
ATOM   9986  O   ILE A 630     -41.664 -11.539  30.134  1.00  1.410          O  
ATOM   9987  CB  ILE A 630     -39.488  -9.770  28.517  1.00  2.030          C  
ATOM   9988  CG1 ILE A 630     -38.344  -9.910  27.421  1.00  2.030          C  
ATOM   9989  CG2 ILE A 630     -38.950 -10.186  29.928  1.00  2.030          C  
ATOM   9990  CD1 ILE A 630     -37.705 -11.322  27.258  1.00  2.030          C  
ATOM   9991  H   ILE A 630     -41.083  -9.344  26.454  1.00  1.750          H  
ATOM   9992  HA  ILE A 630     -40.377 -11.643  27.975  1.00  1.740          H  
ATOM   9993  HB  ILE A 630     -39.774  -8.718  28.547  1.00  2.440          H  
ATOM   9994 1HG1 ILE A 630     -38.770  -9.629  26.460  1.00  2.440          H  
ATOM   9995 2HG1 ILE A 630     -37.546  -9.205  27.663  1.00  2.440          H  
ATOM   9996 1HG2 ILE A 630     -38.092  -9.571  30.185  1.00  2.440          H  
ATOM   9997 2HG2 ILE A 630     -39.716 -10.038  30.680  1.00  2.440          H  
ATOM   9998 3HG2 ILE A 630     -38.654 -11.233  29.931  1.00  2.440          H  
ATOM   9999 1HD1 ILE A 630     -36.952 -11.279  26.471  1.00  2.440          H  
ATOM  10000 2HD1 ILE A 630     -37.230 -11.636  28.183  1.00  2.440          H  
ATOM  10001 3HD1 ILE A 630     -38.446 -12.047  26.985  1.00  2.440          H  
ATOM  10002  N   SER A 631     -42.704  -9.754  29.303  1.00  1.500          N  
ATOM  10003  CA  SER A 631     -43.679  -9.800  30.385  1.00  1.540          C  
ATOM  10004  C   SER A 631     -44.501 -11.110  30.414  1.00  1.470          C  
ATOM  10005  O   SER A 631     -44.913 -11.547  31.500  1.00  1.480          O  
ATOM  10006  CB  SER A 631     -44.619  -8.606  30.287  1.00  2.140          C  
ATOM  10007  OG  SER A 631     -45.412  -8.646  29.113  1.00  2.140          O  
ATOM  10008  H   SER A 631     -42.787  -9.047  28.577  1.00  1.800          H  
ATOM  10009  HA  SER A 631     -43.135  -9.727  31.327  1.00  1.850          H  
ATOM  10010 1HB  SER A 631     -45.267  -8.593  31.162  1.00  2.570          H  
ATOM  10011 2HB  SER A 631     -44.035  -7.687  30.302  1.00  2.570          H  
ATOM  10012  HG  SER A 631     -46.066  -7.942  29.219  1.00  2.570          H  
ATOM  10013  N   ARG A 632     -44.692 -11.788  29.263  1.00  1.450          N  
ATOM  10014  CA  ARG A 632     -45.421 -13.050  29.273  1.00  1.450          C  
ATOM  10015  C   ARG A 632     -44.451 -14.110  29.726  1.00  1.370          C  
ATOM  10016  O   ARG A 632     -44.822 -15.057  30.432  1.00  1.410          O  
ATOM  10017  CB  ARG A 632     -45.994 -13.410  27.911  1.00  2.030          C  
ATOM  10018  CG  ARG A 632     -47.144 -12.544  27.406  1.00  2.030          C  
ATOM  10019  CD  ARG A 632     -48.374 -12.721  28.234  1.00  2.030          C  
ATOM  10020  NE  ARG A 632     -49.536 -12.089  27.621  1.00  2.030          N  
ATOM  10021  CZ  ARG A 632     -50.777 -12.035  28.159  1.00  2.030          C  
ATOM  10022  NH1 ARG A 632     -51.026 -12.582  29.335  1.00  2.030          N  
ATOM  10023  NH2 ARG A 632     -51.749 -11.429  27.492  1.00  2.030          N  
ATOM  10024  H   ARG A 632     -44.324 -11.448  28.374  1.00  1.740          H  
ATOM  10025  HA  ARG A 632     -46.225 -12.992  30.002  1.00  1.740          H  
ATOM  10026 1HB  ARG A 632     -45.200 -13.349  27.167  1.00  2.440          H  
ATOM  10027 2HB  ARG A 632     -46.344 -14.443  27.928  1.00  2.440          H  
ATOM  10028 1HG  ARG A 632     -46.850 -11.493  27.448  1.00  2.440          H  
ATOM  10029 2HG  ARG A 632     -47.378 -12.817  26.377  1.00  2.440          H  
ATOM  10030 1HD  ARG A 632     -48.572 -13.778  28.369  1.00  2.440          H  
ATOM  10031 2HD  ARG A 632     -48.218 -12.253  29.203  1.00  2.440          H  
ATOM  10032  HE  ARG A 632     -49.402 -11.652  26.716  1.00  2.440          H  
ATOM  10033 1HH1 ARG A 632     -50.292 -13.046  29.848  1.00  2.440          H  
ATOM  10034 2HH1 ARG A 632     -51.956 -12.537  29.728  1.00  2.440          H  
ATOM  10035 1HH2 ARG A 632     -51.559 -11.011  26.590  1.00  2.440          H  
ATOM  10036 2HH2 ARG A 632     -52.680 -11.382  27.880  1.00  2.440          H  
ATOM  10037  N   LEU A 633     -43.196 -13.940  29.315  1.00  1.300          N  
ATOM  10038  CA  LEU A 633     -42.132 -14.851  29.683  1.00  1.270          C  
ATOM  10039  C   LEU A 633     -41.990 -14.885  31.195  1.00  1.240          C  
ATOM  10040  O   LEU A 633     -41.880 -15.961  31.773  1.00  1.230          O  
ATOM  10041  CB  LEU A 633     -40.831 -14.455  28.974  1.00  1.790          C  
ATOM  10042  CG  LEU A 633     -39.631 -15.367  29.152  1.00  1.790          C  
ATOM  10043  CD1 LEU A 633     -38.837 -15.353  27.918  1.00  1.790          C  
ATOM  10044  CD2 LEU A 633     -38.765 -14.878  30.290  1.00  1.790          C  
ATOM  10045  H   LEU A 633     -43.001 -13.157  28.680  1.00  1.560          H  
ATOM  10046  HA  LEU A 633     -42.407 -15.844  29.350  1.00  1.520          H  
ATOM  10047 1HB  LEU A 633     -41.035 -14.338  27.910  1.00  2.150          H  
ATOM  10048 2HB  LEU A 633     -40.524 -13.505  29.361  1.00  2.150          H  
ATOM  10049  HG  LEU A 633     -39.944 -16.353  29.341  1.00  2.150          H  
ATOM  10050 1HD1 LEU A 633     -37.991 -16.009  28.065  1.00  2.150          H  
ATOM  10051 2HD1 LEU A 633     -39.441 -15.719  27.097  1.00  2.150          H  
ATOM  10052 3HD1 LEU A 633     -38.501 -14.348  27.706  1.00  2.150          H  
ATOM  10053 1HD2 LEU A 633     -37.914 -15.522  30.386  1.00  2.150          H  
ATOM  10054 2HD2 LEU A 633     -38.426 -13.868  30.070  1.00  2.150          H  
ATOM  10055 3HD2 LEU A 633     -39.308 -14.881  31.224  1.00  2.150          H  
ATOM  10056  N   VAL A 634     -41.987 -13.721  31.841  1.00  1.270          N  
ATOM  10057  CA  VAL A 634     -41.862 -13.650  33.291  1.00  1.300          C  
ATOM  10058  C   VAL A 634     -43.035 -14.325  33.983  1.00  1.370          C  
ATOM  10059  O   VAL A 634     -42.838 -15.084  34.934  1.00  1.370          O  
ATOM  10060  CB  VAL A 634     -41.730 -12.195  33.766  1.00  1.810          C  
ATOM  10061  CG1 VAL A 634     -41.815 -12.109  35.292  1.00  1.810          C  
ATOM  10062  CG2 VAL A 634     -40.405 -11.687  33.332  1.00  1.810          C  
ATOM  10063  H   VAL A 634     -42.052 -12.869  31.284  1.00  1.520          H  
ATOM  10064  HA  VAL A 634     -40.949 -14.171  33.575  1.00  1.560          H  
ATOM  10065  HB  VAL A 634     -42.532 -11.591  33.329  1.00  2.170          H  
ATOM  10066 1HG1 VAL A 634     -41.698 -11.069  35.598  1.00  2.170          H  
ATOM  10067 2HG1 VAL A 634     -42.777 -12.471  35.643  1.00  2.170          H  
ATOM  10068 3HG1 VAL A 634     -41.016 -12.708  35.728  1.00  2.170          H  
ATOM  10069 1HG2 VAL A 634     -40.275 -10.654  33.649  1.00  2.170          H  
ATOM  10070 2HG2 VAL A 634     -39.653 -12.309  33.792  1.00  2.170          H  
ATOM  10071 3HG2 VAL A 634     -40.321 -11.748  32.255  1.00  2.170          H  
ATOM  10072  N   LEU A 635     -44.258 -14.067  33.525  1.00  1.460          N  
ATOM  10073  CA  LEU A 635     -45.393 -14.716  34.151  1.00  1.600          C  
ATOM  10074  C   LEU A 635     -45.296 -16.250  34.001  1.00  1.550          C  
ATOM  10075  O   LEU A 635     -45.506 -16.981  34.981  1.00  1.600          O  
ATOM  10076  CB  LEU A 635     -46.690 -14.184  33.523  1.00  2.180          C  
ATOM  10077  CG  LEU A 635     -48.018 -14.741  34.067  1.00  2.180          C  
ATOM  10078  CD1 LEU A 635     -48.188 -14.411  35.550  1.00  2.180          C  
ATOM  10079  CD2 LEU A 635     -49.179 -14.191  33.224  1.00  2.180          C  
ATOM  10080  H   LEU A 635     -44.407 -13.398  32.760  1.00  1.750          H  
ATOM  10081  HA  LEU A 635     -45.370 -14.466  35.207  1.00  1.920          H  
ATOM  10082 1HB  LEU A 635     -46.704 -13.099  33.634  1.00  2.620          H  
ATOM  10083 2HB  LEU A 635     -46.656 -14.408  32.455  1.00  2.620          H  
ATOM  10084  HG  LEU A 635     -47.998 -15.775  33.993  1.00  2.620          H  
ATOM  10085 1HD1 LEU A 635     -49.127 -14.836  35.904  1.00  2.620          H  
ATOM  10086 2HD1 LEU A 635     -47.371 -14.836  36.129  1.00  2.620          H  
ATOM  10087 3HD1 LEU A 635     -48.205 -13.331  35.684  1.00  2.620          H  
ATOM  10088 1HD2 LEU A 635     -50.122 -14.606  33.586  1.00  2.620          H  
ATOM  10089 2HD2 LEU A 635     -49.207 -13.103  33.302  1.00  2.620          H  
ATOM  10090 3HD2 LEU A 635     -49.034 -14.477  32.182  1.00  2.620          H  
ATOM  10091  N   THR A 636     -44.933 -16.703  32.787  1.00  1.490          N  
ATOM  10092  CA  THR A 636     -44.777 -18.114  32.424  1.00  1.520          C  
ATOM  10093  C   THR A 636     -43.669 -18.755  33.256  1.00  1.420          C  
ATOM  10094  O   THR A 636     -43.796 -19.883  33.724  1.00  1.470          O  
ATOM  10095  CB  THR A 636     -44.496 -18.261  30.915  1.00  2.120          C  
ATOM  10096  OG1 THR A 636     -45.591 -17.699  30.176  1.00  2.120          O  
ATOM  10097  CG2 THR A 636     -44.380 -19.739  30.551  1.00  2.120          C  
ATOM  10098  H   THR A 636     -44.788 -16.023  32.042  1.00  1.790          H  
ATOM  10099  HA  THR A 636     -45.697 -18.634  32.646  1.00  1.820          H  
ATOM  10100  HB  THR A 636     -43.589 -17.737  30.660  1.00  2.540          H  
ATOM  10101  HG1 THR A 636     -45.508 -16.719  30.190  1.00  2.540          H  
ATOM  10102 1HG2 THR A 636     -44.200 -19.829  29.481  1.00  2.540          H  
ATOM  10103 2HG2 THR A 636     -43.555 -20.202  31.091  1.00  2.540          H  
ATOM  10104 3HG2 THR A 636     -45.303 -20.243  30.807  1.00  2.540          H  
ATOM  10105  N   PHE A 637     -42.569 -18.034  33.430  1.00  1.330          N  
ATOM  10106  CA  PHE A 637     -41.443 -18.460  34.238  1.00  1.260          C  
ATOM  10107  C   PHE A 637     -41.909 -18.816  35.645  1.00  1.310          C  
ATOM  10108  O   PHE A 637     -41.604 -19.896  36.161  1.00  1.320          O  
ATOM  10109  CB  PHE A 637     -40.425 -17.309  34.313  1.00  1.790          C  
ATOM  10110  CG  PHE A 637     -39.332 -17.505  35.258  1.00  1.790          C  
ATOM  10111  CD1 PHE A 637     -38.180 -18.130  34.895  1.00  1.790          C  
ATOM  10112  CD2 PHE A 637     -39.482 -17.063  36.576  1.00  1.790          C  
ATOM  10113  CE1 PHE A 637     -37.193 -18.317  35.819  1.00  1.790          C  
ATOM  10114  CE2 PHE A 637     -38.508 -17.261  37.495  1.00  1.790          C  
ATOM  10115  CZ  PHE A 637     -37.360 -17.887  37.125  1.00  1.790          C  
ATOM  10116  H   PHE A 637     -42.501 -17.139  32.958  1.00  1.600          H  
ATOM  10117  HA  PHE A 637     -40.985 -19.335  33.778  1.00  1.510          H  
ATOM  10118 1HB  PHE A 637     -39.998 -17.150  33.325  1.00  2.150          H  
ATOM  10119 2HB  PHE A 637     -40.921 -16.408  34.582  1.00  2.150          H  
ATOM  10120  HD1 PHE A 637     -38.055 -18.482  33.869  1.00  2.150          H  
ATOM  10121  HD2 PHE A 637     -40.401 -16.556  36.876  1.00  2.150          H  
ATOM  10122  HE1 PHE A 637     -36.273 -18.818  35.523  1.00  2.150          H  
ATOM  10123  HE2 PHE A 637     -38.645 -16.915  38.520  1.00  2.150          H  
ATOM  10124  HZ  PHE A 637     -36.573 -18.045  37.863  1.00  2.150          H  
ATOM  10125  N   PHE A 638     -42.664 -17.903  36.274  1.00  1.360          N  
ATOM  10126  CA  PHE A 638     -43.155 -18.141  37.624  1.00  1.450          C  
ATOM  10127  C   PHE A 638     -44.150 -19.297  37.737  1.00  1.490          C  
ATOM  10128  O   PHE A 638     -44.098 -20.050  38.718  1.00  1.540          O  
ATOM  10129  CB  PHE A 638     -43.778 -16.877  38.207  1.00  1.990          C  
ATOM  10130  CG  PHE A 638     -42.765 -15.862  38.686  1.00  1.990          C  
ATOM  10131  CD1 PHE A 638     -42.637 -14.627  38.080  1.00  1.990          C  
ATOM  10132  CD2 PHE A 638     -41.931 -16.161  39.756  1.00  1.990          C  
ATOM  10133  CE1 PHE A 638     -41.710 -13.712  38.541  1.00  1.990          C  
ATOM  10134  CE2 PHE A 638     -41.007 -15.253  40.210  1.00  1.990          C  
ATOM  10135  CZ  PHE A 638     -40.900 -14.025  39.604  1.00  1.990          C  
ATOM  10136  H   PHE A 638     -42.851 -17.006  35.807  1.00  1.630          H  
ATOM  10137  HA  PHE A 638     -42.291 -18.396  38.234  1.00  1.740          H  
ATOM  10138 1HB  PHE A 638     -44.402 -16.405  37.441  1.00  2.390          H  
ATOM  10139 2HB  PHE A 638     -44.426 -17.140  39.042  1.00  2.390          H  
ATOM  10140  HD1 PHE A 638     -43.280 -14.370  37.236  1.00  2.390          H  
ATOM  10141  HD2 PHE A 638     -42.017 -17.135  40.249  1.00  2.390          H  
ATOM  10142  HE1 PHE A 638     -41.616 -12.737  38.072  1.00  2.390          H  
ATOM  10143  HE2 PHE A 638     -40.361 -15.497  41.053  1.00  2.390          H  
ATOM  10144  HZ  PHE A 638     -40.174 -13.302  39.965  1.00  2.390          H  
ATOM  10145  N   ILE A 639     -45.068 -19.432  36.773  1.00  1.500          N  
ATOM  10146  CA  ILE A 639     -46.019 -20.544  36.772  1.00  1.580          C  
ATOM  10147  C   ILE A 639     -45.825 -21.395  35.503  1.00  1.530          C  
ATOM  10148  O   ILE A 639     -46.527 -21.180  34.515  1.00  1.530          O  
ATOM  10149  CB  ILE A 639     -47.463 -19.990  36.788  1.00  2.180          C  
ATOM  10150  CG1 ILE A 639     -47.654 -19.070  38.020  1.00  2.180          C  
ATOM  10151  CG2 ILE A 639     -48.532 -21.134  36.741  1.00  2.180          C  
ATOM  10152  CD1 ILE A 639     -48.959 -18.277  38.020  1.00  2.180          C  
ATOM  10153  H   ILE A 639     -45.100 -18.733  36.016  1.00  1.800          H  
ATOM  10154  HA  ILE A 639     -45.864 -21.154  37.659  1.00  1.900          H  
ATOM  10155  HB  ILE A 639     -47.594 -19.365  35.935  1.00  2.620          H  
ATOM  10156 1HG1 ILE A 639     -47.606 -19.677  38.925  1.00  2.620          H  
ATOM  10157 2HG1 ILE A 639     -46.846 -18.354  38.042  1.00  2.620          H  
ATOM  10158 1HG2 ILE A 639     -49.530 -20.717  36.732  1.00  2.620          H  
ATOM  10159 2HG2 ILE A 639     -48.427 -21.728  35.854  1.00  2.620          H  
ATOM  10160 3HG2 ILE A 639     -48.426 -21.773  37.620  1.00  2.620          H  
ATOM  10161 1HD1 ILE A 639     -48.994 -17.646  38.906  1.00  2.620          H  
ATOM  10162 2HD1 ILE A 639     -48.995 -17.650  37.125  1.00  2.620          H  
ATOM  10163 3HD1 ILE A 639     -49.816 -18.938  38.028  1.00  2.620          H  
ATOM  10164  N   PRO A 640     -44.973 -22.449  35.514  1.00  1.570          N  
ATOM  10165  CA  PRO A 640     -44.651 -23.264  34.358  1.00  1.580          C  
ATOM  10166  C   PRO A 640     -45.853 -23.760  33.529  1.00  1.610          C  
ATOM  10167  O   PRO A 640     -45.764 -23.726  32.310  1.00  1.570          O  
ATOM  10168  CB  PRO A 640     -43.815 -24.401  34.975  1.00  2.370          C  
ATOM  10169  CG  PRO A 640     -43.155 -23.753  36.177  1.00  2.370          C  
ATOM  10170  CD  PRO A 640     -44.218 -22.823  36.736  1.00  2.370          C  
ATOM  10171  HA  PRO A 640     -43.993 -22.655  33.699  1.00  1.900          H  
ATOM  10172 1HB  PRO A 640     -44.393 -25.298  35.199  1.00  2.840          H  
ATOM  10173 2HB  PRO A 640     -43.067 -24.723  34.244  1.00  2.840          H  
ATOM  10174 1HG  PRO A 640     -42.829 -24.526  36.896  1.00  2.840          H  
ATOM  10175 2HG  PRO A 640     -42.261 -23.202  35.857  1.00  2.840          H  
ATOM  10176 1HD  PRO A 640     -44.846 -23.342  37.474  1.00  2.840          H  
ATOM  10177 2HD  PRO A 640     -43.706 -21.959  37.162  1.00  2.840          H  
ATOM  10178  N   PRO A 641     -47.009 -24.210  34.133  1.00  1.740          N  
ATOM  10179  CA  PRO A 641     -48.219 -24.645  33.422  1.00  1.800          C  
ATOM  10180  C   PRO A 641     -48.713 -23.683  32.349  1.00  1.730          C  
ATOM  10181  O   PRO A 641     -49.411 -24.064  31.409  1.00  1.780          O  
ATOM  10182  CB  PRO A 641     -49.225 -24.802  34.561  1.00  2.700          C  
ATOM  10183  CG  PRO A 641     -48.386 -25.211  35.745  1.00  2.700          C  
ATOM  10184  CD  PRO A 641     -47.117 -24.439  35.619  1.00  2.700          C  
ATOM  10185  HA  PRO A 641     -48.007 -25.611  32.973  1.00  2.160          H  
ATOM  10186 1HB  PRO A 641     -49.746 -23.845  34.728  1.00  3.240          H  
ATOM  10187 2HB  PRO A 641     -49.991 -25.540  34.293  1.00  3.240          H  
ATOM  10188 1HG  PRO A 641     -48.922 -25.001  36.686  1.00  3.240          H  
ATOM  10189 2HG  PRO A 641     -48.207 -26.298  35.722  1.00  3.240          H  
ATOM  10190 1HD  PRO A 641     -47.232 -23.549  36.177  1.00  3.240          H  
ATOM  10191 2HD  PRO A 641     -46.327 -25.060  36.012  1.00  3.240          H  
ATOM  10192  N   LEU A 642     -48.398 -22.409  32.491  1.00  1.650          N  
ATOM  10193  CA  LEU A 642     -48.840 -21.430  31.527  1.00  1.670          C  
ATOM  10194  C   LEU A 642     -48.329 -21.708  30.134  1.00  1.600          C  
ATOM  10195  O   LEU A 642     -49.029 -21.433  29.158  1.00  1.680          O  
ATOM  10196  CB  LEU A 642     -48.466 -20.045  31.988  1.00  2.330          C  
ATOM  10197  CG  LEU A 642     -49.237 -19.515  33.208  1.00  2.330          C  
ATOM  10198  CD1 LEU A 642     -48.609 -18.251  33.609  1.00  2.330          C  
ATOM  10199  CD2 LEU A 642     -50.719 -19.266  32.873  1.00  2.330          C  
ATOM  10200  H   LEU A 642     -47.798 -22.086  33.257  1.00  1.980          H  
ATOM  10201  HA  LEU A 642     -49.920 -21.500  31.471  1.00  2.000          H  
ATOM  10202 1HB  LEU A 642     -47.420 -20.074  32.270  1.00  2.800          H  
ATOM  10203 2HB  LEU A 642     -48.578 -19.351  31.180  1.00  2.800          H  
ATOM  10204  HG  LEU A 642     -49.158 -20.219  34.027  1.00  2.800          H  
ATOM  10205 1HD1 LEU A 642     -49.121 -17.848  34.481  1.00  2.800          H  
ATOM  10206 2HD1 LEU A 642     -47.569 -18.423  33.856  1.00  2.800          H  
ATOM  10207 3HD1 LEU A 642     -48.678 -17.550  32.780  1.00  2.800          H  
ATOM  10208 1HD2 LEU A 642     -51.220 -18.867  33.754  1.00  2.800          H  
ATOM  10209 2HD2 LEU A 642     -50.793 -18.546  32.059  1.00  2.800          H  
ATOM  10210 3HD2 LEU A 642     -51.214 -20.183  32.583  1.00  2.800          H  
ATOM  10211  N   VAL A 643     -47.116 -22.282  30.020  1.00  1.550          N  
ATOM  10212  CA  VAL A 643     -46.501 -22.536  28.718  1.00  1.540          C  
ATOM  10213  C   VAL A 643     -47.324 -23.535  27.899  1.00  1.560          C  
ATOM  10214  O   VAL A 643     -47.061 -23.697  26.710  1.00  1.630          O  
ATOM  10215  CB  VAL A 643     -45.007 -23.021  28.848  1.00  2.160          C  
ATOM  10216  CG1 VAL A 643     -44.899 -24.494  29.253  1.00  2.160          C  
ATOM  10217  CG2 VAL A 643     -44.232 -22.767  27.526  1.00  2.160          C  
ATOM  10218  H   VAL A 643     -46.599 -22.544  30.866  1.00  1.860          H  
ATOM  10219  HA  VAL A 643     -46.478 -21.589  28.171  1.00  1.850          H  
ATOM  10220  HB  VAL A 643     -44.552 -22.456  29.653  1.00  2.590          H  
ATOM  10221 1HG1 VAL A 643     -43.853 -24.762  29.377  1.00  2.590          H  
ATOM  10222 2HG1 VAL A 643     -45.423 -24.675  30.179  1.00  2.590          H  
ATOM  10223 3HG1 VAL A 643     -45.318 -25.105  28.478  1.00  2.590          H  
ATOM  10224 1HG2 VAL A 643     -43.202 -23.074  27.664  1.00  2.590          H  
ATOM  10225 2HG2 VAL A 643     -44.658 -23.334  26.703  1.00  2.590          H  
ATOM  10226 3HG2 VAL A 643     -44.268 -21.704  27.281  1.00  2.590          H  
ATOM  10227  N   TRP A 644     -48.295 -24.233  28.521  1.00  1.570          N  
ATOM  10228  CA  TRP A 644     -49.145 -25.209  27.841  1.00  1.670          C  
ATOM  10229  C   TRP A 644     -50.342 -24.530  27.174  1.00  1.750          C  
ATOM  10230  O   TRP A 644     -51.118 -25.190  26.474  1.00  2.070          O  
ATOM  10231  CB  TRP A 644     -49.700 -26.206  28.861  1.00  2.300          C  
ATOM  10232  CG  TRP A 644     -48.648 -26.852  29.677  1.00  2.300          C  
ATOM  10233  CD1 TRP A 644     -47.343 -26.931  29.373  1.00  2.300          C  
ATOM  10234  CD2 TRP A 644     -48.792 -27.462  30.981  1.00  2.300          C  
ATOM  10235  NE1 TRP A 644     -46.662 -27.507  30.377  1.00  2.300          N  
ATOM  10236  CE2 TRP A 644     -47.529 -27.848  31.376  1.00  2.300          C  
ATOM  10237  CE3 TRP A 644     -49.876 -27.691  31.834  1.00  2.300          C  
ATOM  10238  CZ2 TRP A 644     -47.292 -28.462  32.601  1.00  2.300          C  
ATOM  10239  CZ3 TRP A 644     -49.640 -28.307  33.059  1.00  2.300          C  
ATOM  10240  CH2 TRP A 644     -48.379 -28.682  33.427  1.00  2.300          C  
ATOM  10241  H   TRP A 644     -48.485 -24.063  29.513  1.00  1.880          H  
ATOM  10242  HA  TRP A 644     -48.564 -25.720  27.084  1.00  2.000          H  
ATOM  10243 1HB  TRP A 644     -50.391 -25.691  29.534  1.00  2.760          H  
ATOM  10244 2HB  TRP A 644     -50.262 -26.979  28.340  1.00  2.760          H  
ATOM  10245  HD1 TRP A 644     -46.895 -26.570  28.463  1.00  2.760          H  
ATOM  10246  HE1 TRP A 644     -45.664 -27.663  30.384  1.00  2.760          H  
ATOM  10247  HE3 TRP A 644     -50.880 -27.389  31.547  1.00  2.760          H  
ATOM  10248  HZ2 TRP A 644     -46.297 -28.764  32.919  1.00  2.760          H  
ATOM  10249  HZ3 TRP A 644     -50.487 -28.483  33.723  1.00  2.760          H  
ATOM  10250  HH2 TRP A 644     -48.225 -29.161  34.397  1.00  2.760          H  
ATOM  10251  N   THR A 645     -50.515 -23.228  27.409  1.00  1.650          N  
ATOM  10252  CA  THR A 645     -51.647 -22.485  26.873  1.00  1.820          C  
ATOM  10253  C   THR A 645     -51.131 -21.573  25.766  1.00  1.850          C  
ATOM  10254  O   THR A 645     -49.917 -21.435  25.591  1.00  2.130          O  
ATOM  10255  CB  THR A 645     -52.329 -21.638  27.961  1.00  2.480          C  
ATOM  10256  OG1 THR A 645     -51.494 -20.547  28.315  1.00  2.480          O  
ATOM  10257  CG2 THR A 645     -52.585 -22.467  29.213  1.00  2.480          C  
ATOM  10258  H   THR A 645     -49.831 -22.723  27.981  1.00  1.980          H  
ATOM  10259  HA  THR A 645     -52.366 -23.175  26.438  1.00  2.180          H  
ATOM  10260  HB  THR A 645     -53.279 -21.263  27.580  1.00  2.980          H  
ATOM  10261  HG1 THR A 645     -50.636 -20.875  28.673  1.00  2.980          H  
ATOM  10262 1HG2 THR A 645     -53.079 -21.855  29.962  1.00  2.980          H  
ATOM  10263 2HG2 THR A 645     -53.217 -23.316  28.960  1.00  2.980          H  
ATOM  10264 3HG2 THR A 645     -51.634 -22.833  29.612  1.00  2.980          H  
ATOM  10265  N   SER A 646     -52.026 -20.871  25.055  1.00  2.280          N  
ATOM  10266  CA  SER A 646     -51.617 -20.024  23.926  1.00  2.500          C  
ATOM  10267  C   SER A 646     -50.983 -18.669  24.296  1.00  1.810          C  
ATOM  10268  O   SER A 646     -51.489 -17.603  23.928  1.00  1.730          O  
ATOM  10269  CB  SER A 646     -52.824 -19.773  23.042  1.00  3.410          C  
ATOM  10270  OG  SER A 646     -53.329 -20.984  22.520  1.00  3.410          O  
ATOM  10271  H   SER A 646     -53.008 -20.981  25.247  1.00  2.740          H  
ATOM  10272  HA  SER A 646     -50.881 -20.581  23.347  1.00  3.000          H  
ATOM  10273 1HB  SER A 646     -53.598 -19.262  23.605  1.00  4.090          H  
ATOM  10274 2HB  SER A 646     -52.535 -19.123  22.216  1.00  4.090          H  
ATOM  10275  HG  SER A 646     -54.073 -20.739  21.963  1.00  4.090          H  
ATOM  10276  N   LEU A 647     -49.858 -18.749  24.991  1.00  1.860          N  
ATOM  10277  CA  LEU A 647     -49.030 -17.635  25.426  1.00  1.910          C  
ATOM  10278  C   LEU A 647     -47.647 -17.887  24.882  1.00  1.720          C  
ATOM  10279  O   LEU A 647     -47.074 -18.939  25.145  1.00  2.250          O  
ATOM  10280  CB  LEU A 647     -48.956 -17.548  26.953  1.00  2.650          C  
ATOM  10281  CG  LEU A 647     -50.270 -17.355  27.719  1.00  2.650          C  
ATOM  10282  CD1 LEU A 647     -49.962 -17.438  29.203  1.00  2.650          C  
ATOM  10283  CD2 LEU A 647     -50.924 -16.028  27.357  1.00  2.650          C  
ATOM  10284  H   LEU A 647     -49.557 -19.696  25.224  1.00  2.230          H  
ATOM  10285  HA  LEU A 647     -49.402 -16.709  24.996  1.00  2.290          H  
ATOM  10286 1HB  LEU A 647     -48.515 -18.473  27.317  1.00  3.180          H  
ATOM  10287 2HB  LEU A 647     -48.286 -16.728  27.222  1.00  3.180          H  
ATOM  10288  HG  LEU A 647     -50.957 -18.164  27.468  1.00  3.180          H  
ATOM  10289 1HD1 LEU A 647     -50.879 -17.334  29.774  1.00  3.180          H  
ATOM  10290 2HD1 LEU A 647     -49.518 -18.409  29.396  1.00  3.180          H  
ATOM  10291 3HD1 LEU A 647     -49.262 -16.651  29.488  1.00  3.180          H  
ATOM  10292 1HD2 LEU A 647     -51.853 -15.921  27.909  1.00  3.180          H  
ATOM  10293 2HD2 LEU A 647     -50.266 -15.212  27.597  1.00  3.180          H  
ATOM  10294 3HD2 LEU A 647     -51.151 -16.010  26.291  1.00  3.180          H  
ATOM  10295  N   ILE A 648     -47.112 -16.914  24.152  1.00  1.550          N  
ATOM  10296  CA  ILE A 648     -45.814 -17.023  23.485  1.00  1.420          C  
ATOM  10297  C   ILE A 648     -45.812 -18.096  22.403  1.00  1.350          C  
ATOM  10298  O   ILE A 648     -45.860 -19.293  22.675  1.00  1.410          O  
ATOM  10299  CB  ILE A 648     -44.655 -17.308  24.481  1.00  2.040          C  
ATOM  10300  CG1 ILE A 648     -44.505 -16.109  25.438  1.00  2.040          C  
ATOM  10301  CG2 ILE A 648     -43.340 -17.629  23.733  1.00  2.040          C  
ATOM  10302  CD1 ILE A 648     -43.586 -16.336  26.608  1.00  2.040          C  
ATOM  10303  H   ILE A 648     -47.659 -16.076  24.016  1.00  1.860          H  
ATOM  10304  HA  ILE A 648     -45.613 -16.072  23.010  1.00  1.700          H  
ATOM  10305  HB  ILE A 648     -44.882 -18.171  25.082  1.00  2.450          H  
ATOM  10306 1HG1 ILE A 648     -44.128 -15.264  24.879  1.00  2.450          H  
ATOM  10307 2HG1 ILE A 648     -45.486 -15.858  25.828  1.00  2.450          H  
ATOM  10308 1HG2 ILE A 648     -42.597 -17.839  24.448  1.00  2.450          H  
ATOM  10309 2HG2 ILE A 648     -43.456 -18.505  23.092  1.00  2.450          H  
ATOM  10310 3HG2 ILE A 648     -43.028 -16.785  23.125  1.00  2.450          H  
ATOM  10311 1HD1 ILE A 648     -43.569 -15.445  27.191  1.00  2.450          H  
ATOM  10312 2HD1 ILE A 648     -43.962 -17.166  27.208  1.00  2.450          H  
ATOM  10313 3HD1 ILE A 648     -42.578 -16.554  26.272  1.00  2.450          H  
ATOM  10314  N   LYS A 649     -45.738 -17.666  21.156  1.00  1.290          N  
ATOM  10315  CA  LYS A 649     -45.642 -18.624  20.078  1.00  1.270          C  
ATOM  10316  C   LYS A 649     -44.205 -19.071  19.951  1.00  1.210          C  
ATOM  10317  O   LYS A 649     -43.286 -18.284  20.213  1.00  1.310          O  
ATOM  10318  CB  LYS A 649     -46.083 -18.036  18.744  1.00  1.790          C  
ATOM  10319  CG  LYS A 649     -47.543 -17.680  18.645  1.00  1.790          C  
ATOM  10320  CD  LYS A 649     -47.875 -17.224  17.226  1.00  1.790          C  
ATOM  10321  CE  LYS A 649     -49.343 -16.874  17.063  1.00  1.790          C  
ATOM  10322  NZ  LYS A 649     -49.660 -16.475  15.653  1.00  1.790          N  
ATOM  10323  H   LYS A 649     -45.725 -16.676  20.964  1.00  1.550          H  
ATOM  10324  HA  LYS A 649     -46.255 -19.496  20.311  1.00  1.520          H  
ATOM  10325 1HB  LYS A 649     -45.503 -17.138  18.538  1.00  2.140          H  
ATOM  10326 2HB  LYS A 649     -45.863 -18.755  17.945  1.00  2.140          H  
ATOM  10327 1HG  LYS A 649     -48.145 -18.561  18.887  1.00  2.140          H  
ATOM  10328 2HG  LYS A 649     -47.778 -16.889  19.354  1.00  2.140          H  
ATOM  10329 1HD  LYS A 649     -47.271 -16.356  16.961  1.00  2.140          H  
ATOM  10330 2HD  LYS A 649     -47.639 -18.030  16.524  1.00  2.140          H  
ATOM  10331 1HE  LYS A 649     -49.951 -17.739  17.333  1.00  2.140          H  
ATOM  10332 2HE  LYS A 649     -49.586 -16.047  17.728  1.00  2.140          H  
ATOM  10333 1HZ  LYS A 649     -50.637 -16.247  15.576  1.00  2.140          H  
ATOM  10334 2HZ  LYS A 649     -49.101 -15.670  15.385  1.00  2.140          H  
ATOM  10335 3HZ  LYS A 649     -49.448 -17.253  15.025  1.00  2.140          H  
ATOM  10336  N   PHE A 650     -44.017 -20.300  19.495  1.00  1.130          N  
ATOM  10337  CA  PHE A 650     -42.693 -20.822  19.223  1.00  1.120          C  
ATOM  10338  C   PHE A 650     -42.483 -20.731  17.729  1.00  1.210          C  
ATOM  10339  O   PHE A 650     -43.454 -20.802  16.968  1.00  1.280          O  
ATOM  10340  CB  PHE A 650     -42.515 -22.250  19.741  1.00  1.570          C  
ATOM  10341  CG  PHE A 650     -42.537 -22.376  21.250  1.00  1.570          C  
ATOM  10342  CD1 PHE A 650     -43.681 -22.797  21.929  1.00  1.570          C  
ATOM  10343  CD2 PHE A 650     -41.409 -22.069  21.997  1.00  1.570          C  
ATOM  10344  CE1 PHE A 650     -43.679 -22.915  23.308  1.00  1.570          C  
ATOM  10345  CE2 PHE A 650     -41.421 -22.185  23.376  1.00  1.570          C  
ATOM  10346  CZ  PHE A 650     -42.551 -22.612  24.024  1.00  1.570          C  
ATOM  10347  H   PHE A 650     -44.826 -20.883  19.321  1.00  1.360          H  
ATOM  10348  HA  PHE A 650     -41.957 -20.196  19.702  1.00  1.340          H  
ATOM  10349 1HB  PHE A 650     -43.286 -22.894  19.324  1.00  1.890          H  
ATOM  10350 2HB  PHE A 650     -41.550 -22.625  19.404  1.00  1.890          H  
ATOM  10351  HD1 PHE A 650     -44.582 -23.040  21.366  1.00  1.890          H  
ATOM  10352  HD2 PHE A 650     -40.504 -21.735  21.488  1.00  1.890          H  
ATOM  10353  HE1 PHE A 650     -44.577 -23.245  23.829  1.00  1.890          H  
ATOM  10354  HE2 PHE A 650     -40.531 -21.941  23.947  1.00  1.890          H  
ATOM  10355  HZ  PHE A 650     -42.557 -22.710  25.103  1.00  1.890          H  
ATOM  10356  N   ASN A 651     -41.231 -20.637  17.305  1.00  1.380          N  
ATOM  10357  CA  ASN A 651     -40.915 -20.446  15.900  1.00  1.390          C  
ATOM  10358  C   ASN A 651     -41.517 -21.434  14.899  1.00  1.470          C  
ATOM  10359  O   ASN A 651     -41.874 -20.980  13.810  1.00  2.130          O  
ATOM  10360  CB  ASN A 651     -39.410 -20.359  15.729  1.00  1.940          C  
ATOM  10361  CG  ASN A 651     -38.869 -19.031  16.138  1.00  1.940          C  
ATOM  10362  OD1 ASN A 651     -39.558 -18.011  16.031  1.00  1.940          O  
ATOM  10363  ND2 ASN A 651     -37.664 -19.025  16.616  1.00  1.940          N  
ATOM  10364  H   ASN A 651     -40.473 -20.650  17.997  1.00  1.660          H  
ATOM  10365  HA  ASN A 651     -41.317 -19.470  15.622  1.00  1.670          H  
ATOM  10366 1HB  ASN A 651     -38.918 -21.106  16.345  1.00  2.330          H  
ATOM  10367 2HB  ASN A 651     -39.140 -20.557  14.690  1.00  2.330          H  
ATOM  10368 1HD2 ASN A 651     -37.236 -18.169  16.925  1.00  2.330          H  
ATOM  10369 2HD2 ASN A 651     -37.148 -19.876  16.695  1.00  2.330          H  
ATOM  10370  N   PRO A 652     -41.660 -22.751  15.176  1.00  1.470          N  
ATOM  10371  CA  PRO A 652     -42.270 -23.695  14.263  1.00  1.880          C  
ATOM  10372  C   PRO A 652     -43.718 -23.352  13.900  1.00  2.080          C  
ATOM  10373  O   PRO A 652     -44.183 -23.768  12.844  1.00  2.260          O  
ATOM  10374  CB  PRO A 652     -42.182 -25.017  15.035  1.00  2.820          C  
ATOM  10375  CG  PRO A 652     -41.010 -24.833  15.973  1.00  2.820          C  
ATOM  10376  CD  PRO A 652     -41.083 -23.388  16.383  1.00  2.820          C  
ATOM  10377  HA  PRO A 652     -41.653 -23.750  13.357  1.00  2.260          H  
ATOM  10378 1HB  PRO A 652     -43.131 -25.202  15.563  1.00  3.380          H  
ATOM  10379 2HB  PRO A 652     -42.038 -25.851  14.333  1.00  3.380          H  
ATOM  10380 1HG  PRO A 652     -41.093 -25.523  16.825  1.00  3.380          H  
ATOM  10381 2HG  PRO A 652     -40.070 -25.077  15.457  1.00  3.380          H  
ATOM  10382 1HD  PRO A 652     -41.770 -23.328  17.212  1.00  3.380          H  
ATOM  10383 2HD  PRO A 652     -40.086 -23.022  16.625  1.00  3.380          H  
ATOM  10384  N   GLU A 653     -44.442 -22.575  14.721  1.00  2.550          N  
ATOM  10385  CA  GLU A 653     -45.818 -22.265  14.351  1.00  2.900          C  
ATOM  10386  C   GLU A 653     -45.797 -21.300  13.188  1.00  3.110          C  
ATOM  10387  O   GLU A 653     -46.466 -21.510  12.167  1.00  3.350          O  
ATOM  10388  CB  GLU A 653     -46.610 -21.678  15.520  1.00  3.920          C  
ATOM  10389  CG  GLU A 653     -48.079 -21.373  15.173  1.00  3.920          C  
ATOM  10390  CD  GLU A 653     -48.892 -20.899  16.343  1.00  3.920          C  
ATOM  10391  OE1 GLU A 653     -48.386 -20.917  17.435  1.00  3.920          O  
ATOM  10392  OE2 GLU A 653     -50.011 -20.489  16.139  1.00  3.920          O  
ATOM  10393  H   GLU A 653     -44.080 -22.179  15.595  1.00  3.060          H  
ATOM  10394  HA  GLU A 653     -46.311 -23.181  14.027  1.00  3.480          H  
ATOM  10395 1HB  GLU A 653     -46.590 -22.372  16.360  1.00  4.700          H  
ATOM  10396 2HB  GLU A 653     -46.140 -20.750  15.852  1.00  4.700          H  
ATOM  10397 1HG  GLU A 653     -48.104 -20.600  14.405  1.00  4.700          H  
ATOM  10398 2HG  GLU A 653     -48.537 -22.271  14.758  1.00  4.700          H  
ATOM  10399  N   GLU A 654     -45.033 -20.227  13.358  1.00  3.520          N  
ATOM  10400  CA  GLU A 654     -44.910 -19.224  12.325  1.00  4.310          C  
ATOM  10401  C   GLU A 654     -44.215 -19.799  11.091  1.00  4.690          C  
ATOM  10402  O   GLU A 654     -44.548 -19.407   9.971  1.00  5.320          O  
ATOM  10403  CB  GLU A 654     -44.201 -17.981  12.864  1.00  5.720          C  
ATOM  10404  CG  GLU A 654     -45.058 -17.168  13.862  1.00  5.720          C  
ATOM  10405  CD  GLU A 654     -46.282 -16.560  13.224  1.00  5.720          C  
ATOM  10406  OE1 GLU A 654     -46.150 -16.012  12.165  1.00  5.720          O  
ATOM  10407  OE2 GLU A 654     -47.348 -16.639  13.796  1.00  5.720          O  
ATOM  10408  H   GLU A 654     -44.533 -20.123  14.232  1.00  4.220          H  
ATOM  10409  HA  GLU A 654     -45.913 -18.920  12.027  1.00  5.170          H  
ATOM  10410 1HB  GLU A 654     -43.280 -18.278  13.372  1.00  6.860          H  
ATOM  10411 2HB  GLU A 654     -43.927 -17.327  12.038  1.00  6.860          H  
ATOM  10412 1HG  GLU A 654     -45.371 -17.825  14.676  1.00  6.860          H  
ATOM  10413 2HG  GLU A 654     -44.473 -16.374  14.284  1.00  6.860          H  
ATOM  10414  N   GLN A 655     -43.257 -20.732  11.272  1.00  4.580          N  
ATOM  10415  CA  GLN A 655     -42.592 -21.314  10.105  1.00  5.410          C  
ATOM  10416  C   GLN A 655     -43.597 -22.119   9.280  1.00  5.490          C  
ATOM  10417  O   GLN A 655     -43.596 -22.034   8.047  1.00  6.470          O  
ATOM  10418  CB  GLN A 655     -41.434 -22.223  10.516  1.00  7.240          C  
ATOM  10419  CG  GLN A 655     -40.566 -22.753   9.342  1.00  7.240          C  
ATOM  10420  CD  GLN A 655     -39.798 -21.646   8.600  1.00  7.240          C  
ATOM  10421  OE1 GLN A 655     -39.160 -20.800   9.242  1.00  7.240          O  
ATOM  10422  NE2 GLN A 655     -39.830 -21.656   7.273  1.00  7.240          N  
ATOM  10423  H   GLN A 655     -42.969 -20.998  12.220  1.00  5.500          H  
ATOM  10424  HA  GLN A 655     -42.205 -20.506   9.486  1.00  6.490          H  
ATOM  10425 1HB  GLN A 655     -40.788 -21.692  11.218  1.00  8.690          H  
ATOM  10426 2HB  GLN A 655     -41.836 -23.087  11.040  1.00  8.690          H  
ATOM  10427 1HG  GLN A 655     -39.842 -23.464   9.734  1.00  8.690          H  
ATOM  10428 2HG  GLN A 655     -41.213 -23.248   8.611  1.00  8.690          H  
ATOM  10429 1HE2 GLN A 655     -39.334 -20.972   6.749  1.00  8.690          H  
ATOM  10430 2HE2 GLN A 655     -40.366 -22.371   6.753  1.00  8.690          H  
ATOM  10431  N   VAL A 656     -44.487 -22.862   9.949  1.00  4.710          N  
ATOM  10432  CA  VAL A 656     -45.509 -23.612   9.238  1.00  5.180          C  
ATOM  10433  C   VAL A 656     -46.419 -22.671   8.482  1.00  5.380          C  
ATOM  10434  O   VAL A 656     -46.763 -22.939   7.326  1.00  5.780          O  
ATOM  10435  CB  VAL A 656     -46.324 -24.511  10.191  1.00  7.060          C  
ATOM  10436  CG1 VAL A 656     -47.529 -25.077   9.486  1.00  7.060          C  
ATOM  10437  CG2 VAL A 656     -45.462 -25.692  10.619  1.00  7.060          C  
ATOM  10438  H   VAL A 656     -44.417 -22.954  10.969  1.00  5.650          H  
ATOM  10439  HA  VAL A 656     -45.012 -24.259   8.518  1.00  6.220          H  
ATOM  10440  HB  VAL A 656     -46.647 -23.928  11.060  1.00  8.480          H  
ATOM  10441 1HG1 VAL A 656     -48.055 -25.699  10.155  1.00  8.480          H  
ATOM  10442 2HG1 VAL A 656     -48.198 -24.291   9.143  1.00  8.480          H  
ATOM  10443 3HG1 VAL A 656     -47.188 -25.647   8.652  1.00  8.480          H  
ATOM  10444 1HG2 VAL A 656     -46.021 -26.336  11.288  1.00  8.480          H  
ATOM  10445 2HG2 VAL A 656     -45.168 -26.259   9.737  1.00  8.480          H  
ATOM  10446 3HG2 VAL A 656     -44.575 -25.344  11.121  1.00  8.480          H  
ATOM  10447  N   SER A 657     -46.837 -21.577   9.123  1.00  5.390          N  
ATOM  10448  CA  SER A 657     -47.697 -20.627   8.440  1.00  5.780          C  
ATOM  10449  C   SER A 657     -46.993 -20.066   7.198  1.00  6.360          C  
ATOM  10450  O   SER A 657     -47.545 -20.113   6.097  1.00  6.880          O  
ATOM  10451  CB  SER A 657     -48.075 -19.492   9.372  1.00  7.940          C  
ATOM  10452  OG  SER A 657     -48.922 -18.573   8.734  1.00  7.940          O  
ATOM  10453  H   SER A 657     -46.573 -21.423  10.103  1.00  6.470          H  
ATOM  10454  HA  SER A 657     -48.603 -21.144   8.126  1.00  6.940          H  
ATOM  10455 1HB  SER A 657     -48.561 -19.894  10.261  1.00  9.520          H  
ATOM  10456 2HB  SER A 657     -47.171 -18.982   9.703  1.00  9.520          H  
ATOM  10457  HG  SER A 657     -49.030 -17.848   9.356  1.00  9.520          H  
ATOM  10458  N   LYS A 658     -45.735 -19.619   7.350  1.00  6.560          N  
ATOM  10459  CA  LYS A 658     -44.966 -19.027   6.250  1.00  7.440          C  
ATOM  10460  C   LYS A 658     -44.899 -19.936   5.028  1.00  8.310          C  
ATOM  10461  O   LYS A 658     -45.100 -19.488   3.897  1.00  8.900          O  
ATOM  10462  CB  LYS A 658     -43.528 -18.702   6.705  1.00 10.060          C  
ATOM  10463  CG  LYS A 658     -42.626 -18.039   5.622  1.00 10.060          C  
ATOM  10464  CD  LYS A 658     -41.203 -17.693   6.159  1.00 10.060          C  
ATOM  10465  CE  LYS A 658     -40.320 -17.069   5.040  1.00 10.060          C  
ATOM  10466  NZ  LYS A 658     -38.897 -16.735   5.496  1.00 10.060          N  
ATOM  10467  H   LYS A 658     -45.318 -19.637   8.284  1.00  7.870          H  
ATOM  10468  HA  LYS A 658     -45.458 -18.099   5.955  1.00  8.930          H  
ATOM  10469 1HB  LYS A 658     -43.565 -18.047   7.575  1.00 12.080          H  
ATOM  10470 2HB  LYS A 658     -43.035 -19.627   7.017  1.00 12.080          H  
ATOM  10471 1HG  LYS A 658     -42.510 -18.736   4.784  1.00 12.080          H  
ATOM  10472 2HG  LYS A 658     -43.110 -17.132   5.249  1.00 12.080          H  
ATOM  10473 1HD  LYS A 658     -41.284 -16.989   6.989  1.00 12.080          H  
ATOM  10474 2HD  LYS A 658     -40.726 -18.605   6.524  1.00 12.080          H  
ATOM  10475 1HE  LYS A 658     -40.264 -17.774   4.211  1.00 12.080          H  
ATOM  10476 2HE  LYS A 658     -40.799 -16.151   4.690  1.00 12.080          H  
ATOM  10477 1HZ  LYS A 658     -38.376 -16.334   4.716  1.00 12.080          H  
ATOM  10478 2HZ  LYS A 658     -38.897 -16.070   6.251  1.00 12.080          H  
ATOM  10479 3HZ  LYS A 658     -38.398 -17.565   5.809  1.00 12.080          H  
ATOM  10480  N   ASP A 659     -44.653 -21.222   5.260  1.00  8.580          N  
ATOM  10481  CA  ASP A 659     -44.525 -22.196   4.185  1.00  9.520          C  
ATOM  10482  C   ASP A 659     -45.840 -22.887   3.819  1.00  9.940          C  
ATOM  10483  O   ASP A 659     -45.839 -23.828   3.021  1.00 10.380          O  
ATOM  10484  CB  ASP A 659     -43.521 -23.273   4.597  1.00 12.950          C  
ATOM  10485  CG  ASP A 659     -42.085 -22.762   4.762  1.00 12.950          C  
ATOM  10486  OD1 ASP A 659     -41.688 -21.818   4.109  1.00 12.950          O  
ATOM  10487  OD2 ASP A 659     -41.390 -23.335   5.577  1.00 12.950          O  
ATOM  10488  H   ASP A 659     -44.462 -21.519   6.225  1.00 10.300          H  
ATOM  10489  HA  ASP A 659     -44.154 -21.678   3.302  1.00 11.420          H  
ATOM  10490 1HB  ASP A 659     -43.840 -23.699   5.554  1.00 15.540          H  
ATOM  10491 2HB  ASP A 659     -43.527 -24.076   3.863  1.00 15.540          H  
ATOM  10492  N   GLU A 660     -46.950 -22.462   4.429  1.00 10.000          N  
ATOM  10493  CA  GLU A 660     -48.274 -23.050   4.230  1.00 10.440          C  
ATOM  10494  C   GLU A 660     -48.279 -24.569   4.421  1.00 10.980          C  
ATOM  10495  O   GLU A 660     -48.893 -25.305   3.641  1.00 11.180          O  
ATOM  10496  CB  GLU A 660     -48.836 -22.671   2.850  1.00 14.440          C  
ATOM  10497  CG  GLU A 660     -49.044 -21.161   2.674  1.00 14.440          C  
ATOM  10498  CD  GLU A 660     -49.691 -20.757   1.366  1.00 14.440          C  
ATOM  10499  OE1 GLU A 660     -49.756 -21.561   0.450  1.00 14.440          O  
ATOM  10500  OE2 GLU A 660     -50.113 -19.630   1.280  1.00 14.440          O  
ATOM  10501  H   GLU A 660     -46.900 -21.659   5.062  1.00 12.000          H  
ATOM  10502  HA  GLU A 660     -48.934 -22.623   4.986  1.00 12.530          H  
ATOM  10503 1HB  GLU A 660     -48.162 -23.016   2.068  1.00 17.330          H  
ATOM  10504 2HB  GLU A 660     -49.795 -23.165   2.700  1.00 17.330          H  
ATOM  10505 1HG  GLU A 660     -49.665 -20.805   3.495  1.00 17.330          H  
ATOM  10506 2HG  GLU A 660     -48.074 -20.669   2.761  1.00 17.330          H  
ATOM  10507  N   GLY A 661     -47.602 -25.035   5.468  1.00 11.410          N  
ATOM  10508  CA  GLY A 661     -47.539 -26.457   5.763  1.00 12.110          C  
ATOM  10509  C   GLY A 661     -48.611 -26.884   6.754  1.00 12.720          C  
ATOM  10510  O   GLY A 661     -49.519 -26.118   7.085  1.00 13.010          O  
ATOM  10511  H   GLY A 661     -47.128 -24.349   6.064  1.00 13.690          H  
ATOM  10512 1HA  GLY A 661     -47.649 -27.022   4.838  1.00 14.530          H  
ATOM  10513 2HA  GLY A 661     -46.557 -26.695   6.166  1.00 14.530          H  
ATOM  10514  N   GLU A 662     -48.484 -28.112   7.250  1.00 13.110          N  
ATOM  10515  CA  GLU A 662     -49.427 -28.655   8.213  1.00 13.820          C  
ATOM  10516  C   GLU A 662     -48.823 -28.576   9.627  1.00 14.160          C  
ATOM  10517  O   GLU A 662     -47.749 -29.134   9.844  1.00 14.160          O  
ATOM  10518  CB  GLU A 662     -49.775 -30.089   7.839  1.00 19.060          C  
ATOM  10519  CG  GLU A 662     -50.767 -30.763   8.765  1.00 19.060          C  
ATOM  10520  CD  GLU A 662     -51.143 -32.133   8.305  1.00 19.060          C  
ATOM  10521  OE1 GLU A 662     -50.558 -32.603   7.359  1.00 19.060          O  
ATOM  10522  OE2 GLU A 662     -52.041 -32.700   8.876  1.00 19.060          O  
ATOM  10523  H   GLU A 662     -47.714 -28.689   6.937  1.00 15.730          H  
ATOM  10524  HA  GLU A 662     -50.347 -28.095   8.133  1.00 16.580          H  
ATOM  10525 1HB  GLU A 662     -50.208 -30.098   6.838  1.00 22.880          H  
ATOM  10526 2HB  GLU A 662     -48.873 -30.679   7.796  1.00 22.880          H  
ATOM  10527 1HG  GLU A 662     -50.320 -30.851   9.749  1.00 22.880          H  
ATOM  10528 2HG  GLU A 662     -51.661 -30.147   8.851  1.00 22.880          H  
ATOM  10529  N   PRO A 663     -49.470 -27.898  10.606  1.00 14.620          N  
ATOM  10530  CA  PRO A 663     -49.011 -27.726  11.987  1.00 15.150          C  
ATOM  10531  C   PRO A 663     -48.772 -29.010  12.779  1.00 15.770          C  
ATOM  10532  O   PRO A 663     -48.013 -28.998  13.748  1.00 16.250          O  
ATOM  10533  CB  PRO A 663     -50.163 -26.941  12.624  1.00 22.730          C  
ATOM  10534  CG  PRO A 663     -50.823 -26.213  11.492  1.00 22.730          C  
ATOM  10535  CD  PRO A 663     -50.710 -27.136  10.300  1.00 22.730          C  
ATOM  10536  HA  PRO A 663     -48.098 -27.119  11.989  1.00 18.180          H  
ATOM  10537 1HB  PRO A 663     -50.836 -27.625  13.136  1.00 27.270          H  
ATOM  10538 2HB  PRO A 663     -49.767 -26.261  13.390  1.00 27.270          H  
ATOM  10539 1HG  PRO A 663     -51.868 -25.983  11.750  1.00 27.270          H  
ATOM  10540 2HG  PRO A 663     -50.322 -25.246  11.323  1.00 27.270          H  
ATOM  10541 1HD  PRO A 663     -51.585 -27.799  10.211  1.00 27.270          H  
ATOM  10542 2HD  PRO A 663     -50.576 -26.474   9.425  1.00 27.270          H  
ATOM  10543  N   PHE A 664     -49.403 -30.111  12.383  1.00 15.870          N  
ATOM  10544  CA  PHE A 664     -49.238 -31.356  13.111  1.00 16.540          C  
ATOM  10545  C   PHE A 664     -48.893 -32.491  12.166  1.00 16.930          C  
ATOM  10546  O   PHE A 664     -49.711 -33.388  11.964  1.00 17.250          O  
ATOM  10547  CB  PHE A 664     -50.535 -31.715  13.835  1.00 22.890          C  
ATOM  10548  CG  PHE A 664     -51.032 -30.647  14.755  1.00 22.890          C  
ATOM  10549  CD1 PHE A 664     -52.074 -29.824  14.357  1.00 22.890          C  
ATOM  10550  CD2 PHE A 664     -50.464 -30.444  15.997  1.00 22.890          C  
ATOM  10551  CE1 PHE A 664     -52.541 -28.825  15.183  1.00 22.890          C  
ATOM  10552  CE2 PHE A 664     -50.926 -29.444  16.826  1.00 22.890          C  
ATOM  10553  CZ  PHE A 664     -51.967 -28.634  16.417  1.00 22.890          C  
ATOM  10554  H   PHE A 664     -50.012 -30.107  11.579  1.00 19.040          H  
ATOM  10555  HA  PHE A 664     -48.427 -31.247  13.831  1.00 19.850          H  
ATOM  10556 1HB  PHE A 664     -51.313 -31.920  13.099  1.00 27.470          H  
ATOM  10557 2HB  PHE A 664     -50.387 -32.624  14.415  1.00 27.470          H  
ATOM  10558  HD1 PHE A 664     -52.525 -29.974  13.375  1.00 27.470          H  
ATOM  10559  HD2 PHE A 664     -49.640 -31.081  16.316  1.00 27.470          H  
ATOM  10560  HE1 PHE A 664     -53.362 -28.186  14.858  1.00 27.470          H  
ATOM  10561  HE2 PHE A 664     -50.470 -29.291  17.804  1.00 27.470          H  
ATOM  10562  HZ  PHE A 664     -52.333 -27.845  17.072  1.00 27.470          H  
ATOM  10563  N   ALA A 665     -47.698 -32.464  11.587  1.00 17.150          N  
ATOM  10564  CA  ALA A 665     -47.329 -33.493  10.619  1.00 17.640          C  
ATOM  10565  C   ALA A 665     -46.120 -34.288  11.085  1.00 17.810          C  
ATOM  10566  O   ALA A 665     -45.202 -33.747  11.700  1.00 17.580          O  
ATOM  10567  CB  ALA A 665     -47.039 -32.862   9.270  1.00 24.500          C  
ATOM  10568  H   ALA A 665     -47.053 -31.711  11.799  1.00 20.580          H  
ATOM  10569  HA  ALA A 665     -48.166 -34.184  10.511  1.00 21.170          H  
ATOM  10570 1HB  ALA A 665     -46.794 -33.635   8.548  1.00 29.400          H  
ATOM  10571 2HB  ALA A 665     -47.920 -32.332   8.944  1.00 29.400          H  
ATOM  10572 3HB  ALA A 665     -46.205 -32.167   9.359  1.00 29.400          H  
ATOM  10573  N   GLU A 666     -46.112 -35.573  10.729  1.00 18.340          N  
ATOM  10574  CA  GLU A 666     -45.022 -36.510  11.002  1.00 18.690          C  
ATOM  10575  C   GLU A 666     -43.874 -36.408  10.001  1.00 18.780          C  
ATOM  10576  O   GLU A 666     -42.847 -37.090  10.135  1.00 19.020          O  
ATOM  10577  CB  GLU A 666     -45.560 -37.951  11.015  1.00 26.030          C  
ATOM  10578  CG  GLU A 666     -45.956 -38.548   9.627  1.00 26.030          C  
ATOM  10579  CD  GLU A 666     -47.349 -38.181   9.182  1.00 26.030          C  
ATOM  10580  OE1 GLU A 666     -47.861 -37.208   9.685  1.00 26.030          O  
ATOM  10581  OE2 GLU A 666     -47.894 -38.859   8.349  1.00 26.030          O  
ATOM  10582  H   GLU A 666     -46.936 -35.947  10.249  1.00 22.010          H  
ATOM  10583  HA  GLU A 666     -44.624 -36.282  11.990  1.00 22.430          H  
ATOM  10584 1HB  GLU A 666     -44.808 -38.608  11.450  1.00 31.230          H  
ATOM  10585 2HB  GLU A 666     -46.439 -38.000  11.657  1.00 31.230          H  
ATOM  10586 1HG  GLU A 666     -45.250 -38.233   8.864  1.00 31.230          H  
ATOM  10587 2HG  GLU A 666     -45.890 -39.632   9.699  1.00 31.230          H  
ATOM  10588  N   LEU A 667     -44.069 -35.619   8.949  1.00 18.720          N  
ATOM  10589  CA  LEU A 667     -43.062 -35.530   7.914  1.00 18.920          C  
ATOM  10590  C   LEU A 667     -41.774 -34.982   8.469  1.00 19.520          C  
ATOM  10591  O   LEU A 667     -41.712 -33.850   8.951  1.00 20.010          O  
ATOM  10592  CB  LEU A 667     -43.550 -34.635   6.767  1.00 26.410          C  
ATOM  10593  CG  LEU A 667     -42.571 -34.444   5.556  1.00 26.410          C  
ATOM  10594  CD1 LEU A 667     -42.339 -35.772   4.829  1.00 26.410          C  
ATOM  10595  CD2 LEU A 667     -43.165 -33.409   4.607  1.00 26.410          C  
ATOM  10596  H   LEU A 667     -44.923 -35.087   8.895  1.00 22.460          H  
ATOM  10597  HA  LEU A 667     -42.876 -36.533   7.538  1.00 22.700          H  
ATOM  10598 1HB  LEU A 667     -44.479 -35.048   6.380  1.00 31.690          H  
ATOM  10599 2HB  LEU A 667     -43.761 -33.646   7.177  1.00 31.690          H  
ATOM  10600  HG  LEU A 667     -41.600 -34.085   5.918  1.00 31.690          H  
ATOM  10601 1HD1 LEU A 667     -41.654 -35.605   3.996  1.00 31.690          H  
ATOM  10602 2HD1 LEU A 667     -41.895 -36.500   5.499  1.00 31.690          H  
ATOM  10603 3HD1 LEU A 667     -43.285 -36.155   4.451  1.00 31.690          H  
ATOM  10604 1HD2 LEU A 667     -42.486 -33.255   3.766  1.00 31.690          H  
ATOM  10605 2HD2 LEU A 667     -44.128 -33.759   4.235  1.00 31.690          H  
ATOM  10606 3HD2 LEU A 667     -43.301 -32.467   5.138  1.00 31.690          H  
ATOM  10607  N   ASP A 668     -40.748 -35.820   8.403  1.00 19.580          N  
ATOM  10608  CA  ASP A 668     -39.414 -35.540   8.892  1.00 20.240          C  
ATOM  10609  C   ASP A 668     -39.408 -34.997  10.323  1.00 20.250          C  
ATOM  10610  O   ASP A 668     -38.612 -34.106  10.643  1.00 20.530          O  
ATOM  10611  CB  ASP A 668     -38.711 -34.585   7.932  1.00 28.070          C  
ATOM  10612  CG  ASP A 668     -38.559 -35.211   6.534  1.00 28.070          C  
ATOM  10613  OD1 ASP A 668     -38.504 -36.426   6.445  1.00 28.070          O  
ATOM  10614  OD2 ASP A 668     -38.495 -34.478   5.573  1.00 28.070          O  
ATOM  10615  H   ASP A 668     -40.904 -36.724   7.980  1.00 23.500          H  
ATOM  10616  HA  ASP A 668     -38.856 -36.477   8.898  1.00 24.290          H  
ATOM  10617 1HB  ASP A 668     -39.280 -33.656   7.852  1.00 33.690          H  
ATOM  10618 2HB  ASP A 668     -37.723 -34.336   8.320  1.00 33.690          H  
ATOM  10619  N   SER A 669     -40.274 -35.537  11.190  1.00 19.960          N  
ATOM  10620  CA  SER A 669     -40.302 -35.074  12.565  1.00 20.120          C  
ATOM  10621  C   SER A 669     -39.165 -35.687  13.360  1.00 20.260          C  
ATOM  10622  O   SER A 669     -38.559 -36.684  12.951  1.00 20.410          O  
ATOM  10623  CB  SER A 669     -41.621 -35.423  13.227  1.00 28.100          C  
ATOM  10624  OG  SER A 669     -41.735 -36.805  13.434  1.00 28.100          O  
ATOM  10625  H   SER A 669     -40.937 -36.262  10.895  1.00 23.950          H  
ATOM  10626  HA  SER A 669     -40.183 -33.990  12.568  1.00 24.140          H  
ATOM  10627 1HB  SER A 669     -41.700 -34.902  14.180  1.00 33.720          H  
ATOM  10628 2HB  SER A 669     -42.441 -35.078  12.595  1.00 33.720          H  
ATOM  10629  HG  SER A 669     -42.616 -36.948  13.789  1.00 33.720          H  
ATOM  10630  N   LEU A 670     -38.889 -35.099  14.516  1.00 20.320          N  
ATOM  10631  CA  LEU A 670     -37.876 -35.612  15.418  1.00 20.570          C  
ATOM  10632  C   LEU A 670     -38.526 -35.955  16.738  1.00 20.360          C  
ATOM  10633  O   LEU A 670     -39.498 -35.310  17.127  1.00 19.890          O  
ATOM  10634  CB  LEU A 670     -36.793 -34.554  15.647  1.00 28.700          C  
ATOM  10635  CG  LEU A 670     -36.085 -34.002  14.377  1.00 28.700          C  
ATOM  10636  CD1 LEU A 670     -35.156 -32.878  14.790  1.00 28.700          C  
ATOM  10637  CD2 LEU A 670     -35.311 -35.107  13.665  1.00 28.700          C  
ATOM  10638  H   LEU A 670     -39.414 -34.280  14.782  1.00 24.380          H  
ATOM  10639  HA  LEU A 670     -37.446 -36.521  15.005  1.00 24.680          H  
ATOM  10640 1HB  LEU A 670     -37.243 -33.714  16.172  1.00 34.440          H  
ATOM  10641 2HB  LEU A 670     -36.030 -34.984  16.299  1.00 34.440          H  
ATOM  10642  HG  LEU A 670     -36.831 -33.594  13.692  1.00 34.440          H  
ATOM  10643 1HD1 LEU A 670     -34.667 -32.469  13.907  1.00 34.440          H  
ATOM  10644 2HD1 LEU A 670     -35.729 -32.091  15.282  1.00 34.440          H  
ATOM  10645 3HD1 LEU A 670     -34.402 -33.259  15.478  1.00 34.440          H  
ATOM  10646 1HD2 LEU A 670     -34.825 -34.693  12.783  1.00 34.440          H  
ATOM  10647 2HD2 LEU A 670     -34.556 -35.519  14.335  1.00 34.440          H  
ATOM  10648 3HD2 LEU A 670     -35.990 -35.899  13.353  1.00 34.440          H  
ATOM  10649  N   GLU A 671     -37.998 -36.951  17.435  1.00 20.830          N  
ATOM  10650  CA  GLU A 671     -38.504 -37.245  18.764  1.00 20.800          C  
ATOM  10651  C   GLU A 671     -38.042 -36.136  19.694  1.00 20.750          C  
ATOM  10652  O   GLU A 671     -36.902 -35.676  19.591  1.00 20.830          O  
ATOM  10653  CB  GLU A 671     -38.039 -38.610  19.268  1.00 29.130          C  
ATOM  10654  CG  GLU A 671     -38.727 -39.042  20.562  1.00 29.130          C  
ATOM  10655  CD  GLU A 671     -38.377 -40.419  20.996  1.00 29.130          C  
ATOM  10656  OE1 GLU A 671     -37.427 -40.964  20.493  1.00 29.130          O  
ATOM  10657  OE2 GLU A 671     -39.108 -40.962  21.800  1.00 29.130          O  
ATOM  10658  H   GLU A 671     -37.224 -37.479  17.058  1.00 25.000          H  
ATOM  10659  HA  GLU A 671     -39.594 -37.238  18.741  1.00 24.960          H  
ATOM  10660 1HB  GLU A 671     -38.229 -39.369  18.510  1.00 34.960          H  
ATOM  10661 2HB  GLU A 671     -36.965 -38.584  19.453  1.00 34.960          H  
ATOM  10662 1HG  GLU A 671     -38.431 -38.359  21.358  1.00 34.960          H  
ATOM  10663 2HG  GLU A 671     -39.804 -38.964  20.434  1.00 34.960          H  
ATOM  10664  N   THR A 672     -38.910 -35.709  20.597  1.00 20.730          N  
ATOM  10665  CA  THR A 672     -38.573 -34.666  21.549  1.00 20.790          C  
ATOM  10666  C   THR A 672     -37.327 -35.034  22.359  1.00 20.540          C  
ATOM  10667  O   THR A 672     -37.175 -36.168  22.840  1.00 20.390          O  
ATOM  10668  CB  THR A 672     -39.781 -34.397  22.492  1.00 29.080          C  
ATOM  10669  OG1 THR A 672     -40.917 -33.991  21.722  1.00 29.080          O  
ATOM  10670  CG2 THR A 672     -39.458 -33.337  23.509  1.00 29.080          C  
ATOM  10671  H   THR A 672     -39.838 -36.104  20.615  1.00 24.880          H  
ATOM  10672  HA  THR A 672     -38.359 -33.753  20.994  1.00 24.950          H  
ATOM  10673  HB  THR A 672     -40.035 -35.284  23.003  1.00 34.900          H  
ATOM  10674  HG1 THR A 672     -41.694 -33.961  22.294  1.00 34.900          H  
ATOM  10675 1HG2 THR A 672     -40.318 -33.193  24.155  1.00 34.900          H  
ATOM  10676 2HG2 THR A 672     -38.627 -33.646  24.111  1.00 34.900          H  
ATOM  10677 3HG2 THR A 672     -39.213 -32.408  23.007  1.00 34.900          H  
ATOM  10678  N   GLU A 673     -36.391 -34.090  22.459  1.00 20.610          N  
ATOM  10679  CA  GLU A 673     -35.202 -34.334  23.251  1.00 20.540          C  
ATOM  10680  C   GLU A 673     -35.669 -34.626  24.657  1.00 20.460          C  
ATOM  10681  O   GLU A 673     -36.475 -33.874  25.193  1.00 20.230          O  
ATOM  10682  CB  GLU A 673     -34.261 -33.128  23.230  1.00 28.780          C  
ATOM  10683  CG  GLU A 673     -32.984 -33.347  24.007  1.00 28.780          C  
ATOM  10684  CD  GLU A 673     -32.033 -32.212  23.962  1.00 28.780          C  
ATOM  10685  OE1 GLU A 673     -32.303 -31.247  23.291  1.00 28.780          O  
ATOM  10686  OE2 GLU A 673     -31.026 -32.306  24.621  1.00 28.780          O  
ATOM  10687  H   GLU A 673     -36.532 -33.199  22.007  1.00 24.730          H  
ATOM  10688  HA  GLU A 673     -34.679 -35.206  22.859  1.00 24.650          H  
ATOM  10689 1HB  GLU A 673     -33.997 -32.887  22.200  1.00 34.540          H  
ATOM  10690 2HB  GLU A 673     -34.769 -32.262  23.654  1.00 34.540          H  
ATOM  10691 1HG  GLU A 673     -33.256 -33.482  25.032  1.00 34.540          H  
ATOM  10692 2HG  GLU A 673     -32.494 -34.256  23.660  1.00 34.540          H  
ATOM  10693  N   GLN A 674     -35.186 -35.716  25.251  1.00 20.760          N  
ATOM  10694  CA  GLN A 674     -35.613 -36.102  26.595  1.00 20.920          C  
ATOM  10695  C   GLN A 674     -37.145 -36.213  26.683  1.00 21.160          C  
ATOM  10696  O   GLN A 674     -37.724 -35.977  27.745  1.00 21.070          O  
ATOM  10697  CB  GLN A 674     -35.100 -35.076  27.631  1.00 29.220          C  
ATOM  10698  CG  GLN A 674     -33.589 -34.970  27.744  1.00 29.220          C  
ATOM  10699  CD  GLN A 674     -33.149 -33.873  28.722  1.00 29.220          C  
ATOM  10700  OE1 GLN A 674     -33.972 -33.239  29.390  1.00 29.220          O  
ATOM  10701  NE2 GLN A 674     -31.847 -33.629  28.786  1.00 29.220          N  
ATOM  10702  H   GLN A 674     -34.528 -36.293  24.745  1.00 24.910          H  
ATOM  10703  HA  GLN A 674     -35.188 -37.079  26.825  1.00 25.100          H  
ATOM  10704 1HB  GLN A 674     -35.475 -34.088  27.401  1.00 35.070          H  
ATOM  10705 2HB  GLN A 674     -35.479 -35.326  28.603  1.00 35.070          H  
ATOM  10706 1HG  GLN A 674     -33.209 -35.918  28.113  1.00 35.070          H  
ATOM  10707 2HG  GLN A 674     -33.163 -34.765  26.783  1.00 35.070          H  
ATOM  10708 1HE2 GLN A 674     -31.499 -32.914  29.395  1.00 35.070          H  
ATOM  10709 2HE2 GLN A 674     -31.209 -34.137  28.204  1.00 35.070          H  
ATOM  10710  N   ALA A 675     -37.786 -36.747  25.630  1.00 21.570          N  
ATOM  10711  CA  ALA A 675     -39.240 -36.864  25.552  1.00 21.970          C  
ATOM  10712  C   ALA A 675     -39.880 -37.564  26.720  1.00 21.720          C  
ATOM  10713  O   ALA A 675     -40.985 -37.205  27.124  1.00 21.900          O  
ATOM  10714  CB  ALA A 675     -39.621 -37.676  24.323  1.00 30.600          C  
ATOM  10715  H   ALA A 675     -37.267 -36.957  24.774  1.00 25.880          H  
ATOM  10716  HA  ALA A 675     -39.647 -35.859  25.479  1.00 26.360          H  
ATOM  10717 1HB  ALA A 675     -40.689 -37.724  24.252  1.00 36.720          H  
ATOM  10718 2HB  ALA A 675     -39.227 -37.241  23.436  1.00 36.720          H  
ATOM  10719 3HB  ALA A 675     -39.220 -38.682  24.411  1.00 36.720          H  
ATOM  10720  N   LEU A 676     -39.231 -38.598  27.236  1.00 21.420          N  
ATOM  10721  CA  LEU A 676     -39.820 -39.338  28.328  1.00 21.310          C  
ATOM  10722  C   LEU A 676     -39.149 -39.083  29.669  1.00 21.080          C  
ATOM  10723  O   LEU A 676     -39.412 -39.789  30.637  1.00 21.040          O  
ATOM  10724  CB  LEU A 676     -39.853 -40.823  27.977  1.00 29.880          C  
ATOM  10725  CG  LEU A 676     -40.685 -41.187  26.683  1.00 29.880          C  
ATOM  10726  CD1 LEU A 676     -40.567 -42.669  26.445  1.00 29.880          C  
ATOM  10727  CD2 LEU A 676     -42.179 -40.766  26.826  1.00 29.880          C  
ATOM  10728  H   LEU A 676     -38.330 -38.869  26.864  1.00 25.700          H  
ATOM  10729  HA  LEU A 676     -40.842 -39.004  28.447  1.00 25.570          H  
ATOM  10730 1HB  LEU A 676     -38.831 -41.166  27.829  1.00 35.850          H  
ATOM  10731 2HB  LEU A 676     -40.283 -41.371  28.821  1.00 35.850          H  
ATOM  10732  HG  LEU A 676     -40.257 -40.676  25.822  1.00 35.850          H  
ATOM  10733 1HD1 LEU A 676     -41.113 -42.938  25.545  1.00 35.850          H  
ATOM  10734 2HD1 LEU A 676     -39.518 -42.939  26.324  1.00 35.850          H  
ATOM  10735 3HD1 LEU A 676     -40.985 -43.206  27.298  1.00 35.850          H  
ATOM  10736 1HD2 LEU A 676     -42.715 -41.037  25.934  1.00 35.850          H  
ATOM  10737 2HD2 LEU A 676     -42.619 -41.278  27.666  1.00 35.850          H  
ATOM  10738 3HD2 LEU A 676     -42.274 -39.694  26.969  1.00 35.850          H  
ATOM  10739  N   LEU A 677     -38.300 -38.054  29.772  1.00 21.040          N  
ATOM  10740  CA  LEU A 677     -37.668 -37.777  31.067  1.00 20.950          C  
ATOM  10741  C   LEU A 677     -38.758 -37.491  32.074  1.00 21.100          C  
ATOM  10742  O   LEU A 677     -38.722 -37.927  33.224  1.00 21.630          O  
ATOM  10743  CB  LEU A 677     -36.722 -36.567  30.989  1.00 29.370          C  
ATOM  10744  CG  LEU A 677     -36.012 -36.133  32.329  1.00 29.370          C  
ATOM  10745  CD1 LEU A 677     -35.130 -37.258  32.874  1.00 29.370          C  
ATOM  10746  CD2 LEU A 677     -35.183 -34.868  32.072  1.00 29.370          C  
ATOM  10747  H   LEU A 677     -38.111 -37.451  28.965  1.00 25.250          H  
ATOM  10748  HA  LEU A 677     -37.119 -38.660  31.379  1.00 25.140          H  
ATOM  10749 1HB  LEU A 677     -35.940 -36.813  30.279  1.00 35.240          H  
ATOM  10750 2HB  LEU A 677     -37.276 -35.708  30.602  1.00 35.240          H  
ATOM  10751  HG  LEU A 677     -36.763 -35.919  33.073  1.00 35.240          H  
ATOM  10752 1HD1 LEU A 677     -34.663 -36.929  33.803  1.00 35.240          H  
ATOM  10753 2HD1 LEU A 677     -35.728 -38.143  33.079  1.00 35.240          H  
ATOM  10754 3HD1 LEU A 677     -34.358 -37.502  32.145  1.00 35.240          H  
ATOM  10755 1HD2 LEU A 677     -34.705 -34.556  32.991  1.00 35.240          H  
ATOM  10756 2HD2 LEU A 677     -34.417 -35.079  31.323  1.00 35.240          H  
ATOM  10757 3HD2 LEU A 677     -35.830 -34.069  31.705  1.00 35.240          H  
ATOM  10758  N   LEU A 678     -39.760 -36.787  31.604  1.00 20.720          N  
ATOM  10759  CA  LEU A 678     -40.884 -36.328  32.366  1.00 20.810          C  
ATOM  10760  C   LEU A 678     -41.878 -37.459  32.723  1.00 20.980          C  
ATOM  10761  O   LEU A 678     -42.961 -37.185  33.228  1.00 20.940          O  
ATOM  10762  CB  LEU A 678     -41.507 -35.142  31.628  1.00 29.100          C  
ATOM  10763  CG  LEU A 678     -42.637 -34.335  32.337  1.00 29.100          C  
ATOM  10764  CD1 LEU A 678     -42.109 -33.699  33.638  1.00 29.100          C  
ATOM  10765  CD2 LEU A 678     -43.100 -33.284  31.396  1.00 29.100          C  
ATOM  10766  H   LEU A 678     -39.706 -36.498  30.638  1.00 24.860          H  
ATOM  10767  HA  LEU A 678     -40.489 -35.949  33.301  1.00 24.970          H  
ATOM  10768 1HB  LEU A 678     -40.707 -34.435  31.438  1.00 34.920          H  
ATOM  10769 2HB  LEU A 678     -41.853 -35.475  30.660  1.00 34.920          H  
ATOM  10770  HG  LEU A 678     -43.472 -34.976  32.596  1.00 34.920          H  
ATOM  10771 1HD1 LEU A 678     -42.881 -33.124  34.120  1.00 34.920          H  
ATOM  10772 2HD1 LEU A 678     -41.771 -34.459  34.333  1.00 34.920          H  
ATOM  10773 3HD1 LEU A 678     -41.284 -33.043  33.397  1.00 34.920          H  
ATOM  10774 1HD2 LEU A 678     -43.867 -32.720  31.858  1.00 34.920          H  
ATOM  10775 2HD2 LEU A 678     -42.270 -32.627  31.144  1.00 34.920          H  
ATOM  10776 3HD2 LEU A 678     -43.484 -33.739  30.497  1.00 34.920          H  
ATOM  10777  N   THR A 679     -41.600 -38.728  32.354  1.00 21.270          N  
ATOM  10778  CA  THR A 679     -42.474 -39.795  32.841  1.00 21.570          C  
ATOM  10779  C   THR A 679     -41.895 -40.309  34.170  1.00 21.570          C  
ATOM  10780  O   THR A 679     -42.489 -41.173  34.818  1.00 21.860          O  
ATOM  10781  CB  THR A 679     -42.598 -41.020  31.891  1.00 30.080          C  
ATOM  10782  OG1 THR A 679     -41.331 -41.665  31.764  1.00 30.080          O  
ATOM  10783  CG2 THR A 679     -43.069 -40.611  30.519  1.00 30.080          C  
ATOM  10784  H   THR A 679     -40.758 -38.988  31.826  1.00 25.520          H  
ATOM  10785  HA  THR A 679     -43.463 -39.396  33.040  1.00 25.880          H  
ATOM  10786  HB  THR A 679     -43.311 -41.728  32.310  1.00 36.090          H  
ATOM  10787  HG1 THR A 679     -41.124 -42.133  32.582  1.00 36.090          H  
ATOM  10788 1HG2 THR A 679     -43.136 -41.496  29.897  1.00 36.090          H  
ATOM  10789 2HG2 THR A 679     -44.037 -40.150  30.585  1.00 36.090          H  
ATOM  10790 3HG2 THR A 679     -42.360 -39.914  30.089  1.00 36.090          H  
ATOM  10791  N   ASP A 680     -40.702 -39.812  34.543  1.00 21.260          N  
ATOM  10792  CA  ASP A 680     -39.985 -40.199  35.758  1.00 21.380          C  
ATOM  10793  C   ASP A 680     -40.412 -39.357  36.962  1.00 21.380          C  
ATOM  10794  O   ASP A 680     -40.217 -38.150  36.964  1.00 21.780          O  
ATOM  10795  CB  ASP A 680     -38.468 -40.074  35.597  1.00 29.880          C  
ATOM  10796  CG  ASP A 680     -37.743 -40.628  36.822  1.00 29.880          C  
ATOM  10797  OD1 ASP A 680     -38.451 -40.948  37.774  1.00 29.880          O  
ATOM  10798  OD2 ASP A 680     -36.534 -40.740  36.817  1.00 29.880          O  
ATOM  10799  H   ASP A 680     -40.243 -39.111  33.956  1.00 25.510          H  
ATOM  10800  HA  ASP A 680     -40.220 -41.243  35.972  1.00 25.660          H  
ATOM  10801 1HB  ASP A 680     -38.139 -40.606  34.704  1.00 35.860          H  
ATOM  10802 2HB  ASP A 680     -38.196 -39.023  35.478  1.00 35.860          H  
ATOM  10803  N   GLY A 681     -41.052 -39.979  37.956  1.00 21.040          N  
ATOM  10804  CA  GLY A 681     -41.578 -39.287  39.141  1.00 20.910          C  
ATOM  10805  C   GLY A 681     -40.506 -38.548  39.970  1.00 20.610          C  
ATOM  10806  O   GLY A 681     -40.838 -37.711  40.813  1.00 20.430          O  
ATOM  10807  H   GLY A 681     -41.170 -40.980  37.876  1.00 25.250          H  
ATOM  10808 1HA  GLY A 681     -42.338 -38.570  38.826  1.00 25.090          H  
ATOM  10809 2HA  GLY A 681     -42.084 -40.007  39.775  1.00 25.090          H  
ATOM  10810  N   ASP A 682     -39.226 -38.896  39.782  1.00 20.670          N  
ATOM  10811  CA  ASP A 682     -38.139 -38.200  40.471  1.00 20.600          C  
ATOM  10812  C   ASP A 682     -38.007 -36.797  39.869  1.00 19.630          C  
ATOM  10813  O   ASP A 682     -38.428 -36.586  38.748  1.00 19.390          O  
ATOM  10814  CB  ASP A 682     -36.820 -38.980  40.391  1.00 28.870          C  
ATOM  10815  CG  ASP A 682     -36.746 -40.172  41.361  1.00 28.870          C  
ATOM  10816  OD1 ASP A 682     -37.521 -40.235  42.292  1.00 28.870          O  
ATOM  10817  OD2 ASP A 682     -35.895 -41.003  41.166  1.00 28.870          O  
ATOM  10818  H   ASP A 682     -39.010 -39.633  39.093  1.00 24.800          H  
ATOM  10819  HA  ASP A 682     -38.421 -38.122  41.518  1.00 24.720          H  
ATOM  10820 1HB  ASP A 682     -36.721 -39.389  39.376  1.00 34.640          H  
ATOM  10821 2HB  ASP A 682     -35.973 -38.338  40.553  1.00 34.640          H  
ATOM  10822  N   PRO A 683     -37.418 -35.804  40.556  1.00 19.170          N  
ATOM  10823  CA  PRO A 683     -37.241 -34.458  40.034  1.00 18.390          C  
ATOM  10824  C   PRO A 683     -36.532 -34.497  38.675  1.00 18.400          C  
ATOM  10825  O   PRO A 683     -35.649 -35.320  38.444  1.00 18.560          O  
ATOM  10826  CB  PRO A 683     -36.361 -33.823  41.113  1.00 27.590          C  
ATOM  10827  CG  PRO A 683     -36.756 -34.535  42.390  1.00 27.590          C  
ATOM  10828  CD  PRO A 683     -36.986 -35.980  41.963  1.00 27.590          C  
ATOM  10829  HA  PRO A 683     -38.182 -33.973  39.960  1.00 22.070          H  
ATOM  10830 1HB  PRO A 683     -35.294 -33.917  40.859  1.00 33.100          H  
ATOM  10831 2HB  PRO A 683     -36.569 -32.748  41.154  1.00 33.100          H  
ATOM  10832 1HG  PRO A 683     -35.947 -34.426  43.129  1.00 33.100          H  
ATOM  10833 2HG  PRO A 683     -37.650 -34.064  42.825  1.00 33.100          H  
ATOM  10834 1HD  PRO A 683     -36.059 -36.560  42.022  1.00 33.100          H  
ATOM  10835 2HD  PRO A 683     -37.781 -36.389  42.595  1.00 33.100          H  
ATOM  10836  N   VAL A 684     -36.953 -33.599  37.769  1.00 18.280          N  
ATOM  10837  CA  VAL A 684     -36.403 -33.583  36.409  1.00 18.400          C  
ATOM  10838  C   VAL A 684     -35.794 -32.237  36.024  1.00 18.250          C  
ATOM  10839  O   VAL A 684     -36.025 -31.225  36.681  1.00 18.170          O  
ATOM  10840  CB  VAL A 684     -37.485 -33.946  35.367  1.00 25.710          C  
ATOM  10841  CG1 VAL A 684     -38.044 -35.355  35.638  1.00 25.710          C  
ATOM  10842  CG2 VAL A 684     -38.612 -32.901  35.387  1.00 25.710          C  
ATOM  10843  H   VAL A 684     -37.668 -32.911  38.040  1.00 21.940          H  
ATOM  10844  HA  VAL A 684     -35.614 -34.337  36.354  1.00 22.080          H  
ATOM  10845  HB  VAL A 684     -37.036 -33.960  34.382  1.00 30.850          H  
ATOM  10846 1HG1 VAL A 684     -38.783 -35.617  34.890  1.00 30.850          H  
ATOM  10847 2HG1 VAL A 684     -37.233 -36.086  35.607  1.00 30.850          H  
ATOM  10848 3HG1 VAL A 684     -38.509 -35.381  36.616  1.00 30.850          H  
ATOM  10849 1HG2 VAL A 684     -39.345 -33.162  34.644  1.00 30.850          H  
ATOM  10850 2HG2 VAL A 684     -39.082 -32.875  36.361  1.00 30.850          H  
ATOM  10851 3HG2 VAL A 684     -38.216 -31.909  35.161  1.00 30.850          H  
ATOM  10852  N   ALA A 685     -35.010 -32.246  34.945  1.00 18.380          N  
ATOM  10853  CA  ALA A 685     -34.364 -31.069  34.346  1.00 18.440          C  
ATOM  10854  C   ALA A 685     -33.418 -30.358  35.309  1.00 18.790          C  
ATOM  10855  O   ALA A 685     -33.079 -29.192  35.116  1.00 18.690          O  
ATOM  10856  CB  ALA A 685     -35.421 -30.080  33.866  1.00 25.790          C  
ATOM  10857  H   ALA A 685     -34.865 -33.134  34.484  1.00 22.060          H  
ATOM  10858  HA  ALA A 685     -33.784 -31.406  33.489  1.00 22.130          H  
ATOM  10859 1HB  ALA A 685     -34.927 -29.234  33.393  1.00 30.950          H  
ATOM  10860 2HB  ALA A 685     -36.083 -30.563  33.145  1.00 30.950          H  
ATOM  10861 3HB  ALA A 685     -36.014 -29.715  34.709  1.00 30.950          H  
ATOM  10862  N   GLY A 686     -32.956 -31.078  36.325  1.00 19.320          N  
ATOM  10863  CA  GLY A 686     -32.026 -30.551  37.313  1.00 19.800          C  
ATOM  10864  C   GLY A 686     -32.714 -29.784  38.438  1.00 19.490          C  
ATOM  10865  O   GLY A 686     -32.058 -29.358  39.388  1.00 19.570          O  
ATOM  10866  H   GLY A 686     -33.276 -32.031  36.416  1.00 23.180          H  
ATOM  10867 1HA  GLY A 686     -31.434 -31.367  37.731  1.00 23.760          H  
ATOM  10868 2HA  GLY A 686     -31.341 -29.883  36.808  1.00 23.760          H  
ATOM  10869  N   GLU A 687     -34.035 -29.645  38.370  1.00 19.250          N  
ATOM  10870  CA  GLU A 687     -34.769 -28.882  39.366  1.00 19.260          C  
ATOM  10871  C   GLU A 687     -35.212 -29.722  40.556  1.00 19.120          C  
ATOM  10872  O   GLU A 687     -34.961 -30.924  40.625  1.00 19.310          O  
ATOM  10873  CB  GLU A 687     -35.939 -28.140  38.719  1.00 26.960          C  
ATOM  10874  CG  GLU A 687     -35.482 -27.070  37.728  1.00 26.960          C  
ATOM  10875  CD  GLU A 687     -36.593 -26.238  37.170  1.00 26.960          C  
ATOM  10876  OE1 GLU A 687     -37.730 -26.491  37.467  1.00 26.960          O  
ATOM  10877  OE2 GLU A 687     -36.299 -25.318  36.456  1.00 26.960          O  
ATOM  10878  H   GLU A 687     -34.561 -30.066  37.598  1.00 23.100          H  
ATOM  10879  HA  GLU A 687     -34.106 -28.116  39.739  1.00 23.110          H  
ATOM  10880 1HB  GLU A 687     -36.573 -28.856  38.185  1.00 32.350          H  
ATOM  10881 2HB  GLU A 687     -36.548 -27.659  39.479  1.00 32.350          H  
ATOM  10882 1HG  GLU A 687     -34.768 -26.417  38.233  1.00 32.350          H  
ATOM  10883 2HG  GLU A 687     -34.954 -27.561  36.905  1.00 32.350          H  
ATOM  10884  N   GLY A 688     -35.873 -29.076  41.515  1.00 18.920          N  
ATOM  10885  CA  GLY A 688     -36.316 -29.714  42.753  1.00 18.920          C  
ATOM  10886  C   GLY A 688     -37.703 -30.345  42.660  1.00 18.620          C  
ATOM  10887  O   GLY A 688     -38.273 -30.747  43.676  1.00 18.580          O  
ATOM  10888  H   GLY A 688     -36.069 -28.089  41.389  1.00 22.700          H  
ATOM  10889 1HA  GLY A 688     -35.593 -30.481  43.031  1.00 22.700          H  
ATOM  10890 2HA  GLY A 688     -36.311 -28.978  43.556  1.00 22.700          H  
ATOM  10891  N   SER A 689     -38.250 -30.420  41.452  1.00 18.540          N  
ATOM  10892  CA  SER A 689     -39.585 -30.957  41.245  1.00 18.430          C  
ATOM  10893  C   SER A 689     -39.712 -31.744  39.960  1.00 17.880          C  
ATOM  10894  O   SER A 689     -39.100 -31.439  38.934  1.00 17.810          O  
ATOM  10895  CB  SER A 689     -40.622 -29.869  41.228  1.00 25.850          C  
ATOM  10896  OG  SER A 689     -41.892 -30.419  40.961  1.00 25.850          O  
ATOM  10897  H   SER A 689     -37.732 -30.072  40.656  1.00 22.250          H  
ATOM  10898  HA  SER A 689     -39.809 -31.633  42.072  1.00 22.120          H  
ATOM  10899 1HB  SER A 689     -40.634 -29.357  42.190  1.00 31.020          H  
ATOM  10900 2HB  SER A 689     -40.372 -29.132  40.460  1.00 31.020          H  
ATOM  10901  HG  SER A 689     -42.502 -29.664  40.975  1.00 31.020          H  
ATOM  10902  N   ALA A 690     -40.521 -32.792  40.040  1.00 17.640          N  
ATOM  10903  CA  ALA A 690     -40.826 -33.671  38.920  1.00 17.190          C  
ATOM  10904  C   ALA A 690     -41.922 -33.082  38.023  1.00 16.670          C  
ATOM  10905  O   ALA A 690     -42.215 -33.601  36.936  1.00 16.260          O  
ATOM  10906  CB  ALA A 690     -41.222 -35.014  39.483  1.00 24.250          C  
ATOM  10907  H   ALA A 690     -40.965 -32.977  40.932  1.00 21.170          H  
ATOM  10908  HA  ALA A 690     -39.925 -33.799  38.327  1.00 20.630          H  
ATOM  10909 1HB  ALA A 690     -41.392 -35.717  38.722  1.00 29.100          H  
ATOM  10910 2HB  ALA A 690     -40.415 -35.372  40.102  1.00 29.100          H  
ATOM  10911 3HB  ALA A 690     -42.114 -34.918  40.087  1.00 29.100          H  
ATOM  10912  N   GLU A 691     -42.520 -31.980  38.489  1.00 16.840          N  
ATOM  10913  CA  GLU A 691     -43.615 -31.291  37.811  1.00 16.500          C  
ATOM  10914  C   GLU A 691     -44.693 -32.290  37.384  1.00 16.070          C  
ATOM  10915  O   GLU A 691     -45.248 -33.024  38.200  1.00 16.120          O  
ATOM  10916  CB  GLU A 691     -43.073 -30.504  36.598  1.00 23.240          C  
ATOM  10917  CG  GLU A 691     -42.148 -29.331  36.936  1.00 23.240          C  
ATOM  10918  CD  GLU A 691     -42.857 -28.166  37.597  1.00 23.240          C  
ATOM  10919  OE1 GLU A 691     -44.021 -27.972  37.331  1.00 23.240          O  
ATOM  10920  OE2 GLU A 691     -42.226 -27.467  38.352  1.00 23.240          O  
ATOM  10921  H   GLU A 691     -42.201 -31.594  39.375  1.00 20.210          H  
ATOM  10922  HA  GLU A 691     -44.060 -30.580  38.509  1.00 19.800          H  
ATOM  10923 1HB  GLU A 691     -42.518 -31.172  35.938  1.00 27.880          H  
ATOM  10924 2HB  GLU A 691     -43.901 -30.080  36.033  1.00 27.880          H  
ATOM  10925 1HG  GLU A 691     -41.372 -29.695  37.615  1.00 27.880          H  
ATOM  10926 2HG  GLU A 691     -41.659 -28.989  36.025  1.00 27.880          H  
ATOM  10927  N   THR A 692     -44.950 -32.375  36.087  1.00 15.780          N  
ATOM  10928  CA  THR A 692     -45.978 -33.256  35.542  1.00 15.270          C  
ATOM  10929  C   THR A 692     -45.804 -34.708  35.957  1.00 14.930          C  
ATOM  10930  O   THR A 692     -46.794 -35.395  36.217  1.00 14.460          O  
ATOM  10931  CB  THR A 692     -46.052 -33.110  34.010  1.00 21.580          C  
ATOM  10932  OG1 THR A 692     -46.503 -31.786  33.698  1.00 21.580          O  
ATOM  10933  CG2 THR A 692     -46.961 -34.129  33.368  1.00 21.580          C  
ATOM  10934  H   THR A 692     -44.439 -31.781  35.460  1.00 18.940          H  
ATOM  10935  HA  THR A 692     -46.938 -32.925  35.937  1.00 18.320          H  
ATOM  10936  HB  THR A 692     -45.083 -33.241  33.616  1.00 25.900          H  
ATOM  10937  HG1 THR A 692     -45.870 -31.145  34.013  1.00 25.900          H  
ATOM  10938 1HG2 THR A 692     -46.968 -33.978  32.287  1.00 25.900          H  
ATOM  10939 2HG2 THR A 692     -46.607 -35.132  33.585  1.00 25.900          H  
ATOM  10940 3HG2 THR A 692     -47.967 -34.017  33.760  1.00 25.900          H  
ATOM  10941  N   ALA A 693     -44.564 -35.186  36.012  1.00 15.290          N  
ATOM  10942  CA  ALA A 693     -44.244 -36.574  36.320  1.00 15.160          C  
ATOM  10943  C   ALA A 693     -44.698 -36.998  37.710  1.00 14.910          C  
ATOM  10944  O   ALA A 693     -44.723 -38.189  38.029  1.00 14.900          O  
ATOM  10945  CB  ALA A 693     -42.769 -36.798  36.234  1.00 21.280          C  
ATOM  10946  H   ALA A 693     -43.771 -34.560  35.861  1.00 18.350          H  
ATOM  10947  HA  ALA A 693     -44.743 -37.197  35.578  1.00 18.190          H  
ATOM  10948 1HB  ALA A 693     -42.581 -37.832  36.417  1.00 25.530          H  
ATOM  10949 2HB  ALA A 693     -42.394 -36.532  35.306  1.00 25.530          H  
ATOM  10950 3HB  ALA A 693     -42.290 -36.211  36.942  1.00 25.530          H  
ATOM  10951  N   ALA A 694     -44.953 -36.019  38.576  1.00 14.840          N  
ATOM  10952  CA  ALA A 694     -45.355 -36.244  39.948  1.00 14.490          C  
ATOM  10953  C   ALA A 694     -46.689 -36.985  40.052  1.00 13.820          C  
ATOM  10954  O   ALA A 694     -46.970 -37.601  41.087  1.00 13.650          O  
ATOM  10955  CB  ALA A 694     -45.448 -34.918  40.679  1.00 20.430          C  
ATOM  10956  H   ALA A 694     -44.956 -35.048  38.249  1.00 17.810          H  
ATOM  10957  HA  ALA A 694     -44.587 -36.857  40.419  1.00 17.390          H  
ATOM  10958 1HB  ALA A 694     -45.706 -35.094  41.716  1.00 24.510          H  
ATOM  10959 2HB  ALA A 694     -44.489 -34.405  40.623  1.00 24.510          H  
ATOM  10960 3HB  ALA A 694     -46.214 -34.303  40.211  1.00 24.510          H  
ATOM  10961  N   ARG A 695     -47.535 -36.896  39.015  1.00 13.560          N  
ATOM  10962  CA  ARG A 695     -48.844 -37.539  39.053  1.00 13.310          C  
ATOM  10963  C   ARG A 695     -49.103 -38.319  37.770  1.00 12.940          C  
ATOM  10964  O   ARG A 695     -48.782 -37.866  36.672  1.00 12.890          O  
ATOM  10965  CB  ARG A 695     -49.937 -36.495  39.235  1.00 18.730          C  
ATOM  10966  CG  ARG A 695     -49.863 -35.694  40.540  1.00 18.730          C  
ATOM  10967  CD  ARG A 695     -50.190 -36.502  41.744  1.00 18.730          C  
ATOM  10968  NE  ARG A 695     -50.165 -35.689  42.941  1.00 18.730          N  
ATOM  10969  CZ  ARG A 695     -49.066 -35.443  43.696  1.00 18.730          C  
ATOM  10970  NH1 ARG A 695     -47.882 -35.954  43.390  1.00 18.730          N  
ATOM  10971  NH2 ARG A 695     -49.182 -34.673  44.769  1.00 18.730          N  
ATOM  10972  H   ARG A 695     -47.255 -36.375  38.175  1.00 16.270          H  
ATOM  10973  HA  ARG A 695     -48.866 -38.245  39.880  1.00 15.970          H  
ATOM  10974 1HB  ARG A 695     -49.900 -35.787  38.409  1.00 22.480          H  
ATOM  10975 2HB  ARG A 695     -50.910 -36.986  39.200  1.00 22.480          H  
ATOM  10976 1HG  ARG A 695     -48.870 -35.272  40.659  1.00 22.480          H  
ATOM  10977 2HG  ARG A 695     -50.584 -34.880  40.488  1.00 22.480          H  
ATOM  10978 1HD  ARG A 695     -51.195 -36.911  41.636  1.00 22.480          H  
ATOM  10979 2HD  ARG A 695     -49.489 -37.317  41.871  1.00 22.480          H  
ATOM  10980  HE  ARG A 695     -51.037 -35.267  43.233  1.00 22.480          H  
ATOM  10981 1HH1 ARG A 695     -47.741 -36.561  42.564  1.00 22.480          H  
ATOM  10982 2HH1 ARG A 695     -47.087 -35.755  43.975  1.00 22.480          H  
ATOM  10983 1HH2 ARG A 695     -50.079 -34.277  45.014  1.00 22.480          H  
ATOM  10984 2HH2 ARG A 695     -48.375 -34.480  45.344  1.00 22.480          H  
ATOM  10985  N   SER A 696     -49.720 -39.489  37.899  1.00 12.860          N  
ATOM  10986  CA  SER A 696     -50.002 -40.288  36.721  1.00 12.690          C  
ATOM  10987  C   SER A 696     -50.845 -39.518  35.723  1.00 12.150          C  
ATOM  10988  O   SER A 696     -51.827 -38.864  36.087  1.00 12.010          O  
ATOM  10989  CB  SER A 696     -50.729 -41.558  37.118  1.00 17.830          C  
ATOM  10990  OG  SER A 696     -49.927 -42.366  37.940  1.00 17.830          O  
ATOM  10991  H   SER A 696     -49.972 -39.846  38.810  1.00 15.430          H  
ATOM  10992  HA  SER A 696     -49.056 -40.549  36.246  1.00 15.230          H  
ATOM  10993 1HB  SER A 696     -51.648 -41.300  37.642  1.00 21.400          H  
ATOM  10994 2HB  SER A 696     -51.008 -42.108  36.221  1.00 21.400          H  
ATOM  10995  HG  SER A 696     -50.450 -43.151  38.128  1.00 21.400          H  
ATOM  10996  N   CYS A 697     -50.459 -39.624  34.460  1.00 12.010          N  
ATOM  10997  CA  CYS A 697     -51.139 -38.988  33.349  1.00 11.680          C  
ATOM  10998  C   CYS A 697     -50.656 -39.597  32.037  1.00 11.300          C  
ATOM  10999  O   CYS A 697     -49.659 -40.322  32.021  1.00 11.350          O  
ATOM  11000  CB  CYS A 697     -50.936 -37.470  33.414  1.00 16.480          C  
ATOM  11001  SG  CYS A 697     -49.226 -36.949  33.397  1.00 16.480          S  
ATOM  11002  H   CYS A 697     -49.638 -40.179  34.261  1.00 14.410          H  
ATOM  11003  HA  CYS A 697     -52.208 -39.180  33.444  1.00 14.020          H  
ATOM  11004 1HB  CYS A 697     -51.432 -37.002  32.568  1.00 19.780          H  
ATOM  11005 2HB  CYS A 697     -51.397 -37.075  34.321  1.00 19.780          H  
ATOM  11006  HG  CYS A 697     -48.962 -37.352  34.675  1.00 19.780          H  
ATOM  11007  N   SER A 698     -51.353 -39.305  30.943  1.00 11.040          N  
ATOM  11008  CA  SER A 698     -50.968 -39.814  29.631  1.00 10.780          C  
ATOM  11009  C   SER A 698     -49.601 -39.375  29.156  1.00  9.980          C  
ATOM  11010  O   SER A 698     -49.219 -38.209  29.311  1.00  9.230          O  
ATOM  11011  CB  SER A 698     -51.979 -39.423  28.578  1.00 15.200          C  
ATOM  11012  OG  SER A 698     -51.538 -39.821  27.289  1.00 15.200          O  
ATOM  11013  H   SER A 698     -52.171 -38.719  31.023  1.00 13.250          H  
ATOM  11014  HA  SER A 698     -50.959 -40.904  29.694  1.00 12.940          H  
ATOM  11015 1HB  SER A 698     -52.934 -39.898  28.801  1.00 18.240          H  
ATOM  11016 2HB  SER A 698     -52.134 -38.345  28.599  1.00 18.240          H  
ATOM  11017  HG  SER A 698     -52.298 -39.687  26.705  1.00 18.240          H  
ATOM  11018  N   ALA A 699     -48.903 -40.317  28.513  1.00 10.240          N  
ATOM  11019  CA  ALA A 699     -47.596 -40.087  27.921  1.00  9.670          C  
ATOM  11020  C   ALA A 699     -47.644 -39.004  26.856  1.00  8.990          C  
ATOM  11021  O   ALA A 699     -46.651 -38.305  26.666  1.00  8.770          O  
ATOM  11022  CB  ALA A 699     -47.041 -41.359  27.320  1.00 13.770          C  
ATOM  11023  H   ALA A 699     -49.315 -41.239  28.447  1.00 12.290          H  
ATOM  11024  HA  ALA A 699     -46.926 -39.764  28.708  1.00 11.600          H  
ATOM  11025 1HB  ALA A 699     -46.048 -41.164  26.913  1.00 16.520          H  
ATOM  11026 2HB  ALA A 699     -46.974 -42.125  28.092  1.00 16.520          H  
ATOM  11027 3HB  ALA A 699     -47.699 -41.701  26.522  1.00 16.520          H  
ATOM  11028  N   THR A 700     -48.768 -38.875  26.128  1.00  8.890          N  
ATOM  11029  CA  THR A 700     -48.838 -37.859  25.082  1.00  8.460          C  
ATOM  11030  C   THR A 700     -48.689 -36.485  25.710  1.00  7.550          C  
ATOM  11031  O   THR A 700     -47.913 -35.655  25.230  1.00  7.280          O  
ATOM  11032  CB  THR A 700     -50.165 -37.927  24.293  1.00 12.020          C  
ATOM  11033  OG1 THR A 700     -50.272 -39.201  23.633  1.00 12.020          O  
ATOM  11034  CG2 THR A 700     -50.195 -36.812  23.242  1.00 12.020          C  
ATOM  11035  H   THR A 700     -49.583 -39.466  26.295  1.00 10.670          H  
ATOM  11036  HA  THR A 700     -48.011 -38.010  24.389  1.00 10.150          H  
ATOM  11037  HB  THR A 700     -51.004 -37.810  24.978  1.00 14.420          H  
ATOM  11038  HG1 THR A 700     -51.156 -39.300  23.265  1.00 14.420          H  
ATOM  11039 1HG2 THR A 700     -51.127 -36.869  22.685  1.00 14.420          H  
ATOM  11040 2HG2 THR A 700     -50.124 -35.835  23.719  1.00 14.420          H  
ATOM  11041 3HG2 THR A 700     -49.355 -36.939  22.560  1.00 14.420          H  
ATOM  11042  N   PHE A 701     -49.435 -36.256  26.795  1.00  7.340          N  
ATOM  11043  CA  PHE A 701     -49.385 -35.004  27.534  1.00  6.800          C  
ATOM  11044  C   PHE A 701     -47.963 -34.798  28.000  1.00  5.670          C  
ATOM  11045  O   PHE A 701     -47.357 -33.758  27.759  1.00  5.660          O  
ATOM  11046  CB  PHE A 701     -50.365 -35.021  28.710  1.00  9.740          C  
ATOM  11047  CG  PHE A 701     -50.360 -33.784  29.570  1.00  9.740          C  
ATOM  11048  CD1 PHE A 701     -50.945 -32.608  29.112  1.00  9.740          C  
ATOM  11049  CD2 PHE A 701     -49.813 -33.795  30.847  1.00  9.740          C  
ATOM  11050  CE1 PHE A 701     -50.969 -31.476  29.900  1.00  9.740          C  
ATOM  11051  CE2 PHE A 701     -49.851 -32.658  31.633  1.00  9.740          C  
ATOM  11052  CZ  PHE A 701     -50.425 -31.506  31.154  1.00  9.740          C  
ATOM  11053  H   PHE A 701     -50.056 -36.992  27.104  1.00  8.810          H  
ATOM  11054  HA  PHE A 701     -49.651 -34.186  26.865  1.00  8.160          H  
ATOM  11055 1HB  PHE A 701     -51.372 -35.167  28.333  1.00 11.680          H  
ATOM  11056 2HB  PHE A 701     -50.138 -35.874  29.351  1.00 11.680          H  
ATOM  11057  HD1 PHE A 701     -51.388 -32.584  28.117  1.00 11.680          H  
ATOM  11058  HD2 PHE A 701     -49.354 -34.709  31.228  1.00 11.680          H  
ATOM  11059  HE1 PHE A 701     -51.428 -30.560  29.527  1.00 11.680          H  
ATOM  11060  HE2 PHE A 701     -49.424 -32.663  32.632  1.00 11.680          H  
ATOM  11061  HZ  PHE A 701     -50.448 -30.622  31.773  1.00 11.680          H  
ATOM  11062  N   ILE A 702     -47.377 -35.828  28.596  1.00  5.030          N  
ATOM  11063  CA  ILE A 702     -46.029 -35.694  29.108  1.00  4.220          C  
ATOM  11064  C   ILE A 702     -45.042 -35.280  28.013  1.00  3.560          C  
ATOM  11065  O   ILE A 702     -44.241 -34.367  28.235  1.00  3.340          O  
ATOM  11066  CB  ILE A 702     -45.595 -37.019  29.754  1.00  6.230          C  
ATOM  11067  CG1 ILE A 702     -46.441 -37.233  31.037  1.00  6.230          C  
ATOM  11068  CG2 ILE A 702     -44.126 -36.993  30.057  1.00  6.230          C  
ATOM  11069  CD1 ILE A 702     -46.391 -38.612  31.643  1.00  6.230          C  
ATOM  11070  H   ILE A 702     -47.909 -36.692  28.751  1.00  6.040          H  
ATOM  11071  HA  ILE A 702     -46.031 -34.920  29.875  1.00  5.060          H  
ATOM  11072  HB  ILE A 702     -45.798 -37.830  29.081  1.00  7.480          H  
ATOM  11073 1HG1 ILE A 702     -46.097 -36.533  31.786  1.00  7.480          H  
ATOM  11074 2HG1 ILE A 702     -47.480 -37.012  30.808  1.00  7.480          H  
ATOM  11075 1HG2 ILE A 702     -43.822 -37.898  30.514  1.00  7.480          H  
ATOM  11076 2HG2 ILE A 702     -43.530 -36.850  29.158  1.00  7.480          H  
ATOM  11077 3HG2 ILE A 702     -43.966 -36.192  30.723  1.00  7.480          H  
ATOM  11078 1HD1 ILE A 702     -47.015 -38.643  32.529  1.00  7.480          H  
ATOM  11079 2HD1 ILE A 702     -46.760 -39.341  30.937  1.00  7.480          H  
ATOM  11080 3HD1 ILE A 702     -45.390 -38.853  31.921  1.00  7.480          H  
ATOM  11081  N   ARG A 703     -45.088 -35.925  26.842  1.00  3.430          N  
ATOM  11082  CA  ARG A 703     -44.188 -35.562  25.751  1.00  3.060          C  
ATOM  11083  C   ARG A 703     -44.359 -34.094  25.327  1.00  2.770          C  
ATOM  11084  O   ARG A 703     -43.363 -33.396  25.093  1.00  2.650          O  
ATOM  11085  CB  ARG A 703     -44.439 -36.455  24.542  1.00  4.430          C  
ATOM  11086  CG  ARG A 703     -43.956 -37.912  24.652  1.00  4.430          C  
ATOM  11087  CD  ARG A 703     -44.321 -38.684  23.415  1.00  4.430          C  
ATOM  11088  NE  ARG A 703     -43.896 -40.090  23.460  1.00  4.430          N  
ATOM  11089  CZ  ARG A 703     -42.675 -40.562  23.078  1.00  4.430          C  
ATOM  11090  NH1 ARG A 703     -41.755 -39.753  22.613  1.00  4.430          N  
ATOM  11091  NH2 ARG A 703     -42.410 -41.855  23.167  1.00  4.430          N  
ATOM  11092  H   ARG A 703     -45.748 -36.697  26.726  1.00  4.120          H  
ATOM  11093  HA  ARG A 703     -43.163 -35.714  26.092  1.00  3.670          H  
ATOM  11094 1HB  ARG A 703     -45.513 -36.489  24.351  1.00  5.320          H  
ATOM  11095 2HB  ARG A 703     -43.967 -36.016  23.666  1.00  5.320          H  
ATOM  11096 1HG  ARG A 703     -42.885 -37.929  24.784  1.00  5.320          H  
ATOM  11097 2HG  ARG A 703     -44.421 -38.392  25.509  1.00  5.320          H  
ATOM  11098 1HD  ARG A 703     -45.410 -38.671  23.317  1.00  5.320          H  
ATOM  11099 2HD  ARG A 703     -43.885 -38.212  22.540  1.00  5.320          H  
ATOM  11100  HE  ARG A 703     -44.569 -40.765  23.801  1.00  5.320          H  
ATOM  11101 1HH1 ARG A 703     -41.943 -38.772  22.521  1.00  5.320          H  
ATOM  11102 2HH1 ARG A 703     -40.834 -40.134  22.325  1.00  5.320          H  
ATOM  11103 1HH2 ARG A 703     -43.107 -42.494  23.517  1.00  5.320          H  
ATOM  11104 2HH2 ARG A 703     -41.499 -42.205  22.878  1.00  5.320          H  
ATOM  11105  N   VAL A 704     -45.616 -33.623  25.239  1.00  2.980          N  
ATOM  11106  CA  VAL A 704     -45.918 -32.238  24.862  1.00  3.000          C  
ATOM  11107  C   VAL A 704     -45.437 -31.249  25.917  1.00  2.590          C  
ATOM  11108  O   VAL A 704     -44.883 -30.195  25.581  1.00  2.390          O  
ATOM  11109  CB  VAL A 704     -47.423 -32.043  24.601  1.00  4.190          C  
ATOM  11110  CG1 VAL A 704     -47.743 -30.541  24.390  1.00  4.190          C  
ATOM  11111  CG2 VAL A 704     -47.822 -32.853  23.362  1.00  4.190          C  
ATOM  11112  H   VAL A 704     -46.391 -34.281  25.402  1.00  3.580          H  
ATOM  11113  HA  VAL A 704     -45.392 -32.026  23.932  1.00  3.600          H  
ATOM  11114  HB  VAL A 704     -47.989 -32.396  25.467  1.00  5.030          H  
ATOM  11115 1HG1 VAL A 704     -48.810 -30.426  24.205  1.00  5.030          H  
ATOM  11116 2HG1 VAL A 704     -47.476 -29.964  25.273  1.00  5.030          H  
ATOM  11117 3HG1 VAL A 704     -47.185 -30.168  23.536  1.00  5.030          H  
ATOM  11118 1HG2 VAL A 704     -48.888 -32.735  23.176  1.00  5.030          H  
ATOM  11119 2HG2 VAL A 704     -47.260 -32.503  22.502  1.00  5.030          H  
ATOM  11120 3HG2 VAL A 704     -47.602 -33.903  23.524  1.00  5.030          H  
ATOM  11121  N   VAL A 705     -45.690 -31.555  27.189  1.00  2.560          N  
ATOM  11122  CA  VAL A 705     -45.264 -30.695  28.275  1.00  2.330          C  
ATOM  11123  C   VAL A 705     -43.776 -30.544  28.293  1.00  2.050          C  
ATOM  11124  O   VAL A 705     -43.263 -29.433  28.433  1.00  1.860          O  
ATOM  11125  CB  VAL A 705     -45.699 -31.262  29.638  1.00  3.350          C  
ATOM  11126  CG1 VAL A 705     -45.010 -30.498  30.780  1.00  3.350          C  
ATOM  11127  CG2 VAL A 705     -47.196 -31.127  29.782  1.00  3.350          C  
ATOM  11128  H   VAL A 705     -46.192 -32.421  27.391  1.00  3.070          H  
ATOM  11129  HA  VAL A 705     -45.719 -29.714  28.137  1.00  2.800          H  
ATOM  11130  HB  VAL A 705     -45.423 -32.313  29.706  1.00  4.020          H  
ATOM  11131 1HG1 VAL A 705     -45.342 -30.901  31.717  1.00  4.020          H  
ATOM  11132 2HG1 VAL A 705     -43.932 -30.590  30.720  1.00  4.020          H  
ATOM  11133 3HG1 VAL A 705     -45.245 -29.501  30.735  1.00  4.020          H  
ATOM  11134 1HG2 VAL A 705     -47.482 -31.525  30.743  1.00  4.020          H  
ATOM  11135 2HG2 VAL A 705     -47.482 -30.093  29.721  1.00  4.020          H  
ATOM  11136 3HG2 VAL A 705     -47.699 -31.674  28.998  1.00  4.020          H  
ATOM  11137  N   LEU A 706     -43.069 -31.652  28.156  1.00  2.150          N  
ATOM  11138  CA  LEU A 706     -41.634 -31.607  28.195  1.00  2.070          C  
ATOM  11139  C   LEU A 706     -41.141 -30.785  27.016  1.00  1.860          C  
ATOM  11140  O   LEU A 706     -40.291 -29.909  27.188  1.00  1.740          O  
ATOM  11141  CB  LEU A 706     -41.079 -33.040  28.197  1.00  2.930          C  
ATOM  11142  CG  LEU A 706     -39.557 -33.277  28.435  1.00  2.930          C  
ATOM  11143  CD1 LEU A 706     -38.797 -33.119  27.139  1.00  2.930          C  
ATOM  11144  CD2 LEU A 706     -39.009 -32.321  29.524  1.00  2.930          C  
ATOM  11145  H   LEU A 706     -43.550 -32.552  28.070  1.00  2.580          H  
ATOM  11146  HA  LEU A 706     -41.345 -31.110  29.116  1.00  2.480          H  
ATOM  11147 1HB  LEU A 706     -41.613 -33.609  28.939  1.00  3.520          H  
ATOM  11148 2HB  LEU A 706     -41.321 -33.487  27.229  1.00  3.520          H  
ATOM  11149  HG  LEU A 706     -39.419 -34.303  28.768  1.00  3.520          H  
ATOM  11150 1HD1 LEU A 706     -37.753 -33.330  27.319  1.00  3.520          H  
ATOM  11151 2HD1 LEU A 706     -39.179 -33.818  26.421  1.00  3.520          H  
ATOM  11152 3HD1 LEU A 706     -38.880 -32.129  26.741  1.00  3.520          H  
ATOM  11153 1HD2 LEU A 706     -37.949 -32.536  29.684  1.00  3.520          H  
ATOM  11154 2HD2 LEU A 706     -39.108 -31.282  29.211  1.00  3.520          H  
ATOM  11155 3HD2 LEU A 706     -39.550 -32.472  30.456  1.00  3.520          H  
ATOM  11156  N   ARG A 707     -41.655 -31.061  25.813  1.00  1.890          N  
ATOM  11157  CA  ARG A 707     -41.242 -30.335  24.626  1.00  1.770          C  
ATOM  11158  C   ARG A 707     -41.377 -28.823  24.801  1.00  1.520          C  
ATOM  11159  O   ARG A 707     -40.431 -28.074  24.524  1.00  1.400          O  
ATOM  11160  CB  ARG A 707     -42.079 -30.781  23.433  1.00  2.530          C  
ATOM  11161  CG  ARG A 707     -41.726 -30.160  22.091  1.00  2.530          C  
ATOM  11162  CD  ARG A 707     -42.624 -30.667  21.009  1.00  2.530          C  
ATOM  11163  NE  ARG A 707     -44.013 -30.215  21.170  1.00  2.530          N  
ATOM  11164  CZ  ARG A 707     -45.093 -30.769  20.560  1.00  2.530          C  
ATOM  11165  NH1 ARG A 707     -44.950 -31.804  19.756  1.00  2.530          N  
ATOM  11166  NH2 ARG A 707     -46.299 -30.265  20.766  1.00  2.530          N  
ATOM  11167  H   ARG A 707     -42.347 -31.809  25.706  1.00  2.270          H  
ATOM  11168  HA  ARG A 707     -40.197 -30.567  24.433  1.00  2.120          H  
ATOM  11169 1HB  ARG A 707     -42.029 -31.855  23.327  1.00  3.030          H  
ATOM  11170 2HB  ARG A 707     -43.120 -30.542  23.631  1.00  3.030          H  
ATOM  11171 1HG  ARG A 707     -41.837 -29.078  22.142  1.00  3.030          H  
ATOM  11172 2HG  ARG A 707     -40.697 -30.409  21.830  1.00  3.030          H  
ATOM  11173 1HD  ARG A 707     -42.261 -30.324  20.045  1.00  3.030          H  
ATOM  11174 2HD  ARG A 707     -42.608 -31.755  21.034  1.00  3.030          H  
ATOM  11175  HE  ARG A 707     -44.174 -29.427  21.778  1.00  3.030          H  
ATOM  11176 1HH1 ARG A 707     -44.036 -32.197  19.585  1.00  3.030          H  
ATOM  11177 2HH1 ARG A 707     -45.758 -32.208  19.301  1.00  3.030          H  
ATOM  11178 1HH2 ARG A 707     -46.413 -29.463  21.366  1.00  3.030          H  
ATOM  11179 2HH2 ARG A 707     -47.104 -30.672  20.312  1.00  3.030          H  
ATOM  11180  N   ARG A 708     -42.571 -28.364  25.204  1.00  1.520          N  
ATOM  11181  CA  ARG A 708     -42.826 -26.934  25.348  1.00  1.400          C  
ATOM  11182  C   ARG A 708     -41.983 -26.322  26.466  1.00  1.260          C  
ATOM  11183  O   ARG A 708     -41.448 -25.214  26.310  1.00  1.180          O  
ATOM  11184  CB  ARG A 708     -44.308 -26.686  25.595  1.00  2.010          C  
ATOM  11185  CG  ARG A 708     -45.190 -27.024  24.380  1.00  2.010          C  
ATOM  11186  CD  ARG A 708     -46.649 -26.829  24.627  1.00  2.010          C  
ATOM  11187  NE  ARG A 708     -47.013 -25.425  24.705  1.00  2.010          N  
ATOM  11188  CZ  ARG A 708     -47.329 -24.622  23.666  1.00  2.010          C  
ATOM  11189  NH1 ARG A 708     -47.343 -25.069  22.427  1.00  2.010          N  
ATOM  11190  NH2 ARG A 708     -47.625 -23.369  23.920  1.00  2.010          N  
ATOM  11191  H   ARG A 708     -43.319 -29.034  25.418  1.00  1.820          H  
ATOM  11192  HA  ARG A 708     -42.554 -26.447  24.413  1.00  1.680          H  
ATOM  11193 1HB  ARG A 708     -44.642 -27.305  26.434  1.00  2.410          H  
ATOM  11194 2HB  ARG A 708     -44.475 -25.646  25.861  1.00  2.410          H  
ATOM  11195 1HG  ARG A 708     -44.897 -26.380  23.553  1.00  2.410          H  
ATOM  11196 2HG  ARG A 708     -45.030 -28.064  24.099  1.00  2.410          H  
ATOM  11197 1HD  ARG A 708     -47.232 -27.302  23.845  1.00  2.410          H  
ATOM  11198 2HD  ARG A 708     -46.900 -27.290  25.586  1.00  2.410          H  
ATOM  11199  HE  ARG A 708     -47.048 -24.982  25.621  1.00  2.410          H  
ATOM  11200 1HH1 ARG A 708     -47.118 -26.026  22.232  1.00  2.410          H  
ATOM  11201 2HH1 ARG A 708     -47.588 -24.446  21.672  1.00  2.410          H  
ATOM  11202 1HH2 ARG A 708     -47.585 -23.044  24.904  1.00  2.410          H  
ATOM  11203 2HH2 ARG A 708     -47.871 -22.727  23.182  1.00  2.410          H  
ATOM  11204  N   TRP A 709     -41.839 -27.051  27.587  1.00  1.290          N  
ATOM  11205  CA  TRP A 709     -41.075 -26.572  28.723  1.00  1.250          C  
ATOM  11206  C   TRP A 709     -39.630 -26.360  28.280  1.00  1.210          C  
ATOM  11207  O   TRP A 709     -39.061 -25.293  28.514  1.00  1.170          O  
ATOM  11208  CB  TRP A 709     -41.113 -27.616  29.857  1.00  1.770          C  
ATOM  11209  CG  TRP A 709     -40.576 -27.182  31.213  1.00  1.770          C  
ATOM  11210  CD1 TRP A 709     -41.348 -26.713  32.239  1.00  1.770          C  
ATOM  11211  CD2 TRP A 709     -39.203 -27.142  31.703  1.00  1.770          C  
ATOM  11212  NE1 TRP A 709     -40.562 -26.407  33.324  1.00  1.770          N  
ATOM  11213  CE2 TRP A 709     -39.252 -26.651  33.012  1.00  1.770          C  
ATOM  11214  CE3 TRP A 709     -37.972 -27.464  31.151  1.00  1.770          C  
ATOM  11215  CZ2 TRP A 709     -38.112 -26.473  33.771  1.00  1.770          C  
ATOM  11216  CZ3 TRP A 709     -36.828 -27.283  31.907  1.00  1.770          C  
ATOM  11217  CH2 TRP A 709     -36.898 -26.795  33.191  1.00  1.770          C  
ATOM  11218  H   TRP A 709     -42.304 -27.959  27.678  1.00  1.550          H  
ATOM  11219  HA  TRP A 709     -41.489 -25.627  29.066  1.00  1.500          H  
ATOM  11220 1HB  TRP A 709     -42.144 -27.918  30.011  1.00  2.120          H  
ATOM  11221 2HB  TRP A 709     -40.568 -28.507  29.543  1.00  2.120          H  
ATOM  11222  HD1 TRP A 709     -42.432 -26.610  32.201  1.00  2.120          H  
ATOM  11223  HE1 TRP A 709     -40.867 -26.050  34.225  1.00  2.120          H  
ATOM  11224  HE3 TRP A 709     -37.914 -27.839  30.150  1.00  2.120          H  
ATOM  11225  HZ2 TRP A 709     -38.147 -26.083  34.791  1.00  2.120          H  
ATOM  11226  HZ3 TRP A 709     -35.871 -27.538  31.454  1.00  2.120          H  
ATOM  11227  HH2 TRP A 709     -35.981 -26.656  33.774  1.00  2.120          H  
ATOM  11228  N   ASN A 710     -39.034 -27.350  27.595  1.00  1.270          N  
ATOM  11229  CA  ASN A 710     -37.645 -27.202  27.182  1.00  1.300          C  
ATOM  11230  C   ASN A 710     -37.442 -26.067  26.189  1.00  1.220          C  
ATOM  11231  O   ASN A 710     -36.480 -25.306  26.308  1.00  1.250          O  
ATOM  11232  CB  ASN A 710     -37.094 -28.487  26.582  1.00  1.810          C  
ATOM  11233  CG  ASN A 710     -36.766 -29.579  27.583  1.00  1.810          C  
ATOM  11234  OD1 ASN A 710     -36.688 -29.369  28.793  1.00  1.810          O  
ATOM  11235  ND2 ASN A 710     -36.523 -30.750  27.074  1.00  1.810          N  
ATOM  11236  H   ASN A 710     -39.539 -28.219  27.398  1.00  1.520          H  
ATOM  11237  HA  ASN A 710     -37.055 -26.960  28.065  1.00  1.560          H  
ATOM  11238 1HB  ASN A 710     -37.841 -28.884  25.884  1.00  2.170          H  
ATOM  11239 2HB  ASN A 710     -36.201 -28.260  26.003  1.00  2.170          H  
ATOM  11240 1HD2 ASN A 710     -36.275 -31.518  27.675  1.00  2.170          H  
ATOM  11241 2HD2 ASN A 710     -36.585 -30.892  26.084  1.00  2.170          H  
ATOM  11242  N   ARG A 711     -38.356 -25.900  25.227  1.00  1.150          N  
ATOM  11243  CA  ARG A 711     -38.184 -24.815  24.266  1.00  1.130          C  
ATOM  11244  C   ARG A 711     -38.178 -23.451  24.950  1.00  1.100          C  
ATOM  11245  O   ARG A 711     -37.367 -22.577  24.637  1.00  1.260          O  
ATOM  11246  CB  ARG A 711     -39.287 -24.846  23.230  1.00  1.590          C  
ATOM  11247  CG  ARG A 711     -39.214 -25.946  22.217  1.00  1.590          C  
ATOM  11248  CD  ARG A 711     -40.413 -25.937  21.352  1.00  1.590          C  
ATOM  11249  NE  ARG A 711     -40.326 -26.928  20.292  1.00  1.590          N  
ATOM  11250  CZ  ARG A 711     -41.344 -27.301  19.486  1.00  1.590          C  
ATOM  11251  NH1 ARG A 711     -42.545 -26.782  19.639  1.00  1.590          N  
ATOM  11252  NH2 ARG A 711     -41.127 -28.195  18.533  1.00  1.590          N  
ATOM  11253  H   ARG A 711     -39.136 -26.561  25.137  1.00  1.380          H  
ATOM  11254  HA  ARG A 711     -37.228 -24.954  23.762  1.00  1.360          H  
ATOM  11255 1HB  ARG A 711     -40.249 -24.941  23.738  1.00  1.910          H  
ATOM  11256 2HB  ARG A 711     -39.293 -23.920  22.693  1.00  1.910          H  
ATOM  11257 1HG  ARG A 711     -38.335 -25.803  21.592  1.00  1.910          H  
ATOM  11258 2HG  ARG A 711     -39.148 -26.907  22.718  1.00  1.910          H  
ATOM  11259 1HD  ARG A 711     -41.285 -26.164  21.968  1.00  1.910          H  
ATOM  11260 2HD  ARG A 711     -40.530 -24.953  20.898  1.00  1.910          H  
ATOM  11261  HE  ARG A 711     -39.421 -27.355  20.131  1.00  1.910          H  
ATOM  11262 1HH1 ARG A 711     -42.717 -26.107  20.371  1.00  1.910          H  
ATOM  11263 2HH1 ARG A 711     -43.301 -27.066  19.029  1.00  1.910          H  
ATOM  11264 1HH2 ARG A 711     -40.204 -28.592  18.411  1.00  1.910          H  
ATOM  11265 2HH2 ARG A 711     -41.879 -28.479  17.921  1.00  1.910          H  
ATOM  11266  N   PHE A 712     -39.086 -23.266  25.900  1.00  1.010          N  
ATOM  11267  CA  PHE A 712     -39.150 -22.026  26.645  1.00  1.000          C  
ATOM  11268  C   PHE A 712     -37.874 -21.816  27.479  1.00  0.960          C  
ATOM  11269  O   PHE A 712     -37.183 -20.794  27.379  1.00  0.940          O  
ATOM  11270  CB  PHE A 712     -40.383 -22.062  27.543  1.00  1.400          C  
ATOM  11271  CG  PHE A 712     -40.597 -20.875  28.392  1.00  1.400          C  
ATOM  11272  CD1 PHE A 712     -41.224 -19.761  27.907  1.00  1.400          C  
ATOM  11273  CD2 PHE A 712     -40.165 -20.870  29.686  1.00  1.400          C  
ATOM  11274  CE1 PHE A 712     -41.403 -18.685  28.718  1.00  1.400          C  
ATOM  11275  CE2 PHE A 712     -40.338 -19.813  30.499  1.00  1.400          C  
ATOM  11276  CZ  PHE A 712     -40.956 -18.720  30.023  1.00  1.400          C  
ATOM  11277  H   PHE A 712     -39.773 -24.006  26.093  1.00  1.210          H  
ATOM  11278  HA  PHE A 712     -39.249 -21.205  25.942  1.00  1.200          H  
ATOM  11279 1HB  PHE A 712     -41.246 -22.177  26.916  1.00  1.680          H  
ATOM  11280 2HB  PHE A 712     -40.341 -22.945  28.186  1.00  1.680          H  
ATOM  11281  HD1 PHE A 712     -41.579 -19.741  26.877  1.00  1.680          H  
ATOM  11282  HD2 PHE A 712     -39.675 -21.721  30.051  1.00  1.680          H  
ATOM  11283  HE1 PHE A 712     -41.895 -17.809  28.335  1.00  1.680          H  
ATOM  11284  HE2 PHE A 712     -39.977 -19.848  31.527  1.00  1.680          H  
ATOM  11285  HZ  PHE A 712     -41.097 -17.870  30.672  1.00  1.680          H  
ATOM  11286  N   TRP A 713     -37.539 -22.816  28.291  1.00  0.970          N  
ATOM  11287  CA  TRP A 713     -36.446 -22.725  29.249  1.00  0.960          C  
ATOM  11288  C   TRP A 713     -35.031 -22.692  28.674  1.00  0.930          C  
ATOM  11289  O   TRP A 713     -34.138 -22.117  29.288  1.00  0.980          O  
ATOM  11290  CB  TRP A 713     -36.634 -23.834  30.288  1.00  1.350          C  
ATOM  11291  CG  TRP A 713     -37.717 -23.475  31.310  1.00  1.350          C  
ATOM  11292  CD1 TRP A 713     -39.032 -23.808  31.283  1.00  1.350          C  
ATOM  11293  CD2 TRP A 713     -37.536 -22.749  32.534  1.00  1.350          C  
ATOM  11294  NE1 TRP A 713     -39.678 -23.298  32.374  1.00  1.350          N  
ATOM  11295  CE2 TRP A 713     -38.791 -22.664  33.151  1.00  1.350          C  
ATOM  11296  CE3 TRP A 713     -36.441 -22.180  33.152  1.00  1.350          C  
ATOM  11297  CZ2 TRP A 713     -38.973 -22.027  34.350  1.00  1.350          C  
ATOM  11298  CZ3 TRP A 713     -36.619 -21.550  34.365  1.00  1.350          C  
ATOM  11299  CH2 TRP A 713     -37.863 -21.481  34.947  1.00  1.350          C  
ATOM  11300  H   TRP A 713     -38.098 -23.674  28.282  1.00  1.160          H  
ATOM  11301  HA  TRP A 713     -36.580 -21.795  29.780  1.00  1.150          H  
ATOM  11302 1HB  TRP A 713     -36.926 -24.756  29.788  1.00  1.620          H  
ATOM  11303 2HB  TRP A 713     -35.699 -24.020  30.812  1.00  1.620          H  
ATOM  11304  HD1 TRP A 713     -39.521 -24.368  30.522  1.00  1.620          H  
ATOM  11305  HE1 TRP A 713     -40.664 -23.399  32.573  1.00  1.620          H  
ATOM  11306  HE3 TRP A 713     -35.458 -22.240  32.698  1.00  1.620          H  
ATOM  11307  HZ2 TRP A 713     -39.953 -21.956  34.837  1.00  1.620          H  
ATOM  11308  HZ3 TRP A 713     -35.746 -21.117  34.848  1.00  1.620          H  
ATOM  11309  HH2 TRP A 713     -37.977 -20.984  35.908  1.00  1.620          H  
ATOM  11310  N   SER A 714     -34.790 -23.267  27.501  1.00  0.910          N  
ATOM  11311  CA  SER A 714     -33.436 -23.257  26.950  1.00  0.930          C  
ATOM  11312  C   SER A 714     -33.022 -21.913  26.329  1.00  0.930          C  
ATOM  11313  O   SER A 714     -31.853 -21.728  25.979  1.00  0.920          O  
ATOM  11314  CB  SER A 714     -33.279 -24.340  25.897  1.00  1.290          C  
ATOM  11315  OG  SER A 714     -33.985 -24.034  24.726  1.00  1.290          O  
ATOM  11316  H   SER A 714     -35.520 -23.789  27.007  1.00  1.090          H  
ATOM  11317  HA  SER A 714     -32.746 -23.473  27.764  1.00  1.120          H  
ATOM  11318 1HB  SER A 714     -32.224 -24.475  25.665  1.00  1.550          H  
ATOM  11319 2HB  SER A 714     -33.648 -25.282  26.302  1.00  1.550          H  
ATOM  11320  HG  SER A 714     -33.974 -24.834  24.198  1.00  1.550          H  
ATOM  11321  N   ALA A 715     -33.956 -20.974  26.143  1.00  0.970          N  
ATOM  11322  CA  ALA A 715     -33.590 -19.712  25.502  1.00  0.980          C  
ATOM  11323  C   ALA A 715     -32.899 -18.765  26.492  1.00  0.970          C  
ATOM  11324  O   ALA A 715     -33.382 -18.623  27.617  1.00  0.970          O  
ATOM  11325  CB  ALA A 715     -34.824 -19.044  24.963  1.00  1.370          C  
ATOM  11326  H   ALA A 715     -34.919 -21.125  26.474  1.00  1.160          H  
ATOM  11327  HA  ALA A 715     -32.919 -19.949  24.683  1.00  1.180          H  
ATOM  11328 1HB  ALA A 715     -34.556 -18.125  24.462  1.00  1.640          H  
ATOM  11329 2HB  ALA A 715     -35.325 -19.708  24.256  1.00  1.640          H  
ATOM  11330 3HB  ALA A 715     -35.487 -18.832  25.794  1.00  1.640          H  
ATOM  11331  N   PRO A 716     -31.897 -17.950  26.072  1.00  0.980          N  
ATOM  11332  CA  PRO A 716     -31.190 -16.995  26.910  1.00  0.990          C  
ATOM  11333  C   PRO A 716     -32.129 -15.945  27.509  1.00  0.960          C  
ATOM  11334  O   PRO A 716     -31.855 -15.434  28.593  1.00  0.960          O  
ATOM  11335  CB  PRO A 716     -30.143 -16.430  25.969  1.00  1.480          C  
ATOM  11336  CG  PRO A 716     -30.629 -16.689  24.648  1.00  1.480          C  
ATOM  11337  CD  PRO A 716     -31.397 -17.998  24.709  1.00  1.480          C  
ATOM  11338  HA  PRO A 716     -30.675 -17.551  27.690  1.00  1.190          H  
ATOM  11339 1HB  PRO A 716     -29.993 -15.377  26.168  1.00  1.780          H  
ATOM  11340 2HB  PRO A 716     -29.230 -16.901  26.141  1.00  1.780          H  
ATOM  11341 1HG  PRO A 716     -31.257 -15.888  24.486  1.00  1.780          H  
ATOM  11342 2HG  PRO A 716     -29.831 -16.656  23.888  1.00  1.780          H  
ATOM  11343 1HD  PRO A 716     -32.202 -17.955  23.956  1.00  1.780          H  
ATOM  11344 2HD  PRO A 716     -30.732 -18.864  24.565  1.00  1.780          H  
ATOM  11345  N   VAL A 717     -33.287 -15.693  26.884  1.00  0.950          N  
ATOM  11346  CA  VAL A 717     -34.257 -14.795  27.526  1.00  0.940          C  
ATOM  11347  C   VAL A 717     -34.776 -15.369  28.863  1.00  0.930          C  
ATOM  11348  O   VAL A 717     -35.067 -14.605  29.791  1.00  0.950          O  
ATOM  11349  CB  VAL A 717     -35.485 -14.493  26.627  1.00  1.320          C  
ATOM  11350  CG1 VAL A 717     -35.146 -13.627  25.545  1.00  1.320          C  
ATOM  11351  CG2 VAL A 717     -35.992 -15.752  26.003  1.00  1.320          C  
ATOM  11352  H   VAL A 717     -33.447 -16.026  25.931  1.00  1.140          H  
ATOM  11353  HA  VAL A 717     -33.752 -13.852  27.731  1.00  1.130          H  
ATOM  11354  HB  VAL A 717     -36.252 -14.030  27.225  1.00  1.580          H  
ATOM  11355 1HG1 VAL A 717     -36.013 -13.429  24.932  1.00  1.580          H  
ATOM  11356 2HG1 VAL A 717     -34.814 -12.729  25.986  1.00  1.580          H  
ATOM  11357 3HG1 VAL A 717     -34.381 -14.047  24.955  1.00  1.580          H  
ATOM  11358 1HG2 VAL A 717     -36.847 -15.516  25.390  1.00  1.580          H  
ATOM  11359 2HG2 VAL A 717     -35.234 -16.181  25.384  1.00  1.580          H  
ATOM  11360 3HG2 VAL A 717     -36.280 -16.465  26.745  1.00  1.580          H  
ATOM  11361  N   THR A 718     -34.889 -16.707  28.957  1.00  0.940          N  
ATOM  11362  CA  THR A 718     -35.396 -17.368  30.150  1.00  0.980          C  
ATOM  11363  C   THR A 718     -34.225 -17.590  31.091  1.00  0.960          C  
ATOM  11364  O   THR A 718     -34.400 -17.605  32.315  1.00  0.950          O  
ATOM  11365  CB  THR A 718     -36.102 -18.702  29.815  1.00  1.360          C  
ATOM  11366  OG1 THR A 718     -37.096 -18.481  28.801  1.00  1.360          O  
ATOM  11367  CG2 THR A 718     -36.841 -19.198  31.086  1.00  1.360          C  
ATOM  11368  H   THR A 718     -34.613 -17.314  28.186  1.00  1.130          H  
ATOM  11369  HA  THR A 718     -36.105 -16.719  30.646  1.00  1.180          H  
ATOM  11370  HB  THR A 718     -35.374 -19.444  29.460  1.00  1.630          H  
ATOM  11371  HG1 THR A 718     -37.255 -19.338  28.331  1.00  1.630          H  
ATOM  11372 1HG2 THR A 718     -37.375 -20.105  30.879  1.00  1.630          H  
ATOM  11373 2HG2 THR A 718     -36.132 -19.379  31.888  1.00  1.630          H  
ATOM  11374 3HG2 THR A 718     -37.553 -18.435  31.399  1.00  1.630          H  
ATOM  11375  N   VAL A 719     -33.018 -17.736  30.526  1.00  1.000          N  
ATOM  11376  CA  VAL A 719     -31.829 -17.888  31.360  1.00  1.050          C  
ATOM  11377  C   VAL A 719     -31.696 -16.604  32.146  1.00  1.020          C  
ATOM  11378  O   VAL A 719     -31.476 -16.628  33.360  1.00  1.030          O  
ATOM  11379  CB  VAL A 719     -30.530 -18.062  30.551  1.00  1.450          C  
ATOM  11380  CG1 VAL A 719     -29.339 -18.021  31.486  1.00  1.450          C  
ATOM  11381  CG2 VAL A 719     -30.517 -19.369  29.766  1.00  1.450          C  
ATOM  11382  H   VAL A 719     -32.977 -17.792  29.503  1.00  1.200          H  
ATOM  11383  HA  VAL A 719     -31.970 -18.710  32.046  1.00  1.260          H  
ATOM  11384  HB  VAL A 719     -30.438 -17.230  29.875  1.00  1.740          H  
ATOM  11385 1HG1 VAL A 719     -28.456 -18.121  30.892  1.00  1.740          H  
ATOM  11386 2HG1 VAL A 719     -29.295 -17.095  32.037  1.00  1.740          H  
ATOM  11387 3HG1 VAL A 719     -29.399 -18.840  32.183  1.00  1.740          H  
ATOM  11388 1HG2 VAL A 719     -29.598 -19.444  29.196  1.00  1.740          H  
ATOM  11389 2HG2 VAL A 719     -30.556 -20.183  30.437  1.00  1.740          H  
ATOM  11390 3HG2 VAL A 719     -31.363 -19.408  29.088  1.00  1.740          H  
ATOM  11391  N   PHE A 720     -31.833 -15.489  31.425  1.00  1.000          N  
ATOM  11392  CA  PHE A 720     -31.783 -14.153  31.957  1.00  1.000          C  
ATOM  11393  C   PHE A 720     -32.832 -13.968  33.027  1.00  0.970          C  
ATOM  11394  O   PHE A 720     -32.466 -13.750  34.175  1.00  0.970          O  
ATOM  11395  CB  PHE A 720     -31.904 -13.182  30.785  1.00  1.400          C  
ATOM  11396  CG  PHE A 720     -32.070 -11.747  31.068  1.00  1.400          C  
ATOM  11397  CD1 PHE A 720     -31.181 -11.035  31.829  1.00  1.400          C  
ATOM  11398  CD2 PHE A 720     -33.107 -11.074  30.466  1.00  1.400          C  
ATOM  11399  CE1 PHE A 720     -31.339  -9.688  32.019  1.00  1.400          C  
ATOM  11400  CE2 PHE A 720     -33.260  -9.729  30.642  1.00  1.400          C  
ATOM  11401  CZ  PHE A 720     -32.378  -9.034  31.430  1.00  1.400          C  
ATOM  11402  H   PHE A 720     -31.960 -15.582  30.419  1.00  1.200          H  
ATOM  11403  HA  PHE A 720     -30.813 -14.009  32.419  1.00  1.200          H  
ATOM  11404 1HB  PHE A 720     -31.029 -13.298  30.151  1.00  1.680          H  
ATOM  11405 2HB  PHE A 720     -32.748 -13.493  30.183  1.00  1.680          H  
ATOM  11406  HD1 PHE A 720     -30.359 -11.543  32.297  1.00  1.680          H  
ATOM  11407  HD2 PHE A 720     -33.811 -11.632  29.833  1.00  1.680          H  
ATOM  11408  HE1 PHE A 720     -30.629  -9.132  32.638  1.00  1.680          H  
ATOM  11409  HE2 PHE A 720     -34.077  -9.213  30.157  1.00  1.680          H  
ATOM  11410  HZ  PHE A 720     -32.498  -7.958  31.577  1.00  1.680          H  
ATOM  11411  N   MET A 721     -34.120 -14.187  32.757  1.00  0.950          N  
ATOM  11412  CA  MET A 721     -35.040 -14.029  33.888  1.00  0.940          C  
ATOM  11413  C   MET A 721     -34.714 -14.946  35.064  1.00  0.950          C  
ATOM  11414  O   MET A 721     -34.755 -14.506  36.216  1.00  0.970          O  
ATOM  11415  CB  MET A 721     -36.488 -14.139  33.451  1.00  1.320          C  
ATOM  11416  CG  MET A 721     -36.986 -12.955  32.619  1.00  1.320          C  
ATOM  11417  SD  MET A 721     -36.924 -11.377  33.560  1.00  1.320          S  
ATOM  11418  CE  MET A 721     -35.507 -10.540  32.944  1.00  1.320          C  
ATOM  11419  H   MET A 721     -34.448 -14.385  31.805  1.00  1.140          H  
ATOM  11420  HA  MET A 721     -34.918 -13.028  34.264  1.00  1.130          H  
ATOM  11421 1HB  MET A 721     -36.608 -15.038  32.842  1.00  1.580          H  
ATOM  11422 2HB  MET A 721     -37.129 -14.248  34.320  1.00  1.580          H  
ATOM  11423 1HG  MET A 721     -36.372 -12.853  31.722  1.00  1.580          H  
ATOM  11424 2HG  MET A 721     -38.004 -13.123  32.320  1.00  1.580          H  
ATOM  11425 1HE  MET A 721     -35.388  -9.592  33.460  1.00  1.580          H  
ATOM  11426 2HE  MET A 721     -34.614 -11.138  33.085  1.00  1.580          H  
ATOM  11427 3HE  MET A 721     -35.656 -10.358  31.886  1.00  1.580          H  
ATOM  11428  N   GLY A 722     -34.277 -16.177  34.813  1.00  0.960          N  
ATOM  11429  CA  GLY A 722     -33.914 -17.054  35.913  1.00  0.980          C  
ATOM  11430  C   GLY A 722     -32.872 -16.399  36.808  1.00  0.990          C  
ATOM  11431  O   GLY A 722     -33.079 -16.270  38.026  1.00  1.020          O  
ATOM  11432  H   GLY A 722     -34.237 -16.542  33.859  1.00  1.150          H  
ATOM  11433 1HA  GLY A 722     -34.784 -17.275  36.507  1.00  1.180          H  
ATOM  11434 2HA  GLY A 722     -33.526 -17.991  35.512  1.00  1.180          H  
ATOM  11435  N   ASN A 723     -31.756 -15.982  36.208  1.00  1.000          N  
ATOM  11436  CA  ASN A 723     -30.676 -15.359  36.951  1.00  1.030          C  
ATOM  11437  C   ASN A 723     -31.059 -14.013  37.558  1.00  1.040          C  
ATOM  11438  O   ASN A 723     -30.656 -13.725  38.680  1.00  1.080          O  
ATOM  11439  CB  ASN A 723     -29.461 -15.240  36.062  1.00  1.430          C  
ATOM  11440  CG  ASN A 723     -28.770 -16.568  35.858  1.00  1.430          C  
ATOM  11441  OD1 ASN A 723     -28.878 -17.485  36.680  1.00  1.430          O  
ATOM  11442  ND2 ASN A 723     -28.064 -16.695  34.774  1.00  1.430          N  
ATOM  11443  H   ASN A 723     -31.668 -16.125  35.195  1.00  1.200          H  
ATOM  11444  HA  ASN A 723     -30.421 -16.016  37.782  1.00  1.240          H  
ATOM  11445 1HB  ASN A 723     -29.766 -14.844  35.086  1.00  1.720          H  
ATOM  11446 2HB  ASN A 723     -28.766 -14.547  36.494  1.00  1.720          H  
ATOM  11447 1HD2 ASN A 723     -27.590 -17.558  34.594  1.00  1.720          H  
ATOM  11448 2HD2 ASN A 723     -28.003 -15.942  34.126  1.00  1.720          H  
ATOM  11449  N   VAL A 724     -31.865 -13.215  36.858  1.00  1.020          N  
ATOM  11450  CA  VAL A 724     -32.298 -11.904  37.332  1.00  1.040          C  
ATOM  11451  C   VAL A 724     -33.148 -11.954  38.556  1.00  1.070          C  
ATOM  11452  O   VAL A 724     -32.890 -11.239  39.528  1.00  1.090          O  
ATOM  11453  CB  VAL A 724     -33.100 -11.192  36.236  1.00  1.450          C  
ATOM  11454  CG1 VAL A 724     -33.810  -9.935  36.770  1.00  1.450          C  
ATOM  11455  CG2 VAL A 724     -32.148 -10.804  35.176  1.00  1.450          C  
ATOM  11456  H   VAL A 724     -32.159 -13.530  35.932  1.00  1.220          H  
ATOM  11457  HA  VAL A 724     -31.410 -11.318  37.553  1.00  1.250          H  
ATOM  11458  HB  VAL A 724     -33.849 -11.858  35.839  1.00  1.740          H  
ATOM  11459 1HG1 VAL A 724     -34.341  -9.454  35.953  1.00  1.740          H  
ATOM  11460 2HG1 VAL A 724     -34.531 -10.192  37.542  1.00  1.740          H  
ATOM  11461 3HG1 VAL A 724     -33.104  -9.264  37.178  1.00  1.740          H  
ATOM  11462 1HG2 VAL A 724     -32.689 -10.306  34.387  1.00  1.740          H  
ATOM  11463 2HG2 VAL A 724     -31.424 -10.155  35.597  1.00  1.740          H  
ATOM  11464 3HG2 VAL A 724     -31.641 -11.658  34.778  1.00  1.740          H  
ATOM  11465  N   ILE A 725     -34.151 -12.803  38.516  1.00  1.090          N  
ATOM  11466  CA  ILE A 725     -35.078 -12.928  39.604  1.00  1.170          C  
ATOM  11467  C   ILE A 725     -34.294 -13.381  40.827  1.00  1.190          C  
ATOM  11468  O   ILE A 725     -34.466 -12.816  41.913  1.00  1.250          O  
ATOM  11469  CB  ILE A 725     -36.237 -13.853  39.164  1.00  1.610          C  
ATOM  11470  CG1 ILE A 725     -37.058 -13.079  38.031  1.00  1.610          C  
ATOM  11471  CG2 ILE A 725     -37.129 -14.221  40.344  1.00  1.610          C  
ATOM  11472  CD1 ILE A 725     -38.044 -13.912  37.226  1.00  1.610          C  
ATOM  11473  H   ILE A 725     -34.274 -13.374  37.673  1.00  1.310          H  
ATOM  11474  HA  ILE A 725     -35.498 -11.947  39.817  1.00  1.400          H  
ATOM  11475  HB  ILE A 725     -35.821 -14.763  38.715  1.00  1.930          H  
ATOM  11476 1HG1 ILE A 725     -37.609 -12.272  38.507  1.00  1.930          H  
ATOM  11477 2HG1 ILE A 725     -36.347 -12.643  37.324  1.00  1.930          H  
ATOM  11478 1HG2 ILE A 725     -37.930 -14.865  40.007  1.00  1.930          H  
ATOM  11479 2HG2 ILE A 725     -36.552 -14.739  41.086  1.00  1.930          H  
ATOM  11480 3HG2 ILE A 725     -37.549 -13.315  40.782  1.00  1.930          H  
ATOM  11481 1HD1 ILE A 725     -38.537 -13.281  36.488  1.00  1.930          H  
ATOM  11482 2HD1 ILE A 725     -37.497 -14.702  36.715  1.00  1.930          H  
ATOM  11483 3HD1 ILE A 725     -38.783 -14.345  37.866  1.00  1.930          H  
ATOM  11484  N   MET A 726     -33.418 -14.370  40.643  1.00  1.170          N  
ATOM  11485  CA  MET A 726     -32.558 -14.863  41.700  1.00  1.200          C  
ATOM  11486  C   MET A 726     -31.476 -13.873  42.174  1.00  1.170          C  
ATOM  11487  O   MET A 726     -31.159 -13.862  43.366  1.00  1.200          O  
ATOM  11488  CB  MET A 726     -32.015 -16.186  41.245  1.00  1.670          C  
ATOM  11489  CG  MET A 726     -33.110 -17.265  41.145  1.00  1.670          C  
ATOM  11490  SD  MET A 726     -33.872 -17.688  42.762  1.00  1.670          S  
ATOM  11491  CE  MET A 726     -35.425 -16.794  42.800  1.00  1.670          C  
ATOM  11492  H   MET A 726     -33.356 -14.825  39.726  1.00  1.400          H  
ATOM  11493  HA  MET A 726     -33.174 -15.051  42.561  1.00  1.440          H  
ATOM  11494 1HB  MET A 726     -31.556 -16.072  40.259  1.00  2.000          H  
ATOM  11495 2HB  MET A 726     -31.249 -16.517  41.936  1.00  2.000          H  
ATOM  11496 1HG  MET A 726     -33.900 -16.871  40.506  1.00  2.000          H  
ATOM  11497 2HG  MET A 726     -32.752 -18.136  40.669  1.00  2.000          H  
ATOM  11498 1HE  MET A 726     -35.937 -17.004  43.739  1.00  2.000          H  
ATOM  11499 2HE  MET A 726     -35.255 -15.731  42.726  1.00  2.000          H  
ATOM  11500 3HE  MET A 726     -36.049 -17.116  41.967  1.00  2.000          H  
ATOM  11501  N   TYR A 727     -30.907 -13.033  41.294  1.00  1.120          N  
ATOM  11502  CA  TYR A 727     -29.936 -12.046  41.767  1.00  1.100          C  
ATOM  11503  C   TYR A 727     -30.628 -11.100  42.734  1.00  1.140          C  
ATOM  11504  O   TYR A 727     -30.088 -10.772  43.800  1.00  1.170          O  
ATOM  11505  CB  TYR A 727     -29.319 -11.216  40.631  1.00  1.550          C  
ATOM  11506  CG  TYR A 727     -28.231 -11.888  39.788  1.00  1.550          C  
ATOM  11507  CD1 TYR A 727     -28.319 -11.886  38.397  1.00  1.550          C  
ATOM  11508  CD2 TYR A 727     -27.137 -12.485  40.396  1.00  1.550          C  
ATOM  11509  CE1 TYR A 727     -27.338 -12.467  37.640  1.00  1.550          C  
ATOM  11510  CE2 TYR A 727     -26.157 -13.067  39.628  1.00  1.550          C  
ATOM  11511  CZ  TYR A 727     -26.256 -13.061  38.259  1.00  1.550          C  
ATOM  11512  OH  TYR A 727     -25.268 -13.636  37.495  1.00  1.550          O  
ATOM  11513  H   TYR A 727     -31.101 -13.117  40.299  1.00  1.340          H  
ATOM  11514  HA  TYR A 727     -29.152 -12.564  42.313  1.00  1.320          H  
ATOM  11515 1HB  TYR A 727     -30.124 -10.917  39.957  1.00  1.860          H  
ATOM  11516 2HB  TYR A 727     -28.899 -10.308  41.048  1.00  1.860          H  
ATOM  11517  HD1 TYR A 727     -29.163 -11.423  37.906  1.00  1.860          H  
ATOM  11518  HD2 TYR A 727     -27.045 -12.493  41.476  1.00  1.860          H  
ATOM  11519  HE1 TYR A 727     -27.411 -12.460  36.553  1.00  1.860          H  
ATOM  11520  HE2 TYR A 727     -25.298 -13.528  40.105  1.00  1.860          H  
ATOM  11521  HH  TYR A 727     -24.547 -13.922  38.064  1.00  1.860          H  
ATOM  11522  N   PHE A 728     -31.853 -10.693  42.389  1.00  1.180          N  
ATOM  11523  CA  PHE A 728     -32.597  -9.838  43.287  1.00  1.270          C  
ATOM  11524  C   PHE A 728     -32.943 -10.621  44.554  1.00  1.300          C  
ATOM  11525  O   PHE A 728     -32.759 -10.112  45.657  1.00  1.330          O  
ATOM  11526  CB  PHE A 728     -33.838  -9.258  42.603  1.00  1.740          C  
ATOM  11527  CG  PHE A 728     -33.542  -8.027  41.723  1.00  1.740          C  
ATOM  11528  CD1 PHE A 728     -33.331  -8.120  40.347  1.00  1.740          C  
ATOM  11529  CD2 PHE A 728     -33.495  -6.762  42.293  1.00  1.740          C  
ATOM  11530  CE1 PHE A 728     -33.070  -6.995  39.582  1.00  1.740          C  
ATOM  11531  CE2 PHE A 728     -33.239  -5.642  41.518  1.00  1.740          C  
ATOM  11532  CZ  PHE A 728     -33.020  -5.767  40.170  1.00  1.740          C  
ATOM  11533  H   PHE A 728     -32.247 -10.965  41.480  1.00  1.420          H  
ATOM  11534  HA  PHE A 728     -31.959  -9.000  43.568  1.00  1.520          H  
ATOM  11535 1HB  PHE A 728     -34.287 -10.029  41.969  1.00  2.090          H  
ATOM  11536 2HB  PHE A 728     -34.574  -8.981  43.354  1.00  2.090          H  
ATOM  11537  HD1 PHE A 728     -33.372  -9.074  39.871  1.00  2.090          H  
ATOM  11538  HD2 PHE A 728     -33.662  -6.652  43.366  1.00  2.090          H  
ATOM  11539  HE1 PHE A 728     -32.901  -7.087  38.511  1.00  2.090          H  
ATOM  11540  HE2 PHE A 728     -33.201  -4.655  41.981  1.00  2.090          H  
ATOM  11541  HZ  PHE A 728     -32.809  -4.893  39.578  1.00  2.090          H  
ATOM  11542  N   ALA A 729     -33.350 -11.897  44.437  1.00  1.320          N  
ATOM  11543  CA  ALA A 729     -33.683 -12.665  45.637  1.00  1.370          C  
ATOM  11544  C   ALA A 729     -32.503 -12.710  46.604  1.00  1.330          C  
ATOM  11545  O   ALA A 729     -32.699 -12.590  47.820  1.00  1.360          O  
ATOM  11546  CB  ALA A 729     -34.083 -14.083  45.277  1.00  1.900          C  
ATOM  11547  H   ALA A 729     -33.518 -12.303  43.513  1.00  1.580          H  
ATOM  11548  HA  ALA A 729     -34.518 -12.172  46.130  1.00  1.640          H  
ATOM  11549 1HB  ALA A 729     -34.352 -14.626  46.177  1.00  2.280          H  
ATOM  11550 2HB  ALA A 729     -34.933 -14.056  44.598  1.00  2.280          H  
ATOM  11551 3HB  ALA A 729     -33.248 -14.579  44.799  1.00  2.280          H  
ATOM  11552  N   PHE A 730     -31.275 -12.843  46.076  1.00  1.260          N  
ATOM  11553  CA  PHE A 730     -30.097 -12.831  46.928  1.00  1.220          C  
ATOM  11554  C   PHE A 730     -30.021 -11.545  47.701  1.00  1.190          C  
ATOM  11555  O   PHE A 730     -29.894 -11.571  48.923  1.00  1.220          O  
ATOM  11556  CB  PHE A 730     -28.785 -13.036  46.162  1.00  1.720          C  
ATOM  11557  CG  PHE A 730     -27.555 -12.892  47.076  1.00  1.720          C  
ATOM  11558  CD1 PHE A 730     -27.158 -13.918  47.914  1.00  1.720          C  
ATOM  11559  CD2 PHE A 730     -26.822 -11.716  47.114  1.00  1.720          C  
ATOM  11560  CE1 PHE A 730     -26.090 -13.766  48.759  1.00  1.720          C  
ATOM  11561  CE2 PHE A 730     -25.758 -11.573  47.952  1.00  1.720          C  
ATOM  11562  CZ  PHE A 730     -25.389 -12.591  48.780  1.00  1.720          C  
ATOM  11563  H   PHE A 730     -31.186 -13.013  45.069  1.00  1.510          H  
ATOM  11564  HA  PHE A 730     -30.187 -13.617  47.651  1.00  1.460          H  
ATOM  11565 1HB  PHE A 730     -28.776 -14.029  45.713  1.00  2.070          H  
ATOM  11566 2HB  PHE A 730     -28.710 -12.307  45.356  1.00  2.070          H  
ATOM  11567  HD1 PHE A 730     -27.695 -14.841  47.910  1.00  2.070          H  
ATOM  11568  HD2 PHE A 730     -27.102 -10.897  46.476  1.00  2.070          H  
ATOM  11569  HE1 PHE A 730     -25.801 -14.587  49.420  1.00  2.070          H  
ATOM  11570  HE2 PHE A 730     -25.208 -10.647  47.966  1.00  2.070          H  
ATOM  11571  HZ  PHE A 730     -24.537 -12.468  49.451  1.00  2.070          H  
ATOM  11572  N   LEU A 731     -30.120 -10.410  47.016  1.00  1.160          N  
ATOM  11573  CA  LEU A 731     -30.000  -9.142  47.714  1.00  1.140          C  
ATOM  11574  C   LEU A 731     -31.147  -8.913  48.688  1.00  1.190          C  
ATOM  11575  O   LEU A 731     -30.957  -8.317  49.749  1.00  1.190          O  
ATOM  11576  CB  LEU A 731     -29.942  -7.973  46.734  1.00  1.600          C  
ATOM  11577  CG  LEU A 731     -28.561  -7.590  46.110  1.00  1.600          C  
ATOM  11578  CD1 LEU A 731     -27.428  -7.642  47.131  1.00  1.600          C  
ATOM  11579  CD2 LEU A 731     -28.259  -8.471  44.928  1.00  1.600          C  
ATOM  11580  H   LEU A 731     -30.235 -10.451  45.994  1.00  1.390          H  
ATOM  11581  HA  LEU A 731     -29.106  -9.177  48.313  1.00  1.370          H  
ATOM  11582 1HB  LEU A 731     -30.620  -8.202  45.907  1.00  1.920          H  
ATOM  11583 2HB  LEU A 731     -30.318  -7.085  47.241  1.00  1.920          H  
ATOM  11584  HG  LEU A 731     -28.638  -6.567  45.785  1.00  1.920          H  
ATOM  11585 1HD1 LEU A 731     -26.548  -7.308  46.666  1.00  1.920          H  
ATOM  11586 2HD1 LEU A 731     -27.656  -6.994  47.931  1.00  1.920          H  
ATOM  11587 3HD1 LEU A 731     -27.259  -8.635  47.503  1.00  1.920          H  
ATOM  11588 1HD2 LEU A 731     -27.328  -8.158  44.474  1.00  1.920          H  
ATOM  11589 2HD2 LEU A 731     -28.182  -9.496  45.227  1.00  1.920          H  
ATOM  11590 3HD2 LEU A 731     -29.054  -8.379  44.214  1.00  1.920          H  
ATOM  11591  N   ILE A 732     -32.345  -9.356  48.345  1.00  1.240          N  
ATOM  11592  CA  ILE A 732     -33.487  -9.169  49.226  1.00  1.310          C  
ATOM  11593  C   ILE A 732     -33.250  -9.924  50.534  1.00  1.280          C  
ATOM  11594  O   ILE A 732     -33.463  -9.370  51.621  1.00  1.280          O  
ATOM  11595  CB  ILE A 732     -34.787  -9.624  48.526  1.00  1.810          C  
ATOM  11596  CG1 ILE A 732     -35.095  -8.638  47.337  1.00  1.810          C  
ATOM  11597  CG2 ILE A 732     -35.953  -9.663  49.541  1.00  1.810          C  
ATOM  11598  CD1 ILE A 732     -36.127  -9.136  46.342  1.00  1.810          C  
ATOM  11599  H   ILE A 732     -32.458  -9.809  47.434  1.00  1.490          H  
ATOM  11600  HA  ILE A 732     -33.577  -8.109  49.455  1.00  1.570          H  
ATOM  11601  HB  ILE A 732     -34.641 -10.614  48.102  1.00  2.170          H  
ATOM  11602 1HG1 ILE A 732     -35.458  -7.702  47.758  1.00  2.170          H  
ATOM  11603 2HG1 ILE A 732     -34.174  -8.434  46.803  1.00  2.170          H  
ATOM  11604 1HG2 ILE A 732     -36.864  -9.984  49.051  1.00  2.170          H  
ATOM  11605 2HG2 ILE A 732     -35.729 -10.360  50.346  1.00  2.170          H  
ATOM  11606 3HG2 ILE A 732     -36.099  -8.666  49.960  1.00  2.170          H  
ATOM  11607 1HD1 ILE A 732     -36.267  -8.381  45.568  1.00  2.170          H  
ATOM  11608 2HD1 ILE A 732     -35.772 -10.059  45.884  1.00  2.170          H  
ATOM  11609 3HD1 ILE A 732     -37.075  -9.319  46.834  1.00  2.170          H  
ATOM  11610  N   LEU A 733     -32.817 -11.183  50.429  1.00  1.280          N  
ATOM  11611  CA  LEU A 733     -32.522 -11.994  51.602  1.00  1.280          C  
ATOM  11612  C   LEU A 733     -31.280 -11.489  52.339  1.00  1.230          C  
ATOM  11613  O   LEU A 733     -31.202 -11.575  53.567  1.00  1.260          O  
ATOM  11614  CB  LEU A 733     -32.324 -13.465  51.233  1.00  1.790          C  
ATOM  11615  CG  LEU A 733     -32.116 -14.477  52.443  1.00  1.790          C  
ATOM  11616  CD1 LEU A 733     -33.337 -14.450  53.378  1.00  1.790          C  
ATOM  11617  CD2 LEU A 733     -31.883 -15.878  51.893  1.00  1.790          C  
ATOM  11618  H   LEU A 733     -32.702 -11.585  49.493  1.00  1.540          H  
ATOM  11619  HA  LEU A 733     -33.376 -11.909  52.263  1.00  1.540          H  
ATOM  11620 1HB  LEU A 733     -33.187 -13.793  50.658  1.00  2.150          H  
ATOM  11621 2HB  LEU A 733     -31.454 -13.525  50.586  1.00  2.150          H  
ATOM  11622  HG  LEU A 733     -31.245 -14.182  53.030  1.00  2.150          H  
ATOM  11623 1HD1 LEU A 733     -33.188 -15.143  54.180  1.00  2.150          H  
ATOM  11624 2HD1 LEU A 733     -33.480 -13.464  53.797  1.00  2.150          H  
ATOM  11625 3HD1 LEU A 733     -34.226 -14.740  52.824  1.00  2.150          H  
ATOM  11626 1HD2 LEU A 733     -31.727 -16.557  52.721  1.00  2.150          H  
ATOM  11627 2HD2 LEU A 733     -32.746 -16.201  51.314  1.00  2.150          H  
ATOM  11628 3HD2 LEU A 733     -31.000 -15.879  51.257  1.00  2.150          H  
ATOM  11629  N   PHE A 734     -30.278 -11.016  51.597  1.00  1.160          N  
ATOM  11630  CA  PHE A 734     -29.041 -10.573  52.205  1.00  1.120          C  
ATOM  11631  C   PHE A 734     -29.380  -9.370  53.060  1.00  1.130          C  
ATOM  11632  O   PHE A 734     -28.937  -9.291  54.209  1.00  1.130          O  
ATOM  11633  CB  PHE A 734     -27.970 -10.308  51.135  1.00  1.580          C  
ATOM  11634  CG  PHE A 734     -26.530 -10.109  51.614  1.00  1.580          C  
ATOM  11635  CD1 PHE A 734     -26.083 -10.516  52.881  1.00  1.580          C  
ATOM  11636  CD2 PHE A 734     -25.595  -9.570  50.751  1.00  1.580          C  
ATOM  11637  CE1 PHE A 734     -24.771 -10.369  53.248  1.00  1.580          C  
ATOM  11638  CE2 PHE A 734     -24.285  -9.429  51.132  1.00  1.580          C  
ATOM  11639  CZ  PHE A 734     -23.873  -9.827  52.380  1.00  1.580          C  
ATOM  11640  H   PHE A 734     -30.356 -11.007  50.581  1.00  1.390          H  
ATOM  11641  HA  PHE A 734     -28.688 -11.349  52.852  1.00  1.340          H  
ATOM  11642 1HB  PHE A 734     -27.970 -11.122  50.422  1.00  1.900          H  
ATOM  11643 2HB  PHE A 734     -28.256  -9.425  50.583  1.00  1.900          H  
ATOM  11644  HD1 PHE A 734     -26.762 -10.950  53.603  1.00  1.900          H  
ATOM  11645  HD2 PHE A 734     -25.914  -9.259  49.754  1.00  1.900          H  
ATOM  11646  HE1 PHE A 734     -24.443 -10.685  54.237  1.00  1.900          H  
ATOM  11647  HE2 PHE A 734     -23.571  -9.007  50.447  1.00  1.900          H  
ATOM  11648  HZ  PHE A 734     -22.825  -9.714  52.685  1.00  1.900          H  
ATOM  11649  N   SER A 735     -30.199  -8.455  52.520  1.00  1.150          N  
ATOM  11650  CA  SER A 735     -30.667  -7.292  53.250  1.00  1.190          C  
ATOM  11651  C   SER A 735     -31.421  -7.748  54.486  1.00  1.230          C  
ATOM  11652  O   SER A 735     -31.099  -7.342  55.598  1.00  1.270          O  
ATOM  11653  CB  SER A 735     -31.592  -6.465  52.385  1.00  1.650          C  
ATOM  11654  OG  SER A 735     -32.085  -5.366  53.078  1.00  1.650          O  
ATOM  11655  H   SER A 735     -30.514  -8.561  51.552  1.00  1.380          H  
ATOM  11656  HA  SER A 735     -29.811  -6.692  53.551  1.00  1.430          H  
ATOM  11657 1HB  SER A 735     -31.073  -6.134  51.505  1.00  1.980          H  
ATOM  11658 2HB  SER A 735     -32.418  -7.082  52.049  1.00  1.980          H  
ATOM  11659  HG  SER A 735     -32.619  -4.883  52.446  1.00  1.980          H  
ATOM  11660  N   TYR A 736     -32.356  -8.700  54.332  1.00  1.250          N  
ATOM  11661  CA  TYR A 736     -33.121  -9.202  55.473  1.00  1.330          C  
ATOM  11662  C   TYR A 736     -32.197  -9.559  56.632  1.00  1.290          C  
ATOM  11663  O   TYR A 736     -32.398  -9.101  57.757  1.00  1.300          O  
ATOM  11664  CB  TYR A 736     -33.923 -10.445  55.047  1.00  1.830          C  
ATOM  11665  CG  TYR A 736     -34.670 -11.190  56.124  1.00  1.830          C  
ATOM  11666  CD1 TYR A 736     -35.953 -10.842  56.455  1.00  1.830          C  
ATOM  11667  CD2 TYR A 736     -34.047 -12.244  56.778  1.00  1.830          C  
ATOM  11668  CE1 TYR A 736     -36.626 -11.535  57.440  1.00  1.830          C  
ATOM  11669  CE2 TYR A 736     -34.706 -12.936  57.756  1.00  1.830          C  
ATOM  11670  CZ  TYR A 736     -35.997 -12.584  58.091  1.00  1.830          C  
ATOM  11671  OH  TYR A 736     -36.669 -13.276  59.071  1.00  1.830          O  
ATOM  11672  H   TYR A 736     -32.600  -9.027  53.391  1.00  1.500          H  
ATOM  11673  HA  TYR A 736     -33.799  -8.416  55.806  1.00  1.600          H  
ATOM  11674 1HB  TYR A 736     -34.636 -10.158  54.275  1.00  2.200          H  
ATOM  11675 2HB  TYR A 736     -33.263 -11.139  54.600  1.00  2.200          H  
ATOM  11676  HD1 TYR A 736     -36.439 -10.020  55.935  1.00  2.200          H  
ATOM  11677  HD2 TYR A 736     -33.034 -12.524  56.515  1.00  2.200          H  
ATOM  11678  HE1 TYR A 736     -37.648 -11.260  57.704  1.00  2.200          H  
ATOM  11679  HE2 TYR A 736     -34.211 -13.762  58.268  1.00  2.200          H  
ATOM  11680  HH  TYR A 736     -36.096 -13.956  59.434  1.00  2.200          H  
ATOM  11681  N   VAL A 737     -31.164 -10.351  56.347  1.00  1.260          N  
ATOM  11682  CA  VAL A 737     -30.232 -10.758  57.390  1.00  1.240          C  
ATOM  11683  C   VAL A 737     -29.407  -9.602  57.972  1.00  1.230          C  
ATOM  11684  O   VAL A 737     -29.377  -9.416  59.194  1.00  1.260          O  
ATOM  11685  CB  VAL A 737     -29.274 -11.839  56.840  1.00  1.740          C  
ATOM  11686  CG1 VAL A 737     -28.149 -12.151  57.858  1.00  1.740          C  
ATOM  11687  CG2 VAL A 737     -30.090 -13.098  56.540  1.00  1.740          C  
ATOM  11688  H   VAL A 737     -31.066 -10.691  55.383  1.00  1.510          H  
ATOM  11689  HA  VAL A 737     -30.814 -11.199  58.198  1.00  1.490          H  
ATOM  11690  HB  VAL A 737     -28.801 -11.474  55.924  1.00  2.090          H  
ATOM  11691 1HG1 VAL A 737     -27.495 -12.905  57.444  1.00  2.090          H  
ATOM  11692 2HG1 VAL A 737     -27.561 -11.263  58.074  1.00  2.090          H  
ATOM  11693 3HG1 VAL A 737     -28.591 -12.526  58.793  1.00  2.090          H  
ATOM  11694 1HG2 VAL A 737     -29.455 -13.880  56.158  1.00  2.090          H  
ATOM  11695 2HG2 VAL A 737     -30.557 -13.447  57.461  1.00  2.090          H  
ATOM  11696 3HG2 VAL A 737     -30.856 -12.872  55.806  1.00  2.090          H  
ATOM  11697  N   LEU A 738     -28.803  -8.779  57.106  1.00  1.230          N  
ATOM  11698  CA  LEU A 738     -27.928  -7.674  57.520  1.00  1.270          C  
ATOM  11699  C   LEU A 738     -28.636  -6.663  58.394  1.00  1.270          C  
ATOM  11700  O   LEU A 738     -28.073  -6.134  59.357  1.00  1.310          O  
ATOM  11701  CB  LEU A 738     -27.445  -6.963  56.266  1.00  1.760          C  
ATOM  11702  CG  LEU A 738     -26.469  -7.712  55.390  1.00  1.760          C  
ATOM  11703  CD1 LEU A 738     -26.370  -7.019  54.107  1.00  1.760          C  
ATOM  11704  CD2 LEU A 738     -25.104  -7.750  56.008  1.00  1.760          C  
ATOM  11705  H   LEU A 738     -28.929  -8.955  56.105  1.00  1.480          H  
ATOM  11706  HA  LEU A 738     -27.098  -8.087  58.082  1.00  1.520          H  
ATOM  11707 1HB  LEU A 738     -28.320  -6.727  55.656  1.00  2.110          H  
ATOM  11708 2HB  LEU A 738     -26.994  -6.054  56.558  1.00  2.110          H  
ATOM  11709  HG  LEU A 738     -26.818  -8.720  55.224  1.00  2.110          H  
ATOM  11710 1HD1 LEU A 738     -25.680  -7.570  53.490  1.00  2.110          H  
ATOM  11711 2HD1 LEU A 738     -27.348  -6.999  53.636  1.00  2.110          H  
ATOM  11712 3HD1 LEU A 738     -26.007  -6.005  54.251  1.00  2.110          H  
ATOM  11713 1HD2 LEU A 738     -24.463  -8.273  55.321  1.00  2.110          H  
ATOM  11714 2HD2 LEU A 738     -24.728  -6.739  56.159  1.00  2.110          H  
ATOM  11715 3HD2 LEU A 738     -25.125  -8.272  56.959  1.00  2.110          H  
ATOM  11716  N   LEU A 739     -29.882  -6.409  58.052  1.00  1.260          N  
ATOM  11717  CA  LEU A 739     -30.763  -5.523  58.765  1.00  1.300          C  
ATOM  11718  C   LEU A 739     -31.080  -5.947  60.183  1.00  1.460          C  
ATOM  11719  O   LEU A 739     -31.264  -5.081  61.049  1.00  1.590          O  
ATOM  11720  CB  LEU A 739     -32.063  -5.448  57.982  1.00  1.800          C  
ATOM  11721  CG  LEU A 739     -32.259  -4.315  56.988  1.00  1.800          C  
ATOM  11722  CD1 LEU A 739     -31.010  -4.106  56.128  1.00  1.800          C  
ATOM  11723  CD2 LEU A 739     -33.443  -4.689  56.097  1.00  1.800          C  
ATOM  11724  H   LEU A 739     -30.254  -6.862  57.211  1.00  1.510          H  
ATOM  11725  HA  LEU A 739     -30.293  -4.553  58.816  1.00  1.560          H  
ATOM  11726 1HB  LEU A 739     -32.195  -6.382  57.463  1.00  2.160          H  
ATOM  11727 2HB  LEU A 739     -32.824  -5.397  58.672  1.00  2.160          H  
ATOM  11728  HG  LEU A 739     -32.492  -3.411  57.511  1.00  2.160          H  
ATOM  11729 1HD1 LEU A 739     -31.197  -3.323  55.441  1.00  2.160          H  
ATOM  11730 2HD1 LEU A 739     -30.153  -3.833  56.733  1.00  2.160          H  
ATOM  11731 3HD1 LEU A 739     -30.780  -4.997  55.581  1.00  2.160          H  
ATOM  11732 1HD2 LEU A 739     -33.622  -3.902  55.381  1.00  2.160          H  
ATOM  11733 2HD2 LEU A 739     -33.218  -5.611  55.562  1.00  2.160          H  
ATOM  11734 3HD2 LEU A 739     -34.330  -4.836  56.702  1.00  2.160          H  
ATOM  11735  N   LEU A 740     -31.186  -7.265  60.418  1.00  1.770          N  
ATOM  11736  CA  LEU A 740     -31.610  -7.805  61.693  1.00  2.010          C  
ATOM  11737  C   LEU A 740     -30.508  -8.187  62.659  1.00  1.700          C  
ATOM  11738  O   LEU A 740     -30.451  -7.614  63.749  1.00  1.890          O  
ATOM  11739  CB  LEU A 740     -32.451  -9.067  61.436  1.00  2.720          C  
ATOM  11740  CG  LEU A 740     -33.815  -8.898  60.756  1.00  2.720          C  
ATOM  11741  CD1 LEU A 740     -34.364 -10.279  60.398  1.00  2.720          C  
ATOM  11742  CD2 LEU A 740     -34.768  -8.230  61.705  1.00  2.720          C  
ATOM  11743  H   LEU A 740     -30.937  -7.941  59.691  1.00  2.120          H  
ATOM  11744  HA  LEU A 740     -32.216  -7.048  62.183  1.00  2.410          H  
ATOM  11745 1HB  LEU A 740     -31.869  -9.726  60.788  1.00  3.260          H  
ATOM  11746 2HB  LEU A 740     -32.607  -9.575  62.385  1.00  3.260          H  
ATOM  11747  HG  LEU A 740     -33.713  -8.306  59.844  1.00  3.260          H  
ATOM  11748 1HD1 LEU A 740     -35.335 -10.175  59.924  1.00  3.260          H  
ATOM  11749 2HD1 LEU A 740     -33.675 -10.765  59.707  1.00  3.260          H  
ATOM  11750 3HD1 LEU A 740     -34.471 -10.886  61.294  1.00  3.260          H  
ATOM  11751 1HD2 LEU A 740     -35.717  -8.152  61.242  1.00  3.260          H  
ATOM  11752 2HD2 LEU A 740     -34.852  -8.848  62.582  1.00  3.260          H  
ATOM  11753 3HD2 LEU A 740     -34.426  -7.242  61.989  1.00  3.260          H  
ATOM  11754  N   ASP A 741     -29.696  -9.213  62.318  1.00  1.440          N  
ATOM  11755  CA  ASP A 741     -28.675  -9.694  63.271  1.00  1.420          C  
ATOM  11756  C   ASP A 741     -27.786 -10.844  62.772  1.00  1.350          C  
ATOM  11757  O   ASP A 741     -28.141 -11.590  61.858  1.00  1.850          O  
ATOM  11758  CB  ASP A 741     -29.351 -10.198  64.574  1.00  2.000          C  
ATOM  11759  CG  ASP A 741     -28.451 -10.150  65.816  1.00  2.000          C  
ATOM  11760  OD1 ASP A 741     -27.296  -9.780  65.682  1.00  2.000          O  
ATOM  11761  OD2 ASP A 741     -28.930 -10.478  66.881  1.00  2.000          O  
ATOM  11762  H   ASP A 741     -29.747  -9.591  61.366  1.00  1.730          H  
ATOM  11763  HA  ASP A 741     -28.023  -8.854  63.502  1.00  1.700          H  
ATOM  11764 1HB  ASP A 741     -30.263  -9.670  64.795  1.00  2.400          H  
ATOM  11765 2HB  ASP A 741     -29.634 -11.239  64.423  1.00  2.400          H  
ATOM  11766  N   PHE A 742     -26.680 -11.044  63.488  1.00  1.410          N  
ATOM  11767  CA  PHE A 742     -25.807 -12.224  63.415  1.00  1.670          C  
ATOM  11768  C   PHE A 742     -24.868 -12.067  64.619  1.00  1.570          C  
ATOM  11769  O   PHE A 742     -24.171 -11.053  64.707  1.00  1.750          O  
ATOM  11770  CB  PHE A 742     -25.069 -12.324  62.074  1.00  2.230          C  
ATOM  11771  CG  PHE A 742     -24.483 -13.702  61.816  1.00  2.230          C  
ATOM  11772  CD1 PHE A 742     -25.336 -14.744  61.454  1.00  2.230          C  
ATOM  11773  CD2 PHE A 742     -23.139 -13.967  61.903  1.00  2.230          C  
ATOM  11774  CE1 PHE A 742     -24.858 -16.009  61.190  1.00  2.230          C  
ATOM  11775  CE2 PHE A 742     -22.663 -15.242  61.627  1.00  2.230          C  
ATOM  11776  CZ  PHE A 742     -23.521 -16.256  61.272  1.00  2.230          C  
ATOM  11777  H   PHE A 742     -26.504 -10.356  64.224  1.00  1.690          H  
ATOM  11778  HA  PHE A 742     -26.397 -13.129  63.561  1.00  2.000          H  
ATOM  11779 1HB  PHE A 742     -25.748 -12.087  61.256  1.00  2.680          H  
ATOM  11780 2HB  PHE A 742     -24.258 -11.601  62.052  1.00  2.680          H  
ATOM  11781  HD1 PHE A 742     -26.415 -14.547  61.381  1.00  2.680          H  
ATOM  11782  HD2 PHE A 742     -22.450 -13.167  62.190  1.00  2.680          H  
ATOM  11783  HE1 PHE A 742     -25.551 -16.804  60.912  1.00  2.680          H  
ATOM  11784  HE2 PHE A 742     -21.600 -15.447  61.696  1.00  2.680          H  
ATOM  11785  HZ  PHE A 742     -23.133 -17.251  61.063  1.00  2.680          H  
ATOM  11786  N   ARG A 743     -24.878 -13.011  65.556  1.00  1.990          N  
ATOM  11787  CA  ARG A 743     -24.147 -12.859  66.820  1.00  2.080          C  
ATOM  11788  C   ARG A 743     -22.686 -13.289  66.758  1.00  1.990          C  
ATOM  11789  O   ARG A 743     -22.302 -13.937  65.813  1.00  2.360          O  
ATOM  11790  CB  ARG A 743     -24.864 -13.673  67.910  1.00  2.880          C  
ATOM  11791  CG  ARG A 743     -26.301 -13.274  68.200  1.00  2.880          C  
ATOM  11792  CD  ARG A 743     -26.385 -11.952  68.874  1.00  2.880          C  
ATOM  11793  NE  ARG A 743     -27.746 -11.578  69.149  1.00  2.880          N  
ATOM  11794  CZ  ARG A 743     -28.451 -11.854  70.270  1.00  2.880          C  
ATOM  11795  NH1 ARG A 743     -27.911 -12.529  71.277  1.00  2.880          N  
ATOM  11796  NH2 ARG A 743     -29.699 -11.434  70.346  1.00  2.880          N  
ATOM  11797  H   ARG A 743     -25.409 -13.877  65.404  1.00  2.390          H  
ATOM  11798  HA  ARG A 743     -24.190 -11.804  67.072  1.00  2.500          H  
ATOM  11799 1HB  ARG A 743     -24.901 -14.703  67.608  1.00  3.450          H  
ATOM  11800 2HB  ARG A 743     -24.315 -13.665  68.846  1.00  3.450          H  
ATOM  11801 1HG  ARG A 743     -26.858 -13.206  67.264  1.00  3.450          H  
ATOM  11802 2HG  ARG A 743     -26.761 -14.023  68.841  1.00  3.450          H  
ATOM  11803 1HD  ARG A 743     -25.823 -11.963  69.802  1.00  3.450          H  
ATOM  11804 2HD  ARG A 743     -25.981 -11.185  68.218  1.00  3.450          H  
ATOM  11805  HE  ARG A 743     -28.228 -11.055  68.396  1.00  3.450          H  
ATOM  11806 1HH1 ARG A 743     -26.958 -12.851  71.220  1.00  3.450          H  
ATOM  11807 2HH1 ARG A 743     -28.454 -12.722  72.106  1.00  3.450          H  
ATOM  11808 1HH2 ARG A 743     -30.101 -10.915  69.563  1.00  3.450          H  
ATOM  11809 2HH2 ARG A 743     -30.252 -11.621  71.163  1.00  3.450          H  
ATOM  11810  N   PRO A 744     -21.820 -12.835  67.676  1.00  1.980          N  
ATOM  11811  CA  PRO A 744     -20.473 -13.333  67.896  1.00  2.200          C  
ATOM  11812  C   PRO A 744     -20.706 -14.683  68.553  1.00  2.340          C  
ATOM  11813  O   PRO A 744     -21.837 -14.915  68.966  1.00  2.530          O  
ATOM  11814  CB  PRO A 744     -19.863 -12.264  68.822  1.00  3.300          C  
ATOM  11815  CG  PRO A 744     -21.042 -11.686  69.561  1.00  3.300          C  
ATOM  11816  CD  PRO A 744     -22.178 -11.691  68.556  1.00  3.300          C  
ATOM  11817  HA  PRO A 744     -19.948 -13.428  66.936  1.00  2.640          H  
ATOM  11818 1HB  PRO A 744     -19.150 -12.718  69.527  1.00  3.960          H  
ATOM  11819 2HB  PRO A 744     -19.312 -11.521  68.238  1.00  3.960          H  
ATOM  11820 1HG  PRO A 744     -21.261 -12.305  70.450  1.00  3.960          H  
ATOM  11821 2HG  PRO A 744     -20.802 -10.677  69.928  1.00  3.960          H  
ATOM  11822 1HD  PRO A 744     -23.099 -11.843  69.105  1.00  3.960          H  
ATOM  11823 2HD  PRO A 744     -22.190 -10.753  67.991  1.00  3.960          H  
ATOM  11824  N   PRO A 745     -19.727 -15.585  68.651  1.00  2.840          N  
ATOM  11825  CA  PRO A 745     -19.898 -16.865  69.302  1.00  3.300          C  
ATOM  11826  C   PRO A 745     -20.070 -16.628  70.831  1.00  3.300          C  
ATOM  11827  O   PRO A 745     -19.575 -15.603  71.305  1.00  3.780          O  
ATOM  11828  CB  PRO A 745     -18.610 -17.597  68.936  1.00  4.950          C  
ATOM  11829  CG  PRO A 745     -17.606 -16.499  68.716  1.00  4.950          C  
ATOM  11830  CD  PRO A 745     -18.388 -15.322  68.138  1.00  4.950          C  
ATOM  11831  HA  PRO A 745     -20.743 -17.306  68.792  1.00  3.960          H  
ATOM  11832 1HB  PRO A 745     -18.318 -18.274  69.751  1.00  5.940          H  
ATOM  11833 2HB  PRO A 745     -18.770 -18.221  68.044  1.00  5.940          H  
ATOM  11834 1HG  PRO A 745     -17.142 -16.256  69.676  1.00  5.940          H  
ATOM  11835 2HG  PRO A 745     -16.810 -16.860  68.050  1.00  5.940          H  
ATOM  11836 1HD  PRO A 745     -17.981 -14.399  68.546  1.00  5.940          H  
ATOM  11837 2HD  PRO A 745     -18.367 -15.325  67.052  1.00  5.940          H  
ATOM  11838  N   PRO A 746     -20.679 -17.548  71.644  1.00  3.370          N  
ATOM  11839  CA  PRO A 746     -21.227 -18.902  71.437  1.00  3.490          C  
ATOM  11840  C   PRO A 746     -22.008 -18.914  70.159  1.00  3.260          C  
ATOM  11841  O   PRO A 746     -22.671 -17.923  69.884  1.00  3.330          O  
ATOM  11842  CB  PRO A 746     -22.090 -19.119  72.683  1.00  5.240          C  
ATOM  11843  CG  PRO A 746     -21.430 -18.259  73.732  1.00  5.240          C  
ATOM  11844  CD  PRO A 746     -20.941 -17.040  72.991  1.00  5.240          C  
ATOM  11845  HA  PRO A 746     -20.376 -19.594  71.405  1.00  4.190          H  
ATOM  11846 1HB  PRO A 746     -23.132 -18.826  72.478  1.00  6.280          H  
ATOM  11847 2HB  PRO A 746     -22.100 -20.183  72.960  1.00  6.280          H  
ATOM  11848 1HG  PRO A 746     -22.152 -18.007  74.524  1.00  6.280          H  
ATOM  11849 2HG  PRO A 746     -20.611 -18.810  74.216  1.00  6.280          H  
ATOM  11850 1HD  PRO A 746     -21.722 -16.264  72.946  1.00  6.280          H  
ATOM  11851 2HD  PRO A 746     -20.011 -16.654  73.436  1.00  6.280          H  
ATOM  11852  N   PRO A 747     -22.112 -20.033  69.456  1.00  3.590          N  
ATOM  11853  CA  PRO A 747     -22.546 -20.064  68.079  1.00  4.060          C  
ATOM  11854  C   PRO A 747     -23.693 -19.141  67.712  1.00  4.170          C  
ATOM  11855  O   PRO A 747     -24.847 -19.321  68.088  1.00  4.480          O  
ATOM  11856  CB  PRO A 747     -22.955 -21.533  67.930  1.00  6.090          C  
ATOM  11857  CG  PRO A 747     -22.040 -22.272  68.888  1.00  6.090          C  
ATOM  11858  CD  PRO A 747     -21.923 -21.355  70.084  1.00  6.090          C  
ATOM  11859  HA  PRO A 747     -21.675 -19.850  67.444  1.00  4.870          H  
ATOM  11860 1HB  PRO A 747     -24.021 -21.656  68.177  1.00  7.310          H  
ATOM  11861 2HB  PRO A 747     -22.830 -21.852  66.885  1.00  7.310          H  
ATOM  11862 1HG  PRO A 747     -22.480 -23.249  69.146  1.00  7.310          H  
ATOM  11863 2HG  PRO A 747     -21.071 -22.479  68.410  1.00  7.310          H  
ATOM  11864 1HD  PRO A 747     -22.725 -21.556  70.808  1.00  7.310          H  
ATOM  11865 2HD  PRO A 747     -20.928 -21.479  70.521  1.00  7.310          H  
ATOM  11866  N   TYR A 748     -23.304 -18.264  66.793  1.00  4.360          N  
ATOM  11867  CA  TYR A 748     -23.891 -17.159  66.020  1.00  4.800          C  
ATOM  11868  C   TYR A 748     -25.428 -16.945  65.915  1.00  4.410          C  
ATOM  11869  O   TYR A 748     -25.886 -15.889  65.452  1.00  5.040          O  
ATOM  11870  CB  TYR A 748     -23.285 -17.328  64.613  1.00  6.540          C  
ATOM  11871  CG  TYR A 748     -21.730 -17.235  64.656  1.00  6.540          C  
ATOM  11872  CD1 TYR A 748     -20.963 -18.352  64.972  1.00  6.540          C  
ATOM  11873  CD2 TYR A 748     -21.098 -16.059  64.403  1.00  6.540          C  
ATOM  11874  CE1 TYR A 748     -19.613 -18.232  65.085  1.00  6.540          C  
ATOM  11875  CE2 TYR A 748     -19.757 -15.940  64.498  1.00  6.540          C  
ATOM  11876  CZ  TYR A 748     -19.018 -17.015  64.861  1.00  6.540          C  
ATOM  11877  OH  TYR A 748     -17.682 -16.904  64.998  1.00  6.540          O  
ATOM  11878  H   TYR A 748     -22.316 -18.330  66.632  1.00  5.230          H  
ATOM  11879  HA  TYR A 748     -23.478 -16.247  66.453  1.00  5.760          H  
ATOM  11880 1HB  TYR A 748     -23.566 -18.276  64.171  1.00  7.850          H  
ATOM  11881 2HB  TYR A 748     -23.660 -16.539  63.989  1.00  7.850          H  
ATOM  11882  HD1 TYR A 748     -21.431 -19.315  65.156  1.00  7.850          H  
ATOM  11883  HD2 TYR A 748     -21.672 -15.207  64.131  1.00  7.850          H  
ATOM  11884  HE1 TYR A 748     -19.006 -19.092  65.359  1.00  7.850          H  
ATOM  11885  HE2 TYR A 748     -19.284 -14.981  64.305  1.00  7.850          H  
ATOM  11886  HH  TYR A 748     -17.377 -16.059  64.593  1.00  7.850          H  
ATOM  11887  N   GLY A 749     -26.233 -17.921  66.312  1.00  3.730          N  
ATOM  11888  CA  GLY A 749     -27.666 -17.844  66.130  1.00  3.600          C  
ATOM  11889  C   GLY A 749     -28.075 -18.043  64.658  1.00  3.150          C  
ATOM  11890  O   GLY A 749     -29.001 -17.373  64.205  1.00  3.210          O  
ATOM  11891  H   GLY A 749     -25.832 -18.715  66.791  1.00  4.480          H  
ATOM  11892 1HA  GLY A 749     -28.148 -18.600  66.750  1.00  4.320          H  
ATOM  11893 2HA  GLY A 749     -28.020 -16.876  66.479  1.00  4.320          H  
ATOM  11894  N   PRO A 750     -27.408 -18.927  63.870  1.00  2.970          N  
ATOM  11895  CA  PRO A 750     -27.670 -19.134  62.462  1.00  2.720          C  
ATOM  11896  C   PRO A 750     -29.044 -19.728  62.232  1.00  2.210          C  
ATOM  11897  O   PRO A 750     -29.532 -20.527  63.037  1.00  2.060          O  
ATOM  11898  CB  PRO A 750     -26.604 -20.156  62.058  1.00  4.080          C  
ATOM  11899  CG  PRO A 750     -26.309 -20.920  63.333  1.00  4.080          C  
ATOM  11900  CD  PRO A 750     -26.436 -19.910  64.433  1.00  4.080          C  
ATOM  11901  HA  PRO A 750     -27.560 -18.183  61.917  1.00  3.260          H  
ATOM  11902 1HB  PRO A 750     -26.997 -20.803  61.257  1.00  4.900          H  
ATOM  11903 2HB  PRO A 750     -25.728 -19.634  61.649  1.00  4.900          H  
ATOM  11904 1HG  PRO A 750     -27.029 -21.748  63.448  1.00  4.900          H  
ATOM  11905 2HG  PRO A 750     -25.308 -21.375  63.283  1.00  4.900          H  
ATOM  11906 1HD  PRO A 750     -26.829 -20.384  65.346  1.00  4.900          H  
ATOM  11907 2HD  PRO A 750     -25.445 -19.497  64.556  1.00  4.900          H  
ATOM  11908  N   SER A 751     -29.591 -19.425  61.072  1.00  2.210          N  
ATOM  11909  CA  SER A 751     -30.877 -19.924  60.621  1.00  1.950          C  
ATOM  11910  C   SER A 751     -30.847 -20.088  59.110  1.00  1.860          C  
ATOM  11911  O   SER A 751     -29.841 -19.782  58.452  1.00  2.150          O  
ATOM  11912  CB  SER A 751     -31.969 -18.948  60.986  1.00  2.830          C  
ATOM  11913  OG  SER A 751     -31.863 -17.792  60.198  1.00  2.830          O  
ATOM  11914  H   SER A 751     -29.130 -18.711  60.504  1.00  2.650          H  
ATOM  11915  HA  SER A 751     -31.067 -20.893  61.085  1.00  2.340          H  
ATOM  11916 1HB  SER A 751     -32.943 -19.408  60.843  1.00  3.400          H  
ATOM  11917 2HB  SER A 751     -31.880 -18.682  62.041  1.00  3.400          H  
ATOM  11918  HG  SER A 751     -30.992 -17.379  60.437  1.00  3.400          H  
ATOM  11919  N   ALA A 752     -31.943 -20.593  58.539  1.00  1.740          N  
ATOM  11920  CA  ALA A 752     -31.973 -20.859  57.105  1.00  1.550          C  
ATOM  11921  C   ALA A 752     -31.607 -19.630  56.298  1.00  1.440          C  
ATOM  11922  O   ALA A 752     -30.950 -19.738  55.273  1.00  1.440          O  
ATOM  11923  CB  ALA A 752     -33.342 -21.336  56.678  1.00  2.250          C  
ATOM  11924  H   ALA A 752     -32.746 -20.815  59.112  1.00  2.090          H  
ATOM  11925  HA  ALA A 752     -31.251 -21.639  56.892  1.00  1.860          H  
ATOM  11926 1HB  ALA A 752     -33.331 -21.553  55.608  1.00  2.700          H  
ATOM  11927 2HB  ALA A 752     -33.604 -22.239  57.227  1.00  2.700          H  
ATOM  11928 3HB  ALA A 752     -34.077 -20.559  56.881  1.00  2.700          H  
ATOM  11929  N   ALA A 753     -31.977 -18.439  56.743  1.00  1.420          N  
ATOM  11930  CA  ALA A 753     -31.662 -17.269  55.942  1.00  1.380          C  
ATOM  11931  C   ALA A 753     -30.162 -17.130  55.673  1.00  1.290          C  
ATOM  11932  O   ALA A 753     -29.757 -16.774  54.566  1.00  1.270          O  
ATOM  11933  CB  ALA A 753     -32.153 -16.027  56.657  1.00  1.950          C  
ATOM  11934  H   ALA A 753     -32.492 -18.341  57.612  1.00  1.700          H  
ATOM  11935  HA  ALA A 753     -32.169 -17.371  54.984  1.00  1.660          H  
ATOM  11936 1HB  ALA A 753     -31.943 -15.157  56.057  1.00  2.340          H  
ATOM  11937 2HB  ALA A 753     -33.224 -16.103  56.827  1.00  2.340          H  
ATOM  11938 3HB  ALA A 753     -31.636 -15.936  57.617  1.00  2.340          H  
ATOM  11939  N   GLU A 754     -29.328 -17.450  56.659  1.00  1.290          N  
ATOM  11940  CA  GLU A 754     -27.895 -17.292  56.500  1.00  1.260          C  
ATOM  11941  C   GLU A 754     -27.307 -18.465  55.735  1.00  1.260          C  
ATOM  11942  O   GLU A 754     -26.366 -18.299  54.947  1.00  1.230          O  
ATOM  11943  CB  GLU A 754     -27.231 -17.105  57.862  1.00  1.780          C  
ATOM  11944  CG  GLU A 754     -27.664 -15.816  58.546  1.00  1.780          C  
ATOM  11945  CD  GLU A 754     -28.959 -15.931  59.346  1.00  1.780          C  
ATOM  11946  OE1 GLU A 754     -29.180 -16.955  59.965  1.00  1.780          O  
ATOM  11947  OE2 GLU A 754     -29.724 -15.003  59.342  1.00  1.780          O  
ATOM  11948  H   GLU A 754     -29.690 -17.830  57.537  1.00  1.550          H  
ATOM  11949  HA  GLU A 754     -27.716 -16.392  55.917  1.00  1.510          H  
ATOM  11950 1HB  GLU A 754     -27.485 -17.945  58.511  1.00  2.130          H  
ATOM  11951 2HB  GLU A 754     -26.148 -17.086  57.748  1.00  2.130          H  
ATOM  11952 1HG  GLU A 754     -26.875 -15.447  59.172  1.00  2.130          H  
ATOM  11953 2HG  GLU A 754     -27.822 -15.099  57.761  1.00  2.130          H  
ATOM  11954  N   ILE A 755     -27.892 -19.643  55.945  1.00  1.310          N  
ATOM  11955  CA  ILE A 755     -27.448 -20.856  55.276  1.00  1.330          C  
ATOM  11956  C   ILE A 755     -27.666 -20.685  53.776  1.00  1.310          C  
ATOM  11957  O   ILE A 755     -26.785 -21.001  52.967  1.00  1.300          O  
ATOM  11958  CB  ILE A 755     -28.213 -22.087  55.800  1.00  1.850          C  
ATOM  11959  CG1 ILE A 755     -27.811 -22.337  57.293  1.00  1.850          C  
ATOM  11960  CG2 ILE A 755     -27.917 -23.317  54.911  1.00  1.850          C  
ATOM  11961  CD1 ILE A 755     -28.699 -23.313  58.044  1.00  1.850          C  
ATOM  11962  H   ILE A 755     -28.648 -19.684  56.640  1.00  1.570          H  
ATOM  11963  HA  ILE A 755     -26.384 -20.994  55.460  1.00  1.600          H  
ATOM  11964  HB  ILE A 755     -29.272 -21.882  55.776  1.00  2.220          H  
ATOM  11965 1HG1 ILE A 755     -26.788 -22.709  57.319  1.00  2.220          H  
ATOM  11966 2HG1 ILE A 755     -27.845 -21.385  57.822  1.00  2.220          H  
ATOM  11967 1HG2 ILE A 755     -28.462 -24.181  55.273  1.00  2.220          H  
ATOM  11968 2HG2 ILE A 755     -28.221 -23.125  53.883  1.00  2.220          H  
ATOM  11969 3HG2 ILE A 755     -26.847 -23.531  54.933  1.00  2.220          H  
ATOM  11970 1HD1 ILE A 755     -28.338 -23.405  59.068  1.00  2.220          H  
ATOM  11971 2HD1 ILE A 755     -29.719 -22.947  58.059  1.00  2.220          H  
ATOM  11972 3HD1 ILE A 755     -28.674 -24.288  57.571  1.00  2.220          H  
ATOM  11973  N   ILE A 756     -28.849 -20.178  53.421  1.00  1.320          N  
ATOM  11974  CA  ILE A 756     -29.228 -19.934  52.047  1.00  1.320          C  
ATOM  11975  C   ILE A 756     -28.307 -18.913  51.414  1.00  1.240          C  
ATOM  11976  O   ILE A 756     -27.855 -19.143  50.301  1.00  1.220          O  
ATOM  11977  CB  ILE A 756     -30.679 -19.446  51.949  1.00  1.850          C  
ATOM  11978  CG1 ILE A 756     -31.639 -20.576  52.353  1.00  1.850          C  
ATOM  11979  CG2 ILE A 756     -30.960 -18.969  50.495  1.00  1.850          C  
ATOM  11980  CD1 ILE A 756     -33.054 -20.100  52.634  1.00  1.850          C  
ATOM  11981  H   ILE A 756     -29.521 -19.967  54.159  1.00  1.580          H  
ATOM  11982  HA  ILE A 756     -29.141 -20.867  51.495  1.00  1.580          H  
ATOM  11983  HB  ILE A 756     -30.828 -18.636  52.650  1.00  2.220          H  
ATOM  11984 1HG1 ILE A 756     -31.676 -21.306  51.546  1.00  2.220          H  
ATOM  11985 2HG1 ILE A 756     -31.255 -21.071  53.237  1.00  2.220          H  
ATOM  11986 1HG2 ILE A 756     -31.975 -18.613  50.401  1.00  2.220          H  
ATOM  11987 2HG2 ILE A 756     -30.295 -18.159  50.235  1.00  2.220          H  
ATOM  11988 3HG2 ILE A 756     -30.804 -19.794  49.797  1.00  2.220          H  
ATOM  11989 1HD1 ILE A 756     -33.669 -20.953  52.913  1.00  2.220          H  
ATOM  11990 2HD1 ILE A 756     -33.030 -19.385  53.460  1.00  2.220          H  
ATOM  11991 3HD1 ILE A 756     -33.483 -19.626  51.761  1.00  2.220          H  
ATOM  11992  N   LEU A 757     -28.017 -17.795  52.090  1.00  1.200          N  
ATOM  11993  CA  LEU A 757     -27.123 -16.807  51.496  1.00  1.150          C  
ATOM  11994  C   LEU A 757     -25.738 -17.366  51.224  1.00  1.110          C  
ATOM  11995  O   LEU A 757     -25.177 -17.094  50.155  1.00  1.090          O  
ATOM  11996  CB  LEU A 757     -26.994 -15.617  52.429  1.00  1.630          C  
ATOM  11997  CG  LEU A 757     -28.226 -14.781  52.563  1.00  1.630          C  
ATOM  11998  CD1 LEU A 757     -28.042 -13.856  53.707  1.00  1.630          C  
ATOM  11999  CD2 LEU A 757     -28.475 -13.997  51.291  1.00  1.630          C  
ATOM  12000  H   LEU A 757     -28.462 -17.616  52.995  1.00  1.440          H  
ATOM  12001  HA  LEU A 757     -27.544 -16.505  50.548  1.00  1.380          H  
ATOM  12002 1HB  LEU A 757     -26.736 -15.991  53.420  1.00  1.960          H  
ATOM  12003 2HB  LEU A 757     -26.184 -14.979  52.076  1.00  1.960          H  
ATOM  12004  HG  LEU A 757     -29.070 -15.413  52.759  1.00  1.960          H  
ATOM  12005 1HD1 LEU A 757     -28.942 -13.270  53.831  1.00  1.960          H  
ATOM  12006 2HD1 LEU A 757     -27.868 -14.435  54.604  1.00  1.960          H  
ATOM  12007 3HD1 LEU A 757     -27.193 -13.213  53.526  1.00  1.960          H  
ATOM  12008 1HD2 LEU A 757     -29.341 -13.417  51.418  1.00  1.960          H  
ATOM  12009 2HD2 LEU A 757     -27.631 -13.351  51.101  1.00  1.960          H  
ATOM  12010 3HD2 LEU A 757     -28.626 -14.644  50.449  1.00  1.960          H  
ATOM  12011  N   TYR A 758     -25.185 -18.167  52.150  1.00  1.130          N  
ATOM  12012  CA  TYR A 758     -23.892 -18.776  51.863  1.00  1.110          C  
ATOM  12013  C   TYR A 758     -23.985 -19.598  50.618  1.00  1.110          C  
ATOM  12014  O   TYR A 758     -23.146 -19.468  49.715  1.00  1.080          O  
ATOM  12015  CB  TYR A 758     -23.362 -19.683  52.964  1.00  1.560          C  
ATOM  12016  CG  TYR A 758     -22.169 -20.491  52.416  1.00  1.560          C  
ATOM  12017  CD1 TYR A 758     -20.937 -19.900  52.249  1.00  1.560          C  
ATOM  12018  CD2 TYR A 758     -22.345 -21.832  52.044  1.00  1.560          C  
ATOM  12019  CE1 TYR A 758     -19.886 -20.621  51.717  1.00  1.560          C  
ATOM  12020  CE2 TYR A 758     -21.296 -22.550  51.511  1.00  1.560          C  
ATOM  12021  CZ  TYR A 758     -20.071 -21.950  51.347  1.00  1.560          C  
ATOM  12022  OH  TYR A 758     -19.023 -22.665  50.814  1.00  1.560          O  
ATOM  12023  H   TYR A 758     -25.656 -18.335  53.049  1.00  1.360          H  
ATOM  12024  HA  TYR A 758     -23.172 -17.988  51.684  1.00  1.330          H  
ATOM  12025 1HB  TYR A 758     -23.032 -19.094  53.819  1.00  1.870          H  
ATOM  12026 2HB  TYR A 758     -24.141 -20.374  53.297  1.00  1.870          H  
ATOM  12027  HD1 TYR A 758     -20.797 -18.872  52.519  1.00  1.870          H  
ATOM  12028  HD2 TYR A 758     -23.320 -22.309  52.165  1.00  1.870          H  
ATOM  12029  HE1 TYR A 758     -18.916 -20.145  51.581  1.00  1.870          H  
ATOM  12030  HE2 TYR A 758     -21.437 -23.591  51.216  1.00  1.870          H  
ATOM  12031  HH  TYR A 758     -19.316 -23.562  50.621  1.00  1.870          H  
ATOM  12032  N   PHE A 759     -24.984 -20.469  50.572  1.00  1.150          N  
ATOM  12033  CA  PHE A 759     -25.160 -21.314  49.428  1.00  1.170          C  
ATOM  12034  C   PHE A 759     -25.279 -20.507  48.160  1.00  1.130          C  
ATOM  12035  O   PHE A 759     -24.589 -20.781  47.192  1.00  1.100          O  
ATOM  12036  CB  PHE A 759     -26.350 -22.233  49.547  1.00  1.630          C  
ATOM  12037  CG  PHE A 759     -26.554 -22.920  48.268  1.00  1.630          C  
ATOM  12038  CD1 PHE A 759     -25.765 -23.999  47.882  1.00  1.630          C  
ATOM  12039  CD2 PHE A 759     -27.512 -22.448  47.406  1.00  1.630          C  
ATOM  12040  CE1 PHE A 759     -25.948 -24.579  46.646  1.00  1.630          C  
ATOM  12041  CE2 PHE A 759     -27.685 -23.004  46.205  1.00  1.630          C  
ATOM  12042  CZ  PHE A 759     -26.908 -24.080  45.807  1.00  1.630          C  
ATOM  12043  H   PHE A 759     -25.647 -20.537  51.358  1.00  1.380          H  
ATOM  12044  HA  PHE A 759     -24.268 -21.939  49.349  1.00  1.400          H  
ATOM  12045 1HB  PHE A 759     -26.192 -22.966  50.336  1.00  1.960          H  
ATOM  12046 2HB  PHE A 759     -27.242 -21.658  49.789  1.00  1.960          H  
ATOM  12047  HD1 PHE A 759     -24.996 -24.375  48.556  1.00  1.960          H  
ATOM  12048  HD2 PHE A 759     -28.126 -21.595  47.706  1.00  1.960          H  
ATOM  12049  HE1 PHE A 759     -25.332 -25.422  46.332  1.00  1.960          H  
ATOM  12050  HE2 PHE A 759     -28.435 -22.592  45.547  1.00  1.960          H  
ATOM  12051  HZ  PHE A 759     -27.056 -24.524  44.818  1.00  1.960          H  
ATOM  12052  N   TRP A 760     -26.165 -19.502  48.147  1.00  1.140          N  
ATOM  12053  CA  TRP A 760     -26.366 -18.728  46.939  1.00  1.110          C  
ATOM  12054  C   TRP A 760     -25.064 -18.142  46.430  1.00  1.070          C  
ATOM  12055  O   TRP A 760     -24.798 -18.227  45.229  1.00  1.060          O  
ATOM  12056  CB  TRP A 760     -27.430 -17.640  47.142  1.00  1.570          C  
ATOM  12057  CG  TRP A 760     -28.908 -18.108  46.959  1.00  1.570          C  
ATOM  12058  CD1 TRP A 760     -29.356 -19.237  46.320  1.00  1.570          C  
ATOM  12059  CD2 TRP A 760     -30.113 -17.417  47.396  1.00  1.570          C  
ATOM  12060  NE1 TRP A 760     -30.728 -19.269  46.321  1.00  1.570          N  
ATOM  12061  CE2 TRP A 760     -31.204 -18.177  46.962  1.00  1.570          C  
ATOM  12062  CE3 TRP A 760     -30.353 -16.248  48.089  1.00  1.570          C  
ATOM  12063  CZ2 TRP A 760     -32.510 -17.786  47.197  1.00  1.570          C  
ATOM  12064  CZ3 TRP A 760     -31.663 -15.862  48.319  1.00  1.570          C  
ATOM  12065  CH2 TRP A 760     -32.709 -16.607  47.885  1.00  1.570          C  
ATOM  12066  H   TRP A 760     -26.707 -19.299  48.977  1.00  1.370          H  
ATOM  12067  HA  TRP A 760     -26.731 -19.393  46.179  1.00  1.330          H  
ATOM  12068 1HB  TRP A 760     -27.328 -17.240  48.149  1.00  1.880          H  
ATOM  12069 2HB  TRP A 760     -27.245 -16.823  46.444  1.00  1.880          H  
ATOM  12070  HD1 TRP A 760     -28.739 -19.994  45.866  1.00  1.880          H  
ATOM  12071  HE1 TRP A 760     -31.307 -19.982  45.912  1.00  1.880          H  
ATOM  12072  HE3 TRP A 760     -29.544 -15.651  48.444  1.00  1.880          H  
ATOM  12073  HZ2 TRP A 760     -33.360 -18.377  46.855  1.00  1.880          H  
ATOM  12074  HZ3 TRP A 760     -31.837 -14.941  48.856  1.00  1.880          H  
ATOM  12075  HH2 TRP A 760     -33.724 -16.268  48.086  1.00  1.880          H  
ATOM  12076  N   VAL A 761     -24.218 -17.590  47.298  1.00  1.050          N  
ATOM  12077  CA  VAL A 761     -22.963 -17.097  46.751  1.00  1.030          C  
ATOM  12078  C   VAL A 761     -22.142 -18.282  46.253  1.00  1.010          C  
ATOM  12079  O   VAL A 761     -21.625 -18.251  45.143  1.00  1.000          O  
ATOM  12080  CB  VAL A 761     -22.172 -16.236  47.745  1.00  1.450          C  
ATOM  12081  CG1 VAL A 761     -20.776 -15.875  47.165  1.00  1.450          C  
ATOM  12082  CG2 VAL A 761     -22.973 -15.008  48.013  1.00  1.450          C  
ATOM  12083  H   VAL A 761     -24.468 -17.508  48.293  1.00  1.260          H  
ATOM  12084  HA  VAL A 761     -23.193 -16.459  45.900  1.00  1.240          H  
ATOM  12085  HB  VAL A 761     -22.026 -16.792  48.669  1.00  1.740          H  
ATOM  12086 1HG1 VAL A 761     -20.234 -15.256  47.867  1.00  1.740          H  
ATOM  12087 2HG1 VAL A 761     -20.207 -16.781  46.984  1.00  1.740          H  
ATOM  12088 3HG1 VAL A 761     -20.896 -15.326  46.229  1.00  1.740          H  
ATOM  12089 1HG2 VAL A 761     -22.462 -14.374  48.720  1.00  1.740          H  
ATOM  12090 2HG2 VAL A 761     -23.142 -14.459  47.091  1.00  1.740          H  
ATOM  12091 3HG2 VAL A 761     -23.909 -15.322  48.424  1.00  1.740          H  
ATOM  12092  N   PHE A 762     -22.041 -19.363  47.021  1.00  1.030          N  
ATOM  12093  CA  PHE A 762     -21.258 -20.527  46.612  1.00  1.050          C  
ATOM  12094  C   PHE A 762     -21.603 -20.992  45.188  1.00  1.030          C  
ATOM  12095  O   PHE A 762     -20.703 -21.173  44.355  1.00  1.020          O  
ATOM  12096  CB  PHE A 762     -21.456 -21.640  47.633  1.00  1.460          C  
ATOM  12097  CG  PHE A 762     -20.938 -22.966  47.278  1.00  1.460          C  
ATOM  12098  CD1 PHE A 762     -19.604 -23.290  47.408  1.00  1.460          C  
ATOM  12099  CD2 PHE A 762     -21.829 -23.929  46.821  1.00  1.460          C  
ATOM  12100  CE1 PHE A 762     -19.164 -24.554  47.082  1.00  1.460          C  
ATOM  12101  CE2 PHE A 762     -21.397 -25.185  46.501  1.00  1.460          C  
ATOM  12102  CZ  PHE A 762     -20.060 -25.502  46.633  1.00  1.460          C  
ATOM  12103  H   PHE A 762     -22.520 -19.385  47.934  1.00  1.240          H  
ATOM  12104  HA  PHE A 762     -20.203 -20.230  46.622  1.00  1.260          H  
ATOM  12105 1HB  PHE A 762     -20.993 -21.338  48.568  1.00  1.750          H  
ATOM  12106 2HB  PHE A 762     -22.494 -21.746  47.839  1.00  1.750          H  
ATOM  12107  HD1 PHE A 762     -18.901 -22.539  47.771  1.00  1.750          H  
ATOM  12108  HD2 PHE A 762     -22.890 -23.672  46.721  1.00  1.750          H  
ATOM  12109  HE1 PHE A 762     -18.107 -24.807  47.183  1.00  1.750          H  
ATOM  12110  HE2 PHE A 762     -22.102 -25.932  46.143  1.00  1.750          H  
ATOM  12111  HZ  PHE A 762     -19.713 -26.501  46.376  1.00  1.750          H  
ATOM  12112  N   THR A 763     -22.891 -21.170  44.904  1.00  1.050          N  
ATOM  12113  CA  THR A 763     -23.312 -21.619  43.574  1.00  1.040          C  
ATOM  12114  C   THR A 763     -23.012 -20.542  42.512  1.00  1.040          C  
ATOM  12115  O   THR A 763     -22.562 -20.868  41.415  1.00  1.060          O  
ATOM  12116  CB  THR A 763     -24.796 -22.074  43.578  1.00  1.460          C  
ATOM  12117  OG1 THR A 763     -25.251 -22.381  42.257  1.00  1.460          O  
ATOM  12118  CG2 THR A 763     -25.643 -21.036  44.120  1.00  1.460          C  
ATOM  12119  H   THR A 763     -23.571 -20.989  45.647  1.00  1.260          H  
ATOM  12120  HA  THR A 763     -22.719 -22.500  43.318  1.00  1.250          H  
ATOM  12121  HB  THR A 763     -24.882 -22.962  44.187  1.00  1.750          H  
ATOM  12122  HG1 THR A 763     -26.156 -22.820  42.325  1.00  1.750          H  
ATOM  12123 1HG2 THR A 763     -26.657 -21.383  44.133  1.00  1.750          H  
ATOM  12124 2HG2 THR A 763     -25.356 -20.821  45.075  1.00  1.750          H  
ATOM  12125 3HG2 THR A 763     -25.568 -20.154  43.525  1.00  1.750          H  
ATOM  12126  N   LEU A 764     -23.204 -19.249  42.842  1.00  1.030          N  
ATOM  12127  CA  LEU A 764     -22.886 -18.187  41.890  1.00  1.040          C  
ATOM  12128  C   LEU A 764     -21.385 -18.143  41.589  1.00  1.020          C  
ATOM  12129  O   LEU A 764     -20.995 -17.840  40.459  1.00  1.030          O  
ATOM  12130  CB  LEU A 764     -23.372 -16.817  42.400  1.00  1.450          C  
ATOM  12131  CG  LEU A 764     -24.941 -16.584  42.474  1.00  1.450          C  
ATOM  12132  CD1 LEU A 764     -25.217 -15.238  43.187  1.00  1.450          C  
ATOM  12133  CD2 LEU A 764     -25.558 -16.583  41.060  1.00  1.450          C  
ATOM  12134  H   LEU A 764     -23.624 -19.009  43.744  1.00  1.240          H  
ATOM  12135  HA  LEU A 764     -23.394 -18.411  40.956  1.00  1.250          H  
ATOM  12136 1HB  LEU A 764     -22.977 -16.686  43.407  1.00  1.740          H  
ATOM  12137 2HB  LEU A 764     -22.945 -16.042  41.765  1.00  1.740          H  
ATOM  12138  HG  LEU A 764     -25.402 -17.376  43.051  1.00  1.740          H  
ATOM  12139 1HD1 LEU A 764     -26.295 -15.077  43.256  1.00  1.740          H  
ATOM  12140 2HD1 LEU A 764     -24.792 -15.264  44.194  1.00  1.740          H  
ATOM  12141 3HD1 LEU A 764     -24.765 -14.427  42.622  1.00  1.740          H  
ATOM  12142 1HD2 LEU A 764     -26.633 -16.416  41.138  1.00  1.740          H  
ATOM  12143 2HD2 LEU A 764     -25.113 -15.795  40.466  1.00  1.740          H  
ATOM  12144 3HD2 LEU A 764     -25.389 -17.536  40.571  1.00  1.740          H  
ATOM  12145  N   VAL A 765     -20.548 -18.428  42.595  1.00  1.010          N  
ATOM  12146  CA  VAL A 765     -19.098 -18.443  42.416  1.00  1.010          C  
ATOM  12147  C   VAL A 765     -18.722 -19.550  41.458  1.00  0.970          C  
ATOM  12148  O   VAL A 765     -17.908 -19.336  40.557  1.00  0.990          O  
ATOM  12149  CB  VAL A 765     -18.344 -18.648  43.745  1.00  1.410          C  
ATOM  12150  CG1 VAL A 765     -16.843 -18.869  43.481  1.00  1.410          C  
ATOM  12151  CG2 VAL A 765     -18.515 -17.440  44.595  1.00  1.410          C  
ATOM  12152  H   VAL A 765     -20.955 -18.613  43.513  1.00  1.210          H  
ATOM  12153  HA  VAL A 765     -18.795 -17.489  41.987  1.00  1.210          H  
ATOM  12154  HB  VAL A 765     -18.743 -19.524  44.258  1.00  1.700          H  
ATOM  12155 1HG1 VAL A 765     -16.327 -19.003  44.429  1.00  1.700          H  
ATOM  12156 2HG1 VAL A 765     -16.690 -19.754  42.871  1.00  1.700          H  
ATOM  12157 3HG1 VAL A 765     -16.432 -17.999  42.964  1.00  1.700          H  
ATOM  12158 1HG2 VAL A 765     -17.995 -17.572  45.538  1.00  1.700          H  
ATOM  12159 2HG2 VAL A 765     -18.115 -16.618  44.073  1.00  1.700          H  
ATOM  12160 3HG2 VAL A 765     -19.545 -17.265  44.779  1.00  1.700          H  
ATOM  12161  N   LEU A 766     -19.297 -20.736  41.661  1.00  0.950          N  
ATOM  12162  CA  LEU A 766     -19.012 -21.862  40.791  1.00  0.950          C  
ATOM  12163  C   LEU A 766     -19.446 -21.561  39.366  1.00  0.950          C  
ATOM  12164  O   LEU A 766     -18.749 -21.949  38.421  1.00  0.950          O  
ATOM  12165  CB  LEU A 766     -19.715 -23.121  41.289  1.00  1.330          C  
ATOM  12166  CG  LEU A 766     -19.225 -23.741  42.616  1.00  1.330          C  
ATOM  12167  CD1 LEU A 766     -20.181 -24.851  42.978  1.00  1.330          C  
ATOM  12168  CD2 LEU A 766     -17.798 -24.273  42.489  1.00  1.330          C  
ATOM  12169  H   LEU A 766     -19.921 -20.845  42.467  1.00  1.140          H  
ATOM  12170  HA  LEU A 766     -17.943 -22.025  40.778  1.00  1.140          H  
ATOM  12171 1HB  LEU A 766     -20.765 -22.873  41.431  1.00  1.600          H  
ATOM  12172 2HB  LEU A 766     -19.651 -23.885  40.516  1.00  1.600          H  
ATOM  12173  HG  LEU A 766     -19.254 -22.994  43.407  1.00  1.600          H  
ATOM  12174 1HD1 LEU A 766     -19.877 -25.297  43.903  1.00  1.600          H  
ATOM  12175 2HD1 LEU A 766     -21.183 -24.440  43.082  1.00  1.600          H  
ATOM  12176 3HD1 LEU A 766     -20.179 -25.607  42.194  1.00  1.600          H  
ATOM  12177 1HD2 LEU A 766     -17.499 -24.713  43.442  1.00  1.600          H  
ATOM  12178 2HD2 LEU A 766     -17.759 -25.034  41.709  1.00  1.600          H  
ATOM  12179 3HD2 LEU A 766     -17.112 -23.473  42.244  1.00  1.600          H  
ATOM  12180  N   GLU A 767     -20.570 -20.847  39.199  1.00  0.980          N  
ATOM  12181  CA  GLU A 767     -21.029 -20.482  37.869  1.00  1.020          C  
ATOM  12182  C   GLU A 767     -20.036 -19.518  37.227  1.00  1.030          C  
ATOM  12183  O   GLU A 767     -19.722 -19.668  36.047  1.00  1.060          O  
ATOM  12184  CB  GLU A 767     -22.450 -19.895  37.922  1.00  1.410          C  
ATOM  12185  CG  GLU A 767     -23.066 -19.492  36.568  1.00  1.410          C  
ATOM  12186  CD  GLU A 767     -23.236 -20.619  35.579  1.00  1.410          C  
ATOM  12187  OE1 GLU A 767     -23.190 -21.766  35.959  1.00  1.410          O  
ATOM  12188  OE2 GLU A 767     -23.423 -20.321  34.426  1.00  1.410          O  
ATOM  12189  H   GLU A 767     -21.141 -20.618  40.020  1.00  1.180          H  
ATOM  12190  HA  GLU A 767     -21.055 -21.382  37.255  1.00  1.220          H  
ATOM  12191 1HB  GLU A 767     -23.122 -20.602  38.406  1.00  1.690          H  
ATOM  12192 2HB  GLU A 767     -22.434 -18.999  38.543  1.00  1.690          H  
ATOM  12193 1HG  GLU A 767     -24.049 -19.062  36.763  1.00  1.690          H  
ATOM  12194 2HG  GLU A 767     -22.456 -18.719  36.123  1.00  1.690          H  
ATOM  12195  N   GLU A 768     -19.497 -18.554  37.990  1.00  1.030          N  
ATOM  12196  CA  GLU A 768     -18.506 -17.644  37.419  1.00  1.090          C  
ATOM  12197  C   GLU A 768     -17.233 -18.391  37.021  1.00  1.010          C  
ATOM  12198  O   GLU A 768     -16.656 -18.109  35.963  1.00  1.030          O  
ATOM  12199  CB  GLU A 768     -18.181 -16.507  38.384  1.00  1.500          C  
ATOM  12200  CG  GLU A 768     -19.314 -15.496  38.559  1.00  1.500          C  
ATOM  12201  CD  GLU A 768     -19.682 -14.784  37.278  1.00  1.500          C  
ATOM  12202  OE1 GLU A 768     -18.815 -14.240  36.641  1.00  1.500          O  
ATOM  12203  OE2 GLU A 768     -20.838 -14.849  36.906  1.00  1.500          O  
ATOM  12204  H   GLU A 768     -19.842 -18.415  38.946  1.00  1.240          H  
ATOM  12205  HA  GLU A 768     -18.921 -17.204  36.518  1.00  1.310          H  
ATOM  12206 1HB  GLU A 768     -17.969 -16.930  39.369  1.00  1.800          H  
ATOM  12207 2HB  GLU A 768     -17.293 -15.992  38.057  1.00  1.800          H  
ATOM  12208 1HG  GLU A 768     -20.195 -16.011  38.929  1.00  1.800          H  
ATOM  12209 2HG  GLU A 768     -19.019 -14.760  39.305  1.00  1.800          H  
ATOM  12210  N   ILE A 769     -16.829 -19.386  37.824  1.00  0.970          N  
ATOM  12211  CA  ILE A 769     -15.654 -20.182  37.496  1.00  0.960          C  
ATOM  12212  C   ILE A 769     -15.932 -20.936  36.209  1.00  0.950          C  
ATOM  12213  O   ILE A 769     -15.083 -20.974  35.315  1.00  0.980          O  
ATOM  12214  CB  ILE A 769     -15.277 -21.176  38.618  1.00  1.350          C  
ATOM  12215  CG1 ILE A 769     -14.793 -20.391  39.863  1.00  1.350          C  
ATOM  12216  CG2 ILE A 769     -14.165 -22.153  38.106  1.00  1.350          C  
ATOM  12217  CD1 ILE A 769     -14.703 -21.218  41.136  1.00  1.350          C  
ATOM  12218  H   ILE A 769     -17.329 -19.536  38.707  1.00  1.160          H  
ATOM  12219  HA  ILE A 769     -14.812 -19.513  37.329  1.00  1.150          H  
ATOM  12220  HB  ILE A 769     -16.158 -21.745  38.909  1.00  1.620          H  
ATOM  12221 1HG1 ILE A 769     -13.807 -19.982  39.652  1.00  1.620          H  
ATOM  12222 2HG1 ILE A 769     -15.473 -19.563  40.041  1.00  1.620          H  
ATOM  12223 1HG2 ILE A 769     -13.899 -22.857  38.884  1.00  1.620          H  
ATOM  12224 2HG2 ILE A 769     -14.515 -22.715  37.242  1.00  1.620          H  
ATOM  12225 3HG2 ILE A 769     -13.283 -21.581  37.826  1.00  1.620          H  
ATOM  12226 1HD1 ILE A 769     -14.359 -20.582  41.950  1.00  1.620          H  
ATOM  12227 2HD1 ILE A 769     -15.685 -21.609  41.379  1.00  1.620          H  
ATOM  12228 3HD1 ILE A 769     -14.009 -22.039  41.013  1.00  1.620          H  
ATOM  12229  N   ARG A 770     -17.099 -21.582  36.110  1.00  0.950          N  
ATOM  12230  CA  ARG A 770     -17.414 -22.297  34.891  1.00  1.020          C  
ATOM  12231  C   ARG A 770     -17.419 -21.360  33.686  1.00  1.060          C  
ATOM  12232  O   ARG A 770     -16.877 -21.701  32.644  1.00  1.110          O  
ATOM  12233  CB  ARG A 770     -18.750 -23.030  34.969  1.00  1.400          C  
ATOM  12234  CG  ARG A 770     -19.050 -23.848  33.694  1.00  1.400          C  
ATOM  12235  CD  ARG A 770     -20.302 -24.630  33.760  1.00  1.400          C  
ATOM  12236  NE  ARG A 770     -20.486 -25.406  32.528  1.00  1.400          N  
ATOM  12237  CZ  ARG A 770     -21.103 -25.002  31.393  1.00  1.400          C  
ATOM  12238  NH1 ARG A 770     -21.661 -23.807  31.291  1.00  1.400          N  
ATOM  12239  NH2 ARG A 770     -21.138 -25.837  30.376  1.00  1.400          N  
ATOM  12240  H   ARG A 770     -17.761 -21.574  36.892  1.00  1.140          H  
ATOM  12241  HA  ARG A 770     -16.643 -23.049  34.738  1.00  1.220          H  
ATOM  12242 1HB  ARG A 770     -18.752 -23.706  35.825  1.00  1.680          H  
ATOM  12243 2HB  ARG A 770     -19.562 -22.310  35.119  1.00  1.680          H  
ATOM  12244 1HG  ARG A 770     -19.130 -23.175  32.843  1.00  1.680          H  
ATOM  12245 2HG  ARG A 770     -18.232 -24.546  33.519  1.00  1.680          H  
ATOM  12246 1HD  ARG A 770     -20.249 -25.333  34.594  1.00  1.680          H  
ATOM  12247 2HD  ARG A 770     -21.156 -23.968  33.899  1.00  1.680          H  
ATOM  12248  HE  ARG A 770     -20.089 -26.338  32.513  1.00  1.680          H  
ATOM  12249 1HH1 ARG A 770     -21.633 -23.164  32.068  1.00  1.680          H  
ATOM  12250 2HH1 ARG A 770     -22.122 -23.530  30.428  1.00  1.680          H  
ATOM  12251 1HH2 ARG A 770     -20.671 -26.754  30.459  1.00  1.680          H  
ATOM  12252 2HH2 ARG A 770     -21.589 -25.567  29.513  1.00  1.680          H  
ATOM  12253  N   GLN A 771     -17.993 -20.158  33.801  1.00  1.090          N  
ATOM  12254  CA  GLN A 771     -18.010 -19.257  32.647  1.00  1.200          C  
ATOM  12255  C   GLN A 771     -16.606 -18.886  32.193  1.00  1.250          C  
ATOM  12256  O   GLN A 771     -16.335 -18.795  30.989  1.00  1.470          O  
ATOM  12257  CB  GLN A 771     -18.745 -17.965  32.973  1.00  1.640          C  
ATOM  12258  CG  GLN A 771     -20.232 -18.083  33.136  1.00  1.640          C  
ATOM  12259  CD  GLN A 771     -20.767 -16.787  33.632  1.00  1.640          C  
ATOM  12260  OE1 GLN A 771     -20.926 -15.855  32.833  1.00  1.640          O  
ATOM  12261  NE2 GLN A 771     -21.005 -16.700  34.923  1.00  1.640          N  
ATOM  12262  H   GLN A 771     -18.462 -19.896  34.673  1.00  1.310          H  
ATOM  12263  HA  GLN A 771     -18.515 -19.760  31.825  1.00  1.440          H  
ATOM  12264 1HB  GLN A 771     -18.338 -17.547  33.900  1.00  1.960          H  
ATOM  12265 2HB  GLN A 771     -18.553 -17.241  32.186  1.00  1.960          H  
ATOM  12266 1HG  GLN A 771     -20.659 -18.276  32.153  1.00  1.960          H  
ATOM  12267 2HG  GLN A 771     -20.496 -18.880  33.825  1.00  1.960          H  
ATOM  12268 1HE2 GLN A 771     -21.299 -15.825  35.373  1.00  1.960          H  
ATOM  12269 2HE2 GLN A 771     -20.843 -17.497  35.513  1.00  1.960          H  
ATOM  12270  N   SER A 772     -15.710 -18.664  33.151  1.00  1.140          N  
ATOM  12271  CA  SER A 772     -14.342 -18.324  32.824  1.00  1.220          C  
ATOM  12272  C   SER A 772     -13.622 -19.485  32.121  1.00  1.290          C  
ATOM  12273  O   SER A 772     -13.076 -19.300  31.028  1.00  1.400          O  
ATOM  12274  CB  SER A 772     -13.589 -17.942  34.081  1.00  1.680          C  
ATOM  12275  OG  SER A 772     -12.261 -17.593  33.785  1.00  1.680          O  
ATOM  12276  H   SER A 772     -16.006 -18.681  34.134  1.00  1.370          H  
ATOM  12277  HA  SER A 772     -14.353 -17.463  32.159  1.00  1.460          H  
ATOM  12278 1HB  SER A 772     -14.095 -17.108  34.568  1.00  2.010          H  
ATOM  12279 2HB  SER A 772     -13.605 -18.778  34.779  1.00  2.010          H  
ATOM  12280  HG  SER A 772     -11.851 -17.395  34.627  1.00  2.010          H  
ATOM  12281  N   PHE A 773     -13.684 -20.686  32.710  1.00  1.370          N  
ATOM  12282  CA  PHE A 773     -12.980 -21.866  32.198  1.00  1.600          C  
ATOM  12283  C   PHE A 773     -13.625 -22.601  31.012  1.00  1.510          C  
ATOM  12284  O   PHE A 773     -12.922 -23.046  30.102  1.00  1.810          O  
ATOM  12285  CB  PHE A 773     -12.734 -22.822  33.365  1.00  2.150          C  
ATOM  12286  CG  PHE A 773     -11.583 -22.367  34.247  1.00  2.150          C  
ATOM  12287  CD1 PHE A 773     -11.765 -21.431  35.255  1.00  2.150          C  
ATOM  12288  CD2 PHE A 773     -10.313 -22.892  34.068  1.00  2.150          C  
ATOM  12289  CE1 PHE A 773     -10.711 -21.020  36.039  1.00  2.150          C  
ATOM  12290  CE2 PHE A 773      -9.256 -22.483  34.857  1.00  2.150          C  
ATOM  12291  CZ  PHE A 773      -9.457 -21.545  35.839  1.00  2.150          C  
ATOM  12292  H   PHE A 773     -14.217 -20.769  33.581  1.00  1.640          H  
ATOM  12293  HA  PHE A 773     -12.012 -21.523  31.858  1.00  1.920          H  
ATOM  12294 1HB  PHE A 773     -13.636 -22.884  33.980  1.00  2.580          H  
ATOM  12295 2HB  PHE A 773     -12.516 -23.819  32.988  1.00  2.580          H  
ATOM  12296  HD1 PHE A 773     -12.746 -21.009  35.422  1.00  2.580          H  
ATOM  12297  HD2 PHE A 773     -10.149 -23.634  33.283  1.00  2.580          H  
ATOM  12298  HE1 PHE A 773     -10.871 -20.277  36.821  1.00  2.580          H  
ATOM  12299  HE2 PHE A 773      -8.260 -22.899  34.702  1.00  2.580          H  
ATOM  12300  HZ  PHE A 773      -8.621 -21.219  36.458  1.00  2.580          H  
ATOM  12301  N   PHE A 774     -14.938 -22.787  31.037  1.00  1.410          N  
ATOM  12302  CA  PHE A 774     -15.650 -23.483  29.976  1.00  1.800          C  
ATOM  12303  C   PHE A 774     -15.553 -22.736  28.669  1.00  1.730          C  
ATOM  12304  O   PHE A 774     -15.772 -21.525  28.613  1.00  2.420          O  
ATOM  12305  CB  PHE A 774     -17.132 -23.665  30.295  1.00  2.360          C  
ATOM  12306  CG  PHE A 774     -17.846 -24.373  29.192  1.00  2.360          C  
ATOM  12307  CD1 PHE A 774     -17.763 -25.738  29.064  1.00  2.360          C  
ATOM  12308  CD2 PHE A 774     -18.565 -23.656  28.241  1.00  2.360          C  
ATOM  12309  CE1 PHE A 774     -18.378 -26.386  28.019  1.00  2.360          C  
ATOM  12310  CE2 PHE A 774     -19.177 -24.301  27.194  1.00  2.360          C  
ATOM  12311  CZ  PHE A 774     -19.084 -25.668  27.083  1.00  2.360          C  
ATOM  12312  H   PHE A 774     -15.481 -22.413  31.804  1.00  1.690          H  
ATOM  12313  HA  PHE A 774     -15.194 -24.464  29.843  1.00  2.160          H  
ATOM  12314 1HB  PHE A 774     -17.246 -24.233  31.210  1.00  2.840          H  
ATOM  12315 2HB  PHE A 774     -17.596 -22.691  30.442  1.00  2.840          H  
ATOM  12316  HD1 PHE A 774     -17.196 -26.306  29.793  1.00  2.840          H  
ATOM  12317  HD2 PHE A 774     -18.622 -22.566  28.324  1.00  2.840          H  
ATOM  12318  HE1 PHE A 774     -18.302 -27.468  27.927  1.00  2.840          H  
ATOM  12319  HE2 PHE A 774     -19.731 -23.735  26.434  1.00  2.840          H  
ATOM  12320  HZ  PHE A 774     -19.568 -26.181  26.241  1.00  2.840          H  
ATOM  12321  N   THR A 775     -15.302 -23.464  27.600  1.00  1.520          N  
ATOM  12322  CA  THR A 775     -15.220 -22.851  26.298  1.00  1.660          C  
ATOM  12323  C   THR A 775     -15.608 -23.757  25.158  1.00  1.590          C  
ATOM  12324  O   THR A 775     -15.458 -24.976  25.226  1.00  1.930          O  
ATOM  12325  CB  THR A 775     -13.812 -22.321  26.044  1.00  2.270          C  
ATOM  12326  OG1 THR A 775     -13.787 -21.691  24.753  1.00  2.270          O  
ATOM  12327  CG2 THR A 775     -12.803 -23.448  26.111  1.00  2.270          C  
ATOM  12328  H   THR A 775     -15.122 -24.454  27.692  1.00  1.820          H  
ATOM  12329  HA  THR A 775     -15.907 -22.006  26.286  1.00  1.990          H  
ATOM  12330  HB  THR A 775     -13.565 -21.579  26.804  1.00  2.720          H  
ATOM  12331  HG1 THR A 775     -12.923 -21.257  24.630  1.00  2.720          H  
ATOM  12332 1HG2 THR A 775     -11.807 -23.047  25.936  1.00  2.720          H  
ATOM  12333 2HG2 THR A 775     -12.837 -23.904  27.101  1.00  2.720          H  
ATOM  12334 3HG2 THR A 775     -13.019 -24.202  25.359  1.00  2.720          H  
ATOM  12335  N   ASP A 776     -16.069 -23.127  24.079  1.00  1.820          N  
ATOM  12336  CA  ASP A 776     -16.427 -23.799  22.836  1.00  2.130          C  
ATOM  12337  C   ASP A 776     -15.229 -23.907  21.894  1.00  2.190          C  
ATOM  12338  O   ASP A 776     -15.362 -24.414  20.777  1.00  2.770          O  
ATOM  12339  CB  ASP A 776     -17.523 -23.024  22.081  1.00  2.860          C  
ATOM  12340  CG  ASP A 776     -18.913 -22.996  22.726  1.00  2.860          C  
ATOM  12341  OD1 ASP A 776     -19.260 -23.855  23.484  1.00  2.860          O  
ATOM  12342  OD2 ASP A 776     -19.634 -22.091  22.407  1.00  2.860          O  
ATOM  12343  H   ASP A 776     -16.157 -22.120  24.134  1.00  2.180          H  
ATOM  12344  HA  ASP A 776     -16.781 -24.803  23.072  1.00  2.560          H  
ATOM  12345 1HB  ASP A 776     -17.193 -21.991  21.958  1.00  3.430          H  
ATOM  12346 2HB  ASP A 776     -17.623 -23.435  21.075  1.00  3.430          H  
ATOM  12347  N   GLU A 777     -14.068 -23.418  22.339  1.00  1.830          N  
ATOM  12348  CA  GLU A 777     -12.862 -23.402  21.517  1.00  2.040          C  
ATOM  12349  C   GLU A 777     -11.579 -23.638  22.313  1.00  1.780          C  
ATOM  12350  O   GLU A 777     -11.411 -23.160  23.437  1.00  1.870          O  
ATOM  12351  CB  GLU A 777     -12.781 -22.067  20.779  1.00  2.770          C  
ATOM  12352  CG  GLU A 777     -11.590 -21.906  19.875  1.00  2.770          C  
ATOM  12353  CD  GLU A 777     -11.543 -22.901  18.759  1.00  2.770          C  
ATOM  12354  OE1 GLU A 777     -11.867 -22.527  17.662  1.00  2.770          O  
ATOM  12355  OE2 GLU A 777     -11.204 -24.050  18.997  1.00  2.770          O  
ATOM  12356  H   GLU A 777     -14.036 -23.020  23.276  1.00  2.200          H  
ATOM  12357  HA  GLU A 777     -12.945 -24.203  20.782  1.00  2.450          H  
ATOM  12358 1HB  GLU A 777     -13.676 -21.939  20.172  1.00  3.330          H  
ATOM  12359 2HB  GLU A 777     -12.760 -21.254  21.506  1.00  3.330          H  
ATOM  12360 1HG  GLU A 777     -11.681 -20.928  19.430  1.00  3.330          H  
ATOM  12361 2HG  GLU A 777     -10.661 -21.918  20.443  1.00  3.330          H  
ATOM  12362  N   ASP A 778     -10.628 -24.321  21.688  1.00  1.900          N  
ATOM  12363  CA  ASP A 778      -9.362 -24.664  22.334  1.00  1.910          C  
ATOM  12364  C   ASP A 778      -8.340 -23.533  22.334  1.00  1.830          C  
ATOM  12365  O   ASP A 778      -7.300 -23.597  21.674  1.00  2.160          O  
ATOM  12366  CB  ASP A 778      -8.742 -25.898  21.674  1.00  2.670          C  
ATOM  12367  CG  ASP A 778      -9.503 -27.226  21.951  1.00  2.670          C  
ATOM  12368  OD1 ASP A 778     -10.243 -27.326  22.927  1.00  2.670          O  
ATOM  12369  OD2 ASP A 778      -9.315 -28.146  21.184  1.00  2.670          O  
ATOM  12370  H   ASP A 778     -10.810 -24.594  20.716  1.00  2.280          H  
ATOM  12371  HA  ASP A 778      -9.576 -24.911  23.374  1.00  2.290          H  
ATOM  12372 1HB  ASP A 778      -8.706 -25.739  20.594  1.00  3.200          H  
ATOM  12373 2HB  ASP A 778      -7.714 -26.009  22.018  1.00  3.200          H  
ATOM  12374  N   MET A 779      -8.646 -22.500  23.097  1.00  1.570          N  
ATOM  12375  CA  MET A 779      -7.772 -21.342  23.213  1.00  1.570          C  
ATOM  12376  C   MET A 779      -7.037 -21.429  24.534  1.00  1.620          C  
ATOM  12377  O   MET A 779      -7.518 -22.068  25.470  1.00  1.690          O  
ATOM  12378  CB  MET A 779      -8.560 -20.044  23.122  1.00  2.200          C  
ATOM  12379  CG  MET A 779      -9.525 -19.784  24.267  1.00  2.200          C  
ATOM  12380  SD  MET A 779     -10.396 -18.205  24.098  1.00  2.200          S  
ATOM  12381  CE  MET A 779      -9.107 -17.025  24.507  1.00  2.200          C  
ATOM  12382  H   MET A 779      -9.546 -22.558  23.579  1.00  1.880          H  
ATOM  12383  HA  MET A 779      -7.034 -21.365  22.413  1.00  1.880          H  
ATOM  12384 1HB  MET A 779      -7.870 -19.217  23.037  1.00  2.640          H  
ATOM  12385 2HB  MET A 779      -9.150 -20.071  22.230  1.00  2.640          H  
ATOM  12386 1HG  MET A 779     -10.264 -20.584  24.306  1.00  2.640          H  
ATOM  12387 2HG  MET A 779      -8.985 -19.774  25.219  1.00  2.640          H  
ATOM  12388 1HE  MET A 779      -9.511 -16.017  24.467  1.00  2.640          H  
ATOM  12389 2HE  MET A 779      -8.743 -17.229  25.502  1.00  2.640          H  
ATOM  12390 3HE  MET A 779      -8.284 -17.104  23.803  1.00  2.640          H  
ATOM  12391  N   SER A 780      -5.881 -20.786  24.642  1.00  1.680          N  
ATOM  12392  CA  SER A 780      -5.192 -20.821  25.920  1.00  1.720          C  
ATOM  12393  C   SER A 780      -6.030 -20.237  27.032  1.00  1.660          C  
ATOM  12394  O   SER A 780      -6.548 -19.113  26.926  1.00  1.600          O  
ATOM  12395  CB  SER A 780      -3.877 -20.085  25.871  1.00  2.390          C  
ATOM  12396  OG  SER A 780      -3.296 -20.041  27.160  1.00  2.390          O  
ATOM  12397  H   SER A 780      -5.493 -20.282  23.858  1.00  2.020          H  
ATOM  12398  HA  SER A 780      -4.988 -21.865  26.163  1.00  2.060          H  
ATOM  12399 1HB  SER A 780      -3.204 -20.589  25.179  1.00  2.870          H  
ATOM  12400 2HB  SER A 780      -4.036 -19.073  25.500  1.00  2.870          H  
ATOM  12401  HG  SER A 780      -2.407 -19.683  27.028  1.00  2.870          H  
ATOM  12402  N   ILE A 781      -6.057 -20.959  28.147  1.00  1.730          N  
ATOM  12403  CA  ILE A 781      -6.772 -20.545  29.336  1.00  1.700          C  
ATOM  12404  C   ILE A 781      -6.243 -19.233  29.877  1.00  1.630          C  
ATOM  12405  O   ILE A 781      -6.955 -18.506  30.564  1.00  1.540          O  
ATOM  12406  CB  ILE A 781      -6.745 -21.654  30.420  1.00  2.390          C  
ATOM  12407  CG1 ILE A 781      -7.757 -21.339  31.574  1.00  2.390          C  
ATOM  12408  CG2 ILE A 781      -5.316 -21.819  31.003  1.00  2.390          C  
ATOM  12409  CD1 ILE A 781      -9.222 -21.286  31.201  1.00  2.390          C  
ATOM  12410  H   ILE A 781      -5.597 -21.859  28.128  1.00  2.080          H  
ATOM  12411  HA  ILE A 781      -7.801 -20.394  29.038  1.00  2.040          H  
ATOM  12412  HB  ILE A 781      -7.053 -22.594  29.963  1.00  2.870          H  
ATOM  12413 1HG1 ILE A 781      -7.639 -22.098  32.338  1.00  2.870          H  
ATOM  12414 2HG1 ILE A 781      -7.510 -20.405  31.998  1.00  2.870          H  
ATOM  12415 1HG2 ILE A 781      -5.321 -22.620  31.740  1.00  2.870          H  
ATOM  12416 2HG2 ILE A 781      -4.619 -22.070  30.208  1.00  2.870          H  
ATOM  12417 3HG2 ILE A 781      -4.988 -20.906  31.486  1.00  2.870          H  
ATOM  12418 1HD1 ILE A 781      -9.787 -21.052  32.090  1.00  2.870          H  
ATOM  12419 2HD1 ILE A 781      -9.413 -20.513  30.475  1.00  2.870          H  
ATOM  12420 3HD1 ILE A 781      -9.543 -22.244  30.798  1.00  2.870          H  
ATOM  12421  N   LEU A 782      -4.970 -18.952  29.628  1.00  1.700          N  
ATOM  12422  CA  LEU A 782      -4.383 -17.733  30.131  1.00  1.670          C  
ATOM  12423  C   LEU A 782      -5.018 -16.512  29.481  1.00  1.580          C  
ATOM  12424  O   LEU A 782      -5.187 -15.477  30.136  1.00  1.590          O  
ATOM  12425  CB  LEU A 782      -2.875 -17.741  29.874  1.00  2.350          C  
ATOM  12426  CG  LEU A 782      -2.042 -18.812  30.656  1.00  2.350          C  
ATOM  12427  CD1 LEU A 782      -0.613 -18.785  30.142  1.00  2.350          C  
ATOM  12428  CD2 LEU A 782      -2.075 -18.539  32.164  1.00  2.350          C  
ATOM  12429  H   LEU A 782      -4.423 -19.575  29.034  1.00  2.040          H  
ATOM  12430  HA  LEU A 782      -4.579 -17.669  31.195  1.00  2.000          H  
ATOM  12431 1HB  LEU A 782      -2.712 -17.902  28.811  1.00  2.820          H  
ATOM  12432 2HB  LEU A 782      -2.479 -16.759  30.131  1.00  2.820          H  
ATOM  12433  HG  LEU A 782      -2.453 -19.803  30.465  1.00  2.820          H  
ATOM  12434 1HD1 LEU A 782      -0.023 -19.539  30.664  1.00  2.820          H  
ATOM  12435 2HD1 LEU A 782      -0.604 -18.998  29.074  1.00  2.820          H  
ATOM  12436 3HD1 LEU A 782      -0.178 -17.802  30.319  1.00  2.820          H  
ATOM  12437 1HD2 LEU A 782      -1.483 -19.297  32.677  1.00  2.820          H  
ATOM  12438 2HD2 LEU A 782      -1.656 -17.553  32.367  1.00  2.820          H  
ATOM  12439 3HD2 LEU A 782      -3.088 -18.580  32.538  1.00  2.820          H  
ATOM  12440  N   LYS A 783      -5.391 -16.627  28.196  1.00  1.560          N  
ATOM  12441  CA  LYS A 783      -5.955 -15.498  27.487  1.00  1.530          C  
ATOM  12442  C   LYS A 783      -7.406 -15.397  27.876  1.00  1.400          C  
ATOM  12443  O   LYS A 783      -7.942 -14.300  28.037  1.00  1.360          O  
ATOM  12444  CB  LYS A 783      -5.850 -15.688  25.973  1.00  2.150          C  
ATOM  12445  CG  LYS A 783      -4.433 -15.771  25.394  1.00  2.150          C  
ATOM  12446  CD  LYS A 783      -3.680 -14.441  25.450  1.00  2.150          C  
ATOM  12447  CE  LYS A 783      -2.324 -14.543  24.739  1.00  2.150          C  
ATOM  12448  NZ  LYS A 783      -2.467 -14.582  23.228  1.00  2.150          N  
ATOM  12449  H   LYS A 783      -5.312 -17.516  27.705  1.00  1.870          H  
ATOM  12450  HA  LYS A 783      -5.450 -14.584  27.794  1.00  1.840          H  
ATOM  12451 1HB  LYS A 783      -6.346 -16.620  25.702  1.00  2.580          H  
ATOM  12452 2HB  LYS A 783      -6.377 -14.882  25.466  1.00  2.580          H  
ATOM  12453 1HG  LYS A 783      -3.867 -16.516  25.954  1.00  2.580          H  
ATOM  12454 2HG  LYS A 783      -4.500 -16.105  24.360  1.00  2.580          H  
ATOM  12455 1HD  LYS A 783      -4.271 -13.668  24.962  1.00  2.580          H  
ATOM  12456 2HD  LYS A 783      -3.510 -14.150  26.486  1.00  2.580          H  
ATOM  12457 1HE  LYS A 783      -1.715 -13.690  25.014  1.00  2.580          H  
ATOM  12458 2HE  LYS A 783      -1.826 -15.453  25.070  1.00  2.580          H  
ATOM  12459 1HZ  LYS A 783      -1.565 -14.650  22.793  1.00  2.580          H  
ATOM  12460 2HZ  LYS A 783      -3.041 -15.390  22.913  1.00  2.580          H  
ATOM  12461 3HZ  LYS A 783      -2.913 -13.744  22.912  1.00  2.580          H  
ATOM  12462  N   LYS A 784      -8.041 -16.550  28.058  1.00  1.360          N  
ATOM  12463  CA  LYS A 784      -9.444 -16.559  28.404  1.00  1.280          C  
ATOM  12464  C   LYS A 784      -9.642 -15.897  29.769  1.00  1.210          C  
ATOM  12465  O   LYS A 784     -10.530 -15.048  29.927  1.00  1.160          O  
ATOM  12466  CB  LYS A 784      -9.961 -17.994  28.385  1.00  1.820          C  
ATOM  12467  CG  LYS A 784     -11.437 -18.182  28.684  1.00  1.820          C  
ATOM  12468  CD  LYS A 784     -12.332 -17.523  27.631  1.00  1.820          C  
ATOM  12469  CE  LYS A 784     -13.768 -18.093  27.661  1.00  1.820          C  
ATOM  12470  NZ  LYS A 784     -14.432 -17.895  28.972  1.00  1.820          N  
ATOM  12471  H   LYS A 784      -7.539 -17.430  27.897  1.00  1.630          H  
ATOM  12472  HA  LYS A 784      -9.984 -15.974  27.661  1.00  1.540          H  
ATOM  12473 1HB  LYS A 784      -9.746 -18.449  27.421  1.00  2.190          H  
ATOM  12474 2HB  LYS A 784      -9.417 -18.561  29.128  1.00  2.190          H  
ATOM  12475 1HG  LYS A 784     -11.662 -19.251  28.732  1.00  2.190          H  
ATOM  12476 2HG  LYS A 784     -11.653 -17.743  29.657  1.00  2.190          H  
ATOM  12477 1HD  LYS A 784     -12.379 -16.449  27.821  1.00  2.190          H  
ATOM  12478 2HD  LYS A 784     -11.913 -17.681  26.645  1.00  2.190          H  
ATOM  12479 1HE  LYS A 784     -14.357 -17.600  26.892  1.00  2.190          H  
ATOM  12480 2HE  LYS A 784     -13.735 -19.163  27.450  1.00  2.190          H  
ATOM  12481 1HZ  LYS A 784     -15.379 -18.284  28.961  1.00  2.190          H  
ATOM  12482 2HZ  LYS A 784     -13.897 -18.381  29.715  1.00  2.190          H  
ATOM  12483 3HZ  LYS A 784     -14.490 -16.924  29.193  1.00  2.190          H  
ATOM  12484  N   MET A 785      -8.795 -16.253  30.748  1.00  1.260          N  
ATOM  12485  CA  MET A 785      -8.894 -15.658  32.071  1.00  1.270          C  
ATOM  12486  C   MET A 785      -8.601 -14.167  32.030  1.00  1.270          C  
ATOM  12487  O   MET A 785      -9.278 -13.396  32.711  1.00  1.230          O  
ATOM  12488  CB  MET A 785      -7.952 -16.356  33.039  1.00  1.770          C  
ATOM  12489  CG  MET A 785      -8.382 -17.771  33.415  1.00  1.770          C  
ATOM  12490  SD  MET A 785      -7.371 -18.505  34.725  1.00  1.770          S  
ATOM  12491  CE  MET A 785      -5.778 -18.750  33.911  1.00  1.770          C  
ATOM  12492  H   MET A 785      -8.091 -16.977  30.581  1.00  1.510          H  
ATOM  12493  HA  MET A 785      -9.915 -15.788  32.427  1.00  1.520          H  
ATOM  12494 1HB  MET A 785      -6.971 -16.418  32.569  1.00  2.130          H  
ATOM  12495 2HB  MET A 785      -7.850 -15.768  33.948  1.00  2.130          H  
ATOM  12496 1HG  MET A 785      -9.414 -17.744  33.759  1.00  2.130          H  
ATOM  12497 2HG  MET A 785      -8.355 -18.401  32.550  1.00  2.130          H  
ATOM  12498 1HE  MET A 785      -5.079 -19.202  34.611  1.00  2.130          H  
ATOM  12499 2HE  MET A 785      -5.889 -19.388  33.059  1.00  2.130          H  
ATOM  12500 3HE  MET A 785      -5.381 -17.793  33.586  1.00  2.130          H  
ATOM  12501  N   LYS A 786      -7.610 -13.741  31.232  1.00  1.330          N  
ATOM  12502  CA  LYS A 786      -7.302 -12.324  31.145  1.00  1.370          C  
ATOM  12503  C   LYS A 786      -8.520 -11.556  30.638  1.00  1.270          C  
ATOM  12504  O   LYS A 786      -8.885 -10.527  31.215  1.00  1.250          O  
ATOM  12505  CB  LYS A 786      -6.090 -12.099  30.229  1.00  1.900          C  
ATOM  12506  CG  LYS A 786      -5.603 -10.639  30.093  1.00  1.900          C  
ATOM  12507  CD  LYS A 786      -4.333 -10.574  29.208  1.00  1.900          C  
ATOM  12508  CE  LYS A 786      -3.702  -9.168  29.158  1.00  1.900          C  
ATOM  12509  NZ  LYS A 786      -4.560  -8.175  28.452  1.00  1.900          N  
ATOM  12510  H   LYS A 786      -7.023 -14.405  30.714  1.00  1.600          H  
ATOM  12511  HA  LYS A 786      -7.062 -11.958  32.142  1.00  1.640          H  
ATOM  12512 1HB  LYS A 786      -5.257 -12.707  30.584  1.00  2.280          H  
ATOM  12513 2HB  LYS A 786      -6.336 -12.454  29.227  1.00  2.280          H  
ATOM  12514 1HG  LYS A 786      -6.395 -10.034  29.640  1.00  2.280          H  
ATOM  12515 2HG  LYS A 786      -5.380 -10.234  31.079  1.00  2.280          H  
ATOM  12516 1HD  LYS A 786      -3.592 -11.275  29.594  1.00  2.280          H  
ATOM  12517 2HD  LYS A 786      -4.593 -10.878  28.193  1.00  2.280          H  
ATOM  12518 1HE  LYS A 786      -3.528  -8.821  30.175  1.00  2.280          H  
ATOM  12519 2HE  LYS A 786      -2.746  -9.235  28.639  1.00  2.280          H  
ATOM  12520 1HZ  LYS A 786      -4.112  -7.276  28.442  1.00  2.280          H  
ATOM  12521 2HZ  LYS A 786      -4.731  -8.467  27.506  1.00  2.280          H  
ATOM  12522 3HZ  LYS A 786      -5.463  -8.078  28.934  1.00  2.280          H  
ATOM  12523  N   LEU A 787      -9.158 -12.066  29.574  1.00  1.240          N  
ATOM  12524  CA  LEU A 787     -10.318 -11.398  28.996  1.00  1.190          C  
ATOM  12525  C   LEU A 787     -11.466 -11.316  29.992  1.00  1.110          C  
ATOM  12526  O   LEU A 787     -12.142 -10.290  30.079  1.00  1.100          O  
ATOM  12527  CB  LEU A 787     -10.769 -12.152  27.736  1.00  1.690          C  
ATOM  12528  CG  LEU A 787      -9.816 -12.082  26.502  1.00  1.690          C  
ATOM  12529  CD1 LEU A 787     -10.296 -13.087  25.450  1.00  1.690          C  
ATOM  12530  CD2 LEU A 787      -9.799 -10.660  25.921  1.00  1.690          C  
ATOM  12531  H   LEU A 787      -8.797 -12.920  29.134  1.00  1.490          H  
ATOM  12532  HA  LEU A 787     -10.032 -10.381  28.743  1.00  1.430          H  
ATOM  12533 1HB  LEU A 787     -10.878 -13.206  27.999  1.00  2.020          H  
ATOM  12534 2HB  LEU A 787     -11.742 -11.771  27.435  1.00  2.020          H  
ATOM  12535  HG  LEU A 787      -8.808 -12.353  26.802  1.00  2.020          H  
ATOM  12536 1HD1 LEU A 787      -9.630 -13.059  24.588  1.00  2.020          H  
ATOM  12537 2HD1 LEU A 787     -10.287 -14.088  25.883  1.00  2.020          H  
ATOM  12538 3HD1 LEU A 787     -11.307 -12.836  25.136  1.00  2.020          H  
ATOM  12539 1HD2 LEU A 787      -9.133 -10.635  25.061  1.00  2.020          H  
ATOM  12540 2HD2 LEU A 787     -10.805 -10.379  25.609  1.00  2.020          H  
ATOM  12541 3HD2 LEU A 787      -9.441  -9.944  26.661  1.00  2.020          H  
ATOM  12542  N   TYR A 788     -11.677 -12.383  30.771  1.00  1.080          N  
ATOM  12543  CA  TYR A 788     -12.710 -12.390  31.804  1.00  1.030          C  
ATOM  12544  C   TYR A 788     -12.483 -11.252  32.803  1.00  1.040          C  
ATOM  12545  O   TYR A 788     -13.379 -10.446  33.071  1.00  1.020          O  
ATOM  12546  CB  TYR A 788     -12.712 -13.740  32.551  1.00  1.460          C  
ATOM  12547  CG  TYR A 788     -13.668 -13.830  33.741  1.00  1.460          C  
ATOM  12548  CD1 TYR A 788     -15.005 -14.174  33.564  1.00  1.460          C  
ATOM  12549  CD2 TYR A 788     -13.193 -13.553  35.020  1.00  1.460          C  
ATOM  12550  CE1 TYR A 788     -15.855 -14.236  34.668  1.00  1.460          C  
ATOM  12551  CE2 TYR A 788     -14.031 -13.613  36.100  1.00  1.460          C  
ATOM  12552  CZ  TYR A 788     -15.353 -13.947  35.938  1.00  1.460          C  
ATOM  12553  OH  TYR A 788     -16.166 -13.982  37.049  1.00  1.460          O  
ATOM  12554  H   TYR A 788     -11.125 -13.233  30.611  1.00  1.300          H  
ATOM  12555  HA  TYR A 788     -13.677 -12.238  31.329  1.00  1.240          H  
ATOM  12556 1HB  TYR A 788     -12.964 -14.538  31.851  1.00  1.750          H  
ATOM  12557 2HB  TYR A 788     -11.714 -13.950  32.915  1.00  1.750          H  
ATOM  12558  HD1 TYR A 788     -15.387 -14.390  32.568  1.00  1.750          H  
ATOM  12559  HD2 TYR A 788     -12.151 -13.283  35.170  1.00  1.750          H  
ATOM  12560  HE1 TYR A 788     -16.909 -14.500  34.540  1.00  1.750          H  
ATOM  12561  HE2 TYR A 788     -13.653 -13.389  37.094  1.00  1.750          H  
ATOM  12562  HH  TYR A 788     -17.106 -14.151  36.791  1.00  1.750          H  
ATOM  12563  N   VAL A 789     -11.258 -11.171  33.328  1.00  1.090          N  
ATOM  12564  CA  VAL A 789     -10.891 -10.191  34.347  1.00  1.120          C  
ATOM  12565  C   VAL A 789     -11.045  -8.748  33.865  1.00  1.110          C  
ATOM  12566  O   VAL A 789     -11.484  -7.886  34.627  1.00  1.120          O  
ATOM  12567  CB  VAL A 789      -9.458 -10.448  34.849  1.00  1.560          C  
ATOM  12568  CG1 VAL A 789      -8.990  -9.306  35.777  1.00  1.560          C  
ATOM  12569  CG2 VAL A 789      -9.438 -11.784  35.589  1.00  1.560          C  
ATOM  12570  H   VAL A 789     -10.562 -11.864  33.029  1.00  1.310          H  
ATOM  12571  HA  VAL A 789     -11.563 -10.332  35.192  1.00  1.340          H  
ATOM  12572  HB  VAL A 789      -8.777 -10.492  33.993  1.00  1.870          H  
ATOM  12573 1HG1 VAL A 789      -7.980  -9.514  36.120  1.00  1.870          H  
ATOM  12574 2HG1 VAL A 789      -8.992  -8.355  35.247  1.00  1.870          H  
ATOM  12575 3HG1 VAL A 789      -9.659  -9.238  36.635  1.00  1.870          H  
ATOM  12576 1HG2 VAL A 789      -8.432 -11.993  35.941  1.00  1.870          H  
ATOM  12577 2HG2 VAL A 789     -10.114 -11.741  36.426  1.00  1.870          H  
ATOM  12578 3HG2 VAL A 789      -9.755 -12.575  34.929  1.00  1.870          H  
ATOM  12579  N   GLU A 790     -10.660  -8.477  32.619  1.00  1.130          N  
ATOM  12580  CA  GLU A 790     -10.757  -7.143  32.020  1.00  1.150          C  
ATOM  12581  C   GLU A 790     -12.185  -6.574  31.912  1.00  1.110          C  
ATOM  12582  O   GLU A 790     -12.351  -5.372  31.694  1.00  1.170          O  
ATOM  12583  CB  GLU A 790     -10.147  -7.137  30.611  1.00  1.600          C  
ATOM  12584  CG  GLU A 790      -8.631  -7.264  30.548  1.00  1.600          C  
ATOM  12585  CD  GLU A 790      -8.114  -7.328  29.128  1.00  1.600          C  
ATOM  12586  OE1 GLU A 790      -8.911  -7.361  28.219  1.00  1.600          O  
ATOM  12587  OE2 GLU A 790      -6.906  -7.349  28.954  1.00  1.600          O  
ATOM  12588  H   GLU A 790     -10.243  -9.235  32.064  1.00  1.360          H  
ATOM  12589  HA  GLU A 790     -10.177  -6.465  32.642  1.00  1.380          H  
ATOM  12590 1HB  GLU A 790     -10.570  -7.968  30.041  1.00  1.920          H  
ATOM  12591 2HB  GLU A 790     -10.426  -6.217  30.101  1.00  1.920          H  
ATOM  12592 1HG  GLU A 790      -8.192  -6.398  31.037  1.00  1.920          H  
ATOM  12593 2HG  GLU A 790      -8.314  -8.143  31.091  1.00  1.920          H  
ATOM  12594  N   ASP A 791     -13.211  -7.423  31.947  1.00  1.030          N  
ATOM  12595  CA  ASP A 791     -14.588  -6.965  31.804  1.00  1.020          C  
ATOM  12596  C   ASP A 791     -15.148  -6.484  33.142  1.00  1.010          C  
ATOM  12597  O   ASP A 791     -15.320  -7.277  34.076  1.00  1.010          O  
ATOM  12598  CB  ASP A 791     -15.471  -8.045  31.186  1.00  1.430          C  
ATOM  12599  CG  ASP A 791     -16.916  -7.569  30.909  1.00  1.430          C  
ATOM  12600  OD1 ASP A 791     -17.383  -6.663  31.594  1.00  1.430          O  
ATOM  12601  OD2 ASP A 791     -17.522  -8.077  29.998  1.00  1.430          O  
ATOM  12602  H   ASP A 791     -13.050  -8.411  32.170  1.00  1.240          H  
ATOM  12603  HA  ASP A 791     -14.590  -6.118  31.119  1.00  1.220          H  
ATOM  12604 1HB  ASP A 791     -15.021  -8.385  30.250  1.00  1.720          H  
ATOM  12605 2HB  ASP A 791     -15.494  -8.895  31.853  1.00  1.720          H  
ATOM  12606  N   ASN A 792     -15.452  -5.190  33.237  1.00  1.040          N  
ATOM  12607  CA  ASN A 792     -15.901  -4.586  34.490  1.00  1.060          C  
ATOM  12608  C   ASN A 792     -17.144  -5.254  35.094  1.00  1.040          C  
ATOM  12609  O   ASN A 792     -17.383  -5.138  36.307  1.00  1.060          O  
ATOM  12610  CB  ASN A 792     -16.146  -3.103  34.310  1.00  1.480          C  
ATOM  12611  CG  ASN A 792     -14.863  -2.315  34.191  1.00  1.480          C  
ATOM  12612  OD1 ASN A 792     -13.781  -2.781  34.567  1.00  1.480          O  
ATOM  12613  ND2 ASN A 792     -14.965  -1.120  33.671  1.00  1.480          N  
ATOM  12614  H   ASN A 792     -15.319  -4.613  32.416  1.00  1.250          H  
ATOM  12615  HA  ASN A 792     -15.093  -4.702  35.211  1.00  1.270          H  
ATOM  12616 1HB  ASN A 792     -16.747  -2.945  33.412  1.00  1.770          H  
ATOM  12617 2HB  ASN A 792     -16.719  -2.725  35.156  1.00  1.770          H  
ATOM  12618 1HD2 ASN A 792     -14.148  -0.550  33.568  1.00  1.770          H  
ATOM  12619 2HD2 ASN A 792     -15.855  -0.771  33.377  1.00  1.770          H  
ATOM  12620  N   TRP A 793     -17.977  -5.919  34.284  1.00  1.010          N  
ATOM  12621  CA  TRP A 793     -19.132  -6.541  34.909  1.00  1.000          C  
ATOM  12622  C   TRP A 793     -18.680  -7.771  35.698  1.00  0.990          C  
ATOM  12623  O   TRP A 793     -19.272  -8.115  36.728  1.00  1.020          O  
ATOM  12624  CB  TRP A 793     -20.203  -6.964  33.908  1.00  1.400          C  
ATOM  12625  CG  TRP A 793     -20.934  -5.835  33.215  1.00  1.400          C  
ATOM  12626  CD1 TRP A 793     -20.983  -5.618  31.870  1.00  1.400          C  
ATOM  12627  CD2 TRP A 793     -21.689  -4.748  33.818  1.00  1.400          C  
ATOM  12628  NE1 TRP A 793     -21.742  -4.500  31.595  1.00  1.400          N  
ATOM  12629  CE2 TRP A 793     -22.172  -3.955  32.768  1.00  1.400          C  
ATOM  12630  CE3 TRP A 793     -21.989  -4.388  35.137  1.00  1.400          C  
ATOM  12631  CZ2 TRP A 793     -22.937  -2.834  32.993  1.00  1.400          C  
ATOM  12632  CZ3 TRP A 793     -22.750  -3.257  35.356  1.00  1.400          C  
ATOM  12633  CH2 TRP A 793     -23.212  -2.501  34.304  1.00  1.400          C  
ATOM  12634  H   TRP A 793     -17.793  -6.024  33.270  1.00  1.210          H  
ATOM  12635  HA  TRP A 793     -19.569  -5.832  35.602  1.00  1.200          H  
ATOM  12636 1HB  TRP A 793     -19.739  -7.581  33.133  1.00  1.680          H  
ATOM  12637 2HB  TRP A 793     -20.935  -7.581  34.414  1.00  1.680          H  
ATOM  12638  HD1 TRP A 793     -20.502  -6.251  31.120  1.00  1.680          H  
ATOM  12639  HE1 TRP A 793     -21.940  -4.136  30.675  1.00  1.680          H  
ATOM  12640  HE3 TRP A 793     -21.637  -4.980  35.976  1.00  1.680          H  
ATOM  12641  HZ2 TRP A 793     -23.311  -2.212  32.179  1.00  1.680          H  
ATOM  12642  HZ3 TRP A 793     -22.975  -2.981  36.386  1.00  1.680          H  
ATOM  12643  HH2 TRP A 793     -23.805  -1.609  34.499  1.00  1.680          H  
ATOM  12644  N   ASN A 794     -17.619  -8.430  35.221  1.00  0.970          N  
ATOM  12645  CA  ASN A 794     -17.129  -9.621  35.879  1.00  0.980          C  
ATOM  12646  C   ASN A 794     -16.409  -9.180  37.123  1.00  1.010          C  
ATOM  12647  O   ASN A 794     -16.460  -9.861  38.146  1.00  1.030          O  
ATOM  12648  CB  ASN A 794     -16.243 -10.410  34.957  1.00  1.370          C  
ATOM  12649  CG  ASN A 794     -17.025 -11.068  33.878  1.00  1.370          C  
ATOM  12650  OD1 ASN A 794     -18.216 -11.375  34.015  1.00  1.370          O  
ATOM  12651  ND2 ASN A 794     -16.385 -11.279  32.778  1.00  1.370          N  
ATOM  12652  H   ASN A 794     -17.119  -8.090  34.398  1.00  1.160          H  
ATOM  12653  HA  ASN A 794     -17.975 -10.241  36.184  1.00  1.180          H  
ATOM  12654 1HB  ASN A 794     -15.505  -9.752  34.501  1.00  1.640          H  
ATOM  12655 2HB  ASN A 794     -15.698 -11.152  35.521  1.00  1.640          H  
ATOM  12656 1HD2 ASN A 794     -16.846 -11.706  32.000  1.00  1.640          H  
ATOM  12657 2HD2 ASN A 794     -15.413 -11.002  32.705  1.00  1.640          H  
ATOM  12658  N   LYS A 795     -15.767  -8.009  37.034  1.00  1.020          N  
ATOM  12659  CA  LYS A 795     -15.069  -7.426  38.166  1.00  1.060          C  
ATOM  12660  C   LYS A 795     -16.070  -7.182  39.288  1.00  1.050          C  
ATOM  12661  O   LYS A 795     -15.814  -7.537  40.436  1.00  1.060          O  
ATOM  12662  CB  LYS A 795     -14.353  -6.135  37.794  1.00  1.470          C  
ATOM  12663  CG  LYS A 795     -13.541  -5.514  38.929  1.00  1.470          C  
ATOM  12664  CD  LYS A 795     -12.790  -4.275  38.453  1.00  1.470          C  
ATOM  12665  CE  LYS A 795     -12.002  -3.632  39.586  1.00  1.470          C  
ATOM  12666  NZ  LYS A 795     -11.275  -2.413  39.128  1.00  1.470          N  
ATOM  12667  H   LYS A 795     -15.748  -7.552  36.115  1.00  1.220          H  
ATOM  12668  HA  LYS A 795     -14.322  -8.135  38.513  1.00  1.270          H  
ATOM  12669 1HB  LYS A 795     -13.690  -6.316  36.943  1.00  1.760          H  
ATOM  12670 2HB  LYS A 795     -15.086  -5.398  37.489  1.00  1.760          H  
ATOM  12671 1HG  LYS A 795     -14.213  -5.229  39.741  1.00  1.760          H  
ATOM  12672 2HG  LYS A 795     -12.831  -6.249  39.314  1.00  1.760          H  
ATOM  12673 1HD  LYS A 795     -12.099  -4.555  37.654  1.00  1.760          H  
ATOM  12674 2HD  LYS A 795     -13.501  -3.549  38.054  1.00  1.760          H  
ATOM  12675 1HE  LYS A 795     -12.687  -3.358  40.388  1.00  1.760          H  
ATOM  12676 2HE  LYS A 795     -11.278  -4.351  39.970  1.00  1.760          H  
ATOM  12677 1HZ  LYS A 795     -10.762  -2.013  39.901  1.00  1.760          H  
ATOM  12678 2HZ  LYS A 795     -10.631  -2.662  38.389  1.00  1.760          H  
ATOM  12679 3HZ  LYS A 795     -11.940  -1.736  38.778  1.00  1.760          H  
ATOM  12680  N   CYS A 796     -17.265  -6.666  38.950  1.00  1.050          N  
ATOM  12681  CA  CYS A 796     -18.283  -6.406  39.971  1.00  1.060          C  
ATOM  12682  C   CYS A 796     -18.537  -7.675  40.794  1.00  1.030          C  
ATOM  12683  O   CYS A 796     -18.610  -7.607  42.030  1.00  1.050          O  
ATOM  12684  CB  CYS A 796     -19.609  -5.969  39.336  1.00  1.480          C  
ATOM  12685  SG  CYS A 796     -19.563  -4.371  38.471  1.00  1.480          S  
ATOM  12686  H   CYS A 796     -17.410  -6.365  37.984  1.00  1.260          H  
ATOM  12687  HA  CYS A 796     -17.923  -5.620  40.633  1.00  1.270          H  
ATOM  12688 1HB  CYS A 796     -19.939  -6.723  38.633  1.00  1.780          H  
ATOM  12689 2HB  CYS A 796     -20.365  -5.902  40.112  1.00  1.780          H  
ATOM  12690  HG  CYS A 796     -18.604  -4.707  37.567  1.00  1.780          H  
ATOM  12691  N   ASP A 797     -18.579  -8.838  40.130  1.00  1.000          N  
ATOM  12692  CA  ASP A 797     -18.757 -10.071  40.887  1.00  0.980          C  
ATOM  12693  C   ASP A 797     -17.468 -10.492  41.570  1.00  0.960          C  
ATOM  12694  O   ASP A 797     -17.487 -10.822  42.749  1.00  0.950          O  
ATOM  12695  CB  ASP A 797     -19.235 -11.216  39.994  1.00  1.380          C  
ATOM  12696  CG  ASP A 797     -20.661 -11.075  39.601  1.00  1.380          C  
ATOM  12697  OD1 ASP A 797     -21.473 -11.108  40.498  1.00  1.380          O  
ATOM  12698  OD2 ASP A 797     -20.964 -10.946  38.453  1.00  1.380          O  
ATOM  12699  H   ASP A 797     -18.575  -8.823  39.099  1.00  1.200          H  
ATOM  12700  HA  ASP A 797     -19.512  -9.899  41.651  1.00  1.180          H  
ATOM  12701 1HB  ASP A 797     -18.619 -11.250  39.084  1.00  1.660          H  
ATOM  12702 2HB  ASP A 797     -19.102 -12.168  40.508  1.00  1.660          H  
ATOM  12703  N   MET A 798     -16.315 -10.343  40.928  1.00  0.950          N  
ATOM  12704  CA  MET A 798     -15.074 -10.765  41.581  1.00  0.940          C  
ATOM  12705  C   MET A 798     -14.904 -10.053  42.918  1.00  0.940          C  
ATOM  12706  O   MET A 798     -14.475 -10.665  43.906  1.00  0.940          O  
ATOM  12707  CB  MET A 798     -13.869 -10.468  40.693  1.00  1.320          C  
ATOM  12708  CG  MET A 798     -13.753 -11.333  39.430  1.00  1.320          C  
ATOM  12709  SD  MET A 798     -12.481 -10.737  38.269  1.00  1.320          S  
ATOM  12710  CE  MET A 798     -10.963 -11.093  39.141  1.00  1.320          C  
ATOM  12711  H   MET A 798     -16.314 -10.017  39.960  1.00  1.140          H  
ATOM  12712  HA  MET A 798     -15.127 -11.836  41.771  1.00  1.130          H  
ATOM  12713 1HB  MET A 798     -13.900  -9.428  40.395  1.00  1.580          H  
ATOM  12714 2HB  MET A 798     -12.969 -10.604  41.283  1.00  1.580          H  
ATOM  12715 1HG  MET A 798     -13.496 -12.348  39.724  1.00  1.580          H  
ATOM  12716 2HG  MET A 798     -14.704 -11.373  38.916  1.00  1.580          H  
ATOM  12717 1HE  MET A 798     -10.114 -10.773  38.545  1.00  1.580          H  
ATOM  12718 2HE  MET A 798     -10.944 -10.561  40.088  1.00  1.580          H  
ATOM  12719 3HE  MET A 798     -10.892 -12.166  39.325  1.00  1.580          H  
ATOM  12720  N   VAL A 799     -15.226  -8.758  42.947  1.00  0.950          N  
ATOM  12721  CA  VAL A 799     -15.111  -7.977  44.161  1.00  0.960          C  
ATOM  12722  C   VAL A 799     -16.129  -8.435  45.191  1.00  0.950          C  
ATOM  12723  O   VAL A 799     -15.773  -8.639  46.353  1.00  0.950          O  
ATOM  12724  CB  VAL A 799     -15.296  -6.470  43.887  1.00  1.340          C  
ATOM  12725  CG1 VAL A 799     -15.341  -5.694  45.229  1.00  1.340          C  
ATOM  12726  CG2 VAL A 799     -14.150  -5.957  43.013  1.00  1.340          C  
ATOM  12727  H   VAL A 799     -15.549  -8.326  42.077  1.00  1.140          H  
ATOM  12728  HA  VAL A 799     -14.112  -8.129  44.570  1.00  1.150          H  
ATOM  12729  HB  VAL A 799     -16.244  -6.315  43.364  1.00  1.610          H  
ATOM  12730 1HG1 VAL A 799     -15.480  -4.634  45.029  1.00  1.610          H  
ATOM  12731 2HG1 VAL A 799     -16.161  -6.044  45.847  1.00  1.610          H  
ATOM  12732 3HG1 VAL A 799     -14.405  -5.843  45.767  1.00  1.610          H  
ATOM  12733 1HG2 VAL A 799     -14.290  -4.897  42.811  1.00  1.610          H  
ATOM  12734 2HG2 VAL A 799     -13.204  -6.110  43.530  1.00  1.610          H  
ATOM  12735 3HG2 VAL A 799     -14.137  -6.504  42.073  1.00  1.610          H  
ATOM  12736  N   ALA A 800     -17.398  -8.584  44.789  1.00  0.960          N  
ATOM  12737  CA  ALA A 800     -18.434  -9.000  45.725  1.00  0.970          C  
ATOM  12738  C   ALA A 800     -18.132 -10.364  46.343  1.00  0.960          C  
ATOM  12739  O   ALA A 800     -18.362 -10.578  47.537  1.00  0.980          O  
ATOM  12740  CB  ALA A 800     -19.763  -9.070  45.019  1.00  1.350          C  
ATOM  12741  H   ALA A 800     -17.655  -8.381  43.817  1.00  1.150          H  
ATOM  12742  HA  ALA A 800     -18.483  -8.262  46.524  1.00  1.160          H  
ATOM  12743 1HB  ALA A 800     -20.493  -9.343  45.726  1.00  1.620          H  
ATOM  12744 2HB  ALA A 800     -20.019  -8.137  44.595  1.00  1.620          H  
ATOM  12745 3HB  ALA A 800     -19.717  -9.815  44.228  1.00  1.620          H  
ATOM  12746  N   ILE A 801     -17.595 -11.274  45.531  1.00  0.950          N  
ATOM  12747  CA  ILE A 801     -17.260 -12.617  45.964  1.00  0.960          C  
ATOM  12748  C   ILE A 801     -16.131 -12.588  46.969  1.00  0.940          C  
ATOM  12749  O   ILE A 801     -16.228 -13.229  48.021  1.00  0.950          O  
ATOM  12750  CB  ILE A 801     -16.862 -13.493  44.762  1.00  1.340          C  
ATOM  12751  CG1 ILE A 801     -18.114 -13.719  43.848  1.00  1.340          C  
ATOM  12752  CG2 ILE A 801     -16.266 -14.838  45.282  1.00  1.340          C  
ATOM  12753  CD1 ILE A 801     -17.792 -14.266  42.446  1.00  1.340          C  
ATOM  12754  H   ILE A 801     -17.444 -11.017  44.554  1.00  1.140          H  
ATOM  12755  HA  ILE A 801     -18.136 -13.052  46.441  1.00  1.150          H  
ATOM  12756  HB  ILE A 801     -16.118 -12.970  44.159  1.00  1.610          H  
ATOM  12757 1HG1 ILE A 801     -18.782 -14.412  44.350  1.00  1.610          H  
ATOM  12758 2HG1 ILE A 801     -18.641 -12.776  43.734  1.00  1.610          H  
ATOM  12759 1HG2 ILE A 801     -15.977 -15.464  44.445  1.00  1.610          H  
ATOM  12760 2HG2 ILE A 801     -15.383 -14.659  45.891  1.00  1.610          H  
ATOM  12761 3HG2 ILE A 801     -17.009 -15.350  45.885  1.00  1.610          H  
ATOM  12762 1HD1 ILE A 801     -18.719 -14.387  41.888  1.00  1.610          H  
ATOM  12763 2HD1 ILE A 801     -17.149 -13.554  41.924  1.00  1.610          H  
ATOM  12764 3HD1 ILE A 801     -17.288 -15.219  42.501  1.00  1.610          H  
ATOM  12765  N   SER A 802     -15.058 -11.861  46.647  1.00  0.930          N  
ATOM  12766  CA  SER A 802     -13.910 -11.769  47.529  1.00  0.930          C  
ATOM  12767  C   SER A 802     -14.309 -11.189  48.872  1.00  0.910          C  
ATOM  12768  O   SER A 802     -13.947 -11.739  49.919  1.00  0.910          O  
ATOM  12769  CB  SER A 802     -12.837 -10.909  46.895  1.00  1.300          C  
ATOM  12770  OG  SER A 802     -11.714 -10.802  47.728  1.00  1.300          O  
ATOM  12771  H   SER A 802     -15.026 -11.376  45.746  1.00  1.120          H  
ATOM  12772  HA  SER A 802     -13.515 -12.772  47.688  1.00  1.120          H  
ATOM  12773 1HB  SER A 802     -12.549 -11.341  45.937  1.00  1.560          H  
ATOM  12774 2HB  SER A 802     -13.246  -9.916  46.692  1.00  1.560          H  
ATOM  12775  HG  SER A 802     -11.082 -10.267  47.243  1.00  1.560          H  
ATOM  12776  N   LEU A 803     -15.080 -10.095  48.857  1.00  0.890          N  
ATOM  12777  CA  LEU A 803     -15.497  -9.486  50.105  1.00  0.890          C  
ATOM  12778  C   LEU A 803     -16.380 -10.437  50.910  1.00  0.890          C  
ATOM  12779  O   LEU A 803     -16.186 -10.586  52.118  1.00  0.890          O  
ATOM  12780  CB  LEU A 803     -16.279  -8.199  49.834  1.00  1.250          C  
ATOM  12781  CG  LEU A 803     -15.549  -6.990  49.258  1.00  1.250          C  
ATOM  12782  CD1 LEU A 803     -16.614  -5.948  48.890  1.00  1.250          C  
ATOM  12783  CD2 LEU A 803     -14.563  -6.422  50.285  1.00  1.250          C  
ATOM  12784  H   LEU A 803     -15.356  -9.667  47.967  1.00  1.070          H  
ATOM  12785  HA  LEU A 803     -14.614  -9.268  50.695  1.00  1.070          H  
ATOM  12786 1HB  LEU A 803     -17.116  -8.442  49.175  1.00  1.500          H  
ATOM  12787 2HB  LEU A 803     -16.680  -7.866  50.772  1.00  1.500          H  
ATOM  12788  HG  LEU A 803     -15.011  -7.274  48.355  1.00  1.500          H  
ATOM  12789 1HD1 LEU A 803     -16.134  -5.070  48.464  1.00  1.500          H  
ATOM  12790 2HD1 LEU A 803     -17.301  -6.378  48.157  1.00  1.500          H  
ATOM  12791 3HD1 LEU A 803     -17.174  -5.659  49.783  1.00  1.500          H  
ATOM  12792 1HD2 LEU A 803     -14.065  -5.551  49.861  1.00  1.500          H  
ATOM  12793 2HD2 LEU A 803     -15.104  -6.130  51.184  1.00  1.500          H  
ATOM  12794 3HD2 LEU A 803     -13.815  -7.168  50.540  1.00  1.500          H  
ATOM  12795  N   PHE A 804     -17.291 -11.168  50.246  1.00  0.900          N  
ATOM  12796  CA  PHE A 804     -18.177 -12.083  50.956  1.00  0.920          C  
ATOM  12797  C   PHE A 804     -17.336 -13.080  51.735  1.00  0.940          C  
ATOM  12798  O   PHE A 804     -17.574 -13.315  52.924  1.00  0.950          O  
ATOM  12799  CB  PHE A 804     -19.119 -12.784  49.982  1.00  1.280          C  
ATOM  12800  CG  PHE A 804     -20.213 -13.617  50.608  1.00  1.280          C  
ATOM  12801  CD1 PHE A 804     -21.354 -12.983  51.108  1.00  1.280          C  
ATOM  12802  CD2 PHE A 804     -20.146 -14.997  50.674  1.00  1.280          C  
ATOM  12803  CE1 PHE A 804     -22.394 -13.704  51.650  1.00  1.280          C  
ATOM  12804  CE2 PHE A 804     -21.192 -15.725  51.215  1.00  1.280          C  
ATOM  12805  CZ  PHE A 804     -22.318 -15.077  51.702  1.00  1.280          C  
ATOM  12806  H   PHE A 804     -17.445 -11.022  49.246  1.00  1.080          H  
ATOM  12807  HA  PHE A 804     -18.769 -11.517  51.667  1.00  1.100          H  
ATOM  12808 1HB  PHE A 804     -19.572 -12.037  49.353  1.00  1.540          H  
ATOM  12809 2HB  PHE A 804     -18.535 -13.426  49.326  1.00  1.540          H  
ATOM  12810  HD1 PHE A 804     -21.417 -11.890  51.068  1.00  1.540          H  
ATOM  12811  HD2 PHE A 804     -19.263 -15.509  50.285  1.00  1.540          H  
ATOM  12812  HE1 PHE A 804     -23.275 -13.185  52.032  1.00  1.540          H  
ATOM  12813  HE2 PHE A 804     -21.129 -16.810  51.252  1.00  1.540          H  
ATOM  12814  HZ  PHE A 804     -23.142 -15.650  52.123  1.00  1.540          H  
ATOM  12815  N   VAL A 805     -16.317 -13.643  51.078  1.00  0.950          N  
ATOM  12816  CA  VAL A 805     -15.446 -14.593  51.744  1.00  0.970          C  
ATOM  12817  C   VAL A 805     -14.742 -13.949  52.938  1.00  0.970          C  
ATOM  12818  O   VAL A 805     -14.688 -14.560  54.010  1.00  0.990          O  
ATOM  12819  CB  VAL A 805     -14.403 -15.161  50.760  1.00  1.350          C  
ATOM  12820  CG1 VAL A 805     -13.347 -16.001  51.514  1.00  1.350          C  
ATOM  12821  CG2 VAL A 805     -15.121 -16.016  49.713  1.00  1.350          C  
ATOM  12822  H   VAL A 805     -16.182 -13.414  50.085  1.00  1.140          H  
ATOM  12823  HA  VAL A 805     -16.060 -15.417  52.107  1.00  1.160          H  
ATOM  12824  HB  VAL A 805     -13.889 -14.334  50.265  1.00  1.620          H  
ATOM  12825 1HG1 VAL A 805     -12.622 -16.389  50.800  1.00  1.620          H  
ATOM  12826 2HG1 VAL A 805     -12.824 -15.391  52.249  1.00  1.620          H  
ATOM  12827 3HG1 VAL A 805     -13.838 -16.833  52.021  1.00  1.620          H  
ATOM  12828 1HG2 VAL A 805     -14.395 -16.409  49.002  1.00  1.620          H  
ATOM  12829 2HG2 VAL A 805     -15.631 -16.841  50.207  1.00  1.620          H  
ATOM  12830 3HG2 VAL A 805     -15.850 -15.411  49.182  1.00  1.620          H  
ATOM  12831  N   VAL A 806     -14.218 -12.727  52.776  1.00  0.970          N  
ATOM  12832  CA  VAL A 806     -13.546 -12.047  53.882  1.00  0.980          C  
ATOM  12833  C   VAL A 806     -14.487 -11.821  55.059  1.00  0.990          C  
ATOM  12834  O   VAL A 806     -14.086 -12.028  56.207  1.00  1.020          O  
ATOM  12835  CB  VAL A 806     -12.954 -10.697  53.435  1.00  1.370          C  
ATOM  12836  CG1 VAL A 806     -12.449  -9.896  54.658  1.00  1.370          C  
ATOM  12837  CG2 VAL A 806     -11.811 -10.953  52.468  1.00  1.370          C  
ATOM  12838  H   VAL A 806     -14.260 -12.294  51.845  1.00  1.160          H  
ATOM  12839  HA  VAL A 806     -12.724 -12.679  54.214  1.00  1.180          H  
ATOM  12840  HB  VAL A 806     -13.726 -10.112  52.940  1.00  1.640          H  
ATOM  12841 1HG1 VAL A 806     -12.036  -8.948  54.319  1.00  1.640          H  
ATOM  12842 2HG1 VAL A 806     -13.262  -9.695  55.349  1.00  1.640          H  
ATOM  12843 3HG1 VAL A 806     -11.673 -10.465  55.172  1.00  1.640          H  
ATOM  12844 1HG2 VAL A 806     -11.394 -10.003  52.137  1.00  1.640          H  
ATOM  12845 2HG2 VAL A 806     -11.038 -11.535  52.967  1.00  1.640          H  
ATOM  12846 3HG2 VAL A 806     -12.172 -11.505  51.608  1.00  1.640          H  
ATOM  12847  N   GLY A 807     -15.709 -11.379  54.779  1.00  0.970          N  
ATOM  12848  CA  GLY A 807     -16.730 -11.129  55.786  1.00  0.990          C  
ATOM  12849  C   GLY A 807     -16.986 -12.391  56.592  1.00  1.000          C  
ATOM  12850  O   GLY A 807     -16.934 -12.369  57.831  1.00  1.020          O  
ATOM  12851  H   GLY A 807     -15.938 -11.190  53.800  1.00  1.160          H  
ATOM  12852 1HA  GLY A 807     -16.409 -10.327  56.444  1.00  1.190          H  
ATOM  12853 2HA  GLY A 807     -17.650 -10.805  55.291  1.00  1.190          H  
ATOM  12854  N   LEU A 808     -17.265 -13.491  55.887  1.00  1.030          N  
ATOM  12855  CA  LEU A 808     -17.525 -14.770  56.531  1.00  1.070          C  
ATOM  12856  C   LEU A 808     -16.329 -15.257  57.337  1.00  1.070          C  
ATOM  12857  O   LEU A 808     -16.498 -15.767  58.450  1.00  1.110          O  
ATOM  12858  CB  LEU A 808     -17.908 -15.817  55.481  1.00  1.480          C  
ATOM  12859  CG  LEU A 808     -19.418 -15.984  55.192  1.00  1.480          C  
ATOM  12860  CD1 LEU A 808     -20.064 -14.648  54.813  1.00  1.480          C  
ATOM  12861  CD2 LEU A 808     -19.587 -16.958  54.079  1.00  1.480          C  
ATOM  12862  H   LEU A 808     -17.298 -13.417  54.864  1.00  1.240          H  
ATOM  12863  HA  LEU A 808     -18.358 -14.643  57.210  1.00  1.280          H  
ATOM  12864 1HB  LEU A 808     -17.417 -15.549  54.541  1.00  1.780          H  
ATOM  12865 2HB  LEU A 808     -17.522 -16.783  55.801  1.00  1.780          H  
ATOM  12866  HG  LEU A 808     -19.905 -16.360  56.074  1.00  1.780          H  
ATOM  12867 1HD1 LEU A 808     -21.124 -14.799  54.620  1.00  1.780          H  
ATOM  12868 2HD1 LEU A 808     -19.951 -13.953  55.623  1.00  1.780          H  
ATOM  12869 3HD1 LEU A 808     -19.600 -14.243  53.920  1.00  1.780          H  
ATOM  12870 1HD2 LEU A 808     -20.649 -17.084  53.888  1.00  1.780          H  
ATOM  12871 2HD2 LEU A 808     -19.093 -16.575  53.184  1.00  1.780          H  
ATOM  12872 3HD2 LEU A 808     -19.146 -17.915  54.355  1.00  1.780          H  
ATOM  12873  N   SER A 809     -15.122 -15.082  56.798  1.00  1.070          N  
ATOM  12874  CA  SER A 809     -13.923 -15.498  57.496  1.00  1.110          C  
ATOM  12875  C   SER A 809     -13.772 -14.724  58.795  1.00  1.110          C  
ATOM  12876  O   SER A 809     -13.540 -15.325  59.849  1.00  1.150          O  
ATOM  12877  CB  SER A 809     -12.707 -15.279  56.618  1.00  1.540          C  
ATOM  12878  OG  SER A 809     -11.533 -15.675  57.273  1.00  1.540          O  
ATOM  12879  H   SER A 809     -15.028 -14.695  55.857  1.00  1.280          H  
ATOM  12880  HA  SER A 809     -14.006 -16.557  57.728  1.00  1.330          H  
ATOM  12881 1HB  SER A 809     -12.824 -15.840  55.692  1.00  1.850          H  
ATOM  12882 2HB  SER A 809     -12.639 -14.227  56.352  1.00  1.850          H  
ATOM  12883  HG  SER A 809     -10.823 -15.530  56.646  1.00  1.850          H  
ATOM  12884  N   CYS A 810     -13.941 -13.397  58.729  1.00  1.090          N  
ATOM  12885  CA  CYS A 810     -13.789 -12.516  59.880  1.00  1.120          C  
ATOM  12886  C   CYS A 810     -14.825 -12.772  60.972  1.00  1.120          C  
ATOM  12887  O   CYS A 810     -14.512 -12.742  62.157  1.00  1.150          O  
ATOM  12888  CB  CYS A 810     -13.925 -11.066  59.444  1.00  1.560          C  
ATOM  12889  SG  CYS A 810     -12.595 -10.437  58.424  1.00  1.560          S  
ATOM  12890  H   CYS A 810     -14.141 -12.980  57.816  1.00  1.310          H  
ATOM  12891  HA  CYS A 810     -12.795 -12.669  60.293  1.00  1.340          H  
ATOM  12892 1HB  CYS A 810     -14.824 -10.986  58.867  1.00  1.870          H  
ATOM  12893 2HB  CYS A 810     -14.017 -10.426  60.320  1.00  1.870          H  
ATOM  12894  HG  CYS A 810     -12.981 -11.127  57.311  1.00  1.870          H  
ATOM  12895  N   ARG A 811     -16.077 -13.051  60.614  1.00  1.120          N  
ATOM  12896  CA  ARG A 811     -17.035 -13.264  61.691  1.00  1.170          C  
ATOM  12897  C   ARG A 811     -16.759 -14.604  62.389  1.00  1.180          C  
ATOM  12898  O   ARG A 811     -16.925 -14.705  63.613  1.00  1.280          O  
ATOM  12899  CB  ARG A 811     -18.461 -13.144  61.173  1.00  1.620          C  
ATOM  12900  CG  ARG A 811     -18.917 -14.228  60.279  1.00  1.620          C  
ATOM  12901  CD  ARG A 811     -20.156 -13.879  59.583  1.00  1.620          C  
ATOM  12902  NE  ARG A 811     -20.692 -15.013  58.859  1.00  1.620          N  
ATOM  12903  CZ  ARG A 811     -21.843 -15.020  58.148  1.00  1.620          C  
ATOM  12904  NH1 ARG A 811     -22.594 -13.942  58.069  1.00  1.620          N  
ATOM  12905  NH2 ARG A 811     -22.221 -16.124  57.533  1.00  1.620          N  
ATOM  12906  H   ARG A 811     -16.355 -13.036  59.627  1.00  1.340          H  
ATOM  12907  HA  ARG A 811     -16.901 -12.476  62.425  1.00  1.400          H  
ATOM  12908 1HB  ARG A 811     -19.149 -13.108  62.018  1.00  1.940          H  
ATOM  12909 2HB  ARG A 811     -18.564 -12.207  60.625  1.00  1.940          H  
ATOM  12910 1HG  ARG A 811     -18.167 -14.411  59.549  1.00  1.940          H  
ATOM  12911 2HG  ARG A 811     -19.089 -15.125  60.858  1.00  1.940          H  
ATOM  12912 1HD  ARG A 811     -20.891 -13.494  60.261  1.00  1.940          H  
ATOM  12913 2HD  ARG A 811     -19.898 -13.119  58.854  1.00  1.940          H  
ATOM  12914  HE  ARG A 811     -20.149 -15.866  58.896  1.00  1.940          H  
ATOM  12915 1HH1 ARG A 811     -22.323 -13.097  58.546  1.00  1.940          H  
ATOM  12916 2HH1 ARG A 811     -23.455 -13.962  57.540  1.00  1.940          H  
ATOM  12917 1HH2 ARG A 811     -21.652 -16.957  57.591  1.00  1.940          H  
ATOM  12918 2HH2 ARG A 811     -23.077 -16.137  57.000  1.00  1.940          H  
ATOM  12919  N   MET A 812     -16.298 -15.619  61.626  1.00  1.150          N  
ATOM  12920  CA  MET A 812     -15.932 -16.899  62.226  1.00  1.210          C  
ATOM  12921  C   MET A 812     -14.633 -16.741  63.049  1.00  1.270          C  
ATOM  12922  O   MET A 812     -14.473 -17.301  64.142  1.00  1.320          O  
ATOM  12923  CB  MET A 812     -15.841 -17.970  61.146  1.00  1.670          C  
ATOM  12924  CG  MET A 812     -17.218 -18.279  60.518  1.00  1.670          C  
ATOM  12925  SD  MET A 812     -18.412 -18.951  61.720  1.00  1.670          S  
ATOM  12926  CE  MET A 812     -19.982 -18.315  61.114  1.00  1.670          C  
ATOM  12927  H   MET A 812     -16.235 -15.512  60.606  1.00  1.380          H  
ATOM  12928  HA  MET A 812     -16.716 -17.200  62.896  1.00  1.450          H  
ATOM  12929 1HB  MET A 812     -15.178 -17.622  60.348  1.00  2.000          H  
ATOM  12930 2HB  MET A 812     -15.423 -18.887  61.558  1.00  2.000          H  
ATOM  12931 1HG  MET A 812     -17.631 -17.368  60.097  1.00  2.000          H  
ATOM  12932 2HG  MET A 812     -17.096 -18.999  59.708  1.00  2.000          H  
ATOM  12933 1HE  MET A 812     -20.788 -18.660  61.762  1.00  2.000          H  
ATOM  12934 2HE  MET A 812     -19.959 -17.237  61.120  1.00  2.000          H  
ATOM  12935 3HE  MET A 812     -20.153 -18.672  60.100  1.00  2.000          H  
ATOM  12936  N   ALA A 813     -13.717 -15.908  62.556  1.00  1.320          N  
ATOM  12937  CA  ALA A 813     -12.474 -15.589  63.236  1.00  1.470          C  
ATOM  12938  C   ALA A 813     -12.781 -14.450  64.195  1.00  1.520          C  
ATOM  12939  O   ALA A 813     -12.318 -13.319  64.018  1.00  1.570          O  
ATOM  12940  CB  ALA A 813     -11.391 -15.205  62.245  1.00  2.000          C  
ATOM  12941  H   ALA A 813     -13.871 -15.493  61.639  1.00  1.580          H  
ATOM  12942  HA  ALA A 813     -12.154 -16.455  63.813  1.00  1.760          H  
ATOM  12943 1HB  ALA A 813     -10.476 -14.959  62.780  1.00  2.400          H  
ATOM  12944 2HB  ALA A 813     -11.209 -16.036  61.564  1.00  2.400          H  
ATOM  12945 3HB  ALA A 813     -11.722 -14.340  61.675  1.00  2.400          H  
ATOM  12946  N   MET A 814     -13.487 -14.800  65.262  1.00  1.600          N  
ATOM  12947  CA  MET A 814     -14.138 -13.864  66.178  1.00  1.640          C  
ATOM  12948  C   MET A 814     -13.312 -12.699  66.726  1.00  1.610          C  
ATOM  12949  O   MET A 814     -13.890 -11.698  67.158  1.00  1.640          O  
ATOM  12950  CB  MET A 814     -14.667 -14.645  67.372  1.00  2.280          C  
ATOM  12951  CG  MET A 814     -13.554 -15.190  68.312  1.00  2.280          C  
ATOM  12952  SD  MET A 814     -14.164 -16.125  69.726  1.00  2.280          S  
ATOM  12953  CE  MET A 814     -14.830 -14.825  70.779  1.00  2.280          C  
ATOM  12954  H   MET A 814     -13.736 -15.795  65.292  1.00  1.920          H  
ATOM  12955  HA  MET A 814     -14.984 -13.438  65.636  1.00  1.970          H  
ATOM  12956 1HB  MET A 814     -15.344 -14.018  67.937  1.00  2.740          H  
ATOM  12957 2HB  MET A 814     -15.233 -15.495  66.999  1.00  2.740          H  
ATOM  12958 1HG  MET A 814     -12.890 -15.834  67.736  1.00  2.740          H  
ATOM  12959 2HG  MET A 814     -12.964 -14.369  68.706  1.00  2.740          H  
ATOM  12960 1HE  MET A 814     -15.231 -15.267  71.693  1.00  2.740          H  
ATOM  12961 2HE  MET A 814     -14.037 -14.123  71.035  1.00  2.740          H  
ATOM  12962 3HE  MET A 814     -15.626 -14.296  70.261  1.00  2.740          H  
ATOM  12963  N   SER A 815     -11.982 -12.778  66.705  1.00  1.580          N  
ATOM  12964  CA  SER A 815     -11.154 -11.693  67.243  1.00  1.610          C  
ATOM  12965  C   SER A 815     -11.351 -10.395  66.450  1.00  1.540          C  
ATOM  12966  O   SER A 815     -11.068  -9.300  66.946  1.00  1.580          O  
ATOM  12967  CB  SER A 815      -9.688 -12.086  67.237  1.00  2.240          C  
ATOM  12968  OG  SER A 815      -9.181 -12.162  65.934  1.00  2.240          O  
ATOM  12969  H   SER A 815     -11.535 -13.599  66.318  1.00  1.900          H  
ATOM  12970  HA  SER A 815     -11.460 -11.510  68.273  1.00  1.930          H  
ATOM  12971 1HB  SER A 815      -9.115 -11.359  67.811  1.00  2.690          H  
ATOM  12972 2HB  SER A 815      -9.576 -13.052  67.728  1.00  2.690          H  
ATOM  12973  HG  SER A 815      -8.291 -12.512  66.015  1.00  2.690          H  
ATOM  12974  N   THR A 816     -11.866 -10.528  65.226  1.00  1.470          N  
ATOM  12975  CA  THR A 816     -12.158  -9.428  64.324  1.00  1.440          C  
ATOM  12976  C   THR A 816     -13.637  -9.434  63.924  1.00  1.390          C  
ATOM  12977  O   THR A 816     -13.989  -8.949  62.842  1.00  1.350          O  
ATOM  12978  CB  THR A 816     -11.274  -9.466  63.063  1.00  2.030          C  
ATOM  12979  OG1 THR A 816     -11.448 -10.713  62.388  1.00  2.030          O  
ATOM  12980  CG2 THR A 816      -9.823  -9.299  63.449  1.00  2.030          C  
ATOM  12981  H   THR A 816     -12.047 -11.478  64.880  1.00  1.760          H  
ATOM  12982  HA  THR A 816     -11.959  -8.494  64.847  1.00  1.730          H  
ATOM  12983  HB  THR A 816     -11.551  -8.663  62.401  1.00  2.430          H  
ATOM  12984  HG1 THR A 816     -12.353 -10.777  62.062  1.00  2.430          H  
ATOM  12985 1HG2 THR A 816      -9.205  -9.321  62.555  1.00  2.430          H  
ATOM  12986 2HG2 THR A 816      -9.692  -8.345  63.960  1.00  2.430          H  
ATOM  12987 3HG2 THR A 816      -9.528 -10.108  64.112  1.00  2.430          H  
ATOM  12988  N   TYR A 817     -14.510  -9.942  64.798  1.00  1.410          N  
ATOM  12989  CA  TYR A 817     -15.944 -10.016  64.509  1.00  1.400          C  
ATOM  12990  C   TYR A 817     -16.525  -8.728  63.920  1.00  1.420          C  
ATOM  12991  O   TYR A 817     -17.247  -8.781  62.912  1.00  1.350          O  
ATOM  12992  CB  TYR A 817     -16.705 -10.391  65.786  1.00  1.960          C  
ATOM  12993  CG  TYR A 817     -18.203 -10.258  65.680  1.00  1.960          C  
ATOM  12994  CD1 TYR A 817     -19.022 -11.222  65.074  1.00  1.960          C  
ATOM  12995  CD2 TYR A 817     -18.758  -9.116  66.214  1.00  1.960          C  
ATOM  12996  CE1 TYR A 817     -20.405 -10.988  65.018  1.00  1.960          C  
ATOM  12997  CE2 TYR A 817     -20.079  -8.892  66.159  1.00  1.960          C  
ATOM  12998  CZ  TYR A 817     -20.917  -9.792  65.576  1.00  1.960          C  
ATOM  12999  OH  TYR A 817     -22.264  -9.480  65.545  1.00  1.960          O  
ATOM  13000  H   TYR A 817     -14.164 -10.328  65.683  1.00  1.690          H  
ATOM  13001  HA  TYR A 817     -16.088 -10.809  63.779  1.00  1.680          H  
ATOM  13002 1HB  TYR A 817     -16.473 -11.419  66.058  1.00  2.360          H  
ATOM  13003 2HB  TYR A 817     -16.363  -9.754  66.606  1.00  2.360          H  
ATOM  13004  HD1 TYR A 817     -18.591 -12.131  64.649  1.00  2.360          H  
ATOM  13005  HD2 TYR A 817     -18.114  -8.375  66.686  1.00  2.360          H  
ATOM  13006  HE1 TYR A 817     -21.074 -11.715  64.549  1.00  2.360          H  
ATOM  13007  HE2 TYR A 817     -20.479  -7.978  66.585  1.00  2.360          H  
ATOM  13008  HH  TYR A 817     -22.799 -10.243  65.248  1.00  2.360          H  
ATOM  13009  N   GLU A 818     -16.231  -7.573  64.520  1.00  1.550          N  
ATOM  13010  CA  GLU A 818     -16.756  -6.325  63.981  1.00  1.580          C  
ATOM  13011  C   GLU A 818     -16.265  -6.036  62.548  1.00  1.510          C  
ATOM  13012  O   GLU A 818     -16.975  -5.368  61.780  1.00  1.500          O  
ATOM  13013  CB  GLU A 818     -16.459  -5.165  64.918  1.00  2.200          C  
ATOM  13014  CG  GLU A 818     -17.188  -5.289  66.260  1.00  2.200          C  
ATOM  13015  CD  GLU A 818     -16.446  -6.119  67.264  1.00  2.200          C  
ATOM  13016  OE1 GLU A 818     -15.442  -6.704  66.904  1.00  2.200          O  
ATOM  13017  OE2 GLU A 818     -16.870  -6.167  68.393  1.00  2.200          O  
ATOM  13018  H   GLU A 818     -15.646  -7.557  65.363  1.00  1.860          H  
ATOM  13019  HA  GLU A 818     -17.842  -6.424  63.936  1.00  1.900          H  
ATOM  13020 1HB  GLU A 818     -15.387  -5.104  65.104  1.00  2.640          H  
ATOM  13021 2HB  GLU A 818     -16.767  -4.229  64.452  1.00  2.640          H  
ATOM  13022 1HG  GLU A 818     -17.384  -4.317  66.671  1.00  2.640          H  
ATOM  13023 2HG  GLU A 818     -18.153  -5.757  66.073  1.00  2.640          H  
ATOM  13024  N   ALA A 819     -15.046  -6.504  62.180  1.00  1.480          N  
ATOM  13025  CA  ALA A 819     -14.548  -6.314  60.820  1.00  1.460          C  
ATOM  13026  C   ALA A 819     -15.463  -7.069  59.886  1.00  1.350          C  
ATOM  13027  O   ALA A 819     -15.758  -6.617  58.782  1.00  1.350          O  
ATOM  13028  CB  ALA A 819     -13.124  -6.805  60.653  1.00  2.050          C  
ATOM  13029  H   ALA A 819     -14.481  -7.044  62.831  1.00  1.780          H  
ATOM  13030  HA  ALA A 819     -14.594  -5.252  60.579  1.00  1.750          H  
ATOM  13031 1HB  ALA A 819     -12.802  -6.644  59.625  1.00  2.460          H  
ATOM  13032 2HB  ALA A 819     -12.468  -6.265  61.329  1.00  2.460          H  
ATOM  13033 3HB  ALA A 819     -13.082  -7.861  60.871  1.00  2.460          H  
ATOM  13034  N   GLY A 820     -15.914  -8.231  60.363  1.00  1.270          N  
ATOM  13035  CA  GLY A 820     -16.818  -9.107  59.636  1.00  1.200          C  
ATOM  13036  C   GLY A 820     -18.084  -8.356  59.318  1.00  1.220          C  
ATOM  13037  O   GLY A 820     -18.503  -8.305  58.159  1.00  1.190          O  
ATOM  13038  H   GLY A 820     -15.577  -8.518  61.290  1.00  1.520          H  
ATOM  13039 1HA  GLY A 820     -16.355  -9.432  58.710  1.00  1.440          H  
ATOM  13040 2HA  GLY A 820     -17.040  -9.988  60.238  1.00  1.440          H  
ATOM  13041  N   ARG A 821     -18.693  -7.767  60.348  1.00  1.290          N  
ATOM  13042  CA  ARG A 821     -19.917  -6.996  60.161  1.00  1.320          C  
ATOM  13043  C   ARG A 821     -19.716  -5.877  59.134  1.00  1.280          C  
ATOM  13044  O   ARG A 821     -20.569  -5.673  58.259  1.00  1.240          O  
ATOM  13045  CB  ARG A 821     -20.392  -6.389  61.468  1.00  1.840          C  
ATOM  13046  CG  ARG A 821     -21.727  -5.642  61.363  1.00  1.840          C  
ATOM  13047  CD  ARG A 821     -22.088  -4.967  62.621  1.00  1.840          C  
ATOM  13048  NE  ARG A 821     -22.375  -5.901  63.713  1.00  1.840          N  
ATOM  13049  CZ  ARG A 821     -22.433  -5.553  65.015  1.00  1.840          C  
ATOM  13050  NH1 ARG A 821     -22.217  -4.299  65.364  1.00  1.840          N  
ATOM  13051  NH2 ARG A 821     -22.712  -6.460  65.935  1.00  1.840          N  
ATOM  13052  H   ARG A 821     -18.276  -7.895  61.279  1.00  1.550          H  
ATOM  13053  HA  ARG A 821     -20.691  -7.664  59.795  1.00  1.580          H  
ATOM  13054 1HB  ARG A 821     -20.496  -7.175  62.217  1.00  2.200          H  
ATOM  13055 2HB  ARG A 821     -19.643  -5.688  61.836  1.00  2.200          H  
ATOM  13056 1HG  ARG A 821     -21.674  -4.874  60.588  1.00  2.200          H  
ATOM  13057 2HG  ARG A 821     -22.522  -6.345  61.117  1.00  2.200          H  
ATOM  13058 1HD  ARG A 821     -21.252  -4.335  62.915  1.00  2.200          H  
ATOM  13059 2HD  ARG A 821     -22.970  -4.346  62.453  1.00  2.200          H  
ATOM  13060  HE  ARG A 821     -22.559  -6.867  63.474  1.00  2.200          H  
ATOM  13061 1HH1 ARG A 821     -22.021  -3.608  64.652  1.00  2.200          H  
ATOM  13062 2HH1 ARG A 821     -22.268  -4.024  66.334  1.00  2.200          H  
ATOM  13063 1HH2 ARG A 821     -22.887  -7.434  65.664  1.00  2.200          H  
ATOM  13064 2HH2 ARG A 821     -22.762  -6.198  66.907  1.00  2.200          H  
ATOM  13065  N   THR A 822     -18.587  -5.162  59.239  1.00  1.320          N  
ATOM  13066  CA  THR A 822     -18.287  -4.073  58.322  1.00  1.340          C  
ATOM  13067  C   THR A 822     -18.193  -4.556  56.887  1.00  1.270          C  
ATOM  13068  O   THR A 822     -18.783  -3.957  55.978  1.00  1.270          O  
ATOM  13069  CB  THR A 822     -16.972  -3.358  58.705  1.00  1.870          C  
ATOM  13070  OG1 THR A 822     -17.110  -2.759  60.008  1.00  1.870          O  
ATOM  13071  CG2 THR A 822     -16.645  -2.281  57.680  1.00  1.870          C  
ATOM  13072  H   THR A 822     -17.939  -5.362  60.006  1.00  1.580          H  
ATOM  13073  HA  THR A 822     -19.090  -3.361  58.381  1.00  1.610          H  
ATOM  13074  HB  THR A 822     -16.161  -4.079  58.737  1.00  2.240          H  
ATOM  13075  HG1 THR A 822     -17.156  -3.461  60.682  1.00  2.240          H  
ATOM  13076 1HG2 THR A 822     -15.722  -1.785  57.970  1.00  2.240          H  
ATOM  13077 2HG2 THR A 822     -16.519  -2.713  56.692  1.00  2.240          H  
ATOM  13078 3HG2 THR A 822     -17.451  -1.564  57.656  1.00  2.240          H  
ATOM  13079  N   VAL A 823     -17.468  -5.649  56.676  1.00  1.230          N  
ATOM  13080  CA  VAL A 823     -17.327  -6.182  55.344  1.00  1.200          C  
ATOM  13081  C   VAL A 823     -18.680  -6.632  54.815  1.00  1.140          C  
ATOM  13082  O   VAL A 823     -19.004  -6.298  53.687  1.00  1.170          O  
ATOM  13083  CB  VAL A 823     -16.280  -7.309  55.294  1.00  1.690          C  
ATOM  13084  CG1 VAL A 823     -16.286  -8.001  53.913  1.00  1.690          C  
ATOM  13085  CG2 VAL A 823     -14.903  -6.710  55.556  1.00  1.690          C  
ATOM  13086  H   VAL A 823     -16.983  -6.086  57.467  1.00  1.480          H  
ATOM  13087  HA  VAL A 823     -16.963  -5.384  54.699  1.00  1.440          H  
ATOM  13088  HB  VAL A 823     -16.512  -8.045  56.056  1.00  2.030          H  
ATOM  13089 1HG1 VAL A 823     -15.539  -8.776  53.893  1.00  2.030          H  
ATOM  13090 2HG1 VAL A 823     -17.262  -8.448  53.707  1.00  2.030          H  
ATOM  13091 3HG1 VAL A 823     -16.064  -7.277  53.137  1.00  2.030          H  
ATOM  13092 1HG2 VAL A 823     -14.154  -7.492  55.537  1.00  2.030          H  
ATOM  13093 2HG2 VAL A 823     -14.681  -5.972  54.786  1.00  2.030          H  
ATOM  13094 3HG2 VAL A 823     -14.890  -6.227  56.524  1.00  2.030          H  
ATOM  13095  N   LEU A 824     -19.498  -7.317  55.623  1.00  1.090          N  
ATOM  13096  CA  LEU A 824     -20.805  -7.783  55.160  1.00  1.050          C  
ATOM  13097  C   LEU A 824     -21.689  -6.618  54.706  1.00  1.090          C  
ATOM  13098  O   LEU A 824     -22.405  -6.709  53.696  1.00  1.080          O  
ATOM  13099  CB  LEU A 824     -21.485  -8.556  56.289  1.00  1.490          C  
ATOM  13100  CG  LEU A 824     -20.888  -9.925  56.666  1.00  1.490          C  
ATOM  13101  CD1 LEU A 824     -21.513 -10.379  57.956  1.00  1.490          C  
ATOM  13102  CD2 LEU A 824     -21.179 -10.950  55.576  1.00  1.490          C  
ATOM  13103  H   LEU A 824     -19.183  -7.563  56.564  1.00  1.310          H  
ATOM  13104  HA  LEU A 824     -20.652  -8.436  54.322  1.00  1.260          H  
ATOM  13105 1HB  LEU A 824     -21.482  -7.931  57.178  1.00  1.780          H  
ATOM  13106 2HB  LEU A 824     -22.484  -8.738  56.010  1.00  1.780          H  
ATOM  13107  HG  LEU A 824     -19.816  -9.841  56.801  1.00  1.780          H  
ATOM  13108 1HD1 LEU A 824     -21.099 -11.326  58.232  1.00  1.780          H  
ATOM  13109 2HD1 LEU A 824     -21.297  -9.655  58.733  1.00  1.780          H  
ATOM  13110 3HD1 LEU A 824     -22.589 -10.471  57.832  1.00  1.780          H  
ATOM  13111 1HD2 LEU A 824     -20.764 -11.895  55.874  1.00  1.780          H  
ATOM  13112 2HD2 LEU A 824     -22.252 -11.049  55.440  1.00  1.780          H  
ATOM  13113 3HD2 LEU A 824     -20.727 -10.648  54.641  1.00  1.780          H  
ATOM  13114  N   ALA A 825     -21.640  -5.503  55.434  1.00  1.160          N  
ATOM  13115  CA  ALA A 825     -22.398  -4.334  55.025  1.00  1.230          C  
ATOM  13116  C   ALA A 825     -21.942  -3.852  53.638  1.00  1.260          C  
ATOM  13117  O   ALA A 825     -22.765  -3.568  52.756  1.00  1.270          O  
ATOM  13118  CB  ALA A 825     -22.195  -3.232  56.042  1.00  1.690          C  
ATOM  13119  H   ALA A 825     -21.101  -5.492  56.309  1.00  1.390          H  
ATOM  13120  HA  ALA A 825     -23.451  -4.605  54.970  1.00  1.480          H  
ATOM  13121 1HB  ALA A 825     -22.764  -2.364  55.757  1.00  2.030          H  
ATOM  13122 2HB  ALA A 825     -22.512  -3.570  57.027  1.00  2.030          H  
ATOM  13123 3HB  ALA A 825     -21.141  -2.979  56.077  1.00  2.030          H  
ATOM  13124  N   LEU A 826     -20.622  -3.873  53.416  1.00  1.290          N  
ATOM  13125  CA  LEU A 826     -20.049  -3.431  52.152  1.00  1.370          C  
ATOM  13126  C   LEU A 826     -20.185  -4.500  51.045  1.00  1.290          C  
ATOM  13127  O   LEU A 826     -20.223  -4.156  49.859  1.00  1.320          O  
ATOM  13128  CB  LEU A 826     -18.585  -3.036  52.398  1.00  1.890          C  
ATOM  13129  CG  LEU A 826     -18.368  -1.806  53.411  1.00  1.890          C  
ATOM  13130  CD1 LEU A 826     -16.883  -1.644  53.694  1.00  1.890          C  
ATOM  13131  CD2 LEU A 826     -18.941  -0.496  52.843  1.00  1.890          C  
ATOM  13132  H   LEU A 826     -19.996  -4.108  54.199  1.00  1.550          H  
ATOM  13133  HA  LEU A 826     -20.600  -2.557  51.821  1.00  1.640          H  
ATOM  13134 1HB  LEU A 826     -18.068  -3.906  52.808  1.00  2.260          H  
ATOM  13135 2HB  LEU A 826     -18.128  -2.777  51.445  1.00  2.260          H  
ATOM  13136  HG  LEU A 826     -18.869  -2.029  54.353  1.00  2.260          H  
ATOM  13137 1HD1 LEU A 826     -16.736  -0.828  54.405  1.00  2.260          H  
ATOM  13138 2HD1 LEU A 826     -16.495  -2.570  54.122  1.00  2.260          H  
ATOM  13139 3HD1 LEU A 826     -16.354  -1.421  52.770  1.00  2.260          H  
ATOM  13140 1HD2 LEU A 826     -18.778   0.308  53.563  1.00  2.260          H  
ATOM  13141 2HD2 LEU A 826     -18.439  -0.252  51.908  1.00  2.260          H  
ATOM  13142 3HD2 LEU A 826     -20.000  -0.594  52.663  1.00  2.260          H  
ATOM  13143  N   ASP A 827     -20.291  -5.790  51.415  1.00  1.210          N  
ATOM  13144  CA  ASP A 827     -20.481  -6.857  50.434  1.00  1.180          C  
ATOM  13145  C   ASP A 827     -21.766  -6.582  49.724  1.00  1.150          C  
ATOM  13146  O   ASP A 827     -21.853  -6.653  48.494  1.00  1.160          O  
ATOM  13147  CB  ASP A 827     -20.777  -8.215  51.073  1.00  1.660          C  
ATOM  13148  CG  ASP A 827     -19.744  -8.896  51.768  1.00  1.660          C  
ATOM  13149  OD1 ASP A 827     -18.640  -8.580  51.631  1.00  1.660          O  
ATOM  13150  OD2 ASP A 827     -20.094  -9.768  52.520  1.00  1.660          O  
ATOM  13151  H   ASP A 827     -20.168  -6.025  52.396  1.00  1.450          H  
ATOM  13152  HA  ASP A 827     -19.649  -6.886  49.731  1.00  1.420          H  
ATOM  13153 1HB  ASP A 827     -21.575  -8.074  51.776  1.00  2.000          H  
ATOM  13154 2HB  ASP A 827     -21.142  -8.876  50.312  1.00  2.000          H  
ATOM  13155  N   PHE A 828     -22.778  -6.253  50.535  1.00  1.130          N  
ATOM  13156  CA  PHE A 828     -24.112  -5.994  50.060  1.00  1.120          C  
ATOM  13157  C   PHE A 828     -24.053  -4.911  49.037  1.00  1.110          C  
ATOM  13158  O   PHE A 828     -24.530  -5.068  47.913  1.00  1.140          O  
ATOM  13159  CB  PHE A 828     -24.998  -5.523  51.184  1.00  1.570          C  
ATOM  13160  CG  PHE A 828     -26.357  -5.325  50.751  1.00  1.570          C  
ATOM  13161  CD1 PHE A 828     -27.211  -6.380  50.764  1.00  1.570          C  
ATOM  13162  CD2 PHE A 828     -26.797  -4.115  50.282  1.00  1.570          C  
ATOM  13163  CE1 PHE A 828     -28.466  -6.257  50.334  1.00  1.570          C  
ATOM  13164  CE2 PHE A 828     -28.069  -3.992  49.839  1.00  1.570          C  
ATOM  13165  CZ  PHE A 828     -28.910  -5.069  49.861  1.00  1.570          C  
ATOM  13166  H   PHE A 828     -22.598  -6.253  51.548  1.00  1.360          H  
ATOM  13167  HA  PHE A 828     -24.518  -6.894  49.605  1.00  1.340          H  
ATOM  13168 1HB  PHE A 828     -24.961  -6.233  51.960  1.00  1.890          H  
ATOM  13169 2HB  PHE A 828     -24.633  -4.586  51.583  1.00  1.890          H  
ATOM  13170  HD1 PHE A 828     -26.867  -7.320  51.132  1.00  1.890          H  
ATOM  13171  HD2 PHE A 828     -26.126  -3.250  50.261  1.00  1.890          H  
ATOM  13172  HE1 PHE A 828     -29.113  -7.103  50.355  1.00  1.890          H  
ATOM  13173  HE2 PHE A 828     -28.406  -3.042  49.475  1.00  1.890          H  
ATOM  13174  HZ  PHE A 828     -29.929  -4.973  49.504  1.00  1.890          H  
ATOM  13175  N   MET A 829     -23.403  -3.811  49.401  1.00  1.090          N  
ATOM  13176  CA  MET A 829     -23.281  -2.689  48.503  1.00  1.080          C  
ATOM  13177  C   MET A 829     -22.734  -3.106  47.146  1.00  1.070          C  
ATOM  13178  O   MET A 829     -23.282  -2.715  46.118  1.00  1.070          O  
ATOM  13179  CB  MET A 829     -22.360  -1.660  49.132  1.00  1.520          C  
ATOM  13180  CG  MET A 829     -22.062  -0.421  48.332  1.00  1.520          C  
ATOM  13181  SD  MET A 829     -20.819   0.604  49.154  1.00  1.520          S  
ATOM  13182  CE  MET A 829     -19.313  -0.379  48.917  1.00  1.520          C  
ATOM  13183  H   MET A 829     -23.038  -3.739  50.360  1.00  1.310          H  
ATOM  13184  HA  MET A 829     -24.268  -2.266  48.365  1.00  1.300          H  
ATOM  13185 1HB  MET A 829     -22.765  -1.354  50.074  1.00  1.820          H  
ATOM  13186 2HB  MET A 829     -21.440  -2.135  49.343  1.00  1.820          H  
ATOM  13187 1HG  MET A 829     -21.685  -0.694  47.350  1.00  1.820          H  
ATOM  13188 2HG  MET A 829     -22.965   0.170  48.202  1.00  1.820          H  
ATOM  13189 1HE  MET A 829     -18.467   0.146  49.358  1.00  1.820          H  
ATOM  13190 2HE  MET A 829     -19.407  -1.354  49.396  1.00  1.820          H  
ATOM  13191 3HE  MET A 829     -19.134  -0.517  47.850  1.00  1.820          H  
ATOM  13192  N   VAL A 830     -21.666  -3.901  47.116  1.00  1.060          N  
ATOM  13193  CA  VAL A 830     -21.106  -4.266  45.816  1.00  1.060          C  
ATOM  13194  C   VAL A 830     -22.053  -5.201  45.029  1.00  1.030          C  
ATOM  13195  O   VAL A 830     -22.271  -4.984  43.827  1.00  1.040          O  
ATOM  13196  CB  VAL A 830     -19.718  -4.907  45.958  1.00  1.480          C  
ATOM  13197  CG1 VAL A 830     -19.212  -5.369  44.566  1.00  1.480          C  
ATOM  13198  CG2 VAL A 830     -18.766  -3.901  46.589  1.00  1.480          C  
ATOM  13199  H   VAL A 830     -21.220  -4.178  48.002  1.00  1.270          H  
ATOM  13200  HA  VAL A 830     -20.981  -3.350  45.241  1.00  1.270          H  
ATOM  13201  HB  VAL A 830     -19.797  -5.794  46.596  1.00  1.780          H  
ATOM  13202 1HG1 VAL A 830     -18.248  -5.833  44.667  1.00  1.780          H  
ATOM  13203 2HG1 VAL A 830     -19.888  -6.066  44.113  1.00  1.780          H  
ATOM  13204 3HG1 VAL A 830     -19.128  -4.505  43.912  1.00  1.780          H  
ATOM  13205 1HG2 VAL A 830     -17.785  -4.345  46.698  1.00  1.780          H  
ATOM  13206 2HG2 VAL A 830     -18.697  -3.021  45.953  1.00  1.780          H  
ATOM  13207 3HG2 VAL A 830     -19.137  -3.606  47.570  1.00  1.780          H  
ATOM  13208  N   PHE A 831     -22.614  -6.232  45.703  1.00  1.030          N  
ATOM  13209  CA  PHE A 831     -23.527  -7.198  45.061  1.00  1.030          C  
ATOM  13210  C   PHE A 831     -24.768  -6.481  44.530  1.00  1.050          C  
ATOM  13211  O   PHE A 831     -25.361  -6.897  43.525  1.00  1.100          O  
ATOM  13212  CB  PHE A 831     -24.048  -8.288  46.033  1.00  1.440          C  
ATOM  13213  CG  PHE A 831     -23.188  -9.492  46.402  1.00  1.440          C  
ATOM  13214  CD1 PHE A 831     -22.619  -9.595  47.657  1.00  1.440          C  
ATOM  13215  CD2 PHE A 831     -23.003 -10.553  45.518  1.00  1.440          C  
ATOM  13216  CE1 PHE A 831     -21.879 -10.700  48.022  1.00  1.440          C  
ATOM  13217  CE2 PHE A 831     -22.258 -11.666  45.882  1.00  1.440          C  
ATOM  13218  CZ  PHE A 831     -21.694 -11.734  47.139  1.00  1.440          C  
ATOM  13219  H   PHE A 831     -22.397  -6.337  46.700  1.00  1.240          H  
ATOM  13220  HA  PHE A 831     -23.006  -7.668  44.227  1.00  1.240          H  
ATOM  13221 1HB  PHE A 831     -24.299  -7.790  46.969  1.00  1.730          H  
ATOM  13222 2HB  PHE A 831     -24.974  -8.679  45.628  1.00  1.730          H  
ATOM  13223  HD1 PHE A 831     -22.765  -8.799  48.357  1.00  1.730          H  
ATOM  13224  HD2 PHE A 831     -23.444 -10.508  44.537  1.00  1.730          H  
ATOM  13225  HE1 PHE A 831     -21.445 -10.753  49.012  1.00  1.730          H  
ATOM  13226  HE2 PHE A 831     -22.119 -12.487  45.178  1.00  1.730          H  
ATOM  13227  HZ  PHE A 831     -21.109 -12.604  47.432  1.00  1.730          H  
ATOM  13228  N   THR A 832     -25.210  -5.458  45.261  1.00  1.070          N  
ATOM  13229  CA  THR A 832     -26.380  -4.679  44.916  1.00  1.120          C  
ATOM  13230  C   THR A 832     -26.084  -3.759  43.758  1.00  1.140          C  
ATOM  13231  O   THR A 832     -26.797  -3.756  42.766  1.00  1.200          O  
ATOM  13232  CB  THR A 832     -26.840  -3.828  46.109  1.00  1.550          C  
ATOM  13233  OG1 THR A 832     -27.105  -4.658  47.184  1.00  1.550          O  
ATOM  13234  CG2 THR A 832     -28.128  -3.103  45.779  1.00  1.550          C  
ATOM  13235  H   THR A 832     -24.728  -5.226  46.127  1.00  1.280          H  
ATOM  13236  HA  THR A 832     -27.174  -5.352  44.616  1.00  1.340          H  
ATOM  13237  HB  THR A 832     -26.061  -3.126  46.384  1.00  1.860          H  
ATOM  13238  HG1 THR A 832     -26.258  -5.024  47.513  1.00  1.860          H  
ATOM  13239 1HG2 THR A 832     -28.452  -2.539  46.638  1.00  1.860          H  
ATOM  13240 2HG2 THR A 832     -27.975  -2.430  44.953  1.00  1.860          H  
ATOM  13241 3HG2 THR A 832     -28.893  -3.830  45.524  1.00  1.860          H  
ATOM  13242  N   LEU A 833     -24.986  -3.012  43.807  1.00  1.130          N  
ATOM  13243  CA  LEU A 833     -24.723  -2.057  42.736  1.00  1.200          C  
ATOM  13244  C   LEU A 833     -24.591  -2.786  41.411  1.00  1.160          C  
ATOM  13245  O   LEU A 833     -25.079  -2.318  40.377  1.00  1.210          O  
ATOM  13246  CB  LEU A 833     -23.504  -1.207  43.077  1.00  1.650          C  
ATOM  13247  CG  LEU A 833     -23.699  -0.219  44.286  1.00  1.650          C  
ATOM  13248  CD1 LEU A 833     -22.373   0.446  44.597  1.00  1.650          C  
ATOM  13249  CD2 LEU A 833     -24.767   0.788  43.982  1.00  1.650          C  
ATOM  13250  H   LEU A 833     -24.373  -3.056  44.624  1.00  1.360          H  
ATOM  13251  HA  LEU A 833     -25.574  -1.414  42.635  1.00  1.440          H  
ATOM  13252 1HB  LEU A 833     -22.684  -1.882  43.339  1.00  1.980          H  
ATOM  13253 2HB  LEU A 833     -23.215  -0.631  42.203  1.00  1.980          H  
ATOM  13254  HG  LEU A 833     -24.002  -0.756  45.153  1.00  1.980          H  
ATOM  13255 1HD1 LEU A 833     -22.495   1.115  45.449  1.00  1.980          H  
ATOM  13256 2HD1 LEU A 833     -21.633  -0.320  44.841  1.00  1.980          H  
ATOM  13257 3HD1 LEU A 833     -22.036   1.016  43.734  1.00  1.980          H  
ATOM  13258 1HD2 LEU A 833     -24.861   1.453  44.836  1.00  1.980          H  
ATOM  13259 2HD2 LEU A 833     -24.469   1.337  43.101  1.00  1.980          H  
ATOM  13260 3HD2 LEU A 833     -25.724   0.324  43.811  1.00  1.980          H  
ATOM  13261  N   ARG A 834     -24.013  -3.982  41.462  1.00  1.100          N  
ATOM  13262  CA  ARG A 834     -23.873  -4.897  40.341  1.00  1.110          C  
ATOM  13263  C   ARG A 834     -25.160  -5.050  39.508  1.00  1.100          C  
ATOM  13264  O   ARG A 834     -25.082  -5.294  38.303  1.00  1.120          O  
ATOM  13265  CB  ARG A 834     -23.488  -6.252  40.879  1.00  1.550          C  
ATOM  13266  CG  ARG A 834     -23.398  -7.382  39.902  1.00  1.550          C  
ATOM  13267  CD  ARG A 834     -23.222  -8.693  40.604  1.00  1.550          C  
ATOM  13268  NE  ARG A 834     -24.358  -9.007  41.547  1.00  1.550          N  
ATOM  13269  CZ  ARG A 834     -24.651 -10.234  42.031  1.00  1.550          C  
ATOM  13270  NH1 ARG A 834     -23.948 -11.282  41.661  1.00  1.550          N  
ATOM  13271  NH2 ARG A 834     -25.655 -10.380  42.886  1.00  1.550          N  
ATOM  13272  H   ARG A 834     -23.599  -4.282  42.353  1.00  1.320          H  
ATOM  13273  HA  ARG A 834     -23.078  -4.523  39.697  1.00  1.330          H  
ATOM  13274 1HB  ARG A 834     -22.540  -6.181  41.410  1.00  1.860          H  
ATOM  13275 2HB  ARG A 834     -24.211  -6.519  41.577  1.00  1.860          H  
ATOM  13276 1HG  ARG A 834     -24.309  -7.462  39.317  1.00  1.860          H  
ATOM  13277 2HG  ARG A 834     -22.550  -7.234  39.234  1.00  1.860          H  
ATOM  13278 1HD  ARG A 834     -23.182  -9.472  39.843  1.00  1.860          H  
ATOM  13279 2HD  ARG A 834     -22.289  -8.685  41.171  1.00  1.860          H  
ATOM  13280  HE  ARG A 834     -24.901  -8.223  41.936  1.00  1.860          H  
ATOM  13281 1HH1 ARG A 834     -23.150 -11.173  41.013  1.00  1.860          H  
ATOM  13282 2HH1 ARG A 834     -24.162 -12.193  42.020  1.00  1.860          H  
ATOM  13283 1HH2 ARG A 834     -26.201  -9.571  43.171  1.00  1.860          H  
ATOM  13284 2HH2 ARG A 834     -25.875 -11.293  43.251  1.00  1.860          H  
ATOM  13285  N   LEU A 835     -26.338  -4.947  40.147  1.00  1.100          N  
ATOM  13286  CA  LEU A 835     -27.651  -5.187  39.542  1.00  1.090          C  
ATOM  13287  C   LEU A 835     -27.935  -4.311  38.328  1.00  1.120          C  
ATOM  13288  O   LEU A 835     -28.717  -4.703  37.457  1.00  1.130          O  
ATOM  13289  CB  LEU A 835     -28.753  -4.969  40.594  1.00  1.530          C  
ATOM  13290  CG  LEU A 835     -28.849  -6.009  41.772  1.00  1.530          C  
ATOM  13291  CD1 LEU A 835     -29.795  -5.454  42.820  1.00  1.530          C  
ATOM  13292  CD2 LEU A 835     -29.382  -7.361  41.258  1.00  1.530          C  
ATOM  13293  H   LEU A 835     -26.327  -4.656  41.128  1.00  1.320          H  
ATOM  13294  HA  LEU A 835     -27.675  -6.222  39.214  1.00  1.310          H  
ATOM  13295 1HB  LEU A 835     -28.597  -4.004  41.038  1.00  1.840          H  
ATOM  13296 2HB  LEU A 835     -29.720  -4.952  40.087  1.00  1.840          H  
ATOM  13297  HG  LEU A 835     -27.866  -6.150  42.228  1.00  1.840          H  
ATOM  13298 1HD1 LEU A 835     -29.880  -6.147  43.646  1.00  1.840          H  
ATOM  13299 2HD1 LEU A 835     -29.405  -4.506  43.185  1.00  1.840          H  
ATOM  13300 3HD1 LEU A 835     -30.752  -5.298  42.389  1.00  1.840          H  
ATOM  13301 1HD2 LEU A 835     -29.464  -8.061  42.069  1.00  1.840          H  
ATOM  13302 2HD2 LEU A 835     -30.363  -7.221  40.819  1.00  1.840          H  
ATOM  13303 3HD2 LEU A 835     -28.706  -7.763  40.518  1.00  1.840          H  
ATOM  13304  N   ILE A 836     -27.266  -3.162  38.196  1.00  1.140          N  
ATOM  13305  CA  ILE A 836     -27.517  -2.338  37.012  1.00  1.200          C  
ATOM  13306  C   ILE A 836     -27.090  -3.086  35.726  1.00  1.180          C  
ATOM  13307  O   ILE A 836     -27.517  -2.717  34.628  1.00  1.250          O  
ATOM  13308  CB  ILE A 836     -26.871  -0.941  37.107  1.00  1.660          C  
ATOM  13309  CG1 ILE A 836     -25.336  -1.061  37.181  1.00  1.660          C  
ATOM  13310  CG2 ILE A 836     -27.467  -0.233  38.339  1.00  1.660          C  
ATOM  13311  CD1 ILE A 836     -24.568   0.241  37.019  1.00  1.660          C  
ATOM  13312  H   ILE A 836     -26.614  -2.867  38.933  1.00  1.370          H  
ATOM  13313  HA  ILE A 836     -28.582  -2.177  36.951  1.00  1.440          H  
ATOM  13314  HB  ILE A 836     -27.106  -0.367  36.212  1.00  1.990          H  
ATOM  13315 1HG1 ILE A 836     -25.064  -1.488  38.129  1.00  1.990          H  
ATOM  13316 2HG1 ILE A 836     -25.016  -1.721  36.413  1.00  1.990          H  
ATOM  13317 1HG2 ILE A 836     -27.060   0.759  38.450  1.00  1.990          H  
ATOM  13318 2HG2 ILE A 836     -28.547  -0.163  38.232  1.00  1.990          H  
ATOM  13319 3HG2 ILE A 836     -27.231  -0.806  39.229  1.00  1.990          H  
ATOM  13320 1HD1 ILE A 836     -23.497   0.034  37.074  1.00  1.990          H  
ATOM  13321 2HD1 ILE A 836     -24.791   0.678  36.045  1.00  1.990          H  
ATOM  13322 3HD1 ILE A 836     -24.833   0.941  37.804  1.00  1.990          H  
ATOM  13323  N   HIS A 837     -26.281  -4.156  35.885  1.00  1.140          N  
ATOM  13324  CA  HIS A 837     -25.849  -5.038  34.814  1.00  1.140          C  
ATOM  13325  C   HIS A 837     -27.074  -5.646  34.172  1.00  1.150          C  
ATOM  13326  O   HIS A 837     -27.108  -5.851  32.964  1.00  1.140          O  
ATOM  13327  CB  HIS A 837     -24.982  -6.189  35.337  1.00  1.600          C  
ATOM  13328  CG  HIS A 837     -24.412  -7.084  34.253  1.00  1.600          C  
ATOM  13329  ND1 HIS A 837     -23.800  -8.290  34.534  1.00  1.600          N  
ATOM  13330  CD2 HIS A 837     -24.347  -6.941  32.902  1.00  1.600          C  
ATOM  13331  CE1 HIS A 837     -23.395  -8.846  33.403  1.00  1.600          C  
ATOM  13332  NE2 HIS A 837     -23.718  -8.051  32.409  1.00  1.600          N  
ATOM  13333  H   HIS A 837     -25.959  -4.391  36.828  1.00  1.370          H  
ATOM  13334  HA  HIS A 837     -25.298  -4.484  34.060  1.00  1.370          H  
ATOM  13335 1HB  HIS A 837     -24.177  -5.807  35.937  1.00  1.920          H  
ATOM  13336 2HB  HIS A 837     -25.585  -6.812  35.996  1.00  1.920          H  
ATOM  13337  HD1 HIS A 837     -23.523  -8.608  35.445  1.00  1.920          H  
ATOM  13338  HD2 HIS A 837     -24.682  -6.160  32.216  1.00  1.920          H  
ATOM  13339  HE1 HIS A 837     -22.885  -9.809  33.409  1.00  1.920          H  
ATOM  13340  N   ILE A 838     -28.042  -6.046  35.006  1.00  1.220          N  
ATOM  13341  CA  ILE A 838     -29.266  -6.677  34.558  1.00  1.260          C  
ATOM  13342  C   ILE A 838     -30.073  -5.724  33.753  1.00  1.170          C  
ATOM  13343  O   ILE A 838     -30.564  -6.037  32.674  1.00  1.180          O  
ATOM  13344  CB  ILE A 838     -30.146  -7.061  35.756  1.00  1.750          C  
ATOM  13345  CG1 ILE A 838     -29.453  -8.187  36.551  1.00  1.750          C  
ATOM  13346  CG2 ILE A 838     -31.607  -7.355  35.285  1.00  1.750          C  
ATOM  13347  CD1 ILE A 838     -30.061  -8.436  37.901  1.00  1.750          C  
ATOM  13348  H   ILE A 838     -27.973  -5.830  36.001  1.00  1.460          H  
ATOM  13349  HA  ILE A 838     -29.022  -7.551  33.958  1.00  1.510          H  
ATOM  13350  HB  ILE A 838     -30.209  -6.225  36.435  1.00  2.100          H  
ATOM  13351 1HG1 ILE A 838     -29.464  -9.102  35.973  1.00  2.100          H  
ATOM  13352 2HG1 ILE A 838     -28.415  -7.899  36.710  1.00  2.100          H  
ATOM  13353 1HG2 ILE A 838     -32.206  -7.581  36.129  1.00  2.100          H  
ATOM  13354 2HG2 ILE A 838     -32.057  -6.502  34.795  1.00  2.100          H  
ATOM  13355 3HG2 ILE A 838     -31.611  -8.170  34.598  1.00  2.100          H  
ATOM  13356 1HD1 ILE A 838     -29.502  -9.200  38.405  1.00  2.100          H  
ATOM  13357 2HD1 ILE A 838     -30.015  -7.514  38.472  1.00  2.100          H  
ATOM  13358 3HD1 ILE A 838     -31.074  -8.746  37.817  1.00  2.100          H  
ATOM  13359  N   PHE A 839     -30.236  -4.539  34.294  1.00  1.150          N  
ATOM  13360  CA  PHE A 839     -31.061  -3.562  33.636  1.00  1.160          C  
ATOM  13361  C   PHE A 839     -30.526  -3.293  32.252  1.00  1.050          C  
ATOM  13362  O   PHE A 839     -31.268  -3.374  31.271  1.00  1.160          O  
ATOM  13363  CB  PHE A 839     -31.029  -2.275  34.428  1.00  1.620          C  
ATOM  13364  CG  PHE A 839     -31.641  -2.316  35.753  1.00  1.620          C  
ATOM  13365  CD1 PHE A 839     -32.650  -3.210  36.123  1.00  1.620          C  
ATOM  13366  CD2 PHE A 839     -31.165  -1.444  36.680  1.00  1.620          C  
ATOM  13367  CE1 PHE A 839     -33.135  -3.198  37.397  1.00  1.620          C  
ATOM  13368  CE2 PHE A 839     -31.634  -1.441  37.922  1.00  1.620          C  
ATOM  13369  CZ  PHE A 839     -32.621  -2.310  38.303  1.00  1.620          C  
ATOM  13370  H   PHE A 839     -29.794  -4.353  35.200  1.00  1.380          H  
ATOM  13371  HA  PHE A 839     -32.072  -3.946  33.534  1.00  1.390          H  
ATOM  13372 1HB  PHE A 839     -29.993  -2.018  34.578  1.00  1.940          H  
ATOM  13373 2HB  PHE A 839     -31.474  -1.481  33.870  1.00  1.940          H  
ATOM  13374  HD1 PHE A 839     -33.056  -3.923  35.417  1.00  1.940          H  
ATOM  13375  HD2 PHE A 839     -30.379  -0.743  36.400  1.00  1.940          H  
ATOM  13376  HE1 PHE A 839     -33.924  -3.891  37.688  1.00  1.940          H  
ATOM  13377  HE2 PHE A 839     -31.235  -0.737  38.639  1.00  1.940          H  
ATOM  13378  HZ  PHE A 839     -32.997  -2.281  39.327  1.00  1.940          H  
ATOM  13379  N   ALA A 840     -29.206  -3.147  32.169  1.00  0.940          N  
ATOM  13380  CA  ALA A 840     -28.483  -2.815  30.960  1.00  0.900          C  
ATOM  13381  C   ALA A 840     -28.655  -3.812  29.815  1.00  0.910          C  
ATOM  13382  O   ALA A 840     -28.288  -3.494  28.674  1.00  0.930          O  
ATOM  13383  CB  ALA A 840     -27.007  -2.669  31.277  1.00  1.280          C  
ATOM  13384  H   ALA A 840     -28.659  -3.158  33.039  1.00  1.130          H  
ATOM  13385  HA  ALA A 840     -28.880  -1.871  30.629  1.00  1.080          H  
ATOM  13386 1HB  ALA A 840     -26.467  -2.358  30.385  1.00  1.530          H  
ATOM  13387 2HB  ALA A 840     -26.880  -1.924  32.061  1.00  1.530          H  
ATOM  13388 3HB  ALA A 840     -26.619  -3.628  31.624  1.00  1.530          H  
ATOM  13389  N   ILE A 841     -29.127  -5.017  30.120  1.00  0.960          N  
ATOM  13390  CA  ILE A 841     -29.332  -6.053  29.136  1.00  1.010          C  
ATOM  13391  C   ILE A 841     -30.463  -5.631  28.202  1.00  0.990          C  
ATOM  13392  O   ILE A 841     -30.474  -6.002  27.030  1.00  1.000          O  
ATOM  13393  CB  ILE A 841     -29.667  -7.410  29.780  1.00  1.390          C  
ATOM  13394  CG1 ILE A 841     -28.528  -7.858  30.737  1.00  1.390          C  
ATOM  13395  CG2 ILE A 841     -29.955  -8.511  28.724  1.00  1.390          C  
ATOM  13396  CD1 ILE A 841     -27.144  -7.895  30.203  1.00  1.390          C  
ATOM  13397  H   ILE A 841     -29.440  -5.208  31.077  1.00  1.150          H  
ATOM  13398  HA  ILE A 841     -28.436  -6.151  28.535  1.00  1.210          H  
ATOM  13399  HB  ILE A 841     -30.540  -7.269  30.392  1.00  1.670          H  
ATOM  13400 1HG1 ILE A 841     -28.537  -7.218  31.591  1.00  1.670          H  
ATOM  13401 2HG1 ILE A 841     -28.769  -8.857  31.060  1.00  1.670          H  
ATOM  13402 1HG2 ILE A 841     -30.204  -9.433  29.239  1.00  1.670          H  
ATOM  13403 2HG2 ILE A 841     -30.794  -8.223  28.104  1.00  1.670          H  
ATOM  13404 3HG2 ILE A 841     -29.083  -8.676  28.097  1.00  1.670          H  
ATOM  13405 1HD1 ILE A 841     -26.470  -8.247  30.986  1.00  1.670          H  
ATOM  13406 2HD1 ILE A 841     -27.076  -8.546  29.350  1.00  1.670          H  
ATOM  13407 3HD1 ILE A 841     -26.845  -6.895  29.923  1.00  1.670          H  
ATOM  13408  N   HIS A 842     -31.494  -4.973  28.736  1.00  0.990          N  
ATOM  13409  CA  HIS A 842     -32.622  -4.560  27.915  1.00  1.020          C  
ATOM  13410  C   HIS A 842     -32.232  -3.406  26.986  1.00  0.930          C  
ATOM  13411  O   HIS A 842     -31.557  -2.447  27.387  1.00  0.950          O  
ATOM  13412  CB  HIS A 842     -33.784  -4.135  28.809  1.00  1.420          C  
ATOM  13413  CG  HIS A 842     -34.440  -5.262  29.567  1.00  1.420          C  
ATOM  13414  ND1 HIS A 842     -35.313  -6.146  28.966  1.00  1.420          N  
ATOM  13415  CD2 HIS A 842     -34.347  -5.651  30.865  1.00  1.420          C  
ATOM  13416  CE1 HIS A 842     -35.747  -7.014  29.863  1.00  1.420          C  
ATOM  13417  NE2 HIS A 842     -35.177  -6.738  31.022  1.00  1.420          N  
ATOM  13418  H   HIS A 842     -31.471  -4.667  29.714  1.00  1.190          H  
ATOM  13419  HA  HIS A 842     -32.952  -5.395  27.298  1.00  1.220          H  
ATOM  13420 1HB  HIS A 842     -33.415  -3.417  29.517  1.00  1.700          H  
ATOM  13421 2HB  HIS A 842     -34.544  -3.639  28.211  1.00  1.700          H  
ATOM  13422  HD2 HIS A 842     -33.733  -5.188  31.642  1.00  1.700          H  
ATOM  13423  HE1 HIS A 842     -36.450  -7.824  29.674  1.00  1.700          H  
ATOM  13424  HE2 HIS A 842     -35.321  -7.244  31.886  1.00  1.700          H  
ATOM  13425  N   LYS A 843     -32.764  -3.425  25.759  1.00  0.910          N  
ATOM  13426  CA  LYS A 843     -32.458  -2.383  24.766  1.00  0.910          C  
ATOM  13427  C   LYS A 843     -32.870  -0.970  25.153  1.00  1.010          C  
ATOM  13428  O   LYS A 843     -32.302  -0.001  24.656  1.00  1.140          O  
ATOM  13429  CB  LYS A 843     -33.090  -2.740  23.415  1.00  1.270          C  
ATOM  13430  CG  LYS A 843     -34.618  -2.662  23.362  1.00  1.270          C  
ATOM  13431  CD  LYS A 843     -35.159  -3.099  22.003  1.00  1.270          C  
ATOM  13432  CE  LYS A 843     -36.682  -2.967  21.941  1.00  1.270          C  
ATOM  13433  NZ  LYS A 843     -37.233  -3.416  20.628  1.00  1.270          N  
ATOM  13434  H   LYS A 843     -33.333  -4.217  25.493  1.00  1.090          H  
ATOM  13435  HA  LYS A 843     -31.384  -2.346  24.641  1.00  1.090          H  
ATOM  13436 1HB  LYS A 843     -32.690  -2.078  22.647  1.00  1.530          H  
ATOM  13437 2HB  LYS A 843     -32.808  -3.755  23.148  1.00  1.530          H  
ATOM  13438 1HG  LYS A 843     -35.062  -3.267  24.151  1.00  1.530          H  
ATOM  13439 2HG  LYS A 843     -34.916  -1.630  23.503  1.00  1.530          H  
ATOM  13440 1HD  LYS A 843     -34.717  -2.475  21.225  1.00  1.530          H  
ATOM  13441 2HD  LYS A 843     -34.883  -4.137  21.815  1.00  1.530          H  
ATOM  13442 1HE  LYS A 843     -37.124  -3.568  22.734  1.00  1.530          H  
ATOM  13443 2HE  LYS A 843     -36.954  -1.922  22.100  1.00  1.530          H  
ATOM  13444 1HZ  LYS A 843     -38.239  -3.311  20.631  1.00  1.530          H  
ATOM  13445 2HZ  LYS A 843     -36.840  -2.855  19.884  1.00  1.530          H  
ATOM  13446 3HZ  LYS A 843     -36.999  -4.386  20.475  1.00  1.530          H  
ATOM  13447  N   GLN A 844     -33.855  -0.832  26.033  1.00  1.110          N  
ATOM  13448  CA  GLN A 844     -34.294   0.495  26.424  1.00  1.330          C  
ATOM  13449  C   GLN A 844     -33.570   1.027  27.660  1.00  1.270          C  
ATOM  13450  O   GLN A 844     -33.721   2.201  28.003  1.00  1.450          O  
ATOM  13451  CB  GLN A 844     -35.794   0.487  26.678  1.00  1.770          C  
ATOM  13452  CG  GLN A 844     -36.632   0.188  25.456  1.00  1.770          C  
ATOM  13453  CD  GLN A 844     -38.108   0.138  25.758  1.00  1.770          C  
ATOM  13454  OE1 GLN A 844     -38.527  -0.470  26.744  1.00  1.770          O  
ATOM  13455  NE2 GLN A 844     -38.909   0.777  24.917  1.00  1.770          N  
ATOM  13456  H   GLN A 844     -34.323  -1.643  26.410  1.00  1.330          H  
ATOM  13457  HA  GLN A 844     -34.090   1.177  25.600  1.00  1.600          H  
ATOM  13458 1HB  GLN A 844     -36.037  -0.218  27.475  1.00  2.130          H  
ATOM  13459 2HB  GLN A 844     -36.074   1.460  27.007  1.00  2.130          H  
ATOM  13460 1HG  GLN A 844     -36.453   0.957  24.707  1.00  2.130          H  
ATOM  13461 2HG  GLN A 844     -36.346  -0.779  25.071  1.00  2.130          H  
ATOM  13462 1HE2 GLN A 844     -39.898   0.773  25.067  1.00  2.130          H  
ATOM  13463 2HE2 GLN A 844     -38.529   1.260  24.126  1.00  2.130          H  
ATOM  13464  N   LEU A 845     -32.775   0.174  28.312  1.00  1.190          N  
ATOM  13465  CA  LEU A 845     -32.080   0.540  29.538  1.00  1.220          C  
ATOM  13466  C   LEU A 845     -30.584   0.697  29.336  1.00  1.180          C  
ATOM  13467  O   LEU A 845     -29.992   1.667  29.817  1.00  1.260          O  
ATOM  13468  CB  LEU A 845     -32.340  -0.532  30.611  1.00  1.700          C  
ATOM  13469  CG  LEU A 845     -33.830  -0.747  31.067  1.00  1.700          C  
ATOM  13470  CD1 LEU A 845     -33.973  -1.881  32.059  1.00  1.700          C  
ATOM  13471  CD2 LEU A 845     -34.290   0.431  31.705  1.00  1.700          C  
ATOM  13472  H   LEU A 845     -32.628  -0.760  27.932  1.00  1.430          H  
ATOM  13473  HA  LEU A 845     -32.447   1.506  29.871  1.00  1.460          H  
ATOM  13474 1HB  LEU A 845     -32.007  -1.456  30.180  1.00  2.040          H  
ATOM  13475 2HB  LEU A 845     -31.735  -0.319  31.485  1.00  2.040          H  
ATOM  13476  HG  LEU A 845     -34.445  -0.972  30.197  1.00  2.040          H  
ATOM  13477 1HD1 LEU A 845     -35.019  -1.988  32.339  1.00  2.040          H  
ATOM  13478 2HD1 LEU A 845     -33.638  -2.798  31.632  1.00  2.040          H  
ATOM  13479 3HD1 LEU A 845     -33.407  -1.672  32.930  1.00  2.040          H  
ATOM  13480 1HD2 LEU A 845     -35.294   0.260  32.008  1.00  2.040          H  
ATOM  13481 2HD2 LEU A 845     -33.679   0.660  32.579  1.00  2.040          H  
ATOM  13482 3HD2 LEU A 845     -34.249   1.237  31.006  1.00  2.040          H  
ATOM  13483  N   GLY A 846     -29.976  -0.207  28.572  1.00  1.090          N  
ATOM  13484  CA  GLY A 846     -28.535  -0.198  28.365  1.00  1.110          C  
ATOM  13485  C   GLY A 846     -27.996   1.156  27.969  1.00  1.060          C  
ATOM  13486  O   GLY A 846     -27.165   1.707  28.680  1.00  1.140          O  
ATOM  13487  H   GLY A 846     -30.512  -0.990  28.184  1.00  1.310          H  
ATOM  13488 1HA  GLY A 846     -28.033  -0.493  29.274  1.00  1.330          H  
ATOM  13489 2HA  GLY A 846     -28.287  -0.943  27.630  1.00  1.330          H  
ATOM  13490  N   PRO A 847     -28.474   1.788  26.903  1.00  1.000          N  
ATOM  13491  CA  PRO A 847     -27.998   3.082  26.447  1.00  1.000          C  
ATOM  13492  C   PRO A 847     -28.114   4.205  27.495  1.00  1.070          C  
ATOM  13493  O   PRO A 847     -27.389   5.189  27.407  1.00  1.180          O  
ATOM  13494  CB  PRO A 847     -28.905   3.350  25.239  1.00  1.500          C  
ATOM  13495  CG  PRO A 847     -29.331   1.957  24.761  1.00  1.500          C  
ATOM  13496  CD  PRO A 847     -29.482   1.151  26.020  1.00  1.500          C  
ATOM  13497  HA  PRO A 847     -26.956   2.983  26.118  1.00  1.200          H  
ATOM  13498 1HB  PRO A 847     -29.756   3.974  25.544  1.00  1.800          H  
ATOM  13499 2HB  PRO A 847     -28.347   3.917  24.469  1.00  1.800          H  
ATOM  13500 1HG  PRO A 847     -30.275   2.013  24.186  1.00  1.800          H  
ATOM  13501 2HG  PRO A 847     -28.572   1.543  24.078  1.00  1.800          H  
ATOM  13502 1HD  PRO A 847     -30.505   1.286  26.405  1.00  1.800          H  
ATOM  13503 2HD  PRO A 847     -29.252   0.095  25.813  1.00  1.800          H  
ATOM  13504  N   LYS A 848     -28.978   4.065  28.512  1.00  1.090          N  
ATOM  13505  CA  LYS A 848     -29.112   5.143  29.489  1.00  1.140          C  
ATOM  13506  C   LYS A 848     -28.113   4.869  30.601  1.00  1.150          C  
ATOM  13507  O   LYS A 848     -27.462   5.790  31.111  1.00  1.170          O  
ATOM  13508  CB  LYS A 848     -30.526   5.190  30.079  1.00  1.580          C  
ATOM  13509  CG  LYS A 848     -31.685   5.356  29.069  1.00  1.580          C  
ATOM  13510  CD  LYS A 848     -31.596   6.627  28.215  1.00  1.580          C  
ATOM  13511  CE  LYS A 848     -32.952   6.904  27.483  1.00  1.580          C  
ATOM  13512  NZ  LYS A 848     -33.338   5.836  26.519  1.00  1.580          N  
ATOM  13513  H   LYS A 848     -29.530   3.221  28.646  1.00  1.310          H  
ATOM  13514  HA  LYS A 848     -28.867   6.095  29.029  1.00  1.370          H  
ATOM  13515 1HB  LYS A 848     -30.712   4.269  30.637  1.00  1.890          H  
ATOM  13516 2HB  LYS A 848     -30.589   6.015  30.787  1.00  1.890          H  
ATOM  13517 1HG  LYS A 848     -31.691   4.481  28.412  1.00  1.890          H  
ATOM  13518 2HG  LYS A 848     -32.631   5.375  29.617  1.00  1.890          H  
ATOM  13519 1HD  LYS A 848     -31.339   7.480  28.847  1.00  1.890          H  
ATOM  13520 2HD  LYS A 848     -30.810   6.504  27.467  1.00  1.890          H  
ATOM  13521 1HE  LYS A 848     -33.742   6.983  28.225  1.00  1.890          H  
ATOM  13522 2HE  LYS A 848     -32.875   7.849  26.946  1.00  1.890          H  
ATOM  13523 1HZ  LYS A 848     -34.230   6.085  26.098  1.00  1.890          H  
ATOM  13524 2HZ  LYS A 848     -32.642   5.744  25.802  1.00  1.890          H  
ATOM  13525 3HZ  LYS A 848     -33.439   4.950  27.011  1.00  1.890          H  
ATOM  13526  N   ILE A 849     -27.967   3.586  30.934  1.00  1.130          N  
ATOM  13527  CA  ILE A 849     -27.032   3.129  31.949  1.00  1.150          C  
ATOM  13528  C   ILE A 849     -25.614   3.440  31.483  1.00  1.090          C  
ATOM  13529  O   ILE A 849     -24.793   3.905  32.268  1.00  1.090          O  
ATOM  13530  CB  ILE A 849     -27.257   1.659  32.312  1.00  1.600          C  
ATOM  13531  CG1 ILE A 849     -28.617   1.605  33.032  1.00  1.600          C  
ATOM  13532  CG2 ILE A 849     -26.102   1.119  33.223  1.00  1.600          C  
ATOM  13533  CD1 ILE A 849     -29.176   0.267  33.233  1.00  1.600          C  
ATOM  13534  H   ILE A 849     -28.572   2.900  30.470  1.00  1.360          H  
ATOM  13535  HA  ILE A 849     -27.235   3.677  32.854  1.00  1.380          H  
ATOM  13536  HB  ILE A 849     -27.331   1.062  31.401  1.00  1.920          H  
ATOM  13537 1HG1 ILE A 849     -28.502   2.074  33.999  1.00  1.920          H  
ATOM  13538 2HG1 ILE A 849     -29.340   2.182  32.456  1.00  1.920          H  
ATOM  13539 1HG2 ILE A 849     -26.280   0.081  33.492  1.00  1.920          H  
ATOM  13540 2HG2 ILE A 849     -25.147   1.178  32.696  1.00  1.920          H  
ATOM  13541 3HG2 ILE A 849     -26.041   1.718  34.128  1.00  1.920          H  
ATOM  13542 1HD1 ILE A 849     -30.126   0.378  33.744  1.00  1.920          H  
ATOM  13543 2HD1 ILE A 849     -29.333  -0.203  32.268  1.00  1.920          H  
ATOM  13544 3HD1 ILE A 849     -28.506  -0.343  33.833  1.00  1.920          H  
ATOM  13545  N   ILE A 850     -25.334   3.195  30.210  1.00  1.030          N  
ATOM  13546  CA  ILE A 850     -24.030   3.479  29.640  1.00  0.990          C  
ATOM  13547  C   ILE A 850     -23.726   4.969  29.756  1.00  0.980          C  
ATOM  13548  O   ILE A 850     -22.619   5.338  30.157  1.00  0.990          O  
ATOM  13549  CB  ILE A 850     -23.976   3.039  28.169  1.00  1.400          C  
ATOM  13550  CG1 ILE A 850     -24.029   1.505  28.075  1.00  1.400          C  
ATOM  13551  CG2 ILE A 850     -22.668   3.573  27.524  1.00  1.400          C  
ATOM  13552  CD1 ILE A 850     -24.365   1.007  26.696  1.00  1.400          C  
ATOM  13553  H   ILE A 850     -26.071   2.789  29.633  1.00  1.240          H  
ATOM  13554  HA  ILE A 850     -23.276   2.926  30.204  1.00  1.190          H  
ATOM  13555  HB  ILE A 850     -24.844   3.422  27.647  1.00  1.680          H  
ATOM  13556 1HG1 ILE A 850     -23.049   1.117  28.344  1.00  1.680          H  
ATOM  13557 2HG1 ILE A 850     -24.754   1.114  28.784  1.00  1.680          H  
ATOM  13558 1HG2 ILE A 850     -22.610   3.265  26.499  1.00  1.680          H  
ATOM  13559 2HG2 ILE A 850     -22.639   4.655  27.563  1.00  1.680          H  
ATOM  13560 3HG2 ILE A 850     -21.810   3.171  28.065  1.00  1.680          H  
ATOM  13561 1HD1 ILE A 850     -24.360  -0.079  26.699  1.00  1.680          H  
ATOM  13562 2HD1 ILE A 850     -25.349   1.365  26.436  1.00  1.680          H  
ATOM  13563 3HD1 ILE A 850     -23.675   1.359  25.964  1.00  1.680          H  
ATOM  13564  N   ILE A 851     -24.697   5.835  29.426  1.00  0.990          N  
ATOM  13565  CA  ILE A 851     -24.443   7.264  29.534  1.00  1.040          C  
ATOM  13566  C   ILE A 851     -24.149   7.647  30.983  1.00  1.060          C  
ATOM  13567  O   ILE A 851     -23.203   8.405  31.211  1.00  1.080          O  
ATOM  13568  CB  ILE A 851     -25.640   8.119  29.067  1.00  1.440          C  
ATOM  13569  CG1 ILE A 851     -25.859   7.946  27.582  1.00  1.440          C  
ATOM  13570  CG2 ILE A 851     -25.326   9.620  29.367  1.00  1.440          C  
ATOM  13571  CD1 ILE A 851     -27.185   8.469  27.105  1.00  1.440          C  
ATOM  13572  H   ILE A 851     -25.584   5.495  29.043  1.00  1.190          H  
ATOM  13573  HA  ILE A 851     -23.577   7.509  28.928  1.00  1.250          H  
ATOM  13574  HB  ILE A 851     -26.550   7.812  29.586  1.00  1.720          H  
ATOM  13575 1HG1 ILE A 851     -25.089   8.454  27.037  1.00  1.720          H  
ATOM  13576 2HG1 ILE A 851     -25.797   6.906  27.360  1.00  1.720          H  
ATOM  13577 1HG2 ILE A 851     -26.137  10.240  29.043  1.00  1.720          H  
ATOM  13578 2HG2 ILE A 851     -25.181   9.770  30.432  1.00  1.720          H  
ATOM  13579 3HG2 ILE A 851     -24.418   9.919  28.841  1.00  1.720          H  
ATOM  13580 1HD1 ILE A 851     -27.303   8.285  26.071  1.00  1.720          H  
ATOM  13581 2HD1 ILE A 851     -27.983   7.955  27.634  1.00  1.720          H  
ATOM  13582 3HD1 ILE A 851     -27.257   9.523  27.277  1.00  1.720          H  
ATOM  13583  N   VAL A 852     -24.955   7.173  31.955  1.00  1.080          N  
ATOM  13584  CA  VAL A 852     -24.696   7.563  33.345  1.00  1.130          C  
ATOM  13585  C   VAL A 852     -23.356   7.025  33.864  1.00  1.080          C  
ATOM  13586  O   VAL A 852     -22.691   7.685  34.660  1.00  1.080          O  
ATOM  13587  CB  VAL A 852     -25.884   7.224  34.295  1.00  1.560          C  
ATOM  13588  CG1 VAL A 852     -26.023   5.785  34.501  1.00  1.560          C  
ATOM  13589  CG2 VAL A 852     -25.716   7.937  35.672  1.00  1.560          C  
ATOM  13590  H   VAL A 852     -25.747   6.569  31.705  1.00  1.300          H  
ATOM  13591  HA  VAL A 852     -24.642   8.630  33.346  1.00  1.360          H  
ATOM  13592  HB  VAL A 852     -26.777   7.556  33.822  1.00  1.870          H  
ATOM  13593 1HG1 VAL A 852     -26.894   5.595  35.119  1.00  1.870          H  
ATOM  13594 2HG1 VAL A 852     -26.158   5.366  33.558  1.00  1.870          H  
ATOM  13595 3HG1 VAL A 852     -25.149   5.360  34.977  1.00  1.870          H  
ATOM  13596 1HG2 VAL A 852     -26.573   7.710  36.303  1.00  1.870          H  
ATOM  13597 2HG2 VAL A 852     -24.808   7.588  36.160  1.00  1.870          H  
ATOM  13598 3HG2 VAL A 852     -25.657   9.005  35.537  1.00  1.870          H  
ATOM  13599  N   GLU A 853     -22.937   5.840  33.436  1.00  1.090          N  
ATOM  13600  CA  GLU A 853     -21.629   5.359  33.848  1.00  1.100          C  
ATOM  13601  C   GLU A 853     -20.499   6.247  33.288  1.00  1.060          C  
ATOM  13602  O   GLU A 853     -19.538   6.558  33.999  1.00  1.140          O  
ATOM  13603  CB  GLU A 853     -21.439   3.915  33.391  1.00  1.540          C  
ATOM  13604  CG  GLU A 853     -22.302   2.897  34.138  1.00  1.540          C  
ATOM  13605  CD  GLU A 853     -22.213   1.532  33.544  1.00  1.540          C  
ATOM  13606  OE1 GLU A 853     -21.594   1.390  32.516  1.00  1.540          O  
ATOM  13607  OE2 GLU A 853     -22.767   0.632  34.110  1.00  1.540          O  
ATOM  13608  H   GLU A 853     -23.541   5.257  32.848  1.00  1.310          H  
ATOM  13609  HA  GLU A 853     -21.582   5.388  34.935  1.00  1.320          H  
ATOM  13610 1HB  GLU A 853     -21.685   3.844  32.328  1.00  1.840          H  
ATOM  13611 2HB  GLU A 853     -20.395   3.631  33.507  1.00  1.840          H  
ATOM  13612 1HG  GLU A 853     -21.963   2.849  35.171  1.00  1.840          H  
ATOM  13613 2HG  GLU A 853     -23.335   3.226  34.148  1.00  1.840          H  
ATOM  13614  N   ARG A 854     -20.636   6.683  32.024  1.00  1.030          N  
ATOM  13615  CA  ARG A 854     -19.635   7.523  31.359  1.00  1.030          C  
ATOM  13616  C   ARG A 854     -19.609   8.985  31.828  1.00  0.990          C  
ATOM  13617  O   ARG A 854     -18.531   9.570  32.009  1.00  1.060          O  
ATOM  13618  CB  ARG A 854     -19.867   7.504  29.856  1.00  1.440          C  
ATOM  13619  CG  ARG A 854     -19.537   6.188  29.188  1.00  1.440          C  
ATOM  13620  CD  ARG A 854     -19.854   6.205  27.751  1.00  1.440          C  
ATOM  13621  NE  ARG A 854     -19.479   4.950  27.114  1.00  1.440          N  
ATOM  13622  CZ  ARG A 854     -19.618   4.665  25.805  1.00  1.440          C  
ATOM  13623  NH1 ARG A 854     -20.133   5.537  24.982  1.00  1.440          N  
ATOM  13624  NH2 ARG A 854     -19.217   3.501  25.344  1.00  1.440          N  
ATOM  13625  H   ARG A 854     -21.437   6.342  31.481  1.00  1.240          H  
ATOM  13626  HA  ARG A 854     -18.658   7.086  31.557  1.00  1.240          H  
ATOM  13627 1HB  ARG A 854     -20.918   7.720  29.652  1.00  1.730          H  
ATOM  13628 2HB  ARG A 854     -19.272   8.284  29.381  1.00  1.730          H  
ATOM  13629 1HG  ARG A 854     -18.474   5.983  29.301  1.00  1.730          H  
ATOM  13630 2HG  ARG A 854     -20.110   5.389  29.657  1.00  1.730          H  
ATOM  13631 1HD  ARG A 854     -20.926   6.352  27.625  1.00  1.730          H  
ATOM  13632 2HD  ARG A 854     -19.312   7.016  27.268  1.00  1.730          H  
ATOM  13633  HE  ARG A 854     -19.065   4.238  27.704  1.00  1.730          H  
ATOM  13634 1HH1 ARG A 854     -20.439   6.436  25.318  1.00  1.730          H  
ATOM  13635 2HH1 ARG A 854     -20.211   5.307  23.998  1.00  1.730          H  
ATOM  13636 1HH2 ARG A 854     -18.804   2.820  25.967  1.00  1.730          H  
ATOM  13637 2HH2 ARG A 854     -19.303   3.302  24.359  1.00  1.730          H  
ATOM  13638  N   MET A 855     -20.791   9.560  32.095  1.00  0.950          N  
ATOM  13639  CA  MET A 855     -20.955  10.971  32.466  1.00  0.960          C  
ATOM  13640  C   MET A 855     -20.289  11.316  33.767  1.00  1.030          C  
ATOM  13641  O   MET A 855     -20.216  12.492  34.131  1.00  1.070          O  
ATOM  13642  CB  MET A 855     -22.410  11.371  32.623  1.00  1.340          C  
ATOM  13643  CG  MET A 855     -23.027  10.906  33.888  1.00  1.340          C  
ATOM  13644  SD  MET A 855     -24.760  11.258  34.049  1.00  1.340          S  
ATOM  13645  CE  MET A 855     -24.745  12.848  34.671  1.00  1.340          C  
ATOM  13646  H   MET A 855     -21.640   9.010  31.941  1.00  1.140          H  
ATOM  13647  HA  MET A 855     -20.505  11.586  31.684  1.00  1.150          H  
ATOM  13648 1HB  MET A 855     -22.491  12.448  32.575  1.00  1.610          H  
ATOM  13649 2HB  MET A 855     -22.983  10.938  31.808  1.00  1.610          H  
ATOM  13650 1HG  MET A 855     -22.855   9.886  34.015  1.00  1.610          H  
ATOM  13651 2HG  MET A 855     -22.540  11.425  34.695  1.00  1.610          H  
ATOM  13652 1HE  MET A 855     -25.753  13.129  34.774  1.00  1.610          H  
ATOM  13653 2HE  MET A 855     -24.252  12.873  35.631  1.00  1.610          H  
ATOM  13654 3HE  MET A 855     -24.240  13.515  33.997  1.00  1.610          H  
ATOM  13655  N   ILE A 856     -19.804  10.325  34.499  1.00  1.080          N  
ATOM  13656  CA  ILE A 856     -19.156  10.625  35.746  1.00  1.150          C  
ATOM  13657  C   ILE A 856     -17.987  11.586  35.510  1.00  1.190          C  
ATOM  13658  O   ILE A 856     -17.588  12.277  36.440  1.00  1.260          O  
ATOM  13659  CB  ILE A 856     -18.709   9.362  36.496  1.00  1.580          C  
ATOM  13660  CG1 ILE A 856     -18.431   9.754  37.982  1.00  1.580          C  
ATOM  13661  CG2 ILE A 856     -17.467   8.738  35.824  1.00  1.580          C  
ATOM  13662  CD1 ILE A 856     -18.287   8.596  38.934  1.00  1.580          C  
ATOM  13663  H   ILE A 856     -19.894   9.365  34.170  1.00  1.300          H  
ATOM  13664  HA  ILE A 856     -19.877  11.123  36.371  1.00  1.380          H  
ATOM  13665  HB  ILE A 856     -19.524   8.634  36.482  1.00  1.900          H  
ATOM  13666 1HG1 ILE A 856     -17.532  10.335  38.025  1.00  1.900          H  
ATOM  13667 2HG1 ILE A 856     -19.251  10.378  38.332  1.00  1.900          H  
ATOM  13668 1HG2 ILE A 856     -17.174   7.838  36.351  1.00  1.900          H  
ATOM  13669 2HG2 ILE A 856     -17.711   8.478  34.790  1.00  1.900          H  
ATOM  13670 3HG2 ILE A 856     -16.633   9.434  35.834  1.00  1.900          H  
ATOM  13671 1HD1 ILE A 856     -18.106   8.982  39.938  1.00  1.900          H  
ATOM  13672 2HD1 ILE A 856     -19.208   8.009  38.931  1.00  1.900          H  
ATOM  13673 3HD1 ILE A 856     -17.457   7.965  38.642  1.00  1.900          H  
ATOM  13674  N   LYS A 857     -17.408  11.607  34.294  1.00  1.210          N  
ATOM  13675  CA  LYS A 857     -16.321  12.540  34.002  1.00  1.350          C  
ATOM  13676  C   LYS A 857     -16.790  14.010  34.074  1.00  1.410          C  
ATOM  13677  O   LYS A 857     -16.002  14.910  34.395  1.00  1.570          O  
ATOM  13678  CB  LYS A 857     -15.736  12.265  32.611  1.00  1.830          C  
ATOM  13679  CG  LYS A 857     -16.638  12.684  31.430  1.00  1.830          C  
ATOM  13680  CD  LYS A 857     -16.008  12.341  30.088  1.00  1.830          C  
ATOM  13681  CE  LYS A 857     -16.920  12.720  28.903  1.00  1.830          C  
ATOM  13682  NZ  LYS A 857     -17.072  14.219  28.711  1.00  1.830          N  
ATOM  13683  H   LYS A 857     -17.754  10.967  33.564  1.00  1.450          H  
ATOM  13684  HA  LYS A 857     -15.537  12.400  34.741  1.00  1.620          H  
ATOM  13685 1HB  LYS A 857     -14.787  12.788  32.509  1.00  2.200          H  
ATOM  13686 2HB  LYS A 857     -15.539  11.198  32.511  1.00  2.200          H  
ATOM  13687 1HG  LYS A 857     -17.615  12.199  31.514  1.00  2.200          H  
ATOM  13688 2HG  LYS A 857     -16.783  13.759  31.452  1.00  2.200          H  
ATOM  13689 1HD  LYS A 857     -15.063  12.877  29.990  1.00  2.200          H  
ATOM  13690 2HD  LYS A 857     -15.806  11.270  30.047  1.00  2.200          H  
ATOM  13691 1HE  LYS A 857     -16.491  12.296  27.998  1.00  2.200          H  
ATOM  13692 2HE  LYS A 857     -17.909  12.286  29.062  1.00  2.200          H  
ATOM  13693 1HZ  LYS A 857     -17.661  14.376  27.914  1.00  2.200          H  
ATOM  13694 2HZ  LYS A 857     -17.509  14.699  29.540  1.00  2.200          H  
ATOM  13695 3HZ  LYS A 857     -16.165  14.632  28.543  1.00  2.200          H  
ATOM  13696  N   ASP A 858     -18.084  14.257  33.810  1.00  1.370          N  
ATOM  13697  CA  ASP A 858     -18.611  15.608  33.797  1.00  1.500          C  
ATOM  13698  C   ASP A 858     -18.994  15.920  35.231  1.00  1.410          C  
ATOM  13699  O   ASP A 858     -18.903  17.062  35.693  1.00  1.540          O  
ATOM  13700  CB  ASP A 858     -19.797  15.683  32.830  1.00  2.050          C  
ATOM  13701  CG  ASP A 858     -19.380  15.351  31.364  1.00  2.050          C  
ATOM  13702  OD1 ASP A 858     -18.324  15.780  30.902  1.00  2.050          O  
ATOM  13703  OD2 ASP A 858     -20.134  14.652  30.719  1.00  2.050          O  
ATOM  13704  H   ASP A 858     -18.725  13.500  33.585  1.00  1.640          H  
ATOM  13705  HA  ASP A 858     -17.840  16.304  33.474  1.00  1.800          H  
ATOM  13706 1HB  ASP A 858     -20.573  14.980  33.149  1.00  2.460          H  
ATOM  13707 2HB  ASP A 858     -20.225  16.668  32.838  1.00  2.460          H  
ATOM  13708  N   VAL A 859     -19.386  14.872  35.947  1.00  1.240          N  
ATOM  13709  CA  VAL A 859     -19.680  14.988  37.358  1.00  1.200          C  
ATOM  13710  C   VAL A 859     -18.413  15.347  38.104  1.00  1.160          C  
ATOM  13711  O   VAL A 859     -18.446  16.218  38.971  1.00  1.180          O  
ATOM  13712  CB  VAL A 859     -20.331  13.725  37.899  1.00  1.700          C  
ATOM  13713  CG1 VAL A 859     -20.423  13.767  39.417  1.00  1.700          C  
ATOM  13714  CG2 VAL A 859     -21.698  13.653  37.246  1.00  1.700          C  
ATOM  13715  H   VAL A 859     -19.490  13.981  35.455  1.00  1.490          H  
ATOM  13716  HA  VAL A 859     -20.396  15.799  37.493  1.00  1.440          H  
ATOM  13717  HB  VAL A 859     -19.749  12.870  37.659  1.00  2.040          H  
ATOM  13718 1HG1 VAL A 859     -20.907  12.866  39.783  1.00  2.040          H  
ATOM  13719 2HG1 VAL A 859     -19.424  13.823  39.846  1.00  2.040          H  
ATOM  13720 3HG1 VAL A 859     -20.966  14.606  39.721  1.00  2.040          H  
ATOM  13721 1HG2 VAL A 859     -22.205  12.818  37.592  1.00  2.040          H  
ATOM  13722 2HG2 VAL A 859     -22.262  14.534  37.484  1.00  2.040          H  
ATOM  13723 3HG2 VAL A 859     -21.588  13.590  36.164  1.00  2.040          H  
ATOM  13724  N   PHE A 860     -17.293  14.698  37.771  1.00  1.170          N  
ATOM  13725  CA  PHE A 860     -16.044  15.057  38.407  1.00  1.250          C  
ATOM  13726  C   PHE A 860     -15.765  16.517  38.140  1.00  1.300          C  
ATOM  13727  O   PHE A 860     -15.495  17.253  39.079  1.00  1.370          O  
ATOM  13728  CB  PHE A 860     -14.874  14.202  37.933  1.00  1.720          C  
ATOM  13729  CG  PHE A 860     -14.756  12.874  38.618  1.00  1.720          C  
ATOM  13730  CD1 PHE A 860     -14.952  11.677  37.944  1.00  1.720          C  
ATOM  13731  CD2 PHE A 860     -14.435  12.827  39.969  1.00  1.720          C  
ATOM  13732  CE1 PHE A 860     -14.832  10.468  38.602  1.00  1.720          C  
ATOM  13733  CE2 PHE A 860     -14.320  11.622  40.626  1.00  1.720          C  
ATOM  13734  CZ  PHE A 860     -14.521  10.440  39.940  1.00  1.720          C  
ATOM  13735  H   PHE A 860     -17.325  13.936  37.097  1.00  1.400          H  
ATOM  13736  HA  PHE A 860     -16.154  14.923  39.481  1.00  1.500          H  
ATOM  13737 1HB  PHE A 860     -14.974  14.025  36.863  1.00  2.060          H  
ATOM  13738 2HB  PHE A 860     -13.963  14.738  38.081  1.00  2.060          H  
ATOM  13739  HD1 PHE A 860     -15.203  11.688  36.891  1.00  2.060          H  
ATOM  13740  HD2 PHE A 860     -14.273  13.764  40.512  1.00  2.060          H  
ATOM  13741  HE1 PHE A 860     -14.990   9.535  38.058  1.00  2.060          H  
ATOM  13742  HE2 PHE A 860     -14.069  11.600  41.688  1.00  2.060          H  
ATOM  13743  HZ  PHE A 860     -14.429   9.488  40.459  1.00  2.060          H  
ATOM  13744  N   PHE A 861     -15.959  17.015  36.907  1.00  1.350          N  
ATOM  13745  CA  PHE A 861     -15.739  18.444  36.720  1.00  1.500          C  
ATOM  13746  C   PHE A 861     -16.517  19.271  37.740  1.00  1.390          C  
ATOM  13747  O   PHE A 861     -15.970  20.147  38.423  1.00  1.420          O  
ATOM  13748  CB  PHE A 861     -16.184  18.960  35.355  1.00  2.040          C  
ATOM  13749  CG  PHE A 861     -16.069  20.417  35.389  1.00  2.040          C  
ATOM  13750  CD1 PHE A 861     -14.876  20.941  35.213  1.00  2.040          C  
ATOM  13751  CD2 PHE A 861     -17.146  21.261  35.680  1.00  2.040          C  
ATOM  13752  CE1 PHE A 861     -14.665  22.240  35.321  1.00  2.040          C  
ATOM  13753  CE2 PHE A 861     -16.952  22.598  35.801  1.00  2.040          C  
ATOM  13754  CZ  PHE A 861     -15.712  23.098  35.628  1.00  2.040          C  
ATOM  13755  H   PHE A 861     -16.180  16.399  36.114  1.00  1.620          H  
ATOM  13756  HA  PHE A 861     -14.677  18.648  36.853  1.00  1.800          H  
ATOM  13757 1HB  PHE A 861     -15.548  18.564  34.565  1.00  2.450          H  
ATOM  13758 2HB  PHE A 861     -17.208  18.692  35.139  1.00  2.450          H  
ATOM  13759  HD1 PHE A 861     -14.082  20.284  34.987  1.00  2.450          H  
ATOM  13760  HD2 PHE A 861     -18.137  20.846  35.835  1.00  2.450          H  
ATOM  13761  HE1 PHE A 861     -13.663  22.596  35.167  1.00  2.450          H  
ATOM  13762  HE2 PHE A 861     -17.772  23.261  36.043  1.00  2.450          H  
ATOM  13763  HZ  PHE A 861     -15.556  24.161  35.725  1.00  2.450          H  
ATOM  13764  N   PHE A 862     -17.818  18.960  37.833  1.00  1.320          N  
ATOM  13765  CA  PHE A 862     -18.679  19.690  38.731  1.00  1.320          C  
ATOM  13766  C   PHE A 862     -18.205  19.655  40.162  1.00  1.230          C  
ATOM  13767  O   PHE A 862     -18.156  20.717  40.809  1.00  1.290          O  
ATOM  13768  CB  PHE A 862     -20.095  19.107  38.661  1.00  1.850          C  
ATOM  13769  CG  PHE A 862     -20.976  19.596  39.723  1.00  1.850          C  
ATOM  13770  CD1 PHE A 862     -21.495  20.829  39.689  1.00  1.850          C  
ATOM  13771  CD2 PHE A 862     -21.301  18.780  40.773  1.00  1.850          C  
ATOM  13772  CE1 PHE A 862     -22.316  21.249  40.667  1.00  1.850          C  
ATOM  13773  CE2 PHE A 862     -22.121  19.216  41.770  1.00  1.850          C  
ATOM  13774  CZ  PHE A 862     -22.631  20.462  41.713  1.00  1.850          C  
ATOM  13775  H   PHE A 862     -18.186  18.229  37.232  1.00  1.580          H  
ATOM  13776  HA  PHE A 862     -18.722  20.715  38.410  1.00  1.580          H  
ATOM  13777 1HB  PHE A 862     -20.532  19.379  37.703  1.00  2.220          H  
ATOM  13778 2HB  PHE A 862     -20.065  18.032  38.708  1.00  2.220          H  
ATOM  13779  HD1 PHE A 862     -21.260  21.500  38.857  1.00  2.220          H  
ATOM  13780  HD2 PHE A 862     -20.891  17.779  40.805  1.00  2.220          H  
ATOM  13781  HE1 PHE A 862     -22.716  22.210  40.595  1.00  2.220          H  
ATOM  13782  HE2 PHE A 862     -22.365  18.569  42.603  1.00  2.220          H  
ATOM  13783  HZ  PHE A 862     -23.294  20.832  42.494  1.00  2.220          H  
ATOM  13784  N   LEU A 863     -17.894  18.472  40.669  1.00  1.190          N  
ATOM  13785  CA  LEU A 863     -17.470  18.299  42.036  1.00  1.230          C  
ATOM  13786  C   LEU A 863     -16.087  18.880  42.298  1.00  1.250          C  
ATOM  13787  O   LEU A 863     -15.807  19.363  43.394  1.00  1.250          O  
ATOM  13788  CB  LEU A 863     -17.524  16.825  42.421  1.00  1.710          C  
ATOM  13789  CG  LEU A 863     -18.949  16.177  42.435  1.00  1.710          C  
ATOM  13790  CD1 LEU A 863     -18.815  14.711  42.776  1.00  1.710          C  
ATOM  13791  CD2 LEU A 863     -19.865  16.914  43.400  1.00  1.710          C  
ATOM  13792  H   LEU A 863     -17.976  17.648  40.056  1.00  1.430          H  
ATOM  13793  HA  LEU A 863     -18.152  18.859  42.660  1.00  1.480          H  
ATOM  13794 1HB  LEU A 863     -16.913  16.269  41.705  1.00  2.050          H  
ATOM  13795 2HB  LEU A 863     -17.089  16.708  43.413  1.00  2.050          H  
ATOM  13796  HG  LEU A 863     -19.373  16.224  41.437  1.00  2.050          H  
ATOM  13797 1HD1 LEU A 863     -19.802  14.242  42.755  1.00  2.050          H  
ATOM  13798 2HD1 LEU A 863     -18.169  14.227  42.045  1.00  2.050          H  
ATOM  13799 3HD1 LEU A 863     -18.383  14.604  43.768  1.00  2.050          H  
ATOM  13800 1HD2 LEU A 863     -20.846  16.439  43.394  1.00  2.050          H  
ATOM  13801 2HD2 LEU A 863     -19.440  16.881  44.390  1.00  2.050          H  
ATOM  13802 3HD2 LEU A 863     -19.982  17.936  43.120  1.00  2.050          H  
ATOM  13803  N   PHE A 864     -15.204  18.850  41.294  1.00  1.340          N  
ATOM  13804  CA  PHE A 864     -13.875  19.408  41.481  1.00  1.430          C  
ATOM  13805  C   PHE A 864     -14.025  20.851  41.897  1.00  1.360          C  
ATOM  13806  O   PHE A 864     -13.414  21.270  42.879  1.00  1.420          O  
ATOM  13807  CB  PHE A 864     -13.060  19.369  40.186  1.00  1.970          C  
ATOM  13808  CG  PHE A 864     -12.490  18.021  39.752  1.00  1.970          C  
ATOM  13809  CD1 PHE A 864     -12.170  16.998  40.650  1.00  1.970          C  
ATOM  13810  CD2 PHE A 864     -12.278  17.791  38.410  1.00  1.970          C  
ATOM  13811  CE1 PHE A 864     -11.656  15.806  40.198  1.00  1.970          C  
ATOM  13812  CE2 PHE A 864     -11.763  16.598  37.964  1.00  1.970          C  
ATOM  13813  CZ  PHE A 864     -11.449  15.608  38.861  1.00  1.970          C  
ATOM  13814  H   PHE A 864     -15.447  18.406  40.413  1.00  1.610          H  
ATOM  13815  HA  PHE A 864     -13.368  18.880  42.279  1.00  1.720          H  
ATOM  13816 1HB  PHE A 864     -13.689  19.722  39.377  1.00  2.360          H  
ATOM  13817 2HB  PHE A 864     -12.258  20.073  40.268  1.00  2.360          H  
ATOM  13818  HD1 PHE A 864     -12.316  17.128  41.713  1.00  2.360          H  
ATOM  13819  HD2 PHE A 864     -12.520  18.576  37.698  1.00  2.360          H  
ATOM  13820  HE1 PHE A 864     -11.408  15.017  40.907  1.00  2.360          H  
ATOM  13821  HE2 PHE A 864     -11.599  16.434  36.902  1.00  2.360          H  
ATOM  13822  HZ  PHE A 864     -11.041  14.660  38.512  1.00  2.360          H  
ATOM  13823  N   PHE A 865     -14.882  21.606  41.195  1.00  1.270          N  
ATOM  13824  CA  PHE A 865     -15.122  22.986  41.613  1.00  1.270          C  
ATOM  13825  C   PHE A 865     -16.036  23.093  42.832  1.00  1.150          C  
ATOM  13826  O   PHE A 865     -15.765  23.898  43.729  1.00  1.180          O  
ATOM  13827  CB  PHE A 865     -15.603  23.914  40.504  1.00  1.780          C  
ATOM  13828  CG  PHE A 865     -15.815  25.343  41.053  1.00  1.780          C  
ATOM  13829  CD1 PHE A 865     -14.782  26.029  41.724  1.00  1.780          C  
ATOM  13830  CD2 PHE A 865     -17.021  26.003  40.888  1.00  1.780          C  
ATOM  13831  CE1 PHE A 865     -14.980  27.301  42.230  1.00  1.780          C  
ATOM  13832  CE2 PHE A 865     -17.209  27.280  41.383  1.00  1.780          C  
ATOM  13833  CZ  PHE A 865     -16.194  27.923  42.057  1.00  1.780          C  
ATOM  13834  H   PHE A 865     -15.330  21.195  40.365  1.00  1.520          H  
ATOM  13835  HA  PHE A 865     -14.157  23.379  41.917  1.00  1.520          H  
ATOM  13836 1HB  PHE A 865     -14.875  23.947  39.696  1.00  2.130          H  
ATOM  13837 2HB  PHE A 865     -16.548  23.545  40.099  1.00  2.130          H  
ATOM  13838  HD1 PHE A 865     -13.817  25.554  41.860  1.00  2.130          H  
ATOM  13839  HD2 PHE A 865     -17.826  25.505  40.359  1.00  2.130          H  
ATOM  13840  HE1 PHE A 865     -14.171  27.813  42.755  1.00  2.130          H  
ATOM  13841  HE2 PHE A 865     -18.166  27.781  41.241  1.00  2.130          H  
ATOM  13842  HZ  PHE A 865     -16.353  28.927  42.447  1.00  2.130          H  
ATOM  13843  N   LEU A 866     -17.122  22.312  42.913  1.00  1.060          N  
ATOM  13844  CA  LEU A 866     -18.010  22.446  44.066  1.00  1.010          C  
ATOM  13845  C   LEU A 866     -17.220  22.420  45.352  1.00  1.070          C  
ATOM  13846  O   LEU A 866     -17.453  23.273  46.209  1.00  1.070          O  
ATOM  13847  CB  LEU A 866     -19.049  21.311  44.150  1.00  1.430          C  
ATOM  13848  CG  LEU A 866     -20.041  21.343  45.381  1.00  1.430          C  
ATOM  13849  CD1 LEU A 866     -20.938  22.581  45.316  1.00  1.430          C  
ATOM  13850  CD2 LEU A 866     -20.861  20.058  45.397  1.00  1.430          C  
ATOM  13851  H   LEU A 866     -17.363  21.652  42.166  1.00  1.270          H  
ATOM  13852  HA  LEU A 866     -18.515  23.405  43.998  1.00  1.210          H  
ATOM  13853 1HB  LEU A 866     -19.633  21.287  43.227  1.00  1.720          H  
ATOM  13854 2HB  LEU A 866     -18.504  20.383  44.231  1.00  1.720          H  
ATOM  13855  HG  LEU A 866     -19.466  21.399  46.307  1.00  1.720          H  
ATOM  13856 1HD1 LEU A 866     -21.603  22.589  46.174  1.00  1.720          H  
ATOM  13857 2HD1 LEU A 866     -20.330  23.482  45.337  1.00  1.720          H  
ATOM  13858 3HD1 LEU A 866     -21.528  22.553  44.399  1.00  1.720          H  
ATOM  13859 1HD2 LEU A 866     -21.531  20.067  46.258  1.00  1.720          H  
ATOM  13860 2HD2 LEU A 866     -21.443  19.986  44.487  1.00  1.720          H  
ATOM  13861 3HD2 LEU A 866     -20.189  19.203  45.469  1.00  1.720          H  
ATOM  13862  N   SER A 867     -16.274  21.474  45.477  1.00  1.170          N  
ATOM  13863  CA  SER A 867     -15.429  21.299  46.653  1.00  1.310          C  
ATOM  13864  C   SER A 867     -14.502  22.478  46.950  1.00  1.350          C  
ATOM  13865  O   SER A 867     -14.034  22.626  48.076  1.00  1.410          O  
ATOM  13866  CB  SER A 867     -14.600  20.040  46.507  1.00  1.780          C  
ATOM  13867  OG  SER A 867     -15.410  18.891  46.566  1.00  1.780          O  
ATOM  13868  H   SER A 867     -16.145  20.799  44.712  1.00  1.400          H  
ATOM  13869  HA  SER A 867     -16.086  21.155  47.504  1.00  1.570          H  
ATOM  13870 1HB  SER A 867     -14.089  20.071  45.538  1.00  2.130          H  
ATOM  13871 2HB  SER A 867     -13.839  19.999  47.281  1.00  2.130          H  
ATOM  13872  HG  SER A 867     -14.825  18.147  46.402  1.00  2.130          H  
ATOM  13873  N   VAL A 868     -14.215  23.309  45.959  1.00  1.340          N  
ATOM  13874  CA  VAL A 868     -13.351  24.455  46.150  1.00  1.410          C  
ATOM  13875  C   VAL A 868     -14.184  25.525  46.805  1.00  1.270          C  
ATOM  13876  O   VAL A 868     -13.792  26.128  47.806  1.00  1.300          O  
ATOM  13877  CB  VAL A 868     -12.810  24.974  44.807  1.00  1.950          C  
ATOM  13878  CG1 VAL A 868     -12.066  26.210  45.013  1.00  1.950          C  
ATOM  13879  CG2 VAL A 868     -11.924  23.950  44.181  1.00  1.950          C  
ATOM  13880  H   VAL A 868     -14.686  23.189  45.065  1.00  1.610          H  
ATOM  13881  HA  VAL A 868     -12.523  24.184  46.806  1.00  1.690          H  
ATOM  13882  HB  VAL A 868     -13.635  25.189  44.157  1.00  2.340          H  
ATOM  13883 1HG1 VAL A 868     -11.687  26.588  44.063  1.00  2.340          H  
ATOM  13884 2HG1 VAL A 868     -12.708  26.945  45.452  1.00  2.340          H  
ATOM  13885 3HG1 VAL A 868     -11.252  26.000  45.671  1.00  2.340          H  
ATOM  13886 1HG2 VAL A 868     -11.550  24.316  43.226  1.00  2.340          H  
ATOM  13887 2HG2 VAL A 868     -11.096  23.734  44.838  1.00  2.340          H  
ATOM  13888 3HG2 VAL A 868     -12.489  23.057  44.028  1.00  2.340          H  
ATOM  13889  N   TRP A 869     -15.341  25.766  46.201  1.00  1.160          N  
ATOM  13890  CA  TRP A 869     -16.274  26.756  46.691  1.00  1.080          C  
ATOM  13891  C   TRP A 869     -16.711  26.400  48.121  1.00  1.090          C  
ATOM  13892  O   TRP A 869     -16.653  27.228  49.041  1.00  1.130          O  
ATOM  13893  CB  TRP A 869     -17.474  26.845  45.740  1.00  1.540          C  
ATOM  13894  CG  TRP A 869     -18.448  27.793  46.207  1.00  1.540          C  
ATOM  13895  CD1 TRP A 869     -19.616  27.510  46.765  1.00  1.540          C  
ATOM  13896  CD2 TRP A 869     -18.341  29.216  46.200  1.00  1.540          C  
ATOM  13897  NE1 TRP A 869     -20.251  28.648  47.121  1.00  1.540          N  
ATOM  13898  CE2 TRP A 869     -19.468  29.704  46.806  1.00  1.540          C  
ATOM  13899  CE3 TRP A 869     -17.394  30.084  45.743  1.00  1.540          C  
ATOM  13900  CZ2 TRP A 869     -19.666  31.059  46.997  1.00  1.540          C  
ATOM  13901  CZ3 TRP A 869     -17.574  31.439  45.916  1.00  1.540          C  
ATOM  13902  CH2 TRP A 869     -18.683  31.917  46.537  1.00  1.540          C  
ATOM  13903  H   TRP A 869     -15.574  25.202  45.375  1.00  1.390          H  
ATOM  13904  HA  TRP A 869     -15.778  27.721  46.717  1.00  1.300          H  
ATOM  13905 1HB  TRP A 869     -17.137  27.139  44.750  1.00  1.850          H  
ATOM  13906 2HB  TRP A 869     -17.949  25.867  45.647  1.00  1.850          H  
ATOM  13907  HD1 TRP A 869     -19.988  26.508  46.920  1.00  1.850          H  
ATOM  13908  HE1 TRP A 869     -21.173  28.695  47.566  1.00  1.850          H  
ATOM  13909  HE3 TRP A 869     -16.531  29.699  45.252  1.00  1.850          H  
ATOM  13910  HZ2 TRP A 869     -20.551  31.458  47.468  1.00  1.850          H  
ATOM  13911  HZ3 TRP A 869     -16.804  32.113  45.545  1.00  1.850          H  
ATOM  13912  HH2 TRP A 869     -18.808  32.991  46.664  1.00  1.850          H  
ATOM  13913  N   LEU A 870     -17.106  25.137  48.290  1.00  1.120          N  
ATOM  13914  CA  LEU A 870     -17.567  24.538  49.528  1.00  1.210          C  
ATOM  13915  C   LEU A 870     -16.555  24.659  50.650  1.00  1.310          C  
ATOM  13916  O   LEU A 870     -16.889  25.173  51.723  1.00  1.350          O  
ATOM  13917  CB  LEU A 870     -17.923  23.090  49.203  1.00  1.660          C  
ATOM  13918  CG  LEU A 870     -18.595  22.221  50.222  1.00  1.660          C  
ATOM  13919  CD1 LEU A 870     -19.440  21.233  49.446  1.00  1.660          C  
ATOM  13920  CD2 LEU A 870     -17.554  21.457  51.091  1.00  1.660          C  
ATOM  13921  H   LEU A 870     -17.147  24.544  47.465  1.00  1.340          H  
ATOM  13922  HA  LEU A 870     -18.462  25.024  49.846  1.00  1.450          H  
ATOM  13923 1HB  LEU A 870     -18.581  23.112  48.343  1.00  1.990          H  
ATOM  13924 2HB  LEU A 870     -17.013  22.600  48.917  1.00  1.990          H  
ATOM  13925  HG  LEU A 870     -19.244  22.818  50.849  1.00  1.990          H  
ATOM  13926 1HD1 LEU A 870     -19.938  20.610  50.128  1.00  1.990          H  
ATOM  13927 2HD1 LEU A 870     -20.172  21.766  48.840  1.00  1.990          H  
ATOM  13928 3HD1 LEU A 870     -18.805  20.632  48.799  1.00  1.990          H  
ATOM  13929 1HD2 LEU A 870     -18.077  20.806  51.801  1.00  1.990          H  
ATOM  13930 2HD2 LEU A 870     -16.919  20.850  50.447  1.00  1.990          H  
ATOM  13931 3HD2 LEU A 870     -16.934  22.146  51.653  1.00  1.990          H  
ATOM  13932  N   ILE A 871     -15.307  24.253  50.410  1.00  1.370          N  
ATOM  13933  CA  ILE A 871     -14.288  24.364  51.435  1.00  1.490          C  
ATOM  13934  C   ILE A 871     -14.004  25.822  51.765  1.00  1.390          C  
ATOM  13935  O   ILE A 871     -13.941  26.196  52.940  1.00  1.400          O  
ATOM  13936  CB  ILE A 871     -13.013  23.589  51.045  1.00  2.040          C  
ATOM  13937  CG1 ILE A 871     -13.355  22.089  51.060  1.00  2.040          C  
ATOM  13938  CG2 ILE A 871     -11.864  23.915  52.004  1.00  2.040          C  
ATOM  13939  CD1 ILE A 871     -12.317  21.171  50.434  1.00  2.040          C  
ATOM  13940  H   ILE A 871     -15.046  23.838  49.511  1.00  1.640          H  
ATOM  13941  HA  ILE A 871     -14.672  23.893  52.339  1.00  1.790          H  
ATOM  13942  HB  ILE A 871     -12.725  23.851  50.022  1.00  2.450          H  
ATOM  13943 1HG1 ILE A 871     -13.511  21.806  52.089  1.00  2.450          H  
ATOM  13944 2HG1 ILE A 871     -14.289  21.944  50.523  1.00  2.450          H  
ATOM  13945 1HG2 ILE A 871     -10.971  23.367  51.728  1.00  2.450          H  
ATOM  13946 2HG2 ILE A 871     -11.654  24.955  51.945  1.00  2.450          H  
ATOM  13947 3HG2 ILE A 871     -12.148  23.655  53.024  1.00  2.450          H  
ATOM  13948 1HD1 ILE A 871     -12.666  20.143  50.492  1.00  2.450          H  
ATOM  13949 2HD1 ILE A 871     -12.178  21.445  49.388  1.00  2.450          H  
ATOM  13950 3HD1 ILE A 871     -11.371  21.252  50.954  1.00  2.450          H  
ATOM  13951  N   ALA A 872     -13.873  26.692  50.752  1.00  1.310          N  
ATOM  13952  CA  ALA A 872     -13.566  28.086  51.032  1.00  1.280          C  
ATOM  13953  C   ALA A 872     -14.571  28.657  52.038  1.00  1.230          C  
ATOM  13954  O   ALA A 872     -14.188  29.254  53.057  1.00  1.240          O  
ATOM  13955  CB  ALA A 872     -13.621  28.871  49.724  1.00  1.800          C  
ATOM  13956  H   ALA A 872     -13.946  26.386  49.776  1.00  1.570          H  
ATOM  13957  HA  ALA A 872     -12.569  28.144  51.455  1.00  1.540          H  
ATOM  13958 1HB  ALA A 872     -13.388  29.893  49.884  1.00  2.160          H  
ATOM  13959 2HB  ALA A 872     -12.925  28.458  49.011  1.00  2.160          H  
ATOM  13960 3HB  ALA A 872     -14.622  28.799  49.308  1.00  2.160          H  
ATOM  13961  N   TYR A 873     -15.860  28.401  51.792  1.00  1.190          N  
ATOM  13962  CA  TYR A 873     -16.937  28.813  52.681  1.00  1.190          C  
ATOM  13963  C   TYR A 873     -16.917  28.173  54.051  1.00  1.210          C  
ATOM  13964  O   TYR A 873     -17.025  28.862  55.075  1.00  1.210          O  
ATOM  13965  CB  TYR A 873     -18.271  28.533  52.048  1.00  1.670          C  
ATOM  13966  CG  TYR A 873     -19.428  28.672  53.017  1.00  1.670          C  
ATOM  13967  CD1 TYR A 873     -19.914  29.906  53.398  1.00  1.670          C  
ATOM  13968  CD2 TYR A 873     -19.999  27.513  53.528  1.00  1.670          C  
ATOM  13969  CE1 TYR A 873     -20.961  29.967  54.295  1.00  1.670          C  
ATOM  13970  CE2 TYR A 873     -21.026  27.580  54.413  1.00  1.670          C  
ATOM  13971  CZ  TYR A 873     -21.512  28.804  54.802  1.00  1.670          C  
ATOM  13972  OH  TYR A 873     -22.554  28.881  55.701  1.00  1.670          O  
ATOM  13973  H   TYR A 873     -16.105  27.895  50.930  1.00  1.430          H  
ATOM  13974  HA  TYR A 873     -16.845  29.890  52.825  1.00  1.430          H  
ATOM  13975 1HB  TYR A 873     -18.413  29.229  51.230  1.00  2.000          H  
ATOM  13976 2HB  TYR A 873     -18.271  27.525  51.638  1.00  2.000          H  
ATOM  13977  HD1 TYR A 873     -19.475  30.822  52.999  1.00  2.000          H  
ATOM  13978  HD2 TYR A 873     -19.611  26.549  53.220  1.00  2.000          H  
ATOM  13979  HE1 TYR A 873     -21.352  30.921  54.610  1.00  2.000          H  
ATOM  13980  HE2 TYR A 873     -21.458  26.663  54.813  1.00  2.000          H  
ATOM  13981  HH  TYR A 873     -22.734  29.806  55.901  1.00  2.000          H  
ATOM  13982  N   GLY A 874     -16.828  26.843  54.070  1.00  1.250          N  
ATOM  13983  CA  GLY A 874     -16.891  26.051  55.280  1.00  1.300          C  
ATOM  13984  C   GLY A 874     -15.888  26.509  56.292  1.00  1.280          C  
ATOM  13985  O   GLY A 874     -16.228  26.764  57.458  1.00  1.290          O  
ATOM  13986  H   GLY A 874     -16.736  26.336  53.185  1.00  1.500          H  
ATOM  13987 1HA  GLY A 874     -17.892  26.111  55.698  1.00  1.560          H  
ATOM  13988 2HA  GLY A 874     -16.689  25.017  55.019  1.00  1.560          H  
ATOM  13989  N   VAL A 875     -14.645  26.600  55.849  1.00  1.260          N  
ATOM  13990  CA  VAL A 875     -13.569  27.033  56.699  1.00  1.250          C  
ATOM  13991  C   VAL A 875     -13.762  28.457  57.143  1.00  1.220          C  
ATOM  13992  O   VAL A 875     -13.522  28.754  58.307  1.00  1.210          O  
ATOM  13993  CB  VAL A 875     -12.234  26.880  55.997  1.00  1.750          C  
ATOM  13994  CG1 VAL A 875     -11.090  27.540  56.815  1.00  1.750          C  
ATOM  13995  CG2 VAL A 875     -11.966  25.406  55.809  1.00  1.750          C  
ATOM  13996  H   VAL A 875     -14.461  26.371  54.864  1.00  1.510          H  
ATOM  13997  HA  VAL A 875     -13.564  26.399  57.580  1.00  1.500          H  
ATOM  13998  HB  VAL A 875     -12.298  27.367  55.042  1.00  2.100          H  
ATOM  13999 1HG1 VAL A 875     -10.158  27.409  56.291  1.00  2.100          H  
ATOM  14000 2HG1 VAL A 875     -11.271  28.601  56.946  1.00  2.100          H  
ATOM  14001 3HG1 VAL A 875     -11.012  27.085  57.765  1.00  2.100          H  
ATOM  14002 1HG2 VAL A 875     -11.029  25.260  55.298  1.00  2.100          H  
ATOM  14003 2HG2 VAL A 875     -11.919  24.936  56.778  1.00  2.100          H  
ATOM  14004 3HG2 VAL A 875     -12.769  24.958  55.224  1.00  2.100          H  
ATOM  14005  N   THR A 876     -14.154  29.355  56.238  1.00  1.220          N  
ATOM  14006  CA  THR A 876     -14.327  30.742  56.620  1.00  1.240          C  
ATOM  14007  C   THR A 876     -15.317  30.873  57.762  1.00  1.250          C  
ATOM  14008  O   THR A 876     -15.022  31.532  58.760  1.00  1.290          O  
ATOM  14009  CB  THR A 876     -14.855  31.575  55.438  1.00  1.730          C  
ATOM  14010  OG1 THR A 876     -13.944  31.506  54.375  1.00  1.730          O  
ATOM  14011  CG2 THR A 876     -15.002  33.035  55.837  1.00  1.730          C  
ATOM  14012  H   THR A 876     -14.296  29.101  55.261  1.00  1.460          H  
ATOM  14013  HA  THR A 876     -13.363  31.135  56.935  1.00  1.490          H  
ATOM  14014  HB  THR A 876     -15.816  31.184  55.112  1.00  2.070          H  
ATOM  14015  HG1 THR A 876     -13.939  30.606  53.994  1.00  2.070          H  
ATOM  14016 1HG2 THR A 876     -15.367  33.586  54.977  1.00  2.070          H  
ATOM  14017 2HG2 THR A 876     -15.703  33.128  56.650  1.00  2.070          H  
ATOM  14018 3HG2 THR A 876     -14.042  33.433  56.142  1.00  2.070          H  
ATOM  14019  N   THR A 877     -16.481  30.227  57.645  1.00  1.260          N  
ATOM  14020  CA  THR A 877     -17.499  30.343  58.684  1.00  1.310          C  
ATOM  14021  C   THR A 877     -17.014  29.761  60.005  1.00  1.340          C  
ATOM  14022  O   THR A 877     -17.208  30.377  61.057  1.00  1.370          O  
ATOM  14023  CB  THR A 877     -18.828  29.690  58.268  1.00  1.810          C  
ATOM  14024  OG1 THR A 877     -19.333  30.355  57.107  1.00  1.810          O  
ATOM  14025  CG2 THR A 877     -19.856  29.831  59.410  1.00  1.810          C  
ATOM  14026  H   THR A 877     -16.657  29.671  56.801  1.00  1.510          H  
ATOM  14027  HA  THR A 877     -17.698  31.401  58.844  1.00  1.570          H  
ATOM  14028  HB  THR A 877     -18.666  28.637  58.032  1.00  2.180          H  
ATOM  14029  HG1 THR A 877     -18.786  30.115  56.345  1.00  2.180          H  
ATOM  14030 1HG2 THR A 877     -20.803  29.387  59.108  1.00  2.180          H  
ATOM  14031 2HG2 THR A 877     -19.499  29.326  60.305  1.00  2.180          H  
ATOM  14032 3HG2 THR A 877     -20.002  30.883  59.631  1.00  2.180          H  
ATOM  14033  N   GLN A 878     -16.395  28.574  59.955  1.00  1.350          N  
ATOM  14034  CA  GLN A 878     -15.865  27.905  61.140  1.00  1.420          C  
ATOM  14035  C   GLN A 878     -14.726  28.680  61.797  1.00  1.390          C  
ATOM  14036  O   GLN A 878     -14.564  28.633  63.017  1.00  1.500          O  
ATOM  14037  CB  GLN A 878     -15.415  26.496  60.754  1.00  1.960          C  
ATOM  14038  CG  GLN A 878     -14.802  25.642  61.854  1.00  1.960          C  
ATOM  14039  CD  GLN A 878     -15.632  25.339  63.017  1.00  1.960          C  
ATOM  14040  OE1 GLN A 878     -16.846  25.176  62.923  1.00  1.960          O  
ATOM  14041  NE2 GLN A 878     -14.980  25.222  64.160  1.00  1.960          N  
ATOM  14042  H   GLN A 878     -16.297  28.108  59.047  1.00  1.620          H  
ATOM  14043  HA  GLN A 878     -16.673  27.821  61.866  1.00  1.700          H  
ATOM  14044 1HB  GLN A 878     -16.261  25.945  60.339  1.00  2.350          H  
ATOM  14045 2HB  GLN A 878     -14.673  26.575  59.956  1.00  2.350          H  
ATOM  14046 1HG  GLN A 878     -14.599  24.683  61.399  1.00  2.350          H  
ATOM  14047 2HG  GLN A 878     -13.881  26.107  62.201  1.00  2.350          H  
ATOM  14048 1HE2 GLN A 878     -15.473  24.986  64.994  1.00  2.350          H  
ATOM  14049 2HE2 GLN A 878     -13.983  25.383  64.188  1.00  2.350          H  
ATOM  14050  N   ALA A 879     -13.903  29.331  60.982  1.00  1.280          N  
ATOM  14051  CA  ALA A 879     -12.811  30.162  61.446  1.00  1.270          C  
ATOM  14052  C   ALA A 879     -13.338  31.420  62.153  1.00  1.280          C  
ATOM  14053  O   ALA A 879     -12.779  31.856  63.161  1.00  1.310          O  
ATOM  14054  CB  ALA A 879     -11.939  30.532  60.269  1.00  1.780          C  
ATOM  14055  H   ALA A 879     -14.038  29.241  59.976  1.00  1.540          H  
ATOM  14056  HA  ALA A 879     -12.230  29.587  62.165  1.00  1.520          H  
ATOM  14057 1HB  ALA A 879     -11.096  31.130  60.605  1.00  2.140          H  
ATOM  14058 2HB  ALA A 879     -11.597  29.618  59.805  1.00  2.140          H  
ATOM  14059 3HB  ALA A 879     -12.530  31.088  59.558  1.00  2.140          H  
ATOM  14060  N   LEU A 880     -14.414  32.019  61.607  1.00  1.280          N  
ATOM  14061  CA  LEU A 880     -15.008  33.224  62.187  1.00  1.340          C  
ATOM  14062  C   LEU A 880     -15.747  32.905  63.478  1.00  1.470          C  
ATOM  14063  O   LEU A 880     -15.541  33.546  64.515  1.00  1.780          O  
ATOM  14064  CB  LEU A 880     -16.020  33.835  61.193  1.00  1.850          C  
ATOM  14065  CG  LEU A 880     -15.453  34.440  59.886  1.00  1.850          C  
ATOM  14066  CD1 LEU A 880     -16.594  34.736  58.936  1.00  1.850          C  
ATOM  14067  CD2 LEU A 880     -14.685  35.678  60.177  1.00  1.850          C  
ATOM  14068  H   LEU A 880     -14.783  31.653  60.725  1.00  1.540          H  
ATOM  14069  HA  LEU A 880     -14.214  33.927  62.416  1.00  1.610          H  
ATOM  14070 1HB  LEU A 880     -16.722  33.051  60.903  1.00  2.220          H  
ATOM  14071 2HB  LEU A 880     -16.583  34.613  61.708  1.00  2.220          H  
ATOM  14072  HG  LEU A 880     -14.798  33.743  59.426  1.00  2.220          H  
ATOM  14073 1HD1 LEU A 880     -16.190  35.145  58.016  1.00  2.220          H  
ATOM  14074 2HD1 LEU A 880     -17.127  33.814  58.717  1.00  2.220          H  
ATOM  14075 3HD1 LEU A 880     -17.275  35.446  59.375  1.00  2.220          H  
ATOM  14076 1HD2 LEU A 880     -14.291  36.080  59.242  1.00  2.220          H  
ATOM  14077 2HD2 LEU A 880     -15.322  36.415  60.645  1.00  2.220          H  
ATOM  14078 3HD2 LEU A 880     -13.866  35.440  60.839  1.00  2.220          H  
ATOM  14079  N   LEU A 881     -16.556  31.854  63.454  1.00  1.420          N  
ATOM  14080  CA  LEU A 881     -17.313  31.457  64.627  1.00  1.580          C  
ATOM  14081  C   LEU A 881     -16.483  30.475  65.419  1.00  1.830          C  
ATOM  14082  O   LEU A 881     -16.829  29.303  65.527  1.00  2.290          O  
ATOM  14083  CB  LEU A 881     -18.642  30.803  64.221  1.00  2.150          C  
ATOM  14084  CG  LEU A 881     -19.602  31.653  63.340  1.00  2.150          C  
ATOM  14085  CD1 LEU A 881     -20.848  30.812  63.030  1.00  2.150          C  
ATOM  14086  CD2 LEU A 881     -19.975  32.971  64.047  1.00  2.150          C  
ATOM  14087  H   LEU A 881     -16.681  31.330  62.585  1.00  1.700          H  
ATOM  14088  HA  LEU A 881     -17.496  32.323  65.255  1.00  1.900          H  
ATOM  14089 1HB  LEU A 881     -18.407  29.897  63.656  1.00  2.580          H  
ATOM  14090 2HB  LEU A 881     -19.177  30.515  65.123  1.00  2.580          H  
ATOM  14091  HG  LEU A 881     -19.109  31.878  62.392  1.00  2.580          H  
ATOM  14092 1HD1 LEU A 881     -21.523  31.371  62.399  1.00  2.580          H  
ATOM  14093 2HD1 LEU A 881     -20.554  29.898  62.521  1.00  2.580          H  
ATOM  14094 3HD1 LEU A 881     -21.359  30.558  63.958  1.00  2.580          H  
ATOM  14095 1HD2 LEU A 881     -20.651  33.550  63.416  1.00  2.580          H  
ATOM  14096 2HD2 LEU A 881     -20.472  32.752  64.991  1.00  2.580          H  
ATOM  14097 3HD2 LEU A 881     -19.083  33.567  64.238  1.00  2.580          H  
ATOM  14098  N   HIS A 882     -15.380  30.970  65.971  1.00  1.710          N  
ATOM  14099  CA  HIS A 882     -14.398  30.127  66.644  1.00  2.090          C  
ATOM  14100  C   HIS A 882     -14.873  29.611  68.021  1.00  1.920          C  
ATOM  14101  O   HIS A 882     -15.171  30.421  68.904  1.00  1.830          O  
ATOM  14102  CB  HIS A 882     -13.091  30.901  66.847  1.00  2.770          C  
ATOM  14103  CG  HIS A 882     -11.990  30.070  67.457  1.00  2.770          C  
ATOM  14104  ND1 HIS A 882     -11.377  30.408  68.650  1.00  2.770          N  
ATOM  14105  CD2 HIS A 882     -11.403  28.914  67.053  1.00  2.770          C  
ATOM  14106  CE1 HIS A 882     -10.470  29.497  68.947  1.00  2.770          C  
ATOM  14107  NE2 HIS A 882     -10.475  28.582  68.005  1.00  2.770          N  
ATOM  14108  H   HIS A 882     -15.215  31.970  65.823  1.00  2.050          H  
ATOM  14109  HA  HIS A 882     -14.160  29.312  65.975  1.00  2.510          H  
ATOM  14110 1HB  HIS A 882     -12.743  31.282  65.881  1.00  3.330          H  
ATOM  14111 2HB  HIS A 882     -13.269  31.755  67.492  1.00  3.330          H  
ATOM  14112  HD2 HIS A 882     -11.631  28.348  66.148  1.00  3.330          H  
ATOM  14113  HE1 HIS A 882      -9.827  29.492  69.827  1.00  3.330          H  
ATOM  14114  HE2 HIS A 882      -9.865  27.748  67.996  1.00  3.330          H  
ATOM  14115  N   PRO A 883     -15.051  28.278  68.194  1.00  2.550          N  
ATOM  14116  CA  PRO A 883     -15.470  27.568  69.393  1.00  2.930          C  
ATOM  14117  C   PRO A 883     -14.261  27.301  70.268  1.00  2.660          C  
ATOM  14118  O   PRO A 883     -13.145  27.633  69.892  1.00  2.960          O  
ATOM  14119  CB  PRO A 883     -16.055  26.284  68.826  1.00  4.400          C  
ATOM  14120  CG  PRO A 883     -15.183  26.002  67.650  1.00  4.400          C  
ATOM  14121  CD  PRO A 883     -14.824  27.345  67.062  1.00  4.400          C  
ATOM  14122  HA  PRO A 883     -16.226  28.164  69.929  1.00  3.520          H  
ATOM  14123 1HB  PRO A 883     -16.023  25.481  69.580  1.00  5.270          H  
ATOM  14124 2HB  PRO A 883     -17.112  26.436  68.554  1.00  5.270          H  
ATOM  14125 1HG  PRO A 883     -14.299  25.407  67.937  1.00  5.270          H  
ATOM  14126 2HG  PRO A 883     -15.752  25.417  66.934  1.00  5.270          H  
ATOM  14127 1HD  PRO A 883     -13.765  27.311  66.780  1.00  5.270          H  
ATOM  14128 2HD  PRO A 883     -15.478  27.539  66.213  1.00  5.270          H  
ATOM  14129  N   ASN A 884     -14.456  26.597  71.369  1.00  2.660          N  
ATOM  14130  CA  ASN A 884     -13.360  26.200  72.236  1.00  2.670          C  
ATOM  14131  C   ASN A 884     -13.215  24.677  72.302  1.00  2.680          C  
ATOM  14132  O   ASN A 884     -13.308  24.066  73.366  1.00  3.130          O  
ATOM  14133  CB  ASN A 884     -13.578  26.807  73.598  1.00  3.730          C  
ATOM  14134  CG  ASN A 884     -14.882  26.364  74.173  1.00  3.730          C  
ATOM  14135  OD1 ASN A 884     -15.790  25.980  73.404  1.00  3.730          O  
ATOM  14136  ND2 ASN A 884     -15.013  26.414  75.474  1.00  3.730          N  
ATOM  14137  H   ASN A 884     -15.397  26.339  71.660  1.00  3.190          H  
ATOM  14138  HA  ASN A 884     -12.429  26.594  71.824  1.00  3.200          H  
ATOM  14139 1HB  ASN A 884     -12.771  26.507  74.267  1.00  4.480          H  
ATOM  14140 2HB  ASN A 884     -13.565  27.894  73.526  1.00  4.480          H  
ATOM  14141 1HD2 ASN A 884     -15.871  26.129  75.902  1.00  4.480          H  
ATOM  14142 2HD2 ASN A 884     -14.254  26.732  76.040  1.00  4.480          H  
ATOM  14143  N   ASP A 885     -12.992  24.076  71.132  1.00  2.530          N  
ATOM  14144  CA  ASP A 885     -12.850  22.630  70.969  1.00  2.660          C  
ATOM  14145  C   ASP A 885     -11.824  22.336  69.871  1.00  2.440          C  
ATOM  14146  O   ASP A 885     -12.143  22.448  68.689  1.00  2.510          O  
ATOM  14147  CB  ASP A 885     -14.194  21.995  70.614  1.00  3.670          C  
ATOM  14148  CG  ASP A 885     -14.175  20.437  70.481  1.00  3.670          C  
ATOM  14149  OD1 ASP A 885     -13.124  19.821  70.241  1.00  3.670          O  
ATOM  14150  OD2 ASP A 885     -15.234  19.863  70.658  1.00  3.670          O  
ATOM  14151  H   ASP A 885     -12.905  24.671  70.316  1.00  3.040          H  
ATOM  14152  HA  ASP A 885     -12.551  22.210  71.920  1.00  3.190          H  
ATOM  14153 1HB  ASP A 885     -14.927  22.263  71.379  1.00  4.410          H  
ATOM  14154 2HB  ASP A 885     -14.543  22.415  69.688  1.00  4.410          H  
ATOM  14155  N   PRO A 886     -10.571  21.994  70.226  1.00  2.820          N  
ATOM  14156  CA  PRO A 886      -9.456  21.775  69.325  1.00  3.150          C  
ATOM  14157  C   PRO A 886      -9.357  20.372  68.721  1.00  2.780          C  
ATOM  14158  O   PRO A 886      -8.287  19.994  68.243  1.00  3.160          O  
ATOM  14159  CB  PRO A 886      -8.260  22.060  70.237  1.00  4.720          C  
ATOM  14160  CG  PRO A 886      -8.702  21.541  71.587  1.00  4.720          C  
ATOM  14161  CD  PRO A 886     -10.204  21.856  71.658  1.00  4.720          C  
ATOM  14162  HA  PRO A 886      -9.513  22.527  68.525  1.00  3.780          H  
ATOM  14163 1HB  PRO A 886      -7.362  21.550  69.853  1.00  5.670          H  
ATOM  14164 2HB  PRO A 886      -8.038  23.139  70.235  1.00  5.670          H  
ATOM  14165 1HG  PRO A 886      -8.494  20.461  71.657  1.00  5.670          H  
ATOM  14166 2HG  PRO A 886      -8.123  22.028  72.388  1.00  5.670          H  
ATOM  14167 1HD  PRO A 886     -10.728  20.995  72.113  1.00  5.670          H  
ATOM  14168 2HD  PRO A 886     -10.370  22.802  72.209  1.00  5.670          H  
ATOM  14169  N   ARG A 887     -10.394  19.546  68.797  1.00  2.360          N  
ATOM  14170  CA  ARG A 887     -10.219  18.246  68.161  1.00  2.230          C  
ATOM  14171  C   ARG A 887     -10.305  18.419  66.647  1.00  2.060          C  
ATOM  14172  O   ARG A 887     -11.289  18.976  66.156  1.00  2.110          O  
ATOM  14173  CB  ARG A 887     -11.278  17.274  68.626  1.00  3.170          C  
ATOM  14174  CG  ARG A 887     -11.182  16.870  70.082  1.00  3.170          C  
ATOM  14175  CD  ARG A 887     -12.326  16.021  70.468  1.00  3.170          C  
ATOM  14176  NE  ARG A 887     -13.567  16.784  70.456  1.00  3.170          N  
ATOM  14177  CZ  ARG A 887     -14.816  16.267  70.523  1.00  3.170          C  
ATOM  14178  NH1 ARG A 887     -15.011  14.954  70.587  1.00  3.170          N  
ATOM  14179  NH2 ARG A 887     -15.840  17.093  70.528  1.00  3.170          N  
ATOM  14180  H   ARG A 887     -11.296  19.792  69.248  1.00  2.830          H  
ATOM  14181  HA  ARG A 887      -9.236  17.853  68.420  1.00  2.680          H  
ATOM  14182 1HB  ARG A 887     -12.254  17.729  68.485  1.00  3.810          H  
ATOM  14183 2HB  ARG A 887     -11.243  16.371  68.021  1.00  3.810          H  
ATOM  14184 1HG  ARG A 887     -10.259  16.321  70.256  1.00  3.810          H  
ATOM  14185 2HG  ARG A 887     -11.200  17.770  70.704  1.00  3.810          H  
ATOM  14186 1HD  ARG A 887     -12.417  15.198  69.764  1.00  3.810          H  
ATOM  14187 2HD  ARG A 887     -12.170  15.634  71.475  1.00  3.810          H  
ATOM  14188  HE  ARG A 887     -13.481  17.824  70.409  1.00  3.810          H  
ATOM  14189 1HH1 ARG A 887     -14.224  14.321  70.586  1.00  3.810          H  
ATOM  14190 2HH1 ARG A 887     -15.949  14.584  70.638  1.00  3.810          H  
ATOM  14191 1HH2 ARG A 887     -15.662  18.117  70.495  1.00  3.810          H  
ATOM  14192 2HH2 ARG A 887     -16.782  16.753  70.576  1.00  3.810          H  
ATOM  14193  N   ILE A 888      -9.337  17.872  65.887  1.00  2.130          N  
ATOM  14194  CA  ILE A 888      -9.394  18.059  64.436  1.00  2.250          C  
ATOM  14195  C   ILE A 888     -10.598  17.424  63.780  1.00  2.160          C  
ATOM  14196  O   ILE A 888     -11.288  18.102  63.032  1.00  2.320          O  
ATOM  14197  CB  ILE A 888      -8.116  17.638  63.685  1.00  3.100          C  
ATOM  14198  CG1 ILE A 888      -6.995  18.605  64.057  1.00  3.100          C  
ATOM  14199  CG2 ILE A 888      -8.379  17.692  62.148  1.00  3.100          C  
ATOM  14200  CD1 ILE A 888      -5.606  18.194  63.630  1.00  3.100          C  
ATOM  14201  H   ILE A 888      -8.558  17.400  66.328  1.00  2.560          H  
ATOM  14202  HA  ILE A 888      -9.451  19.123  64.261  1.00  2.700          H  
ATOM  14203  HB  ILE A 888      -7.819  16.634  63.979  1.00  3.720          H  
ATOM  14204 1HG1 ILE A 888      -7.222  19.557  63.593  1.00  3.720          H  
ATOM  14205 2HG1 ILE A 888      -6.996  18.740  65.140  1.00  3.720          H  
ATOM  14206 1HG2 ILE A 888      -7.485  17.413  61.605  1.00  3.720          H  
ATOM  14207 2HG2 ILE A 888      -9.171  17.005  61.858  1.00  3.720          H  
ATOM  14208 3HG2 ILE A 888      -8.668  18.706  61.871  1.00  3.720          H  
ATOM  14209 1HD1 ILE A 888      -4.896  18.960  63.942  1.00  3.720          H  
ATOM  14210 2HD1 ILE A 888      -5.344  17.245  64.101  1.00  3.720          H  
ATOM  14211 3HD1 ILE A 888      -5.552  18.086  62.552  1.00  3.720          H  
ATOM  14212  N   ASP A 889     -10.931  16.158  64.056  1.00  2.100          N  
ATOM  14213  CA  ASP A 889     -12.096  15.630  63.341  1.00  2.130          C  
ATOM  14214  C   ASP A 889     -13.346  16.470  63.602  1.00  2.020          C  
ATOM  14215  O   ASP A 889     -14.204  16.621  62.731  1.00  2.220          O  
ATOM  14216  CB  ASP A 889     -12.423  14.170  63.678  1.00  2.970          C  
ATOM  14217  CG  ASP A 889     -11.502  13.096  63.069  1.00  2.970          C  
ATOM  14218  OD1 ASP A 889     -10.661  13.399  62.260  1.00  2.970          O  
ATOM  14219  OD2 ASP A 889     -11.732  11.939  63.382  1.00  2.970          O  
ATOM  14220  H   ASP A 889     -10.381  15.585  64.679  1.00  2.520          H  
ATOM  14221  HA  ASP A 889     -11.874  15.663  62.277  1.00  2.560          H  
ATOM  14222 1HB  ASP A 889     -12.413  14.048  64.759  1.00  3.560          H  
ATOM  14223 2HB  ASP A 889     -13.424  13.957  63.347  1.00  3.560          H  
ATOM  14224  N   TRP A 890     -13.485  17.000  64.809  1.00  1.930          N  
ATOM  14225  CA  TRP A 890     -14.665  17.785  65.136  1.00  1.900          C  
ATOM  14226  C   TRP A 890     -14.738  19.072  64.290  1.00  1.730          C  
ATOM  14227  O   TRP A 890     -15.761  19.346  63.635  1.00  1.740          O  
ATOM  14228  CB  TRP A 890     -14.656  18.092  66.629  1.00  2.670          C  
ATOM  14229  CG  TRP A 890     -15.858  18.730  67.086  1.00  2.670          C  
ATOM  14230  CD1 TRP A 890     -16.969  18.090  67.452  1.00  2.670          C  
ATOM  14231  CD2 TRP A 890     -16.122  20.119  67.252  1.00  2.670          C  
ATOM  14232  NE1 TRP A 890     -17.915  18.965  67.819  1.00  2.670          N  
ATOM  14233  CE2 TRP A 890     -17.416  20.225  67.712  1.00  2.670          C  
ATOM  14234  CE3 TRP A 890     -15.382  21.242  67.055  1.00  2.670          C  
ATOM  14235  CZ2 TRP A 890     -17.999  21.448  67.980  1.00  2.670          C  
ATOM  14236  CZ3 TRP A 890     -15.932  22.457  67.308  1.00  2.670          C  
ATOM  14237  CH2 TRP A 890     -17.215  22.577  67.765  1.00  2.670          C  
ATOM  14238  H   TRP A 890     -12.770  16.853  65.509  1.00  2.320          H  
ATOM  14239  HA  TRP A 890     -15.546  17.188  64.917  1.00  2.280          H  
ATOM  14240 1HB  TRP A 890     -14.521  17.173  67.194  1.00  3.210          H  
ATOM  14241 2HB  TRP A 890     -13.816  18.746  66.868  1.00  3.210          H  
ATOM  14242  HD1 TRP A 890     -17.095  17.012  67.447  1.00  3.210          H  
ATOM  14243  HE1 TRP A 890     -18.861  18.667  68.117  1.00  3.210          H  
ATOM  14244  HE3 TRP A 890     -14.376  21.157  66.709  1.00  3.210          H  
ATOM  14245  HZ2 TRP A 890     -19.021  21.539  68.344  1.00  3.210          H  
ATOM  14246  HZ3 TRP A 890     -15.306  23.304  67.141  1.00  3.210          H  
ATOM  14247  HH2 TRP A 890     -17.626  23.565  67.962  1.00  3.210          H  
ATOM  14248  N   VAL A 891     -13.634  19.839  64.252  1.00  1.640          N  
ATOM  14249  CA  VAL A 891     -13.649  21.082  63.471  1.00  1.610          C  
ATOM  14250  C   VAL A 891     -13.694  20.793  61.968  1.00  1.600          C  
ATOM  14251  O   VAL A 891     -14.294  21.547  61.202  1.00  1.590          O  
ATOM  14252  CB  VAL A 891     -12.454  22.020  63.794  1.00  2.270          C  
ATOM  14253  CG1 VAL A 891     -12.484  22.490  65.237  1.00  2.270          C  
ATOM  14254  CG2 VAL A 891     -11.129  21.317  63.570  1.00  2.270          C  
ATOM  14255  H   VAL A 891     -12.815  19.552  64.800  1.00  1.970          H  
ATOM  14256  HA  VAL A 891     -14.555  21.626  63.735  1.00  1.930          H  
ATOM  14257  HB  VAL A 891     -12.548  22.877  63.171  1.00  2.720          H  
ATOM  14258 1HG1 VAL A 891     -11.653  23.175  65.420  1.00  2.720          H  
ATOM  14259 2HG1 VAL A 891     -13.416  23.006  65.427  1.00  2.720          H  
ATOM  14260 3HG1 VAL A 891     -12.391  21.634  65.907  1.00  2.720          H  
ATOM  14261 1HG2 VAL A 891     -10.315  21.986  63.793  1.00  2.720          H  
ATOM  14262 2HG2 VAL A 891     -11.100  20.494  64.232  1.00  2.720          H  
ATOM  14263 3HG2 VAL A 891     -11.013  20.966  62.564  1.00  2.720          H  
ATOM  14264  N   PHE A 892     -13.053  19.702  61.560  1.00  1.680          N  
ATOM  14265  CA  PHE A 892     -13.010  19.232  60.193  1.00  1.770          C  
ATOM  14266  C   PHE A 892     -14.423  18.976  59.706  1.00  1.760          C  
ATOM  14267  O   PHE A 892     -14.817  19.484  58.656  1.00  1.780          O  
ATOM  14268  CB  PHE A 892     -12.114  18.002  60.151  1.00  2.440          C  
ATOM  14269  CG  PHE A 892     -11.988  17.229  58.907  1.00  2.440          C  
ATOM  14270  CD1 PHE A 892     -11.271  17.697  57.828  1.00  2.440          C  
ATOM  14271  CD2 PHE A 892     -12.532  15.958  58.852  1.00  2.440          C  
ATOM  14272  CE1 PHE A 892     -11.115  16.915  56.710  1.00  2.440          C  
ATOM  14273  CE2 PHE A 892     -12.374  15.174  57.744  1.00  2.440          C  
ATOM  14274  CZ  PHE A 892     -11.666  15.649  56.671  1.00  2.440          C  
ATOM  14275  H   PHE A 892     -12.556  19.150  62.256  1.00  2.020          H  
ATOM  14276  HA  PHE A 892     -12.562  20.008  59.574  1.00  2.120          H  
ATOM  14277 1HB  PHE A 892     -11.112  18.292  60.460  1.00  2.930          H  
ATOM  14278 2HB  PHE A 892     -12.473  17.331  60.896  1.00  2.930          H  
ATOM  14279  HD1 PHE A 892     -10.826  18.688  57.867  1.00  2.930          H  
ATOM  14280  HD2 PHE A 892     -13.080  15.581  59.719  1.00  2.930          H  
ATOM  14281  HE1 PHE A 892     -10.547  17.290  55.858  1.00  2.930          H  
ATOM  14282  HE2 PHE A 892     -12.800  14.170  57.718  1.00  2.930          H  
ATOM  14283  HZ  PHE A 892     -11.534  15.028  55.787  1.00  2.930          H  
ATOM  14284  N   ARG A 893     -15.225  18.224  60.472  1.00  1.790          N  
ATOM  14285  CA  ARG A 893     -16.596  17.981  60.051  1.00  1.910          C  
ATOM  14286  C   ARG A 893     -17.371  19.280  59.860  1.00  1.810          C  
ATOM  14287  O   ARG A 893     -18.035  19.490  58.831  1.00  1.840          O  
ATOM  14288  CB  ARG A 893     -17.339  17.125  61.060  1.00  2.630          C  
ATOM  14289  CG  ARG A 893     -16.917  15.685  61.113  1.00  2.630          C  
ATOM  14290  CD  ARG A 893     -17.714  14.934  62.081  1.00  2.630          C  
ATOM  14291  NE  ARG A 893     -17.151  13.623  62.365  1.00  2.630          N  
ATOM  14292  CZ  ARG A 893     -16.348  13.326  63.409  1.00  2.630          C  
ATOM  14293  NH1 ARG A 893     -15.990  14.263  64.254  1.00  2.630          N  
ATOM  14294  NH2 ARG A 893     -15.933  12.085  63.594  1.00  2.630          N  
ATOM  14295  H   ARG A 893     -14.851  17.801  61.327  1.00  2.150          H  
ATOM  14296  HA  ARG A 893     -16.572  17.441  59.129  1.00  2.290          H  
ATOM  14297 1HB  ARG A 893     -17.176  17.543  62.058  1.00  3.150          H  
ATOM  14298 2HB  ARG A 893     -18.409  17.164  60.860  1.00  3.150          H  
ATOM  14299 1HG  ARG A 893     -17.106  15.245  60.135  1.00  3.150          H  
ATOM  14300 2HG  ARG A 893     -15.872  15.595  61.348  1.00  3.150          H  
ATOM  14301 1HD  ARG A 893     -17.796  15.495  63.005  1.00  3.150          H  
ATOM  14302 2HD  ARG A 893     -18.716  14.783  61.675  1.00  3.150          H  
ATOM  14303  HE  ARG A 893     -17.406  12.863  61.750  1.00  3.150          H  
ATOM  14304 1HH1 ARG A 893     -16.301  15.210  64.119  1.00  3.150          H  
ATOM  14305 2HH1 ARG A 893     -15.400  14.033  65.041  1.00  3.150          H  
ATOM  14306 1HH2 ARG A 893     -16.227  11.327  62.971  1.00  3.150          H  
ATOM  14307 2HH2 ARG A 893     -15.326  11.853  64.366  1.00  3.150          H  
ATOM  14308  N   ARG A 894     -17.233  20.204  60.812  1.00  1.730          N  
ATOM  14309  CA  ARG A 894     -17.918  21.483  60.721  1.00  1.710          C  
ATOM  14310  C   ARG A 894     -17.476  22.324  59.508  1.00  1.590          C  
ATOM  14311  O   ARG A 894     -18.277  23.076  58.940  1.00  1.650          O  
ATOM  14312  CB  ARG A 894     -17.737  22.246  62.010  1.00  2.400          C  
ATOM  14313  CG  ARG A 894     -18.507  21.645  63.187  1.00  2.400          C  
ATOM  14314  CD  ARG A 894     -18.182  22.304  64.456  1.00  2.400          C  
ATOM  14315  NE  ARG A 894     -18.553  23.720  64.466  1.00  2.400          N  
ATOM  14316  CZ  ARG A 894     -19.753  24.236  64.822  1.00  2.400          C  
ATOM  14317  NH1 ARG A 894     -20.752  23.503  65.233  1.00  2.400          N  
ATOM  14318  NH2 ARG A 894     -19.973  25.525  64.764  1.00  2.400          N  
ATOM  14319  H   ARG A 894     -16.665  19.990  61.642  1.00  2.080          H  
ATOM  14320  HA  ARG A 894     -18.982  21.278  60.618  1.00  2.050          H  
ATOM  14321 1HB  ARG A 894     -16.680  22.297  62.271  1.00  2.880          H  
ATOM  14322 2HB  ARG A 894     -18.095  23.259  61.864  1.00  2.880          H  
ATOM  14323 1HG  ARG A 894     -19.574  21.742  63.007  1.00  2.880          H  
ATOM  14324 2HG  ARG A 894     -18.247  20.588  63.283  1.00  2.880          H  
ATOM  14325 1HD  ARG A 894     -18.706  21.799  65.254  1.00  2.880          H  
ATOM  14326 2HD  ARG A 894     -17.109  22.232  64.621  1.00  2.880          H  
ATOM  14327  HE  ARG A 894     -17.851  24.379  64.125  1.00  2.880          H  
ATOM  14328 1HH1 ARG A 894     -20.671  22.505  65.309  1.00  2.880          H  
ATOM  14329 2HH1 ARG A 894     -21.628  24.004  65.464  1.00  2.880          H  
ATOM  14330 1HH2 ARG A 894     -19.272  26.183  64.460  1.00  2.880          H  
ATOM  14331 2HH2 ARG A 894     -20.911  25.860  65.032  1.00  2.880          H  
ATOM  14332  N   ALA A 895     -16.195  22.238  59.139  1.00  1.540          N  
ATOM  14333  CA  ALA A 895     -15.668  22.978  58.000  1.00  1.510          C  
ATOM  14334  C   ALA A 895     -15.781  22.243  56.641  1.00  1.520          C  
ATOM  14335  O   ALA A 895     -15.678  22.890  55.602  1.00  1.550          O  
ATOM  14336  CB  ALA A 895     -14.231  23.322  58.250  1.00  2.130          C  
ATOM  14337  H   ALA A 895     -15.556  21.661  59.699  1.00  1.850          H  
ATOM  14338  HA  ALA A 895     -16.238  23.902  57.925  1.00  1.810          H  
ATOM  14339 1HB  ALA A 895     -13.865  23.913  57.435  1.00  2.550          H  
ATOM  14340 2HB  ALA A 895     -14.151  23.876  59.177  1.00  2.550          H  
ATOM  14341 3HB  ALA A 895     -13.666  22.394  58.325  1.00  2.550          H  
ATOM  14342  N   LEU A 896     -15.902  20.906  56.620  1.00  1.540          N  
ATOM  14343  CA  LEU A 896     -15.948  20.153  55.351  1.00  1.590          C  
ATOM  14344  C   LEU A 896     -17.265  19.421  55.024  1.00  1.600          C  
ATOM  14345  O   LEU A 896     -17.604  19.266  53.852  1.00  1.540          O  
ATOM  14346  CB  LEU A 896     -14.780  19.145  55.285  1.00  2.210          C  
ATOM  14347  CG  LEU A 896     -14.670  18.258  53.979  1.00  2.210          C  
ATOM  14348  CD1 LEU A 896     -14.489  19.126  52.755  1.00  2.210          C  
ATOM  14349  CD2 LEU A 896     -13.480  17.339  54.105  1.00  2.210          C  
ATOM  14350  H   LEU A 896     -15.908  20.390  57.499  1.00  1.850          H  
ATOM  14351  HA  LEU A 896     -15.789  20.879  54.560  1.00  1.910          H  
ATOM  14352 1HB  LEU A 896     -13.852  19.699  55.385  1.00  2.650          H  
ATOM  14353 2HB  LEU A 896     -14.855  18.477  56.139  1.00  2.650          H  
ATOM  14354  HG  LEU A 896     -15.579  17.666  53.858  1.00  2.650          H  
ATOM  14355 1HD1 LEU A 896     -14.406  18.495  51.872  1.00  2.650          H  
ATOM  14356 2HD1 LEU A 896     -15.335  19.793  52.628  1.00  2.650          H  
ATOM  14357 3HD1 LEU A 896     -13.582  19.701  52.875  1.00  2.650          H  
ATOM  14358 1HD2 LEU A 896     -13.402  16.719  53.215  1.00  2.650          H  
ATOM  14359 2HD2 LEU A 896     -12.573  17.929  54.217  1.00  2.650          H  
ATOM  14360 3HD2 LEU A 896     -13.603  16.721  54.957  1.00  2.650          H  
ATOM  14361  N   TYR A 897     -17.991  18.923  56.026  1.00  1.740          N  
ATOM  14362  CA  TYR A 897     -19.186  18.118  55.780  1.00  1.860          C  
ATOM  14363  C   TYR A 897     -20.468  18.943  55.952  1.00  1.750          C  
ATOM  14364  O   TYR A 897     -21.380  18.881  55.116  1.00  1.760          O  
ATOM  14365  CB  TYR A 897     -19.108  16.884  56.679  1.00  2.560          C  
ATOM  14366  CG  TYR A 897     -17.981  15.949  56.207  1.00  2.560          C  
ATOM  14367  CD1 TYR A 897     -16.663  16.144  56.563  1.00  2.560          C  
ATOM  14368  CD2 TYR A 897     -18.297  14.908  55.410  1.00  2.560          C  
ATOM  14369  CE1 TYR A 897     -15.698  15.306  56.105  1.00  2.560          C  
ATOM  14370  CE2 TYR A 897     -17.324  14.054  54.928  1.00  2.560          C  
ATOM  14371  CZ  TYR A 897     -16.023  14.261  55.275  1.00  2.560          C  
ATOM  14372  OH  TYR A 897     -15.039  13.430  54.803  1.00  2.560          O  
ATOM  14373  H   TYR A 897     -17.734  19.089  56.994  1.00  2.090          H  
ATOM  14374  HA  TYR A 897     -19.161  17.775  54.746  1.00  2.230          H  
ATOM  14375 1HB  TYR A 897     -18.906  17.185  57.709  1.00  3.070          H  
ATOM  14376 2HB  TYR A 897     -20.051  16.340  56.660  1.00  3.070          H  
ATOM  14377  HD1 TYR A 897     -16.382  16.961  57.178  1.00  3.070          H  
ATOM  14378  HD2 TYR A 897     -19.330  14.763  55.160  1.00  3.070          H  
ATOM  14379  HE1 TYR A 897     -14.678  15.476  56.385  1.00  3.070          H  
ATOM  14380  HE2 TYR A 897     -17.596  13.222  54.278  1.00  3.070          H  
ATOM  14381  HH  TYR A 897     -14.192  13.692  55.175  1.00  3.070          H  
ATOM  14382  N   ARG A 898     -20.510  19.796  56.974  1.00  1.700          N  
ATOM  14383  CA  ARG A 898     -21.680  20.660  57.169  1.00  1.700          C  
ATOM  14384  C   ARG A 898     -21.982  21.538  55.917  1.00  1.560          C  
ATOM  14385  O   ARG A 898     -23.153  21.619  55.529  1.00  1.650          O  
ATOM  14386  CB  ARG A 898     -21.512  21.508  58.425  1.00  2.380          C  
ATOM  14387  CG  ARG A 898     -22.558  22.597  58.706  1.00  2.380          C  
ATOM  14388  CD  ARG A 898     -22.017  23.483  59.768  1.00  2.380          C  
ATOM  14389  NE  ARG A 898     -20.789  24.145  59.291  1.00  2.380          N  
ATOM  14390  CZ  ARG A 898     -20.686  25.279  58.566  1.00  2.380          C  
ATOM  14391  NH1 ARG A 898     -21.739  26.005  58.238  1.00  2.380          N  
ATOM  14392  NH2 ARG A 898     -19.473  25.631  58.199  1.00  2.380          N  
ATOM  14393  H   ARG A 898     -19.727  19.811  57.636  1.00  2.040          H  
ATOM  14394  HA  ARG A 898     -22.541  20.015  57.340  1.00  2.040          H  
ATOM  14395 1HB  ARG A 898     -21.603  20.823  59.269  1.00  2.860          H  
ATOM  14396 2HB  ARG A 898     -20.540  21.915  58.509  1.00  2.860          H  
ATOM  14397 1HG  ARG A 898     -22.757  23.197  57.815  1.00  2.860          H  
ATOM  14398 2HG  ARG A 898     -23.485  22.147  59.062  1.00  2.860          H  
ATOM  14399 1HD  ARG A 898     -22.738  24.242  60.058  1.00  2.860          H  
ATOM  14400 2HD  ARG A 898     -21.758  22.883  60.640  1.00  2.860          H  
ATOM  14401  HE  ARG A 898     -19.900  23.658  59.457  1.00  2.860          H  
ATOM  14402 1HH1 ARG A 898     -22.657  25.721  58.529  1.00  2.860          H  
ATOM  14403 2HH1 ARG A 898     -21.633  26.852  57.690  1.00  2.860          H  
ATOM  14404 1HH2 ARG A 898     -18.694  25.003  58.454  1.00  2.860          H  
ATOM  14405 2HH2 ARG A 898     -19.310  26.472  57.675  1.00  2.860          H  
ATOM  14406  N   PRO A 899     -20.959  22.158  55.242  1.00  1.390          N  
ATOM  14407  CA  PRO A 899     -21.030  22.977  54.042  1.00  1.320          C  
ATOM  14408  C   PRO A 899     -21.606  22.254  52.838  1.00  1.430          C  
ATOM  14409  O   PRO A 899     -21.939  22.896  51.829  1.00  1.450          O  
ATOM  14410  CB  PRO A 899     -19.580  23.339  53.785  1.00  1.980          C  
ATOM  14411  CG  PRO A 899     -18.954  23.258  55.070  1.00  1.980          C  
ATOM  14412  CD  PRO A 899     -19.576  22.122  55.736  1.00  1.980          C  
ATOM  14413  HA  PRO A 899     -21.604  23.878  54.282  1.00  1.580          H  
ATOM  14414 1HB  PRO A 899     -19.148  22.609  53.117  1.00  2.380          H  
ATOM  14415 2HB  PRO A 899     -19.494  24.310  53.294  1.00  2.380          H  
ATOM  14416 1HG  PRO A 899     -17.903  23.113  54.917  1.00  2.380          H  
ATOM  14417 2HG  PRO A 899     -19.089  24.182  55.626  1.00  2.380          H  
ATOM  14418 1HD  PRO A 899     -19.082  21.272  55.371  1.00  2.380          H  
ATOM  14419 2HD  PRO A 899     -19.454  22.269  56.783  1.00  2.380          H  
ATOM  14420  N   TYR A 900     -21.649  20.926  52.912  1.00  1.560          N  
ATOM  14421  CA  TYR A 900     -22.186  20.104  51.865  1.00  1.690          C  
ATOM  14422  C   TYR A 900     -23.642  19.796  52.165  1.00  1.770          C  
ATOM  14423  O   TYR A 900     -24.528  20.028  51.354  1.00  1.810          O  
ATOM  14424  CB  TYR A 900     -21.401  18.801  51.746  1.00  2.310          C  
ATOM  14425  CG  TYR A 900     -21.960  17.911  50.722  1.00  2.310          C  
ATOM  14426  CD1 TYR A 900     -21.828  18.219  49.385  1.00  2.310          C  
ATOM  14427  CD2 TYR A 900     -22.618  16.778  51.113  1.00  2.310          C  
ATOM  14428  CE1 TYR A 900     -22.358  17.401  48.456  1.00  2.310          C  
ATOM  14429  CE2 TYR A 900     -23.141  15.952  50.179  1.00  2.310          C  
ATOM  14430  CZ  TYR A 900     -23.016  16.262  48.857  1.00  2.310          C  
ATOM  14431  OH  TYR A 900     -23.534  15.448  47.930  1.00  2.310          O  
ATOM  14432  H   TYR A 900     -21.356  20.428  53.750  1.00  1.870          H  
ATOM  14433  HA  TYR A 900     -22.143  20.652  50.931  1.00  2.030          H  
ATOM  14434 1HB  TYR A 900     -20.360  18.987  51.524  1.00  2.780          H  
ATOM  14435 2HB  TYR A 900     -21.426  18.273  52.694  1.00  2.780          H  
ATOM  14436  HD1 TYR A 900     -21.312  19.116  49.070  1.00  2.780          H  
ATOM  14437  HD2 TYR A 900     -22.719  16.543  52.170  1.00  2.780          H  
ATOM  14438  HE1 TYR A 900     -22.265  17.641  47.399  1.00  2.780          H  
ATOM  14439  HE2 TYR A 900     -23.659  15.060  50.482  1.00  2.780          H  
ATOM  14440  HH  TYR A 900     -23.720  14.591  48.327  1.00  2.780          H  
ATOM  14441  N   LEU A 901     -23.914  19.282  53.353  1.00  1.830          N  
ATOM  14442  CA  LEU A 901     -25.259  18.808  53.668  1.00  1.970          C  
ATOM  14443  C   LEU A 901     -26.332  19.912  53.634  1.00  1.850          C  
ATOM  14444  O   LEU A 901     -27.510  19.640  53.333  1.00  1.910          O  
ATOM  14445  CB  LEU A 901     -25.240  18.117  55.031  1.00  2.700          C  
ATOM  14446  CG  LEU A 901     -24.370  16.806  55.119  1.00  2.700          C  
ATOM  14447  CD1 LEU A 901     -24.378  16.315  56.558  1.00  2.700          C  
ATOM  14448  CD2 LEU A 901     -24.875  15.718  54.160  1.00  2.700          C  
ATOM  14449  H   LEU A 901     -23.154  19.171  54.030  1.00  2.200          H  
ATOM  14450  HA  LEU A 901     -25.534  18.087  52.910  1.00  2.360          H  
ATOM  14451 1HB  LEU A 901     -24.840  18.827  55.761  1.00  3.240          H  
ATOM  14452 2HB  LEU A 901     -26.261  17.872  55.314  1.00  3.240          H  
ATOM  14453  HG  LEU A 901     -23.340  17.051  54.858  1.00  3.240          H  
ATOM  14454 1HD1 LEU A 901     -23.748  15.430  56.640  1.00  3.240          H  
ATOM  14455 2HD1 LEU A 901     -23.989  17.096  57.215  1.00  3.240          H  
ATOM  14456 3HD1 LEU A 901     -25.396  16.064  56.856  1.00  3.240          H  
ATOM  14457 1HD2 LEU A 901     -24.235  14.845  54.253  1.00  3.240          H  
ATOM  14458 2HD2 LEU A 901     -25.888  15.451  54.415  1.00  3.240          H  
ATOM  14459 3HD2 LEU A 901     -24.841  16.056  53.141  1.00  3.240          H  
ATOM  14460  N   HIS A 902     -25.949  21.172  53.897  1.00  1.720          N  
ATOM  14461  CA  HIS A 902     -26.955  22.239  53.837  1.00  1.700          C  
ATOM  14462  C   HIS A 902     -27.385  22.584  52.399  1.00  1.630          C  
ATOM  14463  O   HIS A 902     -28.374  23.287  52.180  1.00  1.640          O  
ATOM  14464  CB  HIS A 902     -26.522  23.507  54.567  1.00  2.390          C  
ATOM  14465  CG  HIS A 902     -25.424  24.215  54.025  1.00  2.390          C  
ATOM  14466  ND1 HIS A 902     -25.153  25.529  54.355  1.00  2.390          N  
ATOM  14467  CD2 HIS A 902     -24.485  23.842  53.186  1.00  2.390          C  
ATOM  14468  CE1 HIS A 902     -24.087  25.905  53.716  1.00  2.390          C  
ATOM  14469  NE2 HIS A 902     -23.669  24.879  53.016  1.00  2.390          N  
ATOM  14470  H   HIS A 902     -24.986  21.377  54.202  1.00  2.060          H  
ATOM  14471  HA  HIS A 902     -27.833  21.896  54.342  1.00  2.040          H  
ATOM  14472 1HB  HIS A 902     -27.344  24.178  54.575  1.00  2.870          H  
ATOM  14473 2HB  HIS A 902     -26.270  23.263  55.588  1.00  2.870          H  
ATOM  14474  HD2 HIS A 902     -24.363  22.879  52.711  1.00  2.870          H  
ATOM  14475  HE1 HIS A 902     -23.635  26.889  53.760  1.00  2.870          H  
ATOM  14476  HE2 HIS A 902     -22.852  24.787  52.388  1.00  2.870          H  
ATOM  14477  N   ILE A 903     -26.700  22.020  51.401  1.00  1.610          N  
ATOM  14478  CA  ILE A 903     -27.042  22.210  49.998  1.00  1.590          C  
ATOM  14479  C   ILE A 903     -28.424  21.637  49.754  1.00  1.680          C  
ATOM  14480  O   ILE A 903     -29.162  22.108  48.891  1.00  1.700          O  
ATOM  14481  CB  ILE A 903     -26.004  21.585  49.028  1.00  2.230          C  
ATOM  14482  CG1 ILE A 903     -24.660  22.381  49.131  1.00  2.230          C  
ATOM  14483  CG2 ILE A 903     -26.546  21.573  47.565  1.00  2.230          C  
ATOM  14484  CD1 ILE A 903     -23.475  21.712  48.448  1.00  2.230          C  
ATOM  14485  H   ILE A 903     -25.908  21.407  51.614  1.00  1.930          H  
ATOM  14486  HA  ILE A 903     -27.081  23.279  49.795  1.00  1.910          H  
ATOM  14487  HB  ILE A 903     -25.804  20.567  49.330  1.00  2.680          H  
ATOM  14488 1HG1 ILE A 903     -24.797  23.374  48.701  1.00  2.680          H  
ATOM  14489 2HG1 ILE A 903     -24.410  22.496  50.186  1.00  2.680          H  
ATOM  14490 1HG2 ILE A 903     -25.819  21.124  46.904  1.00  2.680          H  
ATOM  14491 2HG2 ILE A 903     -27.461  20.990  47.503  1.00  2.680          H  
ATOM  14492 3HG2 ILE A 903     -26.751  22.595  47.238  1.00  2.680          H  
ATOM  14493 1HD1 ILE A 903     -22.587  22.326  48.595  1.00  2.680          H  
ATOM  14494 2HD1 ILE A 903     -23.322  20.733  48.892  1.00  2.680          H  
ATOM  14495 3HD1 ILE A 903     -23.658  21.600  47.389  1.00  2.680          H  
ATOM  14496  N   PHE A 904     -28.751  20.563  50.480  1.00  1.810          N  
ATOM  14497  CA  PHE A 904     -29.978  19.829  50.295  1.00  2.000          C  
ATOM  14498  C   PHE A 904     -31.011  20.206  51.358  1.00  2.090          C  
ATOM  14499  O   PHE A 904     -31.981  19.479  51.566  1.00  2.270          O  
ATOM  14500  CB  PHE A 904     -29.636  18.356  50.413  1.00  2.720          C  
ATOM  14501  CG  PHE A 904     -28.493  18.050  49.531  1.00  2.720          C  
ATOM  14502  CD1 PHE A 904     -27.254  17.914  50.118  1.00  2.720          C  
ATOM  14503  CD2 PHE A 904     -28.591  17.970  48.159  1.00  2.720          C  
ATOM  14504  CE1 PHE A 904     -26.151  17.703  49.386  1.00  2.720          C  
ATOM  14505  CE2 PHE A 904     -27.451  17.752  47.412  1.00  2.720          C  
ATOM  14506  CZ  PHE A 904     -26.234  17.618  48.031  1.00  2.720          C  
ATOM  14507  H   PHE A 904     -28.134  20.224  51.219  1.00  2.170          H  
ATOM  14508  HA  PHE A 904     -30.380  20.053  49.308  1.00  2.400          H  
ATOM  14509 1HB  PHE A 904     -29.367  18.120  51.439  1.00  3.270          H  
ATOM  14510 2HB  PHE A 904     -30.487  17.737  50.125  1.00  3.270          H  
ATOM  14511  HD1 PHE A 904     -27.171  17.994  51.200  1.00  3.270          H  
ATOM  14512  HD2 PHE A 904     -29.564  18.094  47.665  1.00  3.270          H  
ATOM  14513  HE1 PHE A 904     -25.206  17.624  49.889  1.00  3.270          H  
ATOM  14514  HE2 PHE A 904     -27.511  17.703  46.335  1.00  3.270          H  
ATOM  14515  HZ  PHE A 904     -25.333  17.457  47.441  1.00  3.270          H  
ATOM  14516  N   GLY A 905     -30.794  21.337  52.042  1.00  2.020          N  
ATOM  14517  CA  GLY A 905     -31.729  21.826  53.042  1.00  2.170          C  
ATOM  14518  C   GLY A 905     -31.305  21.774  54.513  1.00  2.280          C  
ATOM  14519  O   GLY A 905     -31.947  22.434  55.340  1.00  2.460          O  
ATOM  14520  H   GLY A 905     -29.970  21.914  51.856  1.00  2.420          H  
ATOM  14521 1HA  GLY A 905     -31.941  22.866  52.799  1.00  2.600          H  
ATOM  14522 2HA  GLY A 905     -32.676  21.302  52.924  1.00  2.600          H  
ATOM  14523  N   GLN A 906     -30.220  21.080  54.898  1.00  2.230          N  
ATOM  14524  CA  GLN A 906     -29.862  21.087  56.326  1.00  2.410          C  
ATOM  14525  C   GLN A 906     -29.073  22.321  56.713  1.00  2.380          C  
ATOM  14526  O   GLN A 906     -27.894  22.236  57.047  1.00  2.480          O  
ATOM  14527  CB  GLN A 906     -29.034  19.859  56.701  1.00  3.300          C  
ATOM  14528  CG  GLN A 906     -29.744  18.566  56.563  1.00  3.300          C  
ATOM  14529  CD  GLN A 906     -30.843  18.442  57.584  1.00  3.300          C  
ATOM  14530  OE1 GLN A 906     -30.566  18.518  58.780  1.00  3.300          O  
ATOM  14531  NE2 GLN A 906     -32.084  18.262  57.142  1.00  3.300          N  
ATOM  14532  H   GLN A 906     -29.628  20.545  54.255  1.00  2.680          H  
ATOM  14533  HA  GLN A 906     -30.778  21.084  56.914  1.00  2.890          H  
ATOM  14534 1HB  GLN A 906     -28.145  19.817  56.077  1.00  3.960          H  
ATOM  14535 2HB  GLN A 906     -28.702  19.950  57.734  1.00  3.960          H  
ATOM  14536 1HG  GLN A 906     -30.204  18.523  55.585  1.00  3.960          H  
ATOM  14537 2HG  GLN A 906     -29.031  17.754  56.697  1.00  3.960          H  
ATOM  14538 1HE2 GLN A 906     -32.840  18.183  57.794  1.00  3.960          H  
ATOM  14539 2HE2 GLN A 906     -32.283  18.194  56.149  1.00  3.960          H  
ATOM  14540  N   ILE A 907     -29.732  23.460  56.663  1.00  2.390          N  
ATOM  14541  CA  ILE A 907     -29.120  24.746  56.946  1.00  2.420          C  
ATOM  14542  C   ILE A 907     -29.031  24.946  58.446  1.00  2.560          C  
ATOM  14543  O   ILE A 907     -30.058  24.910  59.116  1.00  2.750          O  
ATOM  14544  CB  ILE A 907     -29.918  25.884  56.266  1.00  3.380          C  
ATOM  14545  CG1 ILE A 907     -29.818  25.710  54.701  1.00  3.380          C  
ATOM  14546  CG2 ILE A 907     -29.450  27.274  56.736  1.00  3.380          C  
ATOM  14547  CD1 ILE A 907     -30.751  26.573  53.860  1.00  3.380          C  
ATOM  14548  H   ILE A 907     -30.713  23.377  56.386  1.00  2.870          H  
ATOM  14549  HA  ILE A 907     -28.139  24.746  56.515  1.00  2.900          H  
ATOM  14550  HB  ILE A 907     -30.953  25.760  56.528  1.00  4.050          H  
ATOM  14551 1HG1 ILE A 907     -28.800  25.956  54.401  1.00  4.050          H  
ATOM  14552 2HG1 ILE A 907     -30.009  24.664  54.449  1.00  4.050          H  
ATOM  14553 1HG2 ILE A 907     -30.050  28.043  56.262  1.00  4.050          H  
ATOM  14554 2HG2 ILE A 907     -29.562  27.366  57.810  1.00  4.050          H  
ATOM  14555 3HG2 ILE A 907     -28.408  27.417  56.471  1.00  4.050          H  
ATOM  14556 1HD1 ILE A 907     -30.560  26.360  52.810  1.00  4.050          H  
ATOM  14557 2HD1 ILE A 907     -31.782  26.347  54.089  1.00  4.050          H  
ATOM  14558 3HD1 ILE A 907     -30.567  27.612  54.044  1.00  4.050          H  
ATOM  14559  N   PRO A 908     -27.838  25.229  59.016  1.00  2.710          N  
ATOM  14560  CA  PRO A 908     -27.610  25.411  60.443  1.00  2.930          C  
ATOM  14561  C   PRO A 908     -28.054  26.793  60.879  1.00  2.850          C  
ATOM  14562  O   PRO A 908     -27.261  27.611  61.346  1.00  2.870          O  
ATOM  14563  CB  PRO A 908     -26.092  25.233  60.551  1.00  4.400          C  
ATOM  14564  CG  PRO A 908     -25.567  25.776  59.239  1.00  4.400          C  
ATOM  14565  CD  PRO A 908     -26.603  25.363  58.199  1.00  4.400          C  
ATOM  14566  HA  PRO A 908     -28.147  24.632  61.008  1.00  3.520          H  
ATOM  14567 1HB  PRO A 908     -25.705  25.771  61.436  1.00  5.270          H  
ATOM  14568 2HB  PRO A 908     -25.854  24.167  60.699  1.00  5.270          H  
ATOM  14569 1HG  PRO A 908     -25.437  26.860  59.310  1.00  5.270          H  
ATOM  14570 2HG  PRO A 908     -24.588  25.356  59.020  1.00  5.270          H  
ATOM  14571 1HD  PRO A 908     -26.685  26.159  57.443  1.00  5.270          H  
ATOM  14572 2HD  PRO A 908     -26.312  24.388  57.761  1.00  5.270          H  
ATOM  14573  N   LEU A 909     -29.334  27.060  60.672  1.00  3.030          N  
ATOM  14574  CA  LEU A 909     -29.925  28.344  60.962  1.00  3.070          C  
ATOM  14575  C   LEU A 909     -29.728  28.757  62.418  1.00  3.210          C  
ATOM  14576  O   LEU A 909     -29.557  29.941  62.705  1.00  3.190          O  
ATOM  14577  CB  LEU A 909     -31.413  28.350  60.538  1.00  4.280          C  
ATOM  14578  CG  LEU A 909     -32.474  27.563  61.389  1.00  4.280          C  
ATOM  14579  CD1 LEU A 909     -33.864  28.004  60.933  1.00  4.280          C  
ATOM  14580  CD2 LEU A 909     -32.325  26.049  61.193  1.00  4.280          C  
ATOM  14581  H   LEU A 909     -29.918  26.307  60.300  1.00  3.640          H  
ATOM  14582  HA  LEU A 909     -29.421  29.083  60.339  1.00  3.680          H  
ATOM  14583 1HB  LEU A 909     -31.743  29.385  60.493  1.00  5.140          H  
ATOM  14584 2HB  LEU A 909     -31.465  27.942  59.527  1.00  5.140          H  
ATOM  14585  HG  LEU A 909     -32.371  27.809  62.443  1.00  5.140          H  
ATOM  14586 1HD1 LEU A 909     -34.625  27.481  61.514  1.00  5.140          H  
ATOM  14587 2HD1 LEU A 909     -33.971  29.078  61.080  1.00  5.140          H  
ATOM  14588 3HD1 LEU A 909     -33.993  27.765  59.872  1.00  5.140          H  
ATOM  14589 1HD2 LEU A 909     -33.093  25.537  61.770  1.00  5.140          H  
ATOM  14590 2HD2 LEU A 909     -32.442  25.800  60.139  1.00  5.140          H  
ATOM  14591 3HD2 LEU A 909     -31.359  25.703  61.536  1.00  5.140          H  
ATOM  14592  N   GLU A 910     -29.615  27.799  63.344  1.00  3.480          N  
ATOM  14593  CA  GLU A 910     -29.447  28.103  64.760  1.00  3.780          C  
ATOM  14594  C   GLU A 910     -28.169  28.890  65.100  1.00  3.800          C  
ATOM  14595  O   GLU A 910     -28.072  29.448  66.191  1.00  4.090          O  
ATOM  14596  CB  GLU A 910     -29.506  26.800  65.581  1.00  5.170          C  
ATOM  14597  CG  GLU A 910     -28.394  25.763  65.285  1.00  5.170          C  
ATOM  14598  CD  GLU A 910     -28.724  24.862  64.138  1.00  5.170          C  
ATOM  14599  OE1 GLU A 910     -29.691  25.151  63.479  1.00  5.170          O  
ATOM  14600  OE2 GLU A 910     -28.028  23.902  63.914  1.00  5.170          O  
ATOM  14601  H   GLU A 910     -29.722  26.810  63.094  1.00  4.180          H  
ATOM  14602  HA  GLU A 910     -30.294  28.719  65.061  1.00  4.540          H  
ATOM  14603 1HB  GLU A 910     -29.447  27.044  66.641  1.00  6.210          H  
ATOM  14604 2HB  GLU A 910     -30.468  26.315  65.415  1.00  6.210          H  
ATOM  14605 1HG  GLU A 910     -27.478  26.271  65.064  1.00  6.210          H  
ATOM  14606 2HG  GLU A 910     -28.233  25.159  66.176  1.00  6.210          H  
ATOM  14607  N   GLU A 911     -27.178  28.902  64.199  1.00  3.630          N  
ATOM  14608  CA  GLU A 911     -25.931  29.636  64.416  1.00  3.880          C  
ATOM  14609  C   GLU A 911     -25.813  30.875  63.531  1.00  3.880          C  
ATOM  14610  O   GLU A 911     -24.821  31.602  63.614  1.00  4.400          O  
ATOM  14611  CB  GLU A 911     -24.705  28.753  64.148  1.00  5.330          C  
ATOM  14612  CG  GLU A 911     -24.492  27.584  65.102  1.00  5.330          C  
ATOM  14613  CD  GLU A 911     -23.258  26.787  64.738  1.00  5.330          C  
ATOM  14614  OE1 GLU A 911     -22.719  27.040  63.687  1.00  5.330          O  
ATOM  14615  OE2 GLU A 911     -22.836  25.945  65.508  1.00  5.330          O  
ATOM  14616  H   GLU A 911     -27.308  28.405  63.310  1.00  4.360          H  
ATOM  14617  HA  GLU A 911     -25.902  29.961  65.454  1.00  4.660          H  
ATOM  14618 1HB  GLU A 911     -24.788  28.339  63.140  1.00  6.400          H  
ATOM  14619 2HB  GLU A 911     -23.805  29.368  64.170  1.00  6.400          H  
ATOM  14620 1HG  GLU A 911     -24.394  27.964  66.117  1.00  6.400          H  
ATOM  14621 2HG  GLU A 911     -25.353  26.939  65.066  1.00  6.400          H  
ATOM  14622  N   ILE A 912     -26.766  31.056  62.618  1.00  3.450          N  
ATOM  14623  CA  ILE A 912     -26.682  32.114  61.621  1.00  3.600          C  
ATOM  14624  C   ILE A 912     -27.860  33.086  61.706  1.00  3.870          C  
ATOM  14625  O   ILE A 912     -27.698  34.307  61.608  1.00  4.270          O  
ATOM  14626  CB  ILE A 912     -26.542  31.507  60.209  1.00  4.980          C  
ATOM  14627  CG1 ILE A 912     -25.218  30.637  60.178  1.00  4.980          C  
ATOM  14628  CG2 ILE A 912     -26.474  32.663  59.171  1.00  4.980          C  
ATOM  14629  CD1 ILE A 912     -25.000  29.806  58.950  1.00  4.980          C  
ATOM  14630  H   ILE A 912     -27.598  30.468  62.656  1.00  4.140          H  
ATOM  14631  HA  ILE A 912     -25.777  32.687  61.813  1.00  4.320          H  
ATOM  14632  HB  ILE A 912     -27.383  30.847  59.995  1.00  5.980          H  
ATOM  14633 1HG1 ILE A 912     -24.378  31.285  60.321  1.00  5.980          H  
ATOM  14634 2HG1 ILE A 912     -25.254  29.934  61.002  1.00  5.980          H  
ATOM  14635 1HG2 ILE A 912     -26.350  32.280  58.175  1.00  5.980          H  
ATOM  14636 2HG2 ILE A 912     -27.386  33.252  59.202  1.00  5.980          H  
ATOM  14637 3HG2 ILE A 912     -25.628  33.303  59.412  1.00  5.980          H  
ATOM  14638 1HD1 ILE A 912     -24.076  29.239  59.060  1.00  5.980          H  
ATOM  14639 2HD1 ILE A 912     -25.836  29.118  58.822  1.00  5.980          H  
ATOM  14640 3HD1 ILE A 912     -24.920  30.438  58.095  1.00  5.980          H  
ATOM  14641  N   ASP A 913     -29.076  32.554  61.836  1.00  3.740          N  
ATOM  14642  CA  ASP A 913     -30.266  33.378  61.798  1.00  4.040          C  
ATOM  14643  C   ASP A 913     -30.420  34.103  63.116  1.00  4.500          C  
ATOM  14644  O   ASP A 913     -31.174  33.698  64.007  1.00  4.930          O  
ATOM  14645  CB  ASP A 913     -31.514  32.531  61.521  1.00  5.540          C  
ATOM  14646  CG  ASP A 913     -32.797  33.375  61.347  1.00  5.540          C  
ATOM  14647  OD1 ASP A 913     -32.716  34.578  61.508  1.00  5.540          O  
ATOM  14648  OD2 ASP A 913     -33.860  32.802  61.057  1.00  5.540          O  
ATOM  14649  H   ASP A 913     -29.194  31.557  61.966  1.00  4.490          H  
ATOM  14650  HA  ASP A 913     -30.158  34.118  61.005  1.00  4.850          H  
ATOM  14651 1HB  ASP A 913     -31.352  31.944  60.618  1.00  6.640          H  
ATOM  14652 2HB  ASP A 913     -31.657  31.827  62.344  1.00  6.640          H  
ATOM  14653  N   ALA A 914     -29.698  35.211  63.182  1.00  4.710          N  
ATOM  14654  CA  ALA A 914     -29.532  36.057  64.345  1.00  5.320          C  
ATOM  14655  C   ALA A 914     -30.833  36.616  64.867  1.00  5.460          C  
ATOM  14656  O   ALA A 914     -30.909  36.996  66.027  1.00  5.740          O  
ATOM  14657  CB  ALA A 914     -28.564  37.159  64.027  1.00  7.200          C  
ATOM  14658  H   ALA A 914     -29.114  35.380  62.361  1.00  5.650          H  
ATOM  14659  HA  ALA A 914     -29.121  35.449  65.134  1.00  6.380          H  
ATOM  14660 1HB  ALA A 914     -28.397  37.770  64.911  1.00  8.640          H  
ATOM  14661 2HB  ALA A 914     -27.628  36.709  63.699  1.00  8.640          H  
ATOM  14662 3HB  ALA A 914     -28.965  37.742  63.258  1.00  8.640          H  
ATOM  14663  N   ALA A 915     -31.888  36.637  64.066  1.00  5.600          N  
ATOM  14664  CA  ALA A 915     -33.162  37.155  64.552  1.00  6.150          C  
ATOM  14665  C   ALA A 915     -33.625  36.342  65.784  1.00  6.270          C  
ATOM  14666  O   ALA A 915     -34.408  36.825  66.613  1.00  6.250          O  
ATOM  14667  CB  ALA A 915     -34.219  37.122  63.457  1.00  8.390          C  
ATOM  14668  H   ALA A 915     -31.816  36.258  63.121  1.00  6.720          H  
ATOM  14669  HA  ALA A 915     -33.005  38.182  64.861  1.00  7.380          H  
ATOM  14670 1HB  ALA A 915     -35.158  37.533  63.834  1.00 10.070          H  
ATOM  14671 2HB  ALA A 915     -33.884  37.710  62.608  1.00 10.070          H  
ATOM  14672 3HB  ALA A 915     -34.373  36.087  63.141  1.00 10.070          H  
ATOM  14673  N   LYS A 916     -33.179  35.082  65.886  1.00  6.710          N  
ATOM  14674  CA  LYS A 916     -33.551  34.215  66.992  1.00  7.130          C  
ATOM  14675  C   LYS A 916     -32.424  34.031  68.029  1.00  6.850          C  
ATOM  14676  O   LYS A 916     -32.544  33.196  68.930  1.00  7.080          O  
ATOM  14677  CB  LYS A 916     -34.029  32.875  66.430  1.00  9.810          C  
ATOM  14678  CG  LYS A 916     -35.357  32.982  65.623  1.00  9.810          C  
ATOM  14679  CD  LYS A 916     -35.842  31.613  65.077  1.00  9.810          C  
ATOM  14680  CE  LYS A 916     -35.127  31.201  63.760  1.00  9.810          C  
ATOM  14681  NZ  LYS A 916     -35.616  32.002  62.581  1.00  9.810          N  
ATOM  14682  H   LYS A 916     -32.522  34.712  65.184  1.00  8.050          H  
ATOM  14683  HA  LYS A 916     -34.391  34.675  67.512  1.00  8.560          H  
ATOM  14684 1HB  LYS A 916     -33.257  32.474  65.774  1.00 11.780          H  
ATOM  14685 2HB  LYS A 916     -34.178  32.165  67.243  1.00 11.780          H  
ATOM  14686 1HG  LYS A 916     -36.131  33.392  66.276  1.00 11.780          H  
ATOM  14687 2HG  LYS A 916     -35.211  33.672  64.796  1.00 11.780          H  
ATOM  14688 1HD  LYS A 916     -35.664  30.844  65.830  1.00 11.780          H  
ATOM  14689 2HD  LYS A 916     -36.915  31.663  64.888  1.00 11.780          H  
ATOM  14690 1HE  LYS A 916     -34.056  31.358  63.860  1.00 11.780          H  
ATOM  14691 2HE  LYS A 916     -35.312  30.145  63.566  1.00 11.780          H  
ATOM  14692 1HZ  LYS A 916     -35.131  31.733  61.708  1.00 11.780          H  
ATOM  14693 2HZ  LYS A 916     -36.601  31.860  62.460  1.00 11.780          H  
ATOM  14694 3HZ  LYS A 916     -35.435  32.980  62.729  1.00 11.780          H  
ATOM  14695  N   MET A 917     -31.307  34.761  67.873  1.00  6.580          N  
ATOM  14696  CA  MET A 917     -30.166  34.670  68.787  1.00  6.480          C  
ATOM  14697  C   MET A 917     -29.978  35.964  69.594  1.00  6.520          C  
ATOM  14698  O   MET A 917     -29.222  36.830  69.152  1.00  6.540          O  
ATOM  14699  CB  MET A 917     -28.859  34.383  68.049  1.00  9.110          C  
ATOM  14700  CG  MET A 917     -28.807  33.054  67.301  1.00  9.110          C  
ATOM  14701  SD  MET A 917     -27.143  32.676  66.632  1.00  9.110          S  
ATOM  14702  CE  MET A 917     -26.946  33.735  65.223  1.00  9.110          C  
ATOM  14703  H   MET A 917     -31.275  35.461  67.129  1.00  7.900          H  
ATOM  14704  HA  MET A 917     -30.340  33.841  69.460  1.00  7.780          H  
ATOM  14705 1HB  MET A 917     -28.665  35.187  67.353  1.00 10.930          H  
ATOM  14706 2HB  MET A 917     -28.041  34.381  68.770  1.00 10.930          H  
ATOM  14707 1HG  MET A 917     -29.104  32.246  67.969  1.00 10.930          H  
ATOM  14708 2HG  MET A 917     -29.518  33.080  66.469  1.00 10.930          H  
ATOM  14709 1HE  MET A 917     -25.974  33.559  64.769  1.00 10.930          H  
ATOM  14710 2HE  MET A 917     -27.725  33.515  64.507  1.00 10.930          H  
ATOM  14711 3HE  MET A 917     -27.002  34.770  65.534  1.00 10.930          H  
ATOM  14712  N   PRO A 918     -30.615  36.151  70.759  1.00  6.830          N  
ATOM  14713  CA  PRO A 918     -30.550  37.384  71.519  1.00  7.170          C  
ATOM  14714  C   PRO A 918     -29.141  37.558  72.059  1.00  7.330          C  
ATOM  14715  O   PRO A 918     -28.455  36.568  72.312  1.00  7.300          O  
ATOM  14716  CB  PRO A 918     -31.574  37.153  72.635  1.00 10.750          C  
ATOM  14717  CG  PRO A 918     -31.635  35.647  72.797  1.00 10.750          C  
ATOM  14718  CD  PRO A 918     -31.380  35.074  71.404  1.00 10.750          C  
ATOM  14719  HA  PRO A 918     -30.834  38.230  70.874  1.00  8.600          H  
ATOM  14720 1HB  PRO A 918     -31.229  37.650  73.566  1.00 12.910          H  
ATOM  14721 2HB  PRO A 918     -32.540  37.598  72.369  1.00 12.910          H  
ATOM  14722 1HG  PRO A 918     -30.874  35.327  73.542  1.00 12.910          H  
ATOM  14723 2HG  PRO A 918     -32.612  35.350  73.204  1.00 12.910          H  
ATOM  14724 1HD  PRO A 918     -30.771  34.170  71.530  1.00 12.910          H  
ATOM  14725 2HD  PRO A 918     -32.321  34.882  70.868  1.00 12.910          H  
ATOM  14726  N   ASP A 919     -28.710  38.799  72.261  1.00  7.720          N  
ATOM  14727  CA  ASP A 919     -27.404  39.008  72.872  1.00  8.230          C  
ATOM  14728  C   ASP A 919     -27.685  39.164  74.368  1.00  8.710          C  
ATOM  14729  O   ASP A 919     -28.247  40.176  74.794  1.00  9.160          O  
ATOM  14730  CB  ASP A 919     -26.701  40.262  72.286  1.00 11.320          C  
ATOM  14731  CG  ASP A 919     -25.199  40.447  72.735  1.00 11.320          C  
ATOM  14732  OD1 ASP A 919     -24.706  39.566  73.365  1.00 11.320          O  
ATOM  14733  OD2 ASP A 919     -24.562  41.462  72.400  1.00 11.320          O  
ATOM  14734  H   ASP A 919     -29.288  39.589  72.021  1.00  9.260          H  
ATOM  14735  HA  ASP A 919     -26.773  38.131  72.717  1.00  9.880          H  
ATOM  14736 1HB  ASP A 919     -26.726  40.203  71.196  1.00 13.580          H  
ATOM  14737 2HB  ASP A 919     -27.260  41.153  72.576  1.00 13.580          H  
ATOM  14738  N   ASP A 920     -27.374  38.137  75.149  1.00  8.790          N  
ATOM  14739  CA  ASP A 920     -27.651  38.141  76.582  1.00  9.470          C  
ATOM  14740  C   ASP A 920     -26.435  38.616  77.343  1.00  9.630          C  
ATOM  14741  O   ASP A 920     -25.316  38.464  76.865  1.00  9.500          O  
ATOM  14742  CB  ASP A 920     -28.048  36.749  77.066  1.00 12.990          C  
ATOM  14743  CG  ASP A 920     -29.421  36.286  76.578  1.00 12.990          C  
ATOM  14744  OD1 ASP A 920     -30.323  37.089  76.479  1.00 12.990          O  
ATOM  14745  OD2 ASP A 920     -29.549  35.119  76.317  1.00 12.990          O  
ATOM  14746  H   ASP A 920     -26.929  37.334  74.724  1.00 10.550          H  
ATOM  14747  HA  ASP A 920     -28.474  38.829  76.779  1.00 11.360          H  
ATOM  14748 1HB  ASP A 920     -27.302  36.029  76.727  1.00 15.580          H  
ATOM  14749 2HB  ASP A 920     -28.036  36.732  78.156  1.00 15.580          H  
ATOM  14750  N   ASN A 921     -26.622  39.137  78.550  1.00 10.130          N  
ATOM  14751  CA  ASN A 921     -25.449  39.545  79.312  1.00 10.500          C  
ATOM  14752  C   ASN A 921     -24.455  38.430  79.604  1.00 11.030          C  
ATOM  14753  O   ASN A 921     -24.868  37.320  79.946  1.00 11.750          O  
ATOM  14754  CB  ASN A 921     -25.807  40.305  80.553  1.00 14.550          C  
ATOM  14755  CG  ASN A 921     -26.031  41.763  80.272  1.00 14.550          C  
ATOM  14756  OD1 ASN A 921     -25.290  42.387  79.463  1.00 14.550          O  
ATOM  14757  ND2 ASN A 921     -27.010  42.331  80.914  1.00 14.550          N  
ATOM  14758  H   ASN A 921     -27.555  39.253  78.918  1.00 12.160          H  
ATOM  14759  HA  ASN A 921     -24.975  40.250  78.700  1.00 12.600          H  
ATOM  14760 1HB  ASN A 921     -26.711  39.888  80.993  1.00 17.460          H  
ATOM  14761 2HB  ASN A 921     -25.022  40.199  81.271  1.00 17.460          H  
ATOM  14762 1HD2 ASN A 921     -27.194  43.311  80.772  1.00 17.460          H  
ATOM  14763 2HD2 ASN A 921     -27.568  41.807  81.557  1.00 17.460          H  
ATOM  14764  N   CYS A 922     -23.130  38.708  79.499  1.00 10.860          N  
ATOM  14765  CA  CYS A 922     -22.515  40.000  79.138  1.00 11.340          C  
ATOM  14766  C   CYS A 922     -22.605  40.304  77.648  1.00 11.860          C  
ATOM  14767  O   CYS A 922     -22.010  39.582  76.824  1.00 11.890          O  
ATOM  14768  CB  CYS A 922     -21.048  40.001  79.570  1.00 15.680          C  
ATOM  14769  SG  CYS A 922     -20.141  41.525  79.195  1.00 15.680          S  
ATOM  14770  H   CYS A 922     -22.509  37.938  79.689  1.00 13.030          H  
ATOM  14771  HA  CYS A 922     -23.031  40.793  79.686  1.00 13.610          H  
ATOM  14772 1HB  CYS A 922     -20.981  39.822  80.640  1.00 18.820          H  
ATOM  14773 2HB  CYS A 922     -20.538  39.177  79.075  1.00 18.820          H  
ATOM  14774  N   THR A 923     -23.321  41.380  77.288  1.00 12.410          N  
ATOM  14775  CA  THR A 923     -23.543  41.759  75.894  1.00 13.080          C  
ATOM  14776  C   THR A 923     -22.397  42.515  75.273  1.00 13.640          C  
ATOM  14777  O   THR A 923     -21.541  43.060  75.967  1.00 14.100          O  
ATOM  14778  CB  THR A 923     -24.789  42.644  75.722  1.00 18.040          C  
ATOM  14779  OG1 THR A 923     -24.618  43.873  76.454  1.00 18.040          O  
ATOM  14780  CG2 THR A 923     -25.989  41.930  76.195  1.00 18.040          C  
ATOM  14781  H   THR A 923     -23.796  41.924  78.016  1.00 14.890          H  
ATOM  14782  HA  THR A 923     -23.691  40.841  75.316  1.00 15.700          H  
ATOM  14783  HB  THR A 923     -24.919  42.877  74.667  1.00 21.650          H  
ATOM  14784  HG1 THR A 923     -23.965  44.442  76.000  1.00 21.650          H  
ATOM  14785 1HG2 THR A 923     -26.869  42.544  76.048  1.00 21.650          H  
ATOM  14786 2HG2 THR A 923     -26.076  41.027  75.626  1.00 21.650          H  
ATOM  14787 3HG2 THR A 923     -25.899  41.691  77.215  1.00 21.650          H  
ATOM  14788  N   THR A 924     -22.468  42.655  73.951  1.00 13.710          N  
ATOM  14789  CA  THR A 924     -21.506  43.411  73.165  1.00 14.320          C  
ATOM  14790  C   THR A 924     -21.430  44.840  73.720  1.00 14.530          C  
ATOM  14791  O   THR A 924     -22.459  45.471  74.006  1.00 14.840          O  
ATOM  14792  CB  THR A 924     -21.915  43.419  71.673  1.00 19.800          C  
ATOM  14793  OG1 THR A 924     -22.036  42.071  71.203  1.00 19.800          O  
ATOM  14794  CG2 THR A 924     -20.856  44.069  70.854  1.00 19.800          C  
ATOM  14795  H   THR A 924     -23.229  42.171  73.450  1.00 16.450          H  
ATOM  14796  HA  THR A 924     -20.526  42.946  73.270  1.00 17.180          H  
ATOM  14797  HB  THR A 924     -22.861  43.944  71.552  1.00 23.760          H  
ATOM  14798  HG1 THR A 924     -22.899  41.707  71.568  1.00 23.760          H  
ATOM  14799 1HG2 THR A 924     -21.145  44.055  69.806  1.00 23.760          H  
ATOM  14800 2HG2 THR A 924     -20.689  45.071  71.159  1.00 23.760          H  
ATOM  14801 3HG2 THR A 924     -19.979  43.519  70.985  1.00 23.760          H  
ATOM  14802  N   ASP A 925     -20.213  45.382  73.855  1.00 14.490          N  
ATOM  14803  CA  ASP A 925     -20.022  46.709  74.448  1.00 14.820          C  
ATOM  14804  C   ASP A 925     -20.415  47.860  73.526  1.00 14.700          C  
ATOM  14805  O   ASP A 925     -19.570  48.536  72.938  1.00 14.750          O  
ATOM  14806  CB  ASP A 925     -18.547  46.871  74.852  1.00 20.620          C  
ATOM  14807  CG  ASP A 925     -18.259  48.108  75.720  1.00 20.620          C  
ATOM  14808  OD1 ASP A 925     -19.186  48.803  76.058  1.00 20.620          O  
ATOM  14809  OD2 ASP A 925     -17.111  48.318  76.057  1.00 20.620          O  
ATOM  14810  H   ASP A 925     -19.396  44.839  73.579  1.00 17.390          H  
ATOM  14811  HA  ASP A 925     -20.645  46.777  75.339  1.00 17.780          H  
ATOM  14812 1HB  ASP A 925     -18.213  45.978  75.376  1.00 24.740          H  
ATOM  14813 2HB  ASP A 925     -17.945  46.947  73.945  1.00 24.740          H  
ATOM  14814  N   VAL A 926     -21.727  48.015  73.382  1.00 14.680          N  
ATOM  14815  CA  VAL A 926     -22.375  49.044  72.573  1.00 14.640          C  
ATOM  14816  C   VAL A 926     -23.387  49.821  73.410  1.00 14.550          C  
ATOM  14817  O   VAL A 926     -23.384  51.051  73.438  1.00 14.420          O  
ATOM  14818  CB  VAL A 926     -23.079  48.429  71.350  1.00 20.510          C  
ATOM  14819  CG1 VAL A 926     -23.801  49.510  70.549  1.00 20.510          C  
ATOM  14820  CG2 VAL A 926     -22.060  47.742  70.503  1.00 20.510          C  
ATOM  14821  H   VAL A 926     -22.284  47.333  73.896  1.00 17.620          H  
ATOM  14822  HA  VAL A 926     -21.610  49.738  72.222  1.00 17.570          H  
ATOM  14823  HB  VAL A 926     -23.821  47.709  71.689  1.00 24.610          H  
ATOM  14824 1HG1 VAL A 926     -24.295  49.053  69.693  1.00 24.610          H  
ATOM  14825 2HG1 VAL A 926     -24.536  50.006  71.163  1.00 24.610          H  
ATOM  14826 3HG1 VAL A 926     -23.075  50.246  70.200  1.00 24.610          H  
ATOM  14827 1HG2 VAL A 926     -22.536  47.285  69.641  1.00 24.610          H  
ATOM  14828 2HG2 VAL A 926     -21.314  48.464  70.171  1.00 24.610          H  
ATOM  14829 3HG2 VAL A 926     -21.589  46.996  71.088  1.00 24.610          H  
ATOM  14830  N   GLN A 927     -24.303  49.080  74.025  1.00 14.770          N  
ATOM  14831  CA  GLN A 927     -25.405  49.630  74.805  1.00 14.880          C  
ATOM  14832  C   GLN A 927     -25.044  49.658  76.279  1.00 14.840          C  
ATOM  14833  O   GLN A 927     -24.259  48.819  76.729  1.00 14.880          O  
ATOM  14834  CB  GLN A 927     -26.657  48.769  74.608  1.00 20.790          C  
ATOM  14835  CG  GLN A 927     -27.169  48.686  73.175  1.00 20.790          C  
ATOM  14836  CD  GLN A 927     -27.703  50.001  72.701  1.00 20.790          C  
ATOM  14837  OE1 GLN A 927     -28.569  50.569  73.359  1.00 20.790          O  
ATOM  14838  NE2 GLN A 927     -27.221  50.493  71.576  1.00 20.790          N  
ATOM  14839  H   GLN A 927     -24.225  48.078  73.951  1.00 17.720          H  
ATOM  14840  HA  GLN A 927     -25.604  50.654  74.481  1.00 17.860          H  
ATOM  14841 1HB  GLN A 927     -26.447  47.756  74.941  1.00 24.950          H  
ATOM  14842 2HB  GLN A 927     -27.464  49.162  75.230  1.00 24.950          H  
ATOM  14843 1HG  GLN A 927     -26.350  48.396  72.519  1.00 24.950          H  
ATOM  14844 2HG  GLN A 927     -27.971  47.950  73.123  1.00 24.950          H  
ATOM  14845 1HE2 GLN A 927     -27.557  51.369  71.228  1.00 24.950          H  
ATOM  14846 2HE2 GLN A 927     -26.522  49.993  71.067  1.00 24.950          H  
ATOM  14847  N   GLU A 928     -25.723  50.524  77.051  1.00 14.910          N  
ATOM  14848  CA  GLU A 928     -25.562  50.662  78.516  1.00 15.140          C  
ATOM  14849  C   GLU A 928     -25.929  49.399  79.301  1.00 15.260          C  
ATOM  14850  O   GLU A 928     -25.722  49.322  80.510  1.00 15.760          O  
ATOM  14851  CB  GLU A 928     -26.376  51.851  79.041  1.00 21.100          C  
ATOM  14852  CG  GLU A 928     -27.900  51.731  78.903  1.00 21.100          C  
ATOM  14853  CD  GLU A 928     -28.407  52.231  77.586  1.00 21.100          C  
ATOM  14854  OE1 GLU A 928     -27.626  52.302  76.659  1.00 21.100          O  
ATOM  14855  OE2 GLU A 928     -29.567  52.546  77.501  1.00 21.100          O  
ATOM  14856  H   GLU A 928     -26.371  51.176  76.591  1.00 17.890          H  
ATOM  14857  HA  GLU A 928     -24.509  50.871  78.712  1.00 18.170          H  
ATOM  14858 1HB  GLU A 928     -26.153  51.996  80.098  1.00 25.320          H  
ATOM  14859 2HB  GLU A 928     -26.067  52.756  78.520  1.00 25.320          H  
ATOM  14860 1HG  GLU A 928     -28.206  50.694  79.026  1.00 25.320          H  
ATOM  14861 2HG  GLU A 928     -28.364  52.308  79.701  1.00 25.320          H  
ATOM  14862  N   ILE A 929     -26.487  48.443  78.584  1.00 14.910          N  
ATOM  14863  CA  ILE A 929     -26.878  47.122  79.016  1.00 15.190          C  
ATOM  14864  C   ILE A 929     -25.693  46.332  79.564  1.00 15.580          C  
ATOM  14865  O   ILE A 929     -25.851  45.580  80.525  1.00 16.050          O  
ATOM  14866  CB  ILE A 929     -27.518  46.355  77.844  1.00 21.150          C  
ATOM  14867  CG1 ILE A 929     -28.868  47.031  77.478  1.00 21.150          C  
ATOM  14868  CG2 ILE A 929     -27.695  44.854  78.200  1.00 21.150          C  
ATOM  14869  CD1 ILE A 929     -29.465  46.578  76.160  1.00 21.150          C  
ATOM  14870  H   ILE A 929     -26.639  48.677  77.615  1.00 17.890          H  
ATOM  14871  HA  ILE A 929     -27.614  47.230  79.819  1.00 18.230          H  
ATOM  14872  HB  ILE A 929     -26.868  46.427  76.971  1.00 25.380          H  
ATOM  14873 1HG1 ILE A 929     -29.588  46.823  78.270  1.00 25.380          H  
ATOM  14874 2HG1 ILE A 929     -28.719  48.109  77.426  1.00 25.380          H  
ATOM  14875 1HG2 ILE A 929     -28.134  44.319  77.368  1.00 25.380          H  
ATOM  14876 2HG2 ILE A 929     -26.731  44.395  78.421  1.00 25.380          H  
ATOM  14877 3HG2 ILE A 929     -28.343  44.761  79.070  1.00 25.380          H  
ATOM  14878 1HD1 ILE A 929     -30.401  47.110  75.989  1.00 25.380          H  
ATOM  14879 2HD1 ILE A 929     -28.776  46.798  75.351  1.00 25.380          H  
ATOM  14880 3HD1 ILE A 929     -29.663  45.513  76.177  1.00 25.380          H  
ATOM  14881  N   ILE A 930     -24.528  46.452  78.908  1.00 15.540          N  
ATOM  14882  CA  ILE A 930     -23.341  45.684  79.285  1.00 16.080          C  
ATOM  14883  C   ILE A 930     -23.001  45.793  80.773  1.00 16.280          C  
ATOM  14884  O   ILE A 930     -23.074  46.862  81.381  1.00 16.540          O  
ATOM  14885  CB  ILE A 930     -22.114  46.104  78.433  1.00 22.300          C  
ATOM  14886  CG1 ILE A 930     -20.952  45.093  78.685  1.00 22.300          C  
ATOM  14887  CG2 ILE A 930     -21.690  47.555  78.747  1.00 22.300          C  
ATOM  14888  CD1 ILE A 930     -19.808  45.165  77.729  1.00 22.300          C  
ATOM  14889  H   ILE A 930     -24.460  47.110  78.128  1.00 18.650          H  
ATOM  14890  HA  ILE A 930     -23.548  44.636  79.066  1.00 19.300          H  
ATOM  14891  HB  ILE A 930     -22.383  46.033  77.375  1.00 26.760          H  
ATOM  14892 1HG1 ILE A 930     -20.545  45.252  79.684  1.00 26.760          H  
ATOM  14893 2HG1 ILE A 930     -21.361  44.090  78.616  1.00 26.760          H  
ATOM  14894 1HG2 ILE A 930     -20.846  47.842  78.119  1.00 26.760          H  
ATOM  14895 2HG2 ILE A 930     -22.523  48.227  78.547  1.00 26.760          H  
ATOM  14896 3HG2 ILE A 930     -21.400  47.650  79.790  1.00 26.760          H  
ATOM  14897 1HD1 ILE A 930     -19.073  44.408  77.994  1.00 26.760          H  
ATOM  14898 2HD1 ILE A 930     -20.169  44.970  76.732  1.00 26.760          H  
ATOM  14899 3HD1 ILE A 930     -19.344  46.142  77.771  1.00 26.760          H  
ATOM  14900  N   LEU A 931     -22.609  44.660  81.344  1.00 16.240          N  
ATOM  14901  CA  LEU A 931     -22.284  44.550  82.753  1.00 16.610          C  
ATOM  14902  C   LEU A 931     -20.955  45.192  83.113  1.00 16.710          C  
ATOM  14903  O   LEU A 931     -20.005  45.158  82.332  1.00 16.920          O  
ATOM  14904  CB  LEU A 931     -22.145  43.066  83.133  1.00 23.110          C  
ATOM  14905  CG  LEU A 931     -23.375  42.154  82.959  1.00 23.110          C  
ATOM  14906  CD1 LEU A 931     -22.953  40.723  83.290  1.00 23.110          C  
ATOM  14907  CD2 LEU A 931     -24.519  42.603  83.850  1.00 23.110          C  
ATOM  14908  H   LEU A 931     -22.552  43.834  80.769  1.00 19.490          H  
ATOM  14909  HA  LEU A 931     -23.066  45.039  83.330  1.00 19.930          H  
ATOM  14910 1HB  LEU A 931     -21.343  42.642  82.528  1.00 27.730          H  
ATOM  14911 2HB  LEU A 931     -21.830  43.013  84.180  1.00 27.730          H  
ATOM  14912  HG  LEU A 931     -23.698  42.184  81.929  1.00 27.730          H  
ATOM  14913 1HD1 LEU A 931     -23.789  40.044  83.165  1.00 27.730          H  
ATOM  14914 2HD1 LEU A 931     -22.147  40.420  82.634  1.00 27.730          H  
ATOM  14915 3HD1 LEU A 931     -22.610  40.677  84.324  1.00 27.730          H  
ATOM  14916 1HD2 LEU A 931     -25.369  41.936  83.706  1.00 27.730          H  
ATOM  14917 2HD2 LEU A 931     -24.206  42.572  84.895  1.00 27.730          H  
ATOM  14918 3HD2 LEU A 931     -24.819  43.615  83.590  1.00 27.730          H  
ATOM  14919  N   GLY A 932     -20.885  45.735  84.329  1.00 16.690          N  
ATOM  14920  CA  GLY A 932     -19.640  46.244  84.896  1.00 16.870          C  
ATOM  14921  C   GLY A 932     -19.057  45.148  85.791  1.00 16.950          C  
ATOM  14922  O   GLY A 932     -19.447  43.988  85.658  1.00 17.160          O  
ATOM  14923  H   GLY A 932     -21.726  45.770  84.888  1.00 20.030          H  
ATOM  14924 1HA  GLY A 932     -18.938  46.495  84.099  1.00 20.240          H  
ATOM  14925 2HA  GLY A 932     -19.832  47.145  85.476  1.00 20.240          H  
ATOM  14926  N   THR A 933     -18.124  45.504  86.692  1.00 16.920          N  
ATOM  14927  CA  THR A 933     -17.432  44.587  87.640  1.00 17.110          C  
ATOM  14928  C   THR A 933     -16.470  43.582  86.989  1.00 16.430          C  
ATOM  14929  O   THR A 933     -15.307  43.461  87.392  1.00 16.540          O  
ATOM  14930  CB  THR A 933     -18.436  43.802  88.525  1.00 23.880          C  
ATOM  14931  OG1 THR A 933     -19.218  44.728  89.288  1.00 23.880          O  
ATOM  14932  CG2 THR A 933     -17.680  42.883  89.499  1.00 23.880          C  
ATOM  14933  H   THR A 933     -17.861  46.480  86.723  1.00 20.300          H  
ATOM  14934  HA  THR A 933     -16.834  45.204  88.311  1.00 20.530          H  
ATOM  14935  HB  THR A 933     -19.092  43.190  87.914  1.00 28.650          H  
ATOM  14936  HG1 THR A 933     -19.825  45.180  88.698  1.00 28.650          H  
ATOM  14937 1HG2 THR A 933     -18.399  42.355  90.120  1.00 28.650          H  
ATOM  14938 2HG2 THR A 933     -17.081  42.152  88.955  1.00 28.650          H  
ATOM  14939 3HG2 THR A 933     -17.027  43.483  90.129  1.00 28.650          H  
ATOM  14940  N   LEU A 934     -16.967  42.855  86.008  1.00 15.850          N  
ATOM  14941  CA  LEU A 934     -16.236  41.840  85.286  1.00 15.330          C  
ATOM  14942  C   LEU A 934     -15.251  42.498  84.330  1.00 14.570          C  
ATOM  14943  O   LEU A 934     -15.456  43.645  83.937  1.00 14.480          O  
ATOM  14944  CB  LEU A 934     -17.223  41.025  84.433  1.00 21.670          C  
ATOM  14945  CG  LEU A 934     -18.336  40.247  85.155  1.00 21.670          C  
ATOM  14946  CD1 LEU A 934     -19.262  39.647  84.095  1.00 21.670          C  
ATOM  14947  CD2 LEU A 934     -17.736  39.154  86.040  1.00 21.670          C  
ATOM  14948  H   LEU A 934     -17.935  43.032  85.770  1.00 19.020          H  
ATOM  14949  HA  LEU A 934     -15.731  41.217  86.006  1.00 18.400          H  
ATOM  14950 1HB  LEU A 934     -17.715  41.723  83.749  1.00 26.000          H  
ATOM  14951 2HB  LEU A 934     -16.657  40.319  83.824  1.00 26.000          H  
ATOM  14952  HG  LEU A 934     -18.925  40.932  85.772  1.00 26.000          H  
ATOM  14953 1HD1 LEU A 934     -20.074  39.104  84.578  1.00 26.000          H  
ATOM  14954 2HD1 LEU A 934     -19.678  40.452  83.486  1.00 26.000          H  
ATOM  14955 3HD1 LEU A 934     -18.700  38.965  83.456  1.00 26.000          H  
ATOM  14956 1HD2 LEU A 934     -18.541  38.609  86.534  1.00 26.000          H  
ATOM  14957 2HD2 LEU A 934     -17.157  38.465  85.424  1.00 26.000          H  
ATOM  14958 3HD2 LEU A 934     -17.094  39.594  86.794  1.00 26.000          H  
ATOM  14959  N   PRO A 935     -14.144  41.835  83.970  1.00 14.190          N  
ATOM  14960  CA  PRO A 935     -13.265  42.268  82.916  1.00 13.560          C  
ATOM  14961  C   PRO A 935     -14.174  42.351  81.702  1.00 12.780          C  
ATOM  14962  O   PRO A 935     -15.078  41.523  81.602  1.00 12.660          O  
ATOM  14963  CB  PRO A 935     -12.247  41.126  82.809  1.00 20.340          C  
ATOM  14964  CG  PRO A 935     -12.250  40.492  84.192  1.00 20.340          C  
ATOM  14965  CD  PRO A 935     -13.695  40.613  84.673  1.00 20.340          C  
ATOM  14966  HA  PRO A 935     -12.803  43.216  83.208  1.00 16.270          H  
ATOM  14967 1HB  PRO A 935     -12.553  40.425  82.016  1.00 24.410          H  
ATOM  14968 2HB  PRO A 935     -11.262  41.522  82.523  1.00 24.410          H  
ATOM  14969 1HG  PRO A 935     -11.905  39.450  84.131  1.00 24.410          H  
ATOM  14970 2HG  PRO A 935     -11.546  41.023  84.851  1.00 24.410          H  
ATOM  14971 1HD  PRO A 935     -14.293  39.740  84.376  1.00 24.410          H  
ATOM  14972 2HD  PRO A 935     -13.664  40.760  85.765  1.00 24.410          H  
ATOM  14973  N   PRO A 936     -13.978  43.282  80.762  1.00 12.390          N  
ATOM  14974  CA  PRO A 936     -14.819  43.414  79.595  1.00 11.760          C  
ATOM  14975  C   PRO A 936     -14.906  42.093  78.867  1.00 11.090          C  
ATOM  14976  O   PRO A 936     -13.889  41.418  78.667  1.00 11.160          O  
ATOM  14977  CB  PRO A 936     -14.046  44.449  78.763  1.00 17.640          C  
ATOM  14978  CG  PRO A 936     -13.294  45.273  79.792  1.00 17.640          C  
ATOM  14979  CD  PRO A 936     -12.897  44.280  80.871  1.00 17.640          C  
ATOM  14980  HA  PRO A 936     -15.820  43.778  79.888  1.00 14.110          H  
ATOM  14981 1HB  PRO A 936     -13.377  43.931  78.060  1.00 21.170          H  
ATOM  14982 2HB  PRO A 936     -14.747  45.046  78.154  1.00 21.170          H  
ATOM  14983 1HG  PRO A 936     -12.425  45.761  79.324  1.00 21.170          H  
ATOM  14984 2HG  PRO A 936     -13.938  46.078  80.181  1.00 21.170          H  
ATOM  14985 1HD  PRO A 936     -11.916  43.818  80.673  1.00 21.170          H  
ATOM  14986 2HD  PRO A 936     -12.934  44.815  81.824  1.00 21.170          H  
ATOM  14987  N   CYS A 937     -16.110  41.732  78.467  1.00 10.630          N  
ATOM  14988  CA  CYS A 937     -16.354  40.498  77.761  1.00 10.090          C  
ATOM  14989  C   CYS A 937     -16.113  40.714  76.269  1.00  9.180          C  
ATOM  14990  O   CYS A 937     -16.223  41.848  75.804  1.00  8.790          O  
ATOM  14991  CB  CYS A 937     -17.769  40.019  78.055  1.00 14.340          C  
ATOM  14992  SG  CYS A 937     -19.063  41.104  77.466  1.00 14.340          S  
ATOM  14993  H   CYS A 937     -16.897  42.334  78.669  1.00 12.760          H  
ATOM  14994  HA  CYS A 937     -15.677  39.764  78.172  1.00 12.110          H  
ATOM  14995 1HB  CYS A 937     -17.928  39.039  77.610  1.00 17.210          H  
ATOM  14996 2HB  CYS A 937     -17.881  39.908  79.131  1.00 17.210          H  
ATOM  14997  N   PRO A 938     -15.719  39.679  75.506  1.00  9.040          N  
ATOM  14998  CA  PRO A 938     -15.558  39.726  74.066  1.00  8.410          C  
ATOM  14999  C   PRO A 938     -16.844  40.136  73.364  1.00  7.540          C  
ATOM  15000  O   PRO A 938     -17.932  39.697  73.725  1.00  7.550          O  
ATOM  15001  CB  PRO A 938     -15.225  38.263  73.722  1.00 12.620          C  
ATOM  15002  CG  PRO A 938     -14.585  37.714  74.965  1.00 12.620          C  
ATOM  15003  CD  PRO A 938     -15.314  38.386  76.113  1.00 12.620          C  
ATOM  15004  HA  PRO A 938     -14.737  40.398  73.804  1.00 10.090          H  
ATOM  15005 1HB  PRO A 938     -16.141  37.727  73.434  1.00 15.140          H  
ATOM  15006 2HB  PRO A 938     -14.552  38.234  72.849  1.00 15.140          H  
ATOM  15007 1HG  PRO A 938     -14.686  36.616  74.981  1.00 15.140          H  
ATOM  15008 2HG  PRO A 938     -13.508  37.932  74.962  1.00 15.140          H  
ATOM  15009 1HD  PRO A 938     -16.192  37.807  76.426  1.00 15.140          H  
ATOM  15010 2HD  PRO A 938     -14.572  38.517  76.911  1.00 15.140          H  
ATOM  15011  N   ASN A 939     -16.684  40.937  72.326  1.00  7.010          N  
ATOM  15012  CA  ASN A 939     -17.778  41.415  71.495  1.00  6.360          C  
ATOM  15013  C   ASN A 939     -18.180  40.384  70.454  1.00  5.680          C  
ATOM  15014  O   ASN A 939     -17.379  39.516  70.107  1.00  5.340          O  
ATOM  15015  CB  ASN A 939     -17.382  42.727  70.852  1.00  9.160          C  
ATOM  15016  CG  ASN A 939     -17.358  43.849  71.853  1.00  9.160          C  
ATOM  15017  OD1 ASN A 939     -18.091  43.787  72.856  1.00  9.160          O  
ATOM  15018  ND2 ASN A 939     -16.564  44.851  71.603  1.00  9.160          N  
ATOM  15019  H   ASN A 939     -15.745  41.241  72.115  1.00  8.410          H  
ATOM  15020  HA  ASN A 939     -18.649  41.578  72.130  1.00  7.630          H  
ATOM  15021 1HB  ASN A 939     -16.389  42.632  70.447  1.00 11.000          H  
ATOM  15022 2HB  ASN A 939     -18.040  42.963  70.021  1.00 11.000          H  
ATOM  15023 1HD2 ASN A 939     -16.516  45.635  72.226  1.00 11.000          H  
ATOM  15024 2HD2 ASN A 939     -16.004  44.855  70.772  1.00 11.000          H  
ATOM  15025  N   ILE A 940     -19.419  40.445  69.958  1.00  5.780          N  
ATOM  15026  CA  ILE A 940     -19.780  39.534  68.881  1.00  5.520          C  
ATOM  15027  C   ILE A 940     -19.276  40.060  67.547  1.00  5.290          C  
ATOM  15028  O   ILE A 940     -19.652  41.148  67.116  1.00  5.680          O  
ATOM  15029  CB  ILE A 940     -21.307  39.334  68.806  1.00  7.830          C  
ATOM  15030  CG1 ILE A 940     -21.798  38.687  70.128  1.00  7.830          C  
ATOM  15031  CG2 ILE A 940     -21.678  38.472  67.557  1.00  7.830          C  
ATOM  15032  CD1 ILE A 940     -23.302  38.675  70.308  1.00  7.830          C  
ATOM  15033  H   ILE A 940     -20.102  41.125  70.303  1.00  6.940          H  
ATOM  15034  HA  ILE A 940     -19.311  38.569  69.068  1.00  6.620          H  
ATOM  15035  HB  ILE A 940     -21.793  40.308  68.725  1.00  9.400          H  
ATOM  15036 1HG1 ILE A 940     -21.436  37.663  70.174  1.00  9.400          H  
ATOM  15037 2HG1 ILE A 940     -21.372  39.242  70.966  1.00  9.400          H  
ATOM  15038 1HG2 ILE A 940     -22.750  38.342  67.498  1.00  9.400          H  
ATOM  15039 2HG2 ILE A 940     -21.342  38.961  66.642  1.00  9.400          H  
ATOM  15040 3HG2 ILE A 940     -21.201  37.494  67.634  1.00  9.400          H  
ATOM  15041 1HD1 ILE A 940     -23.546  38.219  71.270  1.00  9.400          H  
ATOM  15042 2HD1 ILE A 940     -23.673  39.702  70.295  1.00  9.400          H  
ATOM  15043 3HD1 ILE A 940     -23.781  38.111  69.520  1.00  9.400          H  
ATOM  15044  N   TYR A 941     -18.484  39.245  66.865  1.00  5.120          N  
ATOM  15045  CA  TYR A 941     -17.912  39.604  65.577  1.00  5.320          C  
ATOM  15046  C   TYR A 941     -18.476  38.768  64.450  1.00  5.200          C  
ATOM  15047  O   TYR A 941     -18.955  37.655  64.665  1.00  5.400          O  
ATOM  15048  CB  TYR A 941     -16.392  39.482  65.592  1.00  7.370          C  
ATOM  15049  CG  TYR A 941     -15.720  40.517  66.433  1.00  7.370          C  
ATOM  15050  CD1 TYR A 941     -15.522  40.301  67.766  1.00  7.370          C  
ATOM  15051  CD2 TYR A 941     -15.290  41.696  65.851  1.00  7.370          C  
ATOM  15052  CE1 TYR A 941     -14.899  41.252  68.529  1.00  7.370          C  
ATOM  15053  CE2 TYR A 941     -14.664  42.650  66.613  1.00  7.370          C  
ATOM  15054  CZ  TYR A 941     -14.466  42.428  67.952  1.00  7.370          C  
ATOM  15055  OH  TYR A 941     -13.830  43.372  68.719  1.00  7.370          O  
ATOM  15056  H   TYR A 941     -18.237  38.360  67.284  1.00  6.140          H  
ATOM  15057  HA  TYR A 941     -18.167  40.642  65.368  1.00  6.380          H  
ATOM  15058 1HB  TYR A 941     -16.110  38.500  65.971  1.00  8.840          H  
ATOM  15059 2HB  TYR A 941     -16.003  39.562  64.576  1.00  8.840          H  
ATOM  15060  HD1 TYR A 941     -15.853  39.371  68.222  1.00  8.840          H  
ATOM  15061  HD2 TYR A 941     -15.445  41.866  64.787  1.00  8.840          H  
ATOM  15062  HE1 TYR A 941     -14.739  41.067  69.591  1.00  8.840          H  
ATOM  15063  HE2 TYR A 941     -14.320  43.577  66.156  1.00  8.840          H  
ATOM  15064  HH  TYR A 941     -13.688  43.021  69.604  1.00  8.840          H  
ATOM  15065  N   ALA A 942     -18.403  39.334  63.246  1.00  5.180          N  
ATOM  15066  CA  ALA A 942     -18.810  38.703  61.998  1.00  5.200          C  
ATOM  15067  C   ALA A 942     -20.274  38.280  61.970  1.00  4.830          C  
ATOM  15068  O   ALA A 942     -20.619  37.307  61.307  1.00  4.620          O  
ATOM  15069  CB  ALA A 942     -17.934  37.483  61.733  1.00  7.270          C  
ATOM  15070  H   ALA A 942     -18.004  40.262  63.198  1.00  6.220          H  
ATOM  15071  HA  ALA A 942     -18.657  39.430  61.200  1.00  6.240          H  
ATOM  15072 1HB  ALA A 942     -18.199  37.042  60.789  1.00  8.730          H  
ATOM  15073 2HB  ALA A 942     -16.893  37.793  61.710  1.00  8.730          H  
ATOM  15074 3HB  ALA A 942     -18.074  36.741  62.518  1.00  8.730          H  
ATOM  15075  N   ASN A 943     -21.169  39.057  62.590  1.00  4.960          N  
ATOM  15076  CA  ASN A 943     -22.585  38.699  62.543  1.00  4.750          C  
ATOM  15077  C   ASN A 943     -23.103  38.784  61.129  1.00  4.110          C  
ATOM  15078  O   ASN A 943     -23.534  37.783  60.546  1.00  4.160          O  
ATOM  15079  CB  ASN A 943     -23.394  39.618  63.436  1.00  6.730          C  
ATOM  15080  CG  ASN A 943     -24.879  39.349  63.370  1.00  6.730          C  
ATOM  15081  OD1 ASN A 943     -25.601  40.081  62.663  1.00  6.730          O  
ATOM  15082  ND2 ASN A 943     -25.334  38.349  64.070  1.00  6.730          N  
ATOM  15083  H   ASN A 943     -20.873  39.869  63.111  1.00  5.950          H  
ATOM  15084  HA  ASN A 943     -22.699  37.668  62.880  1.00  5.700          H  
ATOM  15085 1HB  ASN A 943     -23.061  39.495  64.469  1.00  8.080          H  
ATOM  15086 2HB  ASN A 943     -23.213  40.654  63.159  1.00  8.080          H  
ATOM  15087 1HD2 ASN A 943     -26.306  38.135  64.055  1.00  8.080          H  
ATOM  15088 2HD2 ASN A 943     -24.712  37.790  64.615  1.00  8.080          H  
ATOM  15089  N   TRP A 944     -23.012  39.972  60.548  1.00  3.700          N  
ATOM  15090  CA  TRP A 944     -23.502  40.129  59.204  1.00  3.410          C  
ATOM  15091  C   TRP A 944     -22.625  39.427  58.204  1.00  3.020          C  
ATOM  15092  O   TRP A 944     -23.125  38.968  57.181  1.00  2.900          O  
ATOM  15093  CB  TRP A 944     -23.711  41.594  58.845  1.00  4.890          C  
ATOM  15094  CG  TRP A 944     -25.016  42.109  59.369  1.00  4.890          C  
ATOM  15095  CD1 TRP A 944     -25.260  43.025  60.360  1.00  4.890          C  
ATOM  15096  CD2 TRP A 944     -26.305  41.689  58.882  1.00  4.890          C  
ATOM  15097  NE1 TRP A 944     -26.621  43.203  60.509  1.00  4.890          N  
ATOM  15098  CE2 TRP A 944     -27.270  42.383  59.608  1.00  4.890          C  
ATOM  15099  CE3 TRP A 944     -26.709  40.786  57.894  1.00  4.890          C  
ATOM  15100  CZ2 TRP A 944     -28.618  42.198  59.370  1.00  4.890          C  
ATOM  15101  CZ3 TRP A 944     -28.038  40.607  57.675  1.00  4.890          C  
ATOM  15102  CH2 TRP A 944     -28.967  41.286  58.380  1.00  4.890          C  
ATOM  15103  H   TRP A 944     -22.643  40.760  61.059  1.00  4.440          H  
ATOM  15104  HA  TRP A 944     -24.477  39.657  59.165  1.00  4.090          H  
ATOM  15105 1HB  TRP A 944     -22.904  42.196  59.260  1.00  5.870          H  
ATOM  15106 2HB  TRP A 944     -23.695  41.716  57.761  1.00  5.870          H  
ATOM  15107  HD1 TRP A 944     -24.498  43.544  60.940  1.00  5.870          H  
ATOM  15108  HE1 TRP A 944     -27.093  43.863  61.197  1.00  5.870          H  
ATOM  15109  HE3 TRP A 944     -25.971  40.232  57.310  1.00  5.870          H  
ATOM  15110  HZ2 TRP A 944     -29.387  42.734  59.920  1.00  5.870          H  
ATOM  15111  HZ3 TRP A 944     -28.326  39.906  56.917  1.00  5.870          H  
ATOM  15112  HH2 TRP A 944     -30.013  41.114  58.157  1.00  5.870          H  
ATOM  15113  N   LEU A 945     -21.332  39.299  58.493  1.00  2.970          N  
ATOM  15114  CA  LEU A 945     -20.459  38.610  57.566  1.00  2.840          C  
ATOM  15115  C   LEU A 945     -20.896  37.168  57.402  1.00  2.570          C  
ATOM  15116  O   LEU A 945     -21.042  36.707  56.273  1.00  2.390          O  
ATOM  15117  CB  LEU A 945     -19.000  38.682  58.022  1.00  4.030          C  
ATOM  15118  CG  LEU A 945     -17.960  37.901  57.173  1.00  4.030          C  
ATOM  15119  CD1 LEU A 945     -17.955  38.395  55.726  1.00  4.030          C  
ATOM  15120  CD2 LEU A 945     -16.580  38.092  57.806  1.00  4.030          C  
ATOM  15121  H   LEU A 945     -20.960  39.692  59.345  1.00  3.560          H  
ATOM  15122  HA  LEU A 945     -20.549  39.109  56.602  1.00  3.410          H  
ATOM  15123 1HB  LEU A 945     -18.696  39.726  58.056  1.00  4.830          H  
ATOM  15124 2HB  LEU A 945     -18.956  38.286  59.016  1.00  4.830          H  
ATOM  15125  HG  LEU A 945     -18.215  36.844  57.173  1.00  4.830          H  
ATOM  15126 1HD1 LEU A 945     -17.229  37.839  55.156  1.00  4.830          H  
ATOM  15127 2HD1 LEU A 945     -18.933  38.249  55.271  1.00  4.830          H  
ATOM  15128 3HD1 LEU A 945     -17.700  39.452  55.702  1.00  4.830          H  
ATOM  15129 1HD2 LEU A 945     -15.834  37.540  57.241  1.00  4.830          H  
ATOM  15130 2HD2 LEU A 945     -16.316  39.151  57.805  1.00  4.830          H  
ATOM  15131 3HD2 LEU A 945     -16.591  37.732  58.827  1.00  4.830          H  
ATOM  15132  N   VAL A 946     -21.135  36.453  58.503  1.00  2.660          N  
ATOM  15133  CA  VAL A 946     -21.571  35.072  58.390  1.00  2.590          C  
ATOM  15134  C   VAL A 946     -22.928  34.960  57.704  1.00  2.360          C  
ATOM  15135  O   VAL A 946     -23.132  34.038  56.909  1.00  2.180          O  
ATOM  15136  CB  VAL A 946     -21.556  34.341  59.737  1.00  3.650          C  
ATOM  15137  CG1 VAL A 946     -22.223  32.963  59.587  1.00  3.650          C  
ATOM  15138  CG2 VAL A 946     -20.091  34.167  60.178  1.00  3.650          C  
ATOM  15139  H   VAL A 946     -21.000  36.867  59.432  1.00  3.190          H  
ATOM  15140  HA  VAL A 946     -20.851  34.555  57.766  1.00  3.110          H  
ATOM  15141  HB  VAL A 946     -22.108  34.923  60.483  1.00  4.380          H  
ATOM  15142 1HG1 VAL A 946     -22.198  32.449  60.534  1.00  4.380          H  
ATOM  15143 2HG1 VAL A 946     -23.253  33.076  59.281  1.00  4.380          H  
ATOM  15144 3HG1 VAL A 946     -21.690  32.376  58.838  1.00  4.380          H  
ATOM  15145 1HG2 VAL A 946     -20.058  33.654  61.121  1.00  4.380          H  
ATOM  15146 2HG2 VAL A 946     -19.552  33.585  59.432  1.00  4.380          H  
ATOM  15147 3HG2 VAL A 946     -19.627  35.141  60.282  1.00  4.380          H  
ATOM  15148  N   ILE A 947     -23.872  35.853  58.028  1.00  2.450          N  
ATOM  15149  CA  ILE A 947     -25.186  35.784  57.401  1.00  2.380          C  
ATOM  15150  C   ILE A 947     -25.042  35.957  55.891  1.00  2.120          C  
ATOM  15151  O   ILE A 947     -25.648  35.203  55.115  1.00  2.000          O  
ATOM  15152  CB  ILE A 947     -26.122  36.877  57.957  1.00  3.360          C  
ATOM  15153  CG1 ILE A 947     -26.435  36.581  59.438  1.00  3.360          C  
ATOM  15154  CG2 ILE A 947     -27.427  36.905  57.120  1.00  3.360          C  
ATOM  15155  CD1 ILE A 947     -27.069  37.738  60.192  1.00  3.360          C  
ATOM  15156  H   ILE A 947     -23.671  36.575  58.730  1.00  2.940          H  
ATOM  15157  HA  ILE A 947     -25.619  34.812  57.589  1.00  2.860          H  
ATOM  15158  HB  ILE A 947     -25.629  37.842  57.907  1.00  4.030          H  
ATOM  15159 1HG1 ILE A 947     -27.113  35.734  59.490  1.00  4.030          H  
ATOM  15160 2HG1 ILE A 947     -25.512  36.310  59.947  1.00  4.030          H  
ATOM  15161 1HG2 ILE A 947     -28.102  37.658  57.491  1.00  4.030          H  
ATOM  15162 2HG2 ILE A 947     -27.198  37.129  56.087  1.00  4.030          H  
ATOM  15163 3HG2 ILE A 947     -27.917  35.931  57.176  1.00  4.030          H  
ATOM  15164 1HD1 ILE A 947     -27.244  37.433  61.219  1.00  4.030          H  
ATOM  15165 2HD1 ILE A 947     -26.394  38.594  60.183  1.00  4.030          H  
ATOM  15166 3HD1 ILE A 947     -28.005  38.009  59.731  1.00  4.030          H  
ATOM  15167  N   LEU A 948     -24.257  36.950  55.467  1.00  2.100          N  
ATOM  15168  CA  LEU A 948     -24.037  37.163  54.055  1.00  1.940          C  
ATOM  15169  C   LEU A 948     -23.316  35.980  53.435  1.00  1.800          C  
ATOM  15170  O   LEU A 948     -23.719  35.525  52.371  1.00  1.700          O  
ATOM  15171  CB  LEU A 948     -23.211  38.431  53.841  1.00  2.780          C  
ATOM  15172  CG  LEU A 948     -23.904  39.773  54.170  1.00  2.780          C  
ATOM  15173  CD1 LEU A 948     -22.855  40.868  54.141  1.00  2.780          C  
ATOM  15174  CD2 LEU A 948     -25.018  40.064  53.157  1.00  2.780          C  
ATOM  15175  H   LEU A 948     -23.799  37.567  56.144  1.00  2.520          H  
ATOM  15176  HA  LEU A 948     -25.001  37.255  53.567  1.00  2.330          H  
ATOM  15177 1HB  LEU A 948     -22.324  38.360  54.475  1.00  3.340          H  
ATOM  15178 2HB  LEU A 948     -22.888  38.463  52.804  1.00  3.340          H  
ATOM  15179  HG  LEU A 948     -24.334  39.733  55.167  1.00  3.340          H  
ATOM  15180 1HD1 LEU A 948     -23.321  41.822  54.386  1.00  3.340          H  
ATOM  15181 2HD1 LEU A 948     -22.082  40.643  54.879  1.00  3.340          H  
ATOM  15182 3HD1 LEU A 948     -22.408  40.925  53.150  1.00  3.340          H  
ATOM  15183 1HD2 LEU A 948     -25.483  41.018  53.404  1.00  3.340          H  
ATOM  15184 2HD2 LEU A 948     -24.597  40.115  52.153  1.00  3.340          H  
ATOM  15185 3HD2 LEU A 948     -25.776  39.292  53.190  1.00  3.340          H  
ATOM  15186  N   LEU A 949     -22.316  35.403  54.122  1.00  1.830          N  
ATOM  15187  CA  LEU A 949     -21.606  34.260  53.563  1.00  1.740          C  
ATOM  15188  C   LEU A 949     -22.556  33.097  53.334  1.00  1.660          C  
ATOM  15189  O   LEU A 949     -22.429  32.409  52.324  1.00  1.560          O  
ATOM  15190  CB  LEU A 949     -20.457  33.806  54.483  1.00  2.470          C  
ATOM  15191  CG  LEU A 949     -19.193  34.721  54.601  1.00  2.470          C  
ATOM  15192  CD1 LEU A 949     -18.338  34.217  55.756  1.00  2.470          C  
ATOM  15193  CD2 LEU A 949     -18.371  34.677  53.307  1.00  2.470          C  
ATOM  15194  H   LEU A 949     -22.001  35.804  55.006  1.00  2.200          H  
ATOM  15195  HA  LEU A 949     -21.197  34.552  52.602  1.00  2.090          H  
ATOM  15196 1HB  LEU A 949     -20.864  33.678  55.481  1.00  2.970          H  
ATOM  15197 2HB  LEU A 949     -20.113  32.845  54.138  1.00  2.970          H  
ATOM  15198  HG  LEU A 949     -19.487  35.736  54.793  1.00  2.970          H  
ATOM  15199 1HD1 LEU A 949     -17.459  34.849  55.847  1.00  2.970          H  
ATOM  15200 2HD1 LEU A 949     -18.901  34.256  56.678  1.00  2.970          H  
ATOM  15201 3HD1 LEU A 949     -18.032  33.189  55.565  1.00  2.970          H  
ATOM  15202 1HD2 LEU A 949     -17.489  35.312  53.418  1.00  2.970          H  
ATOM  15203 2HD2 LEU A 949     -18.054  33.652  53.108  1.00  2.970          H  
ATOM  15204 3HD2 LEU A 949     -18.964  35.040  52.471  1.00  2.970          H  
ATOM  15205  N   LEU A 950     -23.509  32.855  54.249  1.00  1.750          N  
ATOM  15206  CA  LEU A 950     -24.466  31.771  54.032  1.00  1.740          C  
ATOM  15207  C   LEU A 950     -25.287  32.019  52.782  1.00  1.660          C  
ATOM  15208  O   LEU A 950     -25.443  31.120  51.947  1.00  1.570          O  
ATOM  15209  CB  LEU A 950     -25.445  31.615  55.204  1.00  2.440          C  
ATOM  15210  CG  LEU A 950     -26.587  30.505  55.013  1.00  2.440          C  
ATOM  15211  CD1 LEU A 950     -25.972  29.100  54.871  1.00  2.440          C  
ATOM  15212  CD2 LEU A 950     -27.557  30.558  56.179  1.00  2.440          C  
ATOM  15213  H   LEU A 950     -23.525  33.403  55.117  1.00  2.100          H  
ATOM  15214  HA  LEU A 950     -23.905  30.851  53.902  1.00  2.090          H  
ATOM  15215 1HB  LEU A 950     -24.870  31.377  56.081  1.00  2.930          H  
ATOM  15216 2HB  LEU A 950     -25.934  32.578  55.376  1.00  2.930          H  
ATOM  15217  HG  LEU A 950     -27.137  30.719  54.099  1.00  2.930          H  
ATOM  15218 1HD1 LEU A 950     -26.763  28.366  54.725  1.00  2.930          H  
ATOM  15219 2HD1 LEU A 950     -25.305  29.062  54.010  1.00  2.930          H  
ATOM  15220 3HD1 LEU A 950     -25.411  28.847  55.770  1.00  2.930          H  
ATOM  15221 1HD2 LEU A 950     -28.339  29.834  56.025  1.00  2.930          H  
ATOM  15222 2HD2 LEU A 950     -27.052  30.336  57.096  1.00  2.930          H  
ATOM  15223 3HD2 LEU A 950     -27.995  31.552  56.239  1.00  2.930          H  
ATOM  15224  N   VAL A 951     -25.814  33.238  52.639  1.00  1.730          N  
ATOM  15225  CA  VAL A 951     -26.621  33.538  51.473  1.00  1.720          C  
ATOM  15226  C   VAL A 951     -25.824  33.440  50.198  1.00  1.570          C  
ATOM  15227  O   VAL A 951     -26.284  32.816  49.245  1.00  1.510          O  
ATOM  15228  CB  VAL A 951     -27.253  34.930  51.568  1.00  2.410          C  
ATOM  15229  CG1 VAL A 951     -27.927  35.334  50.230  1.00  2.410          C  
ATOM  15230  CG2 VAL A 951     -28.266  34.910  52.647  1.00  2.410          C  
ATOM  15231  H   VAL A 951     -25.659  33.941  53.375  1.00  2.080          H  
ATOM  15232  HA  VAL A 951     -27.421  32.808  51.437  1.00  2.060          H  
ATOM  15233  HB  VAL A 951     -26.479  35.669  51.795  1.00  2.890          H  
ATOM  15234 1HG1 VAL A 951     -28.370  36.322  50.333  1.00  2.890          H  
ATOM  15235 2HG1 VAL A 951     -27.194  35.364  49.435  1.00  2.890          H  
ATOM  15236 3HG1 VAL A 951     -28.694  34.633  49.972  1.00  2.890          H  
ATOM  15237 1HG2 VAL A 951     -28.688  35.884  52.684  1.00  2.890          H  
ATOM  15238 2HG2 VAL A 951     -29.037  34.184  52.426  1.00  2.890          H  
ATOM  15239 3HG2 VAL A 951     -27.795  34.659  53.601  1.00  2.890          H  
ATOM  15240  N   ILE A 952     -24.630  34.025  50.185  1.00  1.540          N  
ATOM  15241  CA  ILE A 952     -23.772  34.028  49.018  1.00  1.460          C  
ATOM  15242  C   ILE A 952     -23.437  32.609  48.666  1.00  1.310          C  
ATOM  15243  O   ILE A 952     -23.464  32.243  47.494  1.00  1.280          O  
ATOM  15244  CB  ILE A 952     -22.492  34.846  49.253  1.00  2.080          C  
ATOM  15245  CG1 ILE A 952     -22.870  36.349  49.397  1.00  2.080          C  
ATOM  15246  CG2 ILE A 952     -21.513  34.627  48.046  1.00  2.080          C  
ATOM  15247  CD1 ILE A 952     -21.773  37.218  49.979  1.00  2.080          C  
ATOM  15248  H   ILE A 952     -24.317  34.508  51.026  1.00  1.850          H  
ATOM  15249  HA  ILE A 952     -24.306  34.466  48.188  1.00  1.750          H  
ATOM  15250  HB  ILE A 952     -22.018  34.530  50.183  1.00  2.490          H  
ATOM  15251 1HG1 ILE A 952     -23.127  36.736  48.413  1.00  2.490          H  
ATOM  15252 2HG1 ILE A 952     -23.746  36.431  50.034  1.00  2.490          H  
ATOM  15253 1HG2 ILE A 952     -20.605  35.198  48.192  1.00  2.490          H  
ATOM  15254 2HG2 ILE A 952     -21.250  33.583  47.961  1.00  2.490          H  
ATOM  15255 3HG2 ILE A 952     -21.997  34.948  47.121  1.00  2.490          H  
ATOM  15256 1HD1 ILE A 952     -22.131  38.244  50.045  1.00  2.490          H  
ATOM  15257 2HD1 ILE A 952     -21.524  36.856  50.980  1.00  2.490          H  
ATOM  15258 3HD1 ILE A 952     -20.890  37.187  49.353  1.00  2.490          H  
ATOM  15259  N   TYR A 953     -23.087  31.811  49.665  1.00  1.260          N  
ATOM  15260  CA  TYR A 953     -22.749  30.439  49.432  1.00  1.180          C  
ATOM  15261  C   TYR A 953     -23.844  29.719  48.701  1.00  1.140          C  
ATOM  15262  O   TYR A 953     -23.581  29.109  47.663  1.00  1.100          O  
ATOM  15263  CB  TYR A 953     -22.508  29.726  50.732  1.00  1.680          C  
ATOM  15264  CG  TYR A 953     -22.187  28.359  50.514  1.00  1.680          C  
ATOM  15265  CD1 TYR A 953     -20.940  28.097  50.154  1.00  1.680          C  
ATOM  15266  CD2 TYR A 953     -23.107  27.357  50.648  1.00  1.680          C  
ATOM  15267  CE1 TYR A 953     -20.531  26.863  49.946  1.00  1.680          C  
ATOM  15268  CE2 TYR A 953     -22.698  26.072  50.421  1.00  1.680          C  
ATOM  15269  CZ  TYR A 953     -21.404  25.819  50.088  1.00  1.680          C  
ATOM  15270  OH  TYR A 953     -20.969  24.531  49.916  1.00  1.680          O  
ATOM  15271  H   TYR A 953     -23.033  32.160  50.621  1.00  1.510          H  
ATOM  15272  HA  TYR A 953     -21.855  30.400  48.830  1.00  1.420          H  
ATOM  15273 1HB  TYR A 953     -21.689  30.196  51.251  1.00  2.020          H  
ATOM  15274 2HB  TYR A 953     -23.382  29.781  51.371  1.00  2.020          H  
ATOM  15275  HD1 TYR A 953     -20.239  28.914  50.035  1.00  2.020          H  
ATOM  15276  HD2 TYR A 953     -24.137  27.573  50.928  1.00  2.020          H  
ATOM  15277  HE1 TYR A 953     -19.513  26.730  49.670  1.00  2.020          H  
ATOM  15278  HE2 TYR A 953     -23.399  25.248  50.512  1.00  2.020          H  
ATOM  15279  HH  TYR A 953     -21.514  23.916  50.466  1.00  2.020          H  
ATOM  15280  N   LEU A 954     -25.070  29.803  49.230  1.00  1.250          N  
ATOM  15281  CA  LEU A 954     -26.221  29.144  48.640  1.00  1.330          C  
ATOM  15282  C   LEU A 954     -26.546  29.725  47.257  1.00  1.350          C  
ATOM  15283  O   LEU A 954     -26.896  28.983  46.334  1.00  1.370          O  
ATOM  15284  CB  LEU A 954     -27.405  29.253  49.608  1.00  1.830          C  
ATOM  15285  CG  LEU A 954     -27.311  28.425  50.950  1.00  1.830          C  
ATOM  15286  CD1 LEU A 954     -28.439  28.856  51.858  1.00  1.830          C  
ATOM  15287  CD2 LEU A 954     -27.412  26.899  50.680  1.00  1.830          C  
ATOM  15288  H   LEU A 954     -25.196  30.341  50.096  1.00  1.500          H  
ATOM  15289  HA  LEU A 954     -25.972  28.097  48.507  1.00  1.600          H  
ATOM  15290 1HB  LEU A 954     -27.467  30.289  49.908  1.00  2.200          H  
ATOM  15291 2HB  LEU A 954     -28.322  28.981  49.090  1.00  2.200          H  
ATOM  15292  HG  LEU A 954     -26.364  28.647  51.449  1.00  2.200          H  
ATOM  15293 1HD1 LEU A 954     -28.378  28.308  52.797  1.00  2.200          H  
ATOM  15294 2HD1 LEU A 954     -28.347  29.921  52.053  1.00  2.200          H  
ATOM  15295 3HD1 LEU A 954     -29.388  28.653  51.386  1.00  2.200          H  
ATOM  15296 1HD2 LEU A 954     -27.353  26.359  51.631  1.00  2.200          H  
ATOM  15297 2HD2 LEU A 954     -28.366  26.672  50.195  1.00  2.200          H  
ATOM  15298 3HD2 LEU A 954     -26.596  26.569  50.041  1.00  2.200          H  
ATOM  15299  N   LEU A 955     -26.375  31.049  47.072  1.00  1.420          N  
ATOM  15300  CA  LEU A 955     -26.622  31.662  45.766  1.00  1.570          C  
ATOM  15301  C   LEU A 955     -25.688  31.069  44.743  1.00  1.410          C  
ATOM  15302  O   LEU A 955     -26.045  30.904  43.586  1.00  1.500          O  
ATOM  15303  CB  LEU A 955     -26.370  33.189  45.762  1.00  2.140          C  
ATOM  15304  CG  LEU A 955     -27.345  34.110  46.509  1.00  2.140          C  
ATOM  15305  CD1 LEU A 955     -26.772  35.520  46.542  1.00  2.140          C  
ATOM  15306  CD2 LEU A 955     -28.619  34.132  45.806  1.00  2.140          C  
ATOM  15307  H   LEU A 955     -26.115  31.644  47.858  1.00  1.700          H  
ATOM  15308  HA  LEU A 955     -27.640  31.441  45.463  1.00  1.880          H  
ATOM  15309 1HB  LEU A 955     -25.384  33.359  46.183  1.00  2.570          H  
ATOM  15310 2HB  LEU A 955     -26.347  33.517  44.725  1.00  2.570          H  
ATOM  15311  HG  LEU A 955     -27.501  33.762  47.502  1.00  2.570          H  
ATOM  15312 1HD1 LEU A 955     -27.465  36.181  47.055  1.00  2.570          H  
ATOM  15313 2HD1 LEU A 955     -25.830  35.530  47.059  1.00  2.570          H  
ATOM  15314 3HD1 LEU A 955     -26.625  35.874  45.525  1.00  2.570          H  
ATOM  15315 1HD2 LEU A 955     -29.314  34.798  46.314  1.00  2.570          H  
ATOM  15316 2HD2 LEU A 955     -28.408  34.489  44.839  1.00  2.570          H  
ATOM  15317 3HD2 LEU A 955     -29.045  33.145  45.750  1.00  2.570          H  
ATOM  15318  N   VAL A 956     -24.473  30.761  45.149  1.00  1.270          N  
ATOM  15319  CA  VAL A 956     -23.548  30.183  44.217  1.00  1.210          C  
ATOM  15320  C   VAL A 956     -23.795  28.675  44.044  1.00  1.120          C  
ATOM  15321  O   VAL A 956     -24.024  28.235  42.908  1.00  1.100          O  
ATOM  15322  CB  VAL A 956     -22.123  30.538  44.648  1.00  1.720          C  
ATOM  15323  CG1 VAL A 956     -21.071  29.836  43.782  1.00  1.720          C  
ATOM  15324  CG2 VAL A 956     -21.971  32.067  44.553  1.00  1.720          C  
ATOM  15325  H   VAL A 956     -24.194  30.953  46.119  1.00  1.520          H  
ATOM  15326  HA  VAL A 956     -23.706  30.660  43.251  1.00  1.450          H  
ATOM  15327  HB  VAL A 956     -21.983  30.231  45.670  1.00  2.060          H  
ATOM  15328 1HG1 VAL A 956     -20.084  30.122  44.105  1.00  2.060          H  
ATOM  15329 2HG1 VAL A 956     -21.180  28.787  43.893  1.00  2.060          H  
ATOM  15330 3HG1 VAL A 956     -21.185  30.106  42.757  1.00  2.060          H  
ATOM  15331 1HG2 VAL A 956     -20.985  32.364  44.870  1.00  2.060          H  
ATOM  15332 2HG2 VAL A 956     -22.126  32.388  43.544  1.00  2.060          H  
ATOM  15333 3HG2 VAL A 956     -22.704  32.550  45.185  1.00  2.060          H  
ATOM  15334  N   THR A 957     -23.866  27.881  45.132  1.00  1.120          N  
ATOM  15335  CA  THR A 957     -24.021  26.431  44.955  1.00  1.170          C  
ATOM  15336  C   THR A 957     -25.321  26.011  44.293  1.00  1.150          C  
ATOM  15337  O   THR A 957     -25.349  25.020  43.559  1.00  1.260          O  
ATOM  15338  CB  THR A 957     -23.930  25.612  46.260  1.00  1.620          C  
ATOM  15339  OG1 THR A 957     -24.911  26.054  47.206  1.00  1.620          O  
ATOM  15340  CG2 THR A 957     -22.603  25.719  46.841  1.00  1.620          C  
ATOM  15341  H   THR A 957     -23.746  28.272  46.066  1.00  1.340          H  
ATOM  15342  HA  THR A 957     -23.198  26.100  44.344  1.00  1.400          H  
ATOM  15343  HB  THR A 957     -24.119  24.565  46.027  1.00  1.940          H  
ATOM  15344  HG1 THR A 957     -25.790  25.887  46.855  1.00  1.940          H  
ATOM  15345 1HG2 THR A 957     -22.570  25.107  47.725  1.00  1.940          H  
ATOM  15346 2HG2 THR A 957     -21.867  25.366  46.126  1.00  1.940          H  
ATOM  15347 3HG2 THR A 957     -22.410  26.754  47.094  1.00  1.940          H  
ATOM  15348  N   ASN A 958     -26.408  26.745  44.516  1.00  1.150          N  
ATOM  15349  CA  ASN A 958     -27.663  26.342  43.917  1.00  1.190          C  
ATOM  15350  C   ASN A 958     -28.012  27.113  42.647  1.00  1.170          C  
ATOM  15351  O   ASN A 958     -29.143  27.001  42.163  1.00  1.380          O  
ATOM  15352  CB  ASN A 958     -28.771  26.437  44.941  1.00  1.650          C  
ATOM  15353  CG  ASN A 958     -28.658  25.370  46.024  1.00  1.650          C  
ATOM  15354  OD1 ASN A 958     -28.896  24.187  45.756  1.00  1.650          O  
ATOM  15355  ND2 ASN A 958     -28.308  25.768  47.222  1.00  1.650          N  
ATOM  15356  H   ASN A 958     -26.384  27.566  45.133  1.00  1.380          H  
ATOM  15357  HA  ASN A 958     -27.583  25.294  43.630  1.00  1.430          H  
ATOM  15358 1HB  ASN A 958     -28.734  27.420  45.412  1.00  1.980          H  
ATOM  15359 2HB  ASN A 958     -29.739  26.344  44.451  1.00  1.980          H  
ATOM  15360 1HD2 ASN A 958     -28.247  25.098  47.971  1.00  1.980          H  
ATOM  15361 2HD2 ASN A 958     -28.125  26.743  47.385  1.00  1.980          H  
ATOM  15362  N   VAL A 959     -27.075  27.926  42.128  1.00  1.090          N  
ATOM  15363  CA  VAL A 959     -27.360  28.635  40.889  1.00  1.150          C  
ATOM  15364  C   VAL A 959     -26.146  28.483  39.947  1.00  1.100          C  
ATOM  15365  O   VAL A 959     -26.296  27.925  38.868  1.00  1.220          O  
ATOM  15366  CB  VAL A 959     -27.730  30.123  41.114  1.00  1.590          C  
ATOM  15367  CG1 VAL A 959     -28.023  30.769  39.830  1.00  1.590          C  
ATOM  15368  CG2 VAL A 959     -28.925  30.256  42.050  1.00  1.590          C  
ATOM  15369  H   VAL A 959     -26.151  28.000  42.561  1.00  1.310          H  
ATOM  15370  HA  VAL A 959     -28.214  28.164  40.411  1.00  1.380          H  
ATOM  15371  HB  VAL A 959     -26.892  30.637  41.508  1.00  1.900          H  
ATOM  15372 1HG1 VAL A 959     -28.276  31.788  40.017  1.00  1.900          H  
ATOM  15373 2HG1 VAL A 959     -27.170  30.701  39.180  1.00  1.900          H  
ATOM  15374 3HG1 VAL A 959     -28.860  30.281  39.385  1.00  1.900          H  
ATOM  15375 1HG2 VAL A 959     -29.151  31.306  42.189  1.00  1.900          H  
ATOM  15376 2HG2 VAL A 959     -29.785  29.744  41.617  1.00  1.900          H  
ATOM  15377 3HG2 VAL A 959     -28.682  29.816  43.016  1.00  1.900          H  
ATOM  15378  N   LEU A 960     -24.944  28.962  40.315  1.00  1.030          N  
ATOM  15379  CA  LEU A 960     -23.792  28.830  39.406  1.00  1.100          C  
ATOM  15380  C   LEU A 960     -23.345  27.397  39.237  1.00  1.050          C  
ATOM  15381  O   LEU A 960     -23.144  26.916  38.122  1.00  1.220          O  
ATOM  15382  CB  LEU A 960     -22.591  29.679  39.874  1.00  1.510          C  
ATOM  15383  CG  LEU A 960     -22.645  31.206  39.614  1.00  1.510          C  
ATOM  15384  CD1 LEU A 960     -21.621  31.940  40.421  1.00  1.510          C  
ATOM  15385  CD2 LEU A 960     -22.263  31.437  38.157  1.00  1.510          C  
ATOM  15386  H   LEU A 960     -24.805  29.357  41.245  1.00  1.240          H  
ATOM  15387  HA  LEU A 960     -24.108  29.188  38.434  1.00  1.320          H  
ATOM  15388 1HB  LEU A 960     -22.492  29.536  40.944  1.00  1.810          H  
ATOM  15389 2HB  LEU A 960     -21.690  29.293  39.397  1.00  1.810          H  
ATOM  15390  HG  LEU A 960     -23.636  31.586  39.834  1.00  1.810          H  
ATOM  15391 1HD1 LEU A 960     -21.665  33.003  40.182  1.00  1.810          H  
ATOM  15392 2HD1 LEU A 960     -21.830  31.803  41.452  1.00  1.810          H  
ATOM  15393 3HD1 LEU A 960     -20.625  31.563  40.192  1.00  1.810          H  
ATOM  15394 1HD2 LEU A 960     -22.284  32.486  37.943  1.00  1.810          H  
ATOM  15395 2HD2 LEU A 960     -21.257  31.055  37.968  1.00  1.810          H  
ATOM  15396 3HD2 LEU A 960     -22.939  30.928  37.523  1.00  1.810          H  
ATOM  15397  N   LEU A 961     -23.232  26.691  40.358  1.00  1.010          N  
ATOM  15398  CA  LEU A 961     -22.764  25.316  40.286  1.00  1.090          C  
ATOM  15399  C   LEU A 961     -23.821  24.449  39.639  1.00  1.020          C  
ATOM  15400  O   LEU A 961     -23.520  23.679  38.715  1.00  1.070          O  
ATOM  15401  CB  LEU A 961     -22.471  24.815  41.709  1.00  1.490          C  
ATOM  15402  CG  LEU A 961     -21.038  24.955  42.292  1.00  1.490          C  
ATOM  15403  CD1 LEU A 961     -20.030  24.093  41.505  1.00  1.490          C  
ATOM  15404  CD2 LEU A 961     -20.653  26.390  42.301  1.00  1.490          C  
ATOM  15405  H   LEU A 961     -23.448  27.141  41.252  1.00  1.210          H  
ATOM  15406  HA  LEU A 961     -21.872  25.284  39.676  1.00  1.310          H  
ATOM  15407 1HB  LEU A 961     -23.093  25.410  42.325  1.00  1.790          H  
ATOM  15408 2HB  LEU A 961     -22.803  23.822  41.845  1.00  1.790          H  
ATOM  15409  HG  LEU A 961     -21.046  24.606  43.309  1.00  1.790          H  
ATOM  15410 1HD1 LEU A 961     -19.055  24.201  41.947  1.00  1.790          H  
ATOM  15411 2HD1 LEU A 961     -20.323  23.049  41.546  1.00  1.790          H  
ATOM  15412 3HD1 LEU A 961     -19.981  24.404  40.472  1.00  1.790          H  
ATOM  15413 1HD2 LEU A 961     -19.670  26.498  42.759  1.00  1.790          H  
ATOM  15414 2HD2 LEU A 961     -20.627  26.785  41.286  1.00  1.790          H  
ATOM  15415 3HD2 LEU A 961     -21.382  26.918  42.875  1.00  1.790          H  
ATOM  15416  N   LEU A 962     -25.070  24.655  40.034  1.00  1.140          N  
ATOM  15417  CA  LEU A 962     -26.195  23.919  39.497  1.00  1.330          C  
ATOM  15418  C   LEU A 962     -26.345  24.107  38.013  1.00  1.290          C  
ATOM  15419  O   LEU A 962     -26.491  23.138  37.280  1.00  1.320          O  
ATOM  15420  CB  LEU A 962     -27.517  24.386  40.109  1.00  1.790          C  
ATOM  15421  CG  LEU A 962     -28.817  23.733  39.503  1.00  1.790          C  
ATOM  15422  CD1 LEU A 962     -28.839  22.220  39.778  1.00  1.790          C  
ATOM  15423  CD2 LEU A 962     -30.029  24.444  40.066  1.00  1.790          C  
ATOM  15424  H   LEU A 962     -25.214  25.298  40.804  1.00  1.370          H  
ATOM  15425  HA  LEU A 962     -26.031  22.864  39.705  1.00  1.600          H  
ATOM  15426 1HB  LEU A 962     -27.496  24.178  41.181  1.00  2.140          H  
ATOM  15427 2HB  LEU A 962     -27.599  25.464  39.977  1.00  2.140          H  
ATOM  15428  HG  LEU A 962     -28.823  23.865  38.423  1.00  2.140          H  
ATOM  15429 1HD1 LEU A 962     -29.736  21.789  39.337  1.00  2.140          H  
ATOM  15430 2HD1 LEU A 962     -27.970  21.742  39.334  1.00  2.140          H  
ATOM  15431 3HD1 LEU A 962     -28.839  22.041  40.851  1.00  2.140          H  
ATOM  15432 1HD2 LEU A 962     -30.935  24.019  39.633  1.00  2.140          H  
ATOM  15433 2HD2 LEU A 962     -30.055  24.330  41.153  1.00  2.140          H  
ATOM  15434 3HD2 LEU A 962     -29.973  25.507  39.817  1.00  2.140          H  
ATOM  15435  N   ASN A 963     -26.336  25.347  37.551  1.00  1.400          N  
ATOM  15436  CA  ASN A 963     -26.571  25.541  36.150  1.00  1.700          C  
ATOM  15437  C   ASN A 963     -25.409  25.064  35.314  1.00  1.590          C  
ATOM  15438  O   ASN A 963     -25.626  24.453  34.260  1.00  1.700          O  
ATOM  15439  CB  ASN A 963     -27.020  26.937  35.912  1.00  2.260          C  
ATOM  15440  CG  ASN A 963     -28.375  27.025  36.325  1.00  2.260          C  
ATOM  15441  OD1 ASN A 963     -29.283  26.638  35.600  1.00  2.260          O  
ATOM  15442  ND2 ASN A 963     -28.536  27.470  37.510  1.00  2.260          N  
ATOM  15443  H   ASN A 963     -26.206  26.158  38.155  1.00  1.680          H  
ATOM  15444  HA  ASN A 963     -27.424  24.950  35.879  1.00  2.040          H  
ATOM  15445 1HB  ASN A 963     -26.453  27.615  36.508  1.00  2.710          H  
ATOM  15446 2HB  ASN A 963     -26.928  27.218  34.920  1.00  2.710          H  
ATOM  15447 1HD2 ASN A 963     -29.434  27.548  37.929  1.00  2.710          H  
ATOM  15448 2HD2 ASN A 963     -27.717  27.726  38.033  1.00  2.710          H  
ATOM  15449  N   LEU A 964     -24.171  25.183  35.808  1.00  1.550          N  
ATOM  15450  CA  LEU A 964     -23.072  24.702  35.001  1.00  1.720          C  
ATOM  15451  C   LEU A 964     -23.331  23.210  34.845  1.00  1.440          C  
ATOM  15452  O   LEU A 964     -23.324  22.676  33.735  1.00  1.550          O  
ATOM  15453  CB  LEU A 964     -21.713  24.953  35.682  1.00  2.340          C  
ATOM  15454  CG  LEU A 964     -20.360  24.735  34.838  1.00  2.340          C  
ATOM  15455  CD1 LEU A 964     -20.109  23.245  34.527  1.00  2.340          C  
ATOM  15456  CD2 LEU A 964     -20.387  25.575  33.549  1.00  2.340          C  
ATOM  15457  H   LEU A 964     -23.974  25.678  36.687  1.00  1.860          H  
ATOM  15458  HA  LEU A 964     -23.089  25.183  34.043  1.00  2.060          H  
ATOM  15459 1HB  LEU A 964     -21.710  25.991  36.024  1.00  2.810          H  
ATOM  15460 2HB  LEU A 964     -21.659  24.324  36.572  1.00  2.810          H  
ATOM  15461  HG  LEU A 964     -19.535  25.068  35.455  1.00  2.810          H  
ATOM  15462 1HD1 LEU A 964     -19.167  23.145  34.000  1.00  2.810          H  
ATOM  15463 2HD1 LEU A 964     -20.071  22.675  35.453  1.00  2.810          H  
ATOM  15464 3HD1 LEU A 964     -20.878  22.846  33.901  1.00  2.810          H  
ATOM  15465 1HD2 LEU A 964     -19.437  25.447  33.024  1.00  2.810          H  
ATOM  15466 2HD2 LEU A 964     -21.193  25.253  32.901  1.00  2.810          H  
ATOM  15467 3HD2 LEU A 964     -20.521  26.627  33.803  1.00  2.810          H  
ATOM  15468  N   LEU A 965     -23.614  22.535  35.962  1.00  1.140          N  
ATOM  15469  CA  LEU A 965     -23.848  21.103  35.969  1.00  1.000          C  
ATOM  15470  C   LEU A 965     -24.918  20.613  35.023  1.00  1.000          C  
ATOM  15471  O   LEU A 965     -24.687  19.667  34.255  1.00  1.010          O  
ATOM  15472  CB  LEU A 965     -24.265  20.682  37.374  1.00  1.460          C  
ATOM  15473  CG  LEU A 965     -24.715  19.247  37.592  1.00  1.460          C  
ATOM  15474  CD1 LEU A 965     -23.581  18.251  37.280  1.00  1.460          C  
ATOM  15475  CD2 LEU A 965     -25.229  19.146  39.057  1.00  1.460          C  
ATOM  15476  H   LEU A 965     -23.639  23.030  36.861  1.00  1.370          H  
ATOM  15477  HA  LEU A 965     -22.921  20.631  35.726  1.00  1.200          H  
ATOM  15478 1HB  LEU A 965     -23.468  20.876  38.012  1.00  1.750          H  
ATOM  15479 2HB  LEU A 965     -25.075  21.304  37.690  1.00  1.750          H  
ATOM  15480  HG  LEU A 965     -25.532  19.030  36.920  1.00  1.750          H  
ATOM  15481 1HD1 LEU A 965     -23.928  17.238  37.423  1.00  1.750          H  
ATOM  15482 2HD1 LEU A 965     -23.262  18.358  36.245  1.00  1.750          H  
ATOM  15483 3HD1 LEU A 965     -22.758  18.434  37.928  1.00  1.750          H  
ATOM  15484 1HD2 LEU A 965     -25.600  18.159  39.279  1.00  1.750          H  
ATOM  15485 2HD2 LEU A 965     -24.422  19.373  39.735  1.00  1.750          H  
ATOM  15486 3HD2 LEU A 965     -26.036  19.863  39.205  1.00  1.750          H  
ATOM  15487  N   ILE A 966     -26.094  21.219  35.085  1.00  1.110          N  
ATOM  15488  CA  ILE A 966     -27.185  20.687  34.305  1.00  1.290          C  
ATOM  15489  C   ILE A 966     -27.093  21.016  32.823  1.00  1.410          C  
ATOM  15490  O   ILE A 966     -27.442  20.169  31.997  1.00  1.430          O  
ATOM  15491  CB  ILE A 966     -28.530  21.094  34.948  1.00  1.730          C  
ATOM  15492  CG1 ILE A 966     -28.739  22.572  34.870  1.00  1.730          C  
ATOM  15493  CG2 ILE A 966     -28.543  20.584  36.451  1.00  1.730          C  
ATOM  15494  CD1 ILE A 966     -30.042  23.076  35.371  1.00  1.730          C  
ATOM  15495  H   ILE A 966     -26.221  22.004  35.731  1.00  1.330          H  
ATOM  15496  HA  ILE A 966     -27.133  19.615  34.370  1.00  1.550          H  
ATOM  15497  HB  ILE A 966     -29.318  20.662  34.381  1.00  2.080          H  
ATOM  15498 1HG1 ILE A 966     -27.968  23.021  35.393  1.00  2.080          H  
ATOM  15499 2HG1 ILE A 966     -28.693  22.882  33.838  1.00  2.080          H  
ATOM  15500 1HG2 ILE A 966     -29.479  20.822  36.932  1.00  2.080          H  
ATOM  15501 2HG2 ILE A 966     -28.410  19.517  36.479  1.00  2.080          H  
ATOM  15502 3HG2 ILE A 966     -27.736  21.044  37.001  1.00  2.080          H  
ATOM  15503 1HD1 ILE A 966     -30.040  24.145  35.233  1.00  2.080          H  
ATOM  15504 2HD1 ILE A 966     -30.851  22.627  34.800  1.00  2.080          H  
ATOM  15505 3HD1 ILE A 966     -30.173  22.856  36.422  1.00  2.080          H  
ATOM  15506  N   ALA A 967     -26.617  22.212  32.454  1.00  1.570          N  
ATOM  15507  CA  ALA A 967     -26.477  22.494  31.034  1.00  1.820          C  
ATOM  15508  C   ALA A 967     -25.377  21.649  30.448  1.00  1.730          C  
ATOM  15509  O   ALA A 967     -25.511  21.142  29.331  1.00  1.860          O  
ATOM  15510  CB  ALA A 967     -26.168  23.912  30.781  1.00  2.450          C  
ATOM  15511  H   ALA A 967     -26.341  22.901  33.163  1.00  1.880          H  
ATOM  15512  HA  ALA A 967     -27.414  22.241  30.542  1.00  2.180          H  
ATOM  15513 1HB  ALA A 967     -26.078  24.058  29.722  1.00  2.940          H  
ATOM  15514 2HB  ALA A 967     -26.957  24.520  31.177  1.00  2.940          H  
ATOM  15515 3HB  ALA A 967     -25.246  24.115  31.254  1.00  2.940          H  
ATOM  15516  N   MET A 968     -24.284  21.498  31.208  1.00  1.560          N  
ATOM  15517  CA  MET A 968     -23.160  20.710  30.778  1.00  1.580          C  
ATOM  15518  C   MET A 968     -23.585  19.319  30.505  1.00  1.390          C  
ATOM  15519  O   MET A 968     -23.257  18.783  29.447  1.00  1.480          O  
ATOM  15520  CB  MET A 968     -22.083  20.739  31.843  1.00  2.200          C  
ATOM  15521  CG  MET A 968     -20.873  19.868  31.604  1.00  2.200          C  
ATOM  15522  SD  MET A 968     -19.682  19.994  32.965  1.00  2.200          S  
ATOM  15523  CE  MET A 968     -20.491  19.321  34.392  1.00  2.200          C  
ATOM  15524  H   MET A 968     -24.195  21.971  32.109  1.00  1.870          H  
ATOM  15525  HA  MET A 968     -22.786  21.112  29.851  1.00  1.900          H  
ATOM  15526 1HB  MET A 968     -21.741  21.753  31.967  1.00  2.640          H  
ATOM  15527 2HB  MET A 968     -22.537  20.440  32.780  1.00  2.640          H  
ATOM  15528 1HG  MET A 968     -21.173  18.821  31.506  1.00  2.640          H  
ATOM  15529 2HG  MET A 968     -20.384  20.170  30.681  1.00  2.640          H  
ATOM  15530 1HE  MET A 968     -19.824  19.360  35.245  1.00  2.640          H  
ATOM  15531 2HE  MET A 968     -21.342  19.893  34.596  1.00  2.640          H  
ATOM  15532 3HE  MET A 968     -20.782  18.304  34.218  1.00  2.640          H  
ATOM  15533  N   PHE A 969     -24.330  18.719  31.416  1.00  1.170          N  
ATOM  15534  CA  PHE A 969     -24.760  17.388  31.137  1.00  1.100          C  
ATOM  15535  C   PHE A 969     -25.784  17.345  30.018  1.00  1.220          C  
ATOM  15536  O   PHE A 969     -25.705  16.482  29.170  1.00  1.290          O  
ATOM  15537  CB  PHE A 969     -25.193  16.618  32.339  1.00  1.570          C  
ATOM  15538  CG  PHE A 969     -25.455  15.239  31.903  1.00  1.570          C  
ATOM  15539  CD1 PHE A 969     -24.440  14.445  31.377  1.00  1.570          C  
ATOM  15540  CD2 PHE A 969     -26.668  14.725  31.991  1.00  1.570          C  
ATOM  15541  CE1 PHE A 969     -24.706  13.192  30.961  1.00  1.570          C  
ATOM  15542  CE2 PHE A 969     -26.912  13.470  31.597  1.00  1.570          C  
ATOM  15543  CZ  PHE A 969     -25.945  12.710  31.088  1.00  1.570          C  
ATOM  15544  H   PHE A 969     -24.563  19.174  32.307  1.00  1.400          H  
ATOM  15545  HA  PHE A 969     -23.882  16.868  30.758  1.00  1.320          H  
ATOM  15546 1HB  PHE A 969     -24.416  16.621  33.101  1.00  1.880          H  
ATOM  15547 2HB  PHE A 969     -26.102  17.056  32.763  1.00  1.880          H  
ATOM  15548  HD1 PHE A 969     -23.424  14.826  31.285  1.00  1.880          H  
ATOM  15549  HD2 PHE A 969     -27.466  15.341  32.397  1.00  1.880          H  
ATOM  15550  HE1 PHE A 969     -23.916  12.581  30.535  1.00  1.880          H  
ATOM  15551  HE2 PHE A 969     -27.894  13.081  31.684  1.00  1.880          H  
ATOM  15552  HZ  PHE A 969     -26.172  11.722  30.786  1.00  1.880          H  
ATOM  15553  N   SER A 970     -26.765  18.247  29.958  1.00  1.330          N  
ATOM  15554  CA  SER A 970     -27.698  18.144  28.833  1.00  1.530          C  
ATOM  15555  C   SER A 970     -26.894  18.059  27.528  1.00  1.640          C  
ATOM  15556  O   SER A 970     -27.131  17.182  26.678  1.00  1.710          O  
ATOM  15557  CB  SER A 970     -28.638  19.333  28.812  1.00  2.060          C  
ATOM  15558  OG  SER A 970     -29.522  19.266  27.720  1.00  2.060          O  
ATOM  15559  H   SER A 970     -26.879  18.979  30.663  1.00  1.600          H  
ATOM  15560  HA  SER A 970     -28.278  17.242  28.931  1.00  1.840          H  
ATOM  15561 1HB  SER A 970     -29.200  19.357  29.744  1.00  2.470          H  
ATOM  15562 2HB  SER A 970     -28.057  20.254  28.759  1.00  2.470          H  
ATOM  15563  HG  SER A 970     -30.128  20.000  27.822  1.00  2.470          H  
ATOM  15564  N   TYR A 971     -25.899  18.942  27.403  1.00  1.680          N  
ATOM  15565  CA  TYR A 971     -25.004  18.972  26.265  1.00  1.840          C  
ATOM  15566  C   TYR A 971     -24.246  17.648  26.068  1.00  1.730          C  
ATOM  15567  O   TYR A 971     -24.278  17.091  24.962  1.00  1.830          O  
ATOM  15568  CB  TYR A 971     -24.038  20.154  26.420  1.00  2.510          C  
ATOM  15569  CG  TYR A 971     -22.960  20.239  25.397  1.00  2.510          C  
ATOM  15570  CD1 TYR A 971     -23.230  20.709  24.132  1.00  2.510          C  
ATOM  15571  CD2 TYR A 971     -21.677  19.864  25.741  1.00  2.510          C  
ATOM  15572  CE1 TYR A 971     -22.216  20.796  23.208  1.00  2.510          C  
ATOM  15573  CE2 TYR A 971     -20.665  19.947  24.827  1.00  2.510          C  
ATOM  15574  CZ  TYR A 971     -20.927  20.410  23.562  1.00  2.510          C  
ATOM  15575  OH  TYR A 971     -19.910  20.496  22.643  1.00  2.510          O  
ATOM  15576  H   TYR A 971     -25.765  19.636  28.145  1.00  2.020          H  
ATOM  15577  HA  TYR A 971     -25.606  19.135  25.374  1.00  2.210          H  
ATOM  15578 1HB  TYR A 971     -24.608  21.083  26.388  1.00  3.010          H  
ATOM  15579 2HB  TYR A 971     -23.570  20.113  27.395  1.00  3.010          H  
ATOM  15580  HD1 TYR A 971     -24.240  21.009  23.863  1.00  3.010          H  
ATOM  15581  HD2 TYR A 971     -21.474  19.506  26.743  1.00  3.010          H  
ATOM  15582  HE1 TYR A 971     -22.425  21.165  22.204  1.00  3.010          H  
ATOM  15583  HE2 TYR A 971     -19.654  19.652  25.103  1.00  3.010          H  
ATOM  15584  HH  TYR A 971     -20.255  20.831  21.812  1.00  3.010          H  
ATOM  15585  N   THR A 972     -23.589  17.114  27.120  1.00  1.560          N  
ATOM  15586  CA  THR A 972     -22.816  15.898  26.902  1.00  1.480          C  
ATOM  15587  C   THR A 972     -23.692  14.648  26.831  1.00  1.390          C  
ATOM  15588  O   THR A 972     -23.277  13.657  26.241  1.00  1.390          O  
ATOM  15589  CB  THR A 972     -21.698  15.698  27.951  1.00  2.100          C  
ATOM  15590  OG1 THR A 972     -22.247  15.546  29.244  1.00  2.100          O  
ATOM  15591  CG2 THR A 972     -20.776  16.910  27.947  1.00  2.100          C  
ATOM  15592  H   THR A 972     -23.587  17.579  28.032  1.00  1.870          H  
ATOM  15593  HA  THR A 972     -22.313  16.004  25.948  1.00  1.780          H  
ATOM  15594  HB  THR A 972     -21.128  14.806  27.703  1.00  2.520          H  
ATOM  15595  HG1 THR A 972     -21.532  15.222  29.845  1.00  2.520          H  
ATOM  15596 1HG2 THR A 972     -19.983  16.761  28.683  1.00  2.520          H  
ATOM  15597 2HG2 THR A 972     -20.340  17.031  26.957  1.00  2.520          H  
ATOM  15598 3HG2 THR A 972     -21.339  17.791  28.206  1.00  2.520          H  
ATOM  15599  N   PHE A 973     -24.920  14.687  27.347  1.00  1.370          N  
ATOM  15600  CA  PHE A 973     -25.867  13.583  27.203  1.00  1.360          C  
ATOM  15601  C   PHE A 973     -26.064  13.407  25.717  1.00  1.410          C  
ATOM  15602  O   PHE A 973     -25.944  12.313  25.174  1.00  1.390          O  
ATOM  15603  CB  PHE A 973     -27.243  13.889  27.807  1.00  1.910          C  
ATOM  15604  CG  PHE A 973     -28.300  12.755  27.649  1.00  1.910          C  
ATOM  15605  CD1 PHE A 973     -28.519  11.815  28.650  1.00  1.910          C  
ATOM  15606  CD2 PHE A 973     -29.034  12.610  26.471  1.00  1.910          C  
ATOM  15607  CE1 PHE A 973     -29.423  10.792  28.489  1.00  1.910          C  
ATOM  15608  CE2 PHE A 973     -29.924  11.579  26.316  1.00  1.910          C  
ATOM  15609  CZ  PHE A 973     -30.120  10.674  27.317  1.00  1.910          C  
ATOM  15610  H   PHE A 973     -25.182  15.490  27.900  1.00  1.640          H  
ATOM  15611  HA  PHE A 973     -25.451  12.674  27.636  1.00  1.630          H  
ATOM  15612 1HB  PHE A 973     -27.120  14.111  28.851  1.00  2.290          H  
ATOM  15613 2HB  PHE A 973     -27.643  14.788  27.348  1.00  2.290          H  
ATOM  15614  HD1 PHE A 973     -27.980  11.886  29.560  1.00  2.290          H  
ATOM  15615  HD2 PHE A 973     -28.894  13.316  25.653  1.00  2.290          H  
ATOM  15616  HE1 PHE A 973     -29.577  10.065  29.286  1.00  2.290          H  
ATOM  15617  HE2 PHE A 973     -30.472  11.473  25.393  1.00  2.290          H  
ATOM  15618  HZ  PHE A 973     -30.829   9.860  27.178  1.00  2.290          H  
ATOM  15619  N   GLN A 974     -26.373  14.517  25.035  1.00  1.500          N  
ATOM  15620  CA  GLN A 974     -26.620  14.468  23.601  1.00  1.590          C  
ATOM  15621  C   GLN A 974     -25.391  13.975  22.829  1.00  1.520          C  
ATOM  15622  O   GLN A 974     -25.522  13.181  21.898  1.00  1.630          O  
ATOM  15623  CB  GLN A 974     -27.033  15.859  23.109  1.00  2.190          C  
ATOM  15624  CG  GLN A 974     -28.410  16.308  23.594  1.00  2.190          C  
ATOM  15625  CD  GLN A 974     -28.741  17.748  23.199  1.00  2.190          C  
ATOM  15626  OE1 GLN A 974     -27.876  18.503  22.735  1.00  2.190          O  
ATOM  15627  NE2 GLN A 974     -29.997  18.137  23.388  1.00  2.190          N  
ATOM  15628  H   GLN A 974     -26.484  15.398  25.552  1.00  1.800          H  
ATOM  15629  HA  GLN A 974     -27.436  13.771  23.418  1.00  1.910          H  
ATOM  15630 1HB  GLN A 974     -26.306  16.592  23.461  1.00  2.630          H  
ATOM  15631 2HB  GLN A 974     -27.022  15.883  22.021  1.00  2.630          H  
ATOM  15632 1HG  GLN A 974     -29.157  15.656  23.155  1.00  2.630          H  
ATOM  15633 2HG  GLN A 974     -28.446  16.234  24.681  1.00  2.630          H  
ATOM  15634 1HE2 GLN A 974     -30.275  19.068  23.152  1.00  2.630          H  
ATOM  15635 2HE2 GLN A 974     -30.668  17.502  23.769  1.00  2.630          H  
ATOM  15636  N   VAL A 975     -24.195  14.403  23.240  1.00  1.410          N  
ATOM  15637  CA  VAL A 975     -22.963  13.973  22.579  1.00  1.370          C  
ATOM  15638  C   VAL A 975     -22.683  12.477  22.790  1.00  1.240          C  
ATOM  15639  O   VAL A 975     -22.342  11.761  21.846  1.00  1.220          O  
ATOM  15640  CB  VAL A 975     -21.749  14.789  23.096  1.00  1.930          C  
ATOM  15641  CG1 VAL A 975     -20.431  14.221  22.538  1.00  1.930          C  
ATOM  15642  CG2 VAL A 975     -21.905  16.267  22.693  1.00  1.930          C  
ATOM  15643  H   VAL A 975     -24.167  15.091  23.998  1.00  1.690          H  
ATOM  15644  HA  VAL A 975     -23.073  14.157  21.510  1.00  1.640          H  
ATOM  15645  HB  VAL A 975     -21.706  14.704  24.173  1.00  2.320          H  
ATOM  15646 1HG1 VAL A 975     -19.597  14.805  22.924  1.00  2.320          H  
ATOM  15647 2HG1 VAL A 975     -20.298  13.183  22.837  1.00  2.320          H  
ATOM  15648 3HG1 VAL A 975     -20.442  14.282  21.449  1.00  2.320          H  
ATOM  15649 1HG2 VAL A 975     -21.062  16.845  23.073  1.00  2.320          H  
ATOM  15650 2HG2 VAL A 975     -21.937  16.344  21.608  1.00  2.320          H  
ATOM  15651 3HG2 VAL A 975     -22.820  16.668  23.101  1.00  2.320          H  
ATOM  15652  N   VAL A 976     -22.779  12.028  24.038  1.00  1.190          N  
ATOM  15653  CA  VAL A 976     -22.521  10.652  24.421  1.00  1.090          C  
ATOM  15654  C   VAL A 976     -23.572   9.679  23.920  1.00  1.040          C  
ATOM  15655  O   VAL A 976     -23.211   8.581  23.509  1.00  1.000          O  
ATOM  15656  CB  VAL A 976     -22.355  10.492  25.952  1.00  1.570          C  
ATOM  15657  CG1 VAL A 976     -22.236   8.978  26.337  1.00  1.570          C  
ATOM  15658  CG2 VAL A 976     -21.097  11.235  26.404  1.00  1.570          C  
ATOM  15659  H   VAL A 976     -23.054  12.683  24.765  1.00  1.430          H  
ATOM  15660  HA  VAL A 976     -21.570  10.368  23.972  1.00  1.310          H  
ATOM  15661  HB  VAL A 976     -23.235  10.909  26.453  1.00  1.880          H  
ATOM  15662 1HG1 VAL A 976     -22.120   8.891  27.416  1.00  1.880          H  
ATOM  15663 2HG1 VAL A 976     -23.112   8.439  26.035  1.00  1.880          H  
ATOM  15664 3HG1 VAL A 976     -21.366   8.552  25.843  1.00  1.880          H  
ATOM  15665 1HG2 VAL A 976     -20.982  11.135  27.485  1.00  1.880          H  
ATOM  15666 2HG2 VAL A 976     -20.229  10.810  25.902  1.00  1.880          H  
ATOM  15667 3HG2 VAL A 976     -21.181  12.288  26.147  1.00  1.880          H  
ATOM  15668  N   GLN A 977     -24.855  10.035  23.986  1.00  1.110          N  
ATOM  15669  CA  GLN A 977     -25.939   9.136  23.611  1.00  1.130          C  
ATOM  15670  C   GLN A 977     -25.724   8.399  22.304  1.00  1.140          C  
ATOM  15671  O   GLN A 977     -26.005   7.199  22.244  1.00  1.110          O  
ATOM  15672  CB  GLN A 977     -27.273   9.907  23.581  1.00  1.570          C  
ATOM  15673  CG  GLN A 977     -28.516   9.051  23.312  1.00  1.570          C  
ATOM  15674  CD  GLN A 977     -28.876   8.895  21.829  1.00  1.570          C  
ATOM  15675  OE1 GLN A 977     -28.784   9.842  21.027  1.00  1.570          O  
ATOM  15676  NE2 GLN A 977     -29.284   7.692  21.454  1.00  1.570          N  
ATOM  15677  H   GLN A 977     -25.110  10.956  24.343  1.00  1.330          H  
ATOM  15678  HA  GLN A 977     -26.003   8.380  24.378  1.00  1.360          H  
ATOM  15679 1HB  GLN A 977     -27.426  10.396  24.542  1.00  1.890          H  
ATOM  15680 2HB  GLN A 977     -27.220  10.696  22.828  1.00  1.890          H  
ATOM  15681 1HG  GLN A 977     -28.341   8.053  23.719  1.00  1.890          H  
ATOM  15682 2HG  GLN A 977     -29.363   9.512  23.818  1.00  1.890          H  
ATOM  15683 1HE2 GLN A 977     -29.533   7.515  20.499  1.00  1.890          H  
ATOM  15684 2HE2 GLN A 977     -29.337   6.946  22.121  1.00  1.890          H  
ATOM  15685  N   GLU A 978     -25.238   9.060  21.259  1.00  1.270          N  
ATOM  15686  CA  GLU A 978     -25.022   8.339  20.012  1.00  1.370          C  
ATOM  15687  C   GLU A 978     -23.958   7.241  20.177  1.00  1.260          C  
ATOM  15688  O   GLU A 978     -24.032   6.188  19.524  1.00  1.430          O  
ATOM  15689  CB  GLU A 978     -24.644   9.290  18.877  1.00  1.880          C  
ATOM  15690  CG  GLU A 978     -25.797  10.190  18.413  1.00  1.880          C  
ATOM  15691  CD  GLU A 978     -25.410  11.125  17.292  1.00  1.880          C  
ATOM  15692  OE1 GLU A 978     -24.251  11.169  16.956  1.00  1.880          O  
ATOM  15693  OE2 GLU A 978     -26.275  11.786  16.768  1.00  1.880          O  
ATOM  15694  H   GLU A 978     -25.024  10.051  21.329  1.00  1.520          H  
ATOM  15695  HA  GLU A 978     -25.959   7.855  19.736  1.00  1.640          H  
ATOM  15696 1HB  GLU A 978     -23.824   9.934  19.205  1.00  2.250          H  
ATOM  15697 2HB  GLU A 978     -24.292   8.717  18.021  1.00  2.250          H  
ATOM  15698 1HG  GLU A 978     -26.620   9.558  18.080  1.00  2.250          H  
ATOM  15699 2HG  GLU A 978     -26.150  10.773  19.266  1.00  2.250          H  
ATOM  15700  N   ASN A 979     -22.952   7.494  21.025  1.00  1.110          N  
ATOM  15701  CA  ASN A 979     -21.873   6.549  21.225  1.00  1.080          C  
ATOM  15702  C   ASN A 979     -22.341   5.443  22.153  1.00  1.010          C  
ATOM  15703  O   ASN A 979     -21.952   4.282  22.002  1.00  1.030          O  
ATOM  15704  CB  ASN A 979     -20.657   7.251  21.781  1.00  1.520          C  
ATOM  15705  CG  ASN A 979     -20.004   8.141  20.773  1.00  1.520          C  
ATOM  15706  OD1 ASN A 979     -20.063   7.909  19.557  1.00  1.520          O  
ATOM  15707  ND2 ASN A 979     -19.384   9.183  21.257  1.00  1.520          N  
ATOM  15708  H   ASN A 979     -22.942   8.352  21.572  1.00  1.330          H  
ATOM  15709  HA  ASN A 979     -21.613   6.112  20.267  1.00  1.300          H  
ATOM  15710 1HB  ASN A 979     -20.939   7.849  22.647  1.00  1.830          H  
ATOM  15711 2HB  ASN A 979     -19.931   6.512  22.115  1.00  1.830          H  
ATOM  15712 1HD2 ASN A 979     -18.934   9.826  20.638  1.00  1.830          H  
ATOM  15713 2HD2 ASN A 979     -19.362   9.344  22.243  1.00  1.830          H  
ATOM  15714  N   ALA A 980     -23.163   5.809  23.140  1.00  0.960          N  
ATOM  15715  CA  ALA A 980     -23.699   4.842  24.089  1.00  0.890          C  
ATOM  15716  C   ALA A 980     -24.551   3.836  23.338  1.00  0.900          C  
ATOM  15717  O   ALA A 980     -24.520   2.632  23.610  1.00  0.860          O  
ATOM  15718  CB  ALA A 980     -24.517   5.536  25.164  1.00  1.270          C  
ATOM  15719  H   ALA A 980     -23.396   6.800  23.218  1.00  1.150          H  
ATOM  15720  HA  ALA A 980     -22.869   4.312  24.542  1.00  1.070          H  
ATOM  15721 1HB  ALA A 980     -24.911   4.810  25.858  1.00  1.530          H  
ATOM  15722 2HB  ALA A 980     -23.890   6.240  25.695  1.00  1.530          H  
ATOM  15723 3HB  ALA A 980     -25.345   6.064  24.701  1.00  1.530          H  
ATOM  15724  N   ASP A 981     -25.287   4.341  22.348  1.00  0.980          N  
ATOM  15725  CA  ASP A 981     -26.165   3.537  21.525  1.00  1.020          C  
ATOM  15726  C   ASP A 981     -25.387   2.558  20.654  1.00  1.030          C  
ATOM  15727  O   ASP A 981     -25.712   1.363  20.632  1.00  1.050          O  
ATOM  15728  CB  ASP A 981     -27.027   4.438  20.641  1.00  1.410          C  
ATOM  15729  CG  ASP A 981     -28.066   3.665  19.841  1.00  1.410          C  
ATOM  15730  OD1 ASP A 981     -28.988   3.139  20.424  1.00  1.410          O  
ATOM  15731  OD2 ASP A 981     -27.929   3.549  18.641  1.00  1.410          O  
ATOM  15732  H   ASP A 981     -25.279   5.352  22.204  1.00  1.180          H  
ATOM  15733  HA  ASP A 981     -26.820   2.967  22.183  1.00  1.220          H  
ATOM  15734 1HB  ASP A 981     -27.523   5.182  21.265  1.00  1.690          H  
ATOM  15735 2HB  ASP A 981     -26.383   4.984  19.948  1.00  1.690          H  
ATOM  15736  N   ILE A 982     -24.350   3.032  19.943  1.00  1.070          N  
ATOM  15737  CA  ILE A 982     -23.633   2.093  19.097  1.00  1.120          C  
ATOM  15738  C   ILE A 982     -22.858   1.097  19.955  1.00  1.070          C  
ATOM  15739  O   ILE A 982     -22.748  -0.080  19.593  1.00  1.130          O  
ATOM  15740  CB  ILE A 982     -22.703   2.786  18.068  1.00  1.550          C  
ATOM  15741  CG1 ILE A 982     -22.361   1.755  16.984  1.00  1.550          C  
ATOM  15742  CG2 ILE A 982     -21.426   3.352  18.710  1.00  1.550          C  
ATOM  15743  CD1 ILE A 982     -21.687   2.302  15.731  1.00  1.550          C  
ATOM  15744  H   ILE A 982     -24.119   4.032  19.960  1.00  1.280          H  
ATOM  15745  HA  ILE A 982     -24.371   1.533  18.527  1.00  1.340          H  
ATOM  15746  HB  ILE A 982     -23.256   3.605  17.603  1.00  1.860          H  
ATOM  15747 1HG1 ILE A 982     -21.729   0.993  17.418  1.00  1.860          H  
ATOM  15748 2HG1 ILE A 982     -23.284   1.288  16.695  1.00  1.860          H  
ATOM  15749 1HG2 ILE A 982     -20.819   3.849  17.963  1.00  1.860          H  
ATOM  15750 2HG2 ILE A 982     -21.707   4.060  19.455  1.00  1.860          H  
ATOM  15751 3HG2 ILE A 982     -20.834   2.566  19.161  1.00  1.860          H  
ATOM  15752 1HD1 ILE A 982     -21.521   1.494  15.047  1.00  1.860          H  
ATOM  15753 2HD1 ILE A 982     -22.333   3.044  15.265  1.00  1.860          H  
ATOM  15754 3HD1 ILE A 982     -20.734   2.755  15.974  1.00  1.860          H  
ATOM  15755  N   PHE A 983     -22.307   1.557  21.085  1.00  1.000          N  
ATOM  15756  CA  PHE A 983     -21.597   0.670  21.970  1.00  0.980          C  
ATOM  15757  C   PHE A 983     -22.509  -0.428  22.443  1.00  0.970          C  
ATOM  15758  O   PHE A 983     -22.109  -1.589  22.429  1.00  1.010          O  
ATOM  15759  CB  PHE A 983     -20.964   1.382  23.142  1.00  1.380          C  
ATOM  15760  CG  PHE A 983     -20.312   0.411  24.078  1.00  1.380          C  
ATOM  15761  CD1 PHE A 983     -19.137  -0.242  23.728  1.00  1.380          C  
ATOM  15762  CD2 PHE A 983     -20.864   0.150  25.305  1.00  1.380          C  
ATOM  15763  CE1 PHE A 983     -18.557  -1.142  24.592  1.00  1.380          C  
ATOM  15764  CE2 PHE A 983     -20.297  -0.731  26.165  1.00  1.380          C  
ATOM  15765  CZ  PHE A 983     -19.140  -1.386  25.813  1.00  1.380          C  
ATOM  15766  H   PHE A 983     -22.373   2.546  21.336  1.00  1.200          H  
ATOM  15767  HA  PHE A 983     -20.792   0.207  21.402  1.00  1.180          H  
ATOM  15768 1HB  PHE A 983     -20.224   2.088  22.781  1.00  1.660          H  
ATOM  15769 2HB  PHE A 983     -21.727   1.942  23.686  1.00  1.660          H  
ATOM  15770  HD1 PHE A 983     -18.684  -0.051  22.761  1.00  1.660          H  
ATOM  15771  HD2 PHE A 983     -21.758   0.649  25.583  1.00  1.660          H  
ATOM  15772  HE1 PHE A 983     -17.639  -1.663  24.315  1.00  1.660          H  
ATOM  15773  HE2 PHE A 983     -20.765  -0.919  27.132  1.00  1.660          H  
ATOM  15774  HZ  PHE A 983     -18.686  -2.097  26.501  1.00  1.660          H  
ATOM  15775  N   TRP A 984     -23.722  -0.081  22.887  1.00  0.950          N  
ATOM  15776  CA  TRP A 984     -24.642  -1.096  23.348  1.00  0.970          C  
ATOM  15777  C   TRP A 984     -24.922  -2.108  22.245  1.00  0.990          C  
ATOM  15778  O   TRP A 984     -24.867  -3.313  22.475  1.00  1.000          O  
ATOM  15779  CB  TRP A 984     -25.973  -0.501  23.783  1.00  1.350          C  
ATOM  15780  CG  TRP A 984     -26.850  -1.533  24.358  1.00  1.350          C  
ATOM  15781  CD1 TRP A 984     -26.847  -1.921  25.648  1.00  1.350          C  
ATOM  15782  CD2 TRP A 984     -27.851  -2.338  23.701  1.00  1.350          C  
ATOM  15783  NE1 TRP A 984     -27.770  -2.896  25.849  1.00  1.350          N  
ATOM  15784  CE2 TRP A 984     -28.389  -3.169  24.669  1.00  1.350          C  
ATOM  15785  CE3 TRP A 984     -28.323  -2.418  22.387  1.00  1.350          C  
ATOM  15786  CZ2 TRP A 984     -29.364  -4.067  24.377  1.00  1.350          C  
ATOM  15787  CZ3 TRP A 984     -29.302  -3.331  22.087  1.00  1.350          C  
ATOM  15788  CH2 TRP A 984     -29.811  -4.137  23.056  1.00  1.350          C  
ATOM  15789  H   TRP A 984     -24.005   0.902  22.925  1.00  1.140          H  
ATOM  15790  HA  TRP A 984     -24.192  -1.606  24.197  1.00  1.160          H  
ATOM  15791 1HB  TRP A 984     -25.822   0.280  24.493  1.00  1.620          H  
ATOM  15792 2HB  TRP A 984     -26.471  -0.050  22.923  1.00  1.620          H  
ATOM  15793  HD1 TRP A 984     -26.204  -1.511  26.421  1.00  1.620          H  
ATOM  15794  HE1 TRP A 984     -27.969  -3.349  26.775  1.00  1.620          H  
ATOM  15795  HE3 TRP A 984     -27.919  -1.775  21.619  1.00  1.620          H  
ATOM  15796  HZ2 TRP A 984     -29.787  -4.720  25.134  1.00  1.620          H  
ATOM  15797  HZ3 TRP A 984     -29.656  -3.394  21.056  1.00  1.620          H  
ATOM  15798  HH2 TRP A 984     -30.586  -4.854  22.796  1.00  1.620          H  
ATOM  15799  N   LYS A 985     -25.195  -1.644  21.018  1.00  1.020          N  
ATOM  15800  CA  LYS A 985     -25.497  -2.589  19.939  1.00  1.040          C  
ATOM  15801  C   LYS A 985     -24.351  -3.589  19.737  1.00  1.040          C  
ATOM  15802  O   LYS A 985     -24.586  -4.762  19.412  1.00  1.080          O  
ATOM  15803  CB  LYS A 985     -25.848  -1.834  18.654  1.00  1.450          C  
ATOM  15804  CG  LYS A 985     -27.242  -1.176  18.724  1.00  1.450          C  
ATOM  15805  CD  LYS A 985     -27.657  -0.493  17.420  1.00  1.450          C  
ATOM  15806  CE  LYS A 985     -29.109   0.022  17.484  1.00  1.450          C  
ATOM  15807  NZ  LYS A 985     -29.276   1.172  18.424  1.00  1.450          N  
ATOM  15808  H   LYS A 985     -25.229  -0.632  20.850  1.00  1.220          H  
ATOM  15809  HA  LYS A 985     -26.373  -3.168  20.228  1.00  1.250          H  
ATOM  15810 1HB  LYS A 985     -25.109  -1.045  18.489  1.00  1.740          H  
ATOM  15811 2HB  LYS A 985     -25.808  -2.501  17.798  1.00  1.740          H  
ATOM  15812 1HG  LYS A 985     -27.975  -1.949  18.964  1.00  1.740          H  
ATOM  15813 2HG  LYS A 985     -27.241  -0.441  19.526  1.00  1.740          H  
ATOM  15814 1HD  LYS A 985     -26.986   0.347  17.212  1.00  1.740          H  
ATOM  15815 2HD  LYS A 985     -27.595  -1.209  16.603  1.00  1.740          H  
ATOM  15816 1HE  LYS A 985     -29.426   0.328  16.486  1.00  1.740          H  
ATOM  15817 2HE  LYS A 985     -29.745  -0.797  17.820  1.00  1.740          H  
ATOM  15818 1HZ  LYS A 985     -30.231   1.475  18.457  1.00  1.740          H  
ATOM  15819 2HZ  LYS A 985     -28.989   0.898  19.357  1.00  1.740          H  
ATOM  15820 3HZ  LYS A 985     -28.706   1.984  18.143  1.00  1.740          H  
ATOM  15821  N   PHE A 986     -23.109  -3.120  19.886  1.00  1.040          N  
ATOM  15822  CA  PHE A 986     -21.935  -3.980  19.814  1.00  1.040          C  
ATOM  15823  C   PHE A 986     -21.869  -4.943  21.023  1.00  1.070          C  
ATOM  15824  O   PHE A 986     -21.781  -6.163  20.869  1.00  1.240          O  
ATOM  15825  CB  PHE A 986     -20.663  -3.131  19.767  1.00  1.460          C  
ATOM  15826  CG  PHE A 986     -19.430  -3.939  19.688  1.00  1.460          C  
ATOM  15827  CD1 PHE A 986     -19.041  -4.448  18.485  1.00  1.460          C  
ATOM  15828  CD2 PHE A 986     -18.671  -4.220  20.814  1.00  1.460          C  
ATOM  15829  CE1 PHE A 986     -17.936  -5.231  18.371  1.00  1.460          C  
ATOM  15830  CE2 PHE A 986     -17.552  -5.009  20.711  1.00  1.460          C  
ATOM  15831  CZ  PHE A 986     -17.189  -5.518  19.489  1.00  1.460          C  
ATOM  15832  H   PHE A 986     -22.988  -2.112  20.045  1.00  1.250          H  
ATOM  15833  HA  PHE A 986     -21.996  -4.579  18.912  1.00  1.250          H  
ATOM  15834 1HB  PHE A 986     -20.710  -2.471  18.905  1.00  1.750          H  
ATOM  15835 2HB  PHE A 986     -20.605  -2.502  20.651  1.00  1.750          H  
ATOM  15836  HD1 PHE A 986     -19.633  -4.219  17.625  1.00  1.750          H  
ATOM  15837  HD2 PHE A 986     -18.973  -3.820  21.787  1.00  1.750          H  
ATOM  15838  HE1 PHE A 986     -17.646  -5.633  17.397  1.00  1.750          H  
ATOM  15839  HE2 PHE A 986     -16.956  -5.238  21.593  1.00  1.750          H  
ATOM  15840  HZ  PHE A 986     -16.303  -6.150  19.407  1.00  1.750          H  
ATOM  15841  N   GLN A 987     -21.954  -4.378  22.244  1.00  0.960          N  
ATOM  15842  CA  GLN A 987     -21.844  -5.095  23.522  1.00  0.970          C  
ATOM  15843  C   GLN A 987     -22.907  -6.173  23.654  1.00  0.960          C  
ATOM  15844  O   GLN A 987     -22.672  -7.232  24.250  1.00  0.970          O  
ATOM  15845  CB  GLN A 987     -21.934  -4.130  24.709  1.00  1.350          C  
ATOM  15846  CG  GLN A 987     -21.678  -4.795  26.065  1.00  1.350          C  
ATOM  15847  CD  GLN A 987     -21.649  -3.821  27.204  1.00  1.350          C  
ATOM  15848  OE1 GLN A 987     -22.525  -2.960  27.336  1.00  1.350          O  
ATOM  15849  NE2 GLN A 987     -20.623  -3.937  28.050  1.00  1.350          N  
ATOM  15850  H   GLN A 987     -22.080  -3.369  22.284  1.00  1.150          H  
ATOM  15851  HA  GLN A 987     -20.870  -5.578  23.553  1.00  1.160          H  
ATOM  15852 1HB  GLN A 987     -21.223  -3.315  24.569  1.00  1.620          H  
ATOM  15853 2HB  GLN A 987     -22.931  -3.688  24.732  1.00  1.620          H  
ATOM  15854 1HG  GLN A 987     -22.470  -5.492  26.259  1.00  1.620          H  
ATOM  15855 2HG  GLN A 987     -20.724  -5.317  26.032  1.00  1.620          H  
ATOM  15856 1HE2 GLN A 987     -20.528  -3.304  28.820  1.00  1.620          H  
ATOM  15857 2HE2 GLN A 987     -19.930  -4.653  27.911  1.00  1.620          H  
ATOM  15858  N   ARG A 988     -24.062  -5.908  23.063  1.00  0.960          N  
ATOM  15859  CA  ARG A 988     -25.195  -6.794  23.041  1.00  0.950          C  
ATOM  15860  C   ARG A 988     -24.838  -8.158  22.475  1.00  0.940          C  
ATOM  15861  O   ARG A 988     -25.436  -9.157  22.886  1.00  0.940          O  
ATOM  15862  CB  ARG A 988     -26.308  -6.163  22.227  1.00  1.330          C  
ATOM  15863  CG  ARG A 988     -27.559  -6.964  22.054  1.00  1.330          C  
ATOM  15864  CD  ARG A 988     -28.205  -7.254  23.326  1.00  1.330          C  
ATOM  15865  NE  ARG A 988     -29.541  -7.716  23.110  1.00  1.330          N  
ATOM  15866  CZ  ARG A 988     -30.424  -8.011  24.065  1.00  1.330          C  
ATOM  15867  NH1 ARG A 988     -30.111  -7.876  25.319  1.00  1.330          N  
ATOM  15868  NH2 ARG A 988     -31.623  -8.428  23.737  1.00  1.330          N  
ATOM  15869  H   ARG A 988     -24.195  -4.979  22.656  1.00  1.150          H  
ATOM  15870  HA  ARG A 988     -25.541  -6.921  24.055  1.00  1.140          H  
ATOM  15871 1HB  ARG A 988     -26.593  -5.218  22.685  1.00  1.600          H  
ATOM  15872 2HB  ARG A 988     -25.938  -5.933  21.233  1.00  1.600          H  
ATOM  15873 1HG  ARG A 988     -28.259  -6.395  21.442  1.00  1.600          H  
ATOM  15874 2HG  ARG A 988     -27.335  -7.901  21.554  1.00  1.600          H  
ATOM  15875 1HD  ARG A 988     -27.661  -8.048  23.827  1.00  1.600          H  
ATOM  15876 2HD  ARG A 988     -28.213  -6.399  23.953  1.00  1.600          H  
ATOM  15877  HE  ARG A 988     -29.837  -7.829  22.148  1.00  1.600          H  
ATOM  15878 1HH1 ARG A 988     -29.206  -7.529  25.596  1.00  1.600          H  
ATOM  15879 2HH1 ARG A 988     -30.795  -8.077  26.035  1.00  1.600          H  
ATOM  15880 1HH2 ARG A 988     -31.880  -8.536  22.767  1.00  1.600          H  
ATOM  15881 2HH2 ARG A 988     -32.289  -8.639  24.470  1.00  1.600          H  
ATOM  15882  N   TYR A 989     -23.913  -8.232  21.504  1.00  0.950          N  
ATOM  15883  CA  TYR A 989     -23.568  -9.527  20.941  1.00  0.950          C  
ATOM  15884  C   TYR A 989     -23.074 -10.444  22.040  1.00  0.970          C  
ATOM  15885  O   TYR A 989     -23.598 -11.547  22.231  1.00  0.960          O  
ATOM  15886  CB  TYR A 989     -22.486  -9.377  19.868  1.00  1.330          C  
ATOM  15887  CG  TYR A 989     -21.976 -10.694  19.335  1.00  1.330          C  
ATOM  15888  CD1 TYR A 989     -22.714 -11.374  18.426  1.00  1.330          C  
ATOM  15889  CD2 TYR A 989     -20.770 -11.207  19.766  1.00  1.330          C  
ATOM  15890  CE1 TYR A 989     -22.292 -12.572  17.934  1.00  1.330          C  
ATOM  15891  CE2 TYR A 989     -20.321 -12.415  19.272  1.00  1.330          C  
ATOM  15892  CZ  TYR A 989     -21.087 -13.101  18.355  1.00  1.330          C  
ATOM  15893  OH  TYR A 989     -20.664 -14.307  17.844  1.00  1.330          O  
ATOM  15894  H   TYR A 989     -23.391  -7.407  21.181  1.00  1.140          H  
ATOM  15895  HA  TYR A 989     -24.460  -9.969  20.504  1.00  1.140          H  
ATOM  15896 1HB  TYR A 989     -22.888  -8.803  19.040  1.00  1.600          H  
ATOM  15897 2HB  TYR A 989     -21.640  -8.816  20.267  1.00  1.600          H  
ATOM  15898  HD1 TYR A 989     -23.643 -10.952  18.100  1.00  1.600          H  
ATOM  15899  HD2 TYR A 989     -20.172 -10.659  20.489  1.00  1.600          H  
ATOM  15900  HE1 TYR A 989     -22.901 -13.104  17.215  1.00  1.600          H  
ATOM  15901  HE2 TYR A 989     -19.364 -12.819  19.610  1.00  1.600          H  
ATOM  15902  HH  TYR A 989     -19.777 -14.523  18.176  1.00  1.600          H  
ATOM  15903  N   ASN A 990     -22.089  -9.958  22.790  1.00  1.000          N  
ATOM  15904  CA  ASN A 990     -21.499 -10.724  23.866  1.00  1.020          C  
ATOM  15905  C   ASN A 990     -22.468 -10.967  25.014  1.00  1.000          C  
ATOM  15906  O   ASN A 990     -22.422 -12.036  25.622  1.00  1.020          O  
ATOM  15907  CB  ASN A 990     -20.246 -10.032  24.351  1.00  1.420          C  
ATOM  15908  CG  ASN A 990     -19.095 -10.198  23.390  1.00  1.420          C  
ATOM  15909  OD1 ASN A 990     -19.012 -11.192  22.661  1.00  1.420          O  
ATOM  15910  ND2 ASN A 990     -18.207  -9.241  23.371  1.00  1.420          N  
ATOM  15911  H   ASN A 990     -21.735  -9.035  22.570  1.00  1.200          H  
ATOM  15912  HA  ASN A 990     -21.221 -11.700  23.470  1.00  1.220          H  
ATOM  15913 1HB  ASN A 990     -20.453  -8.964  24.476  1.00  1.700          H  
ATOM  15914 2HB  ASN A 990     -19.962 -10.429  25.328  1.00  1.700          H  
ATOM  15915 1HD2 ASN A 990     -17.423  -9.300  22.750  1.00  1.700          H  
ATOM  15916 2HD2 ASN A 990     -18.306  -8.452  23.975  1.00  1.700          H  
ATOM  15917  N   LEU A 991     -23.362 -10.010  25.302  1.00  0.970          N  
ATOM  15918  CA  LEU A 991     -24.291 -10.217  26.415  1.00  0.950          C  
ATOM  15919  C   LEU A 991     -25.211 -11.405  26.111  1.00  0.930          C  
ATOM  15920  O   LEU A 991     -25.422 -12.275  26.966  1.00  0.930          O  
ATOM  15921  CB  LEU A 991     -25.132  -8.946  26.650  1.00  1.340          C  
ATOM  15922  CG  LEU A 991     -24.357  -7.666  27.159  1.00  1.340          C  
ATOM  15923  CD1 LEU A 991     -25.316  -6.437  27.143  1.00  1.340          C  
ATOM  15924  CD2 LEU A 991     -23.764  -7.895  28.560  1.00  1.340          C  
ATOM  15925  H   LEU A 991     -23.332  -9.125  24.785  1.00  1.160          H  
ATOM  15926  HA  LEU A 991     -23.719 -10.463  27.307  1.00  1.140          H  
ATOM  15927 1HB  LEU A 991     -25.619  -8.690  25.715  1.00  1.610          H  
ATOM  15928 2HB  LEU A 991     -25.902  -9.184  27.376  1.00  1.610          H  
ATOM  15929  HG  LEU A 991     -23.551  -7.464  26.486  1.00  1.610          H  
ATOM  15930 1HD1 LEU A 991     -24.774  -5.547  27.469  1.00  1.610          H  
ATOM  15931 2HD1 LEU A 991     -25.699  -6.264  26.151  1.00  1.610          H  
ATOM  15932 3HD1 LEU A 991     -26.141  -6.605  27.802  1.00  1.610          H  
ATOM  15933 1HD2 LEU A 991     -23.224  -7.001  28.874  1.00  1.610          H  
ATOM  15934 2HD2 LEU A 991     -24.543  -8.103  29.273  1.00  1.610          H  
ATOM  15935 3HD2 LEU A 991     -23.069  -8.732  28.546  1.00  1.610          H  
ATOM  15936  N   ILE A 992     -25.682 -11.495  24.859  1.00  0.930          N  
ATOM  15937  CA  ILE A 992     -26.518 -12.615  24.439  1.00  0.930          C  
ATOM  15938  C   ILE A 992     -25.752 -13.921  24.510  1.00  0.940          C  
ATOM  15939  O   ILE A 992     -26.301 -14.928  24.972  1.00  0.940          O  
ATOM  15940  CB  ILE A 992     -27.103 -12.406  23.040  1.00  1.300          C  
ATOM  15941  CG1 ILE A 992     -28.135 -11.264  23.098  1.00  1.300          C  
ATOM  15942  CG2 ILE A 992     -27.754 -13.719  22.519  1.00  1.300          C  
ATOM  15943  CD1 ILE A 992     -28.560 -10.750  21.773  1.00  1.300          C  
ATOM  15944  H   ILE A 992     -25.485 -10.733  24.197  1.00  1.120          H  
ATOM  15945  HA  ILE A 992     -27.355 -12.685  25.130  1.00  1.120          H  
ATOM  15946  HB  ILE A 992     -26.304 -12.092  22.366  1.00  1.560          H  
ATOM  15947 1HG1 ILE A 992     -29.005 -11.626  23.592  1.00  1.560          H  
ATOM  15948 2HG1 ILE A 992     -27.728 -10.443  23.676  1.00  1.560          H  
ATOM  15949 1HG2 ILE A 992     -28.150 -13.540  21.543  1.00  1.560          H  
ATOM  15950 2HG2 ILE A 992     -27.019 -14.518  22.455  1.00  1.560          H  
ATOM  15951 3HG2 ILE A 992     -28.555 -14.029  23.184  1.00  1.560          H  
ATOM  15952 1HD1 ILE A 992     -29.292  -9.987  21.897  1.00  1.560          H  
ATOM  15953 2HD1 ILE A 992     -27.691 -10.341  21.274  1.00  1.560          H  
ATOM  15954 3HD1 ILE A 992     -28.985 -11.531  21.179  1.00  1.560          H  
ATOM  15955  N   VAL A 993     -24.503 -13.925  24.036  1.00  0.950          N  
ATOM  15956  CA  VAL A 993     -23.708 -15.141  24.071  1.00  0.980          C  
ATOM  15957  C   VAL A 993     -23.570 -15.639  25.502  1.00  0.980          C  
ATOM  15958  O   VAL A 993     -23.712 -16.845  25.746  1.00  1.010          O  
ATOM  15959  CB  VAL A 993     -22.299 -14.899  23.479  1.00  1.360          C  
ATOM  15960  CG1 VAL A 993     -21.387 -16.117  23.730  1.00  1.360          C  
ATOM  15961  CG2 VAL A 993     -22.410 -14.646  21.979  1.00  1.360          C  
ATOM  15962  H   VAL A 993     -24.121 -13.065  23.625  1.00  1.140          H  
ATOM  15963  HA  VAL A 993     -24.214 -15.900  23.478  1.00  1.180          H  
ATOM  15964  HB  VAL A 993     -21.855 -14.034  23.966  1.00  1.630          H  
ATOM  15965 1HG1 VAL A 993     -20.404 -15.919  23.309  1.00  1.630          H  
ATOM  15966 2HG1 VAL A 993     -21.279 -16.303  24.799  1.00  1.630          H  
ATOM  15967 3HG1 VAL A 993     -21.816 -17.000  23.254  1.00  1.630          H  
ATOM  15968 1HG2 VAL A 993     -21.423 -14.460  21.562  1.00  1.630          H  
ATOM  15969 2HG2 VAL A 993     -22.836 -15.515  21.518  1.00  1.630          H  
ATOM  15970 3HG2 VAL A 993     -23.040 -13.798  21.785  1.00  1.630          H  
ATOM  15971  N   GLU A 994     -23.285 -14.740  26.449  1.00  0.980          N  
ATOM  15972  CA  GLU A 994     -23.144 -15.159  27.835  1.00  1.040          C  
ATOM  15973  C   GLU A 994     -24.419 -15.787  28.378  1.00  1.000          C  
ATOM  15974  O   GLU A 994     -24.359 -16.850  29.004  1.00  1.020          O  
ATOM  15975  CB  GLU A 994     -22.753 -13.967  28.702  1.00  1.430          C  
ATOM  15976  CG  GLU A 994     -21.340 -13.479  28.475  1.00  1.430          C  
ATOM  15977  CD  GLU A 994     -21.033 -12.226  29.209  1.00  1.430          C  
ATOM  15978  OE1 GLU A 994     -21.930 -11.648  29.773  1.00  1.430          O  
ATOM  15979  OE2 GLU A 994     -19.898 -11.837  29.204  1.00  1.430          O  
ATOM  15980  H   GLU A 994     -23.131 -13.758  26.190  1.00  1.180          H  
ATOM  15981  HA  GLU A 994     -22.351 -15.903  27.886  1.00  1.250          H  
ATOM  15982 1HB  GLU A 994     -23.431 -13.136  28.495  1.00  1.720          H  
ATOM  15983 2HB  GLU A 994     -22.864 -14.226  29.753  1.00  1.720          H  
ATOM  15984 1HG  GLU A 994     -20.653 -14.255  28.811  1.00  1.720          H  
ATOM  15985 2HG  GLU A 994     -21.175 -13.328  27.412  1.00  1.720          H  
ATOM  15986  N   TYR A 995     -25.581 -15.205  28.073  1.00  0.970          N  
ATOM  15987  CA  TYR A 995     -26.812 -15.795  28.572  1.00  0.950          C  
ATOM  15988  C   TYR A 995     -27.141 -17.097  27.888  1.00  0.970          C  
ATOM  15989  O   TYR A 995     -27.793 -17.947  28.471  1.00  1.100          O  
ATOM  15990  CB  TYR A 995     -27.988 -14.835  28.481  1.00  1.340          C  
ATOM  15991  CG  TYR A 995     -27.960 -13.810  29.561  1.00  1.340          C  
ATOM  15992  CD1 TYR A 995     -27.678 -12.494  29.285  1.00  1.340          C  
ATOM  15993  CD2 TYR A 995     -28.197 -14.212  30.863  1.00  1.340          C  
ATOM  15994  CE1 TYR A 995     -27.624 -11.592  30.305  1.00  1.340          C  
ATOM  15995  CE2 TYR A 995     -28.143 -13.304  31.882  1.00  1.340          C  
ATOM  15996  CZ  TYR A 995     -27.849 -11.993  31.607  1.00  1.340          C  
ATOM  15997  OH  TYR A 995     -27.786 -11.079  32.635  1.00  1.340          O  
ATOM  15998  H   TYR A 995     -25.585 -14.309  27.565  1.00  1.160          H  
ATOM  15999  HA  TYR A 995     -26.666 -16.027  29.620  1.00  1.140          H  
ATOM  16000 1HB  TYR A 995     -27.947 -14.332  27.515  1.00  1.610          H  
ATOM  16001 2HB  TYR A 995     -28.927 -15.382  28.545  1.00  1.610          H  
ATOM  16002  HD1 TYR A 995     -27.491 -12.171  28.262  1.00  1.610          H  
ATOM  16003  HD2 TYR A 995     -28.421 -15.251  31.075  1.00  1.610          H  
ATOM  16004  HE1 TYR A 995     -27.397 -10.577  30.091  1.00  1.610          H  
ATOM  16005  HE2 TYR A 995     -28.326 -13.621  32.912  1.00  1.610          H  
ATOM  16006  HH  TYR A 995     -27.540 -10.213  32.285  1.00  1.610          H  
ATOM  16007  N   HIS A 996     -26.711 -17.281  26.650  1.00  0.900          N  
ATOM  16008  CA  HIS A 996     -26.993 -18.547  26.002  1.00  0.900          C  
ATOM  16009  C   HIS A 996     -26.153 -19.664  26.610  1.00  0.940          C  
ATOM  16010  O   HIS A 996     -26.660 -20.766  26.835  1.00  0.970          O  
ATOM  16011  CB  HIS A 996     -26.859 -18.447  24.489  1.00  1.260          C  
ATOM  16012  CG  HIS A 996     -27.222 -19.712  23.812  1.00  1.260          C  
ATOM  16013  ND1 HIS A 996     -28.389 -20.397  24.099  1.00  1.260          N  
ATOM  16014  CD2 HIS A 996     -26.620 -20.390  22.825  1.00  1.260          C  
ATOM  16015  CE1 HIS A 996     -28.465 -21.453  23.322  1.00  1.260          C  
ATOM  16016  NE2 HIS A 996     -27.415 -21.463  22.535  1.00  1.260          N  
ATOM  16017  H   HIS A 996     -26.227 -16.526  26.151  1.00  1.080          H  
ATOM  16018  HA  HIS A 996     -28.024 -18.820  26.196  1.00  1.080          H  
ATOM  16019 1HB  HIS A 996     -27.499 -17.649  24.116  1.00  1.510          H  
ATOM  16020 2HB  HIS A 996     -25.829 -18.189  24.232  1.00  1.510          H  
ATOM  16021  HD1 HIS A 996     -28.717 -20.474  25.048  1.00  1.510          H  
ATOM  16022  HD2 HIS A 996     -25.699 -20.224  22.268  1.00  1.510          H  
ATOM  16023  HE1 HIS A 996     -29.314 -22.132  23.393  1.00  1.510          H  
ATOM  16024  N   SER A 997     -24.867 -19.396  26.858  1.00  1.000          N  
ATOM  16025  CA  SER A 997     -23.979 -20.385  27.465  1.00  1.060          C  
ATOM  16026  C   SER A 997     -24.419 -20.782  28.889  1.00  1.060          C  
ATOM  16027  O   SER A 997     -24.264 -21.943  29.295  1.00  1.140          O  
ATOM  16028  CB  SER A 997     -22.559 -19.846  27.493  1.00  1.460          C  
ATOM  16029  OG  SER A 997     -22.039 -19.717  26.191  1.00  1.460          O  
ATOM  16030  H   SER A 997     -24.482 -18.482  26.600  1.00  1.200          H  
ATOM  16031  HA  SER A 997     -23.997 -21.278  26.841  1.00  1.270          H  
ATOM  16032 1HB  SER A 997     -22.561 -18.870  27.981  1.00  1.750          H  
ATOM  16033 2HB  SER A 997     -21.926 -20.508  28.077  1.00  1.750          H  
ATOM  16034  HG  SER A 997     -21.191 -19.282  26.283  1.00  1.750          H  
ATOM  16035  N   ARG A 998     -24.928 -19.809  29.663  1.00  1.030          N  
ATOM  16036  CA  ARG A 998     -25.398 -20.031  31.038  1.00  1.060          C  
ATOM  16037  C   ARG A 998     -26.713 -20.870  31.064  1.00  1.120          C  
ATOM  16038  O   ARG A 998     -27.616 -20.601  30.289  1.00  1.150          O  
ATOM  16039  CB  ARG A 998     -25.650 -18.686  31.706  1.00  1.470          C  
ATOM  16040  CG  ARG A 998     -24.412 -17.821  32.007  1.00  1.470          C  
ATOM  16041  CD  ARG A 998     -24.826 -16.415  32.426  1.00  1.470          C  
ATOM  16042  NE  ARG A 998     -23.691 -15.509  32.592  1.00  1.470          N  
ATOM  16043  CZ  ARG A 998     -23.753 -14.181  32.774  1.00  1.470          C  
ATOM  16044  NH1 ARG A 998     -24.891 -13.542  32.818  1.00  1.470          N  
ATOM  16045  NH2 ARG A 998     -22.618 -13.540  32.910  1.00  1.470          N  
ATOM  16046  H   ARG A 998     -24.971 -18.859  29.275  1.00  1.240          H  
ATOM  16047  HA  ARG A 998     -24.594 -20.517  31.576  1.00  1.270          H  
ATOM  16048 1HB  ARG A 998     -26.267 -18.089  31.057  1.00  1.770          H  
ATOM  16049 2HB  ARG A 998     -26.195 -18.841  32.641  1.00  1.770          H  
ATOM  16050 1HG  ARG A 998     -23.864 -18.272  32.842  1.00  1.770          H  
ATOM  16051 2HG  ARG A 998     -23.757 -17.777  31.149  1.00  1.770          H  
ATOM  16052 1HD  ARG A 998     -25.484 -15.999  31.667  1.00  1.770          H  
ATOM  16053 2HD  ARG A 998     -25.353 -16.470  33.375  1.00  1.770          H  
ATOM  16054  HE  ARG A 998     -22.748 -15.894  32.570  1.00  1.770          H  
ATOM  16055 1HH1 ARG A 998     -25.751 -14.049  32.713  1.00  1.770          H  
ATOM  16056 2HH1 ARG A 998     -24.904 -12.540  32.955  1.00  1.770          H  
ATOM  16057 1HH2 ARG A 998     -21.751 -14.088  32.881  1.00  1.770          H  
ATOM  16058 2HH2 ARG A 998     -22.592 -12.544  33.041  1.00  1.770          H  
ATOM  16059  N   PRO A 999     -26.855 -21.884  31.932  1.00  1.180          N  
ATOM  16060  CA  PRO A 999     -28.073 -22.665  32.153  1.00  1.250          C  
ATOM  16061  C   PRO A 999     -29.247 -21.829  32.650  1.00  1.270          C  
ATOM  16062  O   PRO A 999     -29.060 -20.905  33.445  1.00  1.270          O  
ATOM  16063  CB  PRO A 999     -27.663 -23.647  33.254  1.00  1.880          C  
ATOM  16064  CG  PRO A 999     -26.153 -23.743  33.143  1.00  1.880          C  
ATOM  16065  CD  PRO A 999     -25.683 -22.389  32.668  1.00  1.880          C  
ATOM  16066  HA  PRO A 999     -28.342 -23.189  31.219  1.00  1.500          H  
ATOM  16067 1HB  PRO A 999     -28.014 -23.274  34.215  1.00  2.250          H  
ATOM  16068 2HB  PRO A 999     -28.164 -24.616  33.088  1.00  2.250          H  
ATOM  16069 1HG  PRO A 999     -25.718 -23.980  34.128  1.00  2.250          H  
ATOM  16070 2HG  PRO A 999     -25.856 -24.553  32.463  1.00  2.250          H  
ATOM  16071 1HD  PRO A 999     -25.401 -21.722  33.494  1.00  2.250          H  
ATOM  16072 2HD  PRO A 999     -24.842 -22.579  31.983  1.00  2.250          H  
ATOM  16073  N   ALA A1000     -30.477 -22.236  32.337  1.00  1.320          N  
ATOM  16074  CA  ALA A1000     -31.637 -21.495  32.834  1.00  1.360          C  
ATOM  16075  C   ALA A1000     -32.151 -22.186  34.054  1.00  1.410          C  
ATOM  16076  O   ALA A1000     -33.189 -22.838  34.045  1.00  1.760          O  
ATOM  16077  CB  ALA A1000     -32.777 -21.428  31.824  1.00  1.890          C  
ATOM  16078  H   ALA A1000     -30.609 -23.017  31.714  1.00  1.580          H  
ATOM  16079  HA  ALA A1000     -31.315 -20.497  33.114  1.00  1.630          H  
ATOM  16080 1HB  ALA A1000     -33.607 -20.878  32.261  1.00  2.270          H  
ATOM  16081 2HB  ALA A1000     -32.500 -20.942  30.918  1.00  2.270          H  
ATOM  16082 3HB  ALA A1000     -33.099 -22.436  31.584  1.00  2.270          H  
ATOM  16083  N   LEU A1001     -31.354 -22.060  35.085  1.00  1.270          N  
ATOM  16084  CA  LEU A1001     -31.612 -22.677  36.369  1.00  1.290          C  
ATOM  16085  C   LEU A1001     -31.361 -21.724  37.509  1.00  1.220          C  
ATOM  16086  O   LEU A1001     -30.374 -20.994  37.535  1.00  1.140          O  
ATOM  16087  CB  LEU A1001     -30.714 -23.912  36.545  1.00  1.800          C  
ATOM  16088  CG  LEU A1001     -30.974 -25.136  35.618  1.00  1.800          C  
ATOM  16089  CD1 LEU A1001     -29.828 -26.109  35.757  1.00  1.800          C  
ATOM  16090  CD2 LEU A1001     -32.284 -25.849  36.030  1.00  1.800          C  
ATOM  16091  H   LEU A1001     -30.515 -21.484  34.926  1.00  1.520          H  
ATOM  16092  HA  LEU A1001     -32.655 -22.973  36.404  1.00  1.550          H  
ATOM  16093 1HB  LEU A1001     -29.693 -23.594  36.366  1.00  2.160          H  
ATOM  16094 2HB  LEU A1001     -30.790 -24.236  37.570  1.00  2.160          H  
ATOM  16095  HG  LEU A1001     -31.035 -24.807  34.582  1.00  2.160          H  
ATOM  16096 1HD1 LEU A1001     -30.003 -26.968  35.110  1.00  2.160          H  
ATOM  16097 2HD1 LEU A1001     -28.893 -25.630  35.468  1.00  2.160          H  
ATOM  16098 3HD1 LEU A1001     -29.767 -26.446  36.788  1.00  2.160          H  
ATOM  16099 1HD2 LEU A1001     -32.444 -26.710  35.382  1.00  2.160          H  
ATOM  16100 2HD2 LEU A1001     -32.216 -26.188  37.059  1.00  2.160          H  
ATOM  16101 3HD2 LEU A1001     -33.140 -25.175  35.932  1.00  2.160          H  
ATOM  16102  N   ALA A1002     -32.274 -21.726  38.470  1.00  1.380          N  
ATOM  16103  CA  ALA A1002     -32.064 -20.936  39.671  1.00  1.470          C  
ATOM  16104  C   ALA A1002     -30.829 -21.532  40.359  1.00  1.390          C  
ATOM  16105  O   ALA A1002     -30.629 -22.751  40.250  1.00  1.390          O  
ATOM  16106  CB  ALA A1002     -33.295 -20.969  40.570  1.00  2.020          C  
ATOM  16107  H   ALA A1002     -33.097 -22.301  38.357  1.00  1.660          H  
ATOM  16108  HA  ALA A1002     -31.881 -19.920  39.361  1.00  1.760          H  
ATOM  16109 1HB  ALA A1002     -33.125 -20.378  41.458  1.00  2.430          H  
ATOM  16110 2HB  ALA A1002     -34.148 -20.560  40.033  1.00  2.430          H  
ATOM  16111 3HB  ALA A1002     -33.514 -21.968  40.868  1.00  2.430          H  
ATOM  16112  N   PRO A1003     -30.029 -20.744  41.112  1.00  1.410          N  
ATOM  16113  CA  PRO A1003     -28.806 -21.162  41.787  1.00  1.390          C  
ATOM  16114  C   PRO A1003     -28.887 -22.503  42.593  1.00  1.440          C  
ATOM  16115  O   PRO A1003     -27.881 -23.232  42.601  1.00  1.370          O  
ATOM  16116  CB  PRO A1003     -28.551 -19.928  42.670  1.00  2.080          C  
ATOM  16117  CG  PRO A1003     -29.097 -18.795  41.909  1.00  2.080          C  
ATOM  16118  CD  PRO A1003     -30.331 -19.318  41.286  1.00  2.080          C  
ATOM  16119  HA  PRO A1003     -28.028 -21.205  41.039  1.00  1.670          H  
ATOM  16120 1HB  PRO A1003     -28.904 -20.042  43.666  1.00  2.500          H  
ATOM  16121 2HB  PRO A1003     -27.501 -19.766  42.725  1.00  2.500          H  
ATOM  16122 1HG  PRO A1003     -29.283 -17.942  42.590  1.00  2.500          H  
ATOM  16123 2HG  PRO A1003     -28.363 -18.447  41.166  1.00  2.500          H  
ATOM  16124 1HD  PRO A1003     -31.174 -19.179  41.961  1.00  2.500          H  
ATOM  16125 2HD  PRO A1003     -30.435 -18.787  40.330  1.00  2.500          H  
ATOM  16126  N   PRO A1004     -30.021 -22.888  43.266  1.00  1.650          N  
ATOM  16127  CA  PRO A1004     -30.212 -24.167  43.974  1.00  1.810          C  
ATOM  16128  C   PRO A1004     -30.252 -25.368  43.047  1.00  1.780          C  
ATOM  16129  O   PRO A1004     -30.176 -26.505  43.509  1.00  1.940          O  
ATOM  16130  CB  PRO A1004     -31.567 -23.989  44.668  1.00  2.710          C  
ATOM  16131  CG  PRO A1004     -31.780 -22.517  44.757  1.00  2.710          C  
ATOM  16132  CD  PRO A1004     -31.174 -21.973  43.504  1.00  2.710          C  
ATOM  16133  HA  PRO A1004     -29.437 -24.320  44.712  1.00  2.170          H  
ATOM  16134 1HB  PRO A1004     -32.346 -24.497  44.077  1.00  3.260          H  
ATOM  16135 2HB  PRO A1004     -31.548 -24.480  45.651  1.00  3.260          H  
ATOM  16136 1HG  PRO A1004     -32.859 -22.302  44.833  1.00  3.260          H  
ATOM  16137 2HG  PRO A1004     -31.310 -22.132  45.674  1.00  3.260          H  
ATOM  16138 1HD  PRO A1004     -31.918 -22.092  42.732  1.00  3.260          H  
ATOM  16139 2HD  PRO A1004     -30.896 -20.947  43.668  1.00  3.260          H  
ATOM  16140  N   PHE A1005     -30.377 -25.120  41.750  1.00  1.660          N  
ATOM  16141  CA  PHE A1005     -30.502 -26.203  40.799  1.00  1.710          C  
ATOM  16142  C   PHE A1005     -29.360 -26.181  39.813  1.00  1.590          C  
ATOM  16143  O   PHE A1005     -28.906 -27.238  39.379  1.00  1.680          O  
ATOM  16144  CB  PHE A1005     -31.820 -26.057  40.071  1.00  2.370          C  
ATOM  16145  CG  PHE A1005     -32.935 -25.929  41.037  1.00  2.370          C  
ATOM  16146  CD1 PHE A1005     -33.697 -24.803  41.006  1.00  2.370          C  
ATOM  16147  CD2 PHE A1005     -33.186 -26.882  42.017  1.00  2.370          C  
ATOM  16148  CE1 PHE A1005     -34.707 -24.606  41.911  1.00  2.370          C  
ATOM  16149  CE2 PHE A1005     -34.186 -26.691  42.931  1.00  2.370          C  
ATOM  16150  CZ  PHE A1005     -34.952 -25.550  42.879  1.00  2.370          C  
ATOM  16151  H   PHE A1005     -30.429 -24.175  41.396  1.00  1.990          H  
ATOM  16152  HA  PHE A1005     -30.473 -27.153  41.331  1.00  2.050          H  
ATOM  16153 1HB  PHE A1005     -31.801 -25.168  39.454  1.00  2.850          H  
ATOM  16154 2HB  PHE A1005     -31.996 -26.910  39.437  1.00  2.850          H  
ATOM  16155  HD1 PHE A1005     -33.486 -24.059  40.248  1.00  2.850          H  
ATOM  16156  HD2 PHE A1005     -32.568 -27.785  42.066  1.00  2.850          H  
ATOM  16157  HE1 PHE A1005     -35.305 -23.696  41.869  1.00  2.850          H  
ATOM  16158  HE2 PHE A1005     -34.366 -27.438  43.702  1.00  2.850          H  
ATOM  16159  HZ  PHE A1005     -35.749 -25.393  43.605  1.00  2.850          H  
ATOM  16160  N   ILE A1006     -28.810 -24.987  39.546  1.00  1.480          N  
ATOM  16161  CA  ILE A1006     -27.723 -24.798  38.574  1.00  1.480          C  
ATOM  16162  C   ILE A1006     -26.496 -25.588  38.998  1.00  1.480          C  
ATOM  16163  O   ILE A1006     -25.634 -25.919  38.182  1.00  1.580          O  
ATOM  16164  CB  ILE A1006     -27.386 -23.313  38.360  1.00  2.070          C  
ATOM  16165  CG1 ILE A1006     -26.645 -23.139  37.033  1.00  2.070          C  
ATOM  16166  CG2 ILE A1006     -26.494 -22.843  39.466  1.00  2.070          C  
ATOM  16167  CD1 ILE A1006     -26.609 -21.712  36.538  1.00  2.070          C  
ATOM  16168  H   ILE A1006     -29.244 -24.159  39.961  1.00  1.780          H  
ATOM  16169  HA  ILE A1006     -28.044 -25.190  37.623  1.00  1.780          H  
ATOM  16170  HB  ILE A1006     -28.309 -22.724  38.347  1.00  2.490          H  
ATOM  16171 1HG1 ILE A1006     -25.611 -23.478  37.148  1.00  2.490          H  
ATOM  16172 2HG1 ILE A1006     -27.125 -23.752  36.289  1.00  2.490          H  
ATOM  16173 1HG2 ILE A1006     -26.254 -21.794  39.355  1.00  2.490          H  
ATOM  16174 2HG2 ILE A1006     -26.997 -22.995  40.380  1.00  2.490          H  
ATOM  16175 3HG2 ILE A1006     -25.580 -23.396  39.481  1.00  2.490          H  
ATOM  16176 1HD1 ILE A1006     -26.079 -21.680  35.607  1.00  2.490          H  
ATOM  16177 2HD1 ILE A1006     -27.634 -21.351  36.383  1.00  2.490          H  
ATOM  16178 3HD1 ILE A1006     -26.105 -21.066  37.241  1.00  2.490          H  
ATOM  16179  N   ILE A1007     -26.448 -25.942  40.277  1.00  1.430          N  
ATOM  16180  CA  ILE A1007     -25.378 -26.744  40.819  1.00  1.470          C  
ATOM  16181  C   ILE A1007     -25.229 -28.035  39.994  1.00  1.600          C  
ATOM  16182  O   ILE A1007     -24.125 -28.571  39.896  1.00  1.690          O  
ATOM  16183  CB  ILE A1007     -25.650 -27.037  42.320  1.00  2.040          C  
ATOM  16184  CG1 ILE A1007     -24.394 -27.646  43.030  1.00  2.040          C  
ATOM  16185  CG2 ILE A1007     -26.883 -27.953  42.511  1.00  2.040          C  
ATOM  16186  CD1 ILE A1007     -23.197 -26.704  43.144  1.00  2.040          C  
ATOM  16187  H   ILE A1007     -27.180 -25.593  40.880  1.00  1.720          H  
ATOM  16188  HA  ILE A1007     -24.465 -26.171  40.727  1.00  1.760          H  
ATOM  16189  HB  ILE A1007     -25.861 -26.086  42.812  1.00  2.450          H  
ATOM  16190 1HG1 ILE A1007     -24.679 -27.948  44.034  1.00  2.450          H  
ATOM  16191 2HG1 ILE A1007     -24.070 -28.533  42.482  1.00  2.450          H  
ATOM  16192 1HG2 ILE A1007     -27.067 -28.091  43.577  1.00  2.450          H  
ATOM  16193 2HG2 ILE A1007     -27.762 -27.498  42.060  1.00  2.450          H  
ATOM  16194 3HG2 ILE A1007     -26.710 -28.926  42.057  1.00  2.450          H  
ATOM  16195 1HD1 ILE A1007     -22.384 -27.217  43.657  1.00  2.450          H  
ATOM  16196 2HD1 ILE A1007     -22.848 -26.403  42.161  1.00  2.450          H  
ATOM  16197 3HD1 ILE A1007     -23.481 -25.817  43.711  1.00  2.450          H  
ATOM  16198  N   ILE A1008     -26.330 -28.535  39.397  1.00  1.690          N  
ATOM  16199  CA  ILE A1008     -26.285 -29.747  38.597  1.00  1.860          C  
ATOM  16200  C   ILE A1008     -25.422 -29.561  37.355  1.00  1.810          C  
ATOM  16201  O   ILE A1008     -24.902 -30.541  36.817  1.00  1.940          O  
ATOM  16202  CB  ILE A1008     -27.702 -30.204  38.160  1.00  2.540          C  
ATOM  16203  CG1 ILE A1008     -27.704 -31.710  37.685  1.00  2.540          C  
ATOM  16204  CG2 ILE A1008     -28.217 -29.322  36.980  1.00  2.540          C  
ATOM  16205  CD1 ILE A1008     -27.371 -32.745  38.774  1.00  2.540          C  
ATOM  16206  H   ILE A1008     -27.231 -28.057  39.506  1.00  2.030          H  
ATOM  16207  HA  ILE A1008     -25.836 -30.515  39.204  1.00  2.230          H  
ATOM  16208  HB  ILE A1008     -28.385 -30.100  39.003  1.00  3.040          H  
ATOM  16209 1HG1 ILE A1008     -28.696 -31.935  37.307  1.00  3.040          H  
ATOM  16210 2HG1 ILE A1008     -26.993 -31.836  36.870  1.00  3.040          H  
ATOM  16211 1HG2 ILE A1008     -29.196 -29.634  36.710  1.00  3.040          H  
ATOM  16212 2HG2 ILE A1008     -28.246 -28.285  37.277  1.00  3.040          H  
ATOM  16213 3HG2 ILE A1008     -27.585 -29.421  36.103  1.00  3.040          H  
ATOM  16214 1HD1 ILE A1008     -27.427 -33.743  38.341  1.00  3.040          H  
ATOM  16215 2HD1 ILE A1008     -26.372 -32.598  39.167  1.00  3.040          H  
ATOM  16216 3HD1 ILE A1008     -28.094 -32.662  39.586  1.00  3.040          H  
ATOM  16217  N   SER A1009     -25.318 -28.322  36.844  1.00  1.670          N  
ATOM  16218  CA  SER A1009     -24.549 -28.050  35.649  1.00  1.650          C  
ATOM  16219  C   SER A1009     -23.081 -27.982  36.005  1.00  1.600          C  
ATOM  16220  O   SER A1009     -22.216 -28.280  35.180  1.00  1.690          O  
ATOM  16221  CB  SER A1009     -25.004 -26.752  35.004  1.00  2.320          C  
ATOM  16222  OG  SER A1009     -26.328 -26.855  34.536  1.00  2.320          O  
ATOM  16223  H   SER A1009     -25.757 -27.525  37.301  1.00  2.000          H  
ATOM  16224  HA  SER A1009     -24.710 -28.857  34.940  1.00  1.980          H  
ATOM  16225 1HB  SER A1009     -24.933 -25.941  35.730  1.00  2.780          H  
ATOM  16226 2HB  SER A1009     -24.341 -26.506  34.177  1.00  2.780          H  
ATOM  16227  HG  SER A1009     -26.531 -26.013  34.128  1.00  2.780          H  
ATOM  16228  N   HIS A1010     -22.797 -27.632  37.258  1.00  1.510          N  
ATOM  16229  CA  HIS A1010     -21.426 -27.566  37.739  1.00  1.520          C  
ATOM  16230  C   HIS A1010     -20.942 -29.001  37.928  1.00  1.680          C  
ATOM  16231  O   HIS A1010     -19.806 -29.344  37.576  1.00  1.720          O  
ATOM  16232  CB  HIS A1010     -21.394 -26.793  39.049  1.00  2.120          C  
ATOM  16233  CG  HIS A1010     -21.916 -25.427  38.858  1.00  2.120          C  
ATOM  16234  ND1 HIS A1010     -22.396 -24.673  39.887  1.00  2.120          N  
ATOM  16235  CD2 HIS A1010     -22.071 -24.682  37.738  1.00  2.120          C  
ATOM  16236  CE1 HIS A1010     -22.829 -23.524  39.412  1.00  2.120          C  
ATOM  16237  NE2 HIS A1010     -22.640 -23.515  38.110  1.00  2.120          N  
ATOM  16238  H   HIS A1010     -23.568 -27.328  37.866  1.00  1.810          H  
ATOM  16239  HA  HIS A1010     -20.780 -27.079  37.011  1.00  1.820          H  
ATOM  16240 1HB  HIS A1010     -21.984 -27.301  39.805  1.00  2.550          H  
ATOM  16241 2HB  HIS A1010     -20.370 -26.727  39.415  1.00  2.550          H  
ATOM  16242  HD2 HIS A1010     -21.807 -24.957  36.719  1.00  2.550          H  
ATOM  16243  HE1 HIS A1010     -23.272 -22.722  39.994  1.00  2.550          H  
ATOM  16244  HE2 HIS A1010     -22.879 -22.750  37.446  1.00  2.550          H  
ATOM  16245  N   ILE A1011     -21.847 -29.845  38.446  1.00  1.810          N  
ATOM  16246  CA  ILE A1011     -21.588 -31.264  38.646  1.00  2.000          C  
ATOM  16247  C   ILE A1011     -21.413 -31.919  37.284  1.00  1.990          C  
ATOM  16248  O   ILE A1011     -20.458 -32.676  37.080  1.00  2.110          O  
ATOM  16249  CB  ILE A1011     -22.733 -31.939  39.430  1.00  2.720          C  
ATOM  16250  CG1 ILE A1011     -22.749 -31.381  40.892  1.00  2.720          C  
ATOM  16251  CG2 ILE A1011     -22.551 -33.487  39.403  1.00  2.720          C  
ATOM  16252  CD1 ILE A1011     -24.015 -31.693  41.696  1.00  2.720          C  
ATOM  16253  H   ILE A1011     -22.743 -29.452  38.752  1.00  2.170          H  
ATOM  16254  HA  ILE A1011     -20.663 -31.378  39.207  1.00  2.400          H  
ATOM  16255  HB  ILE A1011     -23.683 -31.683  38.974  1.00  3.270          H  
ATOM  16256 1HG1 ILE A1011     -21.897 -31.795  41.426  1.00  3.270          H  
ATOM  16257 2HG1 ILE A1011     -22.632 -30.302  40.854  1.00  3.270          H  
ATOM  16258 1HG2 ILE A1011     -23.357 -33.964  39.947  1.00  3.270          H  
ATOM  16259 2HG2 ILE A1011     -22.562 -33.857  38.377  1.00  3.270          H  
ATOM  16260 3HG2 ILE A1011     -21.597 -33.749  39.865  1.00  3.270          H  
ATOM  16261 1HD1 ILE A1011     -23.922 -31.258  42.691  1.00  3.270          H  
ATOM  16262 2HD1 ILE A1011     -24.878 -31.259  41.199  1.00  3.270          H  
ATOM  16263 3HD1 ILE A1011     -24.153 -32.764  41.787  1.00  3.270          H  
ATOM  16264  N   THR A1012     -22.333 -31.628  36.356  1.00  1.890          N  
ATOM  16265  CA  THR A1012     -22.270 -32.176  35.020  1.00  1.910          C  
ATOM  16266  C   THR A1012     -20.984 -31.774  34.333  1.00  1.910          C  
ATOM  16267  O   THR A1012     -20.359 -32.619  33.696  1.00  2.020          O  
ATOM  16268  CB  THR A1012     -23.469 -31.737  34.156  1.00  2.670          C  
ATOM  16269  OG1 THR A1012     -24.686 -32.217  34.743  1.00  2.670          O  
ATOM  16270  CG2 THR A1012     -23.333 -32.316  32.746  1.00  2.670          C  
ATOM  16271  H   THR A1012     -23.130 -31.041  36.592  1.00  2.270          H  
ATOM  16272  HA  THR A1012     -22.289 -33.260  35.092  1.00  2.290          H  
ATOM  16273  HB  THR A1012     -23.502 -30.656  34.099  1.00  3.200          H  
ATOM  16274  HG1 THR A1012     -24.853 -31.730  35.577  1.00  3.200          H  
ATOM  16275 1HG2 THR A1012     -24.189 -32.007  32.151  1.00  3.200          H  
ATOM  16276 2HG2 THR A1012     -22.426 -31.954  32.273  1.00  3.200          H  
ATOM  16277 3HG2 THR A1012     -23.302 -33.403  32.804  1.00  3.200          H  
ATOM  16278  N   GLN A1013     -20.577 -30.502  34.419  1.00  1.830          N  
ATOM  16279  CA  GLN A1013     -19.352 -30.123  33.748  1.00  1.880          C  
ATOM  16280  C   GLN A1013     -18.154 -30.845  34.359  1.00  1.930          C  
ATOM  16281  O   GLN A1013     -17.253 -31.271  33.628  1.00  2.070          O  
ATOM  16282  CB  GLN A1013     -19.155 -28.612  33.766  1.00  2.610          C  
ATOM  16283  CG  GLN A1013     -17.981 -28.130  32.907  1.00  2.610          C  
ATOM  16284  CD  GLN A1013     -18.188 -28.456  31.418  1.00  2.610          C  
ATOM  16285  OE1 GLN A1013     -19.226 -28.132  30.806  1.00  2.610          O  
ATOM  16286  NE2 GLN A1013     -17.187 -29.103  30.825  1.00  2.610          N  
ATOM  16287  H   GLN A1013     -21.134 -29.795  34.903  1.00  2.200          H  
ATOM  16288  HA  GLN A1013     -19.433 -30.430  32.717  1.00  2.260          H  
ATOM  16289 1HB  GLN A1013     -20.067 -28.136  33.420  1.00  3.130          H  
ATOM  16290 2HB  GLN A1013     -18.992 -28.284  34.797  1.00  3.130          H  
ATOM  16291 1HG  GLN A1013     -17.885 -27.052  33.010  1.00  3.130          H  
ATOM  16292 2HG  GLN A1013     -17.063 -28.617  33.240  1.00  3.130          H  
ATOM  16293 1HE2 GLN A1013     -17.244 -29.348  29.855  1.00  3.130          H  
ATOM  16294 2HE2 GLN A1013     -16.371 -29.356  31.354  1.00  3.130          H  
ATOM  16295  N   ALA A1014     -18.135 -31.034  35.685  1.00  1.890          N  
ATOM  16296  CA  ALA A1014     -17.028 -31.778  36.260  1.00  2.050          C  
ATOM  16297  C   ALA A1014     -16.990 -33.188  35.664  1.00  2.230          C  
ATOM  16298  O   ALA A1014     -15.919 -33.686  35.303  1.00  2.400          O  
ATOM  16299  CB  ALA A1014     -17.165 -31.849  37.768  1.00  2.810          C  
ATOM  16300  H   ALA A1014     -18.850 -30.613  36.290  1.00  2.270          H  
ATOM  16301  HA  ALA A1014     -16.102 -31.267  36.004  1.00  2.460          H  
ATOM  16302 1HB  ALA A1014     -16.324 -32.397  38.187  1.00  3.370          H  
ATOM  16303 2HB  ALA A1014     -17.185 -30.837  38.175  1.00  3.370          H  
ATOM  16304 3HB  ALA A1014     -18.094 -32.357  38.024  1.00  3.370          H  
ATOM  16305  N   LEU A1015     -18.162 -33.811  35.496  1.00  2.240          N  
ATOM  16306  CA  LEU A1015     -18.210 -35.137  34.900  1.00  2.470          C  
ATOM  16307  C   LEU A1015     -17.729 -35.074  33.456  1.00  2.570          C  
ATOM  16308  O   LEU A1015     -16.932 -35.912  33.032  1.00  2.730          O  
ATOM  16309  CB  LEU A1015     -19.637 -35.699  34.956  1.00  3.370          C  
ATOM  16310  CG  LEU A1015     -20.198 -36.040  36.367  1.00  3.370          C  
ATOM  16311  CD1 LEU A1015     -21.683 -36.356  36.242  1.00  3.370          C  
ATOM  16312  CD2 LEU A1015     -19.455 -37.231  36.963  1.00  3.370          C  
ATOM  16313  H   LEU A1015     -19.017 -33.369  35.857  1.00  2.690          H  
ATOM  16314  HA  LEU A1015     -17.537 -35.787  35.444  1.00  2.960          H  
ATOM  16315 1HB  LEU A1015     -20.307 -34.978  34.501  1.00  4.040          H  
ATOM  16316 2HB  LEU A1015     -19.668 -36.606  34.361  1.00  4.040          H  
ATOM  16317  HG  LEU A1015     -20.085 -35.178  37.022  1.00  4.040          H  
ATOM  16318 1HD1 LEU A1015     -22.089 -36.582  37.228  1.00  4.040          H  
ATOM  16319 2HD1 LEU A1015     -22.206 -35.499  35.830  1.00  4.040          H  
ATOM  16320 3HD1 LEU A1015     -21.822 -37.214  35.588  1.00  4.040          H  
ATOM  16321 1HD2 LEU A1015     -19.871 -37.453  37.946  1.00  4.040          H  
ATOM  16322 2HD2 LEU A1015     -19.575 -38.099  36.314  1.00  4.040          H  
ATOM  16323 3HD2 LEU A1015     -18.400 -37.009  37.074  1.00  4.040          H  
ATOM  16324  N   LEU A1016     -18.116 -34.024  32.723  1.00  2.670          N  
ATOM  16325  CA  LEU A1016     -17.709 -33.872  31.329  1.00  3.090          C  
ATOM  16326  C   LEU A1016     -16.200 -33.768  31.198  1.00  2.950          C  
ATOM  16327  O   LEU A1016     -15.661 -34.152  30.165  1.00  3.230          O  
ATOM  16328  CB  LEU A1016     -18.382 -32.666  30.660  1.00  4.160          C  
ATOM  16329  CG  LEU A1016     -19.925 -32.768  30.403  1.00  4.160          C  
ATOM  16330  CD1 LEU A1016     -20.444 -31.408  29.917  1.00  4.160          C  
ATOM  16331  CD2 LEU A1016     -20.232 -33.851  29.357  1.00  4.160          C  
ATOM  16332  H   LEU A1016     -18.782 -33.363  33.129  1.00  3.200          H  
ATOM  16333  HA  LEU A1016     -18.013 -34.759  30.800  1.00  3.710          H  
ATOM  16334 1HB  LEU A1016     -18.210 -31.805  31.284  1.00  4.990          H  
ATOM  16335 2HB  LEU A1016     -17.894 -32.490  29.704  1.00  4.990          H  
ATOM  16336  HG  LEU A1016     -20.427 -33.020  31.321  1.00  4.990          H  
ATOM  16337 1HD1 LEU A1016     -21.517 -31.473  29.748  1.00  4.990          H  
ATOM  16338 2HD1 LEU A1016     -20.250 -30.648  30.654  1.00  4.990          H  
ATOM  16339 3HD1 LEU A1016     -19.954 -31.136  28.995  1.00  4.990          H  
ATOM  16340 1HD2 LEU A1016     -21.309 -33.893  29.199  1.00  4.990          H  
ATOM  16341 2HD2 LEU A1016     -19.740 -33.607  28.416  1.00  4.990          H  
ATOM  16342 3HD2 LEU A1016     -19.893 -34.822  29.692  1.00  4.990          H  
ATOM  16343  N   SER A1017     -15.520 -33.209  32.204  1.00  2.600          N  
ATOM  16344  CA  SER A1017     -14.061 -33.138  32.201  1.00  2.590          C  
ATOM  16345  C   SER A1017     -13.458 -34.556  32.206  1.00  2.770          C  
ATOM  16346  O   SER A1017     -12.494 -34.839  31.487  1.00  3.070          O  
ATOM  16347  CB  SER A1017     -13.561 -32.363  33.406  1.00  3.630          C  
ATOM  16348  OG  SER A1017     -12.164 -32.263  33.402  1.00  3.630          O  
ATOM  16349  H   SER A1017     -16.036 -32.806  32.994  1.00  3.120          H  
ATOM  16350  HA  SER A1017     -13.741 -32.630  31.293  1.00  3.110          H  
ATOM  16351 1HB  SER A1017     -14.010 -31.370  33.413  1.00  4.360          H  
ATOM  16352 2HB  SER A1017     -13.873 -32.865  34.310  1.00  4.360          H  
ATOM  16353  HG  SER A1017     -11.935 -31.777  34.194  1.00  4.360          H  
ATOM  16354  N   PHE A1018     -14.030 -35.445  33.039  1.00  2.780          N  
ATOM  16355  CA  PHE A1018     -13.566 -36.840  33.160  1.00  3.180          C  
ATOM  16356  C   PHE A1018     -13.965 -37.729  31.962  1.00  3.540          C  
ATOM  16357  O   PHE A1018     -13.230 -38.646  31.581  1.00  4.040          O  
ATOM  16358  CB  PHE A1018     -14.129 -37.479  34.429  1.00  4.290          C  
ATOM  16359  CG  PHE A1018     -13.550 -36.936  35.691  1.00  4.290          C  
ATOM  16360  CD1 PHE A1018     -14.285 -36.060  36.464  1.00  4.290          C  
ATOM  16361  CD2 PHE A1018     -12.275 -37.290  36.111  1.00  4.290          C  
ATOM  16362  CE1 PHE A1018     -13.775 -35.539  37.626  1.00  4.290          C  
ATOM  16363  CE2 PHE A1018     -11.755 -36.773  37.282  1.00  4.290          C  
ATOM  16364  CZ  PHE A1018     -12.507 -35.895  38.040  1.00  4.290          C  
ATOM  16365  H   PHE A1018     -14.796 -35.104  33.631  1.00  3.340          H  
ATOM  16366  HA  PHE A1018     -12.480 -36.825  33.223  1.00  3.820          H  
ATOM  16367 1HB  PHE A1018     -15.211 -37.326  34.455  1.00  5.150          H  
ATOM  16368 2HB  PHE A1018     -13.952 -38.551  34.403  1.00  5.150          H  
ATOM  16369  HD1 PHE A1018     -15.279 -35.782  36.143  1.00  5.150          H  
ATOM  16370  HD2 PHE A1018     -11.682 -37.983  35.509  1.00  5.150          H  
ATOM  16371  HE1 PHE A1018     -14.373 -34.848  38.219  1.00  5.150          H  
ATOM  16372  HE2 PHE A1018     -10.753 -37.055  37.609  1.00  5.150          H  
ATOM  16373  HZ  PHE A1018     -12.100 -35.486  38.963  1.00  5.150          H  
ATOM  16374  N   ILE A1019     -15.142 -37.468  31.408  1.00  3.410          N  
ATOM  16375  CA  ILE A1019     -15.717 -38.183  30.266  1.00  3.860          C  
ATOM  16376  C   ILE A1019     -14.914 -37.873  29.007  1.00  4.210          C  
ATOM  16377  O   ILE A1019     -14.537 -36.731  28.783  1.00  4.650          O  
ATOM  16378  CB  ILE A1019     -17.212 -37.800  30.090  1.00  5.220          C  
ATOM  16379  CG1 ILE A1019     -18.039 -38.329  31.323  1.00  5.220          C  
ATOM  16380  CG2 ILE A1019     -17.784 -38.326  28.755  1.00  5.220          C  
ATOM  16381  CD1 ILE A1019     -19.448 -37.742  31.457  1.00  5.220          C  
ATOM  16382  H   ILE A1019     -15.687 -36.712  31.829  1.00  4.090          H  
ATOM  16383  HA  ILE A1019     -15.655 -39.252  30.458  1.00  4.630          H  
ATOM  16384  HB  ILE A1019     -17.287 -36.729  30.092  1.00  6.270          H  
ATOM  16385 1HG1 ILE A1019     -18.132 -39.410  31.233  1.00  6.270          H  
ATOM  16386 2HG1 ILE A1019     -17.489 -38.117  32.229  1.00  6.270          H  
ATOM  16387 1HG2 ILE A1019     -18.817 -38.023  28.649  1.00  6.270          H  
ATOM  16388 2HG2 ILE A1019     -17.223 -37.915  27.918  1.00  6.270          H  
ATOM  16389 3HG2 ILE A1019     -17.724 -39.413  28.731  1.00  6.270          H  
ATOM  16390 1HD1 ILE A1019     -19.930 -38.173  32.334  1.00  6.270          H  
ATOM  16391 2HD1 ILE A1019     -19.383 -36.663  31.578  1.00  6.270          H  
ATOM  16392 3HD1 ILE A1019     -20.042 -37.969  30.581  1.00  6.270          H  
ATOM  16393  N   LYS A1020     -14.619 -38.884  28.179  1.00  4.250          N  
ATOM  16394  CA  LYS A1020     -13.853 -38.605  26.964  1.00  4.710          C  
ATOM  16395  C   LYS A1020     -14.429 -37.356  26.309  1.00  4.180          C  
ATOM  16396  O   LYS A1020     -15.628 -37.277  26.054  1.00  4.700          O  
ATOM  16397  CB  LYS A1020     -13.907 -39.790  25.998  1.00  6.410          C  
ATOM  16398  CG  LYS A1020     -13.078 -39.606  24.725  1.00  6.410          C  
ATOM  16399  CD  LYS A1020     -13.111 -40.853  23.836  1.00  6.410          C  
ATOM  16400  CE  LYS A1020     -12.263 -40.657  22.580  1.00  6.410          C  
ATOM  16401  NZ  LYS A1020     -12.283 -41.857  21.692  1.00  6.410          N  
ATOM  16402  H   LYS A1020     -14.927 -39.820  28.394  1.00  5.100          H  
ATOM  16403  HA  LYS A1020     -12.817 -38.404  27.235  1.00  5.650          H  
ATOM  16404 1HB  LYS A1020     -13.554 -40.688  26.504  1.00  7.690          H  
ATOM  16405 2HB  LYS A1020     -14.939 -39.965  25.698  1.00  7.690          H  
ATOM  16406 1HG  LYS A1020     -13.476 -38.760  24.153  1.00  7.690          H  
ATOM  16407 2HG  LYS A1020     -12.045 -39.385  24.991  1.00  7.690          H  
ATOM  16408 1HD  LYS A1020     -12.730 -41.711  24.393  1.00  7.690          H  
ATOM  16409 2HD  LYS A1020     -14.140 -41.060  23.542  1.00  7.690          H  
ATOM  16410 1HE  LYS A1020     -12.647 -39.800  22.027  1.00  7.690          H  
ATOM  16411 2HE  LYS A1020     -11.234 -40.455  22.877  1.00  7.690          H  
ATOM  16412 1HZ  LYS A1020     -11.712 -41.683  20.877  1.00  7.690          H  
ATOM  16413 2HZ  LYS A1020     -11.919 -42.657  22.193  1.00  7.690          H  
ATOM  16414 3HZ  LYS A1020     -13.232 -42.049  21.402  1.00  7.690          H  
ATOM  16415  N   LYS A1021     -13.550 -36.401  26.017  1.00  3.550          N  
ATOM  16416  CA  LYS A1021     -13.927 -35.096  25.496  1.00  3.340          C  
ATOM  16417  C   LYS A1021     -14.843 -35.070  24.286  1.00  2.820          C  
ATOM  16418  O   LYS A1021     -14.570 -35.681  23.250  1.00  3.140          O  
ATOM  16419  CB  LYS A1021     -12.658 -34.296  25.166  1.00  4.760          C  
ATOM  16420  CG  LYS A1021     -12.905 -32.856  24.673  1.00  4.760          C  
ATOM  16421  CD  LYS A1021     -11.598 -32.095  24.466  1.00  4.760          C  
ATOM  16422  CE  LYS A1021     -11.860 -30.645  24.035  1.00  4.760          C  
ATOM  16423  NZ  LYS A1021     -10.589 -29.885  23.833  1.00  4.760          N  
ATOM  16424  H   LYS A1021     -12.580 -36.574  26.232  1.00  4.260          H  
ATOM  16425  HA  LYS A1021     -14.451 -34.576  26.300  1.00  4.010          H  
ATOM  16426 1HB  LYS A1021     -12.026 -34.242  26.051  1.00  5.710          H  
ATOM  16427 2HB  LYS A1021     -12.096 -34.817  24.392  1.00  5.710          H  
ATOM  16428 1HG  LYS A1021     -13.436 -32.881  23.719  1.00  5.710          H  
ATOM  16429 2HG  LYS A1021     -13.527 -32.322  25.393  1.00  5.710          H  
ATOM  16430 1HD  LYS A1021     -11.024 -32.092  25.394  1.00  5.710          H  
ATOM  16431 2HD  LYS A1021     -11.011 -32.592  23.695  1.00  5.710          H  
ATOM  16432 1HE  LYS A1021     -12.425 -30.641  23.104  1.00  5.710          H  
ATOM  16433 2HE  LYS A1021     -12.446 -30.147  24.806  1.00  5.710          H  
ATOM  16434 1HZ  LYS A1021     -10.778 -28.914  23.550  1.00  5.710          H  
ATOM  16435 2HZ  LYS A1021     -10.060 -29.865  24.683  1.00  5.710          H  
ATOM  16436 3HZ  LYS A1021     -10.037 -30.318  23.108  1.00  5.710          H  
ATOM  16437  N   THR A1022     -15.891 -34.256  24.418  1.00  2.650          N  
ATOM  16438  CA  THR A1022     -16.872 -33.994  23.377  1.00  2.670          C  
ATOM  16439  C   THR A1022     -16.853 -32.487  23.162  1.00  2.990          C  
ATOM  16440  O   THR A1022     -16.415 -31.745  24.043  1.00  3.300          O  
ATOM  16441  CB  THR A1022     -18.285 -34.457  23.785  1.00  3.730          C  
ATOM  16442  OG1 THR A1022     -18.734 -33.690  24.906  1.00  3.730          O  
ATOM  16443  CG2 THR A1022     -18.253 -35.917  24.186  1.00  3.730          C  
ATOM  16444  H   THR A1022     -16.027 -33.812  25.316  1.00  3.180          H  
ATOM  16445  HA  THR A1022     -16.575 -34.486  22.449  1.00  3.200          H  
ATOM  16446  HB  THR A1022     -18.971 -34.318  22.951  1.00  4.480          H  
ATOM  16447  HG1 THR A1022     -18.981 -32.804  24.619  1.00  4.480          H  
ATOM  16448 1HG2 THR A1022     -19.253 -36.234  24.475  1.00  4.480          H  
ATOM  16449 2HG2 THR A1022     -17.907 -36.516  23.346  1.00  4.480          H  
ATOM  16450 3HG2 THR A1022     -17.580 -36.054  25.027  1.00  4.480          H  
ATOM  16451  N   GLU A1023     -17.391 -32.018  22.043  1.00  3.490          N  
ATOM  16452  CA  GLU A1023     -17.378 -30.589  21.744  1.00  4.140          C  
ATOM  16453  C   GLU A1023     -18.275 -29.727  22.640  1.00  3.980          C  
ATOM  16454  O   GLU A1023     -17.855 -28.671  23.102  1.00  4.660          O  
ATOM  16455  CB  GLU A1023     -17.786 -30.411  20.280  1.00  5.540          C  
ATOM  16456  CG  GLU A1023     -16.795 -31.001  19.276  1.00  5.540          C  
ATOM  16457  CD  GLU A1023     -16.915 -32.510  19.143  1.00  5.540          C  
ATOM  16458  OE1 GLU A1023     -17.847 -33.065  19.702  1.00  5.540          O  
ATOM  16459  OE2 GLU A1023     -16.081 -33.103  18.513  1.00  5.540          O  
ATOM  16460  H   GLU A1023     -17.753 -32.674  21.346  1.00  4.190          H  
ATOM  16461  HA  GLU A1023     -16.354 -30.236  21.863  1.00  4.970          H  
ATOM  16462 1HB  GLU A1023     -18.760 -30.865  20.110  1.00  6.640          H  
ATOM  16463 2HB  GLU A1023     -17.875 -29.361  20.051  1.00  6.640          H  
ATOM  16464 1HG  GLU A1023     -16.965 -30.543  18.302  1.00  6.640          H  
ATOM  16465 2HG  GLU A1023     -15.784 -30.749  19.594  1.00  6.640          H  
ATOM  16466  N   ASN A1024     -19.511 -30.168  22.865  1.00  3.420          N  
ATOM  16467  CA  ASN A1024     -20.496 -29.457  23.695  1.00  3.500          C  
ATOM  16468  C   ASN A1024     -20.715 -27.980  23.318  1.00  3.190          C  
ATOM  16469  O   ASN A1024     -20.940 -27.149  24.203  1.00  3.800          O  
ATOM  16470  CB  ASN A1024     -20.097 -29.549  25.159  1.00  4.870          C  
ATOM  16471  CG  ASN A1024     -20.111 -30.949  25.667  1.00  4.870          C  
ATOM  16472  OD1 ASN A1024     -21.039 -31.724  25.399  1.00  4.870          O  
ATOM  16473  ND2 ASN A1024     -19.084 -31.310  26.389  1.00  4.870          N  
ATOM  16474  H   ASN A1024     -19.777 -31.047  22.445  1.00  4.100          H  
ATOM  16475  HA  ASN A1024     -21.458 -29.956  23.569  1.00  4.200          H  
ATOM  16476 1HB  ASN A1024     -19.101 -29.132  25.300  1.00  5.840          H  
ATOM  16477 2HB  ASN A1024     -20.784 -28.956  25.762  1.00  5.840          H  
ATOM  16478 1HD2 ASN A1024     -19.028 -32.244  26.763  1.00  5.840          H  
ATOM  16479 2HD2 ASN A1024     -18.347 -30.658  26.570  1.00  5.840          H  
ATOM  16480  N   THR A1025     -20.721 -27.665  22.024  1.00  2.910          N  
ATOM  16481  CA  THR A1025     -20.911 -26.293  21.567  1.00  2.850          C  
ATOM  16482  C   THR A1025     -22.370 -26.026  21.260  1.00  2.040          C  
ATOM  16483  O   THR A1025     -23.179 -26.952  21.203  1.00  1.990          O  
ATOM  16484  CB  THR A1025     -20.063 -26.008  20.315  1.00  4.010          C  
ATOM  16485  OG1 THR A1025     -20.525 -26.819  19.215  1.00  4.010          O  
ATOM  16486  CG2 THR A1025     -18.617 -26.360  20.617  1.00  4.010          C  
ATOM  16487  H   THR A1025     -20.565 -28.382  21.331  1.00  3.490          H  
ATOM  16488  HA  THR A1025     -20.598 -25.611  22.360  1.00  3.420          H  
ATOM  16489  HB  THR A1025     -20.133 -24.952  20.049  1.00  4.820          H  
ATOM  16490  HG1 THR A1025     -21.354 -26.457  18.857  1.00  4.820          H  
ATOM  16491 1HG2 THR A1025     -17.997 -26.163  19.745  1.00  4.820          H  
ATOM  16492 2HG2 THR A1025     -18.273 -25.767  21.448  1.00  4.820          H  
ATOM  16493 3HG2 THR A1025     -18.543 -27.393  20.877  1.00  4.820          H  
ATOM  16494  N   GLN A1026     -22.716 -24.760  21.045  1.00  2.090          N  
ATOM  16495  CA  GLN A1026     -24.089 -24.415  20.696  1.00  1.680          C  
ATOM  16496  C   GLN A1026     -24.226 -24.166  19.199  1.00  1.670          C  
ATOM  16497  O   GLN A1026     -23.243 -23.843  18.540  1.00  2.290          O  
ATOM  16498  CB  GLN A1026     -24.548 -23.215  21.503  1.00  2.520          C  
ATOM  16499  CG  GLN A1026     -24.446 -23.447  23.005  1.00  2.520          C  
ATOM  16500  CD  GLN A1026     -25.278 -24.621  23.452  1.00  2.520          C  
ATOM  16501  OE1 GLN A1026     -26.472 -24.717  23.158  1.00  2.520          O  
ATOM  16502  NE2 GLN A1026     -24.641 -25.541  24.163  1.00  2.520          N  
ATOM  16503  H   GLN A1026     -22.011 -24.034  21.122  1.00  2.510          H  
ATOM  16504  HA  GLN A1026     -24.737 -25.257  20.940  1.00  2.020          H  
ATOM  16505 1HB  GLN A1026     -23.948 -22.343  21.249  1.00  3.020          H  
ATOM  16506 2HB  GLN A1026     -25.580 -22.991  21.257  1.00  3.020          H  
ATOM  16507 1HG  GLN A1026     -23.407 -23.649  23.264  1.00  3.020          H  
ATOM  16508 2HG  GLN A1026     -24.793 -22.562  23.536  1.00  3.020          H  
ATOM  16509 1HE2 GLN A1026     -25.127 -26.354  24.485  1.00  3.020          H  
ATOM  16510 2HE2 GLN A1026     -23.662 -25.431  24.369  1.00  3.020          H  
ATOM  16511  N   ASP A1027     -25.453 -24.290  18.680  1.00  1.650          N  
ATOM  16512  CA  ASP A1027     -25.774 -24.107  17.251  1.00  1.900          C  
ATOM  16513  C   ASP A1027     -26.248 -22.711  16.789  1.00  1.650          C  
ATOM  16514  O   ASP A1027     -26.178 -22.380  15.602  1.00  1.880          O  
ATOM  16515  CB  ASP A1027     -26.867 -25.099  16.859  1.00  2.560          C  
ATOM  16516  CG  ASP A1027     -26.454 -26.551  17.010  1.00  2.560          C  
ATOM  16517  OD1 ASP A1027     -25.487 -26.965  16.412  1.00  2.560          O  
ATOM  16518  OD2 ASP A1027     -27.121 -27.237  17.747  1.00  2.560          O  
ATOM  16519  H   ASP A1027     -26.198 -24.576  19.306  1.00  1.980          H  
ATOM  16520  HA  ASP A1027     -24.872 -24.348  16.685  1.00  2.280          H  
ATOM  16521 1HB  ASP A1027     -27.754 -24.919  17.466  1.00  3.070          H  
ATOM  16522 2HB  ASP A1027     -27.145 -24.928  15.819  1.00  3.070          H  
ATOM  16523  N   LEU A1028     -26.815 -21.910  17.687  1.00  1.390          N  
ATOM  16524  CA  LEU A1028     -27.457 -20.663  17.243  1.00  1.220          C  
ATOM  16525  C   LEU A1028     -26.586 -19.607  16.529  1.00  1.210          C  
ATOM  16526  O   LEU A1028     -27.085 -18.932  15.628  1.00  1.780          O  
ATOM  16527  CB  LEU A1028     -28.159 -19.990  18.433  1.00  1.780          C  
ATOM  16528  CG  LEU A1028     -29.459 -20.685  19.009  1.00  1.780          C  
ATOM  16529  CD1 LEU A1028     -29.895 -19.979  20.293  1.00  1.780          C  
ATOM  16530  CD2 LEU A1028     -30.619 -20.607  17.993  1.00  1.780          C  
ATOM  16531  H   LEU A1028     -26.840 -22.176  18.663  1.00  1.670          H  
ATOM  16532  HA  LEU A1028     -28.219 -20.947  16.527  1.00  1.460          H  
ATOM  16533 1HB  LEU A1028     -27.445 -19.898  19.251  1.00  2.130          H  
ATOM  16534 2HB  LEU A1028     -28.421 -19.023  18.128  1.00  2.130          H  
ATOM  16535  HG  LEU A1028     -29.232 -21.724  19.248  1.00  2.130          H  
ATOM  16536 1HD1 LEU A1028     -30.772 -20.474  20.701  1.00  2.130          H  
ATOM  16537 2HD1 LEU A1028     -29.102 -20.015  21.012  1.00  2.130          H  
ATOM  16538 3HD1 LEU A1028     -30.138 -18.960  20.098  1.00  2.130          H  
ATOM  16539 1HD2 LEU A1028     -31.502 -21.082  18.421  1.00  2.130          H  
ATOM  16540 2HD2 LEU A1028     -30.844 -19.564  17.776  1.00  2.130          H  
ATOM  16541 3HD2 LEU A1028     -30.361 -21.114  17.073  1.00  2.130          H  
ATOM  16542  N   LEU A1029     -25.326 -19.416  16.934  1.00  0.780          N  
ATOM  16543  CA  LEU A1029     -24.497 -18.382  16.291  1.00  0.850          C  
ATOM  16544  C   LEU A1029     -23.311 -18.822  15.419  1.00  0.810          C  
ATOM  16545  O   LEU A1029     -22.612 -17.954  14.895  1.00  0.840          O  
ATOM  16546  CB  LEU A1029     -24.016 -17.375  17.354  1.00  1.160          C  
ATOM  16547  CG  LEU A1029     -25.126 -16.492  18.027  1.00  1.160          C  
ATOM  16548  CD1 LEU A1029     -24.533 -15.708  19.177  1.00  1.160          C  
ATOM  16549  CD2 LEU A1029     -25.651 -15.486  16.989  1.00  1.160          C  
ATOM  16550  H   LEU A1029     -24.946 -19.988  17.673  1.00  0.940          H  
ATOM  16551  HA  LEU A1029     -25.148 -17.847  15.619  1.00  1.020          H  
ATOM  16552 1HB  LEU A1029     -23.505 -17.927  18.141  1.00  1.390          H  
ATOM  16553 2HB  LEU A1029     -23.294 -16.700  16.890  1.00  1.390          H  
ATOM  16554  HG  LEU A1029     -25.936 -17.121  18.397  1.00  1.390          H  
ATOM  16555 1HD1 LEU A1029     -25.296 -15.081  19.636  1.00  1.390          H  
ATOM  16556 2HD1 LEU A1029     -24.151 -16.405  19.914  1.00  1.390          H  
ATOM  16557 3HD1 LEU A1029     -23.722 -15.077  18.815  1.00  1.390          H  
ATOM  16558 1HD2 LEU A1029     -26.397 -14.845  17.417  1.00  1.390          H  
ATOM  16559 2HD2 LEU A1029     -24.834 -14.890  16.664  1.00  1.390          H  
ATOM  16560 3HD2 LEU A1029     -26.085 -15.989  16.144  1.00  1.390          H  
ATOM  16561  N   GLU A1030     -23.048 -20.121  15.269  1.00  0.850          N  
ATOM  16562  CA  GLU A1030     -21.927 -20.571  14.432  1.00  0.860          C  
ATOM  16563  C   GLU A1030     -22.319 -21.810  13.635  1.00  0.880          C  
ATOM  16564  O   GLU A1030     -22.661 -22.839  14.219  1.00  1.010          O  
ATOM  16565  CB  GLU A1030     -20.694 -20.937  15.276  1.00  1.200          C  
ATOM  16566  CG  GLU A1030     -20.039 -19.826  16.089  1.00  1.200          C  
ATOM  16567  CD  GLU A1030     -18.801 -20.330  16.820  1.00  1.200          C  
ATOM  16568  OE1 GLU A1030     -18.538 -21.516  16.753  1.00  1.200          O  
ATOM  16569  OE2 GLU A1030     -18.103 -19.536  17.406  1.00  1.200          O  
ATOM  16570  H   GLU A1030     -23.633 -20.822  15.706  1.00  1.020          H  
ATOM  16571  HA  GLU A1030     -21.671 -19.782  13.724  1.00  1.030          H  
ATOM  16572 1HB  GLU A1030     -20.958 -21.737  15.968  1.00  1.440          H  
ATOM  16573 2HB  GLU A1030     -19.936 -21.323  14.616  1.00  1.440          H  
ATOM  16574 1HG  GLU A1030     -19.763 -19.003  15.434  1.00  1.440          H  
ATOM  16575 2HG  GLU A1030     -20.753 -19.447  16.816  1.00  1.440          H  
ATOM  16576  N   ARG A1031     -22.221 -21.769  12.309  1.00  0.840          N  
ATOM  16577  CA  ARG A1031     -22.639 -22.948  11.559  1.00  0.890          C  
ATOM  16578  C   ARG A1031     -21.747 -23.415  10.410  1.00  0.880          C  
ATOM  16579  O   ARG A1031     -21.203 -22.629   9.624  1.00  0.850          O  
ATOM  16580  CB  ARG A1031     -24.037 -22.713  11.015  1.00  1.230          C  
ATOM  16581  CG  ARG A1031     -25.089 -22.524  12.112  1.00  1.230          C  
ATOM  16582  CD  ARG A1031     -26.446 -22.409  11.606  1.00  1.230          C  
ATOM  16583  NE  ARG A1031     -27.378 -22.216  12.704  1.00  1.230          N  
ATOM  16584  CZ  ARG A1031     -28.704 -21.997  12.567  1.00  1.230          C  
ATOM  16585  NH1 ARG A1031     -29.262 -21.930  11.370  1.00  1.230          N  
ATOM  16586  NH2 ARG A1031     -29.441 -21.852  13.648  1.00  1.230          N  
ATOM  16587  H   ARG A1031     -21.949 -20.901  11.845  1.00  1.010          H  
ATOM  16588  HA  ARG A1031     -22.700 -23.779  12.261  1.00  1.070          H  
ATOM  16589 1HB  ARG A1031     -24.036 -21.821  10.390  1.00  1.470          H  
ATOM  16590 2HB  ARG A1031     -24.333 -23.557  10.389  1.00  1.470          H  
ATOM  16591 1HG  ARG A1031     -25.052 -23.360  12.814  1.00  1.470          H  
ATOM  16592 2HG  ARG A1031     -24.892 -21.598  12.651  1.00  1.470          H  
ATOM  16593 1HD  ARG A1031     -26.519 -21.564  10.931  1.00  1.470          H  
ATOM  16594 2HD  ARG A1031     -26.712 -23.325  11.083  1.00  1.470          H  
ATOM  16595  HE  ARG A1031     -26.985 -22.257  13.672  1.00  1.470          H  
ATOM  16596 1HH1 ARG A1031     -28.702 -22.041  10.538  1.00  1.470          H  
ATOM  16597 2HH1 ARG A1031     -30.256 -21.767  11.283  1.00  1.470          H  
ATOM  16598 1HH2 ARG A1031     -28.997 -21.917  14.554  1.00  1.470          H  
ATOM  16599 2HH2 ARG A1031     -30.432 -21.687  13.573  1.00  1.470          H  
ATOM  16600  N   GLU A1032     -21.670 -24.733  10.286  1.00  0.960          N  
ATOM  16601  CA  GLU A1032     -20.995 -25.361   9.160  1.00  1.010          C  
ATOM  16602  C   GLU A1032     -22.055 -25.474   8.078  1.00  1.030          C  
ATOM  16603  O   GLU A1032     -23.229 -25.664   8.401  1.00  1.260          O  
ATOM  16604  CB  GLU A1032     -20.459 -26.743   9.535  1.00  1.390          C  
ATOM  16605  CG  GLU A1032     -19.431 -26.763  10.672  1.00  1.390          C  
ATOM  16606  CD  GLU A1032     -18.105 -26.133  10.329  1.00  1.390          C  
ATOM  16607  OE1 GLU A1032     -17.893 -25.782   9.191  1.00  1.390          O  
ATOM  16608  OE2 GLU A1032     -17.293 -26.006  11.224  1.00  1.390          O  
ATOM  16609  H   GLU A1032     -22.118 -25.302  10.992  1.00  1.150          H  
ATOM  16610  HA  GLU A1032     -20.181 -24.726   8.805  1.00  1.210          H  
ATOM  16611 1HB  GLU A1032     -21.289 -27.385   9.826  1.00  1.670          H  
ATOM  16612 2HB  GLU A1032     -19.994 -27.197   8.659  1.00  1.670          H  
ATOM  16613 1HG  GLU A1032     -19.849 -26.229  11.527  1.00  1.670          H  
ATOM  16614 2HG  GLU A1032     -19.265 -27.796  10.976  1.00  1.670          H  
ATOM  16615  N   LEU A1033     -21.674 -25.380   6.809  1.00  0.910          N  
ATOM  16616  CA  LEU A1033     -22.695 -25.507   5.782  1.00  0.900          C  
ATOM  16617  C   LEU A1033     -22.509 -26.747   4.901  1.00  0.960          C  
ATOM  16618  O   LEU A1033     -21.372 -27.124   4.622  1.00  1.000          O  
ATOM  16619  CB  LEU A1033     -22.644 -24.294   4.878  1.00  1.260          C  
ATOM  16620  CG  LEU A1033     -22.773 -22.923   5.533  1.00  1.260          C  
ATOM  16621  CD1 LEU A1033     -22.633 -21.957   4.448  1.00  1.260          C  
ATOM  16622  CD2 LEU A1033     -24.095 -22.743   6.250  1.00  1.260          C  
ATOM  16623  H   LEU A1033     -20.700 -25.237   6.576  1.00  1.090          H  
ATOM  16624  HA  LEU A1033     -23.648 -25.520   6.274  1.00  1.080          H  
ATOM  16625 1HB  LEU A1033     -21.687 -24.305   4.362  1.00  1.520          H  
ATOM  16626 2HB  LEU A1033     -23.437 -24.388   4.130  1.00  1.520          H  
ATOM  16627  HG  LEU A1033     -21.965 -22.773   6.250  1.00  1.520          H  
ATOM  16628 1HD1 LEU A1033     -22.718 -20.968   4.824  1.00  1.520          H  
ATOM  16629 2HD1 LEU A1033     -21.664 -22.082   3.958  1.00  1.520          H  
ATOM  16630 3HD1 LEU A1033     -23.422 -22.146   3.745  1.00  1.520          H  
ATOM  16631 1HD2 LEU A1033     -24.146 -21.744   6.676  1.00  1.520          H  
ATOM  16632 2HD2 LEU A1033     -24.886 -22.865   5.549  1.00  1.520          H  
ATOM  16633 3HD2 LEU A1033     -24.199 -23.470   7.053  1.00  1.520          H  
ATOM  16634  N   PRO A1034     -23.605 -27.409   4.480  1.00  1.010          N  
ATOM  16635  CA  PRO A1034     -23.645 -28.449   3.467  1.00  1.070          C  
ATOM  16636  C   PRO A1034     -23.203 -27.891   2.120  1.00  1.000          C  
ATOM  16637  O   PRO A1034     -23.402 -26.707   1.847  1.00  0.940          O  
ATOM  16638  CB  PRO A1034     -25.134 -28.831   3.428  1.00  1.600          C  
ATOM  16639  CG  PRO A1034     -25.667 -28.457   4.781  1.00  1.600          C  
ATOM  16640  CD  PRO A1034     -24.890 -27.233   5.193  1.00  1.600          C  
ATOM  16641  HA  PRO A1034     -23.016 -29.291   3.774  1.00  1.280          H  
ATOM  16642 1HB  PRO A1034     -25.637 -28.302   2.613  1.00  1.930          H  
ATOM  16643 2HB  PRO A1034     -25.232 -29.910   3.215  1.00  1.930          H  
ATOM  16644 1HG  PRO A1034     -26.751 -28.271   4.722  1.00  1.930          H  
ATOM  16645 2HG  PRO A1034     -25.530 -29.291   5.489  1.00  1.930          H  
ATOM  16646 1HD  PRO A1034     -25.393 -26.323   4.869  1.00  1.930          H  
ATOM  16647 2HD  PRO A1034     -24.764 -27.290   6.287  1.00  1.930          H  
ATOM  16648  N   SER A1035     -22.623 -28.753   1.284  1.00  1.030          N  
ATOM  16649  CA  SER A1035     -22.218 -28.429  -0.091  1.00  1.000          C  
ATOM  16650  C   SER A1035     -23.101 -27.384  -0.768  1.00  0.990          C  
ATOM  16651  O   SER A1035     -22.650 -26.283  -1.104  1.00  0.970          O  
ATOM  16652  CB  SER A1035     -22.268 -29.682  -0.933  1.00  1.410          C  
ATOM  16653  OG  SER A1035     -23.598 -30.138  -1.056  1.00  1.410          O  
ATOM  16654  H   SER A1035     -22.469 -29.700   1.599  1.00  1.240          H  
ATOM  16655  HA  SER A1035     -21.195 -28.050  -0.064  1.00  1.200          H  
ATOM  16656 1HB  SER A1035     -21.859 -29.473  -1.921  1.00  1.690          H  
ATOM  16657 2HB  SER A1035     -21.653 -30.457  -0.477  1.00  1.690          H  
ATOM  16658  HG  SER A1035     -23.555 -30.918  -1.627  1.00  1.690          H  
ATOM  16659  N   GLY A1036     -24.350 -27.785  -1.012  1.00  1.080          N  
ATOM  16660  CA  GLY A1036     -25.359 -26.989  -1.706  1.00  1.170          C  
ATOM  16661  C   GLY A1036     -25.616 -25.630  -1.067  1.00  1.140          C  
ATOM  16662  O   GLY A1036     -25.615 -24.611  -1.760  1.00  1.350          O  
ATOM  16663  H   GLY A1036     -24.579 -28.726  -0.709  1.00  1.300          H  
ATOM  16664 1HA  GLY A1036     -25.042 -26.844  -2.739  1.00  1.400          H  
ATOM  16665 2HA  GLY A1036     -26.288 -27.554  -1.740  1.00  1.400          H  
ATOM  16666  N   LEU A1037     -25.881 -25.605   0.238  1.00  1.040          N  
ATOM  16667  CA  LEU A1037     -26.158 -24.344   0.922  1.00  0.990          C  
ATOM  16668  C   LEU A1037     -24.972 -23.395   0.843  1.00  0.920          C  
ATOM  16669  O   LEU A1037     -25.155 -22.189   0.649  1.00  0.920          O  
ATOM  16670  CB  LEU A1037     -26.553 -24.591   2.382  1.00  1.410          C  
ATOM  16671  CG  LEU A1037     -26.884 -23.327   3.248  1.00  1.410          C  
ATOM  16672  CD1 LEU A1037     -28.026 -22.514   2.628  1.00  1.410          C  
ATOM  16673  CD2 LEU A1037     -27.303 -23.792   4.642  1.00  1.410          C  
ATOM  16674  H   LEU A1037     -25.882 -26.477   0.750  1.00  1.250          H  
ATOM  16675  HA  LEU A1037     -26.997 -23.881   0.412  1.00  1.190          H  
ATOM  16676 1HB  LEU A1037     -27.413 -25.254   2.405  1.00  1.690          H  
ATOM  16677 2HB  LEU A1037     -25.716 -25.101   2.860  1.00  1.690          H  
ATOM  16678  HG  LEU A1037     -26.005 -22.691   3.316  1.00  1.690          H  
ATOM  16679 1HD1 LEU A1037     -28.236 -21.652   3.261  1.00  1.690          H  
ATOM  16680 2HD1 LEU A1037     -27.748 -22.159   1.639  1.00  1.690          H  
ATOM  16681 3HD1 LEU A1037     -28.919 -23.133   2.553  1.00  1.690          H  
ATOM  16682 1HD2 LEU A1037     -27.528 -22.923   5.262  1.00  1.690          H  
ATOM  16683 2HD2 LEU A1037     -28.191 -24.422   4.568  1.00  1.690          H  
ATOM  16684 3HD2 LEU A1037     -26.507 -24.358   5.099  1.00  1.690          H  
ATOM  16685  N   ASP A1038     -23.759 -23.932   0.990  1.00  0.900          N  
ATOM  16686  CA  ASP A1038     -22.552 -23.131   0.917  1.00  0.860          C  
ATOM  16687  C   ASP A1038     -22.470 -22.468  -0.464  1.00  0.870          C  
ATOM  16688  O   ASP A1038     -22.272 -21.249  -0.566  1.00  0.870          O  
ATOM  16689  CB  ASP A1038     -21.350 -24.051   1.197  1.00  1.220          C  
ATOM  16690  CG  ASP A1038     -20.003 -23.387   1.378  1.00  1.220          C  
ATOM  16691  OD1 ASP A1038     -19.828 -22.642   2.311  1.00  1.220          O  
ATOM  16692  OD2 ASP A1038     -19.143 -23.662   0.583  1.00  1.220          O  
ATOM  16693  H   ASP A1038     -23.674 -24.935   1.190  1.00  1.080          H  
ATOM  16694  HA  ASP A1038     -22.592 -22.347   1.661  1.00  1.030          H  
ATOM  16695 1HB  ASP A1038     -21.563 -24.656   2.071  1.00  1.460          H  
ATOM  16696 2HB  ASP A1038     -21.257 -24.751   0.369  1.00  1.460          H  
ATOM  16697  N   GLN A1039     -22.713 -23.247  -1.526  1.00  0.890          N  
ATOM  16698  CA  GLN A1039     -22.669 -22.713  -2.882  1.00  0.910          C  
ATOM  16699  C   GLN A1039     -23.724 -21.634  -3.109  1.00  0.890          C  
ATOM  16700  O   GLN A1039     -23.443 -20.612  -3.752  1.00  0.880          O  
ATOM  16701  CB  GLN A1039     -22.904 -23.836  -3.892  1.00  1.270          C  
ATOM  16702  CG  GLN A1039     -21.780 -24.843  -4.010  1.00  1.270          C  
ATOM  16703  CD  GLN A1039     -22.190 -26.023  -4.860  1.00  1.270          C  
ATOM  16704  OE1 GLN A1039     -23.378 -26.175  -5.158  1.00  1.270          O  
ATOM  16705  NE2 GLN A1039     -21.235 -26.857  -5.247  1.00  1.270          N  
ATOM  16706  H   GLN A1039     -22.870 -24.249  -1.373  1.00  1.070          H  
ATOM  16707  HA  GLN A1039     -21.692 -22.275  -3.048  1.00  1.090          H  
ATOM  16708 1HB  GLN A1039     -23.804 -24.380  -3.606  1.00  1.520          H  
ATOM  16709 2HB  GLN A1039     -23.084 -23.406  -4.876  1.00  1.520          H  
ATOM  16710 1HG  GLN A1039     -20.925 -24.364  -4.479  1.00  1.520          H  
ATOM  16711 2HG  GLN A1039     -21.510 -25.201  -3.023  1.00  1.520          H  
ATOM  16712 1HE2 GLN A1039     -21.464 -27.651  -5.811  1.00  1.520          H  
ATOM  16713 2HE2 GLN A1039     -20.282 -26.695  -4.978  1.00  1.520          H  
ATOM  16714  N   LYS A1040     -24.938 -21.852  -2.584  1.00  0.910          N  
ATOM  16715  CA  LYS A1040     -26.016 -20.889  -2.759  1.00  0.910          C  
ATOM  16716  C   LYS A1040     -25.737 -19.578  -2.056  1.00  0.890          C  
ATOM  16717  O   LYS A1040     -25.953 -18.510  -2.633  1.00  0.900          O  
ATOM  16718  CB  LYS A1040     -27.336 -21.460  -2.251  1.00  1.270          C  
ATOM  16719  CG  LYS A1040     -27.915 -22.560  -3.118  1.00  1.270          C  
ATOM  16720  CD  LYS A1040     -29.194 -23.126  -2.516  1.00  1.270          C  
ATOM  16721  CE  LYS A1040     -29.755 -24.252  -3.373  1.00  1.270          C  
ATOM  16722  NZ  LYS A1040     -30.989 -24.844  -2.783  1.00  1.270          N  
ATOM  16723  H   LYS A1040     -25.117 -22.740  -2.100  1.00  1.090          H  
ATOM  16724  HA  LYS A1040     -26.116 -20.683  -3.823  1.00  1.090          H  
ATOM  16725 1HB  LYS A1040     -27.183 -21.869  -1.249  1.00  1.530          H  
ATOM  16726 2HB  LYS A1040     -28.071 -20.663  -2.172  1.00  1.530          H  
ATOM  16727 1HG  LYS A1040     -28.141 -22.148  -4.101  1.00  1.530          H  
ATOM  16728 2HG  LYS A1040     -27.183 -23.354  -3.243  1.00  1.530          H  
ATOM  16729 1HD  LYS A1040     -28.980 -23.514  -1.517  1.00  1.530          H  
ATOM  16730 2HD  LYS A1040     -29.939 -22.337  -2.430  1.00  1.530          H  
ATOM  16731 1HE  LYS A1040     -29.987 -23.864  -4.363  1.00  1.530          H  
ATOM  16732 2HE  LYS A1040     -28.999 -25.033  -3.468  1.00  1.530          H  
ATOM  16733 1HZ  LYS A1040     -31.325 -25.587  -3.381  1.00  1.530          H  
ATOM  16734 2HZ  LYS A1040     -30.780 -25.219  -1.868  1.00  1.530          H  
ATOM  16735 3HZ  LYS A1040     -31.701 -24.133  -2.700  1.00  1.530          H  
ATOM  16736  N   LEU A1041     -25.248 -19.638  -0.821  1.00  0.880          N  
ATOM  16737  CA  LEU A1041     -24.968 -18.415  -0.097  1.00  0.880          C  
ATOM  16738  C   LEU A1041     -23.846 -17.620  -0.736  1.00  0.880          C  
ATOM  16739  O   LEU A1041     -23.934 -16.392  -0.800  1.00  0.910          O  
ATOM  16740  CB  LEU A1041     -24.668 -18.735   1.362  1.00  1.230          C  
ATOM  16741  CG  LEU A1041     -25.885 -19.212   2.204  1.00  1.230          C  
ATOM  16742  CD1 LEU A1041     -25.390 -19.705   3.516  1.00  1.230          C  
ATOM  16743  CD2 LEU A1041     -26.905 -18.050   2.435  1.00  1.230          C  
ATOM  16744  H   LEU A1041     -25.102 -20.550  -0.370  1.00  1.060          H  
ATOM  16745  HA  LEU A1041     -25.854 -17.795  -0.142  1.00  1.060          H  
ATOM  16746 1HB  LEU A1041     -23.922 -19.539   1.380  1.00  1.480          H  
ATOM  16747 2HB  LEU A1041     -24.246 -17.879   1.825  1.00  1.480          H  
ATOM  16748  HG  LEU A1041     -26.373 -20.038   1.685  1.00  1.480          H  
ATOM  16749 1HD1 LEU A1041     -26.220 -20.076   4.093  1.00  1.480          H  
ATOM  16750 2HD1 LEU A1041     -24.713 -20.493   3.324  1.00  1.480          H  
ATOM  16751 3HD1 LEU A1041     -24.892 -18.907   4.058  1.00  1.480          H  
ATOM  16752 1HD2 LEU A1041     -27.737 -18.418   3.027  1.00  1.480          H  
ATOM  16753 2HD2 LEU A1041     -26.421 -17.227   2.968  1.00  1.480          H  
ATOM  16754 3HD2 LEU A1041     -27.292 -17.684   1.495  1.00  1.480          H  
ATOM  16755  N   MET A1042     -22.798 -18.298  -1.228  1.00  0.870          N  
ATOM  16756  CA  MET A1042     -21.709 -17.581  -1.882  1.00  0.880          C  
ATOM  16757  C   MET A1042     -22.213 -16.939  -3.173  1.00  0.880          C  
ATOM  16758  O   MET A1042     -21.813 -15.819  -3.520  1.00  0.890          O  
ATOM  16759  CB  MET A1042     -20.548 -18.521  -2.157  1.00  1.230          C  
ATOM  16760  CG  MET A1042     -19.793 -18.964  -0.916  1.00  1.230          C  
ATOM  16761  SD  MET A1042     -18.300 -19.899  -1.297  1.00  1.230          S  
ATOM  16762  CE  MET A1042     -18.991 -21.466  -1.837  1.00  1.230          C  
ATOM  16763  H   MET A1042     -22.743 -19.318  -1.121  1.00  1.040          H  
ATOM  16764  HA  MET A1042     -21.368 -16.783  -1.221  1.00  1.060          H  
ATOM  16765 1HB  MET A1042     -20.932 -19.408  -2.658  1.00  1.470          H  
ATOM  16766 2HB  MET A1042     -19.838 -18.038  -2.829  1.00  1.470          H  
ATOM  16767 1HG  MET A1042     -19.507 -18.084  -0.338  1.00  1.470          H  
ATOM  16768 2HG  MET A1042     -20.435 -19.580  -0.291  1.00  1.470          H  
ATOM  16769 1HE  MET A1042     -18.187 -22.158  -2.075  1.00  1.470          H  
ATOM  16770 2HE  MET A1042     -19.599 -21.884  -1.043  1.00  1.470          H  
ATOM  16771 3HE  MET A1042     -19.603 -21.315  -2.713  1.00  1.470          H  
ATOM  16772  N   THR A1043     -23.099 -17.645  -3.888  1.00  0.890          N  
ATOM  16773  CA  THR A1043     -23.670 -17.140  -5.126  1.00  0.900          C  
ATOM  16774  C   THR A1043     -24.489 -15.888  -4.874  1.00  0.890          C  
ATOM  16775  O   THR A1043     -24.329 -14.879  -5.569  1.00  0.900          O  
ATOM  16776  CB  THR A1043     -24.583 -18.197  -5.784  1.00  1.260          C  
ATOM  16777  OG1 THR A1043     -23.809 -19.358  -6.122  1.00  1.260          O  
ATOM  16778  CG2 THR A1043     -25.244 -17.629  -7.036  1.00  1.260          C  
ATOM  16779  H   THR A1043     -23.350 -18.591  -3.592  1.00  1.070          H  
ATOM  16780  HA  THR A1043     -22.859 -16.894  -5.810  1.00  1.080          H  
ATOM  16781  HB  THR A1043     -25.358 -18.487  -5.084  1.00  1.510          H  
ATOM  16782  HG1 THR A1043     -23.529 -19.809  -5.294  1.00  1.510          H  
ATOM  16783 1HG2 THR A1043     -25.882 -18.391  -7.468  1.00  1.510          H  
ATOM  16784 2HG2 THR A1043     -25.852 -16.759  -6.790  1.00  1.510          H  
ATOM  16785 3HG2 THR A1043     -24.476 -17.342  -7.751  1.00  1.510          H  
ATOM  16786  N   TRP A1044     -25.362 -15.939  -3.872  1.00  0.890          N  
ATOM  16787  CA  TRP A1044     -26.210 -14.805  -3.571  1.00  0.890          C  
ATOM  16788  C   TRP A1044     -25.421 -13.617  -3.049  1.00  0.880          C  
ATOM  16789  O   TRP A1044     -25.723 -12.477  -3.428  1.00  0.920          O  
ATOM  16790  CB  TRP A1044     -27.316 -15.225  -2.620  1.00  1.250          C  
ATOM  16791  CG  TRP A1044     -28.426 -15.909  -3.345  1.00  1.250          C  
ATOM  16792  CD1 TRP A1044     -28.770 -17.230  -3.325  1.00  1.250          C  
ATOM  16793  CD2 TRP A1044     -29.373 -15.262  -4.213  1.00  1.250          C  
ATOM  16794  NE1 TRP A1044     -29.862 -17.442  -4.123  1.00  1.250          N  
ATOM  16795  CE2 TRP A1044     -30.246 -16.249  -4.672  1.00  1.250          C  
ATOM  16796  CE3 TRP A1044     -29.552 -13.938  -4.628  1.00  1.250          C  
ATOM  16797  CZ2 TRP A1044     -31.286 -15.958  -5.528  1.00  1.250          C  
ATOM  16798  CZ3 TRP A1044     -30.594 -13.648  -5.479  1.00  1.250          C  
ATOM  16799  CH2 TRP A1044     -31.441 -14.634  -5.920  1.00  1.250          C  
ATOM  16800  H   TRP A1044     -25.465 -16.808  -3.339  1.00  1.070          H  
ATOM  16801  HA  TRP A1044     -26.684 -14.501  -4.501  1.00  1.070          H  
ATOM  16802 1HB  TRP A1044     -26.912 -15.913  -1.873  1.00  1.500          H  
ATOM  16803 2HB  TRP A1044     -27.714 -14.358  -2.099  1.00  1.500          H  
ATOM  16804  HD1 TRP A1044     -28.265 -18.001  -2.762  1.00  1.500          H  
ATOM  16805  HE1 TRP A1044     -30.315 -18.333  -4.279  1.00  1.500          H  
ATOM  16806  HE3 TRP A1044     -28.882 -13.149  -4.280  1.00  1.500          H  
ATOM  16807  HZ2 TRP A1044     -31.970 -16.726  -5.888  1.00  1.500          H  
ATOM  16808  HZ3 TRP A1044     -30.727 -12.616  -5.795  1.00  1.500          H  
ATOM  16809  HH2 TRP A1044     -32.256 -14.372  -6.593  1.00  1.500          H  
ATOM  16810  N   GLU A1045     -24.415 -13.865  -2.198  1.00  0.850          N  
ATOM  16811  CA  GLU A1045     -23.559 -12.801  -1.705  1.00  0.850          C  
ATOM  16812  C   GLU A1045     -22.875 -12.121  -2.880  1.00  0.870          C  
ATOM  16813  O   GLU A1045     -22.816 -10.891  -2.939  1.00  0.870          O  
ATOM  16814  CB  GLU A1045     -22.504 -13.345  -0.749  1.00  1.190          C  
ATOM  16815  CG  GLU A1045     -21.550 -12.303  -0.179  1.00  1.190          C  
ATOM  16816  CD  GLU A1045     -20.519 -12.930   0.687  1.00  1.190          C  
ATOM  16817  OE1 GLU A1045     -20.747 -14.015   1.178  1.00  1.190          O  
ATOM  16818  OE2 GLU A1045     -19.463 -12.348   0.831  1.00  1.190          O  
ATOM  16819  H   GLU A1045     -24.238 -14.819  -1.866  1.00  1.020          H  
ATOM  16820  HA  GLU A1045     -24.174 -12.067  -1.183  1.00  1.020          H  
ATOM  16821 1HB  GLU A1045     -23.000 -13.838   0.084  1.00  1.430          H  
ATOM  16822 2HB  GLU A1045     -21.910 -14.103  -1.263  1.00  1.430          H  
ATOM  16823 1HG  GLU A1045     -21.051 -11.769  -0.990  1.00  1.430          H  
ATOM  16824 2HG  GLU A1045     -22.122 -11.577   0.403  1.00  1.430          H  
ATOM  16825  N   THR A1046     -22.377 -12.932  -3.833  1.00  0.880          N  
ATOM  16826  CA  THR A1046     -21.695 -12.435  -5.019  1.00  0.910          C  
ATOM  16827  C   THR A1046     -22.610 -11.545  -5.836  1.00  0.930          C  
ATOM  16828  O   THR A1046     -22.187 -10.471  -6.258  1.00  0.940          O  
ATOM  16829  CB  THR A1046     -21.160 -13.584  -5.897  1.00  1.260          C  
ATOM  16830  OG1 THR A1046     -20.196 -14.346  -5.151  1.00  1.260          O  
ATOM  16831  CG2 THR A1046     -20.489 -13.008  -7.148  1.00  1.260          C  
ATOM  16832  H   THR A1046     -22.424 -13.944  -3.706  1.00  1.060          H  
ATOM  16833  HA  THR A1046     -20.845 -11.841  -4.695  1.00  1.090          H  
ATOM  16834  HB  THR A1046     -21.975 -14.238  -6.191  1.00  1.510          H  
ATOM  16835  HG1 THR A1046     -20.664 -14.867  -4.456  1.00  1.510          H  
ATOM  16836 1HG2 THR A1046     -20.105 -13.821  -7.757  1.00  1.510          H  
ATOM  16837 2HG2 THR A1046     -21.205 -12.436  -7.738  1.00  1.510          H  
ATOM  16838 3HG2 THR A1046     -19.668 -12.356  -6.857  1.00  1.510          H  
ATOM  16839  N   VAL A1047     -23.858 -11.960  -6.051  1.00  0.950          N  
ATOM  16840  CA  VAL A1047     -24.775 -11.121  -6.811  1.00  0.980          C  
ATOM  16841  C   VAL A1047     -24.987  -9.776  -6.143  1.00  0.950          C  
ATOM  16842  O   VAL A1047     -24.953  -8.737  -6.815  1.00  0.970          O  
ATOM  16843  CB  VAL A1047     -26.147 -11.817  -6.983  1.00  1.360          C  
ATOM  16844  CG1 VAL A1047     -27.190 -10.836  -7.548  1.00  1.360          C  
ATOM  16845  CG2 VAL A1047     -25.995 -12.982  -7.945  1.00  1.360          C  
ATOM  16846  H   VAL A1047     -24.137 -12.888  -5.717  1.00  1.140          H  
ATOM  16847  HA  VAL A1047     -24.341 -10.954  -7.798  1.00  1.180          H  
ATOM  16848  HB  VAL A1047     -26.494 -12.177  -6.011  1.00  1.630          H  
ATOM  16849 1HG1 VAL A1047     -28.137 -11.346  -7.666  1.00  1.630          H  
ATOM  16850 2HG1 VAL A1047     -27.335  -9.992  -6.878  1.00  1.630          H  
ATOM  16851 3HG1 VAL A1047     -26.859 -10.473  -8.495  1.00  1.630          H  
ATOM  16852 1HG2 VAL A1047     -26.952 -13.484  -8.066  1.00  1.630          H  
ATOM  16853 2HG2 VAL A1047     -25.653 -12.610  -8.914  1.00  1.630          H  
ATOM  16854 3HG2 VAL A1047     -25.268 -13.686  -7.554  1.00  1.630          H  
ATOM  16855  N   GLN A1048     -25.220  -9.775  -4.829  1.00  0.920          N  
ATOM  16856  CA  GLN A1048     -25.456  -8.509  -4.164  1.00  0.900          C  
ATOM  16857  C   GLN A1048     -24.206  -7.639  -4.184  1.00  0.870          C  
ATOM  16858  O   GLN A1048     -24.296  -6.424  -4.396  1.00  0.880          O  
ATOM  16859  CB  GLN A1048     -25.947  -8.760  -2.746  1.00  1.270          C  
ATOM  16860  CG  GLN A1048     -27.301  -9.443  -2.720  1.00  1.270          C  
ATOM  16861  CD  GLN A1048     -28.348  -8.651  -3.435  1.00  1.270          C  
ATOM  16862  OE1 GLN A1048     -28.518  -7.461  -3.201  1.00  1.270          O  
ATOM  16863  NE2 GLN A1048     -29.055  -9.303  -4.340  1.00  1.270          N  
ATOM  16864  H   GLN A1048     -25.258 -10.664  -4.314  1.00  1.100          H  
ATOM  16865  HA  GLN A1048     -26.229  -7.973  -4.710  1.00  1.080          H  
ATOM  16866 1HB  GLN A1048     -25.234  -9.408  -2.225  1.00  1.520          H  
ATOM  16867 2HB  GLN A1048     -26.011  -7.830  -2.198  1.00  1.520          H  
ATOM  16868 1HG  GLN A1048     -27.222 -10.411  -3.205  1.00  1.520          H  
ATOM  16869 2HG  GLN A1048     -27.605  -9.571  -1.705  1.00  1.520          H  
ATOM  16870 1HE2 GLN A1048     -29.767  -8.829  -4.861  1.00  1.520          H  
ATOM  16871 2HE2 GLN A1048     -28.878 -10.274  -4.495  1.00  1.520          H  
ATOM  16872  N   LYS A1049     -23.036  -8.260  -4.033  1.00  0.840          N  
ATOM  16873  CA  LYS A1049     -21.772  -7.560  -4.100  1.00  0.830          C  
ATOM  16874  C   LYS A1049     -21.569  -6.913  -5.445  1.00  0.860          C  
ATOM  16875  O   LYS A1049     -21.150  -5.763  -5.514  1.00  0.850          O  
ATOM  16876  CB  LYS A1049     -20.616  -8.496  -3.875  1.00  1.170          C  
ATOM  16877  CG  LYS A1049     -19.261  -7.824  -3.977  1.00  1.170          C  
ATOM  16878  CD  LYS A1049     -18.215  -8.827  -3.844  1.00  1.170          C  
ATOM  16879  CE  LYS A1049     -17.925  -9.560  -5.147  1.00  1.170          C  
ATOM  16880  NZ  LYS A1049     -16.952 -10.621  -4.910  1.00  1.170          N  
ATOM  16881  H   LYS A1049     -23.022  -9.262  -3.824  1.00  1.010          H  
ATOM  16882  HA  LYS A1049     -21.763  -6.785  -3.340  1.00  1.000          H  
ATOM  16883 1HB  LYS A1049     -20.710  -8.938  -2.881  1.00  1.400          H  
ATOM  16884 2HB  LYS A1049     -20.680  -9.301  -4.583  1.00  1.400          H  
ATOM  16885 1HG  LYS A1049     -19.143  -7.357  -4.948  1.00  1.400          H  
ATOM  16886 2HG  LYS A1049     -19.153  -7.059  -3.214  1.00  1.400          H  
ATOM  16887 1HD  LYS A1049     -17.294  -8.356  -3.484  1.00  1.400          H  
ATOM  16888 2HD  LYS A1049     -18.550  -9.567  -3.133  1.00  1.400          H  
ATOM  16889 1HE  LYS A1049     -18.822  -9.995  -5.578  1.00  1.400          H  
ATOM  16890 2HE  LYS A1049     -17.510  -8.851  -5.852  1.00  1.400          H  
ATOM  16891 1HZ  LYS A1049     -16.706 -11.096  -5.765  1.00  1.400          H  
ATOM  16892 2HZ  LYS A1049     -16.115 -10.212  -4.497  1.00  1.400          H  
ATOM  16893 3HZ  LYS A1049     -17.340 -11.290  -4.260  1.00  1.400          H  
ATOM  16894  N   GLU A1050     -21.791  -7.658  -6.520  1.00  0.900          N  
ATOM  16895  CA  GLU A1050     -21.584  -7.108  -7.841  1.00  0.940          C  
ATOM  16896  C   GLU A1050     -22.515  -5.930  -8.099  1.00  0.950          C  
ATOM  16897  O   GLU A1050     -22.083  -4.945  -8.710  1.00  0.960          O  
ATOM  16898  CB  GLU A1050     -21.685  -8.214  -8.874  1.00  1.300          C  
ATOM  16899  CG  GLU A1050     -20.477  -9.170  -8.818  1.00  1.300          C  
ATOM  16900  CD  GLU A1050     -20.609 -10.336  -9.711  1.00  1.300          C  
ATOM  16901  OE1 GLU A1050     -21.667 -10.515 -10.235  1.00  1.300          O  
ATOM  16902  OE2 GLU A1050     -19.655 -11.061  -9.869  1.00  1.300          O  
ATOM  16903  H   GLU A1050     -22.091  -8.632  -6.418  1.00  1.080          H  
ATOM  16904  HA  GLU A1050     -20.567  -6.736  -7.888  1.00  1.130          H  
ATOM  16905 1HB  GLU A1050     -22.590  -8.799  -8.683  1.00  1.560          H  
ATOM  16906 2HB  GLU A1050     -21.756  -7.789  -9.871  1.00  1.560          H  
ATOM  16907 1HG  GLU A1050     -19.581  -8.614  -9.092  1.00  1.560          H  
ATOM  16908 2HG  GLU A1050     -20.350  -9.516  -7.795  1.00  1.560          H  
ATOM  16909  N   ASN A1051     -23.767  -5.989  -7.619  1.00  0.950          N  
ATOM  16910  CA  ASN A1051     -24.645  -4.837  -7.790  1.00  0.990          C  
ATOM  16911  C   ASN A1051     -24.113  -3.654  -6.977  1.00  0.970          C  
ATOM  16912  O   ASN A1051     -24.148  -2.512  -7.448  1.00  1.000          O  
ATOM  16913  CB  ASN A1051     -26.067  -5.211  -7.436  1.00  1.370          C  
ATOM  16914  CG  ASN A1051     -26.680  -6.033  -8.535  1.00  1.370          C  
ATOM  16915  OD1 ASN A1051     -26.296  -5.849  -9.711  1.00  1.370          O  
ATOM  16916  ND2 ASN A1051     -27.574  -6.935  -8.193  1.00  1.370          N  
ATOM  16917  H   ASN A1051     -24.105  -6.856  -7.184  1.00  1.140          H  
ATOM  16918  HA  ASN A1051     -24.621  -4.540  -8.836  1.00  1.190          H  
ATOM  16919 1HB  ASN A1051     -26.071  -5.791  -6.507  1.00  1.640          H  
ATOM  16920 2HB  ASN A1051     -26.658  -4.310  -7.272  1.00  1.640          H  
ATOM  16921 1HD2 ASN A1051     -27.988  -7.557  -8.901  1.00  1.640          H  
ATOM  16922 2HD2 ASN A1051     -27.834  -7.045  -7.235  1.00  1.640          H  
ATOM  16923  N   TYR A1052     -23.578  -3.919  -5.786  1.00  0.930          N  
ATOM  16924  CA  TYR A1052     -22.934  -2.908  -4.959  1.00  0.950          C  
ATOM  16925  C   TYR A1052     -21.776  -2.244  -5.699  1.00  0.950          C  
ATOM  16926  O   TYR A1052     -21.656  -1.017  -5.736  1.00  1.000          O  
ATOM  16927  CB  TYR A1052     -22.482  -3.488  -3.631  1.00  1.320          C  
ATOM  16928  CG  TYR A1052     -21.641  -2.588  -2.845  1.00  1.320          C  
ATOM  16929  CD1 TYR A1052     -22.202  -1.535  -2.191  1.00  1.320          C  
ATOM  16930  CD2 TYR A1052     -20.272  -2.831  -2.763  1.00  1.320          C  
ATOM  16931  CE1 TYR A1052     -21.417  -0.718  -1.447  1.00  1.320          C  
ATOM  16932  CE2 TYR A1052     -19.491  -2.015  -2.004  1.00  1.320          C  
ATOM  16933  CZ  TYR A1052     -20.069  -0.963  -1.337  1.00  1.320          C  
ATOM  16934  OH  TYR A1052     -19.313  -0.134  -0.556  1.00  1.320          O  
ATOM  16935  H   TYR A1052     -23.652  -4.877  -5.413  1.00  1.120          H  
ATOM  16936  HA  TYR A1052     -23.677  -2.128  -4.754  1.00  1.140          H  
ATOM  16937 1HB  TYR A1052     -23.353  -3.744  -3.034  1.00  1.590          H  
ATOM  16938 2HB  TYR A1052     -21.939  -4.387  -3.782  1.00  1.590          H  
ATOM  16939  HD1 TYR A1052     -23.277  -1.353  -2.264  1.00  1.590          H  
ATOM  16940  HD2 TYR A1052     -19.830  -3.677  -3.295  1.00  1.590          H  
ATOM  16941  HE1 TYR A1052     -21.859   0.127  -0.919  1.00  1.590          H  
ATOM  16942  HE2 TYR A1052     -18.425  -2.202  -1.920  1.00  1.590          H  
ATOM  16943  HH  TYR A1052     -19.906   0.316   0.103  1.00  1.590          H  
ATOM  16944  N   LEU A1053     -20.887  -3.072  -6.252  1.00  0.930          N  
ATOM  16945  CA  LEU A1053     -19.725  -2.570  -6.956  1.00  0.950          C  
ATOM  16946  C   LEU A1053     -20.172  -1.719  -8.138  1.00  0.970          C  
ATOM  16947  O   LEU A1053     -19.541  -0.714  -8.463  1.00  1.000          O  
ATOM  16948  CB  LEU A1053     -18.858  -3.738  -7.439  1.00  1.320          C  
ATOM  16949  CG  LEU A1053     -18.152  -4.604  -6.334  1.00  1.320          C  
ATOM  16950  CD1 LEU A1053     -17.524  -5.821  -6.988  1.00  1.320          C  
ATOM  16951  CD2 LEU A1053     -17.103  -3.807  -5.604  1.00  1.320          C  
ATOM  16952  H   LEU A1053     -21.035  -4.076  -6.162  1.00  1.120          H  
ATOM  16953  HA  LEU A1053     -19.162  -1.937  -6.280  1.00  1.140          H  
ATOM  16954 1HB  LEU A1053     -19.495  -4.406  -8.020  1.00  1.590          H  
ATOM  16955 2HB  LEU A1053     -18.090  -3.343  -8.100  1.00  1.590          H  
ATOM  16956  HG  LEU A1053     -18.884  -4.942  -5.619  1.00  1.590          H  
ATOM  16957 1HD1 LEU A1053     -17.047  -6.438  -6.225  1.00  1.590          H  
ATOM  16958 2HD1 LEU A1053     -18.289  -6.406  -7.487  1.00  1.590          H  
ATOM  16959 3HD1 LEU A1053     -16.782  -5.509  -7.714  1.00  1.590          H  
ATOM  16960 1HD2 LEU A1053     -16.652  -4.454  -4.868  1.00  1.590          H  
ATOM  16961 2HD2 LEU A1053     -16.344  -3.462  -6.304  1.00  1.590          H  
ATOM  16962 3HD2 LEU A1053     -17.551  -2.961  -5.107  1.00  1.590          H  
ATOM  16963  N   ALA A1054     -21.246  -2.132  -8.828  1.00  0.960          N  
ATOM  16964  CA  ALA A1054     -21.777  -1.324  -9.913  1.00  1.010          C  
ATOM  16965  C   ALA A1054     -22.273   0.031  -9.392  1.00  1.060          C  
ATOM  16966  O   ALA A1054     -22.008   1.066  -9.976  1.00  1.110          O  
ATOM  16967  CB  ALA A1054     -22.903  -2.049 -10.620  1.00  1.390          C  
ATOM  16968  H   ALA A1054     -21.681  -3.032  -8.601  1.00  1.150          H  
ATOM  16969  HA  ALA A1054     -20.969  -1.138 -10.624  1.00  1.210          H  
ATOM  16970 1HB  ALA A1054     -23.272  -1.441 -11.444  1.00  1.670          H  
ATOM  16971 2HB  ALA A1054     -22.537  -3.002 -11.002  1.00  1.670          H  
ATOM  16972 3HB  ALA A1054     -23.709  -2.232  -9.917  1.00  1.670          H  
ATOM  16973  N   LYS A1055     -22.941   0.052  -8.229  1.00  1.070          N  
ATOM  16974  CA  LYS A1055     -23.409   1.319  -7.643  1.00  1.160          C  
ATOM  16975  C   LYS A1055     -22.229   2.266  -7.351  1.00  1.180          C  
ATOM  16976  O   LYS A1055     -22.341   3.500  -7.512  1.00  1.250          O  
ATOM  16977  CB  LYS A1055     -24.262   1.059  -6.395  1.00  1.590          C  
ATOM  16978  CG  LYS A1055     -25.650   0.451  -6.716  1.00  1.590          C  
ATOM  16979  CD  LYS A1055     -26.474   0.108  -5.453  1.00  1.590          C  
ATOM  16980  CE  LYS A1055     -27.846  -0.478  -5.846  1.00  1.590          C  
ATOM  16981  NZ  LYS A1055     -28.685  -0.894  -4.659  1.00  1.590          N  
ATOM  16982  H   LYS A1055     -23.194  -0.840  -7.791  1.00  1.280          H  
ATOM  16983  HA  LYS A1055     -24.050   1.811  -8.369  1.00  1.390          H  
ATOM  16984 1HB  LYS A1055     -23.741   0.384  -5.721  1.00  1.910          H  
ATOM  16985 2HB  LYS A1055     -24.421   1.996  -5.864  1.00  1.910          H  
ATOM  16986 1HG  LYS A1055     -26.212   1.172  -7.309  1.00  1.910          H  
ATOM  16987 2HG  LYS A1055     -25.521  -0.444  -7.317  1.00  1.910          H  
ATOM  16988 1HD  LYS A1055     -25.932  -0.629  -4.851  1.00  1.910          H  
ATOM  16989 2HD  LYS A1055     -26.623   1.004  -4.853  1.00  1.910          H  
ATOM  16990 1HE  LYS A1055     -28.390   0.278  -6.407  1.00  1.910          H  
ATOM  16991 2HE  LYS A1055     -27.687  -1.347  -6.485  1.00  1.910          H  
ATOM  16992 1HZ  LYS A1055     -29.565  -1.255  -4.985  1.00  1.910          H  
ATOM  16993 2HZ  LYS A1055     -28.221  -1.638  -4.098  1.00  1.910          H  
ATOM  16994 3HZ  LYS A1055     -28.853  -0.102  -4.061  1.00  1.910          H  
ATOM  16995  N   LEU A1056     -21.079   1.683  -6.992  1.00  1.140          N  
ATOM  16996  CA  LEU A1056     -19.884   2.461  -6.680  1.00  1.200          C  
ATOM  16997  C   LEU A1056     -19.299   3.125  -7.928  1.00  1.220          C  
ATOM  16998  O   LEU A1056     -18.440   3.999  -7.805  1.00  1.320          O  
ATOM  16999  CB  LEU A1056     -18.757   1.603  -6.062  1.00  1.660          C  
ATOM  17000  CG  LEU A1056     -18.975   0.937  -4.668  1.00  1.660          C  
ATOM  17001  CD1 LEU A1056     -17.713   0.118  -4.331  1.00  1.660          C  
ATOM  17002  CD2 LEU A1056     -19.260   1.975  -3.612  1.00  1.660          C  
ATOM  17003  H   LEU A1056     -21.082   0.666  -6.846  1.00  1.370          H  
ATOM  17004  HA  LEU A1056     -20.161   3.248  -5.985  1.00  1.440          H  
ATOM  17005 1HB  LEU A1056     -18.540   0.801  -6.759  1.00  1.990          H  
ATOM  17006 2HB  LEU A1056     -17.868   2.225  -5.987  1.00  1.990          H  
ATOM  17007  HG  LEU A1056     -19.812   0.252  -4.716  1.00  1.990          H  
ATOM  17008 1HD1 LEU A1056     -17.832  -0.368  -3.383  1.00  1.990          H  
ATOM  17009 2HD1 LEU A1056     -17.545  -0.622  -5.098  1.00  1.990          H  
ATOM  17010 3HD1 LEU A1056     -16.852   0.783  -4.282  1.00  1.990          H  
ATOM  17011 1HD2 LEU A1056     -19.400   1.491  -2.656  1.00  1.990          H  
ATOM  17012 2HD2 LEU A1056     -18.428   2.676  -3.539  1.00  1.990          H  
ATOM  17013 3HD2 LEU A1056     -20.164   2.524  -3.856  1.00  1.990          H  
ATOM  17014  N   GLU A1057     -19.779   2.744  -9.128  1.00  1.160          N  
ATOM  17015  CA  GLU A1057     -19.351   3.326 -10.397  1.00  1.220          C  
ATOM  17016  C   GLU A1057     -19.882   4.747 -10.425  1.00  1.280          C  
ATOM  17017  O   GLU A1057     -19.052   5.586 -10.061  1.00  1.350          O  
ATOM  17018  CB  GLU A1057     -19.913   2.528 -11.579  1.00  1.680          C  
ATOM  17019  CG  GLU A1057     -19.504   2.975 -12.974  1.00  1.680          C  
ATOM  17020  CD  GLU A1057     -18.047   2.844 -13.298  1.00  1.680          C  
ATOM  17021  OE1 GLU A1057     -17.326   2.223 -12.559  1.00  1.680          O  
ATOM  17022  OE2 GLU A1057     -17.664   3.345 -14.337  1.00  1.680          O  
ATOM  17023  H   GLU A1057     -20.520   2.040  -9.184  1.00  1.390          H  
ATOM  17024  HA  GLU A1057     -18.260   3.342 -10.444  1.00  1.460          H  
ATOM  17025 1HB  GLU A1057     -19.663   1.474 -11.460  1.00  2.020          H  
ATOM  17026 2HB  GLU A1057     -20.993   2.607 -11.561  1.00  2.020          H  
ATOM  17027 1HG  GLU A1057     -20.069   2.389 -13.690  1.00  2.020          H  
ATOM  17028 2HG  GLU A1057     -19.802   4.009 -13.092  1.00  2.020          H  
ATOM  17029  N   HIS A1058     -21.121   4.789  -9.908  1.00  1.280          N  
ATOM  17030  CA  HIS A1058     -21.948   5.913 -10.262  1.00  1.410          C  
ATOM  17031  C   HIS A1058     -21.663   6.926  -9.177  1.00  1.510          C  
ATOM  17032  O   HIS A1058     -21.696   8.139  -9.382  1.00  1.650          O  
ATOM  17033  CB  HIS A1058     -23.419   5.512 -10.329  1.00  1.920          C  
ATOM  17034  CG  HIS A1058     -23.681   4.556 -11.440  1.00  1.920          C  
ATOM  17035  ND1 HIS A1058     -23.634   4.929 -12.767  1.00  1.920          N  
ATOM  17036  CD2 HIS A1058     -23.967   3.234 -11.432  1.00  1.920          C  
ATOM  17037  CE1 HIS A1058     -23.883   3.878 -13.524  1.00  1.920          C  
ATOM  17038  NE2 HIS A1058     -24.087   2.838 -12.738  1.00  1.920          N  
ATOM  17039  H   HIS A1058     -21.189   4.643  -8.898  1.00  1.540          H  
ATOM  17040  HA  HIS A1058     -21.658   6.323 -11.223  1.00  1.690          H  
ATOM  17041 1HB  HIS A1058     -23.710   5.038  -9.391  1.00  2.310          H  
ATOM  17042 2HB  HIS A1058     -24.043   6.396 -10.470  1.00  2.310          H  
ATOM  17043  HD2 HIS A1058     -24.074   2.602 -10.558  1.00  2.310          H  
ATOM  17044  HE1 HIS A1058     -23.911   3.872 -14.614  1.00  2.310          H  
ATOM  17045  HE2 HIS A1058     -24.295   1.898 -13.041  1.00  2.310          H  
ATOM  17046  N   GLU A1059     -21.252   6.410  -8.011  1.00  1.480          N  
ATOM  17047  CA  GLU A1059     -20.889   7.319  -6.916  1.00  1.640          C  
ATOM  17048  C   GLU A1059     -19.718   8.212  -7.335  1.00  1.670          C  
ATOM  17049  O   GLU A1059     -19.629   9.373  -6.931  1.00  1.830          O  
ATOM  17050  CB  GLU A1059     -20.491   6.584  -5.626  1.00  2.230          C  
ATOM  17051  CG  GLU A1059     -21.621   5.907  -4.860  1.00  2.230          C  
ATOM  17052  CD  GLU A1059     -21.143   5.285  -3.563  1.00  2.230          C  
ATOM  17053  OE1 GLU A1059     -19.950   5.215  -3.365  1.00  2.230          O  
ATOM  17054  OE2 GLU A1059     -21.968   4.885  -2.776  1.00  2.230          O  
ATOM  17055  H   GLU A1059     -21.277   5.390  -7.887  1.00  1.780          H  
ATOM  17056  HA  GLU A1059     -21.742   7.959  -6.701  1.00  1.970          H  
ATOM  17057 1HB  GLU A1059     -19.754   5.817  -5.872  1.00  2.680          H  
ATOM  17058 2HB  GLU A1059     -20.009   7.287  -4.947  1.00  2.680          H  
ATOM  17059 1HG  GLU A1059     -22.379   6.652  -4.635  1.00  2.680          H  
ATOM  17060 2HG  GLU A1059     -22.077   5.139  -5.485  1.00  2.680          H  
ATOM  17061  N   HIS A1060     -18.794   7.652  -8.119  1.00  1.600          N  
ATOM  17062  CA  HIS A1060     -17.647   8.378  -8.630  1.00  1.700          C  
ATOM  17063  C   HIS A1060     -18.037   9.149  -9.875  1.00  1.760          C  
ATOM  17064  O   HIS A1060     -17.772  10.338 -10.021  1.00  1.850          O  
ATOM  17065  CB  HIS A1060     -16.491   7.435  -8.980  1.00  2.340          C  
ATOM  17066  CG  HIS A1060     -15.314   8.146  -9.558  1.00  2.340          C  
ATOM  17067  ND1 HIS A1060     -14.470   8.941  -8.807  1.00  2.340          N  
ATOM  17068  CD2 HIS A1060     -14.856   8.203 -10.829  1.00  2.340          C  
ATOM  17069  CE1 HIS A1060     -13.540   9.448  -9.597  1.00  2.340          C  
ATOM  17070  NE2 HIS A1060     -13.755   9.015 -10.825  1.00  2.340          N  
ATOM  17071  H   HIS A1060     -18.903   6.684  -8.428  1.00  1.920          H  
ATOM  17072  HA  HIS A1060     -17.298   9.088  -7.882  1.00  2.040          H  
ATOM  17073 1HB  HIS A1060     -16.168   6.901  -8.086  1.00  2.810          H  
ATOM  17074 2HB  HIS A1060     -16.824   6.690  -9.701  1.00  2.810          H  
ATOM  17075  HD2 HIS A1060     -15.289   7.702 -11.695  1.00  2.810          H  
ATOM  17076  HE1 HIS A1060     -12.737  10.114  -9.289  1.00  2.810          H  
ATOM  17077  HE2 HIS A1060     -13.207   9.249 -11.651  1.00  2.810          H  
ATOM  17078  N   ARG A1061     -18.696   8.470 -10.803  1.00  1.810          N  
ATOM  17079  CA  ARG A1061     -18.992   9.101 -12.088  1.00  1.950          C  
ATOM  17080  C   ARG A1061     -19.838  10.370 -11.970  1.00  2.090          C  
ATOM  17081  O   ARG A1061     -19.671  11.288 -12.770  1.00  2.260          O  
ATOM  17082  CB  ARG A1061     -19.657   8.128 -13.041  1.00  2.670          C  
ATOM  17083  CG  ARG A1061     -18.796   6.913 -13.435  1.00  2.670          C  
ATOM  17084  CD  ARG A1061     -17.553   7.253 -14.224  1.00  2.670          C  
ATOM  17085  NE  ARG A1061     -16.850   6.040 -14.583  1.00  2.670          N  
ATOM  17086  CZ  ARG A1061     -15.610   5.917 -15.109  1.00  2.670          C  
ATOM  17087  NH1 ARG A1061     -14.817   6.950 -15.394  1.00  2.670          N  
ATOM  17088  NH2 ARG A1061     -15.196   4.685 -15.334  1.00  2.670          N  
ATOM  17089  H   ARG A1061     -18.917   7.489 -10.618  1.00  2.170          H  
ATOM  17090  HA  ARG A1061     -18.051   9.396 -12.525  1.00  2.340          H  
ATOM  17091 1HB  ARG A1061     -20.578   7.772 -12.605  1.00  3.210          H  
ATOM  17092 2HB  ARG A1061     -19.918   8.653 -13.960  1.00  3.210          H  
ATOM  17093 1HG  ARG A1061     -18.468   6.397 -12.534  1.00  3.210          H  
ATOM  17094 2HG  ARG A1061     -19.396   6.228 -14.035  1.00  3.210          H  
ATOM  17095 1HD  ARG A1061     -17.815   7.791 -15.136  1.00  3.210          H  
ATOM  17096 2HD  ARG A1061     -16.884   7.848 -13.626  1.00  3.210          H  
ATOM  17097  HE  ARG A1061     -17.343   5.151 -14.421  1.00  3.210          H  
ATOM  17098 1HH1 ARG A1061     -15.092   7.930 -15.240  1.00  3.210          H  
ATOM  17099 2HH1 ARG A1061     -13.903   6.783 -15.783  1.00  3.210          H  
ATOM  17100 1HH2 ARG A1061     -15.839   3.910 -15.089  1.00  3.210          H  
ATOM  17101 2HH2 ARG A1061     -14.286   4.505 -15.721  1.00  3.210          H  
ATOM  17102  N   GLU A1062     -20.726  10.440 -10.974  1.00  2.070          N  
ATOM  17103  CA  GLU A1062     -21.568  11.615 -10.779  1.00  2.290          C  
ATOM  17104  C   GLU A1062     -20.903  12.701  -9.907  1.00  2.420          C  
ATOM  17105  O   GLU A1062     -21.532  13.717  -9.587  1.00  2.630          O  
ATOM  17106  CB  GLU A1062     -22.919  11.213 -10.179  1.00  3.120          C  
ATOM  17107  CG  GLU A1062     -23.796  10.320 -11.085  1.00  3.120          C  
ATOM  17108  CD  GLU A1062     -24.236  11.017 -12.352  1.00  3.120          C  
ATOM  17109  OE1 GLU A1062     -24.415  12.210 -12.309  1.00  3.120          O  
ATOM  17110  OE2 GLU A1062     -24.414  10.358 -13.349  1.00  3.120          O  
ATOM  17111  H   GLU A1062     -20.868   9.637 -10.357  1.00  2.480          H  
ATOM  17112  HA  GLU A1062     -21.764  12.045 -11.758  1.00  2.750          H  
ATOM  17113 1HB  GLU A1062     -22.743  10.660  -9.252  1.00  3.740          H  
ATOM  17114 2HB  GLU A1062     -23.488  12.105  -9.923  1.00  3.740          H  
ATOM  17115 1HG  GLU A1062     -23.227   9.426 -11.353  1.00  3.740          H  
ATOM  17116 2HG  GLU A1062     -24.673  10.002 -10.526  1.00  3.740          H  
ATOM  17117  N   SER A1063     -19.670  12.464  -9.464  1.00  2.360          N  
ATOM  17118  CA  SER A1063     -18.901  13.405  -8.663  1.00  2.470          C  
ATOM  17119  C   SER A1063     -18.532  14.600  -9.518  1.00  2.590          C  
ATOM  17120  O   SER A1063     -18.244  14.444 -10.706  1.00  2.590          O  
ATOM  17121  CB  SER A1063     -17.646  12.763  -8.115  1.00  3.410          C  
ATOM  17122  OG  SER A1063     -16.879  13.698  -7.402  1.00  3.410          O  
ATOM  17123  H   SER A1063     -19.195  11.606  -9.747  1.00  2.830          H  
ATOM  17124  HA  SER A1063     -19.516  13.747  -7.830  1.00  2.960          H  
ATOM  17125 1HB  SER A1063     -17.912  11.919  -7.472  1.00  4.100          H  
ATOM  17126 2HB  SER A1063     -17.052  12.373  -8.936  1.00  4.100          H  
ATOM  17127  HG  SER A1063     -16.136  13.198  -7.042  1.00  4.100          H  
ATOM  17128  N   SER A1064     -18.474  15.796  -8.936  1.00  2.830          N  
ATOM  17129  CA  SER A1064     -18.132  16.975  -9.732  1.00  2.890          C  
ATOM  17130  C   SER A1064     -16.795  16.824 -10.451  1.00  2.910          C  
ATOM  17131  O   SER A1064     -16.657  17.217 -11.607  1.00  2.890          O  
ATOM  17132  CB  SER A1064     -18.064  18.203  -8.839  1.00  4.020          C  
ATOM  17133  OG  SER A1064     -19.319  18.511  -8.290  1.00  4.020          O  
ATOM  17134  H   SER A1064     -18.698  15.896  -7.955  1.00  3.400          H  
ATOM  17135  HA  SER A1064     -18.908  17.121 -10.481  1.00  3.470          H  
ATOM  17136 1HB  SER A1064     -17.345  18.032  -8.039  1.00  4.830          H  
ATOM  17137 2HB  SER A1064     -17.703  19.050  -9.424  1.00  4.830          H  
ATOM  17138  HG  SER A1064     -19.185  19.299  -7.751  1.00  4.830          H  
ATOM  17139  N   GLY A1065     -15.802  16.233  -9.793  1.00  3.010          N  
ATOM  17140  CA  GLY A1065     -14.486  16.092 -10.408  1.00  3.110          C  
ATOM  17141  C   GLY A1065     -14.549  15.346 -11.740  1.00  2.890          C  
ATOM  17142  O   GLY A1065     -14.061  15.843 -12.765  1.00  3.030          O  
ATOM  17143  H   GLY A1065     -15.964  15.909  -8.848  1.00  3.610          H  
ATOM  17144 1HA  GLY A1065     -14.057  17.081 -10.566  1.00  3.730          H  
ATOM  17145 2HA  GLY A1065     -13.824  15.563  -9.723  1.00  3.730          H  
ATOM  17146  N   GLU A1066     -15.119  14.142 -11.713  1.00  2.600          N  
ATOM  17147  CA  GLU A1066     -15.214  13.312 -12.899  1.00  2.420          C  
ATOM  17148  C   GLU A1066     -16.184  13.894 -13.921  1.00  2.340          C  
ATOM  17149  O   GLU A1066     -15.900  13.857 -15.122  1.00  2.350          O  
ATOM  17150  CB  GLU A1066     -15.628  11.897 -12.496  1.00  3.460          C  
ATOM  17151  CG  GLU A1066     -15.681  10.850 -13.613  1.00  3.460          C  
ATOM  17152  CD  GLU A1066     -14.378  10.506 -14.286  1.00  3.460          C  
ATOM  17153  OE1 GLU A1066     -13.308  10.791 -13.765  1.00  3.460          O  
ATOM  17154  OE2 GLU A1066     -14.462   9.924 -15.345  1.00  3.460          O  
ATOM  17155  H   GLU A1066     -15.492  13.794 -10.838  1.00  3.120          H  
ATOM  17156  HA  GLU A1066     -14.232  13.263 -13.366  1.00  2.900          H  
ATOM  17157 1HB  GLU A1066     -14.956  11.531 -11.725  1.00  4.150          H  
ATOM  17158 2HB  GLU A1066     -16.629  11.934 -12.049  1.00  4.150          H  
ATOM  17159 1HG  GLU A1066     -16.033   9.947 -13.165  1.00  4.150          H  
ATOM  17160 2HG  GLU A1066     -16.411  11.158 -14.361  1.00  4.150          H  
ATOM  17161  N   ARG A1067     -17.326  14.443 -13.478  1.00  2.340          N  
ATOM  17162  CA  ARG A1067     -18.271  14.985 -14.445  1.00  2.300          C  
ATOM  17163  C   ARG A1067     -17.667  16.130 -15.235  1.00  2.460          C  
ATOM  17164  O   ARG A1067     -17.894  16.222 -16.448  1.00  2.420          O  
ATOM  17165  CB  ARG A1067     -19.562  15.478 -13.801  1.00  3.240          C  
ATOM  17166  CG  ARG A1067     -20.505  14.399 -13.316  1.00  3.240          C  
ATOM  17167  CD  ARG A1067     -21.843  14.938 -12.889  1.00  3.240          C  
ATOM  17168  NE  ARG A1067     -21.793  15.647 -11.608  1.00  3.240          N  
ATOM  17169  CZ  ARG A1067     -21.880  16.990 -11.417  1.00  3.240          C  
ATOM  17170  NH1 ARG A1067     -22.019  17.827 -12.439  1.00  3.240          N  
ATOM  17171  NH2 ARG A1067     -21.831  17.471 -10.185  1.00  3.240          N  
ATOM  17172  H   ARG A1067     -17.548  14.462 -12.478  1.00  2.810          H  
ATOM  17173  HA  ARG A1067     -18.530  14.187 -15.139  1.00  2.760          H  
ATOM  17174 1HB  ARG A1067     -19.304  16.088 -12.934  1.00  3.880          H  
ATOM  17175 2HB  ARG A1067     -20.101  16.111 -14.501  1.00  3.880          H  
ATOM  17176 1HG  ARG A1067     -20.667  13.665 -14.104  1.00  3.880          H  
ATOM  17177 2HG  ARG A1067     -20.053  13.903 -12.462  1.00  3.880          H  
ATOM  17178 1HD  ARG A1067     -22.231  15.599 -13.650  1.00  3.880          H  
ATOM  17179 2HD  ARG A1067     -22.531  14.098 -12.773  1.00  3.880          H  
ATOM  17180  HE  ARG A1067     -21.706  15.048 -10.772  1.00  3.880          H  
ATOM  17181 1HH1 ARG A1067     -22.066  17.479 -13.382  1.00  3.880          H  
ATOM  17182 2HH1 ARG A1067     -22.085  18.821 -12.272  1.00  3.880          H  
ATOM  17183 1HH2 ARG A1067     -21.728  16.841  -9.394  1.00  3.880          H  
ATOM  17184 2HH2 ARG A1067     -21.896  18.463 -10.022  1.00  3.880          H  
ATOM  17185  N   LEU A1068     -16.921  17.014 -14.562  1.00  2.690          N  
ATOM  17186  CA  LEU A1068     -16.305  18.141 -15.239  1.00  2.880          C  
ATOM  17187  C   LEU A1068     -15.216  17.688 -16.201  1.00  2.880          C  
ATOM  17188  O   LEU A1068     -15.117  18.216 -17.313  1.00  2.940          O  
ATOM  17189  CB  LEU A1068     -15.740  19.118 -14.203  1.00  3.960          C  
ATOM  17190  CG  LEU A1068     -16.791  19.897 -13.338  1.00  3.960          C  
ATOM  17191  CD1 LEU A1068     -16.060  20.627 -12.214  1.00  3.960          C  
ATOM  17192  CD2 LEU A1068     -17.572  20.902 -14.204  1.00  3.960          C  
ATOM  17193  H   LEU A1068     -16.807  16.914 -13.548  1.00  3.230          H  
ATOM  17194  HA  LEU A1068     -17.067  18.639 -15.826  1.00  3.460          H  
ATOM  17195 1HB  LEU A1068     -15.119  18.542 -13.510  1.00  4.750          H  
ATOM  17196 2HB  LEU A1068     -15.107  19.841 -14.711  1.00  4.750          H  
ATOM  17197  HG  LEU A1068     -17.488  19.190 -12.889  1.00  4.750          H  
ATOM  17198 1HD1 LEU A1068     -16.783  21.153 -11.598  1.00  4.750          H  
ATOM  17199 2HD1 LEU A1068     -15.524  19.899 -11.600  1.00  4.750          H  
ATOM  17200 3HD1 LEU A1068     -15.351  21.339 -12.635  1.00  4.750          H  
ATOM  17201 1HD2 LEU A1068     -18.288  21.428 -13.578  1.00  4.750          H  
ATOM  17202 2HD2 LEU A1068     -16.879  21.617 -14.648  1.00  4.750          H  
ATOM  17203 3HD2 LEU A1068     -18.110  20.388 -14.993  1.00  4.750          H  
ATOM  17204  N   ARG A1069     -14.394  16.705 -15.802  1.00  2.840          N  
ATOM  17205  CA  ARG A1069     -13.357  16.211 -16.704  1.00  2.900          C  
ATOM  17206  C   ARG A1069     -13.967  15.561 -17.940  1.00  2.740          C  
ATOM  17207  O   ARG A1069     -13.550  15.839 -19.074  1.00  2.820          O  
ATOM  17208  CB  ARG A1069     -12.464  15.201 -16.000  1.00  4.040          C  
ATOM  17209  CG  ARG A1069     -11.484  15.780 -14.987  1.00  4.040          C  
ATOM  17210  CD  ARG A1069     -10.487  14.760 -14.550  1.00  4.040          C  
ATOM  17211  NE  ARG A1069     -11.116  13.677 -13.772  1.00  4.040          N  
ATOM  17212  CZ  ARG A1069     -11.306  13.680 -12.427  1.00  4.040          C  
ATOM  17213  NH1 ARG A1069     -10.913  14.705 -11.687  1.00  4.040          N  
ATOM  17214  NH2 ARG A1069     -11.894  12.639 -11.857  1.00  4.040          N  
ATOM  17215  H   ARG A1069     -14.467  16.330 -14.849  1.00  3.410          H  
ATOM  17216  HA  ARG A1069     -12.746  17.056 -17.021  1.00  3.480          H  
ATOM  17217 1HB  ARG A1069     -13.095  14.487 -15.464  1.00  4.840          H  
ATOM  17218 2HB  ARG A1069     -11.895  14.642 -16.738  1.00  4.840          H  
ATOM  17219 1HG  ARG A1069     -10.946  16.607 -15.447  1.00  4.840          H  
ATOM  17220 2HG  ARG A1069     -12.020  16.142 -14.120  1.00  4.840          H  
ATOM  17221 1HD  ARG A1069     -10.027  14.315 -15.433  1.00  4.840          H  
ATOM  17222 2HD  ARG A1069      -9.713  15.227 -13.948  1.00  4.840          H  
ATOM  17223  HE  ARG A1069     -11.441  12.856 -14.283  1.00  4.840          H  
ATOM  17224 1HH1 ARG A1069     -10.469  15.501 -12.116  1.00  4.840          H  
ATOM  17225 2HH1 ARG A1069     -11.059  14.695 -10.689  1.00  4.840          H  
ATOM  17226 1HH2 ARG A1069     -12.214  11.851 -12.446  1.00  4.840          H  
ATOM  17227 2HH2 ARG A1069     -12.046  12.620 -10.863  1.00  4.840          H  
ATOM  17228  N   TYR A1070     -14.983  14.719 -17.716  1.00  2.550          N  
ATOM  17229  CA  TYR A1070     -15.686  14.040 -18.786  1.00  2.410          C  
ATOM  17230  C   TYR A1070     -16.318  15.034 -19.732  1.00  2.460          C  
ATOM  17231  O   TYR A1070     -16.140  14.937 -20.953  1.00  2.500          O  
ATOM  17232  CB  TYR A1070     -16.755  13.107 -18.227  1.00  3.430          C  
ATOM  17233  CG  TYR A1070     -17.596  12.464 -19.295  1.00  3.430          C  
ATOM  17234  CD1 TYR A1070     -17.117  11.369 -19.988  1.00  3.430          C  
ATOM  17235  CD2 TYR A1070     -18.852  12.979 -19.589  1.00  3.430          C  
ATOM  17236  CE1 TYR A1070     -17.888  10.787 -20.969  1.00  3.430          C  
ATOM  17237  CE2 TYR A1070     -19.620  12.398 -20.567  1.00  3.430          C  
ATOM  17238  CZ  TYR A1070     -19.143  11.304 -21.256  1.00  3.430          C  
ATOM  17239  OH  TYR A1070     -19.915  10.717 -22.236  1.00  3.430          O  
ATOM  17240  H   TYR A1070     -15.269  14.517 -16.754  1.00  3.060          H  
ATOM  17241  HA  TYR A1070     -14.967  13.451 -19.352  1.00  2.890          H  
ATOM  17242 1HB  TYR A1070     -16.281  12.320 -17.634  1.00  4.120          H  
ATOM  17243 2HB  TYR A1070     -17.411  13.665 -17.559  1.00  4.120          H  
ATOM  17244  HD1 TYR A1070     -16.130  10.968 -19.759  1.00  4.120          H  
ATOM  17245  HD2 TYR A1070     -19.230  13.845 -19.044  1.00  4.120          H  
ATOM  17246  HE1 TYR A1070     -17.511   9.924 -21.516  1.00  4.120          H  
ATOM  17247  HE2 TYR A1070     -20.604  12.802 -20.796  1.00  4.120          H  
ATOM  17248  HH  TYR A1070     -19.446   9.962 -22.603  1.00  4.120          H  
ATOM  17249  N   THR A1071     -17.061  15.991 -19.169  1.00  2.480          N  
ATOM  17250  CA  THR A1071     -17.766  16.983 -19.947  1.00  2.550          C  
ATOM  17251  C   THR A1071     -16.792  17.784 -20.774  1.00  2.700          C  
ATOM  17252  O   THR A1071     -17.031  18.006 -21.955  1.00  2.710          O  
ATOM  17253  CB  THR A1071     -18.579  17.938 -19.046  1.00  3.540          C  
ATOM  17254  OG1 THR A1071     -19.559  17.190 -18.316  1.00  3.540          O  
ATOM  17255  CG2 THR A1071     -19.295  18.983 -19.906  1.00  3.540          C  
ATOM  17256  H   THR A1071     -17.173  16.021 -18.156  1.00  2.980          H  
ATOM  17257  HA  THR A1071     -18.452  16.470 -20.619  1.00  3.060          H  
ATOM  17258  HB  THR A1071     -17.911  18.433 -18.340  1.00  4.250          H  
ATOM  17259  HG1 THR A1071     -19.096  16.646 -17.643  1.00  4.250          H  
ATOM  17260 1HG2 THR A1071     -19.871  19.641 -19.260  1.00  4.250          H  
ATOM  17261 2HG2 THR A1071     -18.572  19.575 -20.465  1.00  4.250          H  
ATOM  17262 3HG2 THR A1071     -19.964  18.480 -20.602  1.00  4.250          H  
ATOM  17263  N   SER A1072     -15.684  18.234 -20.190  1.00  2.840          N  
ATOM  17264  CA  SER A1072     -14.747  19.030 -20.956  1.00  3.010          C  
ATOM  17265  C   SER A1072     -14.217  18.252 -22.154  1.00  3.000          C  
ATOM  17266  O   SER A1072     -14.196  18.775 -23.269  1.00  3.090          O  
ATOM  17267  CB  SER A1072     -13.612  19.494 -20.071  1.00  4.150          C  
ATOM  17268  OG  SER A1072     -12.687  20.283 -20.783  1.00  4.150          O  
ATOM  17269  H   SER A1072     -15.499  18.061 -19.197  1.00  3.410          H  
ATOM  17270  HA  SER A1072     -15.272  19.909 -21.327  1.00  3.610          H  
ATOM  17271 1HB  SER A1072     -14.023  20.066 -19.240  1.00  4.980          H  
ATOM  17272 2HB  SER A1072     -13.109  18.623 -19.645  1.00  4.980          H  
ATOM  17273  HG  SER A1072     -12.063  20.596 -20.122  1.00  4.980          H  
ATOM  17274  N   SER A1073     -13.810  16.993 -21.950  1.00  2.910          N  
ATOM  17275  CA  SER A1073     -13.280  16.193 -23.051  1.00  2.930          C  
ATOM  17276  C   SER A1073     -14.323  16.004 -24.157  1.00  2.840          C  
ATOM  17277  O   SER A1073     -14.026  16.179 -25.357  1.00  2.920          O  
ATOM  17278  CB  SER A1073     -12.830  14.842 -22.529  1.00  4.090          C  
ATOM  17279  OG  SER A1073     -12.310  14.044 -23.558  1.00  4.090          O  
ATOM  17280  H   SER A1073     -13.842  16.594 -21.005  1.00  3.490          H  
ATOM  17281  HA  SER A1073     -12.422  16.715 -23.473  1.00  3.520          H  
ATOM  17282 1HB  SER A1073     -12.078  14.988 -21.756  1.00  4.910          H  
ATOM  17283 2HB  SER A1073     -13.679  14.336 -22.061  1.00  4.910          H  
ATOM  17284  HG  SER A1073     -12.050  13.220 -23.142  1.00  4.910          H  
ATOM  17285  N   LYS A1074     -15.551  15.641 -23.747  1.00  2.680          N  
ATOM  17286  CA  LYS A1074     -16.656  15.410 -24.662  1.00  2.610          C  
ATOM  17287  C   LYS A1074     -17.019  16.655 -25.444  1.00  2.750          C  
ATOM  17288  O   LYS A1074     -17.113  16.612 -26.672  1.00  2.830          O  
ATOM  17289  CB  LYS A1074     -17.884  14.911 -23.890  1.00  3.680          C  
ATOM  17290  CG  LYS A1074     -19.128  14.655 -24.747  1.00  3.680          C  
ATOM  17291  CD  LYS A1074     -20.273  14.100 -23.911  1.00  3.680          C  
ATOM  17292  CE  LYS A1074     -21.552  13.928 -24.735  1.00  3.680          C  
ATOM  17293  NZ  LYS A1074     -22.673  13.374 -23.915  1.00  3.680          N  
ATOM  17294  H   LYS A1074     -15.716  15.502 -22.743  1.00  3.220          H  
ATOM  17295  HA  LYS A1074     -16.354  14.643 -25.374  1.00  3.130          H  
ATOM  17296 1HB  LYS A1074     -17.631  13.988 -23.364  1.00  4.420          H  
ATOM  17297 2HB  LYS A1074     -18.147  15.648 -23.128  1.00  4.420          H  
ATOM  17298 1HG  LYS A1074     -19.451  15.597 -25.169  1.00  4.420          H  
ATOM  17299 2HG  LYS A1074     -18.890  13.970 -25.562  1.00  4.420          H  
ATOM  17300 1HD  LYS A1074     -19.983  13.130 -23.513  1.00  4.420          H  
ATOM  17301 2HD  LYS A1074     -20.470  14.772 -23.075  1.00  4.420          H  
ATOM  17302 1HE  LYS A1074     -21.852  14.898 -25.131  1.00  4.420          H  
ATOM  17303 2HE  LYS A1074     -21.356  13.253 -25.568  1.00  4.420          H  
ATOM  17304 1HZ  LYS A1074     -23.497  13.279 -24.489  1.00  4.420          H  
ATOM  17305 2HZ  LYS A1074     -22.415  12.465 -23.550  1.00  4.420          H  
ATOM  17306 3HZ  LYS A1074     -22.871  13.999 -23.146  1.00  4.420          H  
ATOM  17307  N   VAL A1075     -17.212  17.765 -24.745  1.00  2.800          N  
ATOM  17308  CA  VAL A1075     -17.603  18.995 -25.386  1.00  2.940          C  
ATOM  17309  C   VAL A1075     -16.514  19.497 -26.309  1.00  3.050          C  
ATOM  17310  O   VAL A1075     -16.811  19.855 -27.442  1.00  3.160          O  
ATOM  17311  CB  VAL A1075     -18.021  20.049 -24.351  1.00  4.060          C  
ATOM  17312  CG1 VAL A1075     -18.241  21.401 -25.025  1.00  4.060          C  
ATOM  17313  CG2 VAL A1075     -19.317  19.573 -23.682  1.00  4.060          C  
ATOM  17314  H   VAL A1075     -17.093  17.747 -23.733  1.00  3.360          H  
ATOM  17315  HA  VAL A1075     -18.483  18.786 -25.991  1.00  3.530          H  
ATOM  17316  HB  VAL A1075     -17.234  20.157 -23.601  1.00  4.870          H  
ATOM  17317 1HG1 VAL A1075     -18.547  22.132 -24.281  1.00  4.870          H  
ATOM  17318 2HG1 VAL A1075     -17.320  21.728 -25.488  1.00  4.870          H  
ATOM  17319 3HG1 VAL A1075     -19.019  21.308 -25.785  1.00  4.870          H  
ATOM  17320 1HG2 VAL A1075     -19.631  20.301 -22.935  1.00  4.870          H  
ATOM  17321 2HG2 VAL A1075     -20.096  19.464 -24.435  1.00  4.870          H  
ATOM  17322 3HG2 VAL A1075     -19.149  18.610 -23.199  1.00  4.870          H  
ATOM  17323  N   GLN A1076     -15.249  19.491 -25.882  1.00  3.080          N  
ATOM  17324  CA  GLN A1076     -14.213  19.972 -26.783  1.00  3.200          C  
ATOM  17325  C   GLN A1076     -14.192  19.152 -28.067  1.00  3.200          C  
ATOM  17326  O   GLN A1076     -14.031  19.717 -29.154  1.00  3.310          O  
ATOM  17327  CB  GLN A1076     -12.832  19.884 -26.142  1.00  4.430          C  
ATOM  17328  CG  GLN A1076     -12.541  20.852 -25.018  1.00  4.430          C  
ATOM  17329  CD  GLN A1076     -11.176  20.551 -24.436  1.00  4.430          C  
ATOM  17330  OE1 GLN A1076     -10.210  20.477 -25.212  1.00  4.430          O  
ATOM  17331  NE2 GLN A1076     -11.067  20.359 -23.123  1.00  4.430          N  
ATOM  17332  H   GLN A1076     -15.011  19.185 -24.935  1.00  3.700          H  
ATOM  17333  HA  GLN A1076     -14.426  21.007 -27.037  1.00  3.840          H  
ATOM  17334 1HB  GLN A1076     -12.701  18.877 -25.731  1.00  5.320          H  
ATOM  17335 2HB  GLN A1076     -12.073  20.022 -26.905  1.00  5.320          H  
ATOM  17336 1HG  GLN A1076     -12.526  21.862 -25.420  1.00  5.320          H  
ATOM  17337 2HG  GLN A1076     -13.288  20.776 -24.241  1.00  5.320          H  
ATOM  17338 1HE2 GLN A1076     -10.175  20.151 -22.725  1.00  5.320          H  
ATOM  17339 2HE2 GLN A1076     -11.873  20.416 -22.508  1.00  5.320          H  
ATOM  17340  N   THR A1077     -14.386  17.832 -27.957  1.00  3.110          N  
ATOM  17341  CA  THR A1077     -14.389  16.978 -29.131  1.00  3.160          C  
ATOM  17342  C   THR A1077     -15.530  17.359 -30.068  1.00  3.220          C  
ATOM  17343  O   THR A1077     -15.338  17.491 -31.284  1.00  3.320          O  
ATOM  17344  CB  THR A1077     -14.531  15.493 -28.727  1.00  4.400          C  
ATOM  17345  OG1 THR A1077     -13.423  15.110 -27.885  1.00  4.400          O  
ATOM  17346  CG2 THR A1077     -14.523  14.623 -29.981  1.00  4.400          C  
ATOM  17347  H   THR A1077     -14.471  17.398 -27.032  1.00  3.730          H  
ATOM  17348  HA  THR A1077     -13.458  17.116 -29.666  1.00  3.790          H  
ATOM  17349  HB  THR A1077     -15.462  15.342 -28.182  1.00  5.280          H  
ATOM  17350  HG1 THR A1077     -13.539  15.511 -26.984  1.00  5.280          H  
ATOM  17351 1HG2 THR A1077     -14.612  13.579 -29.691  1.00  5.280          H  
ATOM  17352 2HG2 THR A1077     -15.357  14.885 -30.631  1.00  5.280          H  
ATOM  17353 3HG2 THR A1077     -13.587  14.774 -30.515  1.00  5.280          H  
ATOM  17354  N   LEU A1078     -16.718  17.530 -29.499  1.00  3.170          N  
ATOM  17355  CA  LEU A1078     -17.909  17.874 -30.250  1.00  3.280          C  
ATOM  17356  C   LEU A1078     -17.821  19.267 -30.868  1.00  3.340          C  
ATOM  17357  O   LEU A1078     -18.349  19.495 -31.957  1.00  3.440          O  
ATOM  17358  CB  LEU A1078     -19.102  17.751 -29.324  1.00  4.550          C  
ATOM  17359  CG  LEU A1078     -19.399  16.301 -28.842  1.00  4.550          C  
ATOM  17360  CD1 LEU A1078     -20.435  16.389 -27.774  1.00  4.550          C  
ATOM  17361  CD2 LEU A1078     -19.839  15.392 -30.002  1.00  4.550          C  
ATOM  17362  H   LEU A1078     -16.801  17.369 -28.488  1.00  3.800          H  
ATOM  17363  HA  LEU A1078     -18.006  17.170 -31.065  1.00  3.940          H  
ATOM  17364 1HB  LEU A1078     -18.913  18.367 -28.443  1.00  5.460          H  
ATOM  17365 2HB  LEU A1078     -19.986  18.134 -29.831  1.00  5.460          H  
ATOM  17366  HG  LEU A1078     -18.513  15.869 -28.413  1.00  5.460          H  
ATOM  17367 1HD1 LEU A1078     -20.645  15.395 -27.400  1.00  5.460          H  
ATOM  17368 2HD1 LEU A1078     -20.063  17.012 -26.964  1.00  5.460          H  
ATOM  17369 3HD1 LEU A1078     -21.323  16.822 -28.171  1.00  5.460          H  
ATOM  17370 1HD2 LEU A1078     -20.039  14.397 -29.615  1.00  5.460          H  
ATOM  17371 2HD2 LEU A1078     -20.724  15.775 -30.456  1.00  5.460          H  
ATOM  17372 3HD2 LEU A1078     -19.067  15.316 -30.753  1.00  5.460          H  
ATOM  17373  N   LEU A1079     -17.180  20.209 -30.190  1.00  3.310          N  
ATOM  17374  CA  LEU A1079     -17.031  21.535 -30.761  1.00  3.400          C  
ATOM  17375  C   LEU A1079     -16.053  21.476 -31.931  1.00  3.450          C  
ATOM  17376  O   LEU A1079     -16.249  22.173 -32.933  1.00  3.570          O  
ATOM  17377  CB  LEU A1079     -16.569  22.522 -29.703  1.00  4.720          C  
ATOM  17378  CG  LEU A1079     -17.578  22.802 -28.561  1.00  4.720          C  
ATOM  17379  CD1 LEU A1079     -16.883  23.681 -27.557  1.00  4.720          C  
ATOM  17380  CD2 LEU A1079     -18.887  23.406 -29.095  1.00  4.720          C  
ATOM  17381  H   LEU A1079     -16.827  20.002 -29.253  1.00  3.970          H  
ATOM  17382  HA  LEU A1079     -17.984  21.851 -31.165  1.00  4.080          H  
ATOM  17383 1HB  LEU A1079     -15.664  22.118 -29.246  1.00  5.670          H  
ATOM  17384 2HB  LEU A1079     -16.323  23.466 -30.185  1.00  5.670          H  
ATOM  17385  HG  LEU A1079     -17.830  21.886 -28.068  1.00  5.670          H  
ATOM  17386 1HD1 LEU A1079     -17.549  23.874 -26.723  1.00  5.670          H  
ATOM  17387 2HD1 LEU A1079     -15.987  23.177 -27.196  1.00  5.670          H  
ATOM  17388 3HD1 LEU A1079     -16.606  24.608 -28.019  1.00  5.670          H  
ATOM  17389 1HD2 LEU A1079     -19.557  23.582 -28.257  1.00  5.670          H  
ATOM  17390 2HD2 LEU A1079     -18.699  24.328 -29.599  1.00  5.670          H  
ATOM  17391 3HD2 LEU A1079     -19.372  22.726 -29.780  1.00  5.670          H  
ATOM  17392  N   ARG A1080     -14.991  20.650 -31.818  1.00  3.390          N  
ATOM  17393  CA  ARG A1080     -14.067  20.482 -32.938  1.00  3.490          C  
ATOM  17394  C   ARG A1080     -14.841  19.901 -34.119  1.00  3.600          C  
ATOM  17395  O   ARG A1080     -14.591  20.271 -35.267  1.00  3.750          O  
ATOM  17396  CB  ARG A1080     -12.872  19.590 -32.608  1.00  4.850          C  
ATOM  17397  CG  ARG A1080     -11.826  20.209 -31.675  1.00  4.850          C  
ATOM  17398  CD  ARG A1080     -10.543  19.428 -31.653  1.00  4.850          C  
ATOM  17399  NE  ARG A1080     -10.699  18.060 -31.134  1.00  4.850          N  
ATOM  17400  CZ  ARG A1080     -10.625  17.677 -29.833  1.00  4.850          C  
ATOM  17401  NH1 ARG A1080     -10.408  18.552 -28.865  1.00  4.850          N  
ATOM  17402  NH2 ARG A1080     -10.773  16.394 -29.534  1.00  4.850          N  
ATOM  17403  H   ARG A1080     -14.812  20.168 -30.931  1.00  4.070          H  
ATOM  17404  HA  ARG A1080     -13.684  21.461 -33.222  1.00  4.190          H  
ATOM  17405 1HB  ARG A1080     -13.227  18.681 -32.129  1.00  5.820          H  
ATOM  17406 2HB  ARG A1080     -12.371  19.300 -33.529  1.00  5.820          H  
ATOM  17407 1HG  ARG A1080     -11.601  21.218 -32.016  1.00  5.820          H  
ATOM  17408 2HG  ARG A1080     -12.213  20.254 -30.670  1.00  5.820          H  
ATOM  17409 1HD  ARG A1080     -10.163  19.355 -32.673  1.00  5.820          H  
ATOM  17410 2HD  ARG A1080      -9.809  19.949 -31.044  1.00  5.820          H  
ATOM  17411  HE  ARG A1080     -10.862  17.330 -31.816  1.00  5.820          H  
ATOM  17412 1HH1 ARG A1080     -10.289  19.532 -29.067  1.00  5.820          H  
ATOM  17413 2HH1 ARG A1080     -10.353  18.238 -27.903  1.00  5.820          H  
ATOM  17414 1HH2 ARG A1080     -10.939  15.720 -30.270  1.00  5.820          H  
ATOM  17415 2HH2 ARG A1080     -10.727  16.082 -28.572  1.00  5.820          H  
ATOM  17416  N   MET A1081     -15.774  18.979 -33.827  1.00  3.560          N  
ATOM  17417  CA  MET A1081     -16.644  18.385 -34.833  1.00  3.690          C  
ATOM  17418  C   MET A1081     -17.481  19.462 -35.527  1.00  3.820          C  
ATOM  17419  O   MET A1081     -17.464  19.552 -36.752  1.00  3.990          O  
ATOM  17420  CB  MET A1081     -17.541  17.318 -34.191  1.00  5.110          C  
ATOM  17421  CG  MET A1081     -18.530  16.649 -35.097  1.00  5.110          C  
ATOM  17422  SD  MET A1081     -19.627  15.484 -34.233  1.00  5.110          S  
ATOM  17423  CE  MET A1081     -20.796  16.583 -33.387  1.00  5.110          C  
ATOM  17424  H   MET A1081     -15.845  18.664 -32.855  1.00  4.270          H  
ATOM  17425  HA  MET A1081     -16.020  17.911 -35.589  1.00  4.430          H  
ATOM  17426 1HB  MET A1081     -16.917  16.556 -33.725  1.00  6.140          H  
ATOM  17427 2HB  MET A1081     -18.108  17.752 -33.429  1.00  6.140          H  
ATOM  17428 1HG  MET A1081     -19.156  17.426 -35.517  1.00  6.140          H  
ATOM  17429 2HG  MET A1081     -18.013  16.132 -35.902  1.00  6.140          H  
ATOM  17430 1HE  MET A1081     -21.523  15.986 -32.837  1.00  6.140          H  
ATOM  17431 2HE  MET A1081     -20.268  17.242 -32.693  1.00  6.140          H  
ATOM  17432 3HE  MET A1081     -21.310  17.170 -34.120  1.00  6.140          H  
ATOM  17433  N   VAL A1082     -18.104  20.375 -34.757  1.00  3.790          N  
ATOM  17434  CA  VAL A1082     -18.908  21.441 -35.371  1.00  3.970          C  
ATOM  17435  C   VAL A1082     -18.012  22.240 -36.294  1.00  4.080          C  
ATOM  17436  O   VAL A1082     -18.371  22.500 -37.450  1.00  4.280          O  
ATOM  17437  CB  VAL A1082     -19.464  22.469 -34.337  1.00  5.490          C  
ATOM  17438  CG1 VAL A1082     -20.124  23.682 -35.095  1.00  5.490          C  
ATOM  17439  CG2 VAL A1082     -20.476  21.845 -33.412  1.00  5.490          C  
ATOM  17440  H   VAL A1082     -18.073  20.254 -33.740  1.00  4.550          H  
ATOM  17441  HA  VAL A1082     -19.721  20.993 -35.942  1.00  4.760          H  
ATOM  17442  HB  VAL A1082     -18.630  22.844 -33.744  1.00  6.580          H  
ATOM  17443 1HG1 VAL A1082     -20.487  24.397 -34.366  1.00  6.580          H  
ATOM  17444 2HG1 VAL A1082     -19.409  24.184 -35.743  1.00  6.580          H  
ATOM  17445 3HG1 VAL A1082     -20.961  23.324 -35.695  1.00  6.580          H  
ATOM  17446 1HG2 VAL A1082     -20.817  22.590 -32.697  1.00  6.580          H  
ATOM  17447 2HG2 VAL A1082     -21.303  21.508 -33.983  1.00  6.580          H  
ATOM  17448 3HG2 VAL A1082     -20.029  21.017 -32.880  1.00  6.580          H  
ATOM  17449  N   GLY A1083     -16.817  22.557 -35.782  1.00  3.990          N  
ATOM  17450  CA  GLY A1083     -15.768  23.341 -36.408  1.00  4.130          C  
ATOM  17451  C   GLY A1083     -15.320  22.809 -37.762  1.00  4.180          C  
ATOM  17452  O   GLY A1083     -14.646  23.514 -38.510  1.00  4.290          O  
ATOM  17453  H   GLY A1083     -16.631  22.267 -34.818  1.00  4.790          H  
ATOM  17454 1HA  GLY A1083     -16.097  24.372 -36.506  1.00  4.960          H  
ATOM  17455 2HA  GLY A1083     -14.911  23.353 -35.735  1.00  4.960          H  
ATOM  17456  N   GLY A1084     -15.705  21.582 -38.125  1.00  4.140          N  
ATOM  17457  CA  GLY A1084     -15.358  21.004 -39.412  1.00  4.260          C  
ATOM  17458  C   GLY A1084     -15.908  21.864 -40.553  1.00  4.340          C  
ATOM  17459  O   GLY A1084     -15.394  21.832 -41.686  1.00  4.500          O  
ATOM  17460  H   GLY A1084     -16.276  21.014 -37.491  1.00  4.970          H  
ATOM  17461 1HA  GLY A1084     -14.277  20.912 -39.494  1.00  5.110          H  
ATOM  17462 2HA  GLY A1084     -15.776  20.001 -39.467  1.00  5.110          H  
ATOM  17463  N   PHE A1085     -16.905  22.701 -40.249  1.00  4.300          N  
ATOM  17464  CA  PHE A1085     -17.472  23.593 -41.237  1.00  4.450          C  
ATOM  17465  C   PHE A1085     -16.411  24.525 -41.802  1.00  4.560          C  
ATOM  17466  O   PHE A1085     -16.600  25.067 -42.882  1.00  4.790          O  
ATOM  17467  CB  PHE A1085     -18.567  24.480 -40.667  1.00  6.170          C  
ATOM  17468  CG  PHE A1085     -18.075  25.667 -39.846  1.00  6.170          C  
ATOM  17469  CD1 PHE A1085     -17.707  26.893 -40.434  1.00  6.170          C  
ATOM  17470  CD2 PHE A1085     -18.003  25.573 -38.500  1.00  6.170          C  
ATOM  17471  CE1 PHE A1085     -17.287  27.944 -39.669  1.00  6.170          C  
ATOM  17472  CE2 PHE A1085     -17.584  26.603 -37.742  1.00  6.170          C  
ATOM  17473  CZ  PHE A1085     -17.224  27.799 -38.313  1.00  6.170          C  
ATOM  17474  H   PHE A1085     -17.291  22.681 -39.293  1.00  5.160          H  
ATOM  17475  HA  PHE A1085     -17.888  22.991 -42.045  1.00  5.340          H  
ATOM  17476 1HB  PHE A1085     -19.200  24.836 -41.463  1.00  7.400          H  
ATOM  17477 2HB  PHE A1085     -19.177  23.873 -40.011  1.00  7.400          H  
ATOM  17478  HD1 PHE A1085     -17.732  27.015 -41.511  1.00  7.400          H  
ATOM  17479  HD2 PHE A1085     -18.286  24.665 -38.031  1.00  7.400          H  
ATOM  17480  HE1 PHE A1085     -16.998  28.888 -40.148  1.00  7.400          H  
ATOM  17481  HE2 PHE A1085     -17.538  26.469 -36.689  1.00  7.400          H  
ATOM  17482  HZ  PHE A1085     -16.894  28.626 -37.689  1.00  7.400          H  
ATOM  17483  N   LYS A1086     -15.326  24.771 -41.058  1.00  4.480          N  
ATOM  17484  CA  LYS A1086     -14.281  25.680 -41.500  1.00  4.690          C  
ATOM  17485  C   LYS A1086     -13.610  25.185 -42.776  1.00  4.810          C  
ATOM  17486  O   LYS A1086     -13.233  25.986 -43.638  1.00  5.080          O  
ATOM  17487  CB  LYS A1086     -13.258  25.866 -40.388  1.00  6.480          C  
ATOM  17488  CG  LYS A1086     -13.798  26.658 -39.201  1.00  6.480          C  
ATOM  17489  CD  LYS A1086     -12.776  26.787 -38.091  1.00  6.480          C  
ATOM  17490  CE  LYS A1086     -13.349  27.545 -36.900  1.00  6.480          C  
ATOM  17491  NZ  LYS A1086     -12.364  27.644 -35.780  1.00  6.480          N  
ATOM  17492  H   LYS A1086     -15.214  24.287 -40.164  1.00  5.380          H  
ATOM  17493  HA  LYS A1086     -14.739  26.646 -41.715  1.00  5.630          H  
ATOM  17494 1HB  LYS A1086     -12.936  24.888 -40.026  1.00  7.780          H  
ATOM  17495 2HB  LYS A1086     -12.380  26.379 -40.779  1.00  7.780          H  
ATOM  17496 1HG  LYS A1086     -14.101  27.650 -39.536  1.00  7.780          H  
ATOM  17497 2HG  LYS A1086     -14.675  26.143 -38.813  1.00  7.780          H  
ATOM  17498 1HD  LYS A1086     -12.474  25.790 -37.766  1.00  7.780          H  
ATOM  17499 2HD  LYS A1086     -11.897  27.314 -38.461  1.00  7.780          H  
ATOM  17500 1HE  LYS A1086     -13.630  28.548 -37.216  1.00  7.780          H  
ATOM  17501 2HE  LYS A1086     -14.242  27.025 -36.542  1.00  7.780          H  
ATOM  17502 1HZ  LYS A1086     -12.776  28.150 -35.007  1.00  7.780          H  
ATOM  17503 2HZ  LYS A1086     -12.108  26.715 -35.474  1.00  7.780          H  
ATOM  17504 3HZ  LYS A1086     -11.538  28.133 -36.096  1.00  7.780          H  
ATOM  17505  N   ASP A1087     -13.434  23.865 -42.892  1.00  4.700          N  
ATOM  17506  CA  ASP A1087     -12.793  23.313 -44.069  1.00  4.910          C  
ATOM  17507  C   ASP A1087     -13.816  23.325 -45.181  1.00  5.140          C  
ATOM  17508  O   ASP A1087     -13.492  23.591 -46.343  1.00  5.400          O  
ATOM  17509  CB  ASP A1087     -12.270  21.902 -43.801  1.00  6.790          C  
ATOM  17510  CG  ASP A1087     -11.060  21.877 -42.833  1.00  6.790          C  
ATOM  17511  OD1 ASP A1087     -10.398  22.878 -42.679  1.00  6.790          O  
ATOM  17512  OD2 ASP A1087     -10.818  20.852 -42.253  1.00  6.790          O  
ATOM  17513  H   ASP A1087     -13.783  23.234 -42.172  1.00  5.640          H  
ATOM  17514  HA  ASP A1087     -11.957  23.950 -44.356  1.00  5.890          H  
ATOM  17515 1HB  ASP A1087     -13.074  21.288 -43.377  1.00  8.150          H  
ATOM  17516 2HB  ASP A1087     -11.972  21.440 -44.740  1.00  8.150          H  
ATOM  17517  N   GLN A1088     -15.074  23.061 -44.817  1.00  5.120          N  
ATOM  17518  CA  GLN A1088     -16.140  23.084 -45.800  1.00  5.430          C  
ATOM  17519  C   GLN A1088     -16.267  24.470 -46.415  1.00  5.620          C  
ATOM  17520  O   GLN A1088     -16.404  24.582 -47.632  1.00  5.950          O  
ATOM  17521  CB  GLN A1088     -17.466  22.662 -45.189  1.00  7.480          C  
ATOM  17522  CG  GLN A1088     -18.612  22.656 -46.155  1.00  7.480          C  
ATOM  17523  CD  GLN A1088     -19.821  22.082 -45.542  1.00  7.480          C  
ATOM  17524  OE1 GLN A1088     -19.922  20.866 -45.489  1.00  7.480          O  
ATOM  17525  NE2 GLN A1088     -20.726  22.911 -45.041  1.00  7.480          N  
ATOM  17526  H   GLN A1088     -15.265  22.829 -43.836  1.00  6.140          H  
ATOM  17527  HA  GLN A1088     -15.889  22.380 -46.593  1.00  6.520          H  
ATOM  17528 1HB  GLN A1088     -17.372  21.672 -44.738  1.00  8.970          H  
ATOM  17529 2HB  GLN A1088     -17.734  23.357 -44.404  1.00  8.970          H  
ATOM  17530 1HG  GLN A1088     -18.838  23.682 -46.449  1.00  8.970          H  
ATOM  17531 2HG  GLN A1088     -18.350  22.063 -47.028  1.00  8.970          H  
ATOM  17532 1HE2 GLN A1088     -21.550  22.545 -44.602  1.00  8.970          H  
ATOM  17533 2HE2 GLN A1088     -20.576  23.924 -45.051  1.00  8.970          H  
ATOM  17534  N   GLU A1089     -16.212  25.515 -45.578  1.00  5.510          N  
ATOM  17535  CA  GLU A1089     -16.319  26.898 -46.019  1.00  5.800          C  
ATOM  17536  C   GLU A1089     -15.214  27.252 -47.000  1.00  6.000          C  
ATOM  17537  O   GLU A1089     -15.480  27.903 -48.015  1.00  6.450          O  
ATOM  17538  CB  GLU A1089     -16.260  27.861 -44.832  1.00  8.000          C  
ATOM  17539  CG  GLU A1089     -16.461  29.334 -45.211  1.00  8.000          C  
ATOM  17540  CD  GLU A1089     -16.385  30.269 -44.041  1.00  8.000          C  
ATOM  17541  OE1 GLU A1089     -15.958  29.858 -42.992  1.00  8.000          O  
ATOM  17542  OE2 GLU A1089     -16.747  31.405 -44.204  1.00  8.000          O  
ATOM  17543  H   GLU A1089     -16.130  25.336 -44.580  1.00  6.610          H  
ATOM  17544  HA  GLU A1089     -17.278  27.023 -46.518  1.00  6.960          H  
ATOM  17545 1HB  GLU A1089     -17.023  27.584 -44.104  1.00  9.600          H  
ATOM  17546 2HB  GLU A1089     -15.292  27.764 -44.336  1.00  9.600          H  
ATOM  17547 1HG  GLU A1089     -15.696  29.625 -45.930  1.00  9.600          H  
ATOM  17548 2HG  GLU A1089     -17.432  29.441 -45.696  1.00  9.600          H  
ATOM  17549  N   LYS A1090     -13.969  26.847 -46.705  1.00  5.780          N  
ATOM  17550  CA  LYS A1090     -12.877  27.136 -47.623  1.00  6.030          C  
ATOM  17551  C   LYS A1090     -13.098  26.446 -48.966  1.00  6.270          C  
ATOM  17552  O   LYS A1090     -12.880  27.054 -50.028  1.00  6.620          O  
ATOM  17553  CB  LYS A1090     -11.541  26.709 -47.019  1.00  8.340          C  
ATOM  17554  CG  LYS A1090     -11.075  27.587 -45.867  1.00  8.340          C  
ATOM  17555  CD  LYS A1090      -9.760  27.090 -45.285  1.00  8.340          C  
ATOM  17556  CE  LYS A1090      -9.305  27.958 -44.119  1.00  8.340          C  
ATOM  17557  NZ  LYS A1090      -8.042  27.453 -43.507  1.00  8.340          N  
ATOM  17558  H   LYS A1090     -13.785  26.372 -45.812  1.00  6.940          H  
ATOM  17559  HA  LYS A1090     -12.852  28.210 -47.798  1.00  7.240          H  
ATOM  17560 1HB  LYS A1090     -11.628  25.686 -46.642  1.00 10.010          H  
ATOM  17561 2HB  LYS A1090     -10.772  26.715 -47.790  1.00 10.010          H  
ATOM  17562 1HG  LYS A1090     -10.948  28.608 -46.223  1.00 10.010          H  
ATOM  17563 2HG  LYS A1090     -11.836  27.588 -45.087  1.00 10.010          H  
ATOM  17564 1HD  LYS A1090      -9.891  26.064 -44.929  1.00 10.010          H  
ATOM  17565 2HD  LYS A1090      -8.992  27.096 -46.058  1.00 10.010          H  
ATOM  17566 1HE  LYS A1090      -9.144  28.975 -44.473  1.00 10.010          H  
ATOM  17567 2HE  LYS A1090     -10.087  27.967 -43.358  1.00 10.010          H  
ATOM  17568 1HZ  LYS A1090      -7.776  28.053 -42.738  1.00 10.010          H  
ATOM  17569 2HZ  LYS A1090      -8.189  26.510 -43.164  1.00 10.010          H  
ATOM  17570 3HZ  LYS A1090      -7.306  27.449 -44.199  1.00 10.010          H  
ATOM  17571  N   ARG A1091     -13.551  25.185 -48.931  1.00  6.150          N  
ATOM  17572  CA  ARG A1091     -13.821  24.468 -50.166  1.00  6.480          C  
ATOM  17573  C   ARG A1091     -14.966  25.138 -50.920  1.00  6.790          C  
ATOM  17574  O   ARG A1091     -14.930  25.248 -52.143  1.00  7.160          O  
ATOM  17575  CB  ARG A1091     -14.168  23.016 -49.906  1.00  8.940          C  
ATOM  17576  CG  ARG A1091     -13.014  22.166 -49.407  1.00  8.940          C  
ATOM  17577  CD  ARG A1091     -13.411  20.756 -49.283  1.00  8.940          C  
ATOM  17578  NE  ARG A1091     -12.399  19.936 -48.622  1.00  8.940          N  
ATOM  17579  CZ  ARG A1091     -11.281  19.415 -49.189  1.00  8.940          C  
ATOM  17580  NH1 ARG A1091     -10.961  19.647 -50.454  1.00  8.940          N  
ATOM  17581  NH2 ARG A1091     -10.486  18.655 -48.446  1.00  8.940          N  
ATOM  17582  H   ARG A1091     -13.671  24.712 -48.025  1.00  7.380          H  
ATOM  17583  HA  ARG A1091     -12.925  24.494 -50.786  1.00  7.780          H  
ATOM  17584 1HB  ARG A1091     -14.960  22.962 -49.162  1.00 10.730          H  
ATOM  17585 2HB  ARG A1091     -14.543  22.558 -50.824  1.00 10.730          H  
ATOM  17586 1HG  ARG A1091     -12.195  22.239 -50.122  1.00 10.730          H  
ATOM  17587 2HG  ARG A1091     -12.676  22.520 -48.440  1.00 10.730          H  
ATOM  17588 1HD  ARG A1091     -14.335  20.687 -48.705  1.00 10.730          H  
ATOM  17589 2HD  ARG A1091     -13.581  20.358 -50.273  1.00 10.730          H  
ATOM  17590  HE  ARG A1091     -12.565  19.712 -47.648  1.00 10.730          H  
ATOM  17591 1HH1 ARG A1091     -11.533  20.254 -51.062  1.00 10.730          H  
ATOM  17592 2HH1 ARG A1091     -10.121  19.249 -50.843  1.00 10.730          H  
ATOM  17593 1HH2 ARG A1091     -10.720  18.472 -47.478  1.00 10.730          H  
ATOM  17594 2HH2 ARG A1091      -9.647  18.257 -48.844  1.00 10.730          H  
ATOM  17595  N   MET A1092     -15.983  25.597 -50.196  1.00  6.690          N  
ATOM  17596  CA  MET A1092     -17.127  26.238 -50.813  1.00  7.070          C  
ATOM  17597  C   MET A1092     -16.730  27.524 -51.515  1.00  7.340          C  
ATOM  17598  O   MET A1092     -17.199  27.783 -52.625  1.00  7.740          O  
ATOM  17599  CB  MET A1092     -18.191  26.498 -49.770  1.00  9.750          C  
ATOM  17600  CG  MET A1092     -19.530  26.925 -50.319  1.00  9.750          C  
ATOM  17601  SD  MET A1092     -20.742  27.141 -49.027  1.00  9.750          S  
ATOM  17602  CE  MET A1092     -20.994  25.494 -48.368  1.00  9.750          C  
ATOM  17603  H   MET A1092     -15.990  25.437 -49.186  1.00  8.030          H  
ATOM  17604  HA  MET A1092     -17.528  25.569 -51.559  1.00  8.480          H  
ATOM  17605 1HB  MET A1092     -18.305  25.603 -49.183  1.00 11.700          H  
ATOM  17606 2HB  MET A1092     -17.844  27.281 -49.096  1.00 11.700          H  
ATOM  17607 1HG  MET A1092     -19.424  27.866 -50.856  1.00 11.700          H  
ATOM  17608 2HG  MET A1092     -19.902  26.180 -51.019  1.00 11.700          H  
ATOM  17609 1HE  MET A1092     -21.751  25.518 -47.592  1.00 11.700          H  
ATOM  17610 2HE  MET A1092     -21.323  24.849 -49.156  1.00 11.700          H  
ATOM  17611 3HE  MET A1092     -20.076  25.108 -47.949  1.00 11.700          H  
ATOM  17612  N   ALA A1093     -15.892  28.346 -50.861  1.00  7.190          N  
ATOM  17613  CA  ALA A1093     -15.396  29.585 -51.454  1.00  7.530          C  
ATOM  17614  C   ALA A1093     -14.570  29.276 -52.708  1.00  7.760          C  
ATOM  17615  O   ALA A1093     -14.643  29.998 -53.715  1.00  8.180          O  
ATOM  17616  CB  ALA A1093     -14.573  30.351 -50.438  1.00 10.410          C  
ATOM  17617  H   ALA A1093     -15.600  28.100 -49.909  1.00  8.630          H  
ATOM  17618  HA  ALA A1093     -16.252  30.190 -51.751  1.00  9.040          H  
ATOM  17619 1HB  ALA A1093     -14.223  31.283 -50.875  1.00 12.490          H  
ATOM  17620 2HB  ALA A1093     -15.191  30.563 -49.564  1.00 12.490          H  
ATOM  17621 3HB  ALA A1093     -13.718  29.742 -50.136  1.00 12.490          H  
ATOM  17622  N   THR A1094     -13.802  28.180 -52.648  1.00  7.530          N  
ATOM  17623  CA  THR A1094     -12.989  27.725 -53.766  1.00  7.800          C  
ATOM  17624  C   THR A1094     -13.904  27.400 -54.938  1.00  8.140          C  
ATOM  17625  O   THR A1094     -13.634  27.807 -56.076  1.00  8.540          O  
ATOM  17626  CB  THR A1094     -12.151  26.489 -53.373  1.00 10.810          C  
ATOM  17627  OG1 THR A1094     -11.245  26.843 -52.302  1.00 10.810          O  
ATOM  17628  CG2 THR A1094     -11.367  25.973 -54.561  1.00 10.810          C  
ATOM  17629  H   THR A1094     -13.740  27.671 -51.763  1.00  9.040          H  
ATOM  17630  HA  THR A1094     -12.317  28.527 -54.065  1.00  9.360          H  
ATOM  17631  HB  THR A1094     -12.793  25.702 -53.039  1.00 12.970          H  
ATOM  17632  HG1 THR A1094     -11.762  27.027 -51.479  1.00 12.970          H  
ATOM  17633 1HG2 THR A1094     -10.805  25.107 -54.237  1.00 12.970          H  
ATOM  17634 2HG2 THR A1094     -12.039  25.681 -55.368  1.00 12.970          H  
ATOM  17635 3HG2 THR A1094     -10.690  26.745 -54.917  1.00 12.970          H  
ATOM  17636  N   VAL A1095     -14.993  26.676 -54.647  1.00  8.040          N  
ATOM  17637  CA  VAL A1095     -15.973  26.327 -55.651  1.00  8.420          C  
ATOM  17638  C   VAL A1095     -16.614  27.557 -56.231  1.00  8.760          C  
ATOM  17639  O   VAL A1095     -16.673  27.678 -57.446  1.00  9.160          O  
ATOM  17640  CB  VAL A1095     -17.052  25.393 -55.081  1.00 11.640          C  
ATOM  17641  CG1 VAL A1095     -18.214  25.229 -56.062  1.00 11.640          C  
ATOM  17642  CG2 VAL A1095     -16.422  24.052 -54.847  1.00 11.640          C  
ATOM  17643  H   VAL A1095     -15.101  26.336 -53.687  1.00  9.650          H  
ATOM  17644  HA  VAL A1095     -15.456  25.801 -56.449  1.00 10.100          H  
ATOM  17645  HB  VAL A1095     -17.436  25.803 -54.155  1.00 13.960          H  
ATOM  17646 1HG1 VAL A1095     -18.940  24.567 -55.631  1.00 13.960          H  
ATOM  17647 2HG1 VAL A1095     -18.686  26.182 -56.261  1.00 13.960          H  
ATOM  17648 3HG1 VAL A1095     -17.860  24.821 -56.981  1.00 13.960          H  
ATOM  17649 1HG2 VAL A1095     -17.128  23.345 -54.452  1.00 13.960          H  
ATOM  17650 2HG2 VAL A1095     -16.077  23.711 -55.782  1.00 13.960          H  
ATOM  17651 3HG2 VAL A1095     -15.590  24.135 -54.164  1.00 13.960          H  
ATOM  17652  N   GLU A1096     -17.025  28.514 -55.394  1.00  8.670          N  
ATOM  17653  CA  GLU A1096     -17.630  29.732 -55.914  1.00  9.090          C  
ATOM  17654  C   GLU A1096     -16.739  30.366 -56.971  1.00  9.370          C  
ATOM  17655  O   GLU A1096     -17.226  30.750 -58.039  1.00  9.800          O  
ATOM  17656  CB  GLU A1096     -17.898  30.734 -54.803  1.00 12.560          C  
ATOM  17657  CG  GLU A1096     -18.571  32.006 -55.277  1.00 12.560          C  
ATOM  17658  CD  GLU A1096     -18.809  32.960 -54.175  1.00 12.560          C  
ATOM  17659  OE1 GLU A1096     -18.622  32.582 -53.036  1.00 12.560          O  
ATOM  17660  OE2 GLU A1096     -19.148  34.090 -54.466  1.00 12.560          O  
ATOM  17661  H   GLU A1096     -16.964  28.362 -54.382  1.00 10.400          H  
ATOM  17662  HA  GLU A1096     -18.574  29.490 -56.373  1.00 10.910          H  
ATOM  17663 1HB  GLU A1096     -18.523  30.271 -54.036  1.00 15.070          H  
ATOM  17664 2HB  GLU A1096     -16.958  31.015 -54.332  1.00 15.070          H  
ATOM  17665 1HG  GLU A1096     -17.941  32.488 -56.019  1.00 15.070          H  
ATOM  17666 2HG  GLU A1096     -19.522  31.754 -55.752  1.00 15.070          H  
ATOM  17667  N   THR A1097     -15.437  30.451 -56.702  1.00  9.170          N  
ATOM  17668  CA  THR A1097     -14.527  31.027 -57.683  1.00  9.500          C  
ATOM  17669  C   THR A1097     -14.516  30.204 -58.974  1.00  9.750          C  
ATOM  17670  O   THR A1097     -14.637  30.762 -60.075  1.00 10.170          O  
ATOM  17671  CB  THR A1097     -13.089  31.133 -57.121  1.00 13.170          C  
ATOM  17672  OG1 THR A1097     -13.088  32.002 -55.978  1.00 13.170          O  
ATOM  17673  CG2 THR A1097     -12.145  31.711 -58.187  1.00 13.170          C  
ATOM  17674  H   THR A1097     -15.100  30.154 -55.779  1.00 11.000          H  
ATOM  17675  HA  THR A1097     -14.874  32.029 -57.924  1.00 11.400          H  
ATOM  17676  HB  THR A1097     -12.737  30.145 -56.821  1.00 15.800          H  
ATOM  17677  HG1 THR A1097     -13.567  31.577 -55.251  1.00 15.800          H  
ATOM  17678 1HG2 THR A1097     -11.141  31.788 -57.771  1.00 15.800          H  
ATOM  17679 2HG2 THR A1097     -12.116  31.064 -59.065  1.00 15.800          H  
ATOM  17680 3HG2 THR A1097     -12.493  32.700 -58.479  1.00 15.800          H  
ATOM  17681  N   GLU A1098     -14.401  28.876 -58.848  1.00  9.550          N  
ATOM  17682  CA  GLU A1098     -14.343  28.016 -60.024  1.00  9.860          C  
ATOM  17683  C   GLU A1098     -15.620  28.036 -60.855  1.00 10.280          C  
ATOM  17684  O   GLU A1098     -15.550  28.058 -62.088  1.00 10.730          O  
ATOM  17685  CB  GLU A1098     -14.056  26.577 -59.608  1.00 13.680          C  
ATOM  17686  CG  GLU A1098     -12.649  26.333 -59.061  1.00 13.680          C  
ATOM  17687  CD  GLU A1098     -11.569  26.528 -60.077  1.00 13.680          C  
ATOM  17688  OE1 GLU A1098     -11.608  25.891 -61.099  1.00 13.680          O  
ATOM  17689  OE2 GLU A1098     -10.712  27.333 -59.827  1.00 13.680          O  
ATOM  17690  H   GLU A1098     -14.291  28.474 -57.909  1.00 11.460          H  
ATOM  17691  HA  GLU A1098     -13.522  28.362 -60.653  1.00 11.830          H  
ATOM  17692 1HB  GLU A1098     -14.768  26.298 -58.834  1.00 16.420          H  
ATOM  17693 2HB  GLU A1098     -14.214  25.914 -60.457  1.00 16.420          H  
ATOM  17694 1HG  GLU A1098     -12.472  27.016 -58.233  1.00 16.420          H  
ATOM  17695 2HG  GLU A1098     -12.600  25.320 -58.676  1.00 16.420          H  
ATOM  17696  N   VAL A1099     -16.788  28.095 -60.210  1.00 10.190          N  
ATOM  17697  CA  VAL A1099     -18.026  28.106 -60.977  1.00 10.640          C  
ATOM  17698  C   VAL A1099     -18.219  29.466 -61.636  1.00 11.140          C  
ATOM  17699  O   VAL A1099     -18.723  29.514 -62.755  1.00 11.530          O  
ATOM  17700  CB  VAL A1099     -19.258  27.660 -60.154  1.00 14.720          C  
ATOM  17701  CG1 VAL A1099     -19.007  26.272 -59.655  1.00 14.720          C  
ATOM  17702  CG2 VAL A1099     -19.534  28.569 -59.014  1.00 14.720          C  
ATOM  17703  H   VAL A1099     -16.782  28.065 -59.191  1.00 12.230          H  
ATOM  17704  HA  VAL A1099     -17.925  27.365 -61.766  1.00 12.770          H  
ATOM  17705  HB  VAL A1099     -20.133  27.626 -60.806  1.00 17.660          H  
ATOM  17706 1HG1 VAL A1099     -19.849  25.914 -59.094  1.00 17.660          H  
ATOM  17707 2HG1 VAL A1099     -18.834  25.624 -60.508  1.00 17.660          H  
ATOM  17708 3HG1 VAL A1099     -18.131  26.272 -59.016  1.00 17.660          H  
ATOM  17709 1HG2 VAL A1099     -20.386  28.206 -58.479  1.00 17.660          H  
ATOM  17710 2HG2 VAL A1099     -18.693  28.579 -58.383  1.00 17.660          H  
ATOM  17711 3HG2 VAL A1099     -19.735  29.570 -59.356  1.00 17.660          H  
ATOM  17712  N   ARG A1100     -17.826  30.565 -60.972  1.00 11.240          N  
ATOM  17713  CA  ARG A1100     -17.931  31.869 -61.612  1.00 11.800          C  
ATOM  17714  C   ARG A1100     -17.065  31.918 -62.876  1.00 12.290          C  
ATOM  17715  O   ARG A1100     -17.500  32.454 -63.900  1.00 12.770          O  
ATOM  17716  CB  ARG A1100     -17.532  32.992 -60.667  1.00 16.300          C  
ATOM  17717  CG  ARG A1100     -18.548  33.321 -59.551  1.00 16.300          C  
ATOM  17718  CD  ARG A1100     -18.045  34.440 -58.681  1.00 16.300          C  
ATOM  17719  NE  ARG A1100     -18.967  34.796 -57.582  1.00 16.300          N  
ATOM  17720  CZ  ARG A1100     -20.037  35.603 -57.680  1.00 16.300          C  
ATOM  17721  NH1 ARG A1100     -20.397  36.146 -58.829  1.00 16.300          N  
ATOM  17722  NH2 ARG A1100     -20.714  35.836 -56.581  1.00 16.300          N  
ATOM  17723  H   ARG A1100     -17.480  30.495 -60.011  1.00 13.490          H  
ATOM  17724  HA  ARG A1100     -18.972  32.021 -61.897  1.00 14.160          H  
ATOM  17725 1HB  ARG A1100     -16.591  32.728 -60.179  1.00 19.560          H  
ATOM  17726 2HB  ARG A1100     -17.358  33.899 -61.243  1.00 19.560          H  
ATOM  17727 1HG  ARG A1100     -19.494  33.615 -60.007  1.00 19.560          H  
ATOM  17728 2HG  ARG A1100     -18.716  32.451 -58.932  1.00 19.560          H  
ATOM  17729 1HD  ARG A1100     -17.105  34.117 -58.229  1.00 19.560          H  
ATOM  17730 2HD  ARG A1100     -17.860  35.328 -59.282  1.00 19.560          H  
ATOM  17731  HE  ARG A1100     -18.779  34.434 -56.630  1.00 19.560          H  
ATOM  17732 1HH1 ARG A1100     -19.872  35.955 -59.669  1.00 19.560          H  
ATOM  17733 2HH1 ARG A1100     -21.208  36.746 -58.873  1.00 19.560          H  
ATOM  17734 1HH2 ARG A1100     -20.387  35.386 -55.706  1.00 19.560          H  
ATOM  17735 2HH2 ARG A1100     -21.528  36.433 -56.584  1.00 19.560          H  
ATOM  17736  N   TYR A1101     -15.845  31.345 -62.805  1.00 12.210          N  
ATOM  17737  CA  TYR A1101     -14.948  31.268 -63.955  1.00 12.740          C  
ATOM  17738  C   TYR A1101     -15.616  30.489 -65.065  1.00 12.860          C  
ATOM  17739  O   TYR A1101     -15.595  30.896 -66.235  1.00 13.410          O  
ATOM  17740  CB  TYR A1101     -13.608  30.615 -63.615  1.00 17.620          C  
ATOM  17741  CG  TYR A1101     -12.690  30.517 -64.831  1.00 17.620          C  
ATOM  17742  CD1 TYR A1101     -12.010  31.647 -65.237  1.00 17.620          C  
ATOM  17743  CD2 TYR A1101     -12.534  29.316 -65.545  1.00 17.620          C  
ATOM  17744  CE1 TYR A1101     -11.193  31.612 -66.328  1.00 17.620          C  
ATOM  17745  CE2 TYR A1101     -11.693  29.284 -66.659  1.00 17.620          C  
ATOM  17746  CZ  TYR A1101     -11.024  30.451 -67.044  1.00 17.620          C  
ATOM  17747  OH  TYR A1101     -10.183  30.479 -68.139  1.00 17.620          O  
ATOM  17748  H   TYR A1101     -15.521  30.972 -61.906  1.00 14.650          H  
ATOM  17749  HA  TYR A1101     -14.765  32.280 -64.322  1.00 15.290          H  
ATOM  17750 1HB  TYR A1101     -13.104  31.200 -62.844  1.00 21.150          H  
ATOM  17751 2HB  TYR A1101     -13.769  29.613 -63.217  1.00 21.150          H  
ATOM  17752  HD1 TYR A1101     -12.129  32.583 -64.690  1.00 21.150          H  
ATOM  17753  HD2 TYR A1101     -13.070  28.416 -65.235  1.00 21.150          H  
ATOM  17754  HE1 TYR A1101     -10.670  32.515 -66.635  1.00 21.150          H  
ATOM  17755  HE2 TYR A1101     -11.564  28.359 -67.226  1.00 21.150          H  
ATOM  17756  HH  TYR A1101      -9.811  31.403 -68.238  1.00 21.150          H  
ATOM  17757  N   CYS A1102     -16.171  29.329 -64.700  1.00 12.410          N  
ATOM  17758  CA  CYS A1102     -16.816  28.469 -65.663  1.00 12.610          C  
ATOM  17759  C   CYS A1102     -17.945  29.239 -66.344  1.00 12.920          C  
ATOM  17760  O   CYS A1102     -18.105  29.171 -67.565  1.00 13.370          O  
ATOM  17761  CB  CYS A1102     -17.407  27.222 -64.982  1.00 17.570          C  
ATOM  17762  SG  CYS A1102     -16.191  26.050 -64.293  1.00 17.570          S  
ATOM  17763  H   CYS A1102     -16.120  29.030 -63.723  1.00 14.890          H  
ATOM  17764  HA  CYS A1102     -16.073  28.178 -66.393  1.00 15.130          H  
ATOM  17765 1HB  CYS A1102     -18.054  27.531 -64.174  1.00 21.090          H  
ATOM  17766 2HB  CYS A1102     -18.027  26.680 -65.693  1.00 21.090          H  
ATOM  17767  HG  CYS A1102     -15.842  26.817 -63.233  1.00 21.090          H  
ATOM  17768  N   GLY A1103     -18.688  30.010 -65.546  1.00 12.740          N  
ATOM  17769  CA  GLY A1103     -19.779  30.847 -66.004  1.00 13.120          C  
ATOM  17770  C   GLY A1103     -19.295  31.795 -67.094  1.00 13.790          C  
ATOM  17771  O   GLY A1103     -19.889  31.840 -68.176  1.00 14.230          O  
ATOM  17772  H   GLY A1103     -18.533  29.975 -64.536  1.00 15.290          H  
ATOM  17773 1HA  GLY A1103     -20.590  30.224 -66.373  1.00 15.740          H  
ATOM  17774 2HA  GLY A1103     -20.159  31.417 -65.156  1.00 15.740          H  
ATOM  17775  N   GLU A1104     -18.216  32.555 -66.825  1.00 13.920          N  
ATOM  17776  CA  GLU A1104     -17.691  33.507 -67.811  1.00 14.620          C  
ATOM  17777  C   GLU A1104     -17.256  32.830 -69.104  1.00 14.910          C  
ATOM  17778  O   GLU A1104     -17.538  33.344 -70.191  1.00 15.460          O  
ATOM  17779  CB  GLU A1104     -16.490  34.280 -67.255  1.00 20.190          C  
ATOM  17780  CG  GLU A1104     -16.812  35.304 -66.180  1.00 20.190          C  
ATOM  17781  CD  GLU A1104     -15.575  36.003 -65.675  1.00 20.190          C  
ATOM  17782  OE1 GLU A1104     -14.502  35.530 -65.963  1.00 20.190          O  
ATOM  17783  OE2 GLU A1104     -15.702  37.011 -65.020  1.00 20.190          O  
ATOM  17784  H   GLU A1104     -17.794  32.482 -65.890  1.00 16.700          H  
ATOM  17785  HA  GLU A1104     -18.477  34.218 -68.051  1.00 17.540          H  
ATOM  17786 1HB  GLU A1104     -15.779  33.568 -66.824  1.00 24.230          H  
ATOM  17787 2HB  GLU A1104     -15.982  34.793 -68.063  1.00 24.230          H  
ATOM  17788 1HG  GLU A1104     -17.499  36.043 -66.586  1.00 24.230          H  
ATOM  17789 2HG  GLU A1104     -17.307  34.800 -65.348  1.00 24.230          H  
ATOM  17790  N   VAL A1105     -16.625  31.662 -69.018  1.00 14.560          N  
ATOM  17791  CA  VAL A1105     -16.210  31.032 -70.258  1.00 14.910          C  
ATOM  17792  C   VAL A1105     -17.453  30.590 -71.037  1.00 15.040          C  
ATOM  17793  O   VAL A1105     -17.524  30.791 -72.246  1.00 15.570          O  
ATOM  17794  CB  VAL A1105     -15.241  29.861 -70.046  1.00 20.730          C  
ATOM  17795  CG1 VAL A1105     -14.961  29.195 -71.421  1.00 20.730          C  
ATOM  17796  CG2 VAL A1105     -13.938  30.364 -69.403  1.00 20.730          C  
ATOM  17797  H   VAL A1105     -16.387  31.282 -68.092  1.00 17.470          H  
ATOM  17798  HA  VAL A1105     -15.690  31.772 -70.857  1.00 17.890          H  
ATOM  17799  HB  VAL A1105     -15.706  29.125 -69.389  1.00 24.880          H  
ATOM  17800 1HG1 VAL A1105     -14.280  28.364 -71.321  1.00 24.880          H  
ATOM  17801 2HG1 VAL A1105     -15.876  28.839 -71.862  1.00 24.880          H  
ATOM  17802 3HG1 VAL A1105     -14.511  29.936 -72.095  1.00 24.880          H  
ATOM  17803 1HG2 VAL A1105     -13.258  29.524 -69.255  1.00 24.880          H  
ATOM  17804 2HG2 VAL A1105     -13.467  31.100 -70.054  1.00 24.880          H  
ATOM  17805 3HG2 VAL A1105     -14.158  30.825 -68.438  1.00 24.880          H  
ATOM  17806  N   LEU A1106     -18.429  29.982 -70.360  1.00 14.620          N  
ATOM  17807  CA  LEU A1106     -19.661  29.541 -71.010  1.00 14.810          C  
ATOM  17808  C   LEU A1106     -20.430  30.715 -71.621  1.00 15.300          C  
ATOM  17809  O   LEU A1106     -21.033  30.573 -72.693  1.00 15.740          O  
ATOM  17810  CB  LEU A1106     -20.462  28.700 -70.011  1.00 20.660          C  
ATOM  17811  CG  LEU A1106     -19.845  27.277 -69.758  1.00 20.660          C  
ATOM  17812  CD1 LEU A1106     -20.455  26.648 -68.614  1.00 20.660          C  
ATOM  17813  CD2 LEU A1106     -20.135  26.352 -70.941  1.00 20.660          C  
ATOM  17814  H   LEU A1106     -18.317  29.824 -69.353  1.00 17.540          H  
ATOM  17815  HA  LEU A1106     -19.390  28.899 -71.827  1.00 17.770          H  
ATOM  17816 1HB  LEU A1106     -20.454  29.229 -69.054  1.00 24.790          H  
ATOM  17817 2HB  LEU A1106     -21.471  28.613 -70.326  1.00 24.790          H  
ATOM  17818  HG  LEU A1106     -18.781  27.383 -69.591  1.00 24.790          H  
ATOM  17819 1HD1 LEU A1106     -20.020  25.664 -68.455  1.00 24.790          H  
ATOM  17820 2HD1 LEU A1106     -20.280  27.271 -67.747  1.00 24.790          H  
ATOM  17821 3HD1 LEU A1106     -21.504  26.541 -68.810  1.00 24.790          H  
ATOM  17822 1HD2 LEU A1106     -19.709  25.387 -70.736  1.00 24.790          H  
ATOM  17823 2HD2 LEU A1106     -21.201  26.251 -71.065  1.00 24.790          H  
ATOM  17824 3HD2 LEU A1106     -19.730  26.719 -71.837  1.00 24.790          H  
ATOM  17825  N   SER A1107     -20.386  31.871 -70.965  1.00 15.320          N  
ATOM  17826  CA  SER A1107     -20.990  33.088 -71.484  1.00 15.870          C  
ATOM  17827  C   SER A1107     -20.332  33.453 -72.826  1.00 16.440          C  
ATOM  17828  O   SER A1107     -21.020  33.731 -73.819  1.00 16.980          O  
ATOM  17829  CB  SER A1107     -20.795  34.202 -70.473  1.00 22.000          C  
ATOM  17830  OG  SER A1107     -21.312  35.398 -70.917  1.00 22.000          O  
ATOM  17831  H   SER A1107     -19.942  31.898 -70.044  1.00 18.380          H  
ATOM  17832  HA  SER A1107     -22.056  32.915 -71.643  1.00 19.040          H  
ATOM  17833 1HB  SER A1107     -21.269  33.921 -69.533  1.00 26.400          H  
ATOM  17834 2HB  SER A1107     -19.748  34.327 -70.275  1.00 26.400          H  
ATOM  17835  HG  SER A1107     -21.154  36.028 -70.201  1.00 26.400          H  
ATOM  17836  N   TRP A1108     -18.994  33.409 -72.865  1.00 16.360          N  
ATOM  17837  CA  TRP A1108     -18.233  33.705 -74.075  1.00 16.960          C  
ATOM  17838  C   TRP A1108     -18.455  32.634 -75.165  1.00 17.180          C  
ATOM  17839  O   TRP A1108     -18.443  32.946 -76.361  1.00 17.770          O  
ATOM  17840  CB  TRP A1108     -16.767  33.826 -73.710  1.00 23.500          C  
ATOM  17841  CG  TRP A1108     -16.481  34.971 -72.736  1.00 23.500          C  
ATOM  17842  CD1 TRP A1108     -17.206  36.118 -72.552  1.00 23.500          C  
ATOM  17843  CD2 TRP A1108     -15.400  35.029 -71.774  1.00 23.500          C  
ATOM  17844  NE1 TRP A1108     -16.639  36.879 -71.560  1.00 23.500          N  
ATOM  17845  CE2 TRP A1108     -15.538  36.227 -71.072  1.00 23.500          C  
ATOM  17846  CE3 TRP A1108     -14.353  34.171 -71.454  1.00 23.500          C  
ATOM  17847  CZ2 TRP A1108     -14.660  36.587 -70.068  1.00 23.500          C  
ATOM  17848  CZ3 TRP A1108     -13.494  34.523 -70.456  1.00 23.500          C  
ATOM  17849  CH2 TRP A1108     -13.632  35.701 -69.776  1.00 23.500          C  
ATOM  17850  H   TRP A1108     -18.485  33.228 -71.990  1.00 19.630          H  
ATOM  17851  HA  TRP A1108     -18.571  34.659 -74.473  1.00 20.350          H  
ATOM  17852 1HB  TRP A1108     -16.412  32.895 -73.269  1.00 28.200          H  
ATOM  17853 2HB  TRP A1108     -16.194  33.998 -74.613  1.00 28.200          H  
ATOM  17854  HD1 TRP A1108     -18.105  36.395 -73.101  1.00 28.200          H  
ATOM  17855  HE1 TRP A1108     -16.987  37.769 -71.231  1.00 28.200          H  
ATOM  17856  HE3 TRP A1108     -14.232  33.229 -71.991  1.00 28.200          H  
ATOM  17857  HZ2 TRP A1108     -14.762  37.518 -69.509  1.00 28.200          H  
ATOM  17858  HZ3 TRP A1108     -12.710  33.836 -70.221  1.00 28.200          H  
ATOM  17859  HH2 TRP A1108     -12.925  35.945 -68.979  1.00 28.200          H  
ATOM  17860  N   ILE A1109     -18.683  31.377 -74.767  1.00 16.750          N  
ATOM  17861  CA  ILE A1109     -18.982  30.324 -75.737  1.00 17.030          C  
ATOM  17862  C   ILE A1109     -20.308  30.660 -76.425  1.00 17.260          C  
ATOM  17863  O   ILE A1109     -20.415  30.600 -77.655  1.00 17.670          O  
ATOM  17864  CB  ILE A1109     -19.041  28.910 -75.107  1.00 23.730          C  
ATOM  17865  CG1 ILE A1109     -17.604  28.486 -74.628  1.00 23.730          C  
ATOM  17866  CG2 ILE A1109     -19.587  27.923 -76.177  1.00 23.730          C  
ATOM  17867  CD1 ILE A1109     -17.514  27.296 -73.724  1.00 23.730          C  
ATOM  17868  H   ILE A1109     -18.582  31.166 -73.769  1.00 20.100          H  
ATOM  17869  HA  ILE A1109     -18.198  30.316 -76.488  1.00 20.440          H  
ATOM  17870  HB  ILE A1109     -19.696  28.909 -74.240  1.00 28.480          H  
ATOM  17871 1HG1 ILE A1109     -17.043  28.242 -75.464  1.00 28.480          H  
ATOM  17872 2HG1 ILE A1109     -17.137  29.329 -74.137  1.00 28.480          H  
ATOM  17873 1HG2 ILE A1109     -19.628  26.933 -75.783  1.00 28.480          H  
ATOM  17874 2HG2 ILE A1109     -20.593  28.212 -76.488  1.00 28.480          H  
ATOM  17875 3HG2 ILE A1109     -18.939  27.926 -77.047  1.00 28.480          H  
ATOM  17876 1HD1 ILE A1109     -16.473  27.111 -73.486  1.00 28.480          H  
ATOM  17877 2HD1 ILE A1109     -18.027  27.500 -72.830  1.00 28.480          H  
ATOM  17878 3HD1 ILE A1109     -17.933  26.419 -74.199  1.00 28.480          H  
ATOM  17879  N   ALA A1110     -21.308  31.059 -75.635  1.00 17.050          N  
ATOM  17880  CA  ALA A1110     -22.617  31.401 -76.173  1.00 17.340          C  
ATOM  17881  C   ALA A1110     -22.505  32.505 -77.245  1.00 17.810          C  
ATOM  17882  O   ALA A1110     -23.218  32.490 -78.268  1.00 18.230          O  
ATOM  17883  CB  ALA A1110     -23.515  31.846 -75.035  1.00 24.160          C  
ATOM  17884  H   ALA A1110     -21.170  31.056 -74.619  1.00 20.460          H  
ATOM  17885  HA  ALA A1110     -23.023  30.506 -76.633  1.00 20.810          H  
ATOM  17886 1HB  ALA A1110     -24.474  32.068 -75.404  1.00 28.990          H  
ATOM  17887 2HB  ALA A1110     -23.587  31.045 -74.297  1.00 28.990          H  
ATOM  17888 3HB  ALA A1110     -23.113  32.728 -74.560  1.00 28.990          H  
ATOM  17889  N   GLU A1111     -21.598  33.467 -76.999  1.00 17.830          N  
ATOM  17890  CA  GLU A1111     -21.258  34.525 -77.957  1.00 18.360          C  
ATOM  17891  C   GLU A1111     -20.581  33.944 -79.203  1.00 18.690          C  
ATOM  17892  O   GLU A1111     -20.915  34.301 -80.336  1.00 19.210          O  
ATOM  17893  CB  GLU A1111     -20.322  35.553 -77.343  1.00 25.490          C  
ATOM  17894  CG  GLU A1111     -19.958  36.711 -78.262  1.00 25.490          C  
ATOM  17895  CD  GLU A1111     -19.102  37.687 -77.552  1.00 25.490          C  
ATOM  17896  OE1 GLU A1111     -18.931  37.497 -76.380  1.00 25.490          O  
ATOM  17897  OE2 GLU A1111     -18.601  38.615 -78.145  1.00 25.490          O  
ATOM  17898  H   GLU A1111     -21.146  33.453 -76.076  1.00 21.400          H  
ATOM  17899  HA  GLU A1111     -22.174  35.022 -78.266  1.00 22.030          H  
ATOM  17900 1HB  GLU A1111     -20.745  35.934 -76.428  1.00 30.590          H  
ATOM  17901 2HB  GLU A1111     -19.392  35.076 -77.078  1.00 30.590          H  
ATOM  17902 1HG  GLU A1111     -19.413  36.333 -79.127  1.00 30.590          H  
ATOM  17903 2HG  GLU A1111     -20.866  37.188 -78.613  1.00 30.590          H  
ATOM  17904  N   CYS A1112     -19.653  33.006 -79.001  1.00 18.440          N  
ATOM  17905  CA  CYS A1112     -18.929  32.384 -80.108  1.00 18.800          C  
ATOM  17906  C   CYS A1112     -19.891  31.689 -81.068  1.00 19.000          C  
ATOM  17907  O   CYS A1112     -19.661  31.662 -82.276  1.00 19.400          O  
ATOM  17908  CB  CYS A1112     -17.876  31.412 -79.595  1.00 26.180          C  
ATOM  17909  SG  CYS A1112     -16.518  32.256 -78.749  1.00 26.180          S  
ATOM  17910  H   CYS A1112     -19.391  32.789 -78.034  1.00 22.130          H  
ATOM  17911  HA  CYS A1112     -18.407  33.166 -80.650  1.00 22.560          H  
ATOM  17912 1HB  CYS A1112     -18.317  30.711 -78.905  1.00 31.410          H  
ATOM  17913 2HB  CYS A1112     -17.475  30.837 -80.417  1.00 31.410          H  
ATOM  17914  HG  CYS A1112     -17.252  32.670 -77.681  1.00 31.410          H  
ATOM  17915  N   PHE A1113     -21.009  31.194 -80.562  1.00 18.790          N  
ATOM  17916  CA  PHE A1113     -22.003  30.560 -81.417  1.00 19.040          C  
ATOM  17917  C   PHE A1113     -22.638  31.564 -82.395  1.00 19.430          C  
ATOM  17918  O   PHE A1113     -23.256  31.164 -83.389  1.00 19.890          O  
ATOM  17919  CB  PHE A1113     -23.029  29.836 -80.559  1.00 26.560          C  
ATOM  17920  CG  PHE A1113     -22.471  28.574 -79.871  1.00 26.560          C  
ATOM  17921  CD1 PHE A1113     -21.249  27.953 -80.257  1.00 26.560          C  
ATOM  17922  CD2 PHE A1113     -23.177  27.983 -78.859  1.00 26.560          C  
ATOM  17923  CE1 PHE A1113     -20.820  26.827 -79.656  1.00 26.560          C  
ATOM  17924  CE2 PHE A1113     -22.726  26.847 -78.261  1.00 26.560          C  
ATOM  17925  CZ  PHE A1113     -21.542  26.268 -78.678  1.00 26.560          C  
ATOM  17926  H   PHE A1113     -21.114  31.182 -79.537  1.00 22.550          H  
ATOM  17927  HA  PHE A1113     -21.513  29.837 -82.048  1.00 22.850          H  
ATOM  17928 1HB  PHE A1113     -23.379  30.506 -79.786  1.00 31.870          H  
ATOM  17929 2HB  PHE A1113     -23.888  29.554 -81.160  1.00 31.870          H  
ATOM  17930  HD1 PHE A1113     -20.623  28.346 -81.037  1.00 31.870          H  
ATOM  17931  HD2 PHE A1113     -24.113  28.411 -78.535  1.00 31.870          H  
ATOM  17932  HE1 PHE A1113     -19.886  26.366 -79.970  1.00 31.870          H  
ATOM  17933  HE2 PHE A1113     -23.323  26.403 -77.460  1.00 31.870          H  
ATOM  17934  HZ  PHE A1113     -21.177  25.367 -78.231  1.00 31.870          H  
ATOM  17935  N   HIS A1114     -22.518  32.867 -82.108  1.00 19.320          N  
ATOM  17936  CA  HIS A1114     -22.975  33.919 -83.009  1.00 19.740          C  
ATOM  17937  C   HIS A1114     -21.957  33.967 -84.137  1.00 20.080          C  
ATOM  17938  O   HIS A1114     -22.278  33.902 -85.322  1.00 20.550          O  
ATOM  17939  CB  HIS A1114     -23.058  35.283 -82.319  1.00 27.470          C  
ATOM  17940  CG  HIS A1114     -23.589  36.381 -83.180  1.00 27.470          C  
ATOM  17941  ND1 HIS A1114     -24.914  36.469 -83.537  1.00 27.470          N  
ATOM  17942  CD2 HIS A1114     -22.973  37.441 -83.748  1.00 27.470          C  
ATOM  17943  CE1 HIS A1114     -25.095  37.537 -84.283  1.00 27.470          C  
ATOM  17944  NE2 HIS A1114     -23.934  38.152 -84.426  1.00 27.470          N  
ATOM  17945  H   HIS A1114     -22.010  33.159 -81.275  1.00 23.180          H  
ATOM  17946  HA  HIS A1114     -23.936  33.682 -83.423  1.00 23.690          H  
ATOM  17947 1HB  HIS A1114     -23.684  35.203 -81.427  1.00 32.960          H  
ATOM  17948 2HB  HIS A1114     -22.073  35.591 -81.998  1.00 32.960          H  
ATOM  17949  HD1 HIS A1114     -25.661  35.951 -83.120  1.00 32.960          H  
ATOM  17950  HD2 HIS A1114     -21.939  37.782 -83.739  1.00 32.960          H  
ATOM  17951  HE1 HIS A1114     -26.085  37.777 -84.664  1.00 32.960          H  
ATOM  17952  N   LYS A1115     -20.686  34.027 -83.744  1.00 19.920          N  
ATOM  17953  CA  LYS A1115     -19.562  34.092 -84.684  1.00 20.300          C  
ATOM  17954  C   LYS A1115     -19.553  32.875 -85.626  1.00 20.480          C  
ATOM  17955  O   LYS A1115     -19.226  32.993 -86.809  1.00 20.860          O  
ATOM  17956  CB  LYS A1115     -18.253  34.200 -83.910  1.00 28.270          C  
ATOM  17957  CG  LYS A1115     -18.058  35.535 -83.214  1.00 28.270          C  
ATOM  17958  CD  LYS A1115     -16.795  35.528 -82.389  1.00 28.270          C  
ATOM  17959  CE  LYS A1115     -16.526  36.882 -81.751  1.00 28.270          C  
ATOM  17960  NZ  LYS A1115     -15.339  36.833 -80.871  1.00 28.270          N  
ATOM  17961  H   LYS A1115     -20.525  34.065 -82.734  1.00 23.900          H  
ATOM  17962  HA  LYS A1115     -19.678  34.985 -85.298  1.00 24.360          H  
ATOM  17963 1HB  LYS A1115     -18.198  33.423 -83.162  1.00 33.920          H  
ATOM  17964 2HB  LYS A1115     -17.416  34.050 -84.592  1.00 33.920          H  
ATOM  17965 1HG  LYS A1115     -17.998  36.328 -83.960  1.00 33.920          H  
ATOM  17966 2HG  LYS A1115     -18.912  35.732 -82.562  1.00 33.920          H  
ATOM  17967 1HD  LYS A1115     -16.885  34.787 -81.596  1.00 33.920          H  
ATOM  17968 2HD  LYS A1115     -15.947  35.251 -83.016  1.00 33.920          H  
ATOM  17969 1HE  LYS A1115     -16.340  37.607 -82.541  1.00 33.920          H  
ATOM  17970 2HE  LYS A1115     -17.391  37.203 -81.168  1.00 33.920          H  
ATOM  17971 1HZ  LYS A1115     -15.160  37.739 -80.476  1.00 33.920          H  
ATOM  17972 2HZ  LYS A1115     -15.499  36.169 -80.129  1.00 33.920          H  
ATOM  17973 3HZ  LYS A1115     -14.528  36.523 -81.425  1.00 33.920          H  
ATOM  17974  N   SER A1116     -19.986  31.725 -85.100  1.00 20.310          N  
ATOM  17975  CA  SER A1116     -20.084  30.456 -85.824  1.00 20.570          C  
ATOM  17976  C   SER A1116     -21.428  30.296 -86.554  1.00 20.860          C  
ATOM  17977  O   SER A1116     -21.707  29.226 -87.102  1.00 21.230          O  
ATOM  17978  CB  SER A1116     -19.872  29.273 -84.889  1.00 28.690          C  
ATOM  17979  OG  SER A1116     -18.566  29.257 -84.356  1.00 28.690          O  
ATOM  17980  H   SER A1116     -20.175  31.712 -84.095  1.00 24.370          H  
ATOM  17981  HA  SER A1116     -19.294  30.440 -86.573  1.00 24.680          H  
ATOM  17982 1HB  SER A1116     -20.592  29.326 -84.085  1.00 34.430          H  
ATOM  17983 2HB  SER A1116     -20.059  28.348 -85.430  1.00 34.430          H  
ATOM  17984  HG  SER A1116     -18.518  28.482 -83.795  1.00 34.430          H  
ATOM  17985  N   THR A1117     -22.261  31.345 -86.511  1.00 20.800          N  
ATOM  17986  CA  THR A1117     -23.572  31.464 -87.146  1.00 21.160          C  
ATOM  17987  C   THR A1117     -24.505  30.294 -86.919  1.00 21.360          C  
ATOM  17988  O   THR A1117     -25.033  29.725 -87.882  1.00 21.260          O  
ATOM  17989  CB  THR A1117     -23.460  31.678 -88.666  1.00 29.480          C  
ATOM  17990  OG1 THR A1117     -23.007  30.481 -89.286  1.00 29.480          O  
ATOM  17991  CG2 THR A1117     -22.461  32.792 -88.947  1.00 29.480          C  
ATOM  17992  H   THR A1117     -21.964  32.179 -86.010  1.00 24.960          H  
ATOM  17993  HA  THR A1117     -24.053  32.348 -86.719  1.00 25.390          H  
ATOM  17994  HB  THR A1117     -24.435  31.947 -89.069  1.00 35.380          H  
ATOM  17995  HG1 THR A1117     -23.686  29.786 -89.123  1.00 35.380          H  
ATOM  17996 1HG2 THR A1117     -22.383  32.944 -90.020  1.00 35.380          H  
ATOM  17997 2HG2 THR A1117     -22.803  33.709 -88.469  1.00 35.380          H  
ATOM  17998 3HG2 THR A1117     -21.483  32.524 -88.551  1.00 35.380          H  
ATOM  17999  N   LEU A1118     -24.730  29.938 -85.657  1.00 21.750          N  
ATOM  18000  CA  LEU A1118     -25.603  28.821 -85.323  1.00 22.060          C  
ATOM  18001  C   LEU A1118     -27.107  29.050 -84.927  1.00 22.240          C  
ATOM  18002  O   LEU A1118     -27.739  28.069 -84.528  1.00 22.590          O  
ATOM  18003  CB  LEU A1118     -24.926  28.052 -84.185  1.00 30.760          C  
ATOM  18004  CG  LEU A1118     -23.513  27.468 -84.485  1.00 30.760          C  
ATOM  18005  CD1 LEU A1118     -23.007  26.840 -83.233  1.00 30.760          C  
ATOM  18006  CD2 LEU A1118     -23.557  26.430 -85.626  1.00 30.760          C  
ATOM  18007  H   LEU A1118     -24.247  30.444 -84.907  1.00 26.100          H  
ATOM  18008  HA  LEU A1118     -25.632  28.183 -86.199  1.00 26.470          H  
ATOM  18009 1HB  LEU A1118     -24.825  28.731 -83.338  1.00 36.910          H  
ATOM  18010 2HB  LEU A1118     -25.566  27.228 -83.886  1.00 36.910          H  
ATOM  18011  HG  LEU A1118     -22.839  28.276 -84.760  1.00 36.910          H  
ATOM  18012 1HD1 LEU A1118     -22.009  26.438 -83.392  1.00 36.910          H  
ATOM  18013 2HD1 LEU A1118     -22.979  27.579 -82.462  1.00 36.910          H  
ATOM  18014 3HD1 LEU A1118     -23.678  26.047 -82.952  1.00 36.910          H  
ATOM  18015 1HD2 LEU A1118     -22.553  26.036 -85.792  1.00 36.910          H  
ATOM  18016 2HD2 LEU A1118     -24.221  25.614 -85.356  1.00 36.910          H  
ATOM  18017 3HD2 LEU A1118     -23.902  26.891 -86.549  1.00 36.910          H  
ATOM  18018  N   LYS A1119     -27.740  30.258 -84.971  1.00 22.200          N  
ATOM  18019  CA  LYS A1119     -27.275  31.590 -85.370  1.00 22.440          C  
ATOM  18020  C   LYS A1119     -26.590  32.314 -84.224  1.00 22.500          C  
ATOM  18021  O   LYS A1119     -25.962  33.345 -84.429  1.00 22.560          O  
ATOM  18022  CB  LYS A1119     -28.460  32.425 -85.848  1.00 31.320          C  
ATOM  18023  CG  LYS A1119     -29.086  31.924 -87.141  1.00 31.320          C  
ATOM  18024  CD  LYS A1119     -30.265  32.794 -87.571  1.00 31.320          C  
ATOM  18025  CE  LYS A1119     -30.875  32.290 -88.878  1.00 31.320          C  
ATOM  18026  NZ  LYS A1119     -32.047  33.113 -89.303  1.00 31.320          N  
ATOM  18027  H   LYS A1119     -28.704  30.236 -84.671  1.00 26.640          H  
ATOM  18028  HA  LYS A1119     -26.612  31.519 -86.205  1.00 26.930          H  
ATOM  18029 1HB  LYS A1119     -29.232  32.433 -85.075  1.00 37.580          H  
ATOM  18030 2HB  LYS A1119     -28.142  33.456 -86.001  1.00 37.580          H  
ATOM  18031 1HG  LYS A1119     -28.328  31.933 -87.926  1.00 37.580          H  
ATOM  18032 2HG  LYS A1119     -29.424  30.898 -87.008  1.00 37.580          H  
ATOM  18033 1HD  LYS A1119     -31.031  32.783 -86.794  1.00 37.580          H  
ATOM  18034 2HD  LYS A1119     -29.927  33.822 -87.710  1.00 37.580          H  
ATOM  18035 1HE  LYS A1119     -30.117  32.323 -89.659  1.00 37.580          H  
ATOM  18036 2HE  LYS A1119     -31.198  31.257 -88.744  1.00 37.580          H  
ATOM  18037 1HZ  LYS A1119     -32.421  32.748 -90.169  1.00 37.580          H  
ATOM  18038 2HZ  LYS A1119     -32.761  33.079 -88.589  1.00 37.580          H  
ATOM  18039 3HZ  LYS A1119     -31.755  34.070 -89.441  1.00 37.580          H  
ATOM  18040  N   CYS A1120     -26.822  31.812 -83.018  1.00 22.580          N  
ATOM  18041  CA  CYS A1120     -26.310  32.321 -81.750  1.00 22.730          C  
ATOM  18042  C   CYS A1120     -26.741  31.337 -80.686  1.00 22.310          C  
ATOM  18043  O   CYS A1120     -27.665  30.558 -80.931  1.00 22.660          O  
ATOM  18044  CB  CYS A1120     -26.902  33.680 -81.431  1.00 31.760          C  
ATOM  18045  SG  CYS A1120     -28.676  33.617 -81.234  1.00 31.760          S  
ATOM  18046  H   CYS A1120     -27.377  30.970 -82.979  1.00 27.100          H  
ATOM  18047  HA  CYS A1120     -25.230  32.376 -81.776  1.00 27.280          H  
ATOM  18048 1HB  CYS A1120     -26.474  34.061 -80.501  1.00 38.110          H  
ATOM  18049 2HB  CYS A1120     -26.668  34.390 -82.212  1.00 38.110          H  
ATOM  18050  HG  CYS A1120     -28.662  32.961 -80.037  1.00 38.110          H  
ATOM  18051  N   ASP A1121     -26.221  31.426 -79.464  1.00 21.670          N  
ATOM  18052  CA  ASP A1121     -26.855  30.590 -78.456  1.00 21.310          C  
ATOM  18053  C   ASP A1121     -28.129  31.293 -77.971  1.00 21.040          C  
ATOM  18054  O   ASP A1121     -28.404  32.420 -78.378  1.00 21.010          O  
ATOM  18055  CB  ASP A1121     -25.901  30.345 -77.311  1.00 29.980          C  
ATOM  18056  CG  ASP A1121     -26.150  29.054 -76.617  1.00 29.980          C  
ATOM  18057  OD1 ASP A1121     -27.274  28.626 -76.660  1.00 29.980          O  
ATOM  18058  OD2 ASP A1121     -25.253  28.480 -76.065  1.00 29.980          O  
ATOM  18059  H   ASP A1121     -25.399  31.997 -79.234  1.00 26.000          H  
ATOM  18060  HA  ASP A1121     -27.127  29.633 -78.901  1.00 25.570          H  
ATOM  18061 1HB  ASP A1121     -24.907  30.374 -77.698  1.00 35.970          H  
ATOM  18062 2HB  ASP A1121     -26.013  31.147 -76.603  1.00 35.970          H  
ATOM  18063  N   ARG A1122     -28.864  30.675 -77.044  1.00 20.990          N  
ATOM  18064  CA  ARG A1122     -30.132  31.243 -76.563  1.00 20.870          C  
ATOM  18065  C   ARG A1122     -29.977  32.264 -75.440  1.00 20.710          C  
ATOM  18066  O   ARG A1122     -30.959  32.818 -74.921  1.00 20.720          O  
ATOM  18067  CB  ARG A1122     -31.079  30.166 -76.101  1.00 29.270          C  
ATOM  18068  CG  ARG A1122     -31.607  29.290 -77.173  1.00 29.270          C  
ATOM  18069  CD  ARG A1122     -32.617  28.345 -76.649  1.00 29.270          C  
ATOM  18070  NE  ARG A1122     -33.181  27.536 -77.718  1.00 29.270          N  
ATOM  18071  CZ  ARG A1122     -32.629  26.401 -78.202  1.00 29.270          C  
ATOM  18072  NH1 ARG A1122     -31.520  25.942 -77.686  1.00 29.270          N  
ATOM  18073  NH2 ARG A1122     -33.201  25.747 -79.204  1.00 29.270          N  
ATOM  18074  H   ARG A1122     -28.552  29.751 -76.742  1.00 25.190          H  
ATOM  18075  HA  ARG A1122     -30.600  31.746 -77.408  1.00 25.040          H  
ATOM  18076 1HB  ARG A1122     -30.609  29.550 -75.340  1.00 35.120          H  
ATOM  18077 2HB  ARG A1122     -31.913  30.645 -75.671  1.00 35.120          H  
ATOM  18078 1HG  ARG A1122     -32.076  29.904 -77.942  1.00 35.120          H  
ATOM  18079 2HG  ARG A1122     -30.782  28.729 -77.611  1.00 35.120          H  
ATOM  18080 1HD  ARG A1122     -32.174  27.692 -75.899  1.00 35.120          H  
ATOM  18081 2HD  ARG A1122     -33.429  28.913 -76.194  1.00 35.120          H  
ATOM  18082  HE  ARG A1122     -34.039  27.863 -78.147  1.00 35.120          H  
ATOM  18083 1HH1 ARG A1122     -31.069  26.428 -76.926  1.00 35.120          H  
ATOM  18084 2HH1 ARG A1122     -31.117  25.068 -78.047  1.00 35.120          H  
ATOM  18085 1HH2 ARG A1122     -34.056  26.088 -79.614  1.00 35.120          H  
ATOM  18086 2HH2 ARG A1122     -32.745  24.893 -79.582  1.00 35.120          H  
ATOM  18087  N   ASP A1123     -28.746  32.487 -75.036  1.00 20.670          N  
ATOM  18088  CA  ASP A1123     -28.437  33.464 -74.019  1.00 20.620          C  
ATOM  18089  C   ASP A1123     -27.036  33.941 -74.348  1.00 20.120          C  
ATOM  18090  O   ASP A1123     -26.057  33.257 -74.052  1.00 19.960          O  
ATOM  18091  CB  ASP A1123     -28.479  32.884 -72.608  1.00 28.890          C  
ATOM  18092  CG  ASP A1123     -28.367  33.957 -71.569  1.00 28.890          C  
ATOM  18093  OD1 ASP A1123     -28.459  35.091 -71.947  1.00 28.890          O  
ATOM  18094  OD2 ASP A1123     -28.131  33.662 -70.420  1.00 28.890          O  
ATOM  18095  H   ASP A1123     -27.996  31.986 -75.491  1.00 24.800          H  
ATOM  18096  HA  ASP A1123     -29.126  34.296 -74.086  1.00 24.740          H  
ATOM  18097 1HB  ASP A1123     -29.411  32.335 -72.461  1.00 34.670          H  
ATOM  18098 2HB  ASP A1123     -27.650  32.206 -72.476  1.00 34.670          H  
ATOM  18099  N   ALA A1124     -26.928  35.078 -75.013  1.00 19.980          N  
ATOM  18100  CA  ALA A1124     -25.625  35.546 -75.477  1.00 19.620          C  
ATOM  18101  C   ALA A1124     -25.672  37.056 -75.633  1.00 19.540          C  
ATOM  18102  O   ALA A1124     -26.719  37.583 -75.975  1.00 19.730          O  
ATOM  18103  CB  ALA A1124     -25.275  34.868 -76.809  1.00 27.610          C  
ATOM  18104  H   ALA A1124     -27.776  35.626 -75.167  1.00 23.980          H  
ATOM  18105  HA  ALA A1124     -24.883  35.283 -74.728  1.00 23.540          H  
ATOM  18106 1HB  ALA A1124     -24.319  35.178 -77.180  1.00 33.130          H  
ATOM  18107 2HB  ALA A1124     -25.260  33.798 -76.676  1.00 33.130          H  
ATOM  18108 3HB  ALA A1124     -26.002  35.107 -77.544  1.00 33.130          H  
ATOM  18109  N   PRO A1125     -24.544  37.781 -75.509  1.00 19.380          N  
ATOM  18110  CA  PRO A1125     -24.450  39.219 -75.713  1.00 19.440          C  
ATOM  18111  C   PRO A1125     -24.762  39.592 -77.165  1.00 19.390          C  
ATOM  18112  O   PRO A1125     -25.040  40.749 -77.479  1.00 19.820          O  
ATOM  18113  CB  PRO A1125     -22.997  39.523 -75.331  1.00 29.160          C  
ATOM  18114  CG  PRO A1125     -22.259  38.231 -75.550  1.00 29.160          C  
ATOM  18115  CD  PRO A1125     -23.241  37.138 -75.202  1.00 29.160          C  
ATOM  18116  HA  PRO A1125     -25.147  39.722 -75.024  1.00 23.330          H  
ATOM  18117 1HB  PRO A1125     -22.608  40.337 -75.961  1.00 34.990          H  
ATOM  18118 2HB  PRO A1125     -22.948  39.870 -74.291  1.00 34.990          H  
ATOM  18119 1HG  PRO A1125     -21.917  38.181 -76.587  1.00 34.990          H  
ATOM  18120 2HG  PRO A1125     -21.347  38.197 -74.926  1.00 34.990          H  
ATOM  18121 1HD  PRO A1125     -23.034  36.280 -75.822  1.00 34.990          H  
ATOM  18122 2HD  PRO A1125     -23.147  36.897 -74.171  1.00 34.990          H  
ATOM  18123  N   LYS A1126     -24.674  38.595 -78.045  1.00 18.980          N  
ATOM  18124  CA  LYS A1126     -24.907  38.725 -79.464  1.00 19.010          C  
ATOM  18125  C   LYS A1126     -25.963  37.711 -79.878  1.00 18.970          C  
ATOM  18126  O   LYS A1126     -25.648  36.639 -80.389  1.00 18.640          O  
ATOM  18127  CB  LYS A1126     -23.619  38.473 -80.244  1.00 26.600          C  
ATOM  18128  CG  LYS A1126     -22.426  39.375 -79.901  1.00 26.600          C  
ATOM  18129  CD  LYS A1126     -22.638  40.821 -80.327  1.00 26.600          C  
ATOM  18130  CE  LYS A1126     -21.392  41.657 -80.057  1.00 26.600          C  
ATOM  18131  NZ  LYS A1126     -21.581  43.089 -80.443  1.00 26.600          N  
ATOM  18132  H   LYS A1126     -24.451  37.674 -77.710  1.00 22.780          H  
ATOM  18133  HA  LYS A1126     -25.291  39.720 -79.679  1.00 22.810          H  
ATOM  18134 1HB  LYS A1126     -23.305  37.440 -80.101  1.00 31.920          H  
ATOM  18135 2HB  LYS A1126     -23.827  38.611 -81.296  1.00 31.920          H  
ATOM  18136 1HG  LYS A1126     -22.252  39.351 -78.826  1.00 31.920          H  
ATOM  18137 2HG  LYS A1126     -21.536  38.985 -80.395  1.00 31.920          H  
ATOM  18138 1HD  LYS A1126     -22.883  40.860 -81.391  1.00 31.920          H  
ATOM  18139 2HD  LYS A1126     -23.466  41.249 -79.761  1.00 31.920          H  
ATOM  18140 1HE  LYS A1126     -21.158  41.604 -78.993  1.00 31.920          H  
ATOM  18141 2HE  LYS A1126     -20.556  41.245 -80.622  1.00 31.920          H  
ATOM  18142 1HZ  LYS A1126     -20.735  43.606 -80.245  1.00 31.920          H  
ATOM  18143 2HZ  LYS A1126     -21.788  43.150 -81.430  1.00 31.920          H  
ATOM  18144 3HZ  LYS A1126     -22.348  43.482 -79.914  1.00 31.920          H  
ATOM  18145  N   ALA A1127     -27.217  38.029 -79.604  1.00 19.410          N  
ATOM  18146  CA  ALA A1127     -28.326  37.123 -79.877  1.00 19.530          C  
ATOM  18147  C   ALA A1127     -29.544  37.898 -80.346  1.00 19.840          C  
ATOM  18148  O   ALA A1127     -30.557  37.891 -79.672  1.00 20.070          O  
ATOM  18149  CB  ALA A1127     -28.702  36.291 -78.661  1.00 27.290          C  
ATOM  18150  H   ALA A1127     -27.399  38.927 -79.170  1.00 23.290          H  
ATOM  18151  HA  ALA A1127     -28.022  36.432 -80.656  1.00 23.440          H  
ATOM  18152 1HB  ALA A1127     -29.520  35.612 -78.922  1.00 32.750          H  
ATOM  18153 2HB  ALA A1127     -27.871  35.716 -78.346  1.00 32.750          H  
ATOM  18154 3HB  ALA A1127     -29.016  36.931 -77.860  1.00 32.750          H  
ATOM  18155  N   PRO A1128     -29.492  38.605 -81.486  1.00 19.970          N  
ATOM  18156  CA  PRO A1128     -30.578  39.434 -82.007  1.00 20.400          C  
ATOM  18157  C   PRO A1128     -31.850  38.624 -82.305  1.00 20.500          C  
ATOM  18158  O   PRO A1128     -32.941  39.187 -82.436  1.00 20.770          O  
ATOM  18159  CB  PRO A1128     -29.964  40.022 -83.289  1.00 30.600          C  
ATOM  18160  CG  PRO A1128     -28.855  39.056 -83.678  1.00 30.600          C  
ATOM  18161  CD  PRO A1128     -28.296  38.553 -82.364  1.00 30.600          C  
ATOM  18162  HA  PRO A1128     -30.796  40.231 -81.280  1.00 24.480          H  
ATOM  18163 1HB  PRO A1128     -30.736  40.108 -84.069  1.00 36.720          H  
ATOM  18164 2HB  PRO A1128     -29.595  41.040 -83.095  1.00 36.720          H  
ATOM  18165 1HG  PRO A1128     -29.261  38.249 -84.307  1.00 36.720          H  
ATOM  18166 2HG  PRO A1128     -28.098  39.579 -84.287  1.00 36.720          H  
ATOM  18167 1HD  PRO A1128     -27.924  37.532 -82.509  1.00 36.720          H  
ATOM  18168 2HD  PRO A1128     -27.510  39.237 -82.009  1.00 36.720          H  
ATOM  18169  N   ARG A1129     -31.687  37.310 -82.447  1.00 20.390          N  
ATOM  18170  CA  ARG A1129     -32.750  36.368 -82.731  1.00 20.620          C  
ATOM  18171  C   ARG A1129     -32.571  35.158 -81.819  1.00 20.350          C  
ATOM  18172  O   ARG A1129     -31.484  34.940 -81.302  1.00 20.150          O  
ATOM  18173  CB  ARG A1129     -32.702  35.918 -84.185  1.00 28.780          C  
ATOM  18174  CG  ARG A1129     -32.896  37.031 -85.215  1.00 28.780          C  
ATOM  18175  CD  ARG A1129     -34.276  37.577 -85.227  1.00 28.780          C  
ATOM  18176  NE  ARG A1129     -34.436  38.564 -86.272  1.00 28.780          N  
ATOM  18177  CZ  ARG A1129     -34.149  39.884 -86.154  1.00 28.780          C  
ATOM  18178  NH1 ARG A1129     -33.672  40.395 -85.026  1.00 28.780          N  
ATOM  18179  NH2 ARG A1129     -34.347  40.680 -87.196  1.00 28.780          N  
ATOM  18180  H   ARG A1129     -30.767  36.922 -82.324  1.00 24.470          H  
ATOM  18181  HA  ARG A1129     -33.712  36.827 -82.509  1.00 24.740          H  
ATOM  18182 1HB  ARG A1129     -31.737  35.452 -84.382  1.00 34.530          H  
ATOM  18183 2HB  ARG A1129     -33.468  35.161 -84.358  1.00 34.530          H  
ATOM  18184 1HG  ARG A1129     -32.200  37.841 -85.020  1.00 34.530          H  
ATOM  18185 2HG  ARG A1129     -32.697  36.629 -86.207  1.00 34.530          H  
ATOM  18186 1HD  ARG A1129     -34.981  36.768 -85.415  1.00 34.530          H  
ATOM  18187 2HD  ARG A1129     -34.515  38.044 -84.277  1.00 34.530          H  
ATOM  18188  HE  ARG A1129     -34.797  38.243 -87.160  1.00 34.530          H  
ATOM  18189 1HH1 ARG A1129     -33.501  39.814 -84.186  1.00 34.530          H  
ATOM  18190 2HH1 ARG A1129     -33.469  41.379 -84.969  1.00 34.530          H  
ATOM  18191 1HH2 ARG A1129     -34.708  40.301 -88.060  1.00 34.530          H  
ATOM  18192 2HH2 ARG A1129     -34.138  41.666 -87.129  1.00 34.530          H  
ATOM  18193  N   SER A1130     -33.636  34.380 -81.629  1.00 20.460          N  
ATOM  18194  CA  SER A1130     -33.611  33.119 -80.865  1.00 20.320          C  
ATOM  18195  C   SER A1130     -33.131  33.190 -79.404  1.00 20.240          C  
ATOM  18196  O   SER A1130     -32.428  32.300 -78.930  1.00 20.120          O  
ATOM  18197  CB  SER A1130     -32.770  32.091 -81.608  1.00 28.500          C  
ATOM  18198  OG  SER A1130     -33.308  31.821 -82.882  1.00 28.500          O  
ATOM  18199  H   SER A1130     -34.505  34.641 -82.071  1.00 24.550          H  
ATOM  18200  HA  SER A1130     -34.635  32.742 -80.841  1.00 24.380          H  
ATOM  18201 1HB  SER A1130     -31.746  32.449 -81.708  1.00 34.200          H  
ATOM  18202 2HB  SER A1130     -32.730  31.170 -81.029  1.00 34.200          H  
ATOM  18203  HG  SER A1130     -32.727  31.170 -83.277  1.00 34.200          H  
ATOM  18204  N   ILE A1131     -33.575  34.215 -78.684  1.00 20.350          N  
ATOM  18205  CA  ILE A1131     -33.304  34.392 -77.253  1.00 20.330          C  
ATOM  18206  C   ILE A1131     -34.302  33.552 -76.475  1.00 20.540          C  
ATOM  18207  O   ILE A1131     -35.481  33.511 -76.840  1.00 20.730          O  
ATOM  18208  CB  ILE A1131     -33.416  35.872 -76.783  1.00 28.470          C  
ATOM  18209  CG1 ILE A1131     -32.334  36.719 -77.466  1.00 28.470          C  
ATOM  18210  CG2 ILE A1131     -33.297  35.974 -75.207  1.00 28.470          C  
ATOM  18211  CD1 ILE A1131     -32.507  38.238 -77.277  1.00 28.470          C  
ATOM  18212  H   ILE A1131     -34.138  34.903 -79.164  1.00 24.420          H  
ATOM  18213  HA  ILE A1131     -32.298  34.030 -77.033  1.00 24.400          H  
ATOM  18214  HB  ILE A1131     -34.376  36.275 -77.092  1.00 34.160          H  
ATOM  18215 1HG1 ILE A1131     -31.363  36.429 -77.078  1.00 34.160          H  
ATOM  18216 2HG1 ILE A1131     -32.347  36.505 -78.538  1.00 34.160          H  
ATOM  18217 1HG2 ILE A1131     -33.384  37.004 -74.885  1.00 34.160          H  
ATOM  18218 2HG2 ILE A1131     -34.087  35.416 -74.723  1.00 34.160          H  
ATOM  18219 3HG2 ILE A1131     -32.331  35.579 -74.888  1.00 34.160          H  
ATOM  18220 1HD1 ILE A1131     -31.713  38.766 -77.790  1.00 34.160          H  
ATOM  18221 2HD1 ILE A1131     -33.464  38.545 -77.692  1.00 34.160          H  
ATOM  18222 3HD1 ILE A1131     -32.468  38.505 -76.229  1.00 34.160          H  
ATOM  18223  N   ALA A1132     -33.867  32.888 -75.396  1.00 20.580          N  
ATOM  18224  CA  ALA A1132     -34.786  32.085 -74.575  1.00 20.840          C  
ATOM  18225  C   ALA A1132     -35.726  32.985 -73.750  1.00 21.090          C  
ATOM  18226  O   ALA A1132     -35.665  33.034 -72.514  1.00 21.120          O  
ATOM  18227  CB  ALA A1132     -34.011  31.184 -73.617  1.00 29.070          C  
ATOM  18228  H   ALA A1132     -32.871  32.949 -75.153  1.00 24.700          H  
ATOM  18229  HA  ALA A1132     -35.392  31.474 -75.243  1.00 25.010          H  
ATOM  18230 1HB  ALA A1132     -34.717  30.601 -73.029  1.00 34.890          H  
ATOM  18231 2HB  ALA A1132     -33.376  30.516 -74.150  1.00 34.890          H  
ATOM  18232 3HB  ALA A1132     -33.407  31.800 -72.953  1.00 34.890          H  
ATOM  18233  N   GLY A1133     -36.640  33.653 -74.464  1.00 21.330          N  
ATOM  18234  CA  GLY A1133     -37.602  34.628 -73.959  1.00 21.720          C  
ATOM  18235  C   GLY A1133     -38.640  34.025 -73.032  1.00 22.180          C  
ATOM  18236  O   GLY A1133     -39.349  34.742 -72.330  1.00 22.480          O  
ATOM  18237  H   GLY A1133     -36.597  33.505 -75.470  1.00 25.600          H  
ATOM  18238 1HA  GLY A1133     -37.065  35.423 -73.440  1.00 26.060          H  
ATOM  18239 2HA  GLY A1133     -38.102  35.094 -74.807  1.00 26.060          H  
ATOM  18240  N   SER A1134     -38.747  32.701 -73.025  1.00 22.270          N  
ATOM  18241  CA  SER A1134     -39.676  32.013 -72.144  1.00 22.730          C  
ATOM  18242  C   SER A1134     -39.269  32.228 -70.690  1.00 22.750          C  
ATOM  18243  O   SER A1134     -40.098  32.179 -69.780  1.00 23.050          O  
ATOM  18244  CB  SER A1134     -39.697  30.542 -72.457  1.00 31.640          C  
ATOM  18245  OG  SER A1134     -38.470  29.965 -72.158  1.00 31.640          O  
ATOM  18246  H   SER A1134     -38.160  32.154 -73.637  1.00 26.720          H  
ATOM  18247  HA  SER A1134     -40.675  32.424 -72.295  1.00 27.280          H  
ATOM  18248 1HB  SER A1134     -40.478  30.054 -71.872  1.00 37.970          H  
ATOM  18249 2HB  SER A1134     -39.930  30.386 -73.508  1.00 37.970          H  
ATOM  18250  HG  SER A1134     -38.630  28.991 -72.198  1.00 37.970          H  
ATOM  18251  N   SER A1135     -37.998  32.581 -70.468  1.00 22.510          N  
ATOM  18252  CA  SER A1135     -37.467  32.824 -69.138  1.00 22.570          C  
ATOM  18253  C   SER A1135     -37.987  34.133 -68.553  1.00 22.810          C  
ATOM  18254  O   SER A1135     -37.809  34.404 -67.364  1.00 22.930          O  
ATOM  18255  CB  SER A1135     -35.947  32.820 -69.176  1.00 31.570          C  
ATOM  18256  OG  SER A1135     -35.451  33.886 -69.938  1.00 31.570          O  
ATOM  18257  H   SER A1135     -37.349  32.651 -71.254  1.00 27.010          H  
ATOM  18258  HA  SER A1135     -37.792  32.011 -68.490  1.00 27.080          H  
ATOM  18259 1HB  SER A1135     -35.567  32.894 -68.159  1.00 37.890          H  
ATOM  18260 2HB  SER A1135     -35.592  31.879 -69.592  1.00 37.890          H  
ATOM  18261  HG  SER A1135     -35.466  33.571 -70.868  1.00 37.890          H  
ATOM  18262  N   ARG A1136     -38.620  34.958 -69.395  1.00 22.910          N  
ATOM  18263  CA  ARG A1136     -39.173  36.236 -68.997  1.00 23.180          C  
ATOM  18264  C   ARG A1136     -40.709  36.207 -68.998  1.00 23.570          C  
ATOM  18265  O   ARG A1136     -41.355  37.245 -68.804  1.00 23.910          O  
ATOM  18266  CB  ARG A1136     -38.671  37.301 -69.962  1.00 32.340          C  
ATOM  18267  CG  ARG A1136     -37.171  37.563 -69.881  1.00 32.340          C  
ATOM  18268  CD  ARG A1136     -36.656  38.266 -71.099  1.00 32.340          C  
ATOM  18269  NE  ARG A1136     -35.241  38.604 -70.975  1.00 32.340          N  
ATOM  18270  CZ  ARG A1136     -34.194  37.738 -71.093  1.00 32.340          C  
ATOM  18271  NH1 ARG A1136     -34.395  36.453 -71.345  1.00 32.340          N  
ATOM  18272  NH2 ARG A1136     -32.964  38.197 -70.941  1.00 32.340          N  
ATOM  18273  H   ARG A1136     -38.745  34.685 -70.372  1.00 27.490          H  
ATOM  18274  HA  ARG A1136     -38.824  36.468 -67.992  1.00 27.820          H  
ATOM  18275 1HB  ARG A1136     -38.900  36.997 -70.983  1.00 38.810          H  
ATOM  18276 2HB  ARG A1136     -39.187  38.243 -69.774  1.00 38.810          H  
ATOM  18277 1HG  ARG A1136     -36.965  38.190 -69.016  1.00 38.810          H  
ATOM  18278 2HG  ARG A1136     -36.652  36.615 -69.765  1.00 38.810          H  
ATOM  18279 1HD  ARG A1136     -36.789  37.642 -71.983  1.00 38.810          H  
ATOM  18280 2HD  ARG A1136     -37.211  39.197 -71.231  1.00 38.810          H  
ATOM  18281  HE  ARG A1136     -35.030  39.580 -70.807  1.00 38.810          H  
ATOM  18282 1HH1 ARG A1136     -35.336  36.104 -71.458  1.00 38.810          H  
ATOM  18283 2HH1 ARG A1136     -33.613  35.815 -71.426  1.00 38.810          H  
ATOM  18284 1HH2 ARG A1136     -32.823  39.180 -70.737  1.00 38.810          H  
ATOM  18285 2HH2 ARG A1136     -32.176  37.571 -71.017  1.00 38.810          H  
ATOM  18286  N   ASP A1137     -41.300  35.015 -69.171  1.00 23.580          N  
ATOM  18287  CA  ASP A1137     -42.753  34.854 -69.228  1.00 24.010          C  
ATOM  18288  C   ASP A1137     -43.265  34.751 -67.782  1.00 24.410          C  
ATOM  18289  O   ASP A1137     -43.053  33.749 -67.087  1.00 24.480          O  
ATOM  18290  CB  ASP A1137     -43.080  33.617 -70.085  1.00 33.440          C  
ATOM  18291  CG  ASP A1137     -44.562  33.379 -70.429  1.00 33.440          C  
ATOM  18292  OD1 ASP A1137     -45.426  34.047 -69.906  1.00 33.440          O  
ATOM  18293  OD2 ASP A1137     -44.806  32.523 -71.261  1.00 33.440          O  
ATOM  18294  H   ASP A1137     -40.730  34.174 -69.294  1.00 28.300          H  
ATOM  18295  HA  ASP A1137     -43.192  35.735 -69.696  1.00 28.810          H  
ATOM  18296 1HB  ASP A1137     -42.522  33.688 -71.020  1.00 40.130          H  
ATOM  18297 2HB  ASP A1137     -42.707  32.730 -69.571  1.00 40.130          H  
ATOM  18298  N   GLN A1138     -43.889  35.820 -67.290  1.00 24.710          N  
ATOM  18299  CA  GLN A1138     -44.212  35.908 -65.864  1.00 25.090          C  
ATOM  18300  C   GLN A1138     -45.428  35.118 -65.424  1.00 25.560          C  
ATOM  18301  O   GLN A1138     -46.486  35.685 -65.138  1.00 25.750          O  
ATOM  18302  CB  GLN A1138     -44.421  37.361 -65.442  1.00 34.970          C  
ATOM  18303  CG  GLN A1138     -43.252  38.248 -65.716  1.00 34.970          C  
ATOM  18304  CD  GLN A1138     -41.996  37.763 -65.094  1.00 34.970          C  
ATOM  18305  OE1 GLN A1138     -41.898  37.588 -63.881  1.00 34.970          O  
ATOM  18306  NE2 GLN A1138     -41.009  37.531 -65.934  1.00 34.970          N  
ATOM  18307  H   GLN A1138     -44.090  36.590 -67.912  1.00 29.650          H  
ATOM  18308  HA  GLN A1138     -43.364  35.511 -65.308  1.00 30.110          H  
ATOM  18309 1HB  GLN A1138     -45.284  37.775 -65.958  1.00 41.970          H  
ATOM  18310 2HB  GLN A1138     -44.624  37.408 -64.367  1.00 41.970          H  
ATOM  18311 1HG  GLN A1138     -43.094  38.326 -66.790  1.00 41.970          H  
ATOM  18312 2HG  GLN A1138     -43.480  39.215 -65.298  1.00 41.970          H  
ATOM  18313 1HE2 GLN A1138     -40.127  37.202 -65.601  1.00 41.970          H  
ATOM  18314 2HE2 GLN A1138     -41.152  37.679 -66.936  1.00 41.970          H  
ATOM  18315  N   GLN A1139     -45.256  33.808 -65.358  1.00 25.780          N  
ATOM  18316  CA  GLN A1139     -46.310  32.903 -64.925  1.00 26.260          C  
ATOM  18317  C   GLN A1139     -45.851  32.041 -63.739  1.00 26.070          C  
ATOM  18318  O   GLN A1139     -45.131  31.058 -63.941  1.00 25.860          O  
ATOM  18319  CB  GLN A1139     -46.778  32.028 -66.082  1.00 36.570          C  
ATOM  18320  CG  GLN A1139     -47.424  32.828 -67.178  1.00 36.570          C  
ATOM  18321  CD  GLN A1139     -48.011  31.983 -68.271  1.00 36.570          C  
ATOM  18322  OE1 GLN A1139     -48.768  31.035 -68.011  1.00 36.570          O  
ATOM  18323  NE2 GLN A1139     -47.675  32.313 -69.500  1.00 36.570          N  
ATOM  18324  H   GLN A1139     -44.342  33.466 -65.671  1.00 30.940          H  
ATOM  18325  HA  GLN A1139     -47.173  33.491 -64.639  1.00 31.510          H  
ATOM  18326 1HB  GLN A1139     -45.926  31.496 -66.511  1.00 43.890          H  
ATOM  18327 2HB  GLN A1139     -47.492  31.288 -65.721  1.00 43.890          H  
ATOM  18328 1HG  GLN A1139     -48.212  33.443 -66.752  1.00 43.890          H  
ATOM  18329 2HG  GLN A1139     -46.661  33.468 -67.634  1.00 43.890          H  
ATOM  18330 1HE2 GLN A1139     -48.016  31.796 -70.281  1.00 43.890          H  
ATOM  18331 2HE2 GLN A1139     -47.022  33.099 -69.666  1.00 43.890          H  
ATOM  18332  N   PRO A1140     -46.174  32.439 -62.488  1.00 26.170          N  
ATOM  18333  CA  PRO A1140     -45.836  31.732 -61.264  1.00 26.040          C  
ATOM  18334  C   PRO A1140     -46.533  30.380 -61.352  1.00 26.420          C  
ATOM  18335  O   PRO A1140     -47.658  30.292 -61.836  1.00 26.970          O  
ATOM  18336  CB  PRO A1140     -46.462  32.633 -60.178  1.00 39.060          C  
ATOM  18337  CG  PRO A1140     -46.539  33.997 -60.805  1.00 39.060          C  
ATOM  18338  CD  PRO A1140     -46.835  33.739 -62.257  1.00 39.060          C  
ATOM  18339  HA  PRO A1140     -44.758  31.631 -61.162  1.00 31.250          H  
ATOM  18340 1HB  PRO A1140     -47.427  32.240 -59.831  1.00 46.870          H  
ATOM  18341 2HB  PRO A1140     -45.797  32.671 -59.312  1.00 46.870          H  
ATOM  18342 1HG  PRO A1140     -47.336  34.578 -60.310  1.00 46.870          H  
ATOM  18343 2HG  PRO A1140     -45.607  34.550 -60.643  1.00 46.870          H  
ATOM  18344 1HD  PRO A1140     -47.921  33.658 -62.427  1.00 46.870          H  
ATOM  18345 2HD  PRO A1140     -46.377  34.546 -62.837  1.00 46.870          H  
ATOM  18346  N   GLN A1141     -45.943  29.335 -60.787  1.00 26.140          N  
ATOM  18347  CA  GLN A1141     -46.583  28.032 -60.931  1.00 26.490          C  
ATOM  18348  C   GLN A1141     -47.301  27.615 -59.678  1.00 26.990          C  
ATOM  18349  O   GLN A1141     -46.877  26.732 -58.931  1.00 26.850          O  
ATOM  18350  CB  GLN A1141     -45.560  26.988 -61.359  1.00 36.950          C  
ATOM  18351  CG  GLN A1141     -44.933  27.303 -62.704  1.00 36.950          C  
ATOM  18352  CD  GLN A1141     -45.964  27.251 -63.814  1.00 36.950          C  
ATOM  18353  OE1 GLN A1141     -46.599  26.214 -64.037  1.00 36.950          O  
ATOM  18354  NE2 GLN A1141     -46.156  28.367 -64.503  1.00 36.950          N  
ATOM  18355  H   GLN A1141     -45.039  29.423 -60.342  1.00 31.370          H  
ATOM  18356  HA  GLN A1141     -47.335  28.100 -61.719  1.00 31.790          H  
ATOM  18357 1HB  GLN A1141     -44.766  26.926 -60.616  1.00 44.340          H  
ATOM  18358 2HB  GLN A1141     -46.034  26.007 -61.419  1.00 44.340          H  
ATOM  18359 1HG  GLN A1141     -44.514  28.310 -62.683  1.00 44.340          H  
ATOM  18360 2HG  GLN A1141     -44.152  26.575 -62.918  1.00 44.340          H  
ATOM  18361 1HE2 GLN A1141     -46.833  28.393 -65.236  1.00 44.340          H  
ATOM  18362 2HE2 GLN A1141     -45.623  29.223 -64.292  1.00 44.340          H  
ATOM  18363  N   GLY A1142     -48.404  28.317 -59.465  1.00 27.610          N  
ATOM  18364  CA  GLY A1142     -49.299  28.153 -58.320  1.00 28.190          C  
ATOM  18365  C   GLY A1142     -48.922  29.037 -57.136  1.00 28.250          C  
ATOM  18366  O   GLY A1142     -49.650  29.109 -56.145  1.00 28.770          O  
ATOM  18367  H   GLY A1142     -48.605  29.019 -60.190  1.00 33.130          H  
ATOM  18368 1HA  GLY A1142     -50.318  28.382 -58.629  1.00 33.830          H  
ATOM  18369 2HA  GLY A1142     -49.291  27.110 -58.008  1.00 33.830          H  
ATOM  18370  N   ALA A1143     -47.771  29.686 -57.233  1.00 27.740          N  
ATOM  18371  CA  ALA A1143     -47.267  30.560 -56.192  1.00 27.800          C  
ATOM  18372  C   ALA A1143     -48.174  31.764 -56.005  1.00 27.850          C  
ATOM  18373  O   ALA A1143     -48.751  32.277 -56.965  1.00 27.720          O  
ATOM  18374  CB  ALA A1143     -45.861  31.019 -56.525  1.00 38.900          C  
ATOM  18375  H   ALA A1143     -47.232  29.560 -58.074  1.00 33.290          H  
ATOM  18376  HA  ALA A1143     -47.250  29.999 -55.257  1.00 33.360          H  
ATOM  18377 1HB  ALA A1143     -45.495  31.648 -55.726  1.00 46.680          H  
ATOM  18378 2HB  ALA A1143     -45.212  30.154 -56.633  1.00 46.680          H  
ATOM  18379 3HB  ALA A1143     -45.876  31.571 -57.435  1.00 46.680          H  
ATOM  18380  N   LYS A1144     -48.275  32.224 -54.762  1.00 28.070          N  
ATOM  18381  CA  LYS A1144     -49.024  33.434 -54.448  1.00 28.160          C  
ATOM  18382  C   LYS A1144     -48.315  34.692 -54.922  1.00 28.070          C  
ATOM  18383  O   LYS A1144     -48.946  35.632 -55.414  1.00 28.480          O  
ATOM  18384  CB  LYS A1144     -49.261  33.520 -52.946  1.00 39.390          C  
ATOM  18385  CG  LYS A1144     -50.273  32.537 -52.418  1.00 39.390          C  
ATOM  18386  CD  LYS A1144     -50.357  32.605 -50.907  1.00 39.390          C  
ATOM  18387  CE  LYS A1144     -51.511  31.782 -50.381  1.00 39.390          C  
ATOM  18388  NZ  LYS A1144     -51.498  31.683 -48.916  1.00 39.390          N  
ATOM  18389  H   LYS A1144     -47.809  31.721 -54.023  1.00 33.680          H  
ATOM  18390  HA  LYS A1144     -49.987  33.379 -54.957  1.00 33.790          H  
ATOM  18391 1HB  LYS A1144     -48.322  33.354 -52.420  1.00 47.270          H  
ATOM  18392 2HB  LYS A1144     -49.602  34.524 -52.694  1.00 47.270          H  
ATOM  18393 1HG  LYS A1144     -51.250  32.771 -52.843  1.00 47.270          H  
ATOM  18394 2HG  LYS A1144     -49.998  31.529 -52.726  1.00 47.270          H  
ATOM  18395 1HD  LYS A1144     -49.432  32.230 -50.468  1.00 47.270          H  
ATOM  18396 2HD  LYS A1144     -50.496  33.638 -50.590  1.00 47.270          H  
ATOM  18397 1HE  LYS A1144     -52.434  32.274 -50.682  1.00 47.270          H  
ATOM  18398 2HE  LYS A1144     -51.488  30.781 -50.806  1.00 47.270          H  
ATOM  18399 1HZ  LYS A1144     -52.321  31.175 -48.583  1.00 47.270          H  
ATOM  18400 2HZ  LYS A1144     -50.655  31.192 -48.600  1.00 47.270          H  
ATOM  18401 3HZ  LYS A1144     -51.549  32.589 -48.436  1.00 47.270          H  
ATOM  18402  N   ARG A1145     -46.999  34.720 -54.749  1.00 27.570          N  
ATOM  18403  CA  ARG A1145     -46.220  35.885 -55.129  1.00 27.380          C  
ATOM  18404  C   ARG A1145     -46.256  36.081 -56.633  1.00 26.970          C  
ATOM  18405  O   ARG A1145     -46.177  35.122 -57.398  1.00 26.680          O  
ATOM  18406  CB  ARG A1145     -44.784  35.741 -54.654  1.00 38.410          C  
ATOM  18407  CG  ARG A1145     -43.971  34.664 -55.357  1.00 38.410          C  
ATOM  18408  CD  ARG A1145     -42.621  34.518 -54.762  1.00 38.410          C  
ATOM  18409  NE  ARG A1145     -41.862  33.454 -55.410  1.00 38.410          N  
ATOM  18410  CZ  ARG A1145     -41.123  33.600 -56.536  1.00 38.410          C  
ATOM  18411  NH1 ARG A1145     -41.043  34.769 -57.135  1.00 38.410          N  
ATOM  18412  NH2 ARG A1145     -40.479  32.559 -57.038  1.00 38.410          N  
ATOM  18413  H   ARG A1145     -46.547  33.926 -54.329  1.00 33.080          H  
ATOM  18414  HA  ARG A1145     -46.658  36.764 -54.656  1.00 32.860          H  
ATOM  18415 1HB  ARG A1145     -44.263  36.687 -54.797  1.00 46.090          H  
ATOM  18416 2HB  ARG A1145     -44.777  35.521 -53.587  1.00 46.090          H  
ATOM  18417 1HG  ARG A1145     -44.484  33.715 -55.284  1.00 46.090          H  
ATOM  18418 2HG  ARG A1145     -43.845  34.925 -56.407  1.00 46.090          H  
ATOM  18419 1HD  ARG A1145     -42.071  35.452 -54.848  1.00 46.090          H  
ATOM  18420 2HD  ARG A1145     -42.725  34.261 -53.707  1.00 46.090          H  
ATOM  18421  HE  ARG A1145     -41.890  32.535 -54.985  1.00 46.090          H  
ATOM  18422 1HH1 ARG A1145     -41.532  35.567 -56.769  1.00 46.090          H  
ATOM  18423 2HH1 ARG A1145     -40.493  34.873 -57.995  1.00 46.090          H  
ATOM  18424 1HH2 ARG A1145     -40.539  31.661 -56.583  1.00 46.090          H  
ATOM  18425 2HH2 ARG A1145     -39.925  32.660 -57.879  1.00 46.090          H  
ATOM  18426  N   GLN A1146     -46.324  37.337 -57.050  1.00 26.960          N  
ATOM  18427  CA  GLN A1146     -46.327  37.685 -58.459  1.00 26.610          C  
ATOM  18428  C   GLN A1146     -45.009  38.353 -58.812  1.00 26.250          C  
ATOM  18429  O   GLN A1146     -44.313  38.843 -57.922  1.00 26.340          O  
ATOM  18430  CB  GLN A1146     -47.519  38.588 -58.772  1.00 37.390          C  
ATOM  18431  CG  GLN A1146     -48.864  37.969 -58.351  1.00 37.390          C  
ATOM  18432  CD  GLN A1146     -49.173  36.679 -59.079  1.00 37.390          C  
ATOM  18433  OE1 GLN A1146     -49.205  36.641 -60.315  1.00 37.390          O  
ATOM  18434  NE2 GLN A1146     -49.384  35.610 -58.318  1.00 37.390          N  
ATOM  18435  H   GLN A1146     -46.382  38.074 -56.361  1.00 32.350          H  
ATOM  18436  HA  GLN A1146     -46.409  36.775 -59.052  1.00 31.930          H  
ATOM  18437 1HB  GLN A1146     -47.403  39.539 -58.254  1.00 44.870          H  
ATOM  18438 2HB  GLN A1146     -47.552  38.797 -59.841  1.00 44.870          H  
ATOM  18439 1HG  GLN A1146     -48.843  37.752 -57.283  1.00 44.870          H  
ATOM  18440 2HG  GLN A1146     -49.662  38.679 -58.567  1.00 44.870          H  
ATOM  18441 1HE2 GLN A1146     -49.574  34.719 -58.732  1.00 44.870          H  
ATOM  18442 2HE2 GLN A1146     -49.330  35.673 -57.294  1.00 44.870          H  
ATOM  18443  N   GLN A1147     -44.664  38.377 -60.096  1.00 25.890          N  
ATOM  18444  CA  GLN A1147     -43.448  39.052 -60.537  1.00 25.510          C  
ATOM  18445  C   GLN A1147     -43.770  40.015 -61.690  1.00 25.330          C  
ATOM  18446  O   GLN A1147     -44.706  39.751 -62.445  1.00 25.410          O  
ATOM  18447  CB  GLN A1147     -42.416  38.023 -60.990  1.00 35.870          C  
ATOM  18448  CG  GLN A1147     -41.886  37.096 -59.927  1.00 35.870          C  
ATOM  18449  CD  GLN A1147     -40.763  36.143 -60.468  1.00 35.870          C  
ATOM  18450  OE1 GLN A1147     -40.161  35.373 -59.692  1.00 35.870          O  
ATOM  18451  NE2 GLN A1147     -40.477  36.188 -61.783  1.00 35.870          N  
ATOM  18452  H   GLN A1147     -45.268  37.943 -60.784  1.00 31.070          H  
ATOM  18453  HA  GLN A1147     -43.054  39.600 -59.689  1.00 30.610          H  
ATOM  18454 1HB  GLN A1147     -42.900  37.379 -61.714  1.00 43.040          H  
ATOM  18455 2HB  GLN A1147     -41.582  38.516 -61.485  1.00 43.040          H  
ATOM  18456 1HG  GLN A1147     -41.478  37.694 -59.114  1.00 43.040          H  
ATOM  18457 2HG  GLN A1147     -42.708  36.481 -59.561  1.00 43.040          H  
ATOM  18458 1HE2 GLN A1147     -39.766  35.592 -62.154  1.00 43.040          H  
ATOM  18459 2HE2 GLN A1147     -40.971  36.807 -62.432  1.00 43.040          H  
ATOM  18460  N   PRO A1148     -43.052  41.153 -61.817  1.00 25.150          N  
ATOM  18461  CA  PRO A1148     -43.183  42.136 -62.885  1.00 24.950          C  
ATOM  18462  C   PRO A1148     -42.617  41.659 -64.210  1.00 24.480          C  
ATOM  18463  O   PRO A1148     -41.629  40.927 -64.239  1.00 24.220          O  
ATOM  18464  CB  PRO A1148     -42.371  43.318 -62.349  1.00 37.420          C  
ATOM  18465  CG  PRO A1148     -41.331  42.689 -61.440  1.00 37.420          C  
ATOM  18466  CD  PRO A1148     -42.021  41.499 -60.811  1.00 37.420          C  
ATOM  18467  HA  PRO A1148     -44.243  42.406 -62.995  1.00 29.940          H  
ATOM  18468 1HB  PRO A1148     -41.914  43.861 -63.197  1.00 44.910          H  
ATOM  18469 2HB  PRO A1148     -43.031  44.027 -61.831  1.00 44.910          H  
ATOM  18470 1HG  PRO A1148     -40.449  42.393 -62.037  1.00 44.910          H  
ATOM  18471 2HG  PRO A1148     -40.979  43.423 -60.699  1.00 44.910          H  
ATOM  18472 1HD  PRO A1148     -41.284  40.694 -60.694  1.00 44.910          H  
ATOM  18473 2HD  PRO A1148     -42.483  41.793 -59.854  1.00 44.910          H  
ATOM  18474  N   GLY A1149     -43.183  42.159 -65.303  1.00 24.430          N  
ATOM  18475  CA  GLY A1149     -42.678  41.872 -66.638  1.00 24.050          C  
ATOM  18476  C   GLY A1149     -41.677  42.925 -67.080  1.00 23.680          C  
ATOM  18477  O   GLY A1149     -41.251  43.768 -66.287  1.00 23.640          O  
ATOM  18478  H   GLY A1149     -43.993  42.755 -65.208  1.00 29.320          H  
ATOM  18479 1HA  GLY A1149     -42.201  40.893 -66.647  1.00 28.860          H  
ATOM  18480 2HA  GLY A1149     -43.507  41.832 -67.343  1.00 28.860          H  
ATOM  18481  N   GLY A1150     -41.325  42.894 -68.360  1.00 23.440          N  
ATOM  18482  CA  GLY A1150     -40.364  43.836 -68.913  1.00 23.100          C  
ATOM  18483  C   GLY A1150     -40.135  43.562 -70.390  1.00 22.830          C  
ATOM  18484  O   GLY A1150     -40.702  42.621 -70.949  1.00 22.950          O  
ATOM  18485  H   GLY A1150     -41.715  42.184 -68.964  1.00 28.130          H  
ATOM  18486 1HA  GLY A1150     -40.727  44.854 -68.776  1.00 27.720          H  
ATOM  18487 2HA  GLY A1150     -39.420  43.752 -68.374  1.00 27.720          H  
ATOM  18488  N   HIS A1151     -39.331  44.409 -71.020  1.00 22.520          N  
ATOM  18489  CA  HIS A1151     -39.019  44.290 -72.437  1.00 22.270          C  
ATOM  18490  C   HIS A1151     -38.133  43.046 -72.644  1.00 21.870          C  
ATOM  18491  O   HIS A1151     -37.315  42.769 -71.767  1.00 21.700          O  
ATOM  18492  CB  HIS A1151     -38.298  45.557 -72.919  1.00 31.280          C  
ATOM  18493  CG  HIS A1151     -38.213  45.682 -74.398  1.00 31.280          C  
ATOM  18494  ND1 HIS A1151     -37.335  44.954 -75.164  1.00 31.280          N  
ATOM  18495  CD2 HIS A1151     -38.918  46.451 -75.259  1.00 31.280          C  
ATOM  18496  CE1 HIS A1151     -37.507  45.270 -76.441  1.00 31.280          C  
ATOM  18497  NE2 HIS A1151     -38.460  46.177 -76.520  1.00 31.280          N  
ATOM  18498  H   HIS A1151     -38.909  45.159 -70.489  1.00 27.020          H  
ATOM  18499  HA  HIS A1151     -39.942  44.213 -72.992  1.00 26.720          H  
ATOM  18500 1HB  HIS A1151     -38.814  46.436 -72.535  1.00 37.530          H  
ATOM  18501 2HB  HIS A1151     -37.282  45.573 -72.519  1.00 37.530          H  
ATOM  18502  HD2 HIS A1151     -39.708  47.157 -75.000  1.00 37.530          H  
ATOM  18503  HE1 HIS A1151     -36.954  44.852 -77.283  1.00 37.530          H  
ATOM  18504  HE2 HIS A1151     -38.804  46.605 -77.372  1.00 37.530          H  
ATOM  18505  N   PRO A1152     -38.310  42.252 -73.730  1.00 21.770          N  
ATOM  18506  CA  PRO A1152     -37.480  41.110 -74.128  1.00 21.420          C  
ATOM  18507  C   PRO A1152     -35.981  41.386 -74.355  1.00 20.980          C  
ATOM  18508  O   PRO A1152     -35.184  40.448 -74.372  1.00 20.780          O  
ATOM  18509  CB  PRO A1152     -38.126  40.684 -75.454  1.00 32.130          C  
ATOM  18510  CG  PRO A1152     -39.563  41.123 -75.356  1.00 32.130          C  
ATOM  18511  CD  PRO A1152     -39.543  42.398 -74.561  1.00 32.130          C  
ATOM  18512  HA  PRO A1152     -37.603  40.320 -73.376  1.00 25.700          H  
ATOM  18513 1HB  PRO A1152     -37.593  41.161 -76.292  1.00 38.560          H  
ATOM  18514 2HB  PRO A1152     -38.020  39.599 -75.587  1.00 38.560          H  
ATOM  18515 1HG  PRO A1152     -39.978  41.266 -76.367  1.00 38.560          H  
ATOM  18516 2HG  PRO A1152     -40.166  40.338 -74.875  1.00 38.560          H  
ATOM  18517 1HD  PRO A1152     -39.499  43.264 -75.226  1.00 38.560          H  
ATOM  18518 2HD  PRO A1152     -40.449  42.386 -73.932  1.00 38.560          H  
ATOM  18519  N   ALA A1153     -35.596  42.636 -74.612  1.00 20.920          N  
ATOM  18520  CA  ALA A1153     -34.195  42.965 -74.853  1.00 20.650          C  
ATOM  18521  C   ALA A1153     -33.337  42.710 -73.631  1.00 20.640          C  
ATOM  18522  O   ALA A1153     -33.796  42.785 -72.492  1.00 20.800          O  
ATOM  18523  CB  ALA A1153     -34.043  44.420 -75.248  1.00 29.020          C  
ATOM  18524  H   ALA A1153     -36.269  43.403 -74.647  1.00 25.100          H  
ATOM  18525  HA  ALA A1153     -33.832  42.331 -75.660  1.00 24.780          H  
ATOM  18526 1HB  ALA A1153     -32.990  44.634 -75.435  1.00 34.820          H  
ATOM  18527 2HB  ALA A1153     -34.617  44.620 -76.143  1.00 34.820          H  
ATOM  18528 3HB  ALA A1153     -34.401  45.050 -74.435  1.00 34.820          H  
ATOM  18529  N   TYR A1154     -32.067  42.421 -73.858  1.00 20.520          N  
ATOM  18530  CA  TYR A1154     -31.165  42.281 -72.734  1.00 20.580          C  
ATOM  18531  C   TYR A1154     -31.019  43.649 -72.068  1.00 20.900          C  
ATOM  18532  O   TYR A1154     -30.879  44.660 -72.758  1.00 21.210          O  
ATOM  18533  CB  TYR A1154     -29.806  41.777 -73.196  1.00 28.790          C  
ATOM  18534  CG  TYR A1154     -29.789  40.350 -73.710  1.00 28.790          C  
ATOM  18535  CD1 TYR A1154     -29.348  40.086 -74.990  1.00 28.790          C  
ATOM  18536  CD2 TYR A1154     -30.222  39.316 -72.915  1.00 28.790          C  
ATOM  18537  CE1 TYR A1154     -29.319  38.795 -75.446  1.00 28.790          C  
ATOM  18538  CE2 TYR A1154     -30.188  38.025 -73.371  1.00 28.790          C  
ATOM  18539  CZ  TYR A1154     -29.734  37.761 -74.619  1.00 28.790          C  
ATOM  18540  OH  TYR A1154     -29.699  36.466 -75.042  1.00 28.790          O  
ATOM  18541  H   TYR A1154     -31.725  42.324 -74.802  1.00 24.620          H  
ATOM  18542  HA  TYR A1154     -31.597  41.595 -72.009  1.00 24.700          H  
ATOM  18543 1HB  TYR A1154     -29.434  42.426 -73.987  1.00 34.550          H  
ATOM  18544 2HB  TYR A1154     -29.114  41.851 -72.381  1.00 34.550          H  
ATOM  18545  HD1 TYR A1154     -29.010  40.895 -75.635  1.00 34.550          H  
ATOM  18546  HD2 TYR A1154     -30.582  39.516 -71.919  1.00 34.550          H  
ATOM  18547  HE1 TYR A1154     -28.961  38.595 -76.447  1.00 34.550          H  
ATOM  18548  HE2 TYR A1154     -30.517  37.204 -72.734  1.00 34.550          H  
ATOM  18549  HH  TYR A1154     -30.156  35.927 -74.379  1.00 34.550          H  
ATOM  18550  N   GLY A1155     -31.031  43.683 -70.735  1.00 20.860          N  
ATOM  18551  CA  GLY A1155     -30.885  44.938 -70.004  1.00 21.230          C  
ATOM  18552  C   GLY A1155     -29.444  45.257 -69.623  1.00 21.080          C  
ATOM  18553  O   GLY A1155     -28.499  44.688 -70.171  1.00 20.960          O  
ATOM  18554  H   GLY A1155     -31.173  42.827 -70.223  1.00 25.030          H  
ATOM  18555 1HA  GLY A1155     -31.282  45.752 -70.611  1.00 25.480          H  
ATOM  18556 2HA  GLY A1155     -31.497  44.898 -69.104  1.00 25.480          H  
ATOM  18557  N   THR A1156     -29.292  46.183 -68.671  1.00 21.150          N  
ATOM  18558  CA  THR A1156     -27.983  46.650 -68.224  1.00 21.110          C  
ATOM  18559  C   THR A1156     -27.672  46.383 -66.745  1.00 21.110          C  
ATOM  18560  O   THR A1156     -26.548  46.617 -66.295  1.00 20.930          O  
ATOM  18561  CB  THR A1156     -27.857  48.155 -68.489  1.00 29.570          C  
ATOM  18562  OG1 THR A1156     -28.888  48.849 -67.764  1.00 29.570          O  
ATOM  18563  CG2 THR A1156     -28.010  48.428 -69.979  1.00 29.570          C  
ATOM  18564  H   THR A1156     -30.109  46.622 -68.272  1.00 25.380          H  
ATOM  18565  HA  THR A1156     -27.226  46.141 -68.818  1.00 25.330          H  
ATOM  18566  HB  THR A1156     -26.882  48.503 -68.148  1.00 35.480          H  
ATOM  18567  HG1 THR A1156     -28.700  49.795 -67.770  1.00 35.480          H  
ATOM  18568 1HG2 THR A1156     -27.919  49.497 -70.162  1.00 35.480          H  
ATOM  18569 2HG2 THR A1156     -27.230  47.897 -70.524  1.00 35.480          H  
ATOM  18570 3HG2 THR A1156     -28.983  48.088 -70.323  1.00 35.480          H  
ATOM  18571  N   ASP A1157     -28.664  45.948 -65.965  1.00 21.380          N  
ATOM  18572  CA  ASP A1157     -28.428  45.717 -64.543  1.00 21.460          C  
ATOM  18573  C   ASP A1157     -27.715  44.381 -64.332  1.00 21.130          C  
ATOM  18574  O   ASP A1157     -27.840  43.449 -65.148  1.00 21.140          O  
ATOM  18575  CB  ASP A1157     -29.741  45.762 -63.755  1.00 30.010          C  
ATOM  18576  CG  ASP A1157     -29.544  45.910 -62.226  1.00 30.010          C  
ATOM  18577  OD1 ASP A1157     -28.407  45.941 -61.772  1.00 30.010          O  
ATOM  18578  OD2 ASP A1157     -30.541  45.951 -61.519  1.00 30.010          O  
ATOM  18579  H   ASP A1157     -29.578  45.782 -66.348  1.00 25.660          H  
ATOM  18580  HA  ASP A1157     -27.781  46.510 -64.165  1.00 25.750          H  
ATOM  18581 1HB  ASP A1157     -30.347  46.596 -64.110  1.00 36.010          H  
ATOM  18582 2HB  ASP A1157     -30.304  44.847 -63.946  1.00 36.010          H  
ATOM  18583  N   LYS A1158     -27.045  44.247 -63.190  1.00 20.940          N  
ATOM  18584  CA  LYS A1158     -26.252  43.058 -62.857  1.00 20.720          C  
ATOM  18585  C   LYS A1158     -27.107  41.901 -62.347  1.00 20.620          C  
ATOM  18586  O   LYS A1158     -26.988  41.437 -61.212  1.00 20.590          O  
ATOM  18587  CB  LYS A1158     -25.153  43.440 -61.849  1.00 29.100          C  
ATOM  18588  CG  LYS A1158     -24.151  42.323 -61.472  1.00 29.100          C  
ATOM  18589  CD  LYS A1158     -23.027  42.882 -60.598  1.00 29.100          C  
ATOM  18590  CE  LYS A1158     -22.152  41.783 -59.979  1.00 29.100          C  
ATOM  18591  NZ  LYS A1158     -21.371  41.026 -60.995  1.00 29.100          N  
ATOM  18592  H   LYS A1158     -27.108  45.035 -62.540  1.00 25.130          H  
ATOM  18593  HA  LYS A1158     -25.760  42.714 -63.767  1.00 24.860          H  
ATOM  18594 1HB  LYS A1158     -24.574  44.271 -62.254  1.00 34.920          H  
ATOM  18595 2HB  LYS A1158     -25.624  43.791 -60.928  1.00 34.920          H  
ATOM  18596 1HG  LYS A1158     -24.633  41.523 -60.920  1.00 34.920          H  
ATOM  18597 2HG  LYS A1158     -23.727  41.907 -62.385  1.00 34.920          H  
ATOM  18598 1HD  LYS A1158     -22.381  43.511 -61.216  1.00 34.920          H  
ATOM  18599 2HD  LYS A1158     -23.446  43.495 -59.801  1.00 34.920          H  
ATOM  18600 1HE  LYS A1158     -21.454  42.248 -59.283  1.00 34.920          H  
ATOM  18601 2HE  LYS A1158     -22.785  41.087 -59.432  1.00 34.920          H  
ATOM  18602 1HZ  LYS A1158     -20.804  40.334 -60.543  1.00 34.920          H  
ATOM  18603 2HZ  LYS A1158     -21.987  40.582 -61.647  1.00 34.920          H  
ATOM  18604 3HZ  LYS A1158     -20.758  41.677 -61.505  1.00 34.920          H  
ATOM  18605  N   LYS A1159     -28.006  41.481 -63.224  1.00 20.660          N  
ATOM  18606  CA  LYS A1159     -28.904  40.365 -63.074  1.00 20.640          C  
ATOM  18607  C   LYS A1159     -28.569  39.532 -64.282  1.00 20.490          C  
ATOM  18608  O   LYS A1159     -28.740  38.313 -64.315  1.00 20.420          O  
ATOM  18609  CB  LYS A1159     -30.377  40.791 -63.065  1.00 28.900          C  
ATOM  18610  CG  LYS A1159     -30.972  41.141 -61.672  1.00 28.900          C  
ATOM  18611  CD  LYS A1159     -30.497  42.506 -61.165  1.00 28.900          C  
ATOM  18612  CE  LYS A1159     -31.181  42.927 -59.865  1.00 28.900          C  
ATOM  18613  NZ  LYS A1159     -30.625  44.225 -59.348  1.00 28.900          N  
ATOM  18614  H   LYS A1159     -28.006  41.958 -64.125  1.00 24.790          H  
ATOM  18615  HA  LYS A1159     -28.664  39.799 -62.173  1.00 24.770          H  
ATOM  18616 1HB  LYS A1159     -30.495  41.669 -63.703  1.00 34.680          H  
ATOM  18617 2HB  LYS A1159     -30.982  39.995 -63.498  1.00 34.680          H  
ATOM  18618 1HG  LYS A1159     -32.060  41.143 -61.733  1.00 34.680          H  
ATOM  18619 2HG  LYS A1159     -30.668  40.380 -60.955  1.00 34.680          H  
ATOM  18620 1HD  LYS A1159     -29.436  42.484 -60.971  1.00 34.680          H  
ATOM  18621 2HD  LYS A1159     -30.690  43.261 -61.921  1.00 34.680          H  
ATOM  18622 1HE  LYS A1159     -32.246  43.050 -60.048  1.00 34.680          H  
ATOM  18623 2HE  LYS A1159     -31.036  42.154 -59.112  1.00 34.680          H  
ATOM  18624 1HZ  LYS A1159     -31.086  44.498 -58.501  1.00 34.680          H  
ATOM  18625 2HZ  LYS A1159     -29.636  44.126 -59.180  1.00 34.680          H  
ATOM  18626 3HZ  LYS A1159     -30.760  44.956 -60.062  1.00 34.680          H  
ATOM  18627  N   LEU A1160     -28.122  40.256 -65.310  1.00 20.580          N  
ATOM  18628  CA  LEU A1160     -27.819  39.672 -66.604  1.00 20.600          C  
ATOM  18629  C   LEU A1160     -26.384  39.091 -66.571  1.00 20.470          C  
ATOM  18630  O   LEU A1160     -25.481  39.746 -66.048  1.00 20.560          O  
ATOM  18631  CB  LEU A1160     -27.907  40.748 -67.707  1.00 28.830          C  
ATOM  18632  CG  LEU A1160     -27.736  40.281 -69.183  1.00 28.830          C  
ATOM  18633  CD1 LEU A1160     -28.945  39.487 -69.633  1.00 28.830          C  
ATOM  18634  CD2 LEU A1160     -27.488  41.478 -70.073  1.00 28.830          C  
ATOM  18635  H   LEU A1160     -28.003  41.270 -65.176  1.00 24.700          H  
ATOM  18636  HA  LEU A1160     -28.562  38.917 -66.796  1.00 24.720          H  
ATOM  18637 1HB  LEU A1160     -28.880  41.230 -67.631  1.00 34.600          H  
ATOM  18638 2HB  LEU A1160     -27.171  41.498 -67.508  1.00 34.600          H  
ATOM  18639  HG  LEU A1160     -26.895  39.623 -69.246  1.00 34.600          H  
ATOM  18640 1HD1 LEU A1160     -28.761  39.155 -70.639  1.00 34.600          H  
ATOM  18641 2HD1 LEU A1160     -29.121  38.630 -69.015  1.00 34.600          H  
ATOM  18642 3HD1 LEU A1160     -29.827  40.122 -69.604  1.00 34.600          H  
ATOM  18643 1HD2 LEU A1160     -27.344  41.162 -71.096  1.00 34.600          H  
ATOM  18644 2HD2 LEU A1160     -28.336  42.156 -70.025  1.00 34.600          H  
ATOM  18645 3HD2 LEU A1160     -26.596  41.996 -69.740  1.00 34.600          H  
ATOM  18646  N   PRO A1161     -26.116  37.907 -67.153  1.00 20.360          N  
ATOM  18647  CA  PRO A1161     -24.805  37.282 -67.311  1.00 20.340          C  
ATOM  18648  C   PRO A1161     -23.776  38.064 -68.146  1.00 20.260          C  
ATOM  18649  O   PRO A1161     -22.618  37.655 -68.212  1.00 20.070          O  
ATOM  18650  CB  PRO A1161     -25.139  35.952 -67.998  1.00 30.510          C  
ATOM  18651  CG  PRO A1161     -26.554  35.674 -67.642  1.00 30.510          C  
ATOM  18652  CD  PRO A1161     -27.213  37.006 -67.607  1.00 30.510          C  
ATOM  18653  HA  PRO A1161     -24.394  37.091 -66.308  1.00 24.410          H  
ATOM  18654 1HB  PRO A1161     -24.996  36.046 -69.081  1.00 36.610          H  
ATOM  18655 2HB  PRO A1161     -24.456  35.162 -67.661  1.00 36.610          H  
ATOM  18656 1HG  PRO A1161     -27.007  35.018 -68.414  1.00 36.610          H  
ATOM  18657 2HG  PRO A1161     -26.618  35.133 -66.686  1.00 36.610          H  
ATOM  18658 1HD  PRO A1161     -27.525  37.239 -68.619  1.00 36.610          H  
ATOM  18659 2HD  PRO A1161     -28.039  36.920 -66.887  1.00 36.610          H  
ATOM  18660  N   PHE A1162     -24.181  39.144 -68.829  1.00 20.510          N  
ATOM  18661  CA  PHE A1162     -23.241  39.841 -69.688  1.00 20.580          C  
ATOM  18662  C   PHE A1162     -23.041  41.298 -69.287  1.00 20.800          C  
ATOM  18663  O   PHE A1162     -23.155  42.194 -70.131  1.00 21.060          O  
ATOM  18664  CB  PHE A1162     -23.827  39.851 -71.098  1.00 28.780          C  
ATOM  18665  CG  PHE A1162     -24.355  38.520 -71.468  1.00 28.780          C  
ATOM  18666  CD1 PHE A1162     -23.570  37.409 -71.536  1.00 28.780          C  
ATOM  18667  CD2 PHE A1162     -25.706  38.392 -71.719  1.00 28.780          C  
ATOM  18668  CE1 PHE A1162     -24.142  36.182 -71.819  1.00 28.780          C  
ATOM  18669  CE2 PHE A1162     -26.255  37.201 -72.002  1.00 28.780          C  
ATOM  18670  CZ  PHE A1162     -25.469  36.093 -72.039  1.00 28.780          C  
ATOM  18671  H   PHE A1162     -25.123  39.486 -68.756  1.00 24.610          H  
ATOM  18672  HA  PHE A1162     -22.276  39.333 -69.659  1.00 24.700          H  
ATOM  18673 1HB  PHE A1162     -24.636  40.576 -71.157  1.00 34.540          H  
ATOM  18674 2HB  PHE A1162     -23.063  40.138 -71.815  1.00 34.540          H  
ATOM  18675  HD1 PHE A1162     -22.504  37.496 -71.341  1.00 34.540          H  
ATOM  18676  HD2 PHE A1162     -26.338  39.261 -71.676  1.00 34.540          H  
ATOM  18677  HE1 PHE A1162     -23.536  35.279 -71.860  1.00 34.540          H  
ATOM  18678  HE2 PHE A1162     -27.328  37.115 -72.187  1.00 34.540          H  
ATOM  18679  HZ  PHE A1162     -25.907  35.133 -72.246  1.00 34.540          H  
ATOM  18680  N   ILE A1163     -22.714  41.539 -68.020  1.00 20.820          N  
ATOM  18681  CA  ILE A1163     -22.460  42.887 -67.526  1.00 21.130          C  
ATOM  18682  C   ILE A1163     -21.040  42.991 -67.005  1.00 21.240          C  
ATOM  18683  O   ILE A1163     -20.656  42.263 -66.085  1.00 21.460          O  
ATOM  18684  CB  ILE A1163     -23.442  43.255 -66.394  1.00 29.460          C  
ATOM  18685  CG1 ILE A1163     -24.896  43.092 -66.860  1.00 29.460          C  
ATOM  18686  CG2 ILE A1163     -23.186  44.668 -65.861  1.00 29.460          C  
ATOM  18687  CD1 ILE A1163     -25.372  43.977 -67.994  1.00 29.460          C  
ATOM  18688  H   ILE A1163     -22.638  40.758 -67.377  1.00 24.980          H  
ATOM  18689  HA  ILE A1163     -22.564  43.597 -68.345  1.00 25.360          H  
ATOM  18690  HB  ILE A1163     -23.304  42.552 -65.573  1.00 35.350          H  
ATOM  18691 1HG1 ILE A1163     -25.032  42.064 -67.152  1.00 35.350          H  
ATOM  18692 2HG1 ILE A1163     -25.527  43.292 -66.020  1.00 35.350          H  
ATOM  18693 1HG2 ILE A1163     -23.882  44.880 -65.046  1.00 35.350          H  
ATOM  18694 2HG2 ILE A1163     -22.177  44.734 -65.493  1.00 35.350          H  
ATOM  18695 3HG2 ILE A1163     -23.322  45.403 -66.646  1.00 35.350          H  
ATOM  18696 1HD1 ILE A1163     -26.420  43.759 -68.198  1.00 35.350          H  
ATOM  18697 2HD1 ILE A1163     -25.278  45.014 -67.723  1.00 35.350          H  
ATOM  18698 3HD1 ILE A1163     -24.795  43.791 -68.890  1.00 35.350          H  
ATOM  18699  N   ASP A1164     -20.257  43.932 -67.519  1.00 21.200          N  
ATOM  18700  CA  ASP A1164     -18.881  44.047 -67.045  1.00 21.390          C  
ATOM  18701  C   ASP A1164     -18.831  44.886 -65.764  1.00 21.800          C  
ATOM  18702  O   ASP A1164     -18.468  46.067 -65.785  1.00 22.070          O  
ATOM  18703  CB  ASP A1164     -17.970  44.645 -68.126  1.00 29.870          C  
ATOM  18704  CG  ASP A1164     -16.480  44.522 -67.781  1.00 29.870          C  
ATOM  18705  OD1 ASP A1164     -16.172  43.896 -66.795  1.00 29.870          O  
ATOM  18706  OD2 ASP A1164     -15.658  45.012 -68.529  1.00 29.870          O  
ATOM  18707  H   ASP A1164     -20.603  44.534 -68.254  1.00 25.440          H  
ATOM  18708  HA  ASP A1164     -18.510  43.049 -66.806  1.00 25.670          H  
ATOM  18709 1HB  ASP A1164     -18.151  44.141 -69.075  1.00 35.840          H  
ATOM  18710 2HB  ASP A1164     -18.208  45.699 -68.261  1.00 35.840          H  
ATOM  18711  N   HIS A1165     -19.258  44.265 -64.671  1.00 21.930          N  
ATOM  18712  CA  HIS A1165     -19.366  44.903 -63.364  1.00 22.430          C  
ATOM  18713  C   HIS A1165     -19.496  43.841 -62.275  1.00 22.690          C  
ATOM  18714  O   HIS A1165     -19.981  42.738 -62.539  1.00 22.860          O  
ATOM  18715  OXT HIS A1165     -19.130  44.074 -61.127  1.00 33.640          O  
ATOM  18716  CB  HIS A1165     -20.590  45.833 -63.320  1.00 29.980          C  
ATOM  18717  CG  HIS A1165     -20.685  46.700 -62.109  1.00 29.980          C  
ATOM  18718  ND1 HIS A1165     -19.895  47.820 -61.930  1.00 29.980          N  
ATOM  18719  CD2 HIS A1165     -21.479  46.622 -61.020  1.00 29.980          C  
ATOM  18720  CE1 HIS A1165     -20.205  48.392 -60.782  1.00 29.980          C  
ATOM  18721  NE2 HIS A1165     -21.163  47.685 -60.210  1.00 29.980          N  
ATOM  18722  H   HIS A1165     -19.555  43.296 -64.807  1.00 26.320          H  
ATOM  18723  HA  HIS A1165     -18.473  45.491 -63.161  1.00 26.920          H  
ATOM  18724 1HB  HIS A1165     -20.599  46.473 -64.201  1.00 35.980          H  
ATOM  18725 2HB  HIS A1165     -21.491  45.227 -63.344  1.00 35.980          H  
ATOM  18726  HD1 HIS A1165     -19.111  48.084 -62.495  1.00 35.980          H  
ATOM  18727  HD2 HIS A1165     -22.253  45.920 -60.720  1.00 35.980          H  
ATOM  18728  HE1 HIS A1165     -19.696  49.296 -60.457  1.00 35.980          H  
TER                                                                             
ATOM  18730  N   MET B1166     -43.682 -57.337 -38.066  1.00 13.850          N  
ATOM  18731  CA  MET B1166     -42.862 -57.617 -39.238  1.00 13.480          C  
ATOM  18732  C   MET B1166     -41.913 -56.488 -39.571  1.00 12.940          C  
ATOM  18733  O   MET B1166     -42.336 -55.354 -39.796  1.00 12.950          O  
ATOM  18734  CB  MET B1166     -43.746 -57.919 -40.451  1.00 19.020          C  
ATOM  18735  CG  MET B1166     -42.971 -58.196 -41.749  1.00 19.020          C  
ATOM  18736  SD  MET B1166     -41.966 -59.675 -41.678  1.00 19.020          S  
ATOM  18737  CE  MET B1166     -40.777 -59.281 -42.957  1.00 19.020          C  
ATOM  18738 1H   MET B1166     -44.559 -57.832 -38.138  1.00 16.620          H  
ATOM  18739 2H   MET B1166     -43.193 -57.637 -37.235  1.00 16.620          H  
ATOM  18740 3H   MET B1166     -43.859 -56.343 -38.011  1.00 16.620          H  
ATOM  18741  HA  MET B1166     -42.255 -58.495 -39.023  1.00 16.180          H  
ATOM  18742 1HB  MET B1166     -44.368 -58.788 -40.242  1.00 22.820          H  
ATOM  18743 2HB  MET B1166     -44.412 -57.075 -40.637  1.00 22.820          H  
ATOM  18744 1HG  MET B1166     -43.684 -58.312 -42.565  1.00 22.820          H  
ATOM  18745 2HG  MET B1166     -42.325 -57.350 -41.997  1.00 22.820          H  
ATOM  18746 1HE  MET B1166     -40.055 -60.089 -43.049  1.00 22.820          H  
ATOM  18747 2HE  MET B1166     -41.291 -59.141 -43.909  1.00 22.820          H  
ATOM  18748 3HE  MET B1166     -40.258 -58.366 -42.697  1.00 22.820          H  
ATOM  18749  N   VAL B1167     -40.629 -56.813 -39.599  1.00 12.620          N  
ATOM  18750  CA  VAL B1167     -39.584 -55.865 -39.961  1.00 12.220          C  
ATOM  18751  C   VAL B1167     -38.670 -56.508 -40.992  1.00 11.600          C  
ATOM  18752  O   VAL B1167     -38.511 -57.731 -40.996  1.00 11.470          O  
ATOM  18753  CB  VAL B1167     -38.767 -55.461 -38.714  1.00 17.270          C  
ATOM  18754  CG1 VAL B1167     -39.650 -54.744 -37.695  1.00 17.270          C  
ATOM  18755  CG2 VAL B1167     -38.152 -56.710 -38.083  1.00 17.270          C  
ATOM  18756  H   VAL B1167     -40.364 -57.770 -39.403  1.00 15.140          H  
ATOM  18757  HA  VAL B1167     -40.035 -54.973 -40.402  1.00 14.660          H  
ATOM  18758  HB  VAL B1167     -37.983 -54.778 -39.014  1.00 20.720          H  
ATOM  18759 1HG1 VAL B1167     -39.052 -54.449 -36.833  1.00 20.720          H  
ATOM  18760 2HG1 VAL B1167     -40.078 -53.855 -38.159  1.00 20.720          H  
ATOM  18761 3HG1 VAL B1167     -40.448 -55.398 -37.369  1.00 20.720          H  
ATOM  18762 1HG2 VAL B1167     -37.585 -56.433 -37.232  1.00 20.720          H  
ATOM  18763 2HG2 VAL B1167     -38.933 -57.398 -37.777  1.00 20.720          H  
ATOM  18764 3HG2 VAL B1167     -37.503 -57.197 -38.794  1.00 20.720          H  
ATOM  18765  N   GLU B1168     -38.023 -55.693 -41.820  1.00 11.400          N  
ATOM  18766  CA  GLU B1168     -37.075 -56.216 -42.798  1.00 10.990          C  
ATOM  18767  C   GLU B1168     -35.634 -55.755 -42.562  1.00 10.640          C  
ATOM  18768  O   GLU B1168     -34.688 -56.448 -42.941  1.00 11.070          O  
ATOM  18769  CB  GLU B1168     -37.500 -55.830 -44.220  1.00 15.550          C  
ATOM  18770  CG  GLU B1168     -38.842 -56.426 -44.686  1.00 15.550          C  
ATOM  18771  CD  GLU B1168     -39.199 -56.022 -46.105  1.00 15.550          C  
ATOM  18772  OE1 GLU B1168     -38.449 -55.270 -46.683  1.00 15.550          O  
ATOM  18773  OE2 GLU B1168     -40.212 -56.458 -46.607  1.00 15.550          O  
ATOM  18774  H   GLU B1168     -38.190 -54.682 -41.773  1.00 13.680          H  
ATOM  18775  HA  GLU B1168     -37.085 -57.303 -42.734  1.00 13.190          H  
ATOM  18776 1HB  GLU B1168     -37.577 -54.742 -44.284  1.00 18.660          H  
ATOM  18777 2HB  GLU B1168     -36.729 -56.142 -44.923  1.00 18.660          H  
ATOM  18778 1HG  GLU B1168     -38.781 -57.512 -44.630  1.00 18.660          H  
ATOM  18779 2HG  GLU B1168     -39.631 -56.099 -44.007  1.00 18.660          H  
ATOM  18780  N   LYS B1169     -35.460 -54.569 -41.978  1.00 10.070          N  
ATOM  18781  CA  LYS B1169     -34.124 -53.988 -41.848  1.00  9.940          C  
ATOM  18782  C   LYS B1169     -33.594 -53.957 -40.413  1.00  9.680          C  
ATOM  18783  O   LYS B1169     -34.356 -53.942 -39.440  1.00  9.740          O  
ATOM  18784  CB  LYS B1169     -34.125 -52.571 -42.428  1.00 13.970          C  
ATOM  18785  CG  LYS B1169     -34.589 -52.464 -43.900  1.00 13.970          C  
ATOM  18786  CD  LYS B1169     -33.656 -53.192 -44.879  1.00 13.970          C  
ATOM  18787  CE  LYS B1169     -34.085 -52.960 -46.326  1.00 13.970          C  
ATOM  18788  NZ  LYS B1169     -33.225 -53.705 -47.295  1.00 13.970          N  
ATOM  18789  H   LYS B1169     -36.280 -54.042 -41.655  1.00 12.080          H  
ATOM  18790  HA  LYS B1169     -33.428 -54.598 -42.420  1.00 11.930          H  
ATOM  18791 1HB  LYS B1169     -34.784 -51.942 -41.832  1.00 16.760          H  
ATOM  18792 2HB  LYS B1169     -33.126 -52.146 -42.358  1.00 16.760          H  
ATOM  18793 1HG  LYS B1169     -35.593 -52.889 -43.986  1.00 16.760          H  
ATOM  18794 2HG  LYS B1169     -34.645 -51.412 -44.177  1.00 16.760          H  
ATOM  18795 1HD  LYS B1169     -32.632 -52.843 -44.746  1.00 16.760          H  
ATOM  18796 2HD  LYS B1169     -33.689 -54.265 -44.691  1.00 16.760          H  
ATOM  18797 1HE  LYS B1169     -35.119 -53.289 -46.446  1.00 16.760          H  
ATOM  18798 2HE  LYS B1169     -34.025 -51.895 -46.549  1.00 16.760          H  
ATOM  18799 1HZ  LYS B1169     -33.544 -53.525 -48.237  1.00 16.760          H  
ATOM  18800 2HZ  LYS B1169     -32.265 -53.402 -47.202  1.00 16.760          H  
ATOM  18801 3HZ  LYS B1169     -33.285 -54.697 -47.104  1.00 16.760          H  
ATOM  18802  N   SER B1170     -32.266 -53.891 -40.282  1.00  9.520          N  
ATOM  18803  CA  SER B1170     -31.606 -53.784 -38.979  1.00  9.390          C  
ATOM  18804  C   SER B1170     -31.942 -52.479 -38.261  1.00  9.120          C  
ATOM  18805  O   SER B1170     -31.813 -52.374 -37.045  1.00  8.970          O  
ATOM  18806  CB  SER B1170     -30.108 -53.893 -39.161  1.00 13.200          C  
ATOM  18807  OG  SER B1170     -29.614 -52.794 -39.877  1.00 13.200          O  
ATOM  18808  H   SER B1170     -31.681 -53.916 -41.107  1.00 11.420          H  
ATOM  18809  HA  SER B1170     -31.944 -54.614 -38.355  1.00 11.270          H  
ATOM  18810 1HB  SER B1170     -29.627 -53.939 -38.184  1.00 15.840          H  
ATOM  18811 2HB  SER B1170     -29.869 -54.814 -39.688  1.00 15.840          H  
ATOM  18812  HG  SER B1170     -28.660 -52.922 -39.935  1.00 15.840          H  
ATOM  18813  N   SER B1171     -32.401 -51.490 -39.022  1.00  9.260          N  
ATOM  18814  CA  SER B1171     -32.808 -50.191 -38.512  1.00  9.290          C  
ATOM  18815  C   SER B1171     -34.236 -50.217 -37.954  1.00  9.000          C  
ATOM  18816  O   SER B1171     -34.679 -49.257 -37.317  1.00  9.170          O  
ATOM  18817  CB  SER B1171     -32.706 -49.152 -39.612  1.00 12.990          C  
ATOM  18818  OG  SER B1171     -33.637 -49.400 -40.632  1.00 12.990          O  
ATOM  18819  H   SER B1171     -32.464 -51.650 -40.015  1.00 11.110          H  
ATOM  18820  HA  SER B1171     -32.124 -49.912 -37.712  1.00 11.150          H  
ATOM  18821 1HB  SER B1171     -32.879 -48.162 -39.190  1.00 15.590          H  
ATOM  18822 2HB  SER B1171     -31.698 -49.160 -40.026  1.00 15.590          H  
ATOM  18823  HG  SER B1171     -33.537 -48.676 -41.261  1.00 15.590          H  
ATOM  18824  N   GLU B1172     -34.958 -51.312 -38.204  1.00  8.800          N  
ATOM  18825  CA  GLU B1172     -36.345 -51.478 -37.797  1.00  8.750          C  
ATOM  18826  C   GLU B1172     -36.502 -52.496 -36.666  1.00  8.610          C  
ATOM  18827  O   GLU B1172     -37.359 -52.354 -35.787  1.00  8.510          O  
ATOM  18828  CB  GLU B1172     -37.153 -51.966 -38.999  1.00 12.270          C  
ATOM  18829  CG  GLU B1172     -37.257 -51.011 -40.190  1.00 12.270          C  
ATOM  18830  CD  GLU B1172     -37.875 -51.713 -41.386  1.00 12.270          C  
ATOM  18831  OE1 GLU B1172     -37.896 -52.943 -41.353  1.00 12.270          O  
ATOM  18832  OE2 GLU B1172     -38.326 -51.063 -42.298  1.00 12.270          O  
ATOM  18833  H   GLU B1172     -34.524 -52.082 -38.705  1.00 10.560          H  
ATOM  18834  HA  GLU B1172     -36.728 -50.516 -37.458  1.00 10.500          H  
ATOM  18835 1HB  GLU B1172     -36.698 -52.878 -39.369  1.00 14.720          H  
ATOM  18836 2HB  GLU B1172     -38.163 -52.210 -38.680  1.00 14.720          H  
ATOM  18837 1HG  GLU B1172     -37.872 -50.157 -39.912  1.00 14.720          H  
ATOM  18838 2HG  GLU B1172     -36.265 -50.645 -40.447  1.00 14.720          H  
ATOM  18839  N   ARG B1173     -35.643 -53.513 -36.669  1.00  8.820          N  
ATOM  18840  CA  ARG B1173     -35.760 -54.651 -35.762  1.00  9.060          C  
ATOM  18841  C   ARG B1173     -35.361 -54.384 -34.311  1.00  8.740          C  
ATOM  18842  O   ARG B1173     -34.386 -54.943 -33.803  1.00  8.830          O  
ATOM  18843  CB  ARG B1173     -34.909 -55.792 -36.322  1.00 12.590          C  
ATOM  18844  CG  ARG B1173     -35.034 -57.180 -35.644  1.00 12.590          C  
ATOM  18845  CD  ARG B1173     -34.161 -58.187 -36.321  1.00 12.590          C  
ATOM  18846  NE  ARG B1173     -34.578 -58.438 -37.708  1.00 12.590          N  
ATOM  18847  CZ  ARG B1173     -35.546 -59.303 -38.100  1.00 12.590          C  
ATOM  18848  NH1 ARG B1173     -36.212 -60.022 -37.214  1.00 12.590          N  
ATOM  18849  NH2 ARG B1173     -35.829 -59.420 -39.389  1.00 12.590          N  
ATOM  18850  H   ARG B1173     -34.958 -53.555 -37.424  1.00 10.580          H  
ATOM  18851  HA  ARG B1173     -36.802 -54.957 -35.754  1.00 10.870          H  
ATOM  18852 1HB  ARG B1173     -35.141 -55.913 -37.380  1.00 15.110          H  
ATOM  18853 2HB  ARG B1173     -33.859 -55.498 -36.265  1.00 15.110          H  
ATOM  18854 1HG  ARG B1173     -34.732 -57.151 -34.605  1.00 15.110          H  
ATOM  18855 2HG  ARG B1173     -36.063 -57.520 -35.703  1.00 15.110          H  
ATOM  18856 1HD  ARG B1173     -33.139 -57.806 -36.341  1.00 15.110          H  
ATOM  18857 2HD  ARG B1173     -34.176 -59.126 -35.772  1.00 15.110          H  
ATOM  18858  HE  ARG B1173     -34.103 -57.913 -38.436  1.00 15.110          H  
ATOM  18859 1HH1 ARG B1173     -36.005 -59.940 -36.231  1.00 15.110          H  
ATOM  18860 2HH1 ARG B1173     -36.932 -60.661 -37.521  1.00 15.110          H  
ATOM  18861 1HH2 ARG B1173     -35.325 -58.866 -40.072  1.00 15.110          H  
ATOM  18862 2HH2 ARG B1173     -36.555 -60.050 -39.699  1.00 15.110          H  
ATOM  18863  N   PHE B1174     -36.174 -53.576 -33.634  1.00  8.490          N  
ATOM  18864  CA  PHE B1174     -35.941 -53.220 -32.239  1.00  8.280          C  
ATOM  18865  C   PHE B1174     -37.162 -53.421 -31.355  1.00  8.180          C  
ATOM  18866  O   PHE B1174     -38.304 -53.337 -31.807  1.00  8.180          O  
ATOM  18867  CB  PHE B1174     -35.478 -51.774 -32.112  1.00 11.680          C  
ATOM  18868  CG  PHE B1174     -34.206 -51.525 -32.805  1.00 11.680          C  
ATOM  18869  CD1 PHE B1174     -34.174 -50.904 -34.034  1.00 11.680          C  
ATOM  18870  CD2 PHE B1174     -33.023 -51.947 -32.245  1.00 11.680          C  
ATOM  18871  CE1 PHE B1174     -32.984 -50.709 -34.660  1.00 11.680          C  
ATOM  18872  CE2 PHE B1174     -31.843 -51.757 -32.886  1.00 11.680          C  
ATOM  18873  CZ  PHE B1174     -31.827 -51.139 -34.094  1.00 11.680          C  
ATOM  18874  H   PHE B1174     -36.940 -53.157 -34.164  1.00 10.190          H  
ATOM  18875  HA  PHE B1174     -35.151 -53.865 -31.856  1.00  9.940          H  
ATOM  18876 1HB  PHE B1174     -36.231 -51.111 -32.537  1.00 14.010          H  
ATOM  18877 2HB  PHE B1174     -35.357 -51.505 -31.062  1.00 14.010          H  
ATOM  18878  HD1 PHE B1174     -35.103 -50.565 -34.500  1.00 14.010          H  
ATOM  18879  HD2 PHE B1174     -33.030 -52.446 -31.277  1.00 14.010          H  
ATOM  18880  HE1 PHE B1174     -32.954 -50.222 -35.603  1.00 14.010          H  
ATOM  18881  HE2 PHE B1174     -30.908 -52.094 -32.429  1.00 14.010          H  
ATOM  18882  HZ  PHE B1174     -30.893 -50.993 -34.610  1.00 14.010          H  
ATOM  18883  N   ASP B1175     -36.905 -53.664 -30.072  1.00  8.220          N  
ATOM  18884  CA  ASP B1175     -37.942 -53.790 -29.052  1.00  8.190          C  
ATOM  18885  C   ASP B1175     -37.364 -53.310 -27.721  1.00  7.990          C  
ATOM  18886  O   ASP B1175     -36.527 -53.990 -27.121  1.00  7.990          O  
ATOM  18887  CB  ASP B1175     -38.434 -55.246 -28.951  1.00 11.480          C  
ATOM  18888  CG  ASP B1175     -39.635 -55.462 -27.980  1.00 11.480          C  
ATOM  18889  OD1 ASP B1175     -40.003 -54.537 -27.292  1.00 11.480          O  
ATOM  18890  OD2 ASP B1175     -40.166 -56.557 -27.953  1.00 11.480          O  
ATOM  18891  H   ASP B1175     -35.943 -53.750 -29.782  1.00  9.860          H  
ATOM  18892  HA  ASP B1175     -38.785 -53.150 -29.314  1.00  9.830          H  
ATOM  18893 1HB  ASP B1175     -38.735 -55.586 -29.943  1.00 13.770          H  
ATOM  18894 2HB  ASP B1175     -37.612 -55.883 -28.626  1.00 13.770          H  
ATOM  18895  N   LYS B1176     -37.733 -52.093 -27.321  1.00  8.000          N  
ATOM  18896  CA  LYS B1176     -37.209 -51.460 -26.113  1.00  7.980          C  
ATOM  18897  C   LYS B1176     -38.331 -50.863 -25.282  1.00  7.920          C  
ATOM  18898  O   LYS B1176     -39.345 -50.409 -25.813  1.00  8.150          O  
ATOM  18899  CB  LYS B1176     -36.171 -50.374 -26.446  1.00 11.180          C  
ATOM  18900  CG  LYS B1176     -34.880 -50.849 -27.173  1.00 11.180          C  
ATOM  18901  CD  LYS B1176     -33.981 -51.694 -26.235  1.00 11.180          C  
ATOM  18902  CE  LYS B1176     -32.644 -52.062 -26.883  1.00 11.180          C  
ATOM  18903  NZ  LYS B1176     -31.837 -52.984 -26.020  1.00 11.180          N  
ATOM  18904  H   LYS B1176     -38.431 -51.604 -27.864  1.00  9.600          H  
ATOM  18905  HA  LYS B1176     -36.733 -52.224 -25.500  1.00  9.580          H  
ATOM  18906 1HB  LYS B1176     -36.640 -49.616 -27.075  1.00 13.420          H  
ATOM  18907 2HB  LYS B1176     -35.869 -49.874 -25.522  1.00 13.420          H  
ATOM  18908 1HG  LYS B1176     -35.146 -51.445 -28.045  1.00 13.420          H  
ATOM  18909 2HG  LYS B1176     -34.317 -49.976 -27.515  1.00 13.420          H  
ATOM  18910 1HD  LYS B1176     -33.790 -51.138 -25.316  1.00 13.420          H  
ATOM  18911 2HD  LYS B1176     -34.492 -52.622 -25.979  1.00 13.420          H  
ATOM  18912 1HE  LYS B1176     -32.829 -52.543 -27.843  1.00 13.420          H  
ATOM  18913 2HE  LYS B1176     -32.070 -51.155 -27.047  1.00 13.420          H  
ATOM  18914 1HZ  LYS B1176     -30.955 -53.206 -26.475  1.00 13.420          H  
ATOM  18915 2HZ  LYS B1176     -31.649 -52.539 -25.134  1.00 13.420          H  
ATOM  18916 3HZ  LYS B1176     -32.356 -53.837 -25.866  1.00 13.420          H  
ATOM  18917  N   GLN B1177     -38.130 -50.860 -23.971  1.00  7.760          N  
ATOM  18918  CA  GLN B1177     -39.088 -50.314 -23.023  1.00  7.700          C  
ATOM  18919  C   GLN B1177     -38.655 -48.931 -22.580  1.00  7.500          C  
ATOM  18920  O   GLN B1177     -37.507 -48.544 -22.800  1.00  7.420          O  
ATOM  18921  CB  GLN B1177     -39.228 -51.250 -21.826  1.00 10.800          C  
ATOM  18922  CG  GLN B1177     -39.608 -52.673 -22.217  1.00 10.800          C  
ATOM  18923  CD  GLN B1177     -40.907 -52.730 -22.970  1.00 10.800          C  
ATOM  18924  OE1 GLN B1177     -41.923 -52.195 -22.520  1.00 10.800          O  
ATOM  18925  NE2 GLN B1177     -40.881 -53.379 -24.126  1.00 10.800          N  
ATOM  18926  H   GLN B1177     -37.265 -51.244 -23.618  1.00  9.310          H  
ATOM  18927  HA  GLN B1177     -40.058 -50.218 -23.513  1.00  9.240          H  
ATOM  18928 1HB  GLN B1177     -38.288 -51.282 -21.275  1.00 12.960          H  
ATOM  18929 2HB  GLN B1177     -39.990 -50.869 -21.149  1.00 12.960          H  
ATOM  18930 1HG  GLN B1177     -38.832 -53.090 -22.857  1.00 12.960          H  
ATOM  18931 2HG  GLN B1177     -39.709 -53.273 -21.314  1.00 12.960          H  
ATOM  18932 1HE2 GLN B1177     -41.705 -53.457 -24.692  1.00 12.960          H  
ATOM  18933 2HE2 GLN B1177     -40.027 -53.801 -24.450  1.00 12.960          H  
ATOM  18934  N   MET B1178     -39.562 -48.175 -21.963  1.00  7.490          N  
ATOM  18935  CA  MET B1178     -39.183 -46.852 -21.474  1.00  7.340          C  
ATOM  18936  C   MET B1178     -38.031 -46.989 -20.491  1.00  7.180          C  
ATOM  18937  O   MET B1178     -38.055 -47.844 -19.603  1.00  7.300          O  
ATOM  18938  CB  MET B1178     -40.358 -46.153 -20.791  1.00 10.340          C  
ATOM  18939  CG  MET B1178     -41.560 -45.842 -21.693  1.00 10.340          C  
ATOM  18940  SD  MET B1178     -41.192 -44.715 -23.072  1.00 10.340          S  
ATOM  18941  CE  MET B1178     -40.890 -43.120 -22.303  1.00 10.340          C  
ATOM  18942  H   MET B1178     -40.495 -48.530 -21.820  1.00  8.990          H  
ATOM  18943  HA  MET B1178     -38.838 -46.248 -22.313  1.00  8.810          H  
ATOM  18944 1HB  MET B1178     -40.716 -46.780 -19.975  1.00 12.400          H  
ATOM  18945 2HB  MET B1178     -40.008 -45.223 -20.342  1.00 12.400          H  
ATOM  18946 1HG  MET B1178     -41.943 -46.771 -22.109  1.00 12.400          H  
ATOM  18947 2HG  MET B1178     -42.351 -45.394 -21.091  1.00 12.400          H  
ATOM  18948 1HE  MET B1178     -40.690 -42.381 -23.077  1.00 12.400          H  
ATOM  18949 2HE  MET B1178     -41.777 -42.809 -21.741  1.00 12.400          H  
ATOM  18950 3HE  MET B1178     -40.034 -43.181 -21.628  1.00 12.400          H  
ATOM  18951  N   ALA B1179     -37.035 -46.132 -20.653  1.00  7.000          N  
ATOM  18952  CA  ALA B1179     -35.843 -46.121 -19.820  1.00  6.890          C  
ATOM  18953  C   ALA B1179     -36.107 -45.790 -18.358  1.00  6.880          C  
ATOM  18954  O   ALA B1179     -36.971 -44.984 -18.021  1.00  6.940          O  
ATOM  18955  CB  ALA B1179     -34.861 -45.117 -20.359  1.00  9.690          C  
ATOM  18956  H   ALA B1179     -37.106 -45.477 -21.419  1.00  8.400          H  
ATOM  18957  HA  ALA B1179     -35.403 -47.118 -19.866  1.00  8.270          H  
ATOM  18958 1HB  ALA B1179     -33.954 -45.126 -19.773  1.00 11.630          H  
ATOM  18959 2HB  ALA B1179     -34.625 -45.352 -21.398  1.00 11.630          H  
ATOM  18960 3HB  ALA B1179     -35.342 -44.157 -20.295  1.00 11.630          H  
ATOM  18961  N   GLY B1180     -35.281 -46.387 -17.497  1.00  6.900          N  
ATOM  18962  CA  GLY B1180     -35.225 -46.142 -16.051  1.00  6.970          C  
ATOM  18963  C   GLY B1180     -34.005 -45.270 -15.745  1.00  6.920          C  
ATOM  18964  O   GLY B1180     -33.489 -45.255 -14.640  1.00  7.060          O  
ATOM  18965  H   GLY B1180     -34.634 -47.075 -17.863  1.00  8.280          H  
ATOM  18966 1HA  GLY B1180     -36.139 -45.647 -15.722  1.00  8.360          H  
ATOM  18967 2HA  GLY B1180     -35.147 -47.089 -15.517  1.00  8.360          H  
ATOM  18968  N   ARG B1181     -33.524 -44.568 -16.764  1.00  6.790          N  
ATOM  18969  CA  ARG B1181     -32.292 -43.773 -16.724  1.00  6.740          C  
ATOM  18970  C   ARG B1181     -32.524 -42.278 -16.476  1.00  6.510          C  
ATOM  18971  O   ARG B1181     -31.723 -41.432 -16.870  1.00  6.410          O  
ATOM  18972  CB  ARG B1181     -31.527 -43.945 -18.030  1.00  9.460          C  
ATOM  18973  CG  ARG B1181     -31.017 -45.351 -18.314  1.00  9.460          C  
ATOM  18974  CD  ARG B1181     -30.030 -45.357 -19.446  1.00  9.460          C  
ATOM  18975  NE  ARG B1181     -30.601 -44.981 -20.732  1.00  9.460          N  
ATOM  18976  CZ  ARG B1181     -31.142 -45.823 -21.656  1.00  9.460          C  
ATOM  18977  NH1 ARG B1181     -31.213 -47.123 -21.450  1.00  9.460          N  
ATOM  18978  NH2 ARG B1181     -31.583 -45.327 -22.793  1.00  9.460          N  
ATOM  18979  H   ARG B1181     -34.044 -44.616 -17.626  1.00  8.150          H  
ATOM  18980  HA  ARG B1181     -31.669 -44.156 -15.911  1.00  8.090          H  
ATOM  18981 1HB  ARG B1181     -32.171 -43.683 -18.855  1.00 11.350          H  
ATOM  18982 2HB  ARG B1181     -30.666 -43.273 -18.046  1.00 11.350          H  
ATOM  18983 1HG  ARG B1181     -30.544 -45.749 -17.423  1.00 11.350          H  
ATOM  18984 2HG  ARG B1181     -31.855 -45.987 -18.587  1.00 11.350          H  
ATOM  18985 1HD  ARG B1181     -29.233 -44.642 -19.219  1.00 11.350          H  
ATOM  18986 2HD  ARG B1181     -29.592 -46.341 -19.542  1.00 11.350          H  
ATOM  18987  HE  ARG B1181     -30.567 -44.000 -20.970  1.00 11.350          H  
ATOM  18988 1HH1 ARG B1181     -30.877 -47.528 -20.595  1.00 11.350          H  
ATOM  18989 2HH1 ARG B1181     -31.609 -47.722 -22.167  1.00 11.350          H  
ATOM  18990 1HH2 ARG B1181     -31.528 -44.339 -22.975  1.00 11.350          H  
ATOM  18991 2HH2 ARG B1181     -31.938 -45.947 -23.539  1.00 11.350          H  
ATOM  18992  N   LEU B1182     -33.619 -41.967 -15.822  1.00  6.550          N  
ATOM  18993  CA  LEU B1182     -34.006 -40.600 -15.487  1.00  6.360          C  
ATOM  18994  C   LEU B1182     -33.215 -40.134 -14.257  1.00  6.330          C  
ATOM  18995  O   LEU B1182     -32.826 -40.971 -13.432  1.00  6.580          O  
ATOM  18996  CB  LEU B1182     -35.510 -40.596 -15.183  1.00  8.980          C  
ATOM  18997  CG  LEU B1182     -36.493 -40.544 -16.398  1.00  8.980          C  
ATOM  18998  CD1 LEU B1182     -36.219 -41.718 -17.410  1.00  8.980          C  
ATOM  18999  CD2 LEU B1182     -37.906 -40.629 -15.868  1.00  8.980          C  
ATOM  19000  H   LEU B1182     -34.212 -42.737 -15.546  1.00  7.860          H  
ATOM  19001  HA  LEU B1182     -33.784 -39.939 -16.326  1.00  7.630          H  
ATOM  19002 1HB  LEU B1182     -35.744 -41.479 -14.612  1.00 10.780          H  
ATOM  19003 2HB  LEU B1182     -35.719 -39.724 -14.558  1.00 10.780          H  
ATOM  19004  HG  LEU B1182     -36.382 -39.633 -16.905  1.00 10.780          H  
ATOM  19005 1HD1 LEU B1182     -36.932 -41.666 -18.236  1.00 10.780          H  
ATOM  19006 2HD1 LEU B1182     -35.218 -41.649 -17.817  1.00 10.780          H  
ATOM  19007 3HD1 LEU B1182     -36.340 -42.677 -16.905  1.00 10.780          H  
ATOM  19008 1HD2 LEU B1182     -38.608 -40.578 -16.703  1.00 10.780          H  
ATOM  19009 2HD2 LEU B1182     -38.042 -41.574 -15.337  1.00 10.780          H  
ATOM  19010 3HD2 LEU B1182     -38.093 -39.797 -15.185  1.00 10.780          H  
ATOM  19011  N   GLY B1183     -32.969 -38.811 -14.126  1.00  6.130          N  
ATOM  19012  CA  GLY B1183     -32.270 -38.316 -12.915  1.00  6.110          C  
ATOM  19013  C   GLY B1183     -31.768 -36.852 -12.929  1.00  5.950          C  
ATOM  19014  O   GLY B1183     -31.907 -36.124 -13.924  1.00  5.860          O  
ATOM  19015  H   GLY B1183     -33.293 -38.174 -14.864  1.00  7.360          H  
ATOM  19016 1HA  GLY B1183     -32.930 -38.452 -12.055  1.00  7.330          H  
ATOM  19017 2HA  GLY B1183     -31.416 -38.963 -12.732  1.00  7.330          H  
ATOM  19018  N   ASP B1184     -31.189 -36.441 -11.780  1.00  5.940          N  
ATOM  19019  CA  ASP B1184     -30.622 -35.098 -11.537  1.00  5.820          C  
ATOM  19020  C   ASP B1184     -29.136 -35.067 -11.894  1.00  5.910          C  
ATOM  19021  O   ASP B1184     -28.347 -35.805 -11.300  1.00  6.170          O  
ATOM  19022  CB  ASP B1184     -30.796 -34.688 -10.076  1.00  8.200          C  
ATOM  19023  CG  ASP B1184     -32.222 -34.312  -9.651  1.00  8.200          C  
ATOM  19024  OD1 ASP B1184     -33.049 -34.030 -10.489  1.00  8.200          O  
ATOM  19025  OD2 ASP B1184     -32.466 -34.289  -8.471  1.00  8.200          O  
ATOM  19026  H   ASP B1184     -31.108 -37.119 -11.015  1.00  7.130          H  
ATOM  19027  HA  ASP B1184     -31.141 -34.377 -12.168  1.00  6.980          H  
ATOM  19028 1HB  ASP B1184     -30.482 -35.508  -9.444  1.00  9.840          H  
ATOM  19029 2HB  ASP B1184     -30.146 -33.875  -9.885  1.00  9.840          H  
ATOM  19030  N   ILE B1185     -28.752 -34.274 -12.891  1.00  5.740          N  
ATOM  19031  CA  ILE B1185     -27.360 -34.348 -13.359  1.00  5.820          C  
ATOM  19032  C   ILE B1185     -26.458 -33.127 -13.194  1.00  5.760          C  
ATOM  19033  O   ILE B1185     -26.746 -32.015 -13.661  1.00  5.560          O  
ATOM  19034  CB  ILE B1185     -27.344 -34.782 -14.835  1.00  8.120          C  
ATOM  19035  CG1 ILE B1185     -28.138 -36.129 -15.012  1.00  8.120          C  
ATOM  19036  CG2 ILE B1185     -25.894 -34.911 -15.432  1.00  8.120          C  
ATOM  19037  CD1 ILE B1185     -27.630 -37.304 -14.249  1.00  8.120          C  
ATOM  19038  H   ILE B1185     -29.446 -33.640 -13.301  1.00  6.890          H  
ATOM  19039  HA  ILE B1185     -26.874 -35.126 -12.792  1.00  6.980          H  
ATOM  19040  HB  ILE B1185     -27.877 -34.036 -15.383  1.00  9.740          H  
ATOM  19041 1HG1 ILE B1185     -29.180 -35.964 -14.746  1.00  9.740          H  
ATOM  19042 2HG1 ILE B1185     -28.089 -36.402 -16.055  1.00  9.740          H  
ATOM  19043 1HG2 ILE B1185     -25.958 -35.195 -16.479  1.00  9.740          H  
ATOM  19044 2HG2 ILE B1185     -25.366 -33.960 -15.367  1.00  9.740          H  
ATOM  19045 3HG2 ILE B1185     -25.322 -35.662 -14.892  1.00  9.740          H  
ATOM  19046 1HD1 ILE B1185     -28.244 -38.170 -14.481  1.00  9.740          H  
ATOM  19047 2HD1 ILE B1185     -26.608 -37.504 -14.518  1.00  9.740          H  
ATOM  19048 3HD1 ILE B1185     -27.676 -37.132 -13.197  1.00  9.740          H  
ATOM  19049  N   ASP B1186     -25.312 -33.386 -12.571  1.00  5.950          N  
ATOM  19050  CA  ASP B1186     -24.265 -32.395 -12.381  1.00  5.930          C  
ATOM  19051  C   ASP B1186     -23.246 -32.637 -13.483  1.00  5.990          C  
ATOM  19052  O   ASP B1186     -23.146 -33.760 -13.981  1.00  6.180          O  
ATOM  19053  CB  ASP B1186     -23.574 -32.545 -11.018  1.00  8.310          C  
ATOM  19054  CG  ASP B1186     -24.489 -32.287  -9.791  1.00  8.310          C  
ATOM  19055  OD1 ASP B1186     -25.579 -31.797  -9.955  1.00  8.310          O  
ATOM  19056  OD2 ASP B1186     -24.066 -32.578  -8.694  1.00  8.310          O  
ATOM  19057  H   ASP B1186     -25.166 -34.342 -12.225  1.00  7.140          H  
ATOM  19058  HA  ASP B1186     -24.676 -31.389 -12.483  1.00  7.120          H  
ATOM  19059 1HB  ASP B1186     -23.165 -33.558 -10.937  1.00  9.970          H  
ATOM  19060 2HB  ASP B1186     -22.728 -31.856 -10.972  1.00  9.970          H  
ATOM  19061  N   PHE B1187     -22.462 -31.636 -13.852  1.00  5.880          N  
ATOM  19062  CA  PHE B1187     -21.427 -31.888 -14.848  1.00  5.950          C  
ATOM  19063  C   PHE B1187     -20.059 -31.811 -14.191  1.00  6.030          C  
ATOM  19064  O   PHE B1187     -19.793 -30.900 -13.387  1.00  5.950          O  
ATOM  19065  CB  PHE B1187     -21.608 -30.953 -16.028  1.00  8.300          C  
ATOM  19066  CG  PHE B1187     -22.856 -31.286 -16.833  1.00  8.300          C  
ATOM  19067  CD1 PHE B1187     -24.122 -30.843 -16.451  1.00  8.300          C  
ATOM  19068  CD2 PHE B1187     -22.755 -32.031 -17.986  1.00  8.300          C  
ATOM  19069  CE1 PHE B1187     -25.236 -31.158 -17.206  1.00  8.300          C  
ATOM  19070  CE2 PHE B1187     -23.874 -32.336 -18.750  1.00  8.300          C  
ATOM  19071  CZ  PHE B1187     -25.100 -31.904 -18.356  1.00  8.300          C  
ATOM  19072  H   PHE B1187     -22.570 -30.712 -13.450  1.00  7.060          H  
ATOM  19073  HA  PHE B1187     -21.548 -32.897 -15.230  1.00  7.140          H  
ATOM  19074 1HB  PHE B1187     -21.682 -29.930 -15.688  1.00  9.960          H  
ATOM  19075 2HB  PHE B1187     -20.744 -31.034 -16.687  1.00  9.960          H  
ATOM  19076  HD1 PHE B1187     -24.239 -30.247 -15.543  1.00  9.960          H  
ATOM  19077  HD2 PHE B1187     -21.772 -32.379 -18.294  1.00  9.960          H  
ATOM  19078  HE1 PHE B1187     -26.220 -30.807 -16.888  1.00  9.960          H  
ATOM  19079  HE2 PHE B1187     -23.779 -32.919 -19.667  1.00  9.960          H  
ATOM  19080  HZ  PHE B1187     -25.964 -32.145 -18.950  1.00  9.960          H  
ATOM  19081  N   THR B1188     -19.209 -32.790 -14.502  1.00  6.220          N  
ATOM  19082  CA  THR B1188     -17.917 -32.886 -13.829  1.00  6.330          C  
ATOM  19083  C   THR B1188     -17.066 -31.648 -13.993  1.00  6.270          C  
ATOM  19084  O   THR B1188     -16.653 -31.315 -15.102  1.00  6.240          O  
ATOM  19085  CB  THR B1188     -17.081 -34.079 -14.358  1.00  8.820          C  
ATOM  19086  OG1 THR B1188     -17.806 -35.296 -14.205  1.00  8.820          O  
ATOM  19087  CG2 THR B1188     -15.790 -34.205 -13.571  1.00  8.820          C  
ATOM  19088  H   THR B1188     -19.497 -33.483 -15.201  1.00  7.460          H  
ATOM  19089  HA  THR B1188     -18.100 -33.034 -12.765  1.00  7.600          H  
ATOM  19090  HB  THR B1188     -16.845 -33.921 -15.401  1.00 10.580          H  
ATOM  19091  HG1 THR B1188     -17.334 -36.010 -14.643  1.00 10.580          H  
ATOM  19092 1HG2 THR B1188     -15.221 -35.050 -13.952  1.00 10.580          H  
ATOM  19093 2HG2 THR B1188     -15.190 -33.303 -13.669  1.00 10.580          H  
ATOM  19094 3HG2 THR B1188     -16.024 -34.370 -12.520  1.00 10.580          H  
ATOM  19095  N   GLY B1189     -16.758 -31.000 -12.870  1.00  6.300          N  
ATOM  19096  CA  GLY B1189     -15.901 -29.827 -12.871  1.00  6.120          C  
ATOM  19097  C   GLY B1189     -16.531 -28.573 -13.467  1.00  5.970          C  
ATOM  19098  O   GLY B1189     -15.793 -27.661 -13.844  1.00  5.930          O  
ATOM  19099  H   GLY B1189     -17.144 -31.338 -12.001  1.00  7.560          H  
ATOM  19100 1HA  GLY B1189     -15.592 -29.618 -11.847  1.00  7.340          H  
ATOM  19101 2HA  GLY B1189     -14.992 -30.060 -13.423  1.00  7.340          H  
ATOM  19102  N   VAL B1190     -17.865 -28.492 -13.564  1.00  5.920          N  
ATOM  19103  CA  VAL B1190     -18.415 -27.317 -14.227  1.00  5.780          C  
ATOM  19104  C   VAL B1190     -19.038 -26.266 -13.312  1.00  5.590          C  
ATOM  19105  O   VAL B1190     -18.580 -25.123 -13.307  1.00  5.530          O  
ATOM  19106  CB  VAL B1190     -19.455 -27.772 -15.266  1.00  8.150          C  
ATOM  19107  CG1 VAL B1190     -20.106 -26.555 -15.974  1.00  8.150          C  
ATOM  19108  CG2 VAL B1190     -18.761 -28.701 -16.265  1.00  8.150          C  
ATOM  19109  H   VAL B1190     -18.481 -29.241 -13.232  1.00  7.100          H  
ATOM  19110  HA  VAL B1190     -17.606 -26.836 -14.774  1.00  6.940          H  
ATOM  19111  HB  VAL B1190     -20.247 -28.313 -14.760  1.00  9.780          H  
ATOM  19112 1HG1 VAL B1190     -20.842 -26.897 -16.683  1.00  9.780          H  
ATOM  19113 2HG1 VAL B1190     -20.599 -25.913 -15.260  1.00  9.780          H  
ATOM  19114 3HG1 VAL B1190     -19.338 -25.987 -16.493  1.00  9.780          H  
ATOM  19115 1HG2 VAL B1190     -19.453 -29.054 -16.989  1.00  9.780          H  
ATOM  19116 2HG2 VAL B1190     -17.962 -28.164 -16.768  1.00  9.780          H  
ATOM  19117 3HG2 VAL B1190     -18.341 -29.550 -15.744  1.00  9.780          H  
ATOM  19118  N   SER B1191     -20.097 -26.600 -12.578  1.00  5.530          N  
ATOM  19119  CA  SER B1191     -20.750 -25.569 -11.777  1.00  5.360          C  
ATOM  19120  C   SER B1191     -21.696 -26.170 -10.759  1.00  5.410          C  
ATOM  19121  O   SER B1191     -21.926 -27.376 -10.728  1.00  5.590          O  
ATOM  19122  CB  SER B1191     -21.553 -24.611 -12.640  1.00  7.570          C  
ATOM  19123  OG  SER B1191     -22.740 -25.206 -13.073  1.00  7.570          O  
ATOM  19124  H   SER B1191     -20.455 -27.543 -12.580  1.00  6.640          H  
ATOM  19125  HA  SER B1191     -19.982 -25.008 -11.243  1.00  6.430          H  
ATOM  19126 1HB  SER B1191     -21.780 -23.708 -12.080  1.00  9.090          H  
ATOM  19127 2HB  SER B1191     -20.966 -24.309 -13.501  1.00  9.090          H  
ATOM  19128  HG  SER B1191     -23.053 -24.659 -13.804  1.00  9.090          H  
ATOM  19129  N   ARG B1192     -22.261 -25.302  -9.933  1.00  5.480          N  
ATOM  19130  CA  ARG B1192     -23.292 -25.656  -8.960  1.00  5.660          C  
ATOM  19131  C   ARG B1192     -24.601 -26.160  -9.607  1.00  5.470          C  
ATOM  19132  O   ARG B1192     -25.437 -26.756  -8.926  1.00  5.570          O  
ATOM  19133  CB  ARG B1192     -23.609 -24.447  -8.085  1.00  7.850          C  
ATOM  19134  CG  ARG B1192     -24.278 -23.285  -8.836  1.00  7.850          C  
ATOM  19135  CD  ARG B1192     -24.458 -22.067  -8.003  1.00  7.850          C  
ATOM  19136  NE  ARG B1192     -25.124 -21.007  -8.772  1.00  7.850          N  
ATOM  19137  CZ  ARG B1192     -24.515 -20.105  -9.591  1.00  7.850          C  
ATOM  19138  NH1 ARG B1192     -23.204 -20.099  -9.748  1.00  7.850          N  
ATOM  19139  NH2 ARG B1192     -25.251 -19.218 -10.240  1.00  7.850          N  
ATOM  19140  H   ARG B1192     -21.976 -24.339 -10.005  1.00  6.580          H  
ATOM  19141  HA  ARG B1192     -22.900 -26.449  -8.322  1.00  6.790          H  
ATOM  19142 1HB  ARG B1192     -24.279 -24.750  -7.281  1.00  9.420          H  
ATOM  19143 2HB  ARG B1192     -22.694 -24.077  -7.625  1.00  9.420          H  
ATOM  19144 1HG  ARG B1192     -23.686 -23.019  -9.706  1.00  9.420          H  
ATOM  19145 2HG  ARG B1192     -25.272 -23.591  -9.163  1.00  9.420          H  
ATOM  19146 1HD  ARG B1192     -25.084 -22.306  -7.141  1.00  9.420          H  
ATOM  19147 2HD  ARG B1192     -23.497 -21.697  -7.649  1.00  9.420          H  
ATOM  19148  HE  ARG B1192     -26.130 -20.954  -8.697  1.00  9.420          H  
ATOM  19149 1HH1 ARG B1192     -22.629 -20.761  -9.255  1.00  9.420          H  
ATOM  19150 2HH1 ARG B1192     -22.772 -19.416 -10.355  1.00  9.420          H  
ATOM  19151 1HH2 ARG B1192     -26.254 -19.216 -10.124  1.00  9.420          H  
ATOM  19152 2HH2 ARG B1192     -24.814 -18.543 -10.849  1.00  9.420          H  
ATOM  19153  N   THR B1193     -24.817 -25.855 -10.895  1.00  5.290          N  
ATOM  19154  CA  THR B1193     -26.046 -26.231 -11.584  1.00  5.180          C  
ATOM  19155  C   THR B1193     -26.271 -27.732 -11.681  1.00  5.190          C  
ATOM  19156  O   THR B1193     -25.428 -28.488 -12.168  1.00  5.190          O  
ATOM  19157  CB  THR B1193     -26.097 -25.635 -13.018  1.00  7.300          C  
ATOM  19158  OG1 THR B1193     -26.043 -24.197 -12.949  1.00  7.300          O  
ATOM  19159  CG2 THR B1193     -27.398 -26.056 -13.749  1.00  7.300          C  
ATOM  19160  H   THR B1193     -24.093 -25.390 -11.434  1.00  6.350          H  
ATOM  19161  HA  THR B1193     -26.880 -25.812 -11.023  1.00  6.220          H  
ATOM  19162  HB  THR B1193     -25.238 -25.994 -13.584  1.00  8.760          H  
ATOM  19163  HG1 THR B1193     -25.886 -23.840 -13.828  1.00  8.760          H  
ATOM  19164 1HG2 THR B1193     -27.401 -25.620 -14.747  1.00  8.760          H  
ATOM  19165 2HG2 THR B1193     -27.458 -27.140 -13.844  1.00  8.760          H  
ATOM  19166 3HG2 THR B1193     -28.262 -25.694 -13.194  1.00  8.760          H  
ATOM  19167  N   ARG B1194     -27.473 -28.131 -11.287  1.00  5.240          N  
ATOM  19168  CA  ARG B1194     -27.944 -29.507 -11.329  1.00  5.260          C  
ATOM  19169  C   ARG B1194     -29.134 -29.567 -12.276  1.00  5.130          C  
ATOM  19170  O   ARG B1194     -30.182 -28.990 -11.981  1.00  5.000          O  
ATOM  19171  CB  ARG B1194     -28.316 -29.940  -9.921  1.00  7.360          C  
ATOM  19172  CG  ARG B1194     -28.910 -31.317  -9.766  1.00  7.360          C  
ATOM  19173  CD  ARG B1194     -28.926 -31.730  -8.320  1.00  7.360          C  
ATOM  19174  NE  ARG B1194     -27.577 -32.036  -7.861  1.00  7.360          N  
ATOM  19175  CZ  ARG B1194     -27.221 -32.415  -6.613  1.00  7.360          C  
ATOM  19176  NH1 ARG B1194     -28.130 -32.543  -5.650  1.00  7.360          N  
ATOM  19177  NH2 ARG B1194     -25.940 -32.663  -6.370  1.00  7.360          N  
ATOM  19178  H   ARG B1194     -28.089 -27.428 -10.910  1.00  6.290          H  
ATOM  19179  HA  ARG B1194     -27.147 -30.156 -11.701  1.00  6.310          H  
ATOM  19180 1HB  ARG B1194     -27.417 -29.903  -9.305  1.00  8.830          H  
ATOM  19181 2HB  ARG B1194     -29.023 -29.229  -9.503  1.00  8.830          H  
ATOM  19182 1HG  ARG B1194     -29.932 -31.329 -10.150  1.00  8.830          H  
ATOM  19183 2HG  ARG B1194     -28.298 -32.036 -10.323  1.00  8.830          H  
ATOM  19184 1HD  ARG B1194     -29.307 -30.902  -7.726  1.00  8.830          H  
ATOM  19185 2HD  ARG B1194     -29.551 -32.599  -8.163  1.00  8.830          H  
ATOM  19186  HE  ARG B1194     -26.812 -31.953  -8.567  1.00  8.830          H  
ATOM  19187 1HH1 ARG B1194     -29.104 -32.357  -5.840  1.00  8.830          H  
ATOM  19188 2HH1 ARG B1194     -27.847 -32.828  -4.722  1.00  8.830          H  
ATOM  19189 1HH2 ARG B1194     -25.245 -32.565  -7.146  1.00  8.830          H  
ATOM  19190 2HH2 ARG B1194     -25.636 -32.950  -5.459  1.00  8.830          H  
ATOM  19191  N   GLY B1195     -28.958 -30.200 -13.436  1.00  5.180          N  
ATOM  19192  CA  GLY B1195     -29.997 -30.207 -14.461  1.00  5.090          C  
ATOM  19193  C   GLY B1195     -30.918 -31.414 -14.405  1.00  5.190          C  
ATOM  19194  O   GLY B1195     -30.803 -32.285 -13.538  1.00  5.330          O  
ATOM  19195  H   GLY B1195     -28.080 -30.695 -13.605  1.00  6.220          H  
ATOM  19196 1HA  GLY B1195     -30.592 -29.297 -14.382  1.00  6.110          H  
ATOM  19197 2HA  GLY B1195     -29.521 -30.171 -15.441  1.00  6.110          H  
ATOM  19198  N   LYS B1196     -31.787 -31.520 -15.403  1.00  5.140          N  
ATOM  19199  CA  LYS B1196     -32.748 -32.625 -15.436  1.00  5.250          C  
ATOM  19200  C   LYS B1196     -32.724 -33.426 -16.717  1.00  5.330          C  
ATOM  19201  O   LYS B1196     -32.900 -32.888 -17.811  1.00  5.260          O  
ATOM  19202  CB  LYS B1196     -34.159 -32.089 -15.311  1.00  7.310          C  
ATOM  19203  CG  LYS B1196     -34.513 -31.295 -14.051  1.00  7.310          C  
ATOM  19204  CD  LYS B1196     -34.681 -32.213 -12.862  1.00  7.310          C  
ATOM  19205  CE  LYS B1196     -35.071 -31.459 -11.601  1.00  7.310          C  
ATOM  19206  NZ  LYS B1196     -35.300 -32.401 -10.465  1.00  7.310          N  
ATOM  19207  H   LYS B1196     -31.794 -30.764 -16.097  1.00  6.170          H  
ATOM  19208  HA  LYS B1196     -32.530 -33.312 -14.617  1.00  6.300          H  
ATOM  19209 1HB  LYS B1196     -34.373 -31.532 -16.181  1.00  8.770          H  
ATOM  19210 2HB  LYS B1196     -34.820 -32.940 -15.318  1.00  8.770          H  
ATOM  19211 1HG  LYS B1196     -33.716 -30.587 -13.835  1.00  8.770          H  
ATOM  19212 2HG  LYS B1196     -35.430 -30.738 -14.213  1.00  8.770          H  
ATOM  19213 1HD  LYS B1196     -35.456 -32.948 -13.081  1.00  8.770          H  
ATOM  19214 2HD  LYS B1196     -33.747 -32.743 -12.662  1.00  8.770          H  
ATOM  19215 1HE  LYS B1196     -34.255 -30.787 -11.341  1.00  8.770          H  
ATOM  19216 2HE  LYS B1196     -35.975 -30.872 -11.775  1.00  8.770          H  
ATOM  19217 1HZ  LYS B1196     -35.527 -31.894  -9.627  1.00  8.770          H  
ATOM  19218 2HZ  LYS B1196     -36.055 -33.027 -10.686  1.00  8.770          H  
ATOM  19219 3HZ  LYS B1196     -34.440 -32.959 -10.316  1.00  8.770          H  
ATOM  19220  N   PHE B1197     -32.539 -34.731 -16.571  1.00  5.490          N  
ATOM  19221  CA  PHE B1197     -32.533 -35.637 -17.711  1.00  5.570          C  
ATOM  19222  C   PHE B1197     -33.642 -36.667 -17.708  1.00  5.680          C  
ATOM  19223  O   PHE B1197     -33.905 -37.332 -16.692  1.00  5.810          O  
ATOM  19224  CB  PHE B1197     -31.226 -36.428 -17.750  1.00  7.770          C  
ATOM  19225  CG  PHE B1197     -29.975 -35.747 -18.210  1.00  7.770          C  
ATOM  19226  CD1 PHE B1197     -29.457 -34.592 -17.648  1.00  7.770          C  
ATOM  19227  CD2 PHE B1197     -29.245 -36.372 -19.179  1.00  7.770          C  
ATOM  19228  CE1 PHE B1197     -28.248 -34.093 -18.088  1.00  7.770          C  
ATOM  19229  CE2 PHE B1197     -28.055 -35.886 -19.595  1.00  7.770          C  
ATOM  19230  CZ  PHE B1197     -27.549 -34.747 -19.061  1.00  7.770          C  
ATOM  19231  H   PHE B1197     -32.386 -35.110 -15.625  1.00  6.590          H  
ATOM  19232  HA  PHE B1197     -32.628 -35.047 -18.622  1.00  6.680          H  
ATOM  19233 1HB  PHE B1197     -31.034 -36.816 -16.747  1.00  9.320          H  
ATOM  19234 2HB  PHE B1197     -31.383 -37.298 -18.389  1.00  9.320          H  
ATOM  19235  HD1 PHE B1197     -29.991 -34.079 -16.859  1.00  9.320          H  
ATOM  19236  HD2 PHE B1197     -29.631 -37.293 -19.611  1.00  9.320          H  
ATOM  19237  HE1 PHE B1197     -27.845 -33.185 -17.647  1.00  9.320          H  
ATOM  19238  HE2 PHE B1197     -27.509 -36.419 -20.348  1.00  9.320          H  
ATOM  19239  HZ  PHE B1197     -26.590 -34.366 -19.402  1.00  9.320          H  
ATOM  19240  N   VAL B1198     -34.207 -36.884 -18.894  1.00  5.670          N  
ATOM  19241  CA  VAL B1198     -35.136 -37.994 -19.084  1.00  5.790          C  
ATOM  19242  C   VAL B1198     -34.742 -38.774 -20.312  1.00  5.910          C  
ATOM  19243  O   VAL B1198     -34.029 -38.255 -21.174  1.00  5.820          O  
ATOM  19244  CB  VAL B1198     -36.616 -37.552 -19.216  1.00  8.060          C  
ATOM  19245  CG1 VAL B1198     -37.021 -36.808 -17.951  1.00  8.060          C  
ATOM  19246  CG2 VAL B1198     -36.845 -36.710 -20.525  1.00  8.060          C  
ATOM  19247  H   VAL B1198     -33.974 -36.230 -19.656  1.00  6.800          H  
ATOM  19248  HA  VAL B1198     -35.043 -38.658 -18.237  1.00  6.950          H  
ATOM  19249  HB  VAL B1198     -37.243 -38.446 -19.265  1.00  9.670          H  
ATOM  19250 1HG1 VAL B1198     -38.057 -36.543 -18.001  1.00  9.670          H  
ATOM  19251 2HG1 VAL B1198     -36.865 -37.435 -17.083  1.00  9.670          H  
ATOM  19252 3HG1 VAL B1198     -36.428 -35.923 -17.851  1.00  9.670          H  
ATOM  19253 1HG2 VAL B1198     -37.890 -36.425 -20.602  1.00  9.670          H  
ATOM  19254 2HG2 VAL B1198     -36.234 -35.822 -20.506  1.00  9.670          H  
ATOM  19255 3HG2 VAL B1198     -36.576 -37.304 -21.403  1.00  9.670          H  
ATOM  19256  N   ARG B1199     -35.228 -40.000 -20.405  1.00  6.110          N  
ATOM  19257  CA  ARG B1199     -34.977 -40.828 -21.563  1.00  6.230          C  
ATOM  19258  C   ARG B1199     -36.298 -41.380 -22.074  1.00  6.220          C  
ATOM  19259  O   ARG B1199     -37.095 -41.942 -21.317  1.00  6.270          O  
ATOM  19260  CB  ARG B1199     -34.003 -41.949 -21.238  1.00  8.670          C  
ATOM  19261  CG  ARG B1199     -32.518 -41.634 -21.373  1.00  8.670          C  
ATOM  19262  CD  ARG B1199     -31.917 -40.927 -20.194  1.00  8.670          C  
ATOM  19263  NE  ARG B1199     -30.480 -40.786 -20.363  1.00  8.670          N  
ATOM  19264  CZ  ARG B1199     -29.578 -40.350 -19.441  1.00  8.670          C  
ATOM  19265  NH1 ARG B1199     -29.923 -40.073 -18.207  1.00  8.670          N  
ATOM  19266  NH2 ARG B1199     -28.309 -40.206 -19.801  1.00  8.670          N  
ATOM  19267  H   ARG B1199     -35.802 -40.366 -19.656  1.00  7.330          H  
ATOM  19268  HA  ARG B1199     -34.540 -40.214 -22.344  1.00  7.480          H  
ATOM  19269 1HB  ARG B1199     -34.153 -42.258 -20.210  1.00 10.410          H  
ATOM  19270 2HB  ARG B1199     -34.204 -42.793 -21.892  1.00 10.410          H  
ATOM  19271 1HG  ARG B1199     -31.977 -42.558 -21.505  1.00 10.410          H  
ATOM  19272 2HG  ARG B1199     -32.382 -41.032 -22.246  1.00 10.410          H  
ATOM  19273 1HD  ARG B1199     -32.322 -39.938 -20.107  1.00 10.410          H  
ATOM  19274 2HD  ARG B1199     -32.117 -41.462 -19.303  1.00 10.410          H  
ATOM  19275  HE  ARG B1199     -30.129 -40.987 -21.282  1.00 10.410          H  
ATOM  19276 1HH1 ARG B1199     -30.875 -40.237 -17.879  1.00 10.410          H  
ATOM  19277 2HH1 ARG B1199     -29.233 -39.766 -17.541  1.00 10.410          H  
ATOM  19278 1HH2 ARG B1199     -28.014 -40.418 -20.742  1.00 10.410          H  
ATOM  19279 2HH2 ARG B1199     -27.629 -39.887 -19.128  1.00 10.410          H  
ATOM  19280  N   VAL B1200     -36.527 -41.151 -23.360  1.00  6.180          N  
ATOM  19281  CA  VAL B1200     -37.753 -41.499 -24.067  1.00  6.170          C  
ATOM  19282  C   VAL B1200     -37.437 -42.226 -25.382  1.00  6.250          C  
ATOM  19283  O   VAL B1200     -36.264 -42.448 -25.696  1.00  6.400          O  
ATOM  19284  CB  VAL B1200     -38.598 -40.222 -24.295  1.00  8.640          C  
ATOM  19285  CG1 VAL B1200     -38.956 -39.581 -22.927  1.00  8.640          C  
ATOM  19286  CG2 VAL B1200     -37.841 -39.244 -25.164  1.00  8.640          C  
ATOM  19287  H   VAL B1200     -35.772 -40.701 -23.888  1.00  7.420          H  
ATOM  19288  HA  VAL B1200     -38.327 -42.177 -23.440  1.00  7.400          H  
ATOM  19289  HB  VAL B1200     -39.530 -40.493 -24.780  1.00 10.370          H  
ATOM  19290 1HG1 VAL B1200     -39.562 -38.712 -23.078  1.00 10.370          H  
ATOM  19291 2HG1 VAL B1200     -39.504 -40.298 -22.321  1.00 10.370          H  
ATOM  19292 3HG1 VAL B1200     -38.052 -39.288 -22.404  1.00 10.370          H  
ATOM  19293 1HG2 VAL B1200     -38.446 -38.360 -25.322  1.00 10.370          H  
ATOM  19294 2HG2 VAL B1200     -36.905 -38.964 -24.682  1.00 10.370          H  
ATOM  19295 3HG2 VAL B1200     -37.630 -39.713 -26.124  1.00 10.370          H  
ATOM  19296  N   THR B1201     -38.471 -42.666 -26.095  1.00  6.170          N  
ATOM  19297  CA  THR B1201     -38.320 -43.345 -27.382  1.00  6.200          C  
ATOM  19298  C   THR B1201     -38.541 -42.300 -28.464  1.00  6.070          C  
ATOM  19299  O   THR B1201     -38.822 -41.138 -28.146  1.00  5.890          O  
ATOM  19300  CB  THR B1201     -39.358 -44.459 -27.558  1.00  8.670          C  
ATOM  19301  OG1 THR B1201     -40.643 -43.848 -27.720  1.00  8.670          O  
ATOM  19302  CG2 THR B1201     -39.359 -45.344 -26.312  1.00  8.670          C  
ATOM  19303  H   THR B1201     -39.421 -42.478 -25.788  1.00  7.400          H  
ATOM  19304  HA  THR B1201     -37.312 -43.757 -27.479  1.00  7.440          H  
ATOM  19305  HB  THR B1201     -39.128 -45.057 -28.431  1.00 10.400          H  
ATOM  19306  HG1 THR B1201     -41.319 -44.529 -27.889  1.00 10.400          H  
ATOM  19307 1HG2 THR B1201     -40.106 -46.128 -26.421  1.00 10.400          H  
ATOM  19308 2HG2 THR B1201     -38.372 -45.796 -26.188  1.00 10.400          H  
ATOM  19309 3HG2 THR B1201     -39.587 -44.750 -25.448  1.00 10.400          H  
ATOM  19310  N   SER B1202     -38.390 -42.671 -29.744  1.00  6.200          N  
ATOM  19311  CA  SER B1202     -38.587 -41.719 -30.854  1.00  6.130          C  
ATOM  19312  C   SER B1202     -40.056 -41.422 -31.083  1.00  6.180          C  
ATOM  19313  O   SER B1202     -40.411 -40.567 -31.896  1.00  6.220          O  
ATOM  19314  CB  SER B1202     -38.007 -42.213 -32.156  1.00  8.610          C  
ATOM  19315  OG  SER B1202     -38.742 -43.298 -32.653  1.00  8.610          O  
ATOM  19316  H   SER B1202     -38.140 -43.644 -29.971  1.00  7.440          H  
ATOM  19317  HA  SER B1202     -38.096 -40.785 -30.598  1.00  7.360          H  
ATOM  19318 1HB  SER B1202     -38.013 -41.400 -32.883  1.00 10.330          H  
ATOM  19319 2HB  SER B1202     -36.983 -42.488 -32.001  1.00 10.330          H  
ATOM  19320  HG  SER B1202     -38.225 -43.659 -33.377  1.00 10.330          H  
ATOM  19321  N   SER B1203     -40.925 -42.176 -30.425  1.00  6.270          N  
ATOM  19322  CA  SER B1203     -42.338 -41.948 -30.563  1.00  6.340          C  
ATOM  19323  C   SER B1203     -42.946 -41.971 -29.188  1.00  6.280          C  
ATOM  19324  O   SER B1203     -43.259 -43.024 -28.620  1.00  6.590          O  
ATOM  19325  CB  SER B1203     -42.983 -42.995 -31.440  1.00  8.850          C  
ATOM  19326  OG  SER B1203     -44.360 -42.755 -31.558  1.00  8.850          O  
ATOM  19327  H   SER B1203     -40.592 -42.868 -29.761  1.00  7.520          H  
ATOM  19328  HA  SER B1203     -42.506 -40.963 -30.995  1.00  7.610          H  
ATOM  19329 1HB  SER B1203     -42.519 -42.979 -32.425  1.00 10.620          H  
ATOM  19330 2HB  SER B1203     -42.815 -43.983 -31.013  1.00 10.620          H  
ATOM  19331  HG  SER B1203     -44.705 -43.465 -32.104  1.00 10.620          H  
ATOM  19332  N   THR B1204     -43.074 -40.775 -28.659  1.00  5.970          N  
ATOM  19333  CA  THR B1204     -43.594 -40.511 -27.342  1.00  5.850          C  
ATOM  19334  C   THR B1204     -44.595 -39.412 -27.546  1.00  5.750          C  
ATOM  19335  O   THR B1204     -44.289 -38.410 -28.187  1.00  5.680          O  
ATOM  19336  CB  THR B1204     -42.483 -40.080 -26.351  1.00  8.240          C  
ATOM  19337  OG1 THR B1204     -41.503 -41.116 -26.249  1.00  8.240          O  
ATOM  19338  CG2 THR B1204     -43.047 -39.790 -24.959  1.00  8.240          C  
ATOM  19339  H   THR B1204     -42.786 -39.993 -29.231  1.00  7.160          H  
ATOM  19340  HA  THR B1204     -44.106 -41.392 -26.957  1.00  7.020          H  
ATOM  19341  HB  THR B1204     -42.015 -39.204 -26.717  1.00  9.890          H  
ATOM  19342  HG1 THR B1204     -41.013 -41.157 -27.092  1.00  9.890          H  
ATOM  19343 1HG2 THR B1204     -42.237 -39.490 -24.296  1.00  9.890          H  
ATOM  19344 2HG2 THR B1204     -43.781 -38.987 -25.010  1.00  9.890          H  
ATOM  19345 3HG2 THR B1204     -43.522 -40.687 -24.558  1.00  9.890          H  
ATOM  19346  N   ASP B1205     -45.781 -39.566 -27.002  1.00  5.780          N  
ATOM  19347  CA  ASP B1205     -46.787 -38.538 -27.158  1.00  5.660          C  
ATOM  19348  C   ASP B1205     -46.234 -37.220 -26.623  1.00  5.440          C  
ATOM  19349  O   ASP B1205     -45.902 -37.172 -25.433  1.00  5.410          O  
ATOM  19350  CB  ASP B1205     -48.063 -38.904 -26.382  1.00  7.970          C  
ATOM  19351  CG  ASP B1205     -49.210 -37.889 -26.563  1.00  7.970          C  
ATOM  19352  OD1 ASP B1205     -48.952 -36.832 -27.122  1.00  7.970          O  
ATOM  19353  OD2 ASP B1205     -50.311 -38.166 -26.144  1.00  7.970          O  
ATOM  19354  H   ASP B1205     -45.984 -40.409 -26.478  1.00  6.940          H  
ATOM  19355  HA  ASP B1205     -47.049 -38.471 -28.207  1.00  6.790          H  
ATOM  19356 1HB  ASP B1205     -48.418 -39.880 -26.720  1.00  9.570          H  
ATOM  19357 2HB  ASP B1205     -47.835 -38.995 -25.317  1.00  9.570          H  
ATOM  19358  N   PRO B1206     -46.115 -36.143 -27.438  1.00  5.310          N  
ATOM  19359  CA  PRO B1206     -45.623 -34.837 -27.044  1.00  5.110          C  
ATOM  19360  C   PRO B1206     -46.314 -34.372 -25.769  1.00  5.020          C  
ATOM  19361  O   PRO B1206     -45.737 -33.591 -25.020  1.00  4.910          O  
ATOM  19362  CB  PRO B1206     -45.972 -33.967 -28.249  1.00  7.670          C  
ATOM  19363  CG  PRO B1206     -45.915 -34.913 -29.421  1.00  7.670          C  
ATOM  19364  CD  PRO B1206     -46.468 -36.225 -28.887  1.00  7.670          C  
ATOM  19365  HA  PRO B1206     -44.534 -34.893 -26.899  1.00  6.130          H  
ATOM  19366 1HB  PRO B1206     -46.968 -33.531 -28.113  1.00  9.200          H  
ATOM  19367 2HB  PRO B1206     -45.257 -33.138 -28.331  1.00  9.200          H  
ATOM  19368 1HG  PRO B1206     -46.503 -34.512 -30.261  1.00  9.200          H  
ATOM  19369 2HG  PRO B1206     -44.877 -35.005 -29.772  1.00  9.200          H  
ATOM  19370 1HD  PRO B1206     -47.559 -36.286 -29.030  1.00  9.200          H  
ATOM  19371 2HD  PRO B1206     -45.928 -37.040 -29.389  1.00  9.200          H  
ATOM  19372  N   ALA B1207     -47.569 -34.798 -25.546  1.00  5.080          N  
ATOM  19373  CA  ALA B1207     -48.288 -34.432 -24.340  1.00  5.020          C  
ATOM  19374  C   ALA B1207     -47.518 -34.876 -23.089  1.00  5.100          C  
ATOM  19375  O   ALA B1207     -47.518 -34.161 -22.084  1.00  5.020          O  
ATOM  19376  CB  ALA B1207     -49.665 -35.051 -24.338  1.00  7.050          C  
ATOM  19377  H   ALA B1207     -48.044 -35.427 -26.217  1.00  6.100          H  
ATOM  19378  HA  ALA B1207     -48.381 -33.349 -24.321  1.00  6.020          H  
ATOM  19379 1HB  ALA B1207     -50.201 -34.747 -23.442  1.00  8.460          H  
ATOM  19380 2HB  ALA B1207     -50.210 -34.723 -25.222  1.00  8.460          H  
ATOM  19381 3HB  ALA B1207     -49.578 -36.134 -24.353  1.00  8.460          H  
ATOM  19382  N   GLU B1208     -46.906 -36.077 -23.131  1.00  5.270          N  
ATOM  19383  CA  GLU B1208     -46.142 -36.598 -22.004  1.00  5.370          C  
ATOM  19384  C   GLU B1208     -44.932 -35.741 -21.812  1.00  5.250          C  
ATOM  19385  O   GLU B1208     -44.583 -35.397 -20.682  1.00  5.220          O  
ATOM  19386  CB  GLU B1208     -45.696 -38.049 -22.192  1.00  7.480          C  
ATOM  19387  CG  GLU B1208     -44.899 -38.604 -20.979  1.00  7.480          C  
ATOM  19388  CD  GLU B1208     -44.553 -40.062 -21.083  1.00  7.480          C  
ATOM  19389  OE1 GLU B1208     -44.923 -40.664 -22.053  1.00  7.480          O  
ATOM  19390  OE2 GLU B1208     -43.927 -40.572 -20.182  1.00  7.480          O  
ATOM  19391  H   GLU B1208     -46.907 -36.616 -23.996  1.00  6.320          H  
ATOM  19392  HA  GLU B1208     -46.755 -36.537 -21.106  1.00  6.440          H  
ATOM  19393 1HB  GLU B1208     -46.567 -38.681 -22.362  1.00  8.970          H  
ATOM  19394 2HB  GLU B1208     -45.061 -38.122 -23.070  1.00  8.970          H  
ATOM  19395 1HG  GLU B1208     -43.971 -38.042 -20.889  1.00  8.970          H  
ATOM  19396 2HG  GLU B1208     -45.478 -38.435 -20.072  1.00  8.970          H  
ATOM  19397  N   ILE B1209     -44.292 -35.395 -22.925  1.00  5.190          N  
ATOM  19398  CA  ILE B1209     -43.086 -34.584 -22.848  1.00  5.110          C  
ATOM  19399  C   ILE B1209     -43.460 -33.240 -22.233  1.00  4.900          C  
ATOM  19400  O   ILE B1209     -42.737 -32.717 -21.389  1.00  4.850          O  
ATOM  19401  CB  ILE B1209     -42.431 -34.367 -24.229  1.00  7.190          C  
ATOM  19402  CG1 ILE B1209     -41.956 -35.715 -24.882  1.00  7.190          C  
ATOM  19403  CG2 ILE B1209     -41.243 -33.397 -24.092  1.00  7.190          C  
ATOM  19404  CD1 ILE B1209     -40.902 -36.510 -24.132  1.00  7.190          C  
ATOM  19405  H   ILE B1209     -44.668 -35.754 -23.812  1.00  6.230          H  
ATOM  19406  HA  ILE B1209     -42.375 -35.062 -22.185  1.00  6.130          H  
ATOM  19407  HB  ILE B1209     -43.164 -33.943 -24.898  1.00  8.620          H  
ATOM  19408 1HG1 ILE B1209     -42.833 -36.354 -25.012  1.00  8.620          H  
ATOM  19409 2HG1 ILE B1209     -41.556 -35.479 -25.868  1.00  8.620          H  
ATOM  19410 1HG2 ILE B1209     -40.801 -33.233 -25.070  1.00  8.620          H  
ATOM  19411 2HG2 ILE B1209     -41.578 -32.447 -23.699  1.00  8.620          H  
ATOM  19412 3HG2 ILE B1209     -40.496 -33.806 -23.421  1.00  8.620          H  
ATOM  19413 1HD1 ILE B1209     -40.682 -37.405 -24.712  1.00  8.620          H  
ATOM  19414 2HD1 ILE B1209     -39.989 -35.933 -24.013  1.00  8.620          H  
ATOM  19415 3HD1 ILE B1209     -41.276 -36.802 -23.160  1.00  8.620          H  
ATOM  19416  N   TYR B1210     -44.584 -32.671 -22.663  1.00  4.780          N  
ATOM  19417  CA  TYR B1210     -45.051 -31.402 -22.144  1.00  4.580          C  
ATOM  19418  C   TYR B1210     -45.207 -31.489 -20.642  1.00  4.610          C  
ATOM  19419  O   TYR B1210     -44.709 -30.615 -19.932  1.00  4.490          O  
ATOM  19420  CB  TYR B1210     -46.370 -31.010 -22.796  1.00  6.490          C  
ATOM  19421  CG  TYR B1210     -46.927 -29.685 -22.375  1.00  6.490          C  
ATOM  19422  CD1 TYR B1210     -46.410 -28.511 -22.922  1.00  6.490          C  
ATOM  19423  CD2 TYR B1210     -47.965 -29.633 -21.470  1.00  6.490          C  
ATOM  19424  CE1 TYR B1210     -46.945 -27.296 -22.555  1.00  6.490          C  
ATOM  19425  CE2 TYR B1210     -48.499 -28.424 -21.107  1.00  6.490          C  
ATOM  19426  CZ  TYR B1210     -48.002 -27.263 -21.644  1.00  6.490          C  
ATOM  19427  OH  TYR B1210     -48.558 -26.067 -21.280  1.00  6.490          O  
ATOM  19428  H   TYR B1210     -45.120 -33.133 -23.395  1.00  5.740          H  
ATOM  19429  HA  TYR B1210     -44.303 -30.640 -22.354  1.00  5.500          H  
ATOM  19430 1HB  TYR B1210     -46.269 -31.020 -23.861  1.00  7.790          H  
ATOM  19431 2HB  TYR B1210     -47.111 -31.759 -22.559  1.00  7.790          H  
ATOM  19432  HD1 TYR B1210     -45.591 -28.553 -23.641  1.00  7.790          H  
ATOM  19433  HD2 TYR B1210     -48.364 -30.551 -21.050  1.00  7.790          H  
ATOM  19434  HE1 TYR B1210     -46.553 -26.372 -22.981  1.00  7.790          H  
ATOM  19435  HE2 TYR B1210     -49.324 -28.382 -20.398  1.00  7.790          H  
ATOM  19436  HH  TYR B1210     -48.120 -25.355 -21.741  1.00  7.790          H  
ATOM  19437  N   GLN B1211     -45.887 -32.540 -20.151  1.00  4.780          N  
ATOM  19438  CA  GLN B1211     -46.071 -32.707 -18.716  1.00  4.840          C  
ATOM  19439  C   GLN B1211     -44.737 -32.901 -17.999  1.00  4.880          C  
ATOM  19440  O   GLN B1211     -44.524 -32.344 -16.929  1.00  4.840          O  
ATOM  19441  CB  GLN B1211     -47.000 -33.890 -18.427  1.00  6.750          C  
ATOM  19442  CG  GLN B1211     -48.454 -33.666 -18.837  1.00  6.750          C  
ATOM  19443  CD  GLN B1211     -49.159 -32.602 -17.999  1.00  6.750          C  
ATOM  19444  OE1 GLN B1211     -49.192 -32.674 -16.754  1.00  6.750          O  
ATOM  19445  NE2 GLN B1211     -49.724 -31.613 -18.676  1.00  6.750          N  
ATOM  19446  H   GLN B1211     -46.301 -33.216 -20.801  1.00  5.740          H  
ATOM  19447  HA  GLN B1211     -46.528 -31.800 -18.323  1.00  5.810          H  
ATOM  19448 1HB  GLN B1211     -46.637 -34.767 -18.967  1.00  8.100          H  
ATOM  19449 2HB  GLN B1211     -46.974 -34.122 -17.364  1.00  8.100          H  
ATOM  19450 1HG  GLN B1211     -48.474 -33.337 -19.874  1.00  8.100          H  
ATOM  19451 2HG  GLN B1211     -48.999 -34.604 -18.736  1.00  8.100          H  
ATOM  19452 1HE2 GLN B1211     -50.207 -30.880 -18.202  1.00  8.100          H  
ATOM  19453 2HE2 GLN B1211     -49.672 -31.608 -19.675  1.00  8.100          H  
ATOM  19454  N   ILE B1212     -43.777 -33.601 -18.595  1.00  4.970          N  
ATOM  19455  CA  ILE B1212     -42.497 -33.706 -17.906  1.00  5.020          C  
ATOM  19456  C   ILE B1212     -41.899 -32.317 -17.738  1.00  4.830          C  
ATOM  19457  O   ILE B1212     -41.523 -31.898 -16.630  1.00  4.800          O  
ATOM  19458  CB  ILE B1212     -41.477 -34.557 -18.703  1.00  7.010          C  
ATOM  19459  CG1 ILE B1212     -41.912 -36.042 -18.725  1.00  7.010          C  
ATOM  19460  CG2 ILE B1212     -40.053 -34.364 -18.129  1.00  7.010          C  
ATOM  19461  CD1 ILE B1212     -41.165 -36.918 -19.736  1.00  7.010          C  
ATOM  19462  H   ILE B1212     -43.971 -34.104 -19.468  1.00  5.960          H  
ATOM  19463  HA  ILE B1212     -42.655 -34.150 -16.926  1.00  6.020          H  
ATOM  19464  HB  ILE B1212     -41.478 -34.217 -19.737  1.00  8.410          H  
ATOM  19465 1HG1 ILE B1212     -41.759 -36.460 -17.732  1.00  8.410          H  
ATOM  19466 2HG1 ILE B1212     -42.970 -36.089 -18.954  1.00  8.410          H  
ATOM  19467 1HG2 ILE B1212     -39.354 -34.920 -18.717  1.00  8.410          H  
ATOM  19468 2HG2 ILE B1212     -39.755 -33.327 -18.158  1.00  8.410          H  
ATOM  19469 3HG2 ILE B1212     -40.019 -34.708 -17.097  1.00  8.410          H  
ATOM  19470 1HD1 ILE B1212     -41.550 -37.938 -19.673  1.00  8.410          H  
ATOM  19471 2HD1 ILE B1212     -41.327 -36.537 -20.734  1.00  8.410          H  
ATOM  19472 3HD1 ILE B1212     -40.107 -36.928 -19.522  1.00  8.410          H  
ATOM  19473  N   LEU B1213     -41.870 -31.567 -18.830  1.00  4.700          N  
ATOM  19474  CA  LEU B1213     -41.266 -30.260 -18.800  1.00  4.530          C  
ATOM  19475  C   LEU B1213     -41.974 -29.298 -17.830  1.00  4.400          C  
ATOM  19476  O   LEU B1213     -41.297 -28.657 -17.012  1.00  4.340          O  
ATOM  19477  CB  LEU B1213     -41.244 -29.707 -20.239  1.00  6.410          C  
ATOM  19478  CG  LEU B1213     -39.963 -30.066 -21.110  1.00  6.410          C  
ATOM  19479  CD1 LEU B1213     -39.705 -31.584 -21.105  1.00  6.410          C  
ATOM  19480  CD2 LEU B1213     -40.173 -29.632 -22.524  1.00  6.410          C  
ATOM  19481  H   LEU B1213     -42.245 -31.940 -19.710  1.00  5.640          H  
ATOM  19482  HA  LEU B1213     -40.241 -30.377 -18.477  1.00  5.440          H  
ATOM  19483 1HB  LEU B1213     -42.123 -30.089 -20.762  1.00  7.690          H  
ATOM  19484 2HB  LEU B1213     -41.321 -28.622 -20.187  1.00  7.690          H  
ATOM  19485  HG  LEU B1213     -39.108 -29.559 -20.710  1.00  7.690          H  
ATOM  19486 1HD1 LEU B1213     -38.840 -31.799 -21.700  1.00  7.690          H  
ATOM  19487 2HD1 LEU B1213     -39.531 -31.943 -20.105  1.00  7.690          H  
ATOM  19488 3HD1 LEU B1213     -40.528 -32.097 -21.514  1.00  7.690          H  
ATOM  19489 1HD2 LEU B1213     -39.292 -29.877 -23.115  1.00  7.690          H  
ATOM  19490 2HD2 LEU B1213     -41.034 -30.145 -22.929  1.00  7.690          H  
ATOM  19491 3HD2 LEU B1213     -40.334 -28.580 -22.546  1.00  7.690          H  
ATOM  19492  N   THR B1214     -43.319 -29.289 -17.798  1.00  4.390          N  
ATOM  19493  CA  THR B1214     -44.024 -28.347 -16.933  1.00  4.280          C  
ATOM  19494  C   THR B1214     -44.318 -28.849 -15.507  1.00  4.400          C  
ATOM  19495  O   THR B1214     -44.511 -28.032 -14.601  1.00  4.330          O  
ATOM  19496  CB  THR B1214     -45.367 -27.926 -17.580  1.00  6.040          C  
ATOM  19497  OG1 THR B1214     -46.222 -29.073 -17.702  1.00  6.040          O  
ATOM  19498  CG2 THR B1214     -45.128 -27.338 -18.999  1.00  6.040          C  
ATOM  19499  H   THR B1214     -43.861 -29.866 -18.450  1.00  5.270          H  
ATOM  19500  HA  THR B1214     -43.404 -27.461 -16.840  1.00  5.140          H  
ATOM  19501  HB  THR B1214     -45.848 -27.182 -16.951  1.00  7.240          H  
ATOM  19502  HG1 THR B1214     -47.105 -28.786 -17.943  1.00  7.240          H  
ATOM  19503 1HG2 THR B1214     -46.080 -27.051 -19.431  1.00  7.240          H  
ATOM  19504 2HG2 THR B1214     -44.490 -26.470 -18.939  1.00  7.240          H  
ATOM  19505 3HG2 THR B1214     -44.657 -28.079 -19.635  1.00  7.240          H  
ATOM  19506  N   LYS B1215     -44.307 -30.163 -15.267  1.00  4.590          N  
ATOM  19507  CA  LYS B1215     -44.614 -30.679 -13.933  1.00  4.730          C  
ATOM  19508  C   LYS B1215     -43.413 -31.259 -13.171  1.00  4.870          C  
ATOM  19509  O   LYS B1215     -43.398 -31.213 -11.939  1.00  4.940          O  
ATOM  19510  CB  LYS B1215     -45.700 -31.759 -14.020  1.00  6.570          C  
ATOM  19511  CG  LYS B1215     -47.046 -31.297 -14.612  1.00  6.570          C  
ATOM  19512  CD  LYS B1215     -47.832 -30.382 -13.665  1.00  6.570          C  
ATOM  19513  CE  LYS B1215     -49.171 -29.901 -14.266  1.00  6.570          C  
ATOM  19514  NZ  LYS B1215     -50.116 -31.021 -14.606  1.00  6.570          N  
ATOM  19515  H   LYS B1215     -44.187 -30.817 -16.037  1.00  5.510          H  
ATOM  19516  HA  LYS B1215     -44.990 -29.855 -13.334  1.00  5.680          H  
ATOM  19517 1HB  LYS B1215     -45.338 -32.590 -14.616  1.00  7.880          H  
ATOM  19518 2HB  LYS B1215     -45.894 -32.146 -13.022  1.00  7.880          H  
ATOM  19519 1HG  LYS B1215     -46.868 -30.785 -15.562  1.00  7.880          H  
ATOM  19520 2HG  LYS B1215     -47.634 -32.184 -14.810  1.00  7.880          H  
ATOM  19521 1HD  LYS B1215     -48.031 -30.909 -12.732  1.00  7.880          H  
ATOM  19522 2HD  LYS B1215     -47.241 -29.498 -13.441  1.00  7.880          H  
ATOM  19523 1HE  LYS B1215     -49.650 -29.257 -13.532  1.00  7.880          H  
ATOM  19524 2HE  LYS B1215     -48.972 -29.321 -15.168  1.00  7.880          H  
ATOM  19525 1HZ  LYS B1215     -50.971 -30.630 -14.969  1.00  7.880          H  
ATOM  19526 2HZ  LYS B1215     -49.709 -31.641 -15.331  1.00  7.880          H  
ATOM  19527 3HZ  LYS B1215     -50.322 -31.561 -13.782  1.00  7.880          H  
ATOM  19528  N   GLN B1216     -42.421 -31.835 -13.867  1.00  4.930          N  
ATOM  19529  CA  GLN B1216     -41.301 -32.476 -13.181  1.00  5.070          C  
ATOM  19530  C   GLN B1216     -40.065 -31.579 -13.207  1.00  4.940          C  
ATOM  19531  O   GLN B1216     -39.328 -31.473 -12.225  1.00  4.990          O  
ATOM  19532  CB  GLN B1216     -40.983 -33.813 -13.861  1.00  7.040          C  
ATOM  19533  CG  GLN B1216     -42.116 -34.833 -13.784  1.00  7.040          C  
ATOM  19534  CD  GLN B1216     -41.813 -36.107 -14.561  1.00  7.040          C  
ATOM  19535  OE1 GLN B1216     -40.712 -36.278 -15.089  1.00  7.040          O  
ATOM  19536  NE2 GLN B1216     -42.791 -37.003 -14.636  1.00  7.040          N  
ATOM  19537  H   GLN B1216     -42.425 -31.861 -14.886  1.00  5.920          H  
ATOM  19538  HA  GLN B1216     -41.575 -32.653 -12.142  1.00  6.080          H  
ATOM  19539 1HB  GLN B1216     -40.752 -33.642 -14.910  1.00  8.450          H  
ATOM  19540 2HB  GLN B1216     -40.099 -34.251 -13.401  1.00  8.450          H  
ATOM  19541 1HG  GLN B1216     -42.283 -35.095 -12.741  1.00  8.450          H  
ATOM  19542 2HG  GLN B1216     -43.016 -34.384 -14.205  1.00  8.450          H  
ATOM  19543 1HE2 GLN B1216     -42.650 -37.860 -15.135  1.00  8.450          H  
ATOM  19544 2HE2 GLN B1216     -43.672 -36.825 -14.194  1.00  8.450          H  
ATOM  19545  N   TRP B1217     -39.862 -30.904 -14.333  1.00  4.780          N  
ATOM  19546  CA  TRP B1217     -38.694 -30.049 -14.551  1.00  4.660          C  
ATOM  19547  C   TRP B1217     -38.840 -28.609 -14.043  1.00  4.460          C  
ATOM  19548  O   TRP B1217     -37.871 -27.831 -14.037  1.00  4.350          O  
ATOM  19549  CB  TRP B1217     -38.392 -30.023 -16.029  1.00  6.570          C  
ATOM  19550  CG  TRP B1217     -37.820 -31.281 -16.569  1.00  6.570          C  
ATOM  19551  CD1 TRP B1217     -37.629 -32.464 -15.928  1.00  6.570          C  
ATOM  19552  CD2 TRP B1217     -37.305 -31.458 -17.893  1.00  6.570          C  
ATOM  19553  NE1 TRP B1217     -37.026 -33.344 -16.758  1.00  6.570          N  
ATOM  19554  CE2 TRP B1217     -36.805 -32.739 -17.964  1.00  6.570          C  
ATOM  19555  CE3 TRP B1217     -37.211 -30.631 -18.997  1.00  6.570          C  
ATOM  19556  CZ2 TRP B1217     -36.206 -33.213 -19.093  1.00  6.570          C  
ATOM  19557  CZ3 TRP B1217     -36.623 -31.119 -20.145  1.00  6.570          C  
ATOM  19558  CH2 TRP B1217     -36.129 -32.377 -20.174  1.00  6.570          C  
ATOM  19559  H   TRP B1217     -40.509 -31.072 -15.110  1.00  5.740          H  
ATOM  19560  HA  TRP B1217     -37.853 -30.498 -14.029  1.00  5.590          H  
ATOM  19561 1HB  TRP B1217     -39.298 -29.859 -16.536  1.00  7.890          H  
ATOM  19562 2HB  TRP B1217     -37.766 -29.198 -16.258  1.00  7.890          H  
ATOM  19563  HD1 TRP B1217     -37.900 -32.684 -14.899  1.00  7.890          H  
ATOM  19564  HE1 TRP B1217     -36.775 -34.292 -16.510  1.00  7.890          H  
ATOM  19565  HE3 TRP B1217     -37.592 -29.619 -18.957  1.00  7.890          H  
ATOM  19566  HZ2 TRP B1217     -35.791 -34.201 -19.150  1.00  7.890          H  
ATOM  19567  HZ3 TRP B1217     -36.553 -30.460 -21.010  1.00  7.890          H  
ATOM  19568  HH2 TRP B1217     -35.659 -32.730 -21.058  1.00  7.890          H  
ATOM  19569  N   GLY B1218     -40.072 -28.254 -13.667  1.00  4.440          N  
ATOM  19570  CA  GLY B1218     -40.449 -26.928 -13.167  1.00  4.280          C  
ATOM  19571  C   GLY B1218     -40.585 -25.844 -14.245  1.00  4.050          C  
ATOM  19572  O   GLY B1218     -40.596 -24.642 -13.944  1.00  3.890          O  
ATOM  19573  H   GLY B1218     -40.778 -28.976 -13.713  1.00  5.330          H  
ATOM  19574 1HA  GLY B1218     -41.397 -27.018 -12.634  1.00  5.140          H  
ATOM  19575 2HA  GLY B1218     -39.712 -26.609 -12.431  1.00  5.140          H  
ATOM  19576  N   LEU B1219     -40.694 -26.224 -15.506  1.00  4.040          N  
ATOM  19577  CA  LEU B1219     -40.728 -25.215 -16.531  1.00  3.830          C  
ATOM  19578  C   LEU B1219     -42.100 -24.744 -16.891  1.00  3.700          C  
ATOM  19579  O   LEU B1219     -42.751 -25.306 -17.765  1.00  3.770          O  
ATOM  19580  CB  LEU B1219     -40.074 -25.738 -17.793  1.00  5.450          C  
ATOM  19581  CG  LEU B1219     -38.650 -26.185 -17.709  1.00  5.450          C  
ATOM  19582  CD1 LEU B1219     -38.290 -26.789 -19.040  1.00  5.450          C  
ATOM  19583  CD2 LEU B1219     -37.781 -24.988 -17.412  1.00  5.450          C  
ATOM  19584  H   LEU B1219     -40.767 -27.200 -15.796  1.00  4.850          H  
ATOM  19585  HA  LEU B1219     -40.186 -24.345 -16.174  1.00  4.600          H  
ATOM  19586 1HB  LEU B1219     -40.673 -26.539 -18.207  1.00  6.540          H  
ATOM  19587 2HB  LEU B1219     -40.064 -24.923 -18.480  1.00  6.540          H  
ATOM  19588  HG  LEU B1219     -38.521 -26.942 -16.935  1.00  6.540          H  
ATOM  19589 1HD1 LEU B1219     -37.250 -27.119 -19.033  1.00  6.540          H  
ATOM  19590 2HD1 LEU B1219     -38.941 -27.637 -19.237  1.00  6.540          H  
ATOM  19591 3HD1 LEU B1219     -38.434 -26.037 -19.799  1.00  6.540          H  
ATOM  19592 1HD2 LEU B1219     -36.764 -25.276 -17.397  1.00  6.540          H  
ATOM  19593 2HD2 LEU B1219     -37.929 -24.256 -18.182  1.00  6.540          H  
ATOM  19594 3HD2 LEU B1219     -38.032 -24.556 -16.454  1.00  6.540          H  
ATOM  19595  N   ALA B1220     -42.534 -23.676 -16.258  1.00  3.570          N  
ATOM  19596  CA  ALA B1220     -43.859 -23.180 -16.583  1.00  3.460          C  
ATOM  19597  C   ALA B1220     -43.854 -22.949 -18.099  1.00  3.420          C  
ATOM  19598  O   ALA B1220     -42.865 -22.430 -18.619  1.00  3.410          O  
ATOM  19599  CB  ALA B1220     -44.169 -21.898 -15.821  1.00  4.890          C  
ATOM  19600  H   ALA B1220     -41.944 -23.291 -15.513  1.00  4.280          H  
ATOM  19601  HA  ALA B1220     -44.586 -23.945 -16.324  1.00  4.150          H  
ATOM  19602 1HB  ALA B1220     -45.153 -21.528 -16.091  1.00  5.870          H  
ATOM  19603 2HB  ALA B1220     -44.141 -22.099 -14.750  1.00  5.870          H  
ATOM  19604 3HB  ALA B1220     -43.424 -21.140 -16.064  1.00  5.870          H  
ATOM  19605  N   PRO B1221     -44.934 -23.266 -18.828  1.00  3.430          N  
ATOM  19606  CA  PRO B1221     -44.982 -23.166 -20.272  1.00  3.420          C  
ATOM  19607  C   PRO B1221     -44.652 -21.725 -20.712  1.00  3.220          C  
ATOM  19608  O   PRO B1221     -45.146 -20.765 -20.106  1.00  3.050          O  
ATOM  19609  CB  PRO B1221     -46.401 -23.655 -20.595  1.00  5.130          C  
ATOM  19610  CG  PRO B1221     -47.196 -23.538 -19.291  1.00  5.130          C  
ATOM  19611  CD  PRO B1221     -46.181 -23.711 -18.183  1.00  5.130          C  
ATOM  19612  HA  PRO B1221     -44.252 -23.896 -20.630  1.00  4.100          H  
ATOM  19613 1HB  PRO B1221     -46.820 -23.062 -21.413  1.00  6.160          H  
ATOM  19614 2HB  PRO B1221     -46.344 -24.687 -20.949  1.00  6.160          H  
ATOM  19615 1HG  PRO B1221     -47.754 -22.602 -19.238  1.00  6.160          H  
ATOM  19616 2HG  PRO B1221     -47.950 -24.339 -19.266  1.00  6.160          H  
ATOM  19617 1HD  PRO B1221     -46.452 -23.060 -17.341  1.00  6.160          H  
ATOM  19618 2HD  PRO B1221     -46.119 -24.765 -17.891  1.00  6.160          H  
ATOM  19619  N   PRO B1222     -43.887 -21.578 -21.816  1.00  3.260          N  
ATOM  19620  CA  PRO B1222     -43.313 -20.360 -22.380  1.00  3.140          C  
ATOM  19621  C   PRO B1222     -44.298 -19.511 -23.123  1.00  3.000          C  
ATOM  19622  O   PRO B1222     -45.327 -20.008 -23.561  1.00  3.010          O  
ATOM  19623  CB  PRO B1222     -42.313 -20.926 -23.380  1.00  4.710          C  
ATOM  19624  CG  PRO B1222     -42.969 -22.186 -23.886  1.00  4.710          C  
ATOM  19625  CD  PRO B1222     -43.690 -22.757 -22.705  1.00  4.710          C  
ATOM  19626  HA  PRO B1222     -42.805 -19.776 -21.594  1.00  3.770          H  
ATOM  19627 1HB  PRO B1222     -42.101 -20.206 -24.152  1.00  5.650          H  
ATOM  19628 2HB  PRO B1222     -41.364 -21.111 -22.879  1.00  5.650          H  
ATOM  19629 1HG  PRO B1222     -43.645 -21.953 -24.701  1.00  5.650          H  
ATOM  19630 2HG  PRO B1222     -42.206 -22.870 -24.301  1.00  5.650          H  
ATOM  19631 1HD  PRO B1222     -44.650 -23.180 -23.016  1.00  5.650          H  
ATOM  19632 2HD  PRO B1222     -43.056 -23.473 -22.288  1.00  5.650          H  
ATOM  19633  N   HIS B1223     -43.917 -18.274 -23.427  1.00  2.880          N  
ATOM  19634  CA  HIS B1223     -44.802 -17.484 -24.280  1.00  2.770          C  
ATOM  19635  C   HIS B1223     -44.125 -17.284 -25.642  1.00  2.830          C  
ATOM  19636  O   HIS B1223     -44.441 -16.349 -26.385  1.00  2.780          O  
ATOM  19637  CB  HIS B1223     -44.995 -16.094 -23.641  1.00  3.920          C  
ATOM  19638  CG  HIS B1223     -45.587 -16.097 -22.242  1.00  3.920          C  
ATOM  19639  ND1 HIS B1223     -44.825 -16.396 -21.131  1.00  3.920          N  
ATOM  19640  CD2 HIS B1223     -46.823 -15.803 -21.773  1.00  3.920          C  
ATOM  19641  CE1 HIS B1223     -45.574 -16.313 -20.048  1.00  3.920          C  
ATOM  19642  NE2 HIS B1223     -46.785 -15.949 -20.405  1.00  3.920          N  
ATOM  19643  H   HIS B1223     -43.047 -17.885 -23.039  1.00  3.460          H  
ATOM  19644  HA  HIS B1223     -45.762 -17.974 -24.418  1.00  3.320          H  
ATOM  19645 1HB  HIS B1223     -44.021 -15.596 -23.580  1.00  4.710          H  
ATOM  19646 2HB  HIS B1223     -45.628 -15.481 -24.276  1.00  4.710          H  
ATOM  19647  HD1 HIS B1223     -43.829 -16.333 -21.107  1.00  4.710          H  
ATOM  19648  HD2 HIS B1223     -47.751 -15.508 -22.239  1.00  4.710          H  
ATOM  19649  HE1 HIS B1223     -45.152 -16.523 -19.067  1.00  4.710          H  
ATOM  19650  N   LEU B1224     -43.234 -18.224 -25.956  1.00  2.980          N  
ATOM  19651  CA  LEU B1224     -42.493 -18.381 -27.203  1.00  3.110          C  
ATOM  19652  C   LEU B1224     -41.492 -19.538 -27.122  1.00  3.280          C  
ATOM  19653  O   LEU B1224     -40.764 -19.646 -26.132  1.00  3.280          O  
ATOM  19654  CB  LEU B1224     -41.814 -17.049 -27.580  1.00  4.300          C  
ATOM  19655  CG  LEU B1224     -40.714 -17.067 -28.695  1.00  4.300          C  
ATOM  19656  CD1 LEU B1224     -41.272 -17.491 -30.019  1.00  4.300          C  
ATOM  19657  CD2 LEU B1224     -40.136 -15.641 -28.825  1.00  4.300          C  
ATOM  19658  H   LEU B1224     -43.064 -18.915 -25.240  1.00  3.580          H  
ATOM  19659  HA  LEU B1224     -43.208 -18.624 -27.990  1.00  3.730          H  
ATOM  19660 1HB  LEU B1224     -42.587 -16.397 -27.974  1.00  5.160          H  
ATOM  19661 2HB  LEU B1224     -41.437 -16.576 -26.693  1.00  5.160          H  
ATOM  19662  HG  LEU B1224     -39.933 -17.755 -28.412  1.00  5.160          H  
ATOM  19663 1HD1 LEU B1224     -40.489 -17.475 -30.770  1.00  5.160          H  
ATOM  19664 2HD1 LEU B1224     -41.691 -18.480 -29.982  1.00  5.160          H  
ATOM  19665 3HD1 LEU B1224     -42.020 -16.807 -30.268  1.00  5.160          H  
ATOM  19666 1HD2 LEU B1224     -39.355 -15.624 -29.587  1.00  5.160          H  
ATOM  19667 2HD2 LEU B1224     -40.932 -14.948 -29.106  1.00  5.160          H  
ATOM  19668 3HD2 LEU B1224     -39.714 -15.329 -27.870  1.00  5.160          H  
ATOM  19669  N   VAL B1225     -41.401 -20.368 -28.149  1.00  3.410          N  
ATOM  19670  CA  VAL B1225     -40.298 -21.332 -28.143  1.00  3.560          C  
ATOM  19671  C   VAL B1225     -39.477 -21.174 -29.429  1.00  3.650          C  
ATOM  19672  O   VAL B1225     -40.031 -21.180 -30.537  1.00  3.690          O  
ATOM  19673  CB  VAL B1225     -40.803 -22.781 -27.925  1.00  4.920          C  
ATOM  19674  CG1 VAL B1225     -41.806 -23.172 -28.985  1.00  4.920          C  
ATOM  19675  CG2 VAL B1225     -39.596 -23.751 -27.923  1.00  4.920          C  
ATOM  19676  H   VAL B1225     -42.080 -20.306 -28.920  1.00  4.090          H  
ATOM  19677  HA  VAL B1225     -39.629 -21.105 -27.313  1.00  4.270          H  
ATOM  19678  HB  VAL B1225     -41.304 -22.832 -26.960  1.00  5.910          H  
ATOM  19679 1HG1 VAL B1225     -42.151 -24.183 -28.810  1.00  5.910          H  
ATOM  19680 2HG1 VAL B1225     -42.660 -22.491 -28.973  1.00  5.910          H  
ATOM  19681 3HG1 VAL B1225     -41.328 -23.128 -29.917  1.00  5.910          H  
ATOM  19682 1HG2 VAL B1225     -39.946 -24.764 -27.742  1.00  5.910          H  
ATOM  19683 2HG2 VAL B1225     -39.084 -23.718 -28.883  1.00  5.910          H  
ATOM  19684 3HG2 VAL B1225     -38.898 -23.467 -27.138  1.00  5.910          H  
ATOM  19685  N   VAL B1226     -38.156 -21.047 -29.272  1.00  3.710          N  
ATOM  19686  CA  VAL B1226     -37.272 -20.885 -30.419  1.00  3.830          C  
ATOM  19687  C   VAL B1226     -36.222 -21.977 -30.482  1.00  4.010          C  
ATOM  19688  O   VAL B1226     -35.543 -22.272 -29.500  1.00  4.050          O  
ATOM  19689  CB  VAL B1226     -36.588 -19.492 -30.443  1.00  5.310          C  
ATOM  19690  CG1 VAL B1226     -35.616 -19.370 -31.666  1.00  5.310          C  
ATOM  19691  CG2 VAL B1226     -37.650 -18.429 -30.544  1.00  5.310          C  
ATOM  19692  H   VAL B1226     -37.760 -21.067 -28.326  1.00  4.450          H  
ATOM  19693  HA  VAL B1226     -37.884 -20.950 -31.292  1.00  4.600          H  
ATOM  19694  HB  VAL B1226     -36.009 -19.357 -29.528  1.00  6.380          H  
ATOM  19695 1HG1 VAL B1226     -35.165 -18.387 -31.671  1.00  6.380          H  
ATOM  19696 2HG1 VAL B1226     -34.827 -20.120 -31.611  1.00  6.380          H  
ATOM  19697 3HG1 VAL B1226     -36.177 -19.508 -32.588  1.00  6.380          H  
ATOM  19698 1HG2 VAL B1226     -37.192 -17.449 -30.551  1.00  6.380          H  
ATOM  19699 2HG2 VAL B1226     -38.223 -18.573 -31.460  1.00  6.380          H  
ATOM  19700 3HG2 VAL B1226     -38.297 -18.516 -29.699  1.00  6.380          H  
ATOM  19701  N   ALA B1227     -36.107 -22.593 -31.639  1.00  4.140          N  
ATOM  19702  CA  ALA B1227     -35.124 -23.646 -31.816  1.00  4.340          C  
ATOM  19703  C   ALA B1227     -33.983 -23.204 -32.708  1.00  4.450          C  
ATOM  19704  O   ALA B1227     -34.197 -22.554 -33.725  1.00  4.440          O  
ATOM  19705  CB  ALA B1227     -35.793 -24.859 -32.403  1.00  6.000          C  
ATOM  19706  H   ALA B1227     -36.723 -22.277 -32.397  1.00  4.970          H  
ATOM  19707  HA  ALA B1227     -34.703 -23.896 -30.846  1.00  5.210          H  
ATOM  19708 1HB  ALA B1227     -35.094 -25.651 -32.523  1.00  7.200          H  
ATOM  19709 2HB  ALA B1227     -36.575 -25.168 -31.753  1.00  7.200          H  
ATOM  19710 3HB  ALA B1227     -36.198 -24.600 -33.351  1.00  7.200          H  
ATOM  19711  N   LEU B1228     -32.774 -23.593 -32.346  1.00  4.560          N  
ATOM  19712  CA  LEU B1228     -31.619 -23.304 -33.190  1.00  4.680          C  
ATOM  19713  C   LEU B1228     -31.152 -24.538 -33.947  1.00  4.880          C  
ATOM  19714  O   LEU B1228     -30.946 -25.606 -33.359  1.00  4.960          O  
ATOM  19715  CB  LEU B1228     -30.485 -22.719 -32.339  1.00  6.500          C  
ATOM  19716  CG  LEU B1228     -29.114 -22.478 -33.043  1.00  6.500          C  
ATOM  19717  CD1 LEU B1228     -29.209 -21.404 -34.140  1.00  6.500          C  
ATOM  19718  CD2 LEU B1228     -28.116 -22.101 -31.955  1.00  6.500          C  
ATOM  19719  H   LEU B1228     -32.663 -24.081 -31.451  1.00  5.470          H  
ATOM  19720  HA  LEU B1228     -31.913 -22.562 -33.924  1.00  5.620          H  
ATOM  19721 1HB  LEU B1228     -30.823 -21.764 -31.936  1.00  7.800          H  
ATOM  19722 2HB  LEU B1228     -30.307 -23.397 -31.501  1.00  7.800          H  
ATOM  19723  HG  LEU B1228     -28.789 -23.374 -33.527  1.00  7.800          H  
ATOM  19724 1HD1 LEU B1228     -28.228 -21.270 -34.596  1.00  7.800          H  
ATOM  19725 2HD1 LEU B1228     -29.908 -21.716 -34.909  1.00  7.800          H  
ATOM  19726 3HD1 LEU B1228     -29.538 -20.472 -33.717  1.00  7.800          H  
ATOM  19727 1HD2 LEU B1228     -27.133 -21.957 -32.385  1.00  7.800          H  
ATOM  19728 2HD2 LEU B1228     -28.431 -21.186 -31.455  1.00  7.800          H  
ATOM  19729 3HD2 LEU B1228     -28.066 -22.912 -31.228  1.00  7.800          H  
ATOM  19730  N   MET B1229     -30.964 -24.388 -35.259  1.00  4.980          N  
ATOM  19731  CA  MET B1229     -30.477 -25.471 -36.093  1.00  5.190          C  
ATOM  19732  C   MET B1229     -29.278 -25.041 -36.940  1.00  5.330          C  
ATOM  19733  O   MET B1229     -29.231 -23.926 -37.469  1.00  5.320          O  
ATOM  19734  CB  MET B1229     -31.587 -25.999 -37.002  1.00  7.180          C  
ATOM  19735  CG  MET B1229     -32.678 -26.864 -36.331  1.00  7.180          C  
ATOM  19736  SD  MET B1229     -33.962 -25.935 -35.459  1.00  7.180          S  
ATOM  19737  CE  MET B1229     -35.223 -27.196 -35.316  1.00  7.180          C  
ATOM  19738  H   MET B1229     -31.188 -23.498 -35.713  1.00  5.980          H  
ATOM  19739  HA  MET B1229     -30.139 -26.280 -35.447  1.00  6.230          H  
ATOM  19740 1HB  MET B1229     -32.074 -25.154 -37.486  1.00  8.620          H  
ATOM  19741 2HB  MET B1229     -31.143 -26.605 -37.776  1.00  8.620          H  
ATOM  19742 1HG  MET B1229     -33.154 -27.493 -37.083  1.00  8.620          H  
ATOM  19743 2HG  MET B1229     -32.195 -27.517 -35.604  1.00  8.620          H  
ATOM  19744 1HE  MET B1229     -36.079 -26.804 -34.784  1.00  8.620          H  
ATOM  19745 2HE  MET B1229     -35.526 -27.512 -36.306  1.00  8.620          H  
ATOM  19746 3HE  MET B1229     -34.827 -28.045 -34.779  1.00  8.620          H  
ATOM  19747  N   GLY B1230     -28.342 -25.972 -37.084  1.00  5.470          N  
ATOM  19748  CA  GLY B1230     -27.108 -25.853 -37.856  1.00  5.610          C  
ATOM  19749  C   GLY B1230     -26.371 -27.149 -37.640  1.00  5.790          C  
ATOM  19750  O   GLY B1230     -26.966 -28.133 -37.187  1.00  5.850          O  
ATOM  19751  H   GLY B1230     -28.487 -26.853 -36.609  1.00  6.560          H  
ATOM  19752 1HA  GLY B1230     -27.296 -25.699 -38.913  1.00  6.730          H  
ATOM  19753 2HA  GLY B1230     -26.505 -25.019 -37.546  1.00  6.730          H  
ATOM  19754  N   GLY B1231     -25.103 -27.185 -37.992  1.00  5.880          N  
ATOM  19755  CA  GLY B1231     -24.346 -28.423 -37.874  1.00  6.050          C  
ATOM  19756  C   GLY B1231     -23.800 -28.653 -36.486  1.00  6.040          C  
ATOM  19757  O   GLY B1231     -23.945 -27.811 -35.585  1.00  5.880          O  
ATOM  19758  H   GLY B1231     -24.676 -26.325 -38.357  1.00  7.060          H  
ATOM  19759 1HA  GLY B1231     -24.972 -29.269 -38.163  1.00  7.260          H  
ATOM  19760 2HA  GLY B1231     -23.507 -28.397 -38.570  1.00  7.260          H  
ATOM  19761  N   ASP B1232     -23.191 -29.835 -36.319  1.00  6.230          N  
ATOM  19762  CA  ASP B1232     -22.545 -30.201 -35.072  1.00  6.270          C  
ATOM  19763  C   ASP B1232     -21.042 -30.099 -35.247  1.00  6.330          C  
ATOM  19764  O   ASP B1232     -20.338 -29.506 -34.434  1.00  6.230          O  
ATOM  19765  CB  ASP B1232     -22.927 -31.619 -34.629  1.00  8.760          C  
ATOM  19766  CG  ASP B1232     -24.400 -31.766 -34.247  1.00  8.760          C  
ATOM  19767  OD1 ASP B1232     -24.881 -30.976 -33.469  1.00  8.760          O  
ATOM  19768  OD2 ASP B1232     -25.021 -32.687 -34.714  1.00  8.760          O  
ATOM  19769  H   ASP B1232     -23.141 -30.497 -37.105  1.00  7.480          H  
ATOM  19770  HA  ASP B1232     -22.862 -29.516 -34.291  1.00  7.520          H  
ATOM  19771 1HB  ASP B1232     -22.718 -32.316 -35.449  1.00 10.510          H  
ATOM  19772 2HB  ASP B1232     -22.312 -31.923 -33.791  1.00 10.510          H  
ATOM  19773  N   GLU B1233     -20.532 -30.616 -36.353  1.00  6.530          N  
ATOM  19774  CA  GLU B1233     -19.086 -30.552 -36.503  1.00  6.620          C  
ATOM  19775  C   GLU B1233     -18.649 -29.171 -36.985  1.00  6.480          C  
ATOM  19776  O   GLU B1233     -17.552 -28.711 -36.663  1.00  6.380          O  
ATOM  19777  CB  GLU B1233     -18.585 -31.678 -37.404  1.00  9.230          C  
ATOM  19778  CG  GLU B1233     -18.771 -33.069 -36.760  1.00  9.230          C  
ATOM  19779  CD  GLU B1233     -18.218 -34.204 -37.564  1.00  9.230          C  
ATOM  19780  OE1 GLU B1233     -17.687 -33.957 -38.621  1.00  9.230          O  
ATOM  19781  OE2 GLU B1233     -18.335 -35.334 -37.123  1.00  9.230          O  
ATOM  19782  H   GLU B1233     -21.133 -31.088 -37.042  1.00  7.840          H  
ATOM  19783  HA  GLU B1233     -18.636 -30.712 -35.524  1.00  7.940          H  
ATOM  19784 1HB  GLU B1233     -19.131 -31.662 -38.350  1.00 11.080          H  
ATOM  19785 2HB  GLU B1233     -17.528 -31.534 -37.625  1.00 11.080          H  
ATOM  19786 1HG  GLU B1233     -18.291 -33.064 -35.782  1.00 11.080          H  
ATOM  19787 2HG  GLU B1233     -19.839 -33.235 -36.601  1.00 11.080          H  
ATOM  19788  N   VAL B1234     -19.497 -28.522 -37.782  1.00  6.560          N  
ATOM  19789  CA  VAL B1234     -19.196 -27.198 -38.295  1.00  6.470          C  
ATOM  19790  C   VAL B1234     -20.396 -26.264 -38.122  1.00  6.570          C  
ATOM  19791  O   VAL B1234     -21.501 -26.570 -38.573  1.00  6.950          O  
ATOM  19792  CB  VAL B1234     -18.799 -27.243 -39.789  1.00  9.090          C  
ATOM  19793  CG1 VAL B1234     -18.462 -25.814 -40.287  1.00  9.090          C  
ATOM  19794  CG2 VAL B1234     -17.610 -28.183 -39.990  1.00  9.090          C  
ATOM  19795  H   VAL B1234     -20.383 -28.954 -37.994  1.00  7.870          H  
ATOM  19796  HA  VAL B1234     -18.358 -26.789 -37.729  1.00  7.760          H  
ATOM  19797  HB  VAL B1234     -19.646 -27.600 -40.372  1.00 10.910          H  
ATOM  19798 1HG1 VAL B1234     -18.201 -25.854 -41.343  1.00 10.910          H  
ATOM  19799 2HG1 VAL B1234     -19.306 -25.152 -40.161  1.00 10.910          H  
ATOM  19800 3HG1 VAL B1234     -17.614 -25.426 -39.721  1.00 10.910          H  
ATOM  19801 1HG2 VAL B1234     -17.344 -28.210 -41.044  1.00 10.910          H  
ATOM  19802 2HG2 VAL B1234     -16.761 -27.824 -39.408  1.00 10.910          H  
ATOM  19803 3HG2 VAL B1234     -17.869 -29.188 -39.665  1.00 10.910          H  
ATOM  19804  N   ALA B1235     -20.156 -25.124 -37.485  1.00  6.320          N  
ATOM  19805  CA  ALA B1235     -21.152 -24.075 -37.284  1.00  6.400          C  
ATOM  19806  C   ALA B1235     -20.397 -22.767 -37.094  1.00  6.300          C  
ATOM  19807  O   ALA B1235     -20.484 -22.122 -36.040  1.00  6.120          O  
ATOM  19808  CB  ALA B1235     -22.044 -24.366 -36.105  1.00  8.930          C  
ATOM  19809  H   ALA B1235     -19.219 -24.973 -37.134  1.00  7.580          H  
ATOM  19810  HA  ALA B1235     -21.767 -24.000 -38.183  1.00  7.680          H  
ATOM  19811 1HB  ALA B1235     -22.766 -23.561 -35.996  1.00 10.710          H  
ATOM  19812 2HB  ALA B1235     -22.569 -25.313 -36.264  1.00 10.710          H  
ATOM  19813 3HB  ALA B1235     -21.434 -24.421 -35.223  1.00 10.710          H  
ATOM  19814  N   GLN B1236     -19.578 -22.419 -38.082  1.00  6.460          N  
ATOM  19815  CA  GLN B1236     -18.719 -21.246 -37.964  1.00  6.410          C  
ATOM  19816  C   GLN B1236     -19.406 -19.950 -38.360  1.00  6.310          C  
ATOM  19817  O   GLN B1236     -19.876 -19.790 -39.489  1.00  6.440          O  
ATOM  19818  CB  GLN B1236     -17.465 -21.406 -38.831  1.00  8.990          C  
ATOM  19819  CG  GLN B1236     -16.461 -20.229 -38.735  1.00  8.990          C  
ATOM  19820  CD  GLN B1236     -15.738 -20.176 -37.383  1.00  8.990          C  
ATOM  19821  OE1 GLN B1236     -15.028 -21.128 -37.047  1.00  8.990          O  
ATOM  19822  NE2 GLN B1236     -15.912 -19.103 -36.606  1.00  8.990          N  
ATOM  19823  H   GLN B1236     -19.558 -22.977 -38.925  1.00  7.750          H  
ATOM  19824  HA  GLN B1236     -18.414 -21.155 -36.921  1.00  7.690          H  
ATOM  19825 1HB  GLN B1236     -16.942 -22.318 -38.546  1.00 10.790          H  
ATOM  19826 2HB  GLN B1236     -17.760 -21.511 -39.874  1.00 10.790          H  
ATOM  19827 1HG  GLN B1236     -15.708 -20.360 -39.509  1.00 10.790          H  
ATOM  19828 2HG  GLN B1236     -16.974 -19.280 -38.886  1.00 10.790          H  
ATOM  19829 1HE2 GLN B1236     -15.443 -19.052 -35.720  1.00 10.790          H  
ATOM  19830 2HE2 GLN B1236     -16.529 -18.330 -36.887  1.00 10.790          H  
ATOM  19831  N   LEU B1237     -19.419 -19.015 -37.427  1.00  6.130          N  
ATOM  19832  CA  LEU B1237     -19.994 -17.699 -37.622  1.00  6.040          C  
ATOM  19833  C   LEU B1237     -18.914 -16.606 -37.646  1.00  6.020          C  
ATOM  19834  O   LEU B1237     -17.834 -16.772 -37.057  1.00  5.980          O  
ATOM  19835  CB  LEU B1237     -20.989 -17.439 -36.499  1.00  8.490          C  
ATOM  19836  CG  LEU B1237     -22.151 -18.434 -36.332  1.00  8.490          C  
ATOM  19837  CD1 LEU B1237     -22.949 -18.032 -35.106  1.00  8.490          C  
ATOM  19838  CD2 LEU B1237     -23.031 -18.440 -37.553  1.00  8.490          C  
ATOM  19839  H   LEU B1237     -19.047 -19.254 -36.518  1.00  7.360          H  
ATOM  19840  HA  LEU B1237     -20.503 -17.674 -38.583  1.00  7.250          H  
ATOM  19841 1HB  LEU B1237     -20.442 -17.522 -35.608  1.00 10.190          H  
ATOM  19842 2HB  LEU B1237     -21.378 -16.443 -36.569  1.00 10.190          H  
ATOM  19843  HG  LEU B1237     -21.754 -19.442 -36.169  1.00 10.190          H  
ATOM  19844 1HD1 LEU B1237     -23.760 -18.737 -34.976  1.00 10.190          H  
ATOM  19845 2HD1 LEU B1237     -22.306 -18.051 -34.227  1.00 10.190          H  
ATOM  19846 3HD1 LEU B1237     -23.358 -17.027 -35.239  1.00 10.190          H  
ATOM  19847 1HD2 LEU B1237     -23.839 -19.138 -37.392  1.00 10.190          H  
ATOM  19848 2HD2 LEU B1237     -23.434 -17.449 -37.708  1.00 10.190          H  
ATOM  19849 3HD2 LEU B1237     -22.469 -18.747 -38.432  1.00 10.190          H  
ATOM  19850  N   LYS B1238     -19.222 -15.504 -38.342  1.00  6.070          N  
ATOM  19851  CA  LYS B1238     -18.386 -14.301 -38.451  1.00  6.060          C  
ATOM  19852  C   LYS B1238     -18.638 -13.476 -37.188  1.00  5.850          C  
ATOM  19853  O   LYS B1238     -19.696 -13.645 -36.597  1.00  5.720          O  
ATOM  19854  CB  LYS B1238     -18.776 -13.519 -39.710  1.00  8.490          C  
ATOM  19855  CG  LYS B1238     -18.531 -14.262 -41.004  1.00  8.490          C  
ATOM  19856  CD  LYS B1238     -18.926 -13.410 -42.203  1.00  8.490          C  
ATOM  19857  CE  LYS B1238     -18.745 -14.163 -43.510  1.00  8.490          C  
ATOM  19858  NZ  LYS B1238     -19.054 -13.308 -44.693  1.00  8.490          N  
ATOM  19859  H   LYS B1238     -20.116 -15.505 -38.813  1.00  7.280          H  
ATOM  19860  HA  LYS B1238     -17.342 -14.605 -38.502  1.00  7.270          H  
ATOM  19861 1HB  LYS B1238     -19.823 -13.249 -39.662  1.00 10.190          H  
ATOM  19862 2HB  LYS B1238     -18.229 -12.600 -39.780  1.00 10.190          H  
ATOM  19863 1HG  LYS B1238     -17.473 -14.516 -41.076  1.00 10.190          H  
ATOM  19864 2HG  LYS B1238     -19.107 -15.187 -41.012  1.00 10.190          H  
ATOM  19865 1HD  LYS B1238     -19.977 -13.124 -42.108  1.00 10.190          H  
ATOM  19866 2HD  LYS B1238     -18.322 -12.504 -42.226  1.00 10.190          H  
ATOM  19867 1HE  LYS B1238     -17.719 -14.517 -43.585  1.00 10.190          H  
ATOM  19868 2HE  LYS B1238     -19.419 -15.024 -43.515  1.00 10.190          H  
ATOM  19869 1HZ  LYS B1238     -18.931 -13.850 -45.536  1.00 10.190          H  
ATOM  19870 2HZ  LYS B1238     -20.007 -12.980 -44.641  1.00 10.190          H  
ATOM  19871 3HZ  LYS B1238     -18.430 -12.514 -44.708  1.00 10.190          H  
ATOM  19872  N   PRO B1239     -17.764 -12.542 -36.762  1.00  5.840          N  
ATOM  19873  CA  PRO B1239     -17.936 -11.731 -35.553  1.00  5.660          C  
ATOM  19874  C   PRO B1239     -19.315 -11.085 -35.384  1.00  5.500          C  
ATOM  19875  O   PRO B1239     -19.846 -11.034 -34.272  1.00  5.310          O  
ATOM  19876  CB  PRO B1239     -16.878 -10.640 -35.765  1.00  8.490          C  
ATOM  19877  CG  PRO B1239     -15.792 -11.314 -36.574  1.00  8.490          C  
ATOM  19878  CD  PRO B1239     -16.533 -12.215 -37.537  1.00  8.490          C  
ATOM  19879  HA  PRO B1239     -17.700 -12.341 -34.673  1.00  6.790          H  
ATOM  19880 1HB  PRO B1239     -17.325  -9.772 -36.278  1.00 10.190          H  
ATOM  19881 2HB  PRO B1239     -16.519 -10.280 -34.790  1.00 10.190          H  
ATOM  19882 1HG  PRO B1239     -15.188 -10.552 -37.096  1.00 10.190          H  
ATOM  19883 2HG  PRO B1239     -15.105 -11.852 -35.920  1.00 10.190          H  
ATOM  19884 1HD  PRO B1239     -16.759 -11.650 -38.444  1.00 10.190          H  
ATOM  19885 2HD  PRO B1239     -15.924 -13.103 -37.737  1.00 10.190          H  
ATOM  19886  N   TRP B1240     -19.930 -10.656 -36.486  1.00  5.570          N  
ATOM  19887  CA  TRP B1240     -21.232 -10.017 -36.391  1.00  5.450          C  
ATOM  19888  C   TRP B1240     -22.343 -11.029 -36.210  1.00  5.340          C  
ATOM  19889  O   TRP B1240     -23.371 -10.738 -35.590  1.00  5.210          O  
ATOM  19890  CB  TRP B1240     -21.488  -9.166 -37.624  1.00  7.680          C  
ATOM  19891  CG  TRP B1240     -20.637  -7.939 -37.655  1.00  7.680          C  
ATOM  19892  CD1 TRP B1240     -19.581  -7.686 -38.479  1.00  7.680          C  
ATOM  19893  CD2 TRP B1240     -20.770  -6.778 -36.808  1.00  7.680          C  
ATOM  19894  NE1 TRP B1240     -19.046  -6.451 -38.194  1.00  7.680          N  
ATOM  19895  CE2 TRP B1240     -19.762  -5.885 -37.177  1.00  7.680          C  
ATOM  19896  CE3 TRP B1240     -21.651  -6.429 -35.779  1.00  7.680          C  
ATOM  19897  CZ2 TRP B1240     -19.605  -4.663 -36.553  1.00  7.680          C  
ATOM  19898  CZ3 TRP B1240     -21.494  -5.203 -35.155  1.00  7.680          C  
ATOM  19899  CH2 TRP B1240     -20.497  -4.342 -35.532  1.00  7.680          C  
ATOM  19900  H   TRP B1240     -19.484 -10.712 -37.390  1.00  6.680          H  
ATOM  19901  HA  TRP B1240     -21.222  -9.363 -35.520  1.00  6.540          H  
ATOM  19902 1HB  TRP B1240     -21.288  -9.750 -38.524  1.00  9.210          H  
ATOM  19903 2HB  TRP B1240     -22.534  -8.866 -37.655  1.00  9.210          H  
ATOM  19904  HD1 TRP B1240     -19.215  -8.363 -39.252  1.00  9.210          H  
ATOM  19905  HE1 TRP B1240     -18.257  -6.028 -38.663  1.00  9.210          H  
ATOM  19906  HE3 TRP B1240     -22.449  -7.107 -35.474  1.00  9.210          H  
ATOM  19907  HZ2 TRP B1240     -18.819  -3.964 -36.839  1.00  9.210          H  
ATOM  19908  HZ3 TRP B1240     -22.187  -4.938 -34.357  1.00  9.210          H  
ATOM  19909  HH2 TRP B1240     -20.400  -3.385 -35.021  1.00  9.210          H  
ATOM  19910  N   LEU B1241     -22.143 -12.221 -36.754  1.00  5.390          N  
ATOM  19911  CA  LEU B1241     -23.121 -13.279 -36.700  1.00  5.320          C  
ATOM  19912  C   LEU B1241     -22.996 -13.934 -35.344  1.00  5.180          C  
ATOM  19913  O   LEU B1241     -23.984 -14.387 -34.758  1.00  5.020          O  
ATOM  19914  CB  LEU B1241     -22.845 -14.253 -37.829  1.00  7.480          C  
ATOM  19915  CG  LEU B1241     -22.997 -13.679 -39.239  1.00  7.480          C  
ATOM  19916  CD1 LEU B1241     -22.463 -14.666 -40.202  1.00  7.480          C  
ATOM  19917  CD2 LEU B1241     -24.484 -13.397 -39.564  1.00  7.480          C  
ATOM  19918  H   LEU B1241     -21.258 -12.427 -37.202  1.00  6.470          H  
ATOM  19919  HA  LEU B1241     -24.114 -12.859 -36.797  1.00  6.380          H  
ATOM  19920 1HB  LEU B1241     -21.832 -14.592 -37.732  1.00  8.970          H  
ATOM  19921 2HB  LEU B1241     -23.514 -15.104 -37.733  1.00  8.970          H  
ATOM  19922  HG  LEU B1241     -22.421 -12.758 -39.324  1.00  8.970          H  
ATOM  19923 1HD1 LEU B1241     -22.554 -14.259 -41.196  1.00  8.970          H  
ATOM  19924 2HD1 LEU B1241     -21.440 -14.880 -40.007  1.00  8.970          H  
ATOM  19925 3HD1 LEU B1241     -23.032 -15.560 -40.117  1.00  8.970          H  
ATOM  19926 1HD2 LEU B1241     -24.557 -13.005 -40.581  1.00  8.970          H  
ATOM  19927 2HD2 LEU B1241     -25.064 -14.319 -39.500  1.00  8.970          H  
ATOM  19928 3HD2 LEU B1241     -24.897 -12.665 -38.877  1.00  8.970          H  
ATOM  19929  N   ARG B1242     -21.767 -13.958 -34.812  1.00  5.240          N  
ATOM  19930  CA  ARG B1242     -21.557 -14.541 -33.508  1.00  5.130          C  
ATOM  19931  C   ARG B1242     -22.367 -13.767 -32.490  1.00  4.940          C  
ATOM  19932  O   ARG B1242     -23.074 -14.386 -31.707  1.00  4.800          O  
ATOM  19933  CB  ARG B1242     -20.082 -14.599 -33.100  1.00  7.230          C  
ATOM  19934  CG  ARG B1242     -19.293 -15.637 -33.868  1.00  7.230          C  
ATOM  19935  CD  ARG B1242     -17.977 -16.010 -33.295  1.00  7.230          C  
ATOM  19936  NE  ARG B1242     -16.964 -14.962 -33.221  1.00  7.230          N  
ATOM  19937  CZ  ARG B1242     -16.053 -14.630 -34.175  1.00  7.230          C  
ATOM  19938  NH1 ARG B1242     -16.032 -15.186 -35.381  1.00  7.230          N  
ATOM  19939  NH2 ARG B1242     -15.136 -13.723 -33.867  1.00  7.230          N  
ATOM  19940  H   ARG B1242     -20.982 -13.605 -35.351  1.00  6.290          H  
ATOM  19941  HA  ARG B1242     -21.928 -15.564 -33.526  1.00  6.160          H  
ATOM  19942 1HB  ARG B1242     -19.617 -13.630 -33.282  1.00  8.670          H  
ATOM  19943 2HB  ARG B1242     -19.999 -14.814 -32.036  1.00  8.670          H  
ATOM  19944 1HG  ARG B1242     -19.879 -16.532 -33.822  1.00  8.670          H  
ATOM  19945 2HG  ARG B1242     -19.156 -15.336 -34.894  1.00  8.670          H  
ATOM  19946 1HD  ARG B1242     -18.143 -16.377 -32.284  1.00  8.670          H  
ATOM  19947 2HD  ARG B1242     -17.570 -16.825 -33.894  1.00  8.670          H  
ATOM  19948  HE  ARG B1242     -16.884 -14.484 -32.333  1.00  8.670          H  
ATOM  19949 1HH1 ARG B1242     -16.736 -15.868 -35.692  1.00  8.670          H  
ATOM  19950 2HH1 ARG B1242     -15.320 -14.919 -36.039  1.00  8.670          H  
ATOM  19951 1HH2 ARG B1242     -15.135 -13.300 -32.949  1.00  8.670          H  
ATOM  19952 2HH2 ARG B1242     -14.416 -13.478 -34.531  1.00  8.670          H  
ATOM  19953  N   ASP B1243     -22.384 -12.428 -32.573  1.00  4.940          N  
ATOM  19954  CA  ASP B1243     -23.191 -11.657 -31.624  1.00  4.790          C  
ATOM  19955  C   ASP B1243     -24.673 -11.650 -31.985  1.00  4.650          C  
ATOM  19956  O   ASP B1243     -25.532 -11.743 -31.088  1.00  4.470          O  
ATOM  19957  CB  ASP B1243     -22.677 -10.229 -31.491  1.00  6.770          C  
ATOM  19958  CG  ASP B1243     -21.363 -10.173 -30.736  1.00  6.770          C  
ATOM  19959  OD1 ASP B1243     -21.275 -10.798 -29.689  1.00  6.770          O  
ATOM  19960  OD2 ASP B1243     -20.474  -9.503 -31.166  1.00  6.770          O  
ATOM  19961  H   ASP B1243     -21.753 -11.959 -33.234  1.00  5.930          H  
ATOM  19962  HA  ASP B1243     -23.091 -12.120 -30.648  1.00  5.750          H  
ATOM  19963 1HB  ASP B1243     -22.527  -9.805 -32.492  1.00  8.120          H  
ATOM  19964 2HB  ASP B1243     -23.415  -9.618 -30.977  1.00  8.120          H  
ATOM  19965  N   THR B1244     -24.998 -11.657 -33.289  1.00  4.750          N  
ATOM  19966  CA  THR B1244     -26.399 -11.677 -33.687  1.00  4.640          C  
ATOM  19967  C   THR B1244     -27.071 -12.860 -33.020  1.00  4.510          C  
ATOM  19968  O   THR B1244     -28.156 -12.710 -32.469  1.00  4.340          O  
ATOM  19969  CB  THR B1244     -26.585 -11.778 -35.219  1.00  6.540          C  
ATOM  19970  OG1 THR B1244     -26.014 -10.623 -35.855  1.00  6.540          O  
ATOM  19971  CG2 THR B1244     -28.078 -11.860 -35.578  1.00  6.540          C  
ATOM  19972  H   THR B1244     -24.286 -11.568 -34.014  1.00  5.700          H  
ATOM  19973  HA  THR B1244     -26.878 -10.763 -33.339  1.00  5.570          H  
ATOM  19974  HB  THR B1244     -26.086 -12.669 -35.583  1.00  7.850          H  
ATOM  19975  HG1 THR B1244     -25.043 -10.627 -35.734  1.00  7.850          H  
ATOM  19976 1HG2 THR B1244     -28.176 -11.929 -36.658  1.00  7.850          H  
ATOM  19977 2HG2 THR B1244     -28.533 -12.735 -35.124  1.00  7.850          H  
ATOM  19978 3HG2 THR B1244     -28.584 -10.965 -35.223  1.00  7.850          H  
ATOM  19979  N   LEU B1245     -26.432 -14.026 -33.044  1.00  4.600          N  
ATOM  19980  CA  LEU B1245     -27.002 -15.177 -32.381  1.00  4.510          C  
ATOM  19981  C   LEU B1245     -26.705 -15.216 -30.862  1.00  4.370          C  
ATOM  19982  O   LEU B1245     -27.618 -15.341 -30.046  1.00  4.220          O  
ATOM  19983  CB  LEU B1245     -26.477 -16.450 -33.053  1.00  6.350          C  
ATOM  19984  CG  LEU B1245     -26.963 -17.808 -32.494  1.00  6.350          C  
ATOM  19985  CD1 LEU B1245     -28.487 -17.926 -32.621  1.00  6.350          C  
ATOM  19986  CD2 LEU B1245     -26.257 -18.910 -33.267  1.00  6.350          C  
ATOM  19987  H   LEU B1245     -25.545 -14.108 -33.557  1.00  5.520          H  
ATOM  19988  HA  LEU B1245     -28.077 -15.125 -32.512  1.00  5.410          H  
ATOM  19989 1HB  LEU B1245     -26.744 -16.407 -34.106  1.00  7.620          H  
ATOM  19990 2HB  LEU B1245     -25.384 -16.433 -32.988  1.00  7.620          H  
ATOM  19991  HG  LEU B1245     -26.708 -17.888 -31.436  1.00  7.620          H  
ATOM  19992 1HD1 LEU B1245     -28.801 -18.880 -32.221  1.00  7.620          H  
ATOM  19993 2HD1 LEU B1245     -28.973 -17.139 -32.058  1.00  7.620          H  
ATOM  19994 3HD1 LEU B1245     -28.779 -17.854 -33.667  1.00  7.620          H  
ATOM  19995 1HD2 LEU B1245     -26.560 -19.868 -32.896  1.00  7.620          H  
ATOM  19996 2HD2 LEU B1245     -26.506 -18.836 -34.319  1.00  7.620          H  
ATOM  19997 3HD2 LEU B1245     -25.186 -18.797 -33.134  1.00  7.620          H  
ATOM  19998  N   ARG B1246     -25.424 -15.082 -30.470  1.00  4.430          N  
ATOM  19999  CA  ARG B1246     -24.996 -15.197 -29.064  1.00  4.330          C  
ATOM  20000  C   ARG B1246     -25.691 -14.252 -28.108  1.00  4.150          C  
ATOM  20001  O   ARG B1246     -25.957 -14.633 -26.967  1.00  4.040          O  
ATOM  20002  CB  ARG B1246     -23.490 -14.987 -28.919  1.00  6.100          C  
ATOM  20003  CG  ARG B1246     -22.939 -15.077 -27.495  1.00  6.100          C  
ATOM  20004  CD  ARG B1246     -21.447 -15.033 -27.442  1.00  6.100          C  
ATOM  20005  NE  ARG B1246     -20.888 -13.774 -27.968  1.00  6.100          N  
ATOM  20006  CZ  ARG B1246     -19.567 -13.472 -28.017  1.00  6.100          C  
ATOM  20007  NH1 ARG B1246     -18.666 -14.315 -27.539  1.00  6.100          N  
ATOM  20008  NH2 ARG B1246     -19.175 -12.321 -28.543  1.00  6.100          N  
ATOM  20009  H   ARG B1246     -24.700 -14.942 -31.162  1.00  5.320          H  
ATOM  20010  HA  ARG B1246     -25.212 -16.213 -28.753  1.00  5.200          H  
ATOM  20011 1HB  ARG B1246     -22.956 -15.708 -29.532  1.00  7.320          H  
ATOM  20012 2HB  ARG B1246     -23.240 -13.997 -29.274  1.00  7.320          H  
ATOM  20013 1HG  ARG B1246     -23.316 -14.252 -26.892  1.00  7.320          H  
ATOM  20014 2HG  ARG B1246     -23.243 -16.009 -27.064  1.00  7.320          H  
ATOM  20015 1HD  ARG B1246     -21.132 -15.141 -26.400  1.00  7.320          H  
ATOM  20016 2HD  ARG B1246     -21.048 -15.859 -28.029  1.00  7.320          H  
ATOM  20017  HE  ARG B1246     -21.534 -13.084 -28.349  1.00  7.320          H  
ATOM  20018 1HH1 ARG B1246     -18.951 -15.188 -27.119  1.00  7.320          H  
ATOM  20019 2HH1 ARG B1246     -17.688 -14.078 -27.573  1.00  7.320          H  
ATOM  20020 1HH2 ARG B1246     -19.877 -11.661 -28.932  1.00  7.320          H  
ATOM  20021 2HH2 ARG B1246     -18.200 -12.082 -28.585  1.00  7.320          H  
ATOM  20022  N   LYS B1247     -25.913 -13.012 -28.500  1.00  4.160          N  
ATOM  20023  CA  LYS B1247     -26.558 -12.069 -27.616  1.00  4.020          C  
ATOM  20024  C   LYS B1247     -28.015 -11.985 -28.005  1.00  3.840          C  
ATOM  20025  O   LYS B1247     -28.910 -12.039 -27.166  1.00  3.670          O  
ATOM  20026  CB  LYS B1247     -25.880 -10.708 -27.707  1.00  5.680          C  
ATOM  20027  CG  LYS B1247     -24.451 -10.702 -27.175  1.00  5.680          C  
ATOM  20028  CD  LYS B1247     -23.816  -9.317 -27.264  1.00  5.680          C  
ATOM  20029  CE  LYS B1247     -22.379  -9.335 -26.748  1.00  5.680          C  
ATOM  20030  NZ  LYS B1247     -21.729  -7.997 -26.856  1.00  5.680          N  
ATOM  20031  H   LYS B1247     -25.654 -12.711 -29.444  1.00  4.990          H  
ATOM  20032  HA  LYS B1247     -26.506 -12.430 -26.594  1.00  4.820          H  
ATOM  20033 1HB  LYS B1247     -25.849 -10.389 -28.752  1.00  6.820          H  
ATOM  20034 2HB  LYS B1247     -26.461  -9.972 -27.153  1.00  6.820          H  
ATOM  20035 1HG  LYS B1247     -24.449 -11.045 -26.139  1.00  6.820          H  
ATOM  20036 2HG  LYS B1247     -23.852 -11.399 -27.771  1.00  6.820          H  
ATOM  20037 1HD  LYS B1247     -23.808  -8.989 -28.306  1.00  6.820          H  
ATOM  20038 2HD  LYS B1247     -24.398  -8.607 -26.679  1.00  6.820          H  
ATOM  20039 1HE  LYS B1247     -22.378  -9.647 -25.706  1.00  6.820          H  
ATOM  20040 2HE  LYS B1247     -21.803 -10.055 -27.331  1.00  6.820          H  
ATOM  20041 1HZ  LYS B1247     -20.782  -8.057 -26.509  1.00  6.820          H  
ATOM  20042 2HZ  LYS B1247     -21.711  -7.699 -27.824  1.00  6.820          H  
ATOM  20043 3HZ  LYS B1247     -22.246  -7.326 -26.309  1.00  6.820          H  
ATOM  20044  N   GLY B1248     -28.264 -11.918 -29.302  1.00  3.890          N  
ATOM  20045  CA  GLY B1248     -29.619 -11.761 -29.815  1.00  3.750          C  
ATOM  20046  C   GLY B1248     -30.632 -12.801 -29.315  1.00  3.640          C  
ATOM  20047  O   GLY B1248     -31.713 -12.426 -28.845  1.00  3.470          O  
ATOM  20048  H   GLY B1248     -27.463 -11.902 -29.941  1.00  4.670          H  
ATOM  20049 1HA  GLY B1248     -29.976 -10.766 -29.546  1.00  4.500          H  
ATOM  20050 2HA  GLY B1248     -29.581 -11.785 -30.896  1.00  4.500          H  
ATOM  20051  N   LEU B1249     -30.322 -14.099 -29.457  1.00  3.750          N  
ATOM  20052  CA  LEU B1249     -31.266 -15.143 -29.062  1.00  3.670          C  
ATOM  20053  C   LEU B1249     -31.482 -15.250 -27.558  1.00  3.570          C  
ATOM  20054  O   LEU B1249     -32.625 -15.366 -27.106  1.00  3.420          O  
ATOM  20055  CB  LEU B1249     -30.817 -16.492 -29.632  1.00  5.170          C  
ATOM  20056  CG  LEU B1249     -31.667 -17.731 -29.278  1.00  5.170          C  
ATOM  20057  CD1 LEU B1249     -33.111 -17.560 -29.728  1.00  5.170          C  
ATOM  20058  CD2 LEU B1249     -31.033 -18.953 -29.948  1.00  5.170          C  
ATOM  20059  H   LEU B1249     -29.407 -14.376 -29.831  1.00  4.500          H  
ATOM  20060  HA  LEU B1249     -32.219 -14.887 -29.520  1.00  4.400          H  
ATOM  20061 1HB  LEU B1249     -30.800 -16.410 -30.713  1.00  6.200          H  
ATOM  20062 2HB  LEU B1249     -29.796 -16.680 -29.294  1.00  6.200          H  
ATOM  20063  HG  LEU B1249     -31.672 -17.865 -28.227  1.00  6.200          H  
ATOM  20064 1HD1 LEU B1249     -33.670 -18.455 -29.463  1.00  6.200          H  
ATOM  20065 2HD1 LEU B1249     -33.568 -16.706 -29.235  1.00  6.200          H  
ATOM  20066 3HD1 LEU B1249     -33.148 -17.414 -30.787  1.00  6.200          H  
ATOM  20067 1HD2 LEU B1249     -31.597 -19.841 -29.710  1.00  6.200          H  
ATOM  20068 2HD2 LEU B1249     -31.026 -18.815 -31.010  1.00  6.200          H  
ATOM  20069 3HD2 LEU B1249     -30.015 -19.068 -29.599  1.00  6.200          H  
ATOM  20070  N   VAL B1250     -30.408 -15.235 -26.774  1.00  3.640          N  
ATOM  20071  CA  VAL B1250     -30.578 -15.340 -25.338  1.00  3.560          C  
ATOM  20072  C   VAL B1250     -31.297 -14.104 -24.825  1.00  3.350          C  
ATOM  20073  O   VAL B1250     -32.178 -14.229 -23.971  1.00  3.220          O  
ATOM  20074  CB  VAL B1250     -29.262 -15.612 -24.615  1.00  5.020          C  
ATOM  20075  CG1 VAL B1250     -29.472 -15.551 -23.092  1.00  5.020          C  
ATOM  20076  CG2 VAL B1250     -28.783 -16.983 -25.025  1.00  5.020          C  
ATOM  20077  H   VAL B1250     -29.488 -15.154 -27.187  1.00  4.370          H  
ATOM  20078  HA  VAL B1250     -31.214 -16.192 -25.130  1.00  4.270          H  
ATOM  20079  HB  VAL B1250     -28.517 -14.859 -24.888  1.00  6.020          H  
ATOM  20080 1HG1 VAL B1250     -28.539 -15.771 -22.603  1.00  6.020          H  
ATOM  20081 2HG1 VAL B1250     -29.810 -14.559 -22.791  1.00  6.020          H  
ATOM  20082 3HG1 VAL B1250     -30.206 -16.279 -22.795  1.00  6.020          H  
ATOM  20083 1HG2 VAL B1250     -27.855 -17.202 -24.523  1.00  6.020          H  
ATOM  20084 2HG2 VAL B1250     -29.526 -17.718 -24.756  1.00  6.020          H  
ATOM  20085 3HG2 VAL B1250     -28.627 -17.012 -26.104  1.00  6.020          H  
ATOM  20086  N   LYS B1251     -30.915 -12.909 -25.309  1.00  3.340          N  
ATOM  20087  CA  LYS B1251     -31.601 -11.697 -24.905  1.00  3.160          C  
ATOM  20088  C   LYS B1251     -33.087 -11.823 -25.181  1.00  3.030          C  
ATOM  20089  O   LYS B1251     -33.902 -11.521 -24.301  1.00  2.860          O  
ATOM  20090  CB  LYS B1251     -31.076 -10.476 -25.667  1.00  4.500          C  
ATOM  20091  CG  LYS B1251     -31.765  -9.152 -25.297  1.00  4.500          C  
ATOM  20092  CD  LYS B1251     -31.231  -7.971 -26.113  1.00  4.500          C  
ATOM  20093  CE  LYS B1251     -31.994  -6.681 -25.765  1.00  4.500          C  
ATOM  20094  NZ  LYS B1251     -31.581  -5.522 -26.615  1.00  4.500          N  
ATOM  20095  H   LYS B1251     -30.147 -12.823 -25.979  1.00  4.010          H  
ATOM  20096  HA  LYS B1251     -31.455 -11.553 -23.833  1.00  3.790          H  
ATOM  20097 1HB  LYS B1251     -30.008 -10.367 -25.479  1.00  5.400          H  
ATOM  20098 2HB  LYS B1251     -31.201 -10.637 -26.740  1.00  5.400          H  
ATOM  20099 1HG  LYS B1251     -32.839  -9.237 -25.485  1.00  5.400          H  
ATOM  20100 2HG  LYS B1251     -31.619  -8.954 -24.236  1.00  5.400          H  
ATOM  20101 1HD  LYS B1251     -30.169  -7.827 -25.904  1.00  5.400          H  
ATOM  20102 2HD  LYS B1251     -31.350  -8.173 -27.180  1.00  5.400          H  
ATOM  20103 1HE  LYS B1251     -33.062  -6.851 -25.895  1.00  5.400          H  
ATOM  20104 2HE  LYS B1251     -31.800  -6.434 -24.722  1.00  5.400          H  
ATOM  20105 1HZ  LYS B1251     -32.101  -4.703 -26.348  1.00  5.400          H  
ATOM  20106 2HZ  LYS B1251     -30.597  -5.338 -26.505  1.00  5.400          H  
ATOM  20107 3HZ  LYS B1251     -31.770  -5.715 -27.620  1.00  5.400          H  
ATOM  20108  N   ALA B1252     -33.446 -12.276 -26.397  1.00  3.110          N  
ATOM  20109  CA  ALA B1252     -34.839 -12.417 -26.769  1.00  3.030          C  
ATOM  20110  C   ALA B1252     -35.561 -13.357 -25.833  1.00  2.980          C  
ATOM  20111  O   ALA B1252     -36.697 -13.092 -25.425  1.00  2.830          O  
ATOM  20112  CB  ALA B1252     -34.948 -12.964 -28.187  1.00  4.270          C  
ATOM  20113  H   ALA B1252     -32.730 -12.474 -27.099  1.00  3.730          H  
ATOM  20114  HA  ALA B1252     -35.304 -11.435 -26.713  1.00  3.640          H  
ATOM  20115 1HB  ALA B1252     -35.998 -13.039 -28.469  1.00  5.130          H  
ATOM  20116 2HB  ALA B1252     -34.437 -12.303 -28.861  1.00  5.130          H  
ATOM  20117 3HB  ALA B1252     -34.483 -13.945 -28.234  1.00  5.130          H  
ATOM  20118  N   ALA B1253     -34.920 -14.472 -25.483  1.00  3.120          N  
ATOM  20119  CA  ALA B1253     -35.569 -15.413 -24.604  1.00  3.120          C  
ATOM  20120  C   ALA B1253     -35.787 -14.855 -23.212  1.00  2.960          C  
ATOM  20121  O   ALA B1253     -36.886 -14.987 -22.651  1.00  2.870          O  
ATOM  20122  CB  ALA B1253     -34.767 -16.691 -24.542  1.00  4.370          C  
ATOM  20123  H   ALA B1253     -34.004 -14.688 -25.893  1.00  3.740          H  
ATOM  20124  HA  ALA B1253     -36.533 -15.597 -25.018  1.00  3.740          H  
ATOM  20125 1HB  ALA B1253     -35.276 -17.424 -23.915  1.00  5.240          H  
ATOM  20126 2HB  ALA B1253     -34.662 -17.084 -25.551  1.00  5.240          H  
ATOM  20127 3HB  ALA B1253     -33.782 -16.470 -24.131  1.00  5.240          H  
ATOM  20128  N   GLN B1254     -34.780 -14.178 -22.657  1.00  2.940          N  
ATOM  20129  CA  GLN B1254     -34.939 -13.624 -21.324  1.00  2.820          C  
ATOM  20130  C   GLN B1254     -35.982 -12.507 -21.316  1.00  2.630          C  
ATOM  20131  O   GLN B1254     -36.801 -12.414 -20.399  1.00  2.560          O  
ATOM  20132  CB  GLN B1254     -33.597 -13.117 -20.783  1.00  4.000          C  
ATOM  20133  CG  GLN B1254     -32.602 -14.228 -20.439  1.00  4.000          C  
ATOM  20134  CD  GLN B1254     -31.273 -13.699 -19.915  1.00  4.000          C  
ATOM  20135  OE1 GLN B1254     -30.719 -12.729 -20.438  1.00  4.000          O  
ATOM  20136  NE2 GLN B1254     -30.763 -14.318 -18.861  1.00  4.000          N  
ATOM  20137  H   GLN B1254     -33.886 -14.086 -23.154  1.00  3.530          H  
ATOM  20138  HA  GLN B1254     -35.288 -14.417 -20.663  1.00  3.380          H  
ATOM  20139 1HB  GLN B1254     -33.128 -12.485 -21.543  1.00  4.800          H  
ATOM  20140 2HB  GLN B1254     -33.759 -12.506 -19.909  1.00  4.800          H  
ATOM  20141 1HG  GLN B1254     -33.045 -14.874 -19.678  1.00  4.800          H  
ATOM  20142 2HG  GLN B1254     -32.409 -14.792 -21.350  1.00  4.800          H  
ATOM  20143 1HE2 GLN B1254     -29.908 -13.995 -18.454  1.00  4.800          H  
ATOM  20144 2HE2 GLN B1254     -31.241 -15.093 -18.450  1.00  4.800          H  
ATOM  20145  N   SER B1255     -35.980 -11.699 -22.381  1.00  2.590          N  
ATOM  20146  CA  SER B1255     -36.875 -10.564 -22.547  1.00  2.420          C  
ATOM  20147  C   SER B1255     -38.335 -10.976 -22.704  1.00  2.330          C  
ATOM  20148  O   SER B1255     -39.224 -10.336 -22.142  1.00  2.110          O  
ATOM  20149  CB  SER B1255     -36.458  -9.771 -23.774  1.00  3.460          C  
ATOM  20150  OG  SER B1255     -35.182  -9.218 -23.605  1.00  3.460          O  
ATOM  20151  H   SER B1255     -35.278 -11.844 -23.106  1.00  3.110          H  
ATOM  20152  HA  SER B1255     -36.788  -9.931 -21.665  1.00  2.900          H  
ATOM  20153 1HB  SER B1255     -36.463 -10.422 -24.649  1.00  4.150          H  
ATOM  20154 2HB  SER B1255     -37.181  -8.977 -23.955  1.00  4.150          H  
ATOM  20155  HG  SER B1255     -34.571  -9.980 -23.689  1.00  4.150          H  
ATOM  20156  N   THR B1256     -38.582 -12.055 -23.459  1.00  2.530          N  
ATOM  20157  CA  THR B1256     -39.946 -12.510 -23.720  1.00  2.500          C  
ATOM  20158  C   THR B1256     -40.453 -13.680 -22.866  1.00  2.560          C  
ATOM  20159  O   THR B1256     -41.654 -13.952 -22.861  1.00  2.550          O  
ATOM  20160  CB  THR B1256     -40.116 -12.896 -25.203  1.00  3.510          C  
ATOM  20161  OG1 THR B1256     -39.222 -13.964 -25.543  1.00  3.510          O  
ATOM  20162  CG2 THR B1256     -39.863 -11.729 -26.122  1.00  3.510          C  
ATOM  20163  H   THR B1256     -37.807 -12.517 -23.937  1.00  3.040          H  
ATOM  20164  HA  THR B1256     -40.612 -11.668 -23.525  1.00  3.000          H  
ATOM  20165  HB  THR B1256     -41.135 -13.240 -25.352  1.00  4.210          H  
ATOM  20166  HG1 THR B1256     -38.300 -13.629 -25.526  1.00  4.210          H  
ATOM  20167 1HG2 THR B1256     -40.014 -12.056 -27.135  1.00  4.210          H  
ATOM  20168 2HG2 THR B1256     -40.543 -10.922 -25.894  1.00  4.210          H  
ATOM  20169 3HG2 THR B1256     -38.836 -11.382 -26.000  1.00  4.210          H  
ATOM  20170  N   GLY B1257     -39.595 -14.389 -22.129  1.00  2.650          N  
ATOM  20171  CA  GLY B1257     -40.089 -15.535 -21.365  1.00  2.730          C  
ATOM  20172  C   GLY B1257     -40.228 -16.761 -22.264  1.00  2.850          C  
ATOM  20173  O   GLY B1257     -41.198 -17.531 -22.167  1.00  2.870          O  
ATOM  20174  H   GLY B1257     -38.595 -14.190 -22.133  1.00  3.180          H  
ATOM  20175 1HA  GLY B1257     -39.390 -15.751 -20.557  1.00  3.280          H  
ATOM  20176 2HA  GLY B1257     -41.047 -15.290 -20.913  1.00  3.280          H  
ATOM  20177  N   ALA B1258     -39.284 -16.871 -23.193  1.00  2.950          N  
ATOM  20178  CA  ALA B1258     -39.221 -17.953 -24.164  1.00  3.090          C  
ATOM  20179  C   ALA B1258     -38.245 -19.033 -23.746  1.00  3.230          C  
ATOM  20180  O   ALA B1258     -37.358 -18.791 -22.924  1.00  3.240          O  
ATOM  20181  CB  ALA B1258     -38.794 -17.451 -25.524  1.00  4.270          C  
ATOM  20182  H   ALA B1258     -38.544 -16.166 -23.173  1.00  3.540          H  
ATOM  20183  HA  ALA B1258     -40.215 -18.383 -24.227  1.00  3.710          H  
ATOM  20184 1HB  ALA B1258     -38.784 -18.267 -26.236  1.00  5.120          H  
ATOM  20185 2HB  ALA B1258     -39.460 -16.688 -25.849  1.00  5.120          H  
ATOM  20186 3HB  ALA B1258     -37.843 -17.074 -25.460  1.00  5.120          H  
ATOM  20187  N   TRP B1259     -38.401 -20.206 -24.344  1.00  3.360          N  
ATOM  20188  CA  TRP B1259     -37.459 -21.315 -24.164  1.00  3.530          C  
ATOM  20189  C   TRP B1259     -36.561 -21.420 -25.395  1.00  3.630          C  
ATOM  20190  O   TRP B1259     -37.022 -21.164 -26.515  1.00  3.590          O  
ATOM  20191  CB  TRP B1259     -38.181 -22.660 -24.023  1.00  4.870          C  
ATOM  20192  CG  TRP B1259     -38.981 -22.877 -22.787  1.00  4.870          C  
ATOM  20193  CD1 TRP B1259     -39.056 -22.109 -21.666  1.00  4.870          C  
ATOM  20194  CD2 TRP B1259     -39.874 -23.989 -22.569  1.00  4.870          C  
ATOM  20195  NE1 TRP B1259     -39.930 -22.677 -20.771  1.00  4.870          N  
ATOM  20196  CE2 TRP B1259     -40.432 -23.826 -21.312  1.00  4.870          C  
ATOM  20197  CE3 TRP B1259     -40.247 -25.092 -23.341  1.00  4.870          C  
ATOM  20198  CZ2 TRP B1259     -41.342 -24.727 -20.802  1.00  4.870          C  
ATOM  20199  CZ3 TRP B1259     -41.165 -25.986 -22.827  1.00  4.870          C  
ATOM  20200  CH2 TRP B1259     -41.696 -25.812 -21.583  1.00  4.870          C  
ATOM  20201  H   TRP B1259     -39.191 -20.286 -24.993  1.00  4.030          H  
ATOM  20202  HA  TRP B1259     -36.834 -21.127 -23.292  1.00  4.240          H  
ATOM  20203 1HB  TRP B1259     -38.862 -22.773 -24.861  1.00  5.850          H  
ATOM  20204 2HB  TRP B1259     -37.447 -23.465 -24.091  1.00  5.850          H  
ATOM  20205  HD1 TRP B1259     -38.510 -21.178 -21.502  1.00  5.850          H  
ATOM  20206  HE1 TRP B1259     -40.177 -22.305 -19.859  1.00  5.850          H  
ATOM  20207  HE3 TRP B1259     -39.832 -25.242 -24.334  1.00  5.850          H  
ATOM  20208  HZ2 TRP B1259     -41.793 -24.592 -19.828  1.00  5.850          H  
ATOM  20209  HZ3 TRP B1259     -41.454 -26.833 -23.443  1.00  5.850          H  
ATOM  20210  HH2 TRP B1259     -42.422 -26.530 -21.201  1.00  5.850          H  
ATOM  20211  N   ILE B1260     -35.305 -21.851 -25.208  1.00  3.780          N  
ATOM  20212  CA  ILE B1260     -34.410 -22.095 -26.341  1.00  3.920          C  
ATOM  20213  C   ILE B1260     -34.118 -23.588 -26.488  1.00  4.110          C  
ATOM  20214  O   ILE B1260     -33.669 -24.241 -25.538  1.00  4.160          O  
ATOM  20215  CB  ILE B1260     -33.077 -21.342 -26.210  1.00  5.430          C  
ATOM  20216  CG1 ILE B1260     -33.337 -19.820 -26.122  1.00  5.430          C  
ATOM  20217  CG2 ILE B1260     -32.218 -21.671 -27.453  1.00  5.430          C  
ATOM  20218  CD1 ILE B1260     -32.127 -19.005 -25.741  1.00  5.430          C  
ATOM  20219  H   ILE B1260     -34.946 -22.017 -24.261  1.00  4.540          H  
ATOM  20220  HA  ILE B1260     -34.897 -21.753 -27.247  1.00  4.700          H  
ATOM  20221  HB  ILE B1260     -32.556 -21.646 -25.300  1.00  6.520          H  
ATOM  20222 1HG1 ILE B1260     -33.706 -19.469 -27.085  1.00  6.520          H  
ATOM  20223 2HG1 ILE B1260     -34.106 -19.642 -25.374  1.00  6.520          H  
ATOM  20224 1HG2 ILE B1260     -31.300 -21.154 -27.401  1.00  6.520          H  
ATOM  20225 2HG2 ILE B1260     -32.009 -22.739 -27.513  1.00  6.520          H  
ATOM  20226 3HG2 ILE B1260     -32.755 -21.364 -28.350  1.00  6.520          H  
ATOM  20227 1HD1 ILE B1260     -32.407 -17.970 -25.698  1.00  6.520          H  
ATOM  20228 2HD1 ILE B1260     -31.765 -19.328 -24.776  1.00  6.520          H  
ATOM  20229 3HD1 ILE B1260     -31.356 -19.121 -26.454  1.00  6.520          H  
ATOM  20230  N   LEU B1261     -34.381 -24.125 -27.678  1.00  4.220          N  
ATOM  20231  CA  LEU B1261     -34.177 -25.546 -27.919  1.00  4.420          C  
ATOM  20232  C   LEU B1261     -32.899 -25.798 -28.765  1.00  4.580          C  
ATOM  20233  O   LEU B1261     -32.632 -25.095 -29.757  1.00  4.590          O  
ATOM  20234  CB  LEU B1261     -35.459 -26.089 -28.586  1.00  6.110          C  
ATOM  20235  CG  LEU B1261     -35.638 -27.615 -28.750  1.00  6.110          C  
ATOM  20236  CD1 LEU B1261     -35.798 -28.252 -27.378  1.00  6.110          C  
ATOM  20237  CD2 LEU B1261     -36.888 -27.872 -29.587  1.00  6.110          C  
ATOM  20238  H   LEU B1261     -34.753 -23.512 -28.407  1.00  5.060          H  
ATOM  20239  HA  LEU B1261     -34.047 -26.028 -26.961  1.00  5.300          H  
ATOM  20240 1HB  LEU B1261     -36.311 -25.718 -28.022  1.00  7.330          H  
ATOM  20241 2HB  LEU B1261     -35.518 -25.668 -29.570  1.00  7.330          H  
ATOM  20242  HG  LEU B1261     -34.761 -28.058 -29.233  1.00  7.330          H  
ATOM  20243 1HD1 LEU B1261     -35.934 -29.295 -27.488  1.00  7.330          H  
ATOM  20244 2HD1 LEU B1261     -34.931 -28.084 -26.790  1.00  7.330          H  
ATOM  20245 3HD1 LEU B1261     -36.661 -27.832 -26.869  1.00  7.330          H  
ATOM  20246 1HD2 LEU B1261     -37.057 -28.932 -29.692  1.00  7.330          H  
ATOM  20247 2HD2 LEU B1261     -37.752 -27.432 -29.088  1.00  7.330          H  
ATOM  20248 3HD2 LEU B1261     -36.770 -27.426 -30.566  1.00  7.330          H  
ATOM  20249  N   THR B1262     -32.101 -26.799 -28.354  1.00  4.700          N  
ATOM  20250  CA  THR B1262     -30.853 -27.185 -29.041  1.00  4.860          C  
ATOM  20251  C   THR B1262     -30.757 -28.695 -29.268  1.00  5.040          C  
ATOM  20252  O   THR B1262     -31.696 -29.438 -28.964  1.00  5.080          O  
ATOM  20253  CB  THR B1262     -29.616 -26.776 -28.250  1.00  6.740          C  
ATOM  20254  OG1 THR B1262     -29.503 -27.613 -27.076  1.00  6.740          O  
ATOM  20255  CG2 THR B1262     -29.730 -25.349 -27.833  1.00  6.740          C  
ATOM  20256  H   THR B1262     -32.350 -27.279 -27.482  1.00  5.640          H  
ATOM  20257  HA  THR B1262     -30.822 -26.696 -30.014  1.00  5.830          H  
ATOM  20258  HB  THR B1262     -28.747 -26.883 -28.870  1.00  8.090          H  
ATOM  20259  HG1 THR B1262     -28.775 -27.294 -26.515  1.00  8.090          H  
ATOM  20260 1HG2 THR B1262     -28.840 -25.100 -27.296  1.00  8.090          H  
ATOM  20261 2HG2 THR B1262     -29.819 -24.713 -28.717  1.00  8.090          H  
ATOM  20262 3HG2 THR B1262     -30.597 -25.203 -27.190  1.00  8.090          H  
ATOM  20263  N   SER B1263     -29.610 -29.153 -29.806  1.00  5.160          N  
ATOM  20264  CA  SER B1263     -29.370 -30.569 -30.108  1.00  5.360          C  
ATOM  20265  C   SER B1263     -28.738 -31.331 -28.936  1.00  5.370          C  
ATOM  20266  O   SER B1263     -28.307 -32.470 -29.096  1.00  5.550          O  
ATOM  20267  CB  SER B1263     -28.456 -30.734 -31.321  1.00  7.420          C  
ATOM  20268  OG  SER B1263     -29.010 -30.184 -32.497  1.00  7.420          O  
ATOM  20269  H   SER B1263     -28.856 -28.505 -30.033  1.00  6.190          H  
ATOM  20270  HA  SER B1263     -30.330 -31.038 -30.334  1.00  6.430          H  
ATOM  20271 1HB  SER B1263     -27.491 -30.292 -31.125  1.00  8.910          H  
ATOM  20272 2HB  SER B1263     -28.278 -31.797 -31.480  1.00  8.910          H  
ATOM  20273  HG  SER B1263     -28.355 -30.357 -33.192  1.00  8.910          H  
ATOM  20274  N   GLY B1264     -28.537 -30.664 -27.793  1.00  5.410          N  
ATOM  20275  CA  GLY B1264     -27.977 -31.300 -26.586  1.00  5.410          C  
ATOM  20276  C   GLY B1264     -26.453 -31.467 -26.543  1.00  5.550          C  
ATOM  20277  O   GLY B1264     -25.817 -31.099 -25.548  1.00  5.570          O  
ATOM  20278  H   GLY B1264     -28.870 -29.700 -27.741  1.00  6.490          H  
ATOM  20279 1HA  GLY B1264     -28.269 -30.706 -25.724  1.00  6.490          H  
ATOM  20280 2HA  GLY B1264     -28.449 -32.271 -26.453  1.00  6.490          H  
ATOM  20281  N   LEU B1265     -25.906 -32.011 -27.625  1.00  5.670          N  
ATOM  20282  CA  LEU B1265     -24.486 -32.322 -27.830  1.00  5.840          C  
ATOM  20283  C   LEU B1265     -23.600 -31.068 -27.802  1.00  5.780          C  
ATOM  20284  O   LEU B1265     -23.952 -30.043 -28.365  1.00  5.680          O  
ATOM  20285  CB  LEU B1265     -24.337 -33.017 -29.184  1.00  8.110          C  
ATOM  20286  CG  LEU B1265     -25.087 -34.380 -29.360  1.00  8.110          C  
ATOM  20287  CD1 LEU B1265     -24.889 -34.844 -30.803  1.00  8.110          C  
ATOM  20288  CD2 LEU B1265     -24.589 -35.425 -28.338  1.00  8.110          C  
ATOM  20289  H   LEU B1265     -26.584 -32.268 -28.347  1.00  6.800          H  
ATOM  20290  HA  LEU B1265     -24.152 -32.987 -27.054  1.00  7.010          H  
ATOM  20291 1HB  LEU B1265     -24.685 -32.335 -29.965  1.00  9.730          H  
ATOM  20292 2HB  LEU B1265     -23.289 -33.214 -29.348  1.00  9.730          H  
ATOM  20293  HG  LEU B1265     -26.160 -34.230 -29.211  1.00  9.730          H  
ATOM  20294 1HD1 LEU B1265     -25.426 -35.779 -30.965  1.00  9.730          H  
ATOM  20295 2HD1 LEU B1265     -25.279 -34.080 -31.485  1.00  9.730          H  
ATOM  20296 3HD1 LEU B1265     -23.841 -34.993 -31.006  1.00  9.730          H  
ATOM  20297 1HD2 LEU B1265     -25.119 -36.361 -28.498  1.00  9.730          H  
ATOM  20298 2HD2 LEU B1265     -23.554 -35.589 -28.447  1.00  9.730          H  
ATOM  20299 3HD2 LEU B1265     -24.767 -35.096 -27.341  1.00  9.730          H  
ATOM  20300  N   ARG B1266     -22.394 -31.153 -27.226  1.00  5.880          N  
ATOM  20301  CA  ARG B1266     -21.479 -29.986 -27.119  1.00  5.860          C  
ATOM  20302  C   ARG B1266     -20.703 -29.743 -28.396  1.00  5.950          C  
ATOM  20303  O   ARG B1266     -19.471 -29.697 -28.406  1.00  6.100          O  
ATOM  20304  CB  ARG B1266     -20.449 -30.269 -26.025  1.00  8.210          C  
ATOM  20305  CG  ARG B1266     -19.534 -29.108 -25.567  1.00  8.210          C  
ATOM  20306  CD  ARG B1266     -18.575 -29.584 -24.529  1.00  8.210          C  
ATOM  20307  NE  ARG B1266     -17.704 -28.512 -24.049  1.00  8.210          N  
ATOM  20308  CZ  ARG B1266     -16.533 -28.682 -23.373  1.00  8.210          C  
ATOM  20309  NH1 ARG B1266     -16.061 -29.889 -23.118  1.00  8.210          N  
ATOM  20310  NH2 ARG B1266     -15.856 -27.616 -22.975  1.00  8.210          N  
ATOM  20311  H   ARG B1266     -22.128 -32.049 -26.822  1.00  7.060          H  
ATOM  20312  HA  ARG B1266     -22.044 -29.087 -26.914  1.00  7.030          H  
ATOM  20313 1HB  ARG B1266     -20.934 -30.676 -25.164  1.00  9.850          H  
ATOM  20314 2HB  ARG B1266     -19.783 -31.056 -26.388  1.00  9.850          H  
ATOM  20315 1HG  ARG B1266     -18.952 -28.681 -26.371  1.00  9.850          H  
ATOM  20316 2HG  ARG B1266     -20.153 -28.323 -25.126  1.00  9.850          H  
ATOM  20317 1HD  ARG B1266     -19.140 -29.978 -23.677  1.00  9.850          H  
ATOM  20318 2HD  ARG B1266     -17.958 -30.374 -24.955  1.00  9.850          H  
ATOM  20319  HE  ARG B1266     -18.014 -27.561 -24.216  1.00  9.850          H  
ATOM  20320 1HH1 ARG B1266     -16.553 -30.710 -23.428  1.00  9.850          H  
ATOM  20321 2HH1 ARG B1266     -15.184 -29.998 -22.608  1.00  9.850          H  
ATOM  20322 1HH2 ARG B1266     -16.206 -26.690 -23.168  1.00  9.850          H  
ATOM  20323 2HH2 ARG B1266     -14.978 -27.731 -22.483  1.00  9.850          H  
ATOM  20324  N   PHE B1267     -21.439 -29.554 -29.471  1.00  5.970          N  
ATOM  20325  CA  PHE B1267     -20.864 -29.373 -30.793  1.00  6.060          C  
ATOM  20326  C   PHE B1267     -21.612 -28.334 -31.626  1.00  5.920          C  
ATOM  20327  O   PHE B1267     -22.798 -28.070 -31.383  1.00  5.780          O  
ATOM  20328  CB  PHE B1267     -20.782 -30.757 -31.477  1.00  8.450          C  
ATOM  20329  CG  PHE B1267     -19.824 -31.691 -30.774  1.00  8.450          C  
ATOM  20330  CD1 PHE B1267     -20.214 -32.458 -29.703  1.00  8.450          C  
ATOM  20331  CD2 PHE B1267     -18.497 -31.766 -31.178  1.00  8.450          C  
ATOM  20332  CE1 PHE B1267     -19.324 -33.234 -29.031  1.00  8.450          C  
ATOM  20333  CE2 PHE B1267     -17.603 -32.578 -30.501  1.00  8.450          C  
ATOM  20334  CZ  PHE B1267     -18.029 -33.299 -29.422  1.00  8.450          C  
ATOM  20335  H   PHE B1267     -22.450 -29.564 -29.330  1.00  7.160          H  
ATOM  20336  HA  PHE B1267     -19.843 -29.011 -30.668  1.00  7.270          H  
ATOM  20337 1HB  PHE B1267     -21.767 -31.218 -31.502  1.00 10.140          H  
ATOM  20338 2HB  PHE B1267     -20.447 -30.658 -32.465  1.00 10.140          H  
ATOM  20339  HD1 PHE B1267     -21.236 -32.409 -29.369  1.00 10.140          H  
ATOM  20340  HD2 PHE B1267     -18.160 -31.168 -32.028  1.00 10.140          H  
ATOM  20341  HE1 PHE B1267     -19.663 -33.785 -28.178  1.00 10.140          H  
ATOM  20342  HE2 PHE B1267     -16.561 -32.629 -30.813  1.00 10.140          H  
ATOM  20343  HZ  PHE B1267     -17.343 -33.910 -28.880  1.00 10.140          H  
ATOM  20344  N   GLY B1268     -20.902 -27.684 -32.546  1.00  5.960          N  
ATOM  20345  CA  GLY B1268     -21.519 -26.789 -33.516  1.00  5.870          C  
ATOM  20346  C   GLY B1268     -22.381 -25.706 -32.896  1.00  5.650          C  
ATOM  20347  O   GLY B1268     -21.956 -24.969 -32.001  1.00  5.580          O  
ATOM  20348  H   GLY B1268     -19.922 -27.914 -32.661  1.00  7.150          H  
ATOM  20349 1HA  GLY B1268     -20.727 -26.335 -34.110  1.00  7.040          H  
ATOM  20350 2HA  GLY B1268     -22.109 -27.366 -34.208  1.00  7.040          H  
ATOM  20351  N   ILE B1269     -23.631 -25.667 -33.368  1.00  5.560          N  
ATOM  20352  CA  ILE B1269     -24.605 -24.682 -32.919  1.00  5.360          C  
ATOM  20353  C   ILE B1269     -25.051 -24.854 -31.495  1.00  5.250          C  
ATOM  20354  O   ILE B1269     -25.510 -23.895 -30.867  1.00  5.110          O  
ATOM  20355  CB  ILE B1269     -25.867 -24.690 -33.778  1.00  7.580          C  
ATOM  20356  CG1 ILE B1269     -26.597 -26.079 -33.776  1.00  7.580          C  
ATOM  20357  CG2 ILE B1269     -25.562 -24.277 -35.077  1.00  7.580          C  
ATOM  20358  CD1 ILE B1269     -27.794 -26.196 -32.818  1.00  7.580          C  
ATOM  20359  H   ILE B1269     -23.862 -26.357 -34.096  1.00  6.670          H  
ATOM  20360  HA  ILE B1269     -24.147 -23.703 -33.014  1.00  6.430          H  
ATOM  20361  HB  ILE B1269     -26.545 -23.988 -33.356  1.00  9.100          H  
ATOM  20362 1HG1 ILE B1269     -26.948 -26.283 -34.770  1.00  9.100          H  
ATOM  20363 2HG1 ILE B1269     -25.877 -26.851 -33.517  1.00  9.100          H  
ATOM  20364 1HG2 ILE B1269     -26.489 -24.221 -35.600  1.00  9.100          H  
ATOM  20365 2HG2 ILE B1269     -25.097 -23.305 -35.028  1.00  9.100          H  
ATOM  20366 3HG2 ILE B1269     -24.890 -24.984 -35.554  1.00  9.100          H  
ATOM  20367 1HD1 ILE B1269     -28.224 -27.190 -32.905  1.00  9.100          H  
ATOM  20368 2HD1 ILE B1269     -27.523 -26.027 -31.797  1.00  9.100          H  
ATOM  20369 3HD1 ILE B1269     -28.528 -25.483 -33.088  1.00  9.100          H  
ATOM  20370  N   THR B1270     -25.010 -26.078 -31.008  1.00  5.320          N  
ATOM  20371  CA  THR B1270     -25.425 -26.335 -29.663  1.00  5.240          C  
ATOM  20372  C   THR B1270     -24.365 -25.802 -28.746  1.00  5.240          C  
ATOM  20373  O   THR B1270     -24.684 -25.171 -27.736  1.00  5.110          O  
ATOM  20374  CB  THR B1270     -25.791 -27.798 -29.483  1.00  7.370          C  
ATOM  20375  OG1 THR B1270     -26.928 -28.078 -30.325  1.00  7.370          O  
ATOM  20376  CG2 THR B1270     -26.103 -28.088 -28.085  1.00  7.370          C  
ATOM  20377  H   THR B1270     -24.599 -26.842 -31.551  1.00  6.380          H  
ATOM  20378  HA  THR B1270     -26.333 -25.768 -29.471  1.00  6.290          H  
ATOM  20379  HB  THR B1270     -24.963 -28.413 -29.816  1.00  8.840          H  
ATOM  20380  HG1 THR B1270     -26.638 -28.047 -31.248  1.00  8.840          H  
ATOM  20381 1HG2 THR B1270     -26.358 -29.115 -28.005  1.00  8.840          H  
ATOM  20382 2HG2 THR B1270     -25.227 -27.887 -27.470  1.00  8.840          H  
ATOM  20383 3HG2 THR B1270     -26.913 -27.484 -27.763  1.00  8.840          H  
ATOM  20384  N   LYS B1271     -23.105 -26.045 -29.104  1.00  5.380          N  
ATOM  20385  CA  LYS B1271     -21.981 -25.525 -28.339  1.00  5.400          C  
ATOM  20386  C   LYS B1271     -22.064 -23.995 -28.299  1.00  5.250          C  
ATOM  20387  O   LYS B1271     -21.849 -23.381 -27.244  1.00  5.170          O  
ATOM  20388  CB  LYS B1271     -20.650 -25.967 -28.943  1.00  7.550          C  
ATOM  20389  CG  LYS B1271     -19.413 -25.552 -28.169  1.00  7.550          C  
ATOM  20390  CD  LYS B1271     -18.157 -26.130 -28.822  1.00  7.550          C  
ATOM  20391  CE  LYS B1271     -16.894 -25.715 -28.083  1.00  7.550          C  
ATOM  20392  NZ  LYS B1271     -15.664 -26.275 -28.722  1.00  7.550          N  
ATOM  20393  H   LYS B1271     -22.955 -26.622 -29.934  1.00  6.460          H  
ATOM  20394  HA  LYS B1271     -22.046 -25.901 -27.320  1.00  6.480          H  
ATOM  20395 1HB  LYS B1271     -20.634 -27.024 -29.010  1.00  9.060          H  
ATOM  20396 2HB  LYS B1271     -20.562 -25.577 -29.954  1.00  9.060          H  
ATOM  20397 1HG  LYS B1271     -19.343 -24.464 -28.143  1.00  9.060          H  
ATOM  20398 2HG  LYS B1271     -19.493 -25.922 -27.145  1.00  9.060          H  
ATOM  20399 1HD  LYS B1271     -18.227 -27.224 -28.831  1.00  9.060          H  
ATOM  20400 2HD  LYS B1271     -18.097 -25.779 -29.852  1.00  9.060          H  
ATOM  20401 1HE  LYS B1271     -16.824 -24.628 -28.079  1.00  9.060          H  
ATOM  20402 2HE  LYS B1271     -16.949 -26.070 -27.053  1.00  9.060          H  
ATOM  20403 1HZ  LYS B1271     -14.848 -25.979 -28.205  1.00  9.060          H  
ATOM  20404 2HZ  LYS B1271     -15.717 -27.287 -28.718  1.00  9.060          H  
ATOM  20405 3HZ  LYS B1271     -15.595 -25.945 -29.674  1.00  9.060          H  
ATOM  20406  N   ASN B1272     -22.389 -23.377 -29.454  1.00  5.240          N  
ATOM  20407  CA  ASN B1272     -22.497 -21.927 -29.547  1.00  5.110          C  
ATOM  20408  C   ASN B1272     -23.595 -21.402 -28.604  1.00  4.920          C  
ATOM  20409  O   ASN B1272     -23.377 -20.418 -27.884  1.00  4.820          O  
ATOM  20410  CB  ASN B1272     -22.818 -21.504 -30.985  1.00  7.210          C  
ATOM  20411  CG  ASN B1272     -21.663 -21.695 -32.005  1.00  7.210          C  
ATOM  20412  OD1 ASN B1272     -20.493 -21.837 -31.628  1.00  7.210          O  
ATOM  20413  ND2 ASN B1272     -22.008 -21.685 -33.293  1.00  7.210          N  
ATOM  20414  H   ASN B1272     -22.495 -23.946 -30.299  1.00  6.290          H  
ATOM  20415  HA  ASN B1272     -21.551 -21.484 -29.237  1.00  6.130          H  
ATOM  20416 1HB  ASN B1272     -23.681 -22.062 -31.330  1.00  8.650          H  
ATOM  20417 2HB  ASN B1272     -23.103 -20.454 -30.987  1.00  8.650          H  
ATOM  20418 1HD2 ASN B1272     -21.308 -21.799 -34.041  1.00  8.650          H  
ATOM  20419 2HD2 ASN B1272     -22.960 -21.550 -33.548  1.00  8.650          H  
ATOM  20420  N   LEU B1273     -24.753 -22.085 -28.562  1.00  4.880          N  
ATOM  20421  CA  LEU B1273     -25.834 -21.667 -27.675  1.00  4.710          C  
ATOM  20422  C   LEU B1273     -25.422 -21.859 -26.226  1.00  4.670          C  
ATOM  20423  O   LEU B1273     -25.627 -20.975 -25.396  1.00  4.530          O  
ATOM  20424  CB  LEU B1273     -27.141 -22.426 -27.956  1.00  6.660          C  
ATOM  20425  CG  LEU B1273     -28.496 -21.903 -27.241  1.00  6.660          C  
ATOM  20426  CD1 LEU B1273     -28.687 -22.449 -25.789  1.00  6.660          C  
ATOM  20427  CD2 LEU B1273     -28.489 -20.371 -27.185  1.00  6.660          C  
ATOM  20428  H   LEU B1273     -24.906 -22.859 -29.217  1.00  5.860          H  
ATOM  20429  HA  LEU B1273     -25.997 -20.612 -27.856  1.00  5.650          H  
ATOM  20430 1HB  LEU B1273     -27.309 -22.407 -29.026  1.00  7.990          H  
ATOM  20431 2HB  LEU B1273     -26.992 -23.468 -27.669  1.00  7.990          H  
ATOM  20432  HG  LEU B1273     -29.331 -22.239 -27.842  1.00  7.990          H  
ATOM  20433 1HD1 LEU B1273     -29.624 -22.068 -25.385  1.00  7.990          H  
ATOM  20434 2HD1 LEU B1273     -28.727 -23.512 -25.789  1.00  7.990          H  
ATOM  20435 3HD1 LEU B1273     -27.886 -22.139 -25.149  1.00  7.990          H  
ATOM  20436 1HD2 LEU B1273     -29.397 -20.026 -26.750  1.00  7.990          H  
ATOM  20437 2HD2 LEU B1273     -27.687 -20.025 -26.574  1.00  7.990          H  
ATOM  20438 3HD2 LEU B1273     -28.390 -19.962 -28.186  1.00  7.990          H  
ATOM  20439  N   GLY B1274     -24.850 -23.022 -25.903  1.00  4.810          N  
ATOM  20440  CA  GLY B1274     -24.413 -23.324 -24.551  1.00  4.800          C  
ATOM  20441  C   GLY B1274     -23.574 -22.162 -24.028  1.00  4.750          C  
ATOM  20442  O   GLY B1274     -23.832 -21.627 -22.942  1.00  4.660          O  
ATOM  20443  H   GLY B1274     -24.710 -23.735 -26.620  1.00  5.770          H  
ATOM  20444 1HA  GLY B1274     -25.273 -23.504 -23.906  1.00  5.760          H  
ATOM  20445 2HA  GLY B1274     -23.816 -24.240 -24.566  1.00  5.760          H  
ATOM  20446  N   GLN B1275     -22.588 -21.719 -24.822  1.00  4.810          N  
ATOM  20447  CA  GLN B1275     -21.771 -20.596 -24.394  1.00  4.780          C  
ATOM  20448  C   GLN B1275     -22.643 -19.338 -24.245  1.00  4.620          C  
ATOM  20449  O   GLN B1275     -22.552 -18.632 -23.250  1.00  4.550          O  
ATOM  20450  CB  GLN B1275     -20.661 -20.326 -25.416  1.00  6.700          C  
ATOM  20451  CG  GLN B1275     -19.608 -19.256 -25.016  1.00  6.700          C  
ATOM  20452  CD  GLN B1275     -18.711 -19.677 -23.849  1.00  6.700          C  
ATOM  20453  OE1 GLN B1275     -18.188 -20.799 -23.849  1.00  6.700          O  
ATOM  20454  NE2 GLN B1275     -18.508 -18.794 -22.879  1.00  6.700          N  
ATOM  20455  H   GLN B1275     -22.397 -22.202 -25.709  1.00  5.770          H  
ATOM  20456  HA  GLN B1275     -21.324 -20.835 -23.432  1.00  5.740          H  
ATOM  20457 1HB  GLN B1275     -20.134 -21.259 -25.621  1.00  8.040          H  
ATOM  20458 2HB  GLN B1275     -21.118 -20.009 -26.355  1.00  8.040          H  
ATOM  20459 1HG  GLN B1275     -18.972 -19.054 -25.875  1.00  8.040          H  
ATOM  20460 2HG  GLN B1275     -20.127 -18.337 -24.717  1.00  8.040          H  
ATOM  20461 1HE2 GLN B1275     -17.924 -19.004 -22.102  1.00  8.040          H  
ATOM  20462 2HE2 GLN B1275     -18.961 -17.870 -22.891  1.00  8.040          H  
ATOM  20463  N   ALA B1276     -23.576 -19.089 -25.166  1.00  4.550          N  
ATOM  20464  CA  ALA B1276     -24.401 -17.887 -25.037  1.00  4.390          C  
ATOM  20465  C   ALA B1276     -25.214 -17.833 -23.737  1.00  4.270          C  
ATOM  20466  O   ALA B1276     -25.255 -16.785 -23.065  1.00  4.170          O  
ATOM  20467  CB  ALA B1276     -25.353 -17.811 -26.209  1.00  6.210          C  
ATOM  20468  H   ALA B1276     -23.641 -19.676 -26.007  1.00  5.460          H  
ATOM  20469  HA  ALA B1276     -23.731 -17.029 -25.046  1.00  5.270          H  
ATOM  20470 1HB  ALA B1276     -25.938 -16.907 -26.144  1.00  7.450          H  
ATOM  20471 2HB  ALA B1276     -24.790 -17.826 -27.132  1.00  7.450          H  
ATOM  20472 3HB  ALA B1276     -26.002 -18.654 -26.181  1.00  7.450          H  
ATOM  20473  N   VAL B1277     -25.802 -18.965 -23.336  1.00  4.310          N  
ATOM  20474  CA  VAL B1277     -26.581 -18.964 -22.101  1.00  4.220          C  
ATOM  20475  C   VAL B1277     -25.637 -18.881 -20.909  1.00  4.270          C  
ATOM  20476  O   VAL B1277     -25.937 -18.194 -19.928  1.00  4.170          O  
ATOM  20477  CB  VAL B1277     -27.576 -20.161 -22.007  1.00  5.940          C  
ATOM  20478  CG1 VAL B1277     -28.613 -20.032 -23.112  1.00  5.940          C  
ATOM  20479  CG2 VAL B1277     -26.866 -21.497 -22.143  1.00  5.940          C  
ATOM  20480  H   VAL B1277     -25.727 -19.786 -23.949  1.00  5.170          H  
ATOM  20481  HA  VAL B1277     -27.197 -18.065 -22.096  1.00  5.060          H  
ATOM  20482  HB  VAL B1277     -28.089 -20.125 -21.050  1.00  7.130          H  
ATOM  20483 1HG1 VAL B1277     -29.328 -20.846 -23.051  1.00  7.130          H  
ATOM  20484 2HG1 VAL B1277     -29.130 -19.097 -22.994  1.00  7.130          H  
ATOM  20485 3HG1 VAL B1277     -28.115 -20.053 -24.075  1.00  7.130          H  
ATOM  20486 1HG2 VAL B1277     -27.589 -22.309 -22.078  1.00  7.130          H  
ATOM  20487 2HG2 VAL B1277     -26.378 -21.540 -23.094  1.00  7.130          H  
ATOM  20488 3HG2 VAL B1277     -26.131 -21.632 -21.357  1.00  7.130          H  
ATOM  20489  N   ARG B1278     -24.473 -19.531 -21.009  1.00  4.440          N  
ATOM  20490  CA  ARG B1278     -23.450 -19.486 -19.980  1.00  4.510          C  
ATOM  20491  C   ARG B1278     -23.016 -18.052 -19.710  1.00  4.410          C  
ATOM  20492  O   ARG B1278     -22.992 -17.617 -18.558  1.00  4.360          O  
ATOM  20493  CB  ARG B1278     -22.233 -20.277 -20.421  1.00  6.290          C  
ATOM  20494  CG  ARG B1278     -21.097 -20.348 -19.456  1.00  6.290          C  
ATOM  20495  CD  ARG B1278     -19.935 -21.039 -20.069  1.00  6.290          C  
ATOM  20496  NE  ARG B1278     -18.812 -21.103 -19.170  1.00  6.290          N  
ATOM  20497  CZ  ARG B1278     -18.599 -22.064 -18.239  1.00  6.290          C  
ATOM  20498  NH1 ARG B1278     -19.443 -23.072 -18.090  1.00  6.290          N  
ATOM  20499  NH2 ARG B1278     -17.522 -21.992 -17.469  1.00  6.290          N  
ATOM  20500  H   ARG B1278     -24.300 -20.119 -21.830  1.00  5.330          H  
ATOM  20501  HA  ARG B1278     -23.855 -19.921 -19.067  1.00  5.410          H  
ATOM  20502 1HB  ARG B1278     -22.535 -21.283 -20.670  1.00  7.540          H  
ATOM  20503 2HB  ARG B1278     -21.828 -19.843 -21.309  1.00  7.540          H  
ATOM  20504 1HG  ARG B1278     -20.784 -19.347 -19.194  1.00  7.540          H  
ATOM  20505 2HG  ARG B1278     -21.406 -20.884 -18.559  1.00  7.540          H  
ATOM  20506 1HD  ARG B1278     -20.187 -22.034 -20.386  1.00  7.540          H  
ATOM  20507 2HD  ARG B1278     -19.629 -20.474 -20.940  1.00  7.540          H  
ATOM  20508  HE  ARG B1278     -18.122 -20.369 -19.258  1.00  7.540          H  
ATOM  20509 1HH1 ARG B1278     -20.279 -23.160 -18.679  1.00  7.540          H  
ATOM  20510 2HH1 ARG B1278     -19.263 -23.778 -17.394  1.00  7.540          H  
ATOM  20511 1HH2 ARG B1278     -16.871 -21.226 -17.578  1.00  7.540          H  
ATOM  20512 2HH2 ARG B1278     -17.349 -22.701 -16.771  1.00  7.540          H  
ATOM  20513  N   ASP B1279     -22.695 -17.303 -20.775  1.00  4.380          N  
ATOM  20514  CA  ASP B1279     -22.212 -15.937 -20.636  1.00  4.320          C  
ATOM  20515  C   ASP B1279     -23.220 -15.059 -19.933  1.00  4.150          C  
ATOM  20516  O   ASP B1279     -22.857 -14.295 -19.035  1.00  4.220          O  
ATOM  20517  CB  ASP B1279     -21.934 -15.309 -22.012  1.00  6.070          C  
ATOM  20518  CG  ASP B1279     -20.690 -15.852 -22.750  1.00  6.070          C  
ATOM  20519  OD1 ASP B1279     -19.867 -16.500 -22.147  1.00  6.070          O  
ATOM  20520  OD2 ASP B1279     -20.585 -15.593 -23.927  1.00  6.070          O  
ATOM  20521  H   ASP B1279     -22.735 -17.723 -21.705  1.00  5.260          H  
ATOM  20522  HA  ASP B1279     -21.292 -15.952 -20.051  1.00  5.180          H  
ATOM  20523 1HB  ASP B1279     -22.802 -15.490 -22.654  1.00  7.290          H  
ATOM  20524 2HB  ASP B1279     -21.835 -14.230 -21.903  1.00  7.290          H  
ATOM  20525  N   HIS B1280     -24.498 -15.217 -20.277  1.00  3.970          N  
ATOM  20526  CA  HIS B1280     -25.540 -14.418 -19.655  1.00  3.810          C  
ATOM  20527  C   HIS B1280     -25.790 -14.848 -18.221  1.00  3.830          C  
ATOM  20528  O   HIS B1280     -25.969 -14.006 -17.336  1.00  3.760          O  
ATOM  20529  CB  HIS B1280     -26.829 -14.522 -20.466  1.00  5.400          C  
ATOM  20530  CG  HIS B1280     -26.774 -13.760 -21.742  1.00  5.400          C  
ATOM  20531  ND1 HIS B1280     -26.058 -14.192 -22.833  1.00  5.400          N  
ATOM  20532  CD2 HIS B1280     -27.368 -12.602 -22.112  1.00  5.400          C  
ATOM  20533  CE1 HIS B1280     -26.194 -13.332 -23.814  1.00  5.400          C  
ATOM  20534  NE2 HIS B1280     -26.991 -12.351 -23.408  1.00  5.400          N  
ATOM  20535  H   HIS B1280     -24.725 -15.854 -21.047  1.00  4.760          H  
ATOM  20536  HA  HIS B1280     -25.234 -13.375 -19.645  1.00  4.570          H  
ATOM  20537 1HB  HIS B1280     -27.017 -15.572 -20.703  1.00  6.480          H  
ATOM  20538 2HB  HIS B1280     -27.672 -14.159 -19.879  1.00  6.480          H  
ATOM  20539  HD1 HIS B1280     -25.641 -15.114 -22.950  1.00  6.480          H  
ATOM  20540  HD2 HIS B1280     -28.033 -11.912 -21.590  1.00  6.480          H  
ATOM  20541  HE1 HIS B1280     -25.686 -13.513 -24.751  1.00  6.480          H  
ATOM  20542  N   SER B1281     -25.781 -16.156 -17.978  1.00  3.960          N  
ATOM  20543  CA  SER B1281     -26.037 -16.697 -16.657  1.00  4.010          C  
ATOM  20544  C   SER B1281     -24.978 -16.233 -15.663  1.00  4.090          C  
ATOM  20545  O   SER B1281     -25.300 -15.895 -14.522  1.00  4.110          O  
ATOM  20546  CB  SER B1281     -26.052 -18.215 -16.723  1.00  5.590          C  
ATOM  20547  OG  SER B1281     -27.124 -18.685 -17.513  1.00  5.590          O  
ATOM  20548  H   SER B1281     -25.643 -16.814 -18.744  1.00  4.750          H  
ATOM  20549  HA  SER B1281     -27.011 -16.344 -16.321  1.00  4.810          H  
ATOM  20550 1HB  SER B1281     -25.108 -18.571 -17.138  1.00  6.710          H  
ATOM  20551 2HB  SER B1281     -26.137 -18.614 -15.716  1.00  6.710          H  
ATOM  20552  HG  SER B1281     -26.849 -18.535 -18.444  1.00  6.710          H  
ATOM  20553  N   LEU B1282     -23.718 -16.192 -16.110  1.00  4.160          N  
ATOM  20554  CA  LEU B1282     -22.612 -15.768 -15.266  1.00  4.260          C  
ATOM  20555  C   LEU B1282     -22.519 -14.251 -15.141  1.00  4.110          C  
ATOM  20556  O   LEU B1282     -22.257 -13.737 -14.056  1.00  4.210          O  
ATOM  20557  CB  LEU B1282     -21.294 -16.294 -15.850  1.00  5.920          C  
ATOM  20558  CG  LEU B1282     -21.080 -17.841 -15.857  1.00  5.920          C  
ATOM  20559  CD1 LEU B1282     -19.817 -18.149 -16.647  1.00  5.920          C  
ATOM  20560  CD2 LEU B1282     -20.956 -18.383 -14.428  1.00  5.920          C  
ATOM  20561  H   LEU B1282     -23.525 -16.526 -17.058  1.00  4.990          H  
ATOM  20562  HA  LEU B1282     -22.770 -16.168 -14.271  1.00  5.110          H  
ATOM  20563 1HB  LEU B1282     -21.240 -15.961 -16.891  1.00  7.110          H  
ATOM  20564 2HB  LEU B1282     -20.470 -15.840 -15.305  1.00  7.110          H  
ATOM  20565  HG  LEU B1282     -21.922 -18.321 -16.355  1.00  7.110          H  
ATOM  20566 1HD1 LEU B1282     -19.662 -19.227 -16.680  1.00  7.110          H  
ATOM  20567 2HD1 LEU B1282     -19.926 -17.765 -17.662  1.00  7.110          H  
ATOM  20568 3HD1 LEU B1282     -18.961 -17.675 -16.171  1.00  7.110          H  
ATOM  20569 1HD2 LEU B1282     -20.800 -19.461 -14.470  1.00  7.110          H  
ATOM  20570 2HD2 LEU B1282     -20.109 -17.913 -13.929  1.00  7.110          H  
ATOM  20571 3HD2 LEU B1282     -21.863 -18.181 -13.867  1.00  7.110          H  
ATOM  20572  N   ALA B1283     -22.692 -13.525 -16.251  1.00  3.930          N  
ATOM  20573  CA  ALA B1283     -22.621 -12.069 -16.243  1.00  3.820          C  
ATOM  20574  C   ALA B1283     -23.718 -11.418 -15.402  1.00  3.700          C  
ATOM  20575  O   ALA B1283     -23.501 -10.366 -14.800  1.00  3.750          O  
ATOM  20576  CB  ALA B1283     -22.718 -11.542 -17.663  1.00  5.390          C  
ATOM  20577  H   ALA B1283     -22.861 -13.982 -17.147  1.00  4.720          H  
ATOM  20578  HA  ALA B1283     -21.659 -11.786 -15.819  1.00  4.580          H  
ATOM  20579 1HB  ALA B1283     -22.631 -10.459 -17.654  1.00  6.470          H  
ATOM  20580 2HB  ALA B1283     -21.918 -11.970 -18.266  1.00  6.470          H  
ATOM  20581 3HB  ALA B1283     -23.682 -11.829 -18.084  1.00  6.470          H  
ATOM  20582  N   SER B1284     -24.911 -12.008 -15.419  1.00  3.690          N  
ATOM  20583  CA  SER B1284     -26.075 -11.480 -14.732  1.00  3.680          C  
ATOM  20584  C   SER B1284     -26.012 -11.368 -13.216  1.00  3.650          C  
ATOM  20585  O   SER B1284     -25.606 -12.282 -12.494  1.00  3.770          O  
ATOM  20586  CB  SER B1284     -27.281 -12.314 -15.069  1.00  5.160          C  
ATOM  20587  OG  SER B1284     -28.387 -11.887 -14.326  1.00  5.160          O  
ATOM  20588  H   SER B1284     -25.046 -12.860 -15.970  1.00  4.430          H  
ATOM  20589  HA  SER B1284     -26.242 -10.476 -15.123  1.00  4.420          H  
ATOM  20590 1HB  SER B1284     -27.496 -12.232 -16.133  1.00  6.190          H  
ATOM  20591 2HB  SER B1284     -27.068 -13.365 -14.854  1.00  6.190          H  
ATOM  20592  HG  SER B1284     -29.116 -12.465 -14.600  1.00  6.190          H  
ATOM  20593  N   THR B1285     -26.551 -10.250 -12.733  1.00  3.880          N  
ATOM  20594  CA  THR B1285     -26.716  -9.950 -11.320  1.00  4.210          C  
ATOM  20595  C   THR B1285     -28.210  -9.775 -11.059  1.00  4.400          C  
ATOM  20596  O   THR B1285     -28.660  -9.100 -10.119  1.00  4.940          O  
ATOM  20597  CB  THR B1285     -25.980  -8.692 -10.904  1.00  5.760          C  
ATOM  20598  OG1 THR B1285     -26.455  -7.589 -11.685  1.00  5.760          O  
ATOM  20599  CG2 THR B1285     -24.505  -8.857 -11.091  1.00  5.760          C  
ATOM  20600  H   THR B1285     -26.850  -9.532 -13.382  1.00  4.660          H  
ATOM  20601  HA  THR B1285     -26.345 -10.789 -10.735  1.00  5.050          H  
ATOM  20602  HB  THR B1285     -26.170  -8.507  -9.864  1.00  6.910          H  
ATOM  20603  HG1 THR B1285     -26.321  -6.772 -11.166  1.00  6.910          H  
ATOM  20604 1HG2 THR B1285     -24.004  -7.946 -10.777  1.00  6.910          H  
ATOM  20605 2HG2 THR B1285     -24.155  -9.696 -10.486  1.00  6.910          H  
ATOM  20606 3HG2 THR B1285     -24.281  -9.052 -12.140  1.00  6.910          H  
ATOM  20607  N   SER B1286     -28.985 -10.359 -11.969  1.00  4.140          N  
ATOM  20608  CA  SER B1286     -30.437 -10.342 -11.988  1.00  4.380          C  
ATOM  20609  C   SER B1286     -30.985 -11.774 -12.063  1.00  3.990          C  
ATOM  20610  O   SER B1286     -31.774 -12.046 -12.967  1.00  4.200          O  
ATOM  20611  CB  SER B1286     -30.962  -9.553 -13.185  1.00  6.040          C  
ATOM  20612  OG  SER B1286     -30.550  -8.208 -13.152  1.00  6.040          O  
ATOM  20613  H   SER B1286     -28.526 -10.870 -12.720  1.00  4.970          H  
ATOM  20614  HA  SER B1286     -30.800  -9.854 -11.084  1.00  5.260          H  
ATOM  20615 1HB  SER B1286     -30.617 -10.018 -14.110  1.00  7.240          H  
ATOM  20616 2HB  SER B1286     -32.053  -9.595 -13.188  1.00  7.240          H  
ATOM  20617  HG  SER B1286     -31.041  -7.763 -13.842  1.00  7.240          H  
ATOM  20618  N   PRO B1287     -30.623 -12.690 -11.121  1.00  3.690          N  
ATOM  20619  CA  PRO B1287     -30.906 -14.126 -11.105  1.00  3.620          C  
ATOM  20620  C   PRO B1287     -32.392 -14.453 -11.145  1.00  3.410          C  
ATOM  20621  O   PRO B1287     -32.770 -15.591 -11.405  1.00  3.740          O  
ATOM  20622  CB  PRO B1287     -30.277 -14.580  -9.782  1.00  5.430          C  
ATOM  20623  CG  PRO B1287     -30.208 -13.342  -8.947  1.00  5.430          C  
ATOM  20624  CD  PRO B1287     -29.898 -12.256  -9.909  1.00  5.430          C  
ATOM  20625  HA  PRO B1287     -30.391 -14.595 -11.958  1.00  4.340          H  
ATOM  20626 1HB  PRO B1287     -30.895 -15.364  -9.319  1.00  6.520          H  
ATOM  20627 2HB  PRO B1287     -29.286 -15.021  -9.967  1.00  6.520          H  
ATOM  20628 1HG  PRO B1287     -31.156 -13.172  -8.432  1.00  6.520          H  
ATOM  20629 2HG  PRO B1287     -29.437 -13.460  -8.174  1.00  6.520          H  
ATOM  20630 1HD  PRO B1287     -30.250 -11.297  -9.514  1.00  6.520          H  
ATOM  20631 2HD  PRO B1287     -28.815 -12.273 -10.086  1.00  6.520          H  
ATOM  20632  N   LYS B1288     -33.241 -13.476 -10.835  1.00  3.180          N  
ATOM  20633  CA  LYS B1288     -34.681 -13.679 -10.901  1.00  3.180          C  
ATOM  20634  C   LYS B1288     -35.121 -13.929 -12.366  1.00  3.060          C  
ATOM  20635  O   LYS B1288     -36.230 -14.405 -12.618  1.00  3.140          O  
ATOM  20636  CB  LYS B1288     -35.409 -12.469 -10.307  1.00  4.450          C  
ATOM  20637  CG  LYS B1288     -35.299 -11.195 -11.136  1.00  4.450          C  
ATOM  20638  CD  LYS B1288     -35.955 -10.004 -10.454  1.00  4.450          C  
ATOM  20639  CE  LYS B1288     -35.859  -8.751 -11.325  1.00  4.450          C  
ATOM  20640  NZ  LYS B1288     -36.460  -7.560 -10.659  1.00  4.450          N  
ATOM  20641  H   LYS B1288     -32.891 -12.566 -10.586  1.00  3.820          H  
ATOM  20642  HA  LYS B1288     -34.935 -14.563 -10.317  1.00  3.820          H  
ATOM  20643 1HB  LYS B1288     -36.467 -12.705 -10.194  1.00  5.340          H  
ATOM  20644 2HB  LYS B1288     -35.011 -12.261  -9.314  1.00  5.340          H  
ATOM  20645 1HG  LYS B1288     -34.254 -10.972 -11.364  1.00  5.340          H  
ATOM  20646 2HG  LYS B1288     -35.831 -11.360 -12.065  1.00  5.340          H  
ATOM  20647 1HD  LYS B1288     -37.006 -10.228 -10.269  1.00  5.340          H  
ATOM  20648 2HD  LYS B1288     -35.466  -9.812  -9.499  1.00  5.340          H  
ATOM  20649 1HE  LYS B1288     -34.810  -8.547 -11.538  1.00  5.340          H  
ATOM  20650 2HE  LYS B1288     -36.381  -8.931 -12.266  1.00  5.340          H  
ATOM  20651 1HZ  LYS B1288     -36.376  -6.756 -11.266  1.00  5.340          H  
ATOM  20652 2HZ  LYS B1288     -37.437  -7.734 -10.468  1.00  5.340          H  
ATOM  20653 3HZ  LYS B1288     -35.976  -7.376  -9.791  1.00  5.340          H  
ATOM  20654  N   VAL B1289     -34.245 -13.590 -13.329  1.00  3.280          N  
ATOM  20655  CA  VAL B1289     -34.497 -13.782 -14.748  1.00  3.400          C  
ATOM  20656  C   VAL B1289     -33.636 -14.920 -15.267  1.00  3.470          C  
ATOM  20657  O   VAL B1289     -32.407 -14.844 -15.250  1.00  3.970          O  
ATOM  20658  CB  VAL B1289     -34.137 -12.513 -15.556  1.00  4.710          C  
ATOM  20659  CG1 VAL B1289     -34.387 -12.748 -17.070  1.00  4.710          C  
ATOM  20660  CG2 VAL B1289     -34.937 -11.333 -15.045  1.00  4.710          C  
ATOM  20661  H   VAL B1289     -33.346 -13.190 -13.056  1.00  3.940          H  
ATOM  20662  HA  VAL B1289     -35.547 -14.030 -14.894  1.00  4.080          H  
ATOM  20663  HB  VAL B1289     -33.073 -12.302 -15.430  1.00  5.650          H  
ATOM  20664 1HG1 VAL B1289     -34.111 -11.850 -17.617  1.00  5.650          H  
ATOM  20665 2HG1 VAL B1289     -33.785 -13.582 -17.429  1.00  5.650          H  
ATOM  20666 3HG1 VAL B1289     -35.443 -12.965 -17.244  1.00  5.650          H  
ATOM  20667 1HG2 VAL B1289     -34.668 -10.442 -15.608  1.00  5.650          H  
ATOM  20668 2HG2 VAL B1289     -35.999 -11.534 -15.162  1.00  5.650          H  
ATOM  20669 3HG2 VAL B1289     -34.708 -11.176 -14.006  1.00  5.650          H  
ATOM  20670  N   ARG B1290     -34.272 -15.956 -15.785  1.00  3.330          N  
ATOM  20671  CA  ARG B1290     -33.523 -17.100 -16.274  1.00  3.500          C  
ATOM  20672  C   ARG B1290     -33.854 -17.395 -17.714  1.00  3.480          C  
ATOM  20673  O   ARG B1290     -34.923 -17.036 -18.206  1.00  3.600          O  
ATOM  20674  CB  ARG B1290     -33.816 -18.351 -15.455  1.00  4.830          C  
ATOM  20675  CG  ARG B1290     -33.546 -18.255 -13.950  1.00  4.830          C  
ATOM  20676  CD  ARG B1290     -32.100 -18.105 -13.622  1.00  4.830          C  
ATOM  20677  NE  ARG B1290     -31.899 -18.061 -12.186  1.00  4.830          N  
ATOM  20678  CZ  ARG B1290     -31.634 -19.122 -11.380  1.00  4.830          C  
ATOM  20679  NH1 ARG B1290     -31.504 -20.342 -11.882  1.00  4.830          N  
ATOM  20680  NH2 ARG B1290     -31.507 -18.943 -10.074  1.00  4.830          N  
ATOM  20681  H   ARG B1290     -35.283 -15.957 -15.794  1.00  4.000          H  
ATOM  20682  HA  ARG B1290     -32.459 -16.878 -16.216  1.00  4.200          H  
ATOM  20683 1HB  ARG B1290     -34.863 -18.620 -15.579  1.00  5.800          H  
ATOM  20684 2HB  ARG B1290     -33.224 -19.182 -15.844  1.00  5.800          H  
ATOM  20685 1HG  ARG B1290     -34.065 -17.385 -13.539  1.00  5.800          H  
ATOM  20686 2HG  ARG B1290     -33.914 -19.153 -13.458  1.00  5.800          H  
ATOM  20687 1HD  ARG B1290     -31.519 -18.917 -14.045  1.00  5.800          H  
ATOM  20688 2HD  ARG B1290     -31.741 -17.158 -14.021  1.00  5.800          H  
ATOM  20689  HE  ARG B1290     -32.020 -17.137 -11.752  1.00  5.800          H  
ATOM  20690 1HH1 ARG B1290     -31.599 -20.498 -12.872  1.00  5.800          H  
ATOM  20691 2HH1 ARG B1290     -31.308 -21.122 -11.271  1.00  5.800          H  
ATOM  20692 1HH2 ARG B1290     -31.607 -18.022  -9.666  1.00  5.800          H  
ATOM  20693 2HH2 ARG B1290     -31.315 -19.729  -9.476  1.00  5.800          H  
ATOM  20694  N   VAL B1291     -32.929 -18.071 -18.376  1.00  3.450          N  
ATOM  20695  CA  VAL B1291     -33.133 -18.535 -19.732  1.00  3.470          C  
ATOM  20696  C   VAL B1291     -33.161 -20.043 -19.639  1.00  3.610          C  
ATOM  20697  O   VAL B1291     -32.334 -20.635 -18.948  1.00  3.730          O  
ATOM  20698  CB  VAL B1291     -32.016 -18.031 -20.689  1.00  4.850          C  
ATOM  20699  CG1 VAL B1291     -30.621 -18.507 -20.254  1.00  4.850          C  
ATOM  20700  CG2 VAL B1291     -32.318 -18.489 -22.108  1.00  4.850          C  
ATOM  20701  H   VAL B1291     -32.071 -18.310 -17.898  1.00  4.140          H  
ATOM  20702  HA  VAL B1291     -34.099 -18.182 -20.101  1.00  4.160          H  
ATOM  20703  HB  VAL B1291     -32.003 -16.963 -20.657  1.00  5.820          H  
ATOM  20704 1HG1 VAL B1291     -29.876 -18.103 -20.934  1.00  5.820          H  
ATOM  20705 2HG1 VAL B1291     -30.407 -18.158 -19.249  1.00  5.820          H  
ATOM  20706 3HG1 VAL B1291     -30.564 -19.595 -20.277  1.00  5.820          H  
ATOM  20707 1HG2 VAL B1291     -31.563 -18.107 -22.777  1.00  5.820          H  
ATOM  20708 2HG2 VAL B1291     -32.323 -19.580 -22.164  1.00  5.820          H  
ATOM  20709 3HG2 VAL B1291     -33.290 -18.111 -22.407  1.00  5.820          H  
ATOM  20710  N   VAL B1292     -34.135 -20.651 -20.286  1.00  3.630          N  
ATOM  20711  CA  VAL B1292     -34.278 -22.090 -20.278  1.00  3.790          C  
ATOM  20712  C   VAL B1292     -33.599 -22.695 -21.486  1.00  3.890          C  
ATOM  20713  O   VAL B1292     -33.906 -22.334 -22.623  1.00  3.810          O  
ATOM  20714  CB  VAL B1292     -35.772 -22.448 -20.274  1.00  5.240          C  
ATOM  20715  CG1 VAL B1292     -35.968 -23.940 -20.349  1.00  5.240          C  
ATOM  20716  CG2 VAL B1292     -36.413 -21.886 -19.017  1.00  5.240          C  
ATOM  20717  H   VAL B1292     -34.779 -20.093 -20.829  1.00  4.360          H  
ATOM  20718  HA  VAL B1292     -33.809 -22.489 -19.376  1.00  4.550          H  
ATOM  20719  HB  VAL B1292     -36.236 -22.013 -21.143  1.00  6.290          H  
ATOM  20720 1HG1 VAL B1292     -37.031 -24.167 -20.365  1.00  6.290          H  
ATOM  20721 2HG1 VAL B1292     -35.522 -24.297 -21.250  1.00  6.290          H  
ATOM  20722 3HG1 VAL B1292     -35.504 -24.427 -19.490  1.00  6.290          H  
ATOM  20723 1HG2 VAL B1292     -37.474 -22.116 -19.015  1.00  6.290          H  
ATOM  20724 2HG2 VAL B1292     -35.939 -22.332 -18.143  1.00  6.290          H  
ATOM  20725 3HG2 VAL B1292     -36.283 -20.806 -18.985  1.00  6.290          H  
ATOM  20726  N   ALA B1293     -32.659 -23.602 -21.247  1.00  4.070          N  
ATOM  20727  CA  ALA B1293     -31.931 -24.230 -22.339  1.00  4.190          C  
ATOM  20728  C   ALA B1293     -32.202 -25.728 -22.333  1.00  4.350          C  
ATOM  20729  O   ALA B1293     -31.710 -26.449 -21.447  1.00  4.450          O  
ATOM  20730  CB  ALA B1293     -30.450 -23.920 -22.217  1.00  5.820          C  
ATOM  20731  H   ALA B1293     -32.463 -23.883 -20.284  1.00  4.880          H  
ATOM  20732  HA  ALA B1293     -32.299 -23.829 -23.286  1.00  5.030          H  
ATOM  20733 1HB  ALA B1293     -29.918 -24.374 -23.047  1.00  6.980          H  
ATOM  20734 2HB  ALA B1293     -30.308 -22.845 -22.241  1.00  6.980          H  
ATOM  20735 3HB  ALA B1293     -30.074 -24.306 -21.284  1.00  6.980          H  
ATOM  20736  N   ILE B1294     -32.980 -26.187 -23.322  1.00  4.380          N  
ATOM  20737  CA  ILE B1294     -33.382 -27.590 -23.402  1.00  4.540          C  
ATOM  20738  C   ILE B1294     -32.740 -28.209 -24.618  1.00  4.680          C  
ATOM  20739  O   ILE B1294     -32.873 -27.673 -25.716  1.00  4.640          O  
ATOM  20740  CB  ILE B1294     -34.916 -27.768 -23.570  1.00  6.290          C  
ATOM  20741  CG1 ILE B1294     -35.653 -27.126 -22.406  1.00  6.290          C  
ATOM  20742  CG2 ILE B1294     -35.260 -29.321 -23.655  1.00  6.290          C  
ATOM  20743  CD1 ILE B1294     -37.153 -26.961 -22.630  1.00  6.290          C  
ATOM  20744  H   ILE B1294     -33.295 -25.525 -24.045  1.00  5.260          H  
ATOM  20745  HA  ILE B1294     -33.050 -28.111 -22.512  1.00  5.450          H  
ATOM  20746  HB  ILE B1294     -35.242 -27.267 -24.479  1.00  7.550          H  
ATOM  20747 1HG1 ILE B1294     -35.506 -27.715 -21.518  1.00  7.550          H  
ATOM  20748 2HG1 ILE B1294     -35.220 -26.166 -22.249  1.00  7.550          H  
ATOM  20749 1HG2 ILE B1294     -36.325 -29.470 -23.781  1.00  7.550          H  
ATOM  20750 2HG2 ILE B1294     -34.754 -29.783 -24.503  1.00  7.550          H  
ATOM  20751 3HG2 ILE B1294     -34.933 -29.813 -22.736  1.00  7.550          H  
ATOM  20752 1HD1 ILE B1294     -37.592 -26.477 -21.783  1.00  7.550          H  
ATOM  20753 2HD1 ILE B1294     -37.317 -26.343 -23.513  1.00  7.550          H  
ATOM  20754 3HD1 ILE B1294     -37.632 -27.918 -22.771  1.00  7.550          H  
ATOM  20755  N   GLY B1295     -32.037 -29.307 -24.442  1.00  4.860          N  
ATOM  20756  CA  GLY B1295     -31.467 -29.944 -25.615  1.00  5.010          C  
ATOM  20757  C   GLY B1295     -32.112 -31.297 -25.869  1.00  5.130          C  
ATOM  20758  O   GLY B1295     -32.460 -32.006 -24.914  1.00  5.170          O  
ATOM  20759  H   GLY B1295     -31.935 -29.677 -23.489  1.00  5.830          H  
ATOM  20760 1HA  GLY B1295     -31.591 -29.310 -26.486  1.00  6.010          H  
ATOM  20761 2HA  GLY B1295     -30.403 -30.062 -25.467  1.00  6.010          H  
ATOM  20762  N   ILE B1296     -32.210 -31.686 -27.141  1.00  5.220          N  
ATOM  20763  CA  ILE B1296     -32.716 -33.010 -27.482  1.00  5.350          C  
ATOM  20764  C   ILE B1296     -31.637 -33.731 -28.282  1.00  5.560          C  
ATOM  20765  O   ILE B1296     -31.255 -33.275 -29.360  1.00  5.630          O  
ATOM  20766  CB  ILE B1296     -34.034 -32.950 -28.298  1.00  7.440          C  
ATOM  20767  CG1 ILE B1296     -35.112 -32.174 -27.510  1.00  7.440          C  
ATOM  20768  CG2 ILE B1296     -34.517 -34.389 -28.551  1.00  7.440          C  
ATOM  20769  CD1 ILE B1296     -36.398 -31.897 -28.269  1.00  7.440          C  
ATOM  20770  H   ILE B1296     -31.952 -31.020 -27.879  1.00  6.260          H  
ATOM  20771  HA  ILE B1296     -32.899 -33.570 -26.572  1.00  6.420          H  
ATOM  20772  HB  ILE B1296     -33.860 -32.442 -29.244  1.00  8.930          H  
ATOM  20773 1HG1 ILE B1296     -35.344 -32.708 -26.639  1.00  8.930          H  
ATOM  20774 2HG1 ILE B1296     -34.688 -31.223 -27.214  1.00  8.930          H  
ATOM  20775 1HG2 ILE B1296     -35.428 -34.401 -29.132  1.00  8.930          H  
ATOM  20776 2HG2 ILE B1296     -33.765 -34.910 -29.084  1.00  8.930          H  
ATOM  20777 3HG2 ILE B1296     -34.691 -34.891 -27.595  1.00  8.930          H  
ATOM  20778 1HD1 ILE B1296     -37.082 -31.336 -27.636  1.00  8.930          H  
ATOM  20779 2HD1 ILE B1296     -36.160 -31.314 -29.143  1.00  8.930          H  
ATOM  20780 3HD1 ILE B1296     -36.882 -32.816 -28.563  1.00  8.930          H  
ATOM  20781  N   ALA B1297     -31.194 -34.880 -27.784  1.00  5.700          N  
ATOM  20782  CA  ALA B1297     -30.097 -35.602 -28.434  1.00  5.900          C  
ATOM  20783  C   ALA B1297     -30.397 -37.102 -28.457  1.00  6.030          C  
ATOM  20784  O   ALA B1297     -31.259 -37.548 -27.703  1.00  5.980          O  
ATOM  20785  CB  ALA B1297     -28.780 -35.359 -27.707  1.00  8.180          C  
ATOM  20786  H   ALA B1297     -31.647 -35.223 -26.930  1.00  6.840          H  
ATOM  20787  HA  ALA B1297     -30.004 -35.206 -29.432  1.00  7.080          H  
ATOM  20788 1HB  ALA B1297     -27.972 -35.881 -28.211  1.00  9.820          H  
ATOM  20789 2HB  ALA B1297     -28.561 -34.320 -27.681  1.00  9.820          H  
ATOM  20790 3HB  ALA B1297     -28.856 -35.709 -26.716  1.00  9.820          H  
ATOM  20791  N   PRO B1298     -29.902 -37.862 -29.448  1.00  6.200          N  
ATOM  20792  CA  PRO B1298     -30.000 -39.303 -29.495  1.00  6.340          C  
ATOM  20793  C   PRO B1298     -29.255 -39.856 -28.303  1.00  6.400          C  
ATOM  20794  O   PRO B1298     -28.117 -39.476 -28.076  1.00  6.430          O  
ATOM  20795  CB  PRO B1298     -29.294 -39.640 -30.803  1.00  9.510          C  
ATOM  20796  CG  PRO B1298     -29.346 -38.348 -31.605  1.00  9.510          C  
ATOM  20797  CD  PRO B1298     -29.222 -37.265 -30.611  1.00  9.510          C  
ATOM  20798  HA  PRO B1298     -31.056 -39.618 -29.493  1.00  7.610          H  
ATOM  20799 1HB  PRO B1298     -28.299 -39.988 -30.595  1.00 11.410          H  
ATOM  20800 2HB  PRO B1298     -29.810 -40.470 -31.303  1.00 11.410          H  
ATOM  20801 1HG  PRO B1298     -28.544 -38.303 -32.348  1.00 11.410          H  
ATOM  20802 2HG  PRO B1298     -30.288 -38.269 -32.151  1.00 11.410          H  
ATOM  20803 1HD  PRO B1298     -28.169 -37.037 -30.386  1.00 11.410          H  
ATOM  20804 2HD  PRO B1298     -29.756 -36.419 -31.053  1.00 11.410          H  
ATOM  20805  N   TRP B1299     -29.811 -40.830 -27.624  1.00  6.490          N  
ATOM  20806  CA  TRP B1299     -29.157 -41.400 -26.455  1.00  6.610          C  
ATOM  20807  C   TRP B1299     -27.888 -42.147 -26.811  1.00  6.870          C  
ATOM  20808  O   TRP B1299     -26.866 -42.064 -26.130  1.00  6.950          O  
ATOM  20809  CB  TRP B1299     -30.074 -42.283 -25.630  1.00  9.210          C  
ATOM  20810  CG  TRP B1299     -29.354 -42.753 -24.403  1.00  9.210          C  
ATOM  20811  CD1 TRP B1299     -29.166 -42.027 -23.283  1.00  9.210          C  
ATOM  20812  CD2 TRP B1299     -28.731 -44.032 -24.151  1.00  9.210          C  
ATOM  20813  NE1 TRP B1299     -28.449 -42.753 -22.361  1.00  9.210          N  
ATOM  20814  CE2 TRP B1299     -28.174 -43.971 -22.876  1.00  9.210          C  
ATOM  20815  CE3 TRP B1299     -28.601 -45.184 -24.883  1.00  9.210          C  
ATOM  20816  CZ2 TRP B1299     -27.480 -45.029 -22.325  1.00  9.210          C  
ATOM  20817  CZ3 TRP B1299     -27.911 -46.247 -24.341  1.00  9.210          C  
ATOM  20818  CH2 TRP B1299     -27.357 -46.170 -23.092  1.00  9.210          C  
ATOM  20819  H   TRP B1299     -30.730 -41.163 -27.902  1.00  7.790          H  
ATOM  20820  HA  TRP B1299     -28.885 -40.581 -25.807  1.00  7.930          H  
ATOM  20821 1HB  TRP B1299     -30.975 -41.737 -25.349  1.00 11.050          H  
ATOM  20822 2HB  TRP B1299     -30.363 -43.143 -26.223  1.00 11.050          H  
ATOM  20823  HD1 TRP B1299     -29.516 -41.011 -23.148  1.00 11.050          H  
ATOM  20824  HE1 TRP B1299     -28.147 -42.456 -21.444  1.00 11.050          H  
ATOM  20825  HE3 TRP B1299     -29.033 -45.255 -25.861  1.00 11.050          H  
ATOM  20826  HZ2 TRP B1299     -27.036 -44.981 -21.328  1.00 11.050          H  
ATOM  20827  HZ3 TRP B1299     -27.819 -47.150 -24.944  1.00 11.050          H  
ATOM  20828  HH2 TRP B1299     -26.806 -47.025 -22.694  1.00 11.050          H  
ATOM  20829  N   ASN B1300     -27.951 -42.909 -27.888  1.00  7.040          N  
ATOM  20830  CA  ASN B1300     -26.862 -43.793 -28.253  1.00  7.340          C  
ATOM  20831  C   ASN B1300     -25.778 -43.090 -29.033  1.00  7.330          C  
ATOM  20832  O   ASN B1300     -24.844 -43.731 -29.511  1.00  7.530          O  
ATOM  20833  CB  ASN B1300     -27.381 -44.925 -29.098  1.00 10.160          C  
ATOM  20834  CG  ASN B1300     -28.218 -45.886 -28.365  1.00 10.160          C  
ATOM  20835  OD1 ASN B1300     -27.750 -46.777 -27.642  1.00 10.160          O  
ATOM  20836  ND2 ASN B1300     -29.504 -45.713 -28.512  1.00 10.160          N  
ATOM  20837  H   ASN B1300     -28.795 -42.900 -28.439  1.00  8.450          H  
ATOM  20838  HA  ASN B1300     -26.420 -44.193 -27.345  1.00  8.810          H  
ATOM  20839 1HB  ASN B1300     -27.956 -44.518 -29.928  1.00 12.190          H  
ATOM  20840 2HB  ASN B1300     -26.535 -45.448 -29.513  1.00 12.190          H  
ATOM  20841 1HD2 ASN B1300     -30.170 -46.313 -28.024  1.00 12.190          H  
ATOM  20842 2HD2 ASN B1300     -29.861 -44.994 -29.093  1.00 12.190          H  
ATOM  20843  N   MET B1301     -25.888 -41.772 -29.186  1.00  7.110          N  
ATOM  20844  CA  MET B1301     -24.851 -41.051 -29.880  1.00  7.110          C  
ATOM  20845  C   MET B1301     -24.113 -40.183 -28.886  1.00  6.990          C  
ATOM  20846  O   MET B1301     -23.358 -39.295 -29.291  1.00  6.950          O  
ATOM  20847  CB  MET B1301     -25.406 -40.249 -31.041  1.00  9.950          C  
ATOM  20848  CG  MET B1301     -26.021 -41.137 -32.137  1.00  9.950          C  
ATOM  20849  SD  MET B1301     -26.723 -40.223 -33.516  1.00  9.950          S  
ATOM  20850  CE  MET B1301     -25.282 -39.593 -34.362  1.00  9.950          C  
ATOM  20851  H   MET B1301     -26.667 -41.237 -28.780  1.00  8.530          H  
ATOM  20852  HA  MET B1301     -24.141 -41.761 -30.290  1.00  8.530          H  
ATOM  20853 1HB  MET B1301     -26.134 -39.533 -30.677  1.00 11.940          H  
ATOM  20854 2HB  MET B1301     -24.595 -39.682 -31.484  1.00 11.940          H  
ATOM  20855 1HG  MET B1301     -25.250 -41.807 -32.525  1.00 11.940          H  
ATOM  20856 2HG  MET B1301     -26.803 -41.753 -31.703  1.00 11.940          H  
ATOM  20857 1HE  MET B1301     -25.600 -39.028 -35.238  1.00 11.940          H  
ATOM  20858 2HE  MET B1301     -24.708 -38.948 -33.703  1.00 11.940          H  
ATOM  20859 3HE  MET B1301     -24.661 -40.433 -34.686  1.00 11.940          H  
ATOM  20860  N   ILE B1302     -24.357 -40.431 -27.589  1.00  6.940          N  
ATOM  20861  CA  ILE B1302     -23.744 -39.660 -26.525  1.00  6.820          C  
ATOM  20862  C   ILE B1302     -22.541 -40.310 -25.859  1.00  7.050          C  
ATOM  20863  O   ILE B1302     -22.586 -41.440 -25.355  1.00  7.200          O  
ATOM  20864  CB  ILE B1302     -24.798 -39.247 -25.491  1.00  9.600          C  
ATOM  20865  CG1 ILE B1302     -25.768 -38.347 -26.201  1.00  9.600          C  
ATOM  20866  CG2 ILE B1302     -24.148 -38.564 -24.260  1.00  9.600          C  
ATOM  20867  CD1 ILE B1302     -26.991 -38.104 -25.496  1.00  9.600          C  
ATOM  20868  H   ILE B1302     -25.019 -41.167 -27.327  1.00  8.330          H  
ATOM  20869  HA  ILE B1302     -23.431 -38.746 -26.970  1.00  8.180          H  
ATOM  20870  HB  ILE B1302     -25.362 -40.124 -25.179  1.00 11.520          H  
ATOM  20871 1HG1 ILE B1302     -25.290 -37.395 -26.376  1.00 11.520          H  
ATOM  20872 2HG1 ILE B1302     -26.018 -38.783 -27.150  1.00 11.520          H  
ATOM  20873 1HG2 ILE B1302     -24.902 -38.271 -23.543  1.00 11.520          H  
ATOM  20874 2HG2 ILE B1302     -23.476 -39.254 -23.773  1.00 11.520          H  
ATOM  20875 3HG2 ILE B1302     -23.594 -37.688 -24.587  1.00 11.520          H  
ATOM  20876 1HD1 ILE B1302     -27.595 -37.475 -26.107  1.00 11.520          H  
ATOM  20877 2HD1 ILE B1302     -27.488 -39.032 -25.334  1.00 11.520          H  
ATOM  20878 3HD1 ILE B1302     -26.807 -37.634 -24.555  1.00 11.520          H  
ATOM  20879  N   GLN B1303     -21.452 -39.577 -25.860  1.00  7.080          N  
ATOM  20880  CA  GLN B1303     -20.248 -40.097 -25.269  1.00  7.320          C  
ATOM  20881  C   GLN B1303     -20.454 -40.133 -23.778  1.00  7.310          C  
ATOM  20882  O   GLN B1303     -21.128 -39.271 -23.218  1.00  7.440          O  
ATOM  20883  CB  GLN B1303     -19.019 -39.285 -25.657  1.00 10.150          C  
ATOM  20884  CG  GLN B1303     -17.713 -39.787 -25.041  1.00 10.150          C  
ATOM  20885  CD  GLN B1303     -17.367 -41.228 -25.437  1.00 10.150          C  
ATOM  20886  OE1 GLN B1303     -18.031 -42.182 -24.960  1.00 10.150          O  
ATOM  20887  NE2 GLN B1303     -16.372 -41.411 -26.288  1.00 10.150          N  
ATOM  20888  H   GLN B1303     -21.511 -38.653 -26.282  1.00  8.500          H  
ATOM  20889  HA  GLN B1303     -20.116 -41.118 -25.618  1.00  8.780          H  
ATOM  20890 1HB  GLN B1303     -18.922 -39.214 -26.723  1.00 12.180          H  
ATOM  20891 2HB  GLN B1303     -19.158 -38.284 -25.295  1.00 12.180          H  
ATOM  20892 1HG  GLN B1303     -16.909 -39.155 -25.424  1.00 12.180          H  
ATOM  20893 2HG  GLN B1303     -17.748 -39.706 -23.970  1.00 12.180          H  
ATOM  20894 1HE2 GLN B1303     -16.119 -42.336 -26.571  1.00 12.180          H  
ATOM  20895 2HE2 GLN B1303     -15.856 -40.613 -26.681  1.00 12.180          H  
ATOM  20896  N   ASN B1304     -19.925 -41.167 -23.136  1.00  7.350          N  
ATOM  20897  CA  ASN B1304     -20.056 -41.357 -21.692  1.00  7.350          C  
ATOM  20898  C   ASN B1304     -21.517 -41.523 -21.224  1.00  7.260          C  
ATOM  20899  O   ASN B1304     -21.811 -41.452 -20.029  1.00  7.240          O  
ATOM  20900  CB  ASN B1304     -19.360 -40.231 -20.938  1.00 10.290          C  
ATOM  20901  CG  ASN B1304     -17.849 -40.306 -21.039  1.00 10.290          C  
ATOM  20902  OD1 ASN B1304     -17.279 -41.392 -20.878  1.00 10.290          O  
ATOM  20903  ND2 ASN B1304     -17.197 -39.192 -21.294  1.00 10.290          N  
ATOM  20904  H   ASN B1304     -19.366 -41.826 -23.688  1.00  8.820          H  
ATOM  20905  HA  ASN B1304     -19.544 -42.286 -21.435  1.00  8.820          H  
ATOM  20906 1HB  ASN B1304     -19.676 -39.259 -21.302  1.00 12.350          H  
ATOM  20907 2HB  ASN B1304     -19.647 -40.271 -19.910  1.00 12.350          H  
ATOM  20908 1HD2 ASN B1304     -16.169 -39.193 -21.353  1.00 12.350          H  
ATOM  20909 2HD2 ASN B1304     -17.694 -38.332 -21.421  1.00 12.350          H  
ATOM  20910  N   ARG B1305     -22.426 -41.873 -22.142  1.00  7.240          N  
ATOM  20911  CA  ARG B1305     -23.829 -42.106 -21.802  1.00  7.180          C  
ATOM  20912  C   ARG B1305     -24.061 -43.216 -20.778  1.00  7.330          C  
ATOM  20913  O   ARG B1305     -24.989 -43.140 -19.971  1.00  7.310          O  
ATOM  20914  CB  ARG B1305     -24.598 -42.469 -23.056  1.00 10.080          C  
ATOM  20915  CG  ARG B1305     -24.197 -43.813 -23.689  1.00 10.080          C  
ATOM  20916  CD  ARG B1305     -24.809 -44.002 -24.995  1.00 10.080          C  
ATOM  20917  NE  ARG B1305     -24.470 -45.290 -25.582  1.00 10.080          N  
ATOM  20918  CZ  ARG B1305     -23.357 -45.582 -26.300  1.00 10.080          C  
ATOM  20919  NH1 ARG B1305     -22.423 -44.686 -26.548  1.00 10.080          N  
ATOM  20920  NH2 ARG B1305     -23.210 -46.804 -26.754  1.00 10.080          N  
ATOM  20921  H   ARG B1305     -22.161 -41.888 -23.132  1.00  8.690          H  
ATOM  20922  HA  ARG B1305     -24.232 -41.175 -21.403  1.00  8.620          H  
ATOM  20923 1HB  ARG B1305     -25.649 -42.515 -22.832  1.00 12.090          H  
ATOM  20924 2HB  ARG B1305     -24.467 -41.705 -23.789  1.00 12.090          H  
ATOM  20925 1HG  ARG B1305     -23.117 -43.867 -23.804  1.00 12.090          H  
ATOM  20926 2HG  ARG B1305     -24.540 -44.637 -23.068  1.00 12.090          H  
ATOM  20927 1HD  ARG B1305     -25.875 -43.968 -24.869  1.00 12.090          H  
ATOM  20928 2HD  ARG B1305     -24.506 -43.211 -25.677  1.00 12.090          H  
ATOM  20929  HE  ARG B1305     -25.122 -46.051 -25.421  1.00 12.090          H  
ATOM  20930 1HH1 ARG B1305     -22.518 -43.732 -26.198  1.00 12.090          H  
ATOM  20931 2HH1 ARG B1305     -21.602 -44.957 -27.074  1.00 12.090          H  
ATOM  20932 1HH2 ARG B1305     -23.926 -47.481 -26.562  1.00 12.090          H  
ATOM  20933 2HH2 ARG B1305     -22.393 -47.056 -27.289  1.00 12.090          H  
ATOM  20934  N   ASP B1306     -23.177 -44.209 -20.730  1.00  7.490          N  
ATOM  20935  CA  ASP B1306     -23.368 -45.335 -19.831  1.00  7.640          C  
ATOM  20936  C   ASP B1306     -23.061 -44.998 -18.380  1.00  7.600          C  
ATOM  20937  O   ASP B1306     -23.396 -45.760 -17.471  1.00  7.750          O  
ATOM  20938  CB  ASP B1306     -22.508 -46.520 -20.255  1.00 10.640          C  
ATOM  20939  CG  ASP B1306     -22.961 -47.181 -21.565  1.00 10.640          C  
ATOM  20940  OD1 ASP B1306     -24.076 -46.981 -21.996  1.00 10.640          O  
ATOM  20941  OD2 ASP B1306     -22.159 -47.873 -22.133  1.00 10.640          O  
ATOM  20942  H   ASP B1306     -22.415 -44.241 -21.391  1.00  8.990          H  
ATOM  20943  HA  ASP B1306     -24.409 -45.639 -19.897  1.00  9.170          H  
ATOM  20944 1HB  ASP B1306     -21.474 -46.192 -20.364  1.00 12.760          H  
ATOM  20945 2HB  ASP B1306     -22.527 -47.277 -19.468  1.00 12.760          H  
ATOM  20946  N   LEU B1307     -22.486 -43.830 -18.118  1.00  7.470          N  
ATOM  20947  CA  LEU B1307     -22.153 -43.511 -16.741  1.00  7.440          C  
ATOM  20948  C   LEU B1307     -23.398 -43.054 -15.995  1.00  7.260          C  
ATOM  20949  O   LEU B1307     -23.380 -42.888 -14.776  1.00  7.210          O  
ATOM  20950  CB  LEU B1307     -21.075 -42.428 -16.695  1.00 10.430          C  
ATOM  20951  CG  LEU B1307     -19.690 -42.800 -17.315  1.00 10.430          C  
ATOM  20952  CD1 LEU B1307     -18.816 -41.585 -17.273  1.00 10.430          C  
ATOM  20953  CD2 LEU B1307     -19.031 -43.961 -16.560  1.00 10.430          C  
ATOM  20954  H   LEU B1307     -22.265 -43.160 -18.864  1.00  8.960          H  
ATOM  20955  HA  LEU B1307     -21.792 -44.409 -16.250  1.00  8.930          H  
ATOM  20956 1HB  LEU B1307     -21.454 -41.557 -17.235  1.00 12.510          H  
ATOM  20957 2HB  LEU B1307     -20.916 -42.140 -15.655  1.00 12.510          H  
ATOM  20958  HG  LEU B1307     -19.828 -43.078 -18.362  1.00 12.510          H  
ATOM  20959 1HD1 LEU B1307     -17.851 -41.806 -17.730  1.00 12.510          H  
ATOM  20960 2HD1 LEU B1307     -19.300 -40.798 -17.814  1.00 12.510          H  
ATOM  20961 3HD1 LEU B1307     -18.667 -41.275 -16.240  1.00 12.510          H  
ATOM  20962 1HD2 LEU B1307     -18.065 -44.182 -17.016  1.00 12.510          H  
ATOM  20963 2HD2 LEU B1307     -18.883 -43.681 -15.516  1.00 12.510          H  
ATOM  20964 3HD2 LEU B1307     -19.653 -44.849 -16.610  1.00 12.510          H  
ATOM  20965  N   LEU B1308     -24.488 -42.857 -16.739  1.00  7.170          N  
ATOM  20966  CA  LEU B1308     -25.781 -42.463 -16.215  1.00  7.030          C  
ATOM  20967  C   LEU B1308     -26.790 -43.591 -16.454  1.00  7.140          C  
ATOM  20968  O   LEU B1308     -28.002 -43.358 -16.482  1.00  7.120          O  
ATOM  20969  CB  LEU B1308     -26.240 -41.163 -16.898  1.00  9.900          C  
ATOM  20970  CG  LEU B1308     -25.851 -39.781 -16.242  1.00  9.900          C  
ATOM  20971  CD1 LEU B1308     -24.355 -39.660 -15.941  1.00  9.900          C  
ATOM  20972  CD2 LEU B1308     -26.263 -38.657 -17.224  1.00  9.900          C  
ATOM  20973  H   LEU B1308     -24.434 -43.007 -17.751  1.00  8.600          H  
ATOM  20974  HA  LEU B1308     -25.699 -42.303 -15.141  1.00  8.440          H  
ATOM  20975 1HB  LEU B1308     -25.833 -41.169 -17.914  1.00 11.880          H  
ATOM  20976 2HB  LEU B1308     -27.322 -41.188 -16.970  1.00 11.880          H  
ATOM  20977  HG  LEU B1308     -26.383 -39.677 -15.306  1.00 11.880          H  
ATOM  20978 1HD1 LEU B1308     -24.158 -38.690 -15.495  1.00 11.880          H  
ATOM  20979 2HD1 LEU B1308     -24.051 -40.426 -15.242  1.00 11.880          H  
ATOM  20980 3HD1 LEU B1308     -23.782 -39.764 -16.854  1.00 11.880          H  
ATOM  20981 1HD2 LEU B1308     -26.030 -37.691 -16.800  1.00 11.880          H  
ATOM  20982 2HD2 LEU B1308     -25.718 -38.773 -18.161  1.00 11.880          H  
ATOM  20983 3HD2 LEU B1308     -27.328 -38.709 -17.415  1.00 11.880          H  
ATOM  20984  N   LEU B1309     -26.289 -44.822 -16.618  1.00  7.310          N  
ATOM  20985  CA  LEU B1309     -27.155 -45.965 -16.846  1.00  7.440          C  
ATOM  20986  C   LEU B1309     -27.462 -46.686 -15.547  1.00  7.560          C  
ATOM  20987  O   LEU B1309     -26.592 -46.904 -14.703  1.00  7.790          O  
ATOM  20988  CB  LEU B1309     -26.518 -46.903 -17.883  1.00 10.360          C  
ATOM  20989  CG  LEU B1309     -27.327 -48.155 -18.348  1.00 10.360          C  
ATOM  20990  CD1 LEU B1309     -26.959 -48.431 -19.807  1.00 10.360          C  
ATOM  20991  CD2 LEU B1309     -26.975 -49.390 -17.490  1.00 10.360          C  
ATOM  20992  H   LEU B1309     -25.276 -44.978 -16.601  1.00  8.770          H  
ATOM  20993  HA  LEU B1309     -28.090 -45.601 -17.252  1.00  8.930          H  
ATOM  20994 1HB  LEU B1309     -26.315 -46.314 -18.767  1.00 12.440          H  
ATOM  20995 2HB  LEU B1309     -25.562 -47.250 -17.488  1.00 12.440          H  
ATOM  20996  HG  LEU B1309     -28.392 -47.959 -18.279  1.00 12.440          H  
ATOM  20997 1HD1 LEU B1309     -27.510 -49.297 -20.173  1.00 12.440          H  
ATOM  20998 2HD1 LEU B1309     -27.210 -47.563 -20.410  1.00 12.440          H  
ATOM  20999 3HD1 LEU B1309     -25.883 -48.624 -19.889  1.00 12.440          H  
ATOM  21000 1HD2 LEU B1309     -27.536 -50.250 -17.854  1.00 12.440          H  
ATOM  21001 2HD2 LEU B1309     -25.906 -49.593 -17.574  1.00 12.440          H  
ATOM  21002 3HD2 LEU B1309     -27.220 -49.232 -16.450  1.00 12.440          H  
ATOM  21003  N   SER B1310     -28.727 -47.050 -15.402  1.00  7.570          N  
ATOM  21004  CA  SER B1310     -29.252 -47.742 -14.242  1.00  7.660          C  
ATOM  21005  C   SER B1310     -30.516 -48.501 -14.559  1.00  7.510          C  
ATOM  21006  O   SER B1310     -31.277 -48.118 -15.448  1.00  7.300          O  
ATOM  21007  CB  SER B1310     -29.607 -46.786 -13.137  1.00 10.690          C  
ATOM  21008  OG  SER B1310     -30.187 -47.489 -12.051  1.00 10.690          O  
ATOM  21009  H   SER B1310     -29.370 -46.824 -16.143  1.00  9.080          H  
ATOM  21010  HA  SER B1310     -28.500 -48.447 -13.888  1.00  9.190          H  
ATOM  21011 1HB  SER B1310     -28.724 -46.244 -12.802  1.00 12.830          H  
ATOM  21012 2HB  SER B1310     -30.321 -46.049 -13.516  1.00 12.830          H  
ATOM  21013  HG  SER B1310     -30.649 -46.790 -11.532  1.00 12.830          H  
ATOM  21014  N   ALA B1311     -30.712 -49.610 -13.853  1.00  7.720          N  
ATOM  21015  CA  ALA B1311     -31.959 -50.367 -13.909  1.00  7.680          C  
ATOM  21016  C   ALA B1311     -33.134 -49.529 -13.386  1.00  7.610          C  
ATOM  21017  O   ALA B1311     -34.281 -49.715 -13.805  1.00  7.730          O  
ATOM  21018  CB  ALA B1311     -31.843 -51.641 -13.089  1.00 10.770          C  
ATOM  21019  H   ALA B1311     -29.993 -49.882 -13.196  1.00  9.260          H  
ATOM  21020  HA  ALA B1311     -32.157 -50.622 -14.950  1.00  9.220          H  
ATOM  21021 1HB  ALA B1311     -32.775 -52.201 -13.157  1.00 12.920          H  
ATOM  21022 2HB  ALA B1311     -31.024 -52.248 -13.473  1.00 12.920          H  
ATOM  21023 3HB  ALA B1311     -31.649 -51.384 -12.049  1.00 12.920          H  
ATOM  21024  N   LYS B1312     -32.832 -48.657 -12.416  1.00  7.560          N  
ATOM  21025  CA  LYS B1312     -33.817 -47.838 -11.720  1.00  7.550          C  
ATOM  21026  C   LYS B1312     -33.395 -46.360 -11.734  1.00  7.340          C  
ATOM  21027  O   LYS B1312     -32.208 -46.066 -11.584  1.00  7.390          O  
ATOM  21028  CB  LYS B1312     -33.935 -48.331 -10.266  1.00 10.570          C  
ATOM  21029  CG  LYS B1312     -34.358 -49.803 -10.090  1.00 10.570          C  
ATOM  21030  CD  LYS B1312     -35.809 -50.050 -10.494  1.00 10.570          C  
ATOM  21031  CE  LYS B1312     -36.220 -51.495 -10.225  1.00 10.570          C  
ATOM  21032  NZ  LYS B1312     -37.622 -51.779 -10.675  1.00 10.570          N  
ATOM  21033  H   LYS B1312     -31.850 -48.545 -12.174  1.00  9.070          H  
ATOM  21034  HA  LYS B1312     -34.762 -47.950 -12.241  1.00  9.060          H  
ATOM  21035 1HB  LYS B1312     -32.964 -48.222  -9.784  1.00 12.690          H  
ATOM  21036 2HB  LYS B1312     -34.631 -47.714  -9.707  1.00 12.690          H  
ATOM  21037 1HG  LYS B1312     -33.716 -50.440 -10.691  1.00 12.690          H  
ATOM  21038 2HG  LYS B1312     -34.232 -50.086  -9.047  1.00 12.690          H  
ATOM  21039 1HD  LYS B1312     -36.467 -49.379  -9.941  1.00 12.690          H  
ATOM  21040 2HD  LYS B1312     -35.933 -49.859 -11.560  1.00 12.690          H  
ATOM  21041 1HE  LYS B1312     -35.538 -52.160 -10.754  1.00 12.690          H  
ATOM  21042 2HE  LYS B1312     -36.148 -51.692  -9.155  1.00 12.690          H  
ATOM  21043 1HZ  LYS B1312     -37.851 -52.744 -10.479  1.00 12.690          H  
ATOM  21044 2HZ  LYS B1312     -38.267 -51.176 -10.182  1.00 12.690          H  
ATOM  21045 3HZ  LYS B1312     -37.696 -51.611 -11.669  1.00 12.690          H  
ATOM  21046  N   PRO B1313     -34.344 -45.403 -11.797  1.00  7.220          N  
ATOM  21047  CA  PRO B1313     -34.094 -43.966 -11.845  1.00  6.910          C  
ATOM  21048  C   PRO B1313     -33.392 -43.430 -10.613  1.00  6.810          C  
ATOM  21049  O   PRO B1313     -33.612 -43.910  -9.495  1.00  7.040          O  
ATOM  21050  CB  PRO B1313     -35.505 -43.382 -11.983  1.00 10.370          C  
ATOM  21051  CG  PRO B1313     -36.440 -44.449 -11.444  1.00 10.370          C  
ATOM  21052  CD  PRO B1313     -35.779 -45.764 -11.795  1.00 10.370          C  
ATOM  21053  HA  PRO B1313     -33.490 -43.730 -12.737  1.00  8.290          H  
ATOM  21054 1HB  PRO B1313     -35.557 -42.429 -11.424  1.00 12.440          H  
ATOM  21055 2HB  PRO B1313     -35.697 -43.146 -13.027  1.00 12.440          H  
ATOM  21056 1HG  PRO B1313     -36.556 -44.317 -10.354  1.00 12.440          H  
ATOM  21057 2HG  PRO B1313     -37.442 -44.340 -11.886  1.00 12.440          H  
ATOM  21058 1HD  PRO B1313     -36.025 -46.491 -11.018  1.00 12.440          H  
ATOM  21059 2HD  PRO B1313     -36.091 -46.099 -12.798  1.00 12.440          H  
ATOM  21060  N   ASP B1314     -32.570 -42.415 -10.843  1.00  6.650          N  
ATOM  21061  CA  ASP B1314     -31.812 -41.717  -9.825  1.00  6.710          C  
ATOM  21062  C   ASP B1314     -32.729 -40.582  -9.262  1.00  6.430          C  
ATOM  21063  O   ASP B1314     -33.855 -40.479  -9.748  1.00  6.370          O  
ATOM  21064  CB  ASP B1314     -30.490 -41.295 -10.494  1.00  9.370          C  
ATOM  21065  CG  ASP B1314     -29.582 -42.467 -10.852  1.00  9.370          C  
ATOM  21066  OD1 ASP B1314     -29.566 -43.450 -10.141  1.00  9.370          O  
ATOM  21067  OD2 ASP B1314     -28.906 -42.367 -11.849  1.00  9.370          O  
ATOM  21068  H   ASP B1314     -32.486 -42.078 -11.808  1.00  7.980          H  
ATOM  21069  HA  ASP B1314     -31.598 -42.431  -9.045  1.00  8.050          H  
ATOM  21070 1HB  ASP B1314     -30.706 -40.731 -11.390  1.00 11.240          H  
ATOM  21071 2HB  ASP B1314     -29.912 -40.702  -9.882  1.00 11.240          H  
ATOM  21072  N   HIS B1315     -32.361 -39.726  -8.251  1.00  6.510          N  
ATOM  21073  CA  HIS B1315     -31.116 -39.518  -7.484  1.00  6.500          C  
ATOM  21074  C   HIS B1315     -30.139 -38.697  -8.335  1.00  6.350          C  
ATOM  21075  O   HIS B1315     -30.442 -38.425  -9.507  1.00  6.220          O  
ATOM  21076  CB  HIS B1315     -30.512 -40.848  -6.953  1.00  9.100          C  
ATOM  21077  CG  HIS B1315     -31.438 -41.556  -6.011  1.00  9.100          C  
ATOM  21078  ND1 HIS B1315     -31.695 -41.090  -4.740  1.00  9.100          N  
ATOM  21079  CD2 HIS B1315     -32.176 -42.688  -6.148  1.00  9.100          C  
ATOM  21080  CE1 HIS B1315     -32.548 -41.900  -4.138  1.00  9.100          C  
ATOM  21081  NE2 HIS B1315     -32.853 -42.874  -4.971  1.00  9.100          N  
ATOM  21082  H   HIS B1315     -33.101 -39.091  -7.985  1.00  7.810          H  
ATOM  21083  HA  HIS B1315     -31.357 -38.928  -6.604  1.00  7.800          H  
ATOM  21084 1HB  HIS B1315     -30.197 -41.510  -7.721  1.00 10.920          H  
ATOM  21085 2HB  HIS B1315     -29.616 -40.652  -6.397  1.00 10.920          H  
ATOM  21086  HD2 HIS B1315     -32.232 -43.336  -7.024  1.00 10.920          H  
ATOM  21087  HE1 HIS B1315     -32.935 -41.781  -3.125  1.00 10.920          H  
ATOM  21088  HE2 HIS B1315     -33.486 -43.638  -4.782  1.00 10.920          H  
ATOM  21089  N   PRO B1316     -29.148 -38.019  -7.735  1.00  6.450          N  
ATOM  21090  CA  PRO B1316     -28.093 -37.332  -8.451  1.00  6.420          C  
ATOM  21091  C   PRO B1316     -27.074 -38.275  -9.091  1.00  6.530          C  
ATOM  21092  O   PRO B1316     -26.735 -39.317  -8.523  1.00  6.700          O  
ATOM  21093  CB  PRO B1316     -27.469 -36.450  -7.361  1.00  9.630          C  
ATOM  21094  CG  PRO B1316     -27.763 -37.161  -6.058  1.00  9.630          C  
ATOM  21095  CD  PRO B1316     -29.126 -37.797  -6.261  1.00  9.630          C  
ATOM  21096  HA  PRO B1316     -28.553 -36.709  -9.210  1.00  7.700          H  
ATOM  21097 1HB  PRO B1316     -26.389 -36.344  -7.547  1.00 11.560          H  
ATOM  21098 2HB  PRO B1316     -27.894 -35.434  -7.412  1.00 11.560          H  
ATOM  21099 1HG  PRO B1316     -26.977 -37.905  -5.850  1.00 11.560          H  
ATOM  21100 2HG  PRO B1316     -27.747 -36.440  -5.224  1.00 11.560          H  
ATOM  21101 1HD  PRO B1316     -29.158 -38.710  -5.682  1.00 11.560          H  
ATOM  21102 2HD  PRO B1316     -29.922 -37.092  -5.965  1.00 11.560          H  
ATOM  21103  N   ALA B1317     -26.491 -37.817 -10.193  1.00  6.520          N  
ATOM  21104  CA  ALA B1317     -25.388 -38.483 -10.892  1.00  6.620          C  
ATOM  21105  C   ALA B1317     -24.556 -37.408 -11.595  1.00  6.540          C  
ATOM  21106  O   ALA B1317     -25.033 -36.289 -11.788  1.00  6.440          O  
ATOM  21107  CB  ALA B1317     -25.899 -39.538 -11.871  1.00  9.230          C  
ATOM  21108  H   ALA B1317     -26.896 -36.968 -10.599  1.00  7.820          H  
ATOM  21109  HA  ALA B1317     -24.755 -38.973 -10.153  1.00  7.940          H  
ATOM  21110 1HB  ALA B1317     -25.057 -40.023 -12.366  1.00 11.070          H  
ATOM  21111 2HB  ALA B1317     -26.479 -40.291 -11.325  1.00 11.070          H  
ATOM  21112 3HB  ALA B1317     -26.521 -39.092 -12.604  1.00 11.070          H  
ATOM  21113  N   THR B1318     -23.305 -37.717 -11.940  1.00  6.610          N  
ATOM  21114  CA  THR B1318     -22.470 -36.718 -12.614  1.00  6.570          C  
ATOM  21115  C   THR B1318     -22.056 -37.181 -14.005  1.00  6.560          C  
ATOM  21116  O   THR B1318     -21.680 -38.337 -14.203  1.00  6.660          O  
ATOM  21117  CB  THR B1318     -21.218 -36.370 -11.773  1.00  9.210          C  
ATOM  21118  OG1 THR B1318     -21.624 -35.867 -10.499  1.00  9.210          O  
ATOM  21119  CG2 THR B1318     -20.414 -35.265 -12.467  1.00  9.210          C  
ATOM  21120  H   THR B1318     -22.934 -38.642 -11.759  1.00  7.930          H  
ATOM  21121  HA  THR B1318     -23.049 -35.810 -12.734  1.00  7.880          H  
ATOM  21122  HB  THR B1318     -20.598 -37.254 -11.642  1.00 11.060          H  
ATOM  21123  HG1 THR B1318     -22.006 -36.579  -9.985  1.00 11.060          H  
ATOM  21124 1HG2 THR B1318     -19.546 -35.015 -11.863  1.00 11.060          H  
ATOM  21125 2HG2 THR B1318     -20.084 -35.597 -13.434  1.00 11.060          H  
ATOM  21126 3HG2 THR B1318     -21.033 -34.383 -12.582  1.00 11.060          H  
ATOM  21127  N   TYR B1319     -22.150 -36.273 -14.972  1.00  6.470          N  
ATOM  21128  CA  TYR B1319     -21.788 -36.561 -16.351  1.00  6.490          C  
ATOM  21129  C   TYR B1319     -20.540 -35.754 -16.797  1.00  6.490          C  
ATOM  21130  O   TYR B1319     -20.528 -34.529 -16.663  1.00  6.280          O  
ATOM  21131  CB  TYR B1319     -22.969 -36.215 -17.247  1.00  9.080          C  
ATOM  21132  CG  TYR B1319     -22.731 -36.444 -18.693  1.00  9.080          C  
ATOM  21133  CD1 TYR B1319     -22.879 -37.695 -19.276  1.00  9.080          C  
ATOM  21134  CD2 TYR B1319     -22.339 -35.390 -19.443  1.00  9.080          C  
ATOM  21135  CE1 TYR B1319     -22.628 -37.835 -20.621  1.00  9.080          C  
ATOM  21136  CE2 TYR B1319     -22.099 -35.516 -20.753  1.00  9.080          C  
ATOM  21137  CZ  TYR B1319     -22.232 -36.717 -21.353  1.00  9.080          C  
ATOM  21138  OH  TYR B1319     -21.977 -36.804 -22.680  1.00  9.080          O  
ATOM  21139  H   TYR B1319     -22.467 -35.336 -14.702  1.00  7.760          H  
ATOM  21140  HA  TYR B1319     -21.613 -37.625 -16.421  1.00  7.790          H  
ATOM  21141 1HB  TYR B1319     -23.827 -36.798 -16.948  1.00 10.890          H  
ATOM  21142 2HB  TYR B1319     -23.231 -35.164 -17.104  1.00 10.890          H  
ATOM  21143  HD1 TYR B1319     -23.184 -38.555 -18.687  1.00 10.890          H  
ATOM  21144  HD2 TYR B1319     -22.208 -34.449 -18.982  1.00 10.890          H  
ATOM  21145  HE1 TYR B1319     -22.736 -38.806 -21.108  1.00 10.890          H  
ATOM  21146  HE2 TYR B1319     -21.780 -34.648 -21.331  1.00 10.890          H  
ATOM  21147  HH  TYR B1319     -21.842 -37.746 -22.932  1.00 10.890          H  
ATOM  21148  N   PRO B1320     -19.454 -36.398 -17.264  1.00  6.750          N  
ATOM  21149  CA  PRO B1320     -18.239 -35.758 -17.745  1.00  6.800          C  
ATOM  21150  C   PRO B1320     -18.386 -35.180 -19.144  1.00  6.660          C  
ATOM  21151  O   PRO B1320     -19.040 -35.773 -19.998  1.00  6.740          O  
ATOM  21152  CB  PRO B1320     -17.240 -36.909 -17.729  1.00 10.200          C  
ATOM  21153  CG  PRO B1320     -18.080 -38.119 -17.990  1.00 10.200          C  
ATOM  21154  CD  PRO B1320     -19.413 -37.860 -17.311  1.00 10.200          C  
ATOM  21155  HA  PRO B1320     -17.950 -34.970 -17.046  1.00  8.160          H  
ATOM  21156 1HB  PRO B1320     -16.477 -36.752 -18.509  1.00 12.240          H  
ATOM  21157 2HB  PRO B1320     -16.711 -36.947 -16.766  1.00 12.240          H  
ATOM  21158 1HG  PRO B1320     -18.215 -38.222 -19.057  1.00 12.240          H  
ATOM  21159 2HG  PRO B1320     -17.560 -39.019 -17.641  1.00 12.240          H  
ATOM  21160 1HD  PRO B1320     -20.205 -38.254 -17.969  1.00 12.240          H  
ATOM  21161 2HD  PRO B1320     -19.439 -38.298 -16.293  1.00 12.240          H  
ATOM  21162  N   THR B1321     -17.634 -34.124 -19.424  1.00  6.550          N  
ATOM  21163  CA  THR B1321     -17.579 -33.507 -20.744  1.00  6.470          C  
ATOM  21164  C   THR B1321     -16.133 -33.306 -21.176  1.00  6.760          C  
ATOM  21165  O   THR B1321     -15.565 -32.231 -20.957  1.00  7.040          O  
ATOM  21166  CB  THR B1321     -18.271 -32.148 -20.762  1.00  9.090          C  
ATOM  21167  OG1 THR B1321     -17.658 -31.309 -19.784  1.00  9.090          O  
ATOM  21168  CG2 THR B1321     -19.745 -32.323 -20.447  1.00  9.090          C  
ATOM  21169  H   THR B1321     -17.102 -33.687 -18.684  1.00  7.860          H  
ATOM  21170  HA  THR B1321     -18.064 -34.165 -21.466  1.00  7.760          H  
ATOM  21171  HB  THR B1321     -18.162 -31.698 -21.749  1.00 10.910          H  
ATOM  21172  HG1 THR B1321     -16.722 -31.158 -20.050  1.00 10.910          H  
ATOM  21173 1HG2 THR B1321     -20.239 -31.371 -20.476  1.00 10.910          H  
ATOM  21174 2HG2 THR B1321     -20.184 -32.976 -21.190  1.00 10.910          H  
ATOM  21175 3HG2 THR B1321     -19.860 -32.766 -19.466  1.00 10.910          H  
ATOM  21176  N   GLU B1322     -15.551 -34.362 -21.732  1.00  6.830          N  
ATOM  21177  CA  GLU B1322     -14.140 -34.463 -22.119  1.00  7.120          C  
ATOM  21178  C   GLU B1322     -13.836 -33.663 -23.389  1.00  7.000          C  
ATOM  21179  O   GLU B1322     -14.744 -33.287 -24.120  1.00  6.920          O  
ATOM  21180  CB  GLU B1322     -13.767 -35.925 -22.333  1.00  9.850          C  
ATOM  21181  CG  GLU B1322     -13.877 -36.799 -21.088  1.00  9.850          C  
ATOM  21182  CD  GLU B1322     -13.381 -38.191 -21.339  1.00  9.850          C  
ATOM  21183  OE1 GLU B1322     -12.206 -38.323 -21.592  1.00  9.850          O  
ATOM  21184  OE2 GLU B1322     -14.168 -39.115 -21.338  1.00  9.850          O  
ATOM  21185  H   GLU B1322     -16.142 -35.172 -21.870  1.00  8.200          H  
ATOM  21186  HA  GLU B1322     -13.529 -34.058 -21.312  1.00  8.540          H  
ATOM  21187 1HB  GLU B1322     -14.417 -36.352 -23.097  1.00 11.820          H  
ATOM  21188 2HB  GLU B1322     -12.745 -35.988 -22.697  1.00 11.820          H  
ATOM  21189 1HG  GLU B1322     -13.298 -36.349 -20.282  1.00 11.820          H  
ATOM  21190 2HG  GLU B1322     -14.920 -36.839 -20.772  1.00 11.820          H  
ATOM  21191  N   ASP B1323     -12.563 -33.380 -23.650  1.00  7.210          N  
ATOM  21192  CA  ASP B1323     -12.220 -32.635 -24.864  1.00  7.160          C  
ATOM  21193  C   ASP B1323     -11.929 -33.469 -26.129  1.00  7.180          C  
ATOM  21194  O   ASP B1323     -12.176 -32.998 -27.239  1.00  7.020          O  
ATOM  21195  CB  ASP B1323     -10.983 -31.785 -24.590  1.00 10.040          C  
ATOM  21196  CG  ASP B1323     -11.199 -30.730 -23.520  1.00 10.040          C  
ATOM  21197  OD1 ASP B1323     -11.998 -29.835 -23.700  1.00 10.040          O  
ATOM  21198  OD2 ASP B1323     -10.563 -30.851 -22.501  1.00 10.040          O  
ATOM  21199  H   ASP B1323     -11.839 -33.659 -23.001  1.00  8.650          H  
ATOM  21200  HA  ASP B1323     -13.053 -31.971 -25.090  1.00  8.590          H  
ATOM  21201 1HB  ASP B1323     -10.159 -32.429 -24.285  1.00 12.050          H  
ATOM  21202 2HB  ASP B1323     -10.679 -31.290 -25.512  1.00 12.050          H  
ATOM  21203  N   LEU B1324     -11.383 -34.679 -25.987  1.00  7.560          N  
ATOM  21204  CA  LEU B1324     -10.939 -35.419 -27.179  1.00  7.740          C  
ATOM  21205  C   LEU B1324     -11.662 -36.682 -27.726  1.00  7.600          C  
ATOM  21206  O   LEU B1324     -11.646 -36.885 -28.944  1.00  7.660          O  
ATOM  21207  CB  LEU B1324      -9.479 -35.820 -26.947  1.00 10.760          C  
ATOM  21208  CG  LEU B1324      -8.459 -34.660 -26.698  1.00 10.760          C  
ATOM  21209  CD1 LEU B1324      -7.106 -35.272 -26.407  1.00 10.760          C  
ATOM  21210  CD2 LEU B1324      -8.375 -33.724 -27.914  1.00 10.760          C  
ATOM  21211  H   LEU B1324     -11.215 -35.044 -25.061  1.00  9.070          H  
ATOM  21212  HA  LEU B1324     -10.970 -34.712 -28.002  1.00  9.290          H  
ATOM  21213 1HB  LEU B1324      -9.437 -36.484 -26.086  1.00 12.920          H  
ATOM  21214 2HB  LEU B1324      -9.134 -36.375 -27.819  1.00 12.920          H  
ATOM  21215  HG  LEU B1324      -8.765 -34.086 -25.828  1.00 12.920          H  
ATOM  21216 1HD1 LEU B1324      -6.385 -34.479 -26.212  1.00 12.920          H  
ATOM  21217 2HD1 LEU B1324      -7.175 -35.918 -25.531  1.00 12.920          H  
ATOM  21218 3HD1 LEU B1324      -6.776 -35.857 -27.264  1.00 12.920          H  
ATOM  21219 1HD2 LEU B1324      -7.649 -32.938 -27.707  1.00 12.920          H  
ATOM  21220 2HD2 LEU B1324      -8.057 -34.288 -28.791  1.00 12.920          H  
ATOM  21221 3HD2 LEU B1324      -9.337 -33.262 -28.112  1.00 12.920          H  
ATOM  21222  N   PRO B1325     -12.318 -37.546 -26.924  1.00  7.530          N  
ATOM  21223  CA  PRO B1325     -12.799 -38.862 -27.351  1.00  7.560          C  
ATOM  21224  C   PRO B1325     -14.071 -38.839 -28.183  1.00  7.470          C  
ATOM  21225  O   PRO B1325     -15.103 -39.373 -27.768  1.00  7.430          O  
ATOM  21226  CB  PRO B1325     -13.044 -39.547 -26.008  1.00 11.340          C  
ATOM  21227  CG  PRO B1325     -13.470 -38.428 -25.104  1.00 11.340          C  
ATOM  21228  CD  PRO B1325     -12.641 -37.225 -25.533  1.00 11.340          C  
ATOM  21229  HA  PRO B1325     -11.995 -39.372 -27.902  1.00  9.070          H  
ATOM  21230 1HB  PRO B1325     -13.794 -40.331 -26.103  1.00 13.610          H  
ATOM  21231 2HB  PRO B1325     -12.122 -40.037 -25.663  1.00 13.610          H  
ATOM  21232 1HG  PRO B1325     -14.554 -38.251 -25.198  1.00 13.610          H  
ATOM  21233 2HG  PRO B1325     -13.290 -38.720 -24.061  1.00 13.610          H  
ATOM  21234 1HD  PRO B1325     -13.276 -36.338 -25.464  1.00 13.610          H  
ATOM  21235 2HD  PRO B1325     -11.739 -37.164 -24.913  1.00 13.610          H  
ATOM  21236  N   TYR B1326     -13.984 -38.269 -29.376  1.00  7.540          N  
ATOM  21237  CA  TYR B1326     -15.174 -38.080 -30.199  1.00  7.520          C  
ATOM  21238  C   TYR B1326     -15.130 -38.665 -31.601  1.00  7.510          C  
ATOM  21239  O   TYR B1326     -14.853 -37.977 -32.586  1.00  7.500          O  
ATOM  21240  CB  TYR B1326     -15.533 -36.606 -30.220  1.00 10.540          C  
ATOM  21241  CG  TYR B1326     -15.748 -36.124 -28.831  1.00 10.540          C  
ATOM  21242  CD1 TYR B1326     -14.914 -35.189 -28.249  1.00 10.540          C  
ATOM  21243  CD2 TYR B1326     -16.763 -36.677 -28.099  1.00 10.540          C  
ATOM  21244  CE1 TYR B1326     -15.158 -34.812 -26.956  1.00 10.540          C  
ATOM  21245  CE2 TYR B1326     -16.972 -36.316 -26.841  1.00 10.540          C  
ATOM  21246  CZ  TYR B1326     -16.204 -35.390 -26.256  1.00 10.540          C  
ATOM  21247  OH  TYR B1326     -16.473 -35.022 -24.959  1.00 10.540          O  
ATOM  21248  H   TYR B1326     -13.081 -37.876 -29.650  1.00  9.050          H  
ATOM  21249  HA  TYR B1326     -15.994 -38.602 -29.712  1.00  9.020          H  
ATOM  21250 1HB  TYR B1326     -14.732 -36.026 -30.675  1.00 12.640          H  
ATOM  21251 2HB  TYR B1326     -16.451 -36.448 -30.795  1.00 12.640          H  
ATOM  21252  HD1 TYR B1326     -14.087 -34.746 -28.808  1.00 12.640          H  
ATOM  21253  HD2 TYR B1326     -17.405 -37.432 -28.535  1.00 12.640          H  
ATOM  21254  HE1 TYR B1326     -14.537 -34.069 -26.484  1.00 12.640          H  
ATOM  21255  HE2 TYR B1326     -17.762 -36.774 -26.299  1.00 12.640          H  
ATOM  21256  HH  TYR B1326     -15.822 -34.370 -24.687  1.00 12.640          H  
ATOM  21257  N   GLY B1327     -15.384 -39.971 -31.656  1.00  7.690          N  
ATOM  21258  CA  GLY B1327     -15.389 -40.771 -32.872  1.00  7.800          C  
ATOM  21259  C   GLY B1327     -16.837 -40.915 -33.351  1.00  7.730          C  
ATOM  21260  O   GLY B1327     -17.384 -40.011 -33.977  1.00  7.590          O  
ATOM  21261  H   GLY B1327     -15.583 -40.441 -30.784  1.00  9.230          H  
ATOM  21262 1HA  GLY B1327     -14.785 -40.287 -33.639  1.00  9.360          H  
ATOM  21263 2HA  GLY B1327     -14.956 -41.751 -32.677  1.00  9.360          H  
ATOM  21264  N   ALA B1328     -17.469 -42.059 -33.061  1.00  7.950          N  
ATOM  21265  CA  ALA B1328     -18.858 -42.295 -33.486  1.00  7.930          C  
ATOM  21266  C   ALA B1328     -19.885 -41.612 -32.571  1.00  7.860          C  
ATOM  21267  O   ALA B1328     -21.083 -41.647 -32.852  1.00  8.160          O  
ATOM  21268  CB  ALA B1328     -19.154 -43.786 -33.519  1.00 11.110          C  
ATOM  21269  H   ALA B1328     -16.980 -42.780 -32.551  1.00  9.540          H  
ATOM  21270  HA  ALA B1328     -18.977 -41.883 -34.488  1.00  9.520          H  
ATOM  21271 1HB  ALA B1328     -20.177 -43.945 -33.866  1.00 13.330          H  
ATOM  21272 2HB  ALA B1328     -18.459 -44.282 -34.196  1.00 13.330          H  
ATOM  21273 3HB  ALA B1328     -19.044 -44.198 -32.518  1.00 13.330          H  
ATOM  21274  N   VAL B1329     -19.418 -41.052 -31.459  1.00  7.640          N  
ATOM  21275  CA  VAL B1329     -20.282 -40.402 -30.475  1.00  7.440          C  
ATOM  21276  C   VAL B1329     -19.801 -39.003 -30.121  1.00  7.230          C  
ATOM  21277  O   VAL B1329     -18.633 -38.666 -30.314  1.00  7.260          O  
ATOM  21278  CB  VAL B1329     -20.402 -41.253 -29.199  1.00 10.500          C  
ATOM  21279  CG1 VAL B1329     -21.038 -42.591 -29.502  1.00 10.500          C  
ATOM  21280  CG2 VAL B1329     -19.028 -41.487 -28.616  1.00 10.500          C  
ATOM  21281  H   VAL B1329     -18.420 -41.051 -31.328  1.00  9.170          H  
ATOM  21282  HA  VAL B1329     -21.282 -40.309 -30.903  1.00  8.930          H  
ATOM  21283  HB  VAL B1329     -21.033 -40.726 -28.487  1.00 12.600          H  
ATOM  21284 1HG1 VAL B1329     -21.125 -43.164 -28.587  1.00 12.600          H  
ATOM  21285 2HG1 VAL B1329     -22.019 -42.441 -29.924  1.00 12.600          H  
ATOM  21286 3HG1 VAL B1329     -20.428 -43.139 -30.211  1.00 12.600          H  
ATOM  21287 1HG2 VAL B1329     -19.117 -42.076 -27.707  1.00 12.600          H  
ATOM  21288 2HG2 VAL B1329     -18.414 -42.027 -29.329  1.00 12.600          H  
ATOM  21289 3HG2 VAL B1329     -18.551 -40.547 -28.392  1.00 12.600          H  
ATOM  21290  N   TYR B1330     -20.703 -38.223 -29.533  1.00  7.050          N  
ATOM  21291  CA  TYR B1330     -20.445 -36.853 -29.112  1.00  6.870          C  
ATOM  21292  C   TYR B1330     -20.905 -36.649 -27.656  1.00  6.730          C  
ATOM  21293  O   TYR B1330     -21.920 -37.180 -27.268  1.00  6.720          O  
ATOM  21294  CB  TYR B1330     -21.252 -35.971 -30.053  1.00  9.690          C  
ATOM  21295  CG  TYR B1330     -20.916 -36.100 -31.514  1.00  9.690          C  
ATOM  21296  CD1 TYR B1330     -21.656 -36.998 -32.269  1.00  9.690          C  
ATOM  21297  CD2 TYR B1330     -19.906 -35.362 -32.109  1.00  9.690          C  
ATOM  21298  CE1 TYR B1330     -21.399 -37.160 -33.600  1.00  9.690          C  
ATOM  21299  CE2 TYR B1330     -19.640 -35.519 -33.463  1.00  9.690          C  
ATOM  21300  CZ  TYR B1330     -20.392 -36.422 -34.210  1.00  9.690          C  
ATOM  21301  OH  TYR B1330     -20.162 -36.616 -35.567  1.00  9.690          O  
ATOM  21302  H   TYR B1330     -21.648 -38.595 -29.404  1.00  8.460          H  
ATOM  21303  HA  TYR B1330     -19.387 -36.635 -29.192  1.00  8.240          H  
ATOM  21304 1HB  TYR B1330     -22.262 -36.307 -29.974  1.00 11.630          H  
ATOM  21305 2HB  TYR B1330     -21.244 -34.960 -29.763  1.00 11.630          H  
ATOM  21306  HD1 TYR B1330     -22.450 -37.584 -31.796  1.00 11.630          H  
ATOM  21307  HD2 TYR B1330     -19.327 -34.669 -31.527  1.00 11.630          H  
ATOM  21308  HE1 TYR B1330     -21.986 -37.872 -34.183  1.00 11.630          H  
ATOM  21309  HE2 TYR B1330     -18.845 -34.942 -33.942  1.00 11.630          H  
ATOM  21310  HH  TYR B1330     -19.410 -36.060 -35.892  1.00 11.630          H  
ATOM  21311  N   SER B1331     -20.210 -35.888 -26.832  1.00  6.630          N  
ATOM  21312  CA  SER B1331     -20.705 -35.638 -25.467  1.00  6.480          C  
ATOM  21313  C   SER B1331     -21.734 -34.523 -25.427  1.00  6.250          C  
ATOM  21314  O   SER B1331     -21.844 -33.761 -26.390  1.00  6.190          O  
ATOM  21315  CB  SER B1331     -19.567 -35.285 -24.546  1.00  9.130          C  
ATOM  21316  OG  SER B1331     -18.999 -34.067 -24.922  1.00  9.130          O  
ATOM  21317  H   SER B1331     -19.345 -35.457 -27.126  1.00  7.960          H  
ATOM  21318  HA  SER B1331     -21.174 -36.549 -25.097  1.00  7.780          H  
ATOM  21319 1HB  SER B1331     -19.938 -35.206 -23.524  1.00 10.960          H  
ATOM  21320 2HB  SER B1331     -18.829 -36.062 -24.545  1.00 10.960          H  
ATOM  21321  HG  SER B1331     -18.103 -34.081 -24.566  1.00 10.960          H  
ATOM  21322  N   LEU B1332     -22.445 -34.416 -24.296  1.00  6.140          N  
ATOM  21323  CA  LEU B1332     -23.435 -33.352 -24.038  1.00  5.940          C  
ATOM  21324  C   LEU B1332     -22.825 -32.069 -23.513  1.00  5.850          C  
ATOM  21325  O   LEU B1332     -21.796 -32.071 -22.841  1.00  5.930          O  
ATOM  21326  CB  LEU B1332     -24.509 -33.814 -23.064  1.00  8.400          C  
ATOM  21327  CG  LEU B1332     -25.382 -34.967 -23.521  1.00  8.400          C  
ATOM  21328  CD1 LEU B1332     -26.212 -35.381 -22.385  1.00  8.400          C  
ATOM  21329  CD2 LEU B1332     -26.287 -34.531 -24.693  1.00  8.400          C  
ATOM  21330  H   LEU B1332     -22.277 -35.128 -23.586  1.00  7.370          H  
ATOM  21331  HA  LEU B1332     -23.910 -33.095 -24.963  1.00  7.130          H  
ATOM  21332 1HB  LEU B1332     -24.043 -34.086 -22.134  1.00 10.080          H  
ATOM  21333 2HB  LEU B1332     -25.159 -32.966 -22.866  1.00 10.080          H  
ATOM  21334  HG  LEU B1332     -24.763 -35.797 -23.825  1.00 10.080          H  
ATOM  21335 1HD1 LEU B1332     -26.839 -36.208 -22.682  1.00 10.080          H  
ATOM  21336 2HD1 LEU B1332     -25.564 -35.691 -21.564  1.00 10.080          H  
ATOM  21337 3HD1 LEU B1332     -26.837 -34.548 -22.066  1.00 10.080          H  
ATOM  21338 1HD2 LEU B1332     -26.918 -35.344 -24.996  1.00 10.080          H  
ATOM  21339 2HD2 LEU B1332     -26.904 -33.712 -24.393  1.00 10.080          H  
ATOM  21340 3HD2 LEU B1332     -25.699 -34.228 -25.529  1.00 10.080          H  
ATOM  21341  N   ASP B1333     -23.479 -30.959 -23.826  1.00  5.680          N  
ATOM  21342  CA  ASP B1333     -23.035 -29.641 -23.407  1.00  5.580          C  
ATOM  21343  C   ASP B1333     -23.465 -29.291 -21.981  1.00  5.510          C  
ATOM  21344  O   ASP B1333     -24.653 -29.176 -21.662  1.00  5.550          O  
ATOM  21345  CB  ASP B1333     -23.528 -28.593 -24.388  1.00  7.850          C  
ATOM  21346  CG  ASP B1333     -22.902 -27.240 -24.182  1.00  7.850          C  
ATOM  21347  OD1 ASP B1333     -22.761 -26.824 -23.053  1.00  7.850          O  
ATOM  21348  OD2 ASP B1333     -22.532 -26.628 -25.139  1.00  7.850          O  
ATOM  21349  H   ASP B1333     -24.323 -31.026 -24.402  1.00  6.820          H  
ATOM  21350  HA  ASP B1333     -21.948 -29.628 -23.420  1.00  6.700          H  
ATOM  21351 1HB  ASP B1333     -23.443 -28.929 -25.385  1.00  9.420          H  
ATOM  21352 2HB  ASP B1333     -24.546 -28.485 -24.220  1.00  9.420          H  
ATOM  21353  N   CYS B1334     -22.485 -29.108 -21.116  1.00  5.470          N  
ATOM  21354  CA  CYS B1334     -22.703 -28.834 -19.700  1.00  5.420          C  
ATOM  21355  C   CYS B1334     -23.400 -27.516 -19.383  1.00  5.210          C  
ATOM  21356  O   CYS B1334     -23.684 -27.226 -18.219  1.00  5.160          O  
ATOM  21357  CB  CYS B1334     -21.377 -28.829 -18.977  1.00  7.610          C  
ATOM  21358  SG  CYS B1334     -20.270 -27.499 -19.508  1.00  7.610          S  
ATOM  21359  H   CYS B1334     -21.537 -29.192 -21.458  1.00  6.560          H  
ATOM  21360  HA  CYS B1334     -23.324 -29.628 -19.308  1.00  6.500          H  
ATOM  21361 1HB  CYS B1334     -21.573 -28.702 -17.927  1.00  9.130          H  
ATOM  21362 2HB  CYS B1334     -20.875 -29.767 -19.101  1.00  9.130          H  
ATOM  21363  HG  CYS B1334     -21.121 -26.498 -19.259  1.00  9.130          H  
ATOM  21364  N   ASN B1335     -23.641 -26.684 -20.391  1.00  5.110          N  
ATOM  21365  CA  ASN B1335     -24.292 -25.416 -20.140  1.00  4.920          C  
ATOM  21366  C   ASN B1335     -25.801 -25.433 -20.379  1.00  4.790          C  
ATOM  21367  O   ASN B1335     -26.449 -24.389 -20.288  1.00  4.630          O  
ATOM  21368  CB  ASN B1335     -23.646 -24.383 -21.003  1.00  6.960          C  
ATOM  21369  CG  ASN B1335     -22.251 -24.203 -20.627  1.00  6.960          C  
ATOM  21370  OD1 ASN B1335     -21.917 -23.628 -19.575  1.00  6.960          O  
ATOM  21371  ND2 ASN B1335     -21.398 -24.722 -21.468  1.00  6.960          N  
ATOM  21372  H   ASN B1335     -23.365 -26.931 -21.352  1.00  6.130          H  
ATOM  21373  HA  ASN B1335     -24.134 -25.150 -19.097  1.00  5.900          H  
ATOM  21374 1HB  ASN B1335     -23.699 -24.694 -22.041  1.00  8.360          H  
ATOM  21375 2HB  ASN B1335     -24.173 -23.431 -20.913  1.00  8.360          H  
ATOM  21376 1HD2 ASN B1335     -20.418 -24.667 -21.301  1.00  8.360          H  
ATOM  21377 2HD2 ASN B1335     -21.760 -25.235 -22.281  1.00  8.360          H  
ATOM  21378  N   HIS B1336     -26.385 -26.595 -20.674  1.00  4.870          N  
ATOM  21379  CA  HIS B1336     -27.839 -26.604 -20.834  1.00  4.750          C  
ATOM  21380  C   HIS B1336     -28.429 -26.986 -19.499  1.00  4.720          C  
ATOM  21381  O   HIS B1336     -27.754 -27.602 -18.673  1.00  4.840          O  
ATOM  21382  CB  HIS B1336     -28.329 -27.532 -21.930  1.00  6.700          C  
ATOM  21383  CG  HIS B1336     -27.759 -27.184 -23.203  1.00  6.700          C  
ATOM  21384  ND1 HIS B1336     -27.854 -25.923 -23.753  1.00  6.700          N  
ATOM  21385  CD2 HIS B1336     -27.076 -27.914 -24.061  1.00  6.700          C  
ATOM  21386  CE1 HIS B1336     -27.197 -25.905 -24.879  1.00  6.700          C  
ATOM  21387  NE2 HIS B1336     -26.724 -27.099 -25.085  1.00  6.700          N  
ATOM  21388  H   HIS B1336     -25.827 -27.448 -20.790  1.00  5.840          H  
ATOM  21389  HA  HIS B1336     -28.193 -25.607 -21.077  1.00  5.700          H  
ATOM  21390 1HB  HIS B1336     -28.063 -28.526 -21.696  1.00  8.040          H  
ATOM  21391 2HB  HIS B1336     -29.414 -27.490 -22.005  1.00  8.040          H  
ATOM  21392  HD2 HIS B1336     -26.816 -28.971 -23.951  1.00  8.040          H  
ATOM  21393  HE1 HIS B1336     -27.059 -25.057 -25.539  1.00  8.040          H  
ATOM  21394  HE2 HIS B1336     -26.170 -27.390 -25.876  1.00  8.040          H  
ATOM  21395  N   SER B1337     -29.676 -26.616 -19.257  1.00  4.580          N  
ATOM  21396  CA  SER B1337     -30.298 -26.941 -17.991  1.00  4.560          C  
ATOM  21397  C   SER B1337     -31.119 -28.230 -18.011  1.00  4.670          C  
ATOM  21398  O   SER B1337     -31.200 -28.937 -16.992  1.00  4.770          O  
ATOM  21399  CB  SER B1337     -31.140 -25.742 -17.586  1.00  6.390          C  
ATOM  21400  OG  SER B1337     -32.156 -25.475 -18.542  1.00  6.390          O  
ATOM  21401  H   SER B1337     -30.236 -26.144 -19.969  1.00  5.500          H  
ATOM  21402  HA  SER B1337     -29.510 -27.062 -17.249  1.00  5.470          H  
ATOM  21403 1HB  SER B1337     -31.591 -25.924 -16.613  1.00  7.670          H  
ATOM  21404 2HB  SER B1337     -30.494 -24.872 -17.492  1.00  7.670          H  
ATOM  21405  HG  SER B1337     -32.895 -26.076 -18.315  1.00  7.670          H  
ATOM  21406  N   HIS B1338     -31.669 -28.576 -19.170  1.00  4.690          N  
ATOM  21407  CA  HIS B1338     -32.512 -29.761 -19.228  1.00  4.800          C  
ATOM  21408  C   HIS B1338     -32.287 -30.579 -20.516  1.00  4.930          C  
ATOM  21409  O   HIS B1338     -32.013 -30.004 -21.576  1.00  4.880          O  
ATOM  21410  CB  HIS B1338     -33.968 -29.339 -19.137  1.00  6.680          C  
ATOM  21411  CG  HIS B1338     -34.428 -28.517 -17.895  1.00  6.680          C  
ATOM  21412  ND1 HIS B1338     -34.194 -27.168 -17.743  1.00  6.680          N  
ATOM  21413  CD2 HIS B1338     -35.147 -28.880 -16.824  1.00  6.680          C  
ATOM  21414  CE1 HIS B1338     -34.744 -26.757 -16.603  1.00  6.680          C  
ATOM  21415  NE2 HIS B1338     -35.348 -27.777 -16.043  1.00  6.680          N  
ATOM  21416  H   HIS B1338     -31.588 -27.955 -19.979  1.00  5.630          H  
ATOM  21417  HA  HIS B1338     -32.294 -30.419 -18.389  1.00  5.760          H  
ATOM  21418 1HB  HIS B1338     -34.267 -28.841 -20.038  1.00  8.010          H  
ATOM  21419 2HB  HIS B1338     -34.485 -30.243 -19.067  1.00  8.010          H  
ATOM  21420  HD2 HIS B1338     -35.521 -29.834 -16.624  1.00  8.010          H  
ATOM  21421  HE1 HIS B1338     -34.726 -25.736 -16.217  1.00  8.010          H  
ATOM  21422  HE2 HIS B1338     -35.915 -27.770 -15.162  1.00  8.010          H  
ATOM  21423  N   PHE B1339     -32.421 -31.914 -20.429  1.00  5.110          N  
ATOM  21424  CA  PHE B1339     -32.243 -32.782 -21.603  1.00  5.250          C  
ATOM  21425  C   PHE B1339     -33.298 -33.868 -21.832  1.00  5.320          C  
ATOM  21426  O   PHE B1339     -33.718 -34.567 -20.900  1.00  5.380          O  
ATOM  21427  CB  PHE B1339     -30.901 -33.513 -21.496  1.00  7.290          C  
ATOM  21428  CG  PHE B1339     -29.702 -32.646 -21.522  1.00  7.290          C  
ATOM  21429  CD1 PHE B1339     -29.264 -32.016 -20.373  1.00  7.290          C  
ATOM  21430  CD2 PHE B1339     -28.981 -32.479 -22.685  1.00  7.290          C  
ATOM  21431  CE1 PHE B1339     -28.145 -31.243 -20.385  1.00  7.290          C  
ATOM  21432  CE2 PHE B1339     -27.850 -31.702 -22.684  1.00  7.290          C  
ATOM  21433  CZ  PHE B1339     -27.438 -31.098 -21.541  1.00  7.290          C  
ATOM  21434  H   PHE B1339     -32.639 -32.333 -19.521  1.00  6.130          H  
ATOM  21435  HA  PHE B1339     -32.230 -32.145 -22.485  1.00  6.300          H  
ATOM  21436 1HB  PHE B1339     -30.880 -34.084 -20.573  1.00  8.750          H  
ATOM  21437 2HB  PHE B1339     -30.822 -34.222 -22.308  1.00  8.750          H  
ATOM  21438  HD1 PHE B1339     -29.828 -32.145 -19.448  1.00  8.750          H  
ATOM  21439  HD2 PHE B1339     -29.312 -32.973 -23.603  1.00  8.750          H  
ATOM  21440  HE1 PHE B1339     -27.813 -30.743 -19.472  1.00  8.750          H  
ATOM  21441  HE2 PHE B1339     -27.275 -31.564 -23.590  1.00  8.750          H  
ATOM  21442  HZ  PHE B1339     -26.548 -30.490 -21.552  1.00  8.750          H  
ATOM  21443  N   ILE B1340     -33.648 -34.069 -23.105  1.00  5.340          N  
ATOM  21444  CA  ILE B1340     -34.517 -35.176 -23.500  1.00  5.440          C  
ATOM  21445  C   ILE B1340     -33.679 -36.077 -24.385  1.00  5.590          C  
ATOM  21446  O   ILE B1340     -33.312 -35.678 -25.495  1.00  5.590          O  
ATOM  21447  CB  ILE B1340     -35.731 -34.708 -24.333  1.00  7.580          C  
ATOM  21448  CG1 ILE B1340     -36.568 -33.665 -23.550  1.00  7.580          C  
ATOM  21449  CG2 ILE B1340     -36.600 -35.935 -24.746  1.00  7.580          C  
ATOM  21450  CD1 ILE B1340     -37.638 -32.972 -24.371  1.00  7.580          C  
ATOM  21451  H   ILE B1340     -33.274 -33.429 -23.819  1.00  6.410          H  
ATOM  21452  HA  ILE B1340     -34.837 -35.739 -22.625  1.00  6.530          H  
ATOM  21453  HB  ILE B1340     -35.370 -34.244 -25.207  1.00  9.090          H  
ATOM  21454 1HG1 ILE B1340     -37.035 -34.152 -22.692  1.00  9.090          H  
ATOM  21455 2HG1 ILE B1340     -35.898 -32.893 -23.197  1.00  9.090          H  
ATOM  21456 1HG2 ILE B1340     -37.431 -35.625 -25.363  1.00  9.090          H  
ATOM  21457 2HG2 ILE B1340     -35.997 -36.645 -25.316  1.00  9.090          H  
ATOM  21458 3HG2 ILE B1340     -36.981 -36.430 -23.851  1.00  9.090          H  
ATOM  21459 1HD1 ILE B1340     -38.157 -32.248 -23.765  1.00  9.090          H  
ATOM  21460 2HD1 ILE B1340     -37.174 -32.463 -25.206  1.00  9.090          H  
ATOM  21461 3HD1 ILE B1340     -38.351 -33.688 -24.744  1.00  9.090          H  
ATOM  21462  N   LEU B1341     -33.383 -37.287 -23.942  1.00  5.760          N  
ATOM  21463  CA  LEU B1341     -32.551 -38.115 -24.785  1.00  5.880          C  
ATOM  21464  C   LEU B1341     -33.398 -39.235 -25.383  1.00  6.050          C  
ATOM  21465  O   LEU B1341     -34.234 -39.834 -24.699  1.00  6.100          O  
ATOM  21466  CB  LEU B1341     -31.347 -38.593 -23.977  1.00  8.180          C  
ATOM  21467  CG  LEU B1341     -30.516 -37.427 -23.269  1.00  8.180          C  
ATOM  21468  CD1 LEU B1341     -29.389 -38.023 -22.534  1.00  8.180          C  
ATOM  21469  CD2 LEU B1341     -30.016 -36.412 -24.263  1.00  8.180          C  
ATOM  21470  H   LEU B1341     -33.684 -37.621 -23.021  1.00  6.910          H  
ATOM  21471  HA  LEU B1341     -32.185 -37.526 -25.605  1.00  7.060          H  
ATOM  21472 1HB  LEU B1341     -31.696 -39.239 -23.209  1.00  9.820          H  
ATOM  21473 2HB  LEU B1341     -30.680 -39.146 -24.635  1.00  9.820          H  
ATOM  21474  HG  LEU B1341     -31.155 -36.922 -22.537  1.00  9.820          H  
ATOM  21475 1HD1 LEU B1341     -28.848 -37.241 -22.037  1.00  9.820          H  
ATOM  21476 2HD1 LEU B1341     -29.774 -38.703 -21.818  1.00  9.820          H  
ATOM  21477 3HD1 LEU B1341     -28.730 -38.544 -23.217  1.00  9.820          H  
ATOM  21478 1HD2 LEU B1341     -29.442 -35.643 -23.750  1.00  9.820          H  
ATOM  21479 2HD2 LEU B1341     -29.402 -36.919 -24.956  1.00  9.820          H  
ATOM  21480 3HD2 LEU B1341     -30.833 -35.941 -24.784  1.00  9.820          H  
ATOM  21481  N   VAL B1342     -33.201 -39.490 -26.676  1.00  6.080          N  
ATOM  21482  CA  VAL B1342     -34.044 -40.453 -27.399  1.00  6.250          C  
ATOM  21483  C   VAL B1342     -33.355 -41.777 -27.771  1.00  6.420          C  
ATOM  21484  O   VAL B1342     -32.309 -41.783 -28.424  1.00  6.480          O  
ATOM  21485  CB  VAL B1342     -34.587 -39.768 -28.662  1.00  8.680          C  
ATOM  21486  CG1 VAL B1342     -35.453 -40.702 -29.414  1.00  8.680          C  
ATOM  21487  CG2 VAL B1342     -35.366 -38.509 -28.262  1.00  8.680          C  
ATOM  21488  H   VAL B1342     -32.471 -38.946 -27.154  1.00  7.300          H  
ATOM  21489  HA  VAL B1342     -34.895 -40.690 -26.763  1.00  7.500          H  
ATOM  21490  HB  VAL B1342     -33.755 -39.500 -29.309  1.00 10.420          H  
ATOM  21491 1HG1 VAL B1342     -35.825 -40.208 -30.293  1.00 10.420          H  
ATOM  21492 2HG1 VAL B1342     -34.925 -41.594 -29.705  1.00 10.420          H  
ATOM  21493 3HG1 VAL B1342     -36.265 -40.965 -28.778  1.00 10.420          H  
ATOM  21494 1HG2 VAL B1342     -35.744 -38.019 -29.151  1.00 10.420          H  
ATOM  21495 2HG2 VAL B1342     -36.190 -38.786 -27.627  1.00 10.420          H  
ATOM  21496 3HG2 VAL B1342     -34.714 -37.818 -27.726  1.00 10.420          H  
ATOM  21497  N   ASP B1343     -33.949 -42.907 -27.363  1.00  6.550          N  
ATOM  21498  CA  ASP B1343     -33.323 -44.215 -27.573  1.00  6.740          C  
ATOM  21499  C   ASP B1343     -34.141 -45.281 -28.324  1.00  6.980          C  
ATOM  21500  O   ASP B1343     -35.078 -45.860 -27.771  1.00  7.200          O  
ATOM  21501  CB  ASP B1343     -32.955 -44.826 -26.223  1.00  9.360          C  
ATOM  21502  CG  ASP B1343     -32.163 -46.133 -26.357  1.00  9.360          C  
ATOM  21503  OD1 ASP B1343     -31.892 -46.557 -27.494  1.00  9.360          O  
ATOM  21504  OD2 ASP B1343     -31.827 -46.704 -25.332  1.00  9.360          O  
ATOM  21505  H   ASP B1343     -34.831 -42.835 -26.844  1.00  7.860          H  
ATOM  21506  HA  ASP B1343     -32.409 -44.053 -28.138  1.00  8.090          H  
ATOM  21507 1HB  ASP B1343     -32.392 -44.115 -25.636  1.00 11.230          H  
ATOM  21508 2HB  ASP B1343     -33.876 -45.035 -25.672  1.00 11.230          H  
ATOM  21509  N   GLU B1344     -33.763 -45.524 -29.584  1.00  7.040          N  
ATOM  21510  CA  GLU B1344     -34.346 -46.557 -30.462  1.00  7.310          C  
ATOM  21511  C   GLU B1344     -33.366 -47.700 -30.735  1.00  7.550          C  
ATOM  21512  O   GLU B1344     -33.642 -48.598 -31.524  1.00  7.650          O  
ATOM  21513  CB  GLU B1344     -34.783 -45.955 -31.790  1.00 10.130          C  
ATOM  21514  CG  GLU B1344     -35.915 -45.046 -31.682  1.00 10.130          C  
ATOM  21515  CD  GLU B1344     -37.156 -45.814 -31.322  1.00 10.130          C  
ATOM  21516  OE1 GLU B1344     -37.332 -46.880 -31.865  1.00 10.130          O  
ATOM  21517  OE2 GLU B1344     -37.925 -45.359 -30.507  1.00 10.130          O  
ATOM  21518  H   GLU B1344     -32.996 -44.967 -29.929  1.00  8.450          H  
ATOM  21519  HA  GLU B1344     -35.218 -46.981 -29.964  1.00  8.770          H  
ATOM  21520 1HB  GLU B1344     -33.961 -45.388 -32.218  1.00 12.150          H  
ATOM  21521 2HB  GLU B1344     -35.037 -46.751 -32.492  1.00 12.150          H  
ATOM  21522 1HG  GLU B1344     -35.714 -44.293 -30.919  1.00 12.150          H  
ATOM  21523 2HG  GLU B1344     -36.053 -44.551 -32.638  1.00 12.150          H  
ATOM  21524  N   ASP B1345     -32.165 -47.544 -30.196  1.00  7.740          N  
ATOM  21525  CA  ASP B1345     -30.976 -48.396 -30.359  1.00  8.030          C  
ATOM  21526  C   ASP B1345     -30.351 -48.698 -31.777  1.00  7.830          C  
ATOM  21527  O   ASP B1345     -29.746 -49.756 -31.924  1.00  8.150          O  
ATOM  21528  CB  ASP B1345     -31.272 -49.731 -29.664  1.00 11.130          C  
ATOM  21529  CG  ASP B1345     -30.013 -50.530 -29.249  1.00 11.130          C  
ATOM  21530  OD1 ASP B1345     -29.019 -49.897 -28.933  1.00 11.130          O  
ATOM  21531  OD2 ASP B1345     -30.047 -51.754 -29.202  1.00 11.130          O  
ATOM  21532  H   ASP B1345     -32.101 -46.821 -29.466  1.00  9.290          H  
ATOM  21533  HA  ASP B1345     -30.190 -47.925 -29.777  1.00  9.640          H  
ATOM  21534 1HB  ASP B1345     -31.853 -49.517 -28.766  1.00 13.350          H  
ATOM  21535 2HB  ASP B1345     -31.888 -50.338 -30.300  1.00 13.350          H  
ATOM  21536  N   PRO B1346     -30.406 -47.836 -32.843  1.00  7.520          N  
ATOM  21537  CA  PRO B1346     -29.709 -48.078 -34.115  1.00  7.440          C  
ATOM  21538  C   PRO B1346     -28.222 -47.689 -34.061  1.00  7.590          C  
ATOM  21539  O   PRO B1346     -27.441 -48.017 -34.951  1.00  8.010          O  
ATOM  21540  CB  PRO B1346     -30.486 -47.186 -35.079  1.00 11.160          C  
ATOM  21541  CG  PRO B1346     -30.945 -46.022 -34.213  1.00 11.160          C  
ATOM  21542  CD  PRO B1346     -31.265 -46.649 -32.872  1.00 11.160          C  
ATOM  21543  HA  PRO B1346     -29.809 -49.131 -34.386  1.00  8.930          H  
ATOM  21544 1HB  PRO B1346     -29.851 -46.897 -35.917  1.00 13.390          H  
ATOM  21545 2HB  PRO B1346     -31.333 -47.758 -35.507  1.00 13.390          H  
ATOM  21546 1HG  PRO B1346     -30.176 -45.235 -34.152  1.00 13.390          H  
ATOM  21547 2HG  PRO B1346     -31.829 -45.553 -34.668  1.00 13.390          H  
ATOM  21548 1HD  PRO B1346     -31.067 -45.963 -32.043  1.00 13.390          H  
ATOM  21549 2HD  PRO B1346     -32.299 -46.957 -32.955  1.00 13.390          H  
ATOM  21550  N   LYS B1347     -27.890 -46.936 -33.016  1.00  7.420          N  
ATOM  21551  CA  LYS B1347     -26.600 -46.332 -32.698  1.00  7.730          C  
ATOM  21552  C   LYS B1347     -25.871 -45.574 -33.831  1.00  7.600          C  
ATOM  21553  O   LYS B1347     -24.638 -45.572 -33.847  1.00  7.790          O  
ATOM  21554  CB  LYS B1347     -25.668 -47.458 -32.219  1.00 10.700          C  
ATOM  21555  CG  LYS B1347     -26.109 -48.250 -30.952  1.00 10.700          C  
ATOM  21556  CD  LYS B1347     -25.059 -49.329 -30.633  1.00 10.700          C  
ATOM  21557  CE  LYS B1347     -25.216 -50.003 -29.233  1.00 10.700          C  
ATOM  21558  NZ  LYS B1347     -26.460 -50.834 -29.072  1.00 10.700          N  
ATOM  21559  H   LYS B1347     -28.623 -46.756 -32.354  1.00  8.900          H  
ATOM  21560  HA  LYS B1347     -26.759 -45.623 -31.888  1.00  9.280          H  
ATOM  21561 1HB  LYS B1347     -25.527 -48.175 -33.029  1.00 12.840          H  
ATOM  21562 2HB  LYS B1347     -24.693 -47.031 -31.996  1.00 12.840          H  
ATOM  21563 1HG  LYS B1347     -26.198 -47.590 -30.107  1.00 12.840          H  
ATOM  21564 2HG  LYS B1347     -27.080 -48.722 -31.128  1.00 12.840          H  
ATOM  21565 1HD  LYS B1347     -25.126 -50.105 -31.396  1.00 12.840          H  
ATOM  21566 2HD  LYS B1347     -24.067 -48.881 -30.691  1.00 12.840          H  
ATOM  21567 1HE  LYS B1347     -24.354 -50.651 -29.089  1.00 12.840          H  
ATOM  21568 2HE  LYS B1347     -25.209 -49.232 -28.461  1.00 12.840          H  
ATOM  21569 1HZ  LYS B1347     -26.471 -51.247 -28.159  1.00 12.840          H  
ATOM  21570 2HZ  LYS B1347     -27.311 -50.277 -29.152  1.00 12.840          H  
ATOM  21571 3HZ  LYS B1347     -26.493 -51.565 -29.760  1.00 12.840          H  
ATOM  21572  N   ARG B1348     -26.592 -44.887 -34.735  1.00  7.420          N  
ATOM  21573  CA  ARG B1348     -25.952 -44.077 -35.796  1.00  7.180          C  
ATOM  21574  C   ARG B1348     -26.759 -42.866 -36.338  1.00  6.940          C  
ATOM  21575  O   ARG B1348     -26.186 -41.783 -36.431  1.00  6.790          O  
ATOM  21576  CB  ARG B1348     -25.455 -44.921 -36.997  1.00 10.150          C  
ATOM  21577  CG  ARG B1348     -24.251 -45.905 -36.781  1.00 10.150          C  
ATOM  21578  CD  ARG B1348     -22.954 -45.163 -36.482  1.00 10.150          C  
ATOM  21579  NE  ARG B1348     -21.789 -46.054 -36.376  1.00 10.150          N  
ATOM  21580  CZ  ARG B1348     -21.376 -46.695 -35.250  1.00 10.150          C  
ATOM  21581  NH1 ARG B1348     -22.047 -46.592 -34.118  1.00 10.150          N  
ATOM  21582  NH2 ARG B1348     -20.280 -47.441 -35.290  1.00 10.150          N  
ATOM  21583  H   ARG B1348     -27.596 -44.888 -34.643  1.00  8.900          H  
ATOM  21584  HA  ARG B1348     -25.059 -43.648 -35.349  1.00  8.620          H  
ATOM  21585 1HB  ARG B1348     -26.239 -45.576 -37.332  1.00 12.180          H  
ATOM  21586 2HB  ARG B1348     -25.204 -44.260 -37.825  1.00 12.180          H  
ATOM  21587 1HG  ARG B1348     -24.457 -46.630 -36.005  1.00 12.180          H  
ATOM  21588 2HG  ARG B1348     -24.095 -46.447 -37.707  1.00 12.180          H  
ATOM  21589 1HD  ARG B1348     -22.764 -44.463 -37.294  1.00 12.180          H  
ATOM  21590 2HD  ARG B1348     -23.028 -44.605 -35.557  1.00 12.180          H  
ATOM  21591  HE  ARG B1348     -21.231 -46.175 -37.210  1.00 12.180          H  
ATOM  21592 1HH1 ARG B1348     -22.918 -46.037 -34.071  1.00 12.180          H  
ATOM  21593 2HH1 ARG B1348     -21.729 -47.074 -33.293  1.00 12.180          H  
ATOM  21594 1HH2 ARG B1348     -19.758 -47.529 -36.152  1.00 12.180          H  
ATOM  21595 2HH2 ARG B1348     -19.966 -47.922 -34.461  1.00 12.180          H  
ATOM  21596  N   PRO B1349     -28.032 -43.000 -36.800  1.00  7.090          N  
ATOM  21597  CA  PRO B1349     -28.881 -41.890 -37.210  1.00  7.010          C  
ATOM  21598  C   PRO B1349     -29.398 -41.198 -35.975  1.00  6.850          C  
ATOM  21599  O   PRO B1349     -29.509 -41.845 -34.932  1.00  7.040          O  
ATOM  21600  CB  PRO B1349     -30.003 -42.571 -37.994  1.00 10.520          C  
ATOM  21601  CG  PRO B1349     -30.111 -43.936 -37.371  1.00 10.520          C  
ATOM  21602  CD  PRO B1349     -28.672 -44.322 -37.026  1.00 10.520          C  
ATOM  21603  HA  PRO B1349     -28.304 -41.197 -37.841  1.00  8.410          H  
ATOM  21604 1HB  PRO B1349     -30.933 -41.984 -37.895  1.00 12.620          H  
ATOM  21605 2HB  PRO B1349     -29.753 -42.602 -39.063  1.00 12.620          H  
ATOM  21606 1HG  PRO B1349     -30.754 -43.877 -36.478  1.00 12.620          H  
ATOM  21607 2HG  PRO B1349     -30.596 -44.643 -38.062  1.00 12.620          H  
ATOM  21608 1HD  PRO B1349     -28.685 -44.934 -36.154  1.00 12.620          H  
ATOM  21609 2HD  PRO B1349     -28.237 -44.828 -37.892  1.00 12.620          H  
ATOM  21610  N   GLY B1350     -29.781 -39.931 -36.077  1.00  6.710          N  
ATOM  21611  CA  GLY B1350     -30.402 -39.319 -34.918  1.00  6.650          C  
ATOM  21612  C   GLY B1350     -31.877 -39.701 -34.790  1.00  6.570          C  
ATOM  21613  O   GLY B1350     -32.706 -39.381 -35.649  1.00  6.490          O  
ATOM  21614  H   GLY B1350     -29.659 -39.414 -36.935  1.00  8.050          H  
ATOM  21615 1HA  GLY B1350     -29.866 -39.647 -34.031  1.00  7.980          H  
ATOM  21616 2HA  GLY B1350     -30.301 -38.235 -34.977  1.00  7.980          H  
ATOM  21617  N   ALA B1351     -32.236 -40.224 -33.622  1.00  6.620          N  
ATOM  21618  CA  ALA B1351     -33.599 -40.664 -33.320  1.00  6.590          C  
ATOM  21619  C   ALA B1351     -34.489 -39.498 -32.923  1.00  6.360          C  
ATOM  21620  O   ALA B1351     -35.676 -39.671 -32.663  1.00  6.330          O  
ATOM  21621  CB  ALA B1351     -33.573 -41.702 -32.209  1.00  9.240          C  
ATOM  21622  H   ALA B1351     -31.506 -40.417 -32.949  1.00  7.940          H  
ATOM  21623  HA  ALA B1351     -34.019 -41.114 -34.221  1.00  7.910          H  
ATOM  21624 1HB  ALA B1351     -34.583 -42.045 -32.013  1.00 11.090          H  
ATOM  21625 2HB  ALA B1351     -32.959 -42.548 -32.517  1.00 11.090          H  
ATOM  21626 3HB  ALA B1351     -33.150 -41.258 -31.309  1.00 11.090          H  
ATOM  21627  N   THR B1352     -33.892 -38.321 -32.875  1.00  6.220          N  
ATOM  21628  CA  THR B1352     -34.511 -37.085 -32.464  1.00  6.010          C  
ATOM  21629  C   THR B1352     -35.123 -36.248 -33.572  1.00  5.950          C  
ATOM  21630  O   THR B1352     -35.769 -35.234 -33.284  1.00  5.830          O  
ATOM  21631  CB  THR B1352     -33.458 -36.220 -31.795  1.00  8.500          C  
ATOM  21632  OG1 THR B1352     -32.409 -35.939 -32.733  1.00  8.500          O  
ATOM  21633  CG2 THR B1352     -32.895 -36.938 -30.672  1.00  8.500          C  
ATOM  21634  H   THR B1352     -32.915 -38.276 -33.123  1.00  7.460          H  
ATOM  21635  HA  THR B1352     -35.290 -37.329 -31.746  1.00  7.210          H  
ATOM  21636  HB  THR B1352     -33.905 -35.284 -31.462  1.00 10.200          H  
ATOM  21637  HG1 THR B1352     -31.797 -35.295 -32.349  1.00 10.200          H  
ATOM  21638 1HG2 THR B1352     -32.173 -36.295 -30.244  1.00 10.200          H  
ATOM  21639 2HG2 THR B1352     -33.659 -37.148 -29.959  1.00 10.200          H  
ATOM  21640 3HG2 THR B1352     -32.434 -37.862 -30.985  1.00 10.200          H  
ATOM  21641  N   GLY B1353     -34.958 -36.628 -34.842  1.00  6.040          N  
ATOM  21642  CA  GLY B1353     -35.479 -35.745 -35.896  1.00  5.980          C  
ATOM  21643  C   GLY B1353     -36.951 -35.356 -35.675  1.00  5.840          C  
ATOM  21644  O   GLY B1353     -37.289 -34.165 -35.560  1.00  5.640          O  
ATOM  21645  H   GLY B1353     -34.428 -37.483 -35.069  1.00  7.250          H  
ATOM  21646 1HA  GLY B1353     -34.867 -34.848 -35.946  1.00  7.180          H  
ATOM  21647 2HA  GLY B1353     -35.382 -36.250 -36.857  1.00  7.180          H  
ATOM  21648  N   GLU B1354     -37.814 -36.361 -35.627  1.00  5.950          N  
ATOM  21649  CA  GLU B1354     -39.240 -36.173 -35.439  1.00  5.850          C  
ATOM  21650  C   GLU B1354     -39.597 -35.649 -34.059  1.00  5.680          C  
ATOM  21651  O   GLU B1354     -40.525 -34.856 -33.924  1.00  5.500          O  
ATOM  21652  CB  GLU B1354     -39.962 -37.483 -35.727  1.00  8.230          C  
ATOM  21653  CG  GLU B1354     -39.909 -37.892 -37.202  1.00  8.230          C  
ATOM  21654  CD  GLU B1354     -38.580 -38.482 -37.618  1.00  8.230          C  
ATOM  21655  OE1 GLU B1354     -37.732 -38.661 -36.770  1.00  8.230          O  
ATOM  21656  OE2 GLU B1354     -38.404 -38.741 -38.790  1.00  8.230          O  
ATOM  21657  H   GLU B1354     -37.458 -37.312 -35.754  1.00  7.140          H  
ATOM  21658  HA  GLU B1354     -39.578 -35.436 -36.168  1.00  7.020          H  
ATOM  21659 1HB  GLU B1354     -39.521 -38.281 -35.129  1.00  9.880          H  
ATOM  21660 2HB  GLU B1354     -41.005 -37.392 -35.433  1.00  9.880          H  
ATOM  21661 1HG  GLU B1354     -40.693 -38.623 -37.391  1.00  9.880          H  
ATOM  21662 2HG  GLU B1354     -40.116 -37.014 -37.812  1.00  9.880          H  
ATOM  21663  N   MET B1355     -38.905 -36.122 -33.022  1.00  5.740          N  
ATOM  21664  CA  MET B1355     -39.221 -35.698 -31.661  1.00  5.590          C  
ATOM  21665  C   MET B1355     -39.039 -34.211 -31.473  1.00  5.390          C  
ATOM  21666  O   MET B1355     -39.887 -33.545 -30.871  1.00  5.210          O  
ATOM  21667  CB  MET B1355     -38.361 -36.446 -30.641  1.00  7.890          C  
ATOM  21668  CG  MET B1355     -38.760 -37.895 -30.406  1.00  7.890          C  
ATOM  21669  SD  MET B1355     -40.412 -38.038 -29.656  1.00  7.890          S  
ATOM  21670  CE  MET B1355     -40.126 -37.406 -27.996  1.00  7.890          C  
ATOM  21671  H   MET B1355     -38.159 -36.777 -33.205  1.00  6.890          H  
ATOM  21672  HA  MET B1355     -40.269 -35.926 -31.471  1.00  6.710          H  
ATOM  21673 1HB  MET B1355     -37.339 -36.456 -30.998  1.00  9.460          H  
ATOM  21674 2HB  MET B1355     -38.354 -35.907 -29.704  1.00  9.460          H  
ATOM  21675 1HG  MET B1355     -38.770 -38.425 -31.362  1.00  9.460          H  
ATOM  21676 2HG  MET B1355     -38.046 -38.389 -29.753  1.00  9.460          H  
ATOM  21677 1HE  MET B1355     -41.055 -37.410 -27.448  1.00  9.460          H  
ATOM  21678 2HE  MET B1355     -39.397 -38.036 -27.495  1.00  9.460          H  
ATOM  21679 3HE  MET B1355     -39.766 -36.385 -28.039  1.00  9.460          H  
ATOM  21680  N   ARG B1356     -37.952 -33.670 -32.008  1.00  5.440          N  
ATOM  21681  CA  ARG B1356     -37.711 -32.257 -31.857  1.00  5.260          C  
ATOM  21682  C   ARG B1356     -38.774 -31.431 -32.569  1.00  5.150          C  
ATOM  21683  O   ARG B1356     -39.284 -30.452 -32.007  1.00  5.000          O  
ATOM  21684  CB  ARG B1356     -36.327 -31.916 -32.361  1.00  7.440          C  
ATOM  21685  CG  ARG B1356     -35.941 -30.495 -32.163  1.00  7.440          C  
ATOM  21686  CD  ARG B1356     -34.542 -30.263 -32.432  1.00  7.440          C  
ATOM  21687  NE  ARG B1356     -34.212 -28.894 -32.182  1.00  7.440          N  
ATOM  21688  CZ  ARG B1356     -33.010 -28.335 -32.371  1.00  7.440          C  
ATOM  21689  NH1 ARG B1356     -31.997 -29.032 -32.815  1.00  7.440          N  
ATOM  21690  NH2 ARG B1356     -32.858 -27.075 -32.116  1.00  7.440          N  
ATOM  21691  H   ARG B1356     -37.260 -34.257 -32.489  1.00  6.530          H  
ATOM  21692  HA  ARG B1356     -37.757 -32.019 -30.799  1.00  6.310          H  
ATOM  21693 1HB  ARG B1356     -35.593 -32.544 -31.849  1.00  8.920          H  
ATOM  21694 2HB  ARG B1356     -36.264 -32.148 -33.428  1.00  8.920          H  
ATOM  21695 1HG  ARG B1356     -36.530 -29.850 -32.817  1.00  8.920          H  
ATOM  21696 2HG  ARG B1356     -36.115 -30.231 -31.152  1.00  8.920          H  
ATOM  21697 1HD  ARG B1356     -33.931 -30.893 -31.776  1.00  8.920          H  
ATOM  21698 2HD  ARG B1356     -34.328 -30.491 -33.476  1.00  8.920          H  
ATOM  21699  HE  ARG B1356     -34.952 -28.299 -31.837  1.00  8.920          H  
ATOM  21700 1HH1 ARG B1356     -32.100 -30.008 -33.009  1.00  8.920          H  
ATOM  21701 2HH1 ARG B1356     -31.097 -28.580 -32.949  1.00  8.920          H  
ATOM  21702 1HH2 ARG B1356     -33.638 -26.537 -31.790  1.00  8.920          H  
ATOM  21703 2HH2 ARG B1356     -31.957 -26.617 -32.296  1.00  8.920          H  
ATOM  21704  N   VAL B1357     -39.118 -31.818 -33.802  1.00  5.240          N  
ATOM  21705  CA  VAL B1357     -40.097 -31.053 -34.561  1.00  5.160          C  
ATOM  21706  C   VAL B1357     -41.487 -31.148 -33.941  1.00  5.070          C  
ATOM  21707  O   VAL B1357     -42.202 -30.140 -33.847  1.00  4.930          O  
ATOM  21708  CB  VAL B1357     -40.138 -31.514 -36.024  1.00  7.260          C  
ATOM  21709  CG1 VAL B1357     -41.278 -30.794 -36.764  1.00  7.260          C  
ATOM  21710  CG2 VAL B1357     -38.793 -31.221 -36.656  1.00  7.260          C  
ATOM  21711  H   VAL B1357     -38.656 -32.631 -34.228  1.00  6.290          H  
ATOM  21712  HA  VAL B1357     -39.791 -30.008 -34.551  1.00  6.190          H  
ATOM  21713  HB  VAL B1357     -40.334 -32.588 -36.070  1.00  8.710          H  
ATOM  21714 1HG1 VAL B1357     -41.295 -31.118 -37.791  1.00  8.710          H  
ATOM  21715 2HG1 VAL B1357     -42.241 -31.019 -36.313  1.00  8.710          H  
ATOM  21716 3HG1 VAL B1357     -41.104 -29.728 -36.715  1.00  8.710          H  
ATOM  21717 1HG2 VAL B1357     -38.787 -31.532 -37.689  1.00  8.710          H  
ATOM  21718 2HG2 VAL B1357     -38.615 -30.180 -36.591  1.00  8.710          H  
ATOM  21719 3HG2 VAL B1357     -38.010 -31.752 -36.120  1.00  8.710          H  
ATOM  21720  N   LYS B1358     -41.899 -32.367 -33.573  1.00  5.170          N  
ATOM  21721  CA  LYS B1358     -43.201 -32.572 -32.974  1.00  5.110          C  
ATOM  21722  C   LYS B1358     -43.343 -31.820 -31.665  1.00  4.940          C  
ATOM  21723  O   LYS B1358     -44.417 -31.276 -31.395  1.00  4.830          O  
ATOM  21724  CB  LYS B1358     -43.486 -34.058 -32.772  1.00  7.180          C  
ATOM  21725  CG  LYS B1358     -43.755 -34.820 -34.072  1.00  7.180          C  
ATOM  21726  CD  LYS B1358     -43.990 -36.305 -33.817  1.00  7.180          C  
ATOM  21727  CE  LYS B1358     -44.278 -37.053 -35.118  1.00  7.180          C  
ATOM  21728  NZ  LYS B1358     -44.476 -38.516 -34.895  1.00  7.180          N  
ATOM  21729  H   LYS B1358     -41.286 -33.176 -33.697  1.00  6.200          H  
ATOM  21730  HA  LYS B1358     -43.953 -32.181 -33.659  1.00  6.130          H  
ATOM  21731 1HB  LYS B1358     -42.631 -34.523 -32.272  1.00  8.610          H  
ATOM  21732 2HB  LYS B1358     -44.350 -34.176 -32.124  1.00  8.610          H  
ATOM  21733 1HG  LYS B1358     -44.635 -34.396 -34.557  1.00  8.610          H  
ATOM  21734 2HG  LYS B1358     -42.907 -34.700 -34.743  1.00  8.610          H  
ATOM  21735 1HD  LYS B1358     -43.095 -36.731 -33.355  1.00  8.610          H  
ATOM  21736 2HD  LYS B1358     -44.830 -36.433 -33.134  1.00  8.610          H  
ATOM  21737 1HE  LYS B1358     -45.177 -36.642 -35.573  1.00  8.610          H  
ATOM  21738 2HE  LYS B1358     -43.440 -36.911 -35.801  1.00  8.610          H  
ATOM  21739 1HZ  LYS B1358     -44.661 -38.968 -35.780  1.00  8.610          H  
ATOM  21740 2HZ  LYS B1358     -43.639 -38.913 -34.484  1.00  8.610          H  
ATOM  21741 3HZ  LYS B1358     -45.258 -38.665 -34.273  1.00  8.610          H  
ATOM  21742  N   MET B1359     -42.282 -31.755 -30.845  1.00  4.920          N  
ATOM  21743  CA  MET B1359     -42.430 -31.022 -29.606  1.00  4.780          C  
ATOM  21744  C   MET B1359     -42.616 -29.533 -29.865  1.00  4.590          C  
ATOM  21745  O   MET B1359     -43.419 -28.896 -29.180  1.00  4.440          O  
ATOM  21746  CB  MET B1359     -41.268 -31.268 -28.660  1.00  6.750          C  
ATOM  21747  CG  MET B1359     -41.539 -30.714 -27.278  1.00  6.750          C  
ATOM  21748  SD  MET B1359     -42.946 -31.554 -26.551  1.00  6.750          S  
ATOM  21749  CE  MET B1359     -43.437 -30.454 -25.278  1.00  6.750          C  
ATOM  21750  H   MET B1359     -41.410 -32.259 -31.048  1.00  5.900          H  
ATOM  21751  HA  MET B1359     -43.335 -31.379 -29.123  1.00  5.740          H  
ATOM  21752 1HB  MET B1359     -41.076 -32.339 -28.582  1.00  8.100          H  
ATOM  21753 2HB  MET B1359     -40.362 -30.802 -29.065  1.00  8.100          H  
ATOM  21754 1HG  MET B1359     -40.672 -30.871 -26.641  1.00  8.100          H  
ATOM  21755 2HG  MET B1359     -41.749 -29.646 -27.320  1.00  8.100          H  
ATOM  21756 1HE  MET B1359     -44.279 -30.868 -24.792  1.00  8.100          H  
ATOM  21757 2HE  MET B1359     -42.632 -30.324 -24.574  1.00  8.100          H  
ATOM  21758 3HE  MET B1359     -43.705 -29.511 -25.698  1.00  8.100          H  
ATOM  21759  N   LEU B1360     -41.909 -28.971 -30.854  1.00  4.610          N  
ATOM  21760  CA  LEU B1360     -42.097 -27.558 -31.158  1.00  4.450          C  
ATOM  21761  C   LEU B1360     -43.532 -27.281 -31.600  1.00  4.410          C  
ATOM  21762  O   LEU B1360     -44.148 -26.296 -31.161  1.00  4.250          O  
ATOM  21763  CB  LEU B1360     -41.118 -27.147 -32.256  1.00  6.290          C  
ATOM  21764  CG  LEU B1360     -39.662 -27.039 -31.878  1.00  6.290          C  
ATOM  21765  CD1 LEU B1360     -38.848 -26.913 -33.156  1.00  6.290          C  
ATOM  21766  CD2 LEU B1360     -39.456 -25.778 -30.984  1.00  6.290          C  
ATOM  21767  H   LEU B1360     -41.201 -29.521 -31.358  1.00  5.530          H  
ATOM  21768  HA  LEU B1360     -41.915 -26.987 -30.254  1.00  5.340          H  
ATOM  21769 1HB  LEU B1360     -41.180 -27.891 -33.048  1.00  7.550          H  
ATOM  21770 2HB  LEU B1360     -41.412 -26.221 -32.662  1.00  7.550          H  
ATOM  21771  HG  LEU B1360     -39.348 -27.937 -31.346  1.00  7.550          H  
ATOM  21772 1HD1 LEU B1360     -37.801 -26.840 -32.919  1.00  7.550          H  
ATOM  21773 2HD1 LEU B1360     -39.009 -27.792 -33.782  1.00  7.550          H  
ATOM  21774 3HD1 LEU B1360     -39.167 -26.027 -33.689  1.00  7.550          H  
ATOM  21775 1HD2 LEU B1360     -38.428 -25.677 -30.712  1.00  7.550          H  
ATOM  21776 2HD2 LEU B1360     -39.763 -24.891 -31.529  1.00  7.550          H  
ATOM  21777 3HD2 LEU B1360     -40.040 -25.857 -30.079  1.00  7.550          H  
ATOM  21778  N   LYS B1361     -44.089 -28.175 -32.432  1.00  4.540          N  
ATOM  21779  CA  LYS B1361     -45.475 -28.012 -32.845  1.00  4.530          C  
ATOM  21780  C   LYS B1361     -46.395 -28.093 -31.631  1.00  4.430          C  
ATOM  21781  O   LYS B1361     -47.274 -27.244 -31.456  1.00  4.300          O  
ATOM  21782  CB  LYS B1361     -45.904 -29.055 -33.878  1.00  6.350          C  
ATOM  21783  CG  LYS B1361     -47.384 -28.886 -34.340  1.00  6.350          C  
ATOM  21784  CD  LYS B1361     -47.780 -29.898 -35.408  1.00  6.350          C  
ATOM  21785  CE  LYS B1361     -49.256 -29.788 -35.775  1.00  6.350          C  
ATOM  21786  NZ  LYS B1361     -49.659 -30.804 -36.809  1.00  6.350          N  
ATOM  21787  H   LYS B1361     -43.525 -28.954 -32.794  1.00  5.450          H  
ATOM  21788  HA  LYS B1361     -45.586 -27.024 -33.292  1.00  5.440          H  
ATOM  21789 1HB  LYS B1361     -45.256 -28.983 -34.746  1.00  7.620          H  
ATOM  21790 2HB  LYS B1361     -45.780 -30.057 -33.463  1.00  7.620          H  
ATOM  21791 1HG  LYS B1361     -48.049 -29.004 -33.485  1.00  7.620          H  
ATOM  21792 2HG  LYS B1361     -47.517 -27.879 -34.741  1.00  7.620          H  
ATOM  21793 1HD  LYS B1361     -47.209 -29.698 -36.301  1.00  7.620          H  
ATOM  21794 2HD  LYS B1361     -47.555 -30.908 -35.068  1.00  7.620          H  
ATOM  21795 1HE  LYS B1361     -49.852 -29.943 -34.884  1.00  7.620          H  
ATOM  21796 2HE  LYS B1361     -49.455 -28.789 -36.164  1.00  7.620          H  
ATOM  21797 1HZ  LYS B1361     -50.642 -30.702 -37.018  1.00  7.620          H  
ATOM  21798 2HZ  LYS B1361     -49.125 -30.671 -37.660  1.00  7.620          H  
ATOM  21799 3HZ  LYS B1361     -49.489 -31.735 -36.452  1.00  7.620          H  
ATOM  21800  N   HIS B1362     -46.178 -29.091 -30.768  1.00  4.490          N  
ATOM  21801  CA  HIS B1362     -47.027 -29.267 -29.606  1.00  4.430          C  
ATOM  21802  C   HIS B1362     -47.049 -28.006 -28.770  1.00  4.200          C  
ATOM  21803  O   HIS B1362     -48.112 -27.520 -28.402  1.00  4.090          O  
ATOM  21804  CB  HIS B1362     -46.563 -30.415 -28.717  1.00  6.230          C  
ATOM  21805  CG  HIS B1362     -47.517 -30.677 -27.582  1.00  6.230          C  
ATOM  21806  ND1 HIS B1362     -48.685 -31.399 -27.752  1.00  6.230          N  
ATOM  21807  CD2 HIS B1362     -47.514 -30.274 -26.292  1.00  6.230          C  
ATOM  21808  CE1 HIS B1362     -49.343 -31.443 -26.613  1.00  6.230          C  
ATOM  21809  NE2 HIS B1362     -48.666 -30.766 -25.714  1.00  6.230          N  
ATOM  21810  H   HIS B1362     -45.439 -29.777 -30.950  1.00  5.390          H  
ATOM  21811  HA  HIS B1362     -48.044 -29.476 -29.927  1.00  5.320          H  
ATOM  21812 1HB  HIS B1362     -46.465 -31.310 -29.322  1.00  7.470          H  
ATOM  21813 2HB  HIS B1362     -45.579 -30.190 -28.301  1.00  7.470          H  
ATOM  21814  HD2 HIS B1362     -46.751 -29.662 -25.814  1.00  7.470          H  
ATOM  21815  HE1 HIS B1362     -50.296 -31.943 -26.448  1.00  7.470          H  
ATOM  21816  HE2 HIS B1362     -48.971 -30.625 -24.757  1.00  7.470          H  
ATOM  21817  N   ILE B1363     -45.885 -27.417 -28.506  1.00  4.130          N  
ATOM  21818  CA  ILE B1363     -45.852 -26.220 -27.680  1.00  3.910          C  
ATOM  21819  C   ILE B1363     -46.702 -25.126 -28.320  1.00  3.760          C  
ATOM  21820  O   ILE B1363     -47.475 -24.473 -27.623  1.00  3.610          O  
ATOM  21821  CB  ILE B1363     -44.413 -25.718 -27.445  1.00  5.560          C  
ATOM  21822  CG1 ILE B1363     -43.671 -26.737 -26.569  1.00  5.560          C  
ATOM  21823  CG2 ILE B1363     -44.449 -24.318 -26.758  1.00  5.560          C  
ATOM  21824  CD1 ILE B1363     -42.163 -26.554 -26.497  1.00  5.560          C  
ATOM  21825  H   ILE B1363     -45.017 -27.845 -28.847  1.00  4.960          H  
ATOM  21826  HA  ILE B1363     -46.285 -26.460 -26.711  1.00  4.690          H  
ATOM  21827  HB  ILE B1363     -43.890 -25.663 -28.400  1.00  6.670          H  
ATOM  21828 1HG1 ILE B1363     -44.078 -26.693 -25.561  1.00  6.670          H  
ATOM  21829 2HG1 ILE B1363     -43.866 -27.716 -26.976  1.00  6.670          H  
ATOM  21830 1HG2 ILE B1363     -43.450 -23.958 -26.581  1.00  6.670          H  
ATOM  21831 2HG2 ILE B1363     -44.960 -23.609 -27.397  1.00  6.670          H  
ATOM  21832 3HG2 ILE B1363     -44.976 -24.388 -25.804  1.00  6.670          H  
ATOM  21833 1HD1 ILE B1363     -41.737 -27.338 -25.873  1.00  6.670          H  
ATOM  21834 2HD1 ILE B1363     -41.746 -26.629 -27.503  1.00  6.670          H  
ATOM  21835 3HD1 ILE B1363     -41.916 -25.588 -26.074  1.00  6.670          H  
ATOM  21836  N   SER B1364     -46.600 -24.943 -29.642  1.00  3.810          N  
ATOM  21837  CA  SER B1364     -47.384 -23.906 -30.323  1.00  3.700          C  
ATOM  21838  C   SER B1364     -48.912 -24.119 -30.225  1.00  3.670          C  
ATOM  21839  O   SER B1364     -49.702 -23.200 -30.459  1.00  3.600          O  
ATOM  21840  CB  SER B1364     -47.021 -23.827 -31.792  1.00  5.220          C  
ATOM  21841  OG  SER B1364     -47.584 -24.881 -32.529  1.00  5.220          O  
ATOM  21842  H   SER B1364     -45.906 -25.484 -30.173  1.00  4.570          H  
ATOM  21843  HA  SER B1364     -47.137 -22.978 -29.844  1.00  4.440          H  
ATOM  21844 1HB  SER B1364     -47.334 -22.867 -32.201  1.00  6.270          H  
ATOM  21845 2HB  SER B1364     -45.953 -23.885 -31.871  1.00  6.270          H  
ATOM  21846  HG  SER B1364     -47.307 -25.701 -32.090  1.00  6.270          H  
ATOM  21847  N   LEU B1365     -49.349 -25.344 -29.907  1.00  3.760          N  
ATOM  21848  CA  LEU B1365     -50.770 -25.649 -29.782  1.00  3.760          C  
ATOM  21849  C   LEU B1365     -51.280 -25.398 -28.355  1.00  3.670          C  
ATOM  21850  O   LEU B1365     -52.467 -25.583 -28.068  1.00  3.660          O  
ATOM  21851  CB  LEU B1365     -51.020 -27.124 -30.150  1.00  5.260          C  
ATOM  21852  CG  LEU B1365     -50.666 -27.568 -31.609  1.00  5.260          C  
ATOM  21853  CD1 LEU B1365     -50.848 -29.072 -31.716  1.00  5.260          C  
ATOM  21854  CD2 LEU B1365     -51.538 -26.849 -32.629  1.00  5.260          C  
ATOM  21855  H   LEU B1365     -48.670 -26.094 -29.740  1.00  4.510          H  
ATOM  21856  HA  LEU B1365     -51.324 -24.997 -30.450  1.00  4.510          H  
ATOM  21857 1HB  LEU B1365     -50.424 -27.739 -29.474  1.00  6.320          H  
ATOM  21858 2HB  LEU B1365     -52.070 -27.349 -29.977  1.00  6.320          H  
ATOM  21859  HG  LEU B1365     -49.634 -27.338 -31.812  1.00  6.320          H  
ATOM  21860 1HD1 LEU B1365     -50.585 -29.397 -32.712  1.00  6.320          H  
ATOM  21861 2HD1 LEU B1365     -50.203 -29.570 -30.994  1.00  6.320          H  
ATOM  21862 3HD1 LEU B1365     -51.885 -29.329 -31.512  1.00  6.320          H  
ATOM  21863 1HD2 LEU B1365     -51.265 -27.182 -33.631  1.00  6.320          H  
ATOM  21864 2HD2 LEU B1365     -52.587 -27.077 -32.443  1.00  6.320          H  
ATOM  21865 3HD2 LEU B1365     -51.382 -25.775 -32.562  1.00  6.320          H  
ATOM  21866  N   GLN B1366     -50.375 -24.998 -27.461  1.00  3.630          N  
ATOM  21867  CA  GLN B1366     -50.675 -24.744 -26.060  1.00  3.560          C  
ATOM  21868  C   GLN B1366     -50.796 -23.250 -25.788  1.00  3.400          C  
ATOM  21869  O   GLN B1366     -50.388 -22.410 -26.603  1.00  3.450          O  
ATOM  21870  CB  GLN B1366     -49.608 -25.373 -25.154  1.00  5.010          C  
ATOM  21871  CG  GLN B1366     -49.467 -26.868 -25.331  1.00  5.010          C  
ATOM  21872  CD  GLN B1366     -50.690 -27.611 -24.971  1.00  5.010          C  
ATOM  21873  OE1 GLN B1366     -51.218 -27.485 -23.866  1.00  5.010          O  
ATOM  21874  NE2 GLN B1366     -51.184 -28.392 -25.908  1.00  5.010          N  
ATOM  21875  H   GLN B1366     -49.407 -24.846 -27.763  1.00  4.360          H  
ATOM  21876  HA  GLN B1366     -51.637 -25.197 -25.823  1.00  4.270          H  
ATOM  21877 1HB  GLN B1366     -48.642 -24.946 -25.382  1.00  6.010          H  
ATOM  21878 2HB  GLN B1366     -49.827 -25.160 -24.107  1.00  6.010          H  
ATOM  21879 1HG  GLN B1366     -49.276 -27.061 -26.369  1.00  6.010          H  
ATOM  21880 2HG  GLN B1366     -48.651 -27.241 -24.742  1.00  6.010          H  
ATOM  21881 1HE2 GLN B1366     -52.017 -28.915 -25.739  1.00  6.010          H  
ATOM  21882 2HE2 GLN B1366     -50.731 -28.452 -26.804  1.00  6.010          H  
ATOM  21883  N   ARG B1367     -51.391 -22.921 -24.643  1.00  3.340          N  
ATOM  21884  CA  ARG B1367     -51.541 -21.540 -24.199  1.00  3.190          C  
ATOM  21885  C   ARG B1367     -50.935 -21.451 -22.798  1.00  2.940          C  
ATOM  21886  O   ARG B1367     -50.882 -22.451 -22.082  1.00  3.040          O  
ATOM  21887  CB  ARG B1367     -53.020 -21.159 -24.183  1.00  4.530          C  
ATOM  21888  CG  ARG B1367     -53.708 -21.201 -25.572  1.00  4.530          C  
ATOM  21889  CD  ARG B1367     -55.182 -20.936 -25.505  1.00  4.530          C  
ATOM  21890  NE  ARG B1367     -55.845 -21.226 -26.802  1.00  4.530          N  
ATOM  21891  CZ  ARG B1367     -56.114 -20.365 -27.826  1.00  4.530          C  
ATOM  21892  NH1 ARG B1367     -55.837 -19.073 -27.770  1.00  4.530          N  
ATOM  21893  NH2 ARG B1367     -56.686 -20.852 -28.922  1.00  4.530          N  
ATOM  21894  H   ARG B1367     -51.724 -23.662 -24.037  1.00  4.010          H  
ATOM  21895  HA  ARG B1367     -51.003 -20.872 -24.873  1.00  3.830          H  
ATOM  21896 1HB  ARG B1367     -53.567 -21.820 -23.512  1.00  5.430          H  
ATOM  21897 2HB  ARG B1367     -53.133 -20.149 -23.798  1.00  5.430          H  
ATOM  21898 1HG  ARG B1367     -53.266 -20.429 -26.200  1.00  5.430          H  
ATOM  21899 2HG  ARG B1367     -53.556 -22.173 -26.035  1.00  5.430          H  
ATOM  21900 1HD  ARG B1367     -55.630 -21.575 -24.747  1.00  5.430          H  
ATOM  21901 2HD  ARG B1367     -55.359 -19.895 -25.242  1.00  5.430          H  
ATOM  21902  HE  ARG B1367     -56.098 -22.192 -26.956  1.00  5.430          H  
ATOM  21903 1HH1 ARG B1367     -55.425 -18.638 -26.937  1.00  5.430          H  
ATOM  21904 2HH1 ARG B1367     -56.063 -18.476 -28.557  1.00  5.430          H  
ATOM  21905 1HH2 ARG B1367     -56.902 -21.833 -28.989  1.00  5.430          H  
ATOM  21906 2HH2 ARG B1367     -56.892 -20.237 -29.709  1.00  5.430          H  
ATOM  21907  N   THR B1368     -50.455 -20.279 -22.402  1.00  2.840          N  
ATOM  21908  CA  THR B1368     -49.890 -20.109 -21.062  1.00  2.790          C  
ATOM  21909  C   THR B1368     -50.340 -18.839 -20.351  1.00  2.850          C  
ATOM  21910  O   THR B1368     -51.198 -18.097 -20.846  1.00  3.100          O  
ATOM  21911  CB  THR B1368     -48.350 -20.158 -21.094  1.00  3.930          C  
ATOM  21912  OG1 THR B1368     -47.856 -20.205 -19.747  1.00  3.930          O  
ATOM  21913  CG2 THR B1368     -47.809 -18.988 -21.804  1.00  3.930          C  
ATOM  21914  H   THR B1368     -50.484 -19.484 -23.028  1.00  3.410          H  
ATOM  21915  HA  THR B1368     -50.220 -20.947 -20.448  1.00  3.350          H  
ATOM  21916  HB  THR B1368     -48.015 -21.055 -21.606  1.00  4.710          H  
ATOM  21917  HG1 THR B1368     -46.867 -20.403 -19.783  1.00  4.710          H  
ATOM  21918 1HG2 THR B1368     -46.734 -19.038 -21.794  1.00  4.710          H  
ATOM  21919 2HG2 THR B1368     -48.163 -18.968 -22.840  1.00  4.710          H  
ATOM  21920 3HG2 THR B1368     -48.119 -18.105 -21.309  1.00  4.710          H  
ATOM  21921  N   GLY B1369     -49.759 -18.610 -19.172  1.00  2.900          N  
ATOM  21922  CA  GLY B1369     -50.062 -17.446 -18.336  1.00  3.130          C  
ATOM  21923  C   GLY B1369     -51.131 -17.743 -17.271  1.00  2.920          C  
ATOM  21924  O   GLY B1369     -51.964 -18.636 -17.438  1.00  3.120          O  
ATOM  21925  H   GLY B1369     -49.042 -19.276 -18.879  1.00  3.480          H  
ATOM  21926 1HA  GLY B1369     -49.144 -17.100 -17.859  1.00  3.760          H  
ATOM  21927 2HA  GLY B1369     -50.403 -16.633 -18.977  1.00  3.760          H  
ATOM  21928  N   TYR B1370     -51.145 -16.957 -16.186  1.00  2.880          N  
ATOM  21929  CA  TYR B1370     -52.117 -17.127 -15.088  1.00  2.840          C  
ATOM  21930  C   TYR B1370     -53.552 -17.129 -15.613  1.00  2.690          C  
ATOM  21931  O   TYR B1370     -54.347 -18.019 -15.311  1.00  2.960          O  
ATOM  21932  CB  TYR B1370     -51.905 -16.041 -14.027  1.00  3.990          C  
ATOM  21933  CG  TYR B1370     -52.912 -16.028 -12.915  1.00  3.990          C  
ATOM  21934  CD1 TYR B1370     -52.829 -16.950 -11.882  1.00  3.990          C  
ATOM  21935  CD2 TYR B1370     -53.906 -15.066 -12.910  1.00  3.990          C  
ATOM  21936  CE1 TYR B1370     -53.746 -16.912 -10.852  1.00  3.990          C  
ATOM  21937  CE2 TYR B1370     -54.813 -15.024 -11.884  1.00  3.990          C  
ATOM  21938  CZ  TYR B1370     -54.739 -15.944 -10.859  1.00  3.990          C  
ATOM  21939  OH  TYR B1370     -55.633 -15.887  -9.832  1.00  3.990          O  
ATOM  21940  H   TYR B1370     -50.451 -16.228 -16.106  1.00  3.460          H  
ATOM  21941  HA  TYR B1370     -51.943 -18.096 -14.621  1.00  3.410          H  
ATOM  21942 1HB  TYR B1370     -50.921 -16.170 -13.580  1.00  4.790          H  
ATOM  21943 2HB  TYR B1370     -51.915 -15.067 -14.489  1.00  4.790          H  
ATOM  21944  HD1 TYR B1370     -52.041 -17.703 -11.880  1.00  4.790          H  
ATOM  21945  HD2 TYR B1370     -53.961 -14.335 -13.714  1.00  4.790          H  
ATOM  21946  HE1 TYR B1370     -53.685 -17.632 -10.032  1.00  4.790          H  
ATOM  21947  HE2 TYR B1370     -55.591 -14.260 -11.875  1.00  4.790          H  
ATOM  21948  HH  TYR B1370     -56.103 -15.032  -9.872  1.00  4.790          H  
ATOM  21949  N   GLY B1371     -53.862 -16.149 -16.452  1.00  2.800          N  
ATOM  21950  CA  GLY B1371     -55.162 -15.982 -17.089  1.00  2.980          C  
ATOM  21951  C   GLY B1371     -55.221 -16.718 -18.433  1.00  2.770          C  
ATOM  21952  O   GLY B1371     -56.012 -16.344 -19.313  1.00  3.090          O  
ATOM  21953  H   GLY B1371     -53.157 -15.441 -16.637  1.00  3.360          H  
ATOM  21954 1HA  GLY B1371     -55.947 -16.343 -16.424  1.00  3.580          H  
ATOM  21955 2HA  GLY B1371     -55.333 -14.923 -17.260  1.00  3.580          H  
ATOM  21956  N   GLY B1372     -54.391 -17.761 -18.561  1.00  2.730          N  
ATOM  21957  CA  GLY B1372     -54.145 -18.552 -19.756  1.00  2.930          C  
ATOM  21958  C   GLY B1372     -55.346 -19.136 -20.467  1.00  2.950          C  
ATOM  21959  O   GLY B1372     -55.271 -19.382 -21.669  1.00  3.310          O  
ATOM  21960  H   GLY B1372     -53.796 -18.008 -17.766  1.00  3.280          H  
ATOM  21961 1HA  GLY B1372     -53.592 -17.938 -20.448  1.00  3.520          H  
ATOM  21962 2HA  GLY B1372     -53.470 -19.364 -19.488  1.00  3.520          H  
ATOM  21963  N   THR B1373     -56.481 -19.282 -19.794  1.00  3.120          N  
ATOM  21964  CA  THR B1373     -57.654 -19.839 -20.455  1.00  3.320          C  
ATOM  21965  C   THR B1373     -58.166 -18.912 -21.565  1.00  2.940          C  
ATOM  21966  O   THR B1373     -58.878 -19.358 -22.469  1.00  3.310          O  
ATOM  21967  CB  THR B1373     -58.783 -20.099 -19.440  1.00  4.570          C  
ATOM  21968  OG1 THR B1373     -59.149 -18.865 -18.802  1.00  4.570          O  
ATOM  21969  CG2 THR B1373     -58.307 -21.084 -18.383  1.00  4.570          C  
ATOM  21970  H   THR B1373     -56.525 -19.024 -18.818  1.00  3.740          H  
ATOM  21971  HA  THR B1373     -57.375 -20.788 -20.912  1.00  3.980          H  
ATOM  21972  HB  THR B1373     -59.651 -20.505 -19.959  1.00  5.480          H  
ATOM  21973  HG1 THR B1373     -59.983 -18.980 -18.335  1.00  5.480          H  
ATOM  21974 1HG2 THR B1373     -59.110 -21.265 -17.668  1.00  5.480          H  
ATOM  21975 2HG2 THR B1373     -58.030 -22.021 -18.863  1.00  5.480          H  
ATOM  21976 3HG2 THR B1373     -57.445 -20.677 -17.861  1.00  5.480          H  
ATOM  21977  N   GLY B1374     -57.807 -17.623 -21.500  1.00  3.020          N  
ATOM  21978  CA  GLY B1374     -58.192 -16.644 -22.508  1.00  3.140          C  
ATOM  21979  C   GLY B1374     -56.979 -16.074 -23.261  1.00  2.980          C  
ATOM  21980  O   GLY B1374     -57.103 -15.057 -23.951  1.00  3.540          O  
ATOM  21981  H   GLY B1374     -57.226 -17.308 -20.716  1.00  3.620          H  
ATOM  21982 1HA  GLY B1374     -58.879 -17.103 -23.217  1.00  3.770          H  
ATOM  21983 2HA  GLY B1374     -58.732 -15.831 -22.025  1.00  3.770          H  
ATOM  21984  N   SER B1375     -55.796 -16.681 -23.093  1.00  2.640          N  
ATOM  21985  CA  SER B1375     -54.582 -16.146 -23.714  1.00  2.820          C  
ATOM  21986  C   SER B1375     -54.392 -16.595 -25.156  1.00  2.630          C  
ATOM  21987  O   SER B1375     -55.178 -17.374 -25.706  1.00  2.720          O  
ATOM  21988  CB  SER B1375     -53.342 -16.448 -22.885  1.00  3.880          C  
ATOM  21989  OG  SER B1375     -52.976 -17.798 -22.924  1.00  3.880          O  
ATOM  21990  H   SER B1375     -55.723 -17.547 -22.554  1.00  3.170          H  
ATOM  21991  HA  SER B1375     -54.673 -15.057 -23.726  1.00  3.380          H  
ATOM  21992 1HB  SER B1375     -52.510 -15.837 -23.231  1.00  4.650          H  
ATOM  21993 2HB  SER B1375     -53.534 -16.150 -21.858  1.00  4.650          H  
ATOM  21994  HG  SER B1375     -52.305 -17.914 -22.195  1.00  4.650          H  
ATOM  21995  N   ILE B1376     -53.368 -16.025 -25.771  1.00  2.570          N  
ATOM  21996  CA  ILE B1376     -52.946 -16.231 -27.153  1.00  2.450          C  
ATOM  21997  C   ILE B1376     -52.031 -17.451 -27.282  1.00  2.630          C  
ATOM  21998  O   ILE B1376     -51.219 -17.727 -26.396  1.00  2.720          O  
ATOM  21999  CB  ILE B1376     -52.257 -14.925 -27.629  1.00  3.480          C  
ATOM  22000  CG1 ILE B1376     -51.952 -14.883 -29.153  1.00  3.480          C  
ATOM  22001  CG2 ILE B1376     -50.979 -14.678 -26.842  1.00  3.480          C  
ATOM  22002  CD1 ILE B1376     -53.159 -14.695 -30.049  1.00  3.480          C  
ATOM  22003  H   ILE B1376     -52.813 -15.398 -25.207  1.00  3.080          H  
ATOM  22004  HA  ILE B1376     -53.832 -16.411 -27.759  1.00  2.940          H  
ATOM  22005  HB  ILE B1376     -52.938 -14.126 -27.437  1.00  4.170          H  
ATOM  22006 1HG1 ILE B1376     -51.290 -14.047 -29.334  1.00  4.170          H  
ATOM  22007 2HG1 ILE B1376     -51.436 -15.798 -29.446  1.00  4.170          H  
ATOM  22008 1HG2 ILE B1376     -50.561 -13.734 -27.152  1.00  4.170          H  
ATOM  22009 2HG2 ILE B1376     -51.185 -14.638 -25.782  1.00  4.170          H  
ATOM  22010 3HG2 ILE B1376     -50.261 -15.478 -27.037  1.00  4.170          H  
ATOM  22011 1HD1 ILE B1376     -52.832 -14.658 -31.086  1.00  4.170          H  
ATOM  22012 2HD1 ILE B1376     -53.852 -15.526 -29.928  1.00  4.170          H  
ATOM  22013 3HD1 ILE B1376     -53.663 -13.768 -29.806  1.00  4.170          H  
ATOM  22014  N   GLU B1377     -52.165 -18.196 -28.381  1.00  2.760          N  
ATOM  22015  CA  GLU B1377     -51.338 -19.374 -28.623  1.00  2.980          C  
ATOM  22016  C   GLU B1377     -49.861 -19.015 -28.563  1.00  2.980          C  
ATOM  22017  O   GLU B1377     -49.465 -17.927 -28.986  1.00  2.850          O  
ATOM  22018  CB  GLU B1377     -51.637 -19.966 -30.006  1.00  4.080          C  
ATOM  22019  CG  GLU B1377     -53.055 -20.509 -30.206  1.00  4.080          C  
ATOM  22020  CD  GLU B1377     -54.044 -19.463 -30.670  1.00  4.080          C  
ATOM  22021  OE1 GLU B1377     -53.762 -18.296 -30.522  1.00  4.080          O  
ATOM  22022  OE2 GLU B1377     -55.089 -19.830 -31.157  1.00  4.080          O  
ATOM  22023  H   GLU B1377     -52.866 -17.956 -29.088  1.00  3.310          H  
ATOM  22024  HA  GLU B1377     -51.541 -20.122 -27.856  1.00  3.580          H  
ATOM  22025 1HB  GLU B1377     -51.463 -19.205 -30.766  1.00  4.900          H  
ATOM  22026 2HB  GLU B1377     -50.937 -20.783 -30.203  1.00  4.900          H  
ATOM  22027 1HG  GLU B1377     -53.021 -21.317 -30.936  1.00  4.900          H  
ATOM  22028 2HG  GLU B1377     -53.394 -20.930 -29.258  1.00  4.900          H  
ATOM  22029  N   ILE B1378     -49.048 -19.944 -28.054  1.00  3.160          N  
ATOM  22030  CA  ILE B1378     -47.610 -19.734 -27.937  1.00  3.180          C  
ATOM  22031  C   ILE B1378     -46.957 -19.809 -29.325  1.00  3.270          C  
ATOM  22032  O   ILE B1378     -47.210 -20.754 -30.045  1.00  3.420          O  
ATOM  22033  CB  ILE B1378     -47.002 -20.849 -27.056  1.00  4.440          C  
ATOM  22034  CG1 ILE B1378     -47.607 -20.773 -25.634  1.00  4.440          C  
ATOM  22035  CG2 ILE B1378     -45.477 -20.713 -27.023  1.00  4.440          C  
ATOM  22036  CD1 ILE B1378     -47.313 -21.984 -24.750  1.00  4.440          C  
ATOM  22037  H   ILE B1378     -49.458 -20.828 -27.729  1.00  3.790          H  
ATOM  22038  HA  ILE B1378     -47.444 -18.788 -27.443  1.00  3.820          H  
ATOM  22039  HB  ILE B1378     -47.277 -21.825 -27.466  1.00  5.330          H  
ATOM  22040 1HG1 ILE B1378     -47.235 -19.883 -25.144  1.00  5.330          H  
ATOM  22041 2HG1 ILE B1378     -48.682 -20.686 -25.722  1.00  5.330          H  
ATOM  22042 1HG2 ILE B1378     -45.048 -21.476 -26.416  1.00  5.330          H  
ATOM  22043 2HG2 ILE B1378     -45.060 -20.793 -28.018  1.00  5.330          H  
ATOM  22044 3HG2 ILE B1378     -45.242 -19.764 -26.612  1.00  5.330          H  
ATOM  22045 1HD1 ILE B1378     -47.788 -21.851 -23.787  1.00  5.330          H  
ATOM  22046 2HD1 ILE B1378     -47.709 -22.870 -25.230  1.00  5.330          H  
ATOM  22047 3HD1 ILE B1378     -46.252 -22.098 -24.605  1.00  5.330          H  
ATOM  22048  N   PRO B1379     -46.224 -18.796 -29.792  1.00  3.220          N  
ATOM  22049  CA  PRO B1379     -45.507 -18.789 -31.054  1.00  3.320          C  
ATOM  22050  C   PRO B1379     -44.350 -19.774 -31.080  1.00  3.440          C  
ATOM  22051  O   PRO B1379     -43.768 -20.072 -30.031  1.00  3.420          O  
ATOM  22052  CB  PRO B1379     -44.982 -17.383 -31.136  1.00  4.980          C  
ATOM  22053  CG  PRO B1379     -45.786 -16.597 -30.206  1.00  4.980          C  
ATOM  22054  CD  PRO B1379     -46.175 -17.526 -29.098  1.00  4.980          C  
ATOM  22055  HA  PRO B1379     -46.213 -18.996 -31.874  1.00  3.980          H  
ATOM  22056 1HB  PRO B1379     -43.953 -17.394 -30.894  1.00  5.980          H  
ATOM  22057 2HB  PRO B1379     -45.082 -17.019 -32.161  1.00  5.980          H  
ATOM  22058 1HG  PRO B1379     -45.206 -15.752 -29.834  1.00  5.980          H  
ATOM  22059 2HG  PRO B1379     -46.646 -16.191 -30.745  1.00  5.980          H  
ATOM  22060 1HD  PRO B1379     -45.433 -17.544 -28.304  1.00  5.980          H  
ATOM  22061 2HD  PRO B1379     -47.157 -17.188 -28.756  1.00  5.980          H  
ATOM  22062  N   VAL B1380     -44.009 -20.239 -32.271  1.00  3.590          N  
ATOM  22063  CA  VAL B1380     -42.856 -21.106 -32.458  1.00  3.720          C  
ATOM  22064  C   VAL B1380     -42.016 -20.617 -33.635  1.00  3.810          C  
ATOM  22065  O   VAL B1380     -42.573 -20.200 -34.648  1.00  3.860          O  
ATOM  22066  CB  VAL B1380     -43.358 -22.555 -32.661  1.00  5.160          C  
ATOM  22067  CG1 VAL B1380     -44.270 -22.651 -33.884  1.00  5.160          C  
ATOM  22068  CG2 VAL B1380     -42.219 -23.508 -32.819  1.00  5.160          C  
ATOM  22069  H   VAL B1380     -44.544 -19.956 -33.079  1.00  4.310          H  
ATOM  22070  HA  VAL B1380     -42.241 -21.075 -31.560  1.00  4.460          H  
ATOM  22071  HB  VAL B1380     -43.932 -22.834 -31.785  1.00  6.190          H  
ATOM  22072 1HG1 VAL B1380     -44.637 -23.673 -33.979  1.00  6.190          H  
ATOM  22073 2HG1 VAL B1380     -45.114 -21.982 -33.765  1.00  6.190          H  
ATOM  22074 3HG1 VAL B1380     -43.731 -22.387 -34.779  1.00  6.190          H  
ATOM  22075 1HG2 VAL B1380     -42.644 -24.489 -32.931  1.00  6.190          H  
ATOM  22076 2HG2 VAL B1380     -41.631 -23.274 -33.667  1.00  6.190          H  
ATOM  22077 3HG2 VAL B1380     -41.594 -23.481 -31.972  1.00  6.190          H  
ATOM  22078  N   LEU B1381     -40.694 -20.680 -33.500  1.00  3.840          N  
ATOM  22079  CA  LEU B1381     -39.792 -20.315 -34.598  1.00  3.950          C  
ATOM  22080  C   LEU B1381     -38.460 -21.045 -34.562  1.00  4.070          C  
ATOM  22081  O   LEU B1381     -37.931 -21.321 -33.491  1.00  3.980          O  
ATOM  22082  CB  LEU B1381     -39.592 -18.794 -34.657  1.00  5.490          C  
ATOM  22083  CG  LEU B1381     -38.663 -18.236 -35.768  1.00  5.490          C  
ATOM  22084  CD1 LEU B1381     -39.224 -16.876 -36.278  1.00  5.490          C  
ATOM  22085  CD2 LEU B1381     -37.250 -18.062 -35.207  1.00  5.490          C  
ATOM  22086  H   LEU B1381     -40.315 -20.981 -32.593  1.00  4.610          H  
ATOM  22087  HA  LEU B1381     -40.286 -20.599 -35.526  1.00  4.740          H  
ATOM  22088 1HB  LEU B1381     -40.538 -18.401 -34.873  1.00  6.580          H  
ATOM  22089 2HB  LEU B1381     -39.265 -18.422 -33.691  1.00  6.580          H  
ATOM  22090  HG  LEU B1381     -38.634 -18.913 -36.605  1.00  6.580          H  
ATOM  22091 1HD1 LEU B1381     -38.591 -16.492 -37.062  1.00  6.580          H  
ATOM  22092 2HD1 LEU B1381     -40.223 -17.020 -36.678  1.00  6.580          H  
ATOM  22093 3HD1 LEU B1381     -39.278 -16.154 -35.486  1.00  6.580          H  
ATOM  22094 1HD2 LEU B1381     -36.633 -17.698 -35.968  1.00  6.580          H  
ATOM  22095 2HD2 LEU B1381     -37.260 -17.375 -34.387  1.00  6.580          H  
ATOM  22096 3HD2 LEU B1381     -36.837 -18.985 -34.864  1.00  6.580          H  
ATOM  22097  N   CYS B1382     -37.931 -21.393 -35.724  1.00  4.290          N  
ATOM  22098  CA  CYS B1382     -36.604 -21.987 -35.768  1.00  4.450          C  
ATOM  22099  C   CYS B1382     -35.573 -21.060 -36.481  1.00  4.490          C  
ATOM  22100  O   CYS B1382     -35.922 -20.314 -37.399  1.00  4.490          O  
ATOM  22101  CB  CYS B1382     -36.686 -23.327 -36.449  1.00  6.170          C  
ATOM  22102  SG  CYS B1382     -37.718 -24.525 -35.680  1.00  6.170          S  
ATOM  22103  H   CYS B1382     -38.447 -21.184 -36.586  1.00  5.150          H  
ATOM  22104  HA  CYS B1382     -36.270 -22.150 -34.752  1.00  5.340          H  
ATOM  22105 1HB  CYS B1382     -37.060 -23.186 -37.437  1.00  7.400          H  
ATOM  22106 2HB  CYS B1382     -35.702 -23.735 -36.481  1.00  7.400          H  
ATOM  22107  HG  CYS B1382     -37.419 -25.515 -36.507  1.00  7.400          H  
ATOM  22108  N   LEU B1383     -34.301 -21.125 -36.082  1.00  4.550          N  
ATOM  22109  CA  LEU B1383     -33.232 -20.324 -36.709  1.00  4.620          C  
ATOM  22110  C   LEU B1383     -32.250 -21.134 -37.548  1.00  4.810          C  
ATOM  22111  O   LEU B1383     -31.771 -22.182 -37.103  1.00  4.850          O  
ATOM  22112  CB  LEU B1383     -32.391 -19.658 -35.620  1.00  6.440          C  
ATOM  22113  CG  LEU B1383     -33.097 -18.784 -34.612  1.00  6.440          C  
ATOM  22114  CD1 LEU B1383     -32.104 -18.343 -33.617  1.00  6.440          C  
ATOM  22115  CD2 LEU B1383     -33.706 -17.617 -35.270  1.00  6.440          C  
ATOM  22116  H   LEU B1383     -34.085 -21.735 -35.297  1.00  5.460          H  
ATOM  22117  HA  LEU B1383     -33.685 -19.579 -37.365  1.00  5.540          H  
ATOM  22118 1HB  LEU B1383     -31.902 -20.440 -35.062  1.00  7.730          H  
ATOM  22119 2HB  LEU B1383     -31.621 -19.059 -36.102  1.00  7.730          H  
ATOM  22120  HG  LEU B1383     -33.870 -19.363 -34.102  1.00  7.730          H  
ATOM  22121 1HD1 LEU B1383     -32.589 -17.724 -32.887  1.00  7.730          H  
ATOM  22122 2HD1 LEU B1383     -31.675 -19.216 -33.137  1.00  7.730          H  
ATOM  22123 3HD1 LEU B1383     -31.318 -17.775 -34.109  1.00  7.730          H  
ATOM  22124 1HD2 LEU B1383     -34.198 -17.001 -34.527  1.00  7.730          H  
ATOM  22125 2HD2 LEU B1383     -32.940 -17.040 -35.770  1.00  7.730          H  
ATOM  22126 3HD2 LEU B1383     -34.427 -17.952 -35.989  1.00  7.730          H  
ATOM  22127  N   LEU B1384     -31.837 -20.598 -38.706  1.00  4.930          N  
ATOM  22128  CA  LEU B1384     -30.814 -21.267 -39.528  1.00  5.110          C  
ATOM  22129  C   LEU B1384     -29.442 -20.672 -39.626  1.00  5.190          C  
ATOM  22130  O   LEU B1384     -29.241 -19.554 -40.119  1.00  5.180          O  
ATOM  22131  CB  LEU B1384     -31.192 -21.313 -41.003  1.00  7.080          C  
ATOM  22132  CG  LEU B1384     -32.378 -22.005 -41.391  1.00  7.080          C  
ATOM  22133  CD1 LEU B1384     -32.564 -21.831 -42.819  1.00  7.080          C  
ATOM  22134  CD2 LEU B1384     -32.222 -23.424 -41.074  1.00  7.080          C  
ATOM  22135  H   LEU B1384     -32.295 -19.750 -39.051  1.00  5.920          H  
ATOM  22136  HA  LEU B1384     -30.666 -22.266 -39.124  1.00  6.130          H  
ATOM  22137 1HB  LEU B1384     -31.287 -20.294 -41.348  1.00  8.500          H  
ATOM  22138 2HB  LEU B1384     -30.357 -21.768 -41.540  1.00  8.500          H  
ATOM  22139  HG  LEU B1384     -33.219 -21.579 -40.903  1.00  8.500          H  
ATOM  22140 1HD1 LEU B1384     -33.471 -22.338 -43.134  1.00  8.500          H  
ATOM  22141 2HD1 LEU B1384     -32.642 -20.798 -43.020  1.00  8.500          H  
ATOM  22142 3HD1 LEU B1384     -31.708 -22.241 -43.351  1.00  8.500          H  
ATOM  22143 1HD2 LEU B1384     -33.089 -23.962 -41.386  1.00  8.500          H  
ATOM  22144 2HD2 LEU B1384     -31.357 -23.782 -41.584  1.00  8.500          H  
ATOM  22145 3HD2 LEU B1384     -32.083 -23.570 -40.034  1.00  8.500          H  
ATOM  22146  N   VAL B1385     -28.469 -21.510 -39.303  1.00  5.290          N  
ATOM  22147  CA  VAL B1385     -27.065 -21.205 -39.505  1.00  5.400          C  
ATOM  22148  C   VAL B1385     -26.448 -22.421 -40.232  1.00  5.660          C  
ATOM  22149  O   VAL B1385     -27.083 -23.471 -40.326  1.00  6.000          O  
ATOM  22150  CB  VAL B1385     -26.348 -20.844 -38.181  1.00  7.520          C  
ATOM  22151  CG1 VAL B1385     -27.005 -19.600 -37.524  1.00  7.520          C  
ATOM  22152  CG2 VAL B1385     -26.384 -21.966 -37.253  1.00  7.520          C  
ATOM  22153  H   VAL B1385     -28.719 -22.402 -38.850  1.00  6.350          H  
ATOM  22154  HA  VAL B1385     -26.981 -20.344 -40.168  1.00  6.480          H  
ATOM  22155  HB  VAL B1385     -25.320 -20.604 -38.400  1.00  9.020          H  
ATOM  22156 1HG1 VAL B1385     -26.474 -19.344 -36.614  1.00  9.020          H  
ATOM  22157 2HG1 VAL B1385     -26.959 -18.769 -38.212  1.00  9.020          H  
ATOM  22158 3HG1 VAL B1385     -28.046 -19.810 -37.284  1.00  9.020          H  
ATOM  22159 1HG2 VAL B1385     -25.863 -21.674 -36.352  1.00  9.020          H  
ATOM  22160 2HG2 VAL B1385     -27.416 -22.216 -37.013  1.00  9.020          H  
ATOM  22161 3HG2 VAL B1385     -25.892 -22.823 -37.706  1.00  9.020          H  
ATOM  22162  N   HIS B1386     -25.215 -22.287 -40.716  1.00  5.730          N  
ATOM  22163  CA  HIS B1386     -24.470 -23.342 -41.422  1.00  6.000          C  
ATOM  22164  C   HIS B1386     -24.630 -24.722 -40.807  1.00  6.160          C  
ATOM  22165  O   HIS B1386     -24.597 -24.863 -39.574  1.00  6.590          O  
ATOM  22166  CB  HIS B1386     -22.962 -23.082 -41.366  1.00  8.290          C  
ATOM  22167  CG  HIS B1386     -22.120 -23.991 -42.296  1.00  8.290          C  
ATOM  22168  ND1 HIS B1386     -21.915 -23.727 -43.665  1.00  8.290          N  
ATOM  22169  CD2 HIS B1386     -21.487 -25.159 -42.046  1.00  8.290          C  
ATOM  22170  CE1 HIS B1386     -21.162 -24.690 -44.178  1.00  8.290          C  
ATOM  22171  NE2 HIS B1386     -20.897 -25.565 -43.222  1.00  8.290          N  
ATOM  22172  H   HIS B1386     -24.787 -21.367 -40.669  1.00  6.880          H  
ATOM  22173  HA  HIS B1386     -24.790 -23.379 -42.461  1.00  7.200          H  
ATOM  22174 1HB  HIS B1386     -22.755 -22.052 -41.547  1.00  9.950          H  
ATOM  22175 2HB  HIS B1386     -22.624 -23.279 -40.354  1.00  9.950          H  
ATOM  22176  HD2 HIS B1386     -21.454 -25.681 -41.089  1.00  9.950          H  
ATOM  22177  HE1 HIS B1386     -20.825 -24.759 -45.217  1.00  9.950          H  
ATOM  22178  HE2 HIS B1386     -20.351 -26.411 -43.329  1.00  9.950          H  
ATOM  22179  N   GLY B1387     -24.763 -25.746 -41.671  1.00  6.080          N  
ATOM  22180  CA  GLY B1387     -24.891 -27.103 -41.181  1.00  6.150          C  
ATOM  22181  C   GLY B1387     -24.759 -28.220 -42.208  1.00  6.310          C  
ATOM  22182  O   GLY B1387     -24.410 -28.004 -43.370  1.00  6.400          O  
ATOM  22183  H   GLY B1387     -24.763 -25.574 -42.662  1.00  7.300          H  
ATOM  22184 1HA  GLY B1387     -24.114 -27.248 -40.442  1.00  7.380          H  
ATOM  22185 2HA  GLY B1387     -25.849 -27.205 -40.674  1.00  7.380          H  
ATOM  22186  N   GLU B1388     -25.016 -29.429 -41.708  1.00  6.390          N  
ATOM  22187  CA  GLU B1388     -24.897 -30.712 -42.385  1.00  6.570          C  
ATOM  22188  C   GLU B1388     -26.222 -31.003 -43.126  1.00  6.580          C  
ATOM  22189  O   GLU B1388     -27.191 -30.300 -42.864  1.00  6.470          O  
ATOM  22190  CB  GLU B1388     -24.563 -31.720 -41.256  1.00  9.130          C  
ATOM  22191  CG  GLU B1388     -23.234 -31.383 -40.512  1.00  9.130          C  
ATOM  22192  CD  GLU B1388     -22.896 -32.329 -39.361  1.00  9.130          C  
ATOM  22193  OE1 GLU B1388     -23.003 -33.516 -39.556  1.00  9.130          O  
ATOM  22194  OE2 GLU B1388     -22.541 -31.842 -38.271  1.00  9.130          O  
ATOM  22195  H   GLU B1388     -25.320 -29.462 -40.745  1.00  7.670          H  
ATOM  22196  HA  GLU B1388     -24.076 -30.654 -43.100  1.00  7.880          H  
ATOM  22197 1HB  GLU B1388     -25.370 -31.726 -40.523  1.00 10.950          H  
ATOM  22198 2HB  GLU B1388     -24.447 -32.715 -41.606  1.00 10.950          H  
ATOM  22199 1HG  GLU B1388     -22.420 -31.422 -41.235  1.00 10.950          H  
ATOM  22200 2HG  GLU B1388     -23.281 -30.368 -40.130  1.00 10.950          H  
ATOM  22201  N   PRO B1389     -26.359 -32.080 -43.953  1.00  6.730          N  
ATOM  22202  CA  PRO B1389     -27.563 -32.433 -44.738  1.00  6.740          C  
ATOM  22203  C   PRO B1389     -28.839 -32.571 -43.913  1.00  6.600          C  
ATOM  22204  O   PRO B1389     -29.957 -32.386 -44.418  1.00  6.490          O  
ATOM  22205  CB  PRO B1389     -27.169 -33.795 -45.334  1.00 10.110          C  
ATOM  22206  CG  PRO B1389     -25.642 -33.782 -45.389  1.00 10.110          C  
ATOM  22207  CD  PRO B1389     -25.226 -33.032 -44.153  1.00 10.110          C  
ATOM  22208  HA  PRO B1389     -27.720 -31.686 -45.523  1.00  8.090          H  
ATOM  22209 1HB  PRO B1389     -27.564 -34.605 -44.699  1.00 12.130          H  
ATOM  22210 2HB  PRO B1389     -27.635 -33.919 -46.321  1.00 12.130          H  
ATOM  22211 1HG  PRO B1389     -25.260 -34.821 -45.402  1.00 12.130          H  
ATOM  22212 2HG  PRO B1389     -25.274 -33.322 -46.308  1.00 12.130          H  
ATOM  22213 1HD  PRO B1389     -25.169 -33.760 -43.337  1.00 12.130          H  
ATOM  22214 2HD  PRO B1389     -24.273 -32.518 -44.331  1.00 12.130          H  
ATOM  22215  N   ARG B1390     -28.655 -32.863 -42.637  1.00  6.600          N  
ATOM  22216  CA  ARG B1390     -29.750 -33.033 -41.723  1.00  6.500          C  
ATOM  22217  C   ARG B1390     -30.555 -31.756 -41.569  1.00  6.300          C  
ATOM  22218  O   ARG B1390     -31.740 -31.824 -41.241  1.00  6.220          O  
ATOM  22219  CB  ARG B1390     -29.241 -33.474 -40.362  1.00  9.140          C  
ATOM  22220  CG  ARG B1390     -28.557 -34.853 -40.316  1.00  9.140          C  
ATOM  22221  CD  ARG B1390     -29.474 -35.957 -40.703  1.00  9.140          C  
ATOM  22222  NE  ARG B1390     -28.870 -37.266 -40.521  1.00  9.140          N  
ATOM  22223  CZ  ARG B1390     -29.424 -38.430 -40.927  1.00  9.140          C  
ATOM  22224  NH1 ARG B1390     -30.596 -38.432 -41.544  1.00  9.140          N  
ATOM  22225  NH2 ARG B1390     -28.785 -39.576 -40.705  1.00  9.140          N  
ATOM  22226  H   ARG B1390     -27.717 -32.983 -42.290  1.00  7.920          H  
ATOM  22227  HA  ARG B1390     -30.417 -33.793 -42.122  1.00  7.800          H  
ATOM  22228 1HB  ARG B1390     -28.525 -32.740 -39.996  1.00 10.970          H  
ATOM  22229 2HB  ARG B1390     -30.072 -33.495 -39.663  1.00 10.970          H  
ATOM  22230 1HG  ARG B1390     -27.711 -34.861 -41.003  1.00 10.970          H  
ATOM  22231 2HG  ARG B1390     -28.203 -35.047 -39.304  1.00 10.970          H  
ATOM  22232 1HD  ARG B1390     -30.394 -35.908 -40.118  1.00 10.970          H  
ATOM  22233 2HD  ARG B1390     -29.703 -35.859 -41.755  1.00 10.970          H  
ATOM  22234  HE  ARG B1390     -27.973 -37.308 -40.055  1.00 10.970          H  
ATOM  22235 1HH1 ARG B1390     -31.097 -37.548 -41.733  1.00 10.970          H  
ATOM  22236 2HH1 ARG B1390     -31.007 -39.303 -41.846  1.00 10.970          H  
ATOM  22237 1HH2 ARG B1390     -27.885 -39.573 -40.239  1.00 10.970          H  
ATOM  22238 2HH2 ARG B1390     -29.190 -40.451 -41.008  1.00 10.970          H  
ATOM  22239  N   ILE B1391     -29.934 -30.584 -41.762  1.00  6.220          N  
ATOM  22240  CA  ILE B1391     -30.697 -29.376 -41.535  1.00  6.040          C  
ATOM  22241  C   ILE B1391     -31.790 -29.164 -42.560  1.00  6.050          C  
ATOM  22242  O   ILE B1391     -32.853 -28.689 -42.186  1.00  5.910          O  
ATOM  22243  CB  ILE B1391     -29.802 -28.129 -41.423  1.00  8.530          C  
ATOM  22244  CG1 ILE B1391     -30.652 -27.008 -40.801  1.00  8.530          C  
ATOM  22245  CG2 ILE B1391     -29.200 -27.694 -42.775  1.00  8.530          C  
ATOM  22246  CD1 ILE B1391     -29.862 -25.875 -40.312  1.00  8.530          C  
ATOM  22247  H   ILE B1391     -28.952 -30.535 -42.052  1.00  7.460          H  
ATOM  22248  HA  ILE B1391     -31.181 -29.482 -40.569  1.00  7.250          H  
ATOM  22249  HB  ILE B1391     -28.983 -28.354 -40.737  1.00 10.230          H  
ATOM  22250 1HG1 ILE B1391     -31.367 -26.640 -41.527  1.00 10.230          H  
ATOM  22251 2HG1 ILE B1391     -31.203 -27.425 -39.966  1.00 10.230          H  
ATOM  22252 1HG2 ILE B1391     -28.565 -26.835 -42.627  1.00 10.230          H  
ATOM  22253 2HG2 ILE B1391     -28.610 -28.480 -43.194  1.00 10.230          H  
ATOM  22254 3HG2 ILE B1391     -29.966 -27.438 -43.470  1.00 10.230          H  
ATOM  22255 1HD1 ILE B1391     -30.494 -25.150 -39.844  1.00 10.230          H  
ATOM  22256 2HD1 ILE B1391     -29.212 -26.267 -39.598  1.00 10.230          H  
ATOM  22257 3HD1 ILE B1391     -29.301 -25.395 -41.091  1.00 10.230          H  
ATOM  22258  N   LEU B1392     -31.567 -29.506 -43.828  1.00  6.230          N  
ATOM  22259  CA  LEU B1392     -32.630 -29.361 -44.808  1.00  6.260          C  
ATOM  22260  C   LEU B1392     -33.730 -30.349 -44.512  1.00  6.240          C  
ATOM  22261  O   LEU B1392     -34.913 -30.046 -44.694  1.00  6.160          O  
ATOM  22262  CB  LEU B1392     -32.119 -29.549 -46.229  1.00  8.750          C  
ATOM  22263  CG  LEU B1392     -31.245 -28.450 -46.817  1.00  8.750          C  
ATOM  22264  CD1 LEU B1392     -30.672 -28.947 -48.060  1.00  8.750          C  
ATOM  22265  CD2 LEU B1392     -32.090 -27.240 -47.179  1.00  8.750          C  
ATOM  22266  H   LEU B1392     -30.669 -29.893 -44.090  1.00  7.480          H  
ATOM  22267  HA  LEU B1392     -33.053 -28.368 -44.715  1.00  7.510          H  
ATOM  22268 1HB  LEU B1392     -31.557 -30.483 -46.268  1.00 10.500          H  
ATOM  22269 2HB  LEU B1392     -32.968 -29.640 -46.867  1.00 10.500          H  
ATOM  22270  HG  LEU B1392     -30.457 -28.175 -46.112  1.00 10.500          H  
ATOM  22271 1HD1 LEU B1392     -30.071 -28.176 -48.507  1.00 10.500          H  
ATOM  22272 2HD1 LEU B1392     -30.065 -29.823 -47.854  1.00 10.500          H  
ATOM  22273 3HD1 LEU B1392     -31.475 -29.212 -48.741  1.00 10.500          H  
ATOM  22274 1HD2 LEU B1392     -31.457 -26.475 -47.618  1.00 10.500          H  
ATOM  22275 2HD2 LEU B1392     -32.845 -27.538 -47.894  1.00 10.500          H  
ATOM  22276 3HD2 LEU B1392     -32.568 -26.846 -46.331  1.00 10.500          H  
ATOM  22277  N   GLN B1393     -33.353 -31.543 -44.044  1.00  6.340          N  
ATOM  22278  CA  GLN B1393     -34.376 -32.531 -43.740  1.00  6.330          C  
ATOM  22279  C   GLN B1393     -35.276 -31.987 -42.625  1.00  6.100          C  
ATOM  22280  O   GLN B1393     -36.509 -32.079 -42.709  1.00  6.030          O  
ATOM  22281  CB  GLN B1393     -33.726 -33.842 -43.291  1.00  8.870          C  
ATOM  22282  CG  GLN B1393     -32.969 -34.569 -44.385  1.00  8.870          C  
ATOM  22283  CD  GLN B1393     -32.224 -35.796 -43.875  1.00  8.870          C  
ATOM  22284  OE1 GLN B1393     -32.093 -36.007 -42.652  1.00  8.870          O  
ATOM  22285  NE2 GLN B1393     -31.732 -36.603 -44.812  1.00  8.870          N  
ATOM  22286  H   GLN B1393     -32.353 -31.761 -43.950  1.00  7.610          H  
ATOM  22287  HA  GLN B1393     -34.980 -32.705 -44.628  1.00  7.600          H  
ATOM  22288 1HB  GLN B1393     -33.037 -33.644 -42.473  1.00 10.640          H  
ATOM  22289 2HB  GLN B1393     -34.494 -34.511 -42.912  1.00 10.640          H  
ATOM  22290 1HG  GLN B1393     -33.681 -34.891 -45.140  1.00 10.640          H  
ATOM  22291 2HG  GLN B1393     -32.240 -33.885 -44.826  1.00 10.640          H  
ATOM  22292 1HE2 GLN B1393     -31.229 -37.432 -44.563  1.00 10.640          H  
ATOM  22293 2HE2 GLN B1393     -31.865 -36.384 -45.781  1.00 10.640          H  
ATOM  22294  N   LYS B1394     -34.647 -31.360 -41.616  1.00  5.960          N  
ATOM  22295  CA  LYS B1394     -35.363 -30.764 -40.500  1.00  5.730          C  
ATOM  22296  C   LYS B1394     -36.168 -29.550 -40.938  1.00  5.570          C  
ATOM  22297  O   LYS B1394     -37.320 -29.410 -40.531  1.00  5.430          O  
ATOM  22298  CB  LYS B1394     -34.391 -30.419 -39.372  1.00  8.110          C  
ATOM  22299  CG  LYS B1394     -33.843 -31.671 -38.675  1.00  8.110          C  
ATOM  22300  CD  LYS B1394     -32.788 -31.361 -37.614  1.00  8.110          C  
ATOM  22301  CE  LYS B1394     -32.198 -32.673 -37.066  1.00  8.110          C  
ATOM  22302  NZ  LYS B1394     -31.081 -32.458 -36.087  1.00  8.110          N  
ATOM  22303  H   LYS B1394     -33.622 -31.353 -41.605  1.00  7.150          H  
ATOM  22304  HA  LYS B1394     -36.063 -31.503 -40.116  1.00  6.880          H  
ATOM  22305 1HB  LYS B1394     -33.550 -29.855 -39.778  1.00  9.740          H  
ATOM  22306 2HB  LYS B1394     -34.886 -29.792 -38.631  1.00  9.740          H  
ATOM  22307 1HG  LYS B1394     -34.675 -32.191 -38.195  1.00  9.740          H  
ATOM  22308 2HG  LYS B1394     -33.416 -32.339 -39.420  1.00  9.740          H  
ATOM  22309 1HD  LYS B1394     -31.989 -30.768 -38.066  1.00  9.740          H  
ATOM  22310 2HD  LYS B1394     -33.233 -30.791 -36.799  1.00  9.740          H  
ATOM  22311 1HE  LYS B1394     -32.987 -33.243 -36.580  1.00  9.740          H  
ATOM  22312 2HE  LYS B1394     -31.815 -33.249 -37.908  1.00  9.740          H  
ATOM  22313 1HZ  LYS B1394     -30.733 -33.357 -35.782  1.00  9.740          H  
ATOM  22314 2HZ  LYS B1394     -30.332 -31.942 -36.532  1.00  9.740          H  
ATOM  22315 3HZ  LYS B1394     -31.406 -31.947 -35.283  1.00  9.740          H  
ATOM  22316  N   MET B1395     -35.623 -28.690 -41.813  1.00  5.610          N  
ATOM  22317  CA  MET B1395     -36.385 -27.524 -42.250  1.00  5.480          C  
ATOM  22318  C   MET B1395     -37.682 -27.950 -42.849  1.00  5.530          C  
ATOM  22319  O   MET B1395     -38.724 -27.379 -42.525  1.00  5.370          O  
ATOM  22320  CB  MET B1395     -35.666 -26.704 -43.298  1.00  7.720          C  
ATOM  22321  CG  MET B1395     -34.466 -25.954 -42.883  1.00  7.720          C  
ATOM  22322  SD  MET B1395     -33.775 -25.134 -44.294  1.00  7.720          S  
ATOM  22323  CE  MET B1395     -32.013 -25.366 -44.165  1.00  7.720          C  
ATOM  22324  H   MET B1395     -34.663 -28.822 -42.126  1.00  6.730          H  
ATOM  22325  HA  MET B1395     -36.615 -26.915 -41.409  1.00  6.580          H  
ATOM  22326 1HB  MET B1395     -35.328 -27.385 -44.058  1.00  9.270          H  
ATOM  22327 2HB  MET B1395     -36.363 -26.006 -43.761  1.00  9.270          H  
ATOM  22328 1HG  MET B1395     -34.784 -25.202 -42.170  1.00  9.270          H  
ATOM  22329 2HG  MET B1395     -33.731 -26.562 -42.423  1.00  9.270          H  
ATOM  22330 1HE  MET B1395     -31.532 -24.897 -45.013  1.00  9.270          H  
ATOM  22331 2HE  MET B1395     -31.644 -24.955 -43.287  1.00  9.270          H  
ATOM  22332 3HE  MET B1395     -31.800 -26.417 -44.170  1.00  9.270          H  
ATOM  22333  N   TYR B1396     -37.632 -28.955 -43.711  1.00  5.740          N  
ATOM  22334  CA  TYR B1396     -38.831 -29.445 -44.338  1.00  5.820          C  
ATOM  22335  C   TYR B1396     -39.820 -29.934 -43.276  1.00  5.710          C  
ATOM  22336  O   TYR B1396     -40.979 -29.516 -43.265  1.00  5.630          O  
ATOM  22337  CB  TYR B1396     -38.487 -30.518 -45.360  1.00  8.120          C  
ATOM  22338  CG  TYR B1396     -39.671 -31.071 -46.055  1.00  8.120          C  
ATOM  22339  CD1 TYR B1396     -40.278 -30.324 -47.051  1.00  8.120          C  
ATOM  22340  CD2 TYR B1396     -40.155 -32.320 -45.722  1.00  8.120          C  
ATOM  22341  CE1 TYR B1396     -41.374 -30.828 -47.703  1.00  8.120          C  
ATOM  22342  CE2 TYR B1396     -41.247 -32.825 -46.383  1.00  8.120          C  
ATOM  22343  CZ  TYR B1396     -41.858 -32.083 -47.369  1.00  8.120          C  
ATOM  22344  OH  TYR B1396     -42.953 -32.589 -48.032  1.00  8.120          O  
ATOM  22345  H   TYR B1396     -36.726 -29.376 -43.949  1.00  6.890          H  
ATOM  22346  HA  TYR B1396     -39.301 -28.620 -44.869  1.00  6.980          H  
ATOM  22347 1HB  TYR B1396     -37.815 -30.095 -46.109  1.00  9.740          H  
ATOM  22348 2HB  TYR B1396     -37.956 -31.335 -44.870  1.00  9.740          H  
ATOM  22349  HD1 TYR B1396     -39.889 -29.336 -47.310  1.00  9.740          H  
ATOM  22350  HD2 TYR B1396     -39.670 -32.903 -44.938  1.00  9.740          H  
ATOM  22351  HE1 TYR B1396     -41.863 -30.247 -48.483  1.00  9.740          H  
ATOM  22352  HE2 TYR B1396     -41.633 -33.810 -46.126  1.00  9.740          H  
ATOM  22353  HH  TYR B1396     -43.320 -31.914 -48.611  1.00  9.740          H  
ATOM  22354  N   LYS B1397     -39.359 -30.780 -42.344  1.00  5.700          N  
ATOM  22355  CA  LYS B1397     -40.241 -31.301 -41.302  1.00  5.610          C  
ATOM  22356  C   LYS B1397     -40.847 -30.171 -40.446  1.00  5.380          C  
ATOM  22357  O   LYS B1397     -42.015 -30.233 -40.061  1.00  5.330          O  
ATOM  22358  CB  LYS B1397     -39.483 -32.327 -40.455  1.00  7.890          C  
ATOM  22359  CG  LYS B1397     -39.180 -33.619 -41.233  1.00  7.890          C  
ATOM  22360  CD  LYS B1397     -38.374 -34.659 -40.427  1.00  7.890          C  
ATOM  22361  CE  LYS B1397     -37.988 -35.834 -41.354  1.00  7.890          C  
ATOM  22362  NZ  LYS B1397     -37.184 -36.913 -40.679  1.00  7.890          N  
ATOM  22363  H   LYS B1397     -38.380 -31.086 -42.383  1.00  6.840          H  
ATOM  22364  HA  LYS B1397     -41.067 -31.818 -41.789  1.00  6.730          H  
ATOM  22365 1HB  LYS B1397     -38.536 -31.895 -40.131  1.00  9.470          H  
ATOM  22366 2HB  LYS B1397     -40.061 -32.577 -39.569  1.00  9.470          H  
ATOM  22367 1HG  LYS B1397     -40.124 -34.070 -41.542  1.00  9.470          H  
ATOM  22368 2HG  LYS B1397     -38.623 -33.365 -42.132  1.00  9.470          H  
ATOM  22369 1HD  LYS B1397     -37.467 -34.192 -40.039  1.00  9.470          H  
ATOM  22370 2HD  LYS B1397     -38.964 -35.034 -39.588  1.00  9.470          H  
ATOM  22371 1HE  LYS B1397     -38.891 -36.277 -41.767  1.00  9.470          H  
ATOM  22372 2HE  LYS B1397     -37.390 -35.422 -42.169  1.00  9.470          H  
ATOM  22373 1HZ  LYS B1397     -36.955 -37.620 -41.357  1.00  9.470          H  
ATOM  22374 2HZ  LYS B1397     -36.333 -36.526 -40.308  1.00  9.470          H  
ATOM  22375 3HZ  LYS B1397     -37.706 -37.380 -39.911  1.00  9.470          H  
ATOM  22376  N   ASN B1398     -40.085 -29.117 -40.153  1.00  5.250          N  
ATOM  22377  CA  ASN B1398     -40.634 -28.008 -39.375  1.00  5.040          C  
ATOM  22378  C   ASN B1398     -41.670 -27.234 -40.202  1.00  5.020          C  
ATOM  22379  O   ASN B1398     -42.764 -26.929 -39.731  1.00  4.900          O  
ATOM  22380  CB  ASN B1398     -39.515 -27.107 -38.897  1.00  7.140          C  
ATOM  22381  CG  ASN B1398     -38.728 -27.665 -37.758  1.00  7.140          C  
ATOM  22382  OD1 ASN B1398     -39.132 -27.622 -36.591  1.00  7.140          O  
ATOM  22383  ND2 ASN B1398     -37.602 -28.232 -38.072  1.00  7.140          N  
ATOM  22384  H   ASN B1398     -39.105 -29.126 -40.439  1.00  6.300          H  
ATOM  22385  HA  ASN B1398     -41.154 -28.412 -38.513  1.00  6.050          H  
ATOM  22386 1HB  ASN B1398     -38.830 -26.982 -39.731  1.00  8.570          H  
ATOM  22387 2HB  ASN B1398     -39.876 -26.130 -38.641  1.00  8.570          H  
ATOM  22388 1HD2 ASN B1398     -37.031 -28.642 -37.361  1.00  8.570          H  
ATOM  22389 2HD2 ASN B1398     -37.316 -28.297 -39.043  1.00  8.570          H  
ATOM  22390  N   ILE B1399     -41.393 -27.063 -41.490  1.00  5.150          N  
ATOM  22391  CA  ILE B1399     -42.309 -26.390 -42.406  1.00  5.170          C  
ATOM  22392  C   ILE B1399     -43.635 -27.126 -42.534  1.00  5.210          C  
ATOM  22393  O   ILE B1399     -44.702 -26.500 -42.474  1.00  5.130          O  
ATOM  22394  CB  ILE B1399     -41.638 -26.193 -43.775  1.00  7.230          C  
ATOM  22395  CG1 ILE B1399     -40.556 -25.081 -43.610  1.00  7.230          C  
ATOM  22396  CG2 ILE B1399     -42.639 -25.944 -44.878  1.00  7.230          C  
ATOM  22397  CD1 ILE B1399     -39.603 -24.938 -44.734  1.00  7.230          C  
ATOM  22398  H   ILE B1399     -40.470 -27.336 -41.825  1.00  6.180          H  
ATOM  22399  HA  ILE B1399     -42.509 -25.410 -42.009  1.00  6.200          H  
ATOM  22400  HB  ILE B1399     -41.096 -27.094 -44.019  1.00  8.680          H  
ATOM  22401 1HG1 ILE B1399     -41.052 -24.129 -43.473  1.00  8.680          H  
ATOM  22402 2HG1 ILE B1399     -39.990 -25.295 -42.715  1.00  8.680          H  
ATOM  22403 1HG2 ILE B1399     -42.102 -25.849 -45.798  1.00  8.680          H  
ATOM  22404 2HG2 ILE B1399     -43.328 -26.775 -44.966  1.00  8.680          H  
ATOM  22405 3HG2 ILE B1399     -43.201 -25.049 -44.688  1.00  8.680          H  
ATOM  22406 1HD1 ILE B1399     -38.900 -24.147 -44.489  1.00  8.680          H  
ATOM  22407 2HD1 ILE B1399     -39.074 -25.871 -44.857  1.00  8.680          H  
ATOM  22408 3HD1 ILE B1399     -40.124 -24.682 -45.653  1.00  8.680          H  
ATOM  22409  N   GLN B1400     -43.603 -28.444 -42.611  1.00  5.340          N  
ATOM  22410  CA  GLN B1400     -44.829 -29.215 -42.766  1.00  5.400          C  
ATOM  22411  C   GLN B1400     -45.614 -29.328 -41.452  1.00  5.280          C  
ATOM  22412  O   GLN B1400     -46.687 -29.931 -41.412  1.00  5.360          O  
ATOM  22413  CB  GLN B1400     -44.526 -30.616 -43.304  1.00  7.540          C  
ATOM  22414  CG  GLN B1400     -43.853 -30.649 -44.682  1.00  7.540          C  
ATOM  22415  CD  GLN B1400     -44.625 -29.936 -45.755  1.00  7.540          C  
ATOM  22416  OE1 GLN B1400     -45.830 -30.127 -45.928  1.00  7.540          O  
ATOM  22417  NE2 GLN B1400     -43.916 -29.100 -46.494  1.00  7.540          N  
ATOM  22418  H   GLN B1400     -42.688 -28.909 -42.652  1.00  6.410          H  
ATOM  22419  HA  GLN B1400     -45.465 -28.699 -43.486  1.00  6.480          H  
ATOM  22420 1HB  GLN B1400     -43.853 -31.118 -42.601  1.00  9.040          H  
ATOM  22421 2HB  GLN B1400     -45.443 -31.197 -43.353  1.00  9.040          H  
ATOM  22422 1HG  GLN B1400     -42.882 -30.184 -44.618  1.00  9.040          H  
ATOM  22423 2HG  GLN B1400     -43.742 -31.688 -44.981  1.00  9.040          H  
ATOM  22424 1HE2 GLN B1400     -44.335 -28.562 -47.262  1.00  9.040          H  
ATOM  22425 2HE2 GLN B1400     -42.940 -28.988 -46.321  1.00  9.040          H  
ATOM  22426  N   ASN B1401     -45.069 -28.745 -40.379  1.00  5.090          N  
ATOM  22427  CA  ASN B1401     -45.675 -28.661 -39.068  1.00  4.960          C  
ATOM  22428  C   ASN B1401     -45.938 -27.188 -38.738  1.00  4.790          C  
ATOM  22429  O   ASN B1401     -46.153 -26.826 -37.579  1.00  4.620          O  
ATOM  22430  CB  ASN B1401     -44.824 -29.385 -38.044  1.00  7.000          C  
ATOM  22431  CG  ASN B1401     -44.961 -30.912 -38.167  1.00  7.000          C  
ATOM  22432  OD1 ASN B1401     -45.939 -31.478 -37.651  1.00  7.000          O  
ATOM  22433  ND2 ASN B1401     -44.061 -31.574 -38.835  1.00  7.000          N  
ATOM  22434  H   ASN B1401     -44.177 -28.261 -40.468  1.00  6.110          H  
ATOM  22435  HA  ASN B1401     -46.644 -29.156 -39.103  1.00  5.950          H  
ATOM  22436 1HB  ASN B1401     -43.777 -29.114 -38.194  1.00  8.400          H  
ATOM  22437 2HB  ASN B1401     -45.093 -29.070 -37.050  1.00  8.400          H  
ATOM  22438 1HD2 ASN B1401     -44.141 -32.563 -38.937  1.00  8.400          H  
ATOM  22439 2HD2 ASN B1401     -43.292 -31.089 -39.272  1.00  8.400          H  
ATOM  22440  N   SER B1402     -45.948 -26.359 -39.797  1.00  4.840          N  
ATOM  22441  CA  SER B1402     -46.198 -24.918 -39.789  1.00  4.710          C  
ATOM  22442  C   SER B1402     -45.318 -24.086 -38.861  1.00  4.540          C  
ATOM  22443  O   SER B1402     -45.810 -23.157 -38.217  1.00  4.390          O  
ATOM  22444  CB  SER B1402     -47.659 -24.637 -39.456  1.00  6.650          C  
ATOM  22445  OG  SER B1402     -48.532 -25.188 -40.416  1.00  6.650          O  
ATOM  22446  H   SER B1402     -45.745 -26.749 -40.719  1.00  5.810          H  
ATOM  22447  HA  SER B1402     -46.021 -24.564 -40.805  1.00  5.650          H  
ATOM  22448 1HB  SER B1402     -47.891 -25.048 -38.475  1.00  7.980          H  
ATOM  22449 2HB  SER B1402     -47.817 -23.563 -39.401  1.00  7.980          H  
ATOM  22450  HG  SER B1402     -49.418 -24.954 -40.129  1.00  7.980          H  
ATOM  22451  N   ILE B1403     -44.015 -24.367 -38.828  1.00  4.580          N  
ATOM  22452  CA  ILE B1403     -43.107 -23.590 -37.997  1.00  4.470          C  
ATOM  22453  C   ILE B1403     -42.236 -22.596 -38.793  1.00  4.500          C  
ATOM  22454  O   ILE B1403     -41.440 -23.032 -39.617  1.00  4.660          O  
ATOM  22455  CB  ILE B1403     -42.178 -24.537 -37.231  1.00  6.300          C  
ATOM  22456  CG1 ILE B1403     -43.024 -25.467 -36.312  1.00  6.300          C  
ATOM  22457  CG2 ILE B1403     -41.141 -23.721 -36.464  1.00  6.300          C  
ATOM  22458  CD1 ILE B1403     -42.267 -26.642 -35.714  1.00  6.300          C  
ATOM  22459  H   ILE B1403     -43.651 -25.170 -39.349  1.00  5.500          H  
ATOM  22460  HA  ILE B1403     -43.706 -23.092 -37.251  1.00  5.360          H  
ATOM  22461  HB  ILE B1403     -41.687 -25.184 -37.918  1.00  7.560          H  
ATOM  22462 1HG1 ILE B1403     -43.425 -24.885 -35.511  1.00  7.560          H  
ATOM  22463 2HG1 ILE B1403     -43.852 -25.870 -36.887  1.00  7.560          H  
ATOM  22464 1HG2 ILE B1403     -40.503 -24.383 -35.921  1.00  7.560          H  
ATOM  22465 2HG2 ILE B1403     -40.531 -23.124 -37.137  1.00  7.560          H  
ATOM  22466 3HG2 ILE B1403     -41.644 -23.063 -35.791  1.00  7.560          H  
ATOM  22467 1HD1 ILE B1403     -42.943 -27.234 -35.095  1.00  7.560          H  
ATOM  22468 2HD1 ILE B1403     -41.882 -27.263 -36.516  1.00  7.560          H  
ATOM  22469 3HD1 ILE B1403     -41.445 -26.292 -35.110  1.00  7.560          H  
ATOM  22470  N   PRO B1404     -42.370 -21.267 -38.571  1.00  4.360          N  
ATOM  22471  CA  PRO B1404     -41.599 -20.180 -39.175  1.00  4.390          C  
ATOM  22472  C   PRO B1404     -40.096 -20.290 -38.950  1.00  4.440          C  
ATOM  22473  O   PRO B1404     -39.678 -20.700 -37.869  1.00  4.380          O  
ATOM  22474  CB  PRO B1404     -42.123 -18.962 -38.410  1.00  6.580          C  
ATOM  22475  CG  PRO B1404     -43.517 -19.334 -37.991  1.00  6.580          C  
ATOM  22476  CD  PRO B1404     -43.472 -20.792 -37.716  1.00  6.580          C  
ATOM  22477  HA  PRO B1404     -41.833 -20.094 -40.239  1.00  5.270          H  
ATOM  22478 1HB  PRO B1404     -41.478 -18.778 -37.544  1.00  7.900          H  
ATOM  22479 2HB  PRO B1404     -42.067 -18.067 -39.036  1.00  7.900          H  
ATOM  22480 1HG  PRO B1404     -43.791 -18.770 -37.081  1.00  7.900          H  
ATOM  22481 2HG  PRO B1404     -44.261 -19.084 -38.752  1.00  7.900          H  
ATOM  22482 1HD  PRO B1404     -43.288 -20.995 -36.682  1.00  7.900          H  
ATOM  22483 2HD  PRO B1404     -44.431 -21.194 -38.062  1.00  7.900          H  
ATOM  22484  N   TRP B1405     -39.323 -19.996 -39.993  1.00  4.540          N  
ATOM  22485  CA  TRP B1405     -37.855 -19.941 -39.987  1.00  4.560          C  
ATOM  22486  C   TRP B1405     -37.189 -18.554 -40.140  1.00  4.590          C  
ATOM  22487  O   TRP B1405     -37.639 -17.749 -40.971  1.00  4.630          O  
ATOM  22488  CB  TRP B1405     -37.294 -20.826 -41.085  1.00  6.380          C  
ATOM  22489  CG  TRP B1405     -37.397 -22.256 -40.804  1.00  6.380          C  
ATOM  22490  CD1 TRP B1405     -38.392 -23.114 -41.131  1.00  6.380          C  
ATOM  22491  CD2 TRP B1405     -36.425 -23.026 -40.091  1.00  6.380          C  
ATOM  22492  NE1 TRP B1405     -38.085 -24.364 -40.674  1.00  6.380          N  
ATOM  22493  CE2 TRP B1405     -36.884 -24.318 -40.039  1.00  6.380          C  
ATOM  22494  CE3 TRP B1405     -35.226 -22.721 -39.495  1.00  6.380          C  
ATOM  22495  CZ2 TRP B1405     -36.164 -25.318 -39.414  1.00  6.380          C  
ATOM  22496  CZ3 TRP B1405     -34.516 -23.727 -38.879  1.00  6.380          C  
ATOM  22497  CH2 TRP B1405     -34.975 -24.993 -38.854  1.00  6.380          C  
ATOM  22498  H   TRP B1405     -39.782 -19.741 -40.867  1.00  5.450          H  
ATOM  22499  HA  TRP B1405     -37.541 -20.362 -39.045  1.00  5.470          H  
ATOM  22500 1HB  TRP B1405     -37.845 -20.627 -41.978  1.00  7.650          H  
ATOM  22501 2HB  TRP B1405     -36.251 -20.567 -41.274  1.00  7.650          H  
ATOM  22502  HD1 TRP B1405     -39.302 -22.849 -41.672  1.00  7.650          H  
ATOM  22503  HE1 TRP B1405     -38.654 -25.196 -40.771  1.00  7.650          H  
ATOM  22504  HE3 TRP B1405     -34.855 -21.703 -39.499  1.00  7.650          H  
ATOM  22505  HZ2 TRP B1405     -36.505 -26.324 -39.362  1.00  7.650          H  
ATOM  22506  HZ3 TRP B1405     -33.576 -23.472 -38.405  1.00  7.650          H  
ATOM  22507  HH2 TRP B1405     -34.395 -25.760 -38.365  1.00  7.650          H  
ATOM  22508  N   LEU B1406     -36.068 -18.301 -39.433  1.00  4.570          N  
ATOM  22509  CA  LEU B1406     -35.247 -17.126 -39.806  1.00  4.610          C  
ATOM  22510  C   LEU B1406     -33.976 -17.579 -40.491  1.00  4.820          C  
ATOM  22511  O   LEU B1406     -33.283 -18.485 -40.010  1.00  4.880          O  
ATOM  22512  CB  LEU B1406     -34.792 -16.202 -38.673  1.00  6.440          C  
ATOM  22513  CG  LEU B1406     -35.804 -15.462 -37.862  1.00  6.440          C  
ATOM  22514  CD1 LEU B1406     -35.074 -14.617 -36.892  1.00  6.440          C  
ATOM  22515  CD2 LEU B1406     -36.675 -14.660 -38.721  1.00  6.440          C  
ATOM  22516  H   LEU B1406     -35.796 -18.951 -38.691  1.00  5.480          H  
ATOM  22517  HA  LEU B1406     -35.793 -16.536 -40.529  1.00  5.530          H  
ATOM  22518 1HB  LEU B1406     -34.191 -16.787 -37.998  1.00  7.730          H  
ATOM  22519 2HB  LEU B1406     -34.133 -15.450 -39.115  1.00  7.730          H  
ATOM  22520  HG  LEU B1406     -36.395 -16.129 -37.326  1.00  7.730          H  
ATOM  22521 1HD1 LEU B1406     -35.765 -14.079 -36.295  1.00  7.730          H  
ATOM  22522 2HD1 LEU B1406     -34.476 -15.229 -36.274  1.00  7.730          H  
ATOM  22523 3HD1 LEU B1406     -34.441 -13.914 -37.418  1.00  7.730          H  
ATOM  22524 1HD2 LEU B1406     -37.373 -14.131 -38.096  1.00  7.730          H  
ATOM  22525 2HD2 LEU B1406     -36.088 -13.951 -39.302  1.00  7.730          H  
ATOM  22526 3HD2 LEU B1406     -37.213 -15.314 -39.384  1.00  7.730          H  
ATOM  22527  N   ILE B1407     -33.610 -16.880 -41.554  1.00  4.930          N  
ATOM  22528  CA  ILE B1407     -32.395 -17.235 -42.261  1.00  5.120          C  
ATOM  22529  C   ILE B1407     -31.262 -16.258 -41.920  1.00  5.150          C  
ATOM  22530  O   ILE B1407     -31.296 -15.071 -42.289  1.00  5.130          O  
ATOM  22531  CB  ILE B1407     -32.665 -17.230 -43.783  1.00  7.090          C  
ATOM  22532  CG1 ILE B1407     -33.851 -18.183 -44.136  1.00  7.090          C  
ATOM  22533  CG2 ILE B1407     -31.433 -17.768 -44.453  1.00  7.090          C  
ATOM  22534  CD1 ILE B1407     -34.389 -18.033 -45.533  1.00  7.090          C  
ATOM  22535  H   ILE B1407     -34.251 -16.159 -41.904  1.00  5.920          H  
ATOM  22536  HA  ILE B1407     -32.089 -18.232 -41.961  1.00  6.140          H  
ATOM  22537  HB  ILE B1407     -32.883 -16.242 -44.146  1.00  8.510          H  
ATOM  22538 1HG1 ILE B1407     -33.519 -19.179 -44.047  1.00  8.510          H  
ATOM  22539 2HG1 ILE B1407     -34.677 -18.022 -43.443  1.00  8.510          H  
ATOM  22540 1HG2 ILE B1407     -31.571 -17.830 -45.504  1.00  8.510          H  
ATOM  22541 2HG2 ILE B1407     -30.566 -17.139 -44.248  1.00  8.510          H  
ATOM  22542 3HG2 ILE B1407     -31.254 -18.764 -44.070  1.00  8.510          H  
ATOM  22543 1HD1 ILE B1407     -35.177 -18.753 -45.677  1.00  8.510          H  
ATOM  22544 2HD1 ILE B1407     -34.784 -17.031 -45.665  1.00  8.510          H  
ATOM  22545 3HD1 ILE B1407     -33.623 -18.208 -46.260  1.00  8.510          H  
ATOM  22546  N   LEU B1408     -30.221 -16.737 -41.231  1.00  5.200          N  
ATOM  22547  CA  LEU B1408     -29.157 -15.839 -40.797  1.00  5.260          C  
ATOM  22548  C   LEU B1408     -28.132 -15.666 -41.897  1.00  5.500          C  
ATOM  22549  O   LEU B1408     -27.067 -16.271 -41.863  1.00  5.650          O  
ATOM  22550  CB  LEU B1408     -28.464 -16.357 -39.521  1.00  7.340          C  
ATOM  22551  CG  LEU B1408     -29.149 -16.129 -38.079  1.00  7.340          C  
ATOM  22552  CD1 LEU B1408     -29.176 -14.630 -37.746  1.00  7.340          C  
ATOM  22553  CD2 LEU B1408     -30.590 -16.725 -38.032  1.00  7.340          C  
ATOM  22554  H   LEU B1408     -30.161 -17.727 -40.958  1.00  6.240          H  
ATOM  22555  HA  LEU B1408     -29.586 -14.865 -40.594  1.00  6.310          H  
ATOM  22556 1HB  LEU B1408     -28.292 -17.411 -39.640  1.00  8.810          H  
ATOM  22557 2HB  LEU B1408     -27.490 -15.872 -39.474  1.00  8.810          H  
ATOM  22558  HG  LEU B1408     -28.538 -16.628 -37.326  1.00  8.810          H  
ATOM  22559 1HD1 LEU B1408     -29.601 -14.490 -36.757  1.00  8.810          H  
ATOM  22560 2HD1 LEU B1408     -28.159 -14.237 -37.759  1.00  8.810          H  
ATOM  22561 3HD1 LEU B1408     -29.772 -14.094 -38.464  1.00  8.810          H  
ATOM  22562 1HD2 LEU B1408     -31.004 -16.570 -37.039  1.00  8.810          H  
ATOM  22563 2HD2 LEU B1408     -31.230 -16.231 -38.762  1.00  8.810          H  
ATOM  22564 3HD2 LEU B1408     -30.554 -17.796 -38.249  1.00  8.810          H  
ATOM  22565  N   ALA B1409     -28.473 -14.854 -42.881  1.00  5.560          N  
ATOM  22566  CA  ALA B1409     -27.632 -14.670 -44.062  1.00  5.780          C  
ATOM  22567  C   ALA B1409     -26.207 -14.377 -43.627  1.00  5.900          C  
ATOM  22568  O   ALA B1409     -25.980 -13.621 -42.685  1.00  5.840          O  
ATOM  22569  CB  ALA B1409     -28.137 -13.527 -44.918  1.00  8.000          C  
ATOM  22570  H   ALA B1409     -29.402 -14.447 -42.808  1.00  6.670          H  
ATOM  22571  HA  ALA B1409     -27.647 -15.593 -44.644  1.00  6.940          H  
ATOM  22572 1HB  ALA B1409     -27.501 -13.432 -45.799  1.00  9.600          H  
ATOM  22573 2HB  ALA B1409     -29.136 -13.710 -45.212  1.00  9.600          H  
ATOM  22574 3HB  ALA B1409     -28.106 -12.618 -44.362  1.00  9.600          H  
ATOM  22575  N   GLY B1410     -25.251 -15.008 -44.297  1.00  6.100          N  
ATOM  22576  CA  GLY B1410     -23.834 -14.894 -44.013  1.00  6.240          C  
ATOM  22577  C   GLY B1410     -23.345 -16.040 -43.120  1.00  6.290          C  
ATOM  22578  O   GLY B1410     -22.157 -16.390 -43.140  1.00  6.380          O  
ATOM  22579  H   GLY B1410     -25.482 -15.590 -45.111  1.00  7.320          H  
ATOM  22580 1HA  GLY B1410     -23.289 -14.915 -44.959  1.00  7.490          H  
ATOM  22581 2HA  GLY B1410     -23.631 -13.937 -43.537  1.00  7.490          H  
ATOM  22582  N   SER B1411     -24.264 -16.717 -42.419  1.00  6.350          N  
ATOM  22583  CA  SER B1411     -23.916 -17.831 -41.533  1.00  6.480          C  
ATOM  22584  C   SER B1411     -23.765 -19.120 -42.297  1.00  6.500          C  
ATOM  22585  O   SER B1411     -24.461 -20.102 -42.037  1.00  6.800          O  
ATOM  22586  CB  SER B1411     -24.970 -18.033 -40.462  1.00  9.020          C  
ATOM  22587  OG  SER B1411     -25.047 -16.946 -39.582  1.00  9.020          O  
ATOM  22588  H   SER B1411     -25.236 -16.396 -42.426  1.00  7.620          H  
ATOM  22589  HA  SER B1411     -22.961 -17.618 -41.055  1.00  7.780          H  
ATOM  22590 1HB  SER B1411     -25.933 -18.199 -40.927  1.00 10.820          H  
ATOM  22591 2HB  SER B1411     -24.731 -18.923 -39.910  1.00 10.820          H  
ATOM  22592  HG  SER B1411     -25.808 -17.116 -39.025  1.00 10.820          H  
ATOM  22593  N   GLY B1412     -22.822 -19.116 -43.213  1.00  6.350          N  
ATOM  22594  CA  GLY B1412     -22.475 -20.259 -44.025  1.00  6.410          C  
ATOM  22595  C   GLY B1412     -23.449 -20.629 -45.135  1.00  6.490          C  
ATOM  22596  O   GLY B1412     -24.254 -19.820 -45.613  1.00  6.630          O  
ATOM  22597  H   GLY B1412     -22.314 -18.234 -43.322  1.00  7.620          H  
ATOM  22598 1HA  GLY B1412     -21.507 -20.054 -44.481  1.00  7.690          H  
ATOM  22599 2HA  GLY B1412     -22.309 -21.109 -43.393  1.00  7.690          H  
ATOM  22600  N   GLY B1413     -23.319 -21.880 -45.568  1.00  6.500          N  
ATOM  22601  CA  GLY B1413     -23.999 -22.390 -46.742  1.00  6.590          C  
ATOM  22602  C   GLY B1413     -25.511 -22.344 -46.814  1.00  6.590          C  
ATOM  22603  O   GLY B1413     -26.057 -21.702 -47.710  1.00  6.770          O  
ATOM  22604  H   GLY B1413     -22.683 -22.502 -45.058  1.00  7.800          H  
ATOM  22605 1HA  GLY B1413     -23.626 -21.808 -47.579  1.00  7.910          H  
ATOM  22606 2HA  GLY B1413     -23.665 -23.410 -46.907  1.00  7.910          H  
ATOM  22607  N   VAL B1414     -26.225 -22.995 -45.901  1.00  6.430          N  
ATOM  22608  CA  VAL B1414     -27.675 -22.989 -46.076  1.00  6.410          C  
ATOM  22609  C   VAL B1414     -28.272 -21.611 -45.929  1.00  6.270          C  
ATOM  22610  O   VAL B1414     -29.238 -21.275 -46.620  1.00  6.320          O  
ATOM  22611  CB  VAL B1414     -28.392 -23.986 -45.132  1.00  8.980          C  
ATOM  22612  CG1 VAL B1414     -27.938 -25.390 -45.483  1.00  8.980          C  
ATOM  22613  CG2 VAL B1414     -28.128 -23.666 -43.611  1.00  8.980          C  
ATOM  22614  H   VAL B1414     -25.769 -23.490 -45.153  1.00  7.720          H  
ATOM  22615  HA  VAL B1414     -27.883 -23.326 -47.092  1.00  7.690          H  
ATOM  22616  HB  VAL B1414     -29.458 -23.930 -45.323  1.00 10.780          H  
ATOM  22617 1HG1 VAL B1414     -28.457 -26.107 -44.879  1.00 10.780          H  
ATOM  22618 2HG1 VAL B1414     -28.167 -25.575 -46.530  1.00 10.780          H  
ATOM  22619 3HG1 VAL B1414     -26.869 -25.490 -45.318  1.00 10.780          H  
ATOM  22620 1HG2 VAL B1414     -28.659 -24.387 -43.010  1.00 10.780          H  
ATOM  22621 2HG2 VAL B1414     -27.070 -23.729 -43.385  1.00 10.780          H  
ATOM  22622 3HG2 VAL B1414     -28.487 -22.675 -43.354  1.00 10.780          H  
ATOM  22623  N   ALA B1415     -27.686 -20.795 -45.059  1.00  6.080          N  
ATOM  22624  CA  ALA B1415     -28.208 -19.465 -44.887  1.00  5.940          C  
ATOM  22625  C   ALA B1415     -28.103 -18.665 -46.189  1.00  6.060          C  
ATOM  22626  O   ALA B1415     -29.088 -18.077 -46.637  1.00  6.050          O  
ATOM  22627  CB  ALA B1415     -27.466 -18.761 -43.772  1.00  8.370          C  
ATOM  22628  H   ALA B1415     -26.888 -21.121 -44.526  1.00  7.300          H  
ATOM  22629  HA  ALA B1415     -29.253 -19.554 -44.626  1.00  7.130          H  
ATOM  22630 1HB  ALA B1415     -27.892 -17.790 -43.652  1.00 10.050          H  
ATOM  22631 2HB  ALA B1415     -27.563 -19.324 -42.840  1.00 10.050          H  
ATOM  22632 3HB  ALA B1415     -26.407 -18.670 -44.030  1.00 10.050          H  
ATOM  22633  N   ASP B1416     -26.954 -18.729 -46.867  1.00  6.210          N  
ATOM  22634  CA  ASP B1416     -26.797 -17.951 -48.093  1.00  6.340          C  
ATOM  22635  C   ASP B1416     -27.564 -18.509 -49.274  1.00  6.490          C  
ATOM  22636  O   ASP B1416     -28.051 -17.746 -50.127  1.00  6.550          O  
ATOM  22637  CB  ASP B1416     -25.328 -17.822 -48.461  1.00  8.820          C  
ATOM  22638  CG  ASP B1416     -24.594 -16.909 -47.523  1.00  8.820          C  
ATOM  22639  OD1 ASP B1416     -25.252 -16.197 -46.767  1.00  8.820          O  
ATOM  22640  OD2 ASP B1416     -23.391 -16.874 -47.587  1.00  8.820          O  
ATOM  22641  H   ASP B1416     -26.146 -19.238 -46.479  1.00  7.450          H  
ATOM  22642  HA  ASP B1416     -27.180 -16.949 -47.900  1.00  7.610          H  
ATOM  22643 1HB  ASP B1416     -24.863 -18.816 -48.415  1.00 10.590          H  
ATOM  22644 2HB  ASP B1416     -25.229 -17.457 -49.481  1.00 10.590          H  
ATOM  22645  N   ILE B1417     -27.660 -19.833 -49.356  1.00  6.550          N  
ATOM  22646  CA  ILE B1417     -28.350 -20.445 -50.473  1.00  6.690          C  
ATOM  22647  C   ILE B1417     -29.828 -20.101 -50.452  1.00  6.560          C  
ATOM  22648  O   ILE B1417     -30.369 -19.677 -51.476  1.00  6.650          O  
ATOM  22649  CB  ILE B1417     -28.123 -21.970 -50.508  1.00  9.310          C  
ATOM  22650  CG1 ILE B1417     -26.647 -22.235 -50.838  1.00  9.310          C  
ATOM  22651  CG2 ILE B1417     -29.050 -22.640 -51.522  1.00  9.310          C  
ATOM  22652  CD1 ILE B1417     -26.199 -23.655 -50.647  1.00  9.310          C  
ATOM  22653  H   ILE B1417     -27.217 -20.416 -48.636  1.00  7.860          H  
ATOM  22654  HA  ILE B1417     -27.931 -20.036 -51.390  1.00  8.030          H  
ATOM  22655  HB  ILE B1417     -28.308 -22.383 -49.514  1.00 11.170          H  
ATOM  22656 1HG1 ILE B1417     -26.477 -21.956 -51.852  1.00 11.170          H  
ATOM  22657 2HG1 ILE B1417     -26.028 -21.603 -50.205  1.00 11.170          H  
ATOM  22658 1HG2 ILE B1417     -28.873 -23.694 -51.536  1.00 11.170          H  
ATOM  22659 2HG2 ILE B1417     -30.080 -22.467 -51.247  1.00 11.170          H  
ATOM  22660 3HG2 ILE B1417     -28.860 -22.232 -52.509  1.00 11.170          H  
ATOM  22661 1HD1 ILE B1417     -25.153 -23.729 -50.905  1.00 11.170          H  
ATOM  22662 2HD1 ILE B1417     -26.341 -23.938 -49.605  1.00 11.170          H  
ATOM  22663 3HD1 ILE B1417     -26.764 -24.309 -51.286  1.00 11.170          H  
ATOM  22664  N   LEU B1418     -30.485 -20.258 -49.301  1.00  6.360          N  
ATOM  22665  CA  LEU B1418     -31.903 -19.943 -49.240  1.00  6.250          C  
ATOM  22666  C   LEU B1418     -32.179 -18.477 -49.502  1.00  6.210          C  
ATOM  22667  O   LEU B1418     -33.179 -18.146 -50.134  1.00  6.240          O  
ATOM  22668  CB  LEU B1418     -32.484 -20.324 -47.892  1.00  8.790          C  
ATOM  22669  CG  LEU B1418     -32.597 -21.808 -47.581  1.00  8.790          C  
ATOM  22670  CD1 LEU B1418     -32.961 -21.923 -46.154  1.00  8.790          C  
ATOM  22671  CD2 LEU B1418     -33.678 -22.490 -48.469  1.00  8.790          C  
ATOM  22672  H   LEU B1418     -29.992 -20.611 -48.472  1.00  7.630          H  
ATOM  22673  HA  LEU B1418     -32.403 -20.507 -50.020  1.00  7.500          H  
ATOM  22674 1HB  LEU B1418     -31.858 -19.869 -47.117  1.00 10.550          H  
ATOM  22675 2HB  LEU B1418     -33.480 -19.902 -47.826  1.00 10.550          H  
ATOM  22676  HG  LEU B1418     -31.631 -22.292 -47.736  1.00 10.550          H  
ATOM  22677 1HD1 LEU B1418     -33.026 -22.956 -45.903  1.00 10.550          H  
ATOM  22678 2HD1 LEU B1418     -32.181 -21.445 -45.566  1.00 10.550          H  
ATOM  22679 3HD1 LEU B1418     -33.917 -21.437 -45.965  1.00 10.550          H  
ATOM  22680 1HD2 LEU B1418     -33.747 -23.548 -48.210  1.00 10.550          H  
ATOM  22681 2HD2 LEU B1418     -34.646 -22.014 -48.304  1.00 10.550          H  
ATOM  22682 3HD2 LEU B1418     -33.414 -22.402 -49.510  1.00 10.550          H  
ATOM  22683  N   VAL B1419     -31.310 -17.579 -49.032  1.00  6.190          N  
ATOM  22684  CA  VAL B1419     -31.547 -16.167 -49.291  1.00  6.170          C  
ATOM  22685  C   VAL B1419     -31.427 -15.865 -50.775  1.00  6.350          C  
ATOM  22686  O   VAL B1419     -32.284 -15.191 -51.342  1.00  6.380          O  
ATOM  22687  CB  VAL B1419     -30.563 -15.291 -48.516  1.00  8.650          C  
ATOM  22688  CG1 VAL B1419     -30.690 -13.811 -48.912  1.00  8.650          C  
ATOM  22689  CG2 VAL B1419     -30.838 -15.462 -47.122  1.00  8.650          C  
ATOM  22690  H   VAL B1419     -30.504 -17.873 -48.469  1.00  7.430          H  
ATOM  22691  HA  VAL B1419     -32.558 -15.924 -48.964  1.00  7.400          H  
ATOM  22692  HB  VAL B1419     -29.541 -15.616 -48.732  1.00 10.380          H  
ATOM  22693 1HG1 VAL B1419     -29.981 -13.224 -48.329  1.00 10.380          H  
ATOM  22694 2HG1 VAL B1419     -30.473 -13.676 -49.971  1.00 10.380          H  
ATOM  22695 3HG1 VAL B1419     -31.703 -13.466 -48.707  1.00 10.380          H  
ATOM  22696 1HG2 VAL B1419     -30.163 -14.898 -46.568  1.00 10.380          H  
ATOM  22697 2HG2 VAL B1419     -31.830 -15.154 -46.915  1.00 10.380          H  
ATOM  22698 3HG2 VAL B1419     -30.729 -16.464 -46.887  1.00 10.380          H  
ATOM  22699  N   THR B1420     -30.376 -16.374 -51.413  1.00  6.500          N  
ATOM  22700  CA  THR B1420     -30.122 -16.118 -52.824  1.00  6.700          C  
ATOM  22701  C   THR B1420     -31.304 -16.541 -53.677  1.00  6.720          C  
ATOM  22702  O   THR B1420     -31.797 -15.790 -54.527  1.00  6.790          O  
ATOM  22703  CB  THR B1420     -28.858 -16.893 -53.284  1.00  9.300          C  
ATOM  22704  OG1 THR B1420     -27.721 -16.432 -52.535  1.00  9.300          O  
ATOM  22705  CG2 THR B1420     -28.599 -16.695 -54.783  1.00  9.300          C  
ATOM  22706  H   THR B1420     -29.700 -16.940 -50.898  1.00  7.800          H  
ATOM  22707  HA  THR B1420     -29.960 -15.051 -52.960  1.00  8.040          H  
ATOM  22708  HB  THR B1420     -28.996 -17.959 -53.084  1.00 11.160          H  
ATOM  22709  HG1 THR B1420     -27.798 -16.750 -51.607  1.00 11.160          H  
ATOM  22710 1HG2 THR B1420     -27.707 -17.247 -55.064  1.00 11.160          H  
ATOM  22711 2HG2 THR B1420     -29.444 -17.062 -55.365  1.00 11.160          H  
ATOM  22712 3HG2 THR B1420     -28.450 -15.637 -54.988  1.00 11.160          H  
ATOM  22713  N   LEU B1421     -31.823 -17.716 -53.392  1.00  6.660          N  
ATOM  22714  CA  LEU B1421     -32.891 -18.303 -54.164  1.00  6.710          C  
ATOM  22715  C   LEU B1421     -34.265 -17.743 -53.850  1.00  6.660          C  
ATOM  22716  O   LEU B1421     -35.249 -18.137 -54.479  1.00  6.840          O  
ATOM  22717  CB  LEU B1421     -32.882 -19.779 -53.864  1.00  9.370          C  
ATOM  22718  CG  LEU B1421     -31.645 -20.540 -54.295  1.00  9.370          C  
ATOM  22719  CD1 LEU B1421     -31.711 -21.861 -53.669  1.00  9.370          C  
ATOM  22720  CD2 LEU B1421     -31.598 -20.678 -55.831  1.00  9.370          C  
ATOM  22721  H   LEU B1421     -31.393 -18.276 -52.647  1.00  7.990          H  
ATOM  22722  HA  LEU B1421     -32.689 -18.121 -55.214  1.00  8.050          H  
ATOM  22723 1HB  LEU B1421     -32.997 -19.905 -52.783  1.00 11.250          H  
ATOM  22724 2HB  LEU B1421     -33.730 -20.223 -54.361  1.00 11.250          H  
ATOM  22725  HG  LEU B1421     -30.748 -20.032 -53.943  1.00 11.250          H  
ATOM  22726 1HD1 LEU B1421     -30.833 -22.436 -53.937  1.00 11.250          H  
ATOM  22727 2HD1 LEU B1421     -31.753 -21.736 -52.594  1.00 11.250          H  
ATOM  22728 3HD1 LEU B1421     -32.598 -22.366 -54.002  1.00 11.250          H  
ATOM  22729 1HD2 LEU B1421     -30.722 -21.252 -56.113  1.00 11.250          H  
ATOM  22730 2HD2 LEU B1421     -32.492 -21.193 -56.177  1.00 11.250          H  
ATOM  22731 3HD2 LEU B1421     -31.545 -19.703 -56.300  1.00 11.250          H  
ATOM  22732  N   MET B1422     -34.354 -16.849 -52.865  1.00  6.430          N  
ATOM  22733  CA  MET B1422     -35.619 -16.244 -52.518  1.00  6.380          C  
ATOM  22734  C   MET B1422     -35.633 -14.790 -52.993  1.00  6.450          C  
ATOM  22735  O   MET B1422     -36.591 -14.049 -52.742  1.00  6.480          O  
ATOM  22736  CB  MET B1422     -35.898 -16.385 -51.014  1.00  8.950          C  
ATOM  22737  CG  MET B1422     -37.303 -15.877 -50.541  1.00  8.950          C  
ATOM  22738  SD  MET B1422     -38.693 -16.730 -51.356  1.00  8.950          S  
ATOM  22739  CE  MET B1422     -38.777 -18.263 -50.497  1.00  8.950          C  
ATOM  22740  H   MET B1422     -33.516 -16.519 -52.376  1.00  7.720          H  
ATOM  22741  HA  MET B1422     -36.410 -16.769 -53.048  1.00  7.660          H  
ATOM  22742 1HB  MET B1422     -35.784 -17.428 -50.724  1.00 10.740          H  
ATOM  22743 2HB  MET B1422     -35.134 -15.826 -50.463  1.00 10.740          H  
ATOM  22744 1HG  MET B1422     -37.384 -16.071 -49.472  1.00 10.740          H  
ATOM  22745 2HG  MET B1422     -37.413 -14.809 -50.675  1.00 10.740          H  
ATOM  22746 1HE  MET B1422     -39.570 -18.875 -50.920  1.00 10.740          H  
ATOM  22747 2HE  MET B1422     -37.851 -18.777 -50.591  1.00 10.740          H  
ATOM  22748 3HE  MET B1422     -38.980 -18.067 -49.446  1.00 10.740          H  
ATOM  22749  N   ASP B1423     -34.616 -14.369 -53.760  1.00  6.500          N  
ATOM  22750  CA  ASP B1423     -34.582 -12.982 -54.226  1.00  6.610          C  
ATOM  22751  C   ASP B1423     -35.509 -12.847 -55.433  1.00  6.960          C  
ATOM  22752  O   ASP B1423     -35.067 -12.776 -56.581  1.00  7.130          O  
ATOM  22753  CB  ASP B1423     -33.151 -12.551 -54.586  1.00  9.210          C  
ATOM  22754  CG  ASP B1423     -33.003 -11.018 -54.834  1.00  9.210          C  
ATOM  22755  OD1 ASP B1423     -33.875 -10.283 -54.414  1.00  9.210          O  
ATOM  22756  OD2 ASP B1423     -32.028 -10.602 -55.433  1.00  9.210          O  
ATOM  22757  H   ASP B1423     -33.827 -14.986 -53.985  1.00  7.800          H  
ATOM  22758  HA  ASP B1423     -34.950 -12.334 -53.432  1.00  7.930          H  
ATOM  22759 1HB  ASP B1423     -32.480 -12.849 -53.773  1.00 11.050          H  
ATOM  22760 2HB  ASP B1423     -32.823 -13.089 -55.476  1.00 11.050          H  
ATOM  22761  N   ARG B1424     -36.816 -12.852 -55.132  1.00  7.200          N  
ATOM  22762  CA  ARG B1424     -37.918 -12.856 -56.093  1.00  7.610          C  
ATOM  22763  C   ARG B1424     -37.863 -14.111 -56.961  1.00  7.750          C  
ATOM  22764  O   ARG B1424     -38.161 -14.065 -58.158  1.00  8.100          O  
ATOM  22765  CB  ARG B1424     -37.838 -11.627 -56.988  1.00 10.490          C  
ATOM  22766  CG  ARG B1424     -37.864 -10.295 -56.247  1.00 10.490          C  
ATOM  22767  CD  ARG B1424     -37.718  -9.143 -57.176  1.00 10.490          C  
ATOM  22768  NE  ARG B1424     -36.450  -9.232 -57.894  1.00 10.490          N  
ATOM  22769  CZ  ARG B1424     -35.243  -8.875 -57.396  1.00 10.490          C  
ATOM  22770  NH1 ARG B1424     -35.136  -8.398 -56.179  1.00 10.490          N  
ATOM  22771  NH2 ARG B1424     -34.159  -9.023 -58.131  1.00 10.490          N  
ATOM  22772  H   ARG B1424     -37.024 -12.926 -54.134  1.00  8.640          H  
ATOM  22773  HA  ARG B1424     -38.860 -12.847 -55.545  1.00  9.130          H  
ATOM  22774 1HB  ARG B1424     -36.950 -11.665 -57.597  1.00 12.590          H  
ATOM  22775 2HB  ARG B1424     -38.687 -11.629 -57.670  1.00 12.590          H  
ATOM  22776 1HG  ARG B1424     -38.810 -10.189 -55.722  1.00 12.590          H  
ATOM  22777 2HG  ARG B1424     -37.049 -10.272 -55.525  1.00 12.590          H  
ATOM  22778 1HD  ARG B1424     -38.526  -9.162 -57.907  1.00 12.590          H  
ATOM  22779 2HD  ARG B1424     -37.745  -8.204 -56.629  1.00 12.590          H  
ATOM  22780  HE  ARG B1424     -36.475  -9.604 -58.835  1.00 12.590          H  
ATOM  22781 1HH1 ARG B1424     -35.942  -8.299 -55.592  1.00 12.590          H  
ATOM  22782 2HH1 ARG B1424     -34.220  -8.170 -55.803  1.00 12.590          H  
ATOM  22783 1HH2 ARG B1424     -34.227  -9.399 -59.063  1.00 12.590          H  
ATOM  22784 2HH2 ARG B1424     -33.252  -8.783 -57.748  1.00 12.590          H  
ATOM  22785  N   GLY B1425     -37.488 -15.233 -56.342  1.00  7.680          N  
ATOM  22786  CA  GLY B1425     -37.404 -16.506 -57.037  1.00  7.870          C  
ATOM  22787  C   GLY B1425     -38.813 -17.057 -57.239  1.00  7.890          C  
ATOM  22788  O   GLY B1425     -39.656 -16.854 -56.366  1.00  8.220          O  
ATOM  22789  H   GLY B1425     -37.278 -15.197 -55.353  1.00  9.220          H  
ATOM  22790 1HA  GLY B1425     -36.863 -16.375 -57.954  1.00  9.440          H  
ATOM  22791 2HA  GLY B1425     -36.821 -17.200 -56.436  1.00  9.440          H  
ATOM  22792  N   CYS B1426     -39.125 -17.759 -58.348  1.00  7.860          N  
ATOM  22793  CA  CYS B1426     -38.334 -18.053 -59.560  1.00  7.930          C  
ATOM  22794  C   CYS B1426     -37.012 -18.790 -59.352  1.00  7.700          C  
ATOM  22795  O   CYS B1426     -36.003 -18.436 -59.960  1.00  7.830          O  
ATOM  22796  CB  CYS B1426     -38.065 -16.780 -60.387  1.00 11.070          C  
ATOM  22797  SG  CYS B1426     -39.524 -15.807 -60.715  1.00 11.070          S  
ATOM  22798  H   CYS B1426     -40.070 -18.116 -58.365  1.00  9.430          H  
ATOM  22799  HA  CYS B1426     -38.953 -18.694 -60.187  1.00  9.520          H  
ATOM  22800 1HB  CYS B1426     -37.320 -16.137 -59.965  1.00 13.290          H  
ATOM  22801 2HB  CYS B1426     -37.675 -17.093 -61.353  1.00 13.290          H  
ATOM  22802  HG  CYS B1426     -39.421 -15.099 -59.564  1.00 13.290          H  
ATOM  22803  N   TRP B1427     -37.013 -19.805 -58.505  1.00  7.550          N  
ATOM  22804  CA  TRP B1427     -35.818 -20.613 -58.312  1.00  7.410          C  
ATOM  22805  C   TRP B1427     -35.756 -21.673 -59.410  1.00  7.530          C  
ATOM  22806  O   TRP B1427     -36.765 -22.007 -60.032  1.00  7.530          O  
ATOM  22807  CB  TRP B1427     -35.767 -21.224 -56.912  1.00 10.430          C  
ATOM  22808  CG  TRP B1427     -37.045 -21.806 -56.476  1.00 10.430          C  
ATOM  22809  CD1 TRP B1427     -37.506 -23.059 -56.699  1.00 10.430          C  
ATOM  22810  CD2 TRP B1427     -38.052 -21.140 -55.687  1.00 10.430          C  
ATOM  22811  NE1 TRP B1427     -38.731 -23.218 -56.115  1.00 10.430          N  
ATOM  22812  CE2 TRP B1427     -39.079 -22.051 -55.494  1.00 10.430          C  
ATOM  22813  CE3 TRP B1427     -38.157 -19.856 -55.132  1.00 10.430          C  
ATOM  22814  CZ2 TRP B1427     -40.204 -21.732 -54.785  1.00 10.430          C  
ATOM  22815  CZ3 TRP B1427     -39.289 -19.531 -54.414  1.00 10.430          C  
ATOM  22816  CH2 TRP B1427     -40.291 -20.446 -54.245  1.00 10.430          C  
ATOM  22817  H   TRP B1427     -37.863 -20.032 -58.007  1.00  9.060          H  
ATOM  22818  HA  TRP B1427     -34.943 -19.972 -58.417  1.00  8.890          H  
ATOM  22819 1HB  TRP B1427     -35.010 -22.009 -56.881  1.00 12.520          H  
ATOM  22820 2HB  TRP B1427     -35.471 -20.460 -56.192  1.00 12.520          H  
ATOM  22821  HD1 TRP B1427     -36.985 -23.819 -57.266  1.00 12.520          H  
ATOM  22822  HE1 TRP B1427     -39.298 -24.057 -56.136  1.00 12.520          H  
ATOM  22823  HE3 TRP B1427     -37.365 -19.129 -55.260  1.00 12.520          H  
ATOM  22824  HZ2 TRP B1427     -41.005 -22.452 -54.642  1.00 12.520          H  
ATOM  22825  HZ3 TRP B1427     -39.363 -18.529 -53.988  1.00 12.520          H  
ATOM  22826  HH2 TRP B1427     -41.176 -20.168 -53.669  1.00 12.520          H  
ATOM  22827  N   ASP B1428     -34.556 -22.179 -59.650  1.00  7.720          N  
ATOM  22828  CA  ASP B1428     -34.259 -23.171 -60.682  1.00  7.880          C  
ATOM  22829  C   ASP B1428     -33.180 -24.117 -60.216  1.00  7.880          C  
ATOM  22830  O   ASP B1428     -32.119 -23.663 -59.784  1.00  7.840          O  
ATOM  22831  CB  ASP B1428     -33.834 -22.526 -62.002  1.00 10.970          C  
ATOM  22832  CG  ASP B1428     -33.604 -23.576 -63.117  1.00 10.970          C  
ATOM  22833  OD1 ASP B1428     -33.548 -24.763 -62.782  1.00 10.970          O  
ATOM  22834  OD2 ASP B1428     -33.491 -23.202 -64.261  1.00 10.970          O  
ATOM  22835  H   ASP B1428     -33.789 -21.841 -59.087  1.00  9.260          H  
ATOM  22836  HA  ASP B1428     -35.163 -23.753 -60.870  1.00  9.460          H  
ATOM  22837 1HB  ASP B1428     -34.606 -21.823 -62.329  1.00 13.160          H  
ATOM  22838 2HB  ASP B1428     -32.921 -21.971 -61.865  1.00 13.160          H  
ATOM  22839  N   ALA B1429     -33.455 -25.422 -60.252  1.00  7.940          N  
ATOM  22840  CA  ALA B1429     -32.527 -26.425 -59.742  1.00  7.960          C  
ATOM  22841  C   ALA B1429     -31.144 -26.221 -60.321  1.00  8.130          C  
ATOM  22842  O   ALA B1429     -30.159 -26.306 -59.600  1.00  8.110          O  
ATOM  22843  CB  ALA B1429     -32.990 -27.823 -60.099  1.00 11.140          C  
ATOM  22844  H   ALA B1429     -34.322 -25.706 -60.692  1.00  9.530          H  
ATOM  22845  HA  ALA B1429     -32.476 -26.328 -58.661  1.00  9.550          H  
ATOM  22846 1HB  ALA B1429     -32.283 -28.547 -59.714  1.00 13.360          H  
ATOM  22847 2HB  ALA B1429     -33.966 -28.015 -59.682  1.00 13.360          H  
ATOM  22848 3HB  ALA B1429     -33.034 -27.915 -61.185  1.00 13.360          H  
ATOM  22849  N   ASP B1430     -31.021 -25.814 -61.583  1.00  8.320          N  
ATOM  22850  CA  ASP B1430     -29.659 -25.645 -62.080  1.00  8.510          C  
ATOM  22851  C   ASP B1430     -28.865 -24.627 -61.236  1.00  8.360          C  
ATOM  22852  O   ASP B1430     -27.655 -24.797 -61.039  1.00  8.410          O  
ATOM  22853  CB  ASP B1430     -29.632 -25.206 -63.546  1.00 11.840          C  
ATOM  22854  CG  ASP B1430     -29.998 -26.312 -64.562  1.00 11.840          C  
ATOM  22855  OD1 ASP B1430     -30.075 -27.464 -64.206  1.00 11.840          O  
ATOM  22856  OD2 ASP B1430     -30.154 -25.974 -65.711  1.00 11.840          O  
ATOM  22857  H   ASP B1430     -31.853 -25.668 -62.179  1.00  9.980          H  
ATOM  22858  HA  ASP B1430     -29.152 -26.609 -62.007  1.00 10.210          H  
ATOM  22859 1HB  ASP B1430     -30.343 -24.385 -63.677  1.00 14.210          H  
ATOM  22860 2HB  ASP B1430     -28.644 -24.820 -63.788  1.00 14.210          H  
ATOM  22861  N   ILE B1431     -29.544 -23.585 -60.728  1.00  8.170          N  
ATOM  22862  CA  ILE B1431     -28.925 -22.542 -59.923  1.00  8.030          C  
ATOM  22863  C   ILE B1431     -28.614 -23.120 -58.571  1.00  7.870          C  
ATOM  22864  O   ILE B1431     -27.534 -22.905 -58.022  1.00  7.860          O  
ATOM  22865  CB  ILE B1431     -29.858 -21.333 -59.685  1.00 11.300          C  
ATOM  22866  CG1 ILE B1431     -30.164 -20.631 -61.009  1.00 11.300          C  
ATOM  22867  CG2 ILE B1431     -29.172 -20.345 -58.663  1.00 11.300          C  
ATOM  22868  CD1 ILE B1431     -31.312 -19.634 -60.918  1.00 11.300          C  
ATOM  22869  H   ILE B1431     -30.550 -23.528 -60.871  1.00  9.800          H  
ATOM  22870  HA  ILE B1431     -27.999 -22.219 -60.397  1.00  9.640          H  
ATOM  22871  HB  ILE B1431     -30.798 -21.668 -59.267  1.00 13.560          H  
ATOM  22872 1HG1 ILE B1431     -29.272 -20.112 -61.355  1.00 13.560          H  
ATOM  22873 2HG1 ILE B1431     -30.431 -21.387 -61.748  1.00 13.560          H  
ATOM  22874 1HG2 ILE B1431     -29.808 -19.492 -58.471  1.00 13.560          H  
ATOM  22875 2HG2 ILE B1431     -28.980 -20.838 -57.720  1.00 13.560          H  
ATOM  22876 3HG2 ILE B1431     -28.224 -19.998 -59.077  1.00 13.560          H  
ATOM  22877 1HD1 ILE B1431     -31.482 -19.193 -61.899  1.00 13.560          H  
ATOM  22878 2HD1 ILE B1431     -32.217 -20.146 -60.594  1.00 13.560          H  
ATOM  22879 3HD1 ILE B1431     -31.084 -18.846 -60.215  1.00 13.560          H  
ATOM  22880  N   VAL B1432     -29.592 -23.833 -58.024  1.00  7.760          N  
ATOM  22881  CA  VAL B1432     -29.475 -24.362 -56.679  1.00  7.640          C  
ATOM  22882  C   VAL B1432     -28.283 -25.315 -56.622  1.00  7.750          C  
ATOM  22883  O   VAL B1432     -27.482 -25.256 -55.686  1.00  7.650          O  
ATOM  22884  CB  VAL B1432     -30.730 -25.168 -56.286  1.00 10.740          C  
ATOM  22885  CG1 VAL B1432     -30.519 -25.795 -54.913  1.00 10.740          C  
ATOM  22886  CG2 VAL B1432     -31.978 -24.323 -56.352  1.00 10.740          C  
ATOM  22887  H   VAL B1432     -30.447 -23.949 -58.579  1.00  9.310          H  
ATOM  22888  HA  VAL B1432     -29.321 -23.541 -55.982  1.00  9.170          H  
ATOM  22889  HB  VAL B1432     -30.841 -25.983 -56.986  1.00 12.890          H  
ATOM  22890 1HG1 VAL B1432     -31.392 -26.365 -54.665  1.00 12.890          H  
ATOM  22891 2HG1 VAL B1432     -29.652 -26.445 -54.905  1.00 12.890          H  
ATOM  22892 3HG1 VAL B1432     -30.383 -25.010 -54.174  1.00 12.890          H  
ATOM  22893 1HG2 VAL B1432     -32.847 -24.927 -56.092  1.00 12.890          H  
ATOM  22894 2HG2 VAL B1432     -31.888 -23.543 -55.690  1.00 12.890          H  
ATOM  22895 3HG2 VAL B1432     -32.104 -23.930 -57.344  1.00 12.890          H  
ATOM  22896  N   GLN B1433     -28.175 -26.187 -57.627  1.00  7.970          N  
ATOM  22897  CA  GLN B1433     -27.118 -27.178 -57.717  1.00  8.110          C  
ATOM  22898  C   GLN B1433     -25.746 -26.521 -57.825  1.00  8.140          C  
ATOM  22899  O   GLN B1433     -24.807 -26.944 -57.137  1.00  8.110          O  
ATOM  22900  CB  GLN B1433     -27.374 -28.067 -58.934  1.00 11.300          C  
ATOM  22901  CG  GLN B1433     -28.591 -28.988 -58.794  1.00 11.300          C  
ATOM  22902  CD  GLN B1433     -28.924 -29.690 -60.072  1.00 11.300          C  
ATOM  22903  OE1 GLN B1433     -28.446 -29.291 -61.135  1.00 11.300          O  
ATOM  22904  NE2 GLN B1433     -29.732 -30.744 -59.993  1.00 11.300          N  
ATOM  22905  H   GLN B1433     -28.887 -26.161 -58.355  1.00  9.560          H  
ATOM  22906  HA  GLN B1433     -27.142 -27.788 -56.822  1.00  9.730          H  
ATOM  22907 1HB  GLN B1433     -27.535 -27.433 -59.809  1.00 13.560          H  
ATOM  22908 2HB  GLN B1433     -26.499 -28.682 -59.129  1.00 13.560          H  
ATOM  22909 1HG  GLN B1433     -28.389 -29.732 -58.049  1.00 13.560          H  
ATOM  22910 2HG  GLN B1433     -29.447 -28.402 -58.482  1.00 13.560          H  
ATOM  22911 1HE2 GLN B1433     -29.979 -31.246 -60.825  1.00 13.560          H  
ATOM  22912 2HE2 GLN B1433     -30.083 -31.053 -59.106  1.00 13.560          H  
ATOM  22913  N   GLU B1434     -25.641 -25.448 -58.625  1.00  8.200          N  
ATOM  22914  CA  GLU B1434     -24.379 -24.737 -58.754  1.00  8.240          C  
ATOM  22915  C   GLU B1434     -24.012 -24.089 -57.421  1.00  8.030          C  
ATOM  22916  O   GLU B1434     -22.856 -24.170 -56.984  1.00  8.050          O  
ATOM  22917  CB  GLU B1434     -24.483 -23.663 -59.844  1.00 11.520          C  
ATOM  22918  CG  GLU B1434     -23.195 -22.873 -60.133  1.00 11.520          C  
ATOM  22919  CD  GLU B1434     -22.071 -23.709 -60.749  1.00 11.520          C  
ATOM  22920  OE1 GLU B1434     -22.358 -24.765 -61.262  1.00 11.520          O  
ATOM  22921  OE2 GLU B1434     -20.933 -23.277 -60.712  1.00 11.520          O  
ATOM  22922  H   GLU B1434     -26.430 -25.179 -59.222  1.00  9.840          H  
ATOM  22923  HA  GLU B1434     -23.602 -25.446 -59.031  1.00  9.890          H  
ATOM  22924 1HB  GLU B1434     -24.809 -24.127 -60.775  1.00 13.820          H  
ATOM  22925 2HB  GLU B1434     -25.254 -22.943 -59.560  1.00 13.820          H  
ATOM  22926 1HG  GLU B1434     -23.438 -22.061 -60.815  1.00 13.820          H  
ATOM  22927 2HG  GLU B1434     -22.850 -22.430 -59.205  1.00 13.820          H  
ATOM  22928  N   LEU B1435     -25.002 -23.503 -56.726  1.00  7.840          N  
ATOM  22929  CA  LEU B1435     -24.699 -22.882 -55.452  1.00  7.630          C  
ATOM  22930  C   LEU B1435     -24.201 -23.922 -54.462  1.00  7.610          C  
ATOM  22931  O   LEU B1435     -23.168 -23.702 -53.826  1.00  7.580          O  
ATOM  22932  CB  LEU B1435     -25.947 -22.214 -54.844  1.00 10.770          C  
ATOM  22933  CG  LEU B1435     -26.530 -20.957 -55.525  1.00 10.770          C  
ATOM  22934  CD1 LEU B1435     -27.886 -20.647 -54.876  1.00 10.770          C  
ATOM  22935  CD2 LEU B1435     -25.591 -19.775 -55.364  1.00 10.770          C  
ATOM  22936  H   LEU B1435     -25.944 -23.438 -57.126  1.00  9.410          H  
ATOM  22937  HA  LEU B1435     -23.914 -22.147 -55.603  1.00  9.160          H  
ATOM  22938 1HB  LEU B1435     -26.743 -22.957 -54.782  1.00 12.920          H  
ATOM  22939 2HB  LEU B1435     -25.683 -21.922 -53.850  1.00 12.920          H  
ATOM  22940  HG  LEU B1435     -26.683 -21.149 -56.579  1.00 12.920          H  
ATOM  22941 1HD1 LEU B1435     -28.328 -19.773 -55.350  1.00 12.920          H  
ATOM  22942 2HD1 LEU B1435     -28.547 -21.495 -55.004  1.00 12.920          H  
ATOM  22943 3HD1 LEU B1435     -27.751 -20.451 -53.818  1.00 12.920          H  
ATOM  22944 1HD2 LEU B1435     -26.028 -18.902 -55.846  1.00 12.920          H  
ATOM  22945 2HD2 LEU B1435     -25.440 -19.567 -54.303  1.00 12.920          H  
ATOM  22946 3HD2 LEU B1435     -24.634 -19.991 -55.829  1.00 12.920          H  
ATOM  22947  N   LEU B1436     -24.856 -25.091 -54.402  1.00  7.640          N  
ATOM  22948  CA  LEU B1436     -24.466 -26.136 -53.464  1.00  7.640          C  
ATOM  22949  C   LEU B1436     -23.061 -26.647 -53.666  1.00  7.800          C  
ATOM  22950  O   LEU B1436     -22.330 -26.834 -52.692  1.00  7.780          O  
ATOM  22951  CB  LEU B1436     -25.425 -27.322 -53.595  1.00 10.700          C  
ATOM  22952  CG  LEU B1436     -26.818 -27.157 -53.046  1.00 10.700          C  
ATOM  22953  CD1 LEU B1436     -27.695 -28.271 -53.580  1.00 10.700          C  
ATOM  22954  CD2 LEU B1436     -26.761 -27.277 -51.550  1.00 10.700          C  
ATOM  22955  H   LEU B1436     -25.696 -25.219 -54.977  1.00  9.170          H  
ATOM  22956  HA  LEU B1436     -24.526 -25.719 -52.466  1.00  9.170          H  
ATOM  22957 1HB  LEU B1436     -25.523 -27.560 -54.652  1.00 12.840          H  
ATOM  22958 2HB  LEU B1436     -24.982 -28.171 -53.093  1.00 12.840          H  
ATOM  22959  HG  LEU B1436     -27.231 -26.188 -53.334  1.00 12.840          H  
ATOM  22960 1HD1 LEU B1436     -28.698 -28.179 -53.183  1.00 12.840          H  
ATOM  22961 2HD1 LEU B1436     -27.739 -28.205 -54.659  1.00 12.840          H  
ATOM  22962 3HD1 LEU B1436     -27.284 -29.228 -53.301  1.00 12.840          H  
ATOM  22963 1HD2 LEU B1436     -27.752 -27.173 -51.167  1.00 12.840          H  
ATOM  22964 2HD2 LEU B1436     -26.361 -28.256 -51.281  1.00 12.840          H  
ATOM  22965 3HD2 LEU B1436     -26.136 -26.519 -51.123  1.00 12.840          H  
ATOM  22966  N   ILE B1437     -22.648 -26.869 -54.905  1.00  7.990          N  
ATOM  22967  CA  ILE B1437     -21.297 -27.376 -55.070  1.00  8.160          C  
ATOM  22968  C   ILE B1437     -20.242 -26.304 -54.815  1.00  8.100          C  
ATOM  22969  O   ILE B1437     -19.186 -26.608 -54.270  1.00  8.130          O  
ATOM  22970  CB  ILE B1437     -21.092 -28.090 -56.425  1.00 11.360          C  
ATOM  22971  CG1 ILE B1437     -19.732 -28.907 -56.423  1.00 11.360          C  
ATOM  22972  CG2 ILE B1437     -21.124 -27.099 -57.594  1.00 11.360          C  
ATOM  22973  CD1 ILE B1437     -19.642 -30.079 -55.396  1.00 11.360          C  
ATOM  22974  H   ILE B1437     -23.292 -26.744 -55.697  1.00  9.590          H  
ATOM  22975  HA  ILE B1437     -21.164 -28.130 -54.304  1.00  9.790          H  
ATOM  22976  HB  ILE B1437     -21.903 -28.804 -56.561  1.00 13.630          H  
ATOM  22977 1HG1 ILE B1437     -19.599 -29.330 -57.416  1.00 13.630          H  
ATOM  22978 2HG1 ILE B1437     -18.903 -28.224 -56.228  1.00 13.630          H  
ATOM  22979 1HG2 ILE B1437     -21.014 -27.638 -58.532  1.00 13.630          H  
ATOM  22980 2HG2 ILE B1437     -22.072 -26.578 -57.593  1.00 13.630          H  
ATOM  22981 3HG2 ILE B1437     -20.318 -26.374 -57.515  1.00 13.630          H  
ATOM  22982 1HD1 ILE B1437     -18.677 -30.574 -55.505  1.00 13.630          H  
ATOM  22983 2HD1 ILE B1437     -19.723 -29.717 -54.372  1.00 13.630          H  
ATOM  22984 3HD1 ILE B1437     -20.436 -30.802 -55.582  1.00 13.630          H  
ATOM  22985  N   ASN B1438     -20.506 -25.053 -55.209  1.00  8.030          N  
ATOM  22986  CA  ASN B1438     -19.540 -23.994 -54.967  1.00  7.990          C  
ATOM  22987  C   ASN B1438     -19.461 -23.635 -53.483  1.00  7.780          C  
ATOM  22988  O   ASN B1438     -18.402 -23.240 -52.990  1.00  7.810          O  
ATOM  22989  CB  ASN B1438     -19.893 -22.786 -55.793  1.00 11.200          C  
ATOM  22990  CG  ASN B1438     -19.631 -23.025 -57.238  1.00 11.200          C  
ATOM  22991  OD1 ASN B1438     -18.828 -23.893 -57.611  1.00 11.200          O  
ATOM  22992  ND2 ASN B1438     -20.298 -22.282 -58.071  1.00 11.200          N  
ATOM  22993  H   ASN B1438     -21.378 -24.835 -55.707  1.00  9.640          H  
ATOM  22994  HA  ASN B1438     -18.555 -24.354 -55.264  1.00  9.590          H  
ATOM  22995 1HB  ASN B1438     -20.957 -22.561 -55.661  1.00 13.440          H  
ATOM  22996 2HB  ASN B1438     -19.324 -21.923 -55.453  1.00 13.440          H  
ATOM  22997 1HD2 ASN B1438     -20.201 -22.431 -59.076  1.00 13.440          H  
ATOM  22998 2HD2 ASN B1438     -20.944 -21.603 -57.735  1.00 13.440          H  
ATOM  22999  N   THR B1439     -20.591 -23.774 -52.784  1.00  7.580          N  
ATOM  23000  CA  THR B1439     -20.735 -23.528 -51.354  1.00  7.400          C  
ATOM  23001  C   THR B1439     -20.046 -24.607 -50.527  1.00  7.350          C  
ATOM  23002  O   THR B1439     -19.353 -24.316 -49.547  1.00  7.260          O  
ATOM  23003  CB  THR B1439     -22.216 -23.453 -50.965  1.00 10.430          C  
ATOM  23004  OG1 THR B1439     -22.844 -22.371 -51.658  1.00 10.430          O  
ATOM  23005  CG2 THR B1439     -22.362 -23.238 -49.526  1.00 10.430          C  
ATOM  23006  H   THR B1439     -21.435 -24.038 -53.288  1.00  9.100          H  
ATOM  23007  HA  THR B1439     -20.270 -22.570 -51.124  1.00  8.880          H  
ATOM  23008  HB  THR B1439     -22.707 -24.384 -51.238  1.00 12.520          H  
ATOM  23009  HG1 THR B1439     -22.857 -22.581 -52.608  1.00 12.520          H  
ATOM  23010 1HG2 THR B1439     -23.418 -23.197 -49.326  1.00 12.520          H  
ATOM  23011 2HG2 THR B1439     -21.916 -24.050 -48.960  1.00 12.520          H  
ATOM  23012 3HG2 THR B1439     -21.888 -22.302 -49.250  1.00 12.520          H  
ATOM  23013  N   PHE B1440     -20.233 -25.865 -50.933  1.00  7.430          N  
ATOM  23014  CA  PHE B1440     -19.702 -27.028 -50.246  1.00  7.410          C  
ATOM  23015  C   PHE B1440     -18.790 -27.884 -51.157  1.00  7.500          C  
ATOM  23016  O   PHE B1440     -19.089 -29.065 -51.348  1.00  7.540          O  
ATOM  23017  CB  PHE B1440     -20.861 -27.921 -49.791  1.00 10.380          C  
ATOM  23018  CG  PHE B1440     -21.909 -27.283 -48.876  1.00 10.380          C  
ATOM  23019  CD1 PHE B1440     -23.082 -26.763 -49.417  1.00 10.380          C  
ATOM  23020  CD2 PHE B1440     -21.754 -27.234 -47.499  1.00 10.380          C  
ATOM  23021  CE1 PHE B1440     -24.046 -26.206 -48.625  1.00 10.380          C  
ATOM  23022  CE2 PHE B1440     -22.742 -26.673 -46.705  1.00 10.380          C  
ATOM  23023  CZ  PHE B1440     -23.877 -26.160 -47.273  1.00 10.380          C  
ATOM  23024  H   PHE B1440     -20.833 -26.037 -51.740  1.00  8.920          H  
ATOM  23025  HA  PHE B1440     -19.136 -26.699 -49.376  1.00  8.890          H  
ATOM  23026 1HB  PHE B1440     -21.381 -28.287 -50.678  1.00 12.460          H  
ATOM  23027 2HB  PHE B1440     -20.450 -28.783 -49.269  1.00 12.460          H  
ATOM  23028  HD1 PHE B1440     -23.225 -26.806 -50.488  1.00 12.460          H  
ATOM  23029  HD2 PHE B1440     -20.852 -27.646 -47.041  1.00 12.460          H  
ATOM  23030  HE1 PHE B1440     -24.950 -25.808 -49.072  1.00 12.460          H  
ATOM  23031  HE2 PHE B1440     -22.627 -26.644 -45.618  1.00 12.460          H  
ATOM  23032  HZ  PHE B1440     -24.648 -25.725 -46.640  1.00 12.460          H  
ATOM  23033  N   PRO B1441     -17.692 -27.336 -51.750  1.00  7.560          N  
ATOM  23034  CA  PRO B1441     -16.771 -27.980 -52.693  1.00  7.660          C  
ATOM  23035  C   PRO B1441     -15.938 -29.085 -52.051  1.00  7.590          C  
ATOM  23036  O   PRO B1441     -15.362 -29.929 -52.732  1.00  7.740          O  
ATOM  23037  CB  PRO B1441     -15.861 -26.825 -53.120  1.00 11.490          C  
ATOM  23038  CG  PRO B1441     -15.876 -25.879 -51.948  1.00 11.490          C  
ATOM  23039  CD  PRO B1441     -17.263 -25.975 -51.388  1.00 11.490          C  
ATOM  23040  HA  PRO B1441     -17.350 -28.366 -53.546  1.00  9.190          H  
ATOM  23041 1HB  PRO B1441     -14.857 -27.202 -53.347  1.00 13.790          H  
ATOM  23042 2HB  PRO B1441     -16.258 -26.362 -54.044  1.00 13.790          H  
ATOM  23043 1HG  PRO B1441     -15.098 -26.152 -51.208  1.00 13.790          H  
ATOM  23044 2HG  PRO B1441     -15.647 -24.859 -52.288  1.00 13.790          H  
ATOM  23045 1HD  PRO B1441     -17.253 -25.803 -50.304  1.00 13.790          H  
ATOM  23046 2HD  PRO B1441     -17.848 -25.264 -51.908  1.00 13.790          H  
ATOM  23047  N   ASP B1442     -15.905 -29.063 -50.722  1.00  7.460          N  
ATOM  23048  CA  ASP B1442     -15.153 -29.951 -49.839  1.00  7.450          C  
ATOM  23049  C   ASP B1442     -15.196 -31.489 -50.085  1.00  7.630          C  
ATOM  23050  O   ASP B1442     -14.154 -32.134 -49.960  1.00  7.760          O  
ATOM  23051  CB  ASP B1442     -15.627 -29.692 -48.408  1.00 10.430          C  
ATOM  23052  CG  ASP B1442     -15.299 -28.307 -47.923  1.00 10.430          C  
ATOM  23053  OD1 ASP B1442     -14.516 -27.622 -48.535  1.00 10.430          O  
ATOM  23054  OD2 ASP B1442     -15.898 -27.914 -46.962  1.00 10.430          O  
ATOM  23055  H   ASP B1442     -16.410 -28.324 -50.258  1.00  8.950          H  
ATOM  23056  HA  ASP B1442     -14.109 -29.647 -49.912  1.00  8.940          H  
ATOM  23057 1HB  ASP B1442     -16.686 -29.819 -48.320  1.00 12.520          H  
ATOM  23058 2HB  ASP B1442     -15.158 -30.417 -47.742  1.00 12.520          H  
ATOM  23059  N   GLY B1443     -16.362 -32.111 -50.382  1.00  7.860          N  
ATOM  23060  CA  GLY B1443     -17.659 -31.477 -50.586  1.00  8.050          C  
ATOM  23061  C   GLY B1443     -18.783 -32.456 -50.765  1.00  7.950          C  
ATOM  23062  O   GLY B1443     -18.615 -33.667 -50.586  1.00  7.930          O  
ATOM  23063  H   GLY B1443     -16.331 -33.114 -50.491  1.00  9.430          H  
ATOM  23064 1HA  GLY B1443     -17.905 -30.796 -49.783  1.00  9.660          H  
ATOM  23065 2HA  GLY B1443     -17.627 -30.913 -51.503  1.00  9.660          H  
ATOM  23066  N   LEU B1444     -19.944 -31.905 -51.093  1.00  8.060          N  
ATOM  23067  CA  LEU B1444     -21.143 -32.720 -51.264  1.00  8.070          C  
ATOM  23068  C   LEU B1444     -21.045 -33.636 -52.475  1.00  8.360          C  
ATOM  23069  O   LEU B1444     -20.605 -33.236 -53.557  1.00  8.680          O  
ATOM  23070  CB  LEU B1444     -22.392 -31.829 -51.388  1.00 11.290          C  
ATOM  23071  CG  LEU B1444     -22.827 -31.018 -50.130  1.00 11.290          C  
ATOM  23072  CD1 LEU B1444     -23.989 -30.064 -50.514  1.00 11.290          C  
ATOM  23073  CD2 LEU B1444     -23.270 -31.946 -49.020  1.00 11.290          C  
ATOM  23074  H   LEU B1444     -19.952 -30.887 -51.227  1.00  9.670          H  
ATOM  23075  HA  LEU B1444     -21.247 -33.366 -50.396  1.00  9.680          H  
ATOM  23076 1HB  LEU B1444     -22.182 -31.106 -52.148  1.00 13.550          H  
ATOM  23077 2HB  LEU B1444     -23.235 -32.446 -51.718  1.00 13.550          H  
ATOM  23078  HG  LEU B1444     -22.001 -30.441 -49.780  1.00 13.550          H  
ATOM  23079 1HD1 LEU B1444     -24.290 -29.486 -49.640  1.00 13.550          H  
ATOM  23080 2HD1 LEU B1444     -23.661 -29.383 -51.296  1.00 13.550          H  
ATOM  23081 3HD1 LEU B1444     -24.841 -30.646 -50.869  1.00 13.550          H  
ATOM  23082 1HD2 LEU B1444     -23.556 -31.358 -48.163  1.00 13.550          H  
ATOM  23083 2HD2 LEU B1444     -24.107 -32.530 -49.354  1.00 13.550          H  
ATOM  23084 3HD2 LEU B1444     -22.468 -32.615 -48.728  1.00 13.550          H  
ATOM  23085  N   HIS B1445     -21.481 -34.870 -52.263  1.00  8.320          N  
ATOM  23086  CA  HIS B1445     -21.557 -35.927 -53.265  1.00  8.540          C  
ATOM  23087  C   HIS B1445     -22.619 -35.564 -54.287  1.00  8.530          C  
ATOM  23088  O   HIS B1445     -23.577 -34.878 -53.938  1.00  8.390          O  
ATOM  23089  CB  HIS B1445     -21.880 -37.272 -52.605  1.00 11.870          C  
ATOM  23090  CG  HIS B1445     -21.764 -38.446 -53.519  1.00 11.870          C  
ATOM  23091  ND1 HIS B1445     -22.747 -38.784 -54.431  1.00 11.870          N  
ATOM  23092  CD2 HIS B1445     -20.780 -39.364 -53.665  1.00 11.870          C  
ATOM  23093  CE1 HIS B1445     -22.363 -39.862 -55.103  1.00 11.870          C  
ATOM  23094  NE2 HIS B1445     -21.175 -40.230 -54.655  1.00 11.870          N  
ATOM  23095  H   HIS B1445     -21.800 -35.093 -51.308  1.00  9.980          H  
ATOM  23096  HA  HIS B1445     -20.602 -36.016 -53.782  1.00 10.250          H  
ATOM  23097 1HB  HIS B1445     -21.215 -37.424 -51.755  1.00 14.240          H  
ATOM  23098 2HB  HIS B1445     -22.893 -37.246 -52.217  1.00 14.240          H  
ATOM  23099  HD2 HIS B1445     -19.846 -39.408 -53.104  1.00 14.240          H  
ATOM  23100  HE1 HIS B1445     -22.933 -40.360 -55.890  1.00 14.240          H  
ATOM  23101  HE2 HIS B1445     -20.636 -41.023 -54.984  1.00 14.240          H  
ATOM  23102  N   SER B1446     -22.493 -36.007 -55.536  1.00  8.710          N  
ATOM  23103  CA  SER B1446     -23.520 -35.701 -56.532  1.00  8.780          C  
ATOM  23104  C   SER B1446     -24.936 -36.098 -56.061  1.00  8.530          C  
ATOM  23105  O   SER B1446     -25.908 -35.372 -56.338  1.00  8.460          O  
ATOM  23106  CB  SER B1446     -23.199 -36.416 -57.834  1.00 12.260          C  
ATOM  23107  OG  SER B1446     -22.014 -35.921 -58.408  1.00 12.260          O  
ATOM  23108  H   SER B1446     -21.686 -36.544 -55.819  1.00 10.450          H  
ATOM  23109  HA  SER B1446     -23.504 -34.626 -56.713  1.00 10.540          H  
ATOM  23110 1HB  SER B1446     -23.093 -37.485 -57.641  1.00 14.720          H  
ATOM  23111 2HB  SER B1446     -24.025 -36.291 -58.530  1.00 14.720          H  
ATOM  23112  HG  SER B1446     -21.909 -36.386 -59.244  1.00 14.720          H  
ATOM  23113  N   THR B1447     -25.062 -37.229 -55.341  1.00  8.470          N  
ATOM  23114  CA  THR B1447     -26.357 -37.669 -54.826  1.00  8.300          C  
ATOM  23115  C   THR B1447     -26.874 -36.627 -53.843  1.00  8.080          C  
ATOM  23116  O   THR B1447     -28.060 -36.277 -53.866  1.00  7.940          O  
ATOM  23117  CB  THR B1447     -26.285 -39.056 -54.135  1.00 11.690          C  
ATOM  23118  OG1 THR B1447     -25.884 -40.061 -55.089  1.00 11.690          O  
ATOM  23119  CG2 THR B1447     -27.657 -39.427 -53.566  1.00 11.690          C  
ATOM  23120  H   THR B1447     -24.237 -37.796 -55.133  1.00 10.160          H  
ATOM  23121  HA  THR B1447     -27.061 -37.736 -55.654  1.00  9.960          H  
ATOM  23122  HB  THR B1447     -25.551 -39.024 -53.329  1.00 14.030          H  
ATOM  23123  HG1 THR B1447     -25.686 -40.881 -54.626  1.00 14.030          H  
ATOM  23124 1HG2 THR B1447     -27.599 -40.404 -53.088  1.00 14.030          H  
ATOM  23125 2HG2 THR B1447     -27.976 -38.692 -52.828  1.00 14.030          H  
ATOM  23126 3HG2 THR B1447     -28.385 -39.463 -54.375  1.00 14.030          H  
ATOM  23127  N   GLU B1448     -25.983 -36.162 -52.965  1.00  8.130          N  
ATOM  23128  CA  GLU B1448     -26.285 -35.143 -51.972  1.00  8.000          C  
ATOM  23129  C   GLU B1448     -26.642 -33.817 -52.638  1.00  7.830          C  
ATOM  23130  O   GLU B1448     -27.608 -33.177 -52.246  1.00  7.660          O  
ATOM  23131  CB  GLU B1448     -25.118 -34.953 -51.011  1.00 11.250          C  
ATOM  23132  CG  GLU B1448     -24.886 -36.128 -50.080  1.00 11.250          C  
ATOM  23133  CD  GLU B1448     -23.640 -36.009 -49.228  1.00 11.250          C  
ATOM  23134  OE1 GLU B1448     -22.672 -35.390 -49.643  1.00 11.250          O  
ATOM  23135  OE2 GLU B1448     -23.661 -36.536 -48.144  1.00 11.250          O  
ATOM  23136  H   GLU B1448     -25.050 -36.545 -53.010  1.00  9.760          H  
ATOM  23137  HA  GLU B1448     -27.143 -35.477 -51.392  1.00  9.600          H  
ATOM  23138 1HB  GLU B1448     -24.212 -34.753 -51.554  1.00 13.500          H  
ATOM  23139 2HB  GLU B1448     -25.323 -34.093 -50.394  1.00 13.500          H  
ATOM  23140 1HG  GLU B1448     -25.749 -36.210 -49.421  1.00 13.500          H  
ATOM  23141 2HG  GLU B1448     -24.834 -37.039 -50.673  1.00 13.500          H  
ATOM  23142  N   ILE B1449     -25.974 -33.449 -53.727  1.00  7.910          N  
ATOM  23143  CA  ILE B1449     -26.337 -32.201 -54.390  1.00  7.800          C  
ATOM  23144  C   ILE B1449     -27.803 -32.310 -54.815  1.00  7.690          C  
ATOM  23145  O   ILE B1449     -28.576 -31.360 -54.627  1.00  7.550          O  
ATOM  23146  CB  ILE B1449     -25.451 -31.906 -55.641  1.00 10.960          C  
ATOM  23147  CG1 ILE B1449     -23.931 -31.649 -55.258  1.00 10.960          C  
ATOM  23148  CG2 ILE B1449     -26.027 -30.700 -56.429  1.00 10.960          C  
ATOM  23149  CD1 ILE B1449     -23.650 -30.416 -54.423  1.00 10.960          C  
ATOM  23150  H   ILE B1449     -25.167 -34.001 -54.017  1.00  9.490          H  
ATOM  23151  HA  ILE B1449     -26.249 -31.385 -53.680  1.00  9.360          H  
ATOM  23152  HB  ILE B1449     -25.460 -32.782 -56.292  1.00 13.160          H  
ATOM  23153 1HG1 ILE B1449     -23.571 -32.508 -54.701  1.00 13.160          H  
ATOM  23154 2HG1 ILE B1449     -23.350 -31.569 -56.179  1.00 13.160          H  
ATOM  23155 1HG2 ILE B1449     -25.426 -30.516 -57.317  1.00 13.160          H  
ATOM  23156 2HG2 ILE B1449     -27.037 -30.920 -56.731  1.00 13.160          H  
ATOM  23157 3HG2 ILE B1449     -26.032 -29.810 -55.810  1.00 13.160          H  
ATOM  23158 1HD1 ILE B1449     -22.581 -30.356 -54.231  1.00 13.160          H  
ATOM  23159 2HD1 ILE B1449     -23.954 -29.529 -54.957  1.00 13.160          H  
ATOM  23160 3HD1 ILE B1449     -24.179 -30.476 -53.486  1.00 13.160          H  
ATOM  23161  N   THR B1450     -28.189 -33.457 -55.388  1.00  7.770          N  
ATOM  23162  CA  THR B1450     -29.571 -33.674 -55.802  1.00  7.690          C  
ATOM  23163  C   THR B1450     -30.547 -33.671 -54.617  1.00  7.530          C  
ATOM  23164  O   THR B1450     -31.596 -33.022 -54.691  1.00  7.430          O  
ATOM  23165  CB  THR B1450     -29.721 -34.994 -56.589  1.00 10.800          C  
ATOM  23166  OG1 THR B1450     -28.922 -34.936 -57.780  1.00 10.800          O  
ATOM  23167  CG2 THR B1450     -31.188 -35.200 -56.984  1.00 10.800          C  
ATOM  23168  H   THR B1450     -27.483 -34.181 -55.562  1.00  9.320          H  
ATOM  23169  HA  THR B1450     -29.851 -32.859 -56.466  1.00  9.230          H  
ATOM  23170  HB  THR B1450     -29.386 -35.830 -55.979  1.00 12.960          H  
ATOM  23171  HG1 THR B1450     -27.985 -34.964 -57.535  1.00 12.960          H  
ATOM  23172 1HG2 THR B1450     -31.278 -36.126 -57.548  1.00 12.960          H  
ATOM  23173 2HG2 THR B1450     -31.815 -35.263 -56.098  1.00 12.960          H  
ATOM  23174 3HG2 THR B1450     -31.516 -34.365 -57.601  1.00 12.960          H  
ATOM  23175  N   SER B1451     -30.217 -34.391 -53.538  1.00  7.500          N  
ATOM  23176  CA  SER B1451     -31.080 -34.472 -52.357  1.00  7.350          C  
ATOM  23177  C   SER B1451     -31.286 -33.102 -51.722  1.00  7.190          C  
ATOM  23178  O   SER B1451     -32.420 -32.707 -51.405  1.00  7.070          O  
ATOM  23179  CB  SER B1451     -30.480 -35.418 -51.339  1.00 10.350          C  
ATOM  23180  OG  SER B1451     -31.295 -35.523 -50.201  1.00 10.350          O  
ATOM  23181  H   SER B1451     -29.350 -34.935 -53.556  1.00  9.000          H  
ATOM  23182  HA  SER B1451     -32.050 -34.857 -52.666  1.00  8.820          H  
ATOM  23183 1HB  SER B1451     -30.338 -36.400 -51.791  1.00 12.420          H  
ATOM  23184 2HB  SER B1451     -29.499 -35.049 -51.050  1.00 12.420          H  
ATOM  23185  HG  SER B1451     -30.863 -36.158 -49.628  1.00 12.420          H  
ATOM  23186  N   TRP B1452     -30.187 -32.353 -51.567  1.00  7.210          N  
ATOM  23187  CA  TRP B1452     -30.244 -31.024 -50.995  1.00  7.110          C  
ATOM  23188  C   TRP B1452     -31.096 -30.147 -51.889  1.00  7.040          C  
ATOM  23189  O   TRP B1452     -31.946 -29.417 -51.387  1.00  6.870          O  
ATOM  23190  CB  TRP B1452     -28.850 -30.389 -50.885  1.00  9.990          C  
ATOM  23191  CG  TRP B1452     -27.945 -30.829 -49.737  1.00  9.990          C  
ATOM  23192  CD1 TRP B1452     -27.525 -32.084 -49.447  1.00  9.990          C  
ATOM  23193  CD2 TRP B1452     -27.311 -29.975 -48.748  1.00  9.990          C  
ATOM  23194  NE1 TRP B1452     -26.691 -32.065 -48.381  1.00  9.990          N  
ATOM  23195  CE2 TRP B1452     -26.550 -30.786 -47.942  1.00  9.990          C  
ATOM  23196  CE3 TRP B1452     -27.327 -28.617 -48.497  1.00  9.990          C  
ATOM  23197  CZ2 TRP B1452     -25.804 -30.279 -46.892  1.00  9.990          C  
ATOM  23198  CZ3 TRP B1452     -26.599 -28.133 -47.457  1.00  9.990          C  
ATOM  23199  CH2 TRP B1452     -25.854 -28.942 -46.671  1.00  9.990          C  
ATOM  23200  H   TRP B1452     -29.288 -32.732 -51.846  1.00  8.650          H  
ATOM  23201  HA  TRP B1452     -30.699 -31.089 -50.012  1.00  8.530          H  
ATOM  23202 1HB  TRP B1452     -28.313 -30.611 -51.798  1.00 11.990          H  
ATOM  23203 2HB  TRP B1452     -28.963 -29.315 -50.832  1.00 11.990          H  
ATOM  23204  HD1 TRP B1452     -27.799 -32.978 -49.975  1.00 11.990          H  
ATOM  23205  HE1 TRP B1452     -26.245 -32.876 -47.981  1.00 11.990          H  
ATOM  23206  HE3 TRP B1452     -27.908 -27.950 -49.100  1.00 11.990          H  
ATOM  23207  HZ2 TRP B1452     -25.196 -30.903 -46.254  1.00 11.990          H  
ATOM  23208  HZ3 TRP B1452     -26.627 -27.077 -47.280  1.00 11.990          H  
ATOM  23209  HH2 TRP B1452     -25.276 -28.515 -45.846  1.00 11.990          H  
ATOM  23210  N   THR B1453     -30.919 -30.245 -53.211  1.00  7.170          N  
ATOM  23211  CA  THR B1453     -31.680 -29.435 -54.143  1.00  7.150          C  
ATOM  23212  C   THR B1453     -33.167 -29.674 -54.010  1.00  7.030          C  
ATOM  23213  O   THR B1453     -33.951 -28.721 -53.968  1.00  6.950          O  
ATOM  23214  CB  THR B1453     -31.247 -29.700 -55.597  1.00 10.020          C  
ATOM  23215  OG1 THR B1453     -29.876 -29.338 -55.749  1.00 10.020          O  
ATOM  23216  CG2 THR B1453     -32.101 -28.895 -56.583  1.00 10.020          C  
ATOM  23217  H   THR B1453     -30.196 -30.854 -53.599  1.00  8.600          H  
ATOM  23218  HA  THR B1453     -31.484 -28.397 -53.906  1.00  8.580          H  
ATOM  23219  HB  THR B1453     -31.351 -30.757 -55.818  1.00 12.020          H  
ATOM  23220  HG1 THR B1453     -29.331 -29.948 -55.207  1.00 12.020          H  
ATOM  23221 1HG2 THR B1453     -31.756 -29.105 -57.581  1.00 12.020          H  
ATOM  23222 2HG2 THR B1453     -33.150 -29.172 -56.501  1.00 12.020          H  
ATOM  23223 3HG2 THR B1453     -32.004 -27.849 -56.385  1.00 12.020          H  
ATOM  23224  N   LYS B1454     -33.578 -30.947 -53.956  1.00  7.040          N  
ATOM  23225  CA  LYS B1454     -34.997 -31.235 -53.831  1.00  6.920          C  
ATOM  23226  C   LYS B1454     -35.567 -30.634 -52.557  1.00  6.780          C  
ATOM  23227  O   LYS B1454     -36.630 -30.005 -52.594  1.00  6.700          O  
ATOM  23228  CB  LYS B1454     -35.255 -32.741 -53.863  1.00  9.740          C  
ATOM  23229  CG  LYS B1454     -35.064 -33.388 -55.230  1.00  9.740          C  
ATOM  23230  CD  LYS B1454     -35.317 -34.893 -55.168  1.00  9.740          C  
ATOM  23231  CE  LYS B1454     -35.170 -35.541 -56.542  1.00  9.740          C  
ATOM  23232  NZ  LYS B1454     -35.372 -37.021 -56.491  1.00  9.740          N  
ATOM  23233  H   LYS B1454     -32.890 -31.702 -54.036  1.00  8.450          H  
ATOM  23234  HA  LYS B1454     -35.515 -30.775 -54.673  1.00  8.300          H  
ATOM  23235 1HB  LYS B1454     -34.566 -33.231 -53.167  1.00 11.680          H  
ATOM  23236 2HB  LYS B1454     -36.268 -32.945 -53.521  1.00 11.680          H  
ATOM  23237 1HG  LYS B1454     -35.758 -32.936 -55.939  1.00 11.680          H  
ATOM  23238 2HG  LYS B1454     -34.048 -33.207 -55.579  1.00 11.680          H  
ATOM  23239 1HD  LYS B1454     -34.599 -35.349 -54.482  1.00 11.680          H  
ATOM  23240 2HD  LYS B1454     -36.323 -35.078 -54.791  1.00 11.680          H  
ATOM  23241 1HE  LYS B1454     -35.907 -35.110 -57.216  1.00 11.680          H  
ATOM  23242 2HE  LYS B1454     -34.178 -35.335 -56.928  1.00 11.680          H  
ATOM  23243 1HZ  LYS B1454     -35.268 -37.406 -57.420  1.00 11.680          H  
ATOM  23244 2HZ  LYS B1454     -34.687 -37.438 -55.877  1.00 11.680          H  
ATOM  23245 3HZ  LYS B1454     -36.299 -37.226 -56.146  1.00 11.680          H  
ATOM  23246  N   LEU B1455     -34.855 -30.781 -51.434  1.00  6.750          N  
ATOM  23247  CA  LEU B1455     -35.350 -30.198 -50.201  1.00  6.610          C  
ATOM  23248  C   LEU B1455     -35.386 -28.687 -50.270  1.00  6.550          C  
ATOM  23249  O   LEU B1455     -36.372 -28.094 -49.847  1.00  6.410          O  
ATOM  23250  CB  LEU B1455     -34.520 -30.675 -49.019  1.00  9.310          C  
ATOM  23251  CG  LEU B1455     -34.723 -32.151 -48.608  1.00  9.310          C  
ATOM  23252  CD1 LEU B1455     -33.628 -32.564 -47.658  1.00  9.310          C  
ATOM  23253  CD2 LEU B1455     -36.097 -32.300 -47.873  1.00  9.310          C  
ATOM  23254  H   LEU B1455     -33.982 -31.325 -51.443  1.00  8.100          H  
ATOM  23255  HA  LEU B1455     -36.370 -30.532 -50.066  1.00  7.930          H  
ATOM  23256 1HB  LEU B1455     -33.469 -30.539 -49.269  1.00 11.170          H  
ATOM  23257 2HB  LEU B1455     -34.766 -30.053 -48.165  1.00 11.170          H  
ATOM  23258  HG  LEU B1455     -34.685 -32.790 -49.495  1.00 11.170          H  
ATOM  23259 1HD1 LEU B1455     -33.771 -33.601 -47.371  1.00 11.170          H  
ATOM  23260 2HD1 LEU B1455     -32.658 -32.456 -48.150  1.00 11.170          H  
ATOM  23261 3HD1 LEU B1455     -33.659 -31.950 -46.791  1.00 11.170          H  
ATOM  23262 1HD2 LEU B1455     -36.230 -33.337 -47.567  1.00 11.170          H  
ATOM  23263 2HD2 LEU B1455     -36.099 -31.661 -46.987  1.00 11.170          H  
ATOM  23264 3HD2 LEU B1455     -36.919 -32.017 -48.516  1.00 11.170          H  
ATOM  23265  N   ILE B1456     -34.376 -28.060 -50.867  1.00  6.670          N  
ATOM  23266  CA  ILE B1456     -34.351 -26.611 -50.969  1.00  6.650          C  
ATOM  23267  C   ILE B1456     -35.543 -26.109 -51.743  1.00  6.600          C  
ATOM  23268  O   ILE B1456     -36.168 -25.135 -51.323  1.00  6.510          O  
ATOM  23269  CB  ILE B1456     -33.042 -26.124 -51.617  1.00  9.320          C  
ATOM  23270  CG1 ILE B1456     -31.896 -26.378 -50.640  1.00  9.320          C  
ATOM  23271  CG2 ILE B1456     -33.140 -24.632 -52.005  1.00  9.320          C  
ATOM  23272  CD1 ILE B1456     -30.534 -26.290 -51.223  1.00  9.320          C  
ATOM  23273  H   ILE B1456     -33.580 -28.602 -51.206  1.00  8.000          H  
ATOM  23274  HA  ILE B1456     -34.397 -26.198 -49.965  1.00  7.980          H  
ATOM  23275  HB  ILE B1456     -32.847 -26.714 -52.512  1.00 11.180          H  
ATOM  23276 1HG1 ILE B1456     -31.964 -25.638 -49.848  1.00 11.180          H  
ATOM  23277 2HG1 ILE B1456     -32.021 -27.348 -50.202  1.00 11.180          H  
ATOM  23278 1HG2 ILE B1456     -32.219 -24.323 -52.457  1.00 11.180          H  
ATOM  23279 2HG2 ILE B1456     -33.942 -24.477 -52.719  1.00 11.180          H  
ATOM  23280 3HG2 ILE B1456     -33.329 -24.035 -51.124  1.00 11.180          H  
ATOM  23281 1HD1 ILE B1456     -29.811 -26.473 -50.440  1.00 11.180          H  
ATOM  23282 2HD1 ILE B1456     -30.431 -27.041 -52.000  1.00 11.180          H  
ATOM  23283 3HD1 ILE B1456     -30.370 -25.323 -51.640  1.00 11.180          H  
ATOM  23284  N   GLN B1457     -35.862 -26.727 -52.879  1.00  6.660          N  
ATOM  23285  CA  GLN B1457     -37.012 -26.253 -53.623  1.00  6.630          C  
ATOM  23286  C   GLN B1457     -38.308 -26.437 -52.826  1.00  6.470          C  
ATOM  23287  O   GLN B1457     -39.156 -25.541 -52.820  1.00  6.410          O  
ATOM  23288  CB  GLN B1457     -37.114 -26.958 -54.966  1.00  9.290          C  
ATOM  23289  CG  GLN B1457     -36.022 -26.580 -55.942  1.00  9.290          C  
ATOM  23290  CD  GLN B1457     -36.217 -27.267 -57.244  1.00  9.290          C  
ATOM  23291  OE1 GLN B1457     -36.703 -28.397 -57.286  1.00  9.290          O  
ATOM  23292  NE2 GLN B1457     -35.891 -26.587 -58.322  1.00  9.290          N  
ATOM  23293  H   GLN B1457     -35.288 -27.511 -53.215  1.00  7.990          H  
ATOM  23294  HA  GLN B1457     -36.884 -25.189 -53.809  1.00  7.960          H  
ATOM  23295 1HB  GLN B1457     -37.055 -28.039 -54.802  1.00 11.150          H  
ATOM  23296 2HB  GLN B1457     -38.075 -26.742 -55.424  1.00 11.150          H  
ATOM  23297 1HG  GLN B1457     -36.023 -25.514 -56.094  1.00 11.150          H  
ATOM  23298 2HG  GLN B1457     -35.060 -26.895 -55.534  1.00 11.150          H  
ATOM  23299 1HE2 GLN B1457     -36.034 -26.991 -59.227  1.00 11.150          H  
ATOM  23300 2HE2 GLN B1457     -35.523 -25.660 -58.230  1.00 11.150          H  
ATOM  23301  N   ARG B1458     -38.459 -27.573 -52.122  1.00  6.410          N  
ATOM  23302  CA  ARG B1458     -39.664 -27.809 -51.323  1.00  6.270          C  
ATOM  23303  C   ARG B1458     -39.810 -26.757 -50.223  1.00  6.180          C  
ATOM  23304  O   ARG B1458     -40.903 -26.254 -49.972  1.00  6.100          O  
ATOM  23305  CB  ARG B1458     -39.613 -29.187 -50.687  1.00  8.830          C  
ATOM  23306  CG  ARG B1458     -39.785 -30.355 -51.642  1.00  8.830          C  
ATOM  23307  CD  ARG B1458     -39.535 -31.658 -50.968  1.00  8.830          C  
ATOM  23308  NE  ARG B1458     -39.683 -32.779 -51.878  1.00  8.830          N  
ATOM  23309  CZ  ARG B1458     -39.324 -34.053 -51.604  1.00  8.830          C  
ATOM  23310  NH1 ARG B1458     -38.784 -34.364 -50.442  1.00  8.830          N  
ATOM  23311  NH2 ARG B1458     -39.518 -34.995 -52.512  1.00  8.830          N  
ATOM  23312  H   ARG B1458     -37.741 -28.306 -52.185  1.00  7.690          H  
ATOM  23313  HA  ARG B1458     -40.531 -27.755 -51.980  1.00  7.520          H  
ATOM  23314 1HB  ARG B1458     -38.663 -29.313 -50.174  1.00 10.600          H  
ATOM  23315 2HB  ARG B1458     -40.392 -29.248 -49.947  1.00 10.600          H  
ATOM  23316 1HG  ARG B1458     -40.808 -30.360 -52.017  1.00 10.600          H  
ATOM  23317 2HG  ARG B1458     -39.101 -30.255 -52.476  1.00 10.600          H  
ATOM  23318 1HD  ARG B1458     -38.516 -31.658 -50.588  1.00 10.600          H  
ATOM  23319 2HD  ARG B1458     -40.231 -31.791 -50.149  1.00 10.600          H  
ATOM  23320  HE  ARG B1458     -40.095 -32.592 -52.785  1.00 10.600          H  
ATOM  23321 1HH1 ARG B1458     -38.630 -33.651 -49.746  1.00 10.600          H  
ATOM  23322 2HH1 ARG B1458     -38.521 -35.320 -50.245  1.00 10.600          H  
ATOM  23323 1HH2 ARG B1458     -39.933 -34.761 -53.404  1.00 10.600          H  
ATOM  23324 2HH2 ARG B1458     -39.255 -35.950 -52.315  1.00 10.600          H  
ATOM  23325  N   ILE B1459     -38.688 -26.406 -49.609  1.00  6.190          N  
ATOM  23326  CA  ILE B1459     -38.584 -25.403 -48.563  1.00  6.090          C  
ATOM  23327  C   ILE B1459     -38.942 -24.003 -49.090  1.00  6.090          C  
ATOM  23328  O   ILE B1459     -39.767 -23.306 -48.503  1.00  5.990          O  
ATOM  23329  CB  ILE B1459     -37.153 -25.517 -47.970  1.00  8.570          C  
ATOM  23330  CG1 ILE B1459     -37.064 -26.886 -47.192  1.00  8.570          C  
ATOM  23331  CG2 ILE B1459     -36.731 -24.315 -47.128  1.00  8.570          C  
ATOM  23332  CD1 ILE B1459     -35.675 -27.330 -46.853  1.00  8.570          C  
ATOM  23333  H   ILE B1459     -37.837 -26.914 -49.867  1.00  7.430          H  
ATOM  23334  HA  ILE B1459     -39.294 -25.659 -47.780  1.00  7.310          H  
ATOM  23335  HB  ILE B1459     -36.457 -25.597 -48.797  1.00 10.280          H  
ATOM  23336 1HG1 ILE B1459     -37.603 -26.794 -46.267  1.00 10.280          H  
ATOM  23337 2HG1 ILE B1459     -37.538 -27.663 -47.778  1.00 10.280          H  
ATOM  23338 1HG2 ILE B1459     -35.719 -24.444 -46.770  1.00 10.280          H  
ATOM  23339 2HG2 ILE B1459     -36.764 -23.433 -47.735  1.00 10.280          H  
ATOM  23340 3HG2 ILE B1459     -37.387 -24.201 -46.291  1.00 10.280          H  
ATOM  23341 1HD1 ILE B1459     -35.717 -28.275 -46.319  1.00 10.280          H  
ATOM  23342 2HD1 ILE B1459     -35.116 -27.459 -47.757  1.00 10.280          H  
ATOM  23343 3HD1 ILE B1459     -35.195 -26.608 -46.252  1.00 10.280          H  
ATOM  23344  N   LEU B1460     -38.375 -23.604 -50.228  1.00  6.230          N  
ATOM  23345  CA  LEU B1460     -38.656 -22.299 -50.829  1.00  6.260          C  
ATOM  23346  C   LEU B1460     -40.139 -22.172 -51.235  1.00  6.220          C  
ATOM  23347  O   LEU B1460     -40.748 -21.100 -51.120  1.00  6.170          O  
ATOM  23348  CB  LEU B1460     -37.764 -22.105 -52.052  1.00  8.750          C  
ATOM  23349  CG  LEU B1460     -36.234 -21.963 -51.823  1.00  8.750          C  
ATOM  23350  CD1 LEU B1460     -35.571 -22.045 -53.140  1.00  8.750          C  
ATOM  23351  CD2 LEU B1460     -35.877 -20.634 -51.188  1.00  8.750          C  
ATOM  23352  H   LEU B1460     -37.691 -24.218 -50.678  1.00  7.480          H  
ATOM  23353  HA  LEU B1460     -38.440 -21.530 -50.101  1.00  7.510          H  
ATOM  23354 1HB  LEU B1460     -37.929 -22.942 -52.733  1.00 10.500          H  
ATOM  23355 2HB  LEU B1460     -38.078 -21.209 -52.535  1.00 10.500          H  
ATOM  23356  HG  LEU B1460     -35.883 -22.764 -51.194  1.00 10.500          H  
ATOM  23357 1HD1 LEU B1460     -34.525 -21.967 -52.980  1.00 10.500          H  
ATOM  23358 2HD1 LEU B1460     -35.800 -22.993 -53.619  1.00 10.500          H  
ATOM  23359 3HD1 LEU B1460     -35.908 -21.233 -53.764  1.00 10.500          H  
ATOM  23360 1HD2 LEU B1460     -34.797 -20.561 -51.062  1.00 10.500          H  
ATOM  23361 2HD2 LEU B1460     -36.215 -19.825 -51.841  1.00 10.500          H  
ATOM  23362 3HD2 LEU B1460     -36.349 -20.549 -50.218  1.00 10.500          H  
ATOM  23363  N   ASP B1461     -40.747 -23.291 -51.654  1.00  6.240          N  
ATOM  23364  CA  ASP B1461     -42.150 -23.350 -52.095  1.00  6.230          C  
ATOM  23365  C   ASP B1461     -43.125 -23.069 -50.941  1.00  6.020          C  
ATOM  23366  O   ASP B1461     -44.314 -22.831 -51.162  1.00  6.030          O  
ATOM  23367  CB  ASP B1461     -42.451 -24.716 -52.745  1.00  8.730          C  
ATOM  23368  CG  ASP B1461     -43.684 -24.744 -53.720  1.00  8.730          C  
ATOM  23369  OD1 ASP B1461     -43.703 -23.945 -54.638  1.00  8.730          O  
ATOM  23370  OD2 ASP B1461     -44.542 -25.594 -53.572  1.00  8.730          O  
ATOM  23371  H   ASP B1461     -40.176 -24.136 -51.767  1.00  7.490          H  
ATOM  23372  HA  ASP B1461     -42.309 -22.580 -52.843  1.00  7.480          H  
ATOM  23373 1HB  ASP B1461     -41.574 -25.045 -53.297  1.00 10.470          H  
ATOM  23374 2HB  ASP B1461     -42.616 -25.450 -51.949  1.00 10.470          H  
ATOM  23375  N   HIS B1462     -42.620 -23.065 -49.705  1.00  5.840          N  
ATOM  23376  CA  HIS B1462     -43.399 -22.753 -48.524  1.00  5.640          C  
ATOM  23377  C   HIS B1462     -42.773 -21.513 -47.897  1.00  5.540          C  
ATOM  23378  O   HIS B1462     -42.791 -21.333 -46.671  1.00  5.420          O  
ATOM  23379  CB  HIS B1462     -43.413 -23.900 -47.530  1.00  7.980          C  
ATOM  23380  CG  HIS B1462     -44.078 -25.164 -48.019  1.00  7.980          C  
ATOM  23381  ND1 HIS B1462     -45.442 -25.256 -48.233  1.00  7.980          N  
ATOM  23382  CD2 HIS B1462     -43.567 -26.386 -48.290  1.00  7.980          C  
ATOM  23383  CE1 HIS B1462     -45.736 -26.489 -48.610  1.00  7.980          C  
ATOM  23384  NE2 HIS B1462     -44.619 -27.202 -48.648  1.00  7.980          N  
ATOM  23385  H   HIS B1462     -41.624 -23.256 -49.552  1.00  7.010          H  
ATOM  23386  HA  HIS B1462     -44.425 -22.516 -48.795  1.00  6.770          H  
ATOM  23387 1HB  HIS B1462     -42.378 -24.136 -47.286  1.00  9.570          H  
ATOM  23388 2HB  HIS B1462     -43.904 -23.582 -46.612  1.00  9.570          H  
ATOM  23389  HD1 HIS B1462     -45.991 -24.492 -48.584  1.00  9.570          H  
ATOM  23390  HD2 HIS B1462     -42.560 -26.788 -48.247  1.00  9.570          H  
ATOM  23391  HE1 HIS B1462     -46.768 -26.767 -48.827  1.00  9.570          H  
ATOM  23392  N   GLY B1463     -42.296 -20.637 -48.786  1.00  5.590          N  
ATOM  23393  CA  GLY B1463     -41.606 -19.388 -48.525  1.00  5.550          C  
ATOM  23394  C   GLY B1463     -42.308 -18.426 -47.592  1.00  5.300          C  
ATOM  23395  O   GLY B1463     -41.662 -17.548 -47.037  1.00  5.250          O  
ATOM  23396  H   GLY B1463     -42.313 -20.912 -49.769  1.00  6.710          H  
ATOM  23397 1HA  GLY B1463     -40.618 -19.612 -48.141  1.00  6.660          H  
ATOM  23398 2HA  GLY B1463     -41.452 -18.891 -49.479  1.00  6.660          H  
ATOM  23399  N   HIS B1464     -43.603 -18.582 -47.344  1.00  5.160          N  
ATOM  23400  CA  HIS B1464     -44.263 -17.685 -46.407  1.00  4.900          C  
ATOM  23401  C   HIS B1464     -43.686 -17.878 -44.994  1.00  4.720          C  
ATOM  23402  O   HIS B1464     -43.787 -16.990 -44.145  1.00  4.470          O  
ATOM  23403  CB  HIS B1464     -45.773 -17.911 -46.423  1.00  6.960          C  
ATOM  23404  CG  HIS B1464     -46.144 -19.292 -46.073  1.00  6.960          C  
ATOM  23405  ND1 HIS B1464     -46.040 -20.327 -46.980  1.00  6.960          N  
ATOM  23406  CD2 HIS B1464     -46.615 -19.835 -44.932  1.00  6.960          C  
ATOM  23407  CE1 HIS B1464     -46.416 -21.453 -46.398  1.00  6.960          C  
ATOM  23408  NE2 HIS B1464     -46.781 -21.181 -45.162  1.00  6.960          N  
ATOM  23409  H   HIS B1464     -44.135 -19.327 -47.786  1.00  6.190          H  
ATOM  23410  HA  HIS B1464     -44.080 -16.651 -46.700  1.00  5.880          H  
ATOM  23411 1HB  HIS B1464     -46.253 -17.236 -45.713  1.00  8.360          H  
ATOM  23412 2HB  HIS B1464     -46.166 -17.689 -47.413  1.00  8.360          H  
ATOM  23413  HD2 HIS B1464     -46.821 -19.303 -43.997  1.00  8.360          H  
ATOM  23414  HE1 HIS B1464     -46.430 -22.434 -46.866  1.00  8.360          H  
ATOM  23415  HE2 HIS B1464     -47.120 -21.847 -44.481  1.00  8.360          H  
ATOM  23416  N   LEU B1465     -43.037 -19.027 -44.753  1.00  4.870          N  
ATOM  23417  CA  LEU B1465     -42.396 -19.300 -43.480  1.00  4.750          C  
ATOM  23418  C   LEU B1465     -40.913 -18.926 -43.504  1.00  4.820          C  
ATOM  23419  O   LEU B1465     -40.202 -19.179 -42.532  1.00  4.780          O  
ATOM  23420  CB  LEU B1465     -42.504 -20.790 -43.093  1.00  6.700          C  
ATOM  23421  CG  LEU B1465     -43.912 -21.389 -42.848  1.00  6.700          C  
ATOM  23422  CD1 LEU B1465     -43.746 -22.844 -42.524  1.00  6.700          C  
ATOM  23423  CD2 LEU B1465     -44.652 -20.666 -41.715  1.00  6.700          C  
ATOM  23424  H   LEU B1465     -42.984 -19.738 -45.491  1.00  5.840          H  
ATOM  23425  HA  LEU B1465     -42.874 -18.695 -42.717  1.00  5.700          H  
ATOM  23426 1HB  LEU B1465     -42.079 -21.359 -43.926  1.00  8.040          H  
ATOM  23427 2HB  LEU B1465     -41.893 -20.993 -42.229  1.00  8.040          H  
ATOM  23428  HG  LEU B1465     -44.482 -21.320 -43.755  1.00  8.040          H  
ATOM  23429 1HD1 LEU B1465     -44.715 -23.312 -42.382  1.00  8.040          H  
ATOM  23430 2HD1 LEU B1465     -43.243 -23.312 -43.341  1.00  8.040          H  
ATOM  23431 3HD1 LEU B1465     -43.156 -22.956 -41.618  1.00  8.040          H  
ATOM  23432 1HD2 LEU B1465     -45.631 -21.121 -41.568  1.00  8.040          H  
ATOM  23433 2HD2 LEU B1465     -44.090 -20.739 -40.799  1.00  8.040          H  
ATOM  23434 3HD2 LEU B1465     -44.795 -19.625 -41.976  1.00  8.040          H  
ATOM  23435  N   LEU B1466     -40.401 -18.379 -44.609  1.00  4.970          N  
ATOM  23436  CA  LEU B1466     -38.979 -18.055 -44.662  1.00  5.090          C  
ATOM  23437  C   LEU B1466     -38.697 -16.561 -44.612  1.00  5.000          C  
ATOM  23438  O   LEU B1466     -38.848 -15.842 -45.604  1.00  5.100          O  
ATOM  23439  CB  LEU B1466     -38.345 -18.629 -45.938  1.00  7.080          C  
ATOM  23440  CG  LEU B1466     -38.431 -20.181 -46.167  1.00  7.080          C  
ATOM  23441  CD1 LEU B1466     -37.784 -20.504 -47.494  1.00  7.080          C  
ATOM  23442  CD2 LEU B1466     -37.755 -20.953 -45.038  1.00  7.080          C  
ATOM  23443  H   LEU B1466     -40.993 -18.143 -45.407  1.00  5.960          H  
ATOM  23444  HA  LEU B1466     -38.488 -18.491 -43.795  1.00  6.110          H  
ATOM  23445 1HB  LEU B1466     -38.854 -18.163 -46.782  1.00  8.490          H  
ATOM  23446 2HB  LEU B1466     -37.322 -18.327 -45.970  1.00  8.490          H  
ATOM  23447  HG  LEU B1466     -39.481 -20.481 -46.222  1.00  8.490          H  
ATOM  23448 1HD1 LEU B1466     -37.875 -21.554 -47.674  1.00  8.490          H  
ATOM  23449 2HD1 LEU B1466     -38.284 -19.970 -48.273  1.00  8.490          H  
ATOM  23450 3HD1 LEU B1466     -36.732 -20.221 -47.478  1.00  8.490          H  
ATOM  23451 1HD2 LEU B1466     -37.834 -22.018 -45.233  1.00  8.490          H  
ATOM  23452 2HD2 LEU B1466     -36.704 -20.677 -44.968  1.00  8.490          H  
ATOM  23453 3HD2 LEU B1466     -38.255 -20.729 -44.117  1.00  8.490          H  
ATOM  23454  N   THR B1467     -38.224 -16.097 -43.463  1.00  4.830          N  
ATOM  23455  CA  THR B1467     -37.920 -14.685 -43.285  1.00  4.770          C  
ATOM  23456  C   THR B1467     -36.420 -14.518 -43.237  1.00  4.870          C  
ATOM  23457  O   THR B1467     -35.729 -15.236 -42.514  1.00  4.840          O  
ATOM  23458  CB  THR B1467     -38.587 -14.110 -42.018  1.00  6.700          C  
ATOM  23459  OG1 THR B1467     -40.005 -14.206 -42.155  1.00  6.700          O  
ATOM  23460  CG2 THR B1467     -38.177 -12.647 -41.779  1.00  6.700          C  
ATOM  23461  H   THR B1467     -38.094 -16.737 -42.670  1.00  5.800          H  
ATOM  23462  HA  THR B1467     -38.295 -14.128 -44.142  1.00  5.720          H  
ATOM  23463  HB  THR B1467     -38.297 -14.705 -41.180  1.00  8.040          H  
ATOM  23464  HG1 THR B1467     -40.230 -15.138 -42.239  1.00  8.040          H  
ATOM  23465 1HG2 THR B1467     -38.663 -12.275 -40.883  1.00  8.040          H  
ATOM  23466 2HG2 THR B1467     -37.097 -12.574 -41.649  1.00  8.040          H  
ATOM  23467 3HG2 THR B1467     -38.480 -12.042 -42.630  1.00  8.040          H  
ATOM  23468  N   VAL B1468     -35.908 -13.605 -44.035  1.00  5.020          N  
ATOM  23469  CA  VAL B1468     -34.480 -13.396 -44.040  1.00  5.140          C  
ATOM  23470  C   VAL B1468     -34.146 -12.399 -42.947  1.00  5.100          C  
ATOM  23471  O   VAL B1468     -34.740 -11.325 -42.891  1.00  5.210          O  
ATOM  23472  CB  VAL B1468     -34.018 -12.934 -45.435  1.00  7.150          C  
ATOM  23473  CG1 VAL B1468     -32.511 -12.659 -45.435  1.00  7.150          C  
ATOM  23474  CG2 VAL B1468     -34.394 -14.028 -46.452  1.00  7.150          C  
ATOM  23475  H   VAL B1468     -36.524 -13.050 -44.617  1.00  6.020          H  
ATOM  23476  HA  VAL B1468     -33.982 -14.332 -43.810  1.00  6.170          H  
ATOM  23477  HB  VAL B1468     -34.519 -12.002 -45.699  1.00  8.580          H  
ATOM  23478 1HG1 VAL B1468     -32.199 -12.337 -46.427  1.00  8.580          H  
ATOM  23479 2HG1 VAL B1468     -32.284 -11.883 -44.732  1.00  8.580          H  
ATOM  23480 3HG1 VAL B1468     -31.975 -13.564 -45.159  1.00  8.580          H  
ATOM  23481 1HG2 VAL B1468     -34.085 -13.730 -47.454  1.00  8.580          H  
ATOM  23482 2HG2 VAL B1468     -33.904 -14.946 -46.180  1.00  8.580          H  
ATOM  23483 3HG2 VAL B1468     -35.473 -14.187 -46.443  1.00  8.580          H  
ATOM  23484  N   HIS B1469     -33.224 -12.769 -42.056  1.00  5.080          N  
ATOM  23485  CA  HIS B1469     -32.844 -11.898 -40.948  1.00  5.030          C  
ATOM  23486  C   HIS B1469     -32.225 -10.615 -41.473  1.00  5.090          C  
ATOM  23487  O   HIS B1469     -32.531  -9.507 -41.030  1.00  5.190          O  
ATOM  23488  CB  HIS B1469     -31.898 -12.614 -39.976  1.00  7.060          C  
ATOM  23489  CG  HIS B1469     -31.465 -11.741 -38.869  1.00  7.060          C  
ATOM  23490  ND1 HIS B1469     -30.342 -10.974 -38.943  1.00  7.060          N  
ATOM  23491  CD2 HIS B1469     -32.015 -11.476 -37.683  1.00  7.060          C  
ATOM  23492  CE1 HIS B1469     -30.235 -10.247 -37.853  1.00  7.060          C  
ATOM  23493  NE2 HIS B1469     -31.233 -10.531 -37.076  1.00  7.060          N  
ATOM  23494  H   HIS B1469     -32.753 -13.671 -42.165  1.00  6.100          H  
ATOM  23495  HA  HIS B1469     -33.731 -11.619 -40.406  1.00  6.040          H  
ATOM  23496 1HB  HIS B1469     -32.395 -13.492 -39.560  1.00  8.470          H  
ATOM  23497 2HB  HIS B1469     -31.023 -12.957 -40.511  1.00  8.470          H  
ATOM  23498  HD2 HIS B1469     -32.919 -11.906 -37.298  1.00  8.470          H  
ATOM  23499  HE1 HIS B1469     -29.449  -9.518 -37.632  1.00  8.470          H  
ATOM  23500  HE2 HIS B1469     -31.397 -10.094 -36.180  1.00  8.470          H  
ATOM  23501  N   ASP B1470     -31.355 -10.790 -42.457  1.00  5.250          N  
ATOM  23502  CA  ASP B1470     -30.636  -9.711 -43.113  1.00  5.300          C  
ATOM  23503  C   ASP B1470     -29.787  -8.907 -42.097  1.00  5.250          C  
ATOM  23504  O   ASP B1470     -30.121  -7.768 -41.777  1.00  5.220          O  
ATOM  23505  CB  ASP B1470     -31.647  -8.837 -43.868  1.00  7.400          C  
ATOM  23506  CG  ASP B1470     -31.044  -8.038 -45.006  1.00  7.400          C  
ATOM  23507  OD1 ASP B1470     -29.935  -8.325 -45.435  1.00  7.400          O  
ATOM  23508  OD2 ASP B1470     -31.693  -7.144 -45.524  1.00  7.400          O  
ATOM  23509  H   ASP B1470     -31.223 -11.737 -42.763  1.00  6.300          H  
ATOM  23510  HA  ASP B1470     -29.980 -10.144 -43.865  1.00  6.360          H  
ATOM  23511 1HB  ASP B1470     -32.448  -9.464 -44.262  1.00  8.880          H  
ATOM  23512 2HB  ASP B1470     -32.111  -8.138 -43.168  1.00  8.880          H  
ATOM  23513  N   PRO B1471     -28.760  -9.533 -41.476  1.00  5.330          N  
ATOM  23514  CA  PRO B1471     -27.847  -8.965 -40.495  1.00  5.350          C  
ATOM  23515  C   PRO B1471     -26.900  -7.969 -41.146  1.00  5.370          C  
ATOM  23516  O   PRO B1471     -26.645  -8.056 -42.354  1.00  5.580          O  
ATOM  23517  CB  PRO B1471     -27.081 -10.196 -39.983  1.00  8.020          C  
ATOM  23518  CG  PRO B1471     -27.111 -11.162 -41.131  1.00  8.020          C  
ATOM  23519  CD  PRO B1471     -28.438 -10.939 -41.807  1.00  8.020          C  
ATOM  23520  HA  PRO B1471     -28.423  -8.484 -39.687  1.00  6.420          H  
ATOM  23521 1HB  PRO B1471     -26.055  -9.914 -39.699  1.00  9.630          H  
ATOM  23522 2HB  PRO B1471     -27.556 -10.596 -39.082  1.00  9.630          H  
ATOM  23523 1HG  PRO B1471     -26.254 -10.990 -41.806  1.00  9.630          H  
ATOM  23524 2HG  PRO B1471     -27.010 -12.199 -40.764  1.00  9.630          H  
ATOM  23525 1HD  PRO B1471     -28.289 -11.055 -42.863  1.00  9.630          H  
ATOM  23526 2HD  PRO B1471     -29.160 -11.639 -41.393  1.00  9.630          H  
ATOM  23527  N   GLU B1472     -26.327  -7.106 -40.307  1.00  5.330          N  
ATOM  23528  CA  GLU B1472     -25.337  -6.070 -40.648  1.00  5.420          C  
ATOM  23529  C   GLU B1472     -25.931  -5.058 -41.615  1.00  5.260          C  
ATOM  23530  O   GLU B1472     -25.289  -4.621 -42.570  1.00  5.250          O  
ATOM  23531  CB  GLU B1472     -24.076  -6.687 -41.297  1.00  7.550          C  
ATOM  23532  CG  GLU B1472     -23.304  -7.691 -40.445  1.00  7.550          C  
ATOM  23533  CD  GLU B1472     -22.023  -8.207 -41.122  1.00  7.550          C  
ATOM  23534  OE1 GLU B1472     -21.296  -7.421 -41.685  1.00  7.550          O  
ATOM  23535  OE2 GLU B1472     -21.782  -9.393 -41.054  1.00  7.550          O  
ATOM  23536  H   GLU B1472     -26.680  -7.102 -39.337  1.00  6.400          H  
ATOM  23537  HA  GLU B1472     -25.047  -5.550 -39.733  1.00  6.500          H  
ATOM  23538 1HB  GLU B1472     -24.335  -7.175 -42.231  1.00  9.060          H  
ATOM  23539 2HB  GLU B1472     -23.379  -5.885 -41.544  1.00  9.060          H  
ATOM  23540 1HG  GLU B1472     -23.038  -7.206 -39.508  1.00  9.060          H  
ATOM  23541 2HG  GLU B1472     -23.951  -8.533 -40.216  1.00  9.060          H  
ATOM  23542  N   GLN B1473     -27.160  -4.663 -41.314  1.00  5.460          N  
ATOM  23543  CA  GLN B1473     -27.913  -3.669 -42.076  1.00  5.530          C  
ATOM  23544  C   GLN B1473     -28.368  -2.401 -41.284  1.00  5.440          C  
ATOM  23545  O   GLN B1473     -28.338  -1.312 -41.853  1.00  5.560          O  
ATOM  23546  CB  GLN B1473     -29.153  -4.328 -42.680  1.00  7.710          C  
ATOM  23547  CG  GLN B1473     -28.861  -5.555 -43.506  1.00  7.710          C  
ATOM  23548  CD  GLN B1473     -28.013  -5.370 -44.734  1.00  7.710          C  
ATOM  23549  OE1 GLN B1473     -28.358  -4.619 -45.680  1.00  7.710          O  
ATOM  23550  NE2 GLN B1473     -26.879  -6.078 -44.747  1.00  7.710          N  
ATOM  23551  H   GLN B1473     -27.579  -5.113 -40.509  1.00  6.550          H  
ATOM  23552  HA  GLN B1473     -27.274  -3.322 -42.891  1.00  6.640          H  
ATOM  23553 1HB  GLN B1473     -29.844  -4.630 -41.900  1.00  9.260          H  
ATOM  23554 2HB  GLN B1473     -29.673  -3.614 -43.316  1.00  9.260          H  
ATOM  23555 1HG  GLN B1473     -28.370  -6.273 -42.881  1.00  9.260          H  
ATOM  23556 2HG  GLN B1473     -29.809  -5.949 -43.813  1.00  9.260          H  
ATOM  23557 1HE2 GLN B1473     -26.246  -6.021 -45.516  1.00  9.260          H  
ATOM  23558 2HE2 GLN B1473     -26.659  -6.702 -43.947  1.00  9.260          H  
ATOM  23559  N   ASP B1474     -28.805  -2.497 -39.990  1.00  5.510          N  
ATOM  23560  CA  ASP B1474     -28.888  -3.705 -39.159  1.00  5.730          C  
ATOM  23561  C   ASP B1474     -30.091  -3.694 -38.227  1.00  5.220          C  
ATOM  23562  O   ASP B1474     -30.853  -2.727 -38.162  1.00  5.430          O  
ATOM  23563  CB  ASP B1474     -27.616  -3.778 -38.277  1.00  7.930          C  
ATOM  23564  CG  ASP B1474     -27.185  -5.164 -37.873  1.00  7.930          C  
ATOM  23565  OD1 ASP B1474     -27.812  -6.099 -38.318  1.00  7.930          O  
ATOM  23566  OD2 ASP B1474     -26.214  -5.303 -37.201  1.00  7.930          O  
ATOM  23567  H   ASP B1474     -29.104  -1.638 -39.548  1.00  6.610          H  
ATOM  23568  HA  ASP B1474     -29.041  -4.588 -39.758  1.00  6.880          H  
ATOM  23569 1HB  ASP B1474     -26.786  -3.290 -38.794  1.00  9.520          H  
ATOM  23570 2HB  ASP B1474     -27.793  -3.204 -37.364  1.00  9.520          H  
ATOM  23571  N   SER B1475     -30.212  -4.784 -37.481  1.00  4.750          N  
ATOM  23572  CA  SER B1475     -31.288  -5.010 -36.522  1.00  4.270          C  
ATOM  23573  C   SER B1475     -30.908  -6.091 -35.518  1.00  4.170          C  
ATOM  23574  O   SER B1475     -29.983  -6.873 -35.743  1.00  4.350          O  
ATOM  23575  CB  SER B1475     -32.537  -5.445 -37.259  1.00  6.170          C  
ATOM  23576  OG  SER B1475     -32.332  -6.707 -37.819  1.00  6.170          O  
ATOM  23577  H   SER B1475     -29.521  -5.523 -37.653  1.00  5.700          H  
ATOM  23578  HA  SER B1475     -31.481  -4.082 -35.983  1.00  5.120          H  
ATOM  23579 1HB  SER B1475     -33.383  -5.484 -36.571  1.00  7.400          H  
ATOM  23580 2HB  SER B1475     -32.776  -4.725 -38.041  1.00  7.400          H  
ATOM  23581  HG  SER B1475     -33.125  -6.931 -38.310  1.00  7.400          H  
ATOM  23582  N   GLU B1476     -31.646  -6.170 -34.416  1.00  4.080          N  
ATOM  23583  CA  GLU B1476     -31.410  -7.236 -33.453  1.00  3.990          C  
ATOM  23584  C   GLU B1476     -32.250  -8.463 -33.779  1.00  3.950          C  
ATOM  23585  O   GLU B1476     -33.364  -8.346 -34.304  1.00  3.900          O  
ATOM  23586  CB  GLU B1476     -31.683  -6.752 -32.029  1.00  5.620          C  
ATOM  23587  CG  GLU B1476     -30.727  -5.655 -31.572  1.00  5.620          C  
ATOM  23588  CD  GLU B1476     -30.935  -5.209 -30.140  1.00  5.620          C  
ATOM  23589  OE1 GLU B1476     -31.838  -5.712 -29.490  1.00  5.620          O  
ATOM  23590  OE2 GLU B1476     -30.185  -4.365 -29.693  1.00  5.620          O  
ATOM  23591  H   GLU B1476     -32.380  -5.496 -34.254  1.00  4.900          H  
ATOM  23592  HA  GLU B1476     -30.360  -7.524 -33.509  1.00  4.790          H  
ATOM  23593 1HB  GLU B1476     -32.704  -6.372 -31.961  1.00  6.750          H  
ATOM  23594 2HB  GLU B1476     -31.594  -7.586 -31.335  1.00  6.750          H  
ATOM  23595 1HG  GLU B1476     -29.710  -6.029 -31.674  1.00  6.750          H  
ATOM  23596 2HG  GLU B1476     -30.830  -4.795 -32.235  1.00  6.750          H  
ATOM  23597  N   LEU B1477     -31.731  -9.639 -33.415  1.00  3.970          N  
ATOM  23598  CA  LEU B1477     -32.427 -10.900 -33.641  1.00  3.940          C  
ATOM  23599  C   LEU B1477     -33.764 -10.928 -32.911  1.00  3.770          C  
ATOM  23600  O   LEU B1477     -34.738 -11.449 -33.436  1.00  3.770          O  
ATOM  23601  CB  LEU B1477     -31.516 -12.080 -33.248  1.00  5.530          C  
ATOM  23602  CG  LEU B1477     -31.999 -13.524 -33.536  1.00  5.530          C  
ATOM  23603  CD1 LEU B1477     -32.280 -13.722 -35.000  1.00  5.530          C  
ATOM  23604  CD2 LEU B1477     -30.906 -14.498 -33.132  1.00  5.530          C  
ATOM  23605  H   LEU B1477     -30.813  -9.654 -32.992  1.00  4.760          H  
ATOM  23606  HA  LEU B1477     -32.634 -10.968 -34.702  1.00  4.730          H  
ATOM  23607 1HB  LEU B1477     -30.539 -11.950 -33.711  1.00  6.630          H  
ATOM  23608 2HB  LEU B1477     -31.389 -12.032 -32.184  1.00  6.630          H  
ATOM  23609  HG  LEU B1477     -32.890 -13.718 -32.975  1.00  6.630          H  
ATOM  23610 1HD1 LEU B1477     -32.589 -14.741 -35.155  1.00  6.630          H  
ATOM  23611 2HD1 LEU B1477     -33.071 -13.059 -35.313  1.00  6.630          H  
ATOM  23612 3HD1 LEU B1477     -31.384 -13.525 -35.578  1.00  6.630          H  
ATOM  23613 1HD2 LEU B1477     -31.231 -15.514 -33.317  1.00  6.630          H  
ATOM  23614 2HD2 LEU B1477     -30.007 -14.297 -33.713  1.00  6.630          H  
ATOM  23615 3HD2 LEU B1477     -30.687 -14.377 -32.090  1.00  6.630          H  
ATOM  23616  N   ASP B1478     -33.848 -10.334 -31.719  1.00  3.620          N  
ATOM  23617  CA  ASP B1478     -35.117 -10.330 -30.987  1.00  3.420          C  
ATOM  23618  C   ASP B1478     -36.233  -9.708 -31.817  1.00  3.380          C  
ATOM  23619  O   ASP B1478     -37.287 -10.318 -32.021  1.00  3.290          O  
ATOM  23620  CB  ASP B1478     -34.968  -9.534 -29.689  1.00  4.870          C  
ATOM  23621  CG  ASP B1478     -36.241  -9.452 -28.852  1.00  4.870          C  
ATOM  23622  OD1 ASP B1478     -36.723 -10.454 -28.411  1.00  4.870          O  
ATOM  23623  OD2 ASP B1478     -36.713  -8.357 -28.659  1.00  4.870          O  
ATOM  23624  H   ASP B1478     -33.034  -9.892 -31.320  1.00  4.340          H  
ATOM  23625  HA  ASP B1478     -35.396 -11.359 -30.765  1.00  4.100          H  
ATOM  23626 1HB  ASP B1478     -34.174  -9.971 -29.082  1.00  5.840          H  
ATOM  23627 2HB  ASP B1478     -34.654  -8.519 -29.926  1.00  5.840          H  
ATOM  23628  N   THR B1479     -35.970  -8.519 -32.356  1.00  3.480          N  
ATOM  23629  CA  THR B1479     -36.945  -7.809 -33.158  1.00  3.470          C  
ATOM  23630  C   THR B1479     -37.363  -8.640 -34.356  1.00  3.590          C  
ATOM  23631  O   THR B1479     -38.556  -8.733 -34.677  1.00  3.570          O  
ATOM  23632  CB  THR B1479     -36.360  -6.471 -33.666  1.00  4.860          C  
ATOM  23633  OG1 THR B1479     -36.025  -5.626 -32.553  1.00  4.860          O  
ATOM  23634  CG2 THR B1479     -37.374  -5.756 -34.548  1.00  4.860          C  
ATOM  23635  H   THR B1479     -35.087  -8.069 -32.157  1.00  4.180          H  
ATOM  23636  HA  THR B1479     -37.824  -7.615 -32.545  1.00  4.160          H  
ATOM  23637  HB  THR B1479     -35.453  -6.672 -34.241  1.00  5.830          H  
ATOM  23638  HG1 THR B1479     -35.464  -4.909 -32.860  1.00  5.830          H  
ATOM  23639 1HG2 THR B1479     -36.948  -4.818 -34.896  1.00  5.830          H  
ATOM  23640 2HG2 THR B1479     -37.631  -6.369 -35.409  1.00  5.830          H  
ATOM  23641 3HG2 THR B1479     -38.273  -5.553 -33.966  1.00  5.830          H  
ATOM  23642  N   VAL B1480     -36.378  -9.222 -35.038  1.00  3.740          N  
ATOM  23643  CA  VAL B1480     -36.664  -9.998 -36.227  1.00  3.890          C  
ATOM  23644  C   VAL B1480     -37.467 -11.266 -35.926  1.00  3.820          C  
ATOM  23645  O   VAL B1480     -38.396 -11.581 -36.679  1.00  3.850          O  
ATOM  23646  CB  VAL B1480     -35.388 -10.351 -36.975  1.00  5.390          C  
ATOM  23647  CG1 VAL B1480     -35.724 -11.284 -38.112  1.00  5.390          C  
ATOM  23648  CG2 VAL B1480     -34.720  -9.072 -37.490  1.00  5.390          C  
ATOM  23649  H   VAL B1480     -35.409  -9.082 -34.724  1.00  4.490          H  
ATOM  23650  HA  VAL B1480     -37.266  -9.373 -36.886  1.00  4.670          H  
ATOM  23651  HB  VAL B1480     -34.717 -10.870 -36.297  1.00  6.460          H  
ATOM  23652 1HG1 VAL B1480     -34.845 -11.550 -38.617  1.00  6.460          H  
ATOM  23653 2HG1 VAL B1480     -36.176 -12.157 -37.736  1.00  6.460          H  
ATOM  23654 3HG1 VAL B1480     -36.409 -10.797 -38.806  1.00  6.460          H  
ATOM  23655 1HG2 VAL B1480     -33.803  -9.311 -38.027  1.00  6.460          H  
ATOM  23656 2HG2 VAL B1480     -35.403  -8.558 -38.162  1.00  6.460          H  
ATOM  23657 3HG2 VAL B1480     -34.480  -8.419 -36.651  1.00  6.460          H  
ATOM  23658  N   ILE B1481     -37.107 -12.013 -34.865  1.00  3.740          N  
ATOM  23659  CA  ILE B1481     -37.849 -13.228 -34.551  1.00  3.690          C  
ATOM  23660  C   ILE B1481     -39.274 -12.873 -34.316  1.00  3.550          C  
ATOM  23661  O   ILE B1481     -40.154 -13.479 -34.921  1.00  3.590          O  
ATOM  23662  CB  ILE B1481     -37.339 -13.960 -33.256  1.00  5.190          C  
ATOM  23663  CG1 ILE B1481     -35.923 -14.587 -33.476  1.00  5.190          C  
ATOM  23664  CG2 ILE B1481     -38.395 -15.041 -32.744  1.00  5.190          C  
ATOM  23665  CD1 ILE B1481     -35.211 -15.069 -32.203  1.00  5.190          C  
ATOM  23666  H   ILE B1481     -36.309 -11.732 -34.292  1.00  4.490          H  
ATOM  23667  HA  ILE B1481     -37.808 -13.909 -35.396  1.00  4.430          H  
ATOM  23668  HB  ILE B1481     -37.215 -13.203 -32.472  1.00  6.220          H  
ATOM  23669 1HG1 ILE B1481     -36.025 -15.429 -34.143  1.00  6.220          H  
ATOM  23670 2HG1 ILE B1481     -35.288 -13.848 -33.951  1.00  6.220          H  
ATOM  23671 1HG2 ILE B1481     -38.045 -15.493 -31.831  1.00  6.220          H  
ATOM  23672 2HG2 ILE B1481     -39.354 -14.587 -32.544  1.00  6.220          H  
ATOM  23673 3HG2 ILE B1481     -38.530 -15.800 -33.471  1.00  6.220          H  
ATOM  23674 1HD1 ILE B1481     -34.241 -15.490 -32.463  1.00  6.220          H  
ATOM  23675 2HD1 ILE B1481     -35.066 -14.224 -31.522  1.00  6.220          H  
ATOM  23676 3HD1 ILE B1481     -35.792 -15.830 -31.709  1.00  6.220          H  
ATOM  23677  N   LEU B1482     -39.509 -11.878 -33.472  1.00  3.400          N  
ATOM  23678  CA  LEU B1482     -40.863 -11.538 -33.112  1.00  3.290          C  
ATOM  23679  C   LEU B1482     -41.709 -11.091 -34.307  1.00  3.350          C  
ATOM  23680  O   LEU B1482     -42.863 -11.527 -34.455  1.00  3.320          O  
ATOM  23681  CB  LEU B1482     -40.806 -10.493 -31.998  1.00  4.650          C  
ATOM  23682  CG  LEU B1482     -40.746 -11.067 -30.517  1.00  4.650          C  
ATOM  23683  CD1 LEU B1482     -39.592 -12.079 -30.334  1.00  4.650          C  
ATOM  23684  CD2 LEU B1482     -40.560  -9.906 -29.577  1.00  4.650          C  
ATOM  23685  H   LEU B1482     -38.719 -11.393 -33.032  1.00  4.080          H  
ATOM  23686  HA  LEU B1482     -41.311 -12.418 -32.705  1.00  3.950          H  
ATOM  23687 1HB  LEU B1482     -39.922  -9.870 -32.155  1.00  5.580          H  
ATOM  23688 2HB  LEU B1482     -41.690  -9.860 -32.075  1.00  5.580          H  
ATOM  23689  HG  LEU B1482     -41.650 -11.582 -30.294  1.00  5.580          H  
ATOM  23690 1HD1 LEU B1482     -39.587 -12.441 -29.317  1.00  5.580          H  
ATOM  23691 2HD1 LEU B1482     -39.724 -12.917 -30.991  1.00  5.580          H  
ATOM  23692 3HD1 LEU B1482     -38.640 -11.606 -30.535  1.00  5.580          H  
ATOM  23693 1HD2 LEU B1482     -40.534 -10.256 -28.557  1.00  5.580          H  
ATOM  23694 2HD2 LEU B1482     -39.618  -9.390 -29.806  1.00  5.580          H  
ATOM  23695 3HD2 LEU B1482     -41.380  -9.230 -29.699  1.00  5.580          H  
ATOM  23696  N   LYS B1483     -41.143 -10.283 -35.206  1.00  3.450          N  
ATOM  23697  CA  LYS B1483     -41.919  -9.875 -36.364  1.00  3.540          C  
ATOM  23698  C   LYS B1483     -42.231 -11.071 -37.263  1.00  3.660          C  
ATOM  23699  O   LYS B1483     -43.359 -11.196 -37.755  1.00  3.690          O  
ATOM  23700  CB  LYS B1483     -41.208  -8.766 -37.142  1.00  4.920          C  
ATOM  23701  CG  LYS B1483     -41.201  -7.402 -36.430  1.00  4.920          C  
ATOM  23702  CD  LYS B1483     -40.489  -6.325 -37.251  1.00  4.920          C  
ATOM  23703  CE  LYS B1483     -40.536  -4.958 -36.542  1.00  4.920          C  
ATOM  23704  NZ  LYS B1483     -39.838  -3.888 -37.323  1.00  4.920          N  
ATOM  23705  H   LYS B1483     -40.193  -9.921 -35.065  1.00  4.140          H  
ATOM  23706  HA  LYS B1483     -42.870  -9.478 -36.009  1.00  4.250          H  
ATOM  23707 1HB  LYS B1483     -40.164  -9.061 -37.297  1.00  5.900          H  
ATOM  23708 2HB  LYS B1483     -41.668  -8.652 -38.120  1.00  5.900          H  
ATOM  23709 1HG  LYS B1483     -42.228  -7.085 -36.237  1.00  5.900          H  
ATOM  23710 2HG  LYS B1483     -40.693  -7.502 -35.471  1.00  5.900          H  
ATOM  23711 1HD  LYS B1483     -39.446  -6.614 -37.393  1.00  5.900          H  
ATOM  23712 2HD  LYS B1483     -40.962  -6.233 -38.225  1.00  5.900          H  
ATOM  23713 1HE  LYS B1483     -41.574  -4.668 -36.397  1.00  5.900          H  
ATOM  23714 2HE  LYS B1483     -40.064  -5.046 -35.570  1.00  5.900          H  
ATOM  23715 1HZ  LYS B1483     -39.896  -3.011 -36.814  1.00  5.900          H  
ATOM  23716 2HZ  LYS B1483     -38.868  -4.132 -37.461  1.00  5.900          H  
ATOM  23717 3HZ  LYS B1483     -40.284  -3.783 -38.219  1.00  5.900          H  
ATOM  23718  N   ALA B1484     -41.244 -11.962 -37.465  1.00  3.730          N  
ATOM  23719  CA  ALA B1484     -41.420 -13.161 -38.285  1.00  3.850          C  
ATOM  23720  C   ALA B1484     -42.492 -14.091 -37.721  1.00  3.760          C  
ATOM  23721  O   ALA B1484     -43.272 -14.682 -38.470  1.00  3.830          O  
ATOM  23722  CB  ALA B1484     -40.119 -13.908 -38.397  1.00  5.340          C  
ATOM  23723  H   ALA B1484     -40.315 -11.790 -37.059  1.00  4.480          H  
ATOM  23724  HA  ALA B1484     -41.729 -12.845 -39.279  1.00  4.620          H  
ATOM  23725 1HB  ALA B1484     -40.244 -14.782 -39.034  1.00  6.410          H  
ATOM  23726 2HB  ALA B1484     -39.377 -13.245 -38.823  1.00  6.410          H  
ATOM  23727 3HB  ALA B1484     -39.800 -14.217 -37.404  1.00  6.410          H  
ATOM  23728  N   LEU B1485     -42.600 -14.172 -36.386  1.00  3.610          N  
ATOM  23729  CA  LEU B1485     -43.589 -15.053 -35.756  1.00  3.520          C  
ATOM  23730  C   LEU B1485     -44.974 -14.667 -36.210  1.00  3.510          C  
ATOM  23731  O   LEU B1485     -45.844 -15.520 -36.412  1.00  3.570          O  
ATOM  23732  CB  LEU B1485     -43.626 -14.856 -34.228  1.00  4.960          C  
ATOM  23733  CG  LEU B1485     -42.423 -15.246 -33.422  1.00  4.960          C  
ATOM  23734  CD1 LEU B1485     -42.624 -14.760 -32.009  1.00  4.960          C  
ATOM  23735  CD2 LEU B1485     -42.180 -16.712 -33.504  1.00  4.960          C  
ATOM  23736  H   LEU B1485     -41.907 -13.679 -35.810  1.00  4.330          H  
ATOM  23737  HA  LEU B1485     -43.396 -16.082 -36.046  1.00  4.220          H  
ATOM  23738 1HB  LEU B1485     -43.802 -13.803 -34.037  1.00  5.960          H  
ATOM  23739 2HB  LEU B1485     -44.477 -15.404 -33.844  1.00  5.960          H  
ATOM  23740  HG  LEU B1485     -41.598 -14.760 -33.800  1.00  5.960          H  
ATOM  23741 1HD1 LEU B1485     -41.745 -14.968 -31.429  1.00  5.960          H  
ATOM  23742 2HD1 LEU B1485     -42.801 -13.705 -32.007  1.00  5.960          H  
ATOM  23743 3HD1 LEU B1485     -43.462 -15.228 -31.581  1.00  5.960          H  
ATOM  23744 1HD2 LEU B1485     -41.293 -16.966 -32.940  1.00  5.960          H  
ATOM  23745 2HD2 LEU B1485     -43.009 -17.267 -33.126  1.00  5.960          H  
ATOM  23746 3HD2 LEU B1485     -42.038 -16.962 -34.532  1.00  5.960          H  
ATOM  23747  N   VAL B1486     -45.179 -13.368 -36.357  1.00  3.450          N  
ATOM  23748  CA  VAL B1486     -46.463 -12.869 -36.774  1.00  3.450          C  
ATOM  23749  C   VAL B1486     -46.621 -12.933 -38.293  1.00  3.640          C  
ATOM  23750  O   VAL B1486     -47.586 -13.505 -38.792  1.00  3.690          O  
ATOM  23751  CB  VAL B1486     -46.621 -11.425 -36.286  1.00  4.830          C  
ATOM  23752  CG1 VAL B1486     -47.946 -10.808 -36.790  1.00  4.830          C  
ATOM  23753  CG2 VAL B1486     -46.541 -11.417 -34.784  1.00  4.830          C  
ATOM  23754  H   VAL B1486     -44.408 -12.721 -36.130  1.00  4.140          H  
ATOM  23755  HA  VAL B1486     -47.237 -13.484 -36.314  1.00  4.140          H  
ATOM  23756  HB  VAL B1486     -45.804 -10.822 -36.688  1.00  5.800          H  
ATOM  23757 1HG1 VAL B1486     -48.028  -9.776 -36.434  1.00  5.800          H  
ATOM  23758 2HG1 VAL B1486     -47.988 -10.801 -37.879  1.00  5.800          H  
ATOM  23759 3HG1 VAL B1486     -48.793 -11.380 -36.411  1.00  5.800          H  
ATOM  23760 1HG2 VAL B1486     -46.619 -10.407 -34.455  1.00  5.800          H  
ATOM  23761 2HG2 VAL B1486     -47.353 -12.008 -34.377  1.00  5.800          H  
ATOM  23762 3HG2 VAL B1486     -45.588 -11.829 -34.453  1.00  5.800          H  
ATOM  23763  N   LYS B1487     -45.678 -12.372 -39.050  1.00  3.780          N  
ATOM  23764  CA  LYS B1487     -45.854 -12.322 -40.504  1.00  3.980          C  
ATOM  23765  C   LYS B1487     -46.036 -13.702 -41.138  1.00  4.020          C  
ATOM  23766  O   LYS B1487     -46.941 -13.917 -41.955  1.00  4.110          O  
ATOM  23767  CB  LYS B1487     -44.653 -11.639 -41.160  1.00  5.490          C  
ATOM  23768  CG  LYS B1487     -44.554 -10.133 -40.929  1.00  5.490          C  
ATOM  23769  CD  LYS B1487     -43.319  -9.560 -41.619  1.00  5.490          C  
ATOM  23770  CE  LYS B1487     -43.199  -8.053 -41.417  1.00  5.490          C  
ATOM  23771  NZ  LYS B1487     -41.995  -7.493 -42.109  1.00  5.490          N  
ATOM  23772  H   LYS B1487     -44.860 -11.946 -38.604  1.00  4.540          H  
ATOM  23773  HA  LYS B1487     -46.749 -11.736 -40.717  1.00  4.780          H  
ATOM  23774 1HB  LYS B1487     -43.737 -12.089 -40.771  1.00  6.590          H  
ATOM  23775 2HB  LYS B1487     -44.673 -11.819 -42.234  1.00  6.590          H  
ATOM  23776 1HG  LYS B1487     -45.450  -9.649 -41.322  1.00  6.590          H  
ATOM  23777 2HG  LYS B1487     -44.494  -9.936 -39.858  1.00  6.590          H  
ATOM  23778 1HD  LYS B1487     -42.427 -10.042 -41.209  1.00  6.590          H  
ATOM  23779 2HD  LYS B1487     -43.366  -9.771 -42.686  1.00  6.590          H  
ATOM  23780 1HE  LYS B1487     -44.091  -7.568 -41.810  1.00  6.590          H  
ATOM  23781 2HE  LYS B1487     -43.122  -7.840 -40.349  1.00  6.590          H  
ATOM  23782 1HZ  LYS B1487     -41.949  -6.496 -41.954  1.00  6.590          H  
ATOM  23783 2HZ  LYS B1487     -41.160  -7.928 -41.743  1.00  6.590          H  
ATOM  23784 3HZ  LYS B1487     -42.062  -7.675 -43.101  1.00  6.590          H  
ATOM  23785  N   ALA B1488     -45.255 -14.671 -40.667  1.00  3.970          N  
ATOM  23786  CA  ALA B1488     -45.261 -16.045 -41.147  1.00  4.030          C  
ATOM  23787  C   ALA B1488     -46.580 -16.772 -40.889  1.00  4.000          C  
ATOM  23788  O   ALA B1488     -46.820 -17.844 -41.444  1.00  4.230          O  
ATOM  23789  CB  ALA B1488     -44.132 -16.798 -40.489  1.00  5.620          C  
ATOM  23790  H   ALA B1488     -44.548 -14.446 -39.961  1.00  4.760          H  
ATOM  23791  HA  ALA B1488     -45.098 -16.022 -42.224  1.00  4.840          H  
ATOM  23792 1HB  ALA B1488     -44.102 -17.800 -40.862  1.00  6.740          H  
ATOM  23793 2HB  ALA B1488     -43.189 -16.298 -40.706  1.00  6.740          H  
ATOM  23794 3HB  ALA B1488     -44.303 -16.805 -39.416  1.00  6.740          H  
ATOM  23795  N   CYS B1489     -47.407 -16.248 -39.993  1.00  3.780          N  
ATOM  23796  CA  CYS B1489     -48.644 -16.911 -39.639  1.00  3.730          C  
ATOM  23797  C   CYS B1489     -49.881 -16.102 -40.044  1.00  3.780          C  
ATOM  23798  O   CYS B1489     -50.918 -16.676 -40.384  1.00  3.870          O  
ATOM  23799  CB  CYS B1489     -48.664 -17.134 -38.132  1.00  5.240          C  
ATOM  23800  SG  CYS B1489     -47.233 -18.072 -37.524  1.00  5.240          S  
ATOM  23801  H   CYS B1489     -47.196 -15.344 -39.576  1.00  4.540          H  
ATOM  23802  HA  CYS B1489     -48.680 -17.875 -40.141  1.00  4.480          H  
ATOM  23803 1HB  CYS B1489     -48.677 -16.169 -37.617  1.00  6.290          H  
ATOM  23804 2HB  CYS B1489     -49.566 -17.672 -37.859  1.00  6.290          H  
ATOM  23805  HG  CYS B1489     -46.470 -16.969 -37.262  1.00  6.290          H  
ATOM  23806  N   LYS B1490     -49.782 -14.773 -39.987  1.00  3.820          N  
ATOM  23807  CA  LYS B1490     -50.918 -13.902 -40.241  1.00  3.930          C  
ATOM  23808  C   LYS B1490     -50.956 -13.241 -41.626  1.00  4.020          C  
ATOM  23809  O   LYS B1490     -52.012 -12.751 -42.024  1.00  4.130          O  
ATOM  23810  CB  LYS B1490     -50.978 -12.847 -39.148  1.00  5.460          C  
ATOM  23811  CG  LYS B1490     -51.104 -13.412 -37.710  1.00  5.460          C  
ATOM  23812  CD  LYS B1490     -52.410 -14.204 -37.480  1.00  5.460          C  
ATOM  23813  CE  LYS B1490     -52.517 -14.676 -36.042  1.00  5.460          C  
ATOM  23814  NZ  LYS B1490     -53.797 -15.409 -35.774  1.00  5.460          N  
ATOM  23815  H   LYS B1490     -48.912 -14.342 -39.686  1.00  4.580          H  
ATOM  23816  HA  LYS B1490     -51.817 -14.505 -40.179  1.00  4.720          H  
ATOM  23817 1HB  LYS B1490     -50.065 -12.245 -39.184  1.00  6.550          H  
ATOM  23818 2HB  LYS B1490     -51.815 -12.173 -39.330  1.00  6.550          H  
ATOM  23819 1HG  LYS B1490     -50.242 -14.048 -37.498  1.00  6.550          H  
ATOM  23820 2HG  LYS B1490     -51.086 -12.567 -37.016  1.00  6.550          H  
ATOM  23821 1HD  LYS B1490     -53.269 -13.574 -37.722  1.00  6.550          H  
ATOM  23822 2HD  LYS B1490     -52.432 -15.088 -38.111  1.00  6.550          H  
ATOM  23823 1HE  LYS B1490     -51.681 -15.338 -35.828  1.00  6.550          H  
ATOM  23824 2HE  LYS B1490     -52.455 -13.818 -35.389  1.00  6.550          H  
ATOM  23825 1HZ  LYS B1490     -53.829 -15.703 -34.797  1.00  6.550          H  
ATOM  23826 2HZ  LYS B1490     -54.591 -14.787 -35.951  1.00  6.550          H  
ATOM  23827 3HZ  LYS B1490     -53.863 -16.217 -36.369  1.00  6.550          H  
ATOM  23828  N   SER B1491     -49.842 -13.238 -42.375  1.00  4.140          N  
ATOM  23829  CA  SER B1491     -49.775 -12.596 -43.690  1.00  4.360          C  
ATOM  23830  C   SER B1491     -49.958 -11.077 -43.718  1.00  4.130          C  
ATOM  23831  O   SER B1491     -49.124 -10.337 -43.192  1.00  4.350          O  
ATOM  23832  CB  SER B1491     -50.763 -13.263 -44.642  1.00  6.020          C  
ATOM  23833  OG  SER B1491     -50.578 -12.814 -45.951  1.00  6.020          O  
ATOM  23834  H   SER B1491     -48.971 -13.650 -42.038  1.00  4.970          H  
ATOM  23835  HA  SER B1491     -48.778 -12.799 -44.084  1.00  5.230          H  
ATOM  23836 1HB  SER B1491     -50.604 -14.340 -44.605  1.00  7.220          H  
ATOM  23837 2HB  SER B1491     -51.788 -13.088 -44.348  1.00  7.220          H  
ATOM  23838  HG  SER B1491     -51.097 -13.404 -46.508  1.00  7.220          H  
ATOM  23839  N   GLN B1492     -51.012 -10.603 -44.372  1.00  3.970          N  
ATOM  23840  CA  GLN B1492     -51.247  -9.168 -44.523  1.00  4.050          C  
ATOM  23841  C   GLN B1492     -51.963  -8.482 -43.350  1.00  3.980          C  
ATOM  23842  O   GLN B1492     -53.038  -8.911 -42.922  1.00  3.860          O  
ATOM  23843  CB  GLN B1492     -52.034  -8.958 -45.816  1.00  5.640          C  
ATOM  23844  CG  GLN B1492     -51.296  -9.398 -47.078  1.00  5.640          C  
ATOM  23845  CD  GLN B1492     -50.045  -8.562 -47.358  1.00  5.640          C  
ATOM  23846  OE1 GLN B1492     -50.106  -7.329 -47.552  1.00  5.640          O  
ATOM  23847  NE2 GLN B1492     -48.887  -9.227 -47.376  1.00  5.640          N  
ATOM  23848  H   GLN B1492     -51.657 -11.267 -44.773  1.00  4.760          H  
ATOM  23849  HA  GLN B1492     -50.275  -8.686 -44.629  1.00  4.860          H  
ATOM  23850 1HB  GLN B1492     -52.968  -9.513 -45.761  1.00  6.770          H  
ATOM  23851 2HB  GLN B1492     -52.282  -7.945 -45.919  1.00  6.770          H  
ATOM  23852 1HG  GLN B1492     -50.986 -10.431 -46.964  1.00  6.770          H  
ATOM  23853 2HG  GLN B1492     -51.968  -9.304 -47.930  1.00  6.770          H  
ATOM  23854 1HE2 GLN B1492     -48.032  -8.739 -47.552  1.00  6.770          H  
ATOM  23855 2HE2 GLN B1492     -48.858 -10.220 -47.217  1.00  6.770          H  
ATOM  23856  N   SER B1493     -51.393  -7.336 -42.923  1.00  4.410          N  
ATOM  23857  CA  SER B1493     -51.852  -6.493 -41.800  1.00  4.520          C  
ATOM  23858  C   SER B1493     -53.219  -5.862 -42.026  1.00  4.550          C  
ATOM  23859  O   SER B1493     -53.886  -5.418 -41.090  1.00  5.120          O  
ATOM  23860  CB  SER B1493     -50.831  -5.409 -41.507  1.00  6.280          C  
ATOM  23861  OG  SER B1493     -50.730  -4.498 -42.569  1.00  6.280          O  
ATOM  23862  H   SER B1493     -50.541  -7.040 -43.383  1.00  5.290          H  
ATOM  23863  HA  SER B1493     -51.918  -7.129 -40.916  1.00  5.420          H  
ATOM  23864 1HB  SER B1493     -51.118  -4.885 -40.602  1.00  7.540          H  
ATOM  23865 2HB  SER B1493     -49.862  -5.869 -41.321  1.00  7.540          H  
ATOM  23866  HG  SER B1493     -50.148  -3.794 -42.263  1.00  7.540          H  
ATOM  23867  N   GLN B1494     -53.662  -5.889 -43.274  1.00  4.310          N  
ATOM  23868  CA  GLN B1494     -54.967  -5.397 -43.692  1.00  4.190          C  
ATOM  23869  C   GLN B1494     -56.079  -6.113 -42.916  1.00  3.710          C  
ATOM  23870  O   GLN B1494     -57.185  -5.584 -42.775  1.00  3.570          O  
ATOM  23871  CB  GLN B1494     -55.163  -5.617 -45.202  1.00  5.910          C  
ATOM  23872  CG  GLN B1494     -54.270  -4.764 -46.145  1.00  5.910          C  
ATOM  23873  CD  GLN B1494     -52.861  -5.326 -46.313  1.00  5.910          C  
ATOM  23874  OE1 GLN B1494     -52.187  -5.582 -45.314  1.00  5.910          O  
ATOM  23875  NE2 GLN B1494     -52.432  -5.569 -47.540  1.00  5.910          N  
ATOM  23876  H   GLN B1494     -53.018  -6.251 -43.970  1.00  5.170          H  
ATOM  23877  HA  GLN B1494     -55.024  -4.333 -43.472  1.00  5.030          H  
ATOM  23878 1HB  GLN B1494     -54.972  -6.668 -45.431  1.00  7.100          H  
ATOM  23879 2HB  GLN B1494     -56.204  -5.419 -45.457  1.00  7.100          H  
ATOM  23880 1HG  GLN B1494     -54.738  -4.721 -47.127  1.00  7.100          H  
ATOM  23881 2HG  GLN B1494     -54.185  -3.761 -45.727  1.00  7.100          H  
ATOM  23882 1HE2 GLN B1494     -51.509  -5.996 -47.671  1.00  7.100          H  
ATOM  23883 2HE2 GLN B1494     -53.008  -5.369 -48.331  1.00  7.100          H  
ATOM  23884  N   GLU B1495     -55.791  -7.328 -42.440  1.00  3.920          N  
ATOM  23885  CA  GLU B1495     -56.736  -8.097 -41.658  1.00  3.870          C  
ATOM  23886  C   GLU B1495     -56.652  -7.591 -40.214  1.00  3.470          C  
ATOM  23887  O   GLU B1495     -55.622  -7.724 -39.560  1.00  3.520          O  
ATOM  23888  CB  GLU B1495     -56.392  -9.581 -41.747  1.00  5.440          C  
ATOM  23889  CG  GLU B1495     -56.617 -10.217 -43.110  1.00  5.440          C  
ATOM  23890  CD  GLU B1495     -58.092 -10.376 -43.481  1.00  5.440          C  
ATOM  23891  OE1 GLU B1495     -58.865 -10.919 -42.699  1.00  5.440          O  
ATOM  23892  OE2 GLU B1495     -58.442  -9.939 -44.550  1.00  5.440          O  
ATOM  23893  H   GLU B1495     -54.858  -7.719 -42.599  1.00  4.700          H  
ATOM  23894  HA  GLU B1495     -57.743  -7.932 -42.039  1.00  4.640          H  
ATOM  23895 1HB  GLU B1495     -55.342  -9.720 -41.492  1.00  6.530          H  
ATOM  23896 2HB  GLU B1495     -56.954 -10.107 -41.044  1.00  6.530          H  
ATOM  23897 1HG  GLU B1495     -56.125  -9.602 -43.865  1.00  6.530          H  
ATOM  23898 2HG  GLU B1495     -56.140 -11.196 -43.115  1.00  6.530          H  
ATOM  23899  N   ALA B1496     -57.757  -7.064 -39.685  1.00  3.260          N  
ATOM  23900  CA  ALA B1496     -57.782  -6.436 -38.352  1.00  3.000          C  
ATOM  23901  C   ALA B1496     -57.320  -7.356 -37.224  1.00  2.900          C  
ATOM  23902  O   ALA B1496     -56.706  -6.896 -36.244  1.00  2.860          O  
ATOM  23903  CB  ALA B1496     -59.187  -5.960 -38.033  1.00  4.300          C  
ATOM  23904  H   ALA B1496     -58.584  -7.034 -40.266  1.00  3.910          H  
ATOM  23905  HA  ALA B1496     -57.111  -5.576 -38.382  1.00  3.600          H  
ATOM  23906 1HB  ALA B1496     -59.190  -5.457 -37.065  1.00  5.160          H  
ATOM  23907 2HB  ALA B1496     -59.519  -5.267 -38.804  1.00  5.160          H  
ATOM  23908 3HB  ALA B1496     -59.862  -6.816 -37.998  1.00  5.160          H  
ATOM  23909  N   GLN B1497     -57.611  -8.645 -37.357  1.00  3.020          N  
ATOM  23910  CA  GLN B1497     -57.236  -9.612 -36.345  1.00  2.980          C  
ATOM  23911  C   GLN B1497     -55.721  -9.782 -36.255  1.00  2.860          C  
ATOM  23912  O   GLN B1497     -55.228 -10.308 -35.263  1.00  2.760          O  
ATOM  23913  CB  GLN B1497     -57.939 -10.964 -36.580  1.00  4.190          C  
ATOM  23914  CG  GLN B1497     -57.500 -11.732 -37.822  1.00  4.190          C  
ATOM  23915  CD  GLN B1497     -58.259 -11.308 -39.057  1.00  4.190          C  
ATOM  23916  OE1 GLN B1497     -58.745 -10.168 -39.129  1.00  4.190          O  
ATOM  23917  NE2 GLN B1497     -58.333 -12.178 -40.054  1.00  4.190          N  
ATOM  23918  H   GLN B1497     -58.132  -8.962 -38.176  1.00  3.620          H  
ATOM  23919  HA  GLN B1497     -57.582  -9.237 -35.386  1.00  3.580          H  
ATOM  23920 1HB  GLN B1497     -57.761 -11.609 -35.717  1.00  5.030          H  
ATOM  23921 2HB  GLN B1497     -59.015 -10.802 -36.648  1.00  5.030          H  
ATOM  23922 1HG  GLN B1497     -56.441 -11.584 -38.007  1.00  5.030          H  
ATOM  23923 2HG  GLN B1497     -57.696 -12.789 -37.654  1.00  5.030          H  
ATOM  23924 1HE2 GLN B1497     -58.781 -11.896 -40.939  1.00  5.030          H  
ATOM  23925 2HE2 GLN B1497     -57.916 -13.081 -39.975  1.00  5.030          H  
ATOM  23926  N   ASP B1498     -54.966  -9.332 -37.272  1.00  2.920          N  
ATOM  23927  CA  ASP B1498     -53.516  -9.449 -37.238  1.00  2.890          C  
ATOM  23928  C   ASP B1498     -52.984  -8.601 -36.114  1.00  2.720          C  
ATOM  23929  O   ASP B1498     -52.276  -9.090 -35.229  1.00  2.640          O  
ATOM  23930  CB  ASP B1498     -52.883  -8.988 -38.561  1.00  4.060          C  
ATOM  23931  CG  ASP B1498     -51.357  -9.074 -38.558  1.00  4.060          C  
ATOM  23932  OD1 ASP B1498     -50.854 -10.073 -38.161  1.00  4.060          O  
ATOM  23933  OD2 ASP B1498     -50.711  -8.132 -38.953  1.00  4.060          O  
ATOM  23934  H   ASP B1498     -55.397  -8.866 -38.076  1.00  3.500          H  
ATOM  23935  HA  ASP B1498     -53.246 -10.490 -37.053  1.00  3.470          H  
ATOM  23936 1HB  ASP B1498     -53.274  -9.593 -39.386  1.00  4.870          H  
ATOM  23937 2HB  ASP B1498     -53.174  -7.954 -38.767  1.00  4.870          H  
ATOM  23938  N   PHE B1499     -53.370  -7.327 -36.119  1.00  2.690          N  
ATOM  23939  CA  PHE B1499     -52.903  -6.405 -35.112  1.00  2.580          C  
ATOM  23940  C   PHE B1499     -53.382  -6.846 -33.734  1.00  2.430          C  
ATOM  23941  O   PHE B1499     -52.644  -6.711 -32.758  1.00  2.390          O  
ATOM  23942  CB  PHE B1499     -53.400  -4.988 -35.387  1.00  3.660          C  
ATOM  23943  CG  PHE B1499     -52.763  -4.236 -36.513  1.00  3.660          C  
ATOM  23944  CD1 PHE B1499     -53.451  -4.034 -37.706  1.00  3.660          C  
ATOM  23945  CD2 PHE B1499     -51.491  -3.671 -36.372  1.00  3.660          C  
ATOM  23946  CE1 PHE B1499     -52.888  -3.290 -38.724  1.00  3.660          C  
ATOM  23947  CE2 PHE B1499     -50.935  -2.928 -37.396  1.00  3.660          C  
ATOM  23948  CZ  PHE B1499     -51.636  -2.738 -38.569  1.00  3.660          C  
ATOM  23949  H   PHE B1499     -53.963  -7.001 -36.871  1.00  3.230          H  
ATOM  23950  HA  PHE B1499     -51.812  -6.408 -35.121  1.00  3.100          H  
ATOM  23951 1HB  PHE B1499     -54.476  -5.019 -35.572  1.00  4.390          H  
ATOM  23952 2HB  PHE B1499     -53.235  -4.402 -34.503  1.00  4.390          H  
ATOM  23953  HD1 PHE B1499     -54.451  -4.459 -37.838  1.00  4.390          H  
ATOM  23954  HD2 PHE B1499     -50.935  -3.802 -35.437  1.00  4.390          H  
ATOM  23955  HE1 PHE B1499     -53.445  -3.141 -39.656  1.00  4.390          H  
ATOM  23956  HE2 PHE B1499     -49.945  -2.482 -37.272  1.00  4.390          H  
ATOM  23957  HZ  PHE B1499     -51.198  -2.149 -39.378  1.00  4.390          H  
ATOM  23958  N   LEU B1500     -54.632  -7.331 -33.625  1.00  2.390          N  
ATOM  23959  CA  LEU B1500     -55.098  -7.758 -32.304  1.00  2.300          C  
ATOM  23960  C   LEU B1500     -54.328  -8.960 -31.783  1.00  2.300          C  
ATOM  23961  O   LEU B1500     -53.969  -8.985 -30.603  1.00  2.220          O  
ATOM  23962  CB  LEU B1500     -56.603  -8.055 -32.306  1.00  3.260          C  
ATOM  23963  CG  LEU B1500     -57.545  -6.820 -32.413  1.00  3.260          C  
ATOM  23964  CD1 LEU B1500     -58.971  -7.278 -32.664  1.00  3.260          C  
ATOM  23965  CD2 LEU B1500     -57.503  -5.993 -31.074  1.00  3.260          C  
ATOM  23966  H   LEU B1500     -55.235  -7.396 -34.453  1.00  2.870          H  
ATOM  23967  HA  LEU B1500     -54.912  -6.945 -31.614  1.00  2.760          H  
ATOM  23968 1HB  LEU B1500     -56.810  -8.708 -33.149  1.00  3.910          H  
ATOM  23969 2HB  LEU B1500     -56.852  -8.595 -31.391  1.00  3.910          H  
ATOM  23970  HG  LEU B1500     -57.235  -6.206 -33.246  1.00  3.910          H  
ATOM  23971 1HD1 LEU B1500     -59.623  -6.407 -32.745  1.00  3.910          H  
ATOM  23972 2HD1 LEU B1500     -59.015  -7.845 -33.591  1.00  3.910          H  
ATOM  23973 3HD1 LEU B1500     -59.308  -7.902 -31.837  1.00  3.910          H  
ATOM  23974 1HD2 LEU B1500     -58.169  -5.135 -31.154  1.00  3.910          H  
ATOM  23975 2HD2 LEU B1500     -57.834  -6.622 -30.248  1.00  3.910          H  
ATOM  23976 3HD2 LEU B1500     -56.508  -5.635 -30.862  1.00  3.910          H  
ATOM  23977  N   ASP B1501     -54.027  -9.946 -32.636  1.00  2.420          N  
ATOM  23978  CA  ASP B1501     -53.263 -11.074 -32.132  1.00  2.440          C  
ATOM  23979  C   ASP B1501     -51.849 -10.652 -31.789  1.00  2.400          C  
ATOM  23980  O   ASP B1501     -51.301 -11.111 -30.784  1.00  2.360          O  
ATOM  23981  CB  ASP B1501     -53.232 -12.230 -33.117  1.00  3.410          C  
ATOM  23982  CG  ASP B1501     -54.547 -13.013 -33.195  1.00  3.410          C  
ATOM  23983  OD1 ASP B1501     -55.393 -12.852 -32.344  1.00  3.410          O  
ATOM  23984  OD2 ASP B1501     -54.659 -13.832 -34.098  1.00  3.410          O  
ATOM  23985  H   ASP B1501     -54.368  -9.943 -33.603  1.00  2.900          H  
ATOM  23986  HA  ASP B1501     -53.741 -11.430 -31.221  1.00  2.930          H  
ATOM  23987 1HB  ASP B1501     -53.018 -11.819 -34.111  1.00  4.090          H  
ATOM  23988 2HB  ASP B1501     -52.420 -12.906 -32.860  1.00  4.090          H  
ATOM  23989  N   GLU B1502     -51.240  -9.781 -32.608  1.00  2.430          N  
ATOM  23990  CA  GLU B1502     -49.895  -9.335 -32.293  1.00  2.430          C  
ATOM  23991  C   GLU B1502     -49.899  -8.602 -30.953  1.00  2.330          C  
ATOM  23992  O   GLU B1502     -48.953  -8.732 -30.169  1.00  2.320          O  
ATOM  23993  CB  GLU B1502     -49.285  -8.456 -33.375  1.00  3.400          C  
ATOM  23994  CG  GLU B1502     -47.823  -8.166 -33.084  1.00  3.400          C  
ATOM  23995  CD  GLU B1502     -47.114  -7.365 -34.117  1.00  3.400          C  
ATOM  23996  OE1 GLU B1502     -47.741  -6.896 -35.027  1.00  3.400          O  
ATOM  23997  OE2 GLU B1502     -45.927  -7.218 -33.994  1.00  3.400          O  
ATOM  23998  H   GLU B1502     -51.705  -9.445 -33.461  1.00  2.920          H  
ATOM  23999  HA  GLU B1502     -49.262 -10.213 -32.195  1.00  2.920          H  
ATOM  24000 1HB  GLU B1502     -49.370  -8.946 -34.348  1.00  4.080          H  
ATOM  24001 2HB  GLU B1502     -49.827  -7.507 -33.430  1.00  4.080          H  
ATOM  24002 1HG  GLU B1502     -47.783  -7.647 -32.188  1.00  4.080          H  
ATOM  24003 2HG  GLU B1502     -47.309  -9.093 -32.906  1.00  4.080          H  
ATOM  24004  N   LEU B1503     -50.954  -7.816 -30.688  1.00  2.270          N  
ATOM  24005  CA  LEU B1503     -51.045  -7.094 -29.437  1.00  2.190          C  
ATOM  24006  C   LEU B1503     -51.171  -8.066 -28.282  1.00  2.130          C  
ATOM  24007  O   LEU B1503     -50.530  -7.869 -27.245  1.00  2.090          O  
ATOM  24008  CB  LEU B1503     -52.224  -6.119 -29.453  1.00  3.100          C  
ATOM  24009  CG  LEU B1503     -52.375  -5.200 -28.240  1.00  3.100          C  
ATOM  24010  CD1 LEU B1503     -51.105  -4.360 -28.056  1.00  3.100          C  
ATOM  24011  CD2 LEU B1503     -53.539  -4.281 -28.496  1.00  3.100          C  
ATOM  24012  H   LEU B1503     -51.671  -7.671 -31.405  1.00  2.720          H  
ATOM  24013  HA  LEU B1503     -50.132  -6.550 -29.300  1.00  2.630          H  
ATOM  24014 1HB  LEU B1503     -52.193  -5.526 -30.344  1.00  3.720          H  
ATOM  24015 2HB  LEU B1503     -53.136  -6.717 -29.505  1.00  3.720          H  
ATOM  24016  HG  LEU B1503     -52.557  -5.789 -27.339  1.00  3.720          H  
ATOM  24017 1HD1 LEU B1503     -51.231  -3.714 -27.241  1.00  3.720          H  
ATOM  24018 2HD1 LEU B1503     -50.247  -4.987 -27.859  1.00  3.720          H  
ATOM  24019 3HD1 LEU B1503     -50.923  -3.768 -28.953  1.00  3.720          H  
ATOM  24020 1HD2 LEU B1503     -53.678  -3.618 -27.651  1.00  3.720          H  
ATOM  24021 2HD2 LEU B1503     -53.332  -3.704 -29.374  1.00  3.720          H  
ATOM  24022 3HD2 LEU B1503     -54.439  -4.870 -28.651  1.00  3.720          H  
ATOM  24023  N   LYS B1504     -51.976  -9.123 -28.445  1.00  2.150          N  
ATOM  24024  CA  LYS B1504     -52.085 -10.123 -27.398  1.00  2.120          C  
ATOM  24025  C   LYS B1504     -50.709 -10.752 -27.148  1.00  2.130          C  
ATOM  24026  O   LYS B1504     -50.363 -11.041 -26.000  1.00  2.080          O  
ATOM  24027  CB  LYS B1504     -53.112 -11.193 -27.747  1.00  2.980          C  
ATOM  24028  CG  LYS B1504     -54.571 -10.733 -27.709  1.00  2.980          C  
ATOM  24029  CD  LYS B1504     -55.527 -11.862 -28.123  1.00  2.980          C  
ATOM  24030  CE  LYS B1504     -56.997 -11.429 -28.055  1.00  2.980          C  
ATOM  24031  NZ  LYS B1504     -57.930 -12.538 -28.476  1.00  2.980          N  
ATOM  24032  H   LYS B1504     -52.540  -9.199 -29.298  1.00  2.580          H  
ATOM  24033  HA  LYS B1504     -52.402  -9.630 -26.479  1.00  2.540          H  
ATOM  24034 1HB  LYS B1504     -52.895 -11.605 -28.732  1.00  3.580          H  
ATOM  24035 2HB  LYS B1504     -53.022 -11.984 -27.024  1.00  3.580          H  
ATOM  24036 1HG  LYS B1504     -54.817 -10.412 -26.695  1.00  3.580          H  
ATOM  24037 2HG  LYS B1504     -54.702  -9.891 -28.380  1.00  3.580          H  
ATOM  24038 1HD  LYS B1504     -55.307 -12.152 -29.153  1.00  3.580          H  
ATOM  24039 2HD  LYS B1504     -55.378 -12.730 -27.477  1.00  3.580          H  
ATOM  24040 1HE  LYS B1504     -57.234 -11.143 -27.029  1.00  3.580          H  
ATOM  24041 2HE  LYS B1504     -57.153 -10.568 -28.707  1.00  3.580          H  
ATOM  24042 1HZ  LYS B1504     -58.913 -12.221 -28.400  1.00  3.580          H  
ATOM  24043 2HZ  LYS B1504     -57.754 -12.822 -29.431  1.00  3.580          H  
ATOM  24044 3HZ  LYS B1504     -57.805 -13.330 -27.867  1.00  3.580          H  
ATOM  24045  N   LEU B1505     -49.921 -10.979 -28.213  1.00  2.200          N  
ATOM  24046  CA  LEU B1505     -48.579 -11.516 -28.021  1.00  2.230          C  
ATOM  24047  C   LEU B1505     -47.704 -10.530 -27.262  1.00  2.180          C  
ATOM  24048  O   LEU B1505     -46.998 -10.921 -26.335  1.00  2.160          O  
ATOM  24049  CB  LEU B1505     -47.904 -11.859 -29.349  1.00  3.110          C  
ATOM  24050  CG  LEU B1505     -48.463 -13.046 -30.145  1.00  3.110          C  
ATOM  24051  CD1 LEU B1505     -47.762 -13.114 -31.509  1.00  3.110          C  
ATOM  24052  CD2 LEU B1505     -48.238 -14.327 -29.366  1.00  3.110          C  
ATOM  24053  H   LEU B1505     -50.295 -10.806 -29.153  1.00  2.640          H  
ATOM  24054  HA  LEU B1505     -48.649 -12.404 -27.415  1.00  2.680          H  
ATOM  24055 1HB  LEU B1505     -47.927 -10.987 -29.990  1.00  3.730          H  
ATOM  24056 2HB  LEU B1505     -46.893 -12.075 -29.129  1.00  3.730          H  
ATOM  24057  HG  LEU B1505     -49.525 -12.900 -30.320  1.00  3.730          H  
ATOM  24058 1HD1 LEU B1505     -48.163 -13.951 -32.082  1.00  3.730          H  
ATOM  24059 2HD1 LEU B1505     -47.938 -12.191 -32.048  1.00  3.730          H  
ATOM  24060 3HD1 LEU B1505     -46.695 -13.253 -31.372  1.00  3.730          H  
ATOM  24061 1HD2 LEU B1505     -48.631 -15.173 -29.933  1.00  3.730          H  
ATOM  24062 2HD2 LEU B1505     -47.179 -14.448 -29.198  1.00  3.730          H  
ATOM  24063 3HD2 LEU B1505     -48.726 -14.301 -28.429  1.00  3.730          H  
ATOM  24064  N   ALA B1506     -47.802  -9.228 -27.566  1.00  2.180          N  
ATOM  24065  CA  ALA B1506     -47.009  -8.263 -26.812  1.00  2.140          C  
ATOM  24066  C   ALA B1506     -47.373  -8.364 -25.334  1.00  2.020          C  
ATOM  24067  O   ALA B1506     -46.492  -8.313 -24.468  1.00  2.020          O  
ATOM  24068  CB  ALA B1506     -47.228  -6.851 -27.321  1.00  3.010          C  
ATOM  24069  H   ALA B1506     -48.367  -8.940 -28.373  1.00  2.620          H  
ATOM  24070  HA  ALA B1506     -45.961  -8.521 -26.926  1.00  2.570          H  
ATOM  24071 1HB  ALA B1506     -46.611  -6.157 -26.749  1.00  3.610          H  
ATOM  24072 2HB  ALA B1506     -46.950  -6.810 -28.370  1.00  3.610          H  
ATOM  24073 3HB  ALA B1506     -48.277  -6.586 -27.211  1.00  3.610          H  
ATOM  24074  N   VAL B1507     -48.664  -8.570 -25.028  1.00  1.940          N  
ATOM  24075  CA  VAL B1507     -49.067  -8.722 -23.633  1.00  1.840          C  
ATOM  24076  C   VAL B1507     -48.428  -9.995 -23.073  1.00  1.850          C  
ATOM  24077  O   VAL B1507     -47.836  -9.971 -21.992  1.00  1.830          O  
ATOM  24078  CB  VAL B1507     -50.610  -8.793 -23.466  1.00  2.620          C  
ATOM  24079  CG1 VAL B1507     -50.995  -9.126 -22.006  1.00  2.620          C  
ATOM  24080  CG2 VAL B1507     -51.225  -7.487 -23.845  1.00  2.620          C  
ATOM  24081  H   VAL B1507     -49.355  -8.555 -25.788  1.00  2.330          H  
ATOM  24082  HA  VAL B1507     -48.704  -7.874 -23.064  1.00  2.210          H  
ATOM  24083  HB  VAL B1507     -51.000  -9.582 -24.102  1.00  3.140          H  
ATOM  24084 1HG1 VAL B1507     -52.082  -9.178 -21.924  1.00  3.140          H  
ATOM  24085 2HG1 VAL B1507     -50.579 -10.088 -21.710  1.00  3.140          H  
ATOM  24086 3HG1 VAL B1507     -50.619  -8.347 -21.342  1.00  3.140          H  
ATOM  24087 1HG2 VAL B1507     -52.310  -7.551 -23.736  1.00  3.140          H  
ATOM  24088 2HG2 VAL B1507     -50.841  -6.732 -23.189  1.00  3.140          H  
ATOM  24089 3HG2 VAL B1507     -50.979  -7.242 -24.874  1.00  3.140          H  
ATOM  24090  N   ALA B1508     -48.501 -11.103 -23.814  1.00  1.920          N  
ATOM  24091  CA  ALA B1508     -47.960 -12.390 -23.375  1.00  1.960          C  
ATOM  24092  C   ALA B1508     -46.467 -12.316 -23.051  1.00  1.990          C  
ATOM  24093  O   ALA B1508     -46.025 -12.824 -22.023  1.00  1.990          O  
ATOM  24094  CB  ALA B1508     -48.186 -13.424 -24.470  1.00  2.730          C  
ATOM  24095  H   ALA B1508     -49.014 -11.059 -24.700  1.00  2.300          H  
ATOM  24096  HA  ALA B1508     -48.496 -12.693 -22.478  1.00  2.350          H  
ATOM  24097 1HB  ALA B1508     -47.828 -14.383 -24.166  1.00  3.270          H  
ATOM  24098 2HB  ALA B1508     -49.251 -13.483 -24.685  1.00  3.270          H  
ATOM  24099 3HB  ALA B1508     -47.654 -13.122 -25.363  1.00  3.270          H  
ATOM  24100  N   TRP B1509     -45.727 -11.570 -23.860  1.00  2.040          N  
ATOM  24101  CA  TRP B1509     -44.281 -11.377 -23.726  1.00  2.100          C  
ATOM  24102  C   TRP B1509     -43.918 -10.249 -22.755  1.00  2.050          C  
ATOM  24103  O   TRP B1509     -42.741  -9.993 -22.514  1.00  2.430          O  
ATOM  24104  CB  TRP B1509     -43.708 -10.942 -25.072  1.00  2.920          C  
ATOM  24105  CG  TRP B1509     -43.876 -11.866 -26.175  1.00  2.920          C  
ATOM  24106  CD1 TRP B1509     -43.988 -13.202 -26.113  1.00  2.920          C  
ATOM  24107  CD2 TRP B1509     -44.008 -11.507 -27.569  1.00  2.920          C  
ATOM  24108  NE1 TRP B1509     -44.161 -13.717 -27.351  1.00  2.920          N  
ATOM  24109  CE2 TRP B1509     -44.176 -12.688 -28.268  1.00  2.920          C  
ATOM  24110  CE3 TRP B1509     -44.004 -10.281 -28.264  1.00  2.920          C  
ATOM  24111  CZ2 TRP B1509     -44.335 -12.707 -29.640  1.00  2.920          C  
ATOM  24112  CZ3 TRP B1509     -44.179 -10.292 -29.639  1.00  2.920          C  
ATOM  24113  CH2 TRP B1509     -44.338 -11.475 -30.315  1.00  2.920          C  
ATOM  24114  H   TRP B1509     -46.192 -11.188 -24.691  1.00  2.450          H  
ATOM  24115  HA  TRP B1509     -43.824 -12.306 -23.382  1.00  2.520          H  
ATOM  24116 1HB  TRP B1509     -44.169  -9.997 -25.352  1.00  3.500          H  
ATOM  24117 2HB  TRP B1509     -42.655 -10.780 -24.955  1.00  3.500          H  
ATOM  24118  HD1 TRP B1509     -43.944 -13.792 -25.205  1.00  3.500          H  
ATOM  24119  HE1 TRP B1509     -44.268 -14.736 -27.487  1.00  3.500          H  
ATOM  24120  HE3 TRP B1509     -43.874  -9.343 -27.734  1.00  3.500          H  
ATOM  24121  HZ2 TRP B1509     -44.469 -13.626 -30.185  1.00  3.500          H  
ATOM  24122  HZ3 TRP B1509     -44.181  -9.337 -30.169  1.00  3.500          H  
ATOM  24123  HH2 TRP B1509     -44.470 -11.455 -31.400  1.00  3.500          H  
ATOM  24124  N   ASN B1510     -44.927  -9.525 -22.280  1.00  2.200          N  
ATOM  24125  CA  ASN B1510     -44.804  -8.320 -21.468  1.00  2.130          C  
ATOM  24126  C   ASN B1510     -43.989  -7.235 -22.198  1.00  2.080          C  
ATOM  24127  O   ASN B1510     -43.287  -6.427 -21.581  1.00  1.980          O  
ATOM  24128  CB  ASN B1510     -44.168  -8.635 -20.120  1.00  3.010          C  
ATOM  24129  CG  ASN B1510     -44.469  -7.579 -19.079  1.00  3.010          C  
ATOM  24130  OD1 ASN B1510     -45.574  -7.024 -19.054  1.00  3.010          O  
ATOM  24131  ND2 ASN B1510     -43.516  -7.297 -18.225  1.00  3.010          N  
ATOM  24132  H   ASN B1510     -45.875  -9.845 -22.471  1.00  2.640          H  
ATOM  24133  HA  ASN B1510     -45.809  -7.945 -21.303  1.00  2.560          H  
ATOM  24134 1HB  ASN B1510     -44.534  -9.597 -19.765  1.00  3.610          H  
ATOM  24135 2HB  ASN B1510     -43.084  -8.721 -20.234  1.00  3.610          H  
ATOM  24136 1HD2 ASN B1510     -43.664  -6.601 -17.519  1.00  3.610          H  
ATOM  24137 2HD2 ASN B1510     -42.637  -7.770 -18.288  1.00  3.610          H  
ATOM  24138  N   ARG B1511     -44.127  -7.156 -23.520  1.00  2.260          N  
ATOM  24139  CA  ARG B1511     -43.378  -6.201 -24.317  1.00  2.260          C  
ATOM  24140  C   ARG B1511     -44.170  -4.969 -24.637  1.00  2.230          C  
ATOM  24141  O   ARG B1511     -44.527  -4.708 -25.796  1.00  2.330          O  
ATOM  24142  CB  ARG B1511     -42.851  -6.848 -25.568  1.00  3.160          C  
ATOM  24143  CG  ARG B1511     -41.796  -7.941 -25.319  1.00  3.160          C  
ATOM  24144  CD  ARG B1511     -40.541  -7.413 -24.706  1.00  3.160          C  
ATOM  24145  NE  ARG B1511     -39.933  -6.381 -25.532  1.00  3.160          N  
ATOM  24146  CZ  ARG B1511     -39.090  -6.617 -26.562  1.00  3.160          C  
ATOM  24147  NH1 ARG B1511     -38.756  -7.857 -26.880  1.00  3.160          N  
ATOM  24148  NH2 ARG B1511     -38.602  -5.596 -27.249  1.00  3.160          N  
ATOM  24149  H   ARG B1511     -44.817  -7.753 -23.978  1.00  2.710          H  
ATOM  24150  HA  ARG B1511     -42.530  -5.862 -23.731  1.00  2.710          H  
ATOM  24151 1HB  ARG B1511     -43.674  -7.289 -26.126  1.00  3.800          H  
ATOM  24152 2HB  ARG B1511     -42.399  -6.079 -26.185  1.00  3.800          H  
ATOM  24153 1HG  ARG B1511     -42.191  -8.623 -24.599  1.00  3.800          H  
ATOM  24154 2HG  ARG B1511     -41.565  -8.467 -26.243  1.00  3.800          H  
ATOM  24155 1HD  ARG B1511     -40.721  -7.008 -23.718  1.00  3.800          H  
ATOM  24156 2HD  ARG B1511     -39.833  -8.233 -24.598  1.00  3.800          H  
ATOM  24157  HE  ARG B1511     -40.162  -5.382 -25.313  1.00  3.800          H  
ATOM  24158 1HH1 ARG B1511     -39.119  -8.636 -26.370  1.00  3.800          H  
ATOM  24159 2HH1 ARG B1511     -38.096  -8.037 -27.651  1.00  3.800          H  
ATOM  24160 1HH2 ARG B1511     -38.883  -4.625 -27.000  1.00  3.800          H  
ATOM  24161 2HH2 ARG B1511     -37.968  -5.757 -28.023  1.00  3.800          H  
ATOM  24162  N   VAL B1512     -44.380  -4.179 -23.599  1.00  2.160          N  
ATOM  24163  CA  VAL B1512     -45.176  -2.969 -23.731  1.00  2.150          C  
ATOM  24164  C   VAL B1512     -44.538  -2.000 -24.721  1.00  2.260          C  
ATOM  24165  O   VAL B1512     -45.263  -1.231 -25.349  1.00  2.310          O  
ATOM  24166  CB  VAL B1512     -45.453  -2.306 -22.363  1.00  3.010          C  
ATOM  24167  CG1 VAL B1512     -44.205  -1.633 -21.805  1.00  3.010          C  
ATOM  24168  CG2 VAL B1512     -46.636  -1.327 -22.523  1.00  3.010          C  
ATOM  24169  H   VAL B1512     -44.011  -4.521 -22.704  1.00  2.590          H  
ATOM  24170  HA  VAL B1512     -46.143  -3.242 -24.143  1.00  2.580          H  
ATOM  24171  HB  VAL B1512     -45.727  -3.079 -21.652  1.00  3.620          H  
ATOM  24172 1HG1 VAL B1512     -44.422  -1.207 -20.831  1.00  3.620          H  
ATOM  24173 2HG1 VAL B1512     -43.411  -2.372 -21.699  1.00  3.620          H  
ATOM  24174 3HG1 VAL B1512     -43.873  -0.839 -22.467  1.00  3.620          H  
ATOM  24175 1HG2 VAL B1512     -46.884  -0.872 -21.583  1.00  3.620          H  
ATOM  24176 2HG2 VAL B1512     -46.381  -0.542 -23.230  1.00  3.620          H  
ATOM  24177 3HG2 VAL B1512     -47.503  -1.873 -22.890  1.00  3.620          H  
ATOM  24178  N   ASP B1513     -43.198  -2.020 -24.876  1.00  2.360          N  
ATOM  24179  CA  ASP B1513     -42.562  -1.134 -25.836  1.00  2.520          C  
ATOM  24180  C   ASP B1513     -42.893  -1.483 -27.292  1.00  2.570          C  
ATOM  24181  O   ASP B1513     -42.856  -0.607 -28.164  1.00  2.630          O  
ATOM  24182  CB  ASP B1513     -41.046  -1.155 -25.636  1.00  3.460          C  
ATOM  24183  CG  ASP B1513     -40.437  -2.574 -25.759  1.00  3.460          C  
ATOM  24184  OD1 ASP B1513     -40.717  -3.408 -24.907  1.00  3.460          O  
ATOM  24185  OD2 ASP B1513     -39.692  -2.811 -26.685  1.00  3.460          O  
ATOM  24186  H   ASP B1513     -42.600  -2.647 -24.332  1.00  2.830          H  
ATOM  24187  HA  ASP B1513     -42.919  -0.122 -25.645  1.00  3.020          H  
ATOM  24188 1HB  ASP B1513     -40.577  -0.510 -26.382  1.00  4.160          H  
ATOM  24189 2HB  ASP B1513     -40.804  -0.749 -24.655  1.00  4.160          H  
ATOM  24190  N   ILE B1514     -43.270  -2.737 -27.562  1.00  2.580          N  
ATOM  24191  CA  ILE B1514     -43.643  -3.112 -28.908  1.00  2.660          C  
ATOM  24192  C   ILE B1514     -45.064  -2.639 -29.089  1.00  2.590          C  
ATOM  24193  O   ILE B1514     -45.419  -1.993 -30.083  1.00  2.690          O  
ATOM  24194  CB  ILE B1514     -43.540  -4.634 -29.170  1.00  3.690          C  
ATOM  24195  CG1 ILE B1514     -42.063  -5.075 -29.088  1.00  3.690          C  
ATOM  24196  CG2 ILE B1514     -44.149  -4.974 -30.529  1.00  3.690          C  
ATOM  24197  CD1 ILE B1514     -41.849  -6.577 -29.105  1.00  3.690          C  
ATOM  24198  H   ILE B1514     -43.324  -3.446 -26.829  1.00  3.100          H  
ATOM  24199  HA  ILE B1514     -43.002  -2.593 -29.621  1.00  3.190          H  
ATOM  24200  HB  ILE B1514     -44.084  -5.165 -28.389  1.00  4.430          H  
ATOM  24201 1HG1 ILE B1514     -41.518  -4.635 -29.925  1.00  4.430          H  
ATOM  24202 2HG1 ILE B1514     -41.638  -4.681 -28.158  1.00  4.430          H  
ATOM  24203 1HG2 ILE B1514     -44.113  -6.037 -30.723  1.00  4.430          H  
ATOM  24204 2HG2 ILE B1514     -45.167  -4.665 -30.546  1.00  4.430          H  
ATOM  24205 3HG2 ILE B1514     -43.603  -4.453 -31.315  1.00  4.430          H  
ATOM  24206 1HD1 ILE B1514     -40.785  -6.784 -29.034  1.00  4.430          H  
ATOM  24207 2HD1 ILE B1514     -42.356  -7.039 -28.284  1.00  4.430          H  
ATOM  24208 3HD1 ILE B1514     -42.223  -6.998 -30.029  1.00  4.430          H  
ATOM  24209  N   ALA B1515     -45.901  -2.928 -28.101  1.00  2.450          N  
ATOM  24210  CA  ALA B1515     -47.279  -2.518 -28.229  1.00  2.390          C  
ATOM  24211  C   ALA B1515     -47.399  -1.009 -28.423  1.00  2.420          C  
ATOM  24212  O   ALA B1515     -48.116  -0.537 -29.314  1.00  2.470          O  
ATOM  24213  CB  ALA B1515     -48.042  -2.960 -27.004  1.00  3.370          C  
ATOM  24214  H   ALA B1515     -45.564  -3.450 -27.284  1.00  2.940          H  
ATOM  24215  HA  ALA B1515     -47.692  -2.982 -29.091  1.00  2.870          H  
ATOM  24216 1HB  ALA B1515     -49.073  -2.674 -27.101  1.00  4.040          H  
ATOM  24217 2HB  ALA B1515     -47.964  -4.030 -26.916  1.00  4.040          H  
ATOM  24218 3HB  ALA B1515     -47.610  -2.489 -26.124  1.00  4.040          H  
ATOM  24219  N   LYS B1516     -46.620  -0.240 -27.675  1.00  2.410          N  
ATOM  24220  CA  LYS B1516     -46.702   1.197 -27.785  1.00  2.460          C  
ATOM  24221  C   LYS B1516     -46.119   1.757 -29.085  1.00  2.620          C  
ATOM  24222  O   LYS B1516     -46.740   2.625 -29.705  1.00  2.680          O  
ATOM  24223  CB  LYS B1516     -46.017   1.841 -26.582  1.00  3.420          C  
ATOM  24224  CG  LYS B1516     -46.113   3.367 -26.531  1.00  3.420          C  
ATOM  24225  CD  LYS B1516     -45.514   3.909 -25.242  1.00  3.420          C  
ATOM  24226  CE  LYS B1516     -45.595   5.429 -25.187  1.00  3.420          C  
ATOM  24227  NZ  LYS B1516     -44.990   5.975 -23.935  1.00  3.420          N  
ATOM  24228  H   LYS B1516     -46.025  -0.653 -26.951  1.00  2.890          H  
ATOM  24229  HA  LYS B1516     -47.755   1.467 -27.764  1.00  2.950          H  
ATOM  24230 1HB  LYS B1516     -46.440   1.430 -25.667  1.00  4.110          H  
ATOM  24231 2HB  LYS B1516     -44.959   1.570 -26.591  1.00  4.110          H  
ATOM  24232 1HG  LYS B1516     -45.572   3.794 -27.379  1.00  4.110          H  
ATOM  24233 2HG  LYS B1516     -47.157   3.669 -26.601  1.00  4.110          H  
ATOM  24234 1HD  LYS B1516     -46.055   3.492 -24.389  1.00  4.110          H  
ATOM  24235 2HD  LYS B1516     -44.470   3.602 -25.174  1.00  4.110          H  
ATOM  24236 1HE  LYS B1516     -45.068   5.844 -26.045  1.00  4.110          H  
ATOM  24237 2HE  LYS B1516     -46.641   5.732 -25.234  1.00  4.110          H  
ATOM  24238 1HZ  LYS B1516     -45.063   6.984 -23.936  1.00  4.110          H  
ATOM  24239 2HZ  LYS B1516     -45.479   5.606 -23.131  1.00  4.110          H  
ATOM  24240 3HZ  LYS B1516     -44.016   5.710 -23.886  1.00  4.110          H  
ATOM  24241  N   SER B1517     -44.923   1.307 -29.495  1.00  2.700          N  
ATOM  24242  CA  SER B1517     -44.286   1.887 -30.677  1.00  2.850          C  
ATOM  24243  C   SER B1517     -44.564   1.214 -32.028  1.00  2.890          C  
ATOM  24244  O   SER B1517     -44.490   1.884 -33.060  1.00  3.010          O  
ATOM  24245  CB  SER B1517     -42.780   1.921 -30.479  1.00  3.930          C  
ATOM  24246  OG  SER B1517     -42.412   2.788 -29.432  1.00  3.930          O  
ATOM  24247  H   SER B1517     -44.412   0.589 -28.976  1.00  3.240          H  
ATOM  24248  HA  SER B1517     -44.632   2.916 -30.752  1.00  3.420          H  
ATOM  24249 1HB  SER B1517     -42.424   0.914 -30.262  1.00  4.720          H  
ATOM  24250 2HB  SER B1517     -42.305   2.241 -31.405  1.00  4.720          H  
ATOM  24251  HG  SER B1517     -41.454   2.760 -29.394  1.00  4.720          H  
ATOM  24252  N   GLU B1518     -44.843  -0.094 -32.062  1.00  2.800          N  
ATOM  24253  CA  GLU B1518     -45.019  -0.782 -33.342  1.00  2.850          C  
ATOM  24254  C   GLU B1518     -46.442  -1.260 -33.635  1.00  2.800          C  
ATOM  24255  O   GLU B1518     -46.855  -1.278 -34.797  1.00  2.870          O  
ATOM  24256  CB  GLU B1518     -44.087  -1.992 -33.424  1.00  3.970          C  
ATOM  24257  CG  GLU B1518     -42.591  -1.660 -33.388  1.00  3.970          C  
ATOM  24258  CD  GLU B1518     -41.707  -2.895 -33.461  1.00  3.970          C  
ATOM  24259  OE1 GLU B1518     -42.243  -3.968 -33.581  1.00  3.970          O  
ATOM  24260  OE2 GLU B1518     -40.505  -2.756 -33.446  1.00  3.970          O  
ATOM  24261  H   GLU B1518     -44.920  -0.641 -31.209  1.00  3.360          H  
ATOM  24262  HA  GLU B1518     -44.739  -0.089 -34.135  1.00  3.420          H  
ATOM  24263 1HB  GLU B1518     -44.303  -2.655 -32.593  1.00  4.760          H  
ATOM  24264 2HB  GLU B1518     -44.294  -2.546 -34.341  1.00  4.760          H  
ATOM  24265 1HG  GLU B1518     -42.361  -1.004 -34.229  1.00  4.760          H  
ATOM  24266 2HG  GLU B1518     -42.374  -1.117 -32.469  1.00  4.760          H  
ATOM  24267  N   ILE B1519     -47.195  -1.645 -32.603  1.00  2.700          N  
ATOM  24268  CA  ILE B1519     -48.512  -2.234 -32.856  1.00  2.670          C  
ATOM  24269  C   ILE B1519     -49.605  -1.187 -32.912  1.00  2.680          C  
ATOM  24270  O   ILE B1519     -50.400  -1.183 -33.849  1.00  2.760          O  
ATOM  24271  CB  ILE B1519     -48.886  -3.271 -31.813  1.00  3.750          C  
ATOM  24272  CG1 ILE B1519     -47.836  -4.380 -31.871  1.00  3.750          C  
ATOM  24273  CG2 ILE B1519     -50.310  -3.839 -32.110  1.00  3.750          C  
ATOM  24274  CD1 ILE B1519     -47.890  -5.380 -30.763  1.00  3.750          C  
ATOM  24275  H   ILE B1519     -46.794  -1.605 -31.662  1.00  3.240          H  
ATOM  24276  HA  ILE B1519     -48.479  -2.736 -33.824  1.00  3.200          H  
ATOM  24277  HB  ILE B1519     -48.884  -2.825 -30.844  1.00  4.500          H  
ATOM  24278 1HG1 ILE B1519     -47.928  -4.910 -32.819  1.00  4.500          H  
ATOM  24279 2HG1 ILE B1519     -46.864  -3.908 -31.845  1.00  4.500          H  
ATOM  24280 1HG2 ILE B1519     -50.551  -4.573 -31.385  1.00  4.500          H  
ATOM  24281 2HG2 ILE B1519     -51.061  -3.049 -32.070  1.00  4.500          H  
ATOM  24282 3HG2 ILE B1519     -50.327  -4.297 -33.101  1.00  4.500          H  
ATOM  24283 1HD1 ILE B1519     -47.084  -6.090 -30.893  1.00  4.500          H  
ATOM  24284 2HD1 ILE B1519     -47.781  -4.939 -29.808  1.00  4.500          H  
ATOM  24285 3HD1 ILE B1519     -48.808  -5.882 -30.816  1.00  4.500          H  
ATOM  24286  N   PHE B1520     -49.670  -0.287 -31.928  1.00  2.640          N  
ATOM  24287  CA  PHE B1520     -50.709   0.749 -31.955  1.00  2.680          C  
ATOM  24288  C   PHE B1520     -50.419   1.869 -32.951  1.00  2.890          C  
ATOM  24289  O   PHE B1520     -50.138   3.013 -32.589  1.00  2.950          O  
ATOM  24290  CB  PHE B1520     -50.967   1.379 -30.582  1.00  3.740          C  
ATOM  24291  CG  PHE B1520     -51.785   0.578 -29.602  1.00  3.740          C  
ATOM  24292  CD1 PHE B1520     -51.240  -0.190 -28.598  1.00  3.740          C  
ATOM  24293  CD2 PHE B1520     -53.161   0.663 -29.677  1.00  3.740          C  
ATOM  24294  CE1 PHE B1520     -52.043  -0.847 -27.708  1.00  3.740          C  
ATOM  24295  CE2 PHE B1520     -53.957   0.007 -28.782  1.00  3.740          C  
ATOM  24296  CZ  PHE B1520     -53.407  -0.747 -27.801  1.00  3.740          C  
ATOM  24297  H   PHE B1520     -49.010  -0.340 -31.147  1.00  3.170          H  
ATOM  24298  HA  PHE B1520     -51.639   0.274 -32.263  1.00  3.220          H  
ATOM  24299 1HB  PHE B1520     -49.998   1.583 -30.111  1.00  4.480          H  
ATOM  24300 2HB  PHE B1520     -51.458   2.341 -30.718  1.00  4.480          H  
ATOM  24301  HD1 PHE B1520     -50.183  -0.260 -28.501  1.00  4.480          H  
ATOM  24302  HD2 PHE B1520     -53.616   1.278 -30.460  1.00  4.480          H  
ATOM  24303  HE1 PHE B1520     -51.591  -1.435 -26.927  1.00  4.480          H  
ATOM  24304  HE2 PHE B1520     -55.022   0.096 -28.855  1.00  4.480          H  
ATOM  24305  HZ  PHE B1520     -54.054  -1.263 -27.096  1.00  4.480          H  
ATOM  24306  N   SER B1521     -50.513   1.497 -34.214  1.00  3.110          N  
ATOM  24307  CA  SER B1521     -50.324   2.313 -35.394  1.00  3.390          C  
ATOM  24308  C   SER B1521     -51.643   2.919 -35.786  1.00  3.580          C  
ATOM  24309  O   SER B1521     -52.693   2.402 -35.432  1.00  4.220          O  
ATOM  24310  CB  SER B1521     -49.811   1.493 -36.556  1.00  4.630          C  
ATOM  24311  OG  SER B1521     -49.841   2.265 -37.743  1.00  4.630          O  
ATOM  24312  H   SER B1521     -50.737   0.514 -34.348  1.00  3.730          H  
ATOM  24313  HA  SER B1521     -49.614   3.110 -35.171  1.00  4.070          H  
ATOM  24314 1HB  SER B1521     -48.790   1.166 -36.351  1.00  5.560          H  
ATOM  24315 2HB  SER B1521     -50.425   0.597 -36.676  1.00  5.560          H  
ATOM  24316  HG  SER B1521     -49.441   1.707 -38.434  1.00  5.560          H  
ATOM  24317  N   GLY B1522     -51.637   3.992 -36.558  1.00  3.190          N  
ATOM  24318  CA  GLY B1522     -52.914   4.541 -37.018  1.00  3.350          C  
ATOM  24319  C   GLY B1522     -53.738   3.473 -37.760  1.00  3.340          C  
ATOM  24320  O   GLY B1522     -54.977   3.446 -37.664  1.00  3.670          O  
ATOM  24321  H   GLY B1522     -50.758   4.409 -36.837  1.00  3.830          H  
ATOM  24322 1HA  GLY B1522     -53.477   4.918 -36.165  1.00  4.020          H  
ATOM  24323 2HA  GLY B1522     -52.727   5.385 -37.682  1.00  4.020          H  
ATOM  24324  N   ASP B1523     -53.025   2.545 -38.421  1.00  3.330          N  
ATOM  24325  CA  ASP B1523     -53.567   1.442 -39.211  1.00  3.420          C  
ATOM  24326  C   ASP B1523     -54.479   0.480 -38.451  1.00  3.290          C  
ATOM  24327  O   ASP B1523     -55.205  -0.294 -39.073  1.00  3.340          O  
ATOM  24328  CB  ASP B1523     -52.430   0.594 -39.788  1.00  4.750          C  
ATOM  24329  CG  ASP B1523     -51.616   1.263 -40.895  1.00  4.750          C  
ATOM  24330  OD1 ASP B1523     -52.036   2.264 -41.422  1.00  4.750          O  
ATOM  24331  OD2 ASP B1523     -50.554   0.761 -41.188  1.00  4.750          O  
ATOM  24332  H   ASP B1523     -52.007   2.648 -38.422  1.00  4.000          H  
ATOM  24333  HA  ASP B1523     -54.143   1.872 -40.032  1.00  4.100          H  
ATOM  24334 1HB  ASP B1523     -51.758   0.313 -38.980  1.00  5.700          H  
ATOM  24335 2HB  ASP B1523     -52.852  -0.328 -40.189  1.00  5.700          H  
ATOM  24336  N   VAL B1524     -54.407   0.470 -37.120  1.00  3.200          N  
ATOM  24337  CA  VAL B1524     -55.220  -0.478 -36.372  1.00  3.130          C  
ATOM  24338  C   VAL B1524     -56.712  -0.141 -36.441  1.00  3.130          C  
ATOM  24339  O   VAL B1524     -57.541  -1.051 -36.435  1.00  3.410          O  
ATOM  24340  CB  VAL B1524     -54.758  -0.564 -34.896  1.00  4.410          C  
ATOM  24341  CG1 VAL B1524     -53.303  -0.878 -34.855  1.00  4.410          C  
ATOM  24342  CG2 VAL B1524     -55.086   0.708 -34.082  1.00  4.410          C  
ATOM  24343  H   VAL B1524     -53.817   1.152 -36.640  1.00  3.840          H  
ATOM  24344  HA  VAL B1524     -55.074  -1.461 -36.814  1.00  3.760          H  
ATOM  24345  HB  VAL B1524     -55.237  -1.389 -34.460  1.00  5.290          H  
ATOM  24346 1HG1 VAL B1524     -52.986  -1.008 -33.826  1.00  5.290          H  
ATOM  24347 2HG1 VAL B1524     -53.143  -1.773 -35.388  1.00  5.290          H  
ATOM  24348 3HG1 VAL B1524     -52.731  -0.089 -35.306  1.00  5.290          H  
ATOM  24349 1HG2 VAL B1524     -54.739   0.578 -33.066  1.00  5.290          H  
ATOM  24350 2HG2 VAL B1524     -54.611   1.560 -34.500  1.00  5.290          H  
ATOM  24351 3HG2 VAL B1524     -56.139   0.871 -34.063  1.00  5.290          H  
ATOM  24352  N   GLN B1525     -57.060   1.155 -36.489  1.00  3.080          N  
ATOM  24353  CA  GLN B1525     -58.448   1.620 -36.555  1.00  3.100          C  
ATOM  24354  C   GLN B1525     -59.378   0.951 -35.531  1.00  2.980          C  
ATOM  24355  O   GLN B1525     -60.463   0.501 -35.886  1.00  3.090          O  
ATOM  24356  CB  GLN B1525     -58.990   1.392 -37.973  1.00  4.330          C  
ATOM  24357  CG  GLN B1525     -58.247   2.189 -39.033  1.00  4.330          C  
ATOM  24358  CD  GLN B1525     -58.507   3.674 -38.918  1.00  4.330          C  
ATOM  24359  OE1 GLN B1525     -59.628   4.139 -39.150  1.00  4.330          O  
ATOM  24360  NE2 GLN B1525     -57.480   4.432 -38.541  1.00  4.330          N  
ATOM  24361  H   GLN B1525     -56.319   1.865 -36.538  1.00  3.700          H  
ATOM  24362  HA  GLN B1525     -58.457   2.686 -36.352  1.00  3.720          H  
ATOM  24363 1HB  GLN B1525     -58.920   0.337 -38.230  1.00  5.200          H  
ATOM  24364 2HB  GLN B1525     -60.041   1.673 -38.012  1.00  5.200          H  
ATOM  24365 1HG  GLN B1525     -57.176   2.015 -38.923  1.00  5.200          H  
ATOM  24366 2HG  GLN B1525     -58.577   1.857 -40.015  1.00  5.200          H  
ATOM  24367 1HE2 GLN B1525     -57.596   5.418 -38.442  1.00  5.200          H  
ATOM  24368 2HE2 GLN B1525     -56.555   4.018 -38.347  1.00  5.200          H  
ATOM  24369  N   TRP B1526     -58.943   0.916 -34.269  1.00  2.820          N  
ATOM  24370  CA  TRP B1526     -59.688   0.280 -33.176  1.00  2.770          C  
ATOM  24371  C   TRP B1526     -60.654   1.114 -32.372  1.00  2.690          C  
ATOM  24372  O   TRP B1526     -60.441   2.305 -32.123  1.00  2.670          O  
ATOM  24373  CB  TRP B1526     -58.713  -0.334 -32.168  1.00  3.900          C  
ATOM  24374  CG  TRP B1526     -58.053  -1.553 -32.632  1.00  3.900          C  
ATOM  24375  CD1 TRP B1526     -58.553  -2.467 -33.502  1.00  3.900          C  
ATOM  24376  CD2 TRP B1526     -56.744  -2.014 -32.289  1.00  3.900          C  
ATOM  24377  NE1 TRP B1526     -57.668  -3.443 -33.700  1.00  3.900          N  
ATOM  24378  CE2 TRP B1526     -56.553  -3.191 -32.967  1.00  3.900          C  
ATOM  24379  CE3 TRP B1526     -55.723  -1.523 -31.483  1.00  3.900          C  
ATOM  24380  CZ2 TRP B1526     -55.408  -3.896 -32.863  1.00  3.900          C  
ATOM  24381  CZ3 TRP B1526     -54.546  -2.249 -31.395  1.00  3.900          C  
ATOM  24382  CH2 TRP B1526     -54.402  -3.407 -32.064  1.00  3.900          C  
ATOM  24383  H   TRP B1526     -58.049   1.332 -34.074  1.00  3.380          H  
ATOM  24384  HA  TRP B1526     -60.288  -0.511 -33.617  1.00  3.320          H  
ATOM  24385 1HB  TRP B1526     -57.947   0.394 -31.921  1.00  4.680          H  
ATOM  24386 2HB  TRP B1526     -59.250  -0.569 -31.244  1.00  4.680          H  
ATOM  24387  HD1 TRP B1526     -59.529  -2.437 -33.983  1.00  4.680          H  
ATOM  24388  HE1 TRP B1526     -57.821  -4.224 -34.322  1.00  4.680          H  
ATOM  24389  HE3 TRP B1526     -55.843  -0.592 -30.945  1.00  4.680          H  
ATOM  24390  HZ2 TRP B1526     -55.289  -4.809 -33.393  1.00  4.680          H  
ATOM  24391  HZ3 TRP B1526     -53.743  -1.873 -30.774  1.00  4.680          H  
ATOM  24392  HH2 TRP B1526     -53.471  -3.966 -31.974  1.00  4.680          H  
ATOM  24393  N   SER B1527     -61.676   0.410 -31.887  1.00  2.700          N  
ATOM  24394  CA  SER B1527     -62.670   0.906 -30.948  1.00  2.640          C  
ATOM  24395  C   SER B1527     -62.405   0.241 -29.596  1.00  2.470          C  
ATOM  24396  O   SER B1527     -61.678  -0.751 -29.508  1.00  2.380          O  
ATOM  24397  CB  SER B1527     -64.082   0.579 -31.415  1.00  3.720          C  
ATOM  24398  OG  SER B1527     -64.384   1.200 -32.634  1.00  3.720          O  
ATOM  24399  H   SER B1527     -61.777  -0.563 -32.214  1.00  3.240          H  
ATOM  24400  HA  SER B1527     -62.562   1.985 -30.840  1.00  3.170          H  
ATOM  24401 1HB  SER B1527     -64.190  -0.504 -31.516  1.00  4.460          H  
ATOM  24402 2HB  SER B1527     -64.789   0.906 -30.663  1.00  4.460          H  
ATOM  24403  HG  SER B1527     -65.308   1.014 -32.804  1.00  4.460          H  
ATOM  24404  N   ALA B1528     -63.016   0.733 -28.524  1.00  2.460          N  
ATOM  24405  CA  ALA B1528     -62.802   0.094 -27.222  1.00  2.300          C  
ATOM  24406  C   ALA B1528     -63.207  -1.375 -27.251  1.00  2.170          C  
ATOM  24407  O   ALA B1528     -62.519  -2.238 -26.711  1.00  2.040          O  
ATOM  24408  CB  ALA B1528     -63.622   0.785 -26.155  1.00  3.280          C  
ATOM  24409  H   ALA B1528     -63.616   1.544 -28.606  1.00  2.950          H  
ATOM  24410  HA  ALA B1528     -61.742   0.159 -26.980  1.00  2.760          H  
ATOM  24411 1HB  ALA B1528     -63.449   0.293 -25.206  1.00  3.940          H  
ATOM  24412 2HB  ALA B1528     -63.339   1.835 -26.098  1.00  3.940          H  
ATOM  24413 3HB  ALA B1528     -64.678   0.708 -26.409  1.00  3.940          H  
ATOM  24414  N   GLN B1529     -64.272  -1.661 -27.983  1.00  2.250          N  
ATOM  24415  CA  GLN B1529     -64.844  -2.997 -28.140  1.00  2.210          C  
ATOM  24416  C   GLN B1529     -63.889  -4.023 -28.773  1.00  2.170          C  
ATOM  24417  O   GLN B1529     -64.100  -5.229 -28.650  1.00  2.170          O  
ATOM  24418  CB  GLN B1529     -66.138  -2.905 -28.954  1.00  3.110          C  
ATOM  24419  CG  GLN B1529     -67.275  -2.136 -28.240  1.00  3.110          C  
ATOM  24420  CD  GLN B1529     -67.241  -0.619 -28.472  1.00  3.110          C  
ATOM  24421  OE1 GLN B1529     -66.181  -0.034 -28.758  1.00  3.110          O  
ATOM  24422  NE2 GLN B1529     -68.399   0.014 -28.355  1.00  3.110          N  
ATOM  24423  H   GLN B1529     -64.760  -0.871 -28.397  1.00  2.700          H  
ATOM  24424  HA  GLN B1529     -65.098  -3.364 -27.147  1.00  2.650          H  
ATOM  24425 1HB  GLN B1529     -65.934  -2.412 -29.905  1.00  3.730          H  
ATOM  24426 2HB  GLN B1529     -66.495  -3.911 -29.178  1.00  3.730          H  
ATOM  24427 1HG  GLN B1529     -68.232  -2.511 -28.603  1.00  3.730          H  
ATOM  24428 2HG  GLN B1529     -67.190  -2.313 -27.167  1.00  3.730          H  
ATOM  24429 1HE2 GLN B1529     -68.444   1.002 -28.499  1.00  3.730          H  
ATOM  24430 2HE2 GLN B1529     -69.228  -0.494 -28.122  1.00  3.730          H  
ATOM  24431  N   ASP B1530     -62.844  -3.557 -29.455  1.00  2.210          N  
ATOM  24432  CA  ASP B1530     -61.890  -4.445 -30.109  1.00  2.240          C  
ATOM  24433  C   ASP B1530     -60.813  -4.878 -29.129  1.00  2.190          C  
ATOM  24434  O   ASP B1530     -60.212  -5.941 -29.277  1.00  2.300          O  
ATOM  24435  CB  ASP B1530     -61.213  -3.749 -31.292  1.00  3.120          C  
ATOM  24436  CG  ASP B1530     -62.148  -3.408 -32.439  1.00  3.120          C  
ATOM  24437  OD1 ASP B1530     -62.808  -4.285 -32.954  1.00  3.120          O  
ATOM  24438  OD2 ASP B1530     -62.173  -2.246 -32.820  1.00  3.120          O  
ATOM  24439  H   ASP B1530     -62.687  -2.548 -29.501  1.00  2.650          H  
ATOM  24440  HA  ASP B1530     -62.417  -5.329 -30.464  1.00  2.690          H  
ATOM  24441 1HB  ASP B1530     -60.745  -2.827 -30.936  1.00  3.750          H  
ATOM  24442 2HB  ASP B1530     -60.418  -4.380 -31.671  1.00  3.750          H  
ATOM  24443  N   LEU B1531     -60.548  -4.030 -28.138  1.00  2.070          N  
ATOM  24444  CA  LEU B1531     -59.506  -4.227 -27.153  1.00  2.050          C  
ATOM  24445  C   LEU B1531     -60.015  -4.785 -25.835  1.00  1.960          C  
ATOM  24446  O   LEU B1531     -59.265  -4.845 -24.861  1.00  1.890          O  
ATOM  24447  CB  LEU B1531     -58.816  -2.889 -26.922  1.00  2.880          C  
ATOM  24448  CG  LEU B1531     -58.054  -2.285 -28.095  1.00  2.880          C  
ATOM  24449  CD1 LEU B1531     -57.598  -0.880 -27.719  1.00  2.880          C  
ATOM  24450  CD2 LEU B1531     -56.837  -3.155 -28.397  1.00  2.880          C  
ATOM  24451  H   LEU B1531     -61.117  -3.187 -28.015  1.00  2.480          H  
ATOM  24452  HA  LEU B1531     -58.801  -4.946 -27.551  1.00  2.460          H  
ATOM  24453 1HB  LEU B1531     -59.607  -2.185 -26.702  1.00  3.450          H  
ATOM  24454 2HB  LEU B1531     -58.146  -2.968 -26.067  1.00  3.450          H  
ATOM  24455  HG  LEU B1531     -58.703  -2.221 -28.973  1.00  3.450          H  
ATOM  24456 1HD1 LEU B1531     -57.070  -0.448 -28.550  1.00  3.450          H  
ATOM  24457 2HD1 LEU B1531     -58.471  -0.258 -27.492  1.00  3.450          H  
ATOM  24458 3HD1 LEU B1531     -56.946  -0.922 -26.848  1.00  3.450          H  
ATOM  24459 1HD2 LEU B1531     -56.289  -2.732 -29.195  1.00  3.450          H  
ATOM  24460 2HD2 LEU B1531     -56.203  -3.202 -27.514  1.00  3.450          H  
ATOM  24461 3HD2 LEU B1531     -57.132  -4.153 -28.678  1.00  3.450          H  
ATOM  24462  N   GLU B1532     -61.284  -5.164 -25.781  1.00  2.000          N  
ATOM  24463  CA  GLU B1532     -61.871  -5.689 -24.553  1.00  1.930          C  
ATOM  24464  C   GLU B1532     -61.146  -6.925 -24.032  1.00  1.860          C  
ATOM  24465  O   GLU B1532     -60.780  -6.990 -22.857  1.00  1.770          O  
ATOM  24466  CB  GLU B1532     -63.344  -6.013 -24.795  1.00  2.730          C  
ATOM  24467  CG  GLU B1532     -64.079  -6.622 -23.609  1.00  2.730          C  
ATOM  24468  CD  GLU B1532     -65.507  -6.850 -23.894  1.00  2.730          C  
ATOM  24469  OE1 GLU B1532     -66.096  -6.031 -24.550  1.00  2.730          O  
ATOM  24470  OE2 GLU B1532     -66.019  -7.867 -23.477  1.00  2.730          O  
ATOM  24471  H   GLU B1532     -61.852  -5.070 -26.618  1.00  2.400          H  
ATOM  24472  HA  GLU B1532     -61.805  -4.911 -23.792  1.00  2.320          H  
ATOM  24473 1HB  GLU B1532     -63.867  -5.097 -25.082  1.00  3.280          H  
ATOM  24474 2HB  GLU B1532     -63.430  -6.705 -25.634  1.00  3.280          H  
ATOM  24475 1HG  GLU B1532     -63.619  -7.576 -23.349  1.00  3.280          H  
ATOM  24476 2HG  GLU B1532     -64.002  -5.980 -22.759  1.00  3.280          H  
ATOM  24477  N   GLU B1533     -60.906  -7.899 -24.909  1.00  1.940          N  
ATOM  24478  CA  GLU B1533     -60.215  -9.121 -24.506  1.00  1.930          C  
ATOM  24479  C   GLU B1533     -58.778  -8.819 -24.098  1.00  1.830          C  
ATOM  24480  O   GLU B1533     -58.232  -9.423 -23.167  1.00  1.780          O  
ATOM  24481  CB  GLU B1533     -60.230 -10.137 -25.645  1.00  2.710          C  
ATOM  24482  CG  GLU B1533     -61.614 -10.714 -25.957  1.00  2.710          C  
ATOM  24483  CD  GLU B1533     -61.611 -11.657 -27.148  1.00  2.710          C  
ATOM  24484  OE1 GLU B1533     -60.598 -11.738 -27.826  1.00  2.710          O  
ATOM  24485  OE2 GLU B1533     -62.610 -12.293 -27.377  1.00  2.710          O  
ATOM  24486  H   GLU B1533     -61.228  -7.791 -25.863  1.00  2.330          H  
ATOM  24487  HA  GLU B1533     -60.735  -9.547 -23.648  1.00  2.320          H  
ATOM  24488 1HB  GLU B1533     -59.844  -9.670 -26.553  1.00  3.250          H  
ATOM  24489 2HB  GLU B1533     -59.569 -10.968 -25.398  1.00  3.250          H  
ATOM  24490 1HG  GLU B1533     -61.974 -11.253 -25.079  1.00  3.250          H  
ATOM  24491 2HG  GLU B1533     -62.304  -9.893 -26.148  1.00  3.250          H  
ATOM  24492  N   VAL B1534     -58.181  -7.877 -24.820  1.00  1.820          N  
ATOM  24493  CA  VAL B1534     -56.807  -7.456 -24.632  1.00  1.740          C  
ATOM  24494  C   VAL B1534     -56.626  -6.799 -23.245  1.00  1.680          C  
ATOM  24495  O   VAL B1534     -55.692  -7.144 -22.502  1.00  1.660          O  
ATOM  24496  CB  VAL B1534     -56.438  -6.504 -25.800  1.00  2.470          C  
ATOM  24497  CG1 VAL B1534     -55.156  -5.907 -25.583  1.00  2.470          C  
ATOM  24498  CG2 VAL B1534     -56.447  -7.266 -27.136  1.00  2.470          C  
ATOM  24499  H   VAL B1534     -58.722  -7.457 -25.562  1.00  2.180          H  
ATOM  24500  HA  VAL B1534     -56.166  -8.338 -24.682  1.00  2.090          H  
ATOM  24501  HB  VAL B1534     -57.156  -5.704 -25.839  1.00  2.960          H  
ATOM  24502 1HG1 VAL B1534     -54.941  -5.234 -26.377  1.00  2.960          H  
ATOM  24503 2HG1 VAL B1534     -55.215  -5.372 -24.687  1.00  2.960          H  
ATOM  24504 3HG1 VAL B1534     -54.380  -6.667 -25.523  1.00  2.960          H  
ATOM  24505 1HG2 VAL B1534     -56.200  -6.583 -27.951  1.00  2.960          H  
ATOM  24506 2HG2 VAL B1534     -55.711  -8.058 -27.096  1.00  2.960          H  
ATOM  24507 3HG2 VAL B1534     -57.431  -7.696 -27.320  1.00  2.960          H  
ATOM  24508  N   MET B1535     -57.537  -5.882 -22.888  1.00  1.670          N  
ATOM  24509  CA  MET B1535     -57.513  -5.241 -21.582  1.00  1.630          C  
ATOM  24510  C   MET B1535     -57.725  -6.240 -20.483  1.00  1.560          C  
ATOM  24511  O   MET B1535     -57.057  -6.170 -19.445  1.00  1.500          O  
ATOM  24512  CB  MET B1535     -58.574  -4.147 -21.473  1.00  2.300          C  
ATOM  24513  CG  MET B1535     -58.645  -3.455 -20.072  1.00  2.300          C  
ATOM  24514  SD  MET B1535     -57.179  -2.560 -19.567  1.00  2.300          S  
ATOM  24515  CE  MET B1535     -57.422  -0.991 -20.347  1.00  2.300          C  
ATOM  24516  H   MET B1535     -58.259  -5.617 -23.557  1.00  2.000          H  
ATOM  24517  HA  MET B1535     -56.537  -4.811 -21.430  1.00  1.960          H  
ATOM  24518 1HB  MET B1535     -58.381  -3.395 -22.223  1.00  2.760          H  
ATOM  24519 2HB  MET B1535     -59.553  -4.574 -21.699  1.00  2.760          H  
ATOM  24520 1HG  MET B1535     -59.488  -2.772 -20.051  1.00  2.760          H  
ATOM  24521 2HG  MET B1535     -58.840  -4.213 -19.331  1.00  2.760          H  
ATOM  24522 1HE  MET B1535     -56.592  -0.335 -20.113  1.00  2.760          H  
ATOM  24523 2HE  MET B1535     -57.493  -1.126 -21.404  1.00  2.760          H  
ATOM  24524 3HE  MET B1535     -58.326  -0.545 -19.998  1.00  2.760          H  
ATOM  24525  N   MET B1536     -58.634  -7.186 -20.698  1.00  1.600          N  
ATOM  24526  CA  MET B1536     -58.905  -8.145 -19.667  1.00  1.580          C  
ATOM  24527  C   MET B1536     -57.661  -8.943 -19.342  1.00  1.570          C  
ATOM  24528  O   MET B1536     -57.331  -9.093 -18.165  1.00  1.530          O  
ATOM  24529  CB  MET B1536     -60.024  -9.070 -20.107  1.00  2.220          C  
ATOM  24530  CG  MET B1536     -60.547  -9.949 -19.034  1.00  2.220          C  
ATOM  24531  SD  MET B1536     -61.406  -9.020 -17.785  1.00  2.220          S  
ATOM  24532  CE  MET B1536     -61.791 -10.352 -16.733  1.00  2.220          C  
ATOM  24533  H   MET B1536     -59.181  -7.197 -21.566  1.00  1.920          H  
ATOM  24534  HA  MET B1536     -59.200  -7.615 -18.768  1.00  1.900          H  
ATOM  24535 1HB  MET B1536     -60.848  -8.482 -20.505  1.00  2.660          H  
ATOM  24536 2HB  MET B1536     -59.665  -9.706 -20.919  1.00  2.660          H  
ATOM  24537 1HG  MET B1536     -61.240 -10.670 -19.468  1.00  2.660          H  
ATOM  24538 2HG  MET B1536     -59.732 -10.497 -18.562  1.00  2.660          H  
ATOM  24539 1HE  MET B1536     -62.361 -10.004 -15.899  1.00  2.660          H  
ATOM  24540 2HE  MET B1536     -62.377 -11.073 -17.291  1.00  2.660          H  
ATOM  24541 3HE  MET B1536     -60.884 -10.823 -16.378  1.00  2.660          H  
ATOM  24542  N   GLU B1537     -56.937  -9.428 -20.358  1.00  1.630          N  
ATOM  24543  CA  GLU B1537     -55.747 -10.205 -20.053  1.00  1.660          C  
ATOM  24544  C   GLU B1537     -54.699  -9.394 -19.293  1.00  1.610          C  
ATOM  24545  O   GLU B1537     -54.121  -9.894 -18.324  1.00  1.620          O  
ATOM  24546  CB  GLU B1537     -55.132 -10.817 -21.306  1.00  2.310          C  
ATOM  24547  CG  GLU B1537     -53.927 -11.716 -21.001  1.00  2.310          C  
ATOM  24548  CD  GLU B1537     -53.408 -12.445 -22.185  1.00  2.310          C  
ATOM  24549  OE1 GLU B1537     -54.065 -12.437 -23.190  1.00  2.310          O  
ATOM  24550  OE2 GLU B1537     -52.345 -13.012 -22.094  1.00  2.310          O  
ATOM  24551  H   GLU B1537     -57.249  -9.293 -21.329  1.00  1.960          H  
ATOM  24552  HA  GLU B1537     -56.050 -11.032 -19.413  1.00  1.990          H  
ATOM  24553 1HB  GLU B1537     -55.884 -11.406 -21.832  1.00  2.770          H  
ATOM  24554 2HB  GLU B1537     -54.807 -10.019 -21.979  1.00  2.770          H  
ATOM  24555 1HG  GLU B1537     -53.123 -11.109 -20.588  1.00  2.770          H  
ATOM  24556 2HG  GLU B1537     -54.225 -12.437 -20.240  1.00  2.770          H  
ATOM  24557  N   ALA B1538     -54.442  -8.138 -19.697  1.00  1.580          N  
ATOM  24558  CA  ALA B1538     -53.439  -7.360 -18.966  1.00  1.570          C  
ATOM  24559  C   ALA B1538     -53.850  -7.187 -17.497  1.00  1.500          C  
ATOM  24560  O   ALA B1538     -53.013  -7.268 -16.590  1.00  1.510          O  
ATOM  24561  CB  ALA B1538     -53.224  -6.007 -19.616  1.00  2.200          C  
ATOM  24562  H   ALA B1538     -54.930  -7.750 -20.516  1.00  1.900          H  
ATOM  24563  HA  ALA B1538     -52.502  -7.913 -18.989  1.00  1.880          H  
ATOM  24564 1HB  ALA B1538     -52.463  -5.463 -19.064  1.00  2.640          H  
ATOM  24565 2HB  ALA B1538     -52.896  -6.164 -20.633  1.00  2.640          H  
ATOM  24566 3HB  ALA B1538     -54.160  -5.439 -19.606  1.00  2.640          H  
ATOM  24567  N   LEU B1539     -55.142  -6.973 -17.236  1.00  1.460          N  
ATOM  24568  CA  LEU B1539     -55.576  -6.844 -15.853  1.00  1.420          C  
ATOM  24569  C   LEU B1539     -55.420  -8.161 -15.082  1.00  1.460          C  
ATOM  24570  O   LEU B1539     -54.865  -8.195 -13.982  1.00  1.460          O  
ATOM  24571  CB  LEU B1539     -57.048  -6.410 -15.842  1.00  2.000          C  
ATOM  24572  CG  LEU B1539     -57.352  -4.977 -16.287  1.00  2.000          C  
ATOM  24573  CD1 LEU B1539     -58.806  -4.829 -16.505  1.00  2.000          C  
ATOM  24574  CD2 LEU B1539     -56.957  -4.014 -15.224  1.00  2.000          C  
ATOM  24575  H   LEU B1539     -55.812  -6.858 -18.008  1.00  1.750          H  
ATOM  24576  HA  LEU B1539     -54.958  -6.093 -15.371  1.00  1.700          H  
ATOM  24577 1HB  LEU B1539     -57.590  -7.072 -16.518  1.00  2.400          H  
ATOM  24578 2HB  LEU B1539     -57.446  -6.545 -14.862  1.00  2.400          H  
ATOM  24579  HG  LEU B1539     -56.823  -4.762 -17.216  1.00  2.400          H  
ATOM  24580 1HD1 LEU B1539     -59.025  -3.811 -16.826  1.00  2.400          H  
ATOM  24581 2HD1 LEU B1539     -59.102  -5.529 -17.274  1.00  2.400          H  
ATOM  24582 3HD1 LEU B1539     -59.340  -5.043 -15.587  1.00  2.400          H  
ATOM  24583 1HD2 LEU B1539     -57.196  -3.011 -15.563  1.00  2.400          H  
ATOM  24584 2HD2 LEU B1539     -57.508  -4.233 -14.316  1.00  2.400          H  
ATOM  24585 3HD2 LEU B1539     -55.910  -4.082 -15.024  1.00  2.400          H  
ATOM  24586  N   VAL B1540     -55.832  -9.269 -15.694  1.00  1.530          N  
ATOM  24587  CA  VAL B1540     -55.783 -10.584 -15.055  1.00  1.600          C  
ATOM  24588  C   VAL B1540     -54.363 -11.026 -14.738  1.00  1.640          C  
ATOM  24589  O   VAL B1540     -54.106 -11.597 -13.681  1.00  1.680          O  
ATOM  24590  CB  VAL B1540     -56.527 -11.644 -15.889  1.00  2.210          C  
ATOM  24591  CG1 VAL B1540     -56.279 -13.058 -15.321  1.00  2.210          C  
ATOM  24592  CG2 VAL B1540     -58.035 -11.327 -15.843  1.00  2.210          C  
ATOM  24593  H   VAL B1540     -56.247  -9.186 -16.627  1.00  1.840          H  
ATOM  24594  HA  VAL B1540     -56.318 -10.504 -14.109  1.00  1.920          H  
ATOM  24595  HB  VAL B1540     -56.171 -11.616 -16.921  1.00  2.650          H  
ATOM  24596 1HG1 VAL B1540     -56.833 -13.775 -15.911  1.00  2.650          H  
ATOM  24597 2HG1 VAL B1540     -55.221 -13.301 -15.359  1.00  2.650          H  
ATOM  24598 3HG1 VAL B1540     -56.621 -13.104 -14.294  1.00  2.650          H  
ATOM  24599 1HG2 VAL B1540     -58.582 -12.060 -16.430  1.00  2.650          H  
ATOM  24600 2HG2 VAL B1540     -58.381 -11.358 -14.810  1.00  2.650          H  
ATOM  24601 3HG2 VAL B1540     -58.218 -10.336 -16.246  1.00  2.650          H  
ATOM  24602  N   ASN B1541     -53.436 -10.776 -15.650  1.00  1.640          N  
ATOM  24603  CA  ASN B1541     -52.055 -11.180 -15.456  1.00  1.700          C  
ATOM  24604  C   ASN B1541     -51.193 -10.124 -14.757  1.00  1.710          C  
ATOM  24605  O   ASN B1541     -49.965 -10.241 -14.769  1.00  2.000          O  
ATOM  24606  CB  ASN B1541     -51.418 -11.590 -16.772  1.00  2.360          C  
ATOM  24607  CG  ASN B1541     -51.946 -12.910 -17.309  1.00  2.360          C  
ATOM  24608  OD1 ASN B1541     -52.375 -13.790 -16.547  1.00  2.360          O  
ATOM  24609  ND2 ASN B1541     -51.883 -13.071 -18.602  1.00  2.360          N  
ATOM  24610  H   ASN B1541     -53.706 -10.319 -16.526  1.00  1.970          H  
ATOM  24611  HA  ASN B1541     -52.055 -12.053 -14.803  1.00  2.040          H  
ATOM  24612 1HB  ASN B1541     -51.603 -10.808 -17.517  1.00  2.830          H  
ATOM  24613 2HB  ASN B1541     -50.344 -11.672 -16.645  1.00  2.830          H  
ATOM  24614 1HD2 ASN B1541     -52.198 -13.917 -19.035  1.00  2.830          H  
ATOM  24615 2HD2 ASN B1541     -51.501 -12.346 -19.182  1.00  2.830          H  
ATOM  24616  N   ASP B1542     -51.819  -9.111 -14.129  1.00  1.550          N  
ATOM  24617  CA  ASP B1542     -51.116  -8.071 -13.381  1.00  1.530          C  
ATOM  24618  C   ASP B1542     -50.087  -7.263 -14.173  1.00  1.550          C  
ATOM  24619  O   ASP B1542     -48.996  -6.991 -13.666  1.00  1.590          O  
ATOM  24620  CB  ASP B1542     -50.392  -8.706 -12.181  1.00  2.150          C  
ATOM  24621  CG  ASP B1542     -51.332  -9.349 -11.161  1.00  2.150          C  
ATOM  24622  OD1 ASP B1542     -52.340  -8.755 -10.845  1.00  2.150          O  
ATOM  24623  OD2 ASP B1542     -51.016 -10.411 -10.672  1.00  2.150          O  
ATOM  24624  H   ASP B1542     -52.842  -9.034 -14.152  1.00  1.860          H  
ATOM  24625  HA  ASP B1542     -51.871  -7.389 -12.999  1.00  1.840          H  
ATOM  24626 1HB  ASP B1542     -49.685  -9.457 -12.518  1.00  2.580          H  
ATOM  24627 2HB  ASP B1542     -49.807  -7.943 -11.676  1.00  2.580          H  
ATOM  24628  N   LYS B1543     -50.410  -6.886 -15.414  1.00  1.540          N  
ATOM  24629  CA  LYS B1543     -49.518  -6.089 -16.254  1.00  1.580          C  
ATOM  24630  C   LYS B1543     -49.903  -4.588 -16.393  1.00  1.540          C  
ATOM  24631  O   LYS B1543     -50.341  -4.194 -17.485  1.00  1.560          O  
ATOM  24632  CB  LYS B1543     -49.421  -6.774 -17.604  1.00  2.200          C  
ATOM  24633  CG  LYS B1543     -48.757  -8.125 -17.473  1.00  2.200          C  
ATOM  24634  CD  LYS B1543     -48.635  -8.874 -18.765  1.00  2.200          C  
ATOM  24635  CE  LYS B1543     -47.880 -10.177 -18.512  1.00  2.200          C  
ATOM  24636  NZ  LYS B1543     -47.730 -10.976 -19.718  1.00  2.200          N  
ATOM  24637  H   LYS B1543     -51.327  -7.149 -15.791  1.00  1.850          H  
ATOM  24638  HA  LYS B1543     -48.527  -6.163 -15.827  1.00  1.900          H  
ATOM  24639 1HB  LYS B1543     -50.413  -6.904 -18.032  1.00  2.640          H  
ATOM  24640 2HB  LYS B1543     -48.834  -6.178 -18.277  1.00  2.640          H  
ATOM  24641 1HG  LYS B1543     -47.761  -7.988 -17.050  1.00  2.640          H  
ATOM  24642 2HG  LYS B1543     -49.333  -8.733 -16.781  1.00  2.640          H  
ATOM  24643 1HD  LYS B1543     -49.626  -9.100 -19.155  1.00  2.640          H  
ATOM  24644 2HD  LYS B1543     -48.092  -8.276 -19.504  1.00  2.640          H  
ATOM  24645 1HE  LYS B1543     -46.889  -9.932 -18.135  1.00  2.640          H  
ATOM  24646 2HE  LYS B1543     -48.408 -10.761 -17.765  1.00  2.640          H  
ATOM  24647 1HZ  LYS B1543     -47.208 -11.818 -19.520  1.00  2.640          H  
ATOM  24648 2HZ  LYS B1543     -48.621 -11.223 -20.099  1.00  2.640          H  
ATOM  24649 3HZ  LYS B1543     -47.233 -10.410 -20.412  1.00  2.640          H  
ATOM  24650  N   PRO B1544     -49.650  -3.712 -15.373  1.00  1.500          N  
ATOM  24651  CA  PRO B1544     -50.095  -2.320 -15.300  1.00  1.480          C  
ATOM  24652  C   PRO B1544     -49.592  -1.445 -16.431  1.00  1.520          C  
ATOM  24653  O   PRO B1544     -50.251  -0.470 -16.794  1.00  1.490          O  
ATOM  24654  CB  PRO B1544     -49.500  -1.837 -13.971  1.00  2.220          C  
ATOM  24655  CG  PRO B1544     -48.354  -2.758 -13.687  1.00  2.220          C  
ATOM  24656  CD  PRO B1544     -48.782  -4.093 -14.233  1.00  2.220          C  
ATOM  24657  HA  PRO B1544     -51.189  -2.295 -15.248  1.00  1.780          H  
ATOM  24658 1HB  PRO B1544     -49.171  -0.796 -14.060  1.00  2.660          H  
ATOM  24659 2HB  PRO B1544     -50.244  -1.856 -13.205  1.00  2.660          H  
ATOM  24660 1HG  PRO B1544     -47.427  -2.378 -14.155  1.00  2.660          H  
ATOM  24661 2HG  PRO B1544     -48.161  -2.791 -12.600  1.00  2.660          H  
ATOM  24662 1HD  PRO B1544     -47.884  -4.634 -14.532  1.00  2.660          H  
ATOM  24663 2HD  PRO B1544     -49.359  -4.620 -13.470  1.00  2.660          H  
ATOM  24664  N   ASP B1545     -48.470  -1.824 -17.049  1.00  1.590          N  
ATOM  24665  CA  ASP B1545     -47.926  -1.042 -18.142  1.00  1.640          C  
ATOM  24666  C   ASP B1545     -48.871  -1.082 -19.330  1.00  1.660          C  
ATOM  24667  O   ASP B1545     -49.049  -0.086 -20.041  1.00  1.690          O  
ATOM  24668  CB  ASP B1545     -46.579  -1.610 -18.565  1.00  2.280          C  
ATOM  24669  CG  ASP B1545     -45.470  -1.411 -17.551  1.00  2.280          C  
ATOM  24670  OD1 ASP B1545     -45.609  -0.617 -16.654  1.00  2.280          O  
ATOM  24671  OD2 ASP B1545     -44.488  -2.087 -17.677  1.00  2.280          O  
ATOM  24672  H   ASP B1545     -47.926  -2.613 -16.726  1.00  1.910          H  
ATOM  24673  HA  ASP B1545     -47.809  -0.009 -17.817  1.00  1.970          H  
ATOM  24674 1HB  ASP B1545     -46.680  -2.674 -18.783  1.00  2.730          H  
ATOM  24675 2HB  ASP B1545     -46.276  -1.126 -19.465  1.00  2.730          H  
ATOM  24676  N   PHE B1546     -49.472  -2.253 -19.549  1.00  1.640          N  
ATOM  24677  CA  PHE B1546     -50.384  -2.468 -20.648  1.00  1.670          C  
ATOM  24678  C   PHE B1546     -51.725  -1.905 -20.297  1.00  1.620          C  
ATOM  24679  O   PHE B1546     -52.415  -1.350 -21.141  1.00  1.640          O  
ATOM  24680  CB  PHE B1546     -50.495  -3.933 -20.969  1.00  2.330          C  
ATOM  24681  CG  PHE B1546     -49.371  -4.453 -21.724  1.00  2.330          C  
ATOM  24682  CD1 PHE B1546     -48.308  -4.989 -21.083  1.00  2.330          C  
ATOM  24683  CD2 PHE B1546     -49.378  -4.436 -23.105  1.00  2.330          C  
ATOM  24684  CE1 PHE B1546     -47.288  -5.498 -21.784  1.00  2.330          C  
ATOM  24685  CE2 PHE B1546     -48.363  -4.965 -23.806  1.00  2.330          C  
ATOM  24686  CZ  PHE B1546     -47.321  -5.501 -23.146  1.00  2.330          C  
ATOM  24687  H   PHE B1546     -49.335  -3.019 -18.891  1.00  1.970          H  
ATOM  24688  HA  PHE B1546     -50.000  -1.950 -21.524  1.00  2.000          H  
ATOM  24689 1HB  PHE B1546     -50.560  -4.492 -20.045  1.00  2.790          H  
ATOM  24690 2HB  PHE B1546     -51.386  -4.115 -21.511  1.00  2.790          H  
ATOM  24691  HD1 PHE B1546     -48.280  -5.000 -20.005  1.00  2.790          H  
ATOM  24692  HD2 PHE B1546     -50.206  -4.008 -23.624  1.00  2.790          H  
ATOM  24693  HE1 PHE B1546     -46.446  -5.905 -21.255  1.00  2.790          H  
ATOM  24694  HE2 PHE B1546     -48.380  -4.969 -24.886  1.00  2.790          H  
ATOM  24695  HZ  PHE B1546     -46.515  -5.926 -23.702  1.00  2.790          H  
ATOM  24696  N   VAL B1547     -52.094  -2.010 -19.031  1.00  1.550          N  
ATOM  24697  CA  VAL B1547     -53.389  -1.490 -18.642  1.00  1.510          C  
ATOM  24698  C   VAL B1547     -53.398   0.013 -18.938  1.00  1.520          C  
ATOM  24699  O   VAL B1547     -54.357   0.532 -19.526  1.00  1.540          O  
ATOM  24700  CB  VAL B1547     -53.655  -1.793 -17.155  1.00  2.130          C  
ATOM  24701  CG1 VAL B1547     -54.907  -1.097 -16.652  1.00  2.130          C  
ATOM  24702  CG2 VAL B1547     -53.782  -3.306 -16.988  1.00  2.130          C  
ATOM  24703  H   VAL B1547     -51.474  -2.493 -18.375  1.00  1.860          H  
ATOM  24704  HA  VAL B1547     -54.158  -1.974 -19.244  1.00  1.810          H  
ATOM  24705  HB  VAL B1547     -52.827  -1.420 -16.568  1.00  2.560          H  
ATOM  24706 1HG1 VAL B1547     -55.042  -1.337 -15.600  1.00  2.560          H  
ATOM  24707 2HG1 VAL B1547     -54.810  -0.019 -16.762  1.00  2.560          H  
ATOM  24708 3HG1 VAL B1547     -55.767  -1.440 -17.214  1.00  2.560          H  
ATOM  24709 1HG2 VAL B1547     -53.948  -3.537 -15.959  1.00  2.560          H  
ATOM  24710 2HG2 VAL B1547     -54.620  -3.668 -17.581  1.00  2.560          H  
ATOM  24711 3HG2 VAL B1547     -52.876  -3.795 -17.319  1.00  2.560          H  
ATOM  24712  N   ARG B1548     -52.323   0.716 -18.546  1.00  1.520          N  
ATOM  24713  CA  ARG B1548     -52.237   2.129 -18.866  1.00  1.560          C  
ATOM  24714  C   ARG B1548     -52.211   2.369 -20.370  1.00  1.640          C  
ATOM  24715  O   ARG B1548     -52.959   3.206 -20.872  1.00  1.660          O  
ATOM  24716  CB  ARG B1548     -51.024   2.803 -18.269  1.00  2.170          C  
ATOM  24717  CG  ARG B1548     -50.967   4.280 -18.653  1.00  2.170          C  
ATOM  24718  CD  ARG B1548     -49.908   5.038 -18.002  1.00  2.170          C  
ATOM  24719  NE  ARG B1548     -49.859   6.394 -18.563  1.00  2.170          N  
ATOM  24720  CZ  ARG B1548     -49.044   7.391 -18.153  1.00  2.170          C  
ATOM  24721  NH1 ARG B1548     -48.190   7.208 -17.160  1.00  2.170          N  
ATOM  24722  NH2 ARG B1548     -49.103   8.566 -18.758  1.00  2.170          N  
ATOM  24723  H   ARG B1548     -51.570   0.257 -18.024  1.00  1.820          H  
ATOM  24724  HA  ARG B1548     -53.114   2.619 -18.449  1.00  1.870          H  
ATOM  24725 1HB  ARG B1548     -51.053   2.727 -17.194  1.00  2.600          H  
ATOM  24726 2HB  ARG B1548     -50.113   2.309 -18.617  1.00  2.600          H  
ATOM  24727 1HG  ARG B1548     -50.792   4.378 -19.726  1.00  2.600          H  
ATOM  24728 2HG  ARG B1548     -51.919   4.759 -18.411  1.00  2.600          H  
ATOM  24729 1HD  ARG B1548     -50.113   5.107 -16.933  1.00  2.600          H  
ATOM  24730 2HD  ARG B1548     -48.950   4.550 -18.171  1.00  2.600          H  
ATOM  24731  HE  ARG B1548     -50.495   6.591 -19.373  1.00  2.600          H  
ATOM  24732 1HH1 ARG B1548     -48.124   6.312 -16.698  1.00  2.600          H  
ATOM  24733 2HH1 ARG B1548     -47.586   7.963 -16.866  1.00  2.600          H  
ATOM  24734 1HH2 ARG B1548     -49.758   8.712 -19.523  1.00  2.600          H  
ATOM  24735 2HH2 ARG B1548     -48.502   9.319 -18.466  1.00  2.600          H  
ATOM  24736  N   LEU B1549     -51.385   1.619 -21.108  1.00  1.700          N  
ATOM  24737  CA  LEU B1549     -51.289   1.828 -22.542  1.00  1.790          C  
ATOM  24738  C   LEU B1549     -52.646   1.730 -23.219  1.00  1.770          C  
ATOM  24739  O   LEU B1549     -53.014   2.598 -24.017  1.00  1.820          O  
ATOM  24740  CB  LEU B1549     -50.372   0.754 -23.159  1.00  2.470          C  
ATOM  24741  CG  LEU B1549     -50.173   0.774 -24.692  1.00  2.470          C  
ATOM  24742  CD1 LEU B1549     -49.495   2.053 -25.112  1.00  2.470          C  
ATOM  24743  CD2 LEU B1549     -49.351  -0.430 -25.102  1.00  2.470          C  
ATOM  24744  H   LEU B1549     -50.762   0.931 -20.670  1.00  2.040          H  
ATOM  24745  HA  LEU B1549     -50.878   2.822 -22.705  1.00  2.150          H  
ATOM  24746 1HB  LEU B1549     -49.391   0.817 -22.683  1.00  2.960          H  
ATOM  24747 2HB  LEU B1549     -50.796  -0.215 -22.917  1.00  2.960          H  
ATOM  24748  HG  LEU B1549     -51.143   0.727 -25.187  1.00  2.960          H  
ATOM  24749 1HD1 LEU B1549     -49.366   2.051 -26.187  1.00  2.960          H  
ATOM  24750 2HD1 LEU B1549     -50.102   2.913 -24.832  1.00  2.960          H  
ATOM  24751 3HD1 LEU B1549     -48.525   2.123 -24.627  1.00  2.960          H  
ATOM  24752 1HD2 LEU B1549     -49.230  -0.413 -26.176  1.00  2.960          H  
ATOM  24753 2HD2 LEU B1549     -48.376  -0.389 -24.632  1.00  2.960          H  
ATOM  24754 3HD2 LEU B1549     -49.863  -1.345 -24.801  1.00  2.960          H  
ATOM  24755  N   PHE B1550     -53.389   0.689 -22.884  1.00  1.720          N  
ATOM  24756  CA  PHE B1550     -54.672   0.416 -23.483  1.00  1.720          C  
ATOM  24757  C   PHE B1550     -55.704   1.487 -23.190  1.00  1.700          C  
ATOM  24758  O   PHE B1550     -56.449   1.861 -24.103  1.00  1.750          O  
ATOM  24759  CB  PHE B1550     -55.154  -0.911 -22.976  1.00  2.410          C  
ATOM  24760  CG  PHE B1550     -54.329  -2.061 -23.354  1.00  2.410          C  
ATOM  24761  CD1 PHE B1550     -54.466  -3.201 -22.630  1.00  2.410          C  
ATOM  24762  CD2 PHE B1550     -53.378  -2.027 -24.370  1.00  2.410          C  
ATOM  24763  CE1 PHE B1550     -53.720  -4.286 -22.908  1.00  2.410          C  
ATOM  24764  CE2 PHE B1550     -52.639  -3.107 -24.631  1.00  2.410          C  
ATOM  24765  CZ  PHE B1550     -52.808  -4.234 -23.918  1.00  2.410          C  
ATOM  24766  H   PHE B1550     -53.022   0.020 -22.202  1.00  2.060          H  
ATOM  24767  HA  PHE B1550     -54.559   0.388 -24.562  1.00  2.060          H  
ATOM  24768 1HB  PHE B1550     -55.146  -0.872 -21.894  1.00  2.890          H  
ATOM  24769 2HB  PHE B1550     -56.152  -1.089 -23.305  1.00  2.890          H  
ATOM  24770  HD1 PHE B1550     -55.185  -3.216 -21.829  1.00  2.890          H  
ATOM  24771  HD2 PHE B1550     -53.206  -1.138 -24.954  1.00  2.890          H  
ATOM  24772  HE1 PHE B1550     -53.851  -5.194 -22.339  1.00  2.890          H  
ATOM  24773  HE2 PHE B1550     -51.912  -3.071 -25.400  1.00  2.890          H  
ATOM  24774  HZ  PHE B1550     -52.214  -5.089 -24.152  1.00  2.890          H  
ATOM  24775  N   VAL B1551     -55.767   2.005 -21.955  1.00  1.630          N  
ATOM  24776  CA  VAL B1551     -56.749   3.061 -21.727  1.00  1.610          C  
ATOM  24777  C   VAL B1551     -56.304   4.330 -22.472  1.00  1.690          C  
ATOM  24778  O   VAL B1551     -57.129   5.022 -23.079  1.00  1.740          O  
ATOM  24779  CB  VAL B1551     -57.011   3.322 -20.209  1.00  2.260          C  
ATOM  24780  CG1 VAL B1551     -55.841   3.990 -19.506  1.00  2.260          C  
ATOM  24781  CG2 VAL B1551     -58.239   4.198 -20.068  1.00  2.260          C  
ATOM  24782  H   VAL B1551     -55.177   1.635 -21.196  1.00  1.960          H  
ATOM  24783  HA  VAL B1551     -57.701   2.742 -22.150  1.00  1.930          H  
ATOM  24784  HB  VAL B1551     -57.177   2.362 -19.717  1.00  2.710          H  
ATOM  24785 1HG1 VAL B1551     -56.083   4.124 -18.454  1.00  2.710          H  
ATOM  24786 2HG1 VAL B1551     -54.986   3.358 -19.594  1.00  2.710          H  
ATOM  24787 3HG1 VAL B1551     -55.622   4.965 -19.937  1.00  2.710          H  
ATOM  24788 1HG2 VAL B1551     -58.443   4.363 -19.033  1.00  2.710          H  
ATOM  24789 2HG2 VAL B1551     -58.065   5.159 -20.556  1.00  2.710          H  
ATOM  24790 3HG2 VAL B1551     -59.085   3.710 -20.528  1.00  2.710          H  
ATOM  24791  N   ASP B1552     -54.991   4.624 -22.490  1.00  1.720          N  
ATOM  24792  CA  ASP B1552     -54.502   5.810 -23.191  1.00  1.810          C  
ATOM  24793  C   ASP B1552     -54.812   5.740 -24.691  1.00  1.910          C  
ATOM  24794  O   ASP B1552     -55.101   6.759 -25.323  1.00  1.990          O  
ATOM  24795  CB  ASP B1552     -52.992   6.023 -22.975  1.00  2.500          C  
ATOM  24796  CG  ASP B1552     -52.581   6.543 -21.536  1.00  2.500          C  
ATOM  24797  OD1 ASP B1552     -53.433   6.930 -20.770  1.00  2.500          O  
ATOM  24798  OD2 ASP B1552     -51.390   6.586 -21.263  1.00  2.500          O  
ATOM  24799  H   ASP B1552     -54.318   4.044 -21.978  1.00  2.060          H  
ATOM  24800  HA  ASP B1552     -55.018   6.677 -22.783  1.00  2.170          H  
ATOM  24801 1HB  ASP B1552     -52.483   5.069 -23.145  1.00  3.000          H  
ATOM  24802 2HB  ASP B1552     -52.619   6.721 -23.722  1.00  3.000          H  
ATOM  24803  N   ASN B1553     -54.796   4.524 -25.249  1.00  1.900          N  
ATOM  24804  CA  ASN B1553     -55.081   4.293 -26.660  1.00  1.990          C  
ATOM  24805  C   ASN B1553     -56.529   3.943 -27.027  1.00  1.980          C  
ATOM  24806  O   ASN B1553     -56.780   3.556 -28.172  1.00  2.080          O  
ATOM  24807  CB  ASN B1553     -54.144   3.260 -27.248  1.00  2.750          C  
ATOM  24808  CG  ASN B1553     -52.769   3.792 -27.501  1.00  2.750          C  
ATOM  24809  OD1 ASN B1553     -52.604   4.956 -27.889  1.00  2.750          O  
ATOM  24810  ND2 ASN B1553     -51.785   2.981 -27.325  1.00  2.750          N  
ATOM  24811  H   ASN B1553     -54.491   3.736 -24.671  1.00  2.280          H  
ATOM  24812  HA  ASN B1553     -54.873   5.228 -27.177  1.00  2.390          H  
ATOM  24813 1HB  ASN B1553     -54.072   2.409 -26.563  1.00  3.300          H  
ATOM  24814 2HB  ASN B1553     -54.549   2.894 -28.183  1.00  3.300          H  
ATOM  24815 1HD2 ASN B1553     -50.853   3.290 -27.523  1.00  3.300          H  
ATOM  24816 2HD2 ASN B1553     -51.963   2.043 -27.006  1.00  3.300          H  
ATOM  24817  N   GLY B1554     -57.495   4.089 -26.110  1.00  1.910          N  
ATOM  24818  CA  GLY B1554     -58.880   3.836 -26.514  1.00  1.940          C  
ATOM  24819  C   GLY B1554     -59.750   2.837 -25.747  1.00  1.840          C  
ATOM  24820  O   GLY B1554     -60.930   2.710 -26.084  1.00  1.870          O  
ATOM  24821  H   GLY B1554     -57.276   4.404 -25.156  1.00  2.290          H  
ATOM  24822 1HA  GLY B1554     -59.395   4.797 -26.500  1.00  2.330          H  
ATOM  24823 2HA  GLY B1554     -58.881   3.536 -27.559  1.00  2.330          H  
ATOM  24824  N   VAL B1555     -59.254   2.147 -24.723  1.00  1.760          N  
ATOM  24825  CA  VAL B1555     -60.204   1.282 -24.027  1.00  1.700          C  
ATOM  24826  C   VAL B1555     -61.055   2.102 -23.086  1.00  1.640          C  
ATOM  24827  O   VAL B1555     -60.567   2.709 -22.138  1.00  1.610          O  
ATOM  24828  CB  VAL B1555     -59.529   0.162 -23.226  1.00  2.400          C  
ATOM  24829  CG1 VAL B1555     -60.601  -0.650 -22.421  1.00  2.400          C  
ATOM  24830  CG2 VAL B1555     -58.849  -0.740 -24.180  1.00  2.400          C  
ATOM  24831  H   VAL B1555     -58.269   2.211 -24.453  1.00  2.110          H  
ATOM  24832  HA  VAL B1555     -60.853   0.815 -24.762  1.00  2.040          H  
ATOM  24833  HB  VAL B1555     -58.814   0.585 -22.528  1.00  2.880          H  
ATOM  24834 1HG1 VAL B1555     -60.117  -1.443 -21.876  1.00  2.880          H  
ATOM  24835 2HG1 VAL B1555     -61.119  -0.006 -21.713  1.00  2.880          H  
ATOM  24836 3HG1 VAL B1555     -61.330  -1.086 -23.108  1.00  2.880          H  
ATOM  24837 1HG2 VAL B1555     -58.374  -1.556 -23.660  1.00  2.880          H  
ATOM  24838 2HG2 VAL B1555     -59.604  -1.121 -24.836  1.00  2.880          H  
ATOM  24839 3HG2 VAL B1555     -58.108  -0.188 -24.748  1.00  2.880          H  
ATOM  24840  N   ASN B1556     -62.348   2.070 -23.328  1.00  1.650          N  
ATOM  24841  CA  ASN B1556     -63.287   2.816 -22.534  1.00  1.620          C  
ATOM  24842  C   ASN B1556     -63.769   1.949 -21.396  1.00  1.520          C  
ATOM  24843  O   ASN B1556     -64.525   0.995 -21.585  1.00  1.530          O  
ATOM  24844  CB  ASN B1556     -64.450   3.336 -23.355  1.00  2.280          C  
ATOM  24845  CG  ASN B1556     -65.370   4.262 -22.545  1.00  2.280          C  
ATOM  24846  OD1 ASN B1556     -65.379   4.283 -21.288  1.00  2.280          O  
ATOM  24847  ND2 ASN B1556     -66.147   5.045 -23.262  1.00  2.280          N  
ATOM  24848  H   ASN B1556     -62.665   1.545 -24.125  1.00  1.980          H  
ATOM  24849  HA  ASN B1556     -62.773   3.671 -22.099  1.00  1.940          H  
ATOM  24850 1HB  ASN B1556     -64.067   3.883 -24.218  1.00  2.740          H  
ATOM  24851 2HB  ASN B1556     -65.034   2.499 -23.734  1.00  2.740          H  
ATOM  24852 1HD2 ASN B1556     -66.774   5.681 -22.809  1.00  2.740          H  
ATOM  24853 2HD2 ASN B1556     -66.112   5.006 -24.263  1.00  2.740          H  
ATOM  24854  N   ILE B1557     -63.301   2.277 -20.215  1.00  1.460          N  
ATOM  24855  CA  ILE B1557     -63.584   1.532 -19.009  1.00  1.360          C  
ATOM  24856  C   ILE B1557     -65.076   1.466 -18.711  1.00  1.370          C  
ATOM  24857  O   ILE B1557     -65.562   0.449 -18.205  1.00  1.360          O  
ATOM  24858  CB  ILE B1557     -62.692   2.029 -17.865  1.00  1.940          C  
ATOM  24859  CG1 ILE B1557     -61.177   1.628 -18.192  1.00  1.940          C  
ATOM  24860  CG2 ILE B1557     -63.113   1.531 -16.515  1.00  1.940          C  
ATOM  24861  CD1 ILE B1557     -60.859   0.114 -18.360  1.00  1.940          C  
ATOM  24862  H   ILE B1557     -62.692   3.084 -20.169  1.00  1.750          H  
ATOM  24863  HA  ILE B1557     -63.284   0.528 -19.178  1.00  1.630          H  
ATOM  24864  HB  ILE B1557     -62.735   3.117 -17.852  1.00  2.330          H  
ATOM  24865 1HG1 ILE B1557     -60.848   2.155 -19.089  1.00  2.330          H  
ATOM  24866 2HG1 ILE B1557     -60.591   1.925 -17.383  1.00  2.330          H  
ATOM  24867 1HG2 ILE B1557     -62.451   1.938 -15.757  1.00  2.330          H  
ATOM  24868 2HG2 ILE B1557     -64.132   1.841 -16.295  1.00  2.330          H  
ATOM  24869 3HG2 ILE B1557     -63.047   0.475 -16.504  1.00  2.330          H  
ATOM  24870 1HD1 ILE B1557     -59.803   0.012 -18.517  1.00  2.330          H  
ATOM  24871 2HD1 ILE B1557     -61.130  -0.430 -17.466  1.00  2.330          H  
ATOM  24872 3HD1 ILE B1557     -61.368  -0.322 -19.207  1.00  2.330          H  
ATOM  24873  N   LYS B1558     -65.821   2.531 -19.005  1.00  1.450          N  
ATOM  24874  CA  LYS B1558     -67.265   2.532 -18.767  1.00  1.510          C  
ATOM  24875  C   LYS B1558     -68.005   1.479 -19.619  1.00  1.600          C  
ATOM  24876  O   LYS B1558     -69.164   1.161 -19.339  1.00  1.740          O  
ATOM  24877  CB  LYS B1558     -67.865   3.911 -19.019  1.00  2.090          C  
ATOM  24878  CG  LYS B1558     -67.459   4.963 -17.995  1.00  2.090          C  
ATOM  24879  CD  LYS B1558     -68.079   6.323 -18.312  1.00  2.090          C  
ATOM  24880  CE  LYS B1558     -67.678   7.377 -17.279  1.00  2.090          C  
ATOM  24881  NZ  LYS B1558     -68.236   8.721 -17.603  1.00  2.090          N  
ATOM  24882  H   LYS B1558     -65.410   3.343 -19.472  1.00  1.740          H  
ATOM  24883  HA  LYS B1558     -67.430   2.274 -17.720  1.00  1.810          H  
ATOM  24884 1HB  LYS B1558     -67.577   4.260 -20.006  1.00  2.510          H  
ATOM  24885 2HB  LYS B1558     -68.952   3.835 -19.009  1.00  2.510          H  
ATOM  24886 1HG  LYS B1558     -67.790   4.638 -17.007  1.00  2.510          H  
ATOM  24887 2HG  LYS B1558     -66.373   5.053 -17.981  1.00  2.510          H  
ATOM  24888 1HD  LYS B1558     -67.752   6.650 -19.301  1.00  2.510          H  
ATOM  24889 2HD  LYS B1558     -69.166   6.232 -18.319  1.00  2.510          H  
ATOM  24890 1HE  LYS B1558     -68.043   7.073 -16.299  1.00  2.510          H  
ATOM  24891 2HE  LYS B1558     -66.591   7.446 -17.245  1.00  2.510          H  
ATOM  24892 1HZ  LYS B1558     -67.946   9.385 -16.898  1.00  2.510          H  
ATOM  24893 2HZ  LYS B1558     -67.893   9.021 -18.506  1.00  2.510          H  
ATOM  24894 3HZ  LYS B1558     -69.244   8.675 -17.625  1.00  2.510          H  
ATOM  24895  N   GLN B1559     -67.368   1.001 -20.700  1.00  1.570          N  
ATOM  24896  CA  GLN B1559     -67.958   0.005 -21.581  1.00  1.660          C  
ATOM  24897  C   GLN B1559     -67.368  -1.367 -21.252  1.00  1.620          C  
ATOM  24898  O   GLN B1559     -68.075  -2.375 -21.261  1.00  1.670          O  
ATOM  24899  CB  GLN B1559     -67.661   0.355 -23.045  1.00  2.290          C  
ATOM  24900  CG  GLN B1559     -68.294   1.652 -23.537  1.00  2.290          C  
ATOM  24901  CD  GLN B1559     -67.891   1.955 -24.973  1.00  2.290          C  
ATOM  24902  OE1 GLN B1559     -66.954   1.341 -25.482  1.00  2.290          O  
ATOM  24903  NE2 GLN B1559     -68.580   2.888 -25.617  1.00  2.290          N  
ATOM  24904  H   GLN B1559     -66.404   1.271 -20.880  1.00  1.880          H  
ATOM  24905  HA  GLN B1559     -69.030  -0.027 -21.423  1.00  1.990          H  
ATOM  24906 1HB  GLN B1559     -66.583   0.433 -23.183  1.00  2.750          H  
ATOM  24907 2HB  GLN B1559     -68.013  -0.454 -23.684  1.00  2.750          H  
ATOM  24908 1HG  GLN B1559     -69.376   1.553 -23.495  1.00  2.750          H  
ATOM  24909 2HG  GLN B1559     -67.966   2.472 -22.899  1.00  2.750          H  
ATOM  24910 1HE2 GLN B1559     -68.348   3.118 -26.564  1.00  2.750          H  
ATOM  24911 2HE2 GLN B1559     -69.335   3.360 -25.163  1.00  2.750          H  
ATOM  24912  N   PHE B1560     -66.056  -1.388 -20.965  1.00  1.540          N  
ATOM  24913  CA  PHE B1560     -65.283  -2.567 -20.617  1.00  1.510          C  
ATOM  24914  C   PHE B1560     -65.740  -3.285 -19.341  1.00  1.460          C  
ATOM  24915  O   PHE B1560     -65.909  -4.502 -19.327  1.00  1.520          O  
ATOM  24916  CB  PHE B1560     -63.799  -2.208 -20.496  1.00  2.130          C  
ATOM  24917  CG  PHE B1560     -62.980  -3.285 -19.954  1.00  2.130          C  
ATOM  24918  CD1 PHE B1560     -62.648  -4.364 -20.710  1.00  2.130          C  
ATOM  24919  CD2 PHE B1560     -62.550  -3.224 -18.650  1.00  2.130          C  
ATOM  24920  CE1 PHE B1560     -61.923  -5.387 -20.177  1.00  2.130          C  
ATOM  24921  CE2 PHE B1560     -61.823  -4.240 -18.112  1.00  2.130          C  
ATOM  24922  CZ  PHE B1560     -61.517  -5.330 -18.880  1.00  2.130          C  
ATOM  24923  H   PHE B1560     -65.553  -0.507 -21.025  1.00  1.850          H  
ATOM  24924  HA  PHE B1560     -65.376  -3.280 -21.436  1.00  1.810          H  
ATOM  24925 1HB  PHE B1560     -63.406  -1.915 -21.466  1.00  2.550          H  
ATOM  24926 2HB  PHE B1560     -63.711  -1.390 -19.854  1.00  2.550          H  
ATOM  24927  HD1 PHE B1560     -62.980  -4.402 -21.735  1.00  2.550          H  
ATOM  24928  HD2 PHE B1560     -62.810  -2.355 -18.045  1.00  2.550          H  
ATOM  24929  HE1 PHE B1560     -61.677  -6.249 -20.788  1.00  2.550          H  
ATOM  24930  HE2 PHE B1560     -61.499  -4.189 -17.078  1.00  2.550          H  
ATOM  24931  HZ  PHE B1560     -60.951  -6.143 -18.461  1.00  2.550          H  
ATOM  24932  N   LEU B1561     -65.947  -2.533 -18.248  1.00  1.370          N  
ATOM  24933  CA  LEU B1561     -66.319  -3.159 -16.977  1.00  1.350          C  
ATOM  24934  C   LEU B1561     -67.772  -3.563 -16.920  1.00  1.490          C  
ATOM  24935  O   LEU B1561     -68.557  -3.022 -16.143  1.00  1.560          O  
ATOM  24936  CB  LEU B1561     -66.115  -2.190 -15.805  1.00  1.900          C  
ATOM  24937  CG  LEU B1561     -64.747  -1.673 -15.578  1.00  1.900          C  
ATOM  24938  CD1 LEU B1561     -64.809  -0.656 -14.385  1.00  1.900          C  
ATOM  24939  CD2 LEU B1561     -63.772  -2.816 -15.313  1.00  1.900          C  
ATOM  24940  H   LEU B1561     -65.813  -1.520 -18.290  1.00  1.640          H  
ATOM  24941  HA  LEU B1561     -65.732  -4.059 -16.845  1.00  1.620          H  
ATOM  24942 1HB  LEU B1561     -66.754  -1.321 -15.975  1.00  2.280          H  
ATOM  24943 2HB  LEU B1561     -66.439  -2.666 -14.908  1.00  2.280          H  
ATOM  24944  HG  LEU B1561     -64.433  -1.157 -16.463  1.00  2.280          H  
ATOM  24945 1HD1 LEU B1561     -63.833  -0.226 -14.204  1.00  2.280          H  
ATOM  24946 2HD1 LEU B1561     -65.513   0.146 -14.634  1.00  2.280          H  
ATOM  24947 3HD1 LEU B1561     -65.147  -1.156 -13.483  1.00  2.280          H  
ATOM  24948 1HD2 LEU B1561     -62.807  -2.414 -15.185  1.00  2.280          H  
ATOM  24949 2HD2 LEU B1561     -64.049  -3.356 -14.437  1.00  2.280          H  
ATOM  24950 3HD2 LEU B1561     -63.753  -3.492 -16.137  1.00  2.280          H  
ATOM  24951  N   THR B1562     -68.120  -4.548 -17.720  1.00  1.620          N  
ATOM  24952  CA  THR B1562     -69.483  -5.012 -17.758  1.00  1.830          C  
ATOM  24953  C   THR B1562     -69.674  -5.860 -16.528  1.00  1.970          C  
ATOM  24954  O   THR B1562     -68.702  -6.341 -15.941  1.00  2.330          O  
ATOM  24955  CB  THR B1562     -69.769  -5.841 -19.028  1.00  2.480          C  
ATOM  24956  OG1 THR B1562     -68.977  -7.056 -19.023  1.00  2.480          O  
ATOM  24957  CG2 THR B1562     -69.397  -5.029 -20.254  1.00  2.480          C  
ATOM  24958  H   THR B1562     -67.404  -4.931 -18.335  1.00  1.940          H  
ATOM  24959  HA  THR B1562     -70.164  -4.159 -17.715  1.00  2.200          H  
ATOM  24960  HB  THR B1562     -70.825  -6.100 -19.067  1.00  2.970          H  
ATOM  24961  HG1 THR B1562     -69.218  -7.585 -19.799  1.00  2.970          H  
ATOM  24962 1HG2 THR B1562     -69.600  -5.607 -21.154  1.00  2.970          H  
ATOM  24963 2HG2 THR B1562     -69.981  -4.109 -20.273  1.00  2.970          H  
ATOM  24964 3HG2 THR B1562     -68.341  -4.776 -20.228  1.00  2.970          H  
ATOM  24965  N   TYR B1563     -70.919  -6.164 -16.188  1.00  1.940          N  
ATOM  24966  CA  TYR B1563     -71.183  -6.968 -15.005  1.00  2.160          C  
ATOM  24967  C   TYR B1563     -70.339  -8.248 -15.063  1.00  2.020          C  
ATOM  24968  O   TYR B1563     -69.616  -8.568 -14.116  1.00  2.160          O  
ATOM  24969  CB  TYR B1563     -72.687  -7.254 -14.944  1.00  2.940          C  
ATOM  24970  CG  TYR B1563     -73.195  -8.029 -13.760  1.00  2.940          C  
ATOM  24971  CD1 TYR B1563     -73.481  -7.356 -12.583  1.00  2.940          C  
ATOM  24972  CD2 TYR B1563     -73.403  -9.386 -13.847  1.00  2.940          C  
ATOM  24973  CE1 TYR B1563     -73.976  -8.041 -11.500  1.00  2.940          C  
ATOM  24974  CE2 TYR B1563     -73.899 -10.071 -12.764  1.00  2.940          C  
ATOM  24975  CZ  TYR B1563     -74.184  -9.408 -11.594  1.00  2.940          C  
ATOM  24976  OH  TYR B1563     -74.685 -10.101 -10.516  1.00  2.940          O  
ATOM  24977  H   TYR B1563     -71.687  -5.774 -16.719  1.00  2.330          H  
ATOM  24978  HA  TYR B1563     -70.885  -6.404 -14.118  1.00  2.590          H  
ATOM  24979 1HB  TYR B1563     -73.218  -6.304 -14.962  1.00  3.520          H  
ATOM  24980 2HB  TYR B1563     -72.982  -7.792 -15.840  1.00  3.520          H  
ATOM  24981  HD1 TYR B1563     -73.318  -6.281 -12.520  1.00  3.520          H  
ATOM  24982  HD2 TYR B1563     -73.181  -9.917 -14.774  1.00  3.520          H  
ATOM  24983  HE1 TYR B1563     -74.204  -7.511 -10.577  1.00  3.520          H  
ATOM  24984  HE2 TYR B1563     -74.068 -11.144 -12.836  1.00  3.520          H  
ATOM  24985  HH  TYR B1563     -74.786 -11.029 -10.749  1.00  3.520          H  
ATOM  24986  N   GLY B1564     -70.392  -8.935 -16.210  1.00  1.820          N  
ATOM  24987  CA  GLY B1564     -69.640 -10.163 -16.450  1.00  1.740          C  
ATOM  24988  C   GLY B1564     -68.122  -9.984 -16.311  1.00  1.660          C  
ATOM  24989  O   GLY B1564     -67.466 -10.783 -15.634  1.00  1.670          O  
ATOM  24990  H   GLY B1564     -71.002  -8.593 -16.933  1.00  2.180          H  
ATOM  24991 1HA  GLY B1564     -69.976 -10.926 -15.749  1.00  2.090          H  
ATOM  24992 2HA  GLY B1564     -69.872 -10.532 -17.448  1.00  2.090          H  
ATOM  24993  N   ARG B1565     -67.537  -8.978 -16.985  1.00  1.570          N  
ATOM  24994  CA  ARG B1565     -66.082  -8.818 -16.882  1.00  1.510          C  
ATOM  24995  C   ARG B1565     -65.646  -8.515 -15.454  1.00  1.470          C  
ATOM  24996  O   ARG B1565     -64.595  -8.989 -15.026  1.00  1.470          O  
ATOM  24997  CB  ARG B1565     -65.551  -7.744 -17.825  1.00  2.140          C  
ATOM  24998  CG  ARG B1565     -65.674  -8.067 -19.331  1.00  2.140          C  
ATOM  24999  CD  ARG B1565     -64.920  -9.303 -19.727  1.00  2.140          C  
ATOM  25000  NE  ARG B1565     -64.949  -9.514 -21.154  1.00  2.140          N  
ATOM  25001  CZ  ARG B1565     -64.575 -10.634 -21.790  1.00  2.140          C  
ATOM  25002  NH1 ARG B1565     -64.145 -11.713 -21.141  1.00  2.140          N  
ATOM  25003  NH2 ARG B1565     -64.666 -10.616 -23.098  1.00  2.140          N  
ATOM  25004  H   ARG B1565     -68.099  -8.345 -17.559  1.00  1.880          H  
ATOM  25005  HA  ARG B1565     -65.620  -9.764 -17.152  1.00  1.810          H  
ATOM  25006 1HB  ARG B1565     -66.094  -6.813 -17.648  1.00  2.570          H  
ATOM  25007 2HB  ARG B1565     -64.499  -7.554 -17.611  1.00  2.570          H  
ATOM  25008 1HG  ARG B1565     -66.716  -8.221 -19.586  1.00  2.570          H  
ATOM  25009 2HG  ARG B1565     -65.281  -7.224 -19.912  1.00  2.570          H  
ATOM  25010 1HD  ARG B1565     -63.886  -9.214 -19.417  1.00  2.570          H  
ATOM  25011 2HD  ARG B1565     -65.367 -10.176 -19.267  1.00  2.570          H  
ATOM  25012  HE  ARG B1565     -65.283  -8.747 -21.760  1.00  2.570          H  
ATOM  25013 1HH1 ARG B1565     -64.113 -11.739 -20.106  1.00  2.570          H  
ATOM  25014 2HH1 ARG B1565     -63.883 -12.541 -21.652  1.00  2.570          H  
ATOM  25015 1HH2 ARG B1565     -65.030  -9.752 -23.531  1.00  2.570          H  
ATOM  25016 2HH2 ARG B1565     -64.410 -11.417 -23.655  1.00  2.570          H  
ATOM  25017  N   LEU B1566     -66.428  -7.735 -14.716  1.00  1.440          N  
ATOM  25018  CA  LEU B1566     -66.087  -7.457 -13.331  1.00  1.410          C  
ATOM  25019  C   LEU B1566     -66.103  -8.704 -12.480  1.00  1.520          C  
ATOM  25020  O   LEU B1566     -65.208  -8.895 -11.648  1.00  1.530          O  
ATOM  25021  CB  LEU B1566     -67.054  -6.450 -12.777  1.00  1.990          C  
ATOM  25022  CG  LEU B1566     -66.889  -5.082 -13.252  1.00  1.990          C  
ATOM  25023  CD1 LEU B1566     -68.078  -4.347 -12.915  1.00  1.990          C  
ATOM  25024  CD2 LEU B1566     -65.710  -4.442 -12.520  1.00  1.990          C  
ATOM  25025  H   LEU B1566     -67.272  -7.324 -15.135  1.00  1.730          H  
ATOM  25026  HA  LEU B1566     -65.081  -7.057 -13.309  1.00  1.690          H  
ATOM  25027 1HB  LEU B1566     -68.055  -6.759 -13.071  1.00  2.380          H  
ATOM  25028 2HB  LEU B1566     -66.986  -6.450 -11.694  1.00  2.380          H  
ATOM  25029  HG  LEU B1566     -66.744  -5.061 -14.334  1.00  2.380          H  
ATOM  25030 1HD1 LEU B1566     -67.942  -3.348 -13.255  1.00  2.380          H  
ATOM  25031 2HD1 LEU B1566     -68.944  -4.788 -13.414  1.00  2.380          H  
ATOM  25032 3HD1 LEU B1566     -68.231  -4.359 -11.833  1.00  2.380          H  
ATOM  25033 1HD2 LEU B1566     -65.613  -3.411 -12.819  1.00  2.380          H  
ATOM  25034 2HD2 LEU B1566     -65.912  -4.484 -11.459  1.00  2.380          H  
ATOM  25035 3HD2 LEU B1566     -64.788  -4.958 -12.726  1.00  2.380          H  
ATOM  25036  N   GLN B1567     -67.083  -9.582 -12.715  1.00  1.620          N  
ATOM  25037  CA  GLN B1567     -67.136 -10.814 -11.957  1.00  1.720          C  
ATOM  25038  C   GLN B1567     -65.857 -11.612 -12.227  1.00  1.710          C  
ATOM  25039  O   GLN B1567     -65.209 -12.102 -11.296  1.00  1.760          O  
ATOM  25040  CB  GLN B1567     -68.348 -11.665 -12.392  1.00  2.370          C  
ATOM  25041  CG  GLN B1567     -69.758 -11.120 -12.024  1.00  2.370          C  
ATOM  25042  CD  GLN B1567     -70.864 -11.998 -12.565  1.00  2.370          C  
ATOM  25043  OE1 GLN B1567     -70.875 -12.327 -13.753  1.00  2.370          O  
ATOM  25044  NE2 GLN B1567     -71.793 -12.415 -11.706  1.00  2.370          N  
ATOM  25045  H   GLN B1567     -67.829  -9.329 -13.372  1.00  1.940          H  
ATOM  25046  HA  GLN B1567     -67.188 -10.576 -10.902  1.00  2.060          H  
ATOM  25047 1HB  GLN B1567     -68.327 -11.769 -13.473  1.00  2.840          H  
ATOM  25048 2HB  GLN B1567     -68.249 -12.665 -11.983  1.00  2.840          H  
ATOM  25049 1HG  GLN B1567     -69.886 -11.023 -10.977  1.00  2.840          H  
ATOM  25050 2HG  GLN B1567     -69.871 -10.165 -12.465  1.00  2.840          H  
ATOM  25051 1HE2 GLN B1567     -72.532 -13.015 -12.023  1.00  2.840          H  
ATOM  25052 2HE2 GLN B1567     -71.772 -12.148 -10.744  1.00  2.840          H  
ATOM  25053  N   GLU B1568     -65.446 -11.670 -13.503  1.00  1.670          N  
ATOM  25054  CA  GLU B1568     -64.237 -12.384 -13.904  1.00  1.680          C  
ATOM  25055  C   GLU B1568     -62.965 -11.776 -13.289  1.00  1.630          C  
ATOM  25056  O   GLU B1568     -62.052 -12.518 -12.897  1.00  1.670          O  
ATOM  25057  CB  GLU B1568     -64.132 -12.419 -15.425  1.00  2.350          C  
ATOM  25058  CG  GLU B1568     -65.143 -13.304 -16.139  1.00  2.350          C  
ATOM  25059  CD  GLU B1568     -65.075 -13.149 -17.654  1.00  2.350          C  
ATOM  25060  OE1 GLU B1568     -64.368 -12.270 -18.105  1.00  2.350          O  
ATOM  25061  OE2 GLU B1568     -65.724 -13.896 -18.346  1.00  2.350          O  
ATOM  25062  H   GLU B1568     -66.035 -11.243 -14.230  1.00  2.000          H  
ATOM  25063  HA  GLU B1568     -64.324 -13.410 -13.555  1.00  2.020          H  
ATOM  25064 1HB  GLU B1568     -64.287 -11.421 -15.804  1.00  2.820          H  
ATOM  25065 2HB  GLU B1568     -63.136 -12.745 -15.711  1.00  2.820          H  
ATOM  25066 1HG  GLU B1568     -64.942 -14.342 -15.879  1.00  2.820          H  
ATOM  25067 2HG  GLU B1568     -66.144 -13.055 -15.790  1.00  2.820          H  
ATOM  25068  N   LEU B1569     -62.896 -10.438 -13.191  1.00  1.550          N  
ATOM  25069  CA  LEU B1569     -61.741  -9.808 -12.556  1.00  1.510          C  
ATOM  25070  C   LEU B1569     -61.672 -10.172 -11.074  1.00  1.550          C  
ATOM  25071  O   LEU B1569     -60.606 -10.538 -10.574  1.00  1.580          O  
ATOM  25072  CB  LEU B1569     -61.782  -8.271 -12.687  1.00  2.130          C  
ATOM  25073  CG  LEU B1569     -61.544  -7.653 -14.093  1.00  2.130          C  
ATOM  25074  CD1 LEU B1569     -61.818  -6.172 -14.030  1.00  2.130          C  
ATOM  25075  CD2 LEU B1569     -60.094  -7.897 -14.547  1.00  2.130          C  
ATOM  25076  H   LEU B1569     -63.637  -9.872 -13.618  1.00  1.860          H  
ATOM  25077  HA  LEU B1569     -60.844 -10.188 -13.031  1.00  1.810          H  
ATOM  25078 1HB  LEU B1569     -62.767  -7.944 -12.358  1.00  2.560          H  
ATOM  25079 2HB  LEU B1569     -61.051  -7.846 -12.013  1.00  2.560          H  
ATOM  25080  HG  LEU B1569     -62.231  -8.085 -14.798  1.00  2.560          H  
ATOM  25081 1HD1 LEU B1569     -61.667  -5.730 -15.012  1.00  2.560          H  
ATOM  25082 2HD1 LEU B1569     -62.842  -6.005 -13.717  1.00  2.560          H  
ATOM  25083 3HD1 LEU B1569     -61.138  -5.722 -13.316  1.00  2.560          H  
ATOM  25084 1HD2 LEU B1569     -59.948  -7.453 -15.526  1.00  2.560          H  
ATOM  25085 2HD2 LEU B1569     -59.419  -7.441 -13.838  1.00  2.560          H  
ATOM  25086 3HD2 LEU B1569     -59.884  -8.956 -14.612  1.00  2.560          H  
ATOM  25087  N   TYR B1570     -62.803 -10.182 -10.364  1.00  1.580          N  
ATOM  25088  CA  TYR B1570     -62.741 -10.554  -8.949  1.00  1.640          C  
ATOM  25089  C   TYR B1570     -62.409 -12.033  -8.793  1.00  1.700          C  
ATOM  25090  O   TYR B1570     -61.682 -12.424  -7.880  1.00  1.810          O  
ATOM  25091  CB  TYR B1570     -64.025 -10.207  -8.198  1.00  2.270          C  
ATOM  25092  CG  TYR B1570     -64.156  -8.737  -7.783  1.00  2.270          C  
ATOM  25093  CD1 TYR B1570     -65.066  -7.899  -8.413  1.00  2.270          C  
ATOM  25094  CD2 TYR B1570     -63.354  -8.237  -6.743  1.00  2.270          C  
ATOM  25095  CE1 TYR B1570     -65.178  -6.574  -8.013  1.00  2.270          C  
ATOM  25096  CE2 TYR B1570     -63.468  -6.911  -6.347  1.00  2.270          C  
ATOM  25097  CZ  TYR B1570     -64.382  -6.083  -6.981  1.00  2.270          C  
ATOM  25098  OH  TYR B1570     -64.519  -4.764  -6.599  1.00  2.270          O  
ATOM  25099  H   TYR B1570     -63.679  -9.858 -10.793  1.00  1.900          H  
ATOM  25100  HA  TYR B1570     -61.931  -9.997  -8.488  1.00  1.970          H  
ATOM  25101 1HB  TYR B1570     -64.871 -10.451  -8.846  1.00  2.730          H  
ATOM  25102 2HB  TYR B1570     -64.102 -10.822  -7.306  1.00  2.730          H  
ATOM  25103  HD1 TYR B1570     -65.692  -8.283  -9.218  1.00  2.730          H  
ATOM  25104  HD2 TYR B1570     -62.639  -8.892  -6.241  1.00  2.730          H  
ATOM  25105  HE1 TYR B1570     -65.891  -5.911  -8.504  1.00  2.730          H  
ATOM  25106  HE2 TYR B1570     -62.847  -6.521  -5.539  1.00  2.730          H  
ATOM  25107  HH  TYR B1570     -65.239  -4.355  -7.097  1.00  2.730          H  
ATOM  25108  N   CYS B1571     -62.832 -12.853  -9.749  1.00  1.670          N  
ATOM  25109  CA  CYS B1571     -62.559 -14.286  -9.713  1.00  1.740          C  
ATOM  25110  C   CYS B1571     -61.095 -14.593 -10.015  1.00  1.730          C  
ATOM  25111  O   CYS B1571     -60.666 -15.744  -9.901  1.00  1.810          O  
ATOM  25112  CB  CYS B1571     -63.371 -15.039 -10.768  1.00  2.410          C  
ATOM  25113  SG  CYS B1571     -65.131 -15.024 -10.538  1.00  2.410          S  
ATOM  25114  H   CYS B1571     -63.448 -12.477 -10.476  1.00  2.000          H  
ATOM  25115  HA  CYS B1571     -62.807 -14.662  -8.724  1.00  2.090          H  
ATOM  25116 1HB  CYS B1571     -63.156 -14.616 -11.746  1.00  2.890          H  
ATOM  25117 2HB  CYS B1571     -63.049 -16.077 -10.787  1.00  2.890          H  
ATOM  25118  HG  CYS B1571     -65.291 -13.701 -10.769  1.00  2.890          H  
ATOM  25119  N   SER B1572     -60.338 -13.577 -10.435  1.00  1.640          N  
ATOM  25120  CA  SER B1572     -58.949 -13.717 -10.805  1.00  1.660          C  
ATOM  25121  C   SER B1572     -58.045 -13.434  -9.616  1.00  1.680          C  
ATOM  25122  O   SER B1572     -56.819 -13.489  -9.733  1.00  1.700          O  
ATOM  25123  CB  SER B1572     -58.628 -12.775 -11.951  1.00  2.320          C  
ATOM  25124  OG  SER B1572     -59.379 -13.099 -13.102  1.00  2.320          O  
ATOM  25125  H   SER B1572     -60.721 -12.632 -10.478  1.00  1.970          H  
ATOM  25126  HA  SER B1572     -58.778 -14.741 -11.135  1.00  1.990          H  
ATOM  25127 1HB  SER B1572     -58.821 -11.754 -11.662  1.00  2.780          H  
ATOM  25128 2HB  SER B1572     -57.571 -12.845 -12.174  1.00  2.780          H  
ATOM  25129  HG  SER B1572     -60.318 -12.824 -12.921  1.00  2.780          H  
ATOM  25130  N   VAL B1573     -58.630 -13.096  -8.472  1.00  1.690          N  
ATOM  25131  CA  VAL B1573     -57.821 -12.795  -7.306  1.00  1.750          C  
ATOM  25132  C   VAL B1573     -56.946 -14.003  -6.943  1.00  1.860          C  
ATOM  25133  O   VAL B1573     -57.429 -15.135  -6.834  1.00  1.950          O  
ATOM  25134  CB  VAL B1573     -58.743 -12.373  -6.134  1.00  2.430          C  
ATOM  25135  CG1 VAL B1573     -59.634 -13.541  -5.691  1.00  2.430          C  
ATOM  25136  CG2 VAL B1573     -57.904 -11.884  -4.972  1.00  2.430          C  
ATOM  25137  H   VAL B1573     -59.650 -13.029  -8.419  1.00  2.030          H  
ATOM  25138  HA  VAL B1573     -57.172 -11.954  -7.548  1.00  2.100          H  
ATOM  25139  HB  VAL B1573     -59.403 -11.574  -6.483  1.00  2.910          H  
ATOM  25140 1HG1 VAL B1573     -60.280 -13.220  -4.902  1.00  2.910          H  
ATOM  25141 2HG1 VAL B1573     -60.235 -13.887  -6.522  1.00  2.910          H  
ATOM  25142 3HG1 VAL B1573     -59.047 -14.339  -5.342  1.00  2.910          H  
ATOM  25143 1HG2 VAL B1573     -58.550 -11.578  -4.165  1.00  2.910          H  
ATOM  25144 2HG2 VAL B1573     -57.272 -12.691  -4.642  1.00  2.910          H  
ATOM  25145 3HG2 VAL B1573     -57.293 -11.041  -5.284  1.00  2.910          H  
ATOM  25146  N   SER B1574     -55.663 -13.733  -6.705  1.00  1.890          N  
ATOM  25147  CA  SER B1574     -54.661 -14.754  -6.380  1.00  2.000          C  
ATOM  25148  C   SER B1574     -55.006 -15.643  -5.198  1.00  2.100          C  
ATOM  25149  O   SER B1574     -55.518 -15.185  -4.177  1.00  2.360          O  
ATOM  25150  CB  SER B1574     -53.326 -14.101  -6.103  1.00  2.760          C  
ATOM  25151  OG  SER B1574     -52.412 -15.045  -5.604  1.00  2.760          O  
ATOM  25152  H   SER B1574     -55.362 -12.771  -6.812  1.00  2.270          H  
ATOM  25153  HA  SER B1574     -54.550 -15.400  -7.256  1.00  2.400          H  
ATOM  25154 1HB  SER B1574     -52.940 -13.670  -7.027  1.00  3.310          H  
ATOM  25155 2HB  SER B1574     -53.450 -13.293  -5.388  1.00  3.310          H  
ATOM  25156  HG  SER B1574     -51.565 -14.583  -5.548  1.00  3.310          H  
ATOM  25157  N   GLU B1575     -54.661 -16.934  -5.299  1.00  2.120          N  
ATOM  25158  CA  GLU B1575     -54.930 -17.898  -4.228  1.00  2.200          C  
ATOM  25159  C   GLU B1575     -54.187 -17.579  -2.930  1.00  2.210          C  
ATOM  25160  O   GLU B1575     -54.508 -18.109  -1.867  1.00  2.280          O  
ATOM  25161  CB  GLU B1575     -54.621 -19.338  -4.676  1.00  3.050          C  
ATOM  25162  CG  GLU B1575     -53.143 -19.677  -4.948  1.00  3.050          C  
ATOM  25163  CD  GLU B1575     -52.694 -19.347  -6.343  1.00  3.050          C  
ATOM  25164  OE1 GLU B1575     -53.309 -18.504  -6.963  1.00  3.050          O  
ATOM  25165  OE2 GLU B1575     -51.743 -19.937  -6.794  1.00  3.050          O  
ATOM  25166  H   GLU B1575     -54.213 -17.274  -6.157  1.00  2.540          H  
ATOM  25167  HA  GLU B1575     -55.982 -17.856  -4.018  1.00  2.640          H  
ATOM  25168 1HB  GLU B1575     -54.976 -20.026  -3.908  1.00  3.660          H  
ATOM  25169 2HB  GLU B1575     -55.184 -19.555  -5.582  1.00  3.660          H  
ATOM  25170 1HG  GLU B1575     -52.512 -19.158  -4.243  1.00  3.660          H  
ATOM  25171 2HG  GLU B1575     -53.004 -20.744  -4.781  1.00  3.660          H  
ATOM  25172  N   LYS B1576     -53.175 -16.722  -3.023  1.00  2.170          N  
ATOM  25173  CA  LYS B1576     -52.385 -16.316  -1.870  1.00  2.190          C  
ATOM  25174  C   LYS B1576     -52.982 -15.073  -1.194  1.00  2.130          C  
ATOM  25175  O   LYS B1576     -52.467 -14.603  -0.177  1.00  2.470          O  
ATOM  25176  CB  LYS B1576     -50.949 -16.013  -2.315  1.00  3.060          C  
ATOM  25177  CG  LYS B1576     -50.199 -17.186  -2.989  1.00  3.060          C  
ATOM  25178  CD  LYS B1576     -49.895 -18.330  -2.019  1.00  3.060          C  
ATOM  25179  CE  LYS B1576     -49.112 -19.450  -2.702  1.00  3.060          C  
ATOM  25180  NZ  LYS B1576     -48.710 -20.515  -1.737  1.00  3.060          N  
ATOM  25181  H   LYS B1576     -52.966 -16.324  -3.940  1.00  2.600          H  
ATOM  25182  HA  LYS B1576     -52.390 -17.124  -1.139  1.00  2.630          H  
ATOM  25183 1HB  LYS B1576     -50.963 -15.180  -3.017  1.00  3.670          H  
ATOM  25184 2HB  LYS B1576     -50.366 -15.701  -1.450  1.00  3.670          H  
ATOM  25185 1HG  LYS B1576     -50.798 -17.571  -3.814  1.00  3.670          H  
ATOM  25186 2HG  LYS B1576     -49.259 -16.819  -3.398  1.00  3.670          H  
ATOM  25187 1HD  LYS B1576     -49.321 -17.958  -1.167  1.00  3.670          H  
ATOM  25188 2HD  LYS B1576     -50.823 -18.761  -1.641  1.00  3.670          H  
ATOM  25189 1HE  LYS B1576     -49.740 -19.896  -3.476  1.00  3.670          H  
ATOM  25190 2HE  LYS B1576     -48.218 -19.039  -3.167  1.00  3.670          H  
ATOM  25191 1HZ  LYS B1576     -48.201 -21.237  -2.213  1.00  3.670          H  
ATOM  25192 2HZ  LYS B1576     -48.123 -20.112  -1.023  1.00  3.670          H  
ATOM  25193 3HZ  LYS B1576     -49.512 -20.944  -1.262  1.00  3.670          H  
ATOM  25194  N   ASN B1577     -54.020 -14.503  -1.806  1.00  1.850          N  
ATOM  25195  CA  ASN B1577     -54.664 -13.286  -1.352  1.00  1.790          C  
ATOM  25196  C   ASN B1577     -55.658 -13.517  -0.225  1.00  1.790          C  
ATOM  25197  O   ASN B1577     -56.380 -14.527  -0.184  1.00  1.800          O  
ATOM  25198  CB  ASN B1577     -55.355 -12.598  -2.496  1.00  2.530          C  
ATOM  25199  CG  ASN B1577     -55.658 -11.158  -2.208  1.00  2.530          C  
ATOM  25200  OD1 ASN B1577     -56.671 -10.751  -1.607  1.00  2.530          O  
ATOM  25201  ND2 ASN B1577     -54.742 -10.354  -2.615  1.00  2.530          N  
ATOM  25202  H   ASN B1577     -54.419 -14.956  -2.628  1.00  2.220          H  
ATOM  25203  HA  ASN B1577     -53.892 -12.619  -0.966  1.00  2.150          H  
ATOM  25204 1HB  ASN B1577     -54.747 -12.665  -3.394  1.00  3.040          H  
ATOM  25205 2HB  ASN B1577     -56.280 -13.121  -2.689  1.00  3.040          H  
ATOM  25206 1HD2 ASN B1577     -54.834  -9.357  -2.463  1.00  3.040          H  
ATOM  25207 2HD2 ASN B1577     -53.923 -10.699  -3.072  1.00  3.040          H  
ATOM  25208  N   LEU B1578     -55.759 -12.523   0.645  1.00  1.810          N  
ATOM  25209  CA  LEU B1578     -56.725 -12.550   1.719  1.00  1.850          C  
ATOM  25210  C   LEU B1578     -58.164 -12.601   1.210  1.00  1.850          C  
ATOM  25211  O   LEU B1578     -58.975 -13.344   1.759  1.00  1.920          O  
ATOM  25212  CB  LEU B1578     -56.546 -11.308   2.579  1.00  2.570          C  
ATOM  25213  CG  LEU B1578     -57.450 -11.146   3.782  1.00  2.570          C  
ATOM  25214  CD1 LEU B1578     -57.269 -12.292   4.782  1.00  2.570          C  
ATOM  25215  CD2 LEU B1578     -57.116  -9.845   4.410  1.00  2.570          C  
ATOM  25216  H   LEU B1578     -55.130 -11.732   0.573  1.00  2.170          H  
ATOM  25217  HA  LEU B1578     -56.531 -13.441   2.311  1.00  2.220          H  
ATOM  25218 1HB  LEU B1578     -55.511 -11.259   2.924  1.00  3.090          H  
ATOM  25219 2HB  LEU B1578     -56.736 -10.454   1.949  1.00  3.090          H  
ATOM  25220  HG  LEU B1578     -58.476 -11.141   3.465  1.00  3.090          H  
ATOM  25221 1HD1 LEU B1578     -57.923 -12.135   5.637  1.00  3.090          H  
ATOM  25222 2HD1 LEU B1578     -57.522 -13.243   4.320  1.00  3.090          H  
ATOM  25223 3HD1 LEU B1578     -56.231 -12.314   5.120  1.00  3.090          H  
ATOM  25224 1HD2 LEU B1578     -57.745  -9.694   5.256  1.00  3.090          H  
ATOM  25225 2HD2 LEU B1578     -56.074  -9.850   4.717  1.00  3.090          H  
ATOM  25226 3HD2 LEU B1578     -57.270  -9.058   3.716  1.00  3.090          H  
ATOM  25227  N   LEU B1579     -58.493 -11.821   0.168  1.00  1.800          N  
ATOM  25228  CA  LEU B1579     -59.853 -11.802  -0.362  1.00  1.840          C  
ATOM  25229  C   LEU B1579     -60.185 -13.148  -0.948  1.00  1.800          C  
ATOM  25230  O   LEU B1579     -61.285 -13.644  -0.770  1.00  1.800          O  
ATOM  25231  CB  LEU B1579     -60.083 -10.654  -1.365  1.00  2.560          C  
ATOM  25232  CG  LEU B1579     -61.567 -10.504  -1.989  1.00  2.560          C  
ATOM  25233  CD1 LEU B1579     -61.909  -9.036  -2.207  1.00  2.560          C  
ATOM  25234  CD2 LEU B1579     -61.630 -11.191  -3.330  1.00  2.560          C  
ATOM  25235  H   LEU B1579     -57.781 -11.261  -0.291  1.00  2.160          H  
ATOM  25236  HA  LEU B1579     -60.528 -11.638   0.472  1.00  2.210          H  
ATOM  25237 1HB  LEU B1579     -59.846  -9.721  -0.855  1.00  3.070          H  
ATOM  25238 2HB  LEU B1579     -59.385 -10.776  -2.180  1.00  3.070          H  
ATOM  25239  HG  LEU B1579     -62.295 -10.941  -1.323  1.00  3.070          H  
ATOM  25240 1HD1 LEU B1579     -62.910  -8.954  -2.630  1.00  3.070          H  
ATOM  25241 2HD1 LEU B1579     -61.879  -8.498  -1.259  1.00  3.070          H  
ATOM  25242 3HD1 LEU B1579     -61.198  -8.607  -2.891  1.00  3.070          H  
ATOM  25243 1HD2 LEU B1579     -62.617 -11.071  -3.753  1.00  3.070          H  
ATOM  25244 2HD2 LEU B1579     -60.900 -10.742  -4.004  1.00  3.070          H  
ATOM  25245 3HD2 LEU B1579     -61.420 -12.243  -3.219  1.00  3.070          H  
ATOM  25246  N   HIS B1580     -59.258 -13.767  -1.671  1.00  1.820          N  
ATOM  25247  CA  HIS B1580     -59.548 -15.071  -2.258  1.00  1.860          C  
ATOM  25248  C   HIS B1580     -60.020 -16.006  -1.141  1.00  1.890          C  
ATOM  25249  O   HIS B1580     -61.067 -16.659  -1.255  1.00  1.920          O  
ATOM  25250  CB  HIS B1580     -58.294 -15.683  -2.887  1.00  2.590          C  
ATOM  25251  CG  HIS B1580     -58.513 -16.985  -3.620  1.00  2.590          C  
ATOM  25252  ND1 HIS B1580     -58.804 -17.048  -4.977  1.00  2.590          N  
ATOM  25253  CD2 HIS B1580     -58.499 -18.263  -3.178  1.00  2.590          C  
ATOM  25254  CE1 HIS B1580     -58.945 -18.312  -5.327  1.00  2.590          C  
ATOM  25255  NE2 HIS B1580     -58.761 -19.071  -4.257  1.00  2.590          N  
ATOM  25256  H   HIS B1580     -58.354 -13.336  -1.813  1.00  2.180          H  
ATOM  25257  HA  HIS B1580     -60.332 -14.994  -3.008  1.00  2.230          H  
ATOM  25258 1HB  HIS B1580     -57.860 -14.974  -3.570  1.00  3.110          H  
ATOM  25259 2HB  HIS B1580     -57.547 -15.862  -2.116  1.00  3.110          H  
ATOM  25260  HD1 HIS B1580     -58.440 -16.368  -5.664  1.00  3.110          H  
ATOM  25261  HD2 HIS B1580     -58.320 -18.698  -2.194  1.00  3.110          H  
ATOM  25262  HE1 HIS B1580     -59.176 -18.573  -6.359  1.00  3.110          H  
ATOM  25263  N   THR B1581     -59.228 -16.064  -0.056  1.00  1.910          N  
ATOM  25264  CA  THR B1581     -59.517 -16.925   1.090  1.00  1.980          C  
ATOM  25265  C   THR B1581     -60.819 -16.570   1.814  1.00  1.970          C  
ATOM  25266  O   THR B1581     -61.631 -17.454   2.127  1.00  2.020          O  
ATOM  25267  CB  THR B1581     -58.369 -16.862   2.129  1.00  2.740          C  
ATOM  25268  OG1 THR B1581     -57.150 -17.336   1.539  1.00  2.740          O  
ATOM  25269  CG2 THR B1581     -58.705 -17.732   3.347  1.00  2.740          C  
ATOM  25270  H   THR B1581     -58.374 -15.494  -0.044  1.00  2.290          H  
ATOM  25271  HA  THR B1581     -59.600 -17.948   0.726  1.00  2.380          H  
ATOM  25272  HB  THR B1581     -58.228 -15.828   2.451  1.00  3.290          H  
ATOM  25273  HG1 THR B1581     -56.805 -16.668   0.925  1.00  3.290          H  
ATOM  25274 1HG2 THR B1581     -57.884 -17.675   4.059  1.00  3.290          H  
ATOM  25275 2HG2 THR B1581     -59.616 -17.390   3.832  1.00  3.290          H  
ATOM  25276 3HG2 THR B1581     -58.832 -18.754   3.028  1.00  3.290          H  
ATOM  25277  N   LEU B1582     -61.031 -15.292   2.103  1.00  1.930          N  
ATOM  25278  CA  LEU B1582     -62.232 -14.926   2.825  1.00  1.960          C  
ATOM  25279  C   LEU B1582     -63.474 -15.091   1.952  1.00  1.970          C  
ATOM  25280  O   LEU B1582     -64.514 -15.570   2.407  1.00  2.050          O  
ATOM  25281  CB  LEU B1582     -62.127 -13.478   3.313  1.00  2.730          C  
ATOM  25282  CG  LEU B1582     -61.050 -13.155   4.388  1.00  2.730          C  
ATOM  25283  CD1 LEU B1582     -61.024 -11.646   4.587  1.00  2.730          C  
ATOM  25284  CD2 LEU B1582     -61.344 -13.861   5.693  1.00  2.730          C  
ATOM  25285  H   LEU B1582     -60.339 -14.583   1.845  1.00  2.320          H  
ATOM  25286  HA  LEU B1582     -62.333 -15.590   3.674  1.00  2.350          H  
ATOM  25287 1HB  LEU B1582     -61.905 -12.856   2.446  1.00  3.280          H  
ATOM  25288 2HB  LEU B1582     -63.094 -13.184   3.719  1.00  3.280          H  
ATOM  25289  HG  LEU B1582     -60.074 -13.472   4.029  1.00  3.280          H  
ATOM  25290 1HD1 LEU B1582     -60.265 -11.386   5.323  1.00  3.280          H  
ATOM  25291 2HD1 LEU B1582     -60.793 -11.170   3.643  1.00  3.280          H  
ATOM  25292 3HD1 LEU B1582     -61.996 -11.301   4.940  1.00  3.280          H  
ATOM  25293 1HD2 LEU B1582     -60.574 -13.602   6.419  1.00  3.280          H  
ATOM  25294 2HD2 LEU B1582     -62.305 -13.533   6.056  1.00  3.280          H  
ATOM  25295 3HD2 LEU B1582     -61.349 -14.936   5.556  1.00  3.280          H  
ATOM  25296  N   LEU B1583     -63.372 -14.746   0.672  1.00  1.900          N  
ATOM  25297  CA  LEU B1583     -64.510 -14.831  -0.220  1.00  1.910          C  
ATOM  25298  C   LEU B1583     -64.957 -16.284  -0.366  1.00  1.960          C  
ATOM  25299  O   LEU B1583     -66.123 -16.604  -0.131  1.00  2.010          O  
ATOM  25300  CB  LEU B1583     -64.132 -14.225  -1.601  1.00  2.670          C  
ATOM  25301  CG  LEU B1583     -65.272 -13.957  -2.620  1.00  2.670          C  
ATOM  25302  CD1 LEU B1583     -64.852 -12.845  -3.544  1.00  2.670          C  
ATOM  25303  CD2 LEU B1583     -65.624 -15.203  -3.443  1.00  2.670          C  
ATOM  25304  H   LEU B1583     -62.504 -14.373   0.300  1.00  2.280          H  
ATOM  25305  HA  LEU B1583     -65.329 -14.256   0.204  1.00  2.290          H  
ATOM  25306 1HB  LEU B1583     -63.633 -13.287  -1.437  1.00  3.200          H  
ATOM  25307 2HB  LEU B1583     -63.410 -14.893  -2.076  1.00  3.200          H  
ATOM  25308  HG  LEU B1583     -66.116 -13.613  -2.087  1.00  3.200          H  
ATOM  25309 1HD1 LEU B1583     -65.668 -12.634  -4.232  1.00  3.200          H  
ATOM  25310 2HD1 LEU B1583     -64.629 -11.958  -2.956  1.00  3.200          H  
ATOM  25311 3HD1 LEU B1583     -63.968 -13.146  -4.105  1.00  3.200          H  
ATOM  25312 1HD2 LEU B1583     -66.431 -14.958  -4.144  1.00  3.200          H  
ATOM  25313 2HD2 LEU B1583     -64.752 -15.530  -4.000  1.00  3.200          H  
ATOM  25314 3HD2 LEU B1583     -65.965 -16.006  -2.809  1.00  3.200          H  
ATOM  25315  N   LEU B1584     -64.027 -17.178  -0.724  1.00  1.970          N  
ATOM  25316  CA  LEU B1584     -64.377 -18.570  -0.980  1.00  2.060          C  
ATOM  25317  C   LEU B1584     -64.417 -19.518   0.217  1.00  2.090          C  
ATOM  25318  O   LEU B1584     -65.050 -20.567   0.131  1.00  2.190          O  
ATOM  25319  CB  LEU B1584     -63.417 -19.123  -2.027  1.00  2.850          C  
ATOM  25320  CG  LEU B1584     -63.487 -18.450  -3.425  1.00  2.850          C  
ATOM  25321  CD1 LEU B1584     -62.377 -18.986  -4.263  1.00  2.850          C  
ATOM  25322  CD2 LEU B1584     -64.854 -18.736  -4.106  1.00  2.850          C  
ATOM  25323  H   LEU B1584     -63.061 -16.879  -0.891  1.00  2.360          H  
ATOM  25324  HA  LEU B1584     -65.378 -18.573  -1.392  1.00  2.470          H  
ATOM  25325 1HB  LEU B1584     -62.399 -18.999  -1.649  1.00  3.420          H  
ATOM  25326 2HB  LEU B1584     -63.613 -20.188  -2.149  1.00  3.420          H  
ATOM  25327  HG  LEU B1584     -63.341 -17.377  -3.318  1.00  3.420          H  
ATOM  25328 1HD1 LEU B1584     -62.392 -18.511  -5.242  1.00  3.420          H  
ATOM  25329 2HD1 LEU B1584     -61.438 -18.766  -3.768  1.00  3.420          H  
ATOM  25330 3HD1 LEU B1584     -62.484 -20.061  -4.379  1.00  3.420          H  
ATOM  25331 1HD2 LEU B1584     -64.872 -18.266  -5.089  1.00  3.420          H  
ATOM  25332 2HD2 LEU B1584     -64.991 -19.814  -4.219  1.00  3.420          H  
ATOM  25333 3HD2 LEU B1584     -65.676 -18.339  -3.523  1.00  3.420          H  
ATOM  25334  N   LYS B1585     -63.705 -19.245   1.309  1.00  2.060          N  
ATOM  25335  CA  LYS B1585     -63.774 -20.197   2.406  1.00  2.170          C  
ATOM  25336  C   LYS B1585     -64.595 -19.639   3.554  1.00  2.150          C  
ATOM  25337  O   LYS B1585     -65.619 -20.210   3.926  1.00  2.240          O  
ATOM  25338  CB  LYS B1585     -62.374 -20.580   2.884  1.00  2.990          C  
ATOM  25339  CG  LYS B1585     -61.583 -21.382   1.862  1.00  2.990          C  
ATOM  25340  CD  LYS B1585     -60.198 -21.742   2.378  1.00  2.990          C  
ATOM  25341  CE  LYS B1585     -59.393 -22.508   1.335  1.00  2.990          C  
ATOM  25342  NZ  LYS B1585     -58.015 -22.825   1.817  1.00  2.990          N  
ATOM  25343  H   LYS B1585     -63.122 -18.413   1.397  1.00  2.470          H  
ATOM  25344  HA  LYS B1585     -64.270 -21.104   2.065  1.00  2.600          H  
ATOM  25345 1HB  LYS B1585     -61.808 -19.691   3.138  1.00  3.590          H  
ATOM  25346 2HB  LYS B1585     -62.459 -21.180   3.789  1.00  3.590          H  
ATOM  25347 1HG  LYS B1585     -62.132 -22.293   1.625  1.00  3.590          H  
ATOM  25348 2HG  LYS B1585     -61.486 -20.791   0.949  1.00  3.590          H  
ATOM  25349 1HD  LYS B1585     -59.664 -20.839   2.635  1.00  3.590          H  
ATOM  25350 2HD  LYS B1585     -60.292 -22.354   3.275  1.00  3.590          H  
ATOM  25351 1HE  LYS B1585     -59.908 -23.438   1.098  1.00  3.590          H  
ATOM  25352 2HE  LYS B1585     -59.320 -21.904   0.430  1.00  3.590          H  
ATOM  25353 1HZ  LYS B1585     -57.512 -23.330   1.099  1.00  3.590          H  
ATOM  25354 2HZ  LYS B1585     -57.525 -21.965   2.028  1.00  3.590          H  
ATOM  25355 3HZ  LYS B1585     -58.070 -23.394   2.650  1.00  3.590          H  
ATOM  25356  N   LYS B1586     -64.198 -18.488   4.091  1.00  2.090          N  
ATOM  25357  CA  LYS B1586     -64.927 -17.969   5.254  1.00  2.190          C  
ATOM  25358  C   LYS B1586     -66.390 -17.697   4.944  1.00  2.230          C  
ATOM  25359  O   LYS B1586     -67.301 -18.161   5.647  1.00  2.340          O  
ATOM  25360  CB  LYS B1586     -64.328 -16.657   5.778  1.00  3.030          C  
ATOM  25361  CG  LYS B1586     -65.074 -16.078   7.005  1.00  3.030          C  
ATOM  25362  CD  LYS B1586     -64.479 -14.758   7.467  1.00  3.030          C  
ATOM  25363  CE  LYS B1586     -65.252 -14.172   8.643  1.00  3.030          C  
ATOM  25364  NZ  LYS B1586     -64.711 -12.836   9.065  1.00  3.030          N  
ATOM  25365  H   LYS B1586     -63.382 -18.016   3.693  1.00  2.510          H  
ATOM  25366  HA  LYS B1586     -64.886 -18.717   6.045  1.00  2.630          H  
ATOM  25367 1HB  LYS B1586     -63.284 -16.807   6.046  1.00  3.630          H  
ATOM  25368 2HB  LYS B1586     -64.363 -15.902   4.997  1.00  3.630          H  
ATOM  25369 1HG  LYS B1586     -66.120 -15.898   6.749  1.00  3.630          H  
ATOM  25370 2HG  LYS B1586     -65.040 -16.796   7.823  1.00  3.630          H  
ATOM  25371 1HD  LYS B1586     -63.438 -14.897   7.752  1.00  3.630          H  
ATOM  25372 2HD  LYS B1586     -64.529 -14.046   6.639  1.00  3.630          H  
ATOM  25373 1HE  LYS B1586     -66.298 -14.052   8.361  1.00  3.630          H  
ATOM  25374 2HE  LYS B1586     -65.189 -14.858   9.488  1.00  3.630          H  
ATOM  25375 1HZ  LYS B1586     -65.243 -12.483   9.839  1.00  3.630          H  
ATOM  25376 2HZ  LYS B1586     -63.750 -12.927   9.337  1.00  3.630          H  
ATOM  25377 3HZ  LYS B1586     -64.776 -12.153   8.280  1.00  3.630          H  
ATOM  25378  N   ASN B1587     -66.616 -16.939   3.887  1.00  2.230          N  
ATOM  25379  CA  ASN B1587     -67.962 -16.525   3.602  1.00  2.420          C  
ATOM  25380  C   ASN B1587     -68.835 -17.633   3.050  1.00  2.470          C  
ATOM  25381  O   ASN B1587     -69.965 -17.805   3.513  1.00  2.600          O  
ATOM  25382  CB  ASN B1587     -67.916 -15.337   2.688  1.00  3.310          C  
ATOM  25383  CG  ASN B1587     -67.385 -14.159   3.415  1.00  3.310          C  
ATOM  25384  OD1 ASN B1587     -67.451 -14.075   4.648  1.00  3.310          O  
ATOM  25385  ND2 ASN B1587     -66.843 -13.248   2.696  1.00  3.310          N  
ATOM  25386  H   ASN B1587     -65.830 -16.589   3.330  1.00  2.680          H  
ATOM  25387  HA  ASN B1587     -68.412 -16.209   4.541  1.00  2.900          H  
ATOM  25388 1HB  ASN B1587     -67.277 -15.544   1.835  1.00  3.970          H  
ATOM  25389 2HB  ASN B1587     -68.912 -15.113   2.313  1.00  3.970          H  
ATOM  25390 1HD2 ASN B1587     -66.475 -12.435   3.146  1.00  3.970          H  
ATOM  25391 2HD2 ASN B1587     -66.808 -13.358   1.702  1.00  3.970          H  
ATOM  25392  N   GLN B1588     -68.317 -18.462   2.147  1.00  2.480          N  
ATOM  25393  CA  GLN B1588     -69.162 -19.521   1.619  1.00  2.760          C  
ATOM  25394  C   GLN B1588     -69.573 -20.527   2.695  1.00  2.750          C  
ATOM  25395  O   GLN B1588     -70.699 -21.039   2.638  1.00  2.940          O  
ATOM  25396  CB  GLN B1588     -68.537 -20.230   0.418  1.00  3.750          C  
ATOM  25397  CG  GLN B1588     -68.487 -19.356  -0.838  1.00  3.750          C  
ATOM  25398  CD  GLN B1588     -68.005 -20.102  -2.081  1.00  3.750          C  
ATOM  25399  OE1 GLN B1588     -67.240 -21.068  -2.009  1.00  3.750          O  
ATOM  25400  NE2 GLN B1588     -68.502 -19.668  -3.235  1.00  3.750          N  
ATOM  25401  H   GLN B1588     -67.382 -18.300   1.793  1.00  2.980          H  
ATOM  25402  HA  GLN B1588     -70.077 -19.056   1.254  1.00  3.310          H  
ATOM  25403 1HB  GLN B1588     -67.521 -20.532   0.665  1.00  4.500          H  
ATOM  25404 2HB  GLN B1588     -69.099 -21.130   0.186  1.00  4.500          H  
ATOM  25405 1HG  GLN B1588     -69.491 -18.988  -1.040  1.00  4.500          H  
ATOM  25406 2HG  GLN B1588     -67.819 -18.516  -0.663  1.00  4.500          H  
ATOM  25407 1HE2 GLN B1588     -68.273 -20.150  -4.116  1.00  4.500          H  
ATOM  25408 2HE2 GLN B1588     -69.138 -18.850  -3.234  1.00  4.500          H  
ATOM  25409  N   GLU B1589     -68.680 -20.809   3.663  1.00  2.620          N  
ATOM  25410  CA  GLU B1589     -68.975 -21.734   4.749  1.00  2.760          C  
ATOM  25411  C   GLU B1589     -69.924 -21.171   5.815  1.00  2.700          C  
ATOM  25412  O   GLU B1589     -70.656 -21.938   6.451  1.00  2.920          O  
ATOM  25413  CB  GLU B1589     -67.684 -22.190   5.434  1.00  3.810          C  
ATOM  25414  CG  GLU B1589     -66.784 -23.097   4.583  1.00  3.810          C  
ATOM  25415  CD  GLU B1589     -67.422 -24.412   4.247  1.00  3.810          C  
ATOM  25416  OE1 GLU B1589     -67.982 -25.010   5.125  1.00  3.810          O  
ATOM  25417  OE2 GLU B1589     -67.361 -24.824   3.099  1.00  3.810          O  
ATOM  25418  H   GLU B1589     -67.739 -20.401   3.639  1.00  3.140          H  
ATOM  25419  HA  GLU B1589     -69.441 -22.613   4.315  1.00  3.310          H  
ATOM  25420 1HB  GLU B1589     -67.104 -21.308   5.717  1.00  4.570          H  
ATOM  25421 2HB  GLU B1589     -67.927 -22.720   6.352  1.00  4.570          H  
ATOM  25422 1HG  GLU B1589     -66.543 -22.578   3.656  1.00  4.570          H  
ATOM  25423 2HG  GLU B1589     -65.852 -23.273   5.119  1.00  4.570          H  
ATOM  25424  N   ARG B1590     -69.868 -19.857   6.102  1.00  2.540          N  
ATOM  25425  CA  ARG B1590     -70.690 -19.332   7.197  1.00  2.650          C  
ATOM  25426  C   ARG B1590     -71.475 -18.015   7.018  1.00  2.970          C  
ATOM  25427  O   ARG B1590     -72.275 -17.691   7.894  1.00  3.280          O  
ATOM  25428  CB  ARG B1590     -69.820 -19.163   8.443  1.00  3.670          C  
ATOM  25429  CG  ARG B1590     -69.235 -20.463   9.063  1.00  3.670          C  
ATOM  25430  CD  ARG B1590     -70.285 -21.343   9.676  1.00  3.670          C  
ATOM  25431  NE  ARG B1590     -69.711 -22.550  10.267  1.00  3.670          N  
ATOM  25432  CZ  ARG B1590     -69.482 -23.730   9.624  1.00  3.670          C  
ATOM  25433  NH1 ARG B1590     -69.758 -23.899   8.338  1.00  3.670          N  
ATOM  25434  NH2 ARG B1590     -68.967 -24.742  10.311  1.00  3.670          N  
ATOM  25435  H   ARG B1590     -69.209 -19.248   5.606  1.00  3.050          H  
ATOM  25436  HA  ARG B1590     -71.442 -20.086   7.408  1.00  3.180          H  
ATOM  25437 1HB  ARG B1590     -68.975 -18.520   8.191  1.00  4.400          H  
ATOM  25438 2HB  ARG B1590     -70.392 -18.659   9.218  1.00  4.400          H  
ATOM  25439 1HG  ARG B1590     -68.701 -21.030   8.311  1.00  4.400          H  
ATOM  25440 2HG  ARG B1590     -68.538 -20.187   9.852  1.00  4.400          H  
ATOM  25441 1HD  ARG B1590     -70.786 -20.788  10.468  1.00  4.400          H  
ATOM  25442 2HD  ARG B1590     -71.019 -21.646   8.946  1.00  4.400          H  
ATOM  25443  HE  ARG B1590     -69.474 -22.506  11.248  1.00  4.400          H  
ATOM  25444 1HH1 ARG B1590     -70.148 -23.138   7.757  1.00  4.400          H  
ATOM  25445 2HH1 ARG B1590     -69.577 -24.791   7.895  1.00  4.400          H  
ATOM  25446 1HH2 ARG B1590     -68.752 -24.631  11.293  1.00  4.400          H  
ATOM  25447 2HH2 ARG B1590     -68.789 -25.624   9.852  1.00  4.400          H  
ATOM  25448  N   GLN B1591     -71.260 -17.223   5.959  1.00  3.390          N  
ATOM  25449  CA  GLN B1591     -71.883 -15.895   5.894  1.00  4.150          C  
ATOM  25450  C   GLN B1591     -73.390 -15.878   6.052  1.00  4.380          C  
ATOM  25451  O   GLN B1591     -73.928 -15.039   6.778  1.00  4.800          O  
ATOM  25452  CB  GLN B1591     -71.591 -15.219   4.546  1.00  5.510          C  
ATOM  25453  CG  GLN B1591     -72.260 -13.841   4.355  1.00  5.510          C  
ATOM  25454  CD  GLN B1591     -72.023 -13.284   2.984  1.00  5.510          C  
ATOM  25455  OE1 GLN B1591     -71.195 -13.809   2.241  1.00  5.510          O  
ATOM  25456  NE2 GLN B1591     -72.751 -12.230   2.627  1.00  5.510          N  
ATOM  25457  H   GLN B1591     -70.658 -17.514   5.194  1.00  4.070          H  
ATOM  25458  HA  GLN B1591     -71.458 -15.289   6.691  1.00  4.980          H  
ATOM  25459 1HB  GLN B1591     -70.524 -15.070   4.452  1.00  6.610          H  
ATOM  25460 2HB  GLN B1591     -71.902 -15.870   3.732  1.00  6.610          H  
ATOM  25461 1HG  GLN B1591     -73.328 -13.919   4.481  1.00  6.610          H  
ATOM  25462 2HG  GLN B1591     -71.852 -13.148   5.085  1.00  6.610          H  
ATOM  25463 1HE2 GLN B1591     -72.629 -11.808   1.719  1.00  6.610          H  
ATOM  25464 2HE2 GLN B1591     -73.421 -11.835   3.260  1.00  6.610          H  
ATOM  25465  N   ALA B1592     -74.086 -16.734   5.318  1.00  4.510          N  
ATOM  25466  CA  ALA B1592     -75.531 -16.706   5.384  1.00  5.230          C  
ATOM  25467  C   ALA B1592     -76.154 -18.024   4.985  1.00  4.830          C  
ATOM  25468  O   ALA B1592     -77.222 -18.035   4.377  1.00  5.190          O  
ATOM  25469  CB  ALA B1592     -76.034 -15.605   4.463  1.00  7.030          C  
ATOM  25470  H   ALA B1592     -73.600 -17.402   4.731  1.00  5.410          H  
ATOM  25471  HA  ALA B1592     -75.819 -16.492   6.414  1.00  6.280          H  
ATOM  25472 1HB  ALA B1592     -77.099 -15.534   4.499  1.00  8.440          H  
ATOM  25473 2HB  ALA B1592     -75.606 -14.654   4.764  1.00  8.440          H  
ATOM  25474 3HB  ALA B1592     -75.726 -15.832   3.449  1.00  8.440          H  
ATOM  25475  N   GLN B1593     -75.575 -19.158   5.356  1.00  4.380          N  
ATOM  25476  CA  GLN B1593     -76.205 -20.380   4.864  1.00  4.390          C  
ATOM  25477  C   GLN B1593     -77.597 -20.603   5.428  1.00  4.190          C  
ATOM  25478  O   GLN B1593     -78.532 -20.914   4.686  1.00  4.610          O  
ATOM  25479  CB  GLN B1593     -75.344 -21.599   5.166  1.00  6.140          C  
ATOM  25480  CG  GLN B1593     -74.050 -21.651   4.373  1.00  6.140          C  
ATOM  25481  CD  GLN B1593     -73.265 -22.879   4.686  1.00  6.140          C  
ATOM  25482  OE1 GLN B1593     -73.709 -23.701   5.498  1.00  6.140          O  
ATOM  25483  NE2 GLN B1593     -72.118 -23.034   4.060  1.00  6.140          N  
ATOM  25484  H   GLN B1593     -74.726 -19.170   5.910  1.00  5.260          H  
ATOM  25485  HA  GLN B1593     -76.301 -20.296   3.782  1.00  5.270          H  
ATOM  25486 1HB  GLN B1593     -75.092 -21.615   6.226  1.00  7.370          H  
ATOM  25487 2HB  GLN B1593     -75.914 -22.504   4.951  1.00  7.370          H  
ATOM  25488 1HG  GLN B1593     -74.284 -21.654   3.310  1.00  7.370          H  
ATOM  25489 2HG  GLN B1593     -73.432 -20.784   4.616  1.00  7.370          H  
ATOM  25490 1HE2 GLN B1593     -71.561 -23.841   4.242  1.00  7.370          H  
ATOM  25491 2HE2 GLN B1593     -71.767 -22.316   3.419  1.00  7.370          H  
ATOM  25492  N   LEU B1594     -77.764 -20.362   6.721  1.00  3.910          N  
ATOM  25493  CA  LEU B1594     -79.066 -20.601   7.315  1.00  4.240          C  
ATOM  25494  C   LEU B1594     -79.921 -19.367   7.173  1.00  4.780          C  
ATOM  25495  O   LEU B1594     -81.147 -19.446   7.070  1.00  5.230          O  
ATOM  25496  CB  LEU B1594     -78.916 -20.998   8.782  1.00  5.800          C  
ATOM  25497  CG  LEU B1594     -78.115 -22.316   9.061  1.00  5.800          C  
ATOM  25498  CD1 LEU B1594     -77.989 -22.497  10.567  1.00  5.800          C  
ATOM  25499  CD2 LEU B1594     -78.815 -23.532   8.421  1.00  5.800          C  
ATOM  25500  H   LEU B1594     -76.974 -20.073   7.282  1.00  4.690          H  
ATOM  25501  HA  LEU B1594     -79.557 -21.401   6.775  1.00  5.090          H  
ATOM  25502 1HB  LEU B1594     -78.419 -20.187   9.309  1.00  6.960          H  
ATOM  25503 2HB  LEU B1594     -79.913 -21.119   9.206  1.00  6.960          H  
ATOM  25504  HG  LEU B1594     -77.110 -22.228   8.645  1.00  6.960          H  
ATOM  25505 1HD1 LEU B1594     -77.417 -23.401  10.778  1.00  6.960          H  
ATOM  25506 2HD1 LEU B1594     -77.475 -21.638  10.998  1.00  6.960          H  
ATOM  25507 3HD1 LEU B1594     -78.980 -22.586  11.008  1.00  6.960          H  
ATOM  25508 1HD2 LEU B1594     -78.239 -24.432   8.638  1.00  6.960          H  
ATOM  25509 2HD2 LEU B1594     -79.818 -23.636   8.835  1.00  6.960          H  
ATOM  25510 3HD2 LEU B1594     -78.881 -23.415   7.345  1.00  6.960          H  
ATOM  25511  N   ALA B1595     -79.272 -18.203   7.125  1.00  5.070          N  
ATOM  25512  CA  ALA B1595     -80.003 -16.957   6.996  1.00  5.930          C  
ATOM  25513  C   ALA B1595     -80.811 -16.968   5.699  1.00  6.240          C  
ATOM  25514  O   ALA B1595     -81.908 -16.400   5.632  1.00  6.840          O  
ATOM  25515  CB  ALA B1595     -79.070 -15.774   7.033  1.00  7.960          C  
ATOM  25516  H   ALA B1595     -78.267 -18.190   7.196  1.00  6.080          H  
ATOM  25517  HA  ALA B1595     -80.686 -16.886   7.834  1.00  7.120          H  
ATOM  25518 1HB  ALA B1595     -79.645 -14.854   6.955  1.00  9.550          H  
ATOM  25519 2HB  ALA B1595     -78.511 -15.775   7.967  1.00  9.550          H  
ATOM  25520 3HB  ALA B1595     -78.397 -15.844   6.215  1.00  9.550          H  
ATOM  25521  N   ARG B1596     -80.247 -17.595   4.659  1.00  6.070          N  
ATOM  25522  CA  ARG B1596     -80.914 -17.718   3.379  1.00  6.740          C  
ATOM  25523  C   ARG B1596     -81.882 -18.911   3.346  1.00  6.570          C  
ATOM  25524  O   ARG B1596     -83.044 -18.750   2.978  1.00  7.300          O  
ATOM  25525  CB  ARG B1596     -79.867 -17.877   2.289  1.00  9.170          C  
ATOM  25526  CG  ARG B1596     -79.034 -16.624   2.035  1.00  9.170          C  
ATOM  25527  CD  ARG B1596     -77.906 -16.874   1.098  1.00  9.170          C  
ATOM  25528  NE  ARG B1596     -77.088 -15.672   0.904  1.00  9.170          N  
ATOM  25529  CZ  ARG B1596     -75.850 -15.645   0.350  1.00  9.170          C  
ATOM  25530  NH1 ARG B1596     -75.277 -16.756  -0.073  1.00  9.170          N  
ATOM  25531  NH2 ARG B1596     -75.202 -14.497   0.235  1.00  9.170          N  
ATOM  25532  H   ARG B1596     -79.300 -17.971   4.753  1.00  7.280          H  
ATOM  25533  HA  ARG B1596     -81.479 -16.805   3.197  1.00  8.090          H  
ATOM  25534 1HB  ARG B1596     -79.180 -18.680   2.566  1.00 11.000          H  
ATOM  25535 2HB  ARG B1596     -80.348 -18.160   1.355  1.00 11.000          H  
ATOM  25536 1HG  ARG B1596     -79.667 -15.847   1.615  1.00 11.000          H  
ATOM  25537 2HG  ARG B1596     -78.627 -16.283   2.974  1.00 11.000          H  
ATOM  25538 1HD  ARG B1596     -77.273 -17.656   1.522  1.00 11.000          H  
ATOM  25539 2HD  ARG B1596     -78.292 -17.191   0.131  1.00 11.000          H  
ATOM  25540  HE  ARG B1596     -77.482 -14.792   1.213  1.00 11.000          H  
ATOM  25541 1HH1 ARG B1596     -75.757 -17.639   0.007  1.00 11.000          H  
ATOM  25542 2HH1 ARG B1596     -74.351 -16.724  -0.483  1.00 11.000          H  
ATOM  25543 1HH2 ARG B1596     -75.626 -13.635   0.553  1.00 11.000          H  
ATOM  25544 2HH2 ARG B1596     -74.275 -14.486  -0.168  1.00 11.000          H  
ATOM  25545  N   LYS B1597     -81.441 -20.104   3.783  1.00  5.760          N  
ATOM  25546  CA  LYS B1597     -82.278 -21.312   3.720  1.00  5.810          C  
ATOM  25547  C   LYS B1597     -83.578 -21.220   4.513  1.00  6.030          C  
ATOM  25548  O   LYS B1597     -84.608 -21.759   4.096  1.00  6.530          O  
ATOM  25549  CB  LYS B1597     -81.491 -22.533   4.194  1.00  8.110          C  
ATOM  25550  CG  LYS B1597     -80.408 -23.009   3.229  1.00  8.110          C  
ATOM  25551  CD  LYS B1597     -79.636 -24.199   3.812  1.00  8.110          C  
ATOM  25552  CE  LYS B1597     -78.463 -24.625   2.916  1.00  8.110          C  
ATOM  25553  NZ  LYS B1597     -78.907 -25.169   1.598  1.00  8.110          N  
ATOM  25554  H   LYS B1597     -80.472 -20.209   4.097  1.00  6.910          H  
ATOM  25555  HA  LYS B1597     -82.550 -21.471   2.676  1.00  6.970          H  
ATOM  25556 1HB  LYS B1597     -81.007 -22.296   5.138  1.00  9.740          H  
ATOM  25557 2HB  LYS B1597     -82.173 -23.360   4.377  1.00  9.740          H  
ATOM  25558 1HG  LYS B1597     -80.888 -23.316   2.302  1.00  9.740          H  
ATOM  25559 2HG  LYS B1597     -79.723 -22.201   3.000  1.00  9.740          H  
ATOM  25560 1HD  LYS B1597     -79.239 -23.916   4.790  1.00  9.740          H  
ATOM  25561 2HD  LYS B1597     -80.308 -25.045   3.943  1.00  9.740          H  
ATOM  25562 1HE  LYS B1597     -77.822 -23.760   2.739  1.00  9.740          H  
ATOM  25563 2HE  LYS B1597     -77.886 -25.389   3.433  1.00  9.740          H  
ATOM  25564 1HZ  LYS B1597     -78.090 -25.433   1.026  1.00  9.740          H  
ATOM  25565 2HZ  LYS B1597     -79.485 -25.977   1.727  1.00  9.740          H  
ATOM  25566 3HZ  LYS B1597     -79.419 -24.480   1.077  1.00  9.740          H  
ATOM  25567  N   ARG B1598     -83.556 -20.522   5.643  1.00  5.970          N  
ATOM  25568  CA  ARG B1598     -84.739 -20.364   6.481  1.00  6.580          C  
ATOM  25569  C   ARG B1598     -85.877 -19.633   5.769  1.00  7.460          C  
ATOM  25570  O   ARG B1598     -87.012 -19.653   6.244  1.00  8.130          O  
ATOM  25571  CB  ARG B1598     -84.416 -19.590   7.745  1.00  8.970          C  
ATOM  25572  CG  ARG B1598     -84.067 -18.160   7.480  1.00  8.970          C  
ATOM  25573  CD  ARG B1598     -83.638 -17.428   8.659  1.00  8.970          C  
ATOM  25574  NE  ARG B1598     -83.161 -16.108   8.274  1.00  8.970          N  
ATOM  25575  CZ  ARG B1598     -82.879 -15.093   9.111  1.00  8.970          C  
ATOM  25576  NH1 ARG B1598     -83.055 -15.226  10.415  1.00  8.970          N  
ATOM  25577  NH2 ARG B1598     -82.418 -13.956   8.617  1.00  8.970          N  
ATOM  25578  H   ARG B1598     -82.673 -20.115   5.968  1.00  7.160          H  
ATOM  25579  HA  ARG B1598     -85.089 -21.358   6.761  1.00  7.900          H  
ATOM  25580 1HB  ARG B1598     -85.269 -19.607   8.419  1.00 10.760          H  
ATOM  25581 2HB  ARG B1598     -83.572 -20.054   8.255  1.00 10.760          H  
ATOM  25582 1HG  ARG B1598     -83.289 -18.114   6.742  1.00 10.760          H  
ATOM  25583 2HG  ARG B1598     -84.940 -17.633   7.106  1.00 10.760          H  
ATOM  25584 1HD  ARG B1598     -84.477 -17.316   9.342  1.00 10.760          H  
ATOM  25585 2HD  ARG B1598     -82.821 -17.965   9.143  1.00 10.760          H  
ATOM  25586  HE  ARG B1598     -82.965 -15.967   7.265  1.00 10.760          H  
ATOM  25587 1HH1 ARG B1598     -83.405 -16.092  10.796  1.00 10.760          H  
ATOM  25588 2HH1 ARG B1598     -82.841 -14.459  11.037  1.00 10.760          H  
ATOM  25589 1HH2 ARG B1598     -82.287 -13.850   7.616  1.00 10.760          H  
ATOM  25590 2HH2 ARG B1598     -82.203 -13.187   9.231  1.00 10.760          H  
ATOM  25591  N   MET B1599     -85.578 -18.918   4.677  1.00  7.680          N  
ATOM  25592  CA  MET B1599     -86.602 -18.155   3.986  1.00  8.670          C  
ATOM  25593  C   MET B1599     -87.380 -18.968   2.951  1.00  8.940          C  
ATOM  25594  O   MET B1599     -88.314 -18.446   2.333  1.00  9.450          O  
ATOM  25595  CB  MET B1599     -85.972 -16.941   3.313  1.00 11.740          C  
ATOM  25596  CG  MET B1599     -85.335 -15.938   4.284  1.00 11.740          C  
ATOM  25597  SD  MET B1599     -86.480 -15.287   5.537  1.00 11.740          S  
ATOM  25598  CE  MET B1599     -87.595 -14.279   4.563  1.00 11.740          C  
ATOM  25599  H   MET B1599     -84.630 -18.932   4.287  1.00  9.220          H  
ATOM  25600  HA  MET B1599     -87.321 -17.810   4.726  1.00 10.400          H  
ATOM  25601 1HB  MET B1599     -85.178 -17.287   2.647  1.00 14.090          H  
ATOM  25602 2HB  MET B1599     -86.708 -16.434   2.696  1.00 14.090          H  
ATOM  25603 1HG  MET B1599     -84.500 -16.426   4.795  1.00 14.090          H  
ATOM  25604 2HG  MET B1599     -84.932 -15.098   3.719  1.00 14.090          H  
ATOM  25605 1HE  MET B1599     -88.336 -13.821   5.219  1.00 14.090          H  
ATOM  25606 2HE  MET B1599     -87.029 -13.496   4.055  1.00 14.090          H  
ATOM  25607 3HE  MET B1599     -88.105 -14.897   3.826  1.00 14.090          H  
ATOM  25608  N   SER B1600     -87.008 -20.231   2.739  1.00  8.850          N  
ATOM  25609  CA  SER B1600     -87.712 -21.047   1.754  1.00  9.350          C  
ATOM  25610  C   SER B1600     -89.014 -21.612   2.361  1.00  9.580          C  
ATOM  25611  O   SER B1600     -88.981 -22.170   3.458  1.00  9.970          O  
ATOM  25612  CB  SER B1600     -86.820 -22.188   1.287  1.00 12.890          C  
ATOM  25613  OG  SER B1600     -85.701 -21.710   0.589  1.00 12.890          O  
ATOM  25614  H   SER B1600     -86.228 -20.642   3.261  1.00 10.620          H  
ATOM  25615  HA  SER B1600     -87.915 -20.418   0.898  1.00 11.220          H  
ATOM  25616 1HB  SER B1600     -86.489 -22.756   2.154  1.00 15.470          H  
ATOM  25617 2HB  SER B1600     -87.382 -22.862   0.655  1.00 15.470          H  
ATOM  25618  HG  SER B1600     -85.205 -22.486   0.327  1.00 15.470          H  
ATOM  25619  N   GLY B1601     -90.174 -21.498   1.679  1.00  9.580          N  
ATOM  25620  CA  GLY B1601     -90.375 -20.831   0.391  1.00 10.050          C  
ATOM  25621  C   GLY B1601     -89.819 -21.653  -0.754  1.00 10.080          C  
ATOM  25622  O   GLY B1601     -89.535 -22.841  -0.596  1.00 10.430          O  
ATOM  25623  H   GLY B1601     -90.992 -21.903   2.110  1.00 11.500          H  
ATOM  25624 1HA  GLY B1601     -91.443 -20.683   0.235  1.00 12.060          H  
ATOM  25625 2HA  GLY B1601     -89.931 -19.834   0.402  1.00 12.060          H  
ATOM  25626  N   ASN B1602     -89.694 -21.036  -1.917  1.00  9.880          N  
ATOM  25627  CA  ASN B1602     -89.191 -21.757  -3.068  1.00 10.040          C  
ATOM  25628  C   ASN B1602     -87.688 -21.519  -3.187  1.00 10.040          C  
ATOM  25629  O   ASN B1602     -87.218 -20.452  -2.794  1.00  9.980          O  
ATOM  25630  CB  ASN B1602     -89.910 -21.301  -4.322  1.00 13.990          C  
ATOM  25631  CG  ASN B1602     -91.353 -21.681  -4.321  1.00 13.990          C  
ATOM  25632  OD1 ASN B1602     -91.725 -22.793  -3.931  1.00 13.990          O  
ATOM  25633  ND2 ASN B1602     -92.188 -20.772  -4.752  1.00 13.990          N  
ATOM  25634  H   ASN B1602     -89.939 -20.058  -1.995  1.00 11.860          H  
ATOM  25635  HA  ASN B1602     -89.387 -22.813  -2.907  1.00 12.050          H  
ATOM  25636 1HB  ASN B1602     -89.836 -20.218  -4.400  1.00 16.790          H  
ATOM  25637 2HB  ASN B1602     -89.427 -21.719  -5.208  1.00 16.790          H  
ATOM  25638 1HD2 ASN B1602     -93.170 -20.967  -4.776  1.00 16.790          H  
ATOM  25639 2HD2 ASN B1602     -91.850 -19.883  -5.063  1.00 16.790          H  
ATOM  25640  N   PRO B1603     -86.910 -22.483  -3.700  1.00 10.300          N  
ATOM  25641  CA  PRO B1603     -85.501 -22.359  -4.007  1.00 10.550          C  
ATOM  25642  C   PRO B1603     -85.362 -21.532  -5.268  1.00 10.710          C  
ATOM  25643  O   PRO B1603     -86.290 -21.502  -6.075  1.00 11.040          O  
ATOM  25644  CB  PRO B1603     -85.068 -23.814  -4.216  1.00 15.830          C  
ATOM  25645  CG  PRO B1603     -86.318 -24.504  -4.726  1.00 15.830          C  
ATOM  25646  CD  PRO B1603     -87.470 -23.822  -3.998  1.00 15.830          C  
ATOM  25647  HA  PRO B1603     -84.977 -21.887  -3.162  1.00 12.660          H  
ATOM  25648 1HB  PRO B1603     -84.233 -23.861  -4.933  1.00 18.990          H  
ATOM  25649 2HB  PRO B1603     -84.701 -24.236  -3.270  1.00 18.990          H  
ATOM  25650 1HG  PRO B1603     -86.387 -24.390  -5.822  1.00 18.990          H  
ATOM  25651 2HG  PRO B1603     -86.265 -25.586  -4.523  1.00 18.990          H  
ATOM  25652 1HD  PRO B1603     -88.328 -23.758  -4.682  1.00 18.990          H  
ATOM  25653 2HD  PRO B1603     -87.710 -24.363  -3.064  1.00 18.990          H  
ATOM  25654  N   ASN B1604     -84.194 -20.948  -5.500  1.00 10.640          N  
ATOM  25655  CA  ASN B1604     -83.971 -20.241  -6.748  1.00 11.000          C  
ATOM  25656  C   ASN B1604     -82.729 -20.728  -7.484  1.00 10.800          C  
ATOM  25657  O   ASN B1604     -81.960 -19.932  -8.029  1.00 11.210          O  
ATOM  25658  CB  ASN B1604     -83.880 -18.765  -6.451  1.00 15.260          C  
ATOM  25659  CG  ASN B1604     -82.750 -18.488  -5.508  1.00 15.260          C  
ATOM  25660  OD1 ASN B1604     -82.307 -19.406  -4.784  1.00 15.260          O  
ATOM  25661  ND2 ASN B1604     -82.278 -17.266  -5.483  1.00 15.260          N  
ATOM  25662  H   ASN B1604     -83.446 -20.959  -4.809  1.00 12.770          H  
ATOM  25663  HA  ASN B1604     -84.823 -20.416  -7.408  1.00 13.200          H  
ATOM  25664 1HB  ASN B1604     -83.723 -18.208  -7.374  1.00 18.310          H  
ATOM  25665 2HB  ASN B1604     -84.814 -18.421  -6.006  1.00 18.310          H  
ATOM  25666 1HD2 ASN B1604     -81.525 -17.033  -4.868  1.00 18.310          H  
ATOM  25667 2HD2 ASN B1604     -82.669 -16.569  -6.082  1.00 18.310          H  
ATOM  25668  N   ASN B1605     -82.578 -22.048  -7.512  1.00 10.360          N  
ATOM  25669  CA  ASN B1605     -81.526 -22.752  -8.230  1.00 10.270          C  
ATOM  25670  C   ASN B1605     -81.881 -24.226  -8.284  1.00 10.250          C  
ATOM  25671  O   ASN B1605     -81.585 -24.976  -7.348  1.00 10.420          O  
ATOM  25672  CB  ASN B1605     -80.152 -22.568  -7.616  1.00 14.410          C  
ATOM  25673  CG  ASN B1605     -79.046 -23.194  -8.495  1.00 14.410          C  
ATOM  25674  OD1 ASN B1605     -79.283 -24.054  -9.381  1.00 14.410          O  
ATOM  25675  ND2 ASN B1605     -77.827 -22.764  -8.256  1.00 14.410          N  
ATOM  25676  H   ASN B1605     -83.266 -22.598  -7.016  1.00 12.430          H  
ATOM  25677  HA  ASN B1605     -81.501 -22.389  -9.260  1.00 12.320          H  
ATOM  25678 1HB  ASN B1605     -79.942 -21.505  -7.490  1.00 17.300          H  
ATOM  25679 2HB  ASN B1605     -80.126 -23.026  -6.627  1.00 17.300          H  
ATOM  25680 1HD2 ASN B1605     -77.058 -23.118  -8.791  1.00 17.300          H  
ATOM  25681 2HD2 ASN B1605     -77.670 -22.073  -7.547  1.00 17.300          H  
ATOM  25682  N   GLU B1606     -82.490 -24.648  -9.378  1.00 10.240          N  
ATOM  25683  CA  GLU B1606     -82.973 -26.014  -9.549  1.00 10.280          C  
ATOM  25684  C   GLU B1606     -81.867 -27.064  -9.469  1.00  9.830          C  
ATOM  25685  O   GLU B1606     -82.142 -28.246  -9.261  1.00 10.100          O  
ATOM  25686  CB  GLU B1606     -83.699 -26.141 -10.892  1.00 14.380          C  
ATOM  25687  CG  GLU B1606     -84.986 -25.300 -11.007  1.00 14.380          C  
ATOM  25688  CD  GLU B1606     -84.743 -23.854 -11.412  1.00 14.380          C  
ATOM  25689  OE1 GLU B1606     -83.603 -23.431 -11.395  1.00 14.380          O  
ATOM  25690  OE2 GLU B1606     -85.690 -23.180 -11.725  1.00 14.380          O  
ATOM  25691  H   GLU B1606     -82.675 -23.975 -10.126  1.00 12.290          H  
ATOM  25692  HA  GLU B1606     -83.685 -26.220  -8.751  1.00 12.340          H  
ATOM  25693 1HB  GLU B1606     -83.026 -25.845 -11.697  1.00 17.250          H  
ATOM  25694 2HB  GLU B1606     -83.966 -27.184 -11.061  1.00 17.250          H  
ATOM  25695 1HG  GLU B1606     -85.643 -25.765 -11.741  1.00 17.250          H  
ATOM  25696 2HG  GLU B1606     -85.496 -25.317 -10.045  1.00 17.250          H  
ATOM  25697  N   LEU B1607     -80.634 -26.645  -9.731  1.00  9.350          N  
ATOM  25698  CA  LEU B1607     -79.492 -27.534  -9.720  1.00  9.020          C  
ATOM  25699  C   LEU B1607     -78.550 -27.252  -8.557  1.00  8.090          C  
ATOM  25700  O   LEU B1607     -77.404 -27.698  -8.580  1.00  8.030          O  
ATOM  25701  CB  LEU B1607     -78.739 -27.401 -11.045  1.00 12.760          C  
ATOM  25702  CG  LEU B1607     -79.554 -27.750 -12.337  1.00 12.760          C  
ATOM  25703  CD1 LEU B1607     -78.691 -27.460 -13.549  1.00 12.760          C  
ATOM  25704  CD2 LEU B1607     -79.999 -29.219 -12.325  1.00 12.760          C  
ATOM  25705  H   LEU B1607     -80.469 -25.648  -9.874  1.00 11.220          H  
ATOM  25706  HA  LEU B1607     -79.846 -28.552  -9.597  1.00 10.820          H  
ATOM  25707 1HB  LEU B1607     -78.395 -26.371 -11.134  1.00 15.310          H  
ATOM  25708 2HB  LEU B1607     -77.865 -28.051 -11.011  1.00 15.310          H  
ATOM  25709  HG  LEU B1607     -80.437 -27.111 -12.391  1.00 15.310          H  
ATOM  25710 1HD1 LEU B1607     -79.254 -27.678 -14.456  1.00 15.310          H  
ATOM  25711 2HD1 LEU B1607     -78.402 -26.409 -13.546  1.00 15.310          H  
ATOM  25712 3HD1 LEU B1607     -77.798 -28.082 -13.518  1.00 15.310          H  
ATOM  25713 1HD2 LEU B1607     -80.559 -29.431 -13.235  1.00 15.310          H  
ATOM  25714 2HD2 LEU B1607     -79.124 -29.867 -12.279  1.00 15.310          H  
ATOM  25715 3HD2 LEU B1607     -80.639 -29.415 -11.469  1.00 15.310          H  
ATOM  25716  N   GLY B1608     -78.994 -26.482  -7.566  1.00  7.610          N  
ATOM  25717  CA  GLY B1608     -78.123 -26.125  -6.455  1.00  6.930          C  
ATOM  25718  C   GLY B1608     -78.116 -27.166  -5.334  1.00  6.750          C  
ATOM  25719  O   GLY B1608     -78.731 -28.228  -5.458  1.00  6.930          O  
ATOM  25720  H   GLY B1608     -79.959 -26.139  -7.575  1.00  9.130          H  
ATOM  25721 1HA  GLY B1608     -77.121 -25.969  -6.830  1.00  8.320          H  
ATOM  25722 2HA  GLY B1608     -78.472 -25.172  -6.064  1.00  8.320          H  
ATOM  25723  N   ASP B1609     -77.442 -26.871  -4.206  1.00  6.760          N  
ATOM  25724  CA  ASP B1609     -76.617 -25.674  -3.977  1.00  6.710          C  
ATOM  25725  C   ASP B1609     -75.258 -25.814  -4.650  1.00  6.160          C  
ATOM  25726  O   ASP B1609     -74.694 -26.912  -4.674  1.00  6.180          O  
ATOM  25727  CB  ASP B1609     -76.393 -25.464  -2.483  1.00  9.410          C  
ATOM  25728  CG  ASP B1609     -77.643 -25.039  -1.739  1.00  9.410          C  
ATOM  25729  OD1 ASP B1609     -78.566 -24.555  -2.350  1.00  9.410          O  
ATOM  25730  OD2 ASP B1609     -77.674 -25.227  -0.534  1.00  9.410          O  
ATOM  25731  H   ASP B1609     -77.495 -27.542  -3.455  1.00  8.110          H  
ATOM  25732  HA  ASP B1609     -77.117 -24.796  -4.378  1.00  8.050          H  
ATOM  25733 1HB  ASP B1609     -76.018 -26.387  -2.041  1.00 11.300          H  
ATOM  25734 2HB  ASP B1609     -75.624 -24.700  -2.338  1.00 11.300          H  
ATOM  25735  N   ARG B1610     -74.695 -24.700  -5.121  1.00  6.100          N  
ATOM  25736  CA  ARG B1610     -73.361 -24.719  -5.711  1.00  5.870          C  
ATOM  25737  C   ARG B1610     -72.542 -23.512  -5.271  1.00  5.180          C  
ATOM  25738  O   ARG B1610     -73.047 -22.395  -5.196  1.00  5.560          O  
ATOM  25739  CB  ARG B1610     -73.425 -24.741  -7.241  1.00  8.310          C  
ATOM  25740  CG  ARG B1610     -74.071 -25.994  -7.873  1.00  8.310          C  
ATOM  25741  CD  ARG B1610     -73.244 -27.228  -7.724  1.00  8.310          C  
ATOM  25742  NE  ARG B1610     -73.843 -28.355  -8.414  1.00  8.310          N  
ATOM  25743  CZ  ARG B1610     -74.800 -29.173  -7.903  1.00  8.310          C  
ATOM  25744  NH1 ARG B1610     -75.286 -28.996  -6.685  1.00  8.310          N  
ATOM  25745  NH2 ARG B1610     -75.258 -30.173  -8.646  1.00  8.310          N  
ATOM  25746  H   ARG B1610     -75.198 -23.822  -5.066  1.00  7.320          H  
ATOM  25747  HA  ARG B1610     -72.843 -25.612  -5.367  1.00  7.040          H  
ATOM  25748 1HB  ARG B1610     -73.994 -23.880  -7.586  1.00  9.970          H  
ATOM  25749 2HB  ARG B1610     -72.421 -24.643  -7.649  1.00  9.970          H  
ATOM  25750 1HG  ARG B1610     -75.021 -26.186  -7.427  1.00  9.970          H  
ATOM  25751 2HG  ARG B1610     -74.219 -25.820  -8.938  1.00  9.970          H  
ATOM  25752 1HD  ARG B1610     -72.264 -27.056  -8.159  1.00  9.970          H  
ATOM  25753 2HD  ARG B1610     -73.129 -27.491  -6.680  1.00  9.970          H  
ATOM  25754  HE  ARG B1610     -73.521 -28.547  -9.351  1.00  9.970          H  
ATOM  25755 1HH1 ARG B1610     -74.959 -28.229  -6.077  1.00  9.970          H  
ATOM  25756 2HH1 ARG B1610     -76.003 -29.613  -6.338  1.00  9.970          H  
ATOM  25757 1HH2 ARG B1610     -74.896 -30.316  -9.577  1.00  9.970          H  
ATOM  25758 2HH2 ARG B1610     -75.973 -30.783  -8.282  1.00  9.970          H  
ATOM  25759  N   LYS B1611     -71.258 -23.757  -5.027  1.00  4.490          N  
ATOM  25760  CA  LYS B1611     -70.261 -22.751  -4.646  1.00  4.160          C  
ATOM  25761  C   LYS B1611     -69.417 -22.290  -5.832  1.00  3.440          C  
ATOM  25762  O   LYS B1611     -68.462 -21.519  -5.684  1.00  3.280          O  
ATOM  25763  CB  LYS B1611     -69.336 -23.339  -3.591  1.00  5.960          C  
ATOM  25764  CG  LYS B1611     -69.984 -23.639  -2.254  1.00  5.960          C  
ATOM  25765  CD  LYS B1611     -68.953 -24.227  -1.298  1.00  5.960          C  
ATOM  25766  CE  LYS B1611     -69.530 -24.510   0.078  1.00  5.960          C  
ATOM  25767  NZ  LYS B1611     -68.526 -25.170   0.963  1.00  5.960          N  
ATOM  25768  H   LYS B1611     -70.946 -24.718  -5.095  1.00  5.390          H  
ATOM  25769  HA  LYS B1611     -70.777 -21.879  -4.238  1.00  4.990          H  
ATOM  25770 1HB  LYS B1611     -68.924 -24.275  -3.969  1.00  7.150          H  
ATOM  25771 2HB  LYS B1611     -68.504 -22.679  -3.430  1.00  7.150          H  
ATOM  25772 1HG  LYS B1611     -70.381 -22.713  -1.831  1.00  7.150          H  
ATOM  25773 2HG  LYS B1611     -70.804 -24.340  -2.391  1.00  7.150          H  
ATOM  25774 1HD  LYS B1611     -68.564 -25.156  -1.712  1.00  7.150          H  
ATOM  25775 2HD  LYS B1611     -68.122 -23.523  -1.190  1.00  7.150          H  
ATOM  25776 1HE  LYS B1611     -69.836 -23.568   0.539  1.00  7.150          H  
ATOM  25777 2HE  LYS B1611     -70.399 -25.156  -0.018  1.00  7.150          H  
ATOM  25778 1HZ  LYS B1611     -68.927 -25.338   1.888  1.00  7.150          H  
ATOM  25779 2HZ  LYS B1611     -68.231 -26.046   0.572  1.00  7.150          H  
ATOM  25780 3HZ  LYS B1611     -67.706 -24.570   1.078  1.00  7.150          H  
ATOM  25781  N   PHE B1612     -69.808 -22.737  -7.015  1.00  3.570          N  
ATOM  25782  CA  PHE B1612     -69.059 -22.521  -8.240  1.00  3.140          C  
ATOM  25783  C   PHE B1612     -69.617 -21.422  -9.136  1.00  2.970          C  
ATOM  25784  O   PHE B1612     -69.363 -21.407 -10.345  1.00  3.500          O  
ATOM  25785  CB  PHE B1612     -69.023 -23.845  -8.986  1.00  4.570          C  
ATOM  25786  CG  PHE B1612     -68.437 -24.908  -8.118  1.00  4.570          C  
ATOM  25787  CD1 PHE B1612     -69.266 -25.849  -7.517  1.00  4.570          C  
ATOM  25788  CD2 PHE B1612     -67.080 -24.956  -7.858  1.00  4.570          C  
ATOM  25789  CE1 PHE B1612     -68.751 -26.812  -6.685  1.00  4.570          C  
ATOM  25790  CE2 PHE B1612     -66.561 -25.921  -7.024  1.00  4.570          C  
ATOM  25791  CZ  PHE B1612     -67.396 -26.849  -6.438  1.00  4.570          C  
ATOM  25792  H   PHE B1612     -70.634 -23.309  -7.046  1.00  4.280          H  
ATOM  25793  HA  PHE B1612     -68.041 -22.244  -7.967  1.00  3.770          H  
ATOM  25794 1HB  PHE B1612     -70.026 -24.140  -9.287  1.00  5.480          H  
ATOM  25795 2HB  PHE B1612     -68.411 -23.752  -9.883  1.00  5.480          H  
ATOM  25796  HD1 PHE B1612     -70.328 -25.816  -7.710  1.00  5.480          H  
ATOM  25797  HD2 PHE B1612     -66.419 -24.218  -8.315  1.00  5.480          H  
ATOM  25798  HE1 PHE B1612     -69.408 -27.548  -6.221  1.00  5.480          H  
ATOM  25799  HE2 PHE B1612     -65.490 -25.951  -6.823  1.00  5.480          H  
ATOM  25800  HZ  PHE B1612     -66.982 -27.612  -5.779  1.00  5.480          H  
ATOM  25801  N   ARG B1613     -70.366 -20.499  -8.545  1.00  2.580          N  
ATOM  25802  CA  ARG B1613     -70.901 -19.359  -9.266  1.00  2.660          C  
ATOM  25803  C   ARG B1613     -70.623 -18.113  -8.443  1.00  2.440          C  
ATOM  25804  O   ARG B1613     -70.968 -18.038  -7.267  1.00  2.390          O  
ATOM  25805  CB  ARG B1613     -72.399 -19.508  -9.509  1.00  3.690          C  
ATOM  25806  CG  ARG B1613     -72.801 -20.696 -10.393  1.00  3.690          C  
ATOM  25807  CD  ARG B1613     -72.401 -20.515 -11.823  1.00  3.690          C  
ATOM  25808  NE  ARG B1613     -72.833 -21.634 -12.641  1.00  3.690          N  
ATOM  25809  CZ  ARG B1613     -72.134 -22.781 -12.828  1.00  3.690          C  
ATOM  25810  NH1 ARG B1613     -70.955 -22.974 -12.255  1.00  3.690          N  
ATOM  25811  NH2 ARG B1613     -72.645 -23.730 -13.602  1.00  3.690          N  
ATOM  25812  H   ARG B1613     -70.541 -20.573  -7.551  1.00  3.100          H  
ATOM  25813  HA  ARG B1613     -70.384 -19.255 -10.217  1.00  3.190          H  
ATOM  25814 1HB  ARG B1613     -72.907 -19.625  -8.554  1.00  4.430          H  
ATOM  25815 2HB  ARG B1613     -72.782 -18.599  -9.973  1.00  4.430          H  
ATOM  25816 1HG  ARG B1613     -72.345 -21.607 -10.017  1.00  4.430          H  
ATOM  25817 2HG  ARG B1613     -73.884 -20.805 -10.365  1.00  4.430          H  
ATOM  25818 1HD  ARG B1613     -72.873 -19.612 -12.213  1.00  4.430          H  
ATOM  25819 2HD  ARG B1613     -71.326 -20.420 -11.917  1.00  4.430          H  
ATOM  25820  HE  ARG B1613     -73.726 -21.548 -13.108  1.00  4.430          H  
ATOM  25821 1HH1 ARG B1613     -70.520 -22.257 -11.651  1.00  4.430          H  
ATOM  25822 2HH1 ARG B1613     -70.456 -23.834 -12.413  1.00  4.430          H  
ATOM  25823 1HH2 ARG B1613     -73.543 -23.593 -14.045  1.00  4.430          H  
ATOM  25824 2HH2 ARG B1613     -72.138 -24.589 -13.752  1.00  4.430          H  
ATOM  25825  N   PHE B1614     -69.982 -17.148  -9.079  1.00  2.620          N  
ATOM  25826  CA  PHE B1614     -69.573 -15.897  -8.458  1.00  2.560          C  
ATOM  25827  C   PHE B1614     -70.674 -14.893  -8.205  1.00  2.230          C  
ATOM  25828  O   PHE B1614     -71.540 -14.671  -9.057  1.00  2.260          O  
ATOM  25829  CB  PHE B1614     -68.552 -15.191  -9.336  1.00  3.610          C  
ATOM  25830  CG  PHE B1614     -68.071 -13.877  -8.771  1.00  3.610          C  
ATOM  25831  CD1 PHE B1614     -67.022 -13.776  -7.876  1.00  3.610          C  
ATOM  25832  CD2 PHE B1614     -68.726 -12.737  -9.124  1.00  3.610          C  
ATOM  25833  CE1 PHE B1614     -66.659 -12.545  -7.401  1.00  3.610          C  
ATOM  25834  CE2 PHE B1614     -68.373 -11.525  -8.640  1.00  3.610          C  
ATOM  25835  CZ  PHE B1614     -67.355 -11.425  -7.804  1.00  3.610          C  
ATOM  25836  H   PHE B1614     -69.749 -17.296 -10.050  1.00  3.140          H  
ATOM  25837  HA  PHE B1614     -69.115 -16.137  -7.496  1.00  3.070          H  
ATOM  25838 1HB  PHE B1614     -67.699 -15.837  -9.471  1.00  4.330          H  
ATOM  25839 2HB  PHE B1614     -68.981 -15.001 -10.318  1.00  4.330          H  
ATOM  25840  HD1 PHE B1614     -66.483 -14.672  -7.564  1.00  4.330          H  
ATOM  25841  HD2 PHE B1614     -69.559 -12.831  -9.804  1.00  4.330          H  
ATOM  25842  HE1 PHE B1614     -65.826 -12.456  -6.709  1.00  4.330          H  
ATOM  25843  HE2 PHE B1614     -68.912 -10.628  -8.930  1.00  4.330          H  
ATOM  25844  HZ  PHE B1614     -67.093 -10.457  -7.457  1.00  4.330          H  
ATOM  25845  N   THR B1615     -70.582 -14.231  -7.064  1.00  2.210          N  
ATOM  25846  CA  THR B1615     -71.434 -13.097  -6.775  1.00  2.120          C  
ATOM  25847  C   THR B1615     -70.727 -11.967  -6.048  1.00  1.950          C  
ATOM  25848  O   THR B1615     -69.835 -12.156  -5.206  1.00  2.030          O  
ATOM  25849  CB  THR B1615     -72.701 -13.441  -6.011  1.00  3.000          C  
ATOM  25850  OG1 THR B1615     -73.386 -12.187  -5.783  1.00  3.000          O  
ATOM  25851  CG2 THR B1615     -72.379 -14.117  -4.730  1.00  3.000          C  
ATOM  25852  H   THR B1615     -69.878 -14.520  -6.390  1.00  2.650          H  
ATOM  25853  HA  THR B1615     -71.762 -12.688  -7.730  1.00  2.540          H  
ATOM  25854  HB  THR B1615     -73.331 -14.088  -6.620  1.00  3.600          H  
ATOM  25855  HG1 THR B1615     -74.266 -12.308  -5.363  1.00  3.600          H  
ATOM  25856 1HG2 THR B1615     -73.300 -14.337  -4.196  1.00  3.600          H  
ATOM  25857 2HG2 THR B1615     -71.848 -15.048  -4.933  1.00  3.600          H  
ATOM  25858 3HG2 THR B1615     -71.762 -13.480  -4.138  1.00  3.600          H  
ATOM  25859  N   PHE B1616     -71.223 -10.766  -6.306  1.00  1.860          N  
ATOM  25860  CA  PHE B1616     -70.705  -9.569  -5.681  1.00  1.780          C  
ATOM  25861  C   PHE B1616     -71.106  -9.525  -4.213  1.00  1.700          C  
ATOM  25862  O   PHE B1616     -70.555  -8.736  -3.448  1.00  1.700          O  
ATOM  25863  CB  PHE B1616     -71.182  -8.322  -6.413  1.00  2.520          C  
ATOM  25864  CG  PHE B1616     -70.557  -8.141  -7.783  1.00  2.520          C  
ATOM  25865  CD1 PHE B1616     -71.260  -8.492  -8.935  1.00  2.520          C  
ATOM  25866  CD2 PHE B1616     -69.269  -7.614  -7.932  1.00  2.520          C  
ATOM  25867  CE1 PHE B1616     -70.697  -8.326 -10.183  1.00  2.520          C  
ATOM  25868  CE2 PHE B1616     -68.725  -7.454  -9.197  1.00  2.520          C  
ATOM  25869  CZ  PHE B1616     -69.449  -7.817 -10.312  1.00  2.520          C  
ATOM  25870  H   PHE B1616     -71.981 -10.700  -6.974  1.00  2.230          H  
ATOM  25871  HA  PHE B1616     -69.617  -9.598  -5.742  1.00  2.140          H  
ATOM  25872 1HB  PHE B1616     -72.267  -8.346  -6.520  1.00  3.030          H  
ATOM  25873 2HB  PHE B1616     -70.927  -7.464  -5.819  1.00  3.030          H  
ATOM  25874  HD1 PHE B1616     -72.269  -8.901  -8.853  1.00  3.030          H  
ATOM  25875  HD2 PHE B1616     -68.695  -7.323  -7.046  1.00  3.030          H  
ATOM  25876  HE1 PHE B1616     -71.250  -8.605 -11.076  1.00  3.030          H  
ATOM  25877  HE2 PHE B1616     -67.732  -7.042  -9.317  1.00  3.030          H  
ATOM  25878  HZ  PHE B1616     -69.037  -7.699 -11.301  1.00  3.030          H  
ATOM  25879  N   HIS B1617     -72.015 -10.423  -3.807  1.00  1.710          N  
ATOM  25880  CA  HIS B1617     -72.425 -10.536  -2.417  1.00  1.690          C  
ATOM  25881  C   HIS B1617     -71.247 -11.038  -1.594  1.00  1.590          C  
ATOM  25882  O   HIS B1617     -71.084 -10.649  -0.430  1.00  1.550          O  
ATOM  25883  CB  HIS B1617     -73.568 -11.562  -2.224  1.00  2.370          C  
ATOM  25884  CG  HIS B1617     -74.893 -11.167  -2.757  1.00  2.370          C  
ATOM  25885  ND1 HIS B1617     -75.251 -11.307  -4.087  1.00  2.370          N  
ATOM  25886  CD2 HIS B1617     -75.959 -10.635  -2.132  1.00  2.370          C  
ATOM  25887  CE1 HIS B1617     -76.475 -10.821  -4.252  1.00  2.370          C  
ATOM  25888  NE2 HIS B1617     -76.916 -10.400  -3.077  1.00  2.370          N  
ATOM  25889  H   HIS B1617     -72.448 -11.033  -4.502  1.00  2.050          H  
ATOM  25890  HA  HIS B1617     -72.730  -9.566  -2.038  1.00  2.030          H  
ATOM  25891 1HB  HIS B1617     -73.292 -12.495  -2.664  1.00  2.850          H  
ATOM  25892 2HB  HIS B1617     -73.687 -11.746  -1.158  1.00  2.850          H  
ATOM  25893  HD2 HIS B1617     -76.038 -10.398  -1.076  1.00  2.850          H  
ATOM  25894  HE1 HIS B1617     -77.017 -10.766  -5.195  1.00  2.850          H  
ATOM  25895  HE2 HIS B1617     -77.818  -9.939  -2.876  1.00  2.850          H  
ATOM  25896  N   GLU B1618     -70.447 -11.938  -2.184  1.00  1.570          N  
ATOM  25897  CA  GLU B1618     -69.316 -12.531  -1.504  1.00  1.520          C  
ATOM  25898  C   GLU B1618     -68.188 -11.495  -1.442  1.00  1.460          C  
ATOM  25899  O   GLU B1618     -67.515 -11.355  -0.415  1.00  1.450          O  
ATOM  25900  CB  GLU B1618     -68.934 -13.826  -2.224  1.00  2.150          C  
ATOM  25901  CG  GLU B1618     -69.981 -14.947  -2.110  1.00  2.150          C  
ATOM  25902  CD  GLU B1618     -69.701 -16.129  -3.028  1.00  2.150          C  
ATOM  25903  OE1 GLU B1618     -69.085 -15.935  -4.051  1.00  2.150          O  
ATOM  25904  OE2 GLU B1618     -70.148 -17.216  -2.723  1.00  2.150          O  
ATOM  25905  H   GLU B1618     -70.585 -12.202  -3.161  1.00  1.880          H  
ATOM  25906  HA  GLU B1618     -69.609 -12.782  -0.483  1.00  1.820          H  
ATOM  25907 1HB  GLU B1618     -68.696 -13.634  -3.272  1.00  2.580          H  
ATOM  25908 2HB  GLU B1618     -68.078 -14.249  -1.746  1.00  2.580          H  
ATOM  25909 1HG  GLU B1618     -69.959 -15.307  -1.081  1.00  2.580          H  
ATOM  25910 2HG  GLU B1618     -70.967 -14.554  -2.288  1.00  2.580          H  
ATOM  25911  N   VAL B1619     -68.029 -10.720  -2.529  1.00  1.470          N  
ATOM  25912  CA  VAL B1619     -67.009  -9.661  -2.553  1.00  1.450          C  
ATOM  25913  C   VAL B1619     -67.323  -8.619  -1.505  1.00  1.440          C  
ATOM  25914  O   VAL B1619     -66.424  -8.162  -0.791  1.00  1.450          O  
ATOM  25915  CB  VAL B1619     -66.936  -8.930  -3.908  1.00  2.040          C  
ATOM  25916  CG1 VAL B1619     -66.013  -7.703  -3.822  1.00  2.040          C  
ATOM  25917  CG2 VAL B1619     -66.427  -9.838  -4.927  1.00  2.040          C  
ATOM  25918  H   VAL B1619     -68.615 -10.924  -3.346  1.00  1.760          H  
ATOM  25919  HA  VAL B1619     -66.039 -10.102  -2.328  1.00  1.740          H  
ATOM  25920  HB  VAL B1619     -67.929  -8.580  -4.183  1.00  2.450          H  
ATOM  25921 1HG1 VAL B1619     -65.990  -7.211  -4.787  1.00  2.450          H  
ATOM  25922 2HG1 VAL B1619     -66.375  -6.992  -3.086  1.00  2.450          H  
ATOM  25923 3HG1 VAL B1619     -65.007  -8.016  -3.550  1.00  2.450          H  
ATOM  25924 1HG2 VAL B1619     -66.390  -9.296  -5.857  1.00  2.450          H  
ATOM  25925 2HG2 VAL B1619     -65.430 -10.173  -4.661  1.00  2.450          H  
ATOM  25926 3HG2 VAL B1619     -67.096 -10.694  -5.007  1.00  2.450          H  
ATOM  25927  N   SER B1620     -68.593  -8.225  -1.446  1.00  1.450          N  
ATOM  25928  CA  SER B1620     -69.064  -7.226  -0.519  1.00  1.450          C  
ATOM  25929  C   SER B1620     -68.801  -7.637   0.902  1.00  1.430          C  
ATOM  25930  O   SER B1620     -68.292  -6.832   1.687  1.00  1.420          O  
ATOM  25931  CB  SER B1620     -70.533  -7.036  -0.701  1.00  2.030          C  
ATOM  25932  OG  SER B1620     -71.027  -6.050   0.148  1.00  2.030          O  
ATOM  25933  H   SER B1620     -69.271  -8.612  -2.104  1.00  1.740          H  
ATOM  25934  HA  SER B1620     -68.543  -6.291  -0.721  1.00  1.740          H  
ATOM  25935 1HB  SER B1620     -70.693  -6.788  -1.700  1.00  2.440          H  
ATOM  25936 2HB  SER B1620     -71.050  -7.975  -0.516  1.00  2.440          H  
ATOM  25937  HG  SER B1620     -71.981  -6.012   0.001  1.00  2.440          H  
ATOM  25938  N   LYS B1621     -69.120  -8.890   1.250  1.00  1.440          N  
ATOM  25939  CA  LYS B1621     -68.871  -9.323   2.605  1.00  1.460          C  
ATOM  25940  C   LYS B1621     -67.383  -9.238   2.925  1.00  1.430          C  
ATOM  25941  O   LYS B1621     -67.017  -8.840   4.030  1.00  1.430          O  
ATOM  25942  CB  LYS B1621     -69.403 -10.726   2.859  1.00  2.040          C  
ATOM  25943  CG  LYS B1621     -69.187 -11.227   4.307  1.00  2.040          C  
ATOM  25944  CD  LYS B1621     -70.014 -10.430   5.333  1.00  2.040          C  
ATOM  25945  CE  LYS B1621     -69.827 -10.970   6.743  1.00  2.040          C  
ATOM  25946  NZ  LYS B1621     -68.456 -10.646   7.267  1.00  2.040          N  
ATOM  25947  H   LYS B1621     -69.582  -9.522   0.587  1.00  1.730          H  
ATOM  25948  HA  LYS B1621     -69.393  -8.636   3.265  1.00  1.750          H  
ATOM  25949 1HB  LYS B1621     -70.463 -10.733   2.648  1.00  2.440          H  
ATOM  25950 2HB  LYS B1621     -68.936 -11.426   2.165  1.00  2.440          H  
ATOM  25951 1HG  LYS B1621     -69.497 -12.269   4.357  1.00  2.440          H  
ATOM  25952 2HG  LYS B1621     -68.135 -11.177   4.561  1.00  2.440          H  
ATOM  25953 1HD  LYS B1621     -69.692  -9.391   5.347  1.00  2.440          H  
ATOM  25954 2HD  LYS B1621     -71.070 -10.468   5.064  1.00  2.440          H  
ATOM  25955 1HE  LYS B1621     -70.572 -10.529   7.400  1.00  2.440          H  
ATOM  25956 2HE  LYS B1621     -69.955 -12.053   6.734  1.00  2.440          H  
ATOM  25957 1HZ  LYS B1621     -68.334 -10.999   8.198  1.00  2.440          H  
ATOM  25958 2HZ  LYS B1621     -67.752 -11.054   6.665  1.00  2.440          H  
ATOM  25959 3HZ  LYS B1621     -68.337  -9.635   7.283  1.00  2.440          H  
ATOM  25960  N   VAL B1622     -66.510  -9.597   1.974  1.00  1.420          N  
ATOM  25961  CA  VAL B1622     -65.089  -9.465   2.259  1.00  1.430          C  
ATOM  25962  C   VAL B1622     -64.702  -8.007   2.461  1.00  1.390          C  
ATOM  25963  O   VAL B1622     -64.008  -7.680   3.421  1.00  1.400          O  
ATOM  25964  CB  VAL B1622     -64.188 -10.025   1.149  1.00  2.000          C  
ATOM  25965  CG1 VAL B1622     -62.740  -9.659   1.468  1.00  2.000          C  
ATOM  25966  CG2 VAL B1622     -64.349 -11.496   1.069  1.00  2.000          C  
ATOM  25967  H   VAL B1622     -66.851  -9.991   1.089  1.00  1.700          H  
ATOM  25968  HA  VAL B1622     -64.875 -10.009   3.180  1.00  1.720          H  
ATOM  25969  HB  VAL B1622     -64.447  -9.576   0.185  1.00  2.400          H  
ATOM  25970 1HG1 VAL B1622     -62.100 -10.039   0.729  1.00  2.400          H  
ATOM  25971 2HG1 VAL B1622     -62.607  -8.585   1.505  1.00  2.400          H  
ATOM  25972 3HG1 VAL B1622     -62.467 -10.081   2.423  1.00  2.400          H  
ATOM  25973 1HG2 VAL B1622     -63.701 -11.883   0.310  1.00  2.400          H  
ATOM  25974 2HG2 VAL B1622     -64.099 -11.928   2.016  1.00  2.400          H  
ATOM  25975 3HG2 VAL B1622     -65.375 -11.735   0.826  1.00  2.400          H  
ATOM  25976  N   LEU B1623     -65.158  -7.109   1.593  1.00  1.370          N  
ATOM  25977  CA  LEU B1623     -64.788  -5.710   1.761  1.00  1.360          C  
ATOM  25978  C   LEU B1623     -65.287  -5.201   3.113  1.00  1.340          C  
ATOM  25979  O   LEU B1623     -64.592  -4.448   3.790  1.00  1.350          O  
ATOM  25980  CB  LEU B1623     -65.330  -4.848   0.610  1.00  1.910          C  
ATOM  25981  CG  LEU B1623     -64.682  -5.060  -0.821  1.00  1.910          C  
ATOM  25982  CD1 LEU B1623     -65.490  -4.273  -1.844  1.00  1.910          C  
ATOM  25983  CD2 LEU B1623     -63.202  -4.581  -0.842  1.00  1.910          C  
ATOM  25984  H   LEU B1623     -65.738  -7.412   0.807  1.00  1.640          H  
ATOM  25985  HA  LEU B1623     -63.704  -5.644   1.769  1.00  1.630          H  
ATOM  25986 1HB  LEU B1623     -66.400  -5.056   0.522  1.00  2.290          H  
ATOM  25987 2HB  LEU B1623     -65.206  -3.804   0.879  1.00  2.290          H  
ATOM  25988  HG  LEU B1623     -64.728  -6.121  -1.091  1.00  2.290          H  
ATOM  25989 1HD1 LEU B1623     -65.063  -4.423  -2.837  1.00  2.290          H  
ATOM  25990 2HD1 LEU B1623     -66.525  -4.623  -1.841  1.00  2.290          H  
ATOM  25991 3HD1 LEU B1623     -65.460  -3.221  -1.589  1.00  2.290          H  
ATOM  25992 1HD2 LEU B1623     -62.790  -4.725  -1.847  1.00  2.290          H  
ATOM  25993 2HD2 LEU B1623     -63.152  -3.526  -0.587  1.00  2.290          H  
ATOM  25994 3HD2 LEU B1623     -62.617  -5.149  -0.135  1.00  2.290          H  
ATOM  25995  N   LYS B1624     -66.457  -5.657   3.563  1.00  1.340          N  
ATOM  25996  CA  LYS B1624     -66.970  -5.252   4.873  1.00  1.320          C  
ATOM  25997  C   LYS B1624     -66.007  -5.617   6.023  1.00  1.330          C  
ATOM  25998  O   LYS B1624     -66.047  -4.981   7.077  1.00  1.320          O  
ATOM  25999  CB  LYS B1624     -68.382  -5.791   5.130  1.00  1.860          C  
ATOM  26000  CG  LYS B1624     -69.012  -5.244   6.443  1.00  1.860          C  
ATOM  26001  CD  LYS B1624     -70.488  -5.582   6.591  1.00  1.860          C  
ATOM  26002  CE  LYS B1624     -71.022  -4.966   7.886  1.00  1.860          C  
ATOM  26003  NZ  LYS B1624     -72.480  -5.165   8.076  1.00  1.860          N  
ATOM  26004  H   LYS B1624     -67.033  -6.247   2.954  1.00  1.610          H  
ATOM  26005  HA  LYS B1624     -67.052  -4.172   4.865  1.00  1.580          H  
ATOM  26006 1HB  LYS B1624     -69.030  -5.532   4.291  1.00  2.230          H  
ATOM  26007 2HB  LYS B1624     -68.344  -6.879   5.193  1.00  2.230          H  
ATOM  26008 1HG  LYS B1624     -68.490  -5.672   7.301  1.00  2.230          H  
ATOM  26009 2HG  LYS B1624     -68.893  -4.161   6.489  1.00  2.230          H  
ATOM  26010 1HD  LYS B1624     -71.041  -5.175   5.745  1.00  2.230          H  
ATOM  26011 2HD  LYS B1624     -70.619  -6.663   6.616  1.00  2.230          H  
ATOM  26012 1HE  LYS B1624     -70.502  -5.415   8.730  1.00  2.230          H  
ATOM  26013 2HE  LYS B1624     -70.814  -3.894   7.870  1.00  2.230          H  
ATOM  26014 1HZ  LYS B1624     -72.751  -4.723   8.952  1.00  2.230          H  
ATOM  26015 2HZ  LYS B1624     -72.974  -4.729   7.310  1.00  2.230          H  
ATOM  26016 3HZ  LYS B1624     -72.694  -6.146   8.111  1.00  2.230          H  
ATOM  26017  N   ASP B1625     -65.174  -6.667   5.882  1.00  1.370          N  
ATOM  26018  CA  ASP B1625     -64.239  -7.032   6.946  1.00  1.400          C  
ATOM  26019  C   ASP B1625     -62.948  -6.216   6.851  1.00  1.410          C  
ATOM  26020  O   ASP B1625     -62.051  -6.366   7.683  1.00  1.440          O  
ATOM  26021  CB  ASP B1625     -63.868  -8.530   6.941  1.00  1.950          C  
ATOM  26022  CG  ASP B1625     -64.960  -9.537   7.449  1.00  1.950          C  
ATOM  26023  OD1 ASP B1625     -65.874  -9.171   8.164  1.00  1.950          O  
ATOM  26024  OD2 ASP B1625     -64.822 -10.714   7.137  1.00  1.950          O  
ATOM  26025  H   ASP B1625     -65.134  -7.207   5.012  1.00  1.640          H  
ATOM  26026  HA  ASP B1625     -64.709  -6.809   7.902  1.00  1.680          H  
ATOM  26027 1HB  ASP B1625     -63.633  -8.807   5.906  1.00  2.340          H  
ATOM  26028 2HB  ASP B1625     -62.960  -8.677   7.520  1.00  2.340          H  
ATOM  26029  N   PHE B1626     -62.836  -5.371   5.823  1.00  1.400          N  
ATOM  26030  CA  PHE B1626     -61.670  -4.523   5.619  1.00  1.420          C  
ATOM  26031  C   PHE B1626     -62.059  -3.080   5.934  1.00  1.370          C  
ATOM  26032  O   PHE B1626     -61.318  -2.345   6.570  1.00  1.440          O  
ATOM  26033  CB  PHE B1626     -61.179  -4.543   4.153  1.00  1.980          C  
ATOM  26034  CG  PHE B1626     -60.696  -5.876   3.553  1.00  1.980          C  
ATOM  26035  CD1 PHE B1626     -60.456  -7.005   4.327  1.00  1.980          C  
ATOM  26036  CD2 PHE B1626     -60.470  -5.967   2.162  1.00  1.980          C  
ATOM  26037  CE1 PHE B1626     -60.028  -8.168   3.744  1.00  1.980          C  
ATOM  26038  CE2 PHE B1626     -60.022  -7.142   1.584  1.00  1.980          C  
ATOM  26039  CZ  PHE B1626     -59.803  -8.247   2.379  1.00  1.980          C  
ATOM  26040  H   PHE B1626     -63.602  -5.280   5.162  1.00  1.680          H  
ATOM  26041  HA  PHE B1626     -60.870  -4.826   6.294  1.00  1.700          H  
ATOM  26042 1HB  PHE B1626     -61.981  -4.175   3.515  1.00  2.380          H  
ATOM  26043 2HB  PHE B1626     -60.364  -3.834   4.071  1.00  2.380          H  
ATOM  26044  HD1 PHE B1626     -60.613  -6.977   5.406  1.00  2.380          H  
ATOM  26045  HD2 PHE B1626     -60.644  -5.096   1.531  1.00  2.380          H  
ATOM  26046  HE1 PHE B1626     -59.860  -9.033   4.369  1.00  2.380          H  
ATOM  26047  HE2 PHE B1626     -59.847  -7.198   0.507  1.00  2.380          H  
ATOM  26048  HZ  PHE B1626     -59.455  -9.179   1.939  1.00  2.380          H  
ATOM  26049  N   LEU B1627     -63.257  -2.684   5.505  1.00  1.310          N  
ATOM  26050  CA  LEU B1627     -63.739  -1.309   5.614  1.00  1.280          C  
ATOM  26051  C   LEU B1627     -64.645  -1.039   6.808  1.00  1.310          C  
ATOM  26052  O   LEU B1627     -65.235   0.038   6.911  1.00  1.450          O  
ATOM  26053  CB  LEU B1627     -64.430  -0.938   4.300  1.00  1.800          C  
ATOM  26054  CG  LEU B1627     -63.521  -0.999   3.034  1.00  1.800          C  
ATOM  26055  CD1 LEU B1627     -64.364  -0.665   1.801  1.00  1.800          C  
ATOM  26056  CD2 LEU B1627     -62.317  -0.035   3.199  1.00  1.800          C  
ATOM  26057  H   LEU B1627     -63.841  -3.348   5.004  1.00  1.570          H  
ATOM  26058  HA  LEU B1627     -62.883  -0.667   5.758  1.00  1.540          H  
ATOM  26059 1HB  LEU B1627     -65.248  -1.643   4.144  1.00  2.160          H  
ATOM  26060 2HB  LEU B1627     -64.849   0.063   4.385  1.00  2.160          H  
ATOM  26061  HG  LEU B1627     -63.147  -2.012   2.896  1.00  2.160          H  
ATOM  26062 1HD1 LEU B1627     -63.744  -0.726   0.904  1.00  2.160          H  
ATOM  26063 2HD1 LEU B1627     -65.184  -1.379   1.723  1.00  2.160          H  
ATOM  26064 3HD1 LEU B1627     -64.767   0.343   1.898  1.00  2.160          H  
ATOM  26065 1HD2 LEU B1627     -61.718  -0.082   2.316  1.00  2.160          H  
ATOM  26066 2HD2 LEU B1627     -62.670   0.986   3.338  1.00  2.160          H  
ATOM  26067 3HD2 LEU B1627     -61.702  -0.316   4.039  1.00  2.160          H  
ATOM  26068  N   ASP B1628     -64.705  -2.010   7.707  1.00  1.290          N  
ATOM  26069  CA  ASP B1628     -65.441  -1.999   8.969  1.00  1.300          C  
ATOM  26070  C   ASP B1628     -66.925  -2.378   8.947  1.00  1.250          C  
ATOM  26071  O   ASP B1628     -67.644  -2.267   7.953  1.00  1.220          O  
ATOM  26072  CB  ASP B1628     -65.344  -0.627   9.669  1.00  1.820          C  
ATOM  26073  CG  ASP B1628     -65.844  -0.717  11.087  1.00  1.820          C  
ATOM  26074  OD1 ASP B1628     -65.538  -1.718  11.733  1.00  1.820          O  
ATOM  26075  OD2 ASP B1628     -66.681   0.056  11.486  1.00  1.820          O  
ATOM  26076  H   ASP B1628     -64.176  -2.847   7.494  1.00  1.550          H  
ATOM  26077  HA  ASP B1628     -64.945  -2.726   9.615  1.00  1.560          H  
ATOM  26078 1HB  ASP B1628     -64.313  -0.277   9.658  1.00  2.180          H  
ATOM  26079 2HB  ASP B1628     -65.961   0.109   9.153  1.00  2.180          H  
ATOM  26080  N   ASP B1629     -67.381  -2.759  10.143  1.00  1.290          N  
ATOM  26081  CA  ASP B1629     -68.741  -3.146  10.484  1.00  1.300          C  
ATOM  26082  C   ASP B1629     -69.737  -2.009  10.224  1.00  1.280          C  
ATOM  26083  O   ASP B1629     -70.897  -2.262   9.899  1.00  1.320          O  
ATOM  26084  CB  ASP B1629     -68.777  -3.578  11.961  1.00  1.820          C  
ATOM  26085  CG  ASP B1629     -70.072  -4.279  12.437  1.00  1.820          C  
ATOM  26086  OD1 ASP B1629     -70.402  -5.329  11.934  1.00  1.820          O  
ATOM  26087  OD2 ASP B1629     -70.688  -3.755  13.352  1.00  1.820          O  
ATOM  26088  H   ASP B1629     -66.691  -2.775  10.894  1.00  1.550          H  
ATOM  26089  HA  ASP B1629     -69.010  -3.996   9.865  1.00  1.560          H  
ATOM  26090 1HB  ASP B1629     -67.937  -4.244  12.152  1.00  2.180          H  
ATOM  26091 2HB  ASP B1629     -68.625  -2.692  12.583  1.00  2.180          H  
ATOM  26092  N   THR B1630     -69.285  -0.751  10.325  1.00  1.250          N  
ATOM  26093  CA  THR B1630     -70.169   0.384  10.102  1.00  1.260          C  
ATOM  26094  C   THR B1630     -70.321   0.792   8.622  1.00  1.160          C  
ATOM  26095  O   THR B1630     -71.046   1.747   8.328  1.00  1.160          O  
ATOM  26096  CB  THR B1630     -69.707   1.620  10.914  1.00  1.760          C  
ATOM  26097  OG1 THR B1630     -68.368   2.004  10.536  1.00  1.760          O  
ATOM  26098  CG2 THR B1630     -69.770   1.362  12.411  1.00  1.760          C  
ATOM  26099  H   THR B1630     -68.327  -0.551  10.633  1.00  1.500          H  
ATOM  26100  HA  THR B1630     -71.159   0.108  10.466  1.00  1.510          H  
ATOM  26101  HB  THR B1630     -70.373   2.449  10.687  1.00  2.110          H  
ATOM  26102  HG1 THR B1630     -67.727   1.315  10.818  1.00  2.110          H  
ATOM  26103 1HG2 THR B1630     -69.467   2.257  12.953  1.00  2.110          H  
ATOM  26104 2HG2 THR B1630     -70.779   1.111  12.668  1.00  2.110          H  
ATOM  26105 3HG2 THR B1630     -69.107   0.537  12.673  1.00  2.110          H  
ATOM  26106  N   CYS B1631     -69.652   0.112   7.679  1.00  1.130          N  
ATOM  26107  CA  CYS B1631     -69.804   0.501   6.271  1.00  1.080          C  
ATOM  26108  C   CYS B1631     -70.985  -0.262   5.655  1.00  1.110          C  
ATOM  26109  O   CYS B1631     -71.406  -1.294   6.187  1.00  1.190          O  
ATOM  26110  CB  CYS B1631     -68.539   0.215   5.462  1.00  1.530          C  
ATOM  26111  SG  CYS B1631     -68.253  -1.521   5.069  1.00  1.530          S  
ATOM  26112  H   CYS B1631     -69.058  -0.683   7.930  1.00  1.360          H  
ATOM  26113  HA  CYS B1631     -70.008   1.570   6.216  1.00  1.300          H  
ATOM  26114 1HB  CYS B1631     -68.574   0.766   4.552  1.00  1.840          H  
ATOM  26115 2HB  CYS B1631     -67.673   0.573   6.021  1.00  1.840          H  
ATOM  26116  HG  CYS B1631     -67.923  -1.904   6.330  1.00  1.840          H  
ATOM  26117  N   LYS B1632     -71.495   0.205   4.510  1.00  1.080          N  
ATOM  26118  CA  LYS B1632     -72.606  -0.490   3.855  1.00  1.170          C  
ATOM  26119  C   LYS B1632     -72.213  -1.287   2.611  1.00  1.270          C  
ATOM  26120  O   LYS B1632     -71.947  -0.732   1.541  1.00  1.530          O  
ATOM  26121  CB  LYS B1632     -73.666   0.530   3.446  1.00  1.600          C  
ATOM  26122  CG  LYS B1632     -74.170   1.399   4.577  1.00  1.600          C  
ATOM  26123  CD  LYS B1632     -74.972   0.633   5.617  1.00  1.600          C  
ATOM  26124  CE  LYS B1632     -75.484   1.586   6.665  1.00  1.600          C  
ATOM  26125  NZ  LYS B1632     -74.392   2.036   7.538  1.00  1.600          N  
ATOM  26126  H   LYS B1632     -71.136   1.075   4.099  1.00  1.300          H  
ATOM  26127  HA  LYS B1632     -73.032  -1.196   4.562  1.00  1.400          H  
ATOM  26128 1HB  LYS B1632     -73.250   1.194   2.687  1.00  1.920          H  
ATOM  26129 2HB  LYS B1632     -74.518   0.015   3.000  1.00  1.920          H  
ATOM  26130 1HG  LYS B1632     -73.312   1.872   5.055  1.00  1.920          H  
ATOM  26131 2HG  LYS B1632     -74.794   2.180   4.172  1.00  1.920          H  
ATOM  26132 1HD  LYS B1632     -75.811   0.122   5.145  1.00  1.920          H  
ATOM  26133 2HD  LYS B1632     -74.340  -0.104   6.111  1.00  1.920          H  
ATOM  26134 1HE  LYS B1632     -75.919   2.452   6.175  1.00  1.920          H  
ATOM  26135 2HE  LYS B1632     -76.245   1.101   7.274  1.00  1.920          H  
ATOM  26136 1HZ  LYS B1632     -74.728   2.683   8.245  1.00  1.920          H  
ATOM  26137 2HZ  LYS B1632     -74.000   1.235   8.013  1.00  1.920          H  
ATOM  26138 3HZ  LYS B1632     -73.664   2.496   7.014  1.00  1.920          H  
ATOM  26139  N   GLY B1633     -72.314  -2.609   2.705  1.00  1.200          N  
ATOM  26140  CA  GLY B1633     -71.964  -3.521   1.608  1.00  1.280          C  
ATOM  26141  C   GLY B1633     -73.093  -3.606   0.564  1.00  1.420          C  
ATOM  26142  O   GLY B1633     -73.674  -4.682   0.344  1.00  1.590          O  
ATOM  26143  H   GLY B1633     -72.579  -3.000   3.598  1.00  1.440          H  
ATOM  26144 1HA  GLY B1633     -71.046  -3.176   1.130  1.00  1.540          H  
ATOM  26145 2HA  GLY B1633     -71.756  -4.508   2.019  1.00  1.540          H  
ATOM  26146  N   PHE B1634     -73.334  -2.460  -0.082  1.00  1.770          N  
ATOM  26147  CA  PHE B1634     -74.404  -2.137  -1.036  1.00  2.200          C  
ATOM  26148  C   PHE B1634     -74.538  -3.077  -2.214  1.00  2.180          C  
ATOM  26149  O   PHE B1634     -75.608  -3.171  -2.814  1.00  2.510          O  
ATOM  26150  CB  PHE B1634     -74.173  -0.742  -1.619  1.00  2.910          C  
ATOM  26151  CG  PHE B1634     -73.030  -0.712  -2.633  1.00  2.910          C  
ATOM  26152  CD1 PHE B1634     -73.263  -0.920  -4.002  1.00  2.910          C  
ATOM  26153  CD2 PHE B1634     -71.724  -0.494  -2.218  1.00  2.910          C  
ATOM  26154  CE1 PHE B1634     -72.218  -0.908  -4.903  1.00  2.910          C  
ATOM  26155  CE2 PHE B1634     -70.690  -0.482  -3.123  1.00  2.910          C  
ATOM  26156  CZ  PHE B1634     -70.934  -0.689  -4.463  1.00  2.910          C  
ATOM  26157  H   PHE B1634     -72.723  -1.695   0.204  1.00  2.120          H  
ATOM  26158  HA  PHE B1634     -75.349  -2.141  -0.488  1.00  2.640          H  
ATOM  26159 1HB  PHE B1634     -75.081  -0.387  -2.106  1.00  3.490          H  
ATOM  26160 2HB  PHE B1634     -73.932  -0.048  -0.810  1.00  3.490          H  
ATOM  26161  HD1 PHE B1634     -74.286  -1.095  -4.353  1.00  3.490          H  
ATOM  26162  HD2 PHE B1634     -71.514  -0.329  -1.156  1.00  3.490          H  
ATOM  26163  HE1 PHE B1634     -72.409  -1.069  -5.960  1.00  3.490          H  
ATOM  26164  HE2 PHE B1634     -69.679  -0.306  -2.775  1.00  3.490          H  
ATOM  26165  HZ  PHE B1634     -70.105  -0.677  -5.173  1.00  3.490          H  
ATOM  26166  N   TYR B1635     -73.490  -3.817  -2.536  1.00  2.190          N  
ATOM  26167  CA  TYR B1635     -73.566  -4.700  -3.685  1.00  2.290          C  
ATOM  26168  C   TYR B1635     -74.662  -5.725  -3.523  1.00  2.070          C  
ATOM  26169  O   TYR B1635     -75.271  -6.153  -4.506  1.00  2.570          O  
ATOM  26170  CB  TYR B1635     -72.317  -5.513  -3.861  1.00  3.170          C  
ATOM  26171  CG  TYR B1635     -71.124  -4.820  -4.346  1.00  3.170          C  
ATOM  26172  CD1 TYR B1635     -70.176  -4.423  -3.440  1.00  3.170          C  
ATOM  26173  CD2 TYR B1635     -70.929  -4.622  -5.707  1.00  3.170          C  
ATOM  26174  CE1 TYR B1635     -69.043  -3.835  -3.873  1.00  3.170          C  
ATOM  26175  CE2 TYR B1635     -69.781  -4.024  -6.142  1.00  3.170          C  
ATOM  26176  CZ  TYR B1635     -68.842  -3.641  -5.229  1.00  3.170          C  
ATOM  26177  OH  TYR B1635     -67.688  -3.060  -5.632  1.00  3.170          O  
ATOM  26178  H   TYR B1635     -72.637  -3.729  -1.998  1.00  2.630          H  
ATOM  26179  HA  TYR B1635     -73.739  -4.105  -4.563  1.00  2.750          H  
ATOM  26180 1HB  TYR B1635     -72.103  -5.953  -2.938  1.00  3.800          H  
ATOM  26181 2HB  TYR B1635     -72.533  -6.330  -4.545  1.00  3.800          H  
ATOM  26182  HD1 TYR B1635     -70.329  -4.583  -2.378  1.00  3.800          H  
ATOM  26183  HD2 TYR B1635     -71.675  -4.949  -6.426  1.00  3.800          H  
ATOM  26184  HE1 TYR B1635     -68.290  -3.522  -3.159  1.00  3.800          H  
ATOM  26185  HE2 TYR B1635     -69.604  -3.864  -7.206  1.00  3.800          H  
ATOM  26186  HH  TYR B1635     -67.700  -2.855  -6.596  1.00  3.800          H  
ATOM  26187  N   GLN B1636     -74.946  -6.103  -2.278  1.00  1.840          N  
ATOM  26188  CA  GLN B1636     -75.890  -7.162  -1.997  1.00  1.900          C  
ATOM  26189  C   GLN B1636     -77.319  -6.840  -2.436  1.00  2.260          C  
ATOM  26190  O   GLN B1636     -78.154  -7.745  -2.600  1.00  2.750          O  
ATOM  26191  CB  GLN B1636     -75.876  -7.474  -0.490  1.00  2.640          C  
ATOM  26192  CG  GLN B1636     -74.549  -8.082   0.027  1.00  2.640          C  
ATOM  26193  CD  GLN B1636     -74.586  -8.458   1.503  1.00  2.640          C  
ATOM  26194  OE1 GLN B1636     -74.845  -9.617   1.862  1.00  2.640          O  
ATOM  26195  NE2 GLN B1636     -74.345  -7.481   2.369  1.00  2.640          N  
ATOM  26196  H   GLN B1636     -74.460  -5.667  -1.488  1.00  2.210          H  
ATOM  26197  HA  GLN B1636     -75.558  -8.029  -2.548  1.00  2.280          H  
ATOM  26198 1HB  GLN B1636     -76.052  -6.553   0.069  1.00  3.160          H  
ATOM  26199 2HB  GLN B1636     -76.686  -8.159  -0.251  1.00  3.160          H  
ATOM  26200 1HG  GLN B1636     -74.309  -8.957  -0.529  1.00  3.160          H  
ATOM  26201 2HG  GLN B1636     -73.763  -7.342  -0.108  1.00  3.160          H  
ATOM  26202 1HE2 GLN B1636     -74.366  -7.670   3.352  1.00  3.160          H  
ATOM  26203 2HE2 GLN B1636     -74.148  -6.549   2.035  1.00  3.160          H  
ATOM  26204  N   LYS B1637     -77.614  -5.550  -2.602  1.00  2.700          N  
ATOM  26205  CA  LYS B1637     -78.935  -5.107  -2.989  1.00  3.450          C  
ATOM  26206  C   LYS B1637     -78.990  -4.638  -4.437  1.00  3.410          C  
ATOM  26207  O   LYS B1637     -80.048  -4.208  -4.907  1.00  3.900          O  
ATOM  26208  CB  LYS B1637     -79.397  -3.993  -2.055  1.00  4.530          C  
ATOM  26209  CG  LYS B1637     -79.571  -4.444  -0.611  1.00  4.530          C  
ATOM  26210  CD  LYS B1637     -80.063  -3.314   0.280  1.00  4.530          C  
ATOM  26211  CE  LYS B1637     -80.245  -3.786   1.722  1.00  4.530          C  
ATOM  26212  NZ  LYS B1637     -80.692  -2.683   2.622  1.00  4.530          N  
ATOM  26213  H   LYS B1637     -76.876  -4.846  -2.495  1.00  3.240          H  
ATOM  26214  HA  LYS B1637     -79.620  -5.948  -2.889  1.00  4.140          H  
ATOM  26215 1HB  LYS B1637     -78.662  -3.185  -2.070  1.00  5.440          H  
ATOM  26216 2HB  LYS B1637     -80.345  -3.585  -2.407  1.00  5.440          H  
ATOM  26217 1HG  LYS B1637     -80.285  -5.267  -0.579  1.00  5.440          H  
ATOM  26218 2HG  LYS B1637     -78.615  -4.806  -0.233  1.00  5.440          H  
ATOM  26219 1HD  LYS B1637     -79.342  -2.495   0.257  1.00  5.440          H  
ATOM  26220 2HD  LYS B1637     -81.017  -2.946  -0.095  1.00  5.440          H  
ATOM  26221 1HE  LYS B1637     -80.990  -4.580   1.743  1.00  5.440          H  
ATOM  26222 2HE  LYS B1637     -79.298  -4.181   2.091  1.00  5.440          H  
ATOM  26223 1HZ  LYS B1637     -80.801  -3.040   3.562  1.00  5.440          H  
ATOM  26224 2HZ  LYS B1637     -80.002  -1.945   2.622  1.00  5.440          H  
ATOM  26225 3HZ  LYS B1637     -81.576  -2.318   2.297  1.00  5.440          H  
ATOM  26226  N   LEU B1638     -77.895  -4.766  -5.191  1.00  3.290          N  
ATOM  26227  CA  LEU B1638     -77.944  -4.261  -6.552  1.00  3.730          C  
ATOM  26228  C   LEU B1638     -78.999  -4.953  -7.405  1.00  3.910          C  
ATOM  26229  O   LEU B1638     -79.676  -4.265  -8.161  1.00  4.020          O  
ATOM  26230  CB  LEU B1638     -76.563  -4.324  -7.225  1.00  5.050          C  
ATOM  26231  CG  LEU B1638     -75.509  -3.322  -6.703  1.00  5.050          C  
ATOM  26232  CD1 LEU B1638     -74.152  -3.714  -7.278  1.00  5.050          C  
ATOM  26233  CD2 LEU B1638     -75.846  -1.886  -7.121  1.00  5.050          C  
ATOM  26234  H   LEU B1638     -77.035  -5.186  -4.819  1.00  3.950          H  
ATOM  26235  HA  LEU B1638     -78.230  -3.216  -6.492  1.00  4.480          H  
ATOM  26236 1HB  LEU B1638     -76.138  -5.302  -7.080  1.00  6.060          H  
ATOM  26237 2HB  LEU B1638     -76.687  -4.160  -8.289  1.00  6.060          H  
ATOM  26238  HG  LEU B1638     -75.483  -3.367  -5.625  1.00  6.060          H  
ATOM  26239 1HD1 LEU B1638     -73.389  -3.034  -6.913  1.00  6.060          H  
ATOM  26240 2HD1 LEU B1638     -73.915  -4.731  -6.964  1.00  6.060          H  
ATOM  26241 3HD1 LEU B1638     -74.180  -3.672  -8.354  1.00  6.060          H  
ATOM  26242 1HD2 LEU B1638     -75.079  -1.213  -6.745  1.00  6.060          H  
ATOM  26243 2HD2 LEU B1638     -75.880  -1.820  -8.200  1.00  6.060          H  
ATOM  26244 3HD2 LEU B1638     -76.806  -1.570  -6.717  1.00  6.060          H  
ATOM  26245  N   PRO B1639     -79.244  -6.282  -7.317  1.00  4.360          N  
ATOM  26246  CA  PRO B1639     -80.288  -6.930  -8.090  1.00  4.710          C  
ATOM  26247  C   PRO B1639     -81.670  -6.334  -7.785  1.00  4.870          C  
ATOM  26248  O   PRO B1639     -82.592  -6.480  -8.579  1.00  5.110          O  
ATOM  26249  CB  PRO B1639     -80.195  -8.392  -7.627  1.00  7.060          C  
ATOM  26250  CG  PRO B1639     -78.766  -8.559  -7.133  1.00  7.060          C  
ATOM  26251  CD  PRO B1639     -78.424  -7.231  -6.495  1.00  7.060          C  
ATOM  26252  HA  PRO B1639     -80.060  -6.830  -9.162  1.00  5.650          H  
ATOM  26253 1HB  PRO B1639     -80.946  -8.579  -6.843  1.00  8.480          H  
ATOM  26254 2HB  PRO B1639     -80.437  -9.067  -8.462  1.00  8.480          H  
ATOM  26255 1HG  PRO B1639     -78.713  -9.395  -6.418  1.00  8.480          H  
ATOM  26256 2HG  PRO B1639     -78.097  -8.815  -7.966  1.00  8.480          H  
ATOM  26257 1HD  PRO B1639     -78.756  -7.263  -5.447  1.00  8.480          H  
ATOM  26258 2HD  PRO B1639     -77.352  -7.057  -6.582  1.00  8.480          H  
ATOM  26259  N   ALA B1640     -81.846  -5.718  -6.606  1.00  5.090          N  
ATOM  26260  CA  ALA B1640     -83.113  -5.091  -6.287  1.00  5.680          C  
ATOM  26261  C   ALA B1640     -83.201  -3.768  -7.039  1.00  5.820          C  
ATOM  26262  O   ALA B1640     -84.156  -3.488  -7.763  1.00  6.390          O  
ATOM  26263  CB  ALA B1640     -83.256  -4.874  -4.790  1.00  7.720          C  
ATOM  26264  H   ALA B1640     -81.086  -5.587  -5.944  1.00  6.110          H  
ATOM  26265  HA  ALA B1640     -83.917  -5.738  -6.634  1.00  6.820          H  
ATOM  26266 1HB  ALA B1640     -84.219  -4.410  -4.585  1.00  9.260          H  
ATOM  26267 2HB  ALA B1640     -83.197  -5.832  -4.276  1.00  9.260          H  
ATOM  26268 3HB  ALA B1640     -82.464  -4.225  -4.431  1.00  9.260          H  
ATOM  26269  N   GLU B1641     -82.148  -2.958  -6.878  1.00  5.590          N  
ATOM  26270  CA  GLU B1641     -82.089  -1.608  -7.439  1.00  6.140          C  
ATOM  26271  C   GLU B1641     -82.168  -1.612  -8.955  1.00  6.110          C  
ATOM  26272  O   GLU B1641     -82.766  -0.720  -9.565  1.00  6.760          O  
ATOM  26273  CB  GLU B1641     -80.794  -0.896  -7.019  1.00  8.380          C  
ATOM  26274  CG  GLU B1641     -80.695  -0.530  -5.529  1.00  8.380          C  
ATOM  26275  CD  GLU B1641     -79.403   0.193  -5.179  1.00  8.380          C  
ATOM  26276  OE1 GLU B1641     -78.579   0.352  -6.051  1.00  8.380          O  
ATOM  26277  OE2 GLU B1641     -79.251   0.588  -4.045  1.00  8.380          O  
ATOM  26278  H   GLU B1641     -81.371  -3.297  -6.304  1.00  6.710          H  
ATOM  26279  HA  GLU B1641     -82.937  -1.043  -7.056  1.00  7.370          H  
ATOM  26280 1HB  GLU B1641     -79.944  -1.540  -7.256  1.00 10.050          H  
ATOM  26281 2HB  GLU B1641     -80.678   0.018  -7.602  1.00 10.050          H  
ATOM  26282 1HG  GLU B1641     -81.541   0.102  -5.260  1.00 10.050          H  
ATOM  26283 2HG  GLU B1641     -80.760  -1.448  -4.941  1.00 10.050          H  
ATOM  26284  N   ARG B1642     -81.580  -2.631  -9.558  1.00  5.660          N  
ATOM  26285  CA  ARG B1642     -81.512  -2.770 -10.994  1.00  5.960          C  
ATOM  26286  C   ARG B1642     -82.709  -3.474 -11.635  1.00  6.330          C  
ATOM  26287  O   ARG B1642     -82.744  -3.645 -12.866  1.00  6.850          O  
ATOM  26288  CB  ARG B1642     -80.231  -3.506 -11.339  1.00  8.220          C  
ATOM  26289  CG  ARG B1642     -78.982  -2.722 -11.008  1.00  8.220          C  
ATOM  26290  CD  ARG B1642     -77.762  -3.476 -11.224  1.00  8.220          C  
ATOM  26291  NE  ARG B1642     -76.623  -2.642 -10.951  1.00  8.220          N  
ATOM  26292  CZ  ARG B1642     -75.339  -3.012 -10.992  1.00  8.220          C  
ATOM  26293  NH1 ARG B1642     -74.956  -4.222 -11.272  1.00  8.220          N  
ATOM  26294  NH2 ARG B1642     -74.402  -2.147 -10.747  1.00  8.220          N  
ATOM  26295  H   ARG B1642     -81.086  -3.322  -8.983  1.00  6.790          H  
ATOM  26296  HA  ARG B1642     -81.456  -1.773 -11.395  1.00  7.150          H  
ATOM  26297 1HB  ARG B1642     -80.191  -4.444 -10.783  1.00  9.870          H  
ATOM  26298 2HB  ARG B1642     -80.213  -3.749 -12.400  1.00  9.870          H  
ATOM  26299 1HG  ARG B1642     -78.929  -1.844 -11.637  1.00  9.870          H  
ATOM  26300 2HG  ARG B1642     -79.007  -2.413  -9.962  1.00  9.870          H  
ATOM  26301 1HD  ARG B1642     -77.740  -4.337 -10.555  1.00  9.870          H  
ATOM  26302 2HD  ARG B1642     -77.719  -3.804 -12.261  1.00  9.870          H  
ATOM  26303  HE  ARG B1642     -76.816  -1.675 -10.725  1.00  9.870          H  
ATOM  26304 1HH1 ARG B1642     -75.626  -4.953 -11.475  1.00  9.870          H  
ATOM  26305 2HH1 ARG B1642     -73.938  -4.382 -11.280  1.00  9.870          H  
ATOM  26306 1HH2 ARG B1642     -74.617  -1.186 -10.526  1.00  9.870          H  
ATOM  26307 2HH2 ARG B1642     -73.446  -2.484 -10.801  1.00  9.870          H  
ATOM  26308  N   MET B1643     -83.701  -3.863 -10.829  1.00  6.310          N  
ATOM  26309  CA  MET B1643     -84.841  -4.572 -11.370  1.00  6.940          C  
ATOM  26310  C   MET B1643     -85.815  -3.669 -12.114  1.00  7.620          C  
ATOM  26311  O   MET B1643     -86.092  -2.537 -11.710  1.00  7.920          O  
ATOM  26312  CB  MET B1643     -85.536  -5.378 -10.275  1.00  9.460          C  
ATOM  26313  CG  MET B1643     -86.747  -6.188 -10.769  1.00  9.460          C  
ATOM  26314  SD  MET B1643     -87.428  -7.320  -9.575  1.00  9.460          S  
ATOM  26315  CE  MET B1643     -86.257  -8.656  -9.786  1.00  9.460          C  
ATOM  26316  H   MET B1643     -83.669  -3.676  -9.821  1.00  7.570          H  
ATOM  26317  HA  MET B1643     -84.453  -5.280 -12.086  1.00  8.330          H  
ATOM  26318 1HB  MET B1643     -84.813  -6.045  -9.820  1.00 11.360          H  
ATOM  26319 2HB  MET B1643     -85.876  -4.695  -9.495  1.00 11.360          H  
ATOM  26320 1HG  MET B1643     -87.525  -5.488 -11.029  1.00 11.360          H  
ATOM  26321 2HG  MET B1643     -86.479  -6.752 -11.659  1.00 11.360          H  
ATOM  26322 1HE  MET B1643     -86.513  -9.480  -9.126  1.00 11.360          H  
ATOM  26323 2HE  MET B1643     -86.276  -9.010 -10.822  1.00 11.360          H  
ATOM  26324 3HE  MET B1643     -85.247  -8.318  -9.548  1.00 11.360          H  
ATOM  26325  N   GLY B1644     -86.365  -4.202 -13.201  1.00  8.080          N  
ATOM  26326  CA  GLY B1644     -87.351  -3.482 -14.002  1.00  8.930          C  
ATOM  26327  C   GLY B1644     -88.770  -3.629 -13.459  1.00  9.090          C  
ATOM  26328  O   GLY B1644     -88.980  -3.979 -12.297  1.00  9.110          O  
ATOM  26329  H   GLY B1644     -86.050  -5.139 -13.487  1.00  9.700          H  
ATOM  26330 1HA  GLY B1644     -87.081  -2.427 -14.039  1.00 10.720          H  
ATOM  26331 2HA  GLY B1644     -87.317  -3.853 -15.026  1.00 10.720          H  
ATOM  26332  N   LYS B1645     -89.752  -3.323 -14.294  1.00  9.420          N  
ATOM  26333  CA  LYS B1645     -91.145  -3.380 -13.882  1.00  9.750          C  
ATOM  26334  C   LYS B1645     -91.784  -4.643 -14.428  1.00 10.020          C  
ATOM  26335  O   LYS B1645     -91.347  -5.145 -15.460  1.00 10.250          O  
ATOM  26336  CB  LYS B1645     -91.888  -2.134 -14.367  1.00 13.520          C  
ATOM  26337  CG  LYS B1645     -91.264  -0.795 -13.913  1.00 13.520          C  
ATOM  26338  CD  LYS B1645     -91.265  -0.632 -12.389  1.00 13.520          C  
ATOM  26339  CE  LYS B1645     -90.759   0.743 -11.975  1.00 13.520          C  
ATOM  26340  NZ  LYS B1645     -90.675   0.879 -10.493  1.00 13.520          N  
ATOM  26341  H   LYS B1645     -89.521  -3.046 -15.238  1.00 11.300          H  
ATOM  26342  HA  LYS B1645     -91.197  -3.438 -12.795  1.00 11.700          H  
ATOM  26343 1HB  LYS B1645     -91.922  -2.136 -15.457  1.00 16.220          H  
ATOM  26344 2HB  LYS B1645     -92.917  -2.159 -14.008  1.00 16.220          H  
ATOM  26345 1HG  LYS B1645     -90.233  -0.737 -14.267  1.00 16.220          H  
ATOM  26346 2HG  LYS B1645     -91.824   0.029 -14.353  1.00 16.220          H  
ATOM  26347 1HD  LYS B1645     -92.273  -0.777 -12.000  1.00 16.220          H  
ATOM  26348 2HD  LYS B1645     -90.606  -1.376 -11.938  1.00 16.220          H  
ATOM  26349 1HE  LYS B1645     -89.768   0.899 -12.401  1.00 16.220          H  
ATOM  26350 2HE  LYS B1645     -91.435   1.505 -12.363  1.00 16.220          H  
ATOM  26351 1HZ  LYS B1645     -90.334   1.801 -10.257  1.00 16.220          H  
ATOM  26352 2HZ  LYS B1645     -91.591   0.746 -10.087  1.00 16.220          H  
ATOM  26353 3HZ  LYS B1645     -90.038   0.180 -10.128  1.00 16.220          H  
ATOM  26354  N   GLY B1646     -92.871  -5.090 -13.795  1.00 10.240          N  
ATOM  26355  CA  GLY B1646     -93.558  -6.333 -14.157  1.00 10.880          C  
ATOM  26356  C   GLY B1646     -93.922  -6.486 -15.626  1.00 10.860          C  
ATOM  26357  O   GLY B1646     -93.894  -7.594 -16.166  1.00 10.900          O  
ATOM  26358  H   GLY B1646     -93.189  -4.588 -12.977  1.00 12.290          H  
ATOM  26359 1HA  GLY B1646     -92.936  -7.166 -13.862  1.00 13.060          H  
ATOM  26360 2HA  GLY B1646     -94.465  -6.415 -13.559  1.00 13.060          H  
ATOM  26361  N   ARG B1647     -94.218  -5.394 -16.318  1.00 11.000          N  
ATOM  26362  CA  ARG B1647     -94.579  -5.492 -17.729  1.00 11.360          C  
ATOM  26363  C   ARG B1647     -93.438  -6.059 -18.594  1.00 11.560          C  
ATOM  26364  O   ARG B1647     -93.681  -6.532 -19.706  1.00 12.100          O  
ATOM  26365  CB  ARG B1647     -94.976  -4.124 -18.270  1.00 15.760          C  
ATOM  26366  CG  ARG B1647     -93.831  -3.126 -18.392  1.00 15.760          C  
ATOM  26367  CD  ARG B1647     -94.303  -1.768 -18.748  1.00 15.760          C  
ATOM  26368  NE  ARG B1647     -93.190  -0.820 -18.815  1.00 15.760          N  
ATOM  26369  CZ  ARG B1647     -92.419  -0.582 -19.903  1.00 15.760          C  
ATOM  26370  NH1 ARG B1647     -92.637  -1.217 -21.041  1.00 15.760          N  
ATOM  26371  NH2 ARG B1647     -91.435   0.300 -19.821  1.00 15.760          N  
ATOM  26372  H   ARG B1647     -94.241  -4.497 -15.855  1.00 13.200          H  
ATOM  26373  HA  ARG B1647     -95.438  -6.158 -17.812  1.00 13.630          H  
ATOM  26374 1HB  ARG B1647     -95.421  -4.240 -19.256  1.00 18.910          H  
ATOM  26375 2HB  ARG B1647     -95.730  -3.684 -17.619  1.00 18.910          H  
ATOM  26376 1HG  ARG B1647     -93.281  -3.069 -17.454  1.00 18.910          H  
ATOM  26377 2HG  ARG B1647     -93.161  -3.452 -19.184  1.00 18.910          H  
ATOM  26378 1HD  ARG B1647     -94.814  -1.785 -19.707  1.00 18.910          H  
ATOM  26379 2HD  ARG B1647     -94.995  -1.419 -17.980  1.00 18.910          H  
ATOM  26380  HE  ARG B1647     -92.979  -0.296 -17.975  1.00 18.910          H  
ATOM  26381 1HH1 ARG B1647     -93.384  -1.891 -21.114  1.00 18.910          H  
ATOM  26382 2HH1 ARG B1647     -92.056  -1.028 -21.846  1.00 18.910          H  
ATOM  26383 1HH2 ARG B1647     -91.264   0.788 -18.952  1.00 18.910          H  
ATOM  26384 2HH2 ARG B1647     -90.851   0.488 -20.623  1.00 18.910          H  
ATOM  26385  N   LEU B1648     -92.198  -5.968 -18.094  1.00 11.310          N  
ATOM  26386  CA  LEU B1648     -90.987  -6.398 -18.778  1.00 11.520          C  
ATOM  26387  C   LEU B1648     -90.564  -7.804 -18.380  1.00 11.690          C  
ATOM  26388  O   LEU B1648     -89.599  -8.360 -18.918  1.00 11.780          O  
ATOM  26389  CB  LEU B1648     -89.834  -5.453 -18.415  1.00 16.040          C  
ATOM  26390  CG  LEU B1648     -90.007  -3.954 -18.760  1.00 16.040          C  
ATOM  26391  CD1 LEU B1648     -88.801  -3.200 -18.222  1.00 16.040          C  
ATOM  26392  CD2 LEU B1648     -90.155  -3.760 -20.274  1.00 16.040          C  
ATOM  26393  H   LEU B1648     -92.082  -5.601 -17.146  1.00 13.570          H  
ATOM  26394  HA  LEU B1648     -91.165  -6.385 -19.845  1.00 13.820          H  
ATOM  26395 1HB  LEU B1648     -89.671  -5.523 -17.337  1.00 19.250          H  
ATOM  26396 2HB  LEU B1648     -88.927  -5.805 -18.909  1.00 19.250          H  
ATOM  26397  HG  LEU B1648     -90.885  -3.566 -18.257  1.00 19.250          H  
ATOM  26398 1HD1 LEU B1648     -88.912  -2.137 -18.432  1.00 19.250          H  
ATOM  26399 2HD1 LEU B1648     -88.727  -3.352 -17.152  1.00 19.250          H  
ATOM  26400 3HD1 LEU B1648     -87.893  -3.574 -18.698  1.00 19.250          H  
ATOM  26401 1HD2 LEU B1648     -90.262  -2.703 -20.490  1.00 19.250          H  
ATOM  26402 2HD2 LEU B1648     -89.267  -4.142 -20.779  1.00 19.250          H  
ATOM  26403 3HD2 LEU B1648     -91.033  -4.286 -20.636  1.00 19.250          H  
ATOM  26404  N   PHE B1649     -91.305  -8.442 -17.479  1.00 11.880          N  
ATOM  26405  CA  PHE B1649     -90.852  -9.732 -16.980  1.00 12.260          C  
ATOM  26406  C   PHE B1649     -91.378 -10.848 -17.855  1.00 12.420          C  
ATOM  26407  O   PHE B1649     -91.203 -12.027 -17.559  1.00 12.350          O  
ATOM  26408  CB  PHE B1649     -91.295  -9.949 -15.526  1.00 17.010          C  
ATOM  26409  CG  PHE B1649     -90.707  -8.964 -14.479  1.00 17.010          C  
ATOM  26410  CD1 PHE B1649     -89.759  -7.979 -14.792  1.00 17.010          C  
ATOM  26411  CD2 PHE B1649     -91.131  -9.038 -13.160  1.00 17.010          C  
ATOM  26412  CE1 PHE B1649     -89.292  -7.123 -13.837  1.00 17.010          C  
ATOM  26413  CE2 PHE B1649     -90.649  -8.166 -12.210  1.00 17.010          C  
ATOM  26414  CZ  PHE B1649     -89.739  -7.212 -12.558  1.00 17.010          C  
ATOM  26415  H   PHE B1649     -92.152  -8.017 -17.082  1.00 14.260          H  
ATOM  26416  HA  PHE B1649     -89.763  -9.768 -17.019  1.00 14.710          H  
ATOM  26417 1HB  PHE B1649     -92.383  -9.861 -15.481  1.00 20.410          H  
ATOM  26418 2HB  PHE B1649     -91.039 -10.961 -15.218  1.00 20.410          H  
ATOM  26419  HD1 PHE B1649     -89.384  -7.869 -15.800  1.00 20.410          H  
ATOM  26420  HD2 PHE B1649     -91.866  -9.795 -12.879  1.00 20.410          H  
ATOM  26421  HE1 PHE B1649     -88.563  -6.362 -14.107  1.00 20.410          H  
ATOM  26422  HE2 PHE B1649     -90.997  -8.228 -11.178  1.00 20.410          H  
ATOM  26423  HZ  PHE B1649     -89.374  -6.520 -11.813  1.00 20.410          H  
ATOM  26424  N   HIS B1650     -92.018 -10.464 -18.953  1.00 12.830          N  
ATOM  26425  CA  HIS B1650     -92.532 -11.389 -19.936  1.00 13.270          C  
ATOM  26426  C   HIS B1650     -91.405 -11.949 -20.802  1.00 13.500          C  
ATOM  26427  O   HIS B1650     -91.596 -12.948 -21.508  1.00 13.640          O  
ATOM  26428  CB  HIS B1650     -93.522 -10.683 -20.874  1.00 18.400          C  
ATOM  26429  CG  HIS B1650     -92.850  -9.672 -21.794  1.00 18.400          C  
ATOM  26430  ND1 HIS B1650     -92.461  -8.405 -21.381  1.00 18.400          N  
ATOM  26431  CD2 HIS B1650     -92.477  -9.776 -23.092  1.00 18.400          C  
ATOM  26432  CE1 HIS B1650     -91.873  -7.788 -22.393  1.00 18.400          C  
ATOM  26433  NE2 HIS B1650     -91.874  -8.594 -23.440  1.00 18.400          N  
ATOM  26434  H   HIS B1650     -92.144  -9.474 -19.106  1.00 15.400          H  
ATOM  26435  HA  HIS B1650     -93.032 -12.220 -19.441  1.00 15.920          H  
ATOM  26436 1HB  HIS B1650     -94.035 -11.421 -21.490  1.00 22.080          H  
ATOM  26437 2HB  HIS B1650     -94.274 -10.159 -20.284  1.00 22.080          H  
ATOM  26438  HD1 HIS B1650     -93.010  -7.821 -20.742  1.00 22.080          H  
ATOM  26439  HD2 HIS B1650     -92.566 -10.581 -23.821  1.00 22.080          H  
ATOM  26440  HE1 HIS B1650     -91.493  -6.776 -22.272  1.00 22.080          H  
ATOM  26441  N   SER B1651     -90.242 -11.280 -20.804  1.00 13.670          N  
ATOM  26442  CA  SER B1651     -89.158 -11.737 -21.659  1.00 14.050          C  
ATOM  26443  C   SER B1651     -88.641 -13.095 -21.254  1.00 14.070          C  
ATOM  26444  O   SER B1651     -88.334 -13.348 -20.090  1.00 14.500          O  
ATOM  26445  CB  SER B1651     -88.015 -10.762 -21.686  1.00 19.520          C  
ATOM  26446  OG  SER B1651     -86.924 -11.296 -22.432  1.00 19.520          O  
ATOM  26447  H   SER B1651     -90.114 -10.457 -20.205  1.00 16.400          H  
ATOM  26448  HA  SER B1651     -89.547 -11.814 -22.675  1.00 16.860          H  
ATOM  26449 1HB  SER B1651     -88.347  -9.829 -22.138  1.00 23.420          H  
ATOM  26450 2HB  SER B1651     -87.703 -10.539 -20.668  1.00 23.420          H  
ATOM  26451  HG  SER B1651     -86.350 -10.523 -22.629  1.00 23.420          H  
ATOM  26452  N   GLN B1652     -88.462 -13.958 -22.244  1.00 13.760          N  
ATOM  26453  CA  GLN B1652     -87.943 -15.294 -22.004  1.00 13.930          C  
ATOM  26454  C   GLN B1652     -86.443 -15.350 -22.241  1.00 13.870          C  
ATOM  26455  O   GLN B1652     -85.830 -16.414 -22.159  1.00 13.870          O  
ATOM  26456  CB  GLN B1652     -88.675 -16.298 -22.892  1.00 19.430          C  
ATOM  26457  CG  GLN B1652     -90.179 -16.314 -22.640  1.00 19.430          C  
ATOM  26458  CD  GLN B1652     -90.527 -16.683 -21.217  1.00 19.430          C  
ATOM  26459  OE1 GLN B1652     -90.170 -17.763 -20.733  1.00 19.430          O  
ATOM  26460  NE2 GLN B1652     -91.208 -15.775 -20.526  1.00 19.430          N  
ATOM  26461  H   GLN B1652     -88.725 -13.683 -23.180  1.00 16.510          H  
ATOM  26462  HA  GLN B1652     -88.120 -15.555 -20.960  1.00 16.720          H  
ATOM  26463 1HB  GLN B1652     -88.501 -16.053 -23.938  1.00 23.320          H  
ATOM  26464 2HB  GLN B1652     -88.283 -17.299 -22.715  1.00 23.320          H  
ATOM  26465 1HG  GLN B1652     -90.586 -15.321 -22.833  1.00 23.320          H  
ATOM  26466 2HG  GLN B1652     -90.643 -17.042 -23.304  1.00 23.320          H  
ATOM  26467 1HE2 GLN B1652     -91.456 -15.948 -19.574  1.00 23.320          H  
ATOM  26468 2HE2 GLN B1652     -91.462 -14.873 -20.952  1.00 23.320          H  
ATOM  26469  N   LYS B1653     -85.863 -14.203 -22.588  1.00 13.960          N  
ATOM  26470  CA  LYS B1653     -84.438 -14.124 -22.874  1.00 14.100          C  
ATOM  26471  C   LYS B1653     -83.691 -13.266 -21.865  1.00 13.940          C  
ATOM  26472  O   LYS B1653     -82.492 -13.456 -21.649  1.00 14.440          O  
ATOM  26473  CB  LYS B1653     -84.211 -13.564 -24.281  1.00 19.680          C  
ATOM  26474  CG  LYS B1653     -84.833 -14.387 -25.431  1.00 19.680          C  
ATOM  26475  CD  LYS B1653     -84.213 -15.782 -25.558  1.00 19.680          C  
ATOM  26476  CE  LYS B1653     -84.767 -16.521 -26.767  1.00 19.680          C  
ATOM  26477  NZ  LYS B1653     -84.198 -17.892 -26.894  1.00 19.680          N  
ATOM  26478  H   LYS B1653     -86.430 -13.359 -22.631  1.00 16.750          H  
ATOM  26479  HA  LYS B1653     -84.013 -15.123 -22.811  1.00 16.920          H  
ATOM  26480 1HB  LYS B1653     -84.619 -12.552 -24.334  1.00 23.620          H  
ATOM  26481 2HB  LYS B1653     -83.140 -13.489 -24.468  1.00 23.620          H  
ATOM  26482 1HG  LYS B1653     -85.903 -14.495 -25.255  1.00 23.620          H  
ATOM  26483 2HG  LYS B1653     -84.692 -13.852 -26.369  1.00 23.620          H  
ATOM  26484 1HD  LYS B1653     -83.130 -15.698 -25.648  1.00 23.620          H  
ATOM  26485 2HD  LYS B1653     -84.446 -16.373 -24.673  1.00 23.620          H  
ATOM  26486 1HE  LYS B1653     -85.849 -16.596 -26.670  1.00 23.620          H  
ATOM  26487 2HE  LYS B1653     -84.532 -15.958 -27.670  1.00 23.620          H  
ATOM  26488 1HZ  LYS B1653     -84.594 -18.346 -27.705  1.00 23.620          H  
ATOM  26489 2HZ  LYS B1653     -83.195 -17.835 -26.997  1.00 23.620          H  
ATOM  26490 3HZ  LYS B1653     -84.423 -18.428 -26.066  1.00 23.620          H  
ATOM  26491  N   ASN B1654     -84.380 -12.293 -21.284  1.00 13.390          N  
ATOM  26492  CA  ASN B1654     -83.732 -11.340 -20.401  1.00 13.300          C  
ATOM  26493  C   ASN B1654     -83.783 -11.736 -18.938  1.00 12.690          C  
ATOM  26494  O   ASN B1654     -84.671 -12.464 -18.496  1.00 12.830          O  
ATOM  26495  CB  ASN B1654     -84.355  -9.975 -20.569  1.00 18.660          C  
ATOM  26496  CG  ASN B1654     -84.115  -9.407 -21.922  1.00 18.660          C  
ATOM  26497  OD1 ASN B1654     -84.981  -9.521 -22.806  1.00 18.660          O  
ATOM  26498  ND2 ASN B1654     -82.967  -8.803 -22.109  1.00 18.660          N  
ATOM  26499  H   ASN B1654     -85.368 -12.194 -21.489  1.00 16.070          H  
ATOM  26500  HA  ASN B1654     -82.679 -11.280 -20.678  1.00 15.960          H  
ATOM  26501 1HB  ASN B1654     -85.419 -10.031 -20.382  1.00 22.390          H  
ATOM  26502 2HB  ASN B1654     -83.936  -9.294 -19.825  1.00 22.390          H  
ATOM  26503 1HD2 ASN B1654     -82.749  -8.398 -23.002  1.00 22.390          H  
ATOM  26504 2HD2 ASN B1654     -82.305  -8.752 -21.359  1.00 22.390          H  
ATOM  26505  N   LEU B1655     -82.829 -11.203 -18.184  1.00 12.170          N  
ATOM  26506  CA  LEU B1655     -82.779 -11.340 -16.741  1.00 11.730          C  
ATOM  26507  C   LEU B1655     -83.322 -10.047 -16.124  1.00 10.990          C  
ATOM  26508  O   LEU B1655     -82.550  -9.091 -16.045  1.00 10.550          O  
ATOM  26509  CB  LEU B1655     -81.313 -11.531 -16.297  1.00 16.600          C  
ATOM  26510  CG  LEU B1655     -81.026 -11.601 -14.761  1.00 16.600          C  
ATOM  26511  CD1 LEU B1655     -81.682 -12.813 -14.127  1.00 16.600          C  
ATOM  26512  CD2 LEU B1655     -79.523 -11.622 -14.535  1.00 16.600          C  
ATOM  26513  H   LEU B1655     -82.125 -10.642 -18.646  1.00 14.600          H  
ATOM  26514  HA  LEU B1655     -83.359 -12.211 -16.472  1.00 14.080          H  
ATOM  26515 1HB  LEU B1655     -80.942 -12.457 -16.739  1.00 19.920          H  
ATOM  26516 2HB  LEU B1655     -80.722 -10.707 -16.698  1.00 19.920          H  
ATOM  26517  HG  LEU B1655     -81.437 -10.720 -14.293  1.00 19.920          H  
ATOM  26518 1HD1 LEU B1655     -81.467 -12.815 -13.053  1.00 19.920          H  
ATOM  26519 2HD1 LEU B1655     -82.739 -12.790 -14.264  1.00 19.920          H  
ATOM  26520 3HD1 LEU B1655     -81.283 -13.719 -14.578  1.00 19.920          H  
ATOM  26521 1HD2 LEU B1655     -79.318 -11.638 -13.462  1.00 19.920          H  
ATOM  26522 2HD2 LEU B1655     -79.094 -12.509 -15.001  1.00 19.920          H  
ATOM  26523 3HD2 LEU B1655     -79.078 -10.735 -14.976  1.00 19.920          H  
ATOM  26524  N   PRO B1656     -84.559 -10.017 -15.562  1.00 11.020          N  
ATOM  26525  CA  PRO B1656     -85.282  -8.833 -15.074  1.00 10.380          C  
ATOM  26526  C   PRO B1656     -84.575  -8.108 -13.939  1.00  9.720          C  
ATOM  26527  O   PRO B1656     -84.867  -6.950 -13.636  1.00  9.870          O  
ATOM  26528  CB  PRO B1656     -86.620  -9.421 -14.614  1.00 15.570          C  
ATOM  26529  CG  PRO B1656     -86.352 -10.855 -14.314  1.00 15.570          C  
ATOM  26530  CD  PRO B1656     -85.305 -11.281 -15.325  1.00 15.570          C  
ATOM  26531  HA  PRO B1656     -85.440  -8.142 -15.921  1.00 12.460          H  
ATOM  26532 1HB  PRO B1656     -86.987  -8.868 -13.734  1.00 18.680          H  
ATOM  26533 2HB  PRO B1656     -87.358  -9.301 -15.411  1.00 18.680          H  
ATOM  26534 1HG  PRO B1656     -86.012 -10.964 -13.264  1.00 18.680          H  
ATOM  26535 2HG  PRO B1656     -87.289 -11.433 -14.402  1.00 18.680          H  
ATOM  26536 1HD  PRO B1656     -84.704 -12.032 -14.830  1.00 18.680          H  
ATOM  26537 2HD  PRO B1656     -85.765 -11.654 -16.260  1.00 18.680          H  
ATOM  26538  N   ASP B1657     -83.652  -8.812 -13.287  1.00  9.190          N  
ATOM  26539  CA  ASP B1657     -82.900  -8.276 -12.168  1.00  8.730          C  
ATOM  26540  C   ASP B1657     -81.881  -7.245 -12.655  1.00  8.120          C  
ATOM  26541  O   ASP B1657     -81.431  -6.398 -11.893  1.00  7.920          O  
ATOM  26542  CB  ASP B1657     -82.079  -9.382 -11.495  1.00 12.410          C  
ATOM  26543  CG  ASP B1657     -82.864 -10.527 -10.830  1.00 12.410          C  
ATOM  26544  OD1 ASP B1657     -84.046 -10.445 -10.622  1.00 12.410          O  
ATOM  26545  OD2 ASP B1657     -82.228 -11.510 -10.557  1.00 12.410          O  
ATOM  26546  H   ASP B1657     -83.466  -9.765 -13.560  1.00 11.030          H  
ATOM  26547  HA  ASP B1657     -83.583  -7.806 -11.459  1.00 10.480          H  
ATOM  26548 1HB  ASP B1657     -81.390  -9.803 -12.210  1.00 14.890          H  
ATOM  26549 2HB  ASP B1657     -81.468  -8.915 -10.724  1.00 14.890          H  
ATOM  26550  N   MET B1658     -81.446  -7.367 -13.915  1.00  8.110          N  
ATOM  26551  CA  MET B1658     -80.393  -6.510 -14.453  1.00  7.770          C  
ATOM  26552  C   MET B1658     -80.844  -5.595 -15.595  1.00  7.040          C  
ATOM  26553  O   MET B1658     -80.050  -5.275 -16.482  1.00  6.610          O  
ATOM  26554  CB  MET B1658     -79.193  -7.369 -14.859  1.00 11.010          C  
ATOM  26555  CG  MET B1658     -78.542  -8.120 -13.674  1.00 11.010          C  
ATOM  26556  SD  MET B1658     -77.831  -7.014 -12.429  1.00 11.010          S  
ATOM  26557  CE  MET B1658     -77.848  -8.031 -10.969  1.00 11.010          C  
ATOM  26558  H   MET B1658     -81.872  -8.052 -14.549  1.00  9.730          H  
ATOM  26559  HA  MET B1658     -80.065  -5.851 -13.655  1.00  9.320          H  
ATOM  26560 1HB  MET B1658     -79.511  -8.107 -15.597  1.00 13.220          H  
ATOM  26561 2HB  MET B1658     -78.431  -6.740 -15.322  1.00 13.220          H  
ATOM  26562 1HG  MET B1658     -79.283  -8.749 -13.193  1.00 13.220          H  
ATOM  26563 2HG  MET B1658     -77.746  -8.760 -14.051  1.00 13.220          H  
ATOM  26564 1HE  MET B1658     -77.435  -7.471 -10.128  1.00 13.220          H  
ATOM  26565 2HE  MET B1658     -78.874  -8.323 -10.744  1.00 13.220          H  
ATOM  26566 3HE  MET B1658     -77.247  -8.923 -11.139  1.00 13.220          H  
ATOM  26567  N   ASP B1659     -82.126  -5.216 -15.612  1.00  7.160          N  
ATOM  26568  CA  ASP B1659     -82.641  -4.314 -16.648  1.00  6.900          C  
ATOM  26569  C   ASP B1659     -81.975  -2.938 -16.627  1.00  6.150          C  
ATOM  26570  O   ASP B1659     -81.756  -2.328 -17.679  1.00  6.080          O  
ATOM  26571  CB  ASP B1659     -84.148  -4.107 -16.503  1.00  9.760          C  
ATOM  26572  CG  ASP B1659     -85.005  -5.284 -16.945  1.00  9.760          C  
ATOM  26573  OD1 ASP B1659     -84.538  -6.158 -17.634  1.00  9.760          O  
ATOM  26574  OD2 ASP B1659     -86.151  -5.285 -16.578  1.00  9.760          O  
ATOM  26575  H   ASP B1659     -82.740  -5.551 -14.877  1.00  8.590          H  
ATOM  26576  HA  ASP B1659     -82.446  -4.771 -17.617  1.00  8.280          H  
ATOM  26577 1HB  ASP B1659     -84.368  -3.896 -15.452  1.00 11.720          H  
ATOM  26578 2HB  ASP B1659     -84.444  -3.229 -17.074  1.00 11.720          H  
ATOM  26579  N   ARG B1660     -81.679  -2.430 -15.433  1.00  5.970          N  
ATOM  26580  CA  ARG B1660     -81.023  -1.142 -15.309  1.00  5.670          C  
ATOM  26581  C   ARG B1660     -79.585  -1.319 -15.742  1.00  5.230          C  
ATOM  26582  O   ARG B1660     -78.944  -2.301 -15.365  1.00  5.460          O  
ATOM  26583  CB  ARG B1660     -81.050  -0.641 -13.884  1.00  8.060          C  
ATOM  26584  CG  ARG B1660     -80.537   0.772 -13.646  1.00  8.060          C  
ATOM  26585  CD  ARG B1660     -80.530   1.126 -12.175  1.00  8.060          C  
ATOM  26586  NE  ARG B1660     -81.875   1.126 -11.564  1.00  8.060          N  
ATOM  26587  CZ  ARG B1660     -82.772   2.131 -11.625  1.00  8.060          C  
ATOM  26588  NH1 ARG B1660     -82.514   3.242 -12.295  1.00  8.060          N  
ATOM  26589  NH2 ARG B1660     -83.923   1.986 -10.993  1.00  8.060          N  
ATOM  26590  H   ARG B1660     -81.916  -2.960 -14.588  1.00  7.160          H  
ATOM  26591  HA  ARG B1660     -81.512  -0.421 -15.964  1.00  6.800          H  
ATOM  26592 1HB  ARG B1660     -82.061  -0.718 -13.488  1.00  9.670          H  
ATOM  26593 2HB  ARG B1660     -80.418  -1.287 -13.316  1.00  9.670          H  
ATOM  26594 1HG  ARG B1660     -79.508   0.852 -14.004  1.00  9.670          H  
ATOM  26595 2HG  ARG B1660     -81.164   1.482 -14.182  1.00  9.670          H  
ATOM  26596 1HD  ARG B1660     -79.926   0.393 -11.645  1.00  9.670          H  
ATOM  26597 2HD  ARG B1660     -80.085   2.109 -12.036  1.00  9.670          H  
ATOM  26598  HE  ARG B1660     -82.153   0.307 -10.988  1.00  9.670          H  
ATOM  26599 1HH1 ARG B1660     -81.636   3.355 -12.774  1.00  9.670          H  
ATOM  26600 2HH1 ARG B1660     -83.199   3.985 -12.327  1.00  9.670          H  
ATOM  26601 1HH2 ARG B1660     -84.106   1.118 -10.477  1.00  9.670          H  
ATOM  26602 2HH2 ARG B1660     -84.615   2.717 -11.014  1.00  9.670          H  
ATOM  26603  N   ARG B1661     -79.049  -0.380 -16.509  1.00  4.960          N  
ATOM  26604  CA  ARG B1661     -77.665  -0.530 -16.911  1.00  4.880          C  
ATOM  26605  C   ARG B1661     -76.771  -0.709 -15.699  1.00  4.040          C  
ATOM  26606  O   ARG B1661     -76.806   0.075 -14.743  1.00  3.780          O  
ATOM  26607  CB  ARG B1661     -77.181   0.672 -17.707  1.00  6.860          C  
ATOM  26608  CG  ARG B1661     -75.740   0.561 -18.210  1.00  6.860          C  
ATOM  26609  CD  ARG B1661     -75.346   1.725 -19.026  1.00  6.860          C  
ATOM  26610  NE  ARG B1661     -73.927   1.669 -19.380  1.00  6.860          N  
ATOM  26611  CZ  ARG B1661     -73.248   2.632 -20.044  1.00  6.860          C  
ATOM  26612  NH1 ARG B1661     -73.861   3.733 -20.430  1.00  6.860          N  
ATOM  26613  NH2 ARG B1661     -71.960   2.464 -20.302  1.00  6.860          N  
ATOM  26614  H   ARG B1661     -79.602   0.406 -16.818  1.00  5.950          H  
ATOM  26615  HA  ARG B1661     -77.585  -1.420 -17.538  1.00  5.860          H  
ATOM  26616 1HB  ARG B1661     -77.824   0.818 -18.572  1.00  8.240          H  
ATOM  26617 2HB  ARG B1661     -77.249   1.570 -17.092  1.00  8.240          H  
ATOM  26618 1HG  ARG B1661     -75.053   0.510 -17.369  1.00  8.240          H  
ATOM  26619 2HG  ARG B1661     -75.633  -0.335 -18.819  1.00  8.240          H  
ATOM  26620 1HD  ARG B1661     -75.932   1.734 -19.946  1.00  8.240          H  
ATOM  26621 2HD  ARG B1661     -75.533   2.640 -18.462  1.00  8.240          H  
ATOM  26622  HE  ARG B1661     -73.408   0.844 -19.102  1.00  8.240          H  
ATOM  26623 1HH1 ARG B1661     -74.841   3.864 -20.222  1.00  8.240          H  
ATOM  26624 2HH1 ARG B1661     -73.353   4.453 -20.922  1.00  8.240          H  
ATOM  26625 1HH2 ARG B1661     -71.483   1.613 -19.997  1.00  8.240          H  
ATOM  26626 2HH2 ARG B1661     -71.440   3.174 -20.791  1.00  8.240          H  
ATOM  26627  N   CYS B1662     -75.898  -1.701 -15.778  1.00  3.930          N  
ATOM  26628  CA  CYS B1662     -74.979  -1.998 -14.696  1.00  3.300          C  
ATOM  26629  C   CYS B1662     -73.795  -1.036 -14.731  1.00  2.520          C  
ATOM  26630  O   CYS B1662     -72.674  -1.389 -15.106  1.00  2.920          O  
ATOM  26631  CB  CYS B1662     -74.528  -3.451 -14.803  1.00  4.870          C  
ATOM  26632  SG  CYS B1662     -75.890  -4.617 -14.619  1.00  4.870          S  
ATOM  26633  H   CYS B1662     -75.908  -2.287 -16.600  1.00  4.720          H  
ATOM  26634  HA  CYS B1662     -75.506  -1.868 -13.752  1.00  3.960          H  
ATOM  26635 1HB  CYS B1662     -74.068  -3.618 -15.775  1.00  5.850          H  
ATOM  26636 2HB  CYS B1662     -73.800  -3.680 -14.047  1.00  5.850          H  
ATOM  26637  HG  CYS B1662     -76.818  -3.832 -15.195  1.00  5.850          H  
ATOM  26638  N   GLU B1663     -74.062   0.202 -14.338  1.00  2.170          N  
ATOM  26639  CA  GLU B1663     -73.077   1.280 -14.404  1.00  1.830          C  
ATOM  26640  C   GLU B1663     -72.033   1.240 -13.295  1.00  1.620          C  
ATOM  26641  O   GLU B1663     -72.090   2.012 -12.339  1.00  2.070          O  
ATOM  26642  CB  GLU B1663     -73.753   2.659 -14.375  1.00  2.700          C  
ATOM  26643  CG  GLU B1663     -74.630   2.983 -15.577  1.00  2.700          C  
ATOM  26644  CD  GLU B1663     -75.203   4.387 -15.535  1.00  2.700          C  
ATOM  26645  OE1 GLU B1663     -75.010   5.052 -14.545  1.00  2.700          O  
ATOM  26646  OE2 GLU B1663     -75.822   4.799 -16.494  1.00  2.700          O  
ATOM  26647  H   GLU B1663     -75.030   0.392 -14.062  1.00  2.600          H  
ATOM  26648  HA  GLU B1663     -72.547   1.189 -15.353  1.00  2.200          H  
ATOM  26649 1HB  GLU B1663     -74.381   2.728 -13.487  1.00  3.240          H  
ATOM  26650 2HB  GLU B1663     -72.990   3.433 -14.296  1.00  3.240          H  
ATOM  26651 1HG  GLU B1663     -74.037   2.867 -16.481  1.00  3.240          H  
ATOM  26652 2HG  GLU B1663     -75.443   2.271 -15.608  1.00  3.240          H  
ATOM  26653  N   HIS B1664     -71.068   0.346 -13.452  1.00  1.790          N  
ATOM  26654  CA  HIS B1664     -69.976   0.191 -12.496  1.00  1.840          C  
ATOM  26655  C   HIS B1664     -68.801   1.133 -12.825  1.00  1.530          C  
ATOM  26656  O   HIS B1664     -68.309   1.130 -13.953  1.00  2.130          O  
ATOM  26657  CB  HIS B1664     -69.456  -1.234 -12.475  1.00  2.560          C  
ATOM  26658  CG  HIS B1664     -70.357  -2.222 -11.823  1.00  2.560          C  
ATOM  26659  ND1 HIS B1664     -70.203  -2.597 -10.495  1.00  2.560          N  
ATOM  26660  CD2 HIS B1664     -71.402  -2.914 -12.295  1.00  2.560          C  
ATOM  26661  CE1 HIS B1664     -71.133  -3.481 -10.183  1.00  2.560          C  
ATOM  26662  NE2 HIS B1664     -71.899  -3.673 -11.252  1.00  2.560          N  
ATOM  26663  H   HIS B1664     -71.162  -0.276 -14.261  1.00  2.150          H  
ATOM  26664  HA  HIS B1664     -70.374   0.378 -11.513  1.00  2.210          H  
ATOM  26665 1HB  HIS B1664     -69.298  -1.553 -13.509  1.00  3.070          H  
ATOM  26666 2HB  HIS B1664     -68.485  -1.265 -11.966  1.00  3.070          H  
ATOM  26667  HD1 HIS B1664     -69.272  -2.593 -10.037  1.00  3.070          H  
ATOM  26668  HD2 HIS B1664     -71.864  -2.935 -13.265  1.00  3.070          H  
ATOM  26669  HE1 HIS B1664     -71.184  -3.898  -9.176  1.00  3.070          H  
ATOM  26670  N   PRO B1665     -68.403   2.026 -11.903  1.00  1.120          N  
ATOM  26671  CA  PRO B1665     -67.325   2.991 -12.030  1.00  1.260          C  
ATOM  26672  C   PRO B1665     -65.955   2.366 -11.784  1.00  1.190          C  
ATOM  26673  O   PRO B1665     -65.854   1.230 -11.302  1.00  1.440          O  
ATOM  26674  CB  PRO B1665     -67.690   4.021 -10.956  1.00  1.890          C  
ATOM  26675  CG  PRO B1665     -68.340   3.206  -9.873  1.00  1.890          C  
ATOM  26676  CD  PRO B1665     -69.114   2.123 -10.599  1.00  1.890          C  
ATOM  26677  HA  PRO B1665     -67.367   3.444 -13.032  1.00  1.510          H  
ATOM  26678 1HB  PRO B1665     -66.795   4.553 -10.610  1.00  2.270          H  
ATOM  26679 2HB  PRO B1665     -68.371   4.778 -11.379  1.00  2.270          H  
ATOM  26680 1HG  PRO B1665     -67.602   2.798  -9.213  1.00  2.270          H  
ATOM  26681 2HG  PRO B1665     -68.989   3.847  -9.256  1.00  2.270          H  
ATOM  26682 1HD  PRO B1665     -69.007   1.182 -10.024  1.00  2.270          H  
ATOM  26683 2HD  PRO B1665     -70.166   2.440 -10.733  1.00  2.270          H  
ATOM  26684  N   TRP B1666     -64.908   3.182 -11.987  1.00  1.010          N  
ATOM  26685  CA  TRP B1666     -63.487   2.887 -11.692  1.00  1.020          C  
ATOM  26686  C   TRP B1666     -63.232   2.288 -10.301  1.00  0.980          C  
ATOM  26687  O   TRP B1666     -62.165   1.724 -10.048  1.00  1.020          O  
ATOM  26688  CB  TRP B1666     -62.693   4.186 -11.796  1.00  1.420          C  
ATOM  26689  CG  TRP B1666     -62.497   4.654 -13.180  1.00  1.420          C  
ATOM  26690  CD1 TRP B1666     -63.235   5.588 -13.833  1.00  1.420          C  
ATOM  26691  CD2 TRP B1666     -61.453   4.274 -14.085  1.00  1.420          C  
ATOM  26692  NE1 TRP B1666     -62.741   5.789 -15.082  1.00  1.420          N  
ATOM  26693  CE2 TRP B1666     -61.649   5.003 -15.255  1.00  1.420          C  
ATOM  26694  CE3 TRP B1666     -60.372   3.395 -14.002  1.00  1.420          C  
ATOM  26695  CZ2 TRP B1666     -60.811   4.883 -16.333  1.00  1.420          C  
ATOM  26696  CZ3 TRP B1666     -59.535   3.295 -15.093  1.00  1.420          C  
ATOM  26697  CH2 TRP B1666     -59.748   4.020 -16.208  1.00  1.420          C  
ATOM  26698  H   TRP B1666     -65.107   4.079 -12.404  1.00  1.210          H  
ATOM  26699  HA  TRP B1666     -63.127   2.183 -12.444  1.00  1.220          H  
ATOM  26700 1HB  TRP B1666     -63.203   4.971 -11.242  1.00  1.710          H  
ATOM  26701 2HB  TRP B1666     -61.708   4.056 -11.340  1.00  1.710          H  
ATOM  26702  HD1 TRP B1666     -64.098   6.108 -13.424  1.00  1.710          H  
ATOM  26703  HE1 TRP B1666     -63.109   6.438 -15.760  1.00  1.710          H  
ATOM  26704  HE3 TRP B1666     -60.192   2.808 -13.100  1.00  1.710          H  
ATOM  26705  HZ2 TRP B1666     -60.958   5.454 -17.249  1.00  1.710          H  
ATOM  26706  HZ3 TRP B1666     -58.702   2.621 -15.053  1.00  1.710          H  
ATOM  26707  HH2 TRP B1666     -59.063   3.901 -17.026  1.00  1.710          H  
ATOM  26708  N   ARG B1667     -64.205   2.440  -9.405  1.00  0.970          N  
ATOM  26709  CA  ARG B1667     -64.178   1.962  -8.038  1.00  0.990          C  
ATOM  26710  C   ARG B1667     -63.792   0.505  -7.960  1.00  1.000          C  
ATOM  26711  O   ARG B1667     -63.020   0.080  -7.093  1.00  0.980          O  
ATOM  26712  CB  ARG B1667     -65.581   1.979  -7.470  1.00  1.380          C  
ATOM  26713  CG  ARG B1667     -65.698   1.521  -6.072  1.00  1.380          C  
ATOM  26714  CD  ARG B1667     -67.068   1.240  -5.699  1.00  1.380          C  
ATOM  26715  NE  ARG B1667     -67.102   0.825  -4.344  1.00  1.380          N  
ATOM  26716  CZ  ARG B1667     -66.826  -0.412  -3.875  1.00  1.380          C  
ATOM  26717  NH1 ARG B1667     -66.495  -1.408  -4.683  1.00  1.380          N  
ATOM  26718  NH2 ARG B1667     -66.870  -0.632  -2.571  1.00  1.380          N  
ATOM  26719  H   ARG B1667     -65.026   2.938  -9.714  1.00  1.160          H  
ATOM  26720  HA  ARG B1667     -63.488   2.566  -7.455  1.00  1.190          H  
ATOM  26721 1HB  ARG B1667     -65.975   2.991  -7.511  1.00  1.650          H  
ATOM  26722 2HB  ARG B1667     -66.224   1.338  -8.073  1.00  1.650          H  
ATOM  26723 1HG  ARG B1667     -65.091   0.655  -5.856  1.00  1.650          H  
ATOM  26724 2HG  ARG B1667     -65.403   2.327  -5.440  1.00  1.650          H  
ATOM  26725 1HD  ARG B1667     -67.670   2.143  -5.796  1.00  1.650          H  
ATOM  26726 2HD  ARG B1667     -67.483   0.448  -6.326  1.00  1.650          H  
ATOM  26727  HE  ARG B1667     -67.314   1.551  -3.672  1.00  1.650          H  
ATOM  26728 1HH1 ARG B1667     -66.467  -1.307  -5.712  1.00  1.650          H  
ATOM  26729 2HH1 ARG B1667     -66.254  -2.315  -4.298  1.00  1.650          H  
ATOM  26730 1HH2 ARG B1667     -67.112   0.119  -1.929  1.00  1.650          H  
ATOM  26731 2HH2 ARG B1667     -66.661  -1.545  -2.207  1.00  1.650          H  
ATOM  26732  N   ASP B1668     -64.380  -0.301  -8.840  1.00  1.070          N  
ATOM  26733  CA  ASP B1668     -64.164  -1.726  -8.705  1.00  1.120          C  
ATOM  26734  C   ASP B1668     -62.743  -2.092  -9.060  1.00  1.100          C  
ATOM  26735  O   ASP B1668     -62.108  -2.870  -8.346  1.00  1.140          O  
ATOM  26736  CB  ASP B1668     -65.167  -2.476  -9.559  1.00  1.550          C  
ATOM  26737  CG  ASP B1668     -66.609  -2.400  -8.995  1.00  1.550          C  
ATOM  26738  OD1 ASP B1668     -66.796  -2.141  -7.815  1.00  1.550          O  
ATOM  26739  OD2 ASP B1668     -67.513  -2.586  -9.767  1.00  1.550          O  
ATOM  26740  H   ASP B1668     -64.979   0.090  -9.579  1.00  1.280          H  
ATOM  26741  HA  ASP B1668     -64.331  -2.000  -7.662  1.00  1.340          H  
ATOM  26742 1HB  ASP B1668     -65.164  -2.065 -10.573  1.00  1.860          H  
ATOM  26743 2HB  ASP B1668     -64.867  -3.518  -9.618  1.00  1.860          H  
ATOM  26744  N   LEU B1669     -62.216  -1.479 -10.117  1.00  1.090          N  
ATOM  26745  CA  LEU B1669     -60.837  -1.708 -10.528  1.00  1.140          C  
ATOM  26746  C   LEU B1669     -59.873  -1.224  -9.462  1.00  1.110          C  
ATOM  26747  O   LEU B1669     -58.855  -1.867  -9.182  1.00  1.180          O  
ATOM  26748  CB  LEU B1669     -60.543  -0.963 -11.832  1.00  1.580          C  
ATOM  26749  CG  LEU B1669     -61.129  -1.473 -13.104  1.00  1.580          C  
ATOM  26750  CD1 LEU B1669     -60.884  -0.414 -14.196  1.00  1.580          C  
ATOM  26751  CD2 LEU B1669     -60.420  -2.796 -13.492  1.00  1.580          C  
ATOM  26752  H   LEU B1669     -62.813  -0.856 -10.641  1.00  1.310          H  
ATOM  26753  HA  LEU B1669     -60.689  -2.774 -10.656  1.00  1.370          H  
ATOM  26754 1HB  LEU B1669     -60.868   0.072 -11.710  1.00  1.890          H  
ATOM  26755 2HB  LEU B1669     -59.527  -0.955 -11.977  1.00  1.890          H  
ATOM  26756  HG  LEU B1669     -62.196  -1.638 -12.987  1.00  1.890          H  
ATOM  26757 1HD1 LEU B1669     -61.284  -0.749 -15.138  1.00  1.890          H  
ATOM  26758 2HD1 LEU B1669     -61.370   0.518 -13.913  1.00  1.890          H  
ATOM  26759 3HD1 LEU B1669     -59.822  -0.240 -14.307  1.00  1.890          H  
ATOM  26760 1HD2 LEU B1669     -60.812  -3.171 -14.428  1.00  1.890          H  
ATOM  26761 2HD2 LEU B1669     -59.355  -2.613 -13.604  1.00  1.890          H  
ATOM  26762 3HD2 LEU B1669     -60.568  -3.543 -12.727  1.00  1.890          H  
ATOM  26763  N   PHE B1670     -60.195  -0.075  -8.871  1.00  1.020          N  
ATOM  26764  CA  PHE B1670     -59.387   0.548  -7.842  1.00  1.010          C  
ATOM  26765  C   PHE B1670     -59.206  -0.359  -6.637  1.00  1.030          C  
ATOM  26766  O   PHE B1670     -58.070  -0.657  -6.262  1.00  1.070          O  
ATOM  26767  CB  PHE B1670     -60.025   1.894  -7.466  1.00  1.420          C  
ATOM  26768  CG  PHE B1670     -59.427   2.646  -6.323  1.00  1.420          C  
ATOM  26769  CD1 PHE B1670     -58.244   3.330  -6.446  1.00  1.420          C  
ATOM  26770  CD2 PHE B1670     -60.095   2.698  -5.112  1.00  1.420          C  
ATOM  26771  CE1 PHE B1670     -57.750   4.028  -5.375  1.00  1.420          C  
ATOM  26772  CE2 PHE B1670     -59.592   3.400  -4.047  1.00  1.420          C  
ATOM  26773  CZ  PHE B1670     -58.410   4.066  -4.189  1.00  1.420          C  
ATOM  26774  H   PHE B1670     -61.043   0.411  -9.177  1.00  1.220          H  
ATOM  26775  HA  PHE B1670     -58.403   0.752  -8.251  1.00  1.210          H  
ATOM  26776 1HB  PHE B1670     -60.008   2.545  -8.338  1.00  1.700          H  
ATOM  26777 2HB  PHE B1670     -61.066   1.725  -7.235  1.00  1.700          H  
ATOM  26778  HD1 PHE B1670     -57.696   3.309  -7.393  1.00  1.700          H  
ATOM  26779  HD2 PHE B1670     -61.035   2.166  -5.013  1.00  1.700          H  
ATOM  26780  HE1 PHE B1670     -56.830   4.543  -5.461  1.00  1.700          H  
ATOM  26781  HE2 PHE B1670     -60.129   3.432  -3.092  1.00  1.700          H  
ATOM  26782  HZ  PHE B1670     -57.987   4.625  -3.357  1.00  1.700          H  
ATOM  26783  N   LEU B1671     -60.300  -0.872  -6.062  1.00  1.000          N  
ATOM  26784  CA  LEU B1671     -60.118  -1.662  -4.847  1.00  1.040          C  
ATOM  26785  C   LEU B1671     -59.542  -3.022  -5.191  1.00  1.090          C  
ATOM  26786  O   LEU B1671     -58.648  -3.522  -4.500  1.00  1.120          O  
ATOM  26787  CB  LEU B1671     -61.441  -1.817  -4.102  1.00  1.440          C  
ATOM  26788  CG  LEU B1671     -62.082  -0.494  -3.624  1.00  1.440          C  
ATOM  26789  CD1 LEU B1671     -63.373  -0.821  -2.916  1.00  1.440          C  
ATOM  26790  CD2 LEU B1671     -61.150   0.307  -2.752  1.00  1.440          C  
ATOM  26791  H   LEU B1671     -61.231  -0.655  -6.437  1.00  1.200          H  
ATOM  26792  HA  LEU B1671     -59.394  -1.167  -4.214  1.00  1.250          H  
ATOM  26793 1HB  LEU B1671     -62.155  -2.313  -4.767  1.00  1.730          H  
ATOM  26794 2HB  LEU B1671     -61.286  -2.453  -3.230  1.00  1.730          H  
ATOM  26795  HG  LEU B1671     -62.333   0.099  -4.504  1.00  1.730          H  
ATOM  26796 1HD1 LEU B1671     -63.871   0.096  -2.612  1.00  1.730          H  
ATOM  26797 2HD1 LEU B1671     -64.007  -1.375  -3.591  1.00  1.730          H  
ATOM  26798 3HD1 LEU B1671     -63.164  -1.427  -2.036  1.00  1.730          H  
ATOM  26799 1HD2 LEU B1671     -61.636   1.218  -2.465  1.00  1.730          H  
ATOM  26800 2HD2 LEU B1671     -60.925  -0.257  -1.905  1.00  1.730          H  
ATOM  26801 3HD2 LEU B1671     -60.243   0.558  -3.266  1.00  1.730          H  
ATOM  26802  N   TRP B1672     -59.978  -3.587  -6.313  1.00  1.120          N  
ATOM  26803  CA  TRP B1672     -59.487  -4.862  -6.778  1.00  1.180          C  
ATOM  26804  C   TRP B1672     -57.958  -4.816  -6.877  1.00  1.170          C  
ATOM  26805  O   TRP B1672     -57.270  -5.704  -6.372  1.00  1.240          O  
ATOM  26806  CB  TRP B1672     -60.187  -5.145  -8.112  1.00  1.630          C  
ATOM  26807  CG  TRP B1672     -59.717  -6.263  -8.897  1.00  1.630          C  
ATOM  26808  CD1 TRP B1672     -60.068  -7.568  -8.819  1.00  1.630          C  
ATOM  26809  CD2 TRP B1672     -58.784  -6.150  -9.984  1.00  1.630          C  
ATOM  26810  NE1 TRP B1672     -59.394  -8.288  -9.777  1.00  1.630          N  
ATOM  26811  CE2 TRP B1672     -58.597  -7.423 -10.496  1.00  1.630          C  
ATOM  26812  CE3 TRP B1672     -58.102  -5.069 -10.555  1.00  1.630          C  
ATOM  26813  CZ2 TRP B1672     -57.735  -7.657 -11.548  1.00  1.630          C  
ATOM  26814  CZ3 TRP B1672     -57.256  -5.296 -11.587  1.00  1.630          C  
ATOM  26815  CH2 TRP B1672     -57.065  -6.548 -12.071  1.00  1.630          C  
ATOM  26816  H   TRP B1672     -60.735  -3.154  -6.846  1.00  1.340          H  
ATOM  26817  HA  TRP B1672     -59.772  -5.631  -6.062  1.00  1.420          H  
ATOM  26818 1HB  TRP B1672     -61.250  -5.289  -7.926  1.00  1.950          H  
ATOM  26819 2HB  TRP B1672     -60.098  -4.265  -8.730  1.00  1.950          H  
ATOM  26820  HD1 TRP B1672     -60.775  -7.976  -8.109  1.00  1.950          H  
ATOM  26821  HE1 TRP B1672     -59.488  -9.321  -9.942  1.00  1.950          H  
ATOM  26822  HE3 TRP B1672     -58.240  -4.062 -10.176  1.00  1.950          H  
ATOM  26823  HZ2 TRP B1672     -57.565  -8.654 -11.962  1.00  1.950          H  
ATOM  26824  HZ3 TRP B1672     -56.734  -4.449 -12.009  1.00  1.950          H  
ATOM  26825  HH2 TRP B1672     -56.372  -6.679 -12.880  1.00  1.950          H  
ATOM  26826  N   ALA B1673     -57.402  -3.772  -7.494  1.00  1.110          N  
ATOM  26827  CA  ALA B1673     -55.956  -3.638  -7.547  1.00  1.120          C  
ATOM  26828  C   ALA B1673     -55.330  -3.436  -6.146  1.00  1.120          C  
ATOM  26829  O   ALA B1673     -54.316  -4.054  -5.816  1.00  1.170          O  
ATOM  26830  CB  ALA B1673     -55.599  -2.476  -8.449  1.00  1.560          C  
ATOM  26831  H   ALA B1673     -57.990  -3.065  -7.945  1.00  1.330          H  
ATOM  26832  HA  ALA B1673     -55.547  -4.556  -7.966  1.00  1.340          H  
ATOM  26833 1HB  ALA B1673     -54.527  -2.367  -8.532  1.00  1.880          H  
ATOM  26834 2HB  ALA B1673     -56.015  -2.664  -9.413  1.00  1.880          H  
ATOM  26835 3HB  ALA B1673     -56.029  -1.565  -8.039  1.00  1.880          H  
ATOM  26836  N   ILE B1674     -55.951  -2.628  -5.280  1.00  1.090          N  
ATOM  26837  CA  ILE B1674     -55.374  -2.338  -3.954  1.00  1.110          C  
ATOM  26838  C   ILE B1674     -55.208  -3.542  -3.055  1.00  1.150          C  
ATOM  26839  O   ILE B1674     -54.191  -3.678  -2.367  1.00  1.190          O  
ATOM  26840  CB  ILE B1674     -56.177  -1.261  -3.219  1.00  1.550          C  
ATOM  26841  CG1 ILE B1674     -55.956   0.008  -3.967  1.00  1.550          C  
ATOM  26842  CG2 ILE B1674     -55.741  -1.142  -1.733  1.00  1.550          C  
ATOM  26843  CD1 ILE B1674     -56.823   1.094  -3.617  1.00  1.550          C  
ATOM  26844  H   ILE B1674     -56.796  -2.126  -5.579  1.00  1.310          H  
ATOM  26845  HA  ILE B1674     -54.381  -1.925  -4.123  1.00  1.330          H  
ATOM  26846  HB  ILE B1674     -57.236  -1.501  -3.268  1.00  1.860          H  
ATOM  26847 1HG1 ILE B1674     -54.930   0.325  -3.818  1.00  1.860          H  
ATOM  26848 2HG1 ILE B1674     -56.096  -0.193  -5.006  1.00  1.860          H  
ATOM  26849 1HG2 ILE B1674     -56.298  -0.369  -1.226  1.00  1.860          H  
ATOM  26850 2HG2 ILE B1674     -55.906  -2.074  -1.202  1.00  1.860          H  
ATOM  26851 3HG2 ILE B1674     -54.684  -0.899  -1.712  1.00  1.860          H  
ATOM  26852 1HD1 ILE B1674     -56.560   1.917  -4.234  1.00  1.860          H  
ATOM  26853 2HD1 ILE B1674     -57.855   0.818  -3.795  1.00  1.860          H  
ATOM  26854 3HD1 ILE B1674     -56.686   1.355  -2.609  1.00  1.860          H  
ATOM  26855  N   LEU B1675     -56.210  -4.396  -3.023  1.00  1.160          N  
ATOM  26856  CA  LEU B1675     -56.185  -5.575  -2.174  1.00  1.230          C  
ATOM  26857  C   LEU B1675     -55.257  -6.679  -2.695  1.00  1.290          C  
ATOM  26858  O   LEU B1675     -55.118  -7.710  -2.043  1.00  1.410          O  
ATOM  26859  CB  LEU B1675     -57.626  -6.064  -1.918  1.00  1.690          C  
ATOM  26860  CG  LEU B1675     -58.477  -6.484  -3.122  1.00  1.690          C  
ATOM  26861  CD1 LEU B1675     -58.330  -7.991  -3.392  1.00  1.690          C  
ATOM  26862  CD2 LEU B1675     -59.947  -6.053  -2.841  1.00  1.690          C  
ATOM  26863  H   LEU B1675     -57.033  -4.185  -3.598  1.00  1.390          H  
ATOM  26864  HA  LEU B1675     -55.796  -5.266  -1.206  1.00  1.480          H  
ATOM  26865 1HB  LEU B1675     -57.573  -6.919  -1.244  1.00  2.030          H  
ATOM  26866 2HB  LEU B1675     -58.163  -5.277  -1.414  1.00  2.030          H  
ATOM  26867  HG  LEU B1675     -58.120  -5.975  -4.009  1.00  2.030          H  
ATOM  26868 1HD1 LEU B1675     -58.932  -8.264  -4.255  1.00  2.030          H  
ATOM  26869 2HD1 LEU B1675     -57.306  -8.254  -3.585  1.00  2.030          H  
ATOM  26870 3HD1 LEU B1675     -58.663  -8.528  -2.532  1.00  2.030          H  
ATOM  26871 1HD2 LEU B1675     -60.574  -6.316  -3.691  1.00  2.030          H  
ATOM  26872 2HD2 LEU B1675     -60.312  -6.551  -1.949  1.00  2.030          H  
ATOM  26873 3HD2 LEU B1675     -59.985  -4.972  -2.689  1.00  2.030          H  
ATOM  26874  N   GLN B1676     -54.642  -6.493  -3.875  1.00  1.260          N  
ATOM  26875  CA  GLN B1676     -53.689  -7.449  -4.436  1.00  1.310          C  
ATOM  26876  C   GLN B1676     -52.232  -6.967  -4.242  1.00  1.360          C  
ATOM  26877  O   GLN B1676     -51.475  -7.851  -3.827  1.00  1.590          O  
ATOM  26878  CB  GLN B1676     -54.057  -7.789  -5.876  1.00  1.810          C  
ATOM  26879  CG  GLN B1676     -55.403  -8.532  -5.945  1.00  1.810          C  
ATOM  26880  CD  GLN B1676     -55.836  -8.916  -7.325  1.00  1.810          C  
ATOM  26881  OE1 GLN B1676     -55.521  -9.997  -7.846  1.00  1.810          O  
ATOM  26882  NE2 GLN B1676     -56.572  -8.023  -7.933  1.00  1.810          N  
ATOM  26883  H   GLN B1676     -54.774  -5.618  -4.391  1.00  1.510          H  
ATOM  26884  HA  GLN B1676     -53.771  -8.367  -3.884  1.00  1.570          H  
ATOM  26885 1HB  GLN B1676     -54.159  -6.866  -6.454  1.00  2.180          H  
ATOM  26886 2HB  GLN B1676     -53.283  -8.396  -6.334  1.00  2.180          H  
ATOM  26887 1HG  GLN B1676     -55.341  -9.429  -5.336  1.00  2.180          H  
ATOM  26888 2HG  GLN B1676     -56.161  -7.867  -5.545  1.00  2.180          H  
ATOM  26889 1HE2 GLN B1676     -56.898  -8.194  -8.870  1.00  2.180          H  
ATOM  26890 2HE2 GLN B1676     -56.814  -7.151  -7.444  1.00  2.180          H  
ATOM  26891  N   ASN B1677     -52.213  -5.768  -3.647  1.00  1.310          N  
ATOM  26892  CA  ASN B1677     -51.087  -4.827  -3.729  1.00  1.320          C  
ATOM  26893  C   ASN B1677     -50.607  -4.413  -5.125  1.00  1.310          C  
ATOM  26894  O   ASN B1677     -49.401  -4.248  -5.350  1.00  1.360          O  
ATOM  26895  CB  ASN B1677     -49.903  -5.384  -2.937  1.00  1.840          C  
ATOM  26896  CG  ASN B1677     -48.848  -4.326  -2.554  1.00  1.840          C  
ATOM  26897  OD1 ASN B1677     -49.181  -3.167  -2.258  1.00  1.840          O  
ATOM  26898  ND2 ASN B1677     -47.599  -4.724  -2.561  1.00  1.840          N  
ATOM  26899  H   ASN B1677     -52.467  -5.838  -2.670  1.00  1.570          H  
ATOM  26900  HA  ASN B1677     -51.414  -3.908  -3.238  1.00  1.580          H  
ATOM  26901 1HB  ASN B1677     -50.273  -5.857  -2.028  1.00  2.210          H  
ATOM  26902 2HB  ASN B1677     -49.412  -6.160  -3.523  1.00  2.210          H  
ATOM  26903 1HD2 ASN B1677     -46.848  -4.088  -2.336  1.00  2.210          H  
ATOM  26904 2HD2 ASN B1677     -47.384  -5.665  -2.807  1.00  2.210          H  
ATOM  26905  N   ARG B1678     -51.509  -4.181  -6.068  1.00  1.260          N  
ATOM  26906  CA  ARG B1678     -51.059  -3.723  -7.369  1.00  1.260          C  
ATOM  26907  C   ARG B1678     -51.093  -2.217  -7.342  1.00  1.220          C  
ATOM  26908  O   ARG B1678     -51.996  -1.597  -7.902  1.00  1.170          O  
ATOM  26909  CB  ARG B1678     -51.906  -4.288  -8.500  1.00  1.760          C  
ATOM  26910  CG  ARG B1678     -51.908  -5.813  -8.613  1.00  1.760          C  
ATOM  26911  CD  ARG B1678     -50.602  -6.373  -9.100  1.00  1.760          C  
ATOM  26912  NE  ARG B1678     -49.607  -6.469  -8.031  1.00  1.760          N  
ATOM  26913  CZ  ARG B1678     -49.559  -7.443  -7.094  1.00  1.760          C  
ATOM  26914  NH1 ARG B1678     -50.430  -8.434  -7.099  1.00  1.760          N  
ATOM  26915  NH2 ARG B1678     -48.627  -7.391  -6.164  1.00  1.760          N  
ATOM  26916  H   ARG B1678     -52.510  -4.273  -5.886  1.00  1.510          H  
ATOM  26917  HA  ARG B1678     -50.026  -4.007  -7.523  1.00  1.510          H  
ATOM  26918 1HB  ARG B1678     -52.929  -3.989  -8.361  1.00  2.120          H  
ATOM  26919 2HB  ARG B1678     -51.570  -3.882  -9.452  1.00  2.120          H  
ATOM  26920 1HG  ARG B1678     -52.117  -6.231  -7.635  1.00  2.120          H  
ATOM  26921 2HG  ARG B1678     -52.688  -6.128  -9.313  1.00  2.120          H  
ATOM  26922 1HD  ARG B1678     -50.765  -7.347  -9.484  1.00  2.120          H  
ATOM  26923 2HD  ARG B1678     -50.201  -5.737  -9.888  1.00  2.120          H  
ATOM  26924  HE  ARG B1678     -48.908  -5.737  -7.975  1.00  2.120          H  
ATOM  26925 1HH1 ARG B1678     -51.148  -8.485  -7.817  1.00  2.120          H  
ATOM  26926 2HH1 ARG B1678     -50.385  -9.150  -6.387  1.00  2.120          H  
ATOM  26927 1HH2 ARG B1678     -47.964  -6.626  -6.154  1.00  2.120          H  
ATOM  26928 2HH2 ARG B1678     -48.585  -8.104  -5.451  1.00  2.120          H  
ATOM  26929  N   GLN B1679     -50.100  -1.643  -6.665  1.00  1.260          N  
ATOM  26930  CA  GLN B1679     -50.047  -0.208  -6.392  1.00  1.240          C  
ATOM  26931  C   GLN B1679     -49.972   0.673  -7.626  1.00  1.200          C  
ATOM  26932  O   GLN B1679     -50.599   1.731  -7.662  1.00  1.140          O  
ATOM  26933  CB  GLN B1679     -48.843   0.125  -5.521  1.00  1.740          C  
ATOM  26934  CG  GLN B1679     -48.927  -0.373  -4.104  1.00  1.740          C  
ATOM  26935  CD  GLN B1679     -47.665  -0.041  -3.325  1.00  1.740          C  
ATOM  26936  OE1 GLN B1679     -46.991   0.969  -3.647  1.00  1.740          O  
ATOM  26937  NE2 GLN B1679     -47.335  -0.859  -2.340  1.00  1.740          N  
ATOM  26938  H   GLN B1679     -49.410  -2.291  -6.270  1.00  1.510          H  
ATOM  26939  HA  GLN B1679     -50.952   0.059  -5.846  1.00  1.490          H  
ATOM  26940 1HB  GLN B1679     -47.946  -0.307  -5.973  1.00  2.090          H  
ATOM  26941 2HB  GLN B1679     -48.704   1.206  -5.497  1.00  2.090          H  
ATOM  26942 1HG  GLN B1679     -49.780   0.084  -3.603  1.00  2.090          H  
ATOM  26943 2HG  GLN B1679     -49.043  -1.453  -4.129  1.00  2.090          H  
ATOM  26944 1HE2 GLN B1679     -46.513  -0.694  -1.790  1.00  2.090          H  
ATOM  26945 2HE2 GLN B1679     -47.907  -1.681  -2.142  1.00  2.090          H  
ATOM  26946  N   GLU B1680     -49.216   0.268  -8.638  1.00  1.270          N  
ATOM  26947  CA  GLU B1680     -49.094   1.125  -9.808  1.00  1.290          C  
ATOM  26948  C   GLU B1680     -50.412   1.170 -10.537  1.00  1.210          C  
ATOM  26949  O   GLU B1680     -50.913   2.239 -10.900  1.00  1.220          O  
ATOM  26950  CB  GLU B1680     -48.016   0.587 -10.745  1.00  1.800          C  
ATOM  26951  CG  GLU B1680     -46.610   0.620 -10.162  1.00  1.800          C  
ATOM  26952  CD  GLU B1680     -46.361  -0.514  -9.185  1.00  1.800          C  
ATOM  26953  OE1 GLU B1680     -47.216  -1.377  -9.076  1.00  1.800          O  
ATOM  26954  OE2 GLU B1680     -45.339  -0.515  -8.549  1.00  1.800          O  
ATOM  26955  H   GLU B1680     -48.699  -0.614  -8.580  1.00  1.520          H  
ATOM  26956  HA  GLU B1680     -48.836   2.133  -9.486  1.00  1.550          H  
ATOM  26957 1HB  GLU B1680     -48.249  -0.441 -11.021  1.00  2.160          H  
ATOM  26958 2HB  GLU B1680     -48.014   1.176 -11.664  1.00  2.160          H  
ATOM  26959 1HG  GLU B1680     -45.889   0.553 -10.976  1.00  2.160          H  
ATOM  26960 2HG  GLU B1680     -46.461   1.572  -9.655  1.00  2.160          H  
ATOM  26961  N   MET B1681     -51.005  -0.007 -10.678  1.00  1.190          N  
ATOM  26962  CA  MET B1681     -52.246  -0.143 -11.384  1.00  1.130          C  
ATOM  26963  C   MET B1681     -53.323   0.637 -10.622  1.00  1.060          C  
ATOM  26964  O   MET B1681     -54.071   1.417 -11.218  1.00  1.050          O  
ATOM  26965  CB  MET B1681     -52.596  -1.621 -11.503  1.00  1.610          C  
ATOM  26966  CG  MET B1681     -53.581  -1.887 -12.546  1.00  1.610          C  
ATOM  26967  SD  MET B1681     -54.083  -3.617 -12.710  1.00  1.610          S  
ATOM  26968  CE  MET B1681     -52.684  -4.469 -13.431  1.00  1.610          C  
ATOM  26969  H   MET B1681     -50.533  -0.821 -10.317  1.00  1.430          H  
ATOM  26970  HA  MET B1681     -52.145   0.290 -12.375  1.00  1.360          H  
ATOM  26971 1HB  MET B1681     -51.718  -2.215 -11.650  1.00  1.930          H  
ATOM  26972 2HB  MET B1681     -53.039  -1.946 -10.561  1.00  1.930          H  
ATOM  26973 1HG  MET B1681     -54.398  -1.297 -12.322  1.00  1.930          H  
ATOM  26974 2HG  MET B1681     -53.189  -1.551 -13.504  1.00  1.930          H  
ATOM  26975 1HE  MET B1681     -52.953  -5.509 -13.583  1.00  1.930          H  
ATOM  26976 2HE  MET B1681     -52.432  -4.036 -14.380  1.00  1.930          H  
ATOM  26977 3HE  MET B1681     -51.824  -4.408 -12.770  1.00  1.930          H  
ATOM  26978  N   ALA B1682     -53.361   0.461  -9.290  1.00  1.050          N  
ATOM  26979  CA  ALA B1682     -54.336   1.123  -8.443  1.00  1.010          C  
ATOM  26980  C   ALA B1682     -54.222   2.639  -8.512  1.00  0.990          C  
ATOM  26981  O   ALA B1682     -55.248   3.325  -8.506  1.00  0.970          O  
ATOM  26982  CB  ALA B1682     -54.176   0.675  -7.014  1.00  1.430          C  
ATOM  26983  H   ALA B1682     -52.714  -0.191  -8.845  1.00  1.260          H  
ATOM  26984  HA  ALA B1682     -55.324   0.837  -8.791  1.00  1.210          H  
ATOM  26985 1HB  ALA B1682     -54.936   1.153  -6.423  1.00  1.720          H  
ATOM  26986 2HB  ALA B1682     -54.275  -0.400  -6.942  1.00  1.720          H  
ATOM  26987 3HB  ALA B1682     -53.192   0.966  -6.655  1.00  1.720          H  
ATOM  26988  N   ASN B1683     -52.996   3.173  -8.587  1.00  1.020          N  
ATOM  26989  CA  ASN B1683     -52.824   4.612  -8.695  1.00  1.040          C  
ATOM  26990  C   ASN B1683     -53.360   5.135 -10.024  1.00  1.060          C  
ATOM  26991  O   ASN B1683     -53.888   6.253 -10.075  1.00  1.150          O  
ATOM  26992  CB  ASN B1683     -51.376   5.003  -8.486  1.00  1.450          C  
ATOM  26993  CG  ASN B1683     -50.968   4.932  -7.030  1.00  1.450          C  
ATOM  26994  OD1 ASN B1683     -51.801   5.037  -6.124  1.00  1.450          O  
ATOM  26995  ND2 ASN B1683     -49.696   4.759  -6.787  1.00  1.450          N  
ATOM  26996  H   ASN B1683     -52.169   2.570  -8.505  1.00  1.220          H  
ATOM  26997  HA  ASN B1683     -53.408   5.081  -7.907  1.00  1.250          H  
ATOM  26998 1HB  ASN B1683     -50.735   4.327  -9.063  1.00  1.740          H  
ATOM  26999 2HB  ASN B1683     -51.207   6.013  -8.857  1.00  1.740          H  
ATOM  27000 1HD2 ASN B1683     -49.375   4.701  -5.842  1.00  1.740          H  
ATOM  27001 2HD2 ASN B1683     -49.047   4.673  -7.540  1.00  1.740          H  
ATOM  27002  N   TYR B1684     -53.278   4.326 -11.092  1.00  1.070          N  
ATOM  27003  CA  TYR B1684     -53.809   4.758 -12.381  1.00  1.090          C  
ATOM  27004  C   TYR B1684     -55.328   4.839 -12.252  1.00  1.050          C  
ATOM  27005  O   TYR B1684     -55.955   5.789 -12.728  1.00  1.060          O  
ATOM  27006  CB  TYR B1684     -53.447   3.765 -13.503  1.00  1.520          C  
ATOM  27007  CG  TYR B1684     -51.946   3.599 -13.788  1.00  1.520          C  
ATOM  27008  CD1 TYR B1684     -51.039   4.631 -13.559  1.00  1.520          C  
ATOM  27009  CD2 TYR B1684     -51.479   2.375 -14.269  1.00  1.520          C  
ATOM  27010  CE1 TYR B1684     -49.702   4.435 -13.800  1.00  1.520          C  
ATOM  27011  CE2 TYR B1684     -50.130   2.194 -14.505  1.00  1.520          C  
ATOM  27012  CZ  TYR B1684     -49.249   3.218 -14.268  1.00  1.520          C  
ATOM  27013  OH  TYR B1684     -47.905   3.046 -14.493  1.00  1.520          O  
ATOM  27014  H   TYR B1684     -52.796   3.420 -11.008  1.00  1.280          H  
ATOM  27015  HA  TYR B1684     -53.445   5.755 -12.612  1.00  1.310          H  
ATOM  27016 1HB  TYR B1684     -53.854   2.785 -13.265  1.00  1.820          H  
ATOM  27017 2HB  TYR B1684     -53.926   4.088 -14.424  1.00  1.820          H  
ATOM  27018  HD1 TYR B1684     -51.367   5.592 -13.184  1.00  1.820          H  
ATOM  27019  HD2 TYR B1684     -52.177   1.559 -14.455  1.00  1.820          H  
ATOM  27020  HE1 TYR B1684     -48.997   5.244 -13.614  1.00  1.820          H  
ATOM  27021  HE2 TYR B1684     -49.768   1.243 -14.878  1.00  1.820          H  
ATOM  27022  HH  TYR B1684     -47.743   2.156 -14.821  1.00  1.820          H  
ATOM  27023  N   PHE B1685     -55.904   3.850 -11.570  1.00  1.020          N  
ATOM  27024  CA  PHE B1685     -57.341   3.775 -11.357  1.00  1.010          C  
ATOM  27025  C   PHE B1685     -57.817   4.951 -10.506  1.00  0.950          C  
ATOM  27026  O   PHE B1685     -58.890   5.506 -10.753  1.00  0.940          O  
ATOM  27027  CB  PHE B1685     -57.685   2.441 -10.700  1.00  1.420          C  
ATOM  27028  CG  PHE B1685     -57.390   1.212 -11.571  1.00  1.420          C  
ATOM  27029  CD1 PHE B1685     -57.184  -0.018 -10.992  1.00  1.420          C  
ATOM  27030  CD2 PHE B1685     -57.303   1.280 -12.957  1.00  1.420          C  
ATOM  27031  CE1 PHE B1685     -56.941  -1.119 -11.760  1.00  1.420          C  
ATOM  27032  CE2 PHE B1685     -57.051   0.177 -13.706  1.00  1.420          C  
ATOM  27033  CZ  PHE B1685     -56.882  -1.016 -13.106  1.00  1.420          C  
ATOM  27034  H   PHE B1685     -55.303   3.080 -11.247  1.00  1.220          H  
ATOM  27035  HA  PHE B1685     -57.850   3.867 -12.311  1.00  1.210          H  
ATOM  27036 1HB  PHE B1685     -57.136   2.341  -9.778  1.00  1.700          H  
ATOM  27037 2HB  PHE B1685     -58.741   2.428 -10.452  1.00  1.700          H  
ATOM  27038  HD1 PHE B1685     -57.226  -0.125  -9.919  1.00  1.700          H  
ATOM  27039  HD2 PHE B1685     -57.424   2.206 -13.461  1.00  1.700          H  
ATOM  27040  HE1 PHE B1685     -56.799  -2.079 -11.302  1.00  1.700          H  
ATOM  27041  HE2 PHE B1685     -56.988   0.255 -14.789  1.00  1.700          H  
ATOM  27042  HZ  PHE B1685     -56.682  -1.885 -13.687  1.00  1.700          H  
ATOM  27043  N   TRP B1686     -57.025   5.330  -9.495  1.00  0.940          N  
ATOM  27044  CA  TRP B1686     -57.353   6.474  -8.644  1.00  0.910          C  
ATOM  27045  C   TRP B1686     -57.395   7.741  -9.484  1.00  0.880          C  
ATOM  27046  O   TRP B1686     -58.373   8.497  -9.465  1.00  0.830          O  
ATOM  27047  CB  TRP B1686     -56.282   6.656  -7.560  1.00  1.290          C  
ATOM  27048  CG  TRP B1686     -56.523   7.789  -6.568  1.00  1.290          C  
ATOM  27049  CD1 TRP B1686     -57.311   7.731  -5.459  1.00  1.290          C  
ATOM  27050  CD2 TRP B1686     -55.940   9.131  -6.562  1.00  1.290          C  
ATOM  27051  NE1 TRP B1686     -57.269   8.919  -4.788  1.00  1.290          N  
ATOM  27052  CE2 TRP B1686     -56.436   9.778  -5.434  1.00  1.290          C  
ATOM  27053  CE3 TRP B1686     -55.046   9.820  -7.404  1.00  1.290          C  
ATOM  27054  CZ2 TRP B1686     -56.076  11.076  -5.111  1.00  1.290          C  
ATOM  27055  CZ3 TRP B1686     -54.693  11.129  -7.065  1.00  1.290          C  
ATOM  27056  CH2 TRP B1686     -55.199  11.730  -5.950  1.00  1.290          C  
ATOM  27057  H   TRP B1686     -56.190   4.774  -9.300  1.00  1.130          H  
ATOM  27058  HA  TRP B1686     -58.327   6.307  -8.185  1.00  1.090          H  
ATOM  27059 1HB  TRP B1686     -56.133   5.740  -7.045  1.00  1.540          H  
ATOM  27060 2HB  TRP B1686     -55.339   6.870  -8.047  1.00  1.540          H  
ATOM  27061  HD1 TRP B1686     -57.895   6.869  -5.150  1.00  1.540          H  
ATOM  27062  HE1 TRP B1686     -57.780   9.150  -3.919  1.00  1.540          H  
ATOM  27063  HE3 TRP B1686     -54.635   9.346  -8.291  1.00  1.540          H  
ATOM  27064  HZ2 TRP B1686     -56.467  11.579  -4.222  1.00  1.540          H  
ATOM  27065  HZ3 TRP B1686     -54.005  11.667  -7.702  1.00  1.540          H  
ATOM  27066  HH2 TRP B1686     -54.902  12.749  -5.716  1.00  1.540          H  
ATOM  27067  N   ALA B1687     -56.337   7.940 -10.280  1.00  0.920          N  
ATOM  27068  CA  ALA B1687     -56.176   9.121 -11.113  1.00  0.910          C  
ATOM  27069  C   ALA B1687     -57.322   9.286 -12.103  1.00  0.870          C  
ATOM  27070  O   ALA B1687     -57.718  10.406 -12.425  1.00  0.870          O  
ATOM  27071  CB  ALA B1687     -54.864   9.026 -11.865  1.00  1.280          C  
ATOM  27072  H   ALA B1687     -55.570   7.260 -10.263  1.00  1.100          H  
ATOM  27073  HA  ALA B1687     -56.163   9.989 -10.462  1.00  1.090          H  
ATOM  27074 1HB  ALA B1687     -54.720   9.909 -12.472  1.00  1.530          H  
ATOM  27075 2HB  ALA B1687     -54.048   8.931 -11.152  1.00  1.530          H  
ATOM  27076 3HB  ALA B1687     -54.885   8.149 -12.510  1.00  1.530          H  
ATOM  27077  N   MET B1688     -57.843   8.175 -12.606  1.00  0.880          N  
ATOM  27078  CA  MET B1688     -58.925   8.202 -13.573  1.00  0.880          C  
ATOM  27079  C   MET B1688     -60.361   8.260 -13.003  1.00  0.840          C  
ATOM  27080  O   MET B1688     -61.312   8.393 -13.779  1.00  0.860          O  
ATOM  27081  CB  MET B1688     -58.793   6.981 -14.457  1.00  1.230          C  
ATOM  27082  CG  MET B1688     -57.550   6.929 -15.374  1.00  1.230          C  
ATOM  27083  SD  MET B1688     -57.496   8.210 -16.643  1.00  1.230          S  
ATOM  27084  CE  MET B1688     -58.801   7.682 -17.766  1.00  1.230          C  
ATOM  27085  H   MET B1688     -57.420   7.274 -12.354  1.00  1.060          H  
ATOM  27086  HA  MET B1688     -58.792   9.090 -14.186  1.00  1.060          H  
ATOM  27087 1HB  MET B1688     -58.780   6.091 -13.824  1.00  1.480          H  
ATOM  27088 2HB  MET B1688     -59.658   6.935 -15.064  1.00  1.480          H  
ATOM  27089 1HG  MET B1688     -56.661   7.036 -14.760  1.00  1.480          H  
ATOM  27090 2HG  MET B1688     -57.501   5.958 -15.860  1.00  1.480          H  
ATOM  27091 1HE  MET B1688     -58.864   8.377 -18.603  1.00  1.480          H  
ATOM  27092 2HE  MET B1688     -58.577   6.685 -18.141  1.00  1.480          H  
ATOM  27093 3HE  MET B1688     -59.755   7.669 -17.245  1.00  1.480          H  
ATOM  27094  N   GLY B1689     -60.543   8.151 -11.675  1.00  0.860          N  
ATOM  27095  CA  GLY B1689     -61.902   8.114 -11.119  1.00  0.860          C  
ATOM  27096  C   GLY B1689     -62.372   9.500 -10.683  1.00  0.840          C  
ATOM  27097  O   GLY B1689     -61.619  10.462 -10.822  1.00  0.930          O  
ATOM  27098  H   GLY B1689     -59.736   8.124 -11.043  1.00  1.030          H  
ATOM  27099 1HA  GLY B1689     -62.573   7.704 -11.870  1.00  1.030          H  
ATOM  27100 2HA  GLY B1689     -61.914   7.430 -10.272  1.00  1.030          H  
ATOM  27101  N   PRO B1690     -63.604   9.659 -10.156  1.00  0.850          N  
ATOM  27102  CA  PRO B1690     -64.125  10.949  -9.671  1.00  0.980          C  
ATOM  27103  C   PRO B1690     -63.746  11.343  -8.208  1.00  1.130          C  
ATOM  27104  O   PRO B1690     -62.912  12.223  -8.109  1.00  2.070          O  
ATOM  27105  CB  PRO B1690     -65.629  10.717  -9.864  1.00  1.470          C  
ATOM  27106  CG  PRO B1690     -65.820   9.170  -9.717  1.00  1.470          C  
ATOM  27107  CD  PRO B1690     -64.568   8.560 -10.261  1.00  1.470          C  
ATOM  27108  HA  PRO B1690     -63.787  11.746 -10.361  1.00  1.180          H  
ATOM  27109 1HB  PRO B1690     -66.198  11.309  -9.137  1.00  1.760          H  
ATOM  27110 2HB  PRO B1690     -65.935  11.080 -10.854  1.00  1.760          H  
ATOM  27111 1HG  PRO B1690     -65.992   8.859  -8.693  1.00  1.760          H  
ATOM  27112 2HG  PRO B1690     -66.714   8.858 -10.283  1.00  1.760          H  
ATOM  27113 1HD  PRO B1690     -64.263   7.711  -9.628  1.00  1.760          H  
ATOM  27114 2HD  PRO B1690     -64.723   8.265 -11.310  1.00  1.760          H  
ATOM  27115  N   GLU B1691     -63.578  10.333  -7.362  1.00  0.860          N  
ATOM  27116  CA  GLU B1691     -63.991  10.644  -5.977  1.00  0.860          C  
ATOM  27117  C   GLU B1691     -62.819  10.309  -5.097  1.00  0.800          C  
ATOM  27118  O   GLU B1691     -62.898   9.489  -4.181  1.00  0.970          O  
ATOM  27119  CB  GLU B1691     -65.289   9.955  -5.513  1.00  1.200          C  
ATOM  27120  CG  GLU B1691     -66.530  10.507  -6.180  1.00  1.200          C  
ATOM  27121  CD  GLU B1691     -67.846  10.006  -5.657  1.00  1.200          C  
ATOM  27122  OE1 GLU B1691     -68.425  10.746  -4.882  1.00  1.200          O  
ATOM  27123  OE2 GLU B1691     -68.280   8.924  -6.002  1.00  1.200          O  
ATOM  27124  H   GLU B1691     -62.653   9.900  -7.402  1.00  1.030          H  
ATOM  27125  HA  GLU B1691     -64.163  11.723  -5.890  1.00  1.030          H  
ATOM  27126 1HB  GLU B1691     -65.237   8.890  -5.740  1.00  1.440          H  
ATOM  27127 2HB  GLU B1691     -65.402  10.064  -4.431  1.00  1.440          H  
ATOM  27128 1HG  GLU B1691     -66.510  11.591  -6.094  1.00  1.440          H  
ATOM  27129 2HG  GLU B1691     -66.483  10.285  -7.186  1.00  1.440          H  
ATOM  27130  N   ALA B1692     -61.749  11.015  -5.437  1.00  0.750          N  
ATOM  27131  CA  ALA B1692     -60.375  10.880  -4.972  1.00  0.720          C  
ATOM  27132  C   ALA B1692     -60.052  11.026  -3.484  1.00  0.710          C  
ATOM  27133  O   ALA B1692     -59.182  10.289  -3.000  1.00  0.720          O  
ATOM  27134  CB  ALA B1692     -59.596  11.897  -5.725  1.00  1.020          C  
ATOM  27135  H   ALA B1692     -61.936  11.692  -6.189  1.00  0.900          H  
ATOM  27136  HA  ALA B1692     -60.034   9.895  -5.279  1.00  0.860          H  
ATOM  27137 1HB  ALA B1692     -58.568  11.817  -5.518  1.00  1.220          H  
ATOM  27138 2HB  ALA B1692     -59.781  11.716  -6.752  1.00  1.220          H  
ATOM  27139 3HB  ALA B1692     -59.950  12.875  -5.454  1.00  1.220          H  
ATOM  27140  N   VAL B1693     -60.706  11.911  -2.723  1.00  0.700          N  
ATOM  27141  CA  VAL B1693     -60.232  11.987  -1.330  1.00  0.720          C  
ATOM  27142  C   VAL B1693     -60.759  10.802  -0.526  1.00  0.720          C  
ATOM  27143  O   VAL B1693     -60.012  10.166   0.227  1.00  0.750          O  
ATOM  27144  CB  VAL B1693     -60.575  13.339  -0.624  1.00  1.000          C  
ATOM  27145  CG1 VAL B1693     -59.913  14.489  -1.346  1.00  1.000          C  
ATOM  27146  CG2 VAL B1693     -62.094  13.613  -0.545  1.00  1.000          C  
ATOM  27147  H   VAL B1693     -61.460  12.494  -3.114  1.00  0.840          H  
ATOM  27148  HA  VAL B1693     -59.144  11.925  -1.346  1.00  0.860          H  
ATOM  27149  HB  VAL B1693     -60.161  13.303   0.364  1.00  1.200          H  
ATOM  27150 1HG1 VAL B1693     -60.115  15.433  -0.834  1.00  1.200          H  
ATOM  27151 2HG1 VAL B1693     -58.844  14.315  -1.365  1.00  1.200          H  
ATOM  27152 3HG1 VAL B1693     -60.304  14.541  -2.360  1.00  1.200          H  
ATOM  27153 1HG2 VAL B1693     -62.263  14.557  -0.049  1.00  1.200          H  
ATOM  27154 2HG2 VAL B1693     -62.505  13.668  -1.516  1.00  1.200          H  
ATOM  27155 3HG2 VAL B1693     -62.599  12.853   0.002  1.00  1.200          H  
ATOM  27156  N   ALA B1694     -62.032  10.478  -0.715  1.00  0.710          N  
ATOM  27157  CA  ALA B1694     -62.616   9.335  -0.058  1.00  0.720          C  
ATOM  27158  C   ALA B1694     -61.985   8.063  -0.605  1.00  0.750          C  
ATOM  27159  O   ALA B1694     -61.732   7.133   0.159  1.00  0.780          O  
ATOM  27160  CB  ALA B1694     -64.108   9.339  -0.237  1.00  1.000          C  
ATOM  27161  H   ALA B1694     -62.594  11.038  -1.345  1.00  0.850          H  
ATOM  27162  HA  ALA B1694     -62.391   9.390   1.008  1.00  0.860          H  
ATOM  27163 1HB  ALA B1694     -64.538   8.474   0.272  1.00  1.200          H  
ATOM  27164 2HB  ALA B1694     -64.527  10.250   0.180  1.00  1.200          H  
ATOM  27165 3HB  ALA B1694     -64.321   9.300  -1.299  1.00  1.200          H  
ATOM  27166  N   ALA B1695     -61.706   8.026  -1.925  1.00  0.760          N  
ATOM  27167  CA  ALA B1695     -61.118   6.841  -2.526  1.00  0.790          C  
ATOM  27168  C   ALA B1695     -59.793   6.528  -1.907  1.00  0.810          C  
ATOM  27169  O   ALA B1695     -59.490   5.369  -1.598  1.00  0.840          O  
ATOM  27170  CB  ALA B1695     -60.886   7.062  -4.006  1.00  1.090          C  
ATOM  27171  H   ALA B1695     -61.955   8.805  -2.539  1.00  0.910          H  
ATOM  27172  HA  ALA B1695     -61.796   6.006  -2.360  1.00  0.950          H  
ATOM  27173 1HB  ALA B1695     -60.464   6.173  -4.449  1.00  1.310          H  
ATOM  27174 2HB  ALA B1695     -61.808   7.299  -4.487  1.00  1.310          H  
ATOM  27175 3HB  ALA B1695     -60.201   7.882  -4.132  1.00  1.310          H  
ATOM  27176  N   ALA B1696     -58.994   7.572  -1.695  1.00  0.790          N  
ATOM  27177  CA  ALA B1696     -57.699   7.383  -1.111  1.00  0.800          C  
ATOM  27178  C   ALA B1696     -57.829   6.796   0.282  1.00  0.810          C  
ATOM  27179  O   ALA B1696     -57.138   5.828   0.609  1.00  0.850          O  
ATOM  27180  CB  ALA B1696     -56.974   8.710  -1.072  1.00  1.120          C  
ATOM  27181  H   ALA B1696     -59.269   8.510  -2.004  1.00  0.950          H  
ATOM  27182  HA  ALA B1696     -57.145   6.678  -1.725  1.00  0.960          H  
ATOM  27183 1HB  ALA B1696     -56.008   8.593  -0.646  1.00  1.340          H  
ATOM  27184 2HB  ALA B1696     -56.877   9.113  -2.068  1.00  1.340          H  
ATOM  27185 3HB  ALA B1696     -57.560   9.391  -0.473  1.00  1.340          H  
ATOM  27186  N   LEU B1697     -58.755   7.311   1.088  1.00  0.800          N  
ATOM  27187  CA  LEU B1697     -58.895   6.773   2.428  1.00  0.820          C  
ATOM  27188  C   LEU B1697     -59.408   5.336   2.438  1.00  0.850          C  
ATOM  27189  O   LEU B1697     -59.013   4.547   3.306  1.00  0.880          O  
ATOM  27190  CB  LEU B1697     -59.739   7.692   3.280  1.00  1.140          C  
ATOM  27191  CG  LEU B1697     -59.114   9.051   3.628  1.00  1.140          C  
ATOM  27192  CD1 LEU B1697     -60.146   9.823   4.302  1.00  1.140          C  
ATOM  27193  CD2 LEU B1697     -57.863   8.897   4.559  1.00  1.140          C  
ATOM  27194  H   LEU B1697     -59.302   8.127   0.785  1.00  0.960          H  
ATOM  27195  HA  LEU B1697     -57.913   6.745   2.867  1.00  0.980          H  
ATOM  27196 1HB  LEU B1697     -60.693   7.862   2.770  1.00  1.370          H  
ATOM  27197 2HB  LEU B1697     -59.924   7.217   4.209  1.00  1.370          H  
ATOM  27198  HG  LEU B1697     -58.828   9.577   2.716  1.00  1.370          H  
ATOM  27199 1HD1 LEU B1697     -59.749  10.801   4.563  1.00  1.370          H  
ATOM  27200 2HD1 LEU B1697     -60.994   9.926   3.635  1.00  1.370          H  
ATOM  27201 3HD1 LEU B1697     -60.457   9.307   5.192  1.00  1.370          H  
ATOM  27202 1HD2 LEU B1697     -57.475   9.888   4.807  1.00  1.370          H  
ATOM  27203 2HD2 LEU B1697     -58.151   8.388   5.469  1.00  1.370          H  
ATOM  27204 3HD2 LEU B1697     -57.076   8.334   4.072  1.00  1.370          H  
ATOM  27205  N   VAL B1698     -60.282   4.980   1.496  1.00  0.840          N  
ATOM  27206  CA  VAL B1698     -60.755   3.600   1.440  1.00  0.880          C  
ATOM  27207  C   VAL B1698     -59.571   2.694   1.151  1.00  0.910          C  
ATOM  27208  O   VAL B1698     -59.409   1.639   1.781  1.00  0.950          O  
ATOM  27209  CB  VAL B1698     -61.828   3.404   0.358  1.00  1.220          C  
ATOM  27210  CG1 VAL B1698     -62.154   1.951   0.174  1.00  1.220          C  
ATOM  27211  CG2 VAL B1698     -63.036   4.090   0.775  1.00  1.220          C  
ATOM  27212  H   VAL B1698     -60.640   5.695   0.850  1.00  1.010          H  
ATOM  27213  HA  VAL B1698     -61.177   3.334   2.409  1.00  1.060          H  
ATOM  27214  HB  VAL B1698     -61.466   3.800  -0.595  1.00  1.460          H  
ATOM  27215 1HG1 VAL B1698     -62.916   1.833  -0.581  1.00  1.460          H  
ATOM  27216 2HG1 VAL B1698     -61.277   1.396  -0.117  1.00  1.460          H  
ATOM  27217 3HG1 VAL B1698     -62.521   1.584   1.086  1.00  1.460          H  
ATOM  27218 1HG2 VAL B1698     -63.770   3.948   0.051  1.00  1.460          H  
ATOM  27219 2HG2 VAL B1698     -63.382   3.680   1.723  1.00  1.460          H  
ATOM  27220 3HG2 VAL B1698     -62.842   5.137   0.887  1.00  1.460          H  
ATOM  27221  N   GLY B1699     -58.748   3.099   0.179  1.00  0.880          N  
ATOM  27222  CA  GLY B1699     -57.568   2.343  -0.174  1.00  0.910          C  
ATOM  27223  C   GLY B1699     -56.623   2.211   1.018  1.00  0.950          C  
ATOM  27224  O   GLY B1699     -56.056   1.141   1.250  1.00  1.010          O  
ATOM  27225  H   GLY B1699     -58.962   3.960  -0.337  1.00  1.060          H  
ATOM  27226 1HA  GLY B1699     -57.861   1.359  -0.535  1.00  1.090          H  
ATOM  27227 2HA  GLY B1699     -57.057   2.865  -0.983  1.00  1.090          H  
ATOM  27228  N   CYS B1700     -56.514   3.275   1.826  1.00  0.940          N  
ATOM  27229  CA  CYS B1700     -55.636   3.271   2.991  1.00  0.990          C  
ATOM  27230  C   CYS B1700     -56.067   2.240   4.011  1.00  1.010          C  
ATOM  27231  O   CYS B1700     -55.238   1.493   4.546  1.00  1.070          O  
ATOM  27232  CB  CYS B1700     -55.711   4.596   3.737  1.00  1.370          C  
ATOM  27233  SG  CYS B1700     -55.100   5.936   2.871  1.00  1.370          S  
ATOM  27234  H   CYS B1700     -56.997   4.129   1.542  1.00  1.130          H  
ATOM  27235  HA  CYS B1700     -54.623   3.060   2.658  1.00  1.190          H  
ATOM  27236 1HB  CYS B1700     -56.726   4.810   4.021  1.00  1.640          H  
ATOM  27237 2HB  CYS B1700     -55.138   4.517   4.660  1.00  1.640          H  
ATOM  27238  HG  CYS B1700     -55.918   5.816   1.808  1.00  1.640          H  
ATOM  27239  N   LYS B1701     -57.378   2.183   4.256  1.00  0.980          N  
ATOM  27240  CA  LYS B1701     -57.919   1.254   5.222  1.00  1.020          C  
ATOM  27241  C   LYS B1701     -57.691  -0.182   4.779  1.00  1.060          C  
ATOM  27242  O   LYS B1701     -57.279  -1.014   5.593  1.00  1.090          O  
ATOM  27243  CB  LYS B1701     -59.398   1.549   5.466  1.00  1.410          C  
ATOM  27244  CG  LYS B1701     -60.093   0.638   6.480  1.00  1.410          C  
ATOM  27245  CD  LYS B1701     -59.495   0.737   7.881  1.00  1.410          C  
ATOM  27246  CE  LYS B1701     -60.340  -0.008   8.909  1.00  1.410          C  
ATOM  27247  NZ  LYS B1701     -59.648  -0.124  10.236  1.00  1.410          N  
ATOM  27248  H   LYS B1701     -57.994   2.869   3.802  1.00  1.180          H  
ATOM  27249  HA  LYS B1701     -57.382   1.399   6.157  1.00  1.220          H  
ATOM  27250 1HB  LYS B1701     -59.517   2.576   5.795  1.00  1.690          H  
ATOM  27251 2HB  LYS B1701     -59.934   1.462   4.519  1.00  1.690          H  
ATOM  27252 1HG  LYS B1701     -61.151   0.887   6.528  1.00  1.690          H  
ATOM  27253 2HG  LYS B1701     -59.995  -0.384   6.140  1.00  1.690          H  
ATOM  27254 1HD  LYS B1701     -58.493   0.308   7.900  1.00  1.690          H  
ATOM  27255 2HD  LYS B1701     -59.442   1.776   8.172  1.00  1.690          H  
ATOM  27256 1HE  LYS B1701     -61.261   0.537   9.034  1.00  1.690          H  
ATOM  27257 2HE  LYS B1701     -60.575  -1.004   8.554  1.00  1.690          H  
ATOM  27258 1HZ  LYS B1701     -60.251  -0.601  10.877  1.00  1.690          H  
ATOM  27259 2HZ  LYS B1701     -58.793  -0.701  10.119  1.00  1.690          H  
ATOM  27260 3HZ  LYS B1701     -59.397   0.818  10.631  1.00  1.690          H  
ATOM  27261  N   ILE B1702     -57.886  -0.474   3.489  1.00  1.050          N  
ATOM  27262  CA  ILE B1702     -57.638  -1.830   3.026  1.00  1.080          C  
ATOM  27263  C   ILE B1702     -56.171  -2.160   3.183  1.00  1.110          C  
ATOM  27264  O   ILE B1702     -55.828  -3.196   3.746  1.00  1.150          O  
ATOM  27265  CB  ILE B1702     -58.062  -2.032   1.562  1.00  1.500          C  
ATOM  27266  CG1 ILE B1702     -59.565  -1.932   1.496  1.00  1.500          C  
ATOM  27267  CG2 ILE B1702     -57.549  -3.388   1.010  1.00  1.500          C  
ATOM  27268  CD1 ILE B1702     -60.117  -1.812   0.134  1.00  1.500          C  
ATOM  27269  H   ILE B1702     -58.249   0.248   2.854  1.00  1.260          H  
ATOM  27270  HA  ILE B1702     -58.209  -2.517   3.647  1.00  1.300          H  
ATOM  27271  HB  ILE B1702     -57.651  -1.216   0.959  1.00  1.800          H  
ATOM  27272 1HG1 ILE B1702     -60.006  -2.791   1.976  1.00  1.800          H  
ATOM  27273 2HG1 ILE B1702     -59.837  -1.061   2.047  1.00  1.800          H  
ATOM  27274 1HG2 ILE B1702     -57.847  -3.502  -0.016  1.00  1.800          H  
ATOM  27275 2HG2 ILE B1702     -56.465  -3.418   1.055  1.00  1.800          H  
ATOM  27276 3HG2 ILE B1702     -57.963  -4.205   1.603  1.00  1.800          H  
ATOM  27277 1HD1 ILE B1702     -61.202  -1.699   0.192  1.00  1.800          H  
ATOM  27278 2HD1 ILE B1702     -59.671  -0.927  -0.305  1.00  1.800          H  
ATOM  27279 3HD1 ILE B1702     -59.883  -2.680  -0.467  1.00  1.800          H  
ATOM  27280  N   MET B1703     -55.285  -1.266   2.749  1.00  1.100          N  
ATOM  27281  CA  MET B1703     -53.860  -1.549   2.848  1.00  1.160          C  
ATOM  27282  C   MET B1703     -53.417  -1.864   4.267  1.00  1.180          C  
ATOM  27283  O   MET B1703     -52.641  -2.794   4.485  1.00  1.250          O  
ATOM  27284  CB  MET B1703     -53.077  -0.401   2.235  1.00  1.600          C  
ATOM  27285  CG  MET B1703     -53.216  -0.401   0.729  1.00  1.600          C  
ATOM  27286  SD  MET B1703     -52.459   0.968  -0.148  1.00  1.600          S  
ATOM  27287  CE  MET B1703     -50.717   0.593  -0.080  1.00  1.600          C  
ATOM  27288  H   MET B1703     -55.607  -0.394   2.315  1.00  1.320          H  
ATOM  27289  HA  MET B1703     -53.654  -2.434   2.250  1.00  1.390          H  
ATOM  27290 1HB  MET B1703     -53.513   0.534   2.588  1.00  1.920          H  
ATOM  27291 2HB  MET B1703     -52.071  -0.407   2.561  1.00  1.920          H  
ATOM  27292 1HG  MET B1703     -52.783  -1.329   0.350  1.00  1.920          H  
ATOM  27293 2HG  MET B1703     -54.262  -0.409   0.507  1.00  1.920          H  
ATOM  27294 1HE  MET B1703     -50.152   1.365  -0.605  1.00  1.920          H  
ATOM  27295 2HE  MET B1703     -50.392   0.562   0.945  1.00  1.920          H  
ATOM  27296 3HE  MET B1703     -50.523  -0.376  -0.546  1.00  1.920          H  
ATOM  27297  N   LYS B1704     -53.933  -1.144   5.250  1.00  1.130          N  
ATOM  27298  CA  LYS B1704     -53.552  -1.475   6.606  1.00  1.160          C  
ATOM  27299  C   LYS B1704     -54.171  -2.808   7.076  1.00  1.190          C  
ATOM  27300  O   LYS B1704     -53.463  -3.650   7.644  1.00  1.250          O  
ATOM  27301  CB  LYS B1704     -53.923  -0.321   7.522  1.00  1.610          C  
ATOM  27302  CG  LYS B1704     -53.047   0.897   7.278  1.00  1.610          C  
ATOM  27303  CD  LYS B1704     -53.430   2.061   8.146  1.00  1.610          C  
ATOM  27304  CE  LYS B1704     -52.556   3.267   7.840  1.00  1.610          C  
ATOM  27305  NZ  LYS B1704     -52.952   4.444   8.639  1.00  1.610          N  
ATOM  27306  H   LYS B1704     -54.536  -0.340   5.040  1.00  1.360          H  
ATOM  27307  HA  LYS B1704     -52.469  -1.590   6.630  1.00  1.390          H  
ATOM  27308 1HB  LYS B1704     -54.966  -0.037   7.342  1.00  1.930          H  
ATOM  27309 2HB  LYS B1704     -53.831  -0.627   8.562  1.00  1.930          H  
ATOM  27310 1HG  LYS B1704     -52.003   0.637   7.457  1.00  1.930          H  
ATOM  27311 2HG  LYS B1704     -53.149   1.194   6.234  1.00  1.930          H  
ATOM  27312 1HD  LYS B1704     -54.473   2.333   7.951  1.00  1.930          H  
ATOM  27313 2HD  LYS B1704     -53.330   1.806   9.199  1.00  1.930          H  
ATOM  27314 1HE  LYS B1704     -51.517   3.027   8.042  1.00  1.930          H  
ATOM  27315 2HE  LYS B1704     -52.665   3.518   6.785  1.00  1.930          H  
ATOM  27316 1HZ  LYS B1704     -52.382   5.261   8.396  1.00  1.930          H  
ATOM  27317 2HZ  LYS B1704     -53.930   4.678   8.432  1.00  1.930          H  
ATOM  27318 3HZ  LYS B1704     -52.873   4.265   9.624  1.00  1.930          H  
ATOM  27319  N   GLU B1705     -55.462  -3.049   6.793  1.00  1.170          N  
ATOM  27320  CA  GLU B1705     -56.080  -4.283   7.283  1.00  1.230          C  
ATOM  27321  C   GLU B1705     -55.501  -5.527   6.618  1.00  1.290          C  
ATOM  27322  O   GLU B1705     -55.395  -6.569   7.267  1.00  1.370          O  
ATOM  27323  CB  GLU B1705     -57.596  -4.248   7.133  1.00  1.700          C  
ATOM  27324  CG  GLU B1705     -58.269  -3.227   8.058  1.00  1.700          C  
ATOM  27325  CD  GLU B1705     -57.970  -3.423   9.544  1.00  1.700          C  
ATOM  27326  OE1 GLU B1705     -57.802  -4.541   9.962  1.00  1.700          O  
ATOM  27327  OE2 GLU B1705     -57.933  -2.431  10.267  1.00  1.700          O  
ATOM  27328  H   GLU B1705     -56.024  -2.355   6.294  1.00  1.400          H  
ATOM  27329  HA  GLU B1705     -55.869  -4.360   8.344  1.00  1.480          H  
ATOM  27330 1HB  GLU B1705     -57.857  -3.989   6.104  1.00  2.040          H  
ATOM  27331 2HB  GLU B1705     -58.011  -5.237   7.341  1.00  2.040          H  
ATOM  27332 1HG  GLU B1705     -57.943  -2.234   7.767  1.00  2.040          H  
ATOM  27333 2HG  GLU B1705     -59.342  -3.283   7.905  1.00  2.040          H  
ATOM  27334  N   MET B1706     -55.090  -5.409   5.355  1.00  1.280          N  
ATOM  27335  CA  MET B1706     -54.453  -6.483   4.587  1.00  1.360          C  
ATOM  27336  C   MET B1706     -53.105  -6.874   5.176  1.00  1.420          C  
ATOM  27337  O   MET B1706     -52.581  -7.940   4.861  1.00  1.500          O  
ATOM  27338  CB  MET B1706     -54.185  -6.031   3.154  1.00  1.870          C  
ATOM  27339  CG  MET B1706     -55.335  -5.911   2.169  1.00  1.870          C  
ATOM  27340  SD  MET B1706     -56.170  -7.417   1.774  1.00  1.870          S  
ATOM  27341  CE  MET B1706     -54.834  -8.361   1.038  1.00  1.870          C  
ATOM  27342  H   MET B1706     -55.247  -4.512   4.886  1.00  1.540          H  
ATOM  27343  HA  MET B1706     -55.101  -7.356   4.600  1.00  1.630          H  
ATOM  27344 1HB  MET B1706     -53.759  -5.031   3.214  1.00  2.250          H  
ATOM  27345 2HB  MET B1706     -53.421  -6.654   2.727  1.00  2.250          H  
ATOM  27346 1HG  MET B1706     -56.066  -5.265   2.610  1.00  2.250          H  
ATOM  27347 2HG  MET B1706     -54.983  -5.454   1.247  1.00  2.250          H  
ATOM  27348 1HE  MET B1706     -55.209  -9.307   0.670  1.00  2.250          H  
ATOM  27349 2HE  MET B1706     -54.411  -7.804   0.216  1.00  2.250          H  
ATOM  27350 3HE  MET B1706     -54.062  -8.551   1.777  1.00  2.250          H  
ATOM  27351  N   ALA B1707     -52.490  -5.966   5.941  1.00  1.400          N  
ATOM  27352  CA  ALA B1707     -51.184  -6.198   6.519  1.00  1.480          C  
ATOM  27353  C   ALA B1707     -51.361  -6.934   7.825  1.00  1.570          C  
ATOM  27354  O   ALA B1707     -50.569  -7.807   8.183  1.00  1.690          O  
ATOM  27355  CB  ALA B1707     -50.460  -4.883   6.696  1.00  2.040          C  
ATOM  27356  H   ALA B1707     -52.981  -5.112   6.211  1.00  1.680          H  
ATOM  27357  HA  ALA B1707     -50.621  -6.838   5.851  1.00  1.780          H  
ATOM  27358 1HB  ALA B1707     -49.479  -5.053   7.112  1.00  2.450          H  
ATOM  27359 2HB  ALA B1707     -50.366  -4.402   5.720  1.00  2.450          H  
ATOM  27360 3HB  ALA B1707     -51.026  -4.236   7.358  1.00  2.450          H  
ATOM  27361  N   HIS B1708     -52.401  -6.540   8.562  1.00  1.550          N  
ATOM  27362  CA  HIS B1708     -52.731  -7.191   9.818  1.00  1.640          C  
ATOM  27363  C   HIS B1708     -53.141  -8.628   9.525  1.00  1.660          C  
ATOM  27364  O   HIS B1708     -52.586  -9.596  10.056  1.00  1.750          O  
ATOM  27365  CB  HIS B1708     -53.868  -6.445  10.524  1.00  2.260          C  
ATOM  27366  CG  HIS B1708     -54.319  -7.071  11.788  1.00  2.260          C  
ATOM  27367  ND1 HIS B1708     -53.553  -7.085  12.933  1.00  2.260          N  
ATOM  27368  CD2 HIS B1708     -55.475  -7.694  12.096  1.00  2.260          C  
ATOM  27369  CE1 HIS B1708     -54.221  -7.701  13.892  1.00  2.260          C  
ATOM  27370  NE2 HIS B1708     -55.391  -8.077  13.411  1.00  2.260          N  
ATOM  27371  H   HIS B1708     -52.947  -5.733   8.238  1.00  1.860          H  
ATOM  27372  HA  HIS B1708     -51.861  -7.207  10.470  1.00  1.970          H  
ATOM  27373 1HB  HIS B1708     -53.556  -5.427  10.741  1.00  2.710          H  
ATOM  27374 2HB  HIS B1708     -54.733  -6.382   9.860  1.00  2.710          H  
ATOM  27375  HD1 HIS B1708     -52.569  -6.911  12.977  1.00  2.710          H  
ATOM  27376  HD2 HIS B1708     -56.370  -7.908  11.515  1.00  2.710          H  
ATOM  27377  HE1 HIS B1708     -53.783  -7.818  14.883  1.00  2.710          H  
ATOM  27378  N   LEU B1709     -54.088  -8.769   8.610  1.00  1.660          N  
ATOM  27379  CA  LEU B1709     -54.609 -10.058   8.209  1.00  1.710          C  
ATOM  27380  C   LEU B1709     -53.715 -10.714   7.156  1.00  1.840          C  
ATOM  27381  O   LEU B1709     -54.115 -10.919   6.009  1.00  2.050          O  
ATOM  27382  CB  LEU B1709     -56.024  -9.851   7.665  1.00  2.370          C  
ATOM  27383  CG  LEU B1709     -57.090  -9.259   8.640  1.00  2.370          C  
ATOM  27384  CD1 LEU B1709     -58.394  -8.981   7.864  1.00  2.370          C  
ATOM  27385  CD2 LEU B1709     -57.359 -10.241   9.776  1.00  2.370          C  
ATOM  27386  H   LEU B1709     -54.499  -7.932   8.189  1.00  1.990          H  
ATOM  27387  HA  LEU B1709     -54.628 -10.711   9.076  1.00  2.050          H  
ATOM  27388 1HB  LEU B1709     -55.936  -9.136   6.860  1.00  2.850          H  
ATOM  27389 2HB  LEU B1709     -56.393 -10.790   7.271  1.00  2.850          H  
ATOM  27390  HG  LEU B1709     -56.728  -8.313   9.047  1.00  2.850          H  
ATOM  27391 1HD1 LEU B1709     -59.139  -8.555   8.539  1.00  2.850          H  
ATOM  27392 2HD1 LEU B1709     -58.189  -8.266   7.064  1.00  2.850          H  
ATOM  27393 3HD1 LEU B1709     -58.779  -9.906   7.440  1.00  2.850          H  
ATOM  27394 1HD2 LEU B1709     -58.108  -9.816  10.445  1.00  2.850          H  
ATOM  27395 2HD2 LEU B1709     -57.729 -11.182   9.367  1.00  2.850          H  
ATOM  27396 3HD2 LEU B1709     -56.449 -10.423  10.339  1.00  2.850          H  
ATOM  27397  N   ALA B1710     -52.506 -11.082   7.572  1.00  1.870          N  
ATOM  27398  CA  ALA B1710     -51.518 -11.667   6.670  1.00  2.020          C  
ATOM  27399  C   ALA B1710     -50.632 -12.680   7.377  1.00  2.110          C  
ATOM  27400  O   ALA B1710     -50.334 -12.559   8.565  1.00  2.520          O  
ATOM  27401  CB  ALA B1710     -50.650 -10.577   6.067  1.00  2.770          C  
ATOM  27402  H   ALA B1710     -52.282 -10.869   8.549  1.00  2.240          H  
ATOM  27403  HA  ALA B1710     -52.052 -12.183   5.874  1.00  2.420          H  
ATOM  27404 1HB  ALA B1710     -49.933 -11.014   5.378  1.00  3.320          H  
ATOM  27405 2HB  ALA B1710     -51.271  -9.870   5.536  1.00  3.320          H  
ATOM  27406 3HB  ALA B1710     -50.120 -10.058   6.863  1.00  3.320          H  
ATOM  27407  N   THR B1711     -50.135 -13.641   6.596  1.00  2.200          N  
ATOM  27408  CA  THR B1711     -49.253 -14.704   7.065  1.00  2.400          C  
ATOM  27409  C   THR B1711     -47.759 -14.457   6.861  1.00  2.400          C  
ATOM  27410  O   THR B1711     -46.934 -15.286   7.248  1.00  2.740          O  
ATOM  27411  CB  THR B1711     -49.627 -16.012   6.357  1.00  3.280          C  
ATOM  27412  OG1 THR B1711     -49.505 -15.821   4.936  1.00  3.280          O  
ATOM  27413  CG2 THR B1711     -51.054 -16.406   6.704  1.00  3.280          C  
ATOM  27414  H   THR B1711     -50.409 -13.678   5.622  1.00  2.640          H  
ATOM  27415  HA  THR B1711     -49.421 -14.830   8.134  1.00  2.880          H  
ATOM  27416  HB  THR B1711     -48.943 -16.804   6.669  1.00  3.940          H  
ATOM  27417  HG1 THR B1711     -49.514 -16.684   4.496  1.00  3.940          H  
ATOM  27418 1HG2 THR B1711     -51.305 -17.336   6.195  1.00  3.940          H  
ATOM  27419 2HG2 THR B1711     -51.133 -16.549   7.781  1.00  3.940          H  
ATOM  27420 3HG2 THR B1711     -51.742 -15.625   6.392  1.00  3.940          H  
ATOM  27421  N   GLU B1712     -47.389 -13.331   6.266  1.00  2.350          N  
ATOM  27422  CA  GLU B1712     -45.976 -13.069   6.045  1.00  2.390          C  
ATOM  27423  C   GLU B1712     -45.666 -11.597   6.225  1.00  2.290          C  
ATOM  27424  O   GLU B1712     -46.306 -10.738   5.610  1.00  2.200          O  
ATOM  27425  CB  GLU B1712     -45.553 -13.556   4.656  1.00  3.330          C  
ATOM  27426  CG  GLU B1712     -44.067 -13.402   4.369  1.00  3.330          C  
ATOM  27427  CD  GLU B1712     -43.644 -13.999   3.061  1.00  3.330          C  
ATOM  27428  OE1 GLU B1712     -44.484 -14.468   2.336  1.00  3.330          O  
ATOM  27429  OE2 GLU B1712     -42.465 -14.007   2.799  1.00  3.330          O  
ATOM  27430  H   GLU B1712     -48.097 -12.672   5.980  1.00  2.820          H  
ATOM  27431  HA  GLU B1712     -45.400 -13.624   6.787  1.00  2.870          H  
ATOM  27432 1HB  GLU B1712     -45.809 -14.612   4.548  1.00  4.000          H  
ATOM  27433 2HB  GLU B1712     -46.103 -13.006   3.893  1.00  4.000          H  
ATOM  27434 1HG  GLU B1712     -43.833 -12.348   4.341  1.00  4.000          H  
ATOM  27435 2HG  GLU B1712     -43.496 -13.857   5.178  1.00  4.000          H  
ATOM  27436  N   ALA B1713     -44.636 -11.323   7.034  1.00  2.370          N  
ATOM  27437  CA  ALA B1713     -44.208  -9.967   7.362  1.00  2.360          C  
ATOM  27438  C   ALA B1713     -43.788  -9.144   6.160  1.00  2.240          C  
ATOM  27439  O   ALA B1713     -43.999  -7.934   6.150  1.00  2.130          O  
ATOM  27440  CB  ALA B1713     -43.057 -10.012   8.337  1.00  3.310          C  
ATOM  27441  H   ALA B1713     -44.162 -12.102   7.474  1.00  2.840          H  
ATOM  27442  HA  ALA B1713     -45.050  -9.465   7.837  1.00  2.830          H  
ATOM  27443 1HB  ALA B1713     -42.788  -8.999   8.611  1.00  3.970          H  
ATOM  27444 2HB  ALA B1713     -43.357 -10.560   9.229  1.00  3.970          H  
ATOM  27445 3HB  ALA B1713     -42.205 -10.504   7.875  1.00  3.970          H  
ATOM  27446  N   GLU B1714     -43.154  -9.759   5.166  1.00  2.340          N  
ATOM  27447  CA  GLU B1714     -42.716  -8.977   4.018  1.00  2.350          C  
ATOM  27448  C   GLU B1714     -43.919  -8.523   3.214  1.00  2.150          C  
ATOM  27449  O   GLU B1714     -43.989  -7.363   2.796  1.00  2.110          O  
ATOM  27450  CB  GLU B1714     -41.755  -9.785   3.147  1.00  3.290          C  
ATOM  27451  CG  GLU B1714     -41.201  -9.042   1.911  1.00  3.290          C  
ATOM  27452  CD  GLU B1714     -40.323  -7.822   2.214  1.00  3.290          C  
ATOM  27453  OE1 GLU B1714     -39.812  -7.692   3.315  1.00  3.290          O  
ATOM  27454  OE2 GLU B1714     -40.170  -7.020   1.324  1.00  3.290          O  
ATOM  27455  H   GLU B1714     -42.969 -10.752   5.213  1.00  2.810          H  
ATOM  27456  HA  GLU B1714     -42.194  -8.090   4.378  1.00  2.820          H  
ATOM  27457 1HB  GLU B1714     -40.906 -10.102   3.751  1.00  3.940          H  
ATOM  27458 2HB  GLU B1714     -42.259 -10.688   2.796  1.00  3.940          H  
ATOM  27459 1HG  GLU B1714     -40.614  -9.749   1.325  1.00  3.940          H  
ATOM  27460 2HG  GLU B1714     -42.039  -8.724   1.291  1.00  3.940          H  
ATOM  27461  N   SER B1715     -44.891  -9.421   3.024  1.00  2.130          N  
ATOM  27462  CA  SER B1715     -46.087  -9.070   2.279  1.00  2.100          C  
ATOM  27463  C   SER B1715     -46.828  -7.988   3.029  1.00  1.990          C  
ATOM  27464  O   SER B1715     -47.312  -7.021   2.426  1.00  1.990          O  
ATOM  27465  CB  SER B1715     -46.983 -10.282   2.107  1.00  2.950          C  
ATOM  27466  OG  SER B1715     -46.374 -11.245   1.292  1.00  2.950          O  
ATOM  27467  H   SER B1715     -44.778 -10.367   3.364  1.00  2.560          H  
ATOM  27468  HA  SER B1715     -45.797  -8.689   1.301  1.00  2.520          H  
ATOM  27469 1HB  SER B1715     -47.195 -10.714   3.086  1.00  3.540          H  
ATOM  27470 2HB  SER B1715     -47.933  -9.976   1.672  1.00  3.540          H  
ATOM  27471  HG  SER B1715     -46.947 -12.018   1.312  1.00  3.540          H  
ATOM  27472  N   ALA B1716     -46.899  -8.143   4.358  1.00  1.980          N  
ATOM  27473  CA  ALA B1716     -47.583  -7.178   5.183  1.00  2.030          C  
ATOM  27474  C   ALA B1716     -46.919  -5.813   5.079  1.00  1.920          C  
ATOM  27475  O   ALA B1716     -47.591  -4.814   4.834  1.00  1.980          O  
ATOM  27476  CB  ALA B1716     -47.600  -7.658   6.617  1.00  2.820          C  
ATOM  27477  H   ALA B1716     -46.500  -8.980   4.792  1.00  2.380          H  
ATOM  27478  HA  ALA B1716     -48.598  -7.097   4.835  1.00  2.440          H  
ATOM  27479 1HB  ALA B1716     -48.135  -6.953   7.240  1.00  3.390          H  
ATOM  27480 2HB  ALA B1716     -48.092  -8.628   6.668  1.00  3.390          H  
ATOM  27481 3HB  ALA B1716     -46.582  -7.751   6.974  1.00  3.390          H  
ATOM  27482  N   ARG B1717     -45.589  -5.757   5.164  1.00  1.840          N  
ATOM  27483  CA  ARG B1717     -44.900  -4.479   5.048  1.00  1.810          C  
ATOM  27484  C   ARG B1717     -45.117  -3.829   3.692  1.00  1.640          C  
ATOM  27485  O   ARG B1717     -45.280  -2.607   3.600  1.00  1.620          O  
ATOM  27486  CB  ARG B1717     -43.409  -4.641   5.296  1.00  2.550          C  
ATOM  27487  CG  ARG B1717     -42.994  -4.836   6.759  1.00  2.550          C  
ATOM  27488  CD  ARG B1717     -41.514  -4.719   6.911  1.00  2.550          C  
ATOM  27489  NE  ARG B1717     -40.805  -5.863   6.301  1.00  2.550          N  
ATOM  27490  CZ  ARG B1717     -40.465  -7.014   6.942  1.00  2.550          C  
ATOM  27491  NH1 ARG B1717     -40.726  -7.179   8.228  1.00  2.550          N  
ATOM  27492  NH2 ARG B1717     -39.853  -7.975   6.266  1.00  2.550          N  
ATOM  27493  H   ARG B1717     -45.047  -6.603   5.364  1.00  2.210          H  
ATOM  27494  HA  ARG B1717     -45.298  -3.815   5.813  1.00  2.170          H  
ATOM  27495 1HB  ARG B1717     -43.055  -5.513   4.741  1.00  3.060          H  
ATOM  27496 2HB  ARG B1717     -42.883  -3.772   4.907  1.00  3.060          H  
ATOM  27497 1HG  ARG B1717     -43.461  -4.063   7.367  1.00  3.060          H  
ATOM  27498 2HG  ARG B1717     -43.310  -5.806   7.114  1.00  3.060          H  
ATOM  27499 1HD  ARG B1717     -41.178  -3.811   6.411  1.00  3.060          H  
ATOM  27500 2HD  ARG B1717     -41.253  -4.658   7.963  1.00  3.060          H  
ATOM  27501  HE  ARG B1717     -40.567  -5.799   5.311  1.00  3.060          H  
ATOM  27502 1HH1 ARG B1717     -41.187  -6.453   8.753  1.00  3.060          H  
ATOM  27503 2HH1 ARG B1717     -40.442  -8.031   8.693  1.00  3.060          H  
ATOM  27504 1HH2 ARG B1717     -39.654  -7.847   5.260  1.00  3.060          H  
ATOM  27505 2HH2 ARG B1717     -39.579  -8.831   6.724  1.00  3.060          H  
ATOM  27506  N   SER B1718     -45.120  -4.645   2.640  1.00  1.600          N  
ATOM  27507  CA  SER B1718     -45.286  -4.158   1.287  1.00  1.550          C  
ATOM  27508  C   SER B1718     -46.620  -3.454   1.070  1.00  1.400          C  
ATOM  27509  O   SER B1718     -46.635  -2.330   0.558  1.00  1.400          O  
ATOM  27510  CB  SER B1718     -45.149  -5.307   0.310  1.00  2.190          C  
ATOM  27511  OG  SER B1718     -45.299  -4.874  -1.019  1.00  2.190          O  
ATOM  27512  H   SER B1718     -44.931  -5.642   2.779  1.00  1.920          H  
ATOM  27513  HA  SER B1718     -44.490  -3.442   1.088  1.00  1.860          H  
ATOM  27514 1HB  SER B1718     -44.175  -5.779   0.440  1.00  2.630          H  
ATOM  27515 2HB  SER B1718     -45.901  -6.056   0.531  1.00  2.630          H  
ATOM  27516  HG  SER B1718     -45.175  -5.658  -1.557  1.00  2.630          H  
ATOM  27517  N   MET B1719     -47.757  -4.066   1.462  1.00  1.380          N  
ATOM  27518  CA  MET B1719     -48.984  -3.317   1.194  1.00  1.280          C  
ATOM  27519  C   MET B1719     -49.344  -2.371   2.343  1.00  1.300          C  
ATOM  27520  O   MET B1719     -50.119  -1.461   2.136  1.00  1.290          O  
ATOM  27521  CB  MET B1719     -50.195  -4.195   0.830  1.00  1.830          C  
ATOM  27522  CG  MET B1719     -51.048  -4.719   1.968  1.00  1.830          C  
ATOM  27523  SD  MET B1719     -50.321  -5.943   2.998  1.00  1.830          S  
ATOM  27524  CE  MET B1719     -50.344  -7.456   2.051  1.00  1.830          C  
ATOM  27525  H   MET B1719     -47.732  -5.006   1.882  1.00  1.660          H  
ATOM  27526  HA  MET B1719     -48.806  -2.686   0.327  1.00  1.540          H  
ATOM  27527 1HB  MET B1719     -50.850  -3.630   0.164  1.00  2.200          H  
ATOM  27528 2HB  MET B1719     -49.839  -5.053   0.274  1.00  2.200          H  
ATOM  27529 1HG  MET B1719     -51.375  -3.896   2.599  1.00  2.200          H  
ATOM  27530 2HG  MET B1719     -51.933  -5.149   1.520  1.00  2.200          H  
ATOM  27531 1HE  MET B1719     -49.911  -8.257   2.651  1.00  2.200          H  
ATOM  27532 2HE  MET B1719     -51.373  -7.710   1.801  1.00  2.200          H  
ATOM  27533 3HE  MET B1719     -49.764  -7.335   1.141  1.00  2.200          H  
ATOM  27534  N   LYS B1720     -48.765  -2.526   3.543  1.00  1.490          N  
ATOM  27535  CA  LYS B1720     -49.086  -1.645   4.673  1.00  1.640          C  
ATOM  27536  C   LYS B1720     -48.815  -0.171   4.389  1.00  1.710          C  
ATOM  27537  O   LYS B1720     -49.469   0.715   4.958  1.00  2.150          O  
ATOM  27538  CB  LYS B1720     -48.321  -2.034   5.940  1.00  2.240          C  
ATOM  27539  CG  LYS B1720     -48.725  -1.238   7.187  1.00  2.240          C  
ATOM  27540  CD  LYS B1720     -48.056  -1.778   8.435  1.00  2.240          C  
ATOM  27541  CE  LYS B1720     -48.458  -0.968   9.661  1.00  2.240          C  
ATOM  27542  NZ  LYS B1720     -47.823  -1.486  10.903  1.00  2.240          N  
ATOM  27543  H   LYS B1720     -48.148  -3.320   3.730  1.00  1.790          H  
ATOM  27544  HA  LYS B1720     -50.153  -1.753   4.877  1.00  1.970          H  
ATOM  27545 1HB  LYS B1720     -48.476  -3.055   6.159  1.00  2.680          H  
ATOM  27546 2HB  LYS B1720     -47.250  -1.898   5.772  1.00  2.680          H  
ATOM  27547 1HG  LYS B1720     -48.429  -0.198   7.068  1.00  2.680          H  
ATOM  27548 2HG  LYS B1720     -49.808  -1.279   7.307  1.00  2.680          H  
ATOM  27549 1HD  LYS B1720     -48.350  -2.818   8.585  1.00  2.680          H  
ATOM  27550 2HD  LYS B1720     -46.974  -1.737   8.313  1.00  2.680          H  
ATOM  27551 1HE  LYS B1720     -48.159   0.069   9.518  1.00  2.680          H  
ATOM  27552 2HE  LYS B1720     -49.542  -1.012   9.774  1.00  2.680          H  
ATOM  27553 1HZ  LYS B1720     -48.117  -0.924  11.690  1.00  2.680          H  
ATOM  27554 2HZ  LYS B1720     -48.103  -2.445  11.052  1.00  2.680          H  
ATOM  27555 3HZ  LYS B1720     -46.818  -1.439  10.815  1.00  2.680          H  
ATOM  27556  N   ASN B1721     -47.826   0.133   3.552  1.00  1.800          N  
ATOM  27557  CA  ASN B1721     -47.488   1.523   3.320  1.00  2.010          C  
ATOM  27558  C   ASN B1721     -48.582   2.216   2.525  1.00  1.720          C  
ATOM  27559  O   ASN B1721     -48.546   2.320   1.297  1.00  2.280          O  
ATOM  27560  CB  ASN B1721     -46.157   1.639   2.592  1.00  2.730          C  
ATOM  27561  CG  ASN B1721     -45.678   3.072   2.469  1.00  2.730          C  
ATOM  27562  OD1 ASN B1721     -46.338   3.994   2.961  1.00  2.730          O  
ATOM  27563  ND2 ASN B1721     -44.546   3.271   1.833  1.00  2.730          N  
ATOM  27564  H   ASN B1721     -47.276  -0.599   3.111  1.00  2.160          H  
ATOM  27565  HA  ASN B1721     -47.410   2.027   4.284  1.00  2.410          H  
ATOM  27566 1HB  ASN B1721     -45.403   1.057   3.128  1.00  3.280          H  
ATOM  27567 2HB  ASN B1721     -46.251   1.207   1.595  1.00  3.280          H  
ATOM  27568 1HD2 ASN B1721     -44.186   4.199   1.730  1.00  3.280          H  
ATOM  27569 2HD2 ASN B1721     -44.039   2.495   1.456  1.00  3.280          H  
ATOM  27570  N   ALA B1722     -49.557   2.731   3.261  1.00  1.460          N  
ATOM  27571  CA  ALA B1722     -50.751   3.343   2.715  1.00  1.740          C  
ATOM  27572  C   ALA B1722     -50.460   4.716   2.143  1.00  1.450          C  
ATOM  27573  O   ALA B1722     -50.893   5.730   2.677  1.00  1.440          O  
ATOM  27574  CB  ALA B1722     -51.820   3.447   3.791  1.00  2.320          C  
ATOM  27575  H   ALA B1722     -49.487   2.575   4.265  1.00  1.750          H  
ATOM  27576  HA  ALA B1722     -51.120   2.717   1.908  1.00  2.090          H  
ATOM  27577 1HB  ALA B1722     -52.702   3.886   3.373  1.00  2.790          H  
ATOM  27578 2HB  ALA B1722     -52.049   2.445   4.172  1.00  2.790          H  
ATOM  27579 3HB  ALA B1722     -51.460   4.076   4.603  1.00  2.790          H  
ATOM  27580  N   LYS B1723     -49.805   4.725   0.983  1.00  1.310          N  
ATOM  27581  CA  LYS B1723     -49.372   5.921   0.231  1.00  1.180          C  
ATOM  27582  C   LYS B1723     -50.545   6.845  -0.105  1.00  1.050          C  
ATOM  27583  O   LYS B1723     -50.381   8.047  -0.355  1.00  1.060          O  
ATOM  27584  CB  LYS B1723     -48.680   5.482  -1.056  1.00  1.700          C  
ATOM  27585  CG  LYS B1723     -47.325   4.836  -0.836  1.00  1.700          C  
ATOM  27586  CD  LYS B1723     -46.757   4.300  -2.129  1.00  1.700          C  
ATOM  27587  CE  LYS B1723     -45.413   3.617  -1.904  1.00  1.700          C  
ATOM  27588  NZ  LYS B1723     -44.944   2.922  -3.131  1.00  1.700          N  
ATOM  27589  H   LYS B1723     -49.491   3.802   0.677  1.00  1.570          H  
ATOM  27590  HA  LYS B1723     -48.663   6.476   0.846  1.00  1.420          H  
ATOM  27591 1HB  LYS B1723     -49.317   4.769  -1.582  1.00  2.040          H  
ATOM  27592 2HB  LYS B1723     -48.545   6.344  -1.712  1.00  2.040          H  
ATOM  27593 1HG  LYS B1723     -46.643   5.580  -0.422  1.00  2.040          H  
ATOM  27594 2HG  LYS B1723     -47.414   4.026  -0.124  1.00  2.040          H  
ATOM  27595 1HD  LYS B1723     -47.451   3.569  -2.554  1.00  2.040          H  
ATOM  27596 2HD  LYS B1723     -46.633   5.115  -2.841  1.00  2.040          H  
ATOM  27597 1HE  LYS B1723     -44.677   4.366  -1.617  1.00  2.040          H  
ATOM  27598 2HE  LYS B1723     -45.509   2.886  -1.099  1.00  2.040          H  
ATOM  27599 1HZ  LYS B1723     -44.059   2.475  -2.962  1.00  2.040          H  
ATOM  27600 2HZ  LYS B1723     -45.653   2.199  -3.374  1.00  2.040          H  
ATOM  27601 3HZ  LYS B1723     -44.849   3.579  -3.889  1.00  2.040          H  
ATOM  27602  N   TYR B1724     -51.730   6.271  -0.077  1.00  1.000          N  
ATOM  27603  CA  TYR B1724     -52.947   6.983  -0.331  1.00  0.920          C  
ATOM  27604  C   TYR B1724     -53.218   8.026   0.752  1.00  0.880          C  
ATOM  27605  O   TYR B1724     -53.957   8.975   0.492  1.00  0.840          O  
ATOM  27606  CB  TYR B1724     -54.121   6.018  -0.427  1.00  1.320          C  
ATOM  27607  CG  TYR B1724     -54.208   5.270  -1.665  1.00  1.320          C  
ATOM  27608  CD1 TYR B1724     -54.547   5.923  -2.819  1.00  1.320          C  
ATOM  27609  CD2 TYR B1724     -53.961   3.931  -1.661  1.00  1.320          C  
ATOM  27610  CE1 TYR B1724     -54.615   5.246  -3.994  1.00  1.320          C  
ATOM  27611  CE2 TYR B1724     -54.030   3.232  -2.830  1.00  1.320          C  
ATOM  27612  CZ  TYR B1724     -54.354   3.887  -3.997  1.00  1.320          C  
ATOM  27613  OH  TYR B1724     -54.413   3.192  -5.152  1.00  1.320          O  
ATOM  27614  H   TYR B1724     -51.763   5.284   0.123  1.00  1.200          H  
ATOM  27615  HA  TYR B1724     -52.838   7.504  -1.279  1.00  1.100          H  
ATOM  27616 1HB  TYR B1724     -54.050   5.296   0.367  1.00  1.580          H  
ATOM  27617 2HB  TYR B1724     -55.016   6.555  -0.298  1.00  1.580          H  
ATOM  27618  HD1 TYR B1724     -54.753   6.979  -2.784  1.00  1.580          H  
ATOM  27619  HD2 TYR B1724     -53.711   3.430  -0.735  1.00  1.580          H  
ATOM  27620  HE1 TYR B1724     -54.871   5.771  -4.910  1.00  1.580          H  
ATOM  27621  HE2 TYR B1724     -53.827   2.163  -2.838  1.00  1.580          H  
ATOM  27622  HH  TYR B1724     -54.663   3.777  -5.872  1.00  1.580          H  
ATOM  27623  N   GLU B1725     -52.675   7.870   1.977  1.00  0.900          N  
ATOM  27624  CA  GLU B1725     -52.968   8.873   2.990  1.00  0.880          C  
ATOM  27625  C   GLU B1725     -52.403  10.205   2.553  1.00  0.890          C  
ATOM  27626  O   GLU B1725     -53.021  11.249   2.780  1.00  0.850          O  
ATOM  27627  CB  GLU B1725     -52.388   8.537   4.369  1.00  1.240          C  
ATOM  27628  CG  GLU B1725     -53.016   7.382   5.096  1.00  1.240          C  
ATOM  27629  CD  GLU B1725     -52.543   7.259   6.489  1.00  1.240          C  
ATOM  27630  OE1 GLU B1725     -51.669   7.981   6.870  1.00  1.240          O  
ATOM  27631  OE2 GLU B1725     -53.081   6.454   7.213  1.00  1.240          O  
ATOM  27632  H   GLU B1725     -52.075   7.072   2.213  1.00  1.080          H  
ATOM  27633  HA  GLU B1725     -54.051   8.970   3.087  1.00  1.060          H  
ATOM  27634 1HB  GLU B1725     -51.326   8.321   4.264  1.00  1.490          H  
ATOM  27635 2HB  GLU B1725     -52.489   9.389   5.006  1.00  1.490          H  
ATOM  27636 1HG  GLU B1725     -54.091   7.521   5.111  1.00  1.490          H  
ATOM  27637 2HG  GLU B1725     -52.782   6.467   4.562  1.00  1.490          H  
ATOM  27638  N   GLN B1726     -51.229  10.175   1.915  1.00  0.960          N  
ATOM  27639  CA  GLN B1726     -50.612  11.394   1.452  1.00  0.990          C  
ATOM  27640  C   GLN B1726     -51.472  11.946   0.327  1.00  0.920          C  
ATOM  27641  O   GLN B1726     -51.774  13.129   0.312  1.00  0.910          O  
ATOM  27642  CB  GLN B1726     -49.195  11.144   0.950  1.00  1.370          C  
ATOM  27643  CG  GLN B1726     -48.383  12.416   0.678  1.00  1.370          C  
ATOM  27644  CD  GLN B1726     -48.103  13.199   1.962  1.00  1.370          C  
ATOM  27645  OE1 GLN B1726     -47.696  12.583   2.955  1.00  1.370          O  
ATOM  27646  NE2 GLN B1726     -48.285  14.515   1.962  1.00  1.370          N  
ATOM  27647  H   GLN B1726     -50.776   9.285   1.761  1.00  1.150          H  
ATOM  27648  HA  GLN B1726     -50.585  12.115   2.267  1.00  1.190          H  
ATOM  27649 1HB  GLN B1726     -48.654  10.542   1.677  1.00  1.650          H  
ATOM  27650 2HB  GLN B1726     -49.238  10.572   0.020  1.00  1.650          H  
ATOM  27651 1HG  GLN B1726     -47.430  12.147   0.228  1.00  1.650          H  
ATOM  27652 2HG  GLN B1726     -48.941  13.071  -0.000  1.00  1.650          H  
ATOM  27653 1HE2 GLN B1726     -48.092  15.049   2.780  1.00  1.650          H  
ATOM  27654 2HE2 GLN B1726     -48.625  15.014   1.124  1.00  1.650          H  
ATOM  27655  N   PHE B1727     -51.983  11.085  -0.570  1.00  0.890          N  
ATOM  27656  CA  PHE B1727     -52.845  11.632  -1.625  1.00  0.850          C  
ATOM  27657  C   PHE B1727     -54.048  12.346  -1.024  1.00  0.810          C  
ATOM  27658  O   PHE B1727     -54.426  13.430  -1.482  1.00  0.790          O  
ATOM  27659  CB  PHE B1727     -53.445  10.565  -2.552  1.00  1.210          C  
ATOM  27660  CG  PHE B1727     -52.605   9.957  -3.666  1.00  1.210          C  
ATOM  27661  CD1 PHE B1727     -51.380  10.463  -4.089  1.00  1.210          C  
ATOM  27662  CD2 PHE B1727     -53.121   8.870  -4.344  1.00  1.210          C  
ATOM  27663  CE1 PHE B1727     -50.708   9.875  -5.149  1.00  1.210          C  
ATOM  27664  CE2 PHE B1727     -52.461   8.284  -5.389  1.00  1.210          C  
ATOM  27665  CZ  PHE B1727     -51.253   8.783  -5.796  1.00  1.210          C  
ATOM  27666  H   PHE B1727     -51.710  10.098  -0.546  1.00  1.070          H  
ATOM  27667  HA  PHE B1727     -52.279  12.362  -2.203  1.00  1.020          H  
ATOM  27668 1HB  PHE B1727     -53.795   9.747  -1.935  1.00  1.450          H  
ATOM  27669 2HB  PHE B1727     -54.325  10.983  -3.002  1.00  1.450          H  
ATOM  27670  HD1 PHE B1727     -50.940  11.320  -3.595  1.00  1.450          H  
ATOM  27671  HD2 PHE B1727     -54.081   8.487  -4.048  1.00  1.450          H  
ATOM  27672  HE1 PHE B1727     -49.746  10.278  -5.472  1.00  1.450          H  
ATOM  27673  HE2 PHE B1727     -52.902   7.427  -5.903  1.00  1.450          H  
ATOM  27674  HZ  PHE B1727     -50.728   8.320  -6.631  1.00  1.450          H  
ATOM  27675  N   ALA B1728     -54.683  11.731  -0.015  1.00  0.810          N  
ATOM  27676  CA  ALA B1728     -55.853  12.348   0.594  1.00  0.780          C  
ATOM  27677  C   ALA B1728     -55.491  13.688   1.215  1.00  0.790          C  
ATOM  27678  O   ALA B1728     -56.204  14.676   1.019  1.00  0.780          O  
ATOM  27679  CB  ALA B1728     -56.447  11.442   1.669  1.00  1.100          C  
ATOM  27680  H   ALA B1728     -54.352  10.815   0.304  1.00  0.970          H  
ATOM  27681  HA  ALA B1728     -56.591  12.516  -0.190  1.00  0.940          H  
ATOM  27682 1HB  ALA B1728     -57.329  11.908   2.102  1.00  1.320          H  
ATOM  27683 2HB  ALA B1728     -56.717  10.491   1.242  1.00  1.320          H  
ATOM  27684 3HB  ALA B1728     -55.705  11.279   2.450  1.00  1.320          H  
ATOM  27685  N   MET B1729     -54.348  13.736   1.917  1.00  0.830          N  
ATOM  27686  CA  MET B1729     -53.892  14.950   2.572  1.00  0.860          C  
ATOM  27687  C   MET B1729     -53.555  16.051   1.577  1.00  0.870          C  
ATOM  27688  O   MET B1729     -53.997  17.190   1.751  1.00  0.890          O  
ATOM  27689  CB  MET B1729     -52.660  14.663   3.420  1.00  1.190          C  
ATOM  27690  CG  MET B1729     -52.196  15.837   4.270  1.00  1.190          C  
ATOM  27691  SD  MET B1729     -50.757  15.443   5.238  1.00  1.190          S  
ATOM  27692  CE  MET B1729     -50.668  16.893   6.305  1.00  1.190          C  
ATOM  27693  H   MET B1729     -53.808  12.874   2.052  1.00  1.000          H  
ATOM  27694  HA  MET B1729     -54.691  15.312   3.216  1.00  1.030          H  
ATOM  27695 1HB  MET B1729     -52.866  13.821   4.080  1.00  1.430          H  
ATOM  27696 2HB  MET B1729     -51.831  14.369   2.769  1.00  1.430          H  
ATOM  27697 1HG  MET B1729     -51.961  16.694   3.637  1.00  1.430          H  
ATOM  27698 2HG  MET B1729     -52.997  16.125   4.956  1.00  1.430          H  
ATOM  27699 1HE  MET B1729     -49.818  16.796   6.980  1.00  1.430          H  
ATOM  27700 2HE  MET B1729     -50.552  17.788   5.697  1.00  1.430          H  
ATOM  27701 3HE  MET B1729     -51.582  16.970   6.893  1.00  1.430          H  
ATOM  27702  N   ASP B1730     -52.772  15.719   0.542  1.00  0.870          N  
ATOM  27703  CA  ASP B1730     -52.340  16.691  -0.449  1.00  0.900          C  
ATOM  27704  C   ASP B1730     -53.509  17.236  -1.228  1.00  0.900          C  
ATOM  27705  O   ASP B1730     -53.562  18.437  -1.503  1.00  0.930          O  
ATOM  27706  CB  ASP B1730     -51.391  16.083  -1.470  1.00  1.250          C  
ATOM  27707  CG  ASP B1730     -49.967  15.742  -1.009  1.00  1.250          C  
ATOM  27708  OD1 ASP B1730     -49.550  16.171   0.038  1.00  1.250          O  
ATOM  27709  OD2 ASP B1730     -49.292  15.042  -1.751  1.00  1.250          O  
ATOM  27710  H   ASP B1730     -52.449  14.759   0.459  1.00  1.040          H  
ATOM  27711  HA  ASP B1730     -51.843  17.513   0.064  1.00  1.080          H  
ATOM  27712 1HB  ASP B1730     -51.848  15.167  -1.858  1.00  1.500          H  
ATOM  27713 2HB  ASP B1730     -51.320  16.785  -2.282  1.00  1.500          H  
ATOM  27714  N   LEU B1731     -54.455  16.366  -1.585  1.00  0.890          N  
ATOM  27715  CA  LEU B1731     -55.610  16.819  -2.315  1.00  0.920          C  
ATOM  27716  C   LEU B1731     -56.435  17.718  -1.428  1.00  0.910          C  
ATOM  27717  O   LEU B1731     -56.905  18.761  -1.889  1.00  0.960          O  
ATOM  27718  CB  LEU B1731     -56.380  15.643  -2.912  1.00  1.280          C  
ATOM  27719  CG  LEU B1731     -57.674  15.981  -3.683  1.00  1.280          C  
ATOM  27720  CD1 LEU B1731     -57.418  16.994  -4.756  1.00  1.280          C  
ATOM  27721  CD2 LEU B1731     -58.160  14.702  -4.364  1.00  1.280          C  
ATOM  27722  H   LEU B1731     -54.354  15.369  -1.378  1.00  1.070          H  
ATOM  27723  HA  LEU B1731     -55.244  17.415  -3.147  1.00  1.100          H  
ATOM  27724 1HB  LEU B1731     -55.712  15.100  -3.581  1.00  1.530          H  
ATOM  27725 2HB  LEU B1731     -56.645  14.971  -2.092  1.00  1.530          H  
ATOM  27726  HG  LEU B1731     -58.433  16.363  -3.003  1.00  1.530          H  
ATOM  27727 1HD1 LEU B1731     -58.348  17.168  -5.295  1.00  1.530          H  
ATOM  27728 2HD1 LEU B1731     -57.081  17.935  -4.337  1.00  1.530          H  
ATOM  27729 3HD1 LEU B1731     -56.672  16.624  -5.414  1.00  1.530          H  
ATOM  27730 1HD2 LEU B1731     -59.074  14.927  -4.916  1.00  1.530          H  
ATOM  27731 2HD2 LEU B1731     -57.398  14.341  -5.056  1.00  1.530          H  
ATOM  27732 3HD2 LEU B1731     -58.358  13.931  -3.632  1.00  1.530          H  
ATOM  27733  N   PHE B1732     -56.619  17.353  -0.158  1.00  0.850          N  
ATOM  27734  CA  PHE B1732     -57.311  18.261   0.725  1.00  0.860          C  
ATOM  27735  C   PHE B1732     -56.584  19.583   0.864  1.00  0.900          C  
ATOM  27736  O   PHE B1732     -57.220  20.629   0.817  1.00  0.930          O  
ATOM  27737  CB  PHE B1732     -57.615  17.651   2.072  1.00  1.200          C  
ATOM  27738  CG  PHE B1732     -58.972  17.126   2.125  1.00  1.200          C  
ATOM  27739  CD1 PHE B1732     -59.268  15.795   2.102  1.00  1.200          C  
ATOM  27740  CD2 PHE B1732     -60.010  18.052   2.197  1.00  1.200          C  
ATOM  27741  CE1 PHE B1732     -60.581  15.403   2.154  1.00  1.200          C  
ATOM  27742  CE2 PHE B1732     -61.301  17.657   2.244  1.00  1.200          C  
ATOM  27743  CZ  PHE B1732     -61.598  16.329   2.222  1.00  1.200          C  
ATOM  27744  H   PHE B1732     -56.281  16.455   0.203  1.00  1.020          H  
ATOM  27745  HA  PHE B1732     -58.275  18.463   0.273  1.00  1.030          H  
ATOM  27746 1HB  PHE B1732     -56.921  16.833   2.261  1.00  1.440          H  
ATOM  27747 2HB  PHE B1732     -57.485  18.350   2.826  1.00  1.440          H  
ATOM  27748  HD1 PHE B1732     -58.464  15.051   2.041  1.00  1.440          H  
ATOM  27749  HD2 PHE B1732     -59.765  19.120   2.216  1.00  1.440          H  
ATOM  27750  HE1 PHE B1732     -60.816  14.351   2.139  1.00  1.440          H  
ATOM  27751  HE2 PHE B1732     -62.093  18.395   2.304  1.00  1.440          H  
ATOM  27752  HZ  PHE B1732     -62.636  16.002   2.264  1.00  1.440          H  
ATOM  27753  N   SER B1733     -55.258  19.584   0.961  1.00  0.910          N  
ATOM  27754  CA  SER B1733     -54.547  20.850   1.082  1.00  0.960          C  
ATOM  27755  C   SER B1733     -54.900  21.761  -0.095  1.00  0.990          C  
ATOM  27756  O   SER B1733     -55.238  22.943   0.101  1.00  1.030          O  
ATOM  27757  CB  SER B1733     -53.051  20.618   1.120  1.00  1.320          C  
ATOM  27758  OG  SER B1733     -52.356  21.832   1.253  1.00  1.320          O  
ATOM  27759  H   SER B1733     -54.743  18.704   1.020  1.00  1.090          H  
ATOM  27760  HA  SER B1733     -54.845  21.337   2.001  1.00  1.150          H  
ATOM  27761 1HB  SER B1733     -52.807  19.951   1.945  1.00  1.590          H  
ATOM  27762 2HB  SER B1733     -52.738  20.123   0.205  1.00  1.590          H  
ATOM  27763  HG  SER B1733     -51.424  21.603   1.232  1.00  1.590          H  
ATOM  27764  N   GLU B1734     -54.880  21.200  -1.317  1.00  0.990          N  
ATOM  27765  CA  GLU B1734     -55.202  21.970  -2.515  1.00  1.030          C  
ATOM  27766  C   GLU B1734     -56.667  22.439  -2.471  1.00  1.000          C  
ATOM  27767  O   GLU B1734     -56.971  23.594  -2.803  1.00  1.030          O  
ATOM  27768  CB  GLU B1734     -54.984  21.095  -3.766  1.00  1.430          C  
ATOM  27769  CG  GLU B1734     -53.517  20.678  -4.052  1.00  1.430          C  
ATOM  27770  CD  GLU B1734     -52.574  21.777  -4.484  1.00  1.430          C  
ATOM  27771  OE1 GLU B1734     -52.768  22.365  -5.524  1.00  1.430          O  
ATOM  27772  OE2 GLU B1734     -51.660  22.041  -3.752  1.00  1.430          O  
ATOM  27773  H   GLU B1734     -54.576  20.223  -1.402  1.00  1.190          H  
ATOM  27774  HA  GLU B1734     -54.550  22.842  -2.559  1.00  1.240          H  
ATOM  27775 1HB  GLU B1734     -55.573  20.182  -3.672  1.00  1.710          H  
ATOM  27776 2HB  GLU B1734     -55.347  21.621  -4.641  1.00  1.710          H  
ATOM  27777 1HG  GLU B1734     -53.112  20.240  -3.148  1.00  1.710          H  
ATOM  27778 2HG  GLU B1734     -53.528  19.897  -4.814  1.00  1.710          H  
ATOM  27779  N   CYS B1735     -57.566  21.566  -1.981  1.00  0.960          N  
ATOM  27780  CA  CYS B1735     -58.987  21.880  -1.888  1.00  0.950          C  
ATOM  27781  C   CYS B1735     -59.255  23.002  -0.886  1.00  0.960          C  
ATOM  27782  O   CYS B1735     -60.066  23.883  -1.164  1.00  0.980          O  
ATOM  27783  CB  CYS B1735     -59.797  20.652  -1.456  1.00  1.330          C  
ATOM  27784  SG  CYS B1735     -59.850  19.297  -2.671  1.00  1.330          S  
ATOM  27785  H   CYS B1735     -57.242  20.623  -1.753  1.00  1.150          H  
ATOM  27786  HA  CYS B1735     -59.331  22.204  -2.865  1.00  1.140          H  
ATOM  27787 1HB  CYS B1735     -59.411  20.269  -0.525  1.00  1.600          H  
ATOM  27788 2HB  CYS B1735     -60.822  20.959  -1.275  1.00  1.600          H  
ATOM  27789  HG  CYS B1735     -58.540  18.956  -2.532  1.00  1.600          H  
ATOM  27790  N   TYR B1736     -58.577  22.984   0.275  1.00  0.960          N  
ATOM  27791  CA  TYR B1736     -58.787  24.012   1.293  1.00  0.990          C  
ATOM  27792  C   TYR B1736     -58.325  25.354   0.759  1.00  1.030          C  
ATOM  27793  O   TYR B1736     -58.983  26.372   0.970  1.00  1.070          O  
ATOM  27794  CB  TYR B1736     -58.012  23.733   2.599  1.00  1.370          C  
ATOM  27795  CG  TYR B1736     -58.475  22.534   3.441  1.00  1.370          C  
ATOM  27796  CD1 TYR B1736     -57.589  21.515   3.646  1.00  1.370          C  
ATOM  27797  CD2 TYR B1736     -59.744  22.449   3.995  1.00  1.370          C  
ATOM  27798  CE1 TYR B1736     -57.925  20.427   4.372  1.00  1.370          C  
ATOM  27799  CE2 TYR B1736     -60.092  21.314   4.720  1.00  1.370          C  
ATOM  27800  CZ  TYR B1736     -59.168  20.316   4.896  1.00  1.370          C  
ATOM  27801  OH  TYR B1736     -59.469  19.221   5.600  1.00  1.370          O  
ATOM  27802  H   TYR B1736     -57.952  22.203   0.460  1.00  1.150          H  
ATOM  27803  HA  TYR B1736     -59.848  24.077   1.504  1.00  1.190          H  
ATOM  27804 1HB  TYR B1736     -56.956  23.572   2.348  1.00  1.650          H  
ATOM  27805 2HB  TYR B1736     -58.052  24.621   3.229  1.00  1.650          H  
ATOM  27806  HD1 TYR B1736     -56.603  21.581   3.228  1.00  1.650          H  
ATOM  27807  HD2 TYR B1736     -60.467  23.252   3.858  1.00  1.650          H  
ATOM  27808  HE1 TYR B1736     -57.192  19.640   4.528  1.00  1.650          H  
ATOM  27809  HE2 TYR B1736     -61.084  21.216   5.152  1.00  1.650          H  
ATOM  27810  HH  TYR B1736     -58.690  18.664   5.675  1.00  1.650          H  
ATOM  27811  N   SER B1737     -57.191  25.352   0.046  1.00  1.030          N  
ATOM  27812  CA  SER B1737     -56.639  26.568  -0.537  1.00  1.090          C  
ATOM  27813  C   SER B1737     -57.620  27.168  -1.538  1.00  1.090          C  
ATOM  27814  O   SER B1737     -57.912  28.366  -1.500  1.00  1.130          O  
ATOM  27815  CB  SER B1737     -55.314  26.271  -1.210  1.00  1.500          C  
ATOM  27816  OG  SER B1737     -54.758  27.428  -1.774  1.00  1.500          O  
ATOM  27817  H   SER B1737     -56.670  24.475  -0.050  1.00  1.240          H  
ATOM  27818  HA  SER B1737     -56.474  27.290   0.261  1.00  1.310          H  
ATOM  27819 1HB  SER B1737     -54.627  25.845  -0.479  1.00  1.800          H  
ATOM  27820 2HB  SER B1737     -55.462  25.523  -1.984  1.00  1.800          H  
ATOM  27821  HG  SER B1737     -53.934  27.150  -2.175  1.00  1.800          H  
ATOM  27822  N   ASN B1738     -58.168  26.318  -2.418  1.00  1.080          N  
ATOM  27823  CA  ASN B1738     -59.156  26.747  -3.399  1.00  1.100          C  
ATOM  27824  C   ASN B1738     -60.394  27.325  -2.711  1.00  1.080          C  
ATOM  27825  O   ASN B1738     -60.845  28.427  -3.046  1.00  1.130          O  
ATOM  27826  CB  ASN B1738     -59.516  25.581  -4.304  1.00  1.530          C  
ATOM  27827  CG  ASN B1738     -60.544  25.917  -5.323  1.00  1.530          C  
ATOM  27828  OD1 ASN B1738     -61.683  25.468  -5.155  1.00  1.530          O  
ATOM  27829  ND2 ASN B1738     -60.197  26.669  -6.339  1.00  1.530          N  
ATOM  27830  H   ASN B1738     -57.855  25.342  -2.425  1.00  1.300          H  
ATOM  27831  HA  ASN B1738     -58.718  27.540  -4.003  1.00  1.320          H  
ATOM  27832 1HB  ASN B1738     -58.615  25.227  -4.805  1.00  1.840          H  
ATOM  27833 2HB  ASN B1738     -59.885  24.757  -3.695  1.00  1.840          H  
ATOM  27834 1HD2 ASN B1738     -60.871  26.916  -7.037  1.00  1.840          H  
ATOM  27835 2HD2 ASN B1738     -59.260  27.006  -6.415  1.00  1.840          H  
ATOM  27836  N   SER B1739     -60.956  26.562  -1.775  1.00  1.040          N  
ATOM  27837  CA  SER B1739     -62.087  26.984  -0.975  1.00  1.050          C  
ATOM  27838  C   SER B1739     -62.238  26.142   0.269  1.00  1.020          C  
ATOM  27839  O   SER B1739     -62.579  24.952   0.195  1.00  1.000          O  
ATOM  27840  CB  SER B1739     -63.372  26.933  -1.771  1.00  1.470          C  
ATOM  27841  OG  SER B1739     -64.487  27.208  -0.944  1.00  1.470          O  
ATOM  27842  H   SER B1739     -60.545  25.648  -1.574  1.00  1.250          H  
ATOM  27843  HA  SER B1739     -61.913  28.015  -0.664  1.00  1.260          H  
ATOM  27844 1HB  SER B1739     -63.324  27.668  -2.570  1.00  1.760          H  
ATOM  27845 2HB  SER B1739     -63.475  25.960  -2.233  1.00  1.760          H  
ATOM  27846  HG  SER B1739     -65.214  27.409  -1.548  1.00  1.760          H  
ATOM  27847  N   GLU B1740     -62.057  26.766   1.433  1.00  1.060          N  
ATOM  27848  CA  GLU B1740     -62.165  26.006   2.659  1.00  1.060          C  
ATOM  27849  C   GLU B1740     -63.573  25.491   2.833  1.00  1.040          C  
ATOM  27850  O   GLU B1740     -63.767  24.350   3.238  1.00  1.020          O  
ATOM  27851  CB  GLU B1740     -61.807  26.831   3.883  1.00  1.480          C  
ATOM  27852  CG  GLU B1740     -60.365  27.223   4.049  1.00  1.480          C  
ATOM  27853  CD  GLU B1740     -60.149  27.968   5.370  1.00  1.480          C  
ATOM  27854  OE1 GLU B1740     -61.094  28.062   6.146  1.00  1.480          O  
ATOM  27855  OE2 GLU B1740     -59.063  28.435   5.606  1.00  1.480          O  
ATOM  27856  H   GLU B1740     -61.781  27.738   1.442  1.00  1.270          H  
ATOM  27857  HA  GLU B1740     -61.493  25.156   2.606  1.00  1.270          H  
ATOM  27858 1HB  GLU B1740     -62.409  27.737   3.899  1.00  1.780          H  
ATOM  27859 2HB  GLU B1740     -62.059  26.276   4.735  1.00  1.780          H  
ATOM  27860 1HG  GLU B1740     -59.751  26.322   4.037  1.00  1.780          H  
ATOM  27861 2HG  GLU B1740     -60.057  27.851   3.211  1.00  1.780          H  
ATOM  27862  N   ASP B1741     -64.562  26.315   2.467  1.00  1.070          N  
ATOM  27863  CA  ASP B1741     -65.954  25.940   2.649  1.00  1.080          C  
ATOM  27864  C   ASP B1741     -66.277  24.678   1.847  1.00  1.040          C  
ATOM  27865  O   ASP B1741     -66.926  23.757   2.361  1.00  1.120          O  
ATOM  27866  CB  ASP B1741     -66.873  27.095   2.207  1.00  1.510          C  
ATOM  27867  CG  ASP B1741     -66.846  28.365   3.151  1.00  1.510          C  
ATOM  27868  OD1 ASP B1741     -66.378  28.290   4.265  1.00  1.510          O  
ATOM  27869  OD2 ASP B1741     -67.291  29.418   2.709  1.00  1.510          O  
ATOM  27870  H   ASP B1741     -64.325  27.228   2.107  1.00  1.280          H  
ATOM  27871  HA  ASP B1741     -66.126  25.734   3.704  1.00  1.300          H  
ATOM  27872 1HB  ASP B1741     -66.593  27.408   1.201  1.00  1.810          H  
ATOM  27873 2HB  ASP B1741     -67.899  26.729   2.153  1.00  1.810          H  
ATOM  27874  N   ARG B1742     -65.793  24.602   0.596  1.00  1.010          N  
ATOM  27875  CA  ARG B1742     -66.037  23.390  -0.182  1.00  1.000          C  
ATOM  27876  C   ARG B1742     -65.312  22.185   0.401  1.00  0.930          C  
ATOM  27877  O   ARG B1742     -65.874  21.086   0.453  1.00  0.910          O  
ATOM  27878  CB  ARG B1742     -65.676  23.558  -1.650  1.00  1.400          C  
ATOM  27879  CG  ARG B1742     -66.674  24.398  -2.448  1.00  1.400          C  
ATOM  27880  CD  ARG B1742     -66.470  24.277  -3.927  1.00  1.400          C  
ATOM  27881  NE  ARG B1742     -65.274  24.971  -4.430  1.00  1.400          N  
ATOM  27882  CZ  ARG B1742     -65.251  26.265  -4.849  1.00  1.400          C  
ATOM  27883  NH1 ARG B1742     -66.349  27.001  -4.814  1.00  1.400          N  
ATOM  27884  NH2 ARG B1742     -64.133  26.798  -5.302  1.00  1.400          N  
ATOM  27885  H   ARG B1742     -65.283  25.393   0.197  1.00  1.210          H  
ATOM  27886  HA  ARG B1742     -67.105  23.180  -0.141  1.00  1.200          H  
ATOM  27887 1HB  ARG B1742     -64.699  24.030  -1.722  1.00  1.680          H  
ATOM  27888 2HB  ARG B1742     -65.599  22.580  -2.120  1.00  1.680          H  
ATOM  27889 1HG  ARG B1742     -67.686  24.064  -2.217  1.00  1.680          H  
ATOM  27890 2HG  ARG B1742     -66.567  25.444  -2.166  1.00  1.680          H  
ATOM  27891 1HD  ARG B1742     -66.354  23.218  -4.159  1.00  1.680          H  
ATOM  27892 2HD  ARG B1742     -67.342  24.649  -4.458  1.00  1.680          H  
ATOM  27893  HE  ARG B1742     -64.408  24.444  -4.487  1.00  1.680          H  
ATOM  27894 1HH1 ARG B1742     -67.214  26.612  -4.476  1.00  1.680          H  
ATOM  27895 2HH1 ARG B1742     -66.324  27.960  -5.131  1.00  1.680          H  
ATOM  27896 1HH2 ARG B1742     -63.273  26.248  -5.331  1.00  1.680          H  
ATOM  27897 2HH2 ARG B1742     -64.115  27.754  -5.614  1.00  1.680          H  
ATOM  27898  N   ALA B1743     -64.062  22.373   0.827  1.00  0.930          N  
ATOM  27899  CA  ALA B1743     -63.313  21.275   1.403  1.00  0.900          C  
ATOM  27900  C   ALA B1743     -64.006  20.758   2.669  1.00  0.850          C  
ATOM  27901  O   ALA B1743     -64.084  19.548   2.897  1.00  0.840          O  
ATOM  27902  CB  ALA B1743     -61.916  21.728   1.696  1.00  1.270          C  
ATOM  27903  H   ALA B1743     -63.615  23.295   0.730  1.00  1.120          H  
ATOM  27904  HA  ALA B1743     -63.280  20.470   0.677  1.00  1.080          H  
ATOM  27905 1HB  ALA B1743     -61.341  20.913   2.104  1.00  1.530          H  
ATOM  27906 2HB  ALA B1743     -61.450  22.085   0.787  1.00  1.530          H  
ATOM  27907 3HB  ALA B1743     -61.984  22.536   2.406  1.00  1.530          H  
ATOM  27908  N   TYR B1744     -64.566  21.659   3.476  1.00  0.850          N  
ATOM  27909  CA  TYR B1744     -65.245  21.233   4.684  1.00  0.850          C  
ATOM  27910  C   TYR B1744     -66.413  20.326   4.311  1.00  0.770          C  
ATOM  27911  O   TYR B1744     -66.573  19.244   4.890  1.00  0.740          O  
ATOM  27912  CB  TYR B1744     -65.707  22.454   5.482  1.00  1.190          C  
ATOM  27913  CG  TYR B1744     -64.548  23.323   6.062  1.00  1.190          C  
ATOM  27914  CD1 TYR B1744     -64.760  24.678   6.276  1.00  1.190          C  
ATOM  27915  CD2 TYR B1744     -63.282  22.793   6.338  1.00  1.190          C  
ATOM  27916  CE1 TYR B1744     -63.726  25.477   6.743  1.00  1.190          C  
ATOM  27917  CE2 TYR B1744     -62.279  23.602   6.803  1.00  1.190          C  
ATOM  27918  CZ  TYR B1744     -62.484  24.925   6.997  1.00  1.190          C  
ATOM  27919  OH  TYR B1744     -61.431  25.715   7.436  1.00  1.190          O  
ATOM  27920  H   TYR B1744     -64.450  22.657   3.281  1.00  1.020          H  
ATOM  27921  HA  TYR B1744     -64.573  20.634   5.276  1.00  1.020          H  
ATOM  27922 1HB  TYR B1744     -66.304  23.095   4.830  1.00  1.430          H  
ATOM  27923 2HB  TYR B1744     -66.348  22.138   6.283  1.00  1.430          H  
ATOM  27924  HD1 TYR B1744     -65.732  25.120   6.060  1.00  1.430          H  
ATOM  27925  HD2 TYR B1744     -63.058  21.752   6.185  1.00  1.430          H  
ATOM  27926  HE1 TYR B1744     -63.877  26.543   6.894  1.00  1.430          H  
ATOM  27927  HE2 TYR B1744     -61.305  23.191   6.996  1.00  1.430          H  
ATOM  27928  HH  TYR B1744     -61.561  26.661   7.176  1.00  1.430          H  
ATOM  27929  N   SER B1745     -67.172  20.693   3.272  1.00  0.770          N  
ATOM  27930  CA  SER B1745     -68.261  19.828   2.841  1.00  0.730          C  
ATOM  27931  C   SER B1745     -67.721  18.463   2.394  1.00  0.680          C  
ATOM  27932  O   SER B1745     -68.333  17.431   2.691  1.00  0.720          O  
ATOM  27933  CB  SER B1745     -69.074  20.463   1.740  1.00  1.040          C  
ATOM  27934  OG  SER B1745     -69.764  21.598   2.193  1.00  1.040          O  
ATOM  27935  H   SER B1745     -67.034  21.614   2.835  1.00  0.920          H  
ATOM  27936  HA  SER B1745     -68.925  19.675   3.687  1.00  0.880          H  
ATOM  27937 1HB  SER B1745     -68.420  20.733   0.915  1.00  1.250          H  
ATOM  27938 2HB  SER B1745     -69.783  19.732   1.383  1.00  1.250          H  
ATOM  27939  HG  SER B1745     -70.258  21.926   1.438  1.00  1.250          H  
ATOM  27940  N   LEU B1746     -66.559  18.437   1.717  1.00  0.720          N  
ATOM  27941  CA  LEU B1746     -65.987  17.156   1.293  1.00  0.710          C  
ATOM  27942  C   LEU B1746     -65.651  16.271   2.506  1.00  0.690          C  
ATOM  27943  O   LEU B1746     -65.797  15.051   2.437  1.00  0.730          O  
ATOM  27944  CB  LEU B1746     -64.682  17.324   0.481  1.00  1.000          C  
ATOM  27945  CG  LEU B1746     -64.731  17.980  -0.917  1.00  1.000          C  
ATOM  27946  CD1 LEU B1746     -63.274  18.127  -1.433  1.00  1.000          C  
ATOM  27947  CD2 LEU B1746     -65.563  17.153  -1.870  1.00  1.000          C  
ATOM  27948  H   LEU B1746     -66.130  19.332   1.447  1.00  0.860          H  
ATOM  27949  HA  LEU B1746     -66.726  16.636   0.697  1.00  0.850          H  
ATOM  27950 1HB  LEU B1746     -64.007  17.913   1.069  1.00  1.200          H  
ATOM  27951 2HB  LEU B1746     -64.240  16.338   0.354  1.00  1.200          H  
ATOM  27952  HG  LEU B1746     -65.164  18.975  -0.837  1.00  1.200          H  
ATOM  27953 1HD1 LEU B1746     -63.283  18.607  -2.414  1.00  1.200          H  
ATOM  27954 2HD1 LEU B1746     -62.690  18.730  -0.746  1.00  1.200          H  
ATOM  27955 3HD1 LEU B1746     -62.814  17.140  -1.520  1.00  1.200          H  
ATOM  27956 1HD2 LEU B1746     -65.577  17.634  -2.852  1.00  1.200          H  
ATOM  27957 2HD2 LEU B1746     -65.132  16.153  -1.968  1.00  1.200          H  
ATOM  27958 3HD2 LEU B1746     -66.573  17.081  -1.501  1.00  1.200          H  
ATOM  27959  N   LEU B1747     -65.194  16.877   3.614  1.00  0.720          N  
ATOM  27960  CA  LEU B1747     -64.818  16.119   4.816  1.00  0.710          C  
ATOM  27961  C   LEU B1747     -65.998  15.361   5.433  1.00  0.700          C  
ATOM  27962  O   LEU B1747     -65.874  14.211   5.894  1.00  0.660          O  
ATOM  27963  CB  LEU B1747     -64.254  17.059   5.911  1.00  1.000          C  
ATOM  27964  CG  LEU B1747     -62.881  17.714   5.679  1.00  1.000          C  
ATOM  27965  CD1 LEU B1747     -62.618  18.735   6.783  1.00  1.000          C  
ATOM  27966  CD2 LEU B1747     -61.823  16.685   5.722  1.00  1.000          C  
ATOM  27967  H   LEU B1747     -65.082  17.898   3.593  1.00  0.860          H  
ATOM  27968  HA  LEU B1747     -64.064  15.410   4.526  1.00  0.850          H  
ATOM  27969 1HB  LEU B1747     -64.963  17.859   6.066  1.00  1.200          H  
ATOM  27970 2HB  LEU B1747     -64.193  16.517   6.822  1.00  1.200          H  
ATOM  27971  HG  LEU B1747     -62.873  18.218   4.717  1.00  1.200          H  
ATOM  27972 1HD1 LEU B1747     -61.663  19.206   6.635  1.00  1.200          H  
ATOM  27973 2HD1 LEU B1747     -63.372  19.481   6.760  1.00  1.200          H  
ATOM  27974 3HD1 LEU B1747     -62.626  18.247   7.755  1.00  1.200          H  
ATOM  27975 1HD2 LEU B1747     -60.861  17.148   5.562  1.00  1.200          H  
ATOM  27976 2HD2 LEU B1747     -61.853  16.228   6.695  1.00  1.200          H  
ATOM  27977 3HD2 LEU B1747     -61.973  15.943   4.966  1.00  1.200          H  
ATOM  27978  N   VAL B1748     -67.161  16.003   5.413  1.00  0.750          N  
ATOM  27979  CA  VAL B1748     -68.348  15.406   6.019  1.00  0.750          C  
ATOM  27980  C   VAL B1748     -69.281  14.629   5.066  1.00  0.760          C  
ATOM  27981  O   VAL B1748     -69.959  13.698   5.502  1.00  0.840          O  
ATOM  27982  CB  VAL B1748     -69.164  16.487   6.776  1.00  1.050          C  
ATOM  27983  CG1 VAL B1748     -68.307  17.107   7.890  1.00  1.050          C  
ATOM  27984  CG2 VAL B1748     -69.625  17.581   5.825  1.00  1.050          C  
ATOM  27985  H   VAL B1748     -67.167  16.949   5.015  1.00  0.900          H  
ATOM  27986  HA  VAL B1748     -67.999  14.699   6.773  1.00  0.900          H  
ATOM  27987  HB  VAL B1748     -70.026  16.017   7.232  1.00  1.260          H  
ATOM  27988 1HG1 VAL B1748     -68.892  17.852   8.435  1.00  1.260          H  
ATOM  27989 2HG1 VAL B1748     -67.989  16.332   8.574  1.00  1.260          H  
ATOM  27990 3HG1 VAL B1748     -67.428  17.586   7.457  1.00  1.260          H  
ATOM  27991 1HG2 VAL B1748     -70.201  18.321   6.377  1.00  1.260          H  
ATOM  27992 2HG2 VAL B1748     -68.762  18.055   5.388  1.00  1.260          H  
ATOM  27993 3HG2 VAL B1748     -70.236  17.177   5.040  1.00  1.260          H  
ATOM  27994  N   ARG B1749     -69.303  14.938   3.770  1.00  0.770          N  
ATOM  27995  CA  ARG B1749     -70.247  14.244   2.897  1.00  0.790          C  
ATOM  27996  C   ARG B1749     -70.024  12.738   2.846  1.00  0.790          C  
ATOM  27997  O   ARG B1749     -68.887  12.260   2.792  1.00  0.830          O  
ATOM  27998  CB  ARG B1749     -70.172  14.731   1.448  1.00  1.100          C  
ATOM  27999  CG  ARG B1749     -68.930  14.270   0.579  1.00  1.100          C  
ATOM  28000  CD  ARG B1749     -68.953  14.924  -0.790  1.00  1.100          C  
ATOM  28001  NE  ARG B1749     -67.893  14.491  -1.714  1.00  1.100          N  
ATOM  28002  CZ  ARG B1749     -68.013  13.441  -2.581  1.00  1.100          C  
ATOM  28003  NH1 ARG B1749     -69.103  12.711  -2.635  1.00  1.100          N  
ATOM  28004  NH2 ARG B1749     -67.053  13.113  -3.417  1.00  1.100          N  
ATOM  28005  H   ARG B1749     -68.745  15.716   3.411  1.00  0.920          H  
ATOM  28006  HA  ARG B1749     -71.245  14.430   3.267  1.00  0.950          H  
ATOM  28007 1HB  ARG B1749     -71.070  14.398   0.928  1.00  1.320          H  
ATOM  28008 2HB  ARG B1749     -70.175  15.818   1.448  1.00  1.320          H  
ATOM  28009 1HG  ARG B1749     -68.008  14.528   1.092  1.00  1.320          H  
ATOM  28010 2HG  ARG B1749     -68.970  13.189   0.423  1.00  1.320          H  
ATOM  28011 1HD  ARG B1749     -69.890  14.685  -1.256  1.00  1.320          H  
ATOM  28012 2HD  ARG B1749     -68.874  16.004  -0.667  1.00  1.320          H  
ATOM  28013  HE  ARG B1749     -67.025  15.015  -1.731  1.00  1.320          H  
ATOM  28014 1HH1 ARG B1749     -69.894  12.885  -2.034  1.00  1.320          H  
ATOM  28015 2HH1 ARG B1749     -69.134  11.940  -3.321  1.00  1.320          H  
ATOM  28016 1HH2 ARG B1749     -66.161  13.629  -3.479  1.00  1.320          H  
ATOM  28017 2HH2 ARG B1749     -67.236  12.318  -4.044  1.00  1.320          H  
ATOM  28018  N   LYS B1750     -71.128  11.995   2.802  1.00  0.790          N  
ATOM  28019  CA  LYS B1750     -71.057  10.546   2.629  1.00  0.810          C  
ATOM  28020  C   LYS B1750     -70.947  10.214   1.152  1.00  0.850          C  
ATOM  28021  O   LYS B1750     -71.611  10.846   0.329  1.00  0.860          O  
ATOM  28022  CB  LYS B1750     -72.280   9.832   3.208  1.00  1.130          C  
ATOM  28023  CG  LYS B1750     -72.396   9.891   4.710  1.00  1.130          C  
ATOM  28024  CD  LYS B1750     -73.584   9.097   5.228  1.00  1.130          C  
ATOM  28025  CE  LYS B1750     -73.663   9.168   6.751  1.00  1.130          C  
ATOM  28026  NZ  LYS B1750     -74.792   8.367   7.296  1.00  1.130          N  
ATOM  28027  H   LYS B1750     -72.027  12.474   2.896  1.00  0.950          H  
ATOM  28028  HA  LYS B1750     -70.163  10.175   3.128  1.00  0.970          H  
ATOM  28029 1HB  LYS B1750     -73.184  10.271   2.785  1.00  1.350          H  
ATOM  28030 2HB  LYS B1750     -72.254   8.784   2.915  1.00  1.350          H  
ATOM  28031 1HG  LYS B1750     -71.506   9.450   5.124  1.00  1.350          H  
ATOM  28032 2HG  LYS B1750     -72.467  10.932   5.041  1.00  1.350          H  
ATOM  28033 1HD  LYS B1750     -74.504   9.499   4.807  1.00  1.350          H  
ATOM  28034 2HD  LYS B1750     -73.485   8.050   4.927  1.00  1.350          H  
ATOM  28035 1HE  LYS B1750     -72.728   8.800   7.176  1.00  1.350          H  
ATOM  28036 2HE  LYS B1750     -73.800  10.201   7.044  1.00  1.350          H  
ATOM  28037 1HZ  LYS B1750     -74.798   8.454   8.312  1.00  1.350          H  
ATOM  28038 2HZ  LYS B1750     -75.665   8.706   6.924  1.00  1.350          H  
ATOM  28039 3HZ  LYS B1750     -74.670   7.397   7.041  1.00  1.350          H  
ATOM  28040  N   THR B1751     -70.179   9.184   0.818  1.00  0.890          N  
ATOM  28041  CA  THR B1751     -70.091   8.747  -0.566  1.00  0.970          C  
ATOM  28042  C   THR B1751     -70.526   7.291  -0.730  1.00  0.940          C  
ATOM  28043  O   THR B1751     -70.030   6.385  -0.044  1.00  0.900          O  
ATOM  28044  CB  THR B1751     -68.667   8.974  -1.114  1.00  1.330          C  
ATOM  28045  OG1 THR B1751     -68.356  10.370  -1.054  1.00  1.330          O  
ATOM  28046  CG2 THR B1751     -68.585   8.532  -2.559  1.00  1.330          C  
ATOM  28047  H   THR B1751     -69.617   8.729   1.543  1.00  1.070          H  
ATOM  28048  HA  THR B1751     -70.771   9.357  -1.163  1.00  1.160          H  
ATOM  28049  HB  THR B1751     -67.952   8.427  -0.509  1.00  1.590          H  
ATOM  28050  HG1 THR B1751     -68.230  10.627  -0.136  1.00  1.590          H  
ATOM  28051 1HG2 THR B1751     -67.599   8.723  -2.963  1.00  1.590          H  
ATOM  28052 2HG2 THR B1751     -68.794   7.508  -2.634  1.00  1.590          H  
ATOM  28053 3HG2 THR B1751     -69.302   9.090  -3.149  1.00  1.590          H  
ATOM  28054  N   CYS B1752     -71.451   7.056  -1.667  1.00  1.050          N  
ATOM  28055  CA  CYS B1752     -71.992   5.714  -1.920  1.00  1.070          C  
ATOM  28056  C   CYS B1752     -70.922   4.750  -2.410  1.00  1.030          C  
ATOM  28057  O   CYS B1752     -70.864   3.594  -1.986  1.00  1.010          O  
ATOM  28058  CB  CYS B1752     -73.129   5.778  -2.925  1.00  1.490          C  
ATOM  28059  SG  CYS B1752     -74.609   6.572  -2.262  1.00  1.490          S  
ATOM  28060  H   CYS B1752     -71.803   7.846  -2.195  1.00  1.260          H  
ATOM  28061  HA  CYS B1752     -72.401   5.331  -0.989  1.00  1.280          H  
ATOM  28062 1HB  CYS B1752     -72.809   6.324  -3.813  1.00  1.790          H  
ATOM  28063 2HB  CYS B1752     -73.394   4.767  -3.238  1.00  1.790          H  
ATOM  28064  HG  CYS B1752     -75.337   6.471  -3.373  1.00  1.790          H  
ATOM  28065  N   CYS B1753     -70.012   5.252  -3.233  1.00  1.040          N  
ATOM  28066  CA  CYS B1753     -68.929   4.454  -3.788  1.00  1.020          C  
ATOM  28067  C   CYS B1753     -68.011   3.952  -2.695  1.00  0.950          C  
ATOM  28068  O   CYS B1753     -67.280   2.985  -2.868  1.00  0.960          O  
ATOM  28069  CB  CYS B1753     -68.079   5.300  -4.738  1.00  1.440          C  
ATOM  28070  SG  CYS B1753     -68.929   5.854  -6.228  1.00  1.440          S  
ATOM  28071  H   CYS B1753     -70.106   6.212  -3.531  1.00  1.250          H  
ATOM  28072  HA  CYS B1753     -69.356   3.601  -4.317  1.00  1.220          H  
ATOM  28073 1HB  CYS B1753     -67.738   6.184  -4.207  1.00  1.720          H  
ATOM  28074 2HB  CYS B1753     -67.185   4.758  -5.028  1.00  1.720          H  
ATOM  28075  HG  CYS B1753     -68.385   7.120  -6.257  1.00  1.720          H  
ATOM  28076  N   TRP B1754     -68.013   4.611  -1.553  1.00  0.900          N  
ATOM  28077  CA  TRP B1754     -67.119   4.228  -0.504  1.00  0.860          C  
ATOM  28078  C   TRP B1754     -67.905   3.634   0.643  1.00  0.850          C  
ATOM  28079  O   TRP B1754     -67.493   3.685   1.804  1.00  0.840          O  
ATOM  28080  CB  TRP B1754     -66.214   5.393  -0.198  1.00  1.220          C  
ATOM  28081  CG  TRP B1754     -65.494   5.795  -1.516  1.00  1.220          C  
ATOM  28082  CD1 TRP B1754     -65.578   6.998  -2.066  1.00  1.220          C  
ATOM  28083  CD2 TRP B1754     -64.722   4.987  -2.486  1.00  1.220          C  
ATOM  28084  NE1 TRP B1754     -64.923   7.038  -3.257  1.00  1.220          N  
ATOM  28085  CE2 TRP B1754     -64.416   5.824  -3.533  1.00  1.220          C  
ATOM  28086  CE3 TRP B1754     -64.305   3.643  -2.554  1.00  1.220          C  
ATOM  28087  CZ2 TRP B1754     -63.718   5.390  -4.634  1.00  1.220          C  
ATOM  28088  CZ3 TRP B1754     -63.597   3.232  -3.649  1.00  1.220          C  
ATOM  28089  CH2 TRP B1754     -63.314   4.083  -4.658  1.00  1.220          C  
ATOM  28090  H   TRP B1754     -68.679   5.355  -1.365  1.00  1.080          H  
ATOM  28091  HA  TRP B1754     -66.480   3.435  -0.865  1.00  1.030          H  
ATOM  28092 1HB  TRP B1754     -66.825   6.233   0.127  1.00  1.460          H  
ATOM  28093 2HB  TRP B1754     -65.534   5.167   0.592  1.00  1.460          H  
ATOM  28094  HD1 TRP B1754     -66.088   7.824  -1.630  1.00  1.460          H  
ATOM  28095  HE1 TRP B1754     -64.844   7.864  -3.853  1.00  1.460          H  
ATOM  28096  HE3 TRP B1754     -64.536   2.941  -1.773  1.00  1.460          H  
ATOM  28097  HZ2 TRP B1754     -63.488   6.053  -5.466  1.00  1.460          H  
ATOM  28098  HZ3 TRP B1754     -63.285   2.201  -3.699  1.00  1.460          H  
ATOM  28099  HH2 TRP B1754     -62.763   3.722  -5.519  1.00  1.460          H  
ATOM  28100  N   SER B1755     -69.048   3.042   0.268  1.00  0.900          N  
ATOM  28101  CA  SER B1755     -69.980   2.345   1.129  1.00  0.940          C  
ATOM  28102  C   SER B1755     -70.686   3.251   2.145  1.00  0.910          C  
ATOM  28103  O   SER B1755     -70.938   2.847   3.289  1.00  0.920          O  
ATOM  28104  CB  SER B1755     -69.228   1.207   1.816  1.00  1.300          C  
ATOM  28105  OG  SER B1755     -68.650   0.309   0.879  1.00  1.300          O  
ATOM  28106  H   SER B1755     -69.333   3.092  -0.710  1.00  1.080          H  
ATOM  28107  HA  SER B1755     -70.749   1.902   0.491  1.00  1.130          H  
ATOM  28108 1HB  SER B1755     -68.459   1.600   2.457  1.00  1.560          H  
ATOM  28109 2HB  SER B1755     -69.906   0.663   2.434  1.00  1.560          H  
ATOM  28110  HG  SER B1755     -68.314  -0.425   1.397  1.00  1.560          H  
ATOM  28111  N   LYS B1756     -71.098   4.456   1.674  1.00  0.900          N  
ATOM  28112  CA  LYS B1756     -71.855   5.448   2.439  1.00  0.890          C  
ATOM  28113  C   LYS B1756     -71.082   5.863   3.662  1.00  0.850          C  
ATOM  28114  O   LYS B1756     -71.589   5.905   4.787  1.00  0.910          O  
ATOM  28115  CB  LYS B1756     -73.263   4.944   2.757  1.00  1.250          C  
ATOM  28116  CG  LYS B1756     -74.093   4.684   1.489  1.00  1.250          C  
ATOM  28117  CD  LYS B1756     -75.535   4.301   1.790  1.00  1.250          C  
ATOM  28118  CE  LYS B1756     -76.317   4.046   0.502  1.00  1.250          C  
ATOM  28119  NZ  LYS B1756     -77.727   3.630   0.775  1.00  1.250          N  
ATOM  28120  H   LYS B1756     -70.810   4.752   0.742  1.00  1.080          H  
ATOM  28121  HA  LYS B1756     -71.969   6.337   1.818  1.00  1.070          H  
ATOM  28122 1HB  LYS B1756     -73.207   4.023   3.329  1.00  1.500          H  
ATOM  28123 2HB  LYS B1756     -73.784   5.681   3.366  1.00  1.500          H  
ATOM  28124 1HG  LYS B1756     -74.088   5.583   0.874  1.00  1.500          H  
ATOM  28125 2HG  LYS B1756     -73.627   3.877   0.923  1.00  1.500          H  
ATOM  28126 1HD  LYS B1756     -75.559   3.403   2.392  1.00  1.500          H  
ATOM  28127 2HD  LYS B1756     -76.016   5.105   2.345  1.00  1.500          H  
ATOM  28128 1HE  LYS B1756     -76.329   4.957  -0.094  1.00  1.500          H  
ATOM  28129 2HE  LYS B1756     -75.819   3.260  -0.066  1.00  1.500          H  
ATOM  28130 1HZ  LYS B1756     -78.210   3.470  -0.102  1.00  1.500          H  
ATOM  28131 2HZ  LYS B1756     -77.730   2.779   1.318  1.00  1.500          H  
ATOM  28132 3HZ  LYS B1756     -78.201   4.358   1.290  1.00  1.500          H  
ATOM  28133  N   ALA B1757     -69.829   6.178   3.403  1.00  0.850          N  
ATOM  28134  CA  ALA B1757     -68.891   6.595   4.423  1.00  0.820          C  
ATOM  28135  C   ALA B1757     -68.370   7.975   4.116  1.00  0.800          C  
ATOM  28136  O   ALA B1757     -68.376   8.415   2.959  1.00  0.850          O  
ATOM  28137  CB  ALA B1757     -67.749   5.607   4.523  1.00  1.160          C  
ATOM  28138  H   ALA B1757     -69.550   6.124   2.422  1.00  1.020          H  
ATOM  28139  HA  ALA B1757     -69.414   6.634   5.379  1.00  0.980          H  
ATOM  28140 1HB  ALA B1757     -67.064   5.923   5.302  1.00  1.390          H  
ATOM  28141 2HB  ALA B1757     -68.143   4.619   4.758  1.00  1.390          H  
ATOM  28142 3HB  ALA B1757     -67.228   5.566   3.571  1.00  1.390          H  
ATOM  28143  N   THR B1758     -67.956   8.680   5.163  1.00  0.790          N  
ATOM  28144  CA  THR B1758     -67.396  10.013   5.013  1.00  0.770          C  
ATOM  28145  C   THR B1758     -65.888   9.952   5.088  1.00  0.730          C  
ATOM  28146  O   THR B1758     -65.317   8.960   5.556  1.00  0.750          O  
ATOM  28147  CB  THR B1758     -67.873  10.949   6.138  1.00  1.090          C  
ATOM  28148  OG1 THR B1758     -67.300  10.536   7.396  1.00  1.090          O  
ATOM  28149  CG2 THR B1758     -69.365  10.858   6.260  1.00  1.090          C  
ATOM  28150  H   THR B1758     -68.017   8.276   6.086  1.00  0.950          H  
ATOM  28151  HA  THR B1758     -67.682  10.427   4.044  1.00  0.920          H  
ATOM  28152  HB  THR B1758     -67.579  11.980   5.915  1.00  1.300          H  
ATOM  28153  HG1 THR B1758     -67.574  11.177   8.079  1.00  1.300          H  
ATOM  28154 1HG2 THR B1758     -69.702  11.520   7.048  1.00  1.300          H  
ATOM  28155 2HG2 THR B1758     -69.805  11.161   5.327  1.00  1.300          H  
ATOM  28156 3HG2 THR B1758     -69.661   9.842   6.497  1.00  1.300          H  
ATOM  28157  N   VAL B1759     -65.245  11.037   4.686  1.00  0.710          N  
ATOM  28158  CA  VAL B1759     -63.802  11.161   4.746  1.00  0.690          C  
ATOM  28159  C   VAL B1759     -63.311  11.113   6.185  1.00  0.690          C  
ATOM  28160  O   VAL B1759     -62.396  10.359   6.511  1.00  0.710          O  
ATOM  28161  CB  VAL B1759     -63.415  12.509   4.133  1.00  0.970          C  
ATOM  28162  CG1 VAL B1759     -62.009  12.817   4.339  1.00  0.970          C  
ATOM  28163  CG2 VAL B1759     -63.707  12.523   2.656  1.00  0.970          C  
ATOM  28164  H   VAL B1759     -65.788  11.802   4.302  1.00  0.850          H  
ATOM  28165  HA  VAL B1759     -63.356  10.343   4.181  1.00  0.830          H  
ATOM  28166  HB  VAL B1759     -63.983  13.250   4.629  1.00  1.170          H  
ATOM  28167 1HG1 VAL B1759     -61.818  13.781   3.952  1.00  1.170          H  
ATOM  28168 2HG1 VAL B1759     -61.789  12.807   5.377  1.00  1.170          H  
ATOM  28169 3HG1 VAL B1759     -61.408  12.116   3.837  1.00  1.170          H  
ATOM  28170 1HG2 VAL B1759     -63.454  13.501   2.248  1.00  1.170          H  
ATOM  28171 2HG2 VAL B1759     -63.113  11.755   2.166  1.00  1.170          H  
ATOM  28172 3HG2 VAL B1759     -64.766  12.330   2.486  1.00  1.170          H  
ATOM  28173  N   LEU B1760     -63.944  11.896   7.055  1.00  0.700          N  
ATOM  28174  CA  LEU B1760     -63.535  11.930   8.456  1.00  0.720          C  
ATOM  28175  C   LEU B1760     -63.680  10.573   9.144  1.00  0.740          C  
ATOM  28176  O   LEU B1760     -62.832  10.195   9.967  1.00  0.750          O  
ATOM  28177  CB  LEU B1760     -64.395  12.946   9.197  1.00  1.000          C  
ATOM  28178  CG  LEU B1760     -64.190  14.408   8.818  1.00  1.000          C  
ATOM  28179  CD1 LEU B1760     -65.283  15.202   9.432  1.00  1.000          C  
ATOM  28180  CD2 LEU B1760     -62.847  14.933   9.308  1.00  1.000          C  
ATOM  28181  H   LEU B1760     -64.678  12.524   6.709  1.00  0.840          H  
ATOM  28182  HA  LEU B1760     -62.488  12.213   8.499  1.00  0.860          H  
ATOM  28183 1HB  LEU B1760     -65.444  12.703   9.014  1.00  1.200          H  
ATOM  28184 2HB  LEU B1760     -64.208  12.838  10.254  1.00  1.200          H  
ATOM  28185  HG  LEU B1760     -64.244  14.500   7.750  1.00  1.200          H  
ATOM  28186 1HD1 LEU B1760     -65.179  16.239   9.157  1.00  1.200          H  
ATOM  28187 2HD1 LEU B1760     -66.247  14.829   9.078  1.00  1.200          H  
ATOM  28188 3HD1 LEU B1760     -65.224  15.097  10.492  1.00  1.200          H  
ATOM  28189 1HD2 LEU B1760     -62.749  15.979   9.029  1.00  1.200          H  
ATOM  28190 2HD2 LEU B1760     -62.793  14.843  10.389  1.00  1.200          H  
ATOM  28191 3HD2 LEU B1760     -62.048  14.378   8.867  1.00  1.200          H  
ATOM  28192  N   ASN B1761     -64.744   9.828   8.827  1.00  0.760          N  
ATOM  28193  CA  ASN B1761     -64.923   8.542   9.480  1.00  0.800          C  
ATOM  28194  C   ASN B1761     -63.929   7.509   8.966  1.00  0.780          C  
ATOM  28195  O   ASN B1761     -63.371   6.746   9.762  1.00  0.790          O  
ATOM  28196  CB  ASN B1761     -66.338   8.044   9.317  1.00  1.100          C  
ATOM  28197  CG  ASN B1761     -67.340   8.812  10.156  1.00  1.100          C  
ATOM  28198  OD1 ASN B1761     -67.003   9.491  11.141  1.00  1.100          O  
ATOM  28199  ND2 ASN B1761     -68.581   8.694   9.773  1.00  1.100          N  
ATOM  28200  H   ASN B1761     -65.441  10.173   8.164  1.00  0.910          H  
ATOM  28201  HA  ASN B1761     -64.730   8.670  10.545  1.00  0.960          H  
ATOM  28202 1HB  ASN B1761     -66.622   8.126   8.266  1.00  1.320          H  
ATOM  28203 2HB  ASN B1761     -66.387   6.989   9.585  1.00  1.320          H  
ATOM  28204 1HD2 ASN B1761     -69.350   9.155  10.272  1.00  1.320          H  
ATOM  28205 2HD2 ASN B1761     -68.793   8.133   8.985  1.00  1.320          H  
ATOM  28206  N   ILE B1762     -63.656   7.499   7.654  1.00  0.750          N  
ATOM  28207  CA  ILE B1762     -62.725   6.512   7.133  1.00  0.750          C  
ATOM  28208  C   ILE B1762     -61.362   6.836   7.703  1.00  0.760          C  
ATOM  28209  O   ILE B1762     -60.652   5.945   8.163  1.00  0.780          O  
ATOM  28210  CB  ILE B1762     -62.619   6.503   5.608  1.00  1.050          C  
ATOM  28211  CG1 ILE B1762     -63.936   6.086   4.960  1.00  1.050          C  
ATOM  28212  CG2 ILE B1762     -61.552   5.383   5.259  1.00  1.050          C  
ATOM  28213  CD1 ILE B1762     -63.989   6.419   3.468  1.00  1.050          C  
ATOM  28214  H   ILE B1762     -64.137   8.138   7.011  1.00  0.900          H  
ATOM  28215  HA  ILE B1762     -63.023   5.524   7.471  1.00  0.900          H  
ATOM  28216  HB  ILE B1762     -62.324   7.481   5.223  1.00  1.260          H  
ATOM  28217 1HG1 ILE B1762     -64.064   5.012   5.076  1.00  1.260          H  
ATOM  28218 2HG1 ILE B1762     -64.757   6.584   5.459  1.00  1.260          H  
ATOM  28219 1HG2 ILE B1762     -61.450   5.299   4.205  1.00  1.260          H  
ATOM  28220 2HG2 ILE B1762     -60.577   5.608   5.683  1.00  1.260          H  
ATOM  28221 3HG2 ILE B1762     -61.887   4.424   5.657  1.00  1.260          H  
ATOM  28222 1HD1 ILE B1762     -64.942   6.097   3.055  1.00  1.260          H  
ATOM  28223 2HD1 ILE B1762     -63.888   7.499   3.338  1.00  1.260          H  
ATOM  28224 3HD1 ILE B1762     -63.197   5.927   2.950  1.00  1.260          H  
ATOM  28225  N   ALA B1763     -60.983   8.117   7.673  1.00  0.750          N  
ATOM  28226  CA  ALA B1763     -59.695   8.534   8.187  1.00  0.770          C  
ATOM  28227  C   ALA B1763     -59.533   8.131   9.643  1.00  0.790          C  
ATOM  28228  O   ALA B1763     -58.447   7.717  10.063  1.00  0.820          O  
ATOM  28229  CB  ALA B1763     -59.563  10.035   8.058  1.00  1.070          C  
ATOM  28230  H   ALA B1763     -61.601   8.825   7.263  1.00  0.900          H  
ATOM  28231  HA  ALA B1763     -58.920   8.042   7.611  1.00  0.920          H  
ATOM  28232 1HB  ALA B1763     -58.610  10.347   8.430  1.00  1.280          H  
ATOM  28233 2HB  ALA B1763     -59.654  10.339   7.034  1.00  1.280          H  
ATOM  28234 3HB  ALA B1763     -60.347  10.516   8.634  1.00  1.280          H  
ATOM  28235  N   THR B1764     -60.603   8.224  10.436  1.00  0.780          N  
ATOM  28236  CA  THR B1764     -60.503   7.824  11.828  1.00  0.800          C  
ATOM  28237  C   THR B1764     -60.230   6.314  11.897  1.00  0.830          C  
ATOM  28238  O   THR B1764     -59.302   5.869  12.575  1.00  0.870          O  
ATOM  28239  CB  THR B1764     -61.795   8.158  12.601  1.00  1.110          C  
ATOM  28240  OG1 THR B1764     -62.043   9.562  12.539  1.00  1.110          O  
ATOM  28241  CG2 THR B1764     -61.622   7.784  14.075  1.00  1.110          C  
ATOM  28242  H   THR B1764     -61.472   8.639  10.090  1.00  0.940          H  
ATOM  28243  HA  THR B1764     -59.674   8.353  12.289  1.00  0.960          H  
ATOM  28244  HB  THR B1764     -62.640   7.619  12.171  1.00  1.330          H  
ATOM  28245  HG1 THR B1764     -62.320   9.807  11.628  1.00  1.330          H  
ATOM  28246 1HG2 THR B1764     -62.532   8.041  14.618  1.00  1.330          H  
ATOM  28247 2HG2 THR B1764     -61.434   6.717  14.172  1.00  1.330          H  
ATOM  28248 3HG2 THR B1764     -60.782   8.342  14.492  1.00  1.330          H  
ATOM  28249  N   LEU B1765     -61.006   5.524  11.142  1.00  0.830          N  
ATOM  28250  CA  LEU B1765     -60.892   4.061  11.133  1.00  0.870          C  
ATOM  28251  C   LEU B1765     -59.529   3.579  10.642  1.00  0.900          C  
ATOM  28252  O   LEU B1765     -58.991   2.577  11.136  1.00  0.940          O  
ATOM  28253  CB  LEU B1765     -61.968   3.451  10.215  1.00  1.200          C  
ATOM  28254  CG  LEU B1765     -63.450   3.522  10.658  1.00  1.200          C  
ATOM  28255  CD1 LEU B1765     -64.334   3.077   9.481  1.00  1.200          C  
ATOM  28256  CD2 LEU B1765     -63.685   2.601  11.855  1.00  1.200          C  
ATOM  28257  H   LEU B1765     -61.745   5.965  10.583  1.00  1.000          H  
ATOM  28258  HA  LEU B1765     -61.023   3.707  12.150  1.00  1.040          H  
ATOM  28259 1HB  LEU B1765     -61.895   3.932   9.242  1.00  1.440          H  
ATOM  28260 2HB  LEU B1765     -61.736   2.419  10.090  1.00  1.440          H  
ATOM  28261  HG  LEU B1765     -63.711   4.543  10.927  1.00  1.440          H  
ATOM  28262 1HD1 LEU B1765     -65.385   3.120   9.778  1.00  1.440          H  
ATOM  28263 2HD1 LEU B1765     -64.174   3.736   8.635  1.00  1.440          H  
ATOM  28264 3HD1 LEU B1765     -64.085   2.061   9.195  1.00  1.440          H  
ATOM  28265 1HD2 LEU B1765     -64.737   2.651  12.143  1.00  1.440          H  
ATOM  28266 2HD2 LEU B1765     -63.436   1.576  11.582  1.00  1.440          H  
ATOM  28267 3HD2 LEU B1765     -63.072   2.911  12.695  1.00  1.440          H  
ATOM  28268  N   ALA B1766     -58.985   4.305   9.668  1.00  0.870          N  
ATOM  28269  CA  ALA B1766     -57.704   4.060   9.022  1.00  0.900          C  
ATOM  28270  C   ALA B1766     -56.520   4.624   9.810  1.00  0.920          C  
ATOM  28271  O   ALA B1766     -55.377   4.496   9.361  1.00  0.940          O  
ATOM  28272  CB  ALA B1766     -57.711   4.679   7.626  1.00  1.250          C  
ATOM  28273  H   ALA B1766     -59.545   5.076   9.301  1.00  1.040          H  
ATOM  28274  HA  ALA B1766     -57.569   2.985   8.943  1.00  1.080          H  
ATOM  28275 1HB  ALA B1766     -56.770   4.468   7.120  1.00  1.500          H  
ATOM  28276 2HB  ALA B1766     -58.532   4.267   7.051  1.00  1.500          H  
ATOM  28277 3HB  ALA B1766     -57.843   5.754   7.718  1.00  1.500          H  
ATOM  28278  N   GLU B1767     -56.772   5.294  10.941  1.00  0.930          N  
ATOM  28279  CA  GLU B1767     -55.722   5.940  11.719  1.00  0.960          C  
ATOM  28280  C   GLU B1767     -54.884   6.864  10.839  1.00  0.970          C  
ATOM  28281  O   GLU B1767     -53.650   6.901  10.942  1.00  1.050          O  
ATOM  28282  CB  GLU B1767     -54.817   4.923  12.441  1.00  1.330          C  
ATOM  28283  CG  GLU B1767     -55.538   4.038  13.456  1.00  1.330          C  
ATOM  28284  CD  GLU B1767     -54.600   3.158  14.285  1.00  1.330          C  
ATOM  28285  OE1 GLU B1767     -53.414   3.168  14.038  1.00  1.330          O  
ATOM  28286  OE2 GLU B1767     -55.083   2.486  15.167  1.00  1.330          O  
ATOM  28287  H   GLU B1767     -57.730   5.370  11.298  1.00  1.120          H  
ATOM  28288  HA  GLU B1767     -56.199   6.545  12.479  1.00  1.150          H  
ATOM  28289 1HB  GLU B1767     -54.337   4.271  11.714  1.00  1.600          H  
ATOM  28290 2HB  GLU B1767     -54.028   5.457  12.971  1.00  1.600          H  
ATOM  28291 1HG  GLU B1767     -56.112   4.676  14.127  1.00  1.600          H  
ATOM  28292 2HG  GLU B1767     -56.243   3.403  12.918  1.00  1.600          H  
ATOM  28293  N   ALA B1768     -55.556   7.656   9.996  1.00  0.910          N  
ATOM  28294  CA  ALA B1768     -54.874   8.575   9.095  1.00  0.930          C  
ATOM  28295  C   ALA B1768     -54.459   9.824   9.851  1.00  1.020          C  
ATOM  28296  O   ALA B1768     -54.971  10.925   9.643  1.00  1.350          O  
ATOM  28297  CB  ALA B1768     -55.758   8.915   7.913  1.00  1.290          C  
ATOM  28298  H   ALA B1768     -56.579   7.592   9.972  1.00  1.090          H  
ATOM  28299  HA  ALA B1768     -53.971   8.091   8.737  1.00  1.120          H  
ATOM  28300 1HB  ALA B1768     -55.222   9.577   7.238  1.00  1.550          H  
ATOM  28301 2HB  ALA B1768     -56.018   7.994   7.388  1.00  1.550          H  
ATOM  28302 3HB  ALA B1768     -56.642   9.391   8.269  1.00  1.550          H  
ATOM  28303  N   LYS B1769     -53.472   9.652  10.701  1.00  1.000          N  
ATOM  28304  CA  LYS B1769     -52.997  10.720  11.552  1.00  1.110          C  
ATOM  28305  C   LYS B1769     -52.551  11.947  10.748  1.00  1.030          C  
ATOM  28306  O   LYS B1769     -52.816  13.080  11.153  1.00  1.090          O  
ATOM  28307  CB  LYS B1769     -51.890  10.168  12.447  1.00  1.510          C  
ATOM  28308  CG  LYS B1769     -52.417   9.195  13.502  1.00  1.510          C  
ATOM  28309  CD  LYS B1769     -51.323   8.592  14.341  1.00  1.510          C  
ATOM  28310  CE  LYS B1769     -51.907   7.588  15.335  1.00  1.510          C  
ATOM  28311  NZ  LYS B1769     -50.844   6.881  16.109  1.00  1.510          N  
ATOM  28312  H   LYS B1769     -53.120   8.690  10.777  1.00  1.200          H  
ATOM  28313  HA  LYS B1769     -53.814  11.038  12.197  1.00  1.330          H  
ATOM  28314 1HB  LYS B1769     -51.156   9.644  11.833  1.00  1.810          H  
ATOM  28315 2HB  LYS B1769     -51.388  10.967  12.948  1.00  1.810          H  
ATOM  28316 1HG  LYS B1769     -53.088   9.725  14.161  1.00  1.810          H  
ATOM  28317 2HG  LYS B1769     -52.980   8.396  13.021  1.00  1.810          H  
ATOM  28318 1HD  LYS B1769     -50.603   8.083  13.698  1.00  1.810          H  
ATOM  28319 2HD  LYS B1769     -50.807   9.384  14.890  1.00  1.810          H  
ATOM  28320 1HE  LYS B1769     -52.562   8.117  16.030  1.00  1.810          H  
ATOM  28321 2HE  LYS B1769     -52.498   6.849  14.788  1.00  1.810          H  
ATOM  28322 1HZ  LYS B1769     -51.274   6.225  16.748  1.00  1.810          H  
ATOM  28323 2HZ  LYS B1769     -50.244   6.376  15.468  1.00  1.810          H  
ATOM  28324 3HZ  LYS B1769     -50.293   7.545  16.629  1.00  1.810          H  
ATOM  28325  N   CYS B1770     -51.911  11.737   9.581  1.00  0.960          N  
ATOM  28326  CA  CYS B1770     -51.446  12.886   8.789  1.00  0.930          C  
ATOM  28327  C   CYS B1770     -52.610  13.646   8.167  1.00  0.850          C  
ATOM  28328  O   CYS B1770     -52.496  14.820   7.838  1.00  0.870          O  
ATOM  28329  CB  CYS B1770     -50.517  12.463   7.663  1.00  1.310          C  
ATOM  28330  SG  CYS B1770     -51.355  11.634   6.302  1.00  1.310          S  
ATOM  28331  H   CYS B1770     -51.718  10.783   9.289  1.00  1.150          H  
ATOM  28332  HA  CYS B1770     -50.905  13.568   9.438  1.00  1.120          H  
ATOM  28333 1HB  CYS B1770     -49.999  13.331   7.268  1.00  1.580          H  
ATOM  28334 2HB  CYS B1770     -49.766  11.783   8.056  1.00  1.580          H  
ATOM  28335  HG  CYS B1770     -51.973  12.721   5.836  1.00  1.580          H  
ATOM  28336  N   PHE B1771     -53.740  12.969   7.951  1.00  0.820          N  
ATOM  28337  CA  PHE B1771     -54.906  13.630   7.419  1.00  0.790          C  
ATOM  28338  C   PHE B1771     -55.430  14.621   8.448  1.00  0.820          C  
ATOM  28339  O   PHE B1771     -55.606  15.815   8.177  1.00  0.820          O  
ATOM  28340  CB  PHE B1771     -55.975  12.584   7.063  1.00  1.120          C  
ATOM  28341  CG  PHE B1771     -57.290  13.115   6.813  1.00  1.120          C  
ATOM  28342  CD1 PHE B1771     -57.699  13.648   5.617  1.00  1.120          C  
ATOM  28343  CD2 PHE B1771     -58.158  13.086   7.867  1.00  1.120          C  
ATOM  28344  CE1 PHE B1771     -58.978  14.121   5.531  1.00  1.120          C  
ATOM  28345  CE2 PHE B1771     -59.382  13.540   7.785  1.00  1.120          C  
ATOM  28346  CZ  PHE B1771     -59.807  14.053   6.635  1.00  1.120          C  
ATOM  28347  H   PHE B1771     -53.828  11.997   8.238  1.00  0.980          H  
ATOM  28348  HA  PHE B1771     -54.631  14.173   6.514  1.00  0.950          H  
ATOM  28349 1HB  PHE B1771     -55.656  12.041   6.177  1.00  1.340          H  
ATOM  28350 2HB  PHE B1771     -56.065  11.877   7.847  1.00  1.340          H  
ATOM  28351  HD1 PHE B1771     -57.022  13.686   4.761  1.00  1.340          H  
ATOM  28352  HD2 PHE B1771     -57.820  12.668   8.797  1.00  1.340          H  
ATOM  28353  HE1 PHE B1771     -59.347  14.546   4.606  1.00  1.340          H  
ATOM  28354  HE2 PHE B1771     -60.026  13.490   8.656  1.00  1.340          H  
ATOM  28355  HZ  PHE B1771     -60.801  14.408   6.579  1.00  1.340          H  
ATOM  28356  N   PHE B1772     -55.590  14.126   9.680  1.00  0.860          N  
ATOM  28357  CA  PHE B1772     -56.132  14.944  10.756  1.00  0.940          C  
ATOM  28358  C   PHE B1772     -55.182  16.049  11.156  1.00  0.980          C  
ATOM  28359  O   PHE B1772     -55.609  17.110  11.614  1.00  1.060          O  
ATOM  28360  CB  PHE B1772     -56.488  14.097  11.957  1.00  1.280          C  
ATOM  28361  CG  PHE B1772     -57.748  13.349  11.756  1.00  1.280          C  
ATOM  28362  CD1 PHE B1772     -57.736  12.042  11.380  1.00  1.280          C  
ATOM  28363  CD2 PHE B1772     -58.970  13.972  11.941  1.00  1.280          C  
ATOM  28364  CE1 PHE B1772     -58.898  11.366  11.200  1.00  1.280          C  
ATOM  28365  CE2 PHE B1772     -60.140  13.296  11.741  1.00  1.280          C  
ATOM  28366  CZ  PHE B1772     -60.107  11.990  11.373  1.00  1.280          C  
ATOM  28367  H   PHE B1772     -55.371  13.135   9.834  1.00  1.030          H  
ATOM  28368  HA  PHE B1772     -57.040  15.407  10.390  1.00  1.130          H  
ATOM  28369 1HB  PHE B1772     -55.684  13.382  12.148  1.00  1.540          H  
ATOM  28370 2HB  PHE B1772     -56.595  14.728  12.838  1.00  1.540          H  
ATOM  28371  HD1 PHE B1772     -56.788  11.536  11.217  1.00  1.540          H  
ATOM  28372  HD2 PHE B1772     -58.995  15.022  12.245  1.00  1.540          H  
ATOM  28373  HE1 PHE B1772     -58.858  10.340  10.916  1.00  1.540          H  
ATOM  28374  HE2 PHE B1772     -61.088  13.796  11.876  1.00  1.540          H  
ATOM  28375  HZ  PHE B1772     -61.034  11.446  11.217  1.00  1.540          H  
ATOM  28376  N   ALA B1773     -53.895  15.817  10.953  1.00  0.970          N  
ATOM  28377  CA  ALA B1773     -52.848  16.775  11.242  1.00  1.020          C  
ATOM  28378  C   ALA B1773     -52.979  18.078  10.451  1.00  1.010          C  
ATOM  28379  O   ALA B1773     -52.372  19.080  10.828  1.00  1.070          O  
ATOM  28380  CB  ALA B1773     -51.507  16.174  10.931  1.00  1.410          C  
ATOM  28381  H   ALA B1773     -53.599  14.881  10.658  1.00  1.160          H  
ATOM  28382  HA  ALA B1773     -52.907  17.001  12.300  1.00  1.220          H  
ATOM  28383 1HB  ALA B1773     -50.718  16.875  11.195  1.00  1.690          H  
ATOM  28384 2HB  ALA B1773     -51.400  15.275  11.486  1.00  1.690          H  
ATOM  28385 3HB  ALA B1773     -51.452  15.953   9.872  1.00  1.690          H  
ATOM  28386  N   HIS B1774     -53.654  18.056   9.293  1.00  0.940          N  
ATOM  28387  CA  HIS B1774     -53.753  19.248   8.467  1.00  0.940          C  
ATOM  28388  C   HIS B1774     -54.610  20.310   9.159  1.00  0.950          C  
ATOM  28389  O   HIS B1774     -55.650  19.998   9.757  1.00  0.930          O  
ATOM  28390  CB  HIS B1774     -54.318  18.933   7.078  1.00  1.320          C  
ATOM  28391  CG  HIS B1774     -54.101  20.062   6.091  1.00  1.320          C  
ATOM  28392  ND1 HIS B1774     -54.870  21.223   6.065  1.00  1.320          N  
ATOM  28393  CD2 HIS B1774     -53.177  20.203   5.113  1.00  1.320          C  
ATOM  28394  CE1 HIS B1774     -54.412  22.022   5.108  1.00  1.320          C  
ATOM  28395  NE2 HIS B1774     -53.391  21.425   4.524  1.00  1.320          N  
ATOM  28396  H   HIS B1774     -54.172  17.215   9.010  1.00  1.130          H  
ATOM  28397  HA  HIS B1774     -52.761  19.673   8.326  1.00  1.130          H  
ATOM  28398 1HB  HIS B1774     -53.849  18.028   6.688  1.00  1.580          H  
ATOM  28399 2HB  HIS B1774     -55.385  18.734   7.157  1.00  1.580          H  
ATOM  28400  HD2 HIS B1774     -52.401  19.482   4.847  1.00  1.580          H  
ATOM  28401  HE1 HIS B1774     -54.811  23.003   4.844  1.00  1.580          H  
ATOM  28402  HE2 HIS B1774     -52.843  21.805   3.752  1.00  1.580          H  
ATOM  28403  N   ASP B1775     -54.203  21.574   9.036  1.00  0.990          N  
ATOM  28404  CA  ASP B1775     -54.918  22.682   9.663  1.00  1.020          C  
ATOM  28405  C   ASP B1775     -56.386  22.738   9.268  1.00  0.980          C  
ATOM  28406  O   ASP B1775     -57.235  23.093  10.088  1.00  0.990          O  
ATOM  28407  CB  ASP B1775     -54.294  24.017   9.257  1.00  1.420          C  
ATOM  28408  CG  ASP B1775     -52.924  24.292   9.861  1.00  1.420          C  
ATOM  28409  OD1 ASP B1775     -52.536  23.626  10.786  1.00  1.420          O  
ATOM  28410  OD2 ASP B1775     -52.270  25.172   9.366  1.00  1.420          O  
ATOM  28411  H   ASP B1775     -53.348  21.767   8.531  1.00  1.190          H  
ATOM  28412  HA  ASP B1775     -54.851  22.562  10.745  1.00  1.220          H  
ATOM  28413 1HB  ASP B1775     -54.207  24.055   8.171  1.00  1.700          H  
ATOM  28414 2HB  ASP B1775     -54.963  24.824   9.552  1.00  1.700          H  
ATOM  28415  N   GLY B1776     -56.696  22.411   8.014  1.00  0.950          N  
ATOM  28416  CA  GLY B1776     -58.061  22.451   7.526  1.00  0.940          C  
ATOM  28417  C   GLY B1776     -58.984  21.451   8.226  1.00  0.910          C  
ATOM  28418  O   GLY B1776     -60.188  21.696   8.363  1.00  0.940          O  
ATOM  28419  H   GLY B1776     -55.965  22.109   7.364  1.00  1.140          H  
ATOM  28420 1HA  GLY B1776     -58.454  23.458   7.663  1.00  1.130          H  
ATOM  28421 2HA  GLY B1776     -58.047  22.273   6.463  1.00  1.130          H  
ATOM  28422  N   VAL B1777     -58.453  20.293   8.637  1.00  0.890          N  
ATOM  28423  CA  VAL B1777     -59.305  19.303   9.263  1.00  0.870          C  
ATOM  28424  C   VAL B1777     -59.567  19.813  10.658  1.00  0.880          C  
ATOM  28425  O   VAL B1777     -60.682  19.701  11.180  1.00  0.870          O  
ATOM  28426  CB  VAL B1777     -58.692  17.889   9.292  1.00  1.230          C  
ATOM  28427  CG1 VAL B1777     -59.624  16.946  10.057  1.00  1.230          C  
ATOM  28428  CG2 VAL B1777     -58.487  17.387   7.896  1.00  1.230          C  
ATOM  28429  H   VAL B1777     -57.450  20.108   8.572  1.00  1.070          H  
ATOM  28430  HA  VAL B1777     -60.250  19.251   8.724  1.00  1.040          H  
ATOM  28431  HB  VAL B1777     -57.725  17.915   9.811  1.00  1.470          H  
ATOM  28432 1HG1 VAL B1777     -59.201  15.963  10.057  1.00  1.470          H  
ATOM  28433 2HG1 VAL B1777     -59.761  17.284  11.080  1.00  1.470          H  
ATOM  28434 3HG1 VAL B1777     -60.585  16.919   9.553  1.00  1.470          H  
ATOM  28435 1HG2 VAL B1777     -58.055  16.388   7.927  1.00  1.470          H  
ATOM  28436 2HG2 VAL B1777     -59.440  17.352   7.393  1.00  1.470          H  
ATOM  28437 3HG2 VAL B1777     -57.813  18.052   7.372  1.00  1.470          H  
ATOM  28438  N   GLN B1778     -58.512  20.337  11.289  1.00  0.890          N  
ATOM  28439  CA  GLN B1778     -58.652  20.855  12.630  1.00  0.910          C  
ATOM  28440  C   GLN B1778     -59.638  22.018  12.628  1.00  0.920          C  
ATOM  28441  O   GLN B1778     -60.438  22.141  13.556  1.00  0.920          O  
ATOM  28442  CB  GLN B1778     -57.295  21.327  13.156  1.00  1.270          C  
ATOM  28443  CG  GLN B1778     -56.280  20.207  13.341  1.00  1.270          C  
ATOM  28444  CD  GLN B1778     -56.673  19.203  14.389  1.00  1.270          C  
ATOM  28445  OE1 GLN B1778     -56.916  19.528  15.559  1.00  1.270          O  
ATOM  28446  NE2 GLN B1778     -56.756  17.955  13.970  1.00  1.270          N  
ATOM  28447  H   GLN B1778     -57.605  20.371  10.811  1.00  1.070          H  
ATOM  28448  HA  GLN B1778     -59.041  20.069  13.275  1.00  1.090          H  
ATOM  28449 1HB  GLN B1778     -56.869  22.042  12.455  1.00  1.520          H  
ATOM  28450 2HB  GLN B1778     -57.425  21.837  14.102  1.00  1.520          H  
ATOM  28451 1HG  GLN B1778     -56.171  19.667  12.396  1.00  1.520          H  
ATOM  28452 2HG  GLN B1778     -55.321  20.641  13.623  1.00  1.520          H  
ATOM  28453 1HE2 GLN B1778     -56.986  17.192  14.612  1.00  1.520          H  
ATOM  28454 2HE2 GLN B1778     -56.540  17.729  12.996  1.00  1.520          H  
ATOM  28455  N   ALA B1779     -59.615  22.853  11.577  1.00  0.940          N  
ATOM  28456  CA  ALA B1779     -60.530  23.981  11.462  1.00  0.960          C  
ATOM  28457  C   ALA B1779     -61.983  23.518  11.399  1.00  0.940          C  
ATOM  28458  O   ALA B1779     -62.843  24.091  12.076  1.00  0.960          O  
ATOM  28459  CB  ALA B1779     -60.195  24.795  10.235  1.00  1.340          C  
ATOM  28460  H   ALA B1779     -58.898  22.727  10.860  1.00  1.130          H  
ATOM  28461  HA  ALA B1779     -60.407  24.606  12.344  1.00  1.150          H  
ATOM  28462 1HB  ALA B1779     -60.862  25.651  10.168  1.00  1.600          H  
ATOM  28463 2HB  ALA B1779     -59.163  25.137  10.297  1.00  1.600          H  
ATOM  28464 3HB  ALA B1779     -60.314  24.175   9.351  1.00  1.600          H  
ATOM  28465  N   LEU B1780     -62.252  22.442  10.651  1.00  0.900          N  
ATOM  28466  CA  LEU B1780     -63.609  21.920  10.562  1.00  0.890          C  
ATOM  28467  C   LEU B1780     -64.046  21.401  11.922  1.00  0.900          C  
ATOM  28468  O   LEU B1780     -65.164  21.681  12.378  1.00  0.900          O  
ATOM  28469  CB  LEU B1780     -63.703  20.814   9.504  1.00  1.250          C  
ATOM  28470  CG  LEU B1780     -65.149  20.213   9.128  1.00  1.250          C  
ATOM  28471  CD1 LEU B1780     -65.533  19.085  10.071  1.00  1.250          C  
ATOM  28472  CD2 LEU B1780     -66.219  21.305   9.166  1.00  1.250          C  
ATOM  28473  H   LEU B1780     -61.512  22.045  10.059  1.00  1.080          H  
ATOM  28474  HA  LEU B1780     -64.257  22.743  10.273  1.00  1.070          H  
ATOM  28475 1HB  LEU B1780     -63.249  21.184   8.601  1.00  1.500          H  
ATOM  28476 2HB  LEU B1780     -63.089  19.977   9.849  1.00  1.500          H  
ATOM  28477  HG  LEU B1780     -65.102  19.810   8.128  1.00  1.500          H  
ATOM  28478 1HD1 LEU B1780     -66.491  18.684   9.757  1.00  1.500          H  
ATOM  28479 2HD1 LEU B1780     -64.778  18.311  10.014  1.00  1.500          H  
ATOM  28480 3HD1 LEU B1780     -65.620  19.425  11.091  1.00  1.500          H  
ATOM  28481 1HD2 LEU B1780     -67.179  20.875   8.875  1.00  1.500          H  
ATOM  28482 2HD2 LEU B1780     -66.319  21.720  10.163  1.00  1.500          H  
ATOM  28483 3HD2 LEU B1780     -65.956  22.098   8.485  1.00  1.500          H  
ATOM  28484  N   LEU B1781     -63.182  20.620  12.569  1.00  0.900          N  
ATOM  28485  CA  LEU B1781     -63.541  20.078  13.862  1.00  0.920          C  
ATOM  28486  C   LEU B1781     -63.705  21.193  14.898  1.00  0.920          C  
ATOM  28487  O   LEU B1781     -64.577  21.110  15.770  1.00  0.920          O  
ATOM  28488  CB  LEU B1781     -62.500  19.038  14.296  1.00  1.280          C  
ATOM  28489  CG  LEU B1781     -62.815  17.524  13.971  1.00  1.280          C  
ATOM  28490  CD1 LEU B1781     -64.019  17.046  14.845  1.00  1.280          C  
ATOM  28491  CD2 LEU B1781     -63.116  17.358  12.470  1.00  1.280          C  
ATOM  28492  H   LEU B1781     -62.275  20.392  12.146  1.00  1.080          H  
ATOM  28493  HA  LEU B1781     -64.490  19.586  13.745  1.00  1.100          H  
ATOM  28494 1HB  LEU B1781     -61.568  19.282  13.782  1.00  1.540          H  
ATOM  28495 2HB  LEU B1781     -62.320  19.140  15.339  1.00  1.540          H  
ATOM  28496  HG  LEU B1781     -61.948  16.915  14.228  1.00  1.540          H  
ATOM  28497 1HD1 LEU B1781     -64.240  16.012  14.657  1.00  1.540          H  
ATOM  28498 2HD1 LEU B1781     -63.767  17.160  15.886  1.00  1.540          H  
ATOM  28499 3HD1 LEU B1781     -64.900  17.623  14.637  1.00  1.540          H  
ATOM  28500 1HD2 LEU B1781     -63.324  16.323  12.245  1.00  1.540          H  
ATOM  28501 2HD2 LEU B1781     -63.974  17.945  12.206  1.00  1.540          H  
ATOM  28502 3HD2 LEU B1781     -62.260  17.687  11.881  1.00  1.540          H  
ATOM  28503  N   THR B1782     -62.909  22.252  14.784  1.00  0.940          N  
ATOM  28504  CA  THR B1782     -63.017  23.391  15.677  1.00  0.950          C  
ATOM  28505  C   THR B1782     -64.395  24.024  15.492  1.00  0.950          C  
ATOM  28506  O   THR B1782     -65.057  24.374  16.476  1.00  0.950          O  
ATOM  28507  CB  THR B1782     -61.889  24.413  15.436  1.00  1.330          C  
ATOM  28508  OG1 THR B1782     -60.623  23.782  15.685  1.00  1.330          O  
ATOM  28509  CG2 THR B1782     -62.041  25.579  16.392  1.00  1.330          C  
ATOM  28510  H   THR B1782     -62.175  22.247  14.080  1.00  1.130          H  
ATOM  28511  HA  THR B1782     -62.933  23.036  16.703  1.00  1.140          H  
ATOM  28512  HB  THR B1782     -61.922  24.768  14.410  1.00  1.590          H  
ATOM  28513  HG1 THR B1782     -60.469  23.101  14.992  1.00  1.590          H  
ATOM  28514 1HG2 THR B1782     -61.234  26.287  16.225  1.00  1.590          H  
ATOM  28515 2HG2 THR B1782     -62.981  26.068  16.224  1.00  1.590          H  
ATOM  28516 3HG2 THR B1782     -62.001  25.213  17.416  1.00  1.590          H  
ATOM  28517  N   LYS B1783     -64.840  24.194  14.242  1.00  0.950          N  
ATOM  28518  CA  LYS B1783     -66.168  24.743  14.027  1.00  0.950          C  
ATOM  28519  C   LYS B1783     -67.275  23.883  14.621  1.00  0.930          C  
ATOM  28520  O   LYS B1783     -68.185  24.432  15.237  1.00  0.940          O  
ATOM  28521  CB  LYS B1783     -66.456  24.993  12.544  1.00  1.330          C  
ATOM  28522  CG  LYS B1783     -65.704  26.174  11.954  1.00  1.330          C  
ATOM  28523  CD  LYS B1783     -66.063  26.415  10.492  1.00  1.330          C  
ATOM  28524  CE  LYS B1783     -65.359  27.661   9.964  1.00  1.330          C  
ATOM  28525  NZ  LYS B1783     -65.764  27.996   8.563  1.00  1.330          N  
ATOM  28526  H   LYS B1783     -64.226  23.971  13.450  1.00  1.140          H  
ATOM  28527  HA  LYS B1783     -66.221  25.701  14.528  1.00  1.140          H  
ATOM  28528 1HB  LYS B1783     -66.180  24.104  11.970  1.00  1.600          H  
ATOM  28529 2HB  LYS B1783     -67.523  25.158  12.403  1.00  1.600          H  
ATOM  28530 1HG  LYS B1783     -65.945  27.069  12.525  1.00  1.600          H  
ATOM  28531 2HG  LYS B1783     -64.632  25.993  12.037  1.00  1.600          H  
ATOM  28532 1HD  LYS B1783     -65.752  25.549   9.897  1.00  1.600          H  
ATOM  28533 2HD  LYS B1783     -67.141  26.541  10.392  1.00  1.600          H  
ATOM  28534 1HE  LYS B1783     -65.601  28.503  10.612  1.00  1.600          H  
ATOM  28535 2HE  LYS B1783     -64.280  27.494   9.989  1.00  1.600          H  
ATOM  28536 1HZ  LYS B1783     -65.273  28.826   8.259  1.00  1.600          H  
ATOM  28537 2HZ  LYS B1783     -65.537  27.237   7.935  1.00  1.600          H  
ATOM  28538 3HZ  LYS B1783     -66.759  28.165   8.526  1.00  1.600          H  
ATOM  28539  N   VAL B1784     -67.205  22.548  14.518  1.00  0.900          N  
ATOM  28540  CA  VAL B1784     -68.316  21.783  15.092  1.00  0.890          C  
ATOM  28541  C   VAL B1784     -68.270  21.860  16.634  1.00  0.900          C  
ATOM  28542  O   VAL B1784     -69.314  21.870  17.286  1.00  0.910          O  
ATOM  28543  CB  VAL B1784     -68.365  20.317  14.588  1.00  1.250          C  
ATOM  28544  CG1 VAL B1784     -68.400  20.328  13.047  1.00  1.250          C  
ATOM  28545  CG2 VAL B1784     -67.264  19.513  15.109  1.00  1.250          C  
ATOM  28546  H   VAL B1784     -66.444  22.130  13.967  1.00  1.080          H  
ATOM  28547  HA  VAL B1784     -69.242  22.245  14.764  1.00  1.070          H  
ATOM  28548  HB  VAL B1784     -69.276  19.872  14.924  1.00  1.500          H  
ATOM  28549 1HG1 VAL B1784     -68.493  19.325  12.675  1.00  1.500          H  
ATOM  28550 2HG1 VAL B1784     -69.253  20.908  12.705  1.00  1.500          H  
ATOM  28551 3HG1 VAL B1784     -67.492  20.773  12.657  1.00  1.500          H  
ATOM  28552 1HG2 VAL B1784     -67.353  18.511  14.759  1.00  1.500          H  
ATOM  28553 2HG2 VAL B1784     -66.362  19.928  14.781  1.00  1.500          H  
ATOM  28554 3HG2 VAL B1784     -67.299  19.502  16.178  1.00  1.500          H  
ATOM  28555  N   TRP B1785     -67.059  21.938  17.207  1.00  0.900          N  
ATOM  28556  CA  TRP B1785     -66.834  22.100  18.649  1.00  0.910          C  
ATOM  28557  C   TRP B1785     -67.536  23.369  19.174  1.00  0.920          C  
ATOM  28558  O   TRP B1785     -68.258  23.339  20.181  1.00  0.930          O  
ATOM  28559  CB  TRP B1785     -65.320  22.101  18.877  1.00  1.270          C  
ATOM  28560  CG  TRP B1785     -64.783  22.386  20.221  1.00  1.270          C  
ATOM  28561  CD1 TRP B1785     -64.081  23.500  20.546  1.00  1.270          C  
ATOM  28562  CD2 TRP B1785     -64.837  21.588  21.420  1.00  1.270          C  
ATOM  28563  NE1 TRP B1785     -63.678  23.441  21.843  1.00  1.270          N  
ATOM  28564  CE2 TRP B1785     -64.134  22.277  22.395  1.00  1.270          C  
ATOM  28565  CE3 TRP B1785     -65.397  20.370  21.735  1.00  1.270          C  
ATOM  28566  CZ2 TRP B1785     -63.983  21.779  23.665  1.00  1.270          C  
ATOM  28567  CZ3 TRP B1785     -65.240  19.880  22.995  1.00  1.270          C  
ATOM  28568  CH2 TRP B1785     -64.562  20.554  23.932  1.00  1.270          C  
ATOM  28569  H   TRP B1785     -66.236  21.847  16.606  1.00  1.080          H  
ATOM  28570  HA  TRP B1785     -67.244  21.235  19.140  1.00  1.090          H  
ATOM  28571 1HB  TRP B1785     -64.938  21.144  18.575  1.00  1.520          H  
ATOM  28572 2HB  TRP B1785     -64.874  22.810  18.225  1.00  1.520          H  
ATOM  28573  HD1 TRP B1785     -63.855  24.310  19.862  1.00  1.520          H  
ATOM  28574  HE1 TRP B1785     -63.133  24.145  22.320  1.00  1.520          H  
ATOM  28575  HE3 TRP B1785     -65.945  19.808  21.000  1.00  1.520          H  
ATOM  28576  HZ2 TRP B1785     -63.429  22.310  24.435  1.00  1.520          H  
ATOM  28577  HZ3 TRP B1785     -65.665  18.936  23.219  1.00  1.520          H  
ATOM  28578  HH2 TRP B1785     -64.466  20.114  24.912  1.00  1.520          H  
ATOM  28579  N   TRP B1786     -67.356  24.486  18.471  1.00  0.940          N  
ATOM  28580  CA  TRP B1786     -68.042  25.726  18.831  1.00  0.970          C  
ATOM  28581  C   TRP B1786     -69.536  25.669  18.443  1.00  0.960          C  
ATOM  28582  O   TRP B1786     -70.392  26.293  19.084  1.00  0.930          O  
ATOM  28583  CB  TRP B1786     -67.289  26.893  18.224  1.00  1.350          C  
ATOM  28584  CG  TRP B1786     -66.050  27.203  19.025  1.00  1.350          C  
ATOM  28585  CD1 TRP B1786     -64.790  26.754  18.803  1.00  1.350          C  
ATOM  28586  CD2 TRP B1786     -65.958  28.075  20.165  1.00  1.350          C  
ATOM  28587  NE1 TRP B1786     -63.932  27.267  19.735  1.00  1.350          N  
ATOM  28588  CE2 TRP B1786     -64.627  28.075  20.572  1.00  1.350          C  
ATOM  28589  CE3 TRP B1786     -66.873  28.846  20.856  1.00  1.350          C  
ATOM  28590  CZ2 TRP B1786     -64.196  28.814  21.645  1.00  1.350          C  
ATOM  28591  CZ3 TRP B1786     -66.437  29.585  21.922  1.00  1.350          C  
ATOM  28592  CH2 TRP B1786     -65.138  29.569  22.314  1.00  1.350          C  
ATOM  28593  H   TRP B1786     -66.699  24.469  17.680  1.00  1.130          H  
ATOM  28594  HA  TRP B1786     -67.982  25.840  19.908  1.00  1.160          H  
ATOM  28595 1HB  TRP B1786     -67.009  26.641  17.202  1.00  1.620          H  
ATOM  28596 2HB  TRP B1786     -67.924  27.769  18.185  1.00  1.620          H  
ATOM  28597  HD1 TRP B1786     -64.504  26.084  18.013  1.00  1.620          H  
ATOM  28598  HE1 TRP B1786     -62.938  27.085  19.790  1.00  1.620          H  
ATOM  28599  HE3 TRP B1786     -67.901  28.871  20.559  1.00  1.620          H  
ATOM  28600  HZ2 TRP B1786     -63.157  28.823  21.957  1.00  1.620          H  
ATOM  28601  HZ3 TRP B1786     -67.153  30.201  22.441  1.00  1.620          H  
ATOM  28602  HH2 TRP B1786     -64.836  30.175  23.158  1.00  1.620          H  
ATOM  28603  N   GLY B1787     -69.856  24.860  17.434  1.00  1.040          N  
ATOM  28604  CA  GLY B1787     -71.212  24.649  16.967  1.00  1.050          C  
ATOM  28605  C   GLY B1787     -71.781  25.924  16.404  1.00  1.030          C  
ATOM  28606  O   GLY B1787     -71.261  26.472  15.437  1.00  1.110          O  
ATOM  28607  H   GLY B1787     -69.107  24.441  16.886  1.00  1.250          H  
ATOM  28608 1HA  GLY B1787     -71.202  23.872  16.201  1.00  1.260          H  
ATOM  28609 2HA  GLY B1787     -71.829  24.286  17.788  1.00  1.260          H  
ATOM  28610  N   ALA B1788     -72.894  26.381  16.963  1.00  1.010          N  
ATOM  28611  CA  ALA B1788     -73.532  27.607  16.503  1.00  1.060          C  
ATOM  28612  C   ALA B1788     -72.626  28.823  16.661  1.00  1.050          C  
ATOM  28613  O   ALA B1788     -72.849  29.834  15.989  1.00  1.120          O  
ATOM  28614  CB  ALA B1788     -74.816  27.868  17.260  1.00  1.460          C  
ATOM  28615  H   ALA B1788     -73.299  25.878  17.742  1.00  1.210          H  
ATOM  28616  HA  ALA B1788     -73.756  27.488  15.443  1.00  1.270          H  
ATOM  28617 1HB  ALA B1788     -75.280  28.771  16.875  1.00  1.760          H  
ATOM  28618 2HB  ALA B1788     -75.496  27.027  17.136  1.00  1.760          H  
ATOM  28619 3HB  ALA B1788     -74.580  27.993  18.319  1.00  1.760          H  
ATOM  28620  N   MET B1789     -71.707  28.767  17.628  1.00  1.000          N  
ATOM  28621  CA  MET B1789     -70.829  29.873  17.972  1.00  1.020          C  
ATOM  28622  C   MET B1789     -69.667  30.073  17.027  1.00  0.990          C  
ATOM  28623  O   MET B1789     -69.206  29.147  16.367  1.00  0.970          O  
ATOM  28624  CB  MET B1789     -70.309  29.698  19.375  1.00  1.420          C  
ATOM  28625  CG  MET B1789     -71.362  29.839  20.416  1.00  1.420          C  
ATOM  28626  SD  MET B1789     -70.742  29.668  22.050  1.00  1.420          S  
ATOM  28627  CE  MET B1789     -70.576  27.951  22.208  1.00  1.420          C  
ATOM  28628  H   MET B1789     -71.563  27.876  18.118  1.00  1.200          H  
ATOM  28629  HA  MET B1789     -71.418  30.778  17.962  1.00  1.220          H  
ATOM  28630 1HB  MET B1789     -69.864  28.721  19.455  1.00  1.700          H  
ATOM  28631 2HB  MET B1789     -69.528  30.440  19.568  1.00  1.700          H  
ATOM  28632 1HG  MET B1789     -71.787  30.820  20.315  1.00  1.700          H  
ATOM  28633 2HG  MET B1789     -72.150  29.099  20.257  1.00  1.700          H  
ATOM  28634 1HE  MET B1789     -70.187  27.705  23.184  1.00  1.700          H  
ATOM  28635 2HE  MET B1789     -71.560  27.510  22.093  1.00  1.700          H  
ATOM  28636 3HE  MET B1789     -69.906  27.560  21.447  1.00  1.700          H  
ATOM  28637  N   ARG B1790     -69.178  31.300  16.977  1.00  1.040          N  
ATOM  28638  CA  ARG B1790     -68.019  31.621  16.178  1.00  1.090          C  
ATOM  28639  C   ARG B1790     -66.728  31.221  16.909  1.00  1.060          C  
ATOM  28640  O   ARG B1790     -66.505  31.574  18.074  1.00  1.050          O  
ATOM  28641  CB  ARG B1790     -68.047  33.110  15.832  1.00  1.510          C  
ATOM  28642  CG  ARG B1790     -66.922  33.635  14.960  1.00  1.510          C  
ATOM  28643  CD  ARG B1790     -67.027  33.225  13.537  1.00  1.510          C  
ATOM  28644  NE  ARG B1790     -65.892  33.736  12.787  1.00  1.510          N  
ATOM  28645  CZ  ARG B1790     -65.686  33.638  11.471  1.00  1.510          C  
ATOM  28646  NH1 ARG B1790     -66.575  33.074  10.674  1.00  1.510          N  
ATOM  28647  NH2 ARG B1790     -64.554  34.126  11.014  1.00  1.510          N  
ATOM  28648  H   ARG B1790     -69.624  32.057  17.504  1.00  1.250          H  
ATOM  28649  HA  ARG B1790     -68.076  31.050  15.256  1.00  1.310          H  
ATOM  28650 1HB  ARG B1790     -68.988  33.342  15.330  1.00  1.810          H  
ATOM  28651 2HB  ARG B1790     -68.027  33.686  16.751  1.00  1.810          H  
ATOM  28652 1HG  ARG B1790     -66.946  34.726  14.984  1.00  1.810          H  
ATOM  28653 2HG  ARG B1790     -65.974  33.307  15.321  1.00  1.810          H  
ATOM  28654 1HD  ARG B1790     -67.006  32.140  13.472  1.00  1.810          H  
ATOM  28655 2HD  ARG B1790     -67.944  33.588  13.096  1.00  1.810          H  
ATOM  28656  HE  ARG B1790     -65.129  34.196  13.315  1.00  1.810          H  
ATOM  28657 1HH1 ARG B1790     -67.436  32.728  11.066  1.00  1.810          H  
ATOM  28658 2HH1 ARG B1790     -66.403  33.009   9.683  1.00  1.810          H  
ATOM  28659 1HH2 ARG B1790     -63.901  34.542  11.711  1.00  1.810          H  
ATOM  28660 2HH2 ARG B1790     -64.324  34.085  10.039  1.00  1.810          H  
ATOM  28661  N   THR B1791     -65.830  30.554  16.178  1.00  1.090          N  
ATOM  28662  CA  THR B1791     -64.566  30.007  16.689  1.00  1.130          C  
ATOM  28663  C   THR B1791     -63.532  31.051  17.089  1.00  1.240          C  
ATOM  28664  O   THR B1791     -62.488  30.725  17.649  1.00  1.590          O  
ATOM  28665  CB  THR B1791     -63.920  29.101  15.620  1.00  1.570          C  
ATOM  28666  OG1 THR B1791     -63.658  29.871  14.440  1.00  1.570          O  
ATOM  28667  CG2 THR B1791     -64.849  27.971  15.249  1.00  1.570          C  
ATOM  28668  H   THR B1791     -66.055  30.332  15.216  1.00  1.310          H  
ATOM  28669  HA  THR B1791     -64.791  29.413  17.572  1.00  1.360          H  
ATOM  28670  HB  THR B1791     -62.985  28.694  16.004  1.00  1.880          H  
ATOM  28671  HG1 THR B1791     -62.898  30.461  14.590  1.00  1.880          H  
ATOM  28672 1HG2 THR B1791     -64.363  27.356  14.493  1.00  1.880          H  
ATOM  28673 2HG2 THR B1791     -65.055  27.375  16.110  1.00  1.880          H  
ATOM  28674 3HG2 THR B1791     -65.781  28.360  14.855  1.00  1.880          H  
ATOM  28675  N   ASP B1792     -63.816  32.304  16.784  1.00  1.550          N  
ATOM  28676  CA  ASP B1792     -62.937  33.420  17.091  1.00  1.740          C  
ATOM  28677  C   ASP B1792     -63.176  33.935  18.514  1.00  1.620          C  
ATOM  28678  O   ASP B1792     -62.478  34.842  18.977  1.00  1.660          O  
ATOM  28679  CB  ASP B1792     -63.200  34.573  16.115  1.00  2.360          C  
ATOM  28680  CG  ASP B1792     -62.867  34.255  14.640  1.00  2.360          C  
ATOM  28681  OD1 ASP B1792     -62.051  33.408  14.365  1.00  2.360          O  
ATOM  28682  OD2 ASP B1792     -63.498  34.866  13.789  1.00  2.360          O  
ATOM  28683  H   ASP B1792     -64.686  32.473  16.316  1.00  1.860          H  
ATOM  28684  HA  ASP B1792     -61.902  33.089  17.006  1.00  2.090          H  
ATOM  28685 1HB  ASP B1792     -64.243  34.874  16.186  1.00  2.830          H  
ATOM  28686 2HB  ASP B1792     -62.601  35.433  16.419  1.00  2.830          H  
ATOM  28687  N   THR B1793     -64.185  33.388  19.195  1.00  1.610          N  
ATOM  28688  CA  THR B1793     -64.519  33.829  20.542  1.00  1.620          C  
ATOM  28689  C   THR B1793     -63.656  33.148  21.611  1.00  1.550          C  
ATOM  28690  O   THR B1793     -62.950  32.171  21.344  1.00  1.990          O  
ATOM  28691  CB  THR B1793     -66.015  33.610  20.822  1.00  2.260          C  
ATOM  28692  OG1 THR B1793     -66.325  32.232  20.761  1.00  2.260          O  
ATOM  28693  CG2 THR B1793     -66.887  34.349  19.828  1.00  2.260          C  
ATOM  28694  H   THR B1793     -64.741  32.645  18.772  1.00  1.930          H  
ATOM  28695  HA  THR B1793     -64.328  34.900  20.602  1.00  1.940          H  
ATOM  28696  HB  THR B1793     -66.239  33.966  21.817  1.00  2.720          H  
ATOM  28697  HG1 THR B1793     -66.252  31.903  19.834  1.00  2.720          H  
ATOM  28698 1HG2 THR B1793     -67.921  34.150  20.063  1.00  2.720          H  
ATOM  28699 2HG2 THR B1793     -66.683  35.417  19.881  1.00  2.720          H  
ATOM  28700 3HG2 THR B1793     -66.679  33.996  18.823  1.00  2.720          H  
ATOM  28701  N   SER B1794     -63.699  33.681  22.836  1.00  1.500          N  
ATOM  28702  CA  SER B1794     -62.932  33.110  23.940  1.00  1.520          C  
ATOM  28703  C   SER B1794     -63.691  32.159  24.836  1.00  1.450          C  
ATOM  28704  O   SER B1794     -64.812  32.437  25.285  1.00  1.490          O  
ATOM  28705  CB  SER B1794     -62.377  34.172  24.861  1.00  2.120          C  
ATOM  28706  OG  SER B1794     -61.744  33.553  25.981  1.00  2.120          O  
ATOM  28707  H   SER B1794     -64.279  34.488  22.998  1.00  1.800          H  
ATOM  28708  HA  SER B1794     -62.093  32.561  23.509  1.00  1.820          H  
ATOM  28709 1HB  SER B1794     -61.661  34.795  24.329  1.00  2.540          H  
ATOM  28710 2HB  SER B1794     -63.182  34.813  25.202  1.00  2.540          H  
ATOM  28711  HG  SER B1794     -61.679  34.242  26.671  1.00  2.540          H  
ATOM  28712  N   ILE B1795     -63.012  31.090  25.203  1.00  1.460          N  
ATOM  28713  CA  ILE B1795     -63.554  30.139  26.144  1.00  1.450          C  
ATOM  28714  C   ILE B1795     -63.837  30.819  27.476  1.00  1.440          C  
ATOM  28715  O   ILE B1795     -64.803  30.474  28.153  1.00  1.410          O  
ATOM  28716  CB  ILE B1795     -62.702  28.873  26.284  1.00  2.030          C  
ATOM  28717  CG1 ILE B1795     -62.818  28.089  24.952  1.00  2.030          C  
ATOM  28718  CG2 ILE B1795     -63.178  28.052  27.470  1.00  2.030          C  
ATOM  28719  CD1 ILE B1795     -61.888  26.940  24.783  1.00  2.030          C  
ATOM  28720  H   ILE B1795     -62.096  30.947  24.797  1.00  1.750          H  
ATOM  28721  HA  ILE B1795     -64.504  29.804  25.750  1.00  1.740          H  
ATOM  28722  HB  ILE B1795     -61.655  29.142  26.422  1.00  2.440          H  
ATOM  28723 1HG1 ILE B1795     -63.833  27.718  24.850  1.00  2.440          H  
ATOM  28724 2HG1 ILE B1795     -62.626  28.784  24.150  1.00  2.440          H  
ATOM  28725 1HG2 ILE B1795     -62.586  27.158  27.563  1.00  2.440          H  
ATOM  28726 2HG2 ILE B1795     -63.081  28.620  28.392  1.00  2.440          H  
ATOM  28727 3HG2 ILE B1795     -64.219  27.784  27.328  1.00  2.440          H  
ATOM  28728 1HD1 ILE B1795     -62.055  26.487  23.806  1.00  2.440          H  
ATOM  28729 2HD1 ILE B1795     -60.855  27.290  24.849  1.00  2.440          H  
ATOM  28730 3HD1 ILE B1795     -62.065  26.197  25.548  1.00  2.440          H  
ATOM  28731  N   SER B1796     -62.996  31.769  27.883  1.00  1.500          N  
ATOM  28732  CA  SER B1796     -63.221  32.438  29.157  1.00  1.540          C  
ATOM  28733  C   SER B1796     -64.575  33.166  29.212  1.00  1.470          C  
ATOM  28734  O   SER B1796     -65.120  33.381  30.307  1.00  1.480          O  
ATOM  28735  CB  SER B1796     -62.092  33.423  29.434  1.00  2.140          C  
ATOM  28736  OG  SER B1796     -62.071  34.488  28.496  1.00  2.140          O  
ATOM  28737  H   SER B1796     -62.217  32.062  27.299  1.00  1.800          H  
ATOM  28738  HA  SER B1796     -63.215  31.680  29.941  1.00  1.850          H  
ATOM  28739 1HB  SER B1796     -62.214  33.828  30.438  1.00  2.570          H  
ATOM  28740 2HB  SER B1796     -61.141  32.897  29.409  1.00  2.570          H  
ATOM  28741  HG  SER B1796     -61.420  35.118  28.835  1.00  2.570          H  
ATOM  28742  N   ARG B1797     -65.146  33.532  28.051  1.00  1.450          N  
ATOM  28743  CA  ARG B1797     -66.428  34.190  28.064  1.00  1.450          C  
ATOM  28744  C   ARG B1797     -67.484  33.113  28.200  1.00  1.370          C  
ATOM  28745  O   ARG B1797     -68.525  33.342  28.820  1.00  1.410          O  
ATOM  28746  CB  ARG B1797     -66.662  35.027  26.821  1.00  2.030          C  
ATOM  28747  CG  ARG B1797     -65.787  36.256  26.719  1.00  2.030          C  
ATOM  28748  CD  ARG B1797     -66.174  37.115  25.564  1.00  2.030          C  
ATOM  28749  NE  ARG B1797     -65.236  38.223  25.355  1.00  2.030          N  
ATOM  28750  CZ  ARG B1797     -65.198  39.381  26.062  1.00  2.030          C  
ATOM  28751  NH1 ARG B1797     -66.021  39.588  27.066  1.00  2.030          N  
ATOM  28752  NH2 ARG B1797     -64.313  40.310  25.738  1.00  2.030          N  
ATOM  28753  H   ARG B1797     -64.713  33.325  27.150  1.00  1.740          H  
ATOM  28754  HA  ARG B1797     -66.481  34.847  28.931  1.00  1.740          H  
ATOM  28755 1HB  ARG B1797     -66.455  34.421  25.946  1.00  2.440          H  
ATOM  28756 2HB  ARG B1797     -67.706  35.340  26.773  1.00  2.440          H  
ATOM  28757 1HG  ARG B1797     -65.877  36.828  27.637  1.00  2.440          H  
ATOM  28758 2HG  ARG B1797     -64.752  35.947  26.593  1.00  2.440          H  
ATOM  28759 1HD  ARG B1797     -66.181  36.506  24.658  1.00  2.440          H  
ATOM  28760 2HD  ARG B1797     -67.172  37.527  25.721  1.00  2.440          H  
ATOM  28761  HE  ARG B1797     -64.572  38.125  24.596  1.00  2.440          H  
ATOM  28762 1HH1 ARG B1797     -66.685  38.878  27.329  1.00  2.440          H  
ATOM  28763 2HH1 ARG B1797     -65.979  40.454  27.585  1.00  2.440          H  
ATOM  28764 1HH2 ARG B1797     -63.674  40.155  24.969  1.00  2.440          H  
ATOM  28765 2HH2 ARG B1797     -64.270  41.174  26.259  1.00  2.440          H  
ATOM  28766  N   LEU B1798     -67.205  31.916  27.654  1.00  1.300          N  
ATOM  28767  CA  LEU B1798     -68.171  30.823  27.739  1.00  1.270          C  
ATOM  28768  C   LEU B1798     -68.383  30.456  29.186  1.00  1.240          C  
ATOM  28769  O   LEU B1798     -69.494  30.122  29.594  1.00  1.230          O  
ATOM  28770  CB  LEU B1798     -67.689  29.529  27.085  1.00  1.790          C  
ATOM  28771  CG  LEU B1798     -67.496  29.473  25.609  1.00  1.790          C  
ATOM  28772  CD1 LEU B1798     -66.889  28.148  25.305  1.00  1.790          C  
ATOM  28773  CD2 LEU B1798     -68.771  29.608  24.899  1.00  1.790          C  
ATOM  28774  H   LEU B1798     -66.322  31.804  27.143  1.00  1.560          H  
ATOM  28775  HA  LEU B1798     -69.111  31.156  27.317  1.00  1.520          H  
ATOM  28776 1HB  LEU B1798     -66.755  29.244  27.542  1.00  2.150          H  
ATOM  28777 2HB  LEU B1798     -68.412  28.751  27.335  1.00  2.150          H  
ATOM  28778  HG  LEU B1798     -66.812  30.263  25.288  1.00  2.150          H  
ATOM  28779 1HD1 LEU B1798     -66.718  28.054  24.249  1.00  2.150          H  
ATOM  28780 2HD1 LEU B1798     -65.958  28.039  25.826  1.00  2.150          H  
ATOM  28781 3HD1 LEU B1798     -67.570  27.364  25.631  1.00  2.150          H  
ATOM  28782 1HD2 LEU B1798     -68.584  29.527  23.863  1.00  2.150          H  
ATOM  28783 2HD2 LEU B1798     -69.449  28.808  25.206  1.00  2.150          H  
ATOM  28784 3HD2 LEU B1798     -69.220  30.573  25.102  1.00  2.150          H  
ATOM  28785  N   VAL B1799     -67.298  30.496  29.957  1.00  1.270          N  
ATOM  28786  CA  VAL B1799     -67.363  30.143  31.365  1.00  1.300          C  
ATOM  28787  C   VAL B1799     -68.234  31.131  32.119  1.00  1.370          C  
ATOM  28788  O   VAL B1799     -69.140  30.732  32.857  1.00  1.370          O  
ATOM  28789  CB  VAL B1799     -65.953  30.115  31.985  1.00  1.810          C  
ATOM  28790  CG1 VAL B1799     -66.029  29.933  33.504  1.00  1.810          C  
ATOM  28791  CG2 VAL B1799     -65.182  28.989  31.373  1.00  1.810          C  
ATOM  28792  H   VAL B1799     -66.411  30.735  29.498  1.00  1.520          H  
ATOM  28793  HA  VAL B1799     -67.803  29.150  31.452  1.00  1.560          H  
ATOM  28794  HB  VAL B1799     -65.448  31.063  31.778  1.00  2.170          H  
ATOM  28795 1HG1 VAL B1799     -65.019  29.911  33.912  1.00  2.170          H  
ATOM  28796 2HG1 VAL B1799     -66.575  30.752  33.964  1.00  2.170          H  
ATOM  28797 3HG1 VAL B1799     -66.528  28.993  33.725  1.00  2.170          H  
ATOM  28798 1HG2 VAL B1799     -64.177  28.957  31.789  1.00  2.170          H  
ATOM  28799 2HG2 VAL B1799     -65.700  28.060  31.596  1.00  2.170          H  
ATOM  28800 3HG2 VAL B1799     -65.120  29.123  30.295  1.00  2.170          H  
ATOM  28801  N   LEU B1800     -67.995  32.424  31.921  1.00  1.460          N  
ATOM  28802  CA  LEU B1800     -68.813  33.394  32.619  1.00  1.600          C  
ATOM  28803  C   LEU B1800     -70.268  33.304  32.180  1.00  1.550          C  
ATOM  28804  O   LEU B1800     -71.177  33.378  33.017  1.00  1.600          O  
ATOM  28805  CB  LEU B1800     -68.298  34.802  32.323  1.00  2.180          C  
ATOM  28806  CG  LEU B1800     -66.923  35.181  32.893  1.00  2.180          C  
ATOM  28807  CD1 LEU B1800     -66.513  36.522  32.298  1.00  2.180          C  
ATOM  28808  CD2 LEU B1800     -66.983  35.265  34.424  1.00  2.180          C  
ATOM  28809  H   LEU B1800     -67.228  32.722  31.307  1.00  1.750          H  
ATOM  28810  HA  LEU B1800     -68.772  33.183  33.683  1.00  1.920          H  
ATOM  28811 1HB  LEU B1800     -68.244  34.916  31.238  1.00  2.620          H  
ATOM  28812 2HB  LEU B1800     -69.018  35.517  32.702  1.00  2.620          H  
ATOM  28813  HG  LEU B1800     -66.182  34.434  32.597  1.00  2.620          H  
ATOM  28814 1HD1 LEU B1800     -65.532  36.804  32.679  1.00  2.620          H  
ATOM  28815 2HD1 LEU B1800     -66.466  36.438  31.211  1.00  2.620          H  
ATOM  28816 3HD1 LEU B1800     -67.240  37.285  32.572  1.00  2.620          H  
ATOM  28817 1HD2 LEU B1800     -65.999  35.547  34.801  1.00  2.620          H  
ATOM  28818 2HD2 LEU B1800     -67.714  36.018  34.722  1.00  2.620          H  
ATOM  28819 3HD2 LEU B1800     -67.259  34.308  34.850  1.00  2.620          H  
ATOM  28820  N   THR B1801     -70.471  33.108  30.871  1.00  1.490          N  
ATOM  28821  CA  THR B1801     -71.785  33.039  30.248  1.00  1.520          C  
ATOM  28822  C   THR B1801     -72.557  31.841  30.795  1.00  1.420          C  
ATOM  28823  O   THR B1801     -73.749  31.931  31.088  1.00  1.470          O  
ATOM  28824  CB  THR B1801     -71.653  32.998  28.711  1.00  2.120          C  
ATOM  28825  OG1 THR B1801     -70.958  34.166  28.248  1.00  2.120          O  
ATOM  28826  CG2 THR B1801     -72.992  33.043  28.109  1.00  2.120          C  
ATOM  28827  H   THR B1801     -69.665  33.052  30.251  1.00  1.790          H  
ATOM  28828  HA  THR B1801     -72.341  33.928  30.505  1.00  1.820          H  
ATOM  28829  HB  THR B1801     -71.123  32.106  28.407  1.00  2.540          H  
ATOM  28830  HG1 THR B1801     -70.012  34.077  28.462  1.00  2.540          H  
ATOM  28831 1HG2 THR B1801     -72.896  33.032  27.023  1.00  2.540          H  
ATOM  28832 2HG2 THR B1801     -73.577  32.192  28.427  1.00  2.540          H  
ATOM  28833 3HG2 THR B1801     -73.483  33.961  28.423  1.00  2.540          H  
ATOM  28834  N   PHE B1802     -71.873  30.706  30.938  1.00  1.330          N  
ATOM  28835  CA  PHE B1802     -72.444  29.498  31.509  1.00  1.260          C  
ATOM  28836  C   PHE B1802     -73.005  29.776  32.895  1.00  1.310          C  
ATOM  28837  O   PHE B1802     -74.160  29.454  33.190  1.00  1.320          O  
ATOM  28838  CB  PHE B1802     -71.363  28.415  31.635  1.00  1.790          C  
ATOM  28839  CG  PHE B1802     -71.790  27.190  32.362  1.00  1.790          C  
ATOM  28840  CD1 PHE B1802     -72.455  26.178  31.717  1.00  1.790          C  
ATOM  28841  CD2 PHE B1802     -71.534  27.062  33.731  1.00  1.790          C  
ATOM  28842  CE1 PHE B1802     -72.859  25.061  32.412  1.00  1.790          C  
ATOM  28843  CE2 PHE B1802     -71.934  25.955  34.424  1.00  1.790          C  
ATOM  28844  CZ  PHE B1802     -72.601  24.949  33.768  1.00  1.790          C  
ATOM  28845  H   PHE B1802     -70.910  30.668  30.608  1.00  1.600          H  
ATOM  28846  HA  PHE B1802     -73.247  29.146  30.866  1.00  1.510          H  
ATOM  28847 1HB  PHE B1802     -71.023  28.124  30.643  1.00  2.150          H  
ATOM  28848 2HB  PHE B1802     -70.503  28.822  32.152  1.00  2.150          H  
ATOM  28849  HD1 PHE B1802     -72.662  26.267  30.649  1.00  2.150          H  
ATOM  28850  HD2 PHE B1802     -71.004  27.861  34.258  1.00  2.150          H  
ATOM  28851  HE1 PHE B1802     -73.385  24.263  31.887  1.00  2.150          H  
ATOM  28852  HE2 PHE B1802     -71.724  25.872  35.490  1.00  2.150          H  
ATOM  28853  HZ  PHE B1802     -72.920  24.063  34.314  1.00  2.150          H  
ATOM  28854  N   PHE B1803     -72.180  30.382  33.758  1.00  1.360          N  
ATOM  28855  CA  PHE B1803     -72.598  30.665  35.122  1.00  1.450          C  
ATOM  28856  C   PHE B1803     -73.728  31.687  35.243  1.00  1.490          C  
ATOM  28857  O   PHE B1803     -74.611  31.527  36.092  1.00  1.540          O  
ATOM  28858  CB  PHE B1803     -71.423  31.165  35.956  1.00  1.990          C  
ATOM  28859  CG  PHE B1803     -70.450  30.105  36.404  1.00  1.990          C  
ATOM  28860  CD1 PHE B1803     -69.146  30.088  35.939  1.00  1.990          C  
ATOM  28861  CD2 PHE B1803     -70.839  29.125  37.310  1.00  1.990          C  
ATOM  28862  CE1 PHE B1803     -68.257  29.136  36.375  1.00  1.990          C  
ATOM  28863  CE2 PHE B1803     -69.945  28.173  37.740  1.00  1.990          C  
ATOM  28864  CZ  PHE B1803     -68.654  28.188  37.273  1.00  1.990          C  
ATOM  28865  H   PHE B1803     -71.225  30.611  33.458  1.00  1.630          H  
ATOM  28866  HA  PHE B1803     -72.953  29.730  35.550  1.00  1.740          H  
ATOM  28867 1HB  PHE B1803     -70.871  31.901  35.363  1.00  2.390          H  
ATOM  28868 2HB  PHE B1803     -71.802  31.679  36.836  1.00  2.390          H  
ATOM  28869  HD1 PHE B1803     -68.822  30.848  35.231  1.00  2.390          H  
ATOM  28870  HD2 PHE B1803     -71.864  29.120  37.690  1.00  2.390          H  
ATOM  28871  HE1 PHE B1803     -67.233  29.136  36.013  1.00  2.390          H  
ATOM  28872  HE2 PHE B1803     -70.256  27.410  38.455  1.00  2.390          H  
ATOM  28873  HZ  PHE B1803     -67.942  27.440  37.615  1.00  2.390          H  
ATOM  28874  N   ILE B1804     -73.690  32.755  34.438  1.00  1.500          N  
ATOM  28875  CA  ILE B1804     -74.717  33.788  34.493  1.00  1.580          C  
ATOM  28876  C   ILE B1804     -75.466  33.895  33.158  1.00  1.530          C  
ATOM  28877  O   ILE B1804     -75.070  34.693  32.307  1.00  1.530          O  
ATOM  28878  CB  ILE B1804     -74.026  35.146  34.792  1.00  2.180          C  
ATOM  28879  CG1 ILE B1804     -73.220  35.038  36.121  1.00  2.180          C  
ATOM  28880  CG2 ILE B1804     -75.044  36.322  34.823  1.00  2.180          C  
ATOM  28881  CD1 ILE B1804     -72.294  36.218  36.403  1.00  2.180          C  
ATOM  28882  H   ILE B1804     -72.907  32.856  33.782  1.00  1.800          H  
ATOM  28883  HA  ILE B1804     -75.407  33.562  35.297  1.00  1.900          H  
ATOM  28884  HB  ILE B1804     -73.303  35.331  34.019  1.00  2.620          H  
ATOM  28885 1HG1 ILE B1804     -73.919  34.931  36.949  1.00  2.620          H  
ATOM  28886 2HG1 ILE B1804     -72.597  34.157  36.081  1.00  2.620          H  
ATOM  28887 1HG2 ILE B1804     -74.532  37.254  35.008  1.00  2.620          H  
ATOM  28888 2HG2 ILE B1804     -75.557  36.418  33.881  1.00  2.620          H  
ATOM  28889 3HG2 ILE B1804     -75.775  36.150  35.612  1.00  2.620          H  
ATOM  28890 1HD1 ILE B1804     -71.764  36.041  37.339  1.00  2.620          H  
ATOM  28891 2HD1 ILE B1804     -71.570  36.310  35.589  1.00  2.620          H  
ATOM  28892 3HD1 ILE B1804     -72.855  37.138  36.488  1.00  2.620          H  
ATOM  28893  N   PRO B1805     -76.617  33.202  32.966  1.00  1.570          N  
ATOM  28894  CA  PRO B1805     -77.371  33.177  31.718  1.00  1.580          C  
ATOM  28895  C   PRO B1805     -77.648  34.581  31.115  1.00  1.610          C  
ATOM  28896  O   PRO B1805     -77.528  34.705  29.901  1.00  1.570          O  
ATOM  28897  CB  PRO B1805     -78.654  32.425  32.128  1.00  2.370          C  
ATOM  28898  CG  PRO B1805     -78.177  31.487  33.222  1.00  2.370          C  
ATOM  28899  CD  PRO B1805     -77.157  32.302  34.011  1.00  2.370          C  
ATOM  28900  HA  PRO B1805     -76.803  32.580  30.993  1.00  1.900          H  
ATOM  28901 1HB  PRO B1805     -79.479  33.060  32.405  1.00  2.840          H  
ATOM  28902 2HB  PRO B1805     -79.012  31.846  31.258  1.00  2.840          H  
ATOM  28903 1HG  PRO B1805     -79.041  31.160  33.843  1.00  2.840          H  
ATOM  28904 2HG  PRO B1805     -77.741  30.575  32.787  1.00  2.840          H  
ATOM  28905 1HD  PRO B1805     -77.632  32.848  34.833  1.00  2.840          H  
ATOM  28906 2HD  PRO B1805     -76.382  31.608  34.362  1.00  2.840          H  
ATOM  28907  N   PRO B1806     -77.969  35.665  31.883  1.00  1.740          N  
ATOM  28908  CA  PRO B1806     -78.153  37.023  31.368  1.00  1.800          C  
ATOM  28909  C   PRO B1806     -77.032  37.532  30.462  1.00  1.730          C  
ATOM  28910  O   PRO B1806     -77.238  38.426  29.644  1.00  1.780          O  
ATOM  28911  CB  PRO B1806     -78.283  37.849  32.645  1.00  2.700          C  
ATOM  28912  CG  PRO B1806     -78.928  36.913  33.635  1.00  2.700          C  
ATOM  28913  CD  PRO B1806     -78.357  35.551  33.340  1.00  2.700          C  
ATOM  28914  HA  PRO B1806     -79.097  37.038  30.822  1.00  2.160          H  
ATOM  28915 1HB  PRO B1806     -77.287  38.192  32.968  1.00  3.240          H  
ATOM  28916 2HB  PRO B1806     -78.884  38.751  32.449  1.00  3.240          H  
ATOM  28917 1HG  PRO B1806     -78.717  37.250  34.661  1.00  3.240          H  
ATOM  28918 2HG  PRO B1806     -80.023  36.943  33.512  1.00  3.240          H  
ATOM  28919 1HD  PRO B1806     -77.544  35.386  33.998  1.00  3.240          H  
ATOM  28920 2HD  PRO B1806     -79.153  34.842  33.499  1.00  3.240          H  
ATOM  28921  N   LEU B1807     -75.819  37.004  30.611  1.00  1.650          N  
ATOM  28922  CA  LEU B1807     -74.708  37.440  29.785  1.00  1.670          C  
ATOM  28923  C   LEU B1807     -74.984  37.163  28.317  1.00  1.600          C  
ATOM  28924  O   LEU B1807     -74.529  37.891  27.441  1.00  1.680          O  
ATOM  28925  CB  LEU B1807     -73.401  36.825  30.262  1.00  2.330          C  
ATOM  28926  CG  LEU B1807     -72.873  37.338  31.654  1.00  2.330          C  
ATOM  28927  CD1 LEU B1807     -71.685  36.515  32.041  1.00  2.330          C  
ATOM  28928  CD2 LEU B1807     -72.479  38.821  31.605  1.00  2.330          C  
ATOM  28929  H   LEU B1807     -75.649  36.241  31.276  1.00  1.980          H  
ATOM  28930  HA  LEU B1807     -74.627  38.518  29.880  1.00  2.000          H  
ATOM  28931 1HB  LEU B1807     -73.575  35.764  30.359  1.00  2.800          H  
ATOM  28932 2HB  LEU B1807     -72.629  36.978  29.516  1.00  2.800          H  
ATOM  28933  HG  LEU B1807     -73.646  37.200  32.401  1.00  2.800          H  
ATOM  28934 1HD1 LEU B1807     -71.315  36.830  33.015  1.00  2.800          H  
ATOM  28935 2HD1 LEU B1807     -71.998  35.496  32.094  1.00  2.800          H  
ATOM  28936 3HD1 LEU B1807     -70.897  36.622  31.298  1.00  2.800          H  
ATOM  28937 1HD2 LEU B1807     -72.114  39.123  32.586  1.00  2.800          H  
ATOM  28938 2HD2 LEU B1807     -71.694  38.964  30.871  1.00  2.800          H  
ATOM  28939 3HD2 LEU B1807     -73.327  39.443  31.347  1.00  2.800          H  
ATOM  28940  N   VAL B1808     -75.758  36.110  28.048  1.00  1.550          N  
ATOM  28941  CA  VAL B1808     -76.140  35.673  26.711  1.00  1.540          C  
ATOM  28942  C   VAL B1808     -76.914  36.768  25.958  1.00  1.560          C  
ATOM  28943  O   VAL B1808     -77.018  36.723  24.731  1.00  1.630          O  
ATOM  28944  CB  VAL B1808     -77.021  34.382  26.815  1.00  2.160          C  
ATOM  28945  CG1 VAL B1808     -77.616  33.992  25.490  1.00  2.160          C  
ATOM  28946  CG2 VAL B1808     -76.195  33.210  27.327  1.00  2.160          C  
ATOM  28947  H   VAL B1808     -76.143  35.573  28.826  1.00  1.860          H  
ATOM  28948  HA  VAL B1808     -75.229  35.442  26.156  1.00  1.850          H  
ATOM  28949  HB  VAL B1808     -77.846  34.576  27.495  1.00  2.590          H  
ATOM  28950 1HG1 VAL B1808     -78.215  33.120  25.635  1.00  2.590          H  
ATOM  28951 2HG1 VAL B1808     -78.247  34.772  25.120  1.00  2.590          H  
ATOM  28952 3HG1 VAL B1808     -76.827  33.780  24.767  1.00  2.590          H  
ATOM  28953 1HG2 VAL B1808     -76.817  32.328  27.411  1.00  2.590          H  
ATOM  28954 2HG2 VAL B1808     -75.386  33.012  26.628  1.00  2.590          H  
ATOM  28955 3HG2 VAL B1808     -75.792  33.454  28.308  1.00  2.590          H  
ATOM  28956  N   TRP B1809     -77.517  37.718  26.693  1.00  1.570          N  
ATOM  28957  CA  TRP B1809     -78.343  38.772  26.120  1.00  1.670          C  
ATOM  28958  C   TRP B1809     -77.540  40.056  25.869  1.00  1.750          C  
ATOM  28959  O   TRP B1809     -78.103  41.084  25.479  1.00  2.070          O  
ATOM  28960  CB  TRP B1809     -79.460  39.096  27.116  1.00  2.300          C  
ATOM  28961  CG  TRP B1809     -80.158  37.869  27.640  1.00  2.300          C  
ATOM  28962  CD1 TRP B1809     -80.162  36.621  27.104  1.00  2.300          C  
ATOM  28963  CD2 TRP B1809     -80.903  37.768  28.868  1.00  2.300          C  
ATOM  28964  NE1 TRP B1809     -80.826  35.771  27.909  1.00  2.300          N  
ATOM  28965  CE2 TRP B1809     -81.293  36.443  28.991  1.00  2.300          C  
ATOM  28966  CE3 TRP B1809     -81.249  38.678  29.872  1.00  2.300          C  
ATOM  28967  CZ2 TRP B1809     -82.019  35.988  30.074  1.00  2.300          C  
ATOM  28968  CZ3 TRP B1809     -81.977  38.221  30.959  1.00  2.300          C  
ATOM  28969  CH2 TRP B1809     -82.353  36.908  31.052  1.00  2.300          C  
ATOM  28970  H   TRP B1809     -77.371  37.754  27.705  1.00  1.880          H  
ATOM  28971  HA  TRP B1809     -78.752  38.424  25.179  1.00  2.000          H  
ATOM  28972 1HB  TRP B1809     -79.034  39.630  27.967  1.00  2.760          H  
ATOM  28973 2HB  TRP B1809     -80.198  39.744  26.650  1.00  2.760          H  
ATOM  28974  HD1 TRP B1809     -79.688  36.328  26.176  1.00  2.760          H  
ATOM  28975  HE1 TRP B1809     -80.950  34.787  27.738  1.00  2.760          H  
ATOM  28976  HE3 TRP B1809     -80.949  39.722  29.802  1.00  2.760          H  
ATOM  28977  HZ2 TRP B1809     -82.323  34.947  30.173  1.00  2.760          H  
ATOM  28978  HZ3 TRP B1809     -82.244  38.932  31.739  1.00  2.760          H  
ATOM  28979  HH2 TRP B1809     -82.925  36.577  31.920  1.00  2.760          H  
ATOM  28980  N   THR B1810     -76.231  39.999  26.115  1.00  1.650          N  
ATOM  28981  CA  THR B1810     -75.309  41.115  25.949  1.00  1.820          C  
ATOM  28982  C   THR B1810     -74.465  40.775  24.723  1.00  1.850          C  
ATOM  28983  O   THR B1810     -74.455  39.630  24.275  1.00  2.130          O  
ATOM  28984  CB  THR B1810     -74.458  41.310  27.245  1.00  2.480          C  
ATOM  28985  OG1 THR B1810     -75.340  41.570  28.347  1.00  2.480          O  
ATOM  28986  CG2 THR B1810     -73.470  42.494  27.146  1.00  2.480          C  
ATOM  28987  H   THR B1810     -75.819  39.119  26.442  1.00  1.980          H  
ATOM  28988  HA  THR B1810     -75.868  42.028  25.748  1.00  2.180          H  
ATOM  28989  HB  THR B1810     -73.907  40.399  27.448  1.00  2.980          H  
ATOM  28990  HG1 THR B1810     -75.819  40.757  28.572  1.00  2.980          H  
ATOM  28991 1HG2 THR B1810     -72.935  42.575  28.090  1.00  2.980          H  
ATOM  28992 2HG2 THR B1810     -72.748  42.353  26.365  1.00  2.980          H  
ATOM  28993 3HG2 THR B1810     -74.025  43.412  26.965  1.00  2.980          H  
ATOM  28994  N   SER B1811     -73.755  41.742  24.140  1.00  2.280          N  
ATOM  28995  CA  SER B1811     -72.927  41.458  22.961  1.00  2.500          C  
ATOM  28996  C   SER B1811     -71.627  40.720  23.311  1.00  1.810          C  
ATOM  28997  O   SER B1811     -70.522  41.245  23.156  1.00  1.730          O  
ATOM  28998  CB  SER B1811     -72.588  42.754  22.249  1.00  3.410          C  
ATOM  28999  OG  SER B1811     -73.747  43.400  21.785  1.00  3.410          O  
ATOM  29000  H   SER B1811     -73.787  42.682  24.508  1.00  2.740          H  
ATOM  29001  HA  SER B1811     -73.505  40.826  22.285  1.00  3.000          H  
ATOM  29002 1HB  SER B1811     -72.047  43.412  22.928  1.00  4.090          H  
ATOM  29003 2HB  SER B1811     -71.929  42.540  21.408  1.00  4.090          H  
ATOM  29004  HG  SER B1811     -73.444  44.187  21.322  1.00  4.090          H  
ATOM  29005  N   LEU B1812     -71.800  39.498  23.800  1.00  1.850          N  
ATOM  29006  CA  LEU B1812     -70.759  38.597  24.250  1.00  1.910          C  
ATOM  29007  C   LEU B1812     -70.959  37.288  23.525  1.00  1.720          C  
ATOM  29008  O   LEU B1812     -72.027  36.698  23.643  1.00  2.250          O  
ATOM  29009  CB  LEU B1812     -70.901  38.373  25.755  1.00  2.650          C  
ATOM  29010  CG  LEU B1812     -70.853  39.638  26.624  1.00  2.650          C  
ATOM  29011  CD1 LEU B1812     -71.198  39.265  28.043  1.00  2.650          C  
ATOM  29012  CD2 LEU B1812     -69.490  40.288  26.549  1.00  2.650          C  
ATOM  29013  H   LEU B1812     -72.768  39.181  23.859  1.00  2.220          H  
ATOM  29014  HA  LEU B1812     -69.782  38.997  23.990  1.00  2.290          H  
ATOM  29015 1HB  LEU B1812     -71.869  37.893  25.935  1.00  3.180          H  
ATOM  29016 2HB  LEU B1812     -70.116  37.695  26.087  1.00  3.180          H  
ATOM  29017  HG  LEU B1812     -71.596  40.335  26.272  1.00  3.180          H  
ATOM  29018 1HD1 LEU B1812     -71.193  40.159  28.665  1.00  3.180          H  
ATOM  29019 2HD1 LEU B1812     -72.188  38.817  28.062  1.00  3.180          H  
ATOM  29020 3HD1 LEU B1812     -70.471  38.551  28.425  1.00  3.180          H  
ATOM  29021 1HD2 LEU B1812     -69.483  41.182  27.171  1.00  3.180          H  
ATOM  29022 2HD2 LEU B1812     -68.748  39.592  26.906  1.00  3.180          H  
ATOM  29023 3HD2 LEU B1812     -69.262  40.573  25.523  1.00  3.180          H  
ATOM  29024  N   ILE B1813     -69.936  36.835  22.801  1.00  1.550          N  
ATOM  29025  CA  ILE B1813     -69.987  35.618  21.977  1.00  1.420          C  
ATOM  29026  C   ILE B1813     -70.714  35.902  20.668  1.00  1.350          C  
ATOM  29027  O   ILE B1813     -71.917  36.138  20.647  1.00  1.410          O  
ATOM  29028  CB  ILE B1813     -70.671  34.385  22.659  1.00  2.040          C  
ATOM  29029  CG1 ILE B1813     -69.945  33.937  24.006  1.00  2.040          C  
ATOM  29030  CG2 ILE B1813     -70.754  33.213  21.670  1.00  2.040          C  
ATOM  29031  CD1 ILE B1813     -68.478  33.471  23.870  1.00  2.040          C  
ATOM  29032  H   ILE B1813     -69.096  37.395  22.784  1.00  1.860          H  
ATOM  29033  HA  ILE B1813     -68.971  35.338  21.728  1.00  1.700          H  
ATOM  29034  HB  ILE B1813     -71.693  34.600  22.899  1.00  2.450          H  
ATOM  29035 1HG1 ILE B1813     -69.975  34.770  24.708  1.00  2.450          H  
ATOM  29036 2HG1 ILE B1813     -70.518  33.112  24.436  1.00  2.450          H  
ATOM  29037 1HG2 ILE B1813     -71.272  32.420  22.168  1.00  2.450          H  
ATOM  29038 2HG2 ILE B1813     -71.318  33.495  20.778  1.00  2.450          H  
ATOM  29039 3HG2 ILE B1813     -69.765  32.881  21.362  1.00  2.450          H  
ATOM  29040 1HD1 ILE B1813     -68.103  33.179  24.848  1.00  2.450          H  
ATOM  29041 2HD1 ILE B1813     -68.408  32.611  23.202  1.00  2.450          H  
ATOM  29042 3HD1 ILE B1813     -67.874  34.278  23.485  1.00  2.450          H  
ATOM  29043  N   LYS B1814     -69.969  35.918  19.573  1.00  1.290          N  
ATOM  29044  CA  LYS B1814     -70.563  36.094  18.257  1.00  1.270          C  
ATOM  29045  C   LYS B1814     -70.951  34.720  17.745  1.00  1.210          C  
ATOM  29046  O   LYS B1814     -70.276  33.740  18.085  1.00  1.310          O  
ATOM  29047  CB  LYS B1814     -69.575  36.753  17.303  1.00  1.790          C  
ATOM  29048  CG  LYS B1814     -69.187  38.169  17.692  1.00  1.790          C  
ATOM  29049  CD  LYS B1814     -68.256  38.782  16.655  1.00  1.790          C  
ATOM  29050  CE  LYS B1814     -67.845  40.200  17.029  1.00  1.790          C  
ATOM  29051  NZ  LYS B1814     -66.960  40.819  15.993  1.00  1.790          N  
ATOM  29052  H   LYS B1814     -68.978  35.749  19.652  1.00  1.550          H  
ATOM  29053  HA  LYS B1814     -71.471  36.699  18.335  1.00  1.520          H  
ATOM  29054 1HB  LYS B1814     -68.667  36.156  17.253  1.00  2.140          H  
ATOM  29055 2HB  LYS B1814     -70.005  36.784  16.296  1.00  2.140          H  
ATOM  29056 1HG  LYS B1814     -70.089  38.779  17.774  1.00  2.140          H  
ATOM  29057 2HG  LYS B1814     -68.691  38.157  18.661  1.00  2.140          H  
ATOM  29058 1HD  LYS B1814     -67.363  38.165  16.559  1.00  2.140          H  
ATOM  29059 2HD  LYS B1814     -68.759  38.808  15.687  1.00  2.140          H  
ATOM  29060 1HE  LYS B1814     -68.737  40.814  17.145  1.00  2.140          H  
ATOM  29061 2HE  LYS B1814     -67.310  40.170  17.977  1.00  2.140          H  
ATOM  29062 1HZ  LYS B1814     -66.706  41.751  16.283  1.00  2.140          H  
ATOM  29063 2HZ  LYS B1814     -66.124  40.262  15.883  1.00  2.140          H  
ATOM  29064 3HZ  LYS B1814     -67.449  40.870  15.104  1.00  2.140          H  
ATOM  29065  N   PHE B1815     -71.982  34.645  16.903  1.00  1.130          N  
ATOM  29066  CA  PHE B1815     -72.408  33.364  16.341  1.00  1.120          C  
ATOM  29067  C   PHE B1815     -72.160  33.227  14.842  1.00  1.210          C  
ATOM  29068  O   PHE B1815     -72.097  34.213  14.100  1.00  1.280          O  
ATOM  29069  CB  PHE B1815     -73.873  33.123  16.684  1.00  1.570          C  
ATOM  29070  CG  PHE B1815     -74.098  32.916  18.148  1.00  1.570          C  
ATOM  29071  CD1 PHE B1815     -74.230  33.993  19.001  1.00  1.570          C  
ATOM  29072  CD2 PHE B1815     -74.197  31.643  18.676  1.00  1.570          C  
ATOM  29073  CE1 PHE B1815     -74.444  33.803  20.344  1.00  1.570          C  
ATOM  29074  CE2 PHE B1815     -74.416  31.453  20.021  1.00  1.570          C  
ATOM  29075  CZ  PHE B1815     -74.539  32.534  20.855  1.00  1.570          C  
ATOM  29076  H   PHE B1815     -72.525  35.495  16.677  1.00  1.360          H  
ATOM  29077  HA  PHE B1815     -71.838  32.585  16.824  1.00  1.340          H  
ATOM  29078 1HB  PHE B1815     -74.470  33.965  16.364  1.00  1.890          H  
ATOM  29079 2HB  PHE B1815     -74.233  32.249  16.172  1.00  1.890          H  
ATOM  29080  HD1 PHE B1815     -74.158  35.016  18.603  1.00  1.890          H  
ATOM  29081  HD2 PHE B1815     -74.101  30.786  18.018  1.00  1.890          H  
ATOM  29082  HE1 PHE B1815     -74.533  34.674  21.003  1.00  1.890          H  
ATOM  29083  HE2 PHE B1815     -74.485  30.448  20.423  1.00  1.890          H  
ATOM  29084  HZ  PHE B1815     -74.706  32.393  21.914  1.00  1.890          H  
ATOM  29085  N   ASN B1816     -72.013  31.987  14.390  1.00  1.380          N  
ATOM  29086  CA  ASN B1816     -71.748  31.712  12.987  1.00  1.390          C  
ATOM  29087  C   ASN B1816     -72.735  32.336  11.994  1.00  1.470          C  
ATOM  29088  O   ASN B1816     -72.260  32.949  11.041  1.00  2.130          O  
ATOM  29089  CB  ASN B1816     -71.647  30.216  12.769  1.00  1.940          C  
ATOM  29090  CG  ASN B1816     -70.365  29.667  13.248  1.00  1.940          C  
ATOM  29091  OD1 ASN B1816     -69.338  30.355  13.259  1.00  1.940          O  
ATOM  29092  ND2 ASN B1816     -70.410  28.447  13.665  1.00  1.940          N  
ATOM  29093  H   ASN B1816     -72.101  31.204  15.046  1.00  1.660          H  
ATOM  29094  HA  ASN B1816     -70.773  32.141  12.755  1.00  1.670          H  
ATOM  29095 1HB  ASN B1816     -72.433  29.700  13.312  1.00  2.330          H  
ATOM  29096 2HB  ASN B1816     -71.765  29.983  11.712  1.00  2.330          H  
ATOM  29097 1HD2 ASN B1816     -69.601  27.995  14.051  1.00  2.330          H  
ATOM  29098 2HD2 ASN B1816     -71.274  27.940  13.631  1.00  2.330          H  
ATOM  29099  N   PRO B1817     -74.080  32.218  12.140  1.00  1.470          N  
ATOM  29100  CA  PRO B1817     -75.058  32.844  11.261  1.00  1.880          C  
ATOM  29101  C   PRO B1817     -75.018  34.369  11.258  1.00  2.080          C  
ATOM  29102  O   PRO B1817     -75.491  34.992  10.310  1.00  2.260          O  
ATOM  29103  CB  PRO B1817     -76.398  32.308  11.793  1.00  2.820          C  
ATOM  29104  CG  PRO B1817     -76.117  31.856  13.197  1.00  2.820          C  
ATOM  29105  CD  PRO B1817     -74.716  31.311  13.143  1.00  2.820          C  
ATOM  29106  HA  PRO B1817     -74.896  32.461  10.245  1.00  2.260          H  
ATOM  29107 1HB  PRO B1817     -77.156  33.110  11.756  1.00  3.380          H  
ATOM  29108 2HB  PRO B1817     -76.763  31.498  11.147  1.00  3.380          H  
ATOM  29109 1HG  PRO B1817     -76.209  32.703  13.886  1.00  3.380          H  
ATOM  29110 2HG  PRO B1817     -76.853  31.100  13.512  1.00  3.380          H  
ATOM  29111 1HD  PRO B1817     -74.330  31.354  14.123  1.00  3.380          H  
ATOM  29112 2HD  PRO B1817     -74.729  30.281  12.762  1.00  3.380          H  
ATOM  29113  N   GLU B1818     -74.461  34.981  12.299  1.00  2.550          N  
ATOM  29114  CA  GLU B1818     -74.409  36.427  12.368  1.00  2.900          C  
ATOM  29115  C   GLU B1818     -73.264  36.853  11.470  1.00  3.110          C  
ATOM  29116  O   GLU B1818     -73.385  37.782  10.654  1.00  3.350          O  
ATOM  29117  CB  GLU B1818     -74.221  36.853  13.823  1.00  3.920          C  
ATOM  29118  CG  GLU B1818     -75.440  36.525  14.712  1.00  3.920          C  
ATOM  29119  CD  GLU B1818     -75.174  36.693  16.175  1.00  3.920          C  
ATOM  29120  OE1 GLU B1818     -74.016  36.852  16.529  1.00  3.920          O  
ATOM  29121  OE2 GLU B1818     -76.120  36.659  16.949  1.00  3.920          O  
ATOM  29122  H   GLU B1818     -74.010  34.468  13.054  1.00  3.060          H  
ATOM  29123  HA  GLU B1818     -75.338  36.845  11.984  1.00  3.480          H  
ATOM  29124 1HB  GLU B1818     -73.348  36.363  14.242  1.00  4.700          H  
ATOM  29125 2HB  GLU B1818     -74.043  37.926  13.868  1.00  4.700          H  
ATOM  29126 1HG  GLU B1818     -76.264  37.179  14.426  1.00  4.700          H  
ATOM  29127 2HG  GLU B1818     -75.747  35.498  14.521  1.00  4.700          H  
ATOM  29128  N   GLU B1819     -72.149  36.139  11.615  1.00  3.520          N  
ATOM  29129  CA  GLU B1819     -70.985  36.392  10.797  1.00  4.310          C  
ATOM  29130  C   GLU B1819     -71.278  36.012   9.337  1.00  4.690          C  
ATOM  29131  O   GLU B1819     -70.757  36.657   8.426  1.00  5.320          O  
ATOM  29132  CB  GLU B1819     -69.757  35.689  11.378  1.00  5.720          C  
ATOM  29133  CG  GLU B1819     -69.286  36.324  12.718  1.00  5.720          C  
ATOM  29134  CD  GLU B1819     -68.827  37.754  12.571  1.00  5.720          C  
ATOM  29135  OE1 GLU B1819     -67.977  38.000  11.755  1.00  5.720          O  
ATOM  29136  OE2 GLU B1819     -69.350  38.606  13.246  1.00  5.720          O  
ATOM  29137  H   GLU B1819     -72.118  35.414  12.341  1.00  4.220          H  
ATOM  29138  HA  GLU B1819     -70.779  37.462  10.824  1.00  5.170          H  
ATOM  29139 1HB  GLU B1819     -69.990  34.638  11.564  1.00  6.860          H  
ATOM  29140 2HB  GLU B1819     -68.932  35.730  10.669  1.00  6.860          H  
ATOM  29141 1HG  GLU B1819     -70.111  36.288  13.434  1.00  6.860          H  
ATOM  29142 2HG  GLU B1819     -68.474  35.755  13.126  1.00  6.860          H  
ATOM  29143  N   GLN B1820     -72.116  34.977   9.101  1.00  4.580          N  
ATOM  29144  CA  GLN B1820     -72.474  34.588   7.732  1.00  5.410          C  
ATOM  29145  C   GLN B1820     -73.251  35.717   7.055  1.00  5.490          C  
ATOM  29146  O   GLN B1820     -73.001  36.024   5.886  1.00  6.470          O  
ATOM  29147  CB  GLN B1820     -73.336  33.324   7.719  1.00  7.240          C  
ATOM  29148  CG  GLN B1820     -73.651  32.734   6.313  1.00  7.240          C  
ATOM  29149  CD  GLN B1820     -72.421  32.191   5.569  1.00  7.240          C  
ATOM  29150  OE1 GLN B1820     -71.620  31.448   6.151  1.00  7.240          O  
ATOM  29151  NE2 GLN B1820     -72.281  32.520   4.293  1.00  7.240          N  
ATOM  29152  H   GLN B1820     -72.460  34.428   9.891  1.00  5.500          H  
ATOM  29153  HA  GLN B1820     -71.559  34.406   7.170  1.00  6.490          H  
ATOM  29154 1HB  GLN B1820     -72.854  32.551   8.320  1.00  8.690          H  
ATOM  29155 2HB  GLN B1820     -74.290  33.549   8.187  1.00  8.690          H  
ATOM  29156 1HG  GLN B1820     -74.359  31.918   6.433  1.00  8.690          H  
ATOM  29157 2HG  GLN B1820     -74.093  33.517   5.687  1.00  8.690          H  
ATOM  29158 1HE2 GLN B1820     -71.517  32.171   3.761  1.00  8.690          H  
ATOM  29159 2HE2 GLN B1820     -72.959  33.138   3.818  1.00  8.690          H  
ATOM  29160  N   VAL B1821     -74.158  36.375   7.791  1.00  4.710          N  
ATOM  29161  CA  VAL B1821     -74.884  37.497   7.211  1.00  5.180          C  
ATOM  29162  C   VAL B1821     -73.908  38.587   6.824  1.00  5.380          C  
ATOM  29163  O   VAL B1821     -74.027  39.176   5.745  1.00  5.780          O  
ATOM  29164  CB  VAL B1821     -75.949  38.065   8.174  1.00  7.060          C  
ATOM  29165  CG1 VAL B1821     -76.507  39.363   7.641  1.00  7.060          C  
ATOM  29166  CG2 VAL B1821     -77.101  37.094   8.284  1.00  7.060          C  
ATOM  29167  H   VAL B1821     -74.391  36.039   8.733  1.00  5.650          H  
ATOM  29168  HA  VAL B1821     -75.390  37.148   6.313  1.00  6.220          H  
ATOM  29169  HB  VAL B1821     -75.499  38.241   9.154  1.00  8.480          H  
ATOM  29170 1HG1 VAL B1821     -77.240  39.714   8.315  1.00  8.480          H  
ATOM  29171 2HG1 VAL B1821     -75.735  40.123   7.536  1.00  8.480          H  
ATOM  29172 3HG1 VAL B1821     -76.955  39.173   6.687  1.00  8.480          H  
ATOM  29173 1HG2 VAL B1821     -77.854  37.495   8.959  1.00  8.480          H  
ATOM  29174 2HG2 VAL B1821     -77.542  36.945   7.300  1.00  8.480          H  
ATOM  29175 3HG2 VAL B1821     -76.751  36.149   8.659  1.00  8.480          H  
ATOM  29176  N   SER B1822     -72.951  38.888   7.704  1.00  5.390          N  
ATOM  29177  CA  SER B1822     -71.967  39.905   7.375  1.00  5.780          C  
ATOM  29178  C   SER B1822     -71.169  39.511   6.124  1.00  6.360          C  
ATOM  29179  O   SER B1822     -71.066  40.296   5.178  1.00  6.880          O  
ATOM  29180  CB  SER B1822     -71.030  40.128   8.545  1.00  7.940          C  
ATOM  29181  OG  SER B1822     -70.071  41.102   8.243  1.00  7.940          O  
ATOM  29182  H   SER B1822     -72.927  38.414   8.615  1.00  6.470          H  
ATOM  29183  HA  SER B1822     -72.493  40.836   7.170  1.00  6.940          H  
ATOM  29184 1HB  SER B1822     -71.605  40.430   9.419  1.00  9.520          H  
ATOM  29185 2HB  SER B1822     -70.531  39.194   8.795  1.00  9.520          H  
ATOM  29186  HG  SER B1822     -69.509  41.158   9.021  1.00  9.520          H  
ATOM  29187  N   LYS B1823     -70.673  38.263   6.072  1.00  6.560          N  
ATOM  29188  CA  LYS B1823     -69.866  37.765   4.949  1.00  7.440          C  
ATOM  29189  C   LYS B1823     -70.560  37.977   3.606  1.00  8.310          C  
ATOM  29190  O   LYS B1823     -69.946  38.437   2.642  1.00  8.900          O  
ATOM  29191  CB  LYS B1823     -69.567  36.257   5.120  1.00 10.060          C  
ATOM  29192  CG  LYS B1823     -68.671  35.615   4.007  1.00 10.060          C  
ATOM  29193  CD  LYS B1823     -68.404  34.089   4.255  1.00 10.060          C  
ATOM  29194  CE  LYS B1823     -67.530  33.473   3.114  1.00 10.060          C  
ATOM  29195  NZ  LYS B1823     -67.313  31.951   3.253  1.00 10.060          N  
ATOM  29196  H   LYS B1823     -70.813  37.654   6.880  1.00  7.870          H  
ATOM  29197  HA  LYS B1823     -68.923  38.314   4.935  1.00  8.930          H  
ATOM  29198 1HB  LYS B1823     -69.092  36.091   6.088  1.00 12.080          H  
ATOM  29199 2HB  LYS B1823     -70.510  35.708   5.126  1.00 12.080          H  
ATOM  29200 1HG  LYS B1823     -69.179  35.718   3.043  1.00 12.080          H  
ATOM  29201 2HG  LYS B1823     -67.716  36.146   3.949  1.00 12.080          H  
ATOM  29202 1HD  LYS B1823     -67.892  33.956   5.210  1.00 12.080          H  
ATOM  29203 2HD  LYS B1823     -69.359  33.561   4.297  1.00 12.080          H  
ATOM  29204 1HE  LYS B1823     -68.014  33.671   2.160  1.00 12.080          H  
ATOM  29205 2HE  LYS B1823     -66.556  33.963   3.122  1.00 12.080          H  
ATOM  29206 1HZ  LYS B1823     -66.740  31.618   2.480  1.00 12.080          H  
ATOM  29207 2HZ  LYS B1823     -66.849  31.715   4.115  1.00 12.080          H  
ATOM  29208 3HZ  LYS B1823     -68.201  31.462   3.226  1.00 12.080          H  
ATOM  29209  N   ASP B1824     -71.854  37.674   3.557  1.00  8.580          N  
ATOM  29210  CA  ASP B1824     -72.641  37.786   2.336  1.00  9.520          C  
ATOM  29211  C   ASP B1824     -73.345  39.136   2.163  1.00  9.940          C  
ATOM  29212  O   ASP B1824     -74.146  39.298   1.238  1.00 10.380          O  
ATOM  29213  CB  ASP B1824     -73.708  36.691   2.330  1.00 12.950          C  
ATOM  29214  CG  ASP B1824     -73.143  35.267   2.245  1.00 12.950          C  
ATOM  29215  OD1 ASP B1824     -72.091  35.051   1.676  1.00 12.950          O  
ATOM  29216  OD2 ASP B1824     -73.790  34.391   2.783  1.00 12.950          O  
ATOM  29217  H   ASP B1824     -72.288  37.263   4.394  1.00 10.300          H  
ATOM  29218  HA  ASP B1824     -71.973  37.641   1.489  1.00 11.420          H  
ATOM  29219 1HB  ASP B1824     -74.285  36.767   3.256  1.00 15.540          H  
ATOM  29220 2HB  ASP B1824     -74.394  36.852   1.501  1.00 15.540          H  
ATOM  29221  N   GLU B1825     -73.084  40.087   3.061  1.00 10.000          N  
ATOM  29222  CA  GLU B1825     -73.718  41.406   3.071  1.00 10.440          C  
ATOM  29223  C   GLU B1825     -75.249  41.328   3.037  1.00 10.980          C  
ATOM  29224  O   GLU B1825     -75.907  42.080   2.312  1.00 11.180          O  
ATOM  29225  CB  GLU B1825     -73.202  42.289   1.915  1.00 14.440          C  
ATOM  29226  CG  GLU B1825     -71.694  42.595   1.983  1.00 14.440          C  
ATOM  29227  CD  GLU B1825     -71.209  43.627   0.962  1.00 14.440          C  
ATOM  29228  OE1 GLU B1825     -71.905  43.914  -0.008  1.00 14.440          O  
ATOM  29229  OE2 GLU B1825     -70.131  44.129   1.165  1.00 14.440          O  
ATOM  29230  H   GLU B1825     -72.389  39.910   3.791  1.00 12.000          H  
ATOM  29231  HA  GLU B1825     -73.436  41.894   4.006  1.00 12.530          H  
ATOM  29232 1HB  GLU B1825     -73.423  41.811   0.961  1.00 17.330          H  
ATOM  29233 2HB  GLU B1825     -73.724  43.244   1.931  1.00 17.330          H  
ATOM  29234 1HG  GLU B1825     -71.490  42.989   2.979  1.00 17.330          H  
ATOM  29235 2HG  GLU B1825     -71.123  41.673   1.873  1.00 17.330          H  
ATOM  29236  N   GLY B1826     -75.814  40.424   3.837  1.00 11.410          N  
ATOM  29237  CA  GLY B1826     -77.258  40.261   3.912  1.00 12.110          C  
ATOM  29238  C   GLY B1826     -77.851  41.129   5.011  1.00 12.720          C  
ATOM  29239  O   GLY B1826     -77.165  41.979   5.583  1.00 13.010          O  
ATOM  29240  H   GLY B1826     -75.194  39.844   4.410  1.00 13.690          H  
ATOM  29241 1HA  GLY B1826     -77.704  40.520   2.952  1.00 14.530          H  
ATOM  29242 2HA  GLY B1826     -77.492  39.216   4.106  1.00 14.530          H  
ATOM  29243  N   GLU B1827     -79.127  40.900   5.321  1.00 13.110          N  
ATOM  29244  CA  GLU B1827     -79.807  41.665   6.356  1.00 13.820          C  
ATOM  29245  C   GLU B1827     -79.951  40.808   7.627  1.00 14.160          C  
ATOM  29246  O   GLU B1827     -80.545  39.735   7.549  1.00 14.160          O  
ATOM  29247  CB  GLU B1827     -81.173  42.116   5.849  1.00 19.060          C  
ATOM  29248  CG  GLU B1827     -81.969  42.984   6.817  1.00 19.060          C  
ATOM  29249  CD  GLU B1827     -83.253  43.483   6.206  1.00 19.060          C  
ATOM  29250  OE1 GLU B1827     -83.577  43.054   5.124  1.00 19.060          O  
ATOM  29251  OE2 GLU B1827     -83.889  44.316   6.802  1.00 19.060          O  
ATOM  29252  H   GLU B1827     -79.638  40.188   4.814  1.00 15.730          H  
ATOM  29253  HA  GLU B1827     -79.241  42.567   6.535  1.00 16.580          H  
ATOM  29254 1HB  GLU B1827     -81.047  42.680   4.925  1.00 22.880          H  
ATOM  29255 2HB  GLU B1827     -81.774  41.241   5.615  1.00 22.880          H  
ATOM  29256 1HG  GLU B1827     -82.218  42.399   7.697  1.00 22.880          H  
ATOM  29257 2HG  GLU B1827     -81.361  43.830   7.134  1.00 22.880          H  
ATOM  29258  N   PRO B1828     -79.371  41.209   8.786  1.00 14.620          N  
ATOM  29259  CA  PRO B1828     -79.402  40.503  10.071  1.00 15.150          C  
ATOM  29260  C   PRO B1828     -80.789  40.278  10.664  1.00 15.770          C  
ATOM  29261  O   PRO B1828     -80.964  39.403  11.510  1.00 16.250          O  
ATOM  29262  CB  PRO B1828     -78.601  41.436  10.989  1.00 22.730          C  
ATOM  29263  CG  PRO B1828     -77.711  42.223  10.083  1.00 22.730          C  
ATOM  29264  CD  PRO B1828     -78.506  42.419   8.811  1.00 22.730          C  
ATOM  29265  HA  PRO B1828     -78.881  39.542   9.965  1.00 18.180          H  
ATOM  29266 1HB  PRO B1828     -79.284  42.058  11.560  1.00 27.270          H  
ATOM  29267 2HB  PRO B1828     -78.036  40.842  11.721  1.00 27.270          H  
ATOM  29268 1HG  PRO B1828     -77.436  43.178  10.558  1.00 27.270          H  
ATOM  29269 2HG  PRO B1828     -76.769  41.675   9.914  1.00 27.270          H  
ATOM  29270 1HD  PRO B1828     -79.106  43.341   8.840  1.00 27.270          H  
ATOM  29271 2HD  PRO B1828     -77.759  42.412   7.998  1.00 27.270          H  
ATOM  29272  N   PHE B1829     -81.767  41.069  10.239  1.00 15.870          N  
ATOM  29273  CA  PHE B1829     -83.106  40.963  10.788  1.00 16.540          C  
ATOM  29274  C   PHE B1829     -84.157  40.841   9.705  1.00 16.930          C  
ATOM  29275  O   PHE B1829     -84.912  41.783   9.469  1.00 17.250          O  
ATOM  29276  CB  PHE B1829     -83.429  42.191  11.637  1.00 22.890          C  
ATOM  29277  CG  PHE B1829     -82.460  42.422  12.752  1.00 22.890          C  
ATOM  29278  CD1 PHE B1829     -81.488  43.404  12.636  1.00 22.890          C  
ATOM  29279  CD2 PHE B1829     -82.496  41.657  13.903  1.00 22.890          C  
ATOM  29280  CE1 PHE B1829     -80.578  43.618  13.649  1.00 22.890          C  
ATOM  29281  CE2 PHE B1829     -81.586  41.868  14.916  1.00 22.890          C  
ATOM  29282  CZ  PHE B1829     -80.626  42.850  14.788  1.00 22.890          C  
ATOM  29283  H   PHE B1829     -81.590  41.759   9.526  1.00 19.040          H  
ATOM  29284  HA  PHE B1829     -83.159  40.070  11.410  1.00 19.850          H  
ATOM  29285 1HB  PHE B1829     -83.442  43.077  11.003  1.00 27.470          H  
ATOM  29286 2HB  PHE B1829     -84.425  42.082  12.065  1.00 27.470          H  
ATOM  29287  HD1 PHE B1829     -81.447  44.007  11.730  1.00 27.470          H  
ATOM  29288  HD2 PHE B1829     -83.252  40.878  14.001  1.00 27.470          H  
ATOM  29289  HE1 PHE B1829     -79.819  44.394  13.547  1.00 27.470          H  
ATOM  29290  HE2 PHE B1829     -81.623  41.257  15.818  1.00 27.470          H  
ATOM  29291  HZ  PHE B1829     -79.907  43.016  15.589  1.00 27.470          H  
ATOM  29292  N   ALA B1830     -84.227  39.688   9.055  1.00 17.150          N  
ATOM  29293  CA  ALA B1830     -85.160  39.532   7.945  1.00 17.640          C  
ATOM  29294  C   ALA B1830     -85.840  38.173   7.973  1.00 17.810          C  
ATOM  29295  O   ALA B1830     -85.265  37.177   8.412  1.00 17.580          O  
ATOM  29296  CB  ALA B1830     -84.433  39.718   6.628  1.00 24.500          C  
ATOM  29297  H   ALA B1830     -83.593  38.936   9.303  1.00 20.580          H  
ATOM  29298  HA  ALA B1830     -85.935  40.295   8.034  1.00 21.170          H  
ATOM  29299 1HB  ALA B1830     -85.135  39.632   5.805  1.00 29.400          H  
ATOM  29300 2HB  ALA B1830     -83.981  40.703   6.609  1.00 29.400          H  
ATOM  29301 3HB  ALA B1830     -83.655  38.961   6.528  1.00 29.400          H  
ATOM  29302  N   GLU B1831     -87.067  38.154   7.457  1.00 18.340          N  
ATOM  29303  CA  GLU B1831     -87.926  36.977   7.344  1.00 18.690          C  
ATOM  29304  C   GLU B1831     -87.603  36.057   6.171  1.00 18.780          C  
ATOM  29305  O   GLU B1831     -88.220  34.992   6.018  1.00 19.030          O  
ATOM  29306  CB  GLU B1831     -89.392  37.426   7.233  1.00 26.030          C  
ATOM  29307  CG  GLU B1831     -89.801  38.083   5.878  1.00 26.030          C  
ATOM  29308  CD  GLU B1831     -89.486  39.560   5.779  1.00 26.030          C  
ATOM  29309  OE1 GLU B1831     -88.672  40.027   6.544  1.00 26.030          O  
ATOM  29310  OE2 GLU B1831     -90.049  40.212   4.938  1.00 26.030          O  
ATOM  29311  H   GLU B1831     -87.463  39.042   7.136  1.00 22.010          H  
ATOM  29312  HA  GLU B1831     -87.812  36.398   8.259  1.00 22.430          H  
ATOM  29313 1HB  GLU B1831     -90.042  36.564   7.387  1.00 31.230          H  
ATOM  29314 2HB  GLU B1831     -89.611  38.141   8.025  1.00 31.230          H  
ATOM  29315 1HG  GLU B1831     -89.325  37.568   5.048  1.00 31.230          H  
ATOM  29316 2HG  GLU B1831     -90.875  37.953   5.760  1.00 31.230          H  
ATOM  29317  N   LEU B1832     -86.700  36.478   5.293  1.00 18.720          N  
ATOM  29318  CA  LEU B1832     -86.421  35.659   4.130  1.00 18.920          C  
ATOM  29319  C   LEU B1832     -85.880  34.316   4.553  1.00 19.520          C  
ATOM  29320  O   LEU B1832     -84.836  34.218   5.198  1.00 20.010          O  
ATOM  29321  CB  LEU B1832     -85.417  36.355   3.202  1.00 26.410          C  
ATOM  29322  CG  LEU B1832     -85.035  35.595   1.882  1.00 26.410          C  
ATOM  29323  CD1 LEU B1832     -86.253  35.457   0.960  1.00 26.410          C  
ATOM  29324  CD2 LEU B1832     -83.921  36.366   1.183  1.00 26.410          C  
ATOM  29325  H   LEU B1832     -86.221  37.349   5.456  1.00 22.460          H  
ATOM  29326  HA  LEU B1832     -87.356  35.502   3.598  1.00 22.700          H  
ATOM  29327 1HB  LEU B1832     -85.821  37.325   2.921  1.00 31.690          H  
ATOM  29328 2HB  LEU B1832     -84.496  36.519   3.763  1.00 31.690          H  
ATOM  29329  HG  LEU B1832     -84.678  34.587   2.123  1.00 31.690          H  
ATOM  29330 1HD1 LEU B1832     -85.953  34.926   0.054  1.00 31.690          H  
ATOM  29331 2HD1 LEU B1832     -87.036  34.888   1.449  1.00 31.690          H  
ATOM  29332 3HD1 LEU B1832     -86.628  36.442   0.697  1.00 31.690          H  
ATOM  29333 1HD2 LEU B1832     -83.634  35.844   0.269  1.00 31.690          H  
ATOM  29334 2HD2 LEU B1832     -84.268  37.369   0.933  1.00 31.690          H  
ATOM  29335 3HD2 LEU B1832     -83.059  36.434   1.846  1.00 31.690          H  
ATOM  29336  N   ASP B1833     -86.626  33.283   4.185  1.00 19.580          N  
ATOM  29337  CA  ASP B1833     -86.339  31.895   4.491  1.00 20.240          C  
ATOM  29338  C   ASP B1833     -86.043  31.656   5.976  1.00 20.250          C  
ATOM  29339  O   ASP B1833     -85.165  30.850   6.309  1.00 20.530          O  
ATOM  29340  CB  ASP B1833     -85.193  31.407   3.609  1.00 28.070          C  
ATOM  29341  CG  ASP B1833     -85.571  31.469   2.117  1.00 28.070          C  
ATOM  29342  OD1 ASP B1833     -86.748  31.376   1.813  1.00 28.070          O  
ATOM  29343  OD2 ASP B1833     -84.689  31.602   1.300  1.00 28.070          O  
ATOM  29344  H   ASP B1833     -87.462  33.472   3.649  1.00 23.500          H  
ATOM  29345  HA  ASP B1833     -87.223  31.309   4.239  1.00 24.290          H  
ATOM  29346 1HB  ASP B1833     -84.306  32.020   3.783  1.00 33.690          H  
ATOM  29347 2HB  ASP B1833     -84.942  30.378   3.870  1.00 33.690          H  
ATOM  29348  N   SER B1834     -86.779  32.330   6.869  1.00 19.960          N  
ATOM  29349  CA  SER B1834     -86.571  32.120   8.292  1.00 20.120          C  
ATOM  29350  C   SER B1834     -87.258  30.843   8.751  1.00 20.260          C  
ATOM  29351  O   SER B1834     -88.128  30.302   8.061  1.00 20.410          O  
ATOM  29352  CB  SER B1834     -87.100  33.296   9.092  1.00 28.100          C  
ATOM  29353  OG  SER B1834     -88.502  33.353   9.048  1.00 28.100          O  
ATOM  29354  H   SER B1834     -87.481  33.014   6.567  1.00 23.950          H  
ATOM  29355  HA  SER B1834     -85.501  32.025   8.476  1.00 24.140          H  
ATOM  29356 1HB  SER B1834     -86.769  33.214  10.125  1.00 33.720          H  
ATOM  29357 2HB  SER B1834     -86.682  34.218   8.685  1.00 33.720          H  
ATOM  29358  HG  SER B1834     -88.748  34.161   9.505  1.00 33.720          H  
ATOM  29359  N   LEU B1835     -86.876  30.369   9.936  1.00 20.320          N  
ATOM  29360  CA  LEU B1835     -87.498  29.206  10.557  1.00 20.570          C  
ATOM  29361  C   LEU B1835     -87.848  29.509  11.997  1.00 20.360          C  
ATOM  29362  O   LEU B1835     -87.125  30.256  12.662  1.00 19.890          O  
ATOM  29363  CB  LEU B1835     -86.540  28.008  10.534  1.00 28.700          C  
ATOM  29364  CG  LEU B1835     -86.088  27.492   9.146  1.00 28.700          C  
ATOM  29365  CD1 LEU B1835     -84.980  26.472   9.345  1.00 28.700          C  
ATOM  29366  CD2 LEU B1835     -87.268  26.866   8.401  1.00 28.700          C  
ATOM  29367  H   LEU B1835     -86.143  30.851  10.434  1.00 24.380          H  
ATOM  29368  HA  LEU B1835     -88.423  28.968  10.035  1.00 24.680          H  
ATOM  29369 1HB  LEU B1835     -85.648  28.280  11.094  1.00 34.440          H  
ATOM  29370 2HB  LEU B1835     -87.024  27.182  11.061  1.00 34.440          H  
ATOM  29371  HG  LEU B1835     -85.689  28.321   8.558  1.00 34.440          H  
ATOM  29372 1HD1 LEU B1835     -84.643  26.112   8.374  1.00 34.440          H  
ATOM  29373 2HD1 LEU B1835     -84.143  26.937   9.867  1.00 34.440          H  
ATOM  29374 3HD1 LEU B1835     -85.354  25.635   9.934  1.00 34.440          H  
ATOM  29375 1HD2 LEU B1835     -86.928  26.507   7.431  1.00 34.440          H  
ATOM  29376 2HD2 LEU B1835     -87.669  26.032   8.978  1.00 34.440          H  
ATOM  29377 3HD2 LEU B1835     -88.049  27.609   8.248  1.00 34.440          H  
ATOM  29378  N   GLU B1836     -88.930  28.925  12.493  1.00 20.830          N  
ATOM  29379  CA  GLU B1836     -89.264  29.042  13.901  1.00 20.800          C  
ATOM  29380  C   GLU B1836     -88.193  28.352  14.740  1.00 20.750          C  
ATOM  29381  O   GLU B1836     -87.715  27.275  14.376  1.00 20.830          O  
ATOM  29382  CB  GLU B1836     -90.634  28.424  14.169  1.00 29.130          C  
ATOM  29383  CG  GLU B1836     -91.778  29.124  13.440  1.00 29.130          C  
ATOM  29384  CD  GLU B1836     -91.962  28.622  12.027  1.00 29.130          C  
ATOM  29385  OE1 GLU B1836     -91.164  27.809  11.595  1.00 29.130          O  
ATOM  29386  OE2 GLU B1836     -92.878  29.053  11.377  1.00 29.130          O  
ATOM  29387  H   GLU B1836     -89.534  28.356  11.891  1.00 25.000          H  
ATOM  29388  HA  GLU B1836     -89.288  30.098  14.170  1.00 24.960          H  
ATOM  29389 1HB  GLU B1836     -90.627  27.376  13.874  1.00 34.960          H  
ATOM  29390 2HB  GLU B1836     -90.844  28.459  15.239  1.00 34.960          H  
ATOM  29391 1HG  GLU B1836     -92.702  28.966  13.994  1.00 34.960          H  
ATOM  29392 2HG  GLU B1836     -91.577  30.194  13.416  1.00 34.960          H  
ATOM  29393  N   THR B1837     -87.837  28.953  15.867  1.00 20.730          N  
ATOM  29394  CA  THR B1837     -86.880  28.350  16.787  1.00 20.790          C  
ATOM  29395  C   THR B1837     -87.428  27.069  17.412  1.00 20.540          C  
ATOM  29396  O   THR B1837     -88.598  27.000  17.825  1.00 20.390          O  
ATOM  29397  CB  THR B1837     -86.428  29.374  17.861  1.00 29.080          C  
ATOM  29398  OG1 THR B1837     -85.734  30.445  17.222  1.00 29.080          O  
ATOM  29399  CG2 THR B1837     -85.558  28.744  18.924  1.00 29.080          C  
ATOM  29400  H   THR B1837     -88.254  29.841  16.090  1.00 24.880          H  
ATOM  29401  HA  THR B1837     -85.992  28.077  16.216  1.00 24.950          H  
ATOM  29402  HB  THR B1837     -87.277  29.787  18.338  1.00 34.900          H  
ATOM  29403  HG1 THR B1837     -86.337  30.912  16.645  1.00 34.900          H  
ATOM  29404 1HG2 THR B1837     -85.287  29.497  19.645  1.00 34.900          H  
ATOM  29405 2HG2 THR B1837     -86.100  27.954  19.437  1.00 34.900          H  
ATOM  29406 3HG2 THR B1837     -84.661  28.331  18.472  1.00 34.900          H  
ATOM  29407  N   GLU B1838     -86.594  26.027  17.437  1.00 20.610          N  
ATOM  29408  CA  GLU B1838     -86.996  24.783  18.070  1.00 20.540          C  
ATOM  29409  C   GLU B1838     -87.241  25.084  19.532  1.00 20.460          C  
ATOM  29410  O   GLU B1838     -86.336  25.534  20.233  1.00 20.230          O  
ATOM  29411  CB  GLU B1838     -85.941  23.688  17.877  1.00 28.780          C  
ATOM  29412  CG  GLU B1838     -86.301  22.337  18.508  1.00 28.780          C  
ATOM  29413  CD  GLU B1838     -87.565  21.725  17.927  1.00 28.780          C  
ATOM  29414  OE1 GLU B1838     -87.644  21.652  16.726  1.00 28.780          O  
ATOM  29415  OE2 GLU B1838     -88.464  21.354  18.676  1.00 28.780          O  
ATOM  29416  H   GLU B1838     -85.669  26.122  17.044  1.00 24.730          H  
ATOM  29417  HA  GLU B1838     -87.931  24.441  17.624  1.00 24.650          H  
ATOM  29418 1HB  GLU B1838     -85.785  23.525  16.811  1.00 34.540          H  
ATOM  29419 2HB  GLU B1838     -84.993  24.017  18.302  1.00 34.540          H  
ATOM  29420 1HG  GLU B1838     -85.477  21.651  18.319  1.00 34.540          H  
ATOM  29421 2HG  GLU B1838     -86.381  22.448  19.566  1.00 34.540          H  
ATOM  29422  N   GLN B1839     -88.449  24.780  19.990  1.00 20.760          N  
ATOM  29423  CA  GLN B1839     -88.907  25.068  21.342  1.00 20.920          C  
ATOM  29424  C   GLN B1839     -88.888  26.569  21.638  1.00 21.160          C  
ATOM  29425  O   GLN B1839     -88.715  26.965  22.789  1.00 21.070          O  
ATOM  29426  CB  GLN B1839     -88.023  24.358  22.390  1.00 29.220          C  
ATOM  29427  CG  GLN B1839     -87.981  22.874  22.273  1.00 29.220          C  
ATOM  29428  CD  GLN B1839     -89.289  22.244  22.511  1.00 29.220          C  
ATOM  29429  OE1 GLN B1839     -89.887  22.350  23.588  1.00 29.220          O  
ATOM  29430  NE2 GLN B1839     -89.772  21.564  21.476  1.00 29.220          N  
ATOM  29431  H   GLN B1839     -89.100  24.365  19.333  1.00 24.910          H  
ATOM  29432  HA  GLN B1839     -89.933  24.716  21.440  1.00 25.100          H  
ATOM  29433 1HB  GLN B1839     -87.008  24.722  22.347  1.00 35.070          H  
ATOM  29434 2HB  GLN B1839     -88.370  24.582  23.360  1.00 35.070          H  
ATOM  29435 1HG  GLN B1839     -87.682  22.613  21.282  1.00 35.070          H  
ATOM  29436 2HG  GLN B1839     -87.270  22.482  22.994  1.00 35.070          H  
ATOM  29437 1HE2 GLN B1839     -90.657  21.101  21.545  1.00 35.070          H  
ATOM  29438 2HE2 GLN B1839     -89.235  21.500  20.589  1.00 35.070          H  
ATOM  29439  N   ALA B1840     -89.233  27.410  20.650  1.00 21.570          N  
ATOM  29440  CA  ALA B1840     -89.226  28.861  20.831  1.00 21.970          C  
ATOM  29441  C   ALA B1840     -90.045  29.339  22.008  1.00 21.720          C  
ATOM  29442  O   ALA B1840     -89.625  30.241  22.730  1.00 21.900          O  
ATOM  29443  CB  ALA B1840     -89.817  29.532  19.601  1.00 30.600          C  
ATOM  29444  H   ALA B1840     -89.394  27.055  19.704  1.00 25.880          H  
ATOM  29445  HA  ALA B1840     -88.196  29.175  20.959  1.00 26.360          H  
ATOM  29446 1HB  ALA B1840     -89.773  30.605  19.721  1.00 36.720          H  
ATOM  29447 2HB  ALA B1840     -89.288  29.247  18.726  1.00 36.720          H  
ATOM  29448 3HB  ALA B1840     -90.852  29.223  19.487  1.00 36.720          H  
ATOM  29449  N   LEU B1841     -91.195  28.710  22.222  1.00 21.420          N  
ATOM  29450  CA  LEU B1841     -92.102  29.105  23.284  1.00 21.310          C  
ATOM  29451  C   LEU B1841     -91.978  28.259  24.540  1.00 21.080          C  
ATOM  29452  O   LEU B1841     -92.773  28.401  25.462  1.00 21.040          O  
ATOM  29453  CB  LEU B1841     -93.542  29.073  22.767  1.00 29.880          C  
ATOM  29454  CG  LEU B1841     -93.862  30.031  21.574  1.00 29.880          C  
ATOM  29455  CD1 LEU B1841     -95.285  29.794  21.129  1.00 29.880          C  
ATOM  29456  CD2 LEU B1841     -93.687  31.504  21.992  1.00 29.880          C  
ATOM  29457  H   LEU B1841     -91.458  27.957  21.600  1.00 25.700          H  
ATOM  29458  HA  LEU B1841     -91.853  30.119  23.572  1.00 25.570          H  
ATOM  29459 1HB  LEU B1841     -93.772  28.057  22.453  1.00 35.850          H  
ATOM  29460 2HB  LEU B1841     -94.209  29.337  23.593  1.00 35.850          H  
ATOM  29461  HG  LEU B1841     -93.198  29.809  20.741  1.00 35.850          H  
ATOM  29462 1HD1 LEU B1841     -95.517  30.448  20.288  1.00 35.850          H  
ATOM  29463 2HD1 LEU B1841     -95.406  28.755  20.821  1.00 35.850          H  
ATOM  29464 3HD1 LEU B1841     -95.964  30.009  21.955  1.00 35.850          H  
ATOM  29465 1HD2 LEU B1841     -93.927  32.143  21.152  1.00 35.850          H  
ATOM  29466 2HD2 LEU B1841     -94.363  31.724  22.812  1.00 35.850          H  
ATOM  29467 3HD2 LEU B1841     -92.673  31.699  22.306  1.00 35.850          H  
ATOM  29468  N   LEU B1842     -90.978  27.381  24.620  1.00 21.040          N  
ATOM  29469  CA  LEU B1842     -90.836  26.564  25.825  1.00 20.950          C  
ATOM  29470  C   LEU B1842     -90.675  27.470  27.025  1.00 21.100          C  
ATOM  29471  O   LEU B1842     -91.232  27.242  28.095  1.00 21.630          O  
ATOM  29472  CB  LEU B1842     -89.623  25.638  25.719  1.00 29.370          C  
ATOM  29473  CG  LEU B1842     -89.304  24.720  26.938  1.00 29.370          C  
ATOM  29474  CD1 LEU B1842     -90.460  23.754  27.200  1.00 29.370          C  
ATOM  29475  CD2 LEU B1842     -88.003  23.960  26.654  1.00 29.370          C  
ATOM  29476  H   LEU B1842     -90.297  27.289  23.860  1.00 25.250          H  
ATOM  29477  HA  LEU B1842     -91.742  25.973  25.945  1.00 25.140          H  
ATOM  29478 1HB  LEU B1842     -89.823  24.976  24.891  1.00 35.240          H  
ATOM  29479 2HB  LEU B1842     -88.736  26.232  25.483  1.00 35.240          H  
ATOM  29480  HG  LEU B1842     -89.176  25.328  27.822  1.00 35.240          H  
ATOM  29481 1HD1 LEU B1842     -90.220  23.125  28.056  1.00 35.240          H  
ATOM  29482 2HD1 LEU B1842     -91.372  24.305  27.419  1.00 35.240          H  
ATOM  29483 3HD1 LEU B1842     -90.616  23.126  26.317  1.00 35.240          H  
ATOM  29484 1HD2 LEU B1842     -87.762  23.326  27.498  1.00 35.240          H  
ATOM  29485 2HD2 LEU B1842     -88.133  23.340  25.760  1.00 35.240          H  
ATOM  29486 3HD2 LEU B1842     -87.194  24.672  26.488  1.00 35.240          H  
ATOM  29487  N   LEU B1843     -89.937  28.537  26.815  1.00 20.720          N  
ATOM  29488  CA  LEU B1843     -89.582  29.497  27.818  1.00 20.810          C  
ATOM  29489  C   LEU B1843     -90.763  30.420  28.205  1.00 20.980          C  
ATOM  29490  O   LEU B1843     -90.567  31.385  28.935  1.00 20.940          O  
ATOM  29491  CB  LEU B1843     -88.321  30.234  27.354  1.00 29.100          C  
ATOM  29492  CG  LEU B1843     -87.606  31.196  28.354  1.00 29.100          C  
ATOM  29493  CD1 LEU B1843     -87.125  30.428  29.599  1.00 29.100          C  
ATOM  29494  CD2 LEU B1843     -86.444  31.813  27.639  1.00 29.100          C  
ATOM  29495  H   LEU B1843     -89.544  28.661  25.891  1.00 24.860          H  
ATOM  29496  HA  LEU B1843     -89.317  28.937  28.707  1.00 24.970          H  
ATOM  29497 1HB  LEU B1843     -87.592  29.477  27.081  1.00 34.920          H  
ATOM  29498 2HB  LEU B1843     -88.551  30.781  26.448  1.00 34.920          H  
ATOM  29499  HG  LEU B1843     -88.277  31.969  28.692  1.00 34.920          H  
ATOM  29500 1HD1 LEU B1843     -86.614  31.098  30.277  1.00 34.920          H  
ATOM  29501 2HD1 LEU B1843     -87.962  29.982  30.127  1.00 34.920          H  
ATOM  29502 3HD1 LEU B1843     -86.436  29.649  29.293  1.00 34.920          H  
ATOM  29503 1HD2 LEU B1843     -85.930  32.476  28.302  1.00 34.920          H  
ATOM  29504 2HD2 LEU B1843     -85.759  31.034  27.309  1.00 34.920          H  
ATOM  29505 3HD2 LEU B1843     -86.798  32.362  26.783  1.00 34.920          H  
ATOM  29506  N   THR B1844     -91.968  30.234  27.623  1.00 21.270          N  
ATOM  29507  CA  THR B1844     -93.103  31.025  28.100  1.00 21.570          C  
ATOM  29508  C   THR B1844     -93.787  30.237  29.224  1.00 21.570          C  
ATOM  29509  O   THR B1844     -94.738  30.724  29.843  1.00 21.860          O  
ATOM  29510  CB  THR B1844     -94.192  31.330  27.027  1.00 30.080          C  
ATOM  29511  OG1 THR B1844     -94.793  30.113  26.586  1.00 30.080          O  
ATOM  29512  CG2 THR B1844     -93.617  32.052  25.819  1.00 30.080          C  
ATOM  29513  H   THR B1844     -92.140  29.505  26.922  1.00 25.520          H  
ATOM  29514  HA  THR B1844     -92.746  31.959  28.520  1.00 25.880          H  
ATOM  29515  HB  THR B1844     -94.962  31.957  27.471  1.00 36.090          H  
ATOM  29516  HG1 THR B1844     -95.363  29.764  27.282  1.00 36.090          H  
ATOM  29517 1HG2 THR B1844     -94.417  32.240  25.111  1.00 36.090          H  
ATOM  29518 2HG2 THR B1844     -93.193  32.995  26.127  1.00 36.090          H  
ATOM  29519 3HG2 THR B1844     -92.854  31.439  25.356  1.00 36.090          H  
ATOM  29520  N   ASP B1845     -93.332  28.991  29.456  1.00 21.260          N  
ATOM  29521  CA  ASP B1845     -93.873  28.082  30.466  1.00 21.380          C  
ATOM  29522  C   ASP B1845     -93.212  28.304  31.823  1.00 21.380          C  
ATOM  29523  O   ASP B1845     -92.006  28.102  31.965  1.00 21.780          O  
ATOM  29524  CB  ASP B1845     -93.693  26.613  30.072  1.00 29.880          C  
ATOM  29525  CG  ASP B1845     -94.389  25.683  31.066  1.00 29.880          C  
ATOM  29526  OD1 ASP B1845     -94.854  26.211  32.073  1.00 29.880          O  
ATOM  29527  OD2 ASP B1845     -94.465  24.494  30.835  1.00 29.880          O  
ATOM  29528  H   ASP B1845     -92.555  28.633  28.898  1.00 25.510          H  
ATOM  29529  HA  ASP B1845     -94.939  28.281  30.571  1.00 25.660          H  
ATOM  29530 1HB  ASP B1845     -94.083  26.443  29.071  1.00 35.860          H  
ATOM  29531 2HB  ASP B1845     -92.624  26.372  30.056  1.00 35.860          H  
ATOM  29532  N   GLY B1846     -93.973  28.768  32.816  1.00 21.040          N  
ATOM  29533  CA  GLY B1846     -93.433  29.072  34.148  1.00 20.910          C  
ATOM  29534  C   GLY B1846     -92.782  27.870  34.861  1.00 20.610          C  
ATOM  29535  O   GLY B1846     -92.054  28.049  35.841  1.00 20.430          O  
ATOM  29536  H   GLY B1846     -94.952  28.901  32.629  1.00 25.250          H  
ATOM  29537 1HA  GLY B1846     -92.705  29.876  34.062  1.00 25.090          H  
ATOM  29538 2HA  GLY B1846     -94.242  29.462  34.769  1.00 25.090          H  
ATOM  29539  N   ASP B1847     -93.083  26.645  34.425  1.00 20.670          N  
ATOM  29540  CA  ASP B1847     -92.460  25.451  35.005  1.00 20.600          C  
ATOM  29541  C   ASP B1847     -90.988  25.395  34.582  1.00 19.630          C  
ATOM  29542  O   ASP B1847     -90.623  25.984  33.580  1.00 19.390          O  
ATOM  29543  CB  ASP B1847     -93.200  24.171  34.597  1.00 28.870          C  
ATOM  29544  CG  ASP B1847     -94.501  23.933  35.388  1.00 28.870          C  
ATOM  29545  OD1 ASP B1847     -94.695  24.541  36.417  1.00 28.870          O  
ATOM  29546  OD2 ASP B1847     -95.282  23.123  34.950  1.00 28.870          O  
ATOM  29547  H   ASP B1847     -93.734  26.542  33.622  1.00 24.800          H  
ATOM  29548  HA  ASP B1847     -92.533  25.550  36.076  1.00 24.720          H  
ATOM  29549 1HB  ASP B1847     -93.474  24.251  33.540  1.00 34.640          H  
ATOM  29550 2HB  ASP B1847     -92.556  23.303  34.686  1.00 34.640          H  
ATOM  29551  N   PRO B1848     -90.084  24.741  35.322  1.00 19.170          N  
ATOM  29552  CA  PRO B1848     -88.682  24.591  34.972  1.00 18.390          C  
ATOM  29553  C   PRO B1848     -88.510  24.150  33.531  1.00 18.400          C  
ATOM  29554  O   PRO B1848     -89.305  23.348  33.042  1.00 18.560          O  
ATOM  29555  CB  PRO B1848     -88.178  23.578  35.990  1.00 27.590          C  
ATOM  29556  CG  PRO B1848     -89.083  23.767  37.184  1.00 27.590          C  
ATOM  29557  CD  PRO B1848     -90.452  24.060  36.594  1.00 27.590          C  
ATOM  29558  HA  PRO B1848     -88.195  25.559  35.130  1.00 22.070          H  
ATOM  29559 1HB  PRO B1848     -88.232  22.566  35.559  1.00 33.100          H  
ATOM  29560 2HB  PRO B1848     -87.137  23.760  36.216  1.00 33.100          H  
ATOM  29561 1HG  PRO B1848     -89.069  22.876  37.827  1.00 33.100          H  
ATOM  29562 2HG  PRO B1848     -88.686  24.600  37.793  1.00 33.100          H  
ATOM  29563 1HD  PRO B1848     -90.996  23.124  36.412  1.00 33.100          H  
ATOM  29564 2HD  PRO B1848     -90.984  24.732  37.275  1.00 33.100          H  
ATOM  29565  N   VAL B1849     -87.476  24.682  32.850  1.00 18.280          N  
ATOM  29566  CA  VAL B1849     -87.299  24.335  31.438  1.00 18.400          C  
ATOM  29567  C   VAL B1849     -85.914  23.791  31.098  1.00 18.250          C  
ATOM  29568  O   VAL B1849     -84.944  23.958  31.829  1.00 18.170          O  
ATOM  29569  CB  VAL B1849     -87.538  25.571  30.527  1.00 25.710          C  
ATOM  29570  CG1 VAL B1849     -88.973  26.099  30.682  1.00 25.710          C  
ATOM  29571  CG2 VAL B1849     -86.528  26.672  30.855  1.00 25.710          C  
ATOM  29572  H   VAL B1849     -86.832  25.314  33.320  1.00 21.940          H  
ATOM  29573  HA  VAL B1849     -88.034  23.581  31.175  1.00 22.080          H  
ATOM  29574  HB  VAL B1849     -87.417  25.271  29.492  1.00 30.850          H  
ATOM  29575 1HG1 VAL B1849     -89.135  26.944  30.022  1.00 30.850          H  
ATOM  29576 2HG1 VAL B1849     -89.688  25.312  30.439  1.00 30.850          H  
ATOM  29577 3HG1 VAL B1849     -89.135  26.419  31.707  1.00 30.850          H  
ATOM  29578 1HG2 VAL B1849     -86.695  27.513  30.206  1.00 30.850          H  
ATOM  29579 2HG2 VAL B1849     -86.646  26.987  31.885  1.00 30.850          H  
ATOM  29580 3HG2 VAL B1849     -85.510  26.310  30.716  1.00 30.850          H  
ATOM  29581  N   ALA B1850     -85.849  23.152  29.925  1.00 18.380          N  
ATOM  29582  CA  ALA B1850     -84.617  22.618  29.336  1.00 18.440          C  
ATOM  29583  C   ALA B1850     -83.913  21.604  30.234  1.00 18.790          C  
ATOM  29584  O   ALA B1850     -82.693  21.506  30.220  1.00 18.690          O  
ATOM  29585  CB  ALA B1850     -83.669  23.766  29.014  1.00 25.790          C  
ATOM  29586  H   ALA B1850     -86.702  23.044  29.409  1.00 22.060          H  
ATOM  29587  HA  ALA B1850     -84.891  22.111  28.410  1.00 22.130          H  
ATOM  29588 1HB  ALA B1850     -82.772  23.372  28.534  1.00 30.950          H  
ATOM  29589 2HB  ALA B1850     -84.159  24.470  28.342  1.00 30.950          H  
ATOM  29590 3HB  ALA B1850     -83.379  24.285  29.928  1.00 30.950          H  
ATOM  29591  N   GLY B1851     -84.688  20.857  31.024  1.00 19.320          N  
ATOM  29592  CA  GLY B1851     -84.170  19.820  31.905  1.00 19.800          C  
ATOM  29593  C   GLY B1851     -83.699  20.331  33.266  1.00 19.490          C  
ATOM  29594  O   GLY B1851     -83.449  19.534  34.174  1.00 19.570          O  
ATOM  29595  H   GLY B1851     -85.692  20.975  30.985  1.00 23.180          H  
ATOM  29596 1HA  GLY B1851     -84.938  19.062  32.055  1.00 23.760          H  
ATOM  29597 2HA  GLY B1851     -83.334  19.328  31.410  1.00 23.760          H  
ATOM  29598  N   GLU B1852     -83.641  21.643  33.456  1.00 19.250          N  
ATOM  29599  CA  GLU B1852     -83.113  22.175  34.701  1.00 19.260          C  
ATOM  29600  C   GLU B1852     -84.159  22.419  35.775  1.00 19.120          C  
ATOM  29601  O   GLU B1852     -85.349  22.180  35.584  1.00 19.310          O  
ATOM  29602  CB  GLU B1852     -82.271  23.426  34.445  1.00 26.960          C  
ATOM  29603  CG  GLU B1852     -81.007  23.141  33.618  1.00 26.960          C  
ATOM  29604  CD  GLU B1852     -80.059  24.311  33.539  1.00 26.960          C  
ATOM  29605  OE1 GLU B1852     -80.394  25.370  34.007  1.00 26.960          O  
ATOM  29606  OE2 GLU B1852     -78.977  24.133  33.043  1.00 26.960          O  
ATOM  29607  H   GLU B1852     -83.932  22.300  32.721  1.00 23.100          H  
ATOM  29608  HA  GLU B1852     -82.426  21.440  35.087  1.00 23.110          H  
ATOM  29609 1HB  GLU B1852     -82.873  24.163  33.906  1.00 32.350          H  
ATOM  29610 2HB  GLU B1852     -81.960  23.875  35.384  1.00 32.350          H  
ATOM  29611 1HG  GLU B1852     -80.488  22.287  34.047  1.00 32.350          H  
ATOM  29612 2HG  GLU B1852     -81.317  22.863  32.607  1.00 32.350          H  
ATOM  29613  N   GLY B1853     -83.693  22.886  36.935  1.00 18.920          N  
ATOM  29614  CA  GLY B1853     -84.528  23.150  38.104  1.00 18.920          C  
ATOM  29615  C   GLY B1853     -85.093  24.570  38.139  1.00 18.620          C  
ATOM  29616  O   GLY B1853     -85.661  24.992  39.147  1.00 18.580          O  
ATOM  29617  H   GLY B1853     -82.699  23.066  37.017  1.00 22.700          H  
ATOM  29618 1HA  GLY B1853     -85.352  22.435  38.118  1.00 22.700          H  
ATOM  29619 2HA  GLY B1853     -83.946  22.972  39.008  1.00 22.700          H  
ATOM  29620  N   SER B1854     -84.932  25.308  37.043  1.00 18.540          N  
ATOM  29621  CA  SER B1854     -85.390  26.685  36.967  1.00 18.430          C  
ATOM  29622  C   SER B1854     -85.990  27.026  35.624  1.00 17.880          C  
ATOM  29623  O   SER B1854     -85.540  26.581  34.565  1.00 17.810          O  
ATOM  29624  CB  SER B1854     -84.281  27.665  37.241  1.00 25.850          C  
ATOM  29625  OG  SER B1854     -84.759  28.983  37.071  1.00 25.850          O  
ATOM  29626  H   SER B1854     -84.456  24.905  36.247  1.00 22.250          H  
ATOM  29627  HA  SER B1854     -86.164  26.827  37.722  1.00 22.120          H  
ATOM  29628 1HB  SER B1854     -83.919  27.532  38.259  1.00 31.020          H  
ATOM  29629 2HB  SER B1854     -83.443  27.485  36.562  1.00 31.020          H  
ATOM  29630  HG  SER B1854     -84.005  29.559  37.289  1.00 31.020          H  
ATOM  29631  N   ALA B1855     -87.051  27.817  35.692  1.00 17.640          N  
ATOM  29632  CA  ALA B1855     -87.791  28.302  34.535  1.00 17.190          C  
ATOM  29633  C   ALA B1855     -87.117  29.523  33.900  1.00 16.670          C  
ATOM  29634  O   ALA B1855     -87.512  29.992  32.824  1.00 16.260          O  
ATOM  29635  CB  ALA B1855     -89.196  28.611  34.988  1.00 24.250          C  
ATOM  29636  H   ALA B1855     -87.356  28.111  36.613  1.00 21.170          H  
ATOM  29637  HA  ALA B1855     -87.834  27.507  33.794  1.00 20.630          H  
ATOM  29638 1HB  ALA B1855     -89.803  28.906  34.185  1.00 29.100          H  
ATOM  29639 2HB  ALA B1855     -89.621  27.721  35.424  1.00 29.100          H  
ATOM  29640 3HB  ALA B1855     -89.180  29.396  35.732  1.00 29.100          H  
ATOM  29641  N   GLU B1856     -86.088  30.035  34.583  1.00 16.840          N  
ATOM  29642  CA  GLU B1856     -85.344  31.222  34.177  1.00 16.490          C  
ATOM  29643  C   GLU B1856     -86.294  32.360  33.814  1.00 16.070          C  
ATOM  29644  O   GLU B1856     -87.143  32.756  34.611  1.00 16.120          O  
ATOM  29645  CB  GLU B1856     -84.401  30.883  33.010  1.00 23.230          C  
ATOM  29646  CG  GLU B1856     -83.279  29.935  33.377  1.00 23.230          C  
ATOM  29647  CD  GLU B1856     -82.308  30.547  34.353  1.00 23.230          C  
ATOM  29648  OE1 GLU B1856     -81.962  31.695  34.182  1.00 23.230          O  
ATOM  29649  OE2 GLU B1856     -81.917  29.869  35.268  1.00 23.230          O  
ATOM  29650  H   GLU B1856     -85.799  29.576  35.446  1.00 20.210          H  
ATOM  29651  HA  GLU B1856     -84.732  31.549  35.020  1.00 19.790          H  
ATOM  29652 1HB  GLU B1856     -84.963  30.428  32.195  1.00 27.870          H  
ATOM  29653 2HB  GLU B1856     -83.928  31.788  32.635  1.00 27.870          H  
ATOM  29654 1HG  GLU B1856     -83.709  29.030  33.820  1.00 27.870          H  
ATOM  29655 2HG  GLU B1856     -82.749  29.647  32.471  1.00 27.870          H  
ATOM  29656  N   THR B1857     -86.217  32.848  32.583  1.00 15.780          N  
ATOM  29657  CA  THR B1857     -87.040  33.963  32.131  1.00 15.270          C  
ATOM  29658  C   THR B1857     -88.529  33.741  32.363  1.00 14.930          C  
ATOM  29659  O   THR B1857     -89.241  34.684  32.717  1.00 14.460          O  
ATOM  29660  CB  THR B1857     -86.773  34.274  30.645  1.00 21.580          C  
ATOM  29661  OG1 THR B1857     -85.403  34.668  30.487  1.00 21.580          O  
ATOM  29662  CG2 THR B1857     -87.670  35.374  30.137  1.00 21.580          C  
ATOM  29663  H   THR B1857     -85.528  32.483  31.946  1.00 18.940          H  
ATOM  29664  HA  THR B1857     -86.751  34.841  32.707  1.00 18.320          H  
ATOM  29665  HB  THR B1857     -86.953  33.404  30.075  1.00 25.900          H  
ATOM  29666  HG1 THR B1857     -85.207  34.771  29.555  1.00 25.900          H  
ATOM  29667 1HG2 THR B1857     -87.450  35.564  29.086  1.00 25.900          H  
ATOM  29668 2HG2 THR B1857     -88.711  35.081  30.232  1.00 25.900          H  
ATOM  29669 3HG2 THR B1857     -87.500  36.275  30.715  1.00 25.900          H  
ATOM  29670  N   ALA B1858     -89.010  32.517  32.150  1.00 15.290          N  
ATOM  29671  CA  ALA B1858     -90.426  32.176  32.245  1.00 15.160          C  
ATOM  29672  C   ALA B1858     -91.010  32.406  33.630  1.00 14.910          C  
ATOM  29673  O   ALA B1858     -92.230  32.405  33.807  1.00 14.900          O  
ATOM  29674  CB  ALA B1858     -90.639  30.739  31.905  1.00 21.280          C  
ATOM  29675  H   ALA B1858     -88.369  31.749  31.935  1.00 18.350          H  
ATOM  29676  HA  ALA B1858     -90.959  32.796  31.524  1.00 18.190          H  
ATOM  29677 1HB  ALA B1858     -91.688  30.546  31.941  1.00 25.530          H  
ATOM  29678 2HB  ALA B1858     -90.271  30.496  30.966  1.00 25.530          H  
ATOM  29679 3HB  ALA B1858     -90.137  30.152  32.598  1.00 25.530          H  
ATOM  29680  N   ALA B1859     -90.140  32.494  34.633  1.00 14.840          N  
ATOM  29681  CA  ALA B1859     -90.513  32.670  36.020  1.00 14.490          C  
ATOM  29682  C   ALA B1859     -91.253  33.986  36.268  1.00 13.820          C  
ATOM  29683  O   ALA B1859     -91.969  34.111  37.268  1.00 13.650          O  
ATOM  29684  CB  ALA B1859     -89.273  32.611  36.891  1.00 20.430          C  
ATOM  29685  H   ALA B1859     -89.138  32.524  34.420  1.00 17.810          H  
ATOM  29686  HA  ALA B1859     -91.178  31.851  36.290  1.00 17.390          H  
ATOM  29687 1HB  ALA B1859     -89.555  32.701  37.933  1.00 24.510          H  
ATOM  29688 2HB  ALA B1859     -88.763  31.663  36.730  1.00 24.510          H  
ATOM  29689 3HB  ALA B1859     -88.607  33.430  36.621  1.00 24.510          H  
ATOM  29690  N   ARG B1860     -91.054  34.985  35.397  1.00 13.560          N  
ATOM  29691  CA  ARG B1860     -91.689  36.285  35.579  1.00 13.310          C  
ATOM  29692  C   ARG B1860     -92.331  36.759  34.282  1.00 12.940          C  
ATOM  29693  O   ARG B1860     -91.752  36.642  33.202  1.00 12.900          O  
ATOM  29694  CB  ARG B1860     -90.664  37.312  36.043  1.00 18.730          C  
ATOM  29695  CG  ARG B1860     -90.004  37.009  37.399  1.00 18.730          C  
ATOM  29696  CD  ARG B1860     -90.931  37.153  38.555  1.00 18.730          C  
ATOM  29697  NE  ARG B1860     -90.242  36.912  39.808  1.00 18.730          N  
ATOM  29698  CZ  ARG B1860     -90.075  35.698  40.389  1.00 18.730          C  
ATOM  29699  NH1 ARG B1860     -90.555  34.593  39.837  1.00 18.730          N  
ATOM  29700  NH2 ARG B1860     -89.418  35.617  41.538  1.00 18.730          N  
ATOM  29701  H   ARG B1860     -90.451  34.827  34.580  1.00 16.270          H  
ATOM  29702  HA  ARG B1860     -92.477  36.192  36.322  1.00 15.970          H  
ATOM  29703 1HB  ARG B1860     -89.872  37.388  35.299  1.00 22.480          H  
ATOM  29704 2HB  ARG B1860     -91.141  38.290  36.112  1.00 22.480          H  
ATOM  29705 1HG  ARG B1860     -89.609  35.997  37.396  1.00 22.480          H  
ATOM  29706 2HG  ARG B1860     -89.181  37.704  37.552  1.00 22.480          H  
ATOM  29707 1HD  ARG B1860     -91.321  38.170  38.575  1.00 22.480          H  
ATOM  29708 2HD  ARG B1860     -91.758  36.458  38.481  1.00 22.480          H  
ATOM  29709  HE  ARG B1860     -89.851  37.715  40.284  1.00 22.480          H  
ATOM  29710 1HH1 ARG B1860     -91.075  34.605  38.942  1.00 22.480          H  
ATOM  29711 2HH1 ARG B1860     -90.418  33.706  40.293  1.00 22.480          H  
ATOM  29712 1HH2 ARG B1860     -89.047  36.453  41.970  1.00 22.480          H  
ATOM  29713 2HH2 ARG B1860     -89.285  34.721  41.986  1.00 22.480          H  
ATOM  29714  N   SER B1861     -93.530  37.323  34.385  1.00 12.860          N  
ATOM  29715  CA  SER B1861     -94.213  37.784  33.193  1.00 12.690          C  
ATOM  29716  C   SER B1861     -93.380  38.799  32.435  1.00 12.150          C  
ATOM  29717  O   SER B1861     -92.809  39.724  33.021  1.00 12.010          O  
ATOM  29718  CB  SER B1861     -95.547  38.401  33.567  1.00 17.830          C  
ATOM  29719  OG  SER B1861     -96.400  37.450  34.149  1.00 17.830          O  
ATOM  29720  H   SER B1861     -93.987  37.410  35.282  1.00 15.430          H  
ATOM  29721  HA  SER B1861     -94.387  36.926  32.541  1.00 15.230          H  
ATOM  29722 1HB  SER B1861     -95.384  39.223  34.263  1.00 21.400          H  
ATOM  29723 2HB  SER B1861     -96.014  38.817  32.675  1.00 21.400          H  
ATOM  29724  HG  SER B1861     -97.222  37.912  34.340  1.00 21.400          H  
ATOM  29725  N   CYS B1862     -93.342  38.623  31.123  1.00 12.010          N  
ATOM  29726  CA  CYS B1862     -92.630  39.489  30.203  1.00 11.680          C  
ATOM  29727  C   CYS B1862     -93.088  39.188  28.781  1.00 11.300          C  
ATOM  29728  O   CYS B1862     -93.775  38.191  28.550  1.00 11.350          O  
ATOM  29729  CB  CYS B1862     -91.116  39.337  30.396  1.00 16.480          C  
ATOM  29730  SG  CYS B1862     -90.492  37.679  30.173  1.00 16.480          S  
ATOM  29731  H   CYS B1862     -93.838  37.830  30.740  1.00 14.410          H  
ATOM  29732  HA  CYS B1862     -92.886  40.522  30.436  1.00 14.020          H  
ATOM  29733 1HB  CYS B1862     -90.598  39.981  29.692  1.00 19.780          H  
ATOM  29734 2HB  CYS B1862     -90.839  39.665  31.399  1.00 19.780          H  
ATOM  29735  HG  CYS B1862     -91.023  37.191  31.331  1.00 19.780          H  
ATOM  29736  N   SER B1863     -92.715  40.041  27.832  1.00 11.040          N  
ATOM  29737  CA  SER B1863     -93.088  39.832  26.436  1.00 10.780          C  
ATOM  29738  C   SER B1863     -92.571  38.548  25.825  1.00  9.980          C  
ATOM  29739  O   SER B1863     -91.409  38.171  26.026  1.00  9.230          O  
ATOM  29740  CB  SER B1863     -92.627  40.986  25.574  1.00 15.200          C  
ATOM  29741  OG  SER B1863     -92.885  40.723  24.204  1.00 15.200          O  
ATOM  29742  H   SER B1863     -92.167  40.850  28.081  1.00 13.250          H  
ATOM  29743  HA  SER B1863     -94.178  39.801  26.391  1.00 12.940          H  
ATOM  29744 1HB  SER B1863     -93.150  41.893  25.876  1.00 18.240          H  
ATOM  29745 2HB  SER B1863     -91.562  41.154  25.725  1.00 18.240          H  
ATOM  29746  HG  SER B1863     -92.715  41.559  23.746  1.00 18.240          H  
ATOM  29747  N   ALA B1864     -93.438  37.924  25.019  1.00 10.240          N  
ATOM  29748  CA  ALA B1864     -93.136  36.709  24.277  1.00  9.670          C  
ATOM  29749  C   ALA B1864     -91.981  36.912  23.311  1.00  8.990          C  
ATOM  29750  O   ALA B1864     -91.278  35.952  23.000  1.00  8.770          O  
ATOM  29751  CB  ALA B1864     -94.348  36.219  23.516  1.00 13.770          C  
ATOM  29752  H   ALA B1864     -94.362  38.327  24.935  1.00 12.290          H  
ATOM  29753  HA  ALA B1864     -92.855  35.946  24.991  1.00 11.600          H  
ATOM  29754 1HB  ALA B1864     -94.099  35.291  23.003  1.00 16.520          H  
ATOM  29755 2HB  ALA B1864     -95.165  36.040  24.214  1.00 16.520          H  
ATOM  29756 3HB  ALA B1864     -94.647  36.971  22.788  1.00 16.520          H  
ATOM  29757  N   THR B1865     -91.811  38.132  22.769  1.00  8.890          N  
ATOM  29758  CA  THR B1865     -90.723  38.345  21.823  1.00  8.460          C  
ATOM  29759  C   THR B1865     -89.404  38.130  22.536  1.00  7.550          C  
ATOM  29760  O   THR B1865     -88.531  37.414  22.042  1.00  7.280          O  
ATOM  29761  CB  THR B1865     -90.749  39.761  21.203  1.00 12.020          C  
ATOM  29762  OG1 THR B1865     -91.974  39.955  20.470  1.00 12.020          O  
ATOM  29763  CG2 THR B1865     -89.567  39.912  20.241  1.00 12.020          C  
ATOM  29764  H   THR B1865     -92.410  38.919  23.022  1.00 10.670          H  
ATOM  29765  HA  THR B1865     -90.798  37.609  21.025  1.00 10.150          H  
ATOM  29766  HB  THR B1865     -90.683  40.508  21.992  1.00 14.420          H  
ATOM  29767  HG1 THR B1865     -92.068  40.887  20.241  1.00 14.420          H  
ATOM  29768 1HG2 THR B1865     -89.589  40.907  19.798  1.00 14.420          H  
ATOM  29769 2HG2 THR B1865     -88.624  39.779  20.770  1.00 14.420          H  
ATOM  29770 3HG2 THR B1865     -89.645  39.164  19.454  1.00 14.420          H  
ATOM  29771  N   PHE B1866     -89.268  38.743  23.716  1.00  7.340          N  
ATOM  29772  CA  PHE B1866     -88.072  38.609  24.536  1.00  6.800          C  
ATOM  29773  C   PHE B1866     -87.868  37.145  24.840  1.00  5.670          C  
ATOM  29774  O   PHE B1866     -86.798  36.586  24.609  1.00  5.660          O  
ATOM  29775  CB  PHE B1866     -88.185  39.422  25.826  1.00  9.740          C  
ATOM  29776  CG  PHE B1866     -87.019  39.268  26.772  1.00  9.740          C  
ATOM  29777  CD1 PHE B1866     -85.803  39.886  26.502  1.00  9.740          C  
ATOM  29778  CD2 PHE B1866     -87.140  38.534  27.948  1.00  9.740          C  
ATOM  29779  CE1 PHE B1866     -84.737  39.764  27.373  1.00  9.740          C  
ATOM  29780  CE2 PHE B1866     -86.070  38.424  28.818  1.00  9.740          C  
ATOM  29781  CZ  PHE B1866     -84.877  39.037  28.526  1.00  9.740          C  
ATOM  29782  H   PHE B1866     -90.034  39.320  24.037  1.00  8.810          H  
ATOM  29783  HA  PHE B1866     -87.214  38.966  23.967  1.00  8.160          H  
ATOM  29784 1HB  PHE B1866     -88.285  40.476  25.579  1.00 11.680          H  
ATOM  29785 2HB  PHE B1866     -89.090  39.128  26.357  1.00 11.680          H  
ATOM  29786  HD1 PHE B1866     -85.692  40.471  25.591  1.00 11.680          H  
ATOM  29787  HD2 PHE B1866     -88.089  38.046  28.183  1.00 11.680          H  
ATOM  29788  HE1 PHE B1866     -83.788  40.249  27.149  1.00 11.680          H  
ATOM  29789  HE2 PHE B1866     -86.163  37.855  29.736  1.00 11.680          H  
ATOM  29790  HZ  PHE B1866     -84.046  38.944  29.207  1.00 11.680          H  
ATOM  29791  N   ILE B1867     -88.926  36.484  25.288  1.00  5.030          N  
ATOM  29792  CA  ILE B1867     -88.809  35.090  25.652  1.00  4.220          C  
ATOM  29793  C   ILE B1867     -88.311  34.230  24.487  1.00  3.560          C  
ATOM  29794  O   ILE B1867     -87.410  33.408  24.678  1.00  3.340          O  
ATOM  29795  CB  ILE B1867     -90.168  34.576  26.135  1.00  6.230          C  
ATOM  29796  CG1 ILE B1867     -90.514  35.256  27.477  1.00  6.230          C  
ATOM  29797  CG2 ILE B1867     -90.118  33.103  26.275  1.00  6.230          C  
ATOM  29798  CD1 ILE B1867     -91.950  35.112  27.937  1.00  6.230          C  
ATOM  29799  H   ILE B1867     -89.810  36.987  25.439  1.00  6.040          H  
ATOM  29800  HA  ILE B1867     -88.093  35.009  26.468  1.00  5.060          H  
ATOM  29801  HB  ILE B1867     -90.928  34.838  25.424  1.00  7.480          H  
ATOM  29802 1HG1 ILE B1867     -89.882  34.830  28.241  1.00  7.480          H  
ATOM  29803 2HG1 ILE B1867     -90.296  36.316  27.398  1.00  7.480          H  
ATOM  29804 1HG2 ILE B1867     -91.040  32.744  26.621  1.00  7.480          H  
ATOM  29805 2HG2 ILE B1867     -89.893  32.608  25.335  1.00  7.480          H  
ATOM  29806 3HG2 ILE B1867     -89.367  32.881  26.983  1.00  7.480          H  
ATOM  29807 1HD1 ILE B1867     -92.083  35.620  28.883  1.00  7.480          H  
ATOM  29808 2HD1 ILE B1867     -92.616  35.556  27.212  1.00  7.480          H  
ATOM  29809 3HD1 ILE B1867     -92.196  34.083  28.064  1.00  7.480          H  
ATOM  29810  N   ARG B1868     -88.879  34.394  23.289  1.00  3.430          N  
ATOM  29811  CA  ARG B1868     -88.413  33.609  22.151  1.00  3.060          C  
ATOM  29812  C   ARG B1868     -86.939  33.880  21.842  1.00  2.770          C  
ATOM  29813  O   ARG B1868     -86.171  32.941  21.597  1.00  2.650          O  
ATOM  29814  CB  ARG B1868     -89.240  33.908  20.912  1.00  4.430          C  
ATOM  29815  CG  ARG B1868     -90.649  33.351  20.927  1.00  4.430          C  
ATOM  29816  CD  ARG B1868     -91.285  33.430  19.585  1.00  4.430          C  
ATOM  29817  NE  ARG B1868     -91.470  34.822  19.137  1.00  4.430          N  
ATOM  29818  CZ  ARG B1868     -92.545  35.612  19.397  1.00  4.430          C  
ATOM  29819  NH1 ARG B1868     -93.562  35.176  20.110  1.00  4.430          N  
ATOM  29820  NH2 ARG B1868     -92.573  36.845  18.914  1.00  4.430          N  
ATOM  29821  H   ARG B1868     -89.648  35.058  23.179  1.00  4.120          H  
ATOM  29822  HA  ARG B1868     -88.528  32.553  22.396  1.00  3.670          H  
ATOM  29823 1HB  ARG B1868     -89.322  34.991  20.801  1.00  5.320          H  
ATOM  29824 2HB  ARG B1868     -88.731  33.524  20.030  1.00  5.320          H  
ATOM  29825 1HG  ARG B1868     -90.610  32.309  21.232  1.00  5.320          H  
ATOM  29826 2HG  ARG B1868     -91.257  33.901  21.632  1.00  5.320          H  
ATOM  29827 1HD  ARG B1868     -90.645  32.929  18.862  1.00  5.320          H  
ATOM  29828 2HD  ARG B1868     -92.249  32.934  19.599  1.00  5.320          H  
ATOM  29829  HE  ARG B1868     -90.731  35.224  18.575  1.00  5.320          H  
ATOM  29830 1HH1 ARG B1868     -93.558  34.242  20.485  1.00  5.320          H  
ATOM  29831 2HH1 ARG B1868     -94.355  35.782  20.267  1.00  5.320          H  
ATOM  29832 1HH2 ARG B1868     -91.799  37.190  18.362  1.00  5.320          H  
ATOM  29833 2HH2 ARG B1868     -93.363  37.447  19.098  1.00  5.320          H  
ATOM  29834  N   VAL B1869     -86.528  35.154  21.902  1.00  2.980          N  
ATOM  29835  CA  VAL B1869     -85.143  35.533  21.642  1.00  3.000          C  
ATOM  29836  C   VAL B1869     -84.194  34.929  22.675  1.00  2.590          C  
ATOM  29837  O   VAL B1869     -83.111  34.452  22.319  1.00  2.390          O  
ATOM  29838  CB  VAL B1869     -85.004  37.063  21.583  1.00  4.190          C  
ATOM  29839  CG1 VAL B1869     -83.545  37.461  21.526  1.00  4.190          C  
ATOM  29840  CG2 VAL B1869     -85.728  37.579  20.338  1.00  4.190          C  
ATOM  29841  H   VAL B1869     -87.222  35.889  22.089  1.00  3.580          H  
ATOM  29842  HA  VAL B1869     -84.869  35.144  20.663  1.00  3.600          H  
ATOM  29843  HB  VAL B1869     -85.448  37.502  22.479  1.00  5.030          H  
ATOM  29844 1HG1 VAL B1869     -83.477  38.545  21.480  1.00  5.030          H  
ATOM  29845 2HG1 VAL B1869     -83.031  37.110  22.411  1.00  5.030          H  
ATOM  29846 3HG1 VAL B1869     -83.081  37.029  20.644  1.00  5.030          H  
ATOM  29847 1HG2 VAL B1869     -85.645  38.664  20.293  1.00  5.030          H  
ATOM  29848 2HG2 VAL B1869     -85.280  37.142  19.452  1.00  5.030          H  
ATOM  29849 3HG2 VAL B1869     -86.772  37.302  20.378  1.00  5.030          H  
ATOM  29850  N   VAL B1870     -84.568  34.976  23.955  1.00  2.560          N  
ATOM  29851  CA  VAL B1870     -83.748  34.393  25.003  1.00  2.330          C  
ATOM  29852  C   VAL B1870     -83.570  32.910  24.810  1.00  2.060          C  
ATOM  29853  O   VAL B1870     -82.459  32.396  24.966  1.00  1.860          O  
ATOM  29854  CB  VAL B1870     -84.347  34.627  26.402  1.00  3.350          C  
ATOM  29855  CG1 VAL B1870     -83.589  33.769  27.448  1.00  3.350          C  
ATOM  29856  CG2 VAL B1870     -84.226  36.096  26.755  1.00  3.350          C  
ATOM  29857  H   VAL B1870     -85.451  35.437  24.188  1.00  3.070          H  
ATOM  29858  HA  VAL B1870     -82.767  34.867  24.967  1.00  2.800          H  
ATOM  29859  HB  VAL B1870     -85.397  34.342  26.408  1.00  4.020          H  
ATOM  29860 1HG1 VAL B1870     -83.990  33.942  28.427  1.00  4.020          H  
ATOM  29861 2HG1 VAL B1870     -83.678  32.711  27.225  1.00  4.020          H  
ATOM  29862 3HG1 VAL B1870     -82.576  34.015  27.440  1.00  4.020          H  
ATOM  29863 1HG2 VAL B1870     -84.643  36.253  27.736  1.00  4.020          H  
ATOM  29864 2HG2 VAL B1870     -83.192  36.395  26.751  1.00  4.020          H  
ATOM  29865 3HG2 VAL B1870     -84.765  36.696  26.032  1.00  4.020          H  
ATOM  29866  N   LEU B1871     -84.651  32.206  24.493  1.00  2.150          N  
ATOM  29867  CA  LEU B1871     -84.552  30.774  24.328  1.00  2.070          C  
ATOM  29868  C   LEU B1871     -83.616  30.481  23.171  1.00  1.860          C  
ATOM  29869  O   LEU B1871     -82.732  29.624  23.286  1.00  1.740          O  
ATOM  29870  CB  LEU B1871     -85.949  30.176  24.083  1.00  2.930          C  
ATOM  29871  CG  LEU B1871     -86.133  28.599  24.060  1.00  2.930          C  
ATOM  29872  CD1 LEU B1871     -85.750  28.013  22.687  1.00  2.930          C  
ATOM  29873  CD2 LEU B1871     -85.309  27.938  25.181  1.00  2.930          C  
ATOM  29874  H   LEU B1871     -85.560  32.675  24.413  1.00  2.580          H  
ATOM  29875  HA  LEU B1871     -84.132  30.362  25.241  1.00  2.480          H  
ATOM  29876 1HB  LEU B1871     -86.617  30.568  24.840  1.00  3.520          H  
ATOM  29877 2HB  LEU B1871     -86.312  30.553  23.121  1.00  3.520          H  
ATOM  29878  HG  LEU B1871     -87.187  28.384  24.221  1.00  3.520          H  
ATOM  29879 1HD1 LEU B1871     -85.932  26.942  22.691  1.00  3.520          H  
ATOM  29880 2HD1 LEU B1871     -86.347  28.463  21.924  1.00  3.520          H  
ATOM  29881 3HD1 LEU B1871     -84.717  28.181  22.461  1.00  3.520          H  
ATOM  29882 1HD2 LEU B1871     -85.484  26.861  25.163  1.00  3.520          H  
ATOM  29883 2HD2 LEU B1871     -84.244  28.120  25.030  1.00  3.520          H  
ATOM  29884 3HD2 LEU B1871     -85.613  28.335  26.145  1.00  3.520          H  
ATOM  29885  N   ARG B1872     -83.827  31.158  22.038  1.00  1.890          N  
ATOM  29886  CA  ARG B1872     -83.002  30.958  20.863  1.00  1.770          C  
ATOM  29887  C   ARG B1872     -81.524  31.176  21.162  1.00  1.530          C  
ATOM  29888  O   ARG B1872     -80.687  30.326  20.834  1.00  1.400          O  
ATOM  29889  CB  ARG B1872     -83.439  31.907  19.753  1.00  2.530          C  
ATOM  29890  CG  ARG B1872     -82.684  31.782  18.432  1.00  2.530          C  
ATOM  29891  CD  ARG B1872     -83.152  32.793  17.438  1.00  2.530          C  
ATOM  29892  NE  ARG B1872     -82.807  34.173  17.825  1.00  2.530          N  
ATOM  29893  CZ  ARG B1872     -83.392  35.298  17.334  1.00  2.530          C  
ATOM  29894  NH1 ARG B1872     -84.363  35.218  16.447  1.00  2.530          N  
ATOM  29895  NH2 ARG B1872     -82.980  36.487  17.742  1.00  2.530          N  
ATOM  29896  H   ARG B1872     -84.592  31.839  21.989  1.00  2.270          H  
ATOM  29897  HA  ARG B1872     -83.133  29.933  20.524  1.00  2.120          H  
ATOM  29898 1HB  ARG B1872     -84.496  31.761  19.546  1.00  3.030          H  
ATOM  29899 2HB  ARG B1872     -83.328  32.932  20.101  1.00  3.030          H  
ATOM  29900 1HG  ARG B1872     -81.615  31.934  18.592  1.00  3.030          H  
ATOM  29901 2HG  ARG B1872     -82.853  30.788  18.015  1.00  3.030          H  
ATOM  29902 1HD  ARG B1872     -82.697  32.582  16.470  1.00  3.030          H  
ATOM  29903 2HD  ARG B1872     -84.234  32.717  17.358  1.00  3.030          H  
ATOM  29904  HE  ARG B1872     -82.069  34.291  18.503  1.00  3.030          H  
ATOM  29905 1HH1 ARG B1872     -84.683  34.319  16.121  1.00  3.030          H  
ATOM  29906 2HH1 ARG B1872     -84.789  36.060  16.084  1.00  3.030          H  
ATOM  29907 1HH2 ARG B1872     -82.225  36.559  18.407  1.00  3.030          H  
ATOM  29908 2HH2 ARG B1872     -83.410  37.325  17.376  1.00  3.030          H  
ATOM  29909  N   ARG B1873     -81.191  32.334  21.748  1.00  1.520          N  
ATOM  29910  CA  ARG B1873     -79.802  32.663  22.024  1.00  1.400          C  
ATOM  29911  C   ARG B1873     -79.152  31.699  23.000  1.00  1.260          C  
ATOM  29912  O   ARG B1873     -78.010  31.255  22.791  1.00  1.180          O  
ATOM  29913  CB  ARG B1873     -79.698  34.045  22.638  1.00  2.010          C  
ATOM  29914  CG  ARG B1873     -79.952  35.234  21.770  1.00  2.010          C  
ATOM  29915  CD  ARG B1873     -79.979  36.457  22.621  1.00  2.010          C  
ATOM  29916  NE  ARG B1873     -80.087  37.681  21.846  1.00  2.010          N  
ATOM  29917  CZ  ARG B1873     -80.532  38.873  22.312  1.00  2.010          C  
ATOM  29918  NH1 ARG B1873     -80.964  38.994  23.552  1.00  2.010          N  
ATOM  29919  NH2 ARG B1873     -80.537  39.923  21.509  1.00  2.010          N  
ATOM  29920  H   ARG B1873     -81.928  33.000  22.005  1.00  1.820          H  
ATOM  29921  HA  ARG B1873     -79.253  32.640  21.087  1.00  1.680          H  
ATOM  29922 1HB  ARG B1873     -80.364  34.112  23.503  1.00  2.410          H  
ATOM  29923 2HB  ARG B1873     -78.690  34.169  22.983  1.00  2.410          H  
ATOM  29924 1HG  ARG B1873     -79.149  35.334  21.043  1.00  2.410          H  
ATOM  29925 2HG  ARG B1873     -80.905  35.130  21.255  1.00  2.410          H  
ATOM  29926 1HD  ARG B1873     -80.835  36.389  23.290  1.00  2.410          H  
ATOM  29927 2HD  ARG B1873     -79.066  36.507  23.210  1.00  2.410          H  
ATOM  29928  HE  ARG B1873     -79.764  37.649  20.890  1.00  2.410          H  
ATOM  29929 1HH1 ARG B1873     -80.977  38.191  24.161  1.00  2.410          H  
ATOM  29930 2HH1 ARG B1873     -81.286  39.891  23.891  1.00  2.410          H  
ATOM  29931 1HH2 ARG B1873     -80.206  39.835  20.558  1.00  2.410          H  
ATOM  29932 2HH2 ARG B1873     -80.867  40.817  21.844  1.00  2.410          H  
ATOM  29933  N   TRP B1874     -79.878  31.373  24.074  1.00  1.290          N  
ATOM  29934  CA  TRP B1874     -79.355  30.504  25.096  1.00  1.250          C  
ATOM  29935  C   TRP B1874     -79.095  29.136  24.524  1.00  1.210          C  
ATOM  29936  O   TRP B1874     -78.019  28.603  24.755  1.00  1.170          O  
ATOM  29937  CB  TRP B1874     -80.288  30.473  26.303  1.00  1.770          C  
ATOM  29938  CG  TRP B1874     -79.777  29.694  27.496  1.00  1.770          C  
ATOM  29939  CD1 TRP B1874     -78.951  30.166  28.483  1.00  1.770          C  
ATOM  29940  CD2 TRP B1874     -80.090  28.333  27.858  1.00  1.770          C  
ATOM  29941  NE1 TRP B1874     -78.733  29.191  29.424  1.00  1.770          N  
ATOM  29942  CE2 TRP B1874     -79.431  28.064  29.061  1.00  1.770          C  
ATOM  29943  CE3 TRP B1874     -80.869  27.346  27.278  1.00  1.770          C  
ATOM  29944  CZ2 TRP B1874     -79.542  26.841  29.695  1.00  1.770          C  
ATOM  29945  CZ3 TRP B1874     -80.973  26.121  27.903  1.00  1.770          C  
ATOM  29946  CH2 TRP B1874     -80.327  25.875  29.087  1.00  1.770          C  
ATOM  29947  H   TRP B1874     -80.819  31.756  24.206  1.00  1.550          H  
ATOM  29948  HA  TRP B1874     -78.400  30.895  25.433  1.00  1.500          H  
ATOM  29949 1HB  TRP B1874     -80.486  31.496  26.623  1.00  2.120          H  
ATOM  29950 2HB  TRP B1874     -81.245  30.047  25.996  1.00  2.120          H  
ATOM  29951  HD1 TRP B1874     -78.537  31.171  28.520  1.00  2.120          H  
ATOM  29952  HE1 TRP B1874     -78.161  29.278  30.257  1.00  2.120          H  
ATOM  29953  HE3 TRP B1874     -81.388  27.540  26.347  1.00  2.120          H  
ATOM  29954  HZ2 TRP B1874     -79.034  26.620  30.638  1.00  2.120          H  
ATOM  29955  HZ3 TRP B1874     -81.587  25.359  27.426  1.00  2.120          H  
ATOM  29956  HH2 TRP B1874     -80.427  24.897  29.562  1.00  2.120          H  
ATOM  29957  N   ASN B1875     -80.039  28.556  23.761  1.00  1.270          N  
ATOM  29958  CA  ASN B1875     -79.786  27.227  23.213  1.00  1.300          C  
ATOM  29959  C   ASN B1875     -78.608  27.183  22.241  1.00  1.220          C  
ATOM  29960  O   ASN B1875     -77.822  26.227  22.260  1.00  1.250          O  
ATOM  29961  CB  ASN B1875     -81.007  26.654  22.516  1.00  1.810          C  
ATOM  29962  CG  ASN B1875     -82.078  26.121  23.429  1.00  1.810          C  
ATOM  29963  OD1 ASN B1875     -81.886  25.886  24.622  1.00  1.810          O  
ATOM  29964  ND2 ASN B1875     -83.213  25.867  22.857  1.00  1.810          N  
ATOM  29965  H   ASN B1875     -80.933  29.026  23.578  1.00  1.520          H  
ATOM  29966  HA  ASN B1875     -79.544  26.569  24.043  1.00  1.560          H  
ATOM  29967 1HB  ASN B1875     -81.450  27.444  21.898  1.00  2.170          H  
ATOM  29968 2HB  ASN B1875     -80.693  25.858  21.844  1.00  2.170          H  
ATOM  29969 1HD2 ASN B1875     -83.965  25.468  23.383  1.00  2.170          H  
ATOM  29970 2HD2 ASN B1875     -83.334  26.047  21.880  1.00  2.170          H  
ATOM  29971  N   ARG B1876     -78.427  28.217  21.398  1.00  1.150          N  
ATOM  29972  CA  ARG B1876     -77.302  28.163  20.462  1.00  1.130          C  
ATOM  29973  C   ARG B1876     -75.992  28.053  21.235  1.00  1.100          C  
ATOM  29974  O   ARG B1876     -75.132  27.221  20.948  1.00  1.260          O  
ATOM  29975  CB  ARG B1876     -77.238  29.403  19.587  1.00  1.590          C  
ATOM  29976  CG  ARG B1876     -78.317  29.546  18.543  1.00  1.590          C  
ATOM  29977  CD  ARG B1876     -78.036  30.674  17.610  1.00  1.590          C  
ATOM  29978  NE  ARG B1876     -77.924  31.958  18.303  1.00  1.590          N  
ATOM  29979  CZ  ARG B1876     -77.634  33.137  17.702  1.00  1.590          C  
ATOM  29980  NH1 ARG B1876     -77.488  33.196  16.403  1.00  1.590          N  
ATOM  29981  NH2 ARG B1876     -77.484  34.238  18.415  1.00  1.590          N  
ATOM  29982  H   ARG B1876     -79.101  28.994  21.366  1.00  1.380          H  
ATOM  29983  HA  ARG B1876     -77.416  27.282  19.830  1.00  1.360          H  
ATOM  29984 1HB  ARG B1876     -77.301  30.281  20.232  1.00  1.910          H  
ATOM  29985 2HB  ARG B1876     -76.295  29.447  19.085  1.00  1.910          H  
ATOM  29986 1HG  ARG B1876     -78.372  28.628  17.961  1.00  1.910          H  
ATOM  29987 2HG  ARG B1876     -79.264  29.723  19.012  1.00  1.910          H  
ATOM  29988 1HD  ARG B1876     -77.100  30.486  17.086  1.00  1.910          H  
ATOM  29989 2HD  ARG B1876     -78.851  30.745  16.889  1.00  1.910          H  
ATOM  29990  HE  ARG B1876     -78.017  31.955  19.309  1.00  1.910          H  
ATOM  29991 1HH1 ARG B1876     -77.594  32.370  15.840  1.00  1.910          H  
ATOM  29992 2HH1 ARG B1876     -77.269  34.087  15.967  1.00  1.910          H  
ATOM  29993 1HH2 ARG B1876     -77.574  34.209  19.416  1.00  1.910          H  
ATOM  29994 2HH2 ARG B1876     -77.219  35.123  17.943  1.00  1.910          H  
ATOM  29995  N   PHE B1877     -75.868  28.877  22.272  1.00  1.020          N  
ATOM  29996  CA  PHE B1877     -74.721  28.828  23.159  1.00  1.000          C  
ATOM  29997  C   PHE B1877     -74.589  27.502  23.909  1.00  0.960          C  
ATOM  29998  O   PHE B1877     -73.573  26.798  23.838  1.00  0.940          O  
ATOM  29999  CB  PHE B1877     -74.858  29.975  24.179  1.00  1.410          C  
ATOM  30000  CG  PHE B1877     -73.999  29.850  25.394  1.00  1.410          C  
ATOM  30001  CD1 PHE B1877     -72.647  30.058  25.373  1.00  1.410          C  
ATOM  30002  CD2 PHE B1877     -74.609  29.511  26.616  1.00  1.410          C  
ATOM  30003  CE1 PHE B1877     -71.920  29.905  26.532  1.00  1.410          C  
ATOM  30004  CE2 PHE B1877     -73.868  29.370  27.759  1.00  1.410          C  
ATOM  30005  CZ  PHE B1877     -72.519  29.560  27.705  1.00  1.410          C  
ATOM  30006  H   PHE B1877     -76.615  29.558  22.457  1.00  1.220          H  
ATOM  30007  HA  PHE B1877     -73.824  28.982  22.563  1.00  1.200          H  
ATOM  30008 1HB  PHE B1877     -74.613  30.909  23.694  1.00  1.690          H  
ATOM  30009 2HB  PHE B1877     -75.896  30.052  24.499  1.00  1.690          H  
ATOM  30010  HD1 PHE B1877     -72.152  30.331  24.446  1.00  1.690          H  
ATOM  30011  HD2 PHE B1877     -75.696  29.354  26.644  1.00  1.690          H  
ATOM  30012  HE1 PHE B1877     -70.870  30.055  26.527  1.00  1.690          H  
ATOM  30013  HE2 PHE B1877     -74.344  29.109  28.701  1.00  1.690          H  
ATOM  30014  HZ  PHE B1877     -71.910  29.448  28.594  1.00  1.690          H  
ATOM  30015  N   TRP B1878     -75.659  27.167  24.606  1.00  0.970          N  
ATOM  30016  CA  TRP B1878     -75.747  26.077  25.542  1.00  0.960          C  
ATOM  30017  C   TRP B1878     -75.420  24.693  24.994  1.00  0.930          C  
ATOM  30018  O   TRP B1878     -74.737  23.914  25.657  1.00  0.980          O  
ATOM  30019  CB  TRP B1878     -77.132  26.070  26.152  1.00  1.350          C  
ATOM  30020  CG  TRP B1878     -77.217  25.212  27.238  1.00  1.350          C  
ATOM  30021  CD1 TRP B1878     -77.755  23.994  27.301  1.00  1.350          C  
ATOM  30022  CD2 TRP B1878     -76.715  25.509  28.538  1.00  1.350          C  
ATOM  30023  NE1 TRP B1878     -77.615  23.500  28.552  1.00  1.350          N  
ATOM  30024  CE2 TRP B1878     -76.985  24.421  29.324  1.00  1.350          C  
ATOM  30025  CE3 TRP B1878     -76.066  26.617  29.085  1.00  1.350          C  
ATOM  30026  CZ2 TRP B1878     -76.633  24.377  30.647  1.00  1.350          C  
ATOM  30027  CZ3 TRP B1878     -75.711  26.595  30.410  1.00  1.350          C  
ATOM  30028  CH2 TRP B1878     -75.990  25.498  31.178  1.00  1.350          C  
ATOM  30029  H   TRP B1878     -76.475  27.766  24.541  1.00  1.160          H  
ATOM  30030  HA  TRP B1878     -75.056  26.289  26.340  1.00  1.150          H  
ATOM  30031 1HB  TRP B1878     -77.394  27.063  26.497  1.00  1.620          H  
ATOM  30032 2HB  TRP B1878     -77.860  25.769  25.412  1.00  1.620          H  
ATOM  30033  HD1 TRP B1878     -78.219  23.474  26.467  1.00  1.620          H  
ATOM  30034  HE1 TRP B1878     -77.909  22.568  28.880  1.00  1.620          H  
ATOM  30035  HE3 TRP B1878     -75.861  27.475  28.470  1.00  1.620          H  
ATOM  30036  HZ2 TRP B1878     -76.856  23.510  31.274  1.00  1.620          H  
ATOM  30037  HZ3 TRP B1878     -75.208  27.466  30.839  1.00  1.620          H  
ATOM  30038  HH2 TRP B1878     -75.707  25.501  32.231  1.00  1.620          H  
ATOM  30039  N   SER B1879     -75.957  24.341  23.834  1.00  0.910          N  
ATOM  30040  CA  SER B1879     -75.774  22.997  23.297  1.00  0.930          C  
ATOM  30041  C   SER B1879     -74.423  22.722  22.634  1.00  0.930          C  
ATOM  30042  O   SER B1879     -74.138  21.580  22.267  1.00  0.920          O  
ATOM  30043  CB  SER B1879     -76.873  22.668  22.313  1.00  1.290          C  
ATOM  30044  OG  SER B1879     -76.743  23.425  21.141  1.00  1.290          O  
ATOM  30045  H   SER B1879     -76.528  25.011  23.292  1.00  1.090          H  
ATOM  30046  HA  SER B1879     -75.867  22.306  24.140  1.00  1.120          H  
ATOM  30047 1HB  SER B1879     -76.838  21.608  22.067  1.00  1.550          H  
ATOM  30048 2HB  SER B1879     -77.838  22.870  22.770  1.00  1.550          H  
ATOM  30049  HG  SER B1879     -77.489  23.188  20.587  1.00  1.550          H  
ATOM  30050  N   ALA B1880     -73.603  23.744  22.398  1.00  0.970          N  
ATOM  30051  CA  ALA B1880     -72.348  23.507  21.691  1.00  0.980          C  
ATOM  30052  C   ALA B1880     -71.427  22.565  22.477  1.00  0.970          C  
ATOM  30053  O   ALA B1880     -71.247  22.785  23.673  1.00  0.970          O  
ATOM  30054  CB  ALA B1880     -71.633  24.799  21.477  1.00  1.370          C  
ATOM  30055  H   ALA B1880     -73.821  24.683  22.761  1.00  1.160          H  
ATOM  30056  HA  ALA B1880     -72.599  23.088  20.726  1.00  1.180          H  
ATOM  30057 1HB  ALA B1880     -70.715  24.616  20.928  1.00  1.640          H  
ATOM  30058 2HB  ALA B1880     -72.269  25.485  20.910  1.00  1.640          H  
ATOM  30059 3HB  ALA B1880     -71.403  25.229  22.447  1.00  1.640          H  
ATOM  30060  N   PRO B1881     -70.701  21.618  21.839  1.00  0.980          N  
ATOM  30061  CA  PRO B1881     -69.754  20.689  22.478  1.00  0.990          C  
ATOM  30062  C   PRO B1881     -68.776  21.390  23.427  1.00  0.960          C  
ATOM  30063  O   PRO B1881     -68.479  20.877  24.509  1.00  0.960          O  
ATOM  30064  CB  PRO B1881     -69.013  20.139  21.271  1.00  1.480          C  
ATOM  30065  CG  PRO B1881     -70.039  20.185  20.155  1.00  1.480          C  
ATOM  30066  CD  PRO B1881     -70.826  21.437  20.373  1.00  1.480          C  
ATOM  30067  HA  PRO B1881     -70.311  19.893  22.994  1.00  1.190          H  
ATOM  30068 1HB  PRO B1881     -68.150  20.761  21.088  1.00  1.780          H  
ATOM  30069 2HB  PRO B1881     -68.640  19.124  21.481  1.00  1.780          H  
ATOM  30070 1HG  PRO B1881     -69.552  20.153  19.168  1.00  1.780          H  
ATOM  30071 2HG  PRO B1881     -70.669  19.354  20.205  1.00  1.780          H  
ATOM  30072 1HD  PRO B1881     -70.408  22.280  19.804  1.00  1.780          H  
ATOM  30073 2HD  PRO B1881     -71.863  21.208  20.082  1.00  1.780          H  
ATOM  30074  N   VAL B1882     -68.352  22.601  23.054  1.00  0.950          N  
ATOM  30075  CA  VAL B1882     -67.460  23.399  23.891  1.00  0.940          C  
ATOM  30076  C   VAL B1882     -68.136  23.858  25.188  1.00  0.930          C  
ATOM  30077  O   VAL B1882     -67.460  24.010  26.210  1.00  0.950          O  
ATOM  30078  CB  VAL B1882     -66.885  24.604  23.106  1.00  1.320          C  
ATOM  30079  CG1 VAL B1882     -67.952  25.652  22.818  1.00  1.320          C  
ATOM  30080  CG2 VAL B1882     -65.720  25.228  23.908  1.00  1.320          C  
ATOM  30081  H   VAL B1882     -68.561  22.929  22.106  1.00  1.140          H  
ATOM  30082  HA  VAL B1882     -66.620  22.768  24.163  1.00  1.130          H  
ATOM  30083  HB  VAL B1882     -66.523  24.249  22.144  1.00  1.580          H  
ATOM  30084 1HG1 VAL B1882     -67.508  26.455  22.253  1.00  1.580          H  
ATOM  30085 2HG1 VAL B1882     -68.749  25.203  22.239  1.00  1.580          H  
ATOM  30086 3HG1 VAL B1882     -68.359  26.059  23.733  1.00  1.580          H  
ATOM  30087 1HG2 VAL B1882     -65.299  26.058  23.342  1.00  1.580          H  
ATOM  30088 2HG2 VAL B1882     -66.071  25.584  24.862  1.00  1.580          H  
ATOM  30089 3HG2 VAL B1882     -64.957  24.490  24.080  1.00  1.580          H  
ATOM  30090  N   THR B1883     -69.451  24.117  25.148  1.00  0.940          N  
ATOM  30091  CA  THR B1883     -70.200  24.566  26.308  1.00  0.980          C  
ATOM  30092  C   THR B1883     -70.523  23.335  27.143  1.00  0.960          C  
ATOM  30093  O   THR B1883     -70.554  23.416  28.377  1.00  0.950          O  
ATOM  30094  CB  THR B1883     -71.494  25.327  25.932  1.00  1.360          C  
ATOM  30095  OG1 THR B1883     -71.179  26.448  25.103  1.00  1.360          O  
ATOM  30096  CG2 THR B1883     -72.149  25.878  27.224  1.00  1.360          C  
ATOM  30097  H   THR B1883     -69.980  23.970  24.293  1.00  1.130          H  
ATOM  30098  HA  THR B1883     -69.574  25.234  26.896  1.00  1.180          H  
ATOM  30099  HB  THR B1883     -72.184  24.665  25.400  1.00  1.630          H  
ATOM  30100  HG1 THR B1883     -72.003  26.697  24.606  1.00  1.630          H  
ATOM  30101 1HG2 THR B1883     -73.021  26.433  26.968  1.00  1.630          H  
ATOM  30102 2HG2 THR B1883     -72.424  25.064  27.889  1.00  1.630          H  
ATOM  30103 3HG2 THR B1883     -71.447  26.539  27.730  1.00  1.630          H  
ATOM  30104  N   VAL B1884     -70.750  22.190  26.465  1.00  1.000          N  
ATOM  30105  CA  VAL B1884     -71.053  20.943  27.167  1.00  1.050          C  
ATOM  30106  C   VAL B1884     -69.846  20.662  28.036  1.00  1.020          C  
ATOM  30107  O   VAL B1884     -69.987  20.381  29.227  1.00  1.030          O  
ATOM  30108  CB  VAL B1884     -71.246  19.736  26.205  1.00  1.450          C  
ATOM  30109  CG1 VAL B1884     -71.354  18.430  27.006  1.00  1.450          C  
ATOM  30110  CG2 VAL B1884     -72.479  19.902  25.361  1.00  1.450          C  
ATOM  30111  H   VAL B1884     -70.747  22.240  25.443  1.00  1.200          H  
ATOM  30112  HA  VAL B1884     -71.939  21.075  27.789  1.00  1.260          H  
ATOM  30113  HB  VAL B1884     -70.380  19.655  25.562  1.00  1.740          H  
ATOM  30114 1HG1 VAL B1884     -71.470  17.603  26.311  1.00  1.740          H  
ATOM  30115 2HG1 VAL B1884     -70.468  18.277  27.600  1.00  1.740          H  
ATOM  30116 3HG1 VAL B1884     -72.221  18.470  27.665  1.00  1.740          H  
ATOM  30117 1HG2 VAL B1884     -72.580  19.040  24.691  1.00  1.740          H  
ATOM  30118 2HG2 VAL B1884     -73.316  19.947  26.006  1.00  1.740          H  
ATOM  30119 3HG2 VAL B1884     -72.420  20.810  24.771  1.00  1.740          H  
ATOM  30120  N   PHE B1885     -68.663  20.784  27.428  1.00  1.000          N  
ATOM  30121  CA  PHE B1885     -67.398  20.628  28.099  1.00  1.000          C  
ATOM  30122  C   PHE B1885     -67.258  21.610  29.248  1.00  0.970          C  
ATOM  30123  O   PHE B1885     -67.113  21.177  30.387  1.00  0.970          O  
ATOM  30124  CB  PHE B1885     -66.284  20.742  27.072  1.00  1.400          C  
ATOM  30125  CG  PHE B1885     -64.915  20.814  27.593  1.00  1.400          C  
ATOM  30126  CD1 PHE B1885     -64.382  19.828  28.362  1.00  1.400          C  
ATOM  30127  CD2 PHE B1885     -64.122  21.867  27.239  1.00  1.400          C  
ATOM  30128  CE1 PHE B1885     -63.096  19.899  28.805  1.00  1.400          C  
ATOM  30129  CE2 PHE B1885     -62.823  21.942  27.670  1.00  1.400          C  
ATOM  30130  CZ  PHE B1885     -62.315  20.960  28.464  1.00  1.400          C  
ATOM  30131  H   PHE B1885     -68.659  20.971  26.424  1.00  1.200          H  
ATOM  30132  HA  PHE B1885     -67.363  19.624  28.513  1.00  1.200          H  
ATOM  30133 1HB  PHE B1885     -66.348  19.901  26.394  1.00  1.680          H  
ATOM  30134 2HB  PHE B1885     -66.459  21.627  26.474  1.00  1.680          H  
ATOM  30135  HD1 PHE B1885     -64.993  18.995  28.642  1.00  1.680          H  
ATOM  30136  HD2 PHE B1885     -64.542  22.656  26.601  1.00  1.680          H  
ATOM  30137  HE1 PHE B1885     -62.690  19.106  29.429  1.00  1.680          H  
ATOM  30138  HE2 PHE B1885     -62.199  22.781  27.382  1.00  1.680          H  
ATOM  30139  HZ  PHE B1885     -61.280  21.013  28.815  1.00  1.680          H  
ATOM  30140  N   MET B1886     -67.417  22.922  29.034  1.00  0.950          N  
ATOM  30141  CA  MET B1886     -67.273  23.807  30.197  1.00  0.940          C  
ATOM  30142  C   MET B1886     -68.201  23.420  31.336  1.00  0.950          C  
ATOM  30143  O   MET B1886     -67.777  23.404  32.496  1.00  0.970          O  
ATOM  30144  CB  MET B1886     -67.537  25.266  29.826  1.00  1.320          C  
ATOM  30145  CG  MET B1886     -66.513  25.925  28.921  1.00  1.320          C  
ATOM  30146  SD  MET B1886     -64.882  26.022  29.683  1.00  1.320          S  
ATOM  30147  CE  MET B1886     -63.994  24.706  28.964  1.00  1.320          C  
ATOM  30148  H   MET B1886     -67.555  23.293  28.090  1.00  1.140          H  
ATOM  30149  HA  MET B1886     -66.262  23.711  30.579  1.00  1.130          H  
ATOM  30150 1HB  MET B1886     -68.502  25.331  29.319  1.00  1.580          H  
ATOM  30151 2HB  MET B1886     -67.611  25.865  30.736  1.00  1.580          H  
ATOM  30152 1HG  MET B1886     -66.425  25.364  28.000  1.00  1.580          H  
ATOM  30153 2HG  MET B1886     -66.842  26.933  28.676  1.00  1.580          H  
ATOM  30154 1HE  MET B1886     -62.982  24.688  29.364  1.00  1.580          H  
ATOM  30155 2HE  MET B1886     -64.482  23.773  29.199  1.00  1.580          H  
ATOM  30156 3HE  MET B1886     -63.955  24.841  27.882  1.00  1.580          H  
ATOM  30157  N   GLY B1887     -69.444  23.070  31.018  1.00  0.960          N  
ATOM  30158  CA  GLY B1887     -70.394  22.673  32.032  1.00  0.980          C  
ATOM  30159  C   GLY B1887     -69.904  21.455  32.795  1.00  0.990          C  
ATOM  30160  O   GLY B1887     -69.883  21.449  34.035  1.00  1.020          O  
ATOM  30161  H   GLY B1887     -69.753  23.105  30.042  1.00  1.150          H  
ATOM  30162 1HA  GLY B1887     -70.527  23.496  32.723  1.00  1.180          H  
ATOM  30163 2HA  GLY B1887     -71.354  22.461  31.562  1.00  1.180          H  
ATOM  30164  N   ASN B1888     -69.515  20.411  32.060  1.00  1.000          N  
ATOM  30165  CA  ASN B1888     -69.038  19.192  32.680  1.00  1.030          C  
ATOM  30166  C   ASN B1888     -67.777  19.415  33.510  1.00  1.040          C  
ATOM  30167  O   ASN B1888     -67.669  18.841  34.587  1.00  1.080          O  
ATOM  30168  CB  ASN B1888     -68.825  18.122  31.634  1.00  1.430          C  
ATOM  30169  CG  ASN B1888     -70.113  17.536  31.127  1.00  1.430          C  
ATOM  30170  OD1 ASN B1888     -71.175  17.674  31.743  1.00  1.430          O  
ATOM  30171  ND2 ASN B1888     -70.042  16.858  30.022  1.00  1.430          N  
ATOM  30172  H   ASN B1888     -69.573  20.473  31.037  1.00  1.200          H  
ATOM  30173  HA  ASN B1888     -69.807  18.840  33.365  1.00  1.240          H  
ATOM  30174 1HB  ASN B1888     -68.273  18.545  30.790  1.00  1.720          H  
ATOM  30175 2HB  ASN B1888     -68.240  17.342  32.041  1.00  1.720          H  
ATOM  30176 1HD2 ASN B1888     -70.866  16.439  29.648  1.00  1.720          H  
ATOM  30177 2HD2 ASN B1888     -69.169  16.757  29.554  1.00  1.720          H  
ATOM  30178  N   VAL B1889     -66.871  20.291  33.066  1.00  1.020          N  
ATOM  30179  CA  VAL B1889     -65.637  20.575  33.803  1.00  1.040          C  
ATOM  30180  C   VAL B1889     -65.932  21.195  35.151  1.00  1.070          C  
ATOM  30181  O   VAL B1889     -65.353  20.793  36.170  1.00  1.090          O  
ATOM  30182  CB  VAL B1889     -64.721  21.529  33.015  1.00  1.450          C  
ATOM  30183  CG1 VAL B1889     -63.537  21.987  33.891  1.00  1.450          C  
ATOM  30184  CG2 VAL B1889     -64.217  20.816  31.809  1.00  1.450          C  
ATOM  30185  H   VAL B1889     -67.035  20.722  32.153  1.00  1.220          H  
ATOM  30186  HA  VAL B1889     -65.108  19.638  33.957  1.00  1.250          H  
ATOM  30187  HB  VAL B1889     -65.286  22.412  32.708  1.00  1.740          H  
ATOM  30188 1HG1 VAL B1889     -62.897  22.649  33.312  1.00  1.740          H  
ATOM  30189 2HG1 VAL B1889     -63.891  22.527  34.769  1.00  1.740          H  
ATOM  30190 3HG1 VAL B1889     -62.967  21.123  34.217  1.00  1.740          H  
ATOM  30191 1HG2 VAL B1889     -63.574  21.480  31.237  1.00  1.740          H  
ATOM  30192 2HG2 VAL B1889     -63.678  19.961  32.125  1.00  1.740          H  
ATOM  30193 3HG2 VAL B1889     -65.031  20.498  31.195  1.00  1.740          H  
ATOM  30194  N   ILE B1890     -66.836  22.165  35.148  1.00  1.090          N  
ATOM  30195  CA  ILE B1890     -67.239  22.875  36.344  1.00  1.170          C  
ATOM  30196  C   ILE B1890     -67.832  21.876  37.341  1.00  1.190          C  
ATOM  30197  O   ILE B1890     -67.520  21.933  38.539  1.00  1.250          O  
ATOM  30198  CB  ILE B1890     -68.223  24.002  35.940  1.00  1.610          C  
ATOM  30199  CG1 ILE B1890     -67.422  25.092  35.121  1.00  1.610          C  
ATOM  30200  CG2 ILE B1890     -68.890  24.612  37.167  1.00  1.610          C  
ATOM  30201  CD1 ILE B1890     -68.280  26.090  34.346  1.00  1.610          C  
ATOM  30202  H   ILE B1890     -67.225  22.448  34.241  1.00  1.310          H  
ATOM  30203  HA  ILE B1890     -66.360  23.329  36.793  1.00  1.400          H  
ATOM  30204  HB  ILE B1890     -68.988  23.591  35.277  1.00  1.930          H  
ATOM  30205 1HG1 ILE B1890     -66.802  25.652  35.818  1.00  1.930          H  
ATOM  30206 2HG1 ILE B1890     -66.768  24.589  34.415  1.00  1.930          H  
ATOM  30207 1HG2 ILE B1890     -69.575  25.386  36.860  1.00  1.930          H  
ATOM  30208 2HG2 ILE B1890     -69.433  23.861  37.694  1.00  1.930          H  
ATOM  30209 3HG2 ILE B1890     -68.130  25.032  37.825  1.00  1.930          H  
ATOM  30210 1HD1 ILE B1890     -67.637  26.790  33.822  1.00  1.930          H  
ATOM  30211 2HD1 ILE B1890     -68.888  25.551  33.619  1.00  1.930          H  
ATOM  30212 3HD1 ILE B1890     -68.924  26.631  35.007  1.00  1.930          H  
ATOM  30213  N   MET B1891     -68.692  20.981  36.852  1.00  1.170          N  
ATOM  30214  CA  MET B1891     -69.300  19.941  37.672  1.00  1.200          C  
ATOM  30215  C   MET B1891     -68.339  18.832  38.113  1.00  1.170          C  
ATOM  30216  O   MET B1891     -68.472  18.330  39.233  1.00  1.200          O  
ATOM  30217  CB  MET B1891     -70.494  19.400  36.925  1.00  1.670          C  
ATOM  30218  CG  MET B1891     -71.637  20.415  36.794  1.00  1.670          C  
ATOM  30219  SD  MET B1891     -72.375  20.891  38.413  1.00  1.670          S  
ATOM  30220  CE  MET B1891     -71.637  22.464  38.835  1.00  1.670          C  
ATOM  30221  H   MET B1891     -68.941  21.037  35.857  1.00  1.400          H  
ATOM  30222  HA  MET B1891     -69.654  20.399  38.581  1.00  1.440          H  
ATOM  30223 1HB  MET B1891     -70.187  19.105  35.919  1.00  2.000          H  
ATOM  30224 2HB  MET B1891     -70.865  18.516  37.430  1.00  2.000          H  
ATOM  30225 1HG  MET B1891     -71.230  21.318  36.339  1.00  2.000          H  
ATOM  30226 2HG  MET B1891     -72.395  20.051  36.136  1.00  2.000          H  
ATOM  30227 1HE  MET B1891     -72.045  22.811  39.783  1.00  2.000          H  
ATOM  30228 2HE  MET B1891     -70.567  22.363  38.936  1.00  2.000          H  
ATOM  30229 3HE  MET B1891     -71.863  23.191  38.054  1.00  2.000          H  
ATOM  30230  N   TYR B1892     -67.370  18.447  37.276  1.00  1.120          N  
ATOM  30231  CA  TYR B1892     -66.415  17.420  37.674  1.00  1.100          C  
ATOM  30232  C   TYR B1892     -65.593  17.954  38.834  1.00  1.140          C  
ATOM  30233  O   TYR B1892     -65.325  17.243  39.809  1.00  1.170          O  
ATOM  30234  CB  TYR B1892     -65.473  17.036  36.518  1.00  1.550          C  
ATOM  30235  CG  TYR B1892     -66.103  16.251  35.351  1.00  1.550          C  
ATOM  30236  CD1 TYR B1892     -67.069  15.258  35.557  1.00  1.550          C  
ATOM  30237  CD2 TYR B1892     -65.695  16.542  34.059  1.00  1.550          C  
ATOM  30238  CE1 TYR B1892     -67.606  14.589  34.476  1.00  1.550          C  
ATOM  30239  CE2 TYR B1892     -66.232  15.869  32.988  1.00  1.550          C  
ATOM  30240  CZ  TYR B1892     -67.185  14.897  33.192  1.00  1.550          C  
ATOM  30241  OH  TYR B1892     -67.726  14.231  32.115  1.00  1.550          O  
ATOM  30242  H   TYR B1892     -67.335  18.827  36.333  1.00  1.340          H  
ATOM  30243  HA  TYR B1892     -66.956  16.548  38.029  1.00  1.320          H  
ATOM  30244 1HB  TYR B1892     -65.039  17.951  36.104  1.00  1.860          H  
ATOM  30245 2HB  TYR B1892     -64.649  16.445  36.912  1.00  1.860          H  
ATOM  30246  HD1 TYR B1892     -67.408  15.003  36.557  1.00  1.860          H  
ATOM  30247  HD2 TYR B1892     -64.950  17.310  33.890  1.00  1.860          H  
ATOM  30248  HE1 TYR B1892     -68.357  13.822  34.631  1.00  1.860          H  
ATOM  30249  HE2 TYR B1892     -65.904  16.109  31.973  1.00  1.860          H  
ATOM  30250  HH  TYR B1892     -68.332  13.553  32.430  1.00  1.860          H  
ATOM  30251  N   PHE B1893     -65.215  19.226  38.748  1.00  1.180          N  
ATOM  30252  CA  PHE B1893     -64.425  19.820  39.798  1.00  1.270          C  
ATOM  30253  C   PHE B1893     -65.289  19.925  41.064  1.00  1.300          C  
ATOM  30254  O   PHE B1893     -64.822  19.610  42.162  1.00  1.330          O  
ATOM  30255  CB  PHE B1893     -63.845  21.145  39.336  1.00  1.740          C  
ATOM  30256  CG  PHE B1893     -62.777  21.662  40.230  1.00  1.740          C  
ATOM  30257  CD1 PHE B1893     -61.553  20.999  40.259  1.00  1.740          C  
ATOM  30258  CD2 PHE B1893     -62.938  22.783  41.003  1.00  1.740          C  
ATOM  30259  CE1 PHE B1893     -60.526  21.439  41.052  1.00  1.740          C  
ATOM  30260  CE2 PHE B1893     -61.898  23.234  41.800  1.00  1.740          C  
ATOM  30261  CZ  PHE B1893     -60.697  22.558  41.825  1.00  1.740          C  
ATOM  30262  H   PHE B1893     -65.435  19.775  37.909  1.00  1.420          H  
ATOM  30263  HA  PHE B1893     -63.592  19.154  40.017  1.00  1.520          H  
ATOM  30264 1HB  PHE B1893     -63.436  21.033  38.330  1.00  2.090          H  
ATOM  30265 2HB  PHE B1893     -64.645  21.888  39.278  1.00  2.090          H  
ATOM  30266  HD1 PHE B1893     -61.416  20.114  39.640  1.00  2.090          H  
ATOM  30267  HD2 PHE B1893     -63.890  23.318  40.983  1.00  2.090          H  
ATOM  30268  HE1 PHE B1893     -59.575  20.904  41.064  1.00  2.090          H  
ATOM  30269  HE2 PHE B1893     -62.027  24.126  42.413  1.00  2.090          H  
ATOM  30270  HZ  PHE B1893     -59.883  22.914  42.455  1.00  2.090          H  
ATOM  30271  N   ALA B1894     -66.566  20.342  40.929  1.00  1.320          N  
ATOM  30272  CA  ALA B1894     -67.456  20.430  42.090  1.00  1.370          C  
ATOM  30273  C   ALA B1894     -67.571  19.073  42.796  1.00  1.330          C  
ATOM  30274  O   ALA B1894     -67.599  19.016  44.035  1.00  1.360          O  
ATOM  30275  CB  ALA B1894     -68.836  20.896  41.663  1.00  1.900          C  
ATOM  30276  H   ALA B1894     -66.917  20.652  40.017  1.00  1.580          H  
ATOM  30277  HA  ALA B1894     -67.034  21.144  42.788  1.00  1.640          H  
ATOM  30278 1HB  ALA B1894     -69.483  20.979  42.532  1.00  2.280          H  
ATOM  30279 2HB  ALA B1894     -68.753  21.867  41.172  1.00  2.280          H  
ATOM  30280 3HB  ALA B1894     -69.260  20.176  40.968  1.00  2.280          H  
ATOM  30281  N   PHE B1895     -67.611  17.982  42.014  1.00  1.260          N  
ATOM  30282  CA  PHE B1895     -67.651  16.638  42.571  1.00  1.220          C  
ATOM  30283  C   PHE B1895     -66.455  16.415  43.458  1.00  1.190          C  
ATOM  30284  O   PHE B1895     -66.596  15.977  44.603  1.00  1.220          O  
ATOM  30285  CB  PHE B1895     -67.673  15.554  41.493  1.00  1.720          C  
ATOM  30286  CG  PHE B1895     -67.646  14.160  42.058  1.00  1.720          C  
ATOM  30287  CD1 PHE B1895     -68.802  13.589  42.495  1.00  1.720          C  
ATOM  30288  CD2 PHE B1895     -66.464  13.436  42.171  1.00  1.720          C  
ATOM  30289  CE1 PHE B1895     -68.824  12.335  43.030  1.00  1.720          C  
ATOM  30290  CE2 PHE B1895     -66.473  12.179  42.711  1.00  1.720          C  
ATOM  30291  CZ  PHE B1895     -67.651  11.625  43.137  1.00  1.720          C  
ATOM  30292  H   PHE B1895     -67.672  18.108  40.998  1.00  1.510          H  
ATOM  30293  HA  PHE B1895     -68.526  16.536  43.179  1.00  1.460          H  
ATOM  30294 1HB  PHE B1895     -68.569  15.667  40.885  1.00  2.070          H  
ATOM  30295 2HB  PHE B1895     -66.825  15.666  40.839  1.00  2.070          H  
ATOM  30296  HD1 PHE B1895     -69.703  14.156  42.406  1.00  2.070          H  
ATOM  30297  HD2 PHE B1895     -65.526  13.878  41.830  1.00  2.070          H  
ATOM  30298  HE1 PHE B1895     -69.771  11.909  43.372  1.00  2.070          H  
ATOM  30299  HE2 PHE B1895     -65.550  11.618  42.805  1.00  2.070          H  
ATOM  30300  HZ  PHE B1895     -67.649  10.622  43.564  1.00  2.070          H  
ATOM  30301  N   LEU B1896     -65.268  16.721  42.932  1.00  1.160          N  
ATOM  30302  CA  LEU B1896     -64.044  16.512  43.683  1.00  1.140          C  
ATOM  30303  C   LEU B1896     -64.006  17.365  44.945  1.00  1.190          C  
ATOM  30304  O   LEU B1896     -63.556  16.898  45.999  1.00  1.190          O  
ATOM  30305  CB  LEU B1896     -62.834  16.854  42.807  1.00  1.600          C  
ATOM  30306  CG  LEU B1896     -62.612  15.948  41.577  1.00  1.600          C  
ATOM  30307  CD1 LEU B1896     -61.432  16.514  40.741  1.00  1.600          C  
ATOM  30308  CD2 LEU B1896     -62.377  14.522  42.013  1.00  1.600          C  
ATOM  30309  H   LEU B1896     -65.233  17.057  41.960  1.00  1.390          H  
ATOM  30310  HA  LEU B1896     -64.011  15.479  43.998  1.00  1.370          H  
ATOM  30311 1HB  LEU B1896     -62.948  17.878  42.447  1.00  1.920          H  
ATOM  30312 2HB  LEU B1896     -61.935  16.806  43.421  1.00  1.920          H  
ATOM  30313  HG  LEU B1896     -63.495  15.973  40.946  1.00  1.920          H  
ATOM  30314 1HD1 LEU B1896     -61.280  15.894  39.850  1.00  1.920          H  
ATOM  30315 2HD1 LEU B1896     -61.656  17.532  40.432  1.00  1.920          H  
ATOM  30316 3HD1 LEU B1896     -60.526  16.511  41.340  1.00  1.920          H  
ATOM  30317 1HD2 LEU B1896     -62.234  13.936  41.129  1.00  1.920          H  
ATOM  30318 2HD2 LEU B1896     -61.500  14.480  42.636  1.00  1.920          H  
ATOM  30319 3HD2 LEU B1896     -63.213  14.123  42.557  1.00  1.920          H  
ATOM  30320  N   ILE B1897     -64.515  18.595  44.875  1.00  1.240          N  
ATOM  30321  CA  ILE B1897     -64.503  19.452  46.052  1.00  1.310          C  
ATOM  30322  C   ILE B1897     -65.326  18.818  47.157  1.00  1.280          C  
ATOM  30323  O   ILE B1897     -64.886  18.788  48.313  1.00  1.280          O  
ATOM  30324  CB  ILE B1897     -65.067  20.864  45.764  1.00  1.810          C  
ATOM  30325  CG1 ILE B1897     -64.112  21.634  44.819  1.00  1.810          C  
ATOM  30326  CG2 ILE B1897     -65.268  21.639  47.110  1.00  1.810          C  
ATOM  30327  CD1 ILE B1897     -64.713  22.896  44.228  1.00  1.810          C  
ATOM  30328  H   ILE B1897     -64.843  18.941  43.965  1.00  1.490          H  
ATOM  30329  HA  ILE B1897     -63.478  19.549  46.403  1.00  1.570          H  
ATOM  30330  HB  ILE B1897     -66.025  20.772  45.254  1.00  2.170          H  
ATOM  30331 1HG1 ILE B1897     -63.217  21.906  45.373  1.00  2.170          H  
ATOM  30332 2HG1 ILE B1897     -63.820  20.982  43.999  1.00  2.170          H  
ATOM  30333 1HG2 ILE B1897     -65.673  22.625  46.921  1.00  2.170          H  
ATOM  30334 2HG2 ILE B1897     -65.961  21.113  47.762  1.00  2.170          H  
ATOM  30335 3HG2 ILE B1897     -64.307  21.736  47.616  1.00  2.170          H  
ATOM  30336 1HD1 ILE B1897     -63.995  23.369  43.596  1.00  2.170          H  
ATOM  30337 2HD1 ILE B1897     -65.586  22.649  43.647  1.00  2.170          H  
ATOM  30338 3HD1 ILE B1897     -64.989  23.589  45.009  1.00  2.170          H  
ATOM  30339  N   LEU B1898     -66.530  18.354  46.820  1.00  1.280          N  
ATOM  30340  CA  LEU B1898     -67.382  17.747  47.823  1.00  1.280          C  
ATOM  30341  C   LEU B1898     -66.859  16.395  48.299  1.00  1.230          C  
ATOM  30342  O   LEU B1898     -67.005  16.049  49.473  1.00  1.260          O  
ATOM  30343  CB  LEU B1898     -68.802  17.553  47.309  1.00  1.790          C  
ATOM  30344  CG  LEU B1898     -69.847  17.016  48.351  1.00  1.790          C  
ATOM  30345  CD1 LEU B1898     -69.978  17.972  49.525  1.00  1.790          C  
ATOM  30346  CD2 LEU B1898     -71.165  16.843  47.683  1.00  1.790          C  
ATOM  30347  H   LEU B1898     -66.854  18.456  45.849  1.00  1.540          H  
ATOM  30348  HA  LEU B1898     -67.403  18.431  48.660  1.00  1.540          H  
ATOM  30349 1HB  LEU B1898     -69.162  18.500  46.911  1.00  2.150          H  
ATOM  30350 2HB  LEU B1898     -68.751  16.835  46.492  1.00  2.150          H  
ATOM  30351  HG  LEU B1898     -69.519  16.056  48.742  1.00  2.150          H  
ATOM  30352 1HD1 LEU B1898     -70.697  17.582  50.202  1.00  2.150          H  
ATOM  30353 2HD1 LEU B1898     -69.042  18.081  50.041  1.00  2.150          H  
ATOM  30354 3HD1 LEU B1898     -70.312  18.944  49.173  1.00  2.150          H  
ATOM  30355 1HD2 LEU B1898     -71.858  16.460  48.413  1.00  2.150          H  
ATOM  30356 2HD2 LEU B1898     -71.520  17.798  47.300  1.00  2.150          H  
ATOM  30357 3HD2 LEU B1898     -71.074  16.135  46.864  1.00  2.150          H  
ATOM  30358  N   PHE B1899     -66.327  15.576  47.385  1.00  1.160          N  
ATOM  30359  CA  PHE B1899     -65.876  14.249  47.772  1.00  1.120          C  
ATOM  30360  C   PHE B1899     -64.818  14.439  48.846  1.00  1.130          C  
ATOM  30361  O   PHE B1899     -64.836  13.776  49.893  1.00  1.130          O  
ATOM  30362  CB  PHE B1899     -65.326  13.467  46.593  1.00  1.580          C  
ATOM  30363  CG  PHE B1899     -65.170  11.987  46.889  1.00  1.580          C  
ATOM  30364  CD1 PHE B1899     -66.106  11.110  46.367  1.00  1.580          C  
ATOM  30365  CD2 PHE B1899     -64.186  11.461  47.707  1.00  1.580          C  
ATOM  30366  CE1 PHE B1899     -66.044   9.775  46.612  1.00  1.580          C  
ATOM  30367  CE2 PHE B1899     -64.137  10.102  47.953  1.00  1.580          C  
ATOM  30368  CZ  PHE B1899     -65.058   9.273  47.403  1.00  1.580          C  
ATOM  30369  H   PHE B1899     -66.262  15.864  46.406  1.00  1.390          H  
ATOM  30370  HA  PHE B1899     -66.686  13.691  48.195  1.00  1.340          H  
ATOM  30371 1HB  PHE B1899     -65.995  13.583  45.737  1.00  1.900          H  
ATOM  30372 2HB  PHE B1899     -64.377  13.879  46.304  1.00  1.900          H  
ATOM  30373  HD1 PHE B1899     -66.894  11.499  45.743  1.00  1.900          H  
ATOM  30374  HD2 PHE B1899     -63.442  12.115  48.166  1.00  1.900          H  
ATOM  30375  HE1 PHE B1899     -66.779   9.102  46.174  1.00  1.900          H  
ATOM  30376  HE2 PHE B1899     -63.360   9.688  48.592  1.00  1.900          H  
ATOM  30377  HZ  PHE B1899     -65.009   8.204  47.594  1.00  1.900          H  
ATOM  30378  N   SER B1900     -63.892  15.373  48.580  1.00  1.150          N  
ATOM  30379  CA  SER B1900     -62.840  15.714  49.509  1.00  1.190          C  
ATOM  30380  C   SER B1900     -63.438  16.223  50.810  1.00  1.230          C  
ATOM  30381  O   SER B1900     -63.163  15.676  51.875  1.00  1.270          O  
ATOM  30382  CB  SER B1900     -61.964  16.774  48.882  1.00  1.650          C  
ATOM  30383  OG  SER B1900     -60.970  17.204  49.746  1.00  1.650          O  
ATOM  30384  H   SER B1900     -63.914  15.878  47.689  1.00  1.380          H  
ATOM  30385  HA  SER B1900     -62.254  14.821  49.711  1.00  1.430          H  
ATOM  30386 1HB  SER B1900     -61.515  16.374  47.989  1.00  1.980          H  
ATOM  30387 2HB  SER B1900     -62.577  17.620  48.576  1.00  1.980          H  
ATOM  30388  HG  SER B1900     -60.441  17.820  49.234  1.00  1.980          H  
ATOM  30389  N   TYR B1901     -64.374  17.176  50.739  1.00  1.250          N  
ATOM  30390  CA  TYR B1901     -65.003  17.737  51.938  1.00  1.330          C  
ATOM  30391  C   TYR B1901     -65.479  16.641  52.893  1.00  1.290          C  
ATOM  30392  O   TYR B1901     -65.144  16.646  54.087  1.00  1.300          O  
ATOM  30393  CB  TYR B1901     -66.209  18.583  51.493  1.00  1.830          C  
ATOM  30394  CG  TYR B1901     -67.104  19.176  52.550  1.00  1.830          C  
ATOM  30395  CD1 TYR B1901     -66.842  20.411  53.084  1.00  1.830          C  
ATOM  30396  CD2 TYR B1901     -68.218  18.463  52.969  1.00  1.830          C  
ATOM  30397  CE1 TYR B1901     -67.682  20.940  54.043  1.00  1.830          C  
ATOM  30398  CE2 TYR B1901     -69.053  18.981  53.918  1.00  1.830          C  
ATOM  30399  CZ  TYR B1901     -68.789  20.218  54.458  1.00  1.830          C  
ATOM  30400  OH  TYR B1901     -69.622  20.742  55.416  1.00  1.830          O  
ATOM  30401  H   TYR B1901     -64.602  17.591  49.829  1.00  1.500          H  
ATOM  30402  HA  TYR B1901     -64.271  18.357  52.454  1.00  1.600          H  
ATOM  30403 1HB  TYR B1901     -65.857  19.394  50.855  1.00  2.200          H  
ATOM  30404 2HB  TYR B1901     -66.826  17.973  50.886  1.00  2.200          H  
ATOM  30405  HD1 TYR B1901     -65.975  20.973  52.749  1.00  2.200          H  
ATOM  30406  HD2 TYR B1901     -68.431  17.492  52.544  1.00  2.200          H  
ATOM  30407  HE1 TYR B1901     -67.476  21.922  54.469  1.00  2.200          H  
ATOM  30408  HE2 TYR B1901     -69.924  18.415  54.244  1.00  2.200          H  
ATOM  30409  HH  TYR B1901     -70.325  20.116  55.606  1.00  2.200          H  
ATOM  30410  N   VAL B1902     -66.237  15.684  52.360  1.00  1.260          N  
ATOM  30411  CA  VAL B1902     -66.792  14.619  53.183  1.00  1.240          C  
ATOM  30412  C   VAL B1902     -65.739  13.704  53.800  1.00  1.230          C  
ATOM  30413  O   VAL B1902     -65.806  13.401  55.000  1.00  1.260          O  
ATOM  30414  CB  VAL B1902     -67.766  13.759  52.356  1.00  1.740          C  
ATOM  30415  CG1 VAL B1902     -68.208  12.517  53.156  1.00  1.740          C  
ATOM  30416  CG2 VAL B1902     -68.974  14.602  51.999  1.00  1.740          C  
ATOM  30417  H   VAL B1902     -66.450  15.739  51.357  1.00  1.510          H  
ATOM  30418  HA  VAL B1902     -67.354  15.088  53.993  1.00  1.490          H  
ATOM  30419  HB  VAL B1902     -67.264  13.416  51.445  1.00  2.090          H  
ATOM  30420 1HG1 VAL B1902     -68.888  11.932  52.553  1.00  2.090          H  
ATOM  30421 2HG1 VAL B1902     -67.359  11.895  53.419  1.00  2.090          H  
ATOM  30422 3HG1 VAL B1902     -68.715  12.839  54.074  1.00  2.090          H  
ATOM  30423 1HG2 VAL B1902     -69.687  14.031  51.420  1.00  2.090          H  
ATOM  30424 2HG2 VAL B1902     -69.445  14.924  52.924  1.00  2.090          H  
ATOM  30425 3HG2 VAL B1902     -68.660  15.466  51.421  1.00  2.090          H  
ATOM  30426  N   LEU B1903     -64.775  13.244  52.995  1.00  1.230          N  
ATOM  30427  CA  LEU B1903     -63.775  12.321  53.522  1.00  1.270          C  
ATOM  30428  C   LEU B1903     -62.816  12.994  54.494  1.00  1.270          C  
ATOM  30429  O   LEU B1903     -62.363  12.373  55.458  1.00  1.310          O  
ATOM  30430  CB  LEU B1903     -63.004  11.658  52.370  1.00  1.760          C  
ATOM  30431  CG  LEU B1903     -63.562  10.279  51.805  1.00  1.760          C  
ATOM  30432  CD1 LEU B1903     -63.472   9.172  52.902  1.00  1.760          C  
ATOM  30433  CD2 LEU B1903     -65.024  10.460  51.309  1.00  1.760          C  
ATOM  30434  H   LEU B1903     -64.763  13.515  52.004  1.00  1.480          H  
ATOM  30435  HA  LEU B1903     -64.306  11.563  54.080  1.00  1.520          H  
ATOM  30436 1HB  LEU B1903     -62.989  12.364  51.535  1.00  2.110          H  
ATOM  30437 2HB  LEU B1903     -61.992  11.500  52.695  1.00  2.110          H  
ATOM  30438  HG  LEU B1903     -62.938   9.967  50.968  1.00  2.110          H  
ATOM  30439 1HD1 LEU B1903     -63.822   8.247  52.515  1.00  2.110          H  
ATOM  30440 2HD1 LEU B1903     -62.450   9.052  53.223  1.00  2.110          H  
ATOM  30441 3HD1 LEU B1903     -64.074   9.424  53.761  1.00  2.110          H  
ATOM  30442 1HD2 LEU B1903     -65.394   9.525  50.899  1.00  2.110          H  
ATOM  30443 2HD2 LEU B1903     -65.659  10.758  52.131  1.00  2.110          H  
ATOM  30444 3HD2 LEU B1903     -65.059  11.227  50.536  1.00  2.110          H  
ATOM  30445  N   LEU B1904     -62.512  14.263  54.251  1.00  1.260          N  
ATOM  30446  CA  LEU B1904     -61.667  15.055  55.128  1.00  1.300          C  
ATOM  30447  C   LEU B1904     -62.214  15.198  56.537  1.00  1.460          C  
ATOM  30448  O   LEU B1904     -61.451  15.112  57.509  1.00  1.590          O  
ATOM  30449  CB  LEU B1904     -61.526  16.456  54.535  1.00  1.800          C  
ATOM  30450  CG  LEU B1904     -60.301  16.815  53.711  1.00  1.800          C  
ATOM  30451  CD1 LEU B1904     -59.965  15.726  52.738  1.00  1.800          C  
ATOM  30452  CD2 LEU B1904     -60.615  18.107  52.959  1.00  1.800          C  
ATOM  30453  H   LEU B1904     -62.882  14.710  53.408  1.00  1.510          H  
ATOM  30454  HA  LEU B1904     -60.707  14.568  55.195  1.00  1.560          H  
ATOM  30455 1HB  LEU B1904     -62.390  16.637  53.916  1.00  2.160          H  
ATOM  30456 2HB  LEU B1904     -61.595  17.123  55.310  1.00  2.160          H  
ATOM  30457  HG  LEU B1904     -59.460  16.989  54.359  1.00  2.160          H  
ATOM  30458 1HD1 LEU B1904     -59.121  16.029  52.179  1.00  2.160          H  
ATOM  30459 2HD1 LEU B1904     -59.729  14.799  53.246  1.00  2.160          H  
ATOM  30460 3HD1 LEU B1904     -60.791  15.561  52.076  1.00  2.160          H  
ATOM  30461 1HD2 LEU B1904     -59.759  18.403  52.365  1.00  2.160          H  
ATOM  30462 2HD2 LEU B1904     -61.469  17.942  52.302  1.00  2.160          H  
ATOM  30463 3HD2 LEU B1904     -60.853  18.893  53.663  1.00  2.160          H  
ATOM  30464  N   LEU B1905     -63.538  15.397  56.639  1.00  1.770          N  
ATOM  30465  CA  LEU B1905     -64.198  15.631  57.915  1.00  2.010          C  
ATOM  30466  C   LEU B1905     -64.611  14.426  58.752  1.00  1.700          C  
ATOM  30467  O   LEU B1905     -64.111  14.279  59.870  1.00  1.890          O  
ATOM  30468  CB  LEU B1905     -65.501  16.385  57.643  1.00  2.720          C  
ATOM  30469  CG  LEU B1905     -65.413  17.799  57.136  1.00  2.720          C  
ATOM  30470  CD1 LEU B1905     -66.797  18.241  56.724  1.00  2.720          C  
ATOM  30471  CD2 LEU B1905     -64.909  18.685  58.211  1.00  2.720          C  
ATOM  30472  H   LEU B1905     -64.086  15.480  55.776  1.00  2.120          H  
ATOM  30473  HA  LEU B1905     -63.528  16.231  58.523  1.00  2.410          H  
ATOM  30474 1HB  LEU B1905     -66.062  15.820  56.892  1.00  3.260          H  
ATOM  30475 2HB  LEU B1905     -66.083  16.398  58.561  1.00  3.260          H  
ATOM  30476  HG  LEU B1905     -64.759  17.852  56.272  1.00  3.260          H  
ATOM  30477 1HD1 LEU B1905     -66.757  19.256  56.363  1.00  3.260          H  
ATOM  30478 2HD1 LEU B1905     -67.160  17.584  55.933  1.00  3.260          H  
ATOM  30479 3HD1 LEU B1905     -67.468  18.190  57.578  1.00  3.260          H  
ATOM  30480 1HD2 LEU B1905     -64.892  19.674  57.851  1.00  3.260          H  
ATOM  30481 2HD2 LEU B1905     -65.586  18.620  59.048  1.00  3.260          H  
ATOM  30482 3HD2 LEU B1905     -63.919  18.404  58.529  1.00  3.260          H  
ATOM  30483  N   ASP B1906     -65.562  13.600  58.267  1.00  1.440          N  
ATOM  30484  CA  ASP B1906     -66.084  12.492  59.097  1.00  1.420          C  
ATOM  30485  C   ASP B1906     -67.126  11.608  58.400  1.00  1.350          C  
ATOM  30486  O   ASP B1906     -67.756  12.010  57.421  1.00  1.850          O  
ATOM  30487  CB  ASP B1906     -66.745  13.042  60.393  1.00  2.000          C  
ATOM  30488  CG  ASP B1906     -66.849  12.020  61.566  1.00  2.000          C  
ATOM  30489  OD1 ASP B1906     -66.440  10.885  61.397  1.00  2.000          O  
ATOM  30490  OD2 ASP B1906     -67.351  12.391  62.609  1.00  2.000          O  
ATOM  30491  H   ASP B1906     -65.876  13.706  57.295  1.00  1.730          H  
ATOM  30492  HA  ASP B1906     -65.240  11.858  59.367  1.00  1.700          H  
ATOM  30493 1HB  ASP B1906     -66.238  13.919  60.762  1.00  2.400          H  
ATOM  30494 2HB  ASP B1906     -67.762  13.353  60.150  1.00  2.400          H  
ATOM  30495  N   PHE B1907     -67.372  10.446  58.995  1.00  1.410          N  
ATOM  30496  CA  PHE B1907     -68.449   9.523  58.632  1.00  1.670          C  
ATOM  30497  C   PHE B1907     -68.524   8.489  59.759  1.00  1.570          C  
ATOM  30498  O   PHE B1907     -67.519   7.843  60.050  1.00  1.750          O  
ATOM  30499  CB  PHE B1907     -68.188   8.884  57.267  1.00  2.230          C  
ATOM  30500  CG  PHE B1907     -69.334   8.116  56.783  1.00  2.230          C  
ATOM  30501  CD1 PHE B1907     -70.426   8.767  56.219  1.00  2.230          C  
ATOM  30502  CD2 PHE B1907     -69.344   6.761  56.894  1.00  2.230          C  
ATOM  30503  CE1 PHE B1907     -71.511   8.054  55.783  1.00  2.230          C  
ATOM  30504  CE2 PHE B1907     -70.407   6.047  56.468  1.00  2.230          C  
ATOM  30505  CZ  PHE B1907     -71.507   6.694  55.908  1.00  2.230          C  
ATOM  30506  H   PHE B1907     -66.803  10.233  59.819  1.00  1.690          H  
ATOM  30507  HA  PHE B1907     -69.395  10.063  58.599  1.00  2.000          H  
ATOM  30508 1HB  PHE B1907     -67.959   9.656  56.532  1.00  2.680          H  
ATOM  30509 2HB  PHE B1907     -67.331   8.221  57.333  1.00  2.680          H  
ATOM  30510  HD1 PHE B1907     -70.416   9.862  56.134  1.00  2.680          H  
ATOM  30511  HD2 PHE B1907     -68.487   6.264  57.333  1.00  2.680          H  
ATOM  30512  HE1 PHE B1907     -72.371   8.570  55.349  1.00  2.680          H  
ATOM  30513  HE2 PHE B1907     -70.407   4.963  56.574  1.00  2.680          H  
ATOM  30514  HZ  PHE B1907     -72.365   6.112  55.573  1.00  2.680          H  
ATOM  30515  N   ARG B1908     -69.664   8.310  60.420  1.00  1.990          N  
ATOM  30516  CA  ARG B1908     -69.662   7.387  61.558  1.00  2.080          C  
ATOM  30517  C   ARG B1908     -70.133   5.981  61.189  1.00  1.990          C  
ATOM  30518  O   ARG B1908     -70.908   5.839  60.269  1.00  2.360          O  
ATOM  30519  CB  ARG B1908     -70.559   7.943  62.663  1.00  2.880          C  
ATOM  30520  CG  ARG B1908     -70.173   9.330  63.191  1.00  2.880          C  
ATOM  30521  CD  ARG B1908     -68.875   9.322  63.930  1.00  2.880          C  
ATOM  30522  NE  ARG B1908     -68.549  10.636  64.445  1.00  2.880          N  
ATOM  30523  CZ  ARG B1908     -68.905  11.141  65.648  1.00  2.880          C  
ATOM  30524  NH1 ARG B1908     -69.619  10.431  66.509  1.00  2.880          N  
ATOM  30525  NH2 ARG B1908     -68.526  12.369  65.956  1.00  2.880          N  
ATOM  30526  H   ARG B1908     -70.534   8.800  60.166  1.00  2.390          H  
ATOM  30527  HA  ARG B1908     -68.641   7.335  61.922  1.00  2.500          H  
ATOM  30528 1HB  ARG B1908     -71.572   8.021  62.286  1.00  3.450          H  
ATOM  30529 2HB  ARG B1908     -70.601   7.259  63.505  1.00  3.450          H  
ATOM  30530 1HG  ARG B1908     -70.068  10.019  62.353  1.00  3.450          H  
ATOM  30531 2HG  ARG B1908     -70.952   9.693  63.859  1.00  3.450          H  
ATOM  30532 1HD  ARG B1908     -68.900   8.611  64.749  1.00  3.450          H  
ATOM  30533 2HD  ARG B1908     -68.074   9.052  63.241  1.00  3.450          H  
ATOM  30534  HE  ARG B1908     -67.996  11.251  63.816  1.00  3.450          H  
ATOM  30535 1HH1 ARG B1908     -69.911   9.497  66.278  1.00  3.450          H  
ATOM  30536 2HH1 ARG B1908     -69.875  10.828  67.403  1.00  3.450          H  
ATOM  30537 1HH2 ARG B1908     -67.977  12.907  65.283  1.00  3.450          H  
ATOM  30538 2HH2 ARG B1908     -68.776  12.773  66.842  1.00  3.450          H  
ATOM  30539  N   PRO B1909     -69.701   4.923  61.889  1.00  1.980          N  
ATOM  30540  CA  PRO B1909     -70.219   3.573  61.763  1.00  2.200          C  
ATOM  30541  C   PRO B1909     -71.622   3.671  62.340  1.00  2.340          C  
ATOM  30542  O   PRO B1909     -71.867   4.630  63.067  1.00  2.530          O  
ATOM  30543  CB  PRO B1909     -69.245   2.745  62.615  1.00  3.300          C  
ATOM  30544  CG  PRO B1909     -68.688   3.727  63.621  1.00  3.300          C  
ATOM  30545  CD  PRO B1909     -68.620   5.059  62.889  1.00  3.300          C  
ATOM  30546  HA  PRO B1909     -70.219   3.278  60.706  1.00  2.640          H  
ATOM  30547 1HB  PRO B1909     -69.783   1.929  63.117  1.00  3.960          H  
ATOM  30548 2HB  PRO B1909     -68.478   2.280  61.982  1.00  3.960          H  
ATOM  30549 1HG  PRO B1909     -69.346   3.765  64.504  1.00  3.960          H  
ATOM  30550 2HG  PRO B1909     -67.701   3.388  63.971  1.00  3.960          H  
ATOM  30551 1HD  PRO B1909     -68.830   5.843  63.612  1.00  3.960          H  
ATOM  30552 2HD  PRO B1909     -67.643   5.190  62.405  1.00  3.960          H  
ATOM  30553  N   PRO B1910     -72.546   2.750  62.049  1.00  2.840          N  
ATOM  30554  CA  PRO B1910     -73.894   2.778  62.569  1.00  3.300          C  
ATOM  30555  C   PRO B1910     -73.864   2.498  64.099  1.00  3.300          C  
ATOM  30556  O   PRO B1910     -72.897   1.885  64.552  1.00  3.780          O  
ATOM  30557  CB  PRO B1910     -74.591   1.689  61.757  1.00  4.950          C  
ATOM  30558  CG  PRO B1910     -73.489   0.750  61.369  1.00  4.950          C  
ATOM  30559  CD  PRO B1910     -72.241   1.616  61.196  1.00  4.950          C  
ATOM  30560  HA  PRO B1910     -74.244   3.755  62.274  1.00  3.960          H  
ATOM  30561 1HB  PRO B1910     -75.356   1.198  62.375  1.00  5.940          H  
ATOM  30562 2HB  PRO B1910     -75.112   2.135  60.896  1.00  5.940          H  
ATOM  30563 1HG  PRO B1910     -73.389   0.022  62.158  1.00  5.940          H  
ATOM  30564 2HG  PRO B1910     -73.760   0.200  60.451  1.00  5.940          H  
ATOM  30565 1HD  PRO B1910     -71.371   1.087  61.561  1.00  5.940          H  
ATOM  30566 2HD  PRO B1910     -72.120   1.916  60.161  1.00  5.940          H  
ATOM  30567  N   PRO B1911     -74.902   2.860  64.915  1.00  3.370          N  
ATOM  30568  CA  PRO B1911     -76.241   3.439  64.679  1.00  3.490          C  
ATOM  30569  C   PRO B1911     -76.131   4.527  63.651  1.00  3.260          C  
ATOM  30570  O   PRO B1911     -75.156   5.266  63.698  1.00  3.330          O  
ATOM  30571  CB  PRO B1911     -76.647   3.937  66.070  1.00  5.240          C  
ATOM  30572  CG  PRO B1911     -75.896   3.026  67.011  1.00  5.240          C  
ATOM  30573  CD  PRO B1911     -74.573   2.774  66.334  1.00  5.240          C  
ATOM  30574  HA  PRO B1911     -76.889   2.623  64.340  1.00  4.190          H  
ATOM  30575 1HB  PRO B1911     -76.379   4.998  66.190  1.00  6.280          H  
ATOM  30576 2HB  PRO B1911     -77.738   3.863  66.202  1.00  6.280          H  
ATOM  30577 1HG  PRO B1911     -75.784   3.502  67.998  1.00  6.280          H  
ATOM  30578 2HG  PRO B1911     -76.462   2.098  67.171  1.00  6.280          H  
ATOM  30579 1HD  PRO B1911     -73.848   3.567  66.584  1.00  6.280          H  
ATOM  30580 2HD  PRO B1911     -74.182   1.776  66.573  1.00  6.280          H  
ATOM  30581  N   PRO B1912     -77.162   4.797  62.861  1.00  3.590          N  
ATOM  30582  CA  PRO B1912     -77.057   5.560  61.636  1.00  4.060          C  
ATOM  30583  C   PRO B1912     -76.118   6.753  61.647  1.00  4.170          C  
ATOM  30584  O   PRO B1912     -76.323   7.775  62.291  1.00  4.480          O  
ATOM  30585  CB  PRO B1912     -78.510   6.011  61.449  1.00  6.090          C  
ATOM  30586  CG  PRO B1912     -79.327   4.889  62.061  1.00  6.090          C  
ATOM  30587  CD  PRO B1912     -78.535   4.452  63.268  1.00  6.090          C  
ATOM  30588  HA  PRO B1912     -76.776   4.869  60.829  1.00  4.870          H  
ATOM  30589 1HB  PRO B1912     -78.670   6.977  61.956  1.00  7.310          H  
ATOM  30590 2HB  PRO B1912     -78.723   6.173  60.381  1.00  7.310          H  
ATOM  30591 1HG  PRO B1912     -80.330   5.260  62.330  1.00  7.310          H  
ATOM  30592 2HG  PRO B1912     -79.475   4.083  61.330  1.00  7.310          H  
ATOM  30593 1HD  PRO B1912     -78.829   5.024  64.159  1.00  7.310          H  
ATOM  30594 2HD  PRO B1912     -78.676   3.376  63.400  1.00  7.310          H  
ATOM  30595  N   TYR B1913     -75.171   6.590  60.733  1.00  4.360          N  
ATOM  30596  CA  TYR B1913     -74.007   7.326  60.229  1.00  4.800          C  
ATOM  30597  C   TYR B1913     -73.775   8.838  60.500  1.00  4.410          C  
ATOM  30598  O   TYR B1913     -72.690   9.363  60.196  1.00  5.040          O  
ATOM  30599  CB  TYR B1913     -74.066   7.078  58.715  1.00  6.540          C  
ATOM  30600  CG  TYR B1913     -74.048   5.567  58.412  1.00  6.540          C  
ATOM  30601  CD1 TYR B1913     -75.228   4.832  58.271  1.00  6.540          C  
ATOM  30602  CD2 TYR B1913     -72.881   4.944  58.308  1.00  6.540          C  
ATOM  30603  CE1 TYR B1913     -75.143   3.474  58.053  1.00  6.540          C  
ATOM  30604  CE2 TYR B1913     -72.782   3.630  58.081  1.00  6.540          C  
ATOM  30605  CZ  TYR B1913     -73.892   2.885  57.965  1.00  6.540          C  
ATOM  30606  OH  TYR B1913     -73.770   1.555  57.756  1.00  6.540          O  
ATOM  30607  H   TYR B1913     -75.228   5.682  60.304  1.00  5.230          H  
ATOM  30608  HA  TYR B1913     -73.138   6.808  60.632  1.00  5.760          H  
ATOM  30609 1HB  TYR B1913     -74.959   7.507  58.283  1.00  7.850          H  
ATOM  30610 2HB  TYR B1913     -73.208   7.539  58.239  1.00  7.850          H  
ATOM  30611  HD1 TYR B1913     -76.204   5.315  58.348  1.00  7.850          H  
ATOM  30612  HD2 TYR B1913     -72.009   5.514  58.409  1.00  7.850          H  
ATOM  30613  HE1 TYR B1913     -76.043   2.871  57.951  1.00  7.850          H  
ATOM  30614  HE2 TYR B1913     -71.797   3.166  58.004  1.00  7.850          H  
ATOM  30615  HH  TYR B1913     -72.840   1.345  57.480  1.00  7.850          H  
ATOM  30616  N   GLY B1914     -74.778   9.551  61.008  1.00  3.730          N  
ATOM  30617  CA  GLY B1914     -74.706  10.992  61.133  1.00  3.600          C  
ATOM  30618  C   GLY B1914     -74.783  11.652  59.740  1.00  3.150          C  
ATOM  30619  O   GLY B1914     -74.127  12.670  59.528  1.00  3.210          O  
ATOM  30620  H   GLY B1914     -75.592   9.056  61.350  1.00  4.480          H  
ATOM  30621 1HA  GLY B1914     -75.525  11.347  61.760  1.00  4.320          H  
ATOM  30622 2HA  GLY B1914     -73.776  11.270  61.624  1.00  4.320          H  
ATOM  30623  N   PRO B1915     -75.579  11.116  58.772  1.00  2.970          N  
ATOM  30624  CA  PRO B1915     -75.644  11.573  57.397  1.00  2.720          C  
ATOM  30625  C   PRO B1915     -76.235  12.953  57.231  1.00  2.210          C  
ATOM  30626  O   PRO B1915     -77.132  13.357  57.977  1.00  2.060          O  
ATOM  30627  CB  PRO B1915     -76.611  10.575  56.752  1.00  4.080          C  
ATOM  30628  CG  PRO B1915     -77.521  10.143  57.884  1.00  4.080          C  
ATOM  30629  CD  PRO B1915     -76.649  10.110  59.097  1.00  4.080          C  
ATOM  30630  HA  PRO B1915     -74.642  11.522  56.940  1.00  3.260          H  
ATOM  30631 1HB  PRO B1915     -77.159  11.069  55.933  1.00  4.900          H  
ATOM  30632 2HB  PRO B1915     -76.046   9.745  56.303  1.00  4.900          H  
ATOM  30633 1HG  PRO B1915     -78.350  10.865  57.991  1.00  4.900          H  
ATOM  30634 2HG  PRO B1915     -77.975   9.170  57.657  1.00  4.900          H  
ATOM  30635 1HD  PRO B1915     -77.213  10.402  59.993  1.00  4.900          H  
ATOM  30636 2HD  PRO B1915     -76.295   9.095  59.134  1.00  4.900          H  
ATOM  30637  N   SER B1916     -75.810  13.601  56.162  1.00  2.210          N  
ATOM  30638  CA  SER B1916     -76.322  14.884  55.727  1.00  1.950          C  
ATOM  30639  C   SER B1916     -76.278  15.022  54.222  1.00  1.860          C  
ATOM  30640  O   SER B1916     -75.934  14.085  53.485  1.00  2.150          O  
ATOM  30641  CB  SER B1916     -75.555  16.027  56.334  1.00  2.830          C  
ATOM  30642  OG  SER B1916     -76.191  17.249  56.035  1.00  2.830          O  
ATOM  30643  H   SER B1916     -75.019  13.196  55.650  1.00  2.650          H  
ATOM  30644  HA  SER B1916     -77.362  14.962  56.044  1.00  2.340          H  
ATOM  30645 1HB  SER B1916     -75.501  15.891  57.415  1.00  3.400          H  
ATOM  30646 2HB  SER B1916     -74.535  16.030  55.948  1.00  3.400          H  
ATOM  30647  HG  SER B1916     -75.694  17.926  56.513  1.00  3.400          H  
ATOM  30648  N   ALA B1917     -76.642  16.209  53.752  1.00  1.740          N  
ATOM  30649  CA  ALA B1917     -76.732  16.441  52.318  1.00  1.550          C  
ATOM  30650  C   ALA B1917     -75.426  16.131  51.625  1.00  1.440          C  
ATOM  30651  O   ALA B1917     -75.417  15.559  50.547  1.00  1.440          O  
ATOM  30652  CB  ALA B1917     -77.116  17.874  52.031  1.00  2.250          C  
ATOM  30653  H   ALA B1917     -76.879  16.940  54.424  1.00  2.090          H  
ATOM  30654  HA  ALA B1917     -77.500  15.787  51.917  1.00  1.860          H  
ATOM  30655 1HB  ALA B1917     -77.201  18.016  50.953  1.00  2.700          H  
ATOM  30656 2HB  ALA B1917     -78.071  18.096  52.504  1.00  2.700          H  
ATOM  30657 3HB  ALA B1917     -76.352  18.541  52.424  1.00  2.700          H  
ATOM  30658  N   ALA B1918     -74.300  16.405  52.259  1.00  1.420          N  
ATOM  30659  CA  ALA B1918     -73.030  16.172  51.597  1.00  1.380          C  
ATOM  30660  C   ALA B1918     -72.839  14.718  51.131  1.00  1.290          C  
ATOM  30661  O   ALA B1918     -72.292  14.486  50.049  1.00  1.270          O  
ATOM  30662  CB  ALA B1918     -71.918  16.552  52.549  1.00  1.950          C  
ATOM  30663  H   ALA B1918     -74.328  16.829  53.175  1.00  1.700          H  
ATOM  30664  HA  ALA B1918     -72.994  16.811  50.716  1.00  1.660          H  
ATOM  30665 1HB  ALA B1918     -70.977  16.430  52.065  1.00  2.340          H  
ATOM  30666 2HB  ALA B1918     -72.037  17.590  52.849  1.00  2.340          H  
ATOM  30667 3HB  ALA B1918     -71.958  15.906  53.431  1.00  2.340          H  
ATOM  30668  N   GLU B1919     -73.302  13.737  51.912  1.00  1.290          N  
ATOM  30669  CA  GLU B1919     -73.106  12.349  51.518  1.00  1.260          C  
ATOM  30670  C   GLU B1919     -74.180  11.935  50.527  1.00  1.260          C  
ATOM  30671  O   GLU B1919     -73.922  11.141  49.612  1.00  1.230          O  
ATOM  30672  CB  GLU B1919     -73.090  11.416  52.730  1.00  1.780          C  
ATOM  30673  CG  GLU B1919     -71.913  11.658  53.670  1.00  1.780          C  
ATOM  30674  CD  GLU B1919     -72.176  12.737  54.671  1.00  1.780          C  
ATOM  30675  OE1 GLU B1919     -73.304  12.835  55.099  1.00  1.780          O  
ATOM  30676  OE2 GLU B1919     -71.276  13.468  55.006  1.00  1.780          O  
ATOM  30677  H   GLU B1919     -73.821  13.950  52.768  1.00  1.550          H  
ATOM  30678  HA  GLU B1919     -72.139  12.265  51.023  1.00  1.510          H  
ATOM  30679 1HB  GLU B1919     -74.017  11.541  53.293  1.00  2.130          H  
ATOM  30680 2HB  GLU B1919     -73.046  10.381  52.395  1.00  2.130          H  
ATOM  30681 1HG  GLU B1919     -71.659  10.738  54.185  1.00  2.130          H  
ATOM  30682 2HG  GLU B1919     -71.075  11.946  53.065  1.00  2.130          H  
ATOM  30683  N   ILE B1920     -75.377  12.506  50.693  1.00  1.310          N  
ATOM  30684  CA  ILE B1920     -76.503  12.215  49.818  1.00  1.330          C  
ATOM  30685  C   ILE B1920     -76.149  12.674  48.409  1.00  1.310          C  
ATOM  30686  O   ILE B1920     -76.376  11.952  47.432  1.00  1.300          O  
ATOM  30687  CB  ILE B1920     -77.785  12.917  50.310  1.00  1.850          C  
ATOM  30688  CG1 ILE B1920     -78.224  12.283  51.670  1.00  1.850          C  
ATOM  30689  CG2 ILE B1920     -78.895  12.792  49.243  1.00  1.850          C  
ATOM  30690  CD1 ILE B1920     -79.275  13.071  52.435  1.00  1.850          C  
ATOM  30691  H   ILE B1920     -75.506  13.132  51.499  1.00  1.570          H  
ATOM  30692  HA  ILE B1920     -76.671  11.139  49.801  1.00  1.600          H  
ATOM  30693  HB  ILE B1920     -77.576  13.962  50.486  1.00  2.220          H  
ATOM  30694 1HG1 ILE B1920     -78.611  11.284  51.479  1.00  2.220          H  
ATOM  30695 2HG1 ILE B1920     -77.345  12.194  52.309  1.00  2.220          H  
ATOM  30696 1HG2 ILE B1920     -79.796  13.289  49.581  1.00  2.220          H  
ATOM  30697 2HG2 ILE B1920     -78.578  13.254  48.309  1.00  2.220          H  
ATOM  30698 3HG2 ILE B1920     -79.108  11.737  49.066  1.00  2.220          H  
ATOM  30699 1HD1 ILE B1920     -79.500  12.551  53.366  1.00  2.220          H  
ATOM  30700 2HD1 ILE B1920     -78.894  14.060  52.663  1.00  2.220          H  
ATOM  30701 3HD1 ILE B1920     -80.183  13.161  51.851  1.00  2.220          H  
ATOM  30702  N   ILE B1921     -75.591  13.882  48.320  1.00  1.320          N  
ATOM  30703  CA  ILE B1921     -75.177  14.474  47.068  1.00  1.320          C  
ATOM  30704  C   ILE B1921     -74.101  13.632  46.419  1.00  1.240          C  
ATOM  30705  O   ILE B1921     -74.201  13.378  45.228  1.00  1.220          O  
ATOM  30706  CB  ILE B1921     -74.663  15.906  47.261  1.00  1.850          C  
ATOM  30707  CG1 ILE B1921     -75.809  16.836  47.684  1.00  1.850          C  
ATOM  30708  CG2 ILE B1921     -74.028  16.395  45.921  1.00  1.850          C  
ATOM  30709  CD1 ILE B1921     -75.332  18.169  48.238  1.00  1.850          C  
ATOM  30710  H   ILE B1921     -75.464  14.411  49.180  1.00  1.580          H  
ATOM  30711  HA  ILE B1921     -76.037  14.506  46.403  1.00  1.580          H  
ATOM  30712  HB  ILE B1921     -73.945  15.915  48.060  1.00  2.220          H  
ATOM  30713 1HG1 ILE B1921     -76.441  17.029  46.819  1.00  2.220          H  
ATOM  30714 2HG1 ILE B1921     -76.410  16.340  48.438  1.00  2.220          H  
ATOM  30715 1HG2 ILE B1921     -73.649  17.402  46.022  1.00  2.220          H  
ATOM  30716 2HG2 ILE B1921     -73.208  15.754  45.641  1.00  2.220          H  
ATOM  30717 3HG2 ILE B1921     -74.779  16.376  45.130  1.00  2.220          H  
ATOM  30718 1HD1 ILE B1921     -76.197  18.770  48.517  1.00  2.220          H  
ATOM  30719 2HD1 ILE B1921     -74.717  17.988  49.122  1.00  2.220          H  
ATOM  30720 3HD1 ILE B1921     -74.752  18.707  47.500  1.00  2.220          H  
ATOM  30721  N   LEU B1922     -73.065  13.193  47.155  1.00  1.200          N  
ATOM  30722  CA  LEU B1922     -72.048  12.369  46.507  1.00  1.150          C  
ATOM  30723  C   LEU B1922     -72.616  11.076  45.961  1.00  1.110          C  
ATOM  30724  O   LEU B1922     -72.227  10.667  44.862  1.00  1.090          O  
ATOM  30725  CB  LEU B1922     -70.913  12.032  47.456  1.00  1.630          C  
ATOM  30726  CG  LEU B1922     -70.036  13.177  47.858  1.00  1.630          C  
ATOM  30727  CD1 LEU B1922     -69.113  12.708  48.956  1.00  1.630          C  
ATOM  30728  CD2 LEU B1922     -69.235  13.704  46.638  1.00  1.630          C  
ATOM  30729  H   LEU B1922     -72.977  13.468  48.140  1.00  1.440          H  
ATOM  30730  HA  LEU B1922     -71.669  12.923  45.658  1.00  1.380          H  
ATOM  30731 1HB  LEU B1922     -71.351  11.621  48.368  1.00  1.960          H  
ATOM  30732 2HB  LEU B1922     -70.285  11.267  46.999  1.00  1.960          H  
ATOM  30733  HG  LEU B1922     -70.653  13.970  48.257  1.00  1.960          H  
ATOM  30734 1HD1 LEU B1922     -68.512  13.540  49.284  1.00  1.960          H  
ATOM  30735 2HD1 LEU B1922     -69.707  12.347  49.792  1.00  1.960          H  
ATOM  30736 3HD1 LEU B1922     -68.473  11.903  48.592  1.00  1.960          H  
ATOM  30737 1HD2 LEU B1922     -68.635  14.506  46.953  1.00  1.960          H  
ATOM  30738 2HD2 LEU B1922     -68.610  12.919  46.241  1.00  1.960          H  
ATOM  30739 3HD2 LEU B1922     -69.880  14.059  45.863  1.00  1.960          H  
ATOM  30740  N   TYR B1923     -73.523  10.418  46.695  1.00  1.130          N  
ATOM  30741  CA  TYR B1923     -74.138   9.223  46.134  1.00  1.110          C  
ATOM  30742  C   TYR B1923     -74.798   9.551  44.834  1.00  1.110          C  
ATOM  30743  O   TYR B1923     -74.596   8.877  43.825  1.00  1.080          O  
ATOM  30744  CB  TYR B1923     -75.173   8.556  47.025  1.00  1.560          C  
ATOM  30745  CG  TYR B1923     -75.918   7.496  46.212  1.00  1.560          C  
ATOM  30746  CD1 TYR B1923     -75.323   6.298  45.939  1.00  1.560          C  
ATOM  30747  CD2 TYR B1923     -77.196   7.767  45.705  1.00  1.560          C  
ATOM  30748  CE1 TYR B1923     -75.970   5.356  45.166  1.00  1.560          C  
ATOM  30749  CE2 TYR B1923     -77.845   6.832  44.932  1.00  1.560          C  
ATOM  30750  CZ  TYR B1923     -77.237   5.629  44.660  1.00  1.560          C  
ATOM  30751  OH  TYR B1923     -77.882   4.693  43.886  1.00  1.560          O  
ATOM  30752  H   TYR B1923     -73.785  10.750  47.635  1.00  1.360          H  
ATOM  30753  HA  TYR B1923     -73.346   8.507  45.911  1.00  1.330          H  
ATOM  30754 1HB  TYR B1923     -74.696   8.079  47.881  1.00  1.870          H  
ATOM  30755 2HB  TYR B1923     -75.889   9.294  47.393  1.00  1.870          H  
ATOM  30756  HD1 TYR B1923     -74.342   6.104  46.321  1.00  1.870          H  
ATOM  30757  HD2 TYR B1923     -77.675   8.725  45.913  1.00  1.870          H  
ATOM  30758  HE1 TYR B1923     -75.485   4.405  44.948  1.00  1.870          H  
ATOM  30759  HE2 TYR B1923     -78.837   7.044  44.531  1.00  1.870          H  
ATOM  30760  HH  TYR B1923     -78.747   5.031  43.635  1.00  1.870          H  
ATOM  30761  N   PHE B1924     -75.641  10.589  44.868  1.00  1.150          N  
ATOM  30762  CA  PHE B1924     -76.339  10.973  43.672  1.00  1.170          C  
ATOM  30763  C   PHE B1924     -75.369  11.262  42.558  1.00  1.130          C  
ATOM  30764  O   PHE B1924     -75.541  10.751  41.450  1.00  1.100          O  
ATOM  30765  CB  PHE B1924     -77.213  12.190  43.877  1.00  1.630          C  
ATOM  30766  CG  PHE B1924     -77.744  12.613  42.581  1.00  1.630          C  
ATOM  30767  CD1 PHE B1924     -78.806  11.955  41.987  1.00  1.630          C  
ATOM  30768  CD2 PHE B1924     -77.137  13.650  41.914  1.00  1.630          C  
ATOM  30769  CE1 PHE B1924     -79.245  12.340  40.748  1.00  1.630          C  
ATOM  30770  CE2 PHE B1924     -77.556  14.020  40.701  1.00  1.630          C  
ATOM  30771  CZ  PHE B1924     -78.616  13.376  40.104  1.00  1.630          C  
ATOM  30772  H   PHE B1924     -75.782  11.109  45.736  1.00  1.380          H  
ATOM  30773  HA  PHE B1924     -76.976  10.146  43.378  1.00  1.400          H  
ATOM  30774 1HB  PHE B1924     -78.036  11.962  44.552  1.00  1.960          H  
ATOM  30775 2HB  PHE B1924     -76.633  13.003  44.306  1.00  1.960          H  
ATOM  30776  HD1 PHE B1924     -79.287  11.124  42.506  1.00  1.960          H  
ATOM  30777  HD2 PHE B1924     -76.292  14.163  42.378  1.00  1.960          H  
ATOM  30778  HE1 PHE B1924     -80.077  11.825  40.273  1.00  1.960          H  
ATOM  30779  HE2 PHE B1924     -77.048  14.828  40.192  1.00  1.960          H  
ATOM  30780  HZ  PHE B1924     -78.947  13.687  39.113  1.00  1.960          H  
ATOM  30781  N   TRP B1925     -74.350  12.073  42.803  1.00  1.140          N  
ATOM  30782  CA  TRP B1925     -73.425  12.413  41.755  1.00  1.110          C  
ATOM  30783  C   TRP B1925     -72.771  11.178  41.155  1.00  1.070          C  
ATOM  30784  O   TRP B1925     -72.705  11.075  39.931  1.00  1.060          O  
ATOM  30785  CB  TRP B1925     -72.383  13.423  42.205  1.00  1.570          C  
ATOM  30786  CG  TRP B1925     -72.827  14.907  42.142  1.00  1.570          C  
ATOM  30787  CD1 TRP B1925     -73.854  15.445  41.401  1.00  1.570          C  
ATOM  30788  CD2 TRP B1925     -72.216  16.040  42.822  1.00  1.570          C  
ATOM  30789  NE1 TRP B1925     -73.902  16.800  41.575  1.00  1.570          N  
ATOM  30790  CE2 TRP B1925     -72.917  17.183  42.426  1.00  1.570          C  
ATOM  30791  CE3 TRP B1925     -71.155  16.180  43.704  1.00  1.570          C  
ATOM  30792  CZ2 TRP B1925     -72.580  18.445  42.881  1.00  1.570          C  
ATOM  30793  CZ3 TRP B1925     -70.827  17.453  44.149  1.00  1.570          C  
ATOM  30794  CH2 TRP B1925     -71.514  18.547  43.750  1.00  1.570          C  
ATOM  30795  H   TRP B1925     -74.235  12.472  43.734  1.00  1.370          H  
ATOM  30796  HA  TRP B1925     -73.986  12.890  40.978  1.00  1.330          H  
ATOM  30797 1HB  TRP B1925     -72.086  13.194  43.229  1.00  1.880          H  
ATOM  30798 2HB  TRP B1925     -71.521  13.303  41.569  1.00  1.880          H  
ATOM  30799  HD1 TRP B1925     -74.532  14.904  40.759  1.00  1.880          H  
ATOM  30800  HE1 TRP B1925     -74.552  17.432  41.142  1.00  1.880          H  
ATOM  30801  HE3 TRP B1925     -70.591  15.322  44.036  1.00  1.880          H  
ATOM  30802  HZ2 TRP B1925     -73.123  19.338  42.568  1.00  1.880          H  
ATOM  30803  HZ3 TRP B1925     -69.998  17.559  44.821  1.00  1.880          H  
ATOM  30804  HH2 TRP B1925     -71.216  19.527  44.123  1.00  1.880          H  
ATOM  30805  N   VAL B1926     -72.332  10.216  41.960  1.00  1.050          N  
ATOM  30806  CA  VAL B1926     -71.738   9.056  41.308  1.00  1.030          C  
ATOM  30807  C   VAL B1926     -72.805   8.335  40.487  1.00  1.010          C  
ATOM  30808  O   VAL B1926     -72.523   7.917  39.372  1.00  1.000          O  
ATOM  30809  CB  VAL B1926     -71.015   8.102  42.267  1.00  1.450          C  
ATOM  30810  CG1 VAL B1926     -70.564   6.816  41.484  1.00  1.450          C  
ATOM  30811  CG2 VAL B1926     -69.819   8.832  42.846  1.00  1.450          C  
ATOM  30812  H   VAL B1926     -72.385  10.311  42.982  1.00  1.260          H  
ATOM  30813  HA  VAL B1926     -70.980   9.417  40.617  1.00  1.240          H  
ATOM  30814  HB  VAL B1926     -71.688   7.796  43.074  1.00  1.740          H  
ATOM  30815 1HG1 VAL B1926     -70.042   6.151  42.137  1.00  1.740          H  
ATOM  30816 2HG1 VAL B1926     -71.428   6.295  41.077  1.00  1.740          H  
ATOM  30817 3HG1 VAL B1926     -69.901   7.100  40.666  1.00  1.740          H  
ATOM  30818 1HG2 VAL B1926     -69.281   8.193  43.517  1.00  1.740          H  
ATOM  30819 2HG2 VAL B1926     -69.161   9.144  42.042  1.00  1.740          H  
ATOM  30820 3HG2 VAL B1926     -70.171   9.697  43.386  1.00  1.740          H  
ATOM  30821  N   PHE B1927     -74.020   8.175  41.043  1.00  1.030          N  
ATOM  30822  CA  PHE B1927     -75.122   7.510  40.362  1.00  1.050          C  
ATOM  30823  C   PHE B1927     -75.442   8.120  38.995  1.00  1.030          C  
ATOM  30824  O   PHE B1927     -75.541   7.390  37.999  1.00  1.020          O  
ATOM  30825  CB  PHE B1927     -76.355   7.588  41.287  1.00  1.460          C  
ATOM  30826  CG  PHE B1927     -77.652   7.220  40.714  1.00  1.460          C  
ATOM  30827  CD1 PHE B1927     -78.037   5.908  40.548  1.00  1.460          C  
ATOM  30828  CD2 PHE B1927     -78.532   8.239  40.356  1.00  1.460          C  
ATOM  30829  CE1 PHE B1927     -79.280   5.613  40.032  1.00  1.460          C  
ATOM  30830  CE2 PHE B1927     -79.767   7.950  39.845  1.00  1.460          C  
ATOM  30831  CZ  PHE B1927     -80.145   6.633  39.684  1.00  1.460          C  
ATOM  30832  H   PHE B1927     -74.174   8.531  41.988  1.00  1.240          H  
ATOM  30833  HA  PHE B1927     -74.871   6.467  40.224  1.00  1.260          H  
ATOM  30834 1HB  PHE B1927     -76.169   6.942  42.139  1.00  1.750          H  
ATOM  30835 2HB  PHE B1927     -76.439   8.569  41.682  1.00  1.750          H  
ATOM  30836  HD1 PHE B1927     -77.354   5.105  40.831  1.00  1.750          H  
ATOM  30837  HD2 PHE B1927     -78.221   9.283  40.492  1.00  1.750          H  
ATOM  30838  HE1 PHE B1927     -79.583   4.574  39.900  1.00  1.750          H  
ATOM  30839  HE2 PHE B1927     -80.450   8.754  39.566  1.00  1.750          H  
ATOM  30840  HZ  PHE B1927     -81.128   6.397  39.279  1.00  1.750          H  
ATOM  30841  N   THR B1928     -75.568   9.446  38.928  1.00  1.050          N  
ATOM  30842  CA  THR B1928     -75.870  10.107  37.661  1.00  1.040          C  
ATOM  30843  C   THR B1928     -74.688   9.957  36.694  1.00  1.040          C  
ATOM  30844  O   THR B1928     -74.897   9.737  35.495  1.00  1.060          O  
ATOM  30845  CB  THR B1928     -76.269  11.591  37.888  1.00  1.460          C  
ATOM  30846  OG1 THR B1928     -76.542  12.241  36.654  1.00  1.460          O  
ATOM  30847  CG2 THR B1928     -75.230  12.314  38.558  1.00  1.460          C  
ATOM  30848  H   THR B1928     -75.474   9.982  39.792  1.00  1.260          H  
ATOM  30849  HA  THR B1928     -76.729   9.611  37.215  1.00  1.250          H  
ATOM  30850  HB  THR B1928     -77.142  11.617  38.509  1.00  1.750          H  
ATOM  30851  HG1 THR B1928     -76.938  13.146  36.850  1.00  1.750          H  
ATOM  30852 1HG2 THR B1928     -75.562  13.323  38.735  1.00  1.750          H  
ATOM  30853 2HG2 THR B1928     -75.057  11.846  39.455  1.00  1.750          H  
ATOM  30854 3HG2 THR B1928     -74.331  12.325  37.976  1.00  1.750          H  
ATOM  30855  N   LEU B1929     -73.443  10.008  37.209  1.00  1.030          N  
ATOM  30856  CA  LEU B1929     -72.265   9.828  36.367  1.00  1.040          C  
ATOM  30857  C   LEU B1929     -72.251   8.410  35.789  1.00  1.020          C  
ATOM  30858  O   LEU B1929     -71.929   8.240  34.611  1.00  1.030          O  
ATOM  30859  CB  LEU B1929     -70.971  10.102  37.168  1.00  1.450          C  
ATOM  30860  CG  LEU B1929     -70.685  11.608  37.605  1.00  1.450          C  
ATOM  30861  CD1 LEU B1929     -69.487  11.641  38.614  1.00  1.450          C  
ATOM  30862  CD2 LEU B1929     -70.365  12.464  36.378  1.00  1.450          C  
ATOM  30863  H   LEU B1929     -73.317  10.236  38.199  1.00  1.240          H  
ATOM  30864  HA  LEU B1929     -72.331  10.522  35.536  1.00  1.250          H  
ATOM  30865 1HB  LEU B1929     -71.006   9.507  38.075  1.00  1.740          H  
ATOM  30866 2HB  LEU B1929     -70.124   9.762  36.574  1.00  1.740          H  
ATOM  30867  HG  LEU B1929     -71.557  12.019  38.090  1.00  1.740          H  
ATOM  30868 1HD1 LEU B1929     -69.298  12.669  38.924  1.00  1.740          H  
ATOM  30869 2HD1 LEU B1929     -69.728  11.047  39.493  1.00  1.740          H  
ATOM  30870 3HD1 LEU B1929     -68.596  11.239  38.140  1.00  1.740          H  
ATOM  30871 1HD2 LEU B1929     -70.174  13.488  36.696  1.00  1.740          H  
ATOM  30872 2HD2 LEU B1929     -69.482  12.066  35.879  1.00  1.740          H  
ATOM  30873 3HD2 LEU B1929     -71.202  12.460  35.687  1.00  1.740          H  
ATOM  30874  N   VAL B1930     -72.642   7.408  36.592  1.00  1.010          N  
ATOM  30875  CA  VAL B1930     -72.699   6.028  36.117  1.00  1.010          C  
ATOM  30876  C   VAL B1930     -73.720   5.883  35.012  1.00  0.970          C  
ATOM  30877  O   VAL B1930     -73.435   5.240  34.000  1.00  0.990          O  
ATOM  30878  CB  VAL B1930     -73.065   5.034  37.241  1.00  1.410          C  
ATOM  30879  CG1 VAL B1930     -73.337   3.630  36.653  1.00  1.410          C  
ATOM  30880  CG2 VAL B1930     -71.939   4.937  38.195  1.00  1.410          C  
ATOM  30881  H   VAL B1930     -72.837   7.621  37.575  1.00  1.210          H  
ATOM  30882  HA  VAL B1930     -71.719   5.762  35.725  1.00  1.210          H  
ATOM  30883  HB  VAL B1930     -73.961   5.381  37.756  1.00  1.700          H  
ATOM  30884 1HG1 VAL B1930     -73.582   2.943  37.459  1.00  1.700          H  
ATOM  30885 2HG1 VAL B1930     -74.170   3.662  35.959  1.00  1.700          H  
ATOM  30886 3HG1 VAL B1930     -72.447   3.272  36.130  1.00  1.700          H  
ATOM  30887 1HG2 VAL B1930     -72.187   4.244  38.993  1.00  1.700          H  
ATOM  30888 2HG2 VAL B1930     -71.096   4.589  37.661  1.00  1.700          H  
ATOM  30889 3HG2 VAL B1930     -71.716   5.886  38.612  1.00  1.700          H  
ATOM  30890  N   LEU B1931     -74.915   6.447  35.203  1.00  0.950          N  
ATOM  30891  CA  LEU B1931     -75.943   6.328  34.188  1.00  0.950          C  
ATOM  30892  C   LEU B1931     -75.504   6.974  32.887  1.00  0.950          C  
ATOM  30893  O   LEU B1931     -75.762   6.430  31.807  1.00  0.950          O  
ATOM  30894  CB  LEU B1931     -77.239   6.979  34.656  1.00  1.330          C  
ATOM  30895  CG  LEU B1931     -78.005   6.320  35.812  1.00  1.330          C  
ATOM  30896  CD1 LEU B1931     -79.137   7.253  36.188  1.00  1.330          C  
ATOM  30897  CD2 LEU B1931     -78.536   4.944  35.411  1.00  1.330          C  
ATOM  30898  H   LEU B1931     -75.104   6.939  36.085  1.00  1.140          H  
ATOM  30899  HA  LEU B1931     -76.110   5.277  33.989  1.00  1.140          H  
ATOM  30900 1HB  LEU B1931     -77.000   7.991  34.978  1.00  1.600          H  
ATOM  30901 2HB  LEU B1931     -77.915   7.043  33.807  1.00  1.600          H  
ATOM  30902  HG  LEU B1931     -77.353   6.209  36.677  1.00  1.600          H  
ATOM  30903 1HD1 LEU B1931     -79.692   6.832  37.001  1.00  1.600          H  
ATOM  30904 2HD1 LEU B1931     -78.722   8.209  36.485  1.00  1.600          H  
ATOM  30905 3HD1 LEU B1931     -79.799   7.394  35.333  1.00  1.600          H  
ATOM  30906 1HD2 LEU B1931     -79.085   4.519  36.251  1.00  1.600          H  
ATOM  30907 2HD2 LEU B1931     -79.202   5.045  34.553  1.00  1.600          H  
ATOM  30908 3HD2 LEU B1931     -77.718   4.280  35.155  1.00  1.600          H  
ATOM  30909  N   GLU B1932     -74.804   8.115  32.975  1.00  0.980          N  
ATOM  30910  CA  GLU B1932     -74.330   8.758  31.765  1.00  1.020          C  
ATOM  30911  C   GLU B1932     -73.264   7.910  31.088  1.00  1.030          C  
ATOM  30912  O   GLU B1932     -73.289   7.772  29.861  1.00  1.060          O  
ATOM  30913  CB  GLU B1932     -73.832  10.177  32.067  1.00  1.410          C  
ATOM  30914  CG  GLU B1932     -73.277  10.939  30.866  1.00  1.410          C  
ATOM  30915  CD  GLU B1932     -74.237  11.137  29.722  1.00  1.410          C  
ATOM  30916  OE1 GLU B1932     -75.425  10.927  29.864  1.00  1.410          O  
ATOM  30917  OE2 GLU B1932     -73.759  11.557  28.695  1.00  1.410          O  
ATOM  30918  H   GLU B1932     -74.664   8.560  33.887  1.00  1.180          H  
ATOM  30919  HA  GLU B1932     -75.162   8.836  31.076  1.00  1.220          H  
ATOM  30920 1HB  GLU B1932     -74.641  10.765  32.499  1.00  1.690          H  
ATOM  30921 2HB  GLU B1932     -73.041  10.122  32.818  1.00  1.690          H  
ATOM  30922 1HG  GLU B1932     -72.940  11.915  31.207  1.00  1.690          H  
ATOM  30923 2HG  GLU B1932     -72.406  10.400  30.496  1.00  1.690          H  
ATOM  30924  N   GLU B1933     -72.365   7.281  31.853  1.00  1.030          N  
ATOM  30925  CA  GLU B1933     -71.373   6.436  31.210  1.00  1.090          C  
ATOM  30926  C   GLU B1933     -72.035   5.241  30.534  1.00  1.010          C  
ATOM  30927  O   GLU B1933     -71.628   4.859  29.433  1.00  1.030          O  
ATOM  30928  CB  GLU B1933     -70.299   5.983  32.197  1.00  1.500          C  
ATOM  30929  CG  GLU B1933     -69.372   7.105  32.620  1.00  1.500          C  
ATOM  30930  CD  GLU B1933     -68.682   7.722  31.442  1.00  1.500          C  
ATOM  30931  OE1 GLU B1933     -68.052   7.011  30.688  1.00  1.500          O  
ATOM  30932  OE2 GLU B1933     -68.859   8.912  31.245  1.00  1.500          O  
ATOM  30933  H   GLU B1933     -72.331   7.454  32.863  1.00  1.240          H  
ATOM  30934  HA  GLU B1933     -70.886   7.022  30.433  1.00  1.310          H  
ATOM  30935 1HB  GLU B1933     -70.783   5.602  33.101  1.00  1.800          H  
ATOM  30936 2HB  GLU B1933     -69.725   5.177  31.773  1.00  1.800          H  
ATOM  30937 1HG  GLU B1933     -69.942   7.873  33.129  1.00  1.800          H  
ATOM  30938 2HG  GLU B1933     -68.626   6.717  33.314  1.00  1.800          H  
ATOM  30939  N   ILE B1934     -73.093   4.688  31.141  1.00  0.970          N  
ATOM  30940  CA  ILE B1934     -73.798   3.577  30.517  1.00  0.960          C  
ATOM  30941  C   ILE B1934     -74.388   4.059  29.205  1.00  0.950          C  
ATOM  30942  O   ILE B1934     -74.279   3.377  28.184  1.00  0.980          O  
ATOM  30943  CB  ILE B1934     -74.921   3.003  31.411  1.00  1.350          C  
ATOM  30944  CG1 ILE B1934     -74.302   2.313  32.652  1.00  1.350          C  
ATOM  30945  CG2 ILE B1934     -75.787   1.996  30.584  1.00  1.350          C  
ATOM  30946  CD1 ILE B1934     -75.298   1.999  33.759  1.00  1.350          C  
ATOM  30947  H   ILE B1934     -73.357   5.018  32.076  1.00  1.160          H  
ATOM  30948  HA  ILE B1934     -73.085   2.783  30.306  1.00  1.150          H  
ATOM  30949  HB  ILE B1934     -75.550   3.818  31.770  1.00  1.620          H  
ATOM  30950 1HG1 ILE B1934     -73.839   1.381  32.335  1.00  1.620          H  
ATOM  30951 2HG1 ILE B1934     -73.528   2.955  33.060  1.00  1.620          H  
ATOM  30952 1HG2 ILE B1934     -76.583   1.594  31.197  1.00  1.620          H  
ATOM  30953 2HG2 ILE B1934     -76.238   2.490  29.725  1.00  1.620          H  
ATOM  30954 3HG2 ILE B1934     -75.158   1.181  30.237  1.00  1.620          H  
ATOM  30955 1HD1 ILE B1934     -74.775   1.521  34.586  1.00  1.620          H  
ATOM  30956 2HD1 ILE B1934     -75.750   2.923  34.107  1.00  1.620          H  
ATOM  30957 3HD1 ILE B1934     -76.072   1.335  33.401  1.00  1.620          H  
ATOM  30958  N   ARG B1935     -75.054   5.218  29.210  1.00  0.950          N  
ATOM  30959  CA  ARG B1935     -75.618   5.692  27.966  1.00  1.020          C  
ATOM  30960  C   ARG B1935     -74.545   5.917  26.910  1.00  1.060          C  
ATOM  30961  O   ARG B1935     -74.709   5.498  25.771  1.00  1.110          O  
ATOM  30962  CB  ARG B1935     -76.423   6.974  28.138  1.00  1.400          C  
ATOM  30963  CG  ARG B1935     -77.074   7.441  26.819  1.00  1.400          C  
ATOM  30964  CD  ARG B1935     -77.955   8.619  26.963  1.00  1.400          C  
ATOM  30965  NE  ARG B1935     -78.584   8.936  25.678  1.00  1.400          N  
ATOM  30966  CZ  ARG B1935     -78.104   9.743  24.709  1.00  1.400          C  
ATOM  30967  NH1 ARG B1935     -76.968  10.388  24.849  1.00  1.400          N  
ATOM  30968  NH2 ARG B1935     -78.806   9.875  23.603  1.00  1.400          N  
ATOM  30969  H   ARG B1935     -75.169   5.749  30.081  1.00  1.140          H  
ATOM  30970  HA  ARG B1935     -76.302   4.928  27.599  1.00  1.220          H  
ATOM  30971 1HB  ARG B1935     -77.205   6.823  28.881  1.00  1.680          H  
ATOM  30972 2HB  ARG B1935     -75.770   7.774  28.506  1.00  1.680          H  
ATOM  30973 1HG  ARG B1935     -76.291   7.710  26.109  1.00  1.680          H  
ATOM  30974 2HG  ARG B1935     -77.667   6.627  26.403  1.00  1.680          H  
ATOM  30975 1HD  ARG B1935     -78.748   8.397  27.681  1.00  1.680          H  
ATOM  30976 2HD  ARG B1935     -77.387   9.482  27.309  1.00  1.680          H  
ATOM  30977  HE  ARG B1935     -79.467   8.480  25.482  1.00  1.680          H  
ATOM  30978 1HH1 ARG B1935     -76.426  10.285  25.692  1.00  1.680          H  
ATOM  30979 2HH1 ARG B1935     -76.635  10.989  24.101  1.00  1.680          H  
ATOM  30980 1HH2 ARG B1935     -79.677   9.334  23.494  1.00  1.680          H  
ATOM  30981 2HH2 ARG B1935     -78.477  10.470  22.855  1.00  1.680          H  
ATOM  30982  N   GLN B1936     -73.418   6.544  27.251  1.00  1.090          N  
ATOM  30983  CA  GLN B1936     -72.421   6.773  26.205  1.00  1.200          C  
ATOM  30984  C   GLN B1936     -71.805   5.469  25.682  1.00  1.250          C  
ATOM  30985  O   GLN B1936     -71.494   5.370  24.483  1.00  1.470          O  
ATOM  30986  CB  GLN B1936     -71.320   7.726  26.683  1.00  1.640          C  
ATOM  30987  CG  GLN B1936     -71.791   9.172  26.934  1.00  1.640          C  
ATOM  30988  CD  GLN B1936     -72.435   9.814  25.709  1.00  1.640          C  
ATOM  30989  OE1 GLN B1936     -72.032   9.560  24.568  1.00  1.640          O  
ATOM  30990  NE2 GLN B1936     -73.433  10.654  25.943  1.00  1.640          N  
ATOM  30991  H   GLN B1936     -73.284   6.891  28.208  1.00  1.310          H  
ATOM  30992  HA  GLN B1936     -72.927   7.240  25.362  1.00  1.440          H  
ATOM  30993 1HB  GLN B1936     -70.908   7.349  27.625  1.00  1.960          H  
ATOM  30994 2HB  GLN B1936     -70.509   7.748  25.956  1.00  1.960          H  
ATOM  30995 1HG  GLN B1936     -72.528   9.167  27.740  1.00  1.960          H  
ATOM  30996 2HG  GLN B1936     -70.935   9.781  27.223  1.00  1.960          H  
ATOM  30997 1HE2 GLN B1936     -73.899  11.117  25.183  1.00  1.960          H  
ATOM  30998 2HE2 GLN B1936     -73.707  10.855  26.915  1.00  1.960          H  
ATOM  30999  N   SER B1937     -71.642   4.478  26.576  1.00  1.140          N  
ATOM  31000  CA  SER B1937     -71.099   3.166  26.250  1.00  1.220          C  
ATOM  31001  C   SER B1937     -71.996   2.423  25.256  1.00  1.290          C  
ATOM  31002  O   SER B1937     -71.504   1.833  24.289  1.00  1.400          O  
ATOM  31003  CB  SER B1937     -70.947   2.334  27.508  1.00  1.680          C  
ATOM  31004  OG  SER B1937     -70.411   1.073  27.221  1.00  1.680          O  
ATOM  31005  H   SER B1937     -71.864   4.663  27.558  1.00  1.370          H  
ATOM  31006  HA  SER B1937     -70.118   3.302  25.801  1.00  1.460          H  
ATOM  31007 1HB  SER B1937     -70.306   2.856  28.215  1.00  2.010          H  
ATOM  31008 2HB  SER B1937     -71.917   2.219  27.980  1.00  2.010          H  
ATOM  31009  HG  SER B1937     -70.410   0.597  28.053  1.00  2.010          H  
ATOM  31010  N   PHE B1938     -73.313   2.422  25.503  1.00  1.370          N  
ATOM  31011  CA  PHE B1938     -74.273   1.734  24.634  1.00  1.600          C  
ATOM  31012  C   PHE B1938     -74.813   2.547  23.435  1.00  1.510          C  
ATOM  31013  O   PHE B1938     -74.948   2.013  22.333  1.00  1.810          O  
ATOM  31014  CB  PHE B1938     -75.414   1.197  25.495  1.00  2.150          C  
ATOM  31015  CG  PHE B1938     -74.993  -0.024  26.288  1.00  2.150          C  
ATOM  31016  CD1 PHE B1938     -74.409   0.093  27.538  1.00  2.150          C  
ATOM  31017  CD2 PHE B1938     -75.189  -1.297  25.775  1.00  2.150          C  
ATOM  31018  CE1 PHE B1938     -74.022  -1.019  28.244  1.00  2.150          C  
ATOM  31019  CE2 PHE B1938     -74.805  -2.412  26.477  1.00  2.150          C  
ATOM  31020  CZ  PHE B1938     -74.219  -2.272  27.714  1.00  2.150          C  
ATOM  31021  H   PHE B1938     -73.648   2.884  26.354  1.00  1.640          H  
ATOM  31022  HA  PHE B1938     -73.756   0.870  24.223  1.00  1.920          H  
ATOM  31023 1HB  PHE B1938     -75.735   1.971  26.198  1.00  2.580          H  
ATOM  31024 2HB  PHE B1938     -76.263   0.937  24.869  1.00  2.580          H  
ATOM  31025  HD1 PHE B1938     -74.248   1.072  27.959  1.00  2.580          H  
ATOM  31026  HD2 PHE B1938     -75.657  -1.411  24.801  1.00  2.580          H  
ATOM  31027  HE1 PHE B1938     -73.559  -0.909  29.224  1.00  2.580          H  
ATOM  31028  HE2 PHE B1938     -74.962  -3.408  26.058  1.00  2.580          H  
ATOM  31029  HZ  PHE B1938     -73.912  -3.157  28.271  1.00  2.580          H  
ATOM  31030  N   PHE B1939     -75.153   3.819  23.649  1.00  1.410          N  
ATOM  31031  CA  PHE B1939     -75.734   4.680  22.618  1.00  1.800          C  
ATOM  31032  C   PHE B1939     -74.852   4.841  21.404  1.00  1.730          C  
ATOM  31033  O   PHE B1939     -73.668   5.160  21.517  1.00  2.420          O  
ATOM  31034  CB  PHE B1939     -76.000   6.097  23.142  1.00  2.360          C  
ATOM  31035  CG  PHE B1939     -76.562   6.985  22.074  1.00  2.360          C  
ATOM  31036  CD1 PHE B1939     -77.908   6.970  21.766  1.00  2.360          C  
ATOM  31037  CD2 PHE B1939     -75.713   7.801  21.324  1.00  2.360          C  
ATOM  31038  CE1 PHE B1939     -78.395   7.743  20.737  1.00  2.360          C  
ATOM  31039  CE2 PHE B1939     -76.200   8.564  20.296  1.00  2.360          C  
ATOM  31040  CZ  PHE B1939     -77.538   8.535  19.999  1.00  2.360          C  
ATOM  31041  H   PHE B1939     -75.023   4.221  24.568  1.00  1.690          H  
ATOM  31042  HA  PHE B1939     -76.677   4.236  22.299  1.00  2.160          H  
ATOM  31043 1HB  PHE B1939     -76.693   6.065  23.975  1.00  2.840          H  
ATOM  31044 2HB  PHE B1939     -75.066   6.535  23.499  1.00  2.840          H  
ATOM  31045  HD1 PHE B1939     -78.584   6.335  22.336  1.00  2.840          H  
ATOM  31046  HD2 PHE B1939     -74.640   7.808  21.549  1.00  2.840          H  
ATOM  31047  HE1 PHE B1939     -79.457   7.724  20.495  1.00  2.840          H  
ATOM  31048  HE2 PHE B1939     -75.531   9.191  19.693  1.00  2.840          H  
ATOM  31049  HZ  PHE B1939     -77.920   9.144  19.165  1.00  2.840          H  
ATOM  31050  N   THR B1940     -75.465   4.718  20.240  1.00  1.520          N  
ATOM  31051  CA  THR B1940     -74.784   4.878  18.977  1.00  1.660          C  
ATOM  31052  C   THR B1940     -75.661   5.457  17.890  1.00  1.590          C  
ATOM  31053  O   THR B1940     -76.878   5.274  17.885  1.00  1.930          O  
ATOM  31054  CB  THR B1940     -74.203   3.551  18.489  1.00  2.270          C  
ATOM  31055  OG1 THR B1940     -73.526   3.780  17.241  1.00  2.270          O  
ATOM  31056  CG2 THR B1940     -75.290   2.523  18.328  1.00  2.270          C  
ATOM  31057  H   THR B1940     -76.444   4.466  20.233  1.00  1.820          H  
ATOM  31058  HA  THR B1940     -73.958   5.572  19.129  1.00  1.990          H  
ATOM  31059  HB  THR B1940     -73.485   3.187  19.214  1.00  2.720          H  
ATOM  31060  HG1 THR B1940     -73.066   2.963  16.977  1.00  2.720          H  
ATOM  31061 1HG2 THR B1940     -74.848   1.588  17.988  1.00  2.720          H  
ATOM  31062 2HG2 THR B1940     -75.778   2.362  19.289  1.00  2.720          H  
ATOM  31063 3HG2 THR B1940     -76.025   2.855  17.599  1.00  2.720          H  
ATOM  31064  N   ASP B1941     -75.013   6.118  16.933  1.00  1.820          N  
ATOM  31065  CA  ASP B1941     -75.665   6.691  15.758  1.00  2.130          C  
ATOM  31066  C   ASP B1941     -75.731   5.703  14.595  1.00  2.190          C  
ATOM  31067  O   ASP B1941     -76.195   6.057  13.508  1.00  2.770          O  
ATOM  31068  CB  ASP B1941     -74.914   7.935  15.253  1.00  2.860          C  
ATOM  31069  CG  ASP B1941     -74.988   9.185  16.138  1.00  2.860          C  
ATOM  31070  OD1 ASP B1941     -75.929   9.376  16.855  1.00  2.860          O  
ATOM  31071  OD2 ASP B1941     -74.080   9.963  16.050  1.00  2.860          O  
ATOM  31072  H   ASP B1941     -74.011   6.211  17.033  1.00  2.180          H  
ATOM  31073  HA  ASP B1941     -76.683   6.971  16.033  1.00  2.560          H  
ATOM  31074 1HB  ASP B1941     -73.862   7.676  15.129  1.00  3.430          H  
ATOM  31075 2HB  ASP B1941     -75.284   8.197  14.262  1.00  3.430          H  
ATOM  31076  N   GLU B1942     -75.263   4.475  14.820  1.00  1.830          N  
ATOM  31077  CA  GLU B1942     -75.230   3.455  13.776  1.00  2.040          C  
ATOM  31078  C   GLU B1942     -75.560   2.063  14.299  1.00  1.780          C  
ATOM  31079  O   GLU B1942     -75.180   1.675  15.403  1.00  1.870          O  
ATOM  31080  CB  GLU B1942     -73.844   3.449  13.114  1.00  2.770          C  
ATOM  31081  CG  GLU B1942     -73.644   2.422  12.000  1.00  2.770          C  
ATOM  31082  CD  GLU B1942     -74.586   2.593  10.837  1.00  2.770          C  
ATOM  31083  OE1 GLU B1942     -74.180   3.163   9.856  1.00  2.770          O  
ATOM  31084  OE2 GLU B1942     -75.731   2.185  10.937  1.00  2.770          O  
ATOM  31085  H   GLU B1942     -74.893   4.257  15.745  1.00  2.200          H  
ATOM  31086  HA  GLU B1942     -75.978   3.711  13.024  1.00  2.450          H  
ATOM  31087 1HB  GLU B1942     -73.640   4.437  12.701  1.00  3.330          H  
ATOM  31088 2HB  GLU B1942     -73.089   3.252  13.876  1.00  3.330          H  
ATOM  31089 1HG  GLU B1942     -72.637   2.560  11.620  1.00  3.330          H  
ATOM  31090 2HG  GLU B1942     -73.697   1.407  12.393  1.00  3.330          H  
ATOM  31091  N   ASP B1943     -76.215   1.265  13.464  1.00  1.900          N  
ATOM  31092  CA  ASP B1943     -76.597  -0.094  13.834  1.00  1.910          C  
ATOM  31093  C   ASP B1943     -75.433  -1.056  13.668  1.00  1.830          C  
ATOM  31094  O   ASP B1943     -75.426  -1.929  12.798  1.00  2.150          O  
ATOM  31095  CB  ASP B1943     -77.790  -0.572  13.003  1.00  2.670          C  
ATOM  31096  CG  ASP B1943     -79.138   0.126  13.351  1.00  2.670          C  
ATOM  31097  OD1 ASP B1943     -79.296   0.663  14.446  1.00  2.670          O  
ATOM  31098  OD2 ASP B1943     -80.008   0.091  12.509  1.00  2.670          O  
ATOM  31099  H   ASP B1943     -76.418   1.622  12.526  1.00  2.280          H  
ATOM  31100  HA  ASP B1943     -76.888  -0.096  14.885  1.00  2.290          H  
ATOM  31101 1HB  ASP B1943     -77.573  -0.395  11.946  1.00  3.200          H  
ATOM  31102 2HB  ASP B1943     -77.909  -1.648  13.132  1.00  3.200          H  
ATOM  31103  N   MET B1944     -74.454  -0.873  14.533  1.00  1.570          N  
ATOM  31104  CA  MET B1944     -73.211  -1.629  14.544  1.00  1.570          C  
ATOM  31105  C   MET B1944     -73.305  -2.688  15.614  1.00  1.620          C  
ATOM  31106  O   MET B1944     -74.075  -2.534  16.568  1.00  1.690          O  
ATOM  31107  CB  MET B1944     -72.048  -0.686  14.826  1.00  2.200          C  
ATOM  31108  CG  MET B1944     -72.063  -0.050  16.236  1.00  2.200          C  
ATOM  31109  SD  MET B1944     -70.693   1.101  16.533  1.00  2.200          S  
ATOM  31110  CE  MET B1944     -69.304  -0.007  16.732  1.00  2.200          C  
ATOM  31111  H   MET B1944     -74.605  -0.105  15.189  1.00  1.880          H  
ATOM  31112  HA  MET B1944     -73.065  -2.122  13.581  1.00  1.880          H  
ATOM  31113 1HB  MET B1944     -71.114  -1.218  14.665  1.00  2.640          H  
ATOM  31114 2HB  MET B1944     -72.098   0.125  14.122  1.00  2.640          H  
ATOM  31115 1HG  MET B1944     -72.997   0.488  16.379  1.00  2.640          H  
ATOM  31116 2HG  MET B1944     -72.010  -0.838  16.991  1.00  2.640          H  
ATOM  31117 1HE  MET B1944     -68.404   0.568  16.936  1.00  2.640          H  
ATOM  31118 2HE  MET B1944     -69.495  -0.683  17.555  1.00  2.640          H  
ATOM  31119 3HE  MET B1944     -69.162  -0.583  15.822  1.00  2.640          H  
ATOM  31120  N   SER B1945     -72.530  -3.760  15.502  1.00  1.680          N  
ATOM  31121  CA  SER B1945     -72.600  -4.737  16.575  1.00  1.720          C  
ATOM  31122  C   SER B1945     -72.272  -4.098  17.905  1.00  1.660          C  
ATOM  31123  O   SER B1945     -71.179  -3.541  18.100  1.00  1.600          O  
ATOM  31124  CB  SER B1945     -71.672  -5.901  16.358  1.00  2.390          C  
ATOM  31125  OG  SER B1945     -71.695  -6.754  17.491  1.00  2.390          O  
ATOM  31126  H   SER B1945     -71.904  -3.880  14.686  1.00  2.020          H  
ATOM  31127  HA  SER B1945     -73.621  -5.117  16.622  1.00  2.060          H  
ATOM  31128 1HB  SER B1945     -71.984  -6.453  15.472  1.00  2.870          H  
ATOM  31129 2HB  SER B1945     -70.659  -5.537  16.180  1.00  2.870          H  
ATOM  31130  HG  SER B1945     -71.177  -7.531  17.242  1.00  2.870          H  
ATOM  31131  N   ILE B1946     -73.162  -4.315  18.866  1.00  1.730          N  
ATOM  31132  CA  ILE B1946     -73.003  -3.786  20.204  1.00  1.700          C  
ATOM  31133  C   ILE B1946     -71.759  -4.347  20.874  1.00  1.630          C  
ATOM  31134  O   ILE B1946     -71.249  -3.772  21.835  1.00  1.540          O  
ATOM  31135  CB  ILE B1946     -74.269  -4.044  21.061  1.00  2.390          C  
ATOM  31136  CG1 ILE B1946     -74.274  -3.141  22.356  1.00  2.390          C  
ATOM  31137  CG2 ILE B1946     -74.381  -5.545  21.436  1.00  2.390          C  
ATOM  31138  CD1 ILE B1946     -74.376  -1.622  22.090  1.00  2.390          C  
ATOM  31139  H   ILE B1946     -74.014  -4.798  18.615  1.00  2.080          H  
ATOM  31140  HA  ILE B1946     -72.872  -2.718  20.099  1.00  2.040          H  
ATOM  31141  HB  ILE B1946     -75.146  -3.765  20.476  1.00  2.870          H  
ATOM  31142 1HG1 ILE B1946     -75.123  -3.431  22.969  1.00  2.870          H  
ATOM  31143 2HG1 ILE B1946     -73.378  -3.315  22.922  1.00  2.870          H  
ATOM  31144 1HG2 ILE B1946     -75.293  -5.705  22.009  1.00  2.870          H  
ATOM  31145 2HG2 ILE B1946     -74.417  -6.147  20.531  1.00  2.870          H  
ATOM  31146 3HG2 ILE B1946     -73.536  -5.859  22.032  1.00  2.870          H  
ATOM  31147 1HD1 ILE B1946     -74.383  -1.089  23.021  1.00  2.870          H  
ATOM  31148 2HD1 ILE B1946     -73.541  -1.265  21.516  1.00  2.870          H  
ATOM  31149 3HD1 ILE B1946     -75.295  -1.407  21.550  1.00  2.870          H  
ATOM  31150  N   LEU B1947     -71.314  -5.522  20.429  1.00  1.700          N  
ATOM  31151  CA  LEU B1947     -70.141  -6.125  21.019  1.00  1.670          C  
ATOM  31152  C   LEU B1947     -68.915  -5.284  20.714  1.00  1.580          C  
ATOM  31153  O   LEU B1947     -68.023  -5.150  21.556  1.00  1.590          O  
ATOM  31154  CB  LEU B1947     -69.955  -7.544  20.483  1.00  2.350          C  
ATOM  31155  CG  LEU B1947     -71.044  -8.581  20.888  1.00  2.350          C  
ATOM  31156  CD1 LEU B1947     -70.797  -9.868  20.121  1.00  2.350          C  
ATOM  31157  CD2 LEU B1947     -71.016  -8.842  22.397  1.00  2.350          C  
ATOM  31158  H   LEU B1947     -71.763  -5.953  19.621  1.00  2.040          H  
ATOM  31159  HA  LEU B1947     -70.263  -6.143  22.094  1.00  2.000          H  
ATOM  31160 1HB  LEU B1947     -69.922  -7.498  19.398  1.00  2.820          H  
ATOM  31161 2HB  LEU B1947     -68.994  -7.916  20.834  1.00  2.820          H  
ATOM  31162  HG  LEU B1947     -72.028  -8.202  20.609  1.00  2.820          H  
ATOM  31163 1HD1 LEU B1947     -71.564 -10.598  20.380  1.00  2.820          H  
ATOM  31164 2HD1 LEU B1947     -70.837  -9.670  19.050  1.00  2.820          H  
ATOM  31165 3HD1 LEU B1947     -69.818 -10.266  20.380  1.00  2.820          H  
ATOM  31166 1HD2 LEU B1947     -71.783  -9.574  22.648  1.00  2.820          H  
ATOM  31167 2HD2 LEU B1947     -70.037  -9.230  22.682  1.00  2.820          H  
ATOM  31168 3HD2 LEU B1947     -71.213  -7.933  22.945  1.00  2.820          H  
ATOM  31169  N   LYS B1948     -68.862  -4.705  19.505  1.00  1.560          N  
ATOM  31170  CA  LYS B1948     -67.718  -3.908  19.119  1.00  1.530          C  
ATOM  31171  C   LYS B1948     -67.784  -2.614  19.872  1.00  1.400          C  
ATOM  31172  O   LYS B1948     -66.764  -2.122  20.351  1.00  1.360          O  
ATOM  31173  CB  LYS B1948     -67.669  -3.608  17.625  1.00  2.150          C  
ATOM  31174  CG  LYS B1948     -66.407  -2.823  17.238  1.00  2.150          C  
ATOM  31175  CD  LYS B1948     -66.309  -2.533  15.759  1.00  2.150          C  
ATOM  31176  CE  LYS B1948     -65.007  -1.793  15.465  1.00  2.150          C  
ATOM  31177  NZ  LYS B1948     -64.928  -1.338  14.071  1.00  2.150          N  
ATOM  31178  H   LYS B1948     -69.649  -4.776  18.862  1.00  1.870          H  
ATOM  31179  HA  LYS B1948     -66.807  -4.430  19.408  1.00  1.840          H  
ATOM  31180 1HB  LYS B1948     -67.681  -4.541  17.064  1.00  2.580          H  
ATOM  31181 2HB  LYS B1948     -68.551  -3.036  17.332  1.00  2.580          H  
ATOM  31182 1HG  LYS B1948     -66.416  -1.870  17.758  1.00  2.580          H  
ATOM  31183 2HG  LYS B1948     -65.524  -3.375  17.556  1.00  2.580          H  
ATOM  31184 1HD  LYS B1948     -66.333  -3.463  15.191  1.00  2.580          H  
ATOM  31185 2HD  LYS B1948     -67.146  -1.914  15.446  1.00  2.580          H  
ATOM  31186 1HE  LYS B1948     -64.928  -0.938  16.114  1.00  2.580          H  
ATOM  31187 2HE  LYS B1948     -64.173  -2.464  15.663  1.00  2.580          H  
ATOM  31188 1HZ  LYS B1948     -64.058  -0.864  13.917  1.00  2.580          H  
ATOM  31189 2HZ  LYS B1948     -64.991  -2.118  13.402  1.00  2.580          H  
ATOM  31190 3HZ  LYS B1948     -65.697  -0.698  13.874  1.00  2.580          H  
ATOM  31191  N   LYS B1949     -68.988  -2.054  19.958  1.00  1.360          N  
ATOM  31192  CA  LYS B1949     -69.163  -0.781  20.627  1.00  1.280          C  
ATOM  31193  C   LYS B1949     -68.693  -0.876  22.083  1.00  1.210          C  
ATOM  31194  O   LYS B1949     -67.943  -0.010  22.556  1.00  1.160          O  
ATOM  31195  CB  LYS B1949     -70.635  -0.382  20.567  1.00  1.820          C  
ATOM  31196  CG  LYS B1949     -71.000   0.925  21.233  1.00  1.820          C  
ATOM  31197  CD  LYS B1949     -70.497   2.172  20.503  1.00  1.820          C  
ATOM  31198  CE  LYS B1949     -71.134   3.411  21.145  1.00  1.820          C  
ATOM  31199  NZ  LYS B1949     -70.576   3.674  22.495  1.00  1.820          N  
ATOM  31200  H   LYS B1949     -69.783  -2.528  19.511  1.00  1.630          H  
ATOM  31201  HA  LYS B1949     -68.560  -0.035  20.117  1.00  1.540          H  
ATOM  31202 1HB  LYS B1949     -70.966  -0.344  19.530  1.00  2.190          H  
ATOM  31203 2HB  LYS B1949     -71.217  -1.152  21.057  1.00  2.190          H  
ATOM  31204 1HG  LYS B1949     -72.089   0.988  21.332  1.00  2.190          H  
ATOM  31205 2HG  LYS B1949     -70.577   0.917  22.227  1.00  2.190          H  
ATOM  31206 1HD  LYS B1949     -69.410   2.243  20.580  1.00  2.190          H  
ATOM  31207 2HD  LYS B1949     -70.778   2.128  19.456  1.00  2.190          H  
ATOM  31208 1HE  LYS B1949     -70.996   4.284  20.515  1.00  2.190          H  
ATOM  31209 2HE  LYS B1949     -72.195   3.214  21.256  1.00  2.190          H  
ATOM  31210 1HZ  LYS B1949     -71.034   4.472  22.971  1.00  2.190          H  
ATOM  31211 2HZ  LYS B1949     -70.725   2.852  23.081  1.00  2.190          H  
ATOM  31212 3HZ  LYS B1949     -69.600   3.860  22.435  1.00  2.190          H  
ATOM  31213  N   MET B1950     -69.097  -1.947  22.785  1.00  1.260          N  
ATOM  31214  CA  MET B1950     -68.676  -2.127  24.166  1.00  1.270          C  
ATOM  31215  C   MET B1950     -67.173  -2.326  24.287  1.00  1.270          C  
ATOM  31216  O   MET B1950     -66.553  -1.758  25.191  1.00  1.230          O  
ATOM  31217  CB  MET B1950     -69.423  -3.290  24.796  1.00  1.770          C  
ATOM  31218  CG  MET B1950     -70.897  -3.003  25.077  1.00  1.770          C  
ATOM  31219  SD  MET B1950     -71.709  -4.311  26.006  1.00  1.770          S  
ATOM  31220  CE  MET B1950     -71.885  -5.575  24.757  1.00  1.770          C  
ATOM  31221  H   MET B1950     -69.739  -2.625  22.362  1.00  1.510          H  
ATOM  31222  HA  MET B1950     -68.929  -1.220  24.716  1.00  1.520          H  
ATOM  31223 1HB  MET B1950     -69.368  -4.138  24.114  1.00  2.130          H  
ATOM  31224 2HB  MET B1950     -68.939  -3.582  25.727  1.00  2.130          H  
ATOM  31225 1HG  MET B1950     -70.979  -2.075  25.650  1.00  2.130          H  
ATOM  31226 2HG  MET B1950     -71.425  -2.856  24.146  1.00  2.130          H  
ATOM  31227 1HE  MET B1950     -72.383  -6.444  25.183  1.00  2.130          H  
ATOM  31228 2HE  MET B1950     -72.468  -5.191  23.939  1.00  2.130          H  
ATOM  31229 3HE  MET B1950     -70.908  -5.869  24.392  1.00  2.130          H  
ATOM  31230  N   LYS B1951     -66.561  -3.107  23.386  1.00  1.330          N  
ATOM  31231  CA  LYS B1951     -65.121  -3.273  23.479  1.00  1.370          C  
ATOM  31232  C   LYS B1951     -64.406  -1.947  23.255  1.00  1.270          C  
ATOM  31233  O   LYS B1951     -63.511  -1.600  24.025  1.00  1.250          O  
ATOM  31234  CB  LYS B1951     -64.621  -4.330  22.493  1.00  1.900          C  
ATOM  31235  CG  LYS B1951     -64.994  -5.769  22.875  1.00  1.900          C  
ATOM  31236  CD  LYS B1951     -64.508  -6.781  21.835  1.00  1.900          C  
ATOM  31237  CE  LYS B1951     -64.893  -8.207  22.221  1.00  1.900          C  
ATOM  31238  NZ  LYS B1951     -64.451  -9.200  21.199  1.00  1.900          N  
ATOM  31239  H   LYS B1951     -67.092  -3.612  22.667  1.00  1.600          H  
ATOM  31240  HA  LYS B1951     -64.882  -3.613  24.485  1.00  1.640          H  
ATOM  31241 1HB  LYS B1951     -65.044  -4.125  21.507  1.00  2.280          H  
ATOM  31242 2HB  LYS B1951     -63.532  -4.263  22.407  1.00  2.280          H  
ATOM  31243 1HG  LYS B1951     -64.538  -6.007  23.836  1.00  2.280          H  
ATOM  31244 2HG  LYS B1951     -66.073  -5.848  22.983  1.00  2.280          H  
ATOM  31245 1HD  LYS B1951     -64.963  -6.543  20.870  1.00  2.280          H  
ATOM  31246 2HD  LYS B1951     -63.425  -6.714  21.736  1.00  2.280          H  
ATOM  31247 1HE  LYS B1951     -64.432  -8.453  23.176  1.00  2.280          H  
ATOM  31248 2HE  LYS B1951     -65.977  -8.266  22.326  1.00  2.280          H  
ATOM  31249 1HZ  LYS B1951     -64.724 -10.129  21.490  1.00  2.280          H  
ATOM  31250 2HZ  LYS B1951     -64.885  -8.984  20.312  1.00  2.280          H  
ATOM  31251 3HZ  LYS B1951     -63.446  -9.162  21.100  1.00  2.280          H  
ATOM  31252  N   LEU B1952     -64.866  -1.139  22.288  1.00  1.240          N  
ATOM  31253  CA  LEU B1952     -64.192   0.127  22.019  1.00  1.190          C  
ATOM  31254  C   LEU B1952     -64.214   1.012  23.247  1.00  1.110          C  
ATOM  31255  O   LEU B1952     -63.225   1.683  23.547  1.00  1.100          O  
ATOM  31256  CB  LEU B1952     -64.889   0.874  20.873  1.00  1.690          C  
ATOM  31257  CG  LEU B1952     -64.766   0.289  19.455  1.00  1.690          C  
ATOM  31258  CD1 LEU B1952     -65.736   1.047  18.551  1.00  1.690          C  
ATOM  31259  CD2 LEU B1952     -63.331   0.412  18.944  1.00  1.690          C  
ATOM  31260  H   LEU B1952     -65.633  -1.448  21.685  1.00  1.490          H  
ATOM  31261  HA  LEU B1952     -63.155  -0.079  21.770  1.00  1.430          H  
ATOM  31262 1HB  LEU B1952     -65.953   0.916  21.105  1.00  2.020          H  
ATOM  31263 2HB  LEU B1952     -64.508   1.892  20.847  1.00  2.020          H  
ATOM  31264  HG  LEU B1952     -65.037  -0.750  19.461  1.00  2.020          H  
ATOM  31265 1HD1 LEU B1952     -65.690   0.657  17.549  1.00  2.020          H  
ATOM  31266 2HD1 LEU B1952     -66.747   0.931  18.933  1.00  2.020          H  
ATOM  31267 3HD1 LEU B1952     -65.474   2.103  18.538  1.00  2.020          H  
ATOM  31268 1HD2 LEU B1952     -63.272   0.001  17.941  1.00  2.020          H  
ATOM  31269 2HD2 LEU B1952     -63.038   1.461  18.925  1.00  2.020          H  
ATOM  31270 3HD2 LEU B1952     -62.648  -0.141  19.591  1.00  2.020          H  
ATOM  31271  N   TYR B1953     -65.340   1.022  23.965  1.00  1.080          N  
ATOM  31272  CA  TYR B1953     -65.442   1.787  25.200  1.00  1.030          C  
ATOM  31273  C   TYR B1953     -64.405   1.304  26.220  1.00  1.040          C  
ATOM  31274  O   TYR B1953     -63.606   2.080  26.737  1.00  1.020          O  
ATOM  31275  CB  TYR B1953     -66.853   1.657  25.798  1.00  1.460          C  
ATOM  31276  CG  TYR B1953     -67.067   2.372  27.130  1.00  1.460          C  
ATOM  31277  CD1 TYR B1953     -67.391   3.723  27.157  1.00  1.460          C  
ATOM  31278  CD2 TYR B1953     -66.936   1.670  28.326  1.00  1.460          C  
ATOM  31279  CE1 TYR B1953     -67.589   4.366  28.370  1.00  1.460          C  
ATOM  31280  CE2 TYR B1953     -67.128   2.310  29.528  1.00  1.460          C  
ATOM  31281  CZ  TYR B1953     -67.453   3.656  29.556  1.00  1.460          C  
ATOM  31282  OH  TYR B1953     -67.644   4.289  30.766  1.00  1.460          O  
ATOM  31283  H   TYR B1953     -66.155   0.503  23.613  1.00  1.300          H  
ATOM  31284  HA  TYR B1953     -65.238   2.833  24.978  1.00  1.240          H  
ATOM  31285 1HB  TYR B1953     -67.584   2.041  25.084  1.00  1.750          H  
ATOM  31286 2HB  TYR B1953     -67.085   0.605  25.945  1.00  1.750          H  
ATOM  31287  HD1 TYR B1953     -67.494   4.279  26.227  1.00  1.750          H  
ATOM  31288  HD2 TYR B1953     -66.680   0.612  28.313  1.00  1.750          H  
ATOM  31289  HE1 TYR B1953     -67.846   5.428  28.397  1.00  1.750          H  
ATOM  31290  HE2 TYR B1953     -67.023   1.757  30.459  1.00  1.750          H  
ATOM  31291  HH  TYR B1953     -67.807   5.260  30.633  1.00  1.750          H  
ATOM  31292  N   VAL B1954     -64.389  -0.004  26.477  1.00  1.090          N  
ATOM  31293  CA  VAL B1954     -63.515  -0.598  27.492  1.00  1.120          C  
ATOM  31294  C   VAL B1954     -62.025  -0.402  27.189  1.00  1.110          C  
ATOM  31295  O   VAL B1954     -61.230  -0.159  28.098  1.00  1.120          O  
ATOM  31296  CB  VAL B1954     -63.844  -2.092  27.669  1.00  1.560          C  
ATOM  31297  CG1 VAL B1954     -62.816  -2.775  28.596  1.00  1.560          C  
ATOM  31298  CG2 VAL B1954     -65.256  -2.215  28.246  1.00  1.560          C  
ATOM  31299  H   VAL B1954     -65.051  -0.603  25.970  1.00  1.310          H  
ATOM  31300  HA  VAL B1954     -63.730  -0.101  28.438  1.00  1.340          H  
ATOM  31301  HB  VAL B1954     -63.802  -2.587  26.696  1.00  1.870          H  
ATOM  31302 1HG1 VAL B1954     -63.074  -3.826  28.704  1.00  1.870          H  
ATOM  31303 2HG1 VAL B1954     -61.814  -2.700  28.178  1.00  1.870          H  
ATOM  31304 3HG1 VAL B1954     -62.835  -2.293  29.575  1.00  1.870          H  
ATOM  31305 1HG2 VAL B1954     -65.513  -3.265  28.362  1.00  1.870          H  
ATOM  31306 2HG2 VAL B1954     -65.298  -1.722  29.205  1.00  1.870          H  
ATOM  31307 3HG2 VAL B1954     -65.967  -1.745  27.580  1.00  1.870          H  
ATOM  31308  N   GLU B1955     -61.646  -0.554  25.924  1.00  1.130          N  
ATOM  31309  CA  GLU B1955     -60.271  -0.404  25.441  1.00  1.150          C  
ATOM  31310  C   GLU B1955     -59.690   1.011  25.609  1.00  1.110          C  
ATOM  31311  O   GLU B1955     -58.478   1.203  25.488  1.00  1.170          O  
ATOM  31312  CB  GLU B1955     -60.181  -0.790  23.957  1.00  1.600          C  
ATOM  31313  CG  GLU B1955     -60.336  -2.284  23.639  1.00  1.600          C  
ATOM  31314  CD  GLU B1955     -60.347  -2.553  22.150  1.00  1.600          C  
ATOM  31315  OE1 GLU B1955     -60.371  -1.604  21.396  1.00  1.600          O  
ATOM  31316  OE2 GLU B1955     -60.329  -3.699  21.770  1.00  1.600          O  
ATOM  31317  H   GLU B1955     -62.365  -0.795  25.236  1.00  1.360          H  
ATOM  31318  HA  GLU B1955     -59.647  -1.090  26.010  1.00  1.380          H  
ATOM  31319 1HB  GLU B1955     -60.964  -0.258  23.410  1.00  1.920          H  
ATOM  31320 2HB  GLU B1955     -59.224  -0.461  23.556  1.00  1.920          H  
ATOM  31321 1HG  GLU B1955     -59.502  -2.822  24.085  1.00  1.920          H  
ATOM  31322 2HG  GLU B1955     -61.250  -2.661  24.087  1.00  1.920          H  
ATOM  31323  N   ASP B1956     -60.547   2.017  25.771  1.00  1.030          N  
ATOM  31324  CA  ASP B1956     -60.131   3.403  25.891  1.00  1.020          C  
ATOM  31325  C   ASP B1956     -59.717   3.699  27.327  1.00  1.010          C  
ATOM  31326  O   ASP B1956     -60.548   3.653  28.238  1.00  1.010          O  
ATOM  31327  CB  ASP B1956     -61.242   4.340  25.415  1.00  1.430          C  
ATOM  31328  CG  ASP B1956     -60.850   5.829  25.433  1.00  1.430          C  
ATOM  31329  OD1 ASP B1956     -59.970   6.189  26.215  1.00  1.430          O  
ATOM  31330  OD2 ASP B1956     -61.404   6.588  24.663  1.00  1.430          O  
ATOM  31331  H   ASP B1956     -61.542   1.814  25.916  1.00  1.240          H  
ATOM  31332  HA  ASP B1956     -59.266   3.557  25.248  1.00  1.220          H  
ATOM  31333 1HB  ASP B1956     -61.534   4.060  24.397  1.00  1.720          H  
ATOM  31334 2HB  ASP B1956     -62.112   4.188  26.039  1.00  1.720          H  
ATOM  31335  N   ASN B1957     -58.437   4.001  27.546  1.00  1.040          N  
ATOM  31336  CA  ASN B1957     -57.910   4.193  28.898  1.00  1.060          C  
ATOM  31337  C   ASN B1957     -58.653   5.267  29.701  1.00  1.040          C  
ATOM  31338  O   ASN B1957     -58.614   5.256  30.940  1.00  1.060          O  
ATOM  31339  CB  ASN B1957     -56.430   4.515  28.856  1.00  1.480          C  
ATOM  31340  CG  ASN B1957     -55.576   3.312  28.517  1.00  1.480          C  
ATOM  31341  OD1 ASN B1957     -55.995   2.156  28.649  1.00  1.480          O  
ATOM  31342  ND2 ASN B1957     -54.370   3.572  28.078  1.00  1.480          N  
ATOM  31343  H   ASN B1957     -57.818   4.052  26.747  1.00  1.250          H  
ATOM  31344  HA  ASN B1957     -58.029   3.251  29.429  1.00  1.270          H  
ATOM  31345 1HB  ASN B1957     -56.253   5.297  28.116  1.00  1.770          H  
ATOM  31346 2HB  ASN B1957     -56.119   4.905  29.825  1.00  1.770          H  
ATOM  31347 1HD2 ASN B1957     -53.754   2.821  27.838  1.00  1.770          H  
ATOM  31348 2HD2 ASN B1957     -54.061   4.518  27.984  1.00  1.770          H  
ATOM  31349  N   TRP B1958     -59.304   6.225  29.028  1.00  1.010          N  
ATOM  31350  CA  TRP B1958     -60.007   7.245  29.793  1.00  1.000          C  
ATOM  31351  C   TRP B1958     -61.281   6.647  30.387  1.00  0.990          C  
ATOM  31352  O   TRP B1958     -61.743   7.059  31.458  1.00  1.020          O  
ATOM  31353  CB  TRP B1958     -60.370   8.449  28.925  1.00  1.400          C  
ATOM  31354  CG  TRP B1958     -59.207   9.330  28.528  1.00  1.400          C  
ATOM  31355  CD1 TRP B1958     -57.871   9.058  28.601  1.00  1.400          C  
ATOM  31356  CD2 TRP B1958     -59.307  10.671  28.009  1.00  1.400          C  
ATOM  31357  NE1 TRP B1958     -57.146  10.139  28.154  1.00  1.400          N  
ATOM  31358  CE2 TRP B1958     -58.008  11.130  27.790  1.00  1.400          C  
ATOM  31359  CE3 TRP B1958     -60.374  11.507  27.726  1.00  1.400          C  
ATOM  31360  CZ2 TRP B1958     -57.753  12.394  27.293  1.00  1.400          C  
ATOM  31361  CZ3 TRP B1958     -60.116  12.764  27.243  1.00  1.400          C  
ATOM  31362  CH2 TRP B1958     -58.844  13.198  27.028  1.00  1.400          C  
ATOM  31363  H   TRP B1958     -59.351   6.220  27.993  1.00  1.210          H  
ATOM  31364  HA  TRP B1958     -59.365   7.577  30.603  1.00  1.200          H  
ATOM  31365 1HB  TRP B1958     -60.846   8.091  28.006  1.00  1.680          H  
ATOM  31366 2HB  TRP B1958     -61.097   9.064  29.451  1.00  1.680          H  
ATOM  31367  HD1 TRP B1958     -57.434   8.134  28.966  1.00  1.680          H  
ATOM  31368  HE1 TRP B1958     -56.136  10.197  28.117  1.00  1.680          H  
ATOM  31369  HE3 TRP B1958     -61.399  11.179  27.891  1.00  1.680          H  
ATOM  31370  HZ2 TRP B1958     -56.740  12.757  27.119  1.00  1.680          H  
ATOM  31371  HZ3 TRP B1958     -60.963  13.411  27.035  1.00  1.680          H  
ATOM  31372  HH2 TRP B1958     -58.697  14.203  26.639  1.00  1.680          H  
ATOM  31373  N   ASN B1959     -61.857   5.671  29.684  1.00  0.970          N  
ATOM  31374  CA  ASN B1959     -63.088   5.049  30.113  1.00  0.980          C  
ATOM  31375  C   ASN B1959     -62.740   3.999  31.136  1.00  1.010          C  
ATOM  31376  O   ASN B1959     -63.503   3.755  32.068  1.00  1.030          O  
ATOM  31377  CB  ASN B1959     -63.825   4.508  28.926  1.00  1.370          C  
ATOM  31378  CG  ASN B1959     -64.373   5.628  28.091  1.00  1.370          C  
ATOM  31379  OD1 ASN B1959     -64.683   6.710  28.598  1.00  1.370          O  
ATOM  31380  ND2 ASN B1959     -64.479   5.408  26.821  1.00  1.370          N  
ATOM  31381  H   ASN B1959     -61.428   5.326  28.823  1.00  1.160          H  
ATOM  31382  HA  ASN B1959     -63.716   5.795  30.605  1.00  1.180          H  
ATOM  31383 1HB  ASN B1959     -63.142   3.921  28.321  1.00  1.640          H  
ATOM  31384 2HB  ASN B1959     -64.620   3.853  29.245  1.00  1.640          H  
ATOM  31385 1HD2 ASN B1959     -64.819   6.127  26.214  1.00  1.640          H  
ATOM  31386 2HD2 ASN B1959     -64.199   4.519  26.447  1.00  1.640          H  
ATOM  31387  N   LYS B1960     -61.559   3.401  30.976  1.00  1.020          N  
ATOM  31388  CA  LYS B1960     -61.067   2.413  31.919  1.00  1.060          C  
ATOM  31389  C   LYS B1960     -60.944   3.072  33.283  1.00  1.060          C  
ATOM  31390  O   LYS B1960     -61.317   2.480  34.298  1.00  1.060          O  
ATOM  31391  CB  LYS B1960     -59.723   1.849  31.482  1.00  1.470          C  
ATOM  31392  CG  LYS B1960     -59.159   0.763  32.393  1.00  1.470          C  
ATOM  31393  CD  LYS B1960     -57.840   0.219  31.841  1.00  1.470          C  
ATOM  31394  CE  LYS B1960     -57.251  -0.849  32.756  1.00  1.470          C  
ATOM  31395  NZ  LYS B1960     -55.959  -1.377  32.235  1.00  1.470          N  
ATOM  31396  H   LYS B1960     -61.018   3.628  30.138  1.00  1.220          H  
ATOM  31397  HA  LYS B1960     -61.788   1.599  31.989  1.00  1.270          H  
ATOM  31398 1HB  LYS B1960     -59.810   1.451  30.465  1.00  1.760          H  
ATOM  31399 2HB  LYS B1960     -58.997   2.652  31.460  1.00  1.760          H  
ATOM  31400 1HG  LYS B1960     -58.984   1.175  33.390  1.00  1.760          H  
ATOM  31401 2HG  LYS B1960     -59.880  -0.050  32.475  1.00  1.760          H  
ATOM  31402 1HD  LYS B1960     -58.010  -0.208  30.850  1.00  1.760          H  
ATOM  31403 2HD  LYS B1960     -57.124   1.039  31.743  1.00  1.760          H  
ATOM  31404 1HE  LYS B1960     -57.085  -0.422  33.744  1.00  1.760          H  
ATOM  31405 2HE  LYS B1960     -57.958  -1.674  32.842  1.00  1.760          H  
ATOM  31406 1HZ  LYS B1960     -55.603  -2.082  32.866  1.00  1.760          H  
ATOM  31407 2HZ  LYS B1960     -56.104  -1.786  31.321  1.00  1.760          H  
ATOM  31408 3HZ  LYS B1960     -55.291  -0.623  32.161  1.00  1.760          H  
ATOM  31409  N   CYS B1961     -60.414   4.303  33.304  1.00  1.050          N  
ATOM  31410  CA  CYS B1961     -60.257   5.031  34.551  1.00  1.060          C  
ATOM  31411  C   CYS B1961     -61.616   5.272  35.206  1.00  1.030          C  
ATOM  31412  O   CYS B1961     -61.747   5.083  36.419  1.00  1.050          O  
ATOM  31413  CB  CYS B1961     -59.578   6.366  34.301  1.00  1.480          C  
ATOM  31414  SG  CYS B1961     -57.845   6.231  33.808  1.00  1.480          S  
ATOM  31415  H   CYS B1961     -60.070   4.706  32.429  1.00  1.260          H  
ATOM  31416  HA  CYS B1961     -59.640   4.437  35.223  1.00  1.270          H  
ATOM  31417 1HB  CYS B1961     -60.114   6.893  33.514  1.00  1.780          H  
ATOM  31418 2HB  CYS B1961     -59.631   6.976  35.202  1.00  1.780          H  
ATOM  31419  HG  CYS B1961     -58.090   5.746  32.563  1.00  1.780          H  
ATOM  31420  N   ASP B1962     -62.640   5.647  34.416  1.00  1.000          N  
ATOM  31421  CA  ASP B1962     -63.970   5.808  35.002  1.00  0.980          C  
ATOM  31422  C   ASP B1962     -64.506   4.489  35.522  1.00  0.960          C  
ATOM  31423  O   ASP B1962     -65.046   4.429  36.620  1.00  0.950          O  
ATOM  31424  CB  ASP B1962     -64.962   6.404  34.009  1.00  1.380          C  
ATOM  31425  CG  ASP B1962     -64.739   7.869  33.805  1.00  1.380          C  
ATOM  31426  OD1 ASP B1962     -64.098   8.456  34.631  1.00  1.380          O  
ATOM  31427  OD2 ASP B1962     -65.185   8.409  32.827  1.00  1.380          O  
ATOM  31428  H   ASP B1962     -62.472   5.874  33.429  1.00  1.200          H  
ATOM  31429  HA  ASP B1962     -63.888   6.494  35.842  1.00  1.180          H  
ATOM  31430 1HB  ASP B1962     -64.868   5.891  33.047  1.00  1.660          H  
ATOM  31431 2HB  ASP B1962     -65.983   6.245  34.365  1.00  1.660          H  
ATOM  31432  N   MET B1963     -64.281   3.392  34.802  1.00  0.950          N  
ATOM  31433  CA  MET B1963     -64.774   2.104  35.282  1.00  0.940          C  
ATOM  31434  C   MET B1963     -64.194   1.813  36.668  1.00  0.940          C  
ATOM  31435  O   MET B1963     -64.921   1.380  37.576  1.00  0.940          O  
ATOM  31436  CB  MET B1963     -64.423   1.005  34.275  1.00  1.320          C  
ATOM  31437  CG  MET B1963     -65.215   1.091  32.950  1.00  1.320          C  
ATOM  31438  SD  MET B1963     -64.578   0.006  31.628  1.00  1.320          S  
ATOM  31439  CE  MET B1963     -64.998  -1.635  32.195  1.00  1.320          C  
ATOM  31440  H   MET B1963     -63.832   3.473  33.884  1.00  1.140          H  
ATOM  31441  HA  MET B1963     -65.856   2.160  35.377  1.00  1.130          H  
ATOM  31442 1HB  MET B1963     -63.368   1.060  34.034  1.00  1.580          H  
ATOM  31443 2HB  MET B1963     -64.606   0.036  34.727  1.00  1.580          H  
ATOM  31444 1HG  MET B1963     -66.248   0.814  33.147  1.00  1.580          H  
ATOM  31445 2HG  MET B1963     -65.220   2.112  32.588  1.00  1.580          H  
ATOM  31446 1HE  MET B1963     -64.659  -2.371  31.467  1.00  1.580          H  
ATOM  31447 2HE  MET B1963     -64.514  -1.832  33.149  1.00  1.580          H  
ATOM  31448 3HE  MET B1963     -66.080  -1.715  32.312  1.00  1.580          H  
ATOM  31449  N   VAL B1964     -62.898   2.100  36.850  1.00  0.950          N  
ATOM  31450  CA  VAL B1964     -62.259   1.911  38.143  1.00  0.960          C  
ATOM  31451  C   VAL B1964     -62.861   2.841  39.193  1.00  0.950          C  
ATOM  31452  O   VAL B1964     -63.132   2.401  40.312  1.00  0.950          O  
ATOM  31453  CB  VAL B1964     -60.737   2.152  38.064  1.00  1.340          C  
ATOM  31454  CG1 VAL B1964     -60.119   2.141  39.483  1.00  1.340          C  
ATOM  31455  CG2 VAL B1964     -60.102   1.074  37.200  1.00  1.340          C  
ATOM  31456  H   VAL B1964     -62.354   2.412  36.036  1.00  1.140          H  
ATOM  31457  HA  VAL B1964     -62.426   0.881  38.456  1.00  1.150          H  
ATOM  31458  HB  VAL B1964     -60.550   3.131  37.621  1.00  1.610          H  
ATOM  31459 1HG1 VAL B1964     -59.048   2.316  39.409  1.00  1.610          H  
ATOM  31460 2HG1 VAL B1964     -60.559   2.919  40.096  1.00  1.610          H  
ATOM  31461 3HG1 VAL B1964     -60.298   1.174  39.952  1.00  1.610          H  
ATOM  31462 1HG2 VAL B1964     -59.030   1.247  37.131  1.00  1.610          H  
ATOM  31463 2HG2 VAL B1964     -60.287   0.099  37.646  1.00  1.610          H  
ATOM  31464 3HG2 VAL B1964     -60.533   1.099  36.204  1.00  1.610          H  
ATOM  31465  N   ALA B1965     -63.037   4.126  38.856  1.00  0.960          N  
ATOM  31466  CA  ALA B1965     -63.601   5.094  39.794  1.00  0.970          C  
ATOM  31467  C   ALA B1965     -65.011   4.694  40.238  1.00  0.960          C  
ATOM  31468  O   ALA B1965     -65.356   4.790  41.417  1.00  0.980          O  
ATOM  31469  CB  ALA B1965     -63.649   6.460  39.142  1.00  1.350          C  
ATOM  31470  H   ALA B1965     -62.745   4.441  37.924  1.00  1.150          H  
ATOM  31471  HA  ALA B1965     -62.959   5.130  40.673  1.00  1.160          H  
ATOM  31472 1HB  ALA B1965     -64.033   7.171  39.837  1.00  1.620          H  
ATOM  31473 2HB  ALA B1965     -62.674   6.759  38.836  1.00  1.620          H  
ATOM  31474 3HB  ALA B1965     -64.294   6.419  38.273  1.00  1.620          H  
ATOM  31475  N   ILE B1966     -65.811   4.183  39.312  1.00  0.950          N  
ATOM  31476  CA  ILE B1966     -67.159   3.770  39.642  1.00  0.960          C  
ATOM  31477  C   ILE B1966     -67.111   2.609  40.607  1.00  0.940          C  
ATOM  31478  O   ILE B1966     -67.818   2.621  41.620  1.00  0.950          O  
ATOM  31479  CB  ILE B1966     -67.951   3.389  38.382  1.00  1.340          C  
ATOM  31480  CG1 ILE B1966     -68.187   4.681  37.525  1.00  1.340          C  
ATOM  31481  CG2 ILE B1966     -69.288   2.701  38.809  1.00  1.340          C  
ATOM  31482  CD1 ILE B1966     -68.659   4.422  36.089  1.00  1.340          C  
ATOM  31483  H   ILE B1966     -65.481   4.139  38.347  1.00  1.140          H  
ATOM  31484  HA  ILE B1966     -67.665   4.600  40.130  1.00  1.150          H  
ATOM  31485  HB  ILE B1966     -67.361   2.704  37.771  1.00  1.610          H  
ATOM  31486 1HG1 ILE B1966     -68.924   5.296  38.033  1.00  1.610          H  
ATOM  31487 2HG1 ILE B1966     -67.259   5.243  37.481  1.00  1.610          H  
ATOM  31488 1HG2 ILE B1966     -69.860   2.426  37.931  1.00  1.610          H  
ATOM  31489 2HG2 ILE B1966     -69.088   1.800  39.384  1.00  1.610          H  
ATOM  31490 3HG2 ILE B1966     -69.864   3.388  39.424  1.00  1.610          H  
ATOM  31491 1HD1 ILE B1966     -68.790   5.373  35.578  1.00  1.610          H  
ATOM  31492 2HD1 ILE B1966     -67.902   3.834  35.565  1.00  1.610          H  
ATOM  31493 3HD1 ILE B1966     -69.597   3.884  36.078  1.00  1.610          H  
ATOM  31494  N   SER B1967     -66.283   1.607  40.301  1.00  0.930          N  
ATOM  31495  CA  SER B1967     -66.159   0.442  41.156  1.00  0.930          C  
ATOM  31496  C   SER B1967     -65.709   0.829  42.552  1.00  0.910          C  
ATOM  31497  O   SER B1967     -66.347   0.446  43.536  1.00  0.910          O  
ATOM  31498  CB  SER B1967     -65.184  -0.549  40.558  1.00  1.300          C  
ATOM  31499  OG  SER B1967     -65.030  -1.668  41.390  1.00  1.300          O  
ATOM  31500  H   SER B1967     -65.746   1.652  39.429  1.00  1.120          H  
ATOM  31501  HA  SER B1967     -67.136  -0.033  41.230  1.00  1.120          H  
ATOM  31502 1HB  SER B1967     -65.543  -0.862  39.578  1.00  1.560          H  
ATOM  31503 2HB  SER B1967     -64.218  -0.063  40.408  1.00  1.560          H  
ATOM  31504  HG  SER B1967     -64.485  -2.284  40.899  1.00  1.560          H  
ATOM  31505  N   LEU B1968     -64.673   1.668  42.671  1.00  0.890          N  
ATOM  31506  CA  LEU B1968     -64.210   2.032  44.002  1.00  0.890          C  
ATOM  31507  C   LEU B1968     -65.310   2.719  44.792  1.00  0.890          C  
ATOM  31508  O   LEU B1968     -65.518   2.385  45.961  1.00  0.890          O  
ATOM  31509  CB  LEU B1968     -62.977   2.941  43.901  1.00  1.250          C  
ATOM  31510  CG  LEU B1968     -61.655   2.279  43.406  1.00  1.250          C  
ATOM  31511  CD1 LEU B1968     -60.639   3.356  43.099  1.00  1.250          C  
ATOM  31512  CD2 LEU B1968     -61.086   1.368  44.496  1.00  1.250          C  
ATOM  31513  H   LEU B1968     -64.185   2.008  41.836  1.00  1.070          H  
ATOM  31514  HA  LEU B1968     -63.947   1.122  44.530  1.00  1.070          H  
ATOM  31515 1HB  LEU B1968     -63.220   3.764  43.217  1.00  1.500          H  
ATOM  31516 2HB  LEU B1968     -62.785   3.363  44.882  1.00  1.500          H  
ATOM  31517  HG  LEU B1968     -61.849   1.707  42.496  1.00  1.500          H  
ATOM  31518 1HD1 LEU B1968     -59.720   2.893  42.748  1.00  1.500          H  
ATOM  31519 2HD1 LEU B1968     -61.034   4.015  42.325  1.00  1.500          H  
ATOM  31520 3HD1 LEU B1968     -60.429   3.927  43.987  1.00  1.500          H  
ATOM  31521 1HD2 LEU B1968     -60.159   0.922  44.144  1.00  1.500          H  
ATOM  31522 2HD2 LEU B1968     -60.886   1.962  45.393  1.00  1.500          H  
ATOM  31523 3HD2 LEU B1968     -61.790   0.576  44.736  1.00  1.500          H  
ATOM  31524  N   PHE B1969     -66.075   3.618  44.171  1.00  0.900          N  
ATOM  31525  CA  PHE B1969     -67.153   4.251  44.911  1.00  0.910          C  
ATOM  31526  C   PHE B1969     -68.138   3.230  45.440  1.00  0.940          C  
ATOM  31527  O   PHE B1969     -68.517   3.271  46.617  1.00  0.950          O  
ATOM  31528  CB  PHE B1969     -67.941   5.245  44.092  1.00  1.270          C  
ATOM  31529  CG  PHE B1969     -69.084   5.775  44.906  1.00  1.270          C  
ATOM  31530  CD1 PHE B1969     -68.846   6.742  45.862  1.00  1.270          C  
ATOM  31531  CD2 PHE B1969     -70.384   5.299  44.743  1.00  1.270          C  
ATOM  31532  CE1 PHE B1969     -69.869   7.230  46.634  1.00  1.270          C  
ATOM  31533  CE2 PHE B1969     -71.399   5.782  45.508  1.00  1.270          C  
ATOM  31534  CZ  PHE B1969     -71.147   6.749  46.459  1.00  1.270          C  
ATOM  31535  H   PHE B1969     -65.873   3.906  43.204  1.00  1.080          H  
ATOM  31536  HA  PHE B1969     -66.714   4.780  45.756  1.00  1.090          H  
ATOM  31537 1HB  PHE B1969     -67.293   6.072  43.804  1.00  1.520          H  
ATOM  31538 2HB  PHE B1969     -68.318   4.773  43.186  1.00  1.520          H  
ATOM  31539  HD1 PHE B1969     -67.822   7.108  45.994  1.00  1.520          H  
ATOM  31540  HD2 PHE B1969     -70.586   4.530  43.995  1.00  1.520          H  
ATOM  31541  HE1 PHE B1969     -69.661   7.994  47.383  1.00  1.520          H  
ATOM  31542  HE2 PHE B1969     -72.404   5.399  45.366  1.00  1.520          H  
ATOM  31543  HZ  PHE B1969     -71.955   7.129  47.073  1.00  1.520          H  
ATOM  31544  N   VAL B1970     -68.590   2.336  44.555  1.00  0.950          N  
ATOM  31545  CA  VAL B1970     -69.584   1.343  44.916  1.00  0.970          C  
ATOM  31546  C   VAL B1970     -69.086   0.423  46.020  1.00  0.970          C  
ATOM  31547  O   VAL B1970     -69.845   0.119  46.944  1.00  0.990          O  
ATOM  31548  CB  VAL B1970     -70.018   0.543  43.676  1.00  1.350          C  
ATOM  31549  CG1 VAL B1970     -70.911  -0.653  44.083  1.00  1.350          C  
ATOM  31550  CG2 VAL B1970     -70.778   1.493  42.726  1.00  1.350          C  
ATOM  31551  H   VAL B1970     -68.230   2.370  43.593  1.00  1.140          H  
ATOM  31552  HA  VAL B1970     -70.461   1.873  45.287  1.00  1.160          H  
ATOM  31553  HB  VAL B1970     -69.130   0.150  43.170  1.00  1.620          H  
ATOM  31554 1HG1 VAL B1970     -71.208  -1.200  43.190  1.00  1.620          H  
ATOM  31555 2HG1 VAL B1970     -70.368  -1.327  44.745  1.00  1.620          H  
ATOM  31556 3HG1 VAL B1970     -71.800  -0.284  44.596  1.00  1.620          H  
ATOM  31557 1HG2 VAL B1970     -71.082   0.951  41.832  1.00  1.620          H  
ATOM  31558 2HG2 VAL B1970     -71.659   1.882  43.234  1.00  1.620          H  
ATOM  31559 3HG2 VAL B1970     -70.138   2.322  42.442  1.00  1.620          H  
ATOM  31560  N   VAL B1971     -67.838  -0.039  45.932  1.00  0.970          N  
ATOM  31561  CA  VAL B1971     -67.290  -0.891  46.976  1.00  0.980          C  
ATOM  31562  C   VAL B1971     -67.248  -0.121  48.288  1.00  0.990          C  
ATOM  31563  O   VAL B1971     -67.589  -0.677  49.336  1.00  1.020          O  
ATOM  31564  CB  VAL B1971     -65.893  -1.421  46.607  1.00  1.370          C  
ATOM  31565  CG1 VAL B1971     -65.258  -2.132  47.823  1.00  1.370          C  
ATOM  31566  CG2 VAL B1971     -66.018  -2.396  45.439  1.00  1.370          C  
ATOM  31567  H   VAL B1971     -67.267   0.220  45.121  1.00  1.160          H  
ATOM  31568  HA  VAL B1971     -67.949  -1.748  47.097  1.00  1.180          H  
ATOM  31569  HB  VAL B1971     -65.258  -0.589  46.312  1.00  1.640          H  
ATOM  31570 1HG1 VAL B1971     -64.272  -2.503  47.550  1.00  1.640          H  
ATOM  31571 2HG1 VAL B1971     -65.156  -1.441  48.655  1.00  1.640          H  
ATOM  31572 3HG1 VAL B1971     -65.888  -2.968  48.128  1.00  1.640          H  
ATOM  31573 1HG2 VAL B1971     -65.032  -2.767  45.164  1.00  1.640          H  
ATOM  31574 2HG2 VAL B1971     -66.654  -3.231  45.728  1.00  1.640          H  
ATOM  31575 3HG2 VAL B1971     -66.461  -1.887  44.584  1.00  1.640          H  
ATOM  31576  N   GLY B1972     -66.814   1.140  48.229  1.00  0.970          N  
ATOM  31577  CA  GLY B1972     -66.739   2.026  49.377  1.00  0.990          C  
ATOM  31578  C   GLY B1972     -68.105   2.130  50.049  1.00  1.000          C  
ATOM  31579  O   GLY B1972     -68.226   1.924  51.260  1.00  1.020          O  
ATOM  31580  H   GLY B1972     -66.507   1.511  47.326  1.00  1.160          H  
ATOM  31581 1HA  GLY B1972     -65.996   1.659  50.080  1.00  1.190          H  
ATOM  31582 2HA  GLY B1972     -66.416   3.010  49.036  1.00  1.190          H  
ATOM  31583  N   LEU B1973     -69.143   2.445  49.264  1.00  1.030          N  
ATOM  31584  CA  LEU B1973     -70.500   2.565  49.781  1.00  1.070          C  
ATOM  31585  C   LEU B1973     -71.004   1.258  50.368  1.00  1.070          C  
ATOM  31586  O   LEU B1973     -71.613   1.264  51.446  1.00  1.110          O  
ATOM  31587  CB  LEU B1973     -71.450   3.054  48.683  1.00  1.480          C  
ATOM  31588  CG  LEU B1973     -72.962   3.202  49.068  1.00  1.480          C  
ATOM  31589  CD1 LEU B1973     -73.146   4.196  50.234  1.00  1.480          C  
ATOM  31590  CD2 LEU B1973     -73.698   3.697  47.845  1.00  1.480          C  
ATOM  31591  H   LEU B1973     -68.968   2.620  48.269  1.00  1.240          H  
ATOM  31592  HA  LEU B1973     -70.487   3.296  50.571  1.00  1.280          H  
ATOM  31593 1HB  LEU B1973     -71.093   4.018  48.326  1.00  1.780          H  
ATOM  31594 2HB  LEU B1973     -71.385   2.351  47.849  1.00  1.780          H  
ATOM  31595  HG  LEU B1973     -73.365   2.234  49.375  1.00  1.780          H  
ATOM  31596 1HD1 LEU B1973     -74.207   4.282  50.465  1.00  1.780          H  
ATOM  31597 2HD1 LEU B1973     -72.623   3.842  51.123  1.00  1.780          H  
ATOM  31598 3HD1 LEU B1973     -72.763   5.165  49.949  1.00  1.780          H  
ATOM  31599 1HD2 LEU B1973     -74.761   3.810  48.069  1.00  1.780          H  
ATOM  31600 2HD2 LEU B1973     -73.281   4.651  47.566  1.00  1.780          H  
ATOM  31601 3HD2 LEU B1973     -73.572   2.988  47.027  1.00  1.780          H  
ATOM  31602  N   SER B1974     -70.757   0.144  49.678  1.00  1.070          N  
ATOM  31603  CA  SER B1974     -71.192  -1.150  50.160  1.00  1.110          C  
ATOM  31604  C   SER B1974     -70.572  -1.430  51.515  1.00  1.110          C  
ATOM  31605  O   SER B1974     -71.277  -1.844  52.439  1.00  1.150          O  
ATOM  31606  CB  SER B1974     -70.802  -2.235  49.176  1.00  1.540          C  
ATOM  31607  OG  SER B1974     -71.218  -3.497  49.622  1.00  1.540          O  
ATOM  31608  H   SER B1974     -70.283   0.192  48.772  1.00  1.280          H  
ATOM  31609  HA  SER B1974     -72.276  -1.136  50.265  1.00  1.330          H  
ATOM  31610 1HB  SER B1974     -71.245  -2.019  48.204  1.00  1.850          H  
ATOM  31611 2HB  SER B1974     -69.722  -2.229  49.046  1.00  1.850          H  
ATOM  31612  HG  SER B1974     -70.941  -4.116  48.944  1.00  1.850          H  
ATOM  31613  N   CYS B1975     -69.261  -1.171  51.642  1.00  1.090          N  
ATOM  31614  CA  CYS B1975     -68.525  -1.389  52.881  1.00  1.120          C  
ATOM  31615  C   CYS B1975     -69.029  -0.482  54.007  1.00  1.120          C  
ATOM  31616  O   CYS B1975     -69.134  -0.905  55.155  1.00  1.160          O  
ATOM  31617  CB  CYS B1975     -67.050  -1.123  52.664  1.00  1.560          C  
ATOM  31618  SG  CYS B1975     -66.206  -2.303  51.611  1.00  1.560          S  
ATOM  31619  H   CYS B1975     -68.750  -0.843  50.819  1.00  1.310          H  
ATOM  31620  HA  CYS B1975     -68.654  -2.426  53.175  1.00  1.340          H  
ATOM  31621 1HB  CYS B1975     -66.958  -0.162  52.198  1.00  1.870          H  
ATOM  31622 2HB  CYS B1975     -66.541  -1.096  53.623  1.00  1.870          H  
ATOM  31623  HG  CYS B1975     -66.780  -1.850  50.459  1.00  1.870          H  
ATOM  31624  N   ARG B1976     -69.367   0.774  53.692  1.00  1.120          N  
ATOM  31625  CA  ARG B1976     -69.894   1.668  54.715  1.00  1.170          C  
ATOM  31626  C   ARG B1976     -71.180   1.112  55.327  1.00  1.180          C  
ATOM  31627  O   ARG B1976     -71.365   1.143  56.552  1.00  1.280          O  
ATOM  31628  CB  ARG B1976     -70.178   3.052  54.138  1.00  1.620          C  
ATOM  31629  CG  ARG B1976     -68.957   3.939  53.903  1.00  1.620          C  
ATOM  31630  CD  ARG B1976     -69.335   5.297  53.401  1.00  1.620          C  
ATOM  31631  NE  ARG B1976     -69.595   5.381  51.989  1.00  1.620          N  
ATOM  31632  CZ  ARG B1976     -70.173   6.456  51.402  1.00  1.620          C  
ATOM  31633  NH1 ARG B1976     -70.555   7.482  52.131  1.00  1.620          N  
ATOM  31634  NH2 ARG B1976     -70.359   6.507  50.105  1.00  1.620          N  
ATOM  31635  H   ARG B1976     -69.203   1.117  52.740  1.00  1.340          H  
ATOM  31636  HA  ARG B1976     -69.146   1.765  55.504  1.00  1.400          H  
ATOM  31637 1HB  ARG B1976     -70.671   2.938  53.177  1.00  1.940          H  
ATOM  31638 2HB  ARG B1976     -70.869   3.575  54.785  1.00  1.940          H  
ATOM  31639 1HG  ARG B1976     -68.427   4.069  54.847  1.00  1.940          H  
ATOM  31640 2HG  ARG B1976     -68.292   3.479  53.184  1.00  1.940          H  
ATOM  31641 1HD  ARG B1976     -70.244   5.546  53.865  1.00  1.940          H  
ATOM  31642 2HD  ARG B1976     -68.573   6.027  53.671  1.00  1.940          H  
ATOM  31643  HE  ARG B1976     -69.284   4.614  51.403  1.00  1.940          H  
ATOM  31644 1HH1 ARG B1976     -70.424   7.480  53.135  1.00  1.940          H  
ATOM  31645 2HH1 ARG B1976     -70.984   8.283  51.688  1.00  1.940          H  
ATOM  31646 1HH2 ARG B1976     -70.073   5.734  49.516  1.00  1.940          H  
ATOM  31647 2HH2 ARG B1976     -70.799   7.328  49.713  1.00  1.940          H  
ATOM  31648  N   MET B1977     -72.047   0.571  54.460  1.00  1.150          N  
ATOM  31649  CA  MET B1977     -73.301  -0.021  54.904  1.00  1.210          C  
ATOM  31650  C   MET B1977     -73.066  -1.390  55.580  1.00  1.270          C  
ATOM  31651  O   MET B1977     -73.695  -1.739  56.589  1.00  1.320          O  
ATOM  31652  CB  MET B1977     -74.252  -0.078  53.718  1.00  1.670          C  
ATOM  31653  CG  MET B1977     -74.572   1.346  53.205  1.00  1.670          C  
ATOM  31654  SD  MET B1977     -75.324   2.402  54.473  1.00  1.670          S  
ATOM  31655  CE  MET B1977     -74.383   3.928  54.256  1.00  1.670          C  
ATOM  31656  H   MET B1977     -71.838   0.637  53.457  1.00  1.380          H  
ATOM  31657  HA  MET B1977     -73.746   0.628  55.633  1.00  1.450          H  
ATOM  31658 1HB  MET B1977     -73.783  -0.640  52.903  1.00  2.000          H  
ATOM  31659 2HB  MET B1977     -75.176  -0.580  53.995  1.00  2.000          H  
ATOM  31660 1HG  MET B1977     -73.659   1.824  52.858  1.00  2.000          H  
ATOM  31661 2HG  MET B1977     -75.256   1.281  52.359  1.00  2.000          H  
ATOM  31662 1HE  MET B1977     -74.730   4.673  54.973  1.00  2.000          H  
ATOM  31663 2HE  MET B1977     -73.327   3.726  54.429  1.00  2.000          H  
ATOM  31664 3HE  MET B1977     -74.521   4.302  53.243  1.00  2.000          H  
ATOM  31665  N   ALA B1978     -72.104  -2.152  55.070  1.00  1.320          N  
ATOM  31666  CA  ALA B1978     -71.758  -3.457  55.604  1.00  1.470          C  
ATOM  31667  C   ALA B1978     -70.821  -3.285  56.789  1.00  1.520          C  
ATOM  31668  O   ALA B1978     -69.635  -3.600  56.704  1.00  1.570          O  
ATOM  31669  CB  ALA B1978     -71.106  -4.318  54.537  1.00  2.000          C  
ATOM  31670  H   ALA B1978     -71.618  -1.838  54.232  1.00  1.580          H  
ATOM  31671  HA  ALA B1978     -72.670  -3.941  55.950  1.00  1.760          H  
ATOM  31672 1HB  ALA B1978     -70.860  -5.293  54.955  1.00  2.400          H  
ATOM  31673 2HB  ALA B1978     -71.788  -4.436  53.698  1.00  2.400          H  
ATOM  31674 3HB  ALA B1978     -70.198  -3.834  54.197  1.00  2.400          H  
ATOM  31675  N   MET B1979     -71.389  -2.881  57.921  1.00  1.600          N  
ATOM  31676  CA  MET B1979     -70.648  -2.478  59.128  1.00  1.640          C  
ATOM  31677  C   MET B1979     -69.352  -3.241  59.444  1.00  1.610          C  
ATOM  31678  O   MET B1979     -68.382  -2.623  59.894  1.00  1.640          O  
ATOM  31679  CB  MET B1979     -71.550  -2.598  60.356  1.00  2.280          C  
ATOM  31680  CG  MET B1979     -70.905  -2.098  61.663  1.00  2.280          C  
ATOM  31681  SD  MET B1979     -72.004  -2.204  63.088  1.00  2.280          S  
ATOM  31682  CE  MET B1979     -71.182  -1.073  64.215  1.00  2.280          C  
ATOM  31683  H   MET B1979     -72.393  -2.690  57.843  1.00  1.920          H  
ATOM  31684  HA  MET B1979     -70.380  -1.430  58.997  1.00  1.970          H  
ATOM  31685 1HB  MET B1979     -72.458  -2.024  60.188  1.00  2.740          H  
ATOM  31686 2HB  MET B1979     -71.840  -3.638  60.498  1.00  2.740          H  
ATOM  31687 1HG  MET B1979     -70.027  -2.701  61.890  1.00  2.740          H  
ATOM  31688 2HG  MET B1979     -70.578  -1.076  61.547  1.00  2.740          H  
ATOM  31689 1HE  MET B1979     -71.737  -1.025  65.153  1.00  2.740          H  
ATOM  31690 2HE  MET B1979     -70.168  -1.418  64.407  1.00  2.740          H  
ATOM  31691 3HE  MET B1979     -71.150  -0.076  63.776  1.00  2.740          H  
ATOM  31692  N   SER B1980     -69.312  -4.561  59.255  1.00  1.580          N  
ATOM  31693  CA  SER B1980     -68.141  -5.365  59.633  1.00  1.610          C  
ATOM  31694  C   SER B1980     -66.866  -4.984  58.868  1.00  1.540          C  
ATOM  31695  O   SER B1980     -65.756  -5.323  59.289  1.00  1.580          O  
ATOM  31696  CB  SER B1980     -68.434  -6.841  59.430  1.00  2.240          C  
ATOM  31697  OG  SER B1980     -68.547  -7.160  58.071  1.00  2.240          O  
ATOM  31698  H   SER B1980     -70.106  -5.039  58.851  1.00  1.900          H  
ATOM  31699  HA  SER B1980     -67.953  -5.199  60.694  1.00  1.930          H  
ATOM  31700 1HB  SER B1980     -67.639  -7.434  59.880  1.00  2.690          H  
ATOM  31701 2HB  SER B1980     -69.360  -7.094  59.941  1.00  2.690          H  
ATOM  31702  HG  SER B1980     -68.868  -8.065  58.036  1.00  2.690          H  
ATOM  31703  N   THR B1981     -67.030  -4.275  57.752  1.00  1.470          N  
ATOM  31704  CA  THR B1981     -65.947  -3.815  56.904  1.00  1.440          C  
ATOM  31705  C   THR B1981     -65.913  -2.283  56.816  1.00  1.390          C  
ATOM  31706  O   THR B1981     -65.297  -1.729  55.900  1.00  1.350          O  
ATOM  31707  CB  THR B1981     -66.050  -4.411  55.485  1.00  2.030          C  
ATOM  31708  OG1 THR B1981     -67.303  -4.065  54.907  1.00  2.030          O  
ATOM  31709  CG2 THR B1981     -65.936  -5.907  55.541  1.00  2.030          C  
ATOM  31710  H   THR B1981     -67.983  -4.044  57.459  1.00  1.760          H  
ATOM  31711  HA  THR B1981     -65.007  -4.146  57.341  1.00  1.730          H  
ATOM  31712  HB  THR B1981     -65.258  -4.023  54.868  1.00  2.430          H  
ATOM  31713  HG1 THR B1981     -67.360  -3.110  54.814  1.00  2.430          H  
ATOM  31714 1HG2 THR B1981     -66.010  -6.311  54.535  1.00  2.430          H  
ATOM  31715 2HG2 THR B1981     -64.977  -6.181  55.977  1.00  2.430          H  
ATOM  31716 3HG2 THR B1981     -66.740  -6.311  56.153  1.00  2.430          H  
ATOM  31717  N   TYR B1982     -66.493  -1.592  57.800  1.00  1.410          N  
ATOM  31718  CA  TYR B1982     -66.519  -0.126  57.809  1.00  1.400          C  
ATOM  31719  C   TYR B1982     -65.164   0.518  57.476  1.00  1.420          C  
ATOM  31720  O   TYR B1982     -65.099   1.414  56.619  1.00  1.350          O  
ATOM  31721  CB  TYR B1982     -66.992   0.358  59.188  1.00  1.960          C  
ATOM  31722  CG  TYR B1982     -66.820   1.841  59.435  1.00  1.960          C  
ATOM  31723  CD1 TYR B1982     -67.734   2.809  59.003  1.00  1.960          C  
ATOM  31724  CD2 TYR B1982     -65.685   2.222  60.115  1.00  1.960          C  
ATOM  31725  CE1 TYR B1982     -67.461   4.152  59.278  1.00  1.960          C  
ATOM  31726  CE2 TYR B1982     -65.419   3.509  60.368  1.00  1.960          C  
ATOM  31727  CZ  TYR B1982     -66.274   4.485  59.968  1.00  1.960          C  
ATOM  31728  OH  TYR B1982     -65.924   5.792  60.256  1.00  1.960          O  
ATOM  31729  H   TYR B1982     -66.982  -2.098  58.546  1.00  1.690          H  
ATOM  31730  HA  TYR B1982     -67.239   0.200  57.057  1.00  1.680          H  
ATOM  31731 1HB  TYR B1982     -68.047   0.111  59.311  1.00  2.360          H  
ATOM  31732 2HB  TYR B1982     -66.443  -0.183  59.964  1.00  2.360          H  
ATOM  31733  HD1 TYR B1982     -68.640   2.521  58.466  1.00  2.360          H  
ATOM  31734  HD2 TYR B1982     -64.985   1.464  60.449  1.00  2.360          H  
ATOM  31735  HE1 TYR B1982     -68.148   4.926  58.965  1.00  2.360          H  
ATOM  31736  HE2 TYR B1982     -64.509   3.769  60.901  1.00  2.360          H  
ATOM  31737  HH  TYR B1982     -66.665   6.403  60.096  1.00  2.360          H  
ATOM  31738  N   GLU B1983     -64.078   0.079  58.125  1.00  1.550          N  
ATOM  31739  CA  GLU B1983     -62.772   0.660  57.826  1.00  1.580          C  
ATOM  31740  C   GLU B1983     -62.344   0.435  56.364  1.00  1.510          C  
ATOM  31741  O   GLU B1983     -61.600   1.258  55.806  1.00  1.500          O  
ATOM  31742  CB  GLU B1983     -61.714   0.150  58.797  1.00  2.200          C  
ATOM  31743  CG  GLU B1983     -61.957   0.616  60.231  1.00  2.200          C  
ATOM  31744  CD  GLU B1983     -62.891  -0.271  60.993  1.00  2.200          C  
ATOM  31745  OE1 GLU B1983     -63.455  -1.167  60.396  1.00  2.200          O  
ATOM  31746  OE2 GLU B1983     -63.040  -0.065  62.173  1.00  2.200          O  
ATOM  31747  H   GLU B1983     -64.157  -0.652  58.841  1.00  1.860          H  
ATOM  31748  HA  GLU B1983     -62.852   1.736  57.979  1.00  1.900          H  
ATOM  31749 1HB  GLU B1983     -61.690  -0.941  58.784  1.00  2.640          H  
ATOM  31750 2HB  GLU B1983     -60.729   0.503  58.489  1.00  2.640          H  
ATOM  31751 1HG  GLU B1983     -61.027   0.699  60.757  1.00  2.640          H  
ATOM  31752 2HG  GLU B1983     -62.389   1.615  60.188  1.00  2.640          H  
ATOM  31753  N   ALA B1984     -62.779  -0.685  55.741  1.00  1.480          N  
ATOM  31754  CA  ALA B1984     -62.458  -0.939  54.341  1.00  1.460          C  
ATOM  31755  C   ALA B1984     -63.104   0.149  53.518  1.00  1.350          C  
ATOM  31756  O   ALA B1984     -62.542   0.600  52.525  1.00  1.350          O  
ATOM  31757  CB  ALA B1984     -62.937  -2.299  53.873  1.00  2.050          C  
ATOM  31758  H   ALA B1984     -63.385  -1.342  56.224  1.00  1.780          H  
ATOM  31759  HA  ALA B1984     -61.377  -0.881  54.220  1.00  1.750          H  
ATOM  31760 1HB  ALA B1984     -62.670  -2.434  52.826  1.00  2.460          H  
ATOM  31761 2HB  ALA B1984     -62.472  -3.078  54.471  1.00  2.460          H  
ATOM  31762 3HB  ALA B1984     -64.004  -2.354  53.971  1.00  2.460          H  
ATOM  31763  N   GLY B1985     -64.295   0.566  53.950  1.00  1.270          N  
ATOM  31764  CA  GLY B1985     -65.061   1.615  53.295  1.00  1.200          C  
ATOM  31765  C   GLY B1985     -64.244   2.881  53.254  1.00  1.220          C  
ATOM  31766  O   GLY B1985     -64.055   3.469  52.186  1.00  1.190          O  
ATOM  31767  H   GLY B1985     -64.691   0.100  54.776  1.00  1.520          H  
ATOM  31768 1HA  GLY B1985     -65.309   1.313  52.284  1.00  1.440          H  
ATOM  31769 2HA  GLY B1985     -65.992   1.781  53.840  1.00  1.440          H  
ATOM  31770  N   ARG B1986     -63.755   3.300  54.421  1.00  1.290          N  
ATOM  31771  CA  ARG B1986     -62.937   4.506  54.514  1.00  1.320          C  
ATOM  31772  C   ARG B1986     -61.728   4.423  53.571  1.00  1.280          C  
ATOM  31773  O   ARG B1986     -61.396   5.399  52.884  1.00  1.240          O  
ATOM  31774  CB  ARG B1986     -62.452   4.715  55.940  1.00  1.840          C  
ATOM  31775  CG  ARG B1986     -61.654   5.994  56.172  1.00  1.840          C  
ATOM  31776  CD  ARG B1986     -61.105   6.068  57.551  1.00  1.840          C  
ATOM  31777  NE  ARG B1986     -62.145   6.170  58.580  1.00  1.840          N  
ATOM  31778  CZ  ARG B1986     -61.941   5.976  59.901  1.00  1.840          C  
ATOM  31779  NH1 ARG B1986     -60.742   5.660  60.345  1.00  1.840          N  
ATOM  31780  NH2 ARG B1986     -62.946   6.109  60.748  1.00  1.840          N  
ATOM  31781  H   ARG B1986     -63.991   2.745  55.254  1.00  1.550          H  
ATOM  31782  HA  ARG B1986     -63.546   5.361  54.225  1.00  1.580          H  
ATOM  31783 1HB  ARG B1986     -63.307   4.721  56.615  1.00  2.200          H  
ATOM  31784 2HB  ARG B1986     -61.819   3.877  56.230  1.00  2.200          H  
ATOM  31785 1HG  ARG B1986     -60.807   6.030  55.484  1.00  2.200          H  
ATOM  31786 2HG  ARG B1986     -62.286   6.867  56.006  1.00  2.200          H  
ATOM  31787 1HD  ARG B1986     -60.525   5.165  57.733  1.00  2.200          H  
ATOM  31788 2HD  ARG B1986     -60.453   6.941  57.634  1.00  2.200          H  
ATOM  31789  HE  ARG B1986     -63.079   6.423  58.287  1.00  2.200          H  
ATOM  31790 1HH1 ARG B1986     -59.972   5.565  59.698  1.00  2.200          H  
ATOM  31791 2HH1 ARG B1986     -60.586   5.525  61.334  1.00  2.200          H  
ATOM  31792 1HH2 ARG B1986     -63.874   6.362  60.404  1.00  2.200          H  
ATOM  31793 2HH2 ARG B1986     -62.800   5.971  61.735  1.00  2.200          H  
ATOM  31794  N   THR B1987     -61.063   3.257  53.561  1.00  1.320          N  
ATOM  31795  CA  THR B1987     -59.888   3.035  52.725  1.00  1.340          C  
ATOM  31796  C   THR B1987     -60.199   3.123  51.239  1.00  1.270          C  
ATOM  31797  O   THR B1987     -59.491   3.797  50.478  1.00  1.270          O  
ATOM  31798  CB  THR B1987     -59.254   1.659  53.022  1.00  1.870          C  
ATOM  31799  OG1 THR B1987     -58.811   1.622  54.389  1.00  1.870          O  
ATOM  31800  CG2 THR B1987     -58.070   1.422  52.099  1.00  1.870          C  
ATOM  31801  H   THR B1987     -61.374   2.509  54.187  1.00  1.580          H  
ATOM  31802  HA  THR B1987     -59.171   3.802  52.961  1.00  1.610          H  
ATOM  31803  HB  THR B1987     -59.989   0.876  52.870  1.00  2.240          H  
ATOM  31804  HG1 THR B1987     -59.586   1.579  54.978  1.00  2.240          H  
ATOM  31805 1HG2 THR B1987     -57.630   0.455  52.329  1.00  2.240          H  
ATOM  31806 2HG2 THR B1987     -58.381   1.429  51.056  1.00  2.240          H  
ATOM  31807 3HG2 THR B1987     -57.346   2.200  52.260  1.00  2.240          H  
ATOM  31808  N   VAL B1988     -61.258   2.447  50.820  1.00  1.230          N  
ATOM  31809  CA  VAL B1988     -61.645   2.441  49.430  1.00  1.200          C  
ATOM  31810  C   VAL B1988     -62.019   3.830  48.966  1.00  1.140          C  
ATOM  31811  O   VAL B1988     -61.644   4.207  47.860  1.00  1.170          O  
ATOM  31812  CB  VAL B1988     -62.770   1.432  49.176  1.00  1.690          C  
ATOM  31813  CG1 VAL B1988     -63.319   1.596  47.776  1.00  1.690          C  
ATOM  31814  CG2 VAL B1988     -62.201   0.023  49.337  1.00  1.690          C  
ATOM  31815  H   VAL B1988     -61.794   1.899  51.497  1.00  1.480          H  
ATOM  31816  HA  VAL B1988     -60.784   2.114  48.847  1.00  1.440          H  
ATOM  31817  HB  VAL B1988     -63.574   1.594  49.895  1.00  2.030          H  
ATOM  31818 1HG1 VAL B1988     -64.094   0.875  47.614  1.00  2.030          H  
ATOM  31819 2HG1 VAL B1988     -63.731   2.592  47.650  1.00  2.030          H  
ATOM  31820 3HG1 VAL B1988     -62.534   1.442  47.053  1.00  2.030          H  
ATOM  31821 1HG2 VAL B1988     -62.979  -0.708  49.171  1.00  2.030          H  
ATOM  31822 2HG2 VAL B1988     -61.402  -0.124  48.612  1.00  2.030          H  
ATOM  31823 3HG2 VAL B1988     -61.802  -0.105  50.333  1.00  2.030          H  
ATOM  31824  N   LEU B1989     -62.780   4.572  49.773  1.00  1.090          N  
ATOM  31825  CA  LEU B1989     -63.172   5.925  49.424  1.00  1.050          C  
ATOM  31826  C   LEU B1989     -61.956   6.841  49.321  1.00  1.090          C  
ATOM  31827  O   LEU B1989     -61.877   7.695  48.434  1.00  1.080          O  
ATOM  31828  CB  LEU B1989     -64.133   6.442  50.451  1.00  1.490          C  
ATOM  31829  CG  LEU B1989     -65.496   5.778  50.489  1.00  1.490          C  
ATOM  31830  CD1 LEU B1989     -66.162   6.241  51.716  1.00  1.490          C  
ATOM  31831  CD2 LEU B1989     -66.355   6.129  49.236  1.00  1.490          C  
ATOM  31832  H   LEU B1989     -63.096   4.180  50.666  1.00  1.310          H  
ATOM  31833  HA  LEU B1989     -63.668   5.891  48.471  1.00  1.260          H  
ATOM  31834 1HB  LEU B1989     -63.672   6.286  51.425  1.00  1.780          H  
ATOM  31835 2HB  LEU B1989     -64.273   7.503  50.286  1.00  1.780          H  
ATOM  31836  HG  LEU B1989     -65.374   4.702  50.542  1.00  1.780          H  
ATOM  31837 1HD1 LEU B1989     -67.089   5.765  51.773  1.00  1.780          H  
ATOM  31838 2HD1 LEU B1989     -65.558   5.969  52.584  1.00  1.780          H  
ATOM  31839 3HD1 LEU B1989     -66.297   7.319  51.689  1.00  1.780          H  
ATOM  31840 1HD2 LEU B1989     -67.326   5.640  49.317  1.00  1.780          H  
ATOM  31841 2HD2 LEU B1989     -66.498   7.207  49.183  1.00  1.780          H  
ATOM  31842 3HD2 LEU B1989     -65.871   5.785  48.321  1.00  1.780          H  
ATOM  31843  N   ALA B1990     -60.962   6.659  50.188  1.00  1.160          N  
ATOM  31844  CA  ALA B1990     -59.766   7.472  50.058  1.00  1.230          C  
ATOM  31845  C   ALA B1990     -59.128   7.259  48.672  1.00  1.270          C  
ATOM  31846  O   ALA B1990     -58.776   8.224  47.977  1.00  1.270          O  
ATOM  31847  CB  ALA B1990     -58.778   7.085  51.139  1.00  1.690          C  
ATOM  31848  H   ALA B1990     -61.063   6.009  50.977  1.00  1.390          H  
ATOM  31849  HA  ALA B1990     -60.048   8.518  50.160  1.00  1.480          H  
ATOM  31850 1HB  ALA B1990     -57.895   7.694  51.059  1.00  2.030          H  
ATOM  31851 2HB  ALA B1990     -59.225   7.216  52.120  1.00  2.030          H  
ATOM  31852 3HB  ALA B1990     -58.511   6.044  51.014  1.00  2.030          H  
ATOM  31853  N   LEU B1991     -59.102   5.991  48.230  1.00  1.290          N  
ATOM  31854  CA  LEU B1991     -58.527   5.622  46.939  1.00  1.360          C  
ATOM  31855  C   LEU B1991     -59.481   5.975  45.774  1.00  1.290          C  
ATOM  31856  O   LEU B1991     -59.031   6.258  44.659  1.00  1.320          O  
ATOM  31857  CB  LEU B1991     -58.192   4.126  46.979  1.00  1.880          C  
ATOM  31858  CG  LEU B1991     -57.097   3.702  48.071  1.00  1.880          C  
ATOM  31859  CD1 LEU B1991     -56.987   2.182  48.109  1.00  1.880          C  
ATOM  31860  CD2 LEU B1991     -55.731   4.335  47.774  1.00  1.880          C  
ATOM  31861  H   LEU B1991     -59.400   5.251  48.879  1.00  1.550          H  
ATOM  31862  HA  LEU B1991     -57.617   6.196  46.796  1.00  1.630          H  
ATOM  31863 1HB  LEU B1991     -59.112   3.581  47.198  1.00  2.250          H  
ATOM  31864 2HB  LEU B1991     -57.835   3.823  45.996  1.00  2.250          H  
ATOM  31865  HG  LEU B1991     -57.427   4.034  49.054  1.00  2.250          H  
ATOM  31866 1HD1 LEU B1991     -56.264   1.890  48.874  1.00  2.250          H  
ATOM  31867 2HD1 LEU B1991     -57.962   1.756  48.352  1.00  2.250          H  
ATOM  31868 3HD1 LEU B1991     -56.660   1.811  47.140  1.00  2.250          H  
ATOM  31869 1HD2 LEU B1991     -55.022   4.025  48.541  1.00  2.250          H  
ATOM  31870 2HD2 LEU B1991     -55.378   4.004  46.797  1.00  2.250          H  
ATOM  31871 3HD2 LEU B1991     -55.804   5.416  47.782  1.00  2.250          H  
ATOM  31872  N   ASP B1992     -60.788   6.003  46.050  1.00  1.210          N  
ATOM  31873  CA  ASP B1992     -61.835   6.397  45.104  1.00  1.180          C  
ATOM  31874  C   ASP B1992     -61.582   7.833  44.701  1.00  1.150          C  
ATOM  31875  O   ASP B1992     -61.544   8.172  43.510  1.00  1.160          O  
ATOM  31876  CB  ASP B1992     -63.213   6.282  45.762  1.00  1.660          C  
ATOM  31877  CG  ASP B1992     -64.363   6.580  44.895  1.00  1.660          C  
ATOM  31878  OD1 ASP B1992     -64.225   6.448  43.739  1.00  1.660          O  
ATOM  31879  OD2 ASP B1992     -65.403   6.950  45.396  1.00  1.660          O  
ATOM  31880  H   ASP B1992     -61.076   5.661  46.963  1.00  1.450          H  
ATOM  31881  HA  ASP B1992     -61.793   5.772  44.219  1.00  1.420          H  
ATOM  31882 1HB  ASP B1992     -63.332   5.286  46.182  1.00  2.000          H  
ATOM  31883 2HB  ASP B1992     -63.252   6.983  46.561  1.00  2.000          H  
ATOM  31884  N   PHE B1993     -61.378   8.688  45.708  1.00  1.130          N  
ATOM  31885  CA  PHE B1993     -61.106  10.083  45.450  1.00  1.120          C  
ATOM  31886  C   PHE B1993     -59.909  10.198  44.546  1.00  1.110          C  
ATOM  31887  O   PHE B1993     -59.958  10.870  43.517  1.00  1.140          O  
ATOM  31888  CB  PHE B1993     -60.776  10.856  46.709  1.00  1.570          C  
ATOM  31889  CG  PHE B1993     -60.495  12.268  46.402  1.00  1.570          C  
ATOM  31890  CD1 PHE B1993     -61.530  13.111  46.108  1.00  1.570          C  
ATOM  31891  CD2 PHE B1993     -59.221  12.766  46.397  1.00  1.570          C  
ATOM  31892  CE1 PHE B1993     -61.326  14.411  45.828  1.00  1.570          C  
ATOM  31893  CE2 PHE B1993     -59.013  14.084  46.113  1.00  1.570          C  
ATOM  31894  CZ  PHE B1993     -60.072  14.912  45.830  1.00  1.570          C  
ATOM  31895  H   PHE B1993     -61.454   8.347  46.671  1.00  1.360          H  
ATOM  31896  HA  PHE B1993     -61.974  10.523  44.959  1.00  1.340          H  
ATOM  31897 1HB  PHE B1993     -61.557  10.795  47.414  1.00  1.890          H  
ATOM  31898 2HB  PHE B1993     -59.892  10.429  47.181  1.00  1.890          H  
ATOM  31899  HD1 PHE B1993     -62.518  12.721  46.093  1.00  1.890          H  
ATOM  31900  HD2 PHE B1993     -58.373  12.114  46.630  1.00  1.890          H  
ATOM  31901  HE1 PHE B1993     -62.161  15.047  45.599  1.00  1.890          H  
ATOM  31902  HE2 PHE B1993     -58.013  14.469  46.117  1.00  1.890          H  
ATOM  31903  HZ  PHE B1993     -59.904  15.959  45.603  1.00  1.890          H  
ATOM  31904  N   MET B1994     -58.821   9.516  44.906  1.00  1.090          N  
ATOM  31905  CA  MET B1994     -57.611   9.574  44.110  1.00  1.080          C  
ATOM  31906  C   MET B1994     -57.870   9.279  42.638  1.00  1.070          C  
ATOM  31907  O   MET B1994     -57.428  10.036  41.774  1.00  1.070          O  
ATOM  31908  CB  MET B1994     -56.615   8.567  44.660  1.00  1.520          C  
ATOM  31909  CG  MET B1994     -55.307   8.421  43.928  1.00  1.520          C  
ATOM  31910  SD  MET B1994     -54.346   7.037  44.578  1.00  1.520          S  
ATOM  31911  CE  MET B1994     -55.284   5.608  43.959  1.00  1.520          C  
ATOM  31912  H   MET B1994     -58.825   8.983  45.787  1.00  1.310          H  
ATOM  31913  HA  MET B1994     -57.205  10.577  44.192  1.00  1.300          H  
ATOM  31914 1HB  MET B1994     -56.392   8.813  45.681  1.00  1.820          H  
ATOM  31915 2HB  MET B1994     -57.079   7.622  44.679  1.00  1.820          H  
ATOM  31916 1HG  MET B1994     -55.486   8.246  42.871  1.00  1.820          H  
ATOM  31917 2HG  MET B1994     -54.717   9.325  44.030  1.00  1.820          H  
ATOM  31918 1HE  MET B1994     -54.786   4.690  44.271  1.00  1.820          H  
ATOM  31919 2HE  MET B1994     -56.299   5.608  44.355  1.00  1.820          H  
ATOM  31920 3HE  MET B1994     -55.322   5.644  42.869  1.00  1.820          H  
ATOM  31921  N   VAL B1995     -58.600   8.207  42.331  1.00  1.060          N  
ATOM  31922  CA  VAL B1995     -58.825   7.898  40.920  1.00  1.060          C  
ATOM  31923  C   VAL B1995     -59.682   8.981  40.233  1.00  1.030          C  
ATOM  31924  O   VAL B1995     -59.346   9.426  39.123  1.00  1.040          O  
ATOM  31925  CB  VAL B1995     -59.448   6.500  40.746  1.00  1.480          C  
ATOM  31926  CG1 VAL B1995     -59.820   6.252  39.261  1.00  1.480          C  
ATOM  31927  CG2 VAL B1995     -58.443   5.458  41.225  1.00  1.480          C  
ATOM  31928  H   VAL B1995     -58.934   7.592  43.087  1.00  1.270          H  
ATOM  31929  HA  VAL B1995     -57.853   7.879  40.428  1.00  1.270          H  
ATOM  31930  HB  VAL B1995     -60.366   6.438  41.340  1.00  1.780          H  
ATOM  31931 1HG1 VAL B1995     -60.266   5.268  39.150  1.00  1.780          H  
ATOM  31932 2HG1 VAL B1995     -60.518   6.995  38.920  1.00  1.780          H  
ATOM  31933 3HG1 VAL B1995     -58.922   6.310  38.647  1.00  1.780          H  
ATOM  31934 1HG2 VAL B1995     -58.862   4.469  41.112  1.00  1.780          H  
ATOM  31935 2HG2 VAL B1995     -57.533   5.532  40.631  1.00  1.780          H  
ATOM  31936 3HG2 VAL B1995     -58.202   5.632  42.273  1.00  1.780          H  
ATOM  31937  N   PHE B1996     -60.779   9.415  40.884  1.00  1.030          N  
ATOM  31938  CA  PHE B1996     -61.641  10.455  40.310  1.00  1.030          C  
ATOM  31939  C   PHE B1996     -60.875  11.754  40.095  1.00  1.050          C  
ATOM  31940  O   PHE B1996     -61.111  12.465  39.121  1.00  1.100          O  
ATOM  31941  CB  PHE B1996     -62.861  10.789  41.195  1.00  1.440          C  
ATOM  31942  CG  PHE B1996     -64.123   9.952  41.049  1.00  1.440          C  
ATOM  31943  CD1 PHE B1996     -64.511   9.012  41.997  1.00  1.440          C  
ATOM  31944  CD2 PHE B1996     -64.969  10.169  39.954  1.00  1.440          C  
ATOM  31945  CE1 PHE B1996     -65.702   8.307  41.844  1.00  1.440          C  
ATOM  31946  CE2 PHE B1996     -66.152   9.464  39.808  1.00  1.440          C  
ATOM  31947  CZ  PHE B1996     -66.517   8.531  40.755  1.00  1.440          C  
ATOM  31948  H   PHE B1996     -61.003   9.017  41.806  1.00  1.240          H  
ATOM  31949  HA  PHE B1996     -61.995  10.103  39.341  1.00  1.240          H  
ATOM  31950 1HB  PHE B1996     -62.546  10.728  42.241  1.00  1.730          H  
ATOM  31951 2HB  PHE B1996     -63.140  11.812  41.014  1.00  1.730          H  
ATOM  31952  HD1 PHE B1996     -63.885   8.817  42.876  1.00  1.730          H  
ATOM  31953  HD2 PHE B1996     -64.690  10.915  39.205  1.00  1.730          H  
ATOM  31954  HE1 PHE B1996     -65.985   7.568  42.597  1.00  1.730          H  
ATOM  31955  HE2 PHE B1996     -66.795   9.651  38.947  1.00  1.730          H  
ATOM  31956  HZ  PHE B1996     -67.440   7.972  40.649  1.00  1.730          H  
ATOM  31957  N   THR B1997     -59.996  12.083  41.027  1.00  1.070          N  
ATOM  31958  CA  THR B1997     -59.219  13.307  40.998  1.00  1.120          C  
ATOM  31959  C   THR B1997     -58.244  13.330  39.859  1.00  1.140          C  
ATOM  31960  O   THR B1997     -58.213  14.278  39.071  1.00  1.200          O  
ATOM  31961  CB  THR B1997     -58.466  13.462  42.317  1.00  1.550          C  
ATOM  31962  OG1 THR B1997     -59.395  13.488  43.334  1.00  1.550          O  
ATOM  31963  CG2 THR B1997     -57.703  14.765  42.363  1.00  1.550          C  
ATOM  31964  H   THR B1997     -59.884  11.462  41.823  1.00  1.280          H  
ATOM  31965  HA  THR B1997     -59.886  14.143  40.868  1.00  1.340          H  
ATOM  31966  HB  THR B1997     -57.795  12.620  42.462  1.00  1.860          H  
ATOM  31967  HG1 THR B1997     -59.791  12.600  43.437  1.00  1.860          H  
ATOM  31968 1HG2 THR B1997     -57.212  14.864  43.321  1.00  1.860          H  
ATOM  31969 2HG2 THR B1997     -56.962  14.779  41.589  1.00  1.860          H  
ATOM  31970 3HG2 THR B1997     -58.391  15.592  42.229  1.00  1.860          H  
ATOM  31971  N   LEU B1998     -57.492  12.247  39.704  1.00  1.130          N  
ATOM  31972  CA  LEU B1998     -56.454  12.186  38.691  1.00  1.200          C  
ATOM  31973  C   LEU B1998     -57.068  12.334  37.312  1.00  1.160          C  
ATOM  31974  O   LEU B1998     -56.488  12.990  36.438  1.00  1.210          O  
ATOM  31975  CB  LEU B1998     -55.651  10.904  38.879  1.00  1.650          C  
ATOM  31976  CG  LEU B1998     -54.821  10.854  40.225  1.00  1.650          C  
ATOM  31977  CD1 LEU B1998     -54.184   9.482  40.366  1.00  1.650          C  
ATOM  31978  CD2 LEU B1998     -53.801  11.949  40.282  1.00  1.650          C  
ATOM  31979  H   LEU B1998     -57.598  11.477  40.372  1.00  1.360          H  
ATOM  31980  HA  LEU B1998     -55.799  13.023  38.812  1.00  1.440          H  
ATOM  31981 1HB  LEU B1998     -56.351  10.062  38.891  1.00  1.980          H  
ATOM  31982 2HB  LEU B1998     -54.966  10.783  38.044  1.00  1.980          H  
ATOM  31983  HG  LEU B1998     -55.475  10.996  41.054  1.00  1.980          H  
ATOM  31984 1HD1 LEU B1998     -53.638   9.431  41.308  1.00  1.980          H  
ATOM  31985 2HD1 LEU B1998     -54.964   8.716  40.360  1.00  1.980          H  
ATOM  31986 3HD1 LEU B1998     -53.498   9.309  39.540  1.00  1.980          H  
ATOM  31987 1HD2 LEU B1998     -53.285  11.855  41.230  1.00  1.980          H  
ATOM  31988 2HD2 LEU B1998     -53.111  11.830  39.454  1.00  1.980          H  
ATOM  31989 3HD2 LEU B1998     -54.245  12.919  40.240  1.00  1.980          H  
ATOM  31990  N   ARG B1999     -58.296  11.831  37.169  1.00  1.100          N  
ATOM  31991  CA  ARG B1999     -59.114  11.915  35.968  1.00  1.110          C  
ATOM  31992  C   ARG B1999     -59.108  13.303  35.340  1.00  1.100          C  
ATOM  31993  O   ARG B1999     -59.232  13.418  34.128  1.00  1.120          O  
ATOM  31994  CB  ARG B1999     -60.558  11.641  36.287  1.00  1.550          C  
ATOM  31995  CG  ARG B1999     -61.479  11.506  35.125  1.00  1.550          C  
ATOM  31996  CD  ARG B1999     -62.856  11.369  35.590  1.00  1.550          C  
ATOM  31997  NE  ARG B1999     -63.728  11.090  34.505  1.00  1.550          N  
ATOM  31998  CZ  ARG B1999     -64.318  11.961  33.671  1.00  1.550          C  
ATOM  31999  NH1 ARG B1999     -64.141  13.257  33.792  1.00  1.550          N  
ATOM  32000  NH2 ARG B1999     -65.086  11.472  32.709  1.00  1.550          N  
ATOM  32001  H   ARG B1999     -58.671  11.271  37.945  1.00  1.320          H  
ATOM  32002  HA  ARG B1999     -58.742  11.191  35.243  1.00  1.330          H  
ATOM  32003 1HB  ARG B1999     -60.649  10.770  36.933  1.00  1.860          H  
ATOM  32004 2HB  ARG B1999     -60.939  12.495  36.815  1.00  1.860          H  
ATOM  32005 1HG  ARG B1999     -61.431  12.371  34.474  1.00  1.860          H  
ATOM  32006 2HG  ARG B1999     -61.222  10.610  34.561  1.00  1.860          H  
ATOM  32007 1HD  ARG B1999     -62.919  10.535  36.295  1.00  1.860          H  
ATOM  32008 2HD  ARG B1999     -63.182  12.283  36.081  1.00  1.860          H  
ATOM  32009  HE  ARG B1999     -63.918  10.097  34.351  1.00  1.860          H  
ATOM  32010 1HH1 ARG B1999     -63.558  13.627  34.526  1.00  1.860          H  
ATOM  32011 2HH1 ARG B1999     -64.602  13.885  33.142  1.00  1.860          H  
ATOM  32012 1HH2 ARG B1999     -65.201  10.432  32.633  1.00  1.860          H  
ATOM  32013 2HH2 ARG B1999     -65.547  12.082  32.054  1.00  1.860          H  
ATOM  32014  N   LEU B2000     -58.996  14.371  36.144  1.00  1.100          N  
ATOM  32015  CA  LEU B2000     -59.114  15.738  35.635  1.00  1.090          C  
ATOM  32016  C   LEU B2000     -58.104  16.008  34.510  1.00  1.120          C  
ATOM  32017  O   LEU B2000     -58.318  16.888  33.673  1.00  1.130          O  
ATOM  32018  CB  LEU B2000     -58.970  16.774  36.768  1.00  1.530          C  
ATOM  32019  CG  LEU B2000     -59.388  18.285  36.430  1.00  1.530          C  
ATOM  32020  CD1 LEU B2000     -60.889  18.372  36.043  1.00  1.530          C  
ATOM  32021  CD2 LEU B2000     -59.130  19.166  37.647  1.00  1.530          C  
ATOM  32022  H   LEU B2000     -58.829  14.228  37.149  1.00  1.320          H  
ATOM  32023  HA  LEU B2000     -60.109  15.829  35.221  1.00  1.310          H  
ATOM  32024 1HB  LEU B2000     -59.566  16.437  37.618  1.00  1.840          H  
ATOM  32025 2HB  LEU B2000     -57.931  16.783  37.080  1.00  1.840          H  
ATOM  32026  HG  LEU B2000     -58.804  18.642  35.581  1.00  1.840          H  
ATOM  32027 1HD1 LEU B2000     -61.142  19.409  35.818  1.00  1.840          H  
ATOM  32028 2HD1 LEU B2000     -61.094  17.774  35.178  1.00  1.840          H  
ATOM  32029 3HD1 LEU B2000     -61.505  18.024  36.872  1.00  1.840          H  
ATOM  32030 1HD2 LEU B2000     -59.411  20.196  37.417  1.00  1.840          H  
ATOM  32031 2HD2 LEU B2000     -59.719  18.811  38.491  1.00  1.840          H  
ATOM  32032 3HD2 LEU B2000     -58.089  19.131  37.897  1.00  1.840          H  
ATOM  32033  N   ILE B2001     -56.998  15.270  34.459  1.00  1.140          N  
ATOM  32034  CA  ILE B2001     -56.030  15.476  33.388  1.00  1.200          C  
ATOM  32035  C   ILE B2001     -56.695  15.256  31.996  1.00  1.180          C  
ATOM  32036  O   ILE B2001     -56.228  15.791  30.990  1.00  1.250          O  
ATOM  32037  CB  ILE B2001     -54.798  14.566  33.581  1.00  1.660          C  
ATOM  32038  CG1 ILE B2001     -53.616  15.101  32.728  1.00  1.660          C  
ATOM  32039  CG2 ILE B2001     -55.122  13.129  33.213  1.00  1.660          C  
ATOM  32040  CD1 ILE B2001     -52.235  14.493  33.049  1.00  1.660          C  
ATOM  32041  H   ILE B2001     -56.840  14.550  35.175  1.00  1.370          H  
ATOM  32042  HA  ILE B2001     -55.690  16.499  33.437  1.00  1.440          H  
ATOM  32043  HB  ILE B2001     -54.518  14.590  34.603  1.00  1.990          H  
ATOM  32044 1HG1 ILE B2001     -53.838  14.916  31.690  1.00  1.990          H  
ATOM  32045 2HG1 ILE B2001     -53.549  16.176  32.880  1.00  1.990          H  
ATOM  32046 1HG2 ILE B2001     -54.263  12.495  33.384  1.00  1.990          H  
ATOM  32047 2HG2 ILE B2001     -55.952  12.769  33.827  1.00  1.990          H  
ATOM  32048 3HG2 ILE B2001     -55.389  13.073  32.173  1.00  1.990          H  
ATOM  32049 1HD1 ILE B2001     -51.481  14.942  32.412  1.00  1.990          H  
ATOM  32050 2HD1 ILE B2001     -51.978  14.683  34.078  1.00  1.990          H  
ATOM  32051 3HD1 ILE B2001     -52.241  13.424  32.878  1.00  1.990          H  
ATOM  32052  N   HIS B2002     -57.800  14.488  31.953  1.00  1.140          N  
ATOM  32053  CA  HIS B2002     -58.571  14.158  30.751  1.00  1.140          C  
ATOM  32054  C   HIS B2002     -59.366  15.364  30.266  1.00  1.150          C  
ATOM  32055  O   HIS B2002     -59.840  15.405  29.133  1.00  1.140          O  
ATOM  32056  CB  HIS B2002     -59.560  13.038  31.060  1.00  1.600          C  
ATOM  32057  CG  HIS B2002     -58.906  11.778  31.449  1.00  1.600          C  
ATOM  32058  ND1 HIS B2002     -59.581  10.755  32.064  1.00  1.600          N  
ATOM  32059  CD2 HIS B2002     -57.631  11.371  31.330  1.00  1.600          C  
ATOM  32060  CE1 HIS B2002     -58.738   9.785  32.326  1.00  1.600          C  
ATOM  32061  NE2 HIS B2002     -57.548  10.133  31.893  1.00  1.600          N  
ATOM  32062  H   HIS B2002     -58.146  14.102  32.833  1.00  1.370          H  
ATOM  32063  HA  HIS B2002     -57.903  13.839  29.955  1.00  1.370          H  
ATOM  32064 1HB  HIS B2002     -60.224  13.350  31.861  1.00  1.920          H  
ATOM  32065 2HB  HIS B2002     -60.178  12.855  30.199  1.00  1.920          H  
ATOM  32066  HD1 HIS B2002     -60.560  10.579  31.949  1.00  1.920          H  
ATOM  32067  HD2 HIS B2002     -56.746  11.832  30.908  1.00  1.920          H  
ATOM  32068  HE1 HIS B2002     -59.079   8.889  32.818  1.00  1.920          H  
ATOM  32069  N   ILE B2003     -59.518  16.347  31.142  1.00  1.220          N  
ATOM  32070  CA  ILE B2003     -60.225  17.579  30.871  1.00  1.260          C  
ATOM  32071  C   ILE B2003     -59.194  18.527  30.340  1.00  1.170          C  
ATOM  32072  O   ILE B2003     -59.393  19.208  29.340  1.00  1.180          O  
ATOM  32073  CB  ILE B2003     -60.878  18.160  32.143  1.00  1.750          C  
ATOM  32074  CG1 ILE B2003     -62.279  17.530  32.382  1.00  1.750          C  
ATOM  32075  CG2 ILE B2003     -60.910  19.702  32.119  1.00  1.750          C  
ATOM  32076  CD1 ILE B2003     -62.282  16.018  32.581  1.00  1.750          C  
ATOM  32077  H   ILE B2003     -59.087  16.257  32.060  1.00  1.460          H  
ATOM  32078  HA  ILE B2003     -60.983  17.412  30.110  1.00  1.510          H  
ATOM  32079  HB  ILE B2003     -60.294  17.876  32.985  1.00  2.100          H  
ATOM  32080 1HG1 ILE B2003     -62.707  17.987  33.275  1.00  2.100          H  
ATOM  32081 2HG1 ILE B2003     -62.923  17.758  31.534  1.00  2.100          H  
ATOM  32082 1HG2 ILE B2003     -61.341  20.046  33.043  1.00  2.100          H  
ATOM  32083 2HG2 ILE B2003     -59.923  20.126  32.036  1.00  2.100          H  
ATOM  32084 3HG2 ILE B2003     -61.500  20.046  31.292  1.00  2.100          H  
ATOM  32085 1HD1 ILE B2003     -63.287  15.689  32.749  1.00  2.100          H  
ATOM  32086 2HD1 ILE B2003     -61.906  15.517  31.702  1.00  2.100          H  
ATOM  32087 3HD1 ILE B2003     -61.669  15.753  33.436  1.00  2.100          H  
ATOM  32088  N   PHE B2004     -58.058  18.571  31.013  1.00  1.150          N  
ATOM  32089  CA  PHE B2004     -56.999  19.464  30.607  1.00  1.160          C  
ATOM  32090  C   PHE B2004     -56.618  19.149  29.162  1.00  1.050          C  
ATOM  32091  O   PHE B2004     -56.513  20.057  28.334  1.00  1.160          O  
ATOM  32092  CB  PHE B2004     -55.794  19.280  31.537  1.00  1.620          C  
ATOM  32093  CG  PHE B2004     -56.013  19.712  32.974  1.00  1.620          C  
ATOM  32094  CD1 PHE B2004     -56.996  20.637  33.353  1.00  1.620          C  
ATOM  32095  CD2 PHE B2004     -55.228  19.164  33.971  1.00  1.620          C  
ATOM  32096  CE1 PHE B2004     -57.163  20.972  34.667  1.00  1.620          C  
ATOM  32097  CE2 PHE B2004     -55.418  19.508  35.269  1.00  1.620          C  
ATOM  32098  CZ  PHE B2004     -56.376  20.405  35.621  1.00  1.620          C  
ATOM  32099  H   PHE B2004     -57.959  17.995  31.853  1.00  1.380          H  
ATOM  32100  HA  PHE B2004     -57.362  20.487  30.633  1.00  1.390          H  
ATOM  32101 1HB  PHE B2004     -55.533  18.230  31.552  1.00  1.940          H  
ATOM  32102 2HB  PHE B2004     -54.934  19.806  31.154  1.00  1.940          H  
ATOM  32103  HD1 PHE B2004     -57.642  21.100  32.622  1.00  1.940          H  
ATOM  32104  HD2 PHE B2004     -54.451  18.444  33.713  1.00  1.940          H  
ATOM  32105  HE1 PHE B2004     -57.930  21.690  34.952  1.00  1.940          H  
ATOM  32106  HE2 PHE B2004     -54.815  19.079  36.032  1.00  1.940          H  
ATOM  32107  HZ  PHE B2004     -56.505  20.668  36.670  1.00  1.940          H  
ATOM  32108  N   ALA B2005     -56.567  17.851  28.843  1.00  0.940          N  
ATOM  32109  CA  ALA B2005     -56.189  17.296  27.550  1.00  0.900          C  
ATOM  32110  C   ALA B2005     -57.022  17.761  26.373  1.00  0.910          C  
ATOM  32111  O   ALA B2005     -56.603  17.590  25.222  1.00  0.930          O  
ATOM  32112  CB  ALA B2005     -56.255  15.789  27.622  1.00  1.280          C  
ATOM  32113  H   ALA B2005     -56.701  17.176  29.604  1.00  1.130          H  
ATOM  32114  HA  ALA B2005     -55.196  17.615  27.359  1.00  1.080          H  
ATOM  32115 1HB  ALA B2005     -55.925  15.360  26.677  1.00  1.530          H  
ATOM  32116 2HB  ALA B2005     -55.617  15.435  28.428  1.00  1.530          H  
ATOM  32117 3HB  ALA B2005     -57.279  15.505  27.823  1.00  1.530          H  
ATOM  32118  N   ILE B2006     -58.206  18.270  26.642  1.00  0.960          N  
ATOM  32119  CA  ILE B2006     -59.111  18.739  25.626  1.00  1.010          C  
ATOM  32120  C   ILE B2006     -58.546  19.996  24.958  1.00  0.990          C  
ATOM  32121  O   ILE B2006     -58.800  20.243  23.777  1.00  1.000          O  
ATOM  32122  CB  ILE B2006     -60.489  19.012  26.226  1.00  1.390          C  
ATOM  32123  CG1 ILE B2006     -61.069  17.700  26.876  1.00  1.390          C  
ATOM  32124  CG2 ILE B2006     -61.456  19.569  25.184  1.00  1.390          C  
ATOM  32125  CD1 ILE B2006     -61.208  16.501  26.013  1.00  1.390          C  
ATOM  32126  H   ILE B2006     -58.478  18.410  27.620  1.00  1.150          H  
ATOM  32127  HA  ILE B2006     -59.197  17.983  24.855  1.00  1.210          H  
ATOM  32128  HB  ILE B2006     -60.366  19.728  27.020  1.00  1.670          H  
ATOM  32129 1HG1 ILE B2006     -60.431  17.430  27.704  1.00  1.670          H  
ATOM  32130 2HG1 ILE B2006     -62.045  17.927  27.259  1.00  1.670          H  
ATOM  32131 1HG2 ILE B2006     -62.396  19.751  25.671  1.00  1.670          H  
ATOM  32132 2HG2 ILE B2006     -61.081  20.504  24.776  1.00  1.670          H  
ATOM  32133 3HG2 ILE B2006     -61.596  18.860  24.373  1.00  1.670          H  
ATOM  32134 1HD1 ILE B2006     -61.618  15.687  26.606  1.00  1.670          H  
ATOM  32135 2HD1 ILE B2006     -61.871  16.714  25.190  1.00  1.670          H  
ATOM  32136 3HD1 ILE B2006     -60.247  16.206  25.649  1.00  1.670          H  
ATOM  32137  N   HIS B2007     -57.894  20.863  25.741  1.00  0.990          N  
ATOM  32138  CA  HIS B2007     -57.359  22.112  25.223  1.00  1.020          C  
ATOM  32139  C   HIS B2007     -56.089  21.880  24.391  1.00  0.930          C  
ATOM  32140  O   HIS B2007     -55.175  21.143  24.787  1.00  0.950          O  
ATOM  32141  CB  HIS B2007     -57.048  23.037  26.397  1.00  1.420          C  
ATOM  32142  CG  HIS B2007     -58.249  23.493  27.160  1.00  1.420          C  
ATOM  32143  ND1 HIS B2007     -59.089  24.478  26.698  1.00  1.420          N  
ATOM  32144  CD2 HIS B2007     -58.750  23.090  28.353  1.00  1.420          C  
ATOM  32145  CE1 HIS B2007     -60.056  24.676  27.587  1.00  1.420          C  
ATOM  32146  NE2 HIS B2007     -59.868  23.846  28.600  1.00  1.420          N  
ATOM  32147  H   HIS B2007     -57.688  20.632  26.717  1.00  1.190          H  
ATOM  32148  HA  HIS B2007     -58.099  22.594  24.585  1.00  1.220          H  
ATOM  32149 1HB  HIS B2007     -56.420  22.510  27.083  1.00  1.700          H  
ATOM  32150 2HB  HIS B2007     -56.500  23.910  26.052  1.00  1.700          H  
ATOM  32151  HD2 HIS B2007     -58.333  22.311  29.000  1.00  1.700          H  
ATOM  32152  HE1 HIS B2007     -60.865  25.396  27.502  1.00  1.700          H  
ATOM  32153  HE2 HIS B2007     -60.442  23.765  29.429  1.00  1.700          H  
ATOM  32154  N   LYS B2008     -55.952  22.628  23.292  1.00  0.910          N  
ATOM  32155  CA  LYS B2008     -54.780  22.507  22.409  1.00  0.910          C  
ATOM  32156  C   LYS B2008     -53.436  22.844  23.052  1.00  1.010          C  
ATOM  32157  O   LYS B2008     -52.393  22.400  22.579  1.00  1.140          O  
ATOM  32158  CB  LYS B2008     -54.974  23.373  21.158  1.00  1.270          C  
ATOM  32159  CG  LYS B2008     -54.938  24.890  21.394  1.00  1.270          C  
ATOM  32160  CD  LYS B2008     -55.213  25.662  20.102  1.00  1.270          C  
ATOM  32161  CE  LYS B2008     -55.143  27.176  20.320  1.00  1.270          C  
ATOM  32162  NZ  LYS B2008     -55.436  27.936  19.066  1.00  1.270          N  
ATOM  32163  H   LYS B2008     -56.716  23.238  23.028  1.00  1.090          H  
ATOM  32164  HA  LYS B2008     -54.706  21.470  22.097  1.00  1.090          H  
ATOM  32165 1HB  LYS B2008     -54.203  23.126  20.429  1.00  1.530          H  
ATOM  32166 2HB  LYS B2008     -55.934  23.140  20.707  1.00  1.530          H  
ATOM  32167 1HG  LYS B2008     -55.662  25.175  22.155  1.00  1.530          H  
ATOM  32168 2HG  LYS B2008     -53.946  25.169  21.733  1.00  1.530          H  
ATOM  32169 1HD  LYS B2008     -54.473  25.379  19.352  1.00  1.530          H  
ATOM  32170 2HD  LYS B2008     -56.203  25.404  19.726  1.00  1.530          H  
ATOM  32171 1HE  LYS B2008     -55.867  27.459  21.082  1.00  1.530          H  
ATOM  32172 2HE  LYS B2008     -54.144  27.440  20.668  1.00  1.530          H  
ATOM  32173 1HZ  LYS B2008     -55.381  28.928  19.251  1.00  1.530          H  
ATOM  32174 2HZ  LYS B2008     -54.762  27.690  18.354  1.00  1.530          H  
ATOM  32175 3HZ  LYS B2008     -56.364  27.709  18.741  1.00  1.530          H  
ATOM  32176  N   GLN B2009     -53.445  23.638  24.118  1.00  1.110          N  
ATOM  32177  CA  GLN B2009     -52.202  24.012  24.779  1.00  1.330          C  
ATOM  32178  C   GLN B2009     -51.821  23.062  25.908  1.00  1.270          C  
ATOM  32179  O   GLN B2009     -50.763  23.217  26.517  1.00  1.450          O  
ATOM  32180  CB  GLN B2009     -52.310  25.431  25.341  1.00  1.770          C  
ATOM  32181  CG  GLN B2009     -52.469  26.499  24.282  1.00  1.770          C  
ATOM  32182  CD  GLN B2009     -52.608  27.882  24.860  1.00  1.770          C  
ATOM  32183  OE1 GLN B2009     -52.841  28.054  26.060  1.00  1.770          O  
ATOM  32184  NE2 GLN B2009     -52.474  28.885  24.006  1.00  1.770          N  
ATOM  32185  H   GLN B2009     -54.322  23.995  24.466  1.00  1.330          H  
ATOM  32186  HA  GLN B2009     -51.402  23.991  24.041  1.00  1.600          H  
ATOM  32187 1HB  GLN B2009     -53.167  25.486  26.011  1.00  2.130          H  
ATOM  32188 2HB  GLN B2009     -51.420  25.660  25.929  1.00  2.130          H  
ATOM  32189 1HG  GLN B2009     -51.597  26.482  23.630  1.00  2.130          H  
ATOM  32190 2HG  GLN B2009     -53.363  26.290  23.711  1.00  2.130          H  
ATOM  32191 1HE2 GLN B2009     -52.562  29.828  24.324  1.00  2.130          H  
ATOM  32192 2HE2 GLN B2009     -52.286  28.700  23.041  1.00  2.130          H  
ATOM  32193  N   LEU B2010     -52.706  22.122  26.233  1.00  1.190          N  
ATOM  32194  CA  LEU B2010     -52.490  21.198  27.341  1.00  1.220          C  
ATOM  32195  C   LEU B2010     -52.312  19.757  26.842  1.00  1.180          C  
ATOM  32196  O   LEU B2010     -51.388  19.052  27.262  1.00  1.260          O  
ATOM  32197  CB  LEU B2010     -53.695  21.323  28.303  1.00  1.700          C  
ATOM  32198  CG  LEU B2010     -53.663  22.454  29.481  1.00  1.700          C  
ATOM  32199  CD1 LEU B2010     -53.155  23.797  28.965  1.00  1.700          C  
ATOM  32200  CD2 LEU B2010     -55.070  22.682  29.990  1.00  1.700          C  
ATOM  32201  H   LEU B2010     -53.551  22.016  25.672  1.00  1.430          H  
ATOM  32202  HA  LEU B2010     -51.580  21.483  27.856  1.00  1.460          H  
ATOM  32203 1HB  LEU B2010     -54.561  21.500  27.701  1.00  2.040          H  
ATOM  32204 2HB  LEU B2010     -53.832  20.360  28.789  1.00  2.040          H  
ATOM  32205  HG  LEU B2010     -53.056  22.118  30.296  1.00  2.040          H  
ATOM  32206 1HD1 LEU B2010     -53.168  24.521  29.770  1.00  2.040          H  
ATOM  32207 2HD1 LEU B2010     -52.136  23.703  28.608  1.00  2.040          H  
ATOM  32208 3HD1 LEU B2010     -53.793  24.146  28.158  1.00  2.040          H  
ATOM  32209 1HD2 LEU B2010     -55.066  23.425  30.775  1.00  2.040          H  
ATOM  32210 2HD2 LEU B2010     -55.698  23.028  29.187  1.00  2.040          H  
ATOM  32211 3HD2 LEU B2010     -55.466  21.794  30.370  1.00  2.040          H  
ATOM  32212  N   GLY B2011     -53.140  19.342  25.886  1.00  1.090          N  
ATOM  32213  CA  GLY B2011     -53.157  17.972  25.384  1.00  1.110          C  
ATOM  32214  C   GLY B2011     -51.807  17.402  25.006  1.00  1.060          C  
ATOM  32215  O   GLY B2011     -51.458  16.332  25.503  1.00  1.140          O  
ATOM  32216  H   GLY B2011     -53.872  19.971  25.546  1.00  1.310          H  
ATOM  32217 1HA  GLY B2011     -53.567  17.319  26.134  1.00  1.330          H  
ATOM  32218 2HA  GLY B2011     -53.839  17.925  24.550  1.00  1.330          H  
ATOM  32219  N   PRO B2012     -51.035  18.039  24.123  1.00  1.000          N  
ATOM  32220  CA  PRO B2012     -49.722  17.591  23.689  1.00  1.000          C  
ATOM  32221  C   PRO B2012     -48.707  17.453  24.830  1.00  1.070          C  
ATOM  32222  O   PRO B2012     -47.759  16.688  24.707  1.00  1.180          O  
ATOM  32223  CB  PRO B2012     -49.315  18.688  22.702  1.00  1.500          C  
ATOM  32224  CG  PRO B2012     -50.641  19.281  22.213  1.00  1.500          C  
ATOM  32225  CD  PRO B2012     -51.539  19.243  23.411  1.00  1.500          C  
ATOM  32226  HA  PRO B2012     -49.818  16.640  23.155  1.00  1.200          H  
ATOM  32227 1HB  PRO B2012     -48.676  19.426  23.208  1.00  1.800          H  
ATOM  32228 2HB  PRO B2012     -48.723  18.249  21.884  1.00  1.800          H  
ATOM  32229 1HG  PRO B2012     -50.491  20.308  21.830  1.00  1.800          H  
ATOM  32230 2HG  PRO B2012     -51.031  18.687  21.372  1.00  1.800          H  
ATOM  32231 1HD  PRO B2012     -51.387  20.160  24.003  1.00  1.800          H  
ATOM  32232 2HD  PRO B2012     -52.584  19.133  23.076  1.00  1.800          H  
ATOM  32233  N   LYS B2013     -48.913  18.133  25.966  1.00  1.090          N  
ATOM  32234  CA  LYS B2013     -47.940  18.050  27.048  1.00  1.140          C  
ATOM  32235  C   LYS B2013     -48.337  16.897  27.951  1.00  1.150          C  
ATOM  32236  O   LYS B2013     -47.476  16.196  28.492  1.00  1.180          O  
ATOM  32237  CB  LYS B2013     -47.864  19.389  27.769  1.00  1.580          C  
ATOM  32238  CG  LYS B2013     -47.439  20.576  26.867  1.00  1.580          C  
ATOM  32239  CD  LYS B2013     -45.996  20.457  26.324  1.00  1.580          C  
ATOM  32240  CE  LYS B2013     -45.597  21.710  25.506  1.00  1.580          C  
ATOM  32241  NZ  LYS B2013     -46.183  21.696  24.151  1.00  1.580          N  
ATOM  32242  H   LYS B2013     -49.741  18.710  26.121  1.00  1.310          H  
ATOM  32243  HA  LYS B2013     -46.961  17.819  26.637  1.00  1.370          H  
ATOM  32244 1HB  LYS B2013     -48.844  19.634  28.155  1.00  1.890          H  
ATOM  32245 2HB  LYS B2013     -47.184  19.328  28.606  1.00  1.890          H  
ATOM  32246 1HG  LYS B2013     -48.135  20.646  26.033  1.00  1.890          H  
ATOM  32247 2HG  LYS B2013     -47.519  21.497  27.452  1.00  1.890          H  
ATOM  32248 1HD  LYS B2013     -45.297  20.305  27.145  1.00  1.890          H  
ATOM  32249 2HD  LYS B2013     -45.925  19.607  25.651  1.00  1.890          H  
ATOM  32250 1HE  LYS B2013     -45.945  22.600  26.032  1.00  1.890          H  
ATOM  32251 2HE  LYS B2013     -44.520  21.758  25.408  1.00  1.890          H  
ATOM  32252 1HZ  LYS B2013     -45.899  22.526  23.654  1.00  1.890          H  
ATOM  32253 2HZ  LYS B2013     -45.819  20.853  23.655  1.00  1.890          H  
ATOM  32254 3HZ  LYS B2013     -47.187  21.667  24.208  1.00  1.890          H  
ATOM  32255  N   ILE B2014     -49.648  16.663  28.039  1.00  1.130          N  
ATOM  32256  CA  ILE B2014     -50.208  15.540  28.778  1.00  1.150          C  
ATOM  32257  C   ILE B2014     -49.737  14.269  28.118  1.00  1.090          C  
ATOM  32258  O   ILE B2014     -49.254  13.363  28.789  1.00  1.090          O  
ATOM  32259  CB  ILE B2014     -51.737  15.626  28.828  1.00  1.600          C  
ATOM  32260  CG1 ILE B2014     -52.036  16.792  29.700  1.00  1.600          C  
ATOM  32261  CG2 ILE B2014     -52.372  14.299  29.292  1.00  1.600          C  
ATOM  32262  CD1 ILE B2014     -53.369  17.306  29.691  1.00  1.600          C  
ATOM  32263  H   ILE B2014     -50.276  17.339  27.593  1.00  1.360          H  
ATOM  32264  HA  ILE B2014     -49.836  15.569  29.796  1.00  1.380          H  
ATOM  32265  HB  ILE B2014     -52.118  15.867  27.845  1.00  1.920          H  
ATOM  32266 1HG1 ILE B2014     -51.782  16.533  30.715  1.00  1.920          H  
ATOM  32267 2HG1 ILE B2014     -51.408  17.559  29.376  1.00  1.920          H  
ATOM  32268 1HG2 ILE B2014     -53.452  14.393  29.323  1.00  1.920          H  
ATOM  32269 2HG2 ILE B2014     -52.117  13.497  28.599  1.00  1.920          H  
ATOM  32270 3HG2 ILE B2014     -52.007  14.032  30.269  1.00  1.920          H  
ATOM  32271 1HD1 ILE B2014     -53.412  18.160  30.343  1.00  1.920          H  
ATOM  32272 2HD1 ILE B2014     -53.583  17.608  28.702  1.00  1.920          H  
ATOM  32273 3HD1 ILE B2014     -54.074  16.566  30.019  1.00  1.920          H  
ATOM  32274  N   ILE B2015     -49.820  14.236  26.796  1.00  1.030          N  
ATOM  32275  CA  ILE B2015     -49.383  13.081  26.040  1.00  0.990          C  
ATOM  32276  C   ILE B2015     -47.906  12.832  26.281  1.00  0.980          C  
ATOM  32277  O   ILE B2015     -47.505  11.683  26.494  1.00  0.990          O  
ATOM  32278  CB  ILE B2015     -49.625  13.309  24.546  1.00  1.400          C  
ATOM  32279  CG1 ILE B2015     -51.120  13.317  24.276  1.00  1.400          C  
ATOM  32280  CG2 ILE B2015     -48.926  12.174  23.732  1.00  1.400          C  
ATOM  32281  CD1 ILE B2015     -51.466  13.899  22.956  1.00  1.400          C  
ATOM  32282  H   ILE B2015     -50.253  15.033  26.321  1.00  1.240          H  
ATOM  32283  HA  ILE B2015     -49.946  12.210  26.369  1.00  1.190          H  
ATOM  32284  HB  ILE B2015     -49.241  14.278  24.259  1.00  1.680          H  
ATOM  32285 1HG1 ILE B2015     -51.477  12.290  24.296  1.00  1.680          H  
ATOM  32286 2HG1 ILE B2015     -51.637  13.873  25.052  1.00  1.680          H  
ATOM  32287 1HG2 ILE B2015     -49.097  12.304  22.685  1.00  1.680          H  
ATOM  32288 2HG2 ILE B2015     -47.856  12.184  23.909  1.00  1.680          H  
ATOM  32289 3HG2 ILE B2015     -49.332  11.209  24.040  1.00  1.680          H  
ATOM  32290 1HD1 ILE B2015     -52.547  13.861  22.819  1.00  1.680          H  
ATOM  32291 2HD1 ILE B2015     -51.140  14.914  22.956  1.00  1.680          H  
ATOM  32292 3HD1 ILE B2015     -50.984  13.383  22.149  1.00  1.680          H  
ATOM  32293  N   ILE B2016     -47.087  13.885  26.258  1.00  0.990          N  
ATOM  32294  CA  ILE B2016     -45.678  13.654  26.463  1.00  1.040          C  
ATOM  32295  C   ILE B2016     -45.406  13.110  27.863  1.00  1.060          C  
ATOM  32296  O   ILE B2016     -44.670  12.132  27.984  1.00  1.080          O  
ATOM  32297  CB  ILE B2016     -44.856  14.932  26.264  1.00  1.440          C  
ATOM  32298  CG1 ILE B2016     -44.925  15.363  24.848  1.00  1.440          C  
ATOM  32299  CG2 ILE B2016     -43.416  14.583  26.551  1.00  1.440          C  
ATOM  32300  CD1 ILE B2016     -44.462  16.728  24.623  1.00  1.440          C  
ATOM  32301  H   ILE B2016     -47.432  14.821  26.030  1.00  1.190          H  
ATOM  32302  HA  ILE B2016     -45.359  12.925  25.754  1.00  1.250          H  
ATOM  32303  HB  ILE B2016     -45.208  15.739  26.908  1.00  1.720          H  
ATOM  32304 1HG1 ILE B2016     -44.321  14.741  24.244  1.00  1.720          H  
ATOM  32305 2HG1 ILE B2016     -45.929  15.278  24.527  1.00  1.720          H  
ATOM  32306 1HG2 ILE B2016     -42.795  15.404  26.397  1.00  1.720          H  
ATOM  32307 2HG2 ILE B2016     -43.324  14.275  27.541  1.00  1.720          H  
ATOM  32308 3HG2 ILE B2016     -43.097  13.782  25.900  1.00  1.720          H  
ATOM  32309 1HD1 ILE B2016     -44.579  16.959  23.615  1.00  1.720          H  
ATOM  32310 2HD1 ILE B2016     -45.058  17.414  25.203  1.00  1.720          H  
ATOM  32311 3HD1 ILE B2016     -43.433  16.832  24.886  1.00  1.720          H  
ATOM  32312  N   VAL B2017     -45.970  13.694  28.925  1.00  1.080          N  
ATOM  32313  CA  VAL B2017     -45.640  13.154  30.249  1.00  1.130          C  
ATOM  32314  C   VAL B2017     -46.149  11.710  30.413  1.00  1.080          C  
ATOM  32315  O   VAL B2017     -45.493  10.897  31.079  1.00  1.080          O  
ATOM  32316  CB  VAL B2017     -46.122  14.081  31.403  1.00  1.560          C  
ATOM  32317  CG1 VAL B2017     -47.636  14.081  31.560  1.00  1.560          C  
ATOM  32318  CG2 VAL B2017     -45.435  13.659  32.722  1.00  1.560          C  
ATOM  32319  H   VAL B2017     -46.589  14.504  28.797  1.00  1.300          H  
ATOM  32320  HA  VAL B2017     -44.555  13.129  30.327  1.00  1.360          H  
ATOM  32321  HB  VAL B2017     -45.841  15.078  31.163  1.00  1.870          H  
ATOM  32322 1HG1 VAL B2017     -47.914  14.770  32.355  1.00  1.870          H  
ATOM  32323 2HG1 VAL B2017     -48.070  14.406  30.642  1.00  1.870          H  
ATOM  32324 3HG1 VAL B2017     -48.001  13.090  31.810  1.00  1.870          H  
ATOM  32325 1HG2 VAL B2017     -45.732  14.332  33.525  1.00  1.870          H  
ATOM  32326 2HG2 VAL B2017     -45.728  12.648  32.975  1.00  1.870          H  
ATOM  32327 3HG2 VAL B2017     -44.345  13.703  32.608  1.00  1.870          H  
ATOM  32328  N   GLU B2018     -47.310  11.380  29.818  1.00  1.090          N  
ATOM  32329  CA  GLU B2018     -47.830  10.021  29.890  1.00  1.100          C  
ATOM  32330  C   GLU B2018     -46.875   9.030  29.237  1.00  1.060          C  
ATOM  32331  O   GLU B2018     -46.691   7.926  29.742  1.00  1.140          O  
ATOM  32332  CB  GLU B2018     -49.194   9.910  29.202  1.00  1.540          C  
ATOM  32333  CG  GLU B2018     -50.373  10.559  29.920  1.00  1.540          C  
ATOM  32334  CD  GLU B2018     -51.618  10.510  29.071  1.00  1.540          C  
ATOM  32335  OE1 GLU B2018     -51.503  10.186  27.910  1.00  1.540          O  
ATOM  32336  OE2 GLU B2018     -52.681  10.772  29.568  1.00  1.540          O  
ATOM  32337  H   GLU B2018     -47.858  12.095  29.326  1.00  1.310          H  
ATOM  32338  HA  GLU B2018     -47.941   9.751  30.939  1.00  1.320          H  
ATOM  32339 1HB  GLU B2018     -49.123  10.371  28.216  1.00  1.840          H  
ATOM  32340 2HB  GLU B2018     -49.437   8.860  29.050  1.00  1.840          H  
ATOM  32341 1HG  GLU B2018     -50.559  10.016  30.843  1.00  1.840          H  
ATOM  32342 2HG  GLU B2018     -50.140  11.582  30.184  1.00  1.840          H  
ATOM  32343  N   ARG B2019     -46.260   9.428  28.119  1.00  1.030          N  
ATOM  32344  CA  ARG B2019     -45.309   8.582  27.412  1.00  1.030          C  
ATOM  32345  C   ARG B2019     -43.927   8.567  28.079  1.00  0.990          C  
ATOM  32346  O   ARG B2019     -43.277   7.520  28.155  1.00  1.060          O  
ATOM  32347  CB  ARG B2019     -45.199   9.048  25.976  1.00  1.440          C  
ATOM  32348  CG  ARG B2019     -46.448   8.772  25.143  1.00  1.440          C  
ATOM  32349  CD  ARG B2019     -46.350   9.335  23.795  1.00  1.440          C  
ATOM  32350  NE  ARG B2019     -47.515   9.015  22.990  1.00  1.440          N  
ATOM  32351  CZ  ARG B2019     -47.724   9.424  21.721  1.00  1.440          C  
ATOM  32352  NH1 ARG B2019     -46.852  10.186  21.105  1.00  1.440          N  
ATOM  32353  NH2 ARG B2019     -48.808   9.047  21.085  1.00  1.440          N  
ATOM  32354  H   ARG B2019     -46.524  10.336  27.717  1.00  1.240          H  
ATOM  32355  HA  ARG B2019     -45.698   7.565  27.413  1.00  1.240          H  
ATOM  32356 1HB  ARG B2019     -45.033  10.121  25.974  1.00  1.730          H  
ATOM  32357 2HB  ARG B2019     -44.346   8.576  25.493  1.00  1.730          H  
ATOM  32358 1HG  ARG B2019     -46.596   7.699  25.054  1.00  1.730          H  
ATOM  32359 2HG  ARG B2019     -47.316   9.219  25.632  1.00  1.730          H  
ATOM  32360 1HD  ARG B2019     -46.295  10.411  23.887  1.00  1.730          H  
ATOM  32361 2HD  ARG B2019     -45.461   8.955  23.295  1.00  1.730          H  
ATOM  32362  HE  ARG B2019     -48.220   8.423  23.413  1.00  1.730          H  
ATOM  32363 1HH1 ARG B2019     -46.013  10.480  21.577  1.00  1.730          H  
ATOM  32364 2HH1 ARG B2019     -47.026  10.471  20.147  1.00  1.730          H  
ATOM  32365 1HH2 ARG B2019     -49.492   8.456  21.544  1.00  1.730          H  
ATOM  32366 2HH2 ARG B2019     -48.941   9.336  20.130  1.00  1.730          H  
ATOM  32367  N   MET B2020     -43.482   9.713  28.622  1.00  0.950          N  
ATOM  32368  CA  MET B2020     -42.161   9.801  29.245  1.00  0.960          C  
ATOM  32369  C   MET B2020     -42.033   8.892  30.444  1.00  1.030          C  
ATOM  32370  O   MET B2020     -40.926   8.416  30.723  1.00  1.070          O  
ATOM  32371  CB  MET B2020     -41.748  11.218  29.640  1.00  1.340          C  
ATOM  32372  CG  MET B2020     -41.380  12.148  28.480  1.00  1.340          C  
ATOM  32373  SD  MET B2020     -40.583  13.699  29.036  1.00  1.340          S  
ATOM  32374  CE  MET B2020     -41.765  14.565  30.022  1.00  1.340          C  
ATOM  32375  H   MET B2020     -44.050  10.552  28.544  1.00  1.140          H  
ATOM  32376  HA  MET B2020     -41.431   9.459  28.511  1.00  1.150          H  
ATOM  32377 1HB  MET B2020     -42.585  11.674  30.165  1.00  1.610          H  
ATOM  32378 2HB  MET B2020     -40.927  11.184  30.327  1.00  1.610          H  
ATOM  32379 1HG  MET B2020     -40.673  11.627  27.830  1.00  1.610          H  
ATOM  32380 2HG  MET B2020     -42.243  12.366  27.898  1.00  1.610          H  
ATOM  32381 1HE  MET B2020     -41.299  15.460  30.391  1.00  1.610          H  
ATOM  32382 2HE  MET B2020     -42.628  14.819  29.458  1.00  1.610          H  
ATOM  32383 3HE  MET B2020     -42.062  13.950  30.856  1.00  1.610          H  
ATOM  32384  N   ILE B2021     -43.148   8.533  31.090  1.00  1.080          N  
ATOM  32385  CA  ILE B2021     -43.071   7.636  32.236  1.00  1.150          C  
ATOM  32386  C   ILE B2021     -42.272   6.361  31.919  1.00  1.190          C  
ATOM  32387  O   ILE B2021     -41.802   5.696  32.840  1.00  1.260          O  
ATOM  32388  CB  ILE B2021     -44.460   7.222  32.765  1.00  1.580          C  
ATOM  32389  CG1 ILE B2021     -44.303   6.667  34.223  1.00  1.580          C  
ATOM  32390  CG2 ILE B2021     -45.076   6.127  31.858  1.00  1.580          C  
ATOM  32391  CD1 ILE B2021     -45.586   6.497  34.990  1.00  1.580          C  
ATOM  32392  H   ILE B2021     -44.039   9.001  30.864  1.00  1.300          H  
ATOM  32393  HA  ILE B2021     -42.567   8.167  33.018  1.00  1.380          H  
ATOM  32394  HB  ILE B2021     -45.116   8.097  32.779  1.00  1.900          H  
ATOM  32395 1HG1 ILE B2021     -43.819   5.717  34.186  1.00  1.900          H  
ATOM  32396 2HG1 ILE B2021     -43.666   7.343  34.779  1.00  1.900          H  
ATOM  32397 1HG2 ILE B2021     -46.059   5.856  32.216  1.00  1.900          H  
ATOM  32398 2HG2 ILE B2021     -45.162   6.507  30.852  1.00  1.900          H  
ATOM  32399 3HG2 ILE B2021     -44.461   5.234  31.844  1.00  1.900          H  
ATOM  32400 1HD1 ILE B2021     -45.354   6.117  35.986  1.00  1.900          H  
ATOM  32401 2HD1 ILE B2021     -46.089   7.460  35.075  1.00  1.900          H  
ATOM  32402 3HD1 ILE B2021     -46.239   5.794  34.487  1.00  1.900          H  
ATOM  32403  N   LYS B2022     -42.162   5.964  30.642  1.00  1.210          N  
ATOM  32404  CA  LYS B2022     -41.399   4.774  30.313  1.00  1.350          C  
ATOM  32405  C   LYS B2022     -39.938   4.965  30.727  1.00  1.410          C  
ATOM  32406  O   LYS B2022     -39.325   4.063  31.296  1.00  1.570          O  
ATOM  32407  CB  LYS B2022     -41.494   4.485  28.824  1.00  1.830          C  
ATOM  32408  CG  LYS B2022     -42.870   4.014  28.386  1.00  1.830          C  
ATOM  32409  CD  LYS B2022     -42.929   3.781  26.884  1.00  1.830          C  
ATOM  32410  CE  LYS B2022     -44.318   3.329  26.445  1.00  1.830          C  
ATOM  32411  NZ  LYS B2022     -44.398   3.130  24.969  1.00  1.830          N  
ATOM  32412  H   LYS B2022     -42.575   6.535  29.893  1.00  1.450          H  
ATOM  32413  HA  LYS B2022     -41.804   3.931  30.865  1.00  1.620          H  
ATOM  32414 1HB  LYS B2022     -41.253   5.394  28.266  1.00  2.200          H  
ATOM  32415 2HB  LYS B2022     -40.761   3.726  28.553  1.00  2.200          H  
ATOM  32416 1HG  LYS B2022     -43.116   3.089  28.906  1.00  2.200          H  
ATOM  32417 2HG  LYS B2022     -43.608   4.773  28.660  1.00  2.200          H  
ATOM  32418 1HD  LYS B2022     -42.682   4.712  26.369  1.00  2.200          H  
ATOM  32419 2HD  LYS B2022     -42.200   3.023  26.604  1.00  2.200          H  
ATOM  32420 1HE  LYS B2022     -44.561   2.391  26.942  1.00  2.200          H  
ATOM  32421 2HE  LYS B2022     -45.049   4.084  26.740  1.00  2.200          H  
ATOM  32422 1HZ  LYS B2022     -45.331   2.832  24.719  1.00  2.200          H  
ATOM  32423 2HZ  LYS B2022     -44.185   4.000  24.501  1.00  2.200          H  
ATOM  32424 3HZ  LYS B2022     -43.733   2.424  24.686  1.00  2.200          H  
ATOM  32425  N   ASP B2023     -39.425   6.190  30.547  1.00  1.370          N  
ATOM  32426  CA  ASP B2023     -38.043   6.521  30.835  1.00  1.500          C  
ATOM  32427  C   ASP B2023     -37.938   6.758  32.333  1.00  1.410          C  
ATOM  32428  O   ASP B2023     -36.882   6.531  32.927  1.00  1.540          O  
ATOM  32429  CB  ASP B2023     -37.591   7.736  30.027  1.00  2.050          C  
ATOM  32430  CG  ASP B2023     -37.526   7.547  28.530  1.00  2.050          C  
ATOM  32431  OD1 ASP B2023     -36.799   6.700  28.037  1.00  2.050          O  
ATOM  32432  OD2 ASP B2023     -38.215   8.311  27.866  1.00  2.050          O  
ATOM  32433  H   ASP B2023     -40.022   6.914  30.157  1.00  1.640          H  
ATOM  32434  HA  ASP B2023     -37.413   5.691  30.570  1.00  1.800          H  
ATOM  32435 1HB  ASP B2023     -38.282   8.492  30.179  1.00  2.460          H  
ATOM  32436 2HB  ASP B2023     -36.643   8.066  30.366  1.00  2.460          H  
ATOM  32437  N   VAL B2024     -39.042   7.195  32.950  1.00  1.240          N  
ATOM  32438  CA  VAL B2024     -39.074   7.348  34.409  1.00  1.200          C  
ATOM  32439  C   VAL B2024     -38.873   6.021  35.071  1.00  1.160          C  
ATOM  32440  O   VAL B2024     -38.095   5.933  36.017  1.00  1.180          O  
ATOM  32441  CB  VAL B2024     -40.387   7.943  34.919  1.00  1.700          C  
ATOM  32442  CG1 VAL B2024     -40.486   7.858  36.444  1.00  1.700          C  
ATOM  32443  CG2 VAL B2024     -40.440   9.351  34.488  1.00  1.700          C  
ATOM  32444  H   VAL B2024     -39.841   7.446  32.358  1.00  1.490          H  
ATOM  32445  HA  VAL B2024     -38.259   7.995  34.718  1.00  1.440          H  
ATOM  32446  HB  VAL B2024     -41.207   7.391  34.535  1.00  2.040          H  
ATOM  32447 1HG1 VAL B2024     -41.426   8.298  36.772  1.00  2.040          H  
ATOM  32448 2HG1 VAL B2024     -40.462   6.819  36.768  1.00  2.040          H  
ATOM  32449 3HG1 VAL B2024     -39.680   8.370  36.898  1.00  2.040          H  
ATOM  32450 1HG2 VAL B2024     -41.291   9.770  34.827  1.00  2.040          H  
ATOM  32451 2HG2 VAL B2024     -39.608   9.876  34.903  1.00  2.040          H  
ATOM  32452 3HG2 VAL B2024     -40.413   9.409  33.405  1.00  2.040          H  
ATOM  32453  N   PHE B2025     -39.567   4.991  34.598  1.00  1.170          N  
ATOM  32454  CA  PHE B2025     -39.372   3.693  35.196  1.00  1.250          C  
ATOM  32455  C   PHE B2025     -37.924   3.280  35.059  1.00  1.300          C  
ATOM  32456  O   PHE B2025     -37.306   2.899  36.049  1.00  1.370          O  
ATOM  32457  CB  PHE B2025     -40.246   2.637  34.530  1.00  1.720          C  
ATOM  32458  CG  PHE B2025     -41.689   2.680  34.913  1.00  1.720          C  
ATOM  32459  CD1 PHE B2025     -42.659   2.970  33.973  1.00  1.720          C  
ATOM  32460  CD2 PHE B2025     -42.085   2.429  36.222  1.00  1.720          C  
ATOM  32461  CE1 PHE B2025     -43.992   3.005  34.319  1.00  1.720          C  
ATOM  32462  CE2 PHE B2025     -43.420   2.469  36.571  1.00  1.720          C  
ATOM  32463  CZ  PHE B2025     -44.373   2.757  35.616  1.00  1.720          C  
ATOM  32464  H   PHE B2025     -40.259   5.138  33.856  1.00  1.400          H  
ATOM  32465  HA  PHE B2025     -39.620   3.754  36.254  1.00  1.500          H  
ATOM  32466 1HB  PHE B2025     -40.181   2.757  33.445  1.00  2.060          H  
ATOM  32467 2HB  PHE B2025     -39.868   1.663  34.761  1.00  2.060          H  
ATOM  32468  HD1 PHE B2025     -42.361   3.172  32.949  1.00  2.060          H  
ATOM  32469  HD2 PHE B2025     -41.331   2.197  36.978  1.00  2.060          H  
ATOM  32470  HE1 PHE B2025     -44.745   3.236  33.565  1.00  2.060          H  
ATOM  32471  HE2 PHE B2025     -43.724   2.272  37.601  1.00  2.060          H  
ATOM  32472  HZ  PHE B2025     -45.427   2.790  35.890  1.00  2.060          H  
ATOM  32473  N   PHE B2026     -37.342   3.481  33.875  1.00  1.350          N  
ATOM  32474  CA  PHE B2026     -35.961   3.095  33.619  1.00  1.500          C  
ATOM  32475  C   PHE B2026     -35.018   3.804  34.605  1.00  1.390          C  
ATOM  32476  O   PHE B2026     -34.100   3.193  35.178  1.00  1.420          O  
ATOM  32477  CB  PHE B2026     -35.616   3.479  32.186  1.00  2.040          C  
ATOM  32478  CG  PHE B2026     -36.547   2.810  31.127  1.00  2.040          C  
ATOM  32479  CD1 PHE B2026     -37.400   1.719  31.431  1.00  2.040          C  
ATOM  32480  CD2 PHE B2026     -36.583   3.297  29.837  1.00  2.040          C  
ATOM  32481  CE1 PHE B2026     -38.225   1.181  30.478  1.00  2.040          C  
ATOM  32482  CE2 PHE B2026     -37.427   2.757  28.898  1.00  2.040          C  
ATOM  32483  CZ  PHE B2026     -38.241   1.702  29.216  1.00  2.040          C  
ATOM  32484  H   PHE B2026     -37.913   3.823  33.088  1.00  1.620          H  
ATOM  32485  HA  PHE B2026     -35.853   2.031  33.764  1.00  1.800          H  
ATOM  32486 1HB  PHE B2026     -35.692   4.549  32.069  1.00  2.450          H  
ATOM  32487 2HB  PHE B2026     -34.590   3.225  31.975  1.00  2.450          H  
ATOM  32488  HD1 PHE B2026     -37.422   1.297  32.422  1.00  2.450          H  
ATOM  32489  HD2 PHE B2026     -35.943   4.140  29.559  1.00  2.450          H  
ATOM  32490  HE1 PHE B2026     -38.875   0.345  30.728  1.00  2.450          H  
ATOM  32491  HE2 PHE B2026     -37.446   3.176  27.890  1.00  2.450          H  
ATOM  32492  HZ  PHE B2026     -38.903   1.281  28.465  1.00  2.450          H  
ATOM  32493  N   PHE B2027     -35.257   5.109  34.800  1.00  1.320          N  
ATOM  32494  CA  PHE B2027     -34.512   5.908  35.754  1.00  1.320          C  
ATOM  32495  C   PHE B2027     -34.614   5.366  37.156  1.00  1.230          C  
ATOM  32496  O   PHE B2027     -33.603   5.202  37.849  1.00  1.290          O  
ATOM  32497  CB  PHE B2027     -34.978   7.365  35.750  1.00  1.850          C  
ATOM  32498  CG  PHE B2027     -34.414   8.128  36.863  1.00  1.850          C  
ATOM  32499  CD1 PHE B2027     -33.097   8.510  36.854  1.00  1.850          C  
ATOM  32500  CD2 PHE B2027     -35.208   8.458  37.950  1.00  1.850          C  
ATOM  32501  CE1 PHE B2027     -32.575   9.189  37.903  1.00  1.850          C  
ATOM  32502  CE2 PHE B2027     -34.687   9.139  39.002  1.00  1.850          C  
ATOM  32503  CZ  PHE B2027     -33.362   9.505  38.983  1.00  1.850          C  
ATOM  32504  H   PHE B2027     -35.989   5.558  34.249  1.00  1.580          H  
ATOM  32505  HA  PHE B2027     -33.464   5.890  35.460  1.00  1.580          H  
ATOM  32506 1HB  PHE B2027     -34.672   7.827  34.847  1.00  2.220          H  
ATOM  32507 2HB  PHE B2027     -36.058   7.412  35.803  1.00  2.220          H  
ATOM  32508  HD1 PHE B2027     -32.472   8.253  36.007  1.00  2.220          H  
ATOM  32509  HD2 PHE B2027     -36.255   8.159  37.956  1.00  2.220          H  
ATOM  32510  HE1 PHE B2027     -31.535   9.475  37.880  1.00  2.220          H  
ATOM  32511  HE2 PHE B2027     -35.316   9.394  39.856  1.00  2.220          H  
ATOM  32512  HZ  PHE B2027     -32.943  10.052  39.822  1.00  2.220          H  
ATOM  32513  N   LEU B2028     -35.849   5.118  37.604  1.00  1.190          N  
ATOM  32514  CA  LEU B2028     -36.076   4.624  38.928  1.00  1.230          C  
ATOM  32515  C   LEU B2028     -35.520   3.219  39.121  1.00  1.250          C  
ATOM  32516  O   LEU B2028     -35.105   2.863  40.226  1.00  1.250          O  
ATOM  32517  CB  LEU B2028     -37.562   4.686  39.282  1.00  1.710          C  
ATOM  32518  CG  LEU B2028     -38.177   6.135  39.410  1.00  1.710          C  
ATOM  32519  CD1 LEU B2028     -39.669   6.009  39.682  1.00  1.710          C  
ATOM  32520  CD2 LEU B2028     -37.457   6.938  40.507  1.00  1.710          C  
ATOM  32521  H   LEU B2028     -36.647   5.305  36.984  1.00  1.430          H  
ATOM  32522  HA  LEU B2028     -35.539   5.260  39.606  1.00  1.480          H  
ATOM  32523 1HB  LEU B2028     -38.110   4.168  38.489  1.00  2.050          H  
ATOM  32524 2HB  LEU B2028     -37.725   4.159  40.219  1.00  2.050          H  
ATOM  32525  HG  LEU B2028     -38.073   6.662  38.466  1.00  2.050          H  
ATOM  32526 1HD1 LEU B2028     -40.110   7.008  39.748  1.00  2.050          H  
ATOM  32527 2HD1 LEU B2028     -40.140   5.458  38.870  1.00  2.050          H  
ATOM  32528 3HD1 LEU B2028     -39.829   5.482  40.617  1.00  2.050          H  
ATOM  32529 1HD2 LEU B2028     -37.909   7.920  40.582  1.00  2.050          H  
ATOM  32530 2HD2 LEU B2028     -37.537   6.423  41.449  1.00  2.050          H  
ATOM  32531 3HD2 LEU B2028     -36.419   7.060  40.272  1.00  2.050          H  
ATOM  32532  N   PHE B2029     -35.489   2.394  38.061  1.00  1.340          N  
ATOM  32533  CA  PHE B2029     -34.918   1.064  38.203  1.00  1.430          C  
ATOM  32534  C   PHE B2029     -33.467   1.242  38.642  1.00  1.360          C  
ATOM  32535  O   PHE B2029     -33.003   0.600  39.584  1.00  1.420          O  
ATOM  32536  CB  PHE B2029     -34.898   0.299  36.864  1.00  1.970          C  
ATOM  32537  CG  PHE B2029     -36.217  -0.095  36.244  1.00  1.970          C  
ATOM  32538  CD1 PHE B2029     -37.420  -0.113  36.937  1.00  1.970          C  
ATOM  32539  CD2 PHE B2029     -36.224  -0.460  34.913  1.00  1.970          C  
ATOM  32540  CE1 PHE B2029     -38.587  -0.477  36.296  1.00  1.970          C  
ATOM  32541  CE2 PHE B2029     -37.379  -0.822  34.274  1.00  1.970          C  
ATOM  32542  CZ  PHE B2029     -38.563  -0.828  34.962  1.00  1.970          C  
ATOM  32543  H   PHE B2029     -35.912   2.693  37.180  1.00  1.610          H  
ATOM  32544  HA  PHE B2029     -35.453   0.507  38.967  1.00  1.720          H  
ATOM  32545 1HB  PHE B2029     -34.366   0.894  36.135  1.00  2.360          H  
ATOM  32546 2HB  PHE B2029     -34.334  -0.592  36.988  1.00  2.360          H  
ATOM  32547  HD1 PHE B2029     -37.450   0.171  37.985  1.00  2.360          H  
ATOM  32548  HD2 PHE B2029     -35.282  -0.454  34.371  1.00  2.360          H  
ATOM  32549  HE1 PHE B2029     -39.530  -0.483  36.843  1.00  2.360          H  
ATOM  32550  HE2 PHE B2029     -37.357  -1.103  33.221  1.00  2.360          H  
ATOM  32551  HZ  PHE B2029     -39.485  -1.114  34.460  1.00  2.360          H  
ATOM  32552  N   PHE B2030     -32.750   2.153  37.971  1.00  1.270          N  
ATOM  32553  CA  PHE B2030     -31.359   2.445  38.304  1.00  1.270          C  
ATOM  32554  C   PHE B2030     -31.266   3.010  39.740  1.00  1.150          C  
ATOM  32555  O   PHE B2030     -30.447   2.560  40.559  1.00  1.180          O  
ATOM  32556  CB  PHE B2030     -30.781   3.439  37.287  1.00  1.780          C  
ATOM  32557  CG  PHE B2030     -29.319   3.747  37.427  1.00  1.780          C  
ATOM  32558  CD1 PHE B2030     -28.383   2.899  36.848  1.00  1.780          C  
ATOM  32559  CD2 PHE B2030     -28.867   4.864  38.120  1.00  1.780          C  
ATOM  32560  CE1 PHE B2030     -27.042   3.158  36.949  1.00  1.780          C  
ATOM  32561  CE2 PHE B2030     -27.516   5.115  38.224  1.00  1.780          C  
ATOM  32562  CZ  PHE B2030     -26.605   4.260  37.638  1.00  1.780          C  
ATOM  32563  H   PHE B2030     -33.192   2.624  37.168  1.00  1.520          H  
ATOM  32564  HA  PHE B2030     -30.784   1.524  38.255  1.00  1.520          H  
ATOM  32565 1HB  PHE B2030     -30.955   3.059  36.282  1.00  2.130          H  
ATOM  32566 2HB  PHE B2030     -31.324   4.378  37.361  1.00  2.130          H  
ATOM  32567  HD1 PHE B2030     -28.724   2.019  36.304  1.00  2.130          H  
ATOM  32568  HD2 PHE B2030     -29.590   5.539  38.582  1.00  2.130          H  
ATOM  32569  HE1 PHE B2030     -26.324   2.489  36.485  1.00  2.130          H  
ATOM  32570  HE2 PHE B2030     -27.162   5.986  38.761  1.00  2.130          H  
ATOM  32571  HZ  PHE B2030     -25.538   4.463  37.718  1.00  2.130          H  
ATOM  32572  N   LEU B2031     -32.118   4.008  40.040  1.00  1.060          N  
ATOM  32573  CA  LEU B2031     -32.130   4.678  41.339  1.00  1.010          C  
ATOM  32574  C   LEU B2031     -32.271   3.729  42.506  1.00  1.070          C  
ATOM  32575  O   LEU B2031     -31.522   3.872  43.478  1.00  1.070          O  
ATOM  32576  CB  LEU B2031     -33.264   5.735  41.413  1.00  1.430          C  
ATOM  32577  CG  LEU B2031     -33.382   6.641  42.739  1.00  1.430          C  
ATOM  32578  CD1 LEU B2031     -33.959   8.007  42.385  1.00  1.430          C  
ATOM  32579  CD2 LEU B2031     -34.353   5.998  43.748  1.00  1.430          C  
ATOM  32580  H   LEU B2031     -32.758   4.342  39.312  1.00  1.270          H  
ATOM  32581  HA  LEU B2031     -31.185   5.179  41.448  1.00  1.210          H  
ATOM  32582 1HB  LEU B2031     -33.192   6.390  40.541  1.00  1.720          H  
ATOM  32583 2HB  LEU B2031     -34.194   5.194  41.350  1.00  1.720          H  
ATOM  32584  HG  LEU B2031     -32.394   6.770  43.191  1.00  1.720          H  
ATOM  32585 1HD1 LEU B2031     -34.042   8.615  43.287  1.00  1.720          H  
ATOM  32586 2HD1 LEU B2031     -33.313   8.502  41.684  1.00  1.720          H  
ATOM  32587 3HD1 LEU B2031     -34.940   7.885  41.945  1.00  1.720          H  
ATOM  32588 1HD2 LEU B2031     -34.432   6.644  44.617  1.00  1.720          H  
ATOM  32589 2HD2 LEU B2031     -35.338   5.890  43.291  1.00  1.720          H  
ATOM  32590 3HD2 LEU B2031     -34.007   5.029  44.065  1.00  1.720          H  
ATOM  32591  N   SER B2032     -33.219   2.784  42.439  1.00  1.170          N  
ATOM  32592  CA  SER B2032     -33.465   1.868  43.549  1.00  1.310          C  
ATOM  32593  C   SER B2032     -32.296   0.933  43.834  1.00  1.350          C  
ATOM  32594  O   SER B2032     -32.220   0.369  44.925  1.00  1.410          O  
ATOM  32595  CB  SER B2032     -34.717   1.037  43.329  1.00  1.780          C  
ATOM  32596  OG  SER B2032     -34.541   0.077  42.328  1.00  1.780          O  
ATOM  32597  H   SER B2032     -33.822   2.728  41.609  1.00  1.400          H  
ATOM  32598  HA  SER B2032     -33.640   2.471  44.433  1.00  1.570          H  
ATOM  32599 1HB  SER B2032     -34.992   0.547  44.260  1.00  2.130          H  
ATOM  32600 2HB  SER B2032     -35.535   1.700  43.051  1.00  2.130          H  
ATOM  32601  HG  SER B2032     -35.379  -0.381  42.252  1.00  2.130          H  
ATOM  32602  N   VAL B2033     -31.381   0.745  42.883  1.00  1.340          N  
ATOM  32603  CA  VAL B2033     -30.238  -0.103  43.143  1.00  1.410          C  
ATOM  32604  C   VAL B2033     -29.259   0.705  43.973  1.00  1.280          C  
ATOM  32605  O   VAL B2033     -28.739   0.225  44.984  1.00  1.300          O  
ATOM  32606  CB  VAL B2033     -29.606  -0.630  41.846  1.00  1.950          C  
ATOM  32607  CG1 VAL B2033     -28.355  -1.344  42.155  1.00  1.950          C  
ATOM  32608  CG2 VAL B2033     -30.567  -1.600  41.190  1.00  1.950          C  
ATOM  32609  H   VAL B2033     -31.448   1.251  41.995  1.00  1.610          H  
ATOM  32610  HA  VAL B2033     -30.565  -0.963  43.729  1.00  1.690          H  
ATOM  32611  HB  VAL B2033     -29.382   0.202  41.175  1.00  2.340          H  
ATOM  32612 1HG1 VAL B2033     -27.905  -1.732  41.246  1.00  2.340          H  
ATOM  32613 2HG1 VAL B2033     -27.663  -0.677  42.631  1.00  2.340          H  
ATOM  32614 3HG1 VAL B2033     -28.589  -2.158  42.812  1.00  2.340          H  
ATOM  32615 1HG2 VAL B2033     -30.117  -1.990  40.278  1.00  2.340          H  
ATOM  32616 2HG2 VAL B2033     -30.778  -2.423  41.868  1.00  2.340          H  
ATOM  32617 3HG2 VAL B2033     -31.497  -1.076  40.959  1.00  2.340          H  
ATOM  32618  N   TRP B2034     -28.996   1.938  43.530  1.00  1.160          N  
ATOM  32619  CA  TRP B2034     -28.097   2.823  44.265  1.00  1.080          C  
ATOM  32620  C   TRP B2034     -28.617   3.039  45.694  1.00  1.090          C  
ATOM  32621  O   TRP B2034     -27.883   2.885  46.683  1.00  1.130          O  
ATOM  32622  CB  TRP B2034     -27.940   4.174  43.536  1.00  1.540          C  
ATOM  32623  CG  TRP B2034     -27.067   5.120  44.279  1.00  1.540          C  
ATOM  32624  CD1 TRP B2034     -27.455   6.209  44.959  1.00  1.540          C  
ATOM  32625  CD2 TRP B2034     -25.645   5.036  44.445  1.00  1.540          C  
ATOM  32626  NE1 TRP B2034     -26.376   6.802  45.543  1.00  1.540          N  
ATOM  32627  CE2 TRP B2034     -25.268   6.079  45.258  1.00  1.540          C  
ATOM  32628  CE3 TRP B2034     -24.694   4.174  43.982  1.00  1.540          C  
ATOM  32629  CZ2 TRP B2034     -23.951   6.265  45.643  1.00  1.540          C  
ATOM  32630  CZ3 TRP B2034     -23.378   4.347  44.350  1.00  1.540          C  
ATOM  32631  CH2 TRP B2034     -23.016   5.365  45.169  1.00  1.540          C  
ATOM  32632  H   TRP B2034     -29.455   2.251  42.664  1.00  1.390          H  
ATOM  32633  HA  TRP B2034     -27.123   2.352  44.327  1.00  1.300          H  
ATOM  32634 1HB  TRP B2034     -27.524   4.015  42.542  1.00  1.850          H  
ATOM  32635 2HB  TRP B2034     -28.920   4.640  43.412  1.00  1.850          H  
ATOM  32636  HD1 TRP B2034     -28.479   6.555  45.039  1.00  1.850          H  
ATOM  32637  HE1 TRP B2034     -26.390   7.649  46.119  1.00  1.850          H  
ATOM  32638  HE3 TRP B2034     -24.983   3.384  43.334  1.00  1.850          H  
ATOM  32639  HZ2 TRP B2034     -23.637   7.081  46.275  1.00  1.850          H  
ATOM  32640  HZ3 TRP B2034     -22.639   3.645  43.965  1.00  1.850          H  
ATOM  32641  HH2 TRP B2034     -21.968   5.485  45.446  1.00  1.850          H  
ATOM  32642  N   LEU B2035     -29.910   3.368  45.785  1.00  1.120          N  
ATOM  32643  CA  LEU B2035     -30.602   3.636  47.032  1.00  1.210          C  
ATOM  32644  C   LEU B2035     -30.533   2.482  48.011  1.00  1.310          C  
ATOM  32645  O   LEU B2035     -30.132   2.676  49.166  1.00  1.350          O  
ATOM  32646  CB  LEU B2035     -32.047   4.004  46.702  1.00  1.660          C  
ATOM  32647  CG  LEU B2035     -32.942   4.493  47.832  1.00  1.660          C  
ATOM  32648  CD1 LEU B2035     -33.917   5.452  47.255  1.00  1.660          C  
ATOM  32649  CD2 LEU B2035     -33.727   3.320  48.474  1.00  1.660          C  
ATOM  32650  H   LEU B2035     -30.439   3.494  44.921  1.00  1.340          H  
ATOM  32651  HA  LEU B2035     -30.155   4.488  47.499  1.00  1.450          H  
ATOM  32652 1HB  LEU B2035     -32.032   4.771  45.926  1.00  1.990          H  
ATOM  32653 2HB  LEU B2035     -32.513   3.124  46.291  1.00  1.990          H  
ATOM  32654  HG  LEU B2035     -32.344   5.009  48.581  1.00  1.990          H  
ATOM  32655 1HD1 LEU B2035     -34.527   5.797  48.031  1.00  1.990          H  
ATOM  32656 2HD1 LEU B2035     -33.385   6.288  46.806  1.00  1.990          H  
ATOM  32657 3HD1 LEU B2035     -34.522   4.957  46.507  1.00  1.990          H  
ATOM  32658 1HD2 LEU B2035     -34.384   3.708  49.255  1.00  1.990          H  
ATOM  32659 2HD2 LEU B2035     -34.331   2.829  47.714  1.00  1.990          H  
ATOM  32660 3HD2 LEU B2035     -33.063   2.593  48.920  1.00  1.990          H  
ATOM  32661  N   ILE B2036     -30.886   1.277  47.565  1.00  1.370          N  
ATOM  32662  CA  ILE B2036     -30.856   0.123  48.438  1.00  1.490          C  
ATOM  32663  C   ILE B2036     -29.433  -0.186  48.877  1.00  1.390          C  
ATOM  32664  O   ILE B2036     -29.188  -0.417  50.064  1.00  1.400          O  
ATOM  32665  CB  ILE B2036     -31.576  -1.080  47.795  1.00  2.040          C  
ATOM  32666  CG1 ILE B2036     -33.093  -0.738  47.723  1.00  2.040          C  
ATOM  32667  CG2 ILE B2036     -31.326  -2.366  48.589  1.00  2.040          C  
ATOM  32668  CD1 ILE B2036     -33.937  -1.668  46.868  1.00  2.040          C  
ATOM  32669  H   ILE B2036     -31.202   1.143  46.599  1.00  1.640          H  
ATOM  32670  HA  ILE B2036     -31.424   0.373  49.333  1.00  1.790          H  
ATOM  32671  HB  ILE B2036     -31.217  -1.206  46.770  1.00  2.450          H  
ATOM  32672 1HG1 ILE B2036     -33.488  -0.741  48.736  1.00  2.450          H  
ATOM  32673 2HG1 ILE B2036     -33.197   0.267  47.320  1.00  2.450          H  
ATOM  32674 1HG2 ILE B2036     -31.835  -3.201  48.122  1.00  2.450          H  
ATOM  32675 2HG2 ILE B2036     -30.282  -2.566  48.596  1.00  2.450          H  
ATOM  32676 3HG2 ILE B2036     -31.685  -2.250  49.612  1.00  2.450          H  
ATOM  32677 1HD1 ILE B2036     -34.971  -1.327  46.883  1.00  2.450          H  
ATOM  32678 2HD1 ILE B2036     -33.567  -1.649  45.841  1.00  2.450          H  
ATOM  32679 3HD1 ILE B2036     -33.894  -2.682  47.246  1.00  2.450          H  
ATOM  32680  N   ALA B2037     -28.454  -0.153  47.958  1.00  1.310          N  
ATOM  32681  CA  ALA B2037     -27.089  -0.465  48.360  1.00  1.280          C  
ATOM  32682  C   ALA B2037     -26.684   0.392  49.563  1.00  1.230          C  
ATOM  32683  O   ALA B2037     -26.195  -0.133  50.575  1.00  1.240          O  
ATOM  32684  CB  ALA B2037     -26.147  -0.200  47.193  1.00  1.800          C  
ATOM  32685  H   ALA B2037     -28.656   0.053  46.972  1.00  1.570          H  
ATOM  32686  HA  ALA B2037     -27.035  -1.509  48.640  1.00  1.540          H  
ATOM  32687 1HB  ALA B2037     -25.140  -0.424  47.471  1.00  2.160          H  
ATOM  32688 2HB  ALA B2037     -26.426  -0.802  46.337  1.00  2.160          H  
ATOM  32689 3HB  ALA B2037     -26.216   0.850  46.915  1.00  2.160          H  
ATOM  32690  N   TYR B2038     -26.955   1.700  49.486  1.00  1.190          N  
ATOM  32691  CA  TYR B2038     -26.679   2.623  50.583  1.00  1.190          C  
ATOM  32692  C   TYR B2038     -27.447   2.334  51.856  1.00  1.210          C  
ATOM  32693  O   TYR B2038     -26.862   2.258  52.948  1.00  1.210          O  
ATOM  32694  CB  TYR B2038     -26.975   4.043  50.160  1.00  1.670          C  
ATOM  32695  CG  TYR B2038     -26.973   5.044  51.314  1.00  1.670          C  
ATOM  32696  CD1 TYR B2038     -25.806   5.532  51.851  1.00  1.670          C  
ATOM  32697  CD2 TYR B2038     -28.191   5.459  51.825  1.00  1.670          C  
ATOM  32698  CE1 TYR B2038     -25.873   6.427  52.905  1.00  1.670          C  
ATOM  32699  CE2 TYR B2038     -28.253   6.338  52.866  1.00  1.670          C  
ATOM  32700  CZ  TYR B2038     -27.092   6.823  53.411  1.00  1.670          C  
ATOM  32701  OH  TYR B2038     -27.132   7.713  54.463  1.00  1.670          O  
ATOM  32702  H   TYR B2038     -27.365   2.071  48.617  1.00  1.430          H  
ATOM  32703  HA  TYR B2038     -25.618   2.548  50.819  1.00  1.430          H  
ATOM  32704 1HB  TYR B2038     -26.226   4.341  49.440  1.00  2.000          H  
ATOM  32705 2HB  TYR B2038     -27.945   4.079  49.667  1.00  2.000          H  
ATOM  32706  HD1 TYR B2038     -24.841   5.216  51.452  1.00  2.000          H  
ATOM  32707  HD2 TYR B2038     -29.093   5.072  51.395  1.00  2.000          H  
ATOM  32708  HE1 TYR B2038     -24.973   6.817  53.343  1.00  2.000          H  
ATOM  32709  HE2 TYR B2038     -29.222   6.650  53.262  1.00  2.000          H  
ATOM  32710  HH  TYR B2038     -26.234   7.908  54.748  1.00  2.000          H  
ATOM  32711  N   GLY B2039     -28.766   2.202  51.720  1.00  1.250          N  
ATOM  32712  CA  GLY B2039     -29.670   2.030  52.839  1.00  1.300          C  
ATOM  32713  C   GLY B2039     -29.292   0.873  53.712  1.00  1.280          C  
ATOM  32714  O   GLY B2039     -29.171   1.010  54.940  1.00  1.290          O  
ATOM  32715  H   GLY B2039     -29.178   2.256  50.781  1.00  1.500          H  
ATOM  32716 1HA  GLY B2039     -29.678   2.941  53.427  1.00  1.560          H  
ATOM  32717 2HA  GLY B2039     -30.668   1.867  52.446  1.00  1.560          H  
ATOM  32718  N   VAL B2040     -29.130  -0.274  53.078  1.00  1.260          N  
ATOM  32719  CA  VAL B2040     -28.777  -1.480  53.776  1.00  1.250          C  
ATOM  32720  C   VAL B2040     -27.400  -1.372  54.387  1.00  1.220          C  
ATOM  32721  O   VAL B2040     -27.221  -1.813  55.517  1.00  1.210          O  
ATOM  32722  CB  VAL B2040     -28.845  -2.681  52.858  1.00  1.750          C  
ATOM  32723  CG1 VAL B2040     -28.287  -3.952  53.575  1.00  1.750          C  
ATOM  32724  CG2 VAL B2040     -30.286  -2.873  52.414  1.00  1.750          C  
ATOM  32725  H   VAL B2040     -29.242  -0.282  52.056  1.00  1.510          H  
ATOM  32726  HA  VAL B2040     -29.498  -1.629  54.578  1.00  1.500          H  
ATOM  32727  HB  VAL B2040     -28.236  -2.482  52.004  1.00  2.100          H  
ATOM  32728 1HG1 VAL B2040     -28.342  -4.789  52.904  1.00  2.100          H  
ATOM  32729 2HG1 VAL B2040     -27.250  -3.808  53.865  1.00  2.100          H  
ATOM  32730 3HG1 VAL B2040     -28.863  -4.170  54.449  1.00  2.100          H  
ATOM  32731 1HG2 VAL B2040     -30.361  -3.704  51.744  1.00  2.100          H  
ATOM  32732 2HG2 VAL B2040     -30.903  -3.057  53.262  1.00  2.100          H  
ATOM  32733 3HG2 VAL B2040     -30.630  -1.974  51.908  1.00  2.100          H  
ATOM  32734  N   THR B2041     -26.416  -0.832  53.653  1.00  1.220          N  
ATOM  32735  CA  THR B2041     -25.065  -0.729  54.178  1.00  1.240          C  
ATOM  32736  C   THR B2041     -25.049   0.063  55.476  1.00  1.250          C  
ATOM  32737  O   THR B2041     -24.449  -0.380  56.456  1.00  1.290          O  
ATOM  32738  CB  THR B2041     -24.130  -0.027  53.168  1.00  1.730          C  
ATOM  32739  OG1 THR B2041     -24.087  -0.769  51.962  1.00  1.730          O  
ATOM  32740  CG2 THR B2041     -22.715   0.050  53.721  1.00  1.730          C  
ATOM  32741  H   THR B2041     -26.579  -0.512  52.698  1.00  1.460          H  
ATOM  32742  HA  THR B2041     -24.691  -1.733  54.369  1.00  1.490          H  
ATOM  32743  HB  THR B2041     -24.502   0.975  52.963  1.00  2.070          H  
ATOM  32744  HG1 THR B2041     -24.941  -0.693  51.498  1.00  2.070          H  
ATOM  32745 1HG2 THR B2041     -22.084   0.544  52.987  1.00  2.070          H  
ATOM  32746 2HG2 THR B2041     -22.706   0.613  54.642  1.00  2.070          H  
ATOM  32747 3HG2 THR B2041     -22.338  -0.946  53.905  1.00  2.070          H  
ATOM  32748  N   THR B2042     -25.721   1.221  55.501  1.00  1.260          N  
ATOM  32749  CA  THR B2042     -25.731   2.057  56.699  1.00  1.320          C  
ATOM  32750  C   THR B2042     -26.398   1.332  57.869  1.00  1.340          C  
ATOM  32751  O   THR B2042     -25.870   1.354  58.987  1.00  1.370          O  
ATOM  32752  CB  THR B2042     -26.418   3.414  56.442  1.00  1.820          C  
ATOM  32753  OG1 THR B2042     -25.695   4.119  55.428  1.00  1.820          O  
ATOM  32754  CG2 THR B2042     -26.415   4.264  57.732  1.00  1.820          C  
ATOM  32755  H   THR B2042     -26.210   1.531  54.654  1.00  1.510          H  
ATOM  32756  HA  THR B2042     -24.699   2.262  56.978  1.00  1.580          H  
ATOM  32757  HB  THR B2042     -27.440   3.248  56.102  1.00  2.190          H  
ATOM  32758  HG1 THR B2042     -25.822   3.662  54.581  1.00  2.190          H  
ATOM  32759 1HG2 THR B2042     -26.887   5.226  57.535  1.00  2.190          H  
ATOM  32760 2HG2 THR B2042     -26.963   3.756  58.524  1.00  2.190          H  
ATOM  32761 3HG2 THR B2042     -25.391   4.424  58.055  1.00  2.190          H  
ATOM  32762  N   GLN B2043     -27.549   0.683  57.609  1.00  1.350          N  
ATOM  32763  CA  GLN B2043     -28.282  -0.081  58.623  1.00  1.420          C  
ATOM  32764  C   GLN B2043     -27.478  -1.260  59.154  1.00  1.390          C  
ATOM  32765  O   GLN B2043     -27.541  -1.575  60.344  1.00  1.500          O  
ATOM  32766  CB  GLN B2043     -29.597  -0.584  58.004  1.00  1.960          C  
ATOM  32767  CG  GLN B2043     -30.504  -1.483  58.863  1.00  1.960          C  
ATOM  32768  CD  GLN B2043     -31.072  -0.926  60.100  1.00  1.960          C  
ATOM  32769  OE1 GLN B2043     -31.288   0.289  60.222  1.00  1.960          O  
ATOM  32770  NE2 GLN B2043     -31.365  -1.823  61.053  1.00  1.960          N  
ATOM  32771  H   GLN B2043     -27.940   0.739  56.663  1.00  1.620          H  
ATOM  32772  HA  GLN B2043     -28.506   0.584  59.456  1.00  1.700          H  
ATOM  32773 1HB  GLN B2043     -30.195   0.275  57.689  1.00  2.350          H  
ATOM  32774 2HB  GLN B2043     -29.365  -1.145  57.099  1.00  2.350          H  
ATOM  32775 1HG  GLN B2043     -31.336  -1.742  58.247  1.00  2.350          H  
ATOM  32776 2HG  GLN B2043     -29.947  -2.368  59.132  1.00  2.350          H  
ATOM  32777 1HE2 GLN B2043     -31.790  -1.527  61.909  1.00  2.350          H  
ATOM  32778 2HE2 GLN B2043     -31.192  -2.844  60.923  1.00  2.350          H  
ATOM  32779  N   ALA B2044     -26.764  -1.936  58.258  1.00  1.280          N  
ATOM  32780  CA  ALA B2044     -25.907  -3.054  58.592  1.00  1.270          C  
ATOM  32781  C   ALA B2044     -24.711  -2.610  59.450  1.00  1.280          C  
ATOM  32782  O   ALA B2044     -24.332  -3.308  60.393  1.00  1.310          O  
ATOM  32783  CB  ALA B2044     -25.445  -3.716  57.311  1.00  1.780          C  
ATOM  32784  H   ALA B2044     -26.834  -1.668  57.278  1.00  1.540          H  
ATOM  32785  HA  ALA B2044     -26.494  -3.768  59.172  1.00  1.520          H  
ATOM  32786 1HB  ALA B2044     -24.828  -4.580  57.540  1.00  2.140          H  
ATOM  32787 2HB  ALA B2044     -26.312  -4.012  56.745  1.00  2.140          H  
ATOM  32788 3HB  ALA B2044     -24.884  -2.999  56.737  1.00  2.140          H  
ATOM  32789  N   LEU B2045     -24.132  -1.431  59.141  1.00  1.280          N  
ATOM  32790  CA  LEU B2045     -22.973  -0.930  59.881  1.00  1.340          C  
ATOM  32791  C   LEU B2045     -23.353  -0.403  61.260  1.00  1.470          C  
ATOM  32792  O   LEU B2045     -22.830  -0.863  62.281  1.00  1.780          O  
ATOM  32793  CB  LEU B2045     -22.287   0.236  59.116  1.00  1.850          C  
ATOM  32794  CG  LEU B2045     -21.531  -0.076  57.780  1.00  1.850          C  
ATOM  32795  CD1 LEU B2045     -21.123   1.227  57.099  1.00  1.850          C  
ATOM  32796  CD2 LEU B2045     -20.323  -0.912  58.049  1.00  1.850          C  
ATOM  32797  H   LEU B2045     -24.459  -0.924  58.315  1.00  1.540          H  
ATOM  32798  HA  LEU B2045     -22.277  -1.752  60.018  1.00  1.610          H  
ATOM  32799 1HB  LEU B2045     -23.061   0.965  58.870  1.00  2.220          H  
ATOM  32800 2HB  LEU B2045     -21.595   0.707  59.790  1.00  2.220          H  
ATOM  32801  HG  LEU B2045     -22.178  -0.603  57.125  1.00  2.220          H  
ATOM  32802 1HD1 LEU B2045     -20.613   0.999  56.164  1.00  2.220          H  
ATOM  32803 2HD1 LEU B2045     -22.015   1.816  56.892  1.00  2.220          H  
ATOM  32804 3HD1 LEU B2045     -20.462   1.791  57.732  1.00  2.220          H  
ATOM  32805 1HD2 LEU B2045     -19.815  -1.131  57.108  1.00  2.220          H  
ATOM  32806 2HD2 LEU B2045     -19.641  -0.393  58.714  1.00  2.220          H  
ATOM  32807 3HD2 LEU B2045     -20.640  -1.832  58.507  1.00  2.220          H  
ATOM  32808  N   LEU B2046     -24.313   0.516  61.340  1.00  1.420          N  
ATOM  32809  CA  LEU B2046     -24.684   1.049  62.651  1.00  1.580          C  
ATOM  32810  C   LEU B2046     -25.809   0.206  63.189  1.00  1.830          C  
ATOM  32811  O   LEU B2046     -26.900   0.714  63.428  1.00  2.290          O  
ATOM  32812  CB  LEU B2046     -25.163   2.502  62.562  1.00  2.150          C  
ATOM  32813  CG  LEU B2046     -24.211   3.497  61.924  1.00  2.150          C  
ATOM  32814  CD1 LEU B2046     -24.885   4.898  61.925  1.00  2.150          C  
ATOM  32815  CD2 LEU B2046     -22.829   3.530  62.644  1.00  2.150          C  
ATOM  32816  H   LEU B2046     -24.785   0.846  60.493  1.00  1.700          H  
ATOM  32817  HA  LEU B2046     -23.841   0.969  63.333  1.00  1.900          H  
ATOM  32818 1HB  LEU B2046     -26.082   2.516  61.972  1.00  2.580          H  
ATOM  32819 2HB  LEU B2046     -25.395   2.853  63.566  1.00  2.580          H  
ATOM  32820  HG  LEU B2046     -24.067   3.192  60.904  1.00  2.580          H  
ATOM  32821 1HD1 LEU B2046     -24.237   5.619  61.440  1.00  2.580          H  
ATOM  32822 2HD1 LEU B2046     -25.836   4.852  61.393  1.00  2.580          H  
ATOM  32823 3HD1 LEU B2046     -25.065   5.221  62.950  1.00  2.580          H  
ATOM  32824 1HD2 LEU B2046     -22.170   4.247  62.140  1.00  2.580          H  
ATOM  32825 2HD2 LEU B2046     -22.962   3.833  63.680  1.00  2.580          H  
ATOM  32826 3HD2 LEU B2046     -22.358   2.549  62.614  1.00  2.580          H  
ATOM  32827  N   HIS B2047     -25.529  -1.074  63.375  1.00  1.710          N  
ATOM  32828  CA  HIS B2047     -26.515  -2.081  63.748  1.00  2.090          C  
ATOM  32829  C   HIS B2047     -27.259  -1.755  65.050  1.00  1.920          C  
ATOM  32830  O   HIS B2047     -26.633  -1.756  66.113  1.00  1.830          O  
ATOM  32831  CB  HIS B2047     -25.795  -3.425  63.910  1.00  2.770          C  
ATOM  32832  CG  HIS B2047     -26.685  -4.581  64.230  1.00  2.770          C  
ATOM  32833  ND1 HIS B2047     -26.317  -5.573  65.126  1.00  2.770          N  
ATOM  32834  CD2 HIS B2047     -27.919  -4.913  63.795  1.00  2.770          C  
ATOM  32835  CE1 HIS B2047     -27.296  -6.448  65.228  1.00  2.770          C  
ATOM  32836  NE2 HIS B2047     -28.271  -6.069  64.434  1.00  2.770          N  
ATOM  32837  H   HIS B2047     -24.557  -1.338  63.194  1.00  2.050          H  
ATOM  32838  HA  HIS B2047     -27.210  -2.208  62.926  1.00  2.510          H  
ATOM  32839 1HB  HIS B2047     -25.267  -3.654  62.983  1.00  3.330          H  
ATOM  32840 2HB  HIS B2047     -25.048  -3.342  64.696  1.00  3.330          H  
ATOM  32841  HD2 HIS B2047     -28.531  -4.364  63.079  1.00  3.330          H  
ATOM  32842  HE1 HIS B2047     -27.297  -7.333  65.863  1.00  3.330          H  
ATOM  32843  HE2 HIS B2047     -29.172  -6.544  64.299  1.00  3.330          H  
ATOM  32844  N   PRO B2048     -28.564  -1.384  65.011  1.00  2.550          N  
ATOM  32845  CA  PRO B2048     -29.407  -1.154  66.168  1.00  2.930          C  
ATOM  32846  C   PRO B2048     -29.723  -2.497  66.779  1.00  2.660          C  
ATOM  32847  O   PRO B2048     -29.887  -3.467  66.035  1.00  2.960          O  
ATOM  32848  CB  PRO B2048     -30.673  -0.525  65.578  1.00  4.400          C  
ATOM  32849  CG  PRO B2048     -30.287  -0.110  64.172  1.00  4.400          C  
ATOM  32850  CD  PRO B2048     -29.272  -1.144  63.737  1.00  4.400          C  
ATOM  32851  HA  PRO B2048     -28.896  -0.489  66.881  1.00  3.520          H  
ATOM  32852 1HB  PRO B2048     -31.491  -1.260  65.610  1.00  5.270          H  
ATOM  32853 2HB  PRO B2048     -30.986   0.327  66.198  1.00  5.270          H  
ATOM  32854 1HG  PRO B2048     -31.155  -0.057  63.511  1.00  5.270          H  
ATOM  32855 2HG  PRO B2048     -29.843   0.898  64.189  1.00  5.270          H  
ATOM  32856 1HD  PRO B2048     -29.765  -2.071  63.414  1.00  5.270          H  
ATOM  32857 2HD  PRO B2048     -28.673  -0.703  62.943  1.00  5.270          H  
ATOM  32858  N   ASN B2049     -29.995  -2.572  68.067  1.00  2.660          N  
ATOM  32859  CA  ASN B2049     -30.427  -3.876  68.533  1.00  2.670          C  
ATOM  32860  C   ASN B2049     -31.943  -3.929  68.461  1.00  2.680          C  
ATOM  32861  O   ASN B2049     -32.636  -3.530  69.398  1.00  3.130          O  
ATOM  32862  CB  ASN B2049     -29.944  -4.139  69.948  1.00  3.730          C  
ATOM  32863  CG  ASN B2049     -30.259  -5.534  70.410  1.00  3.730          C  
ATOM  32864  OD1 ASN B2049     -30.705  -6.368  69.612  1.00  3.730          O  
ATOM  32865  ND2 ASN B2049     -30.033  -5.806  71.674  1.00  3.730          N  
ATOM  32866  H   ASN B2049     -29.886  -1.786  68.691  1.00  3.190          H  
ATOM  32867  HA  ASN B2049     -30.032  -4.653  67.876  1.00  3.200          H  
ATOM  32868 1HB  ASN B2049     -28.865  -3.986  69.997  1.00  4.480          H  
ATOM  32869 2HB  ASN B2049     -30.408  -3.428  70.632  1.00  4.480          H  
ATOM  32870 1HD2 ASN B2049     -30.225  -6.721  72.032  1.00  4.480          H  
ATOM  32871 2HD2 ASN B2049     -29.672  -5.099  72.282  1.00  4.480          H  
ATOM  32872  N   ASP B2050     -32.444  -4.427  67.335  1.00  2.530          N  
ATOM  32873  CA  ASP B2050     -33.881  -4.484  67.090  1.00  2.660          C  
ATOM  32874  C   ASP B2050     -34.203  -5.534  66.014  1.00  2.440          C  
ATOM  32875  O   ASP B2050     -33.875  -5.328  64.847  1.00  2.510          O  
ATOM  32876  CB  ASP B2050     -34.404  -3.110  66.675  1.00  3.670          C  
ATOM  32877  CG  ASP B2050     -35.959  -3.010  66.583  1.00  3.670          C  
ATOM  32878  OD1 ASP B2050     -36.646  -3.939  66.152  1.00  3.670          O  
ATOM  32879  OD2 ASP B2050     -36.459  -1.995  67.029  1.00  3.670          O  
ATOM  32880  H   ASP B2050     -31.767  -4.708  66.620  1.00  3.040          H  
ATOM  32881  HA  ASP B2050     -34.361  -4.722  68.029  1.00  3.190          H  
ATOM  32882 1HB  ASP B2050     -34.049  -2.356  67.380  1.00  4.410          H  
ATOM  32883 2HB  ASP B2050     -33.984  -2.865  65.706  1.00  4.410          H  
ATOM  32884  N   PRO B2051     -34.795  -6.690  66.367  1.00  2.820          N  
ATOM  32885  CA  PRO B2051     -35.084  -7.795  65.472  1.00  3.150          C  
ATOM  32886  C   PRO B2051     -36.391  -7.672  64.681  1.00  2.780          C  
ATOM  32887  O   PRO B2051     -36.823  -8.651  64.069  1.00  3.160          O  
ATOM  32888  CB  PRO B2051     -35.146  -8.975  66.447  1.00  4.720          C  
ATOM  32889  CG  PRO B2051     -35.743  -8.379  67.707  1.00  4.720          C  
ATOM  32890  CD  PRO B2051     -35.164  -6.956  67.780  1.00  4.720          C  
ATOM  32891  HA  PRO B2051     -34.234  -7.910  64.782  1.00  3.780          H  
ATOM  32892 1HB  PRO B2051     -35.765  -9.780  66.022  1.00  5.670          H  
ATOM  32893 2HB  PRO B2051     -34.136  -9.391  66.595  1.00  5.670          H  
ATOM  32894 1HG  PRO B2051     -36.844  -8.383  67.636  1.00  5.670          H  
ATOM  32895 2HG  PRO B2051     -35.481  -8.998  68.580  1.00  5.670          H  
ATOM  32896 1HD  PRO B2051     -35.958  -6.258  68.113  1.00  5.670          H  
ATOM  32897 2HD  PRO B2051     -34.273  -6.942  68.436  1.00  5.670          H  
ATOM  32898  N   ARG B2052     -37.080  -6.531  64.732  1.00  2.360          N  
ATOM  32899  CA  ARG B2052     -38.323  -6.476  63.978  1.00  2.230          C  
ATOM  32900  C   ARG B2052     -38.020  -6.172  62.523  1.00  2.060          C  
ATOM  32901  O   ARG B2052     -37.555  -5.075  62.200  1.00  2.110          O  
ATOM  32902  CB  ARG B2052     -39.247  -5.420  64.533  1.00  3.170          C  
ATOM  32903  CG  ARG B2052     -39.764  -5.703  65.923  1.00  3.170          C  
ATOM  32904  CD  ARG B2052     -40.530  -4.561  66.444  1.00  3.170          C  
ATOM  32905  NE  ARG B2052     -39.667  -3.412  66.649  1.00  3.170          N  
ATOM  32906  CZ  ARG B2052     -40.078  -2.159  66.932  1.00  3.170          C  
ATOM  32907  NH1 ARG B2052     -41.366  -1.865  67.038  1.00  3.170          N  
ATOM  32908  NH2 ARG B2052     -39.172  -1.226  67.102  1.00  3.170          N  
ATOM  32909  H   ARG B2052     -36.759  -5.695  65.250  1.00  2.830          H  
ATOM  32910  HA  ARG B2052     -38.818  -7.444  64.045  1.00  2.680          H  
ATOM  32911 1HB  ARG B2052     -38.710  -4.476  64.569  1.00  3.810          H  
ATOM  32912 2HB  ARG B2052     -40.102  -5.290  63.873  1.00  3.810          H  
ATOM  32913 1HG  ARG B2052     -40.402  -6.584  65.911  1.00  3.810          H  
ATOM  32914 2HG  ARG B2052     -38.915  -5.874  66.589  1.00  3.810          H  
ATOM  32915 1HD  ARG B2052     -41.304  -4.291  65.729  1.00  3.810          H  
ATOM  32916 2HD  ARG B2052     -40.981  -4.830  67.398  1.00  3.810          H  
ATOM  32917  HE  ARG B2052     -38.639  -3.568  66.568  1.00  3.810          H  
ATOM  32918 1HH1 ARG B2052     -42.066  -2.581  66.911  1.00  3.810          H  
ATOM  32919 2HH1 ARG B2052     -41.647  -0.918  67.248  1.00  3.810          H  
ATOM  32920 1HH2 ARG B2052     -38.168  -1.477  67.025  1.00  3.810          H  
ATOM  32921 2HH2 ARG B2052     -39.433  -0.279  67.306  1.00  3.810          H  
ATOM  32922  N   ILE B2053     -38.382  -7.087  61.619  1.00  2.130          N  
ATOM  32923  CA  ILE B2053     -38.054  -6.869  60.213  1.00  2.250          C  
ATOM  32924  C   ILE B2053     -38.684  -5.627  59.601  1.00  2.160          C  
ATOM  32925  O   ILE B2053     -38.041  -4.967  58.794  1.00  2.320          O  
ATOM  32926  CB  ILE B2053     -38.332  -8.120  59.339  1.00  3.100          C  
ATOM  32927  CG1 ILE B2053     -37.733  -7.931  57.878  1.00  3.100          C  
ATOM  32928  CG2 ILE B2053     -39.828  -8.433  59.252  1.00  3.100          C  
ATOM  32929  CD1 ILE B2053     -36.195  -7.773  57.776  1.00  3.100          C  
ATOM  32930  H   ILE B2053     -38.781  -7.963  61.936  1.00  2.560          H  
ATOM  32931  HA  ILE B2053     -36.992  -6.736  60.171  1.00  2.700          H  
ATOM  32932  HB  ILE B2053     -37.822  -8.974  59.789  1.00  3.720          H  
ATOM  32933 1HG1 ILE B2053     -38.016  -8.801  57.298  1.00  3.720          H  
ATOM  32934 2HG1 ILE B2053     -38.195  -7.058  57.415  1.00  3.720          H  
ATOM  32935 1HG2 ILE B2053     -39.970  -9.332  58.653  1.00  3.720          H  
ATOM  32936 2HG2 ILE B2053     -40.230  -8.599  60.246  1.00  3.720          H  
ATOM  32937 3HG2 ILE B2053     -40.369  -7.610  58.778  1.00  3.720          H  
ATOM  32938 1HD1 ILE B2053     -35.915  -7.669  56.733  1.00  3.720          H  
ATOM  32939 2HD1 ILE B2053     -35.871  -6.904  58.298  1.00  3.720          H  
ATOM  32940 3HD1 ILE B2053     -35.697  -8.636  58.193  1.00  3.720          H  
ATOM  32941  N   ASP B2054     -39.904  -5.260  59.985  1.00  2.100          N  
ATOM  32942  CA  ASP B2054     -40.495  -4.076  59.368  1.00  2.130          C  
ATOM  32943  C   ASP B2054     -39.762  -2.801  59.779  1.00  2.020          C  
ATOM  32944  O   ASP B2054     -39.644  -1.853  58.998  1.00  2.220          O  
ATOM  32945  CB  ASP B2054     -41.966  -3.925  59.740  1.00  2.970          C  
ATOM  32946  CG  ASP B2054     -42.905  -4.940  59.120  1.00  2.970          C  
ATOM  32947  OD1 ASP B2054     -42.544  -5.640  58.204  1.00  2.970          O  
ATOM  32948  OD2 ASP B2054     -44.018  -4.971  59.575  1.00  2.970          O  
ATOM  32949  H   ASP B2054     -40.416  -5.818  60.652  1.00  2.520          H  
ATOM  32950  HA  ASP B2054     -40.426  -4.185  58.286  1.00  2.560          H  
ATOM  32951 1HB  ASP B2054     -42.069  -3.978  60.821  1.00  3.560          H  
ATOM  32952 2HB  ASP B2054     -42.300  -2.949  59.430  1.00  3.560          H  
ATOM  32953  N   TRP B2055     -39.311  -2.747  61.031  1.00  1.930          N  
ATOM  32954  CA  TRP B2055     -38.637  -1.566  61.553  1.00  1.900          C  
ATOM  32955  C   TRP B2055     -37.312  -1.355  60.819  1.00  1.730          C  
ATOM  32956  O   TRP B2055     -37.032  -0.265  60.292  1.00  1.730          O  
ATOM  32957  CB  TRP B2055     -38.418  -1.739  63.060  1.00  2.670          C  
ATOM  32958  CG  TRP B2055     -37.844  -0.563  63.768  1.00  2.670          C  
ATOM  32959  CD1 TRP B2055     -38.543   0.455  64.293  1.00  2.670          C  
ATOM  32960  CD2 TRP B2055     -36.470  -0.290  64.066  1.00  2.670          C  
ATOM  32961  NE1 TRP B2055     -37.701   1.345  64.895  1.00  2.670          N  
ATOM  32962  CE2 TRP B2055     -36.433   0.904  64.765  1.00  2.670          C  
ATOM  32963  CE3 TRP B2055     -35.313  -0.947  63.814  1.00  2.670          C  
ATOM  32964  CZ2 TRP B2055     -35.252   1.453  65.212  1.00  2.670          C  
ATOM  32965  CZ3 TRP B2055     -34.125  -0.422  64.251  1.00  2.670          C  
ATOM  32966  CH2 TRP B2055     -34.089   0.754  64.938  1.00  2.670          C  
ATOM  32967  H   TRP B2055     -39.415  -3.561  61.626  1.00  2.320          H  
ATOM  32968  HA  TRP B2055     -39.269  -0.695  61.386  1.00  2.280          H  
ATOM  32969 1HB  TRP B2055     -39.367  -1.974  63.537  1.00  3.210          H  
ATOM  32970 2HB  TRP B2055     -37.754  -2.590  63.239  1.00  3.210          H  
ATOM  32971  HD1 TRP B2055     -39.623   0.551  64.255  1.00  3.210          H  
ATOM  32972  HE1 TRP B2055     -37.987   2.200  65.376  1.00  3.210          H  
ATOM  32973  HE3 TRP B2055     -35.350  -1.863  63.291  1.00  3.210          H  
ATOM  32974  HZ2 TRP B2055     -35.221   2.390  65.764  1.00  3.210          H  
ATOM  32975  HZ3 TRP B2055     -33.227  -0.977  64.036  1.00  3.210          H  
ATOM  32976  HH2 TRP B2055     -33.137   1.151  65.276  1.00  3.210          H  
ATOM  32977  N   VAL B2056     -36.520  -2.437  60.731  1.00  1.640          N  
ATOM  32978  CA  VAL B2056     -35.209  -2.353  60.088  1.00  1.610          C  
ATOM  32979  C   VAL B2056     -35.362  -2.139  58.571  1.00  1.600          C  
ATOM  32980  O   VAL B2056     -34.571  -1.420  57.961  1.00  1.590          O  
ATOM  32981  CB  VAL B2056     -34.351  -3.609  60.407  1.00  2.270          C  
ATOM  32982  CG1 VAL B2056     -34.136  -3.762  61.904  1.00  2.270          C  
ATOM  32983  CG2 VAL B2056     -35.015  -4.811  59.937  1.00  2.270          C  
ATOM  32984  H   VAL B2056     -36.843  -3.307  61.168  1.00  1.970          H  
ATOM  32985  HA  VAL B2056     -34.684  -1.494  60.500  1.00  1.930          H  
ATOM  32986  HB  VAL B2056     -33.381  -3.502  59.942  1.00  2.720          H  
ATOM  32987 1HG1 VAL B2056     -33.524  -4.645  62.104  1.00  2.720          H  
ATOM  32988 2HG1 VAL B2056     -33.629  -2.894  62.287  1.00  2.720          H  
ATOM  32989 3HG1 VAL B2056     -35.092  -3.884  62.415  1.00  2.720          H  
ATOM  32990 1HG2 VAL B2056     -34.417  -5.675  60.184  1.00  2.720          H  
ATOM  32991 2HG2 VAL B2056     -35.940  -4.875  60.425  1.00  2.720          H  
ATOM  32992 3HG2 VAL B2056     -35.166  -4.786  58.882  1.00  2.720          H  
ATOM  32993  N   PHE B2057     -36.399  -2.740  57.977  1.00  1.680          N  
ATOM  32994  CA  PHE B2057     -36.699  -2.593  56.570  1.00  1.770          C  
ATOM  32995  C   PHE B2057     -36.969  -1.144  56.224  1.00  1.760          C  
ATOM  32996  O   PHE B2057     -36.341  -0.591  55.323  1.00  1.780          O  
ATOM  32997  CB  PHE B2057     -37.905  -3.454  56.224  1.00  2.440          C  
ATOM  32998  CG  PHE B2057     -38.451  -3.311  54.867  1.00  2.440          C  
ATOM  32999  CD1 PHE B2057     -37.836  -3.903  53.785  1.00  2.440          C  
ATOM  33000  CD2 PHE B2057     -39.629  -2.599  54.672  1.00  2.440          C  
ATOM  33001  CE1 PHE B2057     -38.386  -3.788  52.533  1.00  2.440          C  
ATOM  33002  CE2 PHE B2057     -40.177  -2.485  53.426  1.00  2.440          C  
ATOM  33003  CZ  PHE B2057     -39.559  -3.083  52.359  1.00  2.440          C  
ATOM  33004  H   PHE B2057     -37.005  -3.354  58.520  1.00  2.020          H  
ATOM  33005  HA  PHE B2057     -35.848  -2.934  55.991  1.00  2.120          H  
ATOM  33006 1HB  PHE B2057     -37.640  -4.499  56.369  1.00  2.930          H  
ATOM  33007 2HB  PHE B2057     -38.698  -3.236  56.923  1.00  2.930          H  
ATOM  33008  HD1 PHE B2057     -36.914  -4.469  53.933  1.00  2.930          H  
ATOM  33009  HD2 PHE B2057     -40.118  -2.138  55.530  1.00  2.930          H  
ATOM  33010  HE1 PHE B2057     -37.900  -4.258  51.677  1.00  2.930          H  
ATOM  33011  HE2 PHE B2057     -41.103  -1.929  53.273  1.00  2.930          H  
ATOM  33012  HZ  PHE B2057     -39.996  -2.996  51.365  1.00  2.930          H  
ATOM  33013  N   ARG B2058     -37.862  -0.488  56.961  1.00  1.790          N  
ATOM  33014  CA  ARG B2058     -38.164   0.893  56.622  1.00  1.910          C  
ATOM  33015  C   ARG B2058     -36.907   1.767  56.698  1.00  1.810          C  
ATOM  33016  O   ARG B2058     -36.651   2.606  55.811  1.00  1.840          O  
ATOM  33017  CB  ARG B2058     -39.249   1.435  57.539  1.00  2.630          C  
ATOM  33018  CG  ARG B2058     -40.662   0.834  57.345  1.00  2.630          C  
ATOM  33019  CD  ARG B2058     -41.630   1.502  58.228  1.00  2.630          C  
ATOM  33020  NE  ARG B2058     -42.906   0.786  58.371  1.00  2.630          N  
ATOM  33021  CZ  ARG B2058     -43.203  -0.073  59.374  1.00  2.630          C  
ATOM  33022  NH1 ARG B2058     -42.291  -0.354  60.284  1.00  2.630          N  
ATOM  33023  NH2 ARG B2058     -44.413  -0.626  59.463  1.00  2.630          N  
ATOM  33024  H   ARG B2058     -38.355  -0.956  57.729  1.00  2.150          H  
ATOM  33025  HA  ARG B2058     -38.529   0.894  55.602  1.00  2.290          H  
ATOM  33026 1HB  ARG B2058     -38.960   1.225  58.569  1.00  3.150          H  
ATOM  33027 2HB  ARG B2058     -39.321   2.519  57.434  1.00  3.150          H  
ATOM  33028 1HG  ARG B2058     -40.987   0.992  56.324  1.00  3.150          H  
ATOM  33029 2HG  ARG B2058     -40.665  -0.224  57.553  1.00  3.150          H  
ATOM  33030 1HD  ARG B2058     -41.192   1.634  59.205  1.00  3.150          H  
ATOM  33031 2HD  ARG B2058     -41.850   2.487  57.813  1.00  3.150          H  
ATOM  33032  HE  ARG B2058     -43.643   0.993  57.707  1.00  3.150          H  
ATOM  33033 1HH1 ARG B2058     -41.373   0.057  60.218  1.00  3.150          H  
ATOM  33034 2HH1 ARG B2058     -42.512  -0.979  61.050  1.00  3.150          H  
ATOM  33035 1HH2 ARG B2058     -45.163  -0.404  58.794  1.00  3.150          H  
ATOM  33036 2HH2 ARG B2058     -44.624  -1.276  60.210  1.00  3.150          H  
ATOM  33037  N   ARG B2059     -36.074   1.531  57.717  1.00  1.730          N  
ATOM  33038  CA  ARG B2059     -34.808   2.236  57.881  1.00  1.710          C  
ATOM  33039  C   ARG B2059     -33.840   1.992  56.711  1.00  1.590          C  
ATOM  33040  O   ARG B2059     -33.026   2.863  56.376  1.00  1.650          O  
ATOM  33041  CB  ARG B2059     -34.165   1.834  59.176  1.00  2.400          C  
ATOM  33042  CG  ARG B2059     -34.841   2.389  60.407  1.00  2.400          C  
ATOM  33043  CD  ARG B2059     -34.314   1.764  61.603  1.00  2.400          C  
ATOM  33044  NE  ARG B2059     -32.883   1.975  61.749  1.00  2.400          N  
ATOM  33045  CZ  ARG B2059     -32.280   3.022  62.348  1.00  2.400          C  
ATOM  33046  NH1 ARG B2059     -32.939   3.996  62.917  1.00  2.400          N  
ATOM  33047  NH2 ARG B2059     -30.978   3.101  62.371  1.00  2.400          N  
ATOM  33048  H   ARG B2059     -36.343   0.839  58.432  1.00  2.080          H  
ATOM  33049  HA  ARG B2059     -35.028   3.302  57.929  1.00  2.050          H  
ATOM  33050 1HB  ARG B2059     -34.161   0.752  59.257  1.00  2.880          H  
ATOM  33051 2HB  ARG B2059     -33.125   2.162  59.175  1.00  2.880          H  
ATOM  33052 1HG  ARG B2059     -34.675   3.460  60.464  1.00  2.880          H  
ATOM  33053 2HG  ARG B2059     -35.914   2.184  60.359  1.00  2.880          H  
ATOM  33054 1HD  ARG B2059     -34.823   2.165  62.463  1.00  2.880          H  
ATOM  33055 2HD  ARG B2059     -34.494   0.697  61.537  1.00  2.880          H  
ATOM  33056  HE  ARG B2059     -32.272   1.273  61.318  1.00  2.880          H  
ATOM  33057 1HH1 ARG B2059     -33.941   4.005  62.939  1.00  2.880          H  
ATOM  33058 2HH1 ARG B2059     -32.376   4.759  63.333  1.00  2.880          H  
ATOM  33059 1HH2 ARG B2059     -30.402   2.389  61.936  1.00  2.880          H  
ATOM  33060 2HH2 ARG B2059     -30.556   3.925  62.828  1.00  2.880          H  
ATOM  33061  N   ALA B2060     -33.877   0.786  56.134  1.00  1.540          N  
ATOM  33062  CA  ALA B2060     -33.028   0.435  55.007  1.00  1.510          C  
ATOM  33063  C   ALA B2060     -33.638   0.793  53.636  1.00  1.520          C  
ATOM  33064  O   ALA B2060     -32.900   0.868  52.654  1.00  1.550          O  
ATOM  33065  CB  ALA B2060     -32.720  -1.033  55.042  1.00  2.130          C  
ATOM  33066  H   ALA B2060     -34.505   0.064  56.510  1.00  1.850          H  
ATOM  33067  HA  ALA B2060     -32.097   0.988  55.115  1.00  1.810          H  
ATOM  33068 1HB  ALA B2060     -32.052  -1.274  54.233  1.00  2.550          H  
ATOM  33069 2HB  ALA B2060     -32.259  -1.274  55.993  1.00  2.550          H  
ATOM  33070 3HB  ALA B2060     -33.651  -1.586  54.936  1.00  2.550          H  
ATOM  33071  N   LEU B2061     -34.970   0.952  53.526  1.00  1.540          N  
ATOM  33072  CA  LEU B2061     -35.591   1.243  52.222  1.00  1.590          C  
ATOM  33073  C   LEU B2061     -36.216   2.637  52.035  1.00  1.600          C  
ATOM  33074  O   LEU B2061     -36.177   3.171  50.928  1.00  1.540          O  
ATOM  33075  CB  LEU B2061     -36.660   0.192  51.870  1.00  2.210          C  
ATOM  33076  CG  LEU B2061     -37.361   0.360  50.456  1.00  2.210          C  
ATOM  33077  CD1 LEU B2061     -36.338   0.255  49.320  1.00  2.210          C  
ATOM  33078  CD2 LEU B2061     -38.394  -0.703  50.299  1.00  2.210          C  
ATOM  33079  H   LEU B2061     -35.562   0.805  54.345  1.00  1.850          H  
ATOM  33080  HA  LEU B2061     -34.798   1.154  51.486  1.00  1.910          H  
ATOM  33081 1HB  LEU B2061     -36.213  -0.797  51.918  1.00  2.650          H  
ATOM  33082 2HB  LEU B2061     -37.445   0.243  52.631  1.00  2.650          H  
ATOM  33083  HG  LEU B2061     -37.838   1.333  50.397  1.00  2.650          H  
ATOM  33084 1HD1 LEU B2061     -36.847   0.371  48.365  1.00  2.650          H  
ATOM  33085 2HD1 LEU B2061     -35.589   1.036  49.408  1.00  2.650          H  
ATOM  33086 3HD1 LEU B2061     -35.852  -0.717  49.356  1.00  2.650          H  
ATOM  33087 1HD2 LEU B2061     -38.897  -0.592  49.340  1.00  2.650          H  
ATOM  33088 2HD2 LEU B2061     -37.919  -1.680  50.348  1.00  2.650          H  
ATOM  33089 3HD2 LEU B2061     -39.109  -0.611  51.095  1.00  2.650          H  
ATOM  33090  N   TYR B2062     -36.828   3.234  53.066  1.00  1.740          N  
ATOM  33091  CA  TYR B2062     -37.511   4.509  52.830  1.00  1.860          C  
ATOM  33092  C   TYR B2062     -36.698   5.681  53.365  1.00  1.750          C  
ATOM  33093  O   TYR B2062     -36.641   6.736  52.734  1.00  1.760          O  
ATOM  33094  CB  TYR B2062     -38.903   4.477  53.419  1.00  2.560          C  
ATOM  33095  CG  TYR B2062     -39.669   3.321  52.862  1.00  2.560          C  
ATOM  33096  CD1 TYR B2062     -39.987   3.241  51.517  1.00  2.560          C  
ATOM  33097  CD2 TYR B2062     -40.033   2.335  53.704  1.00  2.560          C  
ATOM  33098  CE1 TYR B2062     -40.681   2.154  51.043  1.00  2.560          C  
ATOM  33099  CE2 TYR B2062     -40.701   1.253  53.251  1.00  2.560          C  
ATOM  33100  CZ  TYR B2062     -41.037   1.151  51.923  1.00  2.560          C  
ATOM  33101  OH  TYR B2062     -41.728   0.049  51.470  1.00  2.560          O  
ATOM  33102  H   TYR B2062     -36.835   2.814  53.989  1.00  2.090          H  
ATOM  33103  HA  TYR B2062     -37.609   4.658  51.757  1.00  2.230          H  
ATOM  33104 1HB  TYR B2062     -38.852   4.382  54.506  1.00  3.070          H  
ATOM  33105 2HB  TYR B2062     -39.432   5.399  53.177  1.00  3.070          H  
ATOM  33106  HD1 TYR B2062     -39.684   4.033  50.833  1.00  3.070          H  
ATOM  33107  HD2 TYR B2062     -39.777   2.422  54.744  1.00  3.070          H  
ATOM  33108  HE1 TYR B2062     -40.934   2.081  49.987  1.00  3.070          H  
ATOM  33109  HE2 TYR B2062     -40.970   0.469  53.944  1.00  3.070          H  
ATOM  33110  HH  TYR B2062     -41.737   0.052  50.509  1.00  3.070          H  
ATOM  33111  N   ARG B2063     -35.991   5.492  54.478  1.00  1.700          N  
ATOM  33112  CA  ARG B2063     -35.151   6.588  54.976  1.00  1.700          C  
ATOM  33113  C   ARG B2063     -34.143   7.063  53.883  1.00  1.570          C  
ATOM  33114  O   ARG B2063     -34.004   8.279  53.699  1.00  1.650          O  
ATOM  33115  CB  ARG B2063     -34.450   6.183  56.272  1.00  2.380          C  
ATOM  33116  CG  ARG B2063     -33.385   7.135  56.835  1.00  2.380          C  
ATOM  33117  CD  ARG B2063     -32.607   6.398  57.856  1.00  2.380          C  
ATOM  33118  NE  ARG B2063     -31.921   5.254  57.231  1.00  2.380          N  
ATOM  33119  CZ  ARG B2063     -30.727   5.245  56.598  1.00  2.380          C  
ATOM  33120  NH1 ARG B2063     -29.960   6.322  56.520  1.00  2.380          N  
ATOM  33121  NH2 ARG B2063     -30.365   4.101  56.059  1.00  2.380          N  
ATOM  33122  H   ARG B2063     -36.067   4.600  54.977  1.00  2.040          H  
ATOM  33123  HA  ARG B2063     -35.802   7.424  55.221  1.00  2.040          H  
ATOM  33124 1HB  ARG B2063     -35.228   6.168  57.040  1.00  2.860          H  
ATOM  33125 2HB  ARG B2063     -34.080   5.195  56.245  1.00  2.860          H  
ATOM  33126 1HG  ARG B2063     -32.702   7.473  56.052  1.00  2.860          H  
ATOM  33127 2HG  ARG B2063     -33.855   7.997  57.308  1.00  2.860          H  
ATOM  33128 1HD  ARG B2063     -31.867   7.041  58.324  1.00  2.860          H  
ATOM  33129 2HD  ARG B2063     -33.283   6.010  58.618  1.00  2.860          H  
ATOM  33130  HE  ARG B2063     -32.435   4.364  57.199  1.00  2.860          H  
ATOM  33131 1HH1 ARG B2063     -30.260   7.184  56.940  1.00  2.860          H  
ATOM  33132 2HH1 ARG B2063     -29.070   6.294  56.031  1.00  2.860          H  
ATOM  33133 1HH2 ARG B2063     -31.027   3.310  56.122  1.00  2.860          H  
ATOM  33134 2HH2 ARG B2063     -29.481   4.001  55.587  1.00  2.860          H  
ATOM  33135  N   PRO B2064     -33.475   6.141  53.114  1.00  1.390          N  
ATOM  33136  CA  PRO B2064     -32.559   6.365  52.006  1.00  1.320          C  
ATOM  33137  C   PRO B2064     -33.175   7.110  50.836  1.00  1.430          C  
ATOM  33138  O   PRO B2064     -32.455   7.553  49.935  1.00  1.450          O  
ATOM  33139  CB  PRO B2064     -32.195   4.959  51.578  1.00  1.980          C  
ATOM  33140  CG  PRO B2064     -32.382   4.166  52.754  1.00  1.980          C  
ATOM  33141  CD  PRO B2064     -33.551   4.703  53.405  1.00  1.980          C  
ATOM  33142  HA  PRO B2064     -31.676   6.886  52.389  1.00  1.580          H  
ATOM  33143 1HB  PRO B2064     -32.880   4.648  50.807  1.00  2.380          H  
ATOM  33144 2HB  PRO B2064     -31.204   4.917  51.141  1.00  2.380          H  
ATOM  33145 1HG  PRO B2064     -32.521   3.149  52.458  1.00  2.380          H  
ATOM  33146 2HG  PRO B2064     -31.510   4.216  53.391  1.00  2.380          H  
ATOM  33147 1HD  PRO B2064     -34.363   4.262  52.911  1.00  2.380          H  
ATOM  33148 2HD  PRO B2064     -33.480   4.437  54.426  1.00  2.380          H  
ATOM  33149  N   TYR B2065     -34.502   7.177  50.815  1.00  1.560          N  
ATOM  33150  CA  TYR B2065     -35.241   7.856  49.793  1.00  1.690          C  
ATOM  33151  C   TYR B2065     -35.568   9.257  50.261  1.00  1.770          C  
ATOM  33152  O   TYR B2065     -35.265  10.244  49.602  1.00  1.810          O  
ATOM  33153  CB  TYR B2065     -36.533   7.096  49.480  1.00  2.310          C  
ATOM  33154  CG  TYR B2065     -37.330   7.761  48.481  1.00  2.310          C  
ATOM  33155  CD1 TYR B2065     -36.885   7.827  47.180  1.00  2.310          C  
ATOM  33156  CD2 TYR B2065     -38.525   8.314  48.847  1.00  2.310          C  
ATOM  33157  CE1 TYR B2065     -37.630   8.457  46.259  1.00  2.310          C  
ATOM  33158  CE2 TYR B2065     -39.272   8.933  47.920  1.00  2.310          C  
ATOM  33159  CZ  TYR B2065     -38.832   9.013  46.635  1.00  2.310          C  
ATOM  33160  OH  TYR B2065     -39.582   9.634  45.723  1.00  2.310          O  
ATOM  33161  H   TYR B2065     -35.061   6.796  51.570  1.00  1.870          H  
ATOM  33162  HA  TYR B2065     -34.628   7.936  48.903  1.00  2.030          H  
ATOM  33163 1HB  TYR B2065     -36.337   6.082  49.165  1.00  2.780          H  
ATOM  33164 2HB  TYR B2065     -37.135   7.025  50.374  1.00  2.780          H  
ATOM  33165  HD1 TYR B2065     -35.938   7.387  46.894  1.00  2.780          H  
ATOM  33166  HD2 TYR B2065     -38.871   8.252  49.880  1.00  2.780          H  
ATOM  33167  HE1 TYR B2065     -37.282   8.525  45.231  1.00  2.780          H  
ATOM  33168  HE2 TYR B2065     -40.211   9.368  48.199  1.00  2.780          H  
ATOM  33169  HH  TYR B2065     -40.485   9.704  46.059  1.00  2.780          H  
ATOM  33170  N   LEU B2066     -36.172   9.368  51.430  1.00  1.830          N  
ATOM  33171  CA  LEU B2066     -36.666  10.654  51.899  1.00  1.970          C  
ATOM  33172  C   LEU B2066     -35.564  11.708  52.098  1.00  1.850          C  
ATOM  33173  O   LEU B2066     -35.818  12.917  51.942  1.00  1.910          O  
ATOM  33174  CB  LEU B2066     -37.448  10.451  53.197  1.00  2.700          C  
ATOM  33175  CG  LEU B2066     -38.767   9.599  53.080  1.00  2.700          C  
ATOM  33176  CD1 LEU B2066     -39.358   9.416  54.479  1.00  2.700          C  
ATOM  33177  CD2 LEU B2066     -39.778  10.250  52.128  1.00  2.700          C  
ATOM  33178  H   LEU B2066     -36.340   8.521  51.977  1.00  2.200          H  
ATOM  33179  HA  LEU B2066     -37.333  11.043  51.140  1.00  2.360          H  
ATOM  33180 1HB  LEU B2066     -36.789   9.942  53.907  1.00  3.240          H  
ATOM  33181 2HB  LEU B2066     -37.707  11.423  53.601  1.00  3.240          H  
ATOM  33182  HG  LEU B2066     -38.513   8.609  52.697  1.00  3.240          H  
ATOM  33183 1HD1 LEU B2066     -40.252   8.797  54.411  1.00  3.240          H  
ATOM  33184 2HD1 LEU B2066     -38.629   8.925  55.130  1.00  3.240          H  
ATOM  33185 3HD1 LEU B2066     -39.621  10.388  54.898  1.00  3.240          H  
ATOM  33186 1HD2 LEU B2066     -40.661   9.623  52.072  1.00  3.240          H  
ATOM  33187 2HD2 LEU B2066     -40.050  11.227  52.500  1.00  3.240          H  
ATOM  33188 3HD2 LEU B2066     -39.365  10.343  51.139  1.00  3.240          H  
ATOM  33189  N   HIS B2067     -34.326  11.279  52.404  1.00  1.720          N  
ATOM  33190  CA  HIS B2067     -33.251  12.268  52.570  1.00  1.700          C  
ATOM  33191  C   HIS B2067     -32.805  12.898  51.242  1.00  1.630          C  
ATOM  33192  O   HIS B2067     -32.121  13.925  51.226  1.00  1.640          O  
ATOM  33193  CB  HIS B2067     -32.036  11.715  53.310  1.00  2.390          C  
ATOM  33194  CG  HIS B2067     -31.291  10.712  52.638  1.00  2.390          C  
ATOM  33195  ND1 HIS B2067     -29.974  10.437  52.939  1.00  2.390          N  
ATOM  33196  CD2 HIS B2067     -31.635   9.877  51.682  1.00  2.390          C  
ATOM  33197  CE1 HIS B2067     -29.568   9.467  52.179  1.00  2.390          C  
ATOM  33198  NE2 HIS B2067     -30.576   9.112  51.419  1.00  2.390          N  
ATOM  33199  H   HIS B2067     -34.150  10.282  52.590  1.00  2.060          H  
ATOM  33200  HA  HIS B2067     -33.619  13.066  53.170  1.00  2.040          H  
ATOM  33201 1HB  HIS B2067     -31.369  12.519  53.515  1.00  2.870          H  
ATOM  33202 2HB  HIS B2067     -32.359  11.296  54.250  1.00  2.870          H  
ATOM  33203  HD2 HIS B2067     -32.591   9.795  51.189  1.00  2.870          H  
ATOM  33204  HE1 HIS B2067     -28.572   9.039  52.177  1.00  2.870          H  
ATOM  33205  HE2 HIS B2067     -30.634   8.376  50.691  1.00  2.870          H  
ATOM  33206  N   ILE B2068     -33.273  12.354  50.117  1.00  1.610          N  
ATOM  33207  CA  ILE B2068     -32.977  12.888  48.797  1.00  1.590          C  
ATOM  33208  C   ILE B2068     -33.560  14.284  48.704  1.00  1.680          C  
ATOM  33209  O   ILE B2068     -33.025  15.148  48.013  1.00  1.700          O  
ATOM  33210  CB  ILE B2068     -33.502  11.998  47.639  1.00  2.230          C  
ATOM  33211  CG1 ILE B2068     -32.698  10.656  47.612  1.00  2.230          C  
ATOM  33212  CG2 ILE B2068     -33.396  12.749  46.271  1.00  2.230          C  
ATOM  33213  CD1 ILE B2068     -33.290   9.578  46.704  1.00  2.230          C  
ATOM  33214  H   ILE B2068     -33.883  11.534  50.168  1.00  1.930          H  
ATOM  33215  HA  ILE B2068     -31.896  12.967  48.691  1.00  1.910          H  
ATOM  33216  HB  ILE B2068     -34.539  11.754  47.818  1.00  2.680          H  
ATOM  33217 1HG1 ILE B2068     -31.675  10.862  47.295  1.00  2.680          H  
ATOM  33218 2HG1 ILE B2068     -32.669  10.255  48.627  1.00  2.680          H  
ATOM  33219 1HG2 ILE B2068     -33.776  12.125  45.473  1.00  2.680          H  
ATOM  33220 2HG2 ILE B2068     -33.987  13.663  46.291  1.00  2.680          H  
ATOM  33221 3HG2 ILE B2068     -32.353  13.001  46.066  1.00  2.680          H  
ATOM  33222 1HD1 ILE B2068     -32.681   8.681  46.766  1.00  2.680          H  
ATOM  33223 2HD1 ILE B2068     -34.301   9.357  47.035  1.00  2.680          H  
ATOM  33224 3HD1 ILE B2068     -33.315   9.917  45.678  1.00  2.680          H  
ATOM  33225  N   PHE B2069     -34.716  14.482  49.350  1.00  1.810          N  
ATOM  33226  CA  PHE B2069     -35.469  15.707  49.271  1.00  2.000          C  
ATOM  33227  C   PHE B2069     -35.241  16.576  50.510  1.00  2.090          C  
ATOM  33228  O   PHE B2069     -36.011  17.501  50.766  1.00  2.270          O  
ATOM  33229  CB  PHE B2069     -36.937  15.320  49.189  1.00  2.720          C  
ATOM  33230  CG  PHE B2069     -37.143  14.334  48.109  1.00  2.720          C  
ATOM  33231  CD1 PHE B2069     -37.270  13.009  48.468  1.00  2.720          C  
ATOM  33232  CD2 PHE B2069     -37.151  14.662  46.773  1.00  2.720          C  
ATOM  33233  CE1 PHE B2069     -37.402  12.041  47.548  1.00  2.720          C  
ATOM  33234  CE2 PHE B2069     -37.289  13.662  45.829  1.00  2.720          C  
ATOM  33235  CZ  PHE B2069     -37.414  12.351  46.225  1.00  2.720          C  
ATOM  33236  H   PHE B2069     -35.110  13.765  49.958  1.00  2.170          H  
ATOM  33237  HA  PHE B2069     -35.163  16.256  48.381  1.00  2.400          H  
ATOM  33238 1HB  PHE B2069     -37.254  14.879  50.131  1.00  3.270          H  
ATOM  33239 2HB  PHE B2069     -37.556  16.198  48.993  1.00  3.270          H  
ATOM  33240  HD1 PHE B2069     -37.248  12.746  49.521  1.00  3.270          H  
ATOM  33241  HD2 PHE B2069     -37.036  15.708  46.463  1.00  3.270          H  
ATOM  33242  HE1 PHE B2069     -37.479  11.021  47.880  1.00  3.270          H  
ATOM  33243  HE2 PHE B2069     -37.284  13.906  44.776  1.00  3.270          H  
ATOM  33244  HZ  PHE B2069     -37.515  11.559  45.484  1.00  3.270          H  
ATOM  33245  N   GLY B2070     -34.194  16.268  51.291  1.00  2.020          N  
ATOM  33246  CA  GLY B2070     -33.855  17.045  52.475  1.00  2.170          C  
ATOM  33247  C   GLY B2070     -34.016  16.376  53.850  1.00  2.280          C  
ATOM  33248  O   GLY B2070     -33.469  16.892  54.834  1.00  2.460          O  
ATOM  33249  H   GLY B2070     -33.573  15.491  51.053  1.00  2.420          H  
ATOM  33250 1HA  GLY B2070     -32.816  17.354  52.375  1.00  2.600          H  
ATOM  33251 2HA  GLY B2070     -34.433  17.968  52.465  1.00  2.600          H  
ATOM  33252  N   GLN B2071     -34.682  15.214  53.981  1.00  2.230          N  
ATOM  33253  CA  GLN B2071     -34.800  14.629  55.330  1.00  2.410          C  
ATOM  33254  C   GLN B2071     -33.570  13.851  55.730  1.00  2.380          C  
ATOM  33255  O   GLN B2071     -33.618  12.631  55.854  1.00  2.480          O  
ATOM  33256  CB  GLN B2071     -35.982  13.665  55.435  1.00  3.300          C  
ATOM  33257  CG  GLN B2071     -37.270  14.280  55.174  1.00  3.300          C  
ATOM  33258  CD  GLN B2071     -37.577  15.309  56.187  1.00  3.300          C  
ATOM  33259  OE1 GLN B2071     -37.702  15.026  57.376  1.00  3.300          O  
ATOM  33260  NE2 GLN B2071     -37.679  16.538  55.723  1.00  3.300          N  
ATOM  33261  H   GLN B2071     -35.120  14.724  53.195  1.00  2.680          H  
ATOM  33262  HA  GLN B2071     -34.927  15.435  56.051  1.00  2.890          H  
ATOM  33263 1HB  GLN B2071     -35.849  12.843  54.743  1.00  3.960          H  
ATOM  33264 2HB  GLN B2071     -36.016  13.244  56.439  1.00  3.960          H  
ATOM  33265 1HG  GLN B2071     -37.205  14.770  54.220  1.00  3.960          H  
ATOM  33266 2HG  GLN B2071     -38.057  13.523  55.171  1.00  3.960          H  
ATOM  33267 1HE2 GLN B2071     -37.879  17.306  56.337  1.00  3.960          H  
ATOM  33268 2HE2 GLN B2071     -37.546  16.706  54.738  1.00  3.960          H  
ATOM  33269  N   ILE B2072     -32.478  14.551  55.932  1.00  2.390          N  
ATOM  33270  CA  ILE B2072     -31.222  13.915  56.274  1.00  2.420          C  
ATOM  33271  C   ILE B2072     -31.222  13.543  57.750  1.00  2.560          C  
ATOM  33272  O   ILE B2072     -31.381  14.420  58.597  1.00  2.750          O  
ATOM  33273  CB  ILE B2072     -30.038  14.831  55.899  1.00  3.380          C  
ATOM  33274  CG1 ILE B2072     -30.011  14.995  54.323  1.00  3.380          C  
ATOM  33275  CG2 ILE B2072     -28.712  14.312  56.470  1.00  3.380          C  
ATOM  33276  CD1 ILE B2072     -29.085  16.068  53.757  1.00  3.380          C  
ATOM  33277  H   ILE B2072     -32.572  15.562  55.803  1.00  2.870          H  
ATOM  33278  HA  ILE B2072     -31.130  13.035  55.666  1.00  2.900          H  
ATOM  33279  HB  ILE B2072     -30.236  15.801  56.307  1.00  4.050          H  
ATOM  33280 1HG1 ILE B2072     -29.692  14.046  53.898  1.00  4.050          H  
ATOM  33281 2HG1 ILE B2072     -31.025  15.209  53.972  1.00  4.050          H  
ATOM  33282 1HG2 ILE B2072     -27.909  14.995  56.210  1.00  4.050          H  
ATOM  33283 2HG2 ILE B2072     -28.771  14.244  57.553  1.00  4.050          H  
ATOM  33284 3HG2 ILE B2072     -28.499  13.331  56.060  1.00  4.050          H  
ATOM  33285 1HD1 ILE B2072     -29.159  16.049  52.669  1.00  4.050          H  
ATOM  33286 2HD1 ILE B2072     -29.373  17.042  54.112  1.00  4.050          H  
ATOM  33287 3HD1 ILE B2072     -28.072  15.873  54.042  1.00  4.050          H  
ATOM  33288  N   PRO B2073     -30.990  12.260  58.116  1.00  2.710          N  
ATOM  33289  CA  PRO B2073     -31.001  11.751  59.481  1.00  2.930          C  
ATOM  33290  C   PRO B2073     -29.709  12.095  60.193  1.00  2.850          C  
ATOM  33291  O   PRO B2073     -28.940  11.222  60.605  1.00  2.870          O  
ATOM  33292  CB  PRO B2073     -31.162  10.244  59.262  1.00  4.400          C  
ATOM  33293  CG  PRO B2073     -30.442   9.987  57.958  1.00  4.400          C  
ATOM  33294  CD  PRO B2073     -30.726  11.209  57.102  1.00  4.400          C  
ATOM  33295  HA  PRO B2073     -31.865  12.167  60.024  1.00  3.520          H  
ATOM  33296 1HB  PRO B2073     -30.736   9.688  60.116  1.00  5.270          H  
ATOM  33297 2HB  PRO B2073     -32.234   9.989  59.221  1.00  5.270          H  
ATOM  33298 1HG  PRO B2073     -29.379   9.830  58.144  1.00  5.270          H  
ATOM  33299 2HG  PRO B2073     -30.818   9.079  57.487  1.00  5.270          H  
ATOM  33300 1HD  PRO B2073     -29.836  11.432  56.491  1.00  5.270          H  
ATOM  33301 2HD  PRO B2073     -31.627  11.018  56.492  1.00  5.270          H  
ATOM  33302  N   LEU B2074     -29.471  13.391  60.308  1.00  3.030          N  
ATOM  33303  CA  LEU B2074     -28.264  13.930  60.889  1.00  3.070          C  
ATOM  33304  C   LEU B2074     -27.997  13.400  62.296  1.00  3.210          C  
ATOM  33305  O   LEU B2074     -26.841  13.224  62.681  1.00  3.190          O  
ATOM  33306  CB  LEU B2074     -28.303  15.476  60.851  1.00  4.280          C  
ATOM  33307  CG  LEU B2074     -29.234  16.254  61.857  1.00  4.280          C  
ATOM  33308  CD1 LEU B2074     -28.804  17.718  61.858  1.00  4.280          C  
ATOM  33309  CD2 LEU B2074     -30.711  16.146  61.440  1.00  4.280          C  
ATOM  33310  H   LEU B2074     -30.189  14.033  59.956  1.00  3.640          H  
ATOM  33311  HA  LEU B2074     -27.432  13.619  60.255  1.00  3.680          H  
ATOM  33312 1HB  LEU B2074     -27.292  15.845  60.995  1.00  5.140          H  
ATOM  33313 2HB  LEU B2074     -28.625  15.770  59.848  1.00  5.140          H  
ATOM  33314  HG  LEU B2074     -29.110  15.866  62.864  1.00  5.140          H  
ATOM  33315 1HD1 LEU B2074     -29.423  18.285  62.554  1.00  5.140          H  
ATOM  33316 2HD1 LEU B2074     -27.760  17.787  62.162  1.00  5.140          H  
ATOM  33317 3HD1 LEU B2074     -28.918  18.131  60.852  1.00  5.140          H  
ATOM  33318 1HD2 LEU B2074     -31.322  16.715  62.137  1.00  5.140          H  
ATOM  33319 2HD2 LEU B2074     -30.842  16.548  60.435  1.00  5.140          H  
ATOM  33320 3HD2 LEU B2074     -31.044  15.116  61.458  1.00  5.140          H  
ATOM  33321  N   GLU B2075     -29.043  13.035  63.048  1.00  3.490          N  
ATOM  33322  CA  GLU B2075     -28.898  12.556  64.419  1.00  3.780          C  
ATOM  33323  C   GLU B2075     -28.047  11.288  64.579  1.00  3.800          C  
ATOM  33324  O   GLU B2075     -27.589  11.003  65.684  1.00  4.090          O  
ATOM  33325  CB  GLU B2075     -30.292  12.337  65.040  1.00  5.180          C  
ATOM  33326  CG  GLU B2075     -31.189  11.287  64.335  1.00  5.180          C  
ATOM  33327  CD  GLU B2075     -31.973  11.862  63.198  1.00  5.180          C  
ATOM  33328  OE1 GLU B2075     -31.686  12.979  62.850  1.00  5.180          O  
ATOM  33329  OE2 GLU B2075     -32.842  11.205  62.679  1.00  5.180          O  
ATOM  33330  H   GLU B2075     -30.001  13.147  62.702  1.00  4.190          H  
ATOM  33331  HA  GLU B2075     -28.408  13.347  64.985  1.00  4.540          H  
ATOM  33332 1HB  GLU B2075     -30.175  12.020  66.075  1.00  6.210          H  
ATOM  33333 2HB  GLU B2075     -30.832  13.283  65.051  1.00  6.210          H  
ATOM  33334 1HG  GLU B2075     -30.582  10.488  63.954  1.00  6.210          H  
ATOM  33335 2HG  GLU B2075     -31.875  10.865  65.066  1.00  6.210          H  
ATOM  33336  N   GLU B2076     -27.863  10.509  63.507  1.00  3.630          N  
ATOM  33337  CA  GLU B2076     -27.048   9.294  63.568  1.00  3.880          C  
ATOM  33338  C   GLU B2076     -25.746   9.429  62.789  1.00  3.880          C  
ATOM  33339  O   GLU B2076     -24.963   8.479  62.720  1.00  4.400          O  
ATOM  33340  CB  GLU B2076     -27.792   8.071  63.012  1.00  5.330          C  
ATOM  33341  CG  GLU B2076     -29.010   7.602  63.793  1.00  5.330          C  
ATOM  33342  CD  GLU B2076     -29.637   6.374  63.159  1.00  5.330          C  
ATOM  33343  OE1 GLU B2076     -29.216   6.020  62.083  1.00  5.330          O  
ATOM  33344  OE2 GLU B2076     -30.511   5.772  63.750  1.00  5.330          O  
ATOM  33345  H   GLU B2076     -28.281  10.791  62.611  1.00  4.360          H  
ATOM  33346  HA  GLU B2076     -26.797   9.100  64.610  1.00  4.660          H  
ATOM  33347 1HB  GLU B2076     -28.126   8.298  61.997  1.00  6.400          H  
ATOM  33348 2HB  GLU B2076     -27.102   7.230  62.943  1.00  6.400          H  
ATOM  33349 1HG  GLU B2076     -28.715   7.373  64.816  1.00  6.400          H  
ATOM  33350 2HG  GLU B2076     -29.738   8.398  63.823  1.00  6.400          H  
ATOM  33351  N   ILE B2077     -25.557  10.567  62.126  1.00  3.450          N  
ATOM  33352  CA  ILE B2077     -24.427  10.728  61.228  1.00  3.600          C  
ATOM  33353  C   ILE B2077     -23.519  11.884  61.635  1.00  3.870          C  
ATOM  33354  O   ILE B2077     -22.288  11.777  61.611  1.00  4.270          O  
ATOM  33355  CB  ILE B2077     -24.919  10.909  59.780  1.00  4.980          C  
ATOM  33356  CG1 ILE B2077     -25.755   9.638  59.387  1.00  4.980          C  
ATOM  33357  CG2 ILE B2077     -23.673  11.062  58.851  1.00  4.980          C  
ATOM  33358  CD1 ILE B2077     -26.469   9.703  58.079  1.00  4.980          C  
ATOM  33359  H   ILE B2077     -26.196  11.345  62.284  1.00  4.140          H  
ATOM  33360  HA  ILE B2077     -23.832   9.819  61.262  1.00  4.320          H  
ATOM  33361  HB  ILE B2077     -25.569  11.780  59.703  1.00  5.980          H  
ATOM  33362 1HG1 ILE B2077     -25.119   8.791  59.404  1.00  5.980          H  
ATOM  33363 2HG1 ILE B2077     -26.529   9.497  60.133  1.00  5.980          H  
ATOM  33364 1HG2 ILE B2077     -23.967  11.163  57.825  1.00  5.980          H  
ATOM  33365 2HG2 ILE B2077     -23.097  11.940  59.129  1.00  5.980          H  
ATOM  33366 3HG2 ILE B2077     -23.048  10.179  58.955  1.00  5.980          H  
ATOM  33367 1HD1 ILE B2077     -27.033   8.784  57.931  1.00  5.980          H  
ATOM  33368 2HD1 ILE B2077     -27.151  10.553  58.080  1.00  5.980          H  
ATOM  33369 3HD1 ILE B2077     -25.764   9.808  57.291  1.00  5.980          H  
ATOM  33370  N   ASP B2078     -24.112  13.032  61.959  1.00  3.740          N  
ATOM  33371  CA  ASP B2078     -23.335  14.227  62.212  1.00  4.040          C  
ATOM  33372  C   ASP B2078     -22.708  14.159  63.588  1.00  4.500          C  
ATOM  33373  O   ASP B2078     -23.187  14.745  64.563  1.00  4.930          O  
ATOM  33374  CB  ASP B2078     -24.208  15.480  62.090  1.00  5.540          C  
ATOM  33375  CG  ASP B2078     -23.402  16.780  62.210  1.00  5.540          C  
ATOM  33376  OD1 ASP B2078     -22.204  16.692  62.412  1.00  5.540          O  
ATOM  33377  OD2 ASP B2078     -23.991  17.863  62.080  1.00  5.540          O  
ATOM  33378  H   ASP B2078     -25.123  13.091  62.035  1.00  4.490          H  
ATOM  33379  HA  ASP B2078     -22.538  14.287  61.471  1.00  4.850          H  
ATOM  33380 1HB  ASP B2078     -24.718  15.467  61.128  1.00  6.640          H  
ATOM  33381 2HB  ASP B2078     -24.977  15.458  62.867  1.00  6.640          H  
ATOM  33382  N   ALA B2079     -21.595  13.442  63.612  1.00  4.710          N  
ATOM  33383  CA  ALA B2079     -20.829  13.087  64.790  1.00  5.320          C  
ATOM  33384  C   ALA B2079     -20.331  14.285  65.560  1.00  5.460          C  
ATOM  33385  O   ALA B2079     -20.054  14.174  66.747  1.00  5.740          O  
ATOM  33386  CB  ALA B2079     -19.692  12.196  64.389  1.00  7.200          C  
ATOM  33387  H   ALA B2079     -21.355  13.010  62.717  1.00  5.650          H  
ATOM  33388  HA  ALA B2079     -21.482  12.543  65.452  1.00  6.380          H  
ATOM  33389 1HB  ALA B2079     -19.135  11.886  65.272  1.00  8.640          H  
ATOM  33390 2HB  ALA B2079     -20.097  11.325  63.875  1.00  8.640          H  
ATOM  33391 3HB  ALA B2079     -19.071  12.730  63.742  1.00  8.640          H  
ATOM  33392  N   ALA B2080     -20.258  15.454  64.943  1.00  5.600          N  
ATOM  33393  CA  ALA B2080     -19.798  16.640  65.659  1.00  6.150          C  
ATOM  33394  C   ALA B2080     -20.713  16.915  66.877  1.00  6.270          C  
ATOM  33395  O   ALA B2080     -20.319  17.602  67.830  1.00  6.250          O  
ATOM  33396  CB  ALA B2080     -19.752  17.846  64.732  1.00  8.390          C  
ATOM  33397  H   ALA B2080     -20.539  15.527  63.966  1.00  6.720          H  
ATOM  33398  HA  ALA B2080     -18.798  16.439  66.023  1.00  7.380          H  
ATOM  33399 1HB  ALA B2080     -19.383  18.718  65.275  1.00 10.070          H  
ATOM  33400 2HB  ALA B2080     -19.092  17.637  63.895  1.00 10.070          H  
ATOM  33401 3HB  ALA B2080     -20.759  18.047  64.357  1.00 10.070          H  
ATOM  33402  N   LYS B2081     -21.964  16.432  66.824  1.00  6.710          N  
ATOM  33403  CA  LYS B2081     -22.918  16.622  67.906  1.00  7.130          C  
ATOM  33404  C   LYS B2081     -23.174  15.338  68.724  1.00  6.850          C  
ATOM  33405  O   LYS B2081     -24.073  15.315  69.570  1.00  7.080          O  
ATOM  33406  CB  LYS B2081     -24.222  17.182  67.334  1.00  9.810          C  
ATOM  33407  CG  LYS B2081     -24.083  18.620  66.756  1.00  9.810          C  
ATOM  33408  CD  LYS B2081     -25.429  19.179  66.229  1.00  9.810          C  
ATOM  33409  CE  LYS B2081     -25.771  18.678  64.802  1.00  9.810          C  
ATOM  33410  NZ  LYS B2081     -24.943  19.366  63.746  1.00  9.810          N  
ATOM  33411  H   LYS B2081     -22.257  15.872  66.012  1.00  8.050          H  
ATOM  33412  HA  LYS B2081     -22.509  17.361  68.591  1.00  8.560          H  
ATOM  33413 1HB  LYS B2081     -24.569  16.520  66.541  1.00 11.780          H  
ATOM  33414 2HB  LYS B2081     -24.986  17.199  68.110  1.00 11.780          H  
ATOM  33415 1HG  LYS B2081     -23.710  19.279  67.541  1.00 11.780          H  
ATOM  33416 2HG  LYS B2081     -23.355  18.604  65.948  1.00 11.780          H  
ATOM  33417 1HD  LYS B2081     -26.230  18.884  66.907  1.00 11.780          H  
ATOM  33418 2HD  LYS B2081     -25.381  20.267  66.209  1.00 11.780          H  
ATOM  33419 1HE  LYS B2081     -25.585  17.608  64.737  1.00 11.780          H  
ATOM  33420 2HE  LYS B2081     -26.825  18.864  64.599  1.00 11.780          H  
ATOM  33421 1HZ  LYS B2081     -25.170  19.014  62.801  1.00 11.780          H  
ATOM  33422 2HZ  LYS B2081     -25.112  20.355  63.772  1.00 11.780          H  
ATOM  33423 3HZ  LYS B2081     -23.964  19.190  63.900  1.00 11.780          H  
ATOM  33424  N   MET B2082     -22.437  14.251  68.436  1.00  6.580          N  
ATOM  33425  CA  MET B2082     -22.605  12.972  69.133  1.00  6.480          C  
ATOM  33426  C   MET B2082     -21.399  12.629  70.018  1.00  6.520          C  
ATOM  33427  O   MET B2082     -20.507  11.924  69.545  1.00  6.540          O  
ATOM  33428  CB  MET B2082     -22.811  11.808  68.163  1.00  9.110          C  
ATOM  33429  CG  MET B2082     -24.061  11.888  67.292  1.00  9.110          C  
ATOM  33430  SD  MET B2082     -24.357  10.358  66.320  1.00  9.110          S  
ATOM  33431  CE  MET B2082     -23.172  10.387  65.001  1.00  9.110          C  
ATOM  33432  H   MET B2082     -21.681  14.336  67.755  1.00  7.900          H  
ATOM  33433  HA  MET B2082     -23.497  13.038  69.742  1.00  7.780          H  
ATOM  33434 1HB  MET B2082     -21.942  11.727  67.525  1.00 10.930          H  
ATOM  33435 2HB  MET B2082     -22.875  10.881  68.734  1.00 10.930          H  
ATOM  33436 1HG  MET B2082     -24.931  12.073  67.922  1.00 10.930          H  
ATOM  33437 2HG  MET B2082     -23.963  12.728  66.596  1.00 10.930          H  
ATOM  33438 1HE  MET B2082     -23.297   9.504  64.379  1.00 10.930          H  
ATOM  33439 2HE  MET B2082     -23.333  11.273  64.404  1.00 10.930          H  
ATOM  33440 3HE  MET B2082     -22.170  10.385  65.409  1.00 10.930          H  
ATOM  33441  N   PRO B2083     -21.308  13.082  71.276  1.00  6.830          N  
ATOM  33442  CA  PRO B2083     -20.154  12.853  72.124  1.00  7.170          C  
ATOM  33443  C   PRO B2083     -20.066  11.370  72.453  1.00  7.330          C  
ATOM  33444  O   PRO B2083     -21.100  10.707  72.554  1.00  7.300          O  
ATOM  33445  CB  PRO B2083     -20.467  13.704  73.361  1.00 10.750          C  
ATOM  33446  CG  PRO B2083     -21.983  13.804  73.387  1.00 10.750          C  
ATOM  33447  CD  PRO B2083     -22.415  13.800  71.925  1.00 10.750          C  
ATOM  33448  HA  PRO B2083     -19.245  13.198  71.609  1.00  8.600          H  
ATOM  33449 1HB  PRO B2083     -20.057  13.212  74.260  1.00 12.910          H  
ATOM  33450 2HB  PRO B2083     -19.979  14.684  73.279  1.00 12.910          H  
ATOM  33451 1HG  PRO B2083     -22.405  12.954  73.951  1.00 12.910          H  
ATOM  33452 2HG  PRO B2083     -22.293  14.719  73.914  1.00 12.910          H  
ATOM  33453 1HD  PRO B2083     -23.356  13.242  71.858  1.00 12.910          H  
ATOM  33454 2HD  PRO B2083     -22.502  14.823  71.534  1.00 12.910          H  
ATOM  33455  N   ASP B2084     -18.857  10.858  72.670  1.00  7.720          N  
ATOM  33456  CA  ASP B2084     -18.726   9.465  73.083  1.00  8.230          C  
ATOM  33457  C   ASP B2084     -18.760   9.489  74.615  1.00  8.710          C  
ATOM  33458  O   ASP B2084     -17.823   9.969  75.257  1.00  9.160          O  
ATOM  33459  CB  ASP B2084     -17.397   8.853  72.563  1.00 11.320          C  
ATOM  33460  CG  ASP B2084     -17.254   7.297  72.783  1.00 11.320          C  
ATOM  33461  OD1 ASP B2084     -18.199   6.714  73.213  1.00 11.320          O  
ATOM  33462  OD2 ASP B2084     -16.198   6.716  72.472  1.00 11.320          O  
ATOM  33463  H   ASP B2084     -18.033  11.429  72.558  1.00  9.260          H  
ATOM  33464  HA  ASP B2084     -19.571   8.884  72.711  1.00  9.880          H  
ATOM  33465 1HB  ASP B2084     -17.307   9.057  71.494  1.00 13.580          H  
ATOM  33466 2HB  ASP B2084     -16.559   9.344  73.058  1.00 13.580          H  
ATOM  33467  N   ASP B2085     -19.875   9.070  75.207  1.00  8.790          N  
ATOM  33468  CA  ASP B2085     -20.016   9.118  76.661  1.00  9.470          C  
ATOM  33469  C   ASP B2085     -19.657   7.762  77.245  1.00  9.630          C  
ATOM  33470  O   ASP B2085     -19.660   6.761  76.535  1.00  9.500          O  
ATOM  33471  CB  ASP B2085     -21.423   9.544  77.087  1.00 12.990          C  
ATOM  33472  CG  ASP B2085     -21.462  10.053  78.555  1.00 12.990          C  
ATOM  33473  OD1 ASP B2085     -20.409  10.062  79.189  1.00 12.990          O  
ATOM  33474  OD2 ASP B2085     -22.515  10.443  79.012  1.00 12.990          O  
ATOM  33475  H   ASP B2085     -20.620   8.699  74.634  1.00 10.550          H  
ATOM  33476  HA  ASP B2085     -19.312   9.849  77.058  1.00 11.360          H  
ATOM  33477 1HB  ASP B2085     -21.791  10.328  76.416  1.00 15.580          H  
ATOM  33478 2HB  ASP B2085     -22.097   8.693  77.001  1.00 15.580          H  
ATOM  33479  N   ASN B2086     -19.355   7.714  78.529  1.00 10.130          N  
ATOM  33480  CA  ASN B2086     -19.009   6.430  79.132  1.00 10.500          C  
ATOM  33481  C   ASN B2086     -20.104   5.365  79.106  1.00 11.030          C  
ATOM  33482  O   ASN B2086     -21.271   5.670  79.349  1.00 11.750          O  
ATOM  33483  CB  ASN B2086     -18.429   6.589  80.507  1.00 14.550          C  
ATOM  33484  CG  ASN B2086     -16.948   6.900  80.458  1.00 14.550          C  
ATOM  33485  OD1 ASN B2086     -16.184   6.312  79.647  1.00 14.550          O  
ATOM  33486  ND2 ASN B2086     -16.521   7.793  81.303  1.00 14.550          N  
ATOM  33487  H   ASN B2086     -19.413   8.590  79.056  1.00 12.160          H  
ATOM  33488  HA  ASN B2086     -18.209   6.082  78.551  1.00 12.600          H  
ATOM  33489 1HB  ASN B2086     -18.943   7.394  81.029  1.00 17.460          H  
ATOM  33490 2HB  ASN B2086     -18.591   5.687  81.062  1.00 17.460          H  
ATOM  33491 1HD2 ASN B2086     -15.544   8.034  81.323  1.00 17.460          H  
ATOM  33492 2HD2 ASN B2086     -17.157   8.235  81.939  1.00 17.460          H  
ATOM  33493  N   CYS B2087     -19.739   4.083  78.851  1.00 10.860          N  
ATOM  33494  CA  CYS B2087     -18.388   3.572  78.582  1.00 11.340          C  
ATOM  33495  C   CYS B2087     -17.901   3.911  77.173  1.00 11.860          C  
ATOM  33496  O   CYS B2087     -18.503   3.445  76.183  1.00 11.890          O  
ATOM  33497  CB  CYS B2087     -18.363   2.059  78.791  1.00 15.680          C  
ATOM  33498  SG  CYS B2087     -16.764   1.271  78.512  1.00 15.680          S  
ATOM  33499  H   CYS B2087     -20.498   3.413  78.847  1.00 13.030          H  
ATOM  33500  HA  CYS B2087     -17.694   4.024  79.301  1.00 13.610          H  
ATOM  33501 1HB  CYS B2087     -18.676   1.829  79.810  1.00 18.820          H  
ATOM  33502 2HB  CYS B2087     -19.089   1.598  78.118  1.00 18.820          H  
ATOM  33503  N   THR B2088     -16.815   4.687  77.067  1.00 12.410          N  
ATOM  33504  CA  THR B2088     -16.283   5.137  75.781  1.00 13.080          C  
ATOM  33505  C   THR B2088     -15.425   4.119  75.074  1.00 13.640          C  
ATOM  33506  O   THR B2088     -14.924   3.175  75.681  1.00 14.100          O  
ATOM  33507  CB  THR B2088     -15.426   6.405  75.918  1.00 18.040          C  
ATOM  33508  OG1 THR B2088     -14.292   6.138  76.752  1.00 18.040          O  
ATOM  33509  CG2 THR B2088     -16.227   7.506  76.484  1.00 18.040          C  
ATOM  33510  H   THR B2088     -16.374   5.042  77.924  1.00 14.890          H  
ATOM  33511  HA  THR B2088     -17.136   5.367  75.129  1.00 15.700          H  
ATOM  33512  HB  THR B2088     -15.076   6.707  74.931  1.00 21.650          H  
ATOM  33513  HG1 THR B2088     -13.655   5.565  76.275  1.00 21.650          H  
ATOM  33514 1HG2 THR B2088     -15.628   8.406  76.549  1.00 21.650          H  
ATOM  33515 2HG2 THR B2088     -17.060   7.673  75.827  1.00 21.650          H  
ATOM  33516 3HG2 THR B2088     -16.584   7.252  77.439  1.00 21.650          H  
ATOM  33517  N   THR B2089     -15.142   4.408  73.804  1.00 13.710          N  
ATOM  33518  CA  THR B2089     -14.271   3.597  72.966  1.00 14.320          C  
ATOM  33519  C   THR B2089     -12.915   3.441  73.671  1.00 14.530          C  
ATOM  33520  O   THR B2089     -12.351   4.414  74.195  1.00 14.840          O  
ATOM  33521  CB  THR B2089     -14.097   4.253  71.576  1.00 19.800          C  
ATOM  33522  OG1 THR B2089     -15.387   4.447  70.975  1.00 19.800          O  
ATOM  33523  CG2 THR B2089     -13.329   3.351  70.671  1.00 19.800          C  
ATOM  33524  H   THR B2089     -15.591   5.233  73.376  1.00 16.450          H  
ATOM  33525  HA  THR B2089     -14.717   2.610  72.849  1.00 17.180          H  
ATOM  33526  HB  THR B2089     -13.585   5.208  71.682  1.00 23.760          H  
ATOM  33527  HG1 THR B2089     -15.807   5.237  71.430  1.00 23.760          H  
ATOM  33528 1HG2 THR B2089     -13.228   3.817  69.694  1.00 23.760          H  
ATOM  33529 2HG2 THR B2089     -12.366   3.138  71.059  1.00 23.760          H  
ATOM  33530 3HG2 THR B2089     -13.869   2.462  70.582  1.00 23.760          H  
ATOM  33531  N   ASP B2090     -12.361   2.222  73.675  1.00 14.490          N  
ATOM  33532  CA  ASP B2090     -11.113   1.953  74.395  1.00 14.820          C  
ATOM  33533  C   ASP B2090      -9.866   2.495  73.702  1.00 14.700          C  
ATOM  33534  O   ASP B2090      -9.096   1.763  73.079  1.00 14.750          O  
ATOM  33535  CB  ASP B2090     -10.966   0.438  74.593  1.00 20.620          C  
ATOM  33536  CG  ASP B2090      -9.848   0.041  75.559  1.00 20.620          C  
ATOM  33537  OD1 ASP B2090      -9.232   0.920  76.110  1.00 20.620          O  
ATOM  33538  OD2 ASP B2090      -9.647  -1.140  75.756  1.00 20.620          O  
ATOM  33539  H   ASP B2090     -12.845   1.456  73.204  1.00 17.390          H  
ATOM  33540  HA  ASP B2090     -11.173   2.433  75.370  1.00 17.780          H  
ATOM  33541 1HB  ASP B2090     -11.910   0.024  74.946  1.00 24.740          H  
ATOM  33542 2HB  ASP B2090     -10.760  -0.024  73.627  1.00 24.740          H  
ATOM  33543  N   VAL B2091      -9.732   3.815  73.787  1.00 14.680          N  
ATOM  33544  CA  VAL B2091      -8.629   4.587  73.222  1.00 14.640          C  
ATOM  33545  C   VAL B2091      -7.980   5.468  74.288  1.00 14.550          C  
ATOM  33546  O   VAL B2091      -6.763   5.467  74.464  1.00 14.420          O  
ATOM  33547  CB  VAL B2091      -9.112   5.465  72.054  1.00 20.510          C  
ATOM  33548  CG1 VAL B2091      -7.967   6.314  71.510  1.00 20.510          C  
ATOM  33549  CG2 VAL B2091      -9.661   4.575  70.983  1.00 20.510          C  
ATOM  33550  H   VAL B2091     -10.485   4.278  74.293  1.00 17.620          H  
ATOM  33551  HA  VAL B2091      -7.879   3.892  72.848  1.00 17.570          H  
ATOM  33552  HB  VAL B2091      -9.891   6.136  72.408  1.00 24.610          H  
ATOM  33553 1HG1 VAL B2091      -8.333   6.927  70.686  1.00 24.610          H  
ATOM  33554 2HG1 VAL B2091      -7.572   6.952  72.282  1.00 24.610          H  
ATOM  33555 3HG1 VAL B2091      -7.172   5.661  71.147  1.00 24.610          H  
ATOM  33556 1HG2 VAL B2091     -10.027   5.169  70.153  1.00 24.610          H  
ATOM  33557 2HG2 VAL B2091      -8.881   3.898  70.638  1.00 24.610          H  
ATOM  33558 3HG2 VAL B2091     -10.457   4.009  71.395  1.00 24.610          H  
ATOM  33559  N   GLN B2092      -8.810   6.280  74.935  1.00 14.770          N  
ATOM  33560  CA  GLN B2092      -8.383   7.260  75.925  1.00 14.880          C  
ATOM  33561  C   GLN B2092      -8.525   6.690  77.324  1.00 14.840          C  
ATOM  33562  O   GLN B2092      -9.394   5.844  77.551  1.00 14.880          O  
ATOM  33563  CB  GLN B2092      -9.243   8.521  75.806  1.00 20.790          C  
ATOM  33564  CG  GLN B2092      -9.162   9.237  74.462  1.00 20.790          C  
ATOM  33565  CD  GLN B2092      -7.811   9.839  74.240  1.00 20.790          C  
ATOM  33566  OE1 GLN B2092      -7.349  10.598  75.086  1.00 20.790          O  
ATOM  33567  NE2 GLN B2092      -7.173   9.531  73.129  1.00 20.790          N  
ATOM  33568  H   GLN B2092      -9.794   6.205  74.732  1.00 17.720          H  
ATOM  33569  HA  GLN B2092      -7.332   7.508  75.762  1.00 17.860          H  
ATOM  33570 1HB  GLN B2092     -10.284   8.261  75.976  1.00 24.950          H  
ATOM  33571 2HB  GLN B2092      -8.949   9.233  76.581  1.00 24.950          H  
ATOM  33572 1HG  GLN B2092      -9.352   8.522  73.664  1.00 24.950          H  
ATOM  33573 2HG  GLN B2092      -9.903  10.035  74.437  1.00 24.950          H  
ATOM  33574 1HE2 GLN B2092      -6.268   9.917  72.947  1.00 24.950          H  
ATOM  33575 2HE2 GLN B2092      -7.591   8.914  72.463  1.00 24.950          H  
ATOM  33576  N   GLU B2093      -7.775   7.256  78.285  1.00 14.910          N  
ATOM  33577  CA  GLU B2093      -7.813   6.887  79.717  1.00 15.140          C  
ATOM  33578  C   GLU B2093      -9.171   7.133  80.384  1.00 15.260          C  
ATOM  33579  O   GLU B2093      -9.390   6.754  81.531  1.00 15.760          O  
ATOM  33580  CB  GLU B2093      -6.718   7.621  80.497  1.00 21.100          C  
ATOM  33581  CG  GLU B2093      -6.853   9.150  80.557  1.00 21.100          C  
ATOM  33582  CD  GLU B2093      -6.198   9.839  79.399  1.00 21.100          C  
ATOM  33583  OE1 GLU B2093      -6.003   9.199  78.386  1.00 21.100          O  
ATOM  33584  OE2 GLU B2093      -5.888  10.996  79.523  1.00 21.100          O  
ATOM  33585  H   GLU B2093      -7.087   7.966  78.007  1.00 17.890          H  
ATOM  33586  HA  GLU B2093      -7.608   5.817  79.787  1.00 18.170          H  
ATOM  33587 1HB  GLU B2093      -6.699   7.251  81.522  1.00 25.320          H  
ATOM  33588 2HB  GLU B2093      -5.749   7.392  80.054  1.00 25.320          H  
ATOM  33589 1HG  GLU B2093      -7.904   9.427  80.577  1.00 25.320          H  
ATOM  33590 2HG  GLU B2093      -6.402   9.501  81.482  1.00 25.320          H  
ATOM  33591  N   ILE B2094     -10.048   7.775  79.635  1.00 14.910          N  
ATOM  33592  CA  ILE B2094     -11.417   8.096  79.968  1.00 15.190          C  
ATOM  33593  C   ILE B2094     -12.230   6.828  80.232  1.00 15.580          C  
ATOM  33594  O   ILE B2094     -13.097   6.832  81.109  1.00 16.050          O  
ATOM  33595  CB  ILE B2094     -12.061   8.883  78.805  1.00 21.150          C  
ATOM  33596  CG1 ILE B2094     -11.386  10.282  78.719  1.00 21.150          C  
ATOM  33597  CG2 ILE B2094     -13.604   8.995  79.004  1.00 21.150          C  
ATOM  33598  CD1 ILE B2094     -11.698  11.057  77.455  1.00 21.150          C  
ATOM  33599  H   ILE B2094      -9.702   8.073  78.738  1.00 17.890          H  
ATOM  33600  HA  ILE B2094     -11.425   8.706  80.864  1.00 18.230          H  
ATOM  33601  HB  ILE B2094     -11.869   8.368  77.868  1.00 25.380          H  
ATOM  33602 1HG1 ILE B2094     -11.699  10.877  79.576  1.00 25.380          H  
ATOM  33603 2HG1 ILE B2094     -10.304  10.150  78.770  1.00 25.380          H  
ATOM  33604 1HG2 ILE B2094     -14.050   9.543  78.182  1.00 25.380          H  
ATOM  33605 2HG2 ILE B2094     -14.062   8.003  79.032  1.00 25.380          H  
ATOM  33606 3HG2 ILE B2094     -13.818   9.511  79.937  1.00 25.380          H  
ATOM  33607 1HD1 ILE B2094     -11.173  12.011  77.483  1.00 25.380          H  
ATOM  33608 2HD1 ILE B2094     -11.370  10.493  76.588  1.00 25.380          H  
ATOM  33609 3HD1 ILE B2094     -12.763  11.243  77.376  1.00 25.380          H  
ATOM  33610  N   ILE B2095     -11.996   5.772  79.440  1.00 15.540          N  
ATOM  33611  CA  ILE B2095     -12.760   4.531  79.550  1.00 16.080          C  
ATOM  33612  C   ILE B2095     -12.785   3.978  80.978  1.00 16.280          C  
ATOM  33613  O   ILE B2095     -11.784   3.983  81.695  1.00 16.540          O  
ATOM  33614  CB  ILE B2095     -12.213   3.452  78.578  1.00 22.300          C  
ATOM  33615  CG1 ILE B2095     -13.206   2.249  78.534  1.00 22.300          C  
ATOM  33616  CG2 ILE B2095     -10.791   3.006  78.989  1.00 22.300          C  
ATOM  33617  CD1 ILE B2095     -12.984   1.259  77.436  1.00 22.300          C  
ATOM  33618  H   ILE B2095     -11.251   5.828  78.741  1.00 18.650          H  
ATOM  33619  HA  ILE B2095     -13.787   4.750  79.257  1.00 19.300          H  
ATOM  33620  HB  ILE B2095     -12.175   3.877  77.573  1.00 26.760          H  
ATOM  33621 1HG1 ILE B2095     -13.156   1.703  79.475  1.00 26.760          H  
ATOM  33622 2HG1 ILE B2095     -14.207   2.649  78.401  1.00 26.760          H  
ATOM  33623 1HG2 ILE B2095     -10.406   2.273  78.278  1.00 26.760          H  
ATOM  33624 2HG2 ILE B2095     -10.133   3.871  78.995  1.00 26.760          H  
ATOM  33625 3HG2 ILE B2095     -10.801   2.561  79.980  1.00 26.760          H  
ATOM  33626 1HD1 ILE B2095     -13.743   0.484  77.497  1.00 26.760          H  
ATOM  33627 2HD1 ILE B2095     -13.071   1.761  76.486  1.00 26.760          H  
ATOM  33628 3HD1 ILE B2095     -12.004   0.808  77.530  1.00 26.760          H  
ATOM  33629  N   LEU B2096     -13.956   3.489  81.370  1.00 16.240          N  
ATOM  33630  CA  LEU B2096     -14.191   2.956  82.698  1.00 16.620          C  
ATOM  33631  C   LEU B2096     -13.528   1.605  82.918  1.00 16.710          C  
ATOM  33632  O   LEU B2096     -13.429   0.796  81.999  1.00 16.920          O  
ATOM  33633  CB  LEU B2096     -15.697   2.714  82.887  1.00 23.120          C  
ATOM  33634  CG  LEU B2096     -16.648   3.926  82.794  1.00 23.120          C  
ATOM  33635  CD1 LEU B2096     -18.080   3.410  82.868  1.00 23.120          C  
ATOM  33636  CD2 LEU B2096     -16.379   4.918  83.903  1.00 23.120          C  
ATOM  33637  H   LEU B2096     -14.721   3.501  80.713  1.00 19.490          H  
ATOM  33638  HA  LEU B2096     -13.797   3.653  83.432  1.00 19.940          H  
ATOM  33639 1HB  LEU B2096     -16.012   2.005  82.127  1.00 27.740          H  
ATOM  33640 2HB  LEU B2096     -15.847   2.235  83.864  1.00 27.740          H  
ATOM  33641  HG  LEU B2096     -16.507   4.419  81.844  1.00 27.740          H  
ATOM  33642 1HD1 LEU B2096     -18.786   4.232  82.795  1.00 27.740          H  
ATOM  33643 2HD1 LEU B2096     -18.257   2.718  82.060  1.00 27.740          H  
ATOM  33644 3HD1 LEU B2096     -18.230   2.897  83.822  1.00 27.740          H  
ATOM  33645 1HD2 LEU B2096     -17.070   5.756  83.805  1.00 27.740          H  
ATOM  33646 2HD2 LEU B2096     -16.524   4.440  84.871  1.00 27.740          H  
ATOM  33647 3HD2 LEU B2096     -15.359   5.290  83.834  1.00 27.740          H  
ATOM  33648  N   GLY B2097     -13.110   1.356  84.159  1.00 16.690          N  
ATOM  33649  CA  GLY B2097     -12.608   0.047  84.569  1.00 16.870          C  
ATOM  33650  C   GLY B2097     -13.760  -0.722  85.213  1.00 16.950          C  
ATOM  33651  O   GLY B2097     -14.917  -0.334  85.049  1.00 17.160          O  
ATOM  33652  H   GLY B2097     -13.173   2.093  84.846  1.00 20.030          H  
ATOM  33653 1HA  GLY B2097     -12.228  -0.497  83.703  1.00 20.240          H  
ATOM  33654 2HA  GLY B2097     -11.787   0.165  85.276  1.00 20.240          H  
ATOM  33655  N   THR B2098     -13.449  -1.808  85.942  1.00 16.920          N  
ATOM  33656  CA  THR B2098     -14.418  -2.705  86.631  1.00 17.110          C  
ATOM  33657  C   THR B2098     -15.298  -3.537  85.680  1.00 16.430          C  
ATOM  33658  O   THR B2098     -15.381  -4.761  85.801  1.00 16.540          O  
ATOM  33659  CB  THR B2098     -15.331  -1.927  87.615  1.00 23.880          C  
ATOM  33660  OG1 THR B2098     -14.519  -1.286  88.604  1.00 23.880          O  
ATOM  33661  CG2 THR B2098     -16.281  -2.891  88.323  1.00 23.880          C  
ATOM  33662  H   THR B2098     -12.473  -2.046  86.020  1.00 20.300          H  
ATOM  33663  HA  THR B2098     -13.841  -3.414  87.225  1.00 20.530          H  
ATOM  33664  HB  THR B2098     -15.921  -1.183  87.089  1.00 28.650          H  
ATOM  33665  HG1 THR B2098     -14.045  -0.561  88.194  1.00 28.650          H  
ATOM  33666 1HG2 THR B2098     -16.898  -2.330  89.020  1.00 28.650          H  
ATOM  33667 2HG2 THR B2098     -16.925  -3.395  87.604  1.00 28.650          H  
ATOM  33668 3HG2 THR B2098     -15.700  -3.633  88.868  1.00 28.650          H  
ATOM  33669  N   LEU B2099     -15.952  -2.860  84.757  1.00 15.850          N  
ATOM  33670  CA  LEU B2099     -16.829  -3.435  83.763  1.00 15.330          C  
ATOM  33671  C   LEU B2099     -16.022  -4.273  82.781  1.00 14.570          C  
ATOM  33672  O   LEU B2099     -14.837  -3.998  82.575  1.00 14.480          O  
ATOM  33673  CB  LEU B2099     -17.468  -2.300  82.948  1.00 21.670          C  
ATOM  33674  CG  LEU B2099     -18.383  -1.312  83.673  1.00 21.670          C  
ATOM  33675  CD1 LEU B2099     -18.729  -0.206  82.690  1.00 21.670          C  
ATOM  33676  CD2 LEU B2099     -19.645  -2.009  84.175  1.00 21.670          C  
ATOM  33677  H   LEU B2099     -15.817  -1.852  84.765  1.00 19.020          H  
ATOM  33678  HA  LEU B2099     -17.561  -4.046  84.274  1.00 18.400          H  
ATOM  33679 1HB  LEU B2099     -16.651  -1.714  82.535  1.00 26.000          H  
ATOM  33680 2HB  LEU B2099     -18.022  -2.720  82.108  1.00 26.000          H  
ATOM  33681  HG  LEU B2099     -17.850  -0.866  84.520  1.00 26.000          H  
ATOM  33682 1HD1 LEU B2099     -19.368   0.531  83.171  1.00 26.000          H  
ATOM  33683 2HD1 LEU B2099     -17.807   0.271  82.358  1.00 26.000          H  
ATOM  33684 3HD1 LEU B2099     -19.246  -0.630  81.830  1.00 26.000          H  
ATOM  33685 1HD2 LEU B2099     -20.283  -1.277  84.671  1.00 26.000          H  
ATOM  33686 2HD2 LEU B2099     -20.181  -2.444  83.334  1.00 26.000          H  
ATOM  33687 3HD2 LEU B2099     -19.391  -2.795  84.884  1.00 26.000          H  
ATOM  33688  N   PRO B2100     -16.607  -5.317  82.179  1.00 14.190          N  
ATOM  33689  CA  PRO B2100     -15.992  -6.085  81.132  1.00 13.560          C  
ATOM  33690  C   PRO B2100     -15.855  -5.087  79.997  1.00 12.780          C  
ATOM  33691  O   PRO B2100     -16.705  -4.202  79.901  1.00 12.660          O  
ATOM  33692  CB  PRO B2100     -17.009  -7.199  80.858  1.00 20.340          C  
ATOM  33693  CG  PRO B2100     -18.335  -6.631  81.343  1.00 20.340          C  
ATOM  33694  CD  PRO B2100     -17.979  -5.742  82.526  1.00 20.340          C  
ATOM  33695  HA  PRO B2100     -15.038  -6.468  81.506  1.00 16.270          H  
ATOM  33696 1HB  PRO B2100     -17.023  -7.437  79.784  1.00 24.410          H  
ATOM  33697 2HB  PRO B2100     -16.714  -8.116  81.389  1.00 24.410          H  
ATOM  33698 1HG  PRO B2100     -18.809  -6.061  80.526  1.00 24.410          H  
ATOM  33699 2HG  PRO B2100     -19.031  -7.444  81.608  1.00 24.410          H  
ATOM  33700 1HD  PRO B2100     -18.683  -4.906  82.540  1.00 24.410          H  
ATOM  33701 2HD  PRO B2100     -17.981  -6.314  83.468  1.00 24.410          H  
ATOM  33702  N   PRO B2101     -14.869  -5.202  79.103  1.00 12.390          N  
ATOM  33703  CA  PRO B2101     -14.659  -4.274  78.008  1.00 11.760          C  
ATOM  33704  C   PRO B2101     -15.944  -4.020  77.243  1.00 11.090          C  
ATOM  33705  O   PRO B2101     -16.639  -4.956  76.846  1.00 11.160          O  
ATOM  33706  CB  PRO B2101     -13.641  -5.038  77.147  1.00 17.640          C  
ATOM  33707  CG  PRO B2101     -12.863  -5.870  78.148  1.00 17.640          C  
ATOM  33708  CD  PRO B2101     -13.908  -6.323  79.158  1.00 17.640          C  
ATOM  33709  HA  PRO B2101     -14.239  -3.331  78.395  1.00 14.110          H  
ATOM  33710 1HB  PRO B2101     -14.165  -5.644  76.391  1.00 21.170          H  
ATOM  33711 2HB  PRO B2101     -13.002  -4.326  76.597  1.00 21.170          H  
ATOM  33712 1HG  PRO B2101     -12.367  -6.714  77.637  1.00 21.170          H  
ATOM  33713 2HG  PRO B2101     -12.066  -5.265  78.605  1.00 21.170          H  
ATOM  33714 1HD  PRO B2101     -14.387  -7.268  78.857  1.00 21.170          H  
ATOM  33715 2HD  PRO B2101     -13.419  -6.388  80.133  1.00 21.170          H  
ATOM  33716  N   CYS B2102     -16.239  -2.747  77.030  1.00 10.630          N  
ATOM  33717  CA  CYS B2102     -17.432  -2.348  76.318  1.00 10.090          C  
ATOM  33718  C   CYS B2102     -17.106  -2.286  74.826  1.00  9.180          C  
ATOM  33719  O   CYS B2102     -15.944  -2.067  74.484  1.00  8.790          O  
ATOM  33720  CB  CYS B2102     -17.954  -1.020  76.864  1.00 14.340          C  
ATOM  33721  SG  CYS B2102     -16.881   0.398  76.608  1.00 14.340          S  
ATOM  33722  H   CYS B2102     -15.605  -2.044  77.383  1.00 12.760          H  
ATOM  33723  HA  CYS B2102     -18.186  -3.094  76.529  1.00 12.110          H  
ATOM  33724 1HB  CYS B2102     -18.914  -0.789  76.411  1.00 17.210          H  
ATOM  33725 2HB  CYS B2102     -18.121  -1.128  77.935  1.00 17.210          H  
ATOM  33726  N   PRO B2103     -18.071  -2.526  73.919  1.00  9.040          N  
ATOM  33727  CA  PRO B2103     -17.900  -2.417  72.483  1.00  8.410          C  
ATOM  33728  C   PRO B2103     -17.440  -1.033  72.057  1.00  7.540          C  
ATOM  33729  O   PRO B2103     -17.919  -0.022  72.567  1.00  7.550          O  
ATOM  33730  CB  PRO B2103     -19.322  -2.670  71.964  1.00 12.620          C  
ATOM  33731  CG  PRO B2103     -19.969  -3.525  73.019  1.00 12.620          C  
ATOM  33732  CD  PRO B2103     -19.404  -3.023  74.330  1.00 12.620          C  
ATOM  33733  HA  PRO B2103     -17.200  -3.185  72.137  1.00 10.090          H  
ATOM  33734 1HB  PRO B2103     -19.838  -1.714  71.805  1.00 15.140          H  
ATOM  33735 2HB  PRO B2103     -19.270  -3.171  70.984  1.00 15.140          H  
ATOM  33736 1HG  PRO B2103     -21.065  -3.413  72.963  1.00 15.140          H  
ATOM  33737 2HG  PRO B2103     -19.751  -4.587  72.842  1.00 15.140          H  
ATOM  33738 1HD  PRO B2103     -20.020  -2.217  74.751  1.00 15.140          H  
ATOM  33739 2HD  PRO B2103     -19.334  -3.900  74.984  1.00 15.140          H  
ATOM  33740  N   ASN B2104     -16.554  -1.013  71.077  1.00  7.010          N  
ATOM  33741  CA  ASN B2104     -16.020   0.208  70.498  1.00  6.360          C  
ATOM  33742  C   ASN B2104     -16.957   0.782  69.449  1.00  5.680          C  
ATOM  33743  O   ASN B2104     -17.776   0.050  68.888  1.00  5.340          O  
ATOM  33744  CB  ASN B2104     -14.642  -0.068  69.935  1.00  9.160          C  
ATOM  33745  CG  ASN B2104     -13.623  -0.256  71.039  1.00  9.160          C  
ATOM  33746  OD1 ASN B2104     -13.801   0.302  72.138  1.00  9.160          O  
ATOM  33747  ND2 ASN B2104     -12.586  -0.996  70.772  1.00  9.160          N  
ATOM  33748  H   ASN B2104     -16.222  -1.901  70.729  1.00  8.410          H  
ATOM  33749  HA  ASN B2104     -15.938   0.956  71.285  1.00  7.630          H  
ATOM  33750 1HB  ASN B2104     -14.675  -0.983  69.363  1.00 11.000          H  
ATOM  33751 2HB  ASN B2104     -14.341   0.720  69.252  1.00 11.000          H  
ATOM  33752 1HD2 ASN B2104     -11.876  -1.144  71.465  1.00 11.000          H  
ATOM  33753 2HD2 ASN B2104     -12.479  -1.411  69.867  1.00 11.000          H  
ATOM  33754  N   ILE B2105     -16.876   2.089  69.181  1.00  5.780          N  
ATOM  33755  CA  ILE B2105     -17.694   2.631  68.104  1.00  5.520          C  
ATOM  33756  C   ILE B2105     -17.062   2.365  66.749  1.00  5.290          C  
ATOM  33757  O   ILE B2105     -15.942   2.793  66.477  1.00  5.680          O  
ATOM  33758  CB  ILE B2105     -17.919   4.149  68.269  1.00  7.830          C  
ATOM  33759  CG1 ILE B2105     -18.701   4.398  69.579  1.00  7.830          C  
ATOM  33760  CG2 ILE B2105     -18.657   4.733  67.016  1.00  7.830          C  
ATOM  33761  CD1 ILE B2105     -18.780   5.846  70.000  1.00  7.830          C  
ATOM  33762  H   ILE B2105     -16.241   2.702  69.700  1.00  6.940          H  
ATOM  33763  HA  ILE B2105     -18.664   2.138  68.128  1.00  6.620          H  
ATOM  33764  HB  ILE B2105     -16.952   4.644  68.375  1.00  9.400          H  
ATOM  33765 1HG1 ILE B2105     -19.710   4.014  69.467  1.00  9.400          H  
ATOM  33766 2HG1 ILE B2105     -18.209   3.851  70.385  1.00  9.400          H  
ATOM  33767 1HG2 ILE B2105     -18.803   5.800  67.128  1.00  9.400          H  
ATOM  33768 2HG2 ILE B2105     -18.071   4.565  66.113  1.00  9.400          H  
ATOM  33769 3HG2 ILE B2105     -19.628   4.249  66.904  1.00  9.400          H  
ATOM  33770 1HD1 ILE B2105     -19.331   5.915  70.941  1.00  9.400          H  
ATOM  33771 2HD1 ILE B2105     -17.770   6.232  70.145  1.00  9.400          H  
ATOM  33772 3HD1 ILE B2105     -19.287   6.438  69.253  1.00  9.400          H  
ATOM  33773  N   TYR B2106     -17.827   1.727  65.876  1.00  5.130          N  
ATOM  33774  CA  TYR B2106     -17.384   1.396  64.531  1.00  5.320          C  
ATOM  33775  C   TYR B2106     -18.182   2.139  63.477  1.00  5.200          C  
ATOM  33776  O   TYR B2106     -19.311   2.566  63.723  1.00  5.400          O  
ATOM  33777  CB  TYR B2106     -17.458  -0.108  64.271  1.00  7.370          C  
ATOM  33778  CG  TYR B2106     -16.466  -0.911  65.067  1.00  7.370          C  
ATOM  33779  CD1 TYR B2106     -16.781  -1.348  66.322  1.00  7.370          C  
ATOM  33780  CD2 TYR B2106     -15.230  -1.215  64.519  1.00  7.370          C  
ATOM  33781  CE1 TYR B2106     -15.877  -2.082  67.043  1.00  7.370          C  
ATOM  33782  CE2 TYR B2106     -14.322  -1.956  65.240  1.00  7.370          C  
ATOM  33783  CZ  TYR B2106     -14.646  -2.391  66.500  1.00  7.370          C  
ATOM  33784  OH  TYR B2106     -13.750  -3.140  67.223  1.00  7.370          O  
ATOM  33785  H   TYR B2106     -18.742   1.426  66.179  1.00  6.160          H  
ATOM  33786  HA  TYR B2106     -16.343   1.703  64.429  1.00  6.380          H  
ATOM  33787 1HB  TYR B2106     -18.460  -0.469  64.508  1.00  8.850          H  
ATOM  33788 2HB  TYR B2106     -17.285  -0.305  63.214  1.00  8.850          H  
ATOM  33789  HD1 TYR B2106     -17.753  -1.115  66.750  1.00  8.850          H  
ATOM  33790  HD2 TYR B2106     -14.977  -0.872  63.517  1.00  8.850          H  
ATOM  33791  HE1 TYR B2106     -16.140  -2.428  68.041  1.00  8.850          H  
ATOM  33792  HE2 TYR B2106     -13.350  -2.201  64.811  1.00  8.850          H  
ATOM  33793  HH  TYR B2106     -14.175  -3.460  68.024  1.00  8.850          H  
ATOM  33794  N   ALA B2107     -17.566   2.266  62.301  1.00  5.180          N  
ATOM  33795  CA  ALA B2107     -18.128   2.873  61.097  1.00  5.200          C  
ATOM  33796  C   ALA B2107     -18.511   4.342  61.238  1.00  4.830          C  
ATOM  33797  O   ALA B2107     -19.398   4.818  60.529  1.00  4.620          O  
ATOM  33798  CB  ALA B2107     -19.359   2.089  60.671  1.00  7.270          C  
ATOM  33799  H   ALA B2107     -16.633   1.880  62.235  1.00  6.220          H  
ATOM  33800  HA  ALA B2107     -17.373   2.804  60.317  1.00  6.240          H  
ATOM  33801 1HB  ALA B2107     -19.742   2.498  59.759  1.00  8.730          H  
ATOM  33802 2HB  ALA B2107     -19.085   1.049  60.519  1.00  8.730          H  
ATOM  33803 3HB  ALA B2107     -20.128   2.147  61.435  1.00  8.730          H  
ATOM  33804  N   ASN B2108     -17.775   5.115  62.042  1.00  4.960          N  
ATOM  33805  CA  ASN B2108     -18.084   6.537  62.157  1.00  4.750          C  
ATOM  33806  C   ASN B2108     -17.861   7.225  60.827  1.00  4.110          C  
ATOM  33807  O   ASN B2108     -18.783   7.811  60.249  1.00  4.160          O  
ATOM  33808  CB  ASN B2108     -17.216   7.179  63.222  1.00  6.730          C  
ATOM  33809  CG  ASN B2108     -17.467   8.653  63.388  1.00  6.730          C  
ATOM  33810  OD1 ASN B2108     -16.692   9.475  62.860  1.00  6.730          O  
ATOM  33811  ND2 ASN B2108     -18.507   8.992  64.096  1.00  6.730          N  
ATOM  33812  H   ASN B2108     -17.025   4.724  62.596  1.00  5.950          H  
ATOM  33813  HA  ASN B2108     -19.137   6.651  62.422  1.00  5.700          H  
ATOM  33814 1HB  ASN B2108     -17.393   6.682  64.177  1.00  8.080          H  
ATOM  33815 2HB  ASN B2108     -16.166   7.036  62.971  1.00  8.080          H  
ATOM  33816 1HD2 ASN B2108     -18.720   9.953  64.238  1.00  8.080          H  
ATOM  33817 2HD2 ASN B2108     -19.097   8.290  64.492  1.00  8.080          H  
ATOM  33818  N   TRP B2109     -16.638   7.122  60.324  1.00  3.700          N  
ATOM  33819  CA  TRP B2109     -16.331   7.763  59.071  1.00  3.410          C  
ATOM  33820  C   TRP B2109     -16.927   7.037  57.885  1.00  3.020          C  
ATOM  33821  O   TRP B2109     -17.187   7.665  56.861  1.00  2.900          O  
ATOM  33822  CB  TRP B2109     -14.833   7.997  58.914  1.00  4.890          C  
ATOM  33823  CG  TRP B2109     -14.365   9.207  59.709  1.00  4.890          C  
ATOM  33824  CD1 TRP B2109     -13.567   9.256  60.828  1.00  4.890          C  
ATOM  33825  CD2 TRP B2109     -14.709  10.577  59.403  1.00  4.890          C  
ATOM  33826  NE1 TRP B2109     -13.391  10.573  61.225  1.00  4.890          N  
ATOM  33827  CE2 TRP B2109     -14.091  11.387  60.362  1.00  4.890          C  
ATOM  33828  CE3 TRP B2109     -15.481  11.173  58.403  1.00  4.890          C  
ATOM  33829  CZ2 TRP B2109     -14.228  12.762  60.341  1.00  4.890          C  
ATOM  33830  CZ3 TRP B2109     -15.613  12.533  58.398  1.00  4.890          C  
ATOM  33831  CH2 TRP B2109     -15.011  13.307  59.330  1.00  4.890          C  
ATOM  33832  H   TRP B2109     -15.924   6.625  60.835  1.00  4.440          H  
ATOM  33833  HA  TRP B2109     -16.786   8.748  59.104  1.00  4.090          H  
ATOM  33834 1HB  TRP B2109     -14.285   7.121  59.253  1.00  5.870          H  
ATOM  33835 2HB  TRP B2109     -14.595   8.155  57.862  1.00  5.870          H  
ATOM  33836  HD1 TRP B2109     -13.130   8.393  61.328  1.00  5.870          H  
ATOM  33837  HE1 TRP B2109     -12.814  10.912  62.049  1.00  5.870          H  
ATOM  33838  HE3 TRP B2109     -15.972  10.566  57.641  1.00  5.870          H  
ATOM  33839  HZ2 TRP B2109     -13.749  13.406  61.077  1.00  5.870          H  
ATOM  33840  HZ3 TRP B2109     -16.215  12.972  57.625  1.00  5.870          H  
ATOM  33841  HH2 TRP B2109     -15.140  14.380  59.276  1.00  5.870          H  
ATOM  33842  N   LEU B2110     -17.151   5.717  57.981  1.00  2.970          N  
ATOM  33843  CA  LEU B2110     -17.747   5.059  56.826  1.00  2.840          C  
ATOM  33844  C   LEU B2110     -19.128   5.616  56.587  1.00  2.570          C  
ATOM  33845  O   LEU B2110     -19.469   5.941  55.456  1.00  2.390          O  
ATOM  33846  CB  LEU B2110     -17.911   3.543  57.017  1.00  4.030          C  
ATOM  33847  CG  LEU B2110     -16.659   2.653  57.027  1.00  4.030          C  
ATOM  33848  CD1 LEU B2110     -17.070   1.255  57.444  1.00  4.030          C  
ATOM  33849  CD2 LEU B2110     -16.034   2.589  55.631  1.00  4.030          C  
ATOM  33850  H   LEU B2110     -16.924   5.207  58.819  1.00  3.560          H  
ATOM  33851  HA  LEU B2110     -17.142   5.268  55.950  1.00  3.410          H  
ATOM  33852 1HB  LEU B2110     -18.427   3.382  57.952  1.00  4.830          H  
ATOM  33853 2HB  LEU B2110     -18.560   3.173  56.218  1.00  4.830          H  
ATOM  33854  HG  LEU B2110     -15.936   3.042  57.741  1.00  4.830          H  
ATOM  33855 1HD1 LEU B2110     -16.193   0.614  57.456  1.00  4.830          H  
ATOM  33856 2HD1 LEU B2110     -17.514   1.268  58.429  1.00  4.830          H  
ATOM  33857 3HD1 LEU B2110     -17.793   0.854  56.730  1.00  4.830          H  
ATOM  33858 1HD2 LEU B2110     -15.158   1.939  55.656  1.00  4.830          H  
ATOM  33859 2HD2 LEU B2110     -16.758   2.186  54.923  1.00  4.830          H  
ATOM  33860 3HD2 LEU B2110     -15.727   3.580  55.302  1.00  4.830          H  
ATOM  33861  N   VAL B2111     -19.910   5.797  57.650  1.00  2.660          N  
ATOM  33862  CA  VAL B2111     -21.246   6.316  57.469  1.00  2.590          C  
ATOM  33863  C   VAL B2111     -21.258   7.763  57.019  1.00  2.360          C  
ATOM  33864  O   VAL B2111     -22.084   8.127  56.178  1.00  2.180          O  
ATOM  33865  CB  VAL B2111     -22.112   6.085  58.690  1.00  3.650          C  
ATOM  33866  CG1 VAL B2111     -23.453   6.799  58.515  1.00  3.650          C  
ATOM  33867  CG2 VAL B2111     -22.315   4.595  58.821  1.00  3.650          C  
ATOM  33868  H   VAL B2111     -19.593   5.529  58.588  1.00  3.190          H  
ATOM  33869  HA  VAL B2111     -21.709   5.737  56.683  1.00  3.110          H  
ATOM  33870  HB  VAL B2111     -21.619   6.479  59.587  1.00  4.380          H  
ATOM  33871 1HG1 VAL B2111     -24.081   6.617  59.378  1.00  4.380          H  
ATOM  33872 2HG1 VAL B2111     -23.293   7.863  58.416  1.00  4.380          H  
ATOM  33873 3HG1 VAL B2111     -23.952   6.426  57.619  1.00  4.380          H  
ATOM  33874 1HG2 VAL B2111     -22.915   4.427  59.655  1.00  4.380          H  
ATOM  33875 2HG2 VAL B2111     -22.806   4.205  57.931  1.00  4.380          H  
ATOM  33876 3HG2 VAL B2111     -21.362   4.100  58.951  1.00  4.380          H  
ATOM  33877  N   ILE B2112     -20.391   8.603  57.589  1.00  2.450          N  
ATOM  33878  CA  ILE B2112     -20.378  10.000  57.185  1.00  2.380          C  
ATOM  33879  C   ILE B2112     -20.044  10.077  55.697  1.00  2.120          C  
ATOM  33880  O   ILE B2112     -20.697  10.821  54.950  1.00  2.000          O  
ATOM  33881  CB  ILE B2112     -19.341  10.799  57.996  1.00  3.360          C  
ATOM  33882  CG1 ILE B2112     -19.792  10.874  59.470  1.00  3.360          C  
ATOM  33883  CG2 ILE B2112     -19.229  12.228  57.398  1.00  3.360          C  
ATOM  33884  CD1 ILE B2112     -18.716  11.338  60.428  1.00  3.360          C  
ATOM  33885  H   ILE B2112     -19.757   8.268  58.323  1.00  2.940          H  
ATOM  33886  HA  ILE B2112     -21.359  10.427  57.336  1.00  2.860          H  
ATOM  33887  HB  ILE B2112     -18.379  10.300  57.962  1.00  4.030          H  
ATOM  33888 1HG1 ILE B2112     -20.630  11.560  59.548  1.00  4.030          H  
ATOM  33889 2HG1 ILE B2112     -20.127   9.890  59.789  1.00  4.030          H  
ATOM  33890 1HG2 ILE B2112     -18.517  12.820  57.950  1.00  4.030          H  
ATOM  33891 2HG2 ILE B2112     -18.905  12.170  56.369  1.00  4.030          H  
ATOM  33892 3HG2 ILE B2112     -20.204  12.716  57.442  1.00  4.030          H  
ATOM  33893 1HD1 ILE B2112     -19.126  11.353  61.434  1.00  4.030          H  
ATOM  33894 2HD1 ILE B2112     -17.872  10.645  60.395  1.00  4.030          H  
ATOM  33895 3HD1 ILE B2112     -18.385  12.327  60.158  1.00  4.030          H  
ATOM  33896  N   LEU B2113     -19.027   9.324  55.260  1.00  2.100          N  
ATOM  33897  CA  LEU B2113     -18.674   9.313  53.858  1.00  1.940          C  
ATOM  33898  C   LEU B2113     -19.795   8.730  53.014  1.00  1.800          C  
ATOM  33899  O   LEU B2113     -20.079   9.272  51.951  1.00  1.700          O  
ATOM  33900  CB  LEU B2113     -17.395   8.508  53.649  1.00  2.780          C  
ATOM  33901  CG  LEU B2113     -16.098   9.121  54.230  1.00  2.780          C  
ATOM  33902  CD1 LEU B2113     -14.998   8.084  54.136  1.00  2.780          C  
ATOM  33903  CD2 LEU B2113     -15.710  10.398  53.465  1.00  2.780          C  
ATOM  33904  H   LEU B2113     -18.492   8.739  55.910  1.00  2.520          H  
ATOM  33905  HA  LEU B2113     -18.525  10.337  53.536  1.00  2.330          H  
ATOM  33906 1HB  LEU B2113     -17.535   7.529  54.118  1.00  3.340          H  
ATOM  33907 2HB  LEU B2113     -17.249   8.358  52.583  1.00  3.340          H  
ATOM  33908  HG  LEU B2113     -16.247   9.367  55.279  1.00  3.340          H  
ATOM  33909 1HD1 LEU B2113     -14.081   8.491  54.559  1.00  3.340          H  
ATOM  33910 2HD1 LEU B2113     -15.293   7.194  54.700  1.00  3.340          H  
ATOM  33911 3HD1 LEU B2113     -14.831   7.817  53.094  1.00  3.340          H  
ATOM  33912 1HD2 LEU B2113     -14.792  10.802  53.891  1.00  3.340          H  
ATOM  33913 2HD2 LEU B2113     -15.550  10.161  52.414  1.00  3.340          H  
ATOM  33914 3HD2 LEU B2113     -16.486  11.147  53.549  1.00  3.340          H  
ATOM  33915  N   LEU B2114     -20.475   7.665  53.478  1.00  1.830          N  
ATOM  33916  CA  LEU B2114     -21.572   7.093  52.703  1.00  1.740          C  
ATOM  33917  C   LEU B2114     -22.680   8.105  52.507  1.00  1.660          C  
ATOM  33918  O   LEU B2114     -23.256   8.161  51.425  1.00  1.560          O  
ATOM  33919  CB  LEU B2114     -22.162   5.843  53.383  1.00  2.470          C  
ATOM  33920  CG  LEU B2114     -21.340   4.523  53.384  1.00  2.470          C  
ATOM  33921  CD1 LEU B2114     -21.987   3.546  54.367  1.00  2.470          C  
ATOM  33922  CD2 LEU B2114     -21.346   3.899  51.987  1.00  2.470          C  
ATOM  33923  H   LEU B2114     -20.198   7.214  54.351  1.00  2.200          H  
ATOM  33924  HA  LEU B2114     -21.188   6.820  51.725  1.00  2.090          H  
ATOM  33925 1HB  LEU B2114     -22.379   6.098  54.415  1.00  2.970          H  
ATOM  33926 2HB  LEU B2114     -23.087   5.616  52.901  1.00  2.970          H  
ATOM  33927  HG  LEU B2114     -20.326   4.711  53.676  1.00  2.970          H  
ATOM  33928 1HD1 LEU B2114     -21.416   2.627  54.367  1.00  2.970          H  
ATOM  33929 2HD1 LEU B2114     -21.982   3.964  55.360  1.00  2.970          H  
ATOM  33930 3HD1 LEU B2114     -23.016   3.338  54.071  1.00  2.970          H  
ATOM  33931 1HD2 LEU B2114     -20.779   2.966  52.003  1.00  2.970          H  
ATOM  33932 2HD2 LEU B2114     -22.372   3.693  51.684  1.00  2.970          H  
ATOM  33933 3HD2 LEU B2114     -20.888   4.580  51.273  1.00  2.970          H  
ATOM  33934  N   LEU B2115     -23.006   8.903  53.533  1.00  1.750          N  
ATOM  33935  CA  LEU B2115     -24.048   9.911  53.364  1.00  1.740          C  
ATOM  33936  C   LEU B2115     -23.663  10.917  52.303  1.00  1.660          C  
ATOM  33937  O   LEU B2115     -24.464  11.226  51.412  1.00  1.570          O  
ATOM  33938  CB  LEU B2115     -24.314  10.688  54.656  1.00  2.440          C  
ATOM  33939  CG  LEU B2115     -25.370  11.875  54.534  1.00  2.440          C  
ATOM  33940  CD1 LEU B2115     -26.760  11.341  54.145  1.00  2.440          C  
ATOM  33941  CD2 LEU B2115     -25.422  12.640  55.831  1.00  2.440          C  
ATOM  33942  H   LEU B2115     -22.552   8.767  54.443  1.00  2.100          H  
ATOM  33943  HA  LEU B2115     -24.956   9.404  53.049  1.00  2.090          H  
ATOM  33944 1HB  LEU B2115     -24.656   9.986  55.393  1.00  2.930          H  
ATOM  33945 2HB  LEU B2115     -23.367  11.108  55.008  1.00  2.930          H  
ATOM  33946  HG  LEU B2115     -25.047  12.555  53.748  1.00  2.930          H  
ATOM  33947 1HD1 LEU B2115     -27.456  12.172  54.051  1.00  2.930          H  
ATOM  33948 2HD1 LEU B2115     -26.715  10.822  53.189  1.00  2.930          H  
ATOM  33949 3HD1 LEU B2115     -27.124  10.655  54.909  1.00  2.930          H  
ATOM  33950 1HD2 LEU B2115     -26.105  13.460  55.730  1.00  2.930          H  
ATOM  33951 2HD2 LEU B2115     -25.754  12.009  56.627  1.00  2.930          H  
ATOM  33952 3HD2 LEU B2115     -24.432  13.024  56.063  1.00  2.930          H  
ATOM  33953  N   VAL B2116     -22.436  11.433  52.387  1.00  1.730          N  
ATOM  33954  CA  VAL B2116     -22.014  12.419  51.418  1.00  1.720          C  
ATOM  33955  C   VAL B2116     -21.981  11.843  50.029  1.00  1.570          C  
ATOM  33956  O   VAL B2116     -22.518  12.458  49.114  1.00  1.510          O  
ATOM  33957  CB  VAL B2116     -20.639  12.994  51.774  1.00  2.410          C  
ATOM  33958  CG1 VAL B2116     -20.081  13.872  50.628  1.00  2.410          C  
ATOM  33959  CG2 VAL B2116     -20.786  13.816  53.002  1.00  2.410          C  
ATOM  33960  H   VAL B2116     -21.811  11.136  53.148  1.00  2.080          H  
ATOM  33961  HA  VAL B2116     -22.735  13.230  51.440  1.00  2.060          H  
ATOM  33962  HB  VAL B2116     -19.934  12.177  51.951  1.00  2.890          H  
ATOM  33963 1HG1 VAL B2116     -19.111  14.269  50.917  1.00  2.890          H  
ATOM  33964 2HG1 VAL B2116     -19.960  13.280  49.734  1.00  2.890          H  
ATOM  33965 3HG1 VAL B2116     -20.743  14.684  50.423  1.00  2.890          H  
ATOM  33966 1HG2 VAL B2116     -19.824  14.203  53.219  1.00  2.890          H  
ATOM  33967 2HG2 VAL B2116     -21.481  14.629  52.830  1.00  2.890          H  
ATOM  33968 3HG2 VAL B2116     -21.148  13.201  53.828  1.00  2.890          H  
ATOM  33969  N   ILE B2117     -21.393  10.659  49.878  1.00  1.540          N  
ATOM  33970  CA  ILE B2117     -21.274  10.002  48.593  1.00  1.460          C  
ATOM  33971  C   ILE B2117     -22.641   9.730  48.042  1.00  1.310          C  
ATOM  33972  O   ILE B2117     -22.873   9.931  46.852  1.00  1.280          O  
ATOM  33973  CB  ILE B2117     -20.447   8.711  48.689  1.00  2.080          C  
ATOM  33974  CG1 ILE B2117     -18.975   9.088  49.017  1.00  2.080          C  
ATOM  33975  CG2 ILE B2117     -20.542   7.935  47.335  1.00  2.080          C  
ATOM  33976  CD1 ILE B2117     -18.113   7.928  49.476  1.00  2.080          C  
ATOM  33977  H   ILE B2117     -20.986  10.205  50.696  1.00  1.850          H  
ATOM  33978  HA  ILE B2117     -20.771  10.664  47.911  1.00  1.750          H  
ATOM  33979  HB  ILE B2117     -20.824   8.093  49.505  1.00  2.490          H  
ATOM  33980 1HG1 ILE B2117     -18.523   9.520  48.126  1.00  2.490          H  
ATOM  33981 2HG1 ILE B2117     -18.973   9.842  49.797  1.00  2.490          H  
ATOM  33982 1HG2 ILE B2117     -19.958   7.023  47.387  1.00  2.490          H  
ATOM  33983 2HG2 ILE B2117     -21.568   7.671  47.124  1.00  2.490          H  
ATOM  33984 3HG2 ILE B2117     -20.160   8.563  46.527  1.00  2.490          H  
ATOM  33985 1HD1 ILE B2117     -17.108   8.292  49.686  1.00  2.490          H  
ATOM  33986 2HD1 ILE B2117     -18.541   7.501  50.387  1.00  2.490          H  
ATOM  33987 3HD1 ILE B2117     -18.062   7.163  48.709  1.00  2.490          H  
ATOM  33988  N   TYR B2118     -23.543   9.238  48.878  1.00  1.260          N  
ATOM  33989  CA  TYR B2118     -24.873   8.949  48.431  1.00  1.180          C  
ATOM  33990  C   TYR B2118     -25.491  10.160  47.792  1.00  1.140          C  
ATOM  33991  O   TYR B2118     -25.969  10.070  46.660  1.00  1.100          O  
ATOM  33992  CB  TYR B2118     -25.750   8.527  49.580  1.00  1.680          C  
ATOM  33993  CG  TYR B2118     -27.065   8.206  49.126  1.00  1.680          C  
ATOM  33994  CD1 TYR B2118     -27.228   6.991  48.614  1.00  1.680          C  
ATOM  33995  CD2 TYR B2118     -28.106   9.090  49.184  1.00  1.680          C  
ATOM  33996  CE1 TYR B2118     -28.403   6.584  48.168  1.00  1.680          C  
ATOM  33997  CE2 TYR B2118     -29.330   8.683  48.717  1.00  1.680          C  
ATOM  33998  CZ  TYR B2118     -29.481   7.422  48.216  1.00  1.680          C  
ATOM  33999  OH  TYR B2118     -30.700   6.997  47.772  1.00  1.680          O  
ATOM  34000  H   TYR B2118     -23.309   9.040  49.848  1.00  1.510          H  
ATOM  34001  HA  TYR B2118     -24.834   8.158  47.700  1.00  1.420          H  
ATOM  34002 1HB  TYR B2118     -25.328   7.656  50.054  1.00  2.020          H  
ATOM  34003 2HB  TYR B2118     -25.817   9.316  50.326  1.00  2.020          H  
ATOM  34004  HD1 TYR B2118     -26.381   6.324  48.561  1.00  2.020          H  
ATOM  34005  HD2 TYR B2118     -27.973  10.094  49.591  1.00  2.020          H  
ATOM  34006  HE1 TYR B2118     -28.466   5.592  47.775  1.00  2.020          H  
ATOM  34007  HE2 TYR B2118     -30.181   9.361  48.749  1.00  2.020          H  
ATOM  34008  HH  TYR B2118     -31.393   7.595  48.109  1.00  2.020          H  
ATOM  34009  N   LEU B2119     -25.462  11.292  48.509  1.00  1.250          N  
ATOM  34010  CA  LEU B2119     -26.023  12.547  48.034  1.00  1.330          C  
ATOM  34011  C   LEU B2119     -25.260  13.071  46.807  1.00  1.350          C  
ATOM  34012  O   LEU B2119     -25.869  13.586  45.866  1.00  1.370          O  
ATOM  34013  CB  LEU B2119     -26.006  13.562  49.183  1.00  1.830          C  
ATOM  34014  CG  LEU B2119     -26.975  13.281  50.399  1.00  1.830          C  
ATOM  34015  CD1 LEU B2119     -26.630  14.241  51.512  1.00  1.830          C  
ATOM  34016  CD2 LEU B2119     -28.456  13.460  49.996  1.00  1.830          C  
ATOM  34017  H   LEU B2119     -25.035  11.268  49.443  1.00  1.500          H  
ATOM  34018  HA  LEU B2119     -27.049  12.362  47.734  1.00  1.600          H  
ATOM  34019 1HB  LEU B2119     -25.006  13.557  49.589  1.00  2.200          H  
ATOM  34020 2HB  LEU B2119     -26.222  14.556  48.788  1.00  2.200          H  
ATOM  34021  HG  LEU B2119     -26.819  12.260  50.761  1.00  2.200          H  
ATOM  34022 1HD1 LEU B2119     -27.274  14.048  52.367  1.00  2.200          H  
ATOM  34023 2HD1 LEU B2119     -25.591  14.088  51.796  1.00  2.200          H  
ATOM  34024 3HD1 LEU B2119     -26.770  15.261  51.178  1.00  2.200          H  
ATOM  34025 1HD2 LEU B2119     -29.092  13.266  50.866  1.00  2.200          H  
ATOM  34026 2HD2 LEU B2119     -28.622  14.484  49.650  1.00  2.200          H  
ATOM  34027 3HD2 LEU B2119     -28.724  12.764  49.206  1.00  2.200          H  
ATOM  34028  N   LEU B2120     -23.925  12.887  46.768  1.00  1.420          N  
ATOM  34029  CA  LEU B2120     -23.139  13.326  45.610  1.00  1.570          C  
ATOM  34030  C   LEU B2120     -23.623  12.594  44.382  1.00  1.410          C  
ATOM  34031  O   LEU B2120     -23.644  13.142  43.290  1.00  1.500          O  
ATOM  34032  CB  LEU B2120     -21.624  13.015  45.745  1.00  2.140          C  
ATOM  34033  CG  LEU B2120     -20.775  13.803  46.776  1.00  2.140          C  
ATOM  34034  CD1 LEU B2120     -19.376  13.181  46.866  1.00  2.140          C  
ATOM  34035  CD2 LEU B2120     -20.644  15.180  46.345  1.00  2.140          C  
ATOM  34036  H   LEU B2120     -23.446  12.484  47.572  1.00  1.700          H  
ATOM  34037  HA  LEU B2120     -23.298  14.389  45.456  1.00  1.880          H  
ATOM  34038 1HB  LEU B2120     -21.525  11.962  45.982  1.00  2.570          H  
ATOM  34039 2HB  LEU B2120     -21.170  13.176  44.772  1.00  2.570          H  
ATOM  34040  HG  LEU B2120     -21.241  13.783  47.727  1.00  2.570          H  
ATOM  34041 1HD1 LEU B2120     -18.775  13.744  47.576  1.00  2.570          H  
ATOM  34042 2HD1 LEU B2120     -19.429  12.163  47.187  1.00  2.570          H  
ATOM  34043 3HD1 LEU B2120     -18.902  13.218  45.889  1.00  2.570          H  
ATOM  34044 1HD2 LEU B2120     -20.037  15.738  47.055  1.00  2.570          H  
ATOM  34045 2HD2 LEU B2120     -20.170  15.144  45.408  1.00  2.570          H  
ATOM  34046 3HD2 LEU B2120     -21.605  15.650  46.251  1.00  2.570          H  
ATOM  34047  N   VAL B2121     -24.006  11.341  44.547  1.00  1.270          N  
ATOM  34048  CA  VAL B2121     -24.495  10.592  43.423  1.00  1.210          C  
ATOM  34049  C   VAL B2121     -25.969  10.913  43.120  1.00  1.120          C  
ATOM  34050  O   VAL B2121     -26.264  11.359  42.001  1.00  1.100          O  
ATOM  34051  CB  VAL B2121     -24.223   9.103  43.668  1.00  1.720          C  
ATOM  34052  CG1 VAL B2121     -24.856   8.225  42.594  1.00  1.720          C  
ATOM  34053  CG2 VAL B2121     -22.697   8.907  43.700  1.00  1.720          C  
ATOM  34054  H   VAL B2121     -23.933  10.905  45.473  1.00  1.520          H  
ATOM  34055  HA  VAL B2121     -23.907  10.877  42.552  1.00  1.450          H  
ATOM  34056  HB  VAL B2121     -24.639   8.820  44.626  1.00  2.060          H  
ATOM  34057 1HG1 VAL B2121     -24.629   7.190  42.791  1.00  2.060          H  
ATOM  34058 2HG1 VAL B2121     -25.908   8.359  42.628  1.00  2.060          H  
ATOM  34059 3HG1 VAL B2121     -24.488   8.476  41.627  1.00  2.060          H  
ATOM  34060 1HG2 VAL B2121     -22.458   7.875  43.889  1.00  2.060          H  
ATOM  34061 2HG2 VAL B2121     -22.269   9.198  42.763  1.00  2.060          H  
ATOM  34062 3HG2 VAL B2121     -22.264   9.518  44.483  1.00  2.060          H  
ATOM  34063  N   THR B2122     -26.887  10.809  44.098  1.00  1.120          N  
ATOM  34064  CA  THR B2122     -28.304  11.024  43.780  1.00  1.170          C  
ATOM  34065  C   THR B2122     -28.649  12.428  43.330  1.00  1.150          C  
ATOM  34066  O   THR B2122     -29.564  12.613  42.525  1.00  1.260          O  
ATOM  34067  CB  THR B2122     -29.274  10.695  44.937  1.00  1.620          C  
ATOM  34068  OG1 THR B2122     -28.958  11.476  46.098  1.00  1.620          O  
ATOM  34069  CG2 THR B2122     -29.222   9.272  45.270  1.00  1.620          C  
ATOM  34070  H   THR B2122     -26.611  10.518  45.036  1.00  1.340          H  
ATOM  34071  HA  THR B2122     -28.548  10.345  42.980  1.00  1.400          H  
ATOM  34072  HB  THR B2122     -30.288  10.938  44.619  1.00  1.940          H  
ATOM  34073  HG1 THR B2122     -29.130  12.405  45.916  1.00  1.940          H  
ATOM  34074 1HG2 THR B2122     -29.933   9.083  46.050  1.00  1.940          H  
ATOM  34075 2HG2 THR B2122     -29.476   8.683  44.410  1.00  1.940          H  
ATOM  34076 3HG2 THR B2122     -28.224   9.021  45.605  1.00  1.940          H  
ATOM  34077  N   ASN B2123     -27.947  13.443  43.821  1.00  1.140          N  
ATOM  34078  CA  ASN B2123     -28.295  14.788  43.408  1.00  1.190          C  
ATOM  34079  C   ASN B2123     -27.396  15.330  42.309  1.00  1.170          C  
ATOM  34080  O   ASN B2123     -27.460  16.529  42.007  1.00  1.380          O  
ATOM  34081  CB  ASN B2123     -28.324  15.703  44.607  1.00  1.650          C  
ATOM  34082  CG  ASN B2123     -29.495  15.399  45.526  1.00  1.650          C  
ATOM  34083  OD1 ASN B2123     -30.650  15.650  45.164  1.00  1.650          O  
ATOM  34084  ND2 ASN B2123     -29.223  14.869  46.688  1.00  1.650          N  
ATOM  34085  H   ASN B2123     -27.191  13.302  44.501  1.00  1.370          H  
ATOM  34086  HA  ASN B2123     -29.305  14.769  43.001  1.00  1.430          H  
ATOM  34087 1HB  ASN B2123     -27.393  15.589  45.166  1.00  1.980          H  
ATOM  34088 2HB  ASN B2123     -28.390  16.739  44.277  1.00  1.980          H  
ATOM  34089 1HD2 ASN B2123     -29.977  14.669  47.326  1.00  1.980          H  
ATOM  34090 2HD2 ASN B2123     -28.266  14.683  46.931  1.00  1.980          H  
ATOM  34091  N   VAL B2124     -26.528  14.486  41.731  1.00  1.090          N  
ATOM  34092  CA  VAL B2124     -25.694  14.969  40.647  1.00  1.150          C  
ATOM  34093  C   VAL B2124     -25.755  13.934  39.501  1.00  1.100          C  
ATOM  34094  O   VAL B2124     -26.247  14.257  38.428  1.00  1.220          O  
ATOM  34095  CB  VAL B2124     -24.242  15.260  41.100  1.00  1.590          C  
ATOM  34096  CG1 VAL B2124     -23.463  15.773  39.976  1.00  1.590          C  
ATOM  34097  CG2 VAL B2124     -24.212  16.247  42.263  1.00  1.590          C  
ATOM  34098  H   VAL B2124     -26.490  13.500  42.007  1.00  1.310          H  
ATOM  34099  HA  VAL B2124     -26.112  15.905  40.280  1.00  1.380          H  
ATOM  34100  HB  VAL B2124     -23.778  14.350  41.377  1.00  1.900          H  
ATOM  34101 1HG1 VAL B2124     -22.465  15.960  40.305  1.00  1.900          H  
ATOM  34102 2HG1 VAL B2124     -23.473  15.063  39.181  1.00  1.900          H  
ATOM  34103 3HG1 VAL B2124     -23.894  16.689  39.653  1.00  1.900          H  
ATOM  34104 1HG2 VAL B2124     -23.185  16.412  42.554  1.00  1.900          H  
ATOM  34105 2HG2 VAL B2124     -24.671  17.190  41.959  1.00  1.900          H  
ATOM  34106 3HG2 VAL B2124     -24.756  15.831  43.112  1.00  1.900          H  
ATOM  34107  N   LEU B2125     -25.295  12.685  39.698  1.00  1.030          N  
ATOM  34108  CA  LEU B2125     -25.355  11.698  38.605  1.00  1.100          C  
ATOM  34109  C   LEU B2125     -26.761  11.328  38.204  1.00  1.050          C  
ATOM  34110  O   LEU B2125     -27.091  11.284  37.013  1.00  1.220          O  
ATOM  34111  CB  LEU B2125     -24.604  10.397  38.968  1.00  1.510          C  
ATOM  34112  CG  LEU B2125     -23.075  10.404  38.872  1.00  1.510          C  
ATOM  34113  CD1 LEU B2125     -22.473   9.247  39.587  1.00  1.510          C  
ATOM  34114  CD2 LEU B2125     -22.719  10.218  37.390  1.00  1.510          C  
ATOM  34115  H   LEU B2125     -24.960  12.398  40.617  1.00  1.240          H  
ATOM  34116  HA  LEU B2125     -24.877  12.145  37.740  1.00  1.320          H  
ATOM  34117 1HB  LEU B2125     -24.865  10.148  39.993  1.00  1.810          H  
ATOM  34118 2HB  LEU B2125     -24.973   9.601  38.323  1.00  1.810          H  
ATOM  34119  HG  LEU B2125     -22.679  11.328  39.270  1.00  1.810          H  
ATOM  34120 1HD1 LEU B2125     -21.392   9.267  39.461  1.00  1.810          H  
ATOM  34121 2HD1 LEU B2125     -22.706   9.324  40.619  1.00  1.810          H  
ATOM  34122 3HD1 LEU B2125     -22.865   8.314  39.188  1.00  1.810          H  
ATOM  34123 1HD2 LEU B2125     -21.657  10.207  37.275  1.00  1.810          H  
ATOM  34124 2HD2 LEU B2125     -23.122   9.273  37.022  1.00  1.810          H  
ATOM  34125 3HD2 LEU B2125     -23.135  11.005  36.813  1.00  1.810          H  
ATOM  34126  N   LEU B2126     -27.614  11.097  39.190  1.00  1.010          N  
ATOM  34127  CA  LEU B2126     -28.959  10.661  38.878  1.00  1.090          C  
ATOM  34128  C   LEU B2126     -29.793  11.831  38.416  1.00  1.020          C  
ATOM  34129  O   LEU B2126     -30.566  11.710  37.480  1.00  1.070          O  
ATOM  34130  CB  LEU B2126     -29.603   9.971  40.057  1.00  1.490          C  
ATOM  34131  CG  LEU B2126     -29.301   8.459  40.219  1.00  1.490          C  
ATOM  34132  CD1 LEU B2126     -27.829   8.253  40.502  1.00  1.490          C  
ATOM  34133  CD2 LEU B2126     -30.108   7.924  41.331  1.00  1.490          C  
ATOM  34134  H   LEU B2126     -27.285  11.178  40.162  1.00  1.210          H  
ATOM  34135  HA  LEU B2126     -28.904   9.943  38.051  1.00  1.310          H  
ATOM  34136 1HB  LEU B2126     -29.254  10.474  40.930  1.00  1.790          H  
ATOM  34137 2HB  LEU B2126     -30.664  10.112  40.016  1.00  1.790          H  
ATOM  34138  HG  LEU B2126     -29.555   7.923  39.303  1.00  1.790          H  
ATOM  34139 1HD1 LEU B2126     -27.627   7.196  40.648  1.00  1.790          H  
ATOM  34140 2HD1 LEU B2126     -27.218   8.612  39.687  1.00  1.790          H  
ATOM  34141 3HD1 LEU B2126     -27.593   8.792  41.395  1.00  1.790          H  
ATOM  34142 1HD2 LEU B2126     -29.881   6.883  41.444  1.00  1.790          H  
ATOM  34143 2HD2 LEU B2126     -29.870   8.441  42.237  1.00  1.790          H  
ATOM  34144 3HD2 LEU B2126     -31.154   8.056  41.101  1.00  1.790          H  
ATOM  34145  N   LEU B2127     -29.588  12.980  39.062  1.00  1.140          N  
ATOM  34146  CA  LEU B2127     -30.310  14.182  38.674  1.00  1.330          C  
ATOM  34147  C   LEU B2127     -30.013  14.510  37.245  1.00  1.290          C  
ATOM  34148  O   LEU B2127     -30.928  14.773  36.462  1.00  1.320          O  
ATOM  34149  CB  LEU B2127     -29.845  15.402  39.480  1.00  1.790          C  
ATOM  34150  CG  LEU B2127     -30.446  16.790  39.020  1.00  1.790          C  
ATOM  34151  CD1 LEU B2127     -31.974  16.810  39.218  1.00  1.790          C  
ATOM  34152  CD2 LEU B2127     -29.738  17.900  39.773  1.00  1.790          C  
ATOM  34153  H   LEU B2127     -28.976  12.988  39.856  1.00  1.370          H  
ATOM  34154  HA  LEU B2127     -31.367  14.010  38.806  1.00  1.600          H  
ATOM  34155 1HB  LEU B2127     -30.114  15.245  40.526  1.00  2.140          H  
ATOM  34156 2HB  LEU B2127     -28.758  15.474  39.421  1.00  2.140          H  
ATOM  34157  HG  LEU B2127     -30.261  16.931  37.957  1.00  2.140          H  
ATOM  34158 1HD1 LEU B2127     -32.364  17.770  38.882  1.00  2.140          H  
ATOM  34159 2HD1 LEU B2127     -32.442  16.019  38.638  1.00  2.140          H  
ATOM  34160 3HD1 LEU B2127     -32.205  16.674  40.274  1.00  2.140          H  
ATOM  34161 1HD2 LEU B2127     -30.120  18.867  39.446  1.00  2.140          H  
ATOM  34162 2HD2 LEU B2127     -29.903  17.785  40.847  1.00  2.140          H  
ATOM  34163 3HD2 LEU B2127     -28.666  17.846  39.568  1.00  2.140          H  
ATOM  34164  N   ASN B2128     -28.753  14.524  36.875  1.00  1.400          N  
ATOM  34165  CA  ASN B2128     -28.430  14.915  35.539  1.00  1.700          C  
ATOM  34166  C   ASN B2128     -28.852  13.872  34.523  1.00  1.590          C  
ATOM  34167  O   ASN B2128     -29.336  14.232  33.446  1.00  1.700          O  
ATOM  34168  CB  ASN B2128     -27.016  15.343  35.507  1.00  2.260          C  
ATOM  34169  CG  ASN B2128     -26.962  16.594  36.104  1.00  2.260          C  
ATOM  34170  OD1 ASN B2128     -27.278  17.584  35.478  1.00  2.260          O  
ATOM  34171  ND2 ASN B2128     -26.627  16.597  37.332  1.00  2.260          N  
ATOM  34172  H   ASN B2128     -27.992  14.307  37.525  1.00  1.680          H  
ATOM  34173  HA  ASN B2128     -28.987  15.807  35.319  1.00  2.040          H  
ATOM  34174 1HB  ASN B2128     -26.418  14.681  36.094  1.00  2.710          H  
ATOM  34175 2HB  ASN B2128     -26.623  15.388  34.545  1.00  2.710          H  
ATOM  34176 1HD2 ASN B2128     -26.593  17.430  37.871  1.00  2.710          H  
ATOM  34177 2HD2 ASN B2128     -26.409  15.722  37.768  1.00  2.710          H  
ATOM  34178  N   LEU B2129     -28.817  12.581  34.874  1.00  1.550          N  
ATOM  34179  CA  LEU B2129     -29.286  11.605  33.908  1.00  1.720          C  
ATOM  34180  C   LEU B2129     -30.766  11.922  33.699  1.00  1.440          C  
ATOM  34181  O   LEU B2129     -31.223  12.054  32.567  1.00  1.550          O  
ATOM  34182  CB  LEU B2129     -29.078  10.161  34.408  1.00  2.340          C  
ATOM  34183  CG  LEU B2129     -29.319   8.928  33.384  1.00  2.340          C  
ATOM  34184  CD1 LEU B2129     -30.824   8.679  33.134  1.00  2.340          C  
ATOM  34185  CD2 LEU B2129     -28.545   9.175  32.033  1.00  2.340          C  
ATOM  34186  H   LEU B2129     -28.397  12.262  35.751  1.00  1.860          H  
ATOM  34187  HA  LEU B2129     -28.756  11.735  32.987  1.00  2.060          H  
ATOM  34188 1HB  LEU B2129     -28.046  10.088  34.759  1.00  2.810          H  
ATOM  34189 2HB  LEU B2129     -29.726  10.008  35.275  1.00  2.810          H  
ATOM  34190  HG  LEU B2129     -28.935   8.031  33.851  1.00  2.810          H  
ATOM  34191 1HD1 LEU B2129     -30.938   7.816  32.484  1.00  2.810          H  
ATOM  34192 2HD1 LEU B2129     -31.320   8.485  34.072  1.00  2.810          H  
ATOM  34193 3HD1 LEU B2129     -31.286   9.525  32.658  1.00  2.810          H  
ATOM  34194 1HD2 LEU B2129     -28.684   8.309  31.373  1.00  2.810          H  
ATOM  34195 2HD2 LEU B2129     -28.931  10.059  31.539  1.00  2.810          H  
ATOM  34196 3HD2 LEU B2129     -27.477   9.308  32.231  1.00  2.810          H  
ATOM  34197  N   LEU B2130     -31.518  12.088  34.798  1.00  1.140          N  
ATOM  34198  CA  LEU B2130     -32.952  12.344  34.735  1.00  1.000          C  
ATOM  34199  C   LEU B2130     -33.270  13.538  33.855  1.00  1.000          C  
ATOM  34200  O   LEU B2130     -34.039  13.435  32.904  1.00  1.010          O  
ATOM  34201  CB  LEU B2130     -33.463  12.692  36.168  1.00  1.460          C  
ATOM  34202  CG  LEU B2130     -35.021  12.858  36.505  1.00  1.460          C  
ATOM  34203  CD1 LEU B2130     -35.155  12.714  38.000  1.00  1.460          C  
ATOM  34204  CD2 LEU B2130     -35.620  14.234  36.121  1.00  1.460          C  
ATOM  34205  H   LEU B2130     -31.086  12.002  35.722  1.00  1.370          H  
ATOM  34206  HA  LEU B2130     -33.451  11.459  34.348  1.00  1.200          H  
ATOM  34207 1HB  LEU B2130     -33.080  11.924  36.837  1.00  1.750          H  
ATOM  34208 2HB  LEU B2130     -33.007  13.611  36.467  1.00  1.750          H  
ATOM  34209  HG  LEU B2130     -35.573  12.074  36.021  1.00  1.750          H  
ATOM  34210 1HD1 LEU B2130     -36.177  12.808  38.291  1.00  1.750          H  
ATOM  34211 2HD1 LEU B2130     -34.784  11.770  38.309  1.00  1.750          H  
ATOM  34212 3HD1 LEU B2130     -34.581  13.501  38.489  1.00  1.750          H  
ATOM  34213 1HD2 LEU B2130     -36.674  14.262  36.419  1.00  1.750          H  
ATOM  34214 2HD2 LEU B2130     -35.088  15.000  36.653  1.00  1.750          H  
ATOM  34215 3HD2 LEU B2130     -35.556  14.420  35.066  1.00  1.750          H  
ATOM  34216  N   ILE B2131     -32.674  14.685  34.133  1.00  1.110          N  
ATOM  34217  CA  ILE B2131     -33.141  15.859  33.419  1.00  1.290          C  
ATOM  34218  C   ILE B2131     -32.669  15.918  31.967  1.00  1.410          C  
ATOM  34219  O   ILE B2131     -33.433  16.355  31.099  1.00  1.430          O  
ATOM  34220  CB  ILE B2131     -32.784  17.130  34.230  1.00  1.730          C  
ATOM  34221  CG1 ILE B2131     -31.301  17.312  34.282  1.00  1.730          C  
ATOM  34222  CG2 ILE B2131     -33.370  17.005  35.670  1.00  1.730          C  
ATOM  34223  CD1 ILE B2131     -30.824  18.510  34.957  1.00  1.730          C  
ATOM  34224  H   ILE B2131     -31.975  14.727  34.882  1.00  1.330          H  
ATOM  34225  HA  ILE B2131     -34.228  15.814  33.393  1.00  1.550          H  
ATOM  34226  HB  ILE B2131     -33.200  17.992  33.731  1.00  2.080          H  
ATOM  34227 1HG1 ILE B2131     -30.890  16.470  34.740  1.00  2.080          H  
ATOM  34228 2HG1 ILE B2131     -30.918  17.395  33.282  1.00  2.080          H  
ATOM  34229 1HG2 ILE B2131     -33.166  17.886  36.258  1.00  2.080          H  
ATOM  34230 2HG2 ILE B2131     -34.428  16.879  35.611  1.00  2.080          H  
ATOM  34231 3HG2 ILE B2131     -32.945  16.147  36.167  1.00  2.080          H  
ATOM  34232 1HD1 ILE B2131     -29.747  18.487  34.883  1.00  2.080          H  
ATOM  34233 2HD1 ILE B2131     -31.222  19.388  34.457  1.00  2.080          H  
ATOM  34234 3HD1 ILE B2131     -31.104  18.526  36.002  1.00  2.080          H  
ATOM  34235  N   ALA B2132     -31.436  15.481  31.677  1.00  1.570          N  
ATOM  34236  CA  ALA B2132     -30.971  15.502  30.301  1.00  1.820          C  
ATOM  34237  C   ALA B2132     -31.737  14.508  29.465  1.00  1.730          C  
ATOM  34238  O   ALA B2132     -32.127  14.806  28.330  1.00  1.860          O  
ATOM  34239  CB  ALA B2132     -29.524  15.186  30.232  1.00  2.450          C  
ATOM  34240  H   ALA B2132     -30.823  15.121  32.417  1.00  1.880          H  
ATOM  34241  HA  ALA B2132     -31.144  16.499  29.897  1.00  2.180          H  
ATOM  34242 1HB  ALA B2132     -29.214  15.218  29.208  1.00  2.940          H  
ATOM  34243 2HB  ALA B2132     -28.973  15.911  30.817  1.00  2.940          H  
ATOM  34244 3HB  ALA B2132     -29.394  14.201  30.626  1.00  2.940          H  
ATOM  34245  N   MET B2133     -31.973  13.323  30.038  1.00  1.560          N  
ATOM  34246  CA  MET B2133     -32.697  12.284  29.362  1.00  1.580          C  
ATOM  34247  C   MET B2133     -34.086  12.731  29.025  1.00  1.390          C  
ATOM  34248  O   MET B2133     -34.536  12.506  27.905  1.00  1.480          O  
ATOM  34249  CB  MET B2133     -32.743  11.047  30.226  1.00  2.200          C  
ATOM  34250  CG  MET B2133     -33.511   9.903  29.655  1.00  2.200          C  
ATOM  34251  SD  MET B2133     -33.600   8.498  30.771  1.00  2.200          S  
ATOM  34252  CE  MET B2133     -34.632   9.138  32.065  1.00  2.200          C  
ATOM  34253  H   MET B2133     -31.615  13.100  30.970  1.00  1.870          H  
ATOM  34254  HA  MET B2133     -32.192  12.063  28.430  1.00  1.900          H  
ATOM  34255 1HB  MET B2133     -31.730  10.713  30.431  1.00  2.640          H  
ATOM  34256 2HB  MET B2133     -33.183  11.326  31.169  1.00  2.640          H  
ATOM  34257 1HG  MET B2133     -34.534  10.216  29.427  1.00  2.640          H  
ATOM  34258 2HG  MET B2133     -33.042   9.591  28.733  1.00  2.640          H  
ATOM  34259 1HE  MET B2133     -34.829   8.359  32.769  1.00  2.640          H  
ATOM  34260 2HE  MET B2133     -34.154   9.966  32.568  1.00  2.640          H  
ATOM  34261 3HE  MET B2133     -35.556   9.474  31.643  1.00  2.640          H  
ATOM  34262  N   PHE B2134     -34.779  13.369  29.967  1.00  1.170          N  
ATOM  34263  CA  PHE B2134     -36.120  13.806  29.659  1.00  1.100          C  
ATOM  34264  C   PHE B2134     -36.136  14.981  28.710  1.00  1.220          C  
ATOM  34265  O   PHE B2134     -37.024  15.062  27.877  1.00  1.290          O  
ATOM  34266  CB  PHE B2134     -36.906  14.099  30.908  1.00  1.570          C  
ATOM  34267  CG  PHE B2134     -37.271  12.831  31.601  1.00  1.570          C  
ATOM  34268  CD1 PHE B2134     -36.768  12.514  32.836  1.00  1.570          C  
ATOM  34269  CD2 PHE B2134     -38.093  11.932  31.001  1.00  1.570          C  
ATOM  34270  CE1 PHE B2134     -37.049  11.345  33.429  1.00  1.570          C  
ATOM  34271  CE2 PHE B2134     -38.388  10.788  31.604  1.00  1.570          C  
ATOM  34272  CZ  PHE B2134     -37.847  10.491  32.806  1.00  1.570          C  
ATOM  34273  H   PHE B2134     -34.393  13.492  30.907  1.00  1.400          H  
ATOM  34274  HA  PHE B2134     -36.619  12.984  29.150  1.00  1.320          H  
ATOM  34275 1HB  PHE B2134     -36.308  14.720  31.586  1.00  1.880          H  
ATOM  34276 2HB  PHE B2134     -37.815  14.636  30.646  1.00  1.880          H  
ATOM  34277  HD1 PHE B2134     -36.152  13.206  33.334  1.00  1.880          H  
ATOM  34278  HD2 PHE B2134     -38.508  12.146  30.025  1.00  1.880          H  
ATOM  34279  HE1 PHE B2134     -36.637  11.096  34.398  1.00  1.880          H  
ATOM  34280  HE2 PHE B2134     -39.054  10.098  31.128  1.00  1.880          H  
ATOM  34281  HZ  PHE B2134     -38.059   9.579  33.260  1.00  1.880          H  
ATOM  34282  N   SER B2135     -35.161  15.881  28.748  1.00  1.330          N  
ATOM  34283  CA  SER B2135     -35.184  16.940  27.747  1.00  1.530          C  
ATOM  34284  C   SER B2135     -35.129  16.281  26.362  1.00  1.640          C  
ATOM  34285  O   SER B2135     -35.932  16.581  25.462  1.00  1.710          O  
ATOM  34286  CB  SER B2135     -34.013  17.879  27.949  1.00  2.060          C  
ATOM  34287  OG  SER B2135     -33.993  18.892  26.979  1.00  2.060          O  
ATOM  34288  H   SER B2135     -34.442  15.873  29.480  1.00  1.600          H  
ATOM  34289  HA  SER B2135     -36.105  17.501  27.830  1.00  1.840          H  
ATOM  34290 1HB  SER B2135     -34.079  18.319  28.944  1.00  2.470          H  
ATOM  34291 2HB  SER B2135     -33.082  17.310  27.908  1.00  2.470          H  
ATOM  34292  HG  SER B2135     -33.288  19.485  27.240  1.00  2.470          H  
ATOM  34293  N   TYR B2136     -34.203  15.325  26.220  1.00  1.680          N  
ATOM  34294  CA  TYR B2136     -34.002  14.577  24.996  1.00  1.840          C  
ATOM  34295  C   TYR B2136     -35.270  13.819  24.556  1.00  1.730          C  
ATOM  34296  O   TYR B2136     -35.706  13.972  23.405  1.00  1.830          O  
ATOM  34297  CB  TYR B2136     -32.834  13.600  25.193  1.00  2.510          C  
ATOM  34298  CG  TYR B2136     -32.439  12.751  24.008  1.00  2.510          C  
ATOM  34299  CD1 TYR B2136     -31.439  13.180  23.152  1.00  2.510          C  
ATOM  34300  CD2 TYR B2136     -33.064  11.550  23.780  1.00  2.510          C  
ATOM  34301  CE1 TYR B2136     -31.065  12.386  22.088  1.00  2.510          C  
ATOM  34302  CE2 TYR B2136     -32.710  10.768  22.720  1.00  2.510          C  
ATOM  34303  CZ  TYR B2136     -31.709  11.170  21.879  1.00  2.510          C  
ATOM  34304  OH  TYR B2136     -31.354  10.366  20.816  1.00  2.510          O  
ATOM  34305  H   TYR B2136     -33.581  15.126  27.012  1.00  2.020          H  
ATOM  34306  HA  TYR B2136     -33.747  15.284  24.205  1.00  2.210          H  
ATOM  34307 1HB  TYR B2136     -31.955  14.164  25.511  1.00  3.010          H  
ATOM  34308 2HB  TYR B2136     -33.069  12.929  26.005  1.00  3.010          H  
ATOM  34309  HD1 TYR B2136     -30.943  14.131  23.330  1.00  3.010          H  
ATOM  34310  HD2 TYR B2136     -33.835  11.226  24.442  1.00  3.010          H  
ATOM  34311  HE1 TYR B2136     -30.269  12.709  21.415  1.00  3.010          H  
ATOM  34312  HE2 TYR B2136     -33.215   9.818  22.550  1.00  3.010          H  
ATOM  34313  HH  TYR B2136     -30.402  10.485  20.612  1.00  3.010          H  
ATOM  34314  N   THR B2137     -35.873  13.008  25.463  1.00  1.560          N  
ATOM  34315  CA  THR B2137     -37.012  12.206  25.027  1.00  1.480          C  
ATOM  34316  C   THR B2137     -38.300  13.017  24.992  1.00  1.390          C  
ATOM  34317  O   THR B2137     -39.213  12.661  24.253  1.00  1.390          O  
ATOM  34318  CB  THR B2137     -37.203  10.886  25.845  1.00  2.100          C  
ATOM  34319  OG1 THR B2137     -37.539  11.128  27.217  1.00  2.100          O  
ATOM  34320  CG2 THR B2137     -35.903  10.095  25.817  1.00  2.100          C  
ATOM  34321  H   THR B2137     -35.509  12.921  26.415  1.00  1.870          H  
ATOM  34322  HA  THR B2137     -36.804  11.884  24.010  1.00  1.780          H  
ATOM  34323  HB  THR B2137     -37.996  10.293  25.393  1.00  2.520          H  
ATOM  34324  HG1 THR B2137     -37.815  10.240  27.610  1.00  2.520          H  
ATOM  34325 1HG2 THR B2137     -36.037   9.165  26.372  1.00  2.520          H  
ATOM  34326 2HG2 THR B2137     -35.646   9.871  24.785  1.00  2.520          H  
ATOM  34327 3HG2 THR B2137     -35.111  10.673  26.276  1.00  2.520          H  
ATOM  34328  N   PHE B2138     -38.360  14.152  25.700  1.00  1.370          N  
ATOM  34329  CA  PHE B2138     -39.499  15.056  25.622  1.00  1.360          C  
ATOM  34330  C   PHE B2138     -39.642  15.473  24.192  1.00  1.410          C  
ATOM  34331  O   PHE B2138     -40.721  15.376  23.625  1.00  1.390          O  
ATOM  34332  CB  PHE B2138     -39.287  16.327  26.444  1.00  1.910          C  
ATOM  34333  CG  PHE B2138     -40.350  17.414  26.272  1.00  1.910          C  
ATOM  34334  CD1 PHE B2138     -41.450  17.502  27.101  1.00  1.910          C  
ATOM  34335  CD2 PHE B2138     -40.248  18.334  25.223  1.00  1.910          C  
ATOM  34336  CE1 PHE B2138     -42.411  18.465  26.874  1.00  1.910          C  
ATOM  34337  CE2 PHE B2138     -41.202  19.267  25.006  1.00  1.910          C  
ATOM  34338  CZ  PHE B2138     -42.283  19.330  25.821  1.00  1.910          C  
ATOM  34339  H   PHE B2138     -37.618  14.375  26.354  1.00  1.640          H  
ATOM  34340  HA  PHE B2138     -40.402  14.537  25.943  1.00  1.630          H  
ATOM  34341 1HB  PHE B2138     -39.269  16.046  27.489  1.00  2.290          H  
ATOM  34342 2HB  PHE B2138     -38.319  16.756  26.208  1.00  2.290          H  
ATOM  34343  HD1 PHE B2138     -41.555  16.799  27.928  1.00  2.290          H  
ATOM  34344  HD2 PHE B2138     -39.396  18.295  24.558  1.00  2.290          H  
ATOM  34345  HE1 PHE B2138     -43.282  18.535  27.508  1.00  2.290          H  
ATOM  34346  HE2 PHE B2138     -41.108  19.958  24.175  1.00  2.290          H  
ATOM  34347  HZ  PHE B2138     -43.039  20.070  25.635  1.00  2.290          H  
ATOM  34348  N   GLN B2139     -38.533  15.945  23.602  1.00  1.500          N  
ATOM  34349  CA  GLN B2139     -38.547  16.422  22.231  1.00  1.590          C  
ATOM  34350  C   GLN B2139     -38.881  15.301  21.244  1.00  1.520          C  
ATOM  34351  O   GLN B2139     -39.721  15.486  20.357  1.00  1.630          O  
ATOM  34352  CB  GLN B2139     -37.192  17.044  21.916  1.00  2.190          C  
ATOM  34353  CG  GLN B2139     -36.938  18.348  22.675  1.00  2.190          C  
ATOM  34354  CD  GLN B2139     -35.541  18.876  22.461  1.00  2.190          C  
ATOM  34355  OE1 GLN B2139     -34.740  18.257  21.754  1.00  2.190          O  
ATOM  34356  NE2 GLN B2139     -35.228  20.006  23.078  1.00  2.190          N  
ATOM  34357  H   GLN B2139     -37.667  16.008  24.155  1.00  1.800          H  
ATOM  34358  HA  GLN B2139     -39.311  17.190  22.144  1.00  1.910          H  
ATOM  34359 1HB  GLN B2139     -36.403  16.339  22.198  1.00  2.630          H  
ATOM  34360 2HB  GLN B2139     -37.106  17.232  20.848  1.00  2.630          H  
ATOM  34361 1HG  GLN B2139     -37.651  19.095  22.338  1.00  2.630          H  
ATOM  34362 2HG  GLN B2139     -37.067  18.165  23.742  1.00  2.630          H  
ATOM  34363 1HE2 GLN B2139     -34.311  20.392  22.980  1.00  2.630          H  
ATOM  34364 2HE2 GLN B2139     -35.902  20.468  23.656  1.00  2.630          H  
ATOM  34365  N   VAL B2140     -38.317  14.107  21.456  1.00  1.410          N  
ATOM  34366  CA  VAL B2140     -38.601  12.986  20.563  1.00  1.370          C  
ATOM  34367  C   VAL B2140     -40.092  12.669  20.589  1.00  1.240          C  
ATOM  34368  O   VAL B2140     -40.691  12.358  19.549  1.00  1.220          O  
ATOM  34369  CB  VAL B2140     -37.790  11.729  20.968  1.00  1.930          C  
ATOM  34370  CG1 VAL B2140     -38.252  10.504  20.165  1.00  1.930          C  
ATOM  34371  CG2 VAL B2140     -36.292  11.984  20.726  1.00  1.930          C  
ATOM  34372  H   VAL B2140     -37.622  14.012  22.205  1.00  1.690          H  
ATOM  34373  HA  VAL B2140     -38.323  13.272  19.547  1.00  1.640          H  
ATOM  34374  HB  VAL B2140     -37.964  11.520  22.018  1.00  2.320          H  
ATOM  34375 1HG1 VAL B2140     -37.671   9.636  20.470  1.00  2.320          H  
ATOM  34376 2HG1 VAL B2140     -39.306  10.303  20.345  1.00  2.320          H  
ATOM  34377 3HG1 VAL B2140     -38.097  10.690  19.101  1.00  2.320          H  
ATOM  34378 1HG2 VAL B2140     -35.715  11.108  21.024  1.00  2.320          H  
ATOM  34379 2HG2 VAL B2140     -36.127  12.184  19.668  1.00  2.320          H  
ATOM  34380 3HG2 VAL B2140     -35.964  12.835  21.302  1.00  2.320          H  
ATOM  34381  N   VAL B2141     -40.663  12.668  21.789  1.00  1.190          N  
ATOM  34382  CA  VAL B2141     -42.069  12.424  21.952  1.00  1.090          C  
ATOM  34383  C   VAL B2141     -42.903  13.602  21.420  1.00  1.040          C  
ATOM  34384  O   VAL B2141     -43.897  13.348  20.768  1.00  1.000          O  
ATOM  34385  CB  VAL B2141     -42.433  12.074  23.397  1.00  1.570          C  
ATOM  34386  CG1 VAL B2141     -43.929  11.955  23.524  1.00  1.570          C  
ATOM  34387  CG2 VAL B2141     -41.795  10.741  23.791  1.00  1.570          C  
ATOM  34388  H   VAL B2141     -40.086  12.844  22.616  1.00  1.430          H  
ATOM  34389  HA  VAL B2141     -42.320  11.549  21.356  1.00  1.310          H  
ATOM  34390  HB  VAL B2141     -42.074  12.864  24.057  1.00  1.880          H  
ATOM  34391 1HG1 VAL B2141     -44.149  11.695  24.532  1.00  1.880          H  
ATOM  34392 2HG1 VAL B2141     -44.418  12.855  23.267  1.00  1.880          H  
ATOM  34393 3HG1 VAL B2141     -44.270  11.174  22.863  1.00  1.880          H  
ATOM  34394 1HG2 VAL B2141     -42.055  10.500  24.824  1.00  1.880          H  
ATOM  34395 2HG2 VAL B2141     -42.159   9.956  23.129  1.00  1.880          H  
ATOM  34396 3HG2 VAL B2141     -40.716  10.807  23.700  1.00  1.880          H  
ATOM  34397  N   GLN B2142     -42.530  14.873  21.668  1.00  1.110          N  
ATOM  34398  CA  GLN B2142     -43.298  16.055  21.211  1.00  1.130          C  
ATOM  34399  C   GLN B2142     -43.545  16.032  19.715  1.00  1.140          C  
ATOM  34400  O   GLN B2142     -44.639  16.391  19.240  1.00  1.110          O  
ATOM  34401  CB  GLN B2142     -42.573  17.376  21.566  1.00  1.570          C  
ATOM  34402  CG  GLN B2142     -43.315  18.695  21.116  1.00  1.570          C  
ATOM  34403  CD  GLN B2142     -44.669  19.025  21.797  1.00  1.570          C  
ATOM  34404  OE1 GLN B2142     -44.758  19.482  22.955  1.00  1.570          O  
ATOM  34405  NE2 GLN B2142     -45.733  18.766  21.059  1.00  1.570          N  
ATOM  34406  H   GLN B2142     -41.704  15.031  22.231  1.00  1.330          H  
ATOM  34407  HA  GLN B2142     -44.256  16.040  21.698  1.00  1.360          H  
ATOM  34408 1HB  GLN B2142     -42.384  17.421  22.636  1.00  1.890          H  
ATOM  34409 2HB  GLN B2142     -41.600  17.378  21.077  1.00  1.890          H  
ATOM  34410 1HG  GLN B2142     -42.642  19.522  21.333  1.00  1.890          H  
ATOM  34411 2HG  GLN B2142     -43.488  18.655  20.041  1.00  1.890          H  
ATOM  34412 1HE2 GLN B2142     -46.655  18.934  21.406  1.00  1.890          H  
ATOM  34413 2HE2 GLN B2142     -45.596  18.392  20.133  1.00  1.890          H  
ATOM  34414  N   GLU B2143     -42.556  15.554  18.968  1.00  1.270          N  
ATOM  34415  CA  GLU B2143     -42.650  15.428  17.520  1.00  1.370          C  
ATOM  34416  C   GLU B2143     -43.780  14.467  17.111  1.00  1.260          C  
ATOM  34417  O   GLU B2143     -44.231  14.489  15.964  1.00  1.430          O  
ATOM  34418  CB  GLU B2143     -41.312  14.968  16.931  1.00  1.880          C  
ATOM  34419  CG  GLU B2143     -40.195  16.024  16.990  1.00  1.880          C  
ATOM  34420  CD  GLU B2143     -38.854  15.529  16.473  1.00  1.880          C  
ATOM  34421  OE1 GLU B2143     -38.736  14.361  16.184  1.00  1.880          O  
ATOM  34422  OE2 GLU B2143     -37.952  16.326  16.374  1.00  1.880          O  
ATOM  34423  H   GLU B2143     -41.664  15.331  19.432  1.00  1.520          H  
ATOM  34424  HA  GLU B2143     -42.878  16.410  17.110  1.00  1.640          H  
ATOM  34425 1HB  GLU B2143     -40.965  14.087  17.478  1.00  2.250          H  
ATOM  34426 2HB  GLU B2143     -41.451  14.676  15.893  1.00  2.250          H  
ATOM  34427 1HG  GLU B2143     -40.502  16.880  16.392  1.00  2.250          H  
ATOM  34428 2HG  GLU B2143     -40.083  16.363  18.015  1.00  2.250          H  
ATOM  34429  N   ASN B2144     -44.189  13.586  18.032  1.00  1.110          N  
ATOM  34430  CA  ASN B2144     -45.248  12.615  17.824  1.00  1.080          C  
ATOM  34431  C   ASN B2144     -46.512  12.951  18.650  1.00  1.010          C  
ATOM  34432  O   ASN B2144     -47.631  12.596  18.265  1.00  1.030          O  
ATOM  34433  CB  ASN B2144     -44.709  11.244  18.153  1.00  1.520          C  
ATOM  34434  CG  ASN B2144     -43.639  10.836  17.180  1.00  1.520          C  
ATOM  34435  OD1 ASN B2144     -43.972  10.382  16.076  1.00  1.520          O  
ATOM  34436  ND2 ASN B2144     -42.375  10.999  17.523  1.00  1.520          N  
ATOM  34437  H   ASN B2144     -43.773  13.626  18.955  1.00  1.330          H  
ATOM  34438  HA  ASN B2144     -45.525  12.632  16.772  1.00  1.300          H  
ATOM  34439 1HB  ASN B2144     -44.289  11.245  19.163  1.00  1.830          H  
ATOM  34440 2HB  ASN B2144     -45.514  10.514  18.125  1.00  1.830          H  
ATOM  34441 1HD2 ASN B2144     -41.657  10.746  16.879  1.00  1.830          H  
ATOM  34442 2HD2 ASN B2144     -42.090  11.403  18.415  1.00  1.830          H  
ATOM  34443  N   ALA B2145     -46.340  13.598  19.809  1.00  0.960          N  
ATOM  34444  CA  ALA B2145     -47.447  13.968  20.686  1.00  0.890          C  
ATOM  34445  C   ALA B2145     -48.351  14.959  19.991  1.00  0.900          C  
ATOM  34446  O   ALA B2145     -49.573  14.925  20.143  1.00  0.860          O  
ATOM  34447  CB  ALA B2145     -46.941  14.558  21.984  1.00  1.270          C  
ATOM  34448  H   ALA B2145     -45.398  13.811  20.096  1.00  1.150          H  
ATOM  34449  HA  ALA B2145     -48.020  13.072  20.893  1.00  1.070          H  
ATOM  34450 1HB  ALA B2145     -47.773  14.815  22.622  1.00  1.530          H  
ATOM  34451 2HB  ALA B2145     -46.313  13.840  22.483  1.00  1.530          H  
ATOM  34452 3HB  ALA B2145     -46.379  15.450  21.774  1.00  1.530          H  
ATOM  34453  N   ASP B2146     -47.742  15.855  19.210  1.00  0.980          N  
ATOM  34454  CA  ASP B2146     -48.485  16.880  18.495  1.00  1.020          C  
ATOM  34455  C   ASP B2146     -49.475  16.256  17.515  1.00  1.030          C  
ATOM  34456  O   ASP B2146     -50.651  16.642  17.478  1.00  1.050          O  
ATOM  34457  CB  ASP B2146     -47.518  17.791  17.728  1.00  1.410          C  
ATOM  34458  CG  ASP B2146     -48.216  18.963  17.047  1.00  1.410          C  
ATOM  34459  OD1 ASP B2146     -48.677  19.849  17.728  1.00  1.410          O  
ATOM  34460  OD2 ASP B2146     -48.344  18.958  15.840  1.00  1.410          O  
ATOM  34461  H   ASP B2146     -46.720  15.840  19.148  1.00  1.180          H  
ATOM  34462  HA  ASP B2146     -49.041  17.475  19.219  1.00  1.220          H  
ATOM  34463 1HB  ASP B2146     -46.763  18.173  18.408  1.00  1.690          H  
ATOM  34464 2HB  ASP B2146     -46.993  17.207  16.970  1.00  1.690          H  
ATOM  34465  N   ILE B2147     -48.999  15.293  16.722  1.00  1.070          N  
ATOM  34466  CA  ILE B2147     -49.857  14.655  15.745  1.00  1.110          C  
ATOM  34467  C   ILE B2147     -50.857  13.724  16.410  1.00  1.070          C  
ATOM  34468  O   ILE B2147     -52.002  13.632  15.954  1.00  1.130          O  
ATOM  34469  CB  ILE B2147     -49.052  13.942  14.629  1.00  1.540          C  
ATOM  34470  CG1 ILE B2147     -50.004  13.650  13.487  1.00  1.540          C  
ATOM  34471  CG2 ILE B2147     -48.348  12.675  15.117  1.00  1.540          C  
ATOM  34472  CD1 ILE B2147     -49.350  13.227  12.178  1.00  1.540          C  
ATOM  34473  H   ILE B2147     -48.022  15.047  16.789  1.00  1.280          H  
ATOM  34474  HA  ILE B2147     -50.426  15.441  15.253  1.00  1.330          H  
ATOM  34475  HB  ILE B2147     -48.297  14.635  14.257  1.00  1.850          H  
ATOM  34476 1HG1 ILE B2147     -50.686  12.875  13.800  1.00  1.850          H  
ATOM  34477 2HG1 ILE B2147     -50.578  14.538  13.322  1.00  1.850          H  
ATOM  34478 1HG2 ILE B2147     -47.777  12.228  14.316  1.00  1.850          H  
ATOM  34479 2HG2 ILE B2147     -47.680  12.945  15.899  1.00  1.850          H  
ATOM  34480 3HG2 ILE B2147     -49.062  11.945  15.480  1.00  1.850          H  
ATOM  34481 1HD1 ILE B2147     -50.111  13.067  11.455  1.00  1.850          H  
ATOM  34482 2HD1 ILE B2147     -48.683  14.016  11.832  1.00  1.850          H  
ATOM  34483 3HD1 ILE B2147     -48.789  12.311  12.302  1.00  1.850          H  
ATOM  34484  N   PHE B2148     -50.448  13.010  17.469  1.00  1.000          N  
ATOM  34485  CA  PHE B2148     -51.398  12.149  18.136  1.00  0.980          C  
ATOM  34486  C   PHE B2148     -52.557  12.969  18.631  1.00  0.970          C  
ATOM  34487  O   PHE B2148     -53.704  12.565  18.453  1.00  1.010          O  
ATOM  34488  CB  PHE B2148     -50.814  11.345  19.279  1.00  1.380          C  
ATOM  34489  CG  PHE B2148     -51.897  10.490  19.930  1.00  1.380          C  
ATOM  34490  CD1 PHE B2148     -52.378   9.360  19.284  1.00  1.380          C  
ATOM  34491  CD2 PHE B2148     -52.440  10.813  21.158  1.00  1.380          C  
ATOM  34492  CE1 PHE B2148     -53.375   8.596  19.853  1.00  1.380          C  
ATOM  34493  CE2 PHE B2148     -53.422  10.059  21.726  1.00  1.380          C  
ATOM  34494  CZ  PHE B2148     -53.896   8.948  21.076  1.00  1.380          C  
ATOM  34495  H   PHE B2148     -49.481  13.055  17.803  1.00  1.200          H  
ATOM  34496  HA  PHE B2148     -51.782  11.439  17.404  1.00  1.180          H  
ATOM  34497 1HB  PHE B2148     -50.021  10.708  18.909  1.00  1.660          H  
ATOM  34498 2HB  PHE B2148     -50.392  12.016  20.028  1.00  1.660          H  
ATOM  34499  HD1 PHE B2148     -51.973   9.086  18.317  1.00  1.660          H  
ATOM  34500  HD2 PHE B2148     -52.097  11.666  21.670  1.00  1.660          H  
ATOM  34501  HE1 PHE B2148     -53.754   7.713  19.338  1.00  1.660          H  
ATOM  34502  HE2 PHE B2148     -53.833  10.347  22.697  1.00  1.660          H  
ATOM  34503  HZ  PHE B2148     -54.684   8.348  21.529  1.00  1.660          H  
ATOM  34504  N   TRP B2149     -52.274  14.101  19.288  1.00  0.950          N  
ATOM  34505  CA  TRP B2149     -53.346  14.928  19.797  1.00  0.970          C  
ATOM  34506  C   TRP B2149     -54.248  15.406  18.670  1.00  0.990          C  
ATOM  34507  O   TRP B2149     -55.468  15.303  18.763  1.00  1.000          O  
ATOM  34508  CB  TRP B2149     -52.831  16.152  20.531  1.00  1.350          C  
ATOM  34509  CG  TRP B2149     -53.941  16.884  21.135  1.00  1.350          C  
ATOM  34510  CD1 TRP B2149     -54.519  16.581  22.315  1.00  1.350          C  
ATOM  34511  CD2 TRP B2149     -54.632  18.044  20.639  1.00  1.350          C  
ATOM  34512  NE1 TRP B2149     -55.521  17.453  22.584  1.00  1.350          N  
ATOM  34513  CE2 TRP B2149     -55.611  18.352  21.571  1.00  1.350          C  
ATOM  34514  CE3 TRP B2149     -54.499  18.832  19.496  1.00  1.350          C  
ATOM  34515  CZ2 TRP B2149     -56.464  19.402  21.402  1.00  1.350          C  
ATOM  34516  CZ3 TRP B2149     -55.349  19.895  19.329  1.00  1.350          C  
ATOM  34517  CH2 TRP B2149     -56.312  20.170  20.261  1.00  1.350          C  
ATOM  34518  H   TRP B2149     -51.302  14.385  19.444  1.00  1.140          H  
ATOM  34519  HA  TRP B2149     -53.935  14.331  20.491  1.00  1.160          H  
ATOM  34520 1HB  TRP B2149     -52.127  15.894  21.270  1.00  1.620          H  
ATOM  34521 2HB  TRP B2149     -52.317  16.807  19.826  1.00  1.620          H  
ATOM  34522  HD1 TRP B2149     -54.224  15.755  22.962  1.00  1.620          H  
ATOM  34523  HE1 TRP B2149     -56.111  17.441  23.448  1.00  1.620          H  
ATOM  34524  HE3 TRP B2149     -53.738  18.610  18.756  1.00  1.620          H  
ATOM  34525  HZ2 TRP B2149     -57.230  19.641  22.130  1.00  1.620          H  
ATOM  34526  HZ3 TRP B2149     -55.243  20.507  18.434  1.00  1.620          H  
ATOM  34527  HH2 TRP B2149     -56.975  21.014  20.102  1.00  1.620          H  
ATOM  34528  N   LYS B2150     -53.677  15.904  17.566  1.00  1.020          N  
ATOM  34529  CA  LYS B2150     -54.532  16.389  16.480  1.00  1.040          C  
ATOM  34530  C   LYS B2150     -55.485  15.290  15.992  1.00  1.040          C  
ATOM  34531  O   LYS B2150     -56.626  15.575  15.597  1.00  1.080          O  
ATOM  34532  CB  LYS B2150     -53.684  16.958  15.340  1.00  1.450          C  
ATOM  34533  CG  LYS B2150     -53.060  18.326  15.674  1.00  1.450          C  
ATOM  34534  CD  LYS B2150     -52.289  18.919  14.493  1.00  1.450          C  
ATOM  34535  CE  LYS B2150     -51.792  20.355  14.775  1.00  1.450          C  
ATOM  34536  NZ  LYS B2150     -50.681  20.402  15.774  1.00  1.450          N  
ATOM  34537  H   LYS B2150     -52.656  15.982  17.499  1.00  1.220          H  
ATOM  34538  HA  LYS B2150     -55.149  17.200  16.869  1.00  1.250          H  
ATOM  34539 1HB  LYS B2150     -52.868  16.263  15.125  1.00  1.740          H  
ATOM  34540 2HB  LYS B2150     -54.275  17.047  14.437  1.00  1.740          H  
ATOM  34541 1HG  LYS B2150     -53.861  19.012  15.959  1.00  1.740          H  
ATOM  34542 2HG  LYS B2150     -52.390  18.211  16.520  1.00  1.740          H  
ATOM  34543 1HD  LYS B2150     -51.428  18.283  14.265  1.00  1.740          H  
ATOM  34544 2HD  LYS B2150     -52.939  18.956  13.620  1.00  1.740          H  
ATOM  34545 1HE  LYS B2150     -51.446  20.798  13.841  1.00  1.740          H  
ATOM  34546 2HE  LYS B2150     -52.628  20.942  15.155  1.00  1.740          H  
ATOM  34547 1HZ  LYS B2150     -50.386  21.346  15.936  1.00  1.740          H  
ATOM  34548 2HZ  LYS B2150     -50.975  20.007  16.656  1.00  1.740          H  
ATOM  34549 3HZ  LYS B2150     -49.860  19.871  15.447  1.00  1.740          H  
ATOM  34550  N   PHE B2151     -55.001  14.043  15.956  1.00  1.040          N  
ATOM  34551  CA  PHE B2151     -55.830  12.902  15.596  1.00  1.040          C  
ATOM  34552  C   PHE B2151     -56.897  12.632  16.669  1.00  1.070          C  
ATOM  34553  O   PHE B2151     -58.097  12.591  16.388  1.00  1.240          O  
ATOM  34554  CB  PHE B2151     -54.970  11.646  15.420  1.00  1.460          C  
ATOM  34555  CG  PHE B2151     -55.759  10.421  15.076  1.00  1.460          C  
ATOM  34556  CD1 PHE B2151     -56.173  10.217  13.788  1.00  1.460          C  
ATOM  34557  CD2 PHE B2151     -56.106   9.484  16.042  1.00  1.460          C  
ATOM  34558  CE1 PHE B2151     -56.920   9.127  13.438  1.00  1.460          C  
ATOM  34559  CE2 PHE B2151     -56.860   8.383  15.699  1.00  1.460          C  
ATOM  34560  CZ  PHE B2151     -57.271   8.209  14.396  1.00  1.460          C  
ATOM  34561  H   PHE B2151     -54.012  13.895  16.186  1.00  1.250          H  
ATOM  34562  HA  PHE B2151     -56.338  13.121  14.661  1.00  1.250          H  
ATOM  34563 1HB  PHE B2151     -54.240  11.826  14.635  1.00  1.750          H  
ATOM  34564 2HB  PHE B2151     -54.414  11.450  16.332  1.00  1.750          H  
ATOM  34565  HD1 PHE B2151     -55.899  10.941  13.053  1.00  1.750          H  
ATOM  34566  HD2 PHE B2151     -55.786   9.630  17.079  1.00  1.750          H  
ATOM  34567  HE1 PHE B2151     -57.242   8.989  12.402  1.00  1.750          H  
ATOM  34568  HE2 PHE B2151     -57.140   7.650  16.457  1.00  1.750          H  
ATOM  34569  HZ  PHE B2151     -57.875   7.337  14.123  1.00  1.750          H  
ATOM  34570  N   GLN B2152     -56.459  12.484  17.931  1.00  0.960          N  
ATOM  34571  CA  GLN B2152     -57.328  12.132  19.052  1.00  0.970          C  
ATOM  34572  C   GLN B2152     -58.444  13.146  19.217  1.00  0.960          C  
ATOM  34573  O   GLN B2152     -59.590  12.773  19.507  1.00  0.970          O  
ATOM  34574  CB  GLN B2152     -56.543  12.028  20.367  1.00  1.350          C  
ATOM  34575  CG  GLN B2152     -57.381  11.501  21.552  1.00  1.350          C  
ATOM  34576  CD  GLN B2152     -56.617  11.405  22.849  1.00  1.350          C  
ATOM  34577  OE1 GLN B2152     -55.722  12.211  23.123  1.00  1.350          O  
ATOM  34578  NE2 GLN B2152     -56.964  10.413  23.668  1.00  1.350          N  
ATOM  34579  H   GLN B2152     -55.462  12.591  18.110  1.00  1.150          H  
ATOM  34580  HA  GLN B2152     -57.778  11.163  18.841  1.00  1.160          H  
ATOM  34581 1HB  GLN B2152     -55.683  11.375  20.222  1.00  1.620          H  
ATOM  34582 2HB  GLN B2152     -56.158  13.015  20.634  1.00  1.620          H  
ATOM  34583 1HG  GLN B2152     -58.208  12.152  21.713  1.00  1.620          H  
ATOM  34584 2HG  GLN B2152     -57.743  10.507  21.303  1.00  1.620          H  
ATOM  34585 1HE2 GLN B2152     -56.488  10.293  24.541  1.00  1.620          H  
ATOM  34586 2HE2 GLN B2152     -57.703   9.778  23.418  1.00  1.620          H  
ATOM  34587  N   ARG B2153     -58.118  14.419  18.972  1.00  0.960          N  
ATOM  34588  CA  ARG B2153     -59.026  15.546  19.064  1.00  0.950          C  
ATOM  34589  C   ARG B2153     -60.356  15.240  18.395  1.00  0.940          C  
ATOM  34590  O   ARG B2153     -61.399  15.729  18.836  1.00  0.940          O  
ATOM  34591  CB  ARG B2153     -58.443  16.784  18.421  1.00  1.330          C  
ATOM  34592  CG  ARG B2153     -59.236  18.045  18.674  1.00  1.330          C  
ATOM  34593  CD  ARG B2153     -58.697  19.168  17.950  1.00  1.330          C  
ATOM  34594  NE  ARG B2153     -59.258  20.435  18.399  1.00  1.330          N  
ATOM  34595  CZ  ARG B2153     -58.945  21.647  17.889  1.00  1.330          C  
ATOM  34596  NH1 ARG B2153     -58.077  21.757  16.902  1.00  1.330          N  
ATOM  34597  NH2 ARG B2153     -59.509  22.733  18.393  1.00  1.330          N  
ATOM  34598  H   ARG B2153     -57.141  14.627  18.758  1.00  1.150          H  
ATOM  34599  HA  ARG B2153     -59.205  15.761  20.102  1.00  1.140          H  
ATOM  34600 1HB  ARG B2153     -57.435  16.950  18.803  1.00  1.600          H  
ATOM  34601 2HB  ARG B2153     -58.361  16.639  17.344  1.00  1.600          H  
ATOM  34602 1HG  ARG B2153     -60.245  17.905  18.350  1.00  1.600          H  
ATOM  34603 2HG  ARG B2153     -59.221  18.277  19.739  1.00  1.600          H  
ATOM  34604 1HD  ARG B2153     -57.634  19.190  18.028  1.00  1.600          H  
ATOM  34605 2HD  ARG B2153     -58.975  19.038  16.907  1.00  1.600          H  
ATOM  34606  HE  ARG B2153     -59.906  20.412  19.177  1.00  1.600          H  
ATOM  34607 1HH1 ARG B2153     -57.625  20.920  16.509  1.00  1.600          H  
ATOM  34608 2HH1 ARG B2153     -57.851  22.666  16.528  1.00  1.600          H  
ATOM  34609 1HH2 ARG B2153     -60.173  22.654  19.149  1.00  1.600          H  
ATOM  34610 2HH2 ARG B2153     -59.269  23.643  18.020  1.00  1.600          H  
ATOM  34611  N   TYR B2154     -60.340  14.483  17.291  1.00  0.950          N  
ATOM  34612  CA  TYR B2154     -61.563  14.187  16.573  1.00  0.950          C  
ATOM  34613  C   TYR B2154     -62.582  13.563  17.509  1.00  0.970          C  
ATOM  34614  O   TYR B2154     -63.752  13.952  17.511  1.00  0.960          O  
ATOM  34615  CB  TYR B2154     -61.279  13.248  15.399  1.00  1.330          C  
ATOM  34616  CG  TYR B2154     -62.514  12.829  14.649  1.00  1.330          C  
ATOM  34617  CD1 TYR B2154     -63.071  13.687  13.750  1.00  1.330          C  
ATOM  34618  CD2 TYR B2154     -63.080  11.591  14.864  1.00  1.330          C  
ATOM  34619  CE1 TYR B2154     -64.194  13.344  13.059  1.00  1.330          C  
ATOM  34620  CE2 TYR B2154     -64.213  11.229  14.169  1.00  1.330          C  
ATOM  34621  CZ  TYR B2154     -64.771  12.108  13.266  1.00  1.330          C  
ATOM  34622  OH  TYR B2154     -65.899  11.763  12.566  1.00  1.330          O  
ATOM  34623  H   TYR B2154     -59.468  14.049  16.958  1.00  1.140          H  
ATOM  34624  HA  TYR B2154     -61.980  15.119  16.196  1.00  1.140          H  
ATOM  34625 1HB  TYR B2154     -60.601  13.738  14.704  1.00  1.600          H  
ATOM  34626 2HB  TYR B2154     -60.774  12.350  15.761  1.00  1.600          H  
ATOM  34627  HD1 TYR B2154     -62.611  14.647  13.592  1.00  1.600          H  
ATOM  34628  HD2 TYR B2154     -62.632  10.903  15.577  1.00  1.600          H  
ATOM  34629  HE1 TYR B2154     -64.626  14.039  12.355  1.00  1.600          H  
ATOM  34630  HE2 TYR B2154     -64.663  10.248  14.335  1.00  1.600          H  
ATOM  34631  HH  TYR B2154     -66.171  10.867  12.807  1.00  1.600          H  
ATOM  34632  N   ASN B2155     -62.145  12.554  18.262  1.00  1.000          N  
ATOM  34633  CA  ASN B2155     -63.017  11.833  19.159  1.00  1.020          C  
ATOM  34634  C   ASN B2155     -63.323  12.657  20.391  1.00  1.000          C  
ATOM  34635  O   ASN B2155     -64.407  12.542  20.960  1.00  1.020          O  
ATOM  34636  CB  ASN B2155     -62.401  10.504  19.527  1.00  1.420          C  
ATOM  34637  CG  ASN B2155     -62.466   9.512  18.393  1.00  1.420          C  
ATOM  34638  OD1 ASN B2155     -63.371   9.549  17.553  1.00  1.420          O  
ATOM  34639  ND2 ASN B2155     -61.515   8.620  18.352  1.00  1.420          N  
ATOM  34640  H   ASN B2155     -61.152  12.331  18.255  1.00  1.200          H  
ATOM  34641  HA  ASN B2155     -63.958  11.646  18.645  1.00  1.220          H  
ATOM  34642 1HB  ASN B2155     -61.354  10.658  19.805  1.00  1.700          H  
ATOM  34643 2HB  ASN B2155     -62.913  10.089  20.395  1.00  1.700          H  
ATOM  34644 1HD2 ASN B2155     -61.505   7.936  17.621  1.00  1.700          H  
ATOM  34645 2HD2 ASN B2155     -60.799   8.615  19.048  1.00  1.700          H  
ATOM  34646  N   LEU B2156     -62.380  13.505  20.805  1.00  0.970          N  
ATOM  34647  CA  LEU B2156     -62.606  14.302  22.010  1.00  0.950          C  
ATOM  34648  C   LEU B2156     -63.789  15.256  21.780  1.00  0.930          C  
ATOM  34649  O   LEU B2156     -64.640  15.437  22.662  1.00  0.930          O  
ATOM  34650  CB  LEU B2156     -61.336  15.103  22.360  1.00  1.340          C  
ATOM  34651  CG  LEU B2156     -60.062  14.244  22.735  1.00  1.340          C  
ATOM  34652  CD1 LEU B2156     -58.826  15.165  23.006  1.00  1.340          C  
ATOM  34653  CD2 LEU B2156     -60.334  13.353  23.904  1.00  1.340          C  
ATOM  34654  H   LEU B2156     -61.482  13.515  20.307  1.00  1.160          H  
ATOM  34655  HA  LEU B2156     -62.881  13.643  22.827  1.00  1.140          H  
ATOM  34656 1HB  LEU B2156     -61.085  15.717  21.506  1.00  1.610          H  
ATOM  34657 2HB  LEU B2156     -61.559  15.759  23.177  1.00  1.610          H  
ATOM  34658  HG  LEU B2156     -59.820  13.632  21.890  1.00  1.610          H  
ATOM  34659 1HD1 LEU B2156     -57.954  14.543  23.223  1.00  1.610          H  
ATOM  34660 2HD1 LEU B2156     -58.599  15.783  22.159  1.00  1.610          H  
ATOM  34661 3HD1 LEU B2156     -59.013  15.802  23.846  1.00  1.610          H  
ATOM  34662 1HD2 LEU B2156     -59.443  12.761  24.119  1.00  1.610          H  
ATOM  34663 2HD2 LEU B2156     -60.582  13.963  24.751  1.00  1.610          H  
ATOM  34664 3HD2 LEU B2156     -61.152  12.676  23.697  1.00  1.610          H  
ATOM  34665  N   ILE B2157     -63.846  15.832  20.576  1.00  0.930          N  
ATOM  34666  CA  ILE B2157     -64.933  16.718  20.183  1.00  0.930          C  
ATOM  34667  C   ILE B2157     -66.232  15.949  20.043  1.00  0.940          C  
ATOM  34668  O   ILE B2157     -67.269  16.382  20.558  1.00  0.940          O  
ATOM  34669  CB  ILE B2157     -64.589  17.478  18.898  1.00  1.300          C  
ATOM  34670  CG1 ILE B2157     -63.439  18.461  19.223  1.00  1.300          C  
ATOM  34671  CG2 ILE B2157     -65.840  18.198  18.308  1.00  1.300          C  
ATOM  34672  CD1 ILE B2157     -62.793  19.079  18.052  1.00  1.300          C  
ATOM  34673  H   ILE B2157     -63.068  15.667  19.927  1.00  1.120          H  
ATOM  34674  HA  ILE B2157     -65.068  17.452  20.971  1.00  1.120          H  
ATOM  34675  HB  ILE B2157     -64.202  16.767  18.166  1.00  1.560          H  
ATOM  34676 1HG1 ILE B2157     -63.819  19.244  19.835  1.00  1.560          H  
ATOM  34677 2HG1 ILE B2157     -62.673  17.928  19.782  1.00  1.560          H  
ATOM  34678 1HG2 ILE B2157     -65.556  18.713  17.403  1.00  1.560          H  
ATOM  34679 2HG2 ILE B2157     -66.617  17.475  18.067  1.00  1.560          H  
ATOM  34680 3HG2 ILE B2157     -66.234  18.909  19.014  1.00  1.560          H  
ATOM  34681 1HD1 ILE B2157     -62.010  19.744  18.389  1.00  1.560          H  
ATOM  34682 2HD1 ILE B2157     -62.368  18.292  17.439  1.00  1.560          H  
ATOM  34683 3HD1 ILE B2157     -63.503  19.639  17.480  1.00  1.560          H  
ATOM  34684  N   VAL B2158     -66.187  14.799  19.365  1.00  0.950          N  
ATOM  34685  CA  VAL B2158     -67.388  14.004  19.193  1.00  0.980          C  
ATOM  34686  C   VAL B2158     -67.978  13.598  20.534  1.00  0.980          C  
ATOM  34687  O   VAL B2158     -69.200  13.642  20.691  1.00  1.010          O  
ATOM  34688  CB  VAL B2158     -67.111  12.746  18.346  1.00  1.360          C  
ATOM  34689  CG1 VAL B2158     -68.326  11.796  18.373  1.00  1.360          C  
ATOM  34690  CG2 VAL B2158     -66.836  13.165  16.905  1.00  1.360          C  
ATOM  34691  H   VAL B2158     -65.308  14.503  18.927  1.00  1.140          H  
ATOM  34692  HA  VAL B2158     -68.119  14.611  18.662  1.00  1.180          H  
ATOM  34693  HB  VAL B2158     -66.251  12.224  18.754  1.00  1.630          H  
ATOM  34694 1HG1 VAL B2158     -68.106  10.921  17.766  1.00  1.630          H  
ATOM  34695 2HG1 VAL B2158     -68.539  11.470  19.391  1.00  1.630          H  
ATOM  34696 3HG1 VAL B2158     -69.202  12.308  17.972  1.00  1.630          H  
ATOM  34697 1HG2 VAL B2158     -66.629  12.288  16.294  1.00  1.630          H  
ATOM  34698 2HG2 VAL B2158     -67.710  13.667  16.533  1.00  1.630          H  
ATOM  34699 3HG2 VAL B2158     -65.998  13.834  16.856  1.00  1.630          H  
ATOM  34700  N   GLU B2159     -67.150  13.165  21.487  1.00  0.980          N  
ATOM  34701  CA  GLU B2159     -67.690  12.771  22.776  1.00  1.040          C  
ATOM  34702  C   GLU B2159     -68.461  13.897  23.464  1.00  1.000          C  
ATOM  34703  O   GLU B2159     -69.571  13.661  23.949  1.00  1.020          O  
ATOM  34704  CB  GLU B2159     -66.595  12.265  23.703  1.00  1.430          C  
ATOM  34705  CG  GLU B2159     -67.140  11.819  25.037  1.00  1.430          C  
ATOM  34706  CD  GLU B2159     -66.140  11.220  25.953  1.00  1.430          C  
ATOM  34707  OE1 GLU B2159     -65.079  11.755  26.110  1.00  1.430          O  
ATOM  34708  OE2 GLU B2159     -66.452  10.197  26.506  1.00  1.430          O  
ATOM  34709  H   GLU B2159     -66.144  13.091  21.310  1.00  1.180          H  
ATOM  34710  HA  GLU B2159     -68.385  11.949  22.607  1.00  1.250          H  
ATOM  34711 1HB  GLU B2159     -66.072  11.431  23.237  1.00  1.720          H  
ATOM  34712 2HB  GLU B2159     -65.863  13.061  23.872  1.00  1.720          H  
ATOM  34713 1HG  GLU B2159     -67.542  12.700  25.519  1.00  1.720          H  
ATOM  34714 2HG  GLU B2159     -67.962  11.119  24.877  1.00  1.720          H  
ATOM  34715  N   TYR B2160     -67.922  15.124  23.487  1.00  0.970          N  
ATOM  34716  CA  TYR B2160     -68.675  16.195  24.138  1.00  0.950          C  
ATOM  34717  C   TYR B2160     -69.885  16.611  23.331  1.00  0.970          C  
ATOM  34718  O   TYR B2160     -70.853  17.124  23.880  1.00  1.100          O  
ATOM  34719  CB  TYR B2160     -67.803  17.380  24.478  1.00  1.340          C  
ATOM  34720  CG  TYR B2160     -66.957  17.112  25.684  1.00  1.340          C  
ATOM  34721  CD1 TYR B2160     -65.599  16.939  25.573  1.00  1.340          C  
ATOM  34722  CD2 TYR B2160     -67.571  17.008  26.929  1.00  1.340          C  
ATOM  34723  CE1 TYR B2160     -64.866  16.665  26.698  1.00  1.340          C  
ATOM  34724  CE2 TYR B2160     -66.831  16.730  28.048  1.00  1.340          C  
ATOM  34725  CZ  TYR B2160     -65.482  16.557  27.935  1.00  1.340          C  
ATOM  34726  OH  TYR B2160     -64.722  16.284  29.052  1.00  1.340          O  
ATOM  34727  H   TYR B2160     -66.980  15.281  23.101  1.00  1.160          H  
ATOM  34728  HA  TYR B2160     -69.051  15.802  25.077  1.00  1.140          H  
ATOM  34729 1HB  TYR B2160     -67.169  17.571  23.638  1.00  1.610          H  
ATOM  34730 2HB  TYR B2160     -68.413  18.264  24.658  1.00  1.610          H  
ATOM  34731  HD1 TYR B2160     -65.104  17.013  24.603  1.00  1.610          H  
ATOM  34732  HD2 TYR B2160     -68.642  17.142  27.013  1.00  1.610          H  
ATOM  34733  HE1 TYR B2160     -63.813  16.526  26.622  1.00  1.610          H  
ATOM  34734  HE2 TYR B2160     -67.309  16.647  29.021  1.00  1.610          H  
ATOM  34735  HH  TYR B2160     -63.789  16.297  28.805  1.00  1.610          H  
ATOM  34736  N   HIS B2161     -69.844  16.395  22.025  1.00  0.900          N  
ATOM  34737  CA  HIS B2161     -70.997  16.673  21.197  1.00  0.900          C  
ATOM  34738  C   HIS B2161     -72.139  15.708  21.519  1.00  0.940          C  
ATOM  34739  O   HIS B2161     -73.289  16.136  21.646  1.00  0.970          O  
ATOM  34740  CB  HIS B2161     -70.609  16.640  19.719  1.00  1.260          C  
ATOM  34741  CG  HIS B2161     -71.722  16.914  18.791  1.00  1.260          C  
ATOM  34742  ND1 HIS B2161     -72.602  17.966  18.962  1.00  1.260          N  
ATOM  34743  CD2 HIS B2161     -72.052  16.332  17.631  1.00  1.260          C  
ATOM  34744  CE1 HIS B2161     -73.440  17.982  17.957  1.00  1.260          C  
ATOM  34745  NE2 HIS B2161     -73.113  17.019  17.131  1.00  1.260          N  
ATOM  34746  H   HIS B2161     -68.976  16.069  21.586  1.00  1.080          H  
ATOM  34747  HA  HIS B2161     -71.368  17.664  21.428  1.00  1.080          H  
ATOM  34748 1HB  HIS B2161     -69.793  17.328  19.525  1.00  1.510          H  
ATOM  34749 2HB  HIS B2161     -70.237  15.651  19.484  1.00  1.510          H  
ATOM  34750  HD1 HIS B2161     -72.902  18.286  19.866  1.00  1.510          H  
ATOM  34751  HD2 HIS B2161     -71.630  15.492  17.077  1.00  1.510          H  
ATOM  34752  HE1 HIS B2161     -74.226  18.733  17.904  1.00  1.510          H  
ATOM  34753  N   SER B2162     -71.822  14.410  21.631  1.00  1.000          N  
ATOM  34754  CA  SER B2162     -72.801  13.380  21.973  1.00  1.060          C  
ATOM  34755  C   SER B2162     -73.395  13.568  23.384  1.00  1.060          C  
ATOM  34756  O   SER B2162     -74.576  13.276  23.610  1.00  1.140          O  
ATOM  34757  CB  SER B2162     -72.171  11.999  21.865  1.00  1.460          C  
ATOM  34758  OG  SER B2162     -71.855  11.679  20.530  1.00  1.460          O  
ATOM  34759  H   SER B2162     -70.859  14.121  21.445  1.00  1.200          H  
ATOM  34760  HA  SER B2162     -73.615  13.442  21.254  1.00  1.270          H  
ATOM  34761 1HB  SER B2162     -71.259  11.976  22.471  1.00  1.750          H  
ATOM  34762 2HB  SER B2162     -72.849  11.253  22.274  1.00  1.750          H  
ATOM  34763  HG  SER B2162     -71.451  10.809  20.557  1.00  1.750          H  
ATOM  34764  N   ARG B2163     -72.571  14.007  24.343  1.00  1.030          N  
ATOM  34765  CA  ARG B2163     -73.020  14.242  25.715  1.00  1.060          C  
ATOM  34766  C   ARG B2163     -74.048  15.402  25.799  1.00  1.120          C  
ATOM  34767  O   ARG B2163     -73.917  16.395  25.093  1.00  1.150          O  
ATOM  34768  CB  ARG B2163     -71.827  14.521  26.623  1.00  1.470          C  
ATOM  34769  CG  ARG B2163     -70.949  13.288  26.916  1.00  1.470          C  
ATOM  34770  CD  ARG B2163     -69.746  13.603  27.754  1.00  1.470          C  
ATOM  34771  NE  ARG B2163     -68.887  12.418  27.927  1.00  1.470          N  
ATOM  34772  CZ  ARG B2163     -68.958  11.483  28.905  1.00  1.470          C  
ATOM  34773  NH1 ARG B2163     -69.828  11.548  29.878  1.00  1.470          N  
ATOM  34774  NH2 ARG B2163     -68.129  10.461  28.895  1.00  1.470          N  
ATOM  34775  H   ARG B2163     -71.585  14.161  24.101  1.00  1.240          H  
ATOM  34776  HA  ARG B2163     -73.443  13.321  26.067  1.00  1.270          H  
ATOM  34777 1HB  ARG B2163     -71.188  15.259  26.148  1.00  1.770          H  
ATOM  34778 2HB  ARG B2163     -72.169  14.935  27.571  1.00  1.770          H  
ATOM  34779 1HG  ARG B2163     -71.553  12.568  27.472  1.00  1.770          H  
ATOM  34780 2HG  ARG B2163     -70.626  12.826  25.992  1.00  1.770          H  
ATOM  34781 1HD  ARG B2163     -69.158  14.370  27.247  1.00  1.770          H  
ATOM  34782 2HD  ARG B2163     -70.048  13.969  28.731  1.00  1.770          H  
ATOM  34783  HE  ARG B2163     -68.171  12.270  27.224  1.00  1.770          H  
ATOM  34784 1HH1 ARG B2163     -70.481  12.315  29.937  1.00  1.770          H  
ATOM  34785 2HH1 ARG B2163     -69.812  10.783  30.578  1.00  1.770          H  
ATOM  34786 1HH2 ARG B2163     -67.434  10.349  28.139  1.00  1.770          H  
ATOM  34787 2HH2 ARG B2163     -68.194   9.759  29.648  1.00  1.770          H  
ATOM  34788  N   PRO B2164     -75.118  15.291  26.612  1.00  1.180          N  
ATOM  34789  CA  PRO B2164     -76.094  16.334  26.896  1.00  1.250          C  
ATOM  34790  C   PRO B2164     -75.481  17.564  27.533  1.00  1.260          C  
ATOM  34791  O   PRO B2164     -74.547  17.467  28.328  1.00  1.270          O  
ATOM  34792  CB  PRO B2164     -77.043  15.669  27.895  1.00  1.880          C  
ATOM  34793  CG  PRO B2164     -76.902  14.197  27.642  1.00  1.880          C  
ATOM  34794  CD  PRO B2164     -75.458  13.992  27.223  1.00  1.880          C  
ATOM  34795  HA  PRO B2164     -76.617  16.597  25.963  1.00  1.500          H  
ATOM  34796 1HB  PRO B2164     -76.761  15.956  28.918  1.00  2.250          H  
ATOM  34797 2HB  PRO B2164     -78.061  16.046  27.732  1.00  2.250          H  
ATOM  34798 1HG  PRO B2164     -77.152  13.620  28.547  1.00  2.250          H  
ATOM  34799 2HG  PRO B2164     -77.606  13.873  26.861  1.00  2.250          H  
ATOM  34800 1HD  PRO B2164     -74.806  13.766  28.076  1.00  2.250          H  
ATOM  34801 2HD  PRO B2164     -75.481  13.186  26.476  1.00  2.250          H  
ATOM  34802  N   ALA B2165     -76.105  18.716  27.334  1.00  1.320          N  
ATOM  34803  CA  ALA B2165     -75.593  19.924  27.963  1.00  1.360          C  
ATOM  34804  C   ALA B2165     -76.362  20.128  29.249  1.00  1.410          C  
ATOM  34805  O   ALA B2165     -77.196  21.026  29.401  1.00  1.760          O  
ATOM  34806  CB  ALA B2165     -75.750  21.131  27.044  1.00  1.890          C  
ATOM  34807  H   ALA B2165     -76.897  18.767  26.709  1.00  1.580          H  
ATOM  34808  HA  ALA B2165     -74.538  19.785  28.202  1.00  1.630          H  
ATOM  34809 1HB  ALA B2165     -75.362  22.021  27.547  1.00  2.270          H  
ATOM  34810 2HB  ALA B2165     -75.211  20.988  26.124  1.00  2.270          H  
ATOM  34811 3HB  ALA B2165     -76.797  21.271  26.818  1.00  2.270          H  
ATOM  34812  N   LEU B2166     -76.108  19.215  30.171  1.00  1.270          N  
ATOM  34813  CA  LEU B2166     -76.766  19.211  31.466  1.00  1.290          C  
ATOM  34814  C   LEU B2166     -75.842  18.837  32.597  1.00  1.220          C  
ATOM  34815  O   LEU B2166     -75.084  17.870  32.527  1.00  1.140          O  
ATOM  34816  CB  LEU B2166     -77.950  18.234  31.453  1.00  1.800          C  
ATOM  34817  CG  LEU B2166     -79.172  18.599  30.567  1.00  1.800          C  
ATOM  34818  CD1 LEU B2166     -80.088  17.424  30.484  1.00  1.800          C  
ATOM  34819  CD2 LEU B2166     -79.937  19.777  31.178  1.00  1.800          C  
ATOM  34820  H   LEU B2166     -75.406  18.506  29.926  1.00  1.520          H  
ATOM  34821  HA  LEU B2166     -77.126  20.214  31.661  1.00  1.550          H  
ATOM  34822 1HB  LEU B2166     -77.579  17.276  31.111  1.00  2.160          H  
ATOM  34823 2HB  LEU B2166     -78.295  18.116  32.476  1.00  2.160          H  
ATOM  34824  HG  LEU B2166     -78.837  18.847  29.565  1.00  2.160          H  
ATOM  34825 1HD1 LEU B2166     -80.941  17.675  29.856  1.00  2.160          H  
ATOM  34826 2HD1 LEU B2166     -79.564  16.576  30.056  1.00  2.160          H  
ATOM  34827 3HD1 LEU B2166     -80.435  17.185  31.477  1.00  2.160          H  
ATOM  34828 1HD2 LEU B2166     -80.787  20.002  30.547  1.00  2.160          H  
ATOM  34829 2HD2 LEU B2166     -80.287  19.521  32.168  1.00  2.160          H  
ATOM  34830 3HD2 LEU B2166     -79.303  20.658  31.238  1.00  2.160          H  
ATOM  34831  N   ALA B2167     -75.918  19.610  33.669  1.00  1.380          N  
ATOM  34832  CA  ALA B2167     -75.176  19.303  34.876  1.00  1.470          C  
ATOM  34833  C   ALA B2167     -75.745  17.975  35.404  1.00  1.390          C  
ATOM  34834  O   ALA B2167     -76.942  17.736  35.216  1.00  1.390          O  
ATOM  34835  CB  ALA B2167     -75.287  20.434  35.889  1.00  2.020          C  
ATOM  34836  H   ALA B2167     -76.520  20.423  33.633  1.00  1.660          H  
ATOM  34837  HA  ALA B2167     -74.136  19.184  34.597  1.00  1.760          H  
ATOM  34838 1HB  ALA B2167     -74.729  20.195  36.774  1.00  2.430          H  
ATOM  34839 2HB  ALA B2167     -74.888  21.348  35.455  1.00  2.430          H  
ATOM  34840 3HB  ALA B2167     -76.303  20.588  36.164  1.00  2.430          H  
ATOM  34841  N   PRO B2168     -74.963  17.134  36.119  1.00  1.410          N  
ATOM  34842  CA  PRO B2168     -75.361  15.846  36.665  1.00  1.390          C  
ATOM  34843  C   PRO B2168     -76.732  15.819  37.409  1.00  1.440          C  
ATOM  34844  O   PRO B2168     -77.436  14.811  37.278  1.00  1.370          O  
ATOM  34845  CB  PRO B2168     -74.159  15.526  37.569  1.00  2.080          C  
ATOM  34846  CG  PRO B2168     -73.006  16.184  36.913  1.00  2.080          C  
ATOM  34847  CD  PRO B2168     -73.545  17.465  36.380  1.00  2.080          C  
ATOM  34848  HA  PRO B2168     -75.374  15.128  35.836  1.00  1.670          H  
ATOM  34849 1HB  PRO B2168     -74.319  15.793  38.601  1.00  2.500          H  
ATOM  34850 2HB  PRO B2168     -73.977  14.472  37.549  1.00  2.500          H  
ATOM  34851 1HG  PRO B2168     -72.193  16.335  37.643  1.00  2.500          H  
ATOM  34852 2HG  PRO B2168     -72.602  15.533  36.120  1.00  2.500          H  
ATOM  34853 1HD  PRO B2168     -73.464  18.240  37.135  1.00  2.500          H  
ATOM  34854 2HD  PRO B2168     -72.982  17.681  35.463  1.00  2.500          H  
ATOM  34855  N   PRO B2169     -77.170  16.873  38.172  1.00  1.650          N  
ATOM  34856  CA  PRO B2169     -78.476  16.968  38.827  1.00  1.810          C  
ATOM  34857  C   PRO B2169     -79.647  17.079  37.863  1.00  1.780          C  
ATOM  34858  O   PRO B2169     -80.801  16.960  38.273  1.00  1.940          O  
ATOM  34859  CB  PRO B2169     -78.367  18.260  39.655  1.00  2.710          C  
ATOM  34860  CG  PRO B2169     -76.906  18.486  39.834  1.00  2.710          C  
ATOM  34861  CD  PRO B2169     -76.290  18.015  38.561  1.00  2.710          C  
ATOM  34862  HA  PRO B2169     -78.639  16.128  39.491  1.00  2.170          H  
ATOM  34863 1HB  PRO B2169     -78.860  19.081  39.112  1.00  3.260          H  
ATOM  34864 2HB  PRO B2169     -78.903  18.139  40.605  1.00  3.260          H  
ATOM  34865 1HG  PRO B2169     -76.713  19.553  40.030  1.00  3.260          H  
ATOM  34866 2HG  PRO B2169     -76.556  17.932  40.718  1.00  3.260          H  
ATOM  34867 1HD  PRO B2169     -76.391  18.827  37.865  1.00  3.260          H  
ATOM  34868 2HD  PRO B2169     -75.268  17.746  38.753  1.00  3.260          H  
ATOM  34869  N   PHE B2170     -79.360  17.314  36.582  1.00  1.660          N  
ATOM  34870  CA  PHE B2170     -80.413  17.514  35.610  1.00  1.710          C  
ATOM  34871  C   PHE B2170     -80.365  16.503  34.488  1.00  1.590          C  
ATOM  34872  O   PHE B2170     -81.415  16.132  33.953  1.00  1.680          O  
ATOM  34873  CB  PHE B2170     -80.273  18.908  35.044  1.00  2.370          C  
ATOM  34874  CG  PHE B2170     -80.251  19.924  36.123  1.00  2.370          C  
ATOM  34875  CD1 PHE B2170     -79.157  20.719  36.249  1.00  2.370          C  
ATOM  34876  CD2 PHE B2170     -81.279  20.048  37.052  1.00  2.370          C  
ATOM  34877  CE1 PHE B2170     -79.061  21.643  37.255  1.00  2.370          C  
ATOM  34878  CE2 PHE B2170     -81.193  20.966  38.067  1.00  2.370          C  
ATOM  34879  CZ  PHE B2170     -80.082  21.769  38.168  1.00  2.370          C  
ATOM  34880  H   PHE B2170     -78.402  17.394  36.268  1.00  1.990          H  
ATOM  34881  HA  PHE B2170     -81.375  17.414  36.109  1.00  2.050          H  
ATOM  34882 1HB  PHE B2170     -79.346  18.982  34.483  1.00  2.850          H  
ATOM  34883 2HB  PHE B2170     -81.087  19.123  34.374  1.00  2.850          H  
ATOM  34884  HD1 PHE B2170     -78.361  20.608  35.529  1.00  2.850          H  
ATOM  34885  HD2 PHE B2170     -82.161  19.403  36.973  1.00  2.850          H  
ATOM  34886  HE1 PHE B2170     -78.174  22.273  37.330  1.00  2.850          H  
ATOM  34887  HE2 PHE B2170     -82.003  21.050  38.791  1.00  2.850          H  
ATOM  34888  HZ  PHE B2170     -80.007  22.499  38.974  1.00  2.850          H  
ATOM  34889  N   ILE B2171     -79.161  15.979  34.206  1.00  1.480          N  
ATOM  34890  CA  ILE B2171     -78.875  15.050  33.101  1.00  1.480          C  
ATOM  34891  C   ILE B2171     -79.722  13.782  33.172  1.00  1.480          C  
ATOM  34892  O   ILE B2171     -79.878  13.071  32.175  1.00  1.580          O  
ATOM  34893  CB  ILE B2171     -77.382  14.712  33.021  1.00  2.070          C  
ATOM  34894  CG1 ILE B2171     -77.053  14.163  31.633  1.00  2.070          C  
ATOM  34895  CG2 ILE B2171     -77.043  13.682  34.066  1.00  2.070          C  
ATOM  34896  CD1 ILE B2171     -75.587  14.156  31.319  1.00  2.070          C  
ATOM  34897  H   ILE B2171     -78.363  16.361  34.722  1.00  1.780          H  
ATOM  34898  HA  ILE B2171     -79.123  15.541  32.179  1.00  1.780          H  
ATOM  34899  HB  ILE B2171     -76.791  15.619  33.191  1.00  2.490          H  
ATOM  34900 1HG1 ILE B2171     -77.415  13.138  31.551  1.00  2.490          H  
ATOM  34901 2HG1 ILE B2171     -77.560  14.767  30.890  1.00  2.490          H  
ATOM  34902 1HG2 ILE B2171     -75.990  13.437  34.049  1.00  2.490          H  
ATOM  34903 2HG2 ILE B2171     -77.295  14.084  35.014  1.00  2.490          H  
ATOM  34904 3HG2 ILE B2171     -77.606  12.775  33.911  1.00  2.490          H  
ATOM  34905 1HD1 ILE B2171     -75.441  13.762  30.327  1.00  2.490          H  
ATOM  34906 2HD1 ILE B2171     -75.199  15.181  31.364  1.00  2.490          H  
ATOM  34907 3HD1 ILE B2171     -75.043  13.535  32.018  1.00  2.490          H  
ATOM  34908  N   ILE B2172     -80.311  13.528  34.325  1.00  1.430          N  
ATOM  34909  CA  ILE B2172     -81.166  12.381  34.513  1.00  1.470          C  
ATOM  34910  C   ILE B2172     -82.275  12.442  33.462  1.00  1.600          C  
ATOM  34911  O   ILE B2172     -82.682  11.404  32.941  1.00  1.690          O  
ATOM  34912  CB  ILE B2172     -81.776  12.334  35.935  1.00  2.040          C  
ATOM  34913  CG1 ILE B2172     -80.653  12.149  37.045  1.00  2.040          C  
ATOM  34914  CG2 ILE B2172     -82.825  11.206  36.018  1.00  2.040          C  
ATOM  34915  CD1 ILE B2172     -79.826  10.851  36.979  1.00  2.040          C  
ATOM  34916  H   ILE B2172     -80.148  14.173  35.084  1.00  1.720          H  
ATOM  34917  HA  ILE B2172     -80.591  11.477  34.340  1.00  1.760          H  
ATOM  34918  HB  ILE B2172     -82.267  13.288  36.143  1.00  2.450          H  
ATOM  34919 1HG1 ILE B2172     -79.957  12.987  36.976  1.00  2.450          H  
ATOM  34920 2HG1 ILE B2172     -81.141  12.185  38.017  1.00  2.450          H  
ATOM  34921 1HG2 ILE B2172     -83.265  11.192  37.013  1.00  2.450          H  
ATOM  34922 2HG2 ILE B2172     -83.610  11.374  35.297  1.00  2.450          H  
ATOM  34923 3HG2 ILE B2172     -82.363  10.244  35.812  1.00  2.450          H  
ATOM  34924 1HD1 ILE B2172     -79.118  10.843  37.789  1.00  2.450          H  
ATOM  34925 2HD1 ILE B2172     -80.474   9.985  37.077  1.00  2.450          H  
ATOM  34926 3HD1 ILE B2172     -79.282  10.789  36.038  1.00  2.450          H  
ATOM  34927  N   ILE B2173     -82.784  13.640  33.141  1.00  1.690          N  
ATOM  34928  CA  ILE B2173     -83.854  13.745  32.155  1.00  1.860          C  
ATOM  34929  C   ILE B2173     -83.439  13.193  30.781  1.00  1.810          C  
ATOM  34930  O   ILE B2173     -84.310  12.829  29.984  1.00  1.940          O  
ATOM  34931  CB  ILE B2173     -84.363  15.202  32.014  1.00  2.540          C  
ATOM  34932  CG1 ILE B2173     -85.757  15.270  31.276  1.00  2.540          C  
ATOM  34933  CG2 ILE B2173     -83.350  16.047  31.222  1.00  2.540          C  
ATOM  34934  CD1 ILE B2173     -86.936  14.598  32.013  1.00  2.540          C  
ATOM  34935  H   ILE B2173     -82.412  14.492  33.574  1.00  2.030          H  
ATOM  34936  HA  ILE B2173     -84.668  13.141  32.514  1.00  2.230          H  
ATOM  34937  HB  ILE B2173     -84.481  15.633  33.008  1.00  3.040          H  
ATOM  34938 1HG1 ILE B2173     -86.008  16.320  31.147  1.00  3.040          H  
ATOM  34939 2HG1 ILE B2173     -85.671  14.821  30.290  1.00  3.040          H  
ATOM  34940 1HG2 ILE B2173     -83.704  17.055  31.158  1.00  3.040          H  
ATOM  34941 2HG2 ILE B2173     -82.405  16.032  31.729  1.00  3.040          H  
ATOM  34942 3HG2 ILE B2173     -83.221  15.663  30.214  1.00  3.040          H  
ATOM  34943 1HD1 ILE B2173     -87.845  14.733  31.425  1.00  3.040          H  
ATOM  34944 2HD1 ILE B2173     -86.765  13.537  32.137  1.00  3.040          H  
ATOM  34945 3HD1 ILE B2173     -87.067  15.059  32.990  1.00  3.040          H  
ATOM  34946  N   SER B2174     -82.133  13.178  30.459  1.00  1.670          N  
ATOM  34947  CA  SER B2174     -81.677  12.660  29.178  1.00  1.650          C  
ATOM  34948  C   SER B2174     -81.658  11.146  29.236  1.00  1.600          C  
ATOM  34949  O   SER B2174     -81.819  10.470  28.215  1.00  1.690          O  
ATOM  34950  CB  SER B2174     -80.295  13.180  28.836  1.00  2.320          C  
ATOM  34951  OG  SER B2174     -80.312  14.559  28.623  1.00  2.320          O  
ATOM  34952  H   SER B2174     -81.420  13.480  31.121  1.00  2.000          H  
ATOM  34953  HA  SER B2174     -82.371  12.981  28.404  1.00  1.980          H  
ATOM  34954 1HB  SER B2174     -79.606  12.941  29.646  1.00  2.780          H  
ATOM  34955 2HB  SER B2174     -79.931  12.676  27.943  1.00  2.780          H  
ATOM  34956  HG  SER B2174     -79.415  14.792  28.392  1.00  2.780          H  
ATOM  34957  N   HIS B2175     -81.486  10.609  30.444  1.00  1.510          N  
ATOM  34958  CA  HIS B2175     -81.476   9.171  30.655  1.00  1.520          C  
ATOM  34959  C   HIS B2175     -82.919   8.687  30.550  1.00  1.680          C  
ATOM  34960  O   HIS B2175     -83.192   7.624  29.980  1.00  1.720          O  
ATOM  34961  CB  HIS B2175     -80.870   8.868  32.019  1.00  2.120          C  
ATOM  34962  CG  HIS B2175     -79.482   9.375  32.096  1.00  2.120          C  
ATOM  34963  ND1 HIS B2175     -78.854   9.620  33.279  1.00  2.120          N  
ATOM  34964  CD2 HIS B2175     -78.600   9.711  31.122  1.00  2.120          C  
ATOM  34965  CE1 HIS B2175     -77.643  10.092  33.036  1.00  2.120          C  
ATOM  34966  NE2 HIS B2175     -77.476  10.149  31.729  1.00  2.120          N  
ATOM  34967  H   HIS B2175     -81.287  11.233  31.238  1.00  1.810          H  
ATOM  34968  HA  HIS B2175     -80.894   8.669  29.885  1.00  1.820          H  
ATOM  34969 1HB  HIS B2175     -81.458   9.309  32.812  1.00  2.550          H  
ATOM  34970 2HB  HIS B2175     -80.851   7.792  32.182  1.00  2.550          H  
ATOM  34971  HD2 HIS B2175     -78.752   9.653  30.046  1.00  2.550          H  
ATOM  34972  HE1 HIS B2175     -76.902  10.378  33.790  1.00  2.550          H  
ATOM  34973  HE2 HIS B2175     -76.628  10.467  31.211  1.00  2.550          H  
ATOM  34974  N   ILE B2176     -83.840   9.506  31.079  1.00  1.810          N  
ATOM  34975  CA  ILE B2176     -85.269   9.231  31.010  1.00  2.000          C  
ATOM  34976  C   ILE B2176     -85.702   9.313  29.562  1.00  1.990          C  
ATOM  34977  O   ILE B2176     -86.418   8.431  29.084  1.00  2.110          O  
ATOM  34978  CB  ILE B2176     -86.107  10.205  31.860  1.00  2.720          C  
ATOM  34979  CG1 ILE B2176     -85.807   9.966  33.358  1.00  2.720          C  
ATOM  34980  CG2 ILE B2176     -87.624  10.020  31.536  1.00  2.720          C  
ATOM  34981  CD1 ILE B2176     -86.329  11.044  34.295  1.00  2.720          C  
ATOM  34982  H   ILE B2176     -83.498  10.338  31.569  1.00  2.170          H  
ATOM  34983  HA  ILE B2176     -85.449   8.219  31.368  1.00  2.400          H  
ATOM  34984  HB  ILE B2176     -85.816  11.222  31.629  1.00  3.270          H  
ATOM  34985 1HG1 ILE B2176     -86.245   9.014  33.651  1.00  3.270          H  
ATOM  34986 2HG1 ILE B2176     -84.727   9.899  33.487  1.00  3.270          H  
ATOM  34987 1HG2 ILE B2176     -88.217  10.710  32.123  1.00  3.270          H  
ATOM  34988 2HG2 ILE B2176     -87.819  10.215  30.483  1.00  3.270          H  
ATOM  34989 3HG2 ILE B2176     -87.924   8.997  31.769  1.00  3.270          H  
ATOM  34990 1HD1 ILE B2176     -86.063  10.783  35.319  1.00  3.270          H  
ATOM  34991 2HD1 ILE B2176     -85.884  11.997  34.047  1.00  3.270          H  
ATOM  34992 3HD1 ILE B2176     -87.406  11.123  34.222  1.00  3.270          H  
ATOM  34993  N   THR B2177     -85.281  10.376  28.869  1.00  1.890          N  
ATOM  34994  CA  THR B2177     -85.625  10.553  27.477  1.00  1.910          C  
ATOM  34995  C   THR B2177     -85.128   9.381  26.656  1.00  1.910          C  
ATOM  34996  O   THR B2177     -85.879   8.875  25.825  1.00  2.020          O  
ATOM  34997  CB  THR B2177     -85.055  11.864  26.904  1.00  2.670          C  
ATOM  34998  OG1 THR B2177     -85.608  12.982  27.618  1.00  2.670          O  
ATOM  34999  CG2 THR B2177     -85.427  11.983  25.421  1.00  2.670          C  
ATOM  35000  H   THR B2177     -84.742  11.107  29.327  1.00  2.270          H  
ATOM  35001  HA  THR B2177     -86.708  10.591  27.392  1.00  2.290          H  
ATOM  35002  HB  THR B2177     -83.975  11.873  27.009  1.00  3.200          H  
ATOM  35003  HG1 THR B2177     -85.244  12.996  28.530  1.00  3.200          H  
ATOM  35004 1HG2 THR B2177     -85.030  12.915  25.028  1.00  3.200          H  
ATOM  35005 2HG2 THR B2177     -85.008  11.154  24.858  1.00  3.200          H  
ATOM  35006 3HG2 THR B2177     -86.511  11.976  25.319  1.00  3.200          H  
ATOM  35007  N   GLN B2178     -83.879   8.937  26.855  1.00  1.830          N  
ATOM  35008  CA  GLN B2178     -83.410   7.810  26.070  1.00  1.880          C  
ATOM  35009  C   GLN B2178     -84.208   6.547  26.388  1.00  1.930          C  
ATOM  35010  O   GLN B2178     -84.517   5.768  25.478  1.00  2.070          O  
ATOM  35011  CB  GLN B2178     -81.919   7.576  26.271  1.00  2.610          C  
ATOM  35012  CG  GLN B2178     -81.325   6.483  25.356  1.00  2.610          C  
ATOM  35013  CD  GLN B2178     -81.414   6.825  23.850  1.00  2.610          C  
ATOM  35014  OE1 GLN B2178     -80.931   7.866  23.363  1.00  2.610          O  
ATOM  35015  NE2 GLN B2178     -82.045   5.923  23.101  1.00  2.610          N  
ATOM  35016  H   GLN B2178     -83.248   9.405  27.511  1.00  2.200          H  
ATOM  35017  HA  GLN B2178     -83.566   8.046  25.028  1.00  2.260          H  
ATOM  35018 1HB  GLN B2178     -81.393   8.510  26.099  1.00  3.130          H  
ATOM  35019 2HB  GLN B2178     -81.739   7.292  27.312  1.00  3.130          H  
ATOM  35020 1HG  GLN B2178     -80.277   6.348  25.610  1.00  3.130          H  
ATOM  35021 2HG  GLN B2178     -81.863   5.547  25.520  1.00  3.130          H  
ATOM  35022 1HE2 GLN B2178     -82.141   6.062  22.112  1.00  3.130          H  
ATOM  35023 2HE2 GLN B2178     -82.434   5.100  23.529  1.00  3.130          H  
ATOM  35024  N   ALA B2179     -84.576   6.330  27.658  1.00  1.890          N  
ATOM  35025  CA  ALA B2179     -85.383   5.161  27.959  1.00  2.050          C  
ATOM  35026  C   ALA B2179     -86.699   5.231  27.184  1.00  2.230          C  
ATOM  35027  O   ALA B2179     -87.136   4.231  26.606  1.00  2.400          O  
ATOM  35028  CB  ALA B2179     -85.657   5.075  29.448  1.00  2.810          C  
ATOM  35029  H   ALA B2179     -84.251   6.941  28.416  1.00  2.270          H  
ATOM  35030  HA  ALA B2179     -84.837   4.277  27.638  1.00  2.460          H  
ATOM  35031 1HB  ALA B2179     -86.250   4.188  29.661  1.00  3.370          H  
ATOM  35032 2HB  ALA B2179     -84.709   5.022  29.984  1.00  3.370          H  
ATOM  35033 3HB  ALA B2179     -86.201   5.962  29.767  1.00  3.370          H  
ATOM  35034  N   LEU B2180     -87.300   6.425  27.115  1.00  2.240          N  
ATOM  35035  CA  LEU B2180     -88.535   6.591  26.367  1.00  2.470          C  
ATOM  35036  C   LEU B2180     -88.284   6.343  24.889  1.00  2.570          C  
ATOM  35037  O   LEU B2180     -89.059   5.638  24.246  1.00  2.730          O  
ATOM  35038  CB  LEU B2180     -89.102   8.000  26.573  1.00  3.370          C  
ATOM  35039  CG  LEU B2180     -89.636   8.339  27.988  1.00  3.370          C  
ATOM  35040  CD1 LEU B2180     -89.934   9.828  28.052  1.00  3.370          C  
ATOM  35041  CD2 LEU B2180     -90.898   7.533  28.291  1.00  3.370          C  
ATOM  35042  H   LEU B2180     -86.912   7.209  27.653  1.00  2.690          H  
ATOM  35043  HA  LEU B2180     -89.249   5.853  26.708  1.00  2.960          H  
ATOM  35044 1HB  LEU B2180     -88.324   8.718  26.338  1.00  4.040          H  
ATOM  35045 2HB  LEU B2180     -89.915   8.145  25.874  1.00  4.040          H  
ATOM  35046  HG  LEU B2180     -88.875   8.109  28.731  1.00  4.040          H  
ATOM  35047 1HD1 LEU B2180     -90.297  10.083  29.048  1.00  4.040          H  
ATOM  35048 2HD1 LEU B2180     -89.028  10.391  27.848  1.00  4.040          H  
ATOM  35049 3HD1 LEU B2180     -90.692  10.083  27.314  1.00  4.040          H  
ATOM  35050 1HD2 LEU B2180     -91.255   7.796  29.286  1.00  4.040          H  
ATOM  35051 2HD2 LEU B2180     -91.668   7.767  27.555  1.00  4.040          H  
ATOM  35052 3HD2 LEU B2180     -90.689   6.469  28.266  1.00  4.040          H  
ATOM  35053  N   LEU B2181     -87.151   6.820  24.363  1.00  2.670          N  
ATOM  35054  CA  LEU B2181     -86.832   6.628  22.953  1.00  3.090          C  
ATOM  35055  C   LEU B2181     -86.718   5.153  22.608  1.00  2.950          C  
ATOM  35056  O   LEU B2181     -86.975   4.787  21.466  1.00  3.230          O  
ATOM  35057  CB  LEU B2181     -85.548   7.368  22.547  1.00  4.160          C  
ATOM  35058  CG  LEU B2181     -85.611   8.933  22.520  1.00  4.160          C  
ATOM  35059  CD1 LEU B2181     -84.202   9.486  22.296  1.00  4.160          C  
ATOM  35060  CD2 LEU B2181     -86.547   9.421  21.403  1.00  4.160          C  
ATOM  35061  H   LEU B2181     -86.545   7.404  24.945  1.00  3.200          H  
ATOM  35062  HA  LEU B2181     -87.648   7.027  22.373  1.00  3.710          H  
ATOM  35063 1HB  LEU B2181     -84.769   7.083  23.238  1.00  4.990          H  
ATOM  35064 2HB  LEU B2181     -85.257   7.030  21.555  1.00  4.990          H  
ATOM  35065  HG  LEU B2181     -85.979   9.295  23.464  1.00  4.990          H  
ATOM  35066 1HD1 LEU B2181     -84.241  10.573  22.288  1.00  4.990          H  
ATOM  35067 2HD1 LEU B2181     -83.541   9.163  23.086  1.00  4.990          H  
ATOM  35068 3HD1 LEU B2181     -83.819   9.136  21.354  1.00  4.990          H  
ATOM  35069 1HD2 LEU B2181     -86.565  10.509  21.408  1.00  4.990          H  
ATOM  35070 2HD2 LEU B2181     -86.181   9.070  20.435  1.00  4.990          H  
ATOM  35071 3HD2 LEU B2181     -87.555   9.056  21.555  1.00  4.990          H  
ATOM  35072  N   SER B2182     -86.283   4.316  23.556  1.00  2.600          N  
ATOM  35073  CA  SER B2182     -86.224   2.875  23.331  1.00  2.590          C  
ATOM  35074  C   SER B2182     -87.642   2.310  23.106  1.00  2.770          C  
ATOM  35075  O   SER B2182     -87.869   1.508  22.194  1.00  3.070          O  
ATOM  35076  CB  SER B2182     -85.574   2.177  24.510  1.00  3.630          C  
ATOM  35077  OG  SER B2182     -85.488   0.795  24.299  1.00  3.630          O  
ATOM  35078  H   SER B2182     -85.976   4.695  24.459  1.00  3.120          H  
ATOM  35079  HA  SER B2182     -85.632   2.687  22.437  1.00  3.110          H  
ATOM  35080 1HB  SER B2182     -84.582   2.593  24.678  1.00  4.360          H  
ATOM  35081 2HB  SER B2182     -86.156   2.361  25.402  1.00  4.360          H  
ATOM  35082  HG  SER B2182     -85.079   0.436  25.088  1.00  4.360          H  
ATOM  35083  N   PHE B2183     -88.599   2.742  23.952  1.00  2.780          N  
ATOM  35084  CA  PHE B2183     -90.005   2.297  23.870  1.00  3.180          C  
ATOM  35085  C   PHE B2183     -90.779   2.892  22.674  1.00  3.540          C  
ATOM  35086  O   PHE B2183     -91.661   2.242  22.104  1.00  4.040          O  
ATOM  35087  CB  PHE B2183     -90.759   2.673  25.146  1.00  4.290          C  
ATOM  35088  CG  PHE B2183     -90.355   1.897  26.355  1.00  4.290          C  
ATOM  35089  CD1 PHE B2183     -89.587   2.496  27.332  1.00  4.290          C  
ATOM  35090  CD2 PHE B2183     -90.732   0.570  26.522  1.00  4.290          C  
ATOM  35091  CE1 PHE B2183     -89.196   1.805  28.452  1.00  4.290          C  
ATOM  35092  CE2 PHE B2183     -90.344  -0.132  27.647  1.00  4.290          C  
ATOM  35093  CZ  PHE B2183     -89.575   0.488  28.613  1.00  4.290          C  
ATOM  35094  H   PHE B2183     -88.299   3.363  24.713  1.00  3.340          H  
ATOM  35095  HA  PHE B2183     -90.004   1.213  23.766  1.00  3.820          H  
ATOM  35096 1HB  PHE B2183     -90.598   3.734  25.354  1.00  5.150          H  
ATOM  35097 2HB  PHE B2183     -91.826   2.532  24.990  1.00  5.150          H  
ATOM  35098  HD1 PHE B2183     -89.293   3.530  27.211  1.00  5.150          H  
ATOM  35099  HD2 PHE B2183     -91.339   0.082  25.756  1.00  5.150          H  
ATOM  35100  HE1 PHE B2183     -88.590   2.299  29.211  1.00  5.150          H  
ATOM  35101  HE2 PHE B2183     -90.643  -1.174  27.775  1.00  5.150          H  
ATOM  35102  HZ  PHE B2183     -89.269  -0.063  29.501  1.00  5.150          H  
ATOM  35103  N   ILE B2184     -90.463   4.133  22.330  1.00  3.410          N  
ATOM  35104  CA  ILE B2184     -91.068   4.883  21.229  1.00  3.860          C  
ATOM  35105  C   ILE B2184     -90.605   4.279  19.913  1.00  4.210          C  
ATOM  35106  O   ILE B2184     -89.437   3.949  19.774  1.00  4.650          O  
ATOM  35107  CB  ILE B2184     -90.689   6.387  21.322  1.00  5.220          C  
ATOM  35108  CG1 ILE B2184     -91.343   7.019  22.607  1.00  5.220          C  
ATOM  35109  CG2 ILE B2184     -91.093   7.153  20.042  1.00  5.220          C  
ATOM  35110  CD1 ILE B2184     -90.789   8.390  22.999  1.00  5.220          C  
ATOM  35111  H   ILE B2184     -89.744   4.596  22.888  1.00  4.090          H  
ATOM  35112  HA  ILE B2184     -92.150   4.789  21.293  1.00  4.630          H  
ATOM  35113  HB  ILE B2184     -89.621   6.459  21.442  1.00  6.270          H  
ATOM  35114 1HG1 ILE B2184     -92.412   7.123  22.430  1.00  6.270          H  
ATOM  35115 2HG1 ILE B2184     -91.209   6.341  23.439  1.00  6.270          H  
ATOM  35116 1HG2 ILE B2184     -90.797   8.190  20.120  1.00  6.270          H  
ATOM  35117 2HG2 ILE B2184     -90.595   6.724  19.174  1.00  6.270          H  
ATOM  35118 3HG2 ILE B2184     -92.172   7.096  19.904  1.00  6.270          H  
ATOM  35119 1HD1 ILE B2184     -91.306   8.740  23.893  1.00  6.270          H  
ATOM  35120 2HD1 ILE B2184     -89.723   8.307  23.209  1.00  6.270          H  
ATOM  35121 3HD1 ILE B2184     -90.941   9.108  22.203  1.00  6.270          H  
ATOM  35122  N   LYS B2185     -91.507   4.106  18.938  1.00  4.250          N  
ATOM  35123  CA  LYS B2185     -91.061   3.530  17.669  1.00  4.710          C  
ATOM  35124  C   LYS B2185     -89.745   4.190  17.283  1.00  4.180          C  
ATOM  35125  O   LYS B2185     -89.660   5.413  17.192  1.00  4.700          O  
ATOM  35126  CB  LYS B2185     -92.104   3.744  16.572  1.00  6.410          C  
ATOM  35127  CG  LYS B2185     -91.739   3.121  15.224  1.00  6.410          C  
ATOM  35128  CD  LYS B2185     -92.853   3.306  14.189  1.00  6.410          C  
ATOM  35129  CE  LYS B2185     -92.475   2.664  12.857  1.00  6.410          C  
ATOM  35130  NZ  LYS B2185     -93.538   2.837  11.825  1.00  6.410          N  
ATOM  35131  H   LYS B2185     -92.469   4.372  19.080  1.00  5.100          H  
ATOM  35132  HA  LYS B2185     -90.884   2.462  17.803  1.00  5.650          H  
ATOM  35133 1HB  LYS B2185     -93.058   3.325  16.890  1.00  7.690          H  
ATOM  35134 2HB  LYS B2185     -92.248   4.813  16.416  1.00  7.690          H  
ATOM  35135 1HG  LYS B2185     -90.829   3.599  14.841  1.00  7.690          H  
ATOM  35136 2HG  LYS B2185     -91.541   2.059  15.352  1.00  7.690          H  
ATOM  35137 1HD  LYS B2185     -93.774   2.850  14.557  1.00  7.690          H  
ATOM  35138 2HD  LYS B2185     -93.031   4.370  14.034  1.00  7.690          H  
ATOM  35139 1HE  LYS B2185     -91.553   3.119  12.495  1.00  7.690          H  
ATOM  35140 2HE  LYS B2185     -92.305   1.599  13.013  1.00  7.690          H  
ATOM  35141 1HZ  LYS B2185     -93.244   2.397  10.963  1.00  7.690          H  
ATOM  35142 2HZ  LYS B2185     -94.395   2.407  12.145  1.00  7.690          H  
ATOM  35143 3HZ  LYS B2185     -93.696   3.821  11.662  1.00  7.690          H  
ATOM  35144  N   LYS B2186     -88.741   3.358  17.020  1.00  3.550          N  
ATOM  35145  CA  LYS B2186     -87.384   3.806  16.757  1.00  3.340          C  
ATOM  35146  C   LYS B2186     -87.195   4.898  15.724  1.00  2.820          C  
ATOM  35147  O   LYS B2186     -87.648   4.805  14.580  1.00  3.140          O  
ATOM  35148  CB  LYS B2186     -86.512   2.606  16.364  1.00  4.760          C  
ATOM  35149  CG  LYS B2186     -85.022   2.944  16.123  1.00  4.760          C  
ATOM  35150  CD  LYS B2186     -84.204   1.694  15.812  1.00  4.760          C  
ATOM  35151  CE  LYS B2186     -82.721   2.033  15.583  1.00  4.760          C  
ATOM  35152  NZ  LYS B2186     -81.918   0.812  15.257  1.00  4.760          N  
ATOM  35153  H   LYS B2186     -88.921   2.369  17.086  1.00  4.260          H  
ATOM  35154  HA  LYS B2186     -86.999   4.196  17.702  1.00  4.010          H  
ATOM  35155 1HB  LYS B2186     -86.562   1.856  17.152  1.00  5.710          H  
ATOM  35156 2HB  LYS B2186     -86.906   2.156  15.453  1.00  5.710          H  
ATOM  35157 1HG  LYS B2186     -84.928   3.626  15.276  1.00  5.710          H  
ATOM  35158 2HG  LYS B2186     -84.608   3.436  17.005  1.00  5.710          H  
ATOM  35159 1HD  LYS B2186     -84.284   0.990  16.641  1.00  5.710          H  
ATOM  35160 2HD  LYS B2186     -84.599   1.222  14.914  1.00  5.710          H  
ATOM  35161 1HE  LYS B2186     -82.638   2.740  14.757  1.00  5.710          H  
ATOM  35162 2HE  LYS B2186     -82.313   2.492  16.482  1.00  5.710          H  
ATOM  35163 1HZ  LYS B2186     -80.926   1.045  15.096  1.00  5.710          H  
ATOM  35164 2HZ  LYS B2186     -81.970   0.152  16.008  1.00  5.710          H  
ATOM  35165 3HZ  LYS B2186     -82.273   0.384  14.413  1.00  5.710          H  
ATOM  35166  N   THR B2187     -86.422   5.895  16.145  1.00  2.650          N  
ATOM  35167  CA  THR B2187     -86.007   7.039  15.358  1.00  2.670          C  
ATOM  35168  C   THR B2187     -84.484   6.993  15.297  1.00  2.990          C  
ATOM  35169  O   THR B2187     -83.852   6.312  16.108  1.00  3.300          O  
ATOM  35170  CB  THR B2187     -86.472   8.343  16.006  1.00  3.730          C  
ATOM  35171  OG1 THR B2187     -85.869   8.440  17.291  1.00  3.730          O  
ATOM  35172  CG2 THR B2187     -87.994   8.350  16.154  1.00  3.730          C  
ATOM  35173  H   THR B2187     -86.123   5.868  17.111  1.00  3.180          H  
ATOM  35174  HA  THR B2187     -86.407   6.963  14.344  1.00  3.200          H  
ATOM  35175  HB  THR B2187     -86.147   9.185  15.400  1.00  4.480          H  
ATOM  35176  HG1 THR B2187     -85.632   9.373  17.482  1.00  4.480          H  
ATOM  35177 1HG2 THR B2187     -88.328   9.273  16.629  1.00  4.480          H  
ATOM  35178 2HG2 THR B2187     -88.446   8.266  15.166  1.00  4.480          H  
ATOM  35179 3HG2 THR B2187     -88.310   7.506  16.764  1.00  4.480          H  
ATOM  35180  N   GLU B2188     -83.883   7.717  14.355  1.00  3.490          N  
ATOM  35181  CA  GLU B2188     -82.428   7.711  14.208  1.00  4.140          C  
ATOM  35182  C   GLU B2188     -81.698   8.424  15.345  1.00  3.980          C  
ATOM  35183  O   GLU B2188     -80.705   7.923  15.868  1.00  4.660          O  
ATOM  35184  CB  GLU B2188     -82.078   8.369  12.870  1.00  5.540          C  
ATOM  35185  CG  GLU B2188     -82.572   7.607  11.648  1.00  5.540          C  
ATOM  35186  CD  GLU B2188     -84.051   7.808  11.391  1.00  5.540          C  
ATOM  35187  OE1 GLU B2188     -84.641   8.649  12.050  1.00  5.540          O  
ATOM  35188  OE2 GLU B2188     -84.594   7.121  10.567  1.00  5.540          O  
ATOM  35189  H   GLU B2188     -84.453   8.250  13.693  1.00  4.190          H  
ATOM  35190  HA  GLU B2188     -82.097   6.675  14.190  1.00  4.970          H  
ATOM  35191 1HB  GLU B2188     -82.480   9.380  12.834  1.00  6.640          H  
ATOM  35192 2HB  GLU B2188     -81.006   8.443  12.771  1.00  6.640          H  
ATOM  35193 1HG  GLU B2188     -82.012   7.940  10.775  1.00  6.640          H  
ATOM  35194 2HG  GLU B2188     -82.371   6.547  11.793  1.00  6.640          H  
ATOM  35195  N   ASN B2189     -82.192   9.605  15.702  1.00  3.420          N  
ATOM  35196  CA  ASN B2189     -81.662  10.455  16.773  1.00  3.500          C  
ATOM  35197  C   ASN B2189     -80.158  10.771  16.653  1.00  3.190          C  
ATOM  35198  O   ASN B2189     -79.474  10.885  17.676  1.00  3.800          O  
ATOM  35199  CB  ASN B2189     -81.933   9.782  18.104  1.00  4.870          C  
ATOM  35200  CG  ASN B2189     -83.368   9.524  18.302  1.00  4.870          C  
ATOM  35201  OD1 ASN B2189     -84.249  10.357  18.015  1.00  4.870          O  
ATOM  35202  ND2 ASN B2189     -83.664   8.337  18.775  1.00  4.870          N  
ATOM  35203  H   ASN B2189     -83.011   9.924  15.204  1.00  4.100          H  
ATOM  35204  HA  ASN B2189     -82.191  11.408  16.738  1.00  4.200          H  
ATOM  35205 1HB  ASN B2189     -81.396   8.841  18.169  1.00  5.840          H  
ATOM  35206 2HB  ASN B2189     -81.583  10.416  18.917  1.00  5.840          H  
ATOM  35207 1HD2 ASN B2189     -84.623   8.062  18.909  1.00  5.840          H  
ATOM  35208 2HD2 ASN B2189     -82.938   7.681  18.982  1.00  5.840          H  
ATOM  35209  N   THR B2190     -79.672  10.980  15.426  1.00  2.910          N  
ATOM  35210  CA  THR B2190     -78.264  11.268  15.163  1.00  2.850          C  
ATOM  35211  C   THR B2190     -78.008  12.759  15.087  1.00  2.040          C  
ATOM  35212  O   THR B2190     -78.945  13.558  15.054  1.00  1.990          O  
ATOM  35213  CB  THR B2190     -77.815  10.624  13.839  1.00  4.010          C  
ATOM  35214  OG1 THR B2190     -78.509  11.241  12.734  1.00  4.010          O  
ATOM  35215  CG2 THR B2190     -78.167   9.152  13.871  1.00  4.010          C  
ATOM  35216  H   THR B2190     -80.288  10.914  14.629  1.00  3.490          H  
ATOM  35217  HA  THR B2190     -77.662  10.858  15.976  1.00  3.420          H  
ATOM  35218  HB  THR B2190     -76.739  10.742  13.713  1.00  4.820          H  
ATOM  35219  HG1 THR B2190     -78.123  12.113  12.540  1.00  4.820          H  
ATOM  35220 1HG2 THR B2190     -77.854   8.676  12.944  1.00  4.820          H  
ATOM  35221 2HG2 THR B2190     -77.670   8.685  14.704  1.00  4.820          H  
ATOM  35222 3HG2 THR B2190     -79.220   9.036  13.990  1.00  4.820          H  
ATOM  35223  N   GLN B2191     -76.734  13.142  15.047  1.00  2.090          N  
ATOM  35224  CA  GLN B2191     -76.378  14.550  14.920  1.00  1.680          C  
ATOM  35225  C   GLN B2191     -75.992  14.901  13.490  1.00  1.670          C  
ATOM  35226  O   GLN B2191     -75.555  14.038  12.734  1.00  2.290          O  
ATOM  35227  CB  GLN B2191     -75.255  14.898  15.871  1.00  2.520          C  
ATOM  35228  CG  GLN B2191     -75.594  14.630  17.318  1.00  2.520          C  
ATOM  35229  CD  GLN B2191     -76.750  15.460  17.766  1.00  2.520          C  
ATOM  35230  OE1 GLN B2191     -76.753  16.687  17.624  1.00  2.520          O  
ATOM  35231  NE2 GLN B2191     -77.759  14.794  18.302  1.00  2.520          N  
ATOM  35232  H   GLN B2191     -76.001  12.440  15.094  1.00  2.510          H  
ATOM  35233  HA  GLN B2191     -77.249  15.156  15.174  1.00  2.020          H  
ATOM  35234 1HB  GLN B2191     -74.358  14.337  15.615  1.00  3.020          H  
ATOM  35235 2HB  GLN B2191     -75.033  15.948  15.760  1.00  3.020          H  
ATOM  35236 1HG  GLN B2191     -75.864  13.580  17.433  1.00  3.020          H  
ATOM  35237 2HG  GLN B2191     -74.736  14.864  17.947  1.00  3.020          H  
ATOM  35238 1HE2 GLN B2191     -78.575  15.281  18.619  1.00  3.020          H  
ATOM  35239 2HE2 GLN B2191     -77.709  13.793  18.383  1.00  3.020          H  
ATOM  35240  N   ASP B2192     -76.113  16.184  13.145  1.00  1.650          N  
ATOM  35241  CA  ASP B2192     -75.810  16.705  11.804  1.00  1.900          C  
ATOM  35242  C   ASP B2192     -74.404  17.280  11.537  1.00  1.650          C  
ATOM  35243  O   ASP B2192     -73.985  17.375  10.387  1.00  1.880          O  
ATOM  35244  CB  ASP B2192     -76.803  17.817  11.473  1.00  2.560          C  
ATOM  35245  CG  ASP B2192     -78.247  17.348  11.427  1.00  2.560          C  
ATOM  35246  OD1 ASP B2192     -78.567  16.464  10.665  1.00  2.560          O  
ATOM  35247  OD2 ASP B2192     -79.022  17.888  12.180  1.00  2.560          O  
ATOM  35248  H   ASP B2192     -76.490  16.824  13.834  1.00  1.980          H  
ATOM  35249  HA  ASP B2192     -75.962  15.886  11.100  1.00  2.280          H  
ATOM  35250 1HB  ASP B2192     -76.713  18.614  12.210  1.00  3.070          H  
ATOM  35251 2HB  ASP B2192     -76.548  18.242  10.502  1.00  3.070          H  
ATOM  35252  N   LEU B2193     -73.696  17.744  12.561  1.00  1.390          N  
ATOM  35253  CA  LEU B2193     -72.454  18.492  12.302  1.00  1.220          C  
ATOM  35254  C   LEU B2193     -71.290  17.794  11.564  1.00  1.210          C  
ATOM  35255  O   LEU B2193     -70.569  18.464  10.825  1.00  1.780          O  
ATOM  35256  CB  LEU B2193     -71.912  19.065  13.622  1.00  1.780          C  
ATOM  35257  CG  LEU B2193     -72.723  20.244  14.289  1.00  1.780          C  
ATOM  35258  CD1 LEU B2193     -72.148  20.548  15.672  1.00  1.780          C  
ATOM  35259  CD2 LEU B2193     -72.626  21.521  13.432  1.00  1.780          C  
ATOM  35260  H   LEU B2193     -74.028  17.611  13.505  1.00  1.670          H  
ATOM  35261  HA  LEU B2193     -72.735  19.328  11.671  1.00  1.460          H  
ATOM  35262 1HB  LEU B2193     -71.838  18.257  14.350  1.00  2.130          H  
ATOM  35263 2HB  LEU B2193     -70.938  19.416  13.430  1.00  2.130          H  
ATOM  35264  HG  LEU B2193     -73.764  19.942  14.403  1.00  2.130          H  
ATOM  35265 1HD1 LEU B2193     -72.721  21.345  16.137  1.00  2.130          H  
ATOM  35266 2HD1 LEU B2193     -72.197  19.673  16.285  1.00  2.130          H  
ATOM  35267 3HD1 LEU B2193     -71.131  20.859  15.592  1.00  2.130          H  
ATOM  35268 1HD2 LEU B2193     -73.183  22.322  13.919  1.00  2.130          H  
ATOM  35269 2HD2 LEU B2193     -71.580  21.818  13.337  1.00  2.130          H  
ATOM  35270 3HD2 LEU B2193     -73.040  21.359  12.445  1.00  2.130          H  
ATOM  35271  N   LEU B2194     -71.050  16.496  11.781  1.00  0.780          N  
ATOM  35272  CA  LEU B2194     -69.909  15.848  11.104  1.00  0.850          C  
ATOM  35273  C   LEU B2194     -70.191  14.838   9.986  1.00  0.810          C  
ATOM  35274  O   LEU B2194     -69.258  14.166   9.546  1.00  0.840          O  
ATOM  35275  CB  LEU B2194     -68.981  15.202  12.145  1.00  1.160          C  
ATOM  35276  CG  LEU B2194     -68.227  16.172  13.091  1.00  1.160          C  
ATOM  35277  CD1 LEU B2194     -67.543  15.385  14.168  1.00  1.160          C  
ATOM  35278  CD2 LEU B2194     -67.149  16.920  12.286  1.00  1.160          C  
ATOM  35279  H   LEU B2194     -71.658  15.968  12.388  1.00  0.940          H  
ATOM  35280  HA  LEU B2194     -69.352  16.638  10.627  1.00  1.020          H  
ATOM  35281 1HB  LEU B2194     -69.575  14.527  12.761  1.00  1.390          H  
ATOM  35282 2HB  LEU B2194     -68.230  14.610  11.622  1.00  1.390          H  
ATOM  35283  HG  LEU B2194     -68.925  16.877  13.543  1.00  1.390          H  
ATOM  35284 1HD1 LEU B2194     -67.001  16.051  14.835  1.00  1.390          H  
ATOM  35285 2HD1 LEU B2194     -68.297  14.849  14.728  1.00  1.390          H  
ATOM  35286 3HD1 LEU B2194     -66.847  14.676  13.722  1.00  1.390          H  
ATOM  35287 1HD2 LEU B2194     -66.589  17.583  12.918  1.00  1.390          H  
ATOM  35288 2HD2 LEU B2194     -66.482  16.204  11.868  1.00  1.390          H  
ATOM  35289 3HD2 LEU B2194     -67.590  17.499  11.496  1.00  1.390          H  
ATOM  35290  N   GLU B2195     -71.431  14.711   9.524  1.00  0.850          N  
ATOM  35291  CA  GLU B2195     -71.753  13.785   8.429  1.00  0.860          C  
ATOM  35292  C   GLU B2195     -72.777  14.450   7.523  1.00  0.880          C  
ATOM  35293  O   GLU B2195     -73.754  15.008   8.016  1.00  1.010          O  
ATOM  35294  CB  GLU B2195     -72.325  12.450   8.946  1.00  1.200          C  
ATOM  35295  CG  GLU B2195     -71.386  11.589   9.814  1.00  1.200          C  
ATOM  35296  CD  GLU B2195     -71.991  10.250  10.219  1.00  1.200          C  
ATOM  35297  OE1 GLU B2195     -73.164  10.036   9.971  1.00  1.200          O  
ATOM  35298  OE2 GLU B2195     -71.266   9.421  10.727  1.00  1.200          O  
ATOM  35299  H   GLU B2195     -72.173  15.290   9.908  1.00  1.020          H  
ATOM  35300  HA  GLU B2195     -70.852  13.587   7.848  1.00  1.030          H  
ATOM  35301 1HB  GLU B2195     -73.229  12.646   9.524  1.00  1.440          H  
ATOM  35302 2HB  GLU B2195     -72.611  11.851   8.093  1.00  1.440          H  
ATOM  35303 1HG  GLU B2195     -70.458  11.414   9.277  1.00  1.440          H  
ATOM  35304 2HG  GLU B2195     -71.143  12.144  10.717  1.00  1.440          H  
ATOM  35305  N   ARG B2196     -72.633  14.352   6.204  1.00  0.840          N  
ATOM  35306  CA  ARG B2196     -73.639  15.039   5.398  1.00  0.890          C  
ATOM  35307  C   ARG B2196     -74.204  14.372   4.134  1.00  0.880          C  
ATOM  35308  O   ARG B2196     -73.518  13.728   3.327  1.00  0.850          O  
ATOM  35309  CB  ARG B2196     -73.096  16.409   5.033  1.00  1.230          C  
ATOM  35310  CG  ARG B2196     -74.055  17.302   4.332  1.00  1.230          C  
ATOM  35311  CD  ARG B2196     -73.537  18.659   4.163  1.00  1.230          C  
ATOM  35312  NE  ARG B2196     -74.523  19.502   3.510  1.00  1.230          N  
ATOM  35313  CZ  ARG B2196     -74.382  20.819   3.255  1.00  1.230          C  
ATOM  35314  NH1 ARG B2196     -73.278  21.455   3.588  1.00  1.230          N  
ATOM  35315  NH2 ARG B2196     -75.370  21.474   2.668  1.00  1.230          N  
ATOM  35316  H   ARG B2196     -71.808  13.891   5.812  1.00  1.010          H  
ATOM  35317  HA  ARG B2196     -74.498  15.212   6.044  1.00  1.070          H  
ATOM  35318 1HB  ARG B2196     -72.762  16.920   5.934  1.00  1.470          H  
ATOM  35319 2HB  ARG B2196     -72.243  16.291   4.381  1.00  1.470          H  
ATOM  35320 1HG  ARG B2196     -74.246  16.911   3.360  1.00  1.470          H  
ATOM  35321 2HG  ARG B2196     -74.992  17.359   4.888  1.00  1.470          H  
ATOM  35322 1HD  ARG B2196     -73.305  19.084   5.140  1.00  1.470          H  
ATOM  35323 2HD  ARG B2196     -72.637  18.629   3.548  1.00  1.470          H  
ATOM  35324  HE  ARG B2196     -75.398  19.061   3.233  1.00  1.470          H  
ATOM  35325 1HH1 ARG B2196     -72.521  20.964   4.036  1.00  1.470          H  
ATOM  35326 2HH1 ARG B2196     -73.185  22.443   3.396  1.00  1.470          H  
ATOM  35327 1HH2 ARG B2196     -76.215  20.979   2.413  1.00  1.470          H  
ATOM  35328 2HH2 ARG B2196     -75.285  22.461   2.473  1.00  1.470          H  
ATOM  35329  N   GLU B2197     -75.513  14.572   3.971  1.00  0.960          N  
ATOM  35330  CA  GLU B2197     -76.247  14.197   2.767  1.00  1.010          C  
ATOM  35331  C   GLU B2197     -76.288  15.422   1.859  1.00  1.030          C  
ATOM  35332  O   GLU B2197     -76.617  16.517   2.326  1.00  1.260          O  
ATOM  35333  CB  GLU B2197     -77.667  13.736   3.099  1.00  1.390          C  
ATOM  35334  CG  GLU B2197     -78.476  13.299   1.883  1.00  1.390          C  
ATOM  35335  CD  GLU B2197     -79.852  12.834   2.235  1.00  1.390          C  
ATOM  35336  OE1 GLU B2197     -80.176  12.803   3.397  1.00  1.390          O  
ATOM  35337  OE2 GLU B2197     -80.585  12.508   1.335  1.00  1.390          O  
ATOM  35338  H   GLU B2197     -75.996  15.059   4.717  1.00  1.150          H  
ATOM  35339  HA  GLU B2197     -75.717  13.396   2.252  1.00  1.210          H  
ATOM  35340 1HB  GLU B2197     -77.624  12.896   3.792  1.00  1.670          H  
ATOM  35341 2HB  GLU B2197     -78.209  14.543   3.591  1.00  1.670          H  
ATOM  35342 1HG  GLU B2197     -78.563  14.136   1.189  1.00  1.670          H  
ATOM  35343 2HG  GLU B2197     -77.942  12.496   1.378  1.00  1.670          H  
ATOM  35344  N   LEU B2198     -75.937  15.254   0.588  1.00  0.910          N  
ATOM  35345  CA  LEU B2198     -75.918  16.382  -0.335  1.00  0.900          C  
ATOM  35346  C   LEU B2198     -77.034  16.306  -1.384  1.00  0.960          C  
ATOM  35347  O   LEU B2198     -77.031  15.373  -2.183  1.00  1.000          O  
ATOM  35348  CB  LEU B2198     -74.610  16.362  -1.093  1.00  1.260          C  
ATOM  35349  CG  LEU B2198     -73.341  16.306  -0.279  1.00  1.260          C  
ATOM  35350  CD1 LEU B2198     -72.271  16.227  -1.233  1.00  1.260          C  
ATOM  35351  CD2 LEU B2198     -73.160  17.504   0.608  1.00  1.260          C  
ATOM  35352  H   LEU B2198     -75.676  14.334   0.261  1.00  1.090          H  
ATOM  35353  HA  LEU B2198     -75.984  17.297   0.235  1.00  1.080          H  
ATOM  35354 1HB  LEU B2198     -74.610  15.486  -1.737  1.00  1.520          H  
ATOM  35355 2HB  LEU B2198     -74.563  17.240  -1.721  1.00  1.520          H  
ATOM  35356  HG  LEU B2198     -73.335  15.412   0.349  1.00  1.520          H  
ATOM  35357 1HD1 LEU B2198     -71.360  16.203  -0.714  1.00  1.520          H  
ATOM  35358 2HD1 LEU B2198     -72.383  15.335  -1.846  1.00  1.520          H  
ATOM  35359 3HD1 LEU B2198     -72.315  17.093  -1.861  1.00  1.520          H  
ATOM  35360 1HD2 LEU B2198     -72.225  17.411   1.157  1.00  1.520          H  
ATOM  35361 2HD2 LEU B2198     -73.122  18.371   0.024  1.00  1.520          H  
ATOM  35362 3HD2 LEU B2198     -73.972  17.569   1.297  1.00  1.520          H  
ATOM  35363  N   PRO B2199     -78.037  17.197  -1.378  1.00  1.010          N  
ATOM  35364  CA  PRO B2199     -79.113  17.205  -2.350  1.00  1.070          C  
ATOM  35365  C   PRO B2199     -78.549  17.356  -3.756  1.00  1.000          C  
ATOM  35366  O   PRO B2199     -77.689  18.218  -3.971  1.00  0.940          O  
ATOM  35367  CB  PRO B2199     -79.912  18.448  -1.951  1.00  1.600          C  
ATOM  35368  CG  PRO B2199     -79.617  18.634  -0.478  1.00  1.600          C  
ATOM  35369  CD  PRO B2199     -78.169  18.203  -0.313  1.00  1.600          C  
ATOM  35370  HA  PRO B2199     -79.709  16.286  -2.251  1.00  1.280          H  
ATOM  35371 1HB  PRO B2199     -79.599  19.305  -2.569  1.00  1.930          H  
ATOM  35372 2HB  PRO B2199     -80.981  18.284  -2.154  1.00  1.930          H  
ATOM  35373 1HG  PRO B2199     -79.779  19.685  -0.190  1.00  1.930          H  
ATOM  35374 2HG  PRO B2199     -80.301  18.030   0.132  1.00  1.930          H  
ATOM  35375 1HD  PRO B2199     -77.485  19.040  -0.488  1.00  1.930          H  
ATOM  35376 2HD  PRO B2199     -78.056  17.754   0.686  1.00  1.930          H  
ATOM  35377  N   SER B2200     -79.092  16.586  -4.704  1.00  1.030          N  
ATOM  35378  CA  SER B2200     -78.717  16.580  -6.125  1.00  1.000          C  
ATOM  35379  C   SER B2200     -77.472  17.403  -6.501  1.00  0.990          C  
ATOM  35380  O   SER B2200     -76.332  16.917  -6.418  1.00  0.970          O  
ATOM  35381  CB  SER B2200     -79.898  17.039  -6.969  1.00  1.410          C  
ATOM  35382  OG  SER B2200     -80.212  18.390  -6.742  1.00  1.410          O  
ATOM  35383  H   SER B2200     -79.805  15.928  -4.413  1.00  1.240          H  
ATOM  35384  HA  SER B2200     -78.507  15.545  -6.396  1.00  1.200          H  
ATOM  35385 1HB  SER B2200     -79.671  16.886  -8.026  1.00  1.690          H  
ATOM  35386 2HB  SER B2200     -80.763  16.420  -6.733  1.00  1.690          H  
ATOM  35387  HG  SER B2200     -81.021  18.560  -7.244  1.00  1.690          H  
ATOM  35388  N   GLY B2201     -77.720  18.645  -6.922  1.00  1.080          N  
ATOM  35389  CA  GLY B2201     -76.723  19.559  -7.467  1.00  1.170          C  
ATOM  35390  C   GLY B2201     -75.509  19.803  -6.578  1.00  1.140          C  
ATOM  35391  O   GLY B2201     -74.426  20.085  -7.094  1.00  1.350          O  
ATOM  35392  H   GLY B2201     -78.687  18.947  -6.888  1.00  1.300          H  
ATOM  35393 1HA  GLY B2201     -76.392  19.181  -8.434  1.00  1.400          H  
ATOM  35394 2HA  GLY B2201     -77.209  20.514  -7.669  1.00  1.400          H  
ATOM  35395  N   LEU B2202     -75.666  19.720  -5.261  1.00  1.040          N  
ATOM  35396  CA  LEU B2202     -74.544  19.945  -4.366  1.00  0.990          C  
ATOM  35397  C   LEU B2202     -73.512  18.841  -4.513  1.00  0.920          C  
ATOM  35398  O   LEU B2202     -72.309  19.088  -4.387  1.00  0.920          O  
ATOM  35399  CB  LEU B2202     -75.018  20.089  -2.919  1.00  1.410          C  
ATOM  35400  CG  LEU B2202     -73.926  20.384  -1.852  1.00  1.410          C  
ATOM  35401  CD1 LEU B2202     -73.152  21.664  -2.164  1.00  1.410          C  
ATOM  35402  CD2 LEU B2202     -74.616  20.523  -0.501  1.00  1.410          C  
ATOM  35403  H   LEU B2202     -76.569  19.447  -4.860  1.00  1.250          H  
ATOM  35404  HA  LEU B2202     -74.082  20.881  -4.664  1.00  1.190          H  
ATOM  35405 1HB  LEU B2202     -75.750  20.891  -2.881  1.00  1.690          H  
ATOM  35406 2HB  LEU B2202     -75.526  19.165  -2.641  1.00  1.690          H  
ATOM  35407  HG  LEU B2202     -73.214  19.571  -1.834  1.00  1.690          H  
ATOM  35408 1HD1 LEU B2202     -72.407  21.827  -1.384  1.00  1.690          H  
ATOM  35409 2HD1 LEU B2202     -72.639  21.578  -3.120  1.00  1.690          H  
ATOM  35410 3HD1 LEU B2202     -73.836  22.510  -2.193  1.00  1.690          H  
ATOM  35411 1HD2 LEU B2202     -73.863  20.715   0.262  1.00  1.690          H  
ATOM  35412 2HD2 LEU B2202     -75.323  21.351  -0.534  1.00  1.690          H  
ATOM  35413 3HD2 LEU B2202     -75.147  19.608  -0.267  1.00  1.690          H  
ATOM  35414  N   ASP B2203     -73.988  17.609  -4.736  1.00  0.900          N  
ATOM  35415  CA  ASP B2203     -73.123  16.458  -4.872  1.00  0.860          C  
ATOM  35416  C   ASP B2203     -72.371  16.629  -6.180  1.00  0.870          C  
ATOM  35417  O   ASP B2203     -71.164  16.386  -6.258  1.00  0.870          O  
ATOM  35418  CB  ASP B2203     -73.980  15.181  -4.864  1.00  1.220          C  
ATOM  35419  CG  ASP B2203     -73.225  13.855  -4.688  1.00  1.220          C  
ATOM  35420  OD1 ASP B2203     -72.609  13.672  -3.664  1.00  1.220          O  
ATOM  35421  OD2 ASP B2203     -73.316  13.022  -5.558  1.00  1.220          O  
ATOM  35422  H   ASP B2203     -74.993  17.462  -4.874  1.00  1.080          H  
ATOM  35423  HA  ASP B2203     -72.406  16.432  -4.060  1.00  1.030          H  
ATOM  35424 1HB  ASP B2203     -74.736  15.262  -4.081  1.00  1.460          H  
ATOM  35425 2HB  ASP B2203     -74.527  15.128  -5.807  1.00  1.460          H  
ATOM  35426  N   GLN B2204     -73.083  17.105  -7.207  1.00  0.890          N  
ATOM  35427  CA  GLN B2204     -72.455  17.297  -8.510  1.00  0.900          C  
ATOM  35428  C   GLN B2204     -71.351  18.351  -8.442  1.00  0.890          C  
ATOM  35429  O   GLN B2204     -70.271  18.166  -9.024  1.00  0.880          O  
ATOM  35430  CB  GLN B2204     -73.491  17.732  -9.546  1.00  1.260          C  
ATOM  35431  CG  GLN B2204     -74.506  16.669  -9.925  1.00  1.260          C  
ATOM  35432  CD  GLN B2204     -75.566  17.223 -10.845  1.00  1.260          C  
ATOM  35433  OE1 GLN B2204     -75.702  18.445 -10.941  1.00  1.260          O  
ATOM  35434  NE2 GLN B2204     -76.313  16.353 -11.514  1.00  1.260          N  
ATOM  35435  H   GLN B2204     -74.084  17.274  -7.057  1.00  1.070          H  
ATOM  35436  HA  GLN B2204     -72.012  16.360  -8.824  1.00  1.080          H  
ATOM  35437 1HB  GLN B2204     -74.032  18.592  -9.166  1.00  1.510          H  
ATOM  35438 2HB  GLN B2204     -72.978  18.051 -10.452  1.00  1.510          H  
ATOM  35439 1HG  GLN B2204     -73.998  15.849 -10.430  1.00  1.510          H  
ATOM  35440 2HG  GLN B2204     -74.994  16.312  -9.018  1.00  1.510          H  
ATOM  35441 1HE2 GLN B2204     -77.030  16.678 -12.135  1.00  1.510          H  
ATOM  35442 2HE2 GLN B2204     -76.164  15.368 -11.401  1.00  1.510          H  
ATOM  35443  N   LYS B2205     -71.609  19.451  -7.718  1.00  0.910          N  
ATOM  35444  CA  LYS B2205     -70.628  20.519  -7.598  1.00  0.910          C  
ATOM  35445  C   LYS B2205     -69.402  20.091  -6.812  1.00  0.890          C  
ATOM  35446  O   LYS B2205     -68.276  20.382  -7.223  1.00  0.900          O  
ATOM  35447  CB  LYS B2205     -71.252  21.755  -6.955  1.00  1.270          C  
ATOM  35448  CG  LYS B2205     -72.237  22.500  -7.848  1.00  1.270          C  
ATOM  35449  CD  LYS B2205     -72.867  23.683  -7.121  1.00  1.270          C  
ATOM  35450  CE  LYS B2205     -73.867  24.409  -8.011  1.00  1.270          C  
ATOM  35451  NZ  LYS B2205     -74.520  25.547  -7.304  1.00  1.270          N  
ATOM  35452  H   LYS B2205     -72.536  19.562  -7.293  1.00  1.090          H  
ATOM  35453  HA  LYS B2205     -70.300  20.789  -8.601  1.00  1.090          H  
ATOM  35454 1HB  LYS B2205     -71.787  21.452  -6.051  1.00  1.530          H  
ATOM  35455 2HB  LYS B2205     -70.467  22.447  -6.656  1.00  1.530          H  
ATOM  35456 1HG  LYS B2205     -71.707  22.869  -8.726  1.00  1.530          H  
ATOM  35457 2HG  LYS B2205     -73.014  21.820  -8.184  1.00  1.530          H  
ATOM  35458 1HD  LYS B2205     -73.383  23.321  -6.228  1.00  1.530          H  
ATOM  35459 2HD  LYS B2205     -72.091  24.382  -6.816  1.00  1.530          H  
ATOM  35460 1HE  LYS B2205     -73.350  24.788  -8.891  1.00  1.530          H  
ATOM  35461 2HE  LYS B2205     -74.636  23.703  -8.329  1.00  1.530          H  
ATOM  35462 1HZ  LYS B2205     -75.175  26.001  -7.927  1.00  1.530          H  
ATOM  35463 2HZ  LYS B2205     -75.012  25.203  -6.492  1.00  1.530          H  
ATOM  35464 3HZ  LYS B2205     -73.817  26.213  -7.014  1.00  1.530          H  
ATOM  35465  N   LEU B2206     -69.592  19.399  -5.691  1.00  0.880          N  
ATOM  35466  CA  LEU B2206     -68.436  18.974  -4.926  1.00  0.880          C  
ATOM  35467  C   LEU B2206     -67.603  17.942  -5.668  1.00  0.880          C  
ATOM  35468  O   LEU B2206     -66.373  18.024  -5.625  1.00  0.910          O  
ATOM  35469  CB  LEU B2206     -68.880  18.519  -3.540  1.00  1.230          C  
ATOM  35470  CG  LEU B2206     -69.346  19.689  -2.605  1.00  1.230          C  
ATOM  35471  CD1 LEU B2206     -70.011  19.134  -1.415  1.00  1.230          C  
ATOM  35472  CD2 LEU B2206     -68.117  20.544  -2.135  1.00  1.230          C  
ATOM  35473  H   LEU B2206     -70.539  19.187  -5.355  1.00  1.060          H  
ATOM  35474  HA  LEU B2206     -67.799  19.839  -4.797  1.00  1.060          H  
ATOM  35475 1HB  LEU B2206     -69.722  17.827  -3.661  1.00  1.480          H  
ATOM  35476 2HB  LEU B2206     -68.072  17.995  -3.063  1.00  1.480          H  
ATOM  35477  HG  LEU B2206     -70.062  20.316  -3.144  1.00  1.480          H  
ATOM  35478 1HD1 LEU B2206     -70.350  19.949  -0.795  1.00  1.480          H  
ATOM  35479 2HD1 LEU B2206     -70.840  18.580  -1.741  1.00  1.480          H  
ATOM  35480 3HD1 LEU B2206     -69.327  18.499  -0.856  1.00  1.480          H  
ATOM  35481 1HD2 LEU B2206     -68.464  21.341  -1.482  1.00  1.480          H  
ATOM  35482 2HD2 LEU B2206     -67.416  19.912  -1.583  1.00  1.480          H  
ATOM  35483 3HD2 LEU B2206     -67.604  20.988  -2.974  1.00  1.480          H  
ATOM  35484  N   MET B2207     -68.240  17.001  -6.389  1.00  0.870          N  
ATOM  35485  CA  MET B2207     -67.466  16.028  -7.157  1.00  0.880          C  
ATOM  35486  C   MET B2207     -66.672  16.741  -8.247  1.00  0.880          C  
ATOM  35487  O   MET B2207     -65.524  16.373  -8.533  1.00  0.890          O  
ATOM  35488  CB  MET B2207     -68.372  14.982  -7.791  1.00  1.230          C  
ATOM  35489  CG  MET B2207     -68.986  13.981  -6.829  1.00  1.230          C  
ATOM  35490  SD  MET B2207     -69.867  12.652  -7.674  1.00  1.230          S  
ATOM  35491  CE  MET B2207     -71.338  13.502  -8.254  1.00  1.230          C  
ATOM  35492  H   MET B2207     -69.264  16.938  -6.384  1.00  1.040          H  
ATOM  35493  HA  MET B2207     -66.759  15.536  -6.487  1.00  1.060          H  
ATOM  35494 1HB  MET B2207     -69.187  15.502  -8.291  1.00  1.470          H  
ATOM  35495 2HB  MET B2207     -67.819  14.430  -8.549  1.00  1.470          H  
ATOM  35496 1HG  MET B2207     -68.199  13.533  -6.228  1.00  1.470          H  
ATOM  35497 2HG  MET B2207     -69.674  14.472  -6.152  1.00  1.470          H  
ATOM  35498 1HE  MET B2207     -71.986  12.797  -8.769  1.00  1.470          H  
ATOM  35499 2HE  MET B2207     -71.872  13.924  -7.402  1.00  1.470          H  
ATOM  35500 3HE  MET B2207     -71.058  14.289  -8.935  1.00  1.470          H  
ATOM  35501  N   THR B2208     -67.281  17.763  -8.864  1.00  0.890          N  
ATOM  35502  CA  THR B2208     -66.628  18.531  -9.910  1.00  0.900          C  
ATOM  35503  C   THR B2208     -65.399  19.235  -9.373  1.00  0.890          C  
ATOM  35504  O   THR B2208     -64.324  19.172  -9.977  1.00  0.900          O  
ATOM  35505  CB  THR B2208     -67.585  19.588 -10.498  1.00  1.260          C  
ATOM  35506  OG1 THR B2208     -68.713  18.930 -11.096  1.00  1.260          O  
ATOM  35507  CG2 THR B2208     -66.865  20.434 -11.543  1.00  1.260          C  
ATOM  35508  H   THR B2208     -68.253  17.985  -8.636  1.00  1.070          H  
ATOM  35509  HA  THR B2208     -66.320  17.850 -10.702  1.00  1.080          H  
ATOM  35510  HB  THR B2208     -67.940  20.238  -9.707  1.00  1.510          H  
ATOM  35511  HG1 THR B2208     -69.263  18.528 -10.387  1.00  1.510          H  
ATOM  35512 1HG2 THR B2208     -67.558  21.168 -11.937  1.00  1.510          H  
ATOM  35513 2HG2 THR B2208     -66.017  20.953 -11.097  1.00  1.510          H  
ATOM  35514 3HG2 THR B2208     -66.513  19.791 -12.347  1.00  1.510          H  
ATOM  35515  N   TRP B2209     -65.540  19.900  -8.231  1.00  0.890          N  
ATOM  35516  CA  TRP B2209     -64.420  20.622  -7.665  1.00  0.890          C  
ATOM  35517  C   TRP B2209     -63.305  19.701  -7.197  1.00  0.880          C  
ATOM  35518  O   TRP B2209     -62.130  20.027  -7.400  1.00  0.920          O  
ATOM  35519  CB  TRP B2209     -64.904  21.543  -6.557  1.00  1.250          C  
ATOM  35520  CG  TRP B2209     -65.487  22.792  -7.120  1.00  1.250          C  
ATOM  35521  CD1 TRP B2209     -66.795  23.181  -7.153  1.00  1.250          C  
ATOM  35522  CD2 TRP B2209     -64.739  23.852  -7.746  1.00  1.250          C  
ATOM  35523  NE1 TRP B2209     -66.905  24.406  -7.757  1.00  1.250          N  
ATOM  35524  CE2 TRP B2209     -65.657  24.830  -8.125  1.00  1.250          C  
ATOM  35525  CE3 TRP B2209     -63.375  24.047  -8.009  1.00  1.250          C  
ATOM  35526  CZ2 TRP B2209     -65.263  25.991  -8.754  1.00  1.250          C  
ATOM  35527  CZ3 TRP B2209     -62.983  25.210  -8.635  1.00  1.250          C  
ATOM  35528  CH2 TRP B2209     -63.905  26.160  -8.998  1.00  1.250          C  
ATOM  35529  H   TRP B2209     -66.460  19.939  -7.780  1.00  1.070          H  
ATOM  35530  HA  TRP B2209     -64.015  21.252  -8.452  1.00  1.070          H  
ATOM  35531 1HB  TRP B2209     -65.673  21.033  -5.969  1.00  1.500          H  
ATOM  35532 2HB  TRP B2209     -64.084  21.799  -5.893  1.00  1.500          H  
ATOM  35533  HD1 TRP B2209     -67.627  22.614  -6.757  1.00  1.500          H  
ATOM  35534  HE1 TRP B2209     -67.767  24.916  -7.907  1.00  1.500          H  
ATOM  35535  HE3 TRP B2209     -62.638  23.295  -7.720  1.00  1.500          H  
ATOM  35536  HZ2 TRP B2209     -65.978  26.759  -9.051  1.00  1.500          H  
ATOM  35537  HZ3 TRP B2209     -61.924  25.356  -8.835  1.00  1.500          H  
ATOM  35538  HH2 TRP B2209     -63.564  27.068  -9.491  1.00  1.500          H  
ATOM  35539  N   GLU B2210     -63.659  18.560  -6.589  1.00  0.850          N  
ATOM  35540  CA  GLU B2210     -62.680  17.576  -6.151  1.00  0.850          C  
ATOM  35541  C   GLU B2210     -61.892  17.086  -7.360  1.00  0.870          C  
ATOM  35542  O   GLU B2210     -60.661  17.011  -7.304  1.00  0.870          O  
ATOM  35543  CB  GLU B2210     -63.392  16.419  -5.447  1.00  1.190          C  
ATOM  35544  CG  GLU B2210     -62.528  15.283  -4.877  1.00  1.190          C  
ATOM  35545  CD  GLU B2210     -63.425  14.309  -4.166  1.00  1.190          C  
ATOM  35546  OE1 GLU B2210     -64.599  14.581  -4.135  1.00  1.190          O  
ATOM  35547  OE2 GLU B2210     -62.993  13.282  -3.704  1.00  1.190          O  
ATOM  35548  H   GLU B2210     -64.650  18.371  -6.401  1.00  1.020          H  
ATOM  35549  HA  GLU B2210     -61.991  18.050  -5.450  1.00  1.020          H  
ATOM  35550 1HB  GLU B2210     -63.983  16.824  -4.625  1.00  1.430          H  
ATOM  35551 2HB  GLU B2210     -64.097  15.967  -6.145  1.00  1.430          H  
ATOM  35552 1HG  GLU B2210     -62.003  14.773  -5.689  1.00  1.430          H  
ATOM  35553 2HG  GLU B2210     -61.787  15.687  -4.184  1.00  1.430          H  
ATOM  35554  N   THR B2211     -62.602  16.828  -8.475  1.00  0.880          N  
ATOM  35555  CA  THR B2211     -62.005  16.370  -9.723  1.00  0.920          C  
ATOM  35556  C   THR B2211     -61.002  17.385 -10.250  1.00  0.930          C  
ATOM  35557  O   THR B2211     -59.884  17.011 -10.609  1.00  0.940          O  
ATOM  35558  CB  THR B2211     -63.086  16.116 -10.802  1.00  1.270          C  
ATOM  35559  OG1 THR B2211     -63.982  15.082 -10.359  1.00  1.270          O  
ATOM  35560  CG2 THR B2211     -62.429  15.686 -12.113  1.00  1.270          C  
ATOM  35561  H   THR B2211     -63.621  16.886  -8.437  1.00  1.060          H  
ATOM  35562  HA  THR B2211     -61.481  15.435  -9.530  1.00  1.100          H  
ATOM  35563  HB  THR B2211     -63.654  17.020 -10.972  1.00  1.530          H  
ATOM  35564  HG1 THR B2211     -64.520  15.422  -9.609  1.00  1.530          H  
ATOM  35565 1HG2 THR B2211     -63.200  15.509 -12.858  1.00  1.530          H  
ATOM  35566 2HG2 THR B2211     -61.760  16.465 -12.478  1.00  1.530          H  
ATOM  35567 3HG2 THR B2211     -61.861  14.771 -11.953  1.00  1.530          H  
ATOM  35568  N   VAL B2212     -61.377  18.667 -10.272  1.00  0.950          N  
ATOM  35569  CA  VAL B2212     -60.464  19.693 -10.754  1.00  0.980          C  
ATOM  35570  C   VAL B2212     -59.206  19.769  -9.912  1.00  0.950          C  
ATOM  35571  O   VAL B2212     -58.099  19.856 -10.459  1.00  0.970          O  
ATOM  35572  CB  VAL B2212     -61.142  21.088 -10.760  1.00  1.360          C  
ATOM  35573  CG1 VAL B2212     -60.106  22.197 -11.031  1.00  1.360          C  
ATOM  35574  CG2 VAL B2212     -62.204  21.128 -11.847  1.00  1.360          C  
ATOM  35575  H   VAL B2212     -62.333  18.905  -9.990  1.00  1.140          H  
ATOM  35576  HA  VAL B2212     -60.181  19.439 -11.778  1.00  1.180          H  
ATOM  35577  HB  VAL B2212     -61.603  21.269  -9.785  1.00  1.630          H  
ATOM  35578 1HG1 VAL B2212     -60.600  23.161 -11.036  1.00  1.630          H  
ATOM  35579 2HG1 VAL B2212     -59.336  22.207 -10.261  1.00  1.630          H  
ATOM  35580 3HG1 VAL B2212     -59.644  22.024 -11.986  1.00  1.630          H  
ATOM  35581 1HG2 VAL B2212     -62.691  22.103 -11.849  1.00  1.630          H  
ATOM  35582 2HG2 VAL B2212     -61.735  20.953 -12.818  1.00  1.630          H  
ATOM  35583 3HG2 VAL B2212     -62.945  20.358 -11.664  1.00  1.630          H  
ATOM  35584  N   GLN B2213     -59.358  19.757  -8.586  1.00  0.920          N  
ATOM  35585  CA  GLN B2213     -58.183  19.855  -7.745  1.00  0.900          C  
ATOM  35586  C   GLN B2213     -57.297  18.627  -7.909  1.00  0.870          C  
ATOM  35587  O   GLN B2213     -56.071  18.755  -7.941  1.00  0.880          O  
ATOM  35588  CB  GLN B2213     -58.600  20.060  -6.293  1.00  1.270          C  
ATOM  35589  CG  GLN B2213     -59.294  21.383  -6.060  1.00  1.270          C  
ATOM  35590  CD  GLN B2213     -58.422  22.538  -6.398  1.00  1.270          C  
ATOM  35591  OE1 GLN B2213     -57.284  22.615  -5.959  1.00  1.270          O  
ATOM  35592  NE2 GLN B2213     -58.934  23.445  -7.208  1.00  1.270          N  
ATOM  35593  H   GLN B2213     -60.298  19.704  -8.175  1.00  1.100          H  
ATOM  35594  HA  GLN B2213     -57.604  20.718  -8.064  1.00  1.080          H  
ATOM  35595 1HB  GLN B2213     -59.293  19.268  -5.997  1.00  1.520          H  
ATOM  35596 2HB  GLN B2213     -57.731  20.009  -5.640  1.00  1.520          H  
ATOM  35597 1HG  GLN B2213     -60.176  21.438  -6.689  1.00  1.520          H  
ATOM  35598 2HG  GLN B2213     -59.579  21.453  -5.023  1.00  1.520          H  
ATOM  35599 1HE2 GLN B2213     -58.391  24.241  -7.480  1.00  1.520          H  
ATOM  35600 2HE2 GLN B2213     -59.865  23.329  -7.550  1.00  1.520          H  
ATOM  35601  N   LYS B2214     -57.905  17.447  -8.062  1.00  0.840          N  
ATOM  35602  CA  LYS B2214     -57.168  16.214  -8.273  1.00  0.830          C  
ATOM  35603  C   LYS B2214     -56.336  16.289  -9.525  1.00  0.860          C  
ATOM  35604  O   LYS B2214     -55.176  15.882  -9.523  1.00  0.850          O  
ATOM  35605  CB  LYS B2214     -58.083  15.033  -8.387  1.00  1.170          C  
ATOM  35606  CG  LYS B2214     -57.356  13.713  -8.531  1.00  1.170          C  
ATOM  35607  CD  LYS B2214     -58.318  12.690  -8.873  1.00  1.170          C  
ATOM  35608  CE  LYS B2214     -58.563  12.635 -10.348  1.00  1.170          C  
ATOM  35609  NZ  LYS B2214     -59.658  11.781 -10.613  1.00  1.170          N  
ATOM  35610  H   LYS B2214     -58.925  17.392  -7.982  1.00  1.010          H  
ATOM  35611  HA  LYS B2214     -56.489  16.052  -7.450  1.00  1.000          H  
ATOM  35612 1HB  LYS B2214     -58.702  14.980  -7.490  1.00  1.400          H  
ATOM  35613 2HB  LYS B2214     -58.753  15.187  -9.216  1.00  1.400          H  
ATOM  35614 1HG  LYS B2214     -56.600  13.755  -9.311  1.00  1.400          H  
ATOM  35615 2HG  LYS B2214     -56.876  13.464  -7.591  1.00  1.400          H  
ATOM  35616 1HD  LYS B2214     -57.995  11.708  -8.506  1.00  1.400          H  
ATOM  35617 2HD  LYS B2214     -59.266  12.957  -8.432  1.00  1.400          H  
ATOM  35618 1HE  LYS B2214     -58.774  13.613 -10.763  1.00  1.400          H  
ATOM  35619 2HE  LYS B2214     -57.685  12.241 -10.820  1.00  1.400          H  
ATOM  35620 1HZ  LYS B2214     -59.847  11.692 -11.608  1.00  1.400          H  
ATOM  35621 2HZ  LYS B2214     -59.477  10.860 -10.214  1.00  1.400          H  
ATOM  35622 3HZ  LYS B2214     -60.483  12.176 -10.162  1.00  1.400          H  
ATOM  35623  N   GLU B2215     -56.947  16.732 -10.619  1.00  0.900          N  
ATOM  35624  CA  GLU B2215     -56.247  16.815 -11.880  1.00  0.940          C  
ATOM  35625  C   GLU B2215     -55.071  17.787 -11.804  1.00  0.950          C  
ATOM  35626  O   GLU B2215     -53.996  17.483 -12.331  1.00  0.960          O  
ATOM  35627  CB  GLU B2215     -57.248  17.165 -12.963  1.00  1.300          C  
ATOM  35628  CG  GLU B2215     -58.203  15.996 -13.266  1.00  1.300          C  
ATOM  35629  CD  GLU B2215     -59.342  16.384 -14.113  1.00  1.300          C  
ATOM  35630  OE1 GLU B2215     -59.522  17.552 -14.289  1.00  1.300          O  
ATOM  35631  OE2 GLU B2215     -60.049  15.521 -14.579  1.00  1.300          O  
ATOM  35632  H   GLU B2215     -57.937  16.999 -10.575  1.00  1.080          H  
ATOM  35633  HA  GLU B2215     -55.850  15.835 -12.112  1.00  1.130          H  
ATOM  35634 1HB  GLU B2215     -57.844  18.021 -12.637  1.00  1.560          H  
ATOM  35635 2HB  GLU B2215     -56.728  17.436 -13.876  1.00  1.560          H  
ATOM  35636 1HG  GLU B2215     -57.644  15.206 -13.765  1.00  1.560          H  
ATOM  35637 2HG  GLU B2215     -58.578  15.593 -12.329  1.00  1.560          H  
ATOM  35638  N   ASN B2216     -55.239  18.920 -11.104  1.00  0.950          N  
ATOM  35639  CA  ASN B2216     -54.111  19.834 -10.946  1.00  0.990          C  
ATOM  35640  C   ASN B2216     -53.033  19.197 -10.070  1.00  0.970          C  
ATOM  35641  O   ASN B2216     -51.840  19.367 -10.334  1.00  1.000          O  
ATOM  35642  CB  ASN B2216     -54.580  21.165 -10.410  1.00  1.370          C  
ATOM  35643  CG  ASN B2216     -55.249  21.964 -11.486  1.00  1.370          C  
ATOM  35644  OD1 ASN B2216     -54.880  21.810 -12.672  1.00  1.370          O  
ATOM  35645  ND2 ASN B2216     -56.219  22.776 -11.123  1.00  1.370          N  
ATOM  35646  H   ASN B2216     -56.165  19.158 -10.733  1.00  1.140          H  
ATOM  35647  HA  ASN B2216     -53.665  20.000 -11.925  1.00  1.190          H  
ATOM  35648 1HB  ASN B2216     -55.294  20.997  -9.595  1.00  1.640          H  
ATOM  35649 2HB  ASN B2216     -53.737  21.723 -10.006  1.00  1.640          H  
ATOM  35650 1HD2 ASN B2216     -56.741  23.316 -11.828  1.00  1.640          H  
ATOM  35651 2HD2 ASN B2216     -56.478  22.847 -10.162  1.00  1.640          H  
ATOM  35652  N   TYR B2217     -53.449  18.435  -9.056  1.00  0.930          N  
ATOM  35653  CA  TYR B2217     -52.539  17.704  -8.192  1.00  0.950          C  
ATOM  35654  C   TYR B2217     -51.708  16.717  -9.000  1.00  0.950          C  
ATOM  35655  O   TYR B2217     -50.481  16.657  -8.846  1.00  1.000          O  
ATOM  35656  CB  TYR B2217     -53.299  17.035  -7.046  1.00  1.320          C  
ATOM  35657  CG  TYR B2217     -52.477  16.119  -6.236  1.00  1.320          C  
ATOM  35658  CD1 TYR B2217     -51.473  16.623  -5.457  1.00  1.320          C  
ATOM  35659  CD2 TYR B2217     -52.754  14.756  -6.243  1.00  1.320          C  
ATOM  35660  CE1 TYR B2217     -50.726  15.782  -4.697  1.00  1.320          C  
ATOM  35661  CE2 TYR B2217     -52.010  13.912  -5.455  1.00  1.320          C  
ATOM  35662  CZ  TYR B2217     -50.996  14.433  -4.675  1.00  1.320          C  
ATOM  35663  OH  TYR B2217     -50.234  13.621  -3.869  1.00  1.320          O  
ATOM  35664  H   TYR B2217     -54.452  18.397  -8.847  1.00  1.120          H  
ATOM  35665  HA  TYR B2217     -51.850  18.422  -7.749  1.00  1.140          H  
ATOM  35666 1HB  TYR B2217     -53.716  17.800  -6.389  1.00  1.590          H  
ATOM  35667 2HB  TYR B2217     -54.122  16.478  -7.435  1.00  1.590          H  
ATOM  35668  HD1 TYR B2217     -51.264  17.694  -5.453  1.00  1.590          H  
ATOM  35669  HD2 TYR B2217     -53.561  14.366  -6.863  1.00  1.590          H  
ATOM  35670  HE1 TYR B2217     -49.919  16.180  -4.083  1.00  1.590          H  
ATOM  35671  HE2 TYR B2217     -52.221  12.846  -5.444  1.00  1.590          H  
ATOM  35672  HH  TYR B2217     -49.759  14.174  -3.193  1.00  1.590          H  
ATOM  35673  N   LEU B2218     -52.369  15.932  -9.853  1.00  0.930          N  
ATOM  35674  CA  LEU B2218     -51.677  14.967 -10.688  1.00  0.950          C  
ATOM  35675  C   LEU B2218     -50.700  15.678 -11.621  1.00  0.970          C  
ATOM  35676  O   LEU B2218     -49.583  15.188 -11.826  1.00  1.000          O  
ATOM  35677  CB  LEU B2218     -52.702  14.189 -11.524  1.00  1.320          C  
ATOM  35678  CG  LEU B2218     -53.619  13.191 -10.767  1.00  1.320          C  
ATOM  35679  CD1 LEU B2218     -54.730  12.759 -11.687  1.00  1.320          C  
ATOM  35680  CD2 LEU B2218     -52.823  11.967 -10.329  1.00  1.320          C  
ATOM  35681  H   LEU B2218     -53.388  16.005  -9.897  1.00  1.120          H  
ATOM  35682  HA  LEU B2218     -51.119  14.296 -10.053  1.00  1.140          H  
ATOM  35683 1HB  LEU B2218     -53.349  14.913 -12.018  1.00  1.590          H  
ATOM  35684 2HB  LEU B2218     -52.167  13.635 -12.293  1.00  1.590          H  
ATOM  35685  HG  LEU B2218     -54.054  13.674  -9.894  1.00  1.590          H  
ATOM  35686 1HD1 LEU B2218     -55.373  12.072 -11.166  1.00  1.590          H  
ATOM  35687 2HD1 LEU B2218     -55.307  13.622 -11.993  1.00  1.590          H  
ATOM  35688 3HD1 LEU B2218     -54.314  12.276 -12.565  1.00  1.590          H  
ATOM  35689 1HD2 LEU B2218     -53.481  11.272  -9.827  1.00  1.590          H  
ATOM  35690 2HD2 LEU B2218     -52.393  11.478 -11.204  1.00  1.590          H  
ATOM  35691 3HD2 LEU B2218     -52.036  12.255  -9.659  1.00  1.590          H  
ATOM  35692  N   ALA B2219     -51.099  16.826 -12.186  1.00  0.960          N  
ATOM  35693  CA  ALA B2219     -50.206  17.588 -13.049  1.00  1.010          C  
ATOM  35694  C   ALA B2219     -48.961  18.022 -12.278  1.00  1.060          C  
ATOM  35695  O   ALA B2219     -47.849  17.988 -12.797  1.00  1.110          O  
ATOM  35696  CB  ALA B2219     -50.920  18.799 -13.618  1.00  1.390          C  
ATOM  35697  H   ALA B2219     -52.060  17.159 -12.042  1.00  1.150          H  
ATOM  35698  HA  ALA B2219     -49.890  16.938 -13.869  1.00  1.210          H  
ATOM  35699 1HB  ALA B2219     -50.248  19.343 -14.277  1.00  1.670          H  
ATOM  35700 2HB  ALA B2219     -51.798  18.471 -14.176  1.00  1.670          H  
ATOM  35701 3HB  ALA B2219     -51.234  19.447 -12.805  1.00  1.670          H  
ATOM  35702  N   LYS B2220     -49.136  18.420 -11.014  1.00  1.070          N  
ATOM  35703  CA  LYS B2220     -47.988  18.797 -10.201  1.00  1.160          C  
ATOM  35704  C   LYS B2220     -47.080  17.589  -9.946  1.00  1.180          C  
ATOM  35705  O   LYS B2220     -45.853  17.726 -10.001  1.00  1.250          O  
ATOM  35706  CB  LYS B2220     -48.437  19.465  -8.895  1.00  1.590          C  
ATOM  35707  CG  LYS B2220     -49.018  20.882  -9.105  1.00  1.590          C  
ATOM  35708  CD  LYS B2220     -49.499  21.545  -7.796  1.00  1.590          C  
ATOM  35709  CE  LYS B2220     -50.047  22.962  -8.071  1.00  1.590          C  
ATOM  35710  NZ  LYS B2220     -50.547  23.655  -6.826  1.00  1.590          N  
ATOM  35711  H   LYS B2220     -50.089  18.514 -10.647  1.00  1.280          H  
ATOM  35712  HA  LYS B2220     -47.404  19.526 -10.760  1.00  1.390          H  
ATOM  35713 1HB  LYS B2220     -49.205  18.856  -8.421  1.00  1.910          H  
ATOM  35714 2HB  LYS B2220     -47.595  19.532  -8.208  1.00  1.910          H  
ATOM  35715 1HG  LYS B2220     -48.250  21.509  -9.555  1.00  1.910          H  
ATOM  35716 2HG  LYS B2220     -49.852  20.823  -9.798  1.00  1.910          H  
ATOM  35717 1HD  LYS B2220     -50.292  20.940  -7.346  1.00  1.910          H  
ATOM  35718 2HD  LYS B2220     -48.672  21.614  -7.092  1.00  1.910          H  
ATOM  35719 1HE  LYS B2220     -49.251  23.561  -8.506  1.00  1.910          H  
ATOM  35720 2HE  LYS B2220     -50.868  22.891  -8.787  1.00  1.910          H  
ATOM  35721 1HZ  LYS B2220     -50.884  24.572  -7.065  1.00  1.910          H  
ATOM  35722 2HZ  LYS B2220     -51.326  23.128  -6.384  1.00  1.910          H  
ATOM  35723 3HZ  LYS B2220     -49.801  23.739  -6.157  1.00  1.910          H  
ATOM  35724  N   LEU B2221     -47.671  16.408  -9.702  1.00  1.140          N  
ATOM  35725  CA  LEU B2221     -46.878  15.196  -9.474  1.00  1.200          C  
ATOM  35726  C   LEU B2221     -46.060  14.824 -10.715  1.00  1.220          C  
ATOM  35727  O   LEU B2221     -44.939  14.301 -10.596  1.00  1.320          O  
ATOM  35728  CB  LEU B2221     -47.765  13.983  -9.125  1.00  1.660          C  
ATOM  35729  CG  LEU B2221     -48.529  13.974  -7.767  1.00  1.660          C  
ATOM  35730  CD1 LEU B2221     -49.427  12.738  -7.739  1.00  1.660          C  
ATOM  35731  CD2 LEU B2221     -47.560  13.958  -6.600  1.00  1.660          C  
ATOM  35732  H   LEU B2221     -48.693  16.386  -9.610  1.00  1.370          H  
ATOM  35733  HA  LEU B2221     -46.184  15.389  -8.660  1.00  1.440          H  
ATOM  35734 1HB  LEU B2221     -48.511  13.883  -9.910  1.00  1.990          H  
ATOM  35735 2HB  LEU B2221     -47.139  13.094  -9.148  1.00  1.990          H  
ATOM  35736  HG  LEU B2221     -49.162  14.857  -7.692  1.00  1.990          H  
ATOM  35737 1HD1 LEU B2221     -49.974  12.704  -6.816  1.00  1.990          H  
ATOM  35738 2HD1 LEU B2221     -50.116  12.774  -8.559  1.00  1.990          H  
ATOM  35739 3HD1 LEU B2221     -48.816  11.842  -7.820  1.00  1.990          H  
ATOM  35740 1HD2 LEU B2221     -48.121  13.941  -5.667  1.00  1.990          H  
ATOM  35741 2HD2 LEU B2221     -46.925  13.075  -6.656  1.00  1.990          H  
ATOM  35742 3HD2 LEU B2221     -46.932  14.848  -6.612  1.00  1.990          H  
ATOM  35743  N   GLU B2222     -46.629  15.066 -11.906  1.00  1.160          N  
ATOM  35744  CA  GLU B2222     -45.976  14.731 -13.166  1.00  1.220          C  
ATOM  35745  C   GLU B2222     -44.572  15.290 -13.276  1.00  1.280          C  
ATOM  35746  O   GLU B2222     -43.677  14.570 -13.726  1.00  1.350          O  
ATOM  35747  CB  GLU B2222     -46.783  15.226 -14.372  1.00  1.680          C  
ATOM  35748  CG  GLU B2222     -46.149  14.906 -15.746  1.00  1.680          C  
ATOM  35749  CD  GLU B2222     -46.978  15.377 -16.909  1.00  1.680          C  
ATOM  35750  OE1 GLU B2222     -48.074  15.830 -16.698  1.00  1.680          O  
ATOM  35751  OE2 GLU B2222     -46.498  15.303 -18.019  1.00  1.680          O  
ATOM  35752  H   GLU B2222     -47.579  15.451 -11.922  1.00  1.390          H  
ATOM  35753  HA  GLU B2222     -45.909  13.646 -13.228  1.00  1.460          H  
ATOM  35754 1HB  GLU B2222     -47.788  14.800 -14.339  1.00  2.020          H  
ATOM  35755 2HB  GLU B2222     -46.888  16.297 -14.316  1.00  2.020          H  
ATOM  35756 1HG  GLU B2222     -45.175  15.392 -15.812  1.00  2.020          H  
ATOM  35757 2HG  GLU B2222     -45.993  13.832 -15.824  1.00  2.020          H  
ATOM  35758  N   HIS B2223     -44.332  16.545 -12.887  1.00  1.280          N  
ATOM  35759  CA  HIS B2223     -43.399  17.648 -12.717  1.00  1.410          C  
ATOM  35760  C   HIS B2223     -42.498  17.331 -11.536  1.00  1.510          C  
ATOM  35761  O   HIS B2223     -41.273  17.390 -11.649  1.00  1.650          O  
ATOM  35762  CB  HIS B2223     -44.110  18.994 -12.613  1.00  1.920          C  
ATOM  35763  CG  HIS B2223     -44.652  19.419 -13.947  1.00  1.920          C  
ATOM  35764  ND1 HIS B2223     -45.848  18.956 -14.440  1.00  1.920          N  
ATOM  35765  CD2 HIS B2223     -44.144  20.241 -14.897  1.00  1.920          C  
ATOM  35766  CE1 HIS B2223     -46.060  19.471 -15.636  1.00  1.920          C  
ATOM  35767  NE2 HIS B2223     -45.036  20.257 -15.941  1.00  1.920          N  
ATOM  35768  H   HIS B2223     -43.454  16.193 -13.209  1.00  1.540          H  
ATOM  35769  HA  HIS B2223     -42.767  17.721 -13.593  1.00  1.690          H  
ATOM  35770 1HB  HIS B2223     -44.939  18.928 -11.921  1.00  2.310          H  
ATOM  35771 2HB  HIS B2223     -43.424  19.756 -12.247  1.00  2.310          H  
ATOM  35772  HD1 HIS B2223     -46.602  18.586 -13.858  1.00  2.310          H  
ATOM  35773  HD2 HIS B2223     -43.223  20.823 -14.958  1.00  2.310          H  
ATOM  35774  HE1 HIS B2223     -46.963  19.212 -16.189  1.00  2.310          H  
ATOM  35775  N   GLU B2224     -43.064  16.861 -10.425  1.00  1.480          N  
ATOM  35776  CA  GLU B2224     -42.170  16.463  -9.336  1.00  1.640          C  
ATOM  35777  C   GLU B2224     -41.271  15.326  -9.836  1.00  1.670          C  
ATOM  35778  O   GLU B2224     -40.072  15.297  -9.559  1.00  1.830          O  
ATOM  35779  CB  GLU B2224     -42.923  15.983  -8.087  1.00  2.230          C  
ATOM  35780  CG  GLU B2224     -43.665  17.052  -7.298  1.00  2.230          C  
ATOM  35781  CD  GLU B2224     -44.361  16.475  -6.089  1.00  2.230          C  
ATOM  35782  OE1 GLU B2224     -44.352  15.273  -5.955  1.00  2.230          O  
ATOM  35783  OE2 GLU B2224     -44.893  17.225  -5.307  1.00  2.230          O  
ATOM  35784  H   GLU B2224     -44.088  16.874 -10.320  1.00  1.780          H  
ATOM  35785  HA  GLU B2224     -41.541  17.312  -9.066  1.00  1.970          H  
ATOM  35786 1HB  GLU B2224     -43.653  15.229  -8.383  1.00  2.680          H  
ATOM  35787 2HB  GLU B2224     -42.220  15.501  -7.410  1.00  2.680          H  
ATOM  35788 1HG  GLU B2224     -42.957  17.812  -6.977  1.00  2.680          H  
ATOM  35789 2HG  GLU B2224     -44.398  17.525  -7.943  1.00  2.680          H  
ATOM  35790  N   HIS B2225     -41.862  14.406 -10.614  1.00  1.600          N  
ATOM  35791  CA  HIS B2225     -41.125  13.299 -11.212  1.00  1.700          C  
ATOM  35792  C   HIS B2225     -40.256  13.762 -12.392  1.00  1.760          C  
ATOM  35793  O   HIS B2225     -39.046  13.557 -12.416  1.00  1.850          O  
ATOM  35794  CB  HIS B2225     -42.088  12.207 -11.679  1.00  2.340          C  
ATOM  35795  CG  HIS B2225     -41.409  11.018 -12.266  1.00  2.340          C  
ATOM  35796  ND1 HIS B2225     -40.735  10.091 -11.497  1.00  2.340          N  
ATOM  35797  CD2 HIS B2225     -41.288  10.604 -13.549  1.00  2.340          C  
ATOM  35798  CE1 HIS B2225     -40.234   9.155 -12.283  1.00  2.340          C  
ATOM  35799  NE2 HIS B2225     -40.557   9.443 -13.531  1.00  2.340          N  
ATOM  35800  H   HIS B2225     -42.878  14.463 -10.744  1.00  1.920          H  
ATOM  35801  HA  HIS B2225     -40.462  12.864 -10.466  1.00  2.040          H  
ATOM  35802 1HB  HIS B2225     -42.689  11.875 -10.833  1.00  2.810          H  
ATOM  35803 2HB  HIS B2225     -42.773  12.610 -12.417  1.00  2.810          H  
ATOM  35804  HD2 HIS B2225     -41.696  11.103 -14.430  1.00  2.810          H  
ATOM  35805  HE1 HIS B2225     -39.653   8.294 -11.957  1.00  2.810          H  
ATOM  35806  HE2 HIS B2225     -40.305   8.901 -14.347  1.00  2.810          H  
ATOM  35807  N   ARG B2226     -40.857  14.439 -13.370  1.00  1.810          N  
ATOM  35808  CA  ARG B2226     -40.137  14.900 -14.558  1.00  1.950          C  
ATOM  35809  C   ARG B2226     -38.876  15.719 -14.257  1.00  2.090          C  
ATOM  35810  O   ARG B2226     -37.889  15.609 -14.982  1.00  2.260          O  
ATOM  35811  CB  ARG B2226     -41.050  15.728 -15.446  1.00  2.670          C  
ATOM  35812  CG  ARG B2226     -40.451  16.144 -16.777  1.00  2.670          C  
ATOM  35813  CD  ARG B2226     -41.414  16.932 -17.599  1.00  2.670          C  
ATOM  35814  NE  ARG B2226     -42.611  16.159 -17.957  1.00  2.670          N  
ATOM  35815  CZ  ARG B2226     -42.693  15.263 -18.972  1.00  2.670          C  
ATOM  35816  NH1 ARG B2226     -41.636  14.997 -19.723  1.00  2.670          N  
ATOM  35817  NH2 ARG B2226     -43.841  14.645 -19.214  1.00  2.670          N  
ATOM  35818  H   ARG B2226     -41.863  14.565 -13.335  1.00  2.170          H  
ATOM  35819  HA  ARG B2226     -39.838  14.017 -15.120  1.00  2.340          H  
ATOM  35820 1HB  ARG B2226     -41.966  15.175 -15.639  1.00  3.210          H  
ATOM  35821 2HB  ARG B2226     -41.314  16.636 -14.928  1.00  3.210          H  
ATOM  35822 1HG  ARG B2226     -39.581  16.781 -16.603  1.00  3.210          H  
ATOM  35823 2HG  ARG B2226     -40.142  15.255 -17.325  1.00  3.210          H  
ATOM  35824 1HD  ARG B2226     -41.738  17.800 -17.017  1.00  3.210          H  
ATOM  35825 2HD  ARG B2226     -40.932  17.278 -18.512  1.00  3.210          H  
ATOM  35826  HE  ARG B2226     -43.456  16.328 -17.415  1.00  3.210          H  
ATOM  35827 1HH1 ARG B2226     -40.755  15.456 -19.548  1.00  3.210          H  
ATOM  35828 2HH1 ARG B2226     -41.704  14.325 -20.475  1.00  3.210          H  
ATOM  35829 1HH2 ARG B2226     -44.683  14.851 -18.643  1.00  3.210          H  
ATOM  35830 2HH2 ARG B2226     -43.911  13.980 -19.966  1.00  3.210          H  
ATOM  35831  N   GLU B2227     -38.902  16.550 -13.210  1.00  2.070          N  
ATOM  35832  CA  GLU B2227     -37.766  17.401 -12.873  1.00  2.290          C  
ATOM  35833  C   GLU B2227     -36.722  16.704 -11.977  1.00  2.420          C  
ATOM  35834  O   GLU B2227     -35.761  17.342 -11.528  1.00  2.630          O  
ATOM  35835  CB  GLU B2227     -38.254  18.689 -12.199  1.00  3.120          C  
ATOM  35836  CG  GLU B2227     -39.155  19.589 -13.083  1.00  3.120          C  
ATOM  35837  CD  GLU B2227     -38.458  20.129 -14.306  1.00  3.120          C  
ATOM  35838  OE1 GLU B2227     -37.287  20.409 -14.221  1.00  3.120          O  
ATOM  35839  OE2 GLU B2227     -39.105  20.286 -15.319  1.00  3.120          O  
ATOM  35840  H   GLU B2227     -39.751  16.647 -12.649  1.00  2.480          H  
ATOM  35841  HA  GLU B2227     -37.275  17.680 -13.803  1.00  2.750          H  
ATOM  35842 1HB  GLU B2227     -38.822  18.427 -11.304  1.00  3.740          H  
ATOM  35843 2HB  GLU B2227     -37.397  19.280 -11.881  1.00  3.740          H  
ATOM  35844 1HG  GLU B2227     -40.021  19.007 -13.404  1.00  3.740          H  
ATOM  35845 2HG  GLU B2227     -39.518  20.419 -12.481  1.00  3.740          H  
ATOM  35846  N   SER B2228     -36.949  15.434 -11.650  1.00  2.360          N  
ATOM  35847  CA  SER B2228     -36.037  14.624 -10.859  1.00  2.470          C  
ATOM  35848  C   SER B2228     -34.779  14.380 -11.671  1.00  2.590          C  
ATOM  35849  O   SER B2228     -34.840  14.287 -12.902  1.00  2.590          O  
ATOM  35850  CB  SER B2228     -36.662  13.305 -10.462  1.00  3.410          C  
ATOM  35851  OG  SER B2228     -35.741  12.503  -9.765  1.00  3.410          O  
ATOM  35852  H   SER B2228     -37.780  14.966 -12.017  1.00  2.830          H  
ATOM  35853  HA  SER B2228     -35.770  15.171  -9.954  1.00  2.960          H  
ATOM  35854 1HB  SER B2228     -37.547  13.488  -9.847  1.00  4.100          H  
ATOM  35855 2HB  SER B2228     -36.988  12.778 -11.354  1.00  4.100          H  
ATOM  35856  HG  SER B2228     -36.241  11.730  -9.479  1.00  4.100          H  
ATOM  35857  N   SER B2229     -33.635  14.242 -11.009  1.00  2.830          N  
ATOM  35858  CA  SER B2229     -32.383  14.013 -11.726  1.00  2.890          C  
ATOM  35859  C   SER B2229     -32.446  12.793 -12.643  1.00  2.910          C  
ATOM  35860  O   SER B2229     -31.903  12.811 -13.746  1.00  2.890          O  
ATOM  35861  CB  SER B2229     -31.249  13.816 -10.736  1.00  4.020          C  
ATOM  35862  OG  SER B2229     -31.008  14.983  -9.992  1.00  4.020          O  
ATOM  35863  H   SER B2229     -33.626  14.315  -9.999  1.00  3.400          H  
ATOM  35864  HA  SER B2229     -32.174  14.890 -12.337  1.00  3.470          H  
ATOM  35865 1HB  SER B2229     -31.496  12.997 -10.062  1.00  4.830          H  
ATOM  35866 2HB  SER B2229     -30.345  13.533 -11.277  1.00  4.830          H  
ATOM  35867  HG  SER B2229     -30.280  14.771  -9.396  1.00  4.830          H  
ATOM  35868  N   GLY B2230     -33.118  11.723 -12.219  1.00  3.010          N  
ATOM  35869  CA  GLY B2230     -33.164  10.513 -13.037  1.00  3.110          C  
ATOM  35870  C   GLY B2230     -33.687  10.786 -14.447  1.00  2.890          C  
ATOM  35871  O   GLY B2230     -33.013  10.469 -15.439  1.00  3.030          O  
ATOM  35872  H   GLY B2230     -33.575  11.751 -11.317  1.00  3.610          H  
ATOM  35873 1HA  GLY B2230     -32.165  10.083 -13.097  1.00  3.730          H  
ATOM  35874 2HA  GLY B2230     -33.800   9.775 -12.548  1.00  3.730          H  
ATOM  35875  N   GLU B2231     -34.892  11.352 -14.537  1.00  2.600          N  
ATOM  35876  CA  GLU B2231     -35.494  11.645 -15.826  1.00  2.420          C  
ATOM  35877  C   GLU B2231     -34.760  12.774 -16.529  1.00  2.340          C  
ATOM  35878  O   GLU B2231     -34.543  12.712 -17.739  1.00  2.350          O  
ATOM  35879  CB  GLU B2231     -36.977  11.992 -15.662  1.00  3.460          C  
ATOM  35880  CG  GLU B2231     -37.748  12.265 -16.977  1.00  3.460          C  
ATOM  35881  CD  GLU B2231     -37.859  11.080 -17.939  1.00  3.460          C  
ATOM  35882  OE1 GLU B2231     -37.661   9.941 -17.541  1.00  3.460          O  
ATOM  35883  OE2 GLU B2231     -38.173  11.328 -19.079  1.00  3.460          O  
ATOM  35884  H   GLU B2231     -35.401  11.575 -13.692  1.00  3.120          H  
ATOM  35885  HA  GLU B2231     -35.417  10.759 -16.452  1.00  2.900          H  
ATOM  35886 1HB  GLU B2231     -37.484  11.184 -15.138  1.00  4.150          H  
ATOM  35887 2HB  GLU B2231     -37.069  12.888 -15.037  1.00  4.150          H  
ATOM  35888 1HG  GLU B2231     -38.754  12.582 -16.716  1.00  4.150          H  
ATOM  35889 2HG  GLU B2231     -37.271  13.099 -17.495  1.00  4.150          H  
ATOM  35890  N   ARG B2232     -34.344  13.821 -15.810  1.00  2.340          N  
ATOM  35891  CA  ARG B2232     -33.687  14.904 -16.526  1.00  2.300          C  
ATOM  35892  C   ARG B2232     -32.423  14.437 -17.234  1.00  2.460          C  
ATOM  35893  O   ARG B2232     -32.167  14.860 -18.369  1.00  2.420          O  
ATOM  35894  CB  ARG B2232     -33.343  16.075 -15.622  1.00  3.240          C  
ATOM  35895  CG  ARG B2232     -34.526  16.907 -15.172  1.00  3.240          C  
ATOM  35896  CD  ARG B2232     -34.114  18.161 -14.471  1.00  3.240          C  
ATOM  35897  NE  ARG B2232     -33.583  17.913 -13.134  1.00  3.240          N  
ATOM  35898  CZ  ARG B2232     -32.282  17.991 -12.744  1.00  3.240          C  
ATOM  35899  NH1 ARG B2232     -31.318  18.312 -13.600  1.00  3.240          N  
ATOM  35900  NH2 ARG B2232     -31.974  17.745 -11.479  1.00  3.240          N  
ATOM  35901  H   ARG B2232     -34.508  13.882 -14.800  1.00  2.810          H  
ATOM  35902  HA  ARG B2232     -34.383  15.270 -17.280  1.00  2.760          H  
ATOM  35903 1HB  ARG B2232     -32.861  15.688 -14.723  1.00  3.880          H  
ATOM  35904 2HB  ARG B2232     -32.633  16.729 -16.121  1.00  3.880          H  
ATOM  35905 1HG  ARG B2232     -35.137  17.177 -16.031  1.00  3.880          H  
ATOM  35906 2HG  ARG B2232     -35.129  16.316 -14.484  1.00  3.880          H  
ATOM  35907 1HD  ARG B2232     -33.377  18.691 -15.059  1.00  3.880          H  
ATOM  35908 2HD  ARG B2232     -35.000  18.794 -14.360  1.00  3.880          H  
ATOM  35909  HE  ARG B2232     -34.285  17.678 -12.419  1.00  3.880          H  
ATOM  35910 1HH1 ARG B2232     -31.533  18.510 -14.562  1.00  3.880          H  
ATOM  35911 2HH1 ARG B2232     -30.360  18.368 -13.283  1.00  3.880          H  
ATOM  35912 1HH2 ARG B2232     -32.701  17.505 -10.813  1.00  3.880          H  
ATOM  35913 2HH2 ARG B2232     -31.017  17.798 -11.169  1.00  3.880          H  
ATOM  35914  N   LEU B2233     -31.627  13.584 -16.577  1.00  2.690          N  
ATOM  35915  CA  LEU B2233     -30.403  13.089 -17.183  1.00  2.880          C  
ATOM  35916  C   LEU B2233     -30.689  12.164 -18.359  1.00  2.880          C  
ATOM  35917  O   LEU B2233     -30.019  12.254 -19.394  1.00  2.940          O  
ATOM  35918  CB  LEU B2233     -29.564  12.359 -16.127  1.00  3.960          C  
ATOM  35919  CG  LEU B2233     -28.939  13.242 -14.994  1.00  3.960          C  
ATOM  35920  CD1 LEU B2233     -28.345  12.326 -13.923  1.00  3.960          C  
ATOM  35921  CD2 LEU B2233     -27.852  14.160 -15.565  1.00  3.960          C  
ATOM  35922  H   LEU B2233     -31.868  13.297 -15.622  1.00  3.230          H  
ATOM  35923  HA  LEU B2233     -29.849  13.938 -17.566  1.00  3.460          H  
ATOM  35924 1HB  LEU B2233     -30.214  11.625 -15.638  1.00  4.750          H  
ATOM  35925 2HB  LEU B2233     -28.761  11.824 -16.626  1.00  4.750          H  
ATOM  35926  HG  LEU B2233     -29.719  13.848 -14.532  1.00  4.750          H  
ATOM  35927 1HD1 LEU B2233     -27.918  12.930 -13.121  1.00  4.750          H  
ATOM  35928 2HD1 LEU B2233     -29.131  11.689 -13.515  1.00  4.750          H  
ATOM  35929 3HD1 LEU B2233     -27.559  11.704 -14.357  1.00  4.750          H  
ATOM  35930 1HD2 LEU B2233     -27.430  14.756 -14.757  1.00  4.750          H  
ATOM  35931 2HD2 LEU B2233     -27.065  13.554 -16.017  1.00  4.750          H  
ATOM  35932 3HD2 LEU B2233     -28.267  14.826 -16.312  1.00  4.750          H  
ATOM  35933  N   ARG B2234     -31.687  11.276 -18.231  1.00  2.840          N  
ATOM  35934  CA  ARG B2234     -32.017  10.384 -19.340  1.00  2.900          C  
ATOM  35935  C   ARG B2234     -32.528  11.163 -20.545  1.00  2.740          C  
ATOM  35936  O   ARG B2234     -32.095  10.929 -21.683  1.00  2.820          O  
ATOM  35937  CB  ARG B2234     -33.077   9.379 -18.930  1.00  4.040          C  
ATOM  35938  CG  ARG B2234     -32.619   8.268 -18.000  1.00  4.040          C  
ATOM  35939  CD  ARG B2234     -33.661   7.211 -17.893  1.00  4.040          C  
ATOM  35940  NE  ARG B2234     -34.881   7.717 -17.244  1.00  4.040          N  
ATOM  35941  CZ  ARG B2234     -35.137   7.708 -15.912  1.00  4.040          C  
ATOM  35942  NH1 ARG B2234     -34.269   7.201 -15.050  1.00  4.040          N  
ATOM  35943  NH2 ARG B2234     -36.278   8.220 -15.481  1.00  4.040          N  
ATOM  35944  H   ARG B2234     -32.189  11.194 -17.340  1.00  3.410          H  
ATOM  35945  HA  ARG B2234     -31.114   9.847 -19.629  1.00  3.480          H  
ATOM  35946 1HB  ARG B2234     -33.883   9.912 -18.420  1.00  4.840          H  
ATOM  35947 2HB  ARG B2234     -33.504   8.920 -19.819  1.00  4.840          H  
ATOM  35948 1HG  ARG B2234     -31.711   7.818 -18.396  1.00  4.840          H  
ATOM  35949 2HG  ARG B2234     -32.421   8.668 -17.015  1.00  4.840          H  
ATOM  35950 1HD  ARG B2234     -33.929   6.873 -18.894  1.00  4.840          H  
ATOM  35951 2HD  ARG B2234     -33.280   6.367 -17.325  1.00  4.840          H  
ATOM  35952  HE  ARG B2234     -35.599   8.126 -17.844  1.00  4.840          H  
ATOM  35953 1HH1 ARG B2234     -33.398   6.813 -15.375  1.00  4.840          H  
ATOM  35954 2HH1 ARG B2234     -34.476   7.202 -14.063  1.00  4.840          H  
ATOM  35955 1HH2 ARG B2234     -36.934   8.634 -16.167  1.00  4.840          H  
ATOM  35956 2HH2 ARG B2234     -36.498   8.228 -14.501  1.00  4.840          H  
ATOM  35957  N   TYR B2235     -33.433  12.112 -20.286  1.00  2.550          N  
ATOM  35958  CA  TYR B2235     -34.000  12.952 -21.320  1.00  2.410          C  
ATOM  35959  C   TYR B2235     -32.918  13.735 -22.026  1.00  2.460          C  
ATOM  35960  O   TYR B2235     -32.863  13.742 -23.261  1.00  2.500          O  
ATOM  35961  CB  TYR B2235     -35.042  13.909 -20.755  1.00  3.430          C  
ATOM  35962  CG  TYR B2235     -35.547  14.861 -21.803  1.00  3.430          C  
ATOM  35963  CD1 TYR B2235     -36.500  14.445 -22.712  1.00  3.430          C  
ATOM  35964  CD2 TYR B2235     -35.033  16.149 -21.873  1.00  3.430          C  
ATOM  35965  CE1 TYR B2235     -36.941  15.308 -23.687  1.00  3.430          C  
ATOM  35966  CE2 TYR B2235     -35.471  17.007 -22.846  1.00  3.430          C  
ATOM  35967  CZ  TYR B2235     -36.424  16.593 -23.754  1.00  3.430          C  
ATOM  35968  OH  TYR B2235     -36.856  17.449 -24.744  1.00  3.430          O  
ATOM  35969  H   TYR B2235     -33.761  12.246 -19.327  1.00  3.060          H  
ATOM  35970  HA  TYR B2235     -34.481  12.310 -22.056  1.00  2.890          H  
ATOM  35971 1HB  TYR B2235     -35.888  13.342 -20.352  1.00  4.120          H  
ATOM  35972 2HB  TYR B2235     -34.610  14.484 -19.936  1.00  4.120          H  
ATOM  35973  HD1 TYR B2235     -36.897  13.432 -22.659  1.00  4.120          H  
ATOM  35974  HD2 TYR B2235     -34.276  16.476 -21.159  1.00  4.120          H  
ATOM  35975  HE1 TYR B2235     -37.689  14.978 -24.406  1.00  4.120          H  
ATOM  35976  HE2 TYR B2235     -35.064  18.013 -22.903  1.00  4.120          H  
ATOM  35977  HH  TYR B2235     -37.630  17.074 -25.176  1.00  4.120          H  
ATOM  35978  N   THR B2236     -32.065  14.402 -21.242  1.00  2.480          N  
ATOM  35979  CA  THR B2236     -31.003  15.224 -21.775  1.00  2.550          C  
ATOM  35980  C   THR B2236     -30.083  14.392 -22.636  1.00  2.700          C  
ATOM  35981  O   THR B2236     -29.725  14.811 -23.731  1.00  2.710          O  
ATOM  35982  CB  THR B2236     -30.186  15.902 -20.654  1.00  3.540          C  
ATOM  35983  OG1 THR B2236     -31.042  16.755 -19.885  1.00  3.540          O  
ATOM  35984  CG2 THR B2236     -29.065  16.747 -21.268  1.00  3.540          C  
ATOM  35985  H   THR B2236     -32.179  14.371 -20.231  1.00  2.980          H  
ATOM  35986  HA  THR B2236     -31.448  16.002 -22.394  1.00  3.060          H  
ATOM  35987  HB  THR B2236     -29.760  15.139 -19.998  1.00  4.250          H  
ATOM  35988  HG1 THR B2236     -31.644  16.194 -19.349  1.00  4.250          H  
ATOM  35989 1HG2 THR B2236     -28.502  17.228 -20.471  1.00  4.250          H  
ATOM  35990 2HG2 THR B2236     -28.392  16.121 -21.852  1.00  4.250          H  
ATOM  35991 3HG2 THR B2236     -29.501  17.507 -21.915  1.00  4.250          H  
ATOM  35992  N   SER B2237     -29.683  13.205 -22.179  1.00  2.840          N  
ATOM  35993  CA  SER B2237     -28.781  12.403 -22.983  1.00  3.010          C  
ATOM  35994  C   SER B2237     -29.403  12.080 -24.337  1.00  3.000          C  
ATOM  35995  O   SER B2237     -28.745  12.231 -25.369  1.00  3.090          O  
ATOM  35996  CB  SER B2237     -28.415  11.134 -22.245  1.00  4.150          C  
ATOM  35997  OG  SER B2237     -27.527  10.334 -22.994  1.00  4.150          O  
ATOM  35998  H   SER B2237     -29.968  12.870 -21.254  1.00  3.410          H  
ATOM  35999  HA  SER B2237     -27.871  12.977 -23.152  1.00  3.610          H  
ATOM  36000 1HB  SER B2237     -27.959  11.397 -21.292  1.00  4.980          H  
ATOM  36001 2HB  SER B2237     -29.324  10.572 -22.022  1.00  4.980          H  
ATOM  36002  HG  SER B2237     -27.271   9.621 -22.401  1.00  4.980          H  
ATOM  36003  N   SER B2238     -30.670  11.653 -24.354  1.00  2.910          N  
ATOM  36004  CA  SER B2238     -31.337  11.320 -25.610  1.00  2.930          C  
ATOM  36005  C   SER B2238     -31.421  12.536 -26.541  1.00  2.840          C  
ATOM  36006  O   SER B2238     -31.126  12.438 -27.749  1.00  2.920          O  
ATOM  36007  CB  SER B2238     -32.727  10.787 -25.324  1.00  4.090          C  
ATOM  36008  OG  SER B2238     -33.399  10.450 -26.508  1.00  4.090          O  
ATOM  36009  H   SER B2238     -31.172  11.531 -23.467  1.00  3.490          H  
ATOM  36010  HA  SER B2238     -30.757  10.545 -26.108  1.00  3.520          H  
ATOM  36011 1HB  SER B2238     -32.650   9.912 -24.679  1.00  4.910          H  
ATOM  36012 2HB  SER B2238     -33.298  11.541 -24.777  1.00  4.910          H  
ATOM  36013  HG  SER B2238     -34.252  10.108 -26.234  1.00  4.910          H  
ATOM  36014  N   LYS B2239     -31.835  13.682 -25.975  1.00  2.680          N  
ATOM  36015  CA  LYS B2239     -31.972  14.929 -26.713  1.00  2.610          C  
ATOM  36016  C   LYS B2239     -30.650  15.380 -27.303  1.00  2.750          C  
ATOM  36017  O   LYS B2239     -30.574  15.686 -28.495  1.00  2.830          O  
ATOM  36018  CB  LYS B2239     -32.532  16.030 -25.802  1.00  3.680          C  
ATOM  36019  CG  LYS B2239     -32.707  17.403 -26.472  1.00  3.680          C  
ATOM  36020  CD  LYS B2239     -33.314  18.420 -25.511  1.00  3.680          C  
ATOM  36021  CE  LYS B2239     -33.419  19.814 -26.131  1.00  3.680          C  
ATOM  36022  NZ  LYS B2239     -33.986  20.820 -25.166  1.00  3.680          N  
ATOM  36023  H   LYS B2239     -32.082  13.680 -24.979  1.00  3.220          H  
ATOM  36024  HA  LYS B2239     -32.668  14.764 -27.535  1.00  3.130          H  
ATOM  36025 1HB  LYS B2239     -33.500  15.713 -25.408  1.00  4.420          H  
ATOM  36026 2HB  LYS B2239     -31.867  16.156 -24.946  1.00  4.420          H  
ATOM  36027 1HG  LYS B2239     -31.734  17.765 -26.771  1.00  4.420          H  
ATOM  36028 2HG  LYS B2239     -33.333  17.309 -27.359  1.00  4.420          H  
ATOM  36029 1HD  LYS B2239     -34.311  18.094 -25.254  1.00  4.420          H  
ATOM  36030 2HD  LYS B2239     -32.715  18.467 -24.600  1.00  4.420          H  
ATOM  36031 1HE  LYS B2239     -32.426  20.143 -26.437  1.00  4.420          H  
ATOM  36032 2HE  LYS B2239     -34.061  19.767 -27.010  1.00  4.420          H  
ATOM  36033 1HZ  LYS B2239     -34.032  21.724 -25.614  1.00  4.420          H  
ATOM  36034 2HZ  LYS B2239     -34.921  20.555 -24.865  1.00  4.420          H  
ATOM  36035 3HZ  LYS B2239     -33.386  20.877 -24.356  1.00  4.420          H  
ATOM  36036  N   VAL B2240     -29.606  15.413 -26.484  1.00  2.800          N  
ATOM  36037  CA  VAL B2240     -28.312  15.857 -26.942  1.00  2.940          C  
ATOM  36038  C   VAL B2240     -27.759  14.916 -27.988  1.00  3.050          C  
ATOM  36039  O   VAL B2240     -27.286  15.380 -29.019  1.00  3.160          O  
ATOM  36040  CB  VAL B2240     -27.341  16.047 -25.768  1.00  4.060          C  
ATOM  36041  CG1 VAL B2240     -25.920  16.320 -26.285  1.00  4.060          C  
ATOM  36042  CG2 VAL B2240     -27.834  17.231 -24.928  1.00  4.060          C  
ATOM  36043  H   VAL B2240     -29.724  15.131 -25.510  1.00  3.360          H  
ATOM  36044  HA  VAL B2240     -28.441  16.833 -27.403  1.00  3.530          H  
ATOM  36045  HB  VAL B2240     -27.323  15.140 -25.157  1.00  4.870          H  
ATOM  36046 1HG1 VAL B2240     -25.248  16.463 -25.443  1.00  4.870          H  
ATOM  36047 2HG1 VAL B2240     -25.579  15.477 -26.871  1.00  4.870          H  
ATOM  36048 3HG1 VAL B2240     -25.921  17.218 -26.906  1.00  4.870          H  
ATOM  36049 1HG2 VAL B2240     -27.166  17.382 -24.080  1.00  4.870          H  
ATOM  36050 2HG2 VAL B2240     -27.853  18.130 -25.542  1.00  4.870          H  
ATOM  36051 3HG2 VAL B2240     -28.839  17.027 -24.562  1.00  4.870          H  
ATOM  36052  N   GLN B2241     -27.843  13.601 -27.781  1.00  3.080          N  
ATOM  36053  CA  GLN B2241     -27.311  12.698 -28.791  1.00  3.200          C  
ATOM  36054  C   GLN B2241     -28.005  12.919 -30.133  1.00  3.200          C  
ATOM  36055  O   GLN B2241     -27.341  12.922 -31.176  1.00  3.310          O  
ATOM  36056  CB  GLN B2241     -27.501  11.243 -28.374  1.00  4.430          C  
ATOM  36057  CG  GLN B2241     -26.637  10.755 -27.222  1.00  4.430          C  
ATOM  36058  CD  GLN B2241     -27.049   9.345 -26.832  1.00  4.430          C  
ATOM  36059  OE1 GLN B2241     -27.149   8.490 -27.724  1.00  4.430          O  
ATOM  36060  NE2 GLN B2241     -27.306   9.081 -25.552  1.00  4.430          N  
ATOM  36061  H   GLN B2241     -28.240  13.231 -26.913  1.00  3.700          H  
ATOM  36062  HA  GLN B2241     -26.251  12.900 -28.914  1.00  3.840          H  
ATOM  36063 1HB  GLN B2241     -28.542  11.098 -28.070  1.00  5.320          H  
ATOM  36064 2HB  GLN B2241     -27.319  10.598 -29.228  1.00  5.320          H  
ATOM  36065 1HG  GLN B2241     -25.600  10.728 -27.550  1.00  5.320          H  
ATOM  36066 2HG  GLN B2241     -26.731  11.407 -26.368  1.00  5.320          H  
ATOM  36067 1HE2 GLN B2241     -27.587   8.160 -25.284  1.00  5.320          H  
ATOM  36068 2HE2 GLN B2241     -27.233   9.794 -24.833  1.00  5.320          H  
ATOM  36069  N   THR B2242     -29.322  13.153 -30.112  1.00  3.110          N  
ATOM  36070  CA  THR B2242     -30.069  13.387 -31.336  1.00  3.160          C  
ATOM  36071  C   THR B2242     -29.565  14.646 -32.038  1.00  3.210          C  
ATOM  36072  O   THR B2242     -29.347  14.655 -33.259  1.00  3.320          O  
ATOM  36073  CB  THR B2242     -31.578  13.526 -31.032  1.00  4.400          C  
ATOM  36074  OG1 THR B2242     -32.060  12.311 -30.418  1.00  4.400          O  
ATOM  36075  CG2 THR B2242     -32.339  13.759 -32.335  1.00  4.400          C  
ATOM  36076  H   THR B2242     -29.834  13.102 -29.225  1.00  3.730          H  
ATOM  36077  HA  THR B2242     -29.916  12.551 -32.005  1.00  3.790          H  
ATOM  36078  HB  THR B2242     -31.746  14.360 -30.353  1.00  5.280          H  
ATOM  36079  HG1 THR B2242     -31.725  12.258 -29.484  1.00  5.280          H  
ATOM  36080 1HG2 THR B2242     -33.402  13.844 -32.118  1.00  5.280          H  
ATOM  36081 2HG2 THR B2242     -32.000  14.677 -32.814  1.00  5.280          H  
ATOM  36082 3HG2 THR B2242     -32.170  12.918 -33.005  1.00  5.280          H  
ATOM  36083  N   LEU B2243     -29.393  15.711 -31.266  1.00  3.170          N  
ATOM  36084  CA  LEU B2243     -28.928  16.987 -31.773  1.00  3.280          C  
ATOM  36085  C   LEU B2243     -27.484  16.915 -32.271  1.00  3.340          C  
ATOM  36086  O   LEU B2243     -27.122  17.613 -33.217  1.00  3.440          O  
ATOM  36087  CB  LEU B2243     -29.102  18.012 -30.673  1.00  4.550          C  
ATOM  36088  CG  LEU B2243     -30.590  18.290 -30.293  1.00  4.550          C  
ATOM  36089  CD1 LEU B2243     -30.589  19.115 -29.053  1.00  4.550          C  
ATOM  36090  CD2 LEU B2243     -31.358  18.971 -31.448  1.00  4.550          C  
ATOM  36091  H   LEU B2243     -29.642  15.635 -30.273  1.00  3.800          H  
ATOM  36092  HA  LEU B2243     -29.542  17.257 -32.621  1.00  3.940          H  
ATOM  36093 1HB  LEU B2243     -28.588  17.648 -29.783  1.00  5.460          H  
ATOM  36094 2HB  LEU B2243     -28.641  18.947 -30.983  1.00  5.460          H  
ATOM  36095  HG  LEU B2243     -31.092  17.364 -30.075  1.00  5.460          H  
ATOM  36096 1HD1 LEU B2243     -31.611  19.304 -28.750  1.00  5.460          H  
ATOM  36097 2HD1 LEU B2243     -30.069  18.575 -28.264  1.00  5.460          H  
ATOM  36098 3HD1 LEU B2243     -30.090  20.033 -29.233  1.00  5.460          H  
ATOM  36099 1HD2 LEU B2243     -32.383  19.148 -31.133  1.00  5.460          H  
ATOM  36100 2HD2 LEU B2243     -30.905  19.903 -31.701  1.00  5.460          H  
ATOM  36101 3HD2 LEU B2243     -31.375  18.346 -32.327  1.00  5.460          H  
ATOM  36102  N   LEU B2244     -26.645  16.104 -31.635  1.00  3.310          N  
ATOM  36103  CA  LEU B2244     -25.279  15.944 -32.108  1.00  3.400          C  
ATOM  36104  C   LEU B2244     -25.285  15.203 -33.441  1.00  3.450          C  
ATOM  36105  O   LEU B2244     -24.457  15.488 -34.313  1.00  3.570          O  
ATOM  36106  CB  LEU B2244     -24.438  15.217 -31.076  1.00  4.720          C  
ATOM  36107  CG  LEU B2244     -24.188  15.983 -29.758  1.00  4.720          C  
ATOM  36108  CD1 LEU B2244     -23.484  15.036 -28.816  1.00  4.720          C  
ATOM  36109  CD2 LEU B2244     -23.405  17.294 -30.007  1.00  4.720          C  
ATOM  36110  H   LEU B2244     -26.965  15.616 -30.796  1.00  3.970          H  
ATOM  36111  HA  LEU B2244     -24.859  16.923 -32.295  1.00  4.080          H  
ATOM  36112 1HB  LEU B2244     -24.953  14.289 -30.821  1.00  5.670          H  
ATOM  36113 2HB  LEU B2244     -23.476  14.966 -31.517  1.00  5.670          H  
ATOM  36114  HG  LEU B2244     -25.122  16.250 -29.310  1.00  5.670          H  
ATOM  36115 1HD1 LEU B2244     -23.320  15.528 -27.864  1.00  5.670          H  
ATOM  36116 2HD1 LEU B2244     -24.103  14.155 -28.661  1.00  5.670          H  
ATOM  36117 3HD1 LEU B2244     -22.538  14.736 -29.236  1.00  5.670          H  
ATOM  36118 1HD2 LEU B2244     -23.254  17.798 -29.057  1.00  5.670          H  
ATOM  36119 2HD2 LEU B2244     -22.456  17.089 -30.457  1.00  5.670          H  
ATOM  36120 3HD2 LEU B2244     -23.959  17.958 -30.655  1.00  5.670          H  
ATOM  36121  N   ARG B2245     -26.197  14.225 -33.604  1.00  3.390          N  
ATOM  36122  CA  ARG B2245     -26.315  13.536 -34.887  1.00  3.490          C  
ATOM  36123  C   ARG B2245     -26.709  14.562 -35.950  1.00  3.600          C  
ATOM  36124  O   ARG B2245     -26.221  14.498 -37.079  1.00  3.750          O  
ATOM  36125  CB  ARG B2245     -27.308  12.376 -34.858  1.00  4.850          C  
ATOM  36126  CG  ARG B2245     -26.833  11.147 -34.081  1.00  4.850          C  
ATOM  36127  CD  ARG B2245     -27.672   9.929 -34.340  1.00  4.850          C  
ATOM  36128  NE  ARG B2245     -29.064  10.072 -33.888  1.00  4.850          N  
ATOM  36129  CZ  ARG B2245     -29.527   9.800 -32.643  1.00  4.850          C  
ATOM  36130  NH1 ARG B2245     -28.715   9.387 -31.688  1.00  4.850          N  
ATOM  36131  NH2 ARG B2245     -30.819   9.954 -32.384  1.00  4.850          N  
ATOM  36132  H   ARG B2245     -26.784  13.948 -32.810  1.00  4.070          H  
ATOM  36133  HA  ARG B2245     -25.342  13.125 -35.149  1.00  4.190          H  
ATOM  36134 1HB  ARG B2245     -28.236  12.705 -34.402  1.00  5.820          H  
ATOM  36135 2HB  ARG B2245     -27.535  12.066 -35.875  1.00  5.820          H  
ATOM  36136 1HG  ARG B2245     -25.809  10.920 -34.371  1.00  5.820          H  
ATOM  36137 2HG  ARG B2245     -26.862  11.360 -33.021  1.00  5.820          H  
ATOM  36138 1HD  ARG B2245     -27.688   9.740 -35.415  1.00  5.820          H  
ATOM  36139 2HD  ARG B2245     -27.230   9.070 -33.842  1.00  5.820          H  
ATOM  36140  HE  ARG B2245     -29.740  10.380 -34.575  1.00  5.820          H  
ATOM  36141 1HH1 ARG B2245     -27.731   9.266 -31.871  1.00  5.820          H  
ATOM  36142 2HH1 ARG B2245     -29.081   9.185 -30.766  1.00  5.820          H  
ATOM  36143 1HH2 ARG B2245     -31.446  10.272 -33.110  1.00  5.820          H  
ATOM  36144 2HH2 ARG B2245     -31.182   9.765 -31.458  1.00  5.820          H  
ATOM  36145  N   MET B2246     -27.594  15.507 -35.580  1.00  3.560          N  
ATOM  36146  CA  MET B2246     -27.993  16.605 -36.460  1.00  3.690          C  
ATOM  36147  C   MET B2246     -26.763  17.442 -36.838  1.00  3.820          C  
ATOM  36148  O   MET B2246     -26.516  17.675 -38.017  1.00  3.990          O  
ATOM  36149  CB  MET B2246     -29.063  17.470 -35.780  1.00  5.110          C  
ATOM  36150  CG  MET B2246     -29.564  18.676 -36.556  1.00  5.110          C  
ATOM  36151  SD  MET B2246     -30.706  19.713 -35.592  1.00  5.110          S  
ATOM  36152  CE  MET B2246     -29.600  20.532 -34.417  1.00  5.110          C  
ATOM  36153  H   MET B2246     -28.022  15.420 -34.654  1.00  4.270          H  
ATOM  36154  HA  MET B2246     -28.405  16.184 -37.375  1.00  4.430          H  
ATOM  36155 1HB  MET B2246     -29.917  16.844 -35.522  1.00  6.140          H  
ATOM  36156 2HB  MET B2246     -28.684  17.845 -34.884  1.00  6.140          H  
ATOM  36157 1HG  MET B2246     -28.718  19.294 -36.858  1.00  6.140          H  
ATOM  36158 2HG  MET B2246     -30.081  18.335 -37.445  1.00  6.140          H  
ATOM  36159 1HE  MET B2246     -30.175  21.208 -33.789  1.00  6.140          H  
ATOM  36160 2HE  MET B2246     -29.097  19.796 -33.788  1.00  6.140          H  
ATOM  36161 3HE  MET B2246     -28.870  21.094 -34.961  1.00  6.140          H  
ATOM  36162  N   VAL B2247     -25.915  17.805 -35.860  1.00  3.790          N  
ATOM  36163  CA  VAL B2247     -24.715  18.592 -36.178  1.00  3.970          C  
ATOM  36164  C   VAL B2247     -23.873  17.858 -37.189  1.00  4.080          C  
ATOM  36165  O   VAL B2247     -23.457  18.444 -38.200  1.00  4.280          O  
ATOM  36166  CB  VAL B2247     -23.779  18.783 -34.950  1.00  5.490          C  
ATOM  36167  CG1 VAL B2247     -22.418  19.393 -35.408  1.00  5.490          C  
ATOM  36168  CG2 VAL B2247     -24.399  19.687 -33.905  1.00  5.490          C  
ATOM  36169  H   VAL B2247     -26.166  17.590 -34.892  1.00  4.550          H  
ATOM  36170  HA  VAL B2247     -25.018  19.554 -36.586  1.00  4.760          H  
ATOM  36171  HB  VAL B2247     -23.590  17.813 -34.512  1.00  6.580          H  
ATOM  36172 1HG1 VAL B2247     -21.782  19.478 -34.543  1.00  6.580          H  
ATOM  36173 2HG1 VAL B2247     -21.910  18.762 -36.134  1.00  6.580          H  
ATOM  36174 3HG1 VAL B2247     -22.584  20.377 -35.849  1.00  6.580          H  
ATOM  36175 1HG2 VAL B2247     -23.721  19.775 -33.058  1.00  6.580          H  
ATOM  36176 2HG2 VAL B2247     -24.557  20.656 -34.328  1.00  6.580          H  
ATOM  36177 3HG2 VAL B2247     -25.340  19.272 -33.570  1.00  6.580          H  
ATOM  36178  N   GLY B2248     -23.679  16.560 -36.924  1.00  3.990          N  
ATOM  36179  CA  GLY B2248     -22.868  15.624 -37.679  1.00  4.130          C  
ATOM  36180  C   GLY B2248     -23.254  15.518 -39.143  1.00  4.180          C  
ATOM  36181  O   GLY B2248     -22.491  14.990 -39.948  1.00  4.290          O  
ATOM  36182  H   GLY B2248     -24.098  16.194 -36.063  1.00  4.790          H  
ATOM  36183 1HA  GLY B2248     -21.820  15.906 -37.593  1.00  4.960          H  
ATOM  36184 2HA  GLY B2248     -22.964  14.642 -37.215  1.00  4.960          H  
ATOM  36185  N   GLY B2249     -24.421  16.036 -39.527  1.00  4.140          N  
ATOM  36186  CA  GLY B2249     -24.859  16.004 -40.906  1.00  4.260          C  
ATOM  36187  C   GLY B2249     -23.836  16.678 -41.815  1.00  4.340          C  
ATOM  36188  O   GLY B2249     -23.649  16.261 -42.972  1.00  4.500          O  
ATOM  36189  H   GLY B2249     -25.033  16.501 -38.847  1.00  4.970          H  
ATOM  36190 1HA  GLY B2249     -25.016  14.971 -41.216  1.00  5.110          H  
ATOM  36191 2HA  GLY B2249     -25.812  16.514 -40.978  1.00  5.110          H  
ATOM  36192  N   PHE B2250     -23.088  17.650 -41.262  1.00  4.300          N  
ATOM  36193  CA  PHE B2250     -22.079  18.366 -42.025  1.00  4.450          C  
ATOM  36194  C   PHE B2250     -21.043  17.412 -42.611  1.00  4.560          C  
ATOM  36195  O   PHE B2250     -20.363  17.786 -43.556  1.00  4.790          O  
ATOM  36196  CB  PHE B2250     -21.303  19.378 -41.177  1.00  6.170          C  
ATOM  36197  CG  PHE B2250     -20.152  18.768 -40.425  1.00  6.170          C  
ATOM  36198  CD1 PHE B2250     -18.866  18.759 -40.991  1.00  6.170          C  
ATOM  36199  CD2 PHE B2250     -20.327  18.183 -39.206  1.00  6.170          C  
ATOM  36200  CE1 PHE B2250     -17.819  18.181 -40.330  1.00  6.170          C  
ATOM  36201  CE2 PHE B2250     -19.297  17.612 -38.551  1.00  6.170          C  
ATOM  36202  CZ  PHE B2250     -18.032  17.606 -39.101  1.00  6.170          C  
ATOM  36203  H   PHE B2250     -23.291  17.956 -40.300  1.00  5.160          H  
ATOM  36204  HA  PHE B2250     -22.571  18.891 -42.831  1.00  5.340          H  
ATOM  36205 1HB  PHE B2250     -20.918  20.172 -41.815  1.00  7.400          H  
ATOM  36206 2HB  PHE B2250     -21.979  19.831 -40.450  1.00  7.400          H  
ATOM  36207  HD1 PHE B2250     -18.705  19.212 -41.977  1.00  7.400          H  
ATOM  36208  HD2 PHE B2250     -21.294  18.171 -38.771  1.00  7.400          H  
ATOM  36209  HE1 PHE B2250     -16.823  18.173 -40.786  1.00  7.400          H  
ATOM  36210  HE2 PHE B2250     -19.474  17.156 -37.609  1.00  7.400          H  
ATOM  36211  HZ  PHE B2250     -17.207  17.145 -38.565  1.00  7.400          H  
ATOM  36212  N   LYS B2251     -20.862  16.219 -42.028  1.00  4.480          N  
ATOM  36213  CA  LYS B2251     -19.875  15.261 -42.506  1.00  4.690          C  
ATOM  36214  C   LYS B2251     -20.205  14.801 -43.924  1.00  4.810          C  
ATOM  36215  O   LYS B2251     -19.303  14.533 -44.729  1.00  5.080          O  
ATOM  36216  CB  LYS B2251     -19.803  14.059 -41.568  1.00  6.480          C  
ATOM  36217  CG  LYS B2251     -19.197  14.374 -40.211  1.00  6.480          C  
ATOM  36218  CD  LYS B2251     -19.177  13.159 -39.303  1.00  6.480          C  
ATOM  36219  CE  LYS B2251     -18.576  13.482 -37.937  1.00  6.480          C  
ATOM  36220  NZ  LYS B2251     -18.592  12.291 -37.037  1.00  6.480          N  
ATOM  36221  H   LYS B2251     -21.464  15.949 -41.246  1.00  5.380          H  
ATOM  36222  HA  LYS B2251     -18.901  15.752 -42.524  1.00  5.630          H  
ATOM  36223 1HB  LYS B2251     -20.805  13.662 -41.411  1.00  7.780          H  
ATOM  36224 2HB  LYS B2251     -19.207  13.275 -42.030  1.00  7.780          H  
ATOM  36225 1HG  LYS B2251     -18.188  14.766 -40.338  1.00  7.780          H  
ATOM  36226 2HG  LYS B2251     -19.811  15.135 -39.746  1.00  7.780          H  
ATOM  36227 1HD  LYS B2251     -20.202  12.808 -39.161  1.00  7.780          H  
ATOM  36228 2HD  LYS B2251     -18.599  12.365 -39.770  1.00  7.780          H  
ATOM  36229 1HE  LYS B2251     -17.546  13.811 -38.069  1.00  7.780          H  
ATOM  36230 2HE  LYS B2251     -19.147  14.286 -37.472  1.00  7.780          H  
ATOM  36231 1HZ  LYS B2251     -18.183  12.527 -36.142  1.00  7.780          H  
ATOM  36232 2HZ  LYS B2251     -19.545  11.986 -36.901  1.00  7.780          H  
ATOM  36233 3HZ  LYS B2251     -18.057  11.543 -37.457  1.00  7.780          H  
ATOM  36234  N   ASP B2252     -21.507  14.662 -44.217  1.00  4.700          N  
ATOM  36235  CA  ASP B2252     -21.949  14.220 -45.525  1.00  4.910          C  
ATOM  36236  C   ASP B2252     -21.736  15.400 -46.446  1.00  5.140          C  
ATOM  36237  O   ASP B2252     -21.281  15.257 -47.584  1.00  5.400          O  
ATOM  36238  CB  ASP B2252     -23.427  13.792 -45.486  1.00  6.790          C  
ATOM  36239  CG  ASP B2252     -23.903  13.002 -46.733  1.00  6.790          C  
ATOM  36240  OD1 ASP B2252     -23.402  11.922 -46.945  1.00  6.790          O  
ATOM  36241  OD2 ASP B2252     -24.767  13.481 -47.448  1.00  6.790          O  
ATOM  36242  H   ASP B2252     -22.221  14.910 -43.531  1.00  5.640          H  
ATOM  36243  HA  ASP B2252     -21.333  13.386 -45.861  1.00  5.890          H  
ATOM  36244 1HB  ASP B2252     -23.600  13.181 -44.600  1.00  8.150          H  
ATOM  36245 2HB  ASP B2252     -24.055  14.684 -45.385  1.00  8.150          H  
ATOM  36246  N   GLN B2253     -22.041  16.592 -45.925  1.00  5.120          N  
ATOM  36247  CA  GLN B2253     -21.857  17.791 -46.716  1.00  5.430          C  
ATOM  36248  C   GLN B2253     -20.387  18.015 -47.055  1.00  5.620          C  
ATOM  36249  O   GLN B2253     -20.080  18.389 -48.177  1.00  5.950          O  
ATOM  36250  CB  GLN B2253     -22.381  19.030 -46.008  1.00  7.480          C  
ATOM  36251  CG  GLN B2253     -23.856  19.152 -45.884  1.00  7.480          C  
ATOM  36252  CD  GLN B2253     -24.208  20.411 -45.124  1.00  7.480          C  
ATOM  36253  OE1 GLN B2253     -23.870  20.581 -43.953  1.00  7.480          O  
ATOM  36254  NE2 GLN B2253     -24.856  21.326 -45.795  1.00  7.480          N  
ATOM  36255  H   GLN B2253     -22.413  16.633 -44.972  1.00  6.140          H  
ATOM  36256  HA  GLN B2253     -22.408  17.674 -47.647  1.00  6.520          H  
ATOM  36257 1HB  GLN B2253     -21.948  19.083 -45.029  1.00  8.970          H  
ATOM  36258 2HB  GLN B2253     -22.037  19.889 -46.529  1.00  8.970          H  
ATOM  36259 1HG  GLN B2253     -24.291  19.211 -46.880  1.00  8.970          H  
ATOM  36260 2HG  GLN B2253     -24.253  18.287 -45.346  1.00  8.970          H  
ATOM  36261 1HE2 GLN B2253     -25.120  22.191 -45.355  1.00  8.970          H  
ATOM  36262 2HE2 GLN B2253     -25.097  21.178 -46.754  1.00  8.970          H  
ATOM  36263  N   GLU B2254     -19.471  17.759 -46.121  1.00  5.510          N  
ATOM  36264  CA  GLU B2254     -18.056  17.965 -46.388  1.00  5.800          C  
ATOM  36265  C   GLU B2254     -17.612  17.114 -47.563  1.00  6.000          C  
ATOM  36266  O   GLU B2254     -16.902  17.597 -48.455  1.00  6.450          O  
ATOM  36267  CB  GLU B2254     -17.202  17.629 -45.165  1.00  8.000          C  
ATOM  36268  CG  GLU B2254     -15.698  17.894 -45.358  1.00  8.000          C  
ATOM  36269  CD  GLU B2254     -14.872  17.552 -44.153  1.00  8.000          C  
ATOM  36270  OE1 GLU B2254     -15.394  16.961 -43.240  1.00  8.000          O  
ATOM  36271  OE2 GLU B2254     -13.713  17.877 -44.152  1.00  8.000          O  
ATOM  36272  H   GLU B2254     -19.774  17.483 -45.193  1.00  6.610          H  
ATOM  36273  HA  GLU B2254     -17.907  19.015 -46.639  1.00  6.960          H  
ATOM  36274 1HB  GLU B2254     -17.547  18.216 -44.312  1.00  9.600          H  
ATOM  36275 2HB  GLU B2254     -17.334  16.576 -44.908  1.00  9.600          H  
ATOM  36276 1HG  GLU B2254     -15.336  17.302 -46.200  1.00  9.600          H  
ATOM  36277 2HG  GLU B2254     -15.557  18.948 -45.604  1.00  9.600          H  
ATOM  36278  N   LYS B2255     -18.032  15.841 -47.573  1.00  5.780          N  
ATOM  36279  CA  LYS B2255     -17.675  14.946 -48.662  1.00  6.030          C  
ATOM  36280  C   LYS B2255     -18.251  15.447 -49.985  1.00  6.270          C  
ATOM  36281  O   LYS B2255     -17.567  15.438 -51.021  1.00  6.620          O  
ATOM  36282  CB  LYS B2255     -18.190  13.540 -48.363  1.00  8.340          C  
ATOM  36283  CG  LYS B2255     -17.459  12.835 -47.230  1.00  8.340          C  
ATOM  36284  CD  LYS B2255     -18.068  11.468 -46.947  1.00  8.340          C  
ATOM  36285  CE  LYS B2255     -17.368  10.770 -45.790  1.00  8.340          C  
ATOM  36286  NZ  LYS B2255     -17.993   9.451 -45.481  1.00  8.340          N  
ATOM  36287  H   LYS B2255     -18.577  15.491 -46.774  1.00  6.940          H  
ATOM  36288  HA  LYS B2255     -16.590  14.922 -48.750  1.00  7.240          H  
ATOM  36289 1HB  LYS B2255     -19.249  13.593 -48.094  1.00 10.010          H  
ATOM  36290 2HB  LYS B2255     -18.109  12.925 -49.257  1.00 10.010          H  
ATOM  36291 1HG  LYS B2255     -16.410  12.714 -47.499  1.00 10.010          H  
ATOM  36292 2HG  LYS B2255     -17.515  13.448 -46.329  1.00 10.010          H  
ATOM  36293 1HD  LYS B2255     -19.124  11.596 -46.692  1.00 10.010          H  
ATOM  36294 2HD  LYS B2255     -17.998  10.843 -47.836  1.00 10.010          H  
ATOM  36295 1HE  LYS B2255     -16.321  10.615 -46.044  1.00 10.010          H  
ATOM  36296 2HE  LYS B2255     -17.426  11.404 -44.903  1.00 10.010          H  
ATOM  36297 1HZ  LYS B2255     -17.506   9.018 -44.708  1.00 10.010          H  
ATOM  36298 2HZ  LYS B2255     -18.964   9.593 -45.232  1.00 10.010          H  
ATOM  36299 3HZ  LYS B2255     -17.936   8.851 -46.291  1.00 10.010          H  
ATOM  36300  N   ARG B2256     -19.506  15.905 -49.954  1.00  6.150          N  
ATOM  36301  CA  ARG B2256     -20.145  16.425 -51.150  1.00  6.480          C  
ATOM  36302  C   ARG B2256     -19.478  17.714 -51.621  1.00  6.790          C  
ATOM  36303  O   ARG B2256     -19.329  17.920 -52.823  1.00  7.160          O  
ATOM  36304  CB  ARG B2256     -21.622  16.648 -50.918  1.00  8.940          C  
ATOM  36305  CG  ARG B2256     -22.385  15.364 -50.749  1.00  8.940          C  
ATOM  36306  CD  ARG B2256     -23.815  15.570 -50.568  1.00  8.940          C  
ATOM  36307  NE  ARG B2256     -24.447  14.351 -50.125  1.00  8.940          N  
ATOM  36308  CZ  ARG B2256     -24.838  13.301 -50.862  1.00  8.940          C  
ATOM  36309  NH1 ARG B2256     -24.680  13.228 -52.182  1.00  8.940          N  
ATOM  36310  NH2 ARG B2256     -25.389  12.318 -50.187  1.00  8.940          N  
ATOM  36311  H   ARG B2256     -20.040  15.847 -49.078  1.00  7.380          H  
ATOM  36312  HA  ARG B2256     -20.052  15.676 -51.936  1.00  7.780          H  
ATOM  36313 1HB  ARG B2256     -21.759  17.236 -50.017  1.00 10.730          H  
ATOM  36314 2HB  ARG B2256     -22.055  17.200 -51.752  1.00 10.730          H  
ATOM  36315 1HG  ARG B2256     -22.246  14.764 -51.648  1.00 10.730          H  
ATOM  36316 2HG  ARG B2256     -22.012  14.810 -49.895  1.00 10.730          H  
ATOM  36317 1HD  ARG B2256     -23.983  16.336 -49.807  1.00 10.730          H  
ATOM  36318 2HD  ARG B2256     -24.270  15.882 -51.509  1.00 10.730          H  
ATOM  36319  HE  ARG B2256     -24.613  14.250 -49.107  1.00 10.730          H  
ATOM  36320 1HH1 ARG B2256     -24.220  13.979 -52.716  1.00 10.730          H  
ATOM  36321 2HH1 ARG B2256     -24.986  12.408 -52.681  1.00 10.730          H  
ATOM  36322 1HH2 ARG B2256     -25.451  12.438 -49.153  1.00 10.730          H  
ATOM  36323 2HH2 ARG B2256     -25.709  11.481 -50.641  1.00 10.730          H  
ATOM  36324  N   MET B2257     -19.077  18.589 -50.697  1.00  6.690          N  
ATOM  36325  CA  MET B2257     -18.458  19.841 -51.089  1.00  7.070          C  
ATOM  36326  C   MET B2257     -17.134  19.553 -51.780  1.00  7.340          C  
ATOM  36327  O   MET B2257     -16.813  20.199 -52.780  1.00  7.740          O  
ATOM  36328  CB  MET B2257     -18.220  20.746 -49.879  1.00  9.750          C  
ATOM  36329  CG  MET B2257     -17.940  22.229 -50.215  1.00  9.750          C  
ATOM  36330  SD  MET B2257     -19.444  23.108 -50.754  1.00  9.750          S  
ATOM  36331  CE  MET B2257     -19.309  23.331 -52.507  1.00  9.750          C  
ATOM  36332  H   MET B2257     -19.266  18.403 -49.716  1.00  8.030          H  
ATOM  36333  HA  MET B2257     -19.115  20.343 -51.792  1.00  8.480          H  
ATOM  36334 1HB  MET B2257     -19.090  20.707 -49.222  1.00 11.700          H  
ATOM  36335 2HB  MET B2257     -17.375  20.359 -49.302  1.00 11.700          H  
ATOM  36336 1HG  MET B2257     -17.536  22.740 -49.337  1.00 11.700          H  
ATOM  36337 2HG  MET B2257     -17.198  22.294 -51.016  1.00 11.700          H  
ATOM  36338 1HE  MET B2257     -20.176  23.866 -52.873  1.00 11.700          H  
ATOM  36339 2HE  MET B2257     -18.430  23.898 -52.723  1.00 11.700          H  
ATOM  36340 3HE  MET B2257     -19.245  22.374 -52.992  1.00 11.700          H  
ATOM  36341  N   ALA B2258     -16.363  18.582 -51.243  1.00  7.190          N  
ATOM  36342  CA  ALA B2258     -15.090  18.162 -51.831  1.00  7.530          C  
ATOM  36343  C   ALA B2258     -15.311  17.567 -53.220  1.00  7.760          C  
ATOM  36344  O   ALA B2258     -14.514  17.786 -54.144  1.00  8.180          O  
ATOM  36345  CB  ALA B2258     -14.405  17.155 -50.928  1.00 10.410          C  
ATOM  36346  H   ALA B2258     -16.668  18.132 -50.371  1.00  8.630          H  
ATOM  36347  HA  ALA B2258     -14.458  19.039 -51.941  1.00  9.040          H  
ATOM  36348 1HB  ALA B2258     -13.451  16.865 -51.362  1.00 12.490          H  
ATOM  36349 2HB  ALA B2258     -14.242  17.603 -49.948  1.00 12.490          H  
ATOM  36350 3HB  ALA B2258     -15.042  16.277 -50.821  1.00 12.490          H  
ATOM  36351  N   THR B2259     -16.410  16.821 -53.363  1.00  7.530          N  
ATOM  36352  CA  THR B2259     -16.794  16.220 -54.626  1.00  7.800          C  
ATOM  36353  C   THR B2259     -17.049  17.320 -55.640  1.00  8.140          C  
ATOM  36354  O   THR B2259     -16.559  17.252 -56.774  1.00  8.540          O  
ATOM  36355  CB  THR B2259     -18.052  15.345 -54.462  1.00 10.810          C  
ATOM  36356  OG1 THR B2259     -17.768  14.261 -53.547  1.00 10.810          O  
ATOM  36357  CG2 THR B2259     -18.504  14.795 -55.801  1.00 10.810          C  
ATOM  36358  H   THR B2259     -16.975  16.621 -52.534  1.00  9.040          H  
ATOM  36359  HA  THR B2259     -15.975  15.599 -54.987  1.00  9.360          H  
ATOM  36360  HB  THR B2259     -18.853  15.934 -54.065  1.00 12.970          H  
ATOM  36361  HG1 THR B2259     -17.602  14.625 -52.644  1.00 12.970          H  
ATOM  36362 1HG2 THR B2259     -19.392  14.200 -55.635  1.00 12.970          H  
ATOM  36363 2HG2 THR B2259     -18.743  15.605 -56.492  1.00 12.970          H  
ATOM  36364 3HG2 THR B2259     -17.717  14.178 -56.230  1.00 12.970          H  
ATOM  36365  N   VAL B2260     -17.793  18.349 -55.219  1.00  8.040          N  
ATOM  36366  CA  VAL B2260     -18.076  19.469 -56.086  1.00  8.420          C  
ATOM  36367  C   VAL B2260     -16.787  20.161 -56.463  1.00  8.760          C  
ATOM  36368  O   VAL B2260     -16.554  20.386 -57.642  1.00  9.160          O  
ATOM  36369  CB  VAL B2260     -19.032  20.479 -55.421  1.00 11.640          C  
ATOM  36370  CG1 VAL B2260     -19.142  21.754 -56.260  1.00 11.640          C  
ATOM  36371  CG2 VAL B2260     -20.408  19.866 -55.286  1.00 11.640          C  
ATOM  36372  H   VAL B2260     -18.196  18.306 -54.279  1.00  9.650          H  
ATOM  36373  HA  VAL B2260     -18.545  19.085 -56.986  1.00 10.100          H  
ATOM  36374  HB  VAL B2260     -18.641  20.734 -54.449  1.00 13.960          H  
ATOM  36375 1HG1 VAL B2260     -19.812  22.437 -55.762  1.00 13.960          H  
ATOM  36376 2HG1 VAL B2260     -18.176  22.225 -56.375  1.00 13.960          H  
ATOM  36377 3HG1 VAL B2260     -19.530  21.515 -57.230  1.00 13.960          H  
ATOM  36378 1HG2 VAL B2260     -21.086  20.569 -54.804  1.00 13.960          H  
ATOM  36379 2HG2 VAL B2260     -20.765  19.635 -56.265  1.00 13.960          H  
ATOM  36380 3HG2 VAL B2260     -20.364  18.963 -54.700  1.00 13.960          H  
ATOM  36381  N   GLU B2261     -15.897  20.421 -55.494  1.00  8.670          N  
ATOM  36382  CA  GLU B2261     -14.624  21.065 -55.804  1.00  9.090          C  
ATOM  36383  C   GLU B2261     -13.890  20.337 -56.914  1.00  9.370          C  
ATOM  36384  O   GLU B2261     -13.407  20.975 -57.855  1.00  9.800          O  
ATOM  36385  CB  GLU B2261     -13.726  21.144 -54.576  1.00 12.560          C  
ATOM  36386  CG  GLU B2261     -12.403  21.864 -54.820  1.00 12.560          C  
ATOM  36387  CD  GLU B2261     -11.545  21.881 -53.612  1.00 12.560          C  
ATOM  36388  OE1 GLU B2261     -12.009  21.440 -52.584  1.00 12.560          O  
ATOM  36389  OE2 GLU B2261     -10.407  22.297 -53.717  1.00 12.560          O  
ATOM  36390  H   GLU B2261     -16.139  20.216 -54.520  1.00 10.400          H  
ATOM  36391  HA  GLU B2261     -14.804  22.067 -56.139  1.00 10.910          H  
ATOM  36392 1HB  GLU B2261     -14.258  21.651 -53.766  1.00 15.070          H  
ATOM  36393 2HB  GLU B2261     -13.492  20.141 -54.232  1.00 15.070          H  
ATOM  36394 1HG  GLU B2261     -11.864  21.363 -55.617  1.00 15.070          H  
ATOM  36395 2HG  GLU B2261     -12.603  22.891 -55.138  1.00 15.070          H  
ATOM  36396  N   THR B2262     -13.825  19.012 -56.836  1.00  9.170          N  
ATOM  36397  CA  THR B2262     -13.155  18.249 -57.875  1.00  9.500          C  
ATOM  36398  C   THR B2262     -13.842  18.447 -59.226  1.00  9.750          C  
ATOM  36399  O   THR B2262     -13.177  18.732 -60.233  1.00 10.170          O  
ATOM  36400  CB  THR B2262     -13.122  16.744 -57.521  1.00 13.170          C  
ATOM  36401  OG1 THR B2262     -12.369  16.554 -56.309  1.00 13.170          O  
ATOM  36402  CG2 THR B2262     -12.466  15.937 -58.651  1.00 13.170          C  
ATOM  36403  H   THR B2262     -14.208  18.544 -56.008  1.00 11.000          H  
ATOM  36404  HA  THR B2262     -12.131  18.607 -57.959  1.00 11.400          H  
ATOM  36405  HB  THR B2262     -14.141  16.387 -57.365  1.00 15.800          H  
ATOM  36406  HG1 THR B2262     -12.854  16.945 -55.563  1.00 15.800          H  
ATOM  36407 1HG2 THR B2262     -12.453  14.884 -58.377  1.00 15.800          H  
ATOM  36408 2HG2 THR B2262     -13.027  16.055 -59.580  1.00 15.800          H  
ATOM  36409 3HG2 THR B2262     -11.446  16.286 -58.800  1.00 15.800          H  
ATOM  36410  N   GLU B2263     -15.173  18.330 -59.254  1.00  9.550          N  
ATOM  36411  CA  GLU B2263     -15.906  18.466 -60.503  1.00  9.860          C  
ATOM  36412  C   GLU B2263     -15.825  19.865 -61.111  1.00 10.280          C  
ATOM  36413  O   GLU B2263     -15.682  19.989 -62.330  1.00 10.730          O  
ATOM  36414  CB  GLU B2263     -17.368  18.098 -60.292  1.00 13.680          C  
ATOM  36415  CG  GLU B2263     -17.646  16.603 -60.037  1.00 13.680          C  
ATOM  36416  CD  GLU B2263     -17.335  15.699 -61.215  1.00 13.680          C  
ATOM  36417  OE1 GLU B2263     -17.636  16.068 -62.320  1.00 13.680          O  
ATOM  36418  OE2 GLU B2263     -16.807  14.637 -61.000  1.00 13.680          O  
ATOM  36419  H   GLU B2263     -15.671  18.087 -58.389  1.00 11.460          H  
ATOM  36420  HA  GLU B2263     -15.482  17.762 -61.220  1.00 11.830          H  
ATOM  36421 1HB  GLU B2263     -17.730  18.649 -59.425  1.00 16.420          H  
ATOM  36422 2HB  GLU B2263     -17.953  18.414 -61.153  1.00 16.420          H  
ATOM  36423 1HG  GLU B2263     -17.054  16.280 -59.182  1.00 16.420          H  
ATOM  36424 2HG  GLU B2263     -18.693  16.494 -59.773  1.00 16.420          H  
ATOM  36425  N   VAL B2264     -15.847  20.919 -60.289  1.00 10.190          N  
ATOM  36426  CA  VAL B2264     -15.783  22.264 -60.849  1.00 10.640          C  
ATOM  36427  C   VAL B2264     -14.370  22.588 -61.302  1.00 11.140          C  
ATOM  36428  O   VAL B2264     -14.217  23.281 -62.305  1.00 11.530          O  
ATOM  36429  CB  VAL B2264     -16.343  23.353 -59.909  1.00 14.720          C  
ATOM  36430  CG1 VAL B2264     -17.773  23.011 -59.592  1.00 14.720          C  
ATOM  36431  CG2 VAL B2264     -15.548  23.476 -58.662  1.00 14.720          C  
ATOM  36432  H   VAL B2264     -15.976  20.756 -59.292  1.00 12.230          H  
ATOM  36433  HA  VAL B2264     -16.427  22.281 -61.724  1.00 12.770          H  
ATOM  36434  HB  VAL B2264     -16.334  24.313 -60.430  1.00 17.660          H  
ATOM  36435 1HG1 VAL B2264     -18.209  23.755 -58.957  1.00 17.660          H  
ATOM  36436 2HG1 VAL B2264     -18.333  22.956 -60.521  1.00 17.660          H  
ATOM  36437 3HG1 VAL B2264     -17.815  22.053 -59.088  1.00 17.660          H  
ATOM  36438 1HG2 VAL B2264     -15.980  24.239 -58.060  1.00 17.660          H  
ATOM  36439 2HG2 VAL B2264     -15.575  22.553 -58.151  1.00 17.660          H  
ATOM  36440 3HG2 VAL B2264     -14.526  23.738 -58.868  1.00 17.660          H  
ATOM  36441  N   ARG B2265     -13.337  22.120 -60.582  1.00 11.240          N  
ATOM  36442  CA  ARG B2265     -11.979  22.360 -61.043  1.00 11.800          C  
ATOM  36443  C   ARG B2265     -11.780  21.706 -62.399  1.00 12.290          C  
ATOM  36444  O   ARG B2265     -11.156  22.295 -63.288  1.00 12.770          O  
ATOM  36445  CB  ARG B2265     -10.935  21.830 -60.071  1.00 16.300          C  
ATOM  36446  CG  ARG B2265     -10.733  22.634 -58.777  1.00 16.300          C  
ATOM  36447  CD  ARG B2265      -9.672  21.994 -57.931  1.00 16.300          C  
ATOM  36448  NE  ARG B2265      -9.412  22.703 -56.669  1.00 16.300          N  
ATOM  36449  CZ  ARG B2265      -8.616  23.771 -56.513  1.00 16.300          C  
ATOM  36450  NH1 ARG B2265      -7.991  24.333 -57.535  1.00 16.300          N  
ATOM  36451  NH2 ARG B2265      -8.476  24.236 -55.295  1.00 16.300          N  
ATOM  36452  H   ARG B2265     -13.497  21.605 -59.713  1.00 13.490          H  
ATOM  36453  HA  ARG B2265     -11.835  23.435 -61.148  1.00 14.160          H  
ATOM  36454 1HB  ARG B2265     -11.210  20.813 -59.776  1.00 19.560          H  
ATOM  36455 2HB  ARG B2265      -9.973  21.769 -60.579  1.00 19.560          H  
ATOM  36456 1HG  ARG B2265     -10.429  23.651 -59.028  1.00 19.560          H  
ATOM  36457 2HG  ARG B2265     -11.657  22.672 -58.211  1.00 19.560          H  
ATOM  36458 1HD  ARG B2265     -10.008  20.988 -57.677  1.00 19.560          H  
ATOM  36459 2HD  ARG B2265      -8.739  21.924 -58.488  1.00 19.560          H  
ATOM  36460  HE  ARG B2265      -9.843  22.347 -55.799  1.00 19.560          H  
ATOM  36461 1HH1 ARG B2265      -8.112  23.969 -58.469  1.00 19.560          H  
ATOM  36462 2HH1 ARG B2265      -7.401  25.139 -57.386  1.00 19.560          H  
ATOM  36463 1HH2 ARG B2265      -8.989  23.754 -54.533  1.00 19.560          H  
ATOM  36464 2HH2 ARG B2265      -7.892  25.035 -55.104  1.00 19.560          H  
ATOM  36465  N   TYR B2266     -12.326  20.488 -62.567  1.00 12.210          N  
ATOM  36466  CA  TYR B2266     -12.246  19.783 -63.829  1.00 12.740          C  
ATOM  36467  C   TYR B2266     -12.943  20.583 -64.907  1.00 12.860          C  
ATOM  36468  O   TYR B2266     -12.411  20.759 -66.006  1.00 13.410          O  
ATOM  36469  CB  TYR B2266     -12.852  18.388 -63.749  1.00 17.620          C  
ATOM  36470  CG  TYR B2266     -12.674  17.658 -65.036  1.00 17.620          C  
ATOM  36471  CD1 TYR B2266     -11.433  17.135 -65.292  1.00 17.620          C  
ATOM  36472  CD2 TYR B2266     -13.706  17.518 -65.965  1.00 17.620          C  
ATOM  36473  CE1 TYR B2266     -11.185  16.482 -66.447  1.00 17.620          C  
ATOM  36474  CE2 TYR B2266     -13.451  16.843 -67.155  1.00 17.620          C  
ATOM  36475  CZ  TYR B2266     -12.173  16.328 -67.386  1.00 17.620          C  
ATOM  36476  OH  TYR B2266     -11.864  15.659 -68.547  1.00 17.620          O  
ATOM  36477  H   TYR B2266     -12.787  20.024 -61.777  1.00 14.650          H  
ATOM  36478  HA  TYR B2266     -11.195  19.693 -64.110  1.00 15.290          H  
ATOM  36479 1HB  TYR B2266     -12.375  17.821 -62.949  1.00 21.150          H  
ATOM  36480 2HB  TYR B2266     -13.918  18.452 -63.523  1.00 21.150          H  
ATOM  36481  HD1 TYR B2266     -10.631  17.252 -64.562  1.00 21.150          H  
ATOM  36482  HD2 TYR B2266     -14.695  17.937 -65.765  1.00 21.150          H  
ATOM  36483  HE1 TYR B2266     -10.191  16.082 -66.629  1.00 21.150          H  
ATOM  36484  HE2 TYR B2266     -14.238  16.723 -67.902  1.00 21.150          H  
ATOM  36485  HH  TYR B2266     -10.924  15.335 -68.492  1.00 21.150          H  
ATOM  36486  N   CYS B2267     -14.158  21.052 -64.599  1.00 12.410          N  
ATOM  36487  CA  CYS B2267     -14.927  21.804 -65.563  1.00 12.610          C  
ATOM  36488  C   CYS B2267     -14.150  23.054 -65.978  1.00 12.920          C  
ATOM  36489  O   CYS B2267     -14.090  23.388 -67.168  1.00 13.370          O  
ATOM  36490  CB  CYS B2267     -16.263  22.261 -64.948  1.00 17.570          C  
ATOM  36491  SG  CYS B2267     -17.459  20.934 -64.601  1.00 17.570          S  
ATOM  36492  H   CYS B2267     -14.564  20.838 -63.689  1.00 14.890          H  
ATOM  36493  HA  CYS B2267     -15.100  21.167 -66.419  1.00 15.130          H  
ATOM  36494 1HB  CYS B2267     -16.059  22.771 -64.021  1.00 21.090          H  
ATOM  36495 2HB  CYS B2267     -16.735  22.981 -65.609  1.00 21.090          H  
ATOM  36496  HG  CYS B2267     -16.788  20.413 -63.546  1.00 21.090          H  
ATOM  36497  N   GLY B2268     -13.517  23.703 -65.001  1.00 12.740          N  
ATOM  36498  CA  GLY B2268     -12.709  24.890 -65.201  1.00 13.120          C  
ATOM  36499  C   GLY B2268     -11.604  24.580 -66.192  1.00 13.790          C  
ATOM  36500  O   GLY B2268     -11.438  25.302 -67.177  1.00 14.230          O  
ATOM  36501  H   GLY B2268     -13.638  23.394 -64.037  1.00 15.290          H  
ATOM  36502 1HA  GLY B2268     -13.332  25.699 -65.570  1.00 15.740          H  
ATOM  36503 2HA  GLY B2268     -12.289  25.196 -64.244  1.00 15.740          H  
ATOM  36504  N   GLU B2269     -10.833  23.511 -65.934  1.00 13.920          N  
ATOM  36505  CA  GLU B2269      -9.745  23.124 -66.827  1.00 14.620          C  
ATOM  36506  C   GLU B2269     -10.222  22.867 -68.251  1.00 14.910          C  
ATOM  36507  O   GLU B2269      -9.565  23.285 -69.210  1.00 15.460          O  
ATOM  36508  CB  GLU B2269      -9.004  21.888 -66.317  1.00 20.190          C  
ATOM  36509  CG  GLU B2269      -7.867  21.487 -67.244  1.00 20.190          C  
ATOM  36510  CD  GLU B2269      -7.001  20.378 -66.779  1.00 20.190          C  
ATOM  36511  OE1 GLU B2269      -7.178  19.897 -65.687  1.00 20.190          O  
ATOM  36512  OE2 GLU B2269      -6.141  19.999 -67.549  1.00 20.190          O  
ATOM  36513  H   GLU B2269     -11.008  22.967 -65.082  1.00 16.700          H  
ATOM  36514  HA  GLU B2269      -9.030  23.946 -66.856  1.00 17.540          H  
ATOM  36515 1HB  GLU B2269      -8.609  22.080 -65.319  1.00 24.230          H  
ATOM  36516 2HB  GLU B2269      -9.704  21.051 -66.240  1.00 24.230          H  
ATOM  36517 1HG  GLU B2269      -8.322  21.153 -68.164  1.00 24.230          H  
ATOM  36518 2HG  GLU B2269      -7.259  22.363 -67.471  1.00 24.230          H  
ATOM  36519  N   VAL B2270     -11.355  22.186 -68.423  1.00 14.560          N  
ATOM  36520  CA  VAL B2270     -11.795  21.939 -69.786  1.00 14.910          C  
ATOM  36521  C   VAL B2270     -12.138  23.271 -70.453  1.00 15.040          C  
ATOM  36522  O   VAL B2270     -11.753  23.498 -71.597  1.00 15.570          O  
ATOM  36523  CB  VAL B2270     -12.989  20.979 -69.877  1.00 20.730          C  
ATOM  36524  CG1 VAL B2270     -13.455  20.911 -71.362  1.00 20.730          C  
ATOM  36525  CG2 VAL B2270     -12.594  19.594 -69.362  1.00 20.730          C  
ATOM  36526  H   VAL B2270     -11.853  21.813 -67.604  1.00 17.470          H  
ATOM  36527  HA  VAL B2270     -10.968  21.486 -70.334  1.00 17.890          H  
ATOM  36528  HB  VAL B2270     -13.808  21.365 -69.271  1.00 24.880          H  
ATOM  36529 1HG1 VAL B2270     -14.292  20.249 -71.479  1.00 24.880          H  
ATOM  36530 2HG1 VAL B2270     -13.743  21.886 -71.707  1.00 24.880          H  
ATOM  36531 3HG1 VAL B2270     -12.632  20.545 -71.988  1.00 24.880          H  
ATOM  36532 1HG2 VAL B2270     -13.449  18.924 -69.428  1.00 24.880          H  
ATOM  36533 2HG2 VAL B2270     -11.773  19.197 -69.963  1.00 24.880          H  
ATOM  36534 3HG2 VAL B2270     -12.273  19.669 -68.322  1.00 24.880          H  
ATOM  36535  N   LEU B2271     -12.852  24.152 -69.747  1.00 14.620          N  
ATOM  36536  CA  LEU B2271     -13.224  25.461 -70.277  1.00 14.810          C  
ATOM  36537  C   LEU B2271     -11.991  26.290 -70.624  1.00 15.300          C  
ATOM  36538  O   LEU B2271     -11.961  26.957 -71.667  1.00 15.740          O  
ATOM  36539  CB  LEU B2271     -14.173  26.128 -69.279  1.00 20.660          C  
ATOM  36540  CG  LEU B2271     -15.598  25.501 -69.257  1.00 20.660          C  
ATOM  36541  CD1 LEU B2271     -16.331  25.965 -68.108  1.00 20.660          C  
ATOM  36542  CD2 LEU B2271     -16.398  25.955 -70.476  1.00 20.660          C  
ATOM  36543  H   LEU B2271     -13.156  23.898 -68.801  1.00 17.540          H  
ATOM  36544  HA  LEU B2271     -13.759  25.310 -71.193  1.00 17.770          H  
ATOM  36545 1HB  LEU B2271     -13.754  25.986 -68.283  1.00 24.790          H  
ATOM  36546 2HB  LEU B2271     -14.234  27.170 -69.458  1.00 24.790          H  
ATOM  36547  HG  LEU B2271     -15.507  24.422 -69.223  1.00 24.790          H  
ATOM  36548 1HD1 LEU B2271     -17.326  25.530 -68.096  1.00 24.790          H  
ATOM  36549 2HD1 LEU B2271     -15.793  25.673 -67.214  1.00 24.790          H  
ATOM  36550 3HD1 LEU B2271     -16.413  27.032 -68.180  1.00 24.790          H  
ATOM  36551 1HD2 LEU B2271     -17.378  25.519 -70.429  1.00 24.790          H  
ATOM  36552 2HD2 LEU B2271     -16.489  27.026 -70.463  1.00 24.790          H  
ATOM  36553 3HD2 LEU B2271     -15.943  25.670 -71.378  1.00 24.790          H  
ATOM  36554  N   SER B2272     -10.943  26.170 -69.820  1.00 15.320          N  
ATOM  36555  CA  SER B2272      -9.671  26.819 -70.097  1.00 15.870          C  
ATOM  36556  C   SER B2272      -9.117  26.323 -71.451  1.00 16.440          C  
ATOM  36557  O   SER B2272      -8.730  27.131 -72.312  1.00 16.980          O  
ATOM  36558  CB  SER B2272      -8.706  26.509 -68.965  1.00 22.000          C  
ATOM  36559  OG  SER B2272      -7.460  27.053 -69.184  1.00 22.000          O  
ATOM  36560  H   SER B2272     -11.049  25.649 -68.946  1.00 18.380          H  
ATOM  36561  HA  SER B2272      -9.832  27.897 -70.150  1.00 19.040          H  
ATOM  36562 1HB  SER B2272      -9.116  26.895 -68.032  1.00 26.400          H  
ATOM  36563 2HB  SER B2272      -8.608  25.449 -68.852  1.00 26.400          H  
ATOM  36564  HG  SER B2272      -6.951  26.873 -68.381  1.00 26.400          H  
ATOM  36565  N   TRP B2273      -9.131  24.996 -71.675  1.00 16.360          N  
ATOM  36566  CA  TRP B2273      -8.651  24.462 -72.950  1.00 16.960          C  
ATOM  36567  C   TRP B2273      -9.607  24.813 -74.117  1.00 17.180          C  
ATOM  36568  O   TRP B2273      -9.157  24.975 -75.258  1.00 17.770          O  
ATOM  36569  CB  TRP B2273      -8.433  22.951 -72.889  1.00 23.500          C  
ATOM  36570  CG  TRP B2273      -7.304  22.486 -71.948  1.00 23.500          C  
ATOM  36571  CD1 TRP B2273      -7.458  21.688 -70.855  1.00 23.500          C  
ATOM  36572  CD2 TRP B2273      -5.887  22.810 -71.998  1.00 23.500          C  
ATOM  36573  NE1 TRP B2273      -6.240  21.477 -70.234  1.00 23.500          N  
ATOM  36574  CE2 TRP B2273      -5.276  22.154 -70.913  1.00 23.500          C  
ATOM  36575  CE3 TRP B2273      -5.098  23.588 -72.849  1.00 23.500          C  
ATOM  36576  CZ2 TRP B2273      -3.923  22.250 -70.669  1.00 23.500          C  
ATOM  36577  CZ3 TRP B2273      -3.743  23.685 -72.594  1.00 23.500          C  
ATOM  36578  CH2 TRP B2273      -3.169  23.033 -71.535  1.00 23.500          C  
ATOM  36579  H   TRP B2273      -9.412  24.365 -70.914  1.00 19.630          H  
ATOM  36580  HA  TRP B2273      -7.690  24.922 -73.160  1.00 20.350          H  
ATOM  36581 1HB  TRP B2273      -9.362  22.465 -72.569  1.00 28.200          H  
ATOM  36582 2HB  TRP B2273      -8.211  22.583 -73.887  1.00 28.200          H  
ATOM  36583  HD1 TRP B2273      -8.407  21.273 -70.525  1.00 28.200          H  
ATOM  36584  HE1 TRP B2273      -6.093  20.898 -69.366  1.00 28.200          H  
ATOM  36585  HE3 TRP B2273      -5.529  24.114 -73.701  1.00 28.200          H  
ATOM  36586  HZ2 TRP B2273      -3.451  21.740 -69.827  1.00 28.200          H  
ATOM  36587  HZ3 TRP B2273      -3.144  24.301 -73.270  1.00 28.200          H  
ATOM  36588  HH2 TRP B2273      -2.099  23.134 -71.368  1.00 28.200          H  
ATOM  36589  N   ILE B2274     -10.909  24.967 -73.839  1.00 16.750          N  
ATOM  36590  CA  ILE B2274     -11.861  25.390 -74.872  1.00 17.030          C  
ATOM  36591  C   ILE B2274     -11.483  26.785 -75.351  1.00 17.260          C  
ATOM  36592  O   ILE B2274     -11.410  27.044 -76.556  1.00 17.670          O  
ATOM  36593  CB  ILE B2274     -13.340  25.382 -74.390  1.00 23.730          C  
ATOM  36594  CG1 ILE B2274     -13.822  23.905 -74.157  1.00 23.730          C  
ATOM  36595  CG2 ILE B2274     -14.224  26.129 -75.431  1.00 23.730          C  
ATOM  36596  CD1 ILE B2274     -15.107  23.720 -73.414  1.00 23.730          C  
ATOM  36597  H   ILE B2274     -11.228  24.724 -72.897  1.00 20.100          H  
ATOM  36598  HA  ILE B2274     -11.779  24.710 -75.713  1.00 20.440          H  
ATOM  36599  HB  ILE B2274     -13.416  25.892 -73.443  1.00 28.480          H  
ATOM  36600 1HG1 ILE B2274     -13.980  23.466 -75.078  1.00 28.480          H  
ATOM  36601 2HG1 ILE B2274     -13.042  23.358 -73.645  1.00 28.480          H  
ATOM  36602 1HG2 ILE B2274     -15.244  26.136 -75.115  1.00 28.480          H  
ATOM  36603 2HG2 ILE B2274     -13.896  27.164 -75.544  1.00 28.480          H  
ATOM  36604 3HG2 ILE B2274     -14.160  25.642 -76.392  1.00 28.480          H  
ATOM  36605 1HD1 ILE B2274     -15.323  22.660 -73.348  1.00 28.480          H  
ATOM  36606 2HD1 ILE B2274     -15.011  24.096 -72.444  1.00 28.480          H  
ATOM  36607 3HD1 ILE B2274     -15.921  24.219 -73.924  1.00 28.480          H  
ATOM  36608  N   ALA B2275     -11.192  27.672 -74.404  1.00 17.050          N  
ATOM  36609  CA  ALA B2275     -10.824  29.040 -74.719  1.00 17.340          C  
ATOM  36610  C   ALA B2275      -9.606  29.095 -75.655  1.00 17.810          C  
ATOM  36611  O   ALA B2275      -9.514  29.974 -76.535  1.00 18.230          O  
ATOM  36612  CB  ALA B2275     -10.542  29.778 -73.437  1.00 24.160          C  
ATOM  36613  H   ALA B2275     -11.304  27.394 -73.423  1.00 20.460          H  
ATOM  36614  HA  ALA B2275     -11.669  29.492 -75.226  1.00 20.810          H  
ATOM  36615 1HB  ALA B2275     -10.307  30.774 -73.667  1.00 28.990          H  
ATOM  36616 2HB  ALA B2275     -11.423  29.746 -72.796  1.00 28.990          H  
ATOM  36617 3HB  ALA B2275      -9.707  29.327 -72.916  1.00 28.990          H  
ATOM  36618  N   GLU B2276      -8.658  28.161 -75.450  1.00 17.830          N  
ATOM  36619  CA  GLU B2276      -7.500  28.010 -76.338  1.00 18.360          C  
ATOM  36620  C   GLU B2276      -7.940  27.495 -77.709  1.00 18.690          C  
ATOM  36621  O   GLU B2276      -7.503  27.989 -78.750  1.00 19.210          O  
ATOM  36622  CB  GLU B2276      -6.455  27.039 -75.802  1.00 25.490          C  
ATOM  36623  CG  GLU B2276      -5.232  26.947 -76.723  1.00 25.490          C  
ATOM  36624  CD  GLU B2276      -4.132  26.114 -76.192  1.00 25.490          C  
ATOM  36625  OE1 GLU B2276      -4.216  25.726 -75.059  1.00 25.490          O  
ATOM  36626  OE2 GLU B2276      -3.216  25.819 -76.942  1.00 25.490          O  
ATOM  36627  H   GLU B2276      -8.766  27.555 -74.628  1.00 21.400          H  
ATOM  36628  HA  GLU B2276      -7.036  28.984 -76.471  1.00 22.030          H  
ATOM  36629 1HB  GLU B2276      -6.157  27.315 -74.811  1.00 30.590          H  
ATOM  36630 2HB  GLU B2276      -6.884  26.041 -75.738  1.00 30.590          H  
ATOM  36631 1HG  GLU B2276      -5.536  26.528 -77.682  1.00 30.590          H  
ATOM  36632 2HG  GLU B2276      -4.873  27.952 -76.902  1.00 30.590          H  
ATOM  36633  N   CYS B2277      -8.840  26.515 -77.721  1.00 18.440          N  
ATOM  36634  CA  CYS B2277      -9.318  25.937 -78.973  1.00 18.800          C  
ATOM  36635  C   CYS B2277      -9.967  27.013 -79.851  1.00 19.000          C  
ATOM  36636  O   CYS B2277      -9.830  26.984 -81.074  1.00 19.400          O  
ATOM  36637  CB  CYS B2277     -10.264  24.779 -78.693  1.00 26.180          C  
ATOM  36638  SG  CYS B2277      -9.404  23.369 -77.955  1.00 26.180          S  
ATOM  36639  H   CYS B2277      -9.136  26.115 -76.826  1.00 22.130          H  
ATOM  36640  HA  CYS B2277      -8.460  25.528 -79.507  1.00 22.560          H  
ATOM  36641 1HB  CYS B2277     -11.046  25.088 -78.017  1.00 31.410          H  
ATOM  36642 2HB  CYS B2277     -10.738  24.458 -79.597  1.00 31.410          H  
ATOM  36643  HG  CYS B2277      -9.172  23.963 -76.754  1.00 31.410          H  
ATOM  36644  N   PHE B2278     -10.564  28.027 -79.233  1.00 18.790          N  
ATOM  36645  CA  PHE B2278     -11.158  29.134 -79.977  1.00 19.040          C  
ATOM  36646  C   PHE B2278     -10.101  29.944 -80.751  1.00 19.430          C  
ATOM  36647  O   PHE B2278     -10.444  30.702 -81.667  1.00 19.890          O  
ATOM  36648  CB  PHE B2278     -11.983  30.010 -79.047  1.00 26.560          C  
ATOM  36649  CG  PHE B2278     -13.298  29.368 -78.591  1.00 26.560          C  
ATOM  36650  CD1 PHE B2278     -13.825  28.179 -79.169  1.00 26.560          C  
ATOM  36651  CD2 PHE B2278     -14.043  29.972 -77.615  1.00 26.560          C  
ATOM  36652  CE1 PHE B2278     -15.014  27.679 -78.772  1.00 26.560          C  
ATOM  36653  CE2 PHE B2278     -15.239  29.454 -77.226  1.00 26.560          C  
ATOM  36654  CZ  PHE B2278     -15.725  28.303 -77.819  1.00 26.560          C  
ATOM  36655  H   PHE B2278     -10.690  27.952 -78.215  1.00 22.550          H  
ATOM  36656  HA  PHE B2278     -11.810  28.734 -80.733  1.00 22.850          H  
ATOM  36657 1HB  PHE B2278     -11.400  30.232 -78.164  1.00 31.870          H  
ATOM  36658 2HB  PHE B2278     -12.208  30.955 -79.531  1.00 31.870          H  
ATOM  36659  HD1 PHE B2278     -13.308  27.636 -79.939  1.00 31.870          H  
ATOM  36660  HD2 PHE B2278     -13.688  30.885 -77.154  1.00 31.870          H  
ATOM  36661  HE1 PHE B2278     -15.400  26.770 -79.229  1.00 31.870          H  
ATOM  36662  HE2 PHE B2278     -15.804  29.972 -76.447  1.00 31.870          H  
ATOM  36663  HZ  PHE B2278     -16.674  27.888 -77.531  1.00 31.870          H  
ATOM  36664  N   HIS B2279      -8.824  29.808 -80.367  1.00 19.320          N  
ATOM  36665  CA  HIS B2279      -7.701  30.423 -81.067  1.00 19.740          C  
ATOM  36666  C   HIS B2279      -7.542  29.624 -82.356  1.00 20.080          C  
ATOM  36667  O   HIS B2279      -7.508  30.163 -83.460  1.00 20.550          O  
ATOM  36668  CB  HIS B2279      -6.409  30.387 -80.236  1.00 27.470          C  
ATOM  36669  CG  HIS B2279      -5.241  31.082 -80.854  1.00 27.470          C  
ATOM  36670  ND1 HIS B2279      -5.159  32.454 -80.962  1.00 27.470          N  
ATOM  36671  CD2 HIS B2279      -4.100  30.593 -81.384  1.00 27.470          C  
ATOM  36672  CE1 HIS B2279      -4.018  32.779 -81.532  1.00 27.470          C  
ATOM  36673  NE2 HIS B2279      -3.351  31.668 -81.796  1.00 27.470          N  
ATOM  36674  H   HIS B2279      -8.595  29.178 -79.603  1.00 23.180          H  
ATOM  36675  HA  HIS B2279      -7.918  31.443 -81.319  1.00 23.690          H  
ATOM  36676 1HB  HIS B2279      -6.593  30.823 -79.249  1.00 32.960          H  
ATOM  36677 2HB  HIS B2279      -6.101  29.364 -80.087  1.00 32.960          H  
ATOM  36678  HD1 HIS B2279      -5.741  33.113 -80.481  1.00 32.960          H  
ATOM  36679  HD2 HIS B2279      -3.723  29.578 -81.510  1.00 32.960          H  
ATOM  36680  HE1 HIS B2279      -3.771  33.824 -81.705  1.00 32.960          H  
ATOM  36681  N   LYS B2280      -7.520  28.297 -82.210  1.00 19.920          N  
ATOM  36682  CA  LYS B2280      -7.368  27.391 -83.360  1.00 20.300          C  
ATOM  36683  C   LYS B2280      -8.529  27.563 -84.355  1.00 20.480          C  
ATOM  36684  O   LYS B2280      -8.340  27.461 -85.569  1.00 20.860          O  
ATOM  36685  CB  LYS B2280      -7.293  25.931 -82.897  1.00 28.270          C  
ATOM  36686  CG  LYS B2280      -6.062  25.568 -82.057  1.00 28.270          C  
ATOM  36687  CD  LYS B2280      -4.768  25.581 -82.872  1.00 28.270          C  
ATOM  36688  CE  LYS B2280      -3.590  25.086 -82.041  1.00 28.270          C  
ATOM  36689  NZ  LYS B2280      -2.314  25.097 -82.817  1.00 28.270          N  
ATOM  36690  H   LYS B2280      -7.555  27.945 -81.248  1.00 23.900          H  
ATOM  36691  HA  LYS B2280      -6.453  27.652 -83.887  1.00 24.360          H  
ATOM  36692 1HB  LYS B2280      -8.172  25.683 -82.313  1.00 33.920          H  
ATOM  36693 2HB  LYS B2280      -7.302  25.278 -83.769  1.00 33.920          H  
ATOM  36694 1HG  LYS B2280      -5.971  26.280 -81.234  1.00 33.920          H  
ATOM  36695 2HG  LYS B2280      -6.208  24.575 -81.633  1.00 33.920          H  
ATOM  36696 1HD  LYS B2280      -4.884  24.937 -83.747  1.00 33.920          H  
ATOM  36697 2HD  LYS B2280      -4.544  26.589 -83.208  1.00 33.920          H  
ATOM  36698 1HE  LYS B2280      -3.480  25.724 -81.165  1.00 33.920          H  
ATOM  36699 2HE  LYS B2280      -3.795  24.064 -81.711  1.00 33.920          H  
ATOM  36700 1HZ  LYS B2280      -1.560  24.760 -82.234  1.00 33.920          H  
ATOM  36701 2HZ  LYS B2280      -2.410  24.494 -83.623  1.00 33.920          H  
ATOM  36702 3HZ  LYS B2280      -2.106  26.037 -83.122  1.00 33.920          H  
ATOM  36703  N   SER B2281      -9.710  27.909 -83.830  1.00 20.310          N  
ATOM  36704  CA  SER B2281     -10.925  28.154 -84.614  1.00 20.570          C  
ATOM  36705  C   SER B2281     -11.009  29.604 -85.119  1.00 20.860          C  
ATOM  36706  O   SER B2281     -12.023  29.994 -85.707  1.00 21.230          O  
ATOM  36707  CB  SER B2281     -12.178  27.832 -83.811  1.00 28.690          C  
ATOM  36708  OG  SER B2281     -12.258  26.464 -83.492  1.00 28.690          O  
ATOM  36709  H   SER B2281      -9.788  27.903 -82.810  1.00 24.370          H  
ATOM  36710  HA  SER B2281     -10.900  27.498 -85.483  1.00 24.680          H  
ATOM  36711 1HB  SER B2281     -12.177  28.419 -82.910  1.00 34.430          H  
ATOM  36712 2HB  SER B2281     -13.057  28.125 -84.383  1.00 34.430          H  
ATOM  36713  HG  SER B2281     -13.055  26.360 -82.967  1.00 34.430          H  
ATOM  36714  N   THR B2282      -9.963  30.396 -84.841  1.00 20.800          N  
ATOM  36715  CA  THR B2282      -9.784  31.792 -85.229  1.00 21.160          C  
ATOM  36716  C   THR B2282     -10.975  32.683 -84.954  1.00 21.360          C  
ATOM  36717  O   THR B2282     -11.446  33.385 -85.856  1.00 21.260          O  
ATOM  36718  CB  THR B2282      -9.428  31.941 -86.719  1.00 29.480          C  
ATOM  36719  OG1 THR B2282     -10.562  31.620 -87.515  1.00 29.480          O  
ATOM  36720  CG2 THR B2282      -8.290  30.990 -87.067  1.00 29.480          C  
ATOM  36721  H   THR B2282      -9.180  30.000 -84.327  1.00 24.960          H  
ATOM  36722  HA  THR B2282      -8.946  32.180 -84.644  1.00 25.390          H  
ATOM  36723  HB  THR B2282      -9.124  32.967 -86.920  1.00 35.380          H  
ATOM  36724  HG1 THR B2282     -11.269  32.270 -87.302  1.00 35.380          H  
ATOM  36725 1HG2 THR B2282      -8.040  31.097 -88.118  1.00 35.380          H  
ATOM  36726 2HG2 THR B2282      -7.421  31.229 -86.455  1.00 35.380          H  
ATOM  36727 3HG2 THR B2282      -8.591  29.962 -86.873  1.00 35.380          H  
ATOM  36728  N   LEU B2283     -11.454  32.680 -83.715  1.00 21.750          N  
ATOM  36729  CA  LEU B2283     -12.604  33.493 -83.342  1.00 22.060          C  
ATOM  36730  C   LEU B2283     -12.429  34.922 -82.710  1.00 22.240          C  
ATOM  36731  O   LEU B2283     -13.454  35.502 -82.346  1.00 22.590          O  
ATOM  36732  CB  LEU B2283     -13.460  32.652 -82.386  1.00 30.760          C  
ATOM  36733  CG  LEU B2283     -14.032  31.315 -82.959  1.00 30.760          C  
ATOM  36734  CD1 LEU B2283     -14.740  30.603 -81.853  1.00 30.760          C  
ATOM  36735  CD2 LEU B2283     -15.008  31.573 -84.129  1.00 30.760          C  
ATOM  36736  H   LEU B2283     -11.022  32.058 -83.023  1.00 26.100          H  
ATOM  36737  HA  LEU B2283     -13.169  33.653 -84.253  1.00 26.470          H  
ATOM  36738 1HB  LEU B2283     -12.843  32.398 -81.522  1.00 36.910          H  
ATOM  36739 2HB  LEU B2283     -14.299  33.250 -82.043  1.00 36.910          H  
ATOM  36740  HG  LEU B2283     -13.213  30.690 -83.305  1.00 36.910          H  
ATOM  36741 1HD1 LEU B2283     -15.138  29.656 -82.212  1.00 36.910          H  
ATOM  36742 2HD1 LEU B2283     -14.053  30.422 -81.056  1.00 36.910          H  
ATOM  36743 3HD1 LEU B2283     -15.543  31.226 -81.504  1.00 36.910          H  
ATOM  36744 1HD2 LEU B2283     -15.396  30.620 -84.490  1.00 36.910          H  
ATOM  36745 2HD2 LEU B2283     -15.835  32.192 -83.789  1.00 36.910          H  
ATOM  36746 3HD2 LEU B2283     -14.497  32.069 -84.950  1.00 36.910          H  
ATOM  36747  N   LYS B2284     -11.226  35.540 -82.524  1.00 22.200          N  
ATOM  36748  CA  LYS B2284      -9.855  35.124 -82.836  1.00 22.430          C  
ATOM  36749  C   LYS B2284      -9.273  34.234 -81.754  1.00 22.500          C  
ATOM  36750  O   LYS B2284      -8.241  33.609 -81.952  1.00 22.560          O  
ATOM  36751  CB  LYS B2284      -8.969  36.358 -82.993  1.00 31.310          C  
ATOM  36752  CG  LYS B2284      -9.307  37.204 -84.209  1.00 31.310          C  
ATOM  36753  CD  LYS B2284      -8.397  38.423 -84.326  1.00 31.310          C  
ATOM  36754  CE  LYS B2284      -8.745  39.244 -85.565  1.00 31.310          C  
ATOM  36755  NZ  LYS B2284      -7.882  40.452 -85.697  1.00 31.310          N  
ATOM  36756  H   LYS B2284     -11.287  36.450 -82.092  1.00 26.640          H  
ATOM  36757  HA  LYS B2284      -9.826  34.620 -83.779  1.00 26.920          H  
ATOM  36758 1HB  LYS B2284      -9.063  36.985 -82.103  1.00 37.570          H  
ATOM  36759 2HB  LYS B2284      -7.924  36.052 -83.067  1.00 37.570          H  
ATOM  36760 1HG  LYS B2284      -9.201  36.591 -85.105  1.00 37.570          H  
ATOM  36761 2HG  LYS B2284     -10.341  37.535 -84.144  1.00 37.570          H  
ATOM  36762 1HD  LYS B2284      -8.509  39.051 -83.440  1.00 37.570          H  
ATOM  36763 2HD  LYS B2284      -7.357  38.100 -84.393  1.00 37.570          H  
ATOM  36764 1HE  LYS B2284      -8.620  38.621 -86.450  1.00 37.570          H  
ATOM  36765 2HE  LYS B2284      -9.787  39.559 -85.501  1.00 37.570          H  
ATOM  36766 1HZ  LYS B2284      -8.145  40.967 -86.527  1.00 37.570          H  
ATOM  36767 2HZ  LYS B2284      -8.001  41.043 -84.886  1.00 37.570          H  
ATOM  36768 3HZ  LYS B2284      -6.915  40.170 -85.769  1.00 37.570          H  
ATOM  36769  N   CYS B2285      -9.899  34.279 -80.587  1.00 22.580          N  
ATOM  36770  CA  CYS B2285      -9.535  33.544 -79.381  1.00 22.730          C  
ATOM  36771  C   CYS B2285     -10.634  33.811 -78.376  1.00 22.310          C  
ATOM  36772  O   CYS B2285     -11.382  34.776 -78.554  1.00 22.660          O  
ATOM  36773  CB  CYS B2285      -8.217  34.047 -78.818  1.00 31.760          C  
ATOM  36774  SG  CYS B2285      -8.299  35.770 -78.330  1.00 31.760          S  
ATOM  36775  H   CYS B2285     -10.729  34.852 -80.540  1.00 27.100          H  
ATOM  36776  HA  CYS B2285      -9.480  32.481 -79.590  1.00 27.280          H  
ATOM  36777 1HB  CYS B2285      -7.944  33.462 -77.937  1.00 38.110          H  
ATOM  36778 2HB  CYS B2285      -7.425  33.931 -79.544  1.00 38.110          H  
ATOM  36779  HG  CYS B2285      -9.105  35.569 -77.247  1.00 38.110          H  
ATOM  36780  N   ASP B2286     -10.684  33.099 -77.252  1.00 21.660          N  
ATOM  36781  CA  ASP B2286     -11.648  33.584 -76.271  1.00 21.310          C  
ATOM  36782  C   ASP B2286     -11.022  34.765 -75.515  1.00 21.040          C  
ATOM  36783  O   ASP B2286      -9.857  35.090 -75.734  1.00 21.010          O  
ATOM  36784  CB  ASP B2286     -12.031  32.478 -75.312  1.00 29.970          C  
ATOM  36785  CG  ASP B2286     -13.406  32.646 -74.773  1.00 29.970          C  
ATOM  36786  OD1 ASP B2286     -13.831  33.772 -74.711  1.00 29.970          O  
ATOM  36787  OD2 ASP B2286     -14.043  31.689 -74.441  1.00 29.970          O  
ATOM  36788  H   ASP B2286     -10.133  32.246 -77.096  1.00 25.990          H  
ATOM  36789  HA  ASP B2286     -12.543  33.930 -76.785  1.00 25.570          H  
ATOM  36790 1HB  ASP B2286     -11.945  31.546 -75.823  1.00 35.970          H  
ATOM  36791 2HB  ASP B2286     -11.337  32.485 -74.489  1.00 35.970          H  
ATOM  36792  N   ARG B2287     -11.757  35.361 -74.574  1.00 20.990          N  
ATOM  36793  CA  ARG B2287     -11.254  36.535 -73.850  1.00 20.870          C  
ATOM  36794  C   ARG B2287     -10.318  36.210 -72.689  1.00 20.710          C  
ATOM  36795  O   ARG B2287      -9.790  37.102 -72.010  1.00 20.720          O  
ATOM  36796  CB  ARG B2287     -12.376  37.405 -73.350  1.00 29.270          C  
ATOM  36797  CG  ARG B2287     -13.143  38.107 -74.414  1.00 29.270          C  
ATOM  36798  CD  ARG B2287     -14.103  39.075 -73.847  1.00 29.270          C  
ATOM  36799  NE  ARG B2287     -14.787  39.808 -74.901  1.00 29.270          N  
ATOM  36800  CZ  ARG B2287     -15.901  39.391 -75.539  1.00 29.270          C  
ATOM  36801  NH1 ARG B2287     -16.465  38.261 -75.203  1.00 29.270          N  
ATOM  36802  NH2 ARG B2287     -16.429  40.121 -76.514  1.00 29.270          N  
ATOM  36803  H   ARG B2287     -12.710  35.020 -74.437  1.00 25.190          H  
ATOM  36804  HA  ARG B2287     -10.691  37.131 -74.566  1.00 25.040          H  
ATOM  36805 1HB  ARG B2287     -13.060  36.831 -72.737  1.00 35.120          H  
ATOM  36806 2HB  ARG B2287     -11.943  38.156 -72.752  1.00 35.120          H  
ATOM  36807 1HG  ARG B2287     -12.451  38.647 -75.061  1.00 35.120          H  
ATOM  36808 2HG  ARG B2287     -13.687  37.369 -75.005  1.00 35.120          H  
ATOM  36809 1HD  ARG B2287     -14.837  38.563 -73.228  1.00 35.120          H  
ATOM  36810 2HD  ARG B2287     -13.559  39.795 -73.237  1.00 35.120          H  
ATOM  36811  HE  ARG B2287     -14.379  40.688 -75.193  1.00 35.120          H  
ATOM  36812 1HH1 ARG B2287     -16.074  37.694 -74.468  1.00 35.120          H  
ATOM  36813 2HH1 ARG B2287     -17.325  37.959 -75.684  1.00 35.120          H  
ATOM  36814 1HH2 ARG B2287     -16.005  40.994 -76.784  1.00 35.120          H  
ATOM  36815 2HH2 ARG B2287     -17.268  39.772 -77.014  1.00 35.120          H  
ATOM  36816  N   ASP B2288     -10.152  34.932 -72.422  1.00 20.670          N  
ATOM  36817  CA  ASP B2288      -9.230  34.485 -71.406  1.00 20.620          C  
ATOM  36818  C   ASP B2288      -8.723  33.163 -71.940  1.00 20.120          C  
ATOM  36819  O   ASP B2288      -9.468  32.188 -71.984  1.00 19.960          O  
ATOM  36820  CB  ASP B2288      -9.918  34.343 -70.042  1.00 28.890          C  
ATOM  36821  CG  ASP B2288      -8.973  34.068 -68.894  1.00 28.890          C  
ATOM  36822  OD1 ASP B2288      -8.205  34.952 -68.585  1.00 28.890          O  
ATOM  36823  OD2 ASP B2288      -9.029  33.003 -68.310  1.00 28.890          O  
ATOM  36824  H   ASP B2288     -10.642  34.254 -72.989  1.00 24.800          H  
ATOM  36825  HA  ASP B2288      -8.405  35.180 -71.322  1.00 24.740          H  
ATOM  36826 1HB  ASP B2288     -10.481  35.251 -69.823  1.00 34.670          H  
ATOM  36827 2HB  ASP B2288     -10.608  33.517 -70.089  1.00 34.670          H  
ATOM  36828  N   ALA B2289      -7.475  33.129 -72.383  1.00 19.980          N  
ATOM  36829  CA  ALA B2289      -6.926  31.926 -73.009  1.00 19.620          C  
ATOM  36830  C   ALA B2289      -5.410  31.996 -72.941  1.00 19.540          C  
ATOM  36831  O   ALA B2289      -4.875  33.093 -72.947  1.00 19.730          O  
ATOM  36832  CB  ALA B2289      -7.407  31.832 -74.464  1.00 27.610          C  
ATOM  36833  H   ALA B2289      -6.902  33.970 -72.280  1.00 23.980          H  
ATOM  36834  HA  ALA B2289      -7.276  31.059 -72.453  1.00 23.540          H  
ATOM  36835 1HB  ALA B2289      -7.035  30.957 -74.960  1.00 33.130          H  
ATOM  36836 2HB  ALA B2289      -8.484  31.804 -74.489  1.00 33.130          H  
ATOM  36837 3HB  ALA B2289      -7.080  32.679 -75.012  1.00 33.130          H  
ATOM  36838  N   PRO B2290      -4.670  30.871 -72.958  1.00 19.380          N  
ATOM  36839  CA  PRO B2290      -3.216  30.839 -73.008  1.00 19.440          C  
ATOM  36840  C   PRO B2290      -2.704  31.409 -74.336  1.00 19.390          C  
ATOM  36841  O   PRO B2290      -1.533  31.765 -74.468  1.00 19.820          O  
ATOM  36842  CB  PRO B2290      -2.899  29.348 -72.859  1.00 29.160          C  
ATOM  36843  CG  PRO B2290      -4.120  28.644 -73.370  1.00 29.160          C  
ATOM  36844  CD  PRO B2290      -5.295  29.528 -72.996  1.00 29.160          C  
ATOM  36845  HA  PRO B2290      -2.816  31.412 -72.158  1.00 23.330          H  
ATOM  36846 1HB  PRO B2290      -1.998  29.098 -73.440  1.00 34.990          H  
ATOM  36847 2HB  PRO B2290      -2.680  29.114 -71.810  1.00 34.990          H  
ATOM  36848 1HG  PRO B2290      -4.025  28.495 -74.450  1.00 34.990          H  
ATOM  36849 2HG  PRO B2290      -4.192  27.631 -72.931  1.00 34.990          H  
ATOM  36850 1HD  PRO B2290      -6.050  29.440 -73.760  1.00 34.990          H  
ATOM  36851 2HD  PRO B2290      -5.675  29.229 -72.047  1.00 34.990          H  
ATOM  36852  N   LYS B2291      -3.601  31.461 -75.322  1.00 18.980          N  
ATOM  36853  CA  LYS B2291      -3.332  31.937 -76.659  1.00 19.010          C  
ATOM  36854  C   LYS B2291      -4.331  33.030 -76.997  1.00 18.970          C  
ATOM  36855  O   LYS B2291      -5.337  32.788 -77.659  1.00 18.640          O  
ATOM  36856  CB  LYS B2291      -3.450  30.805 -77.678  1.00 26.600          C  
ATOM  36857  CG  LYS B2291      -2.533  29.594 -77.456  1.00 26.600          C  
ATOM  36858  CD  LYS B2291      -1.064  29.914 -77.680  1.00 26.600          C  
ATOM  36859  CE  LYS B2291      -0.206  28.660 -77.538  1.00 26.600          C  
ATOM  36860  NZ  LYS B2291       1.251  28.950 -77.722  1.00 26.600          N  
ATOM  36861  H   LYS B2291      -4.543  31.163 -75.134  1.00 22.780          H  
ATOM  36862  HA  LYS B2291      -2.336  32.372 -76.695  1.00 22.810          H  
ATOM  36863 1HB  LYS B2291      -4.478  30.441 -77.701  1.00 31.920          H  
ATOM  36864 2HB  LYS B2291      -3.223  31.202 -78.661  1.00 31.920          H  
ATOM  36865 1HG  LYS B2291      -2.658  29.227 -76.439  1.00 31.920          H  
ATOM  36866 2HG  LYS B2291      -2.829  28.798 -78.141  1.00 31.920          H  
ATOM  36867 1HD  LYS B2291      -0.928  30.339 -78.677  1.00 31.920          H  
ATOM  36868 2HD  LYS B2291      -0.732  30.642 -76.940  1.00 31.920          H  
ATOM  36869 1HE  LYS B2291      -0.363  28.239 -76.545  1.00 31.920          H  
ATOM  36870 2HE  LYS B2291      -0.520  27.928 -78.284  1.00 31.920          H  
ATOM  36871 1HZ  LYS B2291       1.781  28.095 -77.618  1.00 31.920          H  
ATOM  36872 2HZ  LYS B2291       1.408  29.330 -78.646  1.00 31.920          H  
ATOM  36873 3HZ  LYS B2291       1.552  29.619 -77.027  1.00 31.920          H  
ATOM  36874  N   ALA B2292      -4.073  34.224 -76.487  1.00 19.410          N  
ATOM  36875  CA  ALA B2292      -4.968  35.359 -76.660  1.00 19.530          C  
ATOM  36876  C   ALA B2292      -4.168  36.630 -76.881  1.00 19.840          C  
ATOM  36877  O   ALA B2292      -4.238  37.530 -76.064  1.00 20.070          O  
ATOM  36878  CB  ALA B2292      -5.891  35.554 -75.465  1.00 27.290          C  
ATOM  36879  H   ALA B2292      -3.225  34.337 -75.943  1.00 23.290          H  
ATOM  36880  HA  ALA B2292      -5.591  35.175 -77.528  1.00 23.440          H  
ATOM  36881 1HB  ALA B2292      -6.555  36.404 -75.658  1.00 32.750          H  
ATOM  36882 2HB  ALA B2292      -6.484  34.690 -75.313  1.00 32.750          H  
ATOM  36883 3HB  ALA B2292      -5.314  35.748 -74.584  1.00 32.750          H  
ATOM  36884  N   PRO B2293      -3.362  36.744 -77.948  1.00 19.970          N  
ATOM  36885  CA  PRO B2293      -2.507  37.896 -78.224  1.00 20.400          C  
ATOM  36886  C   PRO B2293      -3.308  39.195 -78.398  1.00 20.500          C  
ATOM  36887  O   PRO B2293      -2.757  40.295 -78.298  1.00 20.770          O  
ATOM  36888  CB  PRO B2293      -1.801  37.484 -79.528  1.00 30.600          C  
ATOM  36889  CG  PRO B2293      -2.714  36.444 -80.162  1.00 30.600          C  
ATOM  36890  CD  PRO B2293      -3.319  35.692 -78.994  1.00 30.600          C  
ATOM  36891  HA  PRO B2293      -1.780  38.004 -77.406  1.00 24.480          H  
ATOM  36892 1HB  PRO B2293      -1.661  38.366 -80.172  1.00 36.720          H  
ATOM  36893 2HB  PRO B2293      -0.797  37.093 -79.302  1.00 36.720          H  
ATOM  36894 1HG  PRO B2293      -3.469  36.938 -80.791  1.00 36.720          H  
ATOM  36895 2HG  PRO B2293      -2.128  35.789 -80.830  1.00 36.720          H  
ATOM  36896 1HD  PRO B2293      -4.319  35.339 -79.279  1.00 36.720          H  
ATOM  36897 2HD  PRO B2293      -2.653  34.866 -78.701  1.00 36.720          H  
ATOM  36898  N   ARG B2294      -4.599  39.049 -78.691  1.00 20.390          N  
ATOM  36899  CA  ARG B2294      -5.530  40.138 -78.896  1.00 20.620          C  
ATOM  36900  C   ARG B2294      -6.823  39.809 -78.155  1.00 20.350          C  
ATOM  36901  O   ARG B2294      -7.070  38.652 -77.840  1.00 20.150          O  
ATOM  36902  CB  ARG B2294      -5.828  40.327 -80.377  1.00 28.780          C  
ATOM  36903  CG  ARG B2294      -4.619  40.695 -81.242  1.00 28.780          C  
ATOM  36904  CD  ARG B2294      -4.106  42.062 -80.973  1.00 28.780          C  
ATOM  36905  NE  ARG B2294      -3.023  42.399 -81.872  1.00 28.780          N  
ATOM  36906  CZ  ARG B2294      -1.716  42.103 -81.669  1.00 28.780          C  
ATOM  36907  NH1 ARG B2294      -1.309  41.450 -80.589  1.00 28.780          N  
ATOM  36908  NH2 ARG B2294      -0.825  42.477 -82.577  1.00 28.780          N  
ATOM  36909  H   ARG B2294      -4.978  38.118 -78.754  1.00 24.470          H  
ATOM  36910  HA  ARG B2294      -5.117  41.053 -78.476  1.00 24.740          H  
ATOM  36911 1HB  ARG B2294      -6.251  39.406 -80.778  1.00 34.530          H  
ATOM  36912 2HB  ARG B2294      -6.578  41.108 -80.501  1.00 34.530          H  
ATOM  36913 1HG  ARG B2294      -3.817  39.981 -81.080  1.00 34.530          H  
ATOM  36914 2HG  ARG B2294      -4.914  40.658 -82.289  1.00 34.530          H  
ATOM  36915 1HD  ARG B2294      -4.908  42.783 -81.124  1.00 34.530          H  
ATOM  36916 2HD  ARG B2294      -3.742  42.143 -79.955  1.00 34.530          H  
ATOM  36917  HE  ARG B2294      -3.263  42.899 -82.717  1.00 34.530          H  
ATOM  36918 1HH1 ARG B2294      -1.967  41.137 -79.853  1.00 34.530          H  
ATOM  36919 2HH1 ARG B2294      -0.331  41.246 -80.466  1.00 34.530          H  
ATOM  36920 1HH2 ARG B2294      -1.125  42.975 -83.404  1.00 34.530          H  
ATOM  36921 2HH2 ARG B2294       0.153  42.266 -82.445  1.00 34.530          H  
ATOM  36922  N   SER B2295      -7.636  40.827 -77.881  1.00 20.460          N  
ATOM  36923  CA  SER B2295      -8.968  40.680 -77.267  1.00 20.320          C  
ATOM  36924  C   SER B2295      -9.043  39.976 -75.899  1.00 20.240          C  
ATOM  36925  O   SER B2295      -9.968  39.209 -75.638  1.00 20.120          O  
ATOM  36926  CB  SER B2295      -9.894  39.962 -78.238  1.00 28.500          C  
ATOM  36927  OG  SER B2295     -10.036  40.692 -79.436  1.00 28.500          O  
ATOM  36928  H   SER B2295      -7.347  41.755 -78.152  1.00 24.550          H  
ATOM  36929  HA  SER B2295      -9.364  41.686 -77.126  1.00 24.380          H  
ATOM  36930 1HB  SER B2295      -9.509  38.967 -78.456  1.00 34.200          H  
ATOM  36931 2HB  SER B2295     -10.871  39.832 -77.776  1.00 34.200          H  
ATOM  36932  HG  SER B2295     -10.625  40.177 -79.987  1.00 34.200          H  
ATOM  36933  N   ILE B2296      -8.107  40.299 -75.013  1.00 20.350          N  
ATOM  36934  CA  ILE B2296      -8.088  39.802 -73.632  1.00 20.330          C  
ATOM  36935  C   ILE B2296      -9.028  40.652 -72.794  1.00 20.540          C  
ATOM  36936  O   ILE B2296      -9.038  41.878 -72.938  1.00 20.730          O  
ATOM  36937  CB  ILE B2296      -6.671  39.832 -72.984  1.00 28.470          C  
ATOM  36938  CG1 ILE B2296      -5.742  38.863 -73.720  1.00 28.470          C  
ATOM  36939  CG2 ILE B2296      -6.746  39.480 -71.445  1.00 28.470          C  
ATOM  36940  CD1 ILE B2296      -4.257  38.993 -73.336  1.00 28.470          C  
ATOM  36941  H   ILE B2296      -7.378  40.927 -75.320  1.00 24.420          H  
ATOM  36942  HA  ILE B2296      -8.451  38.773 -73.621  1.00 24.400          H  
ATOM  36943  HB  ILE B2296      -6.248  40.826 -73.098  1.00 34.160          H  
ATOM  36944 1HG1 ILE B2296      -6.065  37.848 -73.513  1.00 34.160          H  
ATOM  36945 2HG1 ILE B2296      -5.836  39.036 -74.795  1.00 34.160          H  
ATOM  36946 1HG2 ILE B2296      -5.760  39.513 -70.999  1.00 34.160          H  
ATOM  36947 2HG2 ILE B2296      -7.364  40.192 -70.916  1.00 34.160          H  
ATOM  36948 3HG2 ILE B2296      -7.163  38.479 -71.318  1.00 34.160          H  
ATOM  36949 1HD1 ILE B2296      -3.667  38.280 -73.896  1.00 34.160          H  
ATOM  36950 2HD1 ILE B2296      -3.913  39.998 -73.567  1.00 34.160          H  
ATOM  36951 3HD1 ILE B2296      -4.110  38.797 -72.283  1.00 34.160          H  
ATOM  36952  N   ALA B2297      -9.807  40.030 -71.900  1.00 20.580          N  
ATOM  36953  CA  ALA B2297     -10.714  40.786 -71.021  1.00 20.840          C  
ATOM  36954  C   ALA B2297      -9.917  41.525 -69.931  1.00 21.090          C  
ATOM  36955  O   ALA B2297     -10.032  41.245 -68.735  1.00 21.120          O  
ATOM  36956  CB  ALA B2297     -11.722  39.859 -70.342  1.00 29.070          C  
ATOM  36957  H   ALA B2297      -9.753  39.007 -71.842  1.00 24.700          H  
ATOM  36958  HA  ALA B2297     -11.242  41.523 -71.625  1.00 25.010          H  
ATOM  36959 1HB  ALA B2297     -12.372  40.451 -69.701  1.00 34.890          H  
ATOM  36960 2HB  ALA B2297     -12.322  39.353 -71.059  1.00 34.890          H  
ATOM  36961 3HB  ALA B2297     -11.188  39.124 -69.739  1.00 34.890          H  
ATOM  36962  N   GLY B2298      -9.164  42.537 -70.366  1.00 21.330          N  
ATOM  36963  CA  GLY B2298      -8.236  43.305 -69.547  1.00 21.720          C  
ATOM  36964  C   GLY B2298      -8.918  44.288 -68.620  1.00 22.180          C  
ATOM  36965  O   GLY B2298      -8.269  44.913 -67.783  1.00 22.480          O  
ATOM  36966  H   GLY B2298      -9.184  42.705 -71.370  1.00 25.600          H  
ATOM  36967 1HA  GLY B2298      -7.625  42.616 -68.965  1.00 26.060          H  
ATOM  36968 2HA  GLY B2298      -7.554  43.843 -70.205  1.00 26.060          H  
ATOM  36969  N   SER B2299     -10.232  44.418 -68.734  1.00 22.270          N  
ATOM  36970  CA  SER B2299     -10.985  45.294 -67.859  1.00 22.730          C  
ATOM  36971  C   SER B2299     -10.950  44.749 -66.433  1.00 22.750          C  
ATOM  36972  O   SER B2299     -11.119  45.497 -65.469  1.00 23.050          O  
ATOM  36973  CB  SER B2299     -12.410  45.419 -68.333  1.00 31.640          C  
ATOM  36974  OG  SER B2299     -13.076  44.206 -68.208  1.00 31.640          O  
ATOM  36975  H   SER B2299     -10.725  43.891 -69.439  1.00 26.720          H  
ATOM  36976  HA  SER B2299     -10.523  46.282 -67.867  1.00 27.280          H  
ATOM  36977 1HB  SER B2299     -12.926  46.176 -67.740  1.00 37.970          H  
ATOM  36978 2HB  SER B2299     -12.431  45.745 -69.369  1.00 37.970          H  
ATOM  36979  HG  SER B2299     -14.034  44.424 -68.328  1.00 37.970          H  
ATOM  36980  N   SER B2300     -10.628  43.455 -66.276  1.00 22.510          N  
ATOM  36981  CA  SER B2300     -10.564  42.832 -64.960  1.00 22.570          C  
ATOM  36982  C   SER B2300      -9.332  43.297 -64.193  1.00 22.800          C  
ATOM  36983  O   SER B2300      -9.199  43.036 -62.996  1.00 22.930          O  
ATOM  36984  CB  SER B2300     -10.556  41.318 -65.081  1.00 31.570          C  
ATOM  36985  OG  SER B2300      -9.358  40.850 -65.642  1.00 31.570          O  
ATOM  36986  H   SER B2300     -10.457  42.860 -67.094  1.00 27.010          H  
ATOM  36987  HA  SER B2300     -11.449  43.127 -64.399  1.00 27.080          H  
ATOM  36988 1HB  SER B2300     -10.699  40.873 -64.098  1.00 37.890          H  
ATOM  36989 2HB  SER B2300     -11.390  41.007 -65.708  1.00 37.890          H  
ATOM  36990  HG  SER B2300      -9.484  39.906 -65.771  1.00 37.890          H  
ATOM  36991  N   ARG B2301      -8.414  43.976 -64.889  1.00 22.910          N  
ATOM  36992  CA  ARG B2301      -7.190  44.481 -64.305  1.00 23.180          C  
ATOM  36993  C   ARG B2301      -7.277  45.990 -64.035  1.00 23.570          C  
ATOM  36994  O   ARG B2301      -6.295  46.609 -63.610  1.00 23.910          O  
ATOM  36995  CB  ARG B2301      -6.039  44.175 -65.249  1.00 32.340          C  
ATOM  36996  CG  ARG B2301      -5.737  42.679 -65.394  1.00 32.340          C  
ATOM  36997  CD  ARG B2301      -4.945  42.378 -66.626  1.00 32.340          C  
ATOM  36998  NE  ARG B2301      -4.563  40.958 -66.712  1.00 32.340          N  
ATOM  36999  CZ  ARG B2301      -5.382  39.909 -67.035  1.00 32.340          C  
ATOM  37000  NH1 ARG B2301      -6.662  40.087 -67.308  1.00 32.340          N  
ATOM  37001  NH2 ARG B2301      -4.878  38.689 -67.067  1.00 32.340          N  
ATOM  37002  H   ARG B2301      -8.571  44.173 -65.880  1.00 27.490          H  
ATOM  37003  HA  ARG B2301      -7.020  43.965 -63.362  1.00 27.820          H  
ATOM  37004 1HB  ARG B2301      -6.264  44.567 -66.238  1.00 38.810          H  
ATOM  37005 2HB  ARG B2301      -5.132  44.668 -64.898  1.00 38.810          H  
ATOM  37006 1HG  ARG B2301      -5.163  42.347 -64.531  1.00 38.810          H  
ATOM  37007 2HG  ARG B2301      -6.676  42.133 -65.431  1.00 38.810          H  
ATOM  37008 1HD  ARG B2301      -5.521  42.637 -67.513  1.00 38.810          H  
ATOM  37009 2HD  ARG B2301      -4.028  42.970 -66.609  1.00 38.810          H  
ATOM  37010  HE  ARG B2301      -3.586  40.747 -66.534  1.00 38.810          H  
ATOM  37011 1HH1 ARG B2301      -7.066  41.013 -67.282  1.00 38.810          H  
ATOM  37012 2HH1 ARG B2301      -7.248  39.295 -67.543  1.00 38.810          H  
ATOM  37013 1HH2 ARG B2301      -3.902  38.547 -66.853  1.00 38.810          H  
ATOM  37014 2HH2 ARG B2301      -5.466  37.900 -67.299  1.00 38.810          H  
ATOM  37015  N   ASP B2302      -8.471  46.575 -64.214  1.00 23.580          N  
ATOM  37016  CA  ASP B2302      -8.693  48.001 -63.981  1.00 24.010          C  
ATOM  37017  C   ASP B2302      -8.927  48.182 -62.479  1.00 24.410          C  
ATOM  37018  O   ASP B2302      -9.988  47.837 -61.944  1.00 24.480          O  
ATOM  37019  CB  ASP B2302      -9.892  48.477 -64.818  1.00 33.440          C  
ATOM  37020  CG  ASP B2302     -10.185  49.986 -64.775  1.00 33.440          C  
ATOM  37021  OD1 ASP B2302      -9.611  50.679 -63.968  1.00 33.440          O  
ATOM  37022  OD2 ASP B2302     -10.978  50.433 -65.584  1.00 33.440          O  
ATOM  37023  H   ASP B2302      -9.267  46.025 -64.550  1.00 28.300          H  
ATOM  37024  HA  ASP B2302      -7.803  48.557 -64.272  1.00 28.810          H  
ATOM  37025 1HB  ASP B2302      -9.736  48.184 -65.858  1.00 40.130          H  
ATOM  37026 2HB  ASP B2302     -10.787  47.950 -64.480  1.00 40.130          H  
ATOM  37027  N   GLN B2303      -7.913  48.677 -61.767  1.00 24.710          N  
ATOM  37028  CA  GLN B2303      -7.962  48.670 -60.308  1.00 25.090          C  
ATOM  37029  C   GLN B2303      -8.809  49.753 -59.672  1.00 25.560          C  
ATOM  37030  O   GLN B2303      -8.301  50.618 -58.957  1.00 25.750          O  
ATOM  37031  CB  GLN B2303      -6.558  48.802 -59.717  1.00 34.970          C  
ATOM  37032  CG  GLN B2303      -5.605  47.744 -60.158  1.00 34.970          C  
ATOM  37033  CD  GLN B2303      -6.071  46.377 -59.852  1.00 34.970          C  
ATOM  37034  OE1 GLN B2303      -6.336  46.010 -58.706  1.00 34.970          O  
ATOM  37035  NE2 GLN B2303      -6.187  45.588 -60.898  1.00 34.970          N  
ATOM  37036  H   GLN B2303      -7.094  49.004 -62.259  1.00 29.650          H  
ATOM  37037  HA  GLN B2303      -8.385  47.714 -59.996  1.00 30.110          H  
ATOM  37038 1HB  GLN B2303      -6.135  49.763 -59.991  1.00 41.970          H  
ATOM  37039 2HB  GLN B2303      -6.610  48.759 -58.627  1.00 41.970          H  
ATOM  37040 1HG  GLN B2303      -5.449  47.820 -61.232  1.00 41.970          H  
ATOM  37041 2HG  GLN B2303      -4.679  47.914 -59.634  1.00 41.970          H  
ATOM  37042 1HE2 GLN B2303      -6.500  44.644 -60.789  1.00 41.970          H  
ATOM  37043 2HE2 GLN B2303      -5.970  45.952 -61.828  1.00 41.970          H  
ATOM  37044  N   GLN B2304     -10.111  49.665 -59.864  1.00 25.780          N  
ATOM  37045  CA  GLN B2304     -11.020  50.619 -59.245  1.00 26.260          C  
ATOM  37046  C   GLN B2304     -12.082  49.927 -58.393  1.00 26.070          C  
ATOM  37047  O   GLN B2304     -13.191  49.674 -58.879  1.00 25.860          O  
ATOM  37048  CB  GLN B2304     -11.673  51.503 -60.312  1.00 36.570          C  
ATOM  37049  CG  GLN B2304     -10.678  52.366 -61.050  1.00 36.570          C  
ATOM  37050  CD  GLN B2304     -11.317  53.303 -62.041  1.00 36.570          C  
ATOM  37051  OE1 GLN B2304     -12.091  54.197 -61.671  1.00 36.570          O  
ATOM  37052  NE2 GLN B2304     -11.006  53.102 -63.304  1.00 36.570          N  
ATOM  37053  H   GLN B2304     -10.433  48.920 -60.488  1.00 30.940          H  
ATOM  37054  HA  GLN B2304     -10.442  51.285 -58.607  1.00 31.510          H  
ATOM  37055 1HB  GLN B2304     -12.182  50.878 -61.046  1.00 43.890          H  
ATOM  37056 2HB  GLN B2304     -12.413  52.152 -59.847  1.00 43.890          H  
ATOM  37057 1HG  GLN B2304     -10.109  52.948 -60.330  1.00 43.890          H  
ATOM  37058 2HG  GLN B2304     -10.004  51.708 -61.609  1.00 43.890          H  
ATOM  37059 1HE2 GLN B2304     -11.392  53.671 -64.021  1.00 43.890          H  
ATOM  37060 2HE2 GLN B2304     -10.374  52.321 -63.564  1.00 43.890          H  
ATOM  37061  N   PRO B2305     -11.781  49.561 -57.133  1.00 26.170          N  
ATOM  37062  CA  PRO B2305     -12.703  48.908 -56.225  1.00 26.040          C  
ATOM  37063  C   PRO B2305     -13.968  49.730 -56.148  1.00 26.420          C  
ATOM  37064  O   PRO B2305     -13.920  50.928 -55.830  1.00 26.970          O  
ATOM  37065  CB  PRO B2305     -11.916  48.884 -54.929  1.00 39.060          C  
ATOM  37066  CG  PRO B2305     -10.466  48.908 -55.336  1.00 39.060          C  
ATOM  37067  CD  PRO B2305     -10.428  49.792 -56.551  1.00 39.060          C  
ATOM  37068  HA  PRO B2305     -12.909  47.881 -56.598  1.00 31.250          H  
ATOM  37069 1HB  PRO B2305     -12.156  49.806 -54.371  1.00 46.870          H  
ATOM  37070 2HB  PRO B2305     -12.191  48.027 -54.311  1.00 46.870          H  
ATOM  37071 1HG  PRO B2305      -9.857  49.307 -54.504  1.00 46.870          H  
ATOM  37072 2HG  PRO B2305     -10.104  47.887 -55.530  1.00 46.870          H  
ATOM  37073 1HD  PRO B2305     -10.266  50.843 -56.276  1.00 46.870          H  
ATOM  37074 2HD  PRO B2305      -9.652  49.403 -57.187  1.00 46.870          H  
ATOM  37075  N   GLN B2306     -15.127  49.109 -56.253  1.00 26.140          N  
ATOM  37076  CA  GLN B2306     -16.302  49.957 -56.299  1.00 26.490          C  
ATOM  37077  C   GLN B2306     -16.815  50.430 -54.964  1.00 26.990          C  
ATOM  37078  O   GLN B2306     -17.609  49.773 -54.299  1.00 26.850          O  
ATOM  37079  CB  GLN B2306     -17.402  49.228 -57.068  1.00 36.950          C  
ATOM  37080  CG  GLN B2306     -17.013  48.977 -58.515  1.00 36.950          C  
ATOM  37081  CD  GLN B2306     -16.947  50.272 -59.303  1.00 36.950          C  
ATOM  37082  OE1 GLN B2306     -17.962  50.962 -59.461  1.00 36.950          O  
ATOM  37083  NE2 GLN B2306     -15.760  50.635 -59.774  1.00 36.950          N  
ATOM  37084  H   GLN B2306     -15.180  48.118 -56.404  1.00 31.370          H  
ATOM  37085  HA  GLN B2306     -16.043  50.846 -56.867  1.00 31.790          H  
ATOM  37086 1HB  GLN B2306     -17.608  48.270 -56.596  1.00 44.340          H  
ATOM  37087 2HB  GLN B2306     -18.319  49.815 -57.050  1.00 44.340          H  
ATOM  37088 1HG  GLN B2306     -16.024  48.521 -58.550  1.00 44.340          H  
ATOM  37089 2HG  GLN B2306     -17.746  48.316 -58.978  1.00 44.340          H  
ATOM  37090 1HE2 GLN B2306     -15.663  51.489 -60.288  1.00 44.340          H  
ATOM  37091 2HE2 GLN B2306     -14.919  50.072 -59.596  1.00 44.340          H  
ATOM  37092  N   GLY B2307     -16.355  51.628 -54.620  1.00 27.610          N  
ATOM  37093  CA  GLY B2307     -16.703  52.297 -53.372  1.00 28.190          C  
ATOM  37094  C   GLY B2307     -15.918  51.769 -52.183  1.00 28.250          C  
ATOM  37095  O   GLY B2307     -16.306  52.001 -51.038  1.00 28.770          O  
ATOM  37096  H   GLY B2307     -15.672  52.050 -55.246  1.00 33.130          H  
ATOM  37097 1HA  GLY B2307     -16.523  53.367 -53.478  1.00 33.830          H  
ATOM  37098 2HA  GLY B2307     -17.768  52.172 -53.187  1.00 33.830          H  
ATOM  37099  N   ALA B2308     -14.851  51.018 -52.437  1.00 27.740          N  
ATOM  37100  CA  ALA B2308     -14.112  50.462 -51.310  1.00 27.800          C  
ATOM  37101  C   ALA B2308     -13.043  51.417 -50.812  1.00 27.850          C  
ATOM  37102  O   ALA B2308     -12.443  52.164 -51.588  1.00 27.720          O  
ATOM  37103  CB  ALA B2308     -13.470  49.136 -51.650  1.00 38.900          C  
ATOM  37104  H   ALA B2308     -14.554  50.883 -53.409  1.00 33.290          H  
ATOM  37105  HA  ALA B2308     -14.824  50.294 -50.501  1.00 33.360          H  
ATOM  37106 1HB  ALA B2308     -12.979  48.754 -50.770  1.00 46.680          H  
ATOM  37107 2HB  ALA B2308     -14.228  48.432 -51.981  1.00 46.680          H  
ATOM  37108 3HB  ALA B2308     -12.758  49.278 -52.396  1.00 46.680          H  
ATOM  37109  N   LYS B2309     -12.773  51.350 -49.516  1.00 28.070          N  
ATOM  37110  CA  LYS B2309     -11.677  52.106 -48.929  1.00 28.160          C  
ATOM  37111  C   LYS B2309     -10.321  51.530 -49.324  1.00 28.070          C  
ATOM  37112  O   LYS B2309      -9.381  52.272 -49.623  1.00 28.480          O  
ATOM  37113  CB  LYS B2309     -11.816  52.121 -47.411  1.00 39.390          C  
ATOM  37114  CG  LYS B2309     -12.940  52.996 -46.895  1.00 39.390          C  
ATOM  37115  CD  LYS B2309     -13.091  52.859 -45.385  1.00 39.390          C  
ATOM  37116  CE  LYS B2309     -14.061  53.887 -44.823  1.00 39.390          C  
ATOM  37117  NZ  LYS B2309     -14.340  53.662 -43.388  1.00 39.390          N  
ATOM  37118  H   LYS B2309     -13.338  50.751 -48.932  1.00 33.680          H  
ATOM  37119  HA  LYS B2309     -11.728  53.130 -49.300  1.00 33.790          H  
ATOM  37120 1HB  LYS B2309     -11.979  51.108 -47.049  1.00 47.270          H  
ATOM  37121 2HB  LYS B2309     -10.885  52.478 -46.972  1.00 47.270          H  
ATOM  37122 1HG  LYS B2309     -12.717  54.036 -47.137  1.00 47.270          H  
ATOM  37123 2HG  LYS B2309     -13.874  52.722 -47.384  1.00 47.270          H  
ATOM  37124 1HD  LYS B2309     -13.458  51.861 -45.139  1.00 47.270          H  
ATOM  37125 2HD  LYS B2309     -12.123  52.998 -44.905  1.00 47.270          H  
ATOM  37126 1HE  LYS B2309     -13.596  54.866 -44.930  1.00 47.270          H  
ATOM  37127 2HE  LYS B2309     -14.997  53.878 -45.378  1.00 47.270          H  
ATOM  37128 1HZ  LYS B2309     -14.932  54.406 -43.001  1.00 47.270          H  
ATOM  37129 2HZ  LYS B2309     -14.807  52.761 -43.233  1.00 47.270          H  
ATOM  37130 3HZ  LYS B2309     -13.497  53.688 -42.813  1.00 47.270          H  
ATOM  37131  N   ARG B2310     -10.228  50.201 -49.318  1.00 27.570          N  
ATOM  37132  CA  ARG B2310      -8.988  49.521 -49.656  1.00 27.380          C  
ATOM  37133  C   ARG B2310      -8.649  49.710 -51.122  1.00 26.970          C  
ATOM  37134  O   ARG B2310      -9.531  49.701 -51.979  1.00 26.680          O  
ATOM  37135  CB  ARG B2310      -9.094  48.037 -49.337  1.00 38.410          C  
ATOM  37136  CG  ARG B2310     -10.076  47.262 -50.204  1.00 38.410          C  
ATOM  37137  CD  ARG B2310     -10.184  45.843 -49.795  1.00 38.410          C  
ATOM  37138  NE  ARG B2310     -11.195  45.138 -50.579  1.00 38.410          N  
ATOM  37139  CZ  ARG B2310     -10.989  44.572 -51.791  1.00 38.410          C  
ATOM  37140  NH1 ARG B2310      -9.807  44.626 -52.362  1.00 38.410          N  
ATOM  37141  NH2 ARG B2310     -11.989  43.963 -52.406  1.00 38.410          N  
ATOM  37142  H   ARG B2310     -11.032  49.665 -49.045  1.00 33.080          H  
ATOM  37143  HA  ARG B2310      -8.183  49.949 -49.057  1.00 32.860          H  
ATOM  37144 1HB  ARG B2310      -8.116  47.573 -49.463  1.00 46.090          H  
ATOM  37145 2HB  ARG B2310      -9.388  47.908 -48.297  1.00 46.090          H  
ATOM  37146 1HG  ARG B2310     -11.053  47.710 -50.127  1.00 46.090          H  
ATOM  37147 2HG  ARG B2310      -9.751  47.286 -51.243  1.00 46.090          H  
ATOM  37148 1HD  ARG B2310      -9.226  45.343 -49.919  1.00 46.090          H  
ATOM  37149 2HD  ARG B2310     -10.480  45.795 -48.747  1.00 46.090          H  
ATOM  37150  HE  ARG B2310     -12.124  45.065 -50.182  1.00 46.090          H  
ATOM  37151 1HH1 ARG B2310      -9.038  45.089 -51.908  1.00 46.090          H  
ATOM  37152 2HH1 ARG B2310      -9.659  44.209 -53.287  1.00 46.090          H  
ATOM  37153 1HH2 ARG B2310     -12.899  43.920 -51.972  1.00 46.090          H  
ATOM  37154 2HH2 ARG B2310     -11.846  43.535 -53.312  1.00 46.090          H  
ATOM  37155  N   GLN B2311      -7.360  49.827 -51.409  1.00 26.960          N  
ATOM  37156  CA  GLN B2311      -6.883  49.978 -52.774  1.00 26.610          C  
ATOM  37157  C   GLN B2311      -6.158  48.715 -53.219  1.00 26.250          C  
ATOM  37158  O   GLN B2311      -5.741  47.916 -52.377  1.00 26.340          O  
ATOM  37159  CB  GLN B2311      -5.991  51.212 -52.874  1.00 37.390          C  
ATOM  37160  CG  GLN B2311      -6.704  52.485 -52.382  1.00 37.390          C  
ATOM  37161  CD  GLN B2311      -7.944  52.798 -53.196  1.00 37.390          C  
ATOM  37162  OE1 GLN B2311      -7.865  52.911 -54.425  1.00 37.390          O  
ATOM  37163  NE2 GLN B2311      -9.086  52.923 -52.525  1.00 37.390          N  
ATOM  37164  H   GLN B2311      -6.690  49.821 -50.652  1.00 32.350          H  
ATOM  37165  HA  GLN B2311      -7.736  50.114 -53.434  1.00 31.930          H  
ATOM  37166 1HB  GLN B2311      -5.093  51.068 -52.277  1.00 44.870          H  
ATOM  37167 2HB  GLN B2311      -5.682  51.363 -53.908  1.00 44.870          H  
ATOM  37168 1HG  GLN B2311      -7.009  52.354 -51.343  1.00 44.870          H  
ATOM  37169 2HG  GLN B2311      -6.020  53.330 -52.461  1.00 44.870          H  
ATOM  37170 1HE2 GLN B2311      -9.941  53.109 -53.015  1.00 44.870          H  
ATOM  37171 2HE2 GLN B2311      -9.119  52.801 -51.504  1.00 44.870          H  
ATOM  37172  N   GLN B2312      -6.007  48.529 -54.531  1.00 25.890          N  
ATOM  37173  CA  GLN B2312      -5.282  47.374 -55.055  1.00 25.510          C  
ATOM  37174  C   GLN B2312      -4.181  47.815 -56.041  1.00 25.330          C  
ATOM  37175  O   GLN B2312      -4.330  48.846 -56.699  1.00 25.410          O  
ATOM  37176  CB  GLN B2312      -6.256  46.420 -55.752  1.00 35.870          C  
ATOM  37177  CG  GLN B2312      -7.295  45.777 -54.859  1.00 35.870          C  
ATOM  37178  CD  GLN B2312      -8.199  44.731 -55.606  1.00 35.870          C  
ATOM  37179  OE1 GLN B2312      -9.079  44.105 -54.982  1.00 35.870          O  
ATOM  37180  NE2 GLN B2312      -7.989  44.534 -56.917  1.00 35.870          N  
ATOM  37181  H   GLN B2312      -6.382  49.217 -55.174  1.00 31.070          H  
ATOM  37182  HA  GLN B2312      -4.836  46.861 -54.211  1.00 30.610          H  
ATOM  37183 1HB  GLN B2312      -6.804  46.987 -56.501  1.00 43.040          H  
ATOM  37184 2HB  GLN B2312      -5.708  45.636 -56.267  1.00 43.040          H  
ATOM  37185 1HG  GLN B2312      -6.784  45.273 -54.041  1.00 43.040          H  
ATOM  37186 2HG  GLN B2312      -7.942  46.560 -54.463  1.00 43.040          H  
ATOM  37187 1HE2 GLN B2312      -8.550  43.871 -57.413  1.00 43.040          H  
ATOM  37188 2HE2 GLN B2312      -7.276  45.043 -57.442  1.00 43.040          H  
ATOM  37189  N   PRO B2313      -3.049  47.082 -56.134  1.00 25.150          N  
ATOM  37190  CA  PRO B2313      -1.952  47.330 -57.061  1.00 24.950          C  
ATOM  37191  C   PRO B2313      -2.301  46.985 -58.497  1.00 24.480          C  
ATOM  37192  O   PRO B2313      -3.038  46.032 -58.746  1.00 24.220          O  
ATOM  37193  CB  PRO B2313      -0.854  46.401 -56.533  1.00 37.420          C  
ATOM  37194  CG  PRO B2313      -1.601  45.272 -55.846  1.00 37.420          C  
ATOM  37195  CD  PRO B2313      -2.833  45.917 -55.246  1.00 37.420          C  
ATOM  37196  HA  PRO B2313      -1.646  48.383 -56.982  1.00 29.940          H  
ATOM  37197 1HB  PRO B2313      -0.241  46.043 -57.382  1.00 44.910          H  
ATOM  37198 2HB  PRO B2313      -0.182  46.952 -55.862  1.00 44.910          H  
ATOM  37199 1HG  PRO B2313      -1.859  44.495 -56.589  1.00 44.910          H  
ATOM  37200 2HG  PRO B2313      -0.957  44.790 -55.094  1.00 44.910          H  
ATOM  37201 1HD  PRO B2313      -3.659  45.200 -55.307  1.00 44.910          H  
ATOM  37202 2HD  PRO B2313      -2.628  46.240 -54.212  1.00 44.910          H  
ATOM  37203  N   GLY B2314      -1.691  47.701 -59.436  1.00 24.430          N  
ATOM  37204  CA  GLY B2314      -1.844  47.427 -60.858  1.00 24.050          C  
ATOM  37205  C   GLY B2314      -0.743  46.506 -61.360  1.00 23.680          C  
ATOM  37206  O   GLY B2314       0.015  45.935 -60.574  1.00 23.640          O  
ATOM  37207  H   GLY B2314      -1.101  48.471 -59.155  1.00 29.320          H  
ATOM  37208 1HA  GLY B2314      -2.814  46.965 -61.041  1.00 28.860          H  
ATOM  37209 2HA  GLY B2314      -1.824  48.362 -61.416  1.00 28.860          H  
ATOM  37210  N   GLY B2315      -0.639  46.386 -62.681  1.00 23.440          N  
ATOM  37211  CA  GLY B2315       0.363  45.528 -63.297  1.00 23.100          C  
ATOM  37212  C   GLY B2315       0.246  45.562 -64.813  1.00 22.830          C  
ATOM  37213  O   GLY B2315      -0.651  46.204 -65.361  1.00 22.950          O  
ATOM  37214  H   GLY B2315      -1.285  46.887 -63.275  1.00 28.130          H  
ATOM  37215 1HA  GLY B2315       1.359  45.851 -62.995  1.00 27.720          H  
ATOM  37216 2HA  GLY B2315       0.232  44.505 -62.943  1.00 27.720          H  
ATOM  37217  N   HIS B2316       1.178  44.893 -65.482  1.00 22.520          N  
ATOM  37218  CA  HIS B2316       1.214  44.833 -66.937  1.00 22.280          C  
ATOM  37219  C   HIS B2316       0.032  43.978 -67.429  1.00 21.870          C  
ATOM  37220  O   HIS B2316      -0.300  43.006 -66.750  1.00 21.700          O  
ATOM  37221  CB  HIS B2316       2.548  44.228 -67.400  1.00 31.290          C  
ATOM  37222  CG  HIS B2316       2.823  44.398 -68.853  1.00 31.290          C  
ATOM  37223  ND1 HIS B2316       2.212  43.642 -69.826  1.00 31.290          N  
ATOM  37224  CD2 HIS B2316       3.643  45.257 -69.501  1.00 31.290          C  
ATOM  37225  CE1 HIS B2316       2.646  44.035 -71.017  1.00 31.290          C  
ATOM  37226  NE2 HIS B2316       3.514  45.010 -70.842  1.00 31.290          N  
ATOM  37227  H   HIS B2316       1.885  44.396 -64.957  1.00 27.020          H  
ATOM  37228  HA  HIS B2316       1.162  45.838 -67.329  1.00 26.740          H  
ATOM  37229 1HB  HIS B2316       3.365  44.688 -66.845  1.00 37.550          H  
ATOM  37230 2HB  HIS B2316       2.560  43.160 -67.175  1.00 37.550          H  
ATOM  37231  HD2 HIS B2316       4.285  46.009 -69.042  1.00 37.550          H  
ATOM  37232  HE1 HIS B2316       2.336  43.622 -71.978  1.00 37.550          H  
ATOM  37233  HE2 HIS B2316       4.010  45.503 -71.576  1.00 37.550          H  
ATOM  37234  N   PRO B2317      -0.654  44.333 -68.543  1.00 21.770          N  
ATOM  37235  CA  PRO B2317      -1.722  43.565 -69.189  1.00 21.420          C  
ATOM  37236  C   PRO B2317      -1.377  42.129 -69.633  1.00 20.980          C  
ATOM  37237  O   PRO B2317      -2.283  41.329 -69.863  1.00 20.780          O  
ATOM  37238  CB  PRO B2317      -2.031  44.420 -70.427  1.00 32.130          C  
ATOM  37239  CG  PRO B2317      -1.652  45.827 -70.044  1.00 32.130          C  
ATOM  37240  CD  PRO B2317      -0.464  45.691 -69.134  1.00 32.130          C  
ATOM  37241  HA  PRO B2317      -2.588  43.548 -68.515  1.00 25.700          H  
ATOM  37242 1HB  PRO B2317      -1.455  44.044 -71.288  1.00 38.560          H  
ATOM  37243 2HB  PRO B2317      -3.094  44.323 -70.690  1.00 38.560          H  
ATOM  37244 1HG  PRO B2317      -1.420  46.411 -70.950  1.00 38.560          H  
ATOM  37245 2HG  PRO B2317      -2.501  46.328 -69.554  1.00 38.560          H  
ATOM  37246 1HD  PRO B2317       0.465  45.773 -69.703  1.00 38.560          H  
ATOM  37247 2HD  PRO B2317      -0.568  46.476 -68.367  1.00 38.560          H  
ATOM  37248  N   ALA B2318      -0.097  41.810 -69.835  1.00 20.920          N  
ATOM  37249  CA  ALA B2318       0.283  40.469 -70.268  1.00 20.650          C  
ATOM  37250  C   ALA B2318      -0.027  39.423 -69.218  1.00 20.640          C  
ATOM  37251  O   ALA B2318       0.039  39.681 -68.016  1.00 20.800          O  
ATOM  37252  CB  ALA B2318       1.764  40.404 -70.579  1.00 29.020          C  
ATOM  37253  H   ALA B2318       0.654  42.487 -69.693  1.00 25.100          H  
ATOM  37254  HA  ALA B2318      -0.287  40.230 -71.165  1.00 24.780          H  
ATOM  37255 1HB  ALA B2318       2.017  39.398 -70.913  1.00 34.820          H  
ATOM  37256 2HB  ALA B2318       2.010  41.117 -71.355  1.00 34.820          H  
ATOM  37257 3HB  ALA B2318       2.327  40.639 -69.675  1.00 34.820          H  
ATOM  37258  N   TYR B2319      -0.327  38.214 -69.663  1.00 20.520          N  
ATOM  37259  CA  TYR B2319      -0.542  37.141 -68.714  1.00 20.580          C  
ATOM  37260  C   TYR B2319       0.747  36.888 -67.939  1.00 20.900          C  
ATOM  37261  O   TYR B2319       1.830  36.861 -68.528  1.00 21.210          O  
ATOM  37262  CB  TYR B2319      -0.966  35.864 -69.428  1.00 28.790          C  
ATOM  37263  CG  TYR B2319      -2.353  35.889 -70.050  1.00 28.790          C  
ATOM  37264  CD1 TYR B2319      -2.507  35.601 -71.389  1.00 28.790          C  
ATOM  37265  CD2 TYR B2319      -3.459  36.203 -69.293  1.00 28.790          C  
ATOM  37266  CE1 TYR B2319      -3.757  35.602 -71.948  1.00 28.790          C  
ATOM  37267  CE2 TYR B2319      -4.712  36.200 -69.856  1.00 28.790          C  
ATOM  37268  CZ  TYR B2319      -4.865  35.894 -71.169  1.00 28.790          C  
ATOM  37269  OH  TYR B2319      -6.118  35.883 -71.708  1.00 28.790          O  
ATOM  37270  H   TYR B2319      -0.400  38.041 -70.654  1.00 24.620          H  
ATOM  37271  HA  TYR B2319      -1.306  37.445 -68.002  1.00 24.700          H  
ATOM  37272 1HB  TYR B2319      -0.250  35.647 -70.219  1.00 34.550          H  
ATOM  37273 2HB  TYR B2319      -0.919  35.045 -68.734  1.00 34.550          H  
ATOM  37274  HD1 TYR B2319      -1.642  35.358 -72.003  1.00 34.550          H  
ATOM  37275  HD2 TYR B2319      -3.348  36.443 -68.246  1.00 34.550          H  
ATOM  37276  HE1 TYR B2319      -3.868  35.362 -72.996  1.00 34.550          H  
ATOM  37277  HE2 TYR B2319      -5.592  36.435 -69.253  1.00 34.550          H  
ATOM  37278  HH  TYR B2319      -6.733  36.240 -71.048  1.00 34.550          H  
ATOM  37279  N   GLY B2320       0.631  36.690 -66.627  1.00 20.860          N  
ATOM  37280  CA  GLY B2320       1.795  36.421 -65.791  1.00 21.230          C  
ATOM  37281  C   GLY B2320       2.069  34.932 -65.625  1.00 21.080          C  
ATOM  37282  O   GLY B2320       1.543  34.104 -66.369  1.00 20.960          O  
ATOM  37283  H   GLY B2320      -0.280  36.751 -66.201  1.00 25.030          H  
ATOM  37284 1HA  GLY B2320       2.669  36.902 -66.230  1.00 25.480          H  
ATOM  37285 2HA  GLY B2320       1.646  36.876 -64.813  1.00 25.480          H  
ATOM  37286  N   THR B2321       2.896  34.605 -64.627  1.00 21.150          N  
ATOM  37287  CA  THR B2321       3.309  33.231 -64.361  1.00 21.110          C  
ATOM  37288  C   THR B2321       2.895  32.684 -62.989  1.00 21.110          C  
ATOM  37289  O   THR B2321       3.098  31.500 -62.707  1.00 20.930          O  
ATOM  37290  CB  THR B2321       4.832  33.116 -64.500  1.00 29.570          C  
ATOM  37291  OG1 THR B2321       5.460  34.000 -63.554  1.00 29.570          O  
ATOM  37292  CG2 THR B2321       5.249  33.503 -65.913  1.00 29.570          C  
ATOM  37293  H   THR B2321       3.301  35.336 -64.060  1.00 25.380          H  
ATOM  37294  HA  THR B2321       2.857  32.596 -65.120  1.00 25.330          H  
ATOM  37295  HB  THR B2321       5.139  32.092 -64.293  1.00 35.480          H  
ATOM  37296  HG1 THR B2321       6.401  33.795 -63.502  1.00 35.480          H  
ATOM  37297 1HG2 THR B2321       6.330  33.419 -66.007  1.00 35.480          H  
ATOM  37298 2HG2 THR B2321       4.768  32.834 -66.626  1.00 35.480          H  
ATOM  37299 3HG2 THR B2321       4.950  34.526 -66.123  1.00 35.480          H  
ATOM  37300  N   ASP B2322       2.368  33.533 -62.105  1.00 21.380          N  
ATOM  37301  CA  ASP B2322       1.998  33.061 -60.773  1.00 21.460          C  
ATOM  37302  C   ASP B2322       0.656  32.328 -60.818  1.00 21.130          C  
ATOM  37303  O   ASP B2322      -0.198  32.598 -61.682  1.00 21.140          O  
ATOM  37304  CB  ASP B2322       1.950  34.222 -59.776  1.00 30.010          C  
ATOM  37305  CG  ASP B2322       1.946  33.770 -58.296  1.00 30.010          C  
ATOM  37306  OD1 ASP B2322       1.944  32.572 -58.038  1.00 30.010          O  
ATOM  37307  OD2 ASP B2322       1.906  34.634 -57.432  1.00 30.010          O  
ATOM  37308  H   ASP B2322       2.227  34.499 -62.346  1.00 25.660          H  
ATOM  37309  HA  ASP B2322       2.758  32.356 -60.432  1.00 25.750          H  
ATOM  37310 1HB  ASP B2322       2.808  34.874 -59.938  1.00 36.010          H  
ATOM  37311 2HB  ASP B2322       1.052  34.814 -59.960  1.00 36.010          H  
ATOM  37312  N   LYS B2323       0.425  31.469 -59.827  1.00 20.940          N  
ATOM  37313  CA  LYS B2323      -0.779  30.631 -59.754  1.00 20.720          C  
ATOM  37314  C   LYS B2323      -1.992  31.382 -59.214  1.00 20.620          C  
ATOM  37315  O   LYS B2323      -2.559  31.062 -58.168  1.00 20.590          O  
ATOM  37316  CB  LYS B2323      -0.477  29.369 -58.928  1.00 29.100          C  
ATOM  37317  CG  LYS B2323      -1.612  28.318 -58.848  1.00 29.100          C  
ATOM  37318  CD  LYS B2323      -1.125  27.048 -58.151  1.00 29.100          C  
ATOM  37319  CE  LYS B2323      -2.267  26.077 -57.817  1.00 29.100          C  
ATOM  37320  NZ  LYS B2323      -2.912  25.501 -59.034  1.00 29.100          N  
ATOM  37321  H   LYS B2323       1.146  31.416 -59.104  1.00 25.130          H  
ATOM  37322  HA  LYS B2323      -1.028  30.310 -60.765  1.00 24.860          H  
ATOM  37323 1HB  LYS B2323       0.398  28.872 -59.348  1.00 34.920          H  
ATOM  37324 2HB  LYS B2323      -0.223  29.665 -57.909  1.00 34.920          H  
ATOM  37325 1HG  LYS B2323      -2.463  28.693 -58.289  1.00 34.920          H  
ATOM  37326 2HG  LYS B2323      -1.940  28.074 -59.857  1.00 34.920          H  
ATOM  37327 1HD  LYS B2323      -0.431  26.527 -58.815  1.00 34.920          H  
ATOM  37328 2HD  LYS B2323      -0.597  27.306 -57.234  1.00 34.920          H  
ATOM  37329 1HE  LYS B2323      -1.864  25.259 -57.220  1.00 34.920          H  
ATOM  37330 2HE  LYS B2323      -3.023  26.602 -57.234  1.00 34.920          H  
ATOM  37331 1HZ  LYS B2323      -3.638  24.864 -58.764  1.00 34.920          H  
ATOM  37332 2HZ  LYS B2323      -3.298  26.231 -59.600  1.00 34.920          H  
ATOM  37333 3HZ  LYS B2323      -2.206  24.990 -59.582  1.00 34.920          H  
ATOM  37334  N   LYS B2324      -2.346  32.419 -59.956  1.00 20.660          N  
ATOM  37335  CA  LYS B2324      -3.488  33.272 -59.754  1.00 20.640          C  
ATOM  37336  C   LYS B2324      -4.206  33.149 -61.069  1.00 20.490          C  
ATOM  37337  O   LYS B2324      -5.421  33.314 -61.180  1.00 20.420          O  
ATOM  37338  CB  LYS B2324      -3.092  34.724 -59.456  1.00 28.900          C  
ATOM  37339  CG  LYS B2324      -2.877  35.072 -57.958  1.00 28.900          C  
ATOM  37340  CD  LYS B2324      -1.553  34.520 -57.417  1.00 28.900          C  
ATOM  37341  CE  LYS B2324      -1.264  34.977 -55.988  1.00 28.900          C  
ATOM  37342  NZ  LYS B2324      -0.007  34.349 -55.453  1.00 28.900          N  
ATOM  37343  H   LYS B2324      -1.786  32.581 -60.793  1.00 24.790          H  
ATOM  37344  HA  LYS B2324      -4.125  32.878 -58.963  1.00 24.770          H  
ATOM  37345 1HB  LYS B2324      -2.164  34.954 -59.983  1.00 34.680          H  
ATOM  37346 2HB  LYS B2324      -3.859  35.391 -59.846  1.00 34.680          H  
ATOM  37347 1HG  LYS B2324      -2.889  36.155 -57.832  1.00 34.680          H  
ATOM  37348 2HG  LYS B2324      -3.694  34.648 -57.374  1.00 34.680          H  
ATOM  37349 1HD  LYS B2324      -1.572  33.441 -57.409  1.00 34.680          H  
ATOM  37350 2HD  LYS B2324      -0.737  34.843 -58.056  1.00 34.680          H  
ATOM  37351 1HE  LYS B2324      -1.147  36.058 -55.979  1.00 34.680          H  
ATOM  37352 2HE  LYS B2324      -2.099  34.703 -55.345  1.00 34.680          H  
ATOM  37353 1HZ  LYS B2324       0.178  34.664 -54.519  1.00 34.680          H  
ATOM  37354 2HZ  LYS B2324      -0.099  33.345 -55.460  1.00 34.680          H  
ATOM  37355 3HZ  LYS B2324       0.782  34.606 -56.062  1.00 34.680          H  
ATOM  37356  N   LEU B2325      -3.385  32.893 -62.093  1.00 20.580          N  
ATOM  37357  CA  LEU B2325      -3.860  32.822 -63.463  1.00 20.600          C  
ATOM  37358  C   LEU B2325      -4.404  31.399 -63.739  1.00 20.470          C  
ATOM  37359  O   LEU B2325      -3.782  30.422 -63.326  1.00 20.560          O  
ATOM  37360  CB  LEU B2325      -2.691  33.118 -64.433  1.00 28.830          C  
ATOM  37361  CG  LEU B2325      -3.025  33.224 -65.944  1.00 28.830          C  
ATOM  37362  CD1 LEU B2325      -3.802  34.498 -66.227  1.00 28.830          C  
ATOM  37363  CD2 LEU B2325      -1.747  33.151 -66.756  1.00 28.830          C  
ATOM  37364  H   LEU B2325      -2.385  32.761 -61.893  1.00 24.700          H  
ATOM  37365  HA  LEU B2325      -4.612  33.579 -63.584  1.00 24.720          H  
ATOM  37366 1HB  LEU B2325      -2.236  34.060 -64.134  1.00 34.600          H  
ATOM  37367 2HB  LEU B2325      -1.947  32.358 -64.311  1.00 34.600          H  
ATOM  37368  HG  LEU B2325      -3.656  32.408 -66.223  1.00 34.600          H  
ATOM  37369 1HD1 LEU B2325      -4.045  34.512 -67.272  1.00 34.600          H  
ATOM  37370 2HD1 LEU B2325      -4.710  34.551 -65.663  1.00 34.600          H  
ATOM  37371 3HD1 LEU B2325      -3.187  35.360 -65.973  1.00 34.600          H  
ATOM  37372 1HD2 LEU B2325      -1.976  33.200 -67.815  1.00 34.600          H  
ATOM  37373 2HD2 LEU B2325      -1.088  33.977 -66.493  1.00 34.600          H  
ATOM  37374 3HD2 LEU B2325      -1.242  32.211 -66.548  1.00 34.600          H  
ATOM  37375  N   PRO B2326      -5.516  31.229 -64.487  1.00 20.360          N  
ATOM  37376  CA  PRO B2326      -6.090  29.962 -64.937  1.00 20.340          C  
ATOM  37377  C   PRO B2326      -5.199  29.111 -65.856  1.00 20.260          C  
ATOM  37378  O   PRO B2326      -5.564  27.976 -66.167  1.00 20.070          O  
ATOM  37379  CB  PRO B2326      -7.346  30.406 -65.701  1.00 30.510          C  
ATOM  37380  CG  PRO B2326      -7.704  31.729 -65.132  1.00 30.510          C  
ATOM  37381  CD  PRO B2326      -6.398  32.384 -64.828  1.00 30.510          C  
ATOM  37382  HA  PRO B2326      -6.372  29.377 -64.052  1.00 24.410          H  
ATOM  37383 1HB  PRO B2326      -7.129  30.467 -66.775  1.00 36.610          H  
ATOM  37384 2HB  PRO B2326      -8.147  29.661 -65.588  1.00 36.610          H  
ATOM  37385 1HG  PRO B2326      -8.285  32.301 -65.884  1.00 36.610          H  
ATOM  37386 2HG  PRO B2326      -8.349  31.616 -64.246  1.00 36.610          H  
ATOM  37387 1HD  PRO B2326      -6.070  32.877 -65.737  1.00 36.610          H  
ATOM  37388 2HD  PRO B2326      -6.579  33.066 -63.987  1.00 36.610          H  
ATOM  37389  N   PHE B2327      -4.073  29.648 -66.339  1.00 20.510          N  
ATOM  37390  CA  PHE B2327      -3.263  28.891 -67.276  1.00 20.580          C  
ATOM  37391  C   PHE B2327      -1.845  28.635 -66.781  1.00 20.800          C  
ATOM  37392  O   PHE B2327      -0.880  28.919 -67.495  1.00 21.060          O  
ATOM  37393  CB  PHE B2327      -3.142  29.733 -68.545  1.00 28.780          C  
ATOM  37394  CG  PHE B2327      -4.463  30.248 -68.966  1.00 28.780          C  
ATOM  37395  CD1 PHE B2327      -5.467  29.419 -69.356  1.00 28.780          C  
ATOM  37396  CD2 PHE B2327      -4.706  31.619 -68.930  1.00 28.780          C  
ATOM  37397  CE1 PHE B2327      -6.696  29.939 -69.682  1.00 28.780          C  
ATOM  37398  CE2 PHE B2327      -5.915  32.118 -69.257  1.00 28.780          C  
ATOM  37399  CZ  PHE B2327      -6.910  31.261 -69.626  1.00 28.780          C  
ATOM  37400  H   PHE B2327      -3.772  30.564 -66.063  1.00 24.610          H  
ATOM  37401  HA  PHE B2327      -3.743  27.934 -67.478  1.00 24.700          H  
ATOM  37402 1HB  PHE B2327      -2.478  30.575 -68.370  1.00 34.540          H  
ATOM  37403 2HB  PHE B2327      -2.725  29.134 -69.348  1.00 34.540          H  
ATOM  37404  HD1 PHE B2327      -5.296  28.343 -69.388  1.00 34.540          H  
ATOM  37405  HD2 PHE B2327      -3.924  32.295 -68.629  1.00 34.540          H  
ATOM  37406  HE1 PHE B2327      -7.513  29.289 -69.985  1.00 34.540          H  
ATOM  37407  HE2 PHE B2327      -6.108  33.196 -69.216  1.00 34.540          H  
ATOM  37408  HZ  PHE B2327      -7.886  31.639 -69.876  1.00 34.540          H  
ATOM  37409  N   ILE B2328      -1.721  28.065 -65.585  1.00 20.820          N  
ATOM  37410  CA  ILE B2328      -0.422  27.734 -65.011  1.00 21.130          C  
ATOM  37411  C   ILE B2328      -0.323  26.242 -64.758  1.00 21.240          C  
ATOM  37412  O   ILE B2328      -1.135  25.674 -64.024  1.00 21.460          O  
ATOM  37413  CB  ILE B2328      -0.202  28.491 -63.685  1.00 29.460          C  
ATOM  37414  CG1 ILE B2328      -0.362  30.005 -63.898  1.00 29.460          C  
ATOM  37415  CG2 ILE B2328       1.154  28.157 -63.055  1.00 29.460          C  
ATOM  37416  CD1 ILE B2328       0.616  30.686 -64.832  1.00 29.460          C  
ATOM  37417  H   ILE B2328      -2.560  27.856 -65.054  1.00 24.980          H  
ATOM  37418  HA  ILE B2328       0.361  28.000 -65.717  1.00 25.360          H  
ATOM  37419  HB  ILE B2328      -0.982  28.198 -62.984  1.00 35.350          H  
ATOM  37420 1HG1 ILE B2328      -1.360  30.182 -64.263  1.00 35.350          H  
ATOM  37421 2HG1 ILE B2328      -0.263  30.475 -62.944  1.00 35.350          H  
ATOM  37422 1HG2 ILE B2328       1.255  28.694 -62.110  1.00 35.350          H  
ATOM  37423 2HG2 ILE B2328       1.211  27.097 -62.869  1.00 35.350          H  
ATOM  37424 3HG2 ILE B2328       1.964  28.443 -63.716  1.00 35.350          H  
ATOM  37425 1HD1 ILE B2328       0.391  31.751 -64.868  1.00 35.350          H  
ATOM  37426 2HD1 ILE B2328       1.622  30.553 -64.478  1.00 35.350          H  
ATOM  37427 3HD1 ILE B2328       0.536  30.280 -65.829  1.00 35.350          H  
ATOM  37428  N   ASP B2329       0.704  25.592 -65.298  1.00 21.200          N  
ATOM  37429  CA  ASP B2329       0.829  24.151 -65.084  1.00 21.390          C  
ATOM  37430  C   ASP B2329       1.509  23.866 -63.741  1.00 21.800          C  
ATOM  37431  O   ASP B2329       2.694  23.521 -63.685  1.00 22.070          O  
ATOM  37432  CB  ASP B2329       1.602  23.491 -66.234  1.00 29.870          C  
ATOM  37433  CG  ASP B2329       1.526  21.956 -66.202  1.00 29.870          C  
ATOM  37434  OD1 ASP B2329       0.791  21.441 -65.394  1.00 29.870          O  
ATOM  37435  OD2 ASP B2329       2.167  21.314 -67.012  1.00 29.870          O  
ATOM  37436  H   ASP B2329       1.368  26.087 -65.875  1.00 25.440          H  
ATOM  37437  HA  ASP B2329      -0.170  23.716 -65.054  1.00 25.670          H  
ATOM  37438 1HB  ASP B2329       1.208  23.840 -67.187  1.00 35.840          H  
ATOM  37439 2HB  ASP B2329       2.651  23.787 -66.184  1.00 35.840          H  
ATOM  37440  N   HIS B2330       0.747  24.067 -62.672  1.00 21.930          N  
ATOM  37441  CA  HIS B2330       1.220  23.924 -61.300  1.00 22.430          C  
ATOM  37442  C   HIS B2330       0.036  23.863 -60.337  1.00 22.690          C  
ATOM  37443  O   HIS B2330      -1.031  24.407 -60.628  1.00 22.860          O  
ATOM  37444  OXT HIS B2330       0.135  23.276 -59.264  1.00 33.640          O  
ATOM  37445  CB  HIS B2330       2.127  25.104 -60.915  1.00 29.980          C  
ATOM  37446  CG  HIS B2330       2.835  24.950 -59.608  1.00 29.980          C  
ATOM  37447  ND1 HIS B2330       3.926  24.117 -59.445  1.00 29.980          N  
ATOM  37448  CD2 HIS B2330       2.615  25.520 -58.404  1.00 29.980          C  
ATOM  37449  CE1 HIS B2330       4.345  24.187 -58.195  1.00 29.980          C  
ATOM  37450  NE2 HIS B2330       3.567  25.032 -57.543  1.00 29.980          N  
ATOM  37451  H   HIS B2330      -0.208  24.377 -62.867  1.00 26.320          H  
ATOM  37452  HA  HIS B2330       1.789  23.001 -61.199  1.00 26.920          H  
ATOM  37453 1HB  HIS B2330       2.874  25.266 -61.692  1.00 35.980          H  
ATOM  37454 2HB  HIS B2330       1.524  26.005 -60.846  1.00 35.980          H  
ATOM  37455  HD1 HIS B2330       4.267  23.458 -60.117  1.00 35.980          H  
ATOM  37456  HD2 HIS B2330       1.876  26.234 -58.051  1.00 35.980          H  
ATOM  37457  HE1 HIS B2330       5.201  23.606 -57.865  1.00 35.980          H  
TER                                                                             
ATOM  37459  N   MET C2331    -103.492  43.697 -43.035  1.00 13.850          N  
ATOM  37460  CA  MET C2331    -103.628  43.083 -44.350  1.00 13.480          C  
ATOM  37461  C   MET C2331    -102.453  42.202 -44.709  1.00 12.940          C  
ATOM  37462  O   MET C2331    -101.309  42.656 -44.736  1.00 12.950          O  
ATOM  37463  CB  MET C2331    -103.814  44.157 -45.426  1.00 19.020          C  
ATOM  37464  CG  MET C2331    -103.936  43.609 -46.857  1.00 19.020          C  
ATOM  37465  SD  MET C2331    -105.398  42.608 -47.115  1.00 19.020          S  
ATOM  37466  CE  MET C2331    -104.849  41.645 -48.520  1.00 19.020          C  
ATOM  37467 1H   MET C2331    -103.994  44.572 -43.015  1.00 16.620          H  
ATOM  37468 2H   MET C2331    -103.869  43.075 -42.334  1.00 16.620          H  
ATOM  37469 3H   MET C2331    -102.513  43.863 -42.845  1.00 16.620          H  
ATOM  37470  HA  MET C2331    -104.514  42.449 -44.337  1.00 16.180          H  
ATOM  37471 1HB  MET C2331    -104.710  44.736 -45.212  1.00 22.820          H  
ATOM  37472 2HB  MET C2331    -102.966  44.844 -45.406  1.00 22.820          H  
ATOM  37473 1HG  MET C2331    -103.976  44.448 -47.551  1.00 22.820          H  
ATOM  37474 2HG  MET C2331    -103.058  43.012 -47.115  1.00 22.820          H  
ATOM  37475 1HE  MET C2331    -105.630  40.948 -48.816  1.00 22.820          H  
ATOM  37476 2HE  MET C2331    -104.616  42.307 -49.354  1.00 22.820          H  
ATOM  37477 3HE  MET C2331    -103.958  41.088 -48.251  1.00 22.820          H  
ATOM  37478  N   VAL C2332    -102.750  40.940 -44.985  1.00 12.620          N  
ATOM  37479  CA  VAL C2332    -101.749  39.970 -45.407  1.00 12.220          C  
ATOM  37480  C   VAL C2332    -102.257  39.239 -46.639  1.00 11.600          C  
ATOM  37481  O   VAL C2332    -103.470  39.084 -46.805  1.00 11.470          O  
ATOM  37482  CB  VAL C2332    -101.469  38.957 -44.275  1.00 17.270          C  
ATOM  37483  CG1 VAL C2332    -100.885  39.658 -43.050  1.00 17.270          C  
ATOM  37484  CG2 VAL C2332    -102.767  38.244 -43.898  1.00 17.270          C  
ATOM  37485  H   VAL C2332    -103.717  40.646 -44.942  1.00 15.140          H  
ATOM  37486  HA  VAL C2332    -100.823  40.488 -45.666  1.00 14.660          H  
ATOM  37487  HB  VAL C2332    -100.742  38.234 -44.623  1.00 20.720          H  
ATOM  37488 1HG1 VAL C2332    -100.675  38.924 -42.272  1.00 20.720          H  
ATOM  37489 2HG1 VAL C2332     -99.958  40.158 -43.334  1.00 20.720          H  
ATOM  37490 3HG1 VAL C2332    -101.586  40.389 -42.671  1.00 20.720          H  
ATOM  37491 1HG2 VAL C2332    -102.575  37.544 -43.128  1.00 20.720          H  
ATOM  37492 2HG2 VAL C2332    -103.499  38.962 -43.546  1.00 20.720          H  
ATOM  37493 3HG2 VAL C2332    -103.160  37.722 -44.757  1.00 20.720          H  
ATOM  37494  N   GLU C2333    -101.345  38.735 -47.465  1.00 11.400          N  
ATOM  37495  CA  GLU C2333    -101.741  37.961 -48.636  1.00 10.990          C  
ATOM  37496  C   GLU C2333    -101.280  36.502 -48.592  1.00 10.640          C  
ATOM  37497  O   GLU C2333    -101.910  35.631 -49.195  1.00 11.070          O  
ATOM  37498  CB  GLU C2333    -101.214  38.617 -49.918  1.00 15.550          C  
ATOM  37499  CG  GLU C2333    -101.784  40.016 -50.220  1.00 15.550          C  
ATOM  37500  CD  GLU C2333    -101.238  40.603 -51.510  1.00 15.550          C  
ATOM  37501  OE1 GLU C2333    -100.415  39.959 -52.117  1.00 15.550          O  
ATOM  37502  OE2 GLU C2333    -101.638  41.683 -51.884  1.00 15.550          O  
ATOM  37503  H   GLU C2333    -100.348  38.891 -47.278  1.00 13.680          H  
ATOM  37504  HA  GLU C2333    -102.829  37.958 -48.689  1.00 13.190          H  
ATOM  37505 1HB  GLU C2333    -100.128  38.706 -49.851  1.00 18.660          H  
ATOM  37506 2HB  GLU C2333    -101.434  37.972 -50.768  1.00 18.660          H  
ATOM  37507 1HG  GLU C2333    -102.868  39.945 -50.293  1.00 18.660          H  
ATOM  37508 2HG  GLU C2333    -101.547  40.683 -49.390  1.00 18.660          H  
ATOM  37509  N   LYS C2334    -100.159  36.234 -47.921  1.00 10.070          N  
ATOM  37510  CA  LYS C2334     -99.571  34.896 -47.953  1.00  9.940          C  
ATOM  37511  C   LYS C2334     -99.688  34.129 -46.634  1.00  9.680          C  
ATOM  37512  O   LYS C2334     -99.802  34.714 -45.551  1.00  9.740          O  
ATOM  37513  CB  LYS C2334     -98.099  34.995 -48.365  1.00 13.970          C  
ATOM  37514  CG  LYS C2334     -97.844  35.702 -49.719  1.00 13.970          C  
ATOM  37515  CD  LYS C2334     -98.447  34.946 -50.914  1.00 13.970          C  
ATOM  37516  CE  LYS C2334     -98.071  35.614 -52.236  1.00 13.970          C  
ATOM  37517  NZ  LYS C2334     -98.696  34.930 -53.409  1.00 13.970          N  
ATOM  37518  H   LYS C2334     -99.685  36.989 -47.411  1.00 12.080          H  
ATOM  37519  HA  LYS C2334    -100.101  34.307 -48.699  1.00 11.930          H  
ATOM  37520 1HB  LYS C2334     -97.551  35.544 -47.602  1.00 16.760          H  
ATOM  37521 2HB  LYS C2334     -97.665  33.999 -48.418  1.00 16.760          H  
ATOM  37522 1HG  LYS C2334     -98.275  36.705 -49.681  1.00 16.760          H  
ATOM  37523 2HG  LYS C2334     -96.770  35.803 -49.868  1.00 16.760          H  
ATOM  37524 1HD  LYS C2334     -98.096  33.914 -50.918  1.00 16.760          H  
ATOM  37525 2HD  LYS C2334     -99.534  34.947 -50.840  1.00 16.760          H  
ATOM  37526 1HE  LYS C2334     -98.404  36.653 -52.215  1.00 16.760          H  
ATOM  37527 2HE  LYS C2334     -96.988  35.591 -52.351  1.00 16.760          H  
ATOM  37528 1HZ  LYS C2334     -98.424  35.403 -54.260  1.00 16.760          H  
ATOM  37529 2HZ  LYS C2334     -98.388  33.968 -53.447  1.00 16.760          H  
ATOM  37530 3HZ  LYS C2334     -99.704  34.958 -53.317  1.00 16.760          H  
ATOM  37531  N   SER C2335     -99.608  32.799 -46.724  1.00  9.520          N  
ATOM  37532  CA  SER C2335     -99.636  31.925 -45.550  1.00  9.390          C  
ATOM  37533  C   SER C2335     -98.433  32.136 -44.634  1.00  9.120          C  
ATOM  37534  O   SER C2335     -98.470  31.800 -43.455  1.00  8.970          O  
ATOM  37535  CB  SER C2335     -99.687  30.481 -45.997  1.00 13.200          C  
ATOM  37536  OG  SER C2335     -98.502  30.123 -46.654  1.00 13.200          O  
ATOM  37537  H   SER C2335     -99.525  32.364 -47.634  1.00 11.420          H  
ATOM  37538  HA  SER C2335    -100.541  32.147 -44.981  1.00 11.270          H  
ATOM  37539 1HB  SER C2335     -99.832  29.838 -45.129  1.00 15.840          H  
ATOM  37540 2HB  SER C2335    -100.535  30.333 -46.661  1.00 15.840          H  
ATOM  37541  HG  SER C2335     -98.598  29.192 -46.887  1.00 15.840          H  
ATOM  37542  N   SER C2336     -97.369  32.719 -45.181  1.00  9.260          N  
ATOM  37543  CA  SER C2336     -96.150  33.032 -44.454  1.00  9.290          C  
ATOM  37544  C   SER C2336     -96.272  34.345 -43.670  1.00  9.000          C  
ATOM  37545  O   SER C2336     -95.403  34.678 -42.859  1.00  9.170          O  
ATOM  37546  CB  SER C2336     -94.983  33.116 -45.418  1.00 12.990          C  
ATOM  37547  OG  SER C2336     -95.122  34.208 -46.289  1.00 12.990          O  
ATOM  37548  H   SER C2336     -97.411  32.952 -46.161  1.00 11.110          H  
ATOM  37549  HA  SER C2336     -95.957  32.222 -43.752  1.00 11.150          H  
ATOM  37550 1HB  SER C2336     -94.056  33.214 -44.854  1.00 15.590          H  
ATOM  37551 2HB  SER C2336     -94.921  32.193 -45.993  1.00 15.590          H  
ATOM  37552  HG  SER C2336     -94.322  34.221 -46.825  1.00 15.590          H  
ATOM  37553  N   GLU C2337     -97.342  35.100 -43.929  1.00  8.800          N  
ATOM  37554  CA  GLU C2337     -97.580  36.402 -43.321  1.00  8.750          C  
ATOM  37555  C   GLU C2337     -98.722  36.371 -42.305  1.00  8.610          C  
ATOM  37556  O   GLU C2337     -98.696  37.071 -41.288  1.00  8.510          O  
ATOM  37557  CB  GLU C2337     -97.944  37.397 -44.422  1.00 12.270          C  
ATOM  37558  CG  GLU C2337     -96.862  37.697 -45.462  1.00 12.270          C  
ATOM  37559  CD  GLU C2337     -97.435  38.508 -46.612  1.00 12.270          C  
ATOM  37560  OE1 GLU C2337     -98.661  38.526 -46.717  1.00 12.270          O  
ATOM  37561  OE2 GLU C2337     -96.693  39.102 -47.356  1.00 12.270          O  
ATOM  37562  H   GLU C2337     -98.040  34.756 -44.583  1.00 10.560          H  
ATOM  37563  HA  GLU C2337     -96.670  36.723 -42.816  1.00 10.500          H  
ATOM  37564 1HB  GLU C2337     -98.799  37.010 -44.965  1.00 14.720          H  
ATOM  37565 2HB  GLU C2337     -98.241  38.340 -43.972  1.00 14.720          H  
ATOM  37566 1HG  GLU C2337     -96.055  38.256 -44.991  1.00 14.720          H  
ATOM  37567 2HG  GLU C2337     -96.451  36.761 -45.837  1.00 14.720          H  
ATOM  37568  N   ARG C2338     -99.716  35.525 -42.565  1.00  8.820          N  
ATOM  37569  CA  ARG C2338    -100.950  35.494 -41.785  1.00  9.060          C  
ATOM  37570  C   ARG C2338    -100.842  34.861 -40.398  1.00  8.740          C  
ATOM  37571  O   ARG C2338    -101.437  33.816 -40.124  1.00  8.830          O  
ATOM  37572  CB  ARG C2338    -102.006  34.749 -42.605  1.00 12.590          C  
ATOM  37573  CG  ARG C2338    -103.463  34.763 -42.080  1.00 12.590          C  
ATOM  37574  CD  ARG C2338    -104.370  34.015 -43.004  1.00 12.590          C  
ATOM  37575  NE  ARG C2338    -104.465  34.657 -44.324  1.00 12.590          N  
ATOM  37576  CZ  ARG C2338    -105.295  35.680 -44.649  1.00 12.590          C  
ATOM  37577  NH1 ARG C2338    -106.122  36.191 -43.755  1.00 12.590          N  
ATOM  37578  NH2 ARG C2338    -105.266  36.174 -45.878  1.00 12.590          N  
ATOM  37579  H   ARG C2338     -99.660  34.974 -43.422  1.00 10.580          H  
ATOM  37580  HA  ARG C2338    -101.273  36.520 -41.642  1.00 10.870          H  
ATOM  37581 1HB  ARG C2338    -102.010  35.153 -43.617  1.00 15.110          H  
ATOM  37582 2HB  ARG C2338    -101.702  33.703 -42.688  1.00 15.110          H  
ATOM  37583 1HG  ARG C2338    -103.547  34.294 -41.109  1.00 15.110          H  
ATOM  37584 2HG  ARG C2338    -103.811  35.788 -42.009  1.00 15.110          H  
ATOM  37585 1HD  ARG C2338    -103.971  33.010 -43.147  1.00 15.110          H  
ATOM  37586 2HD  ARG C2338    -105.366  33.942 -42.574  1.00 15.110          H  
ATOM  37587  HE  ARG C2338    -103.852  34.308 -45.054  1.00 15.110          H  
ATOM  37588 1HH1 ARG C2338    -106.151  35.824 -42.817  1.00 15.110          H  
ATOM  37589 2HH1 ARG C2338    -106.733  36.954 -44.012  1.00 15.110          H  
ATOM  37590 1HH2 ARG C2338    -104.629  35.789 -46.566  1.00 15.110          H  
ATOM  37591 2HH2 ARG C2338    -105.868  36.943 -46.135  1.00 15.110          H  
ATOM  37592  N   PHE C2339    -100.128  35.550 -39.511  1.00  8.480          N  
ATOM  37593  CA  PHE C2339     -99.926  35.095 -38.139  1.00  8.280          C  
ATOM  37594  C   PHE C2339    -100.220  36.162 -37.097  1.00  8.180          C  
ATOM  37595  O   PHE C2339    -100.079  37.360 -37.345  1.00  8.180          O  
ATOM  37596  CB  PHE C2339     -98.503  34.592 -37.935  1.00 11.670          C  
ATOM  37597  CG  PHE C2339     -98.188  33.439 -38.781  1.00 11.670          C  
ATOM  37598  CD1 PHE C2339     -97.484  33.588 -39.953  1.00 11.670          C  
ATOM  37599  CD2 PHE C2339     -98.629  32.186 -38.425  1.00 11.670          C  
ATOM  37600  CE1 PHE C2339     -97.228  32.503 -40.727  1.00 11.670          C  
ATOM  37601  CE2 PHE C2339     -98.375  31.110 -39.210  1.00 11.670          C  
ATOM  37602  CZ  PHE C2339     -97.676  31.271 -40.362  1.00 11.670          C  
ATOM  37603  H   PHE C2339     -99.666  36.392 -39.859  1.00 10.180          H  
ATOM  37604  HA  PHE C2339    -100.607  34.264 -37.959  1.00  9.940          H  
ATOM  37605 1HB  PHE C2339     -97.798  35.388 -38.171  1.00 14.010          H  
ATOM  37606 2HB  PHE C2339     -98.343  34.309 -36.894  1.00 14.010          H  
ATOM  37607  HD1 PHE C2339     -97.131  34.578 -40.257  1.00 14.010          H  
ATOM  37608  HD2 PHE C2339     -99.191  32.054 -37.502  1.00 14.010          H  
ATOM  37609  HE1 PHE C2339     -96.680  32.613 -41.631  1.00 14.010          H  
ATOM  37610  HE2 PHE C2339     -98.727  30.117 -38.914  1.00 14.010          H  
ATOM  37611  HZ  PHE C2339     -97.478  30.417 -40.994  1.00 14.010          H  
ATOM  37612  N   ASP C2340    -100.606  35.707 -35.907  1.00  8.220          N  
ATOM  37613  CA  ASP C2340    -100.838  36.566 -34.749  1.00  8.190          C  
ATOM  37614  C   ASP C2340    -100.530  35.757 -33.489  1.00  7.990          C  
ATOM  37615  O   ASP C2340    -101.288  34.854 -33.125  1.00  7.990          O  
ATOM  37616  CB  ASP C2340    -102.287  37.087 -34.733  1.00 11.480          C  
ATOM  37617  CG  ASP C2340    -102.590  38.119 -33.606  1.00 11.480          C  
ATOM  37618  OD1 ASP C2340    -101.743  38.329 -32.766  1.00 11.480          O  
ATOM  37619  OD2 ASP C2340    -103.667  38.684 -33.611  1.00 11.480          O  
ATOM  37620  H   ASP C2340    -100.730  34.712 -35.790  1.00  9.860          H  
ATOM  37621  HA  ASP C2340    -100.157  37.417 -34.790  1.00  9.830          H  
ATOM  37622 1HB  ASP C2340    -102.503  37.559 -35.694  1.00 13.770          H  
ATOM  37623 2HB  ASP C2340    -102.972  36.247 -34.624  1.00 13.770          H  
ATOM  37624  N   LYS C2341     -99.366  36.012 -32.889  1.00  8.000          N  
ATOM  37625  CA  LYS C2341     -98.896  35.264 -31.726  1.00  7.980          C  
ATOM  37626  C   LYS C2341     -98.400  36.195 -30.632  1.00  7.920          C  
ATOM  37627  O   LYS C2341     -97.871  37.273 -30.903  1.00  8.150          O  
ATOM  37628  CB  LYS C2341     -97.783  34.271 -32.105  1.00 11.180          C  
ATOM  37629  CG  LYS C2341     -98.167  33.141 -33.103  1.00 11.180          C  
ATOM  37630  CD  LYS C2341     -99.129  32.116 -32.449  1.00 11.180          C  
ATOM  37631  CE  LYS C2341     -99.409  30.915 -33.356  1.00 11.180          C  
ATOM  37632  NZ  LYS C2341    -100.437  29.995 -32.771  1.00 11.180          N  
ATOM  37633  H   LYS C2341     -98.806  36.776 -33.240  1.00  9.600          H  
ATOM  37634  HA  LYS C2341     -99.734  34.709 -31.310  1.00  9.580          H  
ATOM  37635 1HB  LYS C2341     -96.952  34.824 -32.549  1.00 13.420          H  
ATOM  37636 2HB  LYS C2341     -97.398  33.802 -31.196  1.00 13.420          H  
ATOM  37637 1HG  LYS C2341     -98.644  33.571 -33.982  1.00 13.420          H  
ATOM  37638 2HG  LYS C2341     -97.259  32.623 -33.426  1.00 13.420          H  
ATOM  37639 1HD  LYS C2341     -98.700  31.762 -31.511  1.00 13.420          H  
ATOM  37640 2HD  LYS C2341    -100.082  32.599 -32.235  1.00 13.420          H  
ATOM  37641 1HE  LYS C2341     -99.758  31.269 -34.327  1.00 13.420          H  
ATOM  37642 2HE  LYS C2341     -98.491  30.357 -33.493  1.00 13.420          H  
ATOM  37643 1HZ  LYS C2341    -100.594  29.207 -33.395  1.00 13.420          H  
ATOM  37644 2HZ  LYS C2341    -100.114  29.652 -31.879  1.00 13.420          H  
ATOM  37645 3HZ  LYS C2341    -101.303  30.498 -32.644  1.00 13.420          H  
ATOM  37646  N   GLN C2342     -98.562  35.754 -29.391  1.00  7.760          N  
ATOM  37647  CA  GLN C2342     -98.125  36.507 -28.226  1.00  7.700          C  
ATOM  37648  C   GLN C2342     -96.806  35.962 -27.722  1.00  7.500          C  
ATOM  37649  O   GLN C2342     -96.375  34.890 -28.148  1.00  7.420          O  
ATOM  37650  CB  GLN C2342     -99.194  36.451 -27.138  1.00 10.800          C  
ATOM  37651  CG  GLN C2342    -100.552  36.953 -27.609  1.00 10.800          C  
ATOM  37652  CD  GLN C2342    -100.488  38.374 -28.095  1.00 10.800          C  
ATOM  37653  OE1 GLN C2342     -99.998  39.261 -27.392  1.00 10.800          O  
ATOM  37654  NE2 GLN C2342    -100.978  38.597 -29.307  1.00 10.800          N  
ATOM  37655  H   GLN C2342     -98.997  34.853 -29.252  1.00  9.310          H  
ATOM  37656  HA  GLN C2342     -97.966  37.547 -28.513  1.00  9.240          H  
ATOM  37657 1HB  GLN C2342     -99.308  35.424 -26.790  1.00 12.960          H  
ATOM  37658 2HB  GLN C2342     -98.884  37.052 -26.285  1.00 12.960          H  
ATOM  37659 1HG  GLN C2342    -100.899  36.332 -28.433  1.00 12.960          H  
ATOM  37660 2HG  GLN C2342    -101.258  36.906 -26.780  1.00 12.960          H  
ATOM  37661 1HE2 GLN C2342    -100.965  39.517 -29.705  1.00 12.960          H  
ATOM  37662 2HE2 GLN C2342    -101.368  37.841 -29.843  1.00 12.960          H  
ATOM  37663  N   MET C2343     -96.153  36.686 -26.817  1.00  7.500          N  
ATOM  37664  CA  MET C2343     -94.889  36.187 -26.289  1.00  7.340          C  
ATOM  37665  C   MET C2343     -95.114  34.841 -25.617  1.00  7.180          C  
ATOM  37666  O   MET C2343     -96.069  34.665 -24.858  1.00  7.300          O  
ATOM  37667  CB  MET C2343     -94.281  37.157 -25.277  1.00 10.340          C  
ATOM  37668  CG  MET C2343     -93.940  38.546 -25.815  1.00 10.340          C  
ATOM  37669  SD  MET C2343     -92.758  38.545 -27.178  1.00 10.340          S  
ATOM  37670  CE  MET C2343     -91.192  37.980 -26.496  1.00 10.340          C  
ATOM  37671  H   MET C2343     -96.538  37.563 -26.501  1.00  9.000          H  
ATOM  37672  HA  MET C2343     -94.194  36.039 -27.114  1.00  8.810          H  
ATOM  37673 1HB  MET C2343     -94.981  37.293 -24.454  1.00 12.410          H  
ATOM  37674 2HB  MET C2343     -93.378  36.716 -24.853  1.00 12.410          H  
ATOM  37675 1HG  MET C2343     -94.851  39.032 -26.155  1.00 12.410          H  
ATOM  37676 2HG  MET C2343     -93.523  39.147 -25.007  1.00 12.410          H  
ATOM  37677 1HE  MET C2343     -90.439  37.980 -27.279  1.00 12.410          H  
ATOM  37678 2HE  MET C2343     -90.876  38.657 -25.697  1.00 12.410          H  
ATOM  37679 3HE  MET C2343     -91.295  36.969 -26.098  1.00 12.410          H  
ATOM  37680  N   ALA C2344     -94.218  33.900 -25.891  1.00  7.000          N  
ATOM  37681  CA  ALA C2344     -94.284  32.559 -25.328  1.00  6.890          C  
ATOM  37682  C   ALA C2344     -94.097  32.548 -23.820  1.00  6.880          C  
ATOM  37683  O   ALA C2344     -93.336  33.337 -23.262  1.00  6.940          O  
ATOM  37684  CB  ALA C2344     -93.231  31.671 -25.956  1.00  9.690          C  
ATOM  37685  H   ALA C2344     -93.474  34.131 -26.532  1.00  8.400          H  
ATOM  37686  HA  ALA C2344     -95.273  32.157 -25.553  1.00  8.270          H  
ATOM  37687 1HB  ALA C2344     -93.309  30.672 -25.561  1.00 11.630          H  
ATOM  37688 2HB  ALA C2344     -93.369  31.644 -27.036  1.00 11.630          H  
ATOM  37689 3HB  ALA C2344     -92.281  32.079 -25.721  1.00 11.630          H  
ATOM  37690  N   GLY C2345     -94.753  31.585 -23.174  1.00  6.900          N  
ATOM  37691  CA  GLY C2345     -94.617  31.295 -21.743  1.00  6.970          C  
ATOM  37692  C   GLY C2345     -93.673  30.106 -21.546  1.00  6.920          C  
ATOM  37693  O   GLY C2345     -93.645  29.479 -20.501  1.00  7.060          O  
ATOM  37694  H   GLY C2345     -95.399  31.011 -23.701  1.00  8.280          H  
ATOM  37695 1HA  GLY C2345     -94.234  32.172 -21.222  1.00  8.360          H  
ATOM  37696 2HA  GLY C2345     -95.596  31.060 -21.320  1.00  8.360          H  
ATOM  37697  N   ARG C2346     -92.919  29.781 -22.590  1.00  6.790          N  
ATOM  37698  CA  ARG C2346     -92.069  28.588 -22.674  1.00  6.740          C  
ATOM  37699  C   ARG C2346     -90.637  28.770 -22.180  1.00  6.510          C  
ATOM  37700  O   ARG C2346     -89.765  27.961 -22.474  1.00  6.410          O  
ATOM  37701  CB  ARG C2346     -92.040  28.097 -24.110  1.00  9.460          C  
ATOM  37702  CG  ARG C2346     -93.392  27.635 -24.624  1.00  9.460          C  
ATOM  37703  CD  ARG C2346     -93.283  26.892 -25.899  1.00  9.460          C  
ATOM  37704  NE  ARG C2346     -92.819  27.701 -27.007  1.00  9.460          N  
ATOM  37705  CZ  ARG C2346     -93.594  28.433 -27.842  1.00  9.460          C  
ATOM  37706  NH1 ARG C2346     -94.899  28.514 -27.684  1.00  9.460          N  
ATOM  37707  NH2 ARG C2346     -93.031  29.061 -28.846  1.00  9.460          N  
ATOM  37708  H   ARG C2346     -92.973  30.385 -23.396  1.00  8.150          H  
ATOM  37709  HA  ARG C2346     -92.532  27.809 -22.062  1.00  8.090          H  
ATOM  37710 1HB  ARG C2346     -91.684  28.888 -24.761  1.00 11.350          H  
ATOM  37711 2HB  ARG C2346     -91.349  27.257 -24.196  1.00 11.350          H  
ATOM  37712 1HG  ARG C2346     -93.859  27.002 -23.882  1.00 11.350          H  
ATOM  37713 2HG  ARG C2346     -94.023  28.501 -24.789  1.00 11.350          H  
ATOM  37714 1HD  ARG C2346     -92.571  26.075 -25.764  1.00 11.350          H  
ATOM  37715 2HD  ARG C2346     -94.243  26.472 -26.163  1.00 11.350          H  
ATOM  37716  HE  ARG C2346     -91.831  27.658 -27.224  1.00 11.350          H  
ATOM  37717 1HH1 ARG C2346     -95.357  28.035 -26.929  1.00 11.350          H  
ATOM  37718 2HH1 ARG C2346     -95.448  29.059 -28.343  1.00 11.350          H  
ATOM  37719 1HH2 ARG C2346     -92.041  28.996 -29.005  1.00 11.350          H  
ATOM  37720 2HH2 ARG C2346     -93.602  29.573 -29.532  1.00 11.350          H  
ATOM  37721  N   LEU C2347     -90.397  29.846 -21.465  1.00  6.550          N  
ATOM  37722  CA  LEU C2347     -89.098  30.216 -20.909  1.00  6.360          C  
ATOM  37723  C   LEU C2347     -88.699  29.259 -19.786  1.00  6.330          C  
ATOM  37724  O   LEU C2347     -89.574  28.646 -19.163  1.00  6.580          O  
ATOM  37725  CB  LEU C2347     -89.221  31.632 -20.329  1.00  8.980          C  
ATOM  37726  CG  LEU C2347     -89.013  32.818 -21.289  1.00  8.980          C  
ATOM  37727  CD1 LEU C2347     -90.018  32.760 -22.481  1.00  8.980          C  
ATOM  37728  CD2 LEU C2347     -89.198  34.107 -20.503  1.00  8.980          C  
ATOM  37729  H   LEU C2347     -91.185  30.449 -21.287  1.00  7.860          H  
ATOM  37730  HA  LEU C2347     -88.341  30.183 -21.692  1.00  7.630          H  
ATOM  37731 1HB  LEU C2347     -90.217  31.734 -19.915  1.00 10.780          H  
ATOM  37732 2HB  LEU C2347     -88.500  31.730 -19.514  1.00 10.780          H  
ATOM  37733  HG  LEU C2347     -88.031  32.788 -21.673  1.00 10.780          H  
ATOM  37734 1HD1 LEU C2347     -89.857  33.618 -23.139  1.00 10.780          H  
ATOM  37735 2HD1 LEU C2347     -89.873  31.853 -23.048  1.00 10.780          H  
ATOM  37736 3HD1 LEU C2347     -91.043  32.794 -22.107  1.00 10.780          H  
ATOM  37737 1HD2 LEU C2347     -89.038  34.963 -21.163  1.00 10.780          H  
ATOM  37738 2HD2 LEU C2347     -90.211  34.146 -20.097  1.00 10.780          H  
ATOM  37739 3HD2 LEU C2347     -88.476  34.142 -19.683  1.00 10.780          H  
ATOM  37740  N   GLY C2348     -87.381  29.075 -19.554  1.00  6.130          N  
ATOM  37741  CA  GLY C2348     -86.975  28.190 -18.438  1.00  6.110          C  
ATOM  37742  C   GLY C2348     -85.497  27.761 -18.375  1.00  5.950          C  
ATOM  37743  O   GLY C2348     -84.679  28.098 -19.244  1.00  5.860          O  
ATOM  37744  H   GLY C2348     -86.689  29.582 -20.123  1.00  7.360          H  
ATOM  37745 1HA  GLY C2348     -87.232  28.683 -17.497  1.00  7.330          H  
ATOM  37746 2HA  GLY C2348     -87.586  27.291 -18.474  1.00  7.330          H  
ATOM  37747  N   ASP C2349     -85.177  27.009 -17.306  1.00  5.940          N  
ATOM  37748  CA  ASP C2349     -83.834  26.487 -17.021  1.00  5.820          C  
ATOM  37749  C   ASP C2349     -83.732  25.050 -17.545  1.00  5.910          C  
ATOM  37750  O   ASP C2349     -84.493  24.182 -17.109  1.00  6.170          O  
ATOM  37751  CB  ASP C2349     -83.555  26.549 -15.524  1.00  8.200          C  
ATOM  37752  CG  ASP C2349     -83.451  27.970 -14.967  1.00  8.200          C  
ATOM  37753  OD1 ASP C2349     -83.360  28.912 -15.732  1.00  8.200          O  
ATOM  37754  OD2 ASP C2349     -83.442  28.105 -13.773  1.00  8.200          O  
ATOM  37755  H   ASP C2349     -85.921  26.766 -16.643  1.00  7.130          H  
ATOM  37756  HA  ASP C2349     -83.094  27.096 -17.543  1.00  6.980          H  
ATOM  37757 1HB  ASP C2349     -84.326  26.015 -14.981  1.00  9.840          H  
ATOM  37758 2HB  ASP C2349     -82.638  26.071 -15.344  1.00  9.840          H  
ATOM  37759  N   ILE C2350     -82.866  24.811 -18.525  1.00  5.740          N  
ATOM  37760  CA  ILE C2350     -82.881  23.500 -19.187  1.00  5.820          C  
ATOM  37761  C   ILE C2350     -81.663  22.576 -19.044  1.00  5.760          C  
ATOM  37762  O   ILE C2350     -80.519  22.928 -19.367  1.00  5.560          O  
ATOM  37763  CB  ILE C2350     -83.159  23.720 -20.684  1.00  8.120          C  
ATOM  37764  CG1 ILE C2350     -84.478  24.588 -20.884  1.00  8.120          C  
ATOM  37765  CG2 ILE C2350     -83.251  22.384 -21.496  1.00  8.120          C  
ATOM  37766  CD1 ILE C2350     -85.728  24.029 -20.344  1.00  8.120          C  
ATOM  37767  H   ILE C2350     -82.216  25.556 -18.793  1.00  6.890          H  
ATOM  37768  HA  ILE C2350     -83.711  22.943 -18.780  1.00  6.980          H  
ATOM  37769  HB  ILE C2350     -82.350  24.298 -21.059  1.00  9.740          H  
ATOM  37770 1HG1 ILE C2350     -84.321  25.573 -20.446  1.00  9.740          H  
ATOM  37771 2HG1 ILE C2350     -84.636  24.706 -21.948  1.00  9.740          H  
ATOM  37772 1HG2 ILE C2350     -83.421  22.610 -22.546  1.00  9.740          H  
ATOM  37773 2HG2 ILE C2350     -82.322  21.822 -21.409  1.00  9.740          H  
ATOM  37774 3HG2 ILE C2350     -84.066  21.768 -21.124  1.00  9.740          H  
ATOM  37775 1HD1 ILE C2350     -86.557  24.702 -20.570  1.00  9.740          H  
ATOM  37776 2HD1 ILE C2350     -85.900  23.084 -20.795  1.00  9.740          H  
ATOM  37777 3HD1 ILE C2350     -85.667  23.908 -19.280  1.00  9.740          H  
ATOM  37778  N   ASP C2351     -81.956  21.348 -18.619  1.00  5.950          N  
ATOM  37779  CA  ASP C2351     -80.970  20.281 -18.503  1.00  5.930          C  
ATOM  37780  C   ASP C2351     -81.076  19.459 -19.775  1.00  5.990          C  
ATOM  37781  O   ASP C2351     -82.140  19.435 -20.395  1.00  6.180          O  
ATOM  37782  CB  ASP C2351     -81.243  19.357 -17.305  1.00  8.310          C  
ATOM  37783  CG  ASP C2351     -81.097  20.027 -15.928  1.00  8.310          C  
ATOM  37784  OD1 ASP C2351     -80.620  21.126 -15.864  1.00  8.310          O  
ATOM  37785  OD2 ASP C2351     -81.455  19.415 -14.943  1.00  8.310          O  
ATOM  37786  H   ASP C2351     -82.934  21.151 -18.380  1.00  7.140          H  
ATOM  37787  HA  ASP C2351     -79.966  20.703 -18.428  1.00  7.120          H  
ATOM  37788 1HB  ASP C2351     -82.261  18.967 -17.384  1.00  9.970          H  
ATOM  37789 2HB  ASP C2351     -80.568  18.498 -17.353  1.00  9.970          H  
ATOM  37790  N   PHE C2352     -80.027  18.751 -20.159  1.00  5.880          N  
ATOM  37791  CA  PHE C2352     -80.155  17.884 -21.322  1.00  5.950          C  
ATOM  37792  C   PHE C2352     -80.112  16.437 -20.866  1.00  6.030          C  
ATOM  37793  O   PHE C2352     -79.286  16.069 -20.012  1.00  5.950          O  
ATOM  37794  CB  PHE C2352     -79.106  18.247 -22.355  1.00  8.300          C  
ATOM  37795  CG  PHE C2352     -79.380  19.602 -23.002  1.00  8.300          C  
ATOM  37796  CD1 PHE C2352     -79.030  20.804 -22.387  1.00  8.300          C  
ATOM  37797  CD2 PHE C2352     -79.969  19.663 -24.242  1.00  8.300          C  
ATOM  37798  CE1 PHE C2352     -79.289  22.013 -23.008  1.00  8.300          C  
ATOM  37799  CE2 PHE C2352     -80.216  20.876 -24.870  1.00  8.300          C  
ATOM  37800  CZ  PHE C2352     -79.881  22.038 -24.252  1.00  8.300          C  
ATOM  37801  H   PHE C2352     -79.149  18.799 -19.653  1.00  7.060          H  
ATOM  37802  HA  PHE C2352     -81.122  18.054 -21.786  1.00  7.140          H  
ATOM  37803 1HB  PHE C2352     -78.128  18.277 -21.897  1.00  9.960          H  
ATOM  37804 2HB  PHE C2352     -79.095  17.489 -23.137  1.00  9.960          H  
ATOM  37805  HD1 PHE C2352     -78.556  20.795 -21.403  1.00  9.960          H  
ATOM  37806  HD2 PHE C2352     -80.238  18.733 -24.731  1.00  9.960          H  
ATOM  37807  HE1 PHE C2352     -79.015  22.945 -22.510  1.00  9.960          H  
ATOM  37808  HE2 PHE C2352     -80.676  20.902 -25.859  1.00  9.960          H  
ATOM  37809  HZ  PHE C2352     -80.077  22.976 -24.742  1.00  9.960          H  
ATOM  37810  N   THR C2353     -81.025  15.628 -21.402  1.00  6.220          N  
ATOM  37811  CA  THR C2353     -81.150  14.251 -20.937  1.00  6.330          C  
ATOM  37812  C   THR C2353     -79.877  13.452 -21.091  1.00  6.270          C  
ATOM  37813  O   THR C2353     -79.411  13.224 -22.205  1.00  6.240          O  
ATOM  37814  CB  THR C2353     -82.257  13.488 -21.709  1.00  8.820          C  
ATOM  37815  OG1 THR C2353     -83.505  14.164 -21.582  1.00  8.820          O  
ATOM  37816  CG2 THR C2353     -82.425  12.090 -21.145  1.00  8.820          C  
ATOM  37817  H   THR C2353     -81.650  16.001 -22.123  1.00  7.460          H  
ATOM  37818  HA  THR C2353     -81.413  14.273 -19.880  1.00  7.600          H  
ATOM  37819  HB  THR C2353     -81.984  13.419 -22.754  1.00 10.580          H  
ATOM  37820  HG1 THR C2353     -84.155  13.748 -22.154  1.00 10.580          H  
ATOM  37821 1HG2 THR C2353     -83.209  11.575 -21.698  1.00 10.580          H  
ATOM  37822 2HG2 THR C2353     -81.501  11.524 -21.235  1.00 10.580          H  
ATOM  37823 3HG2 THR C2353     -82.708  12.156 -20.096  1.00 10.580          H  
ATOM  37824  N   GLY C2354     -79.348  12.978 -19.963  1.00  6.300          N  
ATOM  37825  CA  GLY C2354     -78.159  12.145 -19.967  1.00  6.120          C  
ATOM  37826  C   GLY C2354     -76.864  12.873 -20.307  1.00  5.970          C  
ATOM  37827  O   GLY C2354     -75.895  12.214 -20.686  1.00  5.930          O  
ATOM  37828  H   GLY C2354     -79.790  13.218 -19.088  1.00  7.560          H  
ATOM  37829 1HA  GLY C2354     -78.057  11.675 -18.989  1.00  7.340          H  
ATOM  37830 2HA  GLY C2354     -78.304  11.336 -20.681  1.00  7.340          H  
ATOM  37831  N   VAL C2355     -76.810  14.206 -20.182  1.00  5.920          N  
ATOM  37832  CA  VAL C2355     -75.582  14.865 -20.605  1.00  5.780          C  
ATOM  37833  C   VAL C2355     -74.658  15.339 -19.485  1.00  5.590          C  
ATOM  37834  O   VAL C2355     -73.517  14.882 -19.412  1.00  5.530          O  
ATOM  37835  CB  VAL C2355     -75.946  16.057 -21.509  1.00  8.150          C  
ATOM  37836  CG1 VAL C2355     -74.676  16.829 -21.954  1.00  8.150          C  
ATOM  37837  CG2 VAL C2355     -76.731  15.524 -22.709  1.00  8.150          C  
ATOM  37838  H   VAL C2355     -77.609  14.755 -19.849  1.00  7.100          H  
ATOM  37839  HA  VAL C2355     -75.021  14.161 -21.217  1.00  6.940          H  
ATOM  37840  HB  VAL C2355     -76.566  16.751 -20.949  1.00  9.780          H  
ATOM  37841 1HG1 VAL C2355     -74.957  17.667 -22.573  1.00  9.780          H  
ATOM  37842 2HG1 VAL C2355     -74.135  17.207 -21.099  1.00  9.780          H  
ATOM  37843 3HG1 VAL C2355     -74.030  16.162 -22.519  1.00  9.780          H  
ATOM  37844 1HG2 VAL C2355     -77.019  16.320 -23.349  1.00  9.780          H  
ATOM  37845 2HG2 VAL C2355     -76.113  14.824 -23.265  1.00  9.780          H  
ATOM  37846 3HG2 VAL C2355     -77.621  15.014 -22.366  1.00  9.780          H  
ATOM  37847  N   SER C2356     -75.097  16.270 -18.641  1.00  5.530          N  
ATOM  37848  CA  SER C2356     -74.181  16.790 -17.630  1.00  5.360          C  
ATOM  37849  C   SER C2356     -74.911  17.574 -16.562  1.00  5.410          C  
ATOM  37850  O   SER C2356     -76.116  17.803 -16.641  1.00  5.590          O  
ATOM  37851  CB  SER C2356     -73.134  17.711 -18.233  1.00  7.570          C  
ATOM  37852  OG  SER C2356     -73.689  18.951 -18.556  1.00  7.570          O  
ATOM  37853  H   SER C2356     -76.038  16.628 -18.704  1.00  6.640          H  
ATOM  37854  HA  SER C2356     -73.680  15.947 -17.153  1.00  6.430          H  
ATOM  37855 1HB  SER C2356     -72.317  17.850 -17.530  1.00  9.090          H  
ATOM  37856 2HB  SER C2356     -72.711  17.259 -19.124  1.00  9.090          H  
ATOM  37857  HG  SER C2356     -73.052  19.376 -19.143  1.00  9.090          H  
ATOM  37858  N   ARG C2357     -74.151  18.011 -15.569  1.00  5.480          N  
ATOM  37859  CA  ARG C2357     -74.619  18.889 -14.500  1.00  5.660          C  
ATOM  37860  C   ARG C2357     -75.088  20.274 -15.003  1.00  5.470          C  
ATOM  37861  O   ARG C2357     -75.763  21.002 -14.273  1.00  5.570          O  
ATOM  37862  CB  ARG C2357     -73.502  19.093 -13.481  1.00  7.850          C  
ATOM  37863  CG  ARG C2357     -72.298  19.877 -14.021  1.00  7.850          C  
ATOM  37864  CD  ARG C2357     -71.168  19.952 -13.061  1.00  7.850          C  
ATOM  37865  NE  ARG C2357     -70.056  20.735 -13.625  1.00  7.850          N  
ATOM  37866  CZ  ARG C2357     -69.065  20.253 -14.426  1.00  7.850          C  
ATOM  37867  NH1 ARG C2357     -69.016  18.976 -14.750  1.00  7.850          N  
ATOM  37868  NH2 ARG C2357     -68.134  21.078 -14.885  1.00  7.850          N  
ATOM  37869  H   ARG C2357     -73.183  17.734 -15.573  1.00  6.580          H  
ATOM  37870  HA  ARG C2357     -75.458  18.402 -14.002  1.00  6.790          H  
ATOM  37871 1HB  ARG C2357     -73.890  19.636 -12.620  1.00  9.420          H  
ATOM  37872 2HB  ARG C2357     -73.147  18.127 -13.126  1.00  9.420          H  
ATOM  37873 1HG  ARG C2357     -71.940  19.420 -14.939  1.00  9.420          H  
ATOM  37874 2HG  ARG C2357     -72.599  20.902 -14.229  1.00  9.420          H  
ATOM  37875 1HD  ARG C2357     -71.503  20.445 -12.147  1.00  9.420          H  
ATOM  37876 2HD  ARG C2357     -70.810  18.954 -12.813  1.00  9.420          H  
ATOM  37877  HE  ARG C2357     -70.038  21.722 -13.411  1.00  9.420          H  
ATOM  37878 1HH1 ARG C2357     -69.711  18.337 -14.399  1.00  9.420          H  
ATOM  37879 2HH1 ARG C2357     -68.271  18.631 -15.337  1.00  9.420          H  
ATOM  37880 1HH2 ARG C2357     -68.164  22.057 -14.639  1.00  9.420          H  
ATOM  37881 2HH2 ARG C2357     -67.394  20.731 -15.479  1.00  9.420          H  
ATOM  37882  N   THR C2358     -74.664  20.677 -16.211  1.00  5.290          N  
ATOM  37883  CA  THR C2358     -75.006  21.989 -16.750  1.00  5.180          C  
ATOM  37884  C   THR C2358     -76.494  22.185 -17.004  1.00  5.190          C  
ATOM  37885  O   THR C2358     -77.147  21.409 -17.704  1.00  5.190          O  
ATOM  37886  CB  THR C2358     -74.238  22.278 -18.072  1.00  7.300          C  
ATOM  37887  OG1 THR C2358     -72.819  22.252 -17.823  1.00  7.300          O  
ATOM  37888  CG2 THR C2358     -74.624  23.672 -18.651  1.00  7.300          C  
ATOM  37889  H   THR C2358     -74.132  20.043 -16.798  1.00  6.350          H  
ATOM  37890  HA  THR C2358     -74.699  22.737 -16.022  1.00  6.220          H  
ATOM  37891  HB  THR C2358     -74.482  21.507 -18.803  1.00  8.760          H  
ATOM  37892  HG1 THR C2358     -72.346  22.236 -18.660  1.00  8.760          H  
ATOM  37893 1HG2 THR C2358     -74.066  23.842 -19.572  1.00  8.760          H  
ATOM  37894 2HG2 THR C2358     -75.689  23.718 -18.878  1.00  8.760          H  
ATOM  37895 3HG2 THR C2358     -74.376  24.449 -17.930  1.00  8.760          H  
ATOM  37896  N   ARG C2359     -76.995  23.299 -16.489  1.00  5.240          N  
ATOM  37897  CA  ARG C2359     -78.376  23.728 -16.645  1.00  5.260          C  
ATOM  37898  C   ARG C2359     -78.342  25.053 -17.391  1.00  5.130          C  
ATOM  37899  O   ARG C2359     -77.846  26.044 -16.852  1.00  5.000          O  
ATOM  37900  CB  ARG C2359     -79.011  23.861 -15.272  1.00  7.360          C  
ATOM  37901  CG  ARG C2359     -80.430  24.343 -15.233  1.00  7.360          C  
ATOM  37902  CD  ARG C2359     -81.028  24.149 -13.861  1.00  7.360          C  
ATOM  37903  NE  ARG C2359     -81.245  22.742 -13.591  1.00  7.360          N  
ATOM  37904  CZ  ARG C2359     -81.710  22.212 -12.441  1.00  7.360          C  
ATOM  37905  NH1 ARG C2359     -82.016  22.991 -11.407  1.00  7.360          N  
ATOM  37906  NH2 ARG C2359     -81.862  20.895 -12.366  1.00  7.360          N  
ATOM  37907  H   ARG C2359     -76.378  23.871 -15.934  1.00  6.290          H  
ATOM  37908  HA  ARG C2359     -78.931  22.989 -17.227  1.00  6.310          H  
ATOM  37909 1HB  ARG C2359     -78.981  22.888 -14.782  1.00  8.830          H  
ATOM  37910 2HB  ARG C2359     -78.420  24.546 -14.670  1.00  8.830          H  
ATOM  37911 1HG  ARG C2359     -80.449  25.401 -15.488  1.00  8.830          H  
ATOM  37912 2HG  ARG C2359     -81.026  23.776 -15.956  1.00  8.830          H  
ATOM  37913 1HD  ARG C2359     -80.342  24.540 -13.114  1.00  8.830          H  
ATOM  37914 2HD  ARG C2359     -81.980  24.655 -13.777  1.00  8.830          H  
ATOM  37915  HE  ARG C2359     -81.017  22.079 -14.361  1.00  8.830          H  
ATOM  37916 1HH1 ARG C2359     -81.900  23.994 -11.474  1.00  8.830          H  
ATOM  37917 2HH1 ARG C2359     -82.365  22.585 -10.551  1.00  8.830          H  
ATOM  37918 1HH2 ARG C2359     -81.628  20.309 -13.200  1.00  8.830          H  
ATOM  37919 2HH2 ARG C2359     -82.209  20.464 -11.531  1.00  8.830          H  
ATOM  37920  N   GLY C2360     -78.791  25.065 -18.645  1.00  5.180          N  
ATOM  37921  CA  GLY C2360     -78.674  26.261 -19.472  1.00  5.090          C  
ATOM  37922  C   GLY C2360     -79.871  27.187 -19.379  1.00  5.190          C  
ATOM  37923  O   GLY C2360     -80.878  26.890 -18.733  1.00  5.330          O  
ATOM  37924  H   GLY C2360     -79.231  24.224 -19.024  1.00  6.220          H  
ATOM  37925 1HA  GLY C2360     -77.775  26.808 -19.186  1.00  6.110          H  
ATOM  37926 2HA  GLY C2360     -78.530  25.963 -20.510  1.00  6.110          H  
ATOM  37927  N   LYS C2361     -79.816  28.283 -20.124  1.00  5.140          N  
ATOM  37928  CA  LYS C2361     -80.932  29.226 -20.065  1.00  5.250          C  
ATOM  37929  C   LYS C2361     -81.588  29.417 -21.416  1.00  5.330          C  
ATOM  37930  O   LYS C2361     -80.926  29.759 -22.399  1.00  5.260          O  
ATOM  37931  CB  LYS C2361     -80.453  30.599 -19.625  1.00  7.310          C  
ATOM  37932  CG  LYS C2361     -79.660  30.684 -18.293  1.00  7.310          C  
ATOM  37933  CD  LYS C2361     -80.490  30.410 -17.040  1.00  7.310          C  
ATOM  37934  CE  LYS C2361     -81.423  31.588 -16.685  1.00  7.310          C  
ATOM  37935  NZ  LYS C2361     -82.113  31.369 -15.383  1.00  7.310          N  
ATOM  37936  H   LYS C2361     -78.963  28.437 -20.672  1.00  6.170          H  
ATOM  37937  HA  LYS C2361     -81.695  28.853 -19.380  1.00  6.300          H  
ATOM  37938 1HB  LYS C2361     -79.879  31.009 -20.415  1.00  8.770          H  
ATOM  37939 2HB  LYS C2361     -81.320  31.228 -19.522  1.00  8.770          H  
ATOM  37940 1HG  LYS C2361     -78.838  29.966 -18.328  1.00  8.770          H  
ATOM  37941 2HG  LYS C2361     -79.226  31.681 -18.211  1.00  8.770          H  
ATOM  37942 1HD  LYS C2361     -81.096  29.508 -17.177  1.00  8.770          H  
ATOM  37943 2HD  LYS C2361     -79.819  30.235 -16.201  1.00  8.770          H  
ATOM  37944 1HE  LYS C2361     -80.843  32.509 -16.629  1.00  8.770          H  
ATOM  37945 2HE  LYS C2361     -82.180  31.691 -17.456  1.00  8.770          H  
ATOM  37946 1HZ  LYS C2361     -82.725  32.137 -15.178  1.00  8.770          H  
ATOM  37947 2HZ  LYS C2361     -82.665  30.499 -15.446  1.00  8.770          H  
ATOM  37948 3HZ  LYS C2361     -81.439  31.273 -14.645  1.00  8.770          H  
ATOM  37949  N   PHE C2362     -82.901  29.241 -21.452  1.00  5.490          N  
ATOM  37950  CA  PHE C2362     -83.670  29.431 -22.673  1.00  5.570          C  
ATOM  37951  C   PHE C2362     -84.665  30.574 -22.595  1.00  5.680          C  
ATOM  37952  O   PHE C2362     -85.465  30.669 -21.648  1.00  5.810          O  
ATOM  37953  CB  PHE C2362     -84.456  28.172 -23.007  1.00  7.770          C  
ATOM  37954  CG  PHE C2362     -83.724  26.985 -23.568  1.00  7.770          C  
ATOM  37955  CD1 PHE C2362     -82.630  26.370 -22.973  1.00  7.770          C  
ATOM  37956  CD2 PHE C2362     -84.240  26.415 -24.700  1.00  7.770          C  
ATOM  37957  CE1 PHE C2362     -82.084  25.234 -23.540  1.00  7.770          C  
ATOM  37958  CE2 PHE C2362     -83.707  25.295 -25.239  1.00  7.770          C  
ATOM  37959  CZ  PHE C2362     -82.630  24.699 -24.670  1.00  7.770          C  
ATOM  37960  H   PHE C2362     -83.396  28.940 -20.602  1.00  6.590          H  
ATOM  37961  HA  PHE C2362     -82.979  29.643 -23.488  1.00  6.680          H  
ATOM  37962 1HB  PHE C2362     -84.983  27.844 -22.108  1.00  9.320          H  
ATOM  37963 2HB  PHE C2362     -85.203  28.456 -23.728  1.00  9.320          H  
ATOM  37964  HD1 PHE C2362     -82.201  26.768 -22.061  1.00  9.320          H  
ATOM  37965  HD2 PHE C2362     -85.110  26.871 -25.166  1.00  9.320          H  
ATOM  37966  HE1 PHE C2362     -81.225  24.756 -23.074  1.00  9.320          H  
ATOM  37967  HE2 PHE C2362     -84.153  24.875 -26.119  1.00  9.320          H  
ATOM  37968  HZ  PHE C2362     -82.213  23.800 -25.111  1.00  9.320          H  
ATOM  37969  N   VAL C2363     -84.684  31.393 -23.647  1.00  5.670          N  
ATOM  37970  CA  VAL C2363     -85.675  32.465 -23.733  1.00  5.790          C  
ATOM  37971  C   VAL C2363     -86.366  32.393 -25.089  1.00  5.910          C  
ATOM  37972  O   VAL C2363     -85.739  32.002 -26.075  1.00  5.820          O  
ATOM  37973  CB  VAL C2363     -85.039  33.863 -23.546  1.00  8.060          C  
ATOM  37974  CG1 VAL C2363     -84.169  34.257 -24.770  1.00  8.060          C  
ATOM  37975  CG2 VAL C2363     -86.117  34.897 -23.253  1.00  8.060          C  
ATOM  37976  H   VAL C2363     -83.959  31.264 -24.366  1.00  6.800          H  
ATOM  37977  HA  VAL C2363     -86.415  32.309 -22.961  1.00  6.950          H  
ATOM  37978  HB  VAL C2363     -84.369  33.808 -22.689  1.00  9.670          H  
ATOM  37979 1HG1 VAL C2363     -83.694  35.219 -24.594  1.00  9.670          H  
ATOM  37980 2HG1 VAL C2363     -83.418  33.519 -24.952  1.00  9.670          H  
ATOM  37981 3HG1 VAL C2363     -84.789  34.331 -25.648  1.00  9.670          H  
ATOM  37982 1HG2 VAL C2363     -85.655  35.827 -23.065  1.00  9.670          H  
ATOM  37983 2HG2 VAL C2363     -86.805  35.006 -24.085  1.00  9.670          H  
ATOM  37984 3HG2 VAL C2363     -86.667  34.602 -22.367  1.00  9.670          H  
ATOM  37985  N   ARG C2364     -87.641  32.765 -25.147  1.00  6.110          N  
ATOM  37986  CA  ARG C2364     -88.335  32.794 -26.423  1.00  6.230          C  
ATOM  37987  C   ARG C2364     -88.587  34.239 -26.838  1.00  6.220          C  
ATOM  37988  O   ARG C2364     -88.980  35.084 -26.030  1.00  6.270          O  
ATOM  37989  CB  ARG C2364     -89.625  32.002 -26.373  1.00  8.670          C  
ATOM  37990  CG  ARG C2364     -89.487  30.497 -26.694  1.00  8.670          C  
ATOM  37991  CD  ARG C2364     -88.810  29.723 -25.611  1.00  8.670          C  
ATOM  37992  NE  ARG C2364     -88.772  28.294 -25.899  1.00  8.670          N  
ATOM  37993  CZ  ARG C2364     -88.234  27.357 -25.080  1.00  8.670          C  
ATOM  37994  NH1 ARG C2364     -87.737  27.701 -23.935  1.00  8.670          N  
ATOM  37995  NH2 ARG C2364     -88.214  26.092 -25.435  1.00  8.670          N  
ATOM  37996  H   ARG C2364     -88.124  33.063 -24.311  1.00  7.330          H  
ATOM  37997  HA  ARG C2364     -87.699  32.337 -27.175  1.00  7.480          H  
ATOM  37998 1HB  ARG C2364     -90.051  32.087 -25.386  1.00 10.410          H  
ATOM  37999 2HB  ARG C2364     -90.330  32.428 -27.085  1.00 10.410          H  
ATOM  38000 1HG  ARG C2364     -90.478  30.068 -26.839  1.00 10.410          H  
ATOM  38001 2HG  ARG C2364     -88.912  30.383 -27.612  1.00 10.410          H  
ATOM  38002 1HD  ARG C2364     -87.787  30.053 -25.515  1.00 10.410          H  
ATOM  38003 2HD  ARG C2364     -89.333  29.875 -24.671  1.00 10.410          H  
ATOM  38004  HE  ARG C2364     -89.151  27.987 -26.783  1.00 10.410          H  
ATOM  38005 1HH1 ARG C2364     -87.782  28.659 -23.639  1.00 10.410          H  
ATOM  38006 2HH1 ARG C2364     -87.366  27.006 -23.307  1.00 10.410          H  
ATOM  38007 1HH2 ARG C2364     -88.592  25.812 -26.319  1.00 10.410          H  
ATOM  38008 2HH2 ARG C2364     -87.816  25.401 -24.814  1.00 10.410          H  
ATOM  38009  N   VAL C2365     -88.328  34.486 -28.113  1.00  6.180          N  
ATOM  38010  CA  VAL C2365     -88.385  35.783 -28.776  1.00  6.170          C  
ATOM  38011  C   VAL C2365     -89.241  35.695 -30.070  1.00  6.250          C  
ATOM  38012  O   VAL C2365     -89.612  34.599 -30.501  1.00  6.400          O  
ATOM  38013  CB  VAL C2365     -86.897  36.248 -28.968  1.00  8.640          C  
ATOM  38014  CG1 VAL C2365     -86.770  37.544 -29.669  1.00  8.640          C  
ATOM  38015  CG2 VAL C2365     -86.233  36.412 -27.574  1.00  8.640          C  
ATOM  38016  H   VAL C2365     -88.019  33.689 -28.674  1.00  7.420          H  
ATOM  38017  HA  VAL C2365     -88.861  36.490 -28.102  1.00  7.400          H  
ATOM  38018  HB  VAL C2365     -86.359  35.499 -29.549  1.00 10.370          H  
ATOM  38019 1HG1 VAL C2365     -85.724  37.804 -29.743  1.00 10.370          H  
ATOM  38020 2HG1 VAL C2365     -87.166  37.485 -30.645  1.00 10.370          H  
ATOM  38021 3HG1 VAL C2365     -87.287  38.305 -29.101  1.00 10.370          H  
ATOM  38022 1HG2 VAL C2365     -85.200  36.724 -27.699  1.00 10.370          H  
ATOM  38023 2HG2 VAL C2365     -86.771  37.167 -27.000  1.00 10.370          H  
ATOM  38024 3HG2 VAL C2365     -86.251  35.482 -27.035  1.00 10.370          H  
ATOM  38025  N   THR C2366     -89.678  36.840 -30.603  1.00  6.170          N  
ATOM  38026  CA  THR C2366     -90.429  36.888 -31.867  1.00  6.200          C  
ATOM  38027  C   THR C2366     -89.452  37.317 -32.956  1.00  6.070          C  
ATOM  38028  O   THR C2366     -88.294  37.613 -32.665  1.00  5.890          O  
ATOM  38029  CB  THR C2366     -91.583  37.892 -31.817  1.00  8.670          C  
ATOM  38030  OG1 THR C2366     -91.029  39.214 -31.778  1.00  8.670          O  
ATOM  38031  CG2 THR C2366     -92.389  37.639 -30.565  1.00  8.670          C  
ATOM  38032  H   THR C2366     -89.412  37.723 -30.178  1.00  7.400          H  
ATOM  38033  HA  THR C2366     -90.819  35.898 -32.114  1.00  7.440          H  
ATOM  38034  HB  THR C2366     -92.216  37.788 -32.691  1.00 10.400          H  
ATOM  38035  HG1 THR C2366     -91.739  39.876 -31.825  1.00 10.400          H  
ATOM  38036 1HG2 THR C2366     -93.207  38.355 -30.500  1.00 10.400          H  
ATOM  38037 2HG2 THR C2366     -92.795  36.625 -30.590  1.00 10.400          H  
ATOM  38038 3HG2 THR C2366     -91.744  37.745 -29.712  1.00 10.400          H  
ATOM  38039  N   SER C2367     -89.863  37.347 -34.222  1.00  6.200          N  
ATOM  38040  CA  SER C2367     -88.920  37.749 -35.279  1.00  6.130          C  
ATOM  38041  C   SER C2367     -88.694  39.256 -35.299  1.00  6.180          C  
ATOM  38042  O   SER C2367     -87.816  39.756 -36.008  1.00  6.220          O  
ATOM  38043  CB  SER C2367     -89.378  37.324 -36.649  1.00  8.610          C  
ATOM  38044  OG  SER C2367     -90.497  38.069 -37.055  1.00  8.610          O  
ATOM  38045  H   SER C2367     -90.834  37.100 -34.468  1.00  7.440          H  
ATOM  38046  HA  SER C2367     -87.958  37.270 -35.080  1.00  7.360          H  
ATOM  38047 1HB  SER C2367     -88.567  37.462 -37.361  1.00 10.330          H  
ATOM  38048 2HB  SER C2367     -89.606  36.272 -36.627  1.00 10.330          H  
ATOM  38049  HG  SER C2367     -90.849  37.623 -37.831  1.00 10.330          H  
ATOM  38050  N   SER C2368     -89.502  39.991 -34.541  1.00  6.270          N  
ATOM  38051  CA  SER C2368     -89.381  41.431 -34.489  1.00  6.340          C  
ATOM  38052  C   SER C2368     -89.306  41.844 -33.043  1.00  6.280          C  
ATOM  38053  O   SER C2368     -90.315  41.952 -32.336  1.00  6.590          O  
ATOM  38054  CB  SER C2368     -90.556  42.102 -35.164  1.00  8.850          C  
ATOM  38055  OG  SER C2368     -90.441  43.497 -35.080  1.00  8.850          O  
ATOM  38056  H   SER C2368     -90.183  39.528 -33.946  1.00  7.520          H  
ATOM  38057  HA  SER C2368     -88.460  41.736 -34.985  1.00  7.610          H  
ATOM  38058 1HB  SER C2368     -90.597  41.796 -36.208  1.00 10.620          H  
ATOM  38059 2HB  SER C2368     -91.481  41.777 -34.690  1.00 10.620          H  
ATOM  38060  HG  SER C2368     -91.224  43.850 -35.508  1.00 10.620          H  
ATOM  38061  N   THR C2369     -88.074  42.035 -32.613  1.00  5.970          N  
ATOM  38062  CA  THR C2369     -87.713  42.374 -31.257  1.00  5.850          C  
ATOM  38063  C   THR C2369     -86.657  43.439 -31.323  1.00  5.750          C  
ATOM  38064  O   THR C2369     -85.776  43.385 -32.179  1.00  5.680          O  
ATOM  38065  CB  THR C2369     -87.202  41.139 -30.480  1.00  8.240          C  
ATOM  38066  OG1 THR C2369     -88.232  40.157 -30.462  1.00  8.240          O  
ATOM  38067  CG2 THR C2369     -86.816  41.492 -29.024  1.00  8.240          C  
ATOM  38068  H   THR C2369     -87.331  41.924 -33.288  1.00  7.160          H  
ATOM  38069  HA  THR C2369     -88.583  42.779 -30.741  1.00  7.020          H  
ATOM  38070  HB  THR C2369     -86.331  40.726 -30.987  1.00  9.890          H  
ATOM  38071  HG1 THR C2369     -88.359  39.839 -31.372  1.00  9.890          H  
ATOM  38072 1HG2 THR C2369     -86.479  40.595 -28.513  1.00  9.890          H  
ATOM  38073 2HG2 THR C2369     -86.018  42.219 -29.009  1.00  9.890          H  
ATOM  38074 3HG2 THR C2369     -87.683  41.896 -28.500  1.00  9.890          H  
ATOM  38075  N   ASP C2370     -86.741  44.400 -30.427  1.00  5.780          N  
ATOM  38076  CA  ASP C2370     -85.735  45.432 -30.311  1.00  5.660          C  
ATOM  38077  C   ASP C2370     -84.501  44.786 -29.685  1.00  5.440          C  
ATOM  38078  O   ASP C2370     -84.615  44.282 -28.561  1.00  5.410          O  
ATOM  38079  CB  ASP C2370     -86.229  46.589 -29.433  1.00  7.970          C  
ATOM  38080  CG  ASP C2370     -85.239  47.777 -29.356  1.00  7.970          C  
ATOM  38081  OD1 ASP C2370     -84.030  47.561 -29.471  1.00  7.970          O  
ATOM  38082  OD2 ASP C2370     -85.701  48.885 -29.188  1.00  7.970          O  
ATOM  38083  H   ASP C2370     -87.521  44.390 -29.782  1.00  6.940          H  
ATOM  38084  HA  ASP C2370     -85.533  45.833 -31.296  1.00  6.790          H  
ATOM  38085 1HB  ASP C2370     -87.174  46.963 -29.832  1.00  9.570          H  
ATOM  38086 2HB  ASP C2370     -86.428  46.224 -28.423  1.00  9.570          H  
ATOM  38087  N   PRO C2371     -83.335  44.739 -30.361  1.00  5.310          N  
ATOM  38088  CA  PRO C2371     -82.108  44.130 -29.887  1.00  5.110          C  
ATOM  38089  C   PRO C2371     -81.781  44.575 -28.467  1.00  5.020          C  
ATOM  38090  O   PRO C2371     -81.073  43.859 -27.759  1.00  4.910          O  
ATOM  38091  CB  PRO C2371     -81.082  44.623 -30.894  1.00  7.670          C  
ATOM  38092  CG  PRO C2371     -81.857  44.805 -32.159  1.00  7.670          C  
ATOM  38093  CD  PRO C2371     -83.200  45.343 -31.715  1.00  7.670          C  
ATOM  38094  HA  PRO C2371     -82.212  43.039 -29.936  1.00  6.130          H  
ATOM  38095 1HB  PRO C2371     -80.648  45.564 -30.536  1.00  9.200          H  
ATOM  38096 2HB  PRO C2371     -80.271  43.893 -30.991  1.00  9.200          H  
ATOM  38097 1HG  PRO C2371     -81.320  45.480 -32.843  1.00  9.200          H  
ATOM  38098 2HG  PRO C2371     -81.950  43.835 -32.671  1.00  9.200          H  
ATOM  38099 1HD  PRO C2371     -83.196  46.447 -31.655  1.00  9.200          H  
ATOM  38100 2HD  PRO C2371     -83.944  44.957 -32.418  1.00  9.200          H  
ATOM  38101  N   ALA C2372     -82.217  45.784 -28.076  1.00  5.080          N  
ATOM  38102  CA  ALA C2372     -81.981  46.283 -26.734  1.00  5.020          C  
ATOM  38103  C   ALA C2372     -82.551  45.316 -25.696  1.00  5.100          C  
ATOM  38104  O   ALA C2372     -81.962  45.148 -24.624  1.00  5.020          O  
ATOM  38105  CB  ALA C2372     -82.607  47.647 -26.560  1.00  7.050          C  
ATOM  38106  H   ALA C2372     -82.785  46.374 -28.707  1.00  6.100          H  
ATOM  38107  HA  ALA C2372     -80.907  46.352 -26.582  1.00  6.020          H  
ATOM  38108 1HB  ALA C2372     -82.409  48.016 -25.557  1.00  8.460          H  
ATOM  38109 2HB  ALA C2372     -82.185  48.329 -27.295  1.00  8.460          H  
ATOM  38110 3HB  ALA C2372     -83.683  47.575 -26.715  1.00  8.460          H  
ATOM  38111  N   GLU C2373     -83.738  44.741 -25.981  1.00  5.270          N  
ATOM  38112  CA  GLU C2373     -84.373  43.806 -25.066  1.00  5.370          C  
ATOM  38113  C   GLU C2373     -83.536  42.564 -24.992  1.00  5.250          C  
ATOM  38114  O   GLU C2373     -83.310  42.030 -23.907  1.00  5.220          O  
ATOM  38115  CB  GLU C2373     -85.796  43.436 -25.482  1.00  7.480          C  
ATOM  38116  CG  GLU C2373     -86.476  42.475 -24.490  1.00  7.480          C  
ATOM  38117  CD  GLU C2373     -87.901  42.167 -24.818  1.00  7.480          C  
ATOM  38118  OE1 GLU C2373     -88.393  42.707 -25.770  1.00  7.480          O  
ATOM  38119  OE2 GLU C2373     -88.499  41.390 -24.113  1.00  7.480          O  
ATOM  38120  H   GLU C2373     -84.179  44.901 -26.887  1.00  6.320          H  
ATOM  38121  HA  GLU C2373     -84.411  44.257 -24.075  1.00  6.440          H  
ATOM  38122 1HB  GLU C2373     -86.402  44.337 -25.570  1.00  8.970          H  
ATOM  38123 2HB  GLU C2373     -85.778  42.954 -26.459  1.00  8.970          H  
ATOM  38124 1HG  GLU C2373     -85.922  41.546 -24.489  1.00  8.970          H  
ATOM  38125 2HG  GLU C2373     -86.418  42.899 -23.488  1.00  8.970          H  
ATOM  38126  N   ILE C2374     -83.071  42.106 -26.153  1.00  5.190          N  
ATOM  38127  CA  ILE C2374     -82.270  40.885 -26.184  1.00  5.100          C  
ATOM  38128  C   ILE C2374     -81.010  41.098 -25.358  1.00  4.900          C  
ATOM  38129  O   ILE C2374     -80.620  40.233 -24.574  1.00  4.850          O  
ATOM  38130  CB  ILE C2374     -81.925  40.435 -27.618  1.00  7.180          C  
ATOM  38131  CG1 ILE C2374     -83.229  39.979 -28.327  1.00  7.180          C  
ATOM  38132  CG2 ILE C2374     -80.888  39.294 -27.570  1.00  7.180          C  
ATOM  38133  CD1 ILE C2374     -83.108  39.778 -29.828  1.00  7.180          C  
ATOM  38134  H   ILE C2374     -83.333  42.630 -26.999  1.00  6.230          H  
ATOM  38135  HA  ILE C2374     -82.837  40.085 -25.721  1.00  6.120          H  
ATOM  38136  HB  ILE C2374     -81.517  41.272 -28.180  1.00  8.610          H  
ATOM  38137 1HG1 ILE C2374     -83.564  39.043 -27.881  1.00  8.610          H  
ATOM  38138 2HG1 ILE C2374     -83.991  40.735 -28.152  1.00  8.610          H  
ATOM  38139 1HG2 ILE C2374     -80.642  38.967 -28.570  1.00  8.610          H  
ATOM  38140 2HG2 ILE C2374     -79.977  39.631 -27.088  1.00  8.610          H  
ATOM  38141 3HG2 ILE C2374     -81.302  38.459 -27.008  1.00  8.610          H  
ATOM  38142 1HD1 ILE C2374     -84.074  39.477 -30.223  1.00  8.610          H  
ATOM  38143 2HD1 ILE C2374     -82.803  40.709 -30.304  1.00  8.610          H  
ATOM  38144 3HD1 ILE C2374     -82.378  39.005 -30.052  1.00  8.610          H  
ATOM  38145  N   TYR C2375     -80.362  42.241 -25.546  1.00  4.780          N  
ATOM  38146  CA  TYR C2375     -79.172  42.582 -24.796  1.00  4.580          C  
ATOM  38147  C   TYR C2375     -79.447  42.519 -23.301  1.00  4.610          C  
ATOM  38148  O   TYR C2375     -78.680  41.886 -22.573  1.00  4.490          O  
ATOM  38149  CB  TYR C2375     -78.684  43.958 -25.209  1.00  6.490          C  
ATOM  38150  CG  TYR C2375     -77.478  44.486 -24.471  1.00  6.490          C  
ATOM  38151  CD1 TYR C2375     -76.212  44.076 -24.833  1.00  6.490          C  
ATOM  38152  CD2 TYR C2375     -77.643  45.399 -23.451  1.00  6.490          C  
ATOM  38153  CE1 TYR C2375     -75.104  44.582 -24.182  1.00  6.490          C  
ATOM  38154  CE2 TYR C2375     -76.546  45.905 -22.795  1.00  6.490          C  
ATOM  38155  CZ  TYR C2375     -75.283  45.509 -23.156  1.00  6.490          C  
ATOM  38156  OH  TYR C2375     -74.200  46.038 -22.495  1.00  6.490          O  
ATOM  38157  H   TYR C2375     -80.712  42.897 -26.248  1.00  5.740          H  
ATOM  38158  HA  TYR C2375     -78.398  41.850 -25.023  1.00  5.500          H  
ATOM  38159 1HB  TYR C2375     -78.455  43.926 -26.259  1.00  7.790          H  
ATOM  38160 2HB  TYR C2375     -79.489  44.673 -25.086  1.00  7.790          H  
ATOM  38161  HD1 TYR C2375     -76.098  43.359 -25.634  1.00  7.790          H  
ATOM  38162  HD2 TYR C2375     -78.643  45.720 -23.169  1.00  7.790          H  
ATOM  38163  HE1 TYR C2375     -74.103  44.262 -24.473  1.00  7.790          H  
ATOM  38164  HE2 TYR C2375     -76.677  46.628 -21.992  1.00  7.790          H  
ATOM  38165  HH  TYR C2375     -73.391  45.698 -22.873  1.00  7.790          H  
ATOM  38166  N   GLN C2376     -80.534  43.162 -22.835  1.00  4.780          N  
ATOM  38167  CA  GLN C2376     -80.859  43.138 -21.411  1.00  4.840          C  
ATOM  38168  C   GLN C2376     -81.155  41.725 -20.911  1.00  4.880          C  
ATOM  38169  O   GLN C2376     -80.735  41.355 -19.822  1.00  4.840          O  
ATOM  38170  CB  GLN C2376     -82.056  44.045 -21.111  1.00  6.750          C  
ATOM  38171  CG  GLN C2376     -81.777  45.536 -21.251  1.00  6.750          C  
ATOM  38172  CD  GLN C2376     -80.809  46.061 -20.196  1.00  6.750          C  
ATOM  38173  OE1 GLN C2376     -81.005  45.854 -18.981  1.00  6.750          O  
ATOM  38174  NE2 GLN C2376     -79.772  46.745 -20.652  1.00  6.750          N  
ATOM  38175  H   GLN C2376     -81.125  43.694 -23.482  1.00  5.740          H  
ATOM  38176  HA  GLN C2376     -79.994  43.507 -20.862  1.00  5.810          H  
ATOM  38177 1HB  GLN C2376     -82.869  43.796 -21.798  1.00  8.100          H  
ATOM  38178 2HB  GLN C2376     -82.411  43.855 -20.099  1.00  8.100          H  
ATOM  38179 1HG  GLN C2376     -81.333  45.714 -22.228  1.00  8.100          H  
ATOM  38180 2HG  GLN C2376     -82.716  46.083 -21.166  1.00  8.100          H  
ATOM  38181 1HE2 GLN C2376     -79.095  47.127 -20.027  1.00  8.100          H  
ATOM  38182 2HE2 GLN C2376     -79.680  46.889 -21.638  1.00  8.100          H  
ATOM  38183  N   ILE C2377     -81.799  40.882 -21.708  1.00  4.970          N  
ATOM  38184  CA  ILE C2377     -82.034  39.522 -21.232  1.00  5.020          C  
ATOM  38185  C   ILE C2377     -80.695  38.840 -20.988  1.00  4.830          C  
ATOM  38186  O   ILE C2377     -80.429  38.292 -19.905  1.00  4.800          O  
ATOM  38187  CB  ILE C2377     -82.823  38.706 -22.284  1.00  7.010          C  
ATOM  38188  CG1 ILE C2377     -84.261  39.272 -22.389  1.00  7.010          C  
ATOM  38189  CG2 ILE C2377     -82.816  37.167 -21.901  1.00  7.010          C  
ATOM  38190  CD1 ILE C2377     -85.038  38.836 -23.626  1.00  7.010          C  
ATOM  38191  H   ILE C2377     -82.183  41.215 -22.600  1.00  5.960          H  
ATOM  38192  HA  ILE C2377     -82.594  39.560 -20.301  1.00  6.020          H  
ATOM  38193  HB  ILE C2377     -82.356  38.833 -23.259  1.00  8.410          H  
ATOM  38194 1HG1 ILE C2377     -84.815  38.938 -21.513  1.00  8.410          H  
ATOM  38195 2HG1 ILE C2377     -84.223  40.354 -22.371  1.00  8.410          H  
ATOM  38196 1HG2 ILE C2377     -83.355  36.600 -22.639  1.00  8.410          H  
ATOM  38197 2HG2 ILE C2377     -81.803  36.781 -21.850  1.00  8.410          H  
ATOM  38198 3HG2 ILE C2377     -83.286  37.029 -20.936  1.00  8.410          H  
ATOM  38199 1HD1 ILE C2377     -86.037  39.276 -23.593  1.00  8.410          H  
ATOM  38200 2HD1 ILE C2377     -84.527  39.184 -24.512  1.00  8.410          H  
ATOM  38201 3HD1 ILE C2377     -85.122  37.789 -23.670  1.00  8.410          H  
ATOM  38202  N   LEU C2378     -79.813  38.936 -21.971  1.00  4.700          N  
ATOM  38203  CA  LEU C2378     -78.526  38.289 -21.874  1.00  4.530          C  
ATOM  38204  C   LEU C2378     -77.672  38.822 -20.705  1.00  4.400          C  
ATOM  38205  O   LEU C2378     -77.130  38.023 -19.923  1.00  4.340          O  
ATOM  38206  CB  LEU C2378     -77.827  38.449 -23.235  1.00  6.410          C  
ATOM  38207  CG  LEU C2378     -78.126  37.307 -24.295  1.00  6.410          C  
ATOM  38208  CD1 LEU C2378     -79.651  37.063 -24.423  1.00  6.410          C  
ATOM  38209  CD2 LEU C2378     -77.598  37.711 -25.646  1.00  6.410          C  
ATOM  38210  H   LEU C2378     -80.065  39.446 -22.826  1.00  5.640          H  
ATOM  38211  HA  LEU C2378     -78.697  37.234 -21.711  1.00  5.440          H  
ATOM  38212 1HB  LEU C2378     -78.134  39.403 -23.669  1.00  7.690          H  
ATOM  38213 2HB  LEU C2378     -76.754  38.477 -23.066  1.00  7.690          H  
ATOM  38214  HG  LEU C2378     -77.643  36.402 -23.984  1.00  7.690          H  
ATOM  38215 1HD1 LEU C2378     -79.825  36.290 -25.135  1.00  7.690          H  
ATOM  38216 2HD1 LEU C2378     -80.073  36.752 -23.485  1.00  7.690          H  
ATOM  38217 3HD1 LEU C2378     -80.143  37.950 -24.751  1.00  7.690          H  
ATOM  38218 1HD2 LEU C2378     -77.805  36.924 -26.372  1.00  7.690          H  
ATOM  38219 2HD2 LEU C2378     -78.083  38.630 -25.967  1.00  7.690          H  
ATOM  38220 3HD2 LEU C2378     -76.545  37.864 -25.583  1.00  7.690          H  
ATOM  38221  N   THR C2379     -77.659  40.147 -20.480  1.00  4.390          N  
ATOM  38222  CA  THR C2379     -76.826  40.687 -19.412  1.00  4.280          C  
ATOM  38223  C   THR C2379     -77.492  40.767 -18.026  1.00  4.400          C  
ATOM  38224  O   THR C2379     -76.787  40.787 -17.011  1.00  4.330          O  
ATOM  38225  CB  THR C2379     -76.316  42.102 -19.790  1.00  6.040          C  
ATOM  38226  OG1 THR C2379     -77.433  42.994 -19.935  1.00  6.040          O  
ATOM  38227  CG2 THR C2379     -75.535  42.061 -21.133  1.00  6.040          C  
ATOM  38228  H   THR C2379     -78.146  40.793 -21.110  1.00  5.270          H  
ATOM  38229  HA  THR C2379     -75.971  40.038 -19.310  1.00  5.140          H  
ATOM  38230  HB  THR C2379     -75.668  42.467 -19.000  1.00  7.240          H  
ATOM  38231  HG1 THR C2379     -77.114  43.897 -19.978  1.00  7.240          H  
ATOM  38232 1HG2 THR C2379     -75.189  43.061 -21.373  1.00  7.240          H  
ATOM  38233 2HG2 THR C2379     -74.684  41.400 -21.045  1.00  7.240          H  
ATOM  38234 3HG2 THR C2379     -76.181  41.705 -21.929  1.00  7.240          H  
ATOM  38235  N   LYS C2380     -78.825  40.749 -17.945  1.00  4.590          N  
ATOM  38236  CA  LYS C2380     -79.496  40.852 -16.651  1.00  4.730          C  
ATOM  38237  C   LYS C2380     -80.164  39.558 -16.164  1.00  4.870          C  
ATOM  38238  O   LYS C2380     -80.246  39.339 -14.954  1.00  4.940          O  
ATOM  38239  CB  LYS C2380     -80.550  41.964 -16.695  1.00  6.570          C  
ATOM  38240  CG  LYS C2380     -80.003  43.373 -17.004  1.00  6.570          C  
ATOM  38241  CD  LYS C2380     -79.208  43.970 -15.837  1.00  6.570          C  
ATOM  38242  CE  LYS C2380     -78.622  45.363 -16.154  1.00  6.570          C  
ATOM  38243  NZ  LYS C2380     -79.663  46.388 -16.507  1.00  6.570          N  
ATOM  38244  H   LYS C2380     -79.378  40.772 -18.798  1.00  5.510          H  
ATOM  38245  HA  LYS C2380     -78.749  41.110 -15.907  1.00  5.680          H  
ATOM  38246 1HB  LYS C2380     -81.299  41.723 -17.442  1.00  7.880          H  
ATOM  38247 2HB  LYS C2380     -81.060  42.008 -15.735  1.00  7.880          H  
ATOM  38248 1HG  LYS C2380     -79.377  43.330 -17.901  1.00  7.880          H  
ATOM  38249 2HG  LYS C2380     -80.851  44.012 -17.214  1.00  7.880          H  
ATOM  38250 1HD  LYS C2380     -79.851  44.046 -14.961  1.00  7.880          H  
ATOM  38251 2HD  LYS C2380     -78.374  43.317 -15.594  1.00  7.880          H  
ATOM  38252 1HE  LYS C2380     -78.088  45.704 -15.269  1.00  7.880          H  
ATOM  38253 2HE  LYS C2380     -77.916  45.277 -16.981  1.00  7.880          H  
ATOM  38254 1HZ  LYS C2380     -79.210  47.272 -16.674  1.00  7.880          H  
ATOM  38255 2HZ  LYS C2380     -80.173  46.115 -17.368  1.00  7.880          H  
ATOM  38256 3HZ  LYS C2380     -80.317  46.490 -15.748  1.00  7.880          H  
ATOM  38257  N   GLN C2381     -80.671  38.708 -17.070  1.00  4.930          N  
ATOM  38258  CA  GLN C2381     -81.378  37.503 -16.644  1.00  5.070          C  
ATOM  38259  C   GLN C2381     -80.466  36.281 -16.742  1.00  4.940          C  
ATOM  38260  O   GLN C2381     -80.466  35.410 -15.871  1.00  4.990          O  
ATOM  38261  CB  GLN C2381     -82.624  37.293 -17.515  1.00  7.040          C  
ATOM  38262  CG  GLN C2381     -83.675  38.397 -17.384  1.00  7.040          C  
ATOM  38263  CD  GLN C2381     -84.854  38.197 -18.327  1.00  7.040          C  
ATOM  38264  OE1 GLN C2381     -84.926  37.190 -19.034  1.00  7.040          O  
ATOM  38265  NE2 GLN C2381     -85.772  39.155 -18.346  1.00  7.040          N  
ATOM  38266  H   GLN C2381     -80.595  38.881 -18.071  1.00  5.920          H  
ATOM  38267  HA  GLN C2381     -81.684  37.620 -15.605  1.00  6.080          H  
ATOM  38268 1HB  GLN C2381     -82.328  37.231 -18.561  1.00  8.450          H  
ATOM  38269 2HB  GLN C2381     -83.091  36.346 -17.254  1.00  8.450          H  
ATOM  38270 1HG  GLN C2381     -84.048  38.408 -16.362  1.00  8.450          H  
ATOM  38271 2HG  GLN C2381     -83.208  39.354 -17.622  1.00  8.450          H  
ATOM  38272 1HE2 GLN C2381     -86.568  39.075 -18.950  1.00  8.450          H  
ATOM  38273 2HE2 GLN C2381     -85.676  39.959 -17.756  1.00  8.450          H  
ATOM  38274  N   TRP C2382     -79.656  36.241 -17.796  1.00  4.780          N  
ATOM  38275  CA  TRP C2382     -78.767  35.109 -18.070  1.00  4.660          C  
ATOM  38276  C   TRP C2382     -77.409  35.163 -17.377  1.00  4.460          C  
ATOM  38277  O   TRP C2382     -76.614  34.210 -17.453  1.00  4.350          O  
ATOM  38278  CB  TRP C2382     -78.562  34.999 -19.553  1.00  6.570          C  
ATOM  38279  CG  TRP C2382     -79.721  34.483 -20.285  1.00  6.570          C  
ATOM  38280  CD1 TRP C2382     -80.954  34.161 -19.807  1.00  6.570          C  
ATOM  38281  CD2 TRP C2382     -79.734  34.167 -21.668  1.00  6.570          C  
ATOM  38282  NE1 TRP C2382     -81.711  33.652 -20.802  1.00  6.570          N  
ATOM  38283  CE2 TRP C2382     -80.970  33.636 -21.950  1.00  6.570          C  
ATOM  38284  CE3 TRP C2382     -78.791  34.267 -22.672  1.00  6.570          C  
ATOM  38285  CZ2 TRP C2382     -81.281  33.195 -23.179  1.00  6.570          C  
ATOM  38286  CZ3 TRP C2382     -79.118  33.840 -23.928  1.00  6.570          C  
ATOM  38287  CH2 TRP C2382     -80.330  33.311 -24.168  1.00  6.570          C  
ATOM  38288  H   TRP C2382     -79.737  36.997 -18.484  1.00  5.740          H  
ATOM  38289  HA  TRP C2382     -79.264  34.206 -17.725  1.00  5.590          H  
ATOM  38290 1HB  TRP C2382     -78.363  35.966 -19.925  1.00  7.890          H  
ATOM  38291 2HB  TRP C2382     -77.698  34.409 -19.759  1.00  7.890          H  
ATOM  38292  HD1 TRP C2382     -81.291  34.271 -18.781  1.00  7.890          H  
ATOM  38293  HE1 TRP C2382     -82.665  33.331 -20.693  1.00  7.890          H  
ATOM  38294  HE3 TRP C2382     -77.809  34.676 -22.460  1.00  7.890          H  
ATOM  38295  HZ2 TRP C2382     -82.232  32.753 -23.384  1.00  7.890          H  
ATOM  38296  HZ3 TRP C2382     -78.372  33.925 -24.712  1.00  7.890          H  
ATOM  38297  HH2 TRP C2382     -80.560  32.964 -25.149  1.00  7.890          H  
ATOM  38298  N   GLY C2383     -77.134  36.302 -16.745  1.00  4.440          N  
ATOM  38299  CA  GLY C2383     -75.898  36.549 -16.015  1.00  4.280          C  
ATOM  38300  C   GLY C2383     -74.657  36.753 -16.882  1.00  4.050          C  
ATOM  38301  O   GLY C2383     -73.546  36.470 -16.427  1.00  3.890          O  
ATOM  38302  H   GLY C2383     -77.855  37.011 -16.752  1.00  5.330          H  
ATOM  38303 1HA  GLY C2383     -76.039  37.432 -15.390  1.00  5.140          H  
ATOM  38304 2HA  GLY C2383     -75.722  35.717 -15.335  1.00  5.140          H  
ATOM  38305  N   LEU C2384     -74.812  37.218 -18.118  1.00  4.040          N  
ATOM  38306  CA  LEU C2384     -73.651  37.373 -18.968  1.00  3.830          C  
ATOM  38307  C   LEU C2384     -73.143  38.789 -19.022  1.00  3.700          C  
ATOM  38308  O   LEU C2384     -73.718  39.633 -19.698  1.00  3.770          O  
ATOM  38309  CB  LEU C2384     -74.015  36.987 -20.392  1.00  5.450          C  
ATOM  38310  CG  LEU C2384     -74.559  35.615 -20.633  1.00  5.450          C  
ATOM  38311  CD1 LEU C2384     -74.993  35.530 -22.088  1.00  5.450          C  
ATOM  38312  CD2 LEU C2384     -73.490  34.624 -20.345  1.00  5.450          C  
ATOM  38313  H   LEU C2384     -75.725  37.476 -18.498  1.00  4.850          H  
ATOM  38314  HA  LEU C2384     -72.848  36.748 -18.590  1.00  4.600          H  
ATOM  38315 1HB  LEU C2384     -74.729  37.708 -20.778  1.00  6.540          H  
ATOM  38316 2HB  LEU C2384     -73.107  37.052 -20.968  1.00  6.540          H  
ATOM  38317  HG  LEU C2384     -75.426  35.423 -19.999  1.00  6.540          H  
ATOM  38318 1HD1 LEU C2384     -75.385  34.533 -22.298  1.00  6.540          H  
ATOM  38319 2HD1 LEU C2384     -75.766  36.272 -22.274  1.00  6.540          H  
ATOM  38320 3HD1 LEU C2384     -74.142  35.730 -22.727  1.00  6.540          H  
ATOM  38321 1HD2 LEU C2384     -73.843  33.655 -20.549  1.00  6.540          H  
ATOM  38322 2HD2 LEU C2384     -72.653  34.836 -20.974  1.00  6.540          H  
ATOM  38323 3HD2 LEU C2384     -73.187  34.677 -19.308  1.00  6.540          H  
ATOM  38324  N   ALA C2385     -72.038  39.072 -18.360  1.00  3.570          N  
ATOM  38325  CA  ALA C2385     -71.562  40.436 -18.411  1.00  3.460          C  
ATOM  38326  C   ALA C2385     -71.315  40.726 -19.885  1.00  3.420          C  
ATOM  38327  O   ALA C2385     -70.822  39.840 -20.585  1.00  3.410          O  
ATOM  38328  CB  ALA C2385     -70.295  40.607 -17.586  1.00  4.890          C  
ATOM  38329  H   ALA C2385     -71.568  38.360 -17.811  1.00  4.280          H  
ATOM  38330  HA  ALA C2385     -72.342  41.088 -18.027  1.00  4.150          H  
ATOM  38331 1HB  ALA C2385     -69.944  41.631 -17.652  1.00  5.870          H  
ATOM  38332 2HB  ALA C2385     -70.505  40.364 -16.542  1.00  5.870          H  
ATOM  38333 3HB  ALA C2385     -69.522  39.938 -17.963  1.00  5.870          H  
ATOM  38334  N   PRO C2386     -71.592  41.930 -20.395  1.00  3.430          N  
ATOM  38335  CA  PRO C2386     -71.410  42.240 -21.788  1.00  3.420          C  
ATOM  38336  C   PRO C2386     -69.937  41.953 -22.140  1.00  3.220          C  
ATOM  38337  O   PRO C2386     -69.039  42.322 -21.376  1.00  3.050          O  
ATOM  38338  CB  PRO C2386     -71.888  43.696 -21.878  1.00  5.130          C  
ATOM  38339  CG  PRO C2386     -71.866  44.231 -20.449  1.00  5.130          C  
ATOM  38340  CD  PRO C2386     -72.096  43.020 -19.561  1.00  5.130          C  
ATOM  38341  HA  PRO C2386     -72.116  41.593 -22.313  1.00  4.100          H  
ATOM  38342 1HB  PRO C2386     -71.262  44.265 -22.568  1.00  6.160          H  
ATOM  38343 2HB  PRO C2386     -72.898  43.703 -22.291  1.00  6.160          H  
ATOM  38344 1HG  PRO C2386     -70.946  44.760 -20.224  1.00  6.160          H  
ATOM  38345 2HG  PRO C2386     -72.678  44.973 -20.330  1.00  6.160          H  
ATOM  38346 1HD  PRO C2386     -71.503  43.133 -18.642  1.00  6.160          H  
ATOM  38347 2HD  PRO C2386     -73.165  42.887 -19.351  1.00  6.160          H  
ATOM  38348  N   PRO C2387     -69.696  41.363 -23.328  1.00  3.260          N  
ATOM  38349  CA  PRO C2387     -68.446  40.842 -23.877  1.00  3.140          C  
ATOM  38350  C   PRO C2387     -67.473  41.884 -24.351  1.00  3.000          C  
ATOM  38351  O   PRO C2387     -67.873  42.990 -24.685  1.00  3.010          O  
ATOM  38352  CB  PRO C2387     -68.955  40.058 -25.081  1.00  4.710          C  
ATOM  38353  CG  PRO C2387     -70.174  40.831 -25.531  1.00  4.710          C  
ATOM  38354  CD  PRO C2387     -70.799  41.342 -24.311  1.00  4.710          C  
ATOM  38355  HA  PRO C2387     -67.972  40.174 -23.141  1.00  3.770          H  
ATOM  38356 1HB  PRO C2387     -68.186  39.980 -25.841  1.00  5.650          H  
ATOM  38357 2HB  PRO C2387     -69.184  39.035 -24.779  1.00  5.650          H  
ATOM  38358 1HG  PRO C2387     -69.897  41.626 -26.216  1.00  5.650          H  
ATOM  38359 2HG  PRO C2387     -70.856  40.173 -26.065  1.00  5.650          H  
ATOM  38360 1HD  PRO C2387     -71.199  42.349 -24.483  1.00  5.650          H  
ATOM  38361 2HD  PRO C2387     -71.540  40.651 -24.058  1.00  5.650          H  
ATOM  38362  N   HIS C2388     -66.213  41.498 -24.548  1.00  2.880          N  
ATOM  38363  CA  HIS C2388     -65.300  42.469 -25.152  1.00  2.770          C  
ATOM  38364  C   HIS C2388     -64.947  42.016 -26.566  1.00  2.830          C  
ATOM  38365  O   HIS C2388     -63.951  42.461 -27.144  1.00  2.780          O  
ATOM  38366  CB  HIS C2388     -63.974  42.475 -24.377  1.00  3.920          C  
ATOM  38367  CG  HIS C2388     -64.030  42.836 -22.939  1.00  3.920          C  
ATOM  38368  ND1 HIS C2388     -64.077  44.127 -22.487  1.00  3.920          N  
ATOM  38369  CD2 HIS C2388     -64.041  42.051 -21.846  1.00  3.920          C  
ATOM  38370  CE1 HIS C2388     -64.098  44.125 -21.165  1.00  3.920          C  
ATOM  38371  NE2 HIS C2388     -64.085  42.877 -20.751  1.00  3.920          N  
ATOM  38372  H   HIS C2388     -65.898  40.564 -24.250  1.00  3.460          H  
ATOM  38373  HA  HIS C2388     -65.736  43.465 -25.177  1.00  3.320          H  
ATOM  38374 1HB  HIS C2388     -63.527  41.479 -24.441  1.00  4.710          H  
ATOM  38375 2HB  HIS C2388     -63.283  43.168 -24.856  1.00  4.710          H  
ATOM  38376  HD1 HIS C2388     -63.954  44.947 -23.037  1.00  4.710          H  
ATOM  38377  HD2 HIS C2388     -64.016  40.967 -21.717  1.00  4.710          H  
ATOM  38378  HE1 HIS C2388     -64.132  45.062 -20.611  1.00  4.710          H  
ATOM  38379  N   LEU C2389     -65.826  41.191 -27.120  1.00  2.980          N  
ATOM  38380  CA  LEU C2389     -65.807  40.667 -28.475  1.00  3.110          C  
ATOM  38381  C   LEU C2389     -66.940  39.674 -28.702  1.00  3.280          C  
ATOM  38382  O   LEU C2389     -67.186  38.814 -27.854  1.00  3.280          O  
ATOM  38383  CB  LEU C2389     -64.421  40.059 -28.804  1.00  4.300          C  
ATOM  38384  CG  LEU C2389     -64.279  39.188 -30.111  1.00  4.300          C  
ATOM  38385  CD1 LEU C2389     -64.557  39.993 -31.369  1.00  4.300          C  
ATOM  38386  CD2 LEU C2389     -62.837  38.648 -30.172  1.00  4.300          C  
ATOM  38387  H   LEU C2389     -66.589  40.896 -26.530  1.00  3.580          H  
ATOM  38388  HA  LEU C2389     -65.972  41.499 -29.152  1.00  3.730          H  
ATOM  38389 1HB  LEU C2389     -63.725  40.871 -28.944  1.00  5.160          H  
ATOM  38390 2HB  LEU C2389     -64.068  39.503 -27.957  1.00  5.160          H  
ATOM  38391  HG  LEU C2389     -64.975  38.362 -30.064  1.00  5.160          H  
ATOM  38392 1HD1 LEU C2389     -64.431  39.357 -32.239  1.00  5.160          H  
ATOM  38393 2HD1 LEU C2389     -65.553  40.384 -31.374  1.00  5.160          H  
ATOM  38394 3HD1 LEU C2389     -63.883  40.798 -31.416  1.00  5.160          H  
ATOM  38395 1HD2 LEU C2389     -62.712  38.023 -31.057  1.00  5.160          H  
ATOM  38396 2HD2 LEU C2389     -62.132  39.483 -30.212  1.00  5.160          H  
ATOM  38397 3HD2 LEU C2389     -62.637  38.056 -29.282  1.00  5.160          H  
ATOM  38398  N   VAL C2390     -67.616  39.766 -29.828  1.00  3.410          N  
ATOM  38399  CA  VAL C2390     -68.588  38.728 -30.154  1.00  3.560          C  
ATOM  38400  C   VAL C2390     -68.306  38.087 -31.504  1.00  3.650          C  
ATOM  38401  O   VAL C2390     -68.243  38.783 -32.520  1.00  3.690          O  
ATOM  38402  CB  VAL C2390     -70.016  39.276 -30.097  1.00  4.920          C  
ATOM  38403  CG1 VAL C2390     -70.952  38.262 -30.489  1.00  4.920          C  
ATOM  38404  CG2 VAL C2390     -70.316  39.661 -28.701  1.00  4.920          C  
ATOM  38405  H   VAL C2390     -67.447  40.572 -30.446  1.00  4.090          H  
ATOM  38406  HA  VAL C2390     -68.517  37.936 -29.406  1.00  4.270          H  
ATOM  38407  HB  VAL C2390     -70.128  40.114 -30.760  1.00  5.910          H  
ATOM  38408 1HG1 VAL C2390     -71.961  38.660 -30.413  1.00  5.910          H  
ATOM  38409 2HG1 VAL C2390     -70.770  37.947 -31.516  1.00  5.910          H  
ATOM  38410 3HG1 VAL C2390     -70.834  37.415 -29.815  1.00  5.910          H  
ATOM  38411 1HG2 VAL C2390     -71.332  40.016 -28.632  1.00  5.910          H  
ATOM  38412 2HG2 VAL C2390     -70.199  38.806 -28.060  1.00  5.910          H  
ATOM  38413 3HG2 VAL C2390     -69.630  40.435 -28.387  1.00  5.910          H  
ATOM  38414  N   VAL C2391     -68.170  36.755 -31.525  1.00  3.710          N  
ATOM  38415  CA  VAL C2391     -67.909  36.080 -32.786  1.00  3.830          C  
ATOM  38416  C   VAL C2391     -68.962  35.027 -33.097  1.00  4.010          C  
ATOM  38417  O   VAL C2391     -69.242  34.143 -32.292  1.00  4.050          O  
ATOM  38418  CB  VAL C2391     -66.495  35.448 -32.839  1.00  5.310          C  
ATOM  38419  CG1 VAL C2391     -66.274  34.723 -34.211  1.00  5.310          C  
ATOM  38420  CG2 VAL C2391     -65.465  36.539 -32.670  1.00  5.310          C  
ATOM  38421  H   VAL C2391     -68.260  36.219 -30.655  1.00  4.450          H  
ATOM  38422  HA  VAL C2391     -67.940  36.827 -33.544  1.00  4.600          H  
ATOM  38423  HB  VAL C2391     -66.392  34.713 -32.040  1.00  6.380          H  
ATOM  38424 1HG1 VAL C2391     -65.276  34.303 -34.244  1.00  6.380          H  
ATOM  38425 2HG1 VAL C2391     -67.001  33.924 -34.349  1.00  6.380          H  
ATOM  38426 3HG1 VAL C2391     -66.381  35.445 -35.015  1.00  6.380          H  
ATOM  38427 1HG2 VAL C2391     -64.473  36.113 -32.700  1.00  6.380          H  
ATOM  38428 2HG2 VAL C2391     -65.575  37.266 -33.468  1.00  6.380          H  
ATOM  38429 3HG2 VAL C2391     -65.619  37.017 -31.725  1.00  6.380          H  
ATOM  38430  N   ALA C2392     -69.541  35.131 -34.275  1.00  4.140          N  
ATOM  38431  CA  ALA C2392     -70.549  34.167 -34.685  1.00  4.340          C  
ATOM  38432  C   ALA C2392     -69.975  33.188 -35.687  1.00  4.450          C  
ATOM  38433  O   ALA C2392     -69.210  33.581 -36.565  1.00  4.440          O  
ATOM  38434  CB  ALA C2392     -71.736  34.886 -35.278  1.00  6.000          C  
ATOM  38435  H   ALA C2392     -69.226  35.898 -34.882  1.00  4.970          H  
ATOM  38436  HA  ALA C2392     -70.859  33.597 -33.815  1.00  5.210          H  
ATOM  38437 1HB  ALA C2392     -72.493  34.153 -35.566  1.00  7.200          H  
ATOM  38438 2HB  ALA C2392     -72.149  35.571 -34.547  1.00  7.200          H  
ATOM  38439 3HB  ALA C2392     -71.409  35.436 -36.146  1.00  7.200          H  
ATOM  38440  N   LEU C2393     -70.362  31.923 -35.586  1.00  4.560          N  
ATOM  38441  CA  LEU C2393     -69.934  30.936 -36.566  1.00  4.680          C  
ATOM  38442  C   LEU C2393     -71.092  30.716 -37.526  1.00  4.880          C  
ATOM  38443  O   LEU C2393     -72.182  30.307 -37.118  1.00  4.960          O  
ATOM  38444  CB  LEU C2393     -69.538  29.630 -35.872  1.00  6.500          C  
ATOM  38445  CG  LEU C2393     -69.059  28.475 -36.777  1.00  6.500          C  
ATOM  38446  CD1 LEU C2393     -67.754  28.847 -37.458  1.00  6.500          C  
ATOM  38447  CD2 LEU C2393     -68.918  27.243 -35.933  1.00  6.500          C  
ATOM  38448  H   LEU C2393     -70.974  31.633 -34.816  1.00  5.470          H  
ATOM  38449  HA  LEU C2393     -69.090  31.332 -37.124  1.00  5.620          H  
ATOM  38450 1HB  LEU C2393     -68.741  29.847 -35.163  1.00  7.800          H  
ATOM  38451 2HB  LEU C2393     -70.404  29.272 -35.307  1.00  7.800          H  
ATOM  38452  HG  LEU C2393     -69.766  28.294 -37.546  1.00  7.800          H  
ATOM  38453 1HD1 LEU C2393     -67.429  28.024 -38.074  1.00  7.800          H  
ATOM  38454 2HD1 LEU C2393     -67.873  29.727 -38.084  1.00  7.800          H  
ATOM  38455 3HD1 LEU C2393     -67.019  29.040 -36.703  1.00  7.800          H  
ATOM  38456 1HD2 LEU C2393     -68.601  26.407 -36.551  1.00  7.800          H  
ATOM  38457 2HD2 LEU C2393     -68.187  27.415 -35.147  1.00  7.800          H  
ATOM  38458 3HD2 LEU C2393     -69.885  27.010 -35.486  1.00  7.800          H  
ATOM  38459  N   MET C2394     -70.882  31.020 -38.798  1.00  4.980          N  
ATOM  38460  CA  MET C2394     -71.968  30.953 -39.756  1.00  5.190          C  
ATOM  38461  C   MET C2394     -71.745  29.931 -40.866  1.00  5.330          C  
ATOM  38462  O   MET C2394     -70.779  30.033 -41.629  1.00  5.320          O  
ATOM  38463  CB  MET C2394     -72.117  32.331 -40.376  1.00  7.180          C  
ATOM  38464  CG  MET C2394     -72.409  33.485 -39.399  1.00  7.180          C  
ATOM  38465  SD  MET C2394     -74.023  33.460 -38.676  1.00  7.180          S  
ATOM  38466  CE  MET C2394     -74.062  35.188 -38.230  1.00  7.180          C  
ATOM  38467  H   MET C2394     -69.954  31.315 -39.109  1.00  5.980          H  
ATOM  38468  HA  MET C2394     -72.882  30.680 -39.232  1.00  6.230          H  
ATOM  38469 1HB  MET C2394     -71.196  32.565 -40.901  1.00  8.620          H  
ATOM  38470 2HB  MET C2394     -72.918  32.312 -41.112  1.00  8.620          H  
ATOM  38471 1HG  MET C2394     -71.680  33.450 -38.588  1.00  8.620          H  
ATOM  38472 2HG  MET C2394     -72.296  34.430 -39.885  1.00  8.620          H  
ATOM  38473 1HE  MET C2394     -74.993  35.443 -37.759  1.00  8.620          H  
ATOM  38474 2HE  MET C2394     -73.258  35.404 -37.561  1.00  8.620          H  
ATOM  38475 3HE  MET C2394     -73.942  35.782 -39.117  1.00  8.620          H  
ATOM  38476  N   GLY C2395     -72.707  29.025 -41.019  1.00  5.470          N  
ATOM  38477  CA  GLY C2395     -72.653  27.949 -42.018  1.00  5.610          C  
ATOM  38478  C   GLY C2395     -73.944  27.158 -41.994  1.00  5.790          C  
ATOM  38479  O   GLY C2395     -74.975  27.674 -41.545  1.00  5.850          O  
ATOM  38480  H   GLY C2395     -73.476  29.055 -40.364  1.00  6.560          H  
ATOM  38481 1HA  GLY C2395     -72.471  28.349 -43.013  1.00  6.730          H  
ATOM  38482 2HA  GLY C2395     -71.832  27.285 -41.814  1.00  6.730          H  
ATOM  38483  N   GLY C2396     -73.914  25.929 -42.518  1.00  5.880          N  
ATOM  38484  CA  GLY C2396     -75.120  25.096 -42.592  1.00  6.050          C  
ATOM  38485  C   GLY C2396     -75.263  24.034 -41.503  1.00  6.040          C  
ATOM  38486  O   GLY C2396     -74.465  23.962 -40.550  1.00  5.880          O  
ATOM  38487  H   GLY C2396     -73.026  25.566 -42.884  1.00  7.060          H  
ATOM  38488 1HA  GLY C2396     -76.001  25.739 -42.572  1.00  7.260          H  
ATOM  38489 2HA  GLY C2396     -75.149  24.589 -43.550  1.00  7.260          H  
ATOM  38490  N   ASP C2397     -76.307  23.203 -41.682  1.00  6.230          N  
ATOM  38491  CA  ASP C2397     -76.648  22.136 -40.739  1.00  6.270          C  
ATOM  38492  C   ASP C2397     -76.269  20.716 -41.175  1.00  6.330          C  
ATOM  38493  O   ASP C2397     -75.768  19.928 -40.380  1.00  6.230          O  
ATOM  38494  CB  ASP C2397     -78.165  22.125 -40.476  1.00  8.760          C  
ATOM  38495  CG  ASP C2397     -78.720  23.388 -39.804  1.00  8.760          C  
ATOM  38496  OD1 ASP C2397     -78.187  23.821 -38.812  1.00  8.760          O  
ATOM  38497  OD2 ASP C2397     -79.721  23.888 -40.284  1.00  8.760          O  
ATOM  38498  H   ASP C2397     -76.877  23.339 -42.527  1.00  7.480          H  
ATOM  38499  HA  ASP C2397     -76.140  22.348 -39.799  1.00  7.520          H  
ATOM  38500 1HB  ASP C2397     -78.685  21.998 -41.429  1.00 10.510          H  
ATOM  38501 2HB  ASP C2397     -78.423  21.266 -39.867  1.00 10.510          H  
ATOM  38502  N   GLU C2398     -76.481  20.358 -42.429  1.00  6.530          N  
ATOM  38503  CA  GLU C2398     -76.249  18.949 -42.755  1.00  6.620          C  
ATOM  38504  C   GLU C2398     -74.812  18.599 -43.130  1.00  6.480          C  
ATOM  38505  O   GLU C2398     -74.386  17.456 -42.956  1.00  6.380          O  
ATOM  38506  CB  GLU C2398     -77.247  18.495 -43.819  1.00  9.230          C  
ATOM  38507  CG  GLU C2398     -78.703  18.510 -43.285  1.00  9.230          C  
ATOM  38508  CD  GLU C2398     -79.734  18.028 -44.262  1.00  9.230          C  
ATOM  38509  OE1 GLU C2398     -79.369  17.680 -45.359  1.00  9.230          O  
ATOM  38510  OE2 GLU C2398     -80.903  18.026 -43.912  1.00  9.230          O  
ATOM  38511  H   GLU C2398     -76.849  21.014 -43.112  1.00  7.840          H  
ATOM  38512  HA  GLU C2398     -76.488  18.366 -41.864  1.00  7.940          H  
ATOM  38513 1HB  GLU C2398     -77.190  19.155 -44.686  1.00 11.080          H  
ATOM  38514 2HB  GLU C2398     -77.004  17.485 -44.150  1.00 11.080          H  
ATOM  38515 1HG  GLU C2398     -78.750  17.884 -42.393  1.00 11.080          H  
ATOM  38516 2HG  GLU C2398     -78.951  19.527 -42.986  1.00 11.080          H  
ATOM  38517  N   VAL C2399     -74.073  19.558 -43.667  1.00  6.560          N  
ATOM  38518  CA  VAL C2399     -72.703  19.306 -44.081  1.00  6.470          C  
ATOM  38519  C   VAL C2399     -71.748  20.323 -43.476  1.00  6.570          C  
ATOM  38520  O   VAL C2399     -71.956  21.524 -43.609  1.00  6.950          O  
ATOM  38521  CB  VAL C2399     -72.590  19.327 -45.621  1.00  9.090          C  
ATOM  38522  CG1 VAL C2399     -71.126  19.099 -46.056  1.00  9.090          C  
ATOM  38523  CG2 VAL C2399     -73.496  18.246 -46.210  1.00  9.090          C  
ATOM  38524  H   VAL C2399     -74.473  20.477 -43.778  1.00  7.870          H  
ATOM  38525  HA  VAL C2399     -72.413  18.315 -43.730  1.00  7.760          H  
ATOM  38526  HB  VAL C2399     -72.902  20.296 -45.991  1.00 10.910          H  
ATOM  38527 1HG1 VAL C2399     -71.070  19.124 -47.143  1.00 10.910          H  
ATOM  38528 2HG1 VAL C2399     -70.483  19.880 -45.654  1.00 10.910          H  
ATOM  38529 3HG1 VAL C2399     -70.787  18.127 -45.700  1.00 10.910          H  
ATOM  38530 1HG2 VAL C2399     -73.423  18.263 -47.295  1.00 10.910          H  
ATOM  38531 2HG2 VAL C2399     -73.183  17.270 -45.837  1.00 10.910          H  
ATOM  38532 3HG2 VAL C2399     -74.529  18.425 -45.922  1.00 10.910          H  
ATOM  38533  N   ALA C2400     -70.715  19.830 -42.798  1.00  6.320          N  
ATOM  38534  CA  ALA C2400     -69.684  20.676 -42.212  1.00  6.400          C  
ATOM  38535  C   ALA C2400     -68.402  19.883 -42.052  1.00  6.300          C  
ATOM  38536  O   ALA C2400     -67.815  19.836 -40.965  1.00  6.120          O  
ATOM  38537  CB  ALA C2400     -70.124  21.218 -40.886  1.00  8.930          C  
ATOM  38538  H   ALA C2400     -70.637  18.825 -42.707  1.00  7.580          H  
ATOM  38539  HA  ALA C2400     -69.492  21.505 -42.895  1.00  7.680          H  
ATOM  38540 1HB  ALA C2400     -69.350  21.858 -40.486  1.00 10.710          H  
ATOM  38541 2HB  ALA C2400     -71.031  21.790 -41.034  1.00 10.710          H  
ATOM  38542 3HB  ALA C2400     -70.307  20.394 -40.200  1.00 10.710          H  
ATOM  38543  N   GLN C2401     -67.974  19.220 -43.119  1.00  6.460          N  
ATOM  38544  CA  GLN C2401     -66.775  18.408 -43.011  1.00  6.410          C  
ATOM  38545  C   GLN C2401     -65.527  19.229 -43.251  1.00  6.310          C  
ATOM  38546  O   GLN C2401     -65.329  19.783 -44.332  1.00  6.440          O  
ATOM  38547  CB  GLN C2401     -66.792  17.244 -44.006  1.00  8.990          C  
ATOM  38548  CG  GLN C2401     -65.537  16.333 -43.933  1.00  8.990          C  
ATOM  38549  CD  GLN C2401     -65.474  15.500 -42.643  1.00  8.990          C  
ATOM  38550  OE1 GLN C2401     -66.354  14.663 -42.425  1.00  8.990          O  
ATOM  38551  NE2 GLN C2401     -64.466  15.722 -41.790  1.00  8.990          N  
ATOM  38552  H   GLN C2401     -68.469  19.294 -43.996  1.00  7.750          H  
ATOM  38553  HA  GLN C2401     -66.721  18.003 -42.001  1.00  7.690          H  
ATOM  38554 1HB  GLN C2401     -67.670  16.625 -43.823  1.00 10.790          H  
ATOM  38555 2HB  GLN C2401     -66.870  17.633 -45.019  1.00 10.790          H  
ATOM  38556 1HG  GLN C2401     -65.570  15.641 -44.773  1.00 10.790          H  
ATOM  38557 2HG  GLN C2401     -64.631  16.936 -43.996  1.00 10.790          H  
ATOM  38558 1HE2 GLN C2401     -64.407  15.185 -40.943  1.00 10.790          H  
ATOM  38559 2HE2 GLN C2401     -63.755  16.443 -41.974  1.00 10.790          H  
ATOM  38560  N   LEU C2402     -64.681  19.274 -42.244  1.00  6.130          N  
ATOM  38561  CA  LEU C2402     -63.426  19.996 -42.294  1.00  6.040          C  
ATOM  38562  C   LEU C2402     -62.232  19.046 -42.400  1.00  6.020          C  
ATOM  38563  O   LEU C2402     -62.295  17.898 -41.928  1.00  5.980          O  
ATOM  38564  CB  LEU C2402     -63.285  20.844 -41.030  1.00  8.490          C  
ATOM  38565  CG  LEU C2402     -64.354  21.917 -40.735  1.00  8.490          C  
ATOM  38566  CD1 LEU C2402     -64.050  22.548 -39.381  1.00  8.490          C  
ATOM  38567  CD2 LEU C2402     -64.351  22.976 -41.802  1.00  8.490          C  
ATOM  38568  H   LEU C2402     -64.949  18.812 -41.385  1.00  7.360          H  
ATOM  38569  HA  LEU C2402     -63.421  20.634 -43.175  1.00  7.250          H  
ATOM  38570 1HB  LEU C2402     -63.369  20.172 -40.227  1.00 10.190          H  
ATOM  38571 2HB  LEU C2402     -62.309  21.280 -40.993  1.00 10.190          H  
ATOM  38572  HG  LEU C2402     -65.345  21.450 -40.689  1.00 10.190          H  
ATOM  38573 1HD1 LEU C2402     -64.803  23.298 -39.161  1.00 10.190          H  
ATOM  38574 2HD1 LEU C2402     -64.069  21.782 -38.609  1.00 10.190          H  
ATOM  38575 3HD1 LEU C2402     -63.072  23.019 -39.404  1.00 10.190          H  
ATOM  38576 1HD2 LEU C2402     -65.106  23.712 -41.549  1.00 10.190          H  
ATOM  38577 2HD2 LEU C2402     -63.379  23.458 -41.850  1.00 10.190          H  
ATOM  38578 3HD2 LEU C2402     -64.588  22.539 -42.769  1.00 10.190          H  
ATOM  38579  N   LYS C2403     -61.151  19.541 -43.017  1.00  6.070          N  
ATOM  38580  CA  LYS C2403     -59.866  18.844 -43.105  1.00  6.060          C  
ATOM  38581  C   LYS C2403     -59.172  19.055 -41.752  1.00  5.850          C  
ATOM  38582  O   LYS C2403     -59.502  20.042 -41.096  1.00  5.720          O  
ATOM  38583  CB  LYS C2403     -59.049  19.391 -44.302  1.00  8.490          C  
ATOM  38584  CG  LYS C2403     -58.621  20.876 -44.203  1.00  8.490          C  
ATOM  38585  CD  LYS C2403     -57.744  21.300 -45.421  1.00  8.490          C  
ATOM  38586  CE  LYS C2403     -57.361  22.802 -45.394  1.00  8.490          C  
ATOM  38587  NZ  LYS C2403     -56.392  23.169 -46.499  1.00  8.490          N  
ATOM  38588  H   LYS C2403     -61.237  20.459 -43.431  1.00  7.280          H  
ATOM  38589  HA  LYS C2403     -60.064  17.785 -43.258  1.00  7.270          H  
ATOM  38590 1HB  LYS C2403     -58.177  18.797 -44.496  1.00 10.190          H  
ATOM  38591 2HB  LYS C2403     -59.670  19.316 -45.195  1.00 10.190          H  
ATOM  38592 1HG  LYS C2403     -59.508  21.499 -44.179  1.00 10.190          H  
ATOM  38593 2HG  LYS C2403     -58.061  21.038 -43.289  1.00 10.190          H  
ATOM  38594 1HD  LYS C2403     -56.825  20.709 -45.425  1.00 10.190          H  
ATOM  38595 2HD  LYS C2403     -58.287  21.099 -46.345  1.00 10.190          H  
ATOM  38596 1HE  LYS C2403     -58.274  23.380 -45.530  1.00 10.190          H  
ATOM  38597 2HE  LYS C2403     -56.921  23.068 -44.440  1.00 10.190          H  
ATOM  38598 1HZ  LYS C2403     -56.194  24.158 -46.463  1.00 10.190          H  
ATOM  38599 2HZ  LYS C2403     -55.486  22.664 -46.379  1.00 10.190          H  
ATOM  38600 3HZ  LYS C2403     -56.787  22.944 -47.399  1.00 10.190          H  
ATOM  38601  N   PRO C2404     -58.167  18.240 -41.344  1.00  5.840          N  
ATOM  38602  CA  PRO C2404     -57.460  18.304 -40.058  1.00  5.660          C  
ATOM  38603  C   PRO C2404     -56.966  19.689 -39.668  1.00  5.500          C  
ATOM  38604  O   PRO C2404     -56.989  20.073 -38.497  1.00  5.310          O  
ATOM  38605  CB  PRO C2404     -56.245  17.405 -40.319  1.00  8.490          C  
ATOM  38606  CG  PRO C2404     -56.712  16.411 -41.342  1.00  8.490          C  
ATOM  38607  CD  PRO C2404     -57.610  17.202 -42.262  1.00  8.490          C  
ATOM  38608  HA  PRO C2404     -58.099  17.888 -39.268  1.00  6.790          H  
ATOM  38609 1HB  PRO C2404     -55.390  18.012 -40.663  1.00 10.190          H  
ATOM  38610 2HB  PRO C2404     -55.934  16.928 -39.379  1.00 10.190          H  
ATOM  38611 1HG  PRO C2404     -55.840  15.993 -41.873  1.00 10.190          H  
ATOM  38612 2HG  PRO C2404     -57.207  15.571 -40.867  1.00 10.190          H  
ATOM  38613 1HD  PRO C2404     -56.988  17.652 -43.041  1.00 10.190          H  
ATOM  38614 2HD  PRO C2404     -58.380  16.539 -42.666  1.00 10.190          H  
ATOM  38615  N   TRP C2405     -56.586  20.474 -40.661  1.00  5.570          N  
ATOM  38616  CA  TRP C2405     -56.081  21.800 -40.405  1.00  5.450          C  
ATOM  38617  C   TRP C2405     -57.188  22.735 -39.979  1.00  5.340          C  
ATOM  38618  O   TRP C2405     -56.967  23.647 -39.180  1.00  5.210          O  
ATOM  38619  CB  TRP C2405     -55.424  22.304 -41.673  1.00  7.680          C  
ATOM  38620  CG  TRP C2405     -54.207  21.558 -41.958  1.00  7.680          C  
ATOM  38621  CD1 TRP C2405     -54.061  20.552 -42.860  1.00  7.680          C  
ATOM  38622  CD2 TRP C2405     -52.919  21.753 -41.363  1.00  7.680          C  
ATOM  38623  NE1 TRP C2405     -52.780  20.097 -42.846  1.00  7.680          N  
ATOM  38624  CE2 TRP C2405     -52.062  20.820 -41.940  1.00  7.680          C  
ATOM  38625  CE3 TRP C2405     -52.424  22.638 -40.407  1.00  7.680          C  
ATOM  38626  CZ2 TRP C2405     -50.731  20.738 -41.592  1.00  7.680          C  
ATOM  38627  CZ3 TRP C2405     -51.091  22.560 -40.059  1.00  7.680          C  
ATOM  38628  CH2 TRP C2405     -50.264  21.632 -40.635  1.00  7.680          C  
ATOM  38629  H   TRP C2405     -56.569  20.130 -41.608  1.00  6.680          H  
ATOM  38630  HA  TRP C2405     -55.341  21.742 -39.606  1.00  6.540          H  
ATOM  38631 1HB  TRP C2405     -56.098  22.189 -42.501  1.00  9.210          H  
ATOM  38632 2HB  TRP C2405     -55.180  23.362 -41.579  1.00  9.210          H  
ATOM  38633  HD1 TRP C2405     -54.847  20.162 -43.500  1.00  9.210          H  
ATOM  38634  HE1 TRP C2405     -52.410  19.359 -43.431  1.00  9.210          H  
ATOM  38635  HE3 TRP C2405     -53.069  23.389 -39.945  1.00  9.210          H  
ATOM  38636  HZ2 TRP C2405     -50.059  20.011 -42.046  1.00  9.210          H  
ATOM  38637  HZ3 TRP C2405     -50.717  23.267 -39.314  1.00  9.210          H  
ATOM  38638  HH2 TRP C2405     -49.217  21.601 -40.338  1.00  9.210          H  
ATOM  38639  N   LEU C2406     -58.394  22.517 -40.484  1.00  5.390          N  
ATOM  38640  CA  LEU C2406     -59.471  23.406 -40.151  1.00  5.320          C  
ATOM  38641  C   LEU C2406     -60.205  22.837 -38.980  1.00  5.180          C  
ATOM  38642  O   LEU C2406     -60.798  23.568 -38.183  1.00  5.020          O  
ATOM  38643  CB  LEU C2406     -60.383  23.635 -41.329  1.00  7.480          C  
ATOM  38644  CG  LEU C2406     -59.712  24.216 -42.550  1.00  7.480          C  
ATOM  38645  CD1 LEU C2406     -60.737  24.396 -43.582  1.00  7.480          C  
ATOM  38646  CD2 LEU C2406     -58.996  25.505 -42.258  1.00  7.480          C  
ATOM  38647  H   LEU C2406     -58.581  21.721 -41.086  1.00  6.470          H  
ATOM  38648  HA  LEU C2406     -59.065  24.347 -39.844  1.00  6.380          H  
ATOM  38649 1HB  LEU C2406     -60.783  22.683 -41.628  1.00  8.970          H  
ATOM  38650 2HB  LEU C2406     -61.200  24.287 -41.030  1.00  8.970          H  
ATOM  38651  HG  LEU C2406     -58.992  23.509 -42.924  1.00  8.970          H  
ATOM  38652 1HD1 LEU C2406     -60.258  24.780 -44.465  1.00  8.970          H  
ATOM  38653 2HD1 LEU C2406     -61.224  23.449 -43.808  1.00  8.970          H  
ATOM  38654 3HD1 LEU C2406     -61.467  25.105 -43.235  1.00  8.970          H  
ATOM  38655 1HD2 LEU C2406     -58.565  25.839 -43.178  1.00  8.970          H  
ATOM  38656 2HD2 LEU C2406     -59.674  26.238 -41.895  1.00  8.970          H  
ATOM  38657 3HD2 LEU C2406     -58.202  25.370 -41.530  1.00  8.970          H  
ATOM  38658  N   ARG C2407     -60.129  21.516 -38.802  1.00  5.240          N  
ATOM  38659  CA  ARG C2407     -60.801  20.968 -37.652  1.00  5.130          C  
ATOM  38660  C   ARG C2407     -60.210  21.630 -36.421  1.00  4.940          C  
ATOM  38661  O   ARG C2407     -60.969  22.098 -35.579  1.00  4.800          O  
ATOM  38662  CB  ARG C2407     -60.711  19.444 -37.551  1.00  7.230          C  
ATOM  38663  CG  ARG C2407     -61.560  18.730 -38.577  1.00  7.230          C  
ATOM  38664  CD  ARG C2407     -61.822  17.298 -38.309  1.00  7.230          C  
ATOM  38665  NE  ARG C2407     -60.671  16.408 -38.297  1.00  7.230          N  
ATOM  38666  CZ  ARG C2407     -60.145  15.747 -39.359  1.00  7.230          C  
ATOM  38667  NH1 ARG C2407     -60.590  15.910 -40.598  1.00  7.230          N  
ATOM  38668  NH2 ARG C2407     -59.162  14.890 -39.128  1.00  7.230          N  
ATOM  38669  H   ARG C2407     -59.661  20.924 -39.488  1.00  6.290          H  
ATOM  38670  HA  ARG C2407     -61.854  21.232 -37.705  1.00  6.160          H  
ATOM  38671 1HB  ARG C2407     -59.678  19.134 -37.700  1.00  8.670          H  
ATOM  38672 2HB  ARG C2407     -61.016  19.119 -36.557  1.00  8.670          H  
ATOM  38673 1HG  ARG C2407     -62.520  19.200 -38.549  1.00  8.670          H  
ATOM  38674 2HG  ARG C2407     -61.125  18.831 -39.563  1.00  8.670          H  
ATOM  38675 1HD  ARG C2407     -62.306  17.220 -37.336  1.00  8.670          H  
ATOM  38676 2HD  ARG C2407     -62.516  16.937 -39.067  1.00  8.670          H  
ATOM  38677  HE  ARG C2407     -60.270  16.205 -37.392  1.00  8.670          H  
ATOM  38678 1HH1 ARG C2407     -61.328  16.589 -40.834  1.00  8.670          H  
ATOM  38679 2HH1 ARG C2407     -60.183  15.380 -41.349  1.00  8.670          H  
ATOM  38680 1HH2 ARG C2407     -58.824  14.751 -38.186  1.00  8.670          H  
ATOM  38681 2HH2 ARG C2407     -58.768  14.348 -39.884  1.00  8.670          H  
ATOM  38682  N   ASP C2408     -58.875  21.795 -36.372  1.00  4.940          N  
ATOM  38683  CA  ASP C2408     -58.260  22.466 -35.229  1.00  4.790          C  
ATOM  38684  C   ASP C2408     -58.291  23.994 -35.333  1.00  4.650          C  
ATOM  38685  O   ASP C2408     -58.484  24.675 -34.311  1.00  4.470          O  
ATOM  38686  CB  ASP C2408     -56.849  21.960 -34.993  1.00  6.770          C  
ATOM  38687  CG  ASP C2408     -56.856  20.516 -34.485  1.00  6.770          C  
ATOM  38688  OD1 ASP C2408     -57.550  20.232 -33.508  1.00  6.770          O  
ATOM  38689  OD2 ASP C2408     -56.169  19.711 -35.040  1.00  6.770          O  
ATOM  38690  H   ASP C2408     -58.288  21.371 -37.104  1.00  5.930          H  
ATOM  38691  HA  ASP C2408     -58.822  22.191 -34.347  1.00  5.750          H  
ATOM  38692 1HB  ASP C2408     -56.288  22.002 -35.935  1.00  8.120          H  
ATOM  38693 2HB  ASP C2408     -56.342  22.596 -34.272  1.00  8.120          H  
ATOM  38694  N   THR C2409     -58.204  24.564 -36.550  1.00  4.750          N  
ATOM  38695  CA  THR C2409     -58.283  26.018 -36.648  1.00  4.640          C  
ATOM  38696  C   THR C2409     -59.582  26.466 -36.012  1.00  4.510          C  
ATOM  38697  O   THR C2409     -59.584  27.438 -35.266  1.00  4.340          O  
ATOM  38698  CB  THR C2409     -58.193  26.542 -38.094  1.00  6.540          C  
ATOM  38699  OG1 THR C2409     -56.922  26.188 -38.645  1.00  6.540          O  
ATOM  38700  CG2 THR C2409     -58.333  28.050 -38.127  1.00  6.540          C  
ATOM  38701  H   THR C2409     -58.016  24.029 -37.398  1.00  5.700          H  
ATOM  38702  HA  THR C2409     -57.458  26.453 -36.084  1.00  5.570          H  
ATOM  38703  HB  THR C2409     -58.982  26.123 -38.682  1.00  7.850          H  
ATOM  38704  HG1 THR C2409     -56.854  25.217 -38.729  1.00  7.850          H  
ATOM  38705 1HG2 THR C2409     -58.257  28.391 -39.153  1.00  7.850          H  
ATOM  38706 2HG2 THR C2409     -59.293  28.350 -37.726  1.00  7.850          H  
ATOM  38707 3HG2 THR C2409     -57.535  28.493 -37.540  1.00  7.850          H  
ATOM  38708  N   LEU C2410     -60.685  25.771 -36.287  1.00  4.600          N  
ATOM  38709  CA  LEU C2410     -61.930  26.122 -35.640  1.00  4.510          C  
ATOM  38710  C   LEU C2410     -62.013  25.579 -34.192  1.00  4.370          C  
ATOM  38711  O   LEU C2410     -62.238  26.346 -33.249  1.00  4.220          O  
ATOM  38712  CB  LEU C2410     -63.108  25.573 -36.465  1.00  6.350          C  
ATOM  38713  CG  LEU C2410     -64.541  25.813 -35.900  1.00  6.350          C  
ATOM  38714  CD1 LEU C2410     -64.814  27.302 -35.780  1.00  6.350          C  
ATOM  38715  CD2 LEU C2410     -65.560  25.142 -36.829  1.00  6.350          C  
ATOM  38716  H   LEU C2410     -60.652  24.989 -36.947  1.00  5.520          H  
ATOM  38717  HA  LEU C2410     -61.986  27.205 -35.610  1.00  5.410          H  
ATOM  38718 1HB  LEU C2410     -63.062  26.016 -37.457  1.00  7.620          H  
ATOM  38719 2HB  LEU C2410     -62.967  24.492 -36.577  1.00  7.620          H  
ATOM  38720  HG  LEU C2410     -64.623  25.373 -34.903  1.00  7.620          H  
ATOM  38721 1HD1 LEU C2410     -65.809  27.444 -35.381  1.00  7.620          H  
ATOM  38722 2HD1 LEU C2410     -64.102  27.764 -35.109  1.00  7.620          H  
ATOM  38723 3HD1 LEU C2410     -64.742  27.764 -36.759  1.00  7.620          H  
ATOM  38724 1HD2 LEU C2410     -66.560  25.289 -36.437  1.00  7.620          H  
ATOM  38725 2HD2 LEU C2410     -65.493  25.574 -37.829  1.00  7.620          H  
ATOM  38726 3HD2 LEU C2410     -65.346  24.074 -36.878  1.00  7.620          H  
ATOM  38727  N   ARG C2411     -61.795  24.262 -33.992  1.00  4.430          N  
ATOM  38728  CA  ARG C2411     -61.946  23.606 -32.683  1.00  4.330          C  
ATOM  38729  C   ARG C2411     -61.113  24.171 -31.546  1.00  4.160          C  
ATOM  38730  O   ARG C2411     -61.559  24.181 -30.397  1.00  4.040          O  
ATOM  38731  CB  ARG C2411     -61.647  22.112 -32.779  1.00  6.100          C  
ATOM  38732  CG  ARG C2411     -61.747  21.319 -31.491  1.00  6.100          C  
ATOM  38733  CD  ARG C2411     -61.680  19.843 -31.720  1.00  6.100          C  
ATOM  38734  NE  ARG C2411     -60.382  19.376 -32.292  1.00  6.100          N  
ATOM  38735  CZ  ARG C2411     -60.095  18.088 -32.587  1.00  6.100          C  
ATOM  38736  NH1 ARG C2411     -60.969  17.117 -32.368  1.00  6.100          N  
ATOM  38737  NH2 ARG C2411     -58.912  17.806 -33.097  1.00  6.100          N  
ATOM  38738  H   ARG C2411     -61.566  23.656 -34.779  1.00  5.320          H  
ATOM  38739  HA  ARG C2411     -62.989  23.707 -32.413  1.00  5.200          H  
ATOM  38740 1HB  ARG C2411     -62.312  21.650 -33.503  1.00  7.320          H  
ATOM  38741 2HB  ARG C2411     -60.641  21.978 -33.122  1.00  7.320          H  
ATOM  38742 1HG  ARG C2411     -60.918  21.584 -30.834  1.00  7.320          H  
ATOM  38743 2HG  ARG C2411     -62.678  21.542 -30.999  1.00  7.320          H  
ATOM  38744 1HD  ARG C2411     -61.837  19.334 -30.762  1.00  7.320          H  
ATOM  38745 2HD  ARG C2411     -62.476  19.562 -32.408  1.00  7.320          H  
ATOM  38746  HE  ARG C2411     -59.632  20.058 -32.517  1.00  7.320          H  
ATOM  38747 1HH1 ARG C2411     -61.878  17.315 -31.971  1.00  7.320          H  
ATOM  38748 2HH1 ARG C2411     -60.728  16.165 -32.590  1.00  7.320          H  
ATOM  38749 1HH2 ARG C2411     -58.240  18.580 -33.263  1.00  7.320          H  
ATOM  38750 2HH2 ARG C2411     -58.659  16.862 -33.326  1.00  7.320          H  
ATOM  38751  N   LYS C2412     -59.887  24.567 -31.822  1.00  4.160          N  
ATOM  38752  CA  LYS C2412     -59.049  25.110 -30.786  1.00  4.020          C  
ATOM  38753  C   LYS C2412     -59.045  26.611 -30.942  1.00  3.840          C  
ATOM  38754  O   LYS C2412     -59.258  27.360 -29.992  1.00  3.670          O  
ATOM  38755  CB  LYS C2412     -57.643  24.524 -30.891  1.00  5.680          C  
ATOM  38756  CG  LYS C2412     -57.596  23.022 -30.603  1.00  5.680          C  
ATOM  38757  CD  LYS C2412     -56.182  22.457 -30.691  1.00  5.680          C  
ATOM  38758  CE  LYS C2412     -56.176  20.954 -30.412  1.00  5.680          C  
ATOM  38759  NZ  LYS C2412     -54.815  20.364 -30.542  1.00  5.680          N  
ATOM  38760  H   LYS C2412     -59.530  24.514 -32.775  1.00  4.990          H  
ATOM  38761  HA  LYS C2412     -59.457  24.881 -29.820  1.00  4.820          H  
ATOM  38762 1HB  LYS C2412     -57.252  24.691 -31.897  1.00  6.820          H  
ATOM  38763 2HB  LYS C2412     -56.986  25.026 -30.190  1.00  6.820          H  
ATOM  38764 1HG  LYS C2412     -58.011  22.821 -29.622  1.00  6.820          H  
ATOM  38765 2HG  LYS C2412     -58.214  22.506 -31.346  1.00  6.820          H  
ATOM  38766 1HD  LYS C2412     -55.783  22.625 -31.693  1.00  6.820          H  
ATOM  38767 2HD  LYS C2412     -55.537  22.956 -29.970  1.00  6.820          H  
ATOM  38768 1HE  LYS C2412     -56.543  20.778 -29.403  1.00  6.820          H  
ATOM  38769 2HE  LYS C2412     -56.842  20.460 -31.119  1.00  6.820          H  
ATOM  38770 1HZ  LYS C2412     -54.860  19.373 -30.354  1.00  6.820          H  
ATOM  38771 2HZ  LYS C2412     -54.470  20.511 -31.484  1.00  6.820          H  
ATOM  38772 3HZ  LYS C2412     -54.190  20.804 -29.883  1.00  6.820          H  
ATOM  38773  N   GLY C2413     -58.881  27.062 -32.165  1.00  3.890          N  
ATOM  38774  CA  GLY C2413     -58.765  28.484 -32.435  1.00  3.750          C  
ATOM  38775  C   GLY C2413     -59.907  29.379 -31.931  1.00  3.640          C  
ATOM  38776  O   GLY C2413     -59.639  30.388 -31.263  1.00  3.470          O  
ATOM  38777  H   GLY C2413     -58.753  26.379 -32.920  1.00  4.670          H  
ATOM  38778 1HA  GLY C2413     -57.833  28.836 -31.994  1.00  4.500          H  
ATOM  38779 2HA  GLY C2413     -58.651  28.616 -33.503  1.00  4.500          H  
ATOM  38780  N   LEU C2414     -61.167  29.059 -32.266  1.00  3.750          N  
ATOM  38781  CA  LEU C2414     -62.272  29.942 -31.900  1.00  3.670          C  
ATOM  38782  C   LEU C2414     -62.553  29.948 -30.403  1.00  3.570          C  
ATOM  38783  O   LEU C2414     -62.810  31.004 -29.811  1.00  3.420          O  
ATOM  38784  CB  LEU C2414     -63.530  29.569 -32.716  1.00  5.170          C  
ATOM  38785  CG  LEU C2414     -64.818  30.430 -32.510  1.00  5.170          C  
ATOM  38786  CD1 LEU C2414     -64.544  31.886 -32.807  1.00  5.170          C  
ATOM  38787  CD2 LEU C2414     -65.932  29.923 -33.459  1.00  5.170          C  
ATOM  38788  H   LEU C2414     -61.379  28.186 -32.767  1.00  4.500          H  
ATOM  38789  HA  LEU C2414     -61.974  30.948 -32.187  1.00  4.400          H  
ATOM  38790 1HB  LEU C2414     -63.277  29.616 -33.768  1.00  6.200          H  
ATOM  38791 2HB  LEU C2414     -63.784  28.533 -32.484  1.00  6.200          H  
ATOM  38792  HG  LEU C2414     -65.138  30.349 -31.493  1.00  6.200          H  
ATOM  38793 1HD1 LEU C2414     -65.462  32.442 -32.648  1.00  6.200          H  
ATOM  38794 2HD1 LEU C2414     -63.778  32.278 -32.141  1.00  6.200          H  
ATOM  38795 3HD1 LEU C2414     -64.219  31.997 -33.842  1.00  6.200          H  
ATOM  38796 1HD2 LEU C2414     -66.836  30.515 -33.314  1.00  6.200          H  
ATOM  38797 2HD2 LEU C2414     -65.605  30.018 -34.490  1.00  6.200          H  
ATOM  38798 3HD2 LEU C2414     -66.145  28.887 -33.246  1.00  6.200          H  
ATOM  38799  N   VAL C2415     -62.512  28.775 -29.786  1.00  3.640          N  
ATOM  38800  CA  VAL C2415     -62.794  28.682 -28.374  1.00  3.560          C  
ATOM  38801  C   VAL C2415     -61.663  29.354 -27.589  1.00  3.350          C  
ATOM  38802  O   VAL C2415     -61.940  30.077 -26.629  1.00  3.220          O  
ATOM  38803  CB  VAL C2415     -63.028  27.235 -27.943  1.00  5.020          C  
ATOM  38804  CG1 VAL C2415     -63.219  27.180 -26.428  1.00  5.020          C  
ATOM  38805  CG2 VAL C2415     -64.250  26.694 -28.676  1.00  5.020          C  
ATOM  38806  H   VAL C2415     -62.289  27.945 -30.321  1.00  4.370          H  
ATOM  38807  HA  VAL C2415     -63.711  29.224 -28.167  1.00  4.270          H  
ATOM  38808  HB  VAL C2415     -62.154  26.631 -28.197  1.00  6.020          H  
ATOM  38809 1HG1 VAL C2415     -63.398  26.173 -26.104  1.00  6.020          H  
ATOM  38810 2HG1 VAL C2415     -62.339  27.565 -25.912  1.00  6.020          H  
ATOM  38811 3HG1 VAL C2415     -64.078  27.776 -26.188  1.00  6.020          H  
ATOM  38812 1HG2 VAL C2415     -64.430  25.667 -28.381  1.00  6.020          H  
ATOM  38813 2HG2 VAL C2415     -65.109  27.299 -28.434  1.00  6.020          H  
ATOM  38814 3HG2 VAL C2415     -64.082  26.731 -29.751  1.00  6.020          H  
ATOM  38815  N   LYS C2416     -60.387  29.098 -27.962  1.00  3.340          N  
ATOM  38816  CA  LYS C2416     -59.284  29.758 -27.271  1.00  3.160          C  
ATOM  38817  C   LYS C2416     -59.413  31.265 -27.379  1.00  3.030          C  
ATOM  38818  O   LYS C2416     -59.146  31.970 -26.400  1.00  2.860          O  
ATOM  38819  CB  LYS C2416     -57.912  29.384 -27.829  1.00  4.500          C  
ATOM  38820  CG  LYS C2416     -57.371  27.982 -27.507  1.00  4.500          C  
ATOM  38821  CD  LYS C2416     -55.870  27.885 -27.897  1.00  4.500          C  
ATOM  38822  CE  LYS C2416     -55.644  28.046 -29.422  1.00  4.500          C  
ATOM  38823  NZ  LYS C2416     -54.216  27.811 -29.828  1.00  4.500          N  
ATOM  38824  H   LYS C2416     -60.171  28.464 -28.734  1.00  4.010          H  
ATOM  38825  HA  LYS C2416     -59.322  29.484 -26.217  1.00  3.790          H  
ATOM  38826 1HB  LYS C2416     -57.978  29.461 -28.915  1.00  5.400          H  
ATOM  38827 2HB  LYS C2416     -57.178  30.114 -27.496  1.00  5.400          H  
ATOM  38828 1HG  LYS C2416     -57.465  27.811 -26.432  1.00  5.400          H  
ATOM  38829 2HG  LYS C2416     -57.936  27.213 -28.011  1.00  5.400          H  
ATOM  38830 1HD  LYS C2416     -55.319  28.667 -27.376  1.00  5.400          H  
ATOM  38831 2HD  LYS C2416     -55.478  26.919 -27.581  1.00  5.400          H  
ATOM  38832 1HE  LYS C2416     -56.282  27.349 -29.954  1.00  5.400          H  
ATOM  38833 2HE  LYS C2416     -55.905  29.057 -29.718  1.00  5.400          H  
ATOM  38834 1HZ  LYS C2416     -54.129  27.950 -30.864  1.00  5.400          H  
ATOM  38835 2HZ  LYS C2416     -53.612  28.468 -29.361  1.00  5.400          H  
ATOM  38836 3HZ  LYS C2416     -53.935  26.874 -29.593  1.00  5.400          H  
ATOM  38837  N   ALA C2417     -59.811  31.776 -28.559  1.00  3.110          N  
ATOM  38838  CA  ALA C2417     -59.959  33.209 -28.722  1.00  3.030          C  
ATOM  38839  C   ALA C2417     -60.976  33.739 -27.730  1.00  2.980          C  
ATOM  38840  O   ALA C2417     -60.753  34.779 -27.097  1.00  2.830          O  
ATOM  38841  CB  ALA C2417     -60.398  33.543 -30.144  1.00  4.270          C  
ATOM  38842  H   ALA C2417     -59.956  31.161 -29.364  1.00  3.730          H  
ATOM  38843  HA  ALA C2417     -58.998  33.676 -28.521  1.00  3.640          H  
ATOM  38844 1HB  ALA C2417     -60.481  34.625 -30.253  1.00  5.130          H  
ATOM  38845 2HB  ALA C2417     -59.663  33.163 -30.842  1.00  5.130          H  
ATOM  38846 3HB  ALA C2417     -61.358  33.076 -30.347  1.00  5.130          H  
ATOM  38847  N   ALA C2418     -62.090  33.019 -27.549  1.00  3.120          N  
ATOM  38848  CA  ALA C2418     -63.079  33.475 -26.591  1.00  3.120          C  
ATOM  38849  C   ALA C2418     -62.547  33.485 -25.169  1.00  2.960          C  
ATOM  38850  O   ALA C2418     -62.745  34.468 -24.436  1.00  2.870          O  
ATOM  38851  CB  ALA C2418     -64.327  32.620 -26.677  1.00  4.370          C  
ATOM  38852  H   ALA C2418     -62.268  32.199 -28.144  1.00  3.740          H  
ATOM  38853  HA  ALA C2418     -63.302  34.486 -26.839  1.00  3.740          H  
ATOM  38854 1HB  ALA C2418     -65.084  32.994 -25.985  1.00  5.240          H  
ATOM  38855 2HB  ALA C2418     -64.707  32.667 -27.690  1.00  5.240          H  
ATOM  38856 3HB  ALA C2418     -64.079  31.588 -26.426  1.00  5.240          H  
ATOM  38857  N   GLN C2419     -61.799  32.444 -24.793  1.00  2.930          N  
ATOM  38858  CA  GLN C2419     -61.241  32.366 -23.446  1.00  2.820          C  
ATOM  38859  C   GLN C2419     -60.233  33.483 -23.204  1.00  2.630          C  
ATOM  38860  O   GLN C2419     -60.213  34.111 -22.141  1.00  2.560          O  
ATOM  38861  CB  GLN C2419     -60.499  31.040 -23.262  1.00  3.990          C  
ATOM  38862  CG  GLN C2419     -61.359  29.824 -23.229  1.00  3.990          C  
ATOM  38863  CD  GLN C2419     -60.546  28.561 -23.194  1.00  3.990          C  
ATOM  38864  OE1 GLN C2419     -59.471  28.511 -23.796  1.00  3.990          O  
ATOM  38865  NE2 GLN C2419     -61.026  27.542 -22.489  1.00  3.990          N  
ATOM  38866  H   GLN C2419     -61.679  31.659 -25.447  1.00  3.520          H  
ATOM  38867  HA  GLN C2419     -62.049  32.449 -22.722  1.00  3.380          H  
ATOM  38868 1HB  GLN C2419     -59.791  30.918 -24.079  1.00  4.790          H  
ATOM  38869 2HB  GLN C2419     -59.922  31.075 -22.346  1.00  4.790          H  
ATOM  38870 1HG  GLN C2419     -61.995  29.860 -22.355  1.00  4.790          H  
ATOM  38871 2HG  GLN C2419     -61.951  29.816 -24.130  1.00  4.790          H  
ATOM  38872 1HE2 GLN C2419     -60.504  26.687 -22.430  1.00  4.790          H  
ATOM  38873 2HE2 GLN C2419     -61.896  27.624 -22.003  1.00  4.790          H  
ATOM  38874  N   SER C2420     -59.427  33.742 -24.232  1.00  2.590          N  
ATOM  38875  CA  SER C2420     -58.359  34.723 -24.226  1.00  2.420          C  
ATOM  38876  C   SER C2420     -58.855  36.161 -24.165  1.00  2.330          C  
ATOM  38877  O   SER C2420     -58.275  36.986 -23.460  1.00  2.110          O  
ATOM  38878  CB  SER C2420     -57.519  34.539 -25.478  1.00  3.460          C  
ATOM  38879  OG  SER C2420     -56.886  33.282 -25.480  1.00  3.460          O  
ATOM  38880  H   SER C2420     -59.524  33.167 -25.066  1.00  3.110          H  
ATOM  38881  HA  SER C2420     -57.736  34.537 -23.352  1.00  2.900          H  
ATOM  38882 1HB  SER C2420     -58.146  34.638 -26.364  1.00  4.150          H  
ATOM  38883 2HB  SER C2420     -56.769  35.324 -25.522  1.00  4.150          H  
ATOM  38884  HG  SER C2420     -57.586  32.639 -25.734  1.00  4.150          H  
ATOM  38885  N   THR C2421     -59.937  36.460 -24.893  1.00  2.530          N  
ATOM  38886  CA  THR C2421     -60.460  37.822 -24.967  1.00  2.500          C  
ATOM  38887  C   THR C2421     -61.705  38.150 -24.134  1.00  2.560          C  
ATOM  38888  O   THR C2421     -62.001  39.328 -23.939  1.00  2.550          O  
ATOM  38889  CB  THR C2421     -60.771  38.194 -26.430  1.00  3.510          C  
ATOM  38890  OG1 THR C2421     -61.737  37.281 -26.969  1.00  3.510          O  
ATOM  38891  CG2 THR C2421     -59.540  38.205 -27.302  1.00  3.510          C  
ATOM  38892  H   THR C2421     -60.345  35.734 -25.485  1.00  3.040          H  
ATOM  38893  HA  THR C2421     -59.669  38.488 -24.622  1.00  3.000          H  
ATOM  38894  HB  THR C2421     -61.206  39.187 -26.438  1.00  4.210          H  
ATOM  38895  HG1 THR C2421     -61.318  36.399 -27.080  1.00  4.210          H  
ATOM  38896 1HG2 THR C2421     -59.829  38.498 -28.299  1.00  4.210          H  
ATOM  38897 2HG2 THR C2421     -58.819  38.911 -26.915  1.00  4.210          H  
ATOM  38898 3HG2 THR C2421     -59.096  37.209 -27.325  1.00  4.210          H  
ATOM  38899  N   GLY C2422     -62.439  37.165 -23.613  1.00  2.650          N  
ATOM  38900  CA  GLY C2422     -63.665  37.490 -22.884  1.00  2.730          C  
ATOM  38901  C   GLY C2422     -64.812  37.707 -23.866  1.00  2.850          C  
ATOM  38902  O   GLY C2422     -65.650  38.609 -23.705  1.00  2.870          O  
ATOM  38903  H   GLY C2422     -62.199  36.187 -23.777  1.00  3.180          H  
ATOM  38904 1HA  GLY C2422     -63.909  36.668 -22.209  1.00  3.280          H  
ATOM  38905 2HA  GLY C2422     -63.513  38.380 -22.277  1.00  3.280          H  
ATOM  38906  N   ALA C2423     -64.777  36.914 -24.931  1.00  2.950          N  
ATOM  38907  CA  ALA C2423     -65.761  36.971 -26.002  1.00  3.090          C  
ATOM  38908  C   ALA C2423     -66.873  35.957 -25.837  1.00  3.230          C  
ATOM  38909  O   ALA C2423     -66.715  34.961 -25.128  1.00  3.240          O  
ATOM  38910  CB  ALA C2423     -65.124  36.724 -27.357  1.00  4.270          C  
ATOM  38911  H   ALA C2423     -64.035  36.215 -24.945  1.00  3.540          H  
ATOM  38912  HA  ALA C2423     -66.191  37.965 -25.970  1.00  3.710          H  
ATOM  38913 1HB  ALA C2423     -65.871  36.814 -28.140  1.00  5.120          H  
ATOM  38914 2HB  ALA C2423     -64.341  37.421 -27.521  1.00  5.120          H  
ATOM  38915 3HB  ALA C2423     -64.750  35.773 -27.394  1.00  5.120          H  
ATOM  38916  N   TRP C2424     -67.979  36.215 -26.533  1.00  3.360          N  
ATOM  38917  CA  TRP C2424     -69.100  35.273 -26.638  1.00  3.530          C  
ATOM  38918  C   TRP C2424     -69.026  34.600 -28.008  1.00  3.630          C  
ATOM  38919  O   TRP C2424     -68.587  35.232 -28.979  1.00  3.590          O  
ATOM  38920  CB  TRP C2424     -70.473  35.964 -26.556  1.00  4.870          C  
ATOM  38921  CG  TRP C2424     -70.857  36.599 -25.241  1.00  4.870          C  
ATOM  38922  CD1 TRP C2424     -70.230  36.508 -24.035  1.00  4.870          C  
ATOM  38923  CD2 TRP C2424     -72.000  37.467 -25.031  1.00  4.870          C  
ATOM  38924  NE1 TRP C2424     -70.912  37.253 -23.094  1.00  4.870          N  
ATOM  38925  CE2 TRP C2424     -71.996  37.839 -23.689  1.00  4.870          C  
ATOM  38926  CE3 TRP C2424     -73.007  37.957 -25.867  1.00  4.870          C  
ATOM  38927  CZ2 TRP C2424     -72.973  38.684 -23.155  1.00  4.870          C  
ATOM  38928  CZ3 TRP C2424     -73.965  38.802 -25.331  1.00  4.870          C  
ATOM  38929  CH2 TRP C2424     -73.951  39.153 -24.009  1.00  4.870          C  
ATOM  38930  H   TRP C2424     -67.987  37.098 -27.053  1.00  4.030          H  
ATOM  38931  HA  TRP C2424     -69.015  34.507 -25.868  1.00  4.240          H  
ATOM  38932 1HB  TRP C2424     -70.528  36.716 -27.319  1.00  5.850          H  
ATOM  38933 2HB  TRP C2424     -71.242  35.224 -26.792  1.00  5.850          H  
ATOM  38934  HD1 TRP C2424     -69.321  35.936 -23.840  1.00  5.850          H  
ATOM  38935  HE1 TRP C2424     -70.650  37.361 -22.118  1.00  5.850          H  
ATOM  38936  HE3 TRP C2424     -73.034  37.690 -26.922  1.00  5.850          H  
ATOM  38937  HZ2 TRP C2424     -72.968  38.992 -22.109  1.00  5.850          H  
ATOM  38938  HZ3 TRP C2424     -74.734  39.183 -25.998  1.00  5.850          H  
ATOM  38939  HH2 TRP C2424     -74.720  39.822 -23.622  1.00  5.850          H  
ATOM  38940  N   ILE C2425     -69.490  33.347 -28.103  1.00  3.780          N  
ATOM  38941  CA  ILE C2425     -69.573  32.651 -29.388  1.00  3.920          C  
ATOM  38942  C   ILE C2425     -71.029  32.348 -29.760  1.00  4.110          C  
ATOM  38943  O   ILE C2425     -71.791  31.809 -28.948  1.00  4.160          O  
ATOM  38944  CB  ILE C2425     -68.756  31.333 -29.412  1.00  5.430          C  
ATOM  38945  CG1 ILE C2425     -67.243  31.622 -29.147  1.00  5.430          C  
ATOM  38946  CG2 ILE C2425     -68.927  30.653 -30.806  1.00  5.430          C  
ATOM  38947  CD1 ILE C2425     -66.382  30.367 -28.916  1.00  5.430          C  
ATOM  38948  H   ILE C2425     -69.797  32.847 -27.262  1.00  4.540          H  
ATOM  38949  HA  ILE C2425     -69.158  33.298 -30.145  1.00  4.700          H  
ATOM  38950  HB  ILE C2425     -69.111  30.662 -28.626  1.00  6.520          H  
ATOM  38951 1HG1 ILE C2425     -66.838  32.172 -30.000  1.00  6.520          H  
ATOM  38952 2HG1 ILE C2425     -67.161  32.252 -28.263  1.00  6.520          H  
ATOM  38953 1HG2 ILE C2425     -68.365  29.752 -30.835  1.00  6.520          H  
ATOM  38954 2HG2 ILE C2425     -69.970  30.412 -31.001  1.00  6.520          H  
ATOM  38955 3HG2 ILE C2425     -68.565  31.327 -31.585  1.00  6.520          H  
ATOM  38956 1HD1 ILE C2425     -65.361  30.668 -28.738  1.00  6.520          H  
ATOM  38957 2HD1 ILE C2425     -66.754  29.826 -28.061  1.00  6.520          H  
ATOM  38958 3HD1 ILE C2425     -66.406  29.730 -29.765  1.00  6.520          H  
ATOM  38959  N   LEU C2426     -71.421  32.703 -30.987  1.00  4.220          N  
ATOM  38960  CA  LEU C2426     -72.795  32.414 -31.406  1.00  4.420          C  
ATOM  38961  C   LEU C2426     -72.846  31.282 -32.421  1.00  4.580          C  
ATOM  38962  O   LEU C2426     -71.984  31.158 -33.302  1.00  4.590          O  
ATOM  38963  CB  LEU C2426     -73.474  33.635 -32.068  1.00  6.110          C  
ATOM  38964  CG  LEU C2426     -73.897  34.864 -31.227  1.00  6.110          C  
ATOM  38965  CD1 LEU C2426     -74.762  34.461 -30.108  1.00  6.110          C  
ATOM  38966  CD2 LEU C2426     -72.704  35.581 -30.704  1.00  6.110          C  
ATOM  38967  H   LEU C2426     -70.742  33.170 -31.597  1.00  5.060          H  
ATOM  38968  HA  LEU C2426     -73.368  32.088 -30.544  1.00  5.300          H  
ATOM  38969 1HB  LEU C2426     -72.827  34.003 -32.818  1.00  7.330          H  
ATOM  38970 2HB  LEU C2426     -74.377  33.275 -32.566  1.00  7.330          H  
ATOM  38971  HG  LEU C2426     -74.464  35.527 -31.872  1.00  7.330          H  
ATOM  38972 1HD1 LEU C2426     -75.077  35.337 -29.541  1.00  7.330          H  
ATOM  38973 2HD1 LEU C2426     -75.643  33.930 -30.477  1.00  7.330          H  
ATOM  38974 3HD1 LEU C2426     -74.184  33.818 -29.479  1.00  7.330          H  
ATOM  38975 1HD2 LEU C2426     -73.052  36.448 -30.154  1.00  7.330          H  
ATOM  38976 2HD2 LEU C2426     -72.129  34.964 -30.038  1.00  7.330          H  
ATOM  38977 3HD2 LEU C2426     -72.079  35.887 -31.539  1.00  7.330          H  
ATOM  38978  N   THR C2427     -73.904  30.478 -32.309  1.00  4.700          N  
ATOM  38979  CA  THR C2427     -74.172  29.367 -33.232  1.00  4.860          C  
ATOM  38980  C   THR C2427     -75.647  29.303 -33.605  1.00  5.040          C  
ATOM  38981  O   THR C2427     -76.427  30.177 -33.219  1.00  5.080          O  
ATOM  38982  CB  THR C2427     -73.796  28.022 -32.638  1.00  6.740          C  
ATOM  38983  OG1 THR C2427     -74.731  27.706 -31.581  1.00  6.740          O  
ATOM  38984  CG2 THR C2427     -72.399  28.049 -32.091  1.00  6.740          C  
ATOM  38985  H   THR C2427     -74.531  30.634 -31.508  1.00  5.640          H  
ATOM  38986  HA  THR C2427     -73.600  29.521 -34.149  1.00  5.830          H  
ATOM  38987  HB  THR C2427     -73.837  27.287 -33.409  1.00  8.090          H  
ATOM  38988  HG1 THR C2427     -74.451  26.897 -31.127  1.00  8.090          H  
ATOM  38989 1HG2 THR C2427     -72.183  27.074 -31.707  1.00  8.090          H  
ATOM  38990 2HG2 THR C2427     -71.695  28.293 -32.891  1.00  8.090          H  
ATOM  38991 3HG2 THR C2427     -72.311  28.782 -31.293  1.00  8.090          H  
ATOM  38992  N   SER C2428     -76.037  28.257 -34.352  1.00  5.160          N  
ATOM  38993  CA  SER C2428     -77.412  28.068 -34.824  1.00  5.360          C  
ATOM  38994  C   SER C2428     -78.265  27.280 -33.835  1.00  5.370          C  
ATOM  38995  O   SER C2428     -79.390  26.901 -34.148  1.00  5.550          O  
ATOM  38996  CB  SER C2428     -77.442  27.326 -36.155  1.00  7.420          C  
ATOM  38997  OG  SER C2428     -76.779  28.034 -37.174  1.00  7.420          O  
ATOM  38998  H   SER C2428     -75.360  27.551 -34.636  1.00  6.190          H  
ATOM  38999  HA  SER C2428     -77.866  29.049 -34.962  1.00  6.430          H  
ATOM  39000 1HB  SER C2428     -77.015  26.341 -36.044  1.00  8.910          H  
ATOM  39001 2HB  SER C2428     -78.482  27.177 -36.447  1.00  8.910          H  
ATOM  39002  HG  SER C2428     -76.859  27.482 -37.959  1.00  8.910          H  
ATOM  39003  N   GLY C2429     -77.695  26.898 -32.690  1.00  5.410          N  
ATOM  39004  CA  GLY C2429     -78.432  26.158 -31.657  1.00  5.410          C  
ATOM  39005  C   GLY C2429     -78.575  24.657 -31.884  1.00  5.550          C  
ATOM  39006  O   GLY C2429     -78.308  23.870 -30.971  1.00  5.570          O  
ATOM  39007  H   GLY C2429     -76.744  27.216 -32.499  1.00  6.490          H  
ATOM  39008 1HA  GLY C2429     -77.920  26.292 -30.713  1.00  6.490          H  
ATOM  39009 2HA  GLY C2429     -79.419  26.604 -31.542  1.00  6.490          H  
ATOM  39010  N   LEU C2430     -78.985  24.299 -33.092  1.00  5.670          N  
ATOM  39011  CA  LEU C2430     -79.242  22.940 -33.561  1.00  5.840          C  
ATOM  39012  C   LEU C2430     -77.971  22.084 -33.527  1.00  5.780          C  
ATOM  39013  O   LEU C2430     -76.902  22.540 -33.912  1.00  5.680          O  
ATOM  39014  CB  LEU C2430     -79.761  23.023 -34.996  1.00  8.110          C  
ATOM  39015  CG  LEU C2430     -81.092  23.810 -35.218  1.00  8.110          C  
ATOM  39016  CD1 LEU C2430     -81.365  23.839 -36.723  1.00  8.110          C  
ATOM  39017  CD2 LEU C2430     -82.258  23.192 -34.412  1.00  8.110          C  
ATOM  39018  H   LEU C2430     -79.179  25.084 -33.716  1.00  6.800          H  
ATOM  39019  HA  LEU C2430     -79.983  22.478 -32.933  1.00  7.010          H  
ATOM  39020 1HB  LEU C2430     -78.990  23.488 -35.618  1.00  9.730          H  
ATOM  39021 2HB  LEU C2430     -79.925  22.020 -35.358  1.00  9.730          H  
ATOM  39022  HG  LEU C2430     -80.963  24.845 -34.895  1.00  9.730          H  
ATOM  39023 1HD1 LEU C2430     -82.268  24.409 -36.922  1.00  9.730          H  
ATOM  39024 2HD1 LEU C2430     -80.518  24.312 -37.235  1.00  9.730          H  
ATOM  39025 3HD1 LEU C2430     -81.482  22.840 -37.103  1.00  9.730          H  
ATOM  39026 1HD2 LEU C2430     -83.167  23.759 -34.599  1.00  9.730          H  
ATOM  39027 2HD2 LEU C2430     -82.412  22.188 -34.692  1.00  9.730          H  
ATOM  39028 3HD2 LEU C2430     -82.047  23.216 -33.364  1.00  9.730          H  
ATOM  39029  N   ARG C2431     -78.080  20.803 -33.154  1.00  5.880          N  
ATOM  39030  CA  ARG C2431     -76.907  19.895 -33.060  1.00  5.860          C  
ATOM  39031  C   ARG C2431     -76.518  19.333 -34.408  1.00  5.950          C  
ATOM  39032  O   ARG C2431     -76.431  18.119 -34.605  1.00  6.100          O  
ATOM  39033  CB  ARG C2431     -77.288  18.703 -32.180  1.00  8.210          C  
ATOM  39034  CG  ARG C2431     -76.175  17.731 -31.739  1.00  8.210          C  
ATOM  39035  CD  ARG C2431     -76.758  16.621 -30.931  1.00  8.210          C  
ATOM  39036  NE  ARG C2431     -75.740  15.682 -30.465  1.00  8.210          N  
ATOM  39037  CZ  ARG C2431     -75.972  14.414 -30.021  1.00  8.210          C  
ATOM  39038  NH1 ARG C2431     -77.193  13.902 -30.005  1.00  8.210          N  
ATOM  39039  NH2 ARG C2431     -74.952  13.679 -29.604  1.00  8.210          N  
ATOM  39040  H   ARG C2431     -79.010  20.471 -32.898  1.00  7.060          H  
ATOM  39041  HA  ARG C2431     -76.048  20.426 -32.670  1.00  7.030          H  
ATOM  39042 1HB  ARG C2431     -77.802  19.047 -31.307  1.00  9.850          H  
ATOM  39043 2HB  ARG C2431     -78.016  18.102 -32.730  1.00  9.850          H  
ATOM  39044 1HG  ARG C2431     -75.649  17.283 -32.570  1.00  9.850          H  
ATOM  39045 2HG  ARG C2431     -75.457  18.270 -31.116  1.00  9.850          H  
ATOM  39046 1HD  ARG C2431     -77.264  17.043 -30.058  1.00  9.850          H  
ATOM  39047 2HD  ARG C2431     -77.477  16.080 -31.546  1.00  9.850          H  
ATOM  39048  HE  ARG C2431     -74.782  16.014 -30.453  1.00  9.850          H  
ATOM  39049 1HH1 ARG C2431     -77.983  14.434 -30.331  1.00  9.850          H  
ATOM  39050 2HH1 ARG C2431     -77.344  12.952 -29.668  1.00  9.850          H  
ATOM  39051 1HH2 ARG C2431     -74.015  14.057 -29.612  1.00  9.850          H  
ATOM  39052 2HH2 ARG C2431     -75.110  12.732 -29.284  1.00  9.850          H  
ATOM  39053  N   PHE C2432     -76.256  20.231 -35.335  1.00  5.970          N  
ATOM  39054  CA  PHE C2432     -75.950  19.869 -36.705  1.00  6.060          C  
ATOM  39055  C   PHE C2432     -74.876  20.751 -37.328  1.00  5.920          C  
ATOM  39056  O   PHE C2432     -74.649  21.886 -36.886  1.00  5.780          O  
ATOM  39057  CB  PHE C2432     -77.271  19.859 -37.513  1.00  8.450          C  
ATOM  39058  CG  PHE C2432     -78.229  18.792 -37.033  1.00  8.450          C  
ATOM  39059  CD1 PHE C2432     -79.096  19.018 -35.995  1.00  8.450          C  
ATOM  39060  CD2 PHE C2432     -78.220  17.528 -37.610  1.00  8.450          C  
ATOM  39061  CE1 PHE C2432     -79.896  18.028 -35.513  1.00  8.450          C  
ATOM  39062  CE2 PHE C2432     -79.054  16.533 -37.129  1.00  8.450          C  
ATOM  39063  CZ  PHE C2432     -79.878  16.796 -36.071  1.00  8.450          C  
ATOM  39064  H   PHE C2432     -76.305  21.209 -35.043  1.00  7.160          H  
ATOM  39065  HA  PHE C2432     -75.567  18.849 -36.702  1.00  7.270          H  
ATOM  39066 1HB  PHE C2432     -77.760  20.831 -37.447  1.00 10.140          H  
ATOM  39067 2HB  PHE C2432     -77.075  19.665 -38.525  1.00 10.140          H  
ATOM  39068  HD1 PHE C2432     -79.111  19.988 -35.531  1.00 10.140          H  
ATOM  39069  HD2 PHE C2432     -77.539  17.320 -38.439  1.00 10.140          H  
ATOM  39070  HE1 PHE C2432     -80.530  18.238 -34.673  1.00 10.140          H  
ATOM  39071  HE2 PHE C2432     -79.039  15.539 -37.574  1.00 10.140          H  
ATOM  39072  HZ  PHE C2432     -80.505  16.028 -35.676  1.00 10.140          H  
ATOM  39073  N   GLY C2433     -74.165  20.200 -38.300  1.00  5.960          N  
ATOM  39074  CA  GLY C2433     -73.219  20.958 -39.099  1.00  5.870          C  
ATOM  39075  C   GLY C2433     -72.159  21.683 -38.296  1.00  5.650          C  
ATOM  39076  O   GLY C2433     -71.473  21.122 -37.435  1.00  5.580          O  
ATOM  39077  H   GLY C2433     -74.369  19.248 -38.579  1.00  7.150          H  
ATOM  39078 1HA  GLY C2433     -72.744  20.280 -39.809  1.00  7.040          H  
ATOM  39079 2HA  GLY C2433     -73.763  21.683 -39.699  1.00  7.040          H  
ATOM  39080  N   ILE C2434     -72.086  22.974 -38.588  1.00  5.560          N  
ATOM  39081  CA  ILE C2434     -71.121  23.885 -38.001  1.00  5.360          C  
ATOM  39082  C   ILE C2434     -71.403  24.164 -36.534  1.00  5.250          C  
ATOM  39083  O   ILE C2434     -70.491  24.526 -35.781  1.00  5.110          O  
ATOM  39084  CB  ILE C2434     -71.080  25.160 -38.863  1.00  7.580          C  
ATOM  39085  CG1 ILE C2434     -72.428  25.941 -38.804  1.00  7.580          C  
ATOM  39086  CG2 ILE C2434     -70.782  24.734 -40.309  1.00  7.580          C  
ATOM  39087  CD1 ILE C2434     -72.468  27.129 -37.868  1.00  7.580          C  
ATOM  39088  H   ILE C2434     -72.758  23.318 -39.284  1.00  6.670          H  
ATOM  39089  HA  ILE C2434     -70.142  23.422 -38.069  1.00  6.430          H  
ATOM  39090  HB  ILE C2434     -70.296  25.821 -38.500  1.00  9.100          H  
ATOM  39091 1HG1 ILE C2434     -72.654  26.278 -39.775  1.00  9.100          H  
ATOM  39092 2HG1 ILE C2434     -73.214  25.259 -38.505  1.00  9.100          H  
ATOM  39093 1HG2 ILE C2434     -70.733  25.561 -40.951  1.00  9.100          H  
ATOM  39094 2HG2 ILE C2434     -69.835  24.209 -40.341  1.00  9.100          H  
ATOM  39095 3HG2 ILE C2434     -71.566  24.082 -40.677  1.00  9.100          H  
ATOM  39096 1HD1 ILE C2434     -73.451  27.591 -37.916  1.00  9.100          H  
ATOM  39097 2HD1 ILE C2434     -72.265  26.837 -36.845  1.00  9.100          H  
ATOM  39098 3HD1 ILE C2434     -71.741  27.840 -38.189  1.00  9.100          H  
ATOM  39099  N   THR C2435     -72.662  24.048 -36.135  1.00  5.320          N  
ATOM  39100  CA  THR C2435     -73.045  24.256 -34.761  1.00  5.240          C  
ATOM  39101  C   THR C2435     -72.589  23.080 -33.944  1.00  5.240          C  
ATOM  39102  O   THR C2435     -72.071  23.260 -32.838  1.00  5.110          O  
ATOM  39103  CB  THR C2435     -74.531  24.557 -34.646  1.00  7.370          C  
ATOM  39104  OG1 THR C2435     -74.781  25.812 -35.311  1.00  7.370          O  
ATOM  39105  CG2 THR C2435     -74.964  24.598 -33.222  1.00  7.370          C  
ATOM  39106  H   THR C2435     -73.372  23.702 -36.783  1.00  6.380          H  
ATOM  39107  HA  THR C2435     -72.520  25.135 -34.391  1.00  6.290          H  
ATOM  39108  HB  THR C2435     -75.097  23.783 -35.162  1.00  8.840          H  
ATOM  39109  HG1 THR C2435     -74.666  25.685 -36.265  1.00  8.840          H  
ATOM  39110 1HG2 THR C2435     -76.011  24.815 -33.187  1.00  8.840          H  
ATOM  39111 2HG2 THR C2435     -74.786  23.630 -32.754  1.00  8.840          H  
ATOM  39112 3HG2 THR C2435     -74.427  25.334 -32.698  1.00  8.840          H  
ATOM  39113  N   LYS C2436     -72.792  21.878 -34.482  1.00  5.380          N  
ATOM  39114  CA  LYS C2436     -72.346  20.664 -33.816  1.00  5.400          C  
ATOM  39115  C   LYS C2436     -70.832  20.738 -33.602  1.00  5.250          C  
ATOM  39116  O   LYS C2436     -70.336  20.399 -32.520  1.00  5.170          O  
ATOM  39117  CB  LYS C2436     -72.701  19.421 -34.629  1.00  7.550          C  
ATOM  39118  CG  LYS C2436     -72.354  18.093 -33.977  1.00  7.550          C  
ATOM  39119  CD  LYS C2436     -72.839  16.932 -34.845  1.00  7.550          C  
ATOM  39120  CE  LYS C2436     -72.486  15.583 -34.239  1.00  7.550          C  
ATOM  39121  NZ  LYS C2436     -72.945  14.454 -35.101  1.00  7.550          N  
ATOM  39122  H   LYS C2436     -73.289  21.839 -35.373  1.00  6.460          H  
ATOM  39123  HA  LYS C2436     -72.831  20.599 -32.841  1.00  6.480          H  
ATOM  39124 1HB  LYS C2436     -73.744  19.414 -34.815  1.00  9.060          H  
ATOM  39125 2HB  LYS C2436     -72.200  19.463 -35.595  1.00  9.060          H  
ATOM  39126 1HG  LYS C2436     -71.274  18.019 -33.844  1.00  9.060          H  
ATOM  39127 2HG  LYS C2436     -72.833  18.039 -32.997  1.00  9.060          H  
ATOM  39128 1HD  LYS C2436     -73.927  16.997 -34.959  1.00  9.060          H  
ATOM  39129 2HD  LYS C2436     -72.383  17.007 -35.832  1.00  9.060          H  
ATOM  39130 1HE  LYS C2436     -71.406  15.517 -34.115  1.00  9.060          H  
ATOM  39131 2HE  LYS C2436     -72.961  15.495 -33.261  1.00  9.060          H  
ATOM  39132 1HZ  LYS C2436     -72.696  13.573 -34.672  1.00  9.060          H  
ATOM  39133 2HZ  LYS C2436     -73.950  14.505 -35.211  1.00  9.060          H  
ATOM  39134 3HZ  LYS C2436     -72.503  14.519 -36.008  1.00  9.060          H  
ATOM  39135  N   ASN C2437     -70.091  21.200 -34.632  1.00  5.240          N  
ATOM  39136  CA  ASN C2437     -68.638  21.305 -34.532  1.00  5.110          C  
ATOM  39137  C   ASN C2437     -68.224  22.260 -33.400  1.00  4.920          C  
ATOM  39138  O   ASN C2437     -67.295  21.954 -32.638  1.00  4.820          O  
ATOM  39139  CB  ASN C2437     -68.037  21.805 -35.848  1.00  7.210          C  
ATOM  39140  CG  ASN C2437     -68.073  20.800 -37.012  1.00  7.210          C  
ATOM  39141  OD1 ASN C2437     -68.257  19.592 -36.824  1.00  7.210          O  
ATOM  39142  ND2 ASN C2437     -67.886  21.312 -38.217  1.00  7.210          N  
ATOM  39143  H   ASN C2437     -70.558  21.410 -35.521  1.00  6.290          H  
ATOM  39144  HA  ASN C2437     -68.234  20.319 -34.300  1.00  6.130          H  
ATOM  39145 1HB  ASN C2437     -68.569  22.704 -36.155  1.00  8.650          H  
ATOM  39146 2HB  ASN C2437     -67.001  22.094 -35.676  1.00  8.650          H  
ATOM  39147 1HD2 ASN C2437     -67.903  20.720 -39.059  1.00  8.650          H  
ATOM  39148 2HD2 ASN C2437     -67.734  22.291 -38.323  1.00  8.650          H  
ATOM  39149  N   LEU C2438     -68.909  23.409 -33.274  1.00  4.880          N  
ATOM  39150  CA  LEU C2438     -68.583  24.349 -32.201  1.00  4.710          C  
ATOM  39151  C   LEU C2438     -68.948  23.759 -30.846  1.00  4.670          C  
ATOM  39152  O   LEU C2438     -68.161  23.813 -29.901  1.00  4.530          O  
ATOM  39153  CB  LEU C2438     -69.285  25.701 -32.390  1.00  6.660          C  
ATOM  39154  CG  LEU C2438     -68.839  26.940 -31.450  1.00  6.660          C  
ATOM  39155  CD1 LEU C2438     -69.545  26.934 -30.047  1.00  6.660          C  
ATOM  39156  CD2 LEU C2438     -67.301  26.916 -31.252  1.00  6.660          C  
ATOM  39157  H   LEU C2438     -69.615  23.656 -33.977  1.00  5.860          H  
ATOM  39158  HA  LEU C2438     -67.511  24.505 -32.235  1.00  5.650          H  
ATOM  39159 1HB  LEU C2438     -69.139  25.999 -33.412  1.00  7.990          H  
ATOM  39160 2HB  LEU C2438     -70.355  25.542 -32.247  1.00  7.990          H  
ATOM  39161  HG  LEU C2438     -69.117  27.856 -31.963  1.00  7.990          H  
ATOM  39162 1HD1 LEU C2438     -69.219  27.800 -29.477  1.00  7.990          H  
ATOM  39163 2HD1 LEU C2438     -70.606  26.979 -30.159  1.00  7.990          H  
ATOM  39164 3HD1 LEU C2438     -69.302  26.051 -29.494  1.00  7.990          H  
ATOM  39165 1HD2 LEU C2438     -67.001  27.766 -30.667  1.00  7.990          H  
ATOM  39166 2HD2 LEU C2438     -66.998  26.023 -30.725  1.00  7.990          H  
ATOM  39167 3HD2 LEU C2438     -66.804  26.949 -32.217  1.00  7.990          H  
ATOM  39168  N   GLY C2439     -70.156  23.201 -30.732  1.00  4.810          N  
ATOM  39169  CA  GLY C2439     -70.623  22.624 -29.480  1.00  4.800          C  
ATOM  39170  C   GLY C2439     -69.578  21.650 -28.951  1.00  4.750          C  
ATOM  39171  O   GLY C2439     -69.158  21.733 -27.787  1.00  4.660          O  
ATOM  39172  H   GLY C2439     -70.782  23.172 -31.539  1.00  5.770          H  
ATOM  39173 1HA  GLY C2439     -70.809  23.413 -28.751  1.00  5.760          H  
ATOM  39174 2HA  GLY C2439     -71.569  22.103 -29.655  1.00  5.760          H  
ATOM  39175  N   GLN C2440     -69.124  20.728 -29.816  1.00  4.810          N  
ATOM  39176  CA  GLN C2440     -68.115  19.766 -29.405  1.00  4.780          C  
ATOM  39177  C   GLN C2440     -66.825  20.481 -29.015  1.00  4.620          C  
ATOM  39178  O   GLN C2440     -66.209  20.115 -28.019  1.00  4.550          O  
ATOM  39179  CB  GLN C2440     -67.820  18.778 -30.539  1.00  6.700          C  
ATOM  39180  CG  GLN C2440     -66.832  17.616 -30.197  1.00  6.700          C  
ATOM  39181  CD  GLN C2440     -67.359  16.611 -29.176  1.00  6.700          C  
ATOM  39182  OE1 GLN C2440     -68.494  16.134 -29.307  1.00  6.700          O  
ATOM  39183  NE2 GLN C2440     -66.546  16.262 -28.182  1.00  6.700          N  
ATOM  39184  H   GLN C2440     -69.517  20.692 -30.765  1.00  5.770          H  
ATOM  39185  HA  GLN C2440     -68.488  19.219 -28.542  1.00  5.740          H  
ATOM  39186 1HB  GLN C2440     -68.756  18.337 -30.882  1.00  8.040          H  
ATOM  39187 2HB  GLN C2440     -67.403  19.331 -31.385  1.00  8.040          H  
ATOM  39188 1HG  GLN C2440     -66.609  17.075 -31.114  1.00  8.040          H  
ATOM  39189 2HG  GLN C2440     -65.907  18.041 -29.789  1.00  8.040          H  
ATOM  39190 1HE2 GLN C2440     -66.822  15.599 -27.495  1.00  8.040          H  
ATOM  39191 2HE2 GLN C2440     -65.606  16.678 -28.078  1.00  8.040          H  
ATOM  39192  N   ALA C2441     -66.420  21.522 -29.750  1.00  4.550          N  
ATOM  39193  CA  ALA C2441     -65.195  22.220 -29.390  1.00  4.390          C  
ATOM  39194  C   ALA C2441     -65.252  22.855 -28.004  1.00  4.270          C  
ATOM  39195  O   ALA C2441     -64.329  22.675 -27.200  1.00  4.170          O  
ATOM  39196  CB  ALA C2441     -64.924  23.308 -30.402  1.00  6.210          C  
ATOM  39197  H   ALA C2441     -66.916  21.777 -30.614  1.00  5.460          H  
ATOM  39198  HA  ALA C2441     -64.388  21.491 -29.396  1.00  5.270          H  
ATOM  39199 1HB  ALA C2441     -63.995  23.806 -30.154  1.00  7.450          H  
ATOM  39200 2HB  ALA C2441     -64.864  22.863 -31.389  1.00  7.450          H  
ATOM  39201 3HB  ALA C2441     -65.727  24.025 -30.385  1.00  7.450          H  
ATOM  39202  N   VAL C2442     -66.359  23.528 -27.683  1.00  4.310          N  
ATOM  39203  CA  VAL C2442     -66.458  24.176 -26.383  1.00  4.220          C  
ATOM  39204  C   VAL C2442     -66.430  23.098 -25.321  1.00  4.270          C  
ATOM  39205  O   VAL C2442     -65.734  23.248 -24.309  1.00  4.170          O  
ATOM  39206  CB  VAL C2442     -67.702  25.090 -26.265  1.00  5.940          C  
ATOM  39207  CG1 VAL C2442     -67.875  25.601 -24.817  1.00  5.940          C  
ATOM  39208  CG2 VAL C2442     -67.522  26.291 -27.172  1.00  5.940          C  
ATOM  39209  H   VAL C2442     -67.100  23.613 -28.390  1.00  5.170          H  
ATOM  39210  HA  VAL C2442     -65.581  24.807 -26.247  1.00  5.060          H  
ATOM  39211  HB  VAL C2442     -68.595  24.525 -26.558  1.00  7.130          H  
ATOM  39212 1HG1 VAL C2442     -68.751  26.250 -24.760  1.00  7.130          H  
ATOM  39213 2HG1 VAL C2442     -68.014  24.761 -24.136  1.00  7.130          H  
ATOM  39214 3HG1 VAL C2442     -66.989  26.160 -24.518  1.00  7.130          H  
ATOM  39215 1HG2 VAL C2442     -68.395  26.941 -27.106  1.00  7.130          H  
ATOM  39216 2HG2 VAL C2442     -66.645  26.835 -26.855  1.00  7.130          H  
ATOM  39217 3HG2 VAL C2442     -67.391  25.950 -28.194  1.00  7.130          H  
ATOM  39218  N   ARG C2443     -67.187  22.018 -25.549  1.00  4.440          N  
ATOM  39219  CA  ARG C2443     -67.239  20.877 -24.653  1.00  4.510          C  
ATOM  39220  C   ARG C2443     -65.845  20.334 -24.360  1.00  4.410          C  
ATOM  39221  O   ARG C2443     -65.468  20.181 -23.198  1.00  4.360          O  
ATOM  39222  CB  ARG C2443     -68.037  19.753 -25.292  1.00  6.290          C  
ATOM  39223  CG  ARG C2443     -68.184  18.496 -24.494  1.00  6.290          C  
ATOM  39224  CD  ARG C2443     -68.790  17.421 -25.326  1.00  6.290          C  
ATOM  39225  NE  ARG C2443     -68.916  16.181 -24.603  1.00  6.290          N  
ATOM  39226  CZ  ARG C2443     -69.967  15.820 -23.834  1.00  6.290          C  
ATOM  39227  NH1 ARG C2443     -71.015  16.614 -23.693  1.00  6.290          N  
ATOM  39228  NH2 ARG C2443     -69.940  14.645 -23.219  1.00  6.290          N  
ATOM  39229  H   ARG C2443     -67.767  21.994 -26.394  1.00  5.330          H  
ATOM  39230  HA  ARG C2443     -67.715  21.184 -23.723  1.00  5.410          H  
ATOM  39231 1HB  ARG C2443     -69.024  20.118 -25.536  1.00  7.540          H  
ATOM  39232 2HB  ARG C2443     -67.583  19.461 -26.210  1.00  7.540          H  
ATOM  39233 1HG  ARG C2443     -67.212  18.155 -24.169  1.00  7.540          H  
ATOM  39234 2HG  ARG C2443     -68.819  18.681 -23.629  1.00  7.540          H  
ATOM  39235 1HD  ARG C2443     -69.745  17.699 -25.715  1.00  7.540          H  
ATOM  39236 2HD  ARG C2443     -68.126  17.246 -26.161  1.00  7.540          H  
ATOM  39237  HE  ARG C2443     -68.155  15.524 -24.698  1.00  7.540          H  
ATOM  39238 1HH1 ARG C2443     -71.064  17.521 -24.172  1.00  7.540          H  
ATOM  39239 2HH1 ARG C2443     -71.790  16.324 -23.120  1.00  7.540          H  
ATOM  39240 1HH2 ARG C2443     -69.140  14.035 -23.326  1.00  7.540          H  
ATOM  39241 2HH2 ARG C2443     -70.715  14.355 -22.641  1.00  7.540          H  
ATOM  39242  N   ASP C2444     -65.048  20.075 -25.408  1.00  4.380          N  
ATOM  39243  CA  ASP C2444     -63.729  19.489 -25.212  1.00  4.320          C  
ATOM  39244  C   ASP C2444     -62.853  20.338 -24.315  1.00  4.150          C  
ATOM  39245  O   ASP C2444     -62.194  19.808 -23.413  1.00  4.220          O  
ATOM  39246  CB  ASP C2444     -62.991  19.336 -26.552  1.00  6.070          C  
ATOM  39247  CG  ASP C2444     -63.525  18.230 -27.488  1.00  6.070          C  
ATOM  39248  OD1 ASP C2444     -64.259  17.367 -27.057  1.00  6.070          O  
ATOM  39249  OD2 ASP C2444     -63.174  18.269 -28.644  1.00  6.070          O  
ATOM  39250  H   ASP C2444     -65.398  20.220 -26.361  1.00  5.260          H  
ATOM  39251  HA  ASP C2444     -63.853  18.510 -24.752  1.00  5.180          H  
ATOM  39252 1HB  ASP C2444     -63.054  20.288 -27.090  1.00  7.290          H  
ATOM  39253 2HB  ASP C2444     -61.935  19.151 -26.358  1.00  7.290          H  
ATOM  39254  N   HIS C2445     -62.896  21.659 -24.503  1.00  3.970          N  
ATOM  39255  CA  HIS C2445     -62.072  22.543 -23.691  1.00  3.810          C  
ATOM  39256  C   HIS C2445     -62.641  22.682 -22.287  1.00  3.830          C  
ATOM  39257  O   HIS C2445     -61.897  22.744 -21.303  1.00  3.760          O  
ATOM  39258  CB  HIS C2445     -61.977  23.919 -24.335  1.00  5.400          C  
ATOM  39259  CG  HIS C2445     -61.236  23.911 -25.620  1.00  5.400          C  
ATOM  39260  ND1 HIS C2445     -59.875  23.674 -25.718  1.00  5.400          N  
ATOM  39261  CD2 HIS C2445     -61.673  24.099 -26.868  1.00  5.400          C  
ATOM  39262  CE1 HIS C2445     -59.534  23.728 -26.993  1.00  5.400          C  
ATOM  39263  NE2 HIS C2445     -60.625  23.984 -27.692  1.00  5.400          N  
ATOM  39264  H   HIS C2445     -63.449  22.033 -25.285  1.00  4.760          H  
ATOM  39265  HA  HIS C2445     -61.068  22.132 -23.612  1.00  4.570          H  
ATOM  39266 1HB  HIS C2445     -62.987  24.292 -24.526  1.00  6.480          H  
ATOM  39267 2HB  HIS C2445     -61.490  24.615 -23.655  1.00  6.480          H  
ATOM  39268  HD2 HIS C2445     -62.675  24.308 -27.179  1.00  6.480          H  
ATOM  39269  HE1 HIS C2445     -58.529  23.586 -27.392  1.00  6.480          H  
ATOM  39270  HE2 HIS C2445     -60.748  24.096 -28.711  1.00  6.480          H  
ATOM  39271  N   SER C2446     -63.966  22.732 -22.183  1.00  3.960          N  
ATOM  39272  CA  SER C2446     -64.638  22.893 -20.905  1.00  4.010          C  
ATOM  39273  C   SER C2446     -64.339  21.709 -19.990  1.00  4.090          C  
ATOM  39274  O   SER C2446     -64.118  21.886 -18.791  1.00  4.110          O  
ATOM  39275  CB  SER C2446     -66.135  23.017 -21.130  1.00  5.590          C  
ATOM  39276  OG  SER C2446     -66.440  24.186 -21.853  1.00  5.590          O  
ATOM  39277  H   SER C2446     -64.540  22.709 -23.026  1.00  4.750          H  
ATOM  39278  HA  SER C2446     -64.271  23.803 -20.430  1.00  4.810          H  
ATOM  39279 1HB  SER C2446     -66.495  22.145 -21.673  1.00  6.710          H  
ATOM  39280 2HB  SER C2446     -66.642  23.037 -20.169  1.00  6.710          H  
ATOM  39281  HG  SER C2446     -66.120  24.004 -22.763  1.00  6.710          H  
ATOM  39282  N   LEU C2447     -64.306  20.504 -20.569  1.00  4.160          N  
ATOM  39283  CA  LEU C2447     -64.019  19.290 -19.821  1.00  4.260          C  
ATOM  39284  C   LEU C2447     -62.528  19.116 -19.554  1.00  4.110          C  
ATOM  39285  O   LEU C2447     -62.139  18.717 -18.459  1.00  4.210          O  
ATOM  39286  CB  LEU C2447     -64.519  18.067 -20.602  1.00  5.920          C  
ATOM  39287  CG  LEU C2447     -66.057  17.920 -20.799  1.00  5.920          C  
ATOM  39288  CD1 LEU C2447     -66.311  16.756 -21.746  1.00  5.920          C  
ATOM  39289  CD2 LEU C2447     -66.759  17.675 -19.461  1.00  5.920          C  
ATOM  39290  H   LEU C2447     -64.546  20.438 -21.562  1.00  4.990          H  
ATOM  39291  HA  LEU C2447     -64.517  19.354 -18.859  1.00  5.110          H  
ATOM  39292 1HB  LEU C2447     -64.074  18.113 -21.600  1.00  7.110          H  
ATOM  39293 2HB  LEU C2447     -64.152  17.171 -20.109  1.00  7.110          H  
ATOM  39294  HG  LEU C2447     -66.453  18.827 -21.257  1.00  7.110          H  
ATOM  39295 1HD1 LEU C2447     -67.381  16.650 -21.910  1.00  7.110          H  
ATOM  39296 2HD1 LEU C2447     -65.812  16.949 -22.697  1.00  7.110          H  
ATOM  39297 3HD1 LEU C2447     -65.918  15.839 -21.312  1.00  7.110          H  
ATOM  39298 1HD2 LEU C2447     -67.829  17.568 -19.636  1.00  7.110          H  
ATOM  39299 2HD2 LEU C2447     -66.372  16.763 -19.005  1.00  7.110          H  
ATOM  39300 3HD2 LEU C2447     -66.593  18.512 -18.791  1.00  7.110          H  
ATOM  39301  N   ALA C2448     -61.685  19.382 -20.557  1.00  3.930          N  
ATOM  39302  CA  ALA C2448     -60.242  19.251 -20.404  1.00  3.820          C  
ATOM  39303  C   ALA C2448     -59.665  20.207 -19.358  1.00  3.700          C  
ATOM  39304  O   ALA C2448     -58.701  19.872 -18.668  1.00  3.750          O  
ATOM  39305  CB  ALA C2448     -59.561  19.506 -21.737  1.00  5.390          C  
ATOM  39306  H   ALA C2448     -62.041  19.657 -21.472  1.00  4.720          H  
ATOM  39307  HA  ALA C2448     -60.031  18.233 -20.082  1.00  4.580          H  
ATOM  39308 1HB  ALA C2448     -58.487  19.375 -21.628  1.00  6.470          H  
ATOM  39309 2HB  ALA C2448     -59.941  18.806 -22.480  1.00  6.470          H  
ATOM  39310 3HB  ALA C2448     -59.775  20.526 -22.058  1.00  6.470          H  
ATOM  39311  N   SER C2449     -60.222  21.415 -19.286  1.00  3.690          N  
ATOM  39312  CA  SER C2449     -59.767  22.462 -18.389  1.00  3.680          C  
ATOM  39313  C   SER C2449     -59.860  22.183 -16.897  1.00  3.650          C  
ATOM  39314  O   SER C2449     -60.874  21.719 -16.369  1.00  3.770          O  
ATOM  39315  CB  SER C2449     -60.533  23.727 -18.655  1.00  5.160          C  
ATOM  39316  OG  SER C2449     -60.175  24.710 -17.726  1.00  5.160          O  
ATOM  39317  H   SER C2449     -60.992  21.649 -19.916  1.00  4.430          H  
ATOM  39318  HA  SER C2449     -58.718  22.645 -18.621  1.00  4.420          H  
ATOM  39319 1HB  SER C2449     -60.323  24.076 -19.664  1.00  6.190          H  
ATOM  39320 2HB  SER C2449     -61.605  23.524 -18.592  1.00  6.190          H  
ATOM  39321  HG  SER C2449     -60.733  25.474 -17.940  1.00  6.190          H  
ATOM  39322  N   THR C2450     -58.815  22.612 -16.191  1.00  3.880          N  
ATOM  39323  CA  THR C2450     -58.716  22.544 -14.742  1.00  4.210          C  
ATOM  39324  C   THR C2450     -58.611  23.971 -14.208  1.00  4.400          C  
ATOM  39325  O   THR C2450     -58.084  24.248 -13.118  1.00  4.940          O  
ATOM  39326  CB  THR C2450     -57.515  21.745 -14.285  1.00  5.760          C  
ATOM  39327  OG1 THR C2450     -56.323  22.335 -14.818  1.00  5.760          O  
ATOM  39328  CG2 THR C2450     -57.625  20.324 -14.731  1.00  5.760          C  
ATOM  39329  H   THR C2450     -58.010  22.981 -16.682  1.00  4.660          H  
ATOM  39330  HA  THR C2450     -59.620  22.083 -14.346  1.00  5.050          H  
ATOM  39331  HB  THR C2450     -57.479  21.758 -13.218  1.00  6.910          H  
ATOM  39332  HG1 THR C2450     -55.583  22.112 -14.221  1.00  6.910          H  
ATOM  39333 1HG2 THR C2450     -56.757  19.775 -14.380  1.00  6.910          H  
ATOM  39334 2HG2 THR C2450     -58.532  19.885 -14.311  1.00  6.910          H  
ATOM  39335 3HG2 THR C2450     -57.671  20.275 -15.819  1.00  6.910          H  
ATOM  39336  N   SER C2451     -59.091  24.893 -15.039  1.00  4.140          N  
ATOM  39337  CA  SER C2451     -59.116  26.328 -14.806  1.00  4.380          C  
ATOM  39338  C   SER C2451     -60.552  26.858 -14.940  1.00  3.990          C  
ATOM  39339  O   SER C2451     -60.762  27.771 -15.738  1.00  4.200          O  
ATOM  39340  CB  SER C2451     -58.226  27.067 -15.801  1.00  6.040          C  
ATOM  39341  OG  SER C2451     -56.877  26.681 -15.691  1.00  6.040          O  
ATOM  39342  H   SER C2451     -59.476  24.571 -15.925  1.00  4.970          H  
ATOM  39343  HA  SER C2451     -58.736  26.534 -13.806  1.00  5.260          H  
ATOM  39344 1HB  SER C2451     -58.577  26.878 -16.816  1.00  7.240          H  
ATOM  39345 2HB  SER C2451     -58.308  28.141 -15.624  1.00  7.240          H  
ATOM  39346  HG  SER C2451     -56.382  27.291 -16.237  1.00  7.240          H  
ATOM  39347  N   PRO C2452     -61.544  26.337 -14.161  1.00  3.690          N  
ATOM  39348  CA  PRO C2452     -62.983  26.585 -14.249  1.00  3.620          C  
ATOM  39349  C   PRO C2452     -63.355  28.053 -14.098  1.00  3.410          C  
ATOM  39350  O   PRO C2452     -64.477  28.444 -14.402  1.00  3.740          O  
ATOM  39351  CB  PRO C2452     -63.543  25.750 -13.089  1.00  5.430          C  
ATOM  39352  CG  PRO C2452     -62.393  25.578 -12.148  1.00  5.430          C  
ATOM  39353  CD  PRO C2452     -61.206  25.442 -13.030  1.00  5.430          C  
ATOM  39354  HA  PRO C2452     -63.349  26.199 -15.213  1.00  4.340          H  
ATOM  39355 1HB  PRO C2452     -64.394  26.271 -12.623  1.00  6.520          H  
ATOM  39356 2HB  PRO C2452     -63.926  24.790 -13.468  1.00  6.520          H  
ATOM  39357 1HG  PRO C2452     -62.312  26.437 -11.477  1.00  6.520          H  
ATOM  39358 2HG  PRO C2452     -62.559  24.692 -11.518  1.00  6.520          H  
ATOM  39359 1HD  PRO C2452     -60.303  25.746 -12.488  1.00  6.520          H  
ATOM  39360 2HD  PRO C2452     -61.168  24.400 -13.367  1.00  6.520          H  
ATOM  39361  N   LYS C2453     -62.441  28.865 -13.572  1.00  3.180          N  
ATOM  39362  CA  LYS C2453     -62.684  30.294 -13.442  1.00  3.180          C  
ATOM  39363  C   LYS C2453     -62.819  30.949 -14.841  1.00  3.060          C  
ATOM  39364  O   LYS C2453     -63.303  32.076 -14.965  1.00  3.140          O  
ATOM  39365  CB  LYS C2453     -61.554  30.949 -12.643  1.00  4.450          C  
ATOM  39366  CG  LYS C2453     -60.207  30.985 -13.363  1.00  4.450          C  
ATOM  39367  CD  LYS C2453     -59.106  31.570 -12.489  1.00  4.450          C  
ATOM  39368  CE  LYS C2453     -57.778  31.633 -13.241  1.00  4.450          C  
ATOM  39369  NZ  LYS C2453     -56.678  32.165 -12.385  1.00  4.450          N  
ATOM  39370  H   LYS C2453     -61.547  28.498 -13.292  1.00  3.820          H  
ATOM  39371  HA  LYS C2453     -63.623  30.441 -12.909  1.00  3.820          H  
ATOM  39372 1HB  LYS C2453     -61.831  31.975 -12.403  1.00  5.340          H  
ATOM  39373 2HB  LYS C2453     -61.422  30.416 -11.703  1.00  5.340          H  
ATOM  39374 1HG  LYS C2453     -59.926  29.983 -13.697  1.00  5.340          H  
ATOM  39375 2HG  LYS C2453     -60.305  31.626 -14.231  1.00  5.340          H  
ATOM  39376 1HD  LYS C2453     -59.388  32.577 -12.181  1.00  5.340          H  
ATOM  39377 2HD  LYS C2453     -58.980  30.956 -11.597  1.00  5.340          H  
ATOM  39378 1HE  LYS C2453     -57.512  30.632 -13.580  1.00  5.340          H  
ATOM  39379 2HE  LYS C2453     -57.892  32.280 -14.112  1.00  5.340          H  
ATOM  39380 1HZ  LYS C2453     -55.819  32.192 -12.918  1.00  5.340          H  
ATOM  39381 2HZ  LYS C2453     -56.909  33.100 -12.076  1.00  5.340          H  
ATOM  39382 3HZ  LYS C2453     -56.555  31.567 -11.581  1.00  5.340          H  
ATOM  39383  N   VAL C2454     -62.372  30.237 -15.890  1.00  3.280          N  
ATOM  39384  CA  VAL C2454     -62.443  30.697 -17.266  1.00  3.400          C  
ATOM  39385  C   VAL C2454     -63.557  29.963 -17.990  1.00  3.470          C  
ATOM  39386  O   VAL C2454     -63.514  28.741 -18.135  1.00  3.970          O  
ATOM  39387  CB  VAL C2454     -61.119  30.406 -18.014  1.00  4.710          C  
ATOM  39388  CG1 VAL C2454     -61.215  30.878 -19.495  1.00  4.710          C  
ATOM  39389  CG2 VAL C2454     -59.964  31.077 -17.292  1.00  4.710          C  
ATOM  39390  H   VAL C2454     -61.971  29.313 -15.717  1.00  3.940          H  
ATOM  39391  HA  VAL C2454     -62.650  31.766 -17.275  1.00  4.080          H  
ATOM  39392  HB  VAL C2454     -60.952  29.327 -18.028  1.00  5.650          H  
ATOM  39393 1HG1 VAL C2454     -60.281  30.643 -20.000  1.00  5.650          H  
ATOM  39394 2HG1 VAL C2454     -62.031  30.368 -20.001  1.00  5.650          H  
ATOM  39395 3HG1 VAL C2454     -61.383  31.956 -19.532  1.00  5.650          H  
ATOM  39396 1HG2 VAL C2454     -59.034  30.854 -17.812  1.00  5.650          H  
ATOM  39397 2HG2 VAL C2454     -60.122  32.152 -17.270  1.00  5.650          H  
ATOM  39398 3HG2 VAL C2454     -59.906  30.694 -16.285  1.00  5.650          H  
ATOM  39399  N   ARG C2455     -64.531  30.705 -18.493  1.00  3.330          N  
ATOM  39400  CA  ARG C2455     -65.659  30.085 -19.166  1.00  3.500          C  
ATOM  39401  C   ARG C2455     -65.866  30.664 -20.547  1.00  3.480          C  
ATOM  39402  O   ARG C2455     -65.495  31.806 -20.820  1.00  3.600          O  
ATOM  39403  CB  ARG C2455     -66.949  30.275 -18.375  1.00  4.830          C  
ATOM  39404  CG  ARG C2455     -66.948  29.749 -16.934  1.00  4.830          C  
ATOM  39405  CD  ARG C2455     -66.864  28.265 -16.852  1.00  4.830          C  
ATOM  39406  NE  ARG C2455     -66.911  27.817 -15.474  1.00  4.830          N  
ATOM  39407  CZ  ARG C2455     -68.026  27.464 -14.786  1.00  4.830          C  
ATOM  39408  NH1 ARG C2455     -69.218  27.477 -15.367  1.00  4.830          N  
ATOM  39409  NH2 ARG C2455     -67.929  27.102 -13.515  1.00  4.830          N  
ATOM  39410  H   ARG C2455     -64.501  31.707 -18.362  1.00  4.000          H  
ATOM  39411  HA  ARG C2455     -65.463  29.021 -19.277  1.00  4.200          H  
ATOM  39412 1HB  ARG C2455     -67.185  31.337 -18.330  1.00  5.800          H  
ATOM  39413 2HB  ARG C2455     -67.770  29.787 -18.903  1.00  5.800          H  
ATOM  39414 1HG  ARG C2455     -66.087  30.154 -16.395  1.00  5.800          H  
ATOM  39415 2HG  ARG C2455     -67.860  30.065 -16.431  1.00  5.800          H  
ATOM  39416 1HD  ARG C2455     -67.668  27.799 -17.411  1.00  5.800          H  
ATOM  39417 2HD  ARG C2455     -65.909  27.940 -17.259  1.00  5.800          H  
ATOM  39418  HE  ARG C2455     -66.010  27.818 -14.978  1.00  5.800          H  
ATOM  39419 1HH1 ARG C2455     -69.312  27.750 -16.331  1.00  5.800          H  
ATOM  39420 2HH1 ARG C2455     -70.040  27.212 -14.842  1.00  5.800          H  
ATOM  39421 1HH2 ARG C2455     -67.030  27.089 -13.049  1.00  5.800          H  
ATOM  39422 2HH2 ARG C2455     -68.755  26.844 -13.001  1.00  5.800          H  
ATOM  39423  N   VAL C2456     -66.483  29.865 -21.405  1.00  3.450          N  
ATOM  39424  CA  VAL C2456     -66.858  30.281 -22.741  1.00  3.470          C  
ATOM  39425  C   VAL C2456     -68.356  30.240 -22.865  1.00  3.610          C  
ATOM  39426  O   VAL C2456     -68.986  29.225 -22.571  1.00  3.730          O  
ATOM  39427  CB  VAL C2456     -66.189  29.385 -23.794  1.00  4.850          C  
ATOM  39428  CG1 VAL C2456     -66.642  29.752 -25.210  1.00  4.850          C  
ATOM  39429  CG2 VAL C2456     -64.701  29.576 -23.673  1.00  4.850          C  
ATOM  39430  H   VAL C2456     -66.734  28.932 -21.103  1.00  4.140          H  
ATOM  39431  HA  VAL C2456     -66.525  31.307 -22.900  1.00  4.160          H  
ATOM  39432  HB  VAL C2456     -66.453  28.345 -23.613  1.00  5.820          H  
ATOM  39433 1HG1 VAL C2456     -66.136  29.107 -25.918  1.00  5.820          H  
ATOM  39434 2HG1 VAL C2456     -67.722  29.616 -25.312  1.00  5.820          H  
ATOM  39435 3HG1 VAL C2456     -66.391  30.789 -25.421  1.00  5.820          H  
ATOM  39436 1HG2 VAL C2456     -64.193  28.966 -24.380  1.00  5.820          H  
ATOM  39437 2HG2 VAL C2456     -64.453  30.625 -23.854  1.00  5.820          H  
ATOM  39438 3HG2 VAL C2456     -64.380  29.301 -22.675  1.00  5.820          H  
ATOM  39439  N   VAL C2457     -68.908  31.368 -23.268  1.00  3.630          N  
ATOM  39440  CA  VAL C2457     -70.330  31.528 -23.439  1.00  3.790          C  
ATOM  39441  C   VAL C2457     -70.726  31.113 -24.831  1.00  3.890          C  
ATOM  39442  O   VAL C2457     -70.206  31.647 -25.812  1.00  3.810          O  
ATOM  39443  CB  VAL C2457     -70.699  33.003 -23.221  1.00  5.240          C  
ATOM  39444  CG1 VAL C2457     -72.179  33.239 -23.473  1.00  5.240          C  
ATOM  39445  CG2 VAL C2457     -70.317  33.404 -21.813  1.00  5.240          C  
ATOM  39446  H   VAL C2457     -68.299  32.142 -23.496  1.00  4.360          H  
ATOM  39447  HA  VAL C2457     -70.854  30.901 -22.713  1.00  4.550          H  
ATOM  39448  HB  VAL C2457     -70.148  33.605 -23.927  1.00  6.290          H  
ATOM  39449 1HG1 VAL C2457     -72.402  34.291 -23.333  1.00  6.290          H  
ATOM  39450 2HG1 VAL C2457     -72.411  32.964 -24.486  1.00  6.290          H  
ATOM  39451 3HG1 VAL C2457     -72.781  32.642 -22.785  1.00  6.290          H  
ATOM  39452 1HG2 VAL C2457     -70.545  34.453 -21.663  1.00  6.290          H  
ATOM  39453 2HG2 VAL C2457     -70.877  32.797 -21.102  1.00  6.290          H  
ATOM  39454 3HG2 VAL C2457     -69.250  33.248 -21.660  1.00  6.290          H  
ATOM  39455  N   ALA C2458     -71.624  30.151 -24.923  1.00  4.070          N  
ATOM  39456  CA  ALA C2458     -72.079  29.682 -26.219  1.00  4.190          C  
ATOM  39457  C   ALA C2458     -73.581  29.864 -26.282  1.00  4.350          C  
ATOM  39458  O   ALA C2458     -74.315  29.147 -25.576  1.00  4.450          O  
ATOM  39459  CB  ALA C2458     -71.668  28.238 -26.447  1.00  5.820          C  
ATOM  39460  H   ALA C2458     -72.020  29.762 -24.066  1.00  4.880          H  
ATOM  39461  HA  ALA C2458     -71.632  30.299 -26.995  1.00  5.030          H  
ATOM  39462 1HB  ALA C2458     -72.013  27.914 -27.429  1.00  6.980          H  
ATOM  39463 2HB  ALA C2458     -70.583  28.159 -26.401  1.00  6.980          H  
ATOM  39464 3HB  ALA C2458     -72.102  27.610 -25.684  1.00  6.980          H  
ATOM  39465  N   ILE C2459     -74.032  30.815 -27.117  1.00  4.380          N  
ATOM  39466  CA  ILE C2459     -75.462  31.105 -27.207  1.00  4.540          C  
ATOM  39467  C   ILE C2459     -75.945  30.612 -28.564  1.00  4.680          C  
ATOM  39468  O   ILE C2459     -75.459  31.069 -29.606  1.00  4.640          O  
ATOM  39469  CB  ILE C2459     -75.790  32.616 -27.119  1.00  6.290          C  
ATOM  39470  CG1 ILE C2459     -75.243  33.233 -25.826  1.00  6.290          C  
ATOM  39471  CG2 ILE C2459     -77.363  32.791 -27.185  1.00  6.290          C  
ATOM  39472  CD1 ILE C2459     -75.215  34.753 -25.826  1.00  6.290          C  
ATOM  39473  H   ILE C2459     -73.350  31.316 -27.703  1.00  5.260          H  
ATOM  39474  HA  ILE C2459     -75.978  30.583 -26.418  1.00  5.450          H  
ATOM  39475  HB  ILE C2459     -75.358  33.111 -27.907  1.00  7.550          H  
ATOM  39476 1HG1 ILE C2459     -75.839  32.930 -25.003  1.00  7.550          H  
ATOM  39477 2HG1 ILE C2459     -74.247  32.868 -25.683  1.00  7.550          H  
ATOM  39478 1HG2 ILE C2459     -77.633  33.840 -27.145  1.00  7.550          H  
ATOM  39479 2HG2 ILE C2459     -77.749  32.373 -28.112  1.00  7.550          H  
ATOM  39480 3HG2 ILE C2459     -77.824  32.266 -26.349  1.00  7.550          H  
ATOM  39481 1HD1 ILE C2459     -74.803  35.108 -24.893  1.00  7.550          H  
ATOM  39482 2HD1 ILE C2459     -74.586  35.101 -26.648  1.00  7.550          H  
ATOM  39483 3HD1 ILE C2459     -76.207  35.146 -25.944  1.00  7.550          H  
ATOM  39484  N   GLY C2460     -76.887  29.691 -28.556  1.00  4.860          N  
ATOM  39485  CA  GLY C2460     -77.406  29.179 -29.806  1.00  5.010          C  
ATOM  39486  C   GLY C2460     -78.637  29.970 -30.223  1.00  5.130          C  
ATOM  39487  O   GLY C2460     -79.516  30.241 -29.396  1.00  5.170          O  
ATOM  39488  H   GLY C2460     -77.239  29.364 -27.652  1.00  5.830          H  
ATOM  39489 1HA  GLY C2460     -76.645  29.226 -30.584  1.00  6.010          H  
ATOM  39490 2HA  GLY C2460     -77.666  28.142 -29.660  1.00  6.010          H  
ATOM  39491  N   ILE C2461     -78.733  30.306 -31.502  1.00  5.220          N  
ATOM  39492  CA  ILE C2461     -79.880  31.024 -32.018  1.00  5.350          C  
ATOM  39493  C   ILE C2461     -80.636  30.125 -32.991  1.00  5.560          C  
ATOM  39494  O   ILE C2461     -80.123  29.821 -34.072  1.00  5.630          O  
ATOM  39495  CB  ILE C2461     -79.379  32.280 -32.743  1.00  7.440          C  
ATOM  39496  CG1 ILE C2461     -78.422  33.130 -31.829  1.00  7.440          C  
ATOM  39497  CG2 ILE C2461     -80.542  33.072 -33.196  1.00  7.440          C  
ATOM  39498  CD1 ILE C2461     -79.011  33.666 -30.567  1.00  7.440          C  
ATOM  39499  H   ILE C2461     -77.956  30.112 -32.140  1.00  6.260          H  
ATOM  39500  HA  ILE C2461     -80.554  31.289 -31.205  1.00  6.420          H  
ATOM  39501  HB  ILE C2461     -78.796  31.975 -33.589  1.00  8.930          H  
ATOM  39502 1HG1 ILE C2461     -77.571  32.501 -31.557  1.00  8.930          H  
ATOM  39503 2HG1 ILE C2461     -78.052  33.964 -32.408  1.00  8.930          H  
ATOM  39504 1HG2 ILE C2461     -80.213  33.952 -33.730  1.00  8.930          H  
ATOM  39505 2HG2 ILE C2461     -81.125  32.455 -33.841  1.00  8.930          H  
ATOM  39506 3HG2 ILE C2461     -81.134  33.357 -32.346  1.00  8.930          H  
ATOM  39507 1HD1 ILE C2461     -78.251  34.221 -30.021  1.00  8.930          H  
ATOM  39508 2HD1 ILE C2461     -79.832  34.329 -30.800  1.00  8.930          H  
ATOM  39509 3HD1 ILE C2461     -79.364  32.855 -29.945  1.00  8.930          H  
ATOM  39510  N   ALA C2462     -81.894  29.805 -32.687  1.00  5.700          N  
ATOM  39511  CA  ALA C2462     -82.619  28.873 -33.561  1.00  5.900          C  
ATOM  39512  C   ALA C2462     -84.120  29.192 -33.631  1.00  6.030          C  
ATOM  39513  O   ALA C2462     -84.627  29.881 -32.754  1.00  5.980          O  
ATOM  39514  CB  ALA C2462     -82.445  27.444 -33.062  1.00  8.180          C  
ATOM  39515  H   ALA C2462     -82.295  30.199 -31.825  1.00  6.840          H  
ATOM  39516  HA  ALA C2462     -82.164  28.940 -34.538  1.00  7.080          H  
ATOM  39517 1HB  ALA C2462     -82.948  26.746 -33.730  1.00  9.820          H  
ATOM  39518 2HB  ALA C2462     -81.410  27.196 -33.013  1.00  9.820          H  
ATOM  39519 3HB  ALA C2462     -82.861  27.358 -32.083  1.00  9.820          H  
ATOM  39520  N   PRO C2463     -84.808  28.899 -34.742  1.00  6.200          N  
ATOM  39521  CA  PRO C2463     -86.251  28.961 -34.862  1.00  6.340          C  
ATOM  39522  C   PRO C2463     -86.858  27.963 -33.894  1.00  6.400          C  
ATOM  39523  O   PRO C2463     -86.429  26.818 -33.857  1.00  6.430          O  
ATOM  39524  CB  PRO C2463     -86.474  28.552 -36.312  1.00  9.510          C  
ATOM  39525  CG  PRO C2463     -85.148  28.842 -36.986  1.00  9.510          C  
ATOM  39526  CD  PRO C2463     -84.116  28.549 -35.981  1.00  9.510          C  
ATOM  39527  HA  PRO C2463     -86.608  29.985 -34.662  1.00  7.610          H  
ATOM  39528 1HB  PRO C2463     -86.763  27.513 -36.358  1.00 11.410          H  
ATOM  39529 2HB  PRO C2463     -87.310  29.122 -36.739  1.00 11.410          H  
ATOM  39530 1HG  PRO C2463     -85.016  28.234 -37.879  1.00 11.410          H  
ATOM  39531 2HG  PRO C2463     -85.090  29.885 -37.293  1.00 11.410          H  
ATOM  39532 1HD  PRO C2463     -83.817  27.487 -35.991  1.00 11.410          H  
ATOM  39533 2HD  PRO C2463     -83.295  29.234 -36.222  1.00 11.410          H  
ATOM  39534  N   TRP C2464     -87.918  28.336 -33.211  1.00  6.490          N  
ATOM  39535  CA  TRP C2464     -88.561  27.448 -32.252  1.00  6.610          C  
ATOM  39536  C   TRP C2464     -89.223  26.266 -32.932  1.00  6.870          C  
ATOM  39537  O   TRP C2464     -89.157  25.128 -32.472  1.00  6.950          O  
ATOM  39538  CB  TRP C2464     -89.550  28.166 -31.346  1.00  9.210          C  
ATOM  39539  CG  TRP C2464     -90.116  27.212 -30.325  1.00  9.210          C  
ATOM  39540  CD1 TRP C2464     -89.514  26.832 -29.172  1.00  9.210          C  
ATOM  39541  CD2 TRP C2464     -91.382  26.520 -30.352  1.00  9.210          C  
ATOM  39542  NE1 TRP C2464     -90.305  25.934 -28.497  1.00  9.210          N  
ATOM  39543  CE2 TRP C2464     -91.444  25.731 -29.203  1.00  9.210          C  
ATOM  39544  CE3 TRP C2464     -92.434  26.502 -31.232  1.00  9.210          C  
ATOM  39545  CZ2 TRP C2464     -92.527  24.916 -28.926  1.00  9.210          C  
ATOM  39546  CZ3 TRP C2464     -93.519  25.695 -30.962  1.00  9.210          C  
ATOM  39547  CH2 TRP C2464     -93.565  24.914 -29.837  1.00  9.210          C  
ATOM  39548  H   TRP C2464     -88.281  29.278 -33.341  1.00  7.790          H  
ATOM  39549  HA  TRP C2464     -87.793  27.062 -31.597  1.00  7.930          H  
ATOM  39550 1HB  TRP C2464     -89.062  29.000 -30.842  1.00 11.050          H  
ATOM  39551 2HB  TRP C2464     -90.360  28.559 -31.950  1.00 11.050          H  
ATOM  39552  HD1 TRP C2464     -88.543  27.175 -28.847  1.00 11.050          H  
ATOM  39553  HE1 TRP C2464     -90.105  25.469 -27.628  1.00 11.050          H  
ATOM  39554  HE3 TRP C2464     -92.409  27.111 -32.115  1.00 11.050          H  
ATOM  39555  HZ2 TRP C2464     -92.577  24.292 -28.032  1.00 11.050          H  
ATOM  39556  HZ3 TRP C2464     -94.340  25.697 -31.679  1.00 11.050          H  
ATOM  39557  HH2 TRP C2464     -94.435  24.277 -29.656  1.00 11.050          H  
ATOM  39558  N   ASN C2465     -89.886  26.536 -34.045  1.00  7.040          N  
ATOM  39559  CA  ASN C2465     -90.685  25.526 -34.714  1.00  7.340          C  
ATOM  39560  C   ASN C2465     -89.867  24.623 -35.614  1.00  7.330          C  
ATOM  39561  O   ASN C2465     -90.425  23.790 -36.326  1.00  7.530          O  
ATOM  39562  CB  ASN C2465     -91.749  26.183 -35.554  1.00 10.160          C  
ATOM  39563  CG  ASN C2465     -92.830  26.827 -34.776  1.00 10.160          C  
ATOM  39564  OD1 ASN C2465     -93.753  26.197 -34.243  1.00 10.160          O  
ATOM  39565  ND2 ASN C2465     -92.727  28.125 -34.671  1.00 10.160          N  
ATOM  39566  H   ASN C2465     -89.868  27.478 -34.403  1.00  8.450          H  
ATOM  39567  HA  ASN C2465     -91.161  24.909 -33.961  1.00  8.810          H  
ATOM  39568 1HB  ASN C2465     -91.288  26.930 -36.196  1.00 12.190          H  
ATOM  39569 2HB  ASN C2465     -92.183  25.429 -36.189  1.00 12.190          H  
ATOM  39570 1HD2 ASN C2465     -93.410  28.661 -34.136  1.00 12.190          H  
ATOM  39571 2HD2 ASN C2465     -91.982  28.617 -35.100  1.00 12.190          H  
ATOM  39572  N   MET C2466     -88.542  24.776 -35.603  1.00  7.110          N  
ATOM  39573  CA  MET C2466     -87.720  23.897 -36.405  1.00  7.110          C  
ATOM  39574  C   MET C2466     -86.939  22.974 -35.492  1.00  6.990          C  
ATOM  39575  O   MET C2466     -86.010  22.296 -35.946  1.00  6.950          O  
ATOM  39576  CB  MET C2466     -86.823  24.683 -37.342  1.00  9.950          C  
ATOM  39577  CG  MET C2466     -87.623  25.479 -38.384  1.00  9.950          C  
ATOM  39578  SD  MET C2466     -86.616  26.448 -39.508  1.00  9.950          S  
ATOM  39579  CE  MET C2466     -85.887  25.209 -40.566  1.00  9.950          C  
ATOM  39580  H   MET C2466     -88.076  25.470 -35.005  1.00  8.530          H  
ATOM  39581  HA  MET C2466     -88.365  23.279 -37.021  1.00  8.530          H  
ATOM  39582 1HB  MET C2466     -86.190  25.353 -36.767  1.00 11.940          H  
ATOM  39583 2HB  MET C2466     -86.172  23.989 -37.864  1.00 11.940          H  
ATOM  39584 1HG  MET C2466     -88.224  24.783 -38.973  1.00 11.940          H  
ATOM  39585 2HG  MET C2466     -88.305  26.150 -37.872  1.00 11.940          H  
ATOM  39586 1HE  MET C2466     -85.262  25.700 -41.312  1.00 11.940          H  
ATOM  39587 2HE  MET C2466     -85.284  24.519 -39.981  1.00 11.940          H  
ATOM  39588 3HE  MET C2466     -86.684  24.660 -41.074  1.00 11.940          H  
ATOM  39589  N   ILE C2467     -87.318  22.965 -34.206  1.00  6.940          N  
ATOM  39590  CA  ILE C2467     -86.650  22.158 -33.204  1.00  6.820          C  
ATOM  39591  C   ILE C2467     -87.350  20.854 -32.839  1.00  7.050          C  
ATOM  39592  O   ILE C2467     -88.528  20.811 -32.462  1.00  7.200          O  
ATOM  39593  CB  ILE C2467     -86.366  23.007 -31.961  1.00  9.600          C  
ATOM  39594  CG1 ILE C2467     -85.410  24.096 -32.384  1.00  9.600          C  
ATOM  39595  CG2 ILE C2467     -85.808  22.142 -30.801  1.00  9.600          C  
ATOM  39596  CD1 ILE C2467     -85.272  25.166 -31.446  1.00  9.600          C  
ATOM  39597  H   ILE C2467     -88.085  23.568 -33.900  1.00  8.330          H  
ATOM  39598  HA  ILE C2467     -85.689  21.925 -33.606  1.00  8.180          H  
ATOM  39599  HB  ILE C2467     -87.278  23.508 -31.647  1.00 11.520          H  
ATOM  39600 1HG1 ILE C2467     -84.434  23.659 -32.541  1.00 11.520          H  
ATOM  39601 2HG1 ILE C2467     -85.748  24.524 -33.315  1.00 11.520          H  
ATOM  39602 1HG2 ILE C2467     -85.607  22.753 -29.931  1.00 11.520          H  
ATOM  39603 2HG2 ILE C2467     -86.535  21.397 -30.521  1.00 11.520          H  
ATOM  39604 3HG2 ILE C2467     -84.893  21.652 -31.123  1.00 11.520          H  
ATOM  39605 1HD1 ILE C2467     -84.589  25.873 -31.866  1.00 11.520          H  
ATOM  39606 2HD1 ILE C2467     -86.222  25.627 -31.301  1.00 11.520          H  
ATOM  39607 3HD1 ILE C2467     -84.905  24.816 -30.507  1.00 11.520          H  
ATOM  39608  N   GLN C2468     -86.607  19.776 -32.952  1.00  7.080          N  
ATOM  39609  CA  GLN C2468     -87.176  18.490 -32.637  1.00  7.320          C  
ATOM  39610  C   GLN C2468     -87.374  18.437 -31.145  1.00  7.310          C  
ATOM  39611  O   GLN C2468     -86.587  19.003 -30.390  1.00  7.440          O  
ATOM  39612  CB  GLN C2468     -86.313  17.335 -33.137  1.00 10.150          C  
ATOM  39613  CG  GLN C2468     -86.870  15.946 -32.813  1.00 10.150          C  
ATOM  39614  CD  GLN C2468     -88.258  15.690 -33.421  1.00 10.150          C  
ATOM  39615  OE1 GLN C2468     -89.263  16.272 -32.943  1.00 10.150          O  
ATOM  39616  NE2 GLN C2468     -88.338  14.858 -34.446  1.00 10.150          N  
ATOM  39617  H   GLN C2468     -85.645  19.901 -33.252  1.00  8.500          H  
ATOM  39618  HA  GLN C2468     -88.151  18.428 -33.113  1.00  8.780          H  
ATOM  39619 1HB  GLN C2468     -86.119  17.419 -34.190  1.00 12.180          H  
ATOM  39620 2HB  GLN C2468     -85.362  17.397 -32.644  1.00 12.180          H  
ATOM  39621 1HG  GLN C2468     -86.194  15.213 -33.258  1.00 12.180          H  
ATOM  39622 2HG  GLN C2468     -86.905  15.792 -31.748  1.00 12.180          H  
ATOM  39623 1HE2 GLN C2468     -89.224  14.669 -34.869  1.00 12.180          H  
ATOM  39624 2HE2 GLN C2468     -87.496  14.409 -34.831  1.00 12.180          H  
ATOM  39625  N   ASN C2469     -88.463  17.812 -30.716  1.00  7.350          N  
ATOM  39626  CA  ASN C2469     -88.802  17.693 -29.298  1.00  7.350          C  
ATOM  39627  C   ASN C2469     -89.042  19.049 -28.603  1.00  7.260          C  
ATOM  39628  O   ASN C2469     -89.121  19.123 -27.375  1.00  7.240          O  
ATOM  39629  CB  ASN C2469     -87.748  16.872 -28.564  1.00 10.290          C  
ATOM  39630  CG  ASN C2469     -87.808  15.399 -28.921  1.00 10.290          C  
ATOM  39631  OD1 ASN C2469     -88.906  14.832 -28.995  1.00 10.290          O  
ATOM  39632  ND2 ASN C2469     -86.672  14.772 -29.136  1.00 10.290          N  
ATOM  39633  H   ASN C2469     -89.055  17.361 -31.422  1.00  8.820          H  
ATOM  39634  HA  ASN C2469     -89.743  17.145 -29.231  1.00  8.820          H  
ATOM  39635 1HB  ASN C2469     -86.748  17.228 -28.783  1.00 12.350          H  
ATOM  39636 2HB  ASN C2469     -87.879  16.993 -27.509  1.00 12.350          H  
ATOM  39637 1HD2 ASN C2469     -86.666  13.769 -29.363  1.00 12.350          H  
ATOM  39638 2HD2 ASN C2469     -85.802  15.264 -29.069  1.00 12.350          H  
ATOM  39639  N   ARG C2470     -89.281  20.111 -29.378  1.00  7.240          N  
ATOM  39640  CA  ARG C2470     -89.583  21.435 -28.836  1.00  7.180          C  
ATOM  39641  C   ARG C2470     -90.829  21.491 -27.953  1.00  7.330          C  
ATOM  39642  O   ARG C2470     -90.894  22.256 -26.989  1.00  7.310          O  
ATOM  39643  CB  ARG C2470     -89.797  22.399 -29.978  1.00 10.080          C  
ATOM  39644  CG  ARG C2470     -91.052  22.099 -30.818  1.00 10.080          C  
ATOM  39645  CD  ARG C2470     -91.127  22.903 -31.999  1.00 10.080          C  
ATOM  39646  NE  ARG C2470     -92.342  22.646 -32.740  1.00 10.080          N  
ATOM  39647  CZ  ARG C2470     -92.541  21.678 -33.663  1.00 10.080          C  
ATOM  39648  NH1 ARG C2470     -91.593  20.831 -34.017  1.00 10.080          N  
ATOM  39649  NH2 ARG C2470     -93.727  21.594 -34.206  1.00 10.080          N  
ATOM  39650  H   ARG C2470     -89.169  20.025 -30.394  1.00  8.690          H  
ATOM  39651  HA  ARG C2470     -88.720  21.759 -28.248  1.00  8.620          H  
ATOM  39652 1HB  ARG C2470     -89.878  23.399 -29.601  1.00 12.090          H  
ATOM  39653 2HB  ARG C2470     -88.955  22.378 -30.625  1.00 12.090          H  
ATOM  39654 1HG  ARG C2470     -91.064  21.054 -31.116  1.00 12.090          H  
ATOM  39655 2HG  ARG C2470     -91.949  22.329 -30.256  1.00 12.090          H  
ATOM  39656 1HD  ARG C2470     -91.138  23.929 -31.695  1.00 12.090          H  
ATOM  39657 2HD  ARG C2470     -90.271  22.726 -32.644  1.00 12.090          H  
ATOM  39658  HE  ARG C2470     -93.141  23.234 -32.520  1.00 12.090          H  
ATOM  39659 1HH1 ARG C2470     -90.668  20.886 -33.589  1.00 12.090          H  
ATOM  39660 2HH1 ARG C2470     -91.791  20.116 -34.706  1.00 12.090          H  
ATOM  39661 1HH2 ARG C2470     -94.429  22.245 -33.905  1.00 12.090          H  
ATOM  39662 2HH2 ARG C2470     -93.929  20.887 -34.893  1.00 12.090          H  
ATOM  39663  N   ASP C2471     -91.806  20.630 -28.230  1.00  7.490          N  
ATOM  39664  CA  ASP C2471     -93.055  20.628 -27.491  1.00  7.640          C  
ATOM  39665  C   ASP C2471     -92.887  20.086 -26.084  1.00  7.600          C  
ATOM  39666  O   ASP C2471     -93.739  20.304 -25.222  1.00  7.750          O  
ATOM  39667  CB  ASP C2471     -94.117  19.791 -28.209  1.00 10.640          C  
ATOM  39668  CG  ASP C2471     -94.665  20.401 -29.523  1.00 10.640          C  
ATOM  39669  OD1 ASP C2471     -94.508  21.575 -29.780  1.00 10.640          O  
ATOM  39670  OD2 ASP C2471     -95.239  19.649 -30.264  1.00 10.640          O  
ATOM  39671  H   ASP C2471     -91.719  20.011 -29.023  1.00  8.990          H  
ATOM  39672  HA  ASP C2471     -93.414  21.654 -27.426  1.00  9.170          H  
ATOM  39673 1HB  ASP C2471     -93.700  18.810 -28.433  1.00 12.760          H  
ATOM  39674 2HB  ASP C2471     -94.959  19.632 -27.534  1.00 12.760          H  
ATOM  39675  N   LEU C2472     -91.781  19.407 -25.803  1.00  7.470          N  
ATOM  39676  CA  LEU C2472     -91.638  18.811 -24.490  1.00  7.440          C  
ATOM  39677  C   LEU C2472     -91.277  19.854 -23.451  1.00  7.260          C  
ATOM  39678  O   LEU C2472     -91.312  19.577 -22.252  1.00  7.210          O  
ATOM  39679  CB  LEU C2472     -90.567  17.717 -24.520  1.00 10.430          C  
ATOM  39680  CG  LEU C2472     -90.849  16.480 -25.432  1.00 10.430          C  
ATOM  39681  CD1 LEU C2472     -89.642  15.583 -25.395  1.00 10.430          C  
ATOM  39682  CD2 LEU C2472     -92.097  15.721 -24.974  1.00 10.430          C  
ATOM  39683  H   LEU C2472     -91.029  19.298 -26.491  1.00  8.960          H  
ATOM  39684  HA  LEU C2472     -92.591  18.381 -24.200  1.00  8.930          H  
ATOM  39685 1HB  LEU C2472     -89.636  18.173 -24.868  1.00 12.510          H  
ATOM  39686 2HB  LEU C2472     -90.408  17.359 -23.503  1.00 12.510          H  
ATOM  39687  HG  LEU C2472     -90.985  16.816 -26.461  1.00 12.510          H  
ATOM  39688 1HD1 LEU C2472     -89.797  14.724 -26.049  1.00 12.510          H  
ATOM  39689 2HD1 LEU C2472     -88.788  16.137 -25.726  1.00 12.510          H  
ATOM  39690 3HD1 LEU C2472     -89.474  15.238 -24.377  1.00 12.510          H  
ATOM  39691 1HD2 LEU C2472     -92.253  14.862 -25.628  1.00 12.510          H  
ATOM  39692 2HD2 LEU C2472     -91.959  15.375 -23.949  1.00 12.510          H  
ATOM  39693 3HD2 LEU C2472     -92.971  16.362 -25.024  1.00 12.510          H  
ATOM  39694  N   LEU C2473     -90.902  21.054 -23.896  1.00  7.170          N  
ATOM  39695  CA  LEU C2473     -90.565  22.122 -22.970  1.00  7.030          C  
ATOM  39696  C   LEU C2473     -91.709  23.139 -22.921  1.00  7.140          C  
ATOM  39697  O   LEU C2473     -91.552  24.233 -22.377  1.00  7.120          O  
ATOM  39698  CB  LEU C2473     -89.268  22.826 -23.393  1.00  9.900          C  
ATOM  39699  CG  LEU C2473     -87.971  21.944 -23.512  1.00  9.900          C  
ATOM  39700  CD1 LEU C2473     -86.791  22.872 -23.930  1.00  9.900          C  
ATOM  39701  CD2 LEU C2473     -87.702  21.181 -22.203  1.00  9.900          C  
ATOM  39702  H   LEU C2473     -90.886  21.250 -24.903  1.00  8.600          H  
ATOM  39703  HA  LEU C2473     -90.453  21.712 -21.970  1.00  8.440          H  
ATOM  39704 1HB  LEU C2473     -89.443  23.288 -24.366  1.00 11.880          H  
ATOM  39705 2HB  LEU C2473     -89.064  23.621 -22.672  1.00 11.880          H  
ATOM  39706  HG  LEU C2473     -88.105  21.215 -24.309  1.00 11.880          H  
ATOM  39707 1HD1 LEU C2473     -85.887  22.302 -24.052  1.00 11.880          H  
ATOM  39708 2HD1 LEU C2473     -87.030  23.356 -24.870  1.00 11.880          H  
ATOM  39709 3HD1 LEU C2473     -86.632  23.626 -23.168  1.00 11.880          H  
ATOM  39710 1HD2 LEU C2473     -86.810  20.583 -22.303  1.00 11.880          H  
ATOM  39711 2HD2 LEU C2473     -87.580  21.871 -21.400  1.00 11.880          H  
ATOM  39712 3HD2 LEU C2473     -88.534  20.521 -21.974  1.00 11.880          H  
ATOM  39713  N   LEU C2474     -92.854  22.788 -23.520  1.00  7.310          N  
ATOM  39714  CA  LEU C2474     -93.991  23.686 -23.610  1.00  7.440          C  
ATOM  39715  C   LEU C2474     -94.773  23.776 -22.306  1.00  7.560          C  
ATOM  39716  O   LEU C2474     -94.991  22.786 -21.605  1.00  7.790          O  
ATOM  39717  CB  LEU C2474     -94.869  23.237 -24.789  1.00 10.360          C  
ATOM  39718  CG  LEU C2474     -96.054  24.131 -25.225  1.00 10.360          C  
ATOM  39719  CD1 LEU C2474     -96.211  23.974 -26.753  1.00 10.360          C  
ATOM  39720  CD2 LEU C2474     -97.356  23.706 -24.519  1.00 10.360          C  
ATOM  39721  H   LEU C2474     -92.956  21.861 -23.943  1.00  8.770          H  
ATOM  39722  HA  LEU C2474     -93.608  24.673 -23.837  1.00  8.930          H  
ATOM  39723 1HB  LEU C2474     -94.220  23.128 -25.651  1.00 12.440          H  
ATOM  39724 2HB  LEU C2474     -95.269  22.250 -24.554  1.00 12.440          H  
ATOM  39725  HG  LEU C2474     -95.843  25.170 -24.993  1.00 12.440          H  
ATOM  39726 1HD1 LEU C2474     -97.032  24.595 -27.107  1.00 12.440          H  
ATOM  39727 2HD1 LEU C2474     -95.290  24.279 -27.250  1.00 12.440          H  
ATOM  39728 3HD1 LEU C2474     -96.417  22.927 -26.998  1.00 12.440          H  
ATOM  39729 1HD2 LEU C2474     -98.174  24.339 -24.863  1.00 12.440          H  
ATOM  39730 2HD2 LEU C2474     -97.575  22.666 -24.764  1.00 12.440          H  
ATOM  39731 3HD2 LEU C2474     -97.271  23.803 -23.446  1.00 12.440          H  
ATOM  39732  N   SER C2475     -95.196  24.996 -21.996  1.00  7.570          N  
ATOM  39733  CA  SER C2475     -95.970  25.342 -20.811  1.00  7.660          C  
ATOM  39734  C   SER C2475     -96.786  26.590 -21.016  1.00  7.510          C  
ATOM  39735  O   SER C2475     -96.425  27.465 -21.809  1.00  7.300          O  
ATOM  39736  CB  SER C2475     -95.089  25.615 -19.618  1.00 10.690          C  
ATOM  39737  OG  SER C2475     -95.886  26.033 -18.513  1.00 10.690          O  
ATOM  39738  H   SER C2475     -94.972  25.742 -22.633  1.00  9.080          H  
ATOM  39739  HA  SER C2475     -96.642  24.516 -20.586  1.00  9.190          H  
ATOM  39740 1HB  SER C2475     -94.517  24.729 -19.351  1.00 12.830          H  
ATOM  39741 2HB  SER C2475     -94.376  26.407 -19.868  1.00 12.830          H  
ATOM  39742  HG  SER C2475     -95.240  26.460 -17.899  1.00 12.830          H  
ATOM  39743  N   ALA C2476     -97.926  26.646 -20.336  1.00  7.720          N  
ATOM  39744  CA  ALA C2476     -98.753  27.852 -20.289  1.00  7.680          C  
ATOM  39745  C   ALA C2476     -97.995  29.003 -19.613  1.00  7.610          C  
ATOM  39746  O   ALA C2476     -98.202  30.174 -19.950  1.00  7.730          O  
ATOM  39747  CB  ALA C2476    -100.042  27.581 -19.537  1.00 10.770          C  
ATOM  39748  H   ALA C2476     -98.175  25.848 -19.766  1.00  9.260          H  
ATOM  39749  HA  ALA C2476     -98.979  28.145 -21.310  1.00  9.220          H  
ATOM  39750 1HB  ALA C2476    -100.649  28.484 -19.526  1.00 12.920          H  
ATOM  39751 2HB  ALA C2476    -100.589  26.778 -20.028  1.00 12.920          H  
ATOM  39752 3HB  ALA C2476     -99.809  27.289 -18.513  1.00 12.920          H  
ATOM  39753  N   LYS C2477     -97.165  28.653 -18.618  1.00  7.560          N  
ATOM  39754  CA  LYS C2477     -96.432  29.619 -17.810  1.00  7.550          C  
ATOM  39755  C   LYS C2477     -94.940  29.244 -17.748  1.00  7.340          C  
ATOM  39756  O   LYS C2477     -94.625  28.052 -17.676  1.00  7.390          O  
ATOM  39757  CB  LYS C2477     -97.011  29.633 -16.386  1.00 10.570          C  
ATOM  39758  CG  LYS C2477     -98.504  30.001 -16.270  1.00 10.570          C  
ATOM  39759  CD  LYS C2477     -98.779  31.463 -16.596  1.00 10.570          C  
ATOM  39760  CE  LYS C2477    -100.247  31.809 -16.382  1.00 10.570          C  
ATOM  39761  NZ  LYS C2477    -100.552  33.229 -16.751  1.00 10.570          N  
ATOM  39762  H   LYS C2477     -97.031  27.662 -18.436  1.00  9.070          H  
ATOM  39763  HA  LYS C2477     -96.564  30.582 -18.266  1.00  9.060          H  
ATOM  39764 1HB  LYS C2477     -96.880  28.647 -15.940  1.00 12.690          H  
ATOM  39765 2HB  LYS C2477     -96.446  30.336 -15.772  1.00 12.690          H  
ATOM  39766 1HG  LYS C2477     -99.082  29.381 -16.950  1.00 12.690          H  
ATOM  39767 2HG  LYS C2477     -98.844  29.796 -15.257  1.00 12.690          H  
ATOM  39768 1HD  LYS C2477     -98.160  32.099 -15.958  1.00 12.690          H  
ATOM  39769 2HD  LYS C2477     -98.529  31.663 -17.634  1.00 12.690          H  
ATOM  39770 1HE  LYS C2477    -100.857  31.146 -16.992  1.00 12.690          H  
ATOM  39771 2HE  LYS C2477    -100.497  31.657 -15.332  1.00 12.690          H  
ATOM  39772 1HZ  LYS C2477    -101.533  33.414 -16.594  1.00 12.690          H  
ATOM  39773 2HZ  LYS C2477     -99.998  33.857 -16.183  1.00 12.690          H  
ATOM  39774 3HZ  LYS C2477    -100.333  33.380 -17.727  1.00 12.690          H  
ATOM  39775  N   PRO C2478     -94.004  30.213 -17.641  1.00  7.220          N  
ATOM  39776  CA  PRO C2478     -92.560  29.986 -17.565  1.00  6.910          C  
ATOM  39777  C   PRO C2478     -92.147  29.080 -16.409  1.00  6.810          C  
ATOM  39778  O   PRO C2478     -92.690  29.157 -15.307  1.00  7.040          O  
ATOM  39779  CB  PRO C2478     -92.020  31.405 -17.307  1.00 10.370          C  
ATOM  39780  CG  PRO C2478     -93.036  32.327 -17.924  1.00 10.370          C  
ATOM  39781  CD  PRO C2478     -94.376  31.656 -17.674  1.00 10.370          C  
ATOM  39782  HA  PRO C2478     -92.189  29.583 -18.510  1.00  8.290          H  
ATOM  39783 1HB  PRO C2478     -91.906  31.565 -16.222  1.00 12.440          H  
ATOM  39784 2HB  PRO C2478     -91.013  31.494 -17.732  1.00 12.440          H  
ATOM  39785 1HG  PRO C2478     -92.955  33.326 -17.477  1.00 12.440          H  
ATOM  39786 2HG  PRO C2478     -92.819  32.441 -19.003  1.00 12.440          H  
ATOM  39787 1HD  PRO C2478     -94.812  31.971 -16.713  1.00 12.440          H  
ATOM  39788 2HD  PRO C2478     -94.996  31.908 -18.533  1.00 12.440          H  
ATOM  39789  N   ASP C2479     -91.153  28.241 -16.699  1.00  6.650          N  
ATOM  39790  CA  ASP C2479     -90.576  27.316 -15.745  1.00  6.710          C  
ATOM  39791  C   ASP C2479     -89.482  28.129 -14.976  1.00  6.430          C  
ATOM  39792  O   ASP C2479     -89.322  29.301 -15.315  1.00  6.370          O  
ATOM  39793  CB  ASP C2479     -90.114  26.090 -16.557  1.00  9.370          C  
ATOM  39794  CG  ASP C2479     -91.266  25.243 -17.111  1.00  9.370          C  
ATOM  39795  OD1 ASP C2479     -92.280  25.105 -16.456  1.00  9.370          O  
ATOM  39796  OD2 ASP C2479     -91.126  24.757 -18.210  1.00  9.370          O  
ATOM  39797  H   ASP C2479     -90.764  28.257 -17.646  1.00  7.980          H  
ATOM  39798  HA  ASP C2479     -91.357  27.016 -15.064  1.00  8.050          H  
ATOM  39799 1HB  ASP C2479     -89.506  26.421 -17.385  1.00 11.240          H  
ATOM  39800 2HB  ASP C2479     -89.541  25.435 -15.989  1.00 11.240          H  
ATOM  39801  N   HIS C2480     -88.706  27.625 -13.966  1.00  6.510          N  
ATOM  39802  CA  HIS C2480     -88.572  26.292 -13.339  1.00  6.500          C  
ATOM  39803  C   HIS C2480     -87.666  25.436 -14.231  1.00  6.350          C  
ATOM  39804  O   HIS C2480     -87.306  25.890 -15.329  1.00  6.220          O  
ATOM  39805  CB  HIS C2480     -89.937  25.630 -13.017  1.00  9.100          C  
ATOM  39806  CG  HIS C2480     -90.733  26.423 -12.026  1.00  9.100          C  
ATOM  39807  ND1 HIS C2480     -90.380  26.510 -10.696  1.00  9.100          N  
ATOM  39808  CD2 HIS C2480     -91.858  27.170 -12.162  1.00  9.100          C  
ATOM  39809  CE1 HIS C2480     -91.248  27.274 -10.060  1.00  9.100          C  
ATOM  39810  NE2 HIS C2480     -92.152  27.685 -10.925  1.00  9.100          N  
ATOM  39811  H   HIS C2480     -88.092  28.314 -13.557  1.00  7.810          H  
ATOM  39812  HA  HIS C2480     -88.065  26.416 -12.384  1.00  7.800          H  
ATOM  39813 1HB  HIS C2480     -90.526  25.431 -13.878  1.00 10.920          H  
ATOM  39814 2HB  HIS C2480     -89.789  24.667 -12.576  1.00 10.920          H  
ATOM  39815  HD2 HIS C2480     -92.432  27.337 -13.073  1.00 10.920          H  
ATOM  39816  HE1 HIS C2480     -91.220  27.526  -8.998  1.00 10.920          H  
ATOM  39817  HE2 HIS C2480     -92.937  28.286 -10.723  1.00 10.920          H  
ATOM  39818  N   PRO C2481     -87.031  24.378 -13.706  1.00  6.450          N  
ATOM  39819  CA  PRO C2481     -86.255  23.439 -14.487  1.00  6.420          C  
ATOM  39820  C   PRO C2481     -87.108  22.529 -15.369  1.00  6.530          C  
ATOM  39821  O   PRO C2481     -88.202  22.112 -14.973  1.00  6.700          O  
ATOM  39822  CB  PRO C2481     -85.492  22.658 -13.411  1.00  9.630          C  
ATOM  39823  CG  PRO C2481     -86.339  22.769 -12.161  1.00  9.630          C  
ATOM  39824  CD  PRO C2481     -86.962  24.150 -12.234  1.00  9.630          C  
ATOM  39825  HA  PRO C2481     -85.556  24.007 -15.093  1.00  7.700          H  
ATOM  39826 1HB  PRO C2481     -85.358  21.615 -13.739  1.00 11.560          H  
ATOM  39827 2HB  PRO C2481     -84.487  23.080 -13.295  1.00 11.560          H  
ATOM  39828 1HG  PRO C2481     -87.091  21.964 -12.142  1.00 11.560          H  
ATOM  39829 2HG  PRO C2481     -85.707  22.633 -11.267  1.00 11.560          H  
ATOM  39830 1HD  PRO C2481     -87.927  24.103 -11.752  1.00 11.560          H  
ATOM  39831 2HD  PRO C2481     -86.301  24.895 -11.761  1.00 11.560          H  
ATOM  39832  N   ALA C2482     -86.532  22.121 -16.492  1.00  6.520          N  
ATOM  39833  CA  ALA C2482     -87.115  21.144 -17.414  1.00  6.620          C  
ATOM  39834  C   ALA C2482     -85.978  20.420 -18.141  1.00  6.540          C  
ATOM  39835  O   ALA C2482     -84.852  20.918 -18.169  1.00  6.440          O  
ATOM  39836  CB  ALA C2482     -88.072  21.821 -18.386  1.00  9.230          C  
ATOM  39837  H   ALA C2482     -85.650  22.581 -16.743  1.00  7.820          H  
ATOM  39838  HA  ALA C2482     -87.669  20.408 -16.833  1.00  7.940          H  
ATOM  39839 1HB  ALA C2482     -88.508  21.079 -19.052  1.00 11.070          H  
ATOM  39840 2HB  ALA C2482     -88.871  22.317 -17.824  1.00 11.070          H  
ATOM  39841 3HB  ALA C2482     -87.549  22.548 -18.962  1.00 11.070          H  
ATOM  39842  N   THR C2483     -86.245  19.233 -18.695  1.00  6.610          N  
ATOM  39843  CA  THR C2483     -85.181  18.503 -19.398  1.00  6.570          C  
ATOM  39844  C   THR C2483     -85.502  18.290 -20.876  1.00  6.560          C  
ATOM  39845  O   THR C2483     -86.621  17.924 -21.238  1.00  6.660          O  
ATOM  39846  CB  THR C2483     -84.896  17.142 -18.722  1.00  9.210          C  
ATOM  39847  OG1 THR C2483     -84.511  17.355 -17.363  1.00  9.210          O  
ATOM  39848  CG2 THR C2483     -83.723  16.448 -19.426  1.00  9.210          C  
ATOM  39849  H   THR C2483     -87.176  18.840 -18.648  1.00  7.930          H  
ATOM  39850  HA  THR C2483     -84.272  19.091 -19.347  1.00  7.880          H  
ATOM  39851  HB  THR C2483     -85.780  16.511 -18.761  1.00 11.060          H  
ATOM  39852  HG1 THR C2483     -85.272  17.652 -16.863  1.00 11.060          H  
ATOM  39853 1HG2 THR C2483     -83.516  15.501 -18.936  1.00 11.060          H  
ATOM  39854 2HG2 THR C2483     -83.965  16.264 -20.456  1.00 11.060          H  
ATOM  39855 3HG2 THR C2483     -82.842  17.078 -19.371  1.00 11.060          H  
ATOM  39856  N   TYR C2484     -84.507  18.537 -21.726  1.00  6.470          N  
ATOM  39857  CA  TYR C2484     -84.643  18.386 -23.169  1.00  6.490          C  
ATOM  39858  C   TYR C2484     -83.802  17.208 -23.726  1.00  6.490          C  
ATOM  39859  O   TYR C2484     -82.601  17.135 -23.453  1.00  6.280          O  
ATOM  39860  CB  TYR C2484     -84.187  19.679 -23.824  1.00  9.080          C  
ATOM  39861  CG  TYR C2484     -84.267  19.696 -25.313  1.00  9.080          C  
ATOM  39862  CD1 TYR C2484     -85.454  19.962 -25.981  1.00  9.080          C  
ATOM  39863  CD2 TYR C2484     -83.141  19.432 -26.014  1.00  9.080          C  
ATOM  39864  CE1 TYR C2484     -85.458  19.964 -27.360  1.00  9.080          C  
ATOM  39865  CE2 TYR C2484     -83.134  19.437 -27.354  1.00  9.080          C  
ATOM  39866  CZ  TYR C2484     -84.271  19.696 -28.036  1.00  9.080          C  
ATOM  39867  OH  TYR C2484     -84.223  19.693 -29.389  1.00  9.080          O  
ATOM  39868  H   TYR C2484     -83.616  18.836 -21.320  1.00  7.760          H  
ATOM  39869  HA  TYR C2484     -85.695  18.249 -23.377  1.00  7.790          H  
ATOM  39870 1HB  TYR C2484     -84.768  20.491 -23.438  1.00 10.890          H  
ATOM  39871 2HB  TYR C2484     -83.151  19.872 -23.537  1.00 10.890          H  
ATOM  39872  HD1 TYR C2484     -86.369  20.166 -25.432  1.00 10.890          H  
ATOM  39873  HD2 TYR C2484     -82.251  19.208 -25.495  1.00 10.890          H  
ATOM  39874  HE1 TYR C2484     -86.375  20.171 -27.912  1.00 10.890          H  
ATOM  39875  HE2 TYR C2484     -82.210  19.219 -27.893  1.00 10.890          H  
ATOM  39876  HH  TYR C2484     -85.132  19.629 -29.756  1.00 10.890          H  
ATOM  39877  N   PRO C2485     -84.394  16.236 -24.446  1.00  6.750          N  
ATOM  39878  CA  PRO C2485     -83.705  15.107 -25.056  1.00  6.800          C  
ATOM  39879  C   PRO C2485     -82.959  15.487 -26.329  1.00  6.660          C  
ATOM  39880  O   PRO C2485     -83.450  16.288 -27.120  1.00  6.740          O  
ATOM  39881  CB  PRO C2485     -84.853  14.151 -25.359  1.00 10.200          C  
ATOM  39882  CG  PRO C2485     -86.025  15.052 -25.601  1.00 10.200          C  
ATOM  39883  CD  PRO C2485     -85.846  16.234 -24.663  1.00 10.200          C  
ATOM  39884  HA  PRO C2485     -83.010  14.677 -24.331  1.00  8.160          H  
ATOM  39885 1HB  PRO C2485     -84.606  13.539 -26.242  1.00 12.240          H  
ATOM  39886 2HB  PRO C2485     -85.007  13.455 -24.521  1.00 12.240          H  
ATOM  39887 1HG  PRO C2485     -86.004  15.380 -26.634  1.00 12.240          H  
ATOM  39888 2HG  PRO C2485     -86.958  14.497 -25.458  1.00 12.240          H  
ATOM  39889 1HD  PRO C2485     -86.166  17.140 -25.201  1.00 12.240          H  
ATOM  39890 2HD  PRO C2485     -86.395  16.081 -23.712  1.00 12.240          H  
ATOM  39891  N   THR C2486     -81.874  14.776 -26.610  1.00  6.550          N  
ATOM  39892  CA  THR C2486     -81.106  14.946 -27.840  1.00  6.470          C  
ATOM  39893  C   THR C2486     -80.859  13.596 -28.500  1.00  6.760          C  
ATOM  39894  O   THR C2486     -79.816  12.974 -28.266  1.00  7.040          O  
ATOM  39895  CB  THR C2486     -79.750  15.594 -27.579  1.00  9.090          C  
ATOM  39896  OG1 THR C2486     -79.032  14.793 -26.645  1.00  9.090          O  
ATOM  39897  CG2 THR C2486     -79.945  16.989 -27.015  1.00  9.090          C  
ATOM  39898  H   THR C2486     -81.523  14.118 -25.928  1.00  7.860          H  
ATOM  39899  HA  THR C2486     -81.674  15.569 -28.533  1.00  7.760          H  
ATOM  39900  HB  THR C2486     -79.190  15.655 -28.513  1.00 10.910          H  
ATOM  39901  HG1 THR C2486     -78.870  13.912 -27.053  1.00 10.910          H  
ATOM  39902 1HG2 THR C2486     -78.988  17.445 -26.842  1.00 10.910          H  
ATOM  39903 2HG2 THR C2486     -80.504  17.587 -27.728  1.00 10.910          H  
ATOM  39904 3HG2 THR C2486     -80.497  16.930 -26.084  1.00 10.910          H  
ATOM  39905  N   GLU C2487     -81.844  13.142 -29.265  1.00  6.830          N  
ATOM  39906  CA  GLU C2487     -81.897  11.824 -29.907  1.00  7.120          C  
ATOM  39907  C   GLU C2487     -80.958  11.734 -31.111  1.00  7.000          C  
ATOM  39908  O   GLU C2487     -80.514  12.755 -31.628  1.00  6.920          O  
ATOM  39909  CB  GLU C2487     -83.323  11.522 -30.345  1.00  9.850          C  
ATOM  39910  CG  GLU C2487     -84.331  11.427 -29.209  1.00  9.850          C  
ATOM  39911  CD  GLU C2487     -85.681  11.001 -29.697  1.00  9.850          C  
ATOM  39912  OE1 GLU C2487     -85.777   9.886 -30.154  1.00  9.850          O  
ATOM  39913  OE2 GLU C2487     -86.602  11.791 -29.672  1.00  9.850          O  
ATOM  39914  H   GLU C2487     -82.633  13.764 -29.388  1.00  8.200          H  
ATOM  39915  HA  GLU C2487     -81.584  11.072 -29.180  1.00  8.540          H  
ATOM  39916 1HB  GLU C2487     -83.661  12.305 -31.025  1.00 11.820          H  
ATOM  39917 2HB  GLU C2487     -83.344  10.581 -30.891  1.00 11.820          H  
ATOM  39918 1HG  GLU C2487     -83.972  10.713 -28.468  1.00 11.820          H  
ATOM  39919 2HG  GLU C2487     -84.414  12.401 -28.724  1.00 11.820          H  
ATOM  39920  N   ASP C2488     -80.631  10.525 -31.554  1.00  7.210          N  
ATOM  39921  CA  ASP C2488     -79.754  10.389 -32.719  1.00  7.160          C  
ATOM  39922  C   ASP C2488     -80.440  10.324 -34.098  1.00  7.180          C  
ATOM  39923  O   ASP C2488     -79.861  10.762 -35.090  1.00  7.010          O  
ATOM  39924  CB  ASP C2488     -78.918   9.122 -32.568  1.00 10.040          C  
ATOM  39925  CG  ASP C2488     -77.993   9.149 -31.366  1.00 10.040          C  
ATOM  39926  OD1 ASP C2488     -77.106   9.973 -31.300  1.00 10.040          O  
ATOM  39927  OD2 ASP C2488     -78.204   8.337 -30.498  1.00 10.040          O  
ATOM  39928  H   ASP C2488     -80.971   9.701 -31.074  1.00  8.650          H  
ATOM  39929  HA  ASP C2488     -79.080  11.247 -32.725  1.00  8.590          H  
ATOM  39930 1HB  ASP C2488     -79.579   8.260 -32.481  1.00 12.050          H  
ATOM  39931 2HB  ASP C2488     -78.320   8.978 -33.468  1.00 12.050          H  
ATOM  39932  N   LEU C2489     -81.649   9.760 -34.183  1.00  7.560          N  
ATOM  39933  CA  LEU C2489     -82.249   9.530 -35.507  1.00  7.740          C  
ATOM  39934  C   LEU C2489     -83.443  10.357 -36.064  1.00  7.600          C  
ATOM  39935  O   LEU C2489     -83.505  10.545 -37.283  1.00  7.660          O  
ATOM  39936  CB  LEU C2489     -82.674   8.059 -35.561  1.00 10.760          C  
ATOM  39937  CG  LEU C2489     -81.548   6.992 -35.352  1.00 10.760          C  
ATOM  39938  CD1 LEU C2489     -82.187   5.621 -35.355  1.00 10.760          C  
ATOM  39939  CD2 LEU C2489     -80.478   7.089 -36.450  1.00 10.760          C  
ATOM  39940  H   LEU C2489     -82.105   9.430 -33.346  1.00  9.070          H  
ATOM  39941  HA  LEU C2489     -81.454   9.681 -36.230  1.00  9.290          H  
ATOM  39942 1HB  LEU C2489     -83.433   7.890 -34.800  1.00 12.920          H  
ATOM  39943 2HB  LEU C2489     -83.124   7.870 -36.536  1.00 12.920          H  
ATOM  39944  HG  LEU C2489     -81.079   7.144 -34.383  1.00 12.920          H  
ATOM  39945 1HD1 LEU C2489     -81.421   4.864 -35.190  1.00 12.920          H  
ATOM  39946 2HD1 LEU C2489     -82.930   5.559 -34.559  1.00 12.920          H  
ATOM  39947 3HD1 LEU C2489     -82.670   5.444 -36.315  1.00 12.920          H  
ATOM  39948 1HD2 LEU C2489     -79.720   6.325 -36.277  1.00 12.920          H  
ATOM  39949 2HD2 LEU C2489     -80.936   6.927 -37.426  1.00 12.920          H  
ATOM  39950 3HD2 LEU C2489     -79.997   8.062 -36.437  1.00 12.920          H  
ATOM  39951  N   PRO C2490     -84.393  10.890 -35.267  1.00  7.530          N  
ATOM  39952  CA  PRO C2490     -85.648  11.466 -35.757  1.00  7.560          C  
ATOM  39953  C   PRO C2490     -85.525  12.859 -36.356  1.00  7.470          C  
ATOM  39954  O   PRO C2490     -86.109  13.818 -35.844  1.00  7.430          O  
ATOM  39955  CB  PRO C2490     -86.485  11.499 -34.480  1.00 11.340          C  
ATOM  39956  CG  PRO C2490     -85.479  11.741 -33.393  1.00 11.340          C  
ATOM  39957  CD  PRO C2490     -84.238  10.966 -33.814  1.00 11.340          C  
ATOM  39958  HA  PRO C2490     -86.093  10.776 -36.489  1.00  9.070          H  
ATOM  39959 1HB  PRO C2490     -87.251  12.272 -34.535  1.00 13.610          H  
ATOM  39960 2HB  PRO C2490     -87.014  10.543 -34.354  1.00 13.610          H  
ATOM  39961 1HG  PRO C2490     -85.287  12.821 -33.281  1.00 13.610          H  
ATOM  39962 2HG  PRO C2490     -85.893  11.397 -32.436  1.00 13.610          H  
ATOM  39963 1HD  PRO C2490     -83.362  11.556 -33.534  1.00 13.610          H  
ATOM  39964 2HD  PRO C2490     -84.255   9.969 -33.356  1.00 13.610          H  
ATOM  39965  N   TYR C2491     -84.816  12.958 -37.471  1.00  7.540          N  
ATOM  39966  CA  TYR C2491     -84.529  14.263 -38.059  1.00  7.520          C  
ATOM  39967  C   TYR C2491     -84.944  14.457 -39.507  1.00  7.510          C  
ATOM  39968  O   TYR C2491     -84.145  14.326 -40.437  1.00  7.500          O  
ATOM  39969  CB  TYR C2491     -83.063  14.591 -37.847  1.00 10.540          C  
ATOM  39970  CG  TYR C2491     -82.757  14.566 -36.395  1.00 10.540          C  
ATOM  39971  CD1 TYR C2491     -81.907  13.628 -35.847  1.00 10.540          C  
ATOM  39972  CD2 TYR C2491     -83.396  15.459 -35.582  1.00 10.540          C  
ATOM  39973  CE1 TYR C2491     -81.696  13.650 -34.493  1.00 10.540          C  
ATOM  39974  CE2 TYR C2491     -83.197  15.455 -34.271  1.00 10.540          C  
ATOM  39975  CZ  TYR C2491     -82.355  14.582 -33.708  1.00 10.540          C  
ATOM  39976  OH  TYR C2491     -82.153  14.630 -32.347  1.00 10.540          O  
ATOM  39977  H   TYR C2491     -84.391  12.105 -37.842  1.00  9.050          H  
ATOM  39978  HA  TYR C2491     -85.107  15.003 -37.509  1.00  9.020          H  
ATOM  39979 1HB  TYR C2491     -82.432  13.865 -38.355  1.00 12.640          H  
ATOM  39980 2HB  TYR C2491     -82.838  15.589 -38.237  1.00 12.640          H  
ATOM  39981  HD1 TYR C2491     -81.399  12.891 -36.474  1.00 12.640          H  
ATOM  39982  HD2 TYR C2491     -84.088  16.177 -35.999  1.00 12.640          H  
ATOM  39983  HE1 TYR C2491     -81.022  12.944 -34.042  1.00 12.640          H  
ATOM  39984  HE2 TYR C2491     -83.720  16.158 -33.669  1.00 12.640          H  
ATOM  39985  HH  TYR C2491     -81.536  13.934 -32.107  1.00 12.640          H  
ATOM  39986  N   GLY C2492     -86.234  14.742 -39.670  1.00  7.690          N  
ATOM  39987  CA  GLY C2492     -86.888  14.954 -40.952  1.00  7.800          C  
ATOM  39988  C   GLY C2492     -86.979  16.460 -41.210  1.00  7.730          C  
ATOM  39989  O   GLY C2492     -86.007  17.084 -41.627  1.00  7.590          O  
ATOM  39990  H   GLY C2492     -86.800  14.813 -38.836  1.00  9.230          H  
ATOM  39991 1HA  GLY C2492     -86.319  14.469 -41.746  1.00  9.360          H  
ATOM  39992 2HA  GLY C2492     -87.884  14.513 -40.940  1.00  9.360          H  
ATOM  39993  N   ALA C2493     -88.156  17.052 -40.970  1.00  7.950          N  
ATOM  39994  CA  ALA C2493     -88.353  18.492 -41.196  1.00  7.930          C  
ATOM  39995  C   ALA C2493     -87.807  19.358 -40.055  1.00  7.860          C  
ATOM  39996  O   ALA C2493     -87.821  20.587 -40.150  1.00  8.160          O  
ATOM  39997  CB  ALA C2493     -89.830  18.799 -41.367  1.00 11.110          C  
ATOM  39998  H   ALA C2493     -88.930  16.495 -40.637  1.00  9.540          H  
ATOM  39999  HA  ALA C2493     -87.822  18.764 -42.108  1.00  9.520          H  
ATOM  40000 1HB  ALA C2493     -89.949  19.862 -41.564  1.00 13.330          H  
ATOM  40001 2HB  ALA C2493     -90.231  18.225 -42.202  1.00 13.330          H  
ATOM  40002 3HB  ALA C2493     -90.362  18.536 -40.455  1.00 13.330          H  
ATOM  40003  N   VAL C2494     -87.390  18.720 -38.966  1.00  7.640          N  
ATOM  40004  CA  VAL C2494     -86.878  19.415 -37.785  1.00  7.440          C  
ATOM  40005  C   VAL C2494     -85.539  18.857 -37.329  1.00  7.230          C  
ATOM  40006  O   VAL C2494     -85.182  17.723 -37.653  1.00  7.260          O  
ATOM  40007  CB  VAL C2494     -87.892  19.357 -36.625  1.00 10.500          C  
ATOM  40008  CG1 VAL C2494     -89.183  20.057 -37.003  1.00 10.500          C  
ATOM  40009  CG2 VAL C2494     -88.195  17.911 -36.283  1.00 10.500          C  
ATOM  40010  H   VAL C2494     -87.397  17.714 -38.991  1.00  9.170          H  
ATOM  40011  HA  VAL C2494     -86.728  20.466 -38.040  1.00  8.930          H  
ATOM  40012  HB  VAL C2494     -87.464  19.868 -35.763  1.00 12.600          H  
ATOM  40013 1HG1 VAL C2494     -89.873  20.020 -36.168  1.00 12.600          H  
ATOM  40014 2HG1 VAL C2494     -88.976  21.089 -37.251  1.00 12.600          H  
ATOM  40015 3HG1 VAL C2494     -89.633  19.569 -37.861  1.00 12.600          H  
ATOM  40016 1HG2 VAL C2494     -88.898  17.873 -35.454  1.00 12.600          H  
ATOM  40017 2HG2 VAL C2494     -88.634  17.416 -37.143  1.00 12.600          H  
ATOM  40018 3HG2 VAL C2494     -87.291  17.394 -36.013  1.00 12.600          H  
ATOM  40019  N   TYR C2495     -84.835  19.641 -36.517  1.00  7.050          N  
ATOM  40020  CA  TYR C2495     -83.538  19.264 -35.965  1.00  6.870          C  
ATOM  40021  C   TYR C2495     -83.507  19.494 -34.445  1.00  6.730          C  
ATOM  40022  O   TYR C2495     -84.083  20.448 -33.968  1.00  6.720          O  
ATOM  40023  CB  TYR C2495     -82.498  20.125 -36.660  1.00  9.690          C  
ATOM  40024  CG  TYR C2495     -82.413  19.966 -38.156  1.00  9.690          C  
ATOM  40025  CD1 TYR C2495     -83.121  20.854 -38.940  1.00  9.690          C  
ATOM  40026  CD2 TYR C2495     -81.661  18.962 -38.751  1.00  9.690          C  
ATOM  40027  CE1 TYR C2495     -83.084  20.759 -40.301  1.00  9.690          C  
ATOM  40028  CE2 TYR C2495     -81.616  18.859 -40.137  1.00  9.690          C  
ATOM  40029  CZ  TYR C2495     -82.333  19.764 -40.912  1.00  9.690          C  
ATOM  40030  OH  TYR C2495     -82.330  19.706 -42.302  1.00  9.690          O  
ATOM  40031  H   TYR C2495     -85.212  20.567 -36.290  1.00  8.460          H  
ATOM  40032  HA  TYR C2495     -83.346  18.219 -36.168  1.00  8.240          H  
ATOM  40033 1HB  TYR C2495     -82.804  21.131 -36.507  1.00 11.630          H  
ATOM  40034 2HB  TYR C2495     -81.551  20.027 -36.227  1.00 11.630          H  
ATOM  40035  HD1 TYR C2495     -83.716  21.640 -38.469  1.00 11.630          H  
ATOM  40036  HD2 TYR C2495     -81.115  18.263 -38.143  1.00 11.630          H  
ATOM  40037  HE1 TYR C2495     -83.649  21.467 -40.909  1.00 11.630          H  
ATOM  40038  HE2 TYR C2495     -81.030  18.071 -40.616  1.00 11.630          H  
ATOM  40039  HH  TYR C2495     -81.780  18.952 -42.637  1.00 11.630          H  
ATOM  40040  N   SER C2496     -82.850  18.661 -33.660  1.00  6.630          N  
ATOM  40041  CA  SER C2496     -82.754  18.918 -32.212  1.00  6.480          C  
ATOM  40042  C   SER C2496     -81.657  19.912 -31.870  1.00  6.250          C  
ATOM  40043  O   SER C2496     -80.782  20.164 -32.702  1.00  6.190          O  
ATOM  40044  CB  SER C2496     -82.495  17.633 -31.467  1.00  9.130          C  
ATOM  40045  OG  SER C2496     -81.238  17.125 -31.798  1.00  9.130          O  
ATOM  40046  H   SER C2496     -82.388  17.848 -34.043  1.00  7.960          H  
ATOM  40047  HA  SER C2496     -83.704  19.326 -31.870  1.00  7.780          H  
ATOM  40048 1HB  SER C2496     -82.531  17.822 -30.393  1.00 10.960          H  
ATOM  40049 2HB  SER C2496     -83.261  16.914 -31.678  1.00 10.960          H  
ATOM  40050  HG  SER C2496     -81.282  16.181 -31.601  1.00 10.960          H  
ATOM  40051  N   LEU C2497     -81.692  20.426 -30.631  1.00  6.140          N  
ATOM  40052  CA  LEU C2497     -80.678  21.349 -30.090  1.00  5.940          C  
ATOM  40053  C   LEU C2497     -79.449  20.656 -29.532  1.00  5.850          C  
ATOM  40054  O   LEU C2497     -79.509  19.537 -29.022  1.00  5.930          O  
ATOM  40055  CB  LEU C2497     -81.265  22.254 -29.009  1.00  8.400          C  
ATOM  40056  CG  LEU C2497     -82.374  23.214 -29.443  1.00  8.400          C  
ATOM  40057  CD1 LEU C2497     -82.920  23.867 -28.226  1.00  8.400          C  
ATOM  40058  CD2 LEU C2497     -81.818  24.283 -30.412  1.00  8.400          C  
ATOM  40059  H   LEU C2497     -82.484  20.152 -30.049  1.00  7.370          H  
ATOM  40060  HA  LEU C2497     -80.327  21.974 -30.890  1.00  7.130          H  
ATOM  40061 1HB  LEU C2497     -81.644  21.640 -28.212  1.00 10.080          H  
ATOM  40062 2HB  LEU C2497     -80.451  22.850 -28.603  1.00 10.080          H  
ATOM  40063  HG  LEU C2497     -83.162  22.663 -29.925  1.00 10.080          H  
ATOM  40064 1HD1 LEU C2497     -83.715  24.548 -28.505  1.00 10.080          H  
ATOM  40065 2HD1 LEU C2497     -83.315  23.103 -27.555  1.00 10.080          H  
ATOM  40066 3HD1 LEU C2497     -82.130  24.423 -27.725  1.00 10.080          H  
ATOM  40067 1HD2 LEU C2497     -82.593  24.969 -30.699  1.00 10.080          H  
ATOM  40068 2HD2 LEU C2497     -81.037  24.833 -29.938  1.00 10.080          H  
ATOM  40069 3HD2 LEU C2497     -81.430  23.822 -31.295  1.00 10.080          H  
ATOM  40070  N   ASP C2498     -78.323  21.353 -29.624  1.00  5.680          N  
ATOM  40071  CA  ASP C2498     -77.034  20.873 -29.158  1.00  5.580          C  
ATOM  40072  C   ASP C2498     -76.837  21.071 -27.656  1.00  5.510          C  
ATOM  40073  O   ASP C2498     -76.773  22.195 -27.145  1.00  5.550          O  
ATOM  40074  CB  ASP C2498     -75.920  21.558 -29.942  1.00  7.850          C  
ATOM  40075  CG  ASP C2498     -74.559  20.948 -29.721  1.00  7.850          C  
ATOM  40076  OD1 ASP C2498     -74.245  20.613 -28.598  1.00  7.850          O  
ATOM  40077  OD2 ASP C2498     -73.840  20.779 -30.669  1.00  7.850          O  
ATOM  40078  H   ASP C2498     -78.354  22.273 -30.071  1.00  6.820          H  
ATOM  40079  HA  ASP C2498     -76.977  19.804 -29.347  1.00  6.700          H  
ATOM  40080 1HB  ASP C2498     -76.164  21.633 -30.969  1.00  9.420          H  
ATOM  40081 2HB  ASP C2498     -75.873  22.545 -29.598  1.00  9.420          H  
ATOM  40082  N   CYS C2499     -76.717  19.968 -26.940  1.00  5.480          N  
ATOM  40083  CA  CYS C2499     -76.591  19.966 -25.488  1.00  5.420          C  
ATOM  40084  C   CYS C2499     -75.328  20.618 -24.940  1.00  5.210          C  
ATOM  40085  O   CYS C2499     -75.154  20.716 -23.723  1.00  5.160          O  
ATOM  40086  CB  CYS C2499     -76.622  18.545 -24.975  1.00  7.610          C  
ATOM  40087  SG  CYS C2499     -75.208  17.551 -25.506  1.00  7.610          S  
ATOM  40088  H   CYS C2499     -76.756  19.083 -27.430  1.00  6.580          H  
ATOM  40089  HA  CYS C2499     -77.433  20.511 -25.087  1.00  6.500          H  
ATOM  40090 1HB  CYS C2499     -76.623  18.578 -23.899  1.00  9.130          H  
ATOM  40091 2HB  CYS C2499     -77.523  18.054 -25.286  1.00  9.130          H  
ATOM  40092  HG  CYS C2499     -74.270  18.382 -25.038  1.00  9.130          H  
ATOM  40093  N   ASN C2500     -74.410  21.026 -25.812  1.00  5.110          N  
ATOM  40094  CA  ASN C2500     -73.192  21.643 -25.334  1.00  4.920          C  
ATOM  40095  C   ASN C2500     -73.217  23.168 -25.331  1.00  4.790          C  
ATOM  40096  O   ASN C2500     -72.197  23.794 -25.038  1.00  4.630          O  
ATOM  40097  CB  ASN C2500     -72.063  21.151 -26.173  1.00  6.960          C  
ATOM  40098  CG  ASN C2500     -71.910  19.723 -25.996  1.00  6.960          C  
ATOM  40099  OD1 ASN C2500     -71.461  19.239 -24.939  1.00  6.960          O  
ATOM  40100  ND2 ASN C2500     -72.313  19.008 -27.011  1.00  6.960          N  
ATOM  40101  H   ASN C2500     -74.552  20.906 -26.826  1.00  6.130          H  
ATOM  40102  HA  ASN C2500     -73.028  21.323 -24.307  1.00  5.900          H  
ATOM  40103 1HB  ASN C2500     -72.262  21.367 -27.221  1.00  8.360          H  
ATOM  40104 2HB  ASN C2500     -71.137  21.656 -25.896  1.00  8.360          H  
ATOM  40105 1HD2 ASN C2500     -72.266  18.014 -26.987  1.00  8.360          H  
ATOM  40106 2HD2 ASN C2500     -72.730  19.492 -27.816  1.00  8.360          H  
ATOM  40107  N   HIS C2501     -74.353  23.787 -25.649  1.00  4.870          N  
ATOM  40108  CA  HIS C2501     -74.371  25.247 -25.571  1.00  4.750          C  
ATOM  40109  C   HIS C2501     -74.877  25.602 -24.192  1.00  4.720          C  
ATOM  40110  O   HIS C2501     -75.559  24.799 -23.553  1.00  4.840          O  
ATOM  40111  CB  HIS C2501     -75.195  25.904 -26.664  1.00  6.700          C  
ATOM  40112  CG  HIS C2501     -74.696  25.553 -27.981  1.00  6.700          C  
ATOM  40113  ND1 HIS C2501     -73.374  25.714 -28.358  1.00  6.700          N  
ATOM  40114  CD2 HIS C2501     -75.321  25.041 -29.029  1.00  6.700          C  
ATOM  40115  CE1 HIS C2501     -73.223  25.274 -29.575  1.00  6.700          C  
ATOM  40116  NE2 HIS C2501     -74.388  24.862 -30.003  1.00  6.700          N  
ATOM  40117  H   HIS C2501     -75.176  23.248 -25.940  1.00  5.840          H  
ATOM  40118  HA  HIS C2501     -73.362  25.638 -25.659  1.00  5.700          H  
ATOM  40119 1HB  HIS C2501     -76.203  25.591 -26.583  1.00  8.040          H  
ATOM  40120 2HB  HIS C2501     -75.177  26.984 -26.555  1.00  8.040          H  
ATOM  40121  HD2 HIS C2501     -76.382  24.785 -29.088  1.00  8.040          H  
ATOM  40122  HE1 HIS C2501     -72.295  25.247 -30.139  1.00  8.040          H  
ATOM  40123  HE2 HIS C2501     -74.581  24.460 -30.909  1.00  8.040          H  
ATOM  40124  N   SER C2502     -74.537  26.786 -23.703  1.00  4.580          N  
ATOM  40125  CA  SER C2502     -74.974  27.179 -22.373  1.00  4.560          C  
ATOM  40126  C   SER C2502     -76.276  27.978 -22.360  1.00  4.670          C  
ATOM  40127  O   SER C2502     -77.045  27.924 -21.388  1.00  4.770          O  
ATOM  40128  CB  SER C2502     -73.836  27.959 -21.727  1.00  6.390          C  
ATOM  40129  OG  SER C2502     -73.537  29.148 -22.448  1.00  6.390          O  
ATOM  40130  H   SER C2502     -74.010  27.452 -24.269  1.00  5.500          H  
ATOM  40131  HA  SER C2502     -75.135  26.273 -21.789  1.00  5.470          H  
ATOM  40132 1HB  SER C2502     -74.103  28.210 -20.702  1.00  7.670          H  
ATOM  40133 2HB  SER C2502     -72.952  27.326 -21.689  1.00  7.670          H  
ATOM  40134  HG  SER C2502     -74.199  29.809 -22.158  1.00  7.670          H  
ATOM  40135  N   HIS C2503     -76.546  28.674 -23.450  1.00  4.690          N  
ATOM  40136  CA  HIS C2503     -77.725  29.520 -23.520  1.00  4.800          C  
ATOM  40137  C   HIS C2503     -78.397  29.442 -24.901  1.00  4.930          C  
ATOM  40138  O   HIS C2503     -77.717  29.185 -25.897  1.00  4.880          O  
ATOM  40139  CB  HIS C2503     -77.314  30.954 -23.224  1.00  6.680          C  
ATOM  40140  CG  HIS C2503     -76.683  31.274 -21.830  1.00  6.680          C  
ATOM  40141  ND1 HIS C2503     -75.371  31.000 -21.500  1.00  6.680          N  
ATOM  40142  CD2 HIS C2503     -77.204  31.886 -20.755  1.00  6.680          C  
ATOM  40143  CE1 HIS C2503     -75.138  31.420 -20.260  1.00  6.680          C  
ATOM  40144  NE2 HIS C2503     -76.233  31.983 -19.798  1.00  6.680          N  
ATOM  40145  H   HIS C2503     -75.865  28.687 -24.212  1.00  5.630          H  
ATOM  40146  HA  HIS C2503     -78.459  29.208 -22.780  1.00  5.760          H  
ATOM  40147 1HB  HIS C2503     -76.629  31.256 -23.973  1.00  8.010          H  
ATOM  40148 2HB  HIS C2503     -78.179  31.529 -23.311  1.00  8.010          H  
ATOM  40149  HD2 HIS C2503     -78.180  32.249 -20.666  1.00  8.010          H  
ATOM  40150  HE1 HIS C2503     -74.186  31.343 -19.729  1.00  8.010          H  
ATOM  40151  HE2 HIS C2503     -76.363  32.453 -18.869  1.00  8.010          H  
ATOM  40152  N   PHE C2504     -79.722  29.642 -24.965  1.00  5.110          N  
ATOM  40153  CA  PHE C2504     -80.449  29.657 -26.248  1.00  5.250          C  
ATOM  40154  C   PHE C2504     -81.500  30.763 -26.418  1.00  5.320          C  
ATOM  40155  O   PHE C2504     -82.271  31.050 -25.494  1.00  5.380          O  
ATOM  40156  CB  PHE C2504     -81.182  28.324 -26.446  1.00  7.290          C  
ATOM  40157  CG  PHE C2504     -80.311  27.127 -26.570  1.00  7.290          C  
ATOM  40158  CD1 PHE C2504     -79.806  26.506 -25.447  1.00  7.290          C  
ATOM  40159  CD2 PHE C2504     -80.018  26.593 -27.808  1.00  7.290          C  
ATOM  40160  CE1 PHE C2504     -79.032  25.399 -25.552  1.00  7.290          C  
ATOM  40161  CE2 PHE C2504     -79.239  25.469 -27.902  1.00  7.290          C  
ATOM  40162  CZ  PHE C2504     -78.761  24.880 -26.781  1.00  7.290          C  
ATOM  40163  H   PHE C2504     -80.235  29.782 -24.091  1.00  6.130          H  
ATOM  40164  HA  PHE C2504     -79.714  29.775 -27.039  1.00  6.300          H  
ATOM  40165 1HB  PHE C2504     -81.853  28.160 -25.609  1.00  8.750          H  
ATOM  40166 2HB  PHE C2504     -81.794  28.385 -27.338  1.00  8.750          H  
ATOM  40167  HD1 PHE C2504     -80.033  26.919 -24.464  1.00  8.750          H  
ATOM  40168  HD2 PHE C2504     -80.415  27.069 -28.710  1.00  8.750          H  
ATOM  40169  HE1 PHE C2504     -78.631  24.923 -24.655  1.00  8.750          H  
ATOM  40170  HE2 PHE C2504     -79.003  25.038 -28.866  1.00  8.750          H  
ATOM  40171  HZ  PHE C2504     -78.152  23.999 -26.863  1.00  8.750          H  
ATOM  40172  N   ILE C2505     -81.590  31.313 -27.638  1.00  5.340          N  
ATOM  40173  CA  ILE C2505     -82.676  32.240 -27.971  1.00  5.440          C  
ATOM  40174  C   ILE C2505     -83.499  31.585 -29.059  1.00  5.600          C  
ATOM  40175  O   ILE C2505     -83.008  31.383 -30.178  1.00  5.590          O  
ATOM  40176  CB  ILE C2505     -82.224  33.619 -28.513  1.00  7.580          C  
ATOM  40177  CG1 ILE C2505     -81.309  34.344 -27.499  1.00  7.580          C  
ATOM  40178  CG2 ILE C2505     -83.493  34.463 -28.811  1.00  7.580          C  
ATOM  40179  CD1 ILE C2505     -80.707  35.644 -28.003  1.00  7.580          C  
ATOM  40180  H   ILE C2505     -80.906  31.026 -28.347  1.00  6.410          H  
ATOM  40181  HA  ILE C2505     -83.317  32.388 -27.104  1.00  6.530          H  
ATOM  40182  HB  ILE C2505     -81.666  33.484 -29.429  1.00  9.090          H  
ATOM  40183 1HG1 ILE C2505     -81.866  34.545 -26.593  1.00  9.090          H  
ATOM  40184 2HG1 ILE C2505     -80.483  33.680 -27.263  1.00  9.090          H  
ATOM  40185 1HG2 ILE C2505     -83.235  35.432 -29.208  1.00  9.090          H  
ATOM  40186 2HG2 ILE C2505     -84.131  33.959 -29.537  1.00  9.090          H  
ATOM  40187 3HG2 ILE C2505     -84.043  34.587 -27.893  1.00  9.090          H  
ATOM  40188 1HD1 ILE C2505     -80.066  36.066 -27.259  1.00  9.090          H  
ATOM  40189 2HD1 ILE C2505     -80.133  35.467 -28.877  1.00  9.090          H  
ATOM  40190 3HD1 ILE C2505     -81.482  36.355 -28.233  1.00  9.090          H  
ATOM  40191  N   LEU C2506     -84.750  31.264 -28.765  1.00  5.760          N  
ATOM  40192  CA  LEU C2506     -85.544  30.598 -29.774  1.00  5.880          C  
ATOM  40193  C   LEU C2506     -86.605  31.543 -30.322  1.00  6.050          C  
ATOM  40194  O   LEU C2506     -87.232  32.279 -29.553  1.00  6.100          O  
ATOM  40195  CB  LEU C2506     -86.128  29.303 -29.205  1.00  8.180          C  
ATOM  40196  CG  LEU C2506     -85.066  28.303 -28.553  1.00  8.180          C  
ATOM  40197  CD1 LEU C2506     -85.784  27.081 -28.081  1.00  8.180          C  
ATOM  40198  CD2 LEU C2506     -83.967  27.936 -29.529  1.00  8.180          C  
ATOM  40199  H   LEU C2506     -85.141  31.469 -27.837  1.00  6.910          H  
ATOM  40200  HA  LEU C2506     -84.896  30.337 -30.585  1.00  7.060          H  
ATOM  40201 1HB  LEU C2506     -86.844  29.565 -28.436  1.00  9.820          H  
ATOM  40202 2HB  LEU C2506     -86.647  28.778 -30.003  1.00  9.820          H  
ATOM  40203  HG  LEU C2506     -84.616  28.778 -27.678  1.00  9.820          H  
ATOM  40204 1HD1 LEU C2506     -85.077  26.414 -27.615  1.00  9.820          H  
ATOM  40205 2HD1 LEU C2506     -86.530  27.371 -27.372  1.00  9.820          H  
ATOM  40206 3HD1 LEU C2506     -86.250  26.575 -28.924  1.00  9.820          H  
ATOM  40207 1HD2 LEU C2506     -83.268  27.247 -29.060  1.00  9.820          H  
ATOM  40208 2HD2 LEU C2506     -84.414  27.482 -30.373  1.00  9.820          H  
ATOM  40209 3HD2 LEU C2506     -83.422  28.812 -29.848  1.00  9.820          H  
ATOM  40210  N   VAL C2507     -86.824  31.529 -31.639  1.00  6.080          N  
ATOM  40211  CA  VAL C2507     -87.822  32.439 -32.246  1.00  6.250          C  
ATOM  40212  C   VAL C2507     -89.076  31.798 -32.843  1.00  6.420          C  
ATOM  40213  O   VAL C2507     -88.998  30.867 -33.649  1.00  6.480          O  
ATOM  40214  CB  VAL C2507     -87.174  33.349 -33.291  1.00  8.680          C  
ATOM  40215  CG1 VAL C2507     -88.199  34.220 -33.947  1.00  8.680          C  
ATOM  40216  CG2 VAL C2507     -86.201  34.232 -32.601  1.00  8.680          C  
ATOM  40217  H   VAL C2507     -86.222  30.904 -32.196  1.00  7.300          H  
ATOM  40218  HA  VAL C2507     -88.154  33.093 -31.455  1.00  7.500          H  
ATOM  40219  HB  VAL C2507     -86.690  32.754 -34.054  1.00 10.420          H  
ATOM  40220 1HG1 VAL C2507     -87.718  34.879 -34.660  1.00 10.420          H  
ATOM  40221 2HG1 VAL C2507     -88.947  33.642 -34.461  1.00 10.420          H  
ATOM  40222 3HG1 VAL C2507     -88.669  34.794 -33.180  1.00 10.420          H  
ATOM  40223 1HG2 VAL C2507     -85.753  34.889 -33.337  1.00 10.420          H  
ATOM  40224 2HG2 VAL C2507     -86.722  34.825 -31.853  1.00 10.420          H  
ATOM  40225 3HG2 VAL C2507     -85.432  33.637 -32.118  1.00 10.420          H  
ATOM  40226  N   ASP C2508     -90.245  32.315 -32.441  1.00  6.550          N  
ATOM  40227  CA  ASP C2508     -91.516  31.735 -32.884  1.00  6.740          C  
ATOM  40228  C   ASP C2508     -92.547  32.679 -33.537  1.00  6.980          C  
ATOM  40229  O   ASP C2508     -93.172  33.496 -32.863  1.00  7.200          O  
ATOM  40230  CB  ASP C2508     -92.222  31.072 -31.705  1.00  9.360          C  
ATOM  40231  CG  ASP C2508     -93.479  30.309 -32.136  1.00  9.360          C  
ATOM  40232  OD1 ASP C2508     -93.764  30.260 -33.342  1.00  9.360          O  
ATOM  40233  OD2 ASP C2508     -94.151  29.780 -31.269  1.00  9.360          O  
ATOM  40234  H   ASP C2508     -90.213  33.109 -31.790  1.00  7.860          H  
ATOM  40235  HA  ASP C2508     -91.283  30.964 -33.614  1.00  8.090          H  
ATOM  40236 1HB  ASP C2508     -91.540  30.405 -31.195  1.00 11.230          H  
ATOM  40237 2HB  ASP C2508     -92.517  31.841 -30.990  1.00 11.230          H  
ATOM  40238  N   GLU C2509     -92.693  32.548 -34.862  1.00  7.040          N  
ATOM  40239  CA  GLU C2509     -93.682  33.272 -35.687  1.00  7.310          C  
ATOM  40240  C   GLU C2509     -94.729  32.325 -36.283  1.00  7.550          C  
ATOM  40241  O   GLU C2509     -95.561  32.725 -37.090  1.00  7.650          O  
ATOM  40242  CB  GLU C2509     -93.009  34.022 -36.829  1.00 10.130          C  
ATOM  40243  CG  GLU C2509     -92.168  35.136 -36.413  1.00 10.130          C  
ATOM  40244  CD  GLU C2509     -93.005  36.250 -35.843  1.00 10.130          C  
ATOM  40245  OE1 GLU C2509     -94.083  36.459 -36.345  1.00 10.130          O  
ATOM  40246  OE2 GLU C2509     -92.569  36.909 -34.927  1.00 10.130          O  
ATOM  40247  H   GLU C2509     -92.096  31.870 -35.308  1.00  8.450          H  
ATOM  40248  HA  GLU C2509     -94.206  33.989 -35.055  1.00  8.770          H  
ATOM  40249 1HB  GLU C2509     -92.370  33.337 -37.380  1.00 12.150          H  
ATOM  40250 2HB  GLU C2509     -93.765  34.394 -37.521  1.00 12.150          H  
ATOM  40251 1HG  GLU C2509     -91.442  34.800 -35.672  1.00 12.150          H  
ATOM  40252 2HG  GLU C2509     -91.642  35.488 -37.289  1.00 12.150          H  
ATOM  40253  N   ASP C2510     -94.552  31.043 -35.992  1.00  7.740          N  
ATOM  40254  CA  ASP C2510     -95.304  29.879 -36.494  1.00  8.030          C  
ATOM  40255  C   ASP C2510     -95.397  29.535 -38.036  1.00  7.820          C  
ATOM  40256  O   ASP C2510     -96.383  28.917 -38.427  1.00  8.150          O  
ATOM  40257  CB  ASP C2510     -96.727  29.987 -35.936  1.00 11.130          C  
ATOM  40258  CG  ASP C2510     -97.494  28.649 -35.866  1.00 11.130          C  
ATOM  40259  OD1 ASP C2510     -96.850  27.636 -35.648  1.00 11.130          O  
ATOM  40260  OD2 ASP C2510     -98.714  28.632 -35.986  1.00 11.130          O  
ATOM  40261  H   ASP C2510     -93.899  30.853 -35.217  1.00  9.290          H  
ATOM  40262  HA  ASP C2510     -94.859  29.011 -36.016  1.00  9.640          H  
ATOM  40263 1HB  ASP C2510     -96.656  30.393 -34.929  1.00 13.350          H  
ATOM  40264 2HB  ASP C2510     -97.289  30.689 -36.519  1.00 13.350          H  
ATOM  40265  N   PRO C2511     -94.427  29.848 -38.954  1.00  7.520          N  
ATOM  40266  CA  PRO C2511     -94.452  29.411 -40.360  1.00  7.440          C  
ATOM  40267  C   PRO C2511     -93.972  27.959 -40.556  1.00  7.590          C  
ATOM  40268  O   PRO C2511     -94.105  27.378 -41.629  1.00  8.010          O  
ATOM  40269  CB  PRO C2511     -93.510  30.411 -41.019  1.00 11.160          C  
ATOM  40270  CG  PRO C2511     -92.513  30.751 -39.924  1.00 11.160          C  
ATOM  40271  CD  PRO C2511     -93.330  30.770 -38.662  1.00 11.160          C  
ATOM  40272  HA  PRO C2511     -95.467  29.521 -40.752  1.00  8.930          H  
ATOM  40273 1HB  PRO C2511     -93.066  29.975 -41.913  1.00 13.390          H  
ATOM  40274 2HB  PRO C2511     -94.088  31.293 -41.354  1.00 13.390          H  
ATOM  40275 1HG  PRO C2511     -91.692  30.025 -39.875  1.00 13.390          H  
ATOM  40276 2HG  PRO C2511     -92.050  31.727 -40.139  1.00 13.390          H  
ATOM  40277 1HD  PRO C2511     -92.736  30.459 -37.799  1.00 13.390          H  
ATOM  40278 2HD  PRO C2511     -93.721  31.778 -38.597  1.00 13.390          H  
ATOM  40279  N   LYS C2512     -93.356  27.436 -39.502  1.00  7.420          N  
ATOM  40280  CA  LYS C2512     -92.727  26.125 -39.350  1.00  7.730          C  
ATOM  40281  C   LYS C2512     -91.797  25.609 -40.474  1.00  7.600          C  
ATOM  40282  O   LYS C2512     -91.641  24.393 -40.604  1.00  7.790          O  
ATOM  40283  CB  LYS C2512     -93.852  25.089 -39.182  1.00 10.700          C  
ATOM  40284  CG  LYS C2512     -94.800  25.261 -37.953  1.00 10.700          C  
ATOM  40285  CD  LYS C2512     -95.829  24.115 -37.939  1.00 10.700          C  
ATOM  40286  CE  LYS C2512     -96.641  23.969 -36.609  1.00 10.700          C  
ATOM  40287  NZ  LYS C2512     -97.584  25.104 -36.321  1.00 10.700          N  
ATOM  40288  H   LYS C2512     -93.325  28.017 -38.684  1.00  8.900          H  
ATOM  40289  HA  LYS C2512     -92.131  26.158 -38.442  1.00  9.280          H  
ATOM  40290 1HB  LYS C2512     -94.473  25.092 -40.081  1.00 12.840          H  
ATOM  40291 2HB  LYS C2512     -93.410  24.099 -39.103  1.00 12.840          H  
ATOM  40292 1HG  LYS C2512     -94.242  25.238 -37.036  1.00 12.840          H  
ATOM  40293 2HG  LYS C2512     -95.321  26.222 -38.018  1.00 12.840          H  
ATOM  40294 1HD  LYS C2512     -96.532  24.278 -38.756  1.00 12.840          H  
ATOM  40295 2HD  LYS C2512     -95.306  23.178 -38.125  1.00 12.840          H  
ATOM  40296 1HE  LYS C2512     -97.225  23.055 -36.687  1.00 12.840          H  
ATOM  40297 2HE  LYS C2512     -95.946  23.873 -35.773  1.00 12.840          H  
ATOM  40298 1HZ  LYS C2512     -98.078  24.921 -35.468  1.00 12.840          H  
ATOM  40299 2HZ  LYS C2512     -97.093  25.987 -36.192  1.00 12.840          H  
ATOM  40300 3HZ  LYS C2512     -98.249  25.214 -37.065  1.00 12.840          H  
ATOM  40301  N   ARG C2513     -91.108  26.488 -41.216  1.00  7.420          N  
ATOM  40302  CA  ARG C2513     -90.110  26.045 -42.214  1.00  7.180          C  
ATOM  40303  C   ARG C2513     -88.946  27.031 -42.494  1.00  6.940          C  
ATOM  40304  O   ARG C2513     -87.816  26.566 -42.623  1.00  6.790          O  
ATOM  40305  CB  ARG C2513     -90.723  25.596 -43.573  1.00 10.150          C  
ATOM  40306  CG  ARG C2513     -91.620  24.315 -43.609  1.00 10.150          C  
ATOM  40307  CD  ARG C2513     -90.837  23.048 -43.333  1.00 10.150          C  
ATOM  40308  NE  ARG C2513     -91.659  21.835 -43.463  1.00 10.150          N  
ATOM  40309  CZ  ARG C2513     -92.406  21.264 -42.479  1.00 10.150          C  
ATOM  40310  NH1 ARG C2513     -92.480  21.800 -41.274  1.00 10.150          N  
ATOM  40311  NH2 ARG C2513     -93.074  20.148 -42.740  1.00 10.150          N  
ATOM  40312  H   ARG C2513     -91.275  27.465 -41.042  1.00  8.900          H  
ATOM  40313  HA  ARG C2513     -89.640  25.156 -41.799  1.00  8.620          H  
ATOM  40314 1HB  ARG C2513     -91.338  26.353 -44.008  1.00 12.180          H  
ATOM  40315 2HB  ARG C2513     -89.906  25.419 -44.272  1.00 12.180          H  
ATOM  40316 1HG  ARG C2513     -92.447  24.397 -42.916  1.00 12.180          H  
ATOM  40317 2HG  ARG C2513     -92.028  24.222 -44.611  1.00 12.180          H  
ATOM  40318 1HD  ARG C2513     -90.027  22.979 -44.055  1.00 12.180          H  
ATOM  40319 2HD  ARG C2513     -90.411  23.061 -42.337  1.00 12.180          H  
ATOM  40320  HE  ARG C2513     -91.649  21.373 -44.362  1.00 12.180          H  
ATOM  40321 1HH1 ARG C2513     -91.986  22.682 -41.057  1.00 12.180          H  
ATOM  40322 2HH1 ARG C2513     -93.039  21.363 -40.559  1.00 12.180          H  
ATOM  40323 1HH2 ARG C2513     -93.025  19.732 -43.661  1.00 12.180          H  
ATOM  40324 2HH2 ARG C2513     -93.634  19.714 -42.023  1.00 12.180          H  
ATOM  40325  N   PRO C2514     -89.175  28.353 -42.723  1.00  7.090          N  
ATOM  40326  CA  PRO C2514     -88.146  29.366 -42.920  1.00  7.010          C  
ATOM  40327  C   PRO C2514     -87.427  29.558 -41.607  1.00  6.850          C  
ATOM  40328  O   PRO C2514     -88.061  29.394 -40.564  1.00  7.040          O  
ATOM  40329  CB  PRO C2514     -88.936  30.626 -43.299  1.00 10.520          C  
ATOM  40330  CG  PRO C2514     -90.304  30.127 -43.688  1.00 10.520          C  
ATOM  40331  CD  PRO C2514     -90.528  28.919 -42.805  1.00 10.520          C  
ATOM  40332  HA  PRO C2514     -87.453  29.051 -43.716  1.00  8.410          H  
ATOM  40333 1HB  PRO C2514     -88.955  31.322 -42.444  1.00 12.620          H  
ATOM  40334 2HB  PRO C2514     -88.426  31.150 -44.121  1.00 12.620          H  
ATOM  40335 1HG  PRO C2514     -91.054  30.916 -43.521  1.00 12.620          H  
ATOM  40336 2HG  PRO C2514     -90.333  29.883 -44.760  1.00 12.620          H  
ATOM  40337 1HD  PRO C2514     -90.821  29.250 -41.821  1.00 12.620          H  
ATOM  40338 2HD  PRO C2514     -91.264  28.293 -43.261  1.00 12.620          H  
ATOM  40339  N   GLY C2515     -86.165  29.975 -41.619  1.00  6.710          N  
ATOM  40340  CA  GLY C2515     -85.567  30.279 -40.332  1.00  6.650          C  
ATOM  40341  C   GLY C2515     -86.034  31.656 -39.853  1.00  6.570          C  
ATOM  40342  O   GLY C2515     -85.711  32.685 -40.455  1.00  6.490          O  
ATOM  40343  H   GLY C2515     -85.654  30.086 -42.483  1.00  8.050          H  
ATOM  40344 1HA  GLY C2515     -85.865  29.517 -39.619  1.00  7.980          H  
ATOM  40345 2HA  GLY C2515     -84.480  30.254 -40.411  1.00  7.980          H  
ATOM  40346  N   ALA C2516     -86.643  31.688 -38.670  1.00  6.620          N  
ATOM  40347  CA  ALA C2516     -87.202  32.904 -38.078  1.00  6.590          C  
ATOM  40348  C   ALA C2516     -86.157  33.769 -37.396  1.00  6.360          C  
ATOM  40349  O   ALA C2516     -86.473  34.835 -36.875  1.00  6.330          O  
ATOM  40350  CB  ALA C2516     -88.284  32.541 -37.078  1.00  9.240          C  
ATOM  40351  H   ALA C2516     -86.824  30.802 -38.218  1.00  7.940          H  
ATOM  40352  HA  ALA C2516     -87.647  33.489 -38.885  1.00  7.910          H  
ATOM  40353 1HB  ALA C2516     -88.720  33.454 -36.694  1.00 11.090          H  
ATOM  40354 2HB  ALA C2516     -89.056  31.953 -37.573  1.00 11.090          H  
ATOM  40355 3HB  ALA C2516     -87.853  31.961 -36.261  1.00 11.090          H  
ATOM  40356  N   THR C2517     -84.923  33.300 -37.393  1.00  6.220          N  
ATOM  40357  CA  THR C2517     -83.818  33.972 -36.750  1.00  6.010          C  
ATOM  40358  C   THR C2517     -82.826  34.642 -37.688  1.00  5.940          C  
ATOM  40359  O   THR C2517     -81.866  35.267 -37.227  1.00  5.830          O  
ATOM  40360  CB  THR C2517     -83.051  32.983 -35.894  1.00  8.500          C  
ATOM  40361  OG1 THR C2517     -82.573  31.906 -36.708  1.00  8.500          O  
ATOM  40362  CG2 THR C2517     -83.928  32.447 -34.841  1.00  8.500          C  
ATOM  40363  H   THR C2517     -84.742  32.416 -37.847  1.00  7.460          H  
ATOM  40364  HA  THR C2517     -84.231  34.742 -36.098  1.00  7.210          H  
ATOM  40365  HB  THR C2517     -82.210  33.494 -35.460  1.00 10.200          H  
ATOM  40366  HG1 THR C2517     -81.945  31.384 -36.198  1.00 10.200          H  
ATOM  40367 1HG2 THR C2517     -83.371  31.765 -34.232  1.00 10.200          H  
ATOM  40368 2HG2 THR C2517     -84.263  33.262 -34.245  1.00 10.200          H  
ATOM  40369 3HG2 THR C2517     -84.777  31.936 -35.280  1.00 10.200          H  
ATOM  40370  N   GLY C2518     -83.022  34.568 -39.006  1.00  6.040          N  
ATOM  40371  CA  GLY C2518     -81.999  35.155 -39.880  1.00  5.980          C  
ATOM  40372  C   GLY C2518     -81.663  36.613 -39.526  1.00  5.840          C  
ATOM  40373  O   GLY C2518     -80.501  36.956 -39.244  1.00  5.640          O  
ATOM  40374  H   GLY C2518     -83.837  34.081 -39.407  1.00  7.250          H  
ATOM  40375 1HA  GLY C2518     -81.097  34.549 -39.830  1.00  7.180          H  
ATOM  40376 2HA  GLY C2518     -82.353  35.113 -40.910  1.00  7.180          H  
ATOM  40377  N   GLU C2519     -82.674  37.473 -39.574  1.00  5.950          N  
ATOM  40378  CA  GLU C2519     -82.489  38.886 -39.306  1.00  5.850          C  
ATOM  40379  C   GLU C2519     -82.187  39.154 -37.845  1.00  5.680          C  
ATOM  40380  O   GLU C2519     -81.299  39.946 -37.532  1.00  5.500          O  
ATOM  40381  CB  GLU C2519     -83.725  39.647 -39.764  1.00  8.230          C  
ATOM  40382  CG  GLU C2519     -83.923  39.597 -41.279  1.00  8.230          C  
ATOM  40383  CD  GLU C2519     -84.487  38.278 -41.734  1.00  8.230          C  
ATOM  40384  OE1 GLU C2519     -84.929  37.528 -40.889  1.00  8.230          O  
ATOM  40385  OE2 GLU C2519     -84.432  37.985 -42.910  1.00  8.230          O  
ATOM  40386  H   GLU C2519     -83.606  37.130 -39.828  1.00  7.140          H  
ATOM  40387  HA  GLU C2519     -81.637  39.231 -39.892  1.00  7.020          H  
ATOM  40388 1HB  GLU C2519     -84.612  39.242 -39.276  1.00  9.880          H  
ATOM  40389 2HB  GLU C2519     -83.637  40.691 -39.471  1.00  9.880          H  
ATOM  40390 1HG  GLU C2519     -84.596  40.398 -41.581  1.00  9.880          H  
ATOM  40391 2HG  GLU C2519     -82.962  39.761 -41.763  1.00  9.880          H  
ATOM  40392  N   MET C2520     -82.891  38.475 -36.937  1.00  5.740          N  
ATOM  40393  CA  MET C2520     -82.672  38.714 -35.516  1.00  5.590          C  
ATOM  40394  C   MET C2520     -81.226  38.506 -35.135  1.00  5.390          C  
ATOM  40395  O   MET C2520     -80.664  39.330 -34.411  1.00  5.210          O  
ATOM  40396  CB  MET C2520     -83.498  37.793 -34.630  1.00  7.890          C  
ATOM  40397  CG  MET C2520     -83.271  38.057 -33.106  1.00  7.890          C  
ATOM  40398  SD  MET C2520     -84.014  36.841 -32.036  1.00  7.890          S  
ATOM  40399  CE  MET C2520     -82.856  35.492 -32.216  1.00  7.890          C  
ATOM  40400  H   MET C2520     -83.620  37.854 -37.257  1.00  6.890          H  
ATOM  40401  HA  MET C2520     -82.933  39.748 -35.297  1.00  6.710          H  
ATOM  40402 1HB  MET C2520     -84.559  37.934 -34.843  1.00  9.460          H  
ATOM  40403 2HB  MET C2520     -83.253  36.762 -34.857  1.00  9.460          H  
ATOM  40404 1HG  MET C2520     -82.209  38.091 -32.871  1.00  9.460          H  
ATOM  40405 2HG  MET C2520     -83.696  39.031 -32.860  1.00  9.460          H  
ATOM  40406 1HE  MET C2520     -83.183  34.643 -31.625  1.00  9.460          H  
ATOM  40407 2HE  MET C2520     -82.800  35.186 -33.257  1.00  9.460          H  
ATOM  40408 3HE  MET C2520     -81.869  35.812 -31.878  1.00  9.460          H  
ATOM  40409  N   ARG C2521     -80.626  37.395 -35.583  1.00  5.440          N  
ATOM  40410  CA  ARG C2521     -79.248  37.111 -35.236  1.00  5.260          C  
ATOM  40411  C   ARG C2521     -78.358  38.261 -35.679  1.00  5.150          C  
ATOM  40412  O   ARG C2521     -77.526  38.747 -34.908  1.00  5.000          O  
ATOM  40413  CB  ARG C2521     -78.779  35.831 -35.903  1.00  7.440          C  
ATOM  40414  CG  ARG C2521     -77.384  35.341 -35.495  1.00  7.440          C  
ATOM  40415  CD  ARG C2521     -76.986  34.095 -36.233  1.00  7.440          C  
ATOM  40416  NE  ARG C2521     -77.863  32.940 -35.985  1.00  7.440          N  
ATOM  40417  CZ  ARG C2521     -78.772  32.421 -36.866  1.00  7.440          C  
ATOM  40418  NH1 ARG C2521     -78.965  32.976 -38.053  1.00  7.440          N  
ATOM  40419  NH2 ARG C2521     -79.485  31.345 -36.548  1.00  7.440          N  
ATOM  40420  H   ARG C2521     -81.137  36.730 -36.173  1.00  6.530          H  
ATOM  40421  HA  ARG C2521     -79.177  36.998 -34.154  1.00  6.310          H  
ATOM  40422 1HB  ARG C2521     -79.496  35.046 -35.689  1.00  8.920          H  
ATOM  40423 2HB  ARG C2521     -78.782  35.971 -36.985  1.00  8.920          H  
ATOM  40424 1HG  ARG C2521     -76.645  36.114 -35.715  1.00  8.920          H  
ATOM  40425 2HG  ARG C2521     -77.370  35.125 -34.428  1.00  8.920          H  
ATOM  40426 1HD  ARG C2521     -76.981  34.306 -37.293  1.00  8.920          H  
ATOM  40427 2HD  ARG C2521     -75.975  33.817 -35.923  1.00  8.920          H  
ATOM  40428  HE  ARG C2521     -77.744  32.458 -35.101  1.00  8.920          H  
ATOM  40429 1HH1 ARG C2521     -78.452  33.798 -38.326  1.00  8.920          H  
ATOM  40430 2HH1 ARG C2521     -79.650  32.588 -38.682  1.00  8.920          H  
ATOM  40431 1HH2 ARG C2521     -79.388  30.876 -35.626  1.00  8.920          H  
ATOM  40432 2HH2 ARG C2521     -80.132  30.961 -37.219  1.00  8.920          H  
ATOM  40433  N   VAL C2522     -78.549  38.729 -36.914  1.00  5.240          N  
ATOM  40434  CA  VAL C2522     -77.715  39.810 -37.416  1.00  5.160          C  
ATOM  40435  C   VAL C2522     -77.920  41.108 -36.635  1.00  5.070          C  
ATOM  40436  O   VAL C2522     -76.944  41.802 -36.326  1.00  4.930          O  
ATOM  40437  CB  VAL C2522     -77.982  40.052 -38.906  1.00  7.260          C  
ATOM  40438  CG1 VAL C2522     -77.219  41.294 -39.385  1.00  7.260          C  
ATOM  40439  CG2 VAL C2522     -77.568  38.826 -39.664  1.00  7.260          C  
ATOM  40440  H   VAL C2522     -79.245  38.277 -37.524  1.00  6.290          H  
ATOM  40441  HA  VAL C2522     -76.673  39.508 -37.309  1.00  6.190          H  
ATOM  40442  HB  VAL C2522     -79.048  40.234 -39.064  1.00  8.710          H  
ATOM  40443 1HG1 VAL C2522     -77.417  41.440 -40.434  1.00  8.710          H  
ATOM  40444 2HG1 VAL C2522     -77.534  42.180 -38.843  1.00  8.710          H  
ATOM  40445 3HG1 VAL C2522     -76.158  41.141 -39.229  1.00  8.710          H  
ATOM  40446 1HG2 VAL C2522     -77.744  38.963 -40.720  1.00  8.710          H  
ATOM  40447 2HG2 VAL C2522     -76.536  38.659 -39.489  1.00  8.710          H  
ATOM  40448 3HG2 VAL C2522     -78.135  37.966 -39.315  1.00  8.710          H  
ATOM  40449  N   LYS C2523     -79.180  41.469 -36.367  1.00  5.170          N  
ATOM  40450  CA  LYS C2523     -79.487  42.692 -35.632  1.00  5.110          C  
ATOM  40451  C   LYS C2523     -78.899  42.650 -34.220  1.00  4.940          C  
ATOM  40452  O   LYS C2523     -78.395  43.664 -33.728  1.00  4.830          O  
ATOM  40453  CB  LYS C2523     -80.994  42.929 -35.599  1.00  7.180          C  
ATOM  40454  CG  LYS C2523     -81.589  43.338 -36.954  1.00  7.180          C  
ATOM  40455  CD  LYS C2523     -83.100  43.520 -36.878  1.00  7.180          C  
ATOM  40456  CE  LYS C2523     -83.677  43.940 -38.234  1.00  7.180          C  
ATOM  40457  NZ  LYS C2523     -85.162  44.109 -38.190  1.00  7.180          N  
ATOM  40458  H   LYS C2523     -79.942  40.862 -36.683  1.00  6.200          H  
ATOM  40459  HA  LYS C2523     -79.025  43.527 -36.158  1.00  6.130          H  
ATOM  40460 1HB  LYS C2523     -81.497  42.019 -35.263  1.00  8.610          H  
ATOM  40461 2HB  LYS C2523     -81.220  43.715 -34.893  1.00  8.610          H  
ATOM  40462 1HG  LYS C2523     -81.130  44.274 -37.277  1.00  8.610          H  
ATOM  40463 2HG  LYS C2523     -81.355  42.571 -37.692  1.00  8.610          H  
ATOM  40464 1HD  LYS C2523     -83.557  42.574 -36.578  1.00  8.610          H  
ATOM  40465 2HD  LYS C2523     -83.344  44.276 -36.131  1.00  8.610          H  
ATOM  40466 1HE  LYS C2523     -83.223  44.883 -38.534  1.00  8.610          H  
ATOM  40467 2HE  LYS C2523     -83.431  43.178 -38.974  1.00  8.610          H  
ATOM  40468 1HZ  LYS C2523     -85.494  44.386 -39.104  1.00  8.610          H  
ATOM  40469 2HZ  LYS C2523     -85.598  43.235 -37.926  1.00  8.610          H  
ATOM  40470 3HZ  LYS C2523     -85.402  44.823 -37.516  1.00  8.610          H  
ATOM  40471  N   MET C2524     -78.959  41.481 -33.575  1.00  4.920          N  
ATOM  40472  CA  MET C2524     -78.388  41.266 -32.253  1.00  4.780          C  
ATOM  40473  C   MET C2524     -76.883  41.533 -32.281  1.00  4.590          C  
ATOM  40474  O   MET C2524     -76.357  42.238 -31.410  1.00  4.440          O  
ATOM  40475  CB  MET C2524     -78.663  39.833 -31.818  1.00  6.750          C  
ATOM  40476  CG  MET C2524     -78.071  39.398 -30.481  1.00  6.750          C  
ATOM  40477  SD  MET C2524     -78.256  37.613 -30.221  1.00  6.750          S  
ATOM  40478  CE  MET C2524     -77.028  36.977 -31.402  1.00  6.750          C  
ATOM  40479  H   MET C2524     -79.456  40.708 -34.026  1.00  5.900          H  
ATOM  40480  HA  MET C2524     -78.849  41.957 -31.552  1.00  5.740          H  
ATOM  40481 1HB  MET C2524     -79.742  39.689 -31.755  1.00  8.100          H  
ATOM  40482 2HB  MET C2524     -78.318  39.178 -32.588  1.00  8.100          H  
ATOM  40483 1HG  MET C2524     -77.009  39.639 -30.443  1.00  8.100          H  
ATOM  40484 2HG  MET C2524     -78.570  39.926 -29.668  1.00  8.100          H  
ATOM  40485 1HE  MET C2524     -77.011  35.899 -31.354  1.00  8.100          H  
ATOM  40486 2HE  MET C2524     -77.271  37.275 -32.416  1.00  8.100          H  
ATOM  40487 3HE  MET C2524     -76.042  37.366 -31.143  1.00  8.100          H  
ATOM  40488  N   LEU C2525     -76.191  40.970 -33.281  1.00  4.610          N  
ATOM  40489  CA  LEU C2525     -74.756  41.171 -33.419  1.00  4.450          C  
ATOM  40490  C   LEU C2525     -74.427  42.653 -33.672  1.00  4.410          C  
ATOM  40491  O   LEU C2525     -73.480  43.193 -33.084  1.00  4.250          O  
ATOM  40492  CB  LEU C2525     -74.243  40.296 -34.574  1.00  6.290          C  
ATOM  40493  CG  LEU C2525     -74.242  38.747 -34.367  1.00  6.290          C  
ATOM  40494  CD1 LEU C2525     -73.921  38.082 -35.705  1.00  6.290          C  
ATOM  40495  CD2 LEU C2525     -73.210  38.334 -33.317  1.00  6.290          C  
ATOM  40496  H   LEU C2525     -76.681  40.355 -33.940  1.00  5.530          H  
ATOM  40497  HA  LEU C2525     -74.276  40.880 -32.490  1.00  5.340          H  
ATOM  40498 1HB  LEU C2525     -74.885  40.489 -35.431  1.00  7.550          H  
ATOM  40499 2HB  LEU C2525     -73.261  40.596 -34.836  1.00  7.550          H  
ATOM  40500  HG  LEU C2525     -75.229  38.423 -34.044  1.00  7.550          H  
ATOM  40501 1HD1 LEU C2525     -73.933  37.003 -35.589  1.00  7.550          H  
ATOM  40502 2HD1 LEU C2525     -74.665  38.370 -36.449  1.00  7.550          H  
ATOM  40503 3HD1 LEU C2525     -72.938  38.402 -36.038  1.00  7.550          H  
ATOM  40504 1HD2 LEU C2525     -73.235  37.260 -33.207  1.00  7.550          H  
ATOM  40505 2HD2 LEU C2525     -72.213  38.642 -33.637  1.00  7.550          H  
ATOM  40506 3HD2 LEU C2525     -73.441  38.791 -32.363  1.00  7.550          H  
ATOM  40507  N   LYS C2526     -75.234  43.331 -34.509  1.00  4.540          N  
ATOM  40508  CA  LYS C2526     -75.021  44.756 -34.752  1.00  4.530          C  
ATOM  40509  C   LYS C2526     -75.160  45.533 -33.449  1.00  4.430          C  
ATOM  40510  O   LYS C2526     -74.326  46.388 -33.131  1.00  4.300          O  
ATOM  40511  CB  LYS C2526     -75.999  45.333 -35.777  1.00  6.350          C  
ATOM  40512  CG  LYS C2526     -75.760  46.851 -36.066  1.00  6.350          C  
ATOM  40513  CD  LYS C2526     -76.722  47.413 -37.109  1.00  6.350          C  
ATOM  40514  CE  LYS C2526     -76.538  48.918 -37.284  1.00  6.350          C  
ATOM  40515  NZ  LYS C2526     -77.508  49.502 -38.274  1.00  6.350          N  
ATOM  40516  H   LYS C2526     -75.981  42.835 -35.008  1.00  5.450          H  
ATOM  40517  HA  LYS C2526     -74.006  44.895 -35.128  1.00  5.440          H  
ATOM  40518 1HB  LYS C2526     -75.919  44.773 -36.698  1.00  7.620          H  
ATOM  40519 2HB  LYS C2526     -77.018  45.211 -35.415  1.00  7.620          H  
ATOM  40520 1HG  LYS C2526     -75.869  47.426 -35.146  1.00  7.620          H  
ATOM  40521 2HG  LYS C2526     -74.737  46.981 -36.431  1.00  7.620          H  
ATOM  40522 1HD  LYS C2526     -76.517  46.947 -38.059  1.00  7.620          H  
ATOM  40523 2HD  LYS C2526     -77.751  47.195 -36.827  1.00  7.620          H  
ATOM  40524 1HE  LYS C2526     -76.685  49.401 -36.324  1.00  7.620          H  
ATOM  40525 2HE  LYS C2526     -75.521  49.113 -37.627  1.00  7.620          H  
ATOM  40526 1HZ  LYS C2526     -77.351  50.497 -38.349  1.00  7.620          H  
ATOM  40527 2HZ  LYS C2526     -77.382  49.079 -39.187  1.00  7.620          H  
ATOM  40528 3HZ  LYS C2526     -78.454  49.336 -37.958  1.00  7.620          H  
ATOM  40529  N   HIS C2527     -76.202  45.220 -32.678  1.00  4.490          N  
ATOM  40530  CA  HIS C2527     -76.438  45.904 -31.425  1.00  4.430          C  
ATOM  40531  C   HIS C2527     -75.213  45.795 -30.551  1.00  4.200          C  
ATOM  40532  O   HIS C2527     -74.727  46.799 -30.040  1.00  4.090          O  
ATOM  40533  CB  HIS C2527     -77.628  45.329 -30.689  1.00  6.230          C  
ATOM  40534  CG  HIS C2527     -77.963  46.077 -29.442  1.00  6.230          C  
ATOM  40535  ND1 HIS C2527     -78.680  47.258 -29.455  1.00  6.230          N  
ATOM  40536  CD2 HIS C2527     -77.650  45.844 -28.154  1.00  6.230          C  
ATOM  40537  CE1 HIS C2527     -78.808  47.702 -28.223  1.00  6.230          C  
ATOM  40538  NE2 HIS C2527     -78.191  46.869 -27.416  1.00  6.230          N  
ATOM  40539  H   HIS C2527     -76.881  44.519 -32.991  1.00  5.390          H  
ATOM  40540  HA  HIS C2527     -76.629  46.958 -31.614  1.00  5.320          H  
ATOM  40541 1HB  HIS C2527     -78.467  45.354 -31.362  1.00  7.470          H  
ATOM  40542 2HB  HIS C2527     -77.444  44.291 -30.433  1.00  7.470          H  
ATOM  40543  HD2 HIS C2527     -77.066  45.005 -27.780  1.00  7.470          H  
ATOM  40544  HE1 HIS C2527     -79.327  48.611 -27.924  1.00  7.470          H  
ATOM  40545  HE2 HIS C2527     -78.117  46.979 -26.410  1.00  7.470          H  
ATOM  40546  N   ILE C2528     -74.637  44.604 -30.429  1.00  4.130          N  
ATOM  40547  CA  ILE C2528     -73.442  44.491 -29.600  1.00  3.910          C  
ATOM  40548  C   ILE C2528     -72.353  45.432 -30.082  1.00  3.760          C  
ATOM  40549  O   ILE C2528     -71.702  46.082 -29.261  1.00  3.610          O  
ATOM  40550  CB  ILE C2528     -72.863  43.065 -29.570  1.00  5.560          C  
ATOM  40551  CG1 ILE C2528     -73.828  42.052 -28.843  1.00  5.560          C  
ATOM  40552  CG2 ILE C2528     -71.476  43.121 -28.909  1.00  5.560          C  
ATOM  40553  CD1 ILE C2528     -74.054  42.295 -27.347  1.00  5.560          C  
ATOM  40554  H   ILE C2528     -75.071  43.783 -30.868  1.00  4.960          H  
ATOM  40555  HA  ILE C2528     -73.703  44.789 -28.593  1.00  4.690          H  
ATOM  40556  HB  ILE C2528     -72.752  42.697 -30.591  1.00  6.670          H  
ATOM  40557 1HG1 ILE C2528     -74.799  42.107 -29.336  1.00  6.670          H  
ATOM  40558 2HG1 ILE C2528     -73.439  41.047 -28.973  1.00  6.670          H  
ATOM  40559 1HG2 ILE C2528     -71.062  42.176 -28.905  1.00  6.670          H  
ATOM  40560 2HG2 ILE C2528     -70.801  43.764 -29.457  1.00  6.670          H  
ATOM  40561 3HG2 ILE C2528     -71.554  43.486 -27.887  1.00  6.670          H  
ATOM  40562 1HD1 ILE C2528     -74.745  41.545 -26.967  1.00  6.670          H  
ATOM  40563 2HD1 ILE C2528     -73.114  42.215 -26.803  1.00  6.670          H  
ATOM  40564 3HD1 ILE C2528     -74.476  43.274 -27.194  1.00  6.670          H  
ATOM  40565  N   SER C2529     -72.130  45.556 -31.391  1.00  3.810          N  
ATOM  40566  CA  SER C2529     -71.062  46.440 -31.878  1.00  3.700          C  
ATOM  40567  C   SER C2529     -71.260  47.911 -31.459  1.00  3.670          C  
ATOM  40568  O   SER C2529     -70.322  48.708 -31.461  1.00  3.600          O  
ATOM  40569  CB  SER C2529     -70.943  46.404 -33.390  1.00  5.220          C  
ATOM  40570  OG  SER C2529     -71.976  47.127 -34.001  1.00  5.220          O  
ATOM  40571  H   SER C2529     -72.663  44.959 -32.043  1.00  4.570          H  
ATOM  40572  HA  SER C2529     -70.133  46.087 -31.449  1.00  4.440          H  
ATOM  40573 1HB  SER C2529     -69.979  46.811 -33.692  1.00  6.270          H  
ATOM  40574 2HB  SER C2529     -70.985  45.373 -33.727  1.00  6.270          H  
ATOM  40575  HG  SER C2529     -72.806  46.717 -33.706  1.00  6.270          H  
ATOM  40576  N   LEU C2530     -72.502  48.287 -31.115  1.00  3.760          N  
ATOM  40577  CA  LEU C2530     -72.834  49.640 -30.697  1.00  3.760          C  
ATOM  40578  C   LEU C2530     -72.762  49.831 -29.167  1.00  3.670          C  
ATOM  40579  O   LEU C2530     -73.039  50.924 -28.660  1.00  3.660          O  
ATOM  40580  CB  LEU C2530     -74.263  49.956 -31.177  1.00  5.260          C  
ATOM  40581  CG  LEU C2530     -74.509  49.880 -32.721  1.00  5.260          C  
ATOM  40582  CD1 LEU C2530     -75.987  50.085 -32.994  1.00  5.260          C  
ATOM  40583  CD2 LEU C2530     -73.677  50.924 -33.458  1.00  5.260          C  
ATOM  40584  H   LEU C2530     -73.251  47.584 -31.145  1.00  4.510          H  
ATOM  40585  HA  LEU C2530     -72.123  50.324 -31.147  1.00  4.510          H  
ATOM  40586 1HB  LEU C2530     -74.942  49.247 -30.704  1.00  6.320          H  
ATOM  40587 2HB  LEU C2530     -74.527  50.958 -30.844  1.00  6.320          H  
ATOM  40588  HG  LEU C2530     -74.233  48.891 -33.079  1.00  6.320          H  
ATOM  40589 1HD1 LEU C2530     -76.169  50.009 -34.058  1.00  6.320          H  
ATOM  40590 2HD1 LEU C2530     -76.562  49.317 -32.475  1.00  6.320          H  
ATOM  40591 3HD1 LEU C2530     -76.293  51.067 -32.642  1.00  6.320          H  
ATOM  40592 1HD2 LEU C2530     -73.870  50.842 -34.527  1.00  6.320          H  
ATOM  40593 2HD2 LEU C2530     -73.949  51.922 -33.114  1.00  6.320          H  
ATOM  40594 3HD2 LEU C2530     -72.619  50.754 -33.279  1.00  6.320          H  
ATOM  40595  N   GLN C2531     -72.430  48.764 -28.435  1.00  3.630          N  
ATOM  40596  CA  GLN C2531     -72.367  48.758 -26.970  1.00  3.560          C  
ATOM  40597  C   GLN C2531     -70.941  48.805 -26.427  1.00  3.400          C  
ATOM  40598  O   GLN C2531     -69.969  48.534 -27.141  1.00  3.450          O  
ATOM  40599  CB  GLN C2531     -73.099  47.532 -26.398  1.00  5.010          C  
ATOM  40600  CG  GLN C2531     -74.565  47.466 -26.758  1.00  5.010          C  
ATOM  40601  CD  GLN C2531     -75.347  48.591 -26.197  1.00  5.010          C  
ATOM  40602  OE1 GLN C2531     -75.391  48.798 -24.986  1.00  5.010          O  
ATOM  40603  NE2 GLN C2531     -75.968  49.359 -27.071  1.00  5.010          N  
ATOM  40604  H   GLN C2531     -72.191  47.889 -28.918  1.00  4.360          H  
ATOM  40605  HA  GLN C2531     -72.874  49.652 -26.608  1.00  4.270          H  
ATOM  40606 1HB  GLN C2531     -72.643  46.629 -26.796  1.00  6.010          H  
ATOM  40607 2HB  GLN C2531     -73.000  47.506 -25.312  1.00  6.010          H  
ATOM  40608 1HG  GLN C2531     -74.649  47.530 -27.818  1.00  6.010          H  
ATOM  40609 2HG  GLN C2531     -74.991  46.535 -26.408  1.00  6.010          H  
ATOM  40610 1HE2 GLN C2531     -76.504  50.142 -26.761  1.00  6.010          H  
ATOM  40611 2HE2 GLN C2531     -75.906  49.160 -28.055  1.00  6.010          H  
ATOM  40612  N   ARG C2532     -70.827  49.171 -25.147  1.00  3.340          N  
ATOM  40613  CA  ARG C2532     -69.551  49.203 -24.438  1.00  3.190          C  
ATOM  40614  C   ARG C2532     -69.647  48.415 -23.133  1.00  2.940          C  
ATOM  40615  O   ARG C2532     -70.714  48.341 -22.522  1.00  3.040          O  
ATOM  40616  CB  ARG C2532     -69.144  50.641 -24.141  1.00  4.530          C  
ATOM  40617  CG  ARG C2532     -68.812  51.482 -25.372  1.00  4.530          C  
ATOM  40618  CD  ARG C2532     -68.444  52.872 -25.024  1.00  4.530          C  
ATOM  40619  NE  ARG C2532     -68.114  53.650 -26.216  1.00  4.530          N  
ATOM  40620  CZ  ARG C2532     -67.693  54.932 -26.223  1.00  4.530          C  
ATOM  40621  NH1 ARG C2532     -67.559  55.606 -25.096  1.00  4.530          N  
ATOM  40622  NH2 ARG C2532     -67.411  55.516 -27.374  1.00  4.530          N  
ATOM  40623  H   ARG C2532     -71.666  49.408 -24.630  1.00  4.010          H  
ATOM  40624  HA  ARG C2532     -68.783  48.748 -25.063  1.00  3.830          H  
ATOM  40625 1HB  ARG C2532     -69.947  51.142 -23.603  1.00  5.430          H  
ATOM  40626 2HB  ARG C2532     -68.270  50.648 -23.489  1.00  5.430          H  
ATOM  40627 1HG  ARG C2532     -67.951  51.045 -25.871  1.00  5.430          H  
ATOM  40628 2HG  ARG C2532     -69.657  51.507 -26.055  1.00  5.430          H  
ATOM  40629 1HD  ARG C2532     -69.279  53.353 -24.517  1.00  5.430          H  
ATOM  40630 2HD  ARG C2532     -67.571  52.861 -24.363  1.00  5.430          H  
ATOM  40631  HE  ARG C2532     -68.196  53.185 -27.116  1.00  5.430          H  
ATOM  40632 1HH1 ARG C2532     -67.764  55.167 -24.207  1.00  5.430          H  
ATOM  40633 2HH1 ARG C2532     -67.238  56.561 -25.111  1.00  5.430          H  
ATOM  40634 1HH2 ARG C2532     -67.501  54.987 -28.258  1.00  5.430          H  
ATOM  40635 2HH2 ARG C2532     -67.090  56.467 -27.398  1.00  5.430          H  
ATOM  40636  N   THR C2533     -68.526  47.834 -22.722  1.00  2.840          N  
ATOM  40637  CA  THR C2533     -68.415  47.079 -21.472  1.00  2.790          C  
ATOM  40638  C   THR C2533     -67.183  47.419 -20.639  1.00  2.850          C  
ATOM  40639  O   THR C2533     -66.384  48.302 -20.985  1.00  3.100          O  
ATOM  40640  CB  THR C2533     -68.422  45.560 -21.731  1.00  3.930          C  
ATOM  40641  OG1 THR C2533     -68.518  44.852 -20.478  1.00  3.930          O  
ATOM  40642  CG2 THR C2533     -67.207  45.163 -22.456  1.00  3.930          C  
ATOM  40643  H   THR C2533     -67.705  47.927 -23.303  1.00  3.410          H  
ATOM  40644  HA  THR C2533     -69.289  47.304 -20.865  1.00  3.350          H  
ATOM  40645  HB  THR C2533     -69.276  45.291 -22.331  1.00  4.710          H  
ATOM  40646  HG1 THR C2533     -68.698  43.886 -20.685  1.00  4.710          H  
ATOM  40647 1HG2 THR C2533     -67.229  44.101 -22.615  1.00  4.710          H  
ATOM  40648 2HG2 THR C2533     -67.158  45.676 -23.418  1.00  4.710          H  
ATOM  40649 3HG2 THR C2533     -66.354  45.412 -21.885  1.00  4.710          H  
ATOM  40650  N   GLY C2534     -67.042  46.677 -19.540  1.00  2.900          N  
ATOM  40651  CA  GLY C2534     -65.956  46.810 -18.574  1.00  3.130          C  
ATOM  40652  C   GLY C2534     -66.371  47.675 -17.382  1.00  2.920          C  
ATOM  40653  O   GLY C2534     -67.245  48.534 -17.498  1.00  3.120          O  
ATOM  40654  H   GLY C2534     -67.746  45.952 -19.396  1.00  3.480          H  
ATOM  40655 1HA  GLY C2534     -65.663  45.818 -18.227  1.00  3.760          H  
ATOM  40656 2HA  GLY C2534     -65.085  47.247 -19.064  1.00  3.760          H  
ATOM  40657  N   TYR C2535     -65.722  47.478 -16.231  1.00  2.880          N  
ATOM  40658  CA  TYR C2535     -66.038  48.253 -15.020  1.00  2.840          C  
ATOM  40659  C   TYR C2535     -65.970  49.751 -15.308  1.00  2.690          C  
ATOM  40660  O   TYR C2535     -66.897  50.507 -15.015  1.00  2.960          O  
ATOM  40661  CB  TYR C2535     -65.114  47.843 -13.867  1.00  3.990          C  
ATOM  40662  CG  TYR C2535     -65.277  48.675 -12.632  1.00  3.990          C  
ATOM  40663  CD1 TYR C2535     -66.356  48.470 -11.779  1.00  3.990          C  
ATOM  40664  CD2 TYR C2535     -64.337  49.643 -12.342  1.00  3.990          C  
ATOM  40665  CE1 TYR C2535     -66.499  49.252 -10.647  1.00  3.990          C  
ATOM  40666  CE2 TYR C2535     -64.477  50.416 -11.218  1.00  3.990          C  
ATOM  40667  CZ  TYR C2535     -65.556  50.232 -10.374  1.00  3.990          C  
ATOM  40668  OH  TYR C2535     -65.683  51.016  -9.256  1.00  3.990          O  
ATOM  40669  H   TYR C2535     -65.004  46.771 -16.185  1.00  3.460          H  
ATOM  40670  HA  TYR C2535     -67.064  48.028 -14.726  1.00  3.410          H  
ATOM  40671 1HB  TYR C2535     -65.309  46.806 -13.606  1.00  4.790          H  
ATOM  40672 2HB  TYR C2535     -64.086  47.906 -14.178  1.00  4.790          H  
ATOM  40673  HD1 TYR C2535     -67.092  47.698 -12.003  1.00  4.790          H  
ATOM  40674  HD2 TYR C2535     -63.485  49.792 -13.004  1.00  4.790          H  
ATOM  40675  HE1 TYR C2535     -67.346  49.100  -9.975  1.00  4.790          H  
ATOM  40676  HE2 TYR C2535     -63.735  51.181 -10.993  1.00  4.790          H  
ATOM  40677  HH  TYR C2535     -64.829  51.450  -9.077  1.00  4.790          H  
ATOM  40678  N   GLY C2536     -64.888  50.167 -15.952  1.00  2.800          N  
ATOM  40679  CA  GLY C2536     -64.648  51.548 -16.358  1.00  2.980          C  
ATOM  40680  C   GLY C2536     -65.214  51.826 -17.758  1.00  2.770          C  
ATOM  40681  O   GLY C2536     -64.735  52.734 -18.455  1.00  3.090          O  
ATOM  40682  H   GLY C2536     -64.154  49.487 -16.138  1.00  3.360          H  
ATOM  40683 1HA  GLY C2536     -65.090  52.227 -15.628  1.00  3.580          H  
ATOM  40684 2HA  GLY C2536     -63.576  51.725 -16.372  1.00  3.580          H  
ATOM  40685  N   GLY C2537     -66.230  51.043 -18.138  1.00  2.730          N  
ATOM  40686  CA  GLY C2537     -66.869  50.994 -19.444  1.00  2.930          C  
ATOM  40687  C   GLY C2537     -67.393  52.290 -20.019  1.00  2.950          C  
ATOM  40688  O   GLY C2537     -67.519  52.403 -21.236  1.00  3.310          O  
ATOM  40689  H   GLY C2537     -66.575  50.344 -17.478  1.00  3.280          H  
ATOM  40690 1HA  GLY C2537     -66.163  50.563 -20.138  1.00  3.520          H  
ATOM  40691 2HA  GLY C2537     -67.691  50.281 -19.389  1.00  3.520          H  
ATOM  40692  N   THR C2538     -67.626  53.307 -19.202  1.00  3.120          N  
ATOM  40693  CA  THR C2538     -68.124  54.567 -19.736  1.00  3.320          C  
ATOM  40694  C   THR C2538     -67.083  55.249 -20.629  1.00  2.940          C  
ATOM  40695  O   THR C2538     -67.426  56.098 -21.458  1.00  3.310          O  
ATOM  40696  CB  THR C2538     -68.520  55.525 -18.599  1.00  4.570          C  
ATOM  40697  OG1 THR C2538     -67.373  55.782 -17.772  1.00  4.570          O  
ATOM  40698  CG2 THR C2538     -69.615  54.900 -17.756  1.00  4.570          C  
ATOM  40699  H   THR C2538     -67.471  53.204 -18.208  1.00  3.740          H  
ATOM  40700  HA  THR C2538     -69.006  54.361 -20.342  1.00  3.980          H  
ATOM  40701  HB  THR C2538     -68.871  56.464 -19.023  1.00  5.480          H  
ATOM  40702  HG1 THR C2538     -67.551  56.537 -17.201  1.00  5.480          H  
ATOM  40703 1HG2 THR C2538     -69.889  55.585 -16.954  1.00  5.480          H  
ATOM  40704 2HG2 THR C2538     -70.484  54.708 -18.384  1.00  5.480          H  
ATOM  40705 3HG2 THR C2538     -69.265  53.965 -17.328  1.00  5.480          H  
ATOM  40706  N   GLY C2539     -65.809  54.876 -20.470  1.00  3.020          N  
ATOM  40707  CA  GLY C2539     -64.730  55.421 -21.279  1.00  3.140          C  
ATOM  40708  C   GLY C2539     -64.083  54.363 -22.181  1.00  2.980          C  
ATOM  40709  O   GLY C2539     -63.003  54.603 -22.730  1.00  3.540          O  
ATOM  40710  H   GLY C2539     -65.577  54.172 -19.760  1.00  3.620          H  
ATOM  40711 1HA  GLY C2539     -65.111  56.239 -21.888  1.00  3.770          H  
ATOM  40712 2HA  GLY C2539     -63.975  55.843 -20.619  1.00  3.770          H  
ATOM  40713  N   SER C2540     -64.699  53.180 -22.296  1.00  2.640          N  
ATOM  40714  CA  SER C2540     -64.108  52.083 -23.063  1.00  2.820          C  
ATOM  40715  C   SER C2540     -64.383  52.159 -24.561  1.00  2.630          C  
ATOM  40716  O   SER C2540     -65.046  53.067 -25.066  1.00  2.720          O  
ATOM  40717  CB  SER C2540     -64.503  50.725 -22.492  1.00  3.880          C  
ATOM  40718  OG  SER C2540     -65.849  50.397 -22.718  1.00  3.880          O  
ATOM  40719  H   SER C2540     -65.614  53.022 -21.866  1.00  3.170          H  
ATOM  40720  HA  SER C2540     -63.024  52.149 -22.938  1.00  3.380          H  
ATOM  40721 1HB  SER C2540     -63.865  49.952 -22.916  1.00  4.650          H  
ATOM  40722 2HB  SER C2540     -64.301  50.733 -21.424  1.00  4.650          H  
ATOM  40723  HG  SER C2540     -66.034  49.607 -22.134  1.00  4.650          H  
ATOM  40724  N   ILE C2541     -63.784  51.222 -25.275  1.00  2.570          N  
ATOM  40725  CA  ILE C2541     -63.869  51.078 -26.723  1.00  2.450          C  
ATOM  40726  C   ILE C2541     -65.063  50.210 -27.084  1.00  2.630          C  
ATOM  40727  O   ILE C2541     -65.336  49.222 -26.400  1.00  2.720          O  
ATOM  40728  CB  ILE C2541     -62.541  50.461 -27.225  1.00  3.480          C  
ATOM  40729  CG1 ILE C2541     -62.395  50.438 -28.769  1.00  3.480          C  
ATOM  40730  CG2 ILE C2541     -62.354  49.049 -26.673  1.00  3.480          C  
ATOM  40731  CD1 ILE C2541     -62.118  51.782 -29.406  1.00  3.480          C  
ATOM  40732  H   ILE C2541     -63.256  50.535 -24.759  1.00  3.080          H  
ATOM  40733  HA  ILE C2541     -64.016  52.063 -27.164  1.00  2.940          H  
ATOM  40734  HB  ILE C2541     -61.764  51.080 -26.866  1.00  4.170          H  
ATOM  40735 1HG1 ILE C2541     -61.563  49.787 -29.016  1.00  4.170          H  
ATOM  40736 2HG1 ILE C2541     -63.299  50.019 -29.213  1.00  4.170          H  
ATOM  40737 1HG2 ILE C2541     -61.400  48.688 -26.994  1.00  4.170          H  
ATOM  40738 2HG2 ILE C2541     -62.384  49.051 -25.593  1.00  4.170          H  
ATOM  40739 3HG2 ILE C2541     -63.134  48.388 -27.052  1.00  4.170          H  
ATOM  40740 1HD1 ILE C2541     -62.016  51.653 -30.481  1.00  4.170          H  
ATOM  40741 2HD1 ILE C2541     -62.940  52.468 -29.210  1.00  4.170          H  
ATOM  40742 3HD1 ILE C2541     -61.198  52.200 -29.011  1.00  4.170          H  
ATOM  40743  N   GLU C2542     -65.771  50.551 -28.158  1.00  2.760          N  
ATOM  40744  CA  GLU C2542     -66.914  49.755 -28.580  1.00  2.980          C  
ATOM  40745  C   GLU C2542     -66.521  48.298 -28.781  1.00  2.980          C  
ATOM  40746  O   GLU C2542     -65.430  47.990 -29.271  1.00  2.850          O  
ATOM  40747  CB  GLU C2542     -67.502  50.327 -29.867  1.00  4.080          C  
ATOM  40748  CG  GLU C2542     -68.091  51.732 -29.715  1.00  4.080          C  
ATOM  40749  CD  GLU C2542     -67.067  52.831 -29.881  1.00  4.080          C  
ATOM  40750  OE1 GLU C2542     -65.903  52.519 -30.014  1.00  4.080          O  
ATOM  40751  OE2 GLU C2542     -67.443  53.979 -29.864  1.00  4.080          O  
ATOM  40752  H   GLU C2542     -65.540  51.387 -28.704  1.00  3.310          H  
ATOM  40753  HA  GLU C2542     -67.677  49.789 -27.805  1.00  3.580          H  
ATOM  40754 1HB  GLU C2542     -66.736  50.350 -30.642  1.00  4.900          H  
ATOM  40755 2HB  GLU C2542     -68.297  49.668 -30.215  1.00  4.900          H  
ATOM  40756 1HG  GLU C2542     -68.880  51.865 -30.454  1.00  4.900          H  
ATOM  40757 2HG  GLU C2542     -68.543  51.807 -28.727  1.00  4.900          H  
ATOM  40758  N   ILE C2543     -67.434  47.407 -28.403  1.00  3.160          N  
ATOM  40759  CA  ILE C2543     -67.207  45.975 -28.498  1.00  3.180          C  
ATOM  40760  C   ILE C2543     -67.120  45.585 -29.973  1.00  3.270          C  
ATOM  40761  O   ILE C2543     -67.951  46.025 -30.749  1.00  3.420          O  
ATOM  40762  CB  ILE C2543     -68.397  45.217 -27.863  1.00  4.440          C  
ATOM  40763  CG1 ILE C2543     -68.495  45.570 -26.362  1.00  4.440          C  
ATOM  40764  CG2 ILE C2543     -68.209  43.686 -28.053  1.00  4.440          C  
ATOM  40765  CD1 ILE C2543     -69.802  45.128 -25.685  1.00  4.440          C  
ATOM  40766  H   ILE C2543     -68.317  47.766 -28.020  1.00  3.790          H  
ATOM  40767  HA  ILE C2543     -66.300  45.751 -27.952  1.00  3.820          H  
ATOM  40768  HB  ILE C2543     -69.327  45.542 -28.336  1.00  5.330          H  
ATOM  40769 1HG1 ILE C2543     -67.657  45.118 -25.847  1.00  5.330          H  
ATOM  40770 2HG1 ILE C2543     -68.416  46.643 -26.253  1.00  5.330          H  
ATOM  40771 1HG2 ILE C2543     -69.018  43.157 -27.614  1.00  5.330          H  
ATOM  40772 2HG2 ILE C2543     -68.160  43.430 -29.103  1.00  5.330          H  
ATOM  40773 3HG2 ILE C2543     -67.303  43.392 -27.569  1.00  5.330          H  
ATOM  40774 1HD1 ILE C2543     -69.788  45.424 -24.645  1.00  5.330          H  
ATOM  40775 2HD1 ILE C2543     -70.636  45.603 -26.184  1.00  5.330          H  
ATOM  40776 3HD1 ILE C2543     -69.911  44.060 -25.741  1.00  5.330          H  
ATOM  40777  N   PRO C2544     -66.065  44.902 -30.428  1.00  3.220          N  
ATOM  40778  CA  PRO C2544     -65.904  44.451 -31.794  1.00  3.320          C  
ATOM  40779  C   PRO C2544     -66.785  43.236 -32.044  1.00  3.440          C  
ATOM  40780  O   PRO C2544     -67.036  42.472 -31.106  1.00  3.420          O  
ATOM  40781  CB  PRO C2544     -64.424  44.128 -31.839  1.00  4.980          C  
ATOM  40782  CG  PRO C2544     -64.091  43.726 -30.433  1.00  4.980          C  
ATOM  40783  CD  PRO C2544     -64.948  44.587 -29.553  1.00  4.980          C  
ATOM  40784  HA  PRO C2544     -66.156  45.273 -32.482  1.00  3.980          H  
ATOM  40785 1HB  PRO C2544     -64.272  43.349 -32.539  1.00  5.980          H  
ATOM  40786 2HB  PRO C2544     -63.848  44.999 -32.188  1.00  5.980          H  
ATOM  40787 1HG  PRO C2544     -64.313  42.692 -30.289  1.00  5.980          H  
ATOM  40788 2HG  PRO C2544     -63.039  43.837 -30.237  1.00  5.980          H  
ATOM  40789 1HD  PRO C2544     -65.271  43.983 -28.708  1.00  5.980          H  
ATOM  40790 2HD  PRO C2544     -64.418  45.505 -29.244  1.00  5.980          H  
ATOM  40791  N   VAL C2545     -67.224  43.045 -33.281  1.00  3.590          N  
ATOM  40792  CA  VAL C2545     -68.016  41.873 -33.632  1.00  3.720          C  
ATOM  40793  C   VAL C2545     -67.501  41.274 -34.946  1.00  3.810          C  
ATOM  40794  O   VAL C2545     -67.118  42.020 -35.840  1.00  3.860          O  
ATOM  40795  CB  VAL C2545     -69.518  42.265 -33.738  1.00  5.160          C  
ATOM  40796  CG1 VAL C2545     -70.373  41.062 -34.090  1.00  5.160          C  
ATOM  40797  CG2 VAL C2545     -70.007  42.870 -32.392  1.00  5.160          C  
ATOM  40798  H   VAL C2545     -66.992  43.715 -34.004  1.00  4.310          H  
ATOM  40799  HA  VAL C2545     -67.907  41.133 -32.846  1.00  4.460          H  
ATOM  40800  HB  VAL C2545     -69.640  42.997 -34.535  1.00  6.190          H  
ATOM  40801 1HG1 VAL C2545     -71.387  41.401 -34.149  1.00  6.190          H  
ATOM  40802 2HG1 VAL C2545     -70.084  40.630 -35.037  1.00  6.190          H  
ATOM  40803 3HG1 VAL C2545     -70.281  40.307 -33.310  1.00  6.190          H  
ATOM  40804 1HG2 VAL C2545     -71.047  43.138 -32.480  1.00  6.190          H  
ATOM  40805 2HG2 VAL C2545     -69.892  42.152 -31.603  1.00  6.190          H  
ATOM  40806 3HG2 VAL C2545     -69.440  43.755 -32.140  1.00  6.190          H  
ATOM  40807  N   LEU C2546     -67.468  39.949 -35.049  1.00  3.840          N  
ATOM  40808  CA  LEU C2546     -67.048  39.288 -36.292  1.00  3.950          C  
ATOM  40809  C   LEU C2546     -67.788  37.995 -36.600  1.00  4.070          C  
ATOM  40810  O   LEU C2546     -68.173  37.261 -35.699  1.00  3.980          O  
ATOM  40811  CB  LEU C2546     -65.521  39.083 -36.295  1.00  5.490          C  
ATOM  40812  CG  LEU C2546     -64.869  38.384 -37.531  1.00  5.490          C  
ATOM  40813  CD1 LEU C2546     -63.480  39.048 -37.812  1.00  5.490          C  
ATOM  40814  CD2 LEU C2546     -64.723  36.863 -37.245  1.00  5.490          C  
ATOM  40815  H   LEU C2546     -67.767  39.398 -34.238  1.00  4.610          H  
ATOM  40816  HA  LEU C2546     -67.267  39.978 -37.104  1.00  4.740          H  
ATOM  40817 1HB  LEU C2546     -65.127  40.053 -36.291  1.00  6.580          H  
ATOM  40818 2HB  LEU C2546     -65.209  38.573 -35.393  1.00  6.580          H  
ATOM  40819  HG  LEU C2546     -65.482  38.524 -38.402  1.00  6.580          H  
ATOM  40820 1HD1 LEU C2546     -63.026  38.610 -38.673  1.00  6.580          H  
ATOM  40821 2HD1 LEU C2546     -63.619  40.103 -38.009  1.00  6.580          H  
ATOM  40822 3HD1 LEU C2546     -62.814  38.938 -36.962  1.00  6.580          H  
ATOM  40823 1HD2 LEU C2546     -64.305  36.370 -38.084  1.00  6.580          H  
ATOM  40824 2HD2 LEU C2546     -64.093  36.709 -36.383  1.00  6.580          H  
ATOM  40825 3HD2 LEU C2546     -65.673  36.419 -37.054  1.00  6.580          H  
ATOM  40826  N   CYS C2547     -68.037  37.736 -37.871  1.00  4.290          N  
ATOM  40827  CA  CYS C2547     -68.610  36.450 -38.246  1.00  4.450          C  
ATOM  40828  C   CYS C2547     -67.571  35.590 -38.991  1.00  4.490          C  
ATOM  40829  O   CYS C2547     -66.802  36.095 -39.810  1.00  4.490          O  
ATOM  40830  CB  CYS C2547     -69.842  36.657 -39.093  1.00  6.170          C  
ATOM  40831  SG  CYS C2547     -71.186  37.493 -38.273  1.00  6.170          S  
ATOM  40832  H   CYS C2547     -67.749  38.422 -38.580  1.00  5.150          H  
ATOM  40833  HA  CYS C2547     -68.906  35.919 -37.347  1.00  5.340          H  
ATOM  40834 1HB  CYS C2547     -69.571  37.254 -39.941  1.00  7.400          H  
ATOM  40835 2HB  CYS C2547     -70.197  35.698 -39.436  1.00  7.400          H  
ATOM  40836  HG  CYS C2547     -71.914  37.708 -39.368  1.00  7.400          H  
ATOM  40837  N   LEU C2548     -67.555  34.292 -38.706  1.00  4.550          N  
ATOM  40838  CA  LEU C2548     -66.657  33.339 -39.359  1.00  4.620          C  
ATOM  40839  C   LEU C2548     -67.404  32.453 -40.356  1.00  4.810          C  
ATOM  40840  O   LEU C2548     -68.398  31.800 -40.029  1.00  4.850          O  
ATOM  40841  CB  LEU C2548     -65.908  32.522 -38.285  1.00  6.440          C  
ATOM  40842  CG  LEU C2548     -64.956  31.354 -38.741  1.00  6.440          C  
ATOM  40843  CD1 LEU C2548     -63.793  31.877 -39.580  1.00  6.440          C  
ATOM  40844  CD2 LEU C2548     -64.401  30.702 -37.483  1.00  6.440          C  
ATOM  40845  H   LEU C2548     -68.199  33.952 -37.995  1.00  5.460          H  
ATOM  40846  HA  LEU C2548     -65.917  33.904 -39.921  1.00  5.540          H  
ATOM  40847 1HB  LEU C2548     -65.299  33.220 -37.711  1.00  7.730          H  
ATOM  40848 2HB  LEU C2548     -66.648  32.094 -37.607  1.00  7.730          H  
ATOM  40849  HG  LEU C2548     -65.510  30.620 -39.332  1.00  7.730          H  
ATOM  40850 1HD1 LEU C2548     -63.141  31.061 -39.844  1.00  7.730          H  
ATOM  40851 2HD1 LEU C2548     -64.161  32.343 -40.488  1.00  7.730          H  
ATOM  40852 3HD1 LEU C2548     -63.237  32.594 -39.002  1.00  7.730          H  
ATOM  40853 1HD2 LEU C2548     -63.732  29.882 -37.751  1.00  7.730          H  
ATOM  40854 2HD2 LEU C2548     -63.856  31.451 -36.916  1.00  7.730          H  
ATOM  40855 3HD2 LEU C2548     -65.207  30.324 -36.881  1.00  7.730          H  
ATOM  40856  N   LEU C2549     -66.940  32.475 -41.600  1.00  4.930          N  
ATOM  40857  CA  LEU C2549     -67.575  31.763 -42.701  1.00  5.110          C  
ATOM  40858  C   LEU C2549     -67.100  30.353 -42.940  1.00  5.190          C  
ATOM  40859  O   LEU C2549     -65.931  30.093 -43.264  1.00  5.180          O  
ATOM  40860  CB  LEU C2549     -67.319  32.512 -44.008  1.00  7.080          C  
ATOM  40861  CG  LEU C2549     -67.851  31.879 -45.289  1.00  7.080          C  
ATOM  40862  CD1 LEU C2549     -69.345  31.871 -45.256  1.00  7.080          C  
ATOM  40863  CD2 LEU C2549     -67.310  32.629 -46.452  1.00  7.080          C  
ATOM  40864  H   LEU C2549     -66.118  33.037 -41.799  1.00  5.920          H  
ATOM  40865  HA  LEU C2549     -68.642  31.719 -42.488  1.00  6.130          H  
ATOM  40866 1HB  LEU C2549     -67.737  33.501 -43.937  1.00  8.500          H  
ATOM  40867 2HB  LEU C2549     -66.277  32.615 -44.116  1.00  8.500          H  
ATOM  40868  HG  LEU C2549     -67.511  30.848 -45.374  1.00  8.500          H  
ATOM  40869 1HD1 LEU C2549     -69.724  31.450 -46.153  1.00  8.500          H  
ATOM  40870 2HD1 LEU C2549     -69.697  31.284 -44.420  1.00  8.500          H  
ATOM  40871 3HD1 LEU C2549     -69.719  32.858 -45.163  1.00  8.500          H  
ATOM  40872 1HD2 LEU C2549     -67.660  32.170 -47.362  1.00  8.500          H  
ATOM  40873 2HD2 LEU C2549     -67.628  33.664 -46.410  1.00  8.500          H  
ATOM  40874 3HD2 LEU C2549     -66.239  32.584 -46.423  1.00  8.500          H  
ATOM  40875  N   VAL C2550     -68.061  29.445 -42.844  1.00  5.290          N  
ATOM  40876  CA  VAL C2550     -67.888  28.025 -43.077  1.00  5.400          C  
ATOM  40877  C   VAL C2550     -69.017  27.483 -44.009  1.00  5.660          C  
ATOM  40878  O   VAL C2550     -70.061  28.114 -44.151  1.00  6.000          O  
ATOM  40879  CB  VAL C2550     -67.753  27.297 -41.699  1.00  7.520          C  
ATOM  40880  CG1 VAL C2550     -66.465  27.749 -40.958  1.00  7.520          C  
ATOM  40881  CG2 VAL C2550     -68.895  27.697 -40.772  1.00  7.520          C  
ATOM  40882  H   VAL C2550     -68.994  29.764 -42.552  1.00  6.350          H  
ATOM  40883  HA  VAL C2550     -66.944  27.882 -43.602  1.00  6.480          H  
ATOM  40884  HB  VAL C2550     -67.739  26.224 -41.872  1.00  9.020          H  
ATOM  40885 1HG1 VAL C2550     -66.379  27.229 -40.008  1.00  9.020          H  
ATOM  40886 2HG1 VAL C2550     -65.615  27.525 -41.568  1.00  9.020          H  
ATOM  40887 3HG1 VAL C2550     -66.492  28.816 -40.772  1.00  9.020          H  
ATOM  40888 1HG2 VAL C2550     -68.801  27.182 -39.830  1.00  9.020          H  
ATOM  40889 2HG2 VAL C2550     -68.872  28.770 -40.592  1.00  9.020          H  
ATOM  40890 3HG2 VAL C2550     -69.796  27.451 -41.226  1.00  9.020          H  
ATOM  40891  N   HIS C2551     -68.810  26.297 -44.612  1.00  5.730          N  
ATOM  40892  CA  HIS C2551     -69.758  25.620 -45.535  1.00  6.000          C  
ATOM  40893  C   HIS C2551     -71.222  25.634 -45.088  1.00  6.160          C  
ATOM  40894  O   HIS C2551     -71.521  25.361 -43.917  1.00  6.590          O  
ATOM  40895  CB  HIS C2551     -69.403  24.133 -45.691  1.00  8.290          C  
ATOM  40896  CG  HIS C2551     -70.134  23.393 -46.856  1.00  8.290          C  
ATOM  40897  ND1 HIS C2551     -69.696  23.417 -48.202  1.00  8.290          N  
ATOM  40898  CD2 HIS C2551     -71.261  22.658 -46.849  1.00  8.290          C  
ATOM  40899  CE1 HIS C2551     -70.539  22.697 -48.934  1.00  8.290          C  
ATOM  40900  NE2 HIS C2551     -71.487  22.237 -48.141  1.00  8.290          N  
ATOM  40901  H   HIS C2551     -67.889  25.863 -44.507  1.00  6.880          H  
ATOM  40902  HA  HIS C2551     -69.700  26.080 -46.511  1.00  7.200          H  
ATOM  40903 1HB  HIS C2551     -68.348  24.018 -45.769  1.00  9.950          H  
ATOM  40904 2HB  HIS C2551     -69.694  23.622 -44.774  1.00  9.950          H  
ATOM  40905  HD2 HIS C2551     -71.875  22.446 -45.977  1.00  9.950          H  
ATOM  40906  HE1 HIS C2551     -70.468  22.517 -50.012  1.00  9.950          H  
ATOM  40907  HE2 HIS C2551     -72.268  21.662 -48.429  1.00  9.950          H  
ATOM  40908  N   GLY C2552     -72.138  25.889 -46.048  1.00  6.080          N  
ATOM  40909  CA  GLY C2552     -73.574  25.901 -45.770  1.00  6.150          C  
ATOM  40910  C   GLY C2552     -74.448  25.963 -47.022  1.00  6.320          C  
ATOM  40911  O   GLY C2552     -73.931  26.002 -48.141  1.00  6.400          O  
ATOM  40912  H   GLY C2552     -71.834  26.085 -46.990  1.00  7.300          H  
ATOM  40913 1HA  GLY C2552     -73.819  24.997 -45.225  1.00  7.380          H  
ATOM  40914 2HA  GLY C2552     -73.811  26.750 -45.133  1.00  7.380          H  
ATOM  40915  N   GLU C2553     -75.769  25.971 -46.806  1.00  6.390          N  
ATOM  40916  CA  GLU C2553     -76.779  25.966 -47.862  1.00  6.570          C  
ATOM  40917  C   GLU C2553     -76.885  27.421 -48.348  1.00  6.580          C  
ATOM  40918  O   GLU C2553     -76.213  28.260 -47.761  1.00  6.470          O  
ATOM  40919  CB  GLU C2553     -78.080  25.405 -47.246  1.00  9.130          C  
ATOM  40920  CG  GLU C2553     -77.895  24.077 -46.499  1.00  9.130          C  
ATOM  40921  CD  GLU C2553     -77.574  24.290 -45.041  1.00  9.130          C  
ATOM  40922  OE1 GLU C2553     -77.420  25.432 -44.666  1.00  9.130          O  
ATOM  40923  OE2 GLU C2553     -77.481  23.333 -44.295  1.00  9.130          O  
ATOM  40924  H   GLU C2553     -76.112  25.960 -45.839  1.00  7.670          H  
ATOM  40925  HA  GLU C2553     -76.447  25.328 -48.679  1.00  7.880          H  
ATOM  40926 1HB  GLU C2553     -78.546  26.141 -46.590  1.00 10.950          H  
ATOM  40927 2HB  GLU C2553     -78.786  25.132 -47.992  1.00 10.950          H  
ATOM  40928 1HG  GLU C2553     -78.811  23.492 -46.579  1.00 10.950          H  
ATOM  40929 2HG  GLU C2553     -77.090  23.513 -46.974  1.00 10.950          H  
ATOM  40930  N   PRO C2554     -77.730  27.799 -49.344  1.00  6.730          N  
ATOM  40931  CA  PRO C2554     -77.842  29.158 -49.894  1.00  6.740          C  
ATOM  40932  C   PRO C2554     -77.961  30.232 -48.820  1.00  6.600          C  
ATOM  40933  O   PRO C2554     -77.415  31.339 -48.966  1.00  6.490          O  
ATOM  40934  CB  PRO C2554     -79.128  29.058 -50.728  1.00 10.110          C  
ATOM  40935  CG  PRO C2554     -79.193  27.591 -51.165  1.00 10.110          C  
ATOM  40936  CD  PRO C2554     -78.675  26.828 -49.977  1.00 10.110          C  
ATOM  40937  HA  PRO C2554     -76.973  29.370 -50.520  1.00  8.090          H  
ATOM  40938 1HB  PRO C2554     -79.995  29.369 -50.122  1.00 12.130          H  
ATOM  40939 2HB  PRO C2554     -79.075  29.752 -51.583  1.00 12.130          H  
ATOM  40940 1HG  PRO C2554     -80.239  27.323 -51.402  1.00 12.130          H  
ATOM  40941 2HG  PRO C2554     -78.641  27.391 -52.074  1.00 12.130          H  
ATOM  40942 1HD  PRO C2554     -79.538  26.635 -49.330  1.00 12.130          H  
ATOM  40943 2HD  PRO C2554     -78.158  25.910 -50.300  1.00 12.130          H  
ATOM  40944  N   ARG C2555     -78.605  29.878 -47.699  1.00  6.600          N  
ATOM  40945  CA  ARG C2555     -78.779  30.786 -46.581  1.00  6.500          C  
ATOM  40946  C   ARG C2555     -77.469  31.462 -46.167  1.00  6.300          C  
ATOM  40947  O   ARG C2555     -77.504  32.557 -45.607  1.00  6.220          O  
ATOM  40948  CB  ARG C2555     -79.303  30.034 -45.371  1.00  9.140          C  
ATOM  40949  CG  ARG C2555     -80.717  29.499 -45.493  1.00  9.140          C  
ATOM  40950  CD  ARG C2555     -81.166  28.829 -44.235  1.00  9.140          C  
ATOM  40951  NE  ARG C2555     -80.369  27.637 -43.929  1.00  9.140          N  
ATOM  40952  CZ  ARG C2555     -80.525  26.850 -42.836  1.00  9.140          C  
ATOM  40953  NH1 ARG C2555     -81.473  27.106 -41.952  1.00  9.140          N  
ATOM  40954  NH2 ARG C2555     -79.717  25.820 -42.657  1.00  9.140          N  
ATOM  40955  H   ARG C2555     -79.034  28.967 -47.632  1.00  7.920          H  
ATOM  40956  HA  ARG C2555     -79.500  31.551 -46.867  1.00  7.800          H  
ATOM  40957 1HB  ARG C2555     -78.638  29.195 -45.157  1.00 10.970          H  
ATOM  40958 2HB  ARG C2555     -79.279  30.695 -44.506  1.00 10.970          H  
ATOM  40959 1HG  ARG C2555     -81.394  30.327 -45.706  1.00 10.970          H  
ATOM  40960 2HG  ARG C2555     -80.764  28.772 -46.303  1.00 10.970          H  
ATOM  40961 1HD  ARG C2555     -81.068  29.528 -43.403  1.00 10.970          H  
ATOM  40962 2HD  ARG C2555     -82.208  28.527 -44.339  1.00 10.970          H  
ATOM  40963  HE  ARG C2555     -79.625  27.384 -44.574  1.00 10.970          H  
ATOM  40964 1HH1 ARG C2555     -82.091  27.887 -42.084  1.00 10.970          H  
ATOM  40965 2HH1 ARG C2555     -81.578  26.509 -41.137  1.00 10.970          H  
ATOM  40966 1HH2 ARG C2555     -78.970  25.635 -43.341  1.00 10.970          H  
ATOM  40967 2HH2 ARG C2555     -79.820  25.201 -41.829  1.00 10.970          H  
ATOM  40968  N   ILE C2556     -76.322  30.812 -46.408  1.00  6.220          N  
ATOM  40969  CA  ILE C2556     -75.051  31.376 -45.997  1.00  6.040          C  
ATOM  40970  C   ILE C2556     -74.676  32.650 -46.712  1.00  6.050          C  
ATOM  40971  O   ILE C2556     -74.025  33.508 -46.119  1.00  5.910          O  
ATOM  40972  CB  ILE C2556     -73.900  30.356 -46.077  1.00  8.530          C  
ATOM  40973  CG1 ILE C2556     -72.627  30.928 -45.356  1.00  8.530          C  
ATOM  40974  CG2 ILE C2556     -73.526  30.032 -47.569  1.00  8.530          C  
ATOM  40975  CD1 ILE C2556     -72.783  31.288 -43.887  1.00  8.530          C  
ATOM  40976  H   ILE C2556     -76.354  29.911 -46.900  1.00  7.460          H  
ATOM  40977  HA  ILE C2556     -75.173  31.617 -44.957  1.00  7.250          H  
ATOM  40978  HB  ILE C2556     -74.202  29.437 -45.574  1.00 10.230          H  
ATOM  40979 1HG1 ILE C2556     -71.877  30.149 -45.386  1.00 10.230          H  
ATOM  40980 2HG1 ILE C2556     -72.250  31.794 -45.895  1.00 10.230          H  
ATOM  40981 1HG2 ILE C2556     -72.727  29.301 -47.584  1.00 10.230          H  
ATOM  40982 2HG2 ILE C2556     -74.364  29.631 -48.098  1.00 10.230          H  
ATOM  40983 3HG2 ILE C2556     -73.195  30.919 -48.079  1.00 10.230          H  
ATOM  40984 1HD1 ILE C2556     -71.827  31.612 -43.490  1.00 10.230          H  
ATOM  40985 2HD1 ILE C2556     -73.480  32.088 -43.758  1.00 10.230          H  
ATOM  40986 3HD1 ILE C2556     -73.124  30.440 -43.349  1.00 10.230          H  
ATOM  40987  N   LEU C2557     -75.044  32.796 -47.976  1.00  6.230          N  
ATOM  40988  CA  LEU C2557     -74.690  34.030 -48.626  1.00  6.260          C  
ATOM  40989  C   LEU C2557     -75.663  35.085 -48.191  1.00  6.240          C  
ATOM  40990  O   LEU C2557     -75.330  36.271 -48.164  1.00  6.160          O  
ATOM  40991  CB  LEU C2557     -74.645  33.904 -50.122  1.00  8.750          C  
ATOM  40992  CG  LEU C2557     -73.550  33.056 -50.729  1.00  8.750          C  
ATOM  40993  CD1 LEU C2557     -73.838  33.013 -52.129  1.00  8.750          C  
ATOM  40994  CD2 LEU C2557     -72.159  33.671 -50.505  1.00  8.750          C  
ATOM  40995  H   LEU C2557     -75.613  32.080 -48.433  1.00  7.480          H  
ATOM  40996  HA  LEU C2557     -73.710  34.333 -48.282  1.00  7.510          H  
ATOM  40997 1HB  LEU C2557     -75.599  33.495 -50.453  1.00 10.500          H  
ATOM  40998 2HB  LEU C2557     -74.538  34.886 -50.527  1.00 10.500          H  
ATOM  40999  HG  LEU C2557     -73.567  32.042 -50.325  1.00 10.500          H  
ATOM  41000 1HD1 LEU C2557     -73.106  32.455 -52.643  1.00 10.500          H  
ATOM  41001 2HD1 LEU C2557     -74.805  32.558 -52.248  1.00 10.500          H  
ATOM  41002 3HD1 LEU C2557     -73.850  34.017 -52.528  1.00 10.500          H  
ATOM  41003 1HD2 LEU C2557     -71.411  33.060 -51.002  1.00 10.500          H  
ATOM  41004 2HD2 LEU C2557     -72.134  34.657 -50.929  1.00 10.500          H  
ATOM  41005 3HD2 LEU C2557     -71.924  33.722 -49.448  1.00 10.500          H  
ATOM  41006  N   GLN C2558     -76.880  34.668 -47.839  1.00  6.340          N  
ATOM  41007  CA  GLN C2558     -77.813  35.660 -47.342  1.00  6.330          C  
ATOM  41008  C   GLN C2558     -77.250  36.191 -46.018  1.00  6.100          C  
ATOM  41009  O   GLN C2558     -77.285  37.398 -45.771  1.00  6.030          O  
ATOM  41010  CB  GLN C2558     -79.207  35.082 -47.143  1.00  8.870          C  
ATOM  41011  CG  GLN C2558     -79.912  34.709 -48.424  1.00  8.870          C  
ATOM  41012  CD  GLN C2558     -81.254  34.101 -48.153  1.00  8.870          C  
ATOM  41013  OE1 GLN C2558     -81.625  33.933 -46.986  1.00  8.870          O  
ATOM  41014  NE2 GLN C2558     -81.991  33.772 -49.203  1.00  8.870          N  
ATOM  41015  H   GLN C2558     -77.126  33.676 -47.951  1.00  7.610          H  
ATOM  41016  HA  GLN C2558     -77.870  36.486 -48.050  1.00  7.600          H  
ATOM  41017 1HB  GLN C2558     -79.150  34.199 -46.517  1.00 10.640          H  
ATOM  41018 2HB  GLN C2558     -79.822  35.808 -46.618  1.00 10.640          H  
ATOM  41019 1HG  GLN C2558     -80.045  35.602 -49.031  1.00 10.640          H  
ATOM  41020 2HG  GLN C2558     -79.302  33.977 -48.958  1.00 10.640          H  
ATOM  41021 1HE2 GLN C2558     -82.897  33.364 -49.072  1.00 10.640          H  
ATOM  41022 2HE2 GLN C2558     -81.647  33.930 -50.129  1.00 10.640          H  
ATOM  41023  N   LYS C2559     -76.677  35.285 -45.194  1.00  5.960          N  
ATOM  41024  CA  LYS C2559     -76.046  35.651 -43.925  1.00  5.730          C  
ATOM  41025  C   LYS C2559     -74.848  36.566 -44.166  1.00  5.570          C  
ATOM  41026  O   LYS C2559     -74.677  37.552 -43.440  1.00  5.430          O  
ATOM  41027  CB  LYS C2559     -75.603  34.401 -43.154  1.00  8.110          C  
ATOM  41028  CG  LYS C2559     -76.743  33.565 -42.556  1.00  8.110          C  
ATOM  41029  CD  LYS C2559     -76.233  32.247 -41.932  1.00  8.110          C  
ATOM  41030  CE  LYS C2559     -77.395  31.398 -41.417  1.00  8.110          C  
ATOM  41031  NZ  LYS C2559     -76.962  30.037 -40.928  1.00  8.110          N  
ATOM  41032  H   LYS C2559     -76.735  34.296 -45.450  1.00  7.150          H  
ATOM  41033  HA  LYS C2559     -76.774  36.195 -43.324  1.00  6.880          H  
ATOM  41034 1HB  LYS C2559     -75.048  33.767 -43.816  1.00  9.740          H  
ATOM  41035 2HB  LYS C2559     -74.933  34.688 -42.343  1.00  9.740          H  
ATOM  41036 1HG  LYS C2559     -77.227  34.150 -41.773  1.00  9.740          H  
ATOM  41037 2HG  LYS C2559     -77.480  33.350 -43.316  1.00  9.740          H  
ATOM  41038 1HD  LYS C2559     -75.696  31.672 -42.677  1.00  9.740          H  
ATOM  41039 2HD  LYS C2559     -75.559  32.461 -41.113  1.00  9.740          H  
ATOM  41040 1HE  LYS C2559     -77.871  31.927 -40.597  1.00  9.740          H  
ATOM  41041 2HE  LYS C2559     -78.119  31.265 -42.221  1.00  9.740          H  
ATOM  41042 1HZ  LYS C2559     -77.769  29.532 -40.602  1.00  9.740          H  
ATOM  41043 2HZ  LYS C2559     -76.529  29.507 -41.688  1.00  9.740          H  
ATOM  41044 3HZ  LYS C2559     -76.299  30.104 -40.172  1.00  9.740          H  
ATOM  41045  N   MET C2560     -74.028  36.276 -45.193  1.00  5.610          N  
ATOM  41046  CA  MET C2560     -72.887  37.139 -45.480  1.00  5.480          C  
ATOM  41047  C   MET C2560     -73.347  38.535 -45.791  1.00  5.530          C  
ATOM  41048  O   MET C2560     -72.830  39.508 -45.244  1.00  5.370          O  
ATOM  41049  CB  MET C2560     -72.131  36.675 -46.714  1.00  7.720          C  
ATOM  41050  CG  MET C2560     -71.269  35.442 -46.661  1.00  7.720          C  
ATOM  41051  SD  MET C2560     -69.869  35.602 -45.622  1.00  7.720          S  
ATOM  41052  CE  MET C2560     -68.916  36.941 -46.272  1.00  7.720          C  
ATOM  41053  H   MET C2560     -74.177  35.418 -45.728  1.00  6.730          H  
ATOM  41054  HA  MET C2560     -72.233  37.180 -44.640  1.00  6.580          H  
ATOM  41055 1HB  MET C2560     -72.873  36.447 -47.443  1.00  9.270          H  
ATOM  41056 2HB  MET C2560     -71.547  37.495 -47.105  1.00  9.270          H  
ATOM  41057 1HG  MET C2560     -71.860  34.614 -46.296  1.00  9.270          H  
ATOM  41058 2HG  MET C2560     -70.928  35.192 -47.658  1.00  9.270          H  
ATOM  41059 1HE  MET C2560     -68.017  37.061 -45.675  1.00  9.270          H  
ATOM  41060 2HE  MET C2560     -68.644  36.746 -47.284  1.00  9.270          H  
ATOM  41061 3HE  MET C2560     -69.494  37.855 -46.221  1.00  9.270          H  
ATOM  41062  N   TYR C2561     -74.338  38.637 -46.667  1.00  5.740          N  
ATOM  41063  CA  TYR C2561     -74.842  39.920 -47.085  1.00  5.820          C  
ATOM  41064  C   TYR C2561     -75.452  40.699 -45.928  1.00  5.710          C  
ATOM  41065  O   TYR C2561     -75.077  41.848 -45.680  1.00  5.630          O  
ATOM  41066  CB  TYR C2561     -75.830  39.726 -48.229  1.00  8.120          C  
ATOM  41067  CG  TYR C2561     -76.426  40.983 -48.737  1.00  8.120          C  
ATOM  41068  CD1 TYR C2561     -75.674  41.812 -49.553  1.00  8.120          C  
ATOM  41069  CD2 TYR C2561     -77.726  41.314 -48.410  1.00  8.120          C  
ATOM  41070  CE1 TYR C2561     -76.226  42.976 -50.032  1.00  8.120          C  
ATOM  41071  CE2 TYR C2561     -78.276  42.473 -48.896  1.00  8.120          C  
ATOM  41072  CZ  TYR C2561     -77.531  43.305 -49.703  1.00  8.120          C  
ATOM  41073  OH  TYR C2561     -78.085  44.468 -50.186  1.00  8.120          O  
ATOM  41074  H   TYR C2561     -74.734  37.788 -47.085  1.00  6.890          H  
ATOM  41075  HA  TYR C2561     -74.004  40.503 -47.464  1.00  6.980          H  
ATOM  41076 1HB  TYR C2561     -75.319  39.230 -49.055  1.00  9.740          H  
ATOM  41077 2HB  TYR C2561     -76.636  39.065 -47.904  1.00  9.740          H  
ATOM  41078  HD1 TYR C2561     -74.647  41.543 -49.809  1.00  9.740          H  
ATOM  41079  HD2 TYR C2561     -78.313  40.657 -47.770  1.00  9.740          H  
ATOM  41080  HE1 TYR C2561     -75.640  43.636 -50.669  1.00  9.740          H  
ATOM  41081  HE2 TYR C2561     -79.302  42.738 -48.641  1.00  9.740          H  
ATOM  41082  HH  TYR C2561     -77.418  44.970 -50.662  1.00  9.740          H  
ATOM  41083  N   LYS C2562     -76.365  40.069 -45.184  1.00  5.700          N  
ATOM  41084  CA  LYS C2562     -77.038  40.740 -44.086  1.00  5.610          C  
ATOM  41085  C   LYS C2562     -76.051  41.209 -43.015  1.00  5.380          C  
ATOM  41086  O   LYS C2562     -76.209  42.294 -42.456  1.00  5.330          O  
ATOM  41087  CB  LYS C2562     -78.138  39.829 -43.543  1.00  7.890          C  
ATOM  41088  CG  LYS C2562     -79.296  39.685 -44.552  1.00  7.890          C  
ATOM  41089  CD  LYS C2562     -80.399  38.721 -44.107  1.00  7.890          C  
ATOM  41090  CE  LYS C2562     -81.414  38.530 -45.263  1.00  7.890          C  
ATOM  41091  NZ  LYS C2562     -82.499  37.537 -44.954  1.00  7.890          N  
ATOM  41092  H   LYS C2562     -76.616  39.103 -45.412  1.00  6.840          H  
ATOM  41093  HA  LYS C2562     -77.526  41.627 -44.487  1.00  6.730          H  
ATOM  41094 1HB  LYS C2562     -77.723  38.836 -43.341  1.00  9.470          H  
ATOM  41095 2HB  LYS C2562     -78.531  40.232 -42.612  1.00  9.470          H  
ATOM  41096 1HG  LYS C2562     -79.738  40.669 -44.718  1.00  9.470          H  
ATOM  41097 2HG  LYS C2562     -78.892  39.340 -45.501  1.00  9.470          H  
ATOM  41098 1HD  LYS C2562     -79.958  37.758 -43.847  1.00  9.470          H  
ATOM  41099 2HD  LYS C2562     -80.916  39.119 -43.232  1.00  9.470          H  
ATOM  41100 1HE  LYS C2562     -81.871  39.486 -45.501  1.00  9.470          H  
ATOM  41101 2HE  LYS C2562     -80.861  38.176 -46.135  1.00  9.470          H  
ATOM  41102 1HZ  LYS C2562     -83.104  37.443 -45.753  1.00  9.470          H  
ATOM  41103 2HZ  LYS C2562     -82.082  36.641 -44.743  1.00  9.470          H  
ATOM  41104 3HZ  LYS C2562     -83.077  37.829 -44.151  1.00  9.470          H  
ATOM  41105  N   ASN C2563     -75.003  40.434 -42.720  1.00  5.250          N  
ATOM  41106  CA  ASN C2563     -74.044  40.917 -41.730  1.00  5.040          C  
ATOM  41107  C   ASN C2563     -73.219  42.074 -42.302  1.00  5.020          C  
ATOM  41108  O   ASN C2563     -73.023  43.100 -41.639  1.00  4.900          O  
ATOM  41109  CB  ASN C2563     -73.185  39.778 -41.249  1.00  7.140          C  
ATOM  41110  CG  ASN C2563     -73.889  38.884 -40.301  1.00  7.140          C  
ATOM  41111  OD1 ASN C2563     -74.023  39.164 -39.103  1.00  7.140          O  
ATOM  41112  ND2 ASN C2563     -74.386  37.808 -40.814  1.00  7.140          N  
ATOM  41113  H   ASN C2563     -74.897  39.506 -43.143  1.00  6.300          H  
ATOM  41114  HA  ASN C2563     -74.594  41.306 -40.880  1.00  6.050          H  
ATOM  41115 1HB  ASN C2563     -72.923  39.188 -42.120  1.00  8.570          H  
ATOM  41116 2HB  ASN C2563     -72.265  40.126 -40.818  1.00  8.570          H  
ATOM  41117 1HD2 ASN C2563     -74.890  37.162 -40.244  1.00  8.570          H  
ATOM  41118 2HD2 ASN C2563     -74.300  37.641 -41.809  1.00  8.570          H  
ATOM  41119  N   ILE C2564     -72.870  42.005 -43.584  1.00  5.150          N  
ATOM  41120  CA  ILE C2564     -72.140  43.090 -44.241  1.00  5.170          C  
ATOM  41121  C   ILE C2564     -72.910  44.400 -44.224  1.00  5.210          C  
ATOM  41122  O   ILE C2564     -72.354  45.454 -43.899  1.00  5.130          O  
ATOM  41123  CB  ILE C2564     -71.746  42.693 -45.669  1.00  7.230          C  
ATOM  41124  CG1 ILE C2564     -70.631  41.612 -45.591  1.00  7.230          C  
ATOM  41125  CG2 ILE C2564     -71.395  43.899 -46.516  1.00  7.230          C  
ATOM  41126  CD1 ILE C2564     -70.336  40.901 -46.868  1.00  7.230          C  
ATOM  41127  H   ILE C2564     -73.053  41.150 -44.120  1.00  6.180          H  
ATOM  41128  HA  ILE C2564     -71.217  43.237 -43.684  1.00  6.200          H  
ATOM  41129  HB  ILE C2564     -72.598  42.204 -46.129  1.00  8.680          H  
ATOM  41130 1HG1 ILE C2564     -69.713  42.082 -45.258  1.00  8.680          H  
ATOM  41131 2HG1 ILE C2564     -70.915  40.883 -44.850  1.00  8.680          H  
ATOM  41132 1HG2 ILE C2564     -71.174  43.552 -47.499  1.00  8.680          H  
ATOM  41133 2HG2 ILE C2564     -72.228  44.591 -46.577  1.00  8.680          H  
ATOM  41134 3HG2 ILE C2564     -70.543  44.416 -46.107  1.00  8.680          H  
ATOM  41135 1HD1 ILE C2564     -69.562  40.182 -46.677  1.00  8.680          H  
ATOM  41136 2HD1 ILE C2564     -71.233  40.390 -47.203  1.00  8.680          H  
ATOM  41137 3HD1 ILE C2564     -70.000  41.594 -47.634  1.00  8.680          H  
ATOM  41138  N   GLN C2565     -74.208  44.343 -44.493  1.00  5.340          N  
ATOM  41139  CA  GLN C2565     -75.018  45.558 -44.549  1.00  5.400          C  
ATOM  41140  C   GLN C2565     -75.338  46.110 -43.159  1.00  5.280          C  
ATOM  41141  O   GLN C2565     -75.997  47.143 -43.035  1.00  5.360          O  
ATOM  41142  CB  GLN C2565     -76.334  45.301 -45.293  1.00  7.540          C  
ATOM  41143  CG  GLN C2565     -76.189  44.865 -46.743  1.00  7.540          C  
ATOM  41144  CD  GLN C2565     -75.412  45.819 -47.595  1.00  7.540          C  
ATOM  41145  OE1 GLN C2565     -75.664  47.025 -47.620  1.00  7.540          O  
ATOM  41146  NE2 GLN C2565     -74.448  45.272 -48.312  1.00  7.540          N  
ATOM  41147  H   GLN C2565     -74.616  43.439 -44.743  1.00  6.410          H  
ATOM  41148  HA  GLN C2565     -74.454  46.317 -45.089  1.00  6.480          H  
ATOM  41149 1HB  GLN C2565     -76.878  44.509 -44.769  1.00  9.040          H  
ATOM  41150 2HB  GLN C2565     -76.951  46.197 -45.263  1.00  9.040          H  
ATOM  41151 1HG  GLN C2565     -75.689  43.912 -46.782  1.00  9.040          H  
ATOM  41152 2HG  GLN C2565     -77.187  44.772 -47.165  1.00  9.040          H  
ATOM  41153 1HE2 GLN C2565     -73.854  45.832 -48.936  1.00  9.040          H  
ATOM  41154 2HE2 GLN C2565     -74.281  44.289 -48.260  1.00  9.040          H  
ATOM  41155  N   ASN C2566     -74.880  45.413 -42.117  1.00  5.090          N  
ATOM  41156  CA  ASN C2566     -75.020  45.805 -40.734  1.00  4.960          C  
ATOM  41157  C   ASN C2566     -73.629  46.054 -40.142  1.00  4.790          C  
ATOM  41158  O   ASN C2566     -73.461  46.098 -38.923  1.00  4.630          O  
ATOM  41159  CB  ASN C2566     -75.850  44.788 -39.991  1.00  7.000          C  
ATOM  41160  CG  ASN C2566     -77.346  44.921 -40.342  1.00  7.000          C  
ATOM  41161  OD1 ASN C2566     -78.027  45.794 -39.775  1.00  7.000          O  
ATOM  41162  ND2 ASN C2566     -77.860  44.132 -41.249  1.00  7.000          N  
ATOM  41163  H   ASN C2566     -74.338  44.563 -42.276  1.00  6.110          H  
ATOM  41164  HA  ASN C2566     -75.555  46.751 -40.699  1.00  5.950          H  
ATOM  41165 1HB  ASN C2566     -75.513  43.781 -40.258  1.00  8.400          H  
ATOM  41166 2HB  ASN C2566     -75.709  44.895 -38.933  1.00  8.400          H  
ATOM  41167 1HD2 ASN C2566     -78.824  44.223 -41.498  1.00  8.400          H  
ATOM  41168 2HD2 ASN C2566     -77.282  43.451 -41.712  1.00  8.400          H  
ATOM  41169  N   SER C2567     -72.654  46.263 -41.044  1.00  4.840          N  
ATOM  41170  CA  SER C2567     -71.254  46.560 -40.764  1.00  4.710          C  
ATOM  41171  C   SER C2567     -70.517  45.575 -39.859  1.00  4.540          C  
ATOM  41172  O   SER C2567     -69.736  45.978 -39.003  1.00  4.390          O  
ATOM  41173  CB  SER C2567     -71.122  47.961 -40.162  1.00  6.650          C  
ATOM  41174  OG  SER C2567     -71.576  48.958 -41.051  1.00  6.650          O  
ATOM  41175  H   SER C2567     -72.887  46.199 -42.033  1.00  5.810          H  
ATOM  41176  HA  SER C2567     -70.732  46.575 -41.724  1.00  5.650          H  
ATOM  41177 1HB  SER C2567     -71.691  48.014 -39.234  1.00  7.980          H  
ATOM  41178 2HB  SER C2567     -70.081  48.156 -39.909  1.00  7.980          H  
ATOM  41179  HG  SER C2567     -71.441  49.799 -40.593  1.00  7.980          H  
ATOM  41180  N   ILE C2568     -70.715  44.277 -40.077  1.00  4.580          N  
ATOM  41181  CA  ILE C2568     -70.022  43.264 -39.284  1.00  4.470          C  
ATOM  41182  C   ILE C2568     -68.913  42.566 -40.103  1.00  4.500          C  
ATOM  41183  O   ILE C2568     -69.205  41.940 -41.101  1.00  4.660          O  
ATOM  41184  CB  ILE C2568     -71.009  42.199 -38.800  1.00  6.300          C  
ATOM  41185  CG1 ILE C2568     -72.106  42.869 -37.924  1.00  6.300          C  
ATOM  41186  CG2 ILE C2568     -70.251  41.080 -38.022  1.00  6.300          C  
ATOM  41187  CD1 ILE C2568     -73.316  41.998 -37.668  1.00  6.300          C  
ATOM  41188  H   ILE C2568     -71.408  43.963 -40.776  1.00  5.500          H  
ATOM  41189  HA  ILE C2568     -69.634  43.755 -38.405  1.00  5.360          H  
ATOM  41190  HB  ILE C2568     -71.515  41.782 -39.640  1.00  7.560          H  
ATOM  41191 1HG1 ILE C2568     -71.666  43.151 -36.971  1.00  7.560          H  
ATOM  41192 2HG1 ILE C2568     -72.449  43.780 -38.418  1.00  7.560          H  
ATOM  41193 1HG2 ILE C2568     -70.948  40.336 -37.676  1.00  7.560          H  
ATOM  41194 2HG2 ILE C2568     -69.517  40.599 -38.666  1.00  7.560          H  
ATOM  41195 3HG2 ILE C2568     -69.745  41.524 -37.171  1.00  7.560          H  
ATOM  41196 1HD1 ILE C2568     -74.037  42.542 -37.061  1.00  7.560          H  
ATOM  41197 2HD1 ILE C2568     -73.771  41.753 -38.624  1.00  7.560          H  
ATOM  41198 3HD1 ILE C2568     -73.027  41.095 -37.167  1.00  7.560          H  
ATOM  41199  N   PRO C2569     -67.608  42.694 -39.688  1.00  4.360          N  
ATOM  41200  CA  PRO C2569     -66.436  42.061 -40.292  1.00  4.390          C  
ATOM  41201  C   PRO C2569     -66.532  40.551 -40.404  1.00  4.440          C  
ATOM  41202  O   PRO C2569     -67.081  39.907 -39.499  1.00  4.380          O  
ATOM  41203  CB  PRO C2569     -65.335  42.448 -39.314  1.00  6.580          C  
ATOM  41204  CG  PRO C2569     -65.793  43.751 -38.718  1.00  6.580          C  
ATOM  41205  CD  PRO C2569     -67.283  43.634 -38.613  1.00  6.580          C  
ATOM  41206  HA  PRO C2569     -66.239  42.506 -41.265  1.00  5.270          H  
ATOM  41207 1HB  PRO C2569     -65.258  41.651 -38.531  1.00  7.900          H  
ATOM  41208 2HB  PRO C2569     -64.375  42.480 -39.796  1.00  7.900          H  
ATOM  41209 1HG  PRO C2569     -65.340  43.868 -37.703  1.00  7.900          H  
ATOM  41210 2HG  PRO C2569     -65.473  44.594 -39.307  1.00  7.900          H  
ATOM  41211 1HD  PRO C2569     -67.607  43.291 -37.671  1.00  7.900          H  
ATOM  41212 2HD  PRO C2569     -67.676  44.645 -38.867  1.00  7.900          H  
ATOM  41213  N   TRP C2570     -66.071  40.017 -41.525  1.00  4.540          N  
ATOM  41214  CA  TRP C2570     -65.987  38.586 -41.809  1.00  4.560          C  
ATOM  41215  C   TRP C2570     -64.610  37.916 -41.894  1.00  4.590          C  
ATOM  41216  O   TRP C2570     -63.663  38.477 -42.482  1.00  4.630          O  
ATOM  41217  CB  TRP C2570     -66.700  38.279 -43.094  1.00  6.380          C  
ATOM  41218  CG  TRP C2570     -68.107  38.267 -42.940  1.00  6.380          C  
ATOM  41219  CD1 TRP C2570     -68.962  39.300 -43.050  1.00  6.380          C  
ATOM  41220  CD2 TRP C2570     -68.897  37.114 -42.649  1.00  6.380          C  
ATOM  41221  NE1 TRP C2570     -70.224  38.868 -42.852  1.00  6.380          N  
ATOM  41222  CE2 TRP C2570     -70.202  37.529 -42.600  1.00  6.380          C  
ATOM  41223  CE3 TRP C2570     -68.599  35.764 -42.432  1.00  6.380          C  
ATOM  41224  CZ2 TRP C2570     -71.235  36.653 -42.345  1.00  6.380          C  
ATOM  41225  CZ3 TRP C2570     -69.642  34.887 -42.189  1.00  6.380          C  
ATOM  41226  CH2 TRP C2570     -70.928  35.331 -42.162  1.00  6.380          C  
ATOM  41227  H   TRP C2570     -65.697  40.640 -42.242  1.00  5.450          H  
ATOM  41228  HA  TRP C2570     -66.529  38.091 -41.018  1.00  5.470          H  
ATOM  41229 1HB  TRP C2570     -66.450  39.038 -43.798  1.00  7.650          H  
ATOM  41230 2HB  TRP C2570     -66.356  37.321 -43.497  1.00  7.650          H  
ATOM  41231  HD1 TRP C2570     -68.685  40.332 -43.271  1.00  7.650          H  
ATOM  41232  HE1 TRP C2570     -71.048  39.442 -42.876  1.00  7.650          H  
ATOM  41233  HE3 TRP C2570     -67.567  35.411 -42.453  1.00  7.650          H  
ATOM  41234  HZ2 TRP C2570     -72.269  36.967 -42.316  1.00  7.650          H  
ATOM  41235  HZ3 TRP C2570     -69.417  33.848 -42.031  1.00  7.650          H  
ATOM  41236  HH2 TRP C2570     -71.722  34.626 -41.992  1.00  7.650          H  
ATOM  41237  N   LEU C2571     -64.526  36.674 -41.431  1.00  4.570          N  
ATOM  41238  CA  LEU C2571     -63.377  35.838 -41.791  1.00  4.610          C  
ATOM  41239  C   LEU C2571     -63.797  34.707 -42.696  1.00  4.820          C  
ATOM  41240  O   LEU C2571     -64.776  34.019 -42.438  1.00  4.880          O  
ATOM  41241  CB  LEU C2571     -62.643  35.170 -40.636  1.00  6.440          C  
ATOM  41242  CG  LEU C2571     -61.894  35.966 -39.671  1.00  6.440          C  
ATOM  41243  CD1 LEU C2571     -61.321  35.006 -38.677  1.00  6.440          C  
ATOM  41244  CD2 LEU C2571     -60.847  36.756 -40.360  1.00  6.440          C  
ATOM  41245  H   LEU C2571     -65.288  36.300 -40.856  1.00  5.480          H  
ATOM  41246  HA  LEU C2571     -62.687  36.441 -42.349  1.00  5.530          H  
ATOM  41247 1HB  LEU C2571     -63.394  34.655 -40.069  1.00  7.730          H  
ATOM  41248 2HB  LEU C2571     -61.966  34.423 -41.058  1.00  7.730          H  
ATOM  41249  HG  LEU C2571     -62.513  36.617 -39.171  1.00  7.730          H  
ATOM  41250 1HD1 LEU C2571     -60.759  35.531 -37.956  1.00  7.730          H  
ATOM  41251 2HD1 LEU C2571     -62.123  34.468 -38.187  1.00  7.730          H  
ATOM  41252 3HD1 LEU C2571     -60.666  34.302 -39.183  1.00  7.730          H  
ATOM  41253 1HD2 LEU C2571     -60.294  37.315 -39.621  1.00  7.730          H  
ATOM  41254 2HD2 LEU C2571     -60.178  36.093 -40.905  1.00  7.730          H  
ATOM  41255 3HD2 LEU C2571     -61.306  37.443 -41.045  1.00  7.730          H  
ATOM  41256  N   ILE C2572     -62.973  34.440 -43.700  1.00  4.930          N  
ATOM  41257  CA  ILE C2572     -63.214  33.327 -44.594  1.00  5.120          C  
ATOM  41258  C   ILE C2572     -62.336  32.134 -44.221  1.00  5.150          C  
ATOM  41259  O   ILE C2572     -61.100  32.190 -44.317  1.00  5.130          O  
ATOM  41260  CB  ILE C2572     -62.982  33.772 -46.064  1.00  7.090          C  
ATOM  41261  CG1 ILE C2572     -63.990  34.944 -46.403  1.00  7.090          C  
ATOM  41262  CG2 ILE C2572     -63.102  32.573 -47.034  1.00  7.090          C  
ATOM  41263  CD1 ILE C2572     -63.733  35.662 -47.719  1.00  7.090          C  
ATOM  41264  H   ILE C2572     -62.197  35.089 -43.861  1.00  5.920          H  
ATOM  41265  HA  ILE C2572     -64.239  33.016 -44.502  1.00  6.140          H  
ATOM  41266  HB  ILE C2572     -62.005  34.191 -46.157  1.00  8.510          H  
ATOM  41267 1HG1 ILE C2572     -64.992  34.542 -46.426  1.00  8.510          H  
ATOM  41268 2HG1 ILE C2572     -63.936  35.689 -45.609  1.00  8.510          H  
ATOM  41269 1HG2 ILE C2572     -62.936  32.890 -48.052  1.00  8.510          H  
ATOM  41270 2HG2 ILE C2572     -62.372  31.809 -46.791  1.00  8.510          H  
ATOM  41271 3HG2 ILE C2572     -64.082  32.149 -46.960  1.00  8.510          H  
ATOM  41272 1HD1 ILE C2572     -64.476  36.443 -47.850  1.00  8.510          H  
ATOM  41273 2HD1 ILE C2572     -62.734  36.105 -47.704  1.00  8.510          H  
ATOM  41274 3HD1 ILE C2572     -63.802  34.967 -48.548  1.00  8.510          H  
ATOM  41275  N   LEU C2573     -62.960  31.022 -43.801  1.00  5.200          N  
ATOM  41276  CA  LEU C2573     -62.168  29.877 -43.393  1.00  5.260          C  
ATOM  41277  C   LEU C2573     -61.904  29.032 -44.623  1.00  5.500          C  
ATOM  41278  O   LEU C2573     -62.514  27.986 -44.816  1.00  5.650          O  
ATOM  41279  CB  LEU C2573     -62.895  29.040 -42.308  1.00  7.340          C  
ATOM  41280  CG  LEU C2573     -62.015  27.967 -41.527  1.00  7.340          C  
ATOM  41281  CD1 LEU C2573     -60.925  28.672 -40.684  1.00  7.340          C  
ATOM  41282  CD2 LEU C2573     -62.882  27.092 -40.582  1.00  7.340          C  
ATOM  41283  H   LEU C2573     -63.983  30.961 -43.730  1.00  6.240          H  
ATOM  41284  HA  LEU C2573     -61.216  30.230 -43.010  1.00  6.310          H  
ATOM  41285 1HB  LEU C2573     -63.340  29.709 -41.597  1.00  8.810          H  
ATOM  41286 2HB  LEU C2573     -63.708  28.509 -42.792  1.00  8.810          H  
ATOM  41287  HG  LEU C2573     -61.536  27.332 -42.257  1.00  8.810          H  
ATOM  41288 1HD1 LEU C2573     -60.342  27.912 -40.184  1.00  8.810          H  
ATOM  41289 2HD1 LEU C2573     -60.264  29.263 -41.305  1.00  8.810          H  
ATOM  41290 3HD1 LEU C2573     -61.389  29.316 -39.939  1.00  8.810          H  
ATOM  41291 1HD2 LEU C2573     -62.247  26.362 -40.073  1.00  8.810          H  
ATOM  41292 2HD2 LEU C2573     -63.369  27.725 -39.839  1.00  8.810          H  
ATOM  41293 3HD2 LEU C2573     -63.630  26.563 -41.145  1.00  8.810          H  
ATOM  41294  N   ALA C2574     -61.026  29.523 -45.479  1.00  5.560          N  
ATOM  41295  CA  ALA C2574     -60.770  28.887 -46.762  1.00  5.780          C  
ATOM  41296  C   ALA C2574     -60.449  27.424 -46.526  1.00  5.900          C  
ATOM  41297  O   ALA C2574     -59.757  27.069 -45.575  1.00  5.840          O  
ATOM  41298  CB  ALA C2574     -59.650  29.588 -47.495  1.00  8.000          C  
ATOM  41299  H   ALA C2574     -60.599  30.412 -45.217  1.00  6.670          H  
ATOM  41300  HA  ALA C2574     -61.676  28.944 -47.369  1.00  6.940          H  
ATOM  41301 1HB  ALA C2574     -59.492  29.096 -48.456  1.00  9.600          H  
ATOM  41302 2HB  ALA C2574     -59.927  30.625 -47.656  1.00  9.600          H  
ATOM  41303 3HB  ALA C2574     -58.743  29.539 -46.909  1.00  9.600          H  
ATOM  41304  N   GLY C2575     -61.006  26.572 -47.380  1.00  6.100          N  
ATOM  41305  CA  GLY C2575     -60.894  25.132 -47.316  1.00  6.240          C  
ATOM  41306  C   GLY C2575     -62.118  24.529 -46.610  1.00  6.290          C  
ATOM  41307  O   GLY C2575     -62.425  23.343 -46.785  1.00  6.380          O  
ATOM  41308  H   GLY C2575     -61.527  26.914 -48.192  1.00  7.320          H  
ATOM  41309 1HA  GLY C2575     -60.837  24.743 -48.336  1.00  7.490          H  
ATOM  41310 2HA  GLY C2575     -59.980  24.851 -46.804  1.00  7.490          H  
ATOM  41311  N   SER C2576     -62.881  25.354 -45.873  1.00  6.350          N  
ATOM  41312  CA  SER C2576     -64.076  24.895 -45.158  1.00  6.480          C  
ATOM  41313  C   SER C2576     -65.282  24.831 -46.066  1.00  6.500          C  
ATOM  41314  O   SER C2576     -66.297  25.505 -45.853  1.00  6.800          O  
ATOM  41315  CB  SER C2576     -64.420  25.808 -44.017  1.00  9.020          C  
ATOM  41316  OG  SER C2576     -65.542  25.329 -43.340  1.00  9.020          O  
ATOM  41317  H   SER C2576     -62.589  26.325 -45.734  1.00  7.620          H  
ATOM  41318  HA  SER C2576     -63.884  23.897 -44.770  1.00  7.780          H  
ATOM  41319 1HB  SER C2576     -63.585  25.887 -43.349  1.00 10.820          H  
ATOM  41320 2HB  SER C2576     -64.629  26.803 -44.399  1.00 10.820          H  
ATOM  41321  HG  SER C2576     -65.732  25.973 -42.663  1.00 10.820          H  
ATOM  41322  N   GLY C2577     -65.176  23.988 -47.064  1.00  6.350          N  
ATOM  41323  CA  GLY C2577     -66.228  23.768 -48.023  1.00  6.410          C  
ATOM  41324  C   GLY C2577     -66.384  24.844 -49.091  1.00  6.490          C  
ATOM  41325  O   GLY C2577     -65.514  25.699 -49.306  1.00  6.630          O  
ATOM  41326  H   GLY C2577     -64.290  23.477 -47.131  1.00  7.620          H  
ATOM  41327 1HA  GLY C2577     -66.035  22.816 -48.520  1.00  7.690          H  
ATOM  41328 2HA  GLY C2577     -67.157  23.638 -47.503  1.00  7.690          H  
ATOM  41329  N   GLY C2578     -67.520  24.755 -49.772  1.00  6.500          N  
ATOM  41330  CA  GLY C2578     -67.810  25.533 -50.961  1.00  6.590          C  
ATOM  41331  C   GLY C2578     -67.836  27.044 -50.848  1.00  6.590          C  
ATOM  41332  O   GLY C2578     -67.119  27.733 -51.578  1.00  6.770          O  
ATOM  41333  H   GLY C2578     -68.220  24.091 -49.429  1.00  7.800          H  
ATOM  41334 1HA  GLY C2578     -67.047  25.272 -51.690  1.00  7.910          H  
ATOM  41335 2HA  GLY C2578     -68.754  25.184 -51.372  1.00  7.910          H  
ATOM  41336  N   VAL C2579     -68.648  27.585 -49.952  1.00  6.430          N  
ATOM  41337  CA  VAL C2579     -68.744  29.035 -49.879  1.00  6.410          C  
ATOM  41338  C   VAL C2579     -67.435  29.701 -49.471  1.00  6.270          C  
ATOM  41339  O   VAL C2579     -67.104  30.774 -49.989  1.00  6.320          O  
ATOM  41340  CB  VAL C2579     -69.892  29.437 -48.928  1.00  8.980          C  
ATOM  41341  CG1 VAL C2579     -69.563  29.072 -47.465  1.00  8.980          C  
ATOM  41342  CG2 VAL C2579     -70.165  30.942 -49.084  1.00  8.980          C  
ATOM  41343  H   VAL C2579     -69.203  26.985 -49.359  1.00  7.720          H  
ATOM  41344  HA  VAL C2579     -69.005  29.398 -50.874  1.00  7.690          H  
ATOM  41345  HB  VAL C2579     -70.780  28.872 -49.198  1.00 10.780          H  
ATOM  41346 1HG1 VAL C2579     -70.396  29.324 -46.836  1.00 10.780          H  
ATOM  41347 2HG1 VAL C2579     -69.383  28.029 -47.395  1.00 10.780          H  
ATOM  41348 3HG1 VAL C2579     -68.702  29.598 -47.110  1.00 10.780          H  
ATOM  41349 1HG2 VAL C2579     -70.979  31.243 -48.446  1.00 10.780          H  
ATOM  41350 2HG2 VAL C2579     -69.289  31.515 -48.819  1.00 10.780          H  
ATOM  41351 3HG2 VAL C2579     -70.421  31.144 -50.117  1.00 10.780          H  
ATOM  41352  N   ALA C2580     -66.689  29.066 -48.562  1.00  6.080          N  
ATOM  41353  CA  ALA C2580     -65.431  29.632 -48.121  1.00  5.940          C  
ATOM  41354  C   ALA C2580     -64.438  29.696 -49.281  1.00  6.060          C  
ATOM  41355  O   ALA C2580     -63.802  30.734 -49.511  1.00  6.050          O  
ATOM  41356  CB  ALA C2580     -64.872  28.817 -46.966  1.00  8.370          C  
ATOM  41357  H   ALA C2580     -67.023  28.189 -48.185  1.00  7.300          H  
ATOM  41358  HA  ALA C2580     -65.619  30.644 -47.787  1.00  7.130          H  
ATOM  41359 1HB  ALA C2580     -63.952  29.265 -46.627  1.00 10.050          H  
ATOM  41360 2HB  ALA C2580     -65.592  28.803 -46.142  1.00 10.050          H  
ATOM  41361 3HB  ALA C2580     -64.681  27.790 -47.293  1.00 10.050          H  
ATOM  41362  N   ASP C2581     -64.375  28.626 -50.086  1.00  6.210          N  
ATOM  41363  CA  ASP C2581     -63.435  28.623 -51.194  1.00  6.340          C  
ATOM  41364  C   ASP C2581     -63.812  29.588 -52.299  1.00  6.490          C  
ATOM  41365  O   ASP C2581     -62.937  30.253 -52.875  1.00  6.550          O  
ATOM  41366  CB  ASP C2581     -63.287  27.224 -51.780  1.00  8.820          C  
ATOM  41367  CG  ASP C2581     -62.517  26.312 -50.865  1.00  8.820          C  
ATOM  41368  OD1 ASP C2581     -61.938  26.810 -49.908  1.00  8.820          O  
ATOM  41369  OD2 ASP C2581     -62.450  25.141 -51.139  1.00  8.820          O  
ATOM  41370  H   ASP C2581     -64.907  27.771 -49.873  1.00  7.450          H  
ATOM  41371  HA  ASP C2581     -62.465  28.913 -50.806  1.00  7.610          H  
ATOM  41372 1HB  ASP C2581     -64.287  26.797 -51.941  1.00 10.590          H  
ATOM  41373 2HB  ASP C2581     -62.789  27.277 -52.747  1.00 10.590          H  
ATOM  41374  N   ILE C2582     -65.103  29.709 -52.595  1.00  6.550          N  
ATOM  41375  CA  ILE C2582     -65.492  30.606 -53.663  1.00  6.690          C  
ATOM  41376  C   ILE C2582     -65.199  32.054 -53.317  1.00  6.560          C  
ATOM  41377  O   ILE C2582     -64.630  32.771 -54.146  1.00  6.650          O  
ATOM  41378  CB  ILE C2582     -66.961  30.408 -54.067  1.00  9.310          C  
ATOM  41379  CG1 ILE C2582     -67.085  29.030 -54.713  1.00  9.310          C  
ATOM  41380  CG2 ILE C2582     -67.426  31.521 -55.017  1.00  9.310          C  
ATOM  41381  CD1 ILE C2582     -68.475  28.571 -54.941  1.00  9.310          C  
ATOM  41382  H   ILE C2582     -65.803  29.138 -52.104  1.00  7.860          H  
ATOM  41383  HA  ILE C2582     -64.895  30.357 -54.538  1.00  8.030          H  
ATOM  41384  HB  ILE C2582     -67.585  30.404 -53.168  1.00 11.170          H  
ATOM  41385 1HG1 ILE C2582     -66.563  29.044 -55.645  1.00 11.170          H  
ATOM  41386 2HG1 ILE C2582     -66.602  28.298 -54.066  1.00 11.170          H  
ATOM  41387 1HG2 ILE C2582     -68.449  31.361 -55.298  1.00 11.170          H  
ATOM  41388 2HG2 ILE C2582     -67.350  32.481 -54.523  1.00 11.170          H  
ATOM  41389 3HG2 ILE C2582     -66.807  31.517 -55.905  1.00 11.170          H  
ATOM  41390 1HD1 ILE C2582     -68.452  27.593 -55.389  1.00 11.170          H  
ATOM  41391 2HD1 ILE C2582     -68.994  28.529 -53.989  1.00 11.170          H  
ATOM  41392 3HD1 ILE C2582     -68.979  29.246 -55.608  1.00 11.170          H  
ATOM  41393  N   LEU C2583     -65.585  32.504 -52.120  1.00  6.360          N  
ATOM  41394  CA  LEU C2583     -65.312  33.890 -51.792  1.00  6.250          C  
ATOM  41395  C   LEU C2583     -63.824  34.214 -51.716  1.00  6.210          C  
ATOM  41396  O   LEU C2583     -63.430  35.299 -52.146  1.00  6.240          O  
ATOM  41397  CB  LEU C2583     -66.078  34.314 -50.536  1.00  8.790          C  
ATOM  41398  CG  LEU C2583     -67.641  34.466 -50.726  1.00  8.790          C  
ATOM  41399  CD1 LEU C2583     -68.280  34.660 -49.399  1.00  8.790          C  
ATOM  41400  CD2 LEU C2583     -67.955  35.702 -51.621  1.00  8.790          C  
ATOM  41401  H   LEU C2583     -66.062  31.883 -51.454  1.00  7.630          H  
ATOM  41402  HA  LEU C2583     -65.690  34.484 -52.613  1.00  7.500          H  
ATOM  41403 1HB  LEU C2583     -65.900  33.565 -49.754  1.00 10.550          H  
ATOM  41404 2HB  LEU C2583     -65.687  35.269 -50.197  1.00 10.550          H  
ATOM  41405  HG  LEU C2583     -68.048  33.560 -51.185  1.00 10.550          H  
ATOM  41406 1HD1 LEU C2583     -69.355  34.767 -49.519  1.00 10.550          H  
ATOM  41407 2HD1 LEU C2583     -68.076  33.810 -48.795  1.00 10.550          H  
ATOM  41408 3HD1 LEU C2583     -67.872  35.542 -48.944  1.00 10.550          H  
ATOM  41409 1HD2 LEU C2583     -69.032  35.807 -51.734  1.00 10.550          H  
ATOM  41410 2HD2 LEU C2583     -67.553  36.602 -51.155  1.00 10.550          H  
ATOM  41411 3HD2 LEU C2583     -67.515  35.590 -52.593  1.00 10.550          H  
ATOM  41412  N   VAL C2584     -62.961  33.313 -51.220  1.00  6.190          N  
ATOM  41413  CA  VAL C2584     -61.552  33.700 -51.268  1.00  6.170          C  
ATOM  41414  C   VAL C2584     -61.023  33.717 -52.709  1.00  6.350          C  
ATOM  41415  O   VAL C2584     -60.265  34.615 -53.068  1.00  6.380          O  
ATOM  41416  CB  VAL C2584     -60.625  32.836 -50.373  1.00  8.650          C  
ATOM  41417  CG1 VAL C2584     -60.527  31.407 -50.833  1.00  8.650          C  
ATOM  41418  CG2 VAL C2584     -59.217  33.449 -50.433  1.00  8.650          C  
ATOM  41419  H   VAL C2584     -63.274  32.422 -50.814  1.00  7.430          H  
ATOM  41420  HA  VAL C2584     -61.481  34.715 -50.878  1.00  7.400          H  
ATOM  41421  HB  VAL C2584     -61.005  32.835 -49.357  1.00 10.380          H  
ATOM  41422 1HG1 VAL C2584     -59.870  30.862 -50.172  1.00 10.380          H  
ATOM  41423 2HG1 VAL C2584     -61.507  30.975 -50.798  1.00 10.380          H  
ATOM  41424 3HG1 VAL C2584     -60.135  31.332 -51.835  1.00 10.380          H  
ATOM  41425 1HG2 VAL C2584     -58.540  32.877 -49.832  1.00 10.380          H  
ATOM  41426 2HG2 VAL C2584     -58.840  33.437 -51.450  1.00 10.380          H  
ATOM  41427 3HG2 VAL C2584     -59.249  34.479 -50.076  1.00 10.380          H  
ATOM  41428  N   THR C2585     -61.437  32.766 -53.548  1.00  6.500          N  
ATOM  41429  CA  THR C2585     -60.943  32.677 -54.918  1.00  6.700          C  
ATOM  41430  C   THR C2585     -61.213  33.957 -55.689  1.00  6.720          C  
ATOM  41431  O   THR C2585     -60.338  34.512 -56.364  1.00  6.790          O  
ATOM  41432  CB  THR C2585     -61.607  31.483 -55.658  1.00  9.300          C  
ATOM  41433  OG1 THR C2585     -61.260  30.256 -54.993  1.00  9.300          O  
ATOM  41434  CG2 THR C2585     -61.151  31.413 -57.118  1.00  9.300          C  
ATOM  41435  H   THR C2585     -62.074  32.035 -53.223  1.00  7.800          H  
ATOM  41436  HA  THR C2585     -59.867  32.516 -54.885  1.00  8.040          H  
ATOM  41437  HB  THR C2585     -62.693  31.600 -55.629  1.00 11.160          H  
ATOM  41438  HG1 THR C2585     -61.754  30.199 -54.147  1.00 11.160          H  
ATOM  41439 1HG2 THR C2585     -61.634  30.565 -57.599  1.00 11.160          H  
ATOM  41440 2HG2 THR C2585     -61.426  32.325 -57.645  1.00 11.160          H  
ATOM  41441 3HG2 THR C2585     -60.071  31.285 -57.154  1.00 11.160          H  
ATOM  41442  N   LEU C2586     -62.413  34.470 -55.534  1.00  6.660          N  
ATOM  41443  CA  LEU C2586     -62.858  35.635 -56.259  1.00  6.710          C  
ATOM  41444  C   LEU C2586     -62.355  36.951 -55.698  1.00  6.660          C  
ATOM  41445  O   LEU C2586     -62.631  38.012 -56.262  1.00  6.840          O  
ATOM  41446  CB  LEU C2586     -64.360  35.623 -56.216  1.00  9.370          C  
ATOM  41447  CG  LEU C2586     -65.035  34.476 -56.927  1.00  9.370          C  
ATOM  41448  CD1 LEU C2586     -66.430  34.494 -56.532  1.00  9.370          C  
ATOM  41449  CD2 LEU C2586     -64.921  34.645 -58.460  1.00  9.370          C  
ATOM  41450  H   LEU C2586     -63.083  33.972 -54.936  1.00  7.990          H  
ATOM  41451  HA  LEU C2586     -62.501  35.552 -57.280  1.00  8.050          H  
ATOM  41452 1HB  LEU C2586     -64.664  35.593 -55.166  1.00 11.250          H  
ATOM  41453 2HB  LEU C2586     -64.712  36.543 -56.659  1.00 11.250          H  
ATOM  41454  HG  LEU C2586     -64.594  33.526 -56.621  1.00 11.250          H  
ATOM  41455 1HD1 LEU C2586     -66.957  33.677 -57.012  1.00 11.250          H  
ATOM  41456 2HD1 LEU C2586     -66.493  34.386 -55.453  1.00 11.250          H  
ATOM  41457 3HD1 LEU C2586     -66.862  35.434 -56.823  1.00 11.250          H  
ATOM  41458 1HD2 LEU C2586     -65.441  33.834 -58.954  1.00 11.250          H  
ATOM  41459 2HD2 LEU C2586     -65.372  35.592 -58.755  1.00 11.250          H  
ATOM  41460 3HD2 LEU C2586     -63.882  34.633 -58.767  1.00 11.250          H  
ATOM  41461  N   MET C2587     -61.619  36.902 -54.589  1.00  6.430          N  
ATOM  41462  CA  MET C2587     -61.071  38.105 -54.013  1.00  6.380          C  
ATOM  41463  C   MET C2587     -59.584  38.193 -54.336  1.00  6.450          C  
ATOM  41464  O   MET C2587     -58.889  39.109 -53.882  1.00  6.480          O  
ATOM  41465  CB  MET C2587     -61.358  38.171 -52.509  1.00  8.950          C  
ATOM  41466  CG  MET C2587     -60.907  39.496 -51.807  1.00  8.950          C  
ATOM  41467  SD  MET C2587     -61.667  40.988 -52.527  1.00  8.950          S  
ATOM  41468  CE  MET C2587     -63.279  40.956 -51.855  1.00  8.950          C  
ATOM  41469  H   MET C2587     -61.384  36.006 -54.149  1.00  7.720          H  
ATOM  41470  HA  MET C2587     -61.556  38.962 -54.475  1.00  7.660          H  
ATOM  41471 1HB  MET C2587     -62.420  38.013 -52.335  1.00 10.740          H  
ATOM  41472 2HB  MET C2587     -60.836  37.341 -52.022  1.00 10.740          H  
ATOM  41473 1HG  MET C2587     -61.223  39.441 -50.766  1.00 10.740          H  
ATOM  41474 2HG  MET C2587     -59.831  39.611 -51.799  1.00 10.740          H  
ATOM  41475 1HE  MET C2587     -63.848  41.801 -52.232  1.00 10.740          H  
ATOM  41476 2HE  MET C2587     -63.765  40.053 -52.133  1.00 10.740          H  
ATOM  41477 3HE  MET C2587     -63.205  41.011 -50.772  1.00 10.740          H  
ATOM  41478  N   ASP C2588     -59.073  37.297 -55.189  1.00  6.500          N  
ATOM  41479  CA  ASP C2588     -57.649  37.353 -55.515  1.00  6.610          C  
ATOM  41480  C   ASP C2588     -57.423  38.442 -56.568  1.00  6.960          C  
ATOM  41481  O   ASP C2588     -57.207  38.160 -57.748  1.00  7.130          O  
ATOM  41482  CB  ASP C2588     -57.137  36.004 -56.029  1.00  9.210          C  
ATOM  41483  CG  ASP C2588     -55.582  35.928 -56.100  1.00  9.210          C  
ATOM  41484  OD1 ASP C2588     -54.937  36.754 -55.480  1.00  9.210          O  
ATOM  41485  OD2 ASP C2588     -55.059  35.045 -56.752  1.00  9.210          O  
ATOM  41486  H   ASP C2588     -59.647  36.538 -55.576  1.00  7.800          H  
ATOM  41487  HA  ASP C2588     -57.095  37.615 -54.613  1.00  7.930          H  
ATOM  41488 1HB  ASP C2588     -57.512  35.205 -55.383  1.00 11.050          H  
ATOM  41489 2HB  ASP C2588     -57.546  35.824 -57.024  1.00 11.050          H  
ATOM  41490  N   ARG C2589     -57.509  39.695 -56.102  1.00  7.200          N  
ATOM  41491  CA  ARG C2589     -57.441  40.925 -56.894  1.00  7.610          C  
ATOM  41492  C   ARG C2589     -58.568  41.009 -57.920  1.00  7.750          C  
ATOM  41493  O   ARG C2589     -58.366  41.497 -59.035  1.00  8.100          O  
ATOM  41494  CB  ARG C2589     -56.111  41.008 -57.623  1.00 10.490          C  
ATOM  41495  CG  ARG C2589     -54.896  40.974 -56.718  1.00 10.490          C  
ATOM  41496  CD  ARG C2589     -53.625  41.005 -57.488  1.00 10.490          C  
ATOM  41497  NE  ARG C2589     -53.536  39.838 -58.372  1.00 10.490          N  
ATOM  41498  CZ  ARG C2589     -53.172  38.590 -57.987  1.00 10.490          C  
ATOM  41499  NH1 ARG C2589     -52.850  38.342 -56.736  1.00 10.490          N  
ATOM  41500  NH2 ARG C2589     -53.157  37.606 -58.869  1.00 10.490          N  
ATOM  41501  H   ARG C2589     -57.700  39.761 -55.102  1.00  8.640          H  
ATOM  41502  HA  ARG C2589     -57.528  41.772 -56.214  1.00  9.130          H  
ATOM  41503 1HB  ARG C2589     -56.029  40.210 -58.348  1.00 12.590          H  
ATOM  41504 2HB  ARG C2589     -56.069  41.946 -58.177  1.00 12.590          H  
ATOM  41505 1HG  ARG C2589     -54.918  41.839 -56.060  1.00 12.590          H  
ATOM  41506 2HG  ARG C2589     -54.925  40.066 -56.119  1.00 12.590          H  
ATOM  41507 1HD  ARG C2589     -53.604  41.903 -58.107  1.00 12.590          H  
ATOM  41508 2HD  ARG C2589     -52.768  41.010 -56.816  1.00 12.590          H  
ATOM  41509  HE  ARG C2589     -53.780  39.973 -59.343  1.00 12.590          H  
ATOM  41510 1HH1 ARG C2589     -52.880  39.069 -56.044  1.00 12.590          H  
ATOM  41511 2HH1 ARG C2589     -52.613  37.397 -56.450  1.00 12.590          H  
ATOM  41512 1HH2 ARG C2589     -53.416  37.780 -59.828  1.00 12.590          H  
ATOM  41513 2HH2 ARG C2589     -52.917  36.667 -58.572  1.00 12.590          H  
ATOM  41514  N   GLY C2590     -59.757  40.549 -57.529  1.00  7.680          N  
ATOM  41515  CA  GLY C2590     -60.917  40.606 -58.403  1.00  7.870          C  
ATOM  41516  C   GLY C2590     -61.425  42.048 -58.445  1.00  7.890          C  
ATOM  41517  O   GLY C2590     -61.328  42.735 -57.429  1.00  8.220          O  
ATOM  41518  H   GLY C2590     -59.856  40.173 -56.596  1.00  9.220          H  
ATOM  41519 1HA  GLY C2590     -60.655  40.218 -59.370  1.00  9.440          H  
ATOM  41520 2HA  GLY C2590     -61.691  39.951 -58.006  1.00  9.440          H  
ATOM  41521  N   CYS C2591     -61.976  42.555 -59.568  1.00  7.860          N  
ATOM  41522  CA  CYS C2591     -62.124  41.975 -60.917  1.00  7.930          C  
ATOM  41523  C   CYS C2591     -62.880  40.651 -61.005  1.00  7.700          C  
ATOM  41524  O   CYS C2591     -62.450  39.736 -61.705  1.00  7.830          O  
ATOM  41525  CB  CYS C2591     -60.763  41.819 -61.621  1.00 11.070          C  
ATOM  41526  SG  CYS C2591     -59.778  43.307 -61.625  1.00 11.070          S  
ATOM  41527  H   CYS C2591     -62.316  43.502 -59.477  1.00  9.430          H  
ATOM  41528  HA  CYS C2591     -62.688  42.696 -61.508  1.00  9.520          H  
ATOM  41529 1HB  CYS C2591     -60.163  41.023 -61.229  1.00 13.290          H  
ATOM  41530 2HB  CYS C2591     -60.955  41.567 -62.662  1.00 13.290          H  
ATOM  41531  HG  CYS C2591     -59.231  43.059 -60.413  1.00 13.290          H  
ATOM  41532  N   TRP C2592     -63.993  40.546 -60.300  1.00  7.550          N  
ATOM  41533  CA  TRP C2592     -64.814  39.348 -60.381  1.00  7.410          C  
ATOM  41534  C   TRP C2592     -65.742  39.457 -61.585  1.00  7.530          C  
ATOM  41535  O   TRP C2592     -66.012  40.549 -62.086  1.00  7.530          O  
ATOM  41536  CB  TRP C2592     -65.585  39.096 -59.086  1.00 10.430          C  
ATOM  41537  CG  TRP C2592     -66.256  40.295 -58.552  1.00 10.430          C  
ATOM  41538  CD1 TRP C2592     -67.493  40.760 -58.851  1.00 10.430          C  
ATOM  41539  CD2 TRP C2592     -65.709  41.199 -57.570  1.00 10.430          C  
ATOM  41540  NE1 TRP C2592     -67.755  41.896 -58.132  1.00 10.430          N  
ATOM  41541  CE2 TRP C2592     -66.668  42.178 -57.344  1.00 10.430          C  
ATOM  41542  CE3 TRP C2592     -64.494  41.247 -56.872  1.00 10.430          C  
ATOM  41543  CZ2 TRP C2592     -66.457  43.210 -56.459  1.00 10.430          C  
ATOM  41544  CZ3 TRP C2592     -64.278  42.279 -55.984  1.00 10.430          C  
ATOM  41545  CH2 TRP C2592     -65.232  43.238 -55.781  1.00 10.430          C  
ATOM  41546  H   TRP C2592     -64.285  41.320 -59.718  1.00  9.060          H  
ATOM  41547  HA  TRP C2592     -64.161  38.489 -60.540  1.00  8.890          H  
ATOM  41548 1HB  TRP C2592     -66.342  38.330 -59.253  1.00 12.520          H  
ATOM  41549 2HB  TRP C2592     -64.902  38.715 -58.326  1.00 12.520          H  
ATOM  41550  HD1 TRP C2592     -68.168  40.302 -59.563  1.00 12.520          H  
ATOM  41551  HE1 TRP C2592     -68.606  42.447 -58.170  1.00 12.520          H  
ATOM  41552  HE3 TRP C2592     -63.732  40.486 -57.024  1.00 12.520          H  
ATOM  41553  HZ2 TRP C2592     -67.209  43.985 -56.283  1.00 12.520          H  
ATOM  41554  HZ3 TRP C2592     -63.327  42.308 -55.448  1.00 12.520          H  
ATOM  41555  HH2 TRP C2592     -65.034  44.040 -55.070  1.00 12.520          H  
ATOM  41556  N   ASP C2593     -66.214  38.310 -62.048  1.00  7.720          N  
ATOM  41557  CA  ASP C2593     -67.089  38.181 -63.210  1.00  7.880          C  
ATOM  41558  C   ASP C2593     -68.059  37.039 -63.030  1.00  7.880          C  
ATOM  41559  O   ASP C2593     -67.634  35.920 -62.736  1.00  7.840          O  
ATOM  41560  CB  ASP C2593     -66.304  37.979 -64.507  1.00 10.970          C  
ATOM  41561  CG  ASP C2593     -67.231  37.934 -65.747  1.00 10.970          C  
ATOM  41562  OD1 ASP C2593     -68.446  37.827 -65.550  1.00 10.970          O  
ATOM  41563  OD2 ASP C2593     -66.741  38.003 -66.850  1.00 10.970          O  
ATOM  41564  H   ASP C2593     -65.934  37.467 -61.569  1.00  9.260          H  
ATOM  41565  HA  ASP C2593     -67.667  39.102 -63.309  1.00  9.460          H  
ATOM  41566 1HB  ASP C2593     -65.586  38.796 -64.627  1.00 13.160          H  
ATOM  41567 2HB  ASP C2593     -65.748  37.057 -64.462  1.00 13.160          H  
ATOM  41568  N   ALA C2594     -69.357  37.314 -63.160  1.00  7.940          N  
ATOM  41569  CA  ALA C2594     -70.387  36.307 -62.929  1.00  7.960          C  
ATOM  41570  C   ALA C2594     -70.091  35.040 -63.704  1.00  8.130          C  
ATOM  41571  O   ALA C2594     -70.225  33.947 -63.168  1.00  8.110          O  
ATOM  41572  CB  ALA C2594     -71.747  36.818 -63.363  1.00 11.140          C  
ATOM  41573  H   ALA C2594     -69.609  38.242 -63.477  1.00  9.530          H  
ATOM  41574  HA  ALA C2594     -70.409  36.075 -61.867  1.00  9.550          H  
ATOM  41575 1HB  ALA C2594     -72.493  36.054 -63.187  1.00 13.360          H  
ATOM  41576 2HB  ALA C2594     -72.008  37.706 -62.816  1.00 13.360          H  
ATOM  41577 3HB  ALA C2594     -71.718  37.043 -64.430  1.00 13.360          H  
ATOM  41578  N   ASP C2595     -69.554  35.132 -64.920  1.00  8.320          N  
ATOM  41579  CA  ASP C2595     -69.304  33.872 -65.617  1.00  8.510          C  
ATOM  41580  C   ASP C2595     -68.355  32.952 -64.822  1.00  8.360          C  
ATOM  41581  O   ASP C2595     -68.516  31.725 -64.850  1.00  8.410          O  
ATOM  41582  CB  ASP C2595     -68.725  34.089 -67.019  1.00 11.840          C  
ATOM  41583  CG  ASP C2595     -69.734  34.610 -68.071  1.00 11.840          C  
ATOM  41584  OD1 ASP C2595     -70.918  34.618 -67.826  1.00 11.840          O  
ATOM  41585  OD2 ASP C2595     -69.287  34.954 -69.139  1.00 11.840          O  
ATOM  41586  H   ASP C2595     -69.370  36.054 -65.348  1.00  9.980          H  
ATOM  41587  HA  ASP C2595     -70.259  33.354 -65.726  1.00 10.210          H  
ATOM  41588 1HB  ASP C2595     -67.907  34.813 -66.951  1.00 14.210          H  
ATOM  41589 2HB  ASP C2595     -68.301  33.154 -67.377  1.00 14.210          H  
ATOM  41590  N   ILE C2596     -67.380  33.540 -64.109  1.00  8.170          N  
ATOM  41591  CA  ILE C2596     -66.407  32.798 -63.319  1.00  8.030          C  
ATOM  41592  C   ILE C2596     -67.104  32.255 -62.106  1.00  7.870          C  
ATOM  41593  O   ILE C2596     -66.915  31.098 -61.728  1.00  7.860          O  
ATOM  41594  CB  ILE C2596     -65.248  33.682 -62.808  1.00 11.300          C  
ATOM  41595  CG1 ILE C2596     -64.423  34.201 -63.987  1.00 11.300          C  
ATOM  41596  CG2 ILE C2596     -64.362  32.851 -61.804  1.00 11.300          C  
ATOM  41597  CD1 ILE C2596     -63.459  35.318 -63.611  1.00 11.300          C  
ATOM  41598  H   ILE C2596     -67.332  34.557 -64.073  1.00  9.800          H  
ATOM  41599  HA  ILE C2596     -66.018  31.969 -63.908  1.00  9.640          H  
ATOM  41600  HB  ILE C2596     -65.645  34.543 -62.288  1.00 13.560          H  
ATOM  41601 1HG1 ILE C2596     -63.858  33.378 -64.419  1.00 13.560          H  
ATOM  41602 2HG1 ILE C2596     -65.106  34.585 -64.744  1.00 13.560          H  
ATOM  41603 1HG2 ILE C2596     -63.549  33.455 -61.424  1.00 13.560          H  
ATOM  41604 2HG2 ILE C2596     -64.949  32.513 -60.958  1.00 13.560          H  
ATOM  41605 3HG2 ILE C2596     -63.951  31.981 -62.317  1.00 13.560          H  
ATOM  41606 1HD1 ILE C2596     -62.926  35.646 -64.501  1.00 13.560          H  
ATOM  41607 2HD1 ILE C2596     -64.015  36.158 -63.196  1.00 13.560          H  
ATOM  41608 3HD1 ILE C2596     -62.741  34.977 -62.878  1.00 13.560          H  
ATOM  41609  N   VAL C2597     -67.888  33.120 -61.478  1.00  7.760          N  
ATOM  41610  CA  VAL C2597     -68.553  32.773 -60.241  1.00  7.640          C  
ATOM  41611  C   VAL C2597     -69.488  31.588 -60.486  1.00  7.750          C  
ATOM  41612  O   VAL C2597     -69.518  30.648 -59.690  1.00  7.650          O  
ATOM  41613  CB  VAL C2597     -69.392  33.956 -59.725  1.00 10.740          C  
ATOM  41614  CG1 VAL C2597     -70.166  33.529 -58.503  1.00 10.740          C  
ATOM  41615  CG2 VAL C2597     -68.526  35.167 -59.460  1.00 10.740          C  
ATOM  41616  H   VAL C2597     -67.969  34.058 -61.888  1.00  9.310          H  
ATOM  41617  HA  VAL C2597     -67.804  32.498 -59.500  1.00  9.170          H  
ATOM  41618  HB  VAL C2597     -70.117  34.215 -60.480  1.00 12.890          H  
ATOM  41619 1HG1 VAL C2597     -70.750  34.363 -58.172  1.00 12.890          H  
ATOM  41620 2HG1 VAL C2597     -70.819  32.699 -58.728  1.00 12.890          H  
ATOM  41621 3HG1 VAL C2597     -69.474  33.240 -57.718  1.00 12.890          H  
ATOM  41622 1HG2 VAL C2597     -69.144  35.996 -59.114  1.00 12.890          H  
ATOM  41623 2HG2 VAL C2597     -67.826  34.927 -58.739  1.00 12.890          H  
ATOM  41624 3HG2 VAL C2597     -68.014  35.458 -60.359  1.00 12.890          H  
ATOM  41625  N   GLN C2598     -70.247  31.642 -61.583  1.00  7.970          N  
ATOM  41626  CA  GLN C2598     -71.193  30.599 -61.948  1.00  8.110          C  
ATOM  41627  C   GLN C2598     -70.485  29.272 -62.208  1.00  8.140          C  
ATOM  41628  O   GLN C2598     -70.956  28.224 -61.744  1.00  8.110          O  
ATOM  41629  CB  GLN C2598     -71.969  31.039 -63.187  1.00 11.300          C  
ATOM  41630  CG  GLN C2598     -72.940  32.189 -62.933  1.00 11.300          C  
ATOM  41631  CD  GLN C2598     -73.513  32.737 -64.202  1.00 11.300          C  
ATOM  41632  OE1 GLN C2598     -72.984  32.468 -65.282  1.00 11.300          O  
ATOM  41633  NE2 GLN C2598     -74.600  33.495 -64.098  1.00 11.300          N  
ATOM  41634  H   GLN C2598     -70.164  32.462 -62.178  1.00  9.560          H  
ATOM  41635  HA  GLN C2598     -71.890  30.465 -61.128  1.00  9.730          H  
ATOM  41636 1HB  GLN C2598     -71.261  31.362 -63.955  1.00 13.560          H  
ATOM  41637 2HB  GLN C2598     -72.531  30.198 -63.587  1.00 13.560          H  
ATOM  41638 1HG  GLN C2598     -73.757  31.829 -62.324  1.00 13.560          H  
ATOM  41639 2HG  GLN C2598     -72.423  32.987 -62.407  1.00 13.560          H  
ATOM  41640 1HE2 GLN C2598     -75.018  33.879 -64.923  1.00 13.560          H  
ATOM  41641 2HE2 GLN C2598     -75.017  33.672 -63.203  1.00 13.560          H  
ATOM  41642  N   GLU C2599     -69.328  29.314 -62.888  1.00  8.200          N  
ATOM  41643  CA  GLU C2599     -68.569  28.098 -63.134  1.00  8.240          C  
ATOM  41644  C   GLU C2599     -68.062  27.527 -61.811  1.00  8.030          C  
ATOM  41645  O   GLU C2599     -68.153  26.314 -61.578  1.00  8.050          O  
ATOM  41646  CB  GLU C2599     -67.387  28.387 -64.067  1.00 11.520          C  
ATOM  41647  CG  GLU C2599     -66.526  27.174 -64.455  1.00 11.520          C  
ATOM  41648  CD  GLU C2599     -67.246  26.141 -65.320  1.00 11.520          C  
ATOM  41649  OE1 GLU C2599     -68.251  26.480 -65.900  1.00 11.520          O  
ATOM  41650  OE2 GLU C2599     -66.777  25.020 -65.404  1.00 11.520          O  
ATOM  41651  H   GLU C2599     -69.022  30.196 -63.313  1.00  9.840          H  
ATOM  41652  HA  GLU C2599     -69.220  27.367 -63.610  1.00  9.890          H  
ATOM  41653 1HB  GLU C2599     -67.760  28.841 -64.985  1.00 13.820          H  
ATOM  41654 2HB  GLU C2599     -66.731  29.121 -63.593  1.00 13.820          H  
ATOM  41655 1HG  GLU C2599     -65.655  27.535 -64.998  1.00 13.820          H  
ATOM  41656 2HG  GLU C2599     -66.172  26.700 -63.545  1.00 13.820          H  
ATOM  41657  N   LEU C2600     -67.589  28.397 -60.901  1.00  7.840          N  
ATOM  41658  CA  LEU C2600     -67.112  27.894 -59.628  1.00  7.630          C  
ATOM  41659  C   LEU C2600     -68.251  27.240 -58.865  1.00  7.610          C  
ATOM  41660  O   LEU C2600     -68.087  26.125 -58.368  1.00  7.580          O  
ATOM  41661  CB  LEU C2600     -66.550  29.021 -58.743  1.00 10.770          C  
ATOM  41662  CG  LEU C2600     -65.237  29.724 -59.162  1.00 10.770          C  
ATOM  41663  CD1 LEU C2600     -65.030  30.928 -58.237  1.00 10.770          C  
ATOM  41664  CD2 LEU C2600     -64.058  28.773 -59.064  1.00 10.770          C  
ATOM  41665  H   LEU C2600     -67.506  29.392 -61.135  1.00  9.410          H  
ATOM  41666  HA  LEU C2600     -66.349  27.144 -59.814  1.00  9.160          H  
ATOM  41667 1HB  LEU C2600     -67.316  29.789 -58.644  1.00 12.920          H  
ATOM  41668 2HB  LEU C2600     -66.376  28.596 -57.775  1.00 12.920          H  
ATOM  41669  HG  LEU C2600     -65.324  30.080 -60.181  1.00 12.920          H  
ATOM  41670 1HD1 LEU C2600     -64.120  31.457 -58.521  1.00 12.920          H  
ATOM  41671 2HD1 LEU C2600     -65.877  31.596 -58.327  1.00 12.920          H  
ATOM  41672 3HD1 LEU C2600     -64.941  30.592 -57.207  1.00 12.920          H  
ATOM  41673 1HD2 LEU C2600     -63.150  29.298 -59.356  1.00 12.920          H  
ATOM  41674 2HD2 LEU C2600     -63.957  28.415 -58.038  1.00 12.920          H  
ATOM  41675 3HD2 LEU C2600     -64.206  27.926 -59.729  1.00 12.920          H  
ATOM  41676  N   LEU C2601     -69.437  27.865 -58.856  1.00  7.640          N  
ATOM  41677  CA  LEU C2601     -70.574  27.325 -58.121  1.00  7.640          C  
ATOM  41678  C   LEU C2601     -71.004  25.952 -58.596  1.00  7.800          C  
ATOM  41679  O   LEU C2601     -71.255  25.073 -57.770  1.00  7.780          O  
ATOM  41680  CB  LEU C2601     -71.749  28.310 -58.226  1.00 10.700          C  
ATOM  41681  CG  LEU C2601     -71.622  29.609 -57.410  1.00 10.700          C  
ATOM  41682  CD1 LEU C2601     -72.652  30.607 -57.879  1.00 10.700          C  
ATOM  41683  CD2 LEU C2601     -71.892  29.311 -55.952  1.00 10.700          C  
ATOM  41684  H   LEU C2601     -69.522  28.780 -59.310  1.00  9.170          H  
ATOM  41685  HA  LEU C2601     -70.277  27.231 -57.084  1.00  9.170          H  
ATOM  41686 1HB  LEU C2601     -71.849  28.597 -59.270  1.00 12.840          H  
ATOM  41687 2HB  LEU C2601     -72.658  27.810 -57.927  1.00 12.840          H  
ATOM  41688  HG  LEU C2601     -70.624  30.028 -57.529  1.00 12.840          H  
ATOM  41689 1HD1 LEU C2601     -72.573  31.520 -57.304  1.00 12.840          H  
ATOM  41690 2HD1 LEU C2601     -72.478  30.837 -58.923  1.00 12.840          H  
ATOM  41691 3HD1 LEU C2601     -73.641  30.195 -57.765  1.00 12.840          H  
ATOM  41692 1HD2 LEU C2601     -71.802  30.223 -55.399  1.00 12.840          H  
ATOM  41693 2HD2 LEU C2601     -72.895  28.912 -55.841  1.00 12.840          H  
ATOM  41694 3HD2 LEU C2601     -71.196  28.598 -55.569  1.00 12.840          H  
ATOM  41695  N   ILE C2602     -71.058  25.717 -59.901  1.00  7.990          N  
ATOM  41696  CA  ILE C2602     -71.459  24.377 -60.312  1.00  8.160          C  
ATOM  41697  C   ILE C2602     -70.368  23.337 -60.067  1.00  8.100          C  
ATOM  41698  O   ILE C2602     -70.676  22.205 -59.709  1.00  8.130          O  
ATOM  41699  CB  ILE C2602     -71.988  24.319 -61.767  1.00 11.360          C  
ATOM  41700  CG1 ILE C2602     -72.672  22.905 -62.055  1.00 11.360          C  
ATOM  41701  CG2 ILE C2602     -70.876  24.595 -62.789  1.00 11.360          C  
ATOM  41702  CD1 ILE C2602     -73.928  22.563 -61.214  1.00 11.360          C  
ATOM  41703  H   ILE C2602     -70.878  26.476 -60.571  1.00  9.590          H  
ATOM  41704  HA  ILE C2602     -72.296  24.108 -59.678  1.00  9.790          H  
ATOM  41705  HB  ILE C2602     -72.750  25.081 -61.882  1.00 13.630          H  
ATOM  41706 1HG1 ILE C2602     -72.966  22.887 -63.101  1.00 13.630          H  
ATOM  41707 2HG1 ILE C2602     -71.937  22.114 -61.892  1.00 13.630          H  
ATOM  41708 1HG2 ILE C2602     -71.296  24.580 -63.792  1.00 13.630          H  
ATOM  41709 2HG2 ILE C2602     -70.448  25.572 -62.598  1.00 13.630          H  
ATOM  41710 3HG2 ILE C2602     -70.094  23.844 -62.729  1.00 13.630          H  
ATOM  41711 1HD1 ILE C2602     -74.305  21.586 -61.518  1.00 13.630          H  
ATOM  41712 2HD1 ILE C2602     -73.692  22.521 -60.151  1.00 13.630          H  
ATOM  41713 3HD1 ILE C2602     -74.698  23.306 -61.382  1.00 13.630          H  
ATOM  41714  N   ASN C2603     -69.097  23.695 -60.264  1.00  8.030          N  
ATOM  41715  CA  ASN C2603     -68.029  22.733 -60.038  1.00  7.990          C  
ATOM  41716  C   ASN C2603     -67.832  22.436 -58.550  1.00  7.780          C  
ATOM  41717  O   ASN C2603     -67.446  21.326 -58.178  1.00  7.810          O  
ATOM  41718  CB  ASN C2603     -66.755  23.242 -60.658  1.00 11.200          C  
ATOM  41719  CG  ASN C2603     -66.824  23.190 -62.145  1.00 11.200          C  
ATOM  41720  OD1 ASN C2603     -67.599  22.417 -62.728  1.00 11.200          O  
ATOM  41721  ND2 ASN C2603     -66.041  24.009 -62.783  1.00 11.200          N  
ATOM  41722  H   ASN C2603     -68.866  24.637 -60.605  1.00  9.640          H  
ATOM  41723  HA  ASN C2603     -68.308  21.794 -60.516  1.00  9.590          H  
ATOM  41724 1HB  ASN C2603     -66.596  24.280 -60.349  1.00 13.440          H  
ATOM  41725 2HB  ASN C2603     -65.909  22.654 -60.308  1.00 13.440          H  
ATOM  41726 1HD2 ASN C2603     -66.077  24.062 -63.802  1.00 13.440          H  
ATOM  41727 2HD2 ASN C2603     -65.440  24.626 -62.281  1.00 13.440          H  
ATOM  41728  N   THR C2604     -68.097  23.439 -57.713  1.00  7.580          N  
ATOM  41729  CA  THR C2604     -68.009  23.371 -56.259  1.00  7.400          C  
ATOM  41730  C   THR C2604     -69.151  22.547 -55.674  1.00  7.350          C  
ATOM  41731  O   THR C2604     -68.951  21.721 -54.779  1.00  7.260          O  
ATOM  41732  CB  THR C2604     -68.027  24.781 -55.657  1.00 10.430          C  
ATOM  41733  OG1 THR C2604     -66.908  25.522 -56.146  1.00 10.430          O  
ATOM  41734  CG2 THR C2604     -67.950  24.725 -54.188  1.00 10.430          C  
ATOM  41735  H   THR C2604     -68.346  24.339 -58.114  1.00  9.100          H  
ATOM  41736  HA  THR C2604     -67.068  22.891 -55.994  1.00  8.880          H  
ATOM  41737  HB  THR C2604     -68.945  25.285 -55.950  1.00 12.520          H  
ATOM  41738  HG1 THR C2604     -67.036  25.673 -57.100  1.00 12.520          H  
ATOM  41739 1HG2 THR C2604     -67.957  25.744 -53.815  1.00 12.520          H  
ATOM  41740 2HG2 THR C2604     -68.798  24.183 -53.779  1.00 12.520          H  
ATOM  41741 3HG2 THR C2604     -67.027  24.230 -53.896  1.00 12.520          H  
ATOM  41742  N   PHE C2605     -70.357  22.773 -56.195  1.00  7.430          N  
ATOM  41743  CA  PHE C2605     -71.576  22.129 -55.747  1.00  7.410          C  
ATOM  41744  C   PHE C2605     -72.286  21.356 -56.877  1.00  7.500          C  
ATOM  41745  O   PHE C2605     -73.441  21.671 -57.163  1.00  7.540          O  
ATOM  41746  CB  PHE C2605     -72.565  23.188 -55.264  1.00 10.380          C  
ATOM  41747  CG  PHE C2605     -72.108  24.098 -54.149  1.00 10.380          C  
ATOM  41748  CD1 PHE C2605     -71.579  25.348 -54.442  1.00 10.380          C  
ATOM  41749  CD2 PHE C2605     -72.243  23.743 -52.823  1.00 10.380          C  
ATOM  41750  CE1 PHE C2605     -71.190  26.196 -53.456  1.00 10.380          C  
ATOM  41751  CE2 PHE C2605     -71.849  24.611 -51.835  1.00 10.380          C  
ATOM  41752  CZ  PHE C2605     -71.322  25.830 -52.161  1.00 10.380          C  
ATOM  41753  H   PHE C2605     -70.450  23.488 -56.916  1.00  8.920          H  
ATOM  41754  HA  PHE C2605     -71.339  21.452 -54.930  1.00  8.890          H  
ATOM  41755 1HB  PHE C2605     -72.822  23.822 -56.113  1.00 12.460          H  
ATOM  41756 2HB  PHE C2605     -73.476  22.693 -54.933  1.00 12.460          H  
ATOM  41757  HD1 PHE C2605     -71.482  25.648 -55.476  1.00 12.460          H  
ATOM  41758  HD2 PHE C2605     -72.670  22.771 -52.564  1.00 12.460          H  
ATOM  41759  HE1 PHE C2605     -70.784  27.165 -53.703  1.00 12.460          H  
ATOM  41760  HE2 PHE C2605     -71.962  24.339 -50.785  1.00 12.460          H  
ATOM  41761  HZ  PHE C2605     -71.016  26.511 -51.376  1.00 12.460          H  
ATOM  41762  N   PRO C2606     -71.644  20.364 -57.551  1.00  7.560          N  
ATOM  41763  CA  PRO C2606     -72.150  19.593 -58.693  1.00  7.660          C  
ATOM  41764  C   PRO C2606     -73.332  18.690 -58.347  1.00  7.590          C  
ATOM  41765  O   PRO C2606     -74.079  18.254 -59.218  1.00  7.740          O  
ATOM  41766  CB  PRO C2606     -70.939  18.738 -59.083  1.00 11.490          C  
ATOM  41767  CG  PRO C2606     -70.151  18.592 -57.804  1.00 11.490          C  
ATOM  41768  CD  PRO C2606     -70.329  19.896 -57.088  1.00 11.490          C  
ATOM  41769  HA  PRO C2606     -72.413  20.290 -59.502  1.00  9.190          H  
ATOM  41770 1HB  PRO C2606     -71.274  17.777 -59.493  1.00 13.790          H  
ATOM  41771 2HB  PRO C2606     -70.366  19.254 -59.878  1.00 13.790          H  
ATOM  41772 1HG  PRO C2606     -70.516  17.731 -57.211  1.00 13.790          H  
ATOM  41773 2HG  PRO C2606     -69.095  18.395 -58.033  1.00 13.790          H  
ATOM  41774 1HD  PRO C2606     -70.289  19.743 -56.003  1.00 13.790          H  
ATOM  41775 2HD  PRO C2606     -69.567  20.549 -57.437  1.00 13.790          H  
ATOM  41776  N   ASP C2607     -73.493  18.436 -57.050  1.00  7.460          N  
ATOM  41777  CA  ASP C2607     -74.506  17.567 -56.452  1.00  7.450          C  
ATOM  41778  C   ASP C2607     -75.995  17.700 -56.890  1.00  7.630          C  
ATOM  41779  O   ASP C2607     -76.656  16.672 -57.050  1.00  7.760          O  
ATOM  41780  CB  ASP C2607     -74.451  17.747 -54.934  1.00 10.430          C  
ATOM  41781  CG  ASP C2607     -73.172  17.233 -54.316  1.00 10.430          C  
ATOM  41782  OD1 ASP C2607     -72.438  16.517 -54.953  1.00 10.430          O  
ATOM  41783  OD2 ASP C2607     -72.913  17.616 -53.211  1.00 10.430          O  
ATOM  41784  H   ASP C2607     -72.827  18.838 -56.408  1.00  8.950          H  
ATOM  41785  HA  ASP C2607     -74.203  16.545 -56.677  1.00  8.940          H  
ATOM  41786 1HB  ASP C2607     -74.542  18.783 -54.665  1.00 12.520          H  
ATOM  41787 2HB  ASP C2607     -75.294  17.223 -54.484  1.00 12.520          H  
ATOM  41788  N   GLY C2608     -76.566  18.917 -57.045  1.00  7.860          N  
ATOM  41789  CA  GLY C2608     -75.899  20.206 -56.928  1.00  8.050          C  
ATOM  41790  C   GLY C2608     -76.847  21.373 -56.992  1.00  7.950          C  
ATOM  41791  O   GLY C2608     -78.069  21.201 -56.978  1.00  7.930          O  
ATOM  41792  H   GLY C2608     -77.544  18.938 -57.288  1.00  9.430          H  
ATOM  41793 1HA  GLY C2608     -75.306  20.273 -56.025  1.00  9.660          H  
ATOM  41794 2HA  GLY C2608     -75.241  20.321 -57.774  1.00  9.660          H  
ATOM  41795  N   LEU C2609     -76.268  22.569 -57.033  1.00  8.060          N  
ATOM  41796  CA  LEU C2609     -77.085  23.782 -57.063  1.00  8.070          C  
ATOM  41797  C   LEU C2609     -77.902  23.878 -58.344  1.00  8.360          C  
ATOM  41798  O   LEU C2609     -77.402  23.635 -59.447  1.00  8.680          O  
ATOM  41799  CB  LEU C2609     -76.230  25.056 -56.935  1.00 11.290          C  
ATOM  41800  CG  LEU C2609     -75.516  25.346 -55.590  1.00 11.290          C  
ATOM  41801  CD1 LEU C2609     -74.593  26.562 -55.782  1.00 11.290          C  
ATOM  41802  CD2 LEU C2609     -76.518  25.637 -54.503  1.00 11.290          C  
ATOM  41803  H   LEU C2609     -75.241  22.591 -57.053  1.00  9.670          H  
ATOM  41804  HA  LEU C2609     -77.795  23.742 -56.238  1.00  9.680          H  
ATOM  41805 1HB  LEU C2609     -75.467  25.032 -57.710  1.00 13.550          H  
ATOM  41806 2HB  LEU C2609     -76.891  25.903 -57.124  1.00 13.550          H  
ATOM  41807  HG  LEU C2609     -74.939  24.504 -55.301  1.00 13.550          H  
ATOM  41808 1HD1 LEU C2609     -74.078  26.783 -54.846  1.00 13.550          H  
ATOM  41809 2HD1 LEU C2609     -73.863  26.335 -56.554  1.00 13.550          H  
ATOM  41810 3HD1 LEU C2609     -75.182  27.431 -56.078  1.00 13.550          H  
ATOM  41811 1HD2 LEU C2609     -75.988  25.845 -53.572  1.00 13.550          H  
ATOM  41812 2HD2 LEU C2609     -77.110  26.497 -54.782  1.00 13.550          H  
ATOM  41813 3HD2 LEU C2609     -77.179  24.787 -54.351  1.00 13.550          H  
ATOM  41814  N   HIS C2610     -79.162  24.254 -58.173  1.00  8.320          N  
ATOM  41815  CA  HIS C2610     -80.113  24.476 -59.256  1.00  8.540          C  
ATOM  41816  C   HIS C2610     -79.722  25.727 -60.024  1.00  8.530          C  
ATOM  41817  O   HIS C2610     -79.164  26.651 -59.439  1.00  8.390          O  
ATOM  41818  CB  HIS C2610     -81.539  24.603 -58.709  1.00 11.870          C  
ATOM  41819  CG  HIS C2610     -82.598  24.621 -59.768  1.00 11.870          C  
ATOM  41820  ND1 HIS C2610     -82.890  25.746 -60.520  1.00 11.870          N  
ATOM  41821  CD2 HIS C2610     -83.433  23.647 -60.204  1.00 11.870          C  
ATOM  41822  CE1 HIS C2610     -83.861  25.454 -61.378  1.00 11.870          C  
ATOM  41823  NE2 HIS C2610     -84.204  24.189 -61.202  1.00 11.870          N  
ATOM  41824  H   HIS C2610     -79.482  24.407 -57.205  1.00  9.980          H  
ATOM  41825  HA  HIS C2610     -80.088  23.633 -59.947  1.00 10.250          H  
ATOM  41826 1HB  HIS C2610     -81.739  23.772 -58.032  1.00 14.240          H  
ATOM  41827 2HB  HIS C2610     -81.621  25.515 -58.127  1.00 14.240          H  
ATOM  41828  HD2 HIS C2610     -83.482  22.623 -59.834  1.00 14.240          H  
ATOM  41829  HE1 HIS C2610     -84.304  26.142 -62.103  1.00 14.240          H  
ATOM  41830  HE2 HIS C2610     -84.922  23.692 -61.718  1.00 14.240          H  
ATOM  41831  N   SER C2611     -80.007  25.802 -61.321  1.00  8.710          N  
ATOM  41832  CA  SER C2611     -79.664  27.008 -62.075  1.00  8.780          C  
ATOM  41833  C   SER C2611     -80.182  28.297 -61.405  1.00  8.530          C  
ATOM  41834  O   SER C2611     -79.482  29.326 -61.418  1.00  8.460          O  
ATOM  41835  CB  SER C2611     -80.234  26.910 -63.479  1.00 12.260          C  
ATOM  41836  OG  SER C2611     -79.627  25.870 -64.203  1.00 12.260          O  
ATOM  41837  H   SER C2611     -80.446  25.032 -61.806  1.00 10.450          H  
ATOM  41838  HA  SER C2611     -78.578  27.068 -62.143  1.00 10.540          H  
ATOM  41839 1HB  SER C2611     -81.310  26.737 -63.420  1.00 14.720          H  
ATOM  41840 2HB  SER C2611     -80.084  27.856 -63.999  1.00 14.720          H  
ATOM  41841  HG  SER C2611     -80.009  25.901 -65.086  1.00 14.720          H  
ATOM  41842  N   THR C2612     -81.392  28.255 -60.816  1.00  8.470          N  
ATOM  41843  CA  THR C2612     -81.949  29.424 -60.137  1.00  8.300          C  
ATOM  41844  C   THR C2612     -81.066  29.777 -58.947  1.00  8.080          C  
ATOM  41845  O   THR C2612     -80.739  30.951 -58.730  1.00  7.940          O  
ATOM  41846  CB  THR C2612     -83.406  29.192 -59.657  1.00 11.690          C  
ATOM  41847  OG1 THR C2612     -84.266  28.946 -60.789  1.00 11.690          O  
ATOM  41848  CG2 THR C2612     -83.908  30.426 -58.907  1.00 11.690          C  
ATOM  41849  H   THR C2612     -81.934  27.388 -60.823  1.00 10.160          H  
ATOM  41850  HA  THR C2612     -81.944  30.267 -60.827  1.00  9.960          H  
ATOM  41851  HB  THR C2612     -83.435  28.324 -58.997  1.00 14.030          H  
ATOM  41852  HG1 THR C2612     -85.126  28.646 -60.479  1.00 14.030          H  
ATOM  41853 1HG2 THR C2612     -84.930  30.255 -58.576  1.00 14.030          H  
ATOM  41854 2HG2 THR C2612     -83.283  30.622 -58.037  1.00 14.030          H  
ATOM  41855 3HG2 THR C2612     -83.881  31.288 -59.571  1.00 14.030          H  
ATOM  41856  N   GLU C2613     -80.691  28.756 -58.173  1.00  8.130          N  
ATOM  41857  CA  GLU C2613     -79.837  28.925 -57.010  1.00  8.000          C  
ATOM  41858  C   GLU C2613     -78.466  29.450 -57.404  1.00  7.830          C  
ATOM  41859  O   GLU C2613     -77.971  30.376 -56.777  1.00  7.660          O  
ATOM  41860  CB  GLU C2613     -79.670  27.609 -56.257  1.00 11.250          C  
ATOM  41861  CG  GLU C2613     -80.909  27.127 -55.544  1.00 11.250          C  
ATOM  41862  CD  GLU C2613     -80.750  25.759 -54.916  1.00 11.250          C  
ATOM  41863  OE1 GLU C2613     -80.008  24.932 -55.432  1.00 11.250          O  
ATOM  41864  OE2 GLU C2613     -81.359  25.544 -53.897  1.00 11.250          O  
ATOM  41865  H   GLU C2613     -81.034  27.836 -58.409  1.00  9.760          H  
ATOM  41866  HA  GLU C2613     -80.304  29.647 -56.343  1.00  9.600          H  
ATOM  41867 1HB  GLU C2613     -79.341  26.836 -56.938  1.00 13.500          H  
ATOM  41868 2HB  GLU C2613     -78.894  27.731 -55.511  1.00 13.500          H  
ATOM  41869 1HG  GLU C2613     -81.154  27.844 -54.762  1.00 13.500          H  
ATOM  41870 2HG  GLU C2613     -81.737  27.110 -56.251  1.00 13.500          H  
ATOM  41871  N   ILE C2614     -77.905  28.973 -58.509  1.00  7.910          N  
ATOM  41872  CA  ILE C2614     -76.602  29.448 -58.948  1.00  7.800          C  
ATOM  41873  C   ILE C2614     -76.688  30.937 -59.221  1.00  7.690          C  
ATOM  41874  O   ILE C2614     -75.792  31.686 -58.815  1.00  7.550          O  
ATOM  41875  CB  ILE C2614     -76.077  28.660 -60.168  1.00 10.960          C  
ATOM  41876  CG1 ILE C2614     -75.759  27.229 -59.692  1.00 10.960          C  
ATOM  41877  CG2 ILE C2614     -74.837  29.353 -60.789  1.00 10.960          C  
ATOM  41878  CD1 ILE C2614     -75.505  26.220 -60.757  1.00 10.960          C  
ATOM  41879  H   ILE C2614     -78.378  28.216 -59.003  1.00  9.490          H  
ATOM  41880  HA  ILE C2614     -75.897  29.292 -58.134  1.00  9.360          H  
ATOM  41881  HB  ILE C2614     -76.870  28.591 -60.915  1.00 13.160          H  
ATOM  41882 1HG1 ILE C2614     -74.889  27.267 -59.041  1.00 13.160          H  
ATOM  41883 2HG1 ILE C2614     -76.604  26.881 -59.124  1.00 13.160          H  
ATOM  41884 1HG2 ILE C2614     -74.475  28.792 -61.644  1.00 13.160          H  
ATOM  41885 2HG2 ILE C2614     -75.098  30.352 -61.117  1.00 13.160          H  
ATOM  41886 3HG2 ILE C2614     -74.056  29.412 -60.054  1.00 13.160          H  
ATOM  41887 1HD1 ILE C2614     -75.315  25.261 -60.281  1.00 13.160          H  
ATOM  41888 2HD1 ILE C2614     -76.383  26.137 -61.395  1.00 13.160          H  
ATOM  41889 3HD1 ILE C2614     -74.648  26.502 -61.351  1.00 13.160          H  
ATOM  41890  N   THR C2615     -77.747  31.373 -59.905  1.00  7.770          N  
ATOM  41891  CA  THR C2615     -77.945  32.790 -60.172  1.00  7.690          C  
ATOM  41892  C   THR C2615     -78.048  33.586 -58.861  1.00  7.530          C  
ATOM  41893  O   THR C2615     -77.409  34.635 -58.731  1.00  7.430          O  
ATOM  41894  CB  THR C2615     -79.208  33.033 -61.028  1.00 10.800          C  
ATOM  41895  OG1 THR C2615     -79.055  32.386 -62.301  1.00 10.800          O  
ATOM  41896  CG2 THR C2615     -79.411  34.535 -61.248  1.00 10.800          C  
ATOM  41897  H   THR C2615     -78.415  30.684 -60.262  1.00  9.320          H  
ATOM  41898  HA  THR C2615     -77.084  33.158 -60.726  1.00  9.230          H  
ATOM  41899  HB  THR C2615     -80.078  32.619 -60.524  1.00 12.960          H  
ATOM  41900  HG1 THR C2615     -79.081  31.422 -62.176  1.00 12.960          H  
ATOM  41901 1HG2 THR C2615     -80.297  34.689 -61.859  1.00 12.960          H  
ATOM  41902 2HG2 THR C2615     -79.542  35.044 -60.295  1.00 12.960          H  
ATOM  41903 3HG2 THR C2615     -78.541  34.945 -61.759  1.00 12.960          H  
ATOM  41904  N   SER C2616     -78.839  33.091 -57.896  1.00  7.500          N  
ATOM  41905  CA  SER C2616     -78.998  33.756 -56.599  1.00  7.350          C  
ATOM  41906  C   SER C2616     -77.667  33.858 -55.851  1.00  7.190          C  
ATOM  41907  O   SER C2616     -77.307  34.932 -55.345  1.00  7.070          O  
ATOM  41908  CB  SER C2616     -80.001  33.006 -55.747  1.00 10.350          C  
ATOM  41909  OG  SER C2616     -80.167  33.624 -54.499  1.00 10.350          O  
ATOM  41910  H   SER C2616     -79.379  32.241 -58.089  1.00  9.000          H  
ATOM  41911  HA  SER C2616     -79.372  34.764 -56.774  1.00  8.820          H  
ATOM  41912 1HB  SER C2616     -80.957  32.956 -56.270  1.00 12.420          H  
ATOM  41913 2HB  SER C2616     -79.658  31.986 -55.604  1.00 12.420          H  
ATOM  41914  HG  SER C2616     -80.835  33.113 -54.042  1.00 12.420          H  
ATOM  41915  N   TRP C2617     -76.913  32.748 -55.818  1.00  7.210          N  
ATOM  41916  CA  TRP C2617     -75.615  32.718 -55.168  1.00  7.110          C  
ATOM  41917  C   TRP C2617     -74.708  33.719 -55.838  1.00  7.040          C  
ATOM  41918  O   TRP C2617     -74.040  34.489 -55.157  1.00  6.870          O  
ATOM  41919  CB  TRP C2617     -74.941  31.323 -55.255  1.00  9.990          C  
ATOM  41920  CG  TRP C2617     -75.310  30.245 -54.210  1.00  9.990          C  
ATOM  41921  CD1 TRP C2617     -76.490  29.614 -54.094  1.00  9.990          C  
ATOM  41922  CD2 TRP C2617     -74.448  29.633 -53.182  1.00  9.990          C  
ATOM  41923  NE1 TRP C2617     -76.446  28.704 -53.093  1.00  9.990          N  
ATOM  41924  CE2 TRP C2617     -75.217  28.702 -52.525  1.00  9.990          C  
ATOM  41925  CE3 TRP C2617     -73.113  29.802 -52.787  1.00  9.990          C  
ATOM  41926  CZ2 TRP C2617     -74.725  27.946 -51.477  1.00  9.990          C  
ATOM  41927  CZ3 TRP C2617     -72.628  29.058 -51.740  1.00  9.990          C  
ATOM  41928  CH2 TRP C2617     -73.423  28.153 -51.094  1.00  9.990          C  
ATOM  41929  H   TRP C2617     -77.274  31.902 -56.244  1.00  8.650          H  
ATOM  41930  HA  TRP C2617     -75.757  33.002 -54.138  1.00  8.530          H  
ATOM  41931 1HB  TRP C2617     -75.177  30.901 -56.223  1.00 11.990          H  
ATOM  41932 2HB  TRP C2617     -73.873  31.459 -55.215  1.00 11.990          H  
ATOM  41933  HD1 TRP C2617     -77.357  29.794 -54.687  1.00 11.990          H  
ATOM  41934  HE1 TRP C2617     -77.220  28.124 -52.819  1.00 11.990          H  
ATOM  41935  HE3 TRP C2617     -72.473  30.508 -53.282  1.00 11.990          H  
ATOM  41936  HZ2 TRP C2617     -75.331  27.211 -50.954  1.00 11.990          H  
ATOM  41937  HZ3 TRP C2617     -71.596  29.210 -51.445  1.00 11.990          H  
ATOM  41938  HH2 TRP C2617     -73.020  27.567 -50.263  1.00 11.990          H  
ATOM  41939  N   THR C2618     -74.717  33.755 -57.169  1.00  7.170          N  
ATOM  41940  CA  THR C2618     -73.857  34.647 -57.917  1.00  7.150          C  
ATOM  41941  C   THR C2618     -74.130  36.101 -57.582  1.00  7.030          C  
ATOM  41942  O   THR C2618     -73.189  36.871 -57.355  1.00  6.950          O  
ATOM  41943  CB  THR C2618     -74.039  34.425 -59.431  1.00 10.020          C  
ATOM  41944  OG1 THR C2618     -73.678  33.080 -59.747  1.00 10.020          O  
ATOM  41945  CG2 THR C2618     -73.155  35.374 -60.231  1.00 10.020          C  
ATOM  41946  H   THR C2618     -75.293  33.094 -57.688  1.00  8.600          H  
ATOM  41947  HA  THR C2618     -72.839  34.423 -57.646  1.00  8.580          H  
ATOM  41948  HB  THR C2618     -75.075  34.588 -59.703  1.00 12.020          H  
ATOM  41949  HG1 THR C2618     -74.339  32.479 -59.336  1.00 12.020          H  
ATOM  41950 1HG2 THR C2618     -73.309  35.168 -61.277  1.00 12.020          H  
ATOM  41951 2HG2 THR C2618     -73.415  36.412 -60.025  1.00 12.020          H  
ATOM  41952 3HG2 THR C2618     -72.125  35.215 -59.979  1.00 12.020          H  
ATOM  41953  N   LYS C2619     -75.407  36.495 -57.558  1.00  7.040          N  
ATOM  41954  CA  LYS C2619     -75.735  37.878 -57.242  1.00  6.920          C  
ATOM  41955  C   LYS C2619     -75.269  38.245 -55.840  1.00  6.780          C  
ATOM  41956  O   LYS C2619     -74.673  39.311 -55.643  1.00  6.700          O  
ATOM  41957  CB  LYS C2619     -77.237  38.125 -57.387  1.00  9.740          C  
ATOM  41958  CG  LYS C2619     -77.733  38.140 -58.834  1.00  9.740          C  
ATOM  41959  CD  LYS C2619     -79.242  38.358 -58.907  1.00  9.740          C  
ATOM  41960  CE  LYS C2619     -79.730  38.417 -60.354  1.00  9.740          C  
ATOM  41961  NZ  LYS C2619     -81.211  38.592 -60.441  1.00  9.740          N  
ATOM  41962  H   LYS C2619     -76.144  35.822 -57.795  1.00  8.450          H  
ATOM  41963  HA  LYS C2619     -75.207  38.524 -57.945  1.00  8.300          H  
ATOM  41964 1HB  LYS C2619     -77.779  37.334 -56.856  1.00 11.680          H  
ATOM  41965 2HB  LYS C2619     -77.498  39.073 -56.921  1.00 11.680          H  
ATOM  41966 1HG  LYS C2619     -77.228  38.940 -59.375  1.00 11.680          H  
ATOM  41967 2HG  LYS C2619     -77.483  37.192 -59.311  1.00 11.680          H  
ATOM  41968 1HD  LYS C2619     -79.746  37.532 -58.400  1.00 11.680          H  
ATOM  41969 2HD  LYS C2619     -79.504  39.287 -58.404  1.00 11.680          H  
ATOM  41970 1HE  LYS C2619     -79.248  39.253 -60.856  1.00 11.680          H  
ATOM  41971 2HE  LYS C2619     -79.454  37.498 -60.860  1.00 11.680          H  
ATOM  41972 1HZ  LYS C2619     -81.488  38.627 -61.412  1.00 11.680          H  
ATOM  41973 2HZ  LYS C2619     -81.673  37.815 -59.988  1.00 11.680          H  
ATOM  41974 3HZ  LYS C2619     -81.479  39.453 -59.985  1.00 11.680          H  
ATOM  41975  N   LEU C2620     -75.504  37.358 -54.863  1.00  6.750          N  
ATOM  41976  CA  LEU C2620     -75.054  37.651 -53.515  1.00  6.610          C  
ATOM  41977  C   LEU C2620     -73.539  37.709 -53.443  1.00  6.550          C  
ATOM  41978  O   LEU C2620     -73.004  38.614 -52.815  1.00  6.410          O  
ATOM  41979  CB  LEU C2620     -75.631  36.643 -52.528  1.00  9.310          C  
ATOM  41980  CG  LEU C2620     -77.148  36.773 -52.231  1.00  9.310          C  
ATOM  41981  CD1 LEU C2620     -77.626  35.536 -51.497  1.00  9.310          C  
ATOM  41982  CD2 LEU C2620     -77.393  38.016 -51.313  1.00  9.310          C  
ATOM  41983  H   LEU C2620     -76.016  36.489 -55.062  1.00  8.100          H  
ATOM  41984  HA  LEU C2620     -75.420  38.633 -53.251  1.00  7.930          H  
ATOM  41985 1HB  LEU C2620     -75.461  35.647 -52.928  1.00 11.170          H  
ATOM  41986 2HB  LEU C2620     -75.099  36.752 -51.593  1.00 11.170          H  
ATOM  41987  HG  LEU C2620     -77.702  36.867 -53.169  1.00 11.170          H  
ATOM  41988 1HD1 LEU C2620     -78.689  35.628 -51.287  1.00 11.170          H  
ATOM  41989 2HD1 LEU C2620     -77.456  34.652 -52.117  1.00 11.170          H  
ATOM  41990 3HD1 LEU C2620     -77.093  35.438 -50.578  1.00 11.170          H  
ATOM  41991 1HD2 LEU C2620     -78.455  38.094 -51.089  1.00 11.170          H  
ATOM  41992 2HD2 LEU C2620     -76.838  37.884 -50.385  1.00 11.170          H  
ATOM  41993 3HD2 LEU C2620     -77.068  38.929 -51.794  1.00 11.170          H  
ATOM  41994  N   ILE C2621     -72.840  36.823 -54.145  1.00  6.680          N  
ATOM  41995  CA  ILE C2621     -71.385  36.834 -54.145  1.00  6.650          C  
ATOM  41996  C   ILE C2621     -70.849  38.143 -54.651  1.00  6.600          C  
ATOM  41997  O   ILE C2621     -69.931  38.693 -54.044  1.00  6.510          O  
ATOM  41998  CB  ILE C2621     -70.825  35.653 -54.957  1.00  9.320          C  
ATOM  41999  CG1 ILE C2621     -71.099  34.366 -54.178  1.00  9.320          C  
ATOM  42000  CG2 ILE C2621     -69.352  35.843 -55.301  1.00  9.320          C  
ATOM  42001  CD1 ILE C2621     -70.935  33.100 -54.948  1.00  9.320          C  
ATOM  42002  H   ILE C2621     -73.331  36.088 -54.655  1.00  8.020          H  
ATOM  42003  HA  ILE C2621     -71.049  36.709 -53.117  1.00  7.980          H  
ATOM  42004  HB  ILE C2621     -71.387  35.576 -55.887  1.00 11.190          H  
ATOM  42005 1HG1 ILE C2621     -70.416  34.330 -53.333  1.00 11.190          H  
ATOM  42006 2HG1 ILE C2621     -72.081  34.415 -53.799  1.00 11.190          H  
ATOM  42007 1HG2 ILE C2621     -69.026  35.007 -55.877  1.00 11.190          H  
ATOM  42008 2HG2 ILE C2621     -69.209  36.743 -55.890  1.00 11.190          H  
ATOM  42009 3HG2 ILE C2621     -68.769  35.915 -54.405  1.00 11.190          H  
ATOM  42010 1HD1 ILE C2621     -71.147  32.262 -54.298  1.00 11.190          H  
ATOM  42011 2HD1 ILE C2621     -71.631  33.099 -55.781  1.00 11.190          H  
ATOM  42012 3HD1 ILE C2621     -69.939  33.019 -55.316  1.00 11.190          H  
ATOM  42013  N   GLN C2622     -71.387  38.657 -55.754  1.00  6.660          N  
ATOM  42014  CA  GLN C2622     -70.882  39.926 -56.237  1.00  6.630          C  
ATOM  42015  C   GLN C2622     -71.134  41.040 -55.214  1.00  6.470          C  
ATOM  42016  O   GLN C2622     -70.242  41.853 -54.957  1.00  6.410          O  
ATOM  42017  CB  GLN C2622     -71.545  40.288 -57.558  1.00  9.290          C  
ATOM  42018  CG  GLN C2622     -71.147  39.401 -58.714  1.00  9.290          C  
ATOM  42019  CD  GLN C2622     -71.849  39.805 -59.962  1.00  9.290          C  
ATOM  42020  OE1 GLN C2622     -72.965  40.322 -59.905  1.00  9.290          O  
ATOM  42021  NE2 GLN C2622     -71.206  39.614 -61.095  1.00  9.290          N  
ATOM  42022  H   GLN C2622     -72.123  38.142 -56.253  1.00  7.990          H  
ATOM  42023  HA  GLN C2622     -69.808  39.838 -56.391  1.00  7.960          H  
ATOM  42024 1HB  GLN C2622     -72.630  40.213 -57.439  1.00 11.150          H  
ATOM  42025 2HB  GLN C2622     -71.311  41.317 -57.816  1.00 11.150          H  
ATOM  42026 1HG  GLN C2622     -70.090  39.462 -58.868  1.00 11.150          H  
ATOM  42027 2HG  GLN C2622     -71.426  38.375 -58.485  1.00 11.150          H  
ATOM  42028 1HE2 GLN C2622     -71.634  39.890 -61.960  1.00 11.150          H  
ATOM  42029 2HE2 GLN C2622     -70.292  39.209 -61.088  1.00 11.150          H  
ATOM  42030  N   ARG C2623     -72.324  41.054 -54.588  1.00  6.410          N  
ATOM  42031  CA  ARG C2623     -72.650  42.080 -53.593  1.00  6.270          C  
ATOM  42032  C   ARG C2623     -71.704  42.022 -52.392  1.00  6.180          C  
ATOM  42033  O   ARG C2623     -71.243  43.050 -51.903  1.00  6.100          O  
ATOM  42034  CB  ARG C2623     -74.083  41.904 -53.113  1.00  8.830          C  
ATOM  42035  CG  ARG C2623     -75.160  42.260 -54.134  1.00  8.830          C  
ATOM  42036  CD  ARG C2623     -76.521  41.892 -53.652  1.00  8.830          C  
ATOM  42037  NE  ARG C2623     -77.551  42.222 -54.619  1.00  8.830          N  
ATOM  42038  CZ  ARG C2623     -78.842  41.828 -54.544  1.00  8.830          C  
ATOM  42039  NH1 ARG C2623     -79.259  41.073 -53.545  1.00  8.830          N  
ATOM  42040  NH2 ARG C2623     -79.695  42.205 -55.481  1.00  8.830          N  
ATOM  42041  H   ARG C2623     -73.039  40.365 -54.855  1.00  7.690          H  
ATOM  42042  HA  ARG C2623     -72.555  43.057 -54.065  1.00  7.520          H  
ATOM  42043 1HB  ARG C2623     -74.241  40.872 -52.816  1.00 10.600          H  
ATOM  42044 2HB  ARG C2623     -74.235  42.522 -52.239  1.00 10.600          H  
ATOM  42045 1HG  ARG C2623     -75.141  43.333 -54.317  1.00 10.600          H  
ATOM  42046 2HG  ARG C2623     -74.971  41.735 -55.066  1.00 10.600          H  
ATOM  42047 1HD  ARG C2623     -76.546  40.820 -53.476  1.00 10.600          H  
ATOM  42048 2HD  ARG C2623     -76.740  42.419 -52.736  1.00 10.600          H  
ATOM  42049  HE  ARG C2623     -77.282  42.801 -55.406  1.00 10.600          H  
ATOM  42050 1HH1 ARG C2623     -78.617  40.774 -52.829  1.00 10.600          H  
ATOM  42051 2HH1 ARG C2623     -80.227  40.787 -53.498  1.00 10.600          H  
ATOM  42052 1HH2 ARG C2623     -79.380  42.784 -56.249  1.00 10.600          H  
ATOM  42053 2HH2 ARG C2623     -80.661  41.917 -55.433  1.00 10.600          H  
ATOM  42054  N   ILE C2624     -71.384  40.809 -51.965  1.00  6.190          N  
ATOM  42055  CA  ILE C2624     -70.482  40.521 -50.861  1.00  6.080          C  
ATOM  42056  C   ILE C2624     -69.049  40.968 -51.168  1.00  6.090          C  
ATOM  42057  O   ILE C2624     -68.426  41.671 -50.375  1.00  5.990          O  
ATOM  42058  CB  ILE C2624     -70.589  39.005 -50.573  1.00  8.560          C  
ATOM  42059  CG1 ILE C2624     -72.002  38.719 -49.989  1.00  8.560          C  
ATOM  42060  CG2 ILE C2624     -69.473  38.485 -49.677  1.00  8.560          C  
ATOM  42061  CD1 ILE C2624     -72.391  37.274 -50.014  1.00  8.560          C  
ATOM  42062  H   ILE C2624     -71.847  40.019 -52.424  1.00  7.430          H  
ATOM  42063  HA  ILE C2624     -70.830  41.066 -49.987  1.00  7.300          H  
ATOM  42064  HB  ILE C2624     -70.535  38.476 -51.518  1.00 10.270          H  
ATOM  42065 1HG1 ILE C2624     -72.023  39.050 -48.960  1.00 10.270          H  
ATOM  42066 2HG1 ILE C2624     -72.744  39.289 -50.533  1.00 10.270          H  
ATOM  42067 1HG2 ILE C2624     -69.581  37.425 -49.526  1.00 10.270          H  
ATOM  42068 2HG2 ILE C2624     -68.531  38.660 -50.150  1.00 10.270          H  
ATOM  42069 3HG2 ILE C2624     -69.498  38.980 -48.727  1.00 10.270          H  
ATOM  42070 1HD1 ILE C2624     -73.386  37.163 -49.589  1.00 10.270          H  
ATOM  42071 2HD1 ILE C2624     -72.404  36.930 -51.032  1.00 10.270          H  
ATOM  42072 3HD1 ILE C2624     -71.698  36.679 -49.463  1.00 10.270          H  
ATOM  42073  N   LEU C2625     -68.530  40.604 -52.337  1.00  6.230          N  
ATOM  42074  CA  LEU C2625     -67.172  40.970 -52.735  1.00  6.260          C  
ATOM  42075  C   LEU C2625     -67.025  42.497 -52.866  1.00  6.220          C  
ATOM  42076  O   LEU C2625     -65.981  43.074 -52.537  1.00  6.170          O  
ATOM  42077  CB  LEU C2625     -66.841  40.293 -54.060  1.00  8.750          C  
ATOM  42078  CG  LEU C2625     -66.730  38.742 -54.067  1.00  8.750          C  
ATOM  42079  CD1 LEU C2625     -66.651  38.302 -55.478  1.00  8.750          C  
ATOM  42080  CD2 LEU C2625     -65.496  38.249 -53.322  1.00  8.750          C  
ATOM  42081  H   LEU C2625     -69.089  40.020 -52.966  1.00  7.480          H  
ATOM  42082  HA  LEU C2625     -66.485  40.630 -51.970  1.00  7.510          H  
ATOM  42083 1HB  LEU C2625     -67.603  40.578 -54.791  1.00 10.500          H  
ATOM  42084 2HB  LEU C2625     -65.895  40.670 -54.389  1.00 10.500          H  
ATOM  42085  HG  LEU C2625     -67.610  38.315 -53.611  1.00 10.500          H  
ATOM  42086 1HD1 LEU C2625     -66.603  37.239 -55.486  1.00 10.500          H  
ATOM  42087 2HD1 LEU C2625     -67.533  38.636 -56.021  1.00 10.500          H  
ATOM  42088 3HD1 LEU C2625     -65.761  38.714 -55.938  1.00 10.500          H  
ATOM  42089 1HD2 LEU C2625     -65.449  37.160 -53.364  1.00 10.500          H  
ATOM  42090 2HD2 LEU C2625     -64.601  38.663 -53.794  1.00 10.500          H  
ATOM  42091 3HD2 LEU C2625     -65.542  38.556 -52.284  1.00 10.500          H  
ATOM  42092  N   ASP C2626     -68.105  43.170 -53.286  1.00  6.240          N  
ATOM  42093  CA  ASP C2626     -68.131  44.626 -53.480  1.00  6.230          C  
ATOM  42094  C   ASP C2626     -67.978  45.382 -52.149  1.00  6.020          C  
ATOM  42095  O   ASP C2626     -67.727  46.589 -52.136  1.00  6.030          O  
ATOM  42096  CB  ASP C2626     -69.429  45.048 -54.194  1.00  8.730          C  
ATOM  42097  CG  ASP C2626     -69.360  46.421 -54.946  1.00  8.730          C  
ATOM  42098  OD1 ASP C2626     -68.478  46.572 -55.772  1.00  8.730          O  
ATOM  42099  OD2 ASP C2626     -70.211  47.262 -54.734  1.00  8.730          O  
ATOM  42100  H   ASP C2626     -68.928  42.635 -53.584  1.00  7.490          H  
ATOM  42101  HA  ASP C2626     -67.293  44.903 -54.113  1.00  7.480          H  
ATOM  42102 1HB  ASP C2626     -69.707  44.279 -54.909  1.00 10.470          H  
ATOM  42103 2HB  ASP C2626     -70.233  45.094 -53.452  1.00 10.470          H  
ATOM  42104  N   HIS C2627     -68.101  44.673 -51.022  1.00  5.840          N  
ATOM  42105  CA  HIS C2627     -67.924  45.242 -49.699  1.00  5.640          C  
ATOM  42106  C   HIS C2627     -66.745  44.522 -49.054  1.00  5.540          C  
ATOM  42107  O   HIS C2627     -66.688  44.351 -47.827  1.00  5.420          O  
ATOM  42108  CB  HIS C2627     -69.162  45.087 -48.839  1.00  7.980          C  
ATOM  42109  CG  HIS C2627     -70.382  45.816 -49.332  1.00  7.980          C  
ATOM  42110  ND1 HIS C2627     -70.483  47.197 -49.329  1.00  7.980          N  
ATOM  42111  CD2 HIS C2627     -71.560  45.350 -49.799  1.00  7.980          C  
ATOM  42112  CE1 HIS C2627     -71.680  47.541 -49.772  1.00  7.980          C  
ATOM  42113  NE2 HIS C2627     -72.360  46.439 -50.061  1.00  7.980          N  
ATOM  42114  H   HIS C2627     -68.300  43.668 -51.060  1.00  7.010          H  
ATOM  42115  HA  HIS C2627     -67.679  46.299 -49.769  1.00  6.770          H  
ATOM  42116 1HB  HIS C2627     -69.398  44.025 -48.797  1.00  9.570          H  
ATOM  42117 2HB  HIS C2627     -68.946  45.417 -47.824  1.00  9.570          H  
ATOM  42118  HD1 HIS C2627     -69.700  47.798 -49.511  1.00  9.570          H  
ATOM  42119  HD2 HIS C2627     -71.941  44.347 -49.957  1.00  9.570          H  
ATOM  42120  HE1 HIS C2627     -71.960  48.592 -49.845  1.00  9.570          H  
ATOM  42121  N   GLY C2628     -65.777  44.189 -49.912  1.00  5.590          N  
ATOM  42122  CA  GLY C2628     -64.553  43.467 -49.628  1.00  5.550          C  
ATOM  42123  C   GLY C2628     -63.711  44.011 -48.496  1.00  5.300          C  
ATOM  42124  O   GLY C2628     -62.893  43.285 -47.947  1.00  5.250          O  
ATOM  42125  H   GLY C2628     -65.949  44.357 -50.905  1.00  6.710          H  
ATOM  42126 1HA  GLY C2628     -64.800  42.431 -49.432  1.00  6.660          H  
ATOM  42127 2HA  GLY C2628     -63.952  43.467 -50.533  1.00  6.660          H  
ATOM  42128  N   HIS C2629     -63.907  45.256 -48.078  1.00  5.160          N  
ATOM  42129  CA  HIS C2629     -63.127  45.766 -46.960  1.00  4.900          C  
ATOM  42130  C   HIS C2629     -63.437  44.968 -45.680  1.00  4.720          C  
ATOM  42131  O   HIS C2629     -62.624  44.924 -44.756  1.00  4.470          O  
ATOM  42132  CB  HIS C2629     -63.394  47.255 -46.759  1.00  6.960          C  
ATOM  42133  CG  HIS C2629     -64.810  47.543 -46.494  1.00  6.960          C  
ATOM  42134  ND1 HIS C2629     -65.746  47.586 -47.503  1.00  6.960          N  
ATOM  42135  CD2 HIS C2629     -65.475  47.797 -45.349  1.00  6.960          C  
ATOM  42136  CE1 HIS C2629     -66.935  47.839 -46.982  1.00  6.960          C  
ATOM  42137  NE2 HIS C2629     -66.795  47.981 -45.681  1.00  6.960          N  
ATOM  42138  H   HIS C2629     -64.605  45.851 -48.517  1.00  6.190          H  
ATOM  42139  HA  HIS C2629     -62.066  45.645 -47.173  1.00  5.880          H  
ATOM  42140 1HB  HIS C2629     -62.801  47.627 -45.922  1.00  8.360          H  
ATOM  42141 2HB  HIS C2629     -63.093  47.804 -47.651  1.00  8.360          H  
ATOM  42142  HD2 HIS C2629     -65.043  47.839 -44.344  1.00  8.360          H  
ATOM  42143  HE1 HIS C2629     -67.866  47.922 -47.537  1.00  8.360          H  
ATOM  42144  HE2 HIS C2629     -67.535  48.184 -45.022  1.00  8.360          H  
ATOM  42145  N   LEU C2630     -64.598  44.293 -45.635  1.00  4.870          N  
ATOM  42146  CA  LEU C2630     -64.951  43.472 -44.488  1.00  4.750          C  
ATOM  42147  C   LEU C2630     -64.557  42.012 -44.692  1.00  4.820          C  
ATOM  42148  O   LEU C2630     -64.894  41.174 -43.855  1.00  4.780          O  
ATOM  42149  CB  LEU C2630     -66.468  43.486 -44.187  1.00  6.700          C  
ATOM  42150  CG  LEU C2630     -67.151  44.828 -43.790  1.00  6.700          C  
ATOM  42151  CD1 LEU C2630     -68.627  44.570 -43.573  1.00  6.700          C  
ATOM  42152  CD2 LEU C2630     -66.532  45.428 -42.532  1.00  6.700          C  
ATOM  42153  H   LEU C2630     -65.252  44.351 -46.425  1.00  5.840          H  
ATOM  42154  HA  LEU C2630     -64.410  43.841 -43.622  1.00  5.700          H  
ATOM  42155 1HB  LEU C2630     -66.969  43.151 -45.101  1.00  8.040          H  
ATOM  42156 2HB  LEU C2630     -66.687  42.756 -43.422  1.00  8.040          H  
ATOM  42157  HG  LEU C2630     -67.053  45.518 -44.607  1.00  8.040          H  
ATOM  42158 1HD1 LEU C2630     -69.138  45.499 -43.327  1.00  8.040          H  
ATOM  42159 2HD1 LEU C2630     -69.039  44.167 -44.471  1.00  8.040          H  
ATOM  42160 3HD1 LEU C2630     -68.763  43.862 -42.759  1.00  8.040          H  
ATOM  42161 1HD2 LEU C2630     -67.037  46.361 -42.287  1.00  8.040          H  
ATOM  42162 2HD2 LEU C2630     -66.633  44.749 -41.698  1.00  8.040          H  
ATOM  42163 3HD2 LEU C2630     -65.485  45.639 -42.709  1.00  8.040          H  
ATOM  42164  N   LEU C2631     -63.912  41.663 -45.812  1.00  4.970          N  
ATOM  42165  CA  LEU C2631     -63.587  40.259 -46.050  1.00  5.090          C  
ATOM  42166  C   LEU C2631     -62.107  39.933 -45.911  1.00  5.000          C  
ATOM  42167  O   LEU C2631     -61.294  40.239 -46.788  1.00  5.100          O  
ATOM  42168  CB  LEU C2631     -64.038  39.839 -47.460  1.00  7.080          C  
ATOM  42169  CG  LEU C2631     -65.543  40.043 -47.824  1.00  7.080          C  
ATOM  42170  CD1 LEU C2631     -65.774  39.596 -49.254  1.00  7.080          C  
ATOM  42171  CD2 LEU C2631     -66.432  39.285 -46.884  1.00  7.080          C  
ATOM  42172  H   LEU C2631     -63.611  42.366 -46.489  1.00  5.960          H  
ATOM  42173  HA  LEU C2631     -64.104  39.651 -45.311  1.00  6.110          H  
ATOM  42174 1HB  LEU C2631     -63.453  40.418 -48.178  1.00  8.490          H  
ATOM  42175 2HB  LEU C2631     -63.794  38.791 -47.594  1.00  8.490          H  
ATOM  42176  HG  LEU C2631     -65.789  41.105 -47.762  1.00  8.490          H  
ATOM  42177 1HD1 LEU C2631     -66.796  39.778 -49.503  1.00  8.490          H  
ATOM  42178 2HD1 LEU C2631     -65.152  40.159 -49.911  1.00  8.490          H  
ATOM  42179 3HD1 LEU C2631     -65.549  38.537 -49.362  1.00  8.490          H  
ATOM  42180 1HD2 LEU C2631     -67.460  39.448 -47.165  1.00  8.490          H  
ATOM  42181 2HD2 LEU C2631     -66.205  38.224 -46.936  1.00  8.490          H  
ATOM  42182 3HD2 LEU C2631     -66.280  39.643 -45.886  1.00  8.490          H  
ATOM  42183  N   THR C2632     -61.772  39.243 -44.831  1.00  4.830          N  
ATOM  42184  CA  THR C2632     -60.402  38.836 -44.548  1.00  4.770          C  
ATOM  42185  C   THR C2632     -60.350  37.325 -44.623  1.00  4.870          C  
ATOM  42186  O   THR C2632     -61.274  36.654 -44.172  1.00  4.840          O  
ATOM  42187  CB  THR C2632     -59.913  39.365 -43.180  1.00  6.700          C  
ATOM  42188  OG1 THR C2632     -59.909  40.796 -43.208  1.00  6.700          O  
ATOM  42189  CG2 THR C2632     -58.503  38.847 -42.848  1.00  6.700          C  
ATOM  42190  H   THR C2632     -62.496  39.015 -44.136  1.00  5.800          H  
ATOM  42191  HA  THR C2632     -59.745  39.234 -45.319  1.00  5.720          H  
ATOM  42192  HB  THR C2632     -60.605  39.048 -42.418  1.00  8.040          H  
ATOM  42193  HG1 THR C2632     -60.818  41.098 -43.301  1.00  8.040          H  
ATOM  42194 1HG2 THR C2632     -58.191  39.244 -41.887  1.00  8.040          H  
ATOM  42195 2HG2 THR C2632     -58.500  37.759 -42.797  1.00  8.040          H  
ATOM  42196 3HG2 THR C2632     -57.807  39.176 -43.617  1.00  8.040          H  
ATOM  42197  N   VAL C2633     -59.313  36.782 -45.230  1.00  5.020          N  
ATOM  42198  CA  VAL C2633     -59.238  35.337 -45.310  1.00  5.140          C  
ATOM  42199  C   VAL C2633     -58.215  34.863 -44.315  1.00  5.100          C  
ATOM  42200  O   VAL C2633     -57.160  35.472 -44.157  1.00  5.210          O  
ATOM  42201  CB  VAL C2633     -58.894  34.845 -46.734  1.00  7.150          C  
ATOM  42202  CG1 VAL C2633     -57.492  35.307 -47.167  1.00  7.150          C  
ATOM  42203  CG2 VAL C2633     -59.019  33.320 -46.779  1.00  7.150          C  
ATOM  42204  H   VAL C2633     -58.580  37.374 -45.599  1.00  6.020          H  
ATOM  42205  HA  VAL C2633     -60.193  34.908 -45.029  1.00  6.170          H  
ATOM  42206  HB  VAL C2633     -59.608  35.284 -47.431  1.00  8.580          H  
ATOM  42207 1HG1 VAL C2633     -57.294  34.962 -48.181  1.00  8.580          H  
ATOM  42208 2HG1 VAL C2633     -57.433  36.389 -47.140  1.00  8.580          H  
ATOM  42209 3HG1 VAL C2633     -56.738  34.893 -46.508  1.00  8.580          H  
ATOM  42210 1HG2 VAL C2633     -58.818  32.970 -47.739  1.00  8.580          H  
ATOM  42211 2HG2 VAL C2633     -58.331  32.874 -46.121  1.00  8.580          H  
ATOM  42212 3HG2 VAL C2633     -60.021  33.027 -46.502  1.00  8.580          H  
ATOM  42213  N   HIS C2634     -58.553  33.787 -43.622  1.00  5.080          N  
ATOM  42214  CA  HIS C2634     -57.671  33.209 -42.628  1.00  5.030          C  
ATOM  42215  C   HIS C2634     -56.336  32.794 -43.228  1.00  5.090          C  
ATOM  42216  O   HIS C2634     -55.273  33.059 -42.667  1.00  5.190          O  
ATOM  42217  CB  HIS C2634     -58.370  32.029 -41.934  1.00  7.060          C  
ATOM  42218  CG  HIS C2634     -57.552  31.408 -40.896  1.00  7.060          C  
ATOM  42219  ND1 HIS C2634     -56.693  30.388 -41.151  1.00  7.060          N  
ATOM  42220  CD2 HIS C2634     -57.440  31.676 -39.595  1.00  7.060          C  
ATOM  42221  CE1 HIS C2634     -56.056  30.069 -40.041  1.00  7.060          C  
ATOM  42222  NE2 HIS C2634     -56.497  30.835 -39.086  1.00  7.060          N  
ATOM  42223  H   HIS C2634     -59.454  33.342 -43.815  1.00  6.100          H  
ATOM  42224  HA  HIS C2634     -57.437  33.952 -41.892  1.00  6.040          H  
ATOM  42225 1HB  HIS C2634     -59.296  32.382 -41.475  1.00  8.470          H  
ATOM  42226 2HB  HIS C2634     -58.642  31.277 -42.665  1.00  8.470          H  
ATOM  42227  HD2 HIS C2634     -57.980  32.434 -39.061  1.00  8.470          H  
ATOM  42228  HE1 HIS C2634     -55.288  29.295 -39.928  1.00  8.470          H  
ATOM  42229  HE2 HIS C2634     -56.180  30.812 -38.127  1.00  8.470          H  
ATOM  42230  N   ASP C2635     -56.399  32.190 -44.406  1.00  5.250          N  
ATOM  42231  CA  ASP C2635     -55.242  31.676 -45.124  1.00  5.300          C  
ATOM  42232  C   ASP C2635     -54.554  30.584 -44.276  1.00  5.250          C  
ATOM  42233  O   ASP C2635     -53.445  30.776 -43.779  1.00  5.220          O  
ATOM  42234  CB  ASP C2635     -54.294  32.827 -45.487  1.00  7.400          C  
ATOM  42235  CG  ASP C2635     -53.375  32.491 -46.663  1.00  7.400          C  
ATOM  42236  OD1 ASP C2635     -53.629  31.516 -47.352  1.00  7.400          O  
ATOM  42237  OD2 ASP C2635     -52.427  33.214 -46.938  1.00  7.400          O  
ATOM  42238  H   ASP C2635     -57.314  32.062 -44.799  1.00  6.300          H  
ATOM  42239  HA  ASP C2635     -55.575  31.250 -46.067  1.00  6.360          H  
ATOM  42240 1HB  ASP C2635     -54.871  33.716 -45.720  1.00  8.880          H  
ATOM  42241 2HB  ASP C2635     -53.671  33.069 -44.623  1.00  8.880          H  
ATOM  42242  N   PRO C2636     -55.264  29.467 -44.000  1.00  5.330          N  
ATOM  42243  CA  PRO C2636     -54.845  28.318 -43.213  1.00  5.350          C  
ATOM  42244  C   PRO C2636     -53.795  27.485 -43.918  1.00  5.370          C  
ATOM  42245  O   PRO C2636     -53.720  27.493 -45.153  1.00  5.580          O  
ATOM  42246  CB  PRO C2636     -56.146  27.531 -43.055  1.00  8.020          C  
ATOM  42247  CG  PRO C2636     -56.962  27.899 -44.268  1.00  8.020          C  
ATOM  42248  CD  PRO C2636     -56.630  29.304 -44.566  1.00  8.020          C  
ATOM  42249  HA  PRO C2636     -54.466  28.663 -42.237  1.00  6.420          H  
ATOM  42250 1HB  PRO C2636     -55.931  26.453 -43.004  1.00  9.630          H  
ATOM  42251 2HB  PRO C2636     -56.641  27.797 -42.111  1.00  9.630          H  
ATOM  42252 1HG  PRO C2636     -56.771  27.219 -45.109  1.00  9.630          H  
ATOM  42253 2HG  PRO C2636     -58.027  27.817 -44.035  1.00  9.630          H  
ATOM  42254 1HD  PRO C2636     -56.648  29.435 -45.646  1.00  9.630          H  
ATOM  42255 2HD  PRO C2636     -57.367  29.900 -44.046  1.00  9.630          H  
ATOM  42256  N   GLU C2637     -53.080  26.696 -43.117  1.00  5.330          N  
ATOM  42257  CA  GLU C2637     -52.034  25.763 -43.546  1.00  5.420          C  
ATOM  42258  C   GLU C2637     -50.927  26.521 -44.263  1.00  5.260          C  
ATOM  42259  O   GLU C2637     -50.414  26.104 -45.301  1.00  5.250          O  
ATOM  42260  CB  GLU C2637     -52.641  24.685 -44.483  1.00  7.550          C  
ATOM  42261  CG  GLU C2637     -51.832  23.385 -44.612  1.00  7.550          C  
ATOM  42262  CD  GLU C2637     -52.494  22.272 -45.505  1.00  7.550          C  
ATOM  42263  OE1 GLU C2637     -53.626  22.427 -45.971  1.00  7.550          O  
ATOM  42264  OE2 GLU C2637     -51.842  21.268 -45.708  1.00  7.550          O  
ATOM  42265  H   GLU C2637     -53.201  26.825 -42.101  1.00  6.400          H  
ATOM  42266  HA  GLU C2637     -51.617  25.275 -42.663  1.00  6.500          H  
ATOM  42267 1HB  GLU C2637     -53.634  24.416 -44.120  1.00  9.060          H  
ATOM  42268 2HB  GLU C2637     -52.758  25.095 -45.484  1.00  9.060          H  
ATOM  42269 1HG  GLU C2637     -50.862  23.619 -45.036  1.00  9.060          H  
ATOM  42270 2HG  GLU C2637     -51.659  23.002 -43.625  1.00  9.060          H  
ATOM  42271  N   GLN C2638     -50.527  27.616 -43.630  1.00  5.460          N  
ATOM  42272  CA  GLN C2638     -49.451  28.492 -44.086  1.00  5.530          C  
ATOM  42273  C   GLN C2638     -48.301  28.722 -43.060  1.00  5.440          C  
ATOM  42274  O   GLN C2638     -47.143  28.759 -43.474  1.00  5.560          O  
ATOM  42275  CB  GLN C2638     -50.023  29.862 -44.470  1.00  7.710          C  
ATOM  42276  CG  GLN C2638     -51.130  29.816 -45.494  1.00  7.710          C  
ATOM  42277  CD  GLN C2638     -50.790  29.274 -46.845  1.00  7.710          C  
ATOM  42278  OE1 GLN C2638     -49.929  29.811 -47.585  1.00  7.710          O  
ATOM  42279  NE2 GLN C2638     -51.480  28.192 -47.202  1.00  7.710          N  
ATOM  42280  H   GLN C2638     -51.049  27.849 -42.798  1.00  6.550          H  
ATOM  42281  HA  GLN C2638     -49.006  28.041 -44.974  1.00  6.640          H  
ATOM  42282 1HB  GLN C2638     -50.425  30.367 -43.600  1.00  9.260          H  
ATOM  42283 2HB  GLN C2638     -49.228  30.490 -44.869  1.00  9.260          H  
ATOM  42284 1HG  GLN C2638     -51.925  29.222 -45.102  1.00  9.260          H  
ATOM  42285 2HG  GLN C2638     -51.479  30.825 -45.622  1.00  9.260          H  
ATOM  42286 1HE2 GLN C2638     -51.324  27.749 -48.081  1.00  9.260          H  
ATOM  42287 2HE2 GLN C2638     -52.190  27.806 -46.551  1.00  9.260          H  
ATOM  42288  N   ASP C2639     -48.571  28.892 -41.728  1.00  5.510          N  
ATOM  42289  CA  ASP C2639     -49.878  28.857 -41.047  1.00  5.730          C  
ATOM  42290  C   ASP C2639     -49.958  29.890 -39.930  1.00  5.220          C  
ATOM  42291  O   ASP C2639     -48.988  30.595 -39.642  1.00  5.430          O  
ATOM  42292  CB  ASP C2639     -50.057  27.454 -40.408  1.00  7.930          C  
ATOM  42293  CG  ASP C2639     -51.481  26.988 -40.263  1.00  7.930          C  
ATOM  42294  OD1 ASP C2639     -52.343  27.702 -40.716  1.00  7.930          O  
ATOM  42295  OD2 ASP C2639     -51.712  25.939 -39.750  1.00  7.930          O  
ATOM  42296  H   ASP C2639     -47.773  29.062 -41.131  1.00  6.610          H  
ATOM  42297  HA  ASP C2639     -50.683  29.127 -41.709  1.00  6.880          H  
ATOM  42298 1HB  ASP C2639     -49.505  26.712 -40.989  1.00  9.520          H  
ATOM  42299 2HB  ASP C2639     -49.611  27.470 -39.411  1.00  9.520          H  
ATOM  42300  N   SER C2640     -51.119  29.933 -39.279  1.00  4.750          N  
ATOM  42301  CA  SER C2640     -51.371  30.871 -38.176  1.00  4.270          C  
ATOM  42302  C   SER C2640     -52.534  30.432 -37.295  1.00  4.170          C  
ATOM  42303  O   SER C2640     -53.300  29.540 -37.661  1.00  4.350          O  
ATOM  42304  CB  SER C2640     -51.687  32.251 -38.717  1.00  6.170          C  
ATOM  42305  OG  SER C2640     -52.933  32.248 -39.346  1.00  6.170          O  
ATOM  42306  H   SER C2640     -51.859  29.309 -39.629  1.00  5.700          H  
ATOM  42307  HA  SER C2640     -50.474  30.924 -37.557  1.00  5.120          H  
ATOM  42308 1HB  SER C2640     -51.692  32.973 -37.901  1.00  7.400          H  
ATOM  42309 2HB  SER C2640     -50.918  32.557 -39.423  1.00  7.400          H  
ATOM  42310  HG  SER C2640     -53.069  33.128 -39.702  1.00  7.400          H  
ATOM  42311  N   GLU C2641     -52.671  31.076 -36.132  1.00  4.080          N  
ATOM  42312  CA  GLU C2641     -53.798  30.819 -35.240  1.00  3.990          C  
ATOM  42313  C   GLU C2641     -55.019  31.655 -35.616  1.00  3.950          C  
ATOM  42314  O   GLU C2641     -54.887  32.807 -36.046  1.00  3.900          O  
ATOM  42315  CB  GLU C2641     -53.411  31.115 -33.790  1.00  5.620          C  
ATOM  42316  CG  GLU C2641     -52.310  30.222 -33.222  1.00  5.620          C  
ATOM  42317  CD  GLU C2641     -52.759  28.783 -33.029  1.00  5.620          C  
ATOM  42318  OE1 GLU C2641     -53.915  28.565 -32.701  1.00  5.620          O  
ATOM  42319  OE2 GLU C2641     -51.950  27.908 -33.184  1.00  5.620          O  
ATOM  42320  H   GLU C2641     -51.987  31.770 -35.874  1.00  4.900          H  
ATOM  42321  HA  GLU C2641     -54.069  29.764 -35.321  1.00  4.790          H  
ATOM  42322 1HB  GLU C2641     -53.077  32.151 -33.711  1.00  6.750          H  
ATOM  42323 2HB  GLU C2641     -54.291  31.011 -33.153  1.00  6.750          H  
ATOM  42324 1HG  GLU C2641     -51.459  30.234 -33.902  1.00  6.750          H  
ATOM  42325 2HG  GLU C2641     -51.982  30.628 -32.266  1.00  6.750          H  
ATOM  42326  N   LEU C2642     -56.210  31.107 -35.361  1.00  3.970          N  
ATOM  42327  CA  LEU C2642     -57.453  31.826 -35.627  1.00  3.940          C  
ATOM  42328  C   LEU C2642     -57.573  33.051 -34.736  1.00  3.770          C  
ATOM  42329  O   LEU C2642     -57.997  34.105 -35.189  1.00  3.770          O  
ATOM  42330  CB  LEU C2642     -58.665  30.898 -35.465  1.00  5.530          C  
ATOM  42331  CG  LEU C2642     -60.077  31.454 -35.797  1.00  5.530          C  
ATOM  42332  CD1 LEU C2642     -60.169  31.965 -37.231  1.00  5.530          C  
ATOM  42333  CD2 LEU C2642     -61.075  30.338 -35.621  1.00  5.530          C  
ATOM  42334  H   LEU C2642     -56.245  30.162 -35.001  1.00  4.760          H  
ATOM  42335  HA  LEU C2642     -57.419  32.164 -36.656  1.00  4.730          H  
ATOM  42336 1HB  LEU C2642     -58.511  29.995 -36.028  1.00  6.630          H  
ATOM  42337 2HB  LEU C2642     -58.710  30.640 -34.427  1.00  6.630          H  
ATOM  42338  HG  LEU C2642     -60.302  32.255 -35.123  1.00  6.630          H  
ATOM  42339 1HD1 LEU C2642     -61.177  32.325 -37.410  1.00  6.630          H  
ATOM  42340 2HD1 LEU C2642     -59.473  32.783 -37.370  1.00  6.630          H  
ATOM  42341 3HD1 LEU C2642     -59.944  31.158 -37.928  1.00  6.630          H  
ATOM  42342 1HD2 LEU C2642     -62.064  30.697 -35.811  1.00  6.630          H  
ATOM  42343 2HD2 LEU C2642     -60.853  29.524 -36.301  1.00  6.630          H  
ATOM  42344 3HD2 LEU C2642     -61.016  29.985 -34.632  1.00  6.630          H  
ATOM  42345  N   ASP C2643     -57.166  32.957 -33.468  1.00  3.620          N  
ATOM  42346  CA  ASP C2643     -57.267  34.127 -32.590  1.00  3.420          C  
ATOM  42347  C   ASP C2643     -56.543  35.334 -33.194  1.00  3.380          C  
ATOM  42348  O   ASP C2643     -57.106  36.430 -33.274  1.00  3.290          O  
ATOM  42349  CB  ASP C2643     -56.668  33.800 -31.220  1.00  4.870          C  
ATOM  42350  CG  ASP C2643     -56.755  34.932 -30.198  1.00  4.870          C  
ATOM  42351  OD1 ASP C2643     -57.832  35.318 -29.844  1.00  4.870          O  
ATOM  42352  OD2 ASP C2643     -55.718  35.395 -29.784  1.00  4.870          O  
ATOM  42353  H   ASP C2643     -56.815  32.082 -33.109  1.00  4.340          H  
ATOM  42354  HA  ASP C2643     -58.320  34.382 -32.471  1.00  4.100          H  
ATOM  42355 1HB  ASP C2643     -57.177  32.927 -30.809  1.00  5.840          H  
ATOM  42356 2HB  ASP C2643     -55.620  33.527 -31.342  1.00  5.840          H  
ATOM  42357  N   THR C2644     -55.321  35.115 -33.693  1.00  3.480          N  
ATOM  42358  CA  THR C2644     -54.541  36.183 -34.299  1.00  3.470          C  
ATOM  42359  C   THR C2644     -55.293  36.784 -35.472  1.00  3.590          C  
ATOM  42360  O   THR C2644     -55.399  38.012 -35.601  1.00  3.560          O  
ATOM  42361  CB  THR C2644     -53.180  35.644 -34.808  1.00  4.860          C  
ATOM  42362  OG1 THR C2644     -52.404  35.142 -33.705  1.00  4.860          O  
ATOM  42363  CG2 THR C2644     -52.407  36.744 -35.503  1.00  4.860          C  
ATOM  42364  H   THR C2644     -54.905  34.201 -33.601  1.00  4.180          H  
ATOM  42365  HA  THR C2644     -54.371  36.961 -33.555  1.00  4.160          H  
ATOM  42366  HB  THR C2644     -53.357  34.830 -35.510  1.00  5.830          H  
ATOM  42367  HG1 THR C2644     -51.675  34.617 -34.047  1.00  5.830          H  
ATOM  42368 1HG2 THR C2644     -51.456  36.352 -35.854  1.00  5.830          H  
ATOM  42369 2HG2 THR C2644     -52.968  37.127 -36.354  1.00  5.830          H  
ATOM  42370 3HG2 THR C2644     -52.229  37.549 -34.791  1.00  5.830          H  
ATOM  42371  N   VAL C2645     -55.818  35.911 -36.326  1.00  3.740          N  
ATOM  42372  CA  VAL C2645     -56.549  36.337 -37.501  1.00  3.890          C  
ATOM  42373  C   VAL C2645     -57.840  37.099 -37.195  1.00  3.820          C  
ATOM  42374  O   VAL C2645     -58.107  38.120 -37.841  1.00  3.850          O  
ATOM  42375  CB  VAL C2645     -56.836  35.129 -38.384  1.00  5.390          C  
ATOM  42376  CG1 VAL C2645     -57.761  35.506 -39.470  1.00  5.390          C  
ATOM  42377  CG2 VAL C2645     -55.513  34.610 -38.966  1.00  5.390          C  
ATOM  42378  H   VAL C2645     -55.659  34.910 -36.157  1.00  4.490          H  
ATOM  42379  HA  VAL C2645     -55.896  37.005 -38.061  1.00  4.670          H  
ATOM  42380  HB  VAL C2645     -57.314  34.362 -37.787  1.00  6.460          H  
ATOM  42381 1HG1 VAL C2645     -57.978  34.662 -40.041  1.00  6.460          H  
ATOM  42382 2HG1 VAL C2645     -58.655  35.855 -39.048  1.00  6.460          H  
ATOM  42383 3HG1 VAL C2645     -57.325  36.285 -40.096  1.00  6.460          H  
ATOM  42384 1HG2 VAL C2645     -55.680  33.751 -39.602  1.00  6.460          H  
ATOM  42385 2HG2 VAL C2645     -55.050  35.398 -39.556  1.00  6.460          H  
ATOM  42386 3HG2 VAL C2645     -54.842  34.325 -38.157  1.00  6.460          H  
ATOM  42387  N   ILE C2646     -58.650  36.610 -36.245  1.00  3.740          N  
ATOM  42388  CA  ILE C2646     -59.897  37.292 -35.931  1.00  3.690          C  
ATOM  42389  C   ILE C2646     -59.589  38.671 -35.470  1.00  3.550          C  
ATOM  42390  O   ILE C2646     -60.160  39.623 -35.994  1.00  3.590          O  
ATOM  42391  CB  ILE C2646     -60.705  36.611 -34.772  1.00  5.190          C  
ATOM  42392  CG1 ILE C2646     -61.273  35.226 -35.201  1.00  5.190          C  
ATOM  42393  CG2 ILE C2646     -61.872  37.573 -34.273  1.00  5.190          C  
ATOM  42394  CD1 ILE C2646     -61.803  34.361 -34.054  1.00  5.190          C  
ATOM  42395  H   ILE C2646     -58.389  35.749 -35.766  1.00  4.490          H  
ATOM  42396  HA  ILE C2646     -60.509  37.371 -36.821  1.00  4.430          H  
ATOM  42397  HB  ILE C2646     -60.020  36.421 -33.941  1.00  6.220          H  
ATOM  42398 1HG1 ILE C2646     -62.090  35.387 -35.892  1.00  6.220          H  
ATOM  42399 2HG1 ILE C2646     -60.487  34.672 -35.708  1.00  6.220          H  
ATOM  42400 1HG2 ILE C2646     -62.399  37.121 -33.453  1.00  6.220          H  
ATOM  42401 2HG2 ILE C2646     -61.482  38.521 -33.931  1.00  6.220          H  
ATOM  42402 3HG2 ILE C2646     -62.559  37.757 -35.071  1.00  6.220          H  
ATOM  42403 1HD1 ILE C2646     -62.180  33.421 -34.453  1.00  6.220          H  
ATOM  42404 2HD1 ILE C2646     -60.994  34.155 -33.349  1.00  6.220          H  
ATOM  42405 3HD1 ILE C2646     -62.606  34.861 -33.539  1.00  6.220          H  
ATOM  42406  N   LEU C2647     -58.680  38.783 -34.512  1.00  3.400          N  
ATOM  42407  CA  LEU C2647     -58.396  40.061 -33.911  1.00  3.290          C  
ATOM  42408  C   LEU C2647     -57.842  41.082 -34.907  1.00  3.350          C  
ATOM  42409  O   LEU C2647     -58.263  42.250 -34.905  1.00  3.320          O  
ATOM  42410  CB  LEU C2647     -57.477  39.816 -32.717  1.00  4.650          C  
ATOM  42411  CG  LEU C2647     -58.215  39.494 -31.338  1.00  4.650          C  
ATOM  42412  CD1 LEU C2647     -59.203  38.314 -31.467  1.00  4.650          C  
ATOM  42413  CD2 LEU C2647     -57.168  39.160 -30.316  1.00  4.650          C  
ATOM  42414  H   LEU C2647     -58.217  37.939 -34.155  1.00  4.080          H  
ATOM  42415  HA  LEU C2647     -59.320  40.445 -33.529  1.00  3.950          H  
ATOM  42416 1HB  LEU C2647     -56.818  38.977 -32.952  1.00  5.580          H  
ATOM  42417 2HB  LEU C2647     -56.862  40.703 -32.567  1.00  5.580          H  
ATOM  42418  HG  LEU C2647     -58.779  40.337 -31.026  1.00  5.580          H  
ATOM  42419 1HD1 LEU C2647     -59.672  38.129 -30.514  1.00  5.580          H  
ATOM  42420 2HD1 LEU C2647     -59.967  38.547 -32.182  1.00  5.580          H  
ATOM  42421 3HD1 LEU C2647     -58.682  37.417 -31.772  1.00  5.580          H  
ATOM  42422 1HD2 LEU C2647     -57.636  38.952 -29.363  1.00  5.580          H  
ATOM  42423 2HD2 LEU C2647     -56.601  38.277 -30.639  1.00  5.580          H  
ATOM  42424 3HD2 LEU C2647     -56.510  39.995 -30.213  1.00  5.580          H  
ATOM  42425  N   LYS C2648     -56.950  40.659 -35.809  1.00  3.450          N  
ATOM  42426  CA  LYS C2648     -56.447  41.615 -36.781  1.00  3.540          C  
ATOM  42427  C   LYS C2648     -57.565  42.052 -37.726  1.00  3.660          C  
ATOM  42428  O   LYS C2648     -57.676  43.240 -38.050  1.00  3.690          O  
ATOM  42429  CB  LYS C2648     -55.263  41.046 -37.559  1.00  4.920          C  
ATOM  42430  CG  LYS C2648     -53.967  40.906 -36.740  1.00  4.920          C  
ATOM  42431  CD  LYS C2648     -52.814  40.418 -37.618  1.00  4.920          C  
ATOM  42432  CE  LYS C2648     -51.505  40.182 -36.833  1.00  4.920          C  
ATOM  42433  NZ  LYS C2648     -50.976  41.410 -36.169  1.00  4.920          N  
ATOM  42434  H   LYS C2648     -56.594  39.697 -35.795  1.00  4.140          H  
ATOM  42435  HA  LYS C2648     -56.106  42.500 -36.245  1.00  4.250          H  
ATOM  42436 1HB  LYS C2648     -55.529  40.046 -37.921  1.00  5.900          H  
ATOM  42437 2HB  LYS C2648     -55.063  41.667 -38.427  1.00  5.900          H  
ATOM  42438 1HG  LYS C2648     -53.717  41.872 -36.303  1.00  5.900          H  
ATOM  42439 2HG  LYS C2648     -54.125  40.194 -35.930  1.00  5.900          H  
ATOM  42440 1HD  LYS C2648     -53.106  39.476 -38.086  1.00  5.900          H  
ATOM  42441 2HD  LYS C2648     -52.625  41.148 -38.402  1.00  5.900          H  
ATOM  42442 1HE  LYS C2648     -51.672  39.436 -36.075  1.00  5.900          H  
ATOM  42443 2HE  LYS C2648     -50.757  39.815 -37.531  1.00  5.900          H  
ATOM  42444 1HZ  LYS C2648     -50.117  41.181 -35.685  1.00  5.900          H  
ATOM  42445 2HZ  LYS C2648     -50.791  42.128 -36.847  1.00  5.900          H  
ATOM  42446 3HZ  LYS C2648     -51.638  41.763 -35.468  1.00  5.900          H  
ATOM  42447  N   ALA C2649     -58.414  41.104 -38.162  1.00  3.730          N  
ATOM  42448  CA  ALA C2649     -59.527  41.418 -39.057  1.00  3.850          C  
ATOM  42449  C   ALA C2649     -60.510  42.400 -38.423  1.00  3.760          C  
ATOM  42450  O   ALA C2649     -61.024  43.296 -39.096  1.00  3.830          O  
ATOM  42451  CB  ALA C2649     -60.260  40.156 -39.442  1.00  5.340          C  
ATOM  42452  H   ALA C2649     -58.269  40.121 -37.896  1.00  4.480          H  
ATOM  42453  HA  ALA C2649     -59.118  41.874 -39.956  1.00  4.620          H  
ATOM  42454 1HB  ALA C2649     -61.070  40.391 -40.133  1.00  6.410          H  
ATOM  42455 2HB  ALA C2649     -59.559  39.482 -39.915  1.00  6.410          H  
ATOM  42456 3HB  ALA C2649     -60.665  39.687 -38.550  1.00  6.410          H  
ATOM  42457  N   LEU C2650     -60.720  42.296 -37.102  1.00  3.610          N  
ATOM  42458  CA  LEU C2650     -61.668  43.173 -36.409  1.00  3.520          C  
ATOM  42459  C   LEU C2650     -61.258  44.613 -36.589  1.00  3.510          C  
ATOM  42460  O   LEU C2650     -62.099  45.506 -36.733  1.00  3.570          O  
ATOM  42461  CB  LEU C2650     -61.615  42.969 -34.882  1.00  4.960          C  
ATOM  42462  CG  LEU C2650     -62.030  41.647 -34.315  1.00  4.960          C  
ATOM  42463  CD1 LEU C2650     -61.717  41.651 -32.843  1.00  4.960          C  
ATOM  42464  CD2 LEU C2650     -63.449  41.346 -34.634  1.00  4.960          C  
ATOM  42465  H   LEU C2650     -60.281  41.513 -36.602  1.00  4.330          H  
ATOM  42466  HA  LEU C2650     -62.664  43.035 -36.822  1.00  4.220          H  
ATOM  42467 1HB  LEU C2650     -60.591  43.139 -34.564  1.00  5.960          H  
ATOM  42468 2HB  LEU C2650     -62.233  43.733 -34.421  1.00  5.960          H  
ATOM  42469  HG  LEU C2650     -61.451  40.916 -34.732  1.00  5.960          H  
ATOM  42470 1HD1 LEU C2650     -61.936  40.682 -32.428  1.00  5.960          H  
ATOM  42471 2HD1 LEU C2650     -60.675  41.867 -32.694  1.00  5.960          H  
ATOM  42472 3HD1 LEU C2650     -62.280  42.395 -32.350  1.00  5.960          H  
ATOM  42473 1HD2 LEU C2650     -63.708  40.372 -34.240  1.00  5.960          H  
ATOM  42474 2HD2 LEU C2650     -64.115  42.075 -34.236  1.00  5.960          H  
ATOM  42475 3HD2 LEU C2650     -63.543  41.340 -35.699  1.00  5.960          H  
ATOM  42476  N   VAL C2651     -59.951  44.834 -36.574  1.00  3.450          N  
ATOM  42477  CA  VAL C2651     -59.421  46.165 -36.710  1.00  3.450          C  
ATOM  42478  C   VAL C2651     -59.343  46.602 -38.172  1.00  3.640          C  
ATOM  42479  O   VAL C2651     -59.849  47.662 -38.531  1.00  3.690          O  
ATOM  42480  CB  VAL C2651     -58.026  46.210 -36.078  1.00  4.830          C  
ATOM  42481  CG1 VAL C2651     -57.368  47.595 -36.280  1.00  4.830          C  
ATOM  42482  CG2 VAL C2651     -58.150  45.858 -34.626  1.00  4.830          C  
ATOM  42483  H   VAL C2651     -59.323  44.032 -36.416  1.00  4.140          H  
ATOM  42484  HA  VAL C2651     -60.075  46.852 -36.173  1.00  4.140          H  
ATOM  42485  HB  VAL C2651     -57.390  45.468 -36.568  1.00  5.800          H  
ATOM  42486 1HG1 VAL C2651     -56.372  47.597 -35.826  1.00  5.800          H  
ATOM  42487 2HG1 VAL C2651     -57.267  47.830 -37.340  1.00  5.800          H  
ATOM  42488 3HG1 VAL C2651     -57.974  48.370 -35.806  1.00  5.800          H  
ATOM  42489 1HG2 VAL C2651     -57.174  45.855 -34.202  1.00  5.800          H  
ATOM  42490 2HG2 VAL C2651     -58.772  46.593 -34.135  1.00  5.800          H  
ATOM  42491 3HG2 VAL C2651     -58.591  44.869 -34.509  1.00  5.800          H  
ATOM  42492  N   LYS C2652     -58.725  45.798 -39.036  1.00  3.780          N  
ATOM  42493  CA  LYS C2652     -58.541  46.228 -40.426  1.00  3.980          C  
ATOM  42494  C   LYS C2652     -59.866  46.555 -41.118  1.00  4.020          C  
ATOM  42495  O   LYS C2652     -60.016  47.603 -41.764  1.00  4.110          O  
ATOM  42496  CB  LYS C2652     -57.824  45.135 -41.221  1.00  5.490          C  
ATOM  42497  CG  LYS C2652     -56.349  44.937 -40.876  1.00  5.490          C  
ATOM  42498  CD  LYS C2652     -55.744  43.809 -41.711  1.00  5.490          C  
ATOM  42499  CE  LYS C2652     -54.268  43.590 -41.390  1.00  5.490          C  
ATOM  42500  NZ  LYS C2652     -53.678  42.492 -42.218  1.00  5.490          N  
ATOM  42501  H   LYS C2652     -58.353  44.900 -38.709  1.00  4.540          H  
ATOM  42502  HA  LYS C2652     -57.926  47.130 -40.427  1.00  4.780          H  
ATOM  42503 1HB  LYS C2652     -58.330  44.182 -41.041  1.00  6.590          H  
ATOM  42504 2HB  LYS C2652     -57.901  45.348 -42.286  1.00  6.590          H  
ATOM  42505 1HG  LYS C2652     -55.807  45.865 -41.065  1.00  6.590          H  
ATOM  42506 2HG  LYS C2652     -56.257  44.691 -39.817  1.00  6.590          H  
ATOM  42507 1HD  LYS C2652     -56.288  42.884 -41.502  1.00  6.590          H  
ATOM  42508 2HD  LYS C2652     -55.848  44.039 -42.771  1.00  6.590          H  
ATOM  42509 1HE  LYS C2652     -53.719  44.510 -41.579  1.00  6.590          H  
ATOM  42510 2HE  LYS C2652     -54.169  43.327 -40.335  1.00  6.590          H  
ATOM  42511 1HZ  LYS C2652     -52.703  42.374 -41.978  1.00  6.590          H  
ATOM  42512 2HZ  LYS C2652     -54.173  41.629 -42.042  1.00  6.590          H  
ATOM  42513 3HZ  LYS C2652     -53.755  42.729 -43.198  1.00  6.590          H  
ATOM  42514  N   ALA C2653     -60.867  45.714 -40.863  1.00  3.970          N  
ATOM  42515  CA  ALA C2653     -62.214  45.809 -41.409  1.00  4.030          C  
ATOM  42516  C   ALA C2653     -62.948  47.084 -40.995  1.00  4.000          C  
ATOM  42517  O   ALA C2653     -63.970  47.436 -41.584  1.00  4.230          O  
ATOM  42518  CB  ALA C2653     -63.007  44.602 -40.961  1.00  5.620          C  
ATOM  42519  H   ALA C2653     -60.674  44.889 -40.289  1.00  4.760          H  
ATOM  42520  HA  ALA C2653     -62.134  45.808 -42.494  1.00  4.840          H  
ATOM  42521 1HB  ALA C2653     -63.991  44.630 -41.377  1.00  6.740          H  
ATOM  42522 2HB  ALA C2653     -62.501  43.694 -41.286  1.00  6.740          H  
ATOM  42523 3HB  ALA C2653     -63.070  44.616 -39.873  1.00  6.740          H  
ATOM  42524  N   CYS C2654     -62.492  47.741 -39.937  1.00  3.780          N  
ATOM  42525  CA  CYS C2654     -63.174  48.914 -39.435  1.00  3.730          C  
ATOM  42526  C   CYS C2654     -62.335  50.190 -39.547  1.00  3.780          C  
ATOM  42527  O   CYS C2654     -62.881  51.279 -39.740  1.00  3.870          O  
ATOM  42528  CB  CYS C2654     -63.528  48.680 -37.971  1.00  5.240          C  
ATOM  42529  SG  CYS C2654     -64.529  47.192 -37.699  1.00  5.240          S  
ATOM  42530  H   CYS C2654     -61.624  47.448 -39.494  1.00  4.540          H  
ATOM  42531  HA  CYS C2654     -64.092  49.053 -40.002  1.00  4.480          H  
ATOM  42532 1HB  CYS C2654     -62.610  48.579 -37.384  1.00  6.290          H  
ATOM  42533 2HB  CYS C2654     -64.075  49.536 -37.590  1.00  6.290          H  
ATOM  42534  HG  CYS C2654     -63.463  46.359 -37.502  1.00  6.290          H  
ATOM  42535  N   LYS C2655     -61.015  50.068 -39.397  1.00  3.820          N  
ATOM  42536  CA  LYS C2655     -60.141  51.228 -39.357  1.00  3.930          C  
ATOM  42537  C   LYS C2655     -59.323  51.523 -40.623  1.00  4.020          C  
ATOM  42538  O   LYS C2655     -58.776  52.620 -40.727  1.00  4.130          O  
ATOM  42539  CB  LYS C2655     -59.228  51.104 -38.148  1.00  5.460          C  
ATOM  42540  CG  LYS C2655     -59.976  50.995 -36.796  1.00  5.460          C  
ATOM  42541  CD  LYS C2655     -60.809  52.257 -36.469  1.00  5.460          C  
ATOM  42542  CE  LYS C2655     -61.454  52.156 -35.107  1.00  5.460          C  
ATOM  42543  NZ  LYS C2655     -62.212  53.397 -34.746  1.00  5.460          N  
ATOM  42544  H   LYS C2655     -60.603  49.153 -39.227  1.00  4.580          H  
ATOM  42545  HA  LYS C2655     -60.767  52.102 -39.215  1.00  4.720          H  
ATOM  42546 1HB  LYS C2655     -58.609  50.209 -38.257  1.00  6.550          H  
ATOM  42547 2HB  LYS C2655     -58.554  51.959 -38.104  1.00  6.550          H  
ATOM  42548 1HG  LYS C2655     -60.625  50.118 -36.815  1.00  6.550          H  
ATOM  42549 2HG  LYS C2655     -59.232  50.855 -36.007  1.00  6.550          H  
ATOM  42550 1HD  LYS C2655     -60.166  53.139 -36.501  1.00  6.550          H  
ATOM  42551 2HD  LYS C2655     -61.613  52.380 -37.189  1.00  6.550          H  
ATOM  42552 1HE  LYS C2655     -62.138  51.310 -35.098  1.00  6.550          H  
ATOM  42553 2HE  LYS C2655     -60.684  51.984 -34.375  1.00  6.550          H  
ATOM  42554 1HZ  LYS C2655     -62.618  53.297 -33.818  1.00  6.550          H  
ATOM  42555 2HZ  LYS C2655     -61.570  54.195 -34.732  1.00  6.550          H  
ATOM  42556 3HZ  LYS C2655     -62.943  53.565 -35.417  1.00  6.550          H  
ATOM  42557  N   SER C2656     -59.253  50.598 -41.593  1.00  4.140          N  
ATOM  42558  CA  SER C2656     -58.456  50.801 -42.813  1.00  4.360          C  
ATOM  42559  C   SER C2656     -56.946  50.886 -42.599  1.00  4.130          C  
ATOM  42560  O   SER C2656     -56.339  49.939 -42.096  1.00  4.350          O  
ATOM  42561  CB  SER C2656     -58.942  52.031 -43.576  1.00  6.020          C  
ATOM  42562  OG  SER C2656     -58.323  52.120 -44.829  1.00  6.020          O  
ATOM  42563  H   SER C2656     -59.709  49.688 -41.493  1.00  4.970          H  
ATOM  42564  HA  SER C2656     -58.638  49.938 -43.456  1.00  5.230          H  
ATOM  42565 1HB  SER C2656     -60.019  51.957 -43.710  1.00  7.220          H  
ATOM  42566 2HB  SER C2656     -58.756  52.945 -43.031  1.00  7.220          H  
ATOM  42567  HG  SER C2656     -58.787  52.819 -45.304  1.00  7.220          H  
ATOM  42568  N   GLN C2657     -56.330  51.989 -43.020  1.00  3.970          N  
ATOM  42569  CA  GLN C2657     -54.877  52.122 -42.924  1.00  4.050          C  
ATOM  42570  C   GLN C2657     -54.337  52.690 -41.613  1.00  3.980          C  
ATOM  42571  O   GLN C2657     -54.852  53.670 -41.070  1.00  3.860          O  
ATOM  42572  CB  GLN C2657     -54.371  52.992 -44.077  1.00  5.640          C  
ATOM  42573  CG  GLN C2657     -54.677  52.428 -45.454  1.00  5.640          C  
ATOM  42574  CD  GLN C2657     -54.006  51.108 -45.667  1.00  5.640          C  
ATOM  42575  OE1 GLN C2657     -52.787  51.009 -45.515  1.00  5.640          O  
ATOM  42576  NE2 GLN C2657     -54.776  50.082 -46.005  1.00  5.640          N  
ATOM  42577  H   GLN C2657     -56.892  52.726 -43.422  1.00  4.760          H  
ATOM  42578  HA  GLN C2657     -54.452  51.125 -43.032  1.00  4.860          H  
ATOM  42579 1HB  GLN C2657     -54.817  53.986 -44.008  1.00  6.770          H  
ATOM  42580 2HB  GLN C2657     -53.293  53.115 -43.998  1.00  6.770          H  
ATOM  42581 1HG  GLN C2657     -55.748  52.287 -45.560  1.00  6.770          H  
ATOM  42582 2HG  GLN C2657     -54.312  53.124 -46.210  1.00  6.770          H  
ATOM  42583 1HE2 GLN C2657     -54.370  49.179 -46.154  1.00  6.770          H  
ATOM  42584 2HE2 GLN C2657     -55.769  50.195 -46.112  1.00  6.770          H  
ATOM  42585  N   SER C2658     -53.171  52.149 -41.227  1.00  4.410          N  
ATOM  42586  CA  SER C2658     -52.378  52.474 -40.026  1.00  4.520          C  
ATOM  42587  C   SER C2658     -51.837  53.899 -40.011  1.00  4.550          C  
ATOM  42588  O   SER C2658     -51.355  54.395 -38.992  1.00  5.130          O  
ATOM  42589  CB  SER C2658     -51.229  51.494 -39.908  1.00  6.280          C  
ATOM  42590  OG  SER C2658     -50.319  51.655 -40.965  1.00  6.280          O  
ATOM  42591  H   SER C2658     -52.819  51.380 -41.785  1.00  5.290          H  
ATOM  42592  HA  SER C2658     -53.026  52.345 -39.157  1.00  5.420          H  
ATOM  42593 1HB  SER C2658     -50.724  51.646 -38.965  1.00  7.540          H  
ATOM  42594 2HB  SER C2658     -51.620  50.479 -39.909  1.00  7.540          H  
ATOM  42595  HG  SER C2658     -49.604  51.030 -40.796  1.00  7.540          H  
ATOM  42596  N   GLN C2659     -51.929  54.551 -41.161  1.00  4.310          N  
ATOM  42597  CA  GLN C2659     -51.515  55.928 -41.351  1.00  4.190          C  
ATOM  42598  C   GLN C2659     -52.328  56.846 -40.440  1.00  3.710          C  
ATOM  42599  O   GLN C2659     -51.864  57.918 -40.046  1.00  3.570          O  
ATOM  42600  CB  GLN C2659     -51.717  56.337 -42.809  1.00  5.910          C  
ATOM  42601  CG  GLN C2659     -50.777  55.648 -43.779  1.00  5.910          C  
ATOM  42602  CD  GLN C2659     -51.068  56.010 -45.216  1.00  5.910          C  
ATOM  42603  OE1 GLN C2659     -52.198  56.373 -45.557  1.00  5.910          O  
ATOM  42604  NE2 GLN C2659     -50.055  55.915 -46.067  1.00  5.910          N  
ATOM  42605  H   GLN C2659     -52.331  54.044 -41.931  1.00  5.170          H  
ATOM  42606  HA  GLN C2659     -50.463  56.022 -41.086  1.00  5.030          H  
ATOM  42607 1HB  GLN C2659     -52.743  56.111 -43.104  1.00  7.100          H  
ATOM  42608 2HB  GLN C2659     -51.580  57.414 -42.906  1.00  7.100          H  
ATOM  42609 1HG  GLN C2659     -49.758  55.956 -43.550  1.00  7.100          H  
ATOM  42610 2HG  GLN C2659     -50.874  54.569 -43.667  1.00  7.100          H  
ATOM  42611 1HE2 GLN C2659     -50.188  56.145 -47.034  1.00  7.100          H  
ATOM  42612 2HE2 GLN C2659     -49.154  55.616 -45.749  1.00  7.100          H  
ATOM  42613  N   GLU C2660     -53.559  56.438 -40.130  1.00  3.920          N  
ATOM  42614  CA  GLU C2660     -54.424  57.215 -39.265  1.00  3.870          C  
ATOM  42615  C   GLU C2660     -54.036  56.930 -37.812  1.00  3.470          C  
ATOM  42616  O   GLU C2660     -54.151  55.802 -37.341  1.00  3.520          O  
ATOM  42617  CB  GLU C2660     -55.875  56.839 -39.536  1.00  5.440          C  
ATOM  42618  CG  GLU C2660     -56.402  57.253 -40.906  1.00  5.440          C  
ATOM  42619  CD  GLU C2660     -56.580  58.767 -41.079  1.00  5.440          C  
ATOM  42620  OE1 GLU C2660     -57.211  59.411 -40.250  1.00  5.440          O  
ATOM  42621  OE2 GLU C2660     -56.067  59.274 -42.049  1.00  5.440          O  
ATOM  42622  H   GLU C2660     -53.907  55.540 -40.482  1.00  4.700          H  
ATOM  42623  HA  GLU C2660     -54.279  58.275 -39.471  1.00  4.640          H  
ATOM  42624 1HB  GLU C2660     -55.981  55.756 -39.466  1.00  6.530          H  
ATOM  42625 2HB  GLU C2660     -56.485  57.257 -38.806  1.00  6.530          H  
ATOM  42626 1HG  GLU C2660     -55.711  56.886 -41.668  1.00  6.530          H  
ATOM  42627 2HG  GLU C2660     -57.361  56.760 -41.064  1.00  6.530          H  
ATOM  42628  N   ALA C2661     -53.626  57.959 -37.068  1.00  3.260          N  
ATOM  42629  CA  ALA C2661     -53.129  57.786 -35.691  1.00  3.000          C  
ATOM  42630  C   ALA C2661     -54.136  57.119 -34.756  1.00  2.900          C  
ATOM  42631  O   ALA C2661     -53.750  56.357 -33.850  1.00  2.860          O  
ATOM  42632  CB  ALA C2661     -52.744  59.130 -35.099  1.00  4.300          C  
ATOM  42633  H   ALA C2661     -53.597  58.873 -37.501  1.00  3.910          H  
ATOM  42634  HA  ALA C2661     -52.244  57.151 -35.741  1.00  3.600          H  
ATOM  42635 1HB  ALA C2661     -52.338  58.981 -34.098  1.00  5.160          H  
ATOM  42636 2HB  ALA C2661     -51.994  59.602 -35.731  1.00  5.160          H  
ATOM  42637 3HB  ALA C2661     -53.626  59.768 -35.041  1.00  5.160          H  
ATOM  42638  N   GLN C2662     -55.415  57.399 -34.975  1.00  3.020          N  
ATOM  42639  CA  GLN C2662     -56.466  56.840 -34.149  1.00  2.980          C  
ATOM  42640  C   GLN C2662     -56.590  55.330 -34.338  1.00  2.860          C  
ATOM  42641  O   GLN C2662     -57.200  54.666 -33.509  1.00  2.760          O  
ATOM  42642  CB  GLN C2662     -57.811  57.546 -34.403  1.00  4.190          C  
ATOM  42643  CG  GLN C2662     -58.432  57.307 -35.774  1.00  4.190          C  
ATOM  42644  CD  GLN C2662     -57.915  58.264 -36.816  1.00  4.190          C  
ATOM  42645  OE1 GLN C2662     -56.790  58.774 -36.695  1.00  4.190          O  
ATOM  42646  NE2 GLN C2662     -58.686  58.484 -37.869  1.00  4.190          N  
ATOM  42647  H   GLN C2662     -55.667  58.043 -35.726  1.00  3.620          H  
ATOM  42648  HA  GLN C2662     -56.202  57.021 -33.110  1.00  3.580          H  
ATOM  42649 1HB  GLN C2662     -58.533  57.208 -33.656  1.00  5.030          H  
ATOM  42650 2HB  GLN C2662     -57.686  58.620 -34.271  1.00  5.030          H  
ATOM  42651 1HG  GLN C2662     -58.229  56.296 -36.112  1.00  5.030          H  
ATOM  42652 2HG  GLN C2662     -59.508  57.452 -35.690  1.00  5.030          H  
ATOM  42653 1HE2 GLN C2662     -58.336  59.071 -38.638  1.00  5.030          H  
ATOM  42654 2HE2 GLN C2662     -59.578  58.043 -37.949  1.00  5.030          H  
ATOM  42655  N   ASP C2663     -56.010  54.772 -35.416  1.00  2.920          N  
ATOM  42656  CA  ASP C2663     -56.079  53.338 -35.642  1.00  2.890          C  
ATOM  42657  C   ASP C2663     -55.344  52.635 -34.532  1.00  2.720          C  
ATOM  42658  O   ASP C2663     -55.915  51.796 -33.830  1.00  2.640          O  
ATOM  42659  CB  ASP C2663     -55.456  52.952 -36.993  1.00  4.060          C  
ATOM  42660  CG  ASP C2663     -55.467  51.445 -37.256  1.00  4.060          C  
ATOM  42661  OD1 ASP C2663     -56.468  50.844 -37.035  1.00  4.060          O  
ATOM  42662  OD2 ASP C2663     -54.462  50.916 -37.675  1.00  4.060          O  
ATOM  42663  H   ASP C2663     -55.476  55.342 -36.077  1.00  3.500          H  
ATOM  42664  HA  ASP C2663     -57.124  53.025 -35.628  1.00  3.470          H  
ATOM  42665 1HB  ASP C2663     -55.996  53.454 -37.803  1.00  4.870          H  
ATOM  42666 2HB  ASP C2663     -54.424  53.306 -37.039  1.00  4.870          H  
ATOM  42667  N   PHE C2664     -54.084  53.017 -34.330  1.00  2.690          N  
ATOM  42668  CA  PHE C2664     -53.279  52.390 -33.306  1.00  2.580          C  
ATOM  42669  C   PHE C2664     -53.886  52.624 -31.930  1.00  2.430          C  
ATOM  42670  O   PHE C2664     -53.852  51.730 -31.083  1.00  2.390          O  
ATOM  42671  CB  PHE C2664     -51.852  52.927 -33.312  1.00  3.660          C  
ATOM  42672  CG  PHE C2664     -50.965  52.481 -34.426  1.00  3.660          C  
ATOM  42673  CD1 PHE C2664     -50.616  53.357 -35.446  1.00  3.660          C  
ATOM  42674  CD2 PHE C2664     -50.430  51.191 -34.439  1.00  3.660          C  
ATOM  42675  CE1 PHE C2664     -49.758  52.958 -36.448  1.00  3.660          C  
ATOM  42676  CE2 PHE C2664     -49.571  50.798 -35.444  1.00  3.660          C  
ATOM  42677  CZ  PHE C2664     -49.236  51.683 -36.446  1.00  3.660          C  
ATOM  42678  H   PHE C2664     -53.679  53.716 -34.940  1.00  3.230          H  
ATOM  42679  HA  PHE C2664     -53.257  51.316 -33.499  1.00  3.100          H  
ATOM  42680 1HB  PHE C2664     -51.879  54.020 -33.313  1.00  4.390          H  
ATOM  42681 2HB  PHE C2664     -51.373  52.612 -32.401  1.00  4.390          H  
ATOM  42682  HD1 PHE C2664     -51.018  54.376 -35.453  1.00  4.390          H  
ATOM  42683  HD2 PHE C2664     -50.681  50.487 -33.639  1.00  4.390          H  
ATOM  42684  HE1 PHE C2664     -49.492  53.663 -37.246  1.00  4.390          H  
ATOM  42685  HE2 PHE C2664     -49.152  49.789 -35.442  1.00  4.390          H  
ATOM  42686  HZ  PHE C2664     -48.556  51.373 -37.241  1.00  4.390          H  
ATOM  42687  N   LEU C2665     -54.400  53.837 -31.664  1.00  2.390          N  
ATOM  42688  CA  LEU C2665     -54.981  54.066 -30.341  1.00  2.300          C  
ATOM  42689  C   LEU C2665     -56.218  53.217 -30.097  1.00  2.300          C  
ATOM  42690  O   LEU C2665     -56.367  52.656 -29.007  1.00  2.220          O  
ATOM  42691  CB  LEU C2665     -55.293  55.549 -30.117  1.00  3.260          C  
ATOM  42692  CG  LEU C2665     -54.057  56.480 -29.919  1.00  3.260          C  
ATOM  42693  CD1 LEU C2665     -54.489  57.935 -29.975  1.00  3.260          C  
ATOM  42694  CD2 LEU C2665     -53.395  56.200 -28.523  1.00  3.260          C  
ATOM  42695  H   LEU C2665     -54.381  54.576 -32.377  1.00  2.870          H  
ATOM  42696  HA  LEU C2665     -54.246  53.759 -29.605  1.00  2.760          H  
ATOM  42697 1HB  LEU C2665     -55.847  55.907 -30.982  1.00  3.910          H  
ATOM  42698 2HB  LEU C2665     -55.936  55.644 -29.241  1.00  3.910          H  
ATOM  42699  HG  LEU C2665     -53.346  56.302 -30.715  1.00  3.910          H  
ATOM  42700 1HD1 LEU C2665     -53.618  58.579 -29.842  1.00  3.910          H  
ATOM  42701 2HD1 LEU C2665     -54.944  58.146 -30.941  1.00  3.910          H  
ATOM  42702 3HD1 LEU C2665     -55.207  58.137 -29.181  1.00  3.910          H  
ATOM  42703 1HD2 LEU C2665     -52.537  56.855 -28.387  1.00  3.910          H  
ATOM  42704 2HD2 LEU C2665     -54.119  56.398 -27.734  1.00  3.910          H  
ATOM  42705 3HD2 LEU C2665     -53.062  55.181 -28.439  1.00  3.910          H  
ATOM  42706  N   ASP C2666     -57.093  53.065 -31.094  1.00  2.420          N  
ATOM  42707  CA  ASP C2666     -58.257  52.227 -30.863  1.00  2.440          C  
ATOM  42708  C   ASP C2666     -57.858  50.769 -30.739  1.00  2.400          C  
ATOM  42709  O   ASP C2666     -58.421  50.048 -29.911  1.00  2.360          O  
ATOM  42710  CB  ASP C2666     -59.301  52.389 -31.949  1.00  3.410          C  
ATOM  42711  CG  ASP C2666     -60.085  53.713 -31.871  1.00  3.410          C  
ATOM  42712  OD1 ASP C2666     -60.019  54.398 -30.874  1.00  3.410          O  
ATOM  42713  OD2 ASP C2666     -60.811  53.988 -32.816  1.00  3.410          O  
ATOM  42714  H   ASP C2666     -56.987  53.565 -31.984  1.00  2.900          H  
ATOM  42715  HA  ASP C2666     -58.712  52.534 -29.921  1.00  2.930          H  
ATOM  42716 1HB  ASP C2666     -58.786  52.354 -32.918  1.00  4.090          H  
ATOM  42717 2HB  ASP C2666     -59.993  51.553 -31.915  1.00  4.090          H  
ATOM  42718  N   GLU C2667     -56.891  50.312 -31.552  1.00  2.430          N  
ATOM  42719  CA  GLU C2667     -56.456  48.930 -31.444  1.00  2.430          C  
ATOM  42720  C   GLU C2667     -55.897  48.691 -30.041  1.00  2.330          C  
ATOM  42721  O   GLU C2667     -56.098  47.619 -29.456  1.00  2.320          O  
ATOM  42722  CB  GLU C2667     -55.424  48.545 -32.497  1.00  3.400          C  
ATOM  42723  CG  GLU C2667     -55.123  47.056 -32.463  1.00  3.400          C  
ATOM  42724  CD  GLU C2667     -54.143  46.569 -33.488  1.00  3.400          C  
ATOM  42725  OE1 GLU C2667     -53.582  47.370 -34.184  1.00  3.400          O  
ATOM  42726  OE2 GLU C2667     -53.953  45.383 -33.571  1.00  3.400          O  
ATOM  42727  H   GLU C2667     -56.468  50.924 -32.261  1.00  2.920          H  
ATOM  42728  HA  GLU C2667     -57.321  48.287 -31.577  1.00  2.920          H  
ATOM  42729 1HB  GLU C2667     -55.789  48.816 -33.492  1.00  4.080          H  
ATOM  42730 2HB  GLU C2667     -54.496  49.095 -32.322  1.00  4.080          H  
ATOM  42731 1HG  GLU C2667     -54.744  46.837 -31.518  1.00  4.080          H  
ATOM  42732 2HG  GLU C2667     -56.040  46.518 -32.535  1.00  4.080          H  
ATOM  42733  N   LEU C2668     -55.177  49.683 -29.495  1.00  2.270          N  
ATOM  42734  CA  LEU C2668     -54.637  49.540 -28.161  1.00  2.190          C  
ATOM  42735  C   LEU C2668     -55.754  49.470 -27.147  1.00  2.130          C  
ATOM  42736  O   LEU C2668     -55.706  48.629 -26.250  1.00  2.090          O  
ATOM  42737  CB  LEU C2668     -53.671  50.674 -27.821  1.00  3.100          C  
ATOM  42738  CG  LEU C2668     -52.965  50.580 -26.463  1.00  3.100          C  
ATOM  42739  CD1 LEU C2668     -52.196  49.266 -26.352  1.00  3.100          C  
ATOM  42740  CD2 LEU C2668     -51.996  51.725 -26.373  1.00  3.100          C  
ATOM  42741  H   LEU C2668     -54.957  50.519 -30.046  1.00  2.720          H  
ATOM  42742  HA  LEU C2668     -54.112  48.608 -28.117  1.00  2.630          H  
ATOM  42743 1HB  LEU C2668     -52.944  50.781 -28.595  1.00  3.720          H  
ATOM  42744 2HB  LEU C2668     -54.253  51.599 -27.807  1.00  3.720          H  
ATOM  42745  HG  LEU C2668     -53.696  50.640 -25.654  1.00  3.720          H  
ATOM  42746 1HD1 LEU C2668     -51.699  49.226 -25.421  1.00  3.720          H  
ATOM  42747 2HD1 LEU C2668     -52.863  48.423 -26.406  1.00  3.720          H  
ATOM  42748 3HD1 LEU C2668     -51.463  49.200 -27.158  1.00  3.720          H  
ATOM  42749 1HD2 LEU C2668     -51.476  51.707 -25.421  1.00  3.720          H  
ATOM  42750 2HD2 LEU C2668     -51.279  51.639 -27.170  1.00  3.720          H  
ATOM  42751 3HD2 LEU C2668     -52.542  52.656 -26.474  1.00  3.720          H  
ATOM  42752  N   LYS C2669     -56.784  50.306 -27.291  1.00  2.150          N  
ATOM  42753  CA  LYS C2669     -57.899  50.227 -26.364  1.00  2.120          C  
ATOM  42754  C   LYS C2669     -58.529  48.829 -26.424  1.00  2.130          C  
ATOM  42755  O   LYS C2669     -58.940  48.299 -25.390  1.00  2.080          O  
ATOM  42756  CB  LYS C2669     -58.941  51.297 -26.647  1.00  2.980          C  
ATOM  42757  CG  LYS C2669     -58.523  52.717 -26.304  1.00  2.980          C  
ATOM  42758  CD  LYS C2669     -59.612  53.736 -26.674  1.00  2.980          C  
ATOM  42759  CE  LYS C2669     -59.220  55.164 -26.266  1.00  2.980          C  
ATOM  42760  NZ  LYS C2669     -60.265  56.177 -26.657  1.00  2.980          N  
ATOM  42761  H   LYS C2669     -56.757  51.024 -28.022  1.00  2.580          H  
ATOM  42762  HA  LYS C2669     -57.519  50.381 -25.354  1.00  2.540          H  
ATOM  42763 1HB  LYS C2669     -59.251  51.251 -27.691  1.00  3.580          H  
ATOM  42764 2HB  LYS C2669     -59.792  51.083 -26.027  1.00  3.580          H  
ATOM  42765 1HG  LYS C2669     -58.323  52.782 -25.232  1.00  3.580          H  
ATOM  42766 2HG  LYS C2669     -57.615  52.957 -26.844  1.00  3.580          H  
ATOM  42767 1HD  LYS C2669     -59.760  53.718 -27.758  1.00  3.580          H  
ATOM  42768 2HD  LYS C2669     -60.553  53.466 -26.190  1.00  3.580          H  
ATOM  42769 1HE  LYS C2669     -59.092  55.194 -25.182  1.00  3.580          H  
ATOM  42770 2HE  LYS C2669     -58.273  55.431 -26.740  1.00  3.580          H  
ATOM  42771 1HZ  LYS C2669     -59.969  57.120 -26.341  1.00  3.580          H  
ATOM  42772 2HZ  LYS C2669     -60.400  56.196 -27.660  1.00  3.580          H  
ATOM  42773 3HZ  LYS C2669     -61.140  55.954 -26.213  1.00  3.580          H  
ATOM  42774  N   LEU C2670     -58.616  48.224 -27.623  1.00  2.200          N  
ATOM  42775  CA  LEU C2670     -59.146  46.864 -27.710  1.00  2.230          C  
ATOM  42776  C   LEU C2670     -58.236  45.897 -26.963  1.00  2.180          C  
ATOM  42777  O   LEU C2670     -58.717  45.073 -26.185  1.00  2.160          O  
ATOM  42778  CB  LEU C2670     -59.274  46.392 -29.164  1.00  3.110          C  
ATOM  42779  CG  LEU C2670     -60.351  47.047 -30.057  1.00  3.110          C  
ATOM  42780  CD1 LEU C2670     -60.155  46.573 -31.500  1.00  3.110          C  
ATOM  42781  CD2 LEU C2670     -61.738  46.651 -29.573  1.00  3.110          C  
ATOM  42782  H   LEU C2670     -58.341  48.747 -28.462  1.00  2.640          H  
ATOM  42783  HA  LEU C2670     -60.114  46.830 -27.230  1.00  2.680          H  
ATOM  42784 1HB  LEU C2670     -58.317  46.518 -29.654  1.00  3.730          H  
ATOM  42785 2HB  LEU C2670     -59.486  45.354 -29.131  1.00  3.730          H  
ATOM  42786  HG  LEU C2670     -60.238  48.129 -30.030  1.00  3.730          H  
ATOM  42787 1HD1 LEU C2670     -60.903  47.037 -32.144  1.00  3.730          H  
ATOM  42788 2HD1 LEU C2670     -59.165  46.859 -31.833  1.00  3.730          H  
ATOM  42789 3HD1 LEU C2670     -60.255  45.492 -31.553  1.00  3.730          H  
ATOM  42790 1HD2 LEU C2670     -62.497  47.107 -30.214  1.00  3.730          H  
ATOM  42791 2HD2 LEU C2670     -61.822  45.581 -29.612  1.00  3.730          H  
ATOM  42792 3HD2 LEU C2670     -61.901  46.974 -28.569  1.00  3.730          H  
ATOM  42793  N   ALA C2671     -56.908  46.044 -27.108  1.00  2.180          N  
ATOM  42794  CA  ALA C2671     -56.001  45.169 -26.373  1.00  2.140          C  
ATOM  42795  C   ALA C2671     -56.235  45.330 -24.873  1.00  2.020          C  
ATOM  42796  O   ALA C2671     -56.238  44.341 -24.132  1.00  2.020          O  
ATOM  42797  CB  ALA C2671     -54.553  45.462 -26.720  1.00  3.010          C  
ATOM  42798  H   ALA C2671     -56.550  46.720 -27.793  1.00  2.620          H  
ATOM  42799  HA  ALA C2671     -56.226  44.143 -26.644  1.00  2.570          H  
ATOM  42800 1HB  ALA C2671     -53.900  44.782 -26.174  1.00  3.610          H  
ATOM  42801 2HB  ALA C2671     -54.412  45.326 -27.790  1.00  3.610          H  
ATOM  42802 3HB  ALA C2671     -54.320  46.486 -26.451  1.00  3.610          H  
ATOM  42803  N   VAL C2672     -56.493  46.564 -24.416  1.00  1.940          N  
ATOM  42804  CA  VAL C2672     -56.757  46.777 -22.997  1.00  1.840          C  
ATOM  42805  C   VAL C2672     -58.049  46.055 -22.624  1.00  1.850          C  
ATOM  42806  O   VAL C2672     -58.094  45.334 -21.624  1.00  1.830          O  
ATOM  42807  CB  VAL C2672     -56.878  48.281 -22.628  1.00  2.620          C  
ATOM  42808  CG1 VAL C2672     -57.332  48.448 -21.149  1.00  2.620          C  
ATOM  42809  CG2 VAL C2672     -55.558  48.968 -22.814  1.00  2.620          C  
ATOM  42810  H   VAL C2672     -56.438  47.348 -25.074  1.00  2.330          H  
ATOM  42811  HA  VAL C2672     -55.943  46.352 -22.418  1.00  2.210          H  
ATOM  42812  HB  VAL C2672     -57.629  48.744 -23.267  1.00  3.140          H  
ATOM  42813 1HG1 VAL C2672     -57.419  49.513 -20.918  1.00  3.140          H  
ATOM  42814 2HG1 VAL C2672     -58.302  47.980 -20.990  1.00  3.140          H  
ATOM  42815 3HG1 VAL C2672     -56.595  47.993 -20.486  1.00  3.140          H  
ATOM  42816 1HG2 VAL C2672     -55.660  50.024 -22.560  1.00  3.140          H  
ATOM  42817 2HG2 VAL C2672     -54.849  48.508 -22.160  1.00  3.140          H  
ATOM  42818 3HG2 VAL C2672     -55.225  48.874 -23.841  1.00  3.140          H  
ATOM  42819  N   ALA C2673     -59.104  46.216 -23.430  1.00  1.920          N  
ATOM  42820  CA  ALA C2673     -60.400  45.599 -23.152  1.00  1.960          C  
ATOM  42821  C   ALA C2673     -60.296  44.078 -23.030  1.00  1.990          C  
ATOM  42822  O   ALA C2673     -60.834  43.486 -22.097  1.00  1.990          O  
ATOM  42823  CB  ALA C2673     -61.374  45.957 -24.265  1.00  2.730          C  
ATOM  42824  H   ALA C2673     -59.012  46.837 -24.238  1.00  2.300          H  
ATOM  42825  HA  ALA C2673     -60.770  45.999 -22.210  1.00  2.350          H  
ATOM  42826 1HB  ALA C2673     -62.338  45.537 -24.062  1.00  3.270          H  
ATOM  42827 2HB  ALA C2673     -61.453  47.043 -24.334  1.00  3.270          H  
ATOM  42828 3HB  ALA C2673     -61.005  45.561 -25.208  1.00  3.270          H  
ATOM  42829  N   TRP C2674     -59.481  43.473 -23.884  1.00  2.040          N  
ATOM  42830  CA  TRP C2674     -59.260  42.027 -23.930  1.00  2.100          C  
ATOM  42831  C   TRP C2674     -58.210  41.543 -22.923  1.00  2.050          C  
ATOM  42832  O   TRP C2674     -57.949  40.347 -22.822  1.00  2.430          O  
ATOM  42833  CB  TRP C2674     -58.695  41.655 -25.298  1.00  2.920          C  
ATOM  42834  CG  TRP C2674     -59.523  41.949 -26.438  1.00  2.920          C  
ATOM  42835  CD1 TRP C2674     -60.854  42.026 -26.471  1.00  2.920          C  
ATOM  42836  CD2 TRP C2674     -59.062  42.258 -27.771  1.00  2.920          C  
ATOM  42837  NE1 TRP C2674     -61.279  42.342 -27.710  1.00  2.920          N  
ATOM  42838  CE2 TRP C2674     -60.188  42.491 -28.533  1.00  2.920          C  
ATOM  42839  CE3 TRP C2674     -57.788  42.360 -28.362  1.00  2.920          C  
ATOM  42840  CZ2 TRP C2674     -60.111  42.818 -29.869  1.00  2.920          C  
ATOM  42841  CZ3 TRP C2674     -57.702  42.704 -29.699  1.00  2.920          C  
ATOM  42842  CH2 TRP C2674     -58.835  42.927 -30.438  1.00  2.920          C  
ATOM  42843  H   TRP C2674     -59.065  44.050 -24.624  1.00  2.450          H  
ATOM  42844  HA  TRP C2674     -60.203  41.514 -23.735  1.00  2.520          H  
ATOM  42845 1HB  TRP C2674     -57.745  42.167 -25.431  1.00  3.500          H  
ATOM  42846 2HB  TRP C2674     -58.518  40.598 -25.310  1.00  3.500          H  
ATOM  42847  HD1 TRP C2674     -61.503  41.854 -25.626  1.00  3.500          H  
ATOM  42848  HE1 TRP C2674     -62.288  42.442 -27.913  1.00  3.500          H  
ATOM  42849  HE3 TRP C2674     -56.890  42.181 -27.780  1.00  3.500          H  
ATOM  42850  HZ2 TRP C2674     -60.988  43.000 -30.463  1.00  3.500          H  
ATOM  42851  HZ3 TRP C2674     -56.711  42.789 -30.150  1.00  3.500          H  
ATOM  42852  HH2 TRP C2674     -58.740  43.192 -31.493  1.00  3.500          H  
ATOM  42853  N   ASN C2675     -57.546  42.479 -22.252  1.00  2.200          N  
ATOM  42854  CA  ASN C2675     -56.406  42.243 -21.375  1.00  2.130          C  
ATOM  42855  C   ASN C2675     -55.260  41.542 -22.135  1.00  2.080          C  
ATOM  42856  O   ASN C2675     -54.497  40.754 -21.569  1.00  1.980          O  
ATOM  42857  CB  ASN C2675     -56.803  41.421 -20.153  1.00  3.010          C  
ATOM  42858  CG  ASN C2675     -55.815  41.577 -19.006  1.00  3.010          C  
ATOM  42859  OD1 ASN C2675     -55.268  42.669 -18.790  1.00  3.010          O  
ATOM  42860  ND2 ASN C2675     -55.586  40.513 -18.275  1.00  3.010          N  
ATOM  42861  H   ASN C2675     -57.861  43.445 -22.323  1.00  2.640          H  
ATOM  42862  HA  ASN C2675     -56.060  43.215 -21.037  1.00  2.560          H  
ATOM  42863 1HB  ASN C2675     -57.791  41.732 -19.816  1.00  3.610          H  
ATOM  42864 2HB  ASN C2675     -56.869  40.365 -20.423  1.00  3.610          H  
ATOM  42865 1HD2 ASN C2675     -54.940  40.557 -17.509  1.00  3.610          H  
ATOM  42866 2HD2 ASN C2675     -56.049  39.654 -18.491  1.00  3.610          H  
ATOM  42867  N   ARG C2676     -55.080  41.879 -23.412  1.00  2.260          N  
ATOM  42868  CA  ARG C2676     -54.057  41.253 -24.234  1.00  2.260          C  
ATOM  42869  C   ARG C2676     -52.807  42.073 -24.331  1.00  2.230          C  
ATOM  42870  O   ARG C2676     -52.451  42.589 -25.400  1.00  2.330          O  
ATOM  42871  CB  ARG C2676     -54.592  40.932 -25.603  1.00  3.160          C  
ATOM  42872  CG  ARG C2676     -55.690  39.861 -25.616  1.00  3.160          C  
ATOM  42873  CD  ARG C2676     -55.213  38.523 -25.178  1.00  3.160          C  
ATOM  42874  NE  ARG C2676     -54.117  38.037 -26.002  1.00  3.160          N  
ATOM  42875  CZ  ARG C2676     -54.267  37.375 -27.171  1.00  3.160          C  
ATOM  42876  NH1 ARG C2676     -55.473  37.128 -27.649  1.00  3.160          N  
ATOM  42877  NH2 ARG C2676     -53.196  36.975 -27.837  1.00  3.160          N  
ATOM  42878  H   ARG C2676     -55.648  42.630 -23.807  1.00  2.710          H  
ATOM  42879  HA  ARG C2676     -53.765  40.321 -23.760  1.00  2.710          H  
ATOM  42880 1HB  ARG C2676     -54.991  41.836 -26.058  1.00  3.800          H  
ATOM  42881 2HB  ARG C2676     -53.771  40.580 -26.218  1.00  3.800          H  
ATOM  42882 1HG  ARG C2676     -56.413  40.135 -24.884  1.00  3.800          H  
ATOM  42883 2HG  ARG C2676     -56.155  39.794 -26.598  1.00  3.800          H  
ATOM  42884 1HD  ARG C2676     -54.890  38.537 -24.145  1.00  3.800          H  
ATOM  42885 2HD  ARG C2676     -56.039  37.819 -25.250  1.00  3.800          H  
ATOM  42886  HE  ARG C2676     -53.141  38.207 -25.662  1.00  3.800          H  
ATOM  42887 1HH1 ARG C2676     -56.290  37.431 -27.161  1.00  3.800          H  
ATOM  42888 2HH1 ARG C2676     -55.584  36.603 -28.529  1.00  3.800          H  
ATOM  42889 1HH2 ARG C2676     -52.247  37.186 -27.465  1.00  3.800          H  
ATOM  42890 2HH2 ARG C2676     -53.304  36.476 -28.712  1.00  3.800          H  
ATOM  42891  N   VAL C2677     -52.110  42.125 -23.209  1.00  2.160          N  
ATOM  42892  CA  VAL C2677     -50.890  42.912 -23.107  1.00  2.150          C  
ATOM  42893  C   VAL C2677     -49.821  42.402 -24.074  1.00  2.260          C  
ATOM  42894  O   VAL C2677     -48.921  43.160 -24.429  1.00  2.310          O  
ATOM  42895  CB  VAL C2677     -50.364  42.982 -21.661  1.00  3.010          C  
ATOM  42896  CG1 VAL C2677     -49.725  41.661 -21.240  1.00  3.010          C  
ATOM  42897  CG2 VAL C2677     -49.405  44.192 -21.551  1.00  3.010          C  
ATOM  42898  H   VAL C2677     -52.531  41.632 -22.412  1.00  2.590          H  
ATOM  42899  HA  VAL C2677     -51.121  43.932 -23.400  1.00  2.580          H  
ATOM  42900  HB  VAL C2677     -51.204  43.139 -20.991  1.00  3.620          H  
ATOM  42901 1HG1 VAL C2677     -49.393  41.722 -20.210  1.00  3.620          H  
ATOM  42902 2HG1 VAL C2677     -50.459  40.861 -21.328  1.00  3.620          H  
ATOM  42903 3HG1 VAL C2677     -48.868  41.437 -21.870  1.00  3.620          H  
ATOM  42904 1HG2 VAL C2677     -49.045  44.301 -20.549  1.00  3.620          H  
ATOM  42905 2HG2 VAL C2677     -48.553  44.064 -22.207  1.00  3.620          H  
ATOM  42906 3HG2 VAL C2677     -49.942  45.096 -21.833  1.00  3.620          H  
ATOM  42907  N   ASP C2678     -49.869  41.113 -24.472  1.00  2.360          N  
ATOM  42908  CA  ASP C2678     -48.887  40.611 -25.417  1.00  2.520          C  
ATOM  42909  C   ASP C2678     -49.103  41.158 -26.830  1.00  2.570          C  
ATOM  42910  O   ASP C2678     -48.156  41.238 -27.620  1.00  2.630          O  
ATOM  42911  CB  ASP C2678     -48.923  39.082 -25.441  1.00  3.460          C  
ATOM  42912  CG  ASP C2678     -50.318  38.517 -25.794  1.00  3.460          C  
ATOM  42913  OD1 ASP C2678     -51.233  38.687 -24.998  1.00  3.460          O  
ATOM  42914  OD2 ASP C2678     -50.460  37.912 -26.836  1.00  3.460          O  
ATOM  42915  H   ASP C2678     -50.591  40.467 -24.140  1.00  2.830          H  
ATOM  42916  HA  ASP C2678     -47.899  40.926 -25.080  1.00  3.020          H  
ATOM  42917 1HB  ASP C2678     -48.200  38.715 -26.173  1.00  4.160          H  
ATOM  42918 2HB  ASP C2678     -48.622  38.697 -24.466  1.00  4.160          H  
ATOM  42919  N   ILE C2679     -50.326  41.598 -27.142  1.00  2.580          N  
ATOM  42920  CA  ILE C2679     -50.580  42.179 -28.441  1.00  2.660          C  
ATOM  42921  C   ILE C2679     -50.105  43.604 -28.336  1.00  2.590          C  
ATOM  42922  O   ILE C2679     -49.369  44.115 -29.186  1.00  2.690          O  
ATOM  42923  CB  ILE C2679     -52.071  42.140 -28.852  1.00  3.690          C  
ATOM  42924  CG1 ILE C2679     -52.520  40.679 -29.030  1.00  3.690          C  
ATOM  42925  CG2 ILE C2679     -52.281  42.949 -30.132  1.00  3.690          C  
ATOM  42926  CD1 ILE C2679     -54.009  40.498 -29.218  1.00  3.690          C  
ATOM  42927  H   ILE C2679     -51.096  41.551 -26.474  1.00  3.100          H  
ATOM  42928  HA  ILE C2679     -49.992  41.659 -29.198  1.00  3.190          H  
ATOM  42929  HB  ILE C2679     -52.672  42.573 -28.052  1.00  4.430          H  
ATOM  42930 1HG1 ILE C2679     -52.002  40.252 -29.893  1.00  4.430          H  
ATOM  42931 2HG1 ILE C2679     -52.219  40.118 -28.141  1.00  4.430          H  
ATOM  42932 1HG2 ILE C2679     -53.319  42.957 -30.427  1.00  4.430          H  
ATOM  42933 2HG2 ILE C2679     -51.969  43.955 -29.972  1.00  4.430          H  
ATOM  42934 3HG2 ILE C2679     -51.691  42.513 -30.931  1.00  4.430          H  
ATOM  42935 1HD1 ILE C2679     -54.222  39.438 -29.321  1.00  4.430          H  
ATOM  42936 2HD1 ILE C2679     -54.546  40.889 -28.379  1.00  4.430          H  
ATOM  42937 3HD1 ILE C2679     -54.338  41.006 -30.114  1.00  4.430          H  
ATOM  42938  N   ALA C2680     -50.500  44.267 -27.261  1.00  2.450          N  
ATOM  42939  CA  ALA C2680     -50.087  45.641 -27.133  1.00  2.390          C  
ATOM  42940  C   ALA C2680     -48.567  45.782 -27.135  1.00  2.420          C  
ATOM  42941  O   ALA C2680     -48.006  46.615 -27.857  1.00  2.470          O  
ATOM  42942  CB  ALA C2680     -50.679  46.215 -25.879  1.00  3.370          C  
ATOM  42943  H   ALA C2680     -51.100  43.810 -26.568  1.00  2.940          H  
ATOM  42944  HA  ALA C2680     -50.455  46.176 -27.971  1.00  2.870          H  
ATOM  42945 1HB  ALA C2680     -50.396  47.247 -25.795  1.00  4.040          H  
ATOM  42946 2HB  ALA C2680     -51.750  46.126 -25.937  1.00  4.040          H  
ATOM  42947 3HB  ALA C2680     -50.309  45.661 -25.019  1.00  4.040          H  
ATOM  42948  N   LYS C2681     -47.868  44.903 -26.431  1.00  2.410          N  
ATOM  42949  CA  LYS C2681     -46.430  45.008 -26.390  1.00  2.460          C  
ATOM  42950  C   LYS C2681     -45.741  44.657 -27.713  1.00  2.620          C  
ATOM  42951  O   LYS C2681     -44.810  45.358 -28.116  1.00  2.680          O  
ATOM  42952  CB  LYS C2681     -45.884  44.137 -25.262  1.00  3.420          C  
ATOM  42953  CG  LYS C2681     -44.378  44.237 -25.052  1.00  3.420          C  
ATOM  42954  CD  LYS C2681     -43.949  43.434 -23.836  1.00  3.420          C  
ATOM  42955  CE  LYS C2681     -42.449  43.518 -23.613  1.00  3.420          C  
ATOM  42956  NZ  LYS C2681     -42.020  42.728 -22.423  1.00  3.420          N  
ATOM  42957  H   LYS C2681     -48.333  44.207 -25.841  1.00  2.890          H  
ATOM  42958  HA  LYS C2681     -46.183  46.043 -26.167  1.00  2.950          H  
ATOM  42959 1HB  LYS C2681     -46.385  44.404 -24.331  1.00  4.110          H  
ATOM  42960 2HB  LYS C2681     -46.130  43.093 -25.470  1.00  4.110          H  
ATOM  42961 1HG  LYS C2681     -43.860  43.852 -25.934  1.00  4.110          H  
ATOM  42962 2HG  LYS C2681     -44.098  45.282 -24.917  1.00  4.110          H  
ATOM  42963 1HD  LYS C2681     -44.464  43.816 -22.951  1.00  4.110          H  
ATOM  42964 2HD  LYS C2681     -44.231  42.391 -23.978  1.00  4.110          H  
ATOM  42965 1HE  LYS C2681     -41.936  43.136 -24.495  1.00  4.110          H  
ATOM  42966 2HE  LYS C2681     -42.167  44.560 -23.465  1.00  4.110          H  
ATOM  42967 1HZ  LYS C2681     -41.020  42.807 -22.307  1.00  4.110          H  
ATOM  42968 2HZ  LYS C2681     -42.483  43.083 -21.597  1.00  4.110          H  
ATOM  42969 3HZ  LYS C2681     -42.267  41.758 -22.555  1.00  4.110          H  
ATOM  42970  N   SER C2682     -46.147  43.560 -28.376  1.00  2.700          N  
ATOM  42971  CA  SER C2682     -45.456  43.136 -29.595  1.00  2.850          C  
ATOM  42972  C   SER C2682     -46.007  43.641 -30.936  1.00  2.890          C  
ATOM  42973  O   SER C2682     -45.243  43.757 -31.897  1.00  3.010          O  
ATOM  42974  CB  SER C2682     -45.429  41.619 -29.668  1.00  3.930          C  
ATOM  42975  OG  SER C2682     -44.663  41.057 -28.632  1.00  3.930          O  
ATOM  42976  H   SER C2682     -46.914  42.976 -28.031  1.00  3.240          H  
ATOM  42977  HA  SER C2682     -44.428  43.485 -29.515  1.00  3.420          H  
ATOM  42978 1HB  SER C2682     -46.452  41.239 -29.616  1.00  4.720          H  
ATOM  42979 2HB  SER C2682     -45.022  41.315 -30.630  1.00  4.720          H  
ATOM  42980  HG  SER C2682     -44.685  40.109 -28.775  1.00  4.720          H  
ATOM  42981  N   GLU C2683     -47.312  43.907 -31.041  1.00  2.800          N  
ATOM  42982  CA  GLU C2683     -47.895  44.280 -32.328  1.00  2.850          C  
ATOM  42983  C   GLU C2683     -48.333  45.740 -32.425  1.00  2.800          C  
ATOM  42984  O   GLU C2683     -48.267  46.332 -33.505  1.00  2.870          O  
ATOM  42985  CB  GLU C2683     -49.126  43.413 -32.611  1.00  3.970          C  
ATOM  42986  CG  GLU C2683     -48.862  41.912 -32.709  1.00  3.970          C  
ATOM  42987  CD  GLU C2683     -50.125  41.104 -32.979  1.00  3.970          C  
ATOM  42988  OE1 GLU C2683     -51.060  41.635 -33.561  1.00  3.970          O  
ATOM  42989  OE2 GLU C2683     -50.157  39.962 -32.604  1.00  3.970          O  
ATOM  42990  H   GLU C2683     -47.930  43.828 -30.241  1.00  3.360          H  
ATOM  42991  HA  GLU C2683     -47.153  44.102 -33.104  1.00  3.420          H  
ATOM  42992 1HB  GLU C2683     -49.846  43.573 -31.819  1.00  4.760          H  
ATOM  42993 2HB  GLU C2683     -49.591  43.738 -33.541  1.00  4.760          H  
ATOM  42994 1HG  GLU C2683     -48.138  41.730 -33.502  1.00  4.760          H  
ATOM  42995 2HG  GLU C2683     -48.422  41.576 -31.769  1.00  4.760          H  
ATOM  42996  N   ILE C2684     -48.781  46.323 -31.314  1.00  2.700          N  
ATOM  42997  CA  ILE C2684     -49.339  47.674 -31.381  1.00  2.670          C  
ATOM  42998  C   ILE C2684     -48.287  48.733 -31.133  1.00  2.680          C  
ATOM  42999  O   ILE C2684     -48.175  49.680 -31.908  1.00  2.760          O  
ATOM  43000  CB  ILE C2684     -50.474  47.857 -30.392  1.00  3.750          C  
ATOM  43001  CG1 ILE C2684     -51.567  46.842 -30.762  1.00  3.750          C  
ATOM  43002  CG2 ILE C2684     -51.015  49.303 -30.460  1.00  3.750          C  
ATOM  43003  CD1 ILE C2684     -52.682  46.698 -29.783  1.00  3.750          C  
ATOM  43004  H   ILE C2684     -48.809  45.778 -30.449  1.00  3.240          H  
ATOM  43005  HA  ILE C2684     -49.743  47.826 -32.381  1.00  3.200          H  
ATOM  43006  HB  ILE C2684     -50.125  47.671 -29.409  1.00  4.500          H  
ATOM  43007 1HG1 ILE C2684     -51.985  47.113 -31.728  1.00  4.500          H  
ATOM  43008 2HG1 ILE C2684     -51.093  45.877 -30.861  1.00  4.500          H  
ATOM  43009 1HG2 ILE C2684     -51.813  49.402 -29.773  1.00  4.500          H  
ATOM  43010 2HG2 ILE C2684     -50.236  50.019 -30.201  1.00  4.500          H  
ATOM  43011 3HG2 ILE C2684     -51.378  49.518 -31.467  1.00  4.500          H  
ATOM  43012 1HD1 ILE C2684     -53.366  45.938 -30.139  1.00  4.500          H  
ATOM  43013 2HD1 ILE C2684     -52.352  46.411 -28.820  1.00  4.500          H  
ATOM  43014 3HD1 ILE C2684     -53.183  47.615 -29.726  1.00  4.500          H  
ATOM  43015  N   PHE C2685     -47.494  48.596 -30.069  1.00  2.640          N  
ATOM  43016  CA  PHE C2685     -46.449  49.588 -29.793  1.00  2.680          C  
ATOM  43017  C   PHE C2685     -45.228  49.456 -30.702  1.00  2.890          C  
ATOM  43018  O   PHE C2685     -44.130  49.089 -30.285  1.00  2.950          O  
ATOM  43019  CB  PHE C2685     -45.994  49.559 -28.331  1.00  3.740          C  
ATOM  43020  CG  PHE C2685     -46.888  50.262 -27.337  1.00  3.740          C  
ATOM  43021  CD1 PHE C2685     -47.942  49.672 -26.679  1.00  3.740          C  
ATOM  43022  CD2 PHE C2685     -46.586  51.576 -27.031  1.00  3.740          C  
ATOM  43023  CE1 PHE C2685     -48.669  50.383 -25.757  1.00  3.740          C  
ATOM  43024  CE2 PHE C2685     -47.303  52.275 -26.108  1.00  3.740          C  
ATOM  43025  CZ  PHE C2685     -48.348  51.686 -25.473  1.00  3.740          C  
ATOM  43026  H   PHE C2685     -47.637  47.810 -29.433  1.00  3.170          H  
ATOM  43027  HA  PHE C2685     -46.877  50.574 -29.969  1.00  3.220          H  
ATOM  43028 1HB  PHE C2685     -45.910  48.511 -28.019  1.00  4.480          H  
ATOM  43029 2HB  PHE C2685     -44.998  49.992 -28.258  1.00  4.480          H  
ATOM  43030  HD1 PHE C2685     -48.197  48.655 -26.886  1.00  4.480          H  
ATOM  43031  HD2 PHE C2685     -45.743  52.056 -27.536  1.00  4.480          H  
ATOM  43032  HE1 PHE C2685     -49.491  49.908 -25.251  1.00  4.480          H  
ATOM  43033  HE2 PHE C2685     -47.030  53.302 -25.884  1.00  4.480          H  
ATOM  43034  HZ  PHE C2685     -48.920  52.251 -24.746  1.00  4.480          H  
ATOM  43035  N   SER C2686     -45.466  49.800 -31.953  1.00  3.110          N  
ATOM  43036  CA  SER C2686     -44.531  49.823 -33.057  1.00  3.390          C  
ATOM  43037  C   SER C2686     -43.918  51.191 -33.140  1.00  3.580          C  
ATOM  43038  O   SER C2686     -44.492  52.160 -32.660  1.00  4.220          O  
ATOM  43039  CB  SER C2686     -45.218  49.521 -34.370  1.00  4.630          C  
ATOM  43040  OG  SER C2686     -44.329  49.756 -35.446  1.00  4.630          O  
ATOM  43041  H   SER C2686     -46.429  50.066 -32.144  1.00  3.730          H  
ATOM  43042  HA  SER C2686     -43.746  49.087 -32.880  1.00  4.070          H  
ATOM  43043 1HB  SER C2686     -45.549  48.481 -34.382  1.00  5.560          H  
ATOM  43044 2HB  SER C2686     -46.107  50.149 -34.474  1.00  5.560          H  
ATOM  43045  HG  SER C2686     -44.809  49.489 -36.252  1.00  5.560          H  
ATOM  43046  N   GLY C2687     -42.773  51.330 -33.786  1.00  3.190          N  
ATOM  43047  CA  GLY C2687     -42.208  52.670 -33.954  1.00  3.350          C  
ATOM  43048  C   GLY C2687     -43.210  53.606 -34.653  1.00  3.340          C  
ATOM  43049  O   GLY C2687     -43.270  54.810 -34.360  1.00  3.670          O  
ATOM  43050  H   GLY C2687     -42.312  50.516 -34.172  1.00  3.830          H  
ATOM  43051 1HA  GLY C2687     -41.941  53.077 -32.978  1.00  4.020          H  
ATOM  43052 2HA  GLY C2687     -41.293  52.608 -34.542  1.00  4.020          H  
ATOM  43053  N   ASP C2688     -44.050  53.006 -35.515  1.00  3.330          N  
ATOM  43054  CA  ASP C2688     -45.076  53.670 -36.318  1.00  3.420          C  
ATOM  43055  C   ASP C2688     -46.137  54.427 -35.522  1.00  3.290          C  
ATOM  43056  O   ASP C2688     -46.863  55.240 -36.093  1.00  3.340          O  
ATOM  43057  CB  ASP C2688     -45.822  52.641 -37.170  1.00  4.750          C  
ATOM  43058  CG  ASP C2688     -45.011  52.044 -38.317  1.00  4.750          C  
ATOM  43059  OD1 ASP C2688     -43.972  52.561 -38.648  1.00  4.750          O  
ATOM  43060  OD2 ASP C2688     -45.447  51.046 -38.843  1.00  4.750          O  
ATOM  43061  H   ASP C2688     -43.927  52.006 -35.669  1.00  4.000          H  
ATOM  43062  HA  ASP C2688     -44.577  54.380 -36.976  1.00  4.100          H  
ATOM  43063 1HB  ASP C2688     -46.164  51.833 -36.526  1.00  5.700          H  
ATOM  43064 2HB  ASP C2688     -46.711  53.114 -37.592  1.00  5.700          H  
ATOM  43065  N   VAL C2689     -46.272  54.145 -34.226  1.00  3.200          N  
ATOM  43066  CA  VAL C2689     -47.314  54.813 -33.463  1.00  3.130          C  
ATOM  43067  C   VAL C2689     -47.003  56.296 -33.246  1.00  3.130          C  
ATOM  43068  O   VAL C2689     -47.926  57.111 -33.200  1.00  3.410          O  
ATOM  43069  CB  VAL C2689     -47.543  54.113 -32.095  1.00  4.410          C  
ATOM  43070  CG1 VAL C2689     -47.834  52.676 -32.322  1.00  4.410          C  
ATOM  43071  CG2 VAL C2689     -46.368  54.300 -31.112  1.00  4.410          C  
ATOM  43072  H   VAL C2689     -45.630  53.487 -33.781  1.00  3.840          H  
ATOM  43073  HA  VAL C2689     -48.241  54.739 -34.021  1.00  3.760          H  
ATOM  43074  HB  VAL C2689     -48.414  54.518 -31.675  1.00  5.290          H  
ATOM  43075 1HG1 VAL C2689     -48.065  52.197 -31.376  1.00  5.290          H  
ATOM  43076 2HG1 VAL C2689     -48.665  52.605 -32.965  1.00  5.290          H  
ATOM  43077 3HG1 VAL C2689     -46.993  52.184 -32.777  1.00  5.290          H  
ATOM  43078 1HG2 VAL C2689     -46.598  53.789 -30.185  1.00  5.290          H  
ATOM  43079 2HG2 VAL C2689     -45.470  53.895 -31.512  1.00  5.290          H  
ATOM  43080 3HG2 VAL C2689     -46.220  55.333 -30.904  1.00  5.290          H  
ATOM  43081  N   GLN C2690     -45.715  56.650 -33.102  1.00  3.080          N  
ATOM  43082  CA  GLN C2690     -45.286  58.036 -32.895  1.00  3.100          C  
ATOM  43083  C   GLN C2690     -46.066  58.760 -31.791  1.00  2.980          C  
ATOM  43084  O   GLN C2690     -46.516  59.889 -31.996  1.00  3.090          O  
ATOM  43085  CB  GLN C2690     -45.393  58.808 -34.211  1.00  4.330          C  
ATOM  43086  CG  GLN C2690     -44.488  58.262 -35.303  1.00  4.330          C  
ATOM  43087  CD  GLN C2690     -43.029  58.511 -35.007  1.00  4.330          C  
ATOM  43088  OE1 GLN C2690     -42.574  59.660 -35.000  1.00  4.330          O  
ATOM  43089  NE2 GLN C2690     -42.282  57.442 -34.742  1.00  4.330          N  
ATOM  43090  H   GLN C2690     -44.989  55.934 -33.201  1.00  3.700          H  
ATOM  43091  HA  GLN C2690     -44.240  58.019 -32.589  1.00  3.720          H  
ATOM  43092 1HB  GLN C2690     -46.420  58.777 -34.575  1.00  5.200          H  
ATOM  43093 2HB  GLN C2690     -45.133  59.852 -34.047  1.00  5.200          H  
ATOM  43094 1HG  GLN C2690     -44.645  57.186 -35.390  1.00  5.200          H  
ATOM  43095 2HG  GLN C2690     -44.738  58.750 -36.241  1.00  5.200          H  
ATOM  43096 1HE2 GLN C2690     -41.313  57.550 -34.531  1.00  5.200          H  
ATOM  43097 2HE2 GLN C2690     -42.688  56.493 -34.746  1.00  5.200          H  
ATOM  43098  N   TRP C2691     -46.206  58.115 -30.636  1.00  2.820          N  
ATOM  43099  CA  TRP C2691     -46.960  58.645 -29.497  1.00  2.770          C  
ATOM  43100  C   TRP C2691     -46.222  59.472 -28.469  1.00  2.690          C  
ATOM  43101  O   TRP C2691     -45.056  59.228 -28.148  1.00  2.670          O  
ATOM  43102  CB  TRP C2691     -47.627  57.502 -28.724  1.00  3.900          C  
ATOM  43103  CG  TRP C2691     -48.780  56.894 -29.403  1.00  3.900          C  
ATOM  43104  CD1 TRP C2691     -49.608  57.498 -30.291  1.00  3.900          C  
ATOM  43105  CD2 TRP C2691     -49.250  55.541 -29.285  1.00  3.900          C  
ATOM  43106  NE1 TRP C2691     -50.543  56.639 -30.708  1.00  3.900          N  
ATOM  43107  CE2 TRP C2691     -50.349  55.435 -30.104  1.00  3.900          C  
ATOM  43108  CE3 TRP C2691     -48.824  54.421 -28.570  1.00  3.900          C  
ATOM  43109  CZ2 TRP C2691     -51.042  54.277 -30.228  1.00  3.900          C  
ATOM  43110  CZ3 TRP C2691     -49.529  53.237 -28.719  1.00  3.900          C  
ATOM  43111  CH2 TRP C2691     -50.614  53.177 -29.524  1.00  3.900          C  
ATOM  43112  H   TRP C2691     -45.784  57.203 -30.560  1.00  3.380          H  
ATOM  43113  HA  TRP C2691     -47.727  59.301 -29.899  1.00  3.320          H  
ATOM  43114 1HB  TRP C2691     -46.896  56.722 -28.537  1.00  4.680          H  
ATOM  43115 2HB  TRP C2691     -47.965  57.874 -27.752  1.00  4.680          H  
ATOM  43116  HD1 TRP C2691     -49.545  58.529 -30.634  1.00  4.680          H  
ATOM  43117  HE1 TRP C2691     -51.253  56.872 -31.386  1.00  4.680          H  
ATOM  43118  HE3 TRP C2691     -47.956  54.471 -27.923  1.00  4.680          H  
ATOM  43119  HZ2 TRP C2691     -51.896  54.221 -30.860  1.00  4.680          H  
ATOM  43120  HZ3 TRP C2691     -49.199  52.360 -28.173  1.00  4.680          H  
ATOM  43121  HH2 TRP C2691     -51.158  52.241 -29.619  1.00  4.680          H  
ATOM  43122  N   SER C2692     -46.991  60.392 -27.892  1.00  2.700          N  
ATOM  43123  CA  SER C2692     -46.617  61.221 -26.755  1.00  2.640          C  
ATOM  43124  C   SER C2692     -47.419  60.733 -25.548  1.00  2.480          C  
ATOM  43125  O   SER C2692     -48.390  59.987 -25.690  1.00  2.380          O  
ATOM  43126  CB  SER C2692     -46.920  62.690 -27.019  1.00  3.720          C  
ATOM  43127  OG  SER C2692     -46.182  63.188 -28.101  1.00  3.720          O  
ATOM  43128  H   SER C2692     -47.927  60.539 -28.297  1.00  3.240          H  
ATOM  43129  HA  SER C2692     -45.554  61.098 -26.549  1.00  3.170          H  
ATOM  43130 1HB  SER C2692     -47.990  62.810 -27.215  1.00  4.460          H  
ATOM  43131 2HB  SER C2692     -46.688  63.265 -26.133  1.00  4.460          H  
ATOM  43132  HG  SER C2692     -46.366  64.127 -28.138  1.00  4.460          H  
ATOM  43133  N   ALA C2693     -47.068  61.164 -24.340  1.00  2.460          N  
ATOM  43134  CA  ALA C2693     -47.837  60.725 -23.169  1.00  2.300          C  
ATOM  43135  C   ALA C2693     -49.307  61.097 -23.298  1.00  2.170          C  
ATOM  43136  O   ALA C2693     -50.200  60.317 -22.970  1.00  2.040          O  
ATOM  43137  CB  ALA C2693     -47.294  61.366 -21.908  1.00  3.280          C  
ATOM  43138  H   ALA C2693     -46.276  61.784 -24.229  1.00  2.950          H  
ATOM  43139  HA  ALA C2693     -47.758  59.639 -23.102  1.00  2.760          H  
ATOM  43140 1HB  ALA C2693     -47.872  61.024 -21.056  1.00  3.940          H  
ATOM  43141 2HB  ALA C2693     -46.247  61.102 -21.784  1.00  3.940          H  
ATOM  43142 3HB  ALA C2693     -47.384  62.449 -21.988  1.00  3.940          H  
ATOM  43143  N   GLN C2694     -49.544  62.268 -23.874  1.00  2.250          N  
ATOM  43144  CA  GLN C2694     -50.862  62.853 -24.096  1.00  2.210          C  
ATOM  43145  C   GLN C2694     -51.779  62.021 -25.004  1.00  2.170          C  
ATOM  43146  O   GLN C2694     -52.996  62.205 -24.998  1.00  2.170          O  
ATOM  43147  CB  GLN C2694     -50.700  64.266 -24.668  1.00  3.110          C  
ATOM  43148  CG  GLN C2694     -50.037  65.271 -23.694  1.00  3.110          C  
ATOM  43149  CD  GLN C2694     -48.501  65.269 -23.747  1.00  3.110          C  
ATOM  43150  OE1 GLN C2694     -47.870  64.270 -24.131  1.00  3.110          O  
ATOM  43151  NE2 GLN C2694     -47.902  66.388 -23.371  1.00  3.110          N  
ATOM  43152  H   GLN C2694     -48.725  62.823 -24.112  1.00  2.700          H  
ATOM  43153  HA  GLN C2694     -51.354  62.937 -23.128  1.00  2.650          H  
ATOM  43154 1HB  GLN C2694     -50.101  64.222 -25.578  1.00  3.730          H  
ATOM  43155 2HB  GLN C2694     -51.680  64.658 -24.942  1.00  3.730          H  
ATOM  43156 1HG  GLN C2694     -50.381  66.275 -23.943  1.00  3.730          H  
ATOM  43157 2HG  GLN C2694     -50.339  65.016 -22.678  1.00  3.730          H  
ATOM  43158 1HE2 GLN C2694     -46.904  66.448 -23.388  1.00  3.730          H  
ATOM  43159 2HE2 GLN C2694     -48.444  67.172 -23.069  1.00  3.730          H  
ATOM  43160  N   ASP C2695     -51.210  61.108 -25.790  1.00  2.210          N  
ATOM  43161  CA  ASP C2695     -51.997  60.290 -26.701  1.00  2.240          C  
ATOM  43162  C   ASP C2695     -52.554  59.078 -25.981  1.00  2.190          C  
ATOM  43163  O   ASP C2695     -53.597  58.546 -26.355  1.00  2.300          O  
ATOM  43164  CB  ASP C2695     -51.156  59.813 -27.885  1.00  3.120          C  
ATOM  43165  CG  ASP C2695     -50.707  60.925 -28.812  1.00  3.120          C  
ATOM  43166  OD1 ASP C2695     -51.535  61.653 -29.314  1.00  3.120          O  
ATOM  43167  OD2 ASP C2695     -49.513  61.021 -29.040  1.00  3.120          O  
ATOM  43168  H   ASP C2695     -50.200  60.957 -25.734  1.00  2.650          H  
ATOM  43169  HA  ASP C2695     -52.830  60.884 -27.076  1.00  2.690          H  
ATOM  43170 1HB  ASP C2695     -50.271  59.297 -27.501  1.00  3.750          H  
ATOM  43171 2HB  ASP C2695     -51.719  59.091 -28.458  1.00  3.750          H  
ATOM  43172  N   LEU C2696     -51.846  58.625 -24.951  1.00  2.070          N  
ATOM  43173  CA  LEU C2696     -52.209  57.446 -24.195  1.00  2.050          C  
ATOM  43174  C   LEU C2696     -52.943  57.766 -22.912  1.00  1.960          C  
ATOM  43175  O   LEU C2696     -53.157  56.877 -22.096  1.00  1.890          O  
ATOM  43176  CB  LEU C2696     -50.950  56.638 -23.882  1.00  2.880          C  
ATOM  43177  CG  LEU C2696     -50.207  56.011 -25.056  1.00  2.880          C  
ATOM  43178  CD1 LEU C2696     -48.903  55.403 -24.557  1.00  2.880          C  
ATOM  43179  CD2 LEU C2696     -51.065  54.917 -25.647  1.00  2.880          C  
ATOM  43180  H   LEU C2696     -51.016  59.129 -24.625  1.00  2.480          H  
ATOM  43181  HA  LEU C2696     -52.883  56.854 -24.802  1.00  2.460          H  
ATOM  43182 1HB  LEU C2696     -50.257  57.332 -23.438  1.00  3.450          H  
ATOM  43183 2HB  LEU C2696     -51.187  55.858 -23.160  1.00  3.450          H  
ATOM  43184  HG  LEU C2696     -49.983  56.766 -25.814  1.00  3.450          H  
ATOM  43185 1HD1 LEU C2696     -48.390  54.961 -25.391  1.00  3.450          H  
ATOM  43186 2HD1 LEU C2696     -48.276  56.188 -24.124  1.00  3.450          H  
ATOM  43187 3HD1 LEU C2696     -49.109  54.644 -23.802  1.00  3.450          H  
ATOM  43188 1HD2 LEU C2696     -50.547  54.457 -26.452  1.00  3.450          H  
ATOM  43189 2HD2 LEU C2696     -51.272  54.174 -24.878  1.00  3.450          H  
ATOM  43190 3HD2 LEU C2696     -51.995  55.311 -26.022  1.00  3.450          H  
ATOM  43191  N   GLU C2697     -53.305  59.024 -22.700  1.00  2.000          N  
ATOM  43192  CA  GLU C2697     -53.990  59.407 -21.472  1.00  1.930          C  
ATOM  43193  C   GLU C2697     -55.301  58.655 -21.257  1.00  1.860          C  
ATOM  43194  O   GLU C2697     -55.540  58.116 -20.175  1.00  1.770          O  
ATOM  43195  CB  GLU C2697     -54.244  60.912 -21.477  1.00  2.730          C  
ATOM  43196  CG  GLU C2697     -54.996  61.439 -20.268  1.00  2.730          C  
ATOM  43197  CD  GLU C2697     -55.116  62.908 -20.275  1.00  2.730          C  
ATOM  43198  OE1 GLU C2697     -54.199  63.556 -20.711  1.00  2.730          O  
ATOM  43199  OE2 GLU C2697     -56.143  63.398 -19.860  1.00  2.730          O  
ATOM  43200  H   GLU C2697     -53.087  59.721 -23.405  1.00  2.400          H  
ATOM  43201  HA  GLU C2697     -53.330  59.176 -20.636  1.00  2.320          H  
ATOM  43202 1HB  GLU C2697     -53.287  61.436 -21.537  1.00  3.280          H  
ATOM  43203 2HB  GLU C2697     -54.813  61.181 -22.369  1.00  3.280          H  
ATOM  43204 1HG  GLU C2697     -55.998  61.012 -20.257  1.00  3.280          H  
ATOM  43205 2HG  GLU C2697     -54.506  61.137 -19.368  1.00  3.280          H  
ATOM  43206  N   GLU C2698     -56.142  58.584 -22.292  1.00  1.940          N  
ATOM  43207  CA  GLU C2698     -57.418  57.880 -22.175  1.00  1.930          C  
ATOM  43208  C   GLU C2698     -57.198  56.386 -21.962  1.00  1.830          C  
ATOM  43209  O   GLU C2698     -57.938  55.723 -21.222  1.00  1.780          O  
ATOM  43210  CB  GLU C2698     -58.263  58.102 -23.432  1.00  2.710          C  
ATOM  43211  CG  GLU C2698     -58.770  59.532 -23.606  1.00  2.710          C  
ATOM  43212  CD  GLU C2698     -59.556  59.735 -24.887  1.00  2.710          C  
ATOM  43213  OE1 GLU C2698     -59.640  58.810 -25.681  1.00  2.710          O  
ATOM  43214  OE2 GLU C2698     -60.073  60.808 -25.071  1.00  2.710          O  
ATOM  43215  H   GLU C2698     -55.896  59.043 -23.160  1.00  2.330          H  
ATOM  43216  HA  GLU C2698     -57.955  58.276 -21.312  1.00  2.320          H  
ATOM  43217 1HB  GLU C2698     -57.675  57.842 -24.315  1.00  3.250          H  
ATOM  43218 2HB  GLU C2698     -59.129  57.440 -23.409  1.00  3.250          H  
ATOM  43219 1HG  GLU C2698     -59.408  59.779 -22.757  1.00  3.250          H  
ATOM  43220 2HG  GLU C2698     -57.920  60.213 -23.592  1.00  3.250          H  
ATOM  43221  N   VAL C2699     -56.177  55.874 -22.643  1.00  1.820          N  
ATOM  43222  CA  VAL C2699     -55.819  54.470 -22.635  1.00  1.740          C  
ATOM  43223  C   VAL C2699     -55.328  54.068 -21.230  1.00  1.680          C  
ATOM  43224  O   VAL C2699     -55.755  53.044 -20.676  1.00  1.660          O  
ATOM  43225  CB  VAL C2699     -54.731  54.228 -23.709  1.00  2.470          C  
ATOM  43226  CG1 VAL C2699     -54.262  52.871 -23.630  1.00  2.470          C  
ATOM  43227  CG2 VAL C2699     -55.261  54.536 -25.113  1.00  2.470          C  
ATOM  43228  H   VAL C2699     -55.647  56.511 -23.221  1.00  2.180          H  
ATOM  43229  HA  VAL C2699     -56.705  53.881 -22.880  1.00  2.090          H  
ATOM  43230  HB  VAL C2699     -53.884  54.869 -23.495  1.00  2.960          H  
ATOM  43231 1HG1 VAL C2699     -53.484  52.725 -24.335  1.00  2.960          H  
ATOM  43232 2HG1 VAL C2699     -53.896  52.724 -22.672  1.00  2.960          H  
ATOM  43233 3HG1 VAL C2699     -55.074  52.177 -23.827  1.00  2.960          H  
ATOM  43234 1HG2 VAL C2699     -54.472  54.366 -25.849  1.00  2.960          H  
ATOM  43235 2HG2 VAL C2699     -56.089  53.886 -25.322  1.00  2.960          H  
ATOM  43236 3HG2 VAL C2699     -55.588  55.572 -25.177  1.00  2.960          H  
ATOM  43237  N   MET C2700     -54.447  54.896 -20.655  1.00  1.670          N  
ATOM  43238  CA  MET C2700     -53.929  54.695 -19.316  1.00  1.630          C  
ATOM  43239  C   MET C2700     -55.019  54.737 -18.296  1.00  1.560          C  
ATOM  43240  O   MET C2700     -55.030  53.923 -17.368  1.00  1.500          O  
ATOM  43241  CB  MET C2700     -52.886  55.753 -18.964  1.00  2.300          C  
ATOM  43242  CG  MET C2700     -52.389  55.666 -17.510  1.00  2.300          C  
ATOM  43243  SD  MET C2700     -51.578  54.179 -17.109  1.00  2.300          S  
ATOM  43244  CE  MET C2700     -49.974  54.527 -17.637  1.00  2.300          C  
ATOM  43245  H   MET C2700     -54.117  55.701 -21.178  1.00  2.000          H  
ATOM  43246  HA  MET C2700     -53.480  53.715 -19.266  1.00  1.960          H  
ATOM  43247 1HB  MET C2700     -52.040  55.666 -19.637  1.00  2.760          H  
ATOM  43248 2HB  MET C2700     -53.314  56.746 -19.122  1.00  2.760          H  
ATOM  43249 1HG  MET C2700     -51.710  56.492 -17.321  1.00  2.760          H  
ATOM  43250 2HG  MET C2700     -53.224  55.777 -16.842  1.00  2.760          H  
ATOM  43251 1HE  MET C2700     -49.368  53.654 -17.463  1.00  2.760          H  
ATOM  43252 2HE  MET C2700     -49.976  54.765 -18.683  1.00  2.760          H  
ATOM  43253 3HE  MET C2700     -49.577  55.368 -17.077  1.00  2.760          H  
ATOM  43254  N   MET C2701     -55.948  55.669 -18.454  1.00  1.600          N  
ATOM  43255  CA  MET C2701     -56.995  55.766 -17.485  1.00  1.580          C  
ATOM  43256  C   MET C2701     -57.796  54.480 -17.450  1.00  1.570          C  
ATOM  43257  O   MET C2701     -58.060  53.966 -16.363  1.00  1.530          O  
ATOM  43258  CB  MET C2701     -57.879  56.950 -17.805  1.00  2.220          C  
ATOM  43259  CG  MET C2701     -58.845  57.288 -16.736  1.00  2.220          C  
ATOM  43260  SD  MET C2701     -58.020  57.903 -15.278  1.00  2.220          S  
ATOM  43261  CE  MET C2701     -59.424  58.108 -14.270  1.00  2.220          C  
ATOM  43262  H   MET C2701     -55.885  56.349 -19.219  1.00  1.920          H  
ATOM  43263  HA  MET C2701     -56.546  55.903 -16.505  1.00  1.900          H  
ATOM  43264 1HB  MET C2701     -57.257  57.824 -18.001  1.00  2.660          H  
ATOM  43265 2HB  MET C2701     -58.439  56.745 -18.722  1.00  2.660          H  
ATOM  43266 1HG  MET C2701     -59.530  58.053 -17.098  1.00  2.660          H  
ATOM  43267 2HG  MET C2701     -59.425  56.406 -16.462  1.00  2.660          H  
ATOM  43268 1HE  MET C2701     -59.136  58.518 -13.323  1.00  2.660          H  
ATOM  43269 2HE  MET C2701     -60.103  58.791 -14.764  1.00  2.660          H  
ATOM  43270 3HE  MET C2701     -59.919  57.156 -14.115  1.00  2.660          H  
ATOM  43271  N   GLU C2702     -58.160  53.923 -18.614  1.00  1.630          N  
ATOM  43272  CA  GLU C2702     -58.923  52.682 -18.580  1.00  1.660          C  
ATOM  43273  C   GLU C2702     -58.149  51.549 -17.905  1.00  1.610          C  
ATOM  43274  O   GLU C2702     -58.714  50.825 -17.078  1.00  1.620          O  
ATOM  43275  CB  GLU C2702     -59.363  52.240 -19.977  1.00  2.310          C  
ATOM  43276  CG  GLU C2702     -60.232  50.968 -19.960  1.00  2.310          C  
ATOM  43277  CD  GLU C2702     -60.763  50.569 -21.298  1.00  2.310          C  
ATOM  43278  OE1 GLU C2702     -60.577  51.297 -22.233  1.00  2.310          O  
ATOM  43279  OE2 GLU C2702     -61.359  49.523 -21.391  1.00  2.310          O  
ATOM  43280  H   GLU C2702     -57.946  54.392 -19.505  1.00  1.960          H  
ATOM  43281  HA  GLU C2702     -59.826  52.862 -17.998  1.00  1.990          H  
ATOM  43282 1HB  GLU C2702     -59.931  53.041 -20.454  1.00  2.770          H  
ATOM  43283 2HB  GLU C2702     -58.481  52.048 -20.594  1.00  2.770          H  
ATOM  43284 1HG  GLU C2702     -59.639  50.142 -19.569  1.00  2.770          H  
ATOM  43285 2HG  GLU C2702     -61.067  51.131 -19.278  1.00  2.770          H  
ATOM  43286  N   ALA C2703     -56.856  51.385 -18.235  1.00  1.580          N  
ATOM  43287  CA  ALA C2703     -56.089  50.302 -17.617  1.00  1.570          C  
ATOM  43288  C   ALA C2703     -56.028  50.469 -16.088  1.00  1.500          C  
ATOM  43289  O   ALA C2703     -56.132  49.488 -15.343  1.00  1.510          O  
ATOM  43290  CB  ALA C2703     -54.691  50.235 -18.206  1.00  2.200          C  
ATOM  43291  H   ALA C2703     -56.429  52.004 -18.936  1.00  1.900          H  
ATOM  43292  HA  ALA C2703     -56.601  49.367 -17.830  1.00  1.880          H  
ATOM  43293 1HB  ALA C2703     -54.150  49.407 -17.759  1.00  2.640          H  
ATOM  43294 2HB  ALA C2703     -54.771  50.082 -19.279  1.00  2.640          H  
ATOM  43295 3HB  ALA C2703     -54.164  51.172 -18.004  1.00  2.640          H  
ATOM  43296  N   LEU C2704     -55.880  51.701 -15.594  1.00  1.460          N  
ATOM  43297  CA  LEU C2704     -55.871  51.892 -14.147  1.00  1.420          C  
ATOM  43298  C   LEU C2704     -57.235  51.600 -13.523  1.00  1.460          C  
ATOM  43299  O   LEU C2704     -57.332  50.887 -12.525  1.00  1.460          O  
ATOM  43300  CB  LEU C2704     -55.458  53.330 -13.829  1.00  2.000          C  
ATOM  43301  CG  LEU C2704     -53.997  53.690 -14.060  1.00  2.000          C  
ATOM  43302  CD1 LEU C2704     -53.845  55.156 -14.012  1.00  2.000          C  
ATOM  43303  CD2 LEU C2704     -53.140  53.109 -12.959  1.00  2.000          C  
ATOM  43304  H   LEU C2704     -55.736  52.497 -16.229  1.00  1.750          H  
ATOM  43305  HA  LEU C2704     -55.152  51.200 -13.722  1.00  1.700          H  
ATOM  43306 1HB  LEU C2704     -56.057  53.990 -14.461  1.00  2.400          H  
ATOM  43307 2HB  LEU C2704     -55.695  53.541 -12.805  1.00  2.400          H  
ATOM  43308  HG  LEU C2704     -53.682  53.323 -15.035  1.00  2.400          H  
ATOM  43309 1HD1 LEU C2704     -52.800  55.422 -14.181  1.00  2.400          H  
ATOM  43310 2HD1 LEU C2704     -54.464  55.589 -14.791  1.00  2.400          H  
ATOM  43311 3HD1 LEU C2704     -54.162  55.525 -13.044  1.00  2.400          H  
ATOM  43312 1HD2 LEU C2704     -52.110  53.398 -13.141  1.00  2.400          H  
ATOM  43313 2HD2 LEU C2704     -53.465  53.509 -12.008  1.00  2.400          H  
ATOM  43314 3HD2 LEU C2704     -53.212  52.036 -12.930  1.00  2.400          H  
ATOM  43315  N   VAL C2705     -58.303  52.081 -14.152  1.00  1.530          N  
ATOM  43316  CA  VAL C2705     -59.658  51.907 -13.637  1.00  1.600          C  
ATOM  43317  C   VAL C2705     -60.059  50.443 -13.559  1.00  1.640          C  
ATOM  43318  O   VAL C2705     -60.698  50.022 -12.597  1.00  1.680          O  
ATOM  43319  CB  VAL C2705     -60.676  52.736 -14.442  1.00  2.210          C  
ATOM  43320  CG1 VAL C2705     -62.114  52.370 -14.041  1.00  2.210          C  
ATOM  43321  CG2 VAL C2705     -60.427  54.229 -14.144  1.00  2.210          C  
ATOM  43322  H   VAL C2705     -58.166  52.638 -15.001  1.00  1.840          H  
ATOM  43323  HA  VAL C2705     -59.674  52.303 -12.622  1.00  1.920          H  
ATOM  43324  HB  VAL C2705     -60.549  52.542 -15.510  1.00  2.650          H  
ATOM  43325 1HG1 VAL C2705     -62.802  52.988 -14.601  1.00  2.650          H  
ATOM  43326 2HG1 VAL C2705     -62.310  51.324 -14.257  1.00  2.650          H  
ATOM  43327 3HG1 VAL C2705     -62.256  52.550 -12.987  1.00  2.650          H  
ATOM  43328 1HG2 VAL C2705     -61.133  54.839 -14.705  1.00  2.650          H  
ATOM  43329 2HG2 VAL C2705     -60.558  54.413 -13.080  1.00  2.650          H  
ATOM  43330 3HG2 VAL C2705     -59.417  54.504 -14.426  1.00  2.650          H  
ATOM  43331  N   ASN C2706     -59.684  49.662 -14.563  1.00  1.640          N  
ATOM  43332  CA  ASN C2706     -60.016  48.249 -14.600  1.00  1.700          C  
ATOM  43333  C   ASN C2706     -58.953  47.345 -13.938  1.00  1.710          C  
ATOM  43334  O   ASN C2706     -58.992  46.126 -14.127  1.00  2.000          O  
ATOM  43335  CB  ASN C2706     -60.265  47.804 -16.033  1.00  2.360          C  
ATOM  43336  CG  ASN C2706     -61.554  48.377 -16.630  1.00  2.360          C  
ATOM  43337  OD1 ASN C2706     -62.530  48.648 -15.916  1.00  2.360          O  
ATOM  43338  ND2 ASN C2706     -61.572  48.533 -17.928  1.00  2.360          N  
ATOM  43339  H   ASN C2706     -59.181  50.080 -15.354  1.00  1.970          H  
ATOM  43340  HA  ASN C2706     -60.939  48.108 -14.037  1.00  2.040          H  
ATOM  43341 1HB  ASN C2706     -59.419  48.117 -16.656  1.00  2.830          H  
ATOM  43342 2HB  ASN C2706     -60.316  46.721 -16.072  1.00  2.830          H  
ATOM  43343 1HD2 ASN C2706     -62.383  48.894 -18.395  1.00  2.830          H  
ATOM  43344 2HD2 ASN C2706     -60.772  48.291 -18.477  1.00  2.830          H  
ATOM  43345  N   ASP C2707     -58.012  47.927 -13.164  1.00  1.550          N  
ATOM  43346  CA  ASP C2707     -56.955  47.189 -12.461  1.00  1.530          C  
ATOM  43347  C   ASP C2707     -56.072  46.298 -13.334  1.00  1.550          C  
ATOM  43348  O   ASP C2707     -55.805  45.148 -12.975  1.00  1.590          O  
ATOM  43349  CB  ASP C2707     -57.530  46.326 -11.326  1.00  2.150          C  
ATOM  43350  CG  ASP C2707     -58.121  47.134 -10.164  1.00  2.150          C  
ATOM  43351  OD1 ASP C2707     -57.598  48.183  -9.875  1.00  2.150          O  
ATOM  43352  OD2 ASP C2707     -59.032  46.649  -9.519  1.00  2.150          O  
ATOM  43353  H   ASP C2707     -58.002  48.944 -13.033  1.00  1.860          H  
ATOM  43354  HA  ASP C2707     -56.316  47.936 -11.994  1.00  1.840          H  
ATOM  43355 1HB  ASP C2707     -58.304  45.669 -11.722  1.00  2.580          H  
ATOM  43356 2HB  ASP C2707     -56.744  45.691 -10.933  1.00  2.580          H  
ATOM  43357  N   LYS C2708     -55.645  46.800 -14.492  1.00  1.540          N  
ATOM  43358  CA  LYS C2708     -54.766  46.079 -15.408  1.00  1.580          C  
ATOM  43359  C   LYS C2708     -53.273  46.498 -15.367  1.00  1.540          C  
ATOM  43360  O   LYS C2708     -52.811  47.115 -16.337  1.00  1.560          O  
ATOM  43361  CB  LYS C2708     -55.343  46.212 -16.801  1.00  2.200          C  
ATOM  43362  CG  LYS C2708     -56.653  45.497 -16.890  1.00  2.200          C  
ATOM  43363  CD  LYS C2708     -57.322  45.633 -18.202  1.00  2.200          C  
ATOM  43364  CE  LYS C2708     -58.548  44.746 -18.210  1.00  2.200          C  
ATOM  43365  NZ  LYS C2708     -59.314  44.884 -19.420  1.00  2.200          N  
ATOM  43366  H   LYS C2708     -55.929  47.752 -14.748  1.00  1.850          H  
ATOM  43367  HA  LYS C2708     -54.842  45.026 -15.162  1.00  1.900          H  
ATOM  43368 1HB  LYS C2708     -55.495  47.260 -17.044  1.00  2.640          H  
ATOM  43369 2HB  LYS C2708     -54.669  45.785 -17.529  1.00  2.640          H  
ATOM  43370 1HG  LYS C2708     -56.491  44.438 -16.687  1.00  2.640          H  
ATOM  43371 2HG  LYS C2708     -57.321  45.884 -16.125  1.00  2.640          H  
ATOM  43372 1HD  LYS C2708     -57.619  46.671 -18.365  1.00  2.640          H  
ATOM  43373 2HD  LYS C2708     -56.646  45.326 -19.008  1.00  2.640          H  
ATOM  43374 1HE  LYS C2708     -58.210  43.715 -18.133  1.00  2.640          H  
ATOM  43375 2HE  LYS C2708     -59.180  44.973 -17.357  1.00  2.640          H  
ATOM  43376 1HZ  LYS C2708     -60.098  44.244 -19.396  1.00  2.640          H  
ATOM  43377 2HZ  LYS C2708     -59.643  45.822 -19.519  1.00  2.640          H  
ATOM  43378 3HZ  LYS C2708     -58.687  44.674 -20.200  1.00  2.640          H  
ATOM  43379  N   PRO C2709     -52.471  46.110 -14.329  1.00  1.500          N  
ATOM  43380  CA  PRO C2709     -51.104  46.558 -14.098  1.00  1.480          C  
ATOM  43381  C   PRO C2709     -50.150  46.212 -15.222  1.00  1.520          C  
ATOM  43382  O   PRO C2709     -49.138  46.881 -15.401  1.00  1.490          O  
ATOM  43383  CB  PRO C2709     -50.699  45.813 -12.824  1.00  2.220          C  
ATOM  43384  CG  PRO C2709     -51.605  44.621 -12.754  1.00  2.220          C  
ATOM  43385  CD  PRO C2709     -52.907  45.082 -13.353  1.00  2.220          C  
ATOM  43386  HA  PRO C2709     -51.113  47.636 -13.909  1.00  1.780          H  
ATOM  43387 1HB  PRO C2709     -49.644  45.530 -12.879  1.00  2.660          H  
ATOM  43388 2HB  PRO C2709     -50.791  46.468 -11.977  1.00  2.660          H  
ATOM  43389 1HG  PRO C2709     -51.162  43.762 -13.292  1.00  2.660          H  
ATOM  43390 2HG  PRO C2709     -51.721  44.305 -11.706  1.00  2.660          H  
ATOM  43391 1HD  PRO C2709     -53.398  44.223 -13.819  1.00  2.660          H  
ATOM  43392 2HD  PRO C2709     -53.502  45.527 -12.561  1.00  2.660          H  
ATOM  43393  N   ASP C2710     -50.467  45.188 -16.014  1.00  1.590          N  
ATOM  43394  CA  ASP C2710     -49.572  44.828 -17.094  1.00  1.640          C  
ATOM  43395  C   ASP C2710     -49.541  45.936 -18.132  1.00  1.660          C  
ATOM  43396  O   ASP C2710     -48.489  46.238 -18.710  1.00  1.690          O  
ATOM  43397  CB  ASP C2710     -50.024  43.515 -17.724  1.00  2.280          C  
ATOM  43398  CG  ASP C2710     -49.817  42.256 -16.847  1.00  2.280          C  
ATOM  43399  OD1 ASP C2710     -49.030  42.250 -15.910  1.00  2.280          O  
ATOM  43400  OD2 ASP C2710     -50.482  41.303 -17.132  1.00  2.280          O  
ATOM  43401  H   ASP C2710     -51.282  44.611 -15.857  1.00  1.910          H  
ATOM  43402  HA  ASP C2710     -48.574  44.714 -16.699  1.00  1.970          H  
ATOM  43403 1HB  ASP C2710     -51.075  43.586 -18.005  1.00  2.730          H  
ATOM  43404 2HB  ASP C2710     -49.467  43.363 -18.616  1.00  2.730          H  
ATOM  43405  N   PHE C2711     -50.706  46.544 -18.362  1.00  1.640          N  
ATOM  43406  CA  PHE C2711     -50.852  47.611 -19.328  1.00  1.670          C  
ATOM  43407  C   PHE C2711     -50.336  48.884 -18.745  1.00  1.620          C  
ATOM  43408  O   PHE C2711     -49.664  49.658 -19.413  1.00  1.640          O  
ATOM  43409  CB  PHE C2711     -52.292  47.758 -19.738  1.00  2.330          C  
ATOM  43410  CG  PHE C2711     -52.697  46.782 -20.727  1.00  2.330          C  
ATOM  43411  CD1 PHE C2711     -53.228  45.593 -20.353  1.00  2.330          C  
ATOM  43412  CD2 PHE C2711     -52.564  47.059 -22.072  1.00  2.330          C  
ATOM  43413  CE1 PHE C2711     -53.614  44.718 -21.288  1.00  2.330          C  
ATOM  43414  CE2 PHE C2711     -52.974  46.188 -22.999  1.00  2.330          C  
ATOM  43415  CZ  PHE C2711     -53.502  45.023 -22.612  1.00  2.330          C  
ATOM  43416  H   PHE C2711     -51.522  46.297 -17.803  1.00  1.970          H  
ATOM  43417  HA  PHE C2711     -50.265  47.363 -20.210  1.00  2.000          H  
ATOM  43418 1HB  PHE C2711     -52.924  47.634 -18.866  1.00  2.790          H  
ATOM  43419 2HB  PHE C2711     -52.469  48.733 -20.116  1.00  2.790          H  
ATOM  43420  HD1 PHE C2711     -53.333  45.348 -19.301  1.00  2.790          H  
ATOM  43421  HD2 PHE C2711     -52.141  47.988 -22.380  1.00  2.790          H  
ATOM  43422  HE1 PHE C2711     -54.013  43.776 -20.976  1.00  2.790          H  
ATOM  43423  HE2 PHE C2711     -52.889  46.423 -24.048  1.00  2.790          H  
ATOM  43424  HZ  PHE C2711     -53.833  44.329 -23.354  1.00  2.790          H  
ATOM  43425  N   VAL C2712     -50.597  49.092 -17.471  1.00  1.550          N  
ATOM  43426  CA  VAL C2712     -50.147  50.326 -16.869  1.00  1.510          C  
ATOM  43427  C   VAL C2712     -48.622  50.403 -16.961  1.00  1.520          C  
ATOM  43428  O   VAL C2712     -48.078  51.448 -17.340  1.00  1.540          O  
ATOM  43429  CB  VAL C2712     -50.663  50.416 -15.427  1.00  2.130          C  
ATOM  43430  CG1 VAL C2712     -50.047  51.590 -14.681  1.00  2.130          C  
ATOM  43431  CG2 VAL C2712     -52.196  50.540 -15.493  1.00  2.130          C  
ATOM  43432  H   VAL C2712     -51.149  48.399 -16.957  1.00  1.860          H  
ATOM  43433  HA  VAL C2712     -50.569  51.157 -17.435  1.00  1.810          H  
ATOM  43434  HB  VAL C2712     -50.384  49.521 -14.893  1.00  2.560          H  
ATOM  43435 1HG1 VAL C2712     -50.443  51.603 -13.678  1.00  2.560          H  
ATOM  43436 2HG1 VAL C2712     -48.965  51.483 -14.638  1.00  2.560          H  
ATOM  43437 3HG1 VAL C2712     -50.294  52.512 -15.175  1.00  2.560          H  
ATOM  43438 1HG2 VAL C2712     -52.608  50.589 -14.518  1.00  2.560          H  
ATOM  43439 2HG2 VAL C2712     -52.464  51.438 -16.038  1.00  2.560          H  
ATOM  43440 3HG2 VAL C2712     -52.609  49.682 -16.002  1.00  2.560          H  
ATOM  43441  N   ARG C2713     -47.925  49.299 -16.641  1.00  1.520          N  
ATOM  43442  CA  ARG C2713     -46.476  49.305 -16.765  1.00  1.560          C  
ATOM  43443  C   ARG C2713     -46.077  49.522 -18.219  1.00  1.640          C  
ATOM  43444  O   ARG C2713     -45.281  50.408 -18.515  1.00  1.660          O  
ATOM  43445  CB  ARG C2713     -45.866  47.989 -16.316  1.00  2.170          C  
ATOM  43446  CG  ARG C2713     -45.956  47.706 -14.848  1.00  2.170          C  
ATOM  43447  CD  ARG C2713     -45.068  46.589 -14.433  1.00  2.170          C  
ATOM  43448  NE  ARG C2713     -45.380  45.373 -15.169  1.00  2.170          N  
ATOM  43449  CZ  ARG C2713     -46.344  44.475 -14.862  1.00  2.170          C  
ATOM  43450  NH1 ARG C2713     -47.124  44.632 -13.818  1.00  2.170          N  
ATOM  43451  NH2 ARG C2713     -46.518  43.433 -15.646  1.00  2.170          N  
ATOM  43452  H   ARG C2713     -48.409  48.462 -16.303  1.00  1.820          H  
ATOM  43453  HA  ARG C2713     -46.073  50.116 -16.163  1.00  1.870          H  
ATOM  43454 1HB  ARG C2713     -46.364  47.171 -16.838  1.00  2.600          H  
ATOM  43455 2HB  ARG C2713     -44.810  47.969 -16.598  1.00  2.600          H  
ATOM  43456 1HG  ARG C2713     -45.691  48.582 -14.335  1.00  2.600          H  
ATOM  43457 2HG  ARG C2713     -46.962  47.449 -14.585  1.00  2.600          H  
ATOM  43458 1HD  ARG C2713     -44.032  46.860 -14.645  1.00  2.600          H  
ATOM  43459 2HD  ARG C2713     -45.177  46.399 -13.367  1.00  2.600          H  
ATOM  43460  HE  ARG C2713     -44.823  45.184 -15.994  1.00  2.600          H  
ATOM  43461 1HH1 ARG C2713     -47.015  45.431 -13.215  1.00  2.600          H  
ATOM  43462 2HH1 ARG C2713     -47.835  43.936 -13.618  1.00  2.600          H  
ATOM  43463 1HH2 ARG C2713     -45.941  43.303 -16.457  1.00  2.600          H  
ATOM  43464 2HH2 ARG C2713     -47.299  42.783 -15.473  1.00  2.600          H  
ATOM  43465  N   LEU C2714     -46.728  48.811 -19.159  1.00  1.700          N  
ATOM  43466  CA  LEU C2714     -46.395  48.939 -20.575  1.00  1.790          C  
ATOM  43467  C   LEU C2714     -46.457  50.381 -21.042  1.00  1.770          C  
ATOM  43468  O   LEU C2714     -45.563  50.858 -21.747  1.00  1.820          O  
ATOM  43469  CB  LEU C2714     -47.399  48.123 -21.422  1.00  2.470          C  
ATOM  43470  CG  LEU C2714     -47.251  48.157 -22.968  1.00  2.470          C  
ATOM  43471  CD1 LEU C2714     -45.938  47.547 -23.388  1.00  2.470          C  
ATOM  43472  CD2 LEU C2714     -48.414  47.410 -23.594  1.00  2.470          C  
ATOM  43473  H   LEU C2714     -47.415  48.098 -18.892  1.00  2.040          H  
ATOM  43474  HA  LEU C2714     -45.384  48.560 -20.713  1.00  2.150          H  
ATOM  43475 1HB  LEU C2714     -47.368  47.083 -21.094  1.00  2.960          H  
ATOM  43476 2HB  LEU C2714     -48.388  48.504 -21.209  1.00  2.960          H  
ATOM  43477  HG  LEU C2714     -47.263  49.193 -23.312  1.00  2.960          H  
ATOM  43478 1HD1 LEU C2714     -45.854  47.588 -24.468  1.00  2.960          H  
ATOM  43479 2HD1 LEU C2714     -45.110  48.099 -22.946  1.00  2.960          H  
ATOM  43480 3HD1 LEU C2714     -45.899  46.511 -23.057  1.00  2.960          H  
ATOM  43481 1HD2 LEU C2714     -48.309  47.448 -24.669  1.00  2.960          H  
ATOM  43482 2HD2 LEU C2714     -48.401  46.374 -23.270  1.00  2.960          H  
ATOM  43483 3HD2 LEU C2714     -49.356  47.871 -23.296  1.00  2.960          H  
ATOM  43484  N   PHE C2715     -47.527  51.063 -20.679  1.00  1.720          N  
ATOM  43485  CA  PHE C2715     -47.762  52.419 -21.107  1.00  1.720          C  
ATOM  43486  C   PHE C2715     -46.728  53.382 -20.577  1.00  1.700          C  
ATOM  43487  O   PHE C2715     -46.255  54.224 -21.338  1.00  1.750          O  
ATOM  43488  CB  PHE C2715     -49.121  52.841 -20.627  1.00  2.410          C  
ATOM  43489  CG  PHE C2715     -50.233  52.073 -21.182  1.00  2.410          C  
ATOM  43490  CD1 PHE C2715     -51.425  52.121 -20.535  1.00  2.410          C  
ATOM  43491  CD2 PHE C2715     -50.111  51.250 -22.296  1.00  2.410          C  
ATOM  43492  CE1 PHE C2715     -52.469  51.409 -20.975  1.00  2.410          C  
ATOM  43493  CE2 PHE C2715     -51.150  50.547 -22.723  1.00  2.410          C  
ATOM  43494  CZ  PHE C2715     -52.330  50.623 -22.081  1.00  2.410          C  
ATOM  43495  H   PHE C2715     -48.242  50.589 -20.117  1.00  2.060          H  
ATOM  43496  HA  PHE C2715     -47.703  52.469 -22.191  1.00  2.060          H  
ATOM  43497 1HB  PHE C2715     -49.148  52.697 -19.558  1.00  2.890          H  
ATOM  43498 2HB  PHE C2715     -49.285  53.871 -20.838  1.00  2.890          H  
ATOM  43499  HD1 PHE C2715     -51.518  52.742 -19.659  1.00  2.890          H  
ATOM  43500  HD2 PHE C2715     -49.182  51.147 -22.825  1.00  2.890          H  
ATOM  43501  HE1 PHE C2715     -53.421  51.467 -20.461  1.00  2.890          H  
ATOM  43502  HE2 PHE C2715     -51.040  49.918 -23.572  1.00  2.890          H  
ATOM  43503  HZ  PHE C2715     -53.162  50.057 -22.442  1.00  2.890          H  
ATOM  43504  N   VAL C2716     -46.358  53.264 -19.299  1.00  1.630          N  
ATOM  43505  CA  VAL C2716     -45.338  54.152 -18.746  1.00  1.610          C  
ATOM  43506  C   VAL C2716     -43.985  53.837 -19.375  1.00  1.690          C  
ATOM  43507  O   VAL C2716     -43.258  54.735 -19.814  1.00  1.740          O  
ATOM  43508  CB  VAL C2716     -45.232  54.038 -17.216  1.00  2.260          C  
ATOM  43509  CG1 VAL C2716     -44.039  54.872 -16.704  1.00  2.260          C  
ATOM  43510  CG2 VAL C2716     -46.507  54.513 -16.602  1.00  2.260          C  
ATOM  43511  H   VAL C2716     -46.827  52.567 -18.706  1.00  1.960          H  
ATOM  43512  HA  VAL C2716     -45.599  55.177 -18.984  1.00  1.930          H  
ATOM  43513  HB  VAL C2716     -45.061  52.996 -16.944  1.00  2.710          H  
ATOM  43514 1HG1 VAL C2716     -43.968  54.781 -15.645  1.00  2.710          H  
ATOM  43515 2HG1 VAL C2716     -43.107  54.518 -17.142  1.00  2.710          H  
ATOM  43516 3HG1 VAL C2716     -44.190  55.922 -16.973  1.00  2.710          H  
ATOM  43517 1HG2 VAL C2716     -46.466  54.433 -15.526  1.00  2.710          H  
ATOM  43518 2HG2 VAL C2716     -46.681  55.553 -16.886  1.00  2.710          H  
ATOM  43519 3HG2 VAL C2716     -47.289  53.901 -16.969  1.00  2.710          H  
ATOM  43520  N   ASP C2717     -43.644  52.551 -19.448  1.00  1.720          N  
ATOM  43521  CA  ASP C2717     -42.365  52.128 -19.992  1.00  1.810          C  
ATOM  43522  C   ASP C2717     -42.206  52.630 -21.433  1.00  1.910          C  
ATOM  43523  O   ASP C2717     -41.112  53.030 -21.840  1.00  1.990          O  
ATOM  43524  CB  ASP C2717     -42.257  50.598 -19.938  1.00  2.500          C  
ATOM  43525  CG  ASP C2717     -42.086  49.979 -18.480  1.00  2.500          C  
ATOM  43526  OD1 ASP C2717     -41.752  50.681 -17.523  1.00  2.500          O  
ATOM  43527  OD2 ASP C2717     -42.307  48.795 -18.366  1.00  2.500          O  
ATOM  43528  H   ASP C2717     -44.276  51.839 -19.078  1.00  2.060          H  
ATOM  43529  HA  ASP C2717     -41.570  52.558 -19.385  1.00  2.170          H  
ATOM  43530 1HB  ASP C2717     -43.159  50.171 -20.386  1.00  3.000          H  
ATOM  43531 2HB  ASP C2717     -41.415  50.280 -20.553  1.00  3.000          H  
ATOM  43532  N   ASN C2718     -43.315  52.668 -22.184  1.00  1.900          N  
ATOM  43533  CA  ASN C2718     -43.326  53.149 -23.560  1.00  1.990          C  
ATOM  43534  C   ASN C2718     -43.756  54.615 -23.775  1.00  1.980          C  
ATOM  43535  O   ASN C2718     -44.020  54.994 -24.920  1.00  2.080          O  
ATOM  43536  CB  ASN C2718     -44.159  52.254 -24.455  1.00  2.750          C  
ATOM  43537  CG  ASN C2718     -43.527  50.924 -24.728  1.00  2.750          C  
ATOM  43538  OD1 ASN C2718     -42.297  50.777 -24.762  1.00  2.750          O  
ATOM  43539  ND2 ASN C2718     -44.340  49.951 -24.970  1.00  2.750          N  
ATOM  43540  H   ASN C2718     -44.171  52.263 -21.799  1.00  2.280          H  
ATOM  43541  HA  ASN C2718     -42.302  53.088 -23.925  1.00  2.390          H  
ATOM  43542 1HB  ASN C2718     -45.132  52.088 -23.989  1.00  3.300          H  
ATOM  43543 2HB  ASN C2718     -44.332  52.751 -25.402  1.00  3.300          H  
ATOM  43544 1HD2 ASN C2718     -43.981  49.045 -25.192  1.00  3.300          H  
ATOM  43545 2HD2 ASN C2718     -45.332  50.123 -24.963  1.00  3.300          H  
ATOM  43546  N   GLY C2719     -43.815  55.457 -22.727  1.00  1.910          N  
ATOM  43547  CA  GLY C2719     -44.151  56.869 -22.973  1.00  1.940          C  
ATOM  43548  C   GLY C2719     -45.165  57.619 -22.087  1.00  1.840          C  
ATOM  43549  O   GLY C2719     -45.238  58.846 -22.198  1.00  1.870          O  
ATOM  43550  H   GLY C2719     -43.601  55.130 -21.779  1.00  2.290          H  
ATOM  43551 1HA  GLY C2719     -43.217  57.427 -22.945  1.00  2.330          H  
ATOM  43552 2HA  GLY C2719     -44.498  56.955 -24.000  1.00  2.330          H  
ATOM  43553  N   VAL C2720     -45.927  56.967 -21.211  1.00  1.760          N  
ATOM  43554  CA  VAL C2720     -46.828  57.776 -20.384  1.00  1.700          C  
ATOM  43555  C   VAL C2720     -46.098  58.374 -19.204  1.00  1.640          C  
ATOM  43556  O   VAL C2720     -45.588  57.675 -18.331  1.00  1.610          O  
ATOM  43557  CB  VAL C2720     -48.062  57.008 -19.871  1.00  2.400          C  
ATOM  43558  CG1 VAL C2720     -48.905  57.917 -18.916  1.00  2.400          C  
ATOM  43559  CG2 VAL C2720     -48.889  56.640 -21.038  1.00  2.400          C  
ATOM  43560  H   VAL C2720     -45.889  55.953 -21.146  1.00  2.110          H  
ATOM  43561  HA  VAL C2720     -47.203  58.592 -20.994  1.00  2.040          H  
ATOM  43562  HB  VAL C2720     -47.756  56.121 -19.324  1.00  2.880          H  
ATOM  43563 1HG1 VAL C2720     -49.782  57.379 -18.579  1.00  2.880          H  
ATOM  43564 2HG1 VAL C2720     -48.318  58.207 -18.047  1.00  2.880          H  
ATOM  43565 3HG1 VAL C2720     -49.224  58.815 -19.449  1.00  2.880          H  
ATOM  43566 1HG2 VAL C2720     -49.783  56.115 -20.720  1.00  2.880          H  
ATOM  43567 2HG2 VAL C2720     -49.169  57.557 -21.548  1.00  2.880          H  
ATOM  43568 3HG2 VAL C2720     -48.309  56.011 -21.703  1.00  2.880          H  
ATOM  43569  N   ASN C2721     -46.114  59.693 -19.168  1.00  1.650          N  
ATOM  43570  CA  ASN C2721     -45.478  60.461 -18.133  1.00  1.620          C  
ATOM  43571  C   ASN C2721     -46.492  60.737 -17.048  1.00  1.520          C  
ATOM  43572  O   ASN C2721     -47.447  61.497 -17.235  1.00  1.530          O  
ATOM  43573  CB  ASN C2721     -44.872  61.745 -18.661  1.00  2.280          C  
ATOM  43574  CG  ASN C2721     -44.054  62.488 -17.595  1.00  2.280          C  
ATOM  43575  OD1 ASN C2721     -44.203  62.286 -16.365  1.00  2.280          O  
ATOM  43576  ND2 ASN C2721     -43.174  63.349 -18.060  1.00  2.280          N  
ATOM  43577  H   ASN C2721     -46.561  60.174 -19.933  1.00  1.980          H  
ATOM  43578  HA  ASN C2721     -44.678  59.862 -17.693  1.00  1.940          H  
ATOM  43579 1HB  ASN C2721     -44.226  61.520 -19.511  1.00  2.740          H  
ATOM  43580 2HB  ASN C2721     -45.664  62.400 -19.020  1.00  2.740          H  
ATOM  43581 1HD2 ASN C2721     -42.598  63.871 -17.428  1.00  2.740          H  
ATOM  43582 2HD2 ASN C2721     -43.077  63.482 -19.049  1.00  2.740          H  
ATOM  43583  N   ILE C2722     -46.299  60.093 -15.924  1.00  1.460          N  
ATOM  43584  CA  ILE C2722     -47.199  60.169 -14.793  1.00  1.360          C  
ATOM  43585  C   ILE C2722     -47.344  61.600 -14.284  1.00  1.370          C  
ATOM  43586  O   ILE C2722     -48.430  61.997 -13.853  1.00  1.360          O  
ATOM  43587  CB  ILE C2722     -46.784  59.142 -13.729  1.00  1.940          C  
ATOM  43588  CG1 ILE C2722     -47.005  57.689 -14.312  1.00  1.940          C  
ATOM  43589  CG2 ILE C2722     -47.485  59.309 -12.415  1.00  1.940          C  
ATOM  43590  CD1 ILE C2722     -48.436  57.301 -14.796  1.00  1.940          C  
ATOM  43591  H   ILE C2722     -45.484  59.495 -15.868  1.00  1.750          H  
ATOM  43592  HA  ILE C2722     -48.174  59.882 -15.127  1.00  1.630          H  
ATOM  43593  HB  ILE C2722     -45.714  59.252 -13.552  1.00  2.330          H  
ATOM  43594 1HG1 ILE C2722     -46.306  57.521 -15.130  1.00  2.330          H  
ATOM  43595 2HG1 ILE C2722     -46.789  57.024 -13.530  1.00  2.330          H  
ATOM  43596 1HG2 ILE C2722     -47.124  58.564 -11.716  1.00  2.330          H  
ATOM  43597 2HG2 ILE C2722     -47.297  60.299 -12.002  1.00  2.330          H  
ATOM  43598 3HG2 ILE C2722     -48.529  59.172 -12.564  1.00  2.330          H  
ATOM  43599 1HD1 ILE C2722     -48.425  56.263 -15.113  1.00  2.330          H  
ATOM  43600 2HD1 ILE C2722     -49.146  57.412 -13.994  1.00  2.330          H  
ATOM  43601 3HD1 ILE C2722     -48.755  57.904 -15.635  1.00  2.330          H  
ATOM  43602  N   LYS C2723     -46.264  62.388 -14.323  1.00  1.450          N  
ATOM  43603  CA  LYS C2723     -46.315  63.779 -13.870  1.00  1.510          C  
ATOM  43604  C   LYS C2723     -47.265  64.643 -14.723  1.00  1.600          C  
ATOM  43605  O   LYS C2723     -47.612  65.762 -14.335  1.00  1.740          O  
ATOM  43606  CB  LYS C2723     -44.921  64.407 -13.870  1.00  2.090          C  
ATOM  43607  CG  LYS C2723     -43.978  63.839 -12.814  1.00  2.090          C  
ATOM  43608  CD  LYS C2723     -42.600  64.495 -12.890  1.00  2.090          C  
ATOM  43609  CE  LYS C2723     -41.649  63.935 -11.833  1.00  2.090          C  
ATOM  43610  NZ  LYS C2723     -40.289  64.543 -11.925  1.00  2.090          N  
ATOM  43611  H   LYS C2723     -45.393  62.050 -14.734  1.00  1.740          H  
ATOM  43612  HA  LYS C2723     -46.696  63.788 -12.847  1.00  1.810          H  
ATOM  43613 1HB  LYS C2723     -44.465  64.285 -14.846  1.00  2.510          H  
ATOM  43614 2HB  LYS C2723     -45.013  65.478 -13.690  1.00  2.510          H  
ATOM  43615 1HG  LYS C2723     -44.405  64.013 -11.826  1.00  2.510          H  
ATOM  43616 2HG  LYS C2723     -43.876  62.765 -12.964  1.00  2.510          H  
ATOM  43617 1HD  LYS C2723     -42.172  64.323 -13.880  1.00  2.510          H  
ATOM  43618 2HD  LYS C2723     -42.701  65.570 -12.739  1.00  2.510          H  
ATOM  43619 1HE  LYS C2723     -42.057  64.135 -10.844  1.00  2.510          H  
ATOM  43620 2HE  LYS C2723     -41.561  62.856 -11.967  1.00  2.510          H  
ATOM  43621 1HZ  LYS C2723     -39.693  64.146 -11.212  1.00  2.510          H  
ATOM  43622 2HZ  LYS C2723     -39.893  64.353 -12.836  1.00  2.510          H  
ATOM  43623 3HZ  LYS C2723     -40.355  65.542 -11.790  1.00  2.510          H  
ATOM  43624  N   GLN C2724     -47.613  64.166 -15.928  1.00  1.570          N  
ATOM  43625  CA  GLN C2724     -48.503  64.885 -16.823  1.00  1.660          C  
ATOM  43626  C   GLN C2724     -49.897  64.253 -16.749  1.00  1.620          C  
ATOM  43627  O   GLN C2724     -50.904  64.956 -16.752  1.00  1.670          O  
ATOM  43628  CB  GLN C2724     -47.980  64.820 -18.260  1.00  2.290          C  
ATOM  43629  CG  GLN C2724     -46.647  65.519 -18.485  1.00  2.290          C  
ATOM  43630  CD  GLN C2724     -46.185  65.371 -19.922  1.00  2.290          C  
ATOM  43631  OE1 GLN C2724     -46.711  64.523 -20.643  1.00  2.290          O  
ATOM  43632  NE2 GLN C2724     -45.217  66.174 -20.338  1.00  2.290          N  
ATOM  43633  H   GLN C2724     -47.324  63.232 -16.208  1.00  1.880          H  
ATOM  43634  HA  GLN C2724     -48.575  65.921 -16.504  1.00  1.990          H  
ATOM  43635 1HB  GLN C2724     -47.862  63.776 -18.551  1.00  2.750          H  
ATOM  43636 2HB  GLN C2724     -48.713  65.264 -18.931  1.00  2.750          H  
ATOM  43637 1HG  GLN C2724     -46.761  66.577 -18.261  1.00  2.750          H  
ATOM  43638 2HG  GLN C2724     -45.899  65.074 -17.829  1.00  2.750          H  
ATOM  43639 1HE2 GLN C2724     -44.884  66.111 -21.280  1.00  2.750          H  
ATOM  43640 2HE2 GLN C2724     -44.820  66.848 -19.715  1.00  2.750          H  
ATOM  43641  N   PHE C2725     -49.928  62.913 -16.688  1.00  1.540          N  
ATOM  43642  CA  PHE C2725     -51.145  62.109 -16.611  1.00  1.510          C  
ATOM  43643  C   PHE C2725     -51.996  62.359 -15.358  1.00  1.460          C  
ATOM  43644  O   PHE C2725     -53.215  62.539 -15.449  1.00  1.520          O  
ATOM  43645  CB  PHE C2725     -50.809  60.617 -16.724  1.00  2.130          C  
ATOM  43646  CG  PHE C2725     -51.981  59.766 -16.489  1.00  2.130          C  
ATOM  43647  CD1 PHE C2725     -52.956  59.632 -17.440  1.00  2.130          C  
ATOM  43648  CD2 PHE C2725     -52.123  59.116 -15.289  1.00  2.130          C  
ATOM  43649  CE1 PHE C2725     -54.078  58.881 -17.192  1.00  2.130          C  
ATOM  43650  CE2 PHE C2725     -53.233  58.369 -15.034  1.00  2.130          C  
ATOM  43651  CZ  PHE C2725     -54.219  58.257 -15.984  1.00  2.130          C  
ATOM  43652  H   PHE C2725     -49.044  62.415 -16.730  1.00  1.850          H  
ATOM  43653  HA  PHE C2725     -51.757  62.364 -17.474  1.00  1.810          H  
ATOM  43654 1HB  PHE C2725     -50.404  60.400 -17.707  1.00  2.550          H  
ATOM  43655 2HB  PHE C2725     -50.071  60.369 -16.003  1.00  2.550          H  
ATOM  43656  HD1 PHE C2725     -52.834  60.143 -18.388  1.00  2.550          H  
ATOM  43657  HD2 PHE C2725     -51.342  59.217 -14.535  1.00  2.550          H  
ATOM  43658  HE1 PHE C2725     -54.856  58.788 -17.950  1.00  2.550          H  
ATOM  43659  HE2 PHE C2725     -53.338  57.875 -14.075  1.00  2.550          H  
ATOM  43660  HZ  PHE C2725     -55.101  57.670 -15.783  1.00  2.550          H  
ATOM  43661  N   LEU C2726     -51.379  62.355 -14.170  1.00  1.370          N  
ATOM  43662  CA  LEU C2726     -52.146  62.516 -12.929  1.00  1.350          C  
ATOM  43663  C   LEU C2726     -52.540  63.950 -12.677  1.00  1.490          C  
ATOM  43664  O   LEU C2726     -52.052  64.588 -11.743  1.00  1.560          O  
ATOM  43665  CB  LEU C2726     -51.324  62.080 -11.715  1.00  1.900          C  
ATOM  43666  CG  LEU C2726     -50.845  60.683 -11.692  1.00  1.900          C  
ATOM  43667  CD1 LEU C2726     -49.982  60.503 -10.419  1.00  1.900          C  
ATOM  43668  CD2 LEU C2726     -52.011  59.705 -11.742  1.00  1.900          C  
ATOM  43669  H   LEU C2726     -50.366  62.222 -14.115  1.00  1.640          H  
ATOM  43670  HA  LEU C2726     -53.063  61.943 -13.008  1.00  1.620          H  
ATOM  43671 1HB  LEU C2726     -50.435  62.719 -11.661  1.00  2.280          H  
ATOM  43672 2HB  LEU C2726     -51.901  62.246 -10.825  1.00  2.280          H  
ATOM  43673  HG  LEU C2726     -50.226  60.526 -12.559  1.00  2.280          H  
ATOM  43674 1HD1 LEU C2726     -49.571  59.508 -10.370  1.00  2.280          H  
ATOM  43675 2HD1 LEU C2726     -49.161  61.229 -10.449  1.00  2.280          H  
ATOM  43676 3HD1 LEU C2726     -50.579  60.684  -9.532  1.00  2.280          H  
ATOM  43677 1HD2 LEU C2726     -51.627  58.720 -11.753  1.00  2.280          H  
ATOM  43678 2HD2 LEU C2726     -52.646  59.831 -10.893  1.00  2.280          H  
ATOM  43679 3HD2 LEU C2726     -52.590  59.852 -12.626  1.00  2.280          H  
ATOM  43680  N   THR C2727     -53.444  64.441 -13.495  1.00  1.620          N  
ATOM  43681  CA  THR C2727     -53.910  65.799 -13.372  1.00  1.830          C  
ATOM  43682  C   THR C2727     -54.890  65.812 -12.226  1.00  1.970          C  
ATOM  43683  O   THR C2727     -55.420  64.767 -11.840  1.00  2.330          O  
ATOM  43684  CB  THR C2727     -54.601  66.292 -14.664  1.00  2.480          C  
ATOM  43685  OG1 THR C2727     -55.805  65.527 -14.914  1.00  2.480          O  
ATOM  43686  CG2 THR C2727     -53.660  66.104 -15.836  1.00  2.480          C  
ATOM  43687  H   THR C2727     -53.766  63.833 -14.249  1.00  1.940          H  
ATOM  43688  HA  THR C2727     -53.072  66.457 -13.133  1.00  2.200          H  
ATOM  43689  HB  THR C2727     -54.855  67.344 -14.565  1.00  2.970          H  
ATOM  43690  HG1 THR C2727     -56.248  65.896 -15.695  1.00  2.970          H  
ATOM  43691 1HG2 THR C2727     -54.138  66.453 -16.750  1.00  2.970          H  
ATOM  43692 2HG2 THR C2727     -52.746  66.672 -15.665  1.00  2.970          H  
ATOM  43693 3HG2 THR C2727     -53.409  65.056 -15.949  1.00  2.970          H  
ATOM  43694  N   TYR C2728     -55.245  66.996 -11.748  1.00  1.940          N  
ATOM  43695  CA  TYR C2728     -56.180  67.097 -10.637  1.00  2.160          C  
ATOM  43696  C   TYR C2728     -57.436  66.281 -10.959  1.00  2.020          C  
ATOM  43697  O   TYR C2728     -57.844  65.418 -10.178  1.00  2.160          O  
ATOM  43698  CB  TYR C2728     -56.488  68.582 -10.411  1.00  2.940          C  
ATOM  43699  CG  TYR C2728     -57.407  68.938  -9.277  1.00  2.940          C  
ATOM  43700  CD1 TYR C2728     -56.891  69.070  -8.000  1.00  2.940          C  
ATOM  43701  CD2 TYR C2728     -58.746  69.165  -9.508  1.00  2.940          C  
ATOM  43702  CE1 TYR C2728     -57.714  69.428  -6.958  1.00  2.940          C  
ATOM  43703  CE2 TYR C2728     -59.567  69.522  -8.468  1.00  2.940          C  
ATOM  43704  CZ  TYR C2728     -59.061  69.653  -7.198  1.00  2.940          C  
ATOM  43705  OH  TYR C2728     -59.895  70.015  -6.164  1.00  2.940          O  
ATOM  43706  H   TYR C2728     -54.810  67.828 -12.120  1.00  2.330          H  
ATOM  43707  HA  TYR C2728     -55.717  66.678  -9.742  1.00  2.590          H  
ATOM  43708 1HB  TYR C2728     -55.552  69.099 -10.243  1.00  3.520          H  
ATOM  43709 2HB  TYR C2728     -56.912  68.998 -11.321  1.00  3.520          H  
ATOM  43710  HD1 TYR C2728     -55.831  68.896  -7.824  1.00  3.520          H  
ATOM  43711  HD2 TYR C2728     -59.155  69.063 -10.514  1.00  3.520          H  
ATOM  43712  HE1 TYR C2728     -57.307  69.535  -5.954  1.00  3.520          H  
ATOM  43713  HE2 TYR C2728     -60.624  69.703  -8.655  1.00  3.520          H  
ATOM  43714  HH  TYR C2728     -60.776  70.188  -6.509  1.00  3.520          H  
ATOM  43715  N   GLY C2729     -58.001  66.524 -12.147  1.00  1.820          N  
ATOM  43716  CA  GLY C2729     -59.192  65.838 -12.633  1.00  1.740          C  
ATOM  43717  C   GLY C2729     -59.025  64.319 -12.733  1.00  1.660          C  
ATOM  43718  O   GLY C2729     -59.893  63.571 -12.267  1.00  1.670          O  
ATOM  43719  H   GLY C2729     -57.588  67.238 -12.724  1.00  2.180          H  
ATOM  43720 1HA  GLY C2729     -60.025  66.065 -11.967  1.00  2.090          H  
ATOM  43721 2HA  GLY C2729     -59.458  66.238 -13.611  1.00  2.090          H  
ATOM  43722  N   ARG C2730     -57.950  63.838 -13.381  1.00  1.570          N  
ATOM  43723  CA  ARG C2730     -57.801  62.386 -13.510  1.00  1.510          C  
ATOM  43724  C   ARG C2730     -57.663  61.709 -12.157  1.00  1.470          C  
ATOM  43725  O   ARG C2730     -58.183  60.608 -11.974  1.00  1.470          O  
ATOM  43726  CB  ARG C2730     -56.632  62.000 -14.408  1.00  2.140          C  
ATOM  43727  CG  ARG C2730     -56.792  62.378 -15.897  1.00  2.140          C  
ATOM  43728  CD  ARG C2730     -57.981  61.724 -16.542  1.00  2.140          C  
ATOM  43729  NE  ARG C2730     -58.041  62.003 -17.954  1.00  2.140          N  
ATOM  43730  CZ  ARG C2730     -59.090  61.772 -18.759  1.00  2.140          C  
ATOM  43731  NH1 ARG C2730     -60.235  61.262 -18.311  1.00  2.140          N  
ATOM  43732  NH2 ARG C2730     -58.934  62.090 -20.021  1.00  2.140          N  
ATOM  43733  H   ARG C2730     -57.256  64.476 -13.778  1.00  1.880          H  
ATOM  43734  HA  ARG C2730     -58.712  61.994 -13.956  1.00  1.810          H  
ATOM  43735 1HB  ARG C2730     -55.726  62.490 -14.044  1.00  2.570          H  
ATOM  43736 2HB  ARG C2730     -56.464  60.923 -14.353  1.00  2.570          H  
ATOM  43737 1HG  ARG C2730     -56.918  63.450 -15.988  1.00  2.570          H  
ATOM  43738 2HG  ARG C2730     -55.892  62.073 -16.445  1.00  2.570          H  
ATOM  43739 1HD  ARG C2730     -57.925  60.651 -16.407  1.00  2.570          H  
ATOM  43740 2HD  ARG C2730     -58.897  62.102 -16.105  1.00  2.570          H  
ATOM  43741  HE  ARG C2730     -57.213  62.417 -18.410  1.00  2.570          H  
ATOM  43742 1HH1 ARG C2730     -60.371  61.051 -17.307  1.00  2.570          H  
ATOM  43743 2HH1 ARG C2730     -61.005  61.114 -18.943  1.00  2.570          H  
ATOM  43744 1HH2 ARG C2730     -58.027  62.502 -20.291  1.00  2.570          H  
ATOM  43745 2HH2 ARG C2730     -59.673  61.953 -20.693  1.00  2.570          H  
ATOM  43746  N   LEU C2731     -56.972  62.335 -11.209  1.00  1.440          N  
ATOM  43747  CA  LEU C2731     -56.876  61.743  -9.885  1.00  1.410          C  
ATOM  43748  C   LEU C2731     -58.220  61.653  -9.210  1.00  1.520          C  
ATOM  43749  O   LEU C2731     -58.547  60.619  -8.619  1.00  1.530          O  
ATOM  43750  CB  LEU C2731     -55.941  62.554  -9.033  1.00  1.990          C  
ATOM  43751  CG  LEU C2731     -54.519  62.423  -9.348  1.00  1.990          C  
ATOM  43752  CD1 LEU C2731     -53.813  63.477  -8.686  1.00  1.990          C  
ATOM  43753  CD2 LEU C2731     -54.006  61.091  -8.805  1.00  1.990          C  
ATOM  43754  H   LEU C2731     -56.508  63.228 -11.419  1.00  1.730          H  
ATOM  43755  HA  LEU C2731     -56.499  60.736  -9.998  1.00  1.690          H  
ATOM  43756 1HB  LEU C2731     -56.194  63.602  -9.184  1.00  2.380          H  
ATOM  43757 2HB  LEU C2731     -56.097  62.301  -7.986  1.00  2.380          H  
ATOM  43758  HG  LEU C2731     -54.351  62.499 -10.424  1.00  2.380          H  
ATOM  43759 1HD1 LEU C2731     -52.787  63.348  -8.920  1.00  2.380          H  
ATOM  43760 2HD1 LEU C2731     -54.160  64.449  -9.053  1.00  2.380          H  
ATOM  43761 3HD1 LEU C2731     -53.960  63.421  -7.606  1.00  2.380          H  
ATOM  43762 1HD2 LEU C2731     -52.943  61.013  -8.988  1.00  2.380          H  
ATOM  43763 2HD2 LEU C2731     -54.190  61.068  -7.740  1.00  2.380          H  
ATOM  43764 3HD2 LEU C2731     -54.502  60.258  -9.264  1.00  2.380          H  
ATOM  43765  N   GLN C2732     -59.045  62.690  -9.353  1.00  1.620          N  
ATOM  43766  CA  GLN C2732     -60.354  62.637  -8.736  1.00  1.720          C  
ATOM  43767  C   GLN C2732     -61.113  61.434  -9.306  1.00  1.710          C  
ATOM  43768  O   GLN C2732     -61.709  60.649  -8.562  1.00  1.760          O  
ATOM  43769  CB  GLN C2732     -61.147  63.917  -9.050  1.00  2.370          C  
ATOM  43770  CG  GLN C2732     -60.625  65.214  -8.397  1.00  2.370          C  
ATOM  43771  CD  GLN C2732     -61.421  66.428  -8.812  1.00  2.370          C  
ATOM  43772  OE1 GLN C2732     -61.663  66.642 -10.003  1.00  2.370          O  
ATOM  43773  NE2 GLN C2732     -61.858  67.225  -7.843  1.00  2.370          N  
ATOM  43774  H   GLN C2732     -58.707  63.541  -9.819  1.00  1.940          H  
ATOM  43775  HA  GLN C2732     -60.237  62.507  -7.665  1.00  2.060          H  
ATOM  43776 1HB  GLN C2732     -61.143  64.077 -10.125  1.00  2.840          H  
ATOM  43777 2HB  GLN C2732     -62.183  63.778  -8.757  1.00  2.840          H  
ATOM  43778 1HG  GLN C2732     -60.616  65.150  -7.339  1.00  2.840          H  
ATOM  43779 2HG  GLN C2732     -59.634  65.366  -8.730  1.00  2.840          H  
ATOM  43780 1HE2 GLN C2732     -62.405  68.033  -8.072  1.00  2.840          H  
ATOM  43781 2HE2 GLN C2732     -61.647  67.036  -6.887  1.00  2.840          H  
ATOM  43782  N   GLU C2733     -61.025  61.244 -10.630  1.00  1.670          N  
ATOM  43783  CA  GLU C2733     -61.687  60.130 -11.300  1.00  1.680          C  
ATOM  43784  C   GLU C2733     -61.145  58.757 -10.854  1.00  1.630          C  
ATOM  43785  O   GLU C2733     -61.926  57.807 -10.698  1.00  1.670          O  
ATOM  43786  CB  GLU C2733     -61.564  60.289 -12.810  1.00  2.350          C  
ATOM  43787  CG  GLU C2733     -62.369  61.423 -13.428  1.00  2.350          C  
ATOM  43788  CD  GLU C2733     -62.053  61.605 -14.907  1.00  2.350          C  
ATOM  43789  OE1 GLU C2733     -61.111  60.991 -15.364  1.00  2.350          O  
ATOM  43790  OE2 GLU C2733     -62.743  62.346 -15.565  1.00  2.350          O  
ATOM  43791  H   GLU C2733     -60.517  61.937 -11.195  1.00  2.000          H  
ATOM  43792  HA  GLU C2733     -62.744  60.172 -11.050  1.00  2.020          H  
ATOM  43793 1HB  GLU C2733     -60.529  60.481 -13.056  1.00  2.820          H  
ATOM  43794 2HB  GLU C2733     -61.868  59.365 -13.293  1.00  2.820          H  
ATOM  43795 1HG  GLU C2733     -63.430  61.201 -13.315  1.00  2.820          H  
ATOM  43796 2HG  GLU C2733     -62.158  62.346 -12.891  1.00  2.820          H  
ATOM  43797  N   LEU C2734     -59.822  58.641 -10.640  1.00  1.550          N  
ATOM  43798  CA  LEU C2734     -59.255  57.381 -10.154  1.00  1.510          C  
ATOM  43799  C   LEU C2734     -59.763  57.071  -8.750  1.00  1.550          C  
ATOM  43800  O   LEU C2734     -60.153  55.937  -8.460  1.00  1.580          O  
ATOM  43801  CB  LEU C2734     -57.714  57.420 -10.120  1.00  2.130          C  
ATOM  43802  CG  LEU C2734     -56.954  57.426 -11.472  1.00  2.130          C  
ATOM  43803  CD1 LEU C2734     -55.488  57.658 -11.207  1.00  2.130          C  
ATOM  43804  CD2 LEU C2734     -57.148  56.087 -12.201  1.00  2.130          C  
ATOM  43805  H   LEU C2734     -59.213  59.432 -10.878  1.00  1.860          H  
ATOM  43806  HA  LEU C2734     -59.585  56.583 -10.809  1.00  1.810          H  
ATOM  43807 1HB  LEU C2734     -57.424  58.325  -9.586  1.00  2.560          H  
ATOM  43808 2HB  LEU C2734     -57.360  56.574  -9.548  1.00  2.560          H  
ATOM  43809  HG  LEU C2734     -57.310  58.237 -12.083  1.00  2.560          H  
ATOM  43810 1HD1 LEU C2734     -54.947  57.681 -12.148  1.00  2.560          H  
ATOM  43811 2HD1 LEU C2734     -55.360  58.605 -10.700  1.00  2.560          H  
ATOM  43812 3HD1 LEU C2734     -55.107  56.853 -10.583  1.00  2.560          H  
ATOM  43813 1HD2 LEU C2734     -56.604  56.112 -13.139  1.00  2.560          H  
ATOM  43814 2HD2 LEU C2734     -56.770  55.285 -11.583  1.00  2.560          H  
ATOM  43815 3HD2 LEU C2734     -58.195  55.913 -12.412  1.00  2.560          H  
ATOM  43816  N   TYR C2735     -59.856  58.079  -7.885  1.00  1.580          N  
ATOM  43817  CA  TYR C2735     -60.355  57.833  -6.536  1.00  1.640          C  
ATOM  43818  C   TYR C2735     -61.842  57.471  -6.575  1.00  1.700          C  
ATOM  43819  O   TYR C2735     -62.308  56.599  -5.837  1.00  1.810          O  
ATOM  43820  CB  TYR C2735     -60.110  59.036  -5.625  1.00  2.270          C  
ATOM  43821  CG  TYR C2735     -58.661  59.197  -5.115  1.00  2.270          C  
ATOM  43822  CD1 TYR C2735     -57.850  60.266  -5.529  1.00  2.270          C  
ATOM  43823  CD2 TYR C2735     -58.156  58.262  -4.211  1.00  2.270          C  
ATOM  43824  CE1 TYR C2735     -56.548  60.381  -5.034  1.00  2.270          C  
ATOM  43825  CE2 TYR C2735     -56.874  58.385  -3.726  1.00  2.270          C  
ATOM  43826  CZ  TYR C2735     -56.067  59.437  -4.128  1.00  2.270          C  
ATOM  43827  OH  TYR C2735     -54.782  59.529  -3.607  1.00  2.270          O  
ATOM  43828  H   TYR C2735     -59.504  59.007  -8.150  1.00  1.900          H  
ATOM  43829  HA  TYR C2735     -59.823  56.979  -6.126  1.00  1.970          H  
ATOM  43830 1HB  TYR C2735     -60.376  59.943  -6.177  1.00  2.730          H  
ATOM  43831 2HB  TYR C2735     -60.767  58.968  -4.766  1.00  2.730          H  
ATOM  43832  HD1 TYR C2735     -58.234  61.006  -6.230  1.00  2.730          H  
ATOM  43833  HD2 TYR C2735     -58.782  57.431  -3.882  1.00  2.730          H  
ATOM  43834  HE1 TYR C2735     -55.905  61.200  -5.344  1.00  2.730          H  
ATOM  43835  HE2 TYR C2735     -56.488  57.651  -3.017  1.00  2.730          H  
ATOM  43836  HH  TYR C2735     -54.323  60.356  -3.891  1.00  2.730          H  
ATOM  43837  N   CYS C2736     -62.573  58.049  -7.524  1.00  1.670          N  
ATOM  43838  CA  CYS C2736     -64.001  57.787  -7.685  1.00  1.740          C  
ATOM  43839  C   CYS C2736     -64.277  56.420  -8.293  1.00  1.730          C  
ATOM  43840  O   CYS C2736     -65.434  56.010  -8.399  1.00  1.810          O  
ATOM  43841  CB  CYS C2736     -64.651  58.789  -8.635  1.00  2.410          C  
ATOM  43842  SG  CYS C2736     -64.671  60.453  -8.078  1.00  2.410          S  
ATOM  43843  H   CYS C2736     -62.135  58.775  -8.096  1.00  2.000          H  
ATOM  43844  HA  CYS C2736     -64.476  57.846  -6.707  1.00  2.090          H  
ATOM  43845 1HB  CYS C2736     -64.129  58.759  -9.588  1.00  2.890          H  
ATOM  43846 2HB  CYS C2736     -65.679  58.489  -8.821  1.00  2.890          H  
ATOM  43847  HG  CYS C2736     -63.336  60.641  -8.155  1.00  2.890          H  
ATOM  43848  N   SER C2737     -63.225  55.725  -8.724  1.00  1.640          N  
ATOM  43849  CA  SER C2737     -63.349  54.439  -9.368  1.00  1.660          C  
ATOM  43850  C   SER C2737     -63.270  53.323  -8.346  1.00  1.680          C  
ATOM  43851  O   SER C2737     -63.330  52.144  -8.697  1.00  1.700          O  
ATOM  43852  CB  SER C2737     -62.269  54.281 -10.419  1.00  2.320          C  
ATOM  43853  OG  SER C2737     -62.423  55.230 -11.453  1.00  2.320          O  
ATOM  43854  H   SER C2737     -62.277  56.078  -8.588  1.00  1.970          H  
ATOM  43855  HA  SER C2737     -64.319  54.389  -9.860  1.00  1.990          H  
ATOM  43856 1HB  SER C2737     -61.291  54.384  -9.970  1.00  2.780          H  
ATOM  43857 2HB  SER C2737     -62.328  53.283 -10.827  1.00  2.780          H  
ATOM  43858  HG  SER C2737     -62.184  56.114 -11.071  1.00  2.780          H  
ATOM  43859  N   VAL C2738     -63.103  53.679  -7.081  1.00  1.690          N  
ATOM  43860  CA  VAL C2738     -62.998  52.678  -6.036  1.00  1.750          C  
ATOM  43861  C   VAL C2738     -64.236  51.766  -5.988  1.00  1.860          C  
ATOM  43862  O   VAL C2738     -65.382  52.230  -5.979  1.00  1.950          O  
ATOM  43863  CB  VAL C2738     -62.771  53.388  -4.685  1.00  2.430          C  
ATOM  43864  CG1 VAL C2738     -63.990  54.238  -4.298  1.00  2.430          C  
ATOM  43865  CG2 VAL C2738     -62.502  52.366  -3.631  1.00  2.430          C  
ATOM  43866  H   VAL C2738     -63.023  54.673  -6.843  1.00  2.030          H  
ATOM  43867  HA  VAL C2738     -62.122  52.061  -6.246  1.00  2.100          H  
ATOM  43868  HB  VAL C2738     -61.918  54.065  -4.783  1.00  2.910          H  
ATOM  43869 1HG1 VAL C2738     -63.803  54.738  -3.371  1.00  2.910          H  
ATOM  43870 2HG1 VAL C2738     -64.178  54.981  -5.068  1.00  2.910          H  
ATOM  43871 3HG1 VAL C2738     -64.846  53.632  -4.185  1.00  2.910          H  
ATOM  43872 1HG2 VAL C2738     -62.337  52.857  -2.698  1.00  2.910          H  
ATOM  43873 2HG2 VAL C2738     -63.359  51.724  -3.551  1.00  2.910          H  
ATOM  43874 3HG2 VAL C2738     -61.627  51.778  -3.895  1.00  2.910          H  
ATOM  43875  N   SER C2739     -63.974  50.459  -5.915  1.00  1.890          N  
ATOM  43876  CA  SER C2739     -64.998  49.407  -5.880  1.00  2.000          C  
ATOM  43877  C   SER C2739     -66.001  49.525  -4.744  1.00  2.100          C  
ATOM  43878  O   SER C2739     -65.651  49.871  -3.615  1.00  2.360          O  
ATOM  43879  CB  SER C2739     -64.343  48.047  -5.797  1.00  2.760          C  
ATOM  43880  OG  SER C2739     -65.305  47.049  -5.562  1.00  2.760          O  
ATOM  43881  H   SER C2739     -62.999  50.183  -5.922  1.00  2.270          H  
ATOM  43882  HA  SER C2739     -65.558  49.459  -6.819  1.00  2.400          H  
ATOM  43883 1HB  SER C2739     -63.829  47.843  -6.736  1.00  3.310          H  
ATOM  43884 2HB  SER C2739     -63.599  48.039  -5.007  1.00  3.310          H  
ATOM  43885  HG  SER C2739     -64.832  46.209  -5.636  1.00  3.310          H  
ATOM  43886  N   GLU C2740     -67.263  49.168  -5.016  1.00  2.120          N  
ATOM  43887  CA  GLU C2740     -68.318  49.227  -4.001  1.00  2.200          C  
ATOM  43888  C   GLU C2740     -68.078  48.283  -2.818  1.00  2.210          C  
ATOM  43889  O   GLU C2740     -68.711  48.410  -1.772  1.00  2.290          O  
ATOM  43890  CB  GLU C2740     -69.703  48.966  -4.616  1.00  3.050          C  
ATOM  43891  CG  GLU C2740     -69.959  47.557  -5.177  1.00  3.050          C  
ATOM  43892  CD  GLU C2740     -69.518  47.370  -6.609  1.00  3.050          C  
ATOM  43893  OE1 GLU C2740     -68.614  48.053  -7.055  1.00  3.050          O  
ATOM  43894  OE2 GLU C2740     -70.100  46.543  -7.266  1.00  3.050          O  
ATOM  43895  H   GLU C2740     -67.513  48.860  -5.963  1.00  2.540          H  
ATOM  43896  HA  GLU C2740     -68.335  50.231  -3.614  1.00  2.640          H  
ATOM  43897 1HB  GLU C2740     -70.466  49.163  -3.861  1.00  3.660          H  
ATOM  43898 2HB  GLU C2740     -69.868  49.674  -5.425  1.00  3.660          H  
ATOM  43899 1HG  GLU C2740     -69.467  46.820  -4.562  1.00  3.660          H  
ATOM  43900 2HG  GLU C2740     -71.032  47.362  -5.118  1.00  3.660          H  
ATOM  43901  N   LYS C2741     -67.184  47.311  -2.997  1.00  2.170          N  
ATOM  43902  CA  LYS C2741     -66.842  46.362  -1.940  1.00  2.190          C  
ATOM  43903  C   LYS C2741     -65.656  46.850  -1.098  1.00  2.130          C  
ATOM  43904  O   LYS C2741     -65.238  46.177  -0.153  1.00  2.470          O  
ATOM  43905  CB  LYS C2741     -66.500  44.993  -2.545  1.00  3.060          C  
ATOM  43906  CG  LYS C2741     -67.637  44.285  -3.326  1.00  3.060          C  
ATOM  43907  CD  LYS C2741     -68.769  43.819  -2.397  1.00  3.060          C  
ATOM  43908  CE  LYS C2741     -69.856  43.054  -3.137  1.00  3.060          C  
ATOM  43909  NZ  LYS C2741     -70.890  42.533  -2.193  1.00  3.060          N  
ATOM  43910  H   LYS C2741     -66.706  47.259  -3.898  1.00  2.600          H  
ATOM  43911  HA  LYS C2741     -67.695  46.266  -1.272  1.00  2.630          H  
ATOM  43912 1HB  LYS C2741     -65.659  45.111  -3.228  1.00  3.670          H  
ATOM  43913 2HB  LYS C2741     -66.178  44.325  -1.748  1.00  3.670          H  
ATOM  43914 1HG  LYS C2741     -68.043  44.969  -4.071  1.00  3.670          H  
ATOM  43915 2HG  LYS C2741     -67.231  43.418  -3.842  1.00  3.670          H  
ATOM  43916 1HD  LYS C2741     -68.365  43.193  -1.600  1.00  3.670          H  
ATOM  43917 2HD  LYS C2741     -69.248  44.684  -1.936  1.00  3.670          H  
ATOM  43918 1HE  LYS C2741     -70.335  43.725  -3.847  1.00  3.670          H  
ATOM  43919 2HE  LYS C2741     -69.418  42.213  -3.683  1.00  3.670          H  
ATOM  43920 1HZ  LYS C2741     -71.602  42.041  -2.697  1.00  3.670          H  
ATOM  43921 2HZ  LYS C2741     -70.448  41.905  -1.541  1.00  3.670          H  
ATOM  43922 3HZ  LYS C2741     -71.335  43.291  -1.650  1.00  3.670          H  
ATOM  43923  N   ASN C2742     -65.069  47.976  -1.490  1.00  1.850          N  
ATOM  43924  CA  ASN C2742     -63.892  48.529  -0.853  1.00  1.790          C  
ATOM  43925  C   ASN C2742     -64.213  49.308   0.416  1.00  1.790          C  
ATOM  43926  O   ASN C2742     -65.225  50.022   0.507  1.00  1.800          O  
ATOM  43927  CB  ASN C2742     -63.152  49.409  -1.817  1.00  2.530          C  
ATOM  43928  CG  ASN C2742     -61.738  49.651  -1.423  1.00  2.530          C  
ATOM  43929  OD1 ASN C2742     -61.381  50.456  -0.536  1.00  2.530          O  
ATOM  43930  ND2 ASN C2742     -60.885  48.941  -2.085  1.00  2.530          N  
ATOM  43931  H   ASN C2742     -65.475  48.510  -2.258  1.00  2.220          H  
ATOM  43932  HA  ASN C2742     -63.240  47.701  -0.567  1.00  2.150          H  
ATOM  43933 1HB  ASN C2742     -63.178  48.977  -2.812  1.00  3.040          H  
ATOM  43934 2HB  ASN C2742     -63.671  50.351  -1.856  1.00  3.040          H  
ATOM  43935 1HD2 ASN C2742     -59.901  49.040  -1.891  1.00  3.040          H  
ATOM  43936 2HD2 ASN C2742     -61.186  48.302  -2.790  1.00  3.040          H  
ATOM  43937  N   LEU C2743     -63.304  49.228   1.379  1.00  1.810          N  
ATOM  43938  CA  LEU C2743     -63.442  50.006   2.596  1.00  1.850          C  
ATOM  43939  C   LEU C2743     -63.440  51.512   2.334  1.00  1.850          C  
ATOM  43940  O   LEU C2743     -64.185  52.239   2.986  1.00  1.920          O  
ATOM  43941  CB  LEU C2743     -62.319  49.692   3.575  1.00  2.570          C  
ATOM  43942  CG  LEU C2743     -62.371  50.421   4.932  1.00  2.570          C  
ATOM  43943  CD1 LEU C2743     -63.646  50.066   5.725  1.00  2.570          C  
ATOM  43944  CD2 LEU C2743     -61.169  50.058   5.693  1.00  2.570          C  
ATOM  43945  H   LEU C2743     -62.517  48.603   1.257  1.00  2.170          H  
ATOM  43946  HA  LEU C2743     -64.395  49.735   3.043  1.00  2.220          H  
ATOM  43947 1HB  LEU C2743     -62.303  48.617   3.769  1.00  3.090          H  
ATOM  43948 2HB  LEU C2743     -61.388  49.967   3.113  1.00  3.090          H  
ATOM  43949  HG  LEU C2743     -62.375  51.479   4.766  1.00  3.090          H  
ATOM  43950 1HD1 LEU C2743     -63.640  50.600   6.675  1.00  3.090          H  
ATOM  43951 2HD1 LEU C2743     -64.534  50.355   5.172  1.00  3.090          H  
ATOM  43952 3HD1 LEU C2743     -63.667  48.990   5.914  1.00  3.090          H  
ATOM  43953 1HD2 LEU C2743     -61.185  50.572   6.626  1.00  3.090          H  
ATOM  43954 2HD2 LEU C2743     -61.151  48.984   5.855  1.00  3.090          H  
ATOM  43955 3HD2 LEU C2743     -60.316  50.344   5.155  1.00  3.090          H  
ATOM  43956  N   LEU C2744     -62.592  51.995   1.411  1.00  1.800          N  
ATOM  43957  CA  LEU C2744     -62.525  53.428   1.125  1.00  1.840          C  
ATOM  43958  C   LEU C2744     -63.844  53.879   0.555  1.00  1.800          C  
ATOM  43959  O   LEU C2744     -64.344  54.937   0.903  1.00  1.800          O  
ATOM  43960  CB  LEU C2744     -61.348  53.804   0.198  1.00  2.560          C  
ATOM  43961  CG  LEU C2744     -61.194  55.375  -0.161  1.00  2.560          C  
ATOM  43962  CD1 LEU C2744     -59.738  55.729  -0.325  1.00  2.560          C  
ATOM  43963  CD2 LEU C2744     -61.899  55.701  -1.469  1.00  2.560          C  
ATOM  43964  H   LEU C2744     -62.027  51.352   0.864  1.00  2.160          H  
ATOM  43965  HA  LEU C2744     -62.372  53.953   2.065  1.00  2.210          H  
ATOM  43966 1HB  LEU C2744     -60.427  53.485   0.685  1.00  3.070          H  
ATOM  43967 2HB  LEU C2744     -61.436  53.247  -0.717  1.00  3.070          H  
ATOM  43968  HG  LEU C2744     -61.619  55.978   0.631  1.00  3.070          H  
ATOM  43969 1HD1 LEU C2744     -59.645  56.790  -0.565  1.00  3.070          H  
ATOM  43970 2HD1 LEU C2744     -59.217  55.529   0.608  1.00  3.070          H  
ATOM  43971 3HD1 LEU C2744     -59.302  55.135  -1.129  1.00  3.070          H  
ATOM  43972 1HD2 LEU C2744     -61.765  56.749  -1.695  1.00  3.070          H  
ATOM  43973 2HD2 LEU C2744     -61.467  55.111  -2.273  1.00  3.070          H  
ATOM  43974 3HD2 LEU C2744     -62.953  55.496  -1.400  1.00  3.070          H  
ATOM  43975  N   HIS C2745     -64.429  53.096  -0.344  1.00  1.820          N  
ATOM  43976  CA  HIS C2745     -65.700  53.482  -0.945  1.00  1.860          C  
ATOM  43977  C   HIS C2745     -66.692  53.757   0.192  1.00  1.890          C  
ATOM  43978  O   HIS C2745     -67.345  54.808   0.225  1.00  1.920          O  
ATOM  43979  CB  HIS C2745     -66.244  52.355  -1.831  1.00  2.590          C  
ATOM  43980  CG  HIS C2745     -67.501  52.665  -2.595  1.00  2.590          C  
ATOM  43981  ND1 HIS C2745     -67.492  53.189  -3.884  1.00  2.590          N  
ATOM  43982  CD2 HIS C2745     -68.800  52.537  -2.249  1.00  2.590          C  
ATOM  43983  CE1 HIS C2745     -68.737  53.354  -4.286  1.00  2.590          C  
ATOM  43984  NE2 HIS C2745     -69.550  52.964  -3.317  1.00  2.590          N  
ATOM  43985  H   HIS C2745     -63.988  52.225  -0.610  1.00  2.180          H  
ATOM  43986  HA  HIS C2745     -65.588  54.386  -1.540  1.00  2.230          H  
ATOM  43987 1HB  HIS C2745     -65.487  52.079  -2.544  1.00  3.110          H  
ATOM  43988 2HB  HIS C2745     -66.437  51.473  -1.228  1.00  3.110          H  
ATOM  43989  HD1 HIS C2745     -66.759  52.977  -4.583  1.00  3.110          H  
ATOM  43990  HD2 HIS C2745     -69.284  52.174  -1.343  1.00  3.110          H  
ATOM  43991  HE1 HIS C2745     -68.944  53.754  -5.278  1.00  3.110          H  
ATOM  43992  N   THR C2746     -66.795  52.796   1.130  1.00  1.910          N  
ATOM  43993  CA  THR C2746     -67.701  52.900   2.276  1.00  1.980          C  
ATOM  43994  C   THR C2746     -67.386  54.062   3.221  1.00  1.970          C  
ATOM  43995  O   THR C2746     -68.289  54.814   3.620  1.00  2.020          O  
ATOM  43996  CB  THR C2746     -67.674  51.602   3.124  1.00  2.740          C  
ATOM  43997  OG1 THR C2746     -68.134  50.498   2.339  1.00  2.740          O  
ATOM  43998  CG2 THR C2746     -68.572  51.749   4.363  1.00  2.740          C  
ATOM  43999  H   THR C2746     -66.225  51.949   1.020  1.00  2.290          H  
ATOM  44000  HA  THR C2746     -68.709  53.043   1.891  1.00  2.380          H  
ATOM  44001  HB  THR C2746     -66.652  51.403   3.447  1.00  3.290          H  
ATOM  44002  HG1 THR C2746     -67.464  50.267   1.681  1.00  3.290          H  
ATOM  44003 1HG2 THR C2746     -68.536  50.826   4.938  1.00  3.290          H  
ATOM  44004 2HG2 THR C2746     -68.237  52.569   4.995  1.00  3.290          H  
ATOM  44005 3HG2 THR C2746     -69.587  51.937   4.047  1.00  3.290          H  
ATOM  44006  N   LEU C2747     -66.124  54.213   3.611  1.00  1.930          N  
ATOM  44007  CA  LEU C2747     -65.804  55.274   4.543  1.00  1.960          C  
ATOM  44008  C   LEU C2747     -65.972  56.637   3.887  1.00  1.970          C  
ATOM  44009  O   LEU C2747     -66.511  57.570   4.485  1.00  2.050          O  
ATOM  44010  CB  LEU C2747     -64.362  55.124   5.051  1.00  2.730          C  
ATOM  44011  CG  LEU C2747     -64.040  53.888   5.944  1.00  2.730          C  
ATOM  44012  CD1 LEU C2747     -62.535  53.856   6.192  1.00  2.730          C  
ATOM  44013  CD2 LEU C2747     -64.791  53.939   7.258  1.00  2.730          C  
ATOM  44014  H   LEU C2747     -65.402  53.572   3.275  1.00  2.320          H  
ATOM  44015  HA  LEU C2747     -66.493  55.217   5.375  1.00  2.350          H  
ATOM  44016 1HB  LEU C2747     -63.712  55.060   4.177  1.00  3.280          H  
ATOM  44017 2HB  LEU C2747     -64.099  56.019   5.614  1.00  3.280          H  
ATOM  44018  HG  LEU C2747     -64.322  52.983   5.415  1.00  3.280          H  
ATOM  44019 1HD1 LEU C2747     -62.284  52.989   6.798  1.00  3.280          H  
ATOM  44020 2HD1 LEU C2747     -62.018  53.795   5.243  1.00  3.280          H  
ATOM  44021 3HD1 LEU C2747     -62.226  54.760   6.717  1.00  3.280          H  
ATOM  44022 1HD2 LEU C2747     -64.532  53.061   7.848  1.00  3.280          H  
ATOM  44023 2HD2 LEU C2747     -64.502  54.833   7.796  1.00  3.280          H  
ATOM  44024 3HD2 LEU C2747     -65.862  53.944   7.087  1.00  3.280          H  
ATOM  44025  N   LEU C2748     -65.567  56.757   2.628  1.00  1.900          N  
ATOM  44026  CA  LEU C2748     -65.645  58.024   1.941  1.00  1.910          C  
ATOM  44027  C   LEU C2748     -67.096  58.467   1.776  1.00  1.960          C  
ATOM  44028  O   LEU C2748     -67.453  59.581   2.160  1.00  2.010          O  
ATOM  44029  CB  LEU C2748     -64.963  57.898   0.561  1.00  2.670          C  
ATOM  44030  CG  LEU C2748     -64.674  59.199  -0.208  1.00  2.670          C  
ATOM  44031  CD1 LEU C2748     -63.527  58.959  -1.107  1.00  2.670          C  
ATOM  44032  CD2 LEU C2748     -65.868  59.691  -1.031  1.00  2.670          C  
ATOM  44033  H   LEU C2748     -65.146  55.973   2.135  1.00  2.280          H  
ATOM  44034  HA  LEU C2748     -65.119  58.770   2.531  1.00  2.290          H  
ATOM  44035 1HB  LEU C2748     -64.023  57.386   0.694  1.00  3.200          H  
ATOM  44036 2HB  LEU C2748     -65.589  57.265  -0.071  1.00  3.200          H  
ATOM  44037  HG  LEU C2748     -64.379  59.931   0.491  1.00  3.200          H  
ATOM  44038 1HD1 LEU C2748     -63.281  59.887  -1.620  1.00  3.200          H  
ATOM  44039 2HD1 LEU C2748     -62.688  58.633  -0.502  1.00  3.200          H  
ATOM  44040 3HD1 LEU C2748     -63.779  58.191  -1.836  1.00  3.200          H  
ATOM  44041 1HD2 LEU C2748     -65.589  60.612  -1.554  1.00  3.200          H  
ATOM  44042 2HD2 LEU C2748     -66.145  58.935  -1.757  1.00  3.200          H  
ATOM  44043 3HD2 LEU C2748     -66.714  59.909  -0.403  1.00  3.200          H  
ATOM  44044  N   LEU C2749     -67.941  57.602   1.204  1.00  1.970          N  
ATOM  44045  CA  LEU C2749     -69.315  57.984   0.904  1.00  2.060          C  
ATOM  44046  C   LEU C2749     -70.343  57.819   2.014  1.00  2.090          C  
ATOM  44047  O   LEU C2749     -71.391  58.459   1.959  1.00  2.190          O  
ATOM  44048  CB  LEU C2749     -69.779  57.210  -0.324  1.00  2.850          C  
ATOM  44049  CG  LEU C2749     -69.016  57.510  -1.638  1.00  2.850          C  
ATOM  44050  CD1 LEU C2749     -69.475  56.550  -2.682  1.00  2.850          C  
ATOM  44051  CD2 LEU C2749     -69.281  58.970  -2.104  1.00  2.850          C  
ATOM  44052  H   LEU C2749     -67.615  56.677   0.908  1.00  2.360          H  
ATOM  44053  HA  LEU C2749     -69.305  59.039   0.665  1.00  2.470          H  
ATOM  44054 1HB  LEU C2749     -69.672  56.144  -0.111  1.00  3.420          H  
ATOM  44055 2HB  LEU C2749     -70.834  57.425  -0.488  1.00  3.420          H  
ATOM  44056  HG  LEU C2749     -67.950  57.356  -1.483  1.00  3.420          H  
ATOM  44057 1HD1 LEU C2749     -68.936  56.730  -3.610  1.00  3.420          H  
ATOM  44058 2HD1 LEU C2749     -69.274  55.541  -2.336  1.00  3.420          H  
ATOM  44059 3HD1 LEU C2749     -70.542  56.670  -2.852  1.00  3.420          H  
ATOM  44060 1HD2 LEU C2749     -68.748  59.154  -3.036  1.00  3.420          H  
ATOM  44061 2HD2 LEU C2749     -70.352  59.116  -2.266  1.00  3.420          H  
ATOM  44062 3HD2 LEU C2749     -68.940  59.685  -1.369  1.00  3.420          H  
ATOM  44063  N   LYS C2750     -70.136  56.932   2.983  1.00  2.060          N  
ATOM  44064  CA  LYS C2750     -71.161  56.800   4.001  1.00  2.170          C  
ATOM  44065  C   LYS C2750     -70.706  57.428   5.307  1.00  2.150          C  
ATOM  44066  O   LYS C2750     -71.333  58.359   5.807  1.00  2.240          O  
ATOM  44067  CB  LYS C2750     -71.531  55.330   4.205  1.00  2.990          C  
ATOM  44068  CG  LYS C2750     -72.238  54.705   3.004  1.00  2.990          C  
ATOM  44069  CD  LYS C2750     -72.588  53.240   3.253  1.00  2.990          C  
ATOM  44070  CE  LYS C2750     -73.273  52.609   2.041  1.00  2.990          C  
ATOM  44071  NZ  LYS C2750     -73.578  51.160   2.261  1.00  2.990          N  
ATOM  44072  H   LYS C2750     -69.298  56.352   3.032  1.00  2.470          H  
ATOM  44073  HA  LYS C2750     -72.056  57.331   3.681  1.00  2.600          H  
ATOM  44074 1HB  LYS C2750     -70.640  54.747   4.416  1.00  3.590          H  
ATOM  44075 2HB  LYS C2750     -72.190  55.242   5.067  1.00  3.590          H  
ATOM  44076 1HG  LYS C2750     -73.149  55.266   2.795  1.00  3.590          H  
ATOM  44077 2HG  LYS C2750     -71.583  54.775   2.133  1.00  3.590          H  
ATOM  44078 1HD  LYS C2750     -71.683  52.685   3.468  1.00  3.590          H  
ATOM  44079 2HD  LYS C2750     -73.250  53.164   4.115  1.00  3.590          H  
ATOM  44080 1HE  LYS C2750     -74.203  53.139   1.841  1.00  3.590          H  
ATOM  44081 2HE  LYS C2750     -72.618  52.703   1.174  1.00  3.590          H  
ATOM  44082 1HZ  LYS C2750     -74.028  50.780   1.439  1.00  3.590          H  
ATOM  44083 2HZ  LYS C2750     -72.718  50.655   2.436  1.00  3.590          H  
ATOM  44084 3HZ  LYS C2750     -74.194  51.060   3.056  1.00  3.590          H  
ATOM  44085  N   LYS C2751     -69.578  56.974   5.847  1.00  2.090          N  
ATOM  44086  CA  LYS C2751     -69.164  57.504   7.150  1.00  2.190          C  
ATOM  44087  C   LYS C2751     -68.892  59.001   7.101  1.00  2.230          C  
ATOM  44088  O   LYS C2751     -69.439  59.791   7.887  1.00  2.340          O  
ATOM  44089  CB  LYS C2751     -67.892  56.815   7.667  1.00  3.030          C  
ATOM  44090  CG  LYS C2751     -67.417  57.323   9.047  1.00  3.030          C  
ATOM  44091  CD  LYS C2751     -66.140  56.622   9.517  1.00  3.030          C  
ATOM  44092  CE  LYS C2751     -65.662  57.172  10.858  1.00  3.030          C  
ATOM  44093  NZ  LYS C2751     -64.396  56.517  11.325  1.00  3.030          N  
ATOM  44094  H   LYS C2751     -69.048  56.251   5.353  1.00  2.510          H  
ATOM  44095  HA  LYS C2751     -69.972  57.334   7.861  1.00  2.630          H  
ATOM  44096 1HB  LYS C2751     -68.047  55.739   7.722  1.00  3.630          H  
ATOM  44097 2HB  LYS C2751     -67.076  56.993   6.970  1.00  3.630          H  
ATOM  44098 1HG  LYS C2751     -67.207  58.393   8.990  1.00  3.630          H  
ATOM  44099 2HG  LYS C2751     -68.208  57.168   9.781  1.00  3.630          H  
ATOM  44100 1HD  LYS C2751     -66.302  55.546   9.599  1.00  3.630          H  
ATOM  44101 2HD  LYS C2751     -65.354  56.804   8.783  1.00  3.630          H  
ATOM  44102 1HE  LYS C2751     -65.486  58.241  10.760  1.00  3.630          H  
ATOM  44103 2HE  LYS C2751     -66.438  57.007  11.607  1.00  3.630          H  
ATOM  44104 1HZ  LYS C2751     -64.120  56.912  12.209  1.00  3.630          H  
ATOM  44105 2HZ  LYS C2751     -64.546  55.529  11.432  1.00  3.630          H  
ATOM  44106 3HZ  LYS C2751     -63.618  56.665  10.646  1.00  3.630          H  
ATOM  44107  N   ASN C2752     -68.044  59.392   6.167  1.00  2.230          N  
ATOM  44108  CA  ASN C2752     -67.621  60.764   6.123  1.00  2.420          C  
ATOM  44109  C   ASN C2752     -68.683  61.716   5.609  1.00  2.470          C  
ATOM  44110  O   ASN C2752     -68.927  62.751   6.236  1.00  2.600          O  
ATOM  44111  CB  ASN C2752     -66.367  60.849   5.306  1.00  3.310          C  
ATOM  44112  CG  ASN C2752     -65.227  60.215   6.021  1.00  3.310          C  
ATOM  44113  OD1 ASN C2752     -65.204  60.070   7.251  1.00  3.310          O  
ATOM  44114  ND2 ASN C2752     -64.267  59.808   5.275  1.00  3.310          N  
ATOM  44115  H   ASN C2752     -67.632  58.701   5.532  1.00  2.680          H  
ATOM  44116  HA  ASN C2752     -67.385  61.067   7.140  1.00  2.900          H  
ATOM  44117 1HB  ASN C2752     -66.509  60.338   4.360  1.00  3.970          H  
ATOM  44118 2HB  ASN C2752     -66.133  61.882   5.085  1.00  3.970          H  
ATOM  44119 1HD2 ASN C2752     -63.474  59.375   5.705  1.00  3.970          H  
ATOM  44120 2HD2 ASN C2752     -64.330  59.937   4.287  1.00  3.970          H  
ATOM  44121  N   GLN C2753     -69.399  61.360   4.544  1.00  2.480          N  
ATOM  44122  CA  GLN C2753     -70.405  62.289   4.056  1.00  2.760          C  
ATOM  44123  C   GLN C2753     -71.530  62.523   5.063  1.00  2.750          C  
ATOM  44124  O   GLN C2753     -72.048  63.645   5.120  1.00  2.940          O  
ATOM  44125  CB  GLN C2753     -70.975  61.892   2.693  1.00  3.750          C  
ATOM  44126  CG  GLN C2753     -69.975  62.065   1.539  1.00  3.750          C  
ATOM  44127  CD  GLN C2753     -70.585  61.806   0.159  1.00  3.750          C  
ATOM  44128  OE1 GLN C2753     -71.550  61.049   0.012  1.00  3.750          O  
ATOM  44129  NE2 GLN C2753     -70.040  62.481  -0.853  1.00  3.750          N  
ATOM  44130  H   GLN C2753     -69.190  60.496   4.056  1.00  2.980          H  
ATOM  44131  HA  GLN C2753     -69.913  63.248   3.905  1.00  3.310          H  
ATOM  44132 1HB  GLN C2753     -71.287  60.851   2.723  1.00  4.500          H  
ATOM  44133 2HB  GLN C2753     -71.853  62.492   2.475  1.00  4.500          H  
ATOM  44134 1HG  GLN C2753     -69.607  63.090   1.552  1.00  4.500          H  
ATOM  44135 2HG  GLN C2753     -69.148  61.380   1.679  1.00  4.500          H  
ATOM  44136 1HE2 GLN C2753     -70.430  62.404  -1.804  1.00  4.500          H  
ATOM  44137 2HE2 GLN C2753     -69.230  63.102  -0.670  1.00  4.500          H  
ATOM  44138  N   GLU C2754     -71.911  61.492   5.843  1.00  2.620          N  
ATOM  44139  CA  GLU C2754     -72.958  61.631   6.847  1.00  2.760          C  
ATOM  44140  C   GLU C2754     -72.539  62.432   8.088  1.00  2.700          C  
ATOM  44141  O   GLU C2754     -73.388  63.067   8.723  1.00  2.920          O  
ATOM  44142  CB  GLU C2754     -73.465  60.256   7.296  1.00  3.810          C  
ATOM  44143  CG  GLU C2754     -74.262  59.481   6.234  1.00  3.810          C  
ATOM  44144  CD  GLU C2754     -75.542  60.157   5.858  1.00  3.810          C  
ATOM  44145  OE1 GLU C2754     -76.269  60.524   6.742  1.00  3.810          O  
ATOM  44146  OE2 GLU C2754     -75.797  60.328   4.676  1.00  3.810          O  
ATOM  44147  H   GLU C2754     -71.494  60.562   5.731  1.00  3.140          H  
ATOM  44148  HA  GLU C2754     -73.792  62.147   6.381  1.00  3.310          H  
ATOM  44149 1HB  GLU C2754     -72.612  59.644   7.592  1.00  4.570          H  
ATOM  44150 2HB  GLU C2754     -74.096  60.371   8.172  1.00  4.570          H  
ATOM  44151 1HG  GLU C2754     -73.645  59.375   5.343  1.00  4.570          H  
ATOM  44152 2HG  GLU C2754     -74.475  58.482   6.613  1.00  4.570          H  
ATOM  44153  N   ARG C2755     -71.265  62.348   8.513  1.00  2.540          N  
ATOM  44154  CA  ARG C2755     -70.887  63.022   9.761  1.00  2.650          C  
ATOM  44155  C   ARG C2755     -69.576  63.835   9.841  1.00  2.970          C  
ATOM  44156  O   ARG C2755     -69.382  64.531  10.837  1.00  3.280          O  
ATOM  44157  CB  ARG C2755     -70.841  61.995  10.894  1.00  3.670          C  
ATOM  44158  CG  ARG C2755     -72.189  61.323  11.277  1.00  3.670          C  
ATOM  44159  CD  ARG C2755     -73.159  62.275  11.916  1.00  3.670          C  
ATOM  44160  NE  ARG C2755     -74.408  61.616  12.282  1.00  3.670          N  
ATOM  44161  CZ  ARG C2755     -75.503  61.464  11.485  1.00  3.670          C  
ATOM  44162  NH1 ARG C2755     -75.535  61.910  10.236  1.00  3.670          N  
ATOM  44163  NH2 ARG C2755     -76.569  60.848  11.978  1.00  3.670          N  
ATOM  44164  H   ARG C2755     -70.587  61.768   8.006  1.00  3.050          H  
ATOM  44165  HA  ARG C2755     -71.678  63.731   9.981  1.00  3.180          H  
ATOM  44166 1HB  ARG C2755     -70.152  61.197  10.614  1.00  4.400          H  
ATOM  44167 2HB  ARG C2755     -70.445  62.465  11.792  1.00  4.400          H  
ATOM  44168 1HG  ARG C2755     -72.654  60.887  10.400  1.00  4.400          H  
ATOM  44169 2HG  ARG C2755     -71.989  60.530  11.995  1.00  4.400          H  
ATOM  44170 1HD  ARG C2755     -72.709  62.672  12.825  1.00  4.400          H  
ATOM  44171 2HD  ARG C2755     -73.395  63.097  11.258  1.00  4.400          H  
ATOM  44172  HE  ARG C2755     -74.468  61.247  13.221  1.00  4.400          H  
ATOM  44173 1HH1 ARG C2755     -74.725  62.385   9.803  1.00  4.400          H  
ATOM  44174 2HH1 ARG C2755     -76.367  61.781   9.675  1.00  4.400          H  
ATOM  44175 1HH2 ARG C2755     -76.560  60.502  12.929  1.00  4.400          H  
ATOM  44176 2HH2 ARG C2755     -77.390  60.723  11.404  1.00  4.400          H  
ATOM  44177  N   GLN C2756     -68.657  63.748   8.872  1.00  3.390          N  
ATOM  44178  CA  GLN C2756     -67.339  64.376   9.032  1.00  4.150          C  
ATOM  44179  C   GLN C2756     -67.355  65.855   9.374  1.00  4.380          C  
ATOM  44180  O   GLN C2756     -66.610  66.295  10.251  1.00  4.800          O  
ATOM  44181  CB  GLN C2756     -66.522  64.234   7.745  1.00  5.510          C  
ATOM  44182  CG  GLN C2756     -65.144  64.901   7.775  1.00  5.510          C  
ATOM  44183  CD  GLN C2756     -64.472  64.809   6.449  1.00  5.510          C  
ATOM  44184  OE1 GLN C2756     -64.790  63.932   5.653  1.00  5.510          O  
ATOM  44185  NE2 GLN C2756     -63.547  65.717   6.178  1.00  5.510          N  
ATOM  44186  H   GLN C2756     -68.841  63.236   8.012  1.00  4.070          H  
ATOM  44187  HA  GLN C2756     -66.820  63.855   9.836  1.00  4.980          H  
ATOM  44188 1HB  GLN C2756     -66.357  63.182   7.547  1.00  6.610          H  
ATOM  44189 2HB  GLN C2756     -67.083  64.638   6.904  1.00  6.610          H  
ATOM  44190 1HG  GLN C2756     -65.234  65.951   8.020  1.00  6.610          H  
ATOM  44191 2HG  GLN C2756     -64.524  64.398   8.513  1.00  6.610          H  
ATOM  44192 1HE2 GLN C2756     -63.078  65.696   5.288  1.00  6.610          H  
ATOM  44193 2HE2 GLN C2756     -63.324  66.425   6.851  1.00  6.610          H  
ATOM  44194  N   ALA C2757     -68.130  66.643   8.639  1.00  4.510          N  
ATOM  44195  CA  ALA C2757     -68.129  68.069   8.896  1.00  5.230          C  
ATOM  44196  C   ALA C2757     -69.408  68.737   8.438  1.00  4.830          C  
ATOM  44197  O   ALA C2757     -69.369  69.877   7.972  1.00  5.180          O  
ATOM  44198  CB  ALA C2757     -66.939  68.696   8.178  1.00  7.030          C  
ATOM  44199  H   ALA C2757     -68.719  66.238   7.921  1.00  5.410          H  
ATOM  44200  HA  ALA C2757     -68.034  68.220   9.971  1.00  6.280          H  
ATOM  44201 1HB  ALA C2757     -66.896  69.756   8.366  1.00  8.440          H  
ATOM  44202 2HB  ALA C2757     -66.017  68.235   8.528  1.00  8.440          H  
ATOM  44203 3HB  ALA C2757     -67.042  68.530   7.108  1.00  8.440          H  
ATOM  44204  N   GLN C2758     -70.565  68.099   8.607  1.00  4.380          N  
ATOM  44205  CA  GLN C2758     -71.762  68.770   8.107  1.00  4.390          C  
ATOM  44206  C   GLN C2758     -72.091  70.025   8.890  1.00  4.190          C  
ATOM  44207  O   GLN C2758     -72.380  71.073   8.308  1.00  4.610          O  
ATOM  44208  CB  GLN C2758     -72.976  67.850   8.136  1.00  6.140          C  
ATOM  44209  CG  GLN C2758     -72.922  66.703   7.149  1.00  6.140          C  
ATOM  44210  CD  GLN C2758     -74.174  65.885   7.200  1.00  6.140          C  
ATOM  44211  OE1 GLN C2758     -75.099  66.224   7.950  1.00  6.140          O  
ATOM  44212  NE2 GLN C2758     -74.232  64.831   6.419  1.00  6.140          N  
ATOM  44213  H   GLN C2758     -70.604  67.180   9.033  1.00  5.260          H  
ATOM  44214  HA  GLN C2758     -71.581  69.065   7.073  1.00  5.270          H  
ATOM  44215 1HB  GLN C2758     -73.088  67.427   9.133  1.00  7.370          H  
ATOM  44216 2HB  GLN C2758     -73.874  68.435   7.930  1.00  7.370          H  
ATOM  44217 1HG  GLN C2758     -72.810  67.101   6.141  1.00  7.370          H  
ATOM  44218 2HG  GLN C2758     -72.083  66.049   7.389  1.00  7.370          H  
ATOM  44219 1HE2 GLN C2758     -75.046  64.256   6.416  1.00  7.370          H  
ATOM  44220 2HE2 GLN C2758     -73.433  64.569   5.839  1.00  7.370          H  
ATOM  44221  N   LEU C2759     -71.978  69.948  10.211  1.00  3.910          N  
ATOM  44222  CA  LEU C2759     -72.317  71.108  11.007  1.00  4.240          C  
ATOM  44223  C   LEU C2759     -71.135  72.035  11.075  1.00  4.780          C  
ATOM  44224  O   LEU C2759     -71.290  73.251  11.189  1.00  5.230          O  
ATOM  44225  CB  LEU C2759     -72.743  70.698  12.416  1.00  5.800          C  
ATOM  44226  CG  LEU C2759     -74.026  69.832  12.534  1.00  5.800          C  
ATOM  44227  CD1 LEU C2759     -74.205  69.445  13.993  1.00  5.800          C  
ATOM  44228  CD2 LEU C2759     -75.255  70.605  12.020  1.00  5.800          C  
ATOM  44229  H   LEU C2759     -71.710  69.072  10.638  1.00  4.690          H  
ATOM  44230  HA  LEU C2759     -73.126  71.644  10.523  1.00  5.090          H  
ATOM  44231 1HB  LEU C2759     -71.926  70.147  12.876  1.00  6.960          H  
ATOM  44232 2HB  LEU C2759     -72.909  71.602  12.998  1.00  6.960          H  
ATOM  44233  HG  LEU C2759     -73.909  68.918  11.949  1.00  6.960          H  
ATOM  44234 1HD1 LEU C2759     -75.094  68.822  14.099  1.00  6.960          H  
ATOM  44235 2HD1 LEU C2759     -73.333  68.888  14.334  1.00  6.960          H  
ATOM  44236 3HD1 LEU C2759     -74.320  70.344  14.598  1.00  6.960          H  
ATOM  44237 1HD2 LEU C2759     -76.142  69.979  12.126  1.00  6.960          H  
ATOM  44238 2HD2 LEU C2759     -75.384  71.516  12.605  1.00  6.960          H  
ATOM  44239 3HD2 LEU C2759     -75.137  70.864  10.974  1.00  6.960          H  
ATOM  44240  N   ALA C2760     -69.928  71.477  11.005  1.00  5.070          N  
ATOM  44241  CA  ALA C2760     -68.759  72.330  11.075  1.00  5.930          C  
ATOM  44242  C   ALA C2760     -68.786  73.309   9.921  1.00  6.240          C  
ATOM  44243  O   ALA C2760     -68.508  74.486  10.114  1.00  6.840          O  
ATOM  44244  CB  ALA C2760     -67.491  71.510  11.041  1.00  7.960          C  
ATOM  44245  H   ALA C2760     -69.835  70.478  10.895  1.00  6.080          H  
ATOM  44246  HA  ALA C2760     -68.795  72.899  12.001  1.00  7.120          H  
ATOM  44247 1HB  ALA C2760     -66.630  72.176  11.100  1.00  9.550          H  
ATOM  44248 2HB  ALA C2760     -67.475  70.818  11.880  1.00  9.550          H  
ATOM  44249 3HB  ALA C2760     -67.458  70.963  10.124  1.00  9.550          H  
ATOM  44250  N   ARG C2761     -69.206  72.837   8.742  1.00  6.070          N  
ATOM  44251  CA  ARG C2761     -69.278  73.675   7.562  1.00  6.740          C  
ATOM  44252  C   ARG C2761     -70.493  74.593   7.567  1.00  6.570          C  
ATOM  44253  O   ARG C2761     -70.381  75.769   7.235  1.00  7.300          O  
ATOM  44254  CB  ARG C2761     -69.314  72.810   6.318  1.00  9.170          C  
ATOM  44255  CG  ARG C2761     -69.332  73.568   4.996  1.00  9.170          C  
ATOM  44256  CD  ARG C2761     -69.241  72.640   3.849  1.00  9.170          C  
ATOM  44257  NE  ARG C2761     -69.335  73.338   2.565  1.00  9.170          N  
ATOM  44258  CZ  ARG C2761     -69.346  72.731   1.354  1.00  9.170          C  
ATOM  44259  NH1 ARG C2761     -69.264  71.415   1.275  1.00  9.170          N  
ATOM  44260  NH2 ARG C2761     -69.440  73.450   0.244  1.00  9.170          N  
ATOM  44261  H   ARG C2761     -69.415  71.839   8.633  1.00  7.280          H  
ATOM  44262  HA  ARG C2761     -68.381  74.291   7.531  1.00  8.090          H  
ATOM  44263 1HB  ARG C2761     -68.445  72.154   6.315  1.00 11.000          H  
ATOM  44264 2HB  ARG C2761     -70.200  72.168   6.354  1.00 11.000          H  
ATOM  44265 1HG  ARG C2761     -70.263  74.127   4.902  1.00 11.000          H  
ATOM  44266 2HG  ARG C2761     -68.487  74.258   4.956  1.00 11.000          H  
ATOM  44267 1HD  ARG C2761     -68.286  72.115   3.887  1.00 11.000          H  
ATOM  44268 2HD  ARG C2761     -70.058  71.922   3.913  1.00 11.000          H  
ATOM  44269  HE  ARG C2761     -69.399  74.348   2.588  1.00 11.000          H  
ATOM  44270 1HH1 ARG C2761     -69.191  70.857   2.113  1.00 11.000          H  
ATOM  44271 2HH1 ARG C2761     -69.271  70.961   0.373  1.00 11.000          H  
ATOM  44272 1HH2 ARG C2761     -69.503  74.476   0.280  1.00 11.000          H  
ATOM  44273 2HH2 ARG C2761     -69.447  72.991  -0.655  1.00 11.000          H  
ATOM  44274  N   LYS C2762     -71.674  74.087   7.927  1.00  5.760          N  
ATOM  44275  CA  LYS C2762     -72.870  74.929   7.911  1.00  5.810          C  
ATOM  44276  C   LYS C2762     -72.746  76.115   8.868  1.00  6.030          C  
ATOM  44277  O   LYS C2762     -73.204  77.224   8.580  1.00  6.530          O  
ATOM  44278  CB  LYS C2762     -74.107  74.094   8.231  1.00  8.110          C  
ATOM  44279  CG  LYS C2762     -74.498  73.139   7.105  1.00  8.110          C  
ATOM  44280  CD  LYS C2762     -75.697  72.271   7.476  1.00  8.110          C  
ATOM  44281  CE  LYS C2762     -75.977  71.208   6.396  1.00  8.110          C  
ATOM  44282  NZ  LYS C2762     -76.379  71.807   5.081  1.00  8.110          N  
ATOM  44283  H   LYS C2762     -71.766  73.099   8.186  1.00  6.910          H  
ATOM  44284  HA  LYS C2762     -72.986  75.333   6.906  1.00  6.970          H  
ATOM  44285 1HB  LYS C2762     -73.918  73.500   9.126  1.00  9.740          H  
ATOM  44286 2HB  LYS C2762     -74.950  74.749   8.441  1.00  9.740          H  
ATOM  44287 1HG  LYS C2762     -74.756  73.738   6.235  1.00  9.740          H  
ATOM  44288 2HG  LYS C2762     -73.657  72.512   6.837  1.00  9.740          H  
ATOM  44289 1HD  LYS C2762     -75.490  71.763   8.422  1.00  9.740          H  
ATOM  44290 2HD  LYS C2762     -76.580  72.894   7.601  1.00  9.740          H  
ATOM  44291 1HE  LYS C2762     -75.075  70.612   6.250  1.00  9.740          H  
ATOM  44292 2HE  LYS C2762     -76.776  70.554   6.742  1.00  9.740          H  
ATOM  44293 1HZ  LYS C2762     -76.546  71.070   4.378  1.00  9.740          H  
ATOM  44294 2HZ  LYS C2762     -77.216  72.349   5.178  1.00  9.740          H  
ATOM  44295 3HZ  LYS C2762     -75.651  72.396   4.716  1.00  9.740          H  
ATOM  44296  N   ARG C2763     -72.064  75.912   9.991  1.00  5.960          N  
ATOM  44297  CA  ARG C2763     -71.885  76.964  10.979  1.00  6.580          C  
ATOM  44298  C   ARG C2763     -70.896  78.055  10.548  1.00  7.460          C  
ATOM  44299  O   ARG C2763     -70.735  79.051  11.254  1.00  8.130          O  
ATOM  44300  CB  ARG C2763     -71.473  76.374  12.321  1.00  8.960          C  
ATOM  44301  CG  ARG C2763     -72.586  75.557  13.007  1.00  8.960          C  
ATOM  44302  CD  ARG C2763     -72.140  74.882  14.263  1.00  8.960          C  
ATOM  44303  NE  ARG C2763     -71.183  73.807  14.011  1.00  8.960          N  
ATOM  44304  CZ  ARG C2763     -70.547  73.100  14.981  1.00  8.960          C  
ATOM  44305  NH1 ARG C2763     -70.778  73.370  16.253  1.00  8.960          N  
ATOM  44306  NH2 ARG C2763     -69.695  72.135  14.669  1.00  8.960          N  
ATOM  44307  H   ARG C2763     -71.706  74.976  10.202  1.00  7.150          H  
ATOM  44308  HA  ARG C2763     -72.853  77.442  11.126  1.00  7.900          H  
ATOM  44309 1HB  ARG C2763     -70.614  75.714  12.172  1.00 10.760          H  
ATOM  44310 2HB  ARG C2763     -71.167  77.168  12.997  1.00 10.760          H  
ATOM  44311 1HG  ARG C2763     -73.404  76.229  13.261  1.00 10.760          H  
ATOM  44312 2HG  ARG C2763     -72.952  74.793  12.324  1.00 10.760          H  
ATOM  44313 1HD  ARG C2763     -71.669  75.619  14.913  1.00 10.760          H  
ATOM  44314 2HD  ARG C2763     -73.010  74.456  14.760  1.00 10.760          H  
ATOM  44315  HE  ARG C2763     -70.994  73.569  13.024  1.00 10.760          H  
ATOM  44316 1HH1 ARG C2763     -71.426  74.101  16.509  1.00 10.760          H  
ATOM  44317 2HH1 ARG C2763     -70.307  72.846  16.978  1.00 10.760          H  
ATOM  44318 1HH2 ARG C2763     -69.502  71.916  13.703  1.00 10.760          H  
ATOM  44319 2HH2 ARG C2763     -69.228  71.619  15.400  1.00 10.760          H  
ATOM  44320  N   MET C2764     -70.219  77.882   9.404  1.00  7.680          N  
ATOM  44321  CA  MET C2764     -69.291  78.895   8.918  1.00  8.670          C  
ATOM  44322  C   MET C2764     -70.011  79.955   8.084  1.00  8.940          C  
ATOM  44323  O   MET C2764     -69.402  80.959   7.701  1.00  9.450          O  
ATOM  44324  CB  MET C2764     -68.200  78.256   8.058  1.00 11.740          C  
ATOM  44325  CG  MET C2764     -67.291  77.312   8.795  1.00 11.740          C  
ATOM  44326  SD  MET C2764     -66.066  76.515   7.719  1.00 11.740          S  
ATOM  44327  CE  MET C2764     -65.416  75.224   8.798  1.00 11.740          C  
ATOM  44328  H   MET C2764     -70.372  77.049   8.829  1.00  9.220          H  
ATOM  44329  HA  MET C2764     -68.836  79.390   9.774  1.00 10.400          H  
ATOM  44330 1HB  MET C2764     -68.670  77.695   7.249  1.00 14.090          H  
ATOM  44331 2HB  MET C2764     -67.588  79.034   7.606  1.00 14.090          H  
ATOM  44332 1HG  MET C2764     -66.769  77.849   9.584  1.00 14.090          H  
ATOM  44333 2HG  MET C2764     -67.893  76.559   9.250  1.00 14.090          H  
ATOM  44334 1HE  MET C2764     -64.653  74.656   8.268  1.00 14.090          H  
ATOM  44335 2HE  MET C2764     -64.981  75.677   9.688  1.00 14.090          H  
ATOM  44336 3HE  MET C2764     -66.218  74.559   9.091  1.00 14.090          H  
ATOM  44337  N   SER C2765     -71.295  79.738   7.779  1.00  8.850          N  
ATOM  44338  CA  SER C2765     -72.032  80.685   6.948  1.00  9.350          C  
ATOM  44339  C   SER C2765     -72.550  81.876   7.783  1.00  9.580          C  
ATOM  44340  O   SER C2765     -73.152  81.665   8.837  1.00  9.970          O  
ATOM  44341  CB  SER C2765     -73.206  79.983   6.274  1.00 12.890          C  
ATOM  44342  OG  SER C2765     -72.770  79.006   5.365  1.00 12.890          O  
ATOM  44343  H   SER C2765     -71.781  78.900   8.115  1.00 10.620          H  
ATOM  44344  HA  SER C2765     -71.359  81.017   6.169  1.00 11.220          H  
ATOM  44345 1HB  SER C2765     -73.823  79.513   7.038  1.00 15.470          H  
ATOM  44346 2HB  SER C2765     -73.824  80.702   5.763  1.00 15.470          H  
ATOM  44347  HG  SER C2765     -73.559  78.687   4.927  1.00 15.470          H  
ATOM  44348  N   GLY C2766     -72.357  83.138   7.337  1.00  9.590          N  
ATOM  44349  CA  GLY C2766     -71.635  83.543   6.127  1.00 10.050          C  
ATOM  44350  C   GLY C2766     -72.410  83.218   4.864  1.00 10.080          C  
ATOM  44351  O   GLY C2766     -73.618  82.983   4.909  1.00 10.430          O  
ATOM  44352  H   GLY C2766     -72.740  83.880   7.903  1.00 11.510          H  
ATOM  44353 1HA  GLY C2766     -71.459  84.618   6.167  1.00 12.060          H  
ATOM  44354 2HA  GLY C2766     -70.649  83.077   6.102  1.00 12.060          H  
ATOM  44355  N   ASN C2767     -71.724  83.238   3.733  1.00  9.880          N  
ATOM  44356  CA  ASN C2767     -72.380  82.950   2.474  1.00 10.040          C  
ATOM  44357  C   ASN C2767     -72.141  81.483   2.124  1.00 10.040          C  
ATOM  44358  O   ASN C2767     -71.097  80.943   2.493  1.00  9.980          O  
ATOM  44359  CB  ASN C2767     -71.845  83.857   1.384  1.00 13.990          C  
ATOM  44360  CG  ASN C2767     -72.210  85.287   1.603  1.00 13.990          C  
ATOM  44361  OD1 ASN C2767     -73.341  85.609   1.984  1.00 13.990          O  
ATOM  44362  ND2 ASN C2767     -71.269  86.164   1.369  1.00 13.990          N  
ATOM  44363  H   ASN C2767     -70.733  83.438   3.754  1.00 11.860          H  
ATOM  44364  HA  ASN C2767     -73.444  83.130   2.603  1.00 12.050          H  
ATOM  44365 1HB  ASN C2767     -70.760  83.776   1.356  1.00 16.790          H  
ATOM  44366 2HB  ASN C2767     -72.215  83.536   0.410  1.00 16.790          H  
ATOM  44367 1HD2 ASN C2767     -71.454  87.140   1.496  1.00 16.790          H  
ATOM  44368 2HD2 ASN C2767     -70.367  85.865   1.057  1.00 16.790          H  
ATOM  44369  N   PRO C2768     -73.072  80.811   1.434  1.00 10.300          N  
ATOM  44370  CA  PRO C2768     -72.928  79.466   0.915  1.00 10.550          C  
ATOM  44371  C   PRO C2768     -72.003  79.522  -0.282  1.00 10.710          C  
ATOM  44372  O   PRO C2768     -71.913  80.567  -0.926  1.00 11.040          O  
ATOM  44373  CB  PRO C2768     -74.362  79.096   0.528  1.00 15.830          C  
ATOM  44374  CG  PRO C2768     -75.012  80.422   0.185  1.00 15.830          C  
ATOM  44375  CD  PRO C2768     -74.386  81.428   1.143  1.00 15.830          C  
ATOM  44376  HA  PRO C2768     -72.526  78.807   1.699  1.00 12.660          H  
ATOM  44377 1HB  PRO C2768     -74.355  78.394  -0.322  1.00 18.990          H  
ATOM  44378 2HB  PRO C2768     -74.856  78.580   1.364  1.00 18.990          H  
ATOM  44379 1HG  PRO C2768     -74.814  80.672  -0.872  1.00 18.990          H  
ATOM  44380 2HG  PRO C2768     -76.105  80.351   0.294  1.00 18.990          H  
ATOM  44381 1HD  PRO C2768     -74.274  82.387   0.619  1.00 18.990          H  
ATOM  44382 2HD  PRO C2768     -74.991  81.513   2.062  1.00 18.990          H  
ATOM  44383  N   ASN C2769     -71.388  78.403  -0.645  1.00 10.640          N  
ATOM  44384  CA  ASN C2769     -70.574  78.393  -1.849  1.00 11.000          C  
ATOM  44385  C   ASN C2769     -70.945  77.266  -2.805  1.00 10.800          C  
ATOM  44386  O   ASN C2769     -70.074  76.598  -3.368  1.00 11.210          O  
ATOM  44387  CB  ASN C2769     -69.116  78.324  -1.460  1.00 15.260          C  
ATOM  44388  CG  ASN C2769     -68.782  77.068  -0.689  1.00 15.260          C  
ATOM  44389  OD1 ASN C2769     -69.670  76.342  -0.181  1.00 15.260          O  
ATOM  44390  ND2 ASN C2769     -67.500  76.805  -0.579  1.00 15.260          N  
ATOM  44391  H   ASN C2769     -71.459  77.557  -0.089  1.00 12.770          H  
ATOM  44392  HA  ASN C2769     -70.740  79.327  -2.389  1.00 13.200          H  
ATOM  44393 1HB  ASN C2769     -68.497  78.364  -2.356  1.00 18.310          H  
ATOM  44394 2HB  ASN C2769     -68.865  79.192  -0.848  1.00 18.310          H  
ATOM  44395 1HD2 ASN C2769     -67.178  76.002  -0.078  1.00 18.310          H  
ATOM  44396 2HD2 ASN C2769     -66.832  77.418  -1.000  1.00 18.310          H  
ATOM  44397  N   ASN C2770     -72.250  77.098  -2.992  1.00 10.360          N  
ATOM  44398  CA  ASN C2770     -72.841  76.154  -3.927  1.00 10.270          C  
ATOM  44399  C   ASN C2770     -74.308  76.499  -4.101  1.00 10.250          C  
ATOM  44400  O   ASN C2770     -75.153  76.060  -3.312  1.00 10.420          O  
ATOM  44401  CB  ASN C2770     -72.693  74.708  -3.500  1.00 14.410          C  
ATOM  44402  CG  ASN C2770     -73.187  73.738  -4.596  1.00 14.410          C  
ATOM  44403  OD1 ASN C2770     -73.945  74.096  -5.534  1.00 14.410          O  
ATOM  44404  ND2 ASN C2770     -72.757  72.501  -4.488  1.00 14.410          N  
ATOM  44405  H   ASN C2770     -72.868  77.696  -2.461  1.00 12.430          H  
ATOM  44406  HA  ASN C2770     -72.364  76.281  -4.902  1.00 12.320          H  
ATOM  44407 1HB  ASN C2770     -71.645  74.491  -3.285  1.00 17.300          H  
ATOM  44408 2HB  ASN C2770     -73.258  74.533  -2.585  1.00 17.300          H  
ATOM  44409 1HD2 ASN C2770     -73.027  71.817  -5.168  1.00 17.300          H  
ATOM  44410 2HD2 ASN C2770     -72.150  72.246  -3.734  1.00 17.300          H  
ATOM  44411  N   GLU C2771     -74.617  77.261  -5.135  1.00 10.240          N  
ATOM  44412  CA  GLU C2771     -75.964  77.757  -5.398  1.00 10.280          C  
ATOM  44413  C   GLU C2771     -76.988  76.646  -5.610  1.00  9.830          C  
ATOM  44414  O   GLU C2771     -78.193  76.880  -5.511  1.00 10.100          O  
ATOM  44415  CB  GLU C2771     -75.947  78.674  -6.625  1.00 14.380          C  
ATOM  44416  CG  GLU C2771     -75.131  79.969  -6.450  1.00 14.380          C  
ATOM  44417  CD  GLU C2771     -73.642  79.799  -6.711  1.00 14.380          C  
ATOM  44418  OE1 GLU C2771     -73.196  78.671  -6.807  1.00 14.380          O  
ATOM  44419  OE2 GLU C2771     -72.960  80.786  -6.802  1.00 14.380          O  
ATOM  44420  H   GLU C2771     -73.865  77.561  -5.762  1.00 12.290          H  
ATOM  44421  HA  GLU C2771     -76.280  78.341  -4.534  1.00 12.340          H  
ATOM  44422 1HB  GLU C2771     -75.542  78.129  -7.478  1.00 17.250          H  
ATOM  44423 2HB  GLU C2771     -76.969  78.957  -6.877  1.00 17.250          H  
ATOM  44424 1HG  GLU C2771     -75.522  80.725  -7.130  1.00 17.250          H  
ATOM  44425 2HG  GLU C2771     -75.272  80.330  -5.432  1.00 17.250          H  
ATOM  44426  N   LEU C2772     -76.510  75.469  -5.997  1.00  9.350          N  
ATOM  44427  CA  LEU C2772     -77.366  74.334  -6.266  1.00  9.020          C  
ATOM  44428  C   LEU C2772     -77.209  73.231  -5.226  1.00  8.090          C  
ATOM  44429  O   LEU C2772     -77.623  72.100  -5.473  1.00  8.030          O  
ATOM  44430  CB  LEU C2772     -77.053  73.787  -7.660  1.00 12.760          C  
ATOM  44431  CG  LEU C2772     -77.257  74.785  -8.852  1.00 12.760          C  
ATOM  44432  CD1 LEU C2772     -76.801  74.114 -10.132  1.00 12.760          C  
ATOM  44433  CD2 LEU C2772     -78.726  75.218  -8.959  1.00 12.760          C  
ATOM  44434  H   LEU C2772     -75.499  75.333  -6.039  1.00 11.220          H  
ATOM  44435  HA  LEU C2772     -78.400  74.660  -6.222  1.00 10.820          H  
ATOM  44436 1HB  LEU C2772     -76.012  73.463  -7.668  1.00 15.310          H  
ATOM  44437 2HB  LEU C2772     -77.682  72.916  -7.838  1.00 15.310          H  
ATOM  44438  HG  LEU C2772     -76.636  75.668  -8.694  1.00 15.310          H  
ATOM  44439 1HD1 LEU C2772     -76.917  74.806 -10.967  1.00 15.310          H  
ATOM  44440 2HD1 LEU C2772     -75.751  73.832 -10.040  1.00 15.310          H  
ATOM  44441 3HD1 LEU C2772     -77.402  73.224 -10.312  1.00 15.310          H  
ATOM  44442 1HD2 LEU C2772     -78.836  75.907  -9.796  1.00 15.310          H  
ATOM  44443 2HD2 LEU C2772     -79.354  74.344  -9.125  1.00 15.310          H  
ATOM  44444 3HD2 LEU C2772     -79.040  75.723  -8.049  1.00 15.310          H  
ATOM  44445  N   GLY C2773     -76.579  73.526  -4.091  1.00  7.600          N  
ATOM  44446  CA  GLY C2773     -76.344  72.497  -3.086  1.00  6.930          C  
ATOM  44447  C   GLY C2773     -77.523  72.297  -2.131  1.00  6.750          C  
ATOM  44448  O   GLY C2773     -78.575  72.922  -2.288  1.00  6.930          O  
ATOM  44449  H   GLY C2773     -76.257  74.482  -3.914  1.00  9.120          H  
ATOM  44450 1HA  GLY C2773     -76.102  71.570  -3.585  1.00  8.320          H  
ATOM  44451 2HA  GLY C2773     -75.465  72.793  -2.518  1.00  8.320          H  
ATOM  44452  N   ASP C2774     -77.361  71.441  -1.103  1.00  6.760          N  
ATOM  44453  CA  ASP C2774     -76.184  70.590  -0.859  1.00  6.710          C  
ATOM  44454  C   ASP C2774     -76.193  69.371  -1.775  1.00  6.160          C  
ATOM  44455  O   ASP C2774     -77.260  68.805  -2.034  1.00  6.180          O  
ATOM  44456  CB  ASP C2774     -76.174  70.101   0.588  1.00  9.410          C  
ATOM  44457  CG  ASP C2774     -75.886  71.194   1.605  1.00  9.410          C  
ATOM  44458  OD1 ASP C2774     -75.342  72.211   1.250  1.00  9.410          O  
ATOM  44459  OD2 ASP C2774     -76.237  71.002   2.758  1.00  9.410          O  
ATOM  44460  H   ASP C2774     -78.126  71.363  -0.449  1.00  8.110          H  
ATOM  44461  HA  ASP C2774     -75.274  71.157  -1.039  1.00  8.050          H  
ATOM  44462 1HB  ASP C2774     -77.138  69.650   0.823  1.00 11.300          H  
ATOM  44463 2HB  ASP C2774     -75.419  69.317   0.696  1.00 11.300          H  
ATOM  44464  N   ARG C2775     -75.010  68.919  -2.200  1.00  6.100          N  
ATOM  44465  CA  ARG C2775     -74.911  67.714  -3.018  1.00  5.870          C  
ATOM  44466  C   ARG C2775     -73.731  66.849  -2.592  1.00  5.180          C  
ATOM  44467  O   ARG C2775     -72.648  67.350  -2.301  1.00  5.560          O  
ATOM  44468  CB  ARG C2775     -74.765  68.052  -4.505  1.00  8.310          C  
ATOM  44469  CG  ARG C2775     -75.965  68.777  -5.159  1.00  8.310          C  
ATOM  44470  CD  ARG C2775     -77.175  67.915  -5.307  1.00  8.310          C  
ATOM  44471  NE  ARG C2775     -78.236  68.610  -6.015  1.00  8.310          N  
ATOM  44472  CZ  ARG C2775     -79.141  69.453  -5.451  1.00  8.310          C  
ATOM  44473  NH1 ARG C2775     -79.123  69.721  -4.156  1.00  8.310          N  
ATOM  44474  NH2 ARG C2775     -80.061  70.020  -6.222  1.00  8.310          N  
ATOM  44475  H   ARG C2775     -74.164  69.415  -1.948  1.00  7.320          H  
ATOM  44476  HA  ARG C2775     -75.817  67.127  -2.879  1.00  7.040          H  
ATOM  44477 1HB  ARG C2775     -73.896  68.694  -4.638  1.00  9.970          H  
ATOM  44478 2HB  ARG C2775     -74.578  67.141  -5.069  1.00  9.970          H  
ATOM  44479 1HG  ARG C2775     -76.246  69.626  -4.579  1.00  9.970          H  
ATOM  44480 2HG  ARG C2775     -75.677  69.119  -6.152  1.00  9.970          H  
ATOM  44481 1HD  ARG C2775     -76.917  67.031  -5.881  1.00  9.970          H  
ATOM  44482 2HD  ARG C2775     -77.553  67.614  -4.338  1.00  9.970          H  
ATOM  44483  HE  ARG C2775     -78.306  68.453  -7.010  1.00  9.970          H  
ATOM  44484 1HH1 ARG C2775     -78.422  69.304  -3.524  1.00  9.970          H  
ATOM  44485 2HH1 ARG C2775     -79.798  70.362  -3.767  1.00  9.970          H  
ATOM  44486 1HH2 ARG C2775     -80.081  69.824  -7.212  1.00  9.970          H  
ATOM  44487 2HH2 ARG C2775     -80.734  70.654  -5.819  1.00  9.970          H  
ATOM  44488  N   LYS C2776     -73.958  65.538  -2.604  1.00  4.490          N  
ATOM  44489  CA  LYS C2776     -72.974  64.498  -2.286  1.00  4.160          C  
ATOM  44490  C   LYS C2776     -72.392  63.841  -3.535  1.00  3.440          C  
ATOM  44491  O   LYS C2776     -71.643  62.859  -3.461  1.00  3.280          O  
ATOM  44492  CB  LYS C2776     -73.644  63.424  -1.441  1.00  5.960          C  
ATOM  44493  CG  LYS C2776     -74.083  63.866  -0.059  1.00  5.960          C  
ATOM  44494  CD  LYS C2776     -74.741  62.704   0.679  1.00  5.960          C  
ATOM  44495  CE  LYS C2776     -75.164  63.082   2.087  1.00  5.960          C  
ATOM  44496  NZ  LYS C2776     -75.864  61.962   2.771  1.00  5.960          N  
ATOM  44497  H   LYS C2776     -74.895  65.232  -2.838  1.00  5.390          H  
ATOM  44498  HA  LYS C2776     -72.152  64.950  -1.726  1.00  4.990          H  
ATOM  44499 1HB  LYS C2776     -74.533  63.073  -1.966  1.00  7.150          H  
ATOM  44500 2HB  LYS C2776     -72.990  62.579  -1.344  1.00  7.150          H  
ATOM  44501 1HG  LYS C2776     -73.210  64.202   0.503  1.00  7.150          H  
ATOM  44502 2HG  LYS C2776     -74.784  64.694  -0.142  1.00  7.150          H  
ATOM  44503 1HD  LYS C2776     -75.621  62.375   0.127  1.00  7.150          H  
ATOM  44504 2HD  LYS C2776     -74.039  61.867   0.737  1.00  7.150          H  
ATOM  44505 1HE  LYS C2776     -74.278  63.344   2.669  1.00  7.150          H  
ATOM  44506 2HE  LYS C2776     -75.828  63.943   2.047  1.00  7.150          H  
ATOM  44507 1HZ  LYS C2776     -76.122  62.262   3.710  1.00  7.150          H  
ATOM  44508 2HZ  LYS C2776     -76.695  61.697   2.270  1.00  7.150          H  
ATOM  44509 3HZ  LYS C2776     -75.237  61.152   2.822  1.00  7.150          H  
ATOM  44510  N   PHE C2777     -72.714  64.416  -4.684  1.00  3.570          N  
ATOM  44511  CA  PHE C2777     -72.374  63.855  -5.979  1.00  3.140          C  
ATOM  44512  C   PHE C2777     -71.188  64.517  -6.672  1.00  2.970          C  
ATOM  44513  O   PHE C2777     -71.046  64.427  -7.897  1.00  3.500          O  
ATOM  44514  CB  PHE C2777     -73.615  63.949  -6.851  1.00  4.570          C  
ATOM  44515  CG  PHE C2777     -74.762  63.254  -6.194  1.00  4.570          C  
ATOM  44516  CD1 PHE C2777     -75.757  63.996  -5.568  1.00  4.570          C  
ATOM  44517  CD2 PHE C2777     -74.839  61.875  -6.157  1.00  4.570          C  
ATOM  44518  CE1 PHE C2777     -76.801  63.375  -4.929  1.00  4.570          C  
ATOM  44519  CE2 PHE C2777     -75.885  61.250  -5.516  1.00  4.570          C  
ATOM  44520  CZ  PHE C2777     -76.866  61.999  -4.902  1.00  4.570          C  
ATOM  44521  H   PHE C2777     -73.277  65.249  -4.647  1.00  4.280          H  
ATOM  44522  HA  PHE C2777     -72.128  62.802  -5.833  1.00  3.770          H  
ATOM  44523 1HB  PHE C2777     -73.880  64.990  -7.023  1.00  5.480          H  
ATOM  44524 2HB  PHE C2777     -73.431  63.479  -7.816  1.00  5.480          H  
ATOM  44525  HD1 PHE C2777     -75.702  65.074  -5.588  1.00  5.480          H  
ATOM  44526  HD2 PHE C2777     -74.060  61.280  -6.636  1.00  5.480          H  
ATOM  44527  HE1 PHE C2777     -77.580  63.966  -4.443  1.00  5.480          H  
ATOM  44528  HE2 PHE C2777     -75.937  60.161  -5.491  1.00  5.480          H  
ATOM  44529  HZ  PHE C2777     -77.693  61.501  -4.397  1.00  5.480          H  
ATOM  44530  N   ARG C2778     -70.333  65.173  -5.895  1.00  2.580          N  
ATOM  44531  CA  ARG C2778     -69.128  65.793  -6.422  1.00  2.660          C  
ATOM  44532  C   ARG C2778     -67.962  65.411  -5.524  1.00  2.440          C  
ATOM  44533  O   ARG C2778     -68.017  65.583  -4.309  1.00  2.390          O  
ATOM  44534  CB  ARG C2778     -69.267  67.309  -6.479  1.00  3.690          C  
ATOM  44535  CG  ARG C2778     -70.365  67.832  -7.412  1.00  3.690          C  
ATOM  44536  CD  ARG C2778     -70.048  67.628  -8.858  1.00  3.690          C  
ATOM  44537  NE  ARG C2778     -71.088  68.178  -9.706  1.00  3.690          N  
ATOM  44538  CZ  ARG C2778     -72.213  67.526 -10.090  1.00  3.690          C  
ATOM  44539  NH1 ARG C2778     -72.454  66.280  -9.710  1.00  3.690          N  
ATOM  44540  NH2 ARG C2778     -73.089  68.152 -10.864  1.00  3.690          N  
ATOM  44541  H   ARG C2778     -70.509  65.219  -4.900  1.00  3.100          H  
ATOM  44542  HA  ARG C2778     -68.926  65.405  -7.418  1.00  3.190          H  
ATOM  44543 1HB  ARG C2778     -69.482  67.687  -5.481  1.00  4.430          H  
ATOM  44544 2HB  ARG C2778     -68.321  67.748  -6.797  1.00  4.430          H  
ATOM  44545 1HG  ARG C2778     -71.307  67.338  -7.189  1.00  4.430          H  
ATOM  44546 2HG  ARG C2778     -70.482  68.902  -7.251  1.00  4.430          H  
ATOM  44547 1HD  ARG C2778     -69.115  68.139  -9.094  1.00  4.430          H  
ATOM  44548 2HD  ARG C2778     -69.943  66.574  -9.088  1.00  4.430          H  
ATOM  44549  HE  ARG C2778     -70.964  69.127 -10.033  1.00  4.430          H  
ATOM  44550 1HH1 ARG C2778     -71.791  65.756  -9.112  1.00  4.430          H  
ATOM  44551 2HH1 ARG C2778     -73.296  65.817 -10.012  1.00  4.430          H  
ATOM  44552 1HH2 ARG C2778     -72.914  69.104 -11.159  1.00  4.430          H  
ATOM  44553 2HH2 ARG C2778     -73.932  67.683 -11.160  1.00  4.430          H  
ATOM  44554  N   PHE C2779     -66.915  64.884  -6.141  1.00  2.620          N  
ATOM  44555  CA  PHE C2779     -65.717  64.420  -5.454  1.00  2.560          C  
ATOM  44556  C   PHE C2779     -64.813  65.505  -4.934  1.00  2.230          C  
ATOM  44557  O   PHE C2779     -64.550  66.496  -5.621  1.00  2.260          O  
ATOM  44558  CB  PHE C2779     -64.857  63.579  -6.384  1.00  3.610          C  
ATOM  44559  CG  PHE C2779     -63.591  63.025  -5.721  1.00  3.610          C  
ATOM  44560  CD1 PHE C2779     -63.580  61.850  -4.997  1.00  3.610          C  
ATOM  44561  CD2 PHE C2779     -62.422  63.739  -5.802  1.00  3.610          C  
ATOM  44562  CE1 PHE C2779     -62.422  61.421  -4.404  1.00  3.610          C  
ATOM  44563  CE2 PHE C2779     -61.261  63.318  -5.202  1.00  3.610          C  
ATOM  44564  CZ  PHE C2779     -61.259  62.167  -4.513  1.00  3.610          C  
ATOM  44565  H   PHE C2779     -66.957  64.787  -7.145  1.00  3.140          H  
ATOM  44566  HA  PHE C2779     -66.031  63.809  -4.605  1.00  3.070          H  
ATOM  44567 1HB  PHE C2779     -65.451  62.760  -6.732  1.00  4.330          H  
ATOM  44568 2HB  PHE C2779     -64.562  64.168  -7.251  1.00  4.330          H  
ATOM  44569  HD1 PHE C2779     -64.496  61.265  -4.903  1.00  4.330          H  
ATOM  44570  HD2 PHE C2779     -62.450  64.666  -6.348  1.00  4.330          H  
ATOM  44571  HE1 PHE C2779     -62.425  60.491  -3.843  1.00  4.330          H  
ATOM  44572  HE2 PHE C2779     -60.347  63.907  -5.277  1.00  4.330          H  
ATOM  44573  HZ  PHE C2779     -60.340  61.837  -4.042  1.00  4.330          H  
ATOM  44574  N   THR C2780     -64.274  65.270  -3.755  1.00  2.210          N  
ATOM  44575  CA  THR C2780     -63.246  66.131  -3.223  1.00  2.120          C  
ATOM  44576  C   THR C2780     -62.128  65.378  -2.526  1.00  1.950          C  
ATOM  44577  O   THR C2780     -62.315  64.319  -1.900  1.00  2.030          O  
ATOM  44578  CB  THR C2780     -63.785  67.213  -2.304  1.00  3.000          C  
ATOM  44579  OG1 THR C2780     -62.652  67.973  -1.831  1.00  3.000          O  
ATOM  44580  CG2 THR C2780     -64.541  66.611  -1.172  1.00  3.000          C  
ATOM  44581  H   THR C2780     -64.582  64.461  -3.226  1.00  2.650          H  
ATOM  44582  HA  THR C2780     -62.788  66.650  -4.064  1.00  2.540          H  
ATOM  44583  HB  THR C2780     -64.442  67.873  -2.871  1.00  3.600          H  
ATOM  44584  HG1 THR C2780     -62.948  68.792  -1.388  1.00  3.600          H  
ATOM  44585 1HG2 THR C2780     -64.912  67.398  -0.521  1.00  3.600          H  
ATOM  44586 2HG2 THR C2780     -65.383  66.037  -1.561  1.00  3.600          H  
ATOM  44587 3HG2 THR C2780     -63.895  65.963  -0.620  1.00  3.600          H  
ATOM  44588  N   PHE C2781     -60.955  65.996  -2.585  1.00  1.860          N  
ATOM  44589  CA  PHE C2781     -59.760  65.469  -1.966  1.00  1.780          C  
ATOM  44590  C   PHE C2781     -59.898  65.490  -0.451  1.00  1.700          C  
ATOM  44591  O   PHE C2781     -59.226  64.736   0.254  1.00  1.700          O  
ATOM  44592  CB  PHE C2781     -58.519  66.203  -2.458  1.00  2.520          C  
ATOM  44593  CG  PHE C2781     -58.114  65.771  -3.861  1.00  2.520          C  
ATOM  44594  CD1 PHE C2781     -58.460  66.519  -4.980  1.00  2.520          C  
ATOM  44595  CD2 PHE C2781     -57.375  64.598  -4.058  1.00  2.520          C  
ATOM  44596  CE1 PHE C2781     -58.081  66.103  -6.247  1.00  2.520          C  
ATOM  44597  CE2 PHE C2781     -57.001  64.203  -5.330  1.00  2.520          C  
ATOM  44598  CZ  PHE C2781     -57.361  64.963  -6.420  1.00  2.520          C  
ATOM  44599  H   PHE C2781     -60.910  66.871  -3.093  1.00  2.230          H  
ATOM  44600  HA  PHE C2781     -59.655  64.452  -2.306  1.00  2.140          H  
ATOM  44601 1HB  PHE C2781     -58.693  67.279  -2.456  1.00  3.030          H  
ATOM  44602 2HB  PHE C2781     -57.701  66.005  -1.799  1.00  3.030          H  
ATOM  44603  HD1 PHE C2781     -59.033  67.442  -4.861  1.00  3.030          H  
ATOM  44604  HD2 PHE C2781     -57.087  63.991  -3.195  1.00  3.030          H  
ATOM  44605  HE1 PHE C2781     -58.357  66.690  -7.120  1.00  3.030          H  
ATOM  44606  HE2 PHE C2781     -56.422  63.302  -5.473  1.00  3.030          H  
ATOM  44607  HZ  PHE C2781     -57.075  64.664  -7.422  1.00  3.030          H  
ATOM  44608  N   HIS C2782     -60.839  66.294   0.039  1.00  1.710          N  
ATOM  44609  CA  HIS C2782     -61.119  66.398   1.450  1.00  1.690          C  
ATOM  44610  C   HIS C2782     -61.674  65.086   1.999  1.00  1.590          C  
ATOM  44611  O   HIS C2782     -61.438  64.755   3.172  1.00  1.550          O  
ATOM  44612  CB  HIS C2782     -62.160  67.505   1.695  1.00  2.370          C  
ATOM  44613  CG  HIS C2782     -61.647  68.865   1.461  1.00  2.370          C  
ATOM  44614  ND1 HIS C2782     -61.455  69.388   0.198  1.00  2.370          N  
ATOM  44615  CD2 HIS C2782     -61.270  69.826   2.328  1.00  2.370          C  
ATOM  44616  CE1 HIS C2782     -60.953  70.604   0.308  1.00  2.370          C  
ATOM  44617  NE2 HIS C2782     -60.820  70.884   1.591  1.00  2.370          N  
ATOM  44618  H   HIS C2782     -61.365  66.891  -0.606  1.00  2.050          H  
ATOM  44619  HA  HIS C2782     -60.203  66.630   1.979  1.00  2.030          H  
ATOM  44620 1HB  HIS C2782     -63.010  67.351   1.059  1.00  2.850          H  
ATOM  44621 2HB  HIS C2782     -62.515  67.445   2.722  1.00  2.850          H  
ATOM  44622  HD2 HIS C2782     -61.281  69.764   3.413  1.00  2.850          H  
ATOM  44623  HE1 HIS C2782     -60.676  71.249  -0.517  1.00  2.850          H  
ATOM  44624  HE2 HIS C2782     -60.414  71.740   1.992  1.00  2.850          H  
ATOM  44625  N   GLU C2783     -62.448  64.360   1.177  1.00  1.570          N  
ATOM  44626  CA  GLU C2783     -63.066  63.124   1.611  1.00  1.520          C  
ATOM  44627  C   GLU C2783     -62.039  61.988   1.607  1.00  1.460          C  
ATOM  44628  O   GLU C2783     -61.989  61.198   2.556  1.00  1.450          O  
ATOM  44629  CB  GLU C2783     -64.283  62.833   0.736  1.00  2.150          C  
ATOM  44630  CG  GLU C2783     -65.455  63.807   0.927  1.00  2.150          C  
ATOM  44631  CD  GLU C2783     -66.555  63.639  -0.119  1.00  2.150          C  
ATOM  44632  OE1 GLU C2783     -66.268  63.139  -1.180  1.00  2.150          O  
ATOM  44633  OE2 GLU C2783     -67.672  64.032   0.140  1.00  2.150          O  
ATOM  44634  H   GLU C2783     -62.593  64.636   0.202  1.00  1.880          H  
ATOM  44635  HA  GLU C2783     -63.418  63.256   2.636  1.00  1.820          H  
ATOM  44636 1HB  GLU C2783     -64.001  62.779  -0.318  1.00  2.580          H  
ATOM  44637 2HB  GLU C2783     -64.689  61.902   1.029  1.00  2.580          H  
ATOM  44638 1HG  GLU C2783     -65.890  63.607   1.908  1.00  2.580          H  
ATOM  44639 2HG  GLU C2783     -65.095  64.819   0.942  1.00  2.580          H  
ATOM  44640  N   VAL C2784     -61.178  61.923   0.573  1.00  1.470          N  
ATOM  44641  CA  VAL C2784     -60.153  60.856   0.607  1.00  1.450          C  
ATOM  44642  C   VAL C2784     -59.159  61.120   1.729  1.00  1.440          C  
ATOM  44643  O   VAL C2784     -58.617  60.177   2.311  1.00  1.450          O  
ATOM  44644  CB  VAL C2784     -59.389  60.628  -0.732  1.00  2.040          C  
ATOM  44645  CG1 VAL C2784     -60.321  60.144  -1.752  1.00  2.040          C  
ATOM  44646  CG2 VAL C2784     -58.746  61.894  -1.220  1.00  2.040          C  
ATOM  44647  H   VAL C2784     -61.286  62.595  -0.198  1.00  1.760          H  
ATOM  44648  HA  VAL C2784     -60.660  59.916   0.828  1.00  1.740          H  
ATOM  44649  HB  VAL C2784     -58.620  59.867  -0.587  1.00  2.450          H  
ATOM  44650 1HG1 VAL C2784     -59.791  59.984  -2.666  1.00  2.450          H  
ATOM  44651 2HG1 VAL C2784     -60.750  59.219  -1.422  1.00  2.450          H  
ATOM  44652 3HG1 VAL C2784     -61.093  60.883  -1.895  1.00  2.450          H  
ATOM  44653 1HG2 VAL C2784     -58.232  61.708  -2.162  1.00  2.450          H  
ATOM  44654 2HG2 VAL C2784     -59.521  62.591  -1.362  1.00  2.450          H  
ATOM  44655 3HG2 VAL C2784     -58.029  62.281  -0.502  1.00  2.450          H  
ATOM  44656  N   SER C2785     -58.927  62.399   2.039  1.00  1.450          N  
ATOM  44657  CA  SER C2785     -58.024  62.773   3.104  1.00  1.450          C  
ATOM  44658  C   SER C2785     -58.513  62.234   4.425  1.00  1.430          C  
ATOM  44659  O   SER C2785     -57.745  61.621   5.174  1.00  1.420          O  
ATOM  44660  CB  SER C2785     -57.963  64.251   3.227  1.00  2.030          C  
ATOM  44661  OG  SER C2785     -57.014  64.619   4.178  1.00  2.030          O  
ATOM  44662  H   SER C2785     -59.357  63.145   1.486  1.00  1.740          H  
ATOM  44663  HA  SER C2785     -57.037  62.368   2.892  1.00  1.740          H  
ATOM  44664 1HB  SER C2785     -57.773  64.655   2.289  1.00  2.440          H  
ATOM  44665 2HB  SER C2785     -58.932  64.623   3.534  1.00  2.440          H  
ATOM  44666  HG  SER C2785     -57.017  65.578   4.220  1.00  2.440          H  
ATOM  44667  N   LYS C2786     -59.805  62.443   4.716  1.00  1.440          N  
ATOM  44668  CA  LYS C2786     -60.350  61.940   5.957  1.00  1.460          C  
ATOM  44669  C   LYS C2786     -60.236  60.425   6.024  1.00  1.430          C  
ATOM  44670  O   LYS C2786     -59.946  59.877   7.088  1.00  1.430          O  
ATOM  44671  CB  LYS C2786     -61.795  62.368   6.162  1.00  2.040          C  
ATOM  44672  CG  LYS C2786     -62.417  61.861   7.489  1.00  2.040          C  
ATOM  44673  CD  LYS C2786     -61.778  62.496   8.728  1.00  2.040          C  
ATOM  44674  CE  LYS C2786     -62.438  61.999  10.002  1.00  2.040          C  
ATOM  44675  NZ  LYS C2786     -62.069  60.559  10.282  1.00  2.040          N  
ATOM  44676  H   LYS C2786     -60.388  63.006   4.087  1.00  1.730          H  
ATOM  44677  HA  LYS C2786     -59.751  62.354   6.764  1.00  1.750          H  
ATOM  44678 1HB  LYS C2786     -61.843  63.450   6.151  1.00  2.440          H  
ATOM  44679 2HB  LYS C2786     -62.405  62.012   5.330  1.00  2.440          H  
ATOM  44680 1HG  LYS C2786     -63.473  62.117   7.492  1.00  2.440          H  
ATOM  44681 2HG  LYS C2786     -62.335  60.782   7.546  1.00  2.440          H  
ATOM  44682 1HD  LYS C2786     -60.724  62.235   8.788  1.00  2.440          H  
ATOM  44683 2HD  LYS C2786     -61.870  63.580   8.675  1.00  2.440          H  
ATOM  44684 1HE  LYS C2786     -62.118  62.617  10.836  1.00  2.440          H  
ATOM  44685 2HE  LYS C2786     -63.521  62.072   9.898  1.00  2.440          H  
ATOM  44686 1HZ  LYS C2786     -62.503  60.234  11.125  1.00  2.440          H  
ATOM  44687 2HZ  LYS C2786     -62.356  59.961   9.520  1.00  2.440          H  
ATOM  44688 3HZ  LYS C2786     -61.059  60.489  10.387  1.00  2.440          H  
ATOM  44689  N   VAL C2787     -60.463  59.733   4.901  1.00  1.420          N  
ATOM  44690  CA  VAL C2787     -60.336  58.282   4.929  1.00  1.430          C  
ATOM  44691  C   VAL C2787     -58.887  57.894   5.261  1.00  1.390          C  
ATOM  44692  O   VAL C2787     -58.645  57.062   6.130  1.00  1.400          O  
ATOM  44693  CB  VAL C2787     -60.742  57.639   3.576  1.00  2.000          C  
ATOM  44694  CG1 VAL C2787     -60.409  56.163   3.598  1.00  2.000          C  
ATOM  44695  CG2 VAL C2787     -62.224  57.830   3.321  1.00  2.000          C  
ATOM  44696  H   VAL C2787     -60.756  60.232   4.053  1.00  1.700          H  
ATOM  44697  HA  VAL C2787     -60.989  57.892   5.710  1.00  1.720          H  
ATOM  44698  HB  VAL C2787     -60.174  58.101   2.767  1.00  2.400          H  
ATOM  44699 1HG1 VAL C2787     -60.677  55.708   2.672  1.00  2.400          H  
ATOM  44700 2HG1 VAL C2787     -59.355  56.039   3.751  1.00  2.400          H  
ATOM  44701 3HG1 VAL C2787     -60.949  55.683   4.399  1.00  2.400          H  
ATOM  44702 1HG2 VAL C2787     -62.485  57.375   2.381  1.00  2.400          H  
ATOM  44703 2HG2 VAL C2787     -62.789  57.371   4.114  1.00  2.400          H  
ATOM  44704 3HG2 VAL C2787     -62.455  58.885   3.283  1.00  2.400          H  
ATOM  44705  N   LEU C2788     -57.910  58.526   4.606  1.00  1.370          N  
ATOM  44706  CA  LEU C2788     -56.503  58.210   4.853  1.00  1.360          C  
ATOM  44707  C   LEU C2788     -56.135  58.449   6.324  1.00  1.340          C  
ATOM  44708  O   LEU C2788     -55.381  57.669   6.926  1.00  1.350          O  
ATOM  44709  CB  LEU C2788     -55.604  59.035   3.908  1.00  1.910          C  
ATOM  44710  CG  LEU C2788     -54.045  58.787   3.955  1.00  1.910          C  
ATOM  44711  CD1 LEU C2788     -53.715  57.321   3.604  1.00  1.910          C  
ATOM  44712  CD2 LEU C2788     -53.361  59.742   2.947  1.00  1.910          C  
ATOM  44713  H   LEU C2788     -58.153  59.218   3.891  1.00  1.640          H  
ATOM  44714  HA  LEU C2788     -56.365  57.157   4.634  1.00  1.630          H  
ATOM  44715 1HB  LEU C2788     -55.940  58.854   2.888  1.00  2.290          H  
ATOM  44716 2HB  LEU C2788     -55.777  60.093   4.126  1.00  2.290          H  
ATOM  44717  HG  LEU C2788     -53.669  58.990   4.961  1.00  2.290          H  
ATOM  44718 1HD1 LEU C2788     -52.640  57.197   3.637  1.00  2.290          H  
ATOM  44719 2HD1 LEU C2788     -54.174  56.647   4.323  1.00  2.290          H  
ATOM  44720 3HD1 LEU C2788     -54.075  57.087   2.604  1.00  2.290          H  
ATOM  44721 1HD2 LEU C2788     -52.278  59.594   2.974  1.00  2.290          H  
ATOM  44722 2HD2 LEU C2788     -53.731  59.536   1.940  1.00  2.290          H  
ATOM  44723 3HD2 LEU C2788     -53.594  60.772   3.218  1.00  2.290          H  
ATOM  44724  N   LYS C2789     -56.688  59.504   6.933  1.00  1.340          N  
ATOM  44725  CA  LYS C2789     -56.436  59.788   8.345  1.00  1.320          C  
ATOM  44726  C   LYS C2789     -56.863  58.631   9.266  1.00  1.330          C  
ATOM  44727  O   LYS C2789     -56.349  58.511  10.375  1.00  1.320          O  
ATOM  44728  CB  LYS C2789     -57.041  61.119   8.805  1.00  1.860          C  
ATOM  44729  CG  LYS C2789     -56.613  61.486  10.265  1.00  1.860          C  
ATOM  44730  CD  LYS C2789     -56.980  62.895  10.698  1.00  1.860          C  
ATOM  44731  CE  LYS C2789     -56.523  63.113  12.153  1.00  1.860          C  
ATOM  44732  NZ  LYS C2789     -56.799  64.484  12.652  1.00  1.860          N  
ATOM  44733  H   LYS C2789     -57.254  60.154   6.374  1.00  1.610          H  
ATOM  44734  HA  LYS C2789     -55.366  59.892   8.462  1.00  1.580          H  
ATOM  44735 1HB  LYS C2789     -56.732  61.916   8.127  1.00  2.230          H  
ATOM  44736 2HB  LYS C2789     -58.131  61.053   8.765  1.00  2.230          H  
ATOM  44737 1HG  LYS C2789     -57.100  60.804  10.960  1.00  2.230          H  
ATOM  44738 2HG  LYS C2789     -55.540  61.359  10.372  1.00  2.230          H  
ATOM  44739 1HD  LYS C2789     -56.475  63.619  10.055  1.00  2.230          H  
ATOM  44740 2HD  LYS C2789     -58.055  63.043  10.627  1.00  2.230          H  
ATOM  44741 1HE  LYS C2789     -57.045  62.402  12.790  1.00  2.230          H  
ATOM  44742 2HE  LYS C2789     -55.445  62.926  12.219  1.00  2.230          H  
ATOM  44743 1HZ  LYS C2789     -56.474  64.556  13.618  1.00  2.230          H  
ATOM  44744 2HZ  LYS C2789     -56.304  65.149  12.082  1.00  2.230          H  
ATOM  44745 3HZ  LYS C2789     -57.788  64.667  12.615  1.00  2.230          H  
ATOM  44746  N   ASP C2790     -57.837  57.794   8.873  1.00  1.370          N  
ATOM  44747  CA  ASP C2790     -58.223  56.682   9.740  1.00  1.400          C  
ATOM  44748  C   ASP C2790     -57.282  55.483   9.555  1.00  1.410          C  
ATOM  44749  O   ASP C2790     -57.430  54.467  10.237  1.00  1.440          O  
ATOM  44750  CB  ASP C2790     -59.675  56.190   9.523  1.00  1.950          C  
ATOM  44751  CG  ASP C2790     -60.876  57.086  10.086  1.00  1.950          C  
ATOM  44752  OD1 ASP C2790     -60.683  57.990  10.880  1.00  1.950          O  
ATOM  44753  OD2 ASP C2790     -62.017  56.764   9.749  1.00  1.950          O  
ATOM  44754  H   ASP C2790     -58.289  57.873   7.956  1.00  1.640          H  
ATOM  44755  HA  ASP C2790     -58.139  57.014  10.773  1.00  1.680          H  
ATOM  44756 1HB  ASP C2790     -59.824  56.099   8.441  1.00  2.340          H  
ATOM  44757 2HB  ASP C2790     -59.774  55.189   9.936  1.00  2.340          H  
ATOM  44758  N   PHE C2791     -56.325  55.583   8.622  1.00  1.400          N  
ATOM  44759  CA  PHE C2791     -55.384  54.501   8.359  1.00  1.420          C  
ATOM  44760  C   PHE C2791     -53.990  54.883   8.889  1.00  1.370          C  
ATOM  44761  O   PHE C2791     -53.328  54.089   9.543  1.00  1.440          O  
ATOM  44762  CB  PHE C2791     -55.310  54.217   6.861  1.00  1.980          C  
ATOM  44763  CG  PHE C2791     -56.621  53.815   6.183  1.00  1.980          C  
ATOM  44764  CD1 PHE C2791     -57.669  53.190   6.870  1.00  1.980          C  
ATOM  44765  CD2 PHE C2791     -56.803  54.088   4.832  1.00  1.980          C  
ATOM  44766  CE1 PHE C2791     -58.832  52.866   6.223  1.00  1.980          C  
ATOM  44767  CE2 PHE C2791     -57.973  53.752   4.198  1.00  1.980          C  
ATOM  44768  CZ  PHE C2791     -58.986  53.145   4.891  1.00  1.980          C  
ATOM  44769  H   PHE C2791     -56.234  56.436   8.076  1.00  1.680          H  
ATOM  44770  HA  PHE C2791     -55.704  53.607   8.888  1.00  1.700          H  
ATOM  44771 1HB  PHE C2791     -54.910  55.092   6.347  1.00  2.380          H  
ATOM  44772 2HB  PHE C2791     -54.623  53.407   6.727  1.00  2.380          H  
ATOM  44773  HD1 PHE C2791     -57.573  52.962   7.931  1.00  2.380          H  
ATOM  44774  HD2 PHE C2791     -56.006  54.576   4.272  1.00  2.380          H  
ATOM  44775  HE1 PHE C2791     -59.633  52.390   6.772  1.00  2.380          H  
ATOM  44776  HE2 PHE C2791     -58.105  53.972   3.140  1.00  2.380          H  
ATOM  44777  HZ  PHE C2791     -59.913  52.883   4.381  1.00  2.380          H  
ATOM  44778  N   LEU C2792     -53.564  56.141   8.672  1.00  1.310          N  
ATOM  44779  CA  LEU C2792     -52.239  56.602   9.154  1.00  1.280          C  
ATOM  44780  C   LEU C2792     -52.374  57.270  10.533  1.00  1.310          C  
ATOM  44781  O   LEU C2792     -51.434  57.824  11.106  1.00  1.450          O  
ATOM  44782  CB  LEU C2792     -51.530  57.488   8.110  1.00  1.800          C  
ATOM  44783  CG  LEU C2792     -51.152  56.789   6.739  1.00  1.800          C  
ATOM  44784  CD1 LEU C2792     -50.500  57.836   5.803  1.00  1.800          C  
ATOM  44785  CD2 LEU C2792     -50.187  55.578   6.986  1.00  1.800          C  
ATOM  44786  H   LEU C2792     -54.153  56.776   8.121  1.00  1.570          H  
ATOM  44787  HA  LEU C2792     -51.617  55.731   9.318  1.00  1.540          H  
ATOM  44788 1HB  LEU C2792     -52.198  58.309   7.863  1.00  2.160          H  
ATOM  44789 2HB  LEU C2792     -50.624  57.902   8.549  1.00  2.160          H  
ATOM  44790  HG  LEU C2792     -52.061  56.429   6.257  1.00  2.160          H  
ATOM  44791 1HD1 LEU C2792     -50.258  57.373   4.851  1.00  2.160          H  
ATOM  44792 2HD1 LEU C2792     -51.194  58.659   5.636  1.00  2.160          H  
ATOM  44793 3HD1 LEU C2792     -49.586  58.225   6.259  1.00  2.160          H  
ATOM  44794 1HD2 LEU C2792     -49.942  55.111   6.060  1.00  2.160          H  
ATOM  44795 2HD2 LEU C2792     -49.268  55.927   7.463  1.00  2.160          H  
ATOM  44796 3HD2 LEU C2792     -50.659  54.837   7.613  1.00  2.160          H  
ATOM  44797  N   ASP C2793     -53.575  57.126  11.047  1.00  1.290          N  
ATOM  44798  CA  ASP C2793     -54.158  57.502  12.325  1.00  1.300          C  
ATOM  44799  C   ASP C2793     -54.181  59.011  12.709  1.00  1.250          C  
ATOM  44800  O   ASP C2793     -53.905  59.909  11.906  1.00  1.220          O  
ATOM  44801  CB  ASP C2793     -53.339  56.638  13.338  1.00  1.820          C  
ATOM  44802  CG  ASP C2793     -53.973  56.279  14.675  1.00  1.820          C  
ATOM  44803  OD1 ASP C2793     -54.908  56.923  15.048  1.00  1.820          O  
ATOM  44804  OD2 ASP C2793     -53.498  55.380  15.347  1.00  1.820          O  
ATOM  44805  H   ASP C2793     -54.220  56.658  10.428  1.00  1.550          H  
ATOM  44806  HA  ASP C2793     -55.192  57.152  12.318  1.00  1.560          H  
ATOM  44807 1HB  ASP C2793     -53.072  55.700  12.841  1.00  2.180          H  
ATOM  44808 2HB  ASP C2793     -52.397  57.151  13.546  1.00  2.180          H  
ATOM  44809  N   ASP C2794     -54.416  59.271  13.995  1.00  1.290          N  
ATOM  44810  CA  ASP C2794     -54.705  60.589  14.570  1.00  1.300          C  
ATOM  44811  C   ASP C2794     -53.546  61.569  14.633  1.00  1.280          C  
ATOM  44812  O   ASP C2794     -53.737  62.745  14.939  1.00  1.320          O  
ATOM  44813  CB  ASP C2794     -55.328  60.392  15.962  1.00  1.820          C  
ATOM  44814  CG  ASP C2794     -56.185  61.588  16.506  1.00  1.820          C  
ATOM  44815  OD1 ASP C2794     -56.995  62.098  15.762  1.00  1.820          O  
ATOM  44816  OD2 ASP C2794     -56.068  61.912  17.687  1.00  1.820          O  
ATOM  44817  H   ASP C2794     -54.579  58.466  14.588  1.00  1.550          H  
ATOM  44818  HA  ASP C2794     -55.469  61.038  13.938  1.00  1.560          H  
ATOM  44819 1HB  ASP C2794     -55.949  59.487  15.942  1.00  2.180          H  
ATOM  44820 2HB  ASP C2794     -54.524  60.210  16.666  1.00  2.180          H  
ATOM  44821  N   THR C2795     -52.331  61.095  14.397  1.00  1.250          N  
ATOM  44822  CA  THR C2795     -51.172  61.957  14.479  1.00  1.260          C  
ATOM  44823  C   THR C2795     -50.685  62.381  13.097  1.00  1.160          C  
ATOM  44824  O   THR C2795     -49.674  63.075  12.986  1.00  1.160          O  
ATOM  44825  CB  THR C2795     -50.042  61.272  15.269  1.00  1.760          C  
ATOM  44826  OG1 THR C2795     -49.644  60.066  14.602  1.00  1.760          O  
ATOM  44827  CG2 THR C2795     -50.550  60.930  16.683  1.00  1.760          C  
ATOM  44828  H   THR C2795     -52.197  60.124  14.146  1.00  1.500          H  
ATOM  44829  HA  THR C2795     -51.450  62.864  15.019  1.00  1.510          H  
ATOM  44830  HB  THR C2795     -49.185  61.939  15.342  1.00  2.110          H  
ATOM  44831  HG1 THR C2795     -49.131  60.292  13.817  1.00  2.110          H  
ATOM  44832 1HG2 THR C2795     -49.756  60.449  17.252  1.00  2.110          H  
ATOM  44833 2HG2 THR C2795     -50.845  61.844  17.181  1.00  2.110          H  
ATOM  44834 3HG2 THR C2795     -51.405  60.260  16.622  1.00  2.110          H  
ATOM  44835  N   CYS C2796     -51.373  61.954  12.031  1.00  1.130          N  
ATOM  44836  CA  CYS C2796     -50.948  62.354  10.690  1.00  1.080          C  
ATOM  44837  C   CYS C2796     -51.758  63.583  10.265  1.00  1.110          C  
ATOM  44838  O   CYS C2796     -52.811  63.866  10.846  1.00  1.190          O  
ATOM  44839  CB  CYS C2796     -51.136  61.225   9.681  1.00  1.530          C  
ATOM  44840  SG  CYS C2796     -52.828  60.900   9.213  1.00  1.530          S  
ATOM  44841  H   CYS C2796     -52.204  61.366  12.156  1.00  1.360          H  
ATOM  44842  HA  CYS C2796     -49.891  62.620  10.705  1.00  1.300          H  
ATOM  44843 1HB  CYS C2796     -50.578  61.445   8.801  1.00  1.840          H  
ATOM  44844 2HB  CYS C2796     -50.727  60.304  10.098  1.00  1.840          H  
ATOM  44845  HG  CYS C2796     -53.221  60.344  10.394  1.00  1.840          H  
ATOM  44846  N   LYS C2797     -51.309  64.294   9.224  1.00  1.080          N  
ATOM  44847  CA  LYS C2797     -52.060  65.463   8.758  1.00  1.170          C  
ATOM  44848  C   LYS C2797     -52.694  65.305   7.379  1.00  1.270          C  
ATOM  44849  O   LYS C2797     -52.026  65.100   6.365  1.00  1.530          O  
ATOM  44850  CB  LYS C2797     -51.165  66.705   8.713  1.00  1.600          C  
ATOM  44851  CG  LYS C2797     -51.037  67.469  10.033  1.00  1.600          C  
ATOM  44852  CD  LYS C2797     -50.019  66.840  10.956  1.00  1.600          C  
ATOM  44853  CE  LYS C2797     -49.914  67.588  12.253  1.00  1.600          C  
ATOM  44854  NZ  LYS C2797     -48.987  66.920  13.170  1.00  1.600          N  
ATOM  44855  H   LYS C2797     -50.416  64.040   8.786  1.00  1.300          H  
ATOM  44856  HA  LYS C2797     -52.869  65.648   9.463  1.00  1.400          H  
ATOM  44857 1HB  LYS C2797     -50.161  66.411   8.396  1.00  1.920          H  
ATOM  44858 2HB  LYS C2797     -51.552  67.398   7.963  1.00  1.920          H  
ATOM  44859 1HG  LYS C2797     -50.741  68.495   9.826  1.00  1.920          H  
ATOM  44860 2HG  LYS C2797     -52.004  67.481  10.534  1.00  1.920          H  
ATOM  44861 1HD  LYS C2797     -50.293  65.823  11.199  1.00  1.920          H  
ATOM  44862 2HD  LYS C2797     -49.041  66.824  10.474  1.00  1.920          H  
ATOM  44863 1HE  LYS C2797     -49.564  68.601  12.067  1.00  1.920          H  
ATOM  44864 2HE  LYS C2797     -50.897  67.630  12.719  1.00  1.920          H  
ATOM  44865 1HZ  LYS C2797     -48.942  67.431  14.065  1.00  1.920          H  
ATOM  44866 2HZ  LYS C2797     -49.318  65.965  13.359  1.00  1.920          H  
ATOM  44867 3HZ  LYS C2797     -48.064  66.861  12.783  1.00  1.920          H  
ATOM  44868  N   GLY C2798     -54.002  65.528   7.318  1.00  1.200          N  
ATOM  44869  CA  GLY C2798     -54.766  65.422   6.076  1.00  1.280          C  
ATOM  44870  C   GLY C2798     -54.599  66.658   5.189  1.00  1.420          C  
ATOM  44871  O   GLY C2798     -55.578  67.349   4.892  1.00  1.580          O  
ATOM  44872  H   GLY C2798     -54.493  65.727   8.178  1.00  1.440          H  
ATOM  44873 1HA  GLY C2798     -54.448  64.532   5.529  1.00  1.540          H  
ATOM  44874 2HA  GLY C2798     -55.819  65.283   6.320  1.00  1.540          H  
ATOM  44875  N   PHE C2799     -53.362  66.867   4.725  1.00  1.770          N  
ATOM  44876  CA  PHE C2799     -52.873  68.017   3.945  1.00  2.200          C  
ATOM  44877  C   PHE C2799     -53.693  68.298   2.703  1.00  2.180          C  
ATOM  44878  O   PHE C2799     -53.729  69.427   2.219  1.00  2.510          O  
ATOM  44879  CB  PHE C2799     -51.446  67.750   3.472  1.00  2.910          C  
ATOM  44880  CG  PHE C2799     -51.427  66.793   2.303  1.00  2.910          C  
ATOM  44881  CD1 PHE C2799     -51.422  67.263   0.982  1.00  2.910          C  
ATOM  44882  CD2 PHE C2799     -51.471  65.428   2.513  1.00  2.910          C  
ATOM  44883  CE1 PHE C2799     -51.454  66.386  -0.072  1.00  2.910          C  
ATOM  44884  CE2 PHE C2799     -51.508  64.568   1.461  1.00  2.910          C  
ATOM  44885  CZ  PHE C2799     -51.497  65.043   0.165  1.00  2.910          C  
ATOM  44886  H   PHE C2799     -52.679  66.173   5.031  1.00  2.120          H  
ATOM  44887  HA  PHE C2799     -52.893  68.903   4.586  1.00  2.640          H  
ATOM  44888 1HB  PHE C2799     -50.963  68.681   3.173  1.00  3.490          H  
ATOM  44889 2HB  PHE C2799     -50.868  67.311   4.285  1.00  3.490          H  
ATOM  44890  HD1 PHE C2799     -51.400  68.344   0.795  1.00  3.490          H  
ATOM  44891  HD2 PHE C2799     -51.487  65.033   3.534  1.00  3.490          H  
ATOM  44892  HE1 PHE C2799     -51.448  66.759  -1.092  1.00  3.490          H  
ATOM  44893  HE2 PHE C2799     -51.548  63.511   1.656  1.00  3.490          H  
ATOM  44894  HZ  PHE C2799     -51.526  64.348  -0.670  1.00  3.490          H  
ATOM  44895  N   TYR C2800     -54.382  67.284   2.202  1.00  2.190          N  
ATOM  44896  CA  TYR C2800     -55.189  67.410   1.011  1.00  2.290          C  
ATOM  44897  C   TYR C2800     -56.202  68.526   1.181  1.00  2.070          C  
ATOM  44898  O   TYR C2800     -56.481  69.289   0.256  1.00  2.570          O  
ATOM  44899  CB  TYR C2800     -55.972  66.147   0.782  1.00  3.170          C  
ATOM  44900  CG  TYR C2800     -55.313  64.991   0.147  1.00  3.170          C  
ATOM  44901  CD1 TYR C2800     -55.047  63.868   0.906  1.00  3.170          C  
ATOM  44902  CD2 TYR C2800     -55.015  65.014  -1.200  1.00  3.170          C  
ATOM  44903  CE1 TYR C2800     -54.484  62.772   0.323  1.00  3.170          C  
ATOM  44904  CE2 TYR C2800     -54.448  63.913  -1.791  1.00  3.170          C  
ATOM  44905  CZ  TYR C2800     -54.184  62.795  -1.029  1.00  3.170          C  
ATOM  44906  OH  TYR C2800     -53.622  61.687  -1.590  1.00  3.170          O  
ATOM  44907  H   TYR C2800     -54.324  66.392   2.672  1.00  2.630          H  
ATOM  44908  HA  TYR C2800     -54.536  67.613   0.175  1.00  2.750          H  
ATOM  44909 1HB  TYR C2800     -56.211  65.844   1.748  1.00  3.800          H  
ATOM  44910 2HB  TYR C2800     -56.902  66.354   0.273  1.00  3.800          H  
ATOM  44911  HD1 TYR C2800     -55.291  63.850   1.965  1.00  3.800          H  
ATOM  44912  HD2 TYR C2800     -55.236  65.896  -1.792  1.00  3.800          H  
ATOM  44913  HE1 TYR C2800     -54.279  61.886   0.918  1.00  3.800          H  
ATOM  44914  HE2 TYR C2800     -54.210  63.916  -2.858  1.00  3.800          H  
ATOM  44915  HH  TYR C2800     -53.568  61.788  -2.573  1.00  3.800          H  
ATOM  44916  N   GLN C2801     -56.749  68.632   2.386  1.00  1.840          N  
ATOM  44917  CA  GLN C2801     -57.810  69.556   2.720  1.00  1.900          C  
ATOM  44918  C   GLN C2801     -57.420  71.025   2.568  1.00  2.260          C  
ATOM  44919  O   GLN C2801     -58.284  71.914   2.480  1.00  2.750          O  
ATOM  44920  CB  GLN C2801     -58.259  69.268   4.161  1.00  2.640          C  
ATOM  44921  CG  GLN C2801     -58.955  67.893   4.318  1.00  2.640          C  
ATOM  44922  CD  GLN C2801     -59.332  67.530   5.733  1.00  2.640          C  
ATOM  44923  OE1 GLN C2801     -58.875  68.165   6.685  1.00  2.640          O  
ATOM  44924  NE2 GLN C2801     -60.169  66.495   5.891  1.00  2.640          N  
ATOM  44925  H   GLN C2801     -56.432  68.021   3.138  1.00  2.210          H  
ATOM  44926  HA  GLN C2801     -58.624  69.356   2.040  1.00  2.280          H  
ATOM  44927 1HB  GLN C2801     -57.385  69.284   4.818  1.00  3.160          H  
ATOM  44928 2HB  GLN C2801     -58.934  70.053   4.497  1.00  3.160          H  
ATOM  44929 1HG  GLN C2801     -59.851  67.904   3.755  1.00  3.160          H  
ATOM  44930 2HG  GLN C2801     -58.292  67.132   3.931  1.00  3.160          H  
ATOM  44931 1HE2 GLN C2801     -60.440  66.219   6.815  1.00  3.160          H  
ATOM  44932 2HE2 GLN C2801     -60.529  65.982   5.090  1.00  3.160          H  
ATOM  44933  N   LYS C2802     -56.118  71.297   2.573  1.00  2.700          N  
ATOM  44934  CA  LYS C2802     -55.614  72.644   2.455  1.00  3.450          C  
ATOM  44935  C   LYS C2802     -55.012  72.906   1.079  1.00  3.410          C  
ATOM  44936  O   LYS C2802     -54.501  74.001   0.821  1.00  3.900          O  
ATOM  44937  CB  LYS C2802     -54.590  72.905   3.556  1.00  4.530          C  
ATOM  44938  CG  LYS C2802     -55.187  72.853   4.961  1.00  4.530          C  
ATOM  44939  CD  LYS C2802     -54.146  73.148   6.031  1.00  4.530          C  
ATOM  44940  CE  LYS C2802     -54.759  73.109   7.430  1.00  4.530          C  
ATOM  44941  NZ  LYS C2802     -53.749  73.372   8.491  1.00  4.530          N  
ATOM  44942  H   LYS C2802     -55.438  70.533   2.610  1.00  3.240          H  
ATOM  44943  HA  LYS C2802     -56.447  73.333   2.583  1.00  4.140          H  
ATOM  44944 1HB  LYS C2802     -53.792  72.157   3.496  1.00  5.440          H  
ATOM  44945 2HB  LYS C2802     -54.138  73.887   3.414  1.00  5.440          H  
ATOM  44946 1HG  LYS C2802     -55.989  73.587   5.029  1.00  5.440          H  
ATOM  44947 2HG  LYS C2802     -55.613  71.863   5.137  1.00  5.440          H  
ATOM  44948 1HD  LYS C2802     -53.352  72.402   5.975  1.00  5.440          H  
ATOM  44949 2HD  LYS C2802     -53.712  74.131   5.854  1.00  5.440          H  
ATOM  44950 1HE  LYS C2802     -55.545  73.861   7.499  1.00  5.440          H  
ATOM  44951 2HE  LYS C2802     -55.197  72.126   7.599  1.00  5.440          H  
ATOM  44952 1HZ  LYS C2802     -54.197  73.334   9.396  1.00  5.440          H  
ATOM  44953 2HZ  LYS C2802     -53.023  72.673   8.445  1.00  5.440          H  
ATOM  44954 3HZ  LYS C2802     -53.345  74.288   8.355  1.00  5.440          H  
ATOM  44955  N   LEU C2803     -55.117  71.955   0.148  1.00  3.290          N  
ATOM  44956  CA  LEU C2803     -54.490  72.204  -1.134  1.00  3.730          C  
ATOM  44957  C   LEU C2803     -55.061  73.430  -1.838  1.00  3.910          C  
ATOM  44958  O   LEU C2803     -54.278  74.176  -2.415  1.00  4.020          O  
ATOM  44959  CB  LEU C2803     -54.552  70.958  -2.041  1.00  5.050          C  
ATOM  44960  CG  LEU C2803     -53.649  69.759  -1.625  1.00  5.050          C  
ATOM  44961  CD1 LEU C2803     -54.040  68.533  -2.473  1.00  5.050          C  
ATOM  44962  CD2 LEU C2803     -52.167  70.084  -1.832  1.00  5.050          C  
ATOM  44963  H   LEU C2803     -55.593  71.067   0.334  1.00  3.950          H  
ATOM  44964  HA  LEU C2803     -53.442  72.416  -0.939  1.00  4.480          H  
ATOM  44965 1HB  LEU C2803     -55.555  70.571  -2.058  1.00  6.060          H  
ATOM  44966 2HB  LEU C2803     -54.286  71.250  -3.053  1.00  6.060          H  
ATOM  44967  HG  LEU C2803     -53.805  69.544  -0.578  1.00  6.060          H  
ATOM  44968 1HD1 LEU C2803     -53.430  67.679  -2.189  1.00  6.060          H  
ATOM  44969 2HD1 LEU C2803     -55.094  68.298  -2.301  1.00  6.060          H  
ATOM  44970 3HD1 LEU C2803     -53.887  68.746  -3.523  1.00  6.060          H  
ATOM  44971 1HD2 LEU C2803     -51.567  69.229  -1.540  1.00  6.060          H  
ATOM  44972 2HD2 LEU C2803     -51.987  70.306  -2.869  1.00  6.060          H  
ATOM  44973 3HD2 LEU C2803     -51.860  70.940  -1.230  1.00  6.060          H  
ATOM  44974  N   PRO C2804     -56.390  73.724  -1.819  1.00  4.360          N  
ATOM  44975  CA  PRO C2804     -56.943  74.920  -2.431  1.00  4.710          C  
ATOM  44976  C   PRO C2804     -56.363  76.200  -1.817  1.00  4.870          C  
ATOM  44977  O   PRO C2804     -56.420  77.258  -2.432  1.00  5.110          O  
ATOM  44978  CB  PRO C2804     -58.444  74.794  -2.124  1.00  7.060          C  
ATOM  44979  CG  PRO C2804     -58.684  73.318  -1.922  1.00  7.060          C  
ATOM  44980  CD  PRO C2804     -57.434  72.813  -1.245  1.00  7.060          C  
ATOM  44981  HA  PRO C2804     -56.749  74.900  -3.515  1.00  5.650          H  
ATOM  44982 1HB  PRO C2804     -58.692  75.393  -1.235  1.00  8.480          H  
ATOM  44983 2HB  PRO C2804     -59.035  75.204  -2.952  1.00  8.480          H  
ATOM  44984 1HG  PRO C2804     -59.585  73.180  -1.310  1.00  8.480          H  
ATOM  44985 2HG  PRO C2804     -58.878  72.826  -2.885  1.00  8.480          H  
ATOM  44986 1HD  PRO C2804     -57.555  72.959  -0.161  1.00  8.480          H  
ATOM  44987 2HD  PRO C2804     -57.286  71.770  -1.508  1.00  8.480          H  
ATOM  44988  N   ALA C2805     -55.856  76.134  -0.578  1.00  5.090          N  
ATOM  44989  CA  ALA C2805     -55.251  77.302   0.028  1.00  5.680          C  
ATOM  44990  C   ALA C2805     -53.878  77.501  -0.595  1.00  5.820          C  
ATOM  44991  O   ALA C2805     -53.539  78.569  -1.105  1.00  6.390          O  
ATOM  44992  CB  ALA C2805     -55.148  77.147   1.537  1.00  7.720          C  
ATOM  44993  H   ALA C2805     -55.793  75.259  -0.065  1.00  6.110          H  
ATOM  44994  HA  ALA C2805     -55.864  78.172  -0.203  1.00  6.820          H  
ATOM  44995 1HB  ALA C2805     -54.692  78.042   1.961  1.00  9.260          H  
ATOM  44996 2HB  ALA C2805     -56.143  77.013   1.958  1.00  9.260          H  
ATOM  44997 3HB  ALA C2805     -54.535  76.285   1.781  1.00  9.260          H  
ATOM  44998  N   GLU C2806     -53.092  76.420  -0.582  1.00  5.590          N  
ATOM  44999  CA  GLU C2806     -51.708  76.447  -1.048  1.00  6.140          C  
ATOM  45000  C   GLU C2806     -51.605  76.815  -2.516  1.00  6.110          C  
ATOM  45001  O   GLU C2806     -50.677  77.513  -2.934  1.00  6.760          O  
ATOM  45002  CB  GLU C2806     -51.037  75.081  -0.856  1.00  8.380          C  
ATOM  45003  CG  GLU C2806     -50.771  74.661   0.589  1.00  8.380          C  
ATOM  45004  CD  GLU C2806     -50.094  73.310   0.666  1.00  8.380          C  
ATOM  45005  OE1 GLU C2806     -49.959  72.689  -0.363  1.00  8.380          O  
ATOM  45006  OE2 GLU C2806     -49.713  72.906   1.739  1.00  8.380          O  
ATOM  45007  H   GLU C2806     -53.476  75.554  -0.192  1.00  6.710          H  
ATOM  45008  HA  GLU C2806     -51.166  77.192  -0.469  1.00  7.370          H  
ATOM  45009 1HB  GLU C2806     -51.666  74.311  -1.309  1.00 10.050          H  
ATOM  45010 2HB  GLU C2806     -50.085  75.073  -1.386  1.00 10.050          H  
ATOM  45011 1HG  GLU C2806     -50.144  75.407   1.073  1.00 10.050          H  
ATOM  45012 2HG  GLU C2806     -51.723  74.618   1.122  1.00 10.050          H  
ATOM  45013  N   ARG C2807     -52.575  76.358  -3.291  1.00  5.660          N  
ATOM  45014  CA  ARG C2807     -52.603  76.560  -4.720  1.00  5.960          C  
ATOM  45015  C   ARG C2807     -53.272  77.857  -5.173  1.00  6.330          C  
ATOM  45016  O   ARG C2807     -53.359  78.126  -6.385  1.00  6.850          O  
ATOM  45017  CB  ARG C2807     -53.284  75.358  -5.352  1.00  8.220          C  
ATOM  45018  CG  ARG C2807     -52.491  74.071  -5.180  1.00  8.220          C  
ATOM  45019  CD  ARG C2807     -53.192  72.890  -5.648  1.00  8.220          C  
ATOM  45020  NE  ARG C2807     -52.347  71.727  -5.488  1.00  8.220          N  
ATOM  45021  CZ  ARG C2807     -52.689  70.456  -5.736  1.00  8.220          C  
ATOM  45022  NH1 ARG C2807     -53.875  70.117  -6.142  1.00  8.220          N  
ATOM  45023  NH2 ARG C2807     -51.822  69.498  -5.569  1.00  8.220          N  
ATOM  45024  H   ARG C2807     -53.304  75.771  -2.870  1.00  6.790          H  
ATOM  45025  HA  ARG C2807     -51.578  76.584  -5.042  1.00  7.150          H  
ATOM  45026 1HB  ARG C2807     -54.266  75.212  -4.900  1.00  9.870          H  
ATOM  45027 2HB  ARG C2807     -53.432  75.528  -6.418  1.00  9.870          H  
ATOM  45028 1HG  ARG C2807     -51.571  74.137  -5.745  1.00  9.870          H  
ATOM  45029 2HG  ARG C2807     -52.256  73.922  -4.126  1.00  9.870          H  
ATOM  45030 1HD  ARG C2807     -54.103  72.750  -5.064  1.00  9.870          H  
ATOM  45031 2HD  ARG C2807     -53.437  73.010  -6.701  1.00  9.870          H  
ATOM  45032  HE  ARG C2807     -51.401  71.897  -5.174  1.00  9.870          H  
ATOM  45033 1HH1 ARG C2807     -54.589  70.822  -6.286  1.00  9.870          H  
ATOM  45034 2HH1 ARG C2807     -54.034  69.111  -6.307  1.00  9.870          H  
ATOM  45035 1HH2 ARG C2807     -50.882  69.690  -5.258  1.00  9.870          H  
ATOM  45036 2HH2 ARG C2807     -52.133  68.553  -5.776  1.00  9.870          H  
ATOM  45037  N   MET C2808     -53.719  78.681  -4.222  1.00  6.310          N  
ATOM  45038  CA  MET C2808     -54.391  79.903  -4.593  1.00  6.940          C  
ATOM  45039  C   MET C2808     -53.431  80.977  -5.076  1.00  7.620          C  
ATOM  45040  O   MET C2808     -52.341  81.170  -4.532  1.00  7.920          O  
ATOM  45041  CB  MET C2808     -55.277  80.397  -3.452  1.00  9.460          C  
ATOM  45042  CG  MET C2808     -56.059  81.673  -3.787  1.00  9.460          C  
ATOM  45043  SD  MET C2808     -57.296  82.137  -2.595  1.00  9.460          S  
ATOM  45044  CE  MET C2808     -58.581  80.971  -3.066  1.00  9.460          C  
ATOM  45045  H   MET C2808     -53.602  78.462  -3.227  1.00  7.570          H  
ATOM  45046  HA  MET C2808     -55.045  79.666  -5.421  1.00  8.330          H  
ATOM  45047 1HB  MET C2808     -55.967  79.612  -3.181  1.00 11.360          H  
ATOM  45048 2HB  MET C2808     -54.655  80.594  -2.578  1.00 11.360          H  
ATOM  45049 1HG  MET C2808     -55.345  82.488  -3.841  1.00 11.360          H  
ATOM  45050 2HG  MET C2808     -56.540  81.568  -4.752  1.00 11.360          H  
ATOM  45051 1HE  MET C2808     -59.455  81.110  -2.435  1.00 11.360          H  
ATOM  45052 2HE  MET C2808     -58.866  81.130  -4.108  1.00 11.360          H  
ATOM  45053 3HE  MET C2808     -58.227  79.946  -2.950  1.00 11.360          H  
ATOM  45054  N   GLY C2809     -53.869  81.702  -6.095  1.00  8.080          N  
ATOM  45055  CA  GLY C2809     -53.081  82.799  -6.655  1.00  8.930          C  
ATOM  45056  C   GLY C2809     -53.315  84.125  -5.938  1.00  9.090          C  
ATOM  45057  O   GLY C2809     -53.706  84.169  -4.770  1.00  9.110          O  
ATOM  45058  H   GLY C2809     -54.772  81.427  -6.504  1.00  9.700          H  
ATOM  45059 1HA  GLY C2809     -52.024  82.542  -6.604  1.00 10.720          H  
ATOM  45060 2HA  GLY C2809     -53.325  82.913  -7.708  1.00 10.720          H  
ATOM  45061  N   LYS C2810     -53.032  85.220  -6.629  1.00  9.420          N  
ATOM  45062  CA  LYS C2810     -53.169  86.540  -6.039  1.00  9.750          C  
ATOM  45063  C   LYS C2810     -54.400  87.235  -6.601  1.00 10.020          C  
ATOM  45064  O   LYS C2810     -54.774  86.994  -7.745  1.00 10.250          O  
ATOM  45065  CB  LYS C2810     -51.905  87.359  -6.301  1.00 13.520          C  
ATOM  45066  CG  LYS C2810     -50.598  86.693  -5.802  1.00 13.520          C  
ATOM  45067  CD  LYS C2810     -50.569  86.511  -4.278  1.00 13.520          C  
ATOM  45068  CE  LYS C2810     -49.223  85.968  -3.808  1.00 13.520          C  
ATOM  45069  NZ  LYS C2810     -49.207  85.709  -2.338  1.00 13.520          N  
ATOM  45070  H   LYS C2810     -52.714  85.127  -7.582  1.00 11.300          H  
ATOM  45071  HA  LYS C2810     -53.321  86.439  -4.965  1.00 11.700          H  
ATOM  45072 1HB  LYS C2810     -51.804  87.534  -7.374  1.00 16.220          H  
ATOM  45073 2HB  LYS C2810     -51.991  88.331  -5.817  1.00 16.220          H  
ATOM  45074 1HG  LYS C2810     -50.494  85.712  -6.267  1.00 16.220          H  
ATOM  45075 2HG  LYS C2810     -49.745  87.303  -6.100  1.00 16.220          H  
ATOM  45076 1HD  LYS C2810     -50.765  87.464  -3.786  1.00 16.220          H  
ATOM  45077 2HD  LYS C2810     -51.337  85.796  -3.975  1.00 16.220          H  
ATOM  45078 1HE  LYS C2810     -49.012  85.037  -4.332  1.00 16.220          H  
ATOM  45079 2HE  LYS C2810     -48.444  86.693  -4.046  1.00 16.220          H  
ATOM  45080 1HZ  LYS C2810     -48.301  85.352  -2.067  1.00 16.220          H  
ATOM  45081 2HZ  LYS C2810     -49.391  86.569  -1.839  1.00 16.220          H  
ATOM  45082 3HZ  LYS C2810     -49.920  85.027  -2.110  1.00 16.220          H  
ATOM  45083  N   GLY C2811     -54.962  88.171  -5.833  1.00 10.240          N  
ATOM  45084  CA  GLY C2811     -56.192  88.876  -6.205  1.00 10.880          C  
ATOM  45085  C   GLY C2811     -56.200  89.507  -7.591  1.00 10.860          C  
ATOM  45086  O   GLY C2811     -57.238  89.545  -8.253  1.00 10.900          O  
ATOM  45087  H   GLY C2811     -54.565  88.343  -4.920  1.00 12.290          H  
ATOM  45088 1HA  GLY C2811     -57.024  88.188  -6.128  1.00 13.060          H  
ATOM  45089 2HA  GLY C2811     -56.381  89.653  -5.466  1.00 13.060          H  
ATOM  45090  N   ARG C2812     -55.052  89.966  -8.074  1.00 11.000          N  
ATOM  45091  CA  ARG C2812     -54.990  90.594  -9.391  1.00 11.360          C  
ATOM  45092  C   ARG C2812     -55.379  89.641 -10.532  1.00 11.560          C  
ATOM  45093  O   ARG C2812     -55.720  90.094 -11.629  1.00 12.100          O  
ATOM  45094  CB  ARG C2812     -53.585  91.118  -9.658  1.00 15.760          C  
ATOM  45095  CG  ARG C2812     -52.528  90.031  -9.861  1.00 15.760          C  
ATOM  45096  CD  ARG C2812     -51.159  90.584  -9.952  1.00 15.760          C  
ATOM  45097  NE  ARG C2812     -50.162  89.521 -10.100  1.00 15.760          N  
ATOM  45098  CZ  ARG C2812     -49.764  88.966 -11.271  1.00 15.760          C  
ATOM  45099  NH1 ARG C2812     -50.271  89.373 -12.421  1.00 15.760          N  
ATOM  45100  NH2 ARG C2812     -48.854  88.004 -11.257  1.00 15.760          N  
ATOM  45101  H   ARG C2812     -54.220  89.925  -7.503  1.00 13.200          H  
ATOM  45102  HA  ARG C2812     -55.681  91.437  -9.395  1.00 13.630          H  
ATOM  45103 1HB  ARG C2812     -53.593  91.744 -10.547  1.00 18.910          H  
ATOM  45104 2HB  ARG C2812     -53.265  91.739  -8.821  1.00 18.910          H  
ATOM  45105 1HG  ARG C2812     -52.561  89.319  -9.039  1.00 18.910          H  
ATOM  45106 2HG  ARG C2812     -52.726  89.512 -10.796  1.00 18.910          H  
ATOM  45107 1HD  ARG C2812     -51.083  91.263 -10.798  1.00 18.910          H  
ATOM  45108 2HD  ARG C2812     -50.934  91.130  -9.035  1.00 18.910          H  
ATOM  45109  HE  ARG C2812     -49.731  89.172  -9.253  1.00 18.910          H  
ATOM  45110 1HH1 ARG C2812     -50.965  90.104 -12.443  1.00 18.910          H  
ATOM  45111 2HH1 ARG C2812     -49.964  88.952 -13.287  1.00 18.910          H  
ATOM  45112 1HH2 ARG C2812     -48.464  87.688 -10.379  1.00 18.910          H  
ATOM  45113 2HH2 ARG C2812     -48.547  87.581 -12.122  1.00 18.910          H  
ATOM  45114  N   LEU C2813     -55.287  88.330 -10.284  1.00 11.300          N  
ATOM  45115  CA  LEU C2813     -55.554  87.289 -11.265  1.00 11.520          C  
ATOM  45116  C   LEU C2813     -56.988  86.799 -11.211  1.00 11.690          C  
ATOM  45117  O   LEU C2813     -57.430  86.014 -12.059  1.00 11.780          O  
ATOM  45118  CB  LEU C2813     -54.661  86.077 -10.976  1.00 16.040          C  
ATOM  45119  CG  LEU C2813     -53.133  86.284 -11.007  1.00 16.040          C  
ATOM  45120  CD1 LEU C2813     -52.472  84.984 -10.573  1.00 16.040          C  
ATOM  45121  CD2 LEU C2813     -52.671  86.698 -12.406  1.00 16.040          C  
ATOM  45122  H   LEU C2813     -55.044  88.025  -9.337  1.00 13.560          H  
ATOM  45123  HA  LEU C2813     -55.360  87.682 -12.254  1.00 13.820          H  
ATOM  45124 1HB  LEU C2813     -54.914  85.707  -9.979  1.00 19.250          H  
ATOM  45125 2HB  LEU C2813     -54.903  85.288 -11.689  1.00 19.250          H  
ATOM  45126  HG  LEU C2813     -52.856  87.050 -10.289  1.00 19.250          H  
ATOM  45127 1HD1 LEU C2813     -51.390  85.109 -10.563  1.00 19.250          H  
ATOM  45128 2HD1 LEU C2813     -52.817  84.716  -9.580  1.00 19.250          H  
ATOM  45129 3HD1 LEU C2813     -52.741  84.187 -11.267  1.00 19.250          H  
ATOM  45130 1HD2 LEU C2813     -51.594  86.823 -12.405  1.00 19.250          H  
ATOM  45131 2HD2 LEU C2813     -52.942  85.923 -13.124  1.00 19.250          H  
ATOM  45132 3HD2 LEU C2813     -53.138  87.636 -12.691  1.00 19.250          H  
ATOM  45133  N   PHE C2814     -57.766  87.285 -10.251  1.00 11.880          N  
ATOM  45134  CA  PHE C2814     -59.081  86.704 -10.047  1.00 12.260          C  
ATOM  45135  C   PHE C2814     -60.130  87.442 -10.838  1.00 12.420          C  
ATOM  45136  O   PHE C2814     -61.328  87.219 -10.680  1.00 12.350          O  
ATOM  45137  CB  PHE C2814     -59.422  86.691  -8.559  1.00 17.010          C  
ATOM  45138  CG  PHE C2814     -58.454  85.856  -7.688  1.00 17.010          C  
ATOM  45139  CD1 PHE C2814     -57.479  84.982  -8.223  1.00 17.010          C  
ATOM  45140  CD2 PHE C2814     -58.521  85.968  -6.317  1.00 17.010          C  
ATOM  45141  CE1 PHE C2814     -56.630  84.301  -7.405  1.00 17.010          C  
ATOM  45142  CE2 PHE C2814     -57.664  85.270  -5.505  1.00 17.010          C  
ATOM  45143  CZ  PHE C2814     -56.725  84.449  -6.050  1.00 17.010          C  
ATOM  45144  H   PHE C2814     -57.430  88.008  -9.603  1.00 14.260          H  
ATOM  45145  HA  PHE C2814     -59.076  85.676 -10.405  1.00 14.710          H  
ATOM  45146 1HB  PHE C2814     -59.403  87.718  -8.186  1.00 20.410          H  
ATOM  45147 2HB  PHE C2814     -60.431  86.307  -8.416  1.00 20.410          H  
ATOM  45148  HD1 PHE C2814     -57.374  84.836  -9.290  1.00 20.410          H  
ATOM  45149  HD2 PHE C2814     -59.266  86.632  -5.875  1.00 20.410          H  
ATOM  45150  HE1 PHE C2814     -55.878  83.637  -7.845  1.00 20.410          H  
ATOM  45151  HE2 PHE C2814     -57.724  85.374  -4.422  1.00 20.410          H  
ATOM  45152  HZ  PHE C2814     -56.055  83.917  -5.408  1.00 20.410          H  
ATOM  45153  N   HIS C2815     -59.662  88.306 -11.727  1.00 12.830          N  
ATOM  45154  CA  HIS C2815     -60.505  89.022 -12.650  1.00 13.270          C  
ATOM  45155  C   HIS C2815     -60.976  88.073 -13.755  1.00 13.500          C  
ATOM  45156  O   HIS C2815     -61.931  88.375 -14.484  1.00 13.640          O  
ATOM  45157  CB  HIS C2815     -59.721  90.169 -13.302  1.00 18.400          C  
ATOM  45158  CG  HIS C2815     -58.606  89.675 -14.212  1.00 18.400          C  
ATOM  45159  ND1 HIS C2815     -57.379  89.217 -13.738  1.00 18.400          N  
ATOM  45160  CD2 HIS C2815     -58.564  89.539 -15.559  1.00 18.400          C  
ATOM  45161  CE1 HIS C2815     -56.648  88.819 -14.766  1.00 18.400          C  
ATOM  45162  NE2 HIS C2815     -57.340  89.007 -15.878  1.00 18.400          N  
ATOM  45163  H   HIS C2815     -58.666  88.466 -11.761  1.00 15.400          H  
ATOM  45164  HA  HIS C2815     -61.379  89.421 -12.136  1.00 15.920          H  
ATOM  45165 1HB  HIS C2815     -60.396  90.792 -13.887  1.00 22.080          H  
ATOM  45166 2HB  HIS C2815     -59.276  90.793 -12.526  1.00 22.080          H  
ATOM  45167  HD1 HIS C2815     -56.878  89.632 -12.943  1.00 22.080          H  
ATOM  45168  HD2 HIS C2815     -59.289  89.755 -16.344  1.00 22.080          H  
ATOM  45169  HE1 HIS C2815     -55.648  88.422 -14.605  1.00 22.080          H  
ATOM  45170  N   SER C2816     -60.273  86.939 -13.912  1.00 13.670          N  
ATOM  45171  CA  SER C2816     -60.617  85.993 -14.957  1.00 14.050          C  
ATOM  45172  C   SER C2816     -61.982  85.380 -14.762  1.00 14.070          C  
ATOM  45173  O   SER C2816     -62.314  84.865 -13.696  1.00 14.500          O  
ATOM  45174  CB  SER C2816     -59.599  84.895 -15.054  1.00 19.520          C  
ATOM  45175  OG  SER C2816     -60.020  83.905 -15.982  1.00 19.520          O  
ATOM  45176  H   SER C2816     -59.486  86.733 -13.289  1.00 16.400          H  
ATOM  45177  HA  SER C2816     -60.619  86.532 -15.905  1.00 16.860          H  
ATOM  45178 1HB  SER C2816     -58.646  85.314 -15.371  1.00 23.420          H  
ATOM  45179 2HB  SER C2816     -59.450  84.456 -14.072  1.00 23.420          H  
ATOM  45180  HG  SER C2816     -59.214  83.375 -16.165  1.00 23.420          H  
ATOM  45181  N   GLN C2817     -62.748  85.337 -15.840  1.00 13.760          N  
ATOM  45182  CA  GLN C2817     -64.076  84.748 -15.800  1.00 13.930          C  
ATOM  45183  C   GLN C2817     -64.042  83.294 -16.247  1.00 13.870          C  
ATOM  45184  O   GLN C2817     -65.082  82.645 -16.364  1.00 13.870          O  
ATOM  45185  CB  GLN C2817     -65.030  85.571 -16.661  1.00 19.430          C  
ATOM  45186  CG  GLN C2817     -65.133  87.021 -16.191  1.00 19.430          C  
ATOM  45187  CD  GLN C2817     -65.644  87.137 -14.772  1.00 19.430          C  
ATOM  45188  OE1 GLN C2817     -66.749  86.681 -14.458  1.00 19.430          O  
ATOM  45189  NE2 GLN C2817     -64.832  87.726 -13.897  1.00 19.430          N  
ATOM  45190  H   GLN C2817     -62.411  85.760 -16.693  1.00 16.510          H  
ATOM  45191  HA  GLN C2817     -64.433  84.764 -14.770  1.00 16.720          H  
ATOM  45192 1HB  GLN C2817     -64.689  85.563 -17.694  1.00 23.320          H  
ATOM  45193 2HB  GLN C2817     -66.025  85.128 -16.634  1.00 23.320          H  
ATOM  45194 1HG  GLN C2817     -64.145  87.482 -16.226  1.00 23.320          H  
ATOM  45195 2HG  GLN C2817     -65.818  87.558 -16.845  1.00 23.320          H  
ATOM  45196 1HE2 GLN C2817     -65.105  87.817 -12.940  1.00 23.320          H  
ATOM  45197 2HE2 GLN C2817     -63.904  88.068 -14.185  1.00 23.320          H  
ATOM  45198  N   LYS C2818     -62.840  82.802 -16.545  1.00 13.960          N  
ATOM  45199  CA  LYS C2818     -62.665  81.433 -17.005  1.00 14.100          C  
ATOM  45200  C   LYS C2818     -61.892  80.583 -16.002  1.00 13.940          C  
ATOM  45201  O   LYS C2818     -62.045  79.360 -15.969  1.00 14.440          O  
ATOM  45202  CB  LYS C2818     -61.939  81.418 -18.354  1.00 19.680          C  
ATOM  45203  CG  LYS C2818     -62.653  82.175 -19.497  1.00 19.680          C  
ATOM  45204  CD  LYS C2818     -64.003  81.549 -19.868  1.00 19.680          C  
ATOM  45205  CE  LYS C2818     -64.625  82.255 -21.065  1.00 19.680          C  
ATOM  45206  NZ  LYS C2818     -65.954  81.684 -21.424  1.00 19.680          N  
ATOM  45207  H   LYS C2818     -62.023  83.395 -16.422  1.00 16.750          H  
ATOM  45208  HA  LYS C2818     -63.643  80.973 -17.117  1.00 16.920          H  
ATOM  45209 1HB  LYS C2818     -60.946  81.856 -18.231  1.00 23.620          H  
ATOM  45210 2HB  LYS C2818     -61.799  80.387 -18.675  1.00 23.620          H  
ATOM  45211 1HG  LYS C2818     -62.817  83.208 -19.195  1.00 23.620          H  
ATOM  45212 2HG  LYS C2818     -62.012  82.173 -20.379  1.00 23.620          H  
ATOM  45213 1HD  LYS C2818     -63.868  80.492 -20.099  1.00 23.620          H  
ATOM  45214 2HD  LYS C2818     -64.696  81.638 -19.032  1.00 23.620          H  
ATOM  45215 1HE  LYS C2818     -64.750  83.311 -20.826  1.00 23.620          H  
ATOM  45216 2HE  LYS C2818     -63.960  82.163 -21.922  1.00 23.620          H  
ATOM  45217 1HZ  LYS C2818     -66.330  82.183 -22.218  1.00 23.620          H  
ATOM  45218 2HZ  LYS C2818     -65.851  80.707 -21.659  1.00 23.620          H  
ATOM  45219 3HZ  LYS C2818     -66.584  81.777 -20.639  1.00 23.620          H  
ATOM  45220  N   ASN C2819     -61.029  81.219 -15.217  1.00 13.390          N  
ATOM  45221  CA  ASN C2819     -60.155  80.496 -14.306  1.00 13.300          C  
ATOM  45222  C   ASN C2819     -60.737  80.336 -12.910  1.00 12.690          C  
ATOM  45223  O   ASN C2819     -61.588  81.110 -12.474  1.00 12.830          O  
ATOM  45224  CB  ASN C2819     -58.811  81.179 -14.228  1.00 18.660          C  
ATOM  45225  CG  ASN C2819     -58.077  81.124 -15.526  1.00 18.660          C  
ATOM  45226  OD1 ASN C2819     -58.132  82.079 -16.319  1.00 18.660          O  
ATOM  45227  ND2 ASN C2819     -57.394  80.032 -15.766  1.00 18.660          N  
ATOM  45228  H   ASN C2819     -60.957  82.229 -15.280  1.00 16.070          H  
ATOM  45229  HA  ASN C2819     -60.006  79.492 -14.705  1.00 15.960          H  
ATOM  45230 1HB  ASN C2819     -58.937  82.207 -13.925  1.00 22.390          H  
ATOM  45231 2HB  ASN C2819     -58.202  80.692 -13.464  1.00 22.390          H  
ATOM  45232 1HD2 ASN C2819     -56.878  79.936 -16.622  1.00 22.390          H  
ATOM  45233 2HD2 ASN C2819     -57.391  79.290 -15.093  1.00 22.390          H  
ATOM  45234  N   LEU C2820     -60.241  79.322 -12.204  1.00 12.170          N  
ATOM  45235  CA  LEU C2820     -60.578  79.060 -10.813  1.00 11.730          C  
ATOM  45236  C   LEU C2820     -59.444  79.504  -9.880  1.00 10.990          C  
ATOM  45237  O   LEU C2820     -58.443  78.789  -9.823  1.00 10.550          O  
ATOM  45238  CB  LEU C2820     -60.789  77.545 -10.624  1.00 16.600          C  
ATOM  45239  CG  LEU C2820     -61.029  77.031  -9.170  1.00 16.600          C  
ATOM  45240  CD1 LEU C2820     -62.310  77.586  -8.588  1.00 16.600          C  
ATOM  45241  CD2 LEU C2820     -61.052  75.511  -9.176  1.00 16.600          C  
ATOM  45242  H   LEU C2820     -59.564  78.723 -12.658  1.00 14.600          H  
ATOM  45243  HA  LEU C2820     -61.508  79.568 -10.596  1.00 14.080          H  
ATOM  45244 1HB  LEU C2820     -61.649  77.246 -11.225  1.00 19.920          H  
ATOM  45245 2HB  LEU C2820     -59.911  77.025 -11.010  1.00 19.920          H  
ATOM  45246  HG  LEU C2820     -60.214  77.362  -8.549  1.00 19.920          H  
ATOM  45247 1HD1 LEU C2820     -62.430  77.210  -7.566  1.00 19.920          H  
ATOM  45248 2HD1 LEU C2820     -62.284  78.651  -8.561  1.00 19.920          H  
ATOM  45249 3HD1 LEU C2820     -63.153  77.263  -9.195  1.00 19.920          H  
ATOM  45250 1HD2 LEU C2820     -61.185  75.146  -8.155  1.00 19.920          H  
ATOM  45251 2HD2 LEU C2820     -61.876  75.157  -9.799  1.00 19.920          H  
ATOM  45252 3HD2 LEU C2820     -60.117  75.137  -9.575  1.00 19.920          H  
ATOM  45253  N   PRO C2821     -59.607  80.580  -9.064  1.00 11.020          N  
ATOM  45254  CA  PRO C2821     -58.616  81.168  -8.148  1.00 10.380          C  
ATOM  45255  C   PRO C2821     -57.900  80.175  -7.236  1.00  9.720          C  
ATOM  45256  O   PRO C2821     -56.716  80.340  -6.925  1.00  9.870          O  
ATOM  45257  CB  PRO C2821     -59.501  82.107  -7.315  1.00 15.570          C  
ATOM  45258  CG  PRO C2821     -60.578  82.547  -8.256  1.00 15.570          C  
ATOM  45259  CD  PRO C2821     -60.897  81.335  -9.079  1.00 15.570          C  
ATOM  45260  HA  PRO C2821     -57.880  81.737  -8.740  1.00 12.460          H  
ATOM  45261 1HB  PRO C2821     -59.905  81.563  -6.447  1.00 18.680          H  
ATOM  45262 2HB  PRO C2821     -58.932  82.915  -6.911  1.00 18.680          H  
ATOM  45263 1HG  PRO C2821     -61.445  82.926  -7.693  1.00 18.680          H  
ATOM  45264 2HG  PRO C2821     -60.211  83.388  -8.868  1.00 18.680          H  
ATOM  45265 1HD  PRO C2821     -61.706  80.782  -8.605  1.00 18.680          H  
ATOM  45266 2HD  PRO C2821     -61.154  81.676 -10.096  1.00 18.680          H  
ATOM  45267  N   ASP C2822     -58.610  79.120  -6.842  1.00  9.190          N  
ATOM  45268  CA  ASP C2822     -58.074  78.095  -5.957  1.00  8.730          C  
ATOM  45269  C   ASP C2822     -56.972  77.251  -6.602  1.00  8.120          C  
ATOM  45270  O   ASP C2822     -56.148  76.669  -5.905  1.00  7.920          O  
ATOM  45271  CB  ASP C2822     -59.177  77.100  -5.582  1.00 12.410          C  
ATOM  45272  CG  ASP C2822     -60.318  77.635  -4.721  1.00 12.410          C  
ATOM  45273  OD1 ASP C2822     -60.229  78.700  -4.174  1.00 12.410          O  
ATOM  45274  OD2 ASP C2822     -61.298  76.944  -4.641  1.00 12.410          O  
ATOM  45275  H   ASP C2822     -59.586  79.033  -7.094  1.00 11.030          H  
ATOM  45276  HA  ASP C2822     -57.672  78.574  -5.063  1.00 10.480          H  
ATOM  45277 1HB  ASP C2822     -59.593  76.672  -6.477  1.00 14.890          H  
ATOM  45278 2HB  ASP C2822     -58.714  76.285  -5.043  1.00 14.890          H  
ATOM  45279  N   MET C2823     -56.992  77.104  -7.929  1.00  8.110          N  
ATOM  45280  CA  MET C2823     -56.053  76.204  -8.594  1.00  7.770          C  
ATOM  45281  C   MET C2823     -55.053  76.861  -9.550  1.00  7.040          C  
ATOM  45282  O   MET C2823     -54.641  76.236 -10.529  1.00  6.610          O  
ATOM  45283  CB  MET C2823     -56.834  75.084  -9.286  1.00 11.010          C  
ATOM  45284  CG  MET C2823     -57.643  74.202  -8.305  1.00 11.010          C  
ATOM  45285  SD  MET C2823     -56.608  73.287  -7.139  1.00 11.010          S  
ATOM  45286  CE  MET C2823     -57.719  73.050  -5.770  1.00 11.010          C  
ATOM  45287  H   MET C2823     -57.645  77.637  -8.514  1.00  9.730          H  
ATOM  45288  HA  MET C2823     -55.449  75.738  -7.821  1.00  9.320          H  
ATOM  45289 1HB  MET C2823     -57.529  75.520 -10.004  1.00 13.220          H  
ATOM  45290 2HB  MET C2823     -56.147  74.438  -9.835  1.00 13.220          H  
ATOM  45291 1HG  MET C2823     -58.326  74.826  -7.738  1.00 13.220          H  
ATOM  45292 2HG  MET C2823     -58.232  73.483  -8.870  1.00 13.220          H  
ATOM  45293 1HE  MET C2823     -57.211  72.497  -4.979  1.00 13.220          H  
ATOM  45294 2HE  MET C2823     -58.033  74.018  -5.391  1.00 13.220          H  
ATOM  45295 3HE  MET C2823     -58.592  72.493  -6.101  1.00 13.220          H  
ATOM  45296  N   ASP C2824     -54.679  78.120  -9.310  1.00  7.160          N  
ATOM  45297  CA  ASP C2824     -53.693  78.785 -10.169  1.00  6.900          C  
ATOM  45298  C   ASP C2824     -52.328  78.087 -10.163  1.00  6.150          C  
ATOM  45299  O   ASP C2824     -51.633  78.053 -11.184  1.00  6.080          O  
ATOM  45300  CB  ASP C2824     -53.482  80.238  -9.746  1.00  9.760          C  
ATOM  45301  CG  ASP C2824     -54.626  81.189 -10.105  1.00  9.760          C  
ATOM  45302  OD1 ASP C2824     -55.455  80.873 -10.923  1.00  9.760          O  
ATOM  45303  OD2 ASP C2824     -54.647  82.246  -9.530  1.00  9.760          O  
ATOM  45304  H   ASP C2824     -55.079  78.616  -8.520  1.00  8.590          H  
ATOM  45305  HA  ASP C2824     -54.076  78.773 -11.189  1.00  8.280          H  
ATOM  45306 1HB  ASP C2824     -53.338  80.264  -8.662  1.00 11.720          H  
ATOM  45307 2HB  ASP C2824     -52.564  80.612 -10.198  1.00 11.720          H  
ATOM  45308  N   ARG C2825     -51.924  77.558  -9.007  1.00  5.970          N  
ATOM  45309  CA  ARG C2825     -50.650  76.867  -8.894  1.00  5.670          C  
ATOM  45310  C   ARG C2825     -50.786  75.510  -9.551  1.00  5.230          C  
ATOM  45311  O   ARG C2825     -51.788  74.822  -9.354  1.00  5.460          O  
ATOM  45312  CB  ARG C2825     -50.256  76.665  -7.451  1.00  8.060          C  
ATOM  45313  CG  ARG C2825     -48.859  76.106  -7.195  1.00  8.060          C  
ATOM  45314  CD  ARG C2825     -48.616  75.837  -5.729  1.00  8.060          C  
ATOM  45315  NE  ARG C2825     -48.681  77.048  -4.890  1.00  8.060          N  
ATOM  45316  CZ  ARG C2825     -47.689  77.945  -4.712  1.00  8.060          C  
ATOM  45317  NH1 ARG C2825     -46.527  77.815  -5.334  1.00  8.060          N  
ATOM  45318  NH2 ARG C2825     -47.900  78.965  -3.895  1.00  8.060          N  
ATOM  45319  H   ARG C2825     -52.525  77.639  -8.180  1.00  7.160          H  
ATOM  45320  HA  ARG C2825     -49.882  77.441  -9.410  1.00  6.800          H  
ATOM  45321 1HB  ARG C2825     -50.375  77.597  -6.897  1.00  9.670          H  
ATOM  45322 2HB  ARG C2825     -50.931  75.946  -7.048  1.00  9.670          H  
ATOM  45323 1HG  ARG C2825     -48.746  75.157  -7.720  1.00  9.670          H  
ATOM  45324 2HG  ARG C2825     -48.114  76.812  -7.555  1.00  9.670          H  
ATOM  45325 1HD  ARG C2825     -49.378  75.147  -5.373  1.00  9.670          H  
ATOM  45326 2HD  ARG C2825     -47.640  75.374  -5.598  1.00  9.670          H  
ATOM  45327  HE  ARG C2825     -49.543  77.214  -4.337  1.00  9.670          H  
ATOM  45328 1HH1 ARG C2825     -46.367  77.037  -5.953  1.00  9.670          H  
ATOM  45329 2HH1 ARG C2825     -45.795  78.496  -5.187  1.00  9.670          H  
ATOM  45330 1HH2 ARG C2825     -48.806  79.049  -3.421  1.00  9.670          H  
ATOM  45331 2HH2 ARG C2825     -47.182  79.652  -3.737  1.00  9.670          H  
ATOM  45332  N   ARG C2826     -49.784  75.098 -10.315  1.00  4.960          N  
ATOM  45333  CA  ARG C2826     -49.863  73.795 -10.944  1.00  4.880          C  
ATOM  45334  C   ARG C2826     -50.114  72.695  -9.925  1.00  4.040          C  
ATOM  45335  O   ARG C2826     -49.408  72.567  -8.918  1.00  3.780          O  
ATOM  45336  CB  ARG C2826     -48.585  73.473 -11.700  1.00  6.860          C  
ATOM  45337  CG  ARG C2826     -48.600  72.130 -12.435  1.00  6.860          C  
ATOM  45338  CD  ARG C2826     -47.358  71.903 -13.186  1.00  6.860          C  
ATOM  45339  NE  ARG C2826     -47.318  70.555 -13.747  1.00  6.860          N  
ATOM  45340  CZ  ARG C2826     -46.253  69.999 -14.366  1.00  6.860          C  
ATOM  45341  NH1 ARG C2826     -45.131  70.677 -14.505  1.00  6.860          N  
ATOM  45342  NH2 ARG C2826     -46.344  68.761 -14.825  1.00  6.860          N  
ATOM  45343  H   ARG C2826     -48.989  75.701 -10.470  1.00  5.950          H  
ATOM  45344  HA  ARG C2826     -50.694  73.809 -11.651  1.00  5.860          H  
ATOM  45345 1HB  ARG C2826     -48.391  74.251 -12.434  1.00  8.240          H  
ATOM  45346 2HB  ARG C2826     -47.743  73.460 -11.005  1.00  8.240          H  
ATOM  45347 1HG  ARG C2826     -48.702  71.311 -11.726  1.00  8.240          H  
ATOM  45348 2HG  ARG C2826     -49.433  72.107 -13.135  1.00  8.240          H  
ATOM  45349 1HD  ARG C2826     -47.299  72.620 -14.005  1.00  8.240          H  
ATOM  45350 2HD  ARG C2826     -46.505  72.034 -12.520  1.00  8.240          H  
ATOM  45351  HE  ARG C2826     -48.154  69.987 -13.663  1.00  8.240          H  
ATOM  45352 1HH1 ARG C2826     -45.061  71.618 -14.143  1.00  8.240          H  
ATOM  45353 2HH1 ARG C2826     -44.336  70.257 -14.963  1.00  8.240          H  
ATOM  45354 1HH2 ARG C2826     -47.212  68.238 -14.707  1.00  8.240          H  
ATOM  45355 2HH2 ARG C2826     -45.561  68.326 -15.284  1.00  8.240          H  
ATOM  45356  N   CYS C2827     -51.070  71.833 -10.239  1.00  3.930          N  
ATOM  45357  CA  CYS C2827     -51.429  70.730  -9.363  1.00  3.300          C  
ATOM  45358  C   CYS C2827     -50.454  69.570  -9.545  1.00  2.520          C  
ATOM  45359  O   CYS C2827     -50.774  68.531 -10.129  1.00  2.920          O  
ATOM  45360  CB  CYS C2827     -52.863  70.300  -9.652  1.00  4.870          C  
ATOM  45361  SG  CYS C2827     -54.058  71.603  -9.323  1.00  4.870          S  
ATOM  45362  H   CYS C2827     -51.585  71.979 -11.096  1.00  4.720          H  
ATOM  45363  HA  CYS C2827     -51.370  71.076  -8.332  1.00  3.960          H  
ATOM  45364 1HB  CYS C2827     -52.955  70.011 -10.696  1.00  5.850          H  
ATOM  45365 2HB  CYS C2827     -53.130  69.452  -9.047  1.00  5.850          H  
ATOM  45366  HG  CYS C2827     -53.258  72.612  -9.698  1.00  5.850          H  
ATOM  45367  N   GLU C2828     -49.249  69.756  -9.027  1.00  2.170          N  
ATOM  45368  CA  GLU C2828     -48.154  68.805  -9.221  1.00  1.830          C  
ATOM  45369  C   GLU C2828     -48.239  67.535  -8.377  1.00  1.620          C  
ATOM  45370  O   GLU C2828     -47.496  67.372  -7.412  1.00  2.070          O  
ATOM  45371  CB  GLU C2828     -46.796  69.466  -8.926  1.00  2.700          C  
ATOM  45372  CG  GLU C2828     -46.397  70.591  -9.865  1.00  2.700          C  
ATOM  45373  CD  GLU C2828     -45.021  71.158  -9.566  1.00  2.700          C  
ATOM  45374  OE1 GLU C2828     -44.441  70.766  -8.581  1.00  2.700          O  
ATOM  45375  OE2 GLU C2828     -44.542  71.972 -10.329  1.00  2.700          O  
ATOM  45376  H   GLU C2828     -49.091  70.659  -8.567  1.00  2.600          H  
ATOM  45377  HA  GLU C2828     -48.160  68.502 -10.269  1.00  2.200          H  
ATOM  45378 1HB  GLU C2828     -46.805  69.871  -7.915  1.00  3.240          H  
ATOM  45379 2HB  GLU C2828     -46.012  68.710  -8.968  1.00  3.240          H  
ATOM  45380 1HG  GLU C2828     -46.410  70.209 -10.879  1.00  3.240          H  
ATOM  45381 2HG  GLU C2828     -47.131  71.383  -9.786  1.00  3.240          H  
ATOM  45382  N   HIS C2829     -49.127  66.628  -8.773  1.00  1.790          N  
ATOM  45383  CA  HIS C2829     -49.308  65.342  -8.093  1.00  1.840          C  
ATOM  45384  C   HIS C2829     -48.438  64.219  -8.713  1.00  1.530          C  
ATOM  45385  O   HIS C2829     -48.520  63.968  -9.915  1.00  2.130          O  
ATOM  45386  CB  HIS C2829     -50.751  64.879  -8.150  1.00  2.560          C  
ATOM  45387  CG  HIS C2829     -51.729  65.652  -7.325  1.00  2.560          C  
ATOM  45388  ND1 HIS C2829     -52.093  65.252  -6.046  1.00  2.560          N  
ATOM  45389  CD2 HIS C2829     -52.434  66.766  -7.593  1.00  2.560          C  
ATOM  45390  CE1 HIS C2829     -52.984  66.103  -5.561  1.00  2.560          C  
ATOM  45391  NE2 HIS C2829     -53.200  67.053  -6.475  1.00  2.560          N  
ATOM  45392  H   HIS C2829     -49.739  66.901  -9.550  1.00  2.150          H  
ATOM  45393  HA  HIS C2829     -49.081  65.486  -7.049  1.00  2.210          H  
ATOM  45394 1HB  HIS C2829     -51.088  64.915  -9.191  1.00  3.070          H  
ATOM  45395 2HB  HIS C2829     -50.793  63.833  -7.827  1.00  3.070          H  
ATOM  45396  HD1 HIS C2829     -52.029  64.260  -5.736  1.00  3.070          H  
ATOM  45397  HD2 HIS C2829     -52.468  67.398  -8.466  1.00  3.070          H  
ATOM  45398  HE1 HIS C2829     -53.396  65.963  -4.559  1.00  3.070          H  
ATOM  45399  N   PRO C2830     -47.484  63.634  -7.960  1.00  1.120          N  
ATOM  45400  CA  PRO C2830     -46.571  62.567  -8.348  1.00  1.260          C  
ATOM  45401  C   PRO C2830     -47.198  61.182  -8.180  1.00  1.190          C  
ATOM  45402  O   PRO C2830     -48.350  61.060  -7.738  1.00  1.440          O  
ATOM  45403  CB  PRO C2830     -45.401  62.787  -7.385  1.00  1.890          C  
ATOM  45404  CG  PRO C2830     -46.060  63.253  -6.122  1.00  1.890          C  
ATOM  45405  CD  PRO C2830     -47.232  64.113  -6.572  1.00  1.890          C  
ATOM  45406  HA  PRO C2830     -46.258  62.725  -9.393  1.00  1.510          H  
ATOM  45407 1HB  PRO C2830     -44.824  61.865  -7.251  1.00  2.270          H  
ATOM  45408 2HB  PRO C2830     -44.712  63.541  -7.803  1.00  2.270          H  
ATOM  45409 1HG  PRO C2830     -46.369  62.410  -5.533  1.00  2.270          H  
ATOM  45410 2HG  PRO C2830     -45.344  63.814  -5.503  1.00  2.270          H  
ATOM  45411 1HD  PRO C2830     -48.097  63.896  -5.918  1.00  2.270          H  
ATOM  45412 2HD  PRO C2830     -46.930  65.169  -6.556  1.00  2.270          H  
ATOM  45413  N   TRP C2831     -46.379  60.145  -8.433  1.00  1.010          N  
ATOM  45414  CA  TRP C2831     -46.670  58.706  -8.235  1.00  1.020          C  
ATOM  45415  C   TRP C2831     -47.302  58.357  -6.873  1.00  0.980          C  
ATOM  45416  O   TRP C2831     -47.859  57.268  -6.700  1.00  1.020          O  
ATOM  45417  CB  TRP C2831     -45.355  57.931  -8.307  1.00  1.420          C  
ATOM  45418  CG  TRP C2831     -44.730  57.795  -9.667  1.00  1.420          C  
ATOM  45419  CD1 TRP C2831     -43.710  58.552 -10.166  1.00  1.420          C  
ATOM  45420  CD2 TRP C2831     -45.008  56.799 -10.677  1.00  1.420          C  
ATOM  45421  NE1 TRP C2831     -43.359  58.114 -11.406  1.00  1.420          N  
ATOM  45422  CE2 TRP C2831     -44.131  57.045 -11.735  1.00  1.420          C  
ATOM  45423  CE3 TRP C2831     -45.901  55.728 -10.767  1.00  1.420          C  
ATOM  45424  CZ2 TRP C2831     -44.120  56.263 -12.864  1.00  1.420          C  
ATOM  45425  CZ3 TRP C2831     -45.868  54.949 -11.914  1.00  1.420          C  
ATOM  45426  CH2 TRP C2831     -45.005  55.210 -12.911  1.00  1.420          C  
ATOM  45427  H   TRP C2831     -45.474  60.370  -8.817  1.00  1.210          H  
ATOM  45428  HA  TRP C2831     -47.340  58.380  -9.030  1.00  1.220          H  
ATOM  45429 1HB  TRP C2831     -44.635  58.425  -7.663  1.00  1.710          H  
ATOM  45430 2HB  TRP C2831     -45.504  56.925  -7.904  1.00  1.710          H  
ATOM  45431  HD1 TRP C2831     -43.234  59.383  -9.653  1.00  1.710          H  
ATOM  45432  HE1 TRP C2831     -42.624  58.508 -11.977  1.00  1.710          H  
ATOM  45433  HE3 TRP C2831     -46.600  55.510  -9.959  1.00  1.710          H  
ATOM  45434  HZ2 TRP C2831     -43.435  56.446 -13.693  1.00  1.710          H  
ATOM  45435  HZ3 TRP C2831     -46.546  54.125 -12.014  1.00  1.710          H  
ATOM  45436  HH2 TRP C2831     -45.019  54.579 -13.770  1.00  1.710          H  
ATOM  45437  N   ARG C2832     -47.176  59.269  -5.911  1.00  0.970          N  
ATOM  45438  CA  ARG C2832     -47.675  59.152  -4.554  1.00  1.000          C  
ATOM  45439  C   ARG C2832     -49.140  58.758  -4.470  1.00  1.000          C  
ATOM  45440  O   ARG C2832     -49.514  57.940  -3.615  1.00  0.980          O  
ATOM  45441  CB  ARG C2832     -47.576  60.491  -3.866  1.00  1.390          C  
ATOM  45442  CG  ARG C2832     -48.093  60.489  -2.504  1.00  1.390          C  
ATOM  45443  CD  ARG C2832     -48.195  61.789  -1.945  1.00  1.390          C  
ATOM  45444  NE  ARG C2832     -48.823  61.637  -0.714  1.00  1.390          N  
ATOM  45445  CZ  ARG C2832     -50.133  61.549  -0.510  1.00  1.390          C  
ATOM  45446  NH1 ARG C2832     -50.991  61.666  -1.493  1.00  1.390          N  
ATOM  45447  NH2 ARG C2832     -50.528  61.320   0.711  1.00  1.390          N  
ATOM  45448  H   ARG C2832     -46.684  60.115  -6.155  1.00  1.160          H  
ATOM  45449  HA  ARG C2832     -47.075  58.411  -4.028  1.00  1.200          H  
ATOM  45450 1HB  ARG C2832     -46.536  60.799  -3.818  1.00  1.670          H  
ATOM  45451 2HB  ARG C2832     -48.133  61.236  -4.434  1.00  1.670          H  
ATOM  45452 1HG  ARG C2832     -49.063  60.034  -2.431  1.00  1.670          H  
ATOM  45453 2HG  ARG C2832     -47.402  59.945  -1.879  1.00  1.670          H  
ATOM  45454 1HD  ARG C2832     -47.209  62.208  -1.780  1.00  1.670          H  
ATOM  45455 2HD  ARG C2832     -48.779  62.454  -2.572  1.00  1.670          H  
ATOM  45456  HE  ARG C2832     -48.243  61.526   0.099  1.00  1.670          H  
ATOM  45457 1HH1 ARG C2832     -50.682  61.842  -2.436  1.00  1.670          H  
ATOM  45458 2HH1 ARG C2832     -51.981  61.581  -1.319  1.00  1.670          H  
ATOM  45459 1HH2 ARG C2832     -49.800  61.223   1.437  1.00  1.670          H  
ATOM  45460 2HH2 ARG C2832     -51.507  61.223   0.930  1.00  1.670          H  
ATOM  45461  N   ASP C2833     -49.978  59.356  -5.328  1.00  1.070          N  
ATOM  45462  CA  ASP C2833     -51.401  59.073  -5.211  1.00  1.120          C  
ATOM  45463  C   ASP C2833     -51.691  57.735  -5.818  1.00  1.100          C  
ATOM  45464  O   ASP C2833     -52.483  56.972  -5.275  1.00  1.140          O  
ATOM  45465  CB  ASP C2833     -52.261  60.130  -5.901  1.00  1.550          C  
ATOM  45466  CG  ASP C2833     -52.342  61.481  -5.182  1.00  1.550          C  
ATOM  45467  OD1 ASP C2833     -51.824  62.447  -5.688  1.00  1.550          O  
ATOM  45468  OD2 ASP C2833     -52.989  61.545  -4.141  1.00  1.550          O  
ATOM  45469  H   ASP C2833     -49.605  60.005  -6.033  1.00  1.280          H  
ATOM  45470  HA  ASP C2833     -51.670  59.043  -4.155  1.00  1.340          H  
ATOM  45471 1HB  ASP C2833     -51.856  60.305  -6.898  1.00  1.860          H  
ATOM  45472 2HB  ASP C2833     -53.268  59.735  -6.022  1.00  1.860          H  
ATOM  45473  N   LEU C2834     -51.003  57.396  -6.897  1.00  1.090          N  
ATOM  45474  CA  LEU C2834     -51.216  56.095  -7.492  1.00  1.140          C  
ATOM  45475  C   LEU C2834     -50.834  54.999  -6.515  1.00  1.110          C  
ATOM  45476  O   LEU C2834     -51.518  53.977  -6.435  1.00  1.180          O  
ATOM  45477  CB  LEU C2834     -50.395  55.944  -8.767  1.00  1.580          C  
ATOM  45478  CG  LEU C2834     -50.811  56.693  -9.967  1.00  1.580          C  
ATOM  45479  CD1 LEU C2834     -49.700  56.553 -11.007  1.00  1.580          C  
ATOM  45480  CD2 LEU C2834     -52.131  56.087 -10.527  1.00  1.580          C  
ATOM  45481  H   LEU C2834     -50.369  58.066  -7.308  1.00  1.310          H  
ATOM  45482  HA  LEU C2834     -52.271  55.986  -7.715  1.00  1.370          H  
ATOM  45483 1HB  LEU C2834     -49.363  56.211  -8.544  1.00  1.890          H  
ATOM  45484 2HB  LEU C2834     -50.412  54.963  -9.043  1.00  1.890          H  
ATOM  45485  HG  LEU C2834     -50.956  57.736  -9.719  1.00  1.890          H  
ATOM  45486 1HD1 LEU C2834     -49.975  57.086 -11.902  1.00  1.890          H  
ATOM  45487 2HD1 LEU C2834     -48.775  56.964 -10.615  1.00  1.890          H  
ATOM  45488 3HD1 LEU C2834     -49.551  55.504 -11.247  1.00  1.890          H  
ATOM  45489 1HD2 LEU C2834     -52.431  56.613 -11.426  1.00  1.890          H  
ATOM  45490 2HD2 LEU C2834     -51.968  55.041 -10.768  1.00  1.890          H  
ATOM  45491 3HD2 LEU C2834     -52.929  56.161  -9.801  1.00  1.890          H  
ATOM  45492  N   PHE C2835     -49.731  55.186  -5.780  1.00  1.020          N  
ATOM  45493  CA  PHE C2835     -49.322  54.181  -4.810  1.00  1.010          C  
ATOM  45494  C   PHE C2835     -50.355  53.941  -3.736  1.00  1.030          C  
ATOM  45495  O   PHE C2835     -50.771  52.794  -3.534  1.00  1.070          O  
ATOM  45496  CB  PHE C2835     -47.995  54.518  -4.140  1.00  1.420          C  
ATOM  45497  CG  PHE C2835     -47.674  53.561  -2.991  1.00  1.420          C  
ATOM  45498  CD1 PHE C2835     -47.297  52.252  -3.237  1.00  1.420          C  
ATOM  45499  CD2 PHE C2835     -47.747  53.988  -1.656  1.00  1.420          C  
ATOM  45500  CE1 PHE C2835     -47.005  51.398  -2.188  1.00  1.420          C  
ATOM  45501  CE2 PHE C2835     -47.450  53.133  -0.615  1.00  1.420          C  
ATOM  45502  CZ  PHE C2835     -47.077  51.838  -0.883  1.00  1.420          C  
ATOM  45503  H   PHE C2835     -49.169  56.030  -5.921  1.00  1.220          H  
ATOM  45504  HA  PHE C2835     -49.187  53.242  -5.340  1.00  1.210          H  
ATOM  45505 1HB  PHE C2835     -47.188  54.469  -4.869  1.00  1.700          H  
ATOM  45506 2HB  PHE C2835     -48.028  55.537  -3.750  1.00  1.700          H  
ATOM  45507  HD1 PHE C2835     -47.234  51.890  -4.268  1.00  1.700          H  
ATOM  45508  HD2 PHE C2835     -48.046  55.009  -1.441  1.00  1.700          H  
ATOM  45509  HE1 PHE C2835     -46.715  50.380  -2.402  1.00  1.700          H  
ATOM  45510  HE2 PHE C2835     -47.506  53.481   0.422  1.00  1.700          H  
ATOM  45511  HZ  PHE C2835     -46.838  51.163  -0.067  1.00  1.700          H  
ATOM  45512  N   LEU C2836     -50.810  55.003  -3.047  1.00  1.000          N  
ATOM  45513  CA  LEU C2836     -51.727  54.700  -1.961  1.00  1.040          C  
ATOM  45514  C   LEU C2836     -53.076  54.238  -2.528  1.00  1.090          C  
ATOM  45515  O   LEU C2836     -53.714  53.335  -1.978  1.00  1.120          O  
ATOM  45516  CB  LEU C2836     -51.819  55.890  -0.978  1.00  1.440          C  
ATOM  45517  CG  LEU C2836     -52.545  57.195  -1.407  1.00  1.440          C  
ATOM  45518  CD1 LEU C2836     -54.047  57.138  -1.053  1.00  1.440          C  
ATOM  45519  CD2 LEU C2836     -51.872  58.368  -0.717  1.00  1.440          C  
ATOM  45520  H   LEU C2836     -50.477  55.955  -3.247  1.00  1.200          H  
ATOM  45521  HA  LEU C2836     -51.288  53.897  -1.392  1.00  1.250          H  
ATOM  45522 1HB  LEU C2836     -52.301  55.533  -0.071  1.00  1.730          H  
ATOM  45523 2HB  LEU C2836     -50.798  56.168  -0.721  1.00  1.730          H  
ATOM  45524  HG  LEU C2836     -52.464  57.323  -2.490  1.00  1.730          H  
ATOM  45525 1HD1 LEU C2836     -54.519  58.070  -1.365  1.00  1.730          H  
ATOM  45526 2HD1 LEU C2836     -54.534  56.319  -1.555  1.00  1.730          H  
ATOM  45527 3HD1 LEU C2836     -54.161  57.017   0.020  1.00  1.730          H  
ATOM  45528 1HD2 LEU C2836     -52.372  59.281  -1.025  1.00  1.730          H  
ATOM  45529 2HD2 LEU C2836     -51.948  58.257   0.364  1.00  1.730          H  
ATOM  45530 3HD2 LEU C2836     -50.819  58.415  -1.007  1.00  1.730          H  
ATOM  45531  N   TRP C2837     -53.463  54.761  -3.689  1.00  1.120          N  
ATOM  45532  CA  TRP C2837     -54.690  54.357  -4.330  1.00  1.180          C  
ATOM  45533  C   TRP C2837     -54.653  52.862  -4.649  1.00  1.170          C  
ATOM  45534  O   TRP C2837     -55.605  52.145  -4.343  1.00  1.240          O  
ATOM  45535  CB  TRP C2837     -54.887  55.234  -5.572  1.00  1.630          C  
ATOM  45536  CG  TRP C2837     -55.959  54.865  -6.495  1.00  1.630          C  
ATOM  45537  CD1 TRP C2837     -57.285  55.180  -6.455  1.00  1.630          C  
ATOM  45538  CD2 TRP C2837     -55.753  54.110  -7.698  1.00  1.630          C  
ATOM  45539  NE1 TRP C2837     -57.922  54.651  -7.551  1.00  1.630          N  
ATOM  45540  CE2 TRP C2837     -56.987  53.987  -8.320  1.00  1.630          C  
ATOM  45541  CE3 TRP C2837     -54.616  53.538  -8.295  1.00  1.630          C  
ATOM  45542  CZ2 TRP C2837     -57.127  53.303  -9.510  1.00  1.630          C  
ATOM  45543  CZ3 TRP C2837     -54.758  52.867  -9.465  1.00  1.630          C  
ATOM  45544  CH2 TRP C2837     -55.972  52.743 -10.057  1.00  1.630          C  
ATOM  45545  H   TRP C2837     -52.930  55.514  -4.130  1.00  1.340          H  
ATOM  45546  HA  TRP C2837     -55.514  54.545  -3.647  1.00  1.420          H  
ATOM  45547 1HB  TRP C2837     -55.049  56.264  -5.256  1.00  1.950          H  
ATOM  45548 2HB  TRP C2837     -53.972  55.223  -6.138  1.00  1.950          H  
ATOM  45549  HD1 TRP C2837     -57.761  55.765  -5.678  1.00  1.950          H  
ATOM  45550  HE1 TRP C2837     -58.941  54.754  -7.786  1.00  1.950          H  
ATOM  45551  HE3 TRP C2837     -53.636  53.627  -7.830  1.00  1.950          H  
ATOM  45552  HZ2 TRP C2837     -58.088  53.191 -10.013  1.00  1.950          H  
ATOM  45553  HZ3 TRP C2837     -53.875  52.429  -9.908  1.00  1.950          H  
ATOM  45554  HH2 TRP C2837     -56.036  52.190 -10.980  1.00  1.950          H  
ATOM  45555  N   ALA C2838     -53.554  52.374  -5.255  1.00  1.110          N  
ATOM  45556  CA  ALA C2838     -53.423  50.957  -5.601  1.00  1.120          C  
ATOM  45557  C   ALA C2838     -53.408  50.018  -4.392  1.00  1.120          C  
ATOM  45558  O   ALA C2838     -54.073  48.970  -4.422  1.00  1.170          O  
ATOM  45559  CB  ALA C2838     -52.156  50.739  -6.389  1.00  1.560          C  
ATOM  45560  H   ALA C2838     -52.797  53.012  -5.514  1.00  1.330          H  
ATOM  45561  HA  ALA C2838     -54.277  50.693  -6.222  1.00  1.340          H  
ATOM  45562 1HB  ALA C2838     -52.079  49.695  -6.686  1.00  1.880          H  
ATOM  45563 2HB  ALA C2838     -52.193  51.361  -7.255  1.00  1.880          H  
ATOM  45564 3HB  ALA C2838     -51.300  51.013  -5.776  1.00  1.880          H  
ATOM  45565  N   ILE C2839     -52.704  50.388  -3.301  1.00  1.090          N  
ATOM  45566  CA  ILE C2839     -52.662  49.464  -2.158  1.00  1.110          C  
ATOM  45567  C   ILE C2839     -54.045  49.350  -1.537  1.00  1.150          C  
ATOM  45568  O   ILE C2839     -54.437  48.292  -1.062  1.00  1.190          O  
ATOM  45569  CB  ILE C2839     -51.617  49.862  -1.058  1.00  1.550          C  
ATOM  45570  CG1 ILE C2839     -51.998  51.186  -0.415  1.00  1.550          C  
ATOM  45571  CG2 ILE C2839     -50.232  49.920  -1.611  1.00  1.550          C  
ATOM  45572  CD1 ILE C2839     -51.174  51.636   0.748  1.00  1.550          C  
ATOM  45573  H   ILE C2839     -52.165  51.265  -3.309  1.00  1.310          H  
ATOM  45574  HA  ILE C2839     -52.384  48.480  -2.527  1.00  1.330          H  
ATOM  45575  HB  ILE C2839     -51.622  49.103  -0.287  1.00  1.860          H  
ATOM  45576 1HG1 ILE C2839     -51.963  51.904  -1.171  1.00  1.860          H  
ATOM  45577 2HG1 ILE C2839     -52.996  51.127  -0.035  1.00  1.860          H  
ATOM  45578 1HG2 ILE C2839     -49.515  50.146  -0.841  1.00  1.860          H  
ATOM  45579 2HG2 ILE C2839     -50.001  48.973  -2.010  1.00  1.860          H  
ATOM  45580 3HG2 ILE C2839     -50.172  50.673  -2.390  1.00  1.860          H  
ATOM  45581 1HD1 ILE C2839     -51.574  52.578   1.088  1.00  1.860          H  
ATOM  45582 2HD1 ILE C2839     -51.247  50.894   1.536  1.00  1.860          H  
ATOM  45583 3HD1 ILE C2839     -50.139  51.779   0.466  1.00  1.860          H  
ATOM  45584  N   LEU C2840     -54.846  50.405  -1.643  1.00  1.160          N  
ATOM  45585  CA  LEU C2840     -56.180  50.405  -1.081  1.00  1.230          C  
ATOM  45586  C   LEU C2840     -57.196  49.614  -1.886  1.00  1.290          C  
ATOM  45587  O   LEU C2840     -58.341  49.504  -1.453  1.00  1.410          O  
ATOM  45588  CB  LEU C2840     -56.670  51.855  -0.914  1.00  1.690          C  
ATOM  45589  CG  LEU C2840     -55.949  52.726   0.164  1.00  1.690          C  
ATOM  45590  CD1 LEU C2840     -56.373  54.156   0.043  1.00  1.690          C  
ATOM  45591  CD2 LEU C2840     -56.343  52.243   1.508  1.00  1.690          C  
ATOM  45592  H   LEU C2840     -54.479  51.278  -2.042  1.00  1.390          H  
ATOM  45593  HA  LEU C2840     -56.122  49.937  -0.107  1.00  1.480          H  
ATOM  45594 1HB  LEU C2840     -56.550  52.360  -1.875  1.00  2.030          H  
ATOM  45595 2HB  LEU C2840     -57.733  51.834  -0.670  1.00  2.030          H  
ATOM  45596  HG  LEU C2840     -54.876  52.671   0.044  1.00  2.030          H  
ATOM  45597 1HD1 LEU C2840     -55.874  54.752   0.806  1.00  2.030          H  
ATOM  45598 2HD1 LEU C2840     -56.100  54.531  -0.945  1.00  2.030          H  
ATOM  45599 3HD1 LEU C2840     -57.431  54.211   0.173  1.00  2.030          H  
ATOM  45600 1HD2 LEU C2840     -55.878  52.864   2.250  1.00  2.030          H  
ATOM  45601 2HD2 LEU C2840     -57.424  52.309   1.609  1.00  2.030          H  
ATOM  45602 3HD2 LEU C2840     -56.032  51.222   1.652  1.00  2.030          H  
ATOM  45603  N   GLN C2841     -56.796  49.057  -3.039  1.00  1.260          N  
ATOM  45604  CA  GLN C2841     -57.679  48.241  -3.864  1.00  1.310          C  
ATOM  45605  C   GLN C2841     -57.413  46.763  -3.547  1.00  1.360          C  
ATOM  45606  O   GLN C2841     -58.438  46.113  -3.315  1.00  1.590          O  
ATOM  45607  CB  GLN C2841     -57.492  48.505  -5.357  1.00  1.810          C  
ATOM  45608  CG  GLN C2841     -57.653  49.950  -5.766  1.00  1.810          C  
ATOM  45609  CD  GLN C2841     -58.913  50.620  -5.287  1.00  1.810          C  
ATOM  45610  OE1 GLN C2841     -60.057  50.182  -5.502  1.00  1.810          O  
ATOM  45611  NE2 GLN C2841     -58.681  51.735  -4.591  1.00  1.810          N  
ATOM  45612  H   GLN C2841     -55.828  49.168  -3.348  1.00  1.510          H  
ATOM  45613  HA  GLN C2841     -58.709  48.459  -3.609  1.00  1.570          H  
ATOM  45614 1HB  GLN C2841     -56.480  48.237  -5.624  1.00  2.180          H  
ATOM  45615 2HB  GLN C2841     -58.176  47.892  -5.944  1.00  2.180          H  
ATOM  45616 1HG  GLN C2841     -56.820  50.480  -5.384  1.00  2.180          H  
ATOM  45617 2HG  GLN C2841     -57.642  50.003  -6.857  1.00  2.180          H  
ATOM  45618 1HE2 GLN C2841     -59.436  52.268  -4.210  1.00  2.180          H  
ATOM  45619 2HE2 GLN C2841     -57.697  52.026  -4.436  1.00  2.180          H  
ATOM  45620  N   ASN C2842     -56.364  46.667  -2.714  1.00  1.310          N  
ATOM  45621  CA  ASN C2842     -55.480  45.509  -2.598  1.00  1.320          C  
ATOM  45622  C   ASN C2842     -54.800  44.991  -3.871  1.00  1.310          C  
ATOM  45623  O   ASN C2842     -54.787  43.779  -4.108  1.00  1.360          O  
ATOM  45624  CB  ASN C2842     -56.198  44.364  -1.907  1.00  1.840          C  
ATOM  45625  CG  ASN C2842     -56.573  44.687  -0.478  1.00  1.840          C  
ATOM  45626  OD1 ASN C2842     -55.898  45.465   0.203  1.00  1.840          O  
ATOM  45627  ND2 ASN C2842     -57.633  44.084  -0.006  1.00  1.840          N  
ATOM  45628  H   ASN C2842     -56.609  46.933  -1.766  1.00  1.570          H  
ATOM  45629  HA  ASN C2842     -54.681  45.819  -1.932  1.00  1.580          H  
ATOM  45630 1HB  ASN C2842     -57.096  44.107  -2.457  1.00  2.210          H  
ATOM  45631 2HB  ASN C2842     -55.560  43.482  -1.905  1.00  2.210          H  
ATOM  45632 1HD2 ASN C2842     -57.924  44.237   0.943  1.00  2.210          H  
ATOM  45633 2HD2 ASN C2842     -58.151  43.457  -0.587  1.00  2.210          H  
ATOM  45634  N   ARG C2843     -54.275  45.872  -4.724  1.00  1.260          N  
ATOM  45635  CA  ARG C2843     -53.589  45.376  -5.918  1.00  1.260          C  
ATOM  45636  C   ARG C2843     -52.069  45.399  -5.737  1.00  1.220          C  
ATOM  45637  O   ARG C2843     -51.439  46.452  -5.882  1.00  1.170          O  
ATOM  45638  CB  ARG C2843     -53.995  46.174  -7.150  1.00  1.760          C  
ATOM  45639  CG  ARG C2843     -55.505  46.136  -7.493  1.00  1.760          C  
ATOM  45640  CD  ARG C2843     -55.998  44.830  -8.052  1.00  1.760          C  
ATOM  45641  NE  ARG C2843     -56.257  43.853  -6.992  1.00  1.760          N  
ATOM  45642  CZ  ARG C2843     -57.362  43.817  -6.201  1.00  1.760          C  
ATOM  45643  NH1 ARG C2843     -58.344  44.689  -6.352  1.00  1.760          N  
ATOM  45644  NH2 ARG C2843     -57.448  42.895  -5.261  1.00  1.760          N  
ATOM  45645  H   ARG C2843     -54.291  46.878  -4.521  1.00  1.510          H  
ATOM  45646  HA  ARG C2843     -53.864  44.340  -6.076  1.00  1.510          H  
ATOM  45647 1HB  ARG C2843     -53.727  47.222  -7.001  1.00  2.120          H  
ATOM  45648 2HB  ARG C2843     -53.448  45.815  -8.020  1.00  2.120          H  
ATOM  45649 1HG  ARG C2843     -56.050  46.293  -6.586  1.00  2.120          H  
ATOM  45650 2HG  ARG C2843     -55.742  46.934  -8.203  1.00  2.120          H  
ATOM  45651 1HD  ARG C2843     -56.918  44.989  -8.600  1.00  2.120          H  
ATOM  45652 2HD  ARG C2843     -55.247  44.416  -8.723  1.00  2.120          H  
ATOM  45653  HE  ARG C2843     -55.543  43.152  -6.818  1.00  2.120          H  
ATOM  45654 1HH1 ARG C2843     -58.298  45.406  -7.074  1.00  2.120          H  
ATOM  45655 2HH1 ARG C2843     -59.152  44.650  -5.743  1.00  2.120          H  
ATOM  45656 1HH2 ARG C2843     -56.693  42.231  -5.132  1.00  2.120          H  
ATOM  45657 2HH2 ARG C2843     -58.253  42.863  -4.655  1.00  2.120          H  
ATOM  45658  N   GLN C2844     -51.471  44.244  -5.410  1.00  1.260          N  
ATOM  45659  CA  GLN C2844     -50.038  44.199  -5.104  1.00  1.240          C  
ATOM  45660  C   GLN C2844     -49.133  44.519  -6.286  1.00  1.200          C  
ATOM  45661  O   GLN C2844     -48.130  45.212  -6.127  1.00  1.140          O  
ATOM  45662  CB  GLN C2844     -49.617  42.816  -4.584  1.00  1.740          C  
ATOM  45663  CG  GLN C2844     -50.131  42.430  -3.198  1.00  1.740          C  
ATOM  45664  CD  GLN C2844     -49.625  41.046  -2.766  1.00  1.740          C  
ATOM  45665  OE1 GLN C2844     -48.521  40.666  -3.214  1.00  1.740          O  
ATOM  45666  NE2 GLN C2844     -50.367  40.299  -1.939  1.00  1.740          N  
ATOM  45667  H   GLN C2844     -52.023  43.396  -5.346  1.00  1.510          H  
ATOM  45668  HA  GLN C2844     -49.833  44.933  -4.332  1.00  1.490          H  
ATOM  45669 1HB  GLN C2844     -49.948  42.052  -5.294  1.00  2.090          H  
ATOM  45670 2HB  GLN C2844     -48.531  42.771  -4.552  1.00  2.090          H  
ATOM  45671 1HG  GLN C2844     -49.737  43.153  -2.504  1.00  2.090          H  
ATOM  45672 2HG  GLN C2844     -51.223  42.437  -3.181  1.00  2.090          H  
ATOM  45673 1HE2 GLN C2844     -50.048  39.400  -1.657  1.00  2.090          H  
ATOM  45674 2HE2 GLN C2844     -51.273  40.607  -1.566  1.00  2.090          H  
ATOM  45675  N   GLU C2845     -49.471  44.027  -7.473  1.00  1.270          N  
ATOM  45676  CA  GLU C2845     -48.601  44.224  -8.626  1.00  1.290          C  
ATOM  45677  C   GLU C2845     -48.544  45.686  -9.019  1.00  1.210          C  
ATOM  45678  O   GLU C2845     -47.479  46.230  -9.349  1.00  1.220          O  
ATOM  45679  CB  GLU C2845     -49.119  43.391  -9.799  1.00  1.800          C  
ATOM  45680  CG  GLU C2845     -49.047  41.874  -9.578  1.00  1.800          C  
ATOM  45681  CD  GLU C2845     -50.178  41.351  -8.700  1.00  1.800          C  
ATOM  45682  OE1 GLU C2845     -51.055  42.134  -8.367  1.00  1.800          O  
ATOM  45683  OE2 GLU C2845     -50.163  40.196  -8.361  1.00  1.800          O  
ATOM  45684  H   GLU C2845     -50.318  43.463  -7.569  1.00  1.520          H  
ATOM  45685  HA  GLU C2845     -47.596  43.894  -8.363  1.00  1.550          H  
ATOM  45686 1HB  GLU C2845     -50.154  43.652  -9.993  1.00  2.160          H  
ATOM  45687 2HB  GLU C2845     -48.549  43.632 -10.696  1.00  2.160          H  
ATOM  45688 1HG  GLU C2845     -49.090  41.374 -10.546  1.00  2.160          H  
ATOM  45689 2HG  GLU C2845     -48.092  41.631  -9.114  1.00  2.160          H  
ATOM  45690  N   MET C2846     -49.713  46.313  -8.988  1.00  1.190          N  
ATOM  45691  CA  MET C2846     -49.854  47.698  -9.354  1.00  1.130          C  
ATOM  45692  C   MET C2846     -49.168  48.582  -8.317  1.00  1.060          C  
ATOM  45693  O   MET C2846     -48.386  49.474  -8.666  1.00  1.050          O  
ATOM  45694  CB  MET C2846     -51.343  47.993  -9.540  1.00  1.610          C  
ATOM  45695  CG  MET C2846     -51.617  49.327 -10.044  1.00  1.610          C  
ATOM  45696  SD  MET C2846     -53.320  49.650 -10.537  1.00  1.610          S  
ATOM  45697  CE  MET C2846     -53.384  48.841 -12.132  1.00  1.610          C  
ATOM  45698  H   MET C2846     -50.525  45.782  -8.710  1.00  1.430          H  
ATOM  45699  HA  MET C2846     -49.349  47.859 -10.307  1.00  1.360          H  
ATOM  45700 1HB  MET C2846     -51.803  47.260 -10.174  1.00  1.930          H  
ATOM  45701 2HB  MET C2846     -51.829  47.917  -8.570  1.00  1.930          H  
ATOM  45702 1HG  MET C2846     -51.399  49.954  -9.221  1.00  1.930          H  
ATOM  45703 2HG  MET C2846     -50.948  49.576 -10.865  1.00  1.930          H  
ATOM  45704 1HE  MET C2846     -54.358  48.995 -12.586  1.00  1.930          H  
ATOM  45705 2HE  MET C2846     -52.628  49.255 -12.770  1.00  1.930          H  
ATOM  45706 3HE  MET C2846     -53.209  47.786 -12.015  1.00  1.930          H  
ATOM  45707  N   ALA C2847     -49.417  48.311  -7.033  1.00  1.050          N  
ATOM  45708  CA  ALA C2847     -48.798  49.094  -5.990  1.00  1.010          C  
ATOM  45709  C   ALA C2847     -47.285  48.975  -6.004  1.00  0.990          C  
ATOM  45710  O   ALA C2847     -46.592  49.972  -5.772  1.00  0.970          O  
ATOM  45711  CB  ALA C2847     -49.306  48.662  -4.659  1.00  1.430          C  
ATOM  45712  H   ALA C2847     -50.067  47.568  -6.759  1.00  1.260          H  
ATOM  45713  HA  ALA C2847     -49.056  50.138  -6.155  1.00  1.210          H  
ATOM  45714 1HB  ALA C2847     -48.836  49.281  -3.917  1.00  1.720          H  
ATOM  45715 2HB  ALA C2847     -50.390  48.773  -4.620  1.00  1.720          H  
ATOM  45716 3HB  ALA C2847     -49.042  47.616  -4.495  1.00  1.720          H  
ATOM  45717  N   ASN C2848     -46.758  47.772  -6.288  1.00  1.020          N  
ATOM  45718  CA  ASN C2848     -45.320  47.590  -6.286  1.00  1.030          C  
ATOM  45719  C   ASN C2848     -44.657  48.424  -7.363  1.00  1.060          C  
ATOM  45720  O   ASN C2848     -43.632  49.065  -7.112  1.00  1.150          O  
ATOM  45721  CB  ASN C2848     -44.965  46.129  -6.430  1.00  1.440          C  
ATOM  45722  CG  ASN C2848     -45.236  45.342  -5.169  1.00  1.440          C  
ATOM  45723  OD1 ASN C2848     -45.315  45.883  -4.053  1.00  1.440          O  
ATOM  45724  ND2 ASN C2848     -45.386  44.053  -5.330  1.00  1.440          N  
ATOM  45725  H   ASN C2848     -47.363  46.959  -6.443  1.00  1.220          H  
ATOM  45726  HA  ASN C2848     -44.944  47.920  -5.338  1.00  1.240          H  
ATOM  45727 1HB  ASN C2848     -45.547  45.694  -7.246  1.00  1.730          H  
ATOM  45728 2HB  ASN C2848     -43.911  46.031  -6.686  1.00  1.730          H  
ATOM  45729 1HD2 ASN C2848     -45.577  43.469  -4.544  1.00  1.730          H  
ATOM  45730 2HD2 ASN C2848     -45.326  43.650  -6.243  1.00  1.730          H  
ATOM  45731  N   TYR C2849     -45.260  48.481  -8.551  1.00  1.070          N  
ATOM  45732  CA  TYR C2849     -44.682  49.301  -9.601  1.00  1.090          C  
ATOM  45733  C   TYR C2849     -44.648  50.743  -9.132  1.00  1.050          C  
ATOM  45734  O   TYR C2849     -43.635  51.426  -9.275  1.00  1.060          O  
ATOM  45735  CB  TYR C2849     -45.446  49.156 -10.919  1.00  1.520          C  
ATOM  45736  CG  TYR C2849     -44.850  49.940 -12.128  1.00  1.520          C  
ATOM  45737  CD1 TYR C2849     -43.659  49.495 -12.716  1.00  1.520          C  
ATOM  45738  CD2 TYR C2849     -45.517  51.028 -12.692  1.00  1.520          C  
ATOM  45739  CE1 TYR C2849     -43.142  50.131 -13.843  1.00  1.520          C  
ATOM  45740  CE2 TYR C2849     -44.994  51.657 -13.819  1.00  1.520          C  
ATOM  45741  CZ  TYR C2849     -43.810  51.206 -14.398  1.00  1.520          C  
ATOM  45742  OH  TYR C2849     -43.307  51.847 -15.527  1.00  1.520          O  
ATOM  45743  H   TYR C2849     -46.089  47.900  -8.737  1.00  1.280          H  
ATOM  45744  HA  TYR C2849     -43.654  48.981  -9.764  1.00  1.310          H  
ATOM  45745 1HB  TYR C2849     -45.498  48.101 -11.188  1.00  1.820          H  
ATOM  45746 2HB  TYR C2849     -46.474  49.498 -10.768  1.00  1.820          H  
ATOM  45747  HD1 TYR C2849     -43.135  48.637 -12.293  1.00  1.820          H  
ATOM  45748  HD2 TYR C2849     -46.448  51.373 -12.262  1.00  1.820          H  
ATOM  45749  HE1 TYR C2849     -42.216  49.775 -14.297  1.00  1.820          H  
ATOM  45750  HE2 TYR C2849     -45.521  52.493 -14.261  1.00  1.820          H  
ATOM  45751  HH  TYR C2849     -42.649  51.270 -16.024  1.00  1.820          H  
ATOM  45752  N   PHE C2850     -45.758  51.214  -8.576  1.00  1.020          N  
ATOM  45753  CA  PHE C2850     -45.859  52.599  -8.166  1.00  1.010          C  
ATOM  45754  C   PHE C2850     -44.862  53.020  -7.081  1.00  0.950          C  
ATOM  45755  O   PHE C2850     -44.291  54.118  -7.199  1.00  0.940          O  
ATOM  45756  CB  PHE C2850     -47.284  52.852  -7.697  1.00  1.420          C  
ATOM  45757  CG  PHE C2850     -48.338  52.697  -8.795  1.00  1.420          C  
ATOM  45758  CD1 PHE C2850     -49.647  52.526  -8.464  1.00  1.420          C  
ATOM  45759  CD2 PHE C2850     -48.026  52.695 -10.148  1.00  1.420          C  
ATOM  45760  CE1 PHE C2850     -50.605  52.403  -9.431  1.00  1.420          C  
ATOM  45761  CE2 PHE C2850     -48.985  52.556 -11.099  1.00  1.420          C  
ATOM  45762  CZ  PHE C2850     -50.274  52.418 -10.732  1.00  1.420          C  
ATOM  45763  H   PHE C2850     -46.577  50.598  -8.483  1.00  1.220          H  
ATOM  45764  HA  PHE C2850     -45.639  53.226  -9.020  1.00  1.210          H  
ATOM  45765 1HB  PHE C2850     -47.525  52.162  -6.894  1.00  1.700          H  
ATOM  45766 2HB  PHE C2850     -47.357  53.862  -7.301  1.00  1.700          H  
ATOM  45767  HD1 PHE C2850     -49.929  52.501  -7.424  1.00  1.700          H  
ATOM  45768  HD2 PHE C2850     -47.020  52.793 -10.470  1.00  1.700          H  
ATOM  45769  HE1 PHE C2850     -51.640  52.290  -9.152  1.00  1.700          H  
ATOM  45770  HE2 PHE C2850     -48.713  52.557 -12.150  1.00  1.700          H  
ATOM  45771  HZ  PHE C2850     -51.036  52.306 -11.471  1.00  1.700          H  
ATOM  45772  N   TRP C2851     -44.620  52.224  -6.019  1.00  0.940          N  
ATOM  45773  CA  TRP C2851     -43.628  52.743  -5.065  1.00  0.910          C  
ATOM  45774  C   TRP C2851     -42.239  52.625  -5.663  1.00  0.880          C  
ATOM  45775  O   TRP C2851     -41.369  53.430  -5.358  1.00  0.830          O  
ATOM  45776  CB  TRP C2851     -43.565  52.073  -3.678  1.00  1.290          C  
ATOM  45777  CG  TRP C2851     -42.987  50.674  -3.627  1.00  1.290          C  
ATOM  45778  CD1 TRP C2851     -43.673  49.535  -3.662  1.00  1.290          C  
ATOM  45779  CD2 TRP C2851     -41.573  50.285  -3.526  1.00  1.290          C  
ATOM  45780  NE1 TRP C2851     -42.814  48.453  -3.594  1.00  1.290          N  
ATOM  45781  CE2 TRP C2851     -41.536  48.900  -3.519  1.00  1.290          C  
ATOM  45782  CE3 TRP C2851     -40.369  50.997  -3.454  1.00  1.290          C  
ATOM  45783  CZ2 TRP C2851     -40.341  48.195  -3.446  1.00  1.290          C  
ATOM  45784  CZ3 TRP C2851     -39.178  50.294  -3.388  1.00  1.290          C  
ATOM  45785  CH2 TRP C2851     -39.168  48.932  -3.383  1.00  1.290          C  
ATOM  45786  H   TRP C2851     -45.123  51.331  -5.905  1.00  1.130          H  
ATOM  45787  HA  TRP C2851     -43.834  53.802  -4.898  1.00  1.090          H  
ATOM  45788 1HB  TRP C2851     -42.971  52.698  -3.011  1.00  1.540          H  
ATOM  45789 2HB  TRP C2851     -44.540  52.034  -3.263  1.00  1.540          H  
ATOM  45790  HD1 TRP C2851     -44.755  49.478  -3.735  1.00  1.540          H  
ATOM  45791  HE1 TRP C2851     -43.084  47.474  -3.605  1.00  1.540          H  
ATOM  45792  HE3 TRP C2851     -40.374  52.087  -3.464  1.00  1.540          H  
ATOM  45793  HZ2 TRP C2851     -40.312  47.103  -3.442  1.00  1.540          H  
ATOM  45794  HZ3 TRP C2851     -38.249  50.855  -3.344  1.00  1.540          H  
ATOM  45795  HH2 TRP C2851     -38.222  48.419  -3.334  1.00  1.540          H  
ATOM  45796  N   ALA C2852     -42.020  51.609  -6.511  1.00  0.920          N  
ATOM  45797  CA  ALA C2852     -40.720  51.420  -7.122  1.00  0.910          C  
ATOM  45798  C   ALA C2852     -40.360  52.612  -8.001  1.00  0.870          C  
ATOM  45799  O   ALA C2852     -39.214  53.066  -8.010  1.00  0.870          O  
ATOM  45800  CB  ALA C2852     -40.723  50.138  -7.926  1.00  1.280          C  
ATOM  45801  H   ALA C2852     -42.752  50.921  -6.702  1.00  1.100          H  
ATOM  45802  HA  ALA C2852     -39.978  51.345  -6.331  1.00  1.090          H  
ATOM  45803 1HB  ALA C2852     -39.757  49.974  -8.368  1.00  1.530          H  
ATOM  45804 2HB  ALA C2852     -40.971  49.304  -7.266  1.00  1.530          H  
ATOM  45805 3HB  ALA C2852     -41.468  50.206  -8.712  1.00  1.530          H  
ATOM  45806  N   MET C2853     -41.354  53.137  -8.720  1.00  0.880          N  
ATOM  45807  CA  MET C2853     -41.172  54.271  -9.613  1.00  0.880          C  
ATOM  45808  C   MET C2853     -41.170  55.638  -8.906  1.00  0.840          C  
ATOM  45809  O   MET C2853     -40.447  56.548  -9.325  1.00  0.860          O  
ATOM  45810  CB  MET C2853     -42.261  54.227 -10.662  1.00  1.230          C  
ATOM  45811  CG  MET C2853     -42.180  53.056 -11.648  1.00  1.230          C  
ATOM  45812  SD  MET C2853     -40.713  53.031 -12.672  1.00  1.230          S  
ATOM  45813  CE  MET C2853     -41.085  54.358 -13.808  1.00  1.230          C  
ATOM  45814  H   MET C2853     -42.264  52.667  -8.695  1.00  1.060          H  
ATOM  45815  HA  MET C2853     -40.207  54.159 -10.102  1.00  1.060          H  
ATOM  45816 1HB  MET C2853     -43.231  54.173 -10.165  1.00  1.480          H  
ATOM  45817 2HB  MET C2853     -42.226  55.139 -11.208  1.00  1.480          H  
ATOM  45818 1HG  MET C2853     -42.221  52.120 -11.110  1.00  1.480          H  
ATOM  45819 2HG  MET C2853     -43.037  53.105 -12.293  1.00  1.480          H  
ATOM  45820 1HE  MET C2853     -40.271  54.462 -14.524  1.00  1.480          H  
ATOM  45821 2HE  MET C2853     -42.007  54.121 -14.342  1.00  1.480          H  
ATOM  45822 3HE  MET C2853     -41.206  55.290 -13.265  1.00  1.480          H  
ATOM  45823  N   GLY C2854     -41.945  55.782  -7.829  1.00  0.860          N  
ATOM  45824  CA  GLY C2854     -42.029  57.045  -7.112  1.00  0.860          C  
ATOM  45825  C   GLY C2854     -40.715  57.399  -6.392  1.00  0.840          C  
ATOM  45826  O   GLY C2854     -39.934  56.510  -6.063  1.00  0.930          O  
ATOM  45827  H   GLY C2854     -42.556  55.015  -7.536  1.00  1.030          H  
ATOM  45828 1HA  GLY C2854     -42.308  57.802  -7.821  1.00  1.030          H  
ATOM  45829 2HA  GLY C2854     -42.835  56.977  -6.384  1.00  1.030          H  
ATOM  45830  N   PRO C2855     -40.411  58.699  -6.166  1.00  0.850          N  
ATOM  45831  CA  PRO C2855     -39.249  59.192  -5.425  1.00  0.980          C  
ATOM  45832  C   PRO C2855     -39.036  58.561  -4.042  1.00  1.130          C  
ATOM  45833  O   PRO C2855     -37.975  58.006  -3.772  1.00  2.070          O  
ATOM  45834  CB  PRO C2855     -39.578  60.687  -5.288  1.00  1.470          C  
ATOM  45835  CG  PRO C2855     -40.377  61.001  -6.522  1.00  1.470          C  
ATOM  45836  CD  PRO C2855     -41.253  59.784  -6.739  1.00  1.470          C  
ATOM  45837  HA  PRO C2855     -38.351  59.055  -6.045  1.00  1.180          H  
ATOM  45838 1HB  PRO C2855     -40.121  60.887  -4.357  1.00  1.760          H  
ATOM  45839 2HB  PRO C2855     -38.641  61.265  -5.233  1.00  1.760          H  
ATOM  45840 1HG  PRO C2855     -40.960  61.925  -6.369  1.00  1.760          H  
ATOM  45841 2HG  PRO C2855     -39.701  61.190  -7.370  1.00  1.760          H  
ATOM  45842 1HD  PRO C2855     -42.218  59.869  -6.215  1.00  1.760          H  
ATOM  45843 2HD  PRO C2855     -41.363  59.681  -7.828  1.00  1.760          H  
ATOM  45844  N   GLU C2856     -40.027  58.689  -3.157  1.00  0.860          N  
ATOM  45845  CA  GLU C2856     -39.895  58.179  -1.790  1.00  0.860          C  
ATOM  45846  C   GLU C2856     -40.279  56.717  -1.693  1.00  0.800          C  
ATOM  45847  O   GLU C2856     -41.363  56.324  -2.123  1.00  0.970          O  
ATOM  45848  CB  GLU C2856     -40.675  59.073  -0.815  1.00  1.200          C  
ATOM  45849  CG  GLU C2856     -40.015  60.471  -0.684  1.00  1.200          C  
ATOM  45850  CD  GLU C2856     -40.666  61.473   0.257  1.00  1.200          C  
ATOM  45851  OE1 GLU C2856     -41.849  61.640   0.200  1.00  1.200          O  
ATOM  45852  OE2 GLU C2856     -39.949  62.070   1.050  1.00  1.200          O  
ATOM  45853  H   GLU C2856     -40.888  59.138  -3.425  1.00  1.030          H  
ATOM  45854  HA  GLU C2856     -38.847  58.242  -1.502  1.00  1.030          H  
ATOM  45855 1HB  GLU C2856     -41.702  59.198  -1.165  1.00  1.440          H  
ATOM  45856 2HB  GLU C2856     -40.707  58.604   0.170  1.00  1.440          H  
ATOM  45857 1HG  GLU C2856     -38.995  60.306  -0.344  1.00  1.440          H  
ATOM  45858 2HG  GLU C2856     -39.959  60.914  -1.677  1.00  1.440          H  
ATOM  45859  N   ALA C2857     -39.375  55.910  -1.137  1.00  0.750          N  
ATOM  45860  CA  ALA C2857     -39.595  54.478  -1.040  1.00  0.720          C  
ATOM  45861  C   ALA C2857     -39.573  53.954   0.379  1.00  0.710          C  
ATOM  45862  O   ALA C2857     -40.345  53.055   0.721  1.00  0.720          O  
ATOM  45863  CB  ALA C2857     -38.553  53.770  -1.846  1.00  1.020          C  
ATOM  45864  H   ALA C2857     -38.501  56.309  -0.773  1.00  0.900          H  
ATOM  45865  HA  ALA C2857     -40.571  54.257  -1.466  1.00  0.860          H  
ATOM  45866 1HB  ALA C2857     -38.729  52.712  -1.813  1.00  1.220          H  
ATOM  45867 2HB  ALA C2857     -38.634  54.137  -2.868  1.00  1.220          H  
ATOM  45868 3HB  ALA C2857     -37.562  53.987  -1.444  1.00  1.220          H  
ATOM  45869  N   VAL C2858     -38.714  54.503   1.234  1.00  0.700          N  
ATOM  45870  CA  VAL C2858     -38.606  53.884   2.549  1.00  0.720          C  
ATOM  45871  C   VAL C2858     -39.849  54.195   3.371  1.00  0.720          C  
ATOM  45872  O   VAL C2858     -40.374  53.335   4.086  1.00  0.750          O  
ATOM  45873  CB  VAL C2858     -37.313  54.330   3.279  1.00  1.000          C  
ATOM  45874  CG1 VAL C2858     -36.126  54.044   2.412  1.00  1.000          C  
ATOM  45875  CG2 VAL C2858     -37.323  55.835   3.709  1.00  1.000          C  
ATOM  45876  H   VAL C2858     -38.114  55.283   0.948  1.00  0.840          H  
ATOM  45877  HA  VAL C2858     -38.546  52.803   2.416  1.00  0.860          H  
ATOM  45878  HB  VAL C2858     -37.206  53.724   4.112  1.00  1.200          H  
ATOM  45879 1HG1 VAL C2858     -35.204  54.289   2.947  1.00  1.200          H  
ATOM  45880 2HG1 VAL C2858     -36.148  53.012   2.185  1.00  1.200          H  
ATOM  45881 3HG1 VAL C2858     -36.176  54.621   1.500  1.00  1.200          H  
ATOM  45882 1HG2 VAL C2858     -36.387  56.065   4.210  1.00  1.200          H  
ATOM  45883 2HG2 VAL C2858     -37.418  56.472   2.845  1.00  1.200          H  
ATOM  45884 3HG2 VAL C2858     -38.130  56.039   4.395  1.00  1.200          H  
ATOM  45885  N   ALA C2859     -40.331  55.427   3.254  1.00  0.710          N  
ATOM  45886  CA  ALA C2859     -41.513  55.823   3.977  1.00  0.720          C  
ATOM  45887  C   ALA C2859     -42.736  55.308   3.247  1.00  0.750          C  
ATOM  45888  O   ALA C2859     -43.741  55.026   3.884  1.00  0.780          O  
ATOM  45889  CB  ALA C2859     -41.548  57.316   4.153  1.00  1.000          C  
ATOM  45890  H   ALA C2859     -39.852  56.088   2.660  1.00  0.850          H  
ATOM  45891  HA  ALA C2859     -41.490  55.359   4.963  1.00  0.860          H  
ATOM  45892 1HB  ALA C2859     -42.440  57.605   4.716  1.00  1.200          H  
ATOM  45893 2HB  ALA C2859     -40.662  57.633   4.697  1.00  1.200          H  
ATOM  45894 3HB  ALA C2859     -41.558  57.786   3.176  1.00  1.200          H  
ATOM  45895  N   ALA C2860     -42.664  55.205   1.910  1.00  0.760          N  
ATOM  45896  CA  ALA C2860     -43.814  54.719   1.152  1.00  0.790          C  
ATOM  45897  C   ALA C2860     -44.128  53.305   1.574  1.00  0.810          C  
ATOM  45898  O   ALA C2860     -45.290  52.932   1.744  1.00  0.840          O  
ATOM  45899  CB  ALA C2860     -43.546  54.733  -0.334  1.00  1.090          C  
ATOM  45900  H   ALA C2860     -41.814  55.463   1.432  1.00  0.910          H  
ATOM  45901  HA  ALA C2860     -44.667  55.356   1.379  1.00  0.950          H  
ATOM  45902 1HB  ALA C2860     -44.426  54.371  -0.866  1.00  1.310          H  
ATOM  45903 2HB  ALA C2860     -43.316  55.736  -0.652  1.00  1.310          H  
ATOM  45904 3HB  ALA C2860     -42.706  54.086  -0.556  1.00  1.310          H  
ATOM  45905  N   ALA C2861     -43.073  52.508   1.759  1.00  0.790          N  
ATOM  45906  CA  ALA C2861     -43.256  51.151   2.201  1.00  0.800          C  
ATOM  45907  C   ALA C2861     -43.863  51.135   3.603  1.00  0.810          C  
ATOM  45908  O   ALA C2861     -44.830  50.413   3.846  1.00  0.850          O  
ATOM  45909  CB  ALA C2861     -41.929  50.424   2.148  1.00  1.120          C  
ATOM  45910  H   ALA C2861     -42.127  52.840   1.548  1.00  0.950          H  
ATOM  45911  HA  ALA C2861     -43.957  50.664   1.527  1.00  0.960          H  
ATOM  45912 1HB  ALA C2861     -42.052  49.401   2.457  1.00  1.340          H  
ATOM  45913 2HB  ALA C2861     -41.542  50.453   1.128  1.00  1.340          H  
ATOM  45914 3HB  ALA C2861     -41.233  50.930   2.806  1.00  1.340          H  
ATOM  45915  N   LEU C2862     -43.397  51.994   4.515  1.00  0.800          N  
ATOM  45916  CA  LEU C2862     -44.008  51.978   5.839  1.00  0.820          C  
ATOM  45917  C   LEU C2862     -45.479  52.398   5.774  1.00  0.850          C  
ATOM  45918  O   LEU C2862     -46.305  51.893   6.546  1.00  0.880          O  
ATOM  45919  CB  LEU C2862     -43.199  52.797   6.815  1.00  1.140          C  
ATOM  45920  CG  LEU C2862     -41.822  52.222   7.173  1.00  1.140          C  
ATOM  45921  CD1 LEU C2862     -41.146  53.220   7.975  1.00  1.140          C  
ATOM  45922  CD2 LEU C2862     -41.938  50.877   7.976  1.00  1.140          C  
ATOM  45923  H   LEU C2862     -42.583  52.586   4.314  1.00  0.960          H  
ATOM  45924  HA  LEU C2862     -43.998  50.964   6.193  1.00  0.980          H  
ATOM  45925 1HB  LEU C2862     -43.074  53.806   6.414  1.00  1.370          H  
ATOM  45926 2HB  LEU C2862     -43.735  52.853   7.734  1.00  1.370          H  
ATOM  45927  HG  LEU C2862     -41.239  52.051   6.267  1.00  1.370          H  
ATOM  45928 1HD1 LEU C2862     -40.168  52.834   8.242  1.00  1.370          H  
ATOM  45929 2HD1 LEU C2862     -41.049  54.140   7.402  1.00  1.370          H  
ATOM  45930 3HD1 LEU C2862     -41.716  53.418   8.869  1.00  1.370          H  
ATOM  45931 1HD2 LEU C2862     -40.936  50.527   8.235  1.00  1.370          H  
ATOM  45932 2HD2 LEU C2862     -42.500  51.045   8.874  1.00  1.370          H  
ATOM  45933 3HD2 LEU C2862     -42.427  50.109   7.391  1.00  1.370          H  
ATOM  45934  N   VAL C2863     -45.811  53.316   4.868  1.00  0.840          N  
ATOM  45935  CA  VAL C2863     -47.203  53.686   4.659  1.00  0.880          C  
ATOM  45936  C   VAL C2863     -47.990  52.482   4.193  1.00  0.910          C  
ATOM  45937  O   VAL C2863     -49.078  52.216   4.706  1.00  0.950          O  
ATOM  45938  CB  VAL C2863     -47.306  54.849   3.664  1.00  1.220          C  
ATOM  45939  CG1 VAL C2863     -48.711  55.085   3.184  1.00  1.220          C  
ATOM  45940  CG2 VAL C2863     -46.869  56.035   4.380  1.00  1.220          C  
ATOM  45941  H   VAL C2863     -45.064  53.767   4.329  1.00  1.010          H  
ATOM  45942  HA  VAL C2863     -47.616  54.018   5.613  1.00  1.060          H  
ATOM  45943  HB  VAL C2863     -46.676  54.667   2.804  1.00  1.460          H  
ATOM  45944 1HG1 VAL C2863     -48.734  55.929   2.515  1.00  1.460          H  
ATOM  45945 2HG1 VAL C2863     -49.051  54.212   2.650  1.00  1.460          H  
ATOM  45946 3HG1 VAL C2863     -49.352  55.278   4.003  1.00  1.460          H  
ATOM  45947 1HG2 VAL C2863     -46.928  56.841   3.738  1.00  1.460          H  
ATOM  45948 2HG2 VAL C2863     -47.510  56.208   5.240  1.00  1.460          H  
ATOM  45949 3HG2 VAL C2863     -45.857  55.909   4.710  1.00  1.460          H  
ATOM  45950  N   GLY C2864     -47.448  51.738   3.228  1.00  0.880          N  
ATOM  45951  CA  GLY C2864     -48.110  50.539   2.759  1.00  0.910          C  
ATOM  45952  C   GLY C2864     -48.316  49.549   3.903  1.00  0.950          C  
ATOM  45953  O   GLY C2864     -49.376  48.932   4.013  1.00  1.010          O  
ATOM  45954  H   GLY C2864     -46.570  52.043   2.792  1.00  1.060          H  
ATOM  45955 1HA  GLY C2864     -49.064  50.798   2.322  1.00  1.090          H  
ATOM  45956 2HA  GLY C2864     -47.502  50.077   1.981  1.00  1.090          H  
ATOM  45957  N   CYS C2865     -47.344  49.461   4.814  1.00  0.940          N  
ATOM  45958  CA  CYS C2865     -47.426  48.530   5.936  1.00  0.990          C  
ATOM  45959  C   CYS C2865     -48.588  48.875   6.862  1.00  1.010          C  
ATOM  45960  O   CYS C2865     -49.407  48.011   7.205  1.00  1.070          O  
ATOM  45961  CB  CYS C2865     -46.183  48.647   6.817  1.00  1.370          C  
ATOM  45962  SG  CYS C2865     -44.697  48.199   6.057  1.00  1.370          S  
ATOM  45963  H   CYS C2865     -46.497  50.004   4.638  1.00  1.130          H  
ATOM  45964  HA  CYS C2865     -47.544  47.515   5.555  1.00  1.190          H  
ATOM  45965 1HB  CYS C2865     -46.079  49.641   7.199  1.00  1.640          H  
ATOM  45966 2HB  CYS C2865     -46.310  47.995   7.680  1.00  1.640          H  
ATOM  45967  HG  CYS C2865     -44.775  49.086   5.037  1.00  1.640          H  
ATOM  45968  N   LYS C2866     -48.690  50.161   7.226  1.00  0.980          N  
ATOM  45969  CA  LYS C2866     -49.727  50.582   8.152  1.00  1.020          C  
ATOM  45970  C   LYS C2866     -51.108  50.515   7.548  1.00  1.060          C  
ATOM  45971  O   LYS C2866     -52.062  50.091   8.214  1.00  1.090          O  
ATOM  45972  CB  LYS C2866     -49.488  52.004   8.672  1.00  1.410          C  
ATOM  45973  CG  LYS C2866     -50.585  52.507   9.660  1.00  1.410          C  
ATOM  45974  CD  LYS C2866     -50.642  51.653  10.918  1.00  1.410          C  
ATOM  45975  CE  LYS C2866     -51.636  52.148  11.962  1.00  1.410          C  
ATOM  45976  NZ  LYS C2866     -51.753  51.153  13.103  1.00  1.410          N  
ATOM  45977  H   LYS C2866     -47.980  50.827   6.894  1.00  1.180          H  
ATOM  45978  HA  LYS C2866     -49.697  49.894   8.991  1.00  1.220          H  
ATOM  45979 1HB  LYS C2866     -48.536  52.070   9.171  1.00  1.690          H  
ATOM  45980 2HB  LYS C2866     -49.451  52.689   7.825  1.00  1.690          H  
ATOM  45981 1HG  LYS C2866     -50.377  53.538   9.945  1.00  1.690          H  
ATOM  45982 2HG  LYS C2866     -51.552  52.477   9.171  1.00  1.690          H  
ATOM  45983 1HD  LYS C2866     -50.928  50.633  10.680  1.00  1.690          H  
ATOM  45984 2HD  LYS C2866     -49.673  51.649  11.348  1.00  1.690          H  
ATOM  45985 1HE  LYS C2866     -51.314  53.104  12.350  1.00  1.690          H  
ATOM  45986 2HE  LYS C2866     -52.607  52.277  11.503  1.00  1.690          H  
ATOM  45987 1HZ  LYS C2866     -52.424  51.485  13.783  1.00  1.690          H  
ATOM  45988 2HZ  LYS C2866     -52.062  50.259  12.731  1.00  1.690          H  
ATOM  45989 3HZ  LYS C2866     -50.830  51.010  13.554  1.00  1.690          H  
ATOM  45990  N   ILE C2867     -51.239  50.954   6.305  1.00  1.050          N  
ATOM  45991  CA  ILE C2867     -52.544  50.960   5.703  1.00  1.080          C  
ATOM  45992  C   ILE C2867     -53.015  49.522   5.530  1.00  1.110          C  
ATOM  45993  O   ILE C2867     -54.143  49.199   5.891  1.00  1.150          O  
ATOM  45994  CB  ILE C2867     -52.549  51.749   4.388  1.00  1.500          C  
ATOM  45995  CG1 ILE C2867     -52.279  53.250   4.698  1.00  1.500          C  
ATOM  45996  CG2 ILE C2867     -53.868  51.606   3.699  1.00  1.500          C  
ATOM  45997  CD1 ILE C2867     -52.003  54.100   3.526  1.00  1.500          C  
ATOM  45998  H   ILE C2867     -50.426  51.300   5.783  1.00  1.260          H  
ATOM  45999  HA  ILE C2867     -53.233  51.456   6.383  1.00  1.300          H  
ATOM  46000  HB  ILE C2867     -51.744  51.380   3.756  1.00  1.800          H  
ATOM  46001 1HG1 ILE C2867     -53.108  53.671   5.201  1.00  1.800          H  
ATOM  46002 2HG1 ILE C2867     -51.415  53.301   5.352  1.00  1.800          H  
ATOM  46003 1HG2 ILE C2867     -53.835  52.150   2.777  1.00  1.800          H  
ATOM  46004 2HG2 ILE C2867     -54.061  50.604   3.488  1.00  1.800          H  
ATOM  46005 3HG2 ILE C2867     -54.663  51.990   4.334  1.00  1.800          H  
ATOM  46006 1HD1 ILE C2867     -51.798  55.101   3.869  1.00  1.800          H  
ATOM  46007 2HD1 ILE C2867     -51.148  53.708   3.023  1.00  1.800          H  
ATOM  46008 3HD1 ILE C2867     -52.843  54.125   2.846  1.00  1.800          H  
ATOM  46009  N   MET C2868     -52.158  48.633   5.019  1.00  1.100          N  
ATOM  46010  CA  MET C2868     -52.569  47.249   4.817  1.00  1.160          C  
ATOM  46011  C   MET C2868     -52.968  46.549   6.096  1.00  1.180          C  
ATOM  46012  O   MET C2868     -53.874  45.714   6.073  1.00  1.250          O  
ATOM  46013  CB  MET C2868     -51.511  46.520   4.011  1.00  1.600          C  
ATOM  46014  CG  MET C2868     -51.414  47.051   2.560  1.00  1.600          C  
ATOM  46015  SD  MET C2868     -52.969  46.837   1.645  1.00  1.600          S  
ATOM  46016  CE  MET C2868     -53.790  48.404   1.763  1.00  1.600          C  
ATOM  46017  H   MET C2868     -51.214  48.915   4.739  1.00  1.320          H  
ATOM  46018  HA  MET C2868     -53.470  47.234   4.233  1.00  1.390          H  
ATOM  46019 1HB  MET C2868     -50.536  46.639   4.489  1.00  1.920          H  
ATOM  46020 2HB  MET C2868     -51.730  45.463   3.970  1.00  1.920          H  
ATOM  46021 1HG  MET C2868     -51.175  48.111   2.570  1.00  1.920          H  
ATOM  46022 2HG  MET C2868     -50.623  46.528   2.032  1.00  1.920          H  
ATOM  46023 1HE  MET C2868     -54.746  48.349   1.261  1.00  1.920          H  
ATOM  46024 2HE  MET C2868     -53.962  48.634   2.759  1.00  1.920          H  
ATOM  46025 3HE  MET C2868     -53.192  49.171   1.332  1.00  1.920          H  
ATOM  46026  N   LYS C2869     -52.364  46.891   7.229  1.00  1.130          N  
ATOM  46027  CA  LYS C2869     -52.861  46.281   8.446  1.00  1.160          C  
ATOM  46028  C   LYS C2869     -54.233  46.884   8.832  1.00  1.190          C  
ATOM  46029  O   LYS C2869     -55.166  46.141   9.153  1.00  1.250          O  
ATOM  46030  CB  LYS C2869     -51.836  46.397   9.560  1.00  1.610          C  
ATOM  46031  CG  LYS C2869     -50.629  45.518   9.300  1.00  1.610          C  
ATOM  46032  CD  LYS C2869     -49.600  45.601  10.385  1.00  1.610          C  
ATOM  46033  CE  LYS C2869     -48.342  44.817   9.991  1.00  1.610          C  
ATOM  46034  NZ  LYS C2869     -47.311  44.886  11.050  1.00  1.610          N  
ATOM  46035  H   LYS C2869     -51.550  47.516   7.228  1.00  1.360          H  
ATOM  46036  HA  LYS C2869     -53.016  45.221   8.257  1.00  1.390          H  
ATOM  46037 1HB  LYS C2869     -51.494  47.436   9.634  1.00  1.930          H  
ATOM  46038 2HB  LYS C2869     -52.281  46.117  10.511  1.00  1.930          H  
ATOM  46039 1HG  LYS C2869     -50.960  44.487   9.208  1.00  1.930          H  
ATOM  46040 2HG  LYS C2869     -50.170  45.812   8.358  1.00  1.930          H  
ATOM  46041 1HD  LYS C2869     -49.319  46.647  10.544  1.00  1.930          H  
ATOM  46042 2HD  LYS C2869     -50.003  45.207  11.316  1.00  1.930          H  
ATOM  46043 1HE  LYS C2869     -48.581  43.776   9.776  1.00  1.930          H  
ATOM  46044 2HE  LYS C2869     -47.936  45.275   9.089  1.00  1.930          H  
ATOM  46045 1HZ  LYS C2869     -46.442  44.428  10.760  1.00  1.930          H  
ATOM  46046 2HZ  LYS C2869     -47.117  45.877  11.201  1.00  1.930          H  
ATOM  46047 3HZ  LYS C2869     -47.634  44.473  11.903  1.00  1.930          H  
ATOM  46048  N   GLU C2870     -54.412  48.212   8.731  1.00  1.170          N  
ATOM  46049  CA  GLU C2870     -55.708  48.800   9.116  1.00  1.230          C  
ATOM  46050  C   GLU C2870     -56.859  48.348   8.211  1.00  1.290          C  
ATOM  46051  O   GLU C2870     -57.979  48.148   8.688  1.00  1.370          O  
ATOM  46052  CB  GLU C2870     -55.634  50.323   9.167  1.00  1.700          C  
ATOM  46053  CG  GLU C2870     -54.799  50.859  10.328  1.00  1.700          C  
ATOM  46054  CD  GLU C2870     -55.347  50.484  11.703  1.00  1.700          C  
ATOM  46055  OE1 GLU C2870     -56.525  50.255  11.812  1.00  1.700          O  
ATOM  46056  OE2 GLU C2870     -54.575  50.434  12.643  1.00  1.700          O  
ATOM  46057  H   GLU C2870     -53.634  48.819   8.443  1.00  1.400          H  
ATOM  46058  HA  GLU C2870     -55.937  48.456  10.124  1.00  1.480          H  
ATOM  46059 1HB  GLU C2870     -55.189  50.697   8.239  1.00  2.040          H  
ATOM  46060 2HB  GLU C2870     -56.638  50.743   9.244  1.00  2.040          H  
ATOM  46061 1HG  GLU C2870     -53.789  50.462  10.232  1.00  2.040          H  
ATOM  46062 2HG  GLU C2870     -54.739  51.938  10.252  1.00  2.040          H  
ATOM  46063  N   MET C2871     -56.566  48.144   6.922  1.00  1.280          N  
ATOM  46064  CA  MET C2871     -57.516  47.668   5.911  1.00  1.360          C  
ATOM  46065  C   MET C2871     -57.935  46.218   6.173  1.00  1.420          C  
ATOM  46066  O   MET C2871     -58.892  45.727   5.578  1.00  1.500          O  
ATOM  46067  CB  MET C2871     -56.876  47.759   4.522  1.00  1.870          C  
ATOM  46068  CG  MET C2871     -56.675  49.175   3.951  1.00  1.870          C  
ATOM  46069  SD  MET C2871     -58.120  50.072   3.586  1.00  1.870          S  
ATOM  46070  CE  MET C2871     -58.696  49.236   2.121  1.00  1.870          C  
ATOM  46071  H   MET C2871     -55.614  48.365   6.618  1.00  1.540          H  
ATOM  46072  HA  MET C2871     -58.407  48.292   5.949  1.00  1.630          H  
ATOM  46073 1HB  MET C2871     -55.887  47.302   4.574  1.00  2.250          H  
ATOM  46074 2HB  MET C2871     -57.451  47.174   3.817  1.00  2.250          H  
ATOM  46075 1HG  MET C2871     -56.111  49.759   4.657  1.00  2.250          H  
ATOM  46076 2HG  MET C2871     -56.121  49.105   3.054  1.00  2.250          H  
ATOM  46077 1HE  MET C2871     -59.591  49.721   1.742  1.00  2.250          H  
ATOM  46078 2HE  MET C2871     -57.928  49.278   1.353  1.00  2.250          H  
ATOM  46079 3HE  MET C2871     -58.919  48.199   2.346  1.00  2.250          H  
ATOM  46080  N   ALA C2872     -57.148  45.506   6.991  1.00  1.400          N  
ATOM  46081  CA  ALA C2872     -57.387  44.116   7.324  1.00  1.480          C  
ATOM  46082  C   ALA C2872     -58.268  44.068   8.552  1.00  1.570          C  
ATOM  46083  O   ALA C2872     -59.205  43.275   8.638  1.00  1.690          O  
ATOM  46084  CB  ALA C2872     -56.066  43.412   7.552  1.00  2.040          C  
ATOM  46085  H   ALA C2872     -56.390  45.972   7.484  1.00  1.680          H  
ATOM  46086  HA  ALA C2872     -57.921  43.647   6.504  1.00  1.780          H  
ATOM  46087 1HB  ALA C2872     -56.223  42.391   7.803  1.00  2.450          H  
ATOM  46088 2HB  ALA C2872     -55.477  43.485   6.642  1.00  2.450          H  
ATOM  46089 3HB  ALA C2872     -55.530  43.884   8.359  1.00  2.450          H  
ATOM  46090  N   HIS C2873     -57.970  44.953   9.505  1.00  1.550          N  
ATOM  46091  CA  HIS C2873     -58.764  45.062  10.717  1.00  1.640          C  
ATOM  46092  C   HIS C2873     -60.183  45.445  10.316  1.00  1.660          C  
ATOM  46093  O   HIS C2873     -61.164  44.773  10.652  1.00  1.750          O  
ATOM  46094  CB  HIS C2873     -58.164  46.124  11.649  1.00  2.260          C  
ATOM  46095  CG  HIS C2873     -58.940  46.364  12.900  1.00  2.260          C  
ATOM  46096  ND1 HIS C2873     -58.974  45.466  13.946  1.00  2.260          N  
ATOM  46097  CD2 HIS C2873     -59.704  47.414  13.277  1.00  2.260          C  
ATOM  46098  CE1 HIS C2873     -59.734  45.955  14.912  1.00  2.260          C  
ATOM  46099  NE2 HIS C2873     -60.186  47.135  14.531  1.00  2.260          N  
ATOM  46100  H   HIS C2873     -57.132  45.532   9.395  1.00  1.860          H  
ATOM  46101  HA  HIS C2873     -58.795  44.109  11.238  1.00  1.970          H  
ATOM  46102 1HB  HIS C2873     -57.149  45.832  11.922  1.00  2.710          H  
ATOM  46103 2HB  HIS C2873     -58.087  47.074  11.116  1.00  2.710          H  
ATOM  46104  HD1 HIS C2873     -58.683  44.511  13.907  1.00  2.710          H  
ATOM  46105  HD2 HIS C2873     -59.964  48.350  12.786  1.00  2.710          H  
ATOM  46106  HE1 HIS C2873     -59.892  45.392  15.832  1.00  2.710          H  
ATOM  46107  N   LEU C2874     -60.288  46.504   9.523  1.00  1.660          N  
ATOM  46108  CA  LEU C2874     -61.565  46.985   9.038  1.00  1.700          C  
ATOM  46109  C   LEU C2874     -62.012  46.214   7.792  1.00  1.840          C  
ATOM  46110  O   LEU C2874     -62.128  46.770   6.698  1.00  2.050          O  
ATOM  46111  CB  LEU C2874     -61.440  48.480   8.735  1.00  2.360          C  
ATOM  46112  CG  LEU C2874     -61.076  49.423   9.920  1.00  2.360          C  
ATOM  46113  CD1 LEU C2874     -60.856  50.844   9.384  1.00  2.360          C  
ATOM  46114  CD2 LEU C2874     -62.202  49.425  10.956  1.00  2.360          C  
ATOM  46115  H   LEU C2874     -59.442  47.022   9.267  1.00  1.990          H  
ATOM  46116  HA  LEU C2874     -62.312  46.820   9.808  1.00  2.040          H  
ATOM  46117 1HB  LEU C2874     -60.632  48.580   8.022  1.00  2.840          H  
ATOM  46118 2HB  LEU C2874     -62.363  48.828   8.282  1.00  2.840          H  
ATOM  46119  HG  LEU C2874     -60.147  49.086  10.384  1.00  2.840          H  
ATOM  46120 1HD1 LEU C2874     -60.586  51.509  10.206  1.00  2.840          H  
ATOM  46121 2HD1 LEU C2874     -60.041  50.825   8.660  1.00  2.840          H  
ATOM  46122 3HD1 LEU C2874     -61.766  51.206   8.908  1.00  2.840          H  
ATOM  46123 1HD2 LEU C2874     -61.934  50.095  11.775  1.00  2.840          H  
ATOM  46124 2HD2 LEU C2874     -63.126  49.772  10.493  1.00  2.840          H  
ATOM  46125 3HD2 LEU C2874     -62.349  48.427  11.356  1.00  2.840          H  
ATOM  46126  N   ALA C2875     -62.308  44.929   7.982  1.00  1.870          N  
ATOM  46127  CA  ALA C2875     -62.697  44.043   6.887  1.00  2.020          C  
ATOM  46128  C   ALA C2875     -63.737  43.032   7.343  1.00  2.110          C  
ATOM  46129  O   ALA C2875     -63.757  42.604   8.496  1.00  2.520          O  
ATOM  46130  CB  ALA C2875     -61.485  43.303   6.335  1.00  2.770          C  
ATOM  46131  H   ALA C2875     -62.184  44.576   8.936  1.00  2.240          H  
ATOM  46132  HA  ALA C2875     -63.134  44.652   6.099  1.00  2.420          H  
ATOM  46133 1HB  ALA C2875     -61.786  42.665   5.506  1.00  3.320          H  
ATOM  46134 2HB  ALA C2875     -60.746  44.022   5.988  1.00  3.320          H  
ATOM  46135 3HB  ALA C2875     -61.051  42.691   7.118  1.00  3.320          H  
ATOM  46136  N   THR C2876     -64.564  42.601   6.392  1.00  2.200          N  
ATOM  46137  CA  THR C2876     -65.620  41.623   6.623  1.00  2.400          C  
ATOM  46138  C   THR C2876     -65.248  40.172   6.322  1.00  2.400          C  
ATOM  46139  O   THR C2876     -65.999  39.256   6.665  1.00  2.740          O  
ATOM  46140  CB  THR C2876     -66.834  42.005   5.770  1.00  3.280          C  
ATOM  46141  OG1 THR C2876     -66.437  42.017   4.385  1.00  3.280          O  
ATOM  46142  CG2 THR C2876     -67.340  43.383   6.172  1.00  3.280          C  
ATOM  46143  H   THR C2876     -64.497  42.988   5.460  1.00  2.640          H  
ATOM  46144  HA  THR C2876     -65.903  41.679   7.674  1.00  2.880          H  
ATOM  46145  HB  THR C2876     -67.628  41.265   5.910  1.00  3.940          H  
ATOM  46146  HG1 THR C2876     -67.230  42.050   3.828  1.00  3.940          H  
ATOM  46147 1HG2 THR C2876     -68.201  43.644   5.555  1.00  3.940          H  
ATOM  46148 2HG2 THR C2876     -67.638  43.363   7.220  1.00  3.940          H  
ATOM  46149 3HG2 THR C2876     -66.557  44.124   6.032  1.00  3.940          H  
ATOM  46150  N   GLU C2877     -64.097  39.942   5.702  1.00  2.350          N  
ATOM  46151  CA  GLU C2877     -63.712  38.584   5.363  1.00  2.390          C  
ATOM  46152  C   GLU C2877     -62.204  38.433   5.453  1.00  2.290          C  
ATOM  46153  O   GLU C2877     -61.451  39.281   4.957  1.00  2.200          O  
ATOM  46154  CB  GLU C2877     -64.224  38.203   3.970  1.00  3.330          C  
ATOM  46155  CG  GLU C2877     -64.011  36.732   3.607  1.00  3.330          C  
ATOM  46156  CD  GLU C2877     -64.585  36.347   2.287  1.00  3.330          C  
ATOM  46157  OE1 GLU C2877     -65.088  37.196   1.601  1.00  3.330          O  
ATOM  46158  OE2 GLU C2877     -64.535  35.185   1.967  1.00  3.330          O  
ATOM  46159  H   GLU C2877     -63.506  40.721   5.454  1.00  2.820          H  
ATOM  46160  HA  GLU C2877     -64.160  37.903   6.086  1.00  2.870          H  
ATOM  46161 1HB  GLU C2877     -65.295  38.412   3.907  1.00  4.000          H  
ATOM  46162 2HB  GLU C2877     -63.725  38.815   3.216  1.00  4.000          H  
ATOM  46163 1HG  GLU C2877     -62.959  36.526   3.577  1.00  4.000          H  
ATOM  46164 2HG  GLU C2877     -64.455  36.110   4.384  1.00  4.000          H  
ATOM  46165  N   ALA C2878     -61.767  37.316   6.039  1.00  2.380          N  
ATOM  46166  CA  ALA C2878     -60.349  37.035   6.205  1.00  2.360          C  
ATOM  46167  C   ALA C2878     -59.589  37.005   4.896  1.00  2.240          C  
ATOM  46168  O   ALA C2878     -58.444  37.428   4.860  1.00  2.130          O  
ATOM  46169  CB  ALA C2878     -60.149  35.705   6.901  1.00  3.310          C  
ATOM  46170  H   ALA C2878     -62.450  36.666   6.407  1.00  2.860          H  
ATOM  46171  HA  ALA C2878     -59.926  37.825   6.825  1.00  2.830          H  
ATOM  46172 1HB  ALA C2878     -59.086  35.535   7.047  1.00  3.970          H  
ATOM  46173 2HB  ALA C2878     -60.650  35.718   7.866  1.00  3.970          H  
ATOM  46174 3HB  ALA C2878     -60.560  34.905   6.286  1.00  3.970          H  
ATOM  46175  N   GLU C2879     -60.191  36.518   3.818  1.00  2.340          N  
ATOM  46176  CA  GLU C2879     -59.451  36.457   2.567  1.00  2.350          C  
ATOM  46177  C   GLU C2879     -59.134  37.845   2.020  1.00  2.150          C  
ATOM  46178  O   GLU C2879     -58.048  38.067   1.464  1.00  2.110          O  
ATOM  46179  CB  GLU C2879     -60.224  35.642   1.534  1.00  3.290          C  
ATOM  46180  CG  GLU C2879     -60.300  34.160   1.866  1.00  3.290          C  
ATOM  46181  CD  GLU C2879     -58.943  33.506   1.920  1.00  3.290          C  
ATOM  46182  OE1 GLU C2879     -58.151  33.747   1.045  1.00  3.290          O  
ATOM  46183  OE2 GLU C2879     -58.703  32.767   2.842  1.00  3.290          O  
ATOM  46184  H   GLU C2879     -61.137  36.172   3.878  1.00  2.810          H  
ATOM  46185  HA  GLU C2879     -58.507  35.950   2.758  1.00  2.820          H  
ATOM  46186 1HB  GLU C2879     -61.247  36.021   1.463  1.00  3.940          H  
ATOM  46187 2HB  GLU C2879     -59.761  35.757   0.555  1.00  3.940          H  
ATOM  46188 1HG  GLU C2879     -60.783  34.042   2.834  1.00  3.940          H  
ATOM  46189 2HG  GLU C2879     -60.915  33.659   1.119  1.00  3.940          H  
ATOM  46190  N   SER C2880     -60.069  38.786   2.181  1.00  2.130          N  
ATOM  46191  CA  SER C2880     -59.864  40.150   1.703  1.00  2.100          C  
ATOM  46192  C   SER C2880     -58.776  40.799   2.530  1.00  1.990          C  
ATOM  46193  O   SER C2880     -57.953  41.570   2.027  1.00  1.990          O  
ATOM  46194  CB  SER C2880     -61.152  40.943   1.816  1.00  2.950          C  
ATOM  46195  OG  SER C2880     -62.127  40.446   0.937  1.00  2.950          O  
ATOM  46196  H   SER C2880     -60.939  38.560   2.644  1.00  2.560          H  
ATOM  46197  HA  SER C2880     -59.547  40.119   0.664  1.00  2.520          H  
ATOM  46198 1HB  SER C2880     -61.522  40.885   2.842  1.00  3.540          H  
ATOM  46199 2HB  SER C2880     -60.954  41.990   1.595  1.00  3.540          H  
ATOM  46200  HG  SER C2880     -62.936  40.924   1.135  1.00  3.540          H  
ATOM  46201  N   ALA C2881     -58.794  40.507   3.824  1.00  1.980          N  
ATOM  46202  CA  ALA C2881     -57.810  41.032   4.743  1.00  2.030          C  
ATOM  46203  C   ALA C2881     -56.398  40.487   4.470  1.00  1.920          C  
ATOM  46204  O   ALA C2881     -55.437  41.242   4.313  1.00  1.980          O  
ATOM  46205  CB  ALA C2881     -58.238  40.663   6.152  1.00  2.820          C  
ATOM  46206  H   ALA C2881     -59.556  39.912   4.179  1.00  2.380          H  
ATOM  46207  HA  ALA C2881     -57.779  42.113   4.629  1.00  2.440          H  
ATOM  46208 1HB  ALA C2881     -57.561  41.040   6.860  1.00  3.390          H  
ATOM  46209 2HB  ALA C2881     -59.229  41.073   6.347  1.00  3.390          H  
ATOM  46210 3HB  ALA C2881     -58.274  39.587   6.245  1.00  3.390          H  
ATOM  46211  N   ARG C2882     -56.305  39.156   4.315  1.00  1.840          N  
ATOM  46212  CA  ARG C2882     -55.071  38.430   4.078  1.00  1.810          C  
ATOM  46213  C   ARG C2882     -54.396  38.767   2.751  1.00  1.640          C  
ATOM  46214  O   ARG C2882     -53.170  38.816   2.671  1.00  1.620          O  
ATOM  46215  CB  ARG C2882     -55.346  36.930   4.166  1.00  2.550          C  
ATOM  46216  CG  ARG C2882     -55.607  36.431   5.571  1.00  2.550          C  
ATOM  46217  CD  ARG C2882     -56.066  35.028   5.575  1.00  2.550          C  
ATOM  46218  NE  ARG C2882     -56.300  34.550   6.926  1.00  2.550          N  
ATOM  46219  CZ  ARG C2882     -56.927  33.396   7.244  1.00  2.550          C  
ATOM  46220  NH1 ARG C2882     -57.398  32.599   6.308  1.00  2.550          N  
ATOM  46221  NH2 ARG C2882     -57.069  33.064   8.515  1.00  2.550          N  
ATOM  46222  H   ARG C2882     -57.150  38.605   4.434  1.00  2.210          H  
ATOM  46223  HA  ARG C2882     -54.372  38.677   4.878  1.00  2.170          H  
ATOM  46224 1HB  ARG C2882     -56.223  36.691   3.568  1.00  3.060          H  
ATOM  46225 2HB  ARG C2882     -54.507  36.362   3.767  1.00  3.060          H  
ATOM  46226 1HG  ARG C2882     -54.683  36.479   6.140  1.00  3.060          H  
ATOM  46227 2HG  ARG C2882     -56.355  37.046   6.061  1.00  3.060          H  
ATOM  46228 1HD  ARG C2882     -57.003  34.963   5.017  1.00  3.060          H  
ATOM  46229 2HD  ARG C2882     -55.313  34.392   5.105  1.00  3.060          H  
ATOM  46230  HE  ARG C2882     -55.952  35.119   7.688  1.00  3.060          H  
ATOM  46231 1HH1 ARG C2882     -57.306  32.836   5.321  1.00  3.060          H  
ATOM  46232 2HH1 ARG C2882     -57.857  31.735   6.571  1.00  3.060          H  
ATOM  46233 1HH2 ARG C2882     -56.711  33.672   9.242  1.00  3.060          H  
ATOM  46234 2HH2 ARG C2882     -57.539  32.207   8.764  1.00  3.060          H  
ATOM  46235  N   SER C2883     -55.207  39.061   1.722  1.00  1.600          N  
ATOM  46236  CA  SER C2883     -54.704  39.377   0.391  1.00  1.550          C  
ATOM  46237  C   SER C2883     -53.721  40.531   0.415  1.00  1.400          C  
ATOM  46238  O   SER C2883     -52.836  40.555  -0.459  1.00  1.400          O  
ATOM  46239  CB  SER C2883     -55.854  39.685  -0.545  1.00  2.190          C  
ATOM  46240  OG  SER C2883     -56.639  38.534  -0.786  1.00  2.190          O  
ATOM  46241  H   SER C2883     -56.212  38.982   1.856  1.00  1.920          H  
ATOM  46242  HA  SER C2883     -54.179  38.510   0.009  1.00  1.860          H  
ATOM  46243 1HB  SER C2883     -56.500  40.471  -0.122  1.00  2.630          H  
ATOM  46244 2HB  SER C2883     -55.459  40.055  -1.488  1.00  2.630          H  
ATOM  46245  HG  SER C2883     -57.156  38.383   0.029  1.00  2.630          H  
ATOM  46246  N   MET C2884     -54.004  41.533   1.309  1.00  1.380          N  
ATOM  46247  CA  MET C2884     -52.758  42.320   1.072  1.00  1.280          C  
ATOM  46248  C   MET C2884     -52.168  42.708   2.427  1.00  1.300          C  
ATOM  46249  O   MET C2884     -51.169  43.429   2.481  1.00  1.290          O  
ATOM  46250  CB  MET C2884     -52.975  43.443   0.072  1.00  1.830          C  
ATOM  46251  CG  MET C2884     -51.684  44.192  -0.330  1.00  1.830          C  
ATOM  46252  SD  MET C2884     -51.943  45.282  -1.742  1.00  1.830          S  
ATOM  46253  CE  MET C2884     -50.462  46.186  -1.824  1.00  1.830          C  
ATOM  46254  H   MET C2884     -54.046  42.367   1.898  1.00  1.660          H  
ATOM  46255  HA  MET C2884     -51.925  41.719   0.727  1.00  1.540          H  
ATOM  46256 1HB  MET C2884     -53.428  43.065  -0.853  1.00  2.200          H  
ATOM  46257 2HB  MET C2884     -53.663  44.171   0.489  1.00  2.200          H  
ATOM  46258 1HG  MET C2884     -51.323  44.777   0.485  1.00  2.200          H  
ATOM  46259 2HG  MET C2884     -50.909  43.461  -0.566  1.00  2.200          H  
ATOM  46260 1HE  MET C2884     -50.500  46.860  -2.667  1.00  2.200          H  
ATOM  46261 2HE  MET C2884     -50.344  46.756  -0.906  1.00  2.200          H  
ATOM  46262 3HE  MET C2884     -49.618  45.514  -1.943  1.00  2.200          H  
ATOM  46263  N   LYS C2885     -52.719  42.174   3.533  1.00  1.490          N  
ATOM  46264  CA  LYS C2885     -52.163  42.414   4.868  1.00  1.640          C  
ATOM  46265  C   LYS C2885     -50.691  42.005   4.939  1.00  1.710          C  
ATOM  46266  O   LYS C2885     -49.897  42.603   5.674  1.00  2.150          O  
ATOM  46267  CB  LYS C2885     -52.903  41.651   5.959  1.00  2.240          C  
ATOM  46268  CG  LYS C2885     -52.364  41.916   7.377  1.00  2.240          C  
ATOM  46269  CD  LYS C2885     -53.144  41.166   8.444  1.00  2.240          C  
ATOM  46270  CE  LYS C2885     -52.578  41.441   9.834  1.00  2.240          C  
ATOM  46271  NZ  LYS C2885     -53.306  40.688  10.898  1.00  2.240          N  
ATOM  46272  H   LYS C2885     -53.582  41.613   3.500  1.00  1.790          H  
ATOM  46273  HA  LYS C2885     -52.234  43.474   5.088  1.00  1.970          H  
ATOM  46274 1HB  LYS C2885     -53.929  41.954   5.976  1.00  2.680          H  
ATOM  46275 2HB  LYS C2885     -52.880  40.582   5.758  1.00  2.680          H  
ATOM  46276 1HG  LYS C2885     -51.325  41.613   7.458  1.00  2.680          H  
ATOM  46277 2HG  LYS C2885     -52.426  42.985   7.572  1.00  2.680          H  
ATOM  46278 1HD  LYS C2885     -54.181  41.449   8.409  1.00  2.680          H  
ATOM  46279 2HD  LYS C2885     -53.069  40.100   8.238  1.00  2.680          H  
ATOM  46280 1HE  LYS C2885     -51.529  41.149   9.845  1.00  2.680          H  
ATOM  46281 2HE  LYS C2885     -52.647  42.511  10.042  1.00  2.680          H  
ATOM  46282 1HZ  LYS C2885     -52.891  40.895  11.797  1.00  2.680          H  
ATOM  46283 2HZ  LYS C2885     -54.278  40.959  10.907  1.00  2.680          H  
ATOM  46284 3HZ  LYS C2885     -53.234  39.696  10.718  1.00  2.680          H  
ATOM  46285  N   ASN C2886     -50.305  40.931   4.233  1.00  1.800          N  
ATOM  46286  CA  ASN C2886     -48.924  40.511   4.345  1.00  2.010          C  
ATOM  46287  C   ASN C2886     -48.048  41.661   3.882  1.00  1.720          C  
ATOM  46288  O   ASN C2886     -47.873  41.935   2.691  1.00  2.280          O  
ATOM  46289  CB  ASN C2886     -48.671  39.263   3.520  1.00  2.730          C  
ATOM  46290  CG  ASN C2886     -47.277  38.691   3.718  1.00  2.730          C  
ATOM  46291  OD1 ASN C2886     -46.429  39.322   4.357  1.00  2.730          O  
ATOM  46292  ND2 ASN C2886     -47.038  37.510   3.196  1.00  2.730          N  
ATOM  46293  H   ASN C2886     -50.961  40.414   3.662  1.00  2.160          H  
ATOM  46294  HA  ASN C2886     -48.694  40.310   5.390  1.00  2.410          H  
ATOM  46295 1HB  ASN C2886     -49.408  38.508   3.790  1.00  3.280          H  
ATOM  46296 2HB  ASN C2886     -48.814  39.497   2.464  1.00  3.280          H  
ATOM  46297 1HD2 ASN C2886     -46.135  37.085   3.305  1.00  3.280          H  
ATOM  46298 2HD2 ASN C2886     -47.755  37.028   2.692  1.00  3.280          H  
ATOM  46299  N   ALA C2887     -47.440  42.308   4.858  1.00  1.460          N  
ATOM  46300  CA  ALA C2887     -46.663  43.502   4.625  1.00  1.740          C  
ATOM  46301  C   ALA C2887     -45.293  43.230   4.037  1.00  1.450          C  
ATOM  46302  O   ALA C2887     -44.254  43.373   4.701  1.00  1.440          O  
ATOM  46303  CB  ALA C2887     -46.521  44.302   5.893  1.00  2.320          C  
ATOM  46304  H   ALA C2887     -47.659  42.014   5.800  1.00  1.750          H  
ATOM  46305  HA  ALA C2887     -47.222  44.103   3.907  1.00  2.090          H  
ATOM  46306 1HB  ALA C2887     -45.996  45.221   5.663  1.00  2.790          H  
ATOM  46307 2HB  ALA C2887     -47.511  44.537   6.289  1.00  2.790          H  
ATOM  46308 3HB  ALA C2887     -45.962  43.724   6.627  1.00  2.790          H  
ATOM  46309  N   LYS C2888     -45.297  42.957   2.734  1.00  1.310          N  
ATOM  46310  CA  LYS C2888     -44.070  42.756   1.950  1.00  1.180          C  
ATOM  46311  C   LYS C2888     -43.255  44.048   2.052  1.00  1.050          C  
ATOM  46312  O   LYS C2888     -42.031  44.059   1.924  1.00  1.060          O  
ATOM  46313  CB  LYS C2888     -44.401  42.404   0.501  1.00  1.700          C  
ATOM  46314  CG  LYS C2888     -45.006  41.001   0.355  1.00  1.700          C  
ATOM  46315  CD  LYS C2888     -45.384  40.660  -1.089  1.00  1.700          C  
ATOM  46316  CE  LYS C2888     -45.932  39.222  -1.185  1.00  1.700          C  
ATOM  46317  NZ  LYS C2888     -46.413  38.881  -2.559  1.00  1.700          N  
ATOM  46318  H   LYS C2888     -46.226  42.812   2.323  1.00  1.570          H  
ATOM  46319  HA  LYS C2888     -43.490  41.946   2.391  1.00  1.420          H  
ATOM  46320 1HB  LYS C2888     -45.106  43.134   0.099  1.00  2.040          H  
ATOM  46321 2HB  LYS C2888     -43.494  42.455  -0.103  1.00  2.040          H  
ATOM  46322 1HG  LYS C2888     -44.288  40.268   0.723  1.00  2.040          H  
ATOM  46323 2HG  LYS C2888     -45.903  40.938   0.976  1.00  2.040          H  
ATOM  46324 1HD  LYS C2888     -46.153  41.352  -1.443  1.00  2.040          H  
ATOM  46325 2HD  LYS C2888     -44.508  40.754  -1.732  1.00  2.040          H  
ATOM  46326 1HE  LYS C2888     -45.137  38.529  -0.913  1.00  2.040          H  
ATOM  46327 2HE  LYS C2888     -46.759  39.106  -0.483  1.00  2.040          H  
ATOM  46328 1HZ  LYS C2888     -46.756  37.934  -2.574  1.00  2.040          H  
ATOM  46329 2HZ  LYS C2888     -47.183  39.522  -2.816  1.00  2.040          H  
ATOM  46330 3HZ  LYS C2888     -45.662  38.974  -3.223  1.00  2.040          H  
ATOM  46331  N   TYR C2889     -43.980  45.116   2.342  1.00  1.000          N  
ATOM  46332  CA  TYR C2889     -43.505  46.446   2.538  1.00  0.920          C  
ATOM  46333  C   TYR C2889     -42.625  46.558   3.780  1.00  0.880          C  
ATOM  46334  O   TYR C2889     -41.713  47.383   3.792  1.00  0.840          O  
ATOM  46335  CB  TYR C2889     -44.696  47.369   2.683  1.00  1.320          C  
ATOM  46336  CG  TYR C2889     -45.498  47.497   1.475  1.00  1.320          C  
ATOM  46337  CD1 TYR C2889     -46.772  46.970   1.469  1.00  1.320          C  
ATOM  46338  CD2 TYR C2889     -44.987  48.110   0.354  1.00  1.320          C  
ATOM  46339  CE1 TYR C2889     -47.529  47.055   0.340  1.00  1.320          C  
ATOM  46340  CE2 TYR C2889     -45.741  48.185  -0.774  1.00  1.320          C  
ATOM  46341  CZ  TYR C2889     -47.003  47.664  -0.791  1.00  1.320          C  
ATOM  46342  OH  TYR C2889     -47.735  47.735  -1.927  1.00  1.320          O  
ATOM  46343  H   TYR C2889     -44.972  44.952   2.402  1.00  1.200          H  
ATOM  46344  HA  TYR C2889     -42.920  46.732   1.681  1.00  1.100          H  
ATOM  46345 1HB  TYR C2889     -45.342  47.010   3.477  1.00  1.580          H  
ATOM  46346 2HB  TYR C2889     -44.349  48.323   2.951  1.00  1.580          H  
ATOM  46347  HD1 TYR C2889     -47.174  46.483   2.359  1.00  1.580          H  
ATOM  46348  HD2 TYR C2889     -43.984  48.524   0.361  1.00  1.580          H  
ATOM  46349  HE1 TYR C2889     -48.527  46.636   0.337  1.00  1.580          H  
ATOM  46350  HE2 TYR C2889     -45.342  48.653  -1.657  1.00  1.580          H  
ATOM  46351  HH  TYR C2889     -47.172  48.057  -2.638  1.00  1.580          H  
ATOM  46352  N   GLU C2890     -42.879  45.772   4.845  1.00  0.900          N  
ATOM  46353  CA  GLU C2890     -42.018  45.886   6.016  1.00  0.880          C  
ATOM  46354  C   GLU C2890     -40.658  45.419   5.600  1.00  0.890          C  
ATOM  46355  O   GLU C2890     -39.643  46.044   5.929  1.00  0.850          O  
ATOM  46356  CB  GLU C2890     -42.488  45.024   7.198  1.00  1.240          C  
ATOM  46357  CG  GLU C2890     -43.719  45.467   7.928  1.00  1.240          C  
ATOM  46358  CD  GLU C2890     -44.175  44.467   8.953  1.00  1.240          C  
ATOM  46359  OE1 GLU C2890     -43.780  43.337   8.870  1.00  1.240          O  
ATOM  46360  OE2 GLU C2890     -44.919  44.838   9.830  1.00  1.240          O  
ATOM  46361  H   GLU C2890     -43.618  45.075   4.843  1.00  1.080          H  
ATOM  46362  HA  GLU C2890     -41.955  46.928   6.324  1.00  1.060          H  
ATOM  46363 1HB  GLU C2890     -42.647  44.003   6.853  1.00  1.490          H  
ATOM  46364 2HB  GLU C2890     -41.712  45.001   7.931  1.00  1.490          H  
ATOM  46365 1HG  GLU C2890     -43.519  46.412   8.421  1.00  1.490          H  
ATOM  46366 2HG  GLU C2890     -44.490  45.622   7.232  1.00  1.490          H  
ATOM  46367  N   GLN C2891     -40.643  44.336   4.815  1.00  0.960          N  
ATOM  46368  CA  GLN C2891     -39.358  43.825   4.362  1.00  0.990          C  
ATOM  46369  C   GLN C2891     -38.721  44.829   3.403  1.00  0.920          C  
ATOM  46370  O   GLN C2891     -37.546  45.156   3.542  1.00  0.910          O  
ATOM  46371  CB  GLN C2891     -39.499  42.473   3.666  1.00  1.370          C  
ATOM  46372  CG  GLN C2891     -38.160  41.782   3.334  1.00  1.370          C  
ATOM  46373  CD  GLN C2891     -37.383  41.371   4.592  1.00  1.370          C  
ATOM  46374  OE1 GLN C2891     -37.987  40.779   5.496  1.00  1.370          O  
ATOM  46375  NE2 GLN C2891     -36.082  41.646   4.658  1.00  1.370          N  
ATOM  46376  H   GLN C2891     -41.547  43.878   4.618  1.00  1.150          H  
ATOM  46377  HA  GLN C2891     -38.703  43.712   5.226  1.00  1.190          H  
ATOM  46378 1HB  GLN C2891     -40.083  41.804   4.295  1.00  1.650          H  
ATOM  46379 2HB  GLN C2891     -40.046  42.604   2.732  1.00  1.650          H  
ATOM  46380 1HG  GLN C2891     -38.361  40.888   2.750  1.00  1.650          H  
ATOM  46381 2HG  GLN C2891     -37.529  42.469   2.755  1.00  1.650          H  
ATOM  46382 1HE2 GLN C2891     -35.548  41.370   5.453  1.00  1.650          H  
ATOM  46383 2HE2 GLN C2891     -35.590  42.146   3.895  1.00  1.650          H  
ATOM  46384  N   PHE C2892     -39.507  45.419   2.490  1.00  0.890          N  
ATOM  46385  CA  PHE C2892     -38.911  46.375   1.558  1.00  0.850          C  
ATOM  46386  C   PHE C2892     -38.285  47.530   2.321  1.00  0.810          C  
ATOM  46387  O   PHE C2892     -37.163  47.934   2.014  1.00  0.790          O  
ATOM  46388  CB  PHE C2892     -39.953  46.991   0.614  1.00  1.210          C  
ATOM  46389  CG  PHE C2892     -40.603  46.071  -0.410  1.00  1.210          C  
ATOM  46390  CD1 PHE C2892     -41.880  46.374  -0.847  1.00  1.210          C  
ATOM  46391  CD2 PHE C2892     -39.985  44.930  -0.934  1.00  1.210          C  
ATOM  46392  CE1 PHE C2892     -42.540  45.583  -1.753  1.00  1.210          C  
ATOM  46393  CE2 PHE C2892     -40.645  44.139  -1.852  1.00  1.210          C  
ATOM  46394  CZ  PHE C2892     -41.926  44.467  -2.258  1.00  1.210          C  
ATOM  46395  H   PHE C2892     -40.481  45.122   2.382  1.00  1.070          H  
ATOM  46396  HA  PHE C2892     -38.123  45.878   0.991  1.00  1.020          H  
ATOM  46397 1HB  PHE C2892     -40.738  47.427   1.213  1.00  1.450          H  
ATOM  46398 2HB  PHE C2892     -39.488  47.813   0.068  1.00  1.450          H  
ATOM  46399  HD1 PHE C2892     -42.366  47.256  -0.465  1.00  1.450          H  
ATOM  46400  HD2 PHE C2892     -38.984  44.652  -0.621  1.00  1.450          H  
ATOM  46401  HE1 PHE C2892     -43.552  45.845  -2.073  1.00  1.450          H  
ATOM  46402  HE2 PHE C2892     -40.155  43.250  -2.253  1.00  1.450          H  
ATOM  46403  HZ  PHE C2892     -42.448  43.841  -2.979  1.00  1.450          H  
ATOM  46404  N   ALA C2893     -38.993  48.062   3.330  1.00  0.810          N  
ATOM  46405  CA  ALA C2893     -38.455  49.176   4.087  1.00  0.780          C  
ATOM  46406  C   ALA C2893     -37.166  48.769   4.774  1.00  0.790          C  
ATOM  46407  O   ALA C2893     -36.170  49.487   4.678  1.00  0.780          O  
ATOM  46408  CB  ALA C2893     -39.457  49.657   5.133  1.00  1.100          C  
ATOM  46409  H   ALA C2893     -39.922  47.700   3.549  1.00  0.970          H  
ATOM  46410  HA  ALA C2893     -38.240  49.986   3.394  1.00  0.940          H  
ATOM  46411 1HB  ALA C2893     -39.042  50.500   5.679  1.00  1.320          H  
ATOM  46412 2HB  ALA C2893     -40.380  49.958   4.658  1.00  1.320          H  
ATOM  46413 3HB  ALA C2893     -39.669  48.843   5.827  1.00  1.320          H  
ATOM  46414  N   MET C2894     -37.146  47.576   5.382  1.00  0.830          N  
ATOM  46415  CA  MET C2894     -35.964  47.106   6.083  1.00  0.860          C  
ATOM  46416  C   MET C2894     -34.778  46.983   5.141  1.00  0.870          C  
ATOM  46417  O   MET C2894     -33.679  47.439   5.471  1.00  0.890          O  
ATOM  46418  CB  MET C2894     -36.233  45.747   6.720  1.00  1.190          C  
ATOM  46419  CG  MET C2894     -35.114  45.209   7.608  1.00  1.190          C  
ATOM  46420  SD  MET C2894     -35.529  43.607   8.283  1.00  1.190          S  
ATOM  46421  CE  MET C2894     -34.190  43.306   9.442  1.00  1.190          C  
ATOM  46422  H   MET C2894     -38.002  47.008   5.418  1.00  1.000          H  
ATOM  46423  HA  MET C2894     -35.711  47.827   6.858  1.00  1.030          H  
ATOM  46424 1HB  MET C2894     -37.144  45.806   7.314  1.00  1.430          H  
ATOM  46425 2HB  MET C2894     -36.413  45.011   5.931  1.00  1.430          H  
ATOM  46426 1HG  MET C2894     -34.190  45.115   7.034  1.00  1.430          H  
ATOM  46427 2HG  MET C2894     -34.937  45.895   8.436  1.00  1.430          H  
ATOM  46428 1HE  MET C2894     -34.340  42.342   9.925  1.00  1.430          H  
ATOM  46429 2HE  MET C2894     -33.241  43.302   8.912  1.00  1.430          H  
ATOM  46430 3HE  MET C2894     -34.181  44.083  10.199  1.00  1.430          H  
ATOM  46431  N   ASP C2895     -34.997  46.380   3.966  1.00  0.870          N  
ATOM  46432  CA  ASP C2895     -33.922  46.168   3.015  1.00  0.900          C  
ATOM  46433  C   ASP C2895     -33.375  47.489   2.499  1.00  0.900          C  
ATOM  46434  O   ASP C2895     -32.160  47.639   2.342  1.00  0.930          O  
ATOM  46435  CB  ASP C2895     -34.399  45.384   1.808  1.00  1.250          C  
ATOM  46436  CG  ASP C2895     -34.747  43.890   2.023  1.00  1.250          C  
ATOM  46437  OD1 ASP C2895     -34.411  43.323   3.036  1.00  1.250          O  
ATOM  46438  OD2 ASP C2895     -35.357  43.330   1.126  1.00  1.250          O  
ATOM  46439  H   ASP C2895     -35.933  46.020   3.756  1.00  1.040          H  
ATOM  46440  HA  ASP C2895     -33.120  45.623   3.510  1.00  1.080          H  
ATOM  46441 1HB  ASP C2895     -35.276  45.889   1.392  1.00  1.500          H  
ATOM  46442 2HB  ASP C2895     -33.607  45.438   1.085  1.00  1.500          H  
ATOM  46443  N   LEU C2896     -34.266  48.448   2.238  1.00  0.890          N  
ATOM  46444  CA  LEU C2896     -33.849  49.754   1.762  1.00  0.920          C  
ATOM  46445  C   LEU C2896     -33.015  50.460   2.826  1.00  0.910          C  
ATOM  46446  O   LEU C2896     -31.976  51.055   2.509  1.00  0.960          O  
ATOM  46447  CB  LEU C2896     -35.081  50.594   1.415  1.00  1.280          C  
ATOM  46448  CG  LEU C2896     -35.913  50.187   0.156  1.00  1.280          C  
ATOM  46449  CD1 LEU C2896     -37.265  50.914   0.182  1.00  1.280          C  
ATOM  46450  CD2 LEU C2896     -35.166  50.600  -1.100  1.00  1.280          C  
ATOM  46451  H   LEU C2896     -35.265  48.236   2.334  1.00  1.070          H  
ATOM  46452  HA  LEU C2896     -33.230  49.617   0.879  1.00  1.100          H  
ATOM  46453 1HB  LEU C2896     -35.755  50.584   2.275  1.00  1.530          H  
ATOM  46454 2HB  LEU C2896     -34.733  51.605   1.252  1.00  1.530          H  
ATOM  46455  HG  LEU C2896     -36.080  49.110   0.150  1.00  1.530          H  
ATOM  46456 1HD1 LEU C2896     -37.843  50.633  -0.693  1.00  1.530          H  
ATOM  46457 2HD1 LEU C2896     -37.814  50.630   1.076  1.00  1.530          H  
ATOM  46458 3HD1 LEU C2896     -37.105  51.987   0.181  1.00  1.530          H  
ATOM  46459 1HD2 LEU C2896     -35.755  50.332  -1.971  1.00  1.530          H  
ATOM  46460 2HD2 LEU C2896     -35.009  51.680  -1.090  1.00  1.530          H  
ATOM  46461 3HD2 LEU C2896     -34.205  50.097  -1.145  1.00  1.530          H  
ATOM  46462  N   PHE C2897     -33.421  50.346   4.101  1.00  0.850          N  
ATOM  46463  CA  PHE C2897     -32.647  50.962   5.168  1.00  0.860          C  
ATOM  46464  C   PHE C2897     -31.321  50.273   5.357  1.00  0.900          C  
ATOM  46465  O   PHE C2897     -30.337  50.940   5.674  1.00  0.930          O  
ATOM  46466  CB  PHE C2897     -33.393  51.013   6.496  1.00  1.200          C  
ATOM  46467  CG  PHE C2897     -34.366  52.112   6.526  1.00  1.200          C  
ATOM  46468  CD1 PHE C2897     -35.711  51.866   6.513  1.00  1.200          C  
ATOM  46469  CD2 PHE C2897     -33.916  53.428   6.532  1.00  1.200          C  
ATOM  46470  CE1 PHE C2897     -36.586  52.888   6.496  1.00  1.200          C  
ATOM  46471  CE2 PHE C2897     -34.797  54.445   6.513  1.00  1.200          C  
ATOM  46472  CZ  PHE C2897     -36.118  54.174   6.487  1.00  1.200          C  
ATOM  46473  H   PHE C2897     -34.312  49.884   4.315  1.00  1.020          H  
ATOM  46474  HA  PHE C2897     -32.450  51.988   4.872  1.00  1.030          H  
ATOM  46475 1HB  PHE C2897     -33.925  50.068   6.647  1.00  1.440          H  
ATOM  46476 2HB  PHE C2897     -32.691  51.140   7.316  1.00  1.440          H  
ATOM  46477  HD1 PHE C2897     -36.070  50.850   6.516  1.00  1.440          H  
ATOM  46478  HD2 PHE C2897     -32.844  53.636   6.543  1.00  1.440          H  
ATOM  46479  HE1 PHE C2897     -37.664  52.693   6.480  1.00  1.440          H  
ATOM  46480  HE2 PHE C2897     -34.458  55.471   6.511  1.00  1.440          H  
ATOM  46481  HZ  PHE C2897     -36.819  54.984   6.453  1.00  1.440          H  
ATOM  46482  N   SER C2898     -31.276  48.956   5.162  1.00  0.910          N  
ATOM  46483  CA  SER C2898     -30.032  48.222   5.292  1.00  0.960          C  
ATOM  46484  C   SER C2898     -29.021  48.749   4.289  1.00  0.990          C  
ATOM  46485  O   SER C2898     -27.867  49.031   4.648  1.00  1.030          O  
ATOM  46486  CB  SER C2898     -30.253  46.742   5.050  1.00  1.320          C  
ATOM  46487  OG  SER C2898     -29.056  46.021   5.198  1.00  1.320          O  
ATOM  46488  H   SER C2898     -32.144  48.446   4.978  1.00  1.090          H  
ATOM  46489  HA  SER C2898     -29.637  48.378   6.290  1.00  1.150          H  
ATOM  46490 1HB  SER C2898     -31.013  46.366   5.732  1.00  1.590          H  
ATOM  46491 2HB  SER C2898     -30.632  46.599   4.046  1.00  1.590          H  
ATOM  46492  HG  SER C2898     -29.270  45.110   4.979  1.00  1.590          H  
ATOM  46493  N   GLU C2899     -29.465  48.928   3.034  1.00  0.990          N  
ATOM  46494  CA  GLU C2899     -28.584  49.424   1.984  1.00  1.030          C  
ATOM  46495  C   GLU C2899     -28.123  50.853   2.309  1.00  1.000          C  
ATOM  46496  O   GLU C2899     -26.937  51.180   2.159  1.00  1.030          O  
ATOM  46497  CB  GLU C2899     -29.333  49.411   0.635  1.00  1.430          C  
ATOM  46498  CG  GLU C2899     -29.699  48.007   0.076  1.00  1.430          C  
ATOM  46499  CD  GLU C2899     -28.553  47.157  -0.403  1.00  1.430          C  
ATOM  46500  OE1 GLU C2899     -27.894  47.515  -1.353  1.00  1.430          O  
ATOM  46501  OE2 GLU C2899     -28.322  46.145   0.202  1.00  1.430          O  
ATOM  46502  H   GLU C2899     -30.425  48.647   2.804  1.00  1.190          H  
ATOM  46503  HA  GLU C2899     -27.711  48.775   1.921  1.00  1.240          H  
ATOM  46504 1HB  GLU C2899     -30.263  49.976   0.735  1.00  1.710          H  
ATOM  46505 2HB  GLU C2899     -28.734  49.910  -0.115  1.00  1.710          H  
ATOM  46506 1HG  GLU C2899     -30.206  47.455   0.855  1.00  1.710          H  
ATOM  46507 2HG  GLU C2899     -30.406  48.142  -0.742  1.00  1.710          H  
ATOM  46508  N   CYS C2900     -29.041  51.678   2.847  1.00  0.960          N  
ATOM  46509  CA  CYS C2900     -28.724  53.058   3.190  1.00  0.950          C  
ATOM  46510  C   CYS C2900     -27.715  53.133   4.326  1.00  0.960          C  
ATOM  46511  O   CYS C2900     -26.784  53.932   4.271  1.00  0.980          O  
ATOM  46512  CB  CYS C2900     -29.988  53.806   3.627  1.00  1.330          C  
ATOM  46513  SG  CYS C2900     -31.211  54.063   2.308  1.00  1.330          S  
ATOM  46514  H   CYS C2900     -30.004  51.344   2.938  1.00  1.150          H  
ATOM  46515  HA  CYS C2900     -28.295  53.543   2.320  1.00  1.140          H  
ATOM  46516 1HB  CYS C2900     -30.467  53.263   4.433  1.00  1.600          H  
ATOM  46517 2HB  CYS C2900     -29.706  54.783   4.018  1.00  1.600          H  
ATOM  46518  HG  CYS C2900     -31.568  52.753   2.213  1.00  1.600          H  
ATOM  46519  N   TYR C2901     -27.910  52.302   5.354  1.00  0.960          N  
ATOM  46520  CA  TYR C2901     -27.055  52.227   6.532  1.00  0.990          C  
ATOM  46521  C   TYR C2901     -25.652  51.826   6.132  1.00  1.030          C  
ATOM  46522  O   TYR C2901     -24.678  52.433   6.573  1.00  1.070          O  
ATOM  46523  CB  TYR C2901     -27.681  51.284   7.565  1.00  1.370          C  
ATOM  46524  CG  TYR C2901     -26.927  51.122   8.864  1.00  1.370          C  
ATOM  46525  CD1 TYR C2901     -26.937  52.142   9.809  1.00  1.370          C  
ATOM  46526  CD2 TYR C2901     -26.265  49.939   9.137  1.00  1.370          C  
ATOM  46527  CE1 TYR C2901     -26.277  51.970  11.009  1.00  1.370          C  
ATOM  46528  CE2 TYR C2901     -25.617  49.774  10.341  1.00  1.370          C  
ATOM  46529  CZ  TYR C2901     -25.626  50.783  11.275  1.00  1.370          C  
ATOM  46530  OH  TYR C2901     -24.985  50.612  12.479  1.00  1.370          O  
ATOM  46531  H   TYR C2901     -28.731  51.700   5.335  1.00  1.150          H  
ATOM  46532  HA  TYR C2901     -26.978  53.216   6.974  1.00  1.190          H  
ATOM  46533 1HB  TYR C2901     -28.685  51.636   7.801  1.00  1.650          H  
ATOM  46534 2HB  TYR C2901     -27.796  50.295   7.114  1.00  1.650          H  
ATOM  46535  HD1 TYR C2901     -27.461  53.075   9.608  1.00  1.650          H  
ATOM  46536  HD2 TYR C2901     -26.262  49.134   8.401  1.00  1.650          H  
ATOM  46537  HE1 TYR C2901     -26.276  52.757  11.749  1.00  1.650          H  
ATOM  46538  HE2 TYR C2901     -25.100  48.839  10.557  1.00  1.650          H  
ATOM  46539  HH  TYR C2901     -24.498  49.788  12.466  1.00  1.650          H  
ATOM  46540  N   SER C2902     -25.543  50.782   5.301  1.00  1.030          N  
ATOM  46541  CA  SER C2902     -24.251  50.313   4.824  1.00  1.090          C  
ATOM  46542  C   SER C2902     -23.531  51.428   4.063  1.00  1.090          C  
ATOM  46543  O   SER C2902     -22.349  51.690   4.299  1.00  1.130          O  
ATOM  46544  CB  SER C2902     -24.442  49.108   3.925  1.00  1.500          C  
ATOM  46545  OG  SER C2902     -23.215  48.627   3.443  1.00  1.500          O  
ATOM  46546  H   SER C2902     -26.385  50.284   4.999  1.00  1.240          H  
ATOM  46547  HA  SER C2902     -23.645  50.028   5.683  1.00  1.310          H  
ATOM  46548 1HB  SER C2902     -24.956  48.323   4.480  1.00  1.800          H  
ATOM  46549 2HB  SER C2902     -25.085  49.382   3.087  1.00  1.800          H  
ATOM  46550  HG  SER C2902     -23.432  47.884   2.877  1.00  1.800          H  
ATOM  46551  N   ASN C2903     -24.253  52.119   3.168  1.00  1.080          N  
ATOM  46552  CA  ASN C2903     -23.692  53.234   2.413  1.00  1.100          C  
ATOM  46553  C   ASN C2903     -23.205  54.363   3.330  1.00  1.080          C  
ATOM  46554  O   ASN C2903     -22.079  54.854   3.181  1.00  1.130          O  
ATOM  46555  CB  ASN C2903     -24.716  53.743   1.416  1.00  1.530          C  
ATOM  46556  CG  ASN C2903     -24.237  54.901   0.640  1.00  1.530          C  
ATOM  46557  OD1 ASN C2903     -24.715  56.007   0.913  1.00  1.530          O  
ATOM  46558  ND2 ASN C2903     -23.337  54.699  -0.289  1.00  1.530          N  
ATOM  46559  H   ASN C2903     -25.222  51.841   2.978  1.00  1.300          H  
ATOM  46560  HA  ASN C2903     -22.826  52.869   1.864  1.00  1.320          H  
ATOM  46561 1HB  ASN C2903     -24.988  52.937   0.734  1.00  1.840          H  
ATOM  46562 2HB  ASN C2903     -25.622  54.030   1.945  1.00  1.840          H  
ATOM  46563 1HD2 ASN C2903     -22.987  55.465  -0.828  1.00  1.840          H  
ATOM  46564 2HD2 ASN C2903     -22.989  53.776  -0.457  1.00  1.840          H  
ATOM  46565  N   SER C2904     -24.067  54.790   4.251  1.00  1.040          N  
ATOM  46566  CA  SER C2904     -23.754  55.811   5.233  1.00  1.050          C  
ATOM  46567  C   SER C2904     -24.662  55.723   6.438  1.00  1.020          C  
ATOM  46568  O   SER C2904     -25.877  55.961   6.359  1.00  1.000          O  
ATOM  46569  CB  SER C2904     -23.822  57.189   4.633  1.00  1.470          C  
ATOM  46570  OG  SER C2904     -23.667  58.183   5.628  1.00  1.470          O  
ATOM  46571  H   SER C2904     -24.992  54.359   4.293  1.00  1.250          H  
ATOM  46572  HA  SER C2904     -22.732  55.644   5.574  1.00  1.260          H  
ATOM  46573 1HB  SER C2904     -23.024  57.286   3.905  1.00  1.760          H  
ATOM  46574 2HB  SER C2904     -24.752  57.311   4.108  1.00  1.760          H  
ATOM  46575  HG  SER C2904     -23.446  58.993   5.151  1.00  1.760          H  
ATOM  46576  N   GLU C2905     -24.047  55.449   7.581  1.00  1.060          N  
ATOM  46577  CA  GLU C2905     -24.775  55.270   8.819  1.00  1.060          C  
ATOM  46578  C   GLU C2905     -25.470  56.556   9.231  1.00  1.040          C  
ATOM  46579  O   GLU C2905     -26.609  56.527   9.695  1.00  1.020          O  
ATOM  46580  CB  GLU C2905     -23.823  54.791   9.906  1.00  1.480          C  
ATOM  46581  CG  GLU C2905     -23.269  53.392   9.635  1.00  1.480          C  
ATOM  46582  CD  GLU C2905     -22.372  52.879  10.711  1.00  1.480          C  
ATOM  46583  OE1 GLU C2905     -22.003  53.640  11.571  1.00  1.480          O  
ATOM  46584  OE2 GLU C2905     -22.034  51.715  10.668  1.00  1.480          O  
ATOM  46585  H   GLU C2905     -23.048  55.296   7.562  1.00  1.270          H  
ATOM  46586  HA  GLU C2905     -25.532  54.504   8.660  1.00  1.270          H  
ATOM  46587 1HB  GLU C2905     -22.988  55.485   9.995  1.00  1.780          H  
ATOM  46588 2HB  GLU C2905     -24.343  54.772  10.862  1.00  1.780          H  
ATOM  46589 1HG  GLU C2905     -24.078  52.701   9.477  1.00  1.780          H  
ATOM  46590 2HG  GLU C2905     -22.704  53.424   8.705  1.00  1.780          H  
ATOM  46591  N   ASP C2906     -24.826  57.695   8.958  1.00  1.070          N  
ATOM  46592  CA  ASP C2906     -25.390  58.972   9.361  1.00  1.080          C  
ATOM  46593  C   ASP C2906     -26.510  59.378   8.418  1.00  1.040          C  
ATOM  46594  O   ASP C2906     -27.506  59.963   8.863  1.00  1.120          O  
ATOM  46595  CB  ASP C2906     -24.302  60.052   9.413  1.00  1.510          C  
ATOM  46596  CG  ASP C2906     -23.293  59.849  10.577  1.00  1.510          C  
ATOM  46597  OD1 ASP C2906     -23.717  59.814  11.714  1.00  1.510          O  
ATOM  46598  OD2 ASP C2906     -22.102  59.746  10.313  1.00  1.510          O  
ATOM  46599  H   ASP C2906     -23.904  57.645   8.548  1.00  1.280          H  
ATOM  46600  HA  ASP C2906     -25.805  58.868  10.357  1.00  1.300          H  
ATOM  46601 1HB  ASP C2906     -23.756  60.055   8.471  1.00  1.810          H  
ATOM  46602 2HB  ASP C2906     -24.771  61.032   9.521  1.00  1.810          H  
ATOM  46603  N   ARG C2907     -26.387  59.079   7.121  1.00  1.010          N  
ATOM  46604  CA  ARG C2907     -27.514  59.396   6.253  1.00  1.000          C  
ATOM  46605  C   ARG C2907     -28.726  58.550   6.635  1.00  0.930          C  
ATOM  46606  O   ARG C2907     -29.854  59.049   6.609  1.00  0.910          O  
ATOM  46607  CB  ARG C2907     -27.189  59.264   4.779  1.00  1.400          C  
ATOM  46608  CG  ARG C2907     -26.328  60.409   4.250  1.00  1.400          C  
ATOM  46609  CD  ARG C2907     -26.266  60.445   2.764  1.00  1.400          C  
ATOM  46610  NE  ARG C2907     -25.443  59.377   2.174  1.00  1.400          N  
ATOM  46611  CZ  ARG C2907     -24.107  59.476   1.915  1.00  1.400          C  
ATOM  46612  NH1 ARG C2907     -23.444  60.586   2.200  1.00  1.400          N  
ATOM  46613  NH2 ARG C2907     -23.459  58.463   1.370  1.00  1.400          N  
ATOM  46614  H   ARG C2907     -25.537  58.648   6.755  1.00  1.210          H  
ATOM  46615  HA  ARG C2907     -27.777  60.439   6.416  1.00  1.200          H  
ATOM  46616 1HB  ARG C2907     -26.680  58.328   4.607  1.00  1.680          H  
ATOM  46617 2HB  ARG C2907     -28.114  59.241   4.205  1.00  1.680          H  
ATOM  46618 1HG  ARG C2907     -26.753  61.353   4.590  1.00  1.680          H  
ATOM  46619 2HG  ARG C2907     -25.318  60.308   4.639  1.00  1.680          H  
ATOM  46620 1HD  ARG C2907     -27.280  60.332   2.382  1.00  1.680          H  
ATOM  46621 2HD  ARG C2907     -25.882  61.407   2.436  1.00  1.680          H  
ATOM  46622  HE  ARG C2907     -25.903  58.505   1.929  1.00  1.680          H  
ATOM  46623 1HH1 ARG C2907     -23.919  61.374   2.610  1.00  1.680          H  
ATOM  46624 2HH1 ARG C2907     -22.456  60.649   1.998  1.00  1.680          H  
ATOM  46625 1HH2 ARG C2907     -23.952  57.596   1.146  1.00  1.680          H  
ATOM  46626 2HH2 ARG C2907     -22.475  58.534   1.175  1.00  1.680          H  
ATOM  46627  N   ALA C2908     -28.512  57.269   6.981  1.00  0.930          N  
ATOM  46628  CA  ALA C2908     -29.630  56.430   7.384  1.00  0.900          C  
ATOM  46629  C   ALA C2908     -30.301  56.996   8.632  1.00  0.850          C  
ATOM  46630  O   ALA C2908     -31.531  57.010   8.715  1.00  0.840          O  
ATOM  46631  CB  ALA C2908     -29.165  55.017   7.635  1.00  1.270          C  
ATOM  46632  H   ALA C2908     -27.566  56.868   6.939  1.00  1.120          H  
ATOM  46633  HA  ALA C2908     -30.359  56.425   6.576  1.00  1.080          H  
ATOM  46634 1HB  ALA C2908     -30.008  54.388   7.912  1.00  1.530          H  
ATOM  46635 2HB  ALA C2908     -28.718  54.652   6.724  1.00  1.530          H  
ATOM  46636 3HB  ALA C2908     -28.426  55.016   8.436  1.00  1.530          H  
ATOM  46637  N   TYR C2909     -29.506  57.500   9.589  1.00  0.850          N  
ATOM  46638  CA  TYR C2909     -30.067  58.058  10.813  1.00  0.850          C  
ATOM  46639  C   TYR C2909     -30.963  59.241  10.484  1.00  0.770          C  
ATOM  46640  O   TYR C2909     -32.062  59.375  11.041  1.00  0.740          O  
ATOM  46641  CB  TYR C2909     -28.940  58.499  11.741  1.00  1.190          C  
ATOM  46642  CG  TYR C2909     -28.053  57.357  12.282  1.00  1.190          C  
ATOM  46643  CD1 TYR C2909     -26.765  57.663  12.696  1.00  1.190          C  
ATOM  46644  CD2 TYR C2909     -28.484  56.020  12.324  1.00  1.190          C  
ATOM  46645  CE1 TYR C2909     -25.920  56.674  13.135  1.00  1.190          C  
ATOM  46646  CE2 TYR C2909     -27.636  55.046  12.770  1.00  1.190          C  
ATOM  46647  CZ  TYR C2909     -26.351  55.367  13.169  1.00  1.190          C  
ATOM  46648  OH  TYR C2909     -25.492  54.387  13.597  1.00  1.190          O  
ATOM  46649  H   TYR C2909     -28.486  57.413   9.498  1.00  1.020          H  
ATOM  46650  HA  TYR C2909     -30.689  57.316  11.295  1.00  1.020          H  
ATOM  46651 1HB  TYR C2909     -28.293  59.181  11.196  1.00  1.430          H  
ATOM  46652 2HB  TYR C2909     -29.345  59.059  12.564  1.00  1.430          H  
ATOM  46653  HD1 TYR C2909     -26.410  58.693  12.661  1.00  1.430          H  
ATOM  46654  HD2 TYR C2909     -29.473  55.728  12.003  1.00  1.430          H  
ATOM  46655  HE1 TYR C2909     -24.904  56.926  13.446  1.00  1.430          H  
ATOM  46656  HE2 TYR C2909     -27.977  54.015  12.793  1.00  1.430          H  
ATOM  46657  HH  TYR C2909     -24.603  54.748  13.690  1.00  1.430          H  
ATOM  46658  N   SER C2910     -30.503  60.088   9.559  1.00  0.770          N  
ATOM  46659  CA  SER C2910     -31.285  61.231   9.123  1.00  0.730          C  
ATOM  46660  C   SER C2910     -32.591  60.765   8.476  1.00  0.680          C  
ATOM  46661  O   SER C2910     -33.659  61.309   8.778  1.00  0.720          O  
ATOM  46662  CB  SER C2910     -30.487  62.099   8.184  1.00  1.040          C  
ATOM  46663  OG  SER C2910     -31.239  63.203   7.766  1.00  1.040          O  
ATOM  46664  H   SER C2910     -29.556  59.951   9.187  1.00  0.920          H  
ATOM  46665  HA  SER C2910     -31.530  61.830   9.997  1.00  0.880          H  
ATOM  46666 1HB  SER C2910     -29.581  62.435   8.686  1.00  1.250          H  
ATOM  46667 2HB  SER C2910     -30.186  61.513   7.348  1.00  1.250          H  
ATOM  46668  HG  SER C2910     -30.648  63.727   7.221  1.00  1.250          H  
ATOM  46669  N   LEU C2911     -32.536  59.735   7.611  1.00  0.720          N  
ATOM  46670  CA  LEU C2911     -33.769  59.268   6.982  1.00  0.710          C  
ATOM  46671  C   LEU C2911     -34.763  58.766   8.029  1.00  0.690          C  
ATOM  46672  O   LEU C2911     -35.954  59.047   7.924  1.00  0.730          O  
ATOM  46673  CB  LEU C2911     -33.527  58.093   6.012  1.00  1.000          C  
ATOM  46674  CG  LEU C2911     -32.739  58.338   4.698  1.00  1.000          C  
ATOM  46675  CD1 LEU C2911     -32.524  56.988   4.007  1.00  1.000          C  
ATOM  46676  CD2 LEU C2911     -33.488  59.305   3.771  1.00  1.000          C  
ATOM  46677  H   LEU C2911     -31.625  59.336   7.358  1.00  0.860          H  
ATOM  46678  HA  LEU C2911     -34.219  60.100   6.457  1.00  0.850          H  
ATOM  46679 1HB  LEU C2911     -32.984  57.326   6.563  1.00  1.200          H  
ATOM  46680 2HB  LEU C2911     -34.499  57.689   5.733  1.00  1.200          H  
ATOM  46681  HG  LEU C2911     -31.765  58.746   4.938  1.00  1.200          H  
ATOM  46682 1HD1 LEU C2911     -31.949  57.138   3.090  1.00  1.200          H  
ATOM  46683 2HD1 LEU C2911     -31.979  56.320   4.670  1.00  1.200          H  
ATOM  46684 3HD1 LEU C2911     -33.488  56.540   3.756  1.00  1.200          H  
ATOM  46685 1HD2 LEU C2911     -32.909  59.453   2.855  1.00  1.200          H  
ATOM  46686 2HD2 LEU C2911     -34.468  58.889   3.514  1.00  1.200          H  
ATOM  46687 3HD2 LEU C2911     -33.611  60.258   4.264  1.00  1.200          H  
ATOM  46688  N   LEU C2912     -34.272  58.074   9.065  1.00  0.720          N  
ATOM  46689  CA  LEU C2912     -35.140  57.526  10.108  1.00  0.710          C  
ATOM  46690  C   LEU C2912     -35.918  58.613  10.871  1.00  0.700          C  
ATOM  46691  O   LEU C2912     -37.116  58.464  11.179  1.00  0.660          O  
ATOM  46692  CB  LEU C2912     -34.301  56.719  11.127  1.00  1.000          C  
ATOM  46693  CG  LEU C2912     -33.657  55.372  10.649  1.00  1.000          C  
ATOM  46694  CD1 LEU C2912     -32.729  54.843  11.746  1.00  1.000          C  
ATOM  46695  CD2 LEU C2912     -34.707  54.379  10.362  1.00  1.000          C  
ATOM  46696  H   LEU C2912     -33.269  57.858   9.070  1.00  0.860          H  
ATOM  46697  HA  LEU C2912     -35.845  56.870   9.629  1.00  0.850          H  
ATOM  46698 1HB  LEU C2912     -33.490  57.355  11.466  1.00  1.200          H  
ATOM  46699 2HB  LEU C2912     -34.914  56.500  11.977  1.00  1.200          H  
ATOM  46700  HG  LEU C2912     -33.078  55.535   9.757  1.00  1.200          H  
ATOM  46701 1HD1 LEU C2912     -32.274  53.909  11.422  1.00  1.200          H  
ATOM  46702 2HD1 LEU C2912     -31.953  55.558  11.943  1.00  1.200          H  
ATOM  46703 3HD1 LEU C2912     -33.298  54.674  12.655  1.00  1.200          H  
ATOM  46704 1HD2 LEU C2912     -34.245  53.446  10.042  1.00  1.200          H  
ATOM  46705 2HD2 LEU C2912     -35.266  54.223  11.264  1.00  1.200          H  
ATOM  46706 3HD2 LEU C2912     -35.350  54.728   9.584  1.00  1.200          H  
ATOM  46707  N   VAL C2913     -35.263  59.746  11.126  1.00  0.750          N  
ATOM  46708  CA  VAL C2913     -35.938  60.806  11.873  1.00  0.750          C  
ATOM  46709  C   VAL C2913     -36.560  61.918  11.016  1.00  0.760          C  
ATOM  46710  O   VAL C2913     -37.324  62.723  11.552  1.00  0.840          O  
ATOM  46711  CB  VAL C2913     -34.976  61.471  12.889  1.00  1.050          C  
ATOM  46712  CG1 VAL C2913     -34.445  60.421  13.853  1.00  1.050          C  
ATOM  46713  CG2 VAL C2913     -33.838  62.185  12.176  1.00  1.050          C  
ATOM  46714  H   VAL C2913     -34.274  59.812  10.863  1.00  0.900          H  
ATOM  46715  HA  VAL C2913     -36.742  60.344  12.447  1.00  0.900          H  
ATOM  46716  HB  VAL C2913     -35.535  62.197  13.473  1.00  1.260          H  
ATOM  46717 1HG1 VAL C2913     -33.792  60.895  14.591  1.00  1.260          H  
ATOM  46718 2HG1 VAL C2913     -35.278  59.950  14.359  1.00  1.260          H  
ATOM  46719 3HG1 VAL C2913     -33.880  59.668  13.301  1.00  1.260          H  
ATOM  46720 1HG2 VAL C2913     -33.190  62.649  12.916  1.00  1.260          H  
ATOM  46721 2HG2 VAL C2913     -33.270  61.473  11.602  1.00  1.260          H  
ATOM  46722 3HG2 VAL C2913     -34.223  62.951  11.510  1.00  1.260          H  
ATOM  46723  N   ARG C2914     -36.254  62.012   9.717  1.00  0.770          N  
ATOM  46724  CA  ARG C2914     -36.862  63.102   8.961  1.00  0.790          C  
ATOM  46725  C   ARG C2914     -38.351  62.854   8.757  1.00  0.790          C  
ATOM  46726  O   ARG C2914     -38.773  61.724   8.502  1.00  0.830          O  
ATOM  46727  CB  ARG C2914     -36.221  63.297   7.577  1.00  1.100          C  
ATOM  46728  CG  ARG C2914     -36.585  62.266   6.460  1.00  1.100          C  
ATOM  46729  CD  ARG C2914     -35.788  62.519   5.195  1.00  1.100          C  
ATOM  46730  NE  ARG C2914     -36.133  61.608   4.085  1.00  1.100          N  
ATOM  46731  CZ  ARG C2914     -37.101  61.840   3.156  1.00  1.100          C  
ATOM  46732  NH1 ARG C2914     -37.815  62.939   3.164  1.00  1.100          N  
ATOM  46733  NH2 ARG C2914     -37.377  60.976   2.195  1.00  1.100          N  
ATOM  46734  H   ARG C2914     -35.570  61.388   9.280  1.00  0.920          H  
ATOM  46735  HA  ARG C2914     -36.730  64.019   9.522  1.00  0.950          H  
ATOM  46736 1HB  ARG C2914     -36.496  64.277   7.201  1.00  1.320          H  
ATOM  46737 2HB  ARG C2914     -35.135  63.284   7.688  1.00  1.320          H  
ATOM  46738 1HG  ARG C2914     -36.390  61.260   6.809  1.00  1.320          H  
ATOM  46739 2HG  ARG C2914     -37.643  62.362   6.209  1.00  1.320          H  
ATOM  46740 1HD  ARG C2914     -35.955  63.538   4.869  1.00  1.320          H  
ATOM  46741 2HD  ARG C2914     -34.729  62.383   5.419  1.00  1.320          H  
ATOM  46742  HE  ARG C2914     -35.623  60.736   4.013  1.00  1.320          H  
ATOM  46743 1HH1 ARG C2914     -37.672  63.665   3.854  1.00  1.320          H  
ATOM  46744 2HH1 ARG C2914     -38.544  63.038   2.437  1.00  1.320          H  
ATOM  46745 1HH2 ARG C2914     -36.880  60.081   2.073  1.00  1.320          H  
ATOM  46746 2HH2 ARG C2914     -38.133  61.225   1.542  1.00  1.320          H  
ATOM  46747  N   LYS C2915     -39.132  63.929   8.783  1.00  0.790          N  
ATOM  46748  CA  LYS C2915     -40.557  63.848   8.472  1.00  0.810          C  
ATOM  46749  C   LYS C2915     -40.759  63.842   6.973  1.00  0.850          C  
ATOM  46750  O   LYS C2915     -40.049  64.536   6.240  1.00  0.860          O  
ATOM  46751  CB  LYS C2915     -41.348  65.012   9.090  1.00  1.130          C  
ATOM  46752  CG  LYS C2915     -41.414  64.995  10.599  1.00  1.130          C  
ATOM  46753  CD  LYS C2915     -42.265  66.124  11.160  1.00  1.130          C  
ATOM  46754  CE  LYS C2915     -42.304  66.052  12.687  1.00  1.130          C  
ATOM  46755  NZ  LYS C2915     -43.171  67.098  13.299  1.00  1.130          N  
ATOM  46756  H   LYS C2915     -38.704  64.817   9.057  1.00  0.950          H  
ATOM  46757  HA  LYS C2915     -40.952  62.915   8.862  1.00  0.970          H  
ATOM  46758 1HB  LYS C2915     -40.896  65.963   8.788  1.00  1.350          H  
ATOM  46759 2HB  LYS C2915     -42.369  64.997   8.710  1.00  1.350          H  
ATOM  46760 1HG  LYS C2915     -41.869  64.066  10.900  1.00  1.350          H  
ATOM  46761 2HG  LYS C2915     -40.406  65.053  11.017  1.00  1.350          H  
ATOM  46762 1HD  LYS C2915     -41.841  67.083  10.855  1.00  1.350          H  
ATOM  46763 2HD  LYS C2915     -43.283  66.051  10.769  1.00  1.350          H  
ATOM  46764 1HE  LYS C2915     -42.673  65.069  12.985  1.00  1.350          H  
ATOM  46765 2HE  LYS C2915     -41.294  66.180  13.063  1.00  1.350          H  
ATOM  46766 1HZ  LYS C2915     -43.147  66.981  14.312  1.00  1.350          H  
ATOM  46767 2HZ  LYS C2915     -42.836  68.022  13.058  1.00  1.350          H  
ATOM  46768 3HZ  LYS C2915     -44.117  66.983  12.965  1.00  1.350          H  
ATOM  46769  N   THR C2916     -41.782  63.133   6.522  1.00  0.890          N  
ATOM  46770  CA  THR C2916     -42.105  63.081   5.118  1.00  0.970          C  
ATOM  46771  C   THR C2916     -43.497  63.655   4.841  1.00  0.940          C  
ATOM  46772  O   THR C2916     -44.534  63.158   5.309  1.00  0.900          O  
ATOM  46773  CB  THR C2916     -41.987  61.619   4.639  1.00  1.330          C  
ATOM  46774  OG1 THR C2916     -42.845  60.777   5.424  1.00  1.330          O  
ATOM  46775  CG2 THR C2916     -40.567  61.107   4.766  1.00  1.330          C  
ATOM  46776  H   THR C2916     -42.311  62.560   7.171  1.00  1.070          H  
ATOM  46777  HA  THR C2916     -41.378  63.680   4.569  1.00  1.160          H  
ATOM  46778  HB  THR C2916     -42.287  61.565   3.591  1.00  1.590          H  
ATOM  46779  HG1 THR C2916     -42.588  60.820   6.374  1.00  1.590          H  
ATOM  46780 1HG2 THR C2916     -40.515  60.088   4.412  1.00  1.590          H  
ATOM  46781 2HG2 THR C2916     -39.929  61.726   4.173  1.00  1.590          H  
ATOM  46782 3HG2 THR C2916     -40.245  61.145   5.810  1.00  1.590          H  
ATOM  46783  N   CYS C2917     -43.521  64.729   4.052  1.00  1.050          N  
ATOM  46784  CA  CYS C2917     -44.764  65.441   3.741  1.00  1.070          C  
ATOM  46785  C   CYS C2917     -45.723  64.569   2.950  1.00  1.030          C  
ATOM  46786  O   CYS C2917     -46.936  64.596   3.163  1.00  1.010          O  
ATOM  46787  CB  CYS C2917     -44.471  66.728   2.983  1.00  1.490          C  
ATOM  46788  SG  CYS C2917     -43.663  67.977   4.011  1.00  1.490          S  
ATOM  46789  H   CYS C2917     -42.637  65.070   3.693  1.00  1.260          H  
ATOM  46790  HA  CYS C2917     -45.243  65.719   4.678  1.00  1.280          H  
ATOM  46791 1HB  CYS C2917     -43.829  66.520   2.127  1.00  1.790          H  
ATOM  46792 2HB  CYS C2917     -45.401  67.151   2.603  1.00  1.790          H  
ATOM  46793  HG  CYS C2917     -43.564  68.905   3.060  1.00  1.790          H  
ATOM  46794  N   CYS C2918     -45.171  63.730   2.084  1.00  1.040          N  
ATOM  46795  CA  CYS C2918     -45.963  62.852   1.242  1.00  1.020          C  
ATOM  46796  C   CYS C2918     -46.724  61.839   2.062  1.00  0.950          C  
ATOM  46797  O   CYS C2918     -47.727  61.281   1.618  1.00  0.960          O  
ATOM  46798  CB  CYS C2918     -45.058  62.079   0.293  1.00  1.440          C  
ATOM  46799  SG  CYS C2918     -44.254  63.077  -0.950  1.00  1.440          S  
ATOM  46800  H   CYS C2918     -44.167  63.731   1.976  1.00  1.250          H  
ATOM  46801  HA  CYS C2918     -46.666  63.457   0.671  1.00  1.220          H  
ATOM  46802 1HB  CYS C2918     -44.272  61.603   0.884  1.00  1.720          H  
ATOM  46803 2HB  CYS C2918     -45.605  61.278  -0.197  1.00  1.720          H  
ATOM  46804  HG  CYS C2918     -43.067  62.400  -0.867  1.00  1.720          H  
ATOM  46805  N   TRP C2919     -46.250  61.558   3.258  1.00  0.900          N  
ATOM  46806  CA  TRP C2919     -46.880  60.539   4.038  1.00  0.860          C  
ATOM  46807  C   TRP C2919     -47.573  61.175   5.220  1.00  0.850          C  
ATOM  46808  O   TRP C2919     -47.761  60.556   6.273  1.00  0.840          O  
ATOM  46809  CB  TRP C2919     -45.869  59.464   4.316  1.00  1.220          C  
ATOM  46810  CG  TRP C2919     -45.290  58.969   2.943  1.00  1.220          C  
ATOM  46811  CD1 TRP C2919     -44.002  59.065   2.576  1.00  1.220          C  
ATOM  46812  CD2 TRP C2919     -45.993  58.435   1.747  1.00  1.220          C  
ATOM  46813  NE1 TRP C2919     -43.828  58.605   1.287  1.00  1.220          N  
ATOM  46814  CE2 TRP C2919     -45.030  58.235   0.773  1.00  1.220          C  
ATOM  46815  CE3 TRP C2919     -47.343  58.141   1.437  1.00  1.220          C  
ATOM  46816  CZ2 TRP C2919     -45.350  57.753  -0.485  1.00  1.220          C  
ATOM  46817  CZ3 TRP C2919     -47.652  57.656   0.181  1.00  1.220          C  
ATOM  46818  CH2 TRP C2919     -46.682  57.467  -0.753  1.00  1.220          C  
ATOM  46819  H   TRP C2919     -45.480  62.088   3.668  1.00  1.080          H  
ATOM  46820  HA  TRP C2919     -47.659  60.077   3.448  1.00  1.030          H  
ATOM  46821 1HB  TRP C2919     -45.065  59.871   4.912  1.00  1.460          H  
ATOM  46822 2HB  TRP C2919     -46.314  58.668   4.874  1.00  1.460          H  
ATOM  46823  HD1 TRP C2919     -43.217  59.450   3.207  1.00  1.460          H  
ATOM  46824  HE1 TRP C2919     -42.949  58.572   0.786  1.00  1.460          H  
ATOM  46825  HE3 TRP C2919     -48.129  58.292   2.169  1.00  1.460          H  
ATOM  46826  HZ2 TRP C2919     -44.593  57.607  -1.254  1.00  1.460          H  
ATOM  46827  HZ3 TRP C2919     -48.694  57.437  -0.046  1.00  1.460          H  
ATOM  46828  HH2 TRP C2919     -46.962  57.095  -1.738  1.00  1.460          H  
ATOM  46829  N   SER C2920     -47.990  62.428   4.979  1.00  0.900          N  
ATOM  46830  CA  SER C2920     -48.730  63.285   5.874  1.00  0.940          C  
ATOM  46831  C   SER C2920     -47.952  63.745   7.116  1.00  0.910          C  
ATOM  46832  O   SER C2920     -48.506  63.838   8.220  1.00  0.920          O  
ATOM  46833  CB  SER C2920     -50.032  62.575   6.219  1.00  1.300          C  
ATOM  46834  OG  SER C2920     -50.803  62.321   5.054  1.00  1.300          O  
ATOM  46835  H   SER C2920     -47.750  62.863   4.089  1.00  1.080          H  
ATOM  46836  HA  SER C2920     -48.995  64.183   5.311  1.00  1.130          H  
ATOM  46837 1HB  SER C2920     -49.832  61.646   6.714  1.00  1.560          H  
ATOM  46838 2HB  SER C2920     -50.598  63.171   6.891  1.00  1.560          H  
ATOM  46839  HG  SER C2920     -51.634  61.960   5.368  1.00  1.560          H  
ATOM  46840  N   LYS C2921     -46.679  64.148   6.879  1.00  0.900          N  
ATOM  46841  CA  LYS C2921     -45.736  64.727   7.847  1.00  0.890          C  
ATOM  46842  C   LYS C2921     -45.398  63.781   8.967  1.00  0.850          C  
ATOM  46843  O   LYS C2921     -45.380  64.142  10.147  1.00  0.910          O  
ATOM  46844  CB  LYS C2921     -46.257  66.056   8.389  1.00  1.250          C  
ATOM  46845  CG  LYS C2921     -46.446  67.115   7.313  1.00  1.250          C  
ATOM  46846  CD  LYS C2921     -46.857  68.447   7.904  1.00  1.250          C  
ATOM  46847  CE  LYS C2921     -47.058  69.495   6.815  1.00  1.250          C  
ATOM  46848  NZ  LYS C2921     -47.479  70.808   7.381  1.00  1.250          N  
ATOM  46849  H   LYS C2921     -46.281  63.971   5.956  1.00  1.080          H  
ATOM  46850  HA  LYS C2921     -44.804  64.933   7.317  1.00  1.070          H  
ATOM  46851 1HB  LYS C2921     -47.207  65.906   8.898  1.00  1.500          H  
ATOM  46852 2HB  LYS C2921     -45.550  66.447   9.121  1.00  1.500          H  
ATOM  46853 1HG  LYS C2921     -45.510  67.240   6.768  1.00  1.500          H  
ATOM  46854 2HG  LYS C2921     -47.211  66.781   6.612  1.00  1.500          H  
ATOM  46855 1HD  LYS C2921     -47.789  68.325   8.462  1.00  1.500          H  
ATOM  46856 2HD  LYS C2921     -46.083  68.793   8.590  1.00  1.500          H  
ATOM  46857 1HE  LYS C2921     -46.124  69.627   6.269  1.00  1.500          H  
ATOM  46858 2HE  LYS C2921     -47.825  69.146   6.124  1.00  1.500          H  
ATOM  46859 1HZ  LYS C2921     -47.603  71.475   6.631  1.00  1.500          H  
ATOM  46860 2HZ  LYS C2921     -48.350  70.698   7.880  1.00  1.500          H  
ATOM  46861 3HZ  LYS C2921     -46.769  71.147   8.015  1.00  1.500          H  
ATOM  46862  N   ALA C2922     -45.110  62.557   8.574  1.00  0.850          N  
ATOM  46863  CA  ALA C2922     -44.750  61.522   9.517  1.00  0.820          C  
ATOM  46864  C   ALA C2922     -43.321  61.079   9.290  1.00  0.800          C  
ATOM  46865  O   ALA C2922     -42.820  61.109   8.159  1.00  0.850          O  
ATOM  46866  CB  ALA C2922     -45.707  60.355   9.384  1.00  1.160          C  
ATOM  46867  H   ALA C2922     -45.136  62.383   7.567  1.00  1.020          H  
ATOM  46868  HA  ALA C2922     -44.820  61.929  10.527  1.00  0.980          H  
ATOM  46869 1HB  ALA C2922     -45.445  59.589  10.108  1.00  1.390          H  
ATOM  46870 2HB  ALA C2922     -46.725  60.700   9.568  1.00  1.390          H  
ATOM  46871 3HB  ALA C2922     -45.642  59.952   8.377  1.00  1.390          H  
ATOM  46872  N   THR C2923     -42.648  60.691  10.365  1.00  0.790          N  
ATOM  46873  CA  THR C2923     -41.296  60.174  10.245  1.00  0.770          C  
ATOM  46874  C   THR C2923     -41.351  58.695   9.984  1.00  0.730          C  
ATOM  46875  O   THR C2923     -42.373  58.044  10.220  1.00  0.750          O  
ATOM  46876  CB  THR C2923     -40.461  60.388  11.524  1.00  1.090          C  
ATOM  46877  OG1 THR C2923     -41.013  59.616  12.605  1.00  1.090          O  
ATOM  46878  CG2 THR C2923     -40.473  61.825  11.914  1.00  1.090          C  
ATOM  46879  H   THR C2923     -43.089  60.721  11.274  1.00  0.950          H  
ATOM  46880  HA  THR C2923     -40.794  60.647   9.404  1.00  0.920          H  
ATOM  46881  HB  THR C2923     -39.428  60.073  11.340  1.00  1.300          H  
ATOM  46882  HG1 THR C2923     -40.427  59.712  13.379  1.00  1.300          H  
ATOM  46883 1HG2 THR C2923     -39.873  61.952  12.805  1.00  1.300          H  
ATOM  46884 2HG2 THR C2923     -40.048  62.411  11.115  1.00  1.300          H  
ATOM  46885 3HG2 THR C2923     -41.488  62.148  12.114  1.00  1.300          H  
ATOM  46886  N   VAL C2924     -40.225  58.155   9.576  1.00  0.710          N  
ATOM  46887  CA  VAL C2924     -40.074  56.736   9.359  1.00  0.690          C  
ATOM  46888  C   VAL C2924     -40.272  55.963  10.650  1.00  0.690          C  
ATOM  46889  O   VAL C2924     -41.035  55.000  10.696  1.00  0.710          O  
ATOM  46890  CB  VAL C2924     -38.657  56.506   8.869  1.00  0.970          C  
ATOM  46891  CG1 VAL C2924     -38.326  55.098   8.842  1.00  0.970          C  
ATOM  46892  CG2 VAL C2924     -38.474  57.122   7.480  1.00  0.970          C  
ATOM  46893  H   VAL C2924     -39.439  58.773   9.395  1.00  0.850          H  
ATOM  46894  HA  VAL C2924     -40.806  56.412   8.620  1.00  0.830          H  
ATOM  46895  HB  VAL C2924     -38.017  56.968   9.559  1.00  1.170          H  
ATOM  46896 1HG1 VAL C2924     -37.329  55.010   8.573  1.00  1.170          H  
ATOM  46897 2HG1 VAL C2924     -38.452  54.660   9.802  1.00  1.170          H  
ATOM  46898 3HG1 VAL C2924     -38.928  54.613   8.140  1.00  1.170          H  
ATOM  46899 1HG2 VAL C2924     -37.446  56.993   7.156  1.00  1.170          H  
ATOM  46900 2HG2 VAL C2924     -39.145  56.635   6.773  1.00  1.170          H  
ATOM  46901 3HG2 VAL C2924     -38.695  58.188   7.514  1.00  1.170          H  
ATOM  46902  N   LEU C2925     -39.604  56.405  11.709  1.00  0.700          N  
ATOM  46903  CA  LEU C2925     -39.719  55.728  12.992  1.00  0.720          C  
ATOM  46904  C   LEU C2925     -41.151  55.754  13.520  1.00  0.740          C  
ATOM  46905  O   LEU C2925     -41.612  54.772  14.116  1.00  0.750          O  
ATOM  46906  CB  LEU C2925     -38.800  56.418  13.986  1.00  1.000          C  
ATOM  46907  CG  LEU C2925     -37.307  56.278  13.710  1.00  1.000          C  
ATOM  46908  CD1 LEU C2925     -36.591  57.225  14.581  1.00  1.000          C  
ATOM  46909  CD2 LEU C2925     -36.812  54.862  13.978  1.00  1.000          C  
ATOM  46910  H   LEU C2925     -38.952  57.187  11.588  1.00  0.840          H  
ATOM  46911  HA  LEU C2925     -39.431  54.690  12.861  1.00  0.860          H  
ATOM  46912 1HB  LEU C2925     -39.042  57.482  13.998  1.00  1.200          H  
ATOM  46913 2HB  LEU C2925     -39.005  56.015  14.966  1.00  1.200          H  
ATOM  46914  HG  LEU C2925     -37.117  56.531  12.682  1.00  1.200          H  
ATOM  46915 1HD1 LEU C2925     -35.542  57.169  14.377  1.00  1.200          H  
ATOM  46916 2HD1 LEU C2925     -36.943  58.240  14.383  1.00  1.200          H  
ATOM  46917 3HD1 LEU C2925     -36.783  56.971  15.605  1.00  1.200          H  
ATOM  46918 1HD2 LEU C2925     -35.744  54.814  13.776  1.00  1.200          H  
ATOM  46919 2HD2 LEU C2925     -36.995  54.600  15.017  1.00  1.200          H  
ATOM  46920 3HD2 LEU C2925     -37.317  54.163  13.346  1.00  1.200          H  
ATOM  46921  N   ASN C2926     -41.868  56.863  13.315  1.00  0.760          N  
ATOM  46922  CA  ASN C2926     -43.233  56.933  13.813  1.00  0.800          C  
ATOM  46923  C   ASN C2926     -44.177  56.048  13.007  1.00  0.780          C  
ATOM  46924  O   ASN C2926     -45.020  55.359  13.595  1.00  0.790          O  
ATOM  46925  CB  ASN C2926     -43.738  58.358  13.832  1.00  1.100          C  
ATOM  46926  CG  ASN C2926     -43.104  59.195  14.927  1.00  1.100          C  
ATOM  46927  OD1 ASN C2926     -42.514  58.685  15.892  1.00  1.100          O  
ATOM  46928  ND2 ASN C2926     -43.241  60.485  14.795  1.00  1.100          N  
ATOM  46929  H   ASN C2926     -41.448  57.667  12.847  1.00  0.910          H  
ATOM  46930  HA  ASN C2926     -43.240  56.560  14.837  1.00  0.960          H  
ATOM  46931 1HB  ASN C2926     -43.527  58.820  12.865  1.00  1.320          H  
ATOM  46932 2HB  ASN C2926     -44.818  58.361  13.965  1.00  1.320          H  
ATOM  46933 1HD2 ASN C2926     -42.866  61.135  15.492  1.00  1.320          H  
ATOM  46934 2HD2 ASN C2926     -43.730  60.854  14.019  1.00  1.320          H  
ATOM  46935  N   ILE C2927     -44.023  56.010  11.674  1.00  0.750          N  
ATOM  46936  CA  ILE C2927     -44.925  55.189  10.880  1.00  0.750          C  
ATOM  46937  C   ILE C2927     -44.650  53.751  11.254  1.00  0.760          C  
ATOM  46938  O   ILE C2927     -45.578  52.986  11.495  1.00  0.780          O  
ATOM  46939  CB  ILE C2927     -44.741  55.327   9.358  1.00  1.050          C  
ATOM  46940  CG1 ILE C2927     -45.089  56.732   8.873  1.00  1.050          C  
ATOM  46941  CG2 ILE C2927     -45.781  54.332   8.697  1.00  1.050          C  
ATOM  46942  CD1 ILE C2927     -44.590  57.024   7.444  1.00  1.050          C  
ATOM  46943  H   ILE C2927     -43.321  56.600  11.213  1.00  0.900          H  
ATOM  46944  HA  ILE C2927     -45.953  55.433  11.137  1.00  0.900          H  
ATOM  46945  HB  ILE C2927     -43.716  55.093   9.061  1.00  1.260          H  
ATOM  46946 1HG1 ILE C2927     -46.170  56.857   8.892  1.00  1.260          H  
ATOM  46947 2HG1 ILE C2927     -44.650  57.454   9.544  1.00  1.260          H  
ATOM  46948 1HG2 ILE C2927     -45.723  54.398   7.631  1.00  1.260          H  
ATOM  46949 2HG2 ILE C2927     -45.592  53.301   8.990  1.00  1.260          H  
ATOM  46950 3HG2 ILE C2927     -46.790  54.600   9.012  1.00  1.260          H  
ATOM  46951 1HD1 ILE C2927     -44.865  58.038   7.162  1.00  1.260          H  
ATOM  46952 2HD1 ILE C2927     -43.502  56.931   7.419  1.00  1.260          H  
ATOM  46953 3HD1 ILE C2927     -45.021  56.338   6.746  1.00  1.260          H  
ATOM  46954  N   ALA C2928     -43.369  53.381  11.307  1.00  0.750          N  
ATOM  46955  CA  ALA C2928     -42.981  52.030  11.648  1.00  0.770          C  
ATOM  46956  C   ALA C2928     -43.507  51.621  13.014  1.00  0.790          C  
ATOM  46957  O   ALA C2928     -43.876  50.459  13.222  1.00  0.820          O  
ATOM  46958  CB  ALA C2928     -41.481  51.924  11.636  1.00  1.070          C  
ATOM  46959  H   ALA C2928     -42.634  54.060  11.084  1.00  0.900          H  
ATOM  46960  HA  ALA C2928     -43.404  51.359  10.909  1.00  0.920          H  
ATOM  46961 1HB  ALA C2928     -41.199  50.922  11.868  1.00  1.280          H  
ATOM  46962 2HB  ALA C2928     -41.088  52.187  10.670  1.00  1.280          H  
ATOM  46963 3HB  ALA C2928     -41.067  52.601  12.377  1.00  1.280          H  
ATOM  46964  N   THR C2929     -43.531  52.548  13.975  1.00  0.780          N  
ATOM  46965  CA  THR C2929     -44.041  52.208  15.292  1.00  0.800          C  
ATOM  46966  C   THR C2929     -45.531  51.890  15.166  1.00  0.830          C  
ATOM  46967  O   THR C2929     -45.997  50.849  15.630  1.00  0.870          O  
ATOM  46968  CB  THR C2929     -43.846  53.356  16.306  1.00  1.110          C  
ATOM  46969  OG1 THR C2929     -42.462  53.665  16.436  1.00  1.110          O  
ATOM  46970  CG2 THR C2929     -44.340  52.909  17.674  1.00  1.110          C  
ATOM  46971  H   THR C2929     -43.148  53.480  13.806  1.00  0.940          H  
ATOM  46972  HA  THR C2929     -43.522  51.325  15.658  1.00  0.960          H  
ATOM  46973  HB  THR C2929     -44.391  54.244  15.978  1.00  1.330          H  
ATOM  46974  HG1 THR C2929     -42.141  54.089  15.612  1.00  1.330          H  
ATOM  46975 1HG2 THR C2929     -44.185  53.716  18.391  1.00  1.330          H  
ATOM  46976 2HG2 THR C2929     -45.398  52.663  17.634  1.00  1.330          H  
ATOM  46977 3HG2 THR C2929     -43.773  52.031  17.989  1.00  1.330          H  
ATOM  46978  N   LEU C2930     -46.275  52.766  14.476  1.00  0.830          N  
ATOM  46979  CA  LEU C2930     -47.718  52.608  14.294  1.00  0.870          C  
ATOM  46980  C   LEU C2930     -48.048  51.338  13.520  1.00  0.900          C  
ATOM  46981  O   LEU C2930     -49.073  50.684  13.764  1.00  0.940          O  
ATOM  46982  CB  LEU C2930     -48.304  53.815  13.530  1.00  1.200          C  
ATOM  46983  CG  LEU C2930     -48.356  55.189  14.249  1.00  1.200          C  
ATOM  46984  CD1 LEU C2930     -48.770  56.259  13.224  1.00  1.200          C  
ATOM  46985  CD2 LEU C2930     -49.372  55.151  15.398  1.00  1.200          C  
ATOM  46986  H   LEU C2930     -45.815  53.601  14.097  1.00  1.000          H  
ATOM  46987  HA  LEU C2930     -48.178  52.528  15.273  1.00  1.040          H  
ATOM  46988 1HB  LEU C2930     -47.720  53.949  12.620  1.00  1.440          H  
ATOM  46989 2HB  LEU C2930     -49.305  53.575  13.246  1.00  1.440          H  
ATOM  46990  HG  LEU C2930     -47.370  55.441  14.640  1.00  1.440          H  
ATOM  46991 1HD1 LEU C2930     -48.808  57.237  13.708  1.00  1.440          H  
ATOM  46992 2HD1 LEU C2930     -48.040  56.286  12.416  1.00  1.440          H  
ATOM  46993 3HD1 LEU C2930     -49.755  56.023  12.815  1.00  1.440          H  
ATOM  46994 1HD2 LEU C2930     -49.400  56.129  15.880  1.00  1.440          H  
ATOM  46995 2HD2 LEU C2930     -50.367  54.913  15.008  1.00  1.440          H  
ATOM  46996 3HD2 LEU C2930     -49.085  54.406  16.132  1.00  1.440          H  
ATOM  46997  N   ALA C2931     -47.180  51.005  12.566  1.00  0.870          N  
ATOM  46998  CA  ALA C2931     -47.294  49.851  11.691  1.00  0.900          C  
ATOM  46999  C   ALA C2931     -46.827  48.562  12.351  1.00  0.920          C  
ATOM  47000  O   ALA C2931     -46.895  47.502  11.722  1.00  0.940          O  
ATOM  47001  CB  ALA C2931     -46.456  50.069  10.436  1.00  1.250          C  
ATOM  47002  H   ALA C2931     -46.404  51.646  12.393  1.00  1.040          H  
ATOM  47003  HA  ALA C2931     -48.338  49.735  11.421  1.00  1.080          H  
ATOM  47004 1HB  ALA C2931     -46.571  49.217   9.779  1.00  1.500          H  
ATOM  47005 2HB  ALA C2931     -46.768  50.965   9.927  1.00  1.500          H  
ATOM  47006 3HB  ALA C2931     -45.421  50.169  10.725  1.00  1.500          H  
ATOM  47007  N   GLU C2932     -46.291  48.646  13.575  1.00  0.930          N  
ATOM  47008  CA  GLU C2932     -45.723  47.507  14.277  1.00  0.960          C  
ATOM  47009  C   GLU C2932     -44.716  46.800  13.382  1.00  0.970          C  
ATOM  47010  O   GLU C2932     -44.671  45.566  13.315  1.00  1.050          O  
ATOM  47011  CB  GLU C2932     -46.806  46.535  14.769  1.00  1.330          C  
ATOM  47012  CG  GLU C2932     -47.793  47.142  15.768  1.00  1.330          C  
ATOM  47013  CD  GLU C2932     -48.776  46.129  16.355  1.00  1.330          C  
ATOM  47014  OE1 GLU C2932     -48.781  44.997  15.923  1.00  1.330          O  
ATOM  47015  OE2 GLU C2932     -49.515  46.499  17.238  1.00  1.330          O  
ATOM  47016  H   GLU C2932     -46.274  49.544  14.068  1.00  1.120          H  
ATOM  47017  HA  GLU C2932     -45.200  47.882  15.144  1.00  1.150          H  
ATOM  47018 1HB  GLU C2932     -47.378  46.163  13.924  1.00  1.600          H  
ATOM  47019 2HB  GLU C2932     -46.332  45.677  15.249  1.00  1.600          H  
ATOM  47020 1HG  GLU C2932     -47.226  47.598  16.581  1.00  1.600          H  
ATOM  47021 2HG  GLU C2932     -48.348  47.936  15.265  1.00  1.600          H  
ATOM  47022  N   ALA C2933     -43.864  47.582  12.707  1.00  0.910          N  
ATOM  47023  CA  ALA C2933     -42.872  47.033  11.796  1.00  0.930          C  
ATOM  47024  C   ALA C2933     -41.702  46.491  12.594  1.00  1.020          C  
ATOM  47025  O   ALA C2933     -40.590  47.013  12.566  1.00  1.350          O  
ATOM  47026  CB  ALA C2933     -42.419  48.092  10.806  1.00  1.290          C  
ATOM  47027  H   ALA C2933     -43.942  48.596  12.823  1.00  1.090          H  
ATOM  47028  HA  ALA C2933     -43.328  46.207  11.250  1.00  1.120          H  
ATOM  47029 1HB  ALA C2933     -41.697  47.661  10.118  1.00  1.550          H  
ATOM  47030 2HB  ALA C2933     -43.284  48.455  10.246  1.00  1.550          H  
ATOM  47031 3HB  ALA C2933     -41.973  48.904  11.345  1.00  1.550          H  
ATOM  47032  N   LYS C2934     -41.945  45.394  13.272  1.00  1.000          N  
ATOM  47033  CA  LYS C2934     -40.968  44.791  14.160  1.00  1.110          C  
ATOM  47034  C   LYS C2934     -39.650  44.442  13.461  1.00  1.030          C  
ATOM  47035  O   LYS C2934     -38.579  44.572  14.063  1.00  1.090          O  
ATOM  47036  CB  LYS C2934     -41.603  43.577  14.819  1.00  1.510          C  
ATOM  47037  CG  LYS C2934     -42.677  43.948  15.841  1.00  1.510          C  
ATOM  47038  CD  LYS C2934     -43.364  42.745  16.432  1.00  1.510          C  
ATOM  47039  CE  LYS C2934     -44.444  43.180  17.419  1.00  1.510          C  
ATOM  47040  NZ  LYS C2934     -45.241  42.021  17.923  1.00  1.510          N  
ATOM  47041  H   LYS C2934     -42.904  45.034  13.208  1.00  1.200          H  
ATOM  47042  HA  LYS C2934     -40.735  45.509  14.942  1.00  1.330          H  
ATOM  47043 1HB  LYS C2934     -42.056  42.944  14.057  1.00  1.810          H  
ATOM  47044 2HB  LYS C2934     -40.851  43.006  15.312  1.00  1.810          H  
ATOM  47045 1HG  LYS C2934     -42.212  44.490  16.646  1.00  1.810          H  
ATOM  47046 2HG  LYS C2934     -43.420  44.598  15.383  1.00  1.810          H  
ATOM  47047 1HD  LYS C2934     -43.822  42.154  15.637  1.00  1.810          H  
ATOM  47048 2HD  LYS C2934     -42.632  42.125  16.954  1.00  1.810          H  
ATOM  47049 1HE  LYS C2934     -43.968  43.680  18.264  1.00  1.810          H  
ATOM  47050 2HE  LYS C2934     -45.118  43.885  16.925  1.00  1.810          H  
ATOM  47051 1HZ  LYS C2934     -45.944  42.355  18.570  1.00  1.810          H  
ATOM  47052 2HZ  LYS C2934     -45.696  41.566  17.142  1.00  1.810          H  
ATOM  47053 3HZ  LYS C2934     -44.639  41.359  18.388  1.00  1.810          H  
ATOM  47054  N   CYS C2935     -39.703  44.004  12.188  1.00  0.960          N  
ATOM  47055  CA  CYS C2935     -38.448  43.639  11.525  1.00  0.930          C  
ATOM  47056  C   CYS C2935     -37.617  44.883  11.214  1.00  0.850          C  
ATOM  47057  O   CYS C2935     -36.397  44.807  11.105  1.00  0.870          O  
ATOM  47058  CB  CYS C2935     -38.692  42.891  10.217  1.00  1.310          C  
ATOM  47059  SG  CYS C2935     -39.283  43.924   8.860  1.00  1.310          S  
ATOM  47060  H   CYS C2935     -40.597  43.911  11.717  1.00  1.150          H  
ATOM  47061  HA  CYS C2935     -37.880  42.993  12.192  1.00  1.120          H  
ATOM  47062 1HB  CYS C2935     -37.778  42.397   9.900  1.00  1.580          H  
ATOM  47063 2HB  CYS C2935     -39.436  42.116  10.388  1.00  1.580          H  
ATOM  47064  HG  CYS C2935     -38.074  44.382   8.510  1.00  1.580          H  
ATOM  47065  N   PHE C2936     -38.277  46.036  11.049  1.00  0.830          N  
ATOM  47066  CA  PHE C2936     -37.599  47.298  10.817  1.00  0.790          C  
ATOM  47067  C   PHE C2936     -36.812  47.663  12.053  1.00  0.820          C  
ATOM  47068  O   PHE C2936     -35.607  47.911  12.011  1.00  0.820          O  
ATOM  47069  CB  PHE C2936     -38.620  48.380  10.450  1.00  1.120          C  
ATOM  47070  CG  PHE C2936     -38.161  49.771  10.526  1.00  1.120          C  
ATOM  47071  CD1 PHE C2936     -37.447  50.430   9.560  1.00  1.120          C  
ATOM  47072  CD2 PHE C2936     -38.488  50.438  11.668  1.00  1.120          C  
ATOM  47073  CE1 PHE C2936     -37.106  51.747   9.794  1.00  1.120          C  
ATOM  47074  CE2 PHE C2936     -38.156  51.703  11.886  1.00  1.120          C  
ATOM  47075  CZ  PHE C2936     -37.476  52.364  10.959  1.00  1.120          C  
ATOM  47076  H   PHE C2936     -39.288  46.073  11.155  1.00  1.000          H  
ATOM  47077  HA  PHE C2936     -36.907  47.175   9.984  1.00  0.950          H  
ATOM  47078 1HB  PHE C2936     -38.966  48.200   9.435  1.00  1.350          H  
ATOM  47079 2HB  PHE C2936     -39.463  48.306  11.070  1.00  1.350          H  
ATOM  47080  HD1 PHE C2936     -37.161  49.926   8.636  1.00  1.350          H  
ATOM  47081  HD2 PHE C2936     -39.041  49.911  12.415  1.00  1.350          H  
ATOM  47082  HE1 PHE C2936     -36.544  52.306   9.074  1.00  1.350          H  
ATOM  47083  HE2 PHE C2936     -38.445  52.184  12.817  1.00  1.350          H  
ATOM  47084  HZ  PHE C2936     -37.216  53.385  11.136  1.00  1.350          H  
ATOM  47085  N   PHE C2937     -37.494  47.633  13.196  1.00  0.860          N  
ATOM  47086  CA  PHE C2937     -36.849  48.052  14.428  1.00  0.940          C  
ATOM  47087  C   PHE C2937     -35.715  47.139  14.807  1.00  0.980          C  
ATOM  47088  O   PHE C2937     -34.699  47.591  15.325  1.00  1.060          O  
ATOM  47089  CB  PHE C2937     -37.850  48.158  15.563  1.00  1.280          C  
ATOM  47090  CG  PHE C2937     -38.664  49.380  15.447  1.00  1.280          C  
ATOM  47091  CD1 PHE C2937     -39.867  49.336  14.841  1.00  1.280          C  
ATOM  47092  CD2 PHE C2937     -38.215  50.593  15.941  1.00  1.280          C  
ATOM  47093  CE1 PHE C2937     -40.616  50.444  14.712  1.00  1.280          C  
ATOM  47094  CE2 PHE C2937     -38.969  51.726  15.796  1.00  1.280          C  
ATOM  47095  CZ  PHE C2937     -40.171  51.651  15.180  1.00  1.280          C  
ATOM  47096  H   PHE C2937     -38.483  47.372  13.167  1.00  1.030          H  
ATOM  47097  HA  PHE C2937     -36.437  49.034  14.258  1.00  1.130          H  
ATOM  47098 1HB  PHE C2937     -38.509  47.287  15.559  1.00  1.540          H  
ATOM  47099 2HB  PHE C2937     -37.320  48.181  16.515  1.00  1.540          H  
ATOM  47100  HD1 PHE C2937     -40.230  48.397  14.447  1.00  1.540          H  
ATOM  47101  HD2 PHE C2937     -37.244  50.645  16.442  1.00  1.540          H  
ATOM  47102  HE1 PHE C2937     -41.562  50.362  14.225  1.00  1.540          H  
ATOM  47103  HE2 PHE C2937     -38.612  52.676  16.165  1.00  1.540          H  
ATOM  47104  HZ  PHE C2937     -40.772  52.544  15.059  1.00  1.540          H  
ATOM  47105  N   ALA C2938     -35.855  45.863  14.488  1.00  0.970          N  
ATOM  47106  CA  ALA C2938     -34.848  44.857  14.761  1.00  1.020          C  
ATOM  47107  C   ALA C2938     -33.512  45.115  14.036  1.00  1.010          C  
ATOM  47108  O   ALA C2938     -32.501  44.508  14.392  1.00  1.070          O  
ATOM  47109  CB  ALA C2938     -35.377  43.496  14.373  1.00  1.410          C  
ATOM  47110  H   ALA C2938     -36.739  45.552  14.076  1.00  1.160          H  
ATOM  47111  HA  ALA C2938     -34.659  44.870  15.825  1.00  1.220          H  
ATOM  47112 1HB  ALA C2938     -34.641  42.736  14.621  1.00  1.690          H  
ATOM  47113 2HB  ALA C2938     -36.299  43.310  14.913  1.00  1.690          H  
ATOM  47114 3HB  ALA C2938     -35.572  43.482  13.301  1.00  1.690          H  
ATOM  47115  N   HIS C2939     -33.519  45.918  12.963  1.00  0.950          N  
ATOM  47116  CA  HIS C2939     -32.328  46.197  12.167  1.00  0.940          C  
ATOM  47117  C   HIS C2939     -31.309  47.065  12.917  1.00  0.950          C  
ATOM  47118  O   HIS C2939     -31.679  47.993  13.654  1.00  0.930          O  
ATOM  47119  CB  HIS C2939     -32.686  46.863  10.835  1.00  1.320          C  
ATOM  47120  CG  HIS C2939     -31.518  46.878   9.880  1.00  1.320          C  
ATOM  47121  ND1 HIS C2939     -30.481  47.803   9.957  1.00  1.320          N  
ATOM  47122  CD2 HIS C2939     -31.208  46.052   8.858  1.00  1.320          C  
ATOM  47123  CE1 HIS C2939     -29.587  47.528   9.020  1.00  1.320          C  
ATOM  47124  NE2 HIS C2939     -30.005  46.473   8.349  1.00  1.320          N  
ATOM  47125  H   HIS C2939     -34.370  46.434  12.720  1.00  1.140          H  
ATOM  47126  HA  HIS C2939     -31.838  45.254  11.932  1.00  1.130          H  
ATOM  47127 1HB  HIS C2939     -33.522  46.341  10.376  1.00  1.580          H  
ATOM  47128 2HB  HIS C2939     -33.011  47.888  11.017  1.00  1.580          H  
ATOM  47129  HD2 HIS C2939     -31.793  45.203   8.513  1.00  1.580          H  
ATOM  47130  HE1 HIS C2939     -28.662  48.075   8.832  1.00  1.580          H  
ATOM  47131  HE2 HIS C2939     -29.514  46.034   7.569  1.00  1.580          H  
ATOM  47132  N   ASP C2940     -30.014  46.800  12.689  1.00  0.990          N  
ATOM  47133  CA  ASP C2940     -28.926  47.542  13.329  1.00  1.020          C  
ATOM  47134  C   ASP C2940     -29.053  49.052  13.205  1.00  0.980          C  
ATOM  47135  O   ASP C2940     -28.703  49.772  14.138  1.00  0.990          O  
ATOM  47136  CB  ASP C2940     -27.584  47.197  12.677  1.00  1.420          C  
ATOM  47137  CG  ASP C2940     -27.074  45.799  12.945  1.00  1.420          C  
ATOM  47138  OD1 ASP C2940     -27.581  45.133  13.811  1.00  1.420          O  
ATOM  47139  OD2 ASP C2940     -26.169  45.403  12.256  1.00  1.420          O  
ATOM  47140  H   ASP C2940     -29.763  46.022  12.093  1.00  1.190          H  
ATOM  47141  HA  ASP C2940     -28.906  47.276  14.386  1.00  1.220          H  
ATOM  47142 1HB  ASP C2940     -27.666  47.331  11.599  1.00  1.700          H  
ATOM  47143 2HB  ASP C2940     -26.831  47.909  13.025  1.00  1.700          H  
ATOM  47144  N   GLY C2941     -29.507  49.545  12.054  1.00  0.950          N  
ATOM  47145  CA  GLY C2941     -29.605  50.978  11.837  1.00  0.940          C  
ATOM  47146  C   GLY C2941     -30.565  51.673  12.778  1.00  0.910          C  
ATOM  47147  O   GLY C2941     -30.322  52.814  13.193  1.00  0.940          O  
ATOM  47148  H   GLY C2941     -29.792  48.912  11.304  1.00  1.140          H  
ATOM  47149 1HA  GLY C2941     -28.629  51.409  11.988  1.00  1.130          H  
ATOM  47150 2HA  GLY C2941     -29.890  51.168  10.802  1.00  1.130          H  
ATOM  47151  N   VAL C2942     -31.648  50.996  13.135  1.00  0.890          N  
ATOM  47152  CA  VAL C2942     -32.650  51.599  13.972  1.00  0.870          C  
ATOM  47153  C   VAL C2942     -32.179  51.495  15.396  1.00  0.880          C  
ATOM  47154  O   VAL C2942     -32.328  52.444  16.167  1.00  0.870          O  
ATOM  47155  CB  VAL C2942     -34.021  50.951  13.786  1.00  1.230          C  
ATOM  47156  CG1 VAL C2942     -35.011  51.581  14.750  1.00  1.230          C  
ATOM  47157  CG2 VAL C2942     -34.471  51.119  12.365  1.00  1.230          C  
ATOM  47158  H   VAL C2942     -31.778  50.024  12.845  1.00  1.070          H  
ATOM  47159  HA  VAL C2942     -32.738  52.651  13.717  1.00  1.040          H  
ATOM  47160  HB  VAL C2942     -33.956  49.879  14.012  1.00  1.470          H  
ATOM  47161 1HG1 VAL C2942     -35.959  51.142  14.598  1.00  1.470          H  
ATOM  47162 2HG1 VAL C2942     -34.700  51.432  15.781  1.00  1.470          H  
ATOM  47163 3HG1 VAL C2942     -35.077  52.639  14.546  1.00  1.470          H  
ATOM  47164 1HG2 VAL C2942     -35.437  50.642  12.242  1.00  1.470          H  
ATOM  47165 2HG2 VAL C2942     -34.545  52.165  12.140  1.00  1.470          H  
ATOM  47166 3HG2 VAL C2942     -33.756  50.651  11.694  1.00  1.470          H  
ATOM  47167  N   GLN C2943     -31.652  50.329  15.775  1.00  0.890          N  
ATOM  47168  CA  GLN C2943     -31.194  50.178  17.141  1.00  0.910          C  
ATOM  47169  C   GLN C2943     -30.049  51.152  17.405  1.00  0.920          C  
ATOM  47170  O   GLN C2943     -29.967  51.730  18.491  1.00  0.920          O  
ATOM  47171  CB  GLN C2943     -30.733  48.741  17.397  1.00  1.270          C  
ATOM  47172  CG  GLN C2943     -31.855  47.711  17.335  1.00  1.270          C  
ATOM  47173  CD  GLN C2943     -32.924  47.895  18.401  1.00  1.270          C  
ATOM  47174  OE1 GLN C2943     -32.671  47.900  19.611  1.00  1.270          O  
ATOM  47175  NE2 GLN C2943     -34.144  48.065  17.945  1.00  1.270          N  
ATOM  47176  H   GLN C2943     -31.572  49.558  15.103  1.00  1.070          H  
ATOM  47177  HA  GLN C2943     -32.014  50.418  17.817  1.00  1.090          H  
ATOM  47178 1HB  GLN C2943     -29.994  48.465  16.641  1.00  1.520          H  
ATOM  47179 2HB  GLN C2943     -30.251  48.676  18.367  1.00  1.520          H  
ATOM  47180 1HG  GLN C2943     -32.342  47.789  16.360  1.00  1.520          H  
ATOM  47181 2HG  GLN C2943     -31.429  46.715  17.446  1.00  1.520          H  
ATOM  47182 1HE2 GLN C2943     -34.942  48.171  18.578  1.00  1.520          H  
ATOM  47183 2HE2 GLN C2943     -34.307  48.052  16.942  1.00  1.520          H  
ATOM  47184  N   ALA C2944     -29.171  51.361  16.411  1.00  0.940          N  
ATOM  47185  CA  ALA C2944     -28.057  52.284  16.547  1.00  0.960          C  
ATOM  47186  C   ALA C2944     -28.544  53.711  16.753  1.00  0.940          C  
ATOM  47187  O   ALA C2944     -28.043  54.416  17.636  1.00  0.960          O  
ATOM  47188  CB  ALA C2944     -27.179  52.215  15.316  1.00  1.340          C  
ATOM  47189  H   ALA C2944     -29.255  50.832  15.542  1.00  1.130          H  
ATOM  47190  HA  ALA C2944     -27.477  51.991  17.420  1.00  1.150          H  
ATOM  47191 1HB  ALA C2944     -26.341  52.889  15.437  1.00  1.600          H  
ATOM  47192 2HB  ALA C2944     -26.812  51.200  15.180  1.00  1.600          H  
ATOM  47193 3HB  ALA C2944     -27.758  52.501  14.450  1.00  1.600          H  
ATOM  47194  N   LEU C2945     -29.567  54.117  15.993  1.00  0.900          N  
ATOM  47195  CA  LEU C2945     -30.122  55.452  16.113  1.00  0.890          C  
ATOM  47196  C   LEU C2945     -30.774  55.626  17.475  1.00  0.900          C  
ATOM  47197  O   LEU C2945     -30.559  56.639  18.149  1.00  0.900          O  
ATOM  47198  CB  LEU C2945     -31.120  55.694  14.974  1.00  1.250          C  
ATOM  47199  CG  LEU C2945     -31.755  57.125  14.768  1.00  1.250          C  
ATOM  47200  CD1 LEU C2945     -32.966  57.288  15.626  1.00  1.250          C  
ATOM  47201  CD2 LEU C2945     -30.753  58.226  15.089  1.00  1.250          C  
ATOM  47202  H   LEU C2945     -29.919  53.512  15.243  1.00  1.080          H  
ATOM  47203  HA  LEU C2945     -29.299  56.158  16.024  1.00  1.070          H  
ATOM  47204 1HB  LEU C2945     -30.636  55.416  14.053  1.00  1.500          H  
ATOM  47205 2HB  LEU C2945     -31.950  54.997  15.117  1.00  1.500          H  
ATOM  47206  HG  LEU C2945     -32.060  57.209  13.728  1.00  1.500          H  
ATOM  47207 1HD1 LEU C2945     -33.401  58.253  15.427  1.00  1.500          H  
ATOM  47208 2HD1 LEU C2945     -33.670  56.508  15.376  1.00  1.500          H  
ATOM  47209 3HD1 LEU C2945     -32.721  57.230  16.674  1.00  1.500          H  
ATOM  47210 1HD2 LEU C2945     -31.214  59.199  14.904  1.00  1.500          H  
ATOM  47211 2HD2 LEU C2945     -30.449  58.183  16.130  1.00  1.500          H  
ATOM  47212 3HD2 LEU C2945     -29.889  58.112  14.470  1.00  1.500          H  
ATOM  47213  N   LEU C2946     -31.594  54.659  17.882  1.00  0.900          N  
ATOM  47214  CA  LEU C2946     -32.261  54.788  19.157  1.00  0.920          C  
ATOM  47215  C   LEU C2946     -31.262  54.754  20.312  1.00  0.920          C  
ATOM  47216  O   LEU C2946     -31.426  55.483  21.296  1.00  0.920          O  
ATOM  47217  CB  LEU C2946     -33.339  53.707  19.298  1.00  1.280          C  
ATOM  47218  CG  LEU C2946     -34.813  54.096  18.895  1.00  1.280          C  
ATOM  47219  CD1 LEU C2946     -35.377  55.136  19.915  1.00  1.280          C  
ATOM  47220  CD2 LEU C2946     -34.836  54.659  17.472  1.00  1.280          C  
ATOM  47221  H   LEU C2946     -31.767  53.838  17.293  1.00  1.080          H  
ATOM  47222  HA  LEU C2946     -32.746  55.745  19.163  1.00  1.100          H  
ATOM  47223 1HB  LEU C2946     -33.049  52.871  18.660  1.00  1.540          H  
ATOM  47224 2HB  LEU C2946     -33.341  53.352  20.295  1.00  1.540          H  
ATOM  47225  HG  LEU C2946     -35.439  53.206  18.937  1.00  1.540          H  
ATOM  47226 1HD1 LEU C2946     -36.392  55.398  19.669  1.00  1.540          H  
ATOM  47227 2HD1 LEU C2946     -35.361  54.704  20.903  1.00  1.540          H  
ATOM  47228 3HD1 LEU C2946     -34.786  56.035  19.918  1.00  1.540          H  
ATOM  47229 1HD2 LEU C2946     -35.843  54.919  17.188  1.00  1.540          H  
ATOM  47230 2HD2 LEU C2946     -34.232  55.539  17.429  1.00  1.540          H  
ATOM  47231 3HD2 LEU C2946     -34.448  53.919  16.775  1.00  1.540          H  
ATOM  47232  N   THR C2947     -30.201  53.957  20.189  1.00  0.940          N  
ATOM  47233  CA  THR C2947     -29.182  53.908  21.219  1.00  0.950          C  
ATOM  47234  C   THR C2947     -28.540  55.282  21.334  1.00  0.950          C  
ATOM  47235  O   THR C2947     -28.342  55.791  22.443  1.00  0.950          O  
ATOM  47236  CB  THR C2947     -28.122  52.829  20.913  1.00  1.330          C  
ATOM  47237  OG1 THR C2947     -28.757  51.543  20.886  1.00  1.330          O  
ATOM  47238  CG2 THR C2947     -27.044  52.830  21.982  1.00  1.330          C  
ATOM  47239  H   THR C2947     -30.112  53.339  19.383  1.00  1.130          H  
ATOM  47240  HA  THR C2947     -29.656  53.667  22.169  1.00  1.140          H  
ATOM  47241  HB  THR C2947     -27.673  53.021  19.940  1.00  1.590          H  
ATOM  47242  HG1 THR C2947     -29.333  51.496  20.090  1.00  1.590          H  
ATOM  47243 1HG2 THR C2947     -26.314  52.059  21.754  1.00  1.590          H  
ATOM  47244 2HG2 THR C2947     -26.549  53.791  21.999  1.00  1.590          H  
ATOM  47245 3HG2 THR C2947     -27.495  52.632  22.954  1.00  1.590          H  
ATOM  47246  N   LYS C2948     -28.208  55.893  20.193  1.00  0.950          N  
ATOM  47247  CA  LYS C2948     -27.605  57.209  20.193  1.00  0.950          C  
ATOM  47248  C   LYS C2948     -28.481  58.239  20.900  1.00  0.930          C  
ATOM  47249  O   LYS C2948     -27.974  58.987  21.735  1.00  0.940          O  
ATOM  47250  CB  LYS C2948     -27.290  57.641  18.753  1.00  1.330          C  
ATOM  47251  CG  LYS C2948     -26.588  58.994  18.602  1.00  1.330          C  
ATOM  47252  CD  LYS C2948     -26.225  59.265  17.127  1.00  1.330          C  
ATOM  47253  CE  LYS C2948     -25.538  60.625  16.958  1.00  1.330          C  
ATOM  47254  NZ  LYS C2948     -25.131  60.882  15.534  1.00  1.330          N  
ATOM  47255  H   LYS C2948     -28.342  55.407  19.300  1.00  1.140          H  
ATOM  47256  HA  LYS C2948     -26.674  57.161  20.739  1.00  1.140          H  
ATOM  47257 1HB  LYS C2948     -26.671  56.875  18.282  1.00  1.600          H  
ATOM  47258 2HB  LYS C2948     -28.220  57.688  18.187  1.00  1.600          H  
ATOM  47259 1HG  LYS C2948     -27.248  59.789  18.957  1.00  1.600          H  
ATOM  47260 2HG  LYS C2948     -25.680  59.006  19.208  1.00  1.600          H  
ATOM  47261 1HD  LYS C2948     -25.558  58.479  16.765  1.00  1.600          H  
ATOM  47262 2HD  LYS C2948     -27.134  59.248  16.521  1.00  1.600          H  
ATOM  47263 1HE  LYS C2948     -26.227  61.408  17.274  1.00  1.600          H  
ATOM  47264 2HE  LYS C2948     -24.649  60.658  17.591  1.00  1.600          H  
ATOM  47265 1HZ  LYS C2948     -24.685  61.786  15.461  1.00  1.600          H  
ATOM  47266 2HZ  LYS C2948     -24.478  60.169  15.224  1.00  1.600          H  
ATOM  47267 3HZ  LYS C2948     -25.943  60.864  14.934  1.00  1.600          H  
ATOM  47268  N   VAL C2949     -29.792  58.268  20.624  1.00  0.900          N  
ATOM  47269  CA  VAL C2949     -30.608  59.282  21.294  1.00  0.890          C  
ATOM  47270  C   VAL C2949     -30.731  58.995  22.805  1.00  0.900          C  
ATOM  47271  O   VAL C2949     -30.812  59.927  23.603  1.00  0.910          O  
ATOM  47272  CB  VAL C2949     -32.000  59.458  20.635  1.00  1.250          C  
ATOM  47273  CG1 VAL C2949     -31.805  59.792  19.139  1.00  1.250          C  
ATOM  47274  CG2 VAL C2949     -32.852  58.282  20.830  1.00  1.250          C  
ATOM  47275  H   VAL C2949     -30.164  57.632  19.909  1.00  1.080          H  
ATOM  47276  HA  VAL C2949     -30.099  60.238  21.180  1.00  1.070          H  
ATOM  47277  HB  VAL C2949     -32.494  60.286  21.090  1.00  1.500          H  
ATOM  47278 1HG1 VAL C2949     -32.757  59.969  18.671  1.00  1.500          H  
ATOM  47279 2HG1 VAL C2949     -31.196  60.685  19.042  1.00  1.500          H  
ATOM  47280 3HG1 VAL C2949     -31.307  58.971  18.637  1.00  1.500          H  
ATOM  47281 1HG2 VAL C2949     -33.806  58.450  20.385  1.00  1.500          H  
ATOM  47282 2HG2 VAL C2949     -32.382  57.465  20.377  1.00  1.500          H  
ATOM  47283 3HG2 VAL C2949     -32.998  58.092  21.874  1.00  1.500          H  
ATOM  47284  N   TRP C2950     -30.740  57.709  23.198  1.00  0.900          N  
ATOM  47285  CA  TRP C2950     -30.813  57.299  24.605  1.00  0.910          C  
ATOM  47286  C   TRP C2950     -29.597  57.853  25.373  1.00  0.920          C  
ATOM  47287  O   TRP C2950     -29.714  58.419  26.467  1.00  0.930          O  
ATOM  47288  CB  TRP C2950     -30.911  55.767  24.680  1.00  1.270          C  
ATOM  47289  CG  TRP C2950     -31.155  55.151  26.041  1.00  1.270          C  
ATOM  47290  CD1 TRP C2950     -32.207  55.400  26.879  1.00  1.270          C  
ATOM  47291  CD2 TRP C2950     -30.384  54.116  26.681  1.00  1.270          C  
ATOM  47292  NE1 TRP C2950     -32.125  54.616  27.991  1.00  1.270          N  
ATOM  47293  CE2 TRP C2950     -31.026  53.823  27.898  1.00  1.270          C  
ATOM  47294  CE3 TRP C2950     -29.220  53.414  26.332  1.00  1.270          C  
ATOM  47295  CZ2 TRP C2950     -30.540  52.865  28.778  1.00  1.270          C  
ATOM  47296  CZ3 TRP C2950     -28.731  52.452  27.217  1.00  1.270          C  
ATOM  47297  CH2 TRP C2950     -29.375  52.187  28.410  1.00  1.270          C  
ATOM  47298  H   TRP C2950     -30.748  56.979  22.475  1.00  1.080          H  
ATOM  47299  HA  TRP C2950     -31.718  57.714  25.023  1.00  1.090          H  
ATOM  47300 1HB  TRP C2950     -31.679  55.435  24.012  1.00  1.520          H  
ATOM  47301 2HB  TRP C2950     -29.989  55.349  24.304  1.00  1.520          H  
ATOM  47302  HD1 TRP C2950     -33.004  56.111  26.689  1.00  1.520          H  
ATOM  47303  HE1 TRP C2950     -32.783  54.606  28.758  1.00  1.520          H  
ATOM  47304  HE3 TRP C2950     -28.707  53.620  25.397  1.00  1.520          H  
ATOM  47305  HZ2 TRP C2950     -31.037  52.642  29.725  1.00  1.520          H  
ATOM  47306  HZ3 TRP C2950     -27.825  51.914  26.944  1.00  1.520          H  
ATOM  47307  HH2 TRP C2950     -28.968  51.429  29.078  1.00  1.520          H  
ATOM  47308  N   TRP C2951     -28.414  57.693  24.790  1.00  0.940          N  
ATOM  47309  CA  TRP C2951     -27.187  58.228  25.376  1.00  0.970          C  
ATOM  47310  C   TRP C2951     -27.139  59.765  25.273  1.00  0.960          C  
ATOM  47311  O   TRP C2951     -26.541  60.462  26.111  1.00  0.930          O  
ATOM  47312  CB  TRP C2951     -26.026  57.563  24.691  1.00  1.350          C  
ATOM  47313  CG  TRP C2951     -25.770  56.199  25.225  1.00  1.350          C  
ATOM  47314  CD1 TRP C2951     -26.225  55.014  24.764  1.00  1.350          C  
ATOM  47315  CD2 TRP C2951     -24.920  55.890  26.310  1.00  1.350          C  
ATOM  47316  NE1 TRP C2951     -25.723  53.996  25.506  1.00  1.350          N  
ATOM  47317  CE2 TRP C2951     -24.920  54.509  26.451  1.00  1.350          C  
ATOM  47318  CE3 TRP C2951     -24.162  56.645  27.147  1.00  1.350          C  
ATOM  47319  CZ2 TRP C2951     -24.183  53.882  27.410  1.00  1.350          C  
ATOM  47320  CZ3 TRP C2951     -23.420  56.019  28.091  1.00  1.350          C  
ATOM  47321  CH2 TRP C2951     -23.424  54.675  28.230  1.00  1.350          C  
ATOM  47322  H   TRP C2951     -28.366  57.163  23.910  1.00  1.130          H  
ATOM  47323  HA  TRP C2951     -27.159  57.954  26.424  1.00  1.160          H  
ATOM  47324 1HB  TRP C2951     -26.245  57.497  23.626  1.00  1.620          H  
ATOM  47325 2HB  TRP C2951     -25.139  58.161  24.811  1.00  1.620          H  
ATOM  47326  HD1 TRP C2951     -26.882  54.889  23.941  1.00  1.620          H  
ATOM  47327  HE1 TRP C2951     -25.905  53.014  25.369  1.00  1.620          H  
ATOM  47328  HE3 TRP C2951     -24.145  57.708  27.048  1.00  1.620          H  
ATOM  47329  HZ2 TRP C2951     -24.172  52.800  27.519  1.00  1.620          H  
ATOM  47330  HZ3 TRP C2951     -22.816  56.624  28.722  1.00  1.620          H  
ATOM  47331  HH2 TRP C2951     -22.805  54.216  28.996  1.00  1.620          H  
ATOM  47332  N   GLY C2952     -27.804  60.300  24.253  1.00  1.040          N  
ATOM  47333  CA  GLY C2952     -27.906  61.723  24.023  1.00  1.050          C  
ATOM  47334  C   GLY C2952     -26.546  62.317  23.758  1.00  1.030          C  
ATOM  47335  O   GLY C2952     -25.852  61.928  22.825  1.00  1.110          O  
ATOM  47336  H   GLY C2952     -28.188  59.683  23.537  1.00  1.250          H  
ATOM  47337 1HA  GLY C2952     -28.562  61.896  23.168  1.00  1.260          H  
ATOM  47338 2HA  GLY C2952     -28.366  62.201  24.886  1.00  1.260          H  
ATOM  47339  N   ALA C2953     -26.166  63.300  24.561  1.00  1.010          N  
ATOM  47340  CA  ALA C2953     -24.881  63.963  24.408  1.00  1.060          C  
ATOM  47341  C   ALA C2953     -23.685  63.018  24.578  1.00  1.050          C  
ATOM  47342  O   ALA C2953     -22.588  63.371  24.140  1.00  1.120          O  
ATOM  47343  CB  ALA C2953     -24.755  65.102  25.404  1.00  1.460          C  
ATOM  47344  H   ALA C2953     -26.785  63.602  25.299  1.00  1.210          H  
ATOM  47345  HA  ALA C2953     -24.842  64.371  23.398  1.00  1.270          H  
ATOM  47346 1HB  ALA C2953     -23.816  65.619  25.243  1.00  1.760          H  
ATOM  47347 2HB  ALA C2953     -25.578  65.801  25.265  1.00  1.760          H  
ATOM  47348 3HB  ALA C2953     -24.789  64.698  26.419  1.00  1.760          H  
ATOM  47349  N   MET C2954     -23.860  61.910  25.314  1.00  1.000          N  
ATOM  47350  CA  MET C2954     -22.770  60.974  25.612  1.00  1.020          C  
ATOM  47351  C   MET C2954     -22.434  59.952  24.532  1.00  0.990          C  
ATOM  47352  O   MET C2954     -23.299  59.429  23.834  1.00  0.970          O  
ATOM  47353  CB  MET C2954     -23.055  60.266  26.924  1.00  1.420          C  
ATOM  47354  CG  MET C2954     -22.897  61.158  28.103  1.00  1.420          C  
ATOM  47355  SD  MET C2954     -23.237  60.400  29.671  1.00  1.420          S  
ATOM  47356  CE  MET C2954     -24.976  60.491  29.752  1.00  1.420          C  
ATOM  47357  H   MET C2954     -24.808  61.669  25.628  1.00  1.200          H  
ATOM  47358  HA  MET C2954     -21.877  61.565  25.771  1.00  1.220          H  
ATOM  47359 1HB  MET C2954     -24.079  59.908  26.906  1.00  1.700          H  
ATOM  47360 2HB  MET C2954     -22.388  59.405  27.032  1.00  1.700          H  
ATOM  47361 1HG  MET C2954     -21.868  61.495  28.104  1.00  1.700          H  
ATOM  47362 2HG  MET C2954     -23.550  62.021  27.986  1.00  1.700          H  
ATOM  47363 1HE  MET C2954     -25.325  60.050  30.687  1.00  1.700          H  
ATOM  47364 2HE  MET C2954     -25.285  61.534  29.716  1.00  1.700          H  
ATOM  47365 3HE  MET C2954     -25.409  59.961  28.911  1.00  1.700          H  
ATOM  47366  N   ARG C2955     -21.153  59.617  24.432  1.00  1.040          N  
ATOM  47367  CA  ARG C2955     -20.714  58.587  23.514  1.00  1.090          C  
ATOM  47368  C   ARG C2955     -21.306  57.227  23.917  1.00  1.060          C  
ATOM  47369  O   ARG C2955     -21.164  56.776  25.062  1.00  1.050          O  
ATOM  47370  CB  ARG C2955     -19.186  58.553  23.469  1.00  1.510          C  
ATOM  47371  CG  ARG C2955     -18.571  57.567  22.498  1.00  1.510          C  
ATOM  47372  CD  ARG C2955     -17.085  57.614  22.485  1.00  1.510          C  
ATOM  47373  NE  ARG C2955     -16.539  56.593  21.586  1.00  1.510          N  
ATOM  47374  CZ  ARG C2955     -15.260  56.439  21.231  1.00  1.510          C  
ATOM  47375  NH1 ARG C2955     -14.315  57.246  21.664  1.00  1.510          N  
ATOM  47376  NH2 ARG C2955     -14.991  55.435  20.427  1.00  1.510          N  
ATOM  47377  H   ARG C2955     -20.451  60.080  25.016  1.00  1.250          H  
ATOM  47378  HA  ARG C2955     -21.076  58.836  22.517  1.00  1.310          H  
ATOM  47379 1HB  ARG C2955     -18.824  59.544  23.183  1.00  1.810          H  
ATOM  47380 2HB  ARG C2955     -18.798  58.361  24.447  1.00  1.810          H  
ATOM  47381 1HG  ARG C2955     -18.848  56.576  22.777  1.00  1.810          H  
ATOM  47382 2HG  ARG C2955     -18.924  57.775  21.486  1.00  1.810          H  
ATOM  47383 1HD  ARG C2955     -16.740  58.589  22.165  1.00  1.810          H  
ATOM  47384 2HD  ARG C2955     -16.719  57.410  23.490  1.00  1.810          H  
ATOM  47385  HE  ARG C2955     -17.182  55.890  21.184  1.00  1.810          H  
ATOM  47386 1HH1 ARG C2955     -14.549  58.016  22.276  1.00  1.810          H  
ATOM  47387 2HH1 ARG C2955     -13.361  57.116  21.369  1.00  1.810          H  
ATOM  47388 1HH2 ARG C2955     -15.783  54.835  20.131  1.00  1.810          H  
ATOM  47389 2HH2 ARG C2955     -14.052  55.260  20.113  1.00  1.810          H  
ATOM  47390  N   THR C2956     -21.867  56.518  22.935  1.00  1.090          N  
ATOM  47391  CA  THR C2956     -22.554  55.233  23.134  1.00  1.130          C  
ATOM  47392  C   THR C2956     -21.634  54.075  23.473  1.00  1.240          C  
ATOM  47393  O   THR C2956     -22.083  52.993  23.843  1.00  1.590          O  
ATOM  47394  CB  THR C2956     -23.337  54.851  21.860  1.00  1.570          C  
ATOM  47395  OG1 THR C2956     -22.427  54.759  20.753  1.00  1.570          O  
ATOM  47396  CG2 THR C2956     -24.385  55.890  21.541  1.00  1.570          C  
ATOM  47397  H   THR C2956     -21.895  56.920  22.006  1.00  1.310          H  
ATOM  47398  HA  THR C2956     -23.254  55.351  23.957  1.00  1.360          H  
ATOM  47399  HB  THR C2956     -23.821  53.885  22.008  1.00  1.880          H  
ATOM  47400  HG1 THR C2956     -21.891  53.945  20.821  1.00  1.880          H  
ATOM  47401 1HG2 THR C2956     -24.912  55.587  20.636  1.00  1.880          H  
ATOM  47402 2HG2 THR C2956     -25.079  55.957  22.351  1.00  1.880          H  
ATOM  47403 3HG2 THR C2956     -23.923  56.860  21.383  1.00  1.880          H  
ATOM  47404  N   ASP C2957     -20.344  54.301  23.322  1.00  1.550          N  
ATOM  47405  CA  ASP C2957     -19.331  53.293  23.582  1.00  1.740          C  
ATOM  47406  C   ASP C2957     -18.849  53.338  25.033  1.00  1.620          C  
ATOM  47407  O   ASP C2957     -17.978  52.556  25.423  1.00  1.660          O  
ATOM  47408  CB  ASP C2957     -18.126  53.523  22.677  1.00  2.360          C  
ATOM  47409  CG  ASP C2957     -18.435  53.392  21.172  1.00  2.360          C  
ATOM  47410  OD1 ASP C2957     -19.314  52.645  20.796  1.00  2.360          O  
ATOM  47411  OD2 ASP C2957     -17.794  54.105  20.409  1.00  2.360          O  
ATOM  47412  H   ASP C2957     -20.080  55.217  23.007  1.00  1.860          H  
ATOM  47413  HA  ASP C2957     -19.756  52.309  23.384  1.00  2.090          H  
ATOM  47414 1HB  ASP C2957     -17.708  54.490  22.888  1.00  2.830          H  
ATOM  47415 2HB  ASP C2957     -17.359  52.789  22.926  1.00  2.830          H  
ATOM  47416  N   THR C2958     -19.375  54.273  25.826  1.00  1.610          N  
ATOM  47417  CA  THR C2958     -18.955  54.382  27.216  1.00  1.620          C  
ATOM  47418  C   THR C2958     -19.729  53.407  28.095  1.00  1.550          C  
ATOM  47419  O   THR C2958     -20.707  52.790  27.663  1.00  1.990          O  
ATOM  47420  CB  THR C2958     -19.076  55.833  27.738  1.00  2.260          C  
ATOM  47421  OG1 THR C2958     -20.435  56.274  27.697  1.00  2.260          O  
ATOM  47422  CG2 THR C2958     -18.213  56.777  26.927  1.00  2.260          C  
ATOM  47423  H   THR C2958     -20.088  54.914  25.475  1.00  1.930          H  
ATOM  47424  HA  THR C2958     -17.902  54.108  27.276  1.00  1.940          H  
ATOM  47425  HB  THR C2958     -18.743  55.864  28.774  1.00  2.720          H  
ATOM  47426  HG1 THR C2958     -20.753  56.341  26.763  1.00  2.720          H  
ATOM  47427 1HG2 THR C2958     -18.312  57.786  27.313  1.00  2.720          H  
ATOM  47428 2HG2 THR C2958     -17.172  56.462  26.980  1.00  2.720          H  
ATOM  47429 3HG2 THR C2958     -18.545  56.744  25.906  1.00  2.720          H  
ATOM  47430  N   SER C2959     -19.261  53.228  29.327  1.00  1.500          N  
ATOM  47431  CA  SER C2959     -19.933  52.339  30.263  1.00  1.520          C  
ATOM  47432  C   SER C2959     -20.982  53.018  31.111  1.00  1.450          C  
ATOM  47433  O   SER C2959     -20.733  54.070  31.722  1.00  1.490          O  
ATOM  47434  CB  SER C2959     -18.964  51.698  31.221  1.00  2.120          C  
ATOM  47435  OG  SER C2959     -19.685  50.959  32.184  1.00  2.120          O  
ATOM  47436  H   SER C2959     -18.438  53.735  29.614  1.00  1.800          H  
ATOM  47437  HA  SER C2959     -20.422  51.552  29.686  1.00  1.820          H  
ATOM  47438 1HB  SER C2959     -18.280  51.044  30.684  1.00  2.540          H  
ATOM  47439 2HB  SER C2959     -18.373  52.467  31.714  1.00  2.540          H  
ATOM  47440  HG  SER C2959     -19.069  50.798  32.923  1.00  2.540          H  
ATOM  47441  N   ILE C2960     -22.119  52.350  31.247  1.00  1.460          N  
ATOM  47442  CA  ILE C2960     -23.177  52.834  32.111  1.00  1.450          C  
ATOM  47443  C   ILE C2960     -22.739  52.846  33.580  1.00  1.440          C  
ATOM  47444  O   ILE C2960     -23.349  53.535  34.393  1.00  1.410          O  
ATOM  47445  CB  ILE C2960     -24.492  52.046  31.905  1.00  2.030          C  
ATOM  47446  CG1 ILE C2960     -24.301  50.535  32.243  1.00  2.030          C  
ATOM  47447  CG2 ILE C2960     -25.017  52.304  30.484  1.00  2.030          C  
ATOM  47448  CD1 ILE C2960     -25.593  49.735  32.280  1.00  2.030          C  
ATOM  47449  H   ILE C2960     -22.230  51.496  30.717  1.00  1.750          H  
ATOM  47450  HA  ILE C2960     -23.391  53.860  31.822  1.00  1.740          H  
ATOM  47451  HB  ILE C2960     -25.216  52.403  32.606  1.00  2.440          H  
ATOM  47452 1HG1 ILE C2960     -23.642  50.082  31.508  1.00  2.440          H  
ATOM  47453 2HG1 ILE C2960     -23.841  50.447  33.225  1.00  2.440          H  
ATOM  47454 1HG2 ILE C2960     -25.965  51.803  30.327  1.00  2.440          H  
ATOM  47455 2HG2 ILE C2960     -25.160  53.377  30.349  1.00  2.440          H  
ATOM  47456 3HG2 ILE C2960     -24.294  51.941  29.762  1.00  2.440          H  
ATOM  47457 1HD1 ILE C2960     -25.368  48.699  32.536  1.00  2.440          H  
ATOM  47458 2HD1 ILE C2960     -26.257  50.157  33.035  1.00  2.440          H  
ATOM  47459 3HD1 ILE C2960     -26.083  49.760  31.313  1.00  2.440          H  
ATOM  47460  N   SER C2961     -21.688  52.082  33.921  1.00  1.500          N  
ATOM  47461  CA  SER C2961     -21.176  52.075  35.284  1.00  1.540          C  
ATOM  47462  C   SER C2961     -20.466  53.389  35.626  1.00  1.470          C  
ATOM  47463  O   SER C2961     -20.415  53.782  36.803  1.00  1.480          O  
ATOM  47464  CB  SER C2961     -20.230  50.898  35.497  1.00  2.140          C  
ATOM  47465  OG  SER C2961     -19.041  51.023  34.738  1.00  2.140          O  
ATOM  47466  H   SER C2961     -21.212  51.532  33.209  1.00  1.800          H  
ATOM  47467  HA  SER C2961     -22.021  51.957  35.963  1.00  1.850          H  
ATOM  47468 1HB  SER C2961     -19.979  50.833  36.556  1.00  2.570          H  
ATOM  47469 2HB  SER C2961     -20.739  49.975  35.226  1.00  2.570          H  
ATOM  47470  HG  SER C2961     -18.465  50.308  35.045  1.00  2.570          H  
ATOM  47471  N   ARG C2962     -19.988  54.128  34.607  1.00  1.450          N  
ATOM  47472  CA  ARG C2962     -19.361  55.405  34.871  1.00  1.450          C  
ATOM  47473  C   ARG C2962     -20.476  56.375  35.101  1.00  1.370          C  
ATOM  47474  O   ARG C2962     -20.401  57.218  35.995  1.00  1.410          O  
ATOM  47475  CB  ARG C2962     -18.494  55.891  33.711  1.00  2.030          C  
ATOM  47476  CG  ARG C2962     -17.187  55.132  33.456  1.00  2.030          C  
ATOM  47477  CD  ARG C2962     -16.166  55.405  34.521  1.00  2.030          C  
ATOM  47478  NE  ARG C2962     -14.862  54.832  34.192  1.00  2.030          N  
ATOM  47479  CZ  ARG C2962     -13.771  54.870  34.990  1.00  2.030          C  
ATOM  47480  NH1 ARG C2962     -13.824  55.459  36.169  1.00  2.030          N  
ATOM  47481  NH2 ARG C2962     -12.640  54.313  34.581  1.00  2.030          N  
ATOM  47482  H   ARG C2962     -20.060  53.818  33.637  1.00  1.740          H  
ATOM  47483  HA  ARG C2962     -18.762  55.337  35.777  1.00  1.740          H  
ATOM  47484 1HB  ARG C2962     -19.078  55.847  32.790  1.00  2.440          H  
ATOM  47485 2HB  ARG C2962     -18.235  56.935  33.875  1.00  2.440          H  
ATOM  47486 1HG  ARG C2962     -17.393  54.062  33.450  1.00  2.440          H  
ATOM  47487 2HG  ARG C2962     -16.773  55.432  32.493  1.00  2.440          H  
ATOM  47488 1HD  ARG C2962     -16.049  56.484  34.640  1.00  2.440          H  
ATOM  47489 2HD  ARG C2962     -16.497  54.965  35.459  1.00  2.440          H  
ATOM  47490  HE  ARG C2962     -14.768  54.368  33.297  1.00  2.440          H  
ATOM  47491 1HH1 ARG C2962     -14.681  55.886  36.486  1.00  2.440          H  
ATOM  47492 2HH1 ARG C2962     -13.006  55.485  36.760  1.00  2.440          H  
ATOM  47493 1HH2 ARG C2962     -12.596  53.862  33.678  1.00  2.440          H  
ATOM  47494 2HH2 ARG C2962     -11.820  54.338  35.170  1.00  2.440          H  
ATOM  47495  N   LEU C2963     -21.542  56.218  34.319  1.00  1.300          N  
ATOM  47496  CA  LEU C2963     -22.685  57.107  34.420  1.00  1.270          C  
ATOM  47497  C   LEU C2963     -23.345  56.998  35.787  1.00  1.240          C  
ATOM  47498  O   LEU C2963     -23.772  58.007  36.349  1.00  1.230          O  
ATOM  47499  CB  LEU C2963     -23.712  56.789  33.349  1.00  1.790          C  
ATOM  47500  CG  LEU C2963     -23.580  57.465  32.017  1.00  1.790          C  
ATOM  47501  CD1 LEU C2963     -22.237  57.137  31.380  1.00  1.790          C  
ATOM  47502  CD2 LEU C2963     -24.715  57.012  31.152  1.00  1.790          C  
ATOM  47503  H   LEU C2963     -21.506  55.491  33.597  1.00  1.560          H  
ATOM  47504  HA  LEU C2963     -22.338  58.124  34.287  1.00  1.520          H  
ATOM  47505 1HB  LEU C2963     -23.713  55.733  33.193  1.00  2.150          H  
ATOM  47506 2HB  LEU C2963     -24.669  57.090  33.731  1.00  2.150          H  
ATOM  47507  HG  LEU C2963     -23.643  58.524  32.146  1.00  2.150          H  
ATOM  47508 1HD1 LEU C2963     -22.147  57.646  30.436  1.00  2.150          H  
ATOM  47509 2HD1 LEU C2963     -21.437  57.460  32.005  1.00  2.150          H  
ATOM  47510 3HD1 LEU C2963     -22.154  56.068  31.222  1.00  2.150          H  
ATOM  47511 1HD2 LEU C2963     -24.642  57.508  30.199  1.00  2.150          H  
ATOM  47512 2HD2 LEU C2963     -24.671  55.936  31.005  1.00  2.150          H  
ATOM  47513 3HD2 LEU C2963     -25.661  57.275  31.632  1.00  2.150          H  
ATOM  47514  N   VAL C2964     -23.438  55.783  36.336  1.00  1.270          N  
ATOM  47515  CA  VAL C2964     -24.044  55.633  37.655  1.00  1.300          C  
ATOM  47516  C   VAL C2964     -23.206  56.323  38.723  1.00  1.370          C  
ATOM  47517  O   VAL C2964     -23.739  57.063  39.555  1.00  1.370          O  
ATOM  47518  CB  VAL C2964     -24.235  54.148  38.041  1.00  1.810          C  
ATOM  47519  CG1 VAL C2964     -24.674  54.033  39.511  1.00  1.810          C  
ATOM  47520  CG2 VAL C2964     -25.306  53.528  37.168  1.00  1.810          C  
ATOM  47521  H   VAL C2964     -23.127  54.969  35.797  1.00  1.520          H  
ATOM  47522  HA  VAL C2964     -25.027  56.102  37.629  1.00  1.560          H  
ATOM  47523  HB  VAL C2964     -23.291  53.616  37.907  1.00  2.170          H  
ATOM  47524 1HG1 VAL C2964     -24.812  52.984  39.763  1.00  2.170          H  
ATOM  47525 2HG1 VAL C2964     -23.921  54.454  40.171  1.00  2.170          H  
ATOM  47526 3HG1 VAL C2964     -25.614  54.567  39.647  1.00  2.170          H  
ATOM  47527 1HG2 VAL C2964     -25.437  52.484  37.436  1.00  2.170          H  
ATOM  47528 2HG2 VAL C2964     -26.241  54.062  37.318  1.00  2.170          H  
ATOM  47529 3HG2 VAL C2964     -25.018  53.596  36.130  1.00  2.170          H  
ATOM  47530  N   LEU C2965     -21.892  56.096  38.718  1.00  1.460          N  
ATOM  47531  CA  LEU C2965     -21.071  56.732  39.732  1.00  1.600          C  
ATOM  47532  C   LEU C2965     -21.070  58.259  39.560  1.00  1.550          C  
ATOM  47533  O   LEU C2965     -21.136  58.991  40.557  1.00  1.600          O  
ATOM  47534  CB  LEU C2965     -19.643  56.177  39.689  1.00  2.180          C  
ATOM  47535  CG  LEU C2965     -18.655  56.702  40.777  1.00  2.180          C  
ATOM  47536  CD1 LEU C2965     -19.149  56.361  42.190  1.00  2.180          C  
ATOM  47537  CD2 LEU C2965     -17.271  56.117  40.514  1.00  2.180          C  
ATOM  47538  H   LEU C2965     -21.468  55.469  38.023  1.00  1.750          H  
ATOM  47539  HA  LEU C2965     -21.510  56.497  40.695  1.00  1.920          H  
ATOM  47540 1HB  LEU C2965     -19.695  55.091  39.776  1.00  2.620          H  
ATOM  47541 2HB  LEU C2965     -19.220  56.415  38.711  1.00  2.620          H  
ATOM  47542  HG  LEU C2965     -18.611  57.747  40.720  1.00  2.620          H  
ATOM  47543 1HD1 LEU C2965     -18.438  56.754  42.918  1.00  2.620          H  
ATOM  47544 2HD1 LEU C2965     -20.120  56.813  42.375  1.00  2.620          H  
ATOM  47545 3HD1 LEU C2965     -19.220  55.282  42.305  1.00  2.620          H  
ATOM  47546 1HD2 LEU C2965     -16.566  56.500  41.254  1.00  2.620          H  
ATOM  47547 2HD2 LEU C2965     -17.312  55.029  40.581  1.00  2.620          H  
ATOM  47548 3HD2 LEU C2965     -16.944  56.407  39.516  1.00  2.620          H  
ATOM  47549  N   THR C2966     -21.005  58.714  38.297  1.00  1.490          N  
ATOM  47550  CA  THR C2966     -20.987  60.123  37.909  1.00  1.520          C  
ATOM  47551  C   THR C2966     -22.276  60.796  38.376  1.00  1.420          C  
ATOM  47552  O   THR C2966     -22.255  61.909  38.895  1.00  1.470          O  
ATOM  47553  CB  THR C2966     -20.769  60.271  36.393  1.00  2.120          C  
ATOM  47554  OG1 THR C2966     -19.516  59.680  36.026  1.00  2.120          O  
ATOM  47555  CG2 THR C2966     -20.707  61.701  36.037  1.00  2.120          C  
ATOM  47556  H   THR C2966     -20.938  58.038  37.540  1.00  1.790          H  
ATOM  47557  HA  THR C2966     -20.166  60.617  38.402  1.00  1.820          H  
ATOM  47558  HB  THR C2966     -21.568  59.782  35.860  1.00  2.540          H  
ATOM  47559  HG1 THR C2966     -19.594  58.714  36.123  1.00  2.540          H  
ATOM  47560 1HG2 THR C2966     -20.539  61.801  34.970  1.00  2.540          H  
ATOM  47561 2HG2 THR C2966     -21.640  62.189  36.301  1.00  2.540          H  
ATOM  47562 3HG2 THR C2966     -19.888  62.164  36.576  1.00  2.540          H  
ATOM  47563  N   PHE C2967     -23.413  60.115  38.204  1.00  1.330          N  
ATOM  47564  CA  PHE C2967     -24.696  60.595  38.696  1.00  1.260          C  
ATOM  47565  C   PHE C2967     -24.623  60.903  40.185  1.00  1.310          C  
ATOM  47566  O   PHE C2967     -25.005  61.995  40.623  1.00  1.320          O  
ATOM  47567  CB  PHE C2967     -25.776  59.523  38.467  1.00  1.790          C  
ATOM  47568  CG  PHE C2967     -27.068  59.781  39.158  1.00  1.790          C  
ATOM  47569  CD1 PHE C2967     -28.039  60.573  38.611  1.00  1.790          C  
ATOM  47570  CD2 PHE C2967     -27.292  59.216  40.419  1.00  1.790          C  
ATOM  47571  CE1 PHE C2967     -29.209  60.805  39.299  1.00  1.790          C  
ATOM  47572  CE2 PHE C2967     -28.446  59.451  41.104  1.00  1.790          C  
ATOM  47573  CZ  PHE C2967     -29.407  60.249  40.550  1.00  1.790          C  
ATOM  47574  H   PHE C2967     -23.394  59.233  37.692  1.00  1.600          H  
ATOM  47575  HA  PHE C2967     -24.959  61.503  38.163  1.00  1.510          H  
ATOM  47576 1HB  PHE C2967     -25.968  59.432  37.398  1.00  2.150          H  
ATOM  47577 2HB  PHE C2967     -25.413  58.568  38.795  1.00  2.150          H  
ATOM  47578  HD1 PHE C2967     -27.880  61.020  37.633  1.00  2.150          H  
ATOM  47579  HD2 PHE C2967     -26.525  58.576  40.869  1.00  2.150          H  
ATOM  47580  HE1 PHE C2967     -29.978  61.437  38.855  1.00  2.150          H  
ATOM  47581  HE2 PHE C2967     -28.600  59.005  42.087  1.00  2.150          H  
ATOM  47582  HZ  PHE C2967     -30.332  60.438  41.094  1.00  2.150          H  
ATOM  47583  N   PHE C2968     -24.120  59.946  40.973  1.00  1.360          N  
ATOM  47584  CA  PHE C2968     -24.027  60.148  42.413  1.00  1.450          C  
ATOM  47585  C   PHE C2968     -23.075  61.268  42.828  1.00  1.490          C  
ATOM  47586  O   PHE C2968     -23.382  62.021  43.762  1.00  1.540          O  
ATOM  47587  CB  PHE C2968     -23.581  58.867  43.111  1.00  1.990          C  
ATOM  47588  CG  PHE C2968     -24.644  57.826  43.261  1.00  1.990          C  
ATOM  47589  CD1 PHE C2968     -24.586  56.640  42.555  1.00  1.990          C  
ATOM  47590  CD2 PHE C2968     -25.708  58.028  44.132  1.00  1.990          C  
ATOM  47591  CE1 PHE C2968     -25.556  55.678  42.724  1.00  1.990          C  
ATOM  47592  CE2 PHE C2968     -26.674  57.068  44.294  1.00  1.990          C  
ATOM  47593  CZ  PHE C2968     -26.593  55.890  43.594  1.00  1.990          C  
ATOM  47594  H   PHE C2968     -23.852  59.049  40.554  1.00  1.630          H  
ATOM  47595  HA  PHE C2968     -25.022  60.407  42.768  1.00  1.740          H  
ATOM  47596 1HB  PHE C2968     -22.757  58.430  42.544  1.00  2.390          H  
ATOM  47597 2HB  PHE C2968     -23.197  59.112  44.099  1.00  2.390          H  
ATOM  47598  HD1 PHE C2968     -23.759  56.464  41.872  1.00  2.390          H  
ATOM  47599  HD2 PHE C2968     -25.765  58.962  44.698  1.00  2.390          H  
ATOM  47600  HE1 PHE C2968     -25.500  54.743  42.171  1.00  2.390          H  
ATOM  47601  HE2 PHE C2968     -27.504  57.235  44.984  1.00  2.390          H  
ATOM  47602  HZ  PHE C2968     -27.357  55.125  43.725  1.00  2.390          H  
ATOM  47603  N   ILE C2969     -21.907  61.375  42.176  1.00  1.500          N  
ATOM  47604  CA  ILE C2969     -20.942  62.418  42.522  1.00  1.580          C  
ATOM  47605  C   ILE C2969     -20.720  63.391  41.351  1.00  1.530          C  
ATOM  47606  O   ILE C2969     -19.803  63.175  40.547  1.00  1.530          O  
ATOM  47607  CB  ILE C2969     -19.591  61.738  42.879  1.00  2.180          C  
ATOM  47608  CG1 ILE C2969     -19.806  60.740  44.051  1.00  2.180          C  
ATOM  47609  CG2 ILE C2969     -18.483  62.783  43.200  1.00  2.180          C  
ATOM  47610  CD1 ILE C2969     -18.607  59.833  44.343  1.00  2.180          C  
ATOM  47611  H   ILE C2969     -21.693  60.690  41.445  1.00  1.800          H  
ATOM  47612  HA  ILE C2969     -21.297  62.954  43.393  1.00  1.900          H  
ATOM  47613  HB  ILE C2969     -19.284  61.151  42.047  1.00  2.620          H  
ATOM  47614 1HG1 ILE C2969     -20.059  61.300  44.949  1.00  2.620          H  
ATOM  47615 2HG1 ILE C2969     -20.638  60.092  43.804  1.00  2.620          H  
ATOM  47616 1HG2 ILE C2969     -17.554  62.283  43.422  1.00  2.620          H  
ATOM  47617 2HG2 ILE C2969     -18.306  63.433  42.361  1.00  2.620          H  
ATOM  47618 3HG2 ILE C2969     -18.785  63.379  44.057  1.00  2.620          H  
ATOM  47619 1HD1 ILE C2969     -18.861  59.158  45.160  1.00  2.620          H  
ATOM  47620 2HD1 ILE C2969     -18.372  59.251  43.450  1.00  2.620          H  
ATOM  47621 3HD1 ILE C2969     -17.741  60.416  44.628  1.00  2.620          H  
ATOM  47622  N   PRO C2970     -21.429  64.548  41.287  1.00  1.570          N  
ATOM  47623  CA  PRO C2970     -21.366  65.492  40.168  1.00  1.580          C  
ATOM  47624  C   PRO C2970     -19.920  65.927  39.799  1.00  1.610          C  
ATOM  47625  O   PRO C2970     -19.659  66.004  38.595  1.00  1.570          O  
ATOM  47626  CB  PRO C2970     -22.207  66.673  40.704  1.00  2.370          C  
ATOM  47627  CG  PRO C2970     -23.231  65.995  41.601  1.00  2.370          C  
ATOM  47628  CD  PRO C2970     -22.456  64.887  42.305  1.00  2.370          C  
ATOM  47629  HA  PRO C2970     -21.851  65.041  39.303  1.00  1.900          H  
ATOM  47630 1HB  PRO C2970     -21.640  67.458  41.171  1.00  2.840          H  
ATOM  47631 2HB  PRO C2970     -22.712  67.156  39.848  1.00  2.840          H  
ATOM  47632 1HG  PRO C2970     -23.657  66.733  42.324  1.00  2.840          H  
ATOM  47633 2HG  PRO C2970     -24.074  65.613  41.013  1.00  2.840          H  
ATOM  47634 1HD  PRO C2970     -22.006  65.238  43.242  1.00  2.840          H  
ATOM  47635 2HD  PRO C2970     -23.140  64.053  42.452  1.00  2.840          H  
ATOM  47636  N   PRO C2971     -18.951  66.159  40.723  1.00  1.740          N  
ATOM  47637  CA  PRO C2971     -17.557  66.488  40.422  1.00  1.800          C  
ATOM  47638  C   PRO C2971     -16.879  65.588  39.396  1.00  1.730          C  
ATOM  47639  O   PRO C2971     -15.923  65.986  38.737  1.00  1.780          O  
ATOM  47640  CB  PRO C2971     -16.888  66.430  41.794  1.00  2.700          C  
ATOM  47641  CG  PRO C2971     -17.968  66.842  42.756  1.00  2.700          C  
ATOM  47642  CD  PRO C2971     -19.239  66.264  42.207  1.00  2.700          C  
ATOM  47643  HA  PRO C2971     -17.554  67.512  40.058  1.00  2.160          H  
ATOM  47644 1HB  PRO C2971     -16.509  65.414  41.985  1.00  3.240          H  
ATOM  47645 2HB  PRO C2971     -16.020  67.108  41.820  1.00  3.240          H  
ATOM  47646 1HG  PRO C2971     -17.732  66.471  43.766  1.00  3.240          H  
ATOM  47647 2HG  PRO C2971     -17.997  67.940  42.823  1.00  3.240          H  
ATOM  47648 1HD  PRO C2971     -19.416  65.342  42.684  1.00  3.240          H  
ATOM  47649 2HD  PRO C2971     -20.017  66.983  42.425  1.00  3.240          H  
ATOM  47650  N   LEU C2972     -17.342  64.347  39.267  1.00  1.650          N  
ATOM  47651  CA  LEU C2972     -16.740  63.427  38.323  1.00  1.670          C  
ATOM  47652  C   LEU C2972     -16.873  63.945  36.897  1.00  1.600          C  
ATOM  47653  O   LEU C2972     -16.005  63.715  36.060  1.00  1.680          O  
ATOM  47654  CB  LEU C2972     -17.329  62.040  38.518  1.00  2.330          C  
ATOM  47655  CG  LEU C2972     -16.932  61.352  39.868  1.00  2.330          C  
ATOM  47656  CD1 LEU C2972     -17.714  60.111  40.020  1.00  2.330          C  
ATOM  47657  CD2 LEU C2972     -15.434  61.011  39.924  1.00  2.330          C  
ATOM  47658  H   LEU C2972     -18.158  64.024  39.798  1.00  1.980          H  
ATOM  47659  HA  LEU C2972     -15.677  63.380  38.529  1.00  2.000          H  
ATOM  47660 1HB  LEU C2972     -18.408  62.142  38.517  1.00  2.800          H  
ATOM  47661 2HB  LEU C2972     -17.040  61.395  37.690  1.00  2.800          H  
ATOM  47662  HG  LEU C2972     -17.176  62.018  40.688  1.00  2.800          H  
ATOM  47663 1HD1 LEU C2972     -17.449  59.654  40.971  1.00  2.800          H  
ATOM  47664 2HD1 LEU C2972     -18.763  60.343  40.021  1.00  2.800          H  
ATOM  47665 3HD1 LEU C2972     -17.493  59.423  39.207  1.00  2.800          H  
ATOM  47666 1HD2 LEU C2972     -15.216  60.531  40.878  1.00  2.800          H  
ATOM  47667 2HD2 LEU C2972     -15.190  60.329  39.120  1.00  2.800          H  
ATOM  47668 3HD2 LEU C2972     -14.822  61.899  39.840  1.00  2.800          H  
ATOM  47669  N   VAL C2973     -17.955  64.676  36.630  1.00  1.550          N  
ATOM  47670  CA  VAL C2973     -18.273  65.252  35.336  1.00  1.540          C  
ATOM  47671  C   VAL C2973     -17.186  66.247  34.867  1.00  1.560          C  
ATOM  47672  O   VAL C2973     -17.104  66.582  33.677  1.00  1.630          O  
ATOM  47673  CB  VAL C2973     -19.664  65.970  35.425  1.00  2.160          C  
ATOM  47674  CG1 VAL C2973     -19.967  66.728  34.198  1.00  2.160          C  
ATOM  47675  CG2 VAL C2973     -20.781  64.969  35.652  1.00  2.160          C  
ATOM  47676  H   VAL C2973     -18.610  64.873  37.389  1.00  1.860          H  
ATOM  47677  HA  VAL C2973     -18.341  64.440  34.611  1.00  1.850          H  
ATOM  47678  HB  VAL C2973     -19.641  66.678  36.249  1.00  2.590          H  
ATOM  47679 1HG1 VAL C2973     -20.905  67.205  34.320  1.00  2.590          H  
ATOM  47680 2HG1 VAL C2973     -19.227  67.476  34.052  1.00  2.590          H  
ATOM  47681 3HG1 VAL C2973     -20.002  66.058  33.337  1.00  2.590          H  
ATOM  47682 1HG2 VAL C2973     -21.735  65.489  35.724  1.00  2.590          H  
ATOM  47683 2HG2 VAL C2973     -20.816  64.274  34.816  1.00  2.590          H  
ATOM  47684 3HG2 VAL C2973     -20.600  64.433  36.578  1.00  2.590          H  
ATOM  47685  N   TRP C2974     -16.391  66.784  35.811  1.00  1.570          N  
ATOM  47686  CA  TRP C2974     -15.378  67.802  35.531  1.00  1.670          C  
ATOM  47687  C   TRP C2974     -13.988  67.176  35.378  1.00  1.750          C  
ATOM  47688  O   TRP C2974     -12.990  67.889  35.235  1.00  2.070          O  
ATOM  47689  CB  TRP C2974     -15.322  68.769  36.718  1.00  2.300          C  
ATOM  47690  CG  TRP C2974     -16.675  69.183  37.201  1.00  2.300          C  
ATOM  47691  CD1 TRP C2974     -17.854  69.129  36.526  1.00  2.300          C  
ATOM  47692  CD2 TRP C2974     -17.000  69.644  38.521  1.00  2.300          C  
ATOM  47693  NE1 TRP C2974     -18.867  69.483  37.329  1.00  2.300          N  
ATOM  47694  CE2 TRP C2974     -18.374  69.808  38.560  1.00  2.300          C  
ATOM  47695  CE3 TRP C2974     -16.247  69.904  39.668  1.00  2.300          C  
ATOM  47696  CZ2 TRP C2974     -19.033  70.225  39.701  1.00  2.300          C  
ATOM  47697  CZ3 TRP C2974     -16.909  70.324  40.811  1.00  2.300          C  
ATOM  47698  CH2 TRP C2974     -18.266  70.479  40.822  1.00  2.300          C  
ATOM  47699  H   TRP C2974     -16.447  66.456  36.780  1.00  1.880          H  
ATOM  47700  HA  TRP C2974     -15.640  68.325  34.614  1.00  2.000          H  
ATOM  47701 1HB  TRP C2974     -14.800  68.283  37.545  1.00  2.760          H  
ATOM  47702 2HB  TRP C2974     -14.758  69.660  36.445  1.00  2.760          H  
ATOM  47703  HD1 TRP C2974     -17.979  68.823  35.497  1.00  2.760          H  
ATOM  47704  HE1 TRP C2974     -19.840  69.497  37.053  1.00  2.760          H  
ATOM  47705  HE3 TRP C2974     -15.168  69.776  39.667  1.00  2.760          H  
ATOM  47706  HZ2 TRP C2974     -20.114  70.351  39.733  1.00  2.760          H  
ATOM  47707  HZ3 TRP C2974     -16.318  70.525  41.705  1.00  2.760          H  
ATOM  47708  HH2 TRP C2974     -18.755  70.808  41.740  1.00  2.760          H  
ATOM  47709  N   THR C2975     -13.927  65.847  35.416  1.00  1.650          N  
ATOM  47710  CA  THR C2975     -12.698  65.075  35.312  1.00  1.820          C  
ATOM  47711  C   THR C2975     -12.735  64.436  33.932  1.00  1.850          C  
ATOM  47712  O   THR C2975     -13.785  64.412  33.288  1.00  2.130          O  
ATOM  47713  CB  THR C2975     -12.618  64.027  36.469  1.00  2.480          C  
ATOM  47714  OG1 THR C2975     -12.637  64.722  37.726  1.00  2.480          O  
ATOM  47715  CG2 THR C2975     -11.336  63.174  36.427  1.00  2.480          C  
ATOM  47716  H   THR C2975     -14.789  65.304  35.531  1.00  1.980          H  
ATOM  47717  HA  THR C2975     -11.838  65.740  35.370  1.00  2.180          H  
ATOM  47718  HB  THR C2975     -13.480  63.375  36.417  1.00  2.980          H  
ATOM  47719  HG1 THR C2975     -13.526  65.087  37.876  1.00  2.980          H  
ATOM  47720 1HG2 THR C2975     -11.350  62.491  37.275  1.00  2.980          H  
ATOM  47721 2HG2 THR C2975     -11.269  62.590  35.530  1.00  2.980          H  
ATOM  47722 3HG2 THR C2975     -10.468  63.825  36.503  1.00  2.980          H  
ATOM  47723  N   SER C2976     -11.611  63.926  33.427  1.00  2.280          N  
ATOM  47724  CA  SER C2976     -11.605  63.295  32.103  1.00  2.500          C  
ATOM  47725  C   SER C2976     -12.248  61.899  32.114  1.00  1.810          C  
ATOM  47726  O   SER C2976     -11.591  60.881  31.879  1.00  1.730          O  
ATOM  47727  CB  SER C2976     -10.179  63.184  31.595  1.00  3.410          C  
ATOM  47728  OG  SER C2976      -9.594  64.451  31.438  1.00  3.410          O  
ATOM  47729  H   SER C2976     -10.753  63.976  33.956  1.00  2.740          H  
ATOM  47730  HA  SER C2976     -12.174  63.927  31.420  1.00  3.000          H  
ATOM  47731 1HB  SER C2976      -9.590  62.592  32.295  1.00  4.090          H  
ATOM  47732 2HB  SER C2976     -10.176  62.659  30.641  1.00  4.090          H  
ATOM  47733  HG  SER C2976      -8.710  64.293  31.091  1.00  4.090          H  
ATOM  47734  N   LEU C2977     -13.546  61.892  32.403  1.00  1.850          N  
ATOM  47735  CA  LEU C2977     -14.402  60.733  32.529  1.00  1.910          C  
ATOM  47736  C   LEU C2977     -15.626  60.925  31.663  1.00  1.720          C  
ATOM  47737  O   LEU C2977     -16.313  61.940  31.784  1.00  2.250          O  
ATOM  47738  CB  LEU C2977     -14.855  60.572  33.984  1.00  2.650          C  
ATOM  47739  CG  LEU C2977     -13.751  60.363  35.031  1.00  2.650          C  
ATOM  47740  CD1 LEU C2977     -14.368  60.452  36.406  1.00  2.650          C  
ATOM  47741  CD2 LEU C2977     -13.077  59.012  34.836  1.00  2.650          C  
ATOM  47742  H   LEU C2977     -13.965  62.805  32.556  1.00  2.220          H  
ATOM  47743  HA  LEU C2977     -13.871  59.851  32.181  1.00  2.290          H  
ATOM  47744 1HB  LEU C2977     -15.407  61.474  34.268  1.00  3.180          H  
ATOM  47745 2HB  LEU C2977     -15.538  59.726  34.041  1.00  3.180          H  
ATOM  47746  HG  LEU C2977     -13.016  61.148  34.937  1.00  3.180          H  
ATOM  47747 1HD1 LEU C2977     -13.592  60.326  37.160  1.00  3.180          H  
ATOM  47748 2HD1 LEU C2977     -14.835  61.427  36.529  1.00  3.180          H  
ATOM  47749 3HD1 LEU C2977     -15.121  59.675  36.525  1.00  3.180          H  
ATOM  47750 1HD2 LEU C2977     -12.303  58.883  35.590  1.00  3.180          H  
ATOM  47751 2HD2 LEU C2977     -13.813  58.216  34.933  1.00  3.180          H  
ATOM  47752 3HD2 LEU C2977     -12.619  58.964  33.850  1.00  3.180          H  
ATOM  47753  N   ILE C2978     -15.911  59.916  30.848  1.00  1.550          N  
ATOM  47754  CA  ILE C2978     -17.019  59.871  29.897  1.00  1.420          C  
ATOM  47755  C   ILE C2978     -16.764  60.814  28.719  1.00  1.350          C  
ATOM  47756  O   ILE C2978     -16.581  62.033  28.853  1.00  1.410          O  
ATOM  47757  CB  ILE C2978     -18.375  60.228  30.555  1.00  2.040          C  
ATOM  47758  CG1 ILE C2978     -18.697  59.216  31.694  1.00  2.040          C  
ATOM  47759  CG2 ILE C2978     -19.490  60.159  29.471  1.00  2.040          C  
ATOM  47760  CD1 ILE C2978     -19.838  59.643  32.601  1.00  2.040          C  
ATOM  47761  H   ILE C2978     -15.273  59.132  30.860  1.00  1.860          H  
ATOM  47762  HA  ILE C2978     -17.093  58.858  29.503  1.00  1.700          H  
ATOM  47763  HB  ILE C2978     -18.368  61.224  30.960  1.00  2.450          H  
ATOM  47764 1HG1 ILE C2978     -18.947  58.253  31.251  1.00  2.450          H  
ATOM  47765 2HG1 ILE C2978     -17.813  59.093  32.314  1.00  2.450          H  
ATOM  47766 1HG2 ILE C2978     -20.418  60.407  29.918  1.00  2.450          H  
ATOM  47767 2HG2 ILE C2978     -19.296  60.865  28.667  1.00  2.450          H  
ATOM  47768 3HG2 ILE C2978     -19.548  59.154  29.049  1.00  2.450          H  
ATOM  47769 1HD1 ILE C2978     -19.990  58.893  33.374  1.00  2.450          H  
ATOM  47770 2HD1 ILE C2978     -19.585  60.592  33.070  1.00  2.450          H  
ATOM  47771 3HD1 ILE C2978     -20.747  59.756  32.035  1.00  2.450          H  
ATOM  47772  N   LYS C2979     -16.734  60.215  27.543  1.00  1.290          N  
ATOM  47773  CA  LYS C2979     -16.581  60.949  26.309  1.00  1.270          C  
ATOM  47774  C   LYS C2979     -17.946  61.342  25.797  1.00  1.210          C  
ATOM  47775  O   LYS C2979     -18.896  60.561  25.889  1.00  1.310          O  
ATOM  47776  CB  LYS C2979     -15.833  60.112  25.276  1.00  1.790          C  
ATOM  47777  CG  LYS C2979     -14.392  59.714  25.684  1.00  1.790          C  
ATOM  47778  CD  LYS C2979     -13.407  60.922  25.655  1.00  1.790          C  
ATOM  47779  CE  LYS C2979     -12.989  61.306  24.215  1.00  1.790          C  
ATOM  47780  NZ  LYS C2979     -12.062  62.481  24.187  1.00  1.790          N  
ATOM  47781  H   LYS C2979     -16.862  59.216  27.508  1.00  1.550          H  
ATOM  47782  HA  LYS C2979     -16.035  61.871  26.507  1.00  1.520          H  
ATOM  47783 1HB  LYS C2979     -16.382  59.188  25.121  1.00  2.140          H  
ATOM  47784 2HB  LYS C2979     -15.820  60.634  24.323  1.00  2.140          H  
ATOM  47785 1HG  LYS C2979     -14.405  59.298  26.691  1.00  2.140          H  
ATOM  47786 2HG  LYS C2979     -14.028  58.947  25.000  1.00  2.140          H  
ATOM  47787 1HD  LYS C2979     -13.840  61.796  26.134  1.00  2.140          H  
ATOM  47788 2HD  LYS C2979     -12.509  60.652  26.209  1.00  2.140          H  
ATOM  47789 1HE  LYS C2979     -12.486  60.454  23.762  1.00  2.140          H  
ATOM  47790 2HE  LYS C2979     -13.867  61.554  23.620  1.00  2.140          H  
ATOM  47791 1HZ  LYS C2979     -11.814  62.683  23.231  1.00  2.140          H  
ATOM  47792 2HZ  LYS C2979     -12.543  63.311  24.586  1.00  2.140          H  
ATOM  47793 3HZ  LYS C2979     -11.229  62.283  24.716  1.00  2.140          H  
ATOM  47794  N   PHE C2980     -18.021  62.541  25.250  1.00  1.130          N  
ATOM  47795  CA  PHE C2980     -19.234  63.111  24.688  1.00  1.120          C  
ATOM  47796  C   PHE C2980     -19.128  63.285  23.182  1.00  1.210          C  
ATOM  47797  O   PHE C2980     -18.035  63.490  22.629  1.00  1.280          O  
ATOM  47798  CB  PHE C2980     -19.576  64.413  25.415  1.00  1.570          C  
ATOM  47799  CG  PHE C2980     -20.070  64.215  26.834  1.00  1.570          C  
ATOM  47800  CD1 PHE C2980     -19.238  63.858  27.872  1.00  1.570          C  
ATOM  47801  CD2 PHE C2980     -21.398  64.432  27.121  1.00  1.570          C  
ATOM  47802  CE1 PHE C2980     -19.723  63.703  29.143  1.00  1.570          C  
ATOM  47803  CE2 PHE C2980     -21.883  64.290  28.392  1.00  1.570          C  
ATOM  47804  CZ  PHE C2980     -21.039  63.917  29.403  1.00  1.570          C  
ATOM  47805  H   PHE C2980     -17.176  63.100  25.233  1.00  1.360          H  
ATOM  47806  HA  PHE C2980     -20.050  62.423  24.869  1.00  1.340          H  
ATOM  47807 1HB  PHE C2980     -18.709  65.076  25.429  1.00  1.890          H  
ATOM  47808 2HB  PHE C2980     -20.369  64.908  24.884  1.00  1.890          H  
ATOM  47809  HD1 PHE C2980     -18.178  63.683  27.690  1.00  1.890          H  
ATOM  47810  HD2 PHE C2980     -22.059  64.719  26.322  1.00  1.890          H  
ATOM  47811  HE1 PHE C2980     -19.047  63.403  29.945  1.00  1.890          H  
ATOM  47812  HE2 PHE C2980     -22.934  64.460  28.591  1.00  1.890          H  
ATOM  47813  HZ  PHE C2980     -21.405  63.787  30.397  1.00  1.890          H  
ATOM  47814  N   ASN C2981     -20.283  63.233  22.533  1.00  1.380          N  
ATOM  47815  CA  ASN C2981     -20.368  63.259  21.087  1.00  1.390          C  
ATOM  47816  C   ASN C2981     -19.727  64.466  20.395  1.00  1.470          C  
ATOM  47817  O   ASN C2981     -19.227  64.283  19.286  1.00  2.130          O  
ATOM  47818  CB  ASN C2981     -21.813  63.084  20.666  1.00  1.940          C  
ATOM  47819  CG  ASN C2981     -22.295  61.673  20.870  1.00  1.940          C  
ATOM  47820  OD1 ASN C2981     -21.518  60.708  20.891  1.00  1.940          O  
ATOM  47821  ND2 ASN C2981     -23.576  61.549  21.040  1.00  1.940          N  
ATOM  47822  H   ASN C2981     -21.141  63.130  23.082  1.00  1.660          H  
ATOM  47823  HA  ASN C2981     -19.829  62.383  20.724  1.00  1.670          H  
ATOM  47824 1HB  ASN C2981     -22.464  63.732  21.242  1.00  2.330          H  
ATOM  47825 2HB  ASN C2981     -21.926  63.353  19.615  1.00  2.330          H  
ATOM  47826 1HD2 ASN C2981     -23.991  60.651  21.209  1.00  2.330          H  
ATOM  47827 2HD2 ASN C2981     -24.164  62.360  21.024  1.00  2.330          H  
ATOM  47828  N   PRO C2982     -19.766  65.710  20.929  1.00  1.470          N  
ATOM  47829  CA  PRO C2982     -19.094  66.846  20.339  1.00  1.880          C  
ATOM  47830  C   PRO C2982     -17.576  66.669  20.253  1.00  2.080          C  
ATOM  47831  O   PRO C2982     -16.952  67.265  19.375  1.00  2.260          O  
ATOM  47832  CB  PRO C2982     -19.475  67.996  21.281  1.00  2.820          C  
ATOM  47833  CG  PRO C2982     -20.769  67.551  21.920  1.00  2.820          C  
ATOM  47834  CD  PRO C2982     -20.602  66.067  22.095  1.00  2.820          C  
ATOM  47835  HA  PRO C2982     -19.512  67.019  19.337  1.00  2.260          H  
ATOM  47836 1HB  PRO C2982     -18.668  68.157  22.015  1.00  3.380          H  
ATOM  47837 2HB  PRO C2982     -19.578  68.930  20.710  1.00  3.380          H  
ATOM  47838 1HG  PRO C2982     -20.930  68.079  22.872  1.00  3.380          H  
ATOM  47839 2HG  PRO C2982     -21.618  67.807  21.269  1.00  3.380          H  
ATOM  47840 1HD  PRO C2982     -20.043  65.920  22.998  1.00  3.380          H  
ATOM  47841 2HD  PRO C2982     -21.574  65.578  22.104  1.00  3.380          H  
ATOM  47842  N   GLU C2983     -16.973  65.807  21.095  1.00  2.550          N  
ATOM  47843  CA  GLU C2983     -15.531  65.656  21.019  1.00  2.900          C  
ATOM  47844  C   GLU C2983     -15.255  64.670  19.916  1.00  3.110          C  
ATOM  47845  O   GLU C2983     -14.286  64.812  19.160  1.00  3.350          O  
ATOM  47846  CB  GLU C2983     -14.934  65.180  22.351  1.00  3.920          C  
ATOM  47847  CG  GLU C2983     -15.089  66.192  23.507  1.00  3.920          C  
ATOM  47848  CD  GLU C2983     -14.383  65.797  24.824  1.00  3.920          C  
ATOM  47849  OE1 GLU C2983     -13.610  64.845  24.845  1.00  3.920          O  
ATOM  47850  OE2 GLU C2983     -14.638  66.449  25.813  1.00  3.920          O  
ATOM  47851  H   GLU C2983     -17.462  65.255  21.805  1.00  3.060          H  
ATOM  47852  HA  GLU C2983     -15.080  66.612  20.755  1.00  3.480          H  
ATOM  47853 1HB  GLU C2983     -15.417  64.248  22.652  1.00  4.700          H  
ATOM  47854 2HB  GLU C2983     -13.873  64.972  22.220  1.00  4.700          H  
ATOM  47855 1HG  GLU C2983     -14.697  67.153  23.175  1.00  4.700          H  
ATOM  47856 2HG  GLU C2983     -16.154  66.321  23.702  1.00  4.700          H  
ATOM  47857  N   GLU C2984     -16.140  63.679  19.805  1.00  3.520          N  
ATOM  47858  CA  GLU C2984     -16.002  62.693  18.753  1.00  4.310          C  
ATOM  47859  C   GLU C2984     -16.208  63.354  17.396  1.00  4.690          C  
ATOM  47860  O   GLU C2984     -15.525  63.004  16.432  1.00  5.320          O  
ATOM  47861  CB  GLU C2984     -16.978  61.535  18.942  1.00  5.720          C  
ATOM  47862  CG  GLU C2984     -16.641  60.649  20.114  1.00  5.720          C  
ATOM  47863  CD  GLU C2984     -15.312  59.966  19.922  1.00  5.720          C  
ATOM  47864  OE1 GLU C2984     -15.132  59.341  18.911  1.00  5.720          O  
ATOM  47865  OE2 GLU C2984     -14.470  60.089  20.777  1.00  5.720          O  
ATOM  47866  H   GLU C2984     -16.881  63.611  20.509  1.00  4.220          H  
ATOM  47867  HA  GLU C2984     -14.989  62.293  18.785  1.00  5.170          H  
ATOM  47868 1HB  GLU C2984     -17.983  61.925  19.090  1.00  6.860          H  
ATOM  47869 2HB  GLU C2984     -16.994  60.919  18.044  1.00  6.860          H  
ATOM  47870 1HG  GLU C2984     -16.611  61.253  21.024  1.00  6.860          H  
ATOM  47871 2HG  GLU C2984     -17.426  59.904  20.227  1.00  6.860          H  
ATOM  47872  N   GLN C2985     -17.127  64.333  17.316  1.00  4.580          N  
ATOM  47873  CA  GLN C2985     -17.358  65.010  16.045  1.00  5.410          C  
ATOM  47874  C   GLN C2985     -16.117  65.808  15.646  1.00  5.490          C  
ATOM  47875  O   GLN C2985     -15.718  65.784  14.478  1.00  6.470          O  
ATOM  47876  CB  GLN C2985     -18.568  65.941  16.124  1.00  7.240          C  
ATOM  47877  CG  GLN C2985     -19.004  66.549  14.765  1.00  7.240          C  
ATOM  47878  CD  GLN C2985     -19.512  65.482  13.771  1.00  7.240          C  
ATOM  47879  OE1 GLN C2985     -20.323  64.625  14.147  1.00  7.240          O  
ATOM  47880  NE2 GLN C2985     -19.066  65.538  12.524  1.00  7.240          N  
ATOM  47881  H   GLN C2985     -17.703  64.548  18.135  1.00  5.500          H  
ATOM  47882  HA  GLN C2985     -17.544  64.258  15.281  1.00  6.490          H  
ATOM  47883 1HB  GLN C2985     -19.412  65.395  16.547  1.00  8.690          H  
ATOM  47884 2HB  GLN C2985     -18.343  66.764  16.806  1.00  8.690          H  
ATOM  47885 1HG  GLN C2985     -19.804  67.264  14.937  1.00  8.690          H  
ATOM  47886 2HG  GLN C2985     -18.148  67.051  14.300  1.00  8.690          H  
ATOM  47887 1HE2 GLN C2985     -19.371  64.880  11.844  1.00  8.690          H  
ATOM  47888 2HE2 GLN C2985     -18.391  66.261  12.228  1.00  8.690          H  
ATOM  47889  N   VAL C2986     -15.465  66.465  16.616  1.00  4.710          N  
ATOM  47890  CA  VAL C2986     -14.248  67.203  16.311  1.00  5.180          C  
ATOM  47891  C   VAL C2986     -13.179  66.258  15.804  1.00  5.380          C  
ATOM  47892  O   VAL C2986     -12.493  66.558  14.821  1.00  5.790          O  
ATOM  47893  CB  VAL C2986     -13.721  67.972  17.542  1.00  7.060          C  
ATOM  47894  CG1 VAL C2986     -12.340  68.531  17.275  1.00  7.060          C  
ATOM  47895  CG2 VAL C2986     -14.639  69.136  17.832  1.00  7.060          C  
ATOM  47896  H   VAL C2986     -15.861  66.502  17.563  1.00  5.650          H  
ATOM  47897  HA  VAL C2986     -14.474  67.924  15.527  1.00  6.220          H  
ATOM  47898  HB  VAL C2986     -13.674  67.296  18.399  1.00  8.480          H  
ATOM  47899 1HG1 VAL C2986     -12.009  69.059  18.131  1.00  8.480          H  
ATOM  47900 2HG1 VAL C2986     -11.622  67.742  17.056  1.00  8.480          H  
ATOM  47901 3HG1 VAL C2986     -12.403  69.197  16.442  1.00  8.480          H  
ATOM  47902 1HG2 VAL C2986     -14.281  69.684  18.697  1.00  8.480          H  
ATOM  47903 2HG2 VAL C2986     -14.660  69.801  16.969  1.00  8.480          H  
ATOM  47904 3HG2 VAL C2986     -15.638  68.776  18.026  1.00  8.480          H  
ATOM  47905  N   SER C2987     -13.013  65.118  16.475  1.00  5.390          N  
ATOM  47906  CA  SER C2987     -12.016  64.156  16.046  1.00  5.780          C  
ATOM  47907  C   SER C2987     -12.305  63.669  14.625  1.00  6.360          C  
ATOM  47908  O   SER C2987     -11.429  63.719  13.758  1.00  6.880          O  
ATOM  47909  CB  SER C2987     -11.995  62.978  16.998  1.00  7.940          C  
ATOM  47910  OG  SER C2987     -11.035  62.029  16.617  1.00  7.940          O  
ATOM  47911  H   SER C2987     -13.573  64.930  17.314  1.00  6.470          H  
ATOM  47912  HA  SER C2987     -11.040  64.641  16.058  1.00  6.940          H  
ATOM  47913 1HB  SER C2987     -11.792  63.329  18.009  1.00  9.520          H  
ATOM  47914 2HB  SER C2987     -12.980  62.511  17.012  1.00  9.520          H  
ATOM  47915  HG  SER C2987     -11.148  61.296  17.228  1.00  9.520          H  
ATOM  47916  N   LYS C2988     -13.557  63.266  14.360  1.00  6.560          N  
ATOM  47917  CA  LYS C2988     -13.970  62.733  13.061  1.00  7.440          C  
ATOM  47918  C   LYS C2988     -13.646  63.690  11.917  1.00  8.310          C  
ATOM  47919  O   LYS C2988     -13.123  63.276  10.880  1.00  8.900          O  
ATOM  47920  CB  LYS C2988     -15.482  62.420  13.078  1.00 10.060          C  
ATOM  47921  CG  LYS C2988     -16.060  61.787  11.780  1.00 10.060          C  
ATOM  47922  CD  LYS C2988     -17.584  61.430  11.920  1.00 10.060          C  
ATOM  47923  CE  LYS C2988     -18.139  60.814  10.602  1.00 10.060          C  
ATOM  47924  NZ  LYS C2988     -19.630  60.431  10.666  1.00 10.060          N  
ATOM  47925  H   LYS C2988     -14.244  63.278  15.117  1.00  7.870          H  
ATOM  47926  HA  LYS C2988     -13.425  61.804  12.888  1.00  8.930          H  
ATOM  47927 1HB  LYS C2988     -15.697  61.749  13.911  1.00 12.080          H  
ATOM  47928 2HB  LYS C2988     -16.032  63.347  13.263  1.00 12.080          H  
ATOM  47929 1HG  LYS C2988     -15.944  62.500  10.956  1.00 12.080          H  
ATOM  47930 2HG  LYS C2988     -15.496  60.882  11.532  1.00 12.080          H  
ATOM  47931 1HD  LYS C2988     -17.719  60.716  12.734  1.00 12.080          H  
ATOM  47932 2HD  LYS C2988     -18.146  62.338  12.158  1.00 12.080          H  
ATOM  47933 1HE  LYS C2988     -17.997  61.534   9.800  1.00 12.080          H  
ATOM  47934 2HE  LYS C2988     -17.564  59.919  10.376  1.00 12.080          H  
ATOM  47935 1HZ  LYS C2988     -19.901  60.036   9.767  1.00 12.080          H  
ATOM  47936 2HZ  LYS C2988     -19.808  59.741  11.380  1.00 12.080          H  
ATOM  47937 3HZ  LYS C2988     -20.216  61.231  10.852  1.00 12.080          H  
ATOM  47938  N   ASP C2989     -13.908  64.978  12.125  1.00  8.580          N  
ATOM  47939  CA  ASP C2989     -13.674  65.999  11.111  1.00  9.520          C  
ATOM  47940  C   ASP C2989     -12.295  66.657  11.186  1.00  9.940          C  
ATOM  47941  O   ASP C2989     -12.044  67.631  10.472  1.00 10.380          O  
ATOM  47942  CB  ASP C2989     -14.721  67.103  11.247  1.00 12.950          C  
ATOM  47943  CG  ASP C2989     -16.145  66.660  10.923  1.00 12.950          C  
ATOM  47944  OD1 ASP C2989     -16.346  65.763  10.132  1.00 12.950          O  
ATOM  47945  OD2 ASP C2989     -17.043  67.239  11.500  1.00 12.950          O  
ATOM  47946  H   ASP C2989     -14.374  65.249  12.999  1.00 10.300          H  
ATOM  47947  HA  ASP C2989     -13.774  65.530  10.134  1.00 11.420          H  
ATOM  47948 1HB  ASP C2989     -14.708  67.464  12.281  1.00 15.540          H  
ATOM  47949 2HB  ASP C2989     -14.457  67.939  10.605  1.00 15.540          H  
ATOM  47950  N   GLU C2990     -11.418  66.170  12.068  1.00 10.000          N  
ATOM  47951  CA  GLU C2990     -10.087  66.743  12.283  1.00 10.440          C  
ATOM  47952  C   GLU C2990     -10.139  68.248  12.571  1.00 10.980          C  
ATOM  47953  O   GLU C2990      -9.330  69.020  12.048  1.00 11.180          O  
ATOM  47954  CB  GLU C2990      -9.165  66.469  11.078  1.00 14.440          C  
ATOM  47955  CG  GLU C2990      -8.909  64.985  10.809  1.00 14.440          C  
ATOM  47956  CD  GLU C2990      -7.927  64.710   9.681  1.00 14.440          C  
ATOM  47957  OE1 GLU C2990      -7.606  65.616   8.927  1.00 14.440          O  
ATOM  47958  OE2 GLU C2990      -7.510  63.585   9.568  1.00 14.440          O  
ATOM  47959  H   GLU C2990     -11.662  65.344  12.623  1.00 12.000          H  
ATOM  47960  HA  GLU C2990      -9.657  66.252  13.158  1.00 12.530          H  
ATOM  47961 1HB  GLU C2990      -9.591  66.908  10.178  1.00 17.330          H  
ATOM  47962 2HB  GLU C2990      -8.201  66.947  11.247  1.00 17.330          H  
ATOM  47963 1HG  GLU C2990      -8.527  64.530  11.723  1.00 17.330          H  
ATOM  47964 2HG  GLU C2990      -9.863  64.507  10.579  1.00 17.330          H  
ATOM  47965  N   GLY C2991     -11.087  68.664  13.411  1.00 11.410          N  
ATOM  47966  CA  GLY C2991     -11.228  70.069  13.759  1.00 12.110          C  
ATOM  47967  C   GLY C2991     -10.476  70.430  15.031  1.00 12.720          C  
ATOM  47968  O   GLY C2991      -9.715  69.628  15.576  1.00 13.010          O  
ATOM  47969  H   GLY C2991     -11.715  67.961  13.811  1.00 13.690          H  
ATOM  47970 1HA  GLY C2991     -10.868  70.682  12.934  1.00 14.530          H  
ATOM  47971 2HA  GLY C2991     -12.284  70.298  13.887  1.00 14.530          H  
ATOM  47972  N   GLU C2992     -10.720  71.643  15.522  1.00 13.110          N  
ATOM  47973  CA  GLU C2992     -10.084  72.127  16.734  1.00 13.820          C  
ATOM  47974  C   GLU C2992     -11.063  71.996  17.916  1.00 14.160          C  
ATOM  47975  O   GLU C2992     -12.149  72.568  17.850  1.00 14.160          O  
ATOM  47976  CB  GLU C2992      -9.641  73.572  16.540  1.00 19.060          C  
ATOM  47977  CG  GLU C2992      -8.937  74.190  17.732  1.00 19.060          C  
ATOM  47978  CD  GLU C2992      -8.445  75.574  17.452  1.00 19.060          C  
ATOM  47979  OE1 GLU C2992      -8.757  76.095  16.408  1.00 19.060          O  
ATOM  47980  OE2 GLU C2992      -7.726  76.100  18.265  1.00 19.060          O  
ATOM  47981  H   GLU C2992     -11.358  72.252  15.025  1.00 15.730          H  
ATOM  47982  HA  GLU C2992      -9.180  71.557  16.889  1.00 16.580          H  
ATOM  47983 1HB  GLU C2992      -8.956  73.622  15.694  1.00 22.880          H  
ATOM  47984 2HB  GLU C2992     -10.499  74.178  16.287  1.00 22.880          H  
ATOM  47985 1HG  GLU C2992      -9.634  74.244  18.560  1.00 22.880          H  
ATOM  47986 2HG  GLU C2992      -8.103  73.557  18.031  1.00 22.880          H  
ATOM  47987  N   PRO C2993     -10.721  71.262  19.002  1.00 14.620          N  
ATOM  47988  CA  PRO C2993     -11.548  71.038  20.192  1.00 15.150          C  
ATOM  47989  C   PRO C2993     -11.976  72.291  20.951  1.00 15.770          C  
ATOM  47990  O   PRO C2993     -12.961  72.256  21.688  1.00 16.250          O  
ATOM  47991  CB  PRO C2993     -10.628  70.193  21.081  1.00 22.730          C  
ATOM  47992  CG  PRO C2993      -9.685  69.506  20.141  1.00 22.730          C  
ATOM  47993  CD  PRO C2993      -9.453  70.487  19.016  1.00 22.730          C  
ATOM  47994  HA  PRO C2993     -12.435  70.461  19.909  1.00 18.180          H  
ATOM  47995 1HB  PRO C2993     -10.117  70.835  21.796  1.00 27.270          H  
ATOM  47996 2HB  PRO C2993     -11.230  69.488  21.669  1.00 27.270          H  
ATOM  47997 1HG  PRO C2993      -8.755  69.241  20.669  1.00 27.270          H  
ATOM  47998 2HG  PRO C2993     -10.126  68.560  19.790  1.00 27.270          H  
ATOM  47999 1HD  PRO C2993      -8.582  71.134  19.209  1.00 27.270          H  
ATOM  48000 2HD  PRO C2993      -9.341  69.870  18.106  1.00 27.270          H  
ATOM  48001  N   PHE C2994     -11.247  73.389  20.787  1.00 15.870          N  
ATOM  48002  CA  PHE C2994     -11.573  74.609  21.503  1.00 16.540          C  
ATOM  48003  C   PHE C2994     -11.638  75.794  20.561  1.00 16.930          C  
ATOM  48004  O   PHE C2994     -10.777  76.671  20.619  1.00 17.250          O  
ATOM  48005  CB  PHE C2994     -10.509  74.899  22.560  1.00 22.890          C  
ATOM  48006  CG  PHE C2994     -10.298  73.783  23.532  1.00 22.890          C  
ATOM  48007  CD1 PHE C2994      -9.200  72.948  23.394  1.00 22.890          C  
ATOM  48008  CD2 PHE C2994     -11.185  73.546  24.563  1.00 22.890          C  
ATOM  48009  CE1 PHE C2994      -8.992  71.905  24.269  1.00 22.890          C  
ATOM  48010  CE2 PHE C2994     -10.983  72.502  25.440  1.00 22.890          C  
ATOM  48011  CZ  PHE C2994      -9.883  71.681  25.291  1.00 22.890          C  
ATOM  48012  H   PHE C2994     -10.456  73.395  20.161  1.00 19.040          H  
ATOM  48013  HA  PHE C2994     -12.547  74.493  21.980  1.00 19.850          H  
ATOM  48014 1HB  PHE C2994      -9.560  75.108  22.067  1.00 27.470          H  
ATOM  48015 2HB  PHE C2994     -10.789  75.791  23.119  1.00 27.470          H  
ATOM  48016  HD1 PHE C2994      -8.497  73.125  22.578  1.00 27.470          H  
ATOM  48017  HD2 PHE C2994     -12.055  74.193  24.676  1.00 27.470          H  
ATOM  48018  HE1 PHE C2994      -8.124  71.257  24.149  1.00 27.470          H  
ATOM  48019  HE2 PHE C2994     -11.690  72.322  26.249  1.00 27.470          H  
ATOM  48020  HZ  PHE C2994      -9.722  70.856  25.983  1.00 27.470          H  
ATOM  48021  N   ALA C2995     -12.649  75.837  19.700  1.00 17.150          N  
ATOM  48022  CA  ALA C2995     -12.734  76.918  18.725  1.00 17.640          C  
ATOM  48023  C   ALA C2995     -14.041  77.680  18.860  1.00 17.810          C  
ATOM  48024  O   ALA C2995     -15.086  77.100  19.159  1.00 17.580          O  
ATOM  48025  CB  ALA C2995     -12.602  76.367  17.318  1.00 24.500          C  
ATOM  48026  H   ALA C2995     -13.343  75.098  19.704  1.00 20.580          H  
ATOM  48027  HA  ALA C2995     -11.917  77.618  18.907  1.00 21.170          H  
ATOM  48028 1HB  ALA C2995     -12.640  77.181  16.600  1.00 29.400          H  
ATOM  48029 2HB  ALA C2995     -11.652  75.859  17.235  1.00 29.400          H  
ATOM  48030 3HB  ALA C2995     -13.411  75.665  17.119  1.00 29.400          H  
ATOM  48031  N   GLU C2996     -13.974  78.981  18.579  1.00 18.340          N  
ATOM  48032  CA  GLU C2996     -15.114  79.897  18.586  1.00 18.690          C  
ATOM  48033  C   GLU C2996     -15.949  79.842  17.309  1.00 18.780          C  
ATOM  48034  O   GLU C2996     -16.986  80.513  17.197  1.00 19.030          O  
ATOM  48035  CB  GLU C2996     -14.625  81.338  18.811  1.00 26.030          C  
ATOM  48036  CG  GLU C2996     -13.879  82.003  17.612  1.00 26.030          C  
ATOM  48037  CD  GLU C2996     -12.411  81.663  17.541  1.00 26.030          C  
ATOM  48038  OE1 GLU C2996     -12.030  80.676  18.126  1.00 26.030          O  
ATOM  48039  OE2 GLU C2996     -11.680  82.376  16.902  1.00 26.030          O  
ATOM  48040  H   GLU C2996     -13.056  79.383  18.369  1.00 22.010          H  
ATOM  48041  HA  GLU C2996     -15.760  79.620  19.418  1.00 22.430          H  
ATOM  48042 1HB  GLU C2996     -15.479  81.971  19.054  1.00 31.230          H  
ATOM  48043 2HB  GLU C2996     -13.954  81.360  19.668  1.00 31.230          H  
ATOM  48044 1HG  GLU C2996     -14.348  81.727  16.673  1.00 31.230          H  
ATOM  48045 2HG  GLU C2996     -13.979  83.082  17.717  1.00 31.230          H  
ATOM  48046  N   LEU C2997     -15.468  79.110  16.309  1.00 18.720          N  
ATOM  48047  CA  LEU C2997     -16.166  79.076  15.041  1.00 18.920          C  
ATOM  48048  C   LEU C2997     -17.547  78.498  15.205  1.00 19.520          C  
ATOM  48049  O   LEU C2997     -17.718  77.341  15.588  1.00 20.010          O  
ATOM  48050  CB  LEU C2997     -15.379  78.245  14.018  1.00 26.410          C  
ATOM  48051  CG  LEU C2997     -16.002  78.120  12.585  1.00 26.410          C  
ATOM  48052  CD1 LEU C2997     -16.054  79.486  11.894  1.00 26.410          C  
ATOM  48053  CD2 LEU C2997     -15.162  77.140  11.773  1.00 26.410          C  
ATOM  48054  H   LEU C2997     -14.623  78.582  16.457  1.00 22.460          H  
ATOM  48055  HA  LEU C2997     -16.260  80.098  14.683  1.00 22.700          H  
ATOM  48056 1HB  LEU C2997     -14.388  78.680  13.912  1.00 31.690          H  
ATOM  48057 2HB  LEU C2997     -15.268  77.236  14.416  1.00 31.690          H  
ATOM  48058  HG  LEU C2997     -17.027  77.740  12.658  1.00 31.690          H  
ATOM  48059 1HD1 LEU C2997     -16.492  79.364  10.902  1.00 31.690          H  
ATOM  48060 2HD1 LEU C2997     -16.671  80.174  12.462  1.00 31.690          H  
ATOM  48061 3HD1 LEU C2997     -15.048  79.889  11.801  1.00 31.690          H  
ATOM  48062 1HD2 LEU C2997     -15.592  77.032  10.775  1.00 31.690          H  
ATOM  48063 2HD2 LEU C2997     -14.140  77.512  11.689  1.00 31.690          H  
ATOM  48064 3HD2 LEU C2997     -15.156  76.170  12.271  1.00 31.690          H  
ATOM  48065  N   ASP C2998     -18.532  79.340  14.919  1.00 19.580          N  
ATOM  48066  CA  ASP C2998     -19.944  79.034  15.023  1.00 20.240          C  
ATOM  48067  C   ASP C2998     -20.317  78.411  16.371  1.00 20.250          C  
ATOM  48068  O   ASP C2998     -21.156  77.503  16.421  1.00 20.530          O  
ATOM  48069  CB  ASP C2998     -20.356  78.136  13.860  1.00 28.070          C  
ATOM  48070  CG  ASP C2998     -20.141  78.840  12.509  1.00 28.070          C  
ATOM  48071  OD1 ASP C2998     -20.189  80.059  12.477  1.00 28.070          O  
ATOM  48072  OD2 ASP C2998     -19.938  78.164  11.527  1.00 28.070          O  
ATOM  48073  H   ASP C2998     -18.283  80.268  14.605  1.00 23.500          H  
ATOM  48074  HA  ASP C2998     -20.497  79.970  14.933  1.00 24.290          H  
ATOM  48075 1HB  ASP C2998     -19.773  77.212  13.883  1.00 33.690          H  
ATOM  48076 2HB  ASP C2998     -21.408  77.867  13.959  1.00 33.690          H  
ATOM  48077  N   SER C2999     -19.718  78.900  17.463  1.00 19.960          N  
ATOM  48078  CA  SER C2999     -20.042  78.359  18.770  1.00 20.120          C  
ATOM  48079  C   SER C2999     -21.354  78.925  19.276  1.00 20.260          C  
ATOM  48080  O   SER C2999     -21.846  79.948  18.783  1.00 20.410          O  
ATOM  48081  CB  SER C2999     -18.945  78.669  19.772  1.00 28.100          C  
ATOM  48082  OG  SER C2999     -18.906  80.038  20.076  1.00 28.100          O  
ATOM  48083  H   SER C2999     -19.011  79.640  17.392  1.00 23.950          H  
ATOM  48084  HA  SER C2999     -20.141  77.277  18.682  1.00 24.140          H  
ATOM  48085 1HB  SER C2999     -19.109  78.095  20.682  1.00 33.720          H  
ATOM  48086 2HB  SER C2999     -17.984  78.358  19.356  1.00 33.720          H  
ATOM  48087  HG  SER C2999     -18.150  80.158  20.655  1.00 33.720          H  
ATOM  48088  N   LEU C3000     -21.912  78.271  20.286  1.00 20.320          N  
ATOM  48089  CA  LEU C3000     -23.130  78.732  20.923  1.00 20.570          C  
ATOM  48090  C   LEU C3000     -22.853  78.989  22.385  1.00 20.360          C  
ATOM  48091  O   LEU C3000     -22.022  78.301  22.980  1.00 19.890          O  
ATOM  48092  CB  LEU C3000     -24.225  77.667  20.798  1.00 28.700          C  
ATOM  48093  CG  LEU C3000     -24.575  77.196  19.358  1.00 28.700          C  
ATOM  48094  CD1 LEU C3000     -25.566  76.053  19.449  1.00 28.700          C  
ATOM  48095  CD2 LEU C3000     -25.150  78.347  18.539  1.00 28.700          C  
ATOM  48096  H   LEU C3000     -21.463  77.436  20.633  1.00 24.380          H  
ATOM  48097  HA  LEU C3000     -23.449  79.668  20.467  1.00 24.680          H  
ATOM  48098 1HB  LEU C3000     -23.914  76.792  21.369  1.00 34.440          H  
ATOM  48099 2HB  LEU C3000     -25.134  78.057  21.258  1.00 34.440          H  
ATOM  48100  HG  LEU C3000     -23.672  76.828  18.866  1.00 34.440          H  
ATOM  48101 1HD1 LEU C3000     -25.806  75.701  18.446  1.00 34.440          H  
ATOM  48102 2HD1 LEU C3000     -25.130  75.236  20.023  1.00 34.440          H  
ATOM  48103 3HD1 LEU C3000     -26.477  76.396  19.939  1.00 34.440          H  
ATOM  48104 1HD2 LEU C3000     -25.386  77.990  17.537  1.00 34.440          H  
ATOM  48105 2HD2 LEU C3000     -26.057  78.720  19.013  1.00 34.440          H  
ATOM  48106 3HD2 LEU C3000     -24.421  79.153  18.462  1.00 34.440          H  
ATOM  48107  N   GLU C3001     -23.539  79.955  22.975  1.00 20.830          N  
ATOM  48108  CA  GLU C3001     -23.410  80.163  24.406  1.00 20.800          C  
ATOM  48109  C   GLU C3001     -24.086  78.996  25.105  1.00 20.750          C  
ATOM  48110  O   GLU C3001     -25.151  78.550  24.674  1.00 20.830          O  
ATOM  48111  CB  GLU C3001     -24.012  81.495  24.853  1.00 29.130          C  
ATOM  48112  CG  GLU C3001     -23.704  81.835  26.310  1.00 29.130          C  
ATOM  48113  CD  GLU C3001     -24.170  83.182  26.726  1.00 29.130          C  
ATOM  48114  OE1 GLU C3001     -24.950  83.772  26.023  1.00 29.130          O  
ATOM  48115  OE2 GLU C3001     -23.691  83.657  27.737  1.00 29.130          O  
ATOM  48116  H   GLU C3001     -24.181  80.522  22.436  1.00 25.000          H  
ATOM  48117  HA  GLU C3001     -22.353  80.155  24.673  1.00 24.960          H  
ATOM  48118 1HB  GLU C3001     -23.635  82.301  24.224  1.00 34.960          H  
ATOM  48119 2HB  GLU C3001     -25.095  81.461  24.738  1.00 34.960          H  
ATOM  48120 1HG  GLU C3001     -24.199  81.102  26.946  1.00 34.960          H  
ATOM  48121 2HG  GLU C3001     -22.632  81.754  26.474  1.00 34.960          H  
ATOM  48122  N   THR C3002     -23.484  78.506  26.179  1.00 20.730          N  
ATOM  48123  CA  THR C3002     -24.053  77.402  26.931  1.00 20.790          C  
ATOM  48124  C   THR C3002     -25.484  77.715  27.371  1.00 20.540          C  
ATOM  48125  O   THR C3002     -25.793  78.815  27.854  1.00 20.390          O  
ATOM  48126  CB  THR C3002     -23.161  77.075  28.161  1.00 29.080          C  
ATOM  48127  OG1 THR C3002     -21.845  76.718  27.723  1.00 29.080          O  
ATOM  48128  CG2 THR C3002     -23.747  75.956  28.987  1.00 29.080          C  
ATOM  48129  H   THR C3002     -22.600  78.893  26.470  1.00 24.880          H  
ATOM  48130  HA  THR C3002     -24.082  76.525  26.284  1.00 24.950          H  
ATOM  48131  HB  THR C3002     -23.076  77.930  28.773  1.00 34.900          H  
ATOM  48132  HG1 THR C3002     -21.261  76.655  28.490  1.00 34.900          H  
ATOM  48133 1HG2 THR C3002     -23.105  75.771  29.842  1.00 34.900          H  
ATOM  48134 2HG2 THR C3002     -24.722  76.231  29.345  1.00 34.900          H  
ATOM  48135 3HG2 THR C3002     -23.825  75.058  28.384  1.00 34.900          H  
ATOM  48136  N   GLU C3003     -26.387  76.762  27.141  1.00 20.610          N  
ATOM  48137  CA  GLU C3003     -27.758  76.951  27.565  1.00 20.540          C  
ATOM  48138  C   GLU C3003     -27.729  77.157  29.062  1.00 20.460          C  
ATOM  48139  O   GLU C3003     -27.120  76.363  29.772  1.00 20.230          O  
ATOM  48140  CB  GLU C3003     -28.623  75.745  27.192  1.00 28.780          C  
ATOM  48141  CG  GLU C3003     -30.080  75.903  27.556  1.00 28.780          C  
ATOM  48142  CD  GLU C3003     -30.937  74.761  27.149  1.00 28.780          C  
ATOM  48143  OE1 GLU C3003     -30.438  73.834  26.559  1.00 28.780          O  
ATOM  48144  OE2 GLU C3003     -32.108  74.813  27.438  1.00 28.780          O  
ATOM  48145  H   GLU C3003     -26.103  75.901  26.698  1.00 24.730          H  
ATOM  48146  HA  GLU C3003     -28.162  77.846  27.091  1.00 24.650          H  
ATOM  48147 1HB  GLU C3003     -28.558  75.570  26.118  1.00 34.540          H  
ATOM  48148 2HB  GLU C3003     -28.246  74.855  27.697  1.00 34.540          H  
ATOM  48149 1HG  GLU C3003     -30.139  75.974  28.623  1.00 34.540          H  
ATOM  48150 2HG  GLU C3003     -30.468  76.827  27.129  1.00 34.540          H  
ATOM  48151  N   GLN C3004     -28.378  78.212  29.550  1.00 20.760          N  
ATOM  48152  CA  GLN C3004     -28.372  78.510  30.981  1.00 20.920          C  
ATOM  48153  C   GLN C3004     -26.929  78.612  31.513  1.00 21.160          C  
ATOM  48154  O   GLN C3004     -26.665  78.299  32.675  1.00 21.070          O  
ATOM  48155  CB  GLN C3004     -29.160  77.420  31.744  1.00 29.220          C  
ATOM  48156  CG  GLN C3004     -30.640  77.327  31.372  1.00 29.220          C  
ATOM  48157  CD  GLN C3004     -31.364  76.150  32.047  1.00 29.220          C  
ATOM  48158  OE1 GLN C3004     -30.827  75.473  32.928  1.00 29.220          O  
ATOM  48159  NE2 GLN C3004     -32.593  75.892  31.613  1.00 29.220          N  
ATOM  48160  H   GLN C3004     -28.858  78.828  28.906  1.00 24.910          H  
ATOM  48161  HA  GLN C3004     -28.859  79.472  31.136  1.00 25.100          H  
ATOM  48162 1HB  GLN C3004     -28.719  76.445  31.586  1.00 35.070          H  
ATOM  48163 2HB  GLN C3004     -29.106  77.611  32.797  1.00 35.070          H  
ATOM  48164 1HG  GLN C3004     -31.125  78.242  31.700  1.00 35.070          H  
ATOM  48165 2HG  GLN C3004     -30.745  77.231  30.309  1.00 35.070          H  
ATOM  48166 1HE2 GLN C3004     -33.115  75.131  32.004  1.00 35.070          H  
ATOM  48167 2HE2 GLN C3004     -32.996  76.440  30.878  1.00 35.070          H  
ATOM  48168  N   ALA C3005     -26.025  79.216  30.724  1.00 21.570          N  
ATOM  48169  CA  ALA C3005     -24.614  79.342  31.079  1.00 21.970          C  
ATOM  48170  C   ALA C3005     -24.350  79.977  32.419  1.00 21.720          C  
ATOM  48171  O   ALA C3005     -23.404  79.598  33.106  1.00 21.900          O  
ATOM  48172  CB  ALA C3005     -23.907  80.224  30.060  1.00 30.600          C  
ATOM  48173  H   ALA C3005     -26.281  79.483  29.771  1.00 25.880          H  
ATOM  48174  HA  ALA C3005     -24.184  78.343  31.073  1.00 26.360          H  
ATOM  48175 1HB  ALA C3005     -22.864  80.278  30.309  1.00 36.720          H  
ATOM  48176 2HB  ALA C3005     -24.017  79.842  29.076  1.00 36.720          H  
ATOM  48177 3HB  ALA C3005     -24.335  81.223  30.084  1.00 36.720          H  
ATOM  48178  N   LEU C3006     -25.143  80.973  32.786  1.00 21.420          N  
ATOM  48179  CA  LEU C3006     -24.897  81.662  34.035  1.00 21.310          C  
ATOM  48180  C   LEU C3006     -25.848  81.265  35.151  1.00 21.080          C  
ATOM  48181  O   LEU C3006     -25.859  81.883  36.211  1.00 21.040          O  
ATOM  48182  CB  LEU C3006     -24.892  83.166  33.788  1.00 29.880          C  
ATOM  48183  CG  LEU C3006     -23.796  83.663  32.765  1.00 29.880          C  
ATOM  48184  CD1 LEU C3006     -23.952  85.147  32.579  1.00 29.880          C  
ATOM  48185  CD2 LEU C3006     -22.361  83.321  33.265  1.00 29.880          C  
ATOM  48186  H   LEU C3006     -25.907  81.260  32.189  1.00 25.700          H  
ATOM  48187  HA  LEU C3006     -23.913  81.381  34.384  1.00 25.570          H  
ATOM  48188 1HB  LEU C3006     -25.869  83.458  33.409  1.00 35.850          H  
ATOM  48189 2HB  LEU C3006     -24.721  83.673  34.742  1.00 35.850          H  
ATOM  48190  HG  LEU C3006     -23.957  83.188  31.799  1.00 35.850          H  
ATOM  48191 1HD1 LEU C3006     -23.217  85.502  31.858  1.00 35.850          H  
ATOM  48192 2HD1 LEU C3006     -24.954  85.367  32.209  1.00 35.850          H  
ATOM  48193 3HD1 LEU C3006     -23.798  85.651  33.533  1.00 35.850          H  
ATOM  48194 1HD2 LEU C3006     -21.641  83.682  32.558  1.00 35.850          H  
ATOM  48195 2HD2 LEU C3006     -22.190  83.804  34.217  1.00 35.850          H  
ATOM  48196 3HD2 LEU C3006     -22.222  82.250  33.374  1.00 35.850          H  
ATOM  48197  N   LEU C3007     -26.627  80.203  34.957  1.00 21.040          N  
ATOM  48198  CA  LEU C3007     -27.530  79.748  36.012  1.00 20.950          C  
ATOM  48199  C   LEU C3007     -26.745  79.470  37.266  1.00 21.100          C  
ATOM  48200  O   LEU C3007     -27.107  79.848  38.377  1.00 21.630          O  
ATOM  48201  CB  LEU C3007     -28.220  78.449  35.587  1.00 29.370          C  
ATOM  48202  CG  LEU C3007     -29.089  77.723  36.645  1.00 29.370          C  
ATOM  48203  CD1 LEU C3007     -30.267  78.584  37.094  1.00 29.370          C  
ATOM  48204  CD2 LEU C3007     -29.556  76.392  36.053  1.00 29.370          C  
ATOM  48205  H   LEU C3007     -26.579  79.682  34.075  1.00 25.250          H  
ATOM  48206  HA  LEU C3007     -28.262  80.530  36.208  1.00 25.140          H  
ATOM  48207 1HB  LEU C3007     -28.868  78.689  34.757  1.00 35.240          H  
ATOM  48208 2HB  LEU C3007     -27.464  77.747  35.230  1.00 35.240          H  
ATOM  48209  HG  LEU C3007     -28.480  77.524  37.515  1.00 35.240          H  
ATOM  48210 1HD1 LEU C3007     -30.842  78.045  37.844  1.00 35.240          H  
ATOM  48211 2HD1 LEU C3007     -29.907  79.516  37.531  1.00 35.240          H  
ATOM  48212 3HD1 LEU C3007     -30.903  78.806  36.238  1.00 35.240          H  
ATOM  48213 1HD2 LEU C3007     -30.138  75.853  36.783  1.00 35.240          H  
ATOM  48214 2HD2 LEU C3007     -30.169  76.580  35.173  1.00 35.240          H  
ATOM  48215 3HD2 LEU C3007     -28.692  75.796  35.768  1.00 35.240          H  
ATOM  48216  N   LEU C3008     -25.633  78.820  37.058  1.00 20.720          N  
ATOM  48217  CA  LEU C3008     -24.759  78.335  38.078  1.00 20.810          C  
ATOM  48218  C   LEU C3008     -23.924  79.451  38.748  1.00 20.980          C  
ATOM  48219  O   LEU C3008     -23.012  79.155  39.512  1.00 20.940          O  
ATOM  48220  CB  LEU C3008     -23.952  77.179  37.490  1.00 29.100          C  
ATOM  48221  CG  LEU C3008     -23.072  76.333  38.441  1.00 29.100          C  
ATOM  48222  CD1 LEU C3008     -23.950  75.638  39.515  1.00 29.100          C  
ATOM  48223  CD2 LEU C3008     -22.364  75.324  37.609  1.00 29.100          C  
ATOM  48224  H   LEU C3008     -25.405  78.600  36.099  1.00 24.860          H  
ATOM  48225  HA  LEU C3008     -25.397  77.915  38.851  1.00 24.970          H  
ATOM  48226 1HB  LEU C3008     -24.663  76.493  37.043  1.00 34.920          H  
ATOM  48227 2HB  LEU C3008     -23.344  77.556  36.681  1.00 34.920          H  
ATOM  48228  HG  LEU C3008     -22.346  76.949  38.955  1.00 34.920          H  
ATOM  48229 1HD1 LEU C3008     -23.341  75.030  40.165  1.00 34.920          H  
ATOM  48230 2HD1 LEU C3008     -24.465  76.369  40.125  1.00 34.920          H  
ATOM  48231 3HD1 LEU C3008     -24.682  75.003  39.028  1.00 34.920          H  
ATOM  48232 1HD2 LEU C3008     -21.755  74.727  38.235  1.00 34.920          H  
ATOM  48233 2HD2 LEU C3008     -23.090  74.694  37.099  1.00 34.920          H  
ATOM  48234 3HD2 LEU C3008     -21.745  75.821  36.876  1.00 34.920          H  
ATOM  48235  N   THR C3009     -24.111  80.731  38.370  1.00 21.270          N  
ATOM  48236  CA  THR C3009     -23.414  81.778  39.116  1.00 21.570          C  
ATOM  48237  C   THR C3009     -24.337  82.239  40.258  1.00 21.570          C  
ATOM  48238  O   THR C3009     -23.954  83.082  41.070  1.00 21.860          O  
ATOM  48239  CB  THR C3009     -23.049  83.038  38.282  1.00 30.080          C  
ATOM  48240  OG1 THR C3009     -24.240  83.686  37.834  1.00 30.080          O  
ATOM  48241  CG2 THR C3009     -22.210  82.683  37.075  1.00 30.080          C  
ATOM  48242  H   THR C3009     -24.786  81.011  37.648  1.00 25.520          H  
ATOM  48243  HA  THR C3009     -22.511  81.371  39.561  1.00 25.880          H  
ATOM  48244  HB  THR C3009     -22.490  83.730  38.910  1.00 36.090          H  
ATOM  48245  HG1 THR C3009     -24.675  84.115  38.579  1.00 36.090          H  
ATOM  48246 1HG2 THR C3009     -21.982  83.593  36.530  1.00 36.090          H  
ATOM  48247 2HG2 THR C3009     -21.291  82.221  37.392  1.00 36.090          H  
ATOM  48248 3HG2 THR C3009     -22.761  82.002  36.437  1.00 36.090          H  
ATOM  48249  N   ASP C3010     -25.577  81.719  40.280  1.00 21.260          N  
ATOM  48250  CA  ASP C3010     -26.598  82.054  41.271  1.00 21.380          C  
ATOM  48251  C   ASP C3010     -26.486  81.158  42.505  1.00 21.380          C  
ATOM  48252  O   ASP C3010     -26.692  79.952  42.410  1.00 21.780          O  
ATOM  48253  CB  ASP C3010     -28.002  81.950  40.666  1.00 29.880          C  
ATOM  48254  CG  ASP C3010     -29.093  82.405  41.624  1.00 29.880          C  
ATOM  48255  OD1 ASP C3010     -28.812  82.484  42.812  1.00 29.880          O  
ATOM  48256  OD2 ASP C3010     -30.191  82.687  41.183  1.00 29.880          O  
ATOM  48257  H   ASP C3010     -25.848  81.038  39.568  1.00 25.510          H  
ATOM  48258  HA  ASP C3010     -26.441  83.086  41.587  1.00 25.660          H  
ATOM  48259 1HB  ASP C3010     -28.054  82.534  39.747  1.00 35.860          H  
ATOM  48260 2HB  ASP C3010     -28.197  80.908  40.399  1.00 35.860          H  
ATOM  48261  N   GLY C3011     -26.096  81.737  43.645  1.00 21.040          N  
ATOM  48262  CA  GLY C3011     -25.857  81.008  44.903  1.00 20.910          C  
ATOM  48263  C   GLY C3011     -27.085  80.276  45.479  1.00 20.610          C  
ATOM  48264  O   GLY C3011     -26.951  79.462  46.396  1.00 20.430          O  
ATOM  48265  H   GLY C3011     -25.954  82.736  43.630  1.00 25.250          H  
ATOM  48266 1HA  GLY C3011     -25.068  80.280  44.736  1.00 25.090          H  
ATOM  48267 2HA  GLY C3011     -25.475  81.704  45.643  1.00 25.090          H  
ATOM  48268  N   ASP C3012     -28.281  80.612  45.006  1.00 20.670          N  
ATOM  48269  CA  ASP C3012     -29.501  79.937  45.439  1.00 20.600          C  
ATOM  48270  C   ASP C3012     -29.513  78.554  44.795  1.00 19.630          C  
ATOM  48271  O   ASP C3012     -28.822  78.354  43.809  1.00 19.390          O  
ATOM  48272  CB  ASP C3012     -30.744  80.756  45.070  1.00 28.870          C  
ATOM  48273  CG  ASP C3012     -30.995  81.959  45.991  1.00 28.870          C  
ATOM  48274  OD1 ASP C3012     -30.479  81.985  47.090  1.00 28.870          O  
ATOM  48275  OD2 ASP C3012     -31.710  82.838  45.585  1.00 28.870          O  
ATOM  48276  H   ASP C3012     -28.346  81.322  44.258  1.00 24.800          H  
ATOM  48277  HA  ASP C3012     -29.461  79.845  46.519  1.00 24.720          H  
ATOM  48278 1HB  ASP C3012     -30.604  81.150  44.058  1.00 34.640          H  
ATOM  48279 2HB  ASP C3012     -31.627  80.130  45.037  1.00 34.640          H  
ATOM  48280  N   PRO C3013     -30.251  77.559  45.295  1.00 19.170          N  
ATOM  48281  CA  PRO C3013     -30.337  76.242  44.686  1.00 18.390          C  
ATOM  48282  C   PRO C3013     -30.687  76.348  43.206  1.00 18.400          C  
ATOM  48283  O   PRO C3013     -31.506  77.189  42.824  1.00 18.560          O  
ATOM  48284  CB  PRO C3013     -31.459  75.593  45.497  1.00 27.590          C  
ATOM  48285  CG  PRO C3013     -31.357  76.245  46.858  1.00 27.590          C  
ATOM  48286  CD  PRO C3013     -30.987  77.696  46.568  1.00 27.590          C  
ATOM  48287  HA  PRO C3013     -29.399  75.726  44.818  1.00 22.070          H  
ATOM  48288 1HB  PRO C3013     -32.427  75.756  45.003  1.00 33.100          H  
ATOM  48289 2HB  PRO C3013     -31.309  74.518  45.526  1.00 33.100          H  
ATOM  48290 1HG  PRO C3013     -32.317  76.142  47.389  1.00 33.100          H  
ATOM  48291 2HG  PRO C3013     -30.604  75.714  47.467  1.00 33.100          H  
ATOM  48292 1HD  PRO C3013     -31.884  78.315  46.450  1.00 33.100          H  
ATOM  48293 2HD  PRO C3013     -30.331  78.052  47.371  1.00 33.100          H  
ATOM  48294  N   VAL C3014     -30.067  75.501  42.367  1.00 18.280          N  
ATOM  48295  CA  VAL C3014     -30.309  75.614  40.932  1.00 18.400          C  
ATOM  48296  C   VAL C3014     -30.790  74.351  40.219  1.00 18.250          C  
ATOM  48297  O   VAL C3014     -30.603  73.224  40.684  1.00 18.170          O  
ATOM  48298  CB  VAL C3014     -29.034  76.076  40.172  1.00 25.710          C  
ATOM  48299  CG1 VAL C3014     -28.555  77.438  40.670  1.00 25.710          C  
ATOM  48300  CG2 VAL C3014     -27.909  75.036  40.326  1.00 25.710          C  
ATOM  48301  H   VAL C3014     -29.425  74.787  42.740  1.00 21.940          H  
ATOM  48302  HA  VAL C3014     -31.077  76.379  40.786  1.00 22.080          H  
ATOM  48303  HB  VAL C3014     -29.278  76.175  39.137  1.00 30.850          H  
ATOM  48304 1HG1 VAL C3014     -27.677  77.755  40.103  1.00 30.850          H  
ATOM  48305 2HG1 VAL C3014     -29.344  78.180  40.546  1.00 30.850          H  
ATOM  48306 3HG1 VAL C3014     -28.290  77.371  41.714  1.00 30.850          H  
ATOM  48307 1HG2 VAL C3014     -27.042  75.374  39.767  1.00 30.850          H  
ATOM  48308 2HG2 VAL C3014     -27.641  74.925  41.368  1.00 30.850          H  
ATOM  48309 3HG2 VAL C3014     -28.226  74.069  39.935  1.00 30.850          H  
ATOM  48310  N   ALA C3015     -31.368  74.581  39.044  1.00 18.380          N  
ATOM  48311  CA  ALA C3015     -31.825  73.549  38.109  1.00 18.440          C  
ATOM  48312  C   ALA C3015     -32.859  72.623  38.734  1.00 18.790          C  
ATOM  48313  O   ALA C3015     -32.913  71.438  38.422  1.00 18.690          O  
ATOM  48314  CB  ALA C3015     -30.636  72.736  37.602  1.00 25.790          C  
ATOM  48315  H   ALA C3015     -31.518  75.547  38.795  1.00 22.060          H  
ATOM  48316  HA  ALA C3015     -32.294  74.054  37.259  1.00 22.130          H  
ATOM  48317 1HB  ALA C3015     -30.984  71.998  36.878  1.00 30.950          H  
ATOM  48318 2HB  ALA C3015     -29.913  73.393  37.122  1.00 30.950          H  
ATOM  48319 3HB  ALA C3015     -30.156  72.218  38.432  1.00 30.950          H  
ATOM  48320  N   GLY C3016     -33.681  73.172  39.631  1.00 19.320          N  
ATOM  48321  CA  GLY C3016     -34.743  72.433  40.292  1.00 19.800          C  
ATOM  48322  C   GLY C3016     -34.318  71.713  41.569  1.00 19.490          C  
ATOM  48323  O   GLY C3016     -35.171  71.282  42.342  1.00 19.570          O  
ATOM  48324  H   GLY C3016     -33.600  74.156  39.838  1.00 23.180          H  
ATOM  48325 1HA  GLY C3016     -35.562  73.117  40.524  1.00 23.760          H  
ATOM  48326 2HA  GLY C3016     -35.134  71.696  39.597  1.00 23.760          H  
ATOM  48327  N   GLU C3017     -33.017  71.629  41.844  1.00 19.250          N  
ATOM  48328  CA  GLU C3017     -32.576  70.870  43.005  1.00 19.260          C  
ATOM  48329  C   GLU C3017     -32.463  71.682  44.284  1.00 19.120          C  
ATOM  48330  O   GLU C3017     -32.721  72.884  44.313  1.00 19.310          O  
ATOM  48331  CB  GLU C3017     -31.287  70.104  42.705  1.00 26.960          C  
ATOM  48332  CG  GLU C3017     -31.481  69.033  41.628  1.00 26.960          C  
ATOM  48333  CD  GLU C3017     -30.300  68.120  41.438  1.00 26.960          C  
ATOM  48334  OE1 GLU C3017     -29.296  68.300  42.079  1.00 26.960          O  
ATOM  48335  OE2 GLU C3017     -30.419  67.213  40.661  1.00 26.960          O  
ATOM  48336  H   GLU C3017     -32.310  72.058  41.236  1.00 23.100          H  
ATOM  48337  HA  GLU C3017     -33.323  70.110  43.181  1.00 23.110          H  
ATOM  48338 1HB  GLU C3017     -30.521  70.802  42.358  1.00 32.350          H  
ATOM  48339 2HB  GLU C3017     -30.914  69.614  43.599  1.00 32.350          H  
ATOM  48340 1HG  GLU C3017     -32.351  68.434  41.888  1.00 32.350          H  
ATOM  48341 2HG  GLU C3017     -31.699  69.535  40.683  1.00 32.350          H  
ATOM  48342  N   GLY C3018     -32.089  70.997  45.367  1.00 18.920          N  
ATOM  48343  CA  GLY C3018     -31.968  71.573  46.703  1.00 18.920          C  
ATOM  48344  C   GLY C3018     -30.583  72.137  47.005  1.00 18.620          C  
ATOM  48345  O   GLY C3018     -30.285  72.480  48.150  1.00 18.580          O  
ATOM  48346  H   GLY C3018     -31.880  70.011  45.261  1.00 22.700          H  
ATOM  48347 1HA  GLY C3018     -32.711  72.363  46.815  1.00 22.700          H  
ATOM  48348 2HA  GLY C3018     -32.214  70.810  47.441  1.00 22.700          H  
ATOM  48349  N   SER C3019     -29.733  72.223  45.987  1.00 18.540          N  
ATOM  48350  CA  SER C3019     -28.373  72.703  46.162  1.00 18.430          C  
ATOM  48351  C   SER C3019     -27.884  73.516  44.986  1.00 17.880          C  
ATOM  48352  O   SER C3019     -28.194  73.254  43.821  1.00 17.810          O  
ATOM  48353  CB  SER C3019     -27.406  71.570  46.382  1.00 25.850          C  
ATOM  48354  OG  SER C3019     -26.090  72.068  46.474  1.00 25.850          O  
ATOM  48355  H   SER C3019     -30.035  71.924  45.069  1.00 22.250          H  
ATOM  48356  HA  SER C3019     -28.352  73.346  47.043  1.00 22.120          H  
ATOM  48357 1HB  SER C3019     -27.667  71.038  47.298  1.00 31.020          H  
ATOM  48358 2HB  SER C3019     -27.474  70.859  45.554  1.00 31.020          H  
ATOM  48359  HG  SER C3019     -25.531  71.284  46.609  1.00 31.020          H  
ATOM  48360  N   ALA C3020     -27.125  74.549  45.321  1.00 17.640          N  
ATOM  48361  CA  ALA C3020     -26.524  75.457  44.358  1.00 17.190          C  
ATOM  48362  C   ALA C3020     -25.240  74.872  43.755  1.00 16.670          C  
ATOM  48363  O   ALA C3020     -24.694  75.394  42.773  1.00 16.260          O  
ATOM  48364  CB  ALA C3020     -26.271  76.770  45.065  1.00 24.250          C  
ATOM  48365  H   ALA C3020     -26.942  74.700  46.306  1.00 21.170          H  
ATOM  48366  HA  ALA C3020     -27.237  75.629  43.554  1.00 20.630          H  
ATOM  48367 1HB  ALA C3020     -25.892  77.498  44.413  1.00 29.100          H  
ATOM  48368 2HB  ALA C3020     -27.205  77.129  45.465  1.00 29.100          H  
ATOM  48369 3HB  ALA C3020     -25.575  76.624  45.875  1.00 29.100          H  
ATOM  48370  N   GLU C3021     -24.774  73.762  44.344  1.00 16.840          N  
ATOM  48371  CA  GLU C3021     -23.543  73.079  43.951  1.00 16.490          C  
ATOM  48372  C   GLU C3021     -22.390  74.070  43.813  1.00 16.070          C  
ATOM  48373  O   GLU C3021     -22.020  74.762  44.758  1.00 16.120          O  
ATOM  48374  CB  GLU C3021     -23.757  72.302  42.638  1.00 23.230          C  
ATOM  48375  CG  GLU C3021     -24.719  71.116  42.728  1.00 23.230          C  
ATOM  48376  CD  GLU C3021     -24.176  69.961  43.547  1.00 23.230          C  
ATOM  48377  OE1 GLU C3021     -22.976  69.805  43.599  1.00 23.230          O  
ATOM  48378  OE2 GLU C3021     -24.964  69.232  44.100  1.00 23.230          O  
ATOM  48379  H   GLU C3021     -25.303  73.367  45.119  1.00 20.210          H  
ATOM  48380  HA  GLU C3021     -23.284  72.361  44.733  1.00 19.790          H  
ATOM  48381 1HB  GLU C3021     -24.140  72.972  41.869  1.00 27.870          H  
ATOM  48382 2HB  GLU C3021     -22.808  71.897  42.292  1.00 27.870          H  
ATOM  48383 1HG  GLU C3021     -25.654  71.460  43.181  1.00 27.870          H  
ATOM  48384 2HG  GLU C3021     -24.944  70.769  41.721  1.00 27.870          H  
ATOM  48385  N   THR C3022     -21.841  74.195  42.614  1.00 15.780          N  
ATOM  48386  CA  THR C3022     -20.710  75.086  42.373  1.00 15.270          C  
ATOM  48387  C   THR C3022     -20.994  76.519  42.787  1.00 14.930          C  
ATOM  48388  O   THR C3022     -20.115  77.190  43.332  1.00 14.460          O  
ATOM  48389  CB  THR C3022     -20.254  75.013  40.905  1.00 21.580          C  
ATOM  48390  OG1 THR C3022     -19.737  73.705  40.650  1.00 21.580          O  
ATOM  48391  CG2 THR C3022     -19.216  76.054  40.569  1.00 21.580          C  
ATOM  48392  H   THR C3022     -22.195  73.635  41.859  1.00 18.940          H  
ATOM  48393  HA  THR C3022     -19.878  74.736  42.985  1.00 18.320          H  
ATOM  48394  HB  THR C3022     -21.091  75.174  40.287  1.00 25.900          H  
ATOM  48395  HG1 THR C3022     -20.429  73.057  40.756  1.00 25.900          H  
ATOM  48396 1HG2 THR C3022     -18.934  75.959  39.519  1.00 25.900          H  
ATOM  48397 2HG2 THR C3022     -19.616  77.048  40.740  1.00 25.900          H  
ATOM  48398 3HG2 THR C3022     -18.344  75.912  41.198  1.00 25.900          H  
ATOM  48399  N   ALA C3023     -22.209  76.994  42.531  1.00 15.290          N  
ATOM  48400  CA  ALA C3023     -22.612  78.367  42.801  1.00 15.160          C  
ATOM  48401  C   ALA C3023     -22.547  78.725  44.281  1.00 14.910          C  
ATOM  48402  O   ALA C3023     -22.612  79.900  44.647  1.00 14.900          O  
ATOM  48403  CB  ALA C3023     -24.013  78.597  42.325  1.00 21.280          C  
ATOM  48404  H   ALA C3023     -22.925  76.373  42.148  1.00 18.350          H  
ATOM  48405  HA  ALA C3023     -21.939  79.023  42.248  1.00 18.190          H  
ATOM  48406 1HB  ALA C3023     -24.256  79.621  42.497  1.00 25.530          H  
ATOM  48407 2HB  ALA C3023     -24.119  78.377  41.317  1.00 25.530          H  
ATOM  48408 3HB  ALA C3023     -24.664  77.978  42.844  1.00 25.530          H  
ATOM  48409  N   ALA C3024     -22.521  77.707  45.141  1.00 14.840          N  
ATOM  48410  CA  ALA C3024     -22.497  77.860  46.581  1.00 14.490          C  
ATOM  48411  C   ALA C3024     -21.252  78.598  47.072  1.00 13.820          C  
ATOM  48412  O   ALA C3024     -21.267  79.168  48.169  1.00 13.650          O  
ATOM  48413  CB  ALA C3024     -22.568  76.497  47.243  1.00 20.430          C  
ATOM  48414  H   ALA C3024     -22.418  76.753  44.783  1.00 17.810          H  
ATOM  48415  HA  ALA C3024     -23.373  78.443  46.866  1.00 17.390          H  
ATOM  48416 1HB  ALA C3024     -22.592  76.613  48.319  1.00 24.510          H  
ATOM  48417 2HB  ALA C3024     -23.465  75.978  46.912  1.00 24.510          H  
ATOM  48418 3HB  ALA C3024     -21.691  75.917  46.960  1.00 24.510          H  
ATOM  48419  N   ARG C3025     -20.155  78.547  46.302  1.00 13.570          N  
ATOM  48420  CA  ARG C3025     -18.910  79.175  46.723  1.00 13.310          C  
ATOM  48421  C   ARG C3025     -18.317  80.017  45.601  1.00 12.940          C  
ATOM  48422  O   ARG C3025     -18.331  79.627  44.434  1.00 12.900          O  
ATOM  48423  CB  ARG C3025     -17.904  78.109  47.134  1.00 18.740          C  
ATOM  48424  CG  ARG C3025     -18.328  77.237  48.328  1.00 18.740          C  
ATOM  48425  CD  ARG C3025     -18.338  77.973  49.617  1.00 18.740          C  
ATOM  48426  NE  ARG C3025     -18.686  77.099  50.719  1.00 18.740          N  
ATOM  48427  CZ  ARG C3025     -19.948  76.833  51.139  1.00 18.740          C  
ATOM  48428  NH1 ARG C3025     -21.006  77.379  50.556  1.00 18.740          N  
ATOM  48429  NH2 ARG C3025     -20.126  76.006  52.161  1.00 18.740          N  
ATOM  48430  H   ARG C3025     -20.193  78.065  45.395  1.00 16.280          H  
ATOM  48431  HA  ARG C3025     -19.113  79.837  47.561  1.00 15.970          H  
ATOM  48432 1HB  ARG C3025     -17.719  77.447  46.290  1.00 22.490          H  
ATOM  48433 2HB  ARG C3025     -16.958  78.585  47.389  1.00 22.490          H  
ATOM  48434 1HG  ARG C3025     -19.319  76.828  48.152  1.00 22.490          H  
ATOM  48435 2HG  ARG C3025     -17.624  76.413  48.426  1.00 22.490          H  
ATOM  48436 1HD  ARG C3025     -17.342  78.372  49.805  1.00 22.490          H  
ATOM  48437 2HD  ARG C3025     -19.048  78.790  49.593  1.00 22.490          H  
ATOM  48438  HE  ARG C3025     -17.925  76.649  51.210  1.00 22.490          H  
ATOM  48439 1HH1 ARG C3025     -20.919  78.030  49.755  1.00 22.490          H  
ATOM  48440 2HH1 ARG C3025     -21.929  77.163  50.894  1.00 22.490          H  
ATOM  48441 1HH2 ARG C3025     -19.328  75.582  52.615  1.00 22.490          H  
ATOM  48442 2HH2 ARG C3025     -21.058  75.797  52.489  1.00 22.490          H  
ATOM  48443  N   SER C3026     -17.758  81.170  45.955  1.00 12.860          N  
ATOM  48444  CA  SER C3026     -17.166  82.021  44.941  1.00 12.690          C  
ATOM  48445  C   SER C3026     -16.085  81.283  44.177  1.00 12.150          C  
ATOM  48446  O   SER C3026     -15.242  80.598  44.764  1.00 12.010          O  
ATOM  48447  CB  SER C3026     -16.575  83.260  45.584  1.00 17.830          C  
ATOM  48448  OG  SER C3026     -17.571  84.039  46.196  1.00 17.830          O  
ATOM  48449  H   SER C3026     -17.760  81.475  46.918  1.00 15.430          H  
ATOM  48450  HA  SER C3026     -17.946  82.318  44.238  1.00 15.230          H  
ATOM  48451 1HB  SER C3026     -15.833  82.965  46.326  1.00 21.400          H  
ATOM  48452 2HB  SER C3026     -16.062  83.850  44.826  1.00 21.400          H  
ATOM  48453  HG  SER C3026     -17.120  84.806  46.561  1.00 21.400          H  
ATOM  48454  N   CYS C3027     -16.111  81.452  42.864  1.00 12.010          N  
ATOM  48455  CA  CYS C3027     -15.157  80.856  41.951  1.00 11.680          C  
ATOM  48456  C   CYS C3027     -15.262  81.540  40.593  1.00 11.300          C  
ATOM  48457  O   CYS C3027     -16.211  82.287  40.347  1.00 11.350          O  
ATOM  48458  CB  CYS C3027     -15.378  79.340  41.878  1.00 16.480          C  
ATOM  48459  SG  CYS C3027     -17.020  78.850  41.365  1.00 16.480          S  
ATOM  48460  H   CYS C3027     -16.845  82.028  42.476  1.00 14.410          H  
ATOM  48461  HA  CYS C3027     -14.154  81.022  42.344  1.00 14.020          H  
ATOM  48462 1HB  CYS C3027     -14.670  78.905  41.179  1.00 19.780          H  
ATOM  48463 2HB  CYS C3027     -15.187  78.893  42.855  1.00 19.780          H  
ATOM  48464  HG  CYS C3027     -17.626  79.211  42.533  1.00 19.780          H  
ATOM  48465  N   SER C3028     -14.296  81.287  39.715  1.00 11.040          N  
ATOM  48466  CA  SER C3028     -14.310  81.869  38.377  1.00 10.780          C  
ATOM  48467  C   SER C3028     -15.501  81.480  37.531  1.00  9.980          C  
ATOM  48468  O   SER C3028     -15.915  80.314  37.517  1.00  9.230          O  
ATOM  48469  CB  SER C3028     -13.055  81.510  37.613  1.00 15.200          C  
ATOM  48470  OG  SER C3028     -13.132  81.982  36.277  1.00 15.200          O  
ATOM  48471  H   SER C3028     -13.534  80.681  39.981  1.00 13.250          H  
ATOM  48472  HA  SER C3028     -14.329  82.954  38.493  1.00 12.940          H  
ATOM  48473 1HB  SER C3028     -12.192  81.953  38.109  1.00 18.240          H  
ATOM  48474 2HB  SER C3028     -12.920  80.429  37.617  1.00 18.240          H  
ATOM  48475  HG  SER C3028     -12.245  81.855  35.909  1.00 18.240          H  
ATOM  48476  N   ALA C3029     -15.996  82.466  36.777  1.00 10.240          N  
ATOM  48477  CA  ALA C3029     -17.096  82.294  35.842  1.00  9.670          C  
ATOM  48478  C   ALA C3029     -16.767  81.267  34.771  1.00  8.990          C  
ATOM  48479  O   ALA C3029     -17.676  80.605  34.275  1.00  8.770          O  
ATOM  48480  CB  ALA C3029     -17.461  83.609  35.187  1.00 13.770          C  
ATOM  48481  H   ALA C3029     -15.577  83.381  36.874  1.00 12.290          H  
ATOM  48482  HA  ALA C3029     -17.955  81.942  36.400  1.00 11.600          H  
ATOM  48483 1HB  ALA C3029     -18.307  83.457  34.517  1.00 16.520          H  
ATOM  48484 2HB  ALA C3029     -17.730  84.333  35.955  1.00 16.520          H  
ATOM  48485 3HB  ALA C3029     -16.609  83.979  34.617  1.00 16.520          H  
ATOM  48486  N   THR C3030     -15.487  81.154  34.371  1.00  8.890          N  
ATOM  48487  CA  THR C3030     -15.139  80.194  33.329  1.00  8.460          C  
ATOM  48488  C   THR C3030     -15.448  78.793  33.821  1.00  7.550          C  
ATOM  48489  O   THR C3030     -16.068  78.001  33.109  1.00  7.280          O  
ATOM  48490  CB  THR C3030     -13.649  80.281  32.927  1.00 12.020          C  
ATOM  48491  OG1 THR C3030     -13.363  81.587  32.394  1.00 12.020          O  
ATOM  48492  CG2 THR C3030     -13.347  79.226  31.855  1.00 12.020          C  
ATOM  48493  H   THR C3030     -14.746  81.717  34.788  1.00 10.670          H  
ATOM  48494  HA  THR C3030     -15.750  80.392  32.449  1.00 10.150          H  
ATOM  48495  HB  THR C3030     -13.023  80.107  33.801  1.00 14.420          H  
ATOM  48496  HG1 THR C3030     -12.413  81.689  32.283  1.00 14.420          H  
ATOM  48497 1HG2 THR C3030     -12.300  79.293  31.568  1.00 14.420          H  
ATOM  48498 2HG2 THR C3030     -13.547  78.224  32.235  1.00 14.420          H  
ATOM  48499 3HG2 THR C3030     -13.974  79.410  30.983  1.00 14.420          H  
ATOM  48500  N   PHE C3031     -15.017  78.496  35.051  1.00  7.340          N  
ATOM  48501  CA  PHE C3031     -15.260  77.205  35.680  1.00  6.800          C  
ATOM  48502  C   PHE C3031     -16.754  76.986  35.733  1.00  5.670          C  
ATOM  48503  O   PHE C3031     -17.267  75.967  35.277  1.00  5.660          O  
ATOM  48504  CB  PHE C3031     -14.642  77.150  37.079  1.00  9.740          C  
ATOM  48505  CG  PHE C3031     -14.886  75.870  37.842  1.00  9.740          C  
ATOM  48506  CD1 PHE C3031     -14.184  74.713  37.522  1.00  9.740          C  
ATOM  48507  CD2 PHE C3031     -15.785  75.824  38.901  1.00  9.740          C  
ATOM  48508  CE1 PHE C3031     -14.383  73.545  38.231  1.00  9.740          C  
ATOM  48509  CE2 PHE C3031     -15.972  74.651  39.610  1.00  9.740          C  
ATOM  48510  CZ  PHE C3031     -15.274  73.520  39.271  1.00  9.740          C  
ATOM  48511  H   PHE C3031     -14.501  79.206  35.554  1.00  8.810          H  
ATOM  48512  HA  PHE C3031     -14.816  76.422  35.066  1.00  8.160          H  
ATOM  48513 1HB  PHE C3031     -13.569  77.297  37.002  1.00 11.680          H  
ATOM  48514 2HB  PHE C3031     -15.035  77.972  37.675  1.00 11.680          H  
ATOM  48515  HD1 PHE C3031     -13.469  74.732  36.701  1.00 11.680          H  
ATOM  48516  HD2 PHE C3031     -16.343  76.723  39.174  1.00 11.680          H  
ATOM  48517  HE1 PHE C3031     -13.829  72.643  37.967  1.00 11.680          H  
ATOM  48518  HE2 PHE C3031     -16.672  74.610  40.437  1.00 11.680          H  
ATOM  48519  HZ  PHE C3031     -15.429  72.609  39.830  1.00 11.680          H  
ATOM  48520  N   ILE C3032     -17.483  77.988  36.209  1.00  5.030          N  
ATOM  48521  CA  ILE C3032     -18.918  77.842  36.337  1.00  4.220          C  
ATOM  48522  C   ILE C3032     -19.570  77.503  34.993  1.00  3.560          C  
ATOM  48523  O   ILE C3032     -20.397  76.587  34.936  1.00  3.340          O  
ATOM  48524  CB  ILE C3032     -19.518  79.135  36.913  1.00  6.230          C  
ATOM  48525  CG1 ILE C3032     -19.048  79.287  38.380  1.00  6.230          C  
ATOM  48526  CG2 ILE C3032     -21.009  79.086  36.825  1.00  6.230          C  
ATOM  48527  CD1 ILE C3032     -19.275  80.643  39.008  1.00  6.230          C  
ATOM  48528  H   ILE C3032     -17.014  78.837  36.549  1.00  6.040          H  
ATOM  48529  HA  ILE C3032     -19.119  77.026  37.031  1.00  5.060          H  
ATOM  48530  HB  ILE C3032     -19.157  79.982  36.355  1.00  7.480          H  
ATOM  48531 1HG1 ILE C3032     -19.572  78.558  38.980  1.00  7.480          H  
ATOM  48532 2HG1 ILE C3032     -17.984  79.077  38.427  1.00  7.480          H  
ATOM  48533 1HG2 ILE C3032     -21.437  79.966  37.231  1.00  7.480          H  
ATOM  48534 2HG2 ILE C3032     -21.350  78.985  35.799  1.00  7.480          H  
ATOM  48535 3HG2 ILE C3032     -21.323  78.249  37.390  1.00  7.480          H  
ATOM  48536 1HD1 ILE C3032     -18.909  80.636  40.028  1.00  7.480          H  
ATOM  48537 2HD1 ILE C3032     -18.738  81.400  38.456  1.00  7.480          H  
ATOM  48538 3HD1 ILE C3032     -20.317  80.875  39.018  1.00  7.480          H  
ATOM  48539  N   ARG C3033     -19.213  78.219  33.918  1.00  3.430          N  
ATOM  48540  CA  ARG C3033     -19.779  77.932  32.603  1.00  3.060          C  
ATOM  48541  C   ARG C3033     -19.479  76.495  32.144  1.00  2.770          C  
ATOM  48542  O   ARG C3033     -20.366  75.826  31.597  1.00  2.650          O  
ATOM  48543  CB  ARG C3033     -19.236  78.911  31.566  1.00  4.430          C  
ATOM  48544  CG  ARG C3033     -19.775  80.362  31.633  1.00  4.430          C  
ATOM  48545  CD  ARG C3033     -19.103  81.220  30.593  1.00  4.430          C  
ATOM  48546  NE  ARG C3033     -19.548  82.627  30.605  1.00  4.430          N  
ATOM  48547  CZ  ARG C3033     -20.622  83.130  29.927  1.00  4.430          C  
ATOM  48548  NH1 ARG C3033     -21.368  82.360  29.177  1.00  4.430          N  
ATOM  48549  NH2 ARG C3033     -20.915  84.418  30.015  1.00  4.430          N  
ATOM  48550  H   ARG C3033     -18.550  78.989  34.031  1.00  4.120          H  
ATOM  48551  HA  ARG C3033     -20.861  78.060  32.666  1.00  3.670          H  
ATOM  48552 1HB  ARG C3033     -18.152  78.970  31.679  1.00  5.320          H  
ATOM  48553 2HB  ARG C3033     -19.438  78.529  30.568  1.00  5.320          H  
ATOM  48554 1HG  ARG C3033     -20.844  80.361  31.459  1.00  5.320          H  
ATOM  48555 2HG  ARG C3033     -19.577  80.787  32.613  1.00  5.320          H  
ATOM  48556 1HD  ARG C3033     -18.028  81.213  30.792  1.00  5.320          H  
ATOM  48557 2HD  ARG C3033     -19.278  80.807  29.604  1.00  5.320          H  
ATOM  48558  HE  ARG C3033     -19.004  83.276  31.160  1.00  5.320          H  
ATOM  48559 1HH1 ARG C3033     -21.157  81.384  29.082  1.00  5.320          H  
ATOM  48560 2HH1 ARG C3033     -22.176  82.766  28.669  1.00  5.320          H  
ATOM  48561 1HH2 ARG C3033     -20.350  85.032  30.583  1.00  5.320          H  
ATOM  48562 2HH2 ARG C3033     -21.714  84.791  29.506  1.00  5.320          H  
ATOM  48563  N   VAL C3034     -18.243  76.017  32.373  1.00  2.980          N  
ATOM  48564  CA  VAL C3034     -17.840  74.657  32.000  1.00  3.000          C  
ATOM  48565  C   VAL C3034     -18.593  73.606  32.807  1.00  2.590          C  
ATOM  48566  O   VAL C3034     -19.018  72.584  32.257  1.00  2.390          O  
ATOM  48567  CB  VAL C3034     -16.322  74.457  32.157  1.00  4.190          C  
ATOM  48568  CG1 VAL C3034     -15.947  72.965  31.946  1.00  4.190          C  
ATOM  48569  CG2 VAL C3034     -15.601  75.335  31.132  1.00  4.190          C  
ATOM  48570  H   VAL C3034     -17.547  76.653  32.785  1.00  3.580          H  
ATOM  48571  HA  VAL C3034     -18.083  74.515  30.948  1.00  3.600          H  
ATOM  48572  HB  VAL C3034     -16.022  74.747  33.168  1.00  5.030          H  
ATOM  48573 1HG1 VAL C3034     -14.870  72.849  32.058  1.00  5.030          H  
ATOM  48574 2HG1 VAL C3034     -16.446  72.333  32.680  1.00  5.030          H  
ATOM  48575 3HG1 VAL C3034     -16.243  72.654  30.949  1.00  5.030          H  
ATOM  48576 1HG2 VAL C3034     -14.525  75.216  31.240  1.00  5.030          H  
ATOM  48577 2HG2 VAL C3034     -15.901  75.045  30.130  1.00  5.030          H  
ATOM  48578 3HG2 VAL C3034     -15.863  76.374  31.291  1.00  5.030          H  
ATOM  48579  N   VAL C3035     -18.712  73.823  34.117  1.00  2.560          N  
ATOM  48580  CA  VAL C3035     -19.426  72.905  34.987  1.00  2.330          C  
ATOM  48581  C   VAL C3035     -20.869  72.781  34.585  1.00  2.050          C  
ATOM  48582  O   VAL C3035     -21.405  71.673  34.497  1.00  1.860          O  
ATOM  48583  CB  VAL C3035     -19.368  73.380  36.453  1.00  3.350          C  
ATOM  48584  CG1 VAL C3035     -20.338  72.582  37.313  1.00  3.350          C  
ATOM  48585  CG2 VAL C3035     -17.968  73.181  36.986  1.00  3.350          C  
ATOM  48586  H   VAL C3035     -18.288  74.667  34.510  1.00  3.070          H  
ATOM  48587  HA  VAL C3035     -18.954  71.926  34.916  1.00  2.800          H  
ATOM  48588  HB  VAL C3035     -19.634  74.435  36.509  1.00  4.020          H  
ATOM  48589 1HG1 VAL C3035     -20.262  72.917  38.335  1.00  4.020          H  
ATOM  48590 2HG1 VAL C3035     -21.358  72.708  36.975  1.00  4.020          H  
ATOM  48591 3HG1 VAL C3035     -20.110  71.589  37.262  1.00  4.020          H  
ATOM  48592 1HG2 VAL C3035     -17.944  73.515  38.012  1.00  4.020          H  
ATOM  48593 2HG2 VAL C3035     -17.703  72.138  36.939  1.00  4.020          H  
ATOM  48594 3HG2 VAL C3035     -17.259  73.751  36.401  1.00  4.020          H  
ATOM  48595  N   LEU C3036     -21.510  73.910  34.331  1.00  2.150          N  
ATOM  48596  CA  LEU C3036     -22.900  73.886  33.961  1.00  2.070          C  
ATOM  48597  C   LEU C3036     -23.031  73.164  32.626  1.00  1.860          C  
ATOM  48598  O   LEU C3036     -23.899  72.303  32.468  1.00  1.740          O  
ATOM  48599  CB  LEU C3036     -23.443  75.325  33.920  1.00  2.930          C  
ATOM  48600  CG  LEU C3036     -24.989  75.570  33.757  1.00  2.930          C  
ATOM  48601  CD1 LEU C3036     -25.389  75.504  32.298  1.00  2.930          C  
ATOM  48602  CD2 LEU C3036     -25.794  74.553  34.594  1.00  2.930          C  
ATOM  48603  H   LEU C3036     -21.024  74.804  34.447  1.00  2.580          H  
ATOM  48604  HA  LEU C3036     -23.434  73.323  34.720  1.00  2.480          H  
ATOM  48605 1HB  LEU C3036     -23.131  75.826  34.824  1.00  3.520          H  
ATOM  48606 2HB  LEU C3036     -22.950  75.839  33.091  1.00  3.520          H  
ATOM  48607  HG  LEU C3036     -25.215  76.575  34.110  1.00  3.520          H  
ATOM  48608 1HD1 LEU C3036     -26.448  75.716  32.213  1.00  3.520          H  
ATOM  48609 2HD1 LEU C3036     -24.839  76.243  31.748  1.00  3.520          H  
ATOM  48610 3HD1 LEU C3036     -25.198  74.537  31.875  1.00  3.520          H  
ATOM  48611 1HD2 LEU C3036     -26.857  74.767  34.481  1.00  3.520          H  
ATOM  48612 2HD2 LEU C3036     -25.608  73.538  34.245  1.00  3.520          H  
ATOM  48613 3HD2 LEU C3036     -25.519  74.634  35.642  1.00  3.520          H  
ATOM  48614  N   ARG C3037     -22.198  73.525  31.642  1.00  1.890          N  
ATOM  48615  CA  ARG C3037     -22.252  72.904  30.329  1.00  1.770          C  
ATOM  48616  C   ARG C3037     -22.126  71.386  30.402  1.00  1.530          C  
ATOM  48617  O   ARG C3037     -22.961  70.659  29.845  1.00  1.400          O  
ATOM  48618  CB  ARG C3037     -21.134  73.451  29.451  1.00  2.530          C  
ATOM  48619  CG  ARG C3037     -21.095  72.940  28.020  1.00  2.530          C  
ATOM  48620  CD  ARG C3037     -19.926  73.495  27.279  1.00  2.530          C  
ATOM  48621  NE  ARG C3037     -18.642  72.985  27.788  1.00  2.530          N  
ATOM  48622  CZ  ARG C3037     -17.428  73.548  27.558  1.00  2.530          C  
ATOM  48623  NH1 ARG C3037     -17.327  74.648  26.839  1.00  2.530          N  
ATOM  48624  NH2 ARG C3037     -16.336  72.988  28.052  1.00  2.530          N  
ATOM  48625  H   ARG C3037     -21.505  74.262  31.797  1.00  2.270          H  
ATOM  48626  HA  ARG C3037     -23.212  73.147  29.879  1.00  2.120          H  
ATOM  48627 1HB  ARG C3037     -21.187  74.527  29.415  1.00  3.030          H  
ATOM  48628 2HB  ARG C3037     -20.178  73.207  29.909  1.00  3.030          H  
ATOM  48629 1HG  ARG C3037     -21.014  71.854  28.013  1.00  3.030          H  
ATOM  48630 2HG  ARG C3037     -22.005  73.242  27.504  1.00  3.030          H  
ATOM  48631 1HD  ARG C3037     -20.008  73.231  26.227  1.00  3.030          H  
ATOM  48632 2HD  ARG C3037     -19.936  74.578  27.384  1.00  3.030          H  
ATOM  48633  HE  ARG C3037     -18.667  72.144  28.345  1.00  3.030          H  
ATOM  48634 1HH1 ARG C3037     -18.152  75.084  26.453  1.00  3.030          H  
ATOM  48635 2HH1 ARG C3037     -16.421  75.061  26.668  1.00  3.030          H  
ATOM  48636 1HH2 ARG C3037     -16.404  72.139  28.594  1.00  3.030          H  
ATOM  48637 2HH2 ARG C3037     -15.430  73.402  27.880  1.00  3.030          H  
ATOM  48638  N   ARG C3038     -21.056  70.901  31.052  1.00  1.520          N  
ATOM  48639  CA  ARG C3038     -20.815  69.468  31.124  1.00  1.400          C  
ATOM  48640  C   ARG C3038     -21.911  68.755  31.896  1.00  1.260          C  
ATOM  48641  O   ARG C3038     -22.386  67.693  31.475  1.00  1.180          O  
ATOM  48642  CB  ARG C3038     -19.496  69.160  31.827  1.00  2.010          C  
ATOM  48643  CG  ARG C3038     -18.189  69.504  31.149  1.00  2.010          C  
ATOM  48644  CD  ARG C3038     -17.754  68.494  30.109  1.00  2.010          C  
ATOM  48645  NE  ARG C3038     -17.401  67.139  30.684  1.00  2.010          N  
ATOM  48646  CZ  ARG C3038     -17.026  66.059  29.934  1.00  2.010          C  
ATOM  48647  NH1 ARG C3038     -16.925  66.181  28.621  1.00  2.010          N  
ATOM  48648  NH2 ARG C3038     -16.753  64.889  30.524  1.00  2.010          N  
ATOM  48649  H   ARG C3038     -20.402  71.547  31.505  1.00  1.820          H  
ATOM  48650  HA  ARG C3038     -20.789  69.073  30.110  1.00  1.680          H  
ATOM  48651 1HB  ARG C3038     -19.489  69.618  32.819  1.00  2.410          H  
ATOM  48652 2HB  ARG C3038     -19.451  68.100  31.943  1.00  2.410          H  
ATOM  48653 1HG  ARG C3038     -18.292  70.475  30.666  1.00  2.410          H  
ATOM  48654 2HG  ARG C3038     -17.409  69.563  31.911  1.00  2.410          H  
ATOM  48655 1HD  ARG C3038     -18.559  68.358  29.390  1.00  2.410          H  
ATOM  48656 2HD  ARG C3038     -16.874  68.883  29.598  1.00  2.410          H  
ATOM  48657  HE  ARG C3038     -17.440  67.001  31.716  1.00  2.410          H  
ATOM  48658 1HH1 ARG C3038     -17.120  67.059  28.173  1.00  2.410          H  
ATOM  48659 2HH1 ARG C3038     -16.603  65.404  28.057  1.00  2.410          H  
ATOM  48660 1HH2 ARG C3038     -16.818  64.804  31.541  1.00  2.410          H  
ATOM  48661 2HH2 ARG C3038     -16.502  64.047  29.958  1.00  2.410          H  
ATOM  48662  N   TRP C3039     -22.334  69.328  33.030  1.00  1.290          N  
ATOM  48663  CA  TRP C3039     -23.347  68.685  33.835  1.00  1.250          C  
ATOM  48664  C   TRP C3039     -24.648  68.611  33.073  1.00  1.210          C  
ATOM  48665  O   TRP C3039     -25.247  67.547  33.008  1.00  1.170          O  
ATOM  48666  CB  TRP C3039     -23.501  69.387  35.177  1.00  1.770          C  
ATOM  48667  CG  TRP C3039     -24.413  68.688  36.158  1.00  1.770          C  
ATOM  48668  CD1 TRP C3039     -24.047  67.683  37.012  1.00  1.770          C  
ATOM  48669  CD2 TRP C3039     -25.810  68.953  36.430  1.00  1.770          C  
ATOM  48670  NE1 TRP C3039     -25.113  67.311  37.789  1.00  1.770          N  
ATOM  48671  CE2 TRP C3039     -26.199  68.081  37.454  1.00  1.770          C  
ATOM  48672  CE3 TRP C3039     -26.740  69.849  35.909  1.00  1.770          C  
ATOM  48673  CZ2 TRP C3039     -27.481  68.087  37.970  1.00  1.770          C  
ATOM  48674  CZ3 TRP C3039     -28.027  69.849  36.419  1.00  1.770          C  
ATOM  48675  CH2 TRP C3039     -28.387  68.988  37.429  1.00  1.770          C  
ATOM  48676  H   TRP C3039     -21.937  70.211  33.366  1.00  1.550          H  
ATOM  48677  HA  TRP C3039     -23.039  67.665  34.037  1.00  1.500          H  
ATOM  48678 1HB  TRP C3039     -22.520  69.487  35.637  1.00  2.120          H  
ATOM  48679 2HB  TRP C3039     -23.878  70.399  35.009  1.00  2.120          H  
ATOM  48680  HD1 TRP C3039     -23.048  67.248  37.071  1.00  2.120          H  
ATOM  48681  HE1 TRP C3039     -25.109  66.594  38.505  1.00  2.120          H  
ATOM  48682  HE3 TRP C3039     -26.456  70.534  35.117  1.00  2.120          H  
ATOM  48683  HZ2 TRP C3039     -27.795  67.411  38.771  1.00  2.120          H  
ATOM  48684  HZ3 TRP C3039     -28.744  70.553  35.999  1.00  2.120          H  
ATOM  48685  HH2 TRP C3039     -29.409  69.005  37.817  1.00  2.120          H  
ATOM  48686  N   ASN C3040     -25.102  69.697  32.437  1.00  1.270          N  
ATOM  48687  CA  ASN C3040     -26.375  69.579  31.736  1.00  1.300          C  
ATOM  48688  C   ASN C3040     -26.338  68.515  30.635  1.00  1.220          C  
ATOM  48689  O   ASN C3040     -27.297  67.751  30.484  1.00  1.250          O  
ATOM  48690  CB  ASN C3040     -26.819  70.901  31.129  1.00  1.810          C  
ATOM  48691  CG  ASN C3040     -27.381  71.914  32.107  1.00  1.810          C  
ATOM  48692  OD1 ASN C3040     -27.696  71.623  33.265  1.00  1.810          O  
ATOM  48693  ND2 ASN C3040     -27.565  73.108  31.620  1.00  1.810          N  
ATOM  48694  H   ASN C3040     -24.596  70.588  32.464  1.00  1.520          H  
ATOM  48695  HA  ASN C3040     -27.129  69.269  32.458  1.00  1.560          H  
ATOM  48696 1HB  ASN C3040     -25.950  71.355  30.634  1.00  2.170          H  
ATOM  48697 2HB  ASN C3040     -27.561  70.710  30.360  1.00  2.170          H  
ATOM  48698 1HD2 ASN C3040     -27.971  73.833  32.187  1.00  2.170          H  
ATOM  48699 2HD2 ASN C3040     -27.316  73.305  30.670  1.00  2.170          H  
ATOM  48700  N   ARG C3041     -25.222  68.414  29.890  1.00  1.150          N  
ATOM  48701  CA  ARG C3041     -25.135  67.399  28.838  1.00  1.130          C  
ATOM  48702  C   ARG C3041     -25.239  65.985  29.401  1.00  1.100          C  
ATOM  48703  O   ARG C3041     -25.981  65.137  28.896  1.00  1.260          O  
ATOM  48704  CB  ARG C3041     -23.818  67.528  28.085  1.00  1.590          C  
ATOM  48705  CG  ARG C3041     -23.703  68.720  27.165  1.00  1.590          C  
ATOM  48706  CD  ARG C3041     -22.346  68.809  26.565  1.00  1.590          C  
ATOM  48707  NE  ARG C3041     -22.233  69.930  25.639  1.00  1.590          N  
ATOM  48708  CZ  ARG C3041     -21.084  70.361  25.070  1.00  1.590          C  
ATOM  48709  NH1 ARG C3041     -19.938  69.768  25.342  1.00  1.590          N  
ATOM  48710  NH2 ARG C3041     -21.112  71.386  24.230  1.00  1.590          N  
ATOM  48711  H   ARG C3041     -24.456  69.083  30.029  1.00  1.380          H  
ATOM  48712  HA  ARG C3041     -25.956  67.559  28.142  1.00  1.360          H  
ATOM  48713 1HB  ARG C3041     -23.008  67.613  28.812  1.00  1.910          H  
ATOM  48714 2HB  ARG C3041     -23.636  66.640  27.511  1.00  1.910          H  
ATOM  48715 1HG  ARG C3041     -24.429  68.620  26.359  1.00  1.910          H  
ATOM  48716 2HG  ARG C3041     -23.900  69.635  27.718  1.00  1.910          H  
ATOM  48717 1HD  ARG C3041     -21.622  68.952  27.370  1.00  1.910          H  
ATOM  48718 2HD  ARG C3041     -22.123  67.886  26.026  1.00  1.910          H  
ATOM  48719  HE  ARG C3041     -23.086  70.418  25.396  1.00  1.910          H  
ATOM  48720 1HH1 ARG C3041     -19.910  68.987  25.978  1.00  1.910          H  
ATOM  48721 2HH1 ARG C3041     -19.084  70.096  24.911  1.00  1.910          H  
ATOM  48722 1HH2 ARG C3041     -21.990  71.842  24.016  1.00  1.910          H  
ATOM  48723 2HH2 ARG C3041     -20.260  71.711  23.795  1.00  1.910          H  
ATOM  48724  N   PHE C3042     -24.509  65.732  30.481  1.00  1.020          N  
ATOM  48725  CA  PHE C3042     -24.554  64.447  31.151  1.00  1.000          C  
ATOM  48726  C   PHE C3042     -25.943  64.148  31.705  1.00  0.960          C  
ATOM  48727  O   PHE C3042     -26.589  63.128  31.431  1.00  0.940          O  
ATOM  48728  CB  PHE C3042     -23.579  64.470  32.344  1.00  1.410          C  
ATOM  48729  CG  PHE C3042     -23.664  63.267  33.179  1.00  1.410          C  
ATOM  48730  CD1 PHE C3042     -23.049  62.114  32.807  1.00  1.410          C  
ATOM  48731  CD2 PHE C3042     -24.407  63.286  34.352  1.00  1.410          C  
ATOM  48732  CE1 PHE C3042     -23.177  61.000  33.568  1.00  1.410          C  
ATOM  48733  CE2 PHE C3042     -24.539  62.170  35.110  1.00  1.410          C  
ATOM  48734  CZ  PHE C3042     -23.927  61.019  34.714  1.00  1.410          C  
ATOM  48735  H   PHE C3042     -23.889  66.465  30.848  1.00  1.220          H  
ATOM  48736  HA  PHE C3042     -24.273  63.668  30.444  1.00  1.200          H  
ATOM  48737 1HB  PHE C3042     -22.569  64.592  32.008  1.00  1.690          H  
ATOM  48738 2HB  PHE C3042     -23.795  65.333  32.970  1.00  1.690          H  
ATOM  48739  HD1 PHE C3042     -22.461  62.087  31.893  1.00  1.690          H  
ATOM  48740  HD2 PHE C3042     -24.898  64.208  34.656  1.00  1.690          H  
ATOM  48741  HE1 PHE C3042     -22.688  60.101  33.264  1.00  1.690          H  
ATOM  48742  HE2 PHE C3042     -25.131  62.191  36.015  1.00  1.690          H  
ATOM  48743  HZ  PHE C3042     -24.029  60.123  35.308  1.00  1.690          H  
ATOM  48744  N   TRP C3043     -26.389  65.084  32.511  1.00  0.970          N  
ATOM  48745  CA  TRP C3043     -27.566  64.997  33.322  1.00  0.960          C  
ATOM  48746  C   TRP C3043     -28.874  64.753  32.587  1.00  0.930          C  
ATOM  48747  O   TRP C3043     -29.678  63.933  33.016  1.00  0.980          O  
ATOM  48748  CB  TRP C3043     -27.662  66.245  34.162  1.00  1.350          C  
ATOM  48749  CG  TRP C3043     -28.619  66.117  35.131  1.00  1.350          C  
ATOM  48750  CD1 TRP C3043     -29.840  66.636  35.159  1.00  1.350          C  
ATOM  48751  CD2 TRP C3043     -28.463  65.360  36.332  1.00  1.350          C  
ATOM  48752  NE1 TRP C3043     -30.468  66.256  36.285  1.00  1.350          N  
ATOM  48753  CE2 TRP C3043     -29.637  65.476  37.020  1.00  1.350          C  
ATOM  48754  CE3 TRP C3043     -27.411  64.599  36.869  1.00  1.350          C  
ATOM  48755  CZ2 TRP C3043     -29.833  64.868  38.233  1.00  1.350          C  
ATOM  48756  CZ3 TRP C3043     -27.591  63.989  38.084  1.00  1.350          C  
ATOM  48757  CH2 TRP C3043     -28.775  64.122  38.754  1.00  1.350          C  
ATOM  48758  H   TRP C3043     -25.826  65.920  32.622  1.00  1.160          H  
ATOM  48759  HA  TRP C3043     -27.415  64.176  34.000  1.00  1.150          H  
ATOM  48760 1HB  TRP C3043     -26.713  66.439  34.651  1.00  1.620          H  
ATOM  48761 2HB  TRP C3043     -27.899  67.102  33.536  1.00  1.620          H  
ATOM  48762  HD1 TRP C3043     -30.268  67.260  34.380  1.00  1.620          H  
ATOM  48763  HE1 TRP C3043     -31.431  66.492  36.544  1.00  1.620          H  
ATOM  48764  HE3 TRP C3043     -26.474  64.505  36.339  1.00  1.620          H  
ATOM  48765  HZ2 TRP C3043     -30.772  64.971  38.782  1.00  1.620          H  
ATOM  48766  HZ3 TRP C3043     -26.770  63.401  38.507  1.00  1.620          H  
ATOM  48767  HH2 TRP C3043     -28.893  63.633  39.722  1.00  1.620          H  
ATOM  48768  N   SER C3044     -29.116  65.481  31.504  1.00  0.910          N  
ATOM  48769  CA  SER C3044     -30.380  65.360  30.790  1.00  0.930          C  
ATOM  48770  C   SER C3044     -30.493  64.124  29.898  1.00  0.930          C  
ATOM  48771  O   SER C3044     -31.559  63.865  29.334  1.00  0.920          O  
ATOM  48772  CB  SER C3044     -30.622  66.592  29.945  1.00  1.290          C  
ATOM  48773  OG  SER C3044     -29.727  66.656  28.871  1.00  1.290          O  
ATOM  48774  H   SER C3044     -28.425  66.164  31.174  1.00  1.090          H  
ATOM  48775  HA  SER C3044     -31.170  65.303  31.536  1.00  1.120          H  
ATOM  48776 1HB  SER C3044     -31.644  66.580  29.569  1.00  1.550          H  
ATOM  48777 2HB  SER C3044     -30.510  67.478  30.566  1.00  1.550          H  
ATOM  48778  HG  SER C3044     -29.917  67.480  28.416  1.00  1.550          H  
ATOM  48779  N   ALA C3045     -29.407  63.377  29.698  1.00  0.970          N  
ATOM  48780  CA  ALA C3045     -29.477  62.239  28.799  1.00  0.980          C  
ATOM  48781  C   ALA C3045     -30.487  61.201  29.313  1.00  0.970          C  
ATOM  48782  O   ALA C3045     -30.426  60.856  30.495  1.00  0.970          O  
ATOM  48783  CB  ALA C3045     -28.117  61.607  28.683  1.00  1.370          C  
ATOM  48784  H   ALA C3045     -28.540  63.564  30.220  1.00  1.160          H  
ATOM  48785  HA  ALA C3045     -29.762  62.612  27.824  1.00  1.180          H  
ATOM  48786 1HB  ALA C3045     -28.165  60.782  27.989  1.00  1.640          H  
ATOM  48787 2HB  ALA C3045     -27.400  62.349  28.319  1.00  1.640          H  
ATOM  48788 3HB  ALA C3045     -27.806  61.254  29.665  1.00  1.640          H  
ATOM  48789  N   PRO C3046     -31.326  60.569  28.460  1.00  0.980          N  
ATOM  48790  CA  PRO C3046     -32.292  59.517  28.824  1.00  0.990          C  
ATOM  48791  C   PRO C3046     -31.657  58.412  29.683  1.00  0.960          C  
ATOM  48792  O   PRO C3046     -32.289  57.913  30.621  1.00  0.960          O  
ATOM  48793  CB  PRO C3046     -32.712  59.008  27.463  1.00  1.480          C  
ATOM  48794  CG  PRO C3046     -32.581  60.229  26.557  1.00  1.480          C  
ATOM  48795  CD  PRO C3046     -31.375  60.968  27.036  1.00  1.480          C  
ATOM  48796  HA  PRO C3046     -33.148  59.979  29.343  1.00  1.190          H  
ATOM  48797 1HB  PRO C3046     -32.071  58.192  27.191  1.00  1.780          H  
ATOM  48798 2HB  PRO C3046     -33.738  58.610  27.504  1.00  1.780          H  
ATOM  48799 1HG  PRO C3046     -32.502  59.934  25.499  1.00  1.780          H  
ATOM  48800 2HG  PRO C3046     -33.430  60.844  26.629  1.00  1.780          H  
ATOM  48801 1HD  PRO C3046     -30.468  60.684  26.485  1.00  1.780          H  
ATOM  48802 2HD  PRO C3046     -31.607  62.041  26.936  1.00  1.780          H  
ATOM  48803  N   VAL C3047     -30.379  58.096  29.416  1.00  0.950          N  
ATOM  48804  CA  VAL C3047     -29.652  57.106  30.230  1.00  0.940          C  
ATOM  48805  C   VAL C3047     -29.503  57.550  31.688  1.00  0.930          C  
ATOM  48806  O   VAL C3047     -29.546  56.709  32.590  1.00  0.950          O  
ATOM  48807  CB  VAL C3047     -28.223  56.793  29.670  1.00  1.320          C  
ATOM  48808  CG1 VAL C3047     -28.280  56.046  28.435  1.00  1.320          C  
ATOM  48809  CG2 VAL C3047     -27.497  58.062  29.358  1.00  1.320          C  
ATOM  48810  H   VAL C3047     -29.970  58.462  28.553  1.00  1.140          H  
ATOM  48811  HA  VAL C3047     -30.224  56.175  30.213  1.00  1.130          H  
ATOM  48812  HB  VAL C3047     -27.669  56.209  30.399  1.00  1.580          H  
ATOM  48813 1HG1 VAL C3047     -27.282  55.842  28.067  1.00  1.580          H  
ATOM  48814 2HG1 VAL C3047     -28.764  55.138  28.650  1.00  1.580          H  
ATOM  48815 3HG1 VAL C3047     -28.824  56.581  27.701  1.00  1.580          H  
ATOM  48816 1HG2 VAL C3047     -26.525  57.816  28.960  1.00  1.580          H  
ATOM  48817 2HG2 VAL C3047     -28.048  58.615  28.620  1.00  1.580          H  
ATOM  48818 3HG2 VAL C3047     -27.374  58.670  30.243  1.00  1.580          H  
ATOM  48819  N   THR C3048     -29.346  58.860  31.919  1.00  0.940          N  
ATOM  48820  CA  THR C3048     -29.161  59.414  33.244  1.00  0.970          C  
ATOM  48821  C   THR C3048     -30.529  59.557  33.893  1.00  0.960          C  
ATOM  48822  O   THR C3048     -30.656  59.377  35.110  1.00  0.950          O  
ATOM  48823  CB  THR C3048     -28.422  60.777  33.207  1.00  1.350          C  
ATOM  48824  OG1 THR C3048     -27.152  60.629  32.541  1.00  1.350          O  
ATOM  48825  CG2 THR C3048     -28.151  61.253  34.662  1.00  1.350          C  
ATOM  48826  H   THR C3048     -29.363  59.525  31.151  1.00  1.130          H  
ATOM  48827  HA  THR C3048     -28.564  58.720  33.836  1.00  1.160          H  
ATOM  48828  HB  THR C3048     -29.021  61.511  32.669  1.00  1.620          H  
ATOM  48829  HG1 THR C3048     -26.867  61.522  32.197  1.00  1.620          H  
ATOM  48830 1HG2 THR C3048     -27.625  62.172  34.646  1.00  1.620          H  
ATOM  48831 2HG2 THR C3048     -29.090  61.393  35.195  1.00  1.620          H  
ATOM  48832 3HG2 THR C3048     -27.548  60.508  35.178  1.00  1.620          H  
ATOM  48833  N   VAL C3049     -31.555  59.872  33.079  1.00  1.000          N  
ATOM  48834  CA  VAL C3049     -32.909  60.036  33.612  1.00  1.050          C  
ATOM  48835  C   VAL C3049     -33.299  58.704  34.224  1.00  1.020          C  
ATOM  48836  O   VAL C3049     -33.791  58.653  35.353  1.00  1.030          O  
ATOM  48837  CB  VAL C3049     -33.952  60.382  32.522  1.00  1.450          C  
ATOM  48838  CG1 VAL C3049     -35.367  60.354  33.127  1.00  1.450          C  
ATOM  48839  CG2 VAL C3049     -33.681  61.730  31.929  1.00  1.450          C  
ATOM  48840  H   VAL C3049     -31.335  60.041  32.092  1.00  1.200          H  
ATOM  48841  HA  VAL C3049     -32.905  60.809  34.380  1.00  1.260          H  
ATOM  48842  HB  VAL C3049     -33.911  59.631  31.737  1.00  1.740          H  
ATOM  48843 1HG1 VAL C3049     -36.081  60.588  32.351  1.00  1.740          H  
ATOM  48844 2HG1 VAL C3049     -35.588  59.387  33.536  1.00  1.740          H  
ATOM  48845 3HG1 VAL C3049     -35.444  61.100  33.916  1.00  1.740          H  
ATOM  48846 1HG2 VAL C3049     -34.431  61.945  31.157  1.00  1.740          H  
ATOM  48847 2HG2 VAL C3049     -33.754  62.450  32.704  1.00  1.740          H  
ATOM  48848 3HG2 VAL C3049     -32.688  61.757  31.487  1.00  1.740          H  
ATOM  48849  N   PHE C3050     -33.041  57.628  33.475  1.00  1.000          N  
ATOM  48850  CA  PHE C3050     -33.277  56.274  33.924  1.00  1.000          C  
ATOM  48851  C   PHE C3050     -32.540  55.982  35.208  1.00  0.970          C  
ATOM  48852  O   PHE C3050     -33.163  55.681  36.223  1.00  0.970          O  
ATOM  48853  CB  PHE C3050     -32.851  55.311  32.817  1.00  1.400          C  
ATOM  48854  CG  PHE C3050     -32.722  53.870  33.200  1.00  1.400          C  
ATOM  48855  CD1 PHE C3050     -33.804  53.067  33.453  1.00  1.400          C  
ATOM  48856  CD2 PHE C3050     -31.450  53.308  33.270  1.00  1.400          C  
ATOM  48857  CE1 PHE C3050     -33.634  51.739  33.782  1.00  1.400          C  
ATOM  48858  CE2 PHE C3050     -31.278  51.983  33.595  1.00  1.400          C  
ATOM  48859  CZ  PHE C3050     -32.376  51.196  33.850  1.00  1.400          C  
ATOM  48860  H   PHE C3050     -32.673  57.775  32.532  1.00  1.200          H  
ATOM  48861  HA  PHE C3050     -34.336  56.154  34.112  1.00  1.200          H  
ATOM  48862 1HB  PHE C3050     -33.566  55.382  32.002  1.00  1.680          H  
ATOM  48863 2HB  PHE C3050     -31.897  55.641  32.414  1.00  1.680          H  
ATOM  48864  HD1 PHE C3050     -34.786  53.478  33.402  1.00  1.680          H  
ATOM  48865  HD2 PHE C3050     -30.579  53.937  33.061  1.00  1.680          H  
ATOM  48866  HE1 PHE C3050     -34.500  51.106  33.988  1.00  1.680          H  
ATOM  48867  HE2 PHE C3050     -30.275  51.558  33.646  1.00  1.680          H  
ATOM  48868  HZ  PHE C3050     -32.254  50.140  34.107  1.00  1.680          H  
ATOM  48869  N   MET C3051     -31.228  56.185  35.241  1.00  0.950          N  
ATOM  48870  CA  MET C3051     -30.502  55.876  36.464  1.00  0.940          C  
ATOM  48871  C   MET C3051     -31.078  56.619  37.652  1.00  0.950          C  
ATOM  48872  O   MET C3051     -31.265  56.031  38.718  1.00  0.970          O  
ATOM  48873  CB  MET C3051     -29.048  56.212  36.254  1.00  1.320          C  
ATOM  48874  CG  MET C3051     -28.433  55.280  35.285  1.00  1.320          C  
ATOM  48875  SD  MET C3051     -26.812  55.700  34.844  1.00  1.320          S  
ATOM  48876  CE  MET C3051     -26.680  54.624  33.436  1.00  1.320          C  
ATOM  48877  H   MET C3051     -30.723  56.481  34.398  1.00  1.140          H  
ATOM  48878  HA  MET C3051     -30.598  54.808  36.657  1.00  1.130          H  
ATOM  48879 1HB  MET C3051     -28.958  57.229  35.872  1.00  1.580          H  
ATOM  48880 2HB  MET C3051     -28.504  56.157  37.199  1.00  1.580          H  
ATOM  48881 1HG  MET C3051     -28.411  54.290  35.734  1.00  1.580          H  
ATOM  48882 2HG  MET C3051     -29.028  55.215  34.397  1.00  1.580          H  
ATOM  48883 1HE  MET C3051     -25.708  54.714  32.987  1.00  1.580          H  
ATOM  48884 2HE  MET C3051     -26.834  53.598  33.762  1.00  1.580          H  
ATOM  48885 3HE  MET C3051     -27.443  54.893  32.704  1.00  1.580          H  
ATOM  48886  N   GLY C3052     -31.396  57.896  37.469  1.00  0.960          N  
ATOM  48887  CA  GLY C3052     -31.964  58.690  38.533  1.00  0.980          C  
ATOM  48888  C   GLY C3052     -33.263  58.090  39.041  1.00  0.990          C  
ATOM  48889  O   GLY C3052     -33.423  57.873  40.250  1.00  1.020          O  
ATOM  48890  H   GLY C3052     -31.213  58.343  36.566  1.00  1.150          H  
ATOM  48891 1HA  GLY C3052     -31.257  58.732  39.349  1.00  1.180          H  
ATOM  48892 2HA  GLY C3052     -32.131  59.705  38.174  1.00  1.180          H  
ATOM  48893  N   ASN C3053     -34.199  57.817  38.127  1.00  1.000          N  
ATOM  48894  CA  ASN C3053     -35.484  57.259  38.512  1.00  1.030          C  
ATOM  48895  C   ASN C3053     -35.355  55.892  39.173  1.00  1.040          C  
ATOM  48896  O   ASN C3053     -36.091  55.602  40.115  1.00  1.080          O  
ATOM  48897  CB  ASN C3053     -36.399  57.190  37.310  1.00  1.430          C  
ATOM  48898  CG  ASN C3053     -36.915  58.546  36.910  1.00  1.430          C  
ATOM  48899  OD1 ASN C3053     -36.924  59.494  37.703  1.00  1.430          O  
ATOM  48900  ND2 ASN C3053     -37.355  58.662  35.696  1.00  1.430          N  
ATOM  48901  H   ASN C3053     -34.005  58.026  37.139  1.00  1.200          H  
ATOM  48902  HA  ASN C3053     -35.934  57.927  39.247  1.00  1.240          H  
ATOM  48903 1HB  ASN C3053     -35.845  56.764  36.469  1.00  1.720          H  
ATOM  48904 2HB  ASN C3053     -37.239  56.530  37.522  1.00  1.720          H  
ATOM  48905 1HD2 ASN C3053     -37.705  59.543  35.386  1.00  1.720          H  
ATOM  48906 2HD2 ASN C3053     -37.335  57.880  35.079  1.00  1.720          H  
ATOM  48907  N   VAL C3054     -34.409  55.070  38.722  1.00  1.020          N  
ATOM  48908  CA  VAL C3054     -34.188  53.750  39.302  1.00  1.040          C  
ATOM  48909  C   VAL C3054     -33.696  53.831  40.730  1.00  1.070          C  
ATOM  48910  O   VAL C3054     -34.225  53.167  41.627  1.00  1.090          O  
ATOM  48911  CB  VAL C3054     -33.159  52.972  38.464  1.00  1.450          C  
ATOM  48912  CG1 VAL C3054     -32.735  51.675  39.173  1.00  1.450          C  
ATOM  48913  CG2 VAL C3054     -33.778  52.653  37.135  1.00  1.450          C  
ATOM  48914  H   VAL C3054     -33.856  55.376  37.913  1.00  1.220          H  
ATOM  48915  HA  VAL C3054     -35.135  53.212  39.289  1.00  1.250          H  
ATOM  48916  HB  VAL C3054     -32.271  53.587  38.314  1.00  1.740          H  
ATOM  48917 1HG1 VAL C3054     -32.019  51.145  38.550  1.00  1.740          H  
ATOM  48918 2HG1 VAL C3054     -32.266  51.895  40.130  1.00  1.740          H  
ATOM  48919 3HG1 VAL C3054     -33.592  51.057  39.339  1.00  1.740          H  
ATOM  48920 1HG2 VAL C3054     -33.053  52.119  36.540  1.00  1.740          H  
ATOM  48921 2HG2 VAL C3054     -34.649  52.053  37.287  1.00  1.740          H  
ATOM  48922 3HG2 VAL C3054     -34.068  53.549  36.623  1.00  1.740          H  
ATOM  48923  N   ILE C3055     -32.698  54.670  40.948  1.00  1.090          N  
ATOM  48924  CA  ILE C3055     -32.081  54.839  42.247  1.00  1.170          C  
ATOM  48925  C   ILE C3055     -33.130  55.328  43.250  1.00  1.190          C  
ATOM  48926  O   ILE C3055     -33.197  54.833  44.384  1.00  1.250          O  
ATOM  48927  CB  ILE C3055     -30.875  55.799  42.087  1.00  1.610          C  
ATOM  48928  CG1 ILE C3055     -29.764  55.065  41.231  1.00  1.610          C  
ATOM  48929  CG2 ILE C3055     -30.325  56.217  43.446  1.00  1.610          C  
ATOM  48930  CD1 ILE C3055     -28.668  55.971  40.673  1.00  1.610          C  
ATOM  48931  H   ILE C3055     -32.325  55.191  40.146  1.00  1.310          H  
ATOM  48932  HA  ILE C3055     -31.711  53.873  42.582  1.00  1.400          H  
ATOM  48933  HB  ILE C3055     -31.194  56.684  41.528  1.00  1.930          H  
ATOM  48934 1HG1 ILE C3055     -29.291  54.315  41.861  1.00  1.930          H  
ATOM  48935 2HG1 ILE C3055     -30.238  54.555  40.398  1.00  1.930          H  
ATOM  48936 1HG2 ILE C3055     -29.492  56.888  43.311  1.00  1.930          H  
ATOM  48937 2HG2 ILE C3055     -31.087  56.717  44.002  1.00  1.930          H  
ATOM  48938 3HG2 ILE C3055     -29.999  55.334  43.994  1.00  1.930          H  
ATOM  48939 1HD1 ILE C3055     -27.957  55.378  40.108  1.00  1.930          H  
ATOM  48940 2HD1 ILE C3055     -29.117  56.713  40.013  1.00  1.930          H  
ATOM  48941 3HD1 ILE C3055     -28.155  56.475  41.459  1.00  1.930          H  
ATOM  48942  N   MET C3056     -33.927  56.307  42.835  1.00  1.170          N  
ATOM  48943  CA  MET C3056     -34.985  56.856  43.663  1.00  1.200          C  
ATOM  48944  C   MET C3056     -36.198  55.944  43.830  1.00  1.170          C  
ATOM  48945  O   MET C3056     -36.810  55.941  44.905  1.00  1.200          O  
ATOM  48946  CB  MET C3056     -35.350  58.194  43.089  1.00  1.670          C  
ATOM  48947  CG  MET C3056     -34.238  59.239  43.240  1.00  1.670          C  
ATOM  48948  SD  MET C3056     -33.891  59.675  44.995  1.00  1.670          S  
ATOM  48949  CE  MET C3056     -32.445  58.733  45.473  1.00  1.670          C  
ATOM  48950  H   MET C3056     -33.783  56.696  41.896  1.00  1.400          H  
ATOM  48951  HA  MET C3056     -34.591  57.006  44.656  1.00  1.440          H  
ATOM  48952 1HB  MET C3056     -35.581  58.087  42.026  1.00  2.000          H  
ATOM  48953 2HB  MET C3056     -36.235  58.549  43.590  1.00  2.000          H  
ATOM  48954 1HG  MET C3056     -33.325  58.820  42.816  1.00  2.000          H  
ATOM  48955 2HG  MET C3056     -34.463  60.116  42.678  1.00  2.000          H  
ATOM  48956 1HE  MET C3056     -32.192  58.964  46.507  1.00  2.000          H  
ATOM  48957 2HE  MET C3056     -32.636  57.673  45.392  1.00  2.000          H  
ATOM  48958 3HE  MET C3056     -31.608  59.003  44.828  1.00  2.000          H  
ATOM  48959  N   TYR C3057     -36.567  55.182  42.800  1.00  1.120          N  
ATOM  48960  CA  TYR C3057     -37.689  54.271  42.927  1.00  1.100          C  
ATOM  48961  C   TYR C3057     -37.335  53.265  44.015  1.00  1.140          C  
ATOM  48962  O   TYR C3057     -38.133  53.013  44.926  1.00  1.170          O  
ATOM  48963  CB  TYR C3057     -38.034  53.594  41.606  1.00  1.550          C  
ATOM  48964  CG  TYR C3057     -39.260  52.758  41.715  1.00  1.550          C  
ATOM  48965  CD1 TYR C3057     -40.492  53.400  41.731  1.00  1.550          C  
ATOM  48966  CD2 TYR C3057     -39.184  51.394  41.806  1.00  1.550          C  
ATOM  48967  CE1 TYR C3057     -41.638  52.676  41.846  1.00  1.550          C  
ATOM  48968  CE2 TYR C3057     -40.346  50.662  41.919  1.00  1.550          C  
ATOM  48969  CZ  TYR C3057     -41.565  51.312  41.942  1.00  1.550          C  
ATOM  48970  OH  TYR C3057     -42.717  50.603  42.068  1.00  1.550          O  
ATOM  48971  H   TYR C3057     -36.102  55.258  41.896  1.00  1.340          H  
ATOM  48972  HA  TYR C3057     -38.560  54.832  43.263  1.00  1.320          H  
ATOM  48973 1HB  TYR C3057     -38.199  54.348  40.837  1.00  1.860          H  
ATOM  48974 2HB  TYR C3057     -37.202  52.964  41.281  1.00  1.860          H  
ATOM  48975  HD1 TYR C3057     -40.544  54.487  41.657  1.00  1.860          H  
ATOM  48976  HD2 TYR C3057     -38.216  50.907  41.797  1.00  1.860          H  
ATOM  48977  HE1 TYR C3057     -42.606  53.175  41.865  1.00  1.860          H  
ATOM  48978  HE2 TYR C3057     -40.311  49.574  41.999  1.00  1.860          H  
ATOM  48979  HH  TYR C3057     -42.508  49.667  42.228  1.00  1.860          H  
ATOM  48980  N   PHE C3058     -36.119  52.698  43.939  1.00  1.180          N  
ATOM  48981  CA  PHE C3058     -35.691  51.762  44.964  1.00  1.270          C  
ATOM  48982  C   PHE C3058     -35.689  52.445  46.332  1.00  1.300          C  
ATOM  48983  O   PHE C3058     -36.177  51.876  47.303  1.00  1.330          O  
ATOM  48984  CB  PHE C3058     -34.312  51.172  44.665  1.00  1.740          C  
ATOM  48985  CG  PHE C3058     -34.275  49.937  43.745  1.00  1.740          C  
ATOM  48986  CD1 PHE C3058     -33.973  50.017  42.384  1.00  1.740          C  
ATOM  48987  CD2 PHE C3058     -34.497  48.678  44.282  1.00  1.740          C  
ATOM  48988  CE1 PHE C3058     -33.899  48.879  41.594  1.00  1.740          C  
ATOM  48989  CE2 PHE C3058     -34.418  47.546  43.497  1.00  1.740          C  
ATOM  48990  CZ  PHE C3058     -34.117  47.647  42.152  1.00  1.740          C  
ATOM  48991  H   PHE C3058     -35.490  52.929  43.161  1.00  1.420          H  
ATOM  48992  HA  PHE C3058     -36.406  50.940  44.992  1.00  1.520          H  
ATOM  48993 1HB  PHE C3058     -33.698  51.950  44.200  1.00  2.090          H  
ATOM  48994 2HB  PHE C3058     -33.829  50.908  45.603  1.00  2.090          H  
ATOM  48995  HD1 PHE C3058     -33.782  50.970  41.941  1.00  2.090          H  
ATOM  48996  HD2 PHE C3058     -34.725  48.586  45.346  1.00  2.090          H  
ATOM  48997  HE1 PHE C3058     -33.659  48.956  40.534  1.00  2.090          H  
ATOM  48998  HE2 PHE C3058     -34.590  46.565  43.939  1.00  2.090          H  
ATOM  48999  HZ  PHE C3058     -34.056  46.751  41.536  1.00  2.090          H  
ATOM  49000  N   ALA C3059     -35.221  53.703  46.435  1.00  1.320          N  
ATOM  49001  CA  ALA C3059     -35.224  54.347  47.748  1.00  1.370          C  
ATOM  49002  C   ALA C3059     -36.633  54.349  48.361  1.00  1.330          C  
ATOM  49003  O   ALA C3059     -36.787  54.077  49.558  1.00  1.360          O  
ATOM  49004  CB  ALA C3059     -34.724  55.779  47.637  1.00  1.900          C  
ATOM  49005  H   ALA C3059     -34.783  54.174  45.637  1.00  1.580          H  
ATOM  49006  HA  ALA C3059     -34.563  53.783  48.405  1.00  1.640          H  
ATOM  49007 1HB  ALA C3059     -34.709  56.236  48.620  1.00  2.280          H  
ATOM  49008 2HB  ALA C3059     -33.719  55.781  47.214  1.00  2.280          H  
ATOM  49009 3HB  ALA C3059     -35.389  56.343  46.988  1.00  2.280          H  
ATOM  49010  N   PHE C3060     -37.662  54.607  47.529  1.00  1.260          N  
ATOM  49011  CA  PHE C3060     -39.031  54.547  48.041  1.00  1.220          C  
ATOM  49012  C   PHE C3060     -39.370  53.166  48.555  1.00  1.190          C  
ATOM  49013  O   PHE C3060     -39.849  53.038  49.687  1.00  1.220          O  
ATOM  49014  CB  PHE C3060     -40.085  54.973  46.994  1.00  1.720          C  
ATOM  49015  CG  PHE C3060     -41.517  54.730  47.504  1.00  1.720          C  
ATOM  49016  CD1 PHE C3060     -42.122  55.560  48.416  1.00  1.720          C  
ATOM  49017  CD2 PHE C3060     -42.230  53.648  47.075  1.00  1.720          C  
ATOM  49018  CE1 PHE C3060     -43.377  55.302  48.888  1.00  1.720          C  
ATOM  49019  CE2 PHE C3060     -43.477  53.381  47.548  1.00  1.720          C  
ATOM  49020  CZ  PHE C3060     -44.053  54.201  48.458  1.00  1.720          C  
ATOM  49021  H   PHE C3060     -37.460  54.895  46.569  1.00  1.510          H  
ATOM  49022  HA  PHE C3060     -39.117  55.204  48.870  1.00  1.460          H  
ATOM  49023 1HB  PHE C3060     -39.964  56.031  46.772  1.00  2.070          H  
ATOM  49024 2HB  PHE C3060     -39.938  54.414  46.070  1.00  2.070          H  
ATOM  49025  HD1 PHE C3060     -41.606  56.408  48.768  1.00  2.070          H  
ATOM  49026  HD2 PHE C3060     -41.788  53.001  46.355  1.00  2.070          H  
ATOM  49027  HE1 PHE C3060     -43.836  55.975  49.614  1.00  2.070          H  
ATOM  49028  HE2 PHE C3060     -44.007  52.513  47.199  1.00  2.070          H  
ATOM  49029  HZ  PHE C3060     -45.055  53.984  48.830  1.00  2.070          H  
ATOM  49030  N   LEU C3061     -39.095  52.125  47.772  1.00  1.160          N  
ATOM  49031  CA  LEU C3061     -39.421  50.759  48.185  1.00  1.140          C  
ATOM  49032  C   LEU C3061     -38.695  50.365  49.465  1.00  1.190          C  
ATOM  49033  O   LEU C3061     -39.281  49.710  50.339  1.00  1.190          O  
ATOM  49034  CB  LEU C3061     -38.977  49.770  47.103  1.00  1.600          C  
ATOM  49035  CG  LEU C3061     -39.971  49.371  45.999  1.00  1.600          C  
ATOM  49036  CD1 LEU C3061     -40.579  50.562  45.364  1.00  1.600          C  
ATOM  49037  CD2 LEU C3061     -39.210  48.642  44.986  1.00  1.600          C  
ATOM  49038  H   LEU C3061     -38.688  52.315  46.845  1.00  1.390          H  
ATOM  49039  HA  LEU C3061     -40.488  50.688  48.354  1.00  1.370          H  
ATOM  49040 1HB  LEU C3061     -38.104  50.192  46.616  1.00  1.920          H  
ATOM  49041 2HB  LEU C3061     -38.667  48.852  47.599  1.00  1.920          H  
ATOM  49042  HG  LEU C3061     -40.767  48.739  46.400  1.00  1.920          H  
ATOM  49043 1HD1 LEU C3061     -41.235  50.245  44.576  1.00  1.920          H  
ATOM  49044 2HD1 LEU C3061     -41.131  51.077  46.099  1.00  1.920          H  
ATOM  49045 3HD1 LEU C3061     -39.812  51.205  44.950  1.00  1.920          H  
ATOM  49046 1HD2 LEU C3061     -39.866  48.363  44.179  1.00  1.920          H  
ATOM  49047 2HD2 LEU C3061     -38.427  49.289  44.605  1.00  1.920          H  
ATOM  49048 3HD2 LEU C3061     -38.770  47.756  45.437  1.00  1.920          H  
ATOM  49049  N   ILE C3062     -37.439  50.762  49.595  1.00  1.240          N  
ATOM  49050  CA  ILE C3062     -36.637  50.414  50.752  1.00  1.310          C  
ATOM  49051  C   ILE C3062     -37.226  51.048  52.006  1.00  1.280          C  
ATOM  49052  O   ILE C3062     -37.416  50.366  53.020  1.00  1.280          O  
ATOM  49053  CB  ILE C3062     -35.171  50.854  50.534  1.00  1.810          C  
ATOM  49054  CG1 ILE C3062     -34.542  49.981  49.383  1.00  1.810          C  
ATOM  49055  CG2 ILE C3062     -34.376  50.707  51.850  1.00  1.810          C  
ATOM  49056  CD1 ILE C3062     -33.236  50.518  48.816  1.00  1.810          C  
ATOM  49057  H   ILE C3062     -37.021  51.292  48.821  1.00  1.490          H  
ATOM  49058  HA  ILE C3062     -36.656  49.335  50.877  1.00  1.570          H  
ATOM  49059  HB  ILE C3062     -35.152  51.893  50.202  1.00  2.170          H  
ATOM  49060 1HG1 ILE C3062     -34.357  48.982  49.774  1.00  2.170          H  
ATOM  49061 2HG1 ILE C3062     -35.257  49.901  48.569  1.00  2.170          H  
ATOM  49062 1HG2 ILE C3062     -33.350  51.016  51.702  1.00  2.170          H  
ATOM  49063 2HG2 ILE C3062     -34.816  51.330  52.623  1.00  2.170          H  
ATOM  49064 3HG2 ILE C3062     -34.397  49.664  52.173  1.00  2.170          H  
ATOM  49065 1HD1 ILE C3062     -32.884  49.846  48.033  1.00  2.170          H  
ATOM  49066 2HD1 ILE C3062     -33.406  51.508  48.390  1.00  2.170          H  
ATOM  49067 3HD1 ILE C3062     -32.483  50.583  49.592  1.00  2.170          H  
ATOM  49068  N   LEU C3063     -37.534  52.340  51.944  1.00  1.280          N  
ATOM  49069  CA  LEU C3063     -38.103  52.997  53.104  1.00  1.280          C  
ATOM  49070  C   LEU C3063     -39.497  52.450  53.397  1.00  1.230          C  
ATOM  49071  O   LEU C3063     -39.832  52.180  54.551  1.00  1.260          O  
ATOM  49072  CB  LEU C3063     -38.163  54.516  52.895  1.00  1.790          C  
ATOM  49073  CG  LEU C3063     -38.715  55.395  54.097  1.00  1.790          C  
ATOM  49074  CD1 LEU C3063     -37.829  55.202  55.324  1.00  1.790          C  
ATOM  49075  CD2 LEU C3063     -38.765  56.879  53.669  1.00  1.790          C  
ATOM  49076  H   LEU C3063     -37.349  52.862  51.079  1.00  1.540          H  
ATOM  49077  HA  LEU C3063     -37.459  52.777  53.949  1.00  1.540          H  
ATOM  49078 1HB  LEU C3063     -37.156  54.860  52.671  1.00  2.150          H  
ATOM  49079 2HB  LEU C3063     -38.773  54.705  52.015  1.00  2.150          H  
ATOM  49080  HG  LEU C3063     -39.721  55.071  54.365  1.00  2.150          H  
ATOM  49081 1HD1 LEU C3063     -38.198  55.798  56.131  1.00  2.150          H  
ATOM  49082 2HD1 LEU C3063     -37.827  54.162  55.634  1.00  2.150          H  
ATOM  49083 3HD1 LEU C3063     -36.814  55.514  55.090  1.00  2.150          H  
ATOM  49084 1HD2 LEU C3063     -39.153  57.479  54.482  1.00  2.150          H  
ATOM  49085 2HD2 LEU C3063     -37.765  57.225  53.409  1.00  2.150          H  
ATOM  49086 3HD2 LEU C3063     -39.418  56.991  52.807  1.00  2.150          H  
ATOM  49087  N   PHE C3064     -40.316  52.251  52.353  1.00  1.160          N  
ATOM  49088  CA  PHE C3064     -41.685  51.789  52.528  1.00  1.120          C  
ATOM  49089  C   PHE C3064     -41.632  50.477  53.288  1.00  1.130          C  
ATOM  49090  O   PHE C3064     -42.363  50.288  54.263  1.00  1.130          O  
ATOM  49091  CB  PHE C3064     -42.404  51.685  51.178  1.00  1.580          C  
ATOM  49092  CG  PHE C3064     -43.899  51.455  51.261  1.00  1.580          C  
ATOM  49093  CD1 PHE C3064     -44.762  52.512  51.517  1.00  1.580          C  
ATOM  49094  CD2 PHE C3064     -44.446  50.238  51.088  1.00  1.580          C  
ATOM  49095  CE1 PHE C3064     -46.111  52.315  51.595  1.00  1.580          C  
ATOM  49096  CE2 PHE C3064     -45.795  50.052  51.149  1.00  1.580          C  
ATOM  49097  CZ  PHE C3064     -46.623  51.086  51.404  1.00  1.580          C  
ATOM  49098  H   PHE C3064     -40.004  52.477  51.409  1.00  1.390          H  
ATOM  49099  HA  PHE C3064     -42.225  52.493  53.136  1.00  1.340          H  
ATOM  49100 1HB  PHE C3064     -42.225  52.585  50.597  1.00  1.900          H  
ATOM  49101 2HB  PHE C3064     -41.966  50.868  50.612  1.00  1.900          H  
ATOM  49102  HD1 PHE C3064     -44.364  53.500  51.658  1.00  1.900          H  
ATOM  49103  HD2 PHE C3064     -43.814  49.420  50.914  1.00  1.900          H  
ATOM  49104  HE1 PHE C3064     -46.776  53.129  51.812  1.00  1.900          H  
ATOM  49105  HE2 PHE C3064     -46.214  49.068  51.013  1.00  1.900          H  
ATOM  49106  HZ  PHE C3064     -47.708  50.921  51.466  1.00  1.900          H  
ATOM  49107  N   SER C3065     -40.729  49.579  52.879  1.00  1.150          N  
ATOM  49108  CA  SER C3065     -40.561  48.321  53.576  1.00  1.190          C  
ATOM  49109  C   SER C3065     -40.213  48.537  55.042  1.00  1.230          C  
ATOM  49110  O   SER C3065     -40.898  48.008  55.921  1.00  1.270          O  
ATOM  49111  CB  SER C3065     -39.445  47.529  52.943  1.00  1.650          C  
ATOM  49112  OG  SER C3065     -39.216  46.351  53.639  1.00  1.650          O  
ATOM  49113  H   SER C3065     -40.151  49.761  52.053  1.00  1.380          H  
ATOM  49114  HA  SER C3065     -41.493  47.764  53.513  1.00  1.430          H  
ATOM  49115 1HB  SER C3065     -39.699  47.303  51.924  1.00  1.980          H  
ATOM  49116 2HB  SER C3065     -38.539  48.125  52.920  1.00  1.980          H  
ATOM  49117  HG  SER C3065     -38.510  45.910  53.167  1.00  1.980          H  
ATOM  49118  N   TYR C3066     -39.210  49.381  55.329  1.00  1.250          N  
ATOM  49119  CA  TYR C3066     -38.818  49.589  56.720  1.00  1.330          C  
ATOM  49120  C   TYR C3066     -39.957  50.137  57.566  1.00  1.290          C  
ATOM  49121  O   TYR C3066     -40.132  49.708  58.700  1.00  1.300          O  
ATOM  49122  CB  TYR C3066     -37.597  50.513  56.825  1.00  1.830          C  
ATOM  49123  CG  TYR C3066     -36.254  49.878  56.407  1.00  1.830          C  
ATOM  49124  CD1 TYR C3066     -35.919  48.557  56.757  1.00  1.830          C  
ATOM  49125  CD2 TYR C3066     -35.347  50.632  55.674  1.00  1.830          C  
ATOM  49126  CE1 TYR C3066     -34.711  48.027  56.366  1.00  1.830          C  
ATOM  49127  CE2 TYR C3066     -34.139  50.086  55.294  1.00  1.830          C  
ATOM  49128  CZ  TYR C3066     -33.824  48.794  55.633  1.00  1.830          C  
ATOM  49129  OH  TYR C3066     -32.621  48.258  55.242  1.00  1.830          O  
ATOM  49130  H   TYR C3066     -38.682  49.826  54.569  1.00  1.500          H  
ATOM  49131  HA  TYR C3066     -38.573  48.622  57.141  1.00  1.600          H  
ATOM  49132 1HB  TYR C3066     -37.768  51.388  56.192  1.00  2.200          H  
ATOM  49133 2HB  TYR C3066     -37.503  50.869  57.848  1.00  2.200          H  
ATOM  49134  HD1 TYR C3066     -36.589  47.936  57.338  1.00  2.200          H  
ATOM  49135  HD2 TYR C3066     -35.589  51.657  55.395  1.00  2.200          H  
ATOM  49136  HE1 TYR C3066     -34.457  47.011  56.640  1.00  2.200          H  
ATOM  49137  HE2 TYR C3066     -33.432  50.682  54.718  1.00  2.200          H  
ATOM  49138  HH  TYR C3066     -32.112  48.920  54.769  1.00  2.200          H  
ATOM  49139  N   VAL C3067     -40.743  51.068  57.041  1.00  1.260          N  
ATOM  49140  CA  VAL C3067     -41.863  51.597  57.816  1.00  1.240          C  
ATOM  49141  C   VAL C3067     -42.906  50.525  58.121  1.00  1.230          C  
ATOM  49142  O   VAL C3067     -43.319  50.357  59.274  1.00  1.260          O  
ATOM  49143  CB  VAL C3067     -42.505  52.790  57.091  1.00  1.740          C  
ATOM  49144  CG1 VAL C3067     -43.823  53.195  57.762  1.00  1.740          C  
ATOM  49145  CG2 VAL C3067     -41.511  53.979  57.159  1.00  1.740          C  
ATOM  49146  H   VAL C3067     -40.531  51.416  56.098  1.00  1.510          H  
ATOM  49147  HA  VAL C3067     -41.467  51.965  58.763  1.00  1.490          H  
ATOM  49148  HB  VAL C3067     -42.714  52.514  56.053  1.00  2.090          H  
ATOM  49149 1HG1 VAL C3067     -44.240  54.026  57.224  1.00  2.090          H  
ATOM  49150 2HG1 VAL C3067     -44.537  52.375  57.735  1.00  2.090          H  
ATOM  49151 3HG1 VAL C3067     -43.641  53.481  58.806  1.00  2.090          H  
ATOM  49152 1HG2 VAL C3067     -41.919  54.852  56.671  1.00  2.090          H  
ATOM  49153 2HG2 VAL C3067     -41.325  54.223  58.207  1.00  2.090          H  
ATOM  49154 3HG2 VAL C3067     -40.575  53.700  56.677  1.00  2.090          H  
ATOM  49155  N   LEU C3068     -43.304  49.758  57.107  1.00  1.230          N  
ATOM  49156  CA  LEU C3068     -44.300  48.694  57.257  1.00  1.270          C  
ATOM  49157  C   LEU C3068     -43.880  47.637  58.252  1.00  1.270          C  
ATOM  49158  O   LEU C3068     -44.684  47.079  58.998  1.00  1.310          O  
ATOM  49159  CB  LEU C3068     -44.519  48.008  55.921  1.00  1.760          C  
ATOM  49160  CG  LEU C3068     -45.653  48.480  55.027  1.00  1.760          C  
ATOM  49161  CD1 LEU C3068     -45.634  50.021  54.817  1.00  1.760          C  
ATOM  49162  CD2 LEU C3068     -45.467  47.761  53.718  1.00  1.760          C  
ATOM  49163  H   LEU C3068     -42.901  49.936  56.177  1.00  1.480          H  
ATOM  49164  HA  LEU C3068     -45.230  49.141  57.610  1.00  1.520          H  
ATOM  49165 1HB  LEU C3068     -43.592  48.116  55.347  1.00  2.110          H  
ATOM  49166 2HB  LEU C3068     -44.657  46.960  56.112  1.00  2.110          H  
ATOM  49167  HG  LEU C3068     -46.612  48.206  55.469  1.00  2.110          H  
ATOM  49168 1HD1 LEU C3068     -46.439  50.310  54.164  1.00  2.110          H  
ATOM  49169 2HD1 LEU C3068     -45.754  50.534  55.765  1.00  2.110          H  
ATOM  49170 3HD1 LEU C3068     -44.709  50.321  54.369  1.00  2.110          H  
ATOM  49171 1HD2 LEU C3068     -46.248  48.035  53.059  1.00  2.110          H  
ATOM  49172 2HD2 LEU C3068     -44.507  48.040  53.282  1.00  2.110          H  
ATOM  49173 3HD2 LEU C3068     -45.483  46.692  53.879  1.00  2.110          H  
ATOM  49174  N   LEU C3069     -42.597  47.343  58.258  1.00  1.260          N  
ATOM  49175  CA  LEU C3069     -42.037  46.348  59.136  1.00  1.300          C  
ATOM  49176  C   LEU C3069     -41.625  46.907  60.491  1.00  1.460          C  
ATOM  49177  O   LEU C3069     -41.119  46.162  61.323  1.00  1.590          O  
ATOM  49178  CB  LEU C3069     -40.799  45.772  58.467  1.00  1.800          C  
ATOM  49179  CG  LEU C3069     -40.993  45.055  57.140  1.00  1.800          C  
ATOM  49180  CD1 LEU C3069     -39.631  44.747  56.594  1.00  1.800          C  
ATOM  49181  CD2 LEU C3069     -41.802  43.784  57.327  1.00  1.800          C  
ATOM  49182  H   LEU C3069     -41.984  47.798  57.570  1.00  1.510          H  
ATOM  49183  HA  LEU C3069     -42.783  45.578  59.309  1.00  1.560          H  
ATOM  49184 1HB  LEU C3069     -40.100  46.593  58.298  1.00  2.160          H  
ATOM  49185 2HB  LEU C3069     -40.352  45.081  59.138  1.00  2.160          H  
ATOM  49186  HG  LEU C3069     -41.510  45.703  56.442  1.00  2.160          H  
ATOM  49187 1HD1 LEU C3069     -39.742  44.260  55.645  1.00  2.160          H  
ATOM  49188 2HD1 LEU C3069     -39.077  45.677  56.458  1.00  2.160          H  
ATOM  49189 3HD1 LEU C3069     -39.094  44.100  57.287  1.00  2.160          H  
ATOM  49190 1HD2 LEU C3069     -41.918  43.289  56.372  1.00  2.160          H  
ATOM  49191 2HD2 LEU C3069     -41.286  43.125  58.019  1.00  2.160          H  
ATOM  49192 3HD2 LEU C3069     -42.780  44.021  57.715  1.00  2.160          H  
ATOM  49193  N   LEU C3070     -41.786  48.211  60.713  1.00  1.770          N  
ATOM  49194  CA  LEU C3070     -41.348  48.823  61.953  1.00  2.010          C  
ATOM  49195  C   LEU C3070     -42.495  49.183  62.868  1.00  1.700          C  
ATOM  49196  O   LEU C3070     -42.597  48.619  63.957  1.00  1.890          O  
ATOM  49197  CB  LEU C3070     -40.555  50.099  61.619  1.00  2.720          C  
ATOM  49198  CG  LEU C3070     -40.032  50.978  62.757  1.00  2.720          C  
ATOM  49199  CD1 LEU C3070     -39.055  50.208  63.595  1.00  2.720          C  
ATOM  49200  CD2 LEU C3070     -39.400  52.225  62.133  1.00  2.720          C  
ATOM  49201  H   LEU C3070     -42.250  48.801  60.021  1.00  2.120          H  
ATOM  49202  HA  LEU C3070     -40.702  48.115  62.467  1.00  2.410          H  
ATOM  49203 1HB  LEU C3070     -39.680  49.789  61.059  1.00  3.260          H  
ATOM  49204 2HB  LEU C3070     -41.164  50.721  60.970  1.00  3.260          H  
ATOM  49205  HG  LEU C3070     -40.853  51.280  63.404  1.00  3.260          H  
ATOM  49206 1HD1 LEU C3070     -38.687  50.838  64.399  1.00  3.260          H  
ATOM  49207 2HD1 LEU C3070     -39.545  49.350  64.017  1.00  3.260          H  
ATOM  49208 3HD1 LEU C3070     -38.218  49.881  62.988  1.00  3.260          H  
ATOM  49209 1HD2 LEU C3070     -39.023  52.879  62.921  1.00  3.260          H  
ATOM  49210 2HD2 LEU C3070     -38.581  51.934  61.485  1.00  3.260          H  
ATOM  49211 3HD2 LEU C3070     -40.152  52.758  61.546  1.00  3.260          H  
ATOM  49212  N   ASP C3071     -43.321  50.158  62.458  1.00  1.440          N  
ATOM  49213  CA  ASP C3071     -44.457  50.577  63.282  1.00  1.420          C  
ATOM  49214  C   ASP C3071     -45.302  51.672  62.640  1.00  1.350          C  
ATOM  49215  O   ASP C3071     -44.834  52.439  61.796  1.00  1.850          O  
ATOM  49216  CB  ASP C3071     -44.002  51.095  64.666  1.00  2.000          C  
ATOM  49217  CG  ASP C3071     -45.102  50.986  65.740  1.00  2.000          C  
ATOM  49218  OD1 ASP C3071     -46.208  50.581  65.408  1.00  2.000          O  
ATOM  49219  OD2 ASP C3071     -44.828  51.296  66.881  1.00  2.000          O  
ATOM  49220  H   ASP C3071     -43.196  50.536  61.516  1.00  1.730          H  
ATOM  49221  HA  ASP C3071     -45.099  49.712  63.431  1.00  1.700          H  
ATOM  49222 1HB  ASP C3071     -43.119  50.599  65.025  1.00  2.400          H  
ATOM  49223 2HB  ASP C3071     -43.740  52.149  64.565  1.00  2.400          H  
ATOM  49224  N   PHE C3072     -46.535  51.782  63.117  1.00  1.410          N  
ATOM  49225  CA  PHE C3072     -47.448  52.895  62.849  1.00  1.670          C  
ATOM  49226  C   PHE C3072     -48.613  52.641  63.812  1.00  1.570          C  
ATOM  49227  O   PHE C3072     -49.266  51.600  63.713  1.00  1.750          O  
ATOM  49228  CB  PHE C3072     -47.857  52.937  61.369  1.00  2.230          C  
ATOM  49229  CG  PHE C3072     -48.419  54.254  60.932  1.00  2.230          C  
ATOM  49230  CD1 PHE C3072     -47.555  55.337  60.799  1.00  2.230          C  
ATOM  49231  CD2 PHE C3072     -49.737  54.432  60.618  1.00  2.230          C  
ATOM  49232  CE1 PHE C3072     -48.003  56.562  60.376  1.00  2.230          C  
ATOM  49233  CE2 PHE C3072     -50.179  55.669  60.185  1.00  2.230          C  
ATOM  49234  CZ  PHE C3072     -49.313  56.728  60.068  1.00  2.230          C  
ATOM  49235  H   PHE C3072     -46.795  51.082  63.817  1.00  1.690          H  
ATOM  49236  HA  PHE C3072     -46.975  53.838  63.124  1.00  2.000          H  
ATOM  49237 1HB  PHE C3072     -47.003  52.714  60.734  1.00  2.680          H  
ATOM  49238 2HB  PHE C3072     -48.605  52.173  61.184  1.00  2.680          H  
ATOM  49239  HD1 PHE C3072     -46.489  55.203  61.038  1.00  2.680          H  
ATOM  49240  HD2 PHE C3072     -50.432  53.594  60.712  1.00  2.680          H  
ATOM  49241  HE1 PHE C3072     -47.303  57.394  60.286  1.00  2.680          H  
ATOM  49242  HE2 PHE C3072     -51.225  55.811  59.944  1.00  2.680          H  
ATOM  49243  HZ  PHE C3072     -49.673  57.694  59.735  1.00  2.680          H  
ATOM  49244  N   ARG C3073     -48.884  53.526  64.758  1.00  1.990          N  
ATOM  49245  CA  ARG C3073     -49.902  53.174  65.755  1.00  2.080          C  
ATOM  49246  C   ARG C3073     -51.314  53.580  65.355  1.00  1.990          C  
ATOM  49247  O   ARG C3073     -51.468  54.540  64.635  1.00  2.360          O  
ATOM  49248  CB  ARG C3073     -49.571  53.856  67.082  1.00  2.880          C  
ATOM  49249  CG  ARG C3073     -48.213  53.511  67.686  1.00  2.880          C  
ATOM  49250  CD  ARG C3073     -48.135  52.095  68.141  1.00  2.880          C  
ATOM  49251  NE  ARG C3073     -46.851  51.800  68.741  1.00  2.880          N  
ATOM  49252  CZ  ARG C3073     -46.525  51.917  70.046  1.00  2.880          C  
ATOM  49253  NH1 ARG C3073     -47.409  52.332  70.943  1.00  2.880          N  
ATOM  49254  NH2 ARG C3073     -45.297  51.610  70.421  1.00  2.880          N  
ATOM  49255  H   ARG C3073     -48.380  54.420  64.818  1.00  2.390          H  
ATOM  49256  HA  ARG C3073     -49.863  52.094  65.884  1.00  2.500          H  
ATOM  49257 1HB  ARG C3073     -49.593  54.933  66.942  1.00  3.450          H  
ATOM  49258 2HB  ARG C3073     -50.335  53.627  67.822  1.00  3.450          H  
ATOM  49259 1HG  ARG C3073     -47.436  53.656  66.934  1.00  3.450          H  
ATOM  49260 2HG  ARG C3073     -48.015  54.162  68.536  1.00  3.450          H  
ATOM  49261 1HD  ARG C3073     -48.924  51.875  68.854  1.00  3.450          H  
ATOM  49262 2HD  ARG C3073     -48.236  51.437  67.278  1.00  3.450          H  
ATOM  49263  HE  ARG C3073     -46.109  51.482  68.093  1.00  3.450          H  
ATOM  49264 1HH1 ARG C3073     -48.345  52.569  70.661  1.00  3.450          H  
ATOM  49265 2HH1 ARG C3073     -47.143  52.413  71.915  1.00  3.450          H  
ATOM  49266 1HH2 ARG C3073     -44.625  51.293  69.719  1.00  3.450          H  
ATOM  49267 2HH2 ARG C3073     -45.021  51.687  71.384  1.00  3.450          H  
ATOM  49268  N   PRO C3074     -52.375  52.891  65.794  1.00  1.980          N  
ATOM  49269  CA  PRO C3074     -53.736  53.345  65.623  1.00  2.200          C  
ATOM  49270  C   PRO C3074     -53.746  54.596  66.487  1.00  2.340          C  
ATOM  49271  O   PRO C3074     -53.024  54.598  67.482  1.00  2.530          O  
ATOM  49272  CB  PRO C3074     -54.574  52.178  66.159  1.00  3.300          C  
ATOM  49273  CG  PRO C3074     -53.641  51.447  67.113  1.00  3.300          C  
ATOM  49274  CD  PRO C3074     -52.240  51.621  66.521  1.00  3.300          C  
ATOM  49275  HA  PRO C3074     -53.916  53.554  64.563  1.00  2.640          H  
ATOM  49276 1HB  PRO C3074     -55.474  52.560  66.664  1.00  3.960          H  
ATOM  49277 2HB  PRO C3074     -54.921  51.548  65.325  1.00  3.960          H  
ATOM  49278 1HG  PRO C3074     -53.727  51.891  68.120  1.00  3.960          H  
ATOM  49279 2HG  PRO C3074     -53.941  50.392  67.204  1.00  3.960          H  
ATOM  49280 1HD  PRO C3074     -51.532  51.696  67.348  1.00  3.960          H  
ATOM  49281 2HD  PRO C3074     -51.996  50.797  65.834  1.00  3.960          H  
ATOM  49282  N   PRO C3075     -54.570  55.607  66.214  1.00  2.840          N  
ATOM  49283  CA  PRO C3075     -54.586  56.859  66.936  1.00  3.300          C  
ATOM  49284  C   PRO C3075     -55.079  56.668  68.397  1.00  3.300          C  
ATOM  49285  O   PRO C3075     -55.746  55.668  68.661  1.00  3.780          O  
ATOM  49286  CB  PRO C3075     -55.513  57.722  66.082  1.00  4.950          C  
ATOM  49287  CG  PRO C3075     -56.401  56.741  65.389  1.00  4.950          C  
ATOM  49288  CD  PRO C3075     -55.544  55.497  65.156  1.00  4.950          C  
ATOM  49289  HA  PRO C3075     -53.562  57.183  66.842  1.00  3.960          H  
ATOM  49290 1HB  PRO C3075     -56.076  58.417  66.721  1.00  5.940          H  
ATOM  49291 2HB  PRO C3075     -54.919  58.334  65.388  1.00  5.940          H  
ATOM  49292 1HG  PRO C3075     -57.246  56.559  66.031  1.00  5.940          H  
ATOM  49293 2HG  PRO C3075     -56.793  57.174  64.455  1.00  5.940          H  
ATOM  49294 1HD  PRO C3075     -56.133  54.597  65.281  1.00  5.940          H  
ATOM  49295 2HD  PRO C3075     -55.071  55.536  64.182  1.00  5.940          H  
ATOM  49296  N   PRO C3076     -54.824  57.612  69.356  1.00  3.370          N  
ATOM  49297  CA  PRO C3076     -54.248  58.977  69.330  1.00  3.490          C  
ATOM  49298  C   PRO C3076     -53.071  59.057  68.392  1.00  3.260          C  
ATOM  49299  O   PRO C3076     -52.267  58.134  68.390  1.00  3.330          O  
ATOM  49300  CB  PRO C3076     -53.868  59.203  70.797  1.00  5.240          C  
ATOM  49301  CG  PRO C3076     -54.849  58.348  71.565  1.00  5.240          C  
ATOM  49302  CD  PRO C3076     -55.065  57.125  70.713  1.00  5.240          C  
ATOM  49303  HA  PRO C3076     -55.056  59.650  69.022  1.00  4.190          H  
ATOM  49304 1HB  PRO C3076     -52.820  58.908  70.967  1.00  6.280          H  
ATOM  49305 2HB  PRO C3076     -53.949  60.269  71.056  1.00  6.280          H  
ATOM  49306 1HG  PRO C3076     -54.438  58.097  72.556  1.00  6.280          H  
ATOM  49307 2HG  PRO C3076     -55.780  58.905  71.744  1.00  6.280          H  
ATOM  49308 1HD  PRO C3076     -54.332  56.340  70.959  1.00  6.280          H  
ATOM  49309 2HD  PRO C3076     -56.098  56.758  70.802  1.00  6.280          H  
ATOM  49310  N   PRO C3077     -52.805  60.204  67.767  1.00  3.590          N  
ATOM  49311  CA  PRO C3077     -51.954  60.309  66.599  1.00  4.060          C  
ATOM  49312  C   PRO C3077     -50.699  59.460  66.604  1.00  4.180          C  
ATOM  49313  O   PRO C3077     -49.754  59.662  67.360  1.00  4.480          O  
ATOM  49314  CB  PRO C3077     -51.605  61.800  66.615  1.00  6.090          C  
ATOM  49315  CG  PRO C3077     -52.818  62.458  67.239  1.00  6.090          C  
ATOM  49316  CD  PRO C3077     -53.256  61.498  68.322  1.00  6.090          C  
ATOM  49317  HA  PRO C3077     -52.560  60.073  65.712  1.00  4.870          H  
ATOM  49318 1HB  PRO C3077     -50.684  61.967  67.196  1.00  7.310          H  
ATOM  49319 2HB  PRO C3077     -51.405  62.150  65.592  1.00  7.310          H  
ATOM  49320 1HG  PRO C3077     -52.547  63.450  67.634  1.00  7.310          H  
ATOM  49321 2HG  PRO C3077     -53.594  62.622  66.478  1.00  7.310          H  
ATOM  49322 1HD  PRO C3077     -52.738  61.713  69.268  1.00  7.310          H  
ATOM  49323 2HD  PRO C3077     -54.342  61.567  68.418  1.00  7.310          H  
ATOM  49324  N   TYR C3078     -50.704  58.614  65.582  1.00  4.360          N  
ATOM  49325  CA  TYR C3078     -49.827  57.567  65.041  1.00  4.800          C  
ATOM  49326  C   TYR C3078     -48.347  57.414  65.477  1.00  4.410          C  
ATOM  49327  O   TYR C3078     -47.732  56.377  65.187  1.00  5.040          O  
ATOM  49328  CB  TYR C3078     -49.905  57.760  63.513  1.00  6.540          C  
ATOM  49329  CG  TYR C3078     -51.356  57.665  63.033  1.00  6.540          C  
ATOM  49330  CD1 TYR C3078     -52.158  58.803  62.998  1.00  6.540          C  
ATOM  49331  CD2 TYR C3078     -51.879  56.475  62.670  1.00  6.540          C  
ATOM  49332  CE1 TYR C3078     -53.467  58.683  62.641  1.00  6.540          C  
ATOM  49333  CE2 TYR C3078     -53.170  56.352  62.299  1.00  6.540          C  
ATOM  49334  CZ  TYR C3078     -53.967  57.444  62.304  1.00  6.540          C  
ATOM  49335  OH  TYR C3078     -55.263  57.330  61.977  1.00  6.540          O  
ATOM  49336  H   TYR C3078     -51.572  58.655  65.075  1.00  5.230          H  
ATOM  49337  HA  TYR C3078     -50.314  56.624  65.285  1.00  5.760          H  
ATOM  49338 1HB  TYR C3078     -49.509  58.713  63.211  1.00  7.850          H  
ATOM  49339 2HB  TYR C3078     -49.327  56.984  63.025  1.00  7.850          H  
ATOM  49340  HD1 TYR C3078     -51.757  59.777  63.275  1.00  7.850          H  
ATOM  49341  HD2 TYR C3078     -51.250  55.605  62.682  1.00  7.850          H  
ATOM  49342  HE1 TYR C3078     -54.117  59.557  62.629  1.00  7.850          H  
ATOM  49343  HE2 TYR C3078     -53.571  55.379  62.020  1.00  7.850          H  
ATOM  49344  HH  TYR C3078     -55.430  56.459  61.542  1.00  7.850          H  
ATOM  49345  N   GLY C3079     -47.767  58.421  66.127  1.00  3.730          N  
ATOM  49346  CA  GLY C3079     -46.355  58.425  66.451  1.00  3.600          C  
ATOM  49347  C   GLY C3079     -45.503  58.612  65.183  1.00  3.150          C  
ATOM  49348  O   GLY C3079     -44.416  58.042  65.105  1.00  3.210          O  
ATOM  49349  H   GLY C3079     -48.348  59.185  66.442  1.00  4.480          H  
ATOM  49350 1HA  GLY C3079     -46.148  59.227  67.160  1.00  4.320          H  
ATOM  49351 2HA  GLY C3079     -46.092  57.488  66.938  1.00  4.320          H  
ATOM  49352  N   PRO C3080     -45.941  59.404  64.168  1.00  2.970          N  
ATOM  49353  CA  PRO C3080     -45.261  59.544  62.898  1.00  2.720          C  
ATOM  49354  C   PRO C3080     -43.913  60.221  63.014  1.00  2.210          C  
ATOM  49355  O   PRO C3080     -43.725  61.126  63.833  1.00  2.060          O  
ATOM  49356  CB  PRO C3080     -46.196  60.469  62.112  1.00  4.080          C  
ATOM  49357  CG  PRO C3080     -46.885  61.306  63.178  1.00  4.080          C  
ATOM  49358  CD  PRO C3080     -47.054  60.391  64.352  1.00  4.080          C  
ATOM  49359  HA  PRO C3080     -45.167  58.558  62.416  1.00  3.260          H  
ATOM  49360 1HB  PRO C3080     -45.606  61.076  61.405  1.00  4.900          H  
ATOM  49361 2HB  PRO C3080     -46.894  59.867  61.513  1.00  4.900          H  
ATOM  49362 1HG  PRO C3080     -46.260  62.182  63.424  1.00  4.900          H  
ATOM  49363 2HG  PRO C3080     -47.841  61.695  62.798  1.00  4.900          H  
ATOM  49364 1HD  PRO C3080     -46.943  60.942  65.296  1.00  4.900          H  
ATOM  49365 2HD  PRO C3080     -48.029  59.969  64.227  1.00  4.900          H  
ATOM  49366  N   SER C3081     -43.026  59.832  62.117  1.00  2.210          N  
ATOM  49367  CA  SER C3081     -41.712  60.412  61.937  1.00  1.950          C  
ATOM  49368  C   SER C3081     -41.511  60.880  60.514  1.00  1.860          C  
ATOM  49369  O   SER C3081     -42.408  60.790  59.659  1.00  2.150          O  
ATOM  49370  CB  SER C3081     -40.618  59.434  62.274  1.00  2.830          C  
ATOM  49371  OG  SER C3081     -39.360  60.068  62.197  1.00  2.830          O  
ATOM  49372  H   SER C3081     -43.281  59.047  61.513  1.00  2.650          H  
ATOM  49373  HA  SER C3081     -41.622  61.275  62.598  1.00  2.340          H  
ATOM  49374 1HB  SER C3081     -40.778  59.044  63.278  1.00  3.400          H  
ATOM  49375 2HB  SER C3081     -40.656  58.591  61.580  1.00  3.400          H  
ATOM  49376  HG  SER C3081     -38.715  59.408  62.488  1.00  3.400          H  
ATOM  49377  N   ALA C3082     -40.296  61.346  60.237  1.00  1.740          N  
ATOM  49378  CA  ALA C3082     -39.972  61.810  58.898  1.00  1.550          C  
ATOM  49379  C   ALA C3082     -40.206  60.696  57.905  1.00  1.440          C  
ATOM  49380  O   ALA C3082     -40.708  60.920  56.815  1.00  1.440          O  
ATOM  49381  CB  ALA C3082     -38.535  62.273  58.813  1.00  2.250          C  
ATOM  49382  H   ALA C3082     -39.608  61.367  60.989  1.00  2.090          H  
ATOM  49383  HA  ALA C3082     -40.628  62.639  58.651  1.00  1.860          H  
ATOM  49384 1HB  ALA C3082     -38.328  62.622  57.801  1.00  2.700          H  
ATOM  49385 2HB  ALA C3082     -38.372  63.087  59.518  1.00  2.700          H  
ATOM  49386 3HB  ALA C3082     -37.871  61.446  59.052  1.00  2.700          H  
ATOM  49387  N   ALA C3083     -39.947  59.460  58.302  1.00  1.420          N  
ATOM  49388  CA  ALA C3083     -40.098  58.349  57.388  1.00  1.380          C  
ATOM  49389  C   ALA C3083     -41.484  58.240  56.762  1.00  1.290          C  
ATOM  49390  O   ALA C3083     -41.585  57.910  55.582  1.00  1.270          O  
ATOM  49391  CB  ALA C3083     -39.827  57.066  58.132  1.00  1.950          C  
ATOM  49392  H   ALA C3083     -39.571  59.299  59.226  1.00  1.700          H  
ATOM  49393  HA  ALA C3083     -39.373  58.477  56.589  1.00  1.660          H  
ATOM  49394 1HB  ALA C3083     -39.910  56.242  57.451  1.00  2.340          H  
ATOM  49395 2HB  ALA C3083     -38.828  57.093  58.559  1.00  2.340          H  
ATOM  49396 3HB  ALA C3083     -40.566  56.947  58.931  1.00  2.340          H  
ATOM  49397  N   GLU C3084     -42.552  58.518  57.509  1.00  1.290          N  
ATOM  49398  CA  GLU C3084     -43.867  58.352  56.912  1.00  1.260          C  
ATOM  49399  C   GLU C3084     -44.231  59.588  56.112  1.00  1.260          C  
ATOM  49400  O   GLU C3084     -44.983  59.505  55.131  1.00  1.230          O  
ATOM  49401  CB  GLU C3084     -44.921  57.995  57.953  1.00  1.780          C  
ATOM  49402  CG  GLU C3084     -44.634  56.651  58.627  1.00  1.780          C  
ATOM  49403  CD  GLU C3084     -43.758  56.766  59.832  1.00  1.780          C  
ATOM  49404  OE1 GLU C3084     -43.806  57.804  60.420  1.00  1.780          O  
ATOM  49405  OE2 GLU C3084     -43.061  55.849  60.186  1.00  1.780          O  
ATOM  49406  H   GLU C3084     -42.459  58.870  58.466  1.00  1.550          H  
ATOM  49407  HA  GLU C3084     -43.820  57.516  56.218  1.00  1.510          H  
ATOM  49408 1HB  GLU C3084     -44.966  58.775  58.713  1.00  2.130          H  
ATOM  49409 2HB  GLU C3084     -45.901  57.934  57.480  1.00  2.130          H  
ATOM  49410 1HG  GLU C3084     -45.550  56.132  58.866  1.00  2.130          H  
ATOM  49411 2HG  GLU C3084     -44.102  56.076  57.899  1.00  2.130          H  
ATOM  49412  N   ILE C3085     -43.687  60.732  56.527  1.00  1.310          N  
ATOM  49413  CA  ILE C3085     -43.911  61.990  55.835  1.00  1.330          C  
ATOM  49414  C   ILE C3085     -43.292  61.875  54.441  1.00  1.310          C  
ATOM  49415  O   ILE C3085     -43.907  62.254  53.436  1.00  1.300          O  
ATOM  49416  CB  ILE C3085     -43.304  63.161  56.628  1.00  1.850          C  
ATOM  49417  CG1 ILE C3085     -44.104  63.322  57.955  1.00  1.850          C  
ATOM  49418  CG2 ILE C3085     -43.329  64.446  55.777  1.00  1.850          C  
ATOM  49419  CD1 ILE C3085     -43.459  64.215  58.996  1.00  1.850          C  
ATOM  49420  H   ILE C3085     -43.114  60.716  57.382  1.00  1.570          H  
ATOM  49421  HA  ILE C3085     -44.983  62.152  55.729  1.00  1.600          H  
ATOM  49422  HB  ILE C3085     -42.281  62.929  56.890  1.00  2.220          H  
ATOM  49423 1HG1 ILE C3085     -45.087  63.723  57.718  1.00  2.220          H  
ATOM  49424 2HG1 ILE C3085     -44.232  62.335  58.403  1.00  2.220          H  
ATOM  49425 1HG2 ILE C3085     -42.900  65.272  56.332  1.00  2.220          H  
ATOM  49426 2HG2 ILE C3085     -42.751  64.305  54.865  1.00  2.220          H  
ATOM  49427 3HG2 ILE C3085     -44.360  64.685  55.514  1.00  2.220          H  
ATOM  49428 1HD1 ILE C3085     -44.096  64.245  59.880  1.00  2.220          H  
ATOM  49429 2HD1 ILE C3085     -42.492  63.814  59.272  1.00  2.220          H  
ATOM  49430 3HD1 ILE C3085     -43.336  65.219  58.611  1.00  2.220          H  
ATOM  49431  N   ILE C3086     -42.068  61.341  54.406  1.00  1.320          N  
ATOM  49432  CA  ILE C3086     -41.308  61.123  53.194  1.00  1.320          C  
ATOM  49433  C   ILE C3086     -42.027  60.148  52.282  1.00  1.240          C  
ATOM  49434  O   ILE C3086     -42.112  60.408  51.090  1.00  1.220          O  
ATOM  49435  CB  ILE C3086     -39.896  60.597  53.503  1.00  1.850          C  
ATOM  49436  CG1 ILE C3086     -39.066  61.691  54.212  1.00  1.850          C  
ATOM  49437  CG2 ILE C3086     -39.216  60.167  52.180  1.00  1.850          C  
ATOM  49438  CD1 ILE C3086     -37.804  61.171  54.871  1.00  1.850          C  
ATOM  49439  H   ILE C3086     -41.647  61.082  55.296  1.00  1.580          H  
ATOM  49440  HA  ILE C3086     -41.214  62.075  52.673  1.00  1.580          H  
ATOM  49441  HB  ILE C3086     -39.966  59.748  54.178  1.00  2.220          H  
ATOM  49442 1HG1 ILE C3086     -38.785  62.442  53.477  1.00  2.220          H  
ATOM  49443 2HG1 ILE C3086     -39.681  62.170  54.966  1.00  2.220          H  
ATOM  49444 1HG2 ILE C3086     -38.223  59.783  52.368  1.00  2.220          H  
ATOM  49445 2HG2 ILE C3086     -39.792  59.391  51.708  1.00  2.220          H  
ATOM  49446 3HG2 ILE C3086     -39.147  61.021  51.503  1.00  2.220          H  
ATOM  49447 1HD1 ILE C3086     -37.281  62.001  55.344  1.00  2.220          H  
ATOM  49448 2HD1 ILE C3086     -38.075  60.436  55.628  1.00  2.220          H  
ATOM  49449 3HD1 ILE C3086     -37.150  60.712  54.141  1.00  2.220          H  
ATOM  49450  N   LEU C3087     -42.525  59.021  52.808  1.00  1.200          N  
ATOM  49451  CA  LEU C3087     -43.227  58.081  51.944  1.00  1.150          C  
ATOM  49452  C   LEU C3087     -44.481  58.682  51.317  1.00  1.110          C  
ATOM  49453  O   LEU C3087     -44.734  58.441  50.136  1.00  1.090          O  
ATOM  49454  CB  LEU C3087     -43.609  56.836  52.726  1.00  1.630          C  
ATOM  49455  CG  LEU C3087     -42.459  55.962  53.153  1.00  1.630          C  
ATOM  49456  CD1 LEU C3087     -42.973  54.929  54.094  1.00  1.630          C  
ATOM  49457  CD2 LEU C3087     -41.801  55.319  51.960  1.00  1.630          C  
ATOM  49458  H   LEU C3087     -42.373  58.810  53.796  1.00  1.440          H  
ATOM  49459  HA  LEU C3087     -42.567  57.825  51.128  1.00  1.380          H  
ATOM  49460 1HB  LEU C3087     -44.133  57.154  53.626  1.00  1.960          H  
ATOM  49461 2HB  LEU C3087     -44.289  56.235  52.124  1.00  1.960          H  
ATOM  49462  HG  LEU C3087     -41.729  56.554  53.665  1.00  1.960          H  
ATOM  49463 1HD1 LEU C3087     -42.141  54.321  54.416  1.00  1.960          H  
ATOM  49464 2HD1 LEU C3087     -43.418  55.417  54.954  1.00  1.960          H  
ATOM  49465 3HD1 LEU C3087     -43.713  54.311  53.619  1.00  1.960          H  
ATOM  49466 1HD2 LEU C3087     -41.014  54.723  52.301  1.00  1.960          H  
ATOM  49467 2HD2 LEU C3087     -42.506  54.716  51.444  1.00  1.960          H  
ATOM  49468 3HD2 LEU C3087     -41.402  56.047  51.291  1.00  1.960          H  
ATOM  49469  N   TYR C3088     -45.252  59.478  52.086  1.00  1.130          N  
ATOM  49470  CA  TYR C3088     -46.405  60.129  51.461  1.00  1.110          C  
ATOM  49471  C   TYR C3088     -45.935  60.983  50.332  1.00  1.110          C  
ATOM  49472  O   TYR C3088     -46.484  60.896  49.213  1.00  1.080          O  
ATOM  49473  CB  TYR C3088     -47.207  61.018  52.409  1.00  1.560          C  
ATOM  49474  CG  TYR C3088     -48.201  61.845  51.582  1.00  1.560          C  
ATOM  49475  CD1 TYR C3088     -49.338  61.261  51.071  1.00  1.560          C  
ATOM  49476  CD2 TYR C3088     -47.937  63.193  51.314  1.00  1.560          C  
ATOM  49477  CE1 TYR C3088     -50.207  61.996  50.295  1.00  1.560          C  
ATOM  49478  CE2 TYR C3088     -48.804  63.928  50.537  1.00  1.560          C  
ATOM  49479  CZ  TYR C3088     -49.934  63.336  50.027  1.00  1.560          C  
ATOM  49480  OH  TYR C3088     -50.799  64.070  49.249  1.00  1.560          O  
ATOM  49481  H   TYR C3088     -45.054  59.609  53.080  1.00  1.360          H  
ATOM  49482  HA  TYR C3088     -47.060  59.383  51.057  1.00  1.330          H  
ATOM  49483 1HB  TYR C3088     -47.760  60.410  53.125  1.00  1.870          H  
ATOM  49484 2HB  TYR C3088     -46.548  61.691  52.958  1.00  1.870          H  
ATOM  49485  HD1 TYR C3088     -49.535  60.224  51.265  1.00  1.870          H  
ATOM  49486  HD2 TYR C3088     -47.035  63.663  51.710  1.00  1.870          H  
ATOM  49487  HE1 TYR C3088     -51.101  61.526  49.886  1.00  1.870          H  
ATOM  49488  HE2 TYR C3088     -48.593  64.977  50.321  1.00  1.870          H  
ATOM  49489  HH  TYR C3088     -50.487  64.980  49.201  1.00  1.870          H  
ATOM  49490  N   PHE C3089     -44.942  61.819  50.589  1.00  1.150          N  
ATOM  49491  CA  PHE C3089     -44.419  62.683  49.577  1.00  1.170          C  
ATOM  49492  C   PHE C3089     -43.973  61.900  48.363  1.00  1.130          C  
ATOM  49493  O   PHE C3089     -44.341  62.230  47.244  1.00  1.100          O  
ATOM  49494  CB  PHE C3089     -43.268  63.536  50.056  1.00  1.630          C  
ATOM  49495  CG  PHE C3089     -42.697  64.240  48.910  1.00  1.630          C  
ATOM  49496  CD1 PHE C3089     -43.303  65.370  48.386  1.00  1.630          C  
ATOM  49497  CD2 PHE C3089     -41.567  63.737  48.301  1.00  1.630          C  
ATOM  49498  CE1 PHE C3089     -42.781  65.974  47.276  1.00  1.630          C  
ATOM  49499  CE2 PHE C3089     -41.063  64.323  47.211  1.00  1.630          C  
ATOM  49500  CZ  PHE C3089     -41.660  65.449  46.688  1.00  1.630          C  
ATOM  49501  H   PHE C3089     -44.539  61.850  51.540  1.00  1.380          H  
ATOM  49502  HA  PHE C3089     -45.226  63.352  49.270  1.00  1.400          H  
ATOM  49503 1HB  PHE C3089     -43.604  64.256  50.800  1.00  1.960          H  
ATOM  49504 2HB  PHE C3089     -42.502  62.909  50.507  1.00  1.960          H  
ATOM  49505  HD1 PHE C3089     -44.203  65.769  48.857  1.00  1.960          H  
ATOM  49506  HD2 PHE C3089     -41.092  62.840  48.707  1.00  1.960          H  
ATOM  49507  HE1 PHE C3089     -43.255  66.858  46.857  1.00  1.960          H  
ATOM  49508  HE2 PHE C3089     -40.185  63.894  46.742  1.00  1.960          H  
ATOM  49509  HZ  PHE C3089     -41.242  65.915  45.795  1.00  1.960          H  
ATOM  49510  N   TRP C3090     -43.153  60.865  48.564  1.00  1.140          N  
ATOM  49511  CA  TRP C3090     -42.658  60.123  47.428  1.00  1.110          C  
ATOM  49512  C   TRP C3090     -43.784  59.588  46.559  1.00  1.070          C  
ATOM  49513  O   TRP C3090     -43.705  59.726  45.339  1.00  1.060          O  
ATOM  49514  CB  TRP C3090     -41.693  59.022  47.860  1.00  1.570          C  
ATOM  49515  CG  TRP C3090     -40.205  59.466  48.006  1.00  1.570          C  
ATOM  49516  CD1 TRP C3090     -39.588  60.536  47.401  1.00  1.570          C  
ATOM  49517  CD2 TRP C3090     -39.159  58.816  48.784  1.00  1.570          C  
ATOM  49518  NE1 TRP C3090     -38.262  60.568  47.737  1.00  1.570          N  
ATOM  49519  CE2 TRP C3090     -37.982  59.533  48.571  1.00  1.570          C  
ATOM  49520  CE3 TRP C3090     -39.122  57.714  49.613  1.00  1.570          C  
ATOM  49521  CZ2 TRP C3090     -36.783  59.163  49.154  1.00  1.570          C  
ATOM  49522  CZ3 TRP C3090     -37.922  57.346  50.189  1.00  1.570          C  
ATOM  49523  CH2 TRP C3090     -36.786  58.047  49.967  1.00  1.570          C  
ATOM  49524  H   TRP C3090     -42.871  60.615  49.505  1.00  1.370          H  
ATOM  49525  HA  TRP C3090     -42.093  60.804  46.827  1.00  1.330          H  
ATOM  49526 1HB  TRP C3090     -42.023  58.642  48.824  1.00  1.880          H  
ATOM  49527 2HB  TRP C3090     -41.739  58.209  47.141  1.00  1.880          H  
ATOM  49528  HD1 TRP C3090     -40.052  61.251  46.741  1.00  1.880          H  
ATOM  49529  HE1 TRP C3090     -37.588  61.241  47.422  1.00  1.880          H  
ATOM  49530  HE3 TRP C3090     -40.000  57.149  49.811  1.00  1.880          H  
ATOM  49531  HZ2 TRP C3090     -35.861  59.720  48.984  1.00  1.880          H  
ATOM  49532  HZ3 TRP C3090     -37.908  56.475  50.825  1.00  1.880          H  
ATOM  49533  HH2 TRP C3090     -35.859  57.723  50.441  1.00  1.880          H  
ATOM  49534  N   VAL C3091     -44.848  59.029  47.125  1.00  1.050          N  
ATOM  49535  CA  VAL C3091     -45.898  58.611  46.204  1.00  1.030          C  
ATOM  49536  C   VAL C3091     -46.527  59.843  45.559  1.00  1.010          C  
ATOM  49537  O   VAL C3091     -46.730  59.871  44.354  1.00  1.000          O  
ATOM  49538  CB  VAL C3091     -46.926  57.672  46.827  1.00  1.450          C  
ATOM  49539  CG1 VAL C3091     -48.100  57.412  45.850  1.00  1.450          C  
ATOM  49540  CG2 VAL C3091     -46.221  56.406  47.115  1.00  1.450          C  
ATOM  49541  H   VAL C3091     -44.897  58.897  48.146  1.00  1.260          H  
ATOM  49542  HA  VAL C3091     -45.430  58.035  45.414  1.00  1.240          H  
ATOM  49543  HB  VAL C3091     -47.322  58.105  47.741  1.00  1.740          H  
ATOM  49544 1HG1 VAL C3091     -48.806  56.723  46.291  1.00  1.740          H  
ATOM  49545 2HG1 VAL C3091     -48.611  58.347  45.634  1.00  1.740          H  
ATOM  49546 3HG1 VAL C3091     -47.717  56.984  44.924  1.00  1.740          H  
ATOM  49547 1HG2 VAL C3091     -46.885  55.702  47.559  1.00  1.740          H  
ATOM  49548 2HG2 VAL C3091     -45.809  55.985  46.203  1.00  1.740          H  
ATOM  49549 3HG2 VAL C3091     -45.429  56.637  47.795  1.00  1.740          H  
ATOM  49550  N   PHE C3092     -46.808  60.897  46.323  1.00  1.030          N  
ATOM  49551  CA  PHE C3092     -47.416  62.101  45.758  1.00  1.050          C  
ATOM  49552  C   PHE C3092     -46.671  62.573  44.501  1.00  1.030          C  
ATOM  49553  O   PHE C3092     -47.289  62.806  43.454  1.00  1.020          O  
ATOM  49554  CB  PHE C3092     -47.439  63.182  46.841  1.00  1.460          C  
ATOM  49555  CG  PHE C3092     -47.819  64.539  46.434  1.00  1.460          C  
ATOM  49556  CD1 PHE C3092     -49.135  64.897  46.245  1.00  1.460          C  
ATOM  49557  CD2 PHE C3092     -46.821  65.495  46.271  1.00  1.460          C  
ATOM  49558  CE1 PHE C3092     -49.457  66.188  45.890  1.00  1.460          C  
ATOM  49559  CE2 PHE C3092     -47.138  66.780  45.923  1.00  1.460          C  
ATOM  49560  CZ  PHE C3092     -48.460  67.129  45.734  1.00  1.460          C  
ATOM  49561  H   PHE C3092     -46.601  60.867  47.328  1.00  1.240          H  
ATOM  49562  HA  PHE C3092     -48.442  61.863  45.476  1.00  1.260          H  
ATOM  49563 1HB  PHE C3092     -48.116  62.863  47.628  1.00  1.750          H  
ATOM  49564 2HB  PHE C3092     -46.480  63.245  47.289  1.00  1.750          H  
ATOM  49565  HD1 PHE C3092     -49.920  64.152  46.378  1.00  1.750          H  
ATOM  49566  HD2 PHE C3092     -45.775  65.210  46.426  1.00  1.750          H  
ATOM  49567  HE1 PHE C3092     -50.500  66.467  45.738  1.00  1.750          H  
ATOM  49568  HE2 PHE C3092     -46.351  67.525  45.797  1.00  1.750          H  
ATOM  49569  HZ  PHE C3092     -48.718  68.151  45.455  1.00  1.750          H  
ATOM  49570  N   THR C3093     -45.346  62.690  44.593  1.00  1.050          N  
ATOM  49571  CA  THR C3093     -44.551  63.130  43.452  1.00  1.040          C  
ATOM  49572  C   THR C3093     -44.570  62.078  42.314  1.00  1.040          C  
ATOM  49573  O   THR C3093     -44.671  62.450  41.138  1.00  1.060          O  
ATOM  49574  CB  THR C3093     -43.122  63.509  43.901  1.00  1.460          C  
ATOM  49575  OG1 THR C3093     -42.351  63.946  42.798  1.00  1.460          O  
ATOM  49576  CG2 THR C3093     -42.455  62.409  44.530  1.00  1.460          C  
ATOM  49577  H   THR C3093     -44.909  62.470  45.491  1.00  1.260          H  
ATOM  49578  HA  THR C3093     -45.006  64.038  43.058  1.00  1.250          H  
ATOM  49579  HB  THR C3093     -43.184  64.298  44.620  1.00  1.750          H  
ATOM  49580  HG1 THR C3093     -41.494  64.325  43.145  1.00  1.750          H  
ATOM  49581 1HG2 THR C3093     -41.480  62.725  44.861  1.00  1.750          H  
ATOM  49582 2HG2 THR C3093     -43.014  62.123  45.346  1.00  1.750          H  
ATOM  49583 3HG2 THR C3093     -42.362  61.583  43.855  1.00  1.750          H  
ATOM  49584  N   LEU C3094     -44.545  60.766  42.646  1.00  1.030          N  
ATOM  49585  CA  LEU C3094     -44.609  59.717  41.618  1.00  1.040          C  
ATOM  49586  C   LEU C3094     -45.940  59.791  40.862  1.00  1.020          C  
ATOM  49587  O   LEU C3094     -45.978  59.570  39.648  1.00  1.030          O  
ATOM  49588  CB  LEU C3094     -44.470  58.294  42.236  1.00  1.450          C  
ATOM  49589  CG  LEU C3094     -43.053  57.849  42.840  1.00  1.450          C  
ATOM  49590  CD1 LEU C3094     -43.216  56.480  43.615  1.00  1.450          C  
ATOM  49591  CD2 LEU C3094     -42.025  57.695  41.718  1.00  1.450          C  
ATOM  49592  H   LEU C3094     -44.410  60.499  43.628  1.00  1.240          H  
ATOM  49593  HA  LEU C3094     -43.808  59.887  40.905  1.00  1.250          H  
ATOM  49594 1HB  LEU C3094     -45.197  58.216  43.037  1.00  1.740          H  
ATOM  49595 2HB  LEU C3094     -44.742  57.570  41.471  1.00  1.740          H  
ATOM  49596  HG  LEU C3094     -42.699  58.595  43.529  1.00  1.740          H  
ATOM  49597 1HD1 LEU C3094     -42.253  56.181  44.034  1.00  1.740          H  
ATOM  49598 2HD1 LEU C3094     -43.930  56.592  44.422  1.00  1.740          H  
ATOM  49599 3HD1 LEU C3094     -43.564  55.708  42.929  1.00  1.740          H  
ATOM  49600 1HD2 LEU C3094     -41.068  57.393  42.145  1.00  1.740          H  
ATOM  49601 2HD2 LEU C3094     -42.364  56.936  41.013  1.00  1.740          H  
ATOM  49602 3HD2 LEU C3094     -41.899  58.641  41.197  1.00  1.740          H  
ATOM  49603  N   VAL C3095     -47.025  60.087  41.589  1.00  1.010          N  
ATOM  49604  CA  VAL C3095     -48.358  60.193  41.014  1.00  1.010          C  
ATOM  49605  C   VAL C3095     -48.445  61.369  40.073  1.00  0.970          C  
ATOM  49606  O   VAL C3095     -48.977  61.234  38.971  1.00  0.990          O  
ATOM  49607  CB  VAL C3095     -49.437  60.334  42.106  1.00  1.410          C  
ATOM  49608  CG1 VAL C3095     -50.804  60.638  41.478  1.00  1.410          C  
ATOM  49609  CG2 VAL C3095     -49.512  59.063  42.870  1.00  1.410          C  
ATOM  49610  H   VAL C3095     -46.891  60.207  42.593  1.00  1.210          H  
ATOM  49611  HA  VAL C3095     -48.560  59.282  40.451  1.00  1.210          H  
ATOM  49612  HB  VAL C3095     -49.169  61.154  42.775  1.00  1.700          H  
ATOM  49613 1HG1 VAL C3095     -51.549  60.725  42.265  1.00  1.700          H  
ATOM  49614 2HG1 VAL C3095     -50.768  61.570  40.926  1.00  1.700          H  
ATOM  49615 3HG1 VAL C3095     -51.084  59.828  40.801  1.00  1.700          H  
ATOM  49616 1HG2 VAL C3095     -50.258  59.142  43.653  1.00  1.700          H  
ATOM  49617 2HG2 VAL C3095     -49.771  58.294  42.199  1.00  1.700          H  
ATOM  49618 3HG2 VAL C3095     -48.563  58.840  43.303  1.00  1.700          H  
ATOM  49619  N   LEU C3096     -47.942  62.526  40.502  1.00  0.950          N  
ATOM  49620  CA  LEU C3096     -47.990  63.705  39.658  1.00  0.950          C  
ATOM  49621  C   LEU C3096     -47.204  63.492  38.377  1.00  0.950          C  
ATOM  49622  O   LEU C3096     -47.638  63.944  37.310  1.00  0.950          O  
ATOM  49623  CB  LEU C3096     -47.437  64.917  40.393  1.00  1.330          C  
ATOM  49624  CG  LEU C3096     -48.247  65.481  41.568  1.00  1.330          C  
ATOM  49625  CD1 LEU C3096     -47.399  66.541  42.230  1.00  1.330          C  
ATOM  49626  CD2 LEU C3096     -49.575  66.062  41.093  1.00  1.330          C  
ATOM  49627  H   LEU C3096     -47.555  62.575  41.450  1.00  1.140          H  
ATOM  49628  HA  LEU C3096     -49.018  63.886  39.381  1.00  1.140          H  
ATOM  49629 1HB  LEU C3096     -46.462  64.642  40.791  1.00  1.600          H  
ATOM  49630 2HB  LEU C3096     -47.300  65.719  39.673  1.00  1.600          H  
ATOM  49631  HG  LEU C3096     -48.446  64.696  42.294  1.00  1.600          H  
ATOM  49632 1HD1 LEU C3096     -47.930  66.951  43.062  1.00  1.600          H  
ATOM  49633 2HD1 LEU C3096     -46.476  66.088  42.572  1.00  1.600          H  
ATOM  49634 3HD1 LEU C3096     -47.172  67.335  41.518  1.00  1.600          H  
ATOM  49635 1HD2 LEU C3096     -50.111  66.464  41.953  1.00  1.600          H  
ATOM  49636 2HD2 LEU C3096     -49.389  66.861  40.374  1.00  1.600          H  
ATOM  49637 3HD2 LEU C3096     -50.183  65.296  40.630  1.00  1.600          H  
ATOM  49638  N   GLU C3097     -46.066  62.792  38.457  1.00  0.980          N  
ATOM  49639  CA  GLU C3097     -45.306  62.537  37.247  1.00  1.020          C  
ATOM  49640  C   GLU C3097     -46.075  61.603  36.322  1.00  1.030          C  
ATOM  49641  O   GLU C3097     -46.090  61.832  35.108  1.00  1.060          O  
ATOM  49642  CB  GLU C3097     -43.904  62.012  37.568  1.00  1.410          C  
ATOM  49643  CG  GLU C3097     -43.032  61.707  36.338  1.00  1.410          C  
ATOM  49644  CD  GLU C3097     -42.785  62.883  35.420  1.00  1.410          C  
ATOM  49645  OE1 GLU C3097     -43.028  64.013  35.797  1.00  1.410          O  
ATOM  49646  OE2 GLU C3097     -42.293  62.641  34.337  1.00  1.410          O  
ATOM  49647  H   GLU C3097     -45.710  62.488  39.371  1.00  1.180          H  
ATOM  49648  HA  GLU C3097     -45.193  63.479  36.719  1.00  1.220          H  
ATOM  49649 1HB  GLU C3097     -43.375  62.731  38.193  1.00  1.690          H  
ATOM  49650 2HB  GLU C3097     -43.995  61.090  38.148  1.00  1.690          H  
ATOM  49651 1HG  GLU C3097     -42.071  61.330  36.685  1.00  1.690          H  
ATOM  49652 2HG  GLU C3097     -43.510  60.915  35.763  1.00  1.690          H  
ATOM  49653  N   GLU C3098     -46.755  60.583  36.865  1.00  1.030          N  
ATOM  49654  CA  GLU C3098     -47.535  59.721  35.990  1.00  1.090          C  
ATOM  49655  C   GLU C3098     -48.669  60.500  35.331  1.00  1.010          C  
ATOM  49656  O   GLU C3098     -48.954  60.291  34.147  1.00  1.030          O  
ATOM  49657  CB  GLU C3098     -48.085  58.510  36.743  1.00  1.500          C  
ATOM  49658  CG  GLU C3098     -47.028  57.498  37.115  1.00  1.500          C  
ATOM  49659  CD  GLU C3098     -46.330  56.973  35.911  1.00  1.500          C  
ATOM  49660  OE1 GLU C3098     -46.988  56.513  35.004  1.00  1.500          O  
ATOM  49661  OE2 GLU C3098     -45.122  57.094  35.860  1.00  1.500          O  
ATOM  49662  H   GLU C3098     -46.669  60.373  37.866  1.00  1.240          H  
ATOM  49663  HA  GLU C3098     -46.879  59.359  35.199  1.00  1.310          H  
ATOM  49664 1HB  GLU C3098     -48.546  58.850  37.672  1.00  1.800          H  
ATOM  49665 2HB  GLU C3098     -48.853  58.032  36.158  1.00  1.800          H  
ATOM  49666 1HG  GLU C3098     -46.295  57.964  37.763  1.00  1.800          H  
ATOM  49667 2HG  GLU C3098     -47.490  56.674  37.658  1.00  1.800          H  
ATOM  49668  N   ILE C3099     -49.277  61.443  36.063  1.00  0.970          N  
ATOM  49669  CA  ILE C3099     -50.335  62.265  35.493  1.00  0.960          C  
ATOM  49670  C   ILE C3099     -49.762  63.082  34.349  1.00  0.950          C  
ATOM  49671  O   ILE C3099     -50.372  63.160  33.278  1.00  0.980          O  
ATOM  49672  CB  ILE C3099     -50.982  63.200  36.542  1.00  1.350          C  
ATOM  49673  CG1 ILE C3099     -51.770  62.353  37.573  1.00  1.350          C  
ATOM  49674  CG2 ILE C3099     -51.907  64.233  35.840  1.00  1.350          C  
ATOM  49675  CD1 ILE C3099     -52.181  63.105  38.825  1.00  1.350          C  
ATOM  49676  H   ILE C3099     -49.023  61.534  37.054  1.00  1.160          H  
ATOM  49677  HA  ILE C3099     -51.107  61.609  35.096  1.00  1.150          H  
ATOM  49678  HB  ILE C3099     -50.200  63.726  37.082  1.00  1.620          H  
ATOM  49679 1HG1 ILE C3099     -52.670  61.974  37.093  1.00  1.620          H  
ATOM  49680 2HG1 ILE C3099     -51.162  61.505  37.867  1.00  1.620          H  
ATOM  49681 1HG2 ILE C3099     -52.351  64.895  36.571  1.00  1.620          H  
ATOM  49682 2HG2 ILE C3099     -51.342  64.837  35.132  1.00  1.620          H  
ATOM  49683 3HG2 ILE C3099     -52.692  63.706  35.314  1.00  1.620          H  
ATOM  49684 1HD1 ILE C3099     -52.723  62.429  39.484  1.00  1.620          H  
ATOM  49685 2HD1 ILE C3099     -51.296  63.464  39.333  1.00  1.620          H  
ATOM  49686 3HD1 ILE C3099     -52.818  63.942  38.579  1.00  1.620          H  
ATOM  49687  N   ARG C3100     -48.610  63.731  34.557  1.00  0.950          N  
ATOM  49688  CA  ARG C3100     -48.044  64.501  33.466  1.00  1.020          C  
ATOM  49689  C   ARG C3100     -47.745  63.619  32.265  1.00  1.060          C  
ATOM  49690  O   ARG C3100     -48.069  63.983  31.142  1.00  1.110          O  
ATOM  49691  CB  ARG C3100     -46.775  65.255  33.854  1.00  1.400          C  
ATOM  49692  CG  ARG C3100     -46.194  66.082  32.666  1.00  1.400          C  
ATOM  49693  CD  ARG C3100     -45.019  66.926  33.005  1.00  1.400          C  
ATOM  49694  NE  ARG C3100     -44.554  67.656  31.805  1.00  1.400          N  
ATOM  49695  CZ  ARG C3100     -43.660  67.229  30.895  1.00  1.400          C  
ATOM  49696  NH1 ARG C3100     -43.054  66.073  31.017  1.00  1.400          N  
ATOM  49697  NH2 ARG C3100     -43.415  68.017  29.875  1.00  1.400          N  
ATOM  49698  H   ARG C3100     -48.147  63.687  35.471  1.00  1.140          H  
ATOM  49699  HA  ARG C3100     -48.781  65.244  33.166  1.00  1.220          H  
ATOM  49700 1HB  ARG C3100     -46.981  65.928  34.684  1.00  1.680          H  
ATOM  49701 2HB  ARG C3100     -46.009  64.543  34.188  1.00  1.680          H  
ATOM  49702 1HG  ARG C3100     -45.875  65.400  31.878  1.00  1.680          H  
ATOM  49703 2HG  ARG C3100     -46.971  66.736  32.273  1.00  1.680          H  
ATOM  49704 1HD  ARG C3100     -45.300  67.662  33.763  1.00  1.680          H  
ATOM  49705 2HD  ARG C3100     -44.206  66.310  33.388  1.00  1.680          H  
ATOM  49706  HE  ARG C3100     -44.970  68.573  31.602  1.00  1.680          H  
ATOM  49707 1HH1 ARG C3100     -43.258  65.488  31.812  1.00  1.680          H  
ATOM  49708 2HH1 ARG C3100     -42.382  65.775  30.318  1.00  1.680          H  
ATOM  49709 1HH2 ARG C3100     -43.941  68.900  29.822  1.00  1.680          H  
ATOM  49710 2HH2 ARG C3100     -42.757  67.750  29.158  1.00  1.680          H  
ATOM  49711  N   GLN C3101     -47.146  62.441  32.458  1.00  1.090          N  
ATOM  49712  CA  GLN C3101     -46.838  61.626  31.283  1.00  1.200          C  
ATOM  49713  C   GLN C3101     -48.096  61.156  30.550  1.00  1.250          C  
ATOM  49714  O   GLN C3101     -48.112  61.067  29.316  1.00  1.470          O  
ATOM  49715  CB  GLN C3101     -45.976  60.420  31.660  1.00  1.640          C  
ATOM  49716  CG  GLN C3101     -44.554  60.771  32.101  1.00  1.640          C  
ATOM  49717  CD  GLN C3101     -43.773  61.512  31.025  1.00  1.640          C  
ATOM  49718  OE1 GLN C3101     -43.923  61.239  29.829  1.00  1.640          O  
ATOM  49719  NE2 GLN C3101     -42.932  62.445  31.443  1.00  1.640          N  
ATOM  49720  H   GLN C3101     -46.873  62.143  33.402  1.00  1.310          H  
ATOM  49721  HA  GLN C3101     -46.275  62.245  30.587  1.00  1.440          H  
ATOM  49722 1HB  GLN C3101     -46.453  59.893  32.494  1.00  1.960          H  
ATOM  49723 2HB  GLN C3101     -45.922  59.728  30.822  1.00  1.960          H  
ATOM  49724 1HG  GLN C3101     -44.602  61.411  32.984  1.00  1.960          H  
ATOM  49725 2HG  GLN C3101     -44.019  59.852  32.340  1.00  1.960          H  
ATOM  49726 1HE2 GLN C3101     -42.384  62.960  30.777  1.00  1.960          H  
ATOM  49727 2HE2 GLN C3101     -42.826  62.617  32.455  1.00  1.960          H  
ATOM  49728  N   SER C3102     -49.157  60.870  31.302  1.00  1.140          N  
ATOM  49729  CA  SER C3102     -50.417  60.445  30.723  1.00  1.220          C  
ATOM  49730  C   SER C3102     -51.038  61.548  29.854  1.00  1.290          C  
ATOM  49731  O   SER C3102     -51.422  61.296  28.708  1.00  1.400          O  
ATOM  49732  CB  SER C3102     -51.363  60.038  31.827  1.00  1.680          C  
ATOM  49733  OG  SER C3102     -52.582  59.625  31.318  1.00  1.680          O  
ATOM  49734  H   SER C3102     -49.071  60.892  32.322  1.00  1.370          H  
ATOM  49735  HA  SER C3102     -50.229  59.575  30.096  1.00  1.460          H  
ATOM  49736 1HB  SER C3102     -50.916  59.236  32.408  1.00  2.010          H  
ATOM  49737 2HB  SER C3102     -51.514  60.877  32.503  1.00  2.010          H  
ATOM  49738  HG  SER C3102     -53.042  59.236  32.067  1.00  2.010          H  
ATOM  49739  N   PHE C3103     -51.115  62.775  30.383  1.00  1.370          N  
ATOM  49740  CA  PHE C3103     -51.717  63.905  29.662  1.00  1.600          C  
ATOM  49741  C   PHE C3103     -50.813  64.619  28.639  1.00  1.510          C  
ATOM  49742  O   PHE C3103     -51.265  64.979  27.549  1.00  1.810          O  
ATOM  49743  CB  PHE C3103     -52.247  64.925  30.666  1.00  2.150          C  
ATOM  49744  CG  PHE C3103     -53.547  64.530  31.309  1.00  2.150          C  
ATOM  49745  CD1 PHE C3103     -53.579  63.830  32.494  1.00  2.150          C  
ATOM  49746  CD2 PHE C3103     -54.749  64.892  30.725  1.00  2.150          C  
ATOM  49747  CE1 PHE C3103     -54.777  63.492  33.084  1.00  2.150          C  
ATOM  49748  CE2 PHE C3103     -55.950  64.557  31.306  1.00  2.150          C  
ATOM  49749  CZ  PHE C3103     -55.963  63.857  32.490  1.00  2.150          C  
ATOM  49750  H   PHE C3103     -50.769  62.916  31.338  1.00  1.640          H  
ATOM  49751  HA  PHE C3103     -52.571  63.512  29.117  1.00  1.920          H  
ATOM  49752 1HB  PHE C3103     -51.506  65.061  31.459  1.00  2.580          H  
ATOM  49753 2HB  PHE C3103     -52.381  65.884  30.174  1.00  2.580          H  
ATOM  49754  HD1 PHE C3103     -52.650  63.542  32.963  1.00  2.580          H  
ATOM  49755  HD2 PHE C3103     -54.738  65.453  29.787  1.00  2.580          H  
ATOM  49756  HE1 PHE C3103     -54.786  62.936  34.021  1.00  2.580          H  
ATOM  49757  HE2 PHE C3103     -56.889  64.848  30.834  1.00  2.580          H  
ATOM  49758  HZ  PHE C3103     -56.911  63.591  32.955  1.00  2.580          H  
ATOM  49759  N   PHE C3104     -49.557  64.868  28.998  1.00  1.410          N  
ATOM  49760  CA  PHE C3104     -48.605  65.589  28.158  1.00  1.800          C  
ATOM  49761  C   PHE C3104     -48.331  64.915  26.830  1.00  1.730          C  
ATOM  49762  O   PHE C3104     -48.095  63.698  26.760  1.00  2.420          O  
ATOM  49763  CB  PHE C3104     -47.254  65.771  28.860  1.00  2.360          C  
ATOM  49764  CG  PHE C3104     -46.278  66.480  27.989  1.00  2.360          C  
ATOM  49765  CD1 PHE C3104     -46.296  67.854  27.863  1.00  2.360          C  
ATOM  49766  CD2 PHE C3104     -45.364  65.750  27.234  1.00  2.360          C  
ATOM  49767  CE1 PHE C3104     -45.426  68.486  27.003  1.00  2.360          C  
ATOM  49768  CE2 PHE C3104     -44.505  66.381  26.377  1.00  2.360          C  
ATOM  49769  CZ  PHE C3104     -44.536  67.745  26.259  1.00  2.360          C  
ATOM  49770  H   PHE C3104     -49.229  64.555  29.904  1.00  1.690          H  
ATOM  49771  HA  PHE C3104     -49.022  66.575  27.954  1.00  2.160          H  
ATOM  49772 1HB  PHE C3104     -47.383  66.337  29.776  1.00  2.840          H  
ATOM  49773 2HB  PHE C3104     -46.841  64.796  29.121  1.00  2.840          H  
ATOM  49774  HD1 PHE C3104     -47.010  68.437  28.442  1.00  2.840          H  
ATOM  49775  HD2 PHE C3104     -45.354  64.658  27.315  1.00  2.840          H  
ATOM  49776  HE1 PHE C3104     -45.446  69.570  26.898  1.00  2.840          H  
ATOM  49777  HE2 PHE C3104     -43.795  65.807  25.766  1.00  2.840          H  
ATOM  49778  HZ  PHE C3104     -43.847  68.241  25.555  1.00  2.840          H  
ATOM  49779  N   THR C3105     -48.310  65.724  25.777  1.00  1.520          N  
ATOM  49780  CA  THR C3105     -48.019  65.252  24.442  1.00  1.660          C  
ATOM  49781  C   THR C3105     -47.221  66.226  23.605  1.00  1.590          C  
ATOM  49782  O   THR C3105     -47.308  67.441  23.779  1.00  1.930          O  
ATOM  49783  CB  THR C3105     -49.304  64.940  23.679  1.00  2.270          C  
ATOM  49784  OG1 THR C3105     -48.951  64.414  22.392  1.00  2.270          O  
ATOM  49785  CG2 THR C3105     -50.152  66.187  23.529  1.00  2.270          C  
ATOM  49786  H   THR C3105     -48.531  66.703  25.902  1.00  1.820          H  
ATOM  49787  HA  THR C3105     -47.431  64.339  24.527  1.00  1.990          H  
ATOM  49788  HB  THR C3105     -49.871  64.215  24.211  1.00  2.720          H  
ATOM  49789  HG1 THR C3105     -49.760  64.089  21.952  1.00  2.720          H  
ATOM  49790 1HG2 THR C3105     -51.064  65.935  22.991  1.00  2.720          H  
ATOM  49791 2HG2 THR C3105     -50.411  66.567  24.516  1.00  2.720          H  
ATOM  49792 3HG2 THR C3105     -49.621  66.955  22.974  1.00  2.720          H  
ATOM  49793  N   ASP C3106     -46.487  65.668  22.645  1.00  1.820          N  
ATOM  49794  CA  ASP C3106     -45.725  66.428  21.659  1.00  2.130          C  
ATOM  49795  C   ASP C3106     -46.512  66.633  20.364  1.00  2.190          C  
ATOM  49796  O   ASP C3106     -45.973  67.164  19.390  1.00  2.770          O  
ATOM  49797  CB  ASP C3106     -44.419  65.707  21.298  1.00  2.860          C  
ATOM  49798  CG  ASP C3106     -43.352  65.657  22.392  1.00  2.860          C  
ATOM  49799  OD1 ASP C3106     -43.201  66.585  23.136  1.00  2.860          O  
ATOM  49800  OD2 ASP C3106     -42.690  64.662  22.466  1.00  2.860          O  
ATOM  49801  H   ASP C3106     -46.481  64.658  22.595  1.00  2.180          H  
ATOM  49802  HA  ASP C3106     -45.492  67.406  22.082  1.00  2.560          H  
ATOM  49803 1HB  ASP C3106     -44.656  64.682  21.010  1.00  3.430          H  
ATOM  49804 2HB  ASP C3106     -43.982  66.181  20.417  1.00  3.430          H  
ATOM  49805  N   GLU C3107     -47.779  66.209  20.354  1.00  1.830          N  
ATOM  49806  CA  GLU C3107     -48.626  66.306  19.165  1.00  2.040          C  
ATOM  49807  C   GLU C3107     -50.078  66.597  19.522  1.00  1.780          C  
ATOM  49808  O   GLU C3107     -50.602  66.109  20.525  1.00  1.870          O  
ATOM  49809  CB  GLU C3107     -48.543  64.994  18.362  1.00  2.770          C  
ATOM  49810  CG  GLU C3107     -49.340  64.973  17.059  1.00  2.770          C  
ATOM  49811  CD  GLU C3107     -48.878  66.034  16.102  1.00  2.770          C  
ATOM  49812  OE1 GLU C3107     -48.112  65.722  15.217  1.00  2.770          O  
ATOM  49813  OE2 GLU C3107     -49.287  67.182  16.247  1.00  2.770          O  
ATOM  49814  H   GLU C3107     -48.158  65.782  21.198  1.00  2.200          H  
ATOM  49815  HA  GLU C3107     -48.260  67.127  18.547  1.00  2.450          H  
ATOM  49816 1HB  GLU C3107     -47.501  64.790  18.115  1.00  3.330          H  
ATOM  49817 2HB  GLU C3107     -48.900  64.169  18.982  1.00  3.330          H  
ATOM  49818 1HG  GLU C3107     -49.182  64.006  16.592  1.00  3.330          H  
ATOM  49819 2HG  GLU C3107     -50.411  65.059  17.253  1.00  3.330          H  
ATOM  49820  N   ASP C3108     -50.772  67.327  18.653  1.00  1.900          N  
ATOM  49821  CA  ASP C3108     -52.175  67.669  18.904  1.00  1.910          C  
ATOM  49822  C   ASP C3108     -53.127  66.538  18.538  1.00  1.830          C  
ATOM  49823  O   ASP C3108     -53.913  66.628  17.592  1.00  2.150          O  
ATOM  49824  CB  ASP C3108     -52.575  68.945  18.159  1.00  2.670          C  
ATOM  49825  CG  ASP C3108     -51.957  70.243  18.749  1.00  2.670          C  
ATOM  49826  OD1 ASP C3108     -51.577  70.268  19.918  1.00  2.670          O  
ATOM  49827  OD2 ASP C3108     -51.895  71.213  18.027  1.00  2.670          O  
ATOM  49828  H   ASP C3108     -50.295  67.628  17.795  1.00  2.280          H  
ATOM  49829  HA  ASP C3108     -52.288  67.860  19.971  1.00  2.290          H  
ATOM  49830 1HB  ASP C3108     -52.272  68.857  17.114  1.00  3.200          H  
ATOM  49831 2HB  ASP C3108     -53.661  69.041  18.174  1.00  3.200          H  
ATOM  49832  N   MET C3109     -53.037  65.476  19.321  1.00  1.570          N  
ATOM  49833  CA  MET C3109     -53.827  64.261  19.158  1.00  1.580          C  
ATOM  49834  C   MET C3109     -54.918  64.263  20.216  1.00  1.620          C  
ATOM  49835  O   MET C3109     -54.772  64.917  21.252  1.00  1.690          O  
ATOM  49836  CB  MET C3109     -52.940  63.029  19.305  1.00  2.210          C  
ATOM  49837  CG  MET C3109     -52.352  62.827  20.716  1.00  2.210          C  
ATOM  49838  SD  MET C3109     -51.264  61.382  20.853  1.00  2.210          S  
ATOM  49839  CE  MET C3109     -52.418  60.012  20.773  1.00  2.210          C  
ATOM  49840  H   MET C3109     -52.337  65.548  20.060  1.00  1.880          H  
ATOM  49841  HA  MET C3109     -54.298  64.256  18.174  1.00  1.900          H  
ATOM  49842 1HB  MET C3109     -53.520  62.152  19.026  1.00  2.650          H  
ATOM  49843 2HB  MET C3109     -52.114  63.112  18.612  1.00  2.650          H  
ATOM  49844 1HG  MET C3109     -51.789  63.712  21.004  1.00  2.650          H  
ATOM  49845 2HG  MET C3109     -53.170  62.700  21.435  1.00  2.650          H  
ATOM  49846 1HE  MET C3109     -51.873  59.074  20.864  1.00  2.650          H  
ATOM  49847 2HE  MET C3109     -53.140  60.093  21.574  1.00  2.650          H  
ATOM  49848 3HE  MET C3109     -52.934  60.030  19.824  1.00  2.650          H  
ATOM  49849  N   SER C3110     -56.007  63.545  19.985  1.00  1.680          N  
ATOM  49850  CA  SER C3110     -57.051  63.488  20.999  1.00  1.720          C  
ATOM  49851  C   SER C3110     -56.604  62.855  22.305  1.00  1.660          C  
ATOM  49852  O   SER C3110     -55.930  61.812  22.310  1.00  1.600          O  
ATOM  49853  CB  SER C3110     -58.257  62.732  20.500  1.00  2.390          C  
ATOM  49854  OG  SER C3110     -59.228  62.598  21.530  1.00  2.390          O  
ATOM  49855  H   SER C3110     -56.106  63.023  19.099  1.00  2.020          H  
ATOM  49856  HA  SER C3110     -57.357  64.515  21.213  1.00  2.060          H  
ATOM  49857 1HB  SER C3110     -58.686  63.259  19.651  1.00  2.870          H  
ATOM  49858 2HB  SER C3110     -57.944  61.745  20.150  1.00  2.870          H  
ATOM  49859  HG  SER C3110     -60.007  62.239  21.089  1.00  2.870          H  
ATOM  49860  N   ILE C3111     -57.053  63.459  23.411  1.00  1.730          N  
ATOM  49861  CA  ILE C3111     -56.800  62.942  24.748  1.00  1.700          C  
ATOM  49862  C   ILE C3111     -57.439  61.583  24.962  1.00  1.630          C  
ATOM  49863  O   ILE C3111     -56.980  60.806  25.791  1.00  1.540          O  
ATOM  49864  CB  ILE C3111     -57.245  63.931  25.860  1.00  2.390          C  
ATOM  49865  CG1 ILE C3111     -56.692  63.473  27.301  1.00  2.390          C  
ATOM  49866  CG2 ILE C3111     -58.793  64.050  25.906  1.00  2.390          C  
ATOM  49867  CD1 ILE C3111     -55.159  63.439  27.477  1.00  2.390          C  
ATOM  49868  H   ILE C3111     -57.575  64.317  23.296  1.00  2.080          H  
ATOM  49869  HA  ILE C3111     -55.729  62.825  24.837  1.00  2.040          H  
ATOM  49870  HB  ILE C3111     -56.821  64.908  25.638  1.00  2.870          H  
ATOM  49871 1HG1 ILE C3111     -57.089  64.165  28.041  1.00  2.870          H  
ATOM  49872 2HG1 ILE C3111     -57.075  62.484  27.530  1.00  2.870          H  
ATOM  49873 1HG2 ILE C3111     -59.071  64.773  26.671  1.00  2.870          H  
ATOM  49874 2HG2 ILE C3111     -59.169  64.387  24.943  1.00  2.870          H  
ATOM  49875 3HG2 ILE C3111     -59.245  63.092  26.153  1.00  2.870          H  
ATOM  49876 1HD1 ILE C3111     -54.927  63.125  28.489  1.00  2.870          H  
ATOM  49877 2HD1 ILE C3111     -54.712  62.737  26.795  1.00  2.870          H  
ATOM  49878 3HD1 ILE C3111     -54.738  64.428  27.301  1.00  2.870          H  
ATOM  49879  N   LEU C3112     -58.547  61.295  24.282  1.00  1.700          N  
ATOM  49880  CA  LEU C3112     -59.181  60.010  24.516  1.00  1.670          C  
ATOM  49881  C   LEU C3112     -58.264  58.887  24.068  1.00  1.580          C  
ATOM  49882  O   LEU C3112     -58.159  57.850  24.726  1.00  1.590          O  
ATOM  49883  CB  LEU C3112     -60.499  59.941  23.754  1.00  2.350          C  
ATOM  49884  CG  LEU C3112     -61.614  60.911  24.233  1.00  2.350          C  
ATOM  49885  CD1 LEU C3112     -62.764  60.853  23.246  1.00  2.350          C  
ATOM  49886  CD2 LEU C3112     -62.099  60.543  25.637  1.00  2.350          C  
ATOM  49887  H   LEU C3112     -58.924  61.945  23.593  1.00  2.040          H  
ATOM  49888  HA  LEU C3112     -59.350  59.889  25.580  1.00  2.000          H  
ATOM  49889 1HB  LEU C3112     -60.300  60.147  22.708  1.00  2.820          H  
ATOM  49890 2HB  LEU C3112     -60.876  58.927  23.840  1.00  2.820          H  
ATOM  49891  HG  LEU C3112     -61.225  61.929  24.245  1.00  2.820          H  
ATOM  49892 1HD1 LEU C3112     -63.543  61.547  23.557  1.00  2.820          H  
ATOM  49893 2HD1 LEU C3112     -62.408  61.132  22.254  1.00  2.820          H  
ATOM  49894 3HD1 LEU C3112     -63.173  59.843  23.211  1.00  2.820          H  
ATOM  49895 1HD2 LEU C3112     -62.882  61.240  25.935  1.00  2.820          H  
ATOM  49896 2HD2 LEU C3112     -62.501  59.529  25.631  1.00  2.820          H  
ATOM  49897 3HD2 LEU C3112     -61.288  60.603  26.353  1.00  2.820          H  
ATOM  49898  N   LYS C3113     -57.566  59.116  22.962  1.00  1.560          N  
ATOM  49899  CA  LYS C3113     -56.669  58.132  22.402  1.00  1.530          C  
ATOM  49900  C   LYS C3113     -55.447  58.036  23.271  1.00  1.400          C  
ATOM  49901  O   LYS C3113     -55.009  56.939  23.612  1.00  1.360          O  
ATOM  49902  CB  LYS C3113     -56.281  58.519  20.992  1.00  2.150          C  
ATOM  49903  CG  LYS C3113     -55.366  57.556  20.286  1.00  2.150          C  
ATOM  49904  CD  LYS C3113     -55.174  58.036  18.878  1.00  2.150          C  
ATOM  49905  CE  LYS C3113     -54.187  57.228  18.076  1.00  2.150          C  
ATOM  49906  NZ  LYS C3113     -54.715  55.855  17.732  1.00  2.150          N  
ATOM  49907  H   LYS C3113     -57.670  60.013  22.501  1.00  1.870          H  
ATOM  49908  HA  LYS C3113     -57.165  57.161  22.394  1.00  1.840          H  
ATOM  49909 1HB  LYS C3113     -57.182  58.635  20.393  1.00  2.580          H  
ATOM  49910 2HB  LYS C3113     -55.783  59.489  21.015  1.00  2.580          H  
ATOM  49911 1HG  LYS C3113     -54.400  57.534  20.792  1.00  2.580          H  
ATOM  49912 2HG  LYS C3113     -55.792  56.557  20.294  1.00  2.580          H  
ATOM  49913 1HD  LYS C3113     -56.131  57.989  18.355  1.00  2.580          H  
ATOM  49914 2HD  LYS C3113     -54.859  59.078  18.889  1.00  2.580          H  
ATOM  49915 1HE  LYS C3113     -54.006  57.776  17.160  1.00  2.580          H  
ATOM  49916 2HE  LYS C3113     -53.241  57.127  18.608  1.00  2.580          H  
ATOM  49917 1HZ  LYS C3113     -54.037  55.392  17.105  1.00  2.580          H  
ATOM  49918 2HZ  LYS C3113     -54.868  55.303  18.554  1.00  2.580          H  
ATOM  49919 3HZ  LYS C3113     -55.591  55.948  17.222  1.00  2.580          H  
ATOM  49920  N   LYS C3114     -54.902  59.191  23.641  1.00  1.360          N  
ATOM  49921  CA  LYS C3114     -53.710  59.231  24.461  1.00  1.280          C  
ATOM  49922  C   LYS C3114     -53.941  58.533  25.796  1.00  1.210          C  
ATOM  49923  O   LYS C3114     -53.098  57.745  26.244  1.00  1.160          O  
ATOM  49924  CB  LYS C3114     -53.337  60.685  24.707  1.00  1.820          C  
ATOM  49925  CG  LYS C3114     -52.106  60.963  25.562  1.00  1.820          C  
ATOM  49926  CD  LYS C3114     -50.801  60.570  24.893  1.00  1.820          C  
ATOM  49927  CE  LYS C3114     -49.679  61.459  25.436  1.00  1.820          C  
ATOM  49928  NZ  LYS C3114     -49.277  61.192  26.830  1.00  1.820          N  
ATOM  49929  H   LYS C3114     -55.312  60.071  23.305  1.00  1.630          H  
ATOM  49930  HA  LYS C3114     -52.906  58.722  23.936  1.00  1.540          H  
ATOM  49931 1HB  LYS C3114     -53.213  61.198  23.751  1.00  2.190          H  
ATOM  49932 2HB  LYS C3114     -54.166  61.158  25.200  1.00  2.190          H  
ATOM  49933 1HG  LYS C3114     -52.079  62.025  25.824  1.00  2.190          H  
ATOM  49934 2HG  LYS C3114     -52.193  60.397  26.486  1.00  2.190          H  
ATOM  49935 1HD  LYS C3114     -50.576  59.523  25.111  1.00  2.190          H  
ATOM  49936 2HD  LYS C3114     -50.877  60.698  23.818  1.00  2.190          H  
ATOM  49937 1HE  LYS C3114     -48.805  61.398  24.793  1.00  2.190          H  
ATOM  49938 2HE  LYS C3114     -50.057  62.458  25.419  1.00  2.190          H  
ATOM  49939 1HZ  LYS C3114     -48.576  61.931  27.057  1.00  2.190          H  
ATOM  49940 2HZ  LYS C3114     -50.079  61.276  27.480  1.00  2.190          H  
ATOM  49941 3HZ  LYS C3114     -48.878  60.281  26.943  1.00  2.190          H  
ATOM  49942  N   MET C3115     -55.094  58.794  26.419  1.00  1.260          N  
ATOM  49943  CA  MET C3115     -55.400  58.210  27.703  1.00  1.270          C  
ATOM  49944  C   MET C3115     -55.590  56.713  27.597  1.00  1.270          C  
ATOM  49945  O   MET C3115     -55.106  55.975  28.460  1.00  1.230          O  
ATOM  49946  CB  MET C3115     -56.640  58.875  28.278  1.00  1.770          C  
ATOM  49947  CG  MET C3115     -56.982  58.488  29.701  1.00  1.770          C  
ATOM  49948  SD  MET C3115     -55.663  58.903  30.862  1.00  1.770          S  
ATOM  49949  CE  MET C3115     -55.640  60.708  30.860  1.00  1.770          C  
ATOM  49950  H   MET C3115     -55.758  59.460  26.022  1.00  1.510          H  
ATOM  49951  HA  MET C3115     -54.557  58.394  28.367  1.00  1.520          H  
ATOM  49952 1HB  MET C3115     -56.530  59.950  28.217  1.00  2.130          H  
ATOM  49953 2HB  MET C3115     -57.497  58.615  27.649  1.00  2.130          H  
ATOM  49954 1HG  MET C3115     -57.888  59.007  30.005  1.00  2.130          H  
ATOM  49955 2HG  MET C3115     -57.167  57.414  29.755  1.00  2.130          H  
ATOM  49956 1HE  MET C3115     -54.873  61.055  31.546  1.00  2.130          H  
ATOM  49957 2HE  MET C3115     -55.408  61.080  29.867  1.00  2.130          H  
ATOM  49958 3HE  MET C3115     -56.610  61.090  31.176  1.00  2.130          H  
ATOM  49959  N   LYS C3116     -56.269  56.232  26.547  1.00  1.330          N  
ATOM  49960  CA  LYS C3116     -56.414  54.796  26.423  1.00  1.370          C  
ATOM  49961  C   LYS C3116     -55.054  54.148  26.224  1.00  1.270          C  
ATOM  49962  O   LYS C3116     -54.741  53.169  26.897  1.00  1.250          O  
ATOM  49963  CB  LYS C3116     -57.365  54.431  25.285  1.00  1.900          C  
ATOM  49964  CG  LYS C3116     -58.840  54.734  25.581  1.00  1.900          C  
ATOM  49965  CD  LYS C3116     -59.738  54.392  24.392  1.00  1.900          C  
ATOM  49966  CE  LYS C3116     -61.203  54.696  24.692  1.00  1.900          C  
ATOM  49967  NZ  LYS C3116     -62.085  54.393  23.526  1.00  1.900          N  
ATOM  49968  H   LYS C3116     -56.712  56.855  25.862  1.00  1.600          H  
ATOM  49969  HA  LYS C3116     -56.833  54.411  27.351  1.00  1.640          H  
ATOM  49970 1HB  LYS C3116     -57.081  54.993  24.390  1.00  2.280          H  
ATOM  49971 2HB  LYS C3116     -57.268  53.367  25.053  1.00  2.280          H  
ATOM  49972 1HG  LYS C3116     -59.154  54.144  26.441  1.00  2.280          H  
ATOM  49973 2HG  LYS C3116     -58.953  55.784  25.832  1.00  2.280          H  
ATOM  49974 1HD  LYS C3116     -59.423  54.984  23.530  1.00  2.280          H  
ATOM  49975 2HD  LYS C3116     -59.632  53.335  24.146  1.00  2.280          H  
ATOM  49976 1HE  LYS C3116     -61.523  54.097  25.542  1.00  2.280          H  
ATOM  49977 2HE  LYS C3116     -61.303  55.753  24.946  1.00  2.280          H  
ATOM  49978 1HZ  LYS C3116     -63.045  54.606  23.762  1.00  2.280          H  
ATOM  49979 2HZ  LYS C3116     -61.801  54.955  22.735  1.00  2.280          H  
ATOM  49980 3HZ  LYS C3116     -62.009  53.414  23.288  1.00  2.280          H  
ATOM  49981  N   LEU C3117     -54.186  54.751  25.399  1.00  1.240          N  
ATOM  49982  CA  LEU C3117     -52.880  54.150  25.163  1.00  1.190          C  
ATOM  49983  C   LEU C3117     -52.094  54.039  26.458  1.00  1.110          C  
ATOM  49984  O   LEU C3117     -51.419  53.036  26.691  1.00  1.100          O  
ATOM  49985  CB  LEU C3117     -52.096  54.991  24.149  1.00  1.690          C  
ATOM  49986  CG  LEU C3117     -52.609  54.974  22.685  1.00  1.690          C  
ATOM  49987  CD1 LEU C3117     -51.877  56.059  21.905  1.00  1.690          C  
ATOM  49988  CD2 LEU C3117     -52.371  53.600  22.052  1.00  1.690          C  
ATOM  49989  H   LEU C3117     -54.465  55.587  24.876  1.00  1.490          H  
ATOM  49990  HA  LEU C3117     -53.032  53.144  24.781  1.00  1.430          H  
ATOM  49991 1HB  LEU C3117     -52.120  56.027  24.487  1.00  2.020          H  
ATOM  49992 2HB  LEU C3117     -51.062  54.655  24.150  1.00  2.020          H  
ATOM  49993  HG  LEU C3117     -53.668  55.188  22.662  1.00  2.020          H  
ATOM  49994 1HD1 LEU C3117     -52.232  56.071  20.879  1.00  2.020          H  
ATOM  49995 2HD1 LEU C3117     -52.074  57.025  22.367  1.00  2.020          H  
ATOM  49996 3HD1 LEU C3117     -50.807  55.862  21.917  1.00  2.020          H  
ATOM  49997 1HD2 LEU C3117     -52.731  53.614  21.026  1.00  2.020          H  
ATOM  49998 2HD2 LEU C3117     -51.306  53.372  22.059  1.00  2.020          H  
ATOM  49999 3HD2 LEU C3117     -52.909  52.825  22.600  1.00  2.020          H  
ATOM  50000  N   TYR C3118     -52.178  55.063  27.316  1.00  1.080          N  
ATOM  50001  CA  TYR C3118     -51.520  55.005  28.616  1.00  1.030          C  
ATOM  50002  C   TYR C3118     -52.055  53.829  29.445  1.00  1.040          C  
ATOM  50003  O   TYR C3118     -51.295  52.981  29.917  1.00  1.020          O  
ATOM  50004  CB  TYR C3118     -51.735  56.319  29.397  1.00  1.460          C  
ATOM  50005  CG  TYR C3118     -51.171  56.313  30.826  1.00  1.460          C  
ATOM  50006  CD1 TYR C3118     -49.830  56.598  31.065  1.00  1.460          C  
ATOM  50007  CD2 TYR C3118     -52.009  56.003  31.896  1.00  1.460          C  
ATOM  50008  CE1 TYR C3118     -49.336  56.571  32.365  1.00  1.460          C  
ATOM  50009  CE2 TYR C3118     -51.516  55.974  33.176  1.00  1.460          C  
ATOM  50010  CZ  TYR C3118     -50.186  56.250  33.418  1.00  1.460          C  
ATOM  50011  OH  TYR C3118     -49.709  56.198  34.711  1.00  1.460          O  
ATOM  50012  H   TYR C3118     -52.684  55.911  27.036  1.00  1.300          H  
ATOM  50013  HA  TYR C3118     -50.455  54.851  28.458  1.00  1.240          H  
ATOM  50014 1HB  TYR C3118     -51.275  57.145  28.850  1.00  1.750          H  
ATOM  50015 2HB  TYR C3118     -52.800  56.536  29.457  1.00  1.750          H  
ATOM  50016  HD1 TYR C3118     -49.166  56.840  30.237  1.00  1.750          H  
ATOM  50017  HD2 TYR C3118     -53.057  55.779  31.720  1.00  1.750          H  
ATOM  50018  HE1 TYR C3118     -48.283  56.788  32.561  1.00  1.750          H  
ATOM  50019  HE2 TYR C3118     -52.174  55.727  34.005  1.00  1.750          H  
ATOM  50020  HH  TYR C3118     -48.731  56.363  34.729  1.00  1.750          H  
ATOM  50021  N   VAL C3119     -53.381  53.756  29.587  1.00  1.090          N  
ATOM  50022  CA  VAL C3119     -54.037  52.747  30.417  1.00  1.120          C  
ATOM  50023  C   VAL C3119     -53.791  51.318  29.932  1.00  1.110          C  
ATOM  50024  O   VAL C3119     -53.634  50.408  30.741  1.00  1.120          O  
ATOM  50025  CB  VAL C3119     -55.546  53.031  30.528  1.00  1.560          C  
ATOM  50026  CG1 VAL C3119     -56.269  51.864  31.248  1.00  1.560          C  
ATOM  50027  CG2 VAL C3119     -55.740  54.348  31.295  1.00  1.560          C  
ATOM  50028  H   VAL C3119     -53.955  54.468  29.120  1.00  1.310          H  
ATOM  50029  HA  VAL C3119     -53.620  52.831  31.421  1.00  1.340          H  
ATOM  50030  HB  VAL C3119     -55.970  53.127  29.525  1.00  1.870          H  
ATOM  50031 1HG1 VAL C3119     -57.331  52.089  31.318  1.00  1.870          H  
ATOM  50032 2HG1 VAL C3119     -56.144  50.935  30.696  1.00  1.870          H  
ATOM  50033 3HG1 VAL C3119     -55.855  51.745  32.250  1.00  1.870          H  
ATOM  50034 1HG2 VAL C3119     -56.801  54.574  31.371  1.00  1.870          H  
ATOM  50035 2HG2 VAL C3119     -55.315  54.255  32.285  1.00  1.870          H  
ATOM  50036 3HG2 VAL C3119     -55.242  55.156  30.773  1.00  1.870          H  
ATOM  50037  N   GLU C3120     -53.821  51.111  28.622  1.00  1.130          N  
ATOM  50038  CA  GLU C3120     -53.605  49.814  27.985  1.00  1.150          C  
ATOM  50039  C   GLU C3120     -52.206  49.217  28.208  1.00  1.110          C  
ATOM  50040  O   GLU C3120     -52.005  48.023  27.972  1.00  1.170          O  
ATOM  50041  CB  GLU C3120     -53.851  49.905  26.472  1.00  1.600          C  
ATOM  50042  CG  GLU C3120     -55.313  50.082  26.033  1.00  1.600          C  
ATOM  50043  CD  GLU C3120     -55.444  50.258  24.535  1.00  1.600          C  
ATOM  50044  OE1 GLU C3120     -54.432  50.363  23.877  1.00  1.600          O  
ATOM  50045  OE2 GLU C3120     -56.552  50.285  24.053  1.00  1.600          O  
ATOM  50046  H   GLU C3120     -54.006  51.913  28.014  1.00  1.360          H  
ATOM  50047  HA  GLU C3120     -54.333  49.122  28.402  1.00  1.380          H  
ATOM  50048 1HB  GLU C3120     -53.288  50.756  26.079  1.00  1.920          H  
ATOM  50049 2HB  GLU C3120     -53.463  49.010  25.989  1.00  1.920          H  
ATOM  50050 1HG  GLU C3120     -55.873  49.197  26.329  1.00  1.920          H  
ATOM  50051 2HG  GLU C3120     -55.750  50.933  26.542  1.00  1.920          H  
ATOM  50052  N   ASP C3121     -51.222  50.043  28.563  1.00  1.030          N  
ATOM  50053  CA  ASP C3121     -49.849  49.598  28.749  1.00  1.020          C  
ATOM  50054  C   ASP C3121     -49.674  48.967  30.123  1.00  1.010          C  
ATOM  50055  O   ASP C3121     -49.799  49.646  31.150  1.00  1.010          O  
ATOM  50056  CB  ASP C3121     -48.865  50.749  28.530  1.00  1.430          C  
ATOM  50057  CG  ASP C3121     -47.366  50.334  28.632  1.00  1.430          C  
ATOM  50058  OD1 ASP C3121     -47.068  49.335  29.295  1.00  1.430          O  
ATOM  50059  OD2 ASP C3121     -46.543  50.998  28.035  1.00  1.430          O  
ATOM  50060  H   ASP C3121     -51.436  51.017  28.801  1.00  1.240          H  
ATOM  50061  HA  ASP C3121     -49.636  48.838  27.999  1.00  1.220          H  
ATOM  50062 1HB  ASP C3121     -49.045  51.187  27.543  1.00  1.720          H  
ATOM  50063 2HB  ASP C3121     -49.075  51.523  29.255  1.00  1.720          H  
ATOM  50064  N   ASN C3122     -49.376  47.669  30.149  1.00  1.040          N  
ATOM  50065  CA  ASN C3122     -49.300  46.921  31.397  1.00  1.060          C  
ATOM  50066  C   ASN C3122     -48.336  47.529  32.413  1.00  1.040          C  
ATOM  50067  O   ASN C3122     -48.529  47.351  33.625  1.00  1.060          O  
ATOM  50068  CB  ASN C3122     -48.914  45.479  31.135  1.00  1.480          C  
ATOM  50069  CG  ASN C3122     -50.030  44.667  30.504  1.00  1.480          C  
ATOM  50070  OD1 ASN C3122     -51.218  45.026  30.546  1.00  1.480          O  
ATOM  50071  ND2 ASN C3122     -49.659  43.561  29.909  1.00  1.480          N  
ATOM  50072  H   ASN C3122     -49.250  47.194  29.264  1.00  1.250          H  
ATOM  50073  HA  ASN C3122     -50.286  46.933  31.849  1.00  1.270          H  
ATOM  50074 1HB  ASN C3122     -48.040  45.452  30.479  1.00  1.770          H  
ATOM  50075 2HB  ASN C3122     -48.626  45.008  32.074  1.00  1.770          H  
ATOM  50076 1HD2 ASN C3122     -50.342  42.974  29.472  1.00  1.770          H  
ATOM  50077 2HD2 ASN C3122     -48.695  43.297  29.890  1.00  1.770          H  
ATOM  50078  N   TRP C3123     -47.296  48.240  31.968  1.00  1.010          N  
ATOM  50079  CA  TRP C3123     -46.419  48.790  32.981  1.00  1.000          C  
ATOM  50080  C   TRP C3123     -47.049  49.986  33.659  1.00  0.990          C  
ATOM  50081  O   TRP C3123     -46.779  50.255  34.834  1.00  1.020          O  
ATOM  50082  CB  TRP C3123     -45.044  49.126  32.430  1.00  1.400          C  
ATOM  50083  CG  TRP C3123     -44.308  47.895  32.109  1.00  1.400          C  
ATOM  50084  CD1 TRP C3123     -43.883  47.477  30.888  1.00  1.400          C  
ATOM  50085  CD2 TRP C3123     -43.969  46.842  33.033  1.00  1.400          C  
ATOM  50086  NE1 TRP C3123     -43.293  46.242  30.999  1.00  1.400          N  
ATOM  50087  CE2 TRP C3123     -43.353  45.843  32.299  1.00  1.400          C  
ATOM  50088  CE3 TRP C3123     -44.154  46.662  34.416  1.00  1.400          C  
ATOM  50089  CZ2 TRP C3123     -42.935  44.689  32.878  1.00  1.400          C  
ATOM  50090  CZ3 TRP C3123     -43.740  45.495  34.982  1.00  1.400          C  
ATOM  50091  CH2 TRP C3123     -43.158  44.539  34.227  1.00  1.400          C  
ATOM  50092  H   TRP C3123     -47.121  48.415  30.962  1.00  1.210          H  
ATOM  50093  HA  TRP C3123     -46.298  48.035  33.739  1.00  1.200          H  
ATOM  50094 1HB  TRP C3123     -45.145  49.724  31.519  1.00  1.680          H  
ATOM  50095 2HB  TRP C3123     -44.484  49.704  33.156  1.00  1.680          H  
ATOM  50096  HD1 TRP C3123     -44.003  48.038  29.961  1.00  1.680          H  
ATOM  50097  HE1 TRP C3123     -42.898  45.688  30.254  1.00  1.680          H  
ATOM  50098  HE3 TRP C3123     -44.627  47.427  35.027  1.00  1.680          H  
ATOM  50099  HZ2 TRP C3123     -42.461  43.888  32.306  1.00  1.680          H  
ATOM  50100  HZ3 TRP C3123     -43.898  45.350  36.050  1.00  1.680          H  
ATOM  50101  HH2 TRP C3123     -42.871  43.628  34.689  1.00  1.680          H  
ATOM  50102  N   ASN C3124     -47.911  50.699  32.943  1.00  0.970          N  
ATOM  50103  CA  ASN C3124     -48.543  51.848  33.532  1.00  0.980          C  
ATOM  50104  C   ASN C3124     -49.576  51.325  34.492  1.00  1.010          C  
ATOM  50105  O   ASN C3124     -49.788  51.917  35.548  1.00  1.030          O  
ATOM  50106  CB  ASN C3124     -49.098  52.746  32.467  1.00  1.370          C  
ATOM  50107  CG  ASN C3124     -47.981  53.442  31.746  1.00  1.370          C  
ATOM  50108  OD1 ASN C3124     -46.899  53.658  32.302  1.00  1.370          O  
ATOM  50109  ND2 ASN C3124     -48.206  53.777  30.519  1.00  1.370          N  
ATOM  50110  H   ASN C3124     -48.161  50.431  31.990  1.00  1.160          H  
ATOM  50111  HA  ASN C3124     -47.808  52.406  34.115  1.00  1.180          H  
ATOM  50112 1HB  ASN C3124     -49.674  52.160  31.752  1.00  1.640          H  
ATOM  50113 2HB  ASN C3124     -49.766  53.473  32.906  1.00  1.640          H  
ATOM  50114 1HD2 ASN C3124     -47.492  54.228  29.981  1.00  1.640          H  
ATOM  50115 2HD2 ASN C3124     -49.103  53.570  30.107  1.00  1.640          H  
ATOM  50116  N   LYS C3125     -50.171  50.169  34.152  1.00  1.020          N  
ATOM  50117  CA  LYS C3125     -51.153  49.546  35.028  1.00  1.060          C  
ATOM  50118  C   LYS C3125     -50.464  49.170  36.337  1.00  1.050          C  
ATOM  50119  O   LYS C3125     -50.966  49.466  37.418  1.00  1.060          O  
ATOM  50120  CB  LYS C3125     -51.772  48.291  34.411  1.00  1.470          C  
ATOM  50121  CG  LYS C3125     -52.687  48.538  33.209  1.00  1.470          C  
ATOM  50122  CD  LYS C3125     -53.252  47.219  32.665  1.00  1.470          C  
ATOM  50123  CE  LYS C3125     -54.023  47.428  31.372  1.00  1.470          C  
ATOM  50124  NZ  LYS C3125     -54.536  46.147  30.828  1.00  1.470          N  
ATOM  50125  H   LYS C3125     -49.951  49.779  33.228  1.00  1.220          H  
ATOM  50126  HA  LYS C3125     -51.945  50.261  35.236  1.00  1.270          H  
ATOM  50127 1HB  LYS C3125     -50.987  47.617  34.099  1.00  1.760          H  
ATOM  50128 2HB  LYS C3125     -52.358  47.773  35.168  1.00  1.760          H  
ATOM  50129 1HG  LYS C3125     -53.506  49.197  33.500  1.00  1.760          H  
ATOM  50130 2HG  LYS C3125     -52.116  49.032  32.417  1.00  1.760          H  
ATOM  50131 1HD  LYS C3125     -52.450  46.512  32.485  1.00  1.760          H  
ATOM  50132 2HD  LYS C3125     -53.928  46.788  33.401  1.00  1.760          H  
ATOM  50133 1HE  LYS C3125     -54.858  48.103  31.550  1.00  1.760          H  
ATOM  50134 2HE  LYS C3125     -53.357  47.873  30.634  1.00  1.760          H  
ATOM  50135 1HZ  LYS C3125     -55.030  46.319  29.966  1.00  1.760          H  
ATOM  50136 2HZ  LYS C3125     -53.746  45.529  30.650  1.00  1.760          H  
ATOM  50137 3HZ  LYS C3125     -55.157  45.722  31.495  1.00  1.760          H  
ATOM  50138  N   CYS C3126     -49.239  48.630  36.256  1.00  1.050          N  
ATOM  50139  CA  CYS C3126     -48.525  48.228  37.469  1.00  1.060          C  
ATOM  50140  C   CYS C3126     -48.385  49.405  38.437  1.00  1.030          C  
ATOM  50141  O   CYS C3126     -48.592  49.238  39.649  1.00  1.050          O  
ATOM  50142  CB  CYS C3126     -47.137  47.689  37.125  1.00  1.480          C  
ATOM  50143  SG  CYS C3126     -47.164  46.123  36.216  1.00  1.480          S  
ATOM  50144  H   CYS C3126     -48.862  48.402  35.334  1.00  1.260          H  
ATOM  50145  HA  CYS C3126     -49.094  47.440  37.958  1.00  1.270          H  
ATOM  50146 1HB  CYS C3126     -46.597  48.420  36.529  1.00  1.780          H  
ATOM  50147 2HB  CYS C3126     -46.575  47.536  38.044  1.00  1.780          H  
ATOM  50148  HG  CYS C3126     -47.790  46.598  35.105  1.00  1.780          H  
ATOM  50149  N   ASP C3127     -48.114  50.602  37.906  1.00  1.000          N  
ATOM  50150  CA  ASP C3127     -48.026  51.758  38.784  1.00  0.980          C  
ATOM  50151  C   ASP C3127     -49.411  52.256  39.181  1.00  0.960          C  
ATOM  50152  O   ASP C3127     -49.625  52.582  40.344  1.00  0.950          O  
ATOM  50153  CB  ASP C3127     -47.201  52.878  38.150  1.00  1.380          C  
ATOM  50154  CG  ASP C3127     -45.696  52.558  38.144  1.00  1.380          C  
ATOM  50155  OD1 ASP C3127     -45.172  52.356  39.210  1.00  1.380          O  
ATOM  50156  OD2 ASP C3127     -45.073  52.515  37.105  1.00  1.380          O  
ATOM  50157  H   ASP C3127     -47.890  50.664  36.903  1.00  1.200          H  
ATOM  50158  HA  ASP C3127     -47.507  51.454  39.691  1.00  1.180          H  
ATOM  50159 1HB  ASP C3127     -47.534  53.022  37.113  1.00  1.660          H  
ATOM  50160 2HB  ASP C3127     -47.372  53.816  38.681  1.00  1.660          H  
ATOM  50161  N   MET C3128     -50.396  52.213  38.286  1.00  0.950          N  
ATOM  50162  CA  MET C3128     -51.743  52.658  38.652  1.00  0.940          C  
ATOM  50163  C   MET C3128     -52.258  51.845  39.838  1.00  0.940          C  
ATOM  50164  O   MET C3128     -52.890  52.397  40.745  1.00  0.940          O  
ATOM  50165  CB  MET C3128     -52.697  52.512  37.466  1.00  1.320          C  
ATOM  50166  CG  MET C3128     -52.455  53.498  36.302  1.00  1.320          C  
ATOM  50167  SD  MET C3128     -53.371  53.063  34.773  1.00  1.320          S  
ATOM  50168  CE  MET C3128     -55.070  53.404  35.192  1.00  1.320          C  
ATOM  50169  H   MET C3128     -50.198  51.934  37.323  1.00  1.140          H  
ATOM  50170  HA  MET C3128     -51.697  53.704  38.950  1.00  1.130          H  
ATOM  50171 1HB  MET C3128     -52.623  51.506  37.079  1.00  1.580          H  
ATOM  50172 2HB  MET C3128     -53.714  52.646  37.820  1.00  1.580          H  
ATOM  50173 1HG  MET C3128     -52.782  54.485  36.619  1.00  1.580          H  
ATOM  50174 2HG  MET C3128     -51.404  53.573  36.076  1.00  1.580          H  
ATOM  50175 1HE  MET C3128     -55.708  53.173  34.343  1.00  1.580          H  
ATOM  50176 2HE  MET C3128     -55.374  52.793  36.039  1.00  1.580          H  
ATOM  50177 3HE  MET C3128     -55.177  54.459  35.447  1.00  1.580          H  
ATOM  50178  N   VAL C3129     -51.993  50.534  39.832  1.00  0.950          N  
ATOM  50179  CA  VAL C3129     -52.419  49.667  40.918  1.00  0.960          C  
ATOM  50180  C   VAL C3129     -51.672  50.006  42.195  1.00  0.950          C  
ATOM  50181  O   VAL C3129     -52.295  50.114  43.251  1.00  0.950          O  
ATOM  50182  CB  VAL C3129     -52.221  48.175  40.581  1.00  1.340          C  
ATOM  50183  CG1 VAL C3129     -52.515  47.303  41.835  1.00  1.340          C  
ATOM  50184  CG2 VAL C3129     -53.155  47.782  39.439  1.00  1.340          C  
ATOM  50185  H   VAL C3129     -51.493  50.151  39.027  1.00  1.140          H  
ATOM  50186  HA  VAL C3129     -53.482  49.833  41.086  1.00  1.150          H  
ATOM  50187  HB  VAL C3129     -51.182  48.009  40.279  1.00  1.610          H  
ATOM  50188 1HG1 VAL C3129     -52.367  46.254  41.586  1.00  1.610          H  
ATOM  50189 2HG1 VAL C3129     -51.849  47.565  42.650  1.00  1.610          H  
ATOM  50190 3HG1 VAL C3129     -53.546  47.459  42.155  1.00  1.610          H  
ATOM  50191 1HG2 VAL C3129     -53.009  46.732  39.194  1.00  1.610          H  
ATOM  50192 2HG2 VAL C3129     -54.187  47.947  39.743  1.00  1.610          H  
ATOM  50193 3HG2 VAL C3129     -52.937  48.389  38.564  1.00  1.610          H  
ATOM  50194  N   ALA C3130     -50.341  50.154  42.125  1.00  0.960          N  
ATOM  50195  CA  ALA C3130     -49.573  50.479  43.322  1.00  0.970          C  
ATOM  50196  C   ALA C3130     -50.038  51.801  43.936  1.00  0.960          C  
ATOM  50197  O   ALA C3130     -50.124  51.927  45.162  1.00  0.980          O  
ATOM  50198  CB  ALA C3130     -48.105  50.572  42.988  1.00  1.350          C  
ATOM  50199  H   ALA C3130     -49.859  50.012  41.231  1.00  1.150          H  
ATOM  50200  HA  ALA C3130     -49.730  49.684  44.050  1.00  1.160          H  
ATOM  50201 1HB  ALA C3130     -47.570  50.781  43.881  1.00  1.620          H  
ATOM  50202 2HB  ALA C3130     -47.752  49.658  42.574  1.00  1.620          H  
ATOM  50203 3HB  ALA C3130     -47.946  51.371  42.268  1.00  1.620          H  
ATOM  50204  N   ILE C3131     -50.361  52.773  43.079  1.00  0.950          N  
ATOM  50205  CA  ILE C3131     -50.838  54.078  43.500  1.00  0.960          C  
ATOM  50206  C   ILE C3131     -52.201  53.979  44.151  1.00  0.940          C  
ATOM  50207  O   ILE C3131     -52.416  54.564  45.216  1.00  0.950          O  
ATOM  50208  CB  ILE C3131     -50.897  55.047  42.308  1.00  1.340          C  
ATOM  50209  CG1 ILE C3131     -49.436  55.355  41.823  1.00  1.340          C  
ATOM  50210  CG2 ILE C3131     -51.677  56.329  42.722  1.00  1.340          C  
ATOM  50211  CD1 ILE C3131     -49.345  56.009  40.436  1.00  1.340          C  
ATOM  50212  H   ILE C3131     -50.237  52.595  42.079  1.00  1.140          H  
ATOM  50213  HA  ILE C3131     -50.138  54.478  44.231  1.00  1.150          H  
ATOM  50214  HB  ILE C3131     -51.410  54.566  41.476  1.00  1.610          H  
ATOM  50215 1HG1 ILE C3131     -48.969  56.018  42.548  1.00  1.610          H  
ATOM  50216 2HG1 ILE C3131     -48.870  54.428  41.803  1.00  1.610          H  
ATOM  50217 1HG2 ILE C3131     -51.731  57.013  41.884  1.00  1.610          H  
ATOM  50218 2HG2 ILE C3131     -52.691  56.088  43.025  1.00  1.610          H  
ATOM  50219 3HG2 ILE C3131     -51.166  56.805  43.556  1.00  1.610          H  
ATOM  50220 1HD1 ILE C3131     -48.299  56.182  40.189  1.00  1.610          H  
ATOM  50221 2HD1 ILE C3131     -49.782  55.336  39.696  1.00  1.610          H  
ATOM  50222 3HD1 ILE C3131     -49.873  56.949  40.408  1.00  1.610          H  
ATOM  50223  N   SER C3132     -53.135  53.271  43.508  1.00  0.930          N  
ATOM  50224  CA  SER C3132     -54.474  53.125  44.045  1.00  0.930          C  
ATOM  50225  C   SER C3132     -54.430  52.458  45.406  1.00  0.910          C  
ATOM  50226  O   SER C3132     -55.069  52.933  46.352  1.00  0.910          O  
ATOM  50227  CB  SER C3132     -55.333  52.310  43.100  1.00  1.300          C  
ATOM  50228  OG  SER C3132     -56.634  52.154  43.604  1.00  1.300          O  
ATOM  50229  H   SER C3132     -52.920  52.835  42.607  1.00  1.120          H  
ATOM  50230  HA  SER C3132     -54.912  54.116  44.158  1.00  1.120          H  
ATOM  50231 1HB  SER C3132     -55.368  52.803  42.129  1.00  1.560          H  
ATOM  50232 2HB  SER C3132     -54.874  51.331  42.949  1.00  1.560          H  
ATOM  50233  HG  SER C3132     -57.112  51.657  42.937  1.00  1.560          H  
ATOM  50234  N   LEU C3133     -53.658  51.370  45.526  1.00  0.890          N  
ATOM  50235  CA  LEU C3133     -53.567  50.685  46.800  1.00  0.890          C  
ATOM  50236  C   LEU C3133     -52.942  51.603  47.848  1.00  0.890          C  
ATOM  50237  O   LEU C3133     -53.457  51.710  48.961  1.00  0.890          O  
ATOM  50238  CB  LEU C3133     -52.716  49.418  46.663  1.00  1.250          C  
ATOM  50239  CG  LEU C3133     -53.252  48.250  45.839  1.00  1.250          C  
ATOM  50240  CD1 LEU C3133     -52.114  47.234  45.689  1.00  1.250          C  
ATOM  50241  CD2 LEU C3133     -54.455  47.609  46.536  1.00  1.250          C  
ATOM  50242  H   LEU C3133     -53.149  51.004  44.716  1.00  1.070          H  
ATOM  50243  HA  LEU C3133     -54.567  50.428  47.131  1.00  1.070          H  
ATOM  50244 1HB  LEU C3133     -51.738  49.702  46.268  1.00  1.500          H  
ATOM  50245 2HB  LEU C3133     -52.577  49.018  47.648  1.00  1.500          H  
ATOM  50246  HG  LEU C3133     -53.547  48.597  44.852  1.00  1.500          H  
ATOM  50247 1HD1 LEU C3133     -52.458  46.390  45.098  1.00  1.500          H  
ATOM  50248 2HD1 LEU C3133     -51.270  47.710  45.188  1.00  1.500          H  
ATOM  50249 3HD1 LEU C3133     -51.799  46.883  46.675  1.00  1.500          H  
ATOM  50250 1HD2 LEU C3133     -54.811  46.771  45.941  1.00  1.500          H  
ATOM  50251 2HD2 LEU C3133     -54.155  47.253  47.520  1.00  1.500          H  
ATOM  50252 3HD2 LEU C3133     -55.256  48.335  46.644  1.00  1.500          H  
ATOM  50253  N   PHE C3134     -51.904  52.374  47.478  1.00  0.900          N  
ATOM  50254  CA  PHE C3134     -51.270  53.276  48.434  1.00  0.910          C  
ATOM  50255  C   PHE C3134     -52.303  54.212  49.028  1.00  0.940          C  
ATOM  50256  O   PHE C3134     -52.377  54.377  50.252  1.00  0.950          O  
ATOM  50257  CB  PHE C3134     -50.163  54.104  47.786  1.00  1.270          C  
ATOM  50258  CG  PHE C3134     -49.448  55.017  48.744  1.00  1.270          C  
ATOM  50259  CD1 PHE C3134     -48.385  54.538  49.505  1.00  1.270          C  
ATOM  50260  CD2 PHE C3134     -49.826  56.354  48.898  1.00  1.270          C  
ATOM  50261  CE1 PHE C3134     -47.718  55.383  50.376  1.00  1.270          C  
ATOM  50262  CE2 PHE C3134     -49.158  57.177  49.777  1.00  1.270          C  
ATOM  50263  CZ  PHE C3134     -48.101  56.679  50.510  1.00  1.270          C  
ATOM  50264  H   PHE C3134     -51.479  52.268  46.555  1.00  1.080          H  
ATOM  50265  HA  PHE C3134     -50.846  52.687  49.240  1.00  1.090          H  
ATOM  50266 1HB  PHE C3134     -49.441  53.435  47.332  1.00  1.520          H  
ATOM  50267 2HB  PHE C3134     -50.582  54.708  46.989  1.00  1.520          H  
ATOM  50268  HD1 PHE C3134     -48.077  53.490  49.401  1.00  1.520          H  
ATOM  50269  HD2 PHE C3134     -50.660  56.748  48.313  1.00  1.520          H  
ATOM  50270  HE1 PHE C3134     -46.883  55.030  50.957  1.00  1.520          H  
ATOM  50271  HE2 PHE C3134     -49.460  58.216  49.887  1.00  1.520          H  
ATOM  50272  HZ  PHE C3134     -47.566  57.309  51.201  1.00  1.520          H  
ATOM  50273  N   VAL C3135     -53.117  54.822  48.160  1.00  0.950          N  
ATOM  50274  CA  VAL C3135     -54.138  55.748  48.612  1.00  0.970          C  
ATOM  50275  C   VAL C3135     -55.135  55.055  49.536  1.00  0.970          C  
ATOM  50276  O   VAL C3135     -55.515  55.628  50.562  1.00  0.990          O  
ATOM  50277  CB  VAL C3135     -54.866  56.384  47.413  1.00  1.350          C  
ATOM  50278  CG1 VAL C3135     -56.092  57.197  47.891  1.00  1.350          C  
ATOM  50279  CG2 VAL C3135     -53.878  57.287  46.660  1.00  1.350          C  
ATOM  50280  H   VAL C3135     -52.985  54.643  47.157  1.00  1.140          H  
ATOM  50281  HA  VAL C3135     -53.647  56.543  49.172  1.00  1.160          H  
ATOM  50282  HB  VAL C3135     -55.221  55.593  46.745  1.00  1.620          H  
ATOM  50283 1HG1 VAL C3135     -56.590  57.638  47.029  1.00  1.620          H  
ATOM  50284 2HG1 VAL C3135     -56.798  56.554  48.414  1.00  1.620          H  
ATOM  50285 3HG1 VAL C3135     -55.762  57.990  48.563  1.00  1.620          H  
ATOM  50286 1HG2 VAL C3135     -54.374  57.733  45.798  1.00  1.620          H  
ATOM  50287 2HG2 VAL C3135     -53.528  58.073  47.326  1.00  1.620          H  
ATOM  50288 3HG2 VAL C3135     -53.029  56.703  46.320  1.00  1.620          H  
ATOM  50289  N   VAL C3136     -55.581  53.847  49.179  1.00  0.970          N  
ATOM  50290  CA  VAL C3136     -56.516  53.125  50.033  1.00  0.980          C  
ATOM  50291  C   VAL C3136     -55.912  52.807  51.393  1.00  0.990          C  
ATOM  50292  O   VAL C3136     -56.582  52.989  52.409  1.00  1.020          O  
ATOM  50293  CB  VAL C3136     -56.992  51.822  49.366  1.00  1.370          C  
ATOM  50294  CG1 VAL C3136     -57.802  50.963  50.367  1.00  1.370          C  
ATOM  50295  CG2 VAL C3136     -57.854  52.171  48.169  1.00  1.370          C  
ATOM  50296  H   VAL C3136     -55.277  53.448  48.280  1.00  1.160          H  
ATOM  50297  HA  VAL C3136     -57.387  53.760  50.185  1.00  1.180          H  
ATOM  50298  HB  VAL C3136     -56.126  51.247  49.039  1.00  1.640          H  
ATOM  50299 1HG1 VAL C3136     -58.128  50.051  49.873  1.00  1.640          H  
ATOM  50300 2HG1 VAL C3136     -57.191  50.696  51.225  1.00  1.640          H  
ATOM  50301 3HG1 VAL C3136     -58.673  51.523  50.706  1.00  1.640          H  
ATOM  50302 1HG2 VAL C3136     -58.188  51.258  47.680  1.00  1.640          H  
ATOM  50303 2HG2 VAL C3136     -58.719  52.744  48.500  1.00  1.640          H  
ATOM  50304 3HG2 VAL C3136     -57.282  52.766  47.463  1.00  1.640          H  
ATOM  50305  N   GLY C3137     -54.672  52.325  51.414  1.00  0.970          N  
ATOM  50306  CA  GLY C3137     -53.962  51.970  52.634  1.00  0.990          C  
ATOM  50307  C   GLY C3137     -53.872  53.171  53.557  1.00  1.000          C  
ATOM  50308  O   GLY C3137     -54.240  53.090  54.736  1.00  1.020          O  
ATOM  50309  H   GLY C3137     -54.192  52.184  50.522  1.00  1.160          H  
ATOM  50310 1HA  GLY C3137     -54.477  51.157  53.135  1.00  1.190          H  
ATOM  50311 2HA  GLY C3137     -52.959  51.619  52.375  1.00  1.190          H  
ATOM  50312  N   LEU C3138     -53.371  54.282  53.017  1.00  1.030          N  
ATOM  50313  CA  LEU C3138     -53.224  55.519  53.761  1.00  1.070          C  
ATOM  50314  C   LEU C3138     -54.590  55.987  54.287  1.00  1.070          C  
ATOM  50315  O   LEU C3138     -54.714  56.370  55.457  1.00  1.110          O  
ATOM  50316  CB  LEU C3138     -52.539  56.576  52.883  1.00  1.480          C  
ATOM  50317  CG  LEU C3138     -52.104  57.915  53.573  1.00  1.480          C  
ATOM  50318  CD1 LEU C3138     -50.893  58.452  52.821  1.00  1.480          C  
ATOM  50319  CD2 LEU C3138     -53.236  58.961  53.548  1.00  1.480          C  
ATOM  50320  H   LEU C3138     -53.071  54.249  52.036  1.00  1.240          H  
ATOM  50321  HA  LEU C3138     -52.576  55.326  54.605  1.00  1.280          H  
ATOM  50322 1HB  LEU C3138     -51.648  56.120  52.446  1.00  1.780          H  
ATOM  50323 2HB  LEU C3138     -53.217  56.821  52.061  1.00  1.780          H  
ATOM  50324  HG  LEU C3138     -51.817  57.720  54.603  1.00  1.780          H  
ATOM  50325 1HD1 LEU C3138     -50.554  59.378  53.287  1.00  1.780          H  
ATOM  50326 2HD1 LEU C3138     -50.086  57.717  52.848  1.00  1.780          H  
ATOM  50327 3HD1 LEU C3138     -51.174  58.643  51.787  1.00  1.780          H  
ATOM  50328 1HD2 LEU C3138     -52.884  59.879  54.018  1.00  1.780          H  
ATOM  50329 2HD2 LEU C3138     -53.518  59.168  52.516  1.00  1.780          H  
ATOM  50330 3HD2 LEU C3138     -54.105  58.611  54.089  1.00  1.780          H  
ATOM  50331  N   SER C3139     -55.617  55.987  53.433  1.00  1.070          N  
ATOM  50332  CA  SER C3139     -56.938  56.415  53.859  1.00  1.110          C  
ATOM  50333  C   SER C3139     -57.465  55.547  55.000  1.00  1.110          C  
ATOM  50334  O   SER C3139     -57.980  56.074  55.993  1.00  1.150          O  
ATOM  50335  CB  SER C3139     -57.897  56.363  52.689  1.00  1.540          C  
ATOM  50336  OG  SER C3139     -59.183  56.770  53.067  1.00  1.540          O  
ATOM  50337  H   SER C3139     -55.491  55.705  52.456  1.00  1.280          H  
ATOM  50338  HA  SER C3139     -56.867  57.443  54.210  1.00  1.330          H  
ATOM  50339 1HB  SER C3139     -57.523  57.002  51.888  1.00  1.850          H  
ATOM  50340 2HB  SER C3139     -57.932  55.346  52.299  1.00  1.850          H  
ATOM  50341  HG  SER C3139     -59.715  56.716  52.272  1.00  1.850          H  
ATOM  50342  N   CYS C3140     -57.322  54.221  54.867  1.00  1.090          N  
ATOM  50343  CA  CYS C3140     -57.795  53.266  55.859  1.00  1.120          C  
ATOM  50344  C   CYS C3140     -57.091  53.408  57.206  1.00  1.120          C  
ATOM  50345  O   CYS C3140     -57.731  53.323  58.249  1.00  1.160          O  
ATOM  50346  CB  CYS C3140     -57.571  51.854  55.356  1.00  1.560          C  
ATOM  50347  SG  CYS C3140     -58.604  51.337  53.985  1.00  1.560          S  
ATOM  50348  H   CYS C3140     -56.895  53.859  54.013  1.00  1.310          H  
ATOM  50349  HA  CYS C3140     -58.861  53.420  56.000  1.00  1.340          H  
ATOM  50350 1HB  CYS C3140     -56.558  51.808  55.008  1.00  1.870          H  
ATOM  50351 2HB  CYS C3140     -57.686  51.148  56.170  1.00  1.870          H  
ATOM  50352  HG  CYS C3140     -57.959  52.103  53.069  1.00  1.870          H  
ATOM  50353  N   ARG C3141     -55.775  53.660  57.217  1.00  1.120          N  
ATOM  50354  CA  ARG C3141     -55.111  53.791  58.511  1.00  1.170          C  
ATOM  50355  C   ARG C3141     -55.550  55.100  59.197  1.00  1.180          C  
ATOM  50356  O   ARG C3141     -55.666  55.143  60.431  1.00  1.280          O  
ATOM  50357  CB  ARG C3141     -53.598  53.669  58.358  1.00  1.620          C  
ATOM  50358  CG  ARG C3141     -52.934  54.790  57.664  1.00  1.620          C  
ATOM  50359  CD  ARG C3141     -51.553  54.495  57.284  1.00  1.620          C  
ATOM  50360  NE  ARG C3141     -50.862  55.693  56.808  1.00  1.620          N  
ATOM  50361  CZ  ARG C3141     -49.605  55.724  56.319  1.00  1.620          C  
ATOM  50362  NH1 ARG C3141     -48.894  54.620  56.241  1.00  1.620          N  
ATOM  50363  NH2 ARG C3141     -49.081  56.874  55.918  1.00  1.620          N  
ATOM  50364  H   ARG C3141     -55.249  53.678  56.338  1.00  1.340          H  
ATOM  50365  HA  ARG C3141     -55.421  52.969  59.137  1.00  1.400          H  
ATOM  50366 1HB  ARG C3141     -53.142  53.569  59.341  1.00  1.940          H  
ATOM  50367 2HB  ARG C3141     -53.371  52.760  57.796  1.00  1.940          H  
ATOM  50368 1HG  ARG C3141     -53.458  54.950  56.773  1.00  1.940          H  
ATOM  50369 2HG  ARG C3141     -52.959  55.683  58.270  1.00  1.940          H  
ATOM  50370 1HD  ARG C3141     -51.002  54.045  58.087  1.00  1.940          H  
ATOM  50371 2HD  ARG C3141     -51.608  53.800  56.451  1.00  1.940          H  
ATOM  50372  HE  ARG C3141     -51.370  56.568  56.850  1.00  1.940          H  
ATOM  50373 1HH1 ARG C3141     -49.283  53.744  56.552  1.00  1.940          H  
ATOM  50374 2HH1 ARG C3141     -47.950  54.647  55.883  1.00  1.940          H  
ATOM  50375 1HH2 ARG C3141     -49.608  57.733  55.984  1.00  1.940          H  
ATOM  50376 2HH2 ARG C3141     -48.143  56.904  55.546  1.00  1.940          H  
ATOM  50377  N   MET C3142     -55.836  56.149  58.399  1.00  1.150          N  
ATOM  50378  CA  MET C3142     -56.353  57.404  58.952  1.00  1.210          C  
ATOM  50379  C   MET C3142     -57.798  57.199  59.464  1.00  1.270          C  
ATOM  50380  O   MET C3142     -58.208  57.707  60.518  1.00  1.320          O  
ATOM  50381  CB  MET C3142     -56.234  58.519  57.918  1.00  1.670          C  
ATOM  50382  CG  MET C3142     -54.773  58.885  57.628  1.00  1.670          C  
ATOM  50383  SD  MET C3142     -53.928  59.547  59.088  1.00  1.670          S  
ATOM  50384  CE  MET C3142     -52.279  58.889  58.897  1.00  1.670          C  
ATOM  50385  H   MET C3142     -55.652  56.082  57.391  1.00  1.380          H  
ATOM  50386  HA  MET C3142     -55.738  57.691  59.779  1.00  1.450          H  
ATOM  50387 1HB  MET C3142     -56.694  58.196  56.981  1.00  2.000          H  
ATOM  50388 2HB  MET C3142     -56.760  59.407  58.264  1.00  2.000          H  
ATOM  50389 1HG  MET C3142     -54.238  58.002  57.295  1.00  2.000          H  
ATOM  50390 2HG  MET C3142     -54.729  59.627  56.829  1.00  2.000          H  
ATOM  50391 1HE  MET C3142     -51.659  59.226  59.727  1.00  2.000          H  
ATOM  50392 2HE  MET C3142     -52.323  57.810  58.900  1.00  2.000          H  
ATOM  50393 3HE  MET C3142     -51.853  59.236  57.956  1.00  2.000          H  
ATOM  50394  N   ALA C3143     -58.565  56.384  58.748  1.00  1.320          N  
ATOM  50395  CA  ALA C3143     -59.935  56.059  59.106  1.00  1.470          C  
ATOM  50396  C   ALA C3143     -59.932  54.959  60.158  1.00  1.520          C  
ATOM  50397  O   ALA C3143     -60.292  53.820  59.871  1.00  1.570          O  
ATOM  50398  CB  ALA C3143     -60.716  55.611  57.882  1.00  2.000          C  
ATOM  50399  H   ALA C3143     -58.197  56.025  57.865  1.00  1.580          H  
ATOM  50400  HA  ALA C3143     -60.401  56.947  59.532  1.00  1.760          H  
ATOM  50401 1HB  ALA C3143     -61.740  55.377  58.167  1.00  2.400          H  
ATOM  50402 2HB  ALA C3143     -60.711  56.406  57.137  1.00  2.400          H  
ATOM  50403 3HB  ALA C3143     -60.243  54.726  57.465  1.00  2.400          H  
ATOM  50404  N   MET C3144     -59.626  55.333  61.399  1.00  1.600          N  
ATOM  50405  CA  MET C3144     -59.368  54.399  62.511  1.00  1.640          C  
ATOM  50406  C   MET C3144     -60.181  53.099  62.553  1.00  1.610          C  
ATOM  50407  O   MET C3144     -59.614  52.045  62.840  1.00  1.640          O  
ATOM  50408  CB  MET C3144     -59.601  55.098  63.848  1.00  2.280          C  
ATOM  50409  CG  MET C3144     -59.271  54.223  65.074  1.00  2.280          C  
ATOM  50410  SD  MET C3144     -59.495  55.071  66.644  1.00  2.280          S  
ATOM  50411  CE  MET C3144     -58.501  54.025  67.709  1.00  2.280          C  
ATOM  50412  H   MET C3144     -59.386  56.327  61.491  1.00  1.920          H  
ATOM  50413  HA  MET C3144     -58.316  54.119  62.447  1.00  1.970          H  
ATOM  50414 1HB  MET C3144     -58.987  55.993  63.896  1.00  2.740          H  
ATOM  50415 2HB  MET C3144     -60.643  55.409  63.925  1.00  2.740          H  
ATOM  50416 1HG  MET C3144     -59.925  53.353  65.088  1.00  2.740          H  
ATOM  50417 2HG  MET C3144     -58.257  53.863  65.012  1.00  2.740          H  
ATOM  50418 1HE  MET C3144     -58.529  54.413  68.727  1.00  2.740          H  
ATOM  50419 2HE  MET C3144     -58.888  53.008  67.693  1.00  2.740          H  
ATOM  50420 3HE  MET C3144     -57.466  54.027  67.363  1.00  2.740          H  
ATOM  50421  N   SER C3145     -61.481  53.130  62.267  1.00  1.580          N  
ATOM  50422  CA  SER C3145     -62.348  51.943  62.370  1.00  1.610          C  
ATOM  50423  C   SER C3145     -62.014  50.848  61.347  1.00  1.540          C  
ATOM  50424  O   SER C3145     -62.505  49.719  61.435  1.00  1.580          O  
ATOM  50425  CB  SER C3145     -63.799  52.350  62.203  1.00  2.240          C  
ATOM  50426  OG  SER C3145     -64.045  52.824  60.905  1.00  2.240          O  
ATOM  50427  H   SER C3145     -61.914  54.003  61.994  1.00  1.900          H  
ATOM  50428  HA  SER C3145     -62.219  51.521  63.366  1.00  1.930          H  
ATOM  50429 1HB  SER C3145     -64.438  51.491  62.404  1.00  2.690          H  
ATOM  50430 2HB  SER C3145     -64.046  53.121  62.929  1.00  2.690          H  
ATOM  50431  HG  SER C3145     -64.996  52.963  60.849  1.00  2.690          H  
ATOM  50432  N   THR C3146     -61.179  51.207  60.385  1.00  1.470          N  
ATOM  50433  CA  THR C3146     -60.729  50.400  59.263  1.00  1.440          C  
ATOM  50434  C   THR C3146     -59.187  50.207  59.294  1.00  1.390          C  
ATOM  50435  O   THR C3146     -58.607  49.626  58.366  1.00  1.350          O  
ATOM  50436  CB  THR C3146     -61.242  51.099  57.961  1.00  2.030          C  
ATOM  50437  OG1 THR C3146     -62.672  51.148  58.010  1.00  2.030          O  
ATOM  50438  CG2 THR C3146     -60.860  50.398  56.687  1.00  2.030          C  
ATOM  50439  H   THR C3146     -60.838  52.169  60.417  1.00  1.760          H  
ATOM  50440  HA  THR C3146     -61.198  49.421  59.336  1.00  1.730          H  
ATOM  50441  HB  THR C3146     -60.852  52.121  57.934  1.00  2.430          H  
ATOM  50442  HG1 THR C3146     -62.940  51.694  58.759  1.00  2.430          H  
ATOM  50443 1HG2 THR C3146     -61.280  50.947  55.847  1.00  2.430          H  
ATOM  50444 2HG2 THR C3146     -59.816  50.370  56.573  1.00  2.430          H  
ATOM  50445 3HG2 THR C3146     -61.258  49.388  56.697  1.00  2.430          H  
ATOM  50446  N   TYR C3147     -58.537  50.636  60.390  1.00  1.410          N  
ATOM  50447  CA  TYR C3147     -57.076  50.600  60.521  1.00  1.400          C  
ATOM  50448  C   TYR C3147     -56.421  49.276  60.126  1.00  1.420          C  
ATOM  50449  O   TYR C3147     -55.445  49.282  59.362  1.00  1.350          O  
ATOM  50450  CB  TYR C3147     -56.674  50.958  61.964  1.00  1.960          C  
ATOM  50451  CG  TYR C3147     -55.186  50.785  62.298  1.00  1.960          C  
ATOM  50452  CD1 TYR C3147     -54.214  51.776  62.045  1.00  1.960          C  
ATOM  50453  CD2 TYR C3147     -54.809  49.587  62.863  1.00  1.960          C  
ATOM  50454  CE1 TYR C3147     -52.869  51.512  62.377  1.00  1.960          C  
ATOM  50455  CE2 TYR C3147     -53.523  49.330  63.174  1.00  1.960          C  
ATOM  50456  CZ  TYR C3147     -52.541  50.257  62.949  1.00  1.960          C  
ATOM  50457  OH  TYR C3147     -51.234  49.906  63.282  1.00  1.960          O  
ATOM  50458  H   TYR C3147     -59.072  51.052  61.159  1.00  1.690          H  
ATOM  50459  HA  TYR C3147     -56.682  51.361  59.862  1.00  1.680          H  
ATOM  50460 1HB  TYR C3147     -56.942  51.994  62.159  1.00  2.360          H  
ATOM  50461 2HB  TYR C3147     -57.251  50.342  62.659  1.00  2.360          H  
ATOM  50462  HD1 TYR C3147     -54.499  52.730  61.598  1.00  2.360          H  
ATOM  50463  HD2 TYR C3147     -55.562  48.827  63.058  1.00  2.360          H  
ATOM  50464  HE1 TYR C3147     -52.095  52.260  62.194  1.00  2.360          H  
ATOM  50465  HE2 TYR C3147     -53.271  48.372  63.610  1.00  2.360          H  
ATOM  50466  HH  TYR C3147     -50.647  50.691  63.316  1.00  2.360          H  
ATOM  50467  N   GLU C3148     -56.919  48.141  60.622  1.00  1.550          N  
ATOM  50468  CA  GLU C3148     -56.303  46.868  60.260  1.00  1.580          C  
ATOM  50469  C   GLU C3148     -56.362  46.587  58.747  1.00  1.510          C  
ATOM  50470  O   GLU C3148     -55.458  45.933  58.204  1.00  1.500          O  
ATOM  50471  CB  GLU C3148     -56.913  45.735  61.070  1.00  2.200          C  
ATOM  50472  CG  GLU C3148     -56.570  45.827  62.562  1.00  2.200          C  
ATOM  50473  CD  GLU C3148     -57.468  46.753  63.327  1.00  2.200          C  
ATOM  50474  OE1 GLU C3148     -58.321  47.372  62.722  1.00  2.200          O  
ATOM  50475  OE2 GLU C3148     -57.296  46.861  64.515  1.00  2.200          O  
ATOM  50476  H   GLU C3148     -57.717  48.159  61.267  1.00  1.860          H  
ATOM  50477  HA  GLU C3148     -55.251  46.925  60.538  1.00  1.900          H  
ATOM  50478 1HB  GLU C3148     -57.998  45.738  60.958  1.00  2.640          H  
ATOM  50479 2HB  GLU C3148     -56.546  44.780  60.695  1.00  2.640          H  
ATOM  50480 1HG  GLU C3148     -56.608  44.850  63.010  1.00  2.640          H  
ATOM  50481 2HG  GLU C3148     -55.544  46.184  62.651  1.00  2.640          H  
ATOM  50482  N   ALA C3149     -57.432  47.046  58.060  1.00  1.480          N  
ATOM  50483  CA  ALA C3149     -57.524  46.863  56.614  1.00  1.460          C  
ATOM  50484  C   ALA C3149     -56.405  47.661  55.982  1.00  1.350          C  
ATOM  50485  O   ALA C3149     -55.815  47.245  54.986  1.00  1.350          O  
ATOM  50486  CB  ALA C3149     -58.862  47.297  56.067  1.00  2.050          C  
ATOM  50487  H   ALA C3149     -58.153  47.587  58.534  1.00  1.780          H  
ATOM  50488  HA  ALA C3149     -57.373  45.809  56.388  1.00  1.750          H  
ATOM  50489 1HB  ALA C3149     -58.883  47.146  54.990  1.00  2.460          H  
ATOM  50490 2HB  ALA C3149     -59.655  46.718  56.532  1.00  2.460          H  
ATOM  50491 3HB  ALA C3149     -58.996  48.328  56.281  1.00  2.460          H  
ATOM  50492  N   GLY C3150     -56.124  48.816  56.586  1.00  1.270          N  
ATOM  50493  CA  GLY C3150     -55.070  49.722  56.157  1.00  1.200          C  
ATOM  50494  C   GLY C3150     -53.751  49.000  56.176  1.00  1.220          C  
ATOM  50495  O   GLY C3150     -53.031  48.997  55.176  1.00  1.190          O  
ATOM  50496  H   GLY C3150     -56.717  49.082  57.381  1.00  1.520          H  
ATOM  50497 1HA  GLY C3150     -55.269  50.064  55.147  1.00  1.440          H  
ATOM  50498 2HA  GLY C3150     -55.038  50.589  56.819  1.00  1.440          H  
ATOM  50499  N   ARG C3151     -53.436  48.381  57.314  1.00  1.290          N  
ATOM  50500  CA  ARG C3151     -52.201  47.620  57.445  1.00  1.320          C  
ATOM  50501  C   ARG C3151     -52.091  46.560  56.349  1.00  1.280          C  
ATOM  50502  O   ARG C3151     -51.029  46.410  55.727  1.00  1.240          O  
ATOM  50503  CB  ARG C3151     -52.121  46.941  58.798  1.00  1.840          C  
ATOM  50504  CG  ARG C3151     -50.848  46.129  59.026  1.00  1.840          C  
ATOM  50505  CD  ARG C3151     -50.882  45.410  60.302  1.00  1.840          C  
ATOM  50506  NE  ARG C3151     -50.804  46.312  61.455  1.00  1.840          N  
ATOM  50507  CZ  ARG C3151     -51.110  45.977  62.727  1.00  1.840          C  
ATOM  50508  NH1 ARG C3151     -51.522  44.757  63.016  1.00  1.840          N  
ATOM  50509  NH2 ARG C3151     -50.993  46.881  63.682  1.00  1.840          N  
ATOM  50510  H   ARG C3151     -54.091  48.477  58.100  1.00  1.550          H  
ATOM  50511  HA  ARG C3151     -51.363  48.304  57.352  1.00  1.580          H  
ATOM  50512 1HB  ARG C3151     -52.195  47.693  59.585  1.00  2.200          H  
ATOM  50513 2HB  ARG C3151     -52.969  46.269  58.916  1.00  2.200          H  
ATOM  50514 1HG  ARG C3151     -50.726  45.383  58.238  1.00  2.200          H  
ATOM  50515 2HG  ARG C3151     -49.982  46.792  59.031  1.00  2.200          H  
ATOM  50516 1HD  ARG C3151     -51.814  44.854  60.358  1.00  2.200          H  
ATOM  50517 2HD  ARG C3151     -50.051  44.718  60.335  1.00  2.200          H  
ATOM  50518  HE  ARG C3151     -50.481  47.259  61.287  1.00  2.200          H  
ATOM  50519 1HH1 ARG C3151     -51.613  44.066  62.284  1.00  2.200          H  
ATOM  50520 2HH1 ARG C3151     -51.755  44.512  63.969  1.00  2.200          H  
ATOM  50521 1HH2 ARG C3151     -50.688  47.831  63.449  1.00  2.200          H  
ATOM  50522 2HH2 ARG C3151     -51.219  46.646  64.636  1.00  2.200          H  
ATOM  50523  N   THR C3152     -53.191  45.837  56.109  1.00  1.320          N  
ATOM  50524  CA  THR C3152     -53.213  44.801  55.090  1.00  1.340          C  
ATOM  50525  C   THR C3152     -52.916  45.359  53.709  1.00  1.270          C  
ATOM  50526  O   THR C3152     -52.083  44.811  52.974  1.00  1.270          O  
ATOM  50527  CB  THR C3152     -54.573  44.072  55.067  1.00  1.870          C  
ATOM  50528  OG1 THR C3152     -54.784  43.408  56.324  1.00  1.870          O  
ATOM  50529  CG2 THR C3152     -54.598  43.058  53.944  1.00  1.870          C  
ATOM  50530  H   THR C3152     -54.024  45.993  56.685  1.00  1.580          H  
ATOM  50531  HA  THR C3152     -52.449  44.084  55.334  1.00  1.610          H  
ATOM  50532  HB  THR C3152     -55.370  44.788  54.913  1.00  2.240          H  
ATOM  50533  HG1 THR C3152     -54.936  44.071  57.021  1.00  2.240          H  
ATOM  50534 1HG2 THR C3152     -55.559  42.550  53.948  1.00  2.240          H  
ATOM  50535 2HG2 THR C3152     -54.458  43.542  52.981  1.00  2.240          H  
ATOM  50536 3HG2 THR C3152     -53.807  42.347  54.104  1.00  2.240          H  
ATOM  50537  N   VAL C3153     -53.575  46.460  53.361  1.00  1.230          N  
ATOM  50538  CA  VAL C3153     -53.360  47.070  52.068  1.00  1.200          C  
ATOM  50539  C   VAL C3153     -51.925  47.549  51.942  1.00  1.140          C  
ATOM  50540  O   VAL C3153     -51.308  47.289  50.917  1.00  1.170          O  
ATOM  50541  CB  VAL C3153     -54.360  48.213  51.802  1.00  1.690          C  
ATOM  50542  CG1 VAL C3153     -53.983  48.983  50.508  1.00  1.690          C  
ATOM  50543  CG2 VAL C3153     -55.756  47.624  51.650  1.00  1.690          C  
ATOM  50544  H   VAL C3153     -54.268  46.846  54.010  1.00  1.480          H  
ATOM  50545  HA  VAL C3153     -53.530  46.312  51.306  1.00  1.440          H  
ATOM  50546  HB  VAL C3153     -54.342  48.902  52.638  1.00  2.030          H  
ATOM  50547 1HG1 VAL C3153     -54.698  49.771  50.331  1.00  2.030          H  
ATOM  50548 2HG1 VAL C3153     -52.987  49.428  50.593  1.00  2.030          H  
ATOM  50549 3HG1 VAL C3153     -53.989  48.307  49.663  1.00  2.030          H  
ATOM  50550 1HG2 VAL C3153     -56.471  48.420  51.476  1.00  2.030          H  
ATOM  50551 2HG2 VAL C3153     -55.767  46.933  50.807  1.00  2.030          H  
ATOM  50552 3HG2 VAL C3153     -56.032  47.090  52.549  1.00  2.030          H  
ATOM  50553  N   LEU C3154     -51.366  48.187  52.978  1.00  1.090          N  
ATOM  50554  CA  LEU C3154     -49.996  48.670  52.880  1.00  1.050          C  
ATOM  50555  C   LEU C3154     -49.034  47.522  52.600  1.00  1.090          C  
ATOM  50556  O   LEU C3154     -48.164  47.624  51.727  1.00  1.080          O  
ATOM  50557  CB  LEU C3154     -49.584  49.344  54.188  1.00  1.490          C  
ATOM  50558  CG  LEU C3154     -50.250  50.700  54.547  1.00  1.490          C  
ATOM  50559  CD1 LEU C3154     -49.883  51.025  55.967  1.00  1.490          C  
ATOM  50560  CD2 LEU C3154     -49.777  51.822  53.609  1.00  1.490          C  
ATOM  50561  H   LEU C3154     -51.918  48.375  53.817  1.00  1.310          H  
ATOM  50562  HA  LEU C3154     -49.938  49.378  52.074  1.00  1.260          H  
ATOM  50563 1HB  LEU C3154     -49.808  48.653  54.999  1.00  1.780          H  
ATOM  50564 2HB  LEU C3154     -48.524  49.492  54.165  1.00  1.780          H  
ATOM  50565  HG  LEU C3154     -51.328  50.610  54.478  1.00  1.780          H  
ATOM  50566 1HD1 LEU C3154     -50.346  51.945  56.252  1.00  1.780          H  
ATOM  50567 2HD1 LEU C3154     -50.234  50.233  56.620  1.00  1.780          H  
ATOM  50568 3HD1 LEU C3154     -48.801  51.116  56.057  1.00  1.780          H  
ATOM  50569 1HD2 LEU C3154     -50.255  52.760  53.896  1.00  1.780          H  
ATOM  50570 2HD2 LEU C3154     -48.695  51.928  53.679  1.00  1.780          H  
ATOM  50571 3HD2 LEU C3154     -50.052  51.590  52.582  1.00  1.780          H  
ATOM  50572  N   ALA C3155     -49.225  46.381  53.260  1.00  1.160          N  
ATOM  50573  CA  ALA C3155     -48.348  45.252  52.989  1.00  1.230          C  
ATOM  50574  C   ALA C3155     -48.431  44.852  51.512  1.00  1.270          C  
ATOM  50575  O   ALA C3155     -47.402  44.631  50.855  1.00  1.270          O  
ATOM  50576  CB  ALA C3155     -48.740  44.088  53.866  1.00  1.690          C  
ATOM  50577  H   ALA C3155     -49.940  46.327  53.996  1.00  1.390          H  
ATOM  50578  HA  ALA C3155     -47.329  45.545  53.207  1.00  1.480          H  
ATOM  50579 1HB  ALA C3155     -48.084  43.252  53.680  1.00  2.030          H  
ATOM  50580 2HB  ALA C3155     -48.677  44.377  54.916  1.00  2.030          H  
ATOM  50581 3HB  ALA C3155     -49.761  43.812  53.631  1.00  2.030          H  
ATOM  50582  N   LEU C3156     -49.652  44.871  50.968  1.00  1.290          N  
ATOM  50583  CA  LEU C3156     -49.876  44.507  49.579  1.00  1.370          C  
ATOM  50584  C   LEU C3156     -49.435  45.631  48.616  1.00  1.290          C  
ATOM  50585  O   LEU C3156     -49.101  45.348  47.460  1.00  1.320          O  
ATOM  50586  CB  LEU C3156     -51.356  44.137  49.404  1.00  1.890          C  
ATOM  50587  CG  LEU C3156     -51.848  42.860  50.249  1.00  1.890          C  
ATOM  50588  CD1 LEU C3156     -53.351  42.721  50.107  1.00  1.890          C  
ATOM  50589  CD2 LEU C3156     -51.149  41.566  49.793  1.00  1.890          C  
ATOM  50590  H   LEU C3156     -50.460  45.052  51.580  1.00  1.550          H  
ATOM  50591  HA  LEU C3156     -49.267  43.638  49.357  1.00  1.640          H  
ATOM  50592 1HB  LEU C3156     -51.956  44.995  49.713  1.00  2.260          H  
ATOM  50593 2HB  LEU C3156     -51.546  43.944  48.349  1.00  2.260          H  
ATOM  50594  HG  LEU C3156     -51.623  43.024  51.300  1.00  2.260          H  
ATOM  50595 1HD1 LEU C3156     -53.694  41.874  50.705  1.00  2.260          H  
ATOM  50596 2HD1 LEU C3156     -53.832  43.633  50.462  1.00  2.260          H  
ATOM  50597 3HD1 LEU C3156     -53.608  42.555  49.063  1.00  2.260          H  
ATOM  50598 1HD2 LEU C3156     -51.508  40.732  50.397  1.00  2.260          H  
ATOM  50599 2HD2 LEU C3156     -51.373  41.378  48.745  1.00  2.260          H  
ATOM  50600 3HD2 LEU C3156     -50.083  41.652  49.917  1.00  2.260          H  
ATOM  50601  N   ASP C3157     -49.395  46.899  49.082  1.00  1.210          N  
ATOM  50602  CA  ASP C3157     -48.925  47.999  48.242  1.00  1.180          C  
ATOM  50603  C   ASP C3157     -47.501  47.691  47.892  1.00  1.150          C  
ATOM  50604  O   ASP C3157     -47.092  47.801  46.733  1.00  1.160          O  
ATOM  50605  CB  ASP C3157     -48.775  49.330  48.995  1.00  1.660          C  
ATOM  50606  CG  ASP C3157     -49.945  50.016  49.458  1.00  1.660          C  
ATOM  50607  OD1 ASP C3157     -50.988  49.718  49.072  1.00  1.660          O  
ATOM  50608  OD2 ASP C3157     -49.770  50.887  50.271  1.00  1.660          O  
ATOM  50609  H   ASP C3157     -49.753  47.102  50.016  1.00  1.450          H  
ATOM  50610  HA  ASP C3157     -49.532  48.086  47.342  1.00  1.420          H  
ATOM  50611 1HB  ASP C3157     -48.177  49.152  49.849  1.00  2.000          H  
ATOM  50612 2HB  ASP C3157     -48.226  50.012  48.377  1.00  2.000          H  
ATOM  50613  N   PHE C3158     -46.738  47.299  48.925  1.00  1.130          N  
ATOM  50614  CA  PHE C3158     -45.330  47.006  48.766  1.00  1.120          C  
ATOM  50615  C   PHE C3158     -45.160  45.919  47.748  1.00  1.110          C  
ATOM  50616  O   PHE C3158     -44.386  46.055  46.800  1.00  1.140          O  
ATOM  50617  CB  PHE C3158     -44.655  46.573  50.052  1.00  1.570          C  
ATOM  50618  CG  PHE C3158     -43.227  46.292  49.815  1.00  1.570          C  
ATOM  50619  CD1 PHE C3158     -42.314  47.330  49.681  1.00  1.570          C  
ATOM  50620  CD2 PHE C3158     -42.768  45.014  49.698  1.00  1.570          C  
ATOM  50621  CE1 PHE C3158     -41.018  47.089  49.461  1.00  1.570          C  
ATOM  50622  CE2 PHE C3158     -41.448  44.788  49.472  1.00  1.570          C  
ATOM  50623  CZ  PHE C3158     -40.573  45.830  49.366  1.00  1.570          C  
ATOM  50624  H   PHE C3158     -47.179  47.260  49.854  1.00  1.360          H  
ATOM  50625  HA  PHE C3158     -44.833  47.905  48.405  1.00  1.340          H  
ATOM  50626 1HB  PHE C3158     -44.745  47.318  50.809  1.00  1.890          H  
ATOM  50627 2HB  PHE C3158     -45.127  45.666  50.433  1.00  1.890          H  
ATOM  50628  HD1 PHE C3158     -42.627  48.342  49.737  1.00  1.890          H  
ATOM  50629  HD2 PHE C3158     -43.461  44.171  49.792  1.00  1.890          H  
ATOM  50630  HE1 PHE C3158     -40.331  47.904  49.355  1.00  1.890          H  
ATOM  50631  HE2 PHE C3158     -41.095  43.772  49.391  1.00  1.890          H  
ATOM  50632  HZ  PHE C3158     -39.526  45.653  49.187  1.00  1.890          H  
ATOM  50633  N   MET C3159     -45.921  44.838  47.906  1.00  1.090          N  
ATOM  50634  CA  MET C3159     -45.827  43.736  46.974  1.00  1.080          C  
ATOM  50635  C   MET C3159     -45.937  44.229  45.535  1.00  1.070          C  
ATOM  50636  O   MET C3159     -45.116  43.869  44.692  1.00  1.070          O  
ATOM  50637  CB  MET C3159     -46.951  42.751  47.253  1.00  1.520          C  
ATOM  50638  CG  MET C3159     -47.035  41.540  46.367  1.00  1.520          C  
ATOM  50639  SD  MET C3159     -48.512  40.561  46.733  1.00  1.520          S  
ATOM  50640  CE  MET C3159     -49.833  41.617  46.085  1.00  1.520          C  
ATOM  50641  H   MET C3159     -46.537  44.768  48.727  1.00  1.310          H  
ATOM  50642  HA  MET C3159     -44.864  43.256  47.111  1.00  1.300          H  
ATOM  50643 1HB  MET C3159     -46.906  42.421  48.263  1.00  1.820          H  
ATOM  50644 2HB  MET C3159     -47.865  43.277  47.157  1.00  1.820          H  
ATOM  50645 1HG  MET C3159     -47.076  41.845  45.325  1.00  1.820          H  
ATOM  50646 2HG  MET C3159     -46.155  40.912  46.509  1.00  1.820          H  
ATOM  50647 1HE  MET C3159     -50.793  41.121  46.227  1.00  1.820          H  
ATOM  50648 2HE  MET C3159     -49.856  42.575  46.605  1.00  1.820          H  
ATOM  50649 3HE  MET C3159     -49.672  41.789  45.020  1.00  1.820          H  
ATOM  50650  N   VAL C3160     -46.934  45.066  45.244  1.00  1.060          N  
ATOM  50651  CA  VAL C3160     -47.085  45.543  43.872  1.00  1.060          C  
ATOM  50652  C   VAL C3160     -45.928  46.476  43.461  1.00  1.030          C  
ATOM  50653  O   VAL C3160     -45.379  46.329  42.358  1.00  1.040          O  
ATOM  50654  CB  VAL C3160     -48.439  46.244  43.667  1.00  1.480          C  
ATOM  50655  CG1 VAL C3160     -48.517  46.852  42.238  1.00  1.480          C  
ATOM  50656  CG2 VAL C3160     -49.553  45.237  43.891  1.00  1.480          C  
ATOM  50657  H   VAL C3160     -47.607  45.315  45.981  1.00  1.270          H  
ATOM  50658  HA  VAL C3160     -47.068  44.674  43.216  1.00  1.270          H  
ATOM  50659  HB  VAL C3160     -48.530  47.065  44.386  1.00  1.780          H  
ATOM  50660 1HG1 VAL C3160     -49.466  47.353  42.106  1.00  1.780          H  
ATOM  50661 2HG1 VAL C3160     -47.724  47.558  42.074  1.00  1.780          H  
ATOM  50662 3HG1 VAL C3160     -48.427  46.056  41.501  1.00  1.780          H  
ATOM  50663 1HG2 VAL C3160     -50.510  45.719  43.754  1.00  1.780          H  
ATOM  50664 2HG2 VAL C3160     -49.453  44.422  43.176  1.00  1.780          H  
ATOM  50665 3HG2 VAL C3160     -49.491  44.837  44.903  1.00  1.780          H  
ATOM  50666  N   PHE C3161     -45.553  47.427  44.341  1.00  1.030          N  
ATOM  50667  CA  PHE C3161     -44.478  48.387  44.058  1.00  1.030          C  
ATOM  50668  C   PHE C3161     -43.166  47.660  43.745  1.00  1.050          C  
ATOM  50669  O   PHE C3161     -42.386  48.114  42.901  1.00  1.100          O  
ATOM  50670  CB  PHE C3161     -44.226  49.352  45.246  1.00  1.440          C  
ATOM  50671  CG  PHE C3161     -45.109  50.625  45.392  1.00  1.440          C  
ATOM  50672  CD1 PHE C3161     -46.041  50.763  46.427  1.00  1.440          C  
ATOM  50673  CD2 PHE C3161     -44.959  51.706  44.507  1.00  1.440          C  
ATOM  50674  CE1 PHE C3161     -46.804  51.923  46.562  1.00  1.440          C  
ATOM  50675  CE2 PHE C3161     -45.724  52.864  44.646  1.00  1.440          C  
ATOM  50676  CZ  PHE C3161     -46.648  52.967  45.672  1.00  1.440          C  
ATOM  50677  H   PHE C3161     -46.046  47.485  45.238  1.00  1.240          H  
ATOM  50678  HA  PHE C3161     -44.767  48.974  43.185  1.00  1.240          H  
ATOM  50679 1HB  PHE C3161     -44.342  48.778  46.160  1.00  1.730          H  
ATOM  50680 2HB  PHE C3161     -43.222  49.663  45.222  1.00  1.730          H  
ATOM  50681  HD1 PHE C3161     -46.163  49.961  47.136  1.00  1.730          H  
ATOM  50682  HD2 PHE C3161     -44.233  51.639  43.698  1.00  1.730          H  
ATOM  50683  HE1 PHE C3161     -47.525  52.009  47.374  1.00  1.730          H  
ATOM  50684  HE2 PHE C3161     -45.593  53.690  43.944  1.00  1.730          H  
ATOM  50685  HZ  PHE C3161     -47.247  53.870  45.780  1.00  1.730          H  
ATOM  50686  N   THR C3162     -42.888  46.590  44.483  1.00  1.070          N  
ATOM  50687  CA  THR C3162     -41.693  45.788  44.295  1.00  1.120          C  
ATOM  50688  C   THR C3162     -41.756  44.943  43.044  1.00  1.140          C  
ATOM  50689  O   THR C3162     -40.831  44.953  42.246  1.00  1.200          O  
ATOM  50690  CB  THR C3162     -41.415  44.913  45.514  1.00  1.550          C  
ATOM  50691  OG1 THR C3162     -41.218  45.742  46.604  1.00  1.550          O  
ATOM  50692  CG2 THR C3162     -40.158  44.085  45.322  1.00  1.550          C  
ATOM  50693  H   THR C3162     -43.548  46.327  45.214  1.00  1.280          H  
ATOM  50694  HA  THR C3162     -40.853  46.451  44.184  1.00  1.340          H  
ATOM  50695  HB  THR C3162     -42.273  44.276  45.706  1.00  1.860          H  
ATOM  50696  HG1 THR C3162     -42.073  46.112  46.886  1.00  1.860          H  
ATOM  50697 1HG2 THR C3162     -39.973  43.501  46.214  1.00  1.860          H  
ATOM  50698 2HG2 THR C3162     -40.279  43.418  44.482  1.00  1.860          H  
ATOM  50699 3HG2 THR C3162     -39.315  44.742  45.148  1.00  1.860          H  
ATOM  50700  N   LEU C3163     -42.857  44.251  42.790  1.00  1.130          N  
ATOM  50701  CA  LEU C3163     -42.876  43.374  41.624  1.00  1.200          C  
ATOM  50702  C   LEU C3163     -42.649  44.181  40.347  1.00  1.160          C  
ATOM  50703  O   LEU C3163     -41.953  43.736  39.419  1.00  1.210          O  
ATOM  50704  CB  LEU C3163     -44.177  42.579  41.610  1.00  1.650          C  
ATOM  50705  CG  LEU C3163     -44.316  41.534  42.775  1.00  1.650          C  
ATOM  50706  CD1 LEU C3163     -45.709  40.936  42.737  1.00  1.650          C  
ATOM  50707  CD2 LEU C3163     -43.260  40.482  42.680  1.00  1.650          C  
ATOM  50708  H   LEU C3163     -43.645  44.271  43.441  1.00  1.360          H  
ATOM  50709  HA  LEU C3163     -42.054  42.692  41.695  1.00  1.440          H  
ATOM  50710 1HB  LEU C3163     -45.007  43.285  41.703  1.00  1.980          H  
ATOM  50711 2HB  LEU C3163     -44.268  42.055  40.662  1.00  1.980          H  
ATOM  50712  HG  LEU C3163     -44.197  42.017  43.711  1.00  1.980          H  
ATOM  50713 1HD1 LEU C3163     -45.820  40.229  43.560  1.00  1.980          H  
ATOM  50714 2HD1 LEU C3163     -46.447  41.733  42.843  1.00  1.980          H  
ATOM  50715 3HD1 LEU C3163     -45.863  40.419  41.793  1.00  1.980          H  
ATOM  50716 1HD2 LEU C3163     -43.405  39.786  43.502  1.00  1.980          H  
ATOM  50717 2HD2 LEU C3163     -43.373  39.982  41.728  1.00  1.980          H  
ATOM  50718 3HD2 LEU C3163     -42.270  40.890  42.759  1.00  1.980          H  
ATOM  50719  N   ARG C3164     -43.198  45.396  40.314  1.00  1.100          N  
ATOM  50720  CA  ARG C3164     -43.020  46.360  39.233  1.00  1.110          C  
ATOM  50721  C   ARG C3164     -41.554  46.475  38.756  1.00  1.100          C  
ATOM  50722  O   ARG C3164     -41.317  46.796  37.589  1.00  1.120          O  
ATOM  50723  CB  ARG C3164     -43.530  47.716  39.686  1.00  1.550          C  
ATOM  50724  CG  ARG C3164     -43.649  48.846  38.645  1.00  1.550          C  
ATOM  50725  CD  ARG C3164     -42.419  49.699  38.626  1.00  1.550          C  
ATOM  50726  NE  ARG C3164     -42.596  50.908  37.867  1.00  1.550          N  
ATOM  50727  CZ  ARG C3164     -41.630  51.742  37.494  1.00  1.550          C  
ATOM  50728  NH1 ARG C3164     -40.361  51.493  37.758  1.00  1.550          N  
ATOM  50729  NH2 ARG C3164     -42.016  52.818  36.858  1.00  1.550          N  
ATOM  50730  H   ARG C3164     -43.803  45.674  41.097  1.00  1.320          H  
ATOM  50731  HA  ARG C3164     -43.629  46.032  38.393  1.00  1.330          H  
ATOM  50732 1HB  ARG C3164     -44.511  47.592  40.144  1.00  1.860          H  
ATOM  50733 2HB  ARG C3164     -42.870  48.086  40.460  1.00  1.860          H  
ATOM  50734 1HG  ARG C3164     -43.792  48.425  37.648  1.00  1.860          H  
ATOM  50735 2HG  ARG C3164     -44.499  49.488  38.896  1.00  1.860          H  
ATOM  50736 1HD  ARG C3164     -42.163  49.968  39.626  1.00  1.860          H  
ATOM  50737 2HD  ARG C3164     -41.598  49.163  38.186  1.00  1.860          H  
ATOM  50738  HE  ARG C3164     -43.560  51.218  37.628  1.00  1.860          H  
ATOM  50739 1HH1 ARG C3164     -40.125  50.641  38.243  1.00  1.860          H  
ATOM  50740 2HH1 ARG C3164     -39.644  52.145  37.468  1.00  1.860          H  
ATOM  50741 1HH2 ARG C3164     -43.041  52.936  36.718  1.00  1.860          H  
ATOM  50742 2HH2 ARG C3164     -41.357  53.507  36.542  1.00  1.860          H  
ATOM  50743  N   LEU C3165     -40.574  46.253  39.660  1.00  1.100          N  
ATOM  50744  CA  LEU C3165     -39.140  46.440  39.407  1.00  1.090          C  
ATOM  50745  C   LEU C3165     -38.595  45.665  38.235  1.00  1.120          C  
ATOM  50746  O   LEU C3165     -37.621  46.105  37.613  1.00  1.130          O  
ATOM  50747  CB  LEU C3165     -38.301  45.992  40.607  1.00  1.530          C  
ATOM  50748  CG  LEU C3165     -38.323  46.811  41.892  1.00  1.530          C  
ATOM  50749  CD1 LEU C3165     -37.561  46.033  42.943  1.00  1.530          C  
ATOM  50750  CD2 LEU C3165     -37.690  48.137  41.653  1.00  1.530          C  
ATOM  50751  H   LEU C3165     -40.841  45.914  40.589  1.00  1.320          H  
ATOM  50752  HA  LEU C3165     -38.980  47.494  39.206  1.00  1.310          H  
ATOM  50753 1HB  LEU C3165     -38.641  45.004  40.873  1.00  1.840          H  
ATOM  50754 2HB  LEU C3165     -37.264  45.911  40.287  1.00  1.840          H  
ATOM  50755  HG  LEU C3165     -39.341  46.957  42.240  1.00  1.840          H  
ATOM  50756 1HD1 LEU C3165     -37.542  46.582  43.869  1.00  1.840          H  
ATOM  50757 2HD1 LEU C3165     -38.049  45.081  43.105  1.00  1.840          H  
ATOM  50758 3HD1 LEU C3165     -36.550  45.866  42.604  1.00  1.840          H  
ATOM  50759 1HD2 LEU C3165     -37.668  48.708  42.562  1.00  1.840          H  
ATOM  50760 2HD2 LEU C3165     -36.687  47.998  41.301  1.00  1.840          H  
ATOM  50761 3HD2 LEU C3165     -38.255  48.670  40.920  1.00  1.840          H  
ATOM  50762  N   ILE C3166     -39.214  44.544  37.875  1.00  1.140          N  
ATOM  50763  CA  ILE C3166     -38.702  43.782  36.743  1.00  1.200          C  
ATOM  50764  C   ILE C3166     -38.670  44.700  35.480  1.00  1.180          C  
ATOM  50765  O   ILE C3166     -37.864  44.482  34.573  1.00  1.250          O  
ATOM  50766  CB  ILE C3166     -39.519  42.485  36.534  1.00  1.660          C  
ATOM  50767  CG1 ILE C3166     -38.741  41.508  35.615  1.00  1.660          C  
ATOM  50768  CG2 ILE C3166     -40.840  42.799  35.989  1.00  1.660          C  
ATOM  50769  CD1 ILE C3166     -39.344  40.078  35.466  1.00  1.660          C  
ATOM  50770  H   ILE C3166     -40.023  44.208  38.415  1.00  1.370          H  
ATOM  50771  HA  ILE C3166     -37.686  43.479  36.963  1.00  1.440          H  
ATOM  50772  HB  ILE C3166     -39.649  41.998  37.499  1.00  1.990          H  
ATOM  50773 1HG1 ILE C3166     -38.662  41.961  34.650  1.00  1.990          H  
ATOM  50774 2HG1 ILE C3166     -37.738  41.396  36.024  1.00  1.990          H  
ATOM  50775 1HG2 ILE C3166     -41.431  41.899  35.877  1.00  1.990          H  
ATOM  50776 2HG2 ILE C3166     -41.360  43.478  36.671  1.00  1.990          H  
ATOM  50777 3HG2 ILE C3166     -40.719  43.267  35.020  1.00  1.990          H  
ATOM  50778 1HD1 ILE C3166     -38.715  39.478  34.823  1.00  1.990          H  
ATOM  50779 2HD1 ILE C3166     -39.416  39.601  36.404  1.00  1.990          H  
ATOM  50780 3HD1 ILE C3166     -40.334  40.125  35.029  1.00  1.990          H  
ATOM  50781  N   HIS C3167     -39.535  45.737  35.439  1.00  1.140          N  
ATOM  50782  CA  HIS C3167     -39.595  46.706  34.351  1.00  1.140          C  
ATOM  50783  C   HIS C3167     -38.255  47.424  34.206  1.00  1.150          C  
ATOM  50784  O   HIS C3167     -37.808  47.706  33.099  1.00  1.140          O  
ATOM  50785  CB  HIS C3167     -40.656  47.771  34.599  1.00  1.600          C  
ATOM  50786  CG  HIS C3167     -40.866  48.713  33.428  1.00  1.600          C  
ATOM  50787  ND1 HIS C3167     -41.586  49.888  33.536  1.00  1.600          N  
ATOM  50788  CD2 HIS C3167     -40.471  48.633  32.126  1.00  1.600          C  
ATOM  50789  CE1 HIS C3167     -41.599  50.494  32.355  1.00  1.600          C  
ATOM  50790  NE2 HIS C3167     -40.937  49.749  31.495  1.00  1.600          N  
ATOM  50791  H   HIS C3167     -40.179  45.877  36.224  1.00  1.370          H  
ATOM  50792  HA  HIS C3167     -39.822  46.194  33.418  1.00  1.370          H  
ATOM  50793 1HB  HIS C3167     -41.573  47.306  34.853  1.00  1.920          H  
ATOM  50794 2HB  HIS C3167     -40.365  48.371  35.463  1.00  1.920          H  
ATOM  50795  HD1 HIS C3167     -42.341  50.006  34.183  1.00  1.920          H  
ATOM  50796  HD2 HIS C3167     -39.898  47.898  31.561  1.00  1.920          H  
ATOM  50797  HE1 HIS C3167     -42.112  51.450  32.223  1.00  1.920          H  
ATOM  50798  N   ILE C3168     -37.645  47.799  35.332  1.00  1.220          N  
ATOM  50799  CA  ILE C3168     -36.377  48.502  35.317  1.00  1.260          C  
ATOM  50800  C   ILE C3168     -35.315  47.632  34.731  1.00  1.170          C  
ATOM  50801  O   ILE C3168     -34.526  48.050  33.884  1.00  1.180          O  
ATOM  50802  CB  ILE C3168     -35.943  48.916  36.735  1.00  1.750          C  
ATOM  50803  CG1 ILE C3168     -36.894  50.033  37.246  1.00  1.750          C  
ATOM  50804  CG2 ILE C3168     -34.444  49.258  36.775  1.00  1.750          C  
ATOM  50805  CD1 ILE C3168     -36.763  50.357  38.720  1.00  1.750          C  
ATOM  50806  H   ILE C3168     -38.017  47.499  36.229  1.00  1.460          H  
ATOM  50807  HA  ILE C3168     -36.477  49.391  34.698  1.00  1.510          H  
ATOM  50808  HB  ILE C3168     -36.098  48.071  37.406  1.00  2.100          H  
ATOM  50809 1HG1 ILE C3168     -36.713  50.937  36.668  1.00  2.100          H  
ATOM  50810 2HG1 ILE C3168     -37.918  49.709  37.063  1.00  2.100          H  
ATOM  50811 1HG2 ILE C3168     -34.160  49.509  37.774  1.00  2.100          H  
ATOM  50812 2HG2 ILE C3168     -33.836  48.417  36.461  1.00  2.100          H  
ATOM  50813 3HG2 ILE C3168     -34.251  50.083  36.120  1.00  2.100          H  
ATOM  50814 1HD1 ILE C3168     -37.477  51.132  38.990  1.00  2.100          H  
ATOM  50815 2HD1 ILE C3168     -36.962  49.471  39.286  1.00  2.100          H  
ATOM  50816 3HD1 ILE C3168     -35.778  50.702  38.948  1.00  2.100          H  
ATOM  50817  N   PHE C3169     -35.288  46.400  35.179  1.00  1.150          N  
ATOM  50818  CA  PHE C3169     -34.272  45.493  34.711  1.00  1.160          C  
ATOM  50819  C   PHE C3169     -34.363  45.347  33.182  1.00  1.050          C  
ATOM  50820  O   PHE C3169     -33.341  45.421  32.487  1.00  1.160          O  
ATOM  50821  CB  PHE C3169     -34.395  44.176  35.491  1.00  1.620          C  
ATOM  50822  CG  PHE C3169     -33.870  44.327  36.937  1.00  1.620          C  
ATOM  50823  CD1 PHE C3169     -34.727  44.249  38.040  1.00  1.620          C  
ATOM  50824  CD2 PHE C3169     -32.517  44.583  37.187  1.00  1.620          C  
ATOM  50825  CE1 PHE C3169     -34.250  44.407  39.329  1.00  1.620          C  
ATOM  50826  CE2 PHE C3169     -32.048  44.743  38.475  1.00  1.620          C  
ATOM  50827  CZ  PHE C3169     -32.913  44.651  39.545  1.00  1.620          C  
ATOM  50828  H   PHE C3169     -35.973  46.122  35.890  1.00  1.380          H  
ATOM  50829  HA  PHE C3169     -33.301  45.927  34.943  1.00  1.390          H  
ATOM  50830 1HB  PHE C3169     -35.444  43.889  35.538  1.00  1.940          H  
ATOM  50831 2HB  PHE C3169     -33.869  43.370  35.005  1.00  1.940          H  
ATOM  50832  HD1 PHE C3169     -35.778  44.064  37.887  1.00  1.940          H  
ATOM  50833  HD2 PHE C3169     -31.819  44.659  36.360  1.00  1.940          H  
ATOM  50834  HE1 PHE C3169     -34.933  44.337  40.175  1.00  1.940          H  
ATOM  50835  HE2 PHE C3169     -30.987  44.939  38.646  1.00  1.940          H  
ATOM  50836  HZ  PHE C3169     -32.537  44.775  40.559  1.00  1.940          H  
ATOM  50837  N   ALA C3170     -35.596  45.296  32.664  1.00  0.940          N  
ATOM  50838  CA  ALA C3170     -35.915  45.132  31.243  1.00  0.900          C  
ATOM  50839  C   ALA C3170     -35.373  46.199  30.314  1.00  0.910          C  
ATOM  50840  O   ALA C3170     -35.383  46.004  29.091  1.00  0.930          O  
ATOM  50841  CB  ALA C3170     -37.417  45.072  31.051  1.00  1.280          C  
ATOM  50842  H   ALA C3170     -36.381  45.257  33.326  1.00  1.130          H  
ATOM  50843  HA  ALA C3170     -35.456  44.216  30.938  1.00  1.080          H  
ATOM  50844 1HB  ALA C3170     -37.646  44.887  30.005  1.00  1.530          H  
ATOM  50845 2HB  ALA C3170     -37.826  44.283  31.657  1.00  1.530          H  
ATOM  50846 3HB  ALA C3170     -37.851  46.014  31.352  1.00  1.530          H  
ATOM  50847  N   ILE C3171     -34.981  47.337  30.856  1.00  0.960          N  
ATOM  50848  CA  ILE C3171     -34.458  48.413  30.050  1.00  1.010          C  
ATOM  50849  C   ILE C3171     -33.136  47.971  29.403  1.00  0.990          C  
ATOM  50850  O   ILE C3171     -32.806  48.414  28.300  1.00  1.000          O  
ATOM  50851  CB  ILE C3171     -34.293  49.701  30.885  1.00  1.390          C  
ATOM  50852  CG1 ILE C3171     -35.711  50.145  31.467  1.00  1.390          C  
ATOM  50853  CG2 ILE C3171     -33.638  50.847  30.054  1.00  1.390          C  
ATOM  50854  CD1 ILE C3171     -36.825  50.361  30.502  1.00  1.390          C  
ATOM  50855  H   ILE C3171     -34.980  47.442  31.878  1.00  1.150          H  
ATOM  50856  HA  ILE C3171     -35.148  48.611  29.240  1.00  1.210          H  
ATOM  50857  HB  ILE C3171     -33.661  49.475  31.741  1.00  1.670          H  
ATOM  50858 1HG1 ILE C3171     -36.036  49.393  32.178  1.00  1.670          H  
ATOM  50859 2HG1 ILE C3171     -35.584  51.077  31.985  1.00  1.670          H  
ATOM  50860 1HG2 ILE C3171     -33.525  51.729  30.683  1.00  1.670          H  
ATOM  50861 2HG2 ILE C3171     -32.656  50.539  29.704  1.00  1.670          H  
ATOM  50862 3HG2 ILE C3171     -34.259  51.093  29.197  1.00  1.670          H  
ATOM  50863 1HD1 ILE C3171     -37.721  50.662  31.052  1.00  1.670          H  
ATOM  50864 2HD1 ILE C3171     -36.559  51.136  29.799  1.00  1.670          H  
ATOM  50865 3HD1 ILE C3171     -37.039  49.446  29.983  1.00  1.670          H  
ATOM  50866  N   HIS C3172     -32.312  47.206  30.137  1.00  0.990          N  
ATOM  50867  CA  HIS C3172     -31.019  46.746  29.636  1.00  1.020          C  
ATOM  50868  C   HIS C3172     -31.169  45.679  28.534  1.00  0.930          C  
ATOM  50869  O   HIS C3172     -31.993  44.751  28.618  1.00  0.950          O  
ATOM  50870  CB  HIS C3172     -30.165  46.213  30.780  1.00  1.420          C  
ATOM  50871  CG  HIS C3172     -28.732  46.016  30.442  1.00  1.420          C  
ATOM  50872  ND1 HIS C3172     -28.264  44.944  29.706  1.00  1.420          N  
ATOM  50873  CD2 HIS C3172     -27.651  46.765  30.752  1.00  1.420          C  
ATOM  50874  CE1 HIS C3172     -26.946  45.055  29.578  1.00  1.420          C  
ATOM  50875  NE2 HIS C3172     -26.557  46.150  30.207  1.00  1.420          N  
ATOM  50876  H   HIS C3172     -32.616  46.850  31.049  1.00  1.190          H  
ATOM  50877  HA  HIS C3172     -30.488  47.590  29.198  1.00  1.220          H  
ATOM  50878 1HB  HIS C3172     -30.237  46.878  31.641  1.00  1.700          H  
ATOM  50879 2HB  HIS C3172     -30.551  45.267  31.071  1.00  1.700          H  
ATOM  50880  HD2 HIS C3172     -27.655  47.687  31.331  1.00  1.700          H  
ATOM  50881  HE1 HIS C3172     -26.290  44.363  29.051  1.00  1.700          H  
ATOM  50882  HE2 HIS C3172     -25.603  46.488  30.279  1.00  1.700          H  
ATOM  50883  N   LYS C3173     -30.311  45.766  27.515  1.00  0.910          N  
ATOM  50884  CA  LYS C3173     -30.330  44.844  26.373  1.00  0.910          C  
ATOM  50885  C   LYS C3173     -30.119  43.357  26.683  1.00  1.010          C  
ATOM  50886  O   LYS C3173     -30.514  42.508  25.885  1.00  1.140          O  
ATOM  50887  CB  LYS C3173     -29.315  45.317  25.328  1.00  1.270          C  
ATOM  50888  CG  LYS C3173     -27.850  45.214  25.750  1.00  1.270          C  
ATOM  50889  CD  LYS C3173     -26.914  45.784  24.684  1.00  1.270          C  
ATOM  50890  CE  LYS C3173     -25.448  45.641  25.094  1.00  1.270          C  
ATOM  50891  NZ  LYS C3173     -24.522  46.241  24.086  1.00  1.270          N  
ATOM  50892  H   LYS C3173     -29.646  46.528  27.521  1.00  1.090          H  
ATOM  50893  HA  LYS C3173     -31.315  44.901  25.930  1.00  1.090          H  
ATOM  50894 1HB  LYS C3173     -29.443  44.737  24.415  1.00  1.530          H  
ATOM  50895 2HB  LYS C3173     -29.513  46.358  25.083  1.00  1.530          H  
ATOM  50896 1HG  LYS C3173     -27.695  45.743  26.690  1.00  1.530          H  
ATOM  50897 2HG  LYS C3173     -27.600  44.176  25.895  1.00  1.530          H  
ATOM  50898 1HD  LYS C3173     -27.073  45.253  23.745  1.00  1.530          H  
ATOM  50899 2HD  LYS C3173     -27.135  46.840  24.528  1.00  1.530          H  
ATOM  50900 1HE  LYS C3173     -25.297  46.136  26.053  1.00  1.530          H  
ATOM  50901 2HE  LYS C3173     -25.212  44.582  25.203  1.00  1.530          H  
ATOM  50902 1HZ  LYS C3173     -23.565  46.125  24.395  1.00  1.530          H  
ATOM  50903 2HZ  LYS C3173     -24.643  45.782  23.193  1.00  1.530          H  
ATOM  50904 3HZ  LYS C3173     -24.723  47.225  23.986  1.00  1.530          H  
ATOM  50905  N   GLN C3174     -29.482  43.016  27.805  1.00  1.110          N  
ATOM  50906  CA  GLN C3174     -29.302  41.608  28.144  1.00  1.330          C  
ATOM  50907  C   GLN C3174     -30.318  41.104  29.155  1.00  1.270          C  
ATOM  50908  O   GLN C3174     -30.242  39.952  29.586  1.00  1.450          O  
ATOM  50909  CB  GLN C3174     -27.894  41.332  28.682  1.00  1.770          C  
ATOM  50910  CG  GLN C3174     -26.794  41.560  27.688  1.00  1.770          C  
ATOM  50911  CD  GLN C3174     -26.960  40.645  26.496  1.00  1.770          C  
ATOM  50912  OE1 GLN C3174     -27.195  39.442  26.664  1.00  1.770          O  
ATOM  50913  NE2 GLN C3174     -26.847  41.188  25.299  1.00  1.770          N  
ATOM  50914  H   GLN C3174     -29.109  43.725  28.443  1.00  1.330          H  
ATOM  50915  HA  GLN C3174     -29.438  41.021  27.239  1.00  1.600          H  
ATOM  50916 1HB  GLN C3174     -27.711  41.970  29.545  1.00  2.130          H  
ATOM  50917 2HB  GLN C3174     -27.831  40.300  29.023  1.00  2.130          H  
ATOM  50918 1HG  GLN C3174     -26.835  42.581  27.347  1.00  2.130          H  
ATOM  50919 2HG  GLN C3174     -25.833  41.354  28.157  1.00  2.130          H  
ATOM  50920 1HE2 GLN C3174     -26.955  40.619  24.482  1.00  2.130          H  
ATOM  50921 2HE2 GLN C3174     -26.654  42.158  25.203  1.00  2.130          H  
ATOM  50922  N   LEU C3175     -31.234  41.969  29.588  1.00  1.190          N  
ATOM  50923  CA  LEU C3175     -32.211  41.591  30.603  1.00  1.220          C  
ATOM  50924  C   LEU C3175     -33.613  41.523  29.997  1.00  1.180          C  
ATOM  50925  O   LEU C3175     -34.342  40.543  30.190  1.00  1.260          O  
ATOM  50926  CB  LEU C3175     -32.154  42.624  31.749  1.00  1.700          C  
ATOM  50927  CG  LEU C3175     -31.062  42.427  32.933  1.00  1.700          C  
ATOM  50928  CD1 LEU C3175     -29.663  42.164  32.375  1.00  1.700          C  
ATOM  50929  CD2 LEU C3175     -31.008  43.684  33.749  1.00  1.700          C  
ATOM  50930  H   LEU C3175     -31.277  42.903  29.180  1.00  1.430          H  
ATOM  50931  HA  LEU C3175     -31.959  40.607  30.980  1.00  1.460          H  
ATOM  50932 1HB  LEU C3175     -31.994  43.589  31.305  1.00  2.040          H  
ATOM  50933 2HB  LEU C3175     -33.132  42.649  32.222  1.00  2.040          H  
ATOM  50934  HG  LEU C3175     -31.349  41.624  33.572  1.00  2.040          H  
ATOM  50935 1HD1 LEU C3175     -28.962  42.060  33.196  1.00  2.040          H  
ATOM  50936 2HD1 LEU C3175     -29.659  41.247  31.804  1.00  2.040          H  
ATOM  50937 3HD1 LEU C3175     -29.352  42.993  31.740  1.00  2.040          H  
ATOM  50938 1HD2 LEU C3175     -30.295  43.579  34.549  1.00  2.040          H  
ATOM  50939 2HD2 LEU C3175     -30.719  44.517  33.139  1.00  2.040          H  
ATOM  50940 3HD2 LEU C3175     -31.950  43.876  34.150  1.00  2.040          H  
ATOM  50941  N   GLY C3176     -33.953  42.515  29.178  1.00  1.090          N  
ATOM  50942  CA  GLY C3176     -35.277  42.631  28.577  1.00  1.110          C  
ATOM  50943  C   GLY C3176     -35.808  41.359  27.940  1.00  1.060          C  
ATOM  50944  O   GLY C3176     -36.906  40.928  28.294  1.00  1.140          O  
ATOM  50945  H   GLY C3176     -33.299  43.292  29.034  1.00  1.310          H  
ATOM  50946 1HA  GLY C3176     -35.989  42.938  29.328  1.00  1.330          H  
ATOM  50947 2HA  GLY C3176     -35.248  43.430  27.858  1.00  1.330          H  
ATOM  50948  N   PRO C3177     -35.086  40.719  27.013  1.00  1.000          N  
ATOM  50949  CA  PRO C3177     -35.497  39.498  26.338  1.00  1.000          C  
ATOM  50950  C   PRO C3177     -35.810  38.332  27.287  1.00  1.070          C  
ATOM  50951  O   PRO C3177     -36.608  37.465  26.941  1.00  1.180          O  
ATOM  50952  CB  PRO C3177     -34.286  39.202  25.451  1.00  1.500          C  
ATOM  50953  CG  PRO C3177     -33.630  40.569  25.223  1.00  1.500          C  
ATOM  50954  CD  PRO C3177     -33.810  41.300  26.511  1.00  1.500          C  
ATOM  50955  HA  PRO C3177     -36.361  39.705  25.702  1.00  1.200          H  
ATOM  50956 1HB  PRO C3177     -33.626  38.483  25.948  1.00  1.800          H  
ATOM  50957 2HB  PRO C3177     -34.625  38.740  24.510  1.00  1.800          H  
ATOM  50958 1HG  PRO C3177     -32.563  40.453  24.957  1.00  1.800          H  
ATOM  50959 2HG  PRO C3177     -34.108  41.087  24.376  1.00  1.800          H  
ATOM  50960 1HD  PRO C3177     -32.965  41.066  27.171  1.00  1.800          H  
ATOM  50961 2HD  PRO C3177     -33.894  42.382  26.307  1.00  1.800          H  
ATOM  50962  N   LYS C3178     -35.256  38.321  28.510  1.00  1.090          N  
ATOM  50963  CA  LYS C3178     -35.521  37.199  29.399  1.00  1.140          C  
ATOM  50964  C   LYS C3178     -36.719  37.522  30.255  1.00  1.150          C  
ATOM  50965  O   LYS C3178     -37.439  36.623  30.695  1.00  1.180          O  
ATOM  50966  CB  LYS C3178     -34.317  36.864  30.242  1.00  1.580          C  
ATOM  50967  CG  LYS C3178     -33.305  35.959  29.583  1.00  1.580          C  
ATOM  50968  CD  LYS C3178     -32.349  36.728  28.670  1.00  1.580          C  
ATOM  50969  CE  LYS C3178     -31.155  35.858  28.272  1.00  1.580          C  
ATOM  50970  NZ  LYS C3178     -30.150  36.609  27.481  1.00  1.580          N  
ATOM  50971  H   LYS C3178     -34.645  39.063  28.859  1.00  1.310          H  
ATOM  50972  HA  LYS C3178     -35.762  36.327  28.804  1.00  1.370          H  
ATOM  50973 1HB  LYS C3178     -33.810  37.782  30.536  1.00  1.890          H  
ATOM  50974 2HB  LYS C3178     -34.650  36.369  31.135  1.00  1.890          H  
ATOM  50975 1HG  LYS C3178     -32.750  35.481  30.347  1.00  1.890          H  
ATOM  50976 2HG  LYS C3178     -33.820  35.194  29.000  1.00  1.890          H  
ATOM  50977 1HD  LYS C3178     -32.873  37.016  27.762  1.00  1.890          H  
ATOM  50978 2HD  LYS C3178     -31.992  37.634  29.173  1.00  1.890          H  
ATOM  50979 1HE  LYS C3178     -30.674  35.492  29.173  1.00  1.890          H  
ATOM  50980 2HE  LYS C3178     -31.510  35.009  27.685  1.00  1.890          H  
ATOM  50981 1HZ  LYS C3178     -29.371  36.009  27.255  1.00  1.890          H  
ATOM  50982 2HZ  LYS C3178     -30.566  36.955  26.633  1.00  1.890          H  
ATOM  50983 3HZ  LYS C3178     -29.808  37.388  28.039  1.00  1.890          H  
ATOM  50984  N   ILE C3179     -36.925  38.811  30.481  1.00  1.130          N  
ATOM  50985  CA  ILE C3179     -38.077  39.309  31.204  1.00  1.150          C  
ATOM  50986  C   ILE C3179     -39.300  38.957  30.391  1.00  1.090          C  
ATOM  50987  O   ILE C3179     -40.282  38.455  30.926  1.00  1.090          O  
ATOM  50988  CB  ILE C3179     -37.922  40.788  31.523  1.00  1.600          C  
ATOM  50989  CG1 ILE C3179     -36.807  40.817  32.549  1.00  1.600          C  
ATOM  50990  CG2 ILE C3179     -39.265  41.413  31.969  1.00  1.600          C  
ATOM  50991  CD1 ILE C3179     -36.207  42.064  32.845  1.00  1.600          C  
ATOM  50992  H   ILE C3179     -36.231  39.478  30.123  1.00  1.360          H  
ATOM  50993  HA  ILE C3179     -38.133  38.797  32.156  1.00  1.380          H  
ATOM  50994  HB  ILE C3179     -37.557  41.318  30.654  1.00  1.920          H  
ATOM  50995 1HG1 ILE C3179     -37.179  40.404  33.457  1.00  1.920          H  
ATOM  50996 2HG1 ILE C3179     -36.052  40.195  32.180  1.00  1.920          H  
ATOM  50997 1HG2 ILE C3179     -39.134  42.456  32.217  1.00  1.920          H  
ATOM  50998 2HG2 ILE C3179     -39.996  41.338  31.163  1.00  1.920          H  
ATOM  50999 3HG2 ILE C3179     -39.650  40.891  32.821  1.00  1.920          H  
ATOM  51000 1HD1 ILE C3179     -35.420  41.924  33.572  1.00  1.920          H  
ATOM  51001 2HD1 ILE C3179     -35.797  42.427  31.949  1.00  1.920          H  
ATOM  51002 3HD1 ILE C3179     -36.931  42.739  33.231  1.00  1.920          H  
ATOM  51003  N   ILE C3180     -39.200  39.178  29.086  1.00  1.030          N  
ATOM  51004  CA  ILE C3180     -40.276  38.837  28.176  1.00  0.990          C  
ATOM  51005  C   ILE C3180     -40.551  37.340  28.265  1.00  0.980          C  
ATOM  51006  O   ILE C3180     -41.709  36.931  28.361  1.00  0.990          O  
ATOM  51007  CB  ILE C3180     -39.886  39.218  26.744  1.00  1.400          C  
ATOM  51008  CG1 ILE C3180     -39.827  40.743  26.636  1.00  1.400          C  
ATOM  51009  CG2 ILE C3180     -40.905  38.615  25.735  1.00  1.400          C  
ATOM  51010  CD1 ILE C3180     -39.126  41.229  25.417  1.00  1.400          C  
ATOM  51011  H   ILE C3180     -38.346  39.625  28.741  1.00  1.240          H  
ATOM  51012  HA  ILE C3180     -41.175  39.381  28.471  1.00  1.190          H  
ATOM  51013  HB  ILE C3180     -38.892  38.844  26.536  1.00  1.680          H  
ATOM  51014 1HG1 ILE C3180     -40.845  41.131  26.623  1.00  1.680          H  
ATOM  51015 2HG1 ILE C3180     -39.318  41.148  27.507  1.00  1.680          H  
ATOM  51016 1HG2 ILE C3180     -40.640  38.876  24.725  1.00  1.680          H  
ATOM  51017 2HG2 ILE C3180     -40.911  37.532  25.819  1.00  1.680          H  
ATOM  51018 3HG2 ILE C3180     -41.901  39.000  25.956  1.00  1.680          H  
ATOM  51019 1HD1 ILE C3180     -39.127  42.319  25.418  1.00  1.680          H  
ATOM  51020 2HD1 ILE C3180     -38.126  40.878  25.436  1.00  1.680          H  
ATOM  51021 3HD1 ILE C3180     -39.602  40.867  24.525  1.00  1.680          H  
ATOM  51022  N   ILE C3181     -39.490  36.520  28.262  1.00  0.990          N  
ATOM  51023  CA  ILE C3181     -39.693  35.083  28.345  1.00  1.040          C  
ATOM  51024  C   ILE C3181     -40.353  34.661  29.664  1.00  1.060          C  
ATOM  51025  O   ILE C3181     -41.254  33.818  29.618  1.00  1.080          O  
ATOM  51026  CB  ILE C3181     -38.355  34.339  28.203  1.00  1.440          C  
ATOM  51027  CG1 ILE C3181     -37.852  34.509  26.786  1.00  1.440          C  
ATOM  51028  CG2 ILE C3181     -38.579  32.867  28.478  1.00  1.440          C  
ATOM  51029  CD1 ILE C3181     -36.447  34.117  26.569  1.00  1.440          C  
ATOM  51030  H   ILE C3181     -38.555  36.897  28.119  1.00  1.190          H  
ATOM  51031  HA  ILE C3181     -40.333  34.785  27.546  1.00  1.250          H  
ATOM  51032  HB  ILE C3181     -37.620  34.735  28.886  1.00  1.720          H  
ATOM  51033 1HG1 ILE C3181     -38.433  33.908  26.142  1.00  1.720          H  
ATOM  51034 2HG1 ILE C3181     -37.969  35.541  26.504  1.00  1.720          H  
ATOM  51035 1HG2 ILE C3181     -37.657  32.347  28.359  1.00  1.720          H  
ATOM  51036 2HG2 ILE C3181     -38.932  32.718  29.483  1.00  1.720          H  
ATOM  51037 3HG2 ILE C3181     -39.316  32.467  27.777  1.00  1.720          H  
ATOM  51038 1HD1 ILE C3181     -36.203  34.286  25.565  1.00  1.720          H  
ATOM  51039 2HD1 ILE C3181     -35.788  34.707  27.187  1.00  1.720          H  
ATOM  51040 3HD1 ILE C3181     -36.309  33.088  26.783  1.00  1.720          H  
ATOM  51041  N   VAL C3182     -39.922  35.171  30.822  1.00  1.080          N  
ATOM  51042  CA  VAL C3182     -40.584  34.729  32.052  1.00  1.130          C  
ATOM  51043  C   VAL C3182     -42.041  35.170  32.110  1.00  1.080          C  
ATOM  51044  O   VAL C3182     -42.886  34.430  32.617  1.00  1.080          O  
ATOM  51045  CB  VAL C3182     -39.794  35.123  33.349  1.00  1.560          C  
ATOM  51046  CG1 VAL C3182     -39.806  36.615  33.597  1.00  1.560          C  
ATOM  51047  CG2 VAL C3182     -40.413  34.404  34.600  1.00  1.560          C  
ATOM  51048  H   VAL C3182     -39.137  35.833  30.825  1.00  1.300          H  
ATOM  51049  HA  VAL C3182     -40.606  33.661  32.020  1.00  1.360          H  
ATOM  51050  HB  VAL C3182     -38.760  34.820  33.218  1.00  1.870          H  
ATOM  51051 1HG1 VAL C3182     -39.223  36.844  34.489  1.00  1.870          H  
ATOM  51052 2HG1 VAL C3182     -39.370  37.089  32.756  1.00  1.870          H  
ATOM  51053 3HG1 VAL C3182     -40.818  36.982  33.739  1.00  1.870          H  
ATOM  51054 1HG2 VAL C3182     -39.841  34.667  35.487  1.00  1.870          H  
ATOM  51055 2HG2 VAL C3182     -41.447  34.722  34.735  1.00  1.870          H  
ATOM  51056 3HG2 VAL C3182     -40.394  33.328  34.477  1.00  1.870          H  
ATOM  51057  N   GLU C3183     -42.357  36.355  31.591  1.00  1.090          N  
ATOM  51058  CA  GLU C3183     -43.740  36.801  31.565  1.00  1.100          C  
ATOM  51059  C   GLU C3183     -44.603  35.910  30.664  1.00  1.060          C  
ATOM  51060  O   GLU C3183     -45.735  35.568  31.018  1.00  1.140          O  
ATOM  51061  CB  GLU C3183     -43.803  38.247  31.080  1.00  1.540          C  
ATOM  51062  CG  GLU C3183     -43.242  39.262  32.066  1.00  1.540          C  
ATOM  51063  CD  GLU C3183     -43.175  40.636  31.493  1.00  1.540          C  
ATOM  51064  OE1 GLU C3183     -43.428  40.789  30.319  1.00  1.540          O  
ATOM  51065  OE2 GLU C3183     -42.876  41.538  32.224  1.00  1.540          O  
ATOM  51066  H   GLU C3183     -41.621  36.975  31.232  1.00  1.310          H  
ATOM  51067  HA  GLU C3183     -44.135  36.754  32.577  1.00  1.320          H  
ATOM  51068 1HB  GLU C3183     -43.233  38.335  30.151  1.00  1.840          H  
ATOM  51069 2HB  GLU C3183     -44.834  38.515  30.860  1.00  1.840          H  
ATOM  51070 1HG  GLU C3183     -43.881  39.279  32.945  1.00  1.840          H  
ATOM  51071 2HG  GLU C3183     -42.252  38.951  32.384  1.00  1.840          H  
ATOM  51072  N   ARG C3184     -44.051  35.498  29.516  1.00  1.030          N  
ATOM  51073  CA  ARG C3184     -44.763  34.656  28.564  1.00  1.030          C  
ATOM  51074  C   ARG C3184     -44.829  33.176  28.935  1.00  0.990          C  
ATOM  51075  O   ARG C3184     -45.860  32.527  28.708  1.00  1.060          O  
ATOM  51076  CB  ARG C3184     -44.138  34.772  27.185  1.00  1.440          C  
ATOM  51077  CG  ARG C3184     -44.358  36.101  26.500  1.00  1.440          C  
ATOM  51078  CD  ARG C3184     -43.711  36.141  25.179  1.00  1.440          C  
ATOM  51079  NE  ARG C3184     -43.969  37.397  24.491  1.00  1.440          N  
ATOM  51080  CZ  ARG C3184     -43.599  37.681  23.226  1.00  1.440          C  
ATOM  51081  NH1 ARG C3184     -42.948  36.793  22.508  1.00  1.440          N  
ATOM  51082  NH2 ARG C3184     -43.912  38.853  22.704  1.00  1.440          N  
ATOM  51083  H   ARG C3184     -43.126  35.861  29.263  1.00  1.240          H  
ATOM  51084  HA  ARG C3184     -45.784  35.031  28.501  1.00  1.240          H  
ATOM  51085 1HB  ARG C3184     -43.059  34.621  27.271  1.00  1.730          H  
ATOM  51086 2HB  ARG C3184     -44.528  33.989  26.538  1.00  1.730          H  
ATOM  51087 1HG  ARG C3184     -45.424  36.267  26.369  1.00  1.730          H  
ATOM  51088 2HG  ARG C3184     -43.939  36.899  27.113  1.00  1.730          H  
ATOM  51089 1HD  ARG C3184     -42.642  36.042  25.315  1.00  1.730          H  
ATOM  51090 2HD  ARG C3184     -44.082  35.322  24.565  1.00  1.730          H  
ATOM  51091  HE  ARG C3184     -44.477  38.109  25.000  1.00  1.730          H  
ATOM  51092 1HH1 ARG C3184     -42.716  35.897  22.903  1.00  1.730          H  
ATOM  51093 2HH1 ARG C3184     -42.690  37.004  21.557  1.00  1.730          H  
ATOM  51094 1HH2 ARG C3184     -44.422  39.531  23.258  1.00  1.730          H  
ATOM  51095 2HH2 ARG C3184     -43.667  39.061  21.749  1.00  1.730          H  
ATOM  51096  N   MET C3185     -43.772  32.634  29.565  1.00  0.950          N  
ATOM  51097  CA  MET C3185     -43.709  31.201  29.851  1.00  0.960          C  
ATOM  51098  C   MET C3185     -44.774  30.791  30.821  1.00  1.030          C  
ATOM  51099  O   MET C3185     -45.001  29.594  31.006  1.00  1.070          O  
ATOM  51100  CB  MET C3185     -42.442  30.664  30.504  1.00  1.340          C  
ATOM  51101  CG  MET C3185     -42.282  30.894  32.004  1.00  1.340          C  
ATOM  51102  SD  MET C3185     -40.811  30.070  32.636  1.00  1.340          S  
ATOM  51103  CE  MET C3185     -39.541  31.167  32.303  1.00  1.340          C  
ATOM  51104  H   MET C3185     -42.949  33.208  29.750  1.00  1.140          H  
ATOM  51105  HA  MET C3185     -43.874  30.656  28.920  1.00  1.150          H  
ATOM  51106 1HB  MET C3185     -42.378  29.598  30.324  1.00  1.610          H  
ATOM  51107 2HB  MET C3185     -41.594  31.142  30.024  1.00  1.610          H  
ATOM  51108 1HG  MET C3185     -42.232  31.953  32.230  1.00  1.610          H  
ATOM  51109 2HG  MET C3185     -43.121  30.472  32.529  1.00  1.610          H  
ATOM  51110 1HE  MET C3185     -38.643  30.708  32.551  1.00  1.610          H  
ATOM  51111 2HE  MET C3185     -39.539  31.427  31.270  1.00  1.610          H  
ATOM  51112 3HE  MET C3185     -39.654  32.024  32.888  1.00  1.610          H  
ATOM  51113  N   ILE C3186     -45.412  31.745  31.492  1.00  1.080          N  
ATOM  51114  CA  ILE C3186     -46.394  31.414  32.496  1.00  1.150          C  
ATOM  51115  C   ILE C3186     -47.450  30.471  31.940  1.00  1.190          C  
ATOM  51116  O   ILE C3186     -48.074  29.756  32.709  1.00  1.260          O  
ATOM  51117  CB  ILE C3186     -47.036  32.671  33.104  1.00  1.580          C  
ATOM  51118  CG1 ILE C3186     -47.727  32.267  34.423  1.00  1.580          C  
ATOM  51119  CG2 ILE C3186     -48.048  33.304  32.107  1.00  1.580          C  
ATOM  51120  CD1 ILE C3186     -48.118  33.419  35.317  1.00  1.580          C  
ATOM  51121  H   ILE C3186     -45.200  32.718  31.282  1.00  1.300          H  
ATOM  51122  HA  ILE C3186     -45.882  30.905  33.290  1.00  1.380          H  
ATOM  51123  HB  ILE C3186     -46.253  33.400  33.334  1.00  1.900          H  
ATOM  51124 1HG1 ILE C3186     -48.610  31.707  34.183  1.00  1.900          H  
ATOM  51125 2HG1 ILE C3186     -47.058  31.616  34.978  1.00  1.900          H  
ATOM  51126 1HG2 ILE C3186     -48.485  34.197  32.538  1.00  1.900          H  
ATOM  51127 2HG2 ILE C3186     -47.524  33.577  31.187  1.00  1.900          H  
ATOM  51128 3HG2 ILE C3186     -48.848  32.607  31.873  1.00  1.900          H  
ATOM  51129 1HD1 ILE C3186     -48.591  33.026  36.218  1.00  1.900          H  
ATOM  51130 2HD1 ILE C3186     -47.223  33.981  35.593  1.00  1.900          H  
ATOM  51131 3HD1 ILE C3186     -48.814  34.074  34.809  1.00  1.900          H  
ATOM  51132  N   LYS C3187     -47.658  30.488  30.619  1.00  1.210          N  
ATOM  51133  CA  LYS C3187     -48.609  29.619  29.950  1.00  1.340          C  
ATOM  51134  C   LYS C3187     -48.213  28.131  30.107  1.00  1.410          C  
ATOM  51135  O   LYS C3187     -49.077  27.250  30.218  1.00  1.570          O  
ATOM  51136  CB  LYS C3187     -48.695  30.029  28.490  1.00  1.820          C  
ATOM  51137  CG  LYS C3187     -49.366  31.390  28.306  1.00  1.820          C  
ATOM  51138  CD  LYS C3187     -49.397  31.820  26.851  1.00  1.820          C  
ATOM  51139  CE  LYS C3187     -50.047  33.196  26.695  1.00  1.820          C  
ATOM  51140  NZ  LYS C3187     -50.028  33.664  25.280  1.00  1.820          N  
ATOM  51141  H   LYS C3187     -47.084  31.131  30.057  1.00  1.450          H  
ATOM  51142  HA  LYS C3187     -49.582  29.758  30.412  1.00  1.610          H  
ATOM  51143 1HB  LYS C3187     -47.688  30.080  28.065  1.00  2.190          H  
ATOM  51144 2HB  LYS C3187     -49.257  29.283  27.930  1.00  2.190          H  
ATOM  51145 1HG  LYS C3187     -50.383  31.342  28.691  1.00  2.190          H  
ATOM  51146 2HG  LYS C3187     -48.813  32.135  28.883  1.00  2.190          H  
ATOM  51147 1HD  LYS C3187     -48.375  31.867  26.470  1.00  2.190          H  
ATOM  51148 2HD  LYS C3187     -49.955  31.089  26.267  1.00  2.190          H  
ATOM  51149 1HE  LYS C3187     -51.080  33.145  27.035  1.00  2.190          H  
ATOM  51150 2HE  LYS C3187     -49.508  33.917  27.311  1.00  2.190          H  
ATOM  51151 1HZ  LYS C3187     -50.463  34.575  25.220  1.00  2.190          H  
ATOM  51152 2HZ  LYS C3187     -49.070  33.727  24.962  1.00  2.190          H  
ATOM  51153 3HZ  LYS C3187     -50.534  33.013  24.698  1.00  2.190          H  
ATOM  51154  N   ASP C3188     -46.897  27.850  30.122  1.00  1.370          N  
ATOM  51155  CA  ASP C3188     -46.384  26.489  30.225  1.00  1.500          C  
ATOM  51156  C   ASP C3188     -46.358  26.144  31.702  1.00  1.410          C  
ATOM  51157  O   ASP C3188     -46.566  24.996  32.102  1.00  1.540          O  
ATOM  51158  CB  ASP C3188     -44.975  26.407  29.628  1.00  2.050          C  
ATOM  51159  CG  ASP C3188     -44.925  26.697  28.134  1.00  2.050          C  
ATOM  51160  OD1 ASP C3188     -45.616  26.069  27.360  1.00  2.050          O  
ATOM  51161  OD2 ASP C3188     -44.155  27.570  27.779  1.00  2.050          O  
ATOM  51162  H   ASP C3188     -46.216  28.603  30.057  1.00  1.640          H  
ATOM  51163  HA  ASP C3188     -47.048  25.802  29.702  1.00  1.800          H  
ATOM  51164 1HB  ASP C3188     -44.324  27.118  30.145  1.00  2.460          H  
ATOM  51165 2HB  ASP C3188     -44.567  25.434  29.785  1.00  2.460          H  
ATOM  51166  N   VAL C3189     -46.117  27.157  32.521  1.00  1.240          N  
ATOM  51167  CA  VAL C3189     -46.157  26.957  33.950  1.00  1.200          C  
ATOM  51168  C   VAL C3189     -47.561  26.595  34.378  1.00  1.160          C  
ATOM  51169  O   VAL C3189     -47.732  25.687  35.187  1.00  1.180          O  
ATOM  51170  CB  VAL C3189     -45.590  28.138  34.716  1.00  1.700          C  
ATOM  51171  CG1 VAL C3189     -45.895  27.984  36.173  1.00  1.700          C  
ATOM  51172  CG2 VAL C3189     -44.073  28.124  34.459  1.00  1.700          C  
ATOM  51173  H   VAL C3189     -45.905  28.070  32.108  1.00  1.490          H  
ATOM  51174  HA  VAL C3189     -45.515  26.110  34.188  1.00  1.440          H  
ATOM  51175  HB  VAL C3189     -46.025  29.053  34.392  1.00  2.040          H  
ATOM  51176 1HG1 VAL C3189     -45.462  28.796  36.742  1.00  2.040          H  
ATOM  51177 2HG1 VAL C3189     -46.969  27.986  36.335  1.00  2.040          H  
ATOM  51178 3HG1 VAL C3189     -45.510  27.067  36.491  1.00  2.040          H  
ATOM  51179 1HG2 VAL C3189     -43.603  28.900  34.989  1.00  2.040          H  
ATOM  51180 2HG2 VAL C3189     -43.660  27.179  34.785  1.00  2.040          H  
ATOM  51181 3HG2 VAL C3189     -43.882  28.243  33.393  1.00  2.040          H  
ATOM  51182  N   PHE C3190     -48.563  27.286  33.833  1.00  1.170          N  
ATOM  51183  CA  PHE C3190     -49.934  26.961  34.134  1.00  1.250          C  
ATOM  51184  C   PHE C3190     -50.158  25.508  33.772  1.00  1.300          C  
ATOM  51185  O   PHE C3190     -50.639  24.753  34.605  1.00  1.370          O  
ATOM  51186  CB  PHE C3190     -50.897  27.833  33.336  1.00  1.720          C  
ATOM  51187  CG  PHE C3190     -51.060  29.280  33.766  1.00  1.720          C  
ATOM  51188  CD1 PHE C3190     -50.921  29.712  35.090  1.00  1.720          C  
ATOM  51189  CD2 PHE C3190     -51.368  30.229  32.802  1.00  1.720          C  
ATOM  51190  CE1 PHE C3190     -51.092  31.042  35.409  1.00  1.720          C  
ATOM  51191  CE2 PHE C3190     -51.532  31.551  33.126  1.00  1.720          C  
ATOM  51192  CZ  PHE C3190     -51.395  31.959  34.428  1.00  1.720          C  
ATOM  51193  H   PHE C3190     -48.364  28.072  33.220  1.00  1.400          H  
ATOM  51194  HA  PHE C3190     -50.106  27.073  35.199  1.00  1.500          H  
ATOM  51195 1HB  PHE C3190     -50.573  27.838  32.300  1.00  2.060          H  
ATOM  51196 2HB  PHE C3190     -51.851  27.380  33.353  1.00  2.060          H  
ATOM  51197  HD1 PHE C3190     -50.682  29.014  35.880  1.00  2.060          H  
ATOM  51198  HD2 PHE C3190     -51.482  29.912  31.769  1.00  2.060          H  
ATOM  51199  HE1 PHE C3190     -50.982  31.371  36.441  1.00  2.060          H  
ATOM  51200  HE2 PHE C3190     -51.770  32.278  32.351  1.00  2.060          H  
ATOM  51201  HZ  PHE C3190     -51.524  33.007  34.687  1.00  2.060          H  
ATOM  51202  N   PHE C3191     -49.682  25.036  32.610  1.00  1.350          N  
ATOM  51203  CA  PHE C3191     -49.871  23.613  32.322  1.00  1.500          C  
ATOM  51204  C   PHE C3191     -49.385  22.739  33.482  1.00  1.390          C  
ATOM  51205  O   PHE C3191     -50.118  21.864  33.983  1.00  1.420          O  
ATOM  51206  CB  PHE C3191     -49.087  23.145  31.094  1.00  2.040          C  
ATOM  51207  CG  PHE C3191     -49.219  21.694  30.990  1.00  2.040          C  
ATOM  51208  CD1 PHE C3191     -50.309  21.213  30.445  1.00  2.040          C  
ATOM  51209  CD2 PHE C3191     -48.284  20.808  31.518  1.00  2.040          C  
ATOM  51210  CE1 PHE C3191     -50.548  19.910  30.395  1.00  2.040          C  
ATOM  51211  CE2 PHE C3191     -48.509  19.470  31.479  1.00  2.040          C  
ATOM  51212  CZ  PHE C3191     -49.637  19.014  30.923  1.00  2.040          C  
ATOM  51213  H   PHE C3191     -49.279  25.669  31.906  1.00  1.620          H  
ATOM  51214  HA  PHE C3191     -50.933  23.432  32.169  1.00  1.800          H  
ATOM  51215 1HB  PHE C3191     -49.478  23.607  30.189  1.00  2.450          H  
ATOM  51216 2HB  PHE C3191     -48.044  23.389  31.170  1.00  2.450          H  
ATOM  51217  HD1 PHE C3191     -51.003  21.907  30.049  1.00  2.450          H  
ATOM  51218  HD2 PHE C3191     -47.381  21.188  31.984  1.00  2.450          H  
ATOM  51219  HE1 PHE C3191     -51.469  19.587  29.939  1.00  2.450          H  
ATOM  51220  HE2 PHE C3191     -47.795  18.772  31.901  1.00  2.450          H  
ATOM  51221  HZ  PHE C3191     -49.813  17.951  30.900  1.00  2.450          H  
ATOM  51222  N   PHE C3192     -48.138  22.988  33.906  1.00  1.320          N  
ATOM  51223  CA  PHE C3192     -47.542  22.219  34.983  1.00  1.320          C  
ATOM  51224  C   PHE C3192     -48.342  22.263  36.262  1.00  1.230          C  
ATOM  51225  O   PHE C3192     -48.621  21.206  36.845  1.00  1.290          O  
ATOM  51226  CB  PHE C3192     -46.116  22.709  35.261  1.00  1.850          C  
ATOM  51227  CG  PHE C3192     -45.516  22.225  36.568  1.00  1.850          C  
ATOM  51228  CD1 PHE C3192     -45.065  20.936  36.772  1.00  1.850          C  
ATOM  51229  CD2 PHE C3192     -45.373  23.124  37.599  1.00  1.850          C  
ATOM  51230  CE1 PHE C3192     -44.498  20.587  37.982  1.00  1.850          C  
ATOM  51231  CE2 PHE C3192     -44.817  22.757  38.791  1.00  1.850          C  
ATOM  51232  CZ  PHE C3192     -44.383  21.487  38.979  1.00  1.850          C  
ATOM  51233  H   PHE C3192     -47.617  23.732  33.436  1.00  1.580          H  
ATOM  51234  HA  PHE C3192     -47.477  21.183  34.666  1.00  1.580          H  
ATOM  51235 1HB  PHE C3192     -45.470  22.384  34.453  1.00  2.220          H  
ATOM  51236 2HB  PHE C3192     -46.101  23.796  35.266  1.00  2.220          H  
ATOM  51237  HD1 PHE C3192     -45.143  20.194  35.975  1.00  2.220          H  
ATOM  51238  HD2 PHE C3192     -45.709  24.144  37.453  1.00  2.220          H  
ATOM  51239  HE1 PHE C3192     -44.131  19.596  38.141  1.00  2.220          H  
ATOM  51240  HE2 PHE C3192     -44.720  23.479  39.590  1.00  2.220          H  
ATOM  51241  HZ  PHE C3192     -43.932  21.192  39.926  1.00  2.220          H  
ATOM  51242  N   LEU C3193     -48.727  23.464  36.689  1.00  1.190          N  
ATOM  51243  CA  LEU C3193     -49.437  23.628  37.933  1.00  1.230          C  
ATOM  51244  C   LEU C3193     -50.870  23.099  37.863  1.00  1.250          C  
ATOM  51245  O   LEU C3193     -51.380  22.563  38.849  1.00  1.250          O  
ATOM  51246  CB  LEU C3193     -49.424  25.098  38.366  1.00  1.710          C  
ATOM  51247  CG  LEU C3193     -48.014  25.710  38.745  1.00  1.710          C  
ATOM  51248  CD1 LEU C3193     -48.182  27.180  39.095  1.00  1.710          C  
ATOM  51249  CD2 LEU C3193     -47.378  24.936  39.883  1.00  1.710          C  
ATOM  51250  H   LEU C3193     -48.466  24.285  36.133  1.00  1.430          H  
ATOM  51251  HA  LEU C3193     -48.929  23.042  38.680  1.00  1.480          H  
ATOM  51252 1HB  LEU C3193     -49.823  25.690  37.538  1.00  2.050          H  
ATOM  51253 2HB  LEU C3193     -50.084  25.217  39.223  1.00  2.050          H  
ATOM  51254  HG  LEU C3193     -47.359  25.668  37.878  1.00  2.050          H  
ATOM  51255 1HD1 LEU C3193     -47.204  27.613  39.331  1.00  2.050          H  
ATOM  51256 2HD1 LEU C3193     -48.617  27.709  38.249  1.00  2.050          H  
ATOM  51257 3HD1 LEU C3193     -48.838  27.279  39.958  1.00  2.050          H  
ATOM  51258 1HD2 LEU C3193     -46.418  25.385  40.129  1.00  2.050          H  
ATOM  51259 2HD2 LEU C3193     -48.017  24.958  40.724  1.00  2.050          H  
ATOM  51260 3HD2 LEU C3193     -47.225  23.914  39.612  1.00  2.050          H  
ATOM  51261  N   PHE C3194     -51.520  23.204  36.697  1.00  1.340          N  
ATOM  51262  CA  PHE C3194     -52.881  22.708  36.560  1.00  1.430          C  
ATOM  51263  C   PHE C3194     -52.905  21.242  36.930  1.00  1.360          C  
ATOM  51264  O   PHE C3194     -53.758  20.821  37.714  1.00  1.420          O  
ATOM  51265  CB  PHE C3194     -53.381  22.821  35.109  1.00  1.970          C  
ATOM  51266  CG  PHE C3194     -53.751  24.192  34.581  1.00  1.970          C  
ATOM  51267  CD1 PHE C3194     -54.147  25.257  35.395  1.00  1.970          C  
ATOM  51268  CD2 PHE C3194     -53.702  24.400  33.216  1.00  1.970          C  
ATOM  51269  CE1 PHE C3194     -54.479  26.476  34.842  1.00  1.970          C  
ATOM  51270  CE2 PHE C3194     -54.036  25.615  32.669  1.00  1.970          C  
ATOM  51271  CZ  PHE C3194     -54.429  26.652  33.482  1.00  1.970          C  
ATOM  51272  H   PHE C3194     -51.081  23.679  35.915  1.00  1.610          H  
ATOM  51273  HA  PHE C3194     -53.533  23.241  37.243  1.00  1.720          H  
ATOM  51274 1HB  PHE C3194     -52.604  22.429  34.455  1.00  2.360          H  
ATOM  51275 2HB  PHE C3194     -54.237  22.183  34.983  1.00  2.360          H  
ATOM  51276  HD1 PHE C3194     -54.200  25.139  36.471  1.00  2.360          H  
ATOM  51277  HD2 PHE C3194     -53.394  23.577  32.573  1.00  2.360          H  
ATOM  51278  HE1 PHE C3194     -54.788  27.300  35.486  1.00  2.360          H  
ATOM  51279  HE2 PHE C3194     -53.995  25.760  31.594  1.00  2.360          H  
ATOM  51280  HZ  PHE C3194     -54.695  27.616  33.049  1.00  2.360          H  
ATOM  51281  N   PHE C3195     -51.949  20.459  36.407  1.00  1.270          N  
ATOM  51282  CA  PHE C3195     -51.920  19.054  36.795  1.00  1.270          C  
ATOM  51283  C   PHE C3195     -51.267  18.844  38.158  1.00  1.150          C  
ATOM  51284  O   PHE C3195     -51.724  17.993  38.924  1.00  1.180          O  
ATOM  51285  CB  PHE C3195     -51.357  18.101  35.754  1.00  1.780          C  
ATOM  51286  CG  PHE C3195     -51.576  16.674  36.248  1.00  1.780          C  
ATOM  51287  CD1 PHE C3195     -52.865  16.127  36.359  1.00  1.780          C  
ATOM  51288  CD2 PHE C3195     -50.526  15.903  36.624  1.00  1.780          C  
ATOM  51289  CE1 PHE C3195     -53.048  14.843  36.857  1.00  1.780          C  
ATOM  51290  CE2 PHE C3195     -50.709  14.619  37.113  1.00  1.780          C  
ATOM  51291  CZ  PHE C3195     -51.973  14.100  37.232  1.00  1.780          C  
ATOM  51292  H   PHE C3195     -51.289  20.863  35.729  1.00  1.520          H  
ATOM  51293  HA  PHE C3195     -52.940  18.738  36.924  1.00  1.520          H  
ATOM  51294 1HB  PHE C3195     -51.862  18.233  34.800  1.00  2.130          H  
ATOM  51295 2HB  PHE C3195     -50.289  18.277  35.611  1.00  2.130          H  
ATOM  51296  HD1 PHE C3195     -53.734  16.714  36.066  1.00  2.130          H  
ATOM  51297  HD2 PHE C3195     -49.547  16.322  36.532  1.00  2.130          H  
ATOM  51298  HE1 PHE C3195     -54.056  14.422  36.949  1.00  2.130          H  
ATOM  51299  HE2 PHE C3195     -49.850  14.017  37.410  1.00  2.130          H  
ATOM  51300  HZ  PHE C3195     -52.114  13.097  37.617  1.00  2.130          H  
ATOM  51301  N   LEU C3196     -50.199  19.575  38.509  1.00  1.060          N  
ATOM  51302  CA  LEU C3196     -49.602  19.363  39.826  1.00  1.010          C  
ATOM  51303  C   LEU C3196     -50.665  19.377  40.899  1.00  1.070          C  
ATOM  51304  O   LEU C3196     -50.674  18.479  41.733  1.00  1.070          O  
ATOM  51305  CB  LEU C3196     -48.571  20.449  40.196  1.00  1.430          C  
ATOM  51306  CG  LEU C3196     -47.931  20.377  41.660  1.00  1.430          C  
ATOM  51307  CD1 LEU C3196     -47.126  19.106  41.855  1.00  1.430          C  
ATOM  51308  CD2 LEU C3196     -47.066  21.613  41.894  1.00  1.430          C  
ATOM  51309  H   LEU C3196     -49.785  20.262  37.876  1.00  1.270          H  
ATOM  51310  HA  LEU C3196     -49.135  18.388  39.826  1.00  1.210          H  
ATOM  51311 1HB  LEU C3196     -47.768  20.447  39.453  1.00  1.720          H  
ATOM  51312 2HB  LEU C3196     -49.079  21.396  40.142  1.00  1.720          H  
ATOM  51313  HG  LEU C3196     -48.732  20.370  42.394  1.00  1.720          H  
ATOM  51314 1HD1 LEU C3196     -46.723  19.090  42.866  1.00  1.720          H  
ATOM  51315 2HD1 LEU C3196     -47.769  18.241  41.721  1.00  1.720          H  
ATOM  51316 3HD1 LEU C3196     -46.307  19.080  41.136  1.00  1.720          H  
ATOM  51317 1HD2 LEU C3196     -46.651  21.580  42.904  1.00  1.720          H  
ATOM  51318 2HD2 LEU C3196     -46.258  21.635  41.174  1.00  1.720          H  
ATOM  51319 3HD2 LEU C3196     -47.676  22.508  41.782  1.00  1.720          H  
ATOM  51320  N   SER C3197     -51.587  20.350  40.853  1.00  1.170          N  
ATOM  51321  CA  SER C3197     -52.665  20.485  41.831  1.00  1.310          C  
ATOM  51322  C   SER C3197     -53.615  19.286  41.871  1.00  1.350          C  
ATOM  51323  O   SER C3197     -54.328  19.089  42.847  1.00  1.410          O  
ATOM  51324  CB  SER C3197     -53.471  21.740  41.553  1.00  1.780          C  
ATOM  51325  OG  SER C3197     -52.715  22.899  41.795  1.00  1.780          O  
ATOM  51326  H   SER C3197     -51.517  21.070  40.123  1.00  1.400          H  
ATOM  51327  HA  SER C3197     -52.208  20.602  42.809  1.00  1.570          H  
ATOM  51328 1HB  SER C3197     -53.794  21.727  40.507  1.00  2.130          H  
ATOM  51329 2HB  SER C3197     -54.364  21.745  42.175  1.00  2.130          H  
ATOM  51330  HG  SER C3197     -53.277  23.637  41.548  1.00  2.130          H  
ATOM  51331  N   VAL C3198     -53.658  18.491  40.816  1.00  1.340          N  
ATOM  51332  CA  VAL C3198     -54.522  17.332  40.751  1.00  1.410          C  
ATOM  51333  C   VAL C3198     -53.816  16.198  41.469  1.00  1.280          C  
ATOM  51334  O   VAL C3198     -54.411  15.508  42.298  1.00  1.300          O  
ATOM  51335  CB  VAL C3198     -54.818  16.966  39.295  1.00  1.950          C  
ATOM  51336  CG1 VAL C3198     -55.593  15.737  39.216  1.00  1.950          C  
ATOM  51337  CG2 VAL C3198     -55.571  18.054  38.659  1.00  1.950          C  
ATOM  51338  H   VAL C3198     -53.003  18.653  40.058  1.00  1.610          H  
ATOM  51339  HA  VAL C3198     -55.459  17.553  41.263  1.00  1.690          H  
ATOM  51340  HB  VAL C3198     -53.894  16.805  38.787  1.00  2.340          H  
ATOM  51341 1HG1 VAL C3198     -55.793  15.485  38.176  1.00  2.340          H  
ATOM  51342 2HG1 VAL C3198     -55.054  14.941  39.679  1.00  2.340          H  
ATOM  51343 3HG1 VAL C3198     -56.526  15.898  39.725  1.00  2.340          H  
ATOM  51344 1HG2 VAL C3198     -55.780  17.791  37.630  1.00  2.340          H  
ATOM  51345 2HG2 VAL C3198     -56.498  18.191  39.201  1.00  2.340          H  
ATOM  51346 3HG2 VAL C3198     -54.993  18.969  38.696  1.00  2.340          H  
ATOM  51347  N   TRP C3199     -52.545  15.993  41.120  1.00  1.160          N  
ATOM  51348  CA  TRP C3199     -51.726  14.953  41.738  1.00  1.080          C  
ATOM  51349  C   TRP C3199     -51.632  15.218  43.247  1.00  1.090          C  
ATOM  51350  O   TRP C3199     -51.872  14.334  44.078  1.00  1.130          O  
ATOM  51351  CB  TRP C3199     -50.336  14.919  41.064  1.00  1.540          C  
ATOM  51352  CG  TRP C3199     -49.376  13.919  41.642  1.00  1.540          C  
ATOM  51353  CD1 TRP C3199     -48.224  14.173  42.310  1.00  1.540          C  
ATOM  51354  CD2 TRP C3199     -49.508  12.488  41.619  1.00  1.540          C  
ATOM  51355  NE1 TRP C3199     -47.646  12.998  42.695  1.00  1.540          N  
ATOM  51356  CE2 TRP C3199     -48.437  11.965  42.303  1.00  1.540          C  
ATOM  51357  CE3 TRP C3199     -50.427  11.642  41.088  1.00  1.540          C  
ATOM  51358  CZ2 TRP C3199     -48.286  10.596  42.485  1.00  1.540          C  
ATOM  51359  CZ3 TRP C3199     -50.289  10.283  41.255  1.00  1.540          C  
ATOM  51360  CH2 TRP C3199     -49.243   9.773  41.944  1.00  1.540          C  
ATOM  51361  H   TRP C3199     -52.152  16.612  40.401  1.00  1.390          H  
ATOM  51362  HA  TRP C3199     -52.210  13.995  41.589  1.00  1.300          H  
ATOM  51363 1HB  TRP C3199     -50.457  14.702  40.010  1.00  1.850          H  
ATOM  51364 2HB  TRP C3199     -49.884  15.909  41.136  1.00  1.850          H  
ATOM  51365  HD1 TRP C3199     -47.819  15.163  42.507  1.00  1.850          H  
ATOM  51366  HE1 TRP C3199     -46.762  12.885  43.194  1.00  1.850          H  
ATOM  51367  HE3 TRP C3199     -51.226  12.044  40.547  1.00  1.850          H  
ATOM  51368  HZ2 TRP C3199     -47.447  10.164  43.014  1.00  1.850          H  
ATOM  51369  HZ3 TRP C3199     -51.042   9.631  40.816  1.00  1.850          H  
ATOM  51370  HH2 TRP C3199     -49.151   8.693  42.063  1.00  1.850          H  
ATOM  51371  N   LEU C3200     -51.333  16.471  43.571  1.00  1.120          N  
ATOM  51372  CA  LEU C3200     -51.196  17.028  44.902  1.00  1.210          C  
ATOM  51373  C   LEU C3200     -52.461  16.869  45.732  1.00  1.310          C  
ATOM  51374  O   LEU C3200     -52.396  16.339  46.845  1.00  1.350          O  
ATOM  51375  CB  LEU C3200     -50.787  18.477  44.697  1.00  1.660          C  
ATOM  51376  CG  LEU C3200     -50.394  19.320  45.827  1.00  1.660          C  
ATOM  51377  CD1 LEU C3200     -49.415  20.301  45.292  1.00  1.660          C  
ATOM  51378  CD2 LEU C3200     -51.614  20.074  46.430  1.00  1.660          C  
ATOM  51379  H   LEU C3200     -51.127  17.104  42.802  1.00  1.340          H  
ATOM  51380  HA  LEU C3200     -50.400  16.520  45.419  1.00  1.450          H  
ATOM  51381 1HB  LEU C3200     -49.941  18.467  44.022  1.00  1.990          H  
ATOM  51382 2HB  LEU C3200     -51.603  18.965  44.203  1.00  1.990          H  
ATOM  51383  HG  LEU C3200     -49.903  18.725  46.569  1.00  1.990          H  
ATOM  51384 1HD1 LEU C3200     -49.109  20.906  46.074  1.00  1.990          H  
ATOM  51385 2HD1 LEU C3200     -48.553  19.779  44.876  1.00  1.990          H  
ATOM  51386 3HD1 LEU C3200     -49.882  20.906  44.520  1.00  1.990          H  
ATOM  51387 1HD2 LEU C3200     -51.276  20.720  47.247  1.00  1.990          H  
ATOM  51388 2HD2 LEU C3200     -52.083  20.684  45.658  1.00  1.990          H  
ATOM  51389 3HD2 LEU C3200     -52.346  19.380  46.825  1.00  1.990          H  
ATOM  51390  N   ILE C3201     -53.615  17.284  45.202  1.00  1.370          N  
ATOM  51391  CA  ILE C3201     -54.856  17.110  45.929  1.00  1.490          C  
ATOM  51392  C   ILE C3201     -55.166  15.624  46.088  1.00  1.390          C  
ATOM  51393  O   ILE C3201     -55.531  15.183  47.178  1.00  1.400          O  
ATOM  51394  CB  ILE C3201     -56.011  17.920  45.301  1.00  2.040          C  
ATOM  51395  CG1 ILE C3201     -55.709  19.425  45.520  1.00  2.040          C  
ATOM  51396  CG2 ILE C3201     -57.338  17.543  45.935  1.00  2.040          C  
ATOM  51397  CD1 ILE C3201     -56.582  20.401  44.735  1.00  2.040          C  
ATOM  51398  H   ILE C3201     -53.653  17.740  44.287  1.00  1.640          H  
ATOM  51399  HA  ILE C3201     -54.714  17.518  46.929  1.00  1.790          H  
ATOM  51400  HB  ILE C3201     -56.046  17.731  44.225  1.00  2.450          H  
ATOM  51401 1HG1 ILE C3201     -55.817  19.627  46.573  1.00  2.450          H  
ATOM  51402 2HG1 ILE C3201     -54.673  19.609  45.247  1.00  2.450          H  
ATOM  51403 1HG2 ILE C3201     -58.146  18.114  45.496  1.00  2.450          H  
ATOM  51404 2HG2 ILE C3201     -57.515  16.511  45.764  1.00  2.450          H  
ATOM  51405 3HG2 ILE C3201     -57.297  17.739  47.004  1.00  2.450          H  
ATOM  51406 1HD1 ILE C3201     -56.272  21.419  44.966  1.00  2.450          H  
ATOM  51407 2HD1 ILE C3201     -56.460  20.221  43.668  1.00  2.450          H  
ATOM  51408 3HD1 ILE C3201     -57.625  20.281  45.003  1.00  2.450          H  
ATOM  51409  N   ALA C3202     -54.994  14.803  45.037  1.00  1.310          N  
ATOM  51410  CA  ALA C3202     -55.294  13.386  45.190  1.00  1.280          C  
ATOM  51411  C   ALA C3202     -54.517  12.807  46.380  1.00  1.230          C  
ATOM  51412  O   ALA C3202     -55.103  12.132  47.233  1.00  1.240          O  
ATOM  51413  CB  ALA C3202     -54.929  12.637  43.911  1.00  1.800          C  
ATOM  51414  H   ALA C3202     -54.691  15.157  44.125  1.00  1.570          H  
ATOM  51415  HA  ALA C3202     -56.352  13.269  45.375  1.00  1.540          H  
ATOM  51416 1HB  ALA C3202     -55.158  11.597  44.017  1.00  2.160          H  
ATOM  51417 2HB  ALA C3202     -55.479  13.042  43.072  1.00  2.160          H  
ATOM  51418 3HB  ALA C3202     -53.865  12.751  43.721  1.00  2.160          H  
ATOM  51419  N   TYR C3203     -53.226  13.165  46.497  1.00  1.190          N  
ATOM  51420  CA  TYR C3203     -52.387  12.733  47.610  1.00  1.190          C  
ATOM  51421  C   TYR C3203     -52.881  13.203  48.958  1.00  1.210          C  
ATOM  51422  O   TYR C3203     -52.993  12.410  49.909  1.00  1.210          O  
ATOM  51423  CB  TYR C3203     -50.977  13.275  47.426  1.00  1.670          C  
ATOM  51424  CG  TYR C3203     -50.080  13.055  48.622  1.00  1.670          C  
ATOM  51425  CD1 TYR C3203     -49.477  11.876  48.801  1.00  1.670          C  
ATOM  51426  CD2 TYR C3203     -49.895  14.065  49.549  1.00  1.670          C  
ATOM  51427  CE1 TYR C3203     -48.689  11.669  49.892  1.00  1.670          C  
ATOM  51428  CE2 TYR C3203     -49.109  13.866  50.649  1.00  1.670          C  
ATOM  51429  CZ  TYR C3203     -48.502  12.650  50.817  1.00  1.670          C  
ATOM  51430  OH  TYR C3203     -47.715  12.397  51.910  1.00  1.670          O  
ATOM  51431  H   TYR C3203     -52.800  13.721  45.749  1.00  1.430          H  
ATOM  51432  HA  TYR C3203     -52.357  11.650  47.615  1.00  1.430          H  
ATOM  51433 1HB  TYR C3203     -50.554  12.777  46.580  1.00  2.000          H  
ATOM  51434 2HB  TYR C3203     -51.002  14.332  47.203  1.00  2.000          H  
ATOM  51435  HD1 TYR C3203     -49.622  11.078  48.076  1.00  2.000          H  
ATOM  51436  HD2 TYR C3203     -50.381  14.998  49.410  1.00  2.000          H  
ATOM  51437  HE1 TYR C3203     -48.223  10.719  50.026  1.00  2.000          H  
ATOM  51438  HE2 TYR C3203     -48.974  14.663  51.386  1.00  2.000          H  
ATOM  51439  HH  TYR C3203     -47.737  13.153  52.500  1.00  2.000          H  
ATOM  51440  N   GLY C3204     -53.134  14.501  49.065  1.00  1.250          N  
ATOM  51441  CA  GLY C3204     -53.538  15.143  50.300  1.00  1.300          C  
ATOM  51442  C   GLY C3204     -54.804  14.587  50.861  1.00  1.280          C  
ATOM  51443  O   GLY C3204     -54.883  14.267  52.054  1.00  1.290          O  
ATOM  51444  H   GLY C3204     -53.010  15.093  48.233  1.00  1.500          H  
ATOM  51445 1HA  GLY C3204     -52.746  15.036  51.036  1.00  1.560          H  
ATOM  51446 2HA  GLY C3204     -53.681  16.194  50.101  1.00  1.560          H  
ATOM  51447  N   VAL C3205     -55.814  14.526  50.015  1.00  1.260          N  
ATOM  51448  CA  VAL C3205     -57.101  14.034  50.420  1.00  1.250          C  
ATOM  51449  C   VAL C3205     -57.016  12.570  50.763  1.00  1.220          C  
ATOM  51450  O   VAL C3205     -57.591  12.166  51.766  1.00  1.210          O  
ATOM  51451  CB  VAL C3205     -58.130  14.268  49.338  1.00  1.750          C  
ATOM  51452  CG1 VAL C3205     -59.481  13.581  49.706  1.00  1.750          C  
ATOM  51453  CG2 VAL C3205     -58.297  15.768  49.133  1.00  1.750          C  
ATOM  51454  H   VAL C3205     -55.657  14.815  49.043  1.00  1.510          H  
ATOM  51455  HA  VAL C3205     -57.411  14.577  51.308  1.00  1.500          H  
ATOM  51456  HB  VAL C3205     -57.763  13.829  48.440  1.00  2.100          H  
ATOM  51457 1HG1 VAL C3205     -60.201  13.754  48.920  1.00  2.100          H  
ATOM  51458 2HG1 VAL C3205     -59.345  12.511  49.826  1.00  2.100          H  
ATOM  51459 3HG1 VAL C3205     -59.859  13.989  50.621  1.00  2.100          H  
ATOM  51460 1HG2 VAL C3205     -59.006  15.956  48.342  1.00  2.100          H  
ATOM  51461 2HG2 VAL C3205     -58.646  16.221  50.033  1.00  2.100          H  
ATOM  51462 3HG2 VAL C3205     -57.336  16.199  48.865  1.00  2.100          H  
ATOM  51463  N   THR C3206     -56.326  11.766  49.942  1.00  1.220          N  
ATOM  51464  CA  THR C3206     -56.206  10.343  50.203  1.00  1.240          C  
ATOM  51465  C   THR C3206     -55.513  10.131  51.543  1.00  1.250          C  
ATOM  51466  O   THR C3206     -55.978   9.337  52.359  1.00  1.290          O  
ATOM  51467  CB  THR C3206     -55.403   9.639  49.083  1.00  1.730          C  
ATOM  51468  OG1 THR C3206     -56.070   9.817  47.847  1.00  1.730          O  
ATOM  51469  CG2 THR C3206     -55.302   8.133  49.352  1.00  1.730          C  
ATOM  51470  H   THR C3206     -55.890  12.126  49.094  1.00  1.460          H  
ATOM  51471  HA  THR C3206     -57.201   9.910  50.241  1.00  1.490          H  
ATOM  51472  HB  THR C3206     -54.410  10.076  49.018  1.00  2.070          H  
ATOM  51473  HG1 THR C3206     -55.992  10.751  47.584  1.00  2.070          H  
ATOM  51474 1HG2 THR C3206     -54.742   7.669  48.541  1.00  2.070          H  
ATOM  51475 2HG2 THR C3206     -54.794   7.957  50.288  1.00  2.070          H  
ATOM  51476 3HG2 THR C3206     -56.290   7.702  49.393  1.00  2.070          H  
ATOM  51477  N   THR C3207     -54.423  10.864  51.805  1.00  1.260          N  
ATOM  51478  CA  THR C3207     -53.677  10.711  53.047  1.00  1.310          C  
ATOM  51479  C   THR C3207     -54.561  11.055  54.242  1.00  1.340          C  
ATOM  51480  O   THR C3207     -54.547  10.333  55.241  1.00  1.370          O  
ATOM  51481  CB  THR C3207     -52.421  11.613  53.073  1.00  1.810          C  
ATOM  51482  OG1 THR C3207     -51.567  11.277  51.984  1.00  1.810          O  
ATOM  51483  CG2 THR C3207     -51.632  11.372  54.390  1.00  1.810          C  
ATOM  51484  H   THR C3207     -54.067  11.511  51.103  1.00  1.510          H  
ATOM  51485  HA  THR C3207     -53.363   9.673  53.138  1.00  1.570          H  
ATOM  51486  HB  THR C3207     -52.714  12.659  52.990  1.00  2.180          H  
ATOM  51487  HG1 THR C3207     -51.983  11.596  51.147  1.00  2.180          H  
ATOM  51488 1HG2 THR C3207     -50.742  12.000  54.394  1.00  2.180          H  
ATOM  51489 2HG2 THR C3207     -52.249  11.624  55.254  1.00  2.180          H  
ATOM  51490 3HG2 THR C3207     -51.340  10.326  54.449  1.00  2.180          H  
ATOM  51491  N   GLN C3208     -55.310  12.173  54.152  1.00  1.350          N  
ATOM  51492  CA  GLN C3208     -56.229  12.626  55.202  1.00  1.420          C  
ATOM  51493  C   GLN C3208     -57.392  11.663  55.413  1.00  1.390          C  
ATOM  51494  O   GLN C3208     -57.853  11.475  56.540  1.00  1.500          O  
ATOM  51495  CB  GLN C3208     -56.773  14.008  54.806  1.00  1.960          C  
ATOM  51496  CG  GLN C3208     -57.784  14.688  55.736  1.00  1.960          C  
ATOM  51497  CD  GLN C3208     -57.352  15.074  57.091  1.00  1.960          C  
ATOM  51498  OE1 GLN C3208     -56.162  15.313  57.370  1.00  1.960          O  
ATOM  51499  NE2 GLN C3208     -58.356  15.184  57.976  1.00  1.960          N  
ATOM  51500  H   GLN C3208     -55.232  12.750  53.308  1.00  1.620          H  
ATOM  51501  HA  GLN C3208     -55.675  12.701  56.138  1.00  1.700          H  
ATOM  51502 1HB  GLN C3208     -55.934  14.696  54.676  1.00  2.350          H  
ATOM  51503 2HB  GLN C3208     -57.253  13.924  53.831  1.00  2.350          H  
ATOM  51504 1HG  GLN C3208     -58.087  15.588  55.257  1.00  2.350          H  
ATOM  51505 2HG  GLN C3208     -58.632  14.023  55.853  1.00  2.350          H  
ATOM  51506 1HE2 GLN C3208     -58.194  15.475  58.919  1.00  2.350          H  
ATOM  51507 2HE2 GLN C3208     -59.345  15.008  57.698  1.00  2.350          H  
ATOM  51508  N   ALA C3209     -57.918  11.134  54.310  1.00  1.280          N  
ATOM  51509  CA  ALA C3209     -59.008  10.179  54.293  1.00  1.270          C  
ATOM  51510  C   ALA C3209     -58.599   8.843  54.933  1.00  1.280          C  
ATOM  51511  O   ALA C3209     -59.381   8.251  55.678  1.00  1.310          O  
ATOM  51512  CB  ALA C3209     -59.458   9.987  52.860  1.00  1.780          C  
ATOM  51513  H   ALA C3209     -57.538  11.421  53.410  1.00  1.540          H  
ATOM  51514  HA  ALA C3209     -59.834  10.590  54.875  1.00  1.520          H  
ATOM  51515 1HB  ALA C3209     -60.280   9.297  52.819  1.00  2.140          H  
ATOM  51516 2HB  ALA C3209     -59.755  10.943  52.445  1.00  2.140          H  
ATOM  51517 3HB  ALA C3209     -58.628   9.605  52.295  1.00  2.140          H  
ATOM  51518  N   LEU C3210     -57.355   8.395  54.680  1.00  1.280          N  
ATOM  51519  CA  LEU C3210     -56.854   7.144  55.248  1.00  1.340          C  
ATOM  51520  C   LEU C3210     -56.394   7.343  56.689  1.00  1.470          C  
ATOM  51521  O   LEU C3210     -56.904   6.719  57.626  1.00  1.780          O  
ATOM  51522  CB  LEU C3210     -55.605   6.648  54.473  1.00  1.850          C  
ATOM  51523  CG  LEU C3210     -55.741   6.171  53.009  1.00  1.850          C  
ATOM  51524  CD1 LEU C3210     -54.344   5.933  52.437  1.00  1.850          C  
ATOM  51525  CD2 LEU C3210     -56.552   4.927  52.944  1.00  1.850          C  
ATOM  51526  H   LEU C3210     -56.777   8.908  54.010  1.00  1.540          H  
ATOM  51527  HA  LEU C3210     -57.651   6.405  55.235  1.00  1.610          H  
ATOM  51528 1HB  LEU C3210     -54.895   7.473  54.447  1.00  2.220          H  
ATOM  51529 2HB  LEU C3210     -55.154   5.846  55.045  1.00  2.220          H  
ATOM  51530  HG  LEU C3210     -56.215   6.931  52.428  1.00  2.220          H  
ATOM  51531 1HD1 LEU C3210     -54.423   5.608  51.401  1.00  2.220          H  
ATOM  51532 2HD1 LEU C3210     -53.771   6.860  52.484  1.00  2.220          H  
ATOM  51533 3HD1 LEU C3210     -53.840   5.173  53.016  1.00  2.220          H  
ATOM  51534 1HD2 LEU C3210     -56.648   4.602  51.906  1.00  2.220          H  
ATOM  51535 2HD2 LEU C3210     -56.084   4.142  53.526  1.00  2.220          H  
ATOM  51536 3HD2 LEU C3210     -57.523   5.144  53.345  1.00  2.220          H  
ATOM  51537  N   LEU C3211     -55.449   8.255  56.894  1.00  1.420          N  
ATOM  51538  CA  LEU C3211     -54.915   8.518  58.217  1.00  1.580          C  
ATOM  51539  C   LEU C3211     -55.751   9.610  58.842  1.00  1.830          C  
ATOM  51540  O   LEU C3211     -55.263  10.715  59.068  1.00  2.290          O  
ATOM  51541  CB  LEU C3211     -53.450   8.969  58.111  1.00  2.150          C  
ATOM  51542  CG  LEU C3211     -52.607   8.998  59.409  1.00  2.150          C  
ATOM  51543  CD1 LEU C3211     -52.393   7.565  59.941  1.00  2.150          C  
ATOM  51544  CD2 LEU C3211     -51.274   9.652  59.113  1.00  2.150          C  
ATOM  51545  H   LEU C3211     -55.097   8.806  56.116  1.00  1.700          H  
ATOM  51546  HA  LEU C3211     -55.004   7.619  58.817  1.00  1.900          H  
ATOM  51547 1HB  LEU C3211     -52.956   8.331  57.415  1.00  2.580          H  
ATOM  51548 2HB  LEU C3211     -53.440   9.975  57.690  1.00  2.580          H  
ATOM  51549  HG  LEU C3211     -53.130   9.575  60.175  1.00  2.580          H  
ATOM  51550 1HD1 LEU C3211     -51.793   7.609  60.851  1.00  2.580          H  
ATOM  51551 2HD1 LEU C3211     -53.340   7.091  60.171  1.00  2.580          H  
ATOM  51552 3HD1 LEU C3211     -51.866   6.973  59.189  1.00  2.580          H  
ATOM  51553 1HD2 LEU C3211     -50.685   9.675  60.028  1.00  2.580          H  
ATOM  51554 2HD2 LEU C3211     -50.739   9.087  58.359  1.00  2.580          H  
ATOM  51555 3HD2 LEU C3211     -51.435  10.673  58.755  1.00  2.580          H  
ATOM  51556  N   HIS C3212     -57.000   9.280  59.121  1.00  1.710          N  
ATOM  51557  CA  HIS C3212     -58.006  10.225  59.596  1.00  2.090          C  
ATOM  51558  C   HIS C3212     -57.967  10.474  61.115  1.00  1.920          C  
ATOM  51559  O   HIS C3212     -58.251   9.557  61.887  1.00  1.830          O  
ATOM  51560  CB  HIS C3212     -59.391   9.688  59.203  1.00  2.770          C  
ATOM  51561  CG  HIS C3212     -60.566  10.555  59.578  1.00  2.770          C  
ATOM  51562  ND1 HIS C3212     -61.607  10.077  60.355  1.00  2.770          N  
ATOM  51563  CD2 HIS C3212     -60.880  11.848  59.289  1.00  2.770          C  
ATOM  51564  CE1 HIS C3212     -62.502  11.033  60.532  1.00  2.770          C  
ATOM  51565  NE2 HIS C3212     -62.093  12.112  59.904  1.00  2.770          N  
ATOM  51566  H   HIS C3212     -57.252   8.314  58.897  1.00  2.050          H  
ATOM  51567  HA  HIS C3212     -57.864  11.151  59.056  1.00  2.510          H  
ATOM  51568 1HB  HIS C3212     -59.413   9.548  58.115  1.00  3.330          H  
ATOM  51569 2HB  HIS C3212     -59.537   8.708  59.652  1.00  3.330          H  
ATOM  51570  HD2 HIS C3212     -60.290  12.544  58.689  1.00  3.330          H  
ATOM  51571  HE1 HIS C3212     -63.431  10.945  61.107  1.00  3.330          H  
ATOM  51572  HE2 HIS C3212     -62.618  13.005  59.890  1.00  3.330          H  
ATOM  51573  N   PRO C3213     -57.534  11.669  61.590  1.00  2.550          N  
ATOM  51574  CA  PRO C3213     -57.444  12.044  62.987  1.00  2.930          C  
ATOM  51575  C   PRO C3213     -58.838  12.438  63.415  1.00  2.660          C  
ATOM  51576  O   PRO C3213     -59.625  12.864  62.564  1.00  2.960          O  
ATOM  51577  CB  PRO C3213     -56.513  13.254  62.959  1.00  4.400          C  
ATOM  51578  CG  PRO C3213     -56.834  13.915  61.642  1.00  4.400          C  
ATOM  51579  CD  PRO C3213     -57.149  12.771  60.676  1.00  4.400          C  
ATOM  51580  HA  PRO C3213     -57.046  11.211  63.582  1.00  3.520          H  
ATOM  51581 1HB  PRO C3213     -56.709  13.900  63.829  1.00  5.270          H  
ATOM  51582 2HB  PRO C3213     -55.463  12.923  63.028  1.00  5.270          H  
ATOM  51583 1HG  PRO C3213     -57.687  14.596  61.774  1.00  5.270          H  
ATOM  51584 2HG  PRO C3213     -55.983  14.530  61.311  1.00  5.270          H  
ATOM  51585 1HD  PRO C3213     -58.004  13.077  60.055  1.00  5.270          H  
ATOM  51586 2HD  PRO C3213     -56.266  12.540  60.094  1.00  5.270          H  
ATOM  51587  N   ASN C3214     -59.138  12.461  64.705  1.00  2.660          N  
ATOM  51588  CA  ASN C3214     -60.455  12.987  65.006  1.00  2.670          C  
ATOM  51589  C   ASN C3214     -60.392  14.511  65.052  1.00  2.680          C  
ATOM  51590  O   ASN C3214     -60.024  15.113  66.062  1.00  3.130          O  
ATOM  51591  CB  ASN C3214     -60.993  12.440  66.314  1.00  3.730          C  
ATOM  51592  CG  ASN C3214     -62.420  12.879  66.565  1.00  3.730          C  
ATOM  51593  OD1 ASN C3214     -63.033  13.515  65.697  1.00  3.730          O  
ATOM  51594  ND2 ASN C3214     -62.954  12.551  67.719  1.00  3.730          N  
ATOM  51595  H   ASN C3214     -58.512  12.124  65.420  1.00  3.190          H  
ATOM  51596  HA  ASN C3214     -61.143  12.707  64.206  1.00  3.200          H  
ATOM  51597 1HB  ASN C3214     -60.954  11.351  66.300  1.00  4.480          H  
ATOM  51598 2HB  ASN C3214     -60.369  12.781  67.140  1.00  4.480          H  
ATOM  51599 1HD2 ASN C3214     -63.896  12.820  67.930  1.00  4.480          H  
ATOM  51600 2HD2 ASN C3214     -62.422  12.036  68.390  1.00  4.480          H  
ATOM  51601  N   ASP C3215     -60.776  15.110  63.935  1.00  2.530          N  
ATOM  51602  CA  ASP C3215     -60.771  16.553  63.721  1.00  2.660          C  
ATOM  51603  C   ASP C3215     -61.741  16.939  62.608  1.00  2.440          C  
ATOM  51604  O   ASP C3215     -61.386  16.816  61.441  1.00  2.510          O  
ATOM  51605  CB  ASP C3215     -59.371  17.043  63.327  1.00  3.670          C  
ATOM  51606  CG  ASP C3215     -59.276  18.605  63.147  1.00  3.670          C  
ATOM  51607  OD1 ASP C3215     -60.318  19.270  63.181  1.00  3.670          O  
ATOM  51608  OD2 ASP C3215     -58.163  19.110  62.941  1.00  3.670          O  
ATOM  51609  H   ASP C3215     -61.018  14.479  63.170  1.00  3.040          H  
ATOM  51610  HA  ASP C3215     -61.034  17.038  64.654  1.00  3.190          H  
ATOM  51611 1HB  ASP C3215     -58.652  16.737  64.095  1.00  4.410          H  
ATOM  51612 2HB  ASP C3215     -59.083  16.552  62.410  1.00  4.410          H  
ATOM  51613  N   PRO C3216     -62.979  17.349  62.918  1.00  2.820          N  
ATOM  51614  CA  PRO C3216     -64.009  17.729  61.972  1.00  3.150          C  
ATOM  51615  C   PRO C3216     -63.982  19.212  61.583  1.00  2.780          C  
ATOM  51616  O   PRO C3216     -64.977  19.720  61.067  1.00  3.160          O  
ATOM  51617  CB  PRO C3216     -65.278  17.358  62.735  1.00  4.720          C  
ATOM  51618  CG  PRO C3216     -64.939  17.680  64.183  1.00  4.720          C  
ATOM  51619  CD  PRO C3216     -63.439  17.338  64.326  1.00  4.720          C  
ATOM  51620  HA  PRO C3216     -63.903  17.105  61.071  1.00  3.780          H  
ATOM  51621 1HB  PRO C3216     -66.133  17.928  62.346  1.00  5.670          H  
ATOM  51622 2HB  PRO C3216     -65.505  16.287  62.564  1.00  5.670          H  
ATOM  51623 1HG  PRO C3216     -65.161  18.739  64.391  1.00  5.670          H  
ATOM  51624 2HG  PRO C3216     -65.575  17.085  64.860  1.00  5.670          H  
ATOM  51625 1HD  PRO C3216     -62.941  18.132  64.909  1.00  5.670          H  
ATOM  51626 2HD  PRO C3216     -63.307  16.334  64.774  1.00  5.670          H  
ATOM  51627  N   ARG C3217     -62.920  19.960  61.906  1.00  2.360          N  
ATOM  51628  CA  ARG C3217     -62.961  21.364  61.525  1.00  2.230          C  
ATOM  51629  C   ARG C3217     -62.596  21.468  60.056  1.00  2.060          C  
ATOM  51630  O   ARG C3217     -61.443  21.232  59.682  1.00  2.110          O  
ATOM  51631  CB  ARG C3217     -62.006  22.199  62.372  1.00  3.170          C  
ATOM  51632  CG  ARG C3217     -61.987  23.706  62.030  1.00  3.170          C  
ATOM  51633  CD  ARG C3217     -61.085  24.524  62.919  1.00  3.170          C  
ATOM  51634  NE  ARG C3217     -61.010  25.938  62.453  1.00  3.170          N  
ATOM  51635  CZ  ARG C3217     -60.348  26.946  63.042  1.00  3.170          C  
ATOM  51636  NH1 ARG C3217     -59.671  26.784  64.169  1.00  3.170          N  
ATOM  51637  NH2 ARG C3217     -60.402  28.119  62.439  1.00  3.170          N  
ATOM  51638  H   ARG C3217     -62.075  19.586  62.375  1.00  2.830          H  
ATOM  51639  HA  ARG C3217     -63.975  21.743  61.665  1.00  2.680          H  
ATOM  51640 1HB  ARG C3217     -62.274  22.088  63.419  1.00  3.810          H  
ATOM  51641 2HB  ARG C3217     -60.995  21.806  62.255  1.00  3.810          H  
ATOM  51642 1HG  ARG C3217     -61.632  23.825  61.021  1.00  3.810          H  
ATOM  51643 2HG  ARG C3217     -62.995  24.110  62.105  1.00  3.810          H  
ATOM  51644 1HD  ARG C3217     -61.469  24.515  63.938  1.00  3.810          H  
ATOM  51645 2HD  ARG C3217     -60.085  24.100  62.904  1.00  3.810          H  
ATOM  51646  HE  ARG C3217     -61.489  26.202  61.572  1.00  3.810          H  
ATOM  51647 1HH1 ARG C3217     -59.635  25.877  64.612  1.00  3.810          H  
ATOM  51648 2HH1 ARG C3217     -59.181  27.565  64.582  1.00  3.810          H  
ATOM  51649 1HH2 ARG C3217     -60.940  28.185  61.550  1.00  3.810          H  
ATOM  51650 2HH2 ARG C3217     -59.935  28.926  62.823  1.00  3.810          H  
ATOM  51651  N   ILE C3218     -63.528  21.955  59.228  1.00  2.130          N  
ATOM  51652  CA  ILE C3218     -63.268  21.983  57.789  1.00  2.250          C  
ATOM  51653  C   ILE C3218     -62.018  22.757  57.416  1.00  2.160          C  
ATOM  51654  O   ILE C3218     -61.291  22.366  56.504  1.00  2.320          O  
ATOM  51655  CB  ILE C3218     -64.494  22.482  56.976  1.00  3.100          C  
ATOM  51656  CG1 ILE C3218     -64.257  22.254  55.424  1.00  3.100          C  
ATOM  51657  CG2 ILE C3218     -64.797  23.958  57.251  1.00  3.100          C  
ATOM  51658  CD1 ILE C3218     -64.095  20.782  54.964  1.00  3.100          C  
ATOM  51659  H   ILE C3218     -64.447  22.175  59.596  1.00  2.560          H  
ATOM  51660  HA  ILE C3218     -63.132  20.969  57.488  1.00  2.700          H  
ATOM  51661  HB  ILE C3218     -65.365  21.896  57.265  1.00  3.720          H  
ATOM  51662 1HG1 ILE C3218     -65.114  22.668  54.898  1.00  3.720          H  
ATOM  51663 2HG1 ILE C3218     -63.371  22.808  55.115  1.00  3.720          H  
ATOM  51664 1HG2 ILE C3218     -65.678  24.253  56.682  1.00  3.720          H  
ATOM  51665 2HG2 ILE C3218     -64.989  24.106  58.310  1.00  3.720          H  
ATOM  51666 3HG2 ILE C3218     -63.961  24.591  56.947  1.00  3.720          H  
ATOM  51667 1HD1 ILE C3218     -63.956  20.753  53.888  1.00  3.720          H  
ATOM  51668 2HD1 ILE C3218     -63.242  20.330  55.420  1.00  3.720          H  
ATOM  51669 3HD1 ILE C3218     -64.973  20.217  55.226  1.00  3.720          H  
ATOM  51670  N   ASP C3219     -61.721  23.811  58.147  1.00  2.100          N  
ATOM  51671  CA  ASP C3219     -60.560  24.610  57.844  1.00  2.130          C  
ATOM  51672  C   ASP C3219     -59.252  23.824  58.001  1.00  2.020          C  
ATOM  51673  O   ASP C3219     -58.302  24.023  57.233  1.00  2.220          O  
ATOM  51674  CB  ASP C3219     -60.499  25.767  58.830  1.00  2.970          C  
ATOM  51675  CG  ASP C3219     -61.605  26.791  58.712  1.00  2.970          C  
ATOM  51676  OD1 ASP C3219     -62.243  26.887  57.692  1.00  2.970          O  
ATOM  51677  OD2 ASP C3219     -61.839  27.449  59.716  1.00  2.970          O  
ATOM  51678  H   ASP C3219     -62.348  24.091  58.887  1.00  2.520          H  
ATOM  51679  HA  ASP C3219     -60.643  24.975  56.819  1.00  2.560          H  
ATOM  51680 1HB  ASP C3219     -60.463  25.383  59.826  1.00  3.560          H  
ATOM  51681 2HB  ASP C3219     -59.581  26.291  58.668  1.00  3.560          H  
ATOM  51682  N   TRP C3220     -59.174  22.961  59.028  1.00  1.930          N  
ATOM  51683  CA  TRP C3220     -57.929  22.268  59.336  1.00  1.900          C  
ATOM  51684  C   TRP C3220     -57.756  21.017  58.509  1.00  1.730          C  
ATOM  51685  O   TRP C3220     -56.630  20.667  58.126  1.00  1.740          O  
ATOM  51686  CB  TRP C3220     -57.846  21.998  60.842  1.00  2.670          C  
ATOM  51687  CG  TRP C3220     -57.528  23.265  61.643  1.00  2.670          C  
ATOM  51688  CD1 TRP C3220     -57.603  24.548  61.197  1.00  2.670          C  
ATOM  51689  CD2 TRP C3220     -57.040  23.357  62.998  1.00  2.670          C  
ATOM  51690  NE1 TRP C3220     -57.186  25.413  62.155  1.00  2.670          N  
ATOM  51691  CE2 TRP C3220     -56.826  24.711  63.261  1.00  2.670          C  
ATOM  51692  CE3 TRP C3220     -56.754  22.419  63.988  1.00  2.670          C  
ATOM  51693  CZ2 TRP C3220     -56.322  25.154  64.466  1.00  2.670          C  
ATOM  51694  CZ3 TRP C3220     -56.252  22.870  65.206  1.00  2.670          C  
ATOM  51695  CH2 TRP C3220     -56.037  24.198  65.431  1.00  2.670          C  
ATOM  51696  H   TRP C3220     -60.001  22.733  59.580  1.00  2.320          H  
ATOM  51697  HA  TRP C3220     -57.101  22.929  59.087  1.00  2.280          H  
ATOM  51698 1HB  TRP C3220     -58.793  21.583  61.198  1.00  3.210          H  
ATOM  51699 2HB  TRP C3220     -57.074  21.261  61.046  1.00  3.210          H  
ATOM  51700  HD1 TRP C3220     -57.925  24.846  60.235  1.00  3.210          H  
ATOM  51701  HE1 TRP C3220     -57.128  26.420  62.071  1.00  3.210          H  
ATOM  51702  HE3 TRP C3220     -56.914  21.352  63.806  1.00  3.210          H  
ATOM  51703  HZ2 TRP C3220     -56.142  26.214  64.658  1.00  3.210          H  
ATOM  51704  HZ3 TRP C3220     -56.025  22.129  65.970  1.00  3.210          H  
ATOM  51705  HH2 TRP C3220     -55.632  24.502  66.382  1.00  3.210          H  
ATOM  51706  N   VAL C3221     -58.872  20.376  58.174  1.00  1.640          N  
ATOM  51707  CA  VAL C3221     -58.789  19.173  57.366  1.00  1.610          C  
ATOM  51708  C   VAL C3221     -58.429  19.611  55.942  1.00  1.600          C  
ATOM  51709  O   VAL C3221     -57.685  18.919  55.244  1.00  1.590          O  
ATOM  51710  CB  VAL C3221     -60.102  18.358  57.433  1.00  2.270          C  
ATOM  51711  CG1 VAL C3221     -60.432  17.997  58.859  1.00  2.270          C  
ATOM  51712  CG2 VAL C3221     -61.209  19.122  56.910  1.00  2.270          C  
ATOM  51713  H   VAL C3221     -59.763  20.716  58.549  1.00  1.970          H  
ATOM  51714  HA  VAL C3221     -57.987  18.543  57.751  1.00  1.930          H  
ATOM  51715  HB  VAL C3221     -59.978  17.436  56.888  1.00  2.720          H  
ATOM  51716 1HG1 VAL C3221     -61.356  17.416  58.884  1.00  2.720          H  
ATOM  51717 2HG1 VAL C3221     -59.654  17.413  59.276  1.00  2.720          H  
ATOM  51718 3HG1 VAL C3221     -60.567  18.888  59.460  1.00  2.720          H  
ATOM  51719 1HG2 VAL C3221     -62.119  18.543  56.995  1.00  2.720          H  
ATOM  51720 2HG2 VAL C3221     -61.275  19.982  57.496  1.00  2.720          H  
ATOM  51721 3HG2 VAL C3221     -61.070  19.388  55.889  1.00  2.720          H  
ATOM  51722  N   PHE C3222     -58.964  20.774  55.518  1.00  1.680          N  
ATOM  51723  CA  PHE C3222     -58.681  21.360  54.225  1.00  1.770          C  
ATOM  51724  C   PHE C3222     -57.199  21.652  54.112  1.00  1.760          C  
ATOM  51725  O   PHE C3222     -56.534  21.137  53.221  1.00  1.780          O  
ATOM  51726  CB  PHE C3222     -59.480  22.656  54.069  1.00  2.440          C  
ATOM  51727  CG  PHE C3222     -59.256  23.441  52.814  1.00  2.440          C  
ATOM  51728  CD1 PHE C3222     -59.920  23.112  51.647  1.00  2.440          C  
ATOM  51729  CD2 PHE C3222     -58.389  24.530  52.804  1.00  2.440          C  
ATOM  51730  CE1 PHE C3222     -59.734  23.855  50.500  1.00  2.440          C  
ATOM  51731  CE2 PHE C3222     -58.200  25.270  51.658  1.00  2.440          C  
ATOM  51732  CZ  PHE C3222     -58.874  24.937  50.510  1.00  2.440          C  
ATOM  51733  H   PHE C3222     -59.613  21.284  56.120  1.00  2.020          H  
ATOM  51734  HA  PHE C3222     -58.965  20.659  53.443  1.00  2.120          H  
ATOM  51735 1HB  PHE C3222     -60.541  22.418  54.124  1.00  2.930          H  
ATOM  51736 2HB  PHE C3222     -59.270  23.308  54.912  1.00  2.930          H  
ATOM  51737  HD1 PHE C3222     -60.605  22.262  51.643  1.00  2.930          H  
ATOM  51738  HD2 PHE C3222     -57.865  24.799  53.718  1.00  2.930          H  
ATOM  51739  HE1 PHE C3222     -60.265  23.592  49.586  1.00  2.930          H  
ATOM  51740  HE2 PHE C3222     -57.524  26.124  51.650  1.00  2.930          H  
ATOM  51741  HZ  PHE C3222     -58.723  25.524  49.604  1.00  2.930          H  
ATOM  51742  N   ARG C3223     -56.635  22.410  55.058  1.00  1.790          N  
ATOM  51743  CA  ARG C3223     -55.221  22.725  54.948  1.00  1.910          C  
ATOM  51744  C   ARG C3223     -54.320  21.481  54.936  1.00  1.810          C  
ATOM  51745  O   ARG C3223     -53.363  21.406  54.141  1.00  1.840          O  
ATOM  51746  CB  ARG C3223     -54.798  23.651  56.064  1.00  2.630          C  
ATOM  51747  CG  ARG C3223     -55.304  25.081  55.976  1.00  2.630          C  
ATOM  51748  CD  ARG C3223     -54.713  25.888  57.049  1.00  2.630          C  
ATOM  51749  NE  ARG C3223     -55.308  27.207  57.183  1.00  2.630          N  
ATOM  51750  CZ  ARG C3223     -56.343  27.500  57.975  1.00  2.630          C  
ATOM  51751  NH1 ARG C3223     -56.919  26.559  58.623  1.00  2.630          N  
ATOM  51752  NH2 ARG C3223     -56.773  28.738  58.125  1.00  2.630          N  
ATOM  51753  H   ARG C3223     -57.200  22.816  55.814  1.00  2.150          H  
ATOM  51754  HA  ARG C3223     -55.088  23.251  54.008  1.00  2.290          H  
ATOM  51755 1HB  ARG C3223     -55.215  23.245  56.983  1.00  3.150          H  
ATOM  51756 2HB  ARG C3223     -53.712  23.660  56.166  1.00  3.150          H  
ATOM  51757 1HG  ARG C3223     -55.006  25.507  55.027  1.00  3.150          H  
ATOM  51758 2HG  ARG C3223     -56.385  25.105  56.058  1.00  3.150          H  
ATOM  51759 1HD  ARG C3223     -54.800  25.364  57.994  1.00  3.150          H  
ATOM  51760 2HD  ARG C3223     -53.652  26.029  56.830  1.00  3.150          H  
ATOM  51761  HE  ARG C3223     -54.866  27.971  56.703  1.00  3.150          H  
ATOM  51762 1HH1 ARG C3223     -56.594  25.607  58.523  1.00  3.150          H  
ATOM  51763 2HH1 ARG C3223     -57.693  26.784  59.229  1.00  3.150          H  
ATOM  51764 1HH2 ARG C3223     -56.308  29.528  57.670  1.00  3.150          H  
ATOM  51765 2HH2 ARG C3223     -57.554  28.930  58.732  1.00  3.150          H  
ATOM  51766  N   ARG C3224     -54.622  20.479  55.776  1.00  1.730          N  
ATOM  51767  CA  ARG C3224     -53.811  19.266  55.746  1.00  1.710          C  
ATOM  51768  C   ARG C3224     -53.913  18.573  54.380  1.00  1.590          C  
ATOM  51769  O   ARG C3224     -52.910  18.130  53.828  1.00  1.650          O  
ATOM  51770  CB  ARG C3224     -54.190  18.306  56.859  1.00  2.400          C  
ATOM  51771  CG  ARG C3224     -53.738  18.723  58.265  1.00  2.400          C  
ATOM  51772  CD  ARG C3224     -53.862  17.582  59.239  1.00  2.400          C  
ATOM  51773  NE  ARG C3224     -55.231  17.169  59.417  1.00  2.400          N  
ATOM  51774  CZ  ARG C3224     -56.095  17.662  60.336  1.00  2.400          C  
ATOM  51775  NH1 ARG C3224     -55.775  18.578  61.219  1.00  2.400          N  
ATOM  51776  NH2 ARG C3224     -57.304  17.222  60.378  1.00  2.400          N  
ATOM  51777  H   ARG C3224     -55.399  20.564  56.444  1.00  2.080          H  
ATOM  51778  HA  ARG C3224     -52.774  19.551  55.903  1.00  2.050          H  
ATOM  51779 1HB  ARG C3224     -55.281  18.218  56.885  1.00  2.880          H  
ATOM  51780 2HB  ARG C3224     -53.794  17.321  56.652  1.00  2.880          H  
ATOM  51781 1HG  ARG C3224     -52.695  19.021  58.227  1.00  2.880          H  
ATOM  51782 2HG  ARG C3224     -54.344  19.560  58.615  1.00  2.880          H  
ATOM  51783 1HD  ARG C3224     -53.308  16.725  58.860  1.00  2.880          H  
ATOM  51784 2HD  ARG C3224     -53.454  17.864  60.210  1.00  2.880          H  
ATOM  51785  HE  ARG C3224     -55.585  16.445  58.763  1.00  2.880          H  
ATOM  51786 1HH1 ARG C3224     -54.853  18.975  61.263  1.00  2.880          H  
ATOM  51787 2HH1 ARG C3224     -56.513  18.880  61.891  1.00  2.880          H  
ATOM  51788 1HH2 ARG C3224     -57.629  16.509  59.732  1.00  2.880          H  
ATOM  51789 2HH2 ARG C3224     -57.930  17.618  61.080  1.00  2.880          H  
ATOM  51790  N   ALA C3225     -55.110  18.532  53.793  1.00  1.540          N  
ATOM  51791  CA  ALA C3225     -55.273  17.935  52.480  1.00  1.510          C  
ATOM  51792  C   ALA C3225     -54.847  18.858  51.311  1.00  1.520          C  
ATOM  51793  O   ALA C3225     -54.681  18.367  50.198  1.00  1.550          O  
ATOM  51794  CB  ALA C3225     -56.711  17.524  52.295  1.00  2.130          C  
ATOM  51795  H   ALA C3225     -55.945  18.858  54.296  1.00  1.850          H  
ATOM  51796  HA  ALA C3225     -54.650  17.047  52.448  1.00  1.810          H  
ATOM  51797 1HB  ALA C3225     -56.824  17.039  51.342  1.00  2.550          H  
ATOM  51798 2HB  ALA C3225     -56.990  16.841  53.097  1.00  2.550          H  
ATOM  51799 3HB  ALA C3225     -57.337  18.414  52.338  1.00  2.550          H  
ATOM  51800  N   LEU C3226     -54.702  20.175  51.519  1.00  1.540          N  
ATOM  51801  CA  LEU C3226     -54.347  21.094  50.426  1.00  1.590          C  
ATOM  51802  C   LEU C3226     -52.940  21.683  50.408  1.00  1.600          C  
ATOM  51803  O   LEU C3226     -52.372  21.849  49.330  1.00  1.540          O  
ATOM  51804  CB  LEU C3226     -55.323  22.279  50.391  1.00  2.210          C  
ATOM  51805  CG  LEU C3226     -56.566  22.168  49.486  1.00  2.210          C  
ATOM  51806  CD1 LEU C3226     -56.123  22.265  48.039  1.00  2.210          C  
ATOM  51807  CD2 LEU C3226     -57.349  20.851  49.759  1.00  2.210          C  
ATOM  51808  H   LEU C3226     -54.932  20.569  52.432  1.00  1.850          H  
ATOM  51809  HA  LEU C3226     -54.444  20.532  49.506  1.00  1.910          H  
ATOM  51810 1HB  LEU C3226     -55.667  22.476  51.396  1.00  2.650          H  
ATOM  51811 2HB  LEU C3226     -54.769  23.155  50.063  1.00  2.650          H  
ATOM  51812  HG  LEU C3226     -57.201  22.991  49.683  1.00  2.650          H  
ATOM  51813 1HD1 LEU C3226     -56.994  22.222  47.391  1.00  2.650          H  
ATOM  51814 2HD1 LEU C3226     -55.603  23.211  47.889  1.00  2.650          H  
ATOM  51815 3HD1 LEU C3226     -55.457  21.460  47.792  1.00  2.650          H  
ATOM  51816 1HD2 LEU C3226     -58.225  20.819  49.118  1.00  2.650          H  
ATOM  51817 2HD2 LEU C3226     -56.731  19.990  49.546  1.00  2.650          H  
ATOM  51818 3HD2 LEU C3226     -57.664  20.825  50.808  1.00  2.650          H  
ATOM  51819  N   TYR C3227     -52.367  22.036  51.558  1.00  1.740          N  
ATOM  51820  CA  TYR C3227     -51.063  22.692  51.526  1.00  1.860          C  
ATOM  51821  C   TYR C3227     -49.962  21.768  52.008  1.00  1.750          C  
ATOM  51822  O   TYR C3227     -48.847  21.803  51.482  1.00  1.760          O  
ATOM  51823  CB  TYR C3227     -51.137  23.993  52.296  1.00  2.560          C  
ATOM  51824  CG  TYR C3227     -52.245  24.808  51.708  1.00  2.560          C  
ATOM  51825  CD1 TYR C3227     -52.148  25.317  50.425  1.00  2.560          C  
ATOM  51826  CD2 TYR C3227     -53.378  24.997  52.436  1.00  2.560          C  
ATOM  51827  CE1 TYR C3227     -53.196  26.018  49.885  1.00  2.560          C  
ATOM  51828  CE2 TYR C3227     -54.426  25.681  51.907  1.00  2.560          C  
ATOM  51829  CZ  TYR C3227     -54.346  26.198  50.632  1.00  2.560          C  
ATOM  51830  OH  TYR C3227     -55.405  26.891  50.097  1.00  2.560          O  
ATOM  51831  H   TYR C3227     -52.850  21.875  52.438  1.00  2.090          H  
ATOM  51832  HA  TYR C3227     -50.827  22.940  50.493  1.00  2.230          H  
ATOM  51833 1HB  TYR C3227     -51.347  23.803  53.350  1.00  3.070          H  
ATOM  51834 2HB  TYR C3227     -50.199  24.543  52.212  1.00  3.070          H  
ATOM  51835  HD1 TYR C3227     -51.245  25.154  49.835  1.00  3.070          H  
ATOM  51836  HD2 TYR C3227     -53.436  24.587  53.431  1.00  3.070          H  
ATOM  51837  HE1 TYR C3227     -53.125  26.417  48.874  1.00  3.070          H  
ATOM  51838  HE2 TYR C3227     -55.321  25.810  52.489  1.00  3.070          H  
ATOM  51839  HH  TYR C3227     -55.205  27.129  49.187  1.00  3.070          H  
ATOM  51840  N   ARG C3228     -50.262  20.872  52.946  1.00  1.700          N  
ATOM  51841  CA  ARG C3228     -49.228  19.921  53.370  1.00  1.700          C  
ATOM  51842  C   ARG C3228     -48.612  19.167  52.137  1.00  1.560          C  
ATOM  51843  O   ARG C3228     -47.383  19.050  52.074  1.00  1.650          O  
ATOM  51844  CB  ARG C3228     -49.759  18.983  54.456  1.00  2.380          C  
ATOM  51845  CG  ARG C3228     -48.844  17.886  54.948  1.00  2.380          C  
ATOM  51846  CD  ARG C3228     -49.605  16.952  55.853  1.00  2.380          C  
ATOM  51847  NE  ARG C3228     -50.703  16.288  55.128  1.00  2.380          N  
ATOM  51848  CZ  ARG C3228     -51.624  15.458  55.666  1.00  2.380          C  
ATOM  51849  NH1 ARG C3228     -51.572  15.138  56.944  1.00  2.380          N  
ATOM  51850  NH2 ARG C3228     -52.572  14.977  54.888  1.00  2.380          N  
ATOM  51851  H   ARG C3228     -51.199  20.884  53.369  1.00  2.040          H  
ATOM  51852  HA  ARG C3228     -48.428  20.493  53.836  1.00  2.040          H  
ATOM  51853 1HB  ARG C3228     -49.991  19.593  55.330  1.00  2.860          H  
ATOM  51854 2HB  ARG C3228     -50.650  18.538  54.181  1.00  2.860          H  
ATOM  51855 1HG  ARG C3228     -48.462  17.307  54.104  1.00  2.860          H  
ATOM  51856 2HG  ARG C3228     -48.007  18.313  55.504  1.00  2.860          H  
ATOM  51857 1HD  ARG C3228     -48.950  16.191  56.254  1.00  2.860          H  
ATOM  51858 2HD  ARG C3228     -50.036  17.524  56.673  1.00  2.860          H  
ATOM  51859  HE  ARG C3228     -50.796  16.498  54.138  1.00  2.860          H  
ATOM  51860 1HH1 ARG C3228     -50.835  15.512  57.532  1.00  2.860          H  
ATOM  51861 2HH1 ARG C3228     -52.255  14.508  57.348  1.00  2.860          H  
ATOM  51862 1HH2 ARG C3228     -52.594  15.247  53.909  1.00  2.860          H  
ATOM  51863 2HH2 ARG C3228     -53.273  14.359  55.262  1.00  2.860          H  
ATOM  51864  N   PRO C3229     -49.429  18.686  51.132  1.00  1.390          N  
ATOM  51865  CA  PRO C3229     -49.073  18.015  49.885  1.00  1.320          C  
ATOM  51866  C   PRO C3229     -48.194  18.832  48.956  1.00  1.430          C  
ATOM  51867  O   PRO C3229     -47.639  18.297  47.983  1.00  1.450          O  
ATOM  51868  CB  PRO C3229     -50.420  17.800  49.226  1.00  1.980          C  
ATOM  51869  CG  PRO C3229     -51.348  17.752  50.300  1.00  1.980          C  
ATOM  51870  CD  PRO C3229     -50.894  18.737  51.253  1.00  1.980          C  
ATOM  51871  HA  PRO C3229     -48.613  17.052  50.127  1.00  1.580          H  
ATOM  51872 1HB  PRO C3229     -50.649  18.660  48.630  1.00  2.380          H  
ATOM  51873 2HB  PRO C3229     -50.418  16.942  48.546  1.00  2.380          H  
ATOM  51874 1HG  PRO C3229     -52.337  17.973  49.905  1.00  2.380          H  
ATOM  51875 2HG  PRO C3229     -51.363  16.766  50.734  1.00  2.380          H  
ATOM  51876 1HD  PRO C3229     -51.284  19.655  50.904  1.00  2.380          H  
ATOM  51877 2HD  PRO C3229     -51.258  18.456  52.191  1.00  2.380          H  
ATOM  51878  N   TYR C3230     -48.137  20.132  49.210  1.00  1.560          N  
ATOM  51879  CA  TYR C3230     -47.362  21.056  48.436  1.00  1.690          C  
ATOM  51880  C   TYR C3230     -46.045  21.342  49.132  1.00  1.770          C  
ATOM  51881  O   TYR C3230     -44.972  21.182  48.568  1.00  1.810          O  
ATOM  51882  CB  TYR C3230     -48.136  22.356  48.249  1.00  2.310          C  
ATOM  51883  CG  TYR C3230     -47.392  23.338  47.475  1.00  2.310          C  
ATOM  51884  CD1 TYR C3230     -47.142  23.122  46.133  1.00  2.310          C  
ATOM  51885  CD2 TYR C3230     -46.956  24.470  48.087  1.00  2.310          C  
ATOM  51886  CE1 TYR C3230     -46.459  24.022  45.431  1.00  2.310          C  
ATOM  51887  CE2 TYR C3230     -46.276  25.379  47.370  1.00  2.310          C  
ATOM  51888  CZ  TYR C3230     -46.027  25.153  46.051  1.00  2.310          C  
ATOM  51889  OH  TYR C3230     -45.364  26.049  45.348  1.00  2.310          O  
ATOM  51890  H   TYR C3230     -48.608  20.530  50.016  1.00  1.870          H  
ATOM  51891  HA  TYR C3230     -47.146  20.608  47.473  1.00  2.030          H  
ATOM  51892 1HB  TYR C3230     -49.097  22.186  47.791  1.00  2.780          H  
ATOM  51893 2HB  TYR C3230     -48.341  22.793  49.222  1.00  2.780          H  
ATOM  51894  HD1 TYR C3230     -47.478  22.233  45.638  1.00  2.780          H  
ATOM  51895  HD2 TYR C3230     -47.159  24.640  49.143  1.00  2.780          H  
ATOM  51896  HE1 TYR C3230     -46.253  23.852  44.377  1.00  2.780          H  
ATOM  51897  HE2 TYR C3230     -45.929  26.278  47.840  1.00  2.780          H  
ATOM  51898  HH  TYR C3230     -45.351  26.880  45.836  1.00  2.780          H  
ATOM  51899  N   LEU C3231     -46.106  21.761  50.382  1.00  1.830          N  
ATOM  51900  CA  LEU C3231     -44.906  22.214  51.071  1.00  1.970          C  
ATOM  51901  C   LEU C3231     -43.846  21.113  51.242  1.00  1.850          C  
ATOM  51902  O   LEU C3231     -42.636  21.405  51.282  1.00  1.910          O  
ATOM  51903  CB  LEU C3231     -45.301  22.817  52.419  1.00  2.700          C  
ATOM  51904  CG  LEU C3231     -46.196  24.115  52.346  1.00  2.700          C  
ATOM  51905  CD1 LEU C3231     -46.577  24.529  53.761  1.00  2.700          C  
ATOM  51906  CD2 LEU C3231     -45.486  25.255  51.607  1.00  2.700          C  
ATOM  51907  H   LEU C3231     -47.017  21.814  50.843  1.00  2.200          H  
ATOM  51908  HA  LEU C3231     -44.452  22.985  50.462  1.00  2.360          H  
ATOM  51909 1HB  LEU C3231     -45.859  22.061  52.978  1.00  3.240          H  
ATOM  51910 2HB  LEU C3231     -44.395  23.058  52.972  1.00  3.240          H  
ATOM  51911  HG  LEU C3231     -47.118  23.876  51.815  1.00  3.240          H  
ATOM  51912 1HD1 LEU C3231     -47.227  25.402  53.719  1.00  3.240          H  
ATOM  51913 2HD1 LEU C3231     -47.106  23.709  54.253  1.00  3.240          H  
ATOM  51914 3HD1 LEU C3231     -45.678  24.772  54.329  1.00  3.240          H  
ATOM  51915 1HD2 LEU C3231     -46.143  26.119  51.574  1.00  3.240          H  
ATOM  51916 2HD2 LEU C3231     -44.578  25.511  52.126  1.00  3.240          H  
ATOM  51917 3HD2 LEU C3231     -45.250  24.971  50.596  1.00  3.240          H  
ATOM  51918  N   HIS C3232     -44.264  19.837  51.296  1.00  1.720          N  
ATOM  51919  CA  HIS C3232     -43.273  18.762  51.420  1.00  1.700          C  
ATOM  51920  C   HIS C3232     -42.466  18.536  50.130  1.00  1.630          C  
ATOM  51921  O   HIS C3232     -41.429  17.867  50.138  1.00  1.640          O  
ATOM  51922  CB  HIS C3232     -43.894  17.443  51.872  1.00  2.390          C  
ATOM  51923  CG  HIS C3232     -44.783  16.816  50.954  1.00  2.390          C  
ATOM  51924  ND1 HIS C3232     -45.078  15.468  51.004  1.00  2.390          N  
ATOM  51925  CD2 HIS C3232     -45.481  17.308  49.953  1.00  2.390          C  
ATOM  51926  CE1 HIS C3232     -45.923  15.193  50.058  1.00  2.390          C  
ATOM  51927  NE2 HIS C3232     -46.178  16.307  49.424  1.00  2.390          N  
ATOM  51928  H   HIS C3232     -45.269  19.617  51.327  1.00  2.060          H  
ATOM  51929  HA  HIS C3232     -42.570  19.036  52.174  1.00  2.040          H  
ATOM  51930 1HB  HIS C3232     -43.118  16.757  52.070  1.00  2.870          H  
ATOM  51931 2HB  HIS C3232     -44.442  17.607  52.790  1.00  2.870          H  
ATOM  51932  HD2 HIS C3232     -45.516  18.328  49.602  1.00  2.870          H  
ATOM  51933  HE1 HIS C3232     -46.337  14.215  49.834  1.00  2.870          H  
ATOM  51934  HE2 HIS C3232     -46.803  16.487  48.618  1.00  2.870          H  
ATOM  51935  N   ILE C3233     -42.872  19.178  49.033  1.00  1.610          N  
ATOM  51936  CA  ILE C3233     -42.176  19.100  47.758  1.00  1.590          C  
ATOM  51937  C   ILE C3233     -40.792  19.681  47.934  1.00  1.680          C  
ATOM  51938  O   ILE C3233     -39.837  19.254  47.286  1.00  1.700          O  
ATOM  51939  CB  ILE C3233     -42.916  19.838  46.614  1.00  2.230          C  
ATOM  51940  CG1 ILE C3233     -44.236  19.090  46.291  1.00  2.230          C  
ATOM  51941  CG2 ILE C3233     -42.005  19.947  45.352  1.00  2.230          C  
ATOM  51942  CD1 ILE C3233     -45.192  19.849  45.393  1.00  2.230          C  
ATOM  51943  H   ILE C3233     -43.706  19.768  49.075  1.00  1.930          H  
ATOM  51944  HA  ILE C3233     -42.076  18.054  47.478  1.00  1.910          H  
ATOM  51945  HB  ILE C3233     -43.176  20.832  46.940  1.00  2.680          H  
ATOM  51946 1HG1 ILE C3233     -44.000  18.153  45.819  1.00  2.680          H  
ATOM  51947 2HG1 ILE C3233     -44.752  18.883  47.227  1.00  2.680          H  
ATOM  51948 1HG2 ILE C3233     -42.525  20.472  44.565  1.00  2.680          H  
ATOM  51949 2HG2 ILE C3233     -41.098  20.499  45.580  1.00  2.680          H  
ATOM  51950 3HG2 ILE C3233     -41.737  18.945  45.003  1.00  2.680          H  
ATOM  51951 1HD1 ILE C3233     -46.090  19.249  45.247  1.00  2.680          H  
ATOM  51952 2HD1 ILE C3233     -45.451  20.785  45.870  1.00  2.680          H  
ATOM  51953 3HD1 ILE C3233     -44.740  20.049  44.433  1.00  2.680          H  
ATOM  51954  N   PHE C3234     -40.700  20.723  48.764  1.00  1.810          N  
ATOM  51955  CA  PHE C3234     -39.494  21.480  48.955  1.00  2.000          C  
ATOM  51956  C   PHE C3234     -38.759  21.048  50.226  1.00  2.090          C  
ATOM  51957  O   PHE C3234     -37.862  21.749  50.687  1.00  2.270          O  
ATOM  51958  CB  PHE C3234     -39.914  22.936  49.085  1.00  2.720          C  
ATOM  51959  CG  PHE C3234     -40.787  23.320  47.941  1.00  2.720          C  
ATOM  51960  CD1 PHE C3234     -42.151  23.385  48.160  1.00  2.720          C  
ATOM  51961  CD2 PHE C3234     -40.314  23.551  46.671  1.00  2.720          C  
ATOM  51962  CE1 PHE C3234     -43.015  23.668  47.162  1.00  2.720          C  
ATOM  51963  CE2 PHE C3234     -41.203  23.839  45.653  1.00  2.720          C  
ATOM  51964  CZ  PHE C3234     -42.553  23.897  45.905  1.00  2.720          C  
ATOM  51965  H   PHE C3234     -41.498  21.020  49.325  1.00  2.170          H  
ATOM  51966  HA  PHE C3234     -38.843  21.337  48.093  1.00  2.400          H  
ATOM  51967 1HB  PHE C3234     -40.468  23.073  50.011  1.00  3.270          H  
ATOM  51968 2HB  PHE C3234     -39.041  23.589  49.103  1.00  3.270          H  
ATOM  51969  HD1 PHE C3234     -42.531  23.190  49.158  1.00  3.270          H  
ATOM  51970  HD2 PHE C3234     -39.238  23.490  46.470  1.00  3.270          H  
ATOM  51971  HE1 PHE C3234     -44.071  23.692  47.376  1.00  3.270          H  
ATOM  51972  HE2 PHE C3234     -40.841  24.005  44.650  1.00  3.270          H  
ATOM  51973  HZ  PHE C3234     -43.255  24.115  45.102  1.00  3.270          H  
ATOM  51974  N   GLY C3235     -39.143  19.905  50.808  1.00  2.020          N  
ATOM  51975  CA  GLY C3235     -38.484  19.409  52.009  1.00  2.170          C  
ATOM  51976  C   GLY C3235     -39.319  19.341  53.300  1.00  2.280          C  
ATOM  51977  O   GLY C3235     -38.907  18.662  54.245  1.00  2.460          O  
ATOM  51978  H   GLY C3235     -39.884  19.328  50.400  1.00  2.420          H  
ATOM  51979 1HA  GLY C3235     -38.114  18.407  51.791  1.00  2.600          H  
ATOM  51980 2HA  GLY C3235     -37.596  20.010  52.197  1.00  2.600          H  
ATOM  51981  N   GLN C3236     -40.506  19.958  53.394  1.00  2.230          N  
ATOM  51982  CA  GLN C3236     -41.245  19.827  54.662  1.00  2.410          C  
ATOM  51983  C   GLN C3236     -42.040  18.542  54.742  1.00  2.380          C  
ATOM  51984  O   GLN C3236     -43.267  18.561  54.726  1.00  2.480          O  
ATOM  51985  CB  GLN C3236     -42.207  20.993  54.871  1.00  3.300          C  
ATOM  51986  CG  GLN C3236     -41.546  22.299  55.024  1.00  3.300          C  
ATOM  51987  CD  GLN C3236     -40.790  22.355  56.323  1.00  3.300          C  
ATOM  51988  OE1 GLN C3236     -41.402  22.225  57.384  1.00  3.300          O  
ATOM  51989  NE2 GLN C3236     -39.473  22.526  56.265  1.00  3.300          N  
ATOM  51990  H   GLN C3236     -40.919  20.515  52.641  1.00  2.680          H  
ATOM  51991  HA  GLN C3236     -40.528  19.818  55.480  1.00  2.890          H  
ATOM  51992 1HB  GLN C3236     -42.892  21.056  54.034  1.00  3.960          H  
ATOM  51993 2HB  GLN C3236     -42.803  20.813  55.766  1.00  3.960          H  
ATOM  51994 1HG  GLN C3236     -40.829  22.418  54.224  1.00  3.960          H  
ATOM  51995 2HG  GLN C3236     -42.295  23.090  55.003  1.00  3.960          H  
ATOM  51996 1HE2 GLN C3236     -38.935  22.556  57.107  1.00  3.960          H  
ATOM  51997 2HE2 GLN C3236     -38.993  22.634  55.373  1.00  3.960          H  
ATOM  51998  N   ILE C3237     -41.338  17.432  54.820  1.00  2.390          N  
ATOM  51999  CA  ILE C3237     -41.972  16.127  54.852  1.00  2.420          C  
ATOM  52000  C   ILE C3237     -42.453  15.823  56.262  1.00  2.560          C  
ATOM  52001  O   ILE C3237     -41.639  15.763  57.180  1.00  2.750          O  
ATOM  52002  CB  ILE C3237     -41.011  15.040  54.314  1.00  3.380          C  
ATOM  52003  CG1 ILE C3237     -40.726  15.332  52.785  1.00  3.380          C  
ATOM  52004  CG2 ILE C3237     -41.561  13.629  54.557  1.00  3.380          C  
ATOM  52005  CD1 ILE C3237     -39.601  14.554  52.131  1.00  3.380          C  
ATOM  52006  H   ILE C3237     -40.321  17.551  54.837  1.00  2.870          H  
ATOM  52007  HA  ILE C3237     -42.801  16.158  54.173  1.00  2.900          H  
ATOM  52008  HB  ILE C3237     -40.073  15.135  54.831  1.00  4.050          H  
ATOM  52009 1HG1 ILE C3237     -41.628  15.089  52.229  1.00  4.050          H  
ATOM  52010 2HG1 ILE C3237     -40.516  16.398  52.659  1.00  4.050          H  
ATOM  52011 1HG2 ILE C3237     -40.853  12.895  54.193  1.00  4.050          H  
ATOM  52012 2HG2 ILE C3237     -41.713  13.465  55.618  1.00  4.050          H  
ATOM  52013 3HG2 ILE C3237     -42.506  13.511  54.037  1.00  4.050          H  
ATOM  52014 1HD1 ILE C3237     -39.540  14.846  51.082  1.00  4.050          H  
ATOM  52015 2HD1 ILE C3237     -38.673  14.780  52.610  1.00  4.050          H  
ATOM  52016 3HD1 ILE C3237     -39.788  13.500  52.192  1.00  4.050          H  
ATOM  52017  N   PRO C3238     -43.763  15.553  56.476  1.00  2.710          N  
ATOM  52018  CA  PRO C3238     -44.376  15.294  57.772  1.00  2.930          C  
ATOM  52019  C   PRO C3238     -44.107  13.868  58.205  1.00  2.850          C  
ATOM  52020  O   PRO C3238     -45.023  13.063  58.384  1.00  2.870          O  
ATOM  52021  CB  PRO C3238     -45.860  15.538  57.476  1.00  4.400          C  
ATOM  52022  CG  PRO C3238     -46.017  15.099  56.034  1.00  4.400          C  
ATOM  52023  CD  PRO C3238     -44.730  15.516  55.351  1.00  4.400          C  
ATOM  52024  HA  PRO C3238     -43.991  16.009  58.518  1.00  3.520          H  
ATOM  52025 1HB  PRO C3238     -46.491  14.966  58.181  1.00  5.270          H  
ATOM  52026 2HB  PRO C3238     -46.097  16.603  57.629  1.00  5.270          H  
ATOM  52027 1HG  PRO C3238     -46.198  14.027  55.992  1.00  5.270          H  
ATOM  52028 2HG  PRO C3238     -46.875  15.574  55.568  1.00  5.270          H  
ATOM  52029 1HD  PRO C3238     -44.463  14.755  54.599  1.00  5.270          H  
ATOM  52030 2HD  PRO C3238     -44.865  16.522  54.913  1.00  5.270          H  
ATOM  52031  N   LEU C3239     -42.829  13.551  58.327  1.00  3.030          N  
ATOM  52032  CA  LEU C3239     -42.390  12.213  58.652  1.00  3.070          C  
ATOM  52033  C   LEU C3239     -42.994  11.702  59.962  1.00  3.210          C  
ATOM  52034  O   LEU C3239     -43.268  10.510  60.088  1.00  3.190          O  
ATOM  52035  CB  LEU C3239     -40.846  12.142  58.635  1.00  4.280          C  
ATOM  52036  CG  LEU C3239     -40.022  12.745  59.816  1.00  4.280          C  
ATOM  52037  CD1 LEU C3239     -38.577  12.263  59.664  1.00  4.280          C  
ATOM  52038  CD2 LEU C3239     -40.073  14.279  59.803  1.00  4.280          C  
ATOM  52039  H   LEU C3239     -42.140  14.294  58.185  1.00  3.640          H  
ATOM  52040  HA  LEU C3239     -42.737  11.557  57.854  1.00  3.680          H  
ATOM  52041 1HB  LEU C3239     -40.557  11.100  58.543  1.00  5.140          H  
ATOM  52042 2HB  LEU C3239     -40.506  12.659  57.734  1.00  5.140          H  
ATOM  52043  HG  LEU C3239     -40.401  12.375  60.765  1.00  5.140          H  
ATOM  52044 1HD1 LEU C3239     -37.971  12.651  60.482  1.00  5.140          H  
ATOM  52045 2HD1 LEU C3239     -38.555  11.171  59.683  1.00  5.140          H  
ATOM  52046 3HD1 LEU C3239     -38.172  12.620  58.713  1.00  5.140          H  
ATOM  52047 1HD2 LEU C3239     -39.467  14.663  60.621  1.00  5.140          H  
ATOM  52048 2HD2 LEU C3239     -39.684  14.654  58.861  1.00  5.140          H  
ATOM  52049 3HD2 LEU C3239     -41.086  14.634  59.935  1.00  5.140          H  
ATOM  52050  N   GLU C3240     -43.325  12.590  60.907  1.00  3.480          N  
ATOM  52051  CA  GLU C3240     -43.885  12.190  62.196  1.00  3.780          C  
ATOM  52052  C   GLU C3240     -45.236  11.458  62.110  1.00  3.800          C  
ATOM  52053  O   GLU C3240     -45.663  10.842  63.088  1.00  4.090          O  
ATOM  52054  CB  GLU C3240     -44.009  13.424  63.112  1.00  5.170          C  
ATOM  52055  CG  GLU C3240     -44.969  14.534  62.620  1.00  5.170          C  
ATOM  52056  CD  GLU C3240     -44.316  15.496  61.681  1.00  5.170          C  
ATOM  52057  OE1 GLU C3240     -43.217  15.208  61.282  1.00  5.170          O  
ATOM  52058  OE2 GLU C3240     -44.898  16.503  61.359  1.00  5.170          O  
ATOM  52059  H   GLU C3240     -43.127  13.588  60.782  1.00  4.180          H  
ATOM  52060  HA  GLU C3240     -43.175  11.505  62.659  1.00  4.540          H  
ATOM  52061 1HB  GLU C3240     -44.360  13.105  64.093  1.00  6.210          H  
ATOM  52062 2HB  GLU C3240     -43.024  13.869  63.251  1.00  6.210          H  
ATOM  52063 1HG  GLU C3240     -45.808  14.090  62.121  1.00  6.210          H  
ATOM  52064 2HG  GLU C3240     -45.346  15.079  63.483  1.00  6.210          H  
ATOM  52065  N   GLU C3241     -45.928  11.562  60.970  1.00  3.630          N  
ATOM  52066  CA  GLU C3241     -47.204  10.882  60.764  1.00  3.880          C  
ATOM  52067  C   GLU C3241     -47.096   9.720  59.773  1.00  3.880          C  
ATOM  52068  O   GLU C3241     -48.089   9.046  59.492  1.00  4.400          O  
ATOM  52069  CB  GLU C3241     -48.285  11.855  60.268  1.00  5.330          C  
ATOM  52070  CG  GLU C3241     -48.733  12.914  61.256  1.00  5.330          C  
ATOM  52071  CD  GLU C3241     -49.852  13.791  60.713  1.00  5.330          C  
ATOM  52072  OE1 GLU C3241     -50.205  13.647  59.562  1.00  5.330          O  
ATOM  52073  OE2 GLU C3241     -50.351  14.601  61.455  1.00  5.330          O  
ATOM  52074  H   GLU C3241     -45.533  12.110  60.197  1.00  4.360          H  
ATOM  52075  HA  GLU C3241     -47.531  10.481  61.719  1.00  4.660          H  
ATOM  52076 1HB  GLU C3241     -47.906  12.378  59.387  1.00  6.400          H  
ATOM  52077 2HB  GLU C3241     -49.147  11.310  59.959  1.00  6.400          H  
ATOM  52078 1HG  GLU C3241     -49.073  12.422  62.167  1.00  6.400          H  
ATOM  52079 2HG  GLU C3241     -47.890  13.536  61.509  1.00  6.400          H  
ATOM  52080  N   ILE C3242     -45.917   9.543  59.180  1.00  3.450          N  
ATOM  52081  CA  ILE C3242     -45.732   8.569  58.113  1.00  3.600          C  
ATOM  52082  C   ILE C3242     -44.657   7.524  58.431  1.00  3.870          C  
ATOM  52083  O   ILE C3242     -44.827   6.328  58.173  1.00  4.270          O  
ATOM  52084  CB  ILE C3242     -45.408   9.298  56.796  1.00  4.980          C  
ATOM  52085  CG1 ILE C3242     -46.619  10.259  56.445  1.00  4.980          C  
ATOM  52086  CG2 ILE C3242     -45.189   8.233  55.676  1.00  4.980          C  
ATOM  52087  CD1 ILE C3242     -46.383  11.212  55.329  1.00  4.980          C  
ATOM  52088  H   ILE C3242     -45.117  10.080  59.509  1.00  4.140          H  
ATOM  52089  HA  ILE C3242     -46.672   8.038  57.976  1.00  4.320          H  
ATOM  52090  HB  ILE C3242     -44.516   9.913  56.916  1.00  5.980          H  
ATOM  52091 1HG1 ILE C3242     -47.483   9.665  56.214  1.00  5.980          H  
ATOM  52092 2HG1 ILE C3242     -46.840  10.871  57.310  1.00  5.980          H  
ATOM  52093 1HG2 ILE C3242     -44.982   8.702  54.740  1.00  5.980          H  
ATOM  52094 2HG2 ILE C3242     -44.356   7.581  55.924  1.00  5.980          H  
ATOM  52095 3HG2 ILE C3242     -46.082   7.637  55.576  1.00  5.980          H  
ATOM  52096 1HD1 ILE C3242     -47.269  11.831  55.192  1.00  5.980          H  
ATOM  52097 2HD1 ILE C3242     -45.530  11.845  55.568  1.00  5.980          H  
ATOM  52098 3HD1 ILE C3242     -46.195  10.680  54.436  1.00  5.980          H  
ATOM  52099  N   ASP C3243     -43.507   7.979  58.932  1.00  3.740          N  
ATOM  52100  CA  ASP C3243     -42.341   7.133  59.137  1.00  4.040          C  
ATOM  52101  C   ASP C3243     -42.564   6.273  60.364  1.00  4.500          C  
ATOM  52102  O   ASP C3243     -42.025   6.533  61.447  1.00  4.930          O  
ATOM  52103  CB  ASP C3243     -41.081   7.998  59.317  1.00  5.540          C  
ATOM  52104  CG  ASP C3243     -39.753   7.212  59.354  1.00  5.540          C  
ATOM  52105  OD1 ASP C3243     -39.741   6.053  58.997  1.00  5.540          O  
ATOM  52106  OD2 ASP C3243     -38.736   7.796  59.755  1.00  5.540          O  
ATOM  52107  H   ASP C3243     -43.420   8.956  59.181  1.00  4.490          H  
ATOM  52108  HA  ASP C3243     -42.214   6.487  58.269  1.00  4.850          H  
ATOM  52109 1HB  ASP C3243     -41.034   8.715  58.501  1.00  6.640          H  
ATOM  52110 2HB  ASP C3243     -41.178   8.573  60.240  1.00  6.640          H  
ATOM  52111  N   ALA C3244     -43.339   5.216  60.122  1.00  4.710          N  
ATOM  52112  CA  ALA C3244     -43.875   4.277  61.089  1.00  5.320          C  
ATOM  52113  C   ALA C3244     -42.819   3.615  61.937  1.00  5.460          C  
ATOM  52114  O   ALA C3244     -43.104   3.191  63.049  1.00  5.740          O  
ATOM  52115  CB  ALA C3244     -44.679   3.227  60.382  1.00  7.200          C  
ATOM  52116  H   ALA C3244     -43.699   5.179  59.165  1.00  5.650          H  
ATOM  52117  HA  ALA C3244     -44.534   4.824  61.740  1.00  6.380          H  
ATOM  52118 1HB  ALA C3244     -45.118   2.552  61.114  1.00  8.640          H  
ATOM  52119 2HB  ALA C3244     -45.466   3.715  59.801  1.00  8.640          H  
ATOM  52120 3HB  ALA C3244     -44.039   2.691  59.733  1.00  8.640          H  
ATOM  52121  N   ALA C3245     -41.585   3.543  61.472  1.00  5.600          N  
ATOM  52122  CA  ALA C3245     -40.559   2.900  62.279  1.00  6.150          C  
ATOM  52123  C   ALA C3245     -40.448   3.598  63.651  1.00  6.270          C  
ATOM  52124  O   ALA C3245     -40.148   2.959  64.658  1.00  6.250          O  
ATOM  52125  CB  ALA C3245     -39.220   2.921  61.558  1.00  8.390          C  
ATOM  52126  H   ALA C3245     -41.368   3.956  60.570  1.00  6.720          H  
ATOM  52127  HA  ALA C3245     -40.855   1.865  62.444  1.00  7.380          H  
ATOM  52128 1HB  ALA C3245     -38.463   2.421  62.158  1.00 10.070          H  
ATOM  52129 2HB  ALA C3245     -39.310   2.412  60.609  1.00 10.070          H  
ATOM  52130 3HB  ALA C3245     -38.920   3.956  61.385  1.00 10.070          H  
ATOM  52131  N   LYS C3246     -40.707   4.910  63.715  1.00  6.710          N  
ATOM  52132  CA  LYS C3246     -40.594   5.638  64.973  1.00  7.130          C  
ATOM  52133  C   LYS C3246     -41.949   5.887  65.649  1.00  6.850          C  
ATOM  52134  O   LYS C3246     -42.031   6.659  66.608  1.00  7.080          O  
ATOM  52135  CB  LYS C3246     -39.850   6.954  64.740  1.00  9.810          C  
ATOM  52136  CG  LYS C3246     -38.371   6.762  64.310  1.00  9.810          C  
ATOM  52137  CD  LYS C3246     -37.605   8.110  64.167  1.00  9.810          C  
ATOM  52138  CE  LYS C3246     -37.939   8.855  62.850  1.00  9.810          C  
ATOM  52139  NZ  LYS C3246     -37.323   8.197  61.657  1.00  9.810          N  
ATOM  52140  H   LYS C3246     -40.995   5.436  62.877  1.00  8.050          H  
ATOM  52141  HA  LYS C3246     -39.999   5.038  65.660  1.00  8.560          H  
ATOM  52142 1HB  LYS C3246     -40.373   7.515  63.969  1.00 11.780          H  
ATOM  52143 2HB  LYS C3246     -39.864   7.552  65.652  1.00 11.780          H  
ATOM  52144 1HG  LYS C3246     -37.867   6.147  65.058  1.00 11.780          H  
ATOM  52145 2HG  LYS C3246     -38.347   6.231  63.362  1.00 11.780          H  
ATOM  52146 1HD  LYS C3246     -37.853   8.757  65.011  1.00 11.780          H  
ATOM  52147 2HD  LYS C3246     -36.533   7.916  64.192  1.00 11.780          H  
ATOM  52148 1HE  LYS C3246     -39.015   8.871  62.707  1.00 11.780          H  
ATOM  52149 2HE  LYS C3246     -37.578   9.882  62.909  1.00 11.780          H  
ATOM  52150 1HZ  LYS C3246     -37.590   8.697  60.795  1.00 11.780          H  
ATOM  52151 2HZ  LYS C3246     -36.324   8.184  61.739  1.00 11.780          H  
ATOM  52152 3HZ  LYS C3246     -37.662   7.252  61.561  1.00 11.780          H  
ATOM  52153  N   MET C3247     -43.018   5.304  65.103  1.00  6.580          N  
ATOM  52154  CA  MET C3247     -44.380   5.459  65.611  1.00  6.480          C  
ATOM  52155  C   MET C3247     -44.853   4.170  66.308  1.00  6.520          C  
ATOM  52156  O   MET C3247     -45.578   3.400  65.680  1.00  6.540          O  
ATOM  52157  CB  MET C3247     -45.314   5.771  64.445  1.00  9.110          C  
ATOM  52158  CG  MET C3247     -44.965   7.067  63.673  1.00  9.110          C  
ATOM  52159  SD  MET C3247     -45.940   7.301  62.148  1.00  9.110          S  
ATOM  52160  CE  MET C3247     -47.579   7.701  62.728  1.00  9.110          C  
ATOM  52161  H   MET C3247     -42.874   4.652  64.328  1.00  7.900          H  
ATOM  52162  HA  MET C3247     -44.402   6.288  66.308  1.00  7.780          H  
ATOM  52163 1HB  MET C3247     -45.335   4.934  63.771  1.00 10.930          H  
ATOM  52164 2HB  MET C3247     -46.322   5.888  64.837  1.00 10.930          H  
ATOM  52165 1HG  MET C3247     -45.124   7.933  64.318  1.00 10.930          H  
ATOM  52166 2HG  MET C3247     -43.908   7.047  63.397  1.00 10.930          H  
ATOM  52167 1HE  MET C3247     -48.242   7.864  61.874  1.00 10.930          H  
ATOM  52168 2HE  MET C3247     -47.968   6.885  63.331  1.00 10.930          H  
ATOM  52169 3HE  MET C3247     -47.534   8.612  63.331  1.00 10.930          H  
ATOM  52170  N   PRO C3248     -44.491   3.883  67.571  1.00  6.830          N  
ATOM  52171  CA  PRO C3248     -44.793   2.621  68.221  1.00  7.170          C  
ATOM  52172  C   PRO C3248     -46.286   2.461  68.429  1.00  7.330          C  
ATOM  52173  O   PRO C3248     -46.989   3.446  68.662  1.00  7.300          O  
ATOM  52174  CB  PRO C3248     -44.061   2.741  69.563  1.00 10.750          C  
ATOM  52175  CG  PRO C3248     -43.957   4.235  69.815  1.00 10.750          C  
ATOM  52176  CD  PRO C3248     -43.810   4.863  68.433  1.00 10.750          C  
ATOM  52177  HA  PRO C3248     -44.391   1.795  67.617  1.00  8.600          H  
ATOM  52178 1HB  PRO C3248     -44.639   2.220  70.345  1.00 12.910          H  
ATOM  52179 2HB  PRO C3248     -43.081   2.246  69.504  1.00 12.910          H  
ATOM  52180 1HG  PRO C3248     -44.857   4.591  70.345  1.00 12.910          H  
ATOM  52181 2HG  PRO C3248     -43.098   4.447  70.471  1.00 12.910          H  
ATOM  52182 1HD  PRO C3248     -44.315   5.835  68.428  1.00 12.910          H  
ATOM  52183 2HD  PRO C3248     -42.752   4.935  68.176  1.00 12.910          H  
ATOM  52184  N   ASP C3249     -46.762   1.222  68.409  1.00  7.720          N  
ATOM  52185  CA  ASP C3249     -48.162   0.967  68.698  1.00  8.230          C  
ATOM  52186  C   ASP C3249     -48.211   0.683  70.200  1.00  8.710          C  
ATOM  52187  O   ASP C3249     -47.726  -0.359  70.649  1.00  9.160          O  
ATOM  52188  CB  ASP C3249     -48.671  -0.246  67.881  1.00 11.320          C  
ATOM  52189  CG  ASP C3249     -50.214  -0.499  67.955  1.00 11.320          C  
ATOM  52190  OD1 ASP C3249     -50.883   0.313  68.512  1.00 11.320          O  
ATOM  52191  OD2 ASP C3249     -50.703  -1.504  67.415  1.00 11.320          O  
ATOM  52192  H   ASP C3249     -46.152   0.448  68.198  1.00  9.260          H  
ATOM  52193  HA  ASP C3249     -48.761   1.851  68.476  1.00  9.880          H  
ATOM  52194 1HB  ASP C3249     -48.399  -0.103  66.834  1.00 13.580          H  
ATOM  52195 2HB  ASP C3249     -48.163  -1.146  68.228  1.00 13.580          H  
ATOM  52196  N   ASP C3250     -48.687   1.643  70.989  1.00  8.790          N  
ATOM  52197  CA  ASP C3250     -48.722   1.476  72.439  1.00  9.470          C  
ATOM  52198  C   ASP C3250     -50.087   0.929  72.815  1.00  9.630          C  
ATOM  52199  O   ASP C3250     -50.948   0.789  71.952  1.00  9.500          O  
ATOM  52200  CB  ASP C3250     -48.432   2.815  73.134  1.00 12.990          C  
ATOM  52201  CG  ASP C3250     -47.889   2.687  74.579  1.00 12.990          C  
ATOM  52202  OD1 ASP C3250     -48.183   1.698  75.231  1.00 12.990          O  
ATOM  52203  OD2 ASP C3250     -47.191   3.571  75.004  1.00 12.990          O  
ATOM  52204  H   ASP C3250     -49.047   2.486  70.563  1.00 10.550          H  
ATOM  52205  HA  ASP C3250     -47.964   0.752  72.737  1.00 11.360          H  
ATOM  52206 1HB  ASP C3250     -47.711   3.379  72.536  1.00 15.580          H  
ATOM  52207 2HB  ASP C3250     -49.354   3.399  73.167  1.00 15.580          H  
ATOM  52208  N   ASN C3251     -50.341   0.691  74.086  1.00 10.130          N  
ATOM  52209  CA  ASN C3251     -51.660   0.183  74.428  1.00 10.500          C  
ATOM  52210  C   ASN C3251     -52.750   1.248  74.455  1.00 11.030          C  
ATOM  52211  O   ASN C3251     -52.500   2.370  74.888  1.00 11.750          O  
ATOM  52212  CB  ASN C3251     -51.658  -0.654  75.677  1.00 14.550          C  
ATOM  52213  CG  ASN C3251     -51.238  -2.077  75.397  1.00 14.550          C  
ATOM  52214  OD1 ASN C3251     -51.792  -2.723  74.466  1.00 14.550          O  
ATOM  52215  ND2 ASN C3251     -50.309  -2.585  76.157  1.00 14.550          N  
ATOM  52216  H   ASN C3251     -49.604   0.851  74.776  1.00 12.160          H  
ATOM  52217  HA  ASN C3251     -51.887  -0.497  73.654  1.00 12.600          H  
ATOM  52218 1HB  ASN C3251     -50.976  -0.220  76.407  1.00 17.460          H  
ATOM  52219 2HB  ASN C3251     -52.634  -0.649  76.105  1.00 17.460          H  
ATOM  52220 1HD2 ASN C3251     -50.010  -3.534  76.007  1.00 17.460          H  
ATOM  52221 2HD2 ASN C3251     -49.899  -2.043  76.890  1.00 17.460          H  
ATOM  52222  N   CYS C3252     -53.977   0.896  74.015  1.00 10.860          N  
ATOM  52223  CA  CYS C3252     -54.423  -0.396  73.497  1.00 11.340          C  
ATOM  52224  C   CYS C3252     -53.943  -0.663  72.069  1.00 11.860          C  
ATOM  52225  O   CYS C3252     -54.342   0.075  71.143  1.00 11.890          O  
ATOM  52226  CB  CYS C3252     -55.939  -0.495  73.565  1.00 15.680          C  
ATOM  52227  SG  CYS C3252     -56.644  -2.054  72.994  1.00 15.680          S  
ATOM  52228  H   CYS C3252     -54.676   1.641  74.046  1.00 13.030          H  
ATOM  52229  HA  CYS C3252     -54.003  -1.189  74.141  1.00 13.610          H  
ATOM  52230 1HB  CYS C3252     -56.270  -0.332  74.589  1.00 18.820          H  
ATOM  52231 2HB  CYS C3252     -56.364   0.310  72.963  1.00 18.820          H  
ATOM  52232  N   THR C3253     -53.127  -1.703  71.873  1.00 12.410          N  
ATOM  52233  CA  THR C3253     -52.539  -2.026  70.570  1.00 13.080          C  
ATOM  52234  C   THR C3253     -53.472  -2.747  69.634  1.00 13.640          C  
ATOM  52235  O   THR C3253     -54.457  -3.342  70.061  1.00 14.100          O  
ATOM  52236  CB  THR C3253     -51.294  -2.930  70.694  1.00 18.040          C  
ATOM  52237  OG1 THR C3253     -51.665  -4.181  71.303  1.00 18.040          O  
ATOM  52238  CG2 THR C3253     -50.241  -2.268  71.486  1.00 18.040          C  
ATOM  52239  H   THR C3253     -52.839  -2.260  72.685  1.00 14.890          H  
ATOM  52240  HA  THR C3253     -52.240  -1.087  70.094  1.00 15.700          H  
ATOM  52241  HB  THR C3253     -50.900  -3.131  69.699  1.00 21.650          H  
ATOM  52242  HG1 THR C3253     -52.172  -4.722  70.664  1.00 21.650          H  
ATOM  52243 1HG2 THR C3253     -49.367  -2.904  71.544  1.00 21.650          H  
ATOM  52244 2HG2 THR C3253     -49.986  -1.355  70.988  1.00 21.650          H  
ATOM  52245 3HG2 THR C3253     -50.584  -2.054  72.462  1.00 21.650          H  
ATOM  52246  N   THR C3254     -53.062  -2.813  68.367  1.00 13.710          N  
ATOM  52247  CA  THR C3254     -53.763  -3.535  67.312  1.00 14.320          C  
ATOM  52248  C   THR C3254     -53.938  -4.996  67.745  1.00 14.530          C  
ATOM  52249  O   THR C3254     -53.013  -5.613  68.295  1.00 14.840          O  
ATOM  52250  CB  THR C3254     -52.985  -3.453  65.975  1.00 19.800          C  
ATOM  52251  OG1 THR C3254     -52.786  -2.078  65.613  1.00 19.800          O  
ATOM  52252  CG2 THR C3254     -53.781  -4.082  64.875  1.00 19.800          C  
ATOM  52253  H   THR C3254     -52.215  -2.285  68.104  1.00 16.450          H  
ATOM  52254  HA  THR C3254     -54.753  -3.094  67.183  1.00 17.180          H  
ATOM  52255  HB  THR C3254     -52.023  -3.953  66.077  1.00 23.760          H  
ATOM  52256  HG1 THR C3254     -52.060  -1.720  66.203  1.00 23.760          H  
ATOM  52257 1HG2 THR C3254     -53.235  -4.005  63.938  1.00 23.760          H  
ATOM  52258 2HG2 THR C3254     -53.988  -5.104  65.076  1.00 23.760          H  
ATOM  52259 3HG2 THR C3254     -54.683  -3.560  64.802  1.00 23.760          H  
ATOM  52260  N   ASP C3255     -55.116  -5.577  67.490  1.00 14.490          N  
ATOM  52261  CA  ASP C3255     -55.409  -6.943  67.935  1.00 14.820          C  
ATOM  52262  C   ASP C3255     -54.716  -8.023  67.105  1.00 14.700          C  
ATOM  52263  O   ASP C3255     -55.321  -8.693  66.264  1.00 14.750          O  
ATOM  52264  CB  ASP C3255     -56.929  -7.168  67.901  1.00 20.620          C  
ATOM  52265  CG  ASP C3255     -57.389  -8.459  68.589  1.00 20.620          C  
ATOM  52266  OD1 ASP C3255     -56.558  -9.141  69.139  1.00 20.620          O  
ATOM  52267  OD2 ASP C3255     -58.573  -8.727  68.583  1.00 20.620          O  
ATOM  52268  H   ASP C3255     -55.840  -5.048  67.000  1.00 17.390          H  
ATOM  52269  HA  ASP C3255     -55.059  -7.052  68.961  1.00 17.780          H  
ATOM  52270 1HB  ASP C3255     -57.432  -6.318  68.360  1.00 24.740          H  
ATOM  52271 2HB  ASP C3255     -57.254  -7.202  66.860  1.00 24.740          H  
ATOM  52272  N   VAL C3256     -53.413  -8.132  67.339  1.00 14.680          N  
ATOM  52273  CA  VAL C3256     -52.525  -9.091  66.689  1.00 14.640          C  
ATOM  52274  C   VAL C3256     -51.768  -9.914  67.729  1.00 14.550          C  
ATOM  52275  O   VAL C3256     -51.742 -11.143  67.676  1.00 14.420          O  
ATOM  52276  CB  VAL C3256     -51.517  -8.376  65.769  1.00 20.510          C  
ATOM  52277  CG1 VAL C3256     -50.561  -9.385  65.141  1.00 20.510          C  
ATOM  52278  CG2 VAL C3256     -52.268  -7.633  64.711  1.00 20.510          C  
ATOM  52279  H   VAL C3256     -53.055  -7.470  68.028  1.00 17.620          H  
ATOM  52280  HA  VAL C3256     -53.131  -9.767  66.085  1.00 17.570          H  
ATOM  52281  HB  VAL C3256     -50.928  -7.677  66.357  1.00 24.610          H  
ATOM  52282 1HG1 VAL C3256     -49.854  -8.861  64.500  1.00 24.610          H  
ATOM  52283 2HG1 VAL C3256     -50.021  -9.918  65.906  1.00 24.610          H  
ATOM  52284 3HG1 VAL C3256     -51.130 -10.100  64.545  1.00 24.610          H  
ATOM  52285 1HG2 VAL C3256     -51.575  -7.107  64.060  1.00 24.610          H  
ATOM  52286 2HG2 VAL C3256     -52.864  -8.333  64.125  1.00 24.610          H  
ATOM  52287 3HG2 VAL C3256     -52.910  -6.936  65.185  1.00 24.610          H  
ATOM  52288  N   GLN C3257     -51.084  -9.207  68.624  1.00 14.770          N  
ATOM  52289  CA  GLN C3257     -50.229  -9.792  69.649  1.00 14.880          C  
ATOM  52290  C   GLN C3257     -50.980  -9.902  70.964  1.00 14.840          C  
ATOM  52291  O   GLN C3257     -51.882  -9.098  71.218  1.00 14.880          O  
ATOM  52292  CB  GLN C3257     -48.989  -8.913  69.847  1.00 20.790          C  
ATOM  52293  CG  GLN C3257     -48.100  -8.754  68.620  1.00 20.790          C  
ATOM  52294  CD  GLN C3257     -47.424 -10.038  68.255  1.00 20.790          C  
ATOM  52295  OE1 GLN C3257     -46.760 -10.628  69.103  1.00 20.790          O  
ATOM  52296  NE2 GLN C3257     -47.564 -10.481  67.021  1.00 20.790          N  
ATOM  52297  H   GLN C3257     -51.171  -8.204  68.593  1.00 17.720          H  
ATOM  52298  HA  GLN C3257     -49.928 -10.796  69.342  1.00 17.860          H  
ATOM  52299 1HB  GLN C3257     -49.305  -7.919  70.153  1.00 24.950          H  
ATOM  52300 2HB  GLN C3257     -48.379  -9.328  70.652  1.00 24.950          H  
ATOM  52301 1HG  GLN C3257     -48.709  -8.439  67.774  1.00 24.950          H  
ATOM  52302 2HG  GLN C3257     -47.333  -8.009  68.828  1.00 24.950          H  
ATOM  52303 1HE2 GLN C3257     -47.123 -11.336  66.743  1.00 24.950          H  
ATOM  52304 2HE2 GLN C3257     -48.106  -9.966  66.360  1.00 24.950          H  
ATOM  52305  N   GLU C3258     -50.515 -10.795  71.855  1.00 14.910          N  
ATOM  52306  CA  GLU C3258     -51.071 -11.005  73.211  1.00 15.140          C  
ATOM  52307  C   GLU C3258     -50.961  -9.773  74.118  1.00 15.260          C  
ATOM  52308  O   GLU C3258     -51.499  -9.749  75.221  1.00 15.760          O  
ATOM  52309  CB  GLU C3258     -50.405 -12.207  73.893  1.00 21.100          C  
ATOM  52310  CG  GLU C3258     -48.903 -12.066  74.184  1.00 21.100          C  
ATOM  52311  CD  GLU C3258     -48.044 -12.499  73.037  1.00 21.100          C  
ATOM  52312  OE1 GLU C3258     -48.539 -12.531  71.928  1.00 21.100          O  
ATOM  52313  OE2 GLU C3258     -46.899 -12.800  73.261  1.00 21.100          O  
ATOM  52314  H   GLU C3258     -49.749 -11.416  71.565  1.00 17.890          H  
ATOM  52315  HA  GLU C3258     -52.131 -11.234  73.101  1.00 18.170          H  
ATOM  52316 1HB  GLU C3258     -50.905 -12.400  74.842  1.00 25.320          H  
ATOM  52317 2HB  GLU C3258     -50.540 -13.093  73.273  1.00 25.320          H  
ATOM  52318 1HG  GLU C3258     -48.667 -11.032  74.430  1.00 25.320          H  
ATOM  52319 2HG  GLU C3258     -48.663 -12.674  75.054  1.00 25.320          H  
ATOM  52320  N   ILE C3259     -50.249  -8.779  73.613  1.00 14.910          N  
ATOM  52321  CA  ILE C3259     -50.015  -7.479  74.205  1.00 15.190          C  
ATOM  52322  C   ILE C3259     -51.326  -6.719  74.416  1.00 15.580          C  
ATOM  52323  O   ILE C3259     -51.451  -5.990  75.403  1.00 16.050          O  
ATOM  52324  CB  ILE C3259     -49.091  -6.652  73.279  1.00 21.150          C  
ATOM  52325  CG1 ILE C3259     -47.676  -7.296  73.286  1.00 21.150          C  
ATOM  52326  CG2 ILE C3259     -49.049  -5.168  73.741  1.00 21.150          C  
ATOM  52327  CD1 ILE C3259     -46.742  -6.777  72.206  1.00 21.150          C  
ATOM  52328  H   ILE C3259     -49.827  -8.972  72.724  1.00 17.890          H  
ATOM  52329  HA  ILE C3259     -49.534  -7.611  75.165  1.00 18.230          H  
ATOM  52330  HB  ILE C3259     -49.465  -6.687  72.261  1.00 25.380          H  
ATOM  52331 1HG1 ILE C3259     -47.213  -7.120  74.255  1.00 25.380          H  
ATOM  52332 2HG1 ILE C3259     -47.781  -8.373  73.147  1.00 25.380          H  
ATOM  52333 1HG2 ILE C3259     -48.403  -4.591  73.093  1.00 25.380          H  
ATOM  52334 2HG2 ILE C3259     -50.047  -4.724  73.702  1.00 25.380          H  
ATOM  52335 3HG2 ILE C3259     -48.675  -5.114  74.761  1.00 25.380          H  
ATOM  52336 1HD1 ILE C3259     -45.785  -7.293  72.284  1.00 25.380          H  
ATOM  52337 2HD1 ILE C3259     -47.171  -6.966  71.228  1.00 25.380          H  
ATOM  52338 3HD1 ILE C3259     -46.579  -5.712  72.323  1.00 25.380          H  
ATOM  52339  N   ILE C3260     -52.266  -6.834  73.468  1.00 15.540          N  
ATOM  52340  CA  ILE C3260     -53.528  -6.098  73.529  1.00 16.080          C  
ATOM  52341  C   ILE C3260     -54.253  -6.273  74.865  1.00 16.280          C  
ATOM  52342  O   ILE C3260     -54.324  -7.367  75.426  1.00 16.540          O  
ATOM  52343  CB  ILE C3260     -54.469  -6.507  72.365  1.00 22.300          C  
ATOM  52344  CG1 ILE C3260     -55.682  -5.532  72.326  1.00 22.300          C  
ATOM  52345  CG2 ILE C3260     -54.923  -7.979  72.503  1.00 22.300          C  
ATOM  52346  CD1 ILE C3260     -56.522  -5.584  71.092  1.00 22.300          C  
ATOM  52347  H   ILE C3260     -52.104  -7.463  72.677  1.00 18.650          H  
ATOM  52348  HA  ILE C3260     -53.300  -5.040  73.411  1.00 19.300          H  
ATOM  52349  HB  ILE C3260     -53.927  -6.390  71.422  1.00 26.760          H  
ATOM  52350 1HG1 ILE C3260     -56.339  -5.738  73.172  1.00 26.760          H  
ATOM  52351 2HG1 ILE C3260     -55.298  -4.520  72.406  1.00 26.760          H  
ATOM  52352 1HG2 ILE C3260     -55.557  -8.255  71.660  1.00 26.760          H  
ATOM  52353 2HG2 ILE C3260     -54.049  -8.627  72.513  1.00 26.760          H  
ATOM  52354 3HG2 ILE C3260     -55.482  -8.121  73.424  1.00 26.760          H  
ATOM  52355 1HD1 ILE C3260     -57.322  -4.852  71.175  1.00 26.760          H  
ATOM  52356 2HD1 ILE C3260     -55.909  -5.339  70.242  1.00 26.760          H  
ATOM  52357 3HD1 ILE C3260     -56.953  -6.569  70.969  1.00 26.760          H  
ATOM  52358  N   LEU C3261     -54.804  -5.171  75.356  1.00 16.240          N  
ATOM  52359  CA  LEU C3261     -55.489  -5.144  76.634  1.00 16.610          C  
ATOM  52360  C   LEU C3261     -56.861  -5.792  76.590  1.00 16.710          C  
ATOM  52361  O   LEU C3261     -57.580  -5.689  75.597  1.00 16.920          O  
ATOM  52362  CB  LEU C3261     -55.726  -3.686  77.063  1.00 23.110          C  
ATOM  52363  CG  LEU C3261     -54.495  -2.780  77.280  1.00 23.110          C  
ATOM  52364  CD1 LEU C3261     -54.998  -1.371  77.603  1.00 23.110          C  
ATOM  52365  CD2 LEU C3261     -53.611  -3.313  78.392  1.00 23.110          C  
ATOM  52366  H   LEU C3261     -54.723  -4.319  74.821  1.00 19.490          H  
ATOM  52367  HA  LEU C3261     -54.885  -5.678  77.362  1.00 19.930          H  
ATOM  52368 1HB  LEU C3261     -56.340  -3.211  76.298  1.00 27.730          H  
ATOM  52369 2HB  LEU C3261     -56.306  -3.696  77.991  1.00 27.730          H  
ATOM  52370  HG  LEU C3261     -53.919  -2.737  76.366  1.00 27.730          H  
ATOM  52371 1HD1 LEU C3261     -54.162  -0.696  77.750  1.00 27.730          H  
ATOM  52372 2HD1 LEU C3261     -55.612  -1.007  76.789  1.00 27.730          H  
ATOM  52373 3HD1 LEU C3261     -55.594  -1.400  78.516  1.00 27.730          H  
ATOM  52374 1HD2 LEU C3261     -52.756  -2.648  78.518  1.00 27.730          H  
ATOM  52375 2HD2 LEU C3261     -54.177  -3.358  79.323  1.00 27.730          H  
ATOM  52376 3HD2 LEU C3261     -53.249  -4.306  78.136  1.00 27.730          H  
ATOM  52377  N   GLY C3262     -57.237  -6.418  77.707  1.00 16.690          N  
ATOM  52378  CA  GLY C3262     -58.581  -6.953  77.907  1.00 16.870          C  
ATOM  52379  C   GLY C3262     -59.370  -5.926  78.716  1.00 16.950          C  
ATOM  52380  O   GLY C3262     -58.968  -4.763  78.771  1.00 17.160          O  
ATOM  52381  H   GLY C3262     -56.566  -6.501  78.457  1.00 20.030          H  
ATOM  52382 1HA  GLY C3262     -59.063  -7.129  76.943  1.00 20.240          H  
ATOM  52383 2HA  GLY C3262     -58.531  -7.903  78.439  1.00 20.240          H  
ATOM  52384  N   THR C3263     -60.489  -6.341  79.340  1.00 16.920          N  
ATOM  52385  CA  THR C3263     -61.396  -5.487  80.160  1.00 17.110          C  
ATOM  52386  C   THR C3263     -62.188  -4.433  79.366  1.00 16.430          C  
ATOM  52387  O   THR C3263     -63.409  -4.325  79.497  1.00 16.540          O  
ATOM  52388  CB  THR C3263     -60.636  -4.774  81.311  1.00 23.880          C  
ATOM  52389  OG1 THR C3263     -60.044  -5.758  82.166  1.00 23.880          O  
ATOM  52390  CG2 THR C3263     -61.612  -3.932  82.144  1.00 23.880          C  
ATOM  52391  H   THR C3263     -60.744  -7.311  79.234  1.00 20.300          H  
ATOM  52392  HA  THR C3263     -62.128  -6.146  80.627  1.00 20.530          H  
ATOM  52393  HB  THR C3263     -59.865  -4.119  80.919  1.00 28.650          H  
ATOM  52394  HG1 THR C3263     -59.313  -6.170  81.701  1.00 28.650          H  
ATOM  52395 1HG2 THR C3263     -61.065  -3.456  82.955  1.00 28.650          H  
ATOM  52396 2HG2 THR C3263     -62.078  -3.161  81.532  1.00 28.650          H  
ATOM  52397 3HG2 THR C3263     -62.384  -4.579  82.557  1.00 28.650          H  
ATOM  52398  N   LEU C3264     -61.480  -3.658  78.570  1.00 15.850          N  
ATOM  52399  CA  LEU C3264     -62.007  -2.590  77.755  1.00 15.330          C  
ATOM  52400  C   LEU C3264     -62.748  -3.170  76.557  1.00 14.570          C  
ATOM  52401  O   LEU C3264     -62.468  -4.301  76.158  1.00 14.480          O  
ATOM  52402  CB  LEU C3264     -60.837  -1.764  77.198  1.00 21.670          C  
ATOM  52403  CG  LEU C3264     -59.912  -1.059  78.202  1.00 21.670          C  
ATOM  52404  CD1 LEU C3264     -58.748  -0.445  77.419  1.00 21.670          C  
ATOM  52405  CD2 LEU C3264     -60.680   0.011  78.977  1.00 21.670          C  
ATOM  52406  H   LEU C3264     -60.480  -3.835  78.558  1.00 19.020          H  
ATOM  52407  HA  LEU C3264     -62.659  -1.991  78.371  1.00 18.400          H  
ATOM  52408 1HB  LEU C3264     -60.214  -2.443  76.610  1.00 26.000          H  
ATOM  52409 2HB  LEU C3264     -61.233  -1.013  76.518  1.00 26.000          H  
ATOM  52410  HG  LEU C3264     -59.501  -1.793  78.902  1.00 26.000          H  
ATOM  52411 1HD1 LEU C3264     -58.062   0.047  78.108  1.00 26.000          H  
ATOM  52412 2HD1 LEU C3264     -58.218  -1.235  76.883  1.00 26.000          H  
ATOM  52413 3HD1 LEU C3264     -59.129   0.284  76.704  1.00 26.000          H  
ATOM  52414 1HD2 LEU C3264     -60.002   0.505  79.674  1.00 26.000          H  
ATOM  52415 2HD2 LEU C3264     -61.081   0.748  78.280  1.00 26.000          H  
ATOM  52416 3HD2 LEU C3264     -61.492  -0.440  79.536  1.00 26.000          H  
ATOM  52417  N   PRO C3265     -63.731  -2.460  75.982  1.00 14.190          N  
ATOM  52418  CA  PRO C3265     -64.353  -2.813  74.731  1.00 13.560          C  
ATOM  52419  C   PRO C3265     -63.194  -2.877  73.748  1.00 12.780          C  
ATOM  52420  O   PRO C3265     -62.274  -2.072  73.889  1.00 12.660          O  
ATOM  52421  CB  PRO C3265     -65.283  -1.630  74.453  1.00 20.340          C  
ATOM  52422  CG  PRO C3265     -65.586  -1.056  75.827  1.00 20.340          C  
ATOM  52423  CD  PRO C3265     -64.299  -1.255  76.625  1.00 20.340          C  
ATOM  52424  HA  PRO C3265     -64.890  -3.755  74.859  1.00 16.270          H  
ATOM  52425 1HB  PRO C3265     -64.782  -0.909  73.785  1.00 24.410          H  
ATOM  52426 2HB  PRO C3265     -66.185  -1.979  73.925  1.00 24.410          H  
ATOM  52427 1HG  PRO C3265     -65.871   0.002  75.735  1.00 24.410          H  
ATOM  52428 2HG  PRO C3265     -66.443  -1.580  76.275  1.00 24.410          H  
ATOM  52429 1HD  PRO C3265     -63.625  -0.393  76.520  1.00 24.410          H  
ATOM  52430 2HD  PRO C3265     -64.591  -1.449  77.667  1.00 24.410          H  
ATOM  52431  N   PRO C3266     -63.196  -3.760  72.746  1.00 12.390          N  
ATOM  52432  CA  PRO C3266     -62.117  -3.888  71.793  1.00 11.760          C  
ATOM  52433  C   PRO C3266     -61.785  -2.533  71.205  1.00 11.090          C  
ATOM  52434  O   PRO C3266     -62.675  -1.780  70.807  1.00 11.160          O  
ATOM  52435  CB  PRO C3266     -62.741  -4.813  70.735  1.00 17.640          C  
ATOM  52436  CG  PRO C3266     -63.710  -5.664  71.518  1.00 17.640          C  
ATOM  52437  CD  PRO C3266     -64.311  -4.709  72.545  1.00 17.640          C  
ATOM  52438  HA  PRO C3266     -61.240  -4.343  72.273  1.00 14.110          H  
ATOM  52439 1HB  PRO C3266     -63.228  -4.217  69.948  1.00 21.170          H  
ATOM  52440 2HB  PRO C3266     -61.951  -5.408  70.241  1.00 21.170          H  
ATOM  52441 1HG  PRO C3266     -64.467  -6.099  70.847  1.00 21.170          H  
ATOM  52442 2HG  PRO C3266     -63.181  -6.506  71.990  1.00 21.170          H  
ATOM  52443 1HD  PRO C3266     -65.197  -4.190  72.150  1.00 21.170          H  
ATOM  52444 2HD  PRO C3266     -64.521  -5.293  73.447  1.00 21.170          H  
ATOM  52445  N   CYS C3267     -60.499  -2.236  71.160  1.00 10.630          N  
ATOM  52446  CA  CYS C3267     -60.023  -0.976  70.637  1.00 10.090          C  
ATOM  52447  C   CYS C3267     -59.846  -1.098  69.124  1.00  9.180          C  
ATOM  52448  O   CYS C3267     -59.635  -2.211  68.637  1.00  8.790          O  
ATOM  52449  CB  CYS C3267     -58.733  -0.572  71.339  1.00 14.340          C  
ATOM  52450  SG  CYS C3267     -57.338  -1.668  71.069  1.00 14.340          S  
ATOM  52451  H   CYS C3267     -59.834  -2.915  71.503  1.00 12.760          H  
ATOM  52452  HA  CYS C3267     -60.765  -0.234  70.892  1.00 12.110          H  
ATOM  52453 1HB  CYS C3267     -58.436   0.419  71.011  1.00 17.210          H  
ATOM  52454 2HB  CYS C3267     -58.923  -0.516  72.411  1.00 17.210          H  
ATOM  52455  N   PRO C3268     -60.002  -0.012  68.345  1.00  9.040          N  
ATOM  52456  CA  PRO C3268     -59.749   0.037  66.913  1.00  8.410          C  
ATOM  52457  C   PRO C3268     -58.318  -0.340  66.560  1.00  7.540          C  
ATOM  52458  O   PRO C3268     -57.376   0.056  67.241  1.00  7.550          O  
ATOM  52459  CB  PRO C3268     -59.999   1.514  66.581  1.00 12.620          C  
ATOM  52460  CG  PRO C3268     -60.951   1.997  67.641  1.00 12.620          C  
ATOM  52461  CD  PRO C3268     -60.556   1.248  68.895  1.00 12.620          C  
ATOM  52462  HA  PRO C3268     -60.464  -0.618  66.396  1.00 10.090          H  
ATOM  52463 1HB  PRO C3268     -59.042   2.061  66.571  1.00 15.140          H  
ATOM  52464 2HB  PRO C3268     -60.418   1.595  65.564  1.00 15.140          H  
ATOM  52465 1HG  PRO C3268     -60.861   3.090  67.753  1.00 15.140          H  
ATOM  52466 2HG  PRO C3268     -61.989   1.795  67.338  1.00 15.140          H  
ATOM  52467 1HD  PRO C3268     -59.800   1.794  69.474  1.00 15.140          H  
ATOM  52468 2HD  PRO C3268     -61.490   1.082  69.453  1.00 15.140          H  
ATOM  52469  N   ASN C3269     -58.184  -1.038  65.445  1.00  7.010          N  
ATOM  52470  CA  ASN C3269     -56.904  -1.461  64.888  1.00  6.360          C  
ATOM  52471  C   ASN C3269     -56.274  -0.331  64.080  1.00  5.680          C  
ATOM  52472  O   ASN C3269     -56.985   0.574  63.637  1.00  5.340          O  
ATOM  52473  CB  ASN C3269     -57.111  -2.666  64.001  1.00  9.160          C  
ATOM  52474  CG  ASN C3269     -57.500  -3.920  64.724  1.00  9.160          C  
ATOM  52475  OD1 ASN C3269     -57.067  -4.228  65.854  1.00  9.160          O  
ATOM  52476  ND2 ASN C3269     -58.341  -4.677  64.065  1.00  9.160          N  
ATOM  52477  H   ASN C3269     -59.035  -1.310  64.973  1.00  8.410          H  
ATOM  52478  HA  ASN C3269     -56.225  -1.706  65.704  1.00  7.630          H  
ATOM  52479 1HB  ASN C3269     -57.913  -2.450  63.357  1.00 11.000          H  
ATOM  52480 2HB  ASN C3269     -56.246  -2.835  63.368  1.00 11.000          H  
ATOM  52481 1HD2 ASN C3269     -58.658  -5.538  64.465  1.00 11.000          H  
ATOM  52482 2HD2 ASN C3269     -58.676  -4.389  63.147  1.00 11.000          H  
ATOM  52483  N   ILE C3270     -54.949  -0.353  63.902  1.00  5.780          N  
ATOM  52484  CA  ILE C3270     -54.335   0.630  63.015  1.00  5.520          C  
ATOM  52485  C   ILE C3270     -54.455   0.172  61.568  1.00  5.290          C  
ATOM  52486  O   ILE C3270     -53.981  -0.905  61.213  1.00  5.680          O  
ATOM  52487  CB  ILE C3270     -52.847   0.857  63.356  1.00  7.830          C  
ATOM  52488  CG1 ILE C3270     -52.742   1.436  64.787  1.00  7.830          C  
ATOM  52489  CG2 ILE C3270     -52.175   1.779  62.293  1.00  7.830          C  
ATOM  52490  CD1 ILE C3270     -51.338   1.481  65.346  1.00  7.830          C  
ATOM  52491  H   ILE C3270     -54.365  -1.065  64.349  1.00  6.940          H  
ATOM  52492  HA  ILE C3270     -54.863   1.576  63.120  1.00  6.620          H  
ATOM  52493  HB  ILE C3270     -52.335  -0.107  63.363  1.00  9.400          H  
ATOM  52494 1HG1 ILE C3270     -53.151   2.442  64.794  1.00  9.400          H  
ATOM  52495 2HG1 ILE C3270     -53.341   0.814  65.457  1.00  9.400          H  
ATOM  52496 1HG2 ILE C3270     -51.129   1.921  62.527  1.00  9.400          H  
ATOM  52497 2HG2 ILE C3270     -52.244   1.331  61.302  1.00  9.400          H  
ATOM  52498 3HG2 ILE C3270     -52.676   2.748  62.283  1.00  9.400          H  
ATOM  52499 1HD1 ILE C3270     -51.367   1.881  66.362  1.00  9.400          H  
ATOM  52500 2HD1 ILE C3270     -50.933   0.469  65.369  1.00  9.400          H  
ATOM  52501 3HD1 ILE C3270     -50.700   2.109  64.741  1.00  9.400          H  
ATOM  52502  N   TYR C3271     -55.027   1.022  60.725  1.00  5.120          N  
ATOM  52503  CA  TYR C3271     -55.224   0.710  59.316  1.00  5.320          C  
ATOM  52504  C   TYR C3271     -54.440   1.638  58.404  1.00  5.200          C  
ATOM  52505  O   TYR C3271     -54.061   2.741  58.799  1.00  5.400          O  
ATOM  52506  CB  TYR C3271     -56.700   0.755  58.934  1.00  7.370          C  
ATOM  52507  CG  TYR C3271     -57.528  -0.295  59.613  1.00  7.370          C  
ATOM  52508  CD1 TYR C3271     -58.184   0.003  60.773  1.00  7.370          C  
ATOM  52509  CD2 TYR C3271     -57.619  -1.571  59.073  1.00  7.370          C  
ATOM  52510  CE1 TYR C3271     -58.936  -0.949  61.392  1.00  7.370          C  
ATOM  52511  CE2 TYR C3271     -58.375  -2.535  59.709  1.00  7.370          C  
ATOM  52512  CZ  TYR C3271     -59.038  -2.221  60.865  1.00  7.370          C  
ATOM  52513  OH  TYR C3271     -59.797  -3.172  61.529  1.00  7.370          O  
ATOM  52514  H   TYR C3271     -55.374   1.898  61.090  1.00  6.140          H  
ATOM  52515  HA  TYR C3271     -54.860  -0.301  59.137  1.00  6.380          H  
ATOM  52516 1HB  TYR C3271     -57.112   1.732  59.190  1.00  8.840          H  
ATOM  52517 2HB  TYR C3271     -56.808   0.631  57.857  1.00  8.840          H  
ATOM  52518  HD1 TYR C3271     -58.110   0.999  61.207  1.00  8.840          H  
ATOM  52519  HD2 TYR C3271     -57.092  -1.814  58.152  1.00  8.840          H  
ATOM  52520  HE1 TYR C3271     -59.456  -0.698  62.316  1.00  8.840          H  
ATOM  52521  HE2 TYR C3271     -58.448  -3.539  59.293  1.00  8.840          H  
ATOM  52522  HH  TYR C3271     -60.344  -2.725  62.184  1.00  8.840          H  
ATOM  52523  N   ALA C3272     -54.225   1.163  57.172  1.00  5.180          N  
ATOM  52524  CA  ALA C3272     -53.547   1.877  56.088  1.00  5.200          C  
ATOM  52525  C   ALA C3272     -52.104   2.250  56.411  1.00  4.830          C  
ATOM  52526  O   ALA C3272     -51.600   3.267  55.938  1.00  4.620          O  
ATOM  52527  CB  ALA C3272     -54.327   3.142  55.742  1.00  7.270          C  
ATOM  52528  H   ALA C3272     -54.586   0.239  56.973  1.00  6.220          H  
ATOM  52529  HA  ALA C3272     -53.537   1.218  55.219  1.00  6.240          H  
ATOM  52530 1HB  ALA C3272     -53.858   3.645  54.915  1.00  8.730          H  
ATOM  52531 2HB  ALA C3272     -55.349   2.875  55.471  1.00  8.730          H  
ATOM  52532 3HB  ALA C3272     -54.349   3.817  56.594  1.00  8.730          H  
ATOM  52533  N   ASN C3273     -51.388   1.395  57.147  1.00  4.960          N  
ATOM  52534  CA  ASN C3273     -49.992   1.696  57.454  1.00  4.750          C  
ATOM  52535  C   ASN C3273     -49.175   1.779  56.185  1.00  4.110          C  
ATOM  52536  O   ASN C3273     -48.496   2.779  55.927  1.00  4.160          O  
ATOM  52537  CB  ASN C3273     -49.409   0.637  58.377  1.00  6.730          C  
ATOM  52538  CG  ASN C3273     -47.951   0.872  58.750  1.00  6.730          C  
ATOM  52539  OD1 ASN C3273     -47.055   0.141  58.279  1.00  6.730          O  
ATOM  52540  ND2 ASN C3273     -47.716   1.860  59.568  1.00  6.730          N  
ATOM  52541  H   ASN C3273     -51.811   0.554  57.514  1.00  5.950          H  
ATOM  52542  HA  ASN C3273     -49.942   2.669  57.944  1.00  5.700          H  
ATOM  52543 1HB  ASN C3273     -50.001   0.600  59.293  1.00  8.080          H  
ATOM  52544 2HB  ASN C3273     -49.488  -0.341  57.902  1.00  8.080          H  
ATOM  52545 1HD2 ASN C3273     -46.783   2.070  59.848  1.00  8.080          H  
ATOM  52546 2HD2 ASN C3273     -48.470   2.417  59.912  1.00  8.080          H  
ATOM  52547  N   TRP C3274     -49.249   0.725  55.387  1.00  3.700          N  
ATOM  52548  CA  TRP C3274     -48.457   0.685  54.187  1.00  3.410          C  
ATOM  52549  C   TRP C3274     -49.000   1.583  53.109  1.00  3.020          C  
ATOM  52550  O   TRP C3274     -48.230   2.095  52.301  1.00  2.900          O  
ATOM  52551  CB  TRP C3274     -48.287  -0.749  53.717  1.00  4.890          C  
ATOM  52552  CG  TRP C3274     -47.316  -1.450  54.596  1.00  4.890          C  
ATOM  52553  CD1 TRP C3274     -47.549  -2.438  55.506  1.00  4.890          C  
ATOM  52554  CD2 TRP C3274     -45.909  -1.170  54.660  1.00  4.890          C  
ATOM  52555  NE1 TRP C3274     -46.374  -2.786  56.129  1.00  4.890          N  
ATOM  52556  CE2 TRP C3274     -45.364  -2.014  55.626  1.00  4.890          C  
ATOM  52557  CE3 TRP C3274     -45.083  -0.279  53.989  1.00  4.890          C  
ATOM  52558  CZ2 TRP C3274     -44.018  -1.987  55.942  1.00  4.890          C  
ATOM  52559  CZ3 TRP C3274     -43.762  -0.253  54.299  1.00  4.890          C  
ATOM  52560  CH2 TRP C3274     -43.229  -1.080  55.253  1.00  4.890          C  
ATOM  52561  H   TRP C3274     -49.834  -0.055  55.646  1.00  4.440          H  
ATOM  52562  HA  TRP C3274     -47.472   1.056  54.446  1.00  4.090          H  
ATOM  52563 1HB  TRP C3274     -49.240  -1.274  53.749  1.00  5.870          H  
ATOM  52564 2HB  TRP C3274     -47.920  -0.773  52.690  1.00  5.870          H  
ATOM  52565  HD1 TRP C3274     -48.518  -2.888  55.715  1.00  5.870          H  
ATOM  52566  HE1 TRP C3274     -46.268  -3.496  56.850  1.00  5.870          H  
ATOM  52567  HE3 TRP C3274     -45.485   0.391  53.228  1.00  5.870          H  
ATOM  52568  HZ2 TRP C3274     -43.584  -2.645  56.700  1.00  5.870          H  
ATOM  52569  HZ3 TRP C3274     -43.164   0.448  53.764  1.00  5.870          H  
ATOM  52570  HH2 TRP C3274     -42.172  -1.025  55.471  1.00  5.870          H  
ATOM  52571  N   LEU C3275     -50.312   1.816  53.088  1.00  2.970          N  
ATOM  52572  CA  LEU C3275     -50.827   2.699  52.059  1.00  2.840          C  
ATOM  52573  C   LEU C3275     -50.275   4.094  52.251  1.00  2.570          C  
ATOM  52574  O   LEU C3275     -49.854   4.715  51.283  1.00  2.390          O  
ATOM  52575  CB  LEU C3275     -52.352   2.775  52.091  1.00  4.030          C  
ATOM  52576  CG  LEU C3275     -53.145   1.545  51.651  1.00  4.030          C  
ATOM  52577  CD1 LEU C3275     -54.590   1.767  51.992  1.00  4.030          C  
ATOM  52578  CD2 LEU C3275     -53.016   1.347  50.140  1.00  4.030          C  
ATOM  52579  H   LEU C3275     -50.919   1.381  53.764  1.00  3.560          H  
ATOM  52580  HA  LEU C3275     -50.491   2.337  51.091  1.00  3.410          H  
ATOM  52581 1HB  LEU C3275     -52.641   3.004  53.103  1.00  4.830          H  
ATOM  52582 2HB  LEU C3275     -52.656   3.604  51.458  1.00  4.830          H  
ATOM  52583  HG  LEU C3275     -52.785   0.662  52.177  1.00  4.830          H  
ATOM  52584 1HD1 LEU C3275     -55.166   0.898  51.683  1.00  4.830          H  
ATOM  52585 2HD1 LEU C3275     -54.703   1.909  53.060  1.00  4.830          H  
ATOM  52586 3HD1 LEU C3275     -54.959   2.650  51.469  1.00  4.830          H  
ATOM  52587 1HD2 LEU C3275     -53.604   0.480  49.839  1.00  4.830          H  
ATOM  52588 2HD2 LEU C3275     -53.388   2.232  49.623  1.00  4.830          H  
ATOM  52589 3HD2 LEU C3275     -51.979   1.181  49.866  1.00  4.830          H  
ATOM  52590  N   VAL C3276     -50.231   4.575  53.497  1.00  2.660          N  
ATOM  52591  CA  VAL C3276     -49.722   5.910  53.779  1.00  2.590          C  
ATOM  52592  C   VAL C3276     -48.219   6.011  53.486  1.00  2.360          C  
ATOM  52593  O   VAL C3276     -47.759   7.021  52.937  1.00  2.180          O  
ATOM  52594  CB  VAL C3276     -50.083   6.329  55.216  1.00  3.650          C  
ATOM  52595  CG1 VAL C3276     -49.395   7.657  55.592  1.00  3.650          C  
ATOM  52596  CG2 VAL C3276     -51.625   6.486  55.313  1.00  3.650          C  
ATOM  52597  H   VAL C3276     -50.601   4.015  54.274  1.00  3.190          H  
ATOM  52598  HA  VAL C3276     -50.238   6.606  53.118  1.00  3.110          H  
ATOM  52599  HB  VAL C3276     -49.745   5.552  55.912  1.00  4.380          H  
ATOM  52600 1HG1 VAL C3276     -49.661   7.929  56.610  1.00  4.380          H  
ATOM  52601 2HG1 VAL C3276     -48.328   7.538  55.532  1.00  4.380          H  
ATOM  52602 3HG1 VAL C3276     -49.711   8.446  54.911  1.00  4.380          H  
ATOM  52603 1HG2 VAL C3276     -51.887   6.753  56.321  1.00  4.380          H  
ATOM  52604 2HG2 VAL C3276     -51.961   7.264  54.624  1.00  4.380          H  
ATOM  52605 3HG2 VAL C3276     -52.109   5.549  55.057  1.00  4.380          H  
ATOM  52606  N   ILE C3277     -47.437   4.994  53.884  1.00  2.450          N  
ATOM  52607  CA  ILE C3277     -45.997   5.027  53.633  1.00  2.380          C  
ATOM  52608  C   ILE C3277     -45.714   5.049  52.145  1.00  2.120          C  
ATOM  52609  O   ILE C3277     -44.922   5.872  51.670  1.00  2.000          O  
ATOM  52610  CB  ILE C3277     -45.296   3.783  54.224  1.00  3.360          C  
ATOM  52611  CG1 ILE C3277     -45.372   3.836  55.755  1.00  3.360          C  
ATOM  52612  CG2 ILE C3277     -43.789   3.711  53.721  1.00  3.360          C  
ATOM  52613  CD1 ILE C3277     -45.027   2.527  56.431  1.00  3.360          C  
ATOM  52614  H   ILE C3277     -47.850   4.200  54.387  1.00  2.940          H  
ATOM  52615  HA  ILE C3277     -45.580   5.921  54.075  1.00  2.860          H  
ATOM  52616  HB  ILE C3277     -45.827   2.887  53.905  1.00  4.030          H  
ATOM  52617 1HG1 ILE C3277     -44.687   4.604  56.116  1.00  4.030          H  
ATOM  52618 2HG1 ILE C3277     -46.379   4.117  56.052  1.00  4.030          H  
ATOM  52619 1HG2 ILE C3277     -43.298   2.840  54.127  1.00  4.030          H  
ATOM  52620 2HG2 ILE C3277     -43.741   3.646  52.634  1.00  4.030          H  
ATOM  52621 3HG2 ILE C3277     -43.255   4.605  54.046  1.00  4.030          H  
ATOM  52622 1HD1 ILE C3277     -45.115   2.653  57.500  1.00  4.030          H  
ATOM  52623 2HD1 ILE C3277     -45.726   1.754  56.107  1.00  4.030          H  
ATOM  52624 3HD1 ILE C3277     -44.022   2.235  56.183  1.00  4.030          H  
ATOM  52625  N   LEU C3278     -46.349   4.136  51.410  1.00  2.100          N  
ATOM  52626  CA  LEU C3278     -46.137   4.047  49.987  1.00  1.940          C  
ATOM  52627  C   LEU C3278     -46.674   5.274  49.284  1.00  1.800          C  
ATOM  52628  O   LEU C3278     -46.069   5.731  48.321  1.00  1.700          O  
ATOM  52629  CB  LEU C3278     -46.785   2.773  49.452  1.00  2.780          C  
ATOM  52630  CG  LEU C3278     -46.135   1.434  49.941  1.00  2.780          C  
ATOM  52631  CD1 LEU C3278     -47.005   0.277  49.474  1.00  2.780          C  
ATOM  52632  CD2 LEU C3278     -44.686   1.294  49.420  1.00  2.780          C  
ATOM  52633  H   LEU C3278     -46.998   3.480  51.852  1.00  2.520          H  
ATOM  52634  HA  LEU C3278     -45.072   4.017  49.802  1.00  2.330          H  
ATOM  52635 1HB  LEU C3278     -47.833   2.768  49.765  1.00  3.340          H  
ATOM  52636 2HB  LEU C3278     -46.752   2.791  48.366  1.00  3.340          H  
ATOM  52637  HG  LEU C3278     -46.120   1.418  51.029  1.00  3.340          H  
ATOM  52638 1HD1 LEU C3278     -46.582  -0.661  49.831  1.00  3.340          H  
ATOM  52639 2HD1 LEU C3278     -48.013   0.398  49.880  1.00  3.340          H  
ATOM  52640 3HD1 LEU C3278     -47.050   0.264  48.385  1.00  3.340          H  
ATOM  52641 1HD2 LEU C3278     -44.275   0.352  49.780  1.00  3.340          H  
ATOM  52642 2HD2 LEU C3278     -44.688   1.299  48.330  1.00  3.340          H  
ATOM  52643 3HD2 LEU C3278     -44.064   2.102  49.784  1.00  3.340          H  
ATOM  52644  N   LEU C3279     -47.791   5.832  49.762  1.00  1.830          N  
ATOM  52645  CA  LEU C3279     -48.383   7.013  49.163  1.00  1.740          C  
ATOM  52646  C   LEU C3279     -47.380   8.169  49.228  1.00  1.660          C  
ATOM  52647  O   LEU C3279     -47.211   8.872  48.231  1.00  1.560          O  
ATOM  52648  CB  LEU C3279     -49.719   7.310  49.877  1.00  2.470          C  
ATOM  52649  CG  LEU C3279     -50.560   8.508  49.471  1.00  2.470          C  
ATOM  52650  CD1 LEU C3279     -51.005   8.409  48.002  1.00  2.470          C  
ATOM  52651  CD2 LEU C3279     -51.769   8.590  50.415  1.00  2.470          C  
ATOM  52652  H   LEU C3279     -48.292   5.410  50.544  1.00  2.200          H  
ATOM  52653  HA  LEU C3279     -48.589   6.793  48.120  1.00  2.090          H  
ATOM  52654 1HB  LEU C3279     -50.356   6.449  49.734  1.00  2.970          H  
ATOM  52655 2HB  LEU C3279     -49.511   7.404  50.939  1.00  2.970          H  
ATOM  52656  HG  LEU C3279     -49.996   9.363  49.584  1.00  2.970          H  
ATOM  52657 1HD1 LEU C3279     -51.602   9.283  47.746  1.00  2.970          H  
ATOM  52658 2HD1 LEU C3279     -50.131   8.371  47.349  1.00  2.970          H  
ATOM  52659 3HD1 LEU C3279     -51.604   7.510  47.861  1.00  2.970          H  
ATOM  52660 1HD2 LEU C3279     -52.372   9.461  50.158  1.00  2.970          H  
ATOM  52661 2HD2 LEU C3279     -52.368   7.688  50.316  1.00  2.970          H  
ATOM  52662 3HD2 LEU C3279     -51.420   8.681  51.445  1.00  2.970          H  
ATOM  52663  N   LEU C3280     -46.691   8.367  50.373  1.00  1.750          N  
ATOM  52664  CA  LEU C3280     -45.661   9.417  50.454  1.00  1.740          C  
ATOM  52665  C   LEU C3280     -44.527   9.180  49.482  1.00  1.660          C  
ATOM  52666  O   LEU C3280     -44.112  10.097  48.762  1.00  1.570          O  
ATOM  52667  CB  LEU C3280     -45.020   9.499  51.843  1.00  2.440          C  
ATOM  52668  CG  LEU C3280     -43.801  10.551  51.993  1.00  2.440          C  
ATOM  52669  CD1 LEU C3280     -44.280  11.993  51.743  1.00  2.440          C  
ATOM  52670  CD2 LEU C3280     -43.163  10.422  53.370  1.00  2.440          C  
ATOM  52671  H   LEU C3280     -46.922   7.806  51.202  1.00  2.100          H  
ATOM  52672  HA  LEU C3280     -46.116  10.367  50.214  1.00  2.090          H  
ATOM  52673 1HB  LEU C3280     -45.795   9.761  52.530  1.00  2.930          H  
ATOM  52674 2HB  LEU C3280     -44.651   8.507  52.112  1.00  2.930          H  
ATOM  52675  HG  LEU C3280     -43.044  10.321  51.246  1.00  2.930          H  
ATOM  52676 1HD1 LEU C3280     -43.437  12.678  51.831  1.00  2.930          H  
ATOM  52677 2HD1 LEU C3280     -44.700  12.089  50.743  1.00  2.930          H  
ATOM  52678 3HD1 LEU C3280     -45.036  12.262  52.478  1.00  2.930          H  
ATOM  52679 1HD2 LEU C3280     -42.332  11.101  53.439  1.00  2.930          H  
ATOM  52680 2HD2 LEU C3280     -43.872  10.661  54.138  1.00  2.930          H  
ATOM  52681 3HD2 LEU C3280     -42.807   9.403  53.511  1.00  2.930          H  
ATOM  52682  N   VAL C3281     -44.011   7.956  49.463  1.00  1.730          N  
ATOM  52683  CA  VAL C3281     -42.879   7.655  48.615  1.00  1.720          C  
ATOM  52684  C   VAL C3281     -43.225   7.844  47.150  1.00  1.570          C  
ATOM  52685  O   VAL C3281     -42.470   8.499  46.429  1.00  1.510          O  
ATOM  52686  CB  VAL C3281     -42.403   6.223  48.894  1.00  2.410          C  
ATOM  52687  CG1 VAL C3281     -41.333   5.759  47.871  1.00  2.410          C  
ATOM  52688  CG2 VAL C3281     -41.848   6.187  50.317  1.00  2.410          C  
ATOM  52689  H   VAL C3281     -44.403   7.235  50.083  1.00  2.080          H  
ATOM  52690  HA  VAL C3281     -42.080   8.340  48.878  1.00  2.060          H  
ATOM  52691  HB  VAL C3281     -43.257   5.546  48.819  1.00  2.890          H  
ATOM  52692 1HG1 VAL C3281     -41.029   4.741  48.106  1.00  2.890          H  
ATOM  52693 2HG1 VAL C3281     -41.743   5.782  46.863  1.00  2.890          H  
ATOM  52694 3HG1 VAL C3281     -40.474   6.402  47.917  1.00  2.890          H  
ATOM  52695 1HG2 VAL C3281     -41.556   5.194  50.541  1.00  2.890          H  
ATOM  52696 2HG2 VAL C3281     -40.995   6.857  50.401  1.00  2.890          H  
ATOM  52697 3HG2 VAL C3281     -42.611   6.498  51.022  1.00  2.890          H  
ATOM  52698  N   ILE C3282     -44.378   7.318  46.732  1.00  1.540          N  
ATOM  52699  CA  ILE C3282     -44.834   7.422  45.358  1.00  1.460          C  
ATOM  52700  C   ILE C3282     -45.097   8.873  45.035  1.00  1.310          C  
ATOM  52701  O   ILE C3282     -44.694   9.360  43.981  1.00  1.280          O  
ATOM  52702  CB  ILE C3282     -46.086   6.561  45.119  1.00  2.080          C  
ATOM  52703  CG1 ILE C3282     -45.663   5.060  45.230  1.00  2.080          C  
ATOM  52704  CG2 ILE C3282     -46.664   6.877  43.700  1.00  2.080          C  
ATOM  52705  CD1 ILE C3282     -46.814   4.085  45.346  1.00  2.080          C  
ATOM  52706  H   ILE C3282     -44.946   6.799  47.395  1.00  1.850          H  
ATOM  52707  HA  ILE C3282     -44.066   7.071  44.705  1.00  1.750          H  
ATOM  52708  HB  ILE C3282     -46.832   6.760  45.887  1.00  2.490          H  
ATOM  52709 1HG1 ILE C3282     -45.076   4.797  44.354  1.00  2.490          H  
ATOM  52710 2HG1 ILE C3282     -45.035   4.942  46.112  1.00  2.490          H  
ATOM  52711 1HG2 ILE C3282     -47.539   6.265  43.511  1.00  2.490          H  
ATOM  52712 2HG2 ILE C3282     -46.953   7.919  43.638  1.00  2.490          H  
ATOM  52713 3HG2 ILE C3282     -45.907   6.670  42.941  1.00  2.490          H  
ATOM  52714 1HD1 ILE C3282     -46.418   3.074  45.429  1.00  2.490          H  
ATOM  52715 2HD1 ILE C3282     -47.395   4.322  46.240  1.00  2.490          H  
ATOM  52716 3HD1 ILE C3282     -47.454   4.147  44.472  1.00  2.490          H  
ATOM  52717  N   TYR C3283     -45.749   9.608  45.923  1.00  1.260          N  
ATOM  52718  CA  TYR C3283     -45.992  10.998  45.636  1.00  1.180          C  
ATOM  52719  C   TYR C3283     -44.707  11.701  45.278  1.00  1.140          C  
ATOM  52720  O   TYR C3283     -44.654  12.417  44.270  1.00  1.100          O  
ATOM  52721  CB  TYR C3283     -46.587  11.704  46.817  1.00  1.680          C  
ATOM  52722  CG  TYR C3283     -46.849  13.107  46.517  1.00  1.680          C  
ATOM  52723  CD1 TYR C3283     -47.980  13.391  45.850  1.00  1.680          C  
ATOM  52724  CD2 TYR C3283     -45.983  14.110  46.872  1.00  1.680          C  
ATOM  52725  CE1 TYR C3283     -48.302  14.656  45.543  1.00  1.680          C  
ATOM  52726  CE2 TYR C3283     -46.308  15.411  46.550  1.00  1.680          C  
ATOM  52727  CZ  TYR C3283     -47.468  15.684  45.897  1.00  1.680          C  
ATOM  52728  OH  TYR C3283     -47.829  16.980  45.631  1.00  1.680          O  
ATOM  52729  H   TYR C3283     -46.114   9.213  46.792  1.00  1.510          H  
ATOM  52730  HA  TYR C3283     -46.668  11.074  44.802  1.00  1.420          H  
ATOM  52731 1HB  TYR C3283     -47.508  11.220  47.072  1.00  2.020          H  
ATOM  52732 2HB  TYR C3283     -45.924  11.644  47.679  1.00  2.020          H  
ATOM  52733  HD1 TYR C3283     -48.643  12.583  45.557  1.00  2.020          H  
ATOM  52734  HD2 TYR C3283     -45.057  13.885  47.403  1.00  2.020          H  
ATOM  52735  HE1 TYR C3283     -49.222  14.835  45.019  1.00  2.020          H  
ATOM  52736  HE2 TYR C3283     -45.642  16.226  46.826  1.00  2.020          H  
ATOM  52737  HH  TYR C3283     -47.552  17.557  46.386  1.00  2.020          H  
ATOM  52738  N   LEU C3284     -43.672  11.512  46.106  1.00  1.250          N  
ATOM  52739  CA  LEU C3284     -42.380  12.124  45.866  1.00  1.330          C  
ATOM  52740  C   LEU C3284     -41.735  11.589  44.571  1.00  1.350          C  
ATOM  52741  O   LEU C3284     -41.217  12.373  43.771  1.00  1.370          O  
ATOM  52742  CB  LEU C3284     -41.490  11.899  47.090  1.00  1.830          C  
ATOM  52743  CG  LEU C3284     -41.889  12.672  48.407  1.00  1.830          C  
ATOM  52744  CD1 LEU C3284     -41.065  12.121  49.539  1.00  1.830          C  
ATOM  52745  CD2 LEU C3284     -41.636  14.201  48.270  1.00  1.830          C  
ATOM  52746  H   LEU C3284     -43.806  10.928  46.941  1.00  1.500          H  
ATOM  52747  HA  LEU C3284     -42.525  13.182  45.765  1.00  1.600          H  
ATOM  52748 1HB  LEU C3284     -41.554  10.851  47.329  1.00  2.200          H  
ATOM  52749 2HB  LEU C3284     -40.460  12.143  46.837  1.00  2.200          H  
ATOM  52750  HG  LEU C3284     -42.946  12.495  48.630  1.00  2.200          H  
ATOM  52751 1HD1 LEU C3284     -41.340  12.625  50.463  1.00  2.200          H  
ATOM  52752 2HD1 LEU C3284     -41.268  11.055  49.634  1.00  2.200          H  
ATOM  52753 3HD1 LEU C3284     -40.009  12.275  49.342  1.00  2.200          H  
ATOM  52754 1HD2 LEU C3284     -41.912  14.698  49.207  1.00  2.200          H  
ATOM  52755 2HD2 LEU C3284     -40.576  14.383  48.064  1.00  2.200          H  
ATOM  52756 3HD2 LEU C3284     -42.235  14.618  47.467  1.00  2.200          H  
ATOM  52757  N   LEU C3285     -41.867  10.274  44.287  1.00  1.420          N  
ATOM  52758  CA  LEU C3285     -41.300   9.691  43.058  1.00  1.570          C  
ATOM  52759  C   LEU C3285     -41.906  10.332  41.827  1.00  1.410          C  
ATOM  52760  O   LEU C3285     -41.233  10.521  40.821  1.00  1.500          O  
ATOM  52761  CB  LEU C3285     -41.574   8.169  42.947  1.00  2.140          C  
ATOM  52762  CG  LEU C3285     -40.842   7.197  43.915  1.00  2.140          C  
ATOM  52763  CD1 LEU C3285     -41.426   5.793  43.769  1.00  2.140          C  
ATOM  52764  CD2 LEU C3285     -39.403   7.153  43.580  1.00  2.140          C  
ATOM  52765  H   LEU C3285     -42.299   9.652  44.975  1.00  1.700          H  
ATOM  52766  HA  LEU C3285     -40.231   9.884  43.045  1.00  1.880          H  
ATOM  52767 1HB  LEU C3285     -42.638   8.019  43.075  1.00  2.570          H  
ATOM  52768 2HB  LEU C3285     -41.320   7.864  41.935  1.00  2.570          H  
ATOM  52769  HG  LEU C3285     -40.960   7.525  44.923  1.00  2.570          H  
ATOM  52770 1HD1 LEU C3285     -40.906   5.115  44.442  1.00  2.570          H  
ATOM  52771 2HD1 LEU C3285     -42.471   5.788  44.012  1.00  2.570          H  
ATOM  52772 3HD1 LEU C3285     -41.299   5.452  42.746  1.00  2.570          H  
ATOM  52773 1HD2 LEU C3285     -38.890   6.467  44.250  1.00  2.570          H  
ATOM  52774 2HD2 LEU C3285     -39.326   6.811  42.582  1.00  2.570          H  
ATOM  52775 3HD2 LEU C3285     -38.959   8.132  43.664  1.00  2.570          H  
ATOM  52776  N   VAL C3286     -43.182  10.660  41.890  1.00  1.270          N  
ATOM  52777  CA  VAL C3286     -43.838  11.292  40.765  1.00  1.210          C  
ATOM  52778  C   VAL C3286     -43.594  12.802  40.702  1.00  1.120          C  
ATOM  52779  O   VAL C3286     -43.100  13.306  39.684  1.00  1.100          O  
ATOM  52780  CB  VAL C3286     -45.339  10.994  40.816  1.00  1.720          C  
ATOM  52781  CG1 VAL C3286     -46.138  11.788  39.716  1.00  1.720          C  
ATOM  52782  CG2 VAL C3286     -45.534   9.476  40.648  1.00  1.720          C  
ATOM  52783  H   VAL C3286     -43.701  10.427  42.745  1.00  1.520          H  
ATOM  52784  HA  VAL C3286     -43.440  10.843  39.856  1.00  1.450          H  
ATOM  52785  HB  VAL C3286     -45.708  11.293  41.779  1.00  2.060          H  
ATOM  52786 1HG1 VAL C3286     -47.192  11.549  39.792  1.00  2.060          H  
ATOM  52787 2HG1 VAL C3286     -46.013  12.854  39.860  1.00  2.060          H  
ATOM  52788 3HG1 VAL C3286     -45.806  11.531  38.746  1.00  2.060          H  
ATOM  52789 1HG2 VAL C3286     -46.585   9.225  40.707  1.00  2.060          H  
ATOM  52790 2HG2 VAL C3286     -45.151   9.158  39.693  1.00  2.060          H  
ATOM  52791 3HG2 VAL C3286     -44.999   8.950  41.435  1.00  2.060          H  
ATOM  52792  N   THR C3287     -43.865  13.531  41.787  1.00  1.120          N  
ATOM  52793  CA  THR C3287     -43.772  14.989  41.737  1.00  1.170          C  
ATOM  52794  C   THR C3287     -42.353  15.486  41.486  1.00  1.150          C  
ATOM  52795  O   THR C3287     -42.172  16.524  40.845  1.00  1.260          O  
ATOM  52796  CB  THR C3287     -44.377  15.650  43.011  1.00  1.620          C  
ATOM  52797  OG1 THR C3287     -44.685  17.025  42.747  1.00  1.620          O  
ATOM  52798  CG2 THR C3287     -43.423  15.618  44.154  1.00  1.620          C  
ATOM  52799  H   THR C3287     -44.208  13.071  42.628  1.00  1.340          H  
ATOM  52800  HA  THR C3287     -44.366  15.314  40.899  1.00  1.400          H  
ATOM  52801  HB  THR C3287     -45.281  15.109  43.292  1.00  1.940          H  
ATOM  52802  HG1 THR C3287     -45.439  17.079  42.167  1.00  1.940          H  
ATOM  52803 1HG2 THR C3287     -43.881  16.058  45.019  1.00  1.940          H  
ATOM  52804 2HG2 THR C3287     -43.182  14.611  44.352  1.00  1.940          H  
ATOM  52805 3HG2 THR C3287     -42.531  16.175  43.916  1.00  1.940          H  
ATOM  52806  N   ASN C3288     -41.333  14.757  41.959  1.00  1.140          N  
ATOM  52807  CA  ASN C3288     -39.970  15.205  41.752  1.00  1.190          C  
ATOM  52808  C   ASN C3288     -39.279  14.516  40.573  1.00  1.170          C  
ATOM  52809  O   ASN C3288     -38.065  14.656  40.411  1.00  1.380          O  
ATOM  52810  CB  ASN C3288     -39.166  15.046  43.025  1.00  1.650          C  
ATOM  52811  CG  ASN C3288     -39.571  16.034  44.112  1.00  1.650          C  
ATOM  52812  OD1 ASN C3288     -39.368  17.243  43.955  1.00  1.650          O  
ATOM  52813  ND2 ASN C3288     -40.121  15.549  45.193  1.00  1.650          N  
ATOM  52814  H   ASN C3288     -41.493  13.905  42.509  1.00  1.370          H  
ATOM  52815  HA  ASN C3288     -39.996  16.269  41.520  1.00  1.430          H  
ATOM  52816 1HB  ASN C3288     -39.298  14.032  43.403  1.00  1.980          H  
ATOM  52817 2HB  ASN C3288     -38.108  15.178  42.805  1.00  1.980          H  
ATOM  52818 1HD2 ASN C3288     -40.388  16.177  45.932  1.00  1.980          H  
ATOM  52819 2HD2 ASN C3288     -40.273  14.558  45.267  1.00  1.980          H  
ATOM  52820  N   VAL C3289     -40.031  13.751  39.761  1.00  1.090          N  
ATOM  52821  CA  VAL C3289     -39.439  13.136  38.578  1.00  1.150          C  
ATOM  52822  C   VAL C3289     -40.320  13.444  37.367  1.00  1.100          C  
ATOM  52823  O   VAL C3289     -39.839  14.063  36.434  1.00  1.220          O  
ATOM  52824  CB  VAL C3289     -39.233  11.608  38.694  1.00  1.590          C  
ATOM  52825  CG1 VAL C3289     -38.621  11.087  37.386  1.00  1.590          C  
ATOM  52826  CG2 VAL C3289     -38.352  11.264  39.909  1.00  1.590          C  
ATOM  52827  H   VAL C3289     -41.032  13.645  39.933  1.00  1.310          H  
ATOM  52828  HA  VAL C3289     -38.463  13.584  38.404  1.00  1.380          H  
ATOM  52829  HB  VAL C3289     -40.191  11.124  38.797  1.00  1.900          H  
ATOM  52830 1HG1 VAL C3289     -38.481  10.034  37.458  1.00  1.900          H  
ATOM  52831 2HG1 VAL C3289     -39.276  11.317  36.562  1.00  1.900          H  
ATOM  52832 3HG1 VAL C3289     -37.671  11.545  37.213  1.00  1.900          H  
ATOM  52833 1HG2 VAL C3289     -38.231  10.191  39.971  1.00  1.900          H  
ATOM  52834 2HG2 VAL C3289     -37.387  11.731  39.821  1.00  1.900          H  
ATOM  52835 3HG2 VAL C3289     -38.840  11.622  40.815  1.00  1.900          H  
ATOM  52836  N   LEU C3290     -41.595  13.002  37.376  1.00  1.030          N  
ATOM  52837  CA  LEU C3290     -42.544  13.197  36.268  1.00  1.100          C  
ATOM  52838  C   LEU C3290     -43.080  14.593  36.126  1.00  1.050          C  
ATOM  52839  O   LEU C3290     -43.082  15.174  35.043  1.00  1.220          O  
ATOM  52840  CB  LEU C3290     -43.757  12.264  36.425  1.00  1.510          C  
ATOM  52841  CG  LEU C3290     -43.564  10.819  36.068  1.00  1.510          C  
ATOM  52842  CD1 LEU C3290     -44.657   9.980  36.609  1.00  1.510          C  
ATOM  52843  CD2 LEU C3290     -43.653  10.712  34.523  1.00  1.510          C  
ATOM  52844  H   LEU C3290     -41.939  12.538  38.211  1.00  1.240          H  
ATOM  52845  HA  LEU C3290     -42.034  12.945  35.352  1.00  1.320          H  
ATOM  52846 1HB  LEU C3290     -44.066  12.307  37.460  1.00  1.810          H  
ATOM  52847 2HB  LEU C3290     -44.572  12.654  35.812  1.00  1.810          H  
ATOM  52848  HG  LEU C3290     -42.618  10.465  36.453  1.00  1.810          H  
ATOM  52849 1HD1 LEU C3290     -44.504   8.953  36.312  1.00  1.810          H  
ATOM  52850 2HD1 LEU C3290     -44.638  10.035  37.672  1.00  1.810          H  
ATOM  52851 3HD1 LEU C3290     -45.618  10.327  36.233  1.00  1.810          H  
ATOM  52852 1HD2 LEU C3290     -43.543   9.699  34.239  1.00  1.810          H  
ATOM  52853 2HD2 LEU C3290     -44.621  11.061  34.189  1.00  1.810          H  
ATOM  52854 3HD2 LEU C3290     -42.883  11.307  34.042  1.00  1.810          H  
ATOM  52855  N   LEU C3291     -43.504  15.183  37.222  1.00  1.010          N  
ATOM  52856  CA  LEU C3291     -44.081  16.495  37.026  1.00  1.090          C  
ATOM  52857  C   LEU C3291     -42.923  17.437  36.767  1.00  1.020          C  
ATOM  52858  O   LEU C3291     -42.997  18.307  35.888  1.00  1.070          O  
ATOM  52859  CB  LEU C3291     -44.931  16.886  38.232  1.00  1.490          C  
ATOM  52860  CG  LEU C3291     -46.134  15.964  38.492  1.00  1.490          C  
ATOM  52861  CD1 LEU C3291     -46.840  16.428  39.690  1.00  1.490          C  
ATOM  52862  CD2 LEU C3291     -47.063  15.952  37.348  1.00  1.490          C  
ATOM  52863  H   LEU C3291     -43.454  14.701  38.120  1.00  1.210          H  
ATOM  52864  HA  LEU C3291     -44.689  16.497  36.130  1.00  1.310          H  
ATOM  52865 1HB  LEU C3291     -44.302  16.929  39.122  1.00  1.790          H  
ATOM  52866 2HB  LEU C3291     -45.355  17.860  38.057  1.00  1.790          H  
ATOM  52867  HG  LEU C3291     -45.781  14.952  38.674  1.00  1.790          H  
ATOM  52868 1HD1 LEU C3291     -47.685  15.781  39.881  1.00  1.790          H  
ATOM  52869 2HD1 LEU C3291     -46.200  16.431  40.534  1.00  1.790          H  
ATOM  52870 3HD1 LEU C3291     -47.180  17.427  39.494  1.00  1.790          H  
ATOM  52871 1HD2 LEU C3291     -47.876  15.294  37.605  1.00  1.790          H  
ATOM  52872 2HD2 LEU C3291     -47.437  16.965  37.171  1.00  1.790          H  
ATOM  52873 3HD2 LEU C3291     -46.589  15.578  36.450  1.00  1.790          H  
ATOM  52874  N   LEU C3292     -41.821  17.188  37.457  1.00  1.140          N  
ATOM  52875  CA  LEU C3292     -40.598  17.932  37.272  1.00  1.330          C  
ATOM  52876  C   LEU C3292     -40.081  17.804  35.853  1.00  1.290          C  
ATOM  52877  O   LEU C3292     -39.757  18.808  35.230  1.00  1.320          O  
ATOM  52878  CB  LEU C3292     -39.481  17.427  38.185  1.00  1.790          C  
ATOM  52879  CG  LEU C3292     -38.063  18.094  37.986  1.00  1.790          C  
ATOM  52880  CD1 LEU C3292     -38.121  19.595  38.342  1.00  1.790          C  
ATOM  52881  CD2 LEU C3292     -37.037  17.332  38.811  1.00  1.790          C  
ATOM  52882  H   LEU C3292     -41.871  16.476  38.179  1.00  1.370          H  
ATOM  52883  HA  LEU C3292     -40.818  18.983  37.476  1.00  1.600          H  
ATOM  52884 1HB  LEU C3292     -39.782  17.586  39.222  1.00  2.140          H  
ATOM  52885 2HB  LEU C3292     -39.369  16.352  38.033  1.00  2.140          H  
ATOM  52886  HG  LEU C3292     -37.770  18.025  36.937  1.00  2.140          H  
ATOM  52887 1HD1 LEU C3292     -37.140  20.040  38.184  1.00  2.140          H  
ATOM  52888 2HD1 LEU C3292     -38.842  20.105  37.710  1.00  2.140          H  
ATOM  52889 3HD1 LEU C3292     -38.409  19.715  39.386  1.00  2.140          H  
ATOM  52890 1HD2 LEU C3292     -36.050  17.772  38.663  1.00  2.140          H  
ATOM  52891 2HD2 LEU C3292     -37.304  17.382  39.870  1.00  2.140          H  
ATOM  52892 3HD2 LEU C3292     -37.019  16.285  38.496  1.00  2.140          H  
ATOM  52893  N   ASN C3293     -39.957  16.572  35.331  1.00  1.400          N  
ATOM  52894  CA  ASN C3293     -39.357  16.458  34.021  1.00  1.700          C  
ATOM  52895  C   ASN C3293     -40.214  17.063  32.941  1.00  1.590          C  
ATOM  52896  O   ASN C3293     -39.675  17.633  31.991  1.00  1.700          O  
ATOM  52897  CB  ASN C3293     -39.027  15.025  33.687  1.00  2.260          C  
ATOM  52898  CG  ASN C3293     -40.210  14.080  33.464  1.00  2.260          C  
ATOM  52899  OD1 ASN C3293     -41.306  14.473  33.099  1.00  2.260          O  
ATOM  52900  ND2 ASN C3293     -39.981  12.833  33.692  1.00  2.260          N  
ATOM  52901  H   ASN C3293     -40.207  15.725  35.830  1.00  1.680          H  
ATOM  52902  HA  ASN C3293     -38.419  16.999  34.039  1.00  2.040          H  
ATOM  52903 1HB  ASN C3293     -38.469  15.059  32.807  1.00  2.710          H  
ATOM  52904 2HB  ASN C3293     -38.386  14.611  34.457  1.00  2.710          H  
ATOM  52905 1HD2 ASN C3293     -40.698  12.156  33.560  1.00  2.710          H  
ATOM  52906 2HD2 ASN C3293     -39.069  12.549  33.992  1.00  2.710          H  
ATOM  52907  N   LEU C3294     -41.540  17.058  33.110  1.00  1.550          N  
ATOM  52908  CA  LEU C3294     -42.368  17.684  32.113  1.00  1.720          C  
ATOM  52909  C   LEU C3294     -42.067  19.156  32.202  1.00  1.440          C  
ATOM  52910  O   LEU C3294     -41.767  19.799  31.207  1.00  1.550          O  
ATOM  52911  CB  LEU C3294     -43.860  17.393  32.350  1.00  2.340          C  
ATOM  52912  CG  LEU C3294     -44.933  17.824  31.223  1.00  2.340          C  
ATOM  52913  CD1 LEU C3294     -45.133  19.317  31.216  1.00  2.340          C  
ATOM  52914  CD2 LEU C3294     -44.503  17.342  29.822  1.00  2.340          C  
ATOM  52915  H   LEU C3294     -41.971  16.537  33.889  1.00  1.860          H  
ATOM  52916  HA  LEU C3294     -42.072  17.336  31.139  1.00  2.060          H  
ATOM  52917 1HB  LEU C3294     -43.957  16.319  32.504  1.00  2.810          H  
ATOM  52918 2HB  LEU C3294     -44.150  17.877  33.284  1.00  2.810          H  
ATOM  52919  HG  LEU C3294     -45.885  17.369  31.476  1.00  2.810          H  
ATOM  52920 1HD1 LEU C3294     -45.878  19.567  30.482  1.00  2.810          H  
ATOM  52921 2HD1 LEU C3294     -45.456  19.651  32.199  1.00  2.810          H  
ATOM  52922 3HD1 LEU C3294     -44.239  19.817  30.951  1.00  2.810          H  
ATOM  52923 1HD2 LEU C3294     -45.263  17.626  29.090  1.00  2.810          H  
ATOM  52924 2HD2 LEU C3294     -43.567  17.804  29.559  1.00  2.810          H  
ATOM  52925 3HD2 LEU C3294     -44.392  16.268  29.814  1.00  2.810          H  
ATOM  52926  N   LEU C3295     -42.114  19.719  33.406  1.00  1.140          N  
ATOM  52927  CA  LEU C3295     -41.910  21.146  33.565  1.00  1.000          C  
ATOM  52928  C   LEU C3295     -40.645  21.669  32.934  1.00  1.000          C  
ATOM  52929  O   LEU C3295     -40.684  22.644  32.169  1.00  1.010          O  
ATOM  52930  CB  LEU C3295     -41.846  21.483  35.051  1.00  1.460          C  
ATOM  52931  CG  LEU C3295     -41.477  22.921  35.440  1.00  1.460          C  
ATOM  52932  CD1 LEU C3295     -42.532  23.932  34.927  1.00  1.460          C  
ATOM  52933  CD2 LEU C3295     -41.311  22.948  36.971  1.00  1.460          C  
ATOM  52934  H   LEU C3295     -42.328  19.150  34.233  1.00  1.370          H  
ATOM  52935  HA  LEU C3295     -42.755  21.649  33.127  1.00  1.200          H  
ATOM  52936 1HB  LEU C3295     -42.788  21.264  35.472  1.00  1.750          H  
ATOM  52937 2HB  LEU C3295     -41.127  20.831  35.521  1.00  1.750          H  
ATOM  52938  HG  LEU C3295     -40.529  23.181  34.983  1.00  1.750          H  
ATOM  52939 1HD1 LEU C3295     -42.241  24.937  35.202  1.00  1.750          H  
ATOM  52940 2HD1 LEU C3295     -42.605  23.880  33.842  1.00  1.750          H  
ATOM  52941 3HD1 LEU C3295     -43.479  23.712  35.359  1.00  1.750          H  
ATOM  52942 1HD2 LEU C3295     -41.017  23.926  37.313  1.00  1.750          H  
ATOM  52943 2HD2 LEU C3295     -42.247  22.680  37.434  1.00  1.750          H  
ATOM  52944 3HD2 LEU C3295     -40.547  22.227  37.262  1.00  1.750          H  
ATOM  52945  N   ILE C3296     -39.526  21.039  33.256  1.00  1.110          N  
ATOM  52946  CA  ILE C3296     -38.265  21.563  32.793  1.00  1.290          C  
ATOM  52947  C   ILE C3296     -37.987  21.209  31.335  1.00  1.410          C  
ATOM  52948  O   ILE C3296     -37.420  22.031  30.611  1.00  1.430          O  
ATOM  52949  CB  ILE C3296     -37.140  21.128  33.758  1.00  1.730          C  
ATOM  52950  CG1 ILE C3296     -36.910  19.618  33.684  1.00  1.730          C  
ATOM  52951  CG2 ILE C3296     -37.553  21.575  35.215  1.00  1.730          C  
ATOM  52952  CD1 ILE C3296     -35.806  19.104  34.485  1.00  1.730          C  
ATOM  52953  H   ILE C3296     -39.579  20.219  33.868  1.00  1.330          H  
ATOM  52954  HA  ILE C3296     -38.317  22.642  32.849  1.00  1.550          H  
ATOM  52955  HB  ILE C3296     -36.217  21.607  33.467  1.00  2.080          H  
ATOM  52956 1HG1 ILE C3296     -37.795  19.125  33.964  1.00  2.080          H  
ATOM  52957 2HG1 ILE C3296     -36.661  19.346  32.670  1.00  2.080          H  
ATOM  52958 1HG2 ILE C3296     -36.784  21.322  35.932  1.00  2.080          H  
ATOM  52959 2HG2 ILE C3296     -37.703  22.647  35.234  1.00  2.080          H  
ATOM  52960 3HG2 ILE C3296     -38.480  21.088  35.502  1.00  2.080          H  
ATOM  52961 1HD1 ILE C3296     -35.760  18.041  34.304  1.00  2.080          H  
ATOM  52962 2HD1 ILE C3296     -34.879  19.580  34.171  1.00  2.080          H  
ATOM  52963 3HD1 ILE C3296     -35.970  19.284  35.540  1.00  2.080          H  
ATOM  52964  N   ALA C3297     -38.371  20.005  30.880  1.00  1.570          N  
ATOM  52965  CA  ALA C3297     -38.159  19.646  29.492  1.00  1.820          C  
ATOM  52966  C   ALA C3297     -39.013  20.535  28.598  1.00  1.730          C  
ATOM  52967  O   ALA C3297     -38.536  21.044  27.573  1.00  1.860          O  
ATOM  52968  CB  ALA C3297     -38.481  18.192  29.272  1.00  2.450          C  
ATOM  52969  H   ALA C3297     -38.825  19.325  31.491  1.00  1.880          H  
ATOM  52970  HA  ALA C3297     -37.112  19.820  29.248  1.00  2.180          H  
ATOM  52971 1HB  ALA C3297     -38.291  17.980  28.258  1.00  2.940          H  
ATOM  52972 2HB  ALA C3297     -37.853  17.571  29.908  1.00  2.940          H  
ATOM  52973 3HB  ALA C3297     -39.528  18.010  29.505  1.00  2.940          H  
ATOM  52974  N   MET C3298     -40.263  20.769  29.033  1.00  1.560          N  
ATOM  52975  CA  MET C3298     -41.200  21.616  28.335  1.00  1.580          C  
ATOM  52976  C   MET C3298     -40.698  23.006  28.244  1.00  1.390          C  
ATOM  52977  O   MET C3298     -40.706  23.581  27.157  1.00  1.480          O  
ATOM  52978  CB  MET C3298     -42.544  21.598  29.046  1.00  2.200          C  
ATOM  52979  CG  MET C3298     -43.595  22.557  28.538  1.00  2.200          C  
ATOM  52980  SD  MET C3298     -45.192  22.385  29.415  1.00  2.200          S  
ATOM  52981  CE  MET C3298     -44.789  22.763  31.126  1.00  2.200          C  
ATOM  52982  H   MET C3298     -40.613  20.321  29.881  1.00  1.870          H  
ATOM  52983  HA  MET C3298     -41.308  21.256  27.325  1.00  1.900          H  
ATOM  52984 1HB  MET C3298     -42.949  20.592  29.028  1.00  2.640          H  
ATOM  52985 2HB  MET C3298     -42.362  21.858  30.078  1.00  2.640          H  
ATOM  52986 1HG  MET C3298     -43.250  23.583  28.671  1.00  2.640          H  
ATOM  52987 2HG  MET C3298     -43.742  22.403  27.494  1.00  2.640          H  
ATOM  52988 1HE  MET C3298     -45.681  22.698  31.733  1.00  2.640          H  
ATOM  52989 2HE  MET C3298     -44.082  22.063  31.484  1.00  2.640          H  
ATOM  52990 3HE  MET C3298     -44.377  23.754  31.212  1.00  2.640          H  
ATOM  52991  N   PHE C3299     -40.240  23.565  29.355  1.00  1.170          N  
ATOM  52992  CA  PHE C3299     -39.765  24.906  29.255  1.00  1.100          C  
ATOM  52993  C   PHE C3299     -38.483  25.001  28.455  1.00  1.220          C  
ATOM  52994  O   PHE C3299     -38.343  25.905  27.658  1.00  1.290          O  
ATOM  52995  CB  PHE C3299     -39.648  25.625  30.567  1.00  1.570          C  
ATOM  52996  CG  PHE C3299     -39.278  27.011  30.251  1.00  1.570          C  
ATOM  52997  CD1 PHE C3299     -40.135  27.817  29.507  1.00  1.570          C  
ATOM  52998  CD2 PHE C3299     -38.108  27.520  30.650  1.00  1.570          C  
ATOM  52999  CE1 PHE C3299     -39.774  29.060  29.179  1.00  1.570          C  
ATOM  53000  CE2 PHE C3299     -37.782  28.781  30.341  1.00  1.570          C  
ATOM  53001  CZ  PHE C3299     -38.602  29.529  29.605  1.00  1.570          C  
ATOM  53002  H   PHE C3299     -40.272  23.087  30.259  1.00  1.400          H  
ATOM  53003  HA  PHE C3299     -40.517  25.444  28.688  1.00  1.320          H  
ATOM  53004 1HB  PHE C3299     -40.592  25.607  31.108  1.00  1.880          H  
ATOM  53005 2HB  PHE C3299     -38.875  25.164  31.192  1.00  1.880          H  
ATOM  53006  HD1 PHE C3299     -41.101  27.442  29.163  1.00  1.880          H  
ATOM  53007  HD2 PHE C3299     -37.429  26.896  31.238  1.00  1.880          H  
ATOM  53008  HE1 PHE C3299     -40.439  29.682  28.578  1.00  1.880          H  
ATOM  53009  HE2 PHE C3299     -36.853  29.196  30.678  1.00  1.880          H  
ATOM  53010  HZ  PHE C3299     -38.316  30.501  29.374  1.00  1.880          H  
ATOM  53011  N   SER C3300     -37.515  24.108  28.609  1.00  1.330          N  
ATOM  53012  CA  SER C3300     -36.321  24.291  27.784  1.00  1.530          C  
ATOM  53013  C   SER C3300     -36.739  24.398  26.304  1.00  1.640          C  
ATOM  53014  O   SER C3300     -36.273  25.281  25.557  1.00  1.710          O  
ATOM  53015  CB  SER C3300     -35.352  23.146  27.990  1.00  2.060          C  
ATOM  53016  OG  SER C3300     -34.204  23.305  27.196  1.00  2.060          O  
ATOM  53017  H   SER C3300     -37.583  23.333  29.275  1.00  1.600          H  
ATOM  53018  HA  SER C3300     -35.836  25.217  28.069  1.00  1.840          H  
ATOM  53019 1HB  SER C3300     -35.072  23.103  29.043  1.00  2.470          H  
ATOM  53020 2HB  SER C3300     -35.848  22.203  27.747  1.00  2.470          H  
ATOM  53021  HG  SER C3300     -33.616  22.591  27.435  1.00  2.470          H  
ATOM  53022  N   TYR C3301     -37.657  23.516  25.887  1.00  1.680          N  
ATOM  53023  CA  TYR C3301     -38.190  23.531  24.538  1.00  1.840          C  
ATOM  53024  C   TYR C3301     -38.862  24.875  24.184  1.00  1.730          C  
ATOM  53025  O   TYR C3301     -38.530  25.474  23.145  1.00  1.830          O  
ATOM  53026  CB  TYR C3301     -39.160  22.355  24.368  1.00  2.510          C  
ATOM  53027  CG  TYR C3301     -39.866  22.296  23.057  1.00  2.510          C  
ATOM  53028  CD1 TYR C3301     -39.207  21.836  21.937  1.00  2.510          C  
ATOM  53029  CD2 TYR C3301     -41.189  22.683  22.978  1.00  2.510          C  
ATOM  53030  CE1 TYR C3301     -39.870  21.774  20.735  1.00  2.510          C  
ATOM  53031  CE2 TYR C3301     -41.853  22.624  21.783  1.00  2.510          C  
ATOM  53032  CZ  TYR C3301     -41.200  22.173  20.661  1.00  2.510          C  
ATOM  53033  OH  TYR C3301     -41.865  22.111  19.460  1.00  2.510          O  
ATOM  53034  H   TYR C3301     -37.992  22.797  26.538  1.00  2.020          H  
ATOM  53035  HA  TYR C3301     -37.360  23.392  23.850  1.00  2.210          H  
ATOM  53036 1HB  TYR C3301     -38.614  21.420  24.501  1.00  3.010          H  
ATOM  53037 2HB  TYR C3301     -39.909  22.389  25.148  1.00  3.010          H  
ATOM  53038  HD1 TYR C3301     -38.165  21.526  22.003  1.00  3.010          H  
ATOM  53039  HD2 TYR C3301     -41.701  23.032  23.865  1.00  3.010          H  
ATOM  53040  HE1 TYR C3301     -39.353  21.414  19.846  1.00  3.010          H  
ATOM  53041  HE2 TYR C3301     -42.896  22.930  21.720  1.00  3.010          H  
ATOM  53042  HH  TYR C3301     -41.272  21.780  18.780  1.00  3.010          H  
ATOM  53043  N   THR C3302     -39.788  25.365  25.036  1.00  1.560          N  
ATOM  53044  CA  THR C3302     -40.494  26.587  24.675  1.00  1.480          C  
ATOM  53045  C   THR C3302     -39.663  27.840  24.939  1.00  1.390          C  
ATOM  53046  O   THR C3302     -39.873  28.852  24.278  1.00  1.390          O  
ATOM  53047  CB  THR C3302     -41.868  26.714  25.367  1.00  2.100          C  
ATOM  53048  OG1 THR C3302     -41.715  26.820  26.775  1.00  2.100          O  
ATOM  53049  CG2 THR C3302     -42.700  25.475  25.059  1.00  2.100          C  
ATOM  53050  H   THR C3302     -40.032  24.857  25.896  1.00  1.870          H  
ATOM  53051  HA  THR C3302     -40.693  26.539  23.609  1.00  1.780          H  
ATOM  53052  HB  THR C3302     -42.380  27.599  24.997  1.00  2.520          H  
ATOM  53053  HG1 THR C3302     -42.589  27.087  27.162  1.00  2.520          H  
ATOM  53054 1HG2 THR C3302     -43.676  25.568  25.541  1.00  2.520          H  
ATOM  53055 2HG2 THR C3302     -42.830  25.386  23.982  1.00  2.520          H  
ATOM  53056 3HG2 THR C3302     -42.200  24.598  25.437  1.00  2.520          H  
ATOM  53057  N   PHE C3303     -38.637  27.756  25.785  1.00  1.370          N  
ATOM  53058  CA  PHE C3303     -37.728  28.864  26.038  1.00  1.360          C  
ATOM  53059  C   PHE C3303     -37.167  29.317  24.743  1.00  1.410          C  
ATOM  53060  O   PHE C3303     -37.235  30.495  24.414  1.00  1.390          O  
ATOM  53061  CB  PHE C3303     -36.506  28.456  26.868  1.00  1.910          C  
ATOM  53062  CG  PHE C3303     -35.419  29.569  26.996  1.00  1.910          C  
ATOM  53063  CD1 PHE C3303     -35.456  30.534  27.984  1.00  1.910          C  
ATOM  53064  CD2 PHE C3303     -34.365  29.643  26.064  1.00  1.910          C  
ATOM  53065  CE1 PHE C3303     -34.504  31.531  28.045  1.00  1.910          C  
ATOM  53066  CE2 PHE C3303     -33.432  30.639  26.121  1.00  1.910          C  
ATOM  53067  CZ  PHE C3303     -33.501  31.586  27.103  1.00  1.910          C  
ATOM  53068  H   PHE C3303     -38.542  26.918  26.336  1.00  1.640          H  
ATOM  53069  HA  PHE C3303     -38.268  29.683  26.513  1.00  1.630          H  
ATOM  53070 1HB  PHE C3303     -36.827  28.157  27.839  1.00  2.290          H  
ATOM  53071 2HB  PHE C3303     -36.041  27.588  26.421  1.00  2.290          H  
ATOM  53072  HD1 PHE C3303     -36.233  30.512  28.709  1.00  2.290          H  
ATOM  53073  HD2 PHE C3303     -34.287  28.902  25.265  1.00  2.290          H  
ATOM  53074  HE1 PHE C3303     -34.555  32.288  28.828  1.00  2.290          H  
ATOM  53075  HE2 PHE C3303     -32.636  30.682  25.376  1.00  2.290          H  
ATOM  53076  HZ  PHE C3303     -32.757  32.383  27.137  1.00  2.290          H  
ATOM  53077  N   GLN C3304     -36.605  28.375  23.983  1.00  1.500          N  
ATOM  53078  CA  GLN C3304     -35.993  28.785  22.737  1.00  1.590          C  
ATOM  53079  C   GLN C3304     -37.053  29.296  21.766  1.00  1.520          C  
ATOM  53080  O   GLN C3304     -36.829  30.281  21.063  1.00  1.630          O  
ATOM  53081  CB  GLN C3304     -35.201  27.649  22.110  1.00  2.190          C  
ATOM  53082  CG  GLN C3304     -34.277  28.099  20.978  1.00  2.190          C  
ATOM  53083  CD  GLN C3304     -33.197  29.035  21.539  1.00  2.190          C  
ATOM  53084  OE1 GLN C3304     -32.698  28.753  22.638  1.00  2.190          O  
ATOM  53085  NE2 GLN C3304     -32.828  30.102  20.829  1.00  2.190          N  
ATOM  53086  H   GLN C3304     -36.567  27.408  24.335  1.00  1.800          H  
ATOM  53087  HA  GLN C3304     -35.311  29.603  22.953  1.00  1.910          H  
ATOM  53088 1HB  GLN C3304     -34.602  27.159  22.877  1.00  2.630          H  
ATOM  53089 2HB  GLN C3304     -35.893  26.904  21.713  1.00  2.630          H  
ATOM  53090 1HG  GLN C3304     -33.792  27.232  20.534  1.00  2.630          H  
ATOM  53091 2HG  GLN C3304     -34.847  28.643  20.221  1.00  2.630          H  
ATOM  53092 1HE2 GLN C3304     -32.122  30.714  21.182  1.00  2.630          H  
ATOM  53093 2HE2 GLN C3304     -33.234  30.320  19.906  1.00  2.630          H  
ATOM  53094  N   VAL C3305     -38.241  28.684  21.767  1.00  1.410          N  
ATOM  53095  CA  VAL C3305     -39.286  29.137  20.852  1.00  1.370          C  
ATOM  53096  C   VAL C3305     -39.633  30.604  21.127  1.00  1.240          C  
ATOM  53097  O   VAL C3305     -39.815  31.392  20.189  1.00  1.220          O  
ATOM  53098  CB  VAL C3305     -40.561  28.267  20.990  1.00  1.930          C  
ATOM  53099  CG1 VAL C3305     -41.720  28.867  20.188  1.00  1.930          C  
ATOM  53100  CG2 VAL C3305     -40.262  26.836  20.519  1.00  1.930          C  
ATOM  53101  H   VAL C3305     -38.381  27.856  22.358  1.00  1.690          H  
ATOM  53102  HA  VAL C3305     -38.911  29.053  19.832  1.00  1.640          H  
ATOM  53103  HB  VAL C3305     -40.865  28.253  22.027  1.00  2.320          H  
ATOM  53104 1HG1 VAL C3305     -42.603  28.243  20.313  1.00  2.320          H  
ATOM  53105 2HG1 VAL C3305     -41.949  29.872  20.537  1.00  2.320          H  
ATOM  53106 3HG1 VAL C3305     -41.449  28.906  19.133  1.00  2.320          H  
ATOM  53107 1HG2 VAL C3305     -41.150  26.214  20.634  1.00  2.320          H  
ATOM  53108 2HG2 VAL C3305     -39.966  26.855  19.472  1.00  2.320          H  
ATOM  53109 3HG2 VAL C3305     -39.458  26.417  21.106  1.00  2.320          H  
ATOM  53110  N   VAL C3306     -39.761  30.947  22.408  1.00  1.190          N  
ATOM  53111  CA  VAL C3306     -40.057  32.305  22.800  1.00  1.090          C  
ATOM  53112  C   VAL C3306     -38.843  33.218  22.569  1.00  1.040          C  
ATOM  53113  O   VAL C3306     -39.023  34.298  22.033  1.00  1.000          O  
ATOM  53114  CB  VAL C3306     -40.547  32.405  24.264  1.00  1.570          C  
ATOM  53115  CG1 VAL C3306     -40.735  33.883  24.649  1.00  1.570          C  
ATOM  53116  CG2 VAL C3306     -41.872  31.658  24.432  1.00  1.570          C  
ATOM  53117  H   VAL C3306     -39.657  30.215  23.113  1.00  1.430          H  
ATOM  53118  HA  VAL C3306     -40.869  32.662  22.170  1.00  1.310          H  
ATOM  53119  HB  VAL C3306     -39.791  31.966  24.925  1.00  1.880          H  
ATOM  53120 1HG1 VAL C3306     -41.077  33.938  25.665  1.00  1.880          H  
ATOM  53121 2HG1 VAL C3306     -39.822  34.419  24.548  1.00  1.880          H  
ATOM  53122 3HG1 VAL C3306     -41.477  34.327  23.996  1.00  1.880          H  
ATOM  53123 1HG2 VAL C3306     -42.206  31.727  25.471  1.00  1.880          H  
ATOM  53124 2HG2 VAL C3306     -42.622  32.099  23.777  1.00  1.880          H  
ATOM  53125 3HG2 VAL C3306     -41.735  30.610  24.167  1.00  1.880          H  
ATOM  53126  N   GLN C3307     -37.614  32.809  22.938  1.00  1.110          N  
ATOM  53127  CA  GLN C3307     -36.399  33.641  22.802  1.00  1.130          C  
ATOM  53128  C   GLN C3307     -36.175  34.136  21.383  1.00  1.140          C  
ATOM  53129  O   GLN C3307     -35.765  35.293  21.167  1.00  1.110          O  
ATOM  53130  CB  GLN C3307     -35.144  32.857  23.243  1.00  1.570          C  
ATOM  53131  CG  GLN C3307     -33.805  33.653  23.194  1.00  1.570          C  
ATOM  53132  CD  GLN C3307     -33.682  34.818  24.181  1.00  1.570          C  
ATOM  53133  OE1 GLN C3307     -33.580  34.636  25.399  1.00  1.570          O  
ATOM  53134  NE2 GLN C3307     -33.702  36.030  23.644  1.00  1.570          N  
ATOM  53135  H   GLN C3307     -37.516  31.895  23.373  1.00  1.330          H  
ATOM  53136  HA  GLN C3307     -36.513  34.507  23.435  1.00  1.360          H  
ATOM  53137 1HB  GLN C3307     -35.285  32.466  24.251  1.00  1.890          H  
ATOM  53138 2HB  GLN C3307     -35.025  31.995  22.586  1.00  1.890          H  
ATOM  53139 1HG  GLN C3307     -33.004  32.949  23.422  1.00  1.890          H  
ATOM  53140 2HG  GLN C3307     -33.658  34.047  22.189  1.00  1.890          H  
ATOM  53141 1HE2 GLN C3307     -33.622  36.838  24.223  1.00  1.890          H  
ATOM  53142 2HE2 GLN C3307     -33.800  36.130  22.646  1.00  1.890          H  
ATOM  53143  N   GLU C3308     -36.490  33.282  20.409  1.00  1.270          N  
ATOM  53144  CA  GLU C3308     -36.361  33.599  18.990  1.00  1.370          C  
ATOM  53145  C   GLU C3308     -37.251  34.780  18.599  1.00  1.260          C  
ATOM  53146  O   GLU C3308     -37.030  35.417  17.569  1.00  1.430          O  
ATOM  53147  CB  GLU C3308     -36.714  32.383  18.126  1.00  1.880          C  
ATOM  53148  CG  GLU C3308     -35.696  31.228  18.165  1.00  1.880          C  
ATOM  53149  CD  GLU C3308     -34.379  31.553  17.541  1.00  1.880          C  
ATOM  53150  OE1 GLU C3308     -34.367  32.108  16.469  1.00  1.880          O  
ATOM  53151  OE2 GLU C3308     -33.371  31.241  18.141  1.00  1.880          O  
ATOM  53152  H   GLU C3308     -36.777  32.331  20.670  1.00  1.520          H  
ATOM  53153  HA  GLU C3308     -35.324  33.871  18.791  1.00  1.640          H  
ATOM  53154 1HB  GLU C3308     -37.674  31.980  18.463  1.00  2.250          H  
ATOM  53155 2HB  GLU C3308     -36.838  32.696  17.090  1.00  2.250          H  
ATOM  53156 1HG  GLU C3308     -35.505  30.978  19.194  1.00  2.250          H  
ATOM  53157 2HG  GLU C3308     -36.128  30.354  17.682  1.00  2.250          H  
ATOM  53158  N   ASN C3309     -38.304  35.020  19.382  1.00  1.110          N  
ATOM  53159  CA  ASN C3309     -39.251  36.089  19.152  1.00  1.080          C  
ATOM  53160  C   ASN C3309     -39.111  37.218  20.188  1.00  1.010          C  
ATOM  53161  O   ASN C3309     -39.376  38.384  19.870  1.00  1.030          O  
ATOM  53162  CB  ASN C3309     -40.641  35.501  19.154  1.00  1.520          C  
ATOM  53163  CG  ASN C3309     -40.852  34.589  17.974  1.00  1.520          C  
ATOM  53164  OD1 ASN C3309     -41.095  35.088  16.867  1.00  1.520          O  
ATOM  53165  ND2 ASN C3309     -40.752  33.288  18.152  1.00  1.520          N  
ATOM  53166  H   ASN C3309     -38.420  34.464  20.225  1.00  1.330          H  
ATOM  53167  HA  ASN C3309     -39.053  36.522  18.171  1.00  1.300          H  
ATOM  53168 1HB  ASN C3309     -40.794  34.930  20.074  1.00  1.830          H  
ATOM  53169 2HB  ASN C3309     -41.382  36.298  19.129  1.00  1.830          H  
ATOM  53170 1HD2 ASN C3309     -40.880  32.676  17.375  1.00  1.830          H  
ATOM  53171 2HD2 ASN C3309     -40.522  32.870  19.055  1.00  1.830          H  
ATOM  53172  N   ALA C3310     -38.707  36.871  21.422  1.00  0.960          N  
ATOM  53173  CA  ALA C3310     -38.575  37.813  22.536  1.00  0.890          C  
ATOM  53174  C   ALA C3310     -37.564  38.876  22.204  1.00  0.900          C  
ATOM  53175  O   ALA C3310     -37.764  40.049  22.521  1.00  0.860          O  
ATOM  53176  CB  ALA C3310     -38.154  37.104  23.812  1.00  1.270          C  
ATOM  53177  H   ALA C3310     -38.536  35.894  21.601  1.00  1.150          H  
ATOM  53178  HA  ALA C3310     -39.541  38.288  22.691  1.00  1.070          H  
ATOM  53179 1HB  ALA C3310     -38.076  37.816  24.623  1.00  1.530          H  
ATOM  53180 2HB  ALA C3310     -38.882  36.359  24.059  1.00  1.530          H  
ATOM  53181 3HB  ALA C3310     -37.192  36.638  23.665  1.00  1.530          H  
ATOM  53182  N   ASP C3311     -36.485  38.475  21.523  1.00  0.980          N  
ATOM  53183  CA  ASP C3311     -35.455  39.424  21.129  1.00  1.020          C  
ATOM  53184  C   ASP C3311     -35.995  40.492  20.186  1.00  1.030          C  
ATOM  53185  O   ASP C3311     -35.588  41.653  20.267  1.00  1.050          O  
ATOM  53186  CB  ASP C3311     -34.270  38.705  20.479  1.00  1.410          C  
ATOM  53187  CG  ASP C3311     -33.173  39.673  20.060  1.00  1.410          C  
ATOM  53188  OD1 ASP C3311     -32.723  40.463  20.869  1.00  1.410          O  
ATOM  53189  OD2 ASP C3311     -32.748  39.640  18.922  1.00  1.410          O  
ATOM  53190  H   ASP C3311     -36.371  37.477  21.315  1.00  1.180          H  
ATOM  53191  HA  ASP C3311     -35.093  39.922  22.029  1.00  1.220          H  
ATOM  53192 1HB  ASP C3311     -33.860  37.979  21.178  1.00  1.690          H  
ATOM  53193 2HB  ASP C3311     -34.618  38.151  19.601  1.00  1.690          H  
ATOM  53194  N   ILE C3312     -36.897  40.100  19.292  1.00  1.070          N  
ATOM  53195  CA  ILE C3312     -37.452  41.016  18.319  1.00  1.120          C  
ATOM  53196  C   ILE C3312     -38.437  41.918  19.023  1.00  1.070          C  
ATOM  53197  O   ILE C3312     -38.467  43.126  18.770  1.00  1.130          O  
ATOM  53198  CB  ILE C3312     -38.136  40.278  17.154  1.00  1.550          C  
ATOM  53199  CG1 ILE C3312     -37.105  39.354  16.400  1.00  1.550          C  
ATOM  53200  CG2 ILE C3312     -38.790  41.302  16.198  1.00  1.550          C  
ATOM  53201  CD1 ILE C3312     -35.879  40.048  15.798  1.00  1.550          C  
ATOM  53202  H   ILE C3312     -37.203  39.134  19.297  1.00  1.280          H  
ATOM  53203  HA  ILE C3312     -36.657  41.645  17.929  1.00  1.340          H  
ATOM  53204  HB  ILE C3312     -38.911  39.621  17.556  1.00  1.860          H  
ATOM  53205 1HG1 ILE C3312     -36.750  38.597  17.103  1.00  1.860          H  
ATOM  53206 2HG1 ILE C3312     -37.635  38.848  15.592  1.00  1.860          H  
ATOM  53207 1HG2 ILE C3312     -39.290  40.774  15.389  1.00  1.860          H  
ATOM  53208 2HG2 ILE C3312     -39.519  41.889  16.743  1.00  1.860          H  
ATOM  53209 3HG2 ILE C3312     -38.046  41.971  15.781  1.00  1.860          H  
ATOM  53210 1HD1 ILE C3312     -35.258  39.297  15.309  1.00  1.860          H  
ATOM  53211 2HD1 ILE C3312     -36.191  40.778  15.065  1.00  1.860          H  
ATOM  53212 3HD1 ILE C3312     -35.290  40.536  16.573  1.00  1.860          H  
ATOM  53213  N   PHE C3313     -39.288  41.328  19.868  1.00  1.000          N  
ATOM  53214  CA  PHE C3313     -40.259  42.120  20.591  1.00  0.980          C  
ATOM  53215  C   PHE C3313     -39.530  43.195  21.356  1.00  0.970          C  
ATOM  53216  O   PHE C3313     -39.938  44.354  21.313  1.00  1.010          O  
ATOM  53217  CB  PHE C3313     -41.091  41.310  21.573  1.00  1.380          C  
ATOM  53218  CG  PHE C3313     -42.110  42.177  22.299  1.00  1.380          C  
ATOM  53219  CD1 PHE C3313     -43.320  42.483  21.700  1.00  1.380          C  
ATOM  53220  CD2 PHE C3313     -41.857  42.711  23.550  1.00  1.380          C  
ATOM  53221  CE1 PHE C3313     -44.239  43.287  22.344  1.00  1.380          C  
ATOM  53222  CE2 PHE C3313     -42.761  43.502  24.188  1.00  1.380          C  
ATOM  53223  CZ  PHE C3313     -43.955  43.795  23.591  1.00  1.380          C  
ATOM  53224  H   PHE C3313     -39.247  40.314  19.999  1.00  1.200          H  
ATOM  53225  HA  PHE C3313     -40.928  42.597  19.874  1.00  1.180          H  
ATOM  53226 1HB  PHE C3313     -41.610  40.516  21.047  1.00  1.660          H  
ATOM  53227 2HB  PHE C3313     -40.440  40.845  22.307  1.00  1.660          H  
ATOM  53228  HD1 PHE C3313     -43.541  42.088  20.716  1.00  1.660          H  
ATOM  53229  HD2 PHE C3313     -40.934  42.513  24.024  1.00  1.660          H  
ATOM  53230  HE1 PHE C3313     -45.190  43.524  21.871  1.00  1.660          H  
ATOM  53231  HE2 PHE C3313     -42.527  43.904  25.173  1.00  1.660          H  
ATOM  53232  HZ  PHE C3313     -44.678  44.431  24.102  1.00  1.660          H  
ATOM  53233  N   TRP C3314     -38.464  42.818  22.078  1.00  0.950          N  
ATOM  53234  CA  TRP C3314     -37.711  43.790  22.841  1.00  0.970          C  
ATOM  53235  C   TRP C3314     -37.111  44.853  21.939  1.00  0.990          C  
ATOM  53236  O   TRP C3314     -37.255  46.041  22.204  1.00  1.000          O  
ATOM  53237  CB  TRP C3314     -36.578  43.158  23.631  1.00  1.350          C  
ATOM  53238  CG  TRP C3314     -35.912  44.161  24.479  1.00  1.350          C  
ATOM  53239  CD1 TRP C3314     -36.333  44.541  25.702  1.00  1.350          C  
ATOM  53240  CD2 TRP C3314     -34.714  44.923  24.215  1.00  1.350          C  
ATOM  53241  NE1 TRP C3314     -35.489  45.482  26.219  1.00  1.350          N  
ATOM  53242  CE2 TRP C3314     -34.505  45.737  25.322  1.00  1.350          C  
ATOM  53243  CE3 TRP C3314     -33.818  44.976  23.149  1.00  1.350          C  
ATOM  53244  CZ2 TRP C3314     -33.451  46.605  25.396  1.00  1.350          C  
ATOM  53245  CZ3 TRP C3314     -32.755  45.840  23.224  1.00  1.350          C  
ATOM  53246  CH2 TRP C3314     -32.579  46.641  24.320  1.00  1.350          C  
ATOM  53247  H   TRP C3314     -38.186  41.833  22.107  1.00  1.140          H  
ATOM  53248  HA  TRP C3314     -38.392  44.268  23.542  1.00  1.160          H  
ATOM  53249 1HB  TRP C3314     -36.930  42.362  24.238  1.00  1.620          H  
ATOM  53250 2HB  TRP C3314     -35.846  42.734  22.941  1.00  1.620          H  
ATOM  53251  HD1 TRP C3314     -37.213  44.145  26.210  1.00  1.620          H  
ATOM  53252  HE1 TRP C3314     -35.565  45.917  27.165  1.00  1.620          H  
ATOM  53253  HE3 TRP C3314     -33.956  44.344  22.279  1.00  1.620          H  
ATOM  53254  HZ2 TRP C3314     -33.290  47.243  26.263  1.00  1.620          H  
ATOM  53255  HZ3 TRP C3314     -32.059  45.877  22.387  1.00  1.620          H  
ATOM  53256  HH2 TRP C3314     -31.731  47.318  24.352  1.00  1.620          H  
ATOM  53257  N   LYS C3315     -36.468  44.469  20.831  1.00  1.020          N  
ATOM  53258  CA  LYS C3315     -35.876  45.493  19.969  1.00  1.040          C  
ATOM  53259  C   LYS C3315     -36.936  46.507  19.505  1.00  1.040          C  
ATOM  53260  O   LYS C3315     -36.628  47.695  19.326  1.00  1.080          O  
ATOM  53261  CB  LYS C3315     -35.119  44.845  18.804  1.00  1.450          C  
ATOM  53262  CG  LYS C3315     -33.747  44.223  19.223  1.00  1.450          C  
ATOM  53263  CD  LYS C3315     -32.964  43.666  18.026  1.00  1.450          C  
ATOM  53264  CE  LYS C3315     -31.516  43.255  18.398  1.00  1.450          C  
ATOM  53265  NZ  LYS C3315     -31.426  41.966  19.177  1.00  1.450          N  
ATOM  53266  H   LYS C3315     -36.352  43.476  20.604  1.00  1.220          H  
ATOM  53267  HA  LYS C3315     -35.144  46.047  20.559  1.00  1.250          H  
ATOM  53268 1HB  LYS C3315     -35.731  44.040  18.391  1.00  1.740          H  
ATOM  53269 2HB  LYS C3315     -34.963  45.562  18.021  1.00  1.740          H  
ATOM  53270 1HG  LYS C3315     -33.148  44.994  19.709  1.00  1.740          H  
ATOM  53271 2HG  LYS C3315     -33.912  43.424  19.938  1.00  1.740          H  
ATOM  53272 1HD  LYS C3315     -33.491  42.794  17.626  1.00  1.740          H  
ATOM  53273 2HD  LYS C3315     -32.899  44.423  17.251  1.00  1.740          H  
ATOM  53274 1HE  LYS C3315     -30.944  43.150  17.479  1.00  1.740          H  
ATOM  53275 2HE  LYS C3315     -31.081  44.054  18.997  1.00  1.740          H  
ATOM  53276 1HZ  LYS C3315     -30.474  41.754  19.385  1.00  1.740          H  
ATOM  53277 2HZ  LYS C3315     -31.944  41.977  20.059  1.00  1.740          H  
ATOM  53278 3HZ  LYS C3315     -31.816  41.169  18.659  1.00  1.740          H  
ATOM  53279  N   PHE C3316     -38.162  46.033  19.246  1.00  1.040          N  
ATOM  53280  CA  PHE C3316     -39.278  46.904  18.893  1.00  1.040          C  
ATOM  53281  C   PHE C3316     -39.685  47.786  20.083  1.00  1.070          C  
ATOM  53282  O   PHE C3316     -39.719  49.014  19.990  1.00  1.240          O  
ATOM  53283  CB  PHE C3316     -40.494  46.081  18.449  1.00  1.460          C  
ATOM  53284  CG  PHE C3316     -41.697  46.918  18.116  1.00  1.460          C  
ATOM  53285  CD1 PHE C3316     -41.784  47.528  16.901  1.00  1.460          C  
ATOM  53286  CD2 PHE C3316     -42.728  47.112  19.030  1.00  1.460          C  
ATOM  53287  CE1 PHE C3316     -42.845  48.324  16.569  1.00  1.460          C  
ATOM  53288  CE2 PHE C3316     -43.803  47.914  18.704  1.00  1.460          C  
ATOM  53289  CZ  PHE C3316     -43.856  48.523  17.471  1.00  1.460          C  
ATOM  53290  H   PHE C3316     -38.311  45.019  19.300  1.00  1.250          H  
ATOM  53291  HA  PHE C3316     -38.973  47.553  18.082  1.00  1.250          H  
ATOM  53292 1HB  PHE C3316     -40.222  45.493  17.577  1.00  1.750          H  
ATOM  53293 2HB  PHE C3316     -40.772  45.382  19.230  1.00  1.750          H  
ATOM  53294  HD1 PHE C3316     -40.991  47.370  16.207  1.00  1.750          H  
ATOM  53295  HD2 PHE C3316     -42.680  46.633  20.013  1.00  1.750          H  
ATOM  53296  HE1 PHE C3316     -42.887  48.803  15.589  1.00  1.750          H  
ATOM  53297  HE2 PHE C3316     -44.608  48.072  19.421  1.00  1.750          H  
ATOM  53298  HZ  PHE C3316     -44.705  49.166  17.209  1.00  1.750          H  
ATOM  53299  N   GLN C3317     -39.961  47.150  21.235  1.00  0.960          N  
ATOM  53300  CA  GLN C3317     -40.443  47.822  22.442  1.00  0.970          C  
ATOM  53301  C   GLN C3317     -39.471  48.889  22.899  1.00  0.960          C  
ATOM  53302  O   GLN C3317     -39.886  49.967  23.345  1.00  0.970          O  
ATOM  53303  CB  GLN C3317     -40.670  46.829  23.585  1.00  1.350          C  
ATOM  53304  CG  GLN C3317     -41.316  47.458  24.822  1.00  1.350          C  
ATOM  53305  CD  GLN C3317     -41.536  46.490  25.935  1.00  1.350          C  
ATOM  53306  OE1 GLN C3317     -40.748  45.563  26.149  1.00  1.350          O  
ATOM  53307  NE2 GLN C3317     -42.619  46.682  26.674  1.00  1.350          N  
ATOM  53308  H   GLN C3317     -39.858  46.138  21.261  1.00  1.150          H  
ATOM  53309  HA  GLN C3317     -41.391  48.303  22.205  1.00  1.160          H  
ATOM  53310 1HB  GLN C3317     -41.298  46.009  23.234  1.00  1.620          H  
ATOM  53311 2HB  GLN C3317     -39.712  46.400  23.883  1.00  1.620          H  
ATOM  53312 1HG  GLN C3317     -40.689  48.238  25.192  1.00  1.620          H  
ATOM  53313 2HG  GLN C3317     -42.283  47.868  24.537  1.00  1.620          H  
ATOM  53314 1HE2 GLN C3317     -42.811  46.059  27.431  1.00  1.620          H  
ATOM  53315 2HE2 GLN C3317     -43.243  47.446  26.481  1.00  1.620          H  
ATOM  53316  N   ARG C3318     -38.179  48.605  22.732  1.00  0.960          N  
ATOM  53317  CA  ARG C3318     -37.074  49.474  23.080  1.00  0.950          C  
ATOM  53318  C   ARG C3318     -37.347  50.899  22.621  1.00  0.940          C  
ATOM  53319  O   ARG C3318     -36.918  51.853  23.272  1.00  0.940          O  
ATOM  53320  CB  ARG C3318     -35.784  49.000  22.449  1.00  1.330          C  
ATOM  53321  CG  ARG C3318     -34.554  49.715  22.930  1.00  1.330          C  
ATOM  53322  CD  ARG C3318     -33.367  49.293  22.205  1.00  1.330          C  
ATOM  53323  NE  ARG C3318     -32.140  49.759  22.843  1.00  1.330          N  
ATOM  53324  CZ  ARG C3318     -30.882  49.516  22.406  1.00  1.330          C  
ATOM  53325  NH1 ARG C3318     -30.660  48.811  21.312  1.00  1.330          N  
ATOM  53326  NH2 ARG C3318     -29.856  49.987  23.093  1.00  1.330          N  
ATOM  53327  H   ARG C3318     -37.940  47.678  22.380  1.00  1.150          H  
ATOM  53328  HA  ARG C3318     -36.952  49.468  24.151  1.00  1.140          H  
ATOM  53329 1HB  ARG C3318     -35.645  47.941  22.657  1.00  1.600          H  
ATOM  53330 2HB  ARG C3318     -35.840  49.114  21.368  1.00  1.600          H  
ATOM  53331 1HG  ARG C3318     -34.675  50.763  22.779  1.00  1.600          H  
ATOM  53332 2HG  ARG C3318     -34.405  49.510  23.990  1.00  1.600          H  
ATOM  53333 1HD  ARG C3318     -33.345  48.231  22.100  1.00  1.600          H  
ATOM  53334 2HD  ARG C3318     -33.415  49.746  21.215  1.00  1.600          H  
ATOM  53335  HE  ARG C3318     -32.233  50.278  23.709  1.00  1.600          H  
ATOM  53336 1HH1 ARG C3318     -31.439  48.431  20.768  1.00  1.600          H  
ATOM  53337 2HH1 ARG C3318     -29.714  48.643  21.004  1.00  1.600          H  
ATOM  53338 1HH2 ARG C3318     -30.013  50.528  23.930  1.00  1.600          H  
ATOM  53339 2HH2 ARG C3318     -28.914  49.805  22.773  1.00  1.600          H  
ATOM  53340  N   TYR C3319     -38.008  51.070  21.467  1.00  0.950          N  
ATOM  53341  CA  TYR C3319     -38.266  52.396  20.942  1.00  0.950          C  
ATOM  53342  C   TYR C3319     -38.980  53.234  21.991  1.00  0.970          C  
ATOM  53343  O   TYR C3319     -38.613  54.387  22.228  1.00  0.960          O  
ATOM  53344  CB  TYR C3319     -39.116  52.314  19.669  1.00  1.330          C  
ATOM  53345  CG  TYR C3319     -39.466  53.658  19.083  1.00  1.330          C  
ATOM  53346  CD1 TYR C3319     -38.543  54.310  18.320  1.00  1.330          C  
ATOM  53347  CD2 TYR C3319     -40.701  54.231  19.311  1.00  1.330          C  
ATOM  53348  CE1 TYR C3319     -38.816  55.532  17.781  1.00  1.330          C  
ATOM  53349  CE2 TYR C3319     -40.990  55.466  18.766  1.00  1.330          C  
ATOM  53350  CZ  TYR C3319     -40.041  56.117  18.001  1.00  1.330          C  
ATOM  53351  OH  TYR C3319     -40.308  57.346  17.451  1.00  1.330          O  
ATOM  53352  H   TYR C3319     -38.392  50.266  20.955  1.00  1.140          H  
ATOM  53353  HA  TYR C3319     -37.316  52.875  20.716  1.00  1.140          H  
ATOM  53354 1HB  TYR C3319     -38.582  51.736  18.916  1.00  1.600          H  
ATOM  53355 2HB  TYR C3319     -40.044  51.781  19.884  1.00  1.600          H  
ATOM  53356  HD1 TYR C3319     -37.588  53.845  18.148  1.00  1.600          H  
ATOM  53357  HD2 TYR C3319     -41.441  53.712  19.914  1.00  1.600          H  
ATOM  53358  HE1 TYR C3319     -38.070  56.037  17.185  1.00  1.600          H  
ATOM  53359  HE2 TYR C3319     -41.965  55.924  18.941  1.00  1.600          H  
ATOM  53360  HH  TYR C3319     -41.216  57.604  17.654  1.00  1.600          H  
ATOM  53361  N   ASN C3320     -40.036  52.668  22.582  1.00  1.000          N  
ATOM  53362  CA  ASN C3320     -40.838  53.363  23.565  1.00  1.020          C  
ATOM  53363  C   ASN C3320     -40.122  53.441  24.896  1.00  1.000          C  
ATOM  53364  O   ASN C3320     -40.317  54.390  25.655  1.00  1.020          O  
ATOM  53365  CB  ASN C3320     -42.188  52.698  23.712  1.00  1.420          C  
ATOM  53366  CG  ASN C3320     -43.098  52.977  22.545  1.00  1.420          C  
ATOM  53367  OD1 ASN C3320     -42.985  54.012  21.877  1.00  1.420          O  
ATOM  53368  ND2 ASN C3320     -44.010  52.077  22.295  1.00  1.420          N  
ATOM  53369  H   ASN C3320     -40.241  51.693  22.382  1.00  1.200          H  
ATOM  53370  HA  ASN C3320     -40.996  54.383  23.218  1.00  1.220          H  
ATOM  53371 1HB  ASN C3320     -42.047  51.616  23.801  1.00  1.700          H  
ATOM  53372 2HB  ASN C3320     -42.668  53.041  24.629  1.00  1.700          H  
ATOM  53373 1HD2 ASN C3320     -44.651  52.211  21.539  1.00  1.700          H  
ATOM  53374 2HD2 ASN C3320     -44.077  51.259  22.863  1.00  1.700          H  
ATOM  53375  N   LEU C3321     -39.296  52.441  25.208  1.00  0.970          N  
ATOM  53376  CA  LEU C3321     -38.610  52.467  26.501  1.00  0.950          C  
ATOM  53377  C   LEU C3321     -37.657  53.675  26.537  1.00  0.930          C  
ATOM  53378  O   LEU C3321     -37.566  54.384  27.549  1.00  0.930          O  
ATOM  53379  CB  LEU C3321     -37.818  51.162  26.721  1.00  1.340          C  
ATOM  53380  CG  LEU C3321     -38.673  49.833  26.828  1.00  1.340          C  
ATOM  53381  CD1 LEU C3321     -37.732  48.596  26.946  1.00  1.340          C  
ATOM  53382  CD2 LEU C3321     -39.664  49.884  27.998  1.00  1.340          C  
ATOM  53383  H   LEU C3321     -39.221  51.650  24.560  1.00  1.160          H  
ATOM  53384  HA  LEU C3321     -39.342  52.602  27.292  1.00  1.140          H  
ATOM  53385 1HB  LEU C3321     -37.128  51.048  25.894  1.00  1.610          H  
ATOM  53386 2HB  LEU C3321     -37.236  51.263  27.622  1.00  1.610          H  
ATOM  53387  HG  LEU C3321     -39.228  49.727  25.912  1.00  1.610          H  
ATOM  53388 1HD1 LEU C3321     -38.335  47.684  26.975  1.00  1.610          H  
ATOM  53389 2HD1 LEU C3321     -37.059  48.534  26.110  1.00  1.610          H  
ATOM  53390 3HD1 LEU C3321     -37.150  48.660  27.849  1.00  1.610          H  
ATOM  53391 1HD2 LEU C3321     -40.245  48.961  28.015  1.00  1.610          H  
ATOM  53392 2HD2 LEU C3321     -39.140  49.987  28.937  1.00  1.610          H  
ATOM  53393 3HD2 LEU C3321     -40.345  50.720  27.881  1.00  1.610          H  
ATOM  53394  N   ILE C3322     -36.982  53.922  25.409  1.00  0.930          N  
ATOM  53395  CA  ILE C3322     -36.077  55.054  25.267  1.00  0.930          C  
ATOM  53396  C   ILE C3322     -36.827  56.366  25.253  1.00  0.940          C  
ATOM  53397  O   ILE C3322     -36.447  57.301  25.966  1.00  0.940          O  
ATOM  53398  CB  ILE C3322     -35.214  54.918  24.013  1.00  1.300          C  
ATOM  53399  CG1 ILE C3322     -34.260  53.732  24.228  1.00  1.300          C  
ATOM  53400  CG2 ILE C3322     -34.469  56.259  23.683  1.00  1.300          C  
ATOM  53401  CD1 ILE C3322     -33.542  53.293  23.025  1.00  1.300          C  
ATOM  53402  H   ILE C3322     -37.082  53.260  24.631  1.00  1.120          H  
ATOM  53403  HA  ILE C3322     -35.411  55.062  26.128  1.00  1.120          H  
ATOM  53404  HB  ILE C3322     -35.859  54.649  23.176  1.00  1.560          H  
ATOM  53405 1HG1 ILE C3322     -33.547  53.994  24.971  1.00  1.560          H  
ATOM  53406 2HG1 ILE C3322     -34.834  52.886  24.594  1.00  1.560          H  
ATOM  53407 1HG2 ILE C3322     -33.874  56.131  22.787  1.00  1.560          H  
ATOM  53408 2HG2 ILE C3322     -35.182  57.063  23.510  1.00  1.560          H  
ATOM  53409 3HG2 ILE C3322     -33.829  56.535  24.506  1.00  1.560          H  
ATOM  53410 1HD1 ILE C3322     -32.904  52.458  23.277  1.00  1.560          H  
ATOM  53411 2HD1 ILE C3322     -34.274  52.990  22.286  1.00  1.560          H  
ATOM  53412 3HD1 ILE C3322     -32.941  54.082  22.637  1.00  1.560          H  
ATOM  53413  N   VAL C3323     -37.894  56.444  24.456  1.00  0.950          N  
ATOM  53414  CA  VAL C3323     -38.660  57.670  24.385  1.00  0.980          C  
ATOM  53415  C   VAL C3323     -39.222  58.042  25.743  1.00  0.980          C  
ATOM  53416  O   VAL C3323     -39.200  59.222  26.099  1.00  1.010          O  
ATOM  53417  CB  VAL C3323     -39.784  57.565  23.342  1.00  1.360          C  
ATOM  53418  CG1 VAL C3323     -40.730  58.778  23.441  1.00  1.360          C  
ATOM  53419  CG2 VAL C3323     -39.161  57.528  21.954  1.00  1.360          C  
ATOM  53420  H   VAL C3323     -38.144  55.647  23.862  1.00  1.140          H  
ATOM  53421  HA  VAL C3323     -37.989  58.464  24.062  1.00  1.180          H  
ATOM  53422  HB  VAL C3323     -40.357  56.658  23.521  1.00  1.630          H  
ATOM  53423 1HG1 VAL C3323     -41.510  58.683  22.690  1.00  1.630          H  
ATOM  53424 2HG1 VAL C3323     -41.195  58.822  24.427  1.00  1.630          H  
ATOM  53425 3HG1 VAL C3323     -40.168  59.698  23.270  1.00  1.630          H  
ATOM  53426 1HG2 VAL C3323     -39.939  57.446  21.197  1.00  1.630          H  
ATOM  53427 2HG2 VAL C3323     -38.614  58.442  21.820  1.00  1.630          H  
ATOM  53428 3HG2 VAL C3323     -38.486  56.697  21.859  1.00  1.630          H  
ATOM  53429  N   GLU C3324     -39.764  57.082  26.494  1.00  0.980          N  
ATOM  53430  CA  GLU C3324     -40.298  57.417  27.800  1.00  1.040          C  
ATOM  53431  C   GLU C3324     -39.250  58.031  28.727  1.00  1.000          C  
ATOM  53432  O   GLU C3324     -39.535  59.048  29.368  1.00  1.020          O  
ATOM  53433  CB  GLU C3324     -40.925  56.203  28.466  1.00  1.430          C  
ATOM  53434  CG  GLU C3324     -41.518  56.532  29.810  1.00  1.430          C  
ATOM  53435  CD  GLU C3324     -42.257  55.421  30.446  1.00  1.430          C  
ATOM  53436  OE1 GLU C3324     -41.770  54.329  30.479  1.00  1.430          O  
ATOM  53437  OE2 GLU C3324     -43.337  55.677  30.910  1.00  1.430          O  
ATOM  53438  H   GLU C3324     -39.819  56.114  26.161  1.00  1.180          H  
ATOM  53439  HA  GLU C3324     -41.086  58.155  27.655  1.00  1.250          H  
ATOM  53440 1HB  GLU C3324     -41.706  55.790  27.827  1.00  1.720          H  
ATOM  53441 2HB  GLU C3324     -40.165  55.426  28.601  1.00  1.720          H  
ATOM  53442 1HG  GLU C3324     -40.689  56.791  30.456  1.00  1.720          H  
ATOM  53443 2HG  GLU C3324     -42.164  57.409  29.720  1.00  1.720          H  
ATOM  53444  N   TYR C3325     -38.035  57.465  28.794  1.00  0.970          N  
ATOM  53445  CA  TYR C3325     -37.041  58.071  29.676  1.00  0.950          C  
ATOM  53446  C   TYR C3325     -36.543  59.398  29.141  1.00  0.970          C  
ATOM  53447  O   TYR C3325     -36.124  60.259  29.903  1.00  1.100          O  
ATOM  53448  CB  TYR C3325     -35.910  57.111  30.015  1.00  1.340          C  
ATOM  53449  CG  TYR C3325     -36.362  56.111  31.051  1.00  1.340          C  
ATOM  53450  CD1 TYR C3325     -36.597  56.549  32.349  1.00  1.340          C  
ATOM  53451  CD2 TYR C3325     -36.556  54.785  30.729  1.00  1.340          C  
ATOM  53452  CE1 TYR C3325     -37.028  55.675  33.313  1.00  1.340          C  
ATOM  53453  CE2 TYR C3325     -36.989  53.914  31.700  1.00  1.340          C  
ATOM  53454  CZ  TYR C3325     -37.226  54.353  32.985  1.00  1.340          C  
ATOM  53455  OH  TYR C3325     -37.648  53.465  33.945  1.00  1.340          O  
ATOM  53456  H   TYR C3325     -37.836  56.597  28.276  1.00  1.160          H  
ATOM  53457  HA  TYR C3325     -37.540  58.296  30.616  1.00  1.140          H  
ATOM  53458 1HB  TYR C3325     -35.599  56.572  29.114  1.00  1.610          H  
ATOM  53459 2HB  TYR C3325     -35.047  57.659  30.401  1.00  1.610          H  
ATOM  53460  HD1 TYR C3325     -36.443  57.588  32.599  1.00  1.610          H  
ATOM  53461  HD2 TYR C3325     -36.375  54.429  29.716  1.00  1.610          H  
ATOM  53462  HE1 TYR C3325     -37.211  56.022  34.328  1.00  1.610          H  
ATOM  53463  HE2 TYR C3325     -37.147  52.883  31.459  1.00  1.610          H  
ATOM  53464  HH  TYR C3325     -37.832  53.929  34.765  1.00  1.610          H  
ATOM  53465  N   HIS C3326     -36.608  59.585  27.832  1.00  0.900          N  
ATOM  53466  CA  HIS C3326     -36.261  60.863  27.249  1.00  0.900          C  
ATOM  53467  C   HIS C3326     -37.274  61.948  27.626  1.00  0.940          C  
ATOM  53468  O   HIS C3326     -36.879  63.058  27.989  1.00  0.970          O  
ATOM  53469  CB  HIS C3326     -36.095  60.732  25.736  1.00  1.260          C  
ATOM  53470  CG  HIS C3326     -35.788  62.003  25.039  1.00  1.260          C  
ATOM  53471  ND1 HIS C3326     -34.812  62.884  25.468  1.00  1.260          N  
ATOM  53472  CD2 HIS C3326     -36.271  62.505  23.893  1.00  1.260          C  
ATOM  53473  CE1 HIS C3326     -34.743  63.883  24.623  1.00  1.260          C  
ATOM  53474  NE2 HIS C3326     -35.597  63.661  23.647  1.00  1.260          N  
ATOM  53475  H   HIS C3326     -36.866  58.803  27.221  1.00  1.080          H  
ATOM  53476  HA  HIS C3326     -35.313  61.190  27.664  1.00  1.080          H  
ATOM  53477 1HB  HIS C3326     -35.326  60.000  25.504  1.00  1.510          H  
ATOM  53478 2HB  HIS C3326     -37.018  60.351  25.320  1.00  1.510          H  
ATOM  53479  HD1 HIS C3326     -34.599  63.038  26.439  1.00  1.510          H  
ATOM  53480  HD2 HIS C3326     -37.026  62.148  23.190  1.00  1.510          H  
ATOM  53481  HE1 HIS C3326     -34.038  64.698  24.783  1.00  1.510          H  
ATOM  53482  N   SER C3327     -38.574  61.634  27.515  1.00  1.000          N  
ATOM  53483  CA  SER C3327     -39.647  62.567  27.863  1.00  1.060          C  
ATOM  53484  C   SER C3327     -39.650  62.938  29.360  1.00  1.060          C  
ATOM  53485  O   SER C3327     -39.978  64.082  29.715  1.00  1.140          O  
ATOM  53486  CB  SER C3327     -40.999  61.971  27.482  1.00  1.460          C  
ATOM  53487  OG  SER C3327     -41.134  61.843  26.087  1.00  1.460          O  
ATOM  53488  H   SER C3327     -38.830  60.716  27.148  1.00  1.200          H  
ATOM  53489  HA  SER C3327     -39.499  63.475  27.284  1.00  1.270          H  
ATOM  53490 1HB  SER C3327     -41.095  60.984  27.948  1.00  1.750          H  
ATOM  53491 2HB  SER C3327     -41.799  62.594  27.878  1.00  1.750          H  
ATOM  53492  HG  SER C3327     -42.007  61.482  25.934  1.00  1.750          H  
ATOM  53493  N   ARG C3328     -39.348  61.978  30.234  1.00  1.030          N  
ATOM  53494  CA  ARG C3328     -39.295  62.207  31.678  1.00  1.060          C  
ATOM  53495  C   ARG C3328     -38.175  63.217  32.060  1.00  1.120          C  
ATOM  53496  O   ARG C3328     -37.100  63.193  31.470  1.00  1.150          O  
ATOM  53497  CB  ARG C3328     -39.130  60.886  32.413  1.00  1.470          C  
ATOM  53498  CG  ARG C3328     -40.385  59.986  32.410  1.00  1.470          C  
ATOM  53499  CD  ARG C3328     -40.157  58.659  33.069  1.00  1.470          C  
ATOM  53500  NE  ARG C3328     -41.345  57.786  32.972  1.00  1.470          N  
ATOM  53501  CZ  ARG C3328     -42.365  57.668  33.862  1.00  1.470          C  
ATOM  53502  NH1 ARG C3328     -42.394  58.326  34.994  1.00  1.470          N  
ATOM  53503  NH2 ARG C3328     -43.371  56.863  33.596  1.00  1.470          N  
ATOM  53504  H   ARG C3328     -39.149  61.038  29.872  1.00  1.240          H  
ATOM  53505  HA  ARG C3328     -40.267  62.586  31.965  1.00  1.270          H  
ATOM  53506 1HB  ARG C3328     -38.338  60.313  31.931  1.00  1.770          H  
ATOM  53507 2HB  ARG C3328     -38.828  61.064  33.446  1.00  1.770          H  
ATOM  53508 1HG  ARG C3328     -41.173  60.495  32.968  1.00  1.770          H  
ATOM  53509 2HG  ARG C3328     -40.726  59.823  31.391  1.00  1.770          H  
ATOM  53510 1HD  ARG C3328     -39.326  58.153  32.566  1.00  1.770          H  
ATOM  53511 2HD  ARG C3328     -39.907  58.800  34.114  1.00  1.770          H  
ATOM  53512  HE  ARG C3328     -41.424  57.225  32.130  1.00  1.770          H  
ATOM  53513 1HH1 ARG C3328     -41.638  58.942  35.253  1.00  1.770          H  
ATOM  53514 2HH1 ARG C3328     -43.215  58.172  35.607  1.00  1.770          H  
ATOM  53515 1HH2 ARG C3328     -43.407  56.331  32.711  1.00  1.770          H  
ATOM  53516 2HH2 ARG C3328     -44.136  56.780  34.281  1.00  1.770          H  
ATOM  53517  N   PRO C3329     -38.396  64.148  33.013  1.00  1.180          N  
ATOM  53518  CA  PRO C3329     -37.407  65.077  33.542  1.00  1.250          C  
ATOM  53519  C   PRO C3329     -36.250  64.374  34.224  1.00  1.260          C  
ATOM  53520  O   PRO C3329     -36.422  63.327  34.849  1.00  1.270          O  
ATOM  53521  CB  PRO C3329     -38.193  65.868  34.603  1.00  1.880          C  
ATOM  53522  CG  PRO C3329     -39.620  65.771  34.167  1.00  1.880          C  
ATOM  53523  CD  PRO C3329     -39.756  64.396  33.525  1.00  1.880          C  
ATOM  53524  HA  PRO C3329     -37.043  65.728  32.733  1.00  1.500          H  
ATOM  53525 1HB  PRO C3329     -38.009  65.449  35.589  1.00  2.250          H  
ATOM  53526 2HB  PRO C3329     -37.821  66.911  34.620  1.00  2.250          H  
ATOM  53527 1HG  PRO C3329     -40.302  65.887  35.030  1.00  2.250          H  
ATOM  53528 2HG  PRO C3329     -39.870  66.577  33.463  1.00  2.250          H  
ATOM  53529 1HD  PRO C3329     -40.042  63.626  34.252  1.00  2.250          H  
ATOM  53530 2HD  PRO C3329     -40.490  64.512  32.719  1.00  2.250          H  
ATOM  53531  N   ALA C3330     -35.094  65.017  34.255  1.00  1.320          N  
ATOM  53532  CA  ALA C3330     -33.949  64.422  34.928  1.00  1.360          C  
ATOM  53533  C   ALA C3330     -33.883  64.989  36.328  1.00  1.410          C  
ATOM  53534  O   ALA C3330     -33.015  65.795  36.684  1.00  1.760          O  
ATOM  53535  CB  ALA C3330     -32.654  64.702  34.175  1.00  1.890          C  
ATOM  53536  H   ALA C3330     -34.993  65.900  33.769  1.00  1.580          H  
ATOM  53537  HA  ALA C3330     -34.106  63.345  35.000  1.00  1.630          H  
ATOM  53538 1HB  ALA C3330     -31.813  64.245  34.705  1.00  2.270          H  
ATOM  53539 2HB  ALA C3330     -32.696  64.304  33.176  1.00  2.270          H  
ATOM  53540 3HB  ALA C3330     -32.498  65.775  34.117  1.00  2.270          H  
ATOM  53541  N   LEU C3331     -34.875  64.607  37.116  1.00  1.270          N  
ATOM  53542  CA  LEU C3331     -34.984  65.061  38.489  1.00  1.290          C  
ATOM  53543  C   LEU C3331     -35.448  63.980  39.432  1.00  1.220          C  
ATOM  53544  O   LEU C3331     -36.385  63.244  39.162  1.00  1.140          O  
ATOM  53545  CB  LEU C3331     -35.951  66.250  38.599  1.00  1.800          C  
ATOM  53546  CG  LEU C3331     -35.498  67.609  37.981  1.00  1.800          C  
ATOM  53547  CD1 LEU C3331     -36.663  68.557  37.960  1.00  1.800          C  
ATOM  53548  CD2 LEU C3331     -34.365  68.236  38.833  1.00  1.800          C  
ATOM  53549  H   LEU C3331     -35.552  63.953  36.700  1.00  1.520          H  
ATOM  53550  HA  LEU C3331     -34.004  65.372  38.821  1.00  1.550          H  
ATOM  53551 1HB  LEU C3331     -36.870  65.967  38.096  1.00  2.160          H  
ATOM  53552 2HB  LEU C3331     -36.173  66.409  39.646  1.00  2.160          H  
ATOM  53553  HG  LEU C3331     -35.160  67.455  36.960  1.00  2.160          H  
ATOM  53554 1HD1 LEU C3331     -36.350  69.507  37.523  1.00  2.160          H  
ATOM  53555 2HD1 LEU C3331     -37.474  68.144  37.367  1.00  2.160          H  
ATOM  53556 3HD1 LEU C3331     -36.999  68.728  38.976  1.00  2.160          H  
ATOM  53557 1HD2 LEU C3331     -34.072  69.186  38.390  1.00  2.160          H  
ATOM  53558 2HD2 LEU C3331     -34.708  68.413  39.845  1.00  2.160          H  
ATOM  53559 3HD2 LEU C3331     -33.495  67.583  38.860  1.00  2.160          H  
ATOM  53560  N   ALA C3332     -34.776  63.901  40.574  1.00  1.380          N  
ATOM  53561  CA  ALA C3332     -35.181  62.983  41.615  1.00  1.470          C  
ATOM  53562  C   ALA C3332     -36.564  63.465  42.085  1.00  1.390          C  
ATOM  53563  O   ALA C3332     -36.801  64.669  42.075  1.00  1.390          O  
ATOM  53564  CB  ALA C3332     -34.167  62.958  42.752  1.00  2.020          C  
ATOM  53565  H   ALA C3332     -33.976  64.499  40.704  1.00  1.660          H  
ATOM  53566  HA  ALA C3332     -35.239  61.998  41.182  1.00  1.760          H  
ATOM  53567 1HB  ALA C3332     -34.474  62.276  43.520  1.00  2.430          H  
ATOM  53568 2HB  ALA C3332     -33.200  62.638  42.360  1.00  2.430          H  
ATOM  53569 3HB  ALA C3332     -34.063  63.925  43.181  1.00  2.430          H  
ATOM  53570  N   PRO C3333     -37.462  62.567  42.568  1.00  1.410          N  
ATOM  53571  CA  PRO C3333     -38.808  62.869  43.018  1.00  1.390          C  
ATOM  53572  C   PRO C3333     -38.943  64.085  43.985  1.00  1.440          C  
ATOM  53573  O   PRO C3333     -39.944  64.803  43.854  1.00  1.370          O  
ATOM  53574  CB  PRO C3333     -39.194  61.525  43.671  1.00  2.080          C  
ATOM  53575  CG  PRO C3333     -38.454  60.511  42.908  1.00  2.080          C  
ATOM  53576  CD  PRO C3333     -37.129  61.133  42.642  1.00  2.080          C  
ATOM  53577  HA  PRO C3333     -39.424  63.013  42.131  1.00  1.670          H  
ATOM  53578 1HB  PRO C3333     -39.051  61.510  44.736  1.00  2.500          H  
ATOM  53579 2HB  PRO C3333     -40.231  61.351  43.492  1.00  2.500          H  
ATOM  53580 1HG  PRO C3333     -38.379  59.593  43.510  1.00  2.500          H  
ATOM  53581 2HG  PRO C3333     -39.002  60.253  41.992  1.00  2.500          H  
ATOM  53582 1HD  PRO C3333     -36.461  60.956  43.470  1.00  2.500          H  
ATOM  53583 2HD  PRO C3333     -36.786  60.722  41.687  1.00  2.500          H  
ATOM  53584  N   PRO C3334     -37.986  64.392  44.916  1.00  1.650          N  
ATOM  53585  CA  PRO C3334     -37.990  65.570  45.789  1.00  1.810          C  
ATOM  53586  C   PRO C3334     -37.816  66.886  45.044  1.00  1.780          C  
ATOM  53587  O   PRO C3334     -38.015  67.957  45.631  1.00  1.940          O  
ATOM  53588  CB  PRO C3334     -36.789  65.322  46.707  1.00  2.710          C  
ATOM  53589  CG  PRO C3334     -36.555  63.856  46.667  1.00  2.710          C  
ATOM  53590  CD  PRO C3334     -36.880  63.459  45.270  1.00  2.710          C  
ATOM  53591  HA  PRO C3334     -38.894  65.608  46.378  1.00  2.170          H  
ATOM  53592 1HB  PRO C3334     -35.926  65.901  46.344  1.00  3.260          H  
ATOM  53593 2HB  PRO C3334     -37.011  65.694  47.722  1.00  3.260          H  
ATOM  53594 1HG  PRO C3334     -35.512  63.633  46.935  1.00  3.260          H  
ATOM  53595 2HG  PRO C3334     -37.192  63.361  47.416  1.00  3.260          H  
ATOM  53596 1HD  PRO C3334     -36.000  63.682  44.695  1.00  3.260          H  
ATOM  53597 2HD  PRO C3334     -37.150  62.426  45.264  1.00  3.260          H  
ATOM  53598  N   PHE C3335     -37.438  66.815  43.770  1.00  1.660          N  
ATOM  53599  CA  PHE C3335     -37.178  68.015  43.006  1.00  1.710          C  
ATOM  53600  C   PHE C3335     -38.067  68.137  41.789  1.00  1.590          C  
ATOM  53601  O   PHE C3335     -38.425  69.250  41.398  1.00  1.680          O  
ATOM  53602  CB  PHE C3335     -35.726  67.988  42.565  1.00  2.370          C  
ATOM  53603  CG  PHE C3335     -34.823  67.786  43.721  1.00  2.370          C  
ATOM  53604  CD1 PHE C3335     -33.998  66.701  43.733  1.00  2.370          C  
ATOM  53605  CD2 PHE C3335     -34.839  68.624  44.828  1.00  2.370          C  
ATOM  53606  CE1 PHE C3335     -33.181  66.444  44.804  1.00  2.370          C  
ATOM  53607  CE2 PHE C3335     -34.031  68.371  45.905  1.00  2.370          C  
ATOM  53608  CZ  PHE C3335     -33.197  67.279  45.892  1.00  2.370          C  
ATOM  53609  H   PHE C3335     -37.295  65.924  43.312  1.00  1.990          H  
ATOM  53610  HA  PHE C3335     -37.353  68.885  43.635  1.00  2.050          H  
ATOM  53611 1HB  PHE C3335     -35.576  67.173  41.864  1.00  2.850          H  
ATOM  53612 2HB  PHE C3335     -35.469  68.907  42.071  1.00  2.850          H  
ATOM  53613  HD1 PHE C3335     -33.999  66.050  42.871  1.00  2.850          H  
ATOM  53614  HD2 PHE C3335     -35.507  69.490  44.839  1.00  2.850          H  
ATOM  53615  HE1 PHE C3335     -32.525  65.571  44.786  1.00  2.850          H  
ATOM  53616  HE2 PHE C3335     -34.060  69.036  46.768  1.00  2.850          H  
ATOM  53617  HZ  PHE C3335     -32.555  67.072  46.750  1.00  2.850          H  
ATOM  53618  N   ILE C3336     -38.518  66.983  41.256  1.00  1.480          N  
ATOM  53619  CA  ILE C3336     -39.324  66.885  40.029  1.00  1.480          C  
ATOM  53620  C   ILE C3336     -40.624  67.682  40.119  1.00  1.480          C  
ATOM  53621  O   ILE C3336     -41.244  67.990  39.098  1.00  1.580          O  
ATOM  53622  CB  ILE C3336     -39.603  65.424  39.648  1.00  2.070          C  
ATOM  53623  CG1 ILE C3336     -40.012  65.339  38.170  1.00  2.070          C  
ATOM  53624  CG2 ILE C3336     -40.706  64.891  40.507  1.00  2.070          C  
ATOM  53625  CD1 ILE C3336     -39.940  63.945  37.602  1.00  2.070          C  
ATOM  53626  H   ILE C3336     -38.164  66.118  41.668  1.00  1.780          H  
ATOM  53627  HA  ILE C3336     -38.752  67.306  39.222  1.00  1.780          H  
ATOM  53628  HB  ILE C3336     -38.697  64.827  39.799  1.00  2.490          H  
ATOM  53629 1HG1 ILE C3336     -41.037  65.687  38.054  1.00  2.490          H  
ATOM  53630 2HG1 ILE C3336     -39.360  65.981  37.587  1.00  2.490          H  
ATOM  53631 1HG2 ILE C3336     -40.913  63.855  40.282  1.00  2.490          H  
ATOM  53632 2HG2 ILE C3336     -40.396  64.980  41.516  1.00  2.490          H  
ATOM  53633 3HG2 ILE C3336     -41.612  65.456  40.370  1.00  2.490          H  
ATOM  53634 1HD1 ILE C3336     -40.237  63.970  36.566  1.00  2.490          H  
ATOM  53635 2HD1 ILE C3336     -38.909  63.574  37.675  1.00  2.490          H  
ATOM  53636 3HD1 ILE C3336     -40.601  63.275  38.133  1.00  2.490          H  
ATOM  53637  N   ILE C3337     -41.011  68.062  41.323  1.00  1.430          N  
ATOM  53638  CA  ILE C3337     -42.202  68.854  41.528  1.00  1.470          C  
ATOM  53639  C   ILE C3337     -42.073  70.123  40.684  1.00  1.600          C  
ATOM  53640  O   ILE C3337     -43.070  70.593  40.134  1.00  1.690          O  
ATOM  53641  CB  ILE C3337     -42.420  69.218  43.016  1.00  2.040          C  
ATOM  53642  CG1 ILE C3337     -42.693  67.925  43.895  1.00  2.040          C  
ATOM  53643  CG2 ILE C3337     -43.580  70.229  43.148  1.00  2.040          C  
ATOM  53644  CD1 ILE C3337     -43.957  67.113  43.552  1.00  2.040          C  
ATOM  53645  H   ILE C3337     -40.437  67.787  42.108  1.00  1.720          H  
ATOM  53646  HA  ILE C3337     -43.061  68.300  41.166  1.00  1.760          H  
ATOM  53647  HB  ILE C3337     -41.509  69.675  43.408  1.00  2.450          H  
ATOM  53648 1HG1 ILE C3337     -41.835  67.256  43.808  1.00  2.450          H  
ATOM  53649 2HG1 ILE C3337     -42.774  68.248  44.932  1.00  2.450          H  
ATOM  53650 1HG2 ILE C3337     -43.713  70.493  44.196  1.00  2.450          H  
ATOM  53651 2HG2 ILE C3337     -43.359  71.128  42.591  1.00  2.450          H  
ATOM  53652 3HG2 ILE C3337     -44.503  69.801  42.762  1.00  2.450          H  
ATOM  53653 1HD1 ILE C3337     -44.039  66.285  44.232  1.00  2.450          H  
ATOM  53654 2HD1 ILE C3337     -44.844  67.730  43.660  1.00  2.450          H  
ATOM  53655 3HD1 ILE C3337     -43.906  66.730  42.536  1.00  2.450          H  
ATOM  53656  N   ILE C3338     -40.868  70.697  40.573  1.00  1.690          N  
ATOM  53657  CA  ILE C3338     -40.705  71.917  39.786  1.00  1.860          C  
ATOM  53658  C   ILE C3338     -41.106  71.716  38.317  1.00  1.810          C  
ATOM  53659  O   ILE C3338     -41.423  72.694  37.633  1.00  1.940          O  
ATOM  53660  CB  ILE C3338     -39.257  72.463  39.867  1.00  2.540          C  
ATOM  53661  CG1 ILE C3338     -39.164  73.960  39.375  1.00  2.540          C  
ATOM  53662  CG2 ILE C3338     -38.315  71.606  39.009  1.00  2.540          C  
ATOM  53663  CD1 ILE C3338     -39.925  74.989  40.232  1.00  2.540          C  
ATOM  53664  H   ILE C3338     -40.049  70.276  41.024  1.00  2.030          H  
ATOM  53665  HA  ILE C3338     -41.367  72.652  40.207  1.00  2.230          H  
ATOM  53666  HB  ILE C3338     -38.922  72.425  40.903  1.00  3.040          H  
ATOM  53667 1HG1 ILE C3338     -38.114  74.242  39.377  1.00  3.040          H  
ATOM  53668 2HG1 ILE C3338     -39.529  74.032  38.353  1.00  3.040          H  
ATOM  53669 1HG2 ILE C3338     -37.321  71.981  39.097  1.00  3.040          H  
ATOM  53670 2HG2 ILE C3338     -38.348  70.589  39.354  1.00  3.040          H  
ATOM  53671 3HG2 ILE C3338     -38.600  71.637  37.961  1.00  3.040          H  
ATOM  53672 1HD1 ILE C3338     -39.768  75.985  39.815  1.00  3.040          H  
ATOM  53673 2HD1 ILE C3338     -40.988  74.786  40.236  1.00  3.040          H  
ATOM  53674 3HD1 ILE C3338     -39.549  74.963  41.253  1.00  3.040          H  
ATOM  53675  N   SER C3339     -41.042  70.477  37.796  1.00  1.670          N  
ATOM  53676  CA  SER C3339     -41.413  70.218  36.417  1.00  1.650          C  
ATOM  53677  C   SER C3339     -42.925  70.165  36.317  1.00  1.600          C  
ATOM  53678  O   SER C3339     -43.502  70.465  35.269  1.00  1.690          O  
ATOM  53679  CB  SER C3339     -40.815  68.914  35.922  1.00  2.320          C  
ATOM  53680  OG  SER C3339     -39.421  68.985  35.862  1.00  2.320          O  
ATOM  53681  H   SER C3339     -40.783  69.675  38.367  1.00  2.000          H  
ATOM  53682  HA  SER C3339     -41.039  71.029  35.795  1.00  1.980          H  
ATOM  53683 1HB  SER C3339     -41.115  68.102  36.581  1.00  2.780          H  
ATOM  53684 2HB  SER C3339     -41.211  68.689  34.933  1.00  2.780          H  
ATOM  53685  HG  SER C3339     -39.134  68.135  35.533  1.00  2.780          H  
ATOM  53686  N   HIS C3340     -43.574  69.797  37.422  1.00  1.510          N  
ATOM  53687  CA  HIS C3340     -45.024  69.728  37.481  1.00  1.520          C  
ATOM  53688  C   HIS C3340     -45.548  71.159  37.559  1.00  1.680          C  
ATOM  53689  O   HIS C3340     -46.540  71.509  36.909  1.00  1.720          O  
ATOM  53690  CB  HIS C3340     -45.433  68.895  38.688  1.00  2.120          C  
ATOM  53691  CG  HIS C3340     -44.885  67.524  38.572  1.00  2.120          C  
ATOM  53692  ND1 HIS C3340     -44.712  66.707  39.647  1.00  2.120          N  
ATOM  53693  CD2 HIS C3340     -44.442  66.832  37.494  1.00  2.120          C  
ATOM  53694  CE1 HIS C3340     -44.181  65.565  39.241  1.00  2.120          C  
ATOM  53695  NE2 HIS C3340     -44.014  65.631  37.935  1.00  2.120          N  
ATOM  53696  H   HIS C3340     -43.025  69.489  38.236  1.00  1.810          H  
ATOM  53697  HA  HIS C3340     -45.428  69.272  36.579  1.00  1.820          H  
ATOM  53698 1HB  HIS C3340     -45.083  69.345  39.607  1.00  2.550          H  
ATOM  53699 2HB  HIS C3340     -46.518  68.830  38.744  1.00  2.550          H  
ATOM  53700  HD2 HIS C3340     -44.420  67.164  36.457  1.00  2.550          H  
ATOM  53701  HE1 HIS C3340     -43.931  64.711  39.878  1.00  2.550          H  
ATOM  53702  HE2 HIS C3340     -43.626  64.896  37.305  1.00  2.550          H  
ATOM  53703  N   ILE C3341     -44.823  71.995  38.314  1.00  1.810          N  
ATOM  53704  CA  ILE C3341     -45.139  73.412  38.439  1.00  2.000          C  
ATOM  53705  C   ILE C3341     -44.939  74.056  37.082  1.00  1.990          C  
ATOM  53706  O   ILE C3341     -45.791  74.825  36.634  1.00  2.110          O  
ATOM  53707  CB  ILE C3341     -44.272  74.125  39.493  1.00  2.720          C  
ATOM  53708  CG1 ILE C3341     -44.639  73.595  40.901  1.00  2.720          C  
ATOM  53709  CG2 ILE C3341     -44.468  75.669  39.386  1.00  2.720          C  
ATOM  53710  CD1 ILE C3341     -43.668  73.983  42.006  1.00  2.720          C  
ATOM  53711  H   ILE C3341     -44.042  71.593  38.841  1.00  2.170          H  
ATOM  53712  HA  ILE C3341     -46.185  73.517  38.720  1.00  2.400          H  
ATOM  53713  HB  ILE C3341     -43.230  73.887  39.320  1.00  3.270          H  
ATOM  53714 1HG1 ILE C3341     -45.626  73.969  41.164  1.00  3.270          H  
ATOM  53715 2HG1 ILE C3341     -44.687  72.507  40.858  1.00  3.270          H  
ATOM  53716 1HG2 ILE C3341     -43.851  76.175  40.118  1.00  3.270          H  
ATOM  53717 2HG2 ILE C3341     -44.182  76.024  38.397  1.00  3.270          H  
ATOM  53718 3HG2 ILE C3341     -45.516  75.917  39.563  1.00  3.270          H  
ATOM  53719 1HD1 ILE C3341     -44.016  73.559  42.947  1.00  3.270          H  
ATOM  53720 2HD1 ILE C3341     -42.684  73.594  41.787  1.00  3.270          H  
ATOM  53721 3HD1 ILE C3341     -43.613  75.059  42.105  1.00  3.270          H  
ATOM  53722  N   THR C3342     -43.808  73.751  36.436  1.00  1.890          N  
ATOM  53723  CA  THR C3342     -43.517  74.285  35.127  1.00  1.910          C  
ATOM  53724  C   THR C3342     -44.593  73.883  34.137  1.00  1.910          C  
ATOM  53725  O   THR C3342     -45.039  74.732  33.368  1.00  2.020          O  
ATOM  53726  CB  THR C3342     -42.139  73.828  34.607  1.00  2.670          C  
ATOM  53727  OG1 THR C3342     -41.108  74.299  35.490  1.00  2.670          O  
ATOM  53728  CG2 THR C3342     -41.900  74.406  33.208  1.00  2.670          C  
ATOM  53729  H   THR C3342     -43.107  73.163  36.881  1.00  2.270          H  
ATOM  53730  HA  THR C3342     -43.506  75.369  35.193  1.00  2.290          H  
ATOM  53731  HB  THR C3342     -42.105  72.745  34.562  1.00  3.200          H  
ATOM  53732  HG1 THR C3342     -41.165  73.817  36.344  1.00  3.200          H  
ATOM  53733 1HG2 THR C3342     -40.922  74.086  32.855  1.00  3.200          H  
ATOM  53734 2HG2 THR C3342     -42.658  74.053  32.516  1.00  3.200          H  
ATOM  53735 3HG2 THR C3342     -41.932  75.493  33.256  1.00  3.200          H  
ATOM  53736  N   GLN C3343     -45.027  72.613  34.124  1.00  1.830          N  
ATOM  53737  CA  GLN C3343     -46.054  72.243  33.165  1.00  1.880          C  
ATOM  53738  C   GLN C3343     -47.348  73.005  33.437  1.00  1.930          C  
ATOM  53739  O   GLN C3343     -48.040  73.404  32.490  1.00  2.070          O  
ATOM  53740  CB  GLN C3343     -46.325  70.740  33.176  1.00  2.610          C  
ATOM  53741  CG  GLN C3343     -47.260  70.273  32.041  1.00  2.610          C  
ATOM  53742  CD  GLN C3343     -46.617  70.500  30.677  1.00  2.610          C  
ATOM  53743  OE1 GLN C3343     -45.507  69.993  30.445  1.00  2.610          O  
ATOM  53744  NE2 GLN C3343     -47.287  71.240  29.795  1.00  2.610          N  
ATOM  53745  H   GLN C3343     -44.608  71.905  34.731  1.00  2.200          H  
ATOM  53746  HA  GLN C3343     -45.705  72.517  32.180  1.00  2.260          H  
ATOM  53747 1HB  GLN C3343     -45.380  70.209  33.098  1.00  3.130          H  
ATOM  53748 2HB  GLN C3343     -46.773  70.462  34.134  1.00  3.130          H  
ATOM  53749 1HG  GLN C3343     -47.451  69.210  32.156  1.00  3.130          H  
ATOM  53750 2HG  GLN C3343     -48.199  70.826  32.079  1.00  3.130          H  
ATOM  53751 1HE2 GLN C3343     -46.906  71.417  28.886  1.00  3.130          H  
ATOM  53752 2HE2 GLN C3343     -48.179  71.631  30.046  1.00  3.130          H  
ATOM  53753  N   ALA C3344     -47.696  73.210  34.715  1.00  1.890          N  
ATOM  53754  CA  ALA C3344     -48.894  73.974  35.012  1.00  2.050          C  
ATOM  53755  C   ALA C3344     -48.760  75.387  34.449  1.00  2.230          C  
ATOM  53756  O   ALA C3344     -49.699  75.907  33.838  1.00  2.400          O  
ATOM  53757  CB  ALA C3344     -49.131  74.027  36.509  1.00  2.810          C  
ATOM  53758  H   ALA C3344     -47.150  72.789  35.476  1.00  2.270          H  
ATOM  53759  HA  ALA C3344     -49.738  73.487  34.529  1.00  2.460          H  
ATOM  53760 1HB  ALA C3344     -50.039  74.587  36.718  1.00  3.370          H  
ATOM  53761 2HB  ALA C3344     -49.229  73.009  36.891  1.00  3.370          H  
ATOM  53762 3HB  ALA C3344     -48.285  74.511  36.993  1.00  3.370          H  
ATOM  53763  N   LEU C3345     -47.573  75.986  34.596  1.00  2.240          N  
ATOM  53764  CA  LEU C3345     -47.344  77.318  34.064  1.00  2.470          C  
ATOM  53765  C   LEU C3345     -47.441  77.298  32.550  1.00  2.570          C  
ATOM  53766  O   LEU C3345     -48.075  78.173  31.966  1.00  2.730          O  
ATOM  53767  CB  LEU C3345     -45.971  77.843  34.496  1.00  3.370          C  
ATOM  53768  CG  LEU C3345     -45.788  78.155  36.002  1.00  3.370          C  
ATOM  53769  CD1 LEU C3345     -44.318  78.435  36.266  1.00  3.370          C  
ATOM  53770  CD2 LEU C3345     -46.635  79.361  36.406  1.00  3.370          C  
ATOM  53771  H   LEU C3345     -46.846  75.520  35.152  1.00  2.690          H  
ATOM  53772  HA  LEU C3345     -48.119  77.977  34.433  1.00  2.960          H  
ATOM  53773 1HB  LEU C3345     -45.223  77.108  34.218  1.00  4.040          H  
ATOM  53774 2HB  LEU C3345     -45.768  78.754  33.948  1.00  4.040          H  
ATOM  53775  HG  LEU C3345     -46.085  77.293  36.593  1.00  4.040          H  
ATOM  53776 1HD1 LEU C3345     -44.174  78.642  37.327  1.00  4.040          H  
ATOM  53777 2HD1 LEU C3345     -43.724  77.569  35.989  1.00  4.040          H  
ATOM  53778 3HD1 LEU C3345     -43.997  79.295  35.682  1.00  4.040          H  
ATOM  53779 1HD2 LEU C3345     -46.481  79.562  37.466  1.00  4.040          H  
ATOM  53780 2HD2 LEU C3345     -46.333  80.233  35.824  1.00  4.040          H  
ATOM  53781 3HD2 LEU C3345     -47.688  79.166  36.239  1.00  4.040          H  
ATOM  53782  N   LEU C3346     -46.914  76.250  31.909  1.00  2.670          N  
ATOM  53783  CA  LEU C3346     -46.963  76.157  30.456  1.00  3.090          C  
ATOM  53784  C   LEU C3346     -48.398  76.128  29.958  1.00  2.950          C  
ATOM  53785  O   LEU C3346     -48.653  76.577  28.845  1.00  3.230          O  
ATOM  53786  CB  LEU C3346     -46.197  74.931  29.931  1.00  4.160          C  
ATOM  53787  CG  LEU C3346     -44.634  74.952  30.073  1.00  4.160          C  
ATOM  53788  CD1 LEU C3346     -44.077  73.582  29.674  1.00  4.160          C  
ATOM  53789  CD2 LEU C3346     -44.021  76.045  29.191  1.00  4.160          C  
ATOM  53790  H   LEU C3346     -46.394  75.553  32.447  1.00  3.200          H  
ATOM  53791  HA  LEU C3346     -46.503  77.044  30.050  1.00  3.710          H  
ATOM  53792 1HB  LEU C3346     -46.561  74.060  30.462  1.00  4.990          H  
ATOM  53793 2HB  LEU C3346     -46.434  74.806  28.876  1.00  4.990          H  
ATOM  53794  HG  LEU C3346     -44.369  75.145  31.097  1.00  4.990          H  
ATOM  53795 1HD1 LEU C3346     -42.994  73.590  29.784  1.00  4.990          H  
ATOM  53796 2HD1 LEU C3346     -44.491  72.810  30.306  1.00  4.990          H  
ATOM  53797 3HD1 LEU C3346     -44.331  73.371  28.645  1.00  4.990          H  
ATOM  53798 1HD2 LEU C3346     -42.939  76.031  29.308  1.00  4.990          H  
ATOM  53799 2HD2 LEU C3346     -44.273  75.857  28.145  1.00  4.990          H  
ATOM  53800 3HD2 LEU C3346     -44.389  77.022  29.476  1.00  4.990          H  
ATOM  53801  N   SER C3347     -49.324  75.555  30.738  1.00  2.600          N  
ATOM  53802  CA  SER C3347     -50.738  75.558  30.370  1.00  2.590          C  
ATOM  53803  C   SER C3347     -51.277  77.003  30.326  1.00  2.770          C  
ATOM  53804  O   SER C3347     -51.997  77.385  29.398  1.00  3.070          O  
ATOM  53805  CB  SER C3347     -51.549  74.733  31.351  1.00  3.630          C  
ATOM  53806  OG  SER C3347     -52.905  74.710  30.996  1.00  3.630          O  
ATOM  53807  H   SER C3347     -49.032  75.099  31.609  1.00  3.120          H  
ATOM  53808  HA  SER C3347     -50.838  75.124  29.377  1.00  3.110          H  
ATOM  53809 1HB  SER C3347     -51.154  73.719  31.388  1.00  4.360          H  
ATOM  53810 2HB  SER C3347     -51.452  75.153  32.342  1.00  4.360          H  
ATOM  53811  HG  SER C3347     -53.341  74.182  31.666  1.00  4.360          H  
ATOM  53812  N   PHE C3348     -50.919  77.806  31.347  1.00  2.780          N  
ATOM  53813  CA  PHE C3348     -51.350  79.214  31.450  1.00  3.180          C  
ATOM  53814  C   PHE C3348     -50.649  80.159  30.448  1.00  3.540          C  
ATOM  53815  O   PHE C3348     -51.243  81.130  29.970  1.00  4.040          O  
ATOM  53816  CB  PHE C3348     -51.083  79.752  32.858  1.00  4.290          C  
ATOM  53817  CG  PHE C3348     -51.969  79.182  33.914  1.00  4.290          C  
ATOM  53818  CD1 PHE C3348     -51.471  78.252  34.805  1.00  4.290          C  
ATOM  53819  CD2 PHE C3348     -53.299  79.566  34.023  1.00  4.290          C  
ATOM  53820  CE1 PHE C3348     -52.267  77.709  35.783  1.00  4.290          C  
ATOM  53821  CE2 PHE C3348     -54.105  79.026  35.005  1.00  4.290          C  
ATOM  53822  CZ  PHE C3348     -53.588  78.095  35.886  1.00  4.290          C  
ATOM  53823  H   PHE C3348     -50.370  77.377  32.102  1.00  3.340          H  
ATOM  53824  HA  PHE C3348     -52.420  79.248  31.255  1.00  3.820          H  
ATOM  53825 1HB  PHE C3348     -50.048  79.536  33.129  1.00  5.150          H  
ATOM  53826 2HB  PHE C3348     -51.200  80.833  32.859  1.00  5.150          H  
ATOM  53827  HD1 PHE C3348     -50.437  77.951  34.729  1.00  5.150          H  
ATOM  53828  HD2 PHE C3348     -53.706  80.301  33.324  1.00  5.150          H  
ATOM  53829  HE1 PHE C3348     -51.854  76.976  36.475  1.00  5.150          H  
ATOM  53830  HE2 PHE C3348     -55.150  79.331  35.087  1.00  5.150          H  
ATOM  53831  HZ  PHE C3348     -54.222  77.668  36.661  1.00  5.150          H  
ATOM  53832  N   ILE C3349     -49.383  79.879  30.167  1.00  3.410          N  
ATOM  53833  CA  ILE C3349     -48.530  80.638  29.253  1.00  3.860          C  
ATOM  53834  C   ILE C3349     -48.987  80.408  27.818  1.00  4.210          C  
ATOM  53835  O   ILE C3349     -49.303  79.287  27.447  1.00  4.650          O  
ATOM  53836  CB  ILE C3349     -47.040  80.231  29.438  1.00  5.220          C  
ATOM  53837  CG1 ILE C3349     -46.544  80.673  30.864  1.00  5.220          C  
ATOM  53838  CG2 ILE C3349     -46.145  80.817  28.320  1.00  5.220          C  
ATOM  53839  CD1 ILE C3349     -45.217  80.047  31.301  1.00  5.220          C  
ATOM  53840  H   ILE C3349     -48.976  79.073  30.644  1.00  4.090          H  
ATOM  53841  HA  ILE C3349     -48.630  81.696  29.480  1.00  4.630          H  
ATOM  53842  HB  ILE C3349     -46.976  79.156  29.399  1.00  6.270          H  
ATOM  53843 1HG1 ILE C3349     -46.424  81.754  30.865  1.00  6.270          H  
ATOM  53844 2HG1 ILE C3349     -47.302  80.421  31.593  1.00  6.270          H  
ATOM  53845 1HG2 ILE C3349     -45.121  80.499  28.458  1.00  6.270          H  
ATOM  53846 2HG2 ILE C3349     -46.480  80.463  27.348  1.00  6.270          H  
ATOM  53847 3HG2 ILE C3349     -46.190  81.904  28.343  1.00  6.270          H  
ATOM  53848 1HD1 ILE C3349     -44.961  80.416  32.293  1.00  6.270          H  
ATOM  53849 2HD1 ILE C3349     -45.319  78.963  31.334  1.00  6.270          H  
ATOM  53850 3HD1 ILE C3349     -44.424  80.309  30.614  1.00  6.270          H  
ATOM  53851  N   LYS C3350     -49.052  81.465  27.000  1.00  4.250          N  
ATOM  53852  CA  LYS C3350     -49.479  81.261  25.616  1.00  4.710          C  
ATOM  53853  C   LYS C3350     -48.759  80.032  25.074  1.00  4.180          C  
ATOM  53854  O   LYS C3350     -47.535  79.947  25.133  1.00  4.700          O  
ATOM  53855  CB  LYS C3350     -49.163  82.489  24.762  1.00  6.410          C  
ATOM  53856  CG  LYS C3350     -49.631  82.384  23.312  1.00  6.410          C  
ATOM  53857  CD  LYS C3350     -49.354  83.670  22.529  1.00  6.410          C  
ATOM  53858  CE  LYS C3350     -49.845  83.551  21.089  1.00  6.410          C  
ATOM  53859  NZ  LYS C3350     -49.587  84.791  20.299  1.00  6.410          N  
ATOM  53860  H   LYS C3350     -48.803  82.382  27.337  1.00  5.100          H  
ATOM  53861  HA  LYS C3350     -50.551  81.068  25.597  1.00  5.650          H  
ATOM  53862 1HB  LYS C3350     -49.629  83.369  25.204  1.00  7.690          H  
ATOM  53863 2HB  LYS C3350     -48.087  82.655  24.752  1.00  7.690          H  
ATOM  53864 1HG  LYS C3350     -49.104  81.557  22.821  1.00  7.690          H  
ATOM  53865 2HG  LYS C3350     -50.699  82.173  23.287  1.00  7.690          H  
ATOM  53866 1HD  LYS C3350     -49.860  84.509  23.012  1.00  7.690          H  
ATOM  53867 2HD  LYS C3350     -48.282  83.866  22.525  1.00  7.690          H  
ATOM  53868 1HE  LYS C3350     -49.335  82.714  20.612  1.00  7.690          H  
ATOM  53869 2HE  LYS C3350     -50.917  83.354  21.096  1.00  7.690          H  
ATOM  53870 1HZ  LYS C3350     -49.927  84.666  19.355  1.00  7.690          H  
ATOM  53871 2HZ  LYS C3350     -50.065  85.573  20.727  1.00  7.690          H  
ATOM  53872 3HZ  LYS C3350     -48.594  84.979  20.276  1.00  7.690          H  
ATOM  53873  N   LYS C3351     -49.534  79.105  24.515  1.00  3.550          N  
ATOM  53874  CA  LYS C3351     -49.028  77.820  24.057  1.00  3.340          C  
ATOM  53875  C   LYS C3351     -47.792  77.826  23.177  1.00  2.820          C  
ATOM  53876  O   LYS C3351     -47.733  78.486  22.138  1.00  3.140          O  
ATOM  53877  CB  LYS C3351     -50.143  77.060  23.318  1.00  4.760          C  
ATOM  53878  CG  LYS C3351     -49.748  75.642  22.834  1.00  4.760          C  
ATOM  53879  CD  LYS C3351     -50.918  74.904  22.184  1.00  4.760          C  
ATOM  53880  CE  LYS C3351     -50.504  73.484  21.751  1.00  4.760          C  
ATOM  53881  NZ  LYS C3351     -51.635  72.742  21.111  1.00  4.760          N  
ATOM  53882  H   LYS C3351     -50.526  79.279  24.477  1.00  4.260          H  
ATOM  53883  HA  LYS C3351     -48.774  77.248  24.952  1.00  4.010          H  
ATOM  53884 1HB  LYS C3351     -51.005  76.960  23.976  1.00  5.710          H  
ATOM  53885 2HB  LYS C3351     -50.458  77.635  22.447  1.00  5.710          H  
ATOM  53886 1HG  LYS C3351     -48.946  75.712  22.098  1.00  5.710          H  
ATOM  53887 2HG  LYS C3351     -49.383  75.056  23.679  1.00  5.710          H  
ATOM  53888 1HD  LYS C3351     -51.747  74.835  22.889  1.00  5.710          H  
ATOM  53889 2HD  LYS C3351     -51.250  75.458  21.308  1.00  5.710          H  
ATOM  53890 1HE  LYS C3351     -49.680  73.550  21.041  1.00  5.710          H  
ATOM  53891 2HE  LYS C3351     -50.171  72.928  22.626  1.00  5.710          H  
ATOM  53892 1HZ  LYS C3351     -51.344  71.794  20.827  1.00  5.710          H  
ATOM  53893 2HZ  LYS C3351     -52.399  72.657  21.752  1.00  5.710          H  
ATOM  53894 3HZ  LYS C3351     -51.947  73.228  20.284  1.00  5.710          H  
ATOM  53895  N   THR C3352     -46.847  76.982  23.584  1.00  2.650          N  
ATOM  53896  CA  THR C3352     -45.599  76.715  22.892  1.00  2.670          C  
ATOM  53897  C   THR C3352     -45.596  75.220  22.591  1.00  2.990          C  
ATOM  53898  O   THR C3352     -46.295  74.454  23.260  1.00  3.300          O  
ATOM  53899  CB  THR C3352     -44.394  77.080  23.755  1.00  3.730          C  
ATOM  53900  OG1 THR C3352     -44.440  76.290  24.923  1.00  3.730          O  
ATOM  53901  CG2 THR C3352     -44.431  78.559  24.132  1.00  3.730          C  
ATOM  53902  H   THR C3352     -47.000  76.509  24.465  1.00  3.180          H  
ATOM  53903  HA  THR C3352     -45.559  77.269  21.952  1.00  3.200          H  
ATOM  53904  HB  THR C3352     -43.475  76.852  23.211  1.00  4.480          H  
ATOM  53905  HG1 THR C3352     -43.532  76.022  25.178  1.00  4.480          H  
ATOM  53906 1HG2 THR C3352     -43.576  78.819  24.758  1.00  4.480          H  
ATOM  53907 2HG2 THR C3352     -44.405  79.152  23.219  1.00  4.480          H  
ATOM  53908 3HG2 THR C3352     -45.344  78.775  24.676  1.00  4.480          H  
ATOM  53909  N   GLU C3353     -44.784  74.789  21.631  1.00  3.490          N  
ATOM  53910  CA  GLU C3353     -44.724  73.377  21.258  1.00  4.140          C  
ATOM  53911  C   GLU C3353     -44.094  72.488  22.330  1.00  3.980          C  
ATOM  53912  O   GLU C3353     -44.590  71.406  22.624  1.00  4.660          O  
ATOM  53913  CB  GLU C3353     -43.939  73.257  19.950  1.00  5.540          C  
ATOM  53914  CG  GLU C3353     -44.608  73.925  18.752  1.00  5.540          C  
ATOM  53915  CD  GLU C3353     -44.426  75.429  18.742  1.00  5.540          C  
ATOM  53916  OE1 GLU C3353     -43.670  75.922  19.564  1.00  5.540          O  
ATOM  53917  OE2 GLU C3353     -45.044  76.082  17.944  1.00  5.540          O  
ATOM  53918  H   GLU C3353     -44.229  75.467  21.104  1.00  4.190          H  
ATOM  53919  HA  GLU C3353     -45.744  73.031  21.090  1.00  4.970          H  
ATOM  53920 1HB  GLU C3353     -42.946  73.687  20.075  1.00  6.640          H  
ATOM  53921 2HB  GLU C3353     -43.811  72.216  19.696  1.00  6.640          H  
ATOM  53922 1HG  GLU C3353     -44.187  73.509  17.837  1.00  6.640          H  
ATOM  53923 2HG  GLU C3353     -45.672  73.692  18.770  1.00  6.640          H  
ATOM  53924  N   ASN C3354     -42.979  72.950  22.886  1.00  3.420          N  
ATOM  53925  CA  ASN C3354     -42.226  72.272  23.946  1.00  3.500          C  
ATOM  53926  C   ASN C3354     -41.847  70.814  23.619  1.00  3.190          C  
ATOM  53927  O   ASN C3354     -41.829  69.971  24.522  1.00  3.800          O  
ATOM  53928  CB  ASN C3354     -43.049  72.314  25.222  1.00  4.870          C  
ATOM  53929  CG  ASN C3354     -43.402  73.692  25.592  1.00  4.870          C  
ATOM  53930  OD1 ASN C3354     -42.576  74.631  25.563  1.00  4.870          O  
ATOM  53931  ND2 ASN C3354     -44.669  73.875  25.906  1.00  4.870          N  
ATOM  53932  H   ASN C3354     -42.650  73.850  22.567  1.00  4.100          H  
ATOM  53933  HA  ASN C3354     -41.292  72.818  24.099  1.00  4.200          H  
ATOM  53934 1HB  ASN C3354     -43.964  71.751  25.093  1.00  5.840          H  
ATOM  53935 2HB  ASN C3354     -42.494  71.861  26.041  1.00  5.840          H  
ATOM  53936 1HD2 ASN C3354     -45.030  74.794  26.112  1.00  5.840          H  
ATOM  53937 2HD2 ASN C3354     -45.298  73.100  25.896  1.00  5.840          H  
ATOM  53938  N   THR C3355     -41.491  70.536  22.361  1.00  2.910          N  
ATOM  53939  CA  THR C3355     -41.129  69.193  21.908  1.00  2.850          C  
ATOM  53940  C   THR C3355     -39.632  68.962  21.967  1.00  2.040          C  
ATOM  53941  O   THR C3355     -38.855  69.892  22.186  1.00  1.990          O  
ATOM  53942  CB  THR C3355     -41.603  68.947  20.460  1.00  4.010          C  
ATOM  53943  OG1 THR C3355     -40.901  69.830  19.559  1.00  4.010          O  
ATOM  53944  CG2 THR C3355     -43.086  69.228  20.368  1.00  4.010          C  
ATOM  53945  H   THR C3355     -41.488  71.275  21.674  1.00  3.490          H  
ATOM  53946  HA  THR C3355     -41.614  68.463  22.560  1.00  3.420          H  
ATOM  53947  HB  THR C3355     -41.413  67.911  20.178  1.00  4.820          H  
ATOM  53948  HG1 THR C3355     -39.996  69.503  19.409  1.00  4.820          H  
ATOM  53949 1HG2 THR C3355     -43.433  69.053  19.349  1.00  4.820          H  
ATOM  53950 2HG2 THR C3355     -43.616  68.575  21.048  1.00  4.820          H  
ATOM  53951 3HG2 THR C3355     -43.278  70.243  20.639  1.00  4.820          H  
ATOM  53952  N   GLN C3356     -39.223  67.713  21.760  1.00  2.090          N  
ATOM  53953  CA  GLN C3356     -37.810  67.361  21.730  1.00  1.680          C  
ATOM  53954  C   GLN C3356     -37.316  67.247  20.295  1.00  1.670          C  
ATOM  53955  O   GLN C3356     -38.113  67.007  19.392  1.00  2.290          O  
ATOM  53956  CB  GLN C3356     -37.577  66.067  22.486  1.00  2.520          C  
ATOM  53957  CG  GLN C3356     -38.022  66.136  23.933  1.00  2.520          C  
ATOM  53958  CD  GLN C3356     -37.257  67.178  24.682  1.00  2.520          C  
ATOM  53959  OE1 GLN C3356     -36.022  67.186  24.690  1.00  2.520          O  
ATOM  53960  NE2 GLN C3356     -37.988  68.083  25.312  1.00  2.520          N  
ATOM  53961  H   GLN C3356     -39.920  66.993  21.606  1.00  2.510          H  
ATOM  53962  HA  GLN C3356     -37.237  68.157  22.208  1.00  2.020          H  
ATOM  53963 1HB  GLN C3356     -38.106  65.249  22.000  1.00  3.020          H  
ATOM  53964 2HB  GLN C3356     -36.520  65.838  22.463  1.00  3.020          H  
ATOM  53965 1HG  GLN C3356     -39.079  66.397  23.969  1.00  3.020          H  
ATOM  53966 2HG  GLN C3356     -37.859  65.172  24.415  1.00  3.020          H  
ATOM  53967 1HE2 GLN C3356     -37.547  68.819  25.828  1.00  3.020          H  
ATOM  53968 2HE2 GLN C3356     -38.992  68.037  25.263  1.00  3.020          H  
ATOM  53969  N   ASP C3357     -36.001  67.390  20.100  1.00  1.650          N  
ATOM  53970  CA  ASP C3357     -35.342  67.327  18.783  1.00  1.900          C  
ATOM  53971  C   ASP C3357     -34.743  65.975  18.331  1.00  1.650          C  
ATOM  53972  O   ASP C3357     -34.488  65.768  17.142  1.00  1.880          O  
ATOM  53973  CB  ASP C3357     -34.209  68.350  18.748  1.00  2.560          C  
ATOM  53974  CG  ASP C3357     -34.678  69.784  18.906  1.00  2.560          C  
ATOM  53975  OD1 ASP C3357     -35.487  70.239  18.130  1.00  2.560          O  
ATOM  53976  OD2 ASP C3357     -34.216  70.414  19.827  1.00  2.560          O  
ATOM  53977  H   ASP C3357     -35.431  67.602  20.910  1.00  1.980          H  
ATOM  53978  HA  ASP C3357     -36.085  67.615  18.038  1.00  2.280          H  
ATOM  53979 1HB  ASP C3357     -33.491  68.124  19.536  1.00  3.070          H  
ATOM  53980 2HB  ASP C3357     -33.682  68.265  17.797  1.00  3.070          H  
ATOM  53981  N   LEU C3358     -34.408  65.086  19.264  1.00  1.390          N  
ATOM  53982  CA  LEU C3358     -33.648  63.883  18.887  1.00  1.220          C  
ATOM  53983  C   LEU C3358     -34.280  62.887  17.894  1.00  1.210          C  
ATOM  53984  O   LEU C3358     -33.549  62.299  17.097  1.00  1.780          O  
ATOM  53985  CB  LEU C3358     -33.231  63.117  20.155  1.00  1.780          C  
ATOM  53986  CG  LEU C3358     -32.124  63.785  21.068  1.00  1.780          C  
ATOM  53987  CD1 LEU C3358     -31.973  62.991  22.367  1.00  1.780          C  
ATOM  53988  CD2 LEU C3358     -30.761  63.803  20.345  1.00  1.780          C  
ATOM  53989  H   LEU C3358     -34.656  65.245  20.232  1.00  1.670          H  
ATOM  53990  HA  LEU C3358     -32.745  64.234  18.406  1.00  1.460          H  
ATOM  53991 1HB  LEU C3358     -34.116  62.952  20.771  1.00  2.130          H  
ATOM  53992 2HB  LEU C3358     -32.873  62.177  19.848  1.00  2.130          H  
ATOM  53993  HG  LEU C3358     -32.434  64.799  21.318  1.00  2.130          H  
ATOM  53994 1HD1 LEU C3358     -31.230  63.466  22.999  1.00  2.130          H  
ATOM  53995 2HD1 LEU C3358     -32.909  62.959  22.883  1.00  2.130          H  
ATOM  53996 3HD1 LEU C3358     -31.655  61.995  22.161  1.00  2.130          H  
ATOM  53997 1HD2 LEU C3358     -30.017  64.258  20.998  1.00  2.130          H  
ATOM  53998 2HD2 LEU C3358     -30.458  62.782  20.114  1.00  2.130          H  
ATOM  53999 3HD2 LEU C3358     -30.813  64.373  19.429  1.00  2.130          H  
ATOM  54000  N   LEU C3359     -35.595  62.647  17.947  1.00  0.780          N  
ATOM  54001  CA  LEU C3359     -36.184  61.669  17.016  1.00  0.850          C  
ATOM  54002  C   LEU C3359     -37.114  62.177  15.906  1.00  0.810          C  
ATOM  54003  O   LEU C3359     -37.658  61.354  15.170  1.00  0.840          O  
ATOM  54004  CB  LEU C3359     -36.904  60.561  17.801  1.00  1.160          C  
ATOM  54005  CG  LEU C3359     -36.016  59.637  18.685  1.00  1.160          C  
ATOM  54006  CD1 LEU C3359     -36.900  58.743  19.499  1.00  1.160          C  
ATOM  54007  CD2 LEU C3359     -35.138  58.764  17.783  1.00  1.160          C  
ATOM  54008  H   LEU C3359     -36.173  63.141  18.612  1.00  0.940          H  
ATOM  54009  HA  LEU C3359     -35.360  61.207  16.496  1.00  1.020          H  
ATOM  54010 1HB  LEU C3359     -37.646  61.029  18.447  1.00  1.390          H  
ATOM  54011 2HB  LEU C3359     -37.431  59.923  17.091  1.00  1.390          H  
ATOM  54012  HG  LEU C3359     -35.398  60.234  19.355  1.00  1.390          H  
ATOM  54013 1HD1 LEU C3359     -36.298  58.087  20.123  1.00  1.390          H  
ATOM  54014 2HD1 LEU C3359     -37.524  59.366  20.125  1.00  1.390          H  
ATOM  54015 3HD1 LEU C3359     -37.528  58.140  18.843  1.00  1.390          H  
ATOM  54016 1HD2 LEU C3359     -34.535  58.091  18.365  1.00  1.390          H  
ATOM  54017 2HD2 LEU C3359     -35.770  58.189  17.143  1.00  1.390          H  
ATOM  54018 3HD2 LEU C3359     -34.483  59.374  17.184  1.00  1.390          H  
ATOM  54019  N   GLU C3360     -37.325  63.485  15.776  1.00  0.850          N  
ATOM  54020  CA  GLU C3360     -38.191  64.005  14.710  1.00  0.860          C  
ATOM  54021  C   GLU C3360     -37.587  65.269  14.120  1.00  0.880          C  
ATOM  54022  O   GLU C3360     -37.450  66.271  14.823  1.00  1.010          O  
ATOM  54023  CB  GLU C3360     -39.599  64.347  15.224  1.00  1.200          C  
ATOM  54024  CG  GLU C3360     -40.451  63.198  15.755  1.00  1.200          C  
ATOM  54025  CD  GLU C3360     -41.845  63.667  16.142  1.00  1.200          C  
ATOM  54026  OE1 GLU C3360     -42.085  64.858  16.099  1.00  1.200          O  
ATOM  54027  OE2 GLU C3360     -42.681  62.839  16.426  1.00  1.200          O  
ATOM  54028  H   GLU C3360     -36.870  64.147  16.392  1.00  1.020          H  
ATOM  54029  HA  GLU C3360     -38.261  63.264  13.914  1.00  1.030          H  
ATOM  54030 1HB  GLU C3360     -39.520  65.091  16.018  1.00  1.440          H  
ATOM  54031 2HB  GLU C3360     -40.151  64.795  14.420  1.00  1.440          H  
ATOM  54032 1HG  GLU C3360     -40.530  62.418  15.003  1.00  1.440          H  
ATOM  54033 2HG  GLU C3360     -39.965  62.769  16.628  1.00  1.440          H  
ATOM  54034  N   ARG C3361     -37.258  65.262  12.831  1.00  0.840          N  
ATOM  54035  CA  ARG C3361     -36.628  66.445  12.257  1.00  0.890          C  
ATOM  54036  C   ARG C3361     -37.136  66.904  10.889  1.00  0.880          C  
ATOM  54037  O   ARG C3361     -37.650  66.127  10.079  1.00  0.850          O  
ATOM  54038  CB  ARG C3361     -35.129  66.214  12.169  1.00  1.230          C  
ATOM  54039  CG  ARG C3361     -34.465  66.008  13.534  1.00  1.230          C  
ATOM  54040  CD  ARG C3361     -33.016  65.895  13.466  1.00  1.230          C  
ATOM  54041  NE  ARG C3361     -32.460  65.727  14.798  1.00  1.230          N  
ATOM  54042  CZ  ARG C3361     -31.150  65.556  15.081  1.00  1.230          C  
ATOM  54043  NH1 ARG C3361     -30.245  65.515  14.118  1.00  1.230          N  
ATOM  54044  NH2 ARG C3361     -30.783  65.435  16.337  1.00  1.230          N  
ATOM  54045  H   ARG C3361     -37.378  64.407  12.282  1.00  1.010          H  
ATOM  54046  HA  ARG C3361     -36.790  67.272  12.949  1.00  1.070          H  
ATOM  54047 1HB  ARG C3361     -34.937  65.331  11.564  1.00  1.470          H  
ATOM  54048 2HB  ARG C3361     -34.653  67.064  11.674  1.00  1.470          H  
ATOM  54049 1HG  ARG C3361     -34.718  66.834  14.201  1.00  1.470          H  
ATOM  54050 2HG  ARG C3361     -34.819  65.075  13.972  1.00  1.470          H  
ATOM  54051 1HD  ARG C3361     -32.742  65.034  12.864  1.00  1.470          H  
ATOM  54052 2HD  ARG C3361     -32.603  66.801  13.028  1.00  1.470          H  
ATOM  54053  HE  ARG C3361     -33.134  65.746  15.595  1.00  1.470          H  
ATOM  54054 1HH1 ARG C3361     -30.523  65.609  13.154  1.00  1.470          H  
ATOM  54055 2HH1 ARG C3361     -29.268  65.389  14.346  1.00  1.470          H  
ATOM  54056 1HH2 ARG C3361     -31.490  65.486  17.057  1.00  1.470          H  
ATOM  54057 2HH2 ARG C3361     -29.813  65.306  16.578  1.00  1.470          H  
ATOM  54058  N   GLU C3362     -36.962  68.196  10.638  1.00  0.960          N  
ATOM  54059  CA  GLU C3362     -37.242  68.776   9.335  1.00  1.010          C  
ATOM  54060  C   GLU C3362     -35.901  68.938   8.640  1.00  1.030          C  
ATOM  54061  O   GLU C3362     -34.891  69.164   9.309  1.00  1.260          O  
ATOM  54062  CB  GLU C3362     -37.913  70.148   9.468  1.00  1.390          C  
ATOM  54063  CG  GLU C3362     -39.271  70.177  10.193  1.00  1.390          C  
ATOM  54064  CD  GLU C3362     -40.404  69.543   9.421  1.00  1.390          C  
ATOM  54065  OE1 GLU C3362     -40.211  69.192   8.280  1.00  1.390          O  
ATOM  54066  OE2 GLU C3362     -41.477  69.427   9.976  1.00  1.390          O  
ATOM  54067  H   GLU C3362     -36.582  68.790  11.361  1.00  1.150          H  
ATOM  54068  HA  GLU C3362     -37.874  68.105   8.749  1.00  1.210          H  
ATOM  54069 1HB  GLU C3362     -37.246  70.821  10.004  1.00  1.670          H  
ATOM  54070 2HB  GLU C3362     -38.062  70.569   8.474  1.00  1.670          H  
ATOM  54071 1HG  GLU C3362     -39.169  69.656  11.144  1.00  1.670          H  
ATOM  54072 2HG  GLU C3362     -39.525  71.215  10.408  1.00  1.670          H  
ATOM  54073  N   LEU C3363     -35.875  68.853   7.318  1.00  0.910          N  
ATOM  54074  CA  LEU C3363     -34.628  69.089   6.609  1.00  0.900          C  
ATOM  54075  C   LEU C3363     -34.837  70.305   5.706  1.00  0.960          C  
ATOM  54076  O   LEU C3363     -35.788  70.302   4.925  1.00  1.000          O  
ATOM  54077  CB  LEU C3363     -34.247  67.882   5.744  1.00  1.260          C  
ATOM  54078  CG  LEU C3363     -34.172  66.493   6.425  1.00  1.260          C  
ATOM  54079  CD1 LEU C3363     -33.803  65.486   5.360  1.00  1.260          C  
ATOM  54080  CD2 LEU C3363     -33.184  66.454   7.555  1.00  1.260          C  
ATOM  54081  H   LEU C3363     -36.730  68.660   6.811  1.00  1.090          H  
ATOM  54082  HA  LEU C3363     -33.848  69.267   7.332  1.00  1.080          H  
ATOM  54083 1HB  LEU C3363     -34.982  67.793   4.949  1.00  1.520          H  
ATOM  54084 2HB  LEU C3363     -33.284  68.077   5.292  1.00  1.520          H  
ATOM  54085  HG  LEU C3363     -35.154  66.241   6.819  1.00  1.520          H  
ATOM  54086 1HD1 LEU C3363     -33.762  64.502   5.800  1.00  1.520          H  
ATOM  54087 2HD1 LEU C3363     -34.553  65.507   4.567  1.00  1.520          H  
ATOM  54088 3HD1 LEU C3363     -32.828  65.730   4.943  1.00  1.520          H  
ATOM  54089 1HD2 LEU C3363     -33.180  65.454   7.995  1.00  1.520          H  
ATOM  54090 2HD2 LEU C3363     -32.215  66.672   7.187  1.00  1.520          H  
ATOM  54091 3HD2 LEU C3363     -33.455  67.173   8.322  1.00  1.520          H  
ATOM  54092  N   PRO C3364     -34.045  71.380   5.814  1.00  1.010          N  
ATOM  54093  CA  PRO C3364     -34.172  72.563   4.989  1.00  1.070          C  
ATOM  54094  C   PRO C3364     -33.724  72.252   3.572  1.00  1.000          C  
ATOM  54095  O   PRO C3364     -32.852  71.396   3.388  1.00  0.940          O  
ATOM  54096  CB  PRO C3364     -33.244  73.564   5.689  1.00  1.600          C  
ATOM  54097  CG  PRO C3364     -32.212  72.704   6.393  1.00  1.600          C  
ATOM  54098  CD  PRO C3364     -32.963  71.448   6.812  1.00  1.600          C  
ATOM  54099  HA  PRO C3364     -35.216  72.910   5.004  1.00  1.280          H  
ATOM  54100 1HB  PRO C3364     -32.794  74.238   4.942  1.00  1.930          H  
ATOM  54101 2HB  PRO C3364     -33.824  74.193   6.379  1.00  1.930          H  
ATOM  54102 1HG  PRO C3364     -31.378  72.482   5.705  1.00  1.930          H  
ATOM  54103 2HG  PRO C3364     -31.781  73.249   7.248  1.00  1.930          H  
ATOM  54104 1HD  PRO C3364     -32.282  70.618   6.706  1.00  1.930          H  
ATOM  54105 2HD  PRO C3364     -33.370  71.535   7.836  1.00  1.930          H  
ATOM  54106  N   SER C3365     -34.285  72.982   2.608  1.00  1.030          N  
ATOM  54107  CA  SER C3365     -33.947  72.947   1.177  1.00  1.000          C  
ATOM  54108  C   SER C3365     -32.892  71.927   0.738  1.00  0.990          C  
ATOM  54109  O   SER C3365     -33.218  70.800   0.339  1.00  0.970          O  
ATOM  54110  CB  SER C3365     -33.508  74.331   0.731  1.00  1.410          C  
ATOM  54111  OG  SER C3365     -32.299  74.712   1.341  1.00  1.410          O  
ATOM  54112  H   SER C3365     -35.003  73.637   2.884  1.00  1.240          H  
ATOM  54113  HA  SER C3365     -34.866  72.705   0.641  1.00  1.200          H  
ATOM  54114 1HB  SER C3365     -33.391  74.341  -0.354  1.00  1.690          H  
ATOM  54115 2HB  SER C3365     -34.286  75.050   0.980  1.00  1.690          H  
ATOM  54116  HG  SER C3365     -32.144  75.626   1.066  1.00  1.690          H  
ATOM  54117  N   GLY C3366     -31.634  72.368   0.759  1.00  1.080          N  
ATOM  54118  CA  GLY C3366     -30.486  71.586   0.316  1.00  1.170          C  
ATOM  54119  C   GLY C3366     -30.269  70.261   1.043  1.00  1.140          C  
ATOM  54120  O   GLY C3366     -29.744  69.319   0.445  1.00  1.350          O  
ATOM  54121  H   GLY C3366     -31.484  73.306   1.111  1.00  1.300          H  
ATOM  54122 1HA  GLY C3366     -30.590  71.391  -0.751  1.00  1.400          H  
ATOM  54123 2HA  GLY C3366     -29.592  72.199   0.424  1.00  1.400          H  
ATOM  54124  N   LEU C3367     -30.609  70.178   2.331  1.00  1.040          N  
ATOM  54125  CA  LEU C3367     -30.384  68.944   3.063  1.00  0.990          C  
ATOM  54126  C   LEU C3367     -31.417  67.934   2.634  1.00  0.920          C  
ATOM  54127  O   LEU C3367     -31.120  66.746   2.486  1.00  0.920          O  
ATOM  54128  CB  LEU C3367     -30.414  69.178   4.575  1.00  1.410          C  
ATOM  54129  CG  LEU C3367     -30.106  67.942   5.484  1.00  1.410          C  
ATOM  54130  CD1 LEU C3367     -28.727  67.355   5.168  1.00  1.410          C  
ATOM  54131  CD2 LEU C3367     -30.141  68.386   6.938  1.00  1.410          C  
ATOM  54132  H   LEU C3367     -31.076  70.953   2.805  1.00  1.250          H  
ATOM  54133  HA  LEU C3367     -29.403  68.573   2.786  1.00  1.190          H  
ATOM  54134 1HB  LEU C3367     -29.702  69.962   4.817  1.00  1.690          H  
ATOM  54135 2HB  LEU C3367     -31.408  69.537   4.826  1.00  1.690          H  
ATOM  54136  HG  LEU C3367     -30.848  67.171   5.316  1.00  1.690          H  
ATOM  54137 1HD1 LEU C3367     -28.542  66.506   5.826  1.00  1.690          H  
ATOM  54138 2HD1 LEU C3367     -28.682  67.010   4.138  1.00  1.690          H  
ATOM  54139 3HD1 LEU C3367     -27.961  68.111   5.330  1.00  1.690          H  
ATOM  54140 1HD2 LEU C3367     -29.930  67.531   7.582  1.00  1.690          H  
ATOM  54141 2HD2 LEU C3367     -29.388  69.156   7.106  1.00  1.690          H  
ATOM  54142 3HD2 LEU C3367     -31.115  68.780   7.178  1.00  1.690          H  
ATOM  54143  N   ASP C3368     -32.650  68.404   2.449  1.00  0.900          N  
ATOM  54144  CA  ASP C3368     -33.702  67.500   2.019  1.00  0.860          C  
ATOM  54145  C   ASP C3368     -33.330  66.944   0.644  1.00  0.870          C  
ATOM  54146  O   ASP C3368     -33.480  65.744   0.393  1.00  0.870          O  
ATOM  54147  CB  ASP C3368     -35.057  68.211   1.944  1.00  1.220          C  
ATOM  54148  CG  ASP C3368     -36.252  67.243   1.761  1.00  1.220          C  
ATOM  54149  OD1 ASP C3368     -36.508  66.472   2.663  1.00  1.220          O  
ATOM  54150  OD2 ASP C3368     -36.890  67.286   0.732  1.00  1.220          O  
ATOM  54151  H   ASP C3368     -32.836  69.396   2.638  1.00  1.080          H  
ATOM  54152  HA  ASP C3368     -33.769  66.675   2.717  1.00  1.030          H  
ATOM  54153 1HB  ASP C3368     -35.209  68.809   2.838  1.00  1.460          H  
ATOM  54154 2HB  ASP C3368     -35.043  68.907   1.101  1.00  1.460          H  
ATOM  54155  N   GLN C3369     -32.777  67.803  -0.230  1.00  0.890          N  
ATOM  54156  CA  GLN C3369     -32.383  67.361  -1.560  1.00  0.900          C  
ATOM  54157  C   GLN C3369     -31.279  66.311  -1.491  1.00  0.890          C  
ATOM  54158  O   GLN C3369     -31.326  65.323  -2.235  1.00  0.880          O  
ATOM  54159  CB  GLN C3369     -31.911  68.547  -2.395  1.00  1.260          C  
ATOM  54160  CG  GLN C3369     -33.006  69.512  -2.799  1.00  1.260          C  
ATOM  54161  CD  GLN C3369     -32.446  70.748  -3.451  1.00  1.260          C  
ATOM  54162  OE1 GLN C3369     -31.244  71.005  -3.340  1.00  1.260          O  
ATOM  54163  NE2 GLN C3369     -33.290  71.512  -4.129  1.00  1.260          N  
ATOM  54164  H   GLN C3369     -32.691  68.791   0.033  1.00  1.070          H  
ATOM  54165  HA  GLN C3369     -33.250  66.914  -2.042  1.00  1.080          H  
ATOM  54166 1HB  GLN C3369     -31.167  69.103  -1.827  1.00  1.510          H  
ATOM  54167 2HB  GLN C3369     -31.426  68.184  -3.296  1.00  1.510          H  
ATOM  54168 1HG  GLN C3369     -33.661  69.018  -3.513  1.00  1.510          H  
ATOM  54169 2HG  GLN C3369     -33.571  69.805  -1.920  1.00  1.510          H  
ATOM  54170 1HE2 GLN C3369     -32.963  72.347  -4.578  1.00  1.510          H  
ATOM  54171 2HE2 GLN C3369     -34.258  71.261  -4.194  1.00  1.510          H  
ATOM  54172  N   LYS C3370     -30.294  66.501  -0.601  1.00  0.910          N  
ATOM  54173  CA  LYS C3370     -29.226  65.519  -0.461  1.00  0.910          C  
ATOM  54174  C   LYS C3370     -29.744  64.180   0.039  1.00  0.890          C  
ATOM  54175  O   LYS C3370     -29.364  63.130  -0.496  1.00  0.900          O  
ATOM  54176  CB  LYS C3370     -28.132  66.029   0.476  1.00  1.270          C  
ATOM  54177  CG  LYS C3370     -27.276  67.146  -0.110  1.00  1.270          C  
ATOM  54178  CD  LYS C3370     -26.248  67.658   0.894  1.00  1.270          C  
ATOM  54179  CE  LYS C3370     -25.418  68.790   0.302  1.00  1.270          C  
ATOM  54180  NZ  LYS C3370     -24.434  69.332   1.281  1.00  1.270          N  
ATOM  54181  H   LYS C3370     -30.261  67.374  -0.059  1.00  1.090          H  
ATOM  54182  HA  LYS C3370     -28.786  65.357  -1.444  1.00  1.090          H  
ATOM  54183 1HB  LYS C3370     -28.598  66.411   1.389  1.00  1.530          H  
ATOM  54184 2HB  LYS C3370     -27.480  65.206   0.759  1.00  1.530          H  
ATOM  54185 1HG  LYS C3370     -26.750  66.762  -0.984  1.00  1.530          H  
ATOM  54186 2HG  LYS C3370     -27.908  67.963  -0.435  1.00  1.530          H  
ATOM  54187 1HD  LYS C3370     -26.769  68.027   1.781  1.00  1.530          H  
ATOM  54188 2HD  LYS C3370     -25.586  66.847   1.191  1.00  1.530          H  
ATOM  54189 1HE  LYS C3370     -24.882  68.419  -0.570  1.00  1.530          H  
ATOM  54190 2HE  LYS C3370     -26.087  69.594  -0.009  1.00  1.530          H  
ATOM  54191 1HZ  LYS C3370     -23.906  70.079   0.850  1.00  1.530          H  
ATOM  54192 2HZ  LYS C3370     -24.925  69.690   2.088  1.00  1.530          H  
ATOM  54193 3HZ  LYS C3370     -23.802  68.598   1.569  1.00  1.530          H  
ATOM  54194  N   LEU C3371     -30.656  64.192   1.014  1.00  0.880          N  
ATOM  54195  CA  LEU C3371     -31.138  62.916   1.508  1.00  0.880          C  
ATOM  54196  C   LEU C3371     -32.019  62.230   0.481  1.00  0.880          C  
ATOM  54197  O   LEU C3371     -31.925  61.008   0.327  1.00  0.910          O  
ATOM  54198  CB  LEU C3371     -31.904  63.075   2.836  1.00  1.230          C  
ATOM  54199  CG  LEU C3371     -31.072  62.966   4.192  1.00  1.230          C  
ATOM  54200  CD1 LEU C3371     -30.363  61.596   4.299  1.00  1.230          C  
ATOM  54201  CD2 LEU C3371     -30.065  64.099   4.274  1.00  1.230          C  
ATOM  54202  H   LEU C3371     -30.944  65.077   1.452  1.00  1.060          H  
ATOM  54203  HA  LEU C3371     -30.280  62.280   1.659  1.00  1.060          H  
ATOM  54204 1HB  LEU C3371     -32.379  64.063   2.825  1.00  1.480          H  
ATOM  54205 2HB  LEU C3371     -32.695  62.327   2.871  1.00  1.480          H  
ATOM  54206  HG  LEU C3371     -31.765  63.041   5.031  1.00  1.480          H  
ATOM  54207 1HD1 LEU C3371     -29.832  61.534   5.224  1.00  1.480          H  
ATOM  54208 2HD1 LEU C3371     -31.094  60.815   4.261  1.00  1.480          H  
ATOM  54209 3HD1 LEU C3371     -29.653  61.452   3.506  1.00  1.480          H  
ATOM  54210 1HD2 LEU C3371     -29.522  64.032   5.214  1.00  1.480          H  
ATOM  54211 2HD2 LEU C3371     -29.361  64.036   3.449  1.00  1.480          H  
ATOM  54212 3HD2 LEU C3371     -30.586  65.044   4.228  1.00  1.480          H  
ATOM  54213  N   MET C3372     -32.837  62.996  -0.257  1.00  0.870          N  
ATOM  54214  CA  MET C3372     -33.689  62.413  -1.283  1.00  0.880          C  
ATOM  54215  C   MET C3372     -32.838  61.811  -2.396  1.00  0.880          C  
ATOM  54216  O   MET C3372     -33.180  60.759  -2.958  1.00  0.890          O  
ATOM  54217  CB  MET C3372     -34.638  63.466  -1.851  1.00  1.230          C  
ATOM  54218  CG  MET C3372     -35.743  62.925  -2.771  1.00  1.230          C  
ATOM  54219  SD  MET C3372     -36.933  61.916  -1.889  1.00  1.230          S  
ATOM  54220  CE  MET C3372     -36.471  60.271  -2.412  1.00  1.230          C  
ATOM  54221  H   MET C3372     -32.905  64.003  -0.072  1.00  1.040          H  
ATOM  54222  HA  MET C3372     -34.269  61.616  -0.826  1.00  1.060          H  
ATOM  54223 1HB  MET C3372     -35.119  64.000  -1.025  1.00  1.470          H  
ATOM  54224 2HB  MET C3372     -34.058  64.207  -2.408  1.00  1.470          H  
ATOM  54225 1HG  MET C3372     -36.268  63.760  -3.229  1.00  1.470          H  
ATOM  54226 2HG  MET C3372     -35.303  62.321  -3.567  1.00  1.470          H  
ATOM  54227 1HE  MET C3372     -37.102  59.549  -1.930  1.00  1.470          H  
ATOM  54228 2HE  MET C3372     -36.572  60.187  -3.493  1.00  1.470          H  
ATOM  54229 3HE  MET C3372     -35.459  60.068  -2.143  1.00  1.470          H  
ATOM  54230  N   THR C3373     -31.726  62.477  -2.723  1.00  0.890          N  
ATOM  54231  CA  THR C3373     -30.822  61.998  -3.752  1.00  0.900          C  
ATOM  54232  C   THR C3373     -30.255  60.655  -3.355  1.00  0.890          C  
ATOM  54233  O   THR C3373     -30.264  59.703  -4.144  1.00  0.900          O  
ATOM  54234  CB  THR C3373     -29.651  62.976  -3.968  1.00  1.260          C  
ATOM  54235  OG1 THR C3373     -30.157  64.237  -4.416  1.00  1.260          O  
ATOM  54236  CG2 THR C3373     -28.674  62.414  -4.998  1.00  1.260          C  
ATOM  54237  H   THR C3373     -31.529  63.374  -2.273  1.00  1.070          H  
ATOM  54238  HA  THR C3373     -31.376  61.886  -4.683  1.00  1.080          H  
ATOM  54239  HB  THR C3373     -29.127  63.128  -3.029  1.00  1.510          H  
ATOM  54240  HG1 THR C3373     -30.680  64.648  -3.693  1.00  1.510          H  
ATOM  54241 1HG2 THR C3373     -27.860  63.119  -5.135  1.00  1.510          H  
ATOM  54242 2HG2 THR C3373     -28.266  61.462  -4.658  1.00  1.510          H  
ATOM  54243 3HG2 THR C3373     -29.194  62.266  -5.941  1.00  1.510          H  
ATOM  54244  N   TRP C3374     -29.780  60.562  -2.118  1.00  0.890          N  
ATOM  54245  CA  TRP C3374     -29.200  59.324  -1.661  1.00  0.890          C  
ATOM  54246  C   TRP C3374     -30.214  58.203  -1.520  1.00  0.880          C  
ATOM  54247  O   TRP C3374     -29.886  57.064  -1.865  1.00  0.920          O  
ATOM  54248  CB  TRP C3374     -28.418  59.569  -0.390  1.00  1.250          C  
ATOM  54249  CG  TRP C3374     -27.083  60.130  -0.714  1.00  1.250          C  
ATOM  54250  CD1 TRP C3374     -26.626  61.401  -0.530  1.00  1.250          C  
ATOM  54251  CD2 TRP C3374     -25.995  59.393  -1.299  1.00  1.250          C  
ATOM  54252  NE1 TRP C3374     -25.327  61.498  -0.959  1.00  1.250          N  
ATOM  54253  CE2 TRP C3374     -24.927  60.278  -1.432  1.00  1.250          C  
ATOM  54254  CE3 TRP C3374     -25.843  58.062  -1.713  1.00  1.250          C  
ATOM  54255  CZ2 TRP C3374     -23.718  59.884  -1.956  1.00  1.250          C  
ATOM  54256  CZ3 TRP C3374     -24.632  57.668  -2.235  1.00  1.250          C  
ATOM  54257  CH2 TRP C3374     -23.594  58.557  -2.350  1.00  1.250          C  
ATOM  54258  H   TRP C3374     -29.781  61.388  -1.510  1.00  1.070          H  
ATOM  54259  HA  TRP C3374     -28.482  59.013  -2.415  1.00  1.070          H  
ATOM  54260 1HB  TRP C3374     -28.958  60.282   0.240  1.00  1.500          H  
ATOM  54261 2HB  TRP C3374     -28.295  58.644   0.166  1.00  1.500          H  
ATOM  54262  HD1 TRP C3374     -27.195  62.216  -0.103  1.00  1.500          H  
ATOM  54263  HE1 TRP C3374     -24.759  62.334  -0.931  1.00  1.500          H  
ATOM  54264  HE3 TRP C3374     -26.667  57.352  -1.619  1.00  1.500          H  
ATOM  54265  HZ2 TRP C3374     -22.879  60.572  -2.059  1.00  1.500          H  
ATOM  54266  HZ3 TRP C3374     -24.518  56.634  -2.552  1.00  1.500          H  
ATOM  54267  HH2 TRP C3374     -22.648  58.216  -2.763  1.00  1.500          H  
ATOM  54268  N   GLU C3375     -31.429  58.501  -1.031  1.00  0.850          N  
ATOM  54269  CA  GLU C3375     -32.458  57.474  -0.947  1.00  0.850          C  
ATOM  54270  C   GLU C3375     -32.755  56.941  -2.337  1.00  0.870          C  
ATOM  54271  O   GLU C3375     -32.892  55.729  -2.508  1.00  0.870          O  
ATOM  54272  CB  GLU C3375     -33.744  57.988  -0.297  1.00  1.190          C  
ATOM  54273  CG  GLU C3375     -34.889  56.936  -0.224  1.00  1.190          C  
ATOM  54274  CD  GLU C3375     -36.111  57.444   0.498  1.00  1.190          C  
ATOM  54275  OE1 GLU C3375     -36.013  58.492   1.095  1.00  1.190          O  
ATOM  54276  OE2 GLU C3375     -37.164  56.796   0.447  1.00  1.190          O  
ATOM  54277  H   GLU C3375     -31.638  59.448  -0.700  1.00  1.020          H  
ATOM  54278  HA  GLU C3375     -32.078  56.654  -0.339  1.00  1.020          H  
ATOM  54279 1HB  GLU C3375     -33.526  58.316   0.716  1.00  1.430          H  
ATOM  54280 2HB  GLU C3375     -34.096  58.852  -0.841  1.00  1.430          H  
ATOM  54281 1HG  GLU C3375     -35.182  56.652  -1.237  1.00  1.430          H  
ATOM  54282 2HG  GLU C3375     -34.514  56.046   0.279  1.00  1.430          H  
ATOM  54283  N   THR C3376     -32.827  57.839  -3.336  1.00  0.880          N  
ATOM  54284  CA  THR C3376     -33.114  57.455  -4.713  1.00  0.910          C  
ATOM  54285  C   THR C3376     -32.054  56.494  -5.232  1.00  0.930          C  
ATOM  54286  O   THR C3376     -32.391  55.466  -5.824  1.00  0.940          O  
ATOM  54287  CB  THR C3376     -33.185  58.684  -5.644  1.00  1.260          C  
ATOM  54288  OG1 THR C3376     -34.237  59.553  -5.200  1.00  1.260          O  
ATOM  54289  CG2 THR C3376     -33.487  58.225  -7.080  1.00  1.260          C  
ATOM  54290  H   THR C3376     -32.743  58.835  -3.121  1.00  1.060          H  
ATOM  54291  HA  THR C3376     -34.079  56.950  -4.733  1.00  1.090          H  
ATOM  54292  HB  THR C3376     -32.244  59.224  -5.623  1.00  1.510          H  
ATOM  54293  HG1 THR C3376     -33.952  59.972  -4.355  1.00  1.510          H  
ATOM  54294 1HG2 THR C3376     -33.549  59.098  -7.726  1.00  1.510          H  
ATOM  54295 2HG2 THR C3376     -32.700  57.566  -7.446  1.00  1.510          H  
ATOM  54296 3HG2 THR C3376     -34.438  57.692  -7.095  1.00  1.510          H  
ATOM  54297  N   VAL C3377     -30.778  56.805  -4.995  1.00  0.950          N  
ATOM  54298  CA  VAL C3377     -29.706  55.925  -5.438  1.00  0.980          C  
ATOM  54299  C   VAL C3377     -29.803  54.552  -4.803  1.00  0.950          C  
ATOM  54300  O   VAL C3377     -29.678  53.533  -5.497  1.00  0.970          O  
ATOM  54301  CB  VAL C3377     -28.325  56.540  -5.099  1.00  1.360          C  
ATOM  54302  CG1 VAL C3377     -27.192  55.517  -5.318  1.00  1.360          C  
ATOM  54303  CG2 VAL C3377     -28.088  57.745  -5.998  1.00  1.360          C  
ATOM  54304  H   VAL C3377     -30.569  57.697  -4.531  1.00  1.140          H  
ATOM  54305  HA  VAL C3377     -29.784  55.813  -6.520  1.00  1.180          H  
ATOM  54306  HB  VAL C3377     -28.315  56.850  -4.051  1.00  1.630          H  
ATOM  54307 1HG1 VAL C3377     -26.240  55.975  -5.078  1.00  1.630          H  
ATOM  54308 2HG1 VAL C3377     -27.326  54.646  -4.677  1.00  1.630          H  
ATOM  54309 3HG1 VAL C3377     -27.188  55.198  -6.337  1.00  1.630          H  
ATOM  54310 1HG2 VAL C3377     -27.130  58.197  -5.763  1.00  1.630          H  
ATOM  54311 2HG2 VAL C3377     -28.093  57.428  -7.042  1.00  1.630          H  
ATOM  54312 3HG2 VAL C3377     -28.874  58.477  -5.843  1.00  1.630          H  
ATOM  54313  N   GLN C3378     -30.020  54.507  -3.490  1.00  0.920          N  
ATOM  54314  CA  GLN C3378     -30.085  53.221  -2.832  1.00  0.900          C  
ATOM  54315  C   GLN C3378     -31.309  52.435  -3.285  1.00  0.870          C  
ATOM  54316  O   GLN C3378     -31.225  51.219  -3.480  1.00  0.880          O  
ATOM  54317  CB  GLN C3378     -30.084  53.420  -1.322  1.00  1.270          C  
ATOM  54318  CG  GLN C3378     -28.792  54.042  -0.811  1.00  1.270          C  
ATOM  54319  CD  GLN C3378     -27.595  53.218  -1.119  1.00  1.270          C  
ATOM  54320  OE1 GLN C3378     -27.576  52.020  -0.886  1.00  1.270          O  
ATOM  54321  NE2 GLN C3378     -26.578  53.848  -1.672  1.00  1.270          N  
ATOM  54322  H   GLN C3378     -30.110  55.378  -2.954  1.00  1.100          H  
ATOM  54323  HA  GLN C3378     -29.205  52.647  -3.111  1.00  1.080          H  
ATOM  54324 1HB  GLN C3378     -30.909  54.082  -1.043  1.00  1.520          H  
ATOM  54325 2HB  GLN C3378     -30.233  52.467  -0.815  1.00  1.520          H  
ATOM  54326 1HG  GLN C3378     -28.653  55.003  -1.285  1.00  1.520          H  
ATOM  54327 2HG  GLN C3378     -28.863  54.174   0.251  1.00  1.520          H  
ATOM  54328 1HE2 GLN C3378     -25.746  53.346  -1.912  1.00  1.520          H  
ATOM  54329 2HE2 GLN C3378     -26.649  54.825  -1.855  1.00  1.520          H  
ATOM  54330  N   LYS C3379     -32.430  53.127  -3.507  1.00  0.840          N  
ATOM  54331  CA  LYS C3379     -33.650  52.495  -3.969  1.00  0.830          C  
ATOM  54332  C   LYS C3379     -33.455  51.852  -5.324  1.00  0.860          C  
ATOM  54333  O   LYS C3379     -33.885  50.715  -5.535  1.00  0.850          O  
ATOM  54334  CB  LYS C3379     -34.797  53.495  -4.015  1.00  1.170          C  
ATOM  54335  CG  LYS C3379     -36.131  52.915  -4.475  1.00  1.170          C  
ATOM  54336  CD  LYS C3379     -36.489  53.218  -5.932  1.00  1.170          C  
ATOM  54337  CE  LYS C3379     -36.884  54.700  -6.185  1.00  1.170          C  
ATOM  54338  NZ  LYS C3379     -37.254  54.917  -7.620  1.00  1.170          N  
ATOM  54339  H   LYS C3379     -32.456  54.128  -3.301  1.00  1.010          H  
ATOM  54340  HA  LYS C3379     -33.906  51.708  -3.273  1.00  1.000          H  
ATOM  54341 1HB  LYS C3379     -34.941  53.924  -3.022  1.00  1.400          H  
ATOM  54342 2HB  LYS C3379     -34.518  54.309  -4.672  1.00  1.400          H  
ATOM  54343 1HG  LYS C3379     -36.122  51.831  -4.337  1.00  1.400          H  
ATOM  54344 2HG  LYS C3379     -36.886  53.312  -3.879  1.00  1.400          H  
ATOM  54345 1HD  LYS C3379     -35.690  52.939  -6.616  1.00  1.400          H  
ATOM  54346 2HD  LYS C3379     -37.364  52.634  -6.171  1.00  1.400          H  
ATOM  54347 1HE  LYS C3379     -37.746  54.954  -5.562  1.00  1.400          H  
ATOM  54348 2HE  LYS C3379     -36.059  55.363  -5.940  1.00  1.400          H  
ATOM  54349 1HZ  LYS C3379     -37.530  55.870  -7.781  1.00  1.400          H  
ATOM  54350 2HZ  LYS C3379     -36.472  54.684  -8.252  1.00  1.400          H  
ATOM  54351 3HZ  LYS C3379     -38.033  54.287  -7.828  1.00  1.400          H  
ATOM  54352  N   GLU C3380     -32.846  52.581  -6.263  1.00  0.900          N  
ATOM  54353  CA  GLU C3380     -32.652  52.027  -7.587  1.00  0.940          C  
ATOM  54354  C   GLU C3380     -31.722  50.818  -7.550  1.00  0.950          C  
ATOM  54355  O   GLU C3380     -31.980  49.824  -8.239  1.00  0.960          O  
ATOM  54356  CB  GLU C3380     -32.116  53.097  -8.530  1.00  1.300          C  
ATOM  54357  CG  GLU C3380     -33.115  54.185  -8.931  1.00  1.300          C  
ATOM  54358  CD  GLU C3380     -34.230  53.657  -9.783  1.00  1.300          C  
ATOM  54359  OE1 GLU C3380     -33.952  52.860 -10.642  1.00  1.300          O  
ATOM  54360  OE2 GLU C3380     -35.363  54.058  -9.596  1.00  1.300          O  
ATOM  54361  H   GLU C3380     -32.544  53.539  -6.057  1.00  1.080          H  
ATOM  54362  HA  GLU C3380     -33.618  51.697  -7.966  1.00  1.130          H  
ATOM  54363 1HB  GLU C3380     -31.286  53.598  -8.035  1.00  1.560          H  
ATOM  54364 2HB  GLU C3380     -31.743  52.631  -9.436  1.00  1.560          H  
ATOM  54365 1HG  GLU C3380     -33.540  54.620  -8.027  1.00  1.560          H  
ATOM  54366 2HG  GLU C3380     -32.587  54.974  -9.467  1.00  1.560          H  
ATOM  54367  N   ASN C3381     -30.679  50.852  -6.703  1.00  0.950          N  
ATOM  54368  CA  ASN C3381     -29.799  49.693  -6.610  1.00  0.990          C  
ATOM  54369  C   ASN C3381     -30.534  48.511  -5.994  1.00  0.970          C  
ATOM  54370  O   ASN C3381     -30.352  47.375  -6.434  1.00  1.000          O  
ATOM  54371  CB  ASN C3381     -28.542  50.040  -5.847  1.00  1.370          C  
ATOM  54372  CG  ASN C3381     -27.608  50.847  -6.693  1.00  1.370          C  
ATOM  54373  OD1 ASN C3381     -27.626  50.695  -7.936  1.00  1.370          O  
ATOM  54374  ND2 ASN C3381     -26.823  51.706  -6.076  1.00  1.370          N  
ATOM  54375  H   ASN C3381     -30.471  51.708  -6.175  1.00  1.140          H  
ATOM  54376  HA  ASN C3381     -29.514  49.397  -7.617  1.00  1.190          H  
ATOM  54377 1HB  ASN C3381     -28.810  50.624  -4.958  1.00  1.640          H  
ATOM  54378 2HB  ASN C3381     -28.045  49.132  -5.512  1.00  1.640          H  
ATOM  54379 1HD2 ASN C3381     -26.192  52.319  -6.613  1.00  1.640          H  
ATOM  54380 2HD2 ASN C3381     -26.859  51.790  -5.083  1.00  1.640          H  
ATOM  54381  N   TYR C3382     -31.401  48.780  -5.014  1.00  0.930          N  
ATOM  54382  CA  TYR C3382     -32.200  47.742  -4.394  1.00  0.950          C  
ATOM  54383  C   TYR C3382     -33.096  47.069  -5.419  1.00  0.950          C  
ATOM  54384  O   TYR C3382     -33.162  45.831  -5.468  1.00  1.000          O  
ATOM  54385  CB  TYR C3382     -33.018  48.300  -3.234  1.00  1.320          C  
ATOM  54386  CG  TYR C3382     -33.977  47.311  -2.664  1.00  1.320          C  
ATOM  54387  CD1 TYR C3382     -33.494  46.217  -1.997  1.00  1.320          C  
ATOM  54388  CD2 TYR C3382     -35.352  47.512  -2.775  1.00  1.320          C  
ATOM  54389  CE1 TYR C3382     -34.359  45.319  -1.462  1.00  1.320          C  
ATOM  54390  CE2 TYR C3382     -36.216  46.607  -2.203  1.00  1.320          C  
ATOM  54391  CZ  TYR C3382     -35.715  45.516  -1.548  1.00  1.320          C  
ATOM  54392  OH  TYR C3382     -36.563  44.600  -0.970  1.00  1.320          O  
ATOM  54393  H   TYR C3382     -31.458  49.733  -4.645  1.00  1.120          H  
ATOM  54394  HA  TYR C3382     -31.530  46.988  -3.998  1.00  1.140          H  
ATOM  54395 1HB  TYR C3382     -32.347  48.635  -2.439  1.00  1.590          H  
ATOM  54396 2HB  TYR C3382     -33.579  49.163  -3.567  1.00  1.590          H  
ATOM  54397  HD1 TYR C3382     -32.418  46.059  -1.904  1.00  1.590          H  
ATOM  54398  HD2 TYR C3382     -35.737  48.383  -3.303  1.00  1.590          H  
ATOM  54399  HE1 TYR C3382     -33.976  44.440  -0.944  1.00  1.590          H  
ATOM  54400  HE2 TYR C3382     -37.289  46.746  -2.266  1.00  1.590          H  
ATOM  54401  HH  TYR C3382     -36.057  44.034  -0.326  1.00  1.590          H  
ATOM  54402  N   LEU C3383     -33.805  47.862  -6.219  1.00  0.930          N  
ATOM  54403  CA  LEU C3383     -34.682  47.284  -7.216  1.00  0.950          C  
ATOM  54404  C   LEU C3383     -33.881  46.466  -8.220  1.00  0.970          C  
ATOM  54405  O   LEU C3383     -34.313  45.382  -8.624  1.00  1.000          O  
ATOM  54406  CB  LEU C3383     -35.426  48.388  -7.972  1.00  1.320          C  
ATOM  54407  CG  LEU C3383     -36.469  49.213  -7.190  1.00  1.320          C  
ATOM  54408  CD1 LEU C3383     -36.925  50.338  -8.088  1.00  1.320          C  
ATOM  54409  CD2 LEU C3383     -37.644  48.343  -6.746  1.00  1.320          C  
ATOM  54410  H   LEU C3383     -33.737  48.882  -6.112  1.00  1.120          H  
ATOM  54411  HA  LEU C3383     -35.380  46.620  -6.720  1.00  1.140          H  
ATOM  54412 1HB  LEU C3383     -34.677  49.095  -8.338  1.00  1.590          H  
ATOM  54413 2HB  LEU C3383     -35.921  47.944  -8.835  1.00  1.590          H  
ATOM  54414  HG  LEU C3383     -36.010  49.650  -6.310  1.00  1.590          H  
ATOM  54415 1HD1 LEU C3383     -37.644  50.941  -7.567  1.00  1.590          H  
ATOM  54416 2HD1 LEU C3383     -36.069  50.954  -8.371  1.00  1.590          H  
ATOM  54417 3HD1 LEU C3383     -37.385  49.931  -8.985  1.00  1.590          H  
ATOM  54418 1HD2 LEU C3383     -38.362  48.958  -6.211  1.00  1.590          H  
ATOM  54419 2HD2 LEU C3383     -38.124  47.898  -7.618  1.00  1.590          H  
ATOM  54420 3HD2 LEU C3383     -37.299  47.563  -6.088  1.00  1.590          H  
ATOM  54421  N   ALA C3384     -32.706  46.967  -8.628  1.00  0.960          N  
ATOM  54422  CA  ALA C3384     -31.877  46.234  -9.574  1.00  1.010          C  
ATOM  54423  C   ALA C3384     -31.478  44.882  -8.998  1.00  1.060          C  
ATOM  54424  O   ALA C3384     -31.437  43.877  -9.705  1.00  1.110          O  
ATOM  54425  CB  ALA C3384     -30.644  47.038  -9.919  1.00  1.390          C  
ATOM  54426  H   ALA C3384     -32.399  47.892  -8.308  1.00  1.150          H  
ATOM  54427  HA  ALA C3384     -32.463  46.062 -10.480  1.00  1.210          H  
ATOM  54428 1HB  ALA C3384     -30.042  46.492 -10.640  1.00  1.670          H  
ATOM  54429 2HB  ALA C3384     -30.946  47.997 -10.340  1.00  1.670          H  
ATOM  54430 3HB  ALA C3384     -30.065  47.209  -9.014  1.00  1.670          H  
ATOM  54431  N   LYS C3385     -31.180  44.842  -7.698  1.00  1.070          N  
ATOM  54432  CA  LYS C3385     -30.844  43.579  -7.070  1.00  1.160          C  
ATOM  54433  C   LYS C3385     -32.053  42.638  -7.077  1.00  1.180          C  
ATOM  54434  O   LYS C3385     -31.909  41.457  -7.404  1.00  1.250          O  
ATOM  54435  CB  LYS C3385     -30.296  43.798  -5.654  1.00  1.590          C  
ATOM  54436  CG  LYS C3385     -28.880  44.418  -5.631  1.00  1.590          C  
ATOM  54437  CD  LYS C3385     -28.363  44.678  -4.204  1.00  1.590          C  
ATOM  54438  CE  LYS C3385     -26.946  45.283  -4.228  1.00  1.590          C  
ATOM  54439  NZ  LYS C3385     -26.411  45.565  -2.850  1.00  1.590          N  
ATOM  54440  H   LYS C3385     -31.142  45.717  -7.164  1.00  1.280          H  
ATOM  54441  HA  LYS C3385     -30.059  43.107  -7.659  1.00  1.390          H  
ATOM  54442 1HB  LYS C3385     -30.962  44.466  -5.107  1.00  1.910          H  
ATOM  54443 2HB  LYS C3385     -30.266  42.849  -5.120  1.00  1.910          H  
ATOM  54444 1HG  LYS C3385     -28.193  43.738  -6.134  1.00  1.910          H  
ATOM  54445 2HG  LYS C3385     -28.890  45.354  -6.183  1.00  1.910          H  
ATOM  54446 1HD  LYS C3385     -29.033  45.378  -3.695  1.00  1.910          H  
ATOM  54447 2HD  LYS C3385     -28.342  43.746  -3.642  1.00  1.910          H  
ATOM  54448 1HE  LYS C3385     -26.277  44.583  -4.724  1.00  1.910          H  
ATOM  54449 2HE  LYS C3385     -26.966  46.215  -4.794  1.00  1.910          H  
ATOM  54450 1HZ  LYS C3385     -25.486  45.952  -2.918  1.00  1.910          H  
ATOM  54451 2HZ  LYS C3385     -27.010  46.246  -2.345  1.00  1.910          H  
ATOM  54452 3HZ  LYS C3385     -26.376  44.714  -2.313  1.00  1.910          H  
ATOM  54453  N   LEU C3386     -33.266  43.165  -6.819  1.00  1.140          N  
ATOM  54454  CA  LEU C3386     -34.477  42.322  -6.830  1.00  1.200          C  
ATOM  54455  C   LEU C3386     -34.700  41.700  -8.213  1.00  1.220          C  
ATOM  54456  O   LEU C3386     -35.132  40.544  -8.332  1.00  1.320          O  
ATOM  54457  CB  LEU C3386     -35.749  43.115  -6.464  1.00  1.660          C  
ATOM  54458  CG  LEU C3386     -35.915  43.640  -5.009  1.00  1.660          C  
ATOM  54459  CD1 LEU C3386     -37.197  44.489  -4.951  1.00  1.660          C  
ATOM  54460  CD2 LEU C3386     -35.986  42.485  -4.027  1.00  1.660          C  
ATOM  54461  H   LEU C3386     -33.317  44.148  -6.526  1.00  1.370          H  
ATOM  54462  HA  LEU C3386     -34.337  41.512  -6.122  1.00  1.440          H  
ATOM  54463 1HB  LEU C3386     -35.797  43.983  -7.121  1.00  1.990          H  
ATOM  54464 2HB  LEU C3386     -36.609  42.489  -6.682  1.00  1.990          H  
ATOM  54465  HG  LEU C3386     -35.074  44.288  -4.749  1.00  1.990          H  
ATOM  54466 1HD1 LEU C3386     -37.341  44.875  -3.958  1.00  1.990          H  
ATOM  54467 2HD1 LEU C3386     -37.124  45.310  -5.646  1.00  1.990          H  
ATOM  54468 3HD1 LEU C3386     -38.053  43.872  -5.219  1.00  1.990          H  
ATOM  54469 1HD2 LEU C3386     -36.113  42.876  -3.022  1.00  1.990          H  
ATOM  54470 2HD2 LEU C3386     -36.828  41.841  -4.277  1.00  1.990          H  
ATOM  54471 3HD2 LEU C3386     -35.071  41.904  -4.062  1.00  1.990          H  
ATOM  54472  N   GLU C3387     -34.353  42.433  -9.272  1.00  1.160          N  
ATOM  54473  CA  GLU C3387     -34.540  41.928 -10.628  1.00  1.220          C  
ATOM  54474  C   GLU C3387     -33.785  40.620 -10.849  1.00  1.280          C  
ATOM  54475  O   GLU C3387     -34.212  39.798 -11.674  1.00  1.350          O  
ATOM  54476  CB  GLU C3387     -34.123  42.951 -11.697  1.00  1.680          C  
ATOM  54477  CG  GLU C3387     -35.057  44.166 -11.836  1.00  1.680          C  
ATOM  54478  CD  GLU C3387     -34.595  45.161 -12.883  1.00  1.680          C  
ATOM  54479  OE1 GLU C3387     -33.519  44.991 -13.405  1.00  1.680          O  
ATOM  54480  OE2 GLU C3387     -35.324  46.085 -13.157  1.00  1.680          O  
ATOM  54481  H   GLU C3387     -34.030  43.395  -9.113  1.00  1.390          H  
ATOM  54482  HA  GLU C3387     -35.601  41.727 -10.768  1.00  1.460          H  
ATOM  54483 1HB  GLU C3387     -33.126  43.320 -11.474  1.00  2.020          H  
ATOM  54484 2HB  GLU C3387     -34.073  42.458 -12.667  1.00  2.020          H  
ATOM  54485 1HG  GLU C3387     -36.051  43.811 -12.101  1.00  2.020          H  
ATOM  54486 2HG  GLU C3387     -35.127  44.663 -10.877  1.00  2.020          H  
ATOM  54487  N   HIS C3388     -32.645  40.421 -10.172  1.00  1.280          N  
ATOM  54488  CA  HIS C3388     -31.910  39.195 -10.368  1.00  1.410          C  
ATOM  54489  C   HIS C3388     -32.355  38.073  -9.445  1.00  1.510          C  
ATOM  54490  O   HIS C3388     -31.923  36.933  -9.618  1.00  1.650          O  
ATOM  54491  CB  HIS C3388     -30.400  39.411 -10.311  1.00  1.920          C  
ATOM  54492  CG  HIS C3388     -29.868  40.105 -11.545  1.00  1.920          C  
ATOM  54493  ND1 HIS C3388     -28.528  40.387 -11.725  1.00  1.920          N  
ATOM  54494  CD2 HIS C3388     -30.499  40.542 -12.666  1.00  1.920          C  
ATOM  54495  CE1 HIS C3388     -28.358  40.963 -12.905  1.00  1.920          C  
ATOM  54496  NE2 HIS C3388     -29.535  41.057 -13.502  1.00  1.920          N  
ATOM  54497  H   HIS C3388     -32.294  41.095  -9.480  1.00  1.540          H  
ATOM  54498  HA  HIS C3388     -32.111  38.854 -11.363  1.00  1.690          H  
ATOM  54499 1HB  HIS C3388     -30.154  40.018  -9.434  1.00  2.310          H  
ATOM  54500 2HB  HIS C3388     -29.894  38.450 -10.207  1.00  2.310          H  
ATOM  54501  HD1 HIS C3388     -27.774  40.021 -11.178  1.00  2.310          H  
ATOM  54502  HD2 HIS C3388     -31.543  40.535 -12.987  1.00  2.310          H  
ATOM  54503  HE1 HIS C3388     -27.362  41.262 -13.237  1.00  2.310          H  
ATOM  54504  N   GLU C3389     -33.243  38.359  -8.485  1.00  1.480          N  
ATOM  54505  CA  GLU C3389     -33.743  37.284  -7.654  1.00  1.640          C  
ATOM  54506  C   GLU C3389     -34.649  36.508  -8.590  1.00  1.670          C  
ATOM  54507  O   GLU C3389     -34.678  35.279  -8.598  1.00  1.830          O  
ATOM  54508  CB  GLU C3389     -34.481  37.796  -6.412  1.00  2.230          C  
ATOM  54509  CG  GLU C3389     -33.574  38.468  -5.367  1.00  2.230          C  
ATOM  54510  CD  GLU C3389     -34.345  38.978  -4.179  1.00  2.230          C  
ATOM  54511  OE1 GLU C3389     -35.542  39.046  -4.288  1.00  2.230          O  
ATOM  54512  OE2 GLU C3389     -33.750  39.287  -3.173  1.00  2.230          O  
ATOM  54513  H   GLU C3389     -33.638  39.293  -8.379  1.00  1.780          H  
ATOM  54514  HA  GLU C3389     -32.920  36.642  -7.341  1.00  1.970          H  
ATOM  54515 1HB  GLU C3389     -35.233  38.524  -6.713  1.00  2.680          H  
ATOM  54516 2HB  GLU C3389     -35.000  36.969  -5.930  1.00  2.680          H  
ATOM  54517 1HG  GLU C3389     -32.830  37.749  -5.031  1.00  2.680          H  
ATOM  54518 2HG  GLU C3389     -33.049  39.299  -5.844  1.00  2.680          H  
ATOM  54519  N   HIS C3390     -35.357  37.271  -9.430  1.00  1.600          N  
ATOM  54520  CA  HIS C3390     -36.212  36.707 -10.462  1.00  1.700          C  
ATOM  54521  C   HIS C3390     -35.366  36.078 -11.576  1.00  1.760          C  
ATOM  54522  O   HIS C3390     -35.519  34.904 -11.904  1.00  1.850          O  
ATOM  54523  CB  HIS C3390     -37.128  37.780 -11.046  1.00  2.340          C  
ATOM  54524  CG  HIS C3390     -38.053  37.291 -12.121  1.00  2.340          C  
ATOM  54525  ND1 HIS C3390     -39.138  36.476 -11.864  1.00  2.340          N  
ATOM  54526  CD2 HIS C3390     -38.057  37.515 -13.456  1.00  2.340          C  
ATOM  54527  CE1 HIS C3390     -39.769  36.223 -12.999  1.00  2.340          C  
ATOM  54528  NE2 HIS C3390     -39.136  36.846 -13.976  1.00  2.340          N  
ATOM  54529  H   HIS C3390     -35.301  38.286  -9.294  1.00  1.920          H  
ATOM  54530  HA  HIS C3390     -36.835  35.925 -10.034  1.00  2.040          H  
ATOM  54531 1HB  HIS C3390     -37.733  38.206 -10.248  1.00  2.810          H  
ATOM  54532 2HB  HIS C3390     -36.526  38.588 -11.460  1.00  2.810          H  
ATOM  54533  HD2 HIS C3390     -37.341  38.121 -14.012  1.00  2.810          H  
ATOM  54534  HE1 HIS C3390     -40.662  35.612 -13.109  1.00  2.810          H  
ATOM  54535  HE2 HIS C3390     -39.403  36.839 -14.956  1.00  2.810          H  
ATOM  54536  N   ARG C3391     -34.414  36.835 -12.137  1.00  1.810          N  
ATOM  54537  CA  ARG C3391     -33.609  36.319 -13.249  1.00  1.950          C  
ATOM  54538  C   ARG C3391     -32.933  34.979 -12.946  1.00  2.090          C  
ATOM  54539  O   ARG C3391     -32.872  34.111 -13.817  1.00  2.260          O  
ATOM  54540  CB  ARG C3391     -32.523  37.307 -13.635  1.00  2.670          C  
ATOM  54541  CG  ARG C3391     -31.697  36.962 -14.853  1.00  2.670          C  
ATOM  54542  CD  ARG C3391     -30.718  38.040 -15.136  1.00  2.670          C  
ATOM  54543  NE  ARG C3391     -29.923  37.759 -16.304  1.00  2.670          N  
ATOM  54544  CZ  ARG C3391     -28.953  38.559 -16.807  1.00  2.670          C  
ATOM  54545  NH1 ARG C3391     -28.634  39.716 -16.239  1.00  2.670          N  
ATOM  54546  NH2 ARG C3391     -28.307  38.172 -17.898  1.00  2.670          N  
ATOM  54547  H   ARG C3391     -34.312  37.812 -11.852  1.00  2.170          H  
ATOM  54548  HA  ARG C3391     -34.270  36.184 -14.103  1.00  2.340          H  
ATOM  54549 1HB  ARG C3391     -32.938  38.307 -13.749  1.00  3.210          H  
ATOM  54550 2HB  ARG C3391     -31.796  37.330 -12.836  1.00  3.210          H  
ATOM  54551 1HG  ARG C3391     -31.133  36.043 -14.672  1.00  3.210          H  
ATOM  54552 2HG  ARG C3391     -32.345  36.832 -15.720  1.00  3.210          H  
ATOM  54553 1HD  ARG C3391     -31.244  38.982 -15.292  1.00  3.210          H  
ATOM  54554 2HD  ARG C3391     -30.046  38.129 -14.282  1.00  3.210          H  
ATOM  54555  HE  ARG C3391     -30.108  36.890 -16.788  1.00  3.210          H  
ATOM  54556 1HH1 ARG C3391     -29.101  40.061 -15.383  1.00  3.210          H  
ATOM  54557 2HH1 ARG C3391     -27.907  40.285 -16.643  1.00  3.210          H  
ATOM  54558 1HH2 ARG C3391     -28.542  37.294 -18.341  1.00  3.210          H  
ATOM  54559 2HH2 ARG C3391     -27.581  38.753 -18.290  1.00  3.210          H  
ATOM  54560  N   GLU C3392     -32.424  34.802 -11.720  1.00  2.070          N  
ATOM  54561  CA  GLU C3392     -31.725  33.576 -11.346  1.00  2.290          C  
ATOM  54562  C   GLU C3392     -32.643  32.477 -10.780  1.00  2.420          C  
ATOM  54563  O   GLU C3392     -32.157  31.441 -10.296  1.00  2.630          O  
ATOM  54564  CB  GLU C3392     -30.609  33.891 -10.345  1.00  3.120          C  
ATOM  54565  CG  GLU C3392     -29.482  34.804 -10.887  1.00  3.120          C  
ATOM  54566  CD  GLU C3392     -28.692  34.213 -12.058  1.00  3.120          C  
ATOM  54567  OE1 GLU C3392     -28.586  33.006 -12.158  1.00  3.120          O  
ATOM  54568  OE2 GLU C3392     -28.177  34.981 -12.839  1.00  3.120          O  
ATOM  54569  H   GLU C3392     -32.468  35.555 -11.028  1.00  2.480          H  
ATOM  54570  HA  GLU C3392     -31.258  33.178 -12.246  1.00  2.750          H  
ATOM  54571 1HB  GLU C3392     -31.046  34.391  -9.479  1.00  3.740          H  
ATOM  54572 2HB  GLU C3392     -30.158  32.971  -9.993  1.00  3.740          H  
ATOM  54573 1HG  GLU C3392     -29.929  35.747 -11.209  1.00  3.740          H  
ATOM  54574 2HG  GLU C3392     -28.796  35.026 -10.072  1.00  3.740          H  
ATOM  54575  N   SER C3393     -33.947  32.721 -10.755  1.00  2.360          N  
ATOM  54576  CA  SER C3393     -34.912  31.736 -10.304  1.00  2.470          C  
ATOM  54577  C   SER C3393     -34.893  30.588 -11.283  1.00  2.590          C  
ATOM  54578  O   SER C3393     -34.711  30.809 -12.483  1.00  2.590          O  
ATOM  54579  CB  SER C3393     -36.305  32.318 -10.219  1.00  3.410          C  
ATOM  54580  OG  SER C3393     -37.249  31.319  -9.907  1.00  3.410          O  
ATOM  54581  H   SER C3393     -34.306  33.597 -11.139  1.00  2.830          H  
ATOM  54582  HA  SER C3393     -34.616  31.370  -9.320  1.00  2.960          H  
ATOM  54583 1HB  SER C3393     -36.325  33.106  -9.462  1.00  4.100          H  
ATOM  54584 2HB  SER C3393     -36.567  32.777 -11.170  1.00  4.100          H  
ATOM  54585  HG  SER C3393     -38.056  31.793  -9.679  1.00  4.100          H  
ATOM  54586  N   SER C3394     -35.080  29.356 -10.813  1.00  2.830          N  
ATOM  54587  CA  SER C3394     -35.081  28.233 -11.744  1.00  2.890          C  
ATOM  54588  C   SER C3394     -36.186  28.327 -12.793  1.00  2.910          C  
ATOM  54589  O   SER C3394     -36.002  27.884 -13.928  1.00  2.890          O  
ATOM  54590  CB  SER C3394     -35.229  26.942 -10.971  1.00  4.020          C  
ATOM  54591  OG  SER C3394     -36.471  26.896 -10.322  1.00  4.020          O  
ATOM  54592  H   SER C3394     -35.235  29.198  -9.825  1.00  3.400          H  
ATOM  54593  HA  SER C3394     -34.124  28.223 -12.260  1.00  3.470          H  
ATOM  54594 1HB  SER C3394     -35.144  26.099 -11.657  1.00  4.830          H  
ATOM  54595 2HB  SER C3394     -34.426  26.858 -10.241  1.00  4.830          H  
ATOM  54596  HG  SER C3394     -36.516  26.034  -9.895  1.00  4.830          H  
ATOM  54597  N   GLY C3395     -37.307  28.968 -12.457  1.00  3.010          N  
ATOM  54598  CA  GLY C3395     -38.400  29.119 -13.405  1.00  3.100          C  
ATOM  54599  C   GLY C3395     -37.963  29.907 -14.637  1.00  2.890          C  
ATOM  54600  O   GLY C3395     -38.129  29.446 -15.775  1.00  3.030          O  
ATOM  54601  H   GLY C3395     -37.417  29.302 -11.505  1.00  3.610          H  
ATOM  54602 1HA  GLY C3395     -38.754  28.134 -13.707  1.00  3.720          H  
ATOM  54603 2HA  GLY C3395     -39.231  29.627 -12.919  1.00  3.720          H  
ATOM  54604  N   GLU C3396     -37.433  31.112 -14.401  1.00  2.600          N  
ATOM  54605  CA  GLU C3396     -36.994  31.986 -15.477  1.00  2.420          C  
ATOM  54606  C   GLU C3396     -35.764  31.413 -16.153  1.00  2.340          C  
ATOM  54607  O   GLU C3396     -35.646  31.464 -17.379  1.00  2.350          O  
ATOM  54608  CB  GLU C3396     -36.720  33.396 -14.941  1.00  3.460          C  
ATOM  54609  CG  GLU C3396     -36.322  34.451 -15.992  1.00  3.460          C  
ATOM  54610  CD  GLU C3396     -37.382  34.773 -17.044  1.00  3.460          C  
ATOM  54611  OE1 GLU C3396     -38.557  34.497 -16.842  1.00  3.460          O  
ATOM  54612  OE2 GLU C3396     -37.005  35.314 -18.056  1.00  3.460          O  
ATOM  54613  H   GLU C3396     -37.336  31.424 -13.443  1.00  3.120          H  
ATOM  54614  HA  GLU C3396     -37.785  32.048 -16.221  1.00  2.900          H  
ATOM  54615 1HB  GLU C3396     -37.601  33.765 -14.414  1.00  4.150          H  
ATOM  54616 2HB  GLU C3396     -35.907  33.349 -14.207  1.00  4.150          H  
ATOM  54617 1HG  GLU C3396     -36.095  35.371 -15.457  1.00  4.150          H  
ATOM  54618 2HG  GLU C3396     -35.408  34.126 -16.488  1.00  4.150          H  
ATOM  54619  N   ARG C3397     -34.835  30.842 -15.381  1.00  2.340          N  
ATOM  54620  CA  ARG C3397     -33.640  30.298 -15.992  1.00  2.300          C  
ATOM  54621  C   ARG C3397     -33.993  29.258 -17.036  1.00  2.460          C  
ATOM  54622  O   ARG C3397     -33.470  29.314 -18.154  1.00  2.420          O  
ATOM  54623  CB  ARG C3397     -32.709  29.666 -14.969  1.00  3.240          C  
ATOM  54624  CG  ARG C3397     -31.367  29.151 -15.563  1.00  3.240          C  
ATOM  54625  CD  ARG C3397     -30.452  28.554 -14.542  1.00  3.240          C  
ATOM  54626  NE  ARG C3397     -30.045  29.528 -13.526  1.00  3.240          N  
ATOM  54627  CZ  ARG C3397     -30.465  29.559 -12.237  1.00  3.240          C  
ATOM  54628  NH1 ARG C3397     -31.315  28.662 -11.766  1.00  3.240          N  
ATOM  54629  NH2 ARG C3397     -30.028  30.510 -11.442  1.00  3.240          N  
ATOM  54630  H   ARG C3397     -34.935  30.813 -14.363  1.00  2.810          H  
ATOM  54631  HA  ARG C3397     -33.107  31.115 -16.477  1.00  2.760          H  
ATOM  54632 1HB  ARG C3397     -32.493  30.399 -14.191  1.00  3.880          H  
ATOM  54633 2HB  ARG C3397     -33.211  28.825 -14.494  1.00  3.880          H  
ATOM  54634 1HG  ARG C3397     -31.573  28.382 -16.310  1.00  3.880          H  
ATOM  54635 2HG  ARG C3397     -30.849  29.983 -16.040  1.00  3.880          H  
ATOM  54636 1HD  ARG C3397     -30.939  27.714 -14.065  1.00  3.880          H  
ATOM  54637 2HD  ARG C3397     -29.552  28.200 -15.047  1.00  3.880          H  
ATOM  54638  HE  ARG C3397     -29.390  30.252 -13.816  1.00  3.880          H  
ATOM  54639 1HH1 ARG C3397     -31.661  27.927 -12.353  1.00  3.880          H  
ATOM  54640 2HH1 ARG C3397     -31.615  28.721 -10.798  1.00  3.880          H  
ATOM  54641 1HH2 ARG C3397     -29.390  31.240 -11.783  1.00  3.880          H  
ATOM  54642 2HH2 ARG C3397     -30.391  30.577 -10.494  1.00  3.880          H  
ATOM  54643  N   LEU C3398     -34.881  28.313 -16.694  1.00  2.690          N  
ATOM  54644  CA  LEU C3398     -35.253  27.273 -17.636  1.00  2.880          C  
ATOM  54645  C   LEU C3398     -35.981  27.822 -18.856  1.00  2.880          C  
ATOM  54646  O   LEU C3398     -35.722  27.376 -19.979  1.00  2.940          O  
ATOM  54647  CB  LEU C3398     -36.134  26.230 -16.937  1.00  3.960          C  
ATOM  54648  CG  LEU C3398     -35.445  25.325 -15.861  1.00  3.960          C  
ATOM  54649  CD1 LEU C3398     -36.524  24.522 -15.126  1.00  3.960          C  
ATOM  54650  CD2 LEU C3398     -34.434  24.377 -16.522  1.00  3.960          C  
ATOM  54651  H   LEU C3398     -35.295  28.304 -15.754  1.00  3.230          H  
ATOM  54652  HA  LEU C3398     -34.343  26.802 -17.988  1.00  3.460          H  
ATOM  54653 1HB  LEU C3398     -36.941  26.770 -16.429  1.00  4.750          H  
ATOM  54654 2HB  LEU C3398     -36.579  25.587 -17.691  1.00  4.750          H  
ATOM  54655  HG  LEU C3398     -34.931  25.950 -15.133  1.00  4.750          H  
ATOM  54656 1HD1 LEU C3398     -36.061  23.896 -14.363  1.00  4.750          H  
ATOM  54657 2HD1 LEU C3398     -37.225  25.211 -14.650  1.00  4.750          H  
ATOM  54658 3HD1 LEU C3398     -37.061  23.887 -15.832  1.00  4.750          H  
ATOM  54659 1HD2 LEU C3398     -33.977  23.755 -15.753  1.00  4.750          H  
ATOM  54660 2HD2 LEU C3398     -34.948  23.742 -17.244  1.00  4.750          H  
ATOM  54661 3HD2 LEU C3398     -33.656  24.939 -17.026  1.00  4.750          H  
ATOM  54662  N   ARG C3399     -36.886  28.795 -18.667  1.00  2.840          N  
ATOM  54663  CA  ARG C3399     -37.594  29.355 -19.815  1.00  2.900          C  
ATOM  54664  C   ARG C3399     -36.632  30.060 -20.773  1.00  2.740          C  
ATOM  54665  O   ARG C3399     -36.708  29.876 -21.998  1.00  2.820          O  
ATOM  54666  CB  ARG C3399     -38.657  30.339 -19.348  1.00  4.040          C  
ATOM  54667  CG  ARG C3399     -39.891  29.710 -18.698  1.00  4.040          C  
ATOM  54668  CD  ARG C3399     -40.985  30.708 -18.511  1.00  4.040          C  
ATOM  54669  NE  ARG C3399     -40.626  31.742 -17.520  1.00  4.040          N  
ATOM  54670  CZ  ARG C3399     -40.844  31.671 -16.180  1.00  4.040          C  
ATOM  54671  NH1 ARG C3399     -41.434  30.617 -15.637  1.00  4.040          N  
ATOM  54672  NH2 ARG C3399     -40.455  32.680 -15.415  1.00  4.040          N  
ATOM  54673  H   ARG C3399     -37.113  29.118 -17.718  1.00  3.410          H  
ATOM  54674  HA  ARG C3399     -38.081  28.540 -20.348  1.00  3.480          H  
ATOM  54675 1HB  ARG C3399     -38.215  31.013 -18.611  1.00  4.840          H  
ATOM  54676 2HB  ARG C3399     -38.988  30.945 -20.188  1.00  4.840          H  
ATOM  54677 1HG  ARG C3399     -40.264  28.910 -19.336  1.00  4.840          H  
ATOM  54678 2HG  ARG C3399     -39.627  29.300 -17.732  1.00  4.840          H  
ATOM  54679 1HD  ARG C3399     -41.175  31.207 -19.462  1.00  4.840          H  
ATOM  54680 2HD  ARG C3399     -41.894  30.208 -18.187  1.00  4.840          H  
ATOM  54681  HE  ARG C3399     -40.165  32.586 -17.866  1.00  4.840          H  
ATOM  54682 1HH1 ARG C3399     -41.728  29.846 -16.214  1.00  4.840          H  
ATOM  54683 2HH1 ARG C3399     -41.589  30.581 -14.641  1.00  4.840          H  
ATOM  54684 1HH2 ARG C3399     -39.977  33.487 -15.853  1.00  4.840          H  
ATOM  54685 2HH2 ARG C3399     -40.603  32.659 -14.420  1.00  4.840          H  
ATOM  54686  N   TYR C3400     -35.729  30.867 -20.204  1.00  2.550          N  
ATOM  54687  CA  TYR C3400     -34.734  31.604 -20.963  1.00  2.410          C  
ATOM  54688  C   TYR C3400     -33.815  30.667 -21.711  1.00  2.460          C  
ATOM  54689  O   TYR C3400     -33.594  30.827 -22.919  1.00  2.500          O  
ATOM  54690  CB  TYR C3400     -33.907  32.504 -20.052  1.00  3.430          C  
ATOM  54691  CG  TYR C3400     -32.801  33.217 -20.786  1.00  3.430          C  
ATOM  54692  CD1 TYR C3400     -33.084  34.351 -21.523  1.00  3.430          C  
ATOM  54693  CD2 TYR C3400     -31.501  32.726 -20.735  1.00  3.430          C  
ATOM  54694  CE1 TYR C3400     -32.078  34.998 -22.202  1.00  3.430          C  
ATOM  54695  CE2 TYR C3400     -30.497  33.372 -21.416  1.00  3.430          C  
ATOM  54696  CZ  TYR C3400     -30.781  34.506 -22.147  1.00  3.430          C  
ATOM  54697  OH  TYR C3400     -29.776  35.161 -22.826  1.00  3.430          O  
ATOM  54698  H   TYR C3400     -35.740  30.989 -19.186  1.00  3.060          H  
ATOM  54699  HA  TYR C3400     -35.250  32.221 -21.696  1.00  2.890          H  
ATOM  54700 1HB  TYR C3400     -34.556  33.251 -19.586  1.00  4.120          H  
ATOM  54701 2HB  TYR C3400     -33.467  31.910 -19.250  1.00  4.120          H  
ATOM  54702  HD1 TYR C3400     -34.104  34.734 -21.564  1.00  4.120          H  
ATOM  54703  HD2 TYR C3400     -31.277  31.828 -20.157  1.00  4.120          H  
ATOM  54704  HE1 TYR C3400     -32.301  35.893 -22.781  1.00  4.120          H  
ATOM  54705  HE2 TYR C3400     -29.480  32.988 -21.377  1.00  4.120          H  
ATOM  54706  HH  TYR C3400     -30.143  35.929 -23.275  1.00  4.120          H  
ATOM  54707  N   THR C3401     -33.271  29.693 -20.976  1.00  2.480          N  
ATOM  54708  CA  THR C3401     -32.318  28.742 -21.498  1.00  2.550          C  
ATOM  54709  C   THR C3401     -32.920  27.972 -22.642  1.00  2.700          C  
ATOM  54710  O   THR C3401     -32.274  27.823 -23.677  1.00  2.710          O  
ATOM  54711  CB  THR C3401     -31.863  27.746 -20.407  1.00  3.540          C  
ATOM  54712  OG1 THR C3401     -31.230  28.461 -19.339  1.00  3.540          O  
ATOM  54713  CG2 THR C3401     -30.865  26.743 -20.994  1.00  3.540          C  
ATOM  54714  H   THR C3401     -33.501  29.636 -19.988  1.00  2.980          H  
ATOM  54715  HA  THR C3401     -31.449  29.286 -21.864  1.00  3.060          H  
ATOM  54716  HB  THR C3401     -32.730  27.215 -20.011  1.00  4.250          H  
ATOM  54717  HG1 THR C3401     -31.920  28.978 -18.877  1.00  4.250          H  
ATOM  54718 1HG2 THR C3401     -30.549  26.056 -20.212  1.00  4.250          H  
ATOM  54719 2HG2 THR C3401     -31.325  26.175 -21.801  1.00  4.250          H  
ATOM  54720 3HG2 THR C3401     -29.999  27.278 -21.379  1.00  4.250          H  
ATOM  54721  N   SER C3402     -34.151  27.479 -22.485  1.00  2.840          N  
ATOM  54722  CA  SER C3402     -34.761  26.708 -23.546  1.00  3.010          C  
ATOM  54723  C   SER C3402     -34.872  27.539 -24.806  1.00  3.000          C  
ATOM  54724  O   SER C3402     -34.489  27.074 -25.879  1.00  3.090          O  
ATOM  54725  CB  SER C3402     -36.122  26.206 -23.117  1.00  4.150          C  
ATOM  54726  OG  SER C3402     -36.737  25.445 -24.134  1.00  4.150          O  
ATOM  54727  H   SER C3402     -34.662  27.603 -21.606  1.00  3.410          H  
ATOM  54728  HA  SER C3402     -34.126  25.849 -23.756  1.00  3.610          H  
ATOM  54729 1HB  SER C3402     -36.010  25.599 -22.220  1.00  4.980          H  
ATOM  54730 2HB  SER C3402     -36.753  27.058 -22.854  1.00  4.980          H  
ATOM  54731  HG  SER C3402     -37.550  25.114 -23.741  1.00  4.980          H  
ATOM  54732  N   SER C3403     -35.352  28.781 -24.697  1.00  2.910          N  
ATOM  54733  CA  SER C3403     -35.489  29.618 -25.881  1.00  2.930          C  
ATOM  54734  C   SER C3403     -34.140  29.857 -26.567  1.00  2.840          C  
ATOM  54735  O   SER C3403     -34.025  29.723 -27.798  1.00  2.920          O  
ATOM  54736  CB  SER C3403     -36.119  30.942 -25.502  1.00  4.090          C  
ATOM  54737  OG  SER C3403     -36.269  31.772 -26.624  1.00  4.090          O  
ATOM  54738  H   SER C3403     -35.662  29.140 -23.786  1.00  3.490          H  
ATOM  54739  HA  SER C3403     -36.146  29.108 -26.584  1.00  3.520          H  
ATOM  54740 1HB  SER C3403     -37.089  30.761 -25.042  1.00  4.910          H  
ATOM  54741 2HB  SER C3403     -35.495  31.439 -24.756  1.00  4.910          H  
ATOM  54742  HG  SER C3403     -36.693  32.569 -26.302  1.00  4.910          H  
ATOM  54743  N   LYS C3404     -33.108  30.198 -25.780  1.00  2.680          N  
ATOM  54744  CA  LYS C3404     -31.789  30.465 -26.337  1.00  2.610          C  
ATOM  54745  C   LYS C3404     -31.207  29.231 -27.030  1.00  2.750          C  
ATOM  54746  O   LYS C3404     -30.641  29.333 -28.131  1.00  2.830          O  
ATOM  54747  CB  LYS C3404     -30.838  30.963 -25.252  1.00  3.680          C  
ATOM  54748  CG  LYS C3404     -29.470  31.375 -25.780  1.00  3.680          C  
ATOM  54749  CD  LYS C3404     -28.608  31.978 -24.694  1.00  3.680          C  
ATOM  54750  CE  LYS C3404     -27.313  32.483 -25.282  1.00  3.680          C  
ATOM  54751  NZ  LYS C3404     -26.444  33.122 -24.276  1.00  3.680          N  
ATOM  54752  H   LYS C3404     -33.262  30.301 -24.769  1.00  3.220          H  
ATOM  54753  HA  LYS C3404     -31.892  31.248 -27.088  1.00  3.130          H  
ATOM  54754 1HB  LYS C3404     -31.286  31.817 -24.737  1.00  4.420          H  
ATOM  54755 2HB  LYS C3404     -30.698  30.176 -24.508  1.00  4.420          H  
ATOM  54756 1HG  LYS C3404     -28.958  30.498 -26.182  1.00  4.420          H  
ATOM  54757 2HG  LYS C3404     -29.593  32.099 -26.584  1.00  4.420          H  
ATOM  54758 1HD  LYS C3404     -29.137  32.810 -24.227  1.00  4.420          H  
ATOM  54759 2HD  LYS C3404     -28.394  31.229 -23.934  1.00  4.420          H  
ATOM  54760 1HE  LYS C3404     -26.771  31.660 -25.747  1.00  4.420          H  
ATOM  54761 2HE  LYS C3404     -27.552  33.222 -26.047  1.00  4.420          H  
ATOM  54762 1HZ  LYS C3404     -25.619  33.467 -24.782  1.00  4.420          H  
ATOM  54763 2HZ  LYS C3404     -26.922  33.906 -23.857  1.00  4.420          H  
ATOM  54764 3HZ  LYS C3404     -26.177  32.466 -23.563  1.00  4.420          H  
ATOM  54765  N   VAL C3405     -31.345  28.067 -26.389  1.00  2.800          N  
ATOM  54766  CA  VAL C3405     -30.853  26.829 -26.954  1.00  2.940          C  
ATOM  54767  C   VAL C3405     -31.600  26.495 -28.226  1.00  3.050          C  
ATOM  54768  O   VAL C3405     -30.968  26.125 -29.212  1.00  3.160          O  
ATOM  54769  CB  VAL C3405     -30.931  25.671 -25.943  1.00  4.060          C  
ATOM  54770  CG1 VAL C3405     -30.612  24.327 -26.632  1.00  4.060          C  
ATOM  54771  CG2 VAL C3405     -29.915  25.929 -24.825  1.00  4.060          C  
ATOM  54772  H   VAL C3405     -31.799  28.047 -25.471  1.00  3.360          H  
ATOM  54773  HA  VAL C3405     -29.802  26.970 -27.205  1.00  3.530          H  
ATOM  54774  HB  VAL C3405     -31.940  25.623 -25.524  1.00  4.870          H  
ATOM  54775 1HG1 VAL C3405     -30.664  23.525 -25.900  1.00  4.870          H  
ATOM  54776 2HG1 VAL C3405     -31.333  24.140 -27.414  1.00  4.870          H  
ATOM  54777 3HG1 VAL C3405     -29.609  24.362 -27.062  1.00  4.870          H  
ATOM  54778 1HG2 VAL C3405     -29.965  25.124 -24.094  1.00  4.870          H  
ATOM  54779 2HG2 VAL C3405     -28.914  25.972 -25.251  1.00  4.870          H  
ATOM  54780 3HG2 VAL C3405     -30.133  26.871 -24.337  1.00  4.870          H  
ATOM  54781  N   GLN C3406     -32.930  26.627 -28.231  1.00  3.080          N  
ATOM  54782  CA  GLN C3406     -33.686  26.320 -29.432  1.00  3.200          C  
ATOM  54783  C   GLN C3406     -33.239  27.196 -30.590  1.00  3.200          C  
ATOM  54784  O   GLN C3406     -33.127  26.703 -31.714  1.00  3.310          O  
ATOM  54785  CB  GLN C3406     -35.184  26.515 -29.212  1.00  4.430          C  
ATOM  54786  CG  GLN C3406     -35.868  25.502 -28.309  1.00  4.430          C  
ATOM  54787  CD  GLN C3406     -37.305  25.912 -28.071  1.00  4.430          C  
ATOM  54788  OE1 GLN C3406     -38.005  26.214 -29.048  1.00  4.430          O  
ATOM  54789  NE2 GLN C3406     -37.759  25.948 -26.818  1.00  4.430          N  
ATOM  54790  H   GLN C3406     -33.425  26.920 -27.383  1.00  3.700          H  
ATOM  54791  HA  GLN C3406     -33.503  25.281 -29.697  1.00  3.840          H  
ATOM  54792 1HB  GLN C3406     -35.350  27.502 -28.772  1.00  5.320          H  
ATOM  54793 2HB  GLN C3406     -35.689  26.496 -30.169  1.00  5.320          H  
ATOM  54794 1HG  GLN C3406     -35.871  24.537 -28.811  1.00  5.320          H  
ATOM  54795 2HG  GLN C3406     -35.357  25.418 -27.364  1.00  5.320          H  
ATOM  54796 1HE2 GLN C3406     -38.704  26.220 -26.641  1.00  5.320          H  
ATOM  54797 2HE2 GLN C3406     -37.165  25.701 -26.031  1.00  5.320          H  
ATOM  54798  N   THR C3407     -32.952  28.478 -30.325  1.00  3.110          N  
ATOM  54799  CA  THR C3407     -32.499  29.371 -31.385  1.00  3.160          C  
ATOM  54800  C   THR C3407     -31.190  28.860 -31.977  1.00  3.210          C  
ATOM  54801  O   THR C3407     -31.047  28.786 -33.205  1.00  3.320          O  
ATOM  54802  CB  THR C3407     -32.314  30.816 -30.873  1.00  4.400          C  
ATOM  54803  OG1 THR C3407     -33.574  31.325 -30.397  1.00  4.400          O  
ATOM  54804  CG2 THR C3407     -31.821  31.709 -32.022  1.00  4.400          C  
ATOM  54805  H   THR C3407     -33.112  28.845 -29.381  1.00  3.730          H  
ATOM  54806  HA  THR C3407     -33.243  29.376 -32.174  1.00  3.790          H  
ATOM  54807  HB  THR C3407     -31.592  30.831 -30.057  1.00  5.280          H  
ATOM  54808  HG1 THR C3407     -33.826  30.849 -29.578  1.00  5.280          H  
ATOM  54809 1HG2 THR C3407     -31.704  32.727 -31.658  1.00  5.280          H  
ATOM  54810 2HG2 THR C3407     -30.862  31.352 -32.398  1.00  5.280          H  
ATOM  54811 3HG2 THR C3407     -32.552  31.693 -32.828  1.00  5.280          H  
ATOM  54812  N   LEU C3408     -30.238  28.491 -31.114  1.00  3.170          N  
ATOM  54813  CA  LEU C3408     -28.960  27.982 -31.592  1.00  3.280          C  
ATOM  54814  C   LEU C3408     -29.121  26.666 -32.348  1.00  3.340          C  
ATOM  54815  O   LEU C3408     -28.423  26.420 -33.339  1.00  3.440          O  
ATOM  54816  CB  LEU C3408     -27.962  27.843 -30.437  1.00  4.550          C  
ATOM  54817  CG  LEU C3408     -26.524  27.313 -30.797  1.00  4.550          C  
ATOM  54818  CD1 LEU C3408     -25.870  28.196 -31.852  1.00  4.550          C  
ATOM  54819  CD2 LEU C3408     -25.666  27.341 -29.525  1.00  4.550          C  
ATOM  54820  H   LEU C3408     -30.405  28.612 -30.106  1.00  3.800          H  
ATOM  54821  HA  LEU C3408     -28.568  28.718 -32.280  1.00  3.940          H  
ATOM  54822 1HB  LEU C3408     -27.856  28.817 -29.958  1.00  5.460          H  
ATOM  54823 2HB  LEU C3408     -28.396  27.154 -29.704  1.00  5.460          H  
ATOM  54824  HG  LEU C3408     -26.585  26.292 -31.183  1.00  5.460          H  
ATOM  54825 1HD1 LEU C3408     -24.881  27.823 -32.056  1.00  5.460          H  
ATOM  54826 2HD1 LEU C3408     -26.445  28.187 -32.772  1.00  5.460          H  
ATOM  54827 3HD1 LEU C3408     -25.806  29.185 -31.486  1.00  5.460          H  
ATOM  54828 1HD2 LEU C3408     -24.662  26.975 -29.751  1.00  5.460          H  
ATOM  54829 2HD2 LEU C3408     -25.600  28.365 -29.148  1.00  5.460          H  
ATOM  54830 3HD2 LEU C3408     -26.124  26.704 -28.768  1.00  5.460          H  
ATOM  54831  N   LEU C3409     -29.987  25.781 -31.866  1.00  3.310          N  
ATOM  54832  CA  LEU C3409     -30.190  24.524 -32.557  1.00  3.400          C  
ATOM  54833  C   LEU C3409     -30.798  24.767 -33.933  1.00  3.450          C  
ATOM  54834  O   LEU C3409     -30.431  24.084 -34.894  1.00  3.570          O  
ATOM  54835  CB  LEU C3409     -31.090  23.620 -31.736  1.00  4.720          C  
ATOM  54836  CG  LEU C3409     -30.512  23.129 -30.398  1.00  4.720          C  
ATOM  54837  CD1 LEU C3409     -31.621  22.388 -29.680  1.00  4.720          C  
ATOM  54838  CD2 LEU C3409     -29.237  22.288 -30.608  1.00  4.720          C  
ATOM  54839  H   LEU C3409     -30.495  25.986 -31.000  1.00  3.970          H  
ATOM  54840  HA  LEU C3409     -29.226  24.054 -32.715  1.00  4.080          H  
ATOM  54841 1HB  LEU C3409     -31.997  24.179 -31.508  1.00  5.670          H  
ATOM  54842 2HB  LEU C3409     -31.365  22.755 -32.331  1.00  5.670          H  
ATOM  54843  HG  LEU C3409     -30.241  23.966 -29.790  1.00  5.670          H  
ATOM  54844 1HD1 LEU C3409     -31.267  22.052 -28.712  1.00  5.670          H  
ATOM  54845 2HD1 LEU C3409     -32.469  23.054 -29.540  1.00  5.670          H  
ATOM  54846 3HD1 LEU C3409     -31.933  21.538 -30.265  1.00  5.670          H  
ATOM  54847 1HD2 LEU C3409     -28.865  21.967 -29.639  1.00  5.670          H  
ATOM  54848 2HD2 LEU C3409     -29.445  21.431 -31.212  1.00  5.670          H  
ATOM  54849 3HD2 LEU C3409     -28.467  22.873 -31.088  1.00  5.670          H  
ATOM  54850  N   ARG C3410     -31.727  25.737 -34.043  1.00  3.390          N  
ATOM  54851  CA  ARG C3410     -32.304  26.072 -35.341  1.00  3.490          C  
ATOM  54852  C   ARG C3410     -31.209  26.560 -36.285  1.00  3.600          C  
ATOM  54853  O   ARG C3410     -31.228  26.218 -37.465  1.00  3.750          O  
ATOM  54854  CB  ARG C3410     -33.423  27.107 -35.252  1.00  4.850          C  
ATOM  54855  CG  ARG C3410     -34.749  26.592 -34.669  1.00  4.850          C  
ATOM  54856  CD  ARG C3410     -35.889  27.543 -34.909  1.00  4.850          C  
ATOM  54857  NE  ARG C3410     -35.725  28.834 -34.223  1.00  4.850          N  
ATOM  54858  CZ  ARG C3410     -36.128  29.125 -32.959  1.00  4.850          C  
ATOM  54859  NH1 ARG C3410     -36.725  28.224 -32.200  1.00  4.850          N  
ATOM  54860  NH2 ARG C3410     -35.920  30.345 -32.481  1.00  4.850          N  
ATOM  54861  H   ARG C3410     -32.059  26.215 -33.200  1.00  4.070          H  
ATOM  54862  HA  ARG C3410     -32.736  25.166 -35.762  1.00  4.190          H  
ATOM  54863 1HB  ARG C3410     -33.094  27.932 -34.621  1.00  5.820          H  
ATOM  54864 2HB  ARG C3410     -33.624  27.511 -36.242  1.00  5.820          H  
ATOM  54865 1HG  ARG C3410     -34.997  25.642 -35.141  1.00  5.820          H  
ATOM  54866 2HG  ARG C3410     -34.648  26.443 -33.605  1.00  5.820          H  
ATOM  54867 1HD  ARG C3410     -35.957  27.741 -35.979  1.00  5.820          H  
ATOM  54868 2HD  ARG C3410     -36.818  27.088 -34.578  1.00  5.820          H  
ATOM  54869  HE  ARG C3410     -35.280  29.578 -34.745  1.00  5.820          H  
ATOM  54870 1HH1 ARG C3410     -36.897  27.292 -32.544  1.00  5.820          H  
ATOM  54871 2HH1 ARG C3410     -37.021  28.473 -31.263  1.00  5.820          H  
ATOM  54872 1HH2 ARG C3410     -35.464  31.043 -33.053  1.00  5.820          H  
ATOM  54873 2HH2 ARG C3410     -36.208  30.581 -31.539  1.00  5.820          H  
ATOM  54874  N   MET C3411     -30.246  27.347 -35.762  1.00  3.560          N  
ATOM  54875  CA  MET C3411     -29.120  27.806 -36.583  1.00  3.690          C  
ATOM  54876  C   MET C3411     -28.336  26.602 -37.117  1.00  3.820          C  
ATOM  54877  O   MET C3411     -28.086  26.509 -38.326  1.00  3.990          O  
ATOM  54878  CB  MET C3411     -28.167  28.686 -35.753  1.00  5.110          C  
ATOM  54879  CG  MET C3411     -28.678  30.069 -35.368  1.00  5.110          C  
ATOM  54880  SD  MET C3411     -27.642  30.873 -34.069  1.00  5.110          S  
ATOM  54881  CE  MET C3411     -26.034  31.098 -34.820  1.00  5.110          C  
ATOM  54882  H   MET C3411     -30.350  27.664 -34.794  1.00  4.270          H  
ATOM  54883  HA  MET C3411     -29.503  28.369 -37.427  1.00  4.430          H  
ATOM  54884 1HB  MET C3411     -27.887  28.180 -34.855  1.00  6.140          H  
ATOM  54885 2HB  MET C3411     -27.260  28.832 -36.330  1.00  6.140          H  
ATOM  54886 1HG  MET C3411     -28.693  30.706 -36.247  1.00  6.140          H  
ATOM  54887 2HG  MET C3411     -29.697  29.982 -34.994  1.00  6.140          H  
ATOM  54888 1HE  MET C3411     -25.366  31.580 -34.106  1.00  6.140          H  
ATOM  54889 2HE  MET C3411     -25.618  30.131 -35.093  1.00  6.140          H  
ATOM  54890 3HE  MET C3411     -26.126  31.720 -35.703  1.00  6.140          H  
ATOM  54891  N   VAL C3412     -28.029  25.629 -36.248  1.00  3.790          N  
ATOM  54892  CA  VAL C3412     -27.275  24.446 -36.671  1.00  3.970          C  
ATOM  54893  C   VAL C3412     -28.033  23.682 -37.734  1.00  4.080          C  
ATOM  54894  O   VAL C3412     -27.473  23.293 -38.763  1.00  4.280          O  
ATOM  54895  CB  VAL C3412     -27.048  23.450 -35.505  1.00  5.490          C  
ATOM  54896  CG1 VAL C3412     -26.456  22.116 -36.053  1.00  5.490          C  
ATOM  54897  CG2 VAL C3412     -26.115  24.038 -34.455  1.00  5.490          C  
ATOM  54898  H   VAL C3412     -28.280  25.767 -35.262  1.00  4.550          H  
ATOM  54899  HA  VAL C3412     -26.315  24.770 -37.073  1.00  4.760          H  
ATOM  54900  HB  VAL C3412     -28.006  23.235 -35.045  1.00  6.580          H  
ATOM  54901 1HG1 VAL C3412     -26.345  21.440 -35.232  1.00  6.580          H  
ATOM  54902 2HG1 VAL C3412     -27.114  21.649 -36.784  1.00  6.580          H  
ATOM  54903 3HG1 VAL C3412     -25.487  22.303 -36.518  1.00  6.580          H  
ATOM  54904 1HG2 VAL C3412     -25.990  23.323 -33.643  1.00  6.580          H  
ATOM  54905 2HG2 VAL C3412     -25.150  24.249 -34.905  1.00  6.580          H  
ATOM  54906 3HG2 VAL C3412     -26.540  24.954 -34.059  1.00  6.580          H  
ATOM  54907  N   GLY C3413     -29.323  23.493 -37.485  1.00  3.990          N  
ATOM  54908  CA  GLY C3413     -30.241  22.756 -38.324  1.00  4.130          C  
ATOM  54909  C   GLY C3413     -30.385  23.317 -39.730  1.00  4.180          C  
ATOM  54910  O   GLY C3413     -30.896  22.626 -40.614  1.00  4.290          O  
ATOM  54911  H   GLY C3413     -29.699  23.857 -36.606  1.00  4.790          H  
ATOM  54912 1HA  GLY C3413     -29.923  21.716 -38.374  1.00  4.960          H  
ATOM  54913 2HA  GLY C3413     -31.217  22.759 -37.838  1.00  4.960          H  
ATOM  54914  N   GLY C3414     -29.913  24.550 -39.970  1.00  4.140          N  
ATOM  54915  CA  GLY C3414     -29.994  25.199 -41.268  1.00  4.260          C  
ATOM  54916  C   GLY C3414     -29.118  24.486 -42.279  1.00  4.340          C  
ATOM  54917  O   GLY C3414     -29.275  24.671 -43.503  1.00  4.500          O  
ATOM  54918  H   GLY C3414     -29.426  25.072 -39.231  1.00  4.970          H  
ATOM  54919 1HA  GLY C3414     -31.031  25.210 -41.606  1.00  5.110          H  
ATOM  54920 2HA  GLY C3414     -29.676  26.234 -41.167  1.00  5.110          H  
ATOM  54921  N   PHE C3415     -28.237  23.607 -41.792  1.00  4.300          N  
ATOM  54922  CA  PHE C3415     -27.369  22.860 -42.663  1.00  4.450          C  
ATOM  54923  C   PHE C3415     -28.224  22.015 -43.603  1.00  4.560          C  
ATOM  54924  O   PHE C3415     -27.763  21.668 -44.680  1.00  4.790          O  
ATOM  54925  CB  PHE C3415     -26.428  21.917 -41.911  1.00  6.170          C  
ATOM  54926  CG  PHE C3415     -27.050  20.586 -41.568  1.00  6.170          C  
ATOM  54927  CD1 PHE C3415     -26.965  19.535 -42.487  1.00  6.170          C  
ATOM  54928  CD2 PHE C3415     -27.706  20.362 -40.375  1.00  6.170          C  
ATOM  54929  CE1 PHE C3415     -27.532  18.328 -42.225  1.00  6.170          C  
ATOM  54930  CE2 PHE C3415     -28.265  19.141 -40.115  1.00  6.170          C  
ATOM  54931  CZ  PHE C3415     -28.186  18.126 -41.034  1.00  6.170          C  
ATOM  54932  H   PHE C3415     -28.148  23.489 -40.769  1.00  5.160          H  
ATOM  54933  HA  PHE C3415     -26.770  23.564 -43.248  1.00  5.340          H  
ATOM  54934 1HB  PHE C3415     -25.536  21.740 -42.492  1.00  7.400          H  
ATOM  54935 2HB  PHE C3415     -26.122  22.393 -40.977  1.00  7.400          H  
ATOM  54936  HD1 PHE C3415     -26.449  19.691 -43.438  1.00  7.400          H  
ATOM  54937  HD2 PHE C3415     -27.777  21.152 -39.646  1.00  7.400          H  
ATOM  54938  HE1 PHE C3415     -27.465  17.523 -42.968  1.00  7.400          H  
ATOM  54939  HE2 PHE C3415     -28.770  18.974 -39.188  1.00  7.400          H  
ATOM  54940  HZ  PHE C3415     -28.637  17.159 -40.818  1.00  7.400          H  
ATOM  54941  N   LYS C3416     -29.464  21.672 -43.187  1.00  4.480          N  
ATOM  54942  CA  LYS C3416     -30.366  20.844 -43.971  1.00  4.690          C  
ATOM  54943  C   LYS C3416     -30.748  21.475 -45.303  1.00  4.810          C  
ATOM  54944  O   LYS C3416     -30.962  20.771 -46.297  1.00  5.080          O  
ATOM  54945  CB  LYS C3416     -31.630  20.539 -43.172  1.00  6.480          C  
ATOM  54946  CG  LYS C3416     -31.403  19.601 -41.999  1.00  6.480          C  
ATOM  54947  CD  LYS C3416     -32.683  19.352 -41.223  1.00  6.480          C  
ATOM  54948  CE  LYS C3416     -32.447  18.431 -40.032  1.00  6.480          C  
ATOM  54949  NZ  LYS C3416     -33.701  18.210 -39.246  1.00  6.480          N  
ATOM  54950  H   LYS C3416     -29.798  22.020 -42.282  1.00  5.380          H  
ATOM  54951  HA  LYS C3416     -29.857  19.901 -44.184  1.00  5.630          H  
ATOM  54952 1HB  LYS C3416     -32.042  21.472 -42.782  1.00  7.780          H  
ATOM  54953 2HB  LYS C3416     -32.378  20.098 -43.828  1.00  7.780          H  
ATOM  54954 1HG  LYS C3416     -30.996  18.655 -42.359  1.00  7.780          H  
ATOM  54955 2HG  LYS C3416     -30.680  20.061 -41.336  1.00  7.780          H  
ATOM  54956 1HD  LYS C3416     -33.067  20.308 -40.859  1.00  7.780          H  
ATOM  54957 2HD  LYS C3416     -33.428  18.904 -41.877  1.00  7.780          H  
ATOM  54958 1HE  LYS C3416     -32.078  17.472 -40.389  1.00  7.780          H  
ATOM  54959 2HE  LYS C3416     -31.695  18.878 -39.379  1.00  7.780          H  
ATOM  54960 1HZ  LYS C3416     -33.509  17.598 -38.464  1.00  7.780          H  
ATOM  54961 2HZ  LYS C3416     -34.042  19.098 -38.902  1.00  7.780          H  
ATOM  54962 3HZ  LYS C3416     -34.402  17.787 -39.838  1.00  7.780          H  
ATOM  54963  N   ASP C3417     -30.855  22.807 -45.343  1.00  4.700          N  
ATOM  54964  CA  ASP C3417     -31.263  23.452 -46.576  1.00  4.910          C  
ATOM  54965  C   ASP C3417     -30.021  23.605 -47.414  1.00  5.140          C  
ATOM  54966  O   ASP C3417     -30.058  23.501 -48.647  1.00  5.400          O  
ATOM  54967  CB  ASP C3417     -31.882  24.813 -46.287  1.00  6.790          C  
ATOM  54968  CG  ASP C3417     -33.189  24.717 -45.506  1.00  6.790          C  
ATOM  54969  OD1 ASP C3417     -34.119  24.111 -45.984  1.00  6.790          O  
ATOM  54970  OD2 ASP C3417     -33.238  25.251 -44.424  1.00  6.790          O  
ATOM  54971  H   ASP C3417     -30.648  23.385 -44.522  1.00  5.640          H  
ATOM  54972  HA  ASP C3417     -31.980  22.820 -47.102  1.00  5.890          H  
ATOM  54973 1HB  ASP C3417     -31.173  25.414 -45.708  1.00  8.150          H  
ATOM  54974 2HB  ASP C3417     -32.066  25.337 -47.222  1.00  8.150          H  
ATOM  54975  N   GLN C3418     -28.904  23.813 -46.731  1.00  5.120          N  
ATOM  54976  CA  GLN C3418     -27.631  23.956 -47.398  1.00  5.430          C  
ATOM  54977  C   GLN C3418     -27.292  22.620 -48.062  1.00  5.620          C  
ATOM  54978  O   GLN C3418     -26.769  22.606 -49.171  1.00  5.950          O  
ATOM  54979  CB  GLN C3418     -26.581  24.388 -46.384  1.00  7.480          C  
ATOM  54980  CG  GLN C3418     -26.828  25.784 -45.875  1.00  7.480          C  
ATOM  54981  CD  GLN C3418     -25.980  26.161 -44.687  1.00  7.480          C  
ATOM  54982  OE1 GLN C3418     -24.771  25.907 -44.618  1.00  7.480          O  
ATOM  54983  NE2 GLN C3418     -26.644  26.770 -43.711  1.00  7.480          N  
ATOM  54984  H   GLN C3418     -28.965  23.907 -45.711  1.00  6.140          H  
ATOM  54985  HA  GLN C3418     -27.717  24.718 -48.170  1.00  6.520          H  
ATOM  54986 1HB  GLN C3418     -26.580  23.716 -45.552  1.00  8.970          H  
ATOM  54987 2HB  GLN C3418     -25.593  24.357 -46.841  1.00  8.970          H  
ATOM  54988 1HG  GLN C3418     -26.621  26.465 -46.675  1.00  8.970          H  
ATOM  54989 2HG  GLN C3418     -27.874  25.878 -45.580  1.00  8.970          H  
ATOM  54990 1HE2 GLN C3418     -26.173  27.060 -42.882  1.00  8.970          H  
ATOM  54991 2HE2 GLN C3418     -27.627  26.962 -43.813  1.00  8.970          H  
ATOM  54992  N   GLU C3419     -27.612  21.502 -47.383  1.00  5.510          N  
ATOM  54993  CA  GLU C3419     -27.391  20.152 -47.886  1.00  5.800          C  
ATOM  54994  C   GLU C3419     -28.160  19.928 -49.164  1.00  6.000          C  
ATOM  54995  O   GLU C3419     -27.608  19.382 -50.120  1.00  6.450          O  
ATOM  54996  CB  GLU C3419     -27.811  19.089 -46.865  1.00  8.000          C  
ATOM  54997  CG  GLU C3419     -27.587  17.646 -47.338  1.00  8.000          C  
ATOM  54998  CD  GLU C3419     -28.024  16.615 -46.335  1.00  8.000          C  
ATOM  54999  OE1 GLU C3419     -28.383  16.978 -45.251  1.00  8.000          O  
ATOM  55000  OE2 GLU C3419     -28.025  15.461 -46.668  1.00  8.000          O  
ATOM  55001  H   GLU C3419     -28.001  21.603 -46.450  1.00  6.610          H  
ATOM  55002  HA  GLU C3419     -26.333  20.028 -48.100  1.00  6.960          H  
ATOM  55003 1HB  GLU C3419     -27.259  19.237 -45.935  1.00  9.600          H  
ATOM  55004 2HB  GLU C3419     -28.868  19.203 -46.635  1.00  9.600          H  
ATOM  55005 1HG  GLU C3419     -28.144  17.477 -48.260  1.00  9.600          H  
ATOM  55006 2HG  GLU C3419     -26.527  17.508 -47.559  1.00  9.600          H  
ATOM  55007  N   LYS C3420     -29.438  20.327 -49.194  1.00  5.780          N  
ATOM  55008  CA  LYS C3420     -30.222  20.163 -50.406  1.00  6.030          C  
ATOM  55009  C   LYS C3420     -29.624  20.970 -51.558  1.00  6.270          C  
ATOM  55010  O   LYS C3420     -29.537  20.473 -52.694  1.00  6.620          O  
ATOM  55011  CB  LYS C3420     -31.673  20.565 -50.154  1.00  8.340          C  
ATOM  55012  CG  LYS C3420     -32.431  19.585 -49.264  1.00  8.340          C  
ATOM  55013  CD  LYS C3420     -33.858  20.041 -49.003  1.00  8.340          C  
ATOM  55014  CE  LYS C3420     -34.589  19.066 -48.087  1.00  8.340          C  
ATOM  55015  NZ  LYS C3420     -35.976  19.521 -47.779  1.00  8.340          N  
ATOM  55016  H   LYS C3420     -29.870  20.701 -48.341  1.00  6.940          H  
ATOM  55017  HA  LYS C3420     -30.200  19.111 -50.688  1.00  7.240          H  
ATOM  55018 1HB  LYS C3420     -31.696  21.544 -49.667  1.00 10.010          H  
ATOM  55019 2HB  LYS C3420     -32.201  20.653 -51.102  1.00 10.010          H  
ATOM  55020 1HG  LYS C3420     -32.450  18.608 -49.746  1.00 10.010          H  
ATOM  55021 2HG  LYS C3420     -31.907  19.486 -48.315  1.00 10.010          H  
ATOM  55022 1HD  LYS C3420     -33.840  21.027 -48.530  1.00 10.010          H  
ATOM  55023 2HD  LYS C3420     -34.396  20.117 -49.947  1.00 10.010          H  
ATOM  55024 1HE  LYS C3420     -34.637  18.091 -48.570  1.00 10.010          H  
ATOM  55025 2HE  LYS C3420     -34.033  18.971 -47.153  1.00 10.010          H  
ATOM  55026 1HZ  LYS C3420     -36.424  18.850 -47.170  1.00 10.010          H  
ATOM  55027 2HZ  LYS C3420     -35.938  20.423 -47.317  1.00 10.010          H  
ATOM  55028 3HZ  LYS C3420     -36.505  19.603 -48.635  1.00 10.010          H  
ATOM  55029  N   ARG C3421     -29.186  22.206 -51.272  1.00  6.150          N  
ATOM  55030  CA  ARG C3421     -28.567  23.015 -52.315  1.00  6.480          C  
ATOM  55031  C   ARG C3421     -27.246  22.380 -52.762  1.00  6.790          C  
ATOM  55032  O   ARG C3421     -26.922  22.366 -53.948  1.00  7.160          O  
ATOM  55033  CB  ARG C3421     -28.320  24.442 -51.854  1.00  8.940          C  
ATOM  55034  CG  ARG C3421     -29.580  25.281 -51.648  1.00  8.940          C  
ATOM  55035  CD  ARG C3421     -29.246  26.702 -51.358  1.00  8.940          C  
ATOM  55036  NE  ARG C3421     -30.423  27.510 -51.006  1.00  8.940          N  
ATOM  55037  CZ  ARG C3421     -31.323  28.045 -51.870  1.00  8.940          C  
ATOM  55038  NH1 ARG C3421     -31.245  27.841 -53.172  1.00  8.940          N  
ATOM  55039  NH2 ARG C3421     -32.311  28.790 -51.389  1.00  8.940          N  
ATOM  55040  H   ARG C3421     -29.323  22.589 -50.328  1.00  7.380          H  
ATOM  55041  HA  ARG C3421     -29.244  23.056 -53.169  1.00  7.780          H  
ATOM  55042 1HB  ARG C3421     -27.777  24.426 -50.913  1.00 10.730          H  
ATOM  55043 2HB  ARG C3421     -27.701  24.957 -52.590  1.00 10.730          H  
ATOM  55044 1HG  ARG C3421     -30.187  25.234 -52.550  1.00 10.730          H  
ATOM  55045 2HG  ARG C3421     -30.150  24.885 -50.810  1.00 10.730          H  
ATOM  55046 1HD  ARG C3421     -28.541  26.747 -50.526  1.00 10.730          H  
ATOM  55047 2HD  ARG C3421     -28.785  27.135 -52.238  1.00 10.730          H  
ATOM  55048  HE  ARG C3421     -30.561  27.717 -50.024  1.00 10.730          H  
ATOM  55049 1HH1 ARG C3421     -30.511  27.249 -53.587  1.00 10.730          H  
ATOM  55050 2HH1 ARG C3421     -31.930  28.246 -53.790  1.00 10.730          H  
ATOM  55051 1HH2 ARG C3421     -32.383  28.954 -50.392  1.00 10.730          H  
ATOM  55052 2HH2 ARG C3421     -32.993  29.195 -52.015  1.00 10.730          H  
ATOM  55053  N   MET C3422     -26.482  21.837 -51.819  1.00  6.690          N  
ATOM  55054  CA  MET C3422     -25.211  21.220 -52.140  1.00  7.070          C  
ATOM  55055  C   MET C3422     -25.397  19.989 -52.999  1.00  7.340          C  
ATOM  55056  O   MET C3422     -24.622  19.782 -53.933  1.00  7.740          O  
ATOM  55057  CB  MET C3422     -24.463  20.890 -50.873  1.00  9.750          C  
ATOM  55058  CG  MET C3422     -23.014  20.538 -51.082  1.00  9.750          C  
ATOM  55059  SD  MET C3422     -22.160  20.250 -49.550  1.00  9.750          S  
ATOM  55060  CE  MET C3422     -22.257  21.811 -48.670  1.00  9.750          C  
ATOM  55061  H   MET C3422     -26.760  21.913 -50.841  1.00  8.030          H  
ATOM  55062  HA  MET C3422     -24.622  21.916 -52.712  1.00  8.480          H  
ATOM  55063 1HB  MET C3422     -24.543  21.734 -50.216  1.00 11.700          H  
ATOM  55064 2HB  MET C3422     -24.949  20.048 -50.378  1.00 11.700          H  
ATOM  55065 1HG  MET C3422     -22.935  19.641 -51.696  1.00 11.700          H  
ATOM  55066 2HG  MET C3422     -22.509  21.349 -51.606  1.00 11.700          H  
ATOM  55067 1HE  MET C3422     -21.714  21.744 -47.740  1.00 11.700          H  
ATOM  55068 2HE  MET C3422     -21.826  22.580 -49.269  1.00 11.700          H  
ATOM  55069 3HE  MET C3422     -23.287  22.062 -48.454  1.00 11.700          H  
ATOM  55070  N   ALA C3423     -26.397  19.155 -52.672  1.00  7.190          N  
ATOM  55071  CA  ALA C3423     -26.717  17.961 -53.446  1.00  7.530          C  
ATOM  55072  C   ALA C3423     -27.131  18.357 -54.863  1.00  7.760          C  
ATOM  55073  O   ALA C3423     -26.770  17.688 -55.843  1.00  8.180          O  
ATOM  55074  CB  ALA C3423     -27.822  17.179 -52.766  1.00 10.410          C  
ATOM  55075  H   ALA C3423     -26.954  19.359 -51.837  1.00  8.630          H  
ATOM  55076  HA  ALA C3423     -25.822  17.343 -53.508  1.00  9.040          H  
ATOM  55077 1HB  ALA C3423     -28.043  16.282 -53.340  1.00 12.490          H  
ATOM  55078 2HB  ALA C3423     -27.500  16.902 -51.761  1.00 12.490          H  
ATOM  55079 3HB  ALA C3423     -28.715  17.803 -52.700  1.00 12.490          H  
ATOM  55080  N   THR C3424     -27.869  19.472 -54.966  1.00  7.520          N  
ATOM  55081  CA  THR C3424     -28.296  20.002 -56.249  1.00  7.800          C  
ATOM  55082  C   THR C3424     -27.071  20.339 -57.070  1.00  8.140          C  
ATOM  55083  O   THR C3424     -26.990  19.973 -58.249  1.00  8.540          O  
ATOM  55084  CB  THR C3424     -29.151  21.276 -56.083  1.00 10.810          C  
ATOM  55085  OG1 THR C3424     -30.361  20.975 -55.359  1.00 10.810          O  
ATOM  55086  CG2 THR C3424     -29.488  21.870 -57.438  1.00 10.810          C  
ATOM  55087  H   THR C3424     -28.189  19.934 -54.112  1.00  9.020          H  
ATOM  55088  HA  THR C3424     -28.873  19.243 -56.775  1.00  9.360          H  
ATOM  55089  HB  THR C3424     -28.602  22.012 -55.540  1.00 12.970          H  
ATOM  55090  HG1 THR C3424     -30.138  20.727 -54.427  1.00 12.970          H  
ATOM  55091 1HG2 THR C3424     -30.068  22.764 -57.270  1.00 12.970          H  
ATOM  55092 2HG2 THR C3424     -28.582  22.133 -57.985  1.00 12.970          H  
ATOM  55093 3HG2 THR C3424     -30.064  21.154 -58.019  1.00 12.970          H  
ATOM  55094  N   VAL C3425     -26.115  21.028 -56.435  1.00  8.040          N  
ATOM  55095  CA  VAL C3425     -24.887  21.398 -57.095  1.00  8.420          C  
ATOM  55096  C   VAL C3425     -24.105  20.180 -57.503  1.00  8.760          C  
ATOM  55097  O   VAL C3425     -23.697  20.093 -58.650  1.00  9.160          O  
ATOM  55098  CB  VAL C3425     -24.037  22.319 -56.209  1.00 11.640          C  
ATOM  55099  CG1 VAL C3425     -22.645  22.523 -56.801  1.00 11.640          C  
ATOM  55100  CG2 VAL C3425     -24.734  23.635 -56.138  1.00 11.640          C  
ATOM  55101  H   VAL C3425     -26.294  21.329 -55.471  1.00  9.650          H  
ATOM  55102  HA  VAL C3425     -25.149  21.950 -57.992  1.00 10.100          H  
ATOM  55103  HB  VAL C3425     -23.932  21.884 -55.220  1.00 13.960          H  
ATOM  55104 1HG1 VAL C3425     -22.086  23.180 -56.161  1.00 13.960          H  
ATOM  55105 2HG1 VAL C3425     -22.124  21.582 -56.879  1.00 13.960          H  
ATOM  55106 3HG1 VAL C3425     -22.726  22.956 -57.774  1.00 13.960          H  
ATOM  55107 1HG2 VAL C3425     -24.185  24.331 -55.545  1.00 13.960          H  
ATOM  55108 2HG2 VAL C3425     -24.804  24.003 -57.120  1.00 13.960          H  
ATOM  55109 3HG2 VAL C3425     -25.728  23.522 -55.724  1.00 13.960          H  
ATOM  55110  N   GLU C3426     -23.953  19.189 -56.622  1.00  8.670          N  
ATOM  55111  CA  GLU C3426     -23.220  17.989 -57.002  1.00  9.090          C  
ATOM  55112  C   GLU C3426     -23.766  17.420 -58.303  1.00  9.370          C  
ATOM  55113  O   GLU C3426     -22.992  17.093 -59.210  1.00  9.800          O  
ATOM  55114  CB  GLU C3426     -23.295  16.922 -55.917  1.00 12.560          C  
ATOM  55115  CG  GLU C3426     -22.513  15.657 -56.243  1.00 12.560          C  
ATOM  55116  CD  GLU C3426     -22.641  14.621 -55.188  1.00 12.560          C  
ATOM  55117  OE1 GLU C3426     -23.220  14.912 -54.160  1.00 12.560          O  
ATOM  55118  OE2 GLU C3426     -22.186  13.516 -55.419  1.00 12.560          O  
ATOM  55119  H   GLU C3426     -24.308  19.298 -55.668  1.00 10.400          H  
ATOM  55120  HA  GLU C3426     -22.182  18.241 -57.154  1.00 10.910          H  
ATOM  55121 1HB  GLU C3426     -22.916  17.330 -54.977  1.00 15.070          H  
ATOM  55122 2HB  GLU C3426     -24.334  16.639 -55.753  1.00 15.070          H  
ATOM  55123 1HG  GLU C3426     -22.880  15.241 -57.178  1.00 15.070          H  
ATOM  55124 2HG  GLU C3426     -21.461  15.912 -56.377  1.00 15.070          H  
ATOM  55125  N   THR C3427     -25.092  17.331 -58.421  1.00  9.170          N  
ATOM  55126  CA  THR C3427     -25.684  16.814 -59.644  1.00  9.500          C  
ATOM  55127  C   THR C3427     -25.350  17.705 -60.842  1.00  9.750          C  
ATOM  55128  O   THR C3427     -24.915  17.205 -61.890  1.00 10.170          O  
ATOM  55129  CB  THR C3427     -27.218  16.685 -59.514  1.00 13.170          C  
ATOM  55130  OG1 THR C3427     -27.534  15.761 -58.459  1.00 13.170          O  
ATOM  55131  CG2 THR C3427     -27.820  16.163 -60.829  1.00 13.170          C  
ATOM  55132  H   THR C3427     -25.682  17.588 -57.622  1.00 11.000          H  
ATOM  55133  HA  THR C3427     -25.270  15.826 -59.831  1.00 11.400          H  
ATOM  55134  HB  THR C3427     -27.650  17.658 -59.277  1.00 15.800          H  
ATOM  55135  HG1 THR C3427     -27.295  16.157 -57.606  1.00 15.800          H  
ATOM  55136 1HG2 THR C3427     -28.899  16.071 -60.715  1.00 15.800          H  
ATOM  55137 2HG2 THR C3427     -27.608  16.852 -61.647  1.00 15.800          H  
ATOM  55138 3HG2 THR C3427     -27.396  15.187 -61.061  1.00 15.800          H  
ATOM  55139  N   GLU C3428     -25.520  19.025 -60.687  1.00  9.550          N  
ATOM  55140  CA  GLU C3428     -25.272  19.954 -61.785  1.00  9.860          C  
ATOM  55141  C   GLU C3428     -23.821  19.972 -62.235  1.00 10.280          C  
ATOM  55142  O   GLU C3428     -23.558  20.023 -63.438  1.00 10.730          O  
ATOM  55143  CB  GLU C3428     -25.665  21.377 -61.385  1.00 13.680          C  
ATOM  55144  CG  GLU C3428     -27.167  21.618 -61.226  1.00 13.680          C  
ATOM  55145  CD  GLU C3428     -27.945  21.516 -62.506  1.00 13.680          C  
ATOM  55146  OE1 GLU C3428     -27.670  22.251 -63.422  1.00 13.680          O  
ATOM  55147  OE2 GLU C3428     -28.808  20.682 -62.562  1.00 13.680          O  
ATOM  55148  H   GLU C3428     -25.888  19.376 -59.795  1.00 11.460          H  
ATOM  55149  HA  GLU C3428     -25.889  19.651 -62.632  1.00 11.830          H  
ATOM  55150 1HB  GLU C3428     -25.187  21.609 -60.435  1.00 16.420          H  
ATOM  55151 2HB  GLU C3428     -25.285  22.081 -62.124  1.00 16.420          H  
ATOM  55152 1HG  GLU C3428     -27.564  20.890 -60.527  1.00 16.420          H  
ATOM  55153 2HG  GLU C3428     -27.312  22.605 -60.797  1.00 16.420          H  
ATOM  55154  N   VAL C3429     -22.873  19.871 -61.304  1.00 10.190          N  
ATOM  55155  CA  VAL C3429     -21.474  19.911 -61.702  1.00 10.640          C  
ATOM  55156  C   VAL C3429     -21.064  18.591 -62.332  1.00 11.140          C  
ATOM  55157  O   VAL C3429     -20.279  18.606 -63.276  1.00 11.530          O  
ATOM  55158  CB  VAL C3429     -20.530  20.338 -60.557  1.00 14.720          C  
ATOM  55159  CG1 VAL C3429     -20.958  21.692 -60.090  1.00 14.720          C  
ATOM  55160  CG2 VAL C3429     -20.534  19.370 -59.426  1.00 14.720          C  
ATOM  55161  H   VAL C3429     -23.156  19.836 -60.326  1.00 12.230          H  
ATOM  55162  HA  VAL C3429     -21.375  20.686 -62.458  1.00 12.770          H  
ATOM  55163  HB  VAL C3429     -19.512  20.425 -60.944  1.00 17.660          H  
ATOM  55164 1HG1 VAL C3429     -20.315  22.043 -59.307  1.00 17.660          H  
ATOM  55165 2HG1 VAL C3429     -20.915  22.378 -60.931  1.00 17.660          H  
ATOM  55166 3HG1 VAL C3429     -21.972  21.642 -59.716  1.00 17.660          H  
ATOM  55167 1HG2 VAL C3429     -19.869  19.728 -58.672  1.00 17.660          H  
ATOM  55168 2HG2 VAL C3429     -21.506  19.296 -59.037  1.00 17.660          H  
ATOM  55169 3HG2 VAL C3429     -20.210  18.397 -59.748  1.00 17.660          H  
ATOM  55170  N   ARG C3430     -21.577  17.452 -61.837  1.00 11.240          N  
ATOM  55171  CA  ARG C3430     -21.250  16.189 -62.479  1.00 11.800          C  
ATOM  55172  C   ARG C3430     -21.751  16.193 -63.923  1.00 12.290          C  
ATOM  55173  O   ARG C3430     -21.046  15.738 -64.829  1.00 12.770          O  
ATOM  55174  CB  ARG C3430     -21.856  15.003 -61.737  1.00 16.300          C  
ATOM  55175  CG  ARG C3430     -21.199  14.625 -60.392  1.00 16.300          C  
ATOM  55176  CD  ARG C3430     -21.893  13.439 -59.780  1.00 16.300          C  
ATOM  55177  NE  ARG C3430     -21.339  13.037 -58.472  1.00 16.300          N  
ATOM  55178  CZ  ARG C3430     -20.243  12.283 -58.280  1.00 16.300          C  
ATOM  55179  NH1 ARG C3430     -19.504  11.857 -59.289  1.00 16.300          N  
ATOM  55180  NH2 ARG C3430     -19.934  11.983 -57.041  1.00 16.300          N  
ATOM  55181  H   ARG C3430     -22.176  17.462 -61.007  1.00 13.490          H  
ATOM  55182  HA  ARG C3430     -20.164  16.075 -62.486  1.00 14.160          H  
ATOM  55183 1HB  ARG C3430     -22.909  15.214 -61.535  1.00 19.560          H  
ATOM  55184 2HB  ARG C3430     -21.818  14.127 -62.383  1.00 19.560          H  
ATOM  55185 1HG  ARG C3430     -20.153  14.376 -60.565  1.00 19.560          H  
ATOM  55186 2HG  ARG C3430     -21.253  15.454 -59.698  1.00 19.560          H  
ATOM  55187 1HD  ARG C3430     -22.942  13.703 -59.625  1.00 19.560          H  
ATOM  55188 2HD  ARG C3430     -21.840  12.587 -60.455  1.00 19.560          H  
ATOM  55189  HE  ARG C3430     -21.841  13.309 -57.607  1.00 19.560          H  
ATOM  55190 1HH1 ARG C3430     -19.748  12.100 -60.237  1.00 19.560          H  
ATOM  55191 2HH1 ARG C3430     -18.684  11.296 -59.113  1.00 19.560          H  
ATOM  55192 1HH2 ARG C3430     -20.548  12.345 -56.288  1.00 19.560          H  
ATOM  55193 2HH2 ARG C3430     -19.124  11.421 -56.826  1.00 19.560          H  
ATOM  55194  N   TYR C3431     -22.967  16.736 -64.135  1.00 12.210          N  
ATOM  55195  CA  TYR C3431     -23.555  16.845 -65.464  1.00 12.740          C  
ATOM  55196  C   TYR C3431     -22.682  17.712 -66.352  1.00 12.860          C  
ATOM  55197  O   TYR C3431     -22.405  17.369 -67.509  1.00 13.410          O  
ATOM  55198  CB  TYR C3431     -24.959  17.433 -65.416  1.00 17.620          C  
ATOM  55199  CG  TYR C3431     -25.566  17.489 -66.780  1.00 17.620          C  
ATOM  55200  CD1 TYR C3431     -26.083  16.327 -67.291  1.00 17.620          C  
ATOM  55201  CD2 TYR C3431     -25.591  18.664 -67.533  1.00 17.620          C  
ATOM  55202  CE1 TYR C3431     -26.621  16.301 -68.534  1.00 17.620          C  
ATOM  55203  CE2 TYR C3431     -26.144  18.637 -68.807  1.00 17.620          C  
ATOM  55204  CZ  TYR C3431     -26.658  17.441 -69.301  1.00 17.620          C  
ATOM  55205  OH  TYR C3431     -27.211  17.362 -70.558  1.00 17.620          O  
ATOM  55206  H   TYR C3431     -23.522  17.055 -63.336  1.00 14.650          H  
ATOM  55207  HA  TYR C3431     -23.602  15.848 -65.905  1.00 15.290          H  
ATOM  55208 1HB  TYR C3431     -25.593  16.826 -64.769  1.00 21.150          H  
ATOM  55209 2HB  TYR C3431     -24.931  18.442 -65.001  1.00 21.150          H  
ATOM  55210  HD1 TYR C3431     -26.055  15.410 -66.701  1.00 21.150          H  
ATOM  55211  HD2 TYR C3431     -25.174  19.589 -67.130  1.00 21.150          H  
ATOM  55212  HE1 TYR C3431     -27.020  15.368 -68.922  1.00 21.150          H  
ATOM  55213  HE2 TYR C3431     -26.170  19.542 -69.416  1.00 21.150          H  
ATOM  55214  HH  TYR C3431     -27.558  16.441 -70.699  1.00 21.150          H  
ATOM  55215  N   CYS C3432     -22.280  18.871 -65.813  1.00 12.410          N  
ATOM  55216  CA  CYS C3432     -21.456  19.805 -66.550  1.00 12.610          C  
ATOM  55217  C   CYS C3432     -20.158  19.112 -66.949  1.00 12.920          C  
ATOM  55218  O   CYS C3432     -19.682  19.270 -68.080  1.00 13.370          O  
ATOM  55219  CB  CYS C3432     -21.095  21.025 -65.679  1.00 17.570          C  
ATOM  55220  SG  CYS C3432     -22.472  22.153 -65.275  1.00 17.570          S  
ATOM  55221  H   CYS C3432     -22.587  19.119 -64.872  1.00 14.890          H  
ATOM  55222  HA  CYS C3432     -22.002  20.113 -67.427  1.00 15.130          H  
ATOM  55223 1HB  CYS C3432     -20.682  20.670 -64.745  1.00 21.090          H  
ATOM  55224 2HB  CYS C3432     -20.317  21.604 -66.167  1.00 21.090          H  
ATOM  55225  HG  CYS C3432     -23.082  21.308 -64.411  1.00 21.090          H  
ATOM  55226  N   GLY C3433     -19.621  18.314 -66.028  1.00 12.740          N  
ATOM  55227  CA  GLY C3433     -18.412  17.537 -66.217  1.00 13.120          C  
ATOM  55228  C   GLY C3433     -18.560  16.646 -67.440  1.00 13.790          C  
ATOM  55229  O   GLY C3433     -17.706  16.677 -68.332  1.00 14.230          O  
ATOM  55230  H   GLY C3433     -20.051  18.286 -65.101  1.00 15.290          H  
ATOM  55231 1HA  GLY C3433     -17.560  18.201 -66.328  1.00 15.740          H  
ATOM  55232 2HA  GLY C3433     -18.252  16.926 -65.328  1.00 15.740          H  
ATOM  55233  N   GLU C3434     -19.645  15.852 -67.496  1.00 13.920          N  
ATOM  55234  CA  GLU C3434     -19.877  14.951 -68.630  1.00 14.620          C  
ATOM  55235  C   GLU C3434     -19.993  15.693 -69.956  1.00 14.910          C  
ATOM  55236  O   GLU C3434     -19.429  15.246 -70.960  1.00 15.460          O  
ATOM  55237  CB  GLU C3434     -21.155  14.128 -68.436  1.00 20.190          C  
ATOM  55238  CG  GLU C3434     -21.087  13.045 -67.367  1.00 20.190          C  
ATOM  55239  CD  GLU C3434     -22.397  12.305 -67.235  1.00 20.190          C  
ATOM  55240  OE1 GLU C3434     -23.371  12.792 -67.755  1.00 20.190          O  
ATOM  55241  OE2 GLU C3434     -22.415  11.248 -66.649  1.00 20.190          O  
ATOM  55242  H   GLU C3434     -20.290  15.859 -66.696  1.00 16.700          H  
ATOM  55243  HA  GLU C3434     -19.032  14.268 -68.697  1.00 17.540          H  
ATOM  55244 1HB  GLU C3434     -21.971  14.804 -68.168  1.00 24.230          H  
ATOM  55245 2HB  GLU C3434     -21.421  13.657 -69.375  1.00 24.230          H  
ATOM  55246 1HG  GLU C3434     -20.303  12.339 -67.631  1.00 24.230          H  
ATOM  55247 2HG  GLU C3434     -20.829  13.500 -66.411  1.00 24.230          H  
ATOM  55248  N   VAL C3435     -20.661  16.845 -69.974  1.00 14.560          N  
ATOM  55249  CA  VAL C3435     -20.766  17.546 -71.244  1.00 14.910          C  
ATOM  55250  C   VAL C3435     -19.380  18.041 -71.661  1.00 15.040          C  
ATOM  55251  O   VAL C3435     -19.009  17.913 -72.825  1.00 15.570          O  
ATOM  55252  CB  VAL C3435     -21.773  18.703 -71.220  1.00 20.730          C  
ATOM  55253  CG1 VAL C3435     -21.704  19.456 -72.588  1.00 20.730          C  
ATOM  55254  CG2 VAL C3435     -23.186  18.165 -70.963  1.00 20.730          C  
ATOM  55255  H   VAL C3435     -21.139  17.163 -69.120  1.00 17.470          H  
ATOM  55256  HA  VAL C3435     -21.106  16.840 -71.994  1.00 17.890          H  
ATOM  55257  HB  VAL C3435     -21.501  19.397 -70.424  1.00 24.880          H  
ATOM  55258 1HG1 VAL C3435     -22.397  20.277 -72.608  1.00 24.880          H  
ATOM  55259 2HG1 VAL C3435     -20.715  19.838 -72.759  1.00 24.880          H  
ATOM  55260 3HG1 VAL C3435     -21.959  18.761 -73.398  1.00 24.880          H  
ATOM  55261 1HG2 VAL C3435     -23.892  18.995 -70.944  1.00 24.880          H  
ATOM  55262 2HG2 VAL C3435     -23.464  17.470 -71.756  1.00 24.880          H  
ATOM  55263 3HG2 VAL C3435     -23.212  17.645 -70.004  1.00 24.880          H  
ATOM  55264  N   LEU C3436     -18.619  18.613 -70.728  1.00 14.620          N  
ATOM  55265  CA  LEU C3436     -17.276  19.097 -71.023  1.00 14.810          C  
ATOM  55266  C   LEU C3436     -16.363  17.970 -71.497  1.00 15.300          C  
ATOM  55267  O   LEU C3436     -15.584  18.158 -72.440  1.00 15.740          O  
ATOM  55268  CB  LEU C3436     -16.758  19.857 -69.801  1.00 20.660          C  
ATOM  55269  CG  LEU C3436     -17.421  21.251 -69.605  1.00 20.660          C  
ATOM  55270  CD1 LEU C3436     -17.110  21.789 -68.306  1.00 20.660          C  
ATOM  55271  CD2 LEU C3436     -16.856  22.248 -70.616  1.00 20.660          C  
ATOM  55272  H   LEU C3436     -18.985  18.713 -69.775  1.00 17.540          H  
ATOM  55273  HA  LEU C3436     -17.347  19.791 -71.837  1.00 17.770          H  
ATOM  55274 1HB  LEU C3436     -17.009  19.265 -68.918  1.00 24.790          H  
ATOM  55275 2HB  LEU C3436     -15.708  19.955 -69.834  1.00 24.790          H  
ATOM  55276  HG  LEU C3436     -18.494  21.145 -69.705  1.00 24.790          H  
ATOM  55277 1HD1 LEU C3436     -17.575  22.765 -68.185  1.00 24.790          H  
ATOM  55278 2HD1 LEU C3436     -17.484  21.109 -67.550  1.00 24.790          H  
ATOM  55279 3HD1 LEU C3436     -16.043  21.895 -68.237  1.00 24.790          H  
ATOM  55280 1HD2 LEU C3436     -17.321  23.202 -70.453  1.00 24.790          H  
ATOM  55281 2HD2 LEU C3436     -15.789  22.342 -70.471  1.00 24.790          H  
ATOM  55282 3HD2 LEU C3436     -17.033  21.951 -71.610  1.00 24.790          H  
ATOM  55283  N   SER C3437     -16.524  16.781 -70.924  1.00 15.320          N  
ATOM  55284  CA  SER C3437     -15.789  15.603 -71.356  1.00 15.870          C  
ATOM  55285  C   SER C3437     -16.092  15.312 -72.839  1.00 16.440          C  
ATOM  55286  O   SER C3437     -15.176  15.086 -73.643  1.00 16.980          O  
ATOM  55287  CB  SER C3437     -16.196  14.428 -70.488  1.00 22.000          C  
ATOM  55288  OG  SER C3437     -15.574  13.263 -70.874  1.00 22.000          O  
ATOM  55289  H   SER C3437     -17.148  16.700 -70.117  1.00 18.380          H  
ATOM  55290  HA  SER C3437     -14.721  15.793 -71.241  1.00 19.040          H  
ATOM  55291 1HB  SER C3437     -15.949  14.649 -69.449  1.00 26.400          H  
ATOM  55292 2HB  SER C3437     -17.257  14.292 -70.539  1.00 26.400          H  
ATOM  55293  HG  SER C3437     -15.876  12.591 -70.247  1.00 26.400          H  
ATOM  55294  N   TRP C3438     -17.379  15.355 -73.209  1.00 16.360          N  
ATOM  55295  CA  TRP C3438     -17.804  15.129 -74.591  1.00 16.960          C  
ATOM  55296  C   TRP C3438     -17.325  16.263 -75.529  1.00 17.180          C  
ATOM  55297  O   TRP C3438     -17.017  16.021 -76.703  1.00 17.770          O  
ATOM  55298  CB  TRP C3438     -19.314  14.988 -74.620  1.00 23.500          C  
ATOM  55299  CG  TRP C3438     -19.819  13.787 -73.823  1.00 23.500          C  
ATOM  55300  CD1 TRP C3438     -19.150  12.627 -73.536  1.00 23.500          C  
ATOM  55301  CD2 TRP C3438     -21.104  13.671 -73.167  1.00 23.500          C  
ATOM  55302  NE1 TRP C3438     -19.935  11.807 -72.767  1.00 23.500          N  
ATOM  55303  CE2 TRP C3438     -21.128  12.431 -72.528  1.00 23.500          C  
ATOM  55304  CE3 TRP C3438     -22.208  14.511 -73.064  1.00 23.500          C  
ATOM  55305  CZ2 TRP C3438     -22.219  12.011 -71.800  1.00 23.500          C  
ATOM  55306  CZ3 TRP C3438     -23.281  14.096 -72.333  1.00 23.500          C  
ATOM  55307  CH2 TRP C3438     -23.297  12.877 -71.715  1.00 23.500          C  
ATOM  55308  H   TRP C3438     -18.092  15.485 -72.479  1.00 19.630          H  
ATOM  55309  HA  TRP C3438     -17.361  14.200 -74.941  1.00 20.350          H  
ATOM  55310 1HB  TRP C3438     -19.784  15.892 -74.231  1.00 28.200          H  
ATOM  55311 2HB  TRP C3438     -19.637  14.871 -75.647  1.00 28.200          H  
ATOM  55312  HD1 TRP C3438     -18.141  12.381 -73.861  1.00 28.200          H  
ATOM  55313  HE1 TRP C3438     -19.671  10.897 -72.418  1.00 28.200          H  
ATOM  55314  HE3 TRP C3438     -22.207  15.485 -73.556  1.00 28.200          H  
ATOM  55315  HZ2 TRP C3438     -22.245  11.047 -71.294  1.00 28.200          H  
ATOM  55316  HZ3 TRP C3438     -24.110  14.766 -72.254  1.00 28.200          H  
ATOM  55317  HH2 TRP C3438     -24.173  12.581 -71.135  1.00 28.200          H  
ATOM  55318  N   ILE C3439     -17.231  17.493 -75.013  1.00 16.750          N  
ATOM  55319  CA  ILE C3439     -16.709  18.611 -75.802  1.00 17.030          C  
ATOM  55320  C   ILE C3439     -15.243  18.327 -76.145  1.00 17.260          C  
ATOM  55321  O   ILE C3439     -14.830  18.453 -77.303  1.00 17.670          O  
ATOM  55322  CB  ILE C3439     -16.847  19.974 -75.074  1.00 23.730          C  
ATOM  55323  CG1 ILE C3439     -18.361  20.361 -74.958  1.00 23.730          C  
ATOM  55324  CG2 ILE C3439     -16.055  21.042 -75.862  1.00 23.730          C  
ATOM  55325  CD1 ILE C3439     -18.701  21.478 -74.018  1.00 23.730          C  
ATOM  55326  H   ILE C3439     -17.592  17.640 -74.064  1.00 20.100          H  
ATOM  55327  HA  ILE C3439     -17.269  18.669 -76.730  1.00 20.440          H  
ATOM  55328  HB  ILE C3439     -16.449  19.904 -74.070  1.00 28.480          H  
ATOM  55329 1HG1 ILE C3439     -18.691  20.675 -75.892  1.00 28.480          H  
ATOM  55330 2HG1 ILE C3439     -18.925  19.483 -74.674  1.00 28.480          H  
ATOM  55331 1HG2 ILE C3439     -16.141  21.994 -75.388  1.00 28.480          H  
ATOM  55332 2HG2 ILE C3439     -15.000  20.773 -75.908  1.00 28.480          H  
ATOM  55333 3HG2 ILE C3439     -16.438  21.120 -76.871  1.00 28.480          H  
ATOM  55334 1HD1 ILE C3439     -19.771  21.648 -74.049  1.00 28.480          H  
ATOM  55335 2HD1 ILE C3439     -18.440  21.208 -73.040  1.00 28.480          H  
ATOM  55336 3HD1 ILE C3439     -18.188  22.387 -74.298  1.00 28.480          H  
ATOM  55337  N   ALA C3440     -14.475  17.883 -75.145  1.00 17.050          N  
ATOM  55338  CA  ALA C3440     -13.063  17.582 -75.323  1.00 17.340          C  
ATOM  55339  C   ALA C3440     -12.851  16.555 -76.455  1.00 17.810          C  
ATOM  55340  O   ALA C3440     -11.893  16.653 -77.249  1.00 18.230          O  
ATOM  55341  CB  ALA C3440     -12.510  17.058 -74.006  1.00 24.160          C  
ATOM  55342  H   ALA C3440     -14.883  17.824 -74.207  1.00 20.460          H  
ATOM  55343  HA  ALA C3440     -12.567  18.509 -75.590  1.00 20.810          H  
ATOM  55344 1HB  ALA C3440     -11.483  16.858 -74.088  1.00 28.990          H  
ATOM  55345 2HB  ALA C3440     -12.668  17.808 -73.228  1.00 28.990          H  
ATOM  55346 3HB  ALA C3440     -13.011  16.148 -73.723  1.00 28.990          H  
ATOM  55347  N   GLU C3441     -13.764  15.567 -76.523  1.00 17.830          N  
ATOM  55348  CA  GLU C3441     -13.808  14.565 -77.595  1.00 18.360          C  
ATOM  55349  C   GLU C3441     -14.140  15.206 -78.944  1.00 18.690          C  
ATOM  55350  O   GLU C3441     -13.491  14.932 -79.958  1.00 19.210          O  
ATOM  55351  CB  GLU C3441     -14.861  13.502 -77.318  1.00 25.490          C  
ATOM  55352  CG  GLU C3441     -14.957  12.404 -78.373  1.00 25.490          C  
ATOM  55353  CD  GLU C3441     -15.996  11.412 -78.005  1.00 25.490          C  
ATOM  55354  OE1 GLU C3441     -16.528  11.559 -76.942  1.00 25.490          O  
ATOM  55355  OE2 GLU C3441     -16.287  10.513 -78.760  1.00 25.490          O  
ATOM  55356  H   GLU C3441     -14.446  15.516 -75.756  1.00 21.400          H  
ATOM  55357  HA  GLU C3441     -12.833  14.092 -77.670  1.00 22.030          H  
ATOM  55358 1HB  GLU C3441     -14.687  13.056 -76.352  1.00 30.590          H  
ATOM  55359 2HB  GLU C3441     -15.834  13.965 -77.274  1.00 30.590          H  
ATOM  55360 1HG  GLU C3441     -15.222  12.843 -79.336  1.00 30.590          H  
ATOM  55361 2HG  GLU C3441     -13.995  11.923 -78.475  1.00 30.590          H  
ATOM  55362  N   CYS C3442     -15.130  16.099 -78.952  1.00 18.440          N  
ATOM  55363  CA  CYS C3442     -15.558  16.764 -80.179  1.00 18.800          C  
ATOM  55364  C   CYS C3442     -14.423  17.558 -80.813  1.00 19.000          C  
ATOM  55365  O   CYS C3442     -14.334  17.665 -82.036  1.00 19.400          O  
ATOM  55366  CB  CYS C3442     -16.768  17.642 -79.918  1.00 26.180          C  
ATOM  55367  SG  CYS C3442     -18.236  16.661 -79.549  1.00 26.180          S  
ATOM  55368  H   CYS C3442     -15.652  16.249 -78.081  1.00 22.130          H  
ATOM  55369  HA  CYS C3442     -15.867  15.996 -80.880  1.00 22.560          H  
ATOM  55370 1HB  CYS C3442     -16.579  18.294 -79.077  1.00 31.410          H  
ATOM  55371 2HB  CYS C3442     -16.962  18.269 -80.771  1.00 31.410          H  
ATOM  55372  HG  CYS C3442     -17.814  16.239 -78.325  1.00 31.410          H  
ATOM  55373  N   PHE C3443     -13.500  18.055 -80.008  1.00 18.790          N  
ATOM  55374  CA  PHE C3443     -12.366  18.778 -80.558  1.00 19.040          C  
ATOM  55375  C   PHE C3443     -11.472  17.862 -81.403  1.00 19.430          C  
ATOM  55376  O   PHE C3443     -10.681  18.351 -82.218  1.00 19.890          O  
ATOM  55377  CB  PHE C3443     -11.594  19.452 -79.444  1.00 26.560          C  
ATOM  55378  CG  PHE C3443     -12.332  20.615 -78.811  1.00 26.560          C  
ATOM  55379  CD1 PHE C3443     -13.431  21.276 -79.426  1.00 26.560          C  
ATOM  55380  CD2 PHE C3443     -11.923  21.074 -77.604  1.00 26.560          C  
ATOM  55381  CE1 PHE C3443     -14.024  22.326 -78.830  1.00 26.560          C  
ATOM  55382  CE2 PHE C3443     -12.526  22.122 -77.018  1.00 26.560          C  
ATOM  55383  CZ  PHE C3443     -13.582  22.756 -77.646  1.00 26.560          C  
ATOM  55384  H   PHE C3443     -13.654  18.003 -78.990  1.00 22.550          H  
ATOM  55385  HA  PHE C3443     -12.725  19.528 -81.246  1.00 22.850          H  
ATOM  55386 1HB  PHE C3443     -11.393  18.725 -78.664  1.00 31.870          H  
ATOM  55387 2HB  PHE C3443     -10.638  19.810 -79.815  1.00 31.870          H  
ATOM  55388  HD1 PHE C3443     -13.826  20.977 -80.379  1.00 31.870          H  
ATOM  55389  HD2 PHE C3443     -11.090  20.603 -77.106  1.00 31.870          H  
ATOM  55390  HE1 PHE C3443     -14.862  22.826 -79.311  1.00 31.870          H  
ATOM  55391  HE2 PHE C3443     -12.157  22.454 -76.049  1.00 31.870          H  
ATOM  55392  HZ  PHE C3443     -14.069  23.593 -77.198  1.00 31.870          H  
ATOM  55393  N   HIS C3444     -11.558  16.538 -81.184  1.00 19.320          N  
ATOM  55394  CA  HIS C3444     -10.824  15.554 -81.973  1.00 19.740          C  
ATOM  55395  C   HIS C3444     -11.512  15.506 -83.323  1.00 20.080          C  
ATOM  55396  O   HIS C3444     -10.900  15.620 -84.382  1.00 20.550          O  
ATOM  55397  CB  HIS C3444     -10.846  14.160 -81.348  1.00 27.470          C  
ATOM  55398  CG  HIS C3444     -10.029  13.157 -82.089  1.00 27.470          C  
ATOM  55399  ND1 HIS C3444      -8.657  13.158 -82.064  1.00 27.470          N  
ATOM  55400  CD2 HIS C3444     -10.391  12.124 -82.881  1.00 27.470          C  
ATOM  55401  CE1 HIS C3444      -8.206  12.169 -82.801  1.00 27.470          C  
ATOM  55402  NE2 HIS C3444      -9.236  11.519 -83.306  1.00 27.470          N  
ATOM  55403  H   HIS C3444     -12.228  16.176 -80.506  1.00 23.180          H  
ATOM  55404  HA  HIS C3444      -9.800  15.852 -82.113  1.00 23.690          H  
ATOM  55405 1HB  HIS C3444     -10.490  14.213 -80.321  1.00 32.960          H  
ATOM  55406 2HB  HIS C3444     -11.860  13.785 -81.324  1.00 32.960          H  
ATOM  55407  HD1 HIS C3444      -8.095  13.646 -81.398  1.00 32.960          H  
ATOM  55408  HD2 HIS C3444     -11.361  11.738 -83.192  1.00 32.960          H  
ATOM  55409  HE1 HIS C3444      -7.138  12.007 -82.908  1.00 32.960          H  
ATOM  55410  N   LYS C3445     -12.835  15.379 -83.273  1.00 19.920          N  
ATOM  55411  CA  LYS C3445     -13.664  15.292 -84.476  1.00 20.300          C  
ATOM  55412  C   LYS C3445     -13.460  16.530 -85.364  1.00 20.480          C  
ATOM  55413  O   LYS C3445     -13.439  16.433 -86.593  1.00 20.860          O  
ATOM  55414  CB  LYS C3445     -15.127  15.142 -84.081  1.00 28.270          C  
ATOM  55415  CG  LYS C3445     -15.461  13.810 -83.441  1.00 28.270          C  
ATOM  55416  CD  LYS C3445     -16.905  13.784 -83.015  1.00 28.270          C  
ATOM  55417  CE  LYS C3445     -17.299  12.457 -82.398  1.00 28.270          C  
ATOM  55418  NZ  LYS C3445     -18.687  12.502 -81.892  1.00 28.270          N  
ATOM  55419  H   LYS C3445     -13.251  15.299 -82.341  1.00 23.900          H  
ATOM  55420  HA  LYS C3445     -13.358  14.415 -85.046  1.00 24.360          H  
ATOM  55421 1HB  LYS C3445     -15.411  15.928 -83.396  1.00 33.920          H  
ATOM  55422 2HB  LYS C3445     -15.750  15.250 -84.968  1.00 33.920          H  
ATOM  55423 1HG  LYS C3445     -15.268  13.002 -84.145  1.00 33.920          H  
ATOM  55424 2HG  LYS C3445     -14.828  13.665 -82.560  1.00 33.920          H  
ATOM  55425 1HD  LYS C3445     -17.093  14.571 -82.292  1.00 33.920          H  
ATOM  55426 2HD  LYS C3445     -17.536  13.967 -83.886  1.00 33.920          H  
ATOM  55427 1HE  LYS C3445     -17.231  11.682 -83.158  1.00 33.920          H  
ATOM  55428 2HE  LYS C3445     -16.625  12.209 -81.574  1.00 33.920          H  
ATOM  55429 1HZ  LYS C3445     -18.947  11.613 -81.502  1.00 33.920          H  
ATOM  55430 2HZ  LYS C3445     -18.759  13.215 -81.181  1.00 33.920          H  
ATOM  55431 3HZ  LYS C3445     -19.316  12.747 -82.672  1.00 33.920          H  
ATOM  55432  N   SER C3446     -13.242  17.680 -84.718  1.00 20.310          N  
ATOM  55433  CA  SER C3446     -13.000  18.971 -85.363  1.00 20.570          C  
ATOM  55434  C   SER C3446     -11.513  19.215 -85.687  1.00 20.860          C  
ATOM  55435  O   SER C3446     -11.157  20.309 -86.136  1.00 21.230          O  
ATOM  55436  CB  SER C3446     -13.522  20.111 -84.499  1.00 28.690          C  
ATOM  55437  OG  SER C3446     -14.924  20.059 -84.359  1.00 28.690          O  
ATOM  55438  H   SER C3446     -13.339  17.670 -83.700  1.00 24.370          H  
ATOM  55439  HA  SER C3446     -13.551  18.981 -86.302  1.00 24.680          H  
ATOM  55440 1HB  SER C3446     -13.060  20.048 -83.521  1.00 34.430          H  
ATOM  55441 2HB  SER C3446     -13.230  21.064 -84.936  1.00 34.430          H  
ATOM  55442  HG  SER C3446     -15.165  20.818 -83.824  1.00 34.430          H  
ATOM  55443  N   THR C3447     -10.660  18.216 -85.416  1.00 20.800          N  
ATOM  55444  CA  THR C3447      -9.219  18.202 -85.660  1.00 21.160          C  
ATOM  55445  C   THR C3447      -8.492  19.454 -85.205  1.00 21.360          C  
ATOM  55446  O   THR C3447      -7.769  20.073 -85.996  1.00 21.260          O  
ATOM  55447  CB  THR C3447      -8.886  17.986 -87.148  1.00 29.480          C  
ATOM  55448  OG1 THR C3447      -9.245  19.144 -87.891  1.00 29.480          O  
ATOM  55449  CG2 THR C3447      -9.677  16.795 -87.678  1.00 29.480          C  
ATOM  55450  H   THR C3447     -11.033  17.352 -85.031  1.00 24.960          H  
ATOM  55451  HA  THR C3447      -8.806  17.362 -85.095  1.00 25.390          H  
ATOM  55452  HB  THR C3447      -7.819  17.799 -87.262  1.00 35.380          H  
ATOM  55453  HG1 THR C3447      -8.696  19.892 -87.562  1.00 35.380          H  
ATOM  55454 1HG2 THR C3447      -9.443  16.643 -88.729  1.00 35.380          H  
ATOM  55455 2HG2 THR C3447      -9.410  15.905 -87.109  1.00 35.380          H  
ATOM  55456 3HG2 THR C3447     -10.745  16.981 -87.572  1.00 35.380          H  
ATOM  55457  N   LEU C3448      -8.662  19.828 -83.940  1.00 21.750          N  
ATOM  55458  CA  LEU C3448      -8.041  21.044 -83.420  1.00 22.060          C  
ATOM  55459  C   LEU C3448      -6.646  21.020 -82.710  1.00 22.240          C  
ATOM  55460  O   LEU C3448      -6.224  22.087 -82.268  1.00 22.590          O  
ATOM  55461  CB  LEU C3448      -9.038  21.698 -82.461  1.00 30.760          C  
ATOM  55462  CG  LEU C3448     -10.412  22.097 -83.075  1.00 30.760          C  
ATOM  55463  CD1 LEU C3448     -11.272  22.642 -81.981  1.00 30.760          C  
ATOM  55464  CD2 LEU C3448     -10.256  23.138 -84.207  1.00 30.760          C  
ATOM  55465  H   LEU C3448      -9.285  19.267 -83.348  1.00 26.100          H  
ATOM  55466  HA  LEU C3448      -7.908  21.702 -84.270  1.00 26.470          H  
ATOM  55467 1HB  LEU C3448      -9.233  20.994 -81.649  1.00 36.910          H  
ATOM  55468 2HB  LEU C3448      -8.586  22.595 -82.038  1.00 36.910          H  
ATOM  55469  HG  LEU C3448     -10.891  21.206 -83.469  1.00 36.910          H  
ATOM  55470 1HD1 LEU C3448     -12.253  22.899 -82.374  1.00 36.910          H  
ATOM  55471 2HD1 LEU C3448     -11.371  21.902 -81.211  1.00 36.910          H  
ATOM  55472 3HD1 LEU C3448     -10.801  23.526 -81.581  1.00 36.910          H  
ATOM  55473 1HD2 LEU C3448     -11.240  23.389 -84.598  1.00 36.910          H  
ATOM  55474 2HD2 LEU C3448      -9.781  24.043 -83.821  1.00 36.910          H  
ATOM  55475 3HD2 LEU C3448      -9.659  22.735 -85.019  1.00 36.910          H  
ATOM  55476  N   LYS C3449      -5.877  19.904 -82.568  1.00 22.200          N  
ATOM  55477  CA  LYS C3449      -6.093  18.511 -82.975  1.00 22.430          C  
ATOM  55478  C   LYS C3449      -7.127  17.770 -82.144  1.00 22.500          C  
ATOM  55479  O   LYS C3449      -7.820  16.902 -82.660  1.00 22.560          O  
ATOM  55480  CB  LYS C3449      -4.773  17.742 -82.910  1.00 31.310          C  
ATOM  55481  CG  LYS C3449      -3.767  18.142 -83.980  1.00 31.310          C  
ATOM  55482  CD  LYS C3449      -2.470  17.343 -83.862  1.00 31.310          C  
ATOM  55483  CE  LYS C3449      -1.469  17.747 -84.944  1.00 31.310          C  
ATOM  55484  NZ  LYS C3449      -0.187  16.991 -84.830  1.00 31.310          N  
ATOM  55485  H   LYS C3449      -4.999  20.070 -82.102  1.00 26.640          H  
ATOM  55486  HA  LYS C3449      -6.396  18.495 -84.010  1.00 26.920          H  
ATOM  55487 1HB  LYS C3449      -4.310  17.896 -81.934  1.00 37.570          H  
ATOM  55488 2HB  LYS C3449      -4.969  16.673 -83.009  1.00 37.570          H  
ATOM  55489 1HG  LYS C3449      -4.207  17.967 -84.964  1.00 37.570          H  
ATOM  55490 2HG  LYS C3449      -3.545  19.204 -83.892  1.00 37.570          H  
ATOM  55491 1HD  LYS C3449      -2.020  17.517 -82.882  1.00 37.570          H  
ATOM  55492 2HD  LYS C3449      -2.685  16.278 -83.958  1.00 37.570          H  
ATOM  55493 1HE  LYS C3449      -1.906  17.558 -85.923  1.00 37.570          H  
ATOM  55494 2HE  LYS C3449      -1.258  18.813 -84.853  1.00 37.570          H  
ATOM  55495 1HZ  LYS C3449       0.447  17.287 -85.560  1.00 37.570          H  
ATOM  55496 2HZ  LYS C3449       0.234  17.170 -83.928  1.00 37.570          H  
ATOM  55497 3HZ  LYS C3449      -0.370  16.003 -84.926  1.00 37.570          H  
ATOM  55498  N   CYS C3450      -7.148  18.052 -80.847  1.00 22.580          N  
ATOM  55499  CA  CYS C3450      -8.034  17.426 -79.869  1.00 22.730          C  
ATOM  55500  C   CYS C3450      -7.891  18.203 -78.580  1.00 22.310          C  
ATOM  55501  O   CYS C3450      -6.959  19.000 -78.456  1.00 22.660          O  
ATOM  55502  CB  CYS C3450      -7.646  15.973 -79.623  1.00 31.760          C  
ATOM  55503  SG  CYS C3450      -6.019  15.795 -78.905  1.00 31.760          S  
ATOM  55504  H   CYS C3450      -6.522  18.770 -80.506  1.00 27.100          H  
ATOM  55505  HA  CYS C3450      -9.058  17.479 -80.210  1.00 27.280          H  
ATOM  55506 1HB  CYS C3450      -8.367  15.501 -78.951  1.00 38.110          H  
ATOM  55507 2HB  CYS C3450      -7.662  15.426 -80.552  1.00 38.110          H  
ATOM  55508  HG  CYS C3450      -6.326  16.351 -77.695  1.00 38.110          H  
ATOM  55509  N   ASP C3451      -8.711  17.940 -77.570  1.00 21.660          N  
ATOM  55510  CA  ASP C3451      -8.410  18.604 -76.312  1.00 21.310          C  
ATOM  55511  C   ASP C3451      -7.274  17.849 -75.602  1.00 21.040          C  
ATOM  55512  O   ASP C3451      -6.817  16.814 -76.079  1.00 21.010          O  
ATOM  55513  CB  ASP C3451      -9.663  18.642 -75.472  1.00 29.970          C  
ATOM  55514  CG  ASP C3451      -9.739  19.756 -74.440  1.00 29.970          C  
ATOM  55515  OD1 ASP C3451      -8.699  20.156 -73.977  1.00 29.970          O  
ATOM  55516  OD2 ASP C3451     -10.813  20.210 -74.135  1.00 29.970          O  
ATOM  55517  H   ASP C3451      -9.544  17.343 -77.653  1.00 25.990          H  
ATOM  55518  HA  ASP C3451      -8.084  19.625 -76.515  1.00 25.570          H  
ATOM  55519 1HB  ASP C3451     -10.492  18.706 -76.134  1.00 35.970          H  
ATOM  55520 2HB  ASP C3451      -9.726  17.701 -74.962  1.00 35.970          H  
ATOM  55521  N   ARG C3452      -6.867  18.335 -74.432  1.00 20.990          N  
ATOM  55522  CA  ARG C3452      -5.735  17.787 -73.668  1.00 20.870          C  
ATOM  55523  C   ARG C3452      -6.115  16.688 -72.693  1.00 20.710          C  
ATOM  55524  O   ARG C3452      -5.277  16.168 -71.942  1.00 20.720          O  
ATOM  55525  CB  ARG C3452      -5.081  18.890 -72.873  1.00 29.270          C  
ATOM  55526  CG  ARG C3452      -3.970  19.651 -73.552  1.00 29.270          C  
ATOM  55527  CD  ARG C3452      -4.450  20.490 -74.656  1.00 29.270          C  
ATOM  55528  NE  ARG C3452      -3.401  21.375 -75.099  1.00 29.270          N  
ATOM  55529  CZ  ARG C3452      -3.516  22.316 -76.048  1.00 29.270          C  
ATOM  55530  NH1 ARG C3452      -4.655  22.478 -76.696  1.00 29.270          N  
ATOM  55531  NH2 ARG C3452      -2.475  23.087 -76.304  1.00 29.270          N  
ATOM  55532  H   ARG C3452      -7.340  19.174 -74.094  1.00 25.190          H  
ATOM  55533  HA  ARG C3452      -5.014  17.384 -74.380  1.00 25.040          H  
ATOM  55534 1HB  ARG C3452      -5.845  19.623 -72.624  1.00 35.120          H  
ATOM  55535 2HB  ARG C3452      -4.720  18.497 -71.944  1.00 35.120          H  
ATOM  55536 1HG  ARG C3452      -3.481  20.294 -72.834  1.00 35.120          H  
ATOM  55537 2HG  ARG C3452      -3.244  18.943 -73.953  1.00 35.120          H  
ATOM  55538 1HD  ARG C3452      -4.732  19.851 -75.496  1.00 35.120          H  
ATOM  55539 2HD  ARG C3452      -5.304  21.079 -74.340  1.00 35.120          H  
ATOM  55540  HE  ARG C3452      -2.511  21.299 -74.629  1.00 35.120          H  
ATOM  55541 1HH1 ARG C3452      -5.447  21.892 -76.486  1.00 35.120          H  
ATOM  55542 2HH1 ARG C3452      -4.738  23.172 -77.429  1.00 35.120          H  
ATOM  55543 1HH2 ARG C3452      -1.618  22.965 -75.792  1.00 35.120          H  
ATOM  55544 2HH2 ARG C3452      -2.563  23.868 -76.957  1.00 35.120          H  
ATOM  55545  N   ASP C3453      -7.394  16.377 -72.672  1.00 20.670          N  
ATOM  55546  CA  ASP C3453      -7.943  15.343 -71.829  1.00 20.620          C  
ATOM  55547  C   ASP C3453      -9.200  14.872 -72.542  1.00 20.120          C  
ATOM  55548  O   ASP C3453     -10.244  15.517 -72.458  1.00 19.960          O  
ATOM  55549  CB  ASP C3453      -8.282  15.869 -70.430  1.00 28.890          C  
ATOM  55550  CG  ASP C3453      -8.660  14.751 -69.486  1.00 28.890          C  
ATOM  55551  OD1 ASP C3453      -8.453  13.627 -69.864  1.00 28.890          O  
ATOM  55552  OD2 ASP C3453      -9.196  15.007 -68.430  1.00 28.890          O  
ATOM  55553  H   ASP C3453      -8.007  16.865 -73.309  1.00 24.800          H  
ATOM  55554  HA  ASP C3453      -7.242  14.521 -71.749  1.00 24.740          H  
ATOM  55555 1HB  ASP C3453      -7.415  16.387 -70.019  1.00 34.670          H  
ATOM  55556 2HB  ASP C3453      -9.102  16.587 -70.490  1.00 34.670          H  
ATOM  55557  N   ALA C3454      -9.105  13.790 -73.293  1.00 19.980          N  
ATOM  55558  CA  ALA C3454     -10.239  13.363 -74.107  1.00 19.620          C  
ATOM  55559  C   ALA C3454     -10.122  11.875 -74.372  1.00 19.540          C  
ATOM  55560  O   ALA C3454      -9.011  11.383 -74.493  1.00 19.730          O  
ATOM  55561  CB  ALA C3454     -10.261  14.157 -75.419  1.00 27.610          C  
ATOM  55562  H   ALA C3454      -8.231  13.260 -73.272  1.00 23.980          H  
ATOM  55563  HA  ALA C3454     -11.152  13.558 -73.550  1.00 23.540          H  
ATOM  55564 1HB  ALA C3454     -11.087  13.881 -76.044  1.00 33.130          H  
ATOM  55565 2HB  ALA C3454     -10.335  15.211 -75.201  1.00 33.130          H  
ATOM  55566 3HB  ALA C3454      -9.365  13.986 -75.967  1.00 33.130          H  
ATOM  55567  N   PRO C3455     -11.228  11.138 -74.592  1.00 19.380          N  
ATOM  55568  CA  PRO C3455     -11.232   9.722 -74.925  1.00 19.440          C  
ATOM  55569  C   PRO C3455     -10.553   9.471 -76.276  1.00 19.390          C  
ATOM  55570  O   PRO C3455     -10.178   8.345 -76.599  1.00 19.820          O  
ATOM  55571  CB  PRO C3455     -12.727   9.381 -74.947  1.00 29.160          C  
ATOM  55572  CG  PRO C3455     -13.419  10.684 -75.246  1.00 29.160          C  
ATOM  55573  CD  PRO C3455     -12.582  11.750 -74.575  1.00 29.160          C  
ATOM  55574  HA  PRO C3455     -10.720   9.167 -74.123  1.00 23.330          H  
ATOM  55575 1HB  PRO C3455     -12.924   8.617 -75.715  1.00 34.990          H  
ATOM  55576 2HB  PRO C3455     -13.027   8.949 -73.982  1.00 34.990          H  
ATOM  55577 1HG  PRO C3455     -13.489  10.816 -76.330  1.00 34.990          H  
ATOM  55578 2HG  PRO C3455     -14.460  10.663 -74.874  1.00 34.990          H  
ATOM  55579 1HD  PRO C3455     -12.646  12.655 -75.159  1.00 34.990          H  
ATOM  55580 2HD  PRO C3455     -12.939  11.905 -73.586  1.00 34.990          H  
ATOM  55581  N   LYS C3456     -10.437  10.537 -77.069  1.00 18.980          N  
ATOM  55582  CA  LYS C3456      -9.849  10.521 -78.387  1.00 19.010          C  
ATOM  55583  C   LYS C3456      -8.736  11.559 -78.443  1.00 18.970          C  
ATOM  55584  O   LYS C3456      -8.917  12.668 -78.942  1.00 18.640          O  
ATOM  55585  CB  LYS C3456     -10.903  10.834 -79.445  1.00 26.600          C  
ATOM  55586  CG  LYS C3456     -12.121   9.898 -79.485  1.00 26.600          C  
ATOM  55587  CD  LYS C3456     -11.770   8.492 -79.956  1.00 26.600          C  
ATOM  55588  CE  LYS C3456     -13.021   7.627 -80.073  1.00 26.600          C  
ATOM  55589  NZ  LYS C3456     -12.702   6.233 -80.509  1.00 26.600          N  
ATOM  55590  H   LYS C3456     -10.758  11.428 -76.731  1.00 22.780          H  
ATOM  55591  HA  LYS C3456      -9.407   9.545 -78.576  1.00 22.810          H  
ATOM  55592 1HB  LYS C3456     -11.268  11.853 -79.305  1.00 31.920          H  
ATOM  55593 2HB  LYS C3456     -10.434  10.784 -80.416  1.00 31.920          H  
ATOM  55594 1HG  LYS C3456     -12.559   9.832 -78.490  1.00 31.920          H  
ATOM  55595 2HG  LYS C3456     -12.869  10.321 -80.155  1.00 31.920          H  
ATOM  55596 1HD  LYS C3456     -11.267   8.542 -80.923  1.00 31.920          H  
ATOM  55597 2HD  LYS C3456     -11.099   8.022 -79.236  1.00 31.920          H  
ATOM  55598 1HE  LYS C3456     -13.515   7.591 -79.102  1.00 31.920          H  
ATOM  55599 2HE  LYS C3456     -13.699   8.079 -80.798  1.00 31.920          H  
ATOM  55600 1HZ  LYS C3456     -13.556   5.695 -80.572  1.00 31.920          H  
ATOM  55601 2HZ  LYS C3456     -12.252   6.254 -81.415  1.00 31.920          H  
ATOM  55602 3HZ  LYS C3456     -12.082   5.802 -79.836  1.00 31.920          H  
ATOM  55603  N   ALA C3457      -7.592  11.212 -77.876  1.00 19.410          N  
ATOM  55604  CA  ALA C3457      -6.462  12.125 -77.792  1.00 19.530          C  
ATOM  55605  C   ALA C3457      -5.154  11.370 -77.971  1.00 19.840          C  
ATOM  55606  O   ALA C3457      -4.339  11.362 -77.069  1.00 20.070          O  
ATOM  55607  CB  ALA C3457      -6.439  12.873 -76.467  1.00 27.290          C  
ATOM  55608  H   ALA C3457      -7.517  10.285 -77.472  1.00 23.290          H  
ATOM  55609  HA  ALA C3457      -6.553  12.866 -78.581  1.00 23.440          H  
ATOM  55610 1HB  ALA C3457      -5.591  13.565 -76.455  1.00 32.750          H  
ATOM  55611 2HB  ALA C3457      -7.337  13.430 -76.355  1.00 32.750          H  
ATOM  55612 3HB  ALA C3457      -6.346  12.179 -75.651  1.00 32.750          H  
ATOM  55613  N   PRO C3458      -4.910  10.699 -79.110  1.00 19.970          N  
ATOM  55614  CA  PRO C3458      -3.712   9.898 -79.362  1.00 20.400          C  
ATOM  55615  C   PRO C3458      -2.425  10.735 -79.301  1.00 20.500          C  
ATOM  55616  O   PRO C3458      -1.327  10.193 -79.138  1.00 20.770          O  
ATOM  55617  CB  PRO C3458      -3.970   9.352 -80.778  1.00 30.600          C  
ATOM  55618  CG  PRO C3458      -4.970  10.315 -81.402  1.00 30.600          C  
ATOM  55619  CD  PRO C3458      -5.850  10.762 -80.251  1.00 30.600          C  
ATOM  55620  HA  PRO C3458      -3.671   9.079 -78.631  1.00 24.480          H  
ATOM  55621 1HB  PRO C3458      -3.024   9.309 -81.340  1.00 36.720          H  
ATOM  55622 2HB  PRO C3458      -4.350   8.321 -80.717  1.00 36.720          H  
ATOM  55623 1HG  PRO C3458      -4.443  11.148 -81.887  1.00 36.720          H  
ATOM  55624 2HG  PRO C3458      -5.541   9.799 -82.194  1.00 36.720          H  
ATOM  55625 1HD  PRO C3458      -6.201  11.781 -80.441  1.00 36.720          H  
ATOM  55626 2HD  PRO C3458      -6.682  10.051 -80.125  1.00 36.720          H  
ATOM  55627  N   ARG C3459      -2.573  12.048 -79.456  1.00 20.390          N  
ATOM  55628  CA  ARG C3459      -1.495  13.014 -79.421  1.00 20.620          C  
ATOM  55629  C   ARG C3459      -1.958  14.194 -78.574  1.00 20.350          C  
ATOM  55630  O   ARG C3459      -3.157  14.431 -78.480  1.00 20.150          O  
ATOM  55631  CB  ARG C3459      -1.148  13.497 -80.822  1.00 28.780          C  
ATOM  55632  CG  ARG C3459      -0.650  12.414 -81.776  1.00 28.780          C  
ATOM  55633  CD  ARG C3459       0.692  11.896 -81.411  1.00 28.780          C  
ATOM  55634  NE  ARG C3459       1.165  10.937 -82.384  1.00 28.780          N  
ATOM  55635  CZ  ARG C3459       0.891   9.610 -82.370  1.00 28.780          C  
ATOM  55636  NH1 ARG C3459       0.131   9.064 -81.429  1.00 28.780          N  
ATOM  55637  NH2 ARG C3459       1.396   8.840 -83.325  1.00 28.780          N  
ATOM  55638  H   ARG C3459      -3.502  12.414 -79.586  1.00 24.470          H  
ATOM  55639  HA  ARG C3459      -0.623  12.569 -78.946  1.00 24.740          H  
ATOM  55640 1HB  ARG C3459      -2.031  13.950 -81.273  1.00 34.530          H  
ATOM  55641 2HB  ARG C3459      -0.383  14.270 -80.762  1.00 34.530          H  
ATOM  55642 1HG  ARG C3459      -1.353  11.586 -81.795  1.00 34.530          H  
ATOM  55643 2HG  ARG C3459      -0.577  12.835 -82.777  1.00 34.530          H  
ATOM  55644 1HD  ARG C3459       1.400  12.724 -81.380  1.00 34.530          H  
ATOM  55645 2HD  ARG C3459       0.668  11.414 -80.441  1.00 34.530          H  
ATOM  55646  HE  ARG C3459       1.752  11.286 -83.130  1.00 34.530          H  
ATOM  55647 1HH1 ARG C3459      -0.285   9.623 -80.663  1.00 34.530          H  
ATOM  55648 2HH1 ARG C3459      -0.053   8.075 -81.446  1.00 34.530          H  
ATOM  55649 1HH2 ARG C3459       1.976   9.245 -84.047  1.00 34.530          H  
ATOM  55650 2HH2 ARG C3459       1.202   7.849 -83.333  1.00 34.530          H  
ATOM  55651  N   SER C3460      -1.003  14.945 -78.018  1.00 20.460          N  
ATOM  55652  CA  SER C3460      -1.236  16.173 -77.237  1.00 20.320          C  
ATOM  55653  C   SER C3460      -2.060  16.039 -75.945  1.00 20.240          C  
ATOM  55654  O   SER C3460      -2.844  16.924 -75.603  1.00 20.120          O  
ATOM  55655  CB  SER C3460      -1.868  17.238 -78.120  1.00 28.500          C  
ATOM  55656  OG  SER C3460      -1.021  17.570 -79.195  1.00 28.500          O  
ATOM  55657  H   SER C3460      -0.045  14.663 -78.156  1.00 24.550          H  
ATOM  55658  HA  SER C3460      -0.255  16.549 -76.943  1.00 24.380          H  
ATOM  55659 1HB  SER C3460      -2.830  16.894 -78.499  1.00 34.200          H  
ATOM  55660 2HB  SER C3460      -2.064  18.129 -77.526  1.00 34.200          H  
ATOM  55661  HG  SER C3460      -1.476  18.259 -79.679  1.00 34.200          H  
ATOM  55662  N   ILE C3461      -1.817  14.967 -75.199  1.00 20.350          N  
ATOM  55663  CA  ILE C3461      -2.424  14.750 -73.883  1.00 20.330          C  
ATOM  55664  C   ILE C3461      -1.591  15.522 -72.879  1.00 20.540          C  
ATOM  55665  O   ILE C3461      -0.359  15.472 -72.946  1.00 20.730          O  
ATOM  55666  CB  ILE C3461      -2.457  13.259 -73.450  1.00 28.470          C  
ATOM  55667  CG1 ILE C3461      -3.347  12.459 -74.397  1.00 28.470          C  
ATOM  55668  CG2 ILE C3461      -2.965  13.129 -71.963  1.00 28.470          C  
ATOM  55669  CD1 ILE C3461      -3.250  10.930 -74.223  1.00 28.470          C  
ATOM  55670  H   ILE C3461      -1.169  14.282 -75.561  1.00 24.420          H  
ATOM  55671  HA  ILE C3461      -3.440  15.148 -73.881  1.00 24.400          H  
ATOM  55672  HB  ILE C3461      -1.456  12.841 -73.522  1.00 34.160          H  
ATOM  55673 1HG1 ILE C3461      -4.376  12.762 -74.244  1.00 34.160          H  
ATOM  55674 2HG1 ILE C3461      -3.071  12.706 -75.423  1.00 34.160          H  
ATOM  55675 1HG2 ILE C3461      -2.980  12.091 -71.654  1.00 34.160          H  
ATOM  55676 2HG2 ILE C3461      -2.311  13.663 -71.285  1.00 34.160          H  
ATOM  55677 3HG2 ILE C3461      -3.974  13.542 -71.886  1.00 34.160          H  
ATOM  55678 1HD1 ILE C3461      -3.906  10.436 -74.929  1.00 34.160          H  
ATOM  55679 2HD1 ILE C3461      -2.226  10.612 -74.407  1.00 34.160          H  
ATOM  55680 3HD1 ILE C3461      -3.543  10.632 -73.225  1.00 34.160          H  
ATOM  55681  N   ALA C3462      -2.221  16.232 -71.937  1.00 20.580          N  
ATOM  55682  CA  ALA C3462      -1.451  16.977 -70.933  1.00 20.840          C  
ATOM  55683  C   ALA C3462      -0.837  16.022 -69.889  1.00 21.090          C  
ATOM  55684  O   ALA C3462      -1.217  16.002 -68.710  1.00 21.120          O  
ATOM  55685  CB  ALA C3462      -2.330  18.006 -70.242  1.00 29.070          C  
ATOM  55686  H   ALA C3462      -3.249  16.248 -71.926  1.00 24.700          H  
ATOM  55687  HA  ALA C3462      -0.636  17.491 -71.442  1.00 25.010          H  
ATOM  55688 1HB  ALA C3462      -1.733  18.556 -69.513  1.00 34.890          H  
ATOM  55689 2HB  ALA C3462      -2.721  18.697 -70.970  1.00 34.890          H  
ATOM  55690 3HB  ALA C3462      -3.153  17.504 -69.733  1.00 34.890          H  
ATOM  55691  N   GLY C3463       0.165  15.268 -70.353  1.00 21.330          N  
ATOM  55692  CA  GLY C3463       0.885  14.211 -69.647  1.00 21.720          C  
ATOM  55693  C   GLY C3463       1.658  14.688 -68.433  1.00 22.180          C  
ATOM  55694  O   GLY C3463       2.078  13.882 -67.604  1.00 22.480          O  
ATOM  55695  H   GLY C3463       0.386  15.411 -71.337  1.00 25.600          H  
ATOM  55696 1HA  GLY C3463       0.174  13.441 -69.346  1.00 26.060          H  
ATOM  55697 2HA  GLY C3463       1.573  13.737 -70.347  1.00 26.060          H  
ATOM  55698  N   SER C3464       1.855  15.997 -68.309  1.00 22.270          N  
ATOM  55699  CA  SER C3464       2.540  16.554 -67.155  1.00 22.730          C  
ATOM  55700  C   SER C3464       1.728  16.284 -65.890  1.00 22.750          C  
ATOM  55701  O   SER C3464       2.273  16.209 -64.788  1.00 23.050          O  
ATOM  55702  CB  SER C3464       2.731  18.039 -67.325  1.00 31.640          C  
ATOM  55703  OG  SER C3464       1.499  18.689 -67.326  1.00 31.640          O  
ATOM  55704  H   SER C3464       1.507  16.623 -69.020  1.00 26.720          H  
ATOM  55705  HA  SER C3464       3.516  16.076 -67.059  1.00 27.280          H  
ATOM  55706 1HB  SER C3464       3.343  18.425 -66.510  1.00 37.970          H  
ATOM  55707 2HB  SER C3464       3.255  18.244 -68.256  1.00 37.970          H  
ATOM  55708  HG  SER C3464       1.706  19.650 -67.217  1.00 37.970          H  
ATOM  55709  N   SER C3465       0.426  16.030 -66.057  1.00 22.510          N  
ATOM  55710  CA  SER C3465      -0.482  15.743 -64.960  1.00 22.570          C  
ATOM  55711  C   SER C3465      -0.198  14.388 -64.310  1.00 22.800          C  
ATOM  55712  O   SER C3465      -0.708  14.096 -63.226  1.00 22.930          O  
ATOM  55713  CB  SER C3465      -1.919  15.820 -65.450  1.00 31.570          C  
ATOM  55714  OG  SER C3465      -2.187  14.830 -66.403  1.00 31.570          O  
ATOM  55715  H   SER C3465       0.026  16.073 -66.996  1.00 27.010          H  
ATOM  55716  HA  SER C3465      -0.346  16.514 -64.203  1.00 27.080          H  
ATOM  55717 1HB  SER C3465      -2.590  15.697 -64.601  1.00 37.890          H  
ATOM  55718 2HB  SER C3465      -2.108  16.802 -65.880  1.00 37.890          H  
ATOM  55719  HG  SER C3465      -1.896  15.214 -67.263  1.00 37.890          H  
ATOM  55720  N   ARG C3466       0.607  13.552 -64.977  1.00 22.910          N  
ATOM  55721  CA  ARG C3466       0.988  12.238 -64.486  1.00 23.180          C  
ATOM  55722  C   ARG C3466       2.459  12.194 -64.040  1.00 23.570          C  
ATOM  55723  O   ARG C3466       2.982  11.121 -63.705  1.00 23.910          O  
ATOM  55724  CB  ARG C3466       0.752  11.209 -65.583  1.00 32.340          C  
ATOM  55725  CG  ARG C3466      -0.713  10.964 -65.913  1.00 32.340          C  
ATOM  55726  CD  ARG C3466      -0.896  10.279 -67.238  1.00 32.340          C  
ATOM  55727  NE  ARG C3466      -2.296   9.917 -67.469  1.00 32.340          N  
ATOM  55728  CZ  ARG C3466      -3.305  10.768 -67.799  1.00 32.340          C  
ATOM  55729  NH1 ARG C3466      -3.079  12.061 -67.956  1.00 32.340          N  
ATOM  55730  NH2 ARG C3466      -4.527  10.293 -67.947  1.00 32.340          N  
ATOM  55731  H   ARG C3466       0.999  13.845 -65.876  1.00 27.490          H  
ATOM  55732  HA  ARG C3466       0.358  11.995 -63.632  1.00 27.820          H  
ATOM  55733 1HB  ARG C3466       1.246  11.541 -66.496  1.00 38.810          H  
ATOM  55734 2HB  ARG C3466       1.196  10.255 -65.297  1.00 38.810          H  
ATOM  55735 1HG  ARG C3466      -1.153  10.337 -65.142  1.00 38.810          H  
ATOM  55736 2HG  ARG C3466      -1.227  11.922 -65.929  1.00 38.810          H  
ATOM  55737 1HD  ARG C3466      -0.564  10.926 -68.051  1.00 38.810          H  
ATOM  55738 2HD  ARG C3466      -0.307   9.359 -67.248  1.00 38.810          H  
ATOM  55739  HE  ARG C3466      -2.518   8.933 -67.385  1.00 38.810          H  
ATOM  55740 1HH1 ARG C3466      -2.143  12.424 -67.841  1.00 38.810          H  
ATOM  55741 2HH1 ARG C3466      -3.837  12.689 -68.191  1.00 38.810          H  
ATOM  55742 1HH2 ARG C3466      -4.694   9.302 -67.812  1.00 38.810          H  
ATOM  55743 2HH2 ARG C3466      -5.287  10.921 -68.174  1.00 38.810          H  
ATOM  55744  N   ASP C3467       3.123  13.357 -63.997  1.00 23.580          N  
ATOM  55745  CA  ASP C3467       4.533  13.446 -63.622  1.00 24.010          C  
ATOM  55746  C   ASP C3467       4.603  13.498 -62.087  1.00 24.410          C  
ATOM  55747  O   ASP C3467       4.200  14.477 -61.446  1.00 24.480          O  
ATOM  55748  CB  ASP C3467       5.164  14.665 -64.321  1.00 33.440          C  
ATOM  55749  CG  ASP C3467       6.683  14.806 -64.197  1.00 33.440          C  
ATOM  55750  OD1 ASP C3467       7.291  14.129 -63.396  1.00 33.440          O  
ATOM  55751  OD2 ASP C3467       7.235  15.586 -64.953  1.00 33.440          O  
ATOM  55752  H   ASP C3467       2.648  14.227 -64.251  1.00 28.300          H  
ATOM  55753  HA  ASP C3467       5.050  12.549 -63.965  1.00 28.810          H  
ATOM  55754 1HB  ASP C3467       4.913  14.624 -65.382  1.00 40.130          H  
ATOM  55755 2HB  ASP C3467       4.701  15.572 -63.928  1.00 40.130          H  
ATOM  55756  N   GLN C3468       5.050  12.402 -61.476  1.00 24.710          N  
ATOM  55757  CA  GLN C3468       4.949  12.251 -60.021  1.00 25.090          C  
ATOM  55758  C   GLN C3468       5.964  13.034 -59.213  1.00 25.560          C  
ATOM  55759  O   GLN C3468       6.906  12.466 -58.654  1.00 25.750          O  
ATOM  55760  CB  GLN C3468       5.068  10.783 -59.623  1.00 34.970          C  
ATOM  55761  CG  GLN C3468       4.050   9.894 -60.262  1.00 34.970          C  
ATOM  55762  CD  GLN C3468       2.656  10.324 -59.986  1.00 34.970          C  
ATOM  55763  OE1 GLN C3468       2.223  10.411 -58.836  1.00 34.970          O  
ATOM  55764  NE2 GLN C3468       1.931  10.617 -61.052  1.00 34.970          N  
ATOM  55765  H   GLN C3468       5.421  11.656 -62.045  1.00 29.650          H  
ATOM  55766  HA  GLN C3468       3.964  12.611 -59.720  1.00 30.110          H  
ATOM  55767 1HB  GLN C3468       6.053  10.409 -59.892  1.00 41.970          H  
ATOM  55768 2HB  GLN C3468       4.961  10.683 -58.538  1.00 41.970          H  
ATOM  55769 1HG  GLN C3468       4.198   9.876 -61.340  1.00 41.970          H  
ATOM  55770 2HG  GLN C3468       4.183   8.906 -59.849  1.00 41.970          H  
ATOM  55771 1HE2 GLN C3468       0.985  10.920 -60.954  1.00 41.970          H  
ATOM  55772 2HE2 GLN C3468       2.343  10.546 -61.986  1.00 41.970          H  
ATOM  55773  N   GLN C3469       5.745  14.337 -59.146  1.00 25.780          N  
ATOM  55774  CA  GLN C3469       6.594  15.250 -58.395  1.00 26.260          C  
ATOM  55775  C   GLN C3469       5.805  16.021 -57.323  1.00 26.070          C  
ATOM  55776  O   GLN C3469       5.172  17.032 -57.643  1.00 25.860          O  
ATOM  55777  CB  GLN C3469       7.292  16.221 -59.339  1.00 36.570          C  
ATOM  55778  CG  GLN C3469       8.236  15.532 -60.273  1.00 36.570          C  
ATOM  55779  CD  GLN C3469       8.985  16.468 -61.167  1.00 36.570          C  
ATOM  55780  OE1 GLN C3469       9.431  17.554 -60.768  1.00 36.570          O  
ATOM  55781  NE2 GLN C3469       9.128  16.054 -62.403  1.00 36.570          N  
ATOM  55782  H   GLN C3469       4.954  14.678 -59.702  1.00 30.940          H  
ATOM  55783  HA  GLN C3469       7.380  14.675 -57.914  1.00 31.510          H  
ATOM  55784 1HB  GLN C3469       6.545  16.740 -59.947  1.00 43.890          H  
ATOM  55785 2HB  GLN C3469       7.839  16.968 -58.769  1.00 43.890          H  
ATOM  55786 1HG  GLN C3469       8.952  14.952 -59.693  1.00 43.890          H  
ATOM  55787 2HG  GLN C3469       7.657  14.863 -60.916  1.00 43.890          H  
ATOM  55788 1HE2 GLN C3469       9.597  16.611 -63.082  1.00 43.890          H  
ATOM  55789 2HE2 GLN C3469       8.708  15.155 -62.696  1.00 43.890          H  
ATOM  55790  N   PRO C3470       5.749  15.521 -56.068  1.00 26.170          N  
ATOM  55791  CA  PRO C3470       5.074  16.153 -54.949  1.00 26.040          C  
ATOM  55792  C   PRO C3470       5.768  17.485 -54.716  1.00 26.420          C  
ATOM  55793  O   PRO C3470       6.993  17.573 -54.847  1.00 26.970          O  
ATOM  55794  CB  PRO C3470       5.316  15.152 -53.806  1.00 39.060          C  
ATOM  55795  CG  PRO C3470       5.580  13.836 -54.484  1.00 39.060          C  
ATOM  55796  CD  PRO C3470       6.309  14.195 -55.752  1.00 39.060          C  
ATOM  55797  HA  PRO C3470       4.007  16.284 -55.169  1.00 31.250          H  
ATOM  55798 1HB  PRO C3470       6.144  15.486 -53.153  1.00 46.870          H  
ATOM  55799 2HB  PRO C3470       4.424  15.081 -53.189  1.00 46.870          H  
ATOM  55800 1HG  PRO C3470       6.186  13.203 -53.813  1.00 46.870          H  
ATOM  55801 2HG  PRO C3470       4.637  13.298 -54.657  1.00 46.870          H  
ATOM  55802 1HD  PRO C3470       7.392  14.260 -55.573  1.00 46.870          H  
ATOM  55803 2HD  PRO C3470       6.053  13.450 -56.499  1.00 46.870          H  
ATOM  55804  N   GLN C3471       5.055  18.496 -54.254  1.00 26.140          N  
ATOM  55805  CA  GLN C3471       5.712  19.786 -54.102  1.00 26.490          C  
ATOM  55806  C   GLN C3471       6.055  20.110 -52.670  1.00 26.990          C  
ATOM  55807  O   GLN C3471       5.403  20.911 -51.997  1.00 26.850          O  
ATOM  55808  CB  GLN C3471       4.865  20.881 -54.737  1.00 36.950          C  
ATOM  55809  CG  GLN C3471       4.683  20.664 -56.230  1.00 36.950          C  
ATOM  55810  CD  GLN C3471       6.017  20.737 -56.952  1.00 36.950          C  
ATOM  55811  OE1 GLN C3471       6.719  21.753 -56.881  1.00 36.950          O  
ATOM  55812  NE2 GLN C3471       6.391  19.657 -57.627  1.00 36.950          N  
ATOM  55813  H   GLN C3471       4.056  18.402 -54.097  1.00 31.370          H  
ATOM  55814  HA  GLN C3471       6.658  19.753 -54.647  1.00 31.790          H  
ATOM  55815 1HB  GLN C3471       3.879  20.893 -54.274  1.00 44.340          H  
ATOM  55816 2HB  GLN C3471       5.323  21.857 -54.572  1.00 44.340          H  
ATOM  55817 1HG  GLN C3471       4.261  19.674 -56.403  1.00 44.340          H  
ATOM  55818 2HG  GLN C3471       4.023  21.432 -56.632  1.00 44.340          H  
ATOM  55819 1HE2 GLN C3471       7.274  19.637 -58.097  1.00 44.340          H  
ATOM  55820 2HE2 GLN C3471       5.795  18.819 -57.661  1.00 44.340          H  
ATOM  55821  N   GLY C3472       7.093  19.419 -52.221  1.00 27.610          N  
ATOM  55822  CA  GLY C3472       7.637  19.507 -50.863  1.00 28.190          C  
ATOM  55823  C   GLY C3472       7.015  18.500 -49.901  1.00 28.250          C  
ATOM  55824  O   GLY C3472       7.474  18.347 -48.770  1.00 28.770          O  
ATOM  55825  H   GLY C3472       7.514  18.785 -52.912  1.00 33.130          H  
ATOM  55826 1HA  GLY C3472       8.714  19.350 -50.900  1.00 33.830          H  
ATOM  55827 2HA  GLY C3472       7.480  20.515 -50.483  1.00 33.830          H  
ATOM  55828  N   ALA C3473       5.962  17.828 -50.349  1.00 27.740          N  
ATOM  55829  CA  ALA C3473       5.267  16.842 -49.543  1.00 27.800          C  
ATOM  55830  C   ALA C3473       6.176  15.671 -49.215  1.00 27.850          C  
ATOM  55831  O   ALA C3473       6.994  15.258 -50.037  1.00 27.720          O  
ATOM  55832  CB  ALA C3473       4.033  16.335 -50.265  1.00 38.900          C  
ATOM  55833  H   ALA C3473       5.642  18.023 -51.282  1.00 33.290          H  
ATOM  55834  HA  ALA C3473       4.966  17.318 -48.609  1.00 33.360          H  
ATOM  55835 1HB  ALA C3473       3.527  15.622 -49.635  1.00 46.680          H  
ATOM  55836 2HB  ALA C3473       3.366  17.162 -50.486  1.00 46.680          H  
ATOM  55837 3HB  ALA C3473       4.330  15.861 -51.169  1.00 46.680          H  
ATOM  55838  N   LYS C3474       6.002  15.119 -48.019  1.00 28.070          N  
ATOM  55839  CA  LYS C3474       6.733  13.928 -47.603  1.00 28.160          C  
ATOM  55840  C   LYS C3474       6.246  12.674 -48.315  1.00 28.070          C  
ATOM  55841  O   LYS C3474       7.040  11.807 -48.694  1.00 28.480          O  
ATOM  55842  CB  LYS C3474       6.603  13.756 -46.097  1.00 39.390          C  
ATOM  55843  CG  LYS C3474       7.388  14.770 -45.300  1.00 39.390          C  
ATOM  55844  CD  LYS C3474       7.122  14.628 -43.822  1.00 39.390          C  
ATOM  55845  CE  LYS C3474       8.037  15.513 -43.010  1.00 39.390          C  
ATOM  55846  NZ  LYS C3474       7.654  15.530 -41.601  1.00 39.390          N  
ATOM  55847  H   LYS C3474       5.340  15.543 -47.386  1.00 33.680          H  
ATOM  55848  HA  LYS C3474       7.785  14.069 -47.854  1.00 33.790          H  
ATOM  55849 1HB  LYS C3474       5.555  13.836 -45.811  1.00 47.270          H  
ATOM  55850 2HB  LYS C3474       6.944  12.759 -45.817  1.00 47.270          H  
ATOM  55851 1HG  LYS C3474       8.453  14.630 -45.493  1.00 47.270          H  
ATOM  55852 2HG  LYS C3474       7.112  15.773 -45.620  1.00 47.270          H  
ATOM  55853 1HD  LYS C3474       6.090  14.900 -43.603  1.00 47.270          H  
ATOM  55854 2HD  LYS C3474       7.280  13.594 -43.515  1.00 47.270          H  
ATOM  55855 1HE  LYS C3474       9.046  15.111 -43.084  1.00 47.270          H  
ATOM  55856 2HE  LYS C3474       8.030  16.532 -43.395  1.00 47.270          H  
ATOM  55857 1HZ  LYS C3474       8.316  16.076 -41.039  1.00 47.270          H  
ATOM  55858 2HZ  LYS C3474       6.712  15.930 -41.489  1.00 47.270          H  
ATOM  55859 3HZ  LYS C3474       7.665  14.601 -41.175  1.00 47.270          H  
ATOM  55860  N   ARG C3475       4.931  12.573 -48.477  1.00 27.570          N  
ATOM  55861  CA  ARG C3475       4.331  11.416 -49.117  1.00 27.380          C  
ATOM  55862  C   ARG C3475       4.720  11.359 -50.581  1.00 26.970          C  
ATOM  55863  O   ARG C3475       4.775  12.384 -51.259  1.00 26.680          O  
ATOM  55864  CB  ARG C3475       2.819  11.465 -48.983  1.00 38.410          C  
ATOM  55865  CG  ARG C3475       2.148  12.586 -49.757  1.00 38.410          C  
ATOM  55866  CD  ARG C3475       0.690  12.632 -49.524  1.00 38.410          C  
ATOM  55867  NE  ARG C3475       0.081  13.765 -50.212  1.00 38.410          N  
ATOM  55868  CZ  ARG C3475      -0.320  13.771 -51.505  1.00 38.410          C  
ATOM  55869  NH1 ARG C3475      -0.181  12.700 -52.256  1.00 38.410          N  
ATOM  55870  NH2 ARG C3475      -0.852  14.867 -52.018  1.00 38.410          N  
ATOM  55871  H   ARG C3475       4.347  13.312 -48.130  1.00 33.080          H  
ATOM  55872  HA  ARG C3475       4.699  10.514 -48.627  1.00 32.860          H  
ATOM  55873 1HB  ARG C3475       2.393  10.525 -49.333  1.00 46.090          H  
ATOM  55874 2HB  ARG C3475       2.553  11.578 -47.934  1.00 46.090          H  
ATOM  55875 1HG  ARG C3475       2.570  13.532 -49.457  1.00 46.090          H  
ATOM  55876 2HG  ARG C3475       2.307  12.445 -50.826  1.00 46.090          H  
ATOM  55877 1HD  ARG C3475       0.225  11.712 -49.871  1.00 46.090          H  
ATOM  55878 2HD  ARG C3475       0.504  12.747 -48.456  1.00 46.090          H  
ATOM  55879  HE  ARG C3475      -0.051  14.616 -49.678  1.00 46.090          H  
ATOM  55880 1HH1 ARG C3475       0.227  11.860 -51.882  1.00 46.090          H  
ATOM  55881 2HH1 ARG C3475      -0.475  12.717 -53.239  1.00 46.090          H  
ATOM  55882 1HH2 ARG C3475      -0.958  15.692 -51.447  1.00 46.090          H  
ATOM  55883 2HH2 ARG C3475      -1.154  14.883 -52.984  1.00 46.090          H  
ATOM  55884  N   GLN C3476       4.938  10.152 -51.076  1.00 26.960          N  
ATOM  55885  CA  GLN C3476       5.276   9.943 -52.471  1.00 26.610          C  
ATOM  55886  C   GLN C3476       4.105   9.291 -53.179  1.00 26.250          C  
ATOM  55887  O   GLN C3476       3.239   8.707 -52.524  1.00 26.340          O  
ATOM  55888  CB  GLN C3476       6.546   9.105 -52.576  1.00 37.390          C  
ATOM  55889  CG  GLN C3476       7.721   9.721 -51.797  1.00 37.390          C  
ATOM  55890  CD  GLN C3476       8.117  11.089 -52.315  1.00 37.390          C  
ATOM  55891  OE1 GLN C3476       8.419  11.250 -53.503  1.00 37.390          O  
ATOM  55892  NE2 GLN C3476       8.105  12.083 -51.433  1.00 37.390          N  
ATOM  55893  H   GLN C3476       4.871   9.353 -50.461  1.00 32.350          H  
ATOM  55894  HA  GLN C3476       5.453  10.909 -52.943  1.00 31.930          H  
ATOM  55895 1HB  GLN C3476       6.361   8.106 -52.186  1.00 44.870          H  
ATOM  55896 2HB  GLN C3476       6.836   9.004 -53.622  1.00 44.870          H  
ATOM  55897 1HG  GLN C3476       7.442   9.830 -50.749  1.00 44.870          H  
ATOM  55898 2HG  GLN C3476       8.587   9.064 -51.880  1.00 44.870          H  
ATOM  55899 1HE2 GLN C3476       8.340  13.014 -51.714  1.00 44.870          H  
ATOM  55900 2HE2 GLN C3476       7.830  11.921 -50.456  1.00 44.870          H  
ATOM  55901  N   GLN C3477       4.068   9.385 -54.504  1.00 25.890          N  
ATOM  55902  CA  GLN C3477       3.009   8.743 -55.273  1.00 25.510          C  
ATOM  55903  C   GLN C3477       3.620   7.840 -56.354  1.00 25.330          C  
ATOM  55904  O   GLN C3477       4.722   8.129 -56.821  1.00 25.410          O  
ATOM  55905  CB  GLN C3477       2.120   9.807 -55.916  1.00 35.870          C  
ATOM  55906  CG  GLN C3477       1.345  10.677 -54.957  1.00 35.870          C  
ATOM  55907  CD  GLN C3477       0.393  11.687 -55.683  1.00 35.870          C  
ATOM  55908  OE1 GLN C3477      -0.356  12.431 -55.016  1.00 35.870          O  
ATOM  55909  NE2 GLN C3477       0.411  11.721 -57.026  1.00 35.870          N  
ATOM  55910  H   GLN C3477       4.801   9.887 -54.991  1.00 31.070          H  
ATOM  55911  HA  GLN C3477       2.414   8.155 -54.585  1.00 30.610          H  
ATOM  55912 1HB  GLN C3477       2.763  10.480 -56.475  1.00 43.040          H  
ATOM  55913 2HB  GLN C3477       1.428   9.348 -56.617  1.00 43.040          H  
ATOM  55914 1HG  GLN C3477       0.746  10.036 -54.312  1.00 43.040          H  
ATOM  55915 2HG  GLN C3477       2.053  11.249 -54.358  1.00 43.040          H  
ATOM  55916 1HE2 GLN C3477      -0.187  12.357 -57.512  1.00 43.040          H  
ATOM  55917 2HE2 GLN C3477       1.026  11.122 -57.582  1.00 43.040          H  
ATOM  55918  N   PRO C3478       2.960   6.722 -56.725  1.00 25.150          N  
ATOM  55919  CA  PRO C3478       3.365   5.800 -57.776  1.00 24.950          C  
ATOM  55920  C   PRO C3478       3.166   6.369 -59.167  1.00 24.480          C  
ATOM  55921  O   PRO C3478       2.221   7.120 -59.404  1.00 24.220          O  
ATOM  55922  CB  PRO C3478       2.439   4.603 -57.543  1.00 37.420          C  
ATOM  55923  CG  PRO C3478       1.200   5.196 -56.898  1.00 37.420          C  
ATOM  55924  CD  PRO C3478       1.706   6.334 -56.040  1.00 37.420          C  
ATOM  55925  HA  PRO C3478       4.417   5.519 -57.622  1.00 29.940          H  
ATOM  55926 1HB  PRO C3478       2.215   4.120 -58.513  1.00 44.910          H  
ATOM  55927 2HB  PRO C3478       2.940   3.852 -56.919  1.00 44.910          H  
ATOM  55928 1HG  PRO C3478       0.506   5.546 -57.682  1.00 44.910          H  
ATOM  55929 2HG  PRO C3478       0.665   4.427 -56.319  1.00 44.910          H  
ATOM  55930 1HD  PRO C3478       0.965   7.141 -56.066  1.00 44.910          H  
ATOM  55931 2HD  PRO C3478       1.909   5.977 -55.016  1.00 44.910          H  
ATOM  55932  N   GLY C3479       3.998   5.930 -60.104  1.00 24.430          N  
ATOM  55933  CA  GLY C3479       3.859   6.304 -61.503  1.00 24.050          C  
ATOM  55934  C   GLY C3479       3.008   5.294 -62.251  1.00 23.680          C  
ATOM  55935  O   GLY C3479       2.390   4.414 -61.649  1.00 23.640          O  
ATOM  55936  H   GLY C3479       4.756   5.317 -59.839  1.00 29.320          H  
ATOM  55937 1HA  GLY C3479       3.401   7.290 -61.576  1.00 28.860          H  
ATOM  55938 2HA  GLY C3479       4.843   6.371 -61.965  1.00 28.860          H  
ATOM  55939  N   GLY C3480       3.000   5.405 -63.574  1.00 23.440          N  
ATOM  55940  CA  GLY C3480       2.216   4.512 -64.411  1.00 23.100          C  
ATOM  55941  C   GLY C3480       2.379   4.875 -65.877  1.00 22.830          C  
ATOM  55942  O   GLY C3480       3.072   5.838 -66.212  1.00 22.950          O  
ATOM  55943  H   GLY C3480       3.534   6.142 -64.013  1.00 28.130          H  
ATOM  55944 1HA  GLY C3480       2.532   3.482 -64.247  1.00 27.720          H  
ATOM  55945 2HA  GLY C3480       1.164   4.579 -64.131  1.00 27.720          H  
ATOM  55946  N   HIS C3481       1.767   4.079 -66.744  1.00 22.520          N  
ATOM  55947  CA  HIS C3481       1.837   4.288 -68.182  1.00 22.270          C  
ATOM  55948  C   HIS C3481       1.040   5.559 -68.536  1.00 21.870          C  
ATOM  55949  O   HIS C3481       0.020   5.797 -67.890  1.00 21.700          O  
ATOM  55950  CB  HIS C3481       1.267   3.064 -68.913  1.00 31.280          C  
ATOM  55951  CG  HIS C3481       1.577   3.031 -70.365  1.00 31.280          C  
ATOM  55952  ND1 HIS C3481       0.929   3.815 -71.288  1.00 31.280          N  
ATOM  55953  CD2 HIS C3481       2.489   2.308 -71.055  1.00 31.280          C  
ATOM  55954  CE1 HIS C3481       1.435   3.576 -72.492  1.00 31.280          C  
ATOM  55955  NE2 HIS C3481       2.380   2.665 -72.372  1.00 31.280          N  
ATOM  55956  H   HIS C3481       1.221   3.306 -66.389  1.00 27.020          H  
ATOM  55957  HA  HIS C3481       2.874   4.380 -68.470  1.00 26.720          H  
ATOM  55958 1HB  HIS C3481       1.664   2.155 -68.462  1.00 37.530          H  
ATOM  55959 2HB  HIS C3481       0.182   3.042 -68.796  1.00 37.530          H  
ATOM  55960  HD2 HIS C3481       3.186   1.579 -70.641  1.00 37.530          H  
ATOM  55961  HE1 HIS C3481       1.123   4.052 -73.422  1.00 37.530          H  
ATOM  55962  HE2 HIS C3481       2.940   2.287 -73.128  1.00 37.530          H  
ATOM  55963  N   PRO C3482       1.499   6.413 -69.486  1.00 21.770          N  
ATOM  55964  CA  PRO C3482       0.810   7.594 -70.018  1.00 21.420          C  
ATOM  55965  C   PRO C3482      -0.575   7.365 -70.655  1.00 20.980          C  
ATOM  55966  O   PRO C3482      -1.330   8.321 -70.833  1.00 20.780          O  
ATOM  55967  CB  PRO C3482       1.788   8.087 -71.093  1.00 32.130          C  
ATOM  55968  CG  PRO C3482       3.144   7.614 -70.645  1.00 32.130          C  
ATOM  55969  CD  PRO C3482       2.908   6.293 -69.968  1.00 32.130          C  
ATOM  55970  HA  PRO C3482       0.729   8.335 -69.212  1.00 25.700          H  
ATOM  55971 1HB  PRO C3482       1.497   7.674 -72.073  1.00 38.560          H  
ATOM  55972 2HB  PRO C3482       1.727   9.180 -71.179  1.00 38.560          H  
ATOM  55973 1HG  PRO C3482       3.815   7.525 -71.515  1.00 38.560          H  
ATOM  55974 2HG  PRO C3482       3.598   8.355 -69.971  1.00 38.560          H  
ATOM  55975 1HD  PRO C3482       3.041   5.470 -70.674  1.00 38.560          H  
ATOM  55976 2HD  PRO C3482       3.614   6.250 -69.121  1.00 38.560          H  
ATOM  55977  N   ALA C3483      -0.884   6.139 -71.074  1.00 20.920          N  
ATOM  55978  CA  ALA C3483      -2.170   5.845 -71.699  1.00 20.650          C  
ATOM  55979  C   ALA C3483      -3.327   6.053 -70.741  1.00 20.640          C  
ATOM  55980  O   ALA C3483      -3.189   5.934 -69.524  1.00 20.800          O  
ATOM  55981  CB  ALA C3483      -2.213   4.414 -72.195  1.00 29.020          C  
ATOM  55982  H   ALA C3483      -0.230   5.362 -70.968  1.00 25.100          H  
ATOM  55983  HA  ALA C3483      -2.300   6.524 -72.540  1.00 24.780          H  
ATOM  55984 1HB  ALA C3483      -3.176   4.227 -72.669  1.00 34.820          H  
ATOM  55985 2HB  ALA C3483      -1.419   4.249 -72.911  1.00 34.820          H  
ATOM  55986 3HB  ALA C3483      -2.088   3.738 -71.349  1.00 34.820          H  
ATOM  55987  N   TYR C3484      -4.492   6.356 -71.290  1.00 20.520          N  
ATOM  55988  CA  TYR C3484      -5.666   6.447 -70.449  1.00 20.580          C  
ATOM  55989  C   TYR C3484      -5.979   5.045 -69.922  1.00 20.900          C  
ATOM  55990  O   TYR C3484      -5.912   4.072 -70.676  1.00 21.210          O  
ATOM  55991  CB  TYR C3484      -6.848   6.997 -71.235  1.00 28.790          C  
ATOM  55992  CG  TYR C3484      -6.718   8.455 -71.647  1.00 28.790          C  
ATOM  55993  CD1 TYR C3484      -6.777   8.806 -72.979  1.00 28.790          C  
ATOM  55994  CD2 TYR C3484      -6.528   9.430 -70.700  1.00 28.790          C  
ATOM  55995  CE1 TYR C3484      -6.673  10.125 -73.339  1.00 28.790          C  
ATOM  55996  CE2 TYR C3484      -6.430  10.748 -71.061  1.00 28.790          C  
ATOM  55997  CZ  TYR C3484      -6.510  11.097 -72.364  1.00 28.790          C  
ATOM  55998  OH  TYR C3484      -6.420  12.415 -72.697  1.00 28.790          O  
ATOM  55999  H   TYR C3484      -4.566   6.493 -72.287  1.00 24.620          H  
ATOM  56000  HA  TYR C3484      -5.450   7.088 -69.597  1.00 24.700          H  
ATOM  56001 1HB  TYR C3484      -6.988   6.400 -72.135  1.00 34.550          H  
ATOM  56002 2HB  TYR C3484      -7.735   6.889 -70.646  1.00 34.550          H  
ATOM  56003  HD1 TYR C3484      -6.917   8.044 -73.744  1.00 34.550          H  
ATOM  56004  HD2 TYR C3484      -6.463   9.161 -69.661  1.00 34.550          H  
ATOM  56005  HE1 TYR C3484      -6.729  10.397 -74.386  1.00 34.550          H  
ATOM  56006  HE2 TYR C3484      -6.293  11.521 -70.303  1.00 34.550          H  
ATOM  56007  HH  TYR C3484      -6.158  12.903 -71.903  1.00 34.550          H  
ATOM  56008  N   GLY C3485      -6.338   4.940 -68.642  1.00 20.860          N  
ATOM  56009  CA  GLY C3485      -6.657   3.647 -68.041  1.00 21.230          C  
ATOM  56010  C   GLY C3485      -8.137   3.289 -68.084  1.00 21.080          C  
ATOM  56011  O   GLY C3485      -8.914   3.869 -68.844  1.00 20.960          O  
ATOM  56012  H   GLY C3485      -6.369   5.772 -68.074  1.00 25.030          H  
ATOM  56013 1HA  GLY C3485      -6.087   2.870 -68.552  1.00 25.480          H  
ATOM  56014 2HA  GLY C3485      -6.316   3.646 -67.007  1.00 25.480          H  
ATOM  56015  N   THR C3486      -8.516   2.312 -67.253  1.00 21.150          N  
ATOM  56016  CA  THR C3486      -9.884   1.805 -67.203  1.00 21.110          C  
ATOM  56017  C   THR C3486     -10.593   1.975 -65.851  1.00 21.110          C  
ATOM  56018  O   THR C3486     -11.797   1.727 -65.751  1.00 20.930          O  
ATOM  56019  CB  THR C3486      -9.898   0.319 -67.582  1.00 29.570          C  
ATOM  56020  OG1 THR C3486      -9.085  -0.414 -66.648  1.00 29.570          O  
ATOM  56021  CG2 THR C3486      -9.342   0.141 -68.988  1.00 29.570          C  
ATOM  56022  H   THR C3486      -7.825   1.866 -66.667  1.00 25.380          H  
ATOM  56023  HA  THR C3486     -10.465   2.345 -67.950  1.00 25.330          H  
ATOM  56024  HB  THR C3486     -10.920  -0.056 -67.540  1.00 35.480          H  
ATOM  56025  HG1 THR C3486      -9.243  -1.360 -66.762  1.00 35.480          H  
ATOM  56026 1HG2 THR C3486      -9.357  -0.915 -69.252  1.00 35.480          H  
ATOM  56027 2HG2 THR C3486      -9.958   0.701 -69.691  1.00 35.480          H  
ATOM  56028 3HG2 THR C3486      -8.321   0.507 -69.035  1.00 35.480          H  
ATOM  56029  N   ASP C3487      -9.859   2.346 -64.799  1.00 21.380          N  
ATOM  56030  CA  ASP C3487     -10.475   2.492 -63.481  1.00 21.460          C  
ATOM  56031  C   ASP C3487     -11.200   3.834 -63.375  1.00 21.130          C  
ATOM  56032  O   ASP C3487     -10.843   4.810 -64.061  1.00 21.140          O  
ATOM  56033  CB  ASP C3487      -9.443   2.363 -62.357  1.00 30.010          C  
ATOM  56034  CG  ASP C3487     -10.093   2.126 -60.971  1.00 30.010          C  
ATOM  56035  OD1 ASP C3487     -11.304   1.956 -60.918  1.00 30.010          O  
ATOM  56036  OD2 ASP C3487      -9.379   2.145 -59.979  1.00 30.010          O  
ATOM  56037  H   ASP C3487      -8.875   2.521 -64.905  1.00 25.660          H  
ATOM  56038  HA  ASP C3487     -11.214   1.698 -63.355  1.00 25.750          H  
ATOM  56039 1HB  ASP C3487      -8.771   1.535 -62.574  1.00 36.010          H  
ATOM  56040 2HB  ASP C3487      -8.842   3.273 -62.312  1.00 36.010          H  
ATOM  56041  N   LYS C3488     -12.150   3.917 -62.447  1.00 20.940          N  
ATOM  56042  CA  LYS C3488     -12.976   5.119 -62.254  1.00 20.720          C  
ATOM  56043  C   LYS C3488     -12.262   6.216 -61.462  1.00 20.620          C  
ATOM  56044  O   LYS C3488     -12.667   6.611 -60.369  1.00 20.590          O  
ATOM  56045  CB  LYS C3488     -14.312   4.735 -61.597  1.00 29.100          C  
ATOM  56046  CG  LYS C3488     -15.348   5.879 -61.440  1.00 29.100          C  
ATOM  56047  CD  LYS C3488     -16.685   5.332 -60.941  1.00 29.100          C  
ATOM  56048  CE  LYS C3488     -17.672   6.438 -60.541  1.00 29.100          C  
ATOM  56049  NZ  LYS C3488     -18.113   7.266 -61.701  1.00 29.100          N  
ATOM  56050  H   LYS C3488     -12.288   3.081 -61.869  1.00 25.130          H  
ATOM  56051  HA  LYS C3488     -13.200   5.533 -63.236  1.00 24.860          H  
ATOM  56052 1HB  LYS C3488     -14.784   3.947 -62.184  1.00 34.920          H  
ATOM  56053 2HB  LYS C3488     -14.114   4.326 -60.604  1.00 34.920          H  
ATOM  56054 1HG  LYS C3488     -15.013   6.628 -60.730  1.00 34.920          H  
ATOM  56055 2HG  LYS C3488     -15.492   6.360 -62.407  1.00 34.920          H  
ATOM  56056 1HD  LYS C3488     -17.147   4.755 -61.745  1.00 34.920          H  
ATOM  56057 2HD  LYS C3488     -16.522   4.672 -60.090  1.00 34.920          H  
ATOM  56058 1HE  LYS C3488     -18.552   5.971 -60.097  1.00 34.920          H  
ATOM  56059 2HE  LYS C3488     -17.205   7.087 -59.802  1.00 34.920          H  
ATOM  56060 1HZ  LYS C3488     -18.769   7.958 -61.397  1.00 34.920          H  
ATOM  56061 2HZ  LYS C3488     -17.325   7.713 -62.128  1.00 34.920          H  
ATOM  56062 3HZ  LYS C3488     -18.569   6.660 -62.396  1.00 34.920          H  
ATOM  56063  N   LYS C3489     -11.162   6.661 -62.050  1.00 20.660          N  
ATOM  56064  CA  LYS C3489     -10.319   7.743 -61.605  1.00 20.640          C  
ATOM  56065  C   LYS C3489     -10.328   8.653 -62.799  1.00 20.490          C  
ATOM  56066  O   LYS C3489     -10.147   9.869 -62.713  1.00 20.420          O  
ATOM  56067  CB  LYS C3489      -8.899   7.279 -61.258  1.00 28.900          C  
ATOM  56068  CG  LYS C3489      -8.665   6.855 -59.786  1.00 28.900          C  
ATOM  56069  CD  LYS C3489      -9.364   5.537 -59.445  1.00 28.900          C  
ATOM  56070  CE  LYS C3489      -8.981   5.002 -58.069  1.00 28.900          C  
ATOM  56071  NZ  LYS C3489      -9.741   3.753 -57.741  1.00 28.900          N  
ATOM  56072  H   LYS C3489     -10.933   6.238 -62.947  1.00 24.790          H  
ATOM  56073  HA  LYS C3489     -10.772   8.260 -60.758  1.00 24.770          H  
ATOM  56074 1HB  LYS C3489      -8.642   6.428 -61.890  1.00 34.680          H  
ATOM  56075 2HB  LYS C3489      -8.196   8.078 -61.493  1.00 34.680          H  
ATOM  56076 1HG  LYS C3489      -7.595   6.747 -59.608  1.00 34.680          H  
ATOM  56077 2HG  LYS C3489      -9.048   7.634 -59.128  1.00 34.680          H  
ATOM  56078 1HD  LYS C3489     -10.434   5.679 -59.437  1.00 34.680          H  
ATOM  56079 2HD  LYS C3489      -9.124   4.789 -60.195  1.00 34.680          H  
ATOM  56080 1HE  LYS C3489      -7.917   4.777 -58.062  1.00 34.680          H  
ATOM  56081 2HE  LYS C3489      -9.191   5.756 -57.312  1.00 34.680          H  
ATOM  56082 1HZ  LYS C3489      -9.473   3.398 -56.842  1.00 34.680          H  
ATOM  56083 2HZ  LYS C3489     -10.729   3.945 -57.748  1.00 34.680          H  
ATOM  56084 3HZ  LYS C3489      -9.538   3.049 -58.464  1.00 34.680          H  
ATOM  56085  N   LEU C3490     -10.502   8.001 -63.953  1.00 20.580          N  
ATOM  56086  CA  LEU C3490     -10.459   8.668 -65.238  1.00 20.600          C  
ATOM  56087  C   LEU C3490     -11.852   9.266 -65.538  1.00 20.470          C  
ATOM  56088  O   LEU C3490     -12.862   8.603 -65.304  1.00 20.560          O  
ATOM  56089  CB  LEU C3490     -10.086   7.652 -66.341  1.00 28.830          C  
ATOM  56090  CG  LEU C3490      -9.864   8.204 -67.773  1.00 28.830          C  
ATOM  56091  CD1 LEU C3490      -8.573   8.994 -67.842  1.00 28.830          C  
ATOM  56092  CD2 LEU C3490      -9.881   7.064 -68.764  1.00 28.830          C  
ATOM  56093  H   LEU C3490     -10.656   6.982 -63.917  1.00 24.700          H  
ATOM  56094  HA  LEU C3490      -9.691   9.420 -65.186  1.00 24.720          H  
ATOM  56095 1HB  LEU C3490      -9.164   7.157 -66.045  1.00 34.600          H  
ATOM  56096 2HB  LEU C3490     -10.844   6.898 -66.387  1.00 34.600          H  
ATOM  56097  HG  LEU C3490     -10.653   8.882 -68.013  1.00 34.600          H  
ATOM  56098 1HD1 LEU C3490      -8.490   9.385 -68.836  1.00 34.600          H  
ATOM  56099 2HD1 LEU C3490      -8.561   9.811 -67.148  1.00 34.600          H  
ATOM  56100 3HD1 LEU C3490      -7.732   8.339 -67.623  1.00 34.600          H  
ATOM  56101 1HD2 LEU C3490      -9.752   7.437 -69.768  1.00 34.600          H  
ATOM  56102 2HD2 LEU C3490      -9.082   6.367 -68.538  1.00 34.600          H  
ATOM  56103 3HD2 LEU C3490     -10.833   6.549 -68.704  1.00 34.600          H  
ATOM  56104  N   PRO C3491     -11.963  10.486 -66.106  1.00 20.360          N  
ATOM  56105  CA  PRO C3491     -13.186  11.135 -66.564  1.00 20.340          C  
ATOM  56106  C   PRO C3491     -13.946  10.427 -67.696  1.00 20.260          C  
ATOM  56107  O   PRO C3491     -15.037  10.867 -68.059  1.00 20.070          O  
ATOM  56108  CB  PRO C3491     -12.693  12.502 -67.053  1.00 30.510          C  
ATOM  56109  CG  PRO C3491     -11.421  12.745 -66.329  1.00 30.510          C  
ATOM  56110  CD  PRO C3491     -10.785  11.398 -66.194  1.00 30.510          C  
ATOM  56111  HA  PRO C3491     -13.851  11.264 -65.699  1.00 24.410          H  
ATOM  56112 1HB  PRO C3491     -12.547  12.472 -68.139  1.00 36.610          H  
ATOM  56113 2HB  PRO C3491     -13.447  13.275 -66.861  1.00 36.610          H  
ATOM  56114 1HG  PRO C3491     -10.789  13.444 -66.917  1.00 36.610          H  
ATOM  56115 2HG  PRO C3491     -11.615  13.231 -65.360  1.00 36.610          H  
ATOM  56116 1HD  PRO C3491     -10.208  11.216 -67.096  1.00 36.610          H  
ATOM  56117 2HD  PRO C3491     -10.184  11.430 -65.273  1.00 36.610          H  
ATOM  56118  N   PHE C3492     -13.371   9.377 -68.302  1.00 20.510          N  
ATOM  56119  CA  PHE C3492     -14.039   8.758 -69.434  1.00 20.580          C  
ATOM  56120  C   PHE C3492     -14.339   7.282 -69.196  1.00 20.800          C  
ATOM  56121  O   PHE C3492     -13.996   6.437 -70.021  1.00 21.060          O  
ATOM  56122  CB  PHE C3492     -13.077   8.816 -70.622  1.00 28.780          C  
ATOM  56123  CG  PHE C3492     -12.470  10.159 -70.753  1.00 28.780          C  
ATOM  56124  CD1 PHE C3492     -13.212  11.279 -70.966  1.00 28.780          C  
ATOM  56125  CD2 PHE C3492     -11.099  10.289 -70.617  1.00 28.780          C  
ATOM  56126  CE1 PHE C3492     -12.596  12.513 -71.011  1.00 28.780          C  
ATOM  56127  CE2 PHE C3492     -10.506  11.492 -70.670  1.00 28.780          C  
ATOM  56128  CZ  PHE C3492     -11.261  12.603 -70.855  1.00 28.780          C  
ATOM  56129  H   PHE C3492     -12.492   9.008 -67.992  1.00 24.610          H  
ATOM  56130  HA  PHE C3492     -14.970   9.280 -69.643  1.00 24.700          H  
ATOM  56131 1HB  PHE C3492     -12.283   8.086 -70.494  1.00 34.540          H  
ATOM  56132 2HB  PHE C3492     -13.608   8.581 -71.540  1.00 34.540          H  
ATOM  56133  HD1 PHE C3492     -14.289  11.190 -71.076  1.00 34.540          H  
ATOM  56134  HD2 PHE C3492     -10.495   9.414 -70.457  1.00 34.540          H  
ATOM  56135  HE1 PHE C3492     -13.176  13.421 -71.163  1.00 34.540          H  
ATOM  56136  HE2 PHE C3492      -9.423  11.584 -70.548  1.00 34.540          H  
ATOM  56137  HZ  PHE C3492     -10.794  13.570 -70.875  1.00 34.540          H  
ATOM  56138  N   ILE C3493     -15.008   6.985 -68.084  1.00 20.820          N  
ATOM  56139  CA  ILE C3493     -15.390   5.618 -67.753  1.00 21.130          C  
ATOM  56140  C   ILE C3493     -16.899   5.512 -67.651  1.00 21.240          C  
ATOM  56141  O   ILE C3493     -17.525   6.220 -66.859  1.00 21.460          O  
ATOM  56142  CB  ILE C3493     -14.763   5.176 -66.413  1.00 29.460          C  
ATOM  56143  CG1 ILE C3493     -13.235   5.336 -66.452  1.00 29.460          C  
ATOM  56144  CG2 ILE C3493     -15.162   3.738 -66.050  1.00 29.460          C  
ATOM  56145  CD1 ILE C3493     -12.474   4.506 -67.462  1.00 29.460          C  
ATOM  56146  H   ILE C3493     -15.259   7.732 -67.448  1.00 24.980          H  
ATOM  56147  HA  ILE C3493     -15.066   4.950 -68.546  1.00 25.360          H  
ATOM  56148  HB  ILE C3493     -15.120   5.838 -65.626  1.00 35.350          H  
ATOM  56149 1HG1 ILE C3493     -13.017   6.376 -66.632  1.00 35.350          H  
ATOM  56150 2HG1 ILE C3493     -12.861   5.074 -65.485  1.00 35.350          H  
ATOM  56151 1HG2 ILE C3493     -14.719   3.472 -65.088  1.00 35.350          H  
ATOM  56152 2HG2 ILE C3493     -16.235   3.669 -65.978  1.00 35.350          H  
ATOM  56153 3HG2 ILE C3493     -14.816   3.042 -66.807  1.00 35.350          H  
ATOM  56154 1HD1 ILE C3493     -11.409   4.707 -67.358  1.00 35.350          H  
ATOM  56155 2HD1 ILE C3493     -12.647   3.460 -67.290  1.00 35.350          H  
ATOM  56156 3HD1 ILE C3493     -12.780   4.754 -68.468  1.00 35.350          H  
ATOM  56157  N   ASP C3494     -17.503   4.591 -68.391  1.00 21.200          N  
ATOM  56158  CA  ASP C3494     -18.958   4.468 -68.324  1.00 21.390          C  
ATOM  56159  C   ASP C3494     -19.367   3.608 -67.123  1.00 21.800          C  
ATOM  56160  O   ASP C3494     -19.722   2.433 -67.268  1.00 22.070          O  
ATOM  56161  CB  ASP C3494     -19.518   3.885 -69.626  1.00 29.870          C  
ATOM  56162  CG  ASP C3494     -21.048   3.993 -69.722  1.00 29.870          C  
ATOM  56163  OD1 ASP C3494     -21.633   4.608 -68.863  1.00 29.870          O  
ATOM  56164  OD2 ASP C3494     -21.614   3.502 -70.678  1.00 29.870          O  
ATOM  56165  H   ASP C3494     -16.963   4.008 -69.015  1.00 25.440          H  
ATOM  56166  HA  ASP C3494     -19.384   5.462 -68.186  1.00 25.670          H  
ATOM  56167 1HB  ASP C3494     -19.078   4.403 -70.477  1.00 35.840          H  
ATOM  56168 2HB  ASP C3494     -19.241   2.833 -69.702  1.00 35.840          H  
ATOM  56169  N   HIS C3495     -19.259   4.207 -65.941  1.00 21.930          N  
ATOM  56170  CA  HIS C3495     -19.528   3.556 -64.664  1.00 22.430          C  
ATOM  56171  C   HIS C3495     -19.647   4.597 -63.555  1.00 22.690          C  
ATOM  56172  O   HIS C3495     -19.058   5.675 -63.647  1.00 22.860          O  
ATOM  56173  OXT HIS C3495     -20.368   4.392 -62.581  1.00 33.640          O  
ATOM  56174  CB  HIS C3495     -18.408   2.562 -64.314  1.00 29.980          C  
ATOM  56175  CG  HIS C3495     -18.679   1.709 -63.117  1.00 29.980          C  
ATOM  56176  ND1 HIS C3495     -19.591   0.672 -63.132  1.00 29.980          N  
ATOM  56177  CD2 HIS C3495     -18.153   1.729 -61.873  1.00 29.980          C  
ATOM  56178  CE1 HIS C3495     -19.615   0.096 -61.945  1.00 29.980          C  
ATOM  56179  NE2 HIS C3495     -18.750   0.716 -61.163  1.00 29.980          N  
ATOM  56180  H   HIS C3495     -18.926   5.174 -65.973  1.00 26.320          H  
ATOM  56181  HA  HIS C3495     -20.470   3.011 -64.719  1.00 26.920          H  
ATOM  56182 1HB  HIS C3495     -18.215   1.907 -65.163  1.00 35.980          H  
ATOM  56183 2HB  HIS C3495     -17.497   3.115 -64.110  1.00 35.980          H  
ATOM  56184  HD1 HIS C3495     -20.170   0.407 -63.904  1.00 35.980          H  
ATOM  56185  HD2 HIS C3495     -17.405   2.357 -61.398  1.00 35.980          H  
ATOM  56186  HE1 HIS C3495     -20.270  -0.746 -61.752  1.00 35.980          H  
TER                                                                             
ATOM  56188  N   MET D3496      -3.555 103.603 -27.666  1.00 13.850          N  
ATOM  56189  CA  MET D3496      -4.033 103.960 -28.996  1.00 13.480          C  
ATOM  56190  C   MET D3496      -4.850 102.862 -29.638  1.00 12.940          C  
ATOM  56191  O   MET D3496      -4.374 101.739 -29.810  1.00 12.950          O  
ATOM  56192  CB  MET D3496      -2.859 104.327 -29.908  1.00 19.020          C  
ATOM  56193  CG  MET D3496      -3.261 104.688 -31.346  1.00 19.020          C  
ATOM  56194  SD  MET D3496      -4.259 106.170 -31.458  1.00 19.020          S  
ATOM  56195  CE  MET D3496      -5.061 105.864 -33.028  1.00 19.020          C  
ATOM  56196 1H   MET D3496      -2.695 104.095 -27.470  1.00 16.620          H  
ATOM  56197 2H   MET D3496      -4.252 103.855 -26.980  1.00 16.620          H  
ATOM  56198 3H   MET D3496      -3.391 102.606 -27.627  1.00 16.620          H  
ATOM  56199  HA  MET D3496      -4.683 104.829 -28.899  1.00 16.180          H  
ATOM  56200 1HB  MET D3496      -2.322 105.176 -29.487  1.00 22.820          H  
ATOM  56201 2HB  MET D3496      -2.162 103.489 -29.959  1.00 22.820          H  
ATOM  56202 1HG  MET D3496      -2.357 104.847 -31.933  1.00 22.820          H  
ATOM  56203 2HG  MET D3496      -3.811 103.865 -31.809  1.00 22.820          H  
ATOM  56204 1HE  MET D3496      -5.738 106.683 -33.261  1.00 22.820          H  
ATOM  56205 2HE  MET D3496      -4.310 105.777 -33.816  1.00 22.820          H  
ATOM  56206 3HE  MET D3496      -5.624 104.940 -32.973  1.00 22.820          H  
ATOM  56207  N   VAL D3497      -6.082 103.200 -29.990  1.00 12.620          N  
ATOM  56208  CA  VAL D3497      -6.985 102.285 -30.674  1.00 12.220          C  
ATOM  56209  C   VAL D3497      -7.595 102.995 -31.871  1.00 11.600          C  
ATOM  56210  O   VAL D3497      -7.756 104.218 -31.844  1.00 11.470          O  
ATOM  56211  CB  VAL D3497      -8.103 101.815 -29.717  1.00 17.270          C  
ATOM  56212  CG1 VAL D3497      -7.520 101.030 -28.544  1.00 17.270          C  
ATOM  56213  CG2 VAL D3497      -8.872 103.031 -29.200  1.00 17.270          C  
ATOM  56214  H   VAL D3497      -6.397 104.145 -29.814  1.00 15.140          H  
ATOM  56215  HA  VAL D3497      -6.427 101.416 -31.030  1.00 14.660          H  
ATOM  56216  HB  VAL D3497      -8.774 101.159 -30.256  1.00 20.720          H  
ATOM  56217 1HG1 VAL D3497      -8.324 100.691 -27.892  1.00 20.720          H  
ATOM  56218 2HG1 VAL D3497      -6.977 100.166 -28.928  1.00 20.720          H  
ATOM  56219 3HG1 VAL D3497      -6.843 101.657 -27.978  1.00 20.720          H  
ATOM  56220 1HG2 VAL D3497      -9.644 102.710 -28.549  1.00 20.720          H  
ATOM  56221 2HG2 VAL D3497      -8.205 103.691 -28.656  1.00 20.720          H  
ATOM  56222 3HG2 VAL D3497      -9.310 103.565 -30.027  1.00 20.720          H  
ATOM  56223  N   GLU D3498      -7.991 102.237 -32.890  1.00 11.400          N  
ATOM  56224  CA  GLU D3498      -8.649 102.826 -34.051  1.00 10.990          C  
ATOM  56225  C   GLU D3498     -10.096 102.363 -34.237  1.00 10.640          C  
ATOM  56226  O   GLU D3498     -10.913 103.085 -34.812  1.00 11.070          O  
ATOM  56227  CB  GLU D3498      -7.855 102.524 -35.329  1.00 15.550          C  
ATOM  56228  CG  GLU D3498      -6.443 103.137 -35.382  1.00 15.550          C  
ATOM  56229  CD  GLU D3498      -5.716 102.817 -36.676  1.00 15.550          C  
ATOM  56230  OE1 GLU D3498      -6.278 102.109 -37.478  1.00 15.550          O  
ATOM  56231  OE2 GLU D3498      -4.610 103.276 -36.862  1.00 15.550          O  
ATOM  56232  H   GLU D3498      -7.835 101.224 -32.860  1.00 13.680          H  
ATOM  56233  HA  GLU D3498      -8.665 103.907 -33.921  1.00 13.190          H  
ATOM  56234 1HB  GLU D3498      -7.754 101.442 -35.436  1.00 18.660          H  
ATOM  56235 2HB  GLU D3498      -8.413 102.884 -36.192  1.00 18.660          H  
ATOM  56236 1HG  GLU D3498      -6.526 104.218 -35.278  1.00 18.660          H  
ATOM  56237 2HG  GLU D3498      -5.861 102.764 -34.538  1.00 18.660          H  
ATOM  56238  N   LYS D3499     -10.409 101.145 -33.795  1.00 10.070          N  
ATOM  56239  CA  LYS D3499     -11.726 100.568 -34.062  1.00  9.940          C  
ATOM  56240  C   LYS D3499     -12.622 100.454 -32.826  1.00  9.680          C  
ATOM  56241  O   LYS D3499     -12.148 100.377 -31.687  1.00  9.740          O  
ATOM  56242  CB  LYS D3499     -11.558  99.188 -34.706  1.00 13.970          C  
ATOM  56243  CG  LYS D3499     -10.716  99.168 -36.005  1.00 13.970          C  
ATOM  56244  CD  LYS D3499     -11.362  99.962 -37.151  1.00 13.970          C  
ATOM  56245  CE  LYS D3499     -10.560  99.815 -38.444  1.00 13.970          C  
ATOM  56246  NZ  LYS D3499     -11.138 100.625 -39.560  1.00 13.970          N  
ATOM  56247  H   LYS D3499      -9.701 100.592 -33.297  1.00 12.080          H  
ATOM  56248  HA  LYS D3499     -12.248 101.217 -34.762  1.00 11.930          H  
ATOM  56249 1HB  LYS D3499     -11.076  98.520 -33.995  1.00 16.760          H  
ATOM  56250 2HB  LYS D3499     -12.535  98.767 -34.931  1.00 16.760          H  
ATOM  56251 1HG  LYS D3499      -9.730  99.590 -35.794  1.00 16.760          H  
ATOM  56252 2HG  LYS D3499     -10.580  98.135 -36.320  1.00 16.760          H  
ATOM  56253 1HD  LYS D3499     -12.381  99.614 -37.317  1.00 16.760          H  
ATOM  56254 2HD  LYS D3499     -11.389 101.021 -36.897  1.00 16.760          H  
ATOM  56255 1HE  LYS D3499      -9.535 100.142 -38.264  1.00 16.760          H  
ATOM  56256 2HE  LYS D3499     -10.550  98.766 -38.739  1.00 16.760          H  
ATOM  56257 1HZ  LYS D3499     -10.578 100.500 -40.392  1.00 16.760          H  
ATOM  56258 2HZ  LYS D3499     -12.085 100.324 -39.744  1.00 16.760          H  
ATOM  56259 3HZ  LYS D3499     -11.139 101.603 -39.300  1.00 16.760          H  
ATOM  56260  N   SER D3500     -13.935 100.389 -33.060  1.00  9.520          N  
ATOM  56261  CA  SER D3500     -14.921 100.209 -31.991  1.00  9.390          C  
ATOM  56262  C   SER D3500     -14.777  98.861 -31.288  1.00  9.120          C  
ATOM  56263  O   SER D3500     -15.228  98.685 -30.161  1.00  8.970          O  
ATOM  56264  CB  SER D3500     -16.315 100.338 -32.563  1.00 13.200          C  
ATOM  56265  OG  SER D3500     -16.588  99.287 -33.450  1.00 13.200          O  
ATOM  56266  H   SER D3500     -14.278 100.467 -34.010  1.00 11.420          H  
ATOM  56267  HA  SER D3500     -14.771 100.998 -31.252  1.00 11.270          H  
ATOM  56268 1HB  SER D3500     -17.041 100.329 -31.751  1.00 15.840          H  
ATOM  56269 2HB  SER D3500     -16.412 101.290 -33.080  1.00 15.840          H  
ATOM  56270  HG  SER D3500     -17.492  99.424 -33.754  1.00 15.840          H  
ATOM  56271  N   SER D3501     -14.120  97.916 -31.954  1.00  9.260          N  
ATOM  56272  CA  SER D3501     -13.853  96.587 -31.431  1.00  9.290          C  
ATOM  56273  C   SER D3501     -12.627  96.570 -30.510  1.00  9.000          C  
ATOM  56274  O   SER D3501     -12.361  95.570 -29.837  1.00  9.170          O  
ATOM  56275  CB  SER D3501     -13.648  95.616 -32.577  1.00 12.990          C  
ATOM  56276  OG  SER D3501     -12.480  95.918 -33.295  1.00 12.990          O  
ATOM  56277  H   SER D3501     -13.794  98.135 -32.883  1.00 11.110          H  
ATOM  56278  HA  SER D3501     -14.723  96.266 -30.860  1.00 11.150          H  
ATOM  56279 1HB  SER D3501     -13.584  94.602 -32.184  1.00 15.590          H  
ATOM  56280 2HB  SER D3501     -14.508  95.656 -33.244  1.00 15.590          H  
ATOM  56281  HG  SER D3501     -12.403  95.236 -33.971  1.00 15.590          H  
ATOM  56282  N   GLU D3502     -11.875  97.673 -30.492  1.00  8.800          N  
ATOM  56283  CA  GLU D3502     -10.649  97.805 -29.718  1.00  8.750          C  
ATOM  56284  C   GLU D3502     -10.809  98.754 -28.529  1.00  8.610          C  
ATOM  56285  O   GLU D3502     -10.217  98.555 -27.463  1.00  8.510          O  
ATOM  56286  CB  GLU D3502      -9.553  98.357 -30.629  1.00 12.270          C  
ATOM  56287  CG  GLU D3502      -9.127  97.472 -31.803  1.00 12.270          C  
ATOM  56288  CD  GLU D3502      -8.216  98.238 -32.747  1.00 12.270          C  
ATOM  56289  OE1 GLU D3502      -8.216  99.465 -32.639  1.00 12.270          O  
ATOM  56290  OE2 GLU D3502      -7.533  97.639 -33.541  1.00 12.270          O  
ATOM  56291  H   GLU D3502     -12.167  98.475 -31.043  1.00 10.560          H  
ATOM  56292  HA  GLU D3502     -10.363  96.822 -29.346  1.00 10.500          H  
ATOM  56293 1HB  GLU D3502      -9.901  99.292 -31.054  1.00 14.720          H  
ATOM  56294 2HB  GLU D3502      -8.668  98.575 -30.039  1.00 14.720          H  
ATOM  56295 1HG  GLU D3502      -8.601  96.599 -31.421  1.00 14.720          H  
ATOM  56296 2HG  GLU D3502     -10.010  97.129 -32.338  1.00 14.720          H  
ATOM  56297  N   ARG D3503     -11.644  99.776 -28.703  1.00  8.820          N  
ATOM  56298  CA  ARG D3503     -11.782 100.859 -27.734  1.00  9.060          C  
ATOM  56299  C   ARG D3503     -12.552 100.515 -26.460  1.00  8.740          C  
ATOM  56300  O   ARG D3503     -13.631 101.052 -26.200  1.00  8.830          O  
ATOM  56301  CB  ARG D3503     -12.462 102.036 -28.436  1.00 12.590          C  
ATOM  56302  CG  ARG D3503     -12.535 103.383 -27.672  1.00 12.590          C  
ATOM  56303  CD  ARG D3503     -13.204 104.431 -28.502  1.00 12.590          C  
ATOM  56304  NE  ARG D3503     -12.434 104.756 -29.711  1.00 12.590          N  
ATOM  56305  CZ  ARG D3503     -11.404 105.635 -29.781  1.00 12.590          C  
ATOM  56306  NH1 ARG D3503     -11.007 106.301 -28.712  1.00 12.590          N  
ATOM  56307  NH2 ARG D3503     -10.787 105.821 -30.939  1.00 12.590          N  
ATOM  56308  H   ARG D3503     -12.102  99.866 -29.609  1.00 10.580          H  
ATOM  56309  HA  ARG D3503     -10.782 101.156 -27.431  1.00 10.870          H  
ATOM  56310 1HB  ARG D3503     -11.956 102.215 -29.385  1.00 15.110          H  
ATOM  56311 2HB  ARG D3503     -13.486 101.747 -28.679  1.00 15.110          H  
ATOM  56312 1HG  ARG D3503     -13.103 103.298 -26.756  1.00 15.110          H  
ATOM  56313 2HG  ARG D3503     -11.531 103.720 -27.435  1.00 15.110          H  
ATOM  56314 1HD  ARG D3503     -14.180 104.057 -28.815  1.00 15.110          H  
ATOM  56315 2HD  ARG D3503     -13.344 105.338 -27.917  1.00 15.110          H  
ATOM  56316  HE  ARG D3503     -12.691 104.273 -30.566  1.00 15.110          H  
ATOM  56317 1HH1 ARG D3503     -11.469 106.167 -27.826  1.00 15.110          H  
ATOM  56318 2HH1 ARG D3503     -10.237 106.952 -28.780  1.00 15.110          H  
ATOM  56319 1HH2 ARG D3503     -11.083 105.307 -31.761  1.00 15.110          H  
ATOM  56320 2HH2 ARG D3503     -10.010 106.463 -31.008  1.00 15.110          H  
ATOM  56321  N   PHE D3504     -11.943  99.665 -25.635  1.00  8.480          N  
ATOM  56322  CA  PHE D3504     -12.540  99.235 -24.376  1.00  8.280          C  
ATOM  56323  C   PHE D3504     -11.601  99.373 -23.186  1.00  8.180          C  
ATOM  56324  O   PHE D3504     -10.380  99.302 -23.319  1.00  8.180          O  
ATOM  56325  CB  PHE D3504     -13.013  97.789 -24.459  1.00 11.670          C  
ATOM  56326  CG  PHE D3504     -14.042  97.594 -25.487  1.00 11.670          C  
ATOM  56327  CD1 PHE D3504     -13.732  97.033 -26.705  1.00 11.670          C  
ATOM  56328  CD2 PHE D3504     -15.333  98.010 -25.259  1.00 11.670          C  
ATOM  56329  CE1 PHE D3504     -14.699  96.888 -27.646  1.00 11.670          C  
ATOM  56330  CE2 PHE D3504     -16.287  97.870 -26.212  1.00 11.670          C  
ATOM  56331  CZ  PHE D3504     -15.966  97.311 -27.406  1.00 11.670          C  
ATOM  56332  H   PHE D3504     -11.059  99.270 -25.963  1.00 10.180          H  
ATOM  56333  HA  PHE D3504     -13.407  99.866 -24.184  1.00  9.940          H  
ATOM  56334 1HB  PHE D3504     -12.169  97.142 -24.697  1.00 14.010          H  
ATOM  56335 2HB  PHE D3504     -13.417  97.464 -23.500  1.00 14.010          H  
ATOM  56336  HD1 PHE D3504     -12.710  96.701 -26.910  1.00 14.010          H  
ATOM  56337  HD2 PHE D3504     -15.596  98.462 -24.304  1.00 14.010          H  
ATOM  56338  HE1 PHE D3504     -14.466  96.447 -28.583  1.00 14.010          H  
ATOM  56339  HE2 PHE D3504     -17.311  98.202 -26.018  1.00 14.010          H  
ATOM  56340  HZ  PHE D3504     -16.717  97.206 -28.169  1.00 14.010          H  
ATOM  56341  N   ASP D3505     -12.194  99.547 -22.007  1.00  8.220          N  
ATOM  56342  CA  ASP D3505     -11.469  99.604 -20.741  1.00  8.190          C  
ATOM  56343  C   ASP D3505     -12.380  99.058 -19.643  1.00  7.990          C  
ATOM  56344  O   ASP D3505     -13.348  99.716 -19.249  1.00  7.990          O  
ATOM  56345  CB  ASP D3505     -11.024 101.045 -20.427  1.00 11.480          C  
ATOM  56346  CG  ASP D3505     -10.128 101.186 -19.159  1.00 11.480          C  
ATOM  56347  OD1 ASP D3505      -9.957 100.217 -18.454  1.00 11.480          O  
ATOM  56348  OD2 ASP D3505      -9.624 102.268 -18.924  1.00 11.480          O  
ATOM  56349  H   ASP D3505     -13.200  99.628 -21.980  1.00  9.860          H  
ATOM  56350  HA  ASP D3505     -10.585  98.967 -20.804  1.00  9.830          H  
ATOM  56351 1HB  ASP D3505     -10.468 101.436 -21.281  1.00 13.770          H  
ATOM  56352 2HB  ASP D3505     -11.904 101.674 -20.298  1.00 13.770          H  
ATOM  56353  N   LYS D3506     -12.129  97.817 -19.227  1.00  8.000          N  
ATOM  56354  CA  LYS D3506     -12.957  97.128 -18.241  1.00  7.980          C  
ATOM  56355  C   LYS D3506     -12.099  96.475 -17.170  1.00  7.920          C  
ATOM  56356  O   LYS D3506     -10.975  96.043 -17.429  1.00  8.150          O  
ATOM  56357  CB  LYS D3506     -13.864  96.074 -18.896  1.00 11.180          C  
ATOM  56358  CG  LYS D3506     -14.917  96.604 -19.913  1.00 11.180          C  
ATOM  56359  CD  LYS D3506     -16.033  97.411 -19.199  1.00 11.180          C  
ATOM  56360  CE  LYS D3506     -17.153  97.831 -20.154  1.00 11.180          C  
ATOM  56361  NZ  LYS D3506     -18.159  98.718 -19.484  1.00 11.180          N  
ATOM  56362  H   LYS D3506     -11.310  97.350 -19.591  1.00  9.600          H  
ATOM  56363  HA  LYS D3506     -13.580  97.864 -17.737  1.00  9.580          H  
ATOM  56364 1HB  LYS D3506     -13.242  95.348 -19.422  1.00 13.420          H  
ATOM  56365 2HB  LYS D3506     -14.398  95.526 -18.117  1.00 13.420          H  
ATOM  56366 1HG  LYS D3506     -14.430  97.242 -20.649  1.00 13.420          H  
ATOM  56367 2HG  LYS D3506     -15.368  95.759 -20.438  1.00 13.420          H  
ATOM  56368 1HD  LYS D3506     -16.458  96.809 -18.394  1.00 13.420          H  
ATOM  56369 2HD  LYS D3506     -15.609  98.317 -18.768  1.00 13.420          H  
ATOM  56370 1HE  LYS D3506     -16.722  98.360 -21.004  1.00 13.420          H  
ATOM  56371 2HE  LYS D3506     -17.664  96.943 -20.512  1.00 13.420          H  
ATOM  56372 1HZ  LYS D3506     -18.889  98.976 -20.144  1.00 13.420          H  
ATOM  56373 2HZ  LYS D3506     -18.574  98.231 -18.704  1.00 13.420          H  
ATOM  56374 3HZ  LYS D3506     -17.700  99.555 -19.153  1.00 13.420          H  
ATOM  56375  N   GLN D3507     -12.650  96.399 -15.968  1.00  7.760          N  
ATOM  56376  CA  GLN D3507     -11.983  95.793 -14.827  1.00  7.700          C  
ATOM  56377  C   GLN D3507     -12.511  94.391 -14.603  1.00  7.500          C  
ATOM  56378  O   GLN D3507     -13.551  94.027 -15.152  1.00  7.420          O  
ATOM  56379  CB  GLN D3507     -12.185  96.654 -13.585  1.00 10.800          C  
ATOM  56380  CG  GLN D3507     -11.722  98.093 -13.769  1.00 10.800          C  
ATOM  56381  CD  GLN D3507     -10.265  98.181 -14.123  1.00 10.800          C  
ATOM  56382  OE1 GLN D3507      -9.412  97.614 -13.437  1.00 10.800          O  
ATOM  56383  NE2 GLN D3507      -9.972  98.891 -15.204  1.00 10.800          N  
ATOM  56384  H   GLN D3507     -13.581  96.771 -15.842  1.00  9.310          H  
ATOM  56385  HA  GLN D3507     -10.917  95.717 -15.038  1.00  9.240          H  
ATOM  56386 1HB  GLN D3507     -13.240  96.663 -13.313  1.00 12.960          H  
ATOM  56387 2HB  GLN D3507     -11.637  96.225 -12.748  1.00 12.960          H  
ATOM  56388 1HG  GLN D3507     -12.291  98.555 -14.575  1.00 12.960          H  
ATOM  56389 2HG  GLN D3507     -11.881  98.638 -12.840  1.00 12.960          H  
ATOM  56390 1HE2 GLN D3507      -9.023  98.993 -15.511  1.00 12.960          H  
ATOM  56391 2HE2 GLN D3507     -10.704  99.336 -15.731  1.00 12.960          H  
ATOM  56392  N   MET D3508     -11.804  93.593 -13.804  1.00  7.500          N  
ATOM  56393  CA  MET D3508     -12.293  92.248 -13.522  1.00  7.340          C  
ATOM  56394  C   MET D3508     -13.675  92.331 -12.898  1.00  7.180          C  
ATOM  56395  O   MET D3508     -13.916  93.132 -11.993  1.00  7.300          O  
ATOM  56396  CB  MET D3508     -11.355  91.503 -12.575  1.00 10.340          C  
ATOM  56397  CG  MET D3508      -9.952  91.232 -13.119  1.00 10.340          C  
ATOM  56398  SD  MET D3508      -9.916  90.190 -14.605  1.00 10.340          S  
ATOM  56399  CE  MET D3508     -10.432  88.563 -14.038  1.00 10.340          C  
ATOM  56400  H   MET D3508     -10.949  93.932 -13.389  1.00  9.000          H  
ATOM  56401  HA  MET D3508     -12.380  91.697 -14.458  1.00  8.810          H  
ATOM  56402 1HB  MET D3508     -11.244  92.081 -11.660  1.00 12.410          H  
ATOM  56403 2HB  MET D3508     -11.811  90.554 -12.294  1.00 12.410          H  
ATOM  56404 1HG  MET D3508      -9.473  92.178 -13.357  1.00 12.410          H  
ATOM  56405 2HG  MET D3508      -9.359  90.743 -12.345  1.00 12.410          H  
ATOM  56406 1HE  MET D3508     -10.405  87.868 -14.875  1.00 12.410          H  
ATOM  56407 2HE  MET D3508      -9.744  88.209 -13.264  1.00 12.410          H  
ATOM  56408 3HE  MET D3508     -11.446  88.606 -13.633  1.00 12.410          H  
ATOM  56409  N   ALA D3509     -14.571  91.485 -13.383  1.00  7.000          N  
ATOM  56410  CA  ALA D3509     -15.946  91.428 -12.919  1.00  6.890          C  
ATOM  56411  C   ALA D3509     -16.087  91.017 -11.462  1.00  6.880          C  
ATOM  56412  O   ALA D3509     -15.338  90.189 -10.948  1.00  6.940          O  
ATOM  56413  CB  ALA D3509     -16.724  90.456 -13.763  1.00  9.690          C  
ATOM  56414  H   ALA D3509     -14.278  90.875 -14.133  1.00  8.400          H  
ATOM  56415  HA  ALA D3509     -16.371  92.427 -13.031  1.00  8.270          H  
ATOM  56416 1HB  ALA D3509     -17.759  90.431 -13.453  1.00 11.630          H  
ATOM  56417 2HB  ALA D3509     -16.667  90.748 -14.812  1.00 11.630          H  
ATOM  56418 3HB  ALA D3509     -16.264  89.494 -13.619  1.00 11.630          H  
ATOM  56419  N   GLY D3510     -17.121  91.569 -10.827  1.00  6.900          N  
ATOM  56420  CA  GLY D3510     -17.555  91.240  -9.466  1.00  6.970          C  
ATOM  56421  C   GLY D3510     -18.777  90.320  -9.534  1.00  6.920          C  
ATOM  56422  O   GLY D3510     -19.529  90.186  -8.583  1.00  7.060          O  
ATOM  56423  H   GLY D3510     -17.652  92.280 -11.314  1.00  8.280          H  
ATOM  56424 1HA  GLY D3510     -16.742  90.757  -8.926  1.00  8.360          H  
ATOM  56425 2HA  GLY D3510     -17.811  92.155  -8.929  1.00  8.360          H  
ATOM  56426  N   ARG D3511     -18.986  89.714 -10.698  1.00  6.790          N  
ATOM  56427  CA  ARG D3511     -20.174  88.918 -11.029  1.00  6.740          C  
ATOM  56428  C   ARG D3511     -20.002  87.410 -10.818  1.00  6.510          C  
ATOM  56429  O   ARG D3511     -20.658  86.594 -11.462  1.00  6.410          O  
ATOM  56430  CB  ARG D3511     -20.565  89.170 -12.479  1.00  9.460          C  
ATOM  56431  CG  ARG D3511     -20.990  90.591 -12.805  1.00  9.460          C  
ATOM  56432  CD  ARG D3511     -21.639  90.664 -14.153  1.00  9.460          C  
ATOM  56433  NE  ARG D3511     -20.743  90.355 -15.259  1.00  9.460          N  
ATOM  56434  CZ  ARG D3511     -19.985  91.241 -15.963  1.00  9.460          C  
ATOM  56435  NH1 ARG D3511     -19.980  92.529 -15.681  1.00  9.460          N  
ATOM  56436  NH2 ARG D3511     -19.256  90.803 -16.966  1.00  9.460          N  
ATOM  56437  H   ARG D3511     -18.285  89.851 -11.408  1.00  8.150          H  
ATOM  56438  HA  ARG D3511     -20.995  89.254 -10.390  1.00  8.090          H  
ATOM  56439 1HB  ARG D3511     -19.724  88.950 -13.119  1.00 11.350          H  
ATOM  56440 2HB  ARG D3511     -21.387  88.509 -12.762  1.00 11.350          H  
ATOM  56441 1HG  ARG D3511     -21.686  90.938 -12.052  1.00 11.350          H  
ATOM  56442 2HG  ARG D3511     -20.115  91.235 -12.807  1.00 11.350          H  
ATOM  56443 1HD  ARG D3511     -22.459  89.940 -14.184  1.00 11.350          H  
ATOM  56444 2HD  ARG D3511     -22.048  91.654 -14.310  1.00 11.350          H  
ATOM  56445  HE  ARG D3511     -20.702  89.388 -15.548  1.00 11.350          H  
ATOM  56446 1HH1 ARG D3511     -20.531  92.892 -14.925  1.00 11.350          H  
ATOM  56447 2HH1 ARG D3511     -19.412  93.160 -16.237  1.00 11.350          H  
ATOM  56448 1HH2 ARG D3511     -19.252  89.825 -17.204  1.00 11.350          H  
ATOM  56449 2HH2 ARG D3511     -18.727  91.459 -17.560  1.00 11.350          H  
ATOM  56450  N   LEU D3512     -19.118  87.052  -9.922  1.00  6.550          N  
ATOM  56451  CA  LEU D3512     -18.819  85.669  -9.574  1.00  6.360          C  
ATOM  56452  C   LEU D3512     -19.912  85.130  -8.640  1.00  6.330          C  
ATOM  56453  O   LEU D3512     -20.577  85.920  -7.958  1.00  6.570          O  
ATOM  56454  CB  LEU D3512     -17.453  85.648  -8.865  1.00  8.980          C  
ATOM  56455  CG  LEU D3512     -16.174  85.645  -9.757  1.00  8.980          C  
ATOM  56456  CD1 LEU D3512     -16.160  86.872 -10.747  1.00  8.980          C  
ATOM  56457  CD2 LEU D3512     -14.967  85.697  -8.845  1.00  8.980          C  
ATOM  56458  H   LEU D3512     -18.628  87.799  -9.449  1.00  7.860          H  
ATOM  56459  HA  LEU D3512     -18.789  85.060 -10.479  1.00  7.630          H  
ATOM  56460 1HB  LEU D3512     -17.390  86.520  -8.225  1.00 10.780          H  
ATOM  56461 2HB  LEU D3512     -17.409  84.758  -8.234  1.00 10.780          H  
ATOM  56462  HG  LEU D3512     -16.135  84.752 -10.321  1.00 10.780          H  
ATOM  56463 1HD1 LEU D3512     -15.244  86.854 -11.345  1.00 10.780          H  
ATOM  56464 2HD1 LEU D3512     -17.009  86.835 -11.419  1.00 10.780          H  
ATOM  56465 3HD1 LEU D3512     -16.188  87.805 -10.181  1.00 10.780          H  
ATOM  56466 1HD2 LEU D3512     -14.057  85.678  -9.446  1.00 10.780          H  
ATOM  56467 2HD2 LEU D3512     -14.995  86.617  -8.256  1.00 10.780          H  
ATOM  56468 3HD2 LEU D3512     -14.978  84.835  -8.174  1.00 10.780          H  
ATOM  56469  N   GLY D3513     -20.146  83.799  -8.639  1.00  6.130          N  
ATOM  56470  CA  GLY D3513     -21.145  83.241  -7.694  1.00  6.110          C  
ATOM  56471  C   GLY D3513     -21.609  81.783  -7.918  1.00  5.950          C  
ATOM  56472  O   GLY D3513     -21.203  81.108  -8.877  1.00  5.860          O  
ATOM  56473  H   GLY D3513     -19.607  83.201  -9.276  1.00  7.360          H  
ATOM  56474 1HA  GLY D3513     -20.743  83.324  -6.681  1.00  7.330          H  
ATOM  56475 2HA  GLY D3513     -22.025  83.880  -7.710  1.00  7.330          H  
ATOM  56476  N   ASP D3514     -22.470  81.315  -6.989  1.00  5.940          N  
ATOM  56477  CA  ASP D3514     -23.061  79.962  -6.974  1.00  5.820          C  
ATOM  56478  C   ASP D3514     -24.386  79.952  -7.728  1.00  5.910          C  
ATOM  56479  O   ASP D3514     -25.323  80.649  -7.328  1.00  6.170          O  
ATOM  56480  CB  ASP D3514     -23.297  79.482  -5.543  1.00  8.200          C  
ATOM  56481  CG  ASP D3514     -22.047  79.089  -4.762  1.00  8.200          C  
ATOM  56482  OD1 ASP D3514     -21.013  78.854  -5.342  1.00  8.200          O  
ATOM  56483  OD2 ASP D3514     -22.146  79.003  -3.570  1.00  8.200          O  
ATOM  56484  H   ASP D3514     -22.764  81.954  -6.242  1.00  7.130          H  
ATOM  56485  HA  ASP D3514     -22.377  79.273  -7.470  1.00  6.980          H  
ATOM  56486 1HB  ASP D3514     -23.779  80.274  -4.986  1.00  9.840          H  
ATOM  56487 2HB  ASP D3514     -23.971  78.664  -5.573  1.00  9.840          H  
ATOM  56488  N   ILE D3515     -24.459  79.222  -8.836  1.00  5.740          N  
ATOM  56489  CA  ILE D3515     -25.662  79.329  -9.666  1.00  5.820          C  
ATOM  56490  C   ILE D3515     -26.568  78.108  -9.809  1.00  5.760          C  
ATOM  56491  O   ILE D3515     -26.162  77.019 -10.239  1.00  5.560          O  
ATOM  56492  CB  ILE D3515     -25.270  79.832 -11.065  1.00  8.120          C  
ATOM  56493  CG1 ILE D3515     -24.448  81.171 -10.947  1.00  8.120          C  
ATOM  56494  CG2 ILE D3515     -26.510  80.020 -11.997  1.00  8.120          C  
ATOM  56495  CD1 ILE D3515     -25.125  82.319 -10.281  1.00  8.120          C  
ATOM  56496  H   ILE D3515     -23.667  78.618  -9.075  1.00  6.890          H  
ATOM  56497  HA  ILE D3515     -26.289  80.087  -9.224  1.00  6.980          H  
ATOM  56498  HB  ILE D3515     -24.611  79.102 -11.503  1.00  9.740          H  
ATOM  56499 1HG1 ILE D3515     -23.513  80.967 -10.428  1.00  9.740          H  
ATOM  56500 2HG1 ILE D3515     -24.223  81.499 -11.943  1.00  9.740          H  
ATOM  56501 1HG2 ILE D3515     -26.185  80.359 -12.968  1.00  9.740          H  
ATOM  56502 2HG2 ILE D3515     -27.039  79.077 -12.121  1.00  9.740          H  
ATOM  56503 3HG2 ILE D3515     -27.195  80.750 -11.572  1.00  9.740          H  
ATOM  56504 1HD1 ILE D3515     -24.461  83.182 -10.298  1.00  9.740          H  
ATOM  56505 2HD1 ILE D3515     -26.035  82.552 -10.796  1.00  9.740          H  
ATOM  56506 3HD1 ILE D3515     -25.361  82.097  -9.264  1.00  9.740          H  
ATOM  56507  N   ASP D3516     -27.839  78.349  -9.501  1.00  5.950          N  
ATOM  56508  CA  ASP D3516     -28.898  77.365  -9.641  1.00  5.930          C  
ATOM  56509  C   ASP D3516     -29.589  77.675 -10.957  1.00  5.990          C  
ATOM  56510  O   ASP D3516     -29.551  78.822 -11.404  1.00  6.180          O  
ATOM  56511  CB  ASP D3516     -29.922  77.459  -8.501  1.00  8.310          C  
ATOM  56512  CG  ASP D3516     -29.362  77.125  -7.092  1.00  8.310          C  
ATOM  56513  OD1 ASP D3516     -28.264  76.638  -6.987  1.00  8.310          O  
ATOM  56514  OD2 ASP D3516     -30.067  77.352  -6.132  1.00  8.310          O  
ATOM  56515  H   ASP D3516     -28.073  79.289  -9.161  1.00  7.140          H  
ATOM  56516  HA  ASP D3516     -28.474  76.359  -9.682  1.00  7.120          H  
ATOM  56517 1HB  ASP D3516     -30.330  78.476  -8.475  1.00  9.970          H  
ATOM  56518 2HB  ASP D3516     -30.755  76.787  -8.714  1.00  9.970          H  
ATOM  56519  N   PHE D3517     -30.247  76.706 -11.572  1.00  5.880          N  
ATOM  56520  CA  PHE D3517     -30.982  77.021 -12.790  1.00  5.950          C  
ATOM  56521  C   PHE D3517     -32.475  76.924 -12.523  1.00  6.030          C  
ATOM  56522  O   PHE D3517     -32.938  75.976 -11.863  1.00  5.950          O  
ATOM  56523  CB  PHE D3517     -30.491  76.146 -13.928  1.00  8.300          C  
ATOM  56524  CG  PHE D3517     -29.074  76.504 -14.360  1.00  8.300          C  
ATOM  56525  CD1 PHE D3517     -27.952  76.027 -13.681  1.00  8.300          C  
ATOM  56526  CD2 PHE D3517     -28.869  77.302 -15.461  1.00  8.300          C  
ATOM  56527  CE1 PHE D3517     -26.680  76.361 -14.104  1.00  8.300          C  
ATOM  56528  CE2 PHE D3517     -27.589  77.627 -15.892  1.00  8.300          C  
ATOM  56529  CZ  PHE D3517     -26.509  77.160 -15.213  1.00  8.300          C  
ATOM  56530  H   PHE D3517     -30.247  75.762 -11.204  1.00  7.060          H  
ATOM  56531  HA  PHE D3517     -30.767  78.048 -13.071  1.00  7.140          H  
ATOM  56532 1HB  PHE D3517     -30.504  75.107 -13.633  1.00  9.960          H  
ATOM  56533 2HB  PHE D3517     -31.150  76.267 -14.787  1.00  9.960          H  
ATOM  56534  HD1 PHE D3517     -28.078  75.389 -12.805  1.00  9.960          H  
ATOM  56535  HD2 PHE D3517     -29.738  77.676 -15.999  1.00  9.960          H  
ATOM  56536  HE1 PHE D3517     -25.812  75.982 -13.556  1.00  9.960          H  
ATOM  56537  HE2 PHE D3517     -27.441  78.251 -16.774  1.00  9.960          H  
ATOM  56538  HZ  PHE D3517     -25.521  77.416 -15.551  1.00  9.960          H  
ATOM  56539  N   THR D3518     -33.219  77.922 -12.999  1.00  6.220          N  
ATOM  56540  CA  THR D3518     -34.644  77.989 -12.686  1.00  6.330          C  
ATOM  56541  C   THR D3518     -35.414  76.770 -13.136  1.00  6.270          C  
ATOM  56542  O   THR D3518     -35.516  76.501 -14.331  1.00  6.240          O  
ATOM  56543  CB  THR D3518     -35.324  79.211 -13.353  1.00  8.820          C  
ATOM  56544  OG1 THR D3518     -34.681  80.416 -12.951  1.00  8.820          O  
ATOM  56545  CG2 THR D3518     -36.782  79.297 -12.936  1.00  8.820          C  
ATOM  56546  H   THR D3518     -32.762  78.646 -13.564  1.00  7.460          H  
ATOM  56547  HA  THR D3518     -34.749  78.078 -11.605  1.00  7.600          H  
ATOM  56548  HB  THR D3518     -35.272  79.109 -14.427  1.00 10.580          H  
ATOM  56549  HG1 THR D3518     -35.023  81.152 -13.466  1.00 10.580          H  
ATOM  56550 1HG2 THR D3518     -37.238  80.162 -13.413  1.00 10.580          H  
ATOM  56551 2HG2 THR D3518     -37.324  78.403 -13.239  1.00 10.580          H  
ATOM  56552 3HG2 THR D3518     -36.843  79.406 -11.854  1.00 10.580          H  
ATOM  56553  N   GLY D3519     -36.007  76.067 -12.173  1.00  6.300          N  
ATOM  56554  CA  GLY D3519     -36.829  74.907 -12.466  1.00  6.120          C  
ATOM  56555  C   GLY D3519     -36.059  73.682 -12.944  1.00  5.970          C  
ATOM  56556  O   GLY D3519     -36.665  72.800 -13.554  1.00  5.930          O  
ATOM  56557  H   GLY D3519     -35.867  76.353 -11.214  1.00  7.560          H  
ATOM  56558 1HA  GLY D3519     -37.396  74.644 -11.573  1.00  7.340          H  
ATOM  56559 2HA  GLY D3519     -37.561  75.181 -13.224  1.00  7.340          H  
ATOM  56560  N   VAL D3520     -34.747  73.594 -12.688  1.00  5.920          N  
ATOM  56561  CA  VAL D3520     -34.035  72.453 -13.247  1.00  5.780          C  
ATOM  56562  C   VAL D3520     -33.661  71.352 -12.259  1.00  5.590          C  
ATOM  56563  O   VAL D3520     -34.100  70.214 -12.430  1.00  5.530          O  
ATOM  56564  CB  VAL D3520     -32.764  72.957 -13.955  1.00  8.150          C  
ATOM  56565  CG1 VAL D3520     -31.941  71.775 -14.533  1.00  8.150          C  
ATOM  56566  CG2 VAL D3520     -33.183  73.939 -15.050  1.00  8.150          C  
ATOM  56567  H   VAL D3520     -34.245  74.317 -12.163  1.00  7.100          H  
ATOM  56568  HA  VAL D3520     -34.671  72.007 -14.010  1.00  6.940          H  
ATOM  56569  HB  VAL D3520     -32.136  73.466 -13.233  1.00  9.780          H  
ATOM  56570 1HG1 VAL D3520     -31.049  72.150 -15.008  1.00  9.780          H  
ATOM  56571 2HG1 VAL D3520     -31.644  71.095 -13.750  1.00  9.780          H  
ATOM  56572 3HG1 VAL D3520     -32.543  71.239 -15.261  1.00  9.780          H  
ATOM  56573 1HG2 VAL D3520     -32.330  74.327 -15.550  1.00  9.780          H  
ATOM  56574 2HG2 VAL D3520     -33.820  73.433 -15.769  1.00  9.780          H  
ATOM  56575 3HG2 VAL D3520     -33.731  74.760 -14.611  1.00  9.780          H  
ATOM  56576  N   SER D3521     -32.827  71.640 -11.264  1.00  5.530          N  
ATOM  56577  CA  SER D3521     -32.388  70.564 -10.381  1.00  5.360          C  
ATOM  56578  C   SER D3521     -31.732  71.099  -9.127  1.00  5.410          C  
ATOM  56579  O   SER D3521     -31.515  72.299  -8.977  1.00  5.590          O  
ATOM  56580  CB  SER D3521     -31.384  69.654 -11.066  1.00  7.570          C  
ATOM  56581  OG  SER D3521     -30.135  70.273 -11.157  1.00  7.570          O  
ATOM  56582  H   SER D3521     -32.485  72.579 -11.126  1.00  6.640          H  
ATOM  56583  HA  SER D3521     -33.261  69.978 -10.090  1.00  6.430          H  
ATOM  56584 1HB  SER D3521     -31.291  68.722 -10.513  1.00  9.090          H  
ATOM  56585 2HB  SER D3521     -31.735  69.396 -12.059  1.00  9.090          H  
ATOM  56586  HG  SER D3521     -29.648  69.782 -11.830  1.00  9.090          H  
ATOM  56587  N   ARG D3522     -31.390  70.181  -8.237  1.00  5.480          N  
ATOM  56588  CA  ARG D3522     -30.634  70.464  -7.020  1.00  5.660          C  
ATOM  56589  C   ARG D3522     -29.206  70.988  -7.285  1.00  5.470          C  
ATOM  56590  O   ARG D3522     -28.561  71.512  -6.375  1.00  5.570          O  
ATOM  56591  CB  ARG D3522     -30.533  69.203  -6.173  1.00  7.850          C  
ATOM  56592  CG  ARG D3522     -29.694  68.090  -6.807  1.00  7.850          C  
ATOM  56593  CD  ARG D3522     -29.713  66.836  -6.023  1.00  7.850          C  
ATOM  56594  NE  ARG D3522     -28.873  65.807  -6.652  1.00  7.850          N  
ATOM  56595  CZ  ARG D3522     -29.261  64.946  -7.630  1.00  7.850          C  
ATOM  56596  NH1 ARG D3522     -30.494  64.960  -8.098  1.00  7.850          N  
ATOM  56597  NH2 ARG D3522     -28.388  64.078  -8.118  1.00  7.850          N  
ATOM  56598  H   ARG D3522     -31.650  69.228  -8.433  1.00  6.580          H  
ATOM  56599  HA  ARG D3522     -31.175  71.222  -6.453  1.00  6.790          H  
ATOM  56600 1HB  ARG D3522     -30.074  69.451  -5.218  1.00  9.420          H  
ATOM  56601 2HB  ARG D3522     -31.529  68.813  -5.968  1.00  9.420          H  
ATOM  56602 1HG  ARG D3522     -30.056  67.877  -7.809  1.00  9.420          H  
ATOM  56603 2HG  ARG D3522     -28.654  68.408  -6.863  1.00  9.420          H  
ATOM  56604 1HD  ARG D3522     -29.317  67.032  -5.025  1.00  9.420          H  
ATOM  56605 2HD  ARG D3522     -30.728  66.456  -5.931  1.00  9.420          H  
ATOM  56606  HE  ARG D3522     -27.918  65.741  -6.330  1.00  9.420          H  
ATOM  56607 1HH1 ARG D3522     -31.169  65.610  -7.731  1.00  9.420          H  
ATOM  56608 2HH1 ARG D3522     -30.768  64.307  -8.818  1.00  9.420          H  
ATOM  56609 1HH2 ARG D3522     -27.442  64.060  -7.763  1.00  9.420          H  
ATOM  56610 2HH2 ARG D3522     -28.665  63.432  -8.843  1.00  9.420          H  
ATOM  56611  N   THR D3523     -28.674  70.770  -8.496  1.00  5.290          N  
ATOM  56612  CA  THR D3523     -27.311  71.176  -8.816  1.00  5.180          C  
ATOM  56613  C   THR D3523     -27.084  72.675  -8.732  1.00  5.190          C  
ATOM  56614  O   THR D3523     -27.778  73.475  -9.364  1.00  5.190          O  
ATOM  56615  CB  THR D3523     -26.892  70.696 -10.234  1.00  7.300          C  
ATOM  56616  OG1 THR D3523     -26.962  69.259 -10.300  1.00  7.300          O  
ATOM  56617  CG2 THR D3523     -25.441  71.149 -10.574  1.00  7.300          C  
ATOM  56618  H   THR D3523     -29.238  70.362  -9.235  1.00  6.350          H  
ATOM  56619  HA  THR D3523     -26.646  70.704  -8.095  1.00  6.220          H  
ATOM  56620  HB  THR D3523     -27.579  71.116 -10.967  1.00  8.760          H  
ATOM  56621  HG1 THR D3523     -26.904  68.978 -11.218  1.00  8.760          H  
ATOM  56622 1HG2 THR D3523     -25.183  70.795 -11.571  1.00  8.760          H  
ATOM  56623 2HG2 THR D3523     -25.359  72.237 -10.559  1.00  8.760          H  
ATOM  56624 3HG2 THR D3523     -24.746  70.726  -9.849  1.00  8.760          H  
ATOM  56625  N   ARG D3524     -26.034  73.029  -8.004  1.00  5.240          N  
ATOM  56626  CA  ARG D3524     -25.587  74.399  -7.811  1.00  5.260          C  
ATOM  56627  C   ARG D3524     -24.186  74.519  -8.389  1.00  5.130          C  
ATOM  56628  O   ARG D3524     -23.242  73.945  -7.841  1.00  5.000          O  
ATOM  56629  CB  ARG D3524     -25.620  74.728  -6.329  1.00  7.360          C  
ATOM  56630  CG  ARG D3524     -25.109  76.087  -5.929  1.00  7.360          C  
ATOM  56631  CD  ARG D3524     -25.490  76.408  -4.512  1.00  7.360          C  
ATOM  56632  NE  ARG D3524     -26.916  76.696  -4.417  1.00  7.360          N  
ATOM  56633  CZ  ARG D3524     -27.600  76.991  -3.287  1.00  7.360          C  
ATOM  56634  NH1 ARG D3524     -26.985  77.041  -2.108  1.00  7.360          N  
ATOM  56635  NH2 ARG D3524     -28.902  77.238  -3.381  1.00  7.360          N  
ATOM  56636  H   ARG D3524     -25.530  72.292  -7.534  1.00  6.290          H  
ATOM  56637  HA  ARG D3524     -26.258  75.080  -8.340  1.00  6.310          H  
ATOM  56638 1HB  ARG D3524     -26.652  74.656  -5.985  1.00  8.830          H  
ATOM  56639 2HB  ARG D3524     -25.043  73.986  -5.782  1.00  8.830          H  
ATOM  56640 1HG  ARG D3524     -24.022  76.120  -6.021  1.00  8.830          H  
ATOM  56641 2HG  ARG D3524     -25.556  76.842  -6.586  1.00  8.830          H  
ATOM  56642 1HD  ARG D3524     -25.275  75.542  -3.889  1.00  8.830          H  
ATOM  56643 2HD  ARG D3524     -24.938  77.260  -4.139  1.00  8.830          H  
ATOM  56644  HE  ARG D3524     -27.461  76.673  -5.308  1.00  8.830          H  
ATOM  56645 1HH1 ARG D3524     -25.994  76.856  -2.043  1.00  8.830          H  
ATOM  56646 2HH1 ARG D3524     -27.508  77.264  -1.273  1.00  8.830          H  
ATOM  56647 1HH2 ARG D3524     -29.361  77.205  -4.320  1.00  8.830          H  
ATOM  56648 2HH2 ARG D3524     -29.442  77.464  -2.567  1.00  8.830          H  
ATOM  56649  N   GLY D3525     -24.059  75.202  -9.523  1.00  5.180          N  
ATOM  56650  CA  GLY D3525     -22.788  75.274 -10.231  1.00  5.090          C  
ATOM  56651  C   GLY D3525     -21.949  76.485  -9.867  1.00  5.190          C  
ATOM  56652  O   GLY D3525     -22.301  77.288  -8.999  1.00  5.330          O  
ATOM  56653  H   GLY D3525     -24.873  75.691  -9.902  1.00  6.220          H  
ATOM  56654 1HA  GLY D3525     -22.213  74.366 -10.046  1.00  6.110          H  
ATOM  56655 2HA  GLY D3525     -22.990  75.291 -11.302  1.00  6.110          H  
ATOM  56656  N   LYS D3526     -20.861  76.670 -10.600  1.00  5.140          N  
ATOM  56657  CA  LYS D3526     -19.963  77.794 -10.318  1.00  5.250          C  
ATOM  56658  C   LYS D3526     -19.655  78.646 -11.522  1.00  5.330          C  
ATOM  56659  O   LYS D3526     -19.158  78.157 -12.539  1.00  5.260          O  
ATOM  56660  CB  LYS D3526     -18.618  77.296  -9.828  1.00  7.310          C  
ATOM  56661  CG  LYS D3526     -18.572  76.462  -8.556  1.00  7.310          C  
ATOM  56662  CD  LYS D3526     -18.778  77.327  -7.335  1.00  7.310          C  
ATOM  56663  CE  LYS D3526     -18.601  76.544  -6.039  1.00  7.310          C  
ATOM  56664  NZ  LYS D3526     -18.691  77.441  -4.856  1.00  7.310          N  
ATOM  56665  H   LYS D3526     -20.667  75.970 -11.324  1.00  6.170          H  
ATOM  56666  HA  LYS D3526     -20.423  78.440  -9.567  1.00  6.300          H  
ATOM  56667 1HB  LYS D3526     -18.145  76.792 -10.627  1.00  8.770          H  
ATOM  56668 2HB  LYS D3526     -18.015  78.169  -9.621  1.00  8.770          H  
ATOM  56669 1HG  LYS D3526     -19.346  75.697  -8.593  1.00  8.770          H  
ATOM  56670 2HG  LYS D3526     -17.614  75.970  -8.486  1.00  8.770          H  
ATOM  56671 1HD  LYS D3526     -18.076  78.159  -7.349  1.00  8.770          H  
ATOM  56672 2HD  LYS D3526     -19.795  77.735  -7.343  1.00  8.770          H  
ATOM  56673 1HE  LYS D3526     -19.394  75.801  -5.974  1.00  8.770          H  
ATOM  56674 2HE  LYS D3526     -17.633  76.036  -6.033  1.00  8.770          H  
ATOM  56675 1HZ  LYS D3526     -18.599  76.916  -4.008  1.00  8.770          H  
ATOM  56676 2HZ  LYS D3526     -17.967  78.131  -4.901  1.00  8.770          H  
ATOM  56677 3HZ  LYS D3526     -19.600  77.918  -4.872  1.00  8.770          H  
ATOM  56678  N   PHE D3527     -19.938  79.934 -11.396  1.00  5.490          N  
ATOM  56679  CA  PHE D3527     -19.641  80.880 -12.459  1.00  5.570          C  
ATOM  56680  C   PHE D3527     -18.558  81.875 -12.083  1.00  5.680          C  
ATOM  56681  O   PHE D3527     -18.577  82.466 -10.988  1.00  5.810          O  
ATOM  56682  CB  PHE D3527     -20.874  81.713 -12.837  1.00  7.770          C  
ATOM  56683  CG  PHE D3527     -22.015  81.069 -13.612  1.00  7.770          C  
ATOM  56684  CD1 PHE D3527     -22.525  79.797 -13.370  1.00  7.770          C  
ATOM  56685  CD2 PHE D3527     -22.638  81.831 -14.569  1.00  7.770          C  
ATOM  56686  CE1 PHE D3527     -23.608  79.337 -14.089  1.00  7.770          C  
ATOM  56687  CE2 PHE D3527     -23.712  81.373 -15.268  1.00  7.770          C  
ATOM  56688  CZ  PHE D3527     -24.199  80.128 -15.037  1.00  7.770          C  
ATOM  56689  H   PHE D3527     -20.363  80.266 -10.520  1.00  6.590          H  
ATOM  56690  HA  PHE D3527     -19.299  80.329 -13.335  1.00  6.680          H  
ATOM  56691 1HB  PHE D3527     -21.298  82.125 -11.919  1.00  9.320          H  
ATOM  56692 2HB  PHE D3527     -20.526  82.566 -13.421  1.00  9.320          H  
ATOM  56693  HD1 PHE D3527     -22.092  79.163 -12.616  1.00  9.320          H  
ATOM  56694  HD2 PHE D3527     -22.266  82.830 -14.759  1.00  9.320          H  
ATOM  56695  HE1 PHE D3527     -23.999  78.343 -13.893  1.00  9.320          H  
ATOM  56696  HE2 PHE D3527     -24.181  82.013 -16.007  1.00  9.320          H  
ATOM  56697  HZ  PHE D3527     -25.058  79.768 -15.598  1.00  9.320          H  
ATOM  56698  N   VAL D3528     -17.678  82.147 -13.041  1.00  5.670          N  
ATOM  56699  CA  VAL D3528     -16.728  83.245 -12.883  1.00  5.790          C  
ATOM  56700  C   VAL D3528     -16.773  84.106 -14.115  1.00  5.910          C  
ATOM  56701  O   VAL D3528     -17.219  83.653 -15.172  1.00  5.820          O  
ATOM  56702  CB  VAL D3528     -15.265  82.788 -12.643  1.00  8.060          C  
ATOM  56703  CG1 VAL D3528     -15.216  81.947 -11.382  1.00  8.060          C  
ATOM  56704  CG2 VAL D3528     -14.688  82.039 -13.898  1.00  8.060          C  
ATOM  56705  H   VAL D3528     -17.688  81.550 -13.881  1.00  6.800          H  
ATOM  56706  HA  VAL D3528     -17.046  83.855 -12.048  1.00  6.950          H  
ATOM  56707  HB  VAL D3528     -14.650  83.671 -12.453  1.00  9.670          H  
ATOM  56708 1HG1 VAL D3528     -14.201  81.667 -11.172  1.00  9.670          H  
ATOM  56709 2HG1 VAL D3528     -15.604  82.515 -10.543  1.00  9.670          H  
ATOM  56710 3HG1 VAL D3528     -15.815  81.068 -11.518  1.00  9.670          H  
ATOM  56711 1HG2 VAL D3528     -13.660  81.741 -13.708  1.00  9.670          H  
ATOM  56712 2HG2 VAL D3528     -15.279  81.164 -14.108  1.00  9.670          H  
ATOM  56713 3HG2 VAL D3528     -14.708  82.697 -14.770  1.00  9.670          H  
ATOM  56714  N   ARG D3529     -16.288  85.328 -13.991  1.00  6.110          N  
ATOM  56715  CA  ARG D3529     -16.221  86.225 -15.119  1.00  6.230          C  
ATOM  56716  C   ARG D3529     -14.815  86.790 -15.218  1.00  6.220          C  
ATOM  56717  O   ARG D3529     -14.252  87.287 -14.239  1.00  6.270          O  
ATOM  56718  CB  ARG D3529     -17.253  87.336 -15.002  1.00  8.670          C  
ATOM  56719  CG  ARG D3529     -18.649  87.049 -15.553  1.00  8.670          C  
ATOM  56720  CD  ARG D3529     -19.546  86.278 -14.625  1.00  8.670          C  
ATOM  56721  NE  ARG D3529     -20.887  86.177 -15.182  1.00  8.670          N  
ATOM  56722  CZ  ARG D3529     -22.010  85.719 -14.560  1.00  8.670          C  
ATOM  56723  NH1 ARG D3529     -22.015  85.379 -13.299  1.00  8.670          N  
ATOM  56724  NH2 ARG D3529     -23.137  85.618 -15.250  1.00  8.670          N  
ATOM  56725  H   ARG D3529     -15.943  85.640 -13.093  1.00  7.330          H  
ATOM  56726  HA  ARG D3529     -16.427  85.665 -16.025  1.00  7.480          H  
ATOM  56727 1HB  ARG D3529     -17.385  87.583 -13.955  1.00 10.410          H  
ATOM  56728 2HB  ARG D3529     -16.885  88.213 -15.527  1.00 10.410          H  
ATOM  56729 1HG  ARG D3529     -19.137  87.988 -15.766  1.00 10.410          H  
ATOM  56730 2HG  ARG D3529     -18.542  86.505 -16.467  1.00 10.410          H  
ATOM  56731 1HD  ARG D3529     -19.180  85.276 -14.508  1.00 10.410          H  
ATOM  56732 2HD  ARG D3529     -19.589  86.745 -13.676  1.00 10.410          H  
ATOM  56733  HE  ARG D3529     -20.974  86.423 -16.151  1.00 10.410          H  
ATOM  56734 1HH1 ARG D3529     -21.186  85.501 -12.720  1.00 10.410          H  
ATOM  56735 2HH1 ARG D3529     -22.861  85.057 -12.861  1.00 10.410          H  
ATOM  56736 1HH2 ARG D3529     -23.165  85.867 -16.225  1.00 10.410          H  
ATOM  56737 2HH2 ARG D3529     -23.975  85.285 -14.796  1.00 10.410          H  
ATOM  56738  N   VAL D3530     -14.251  86.646 -16.407  1.00  6.180          N  
ATOM  56739  CA  VAL D3530     -12.885  87.032 -16.732  1.00  6.170          C  
ATOM  56740  C   VAL D3530     -12.851  87.851 -18.026  1.00  6.250          C  
ATOM  56741  O   VAL D3530     -13.898  88.080 -18.638  1.00  6.400          O  
ATOM  56742  CB  VAL D3530     -11.989  85.770 -16.815  1.00  8.640          C  
ATOM  56743  CG1 VAL D3530     -11.998  85.028 -15.452  1.00  8.640          C  
ATOM  56744  CG2 VAL D3530     -12.476  84.857 -17.918  1.00  8.640          C  
ATOM  56745  H   VAL D3530     -14.835  86.241 -17.147  1.00  7.420          H  
ATOM  56746  HA  VAL D3530     -12.509  87.661 -15.929  1.00  7.400          H  
ATOM  56747  HB  VAL D3530     -10.964  86.073 -17.017  1.00 10.370          H  
ATOM  56748 1HG1 VAL D3530     -11.357  84.166 -15.500  1.00 10.370          H  
ATOM  56749 2HG1 VAL D3530     -11.640  85.697 -14.671  1.00 10.370          H  
ATOM  56750 3HG1 VAL D3530     -13.004  84.703 -15.210  1.00 10.370          H  
ATOM  56751 1HG2 VAL D3530     -11.840  83.986 -17.967  1.00 10.370          H  
ATOM  56752 2HG2 VAL D3530     -13.502  84.549 -17.720  1.00 10.370          H  
ATOM  56753 3HG2 VAL D3530     -12.433  85.391 -18.867  1.00 10.370          H  
ATOM  56754  N   THR D3531     -11.676  88.352 -18.391  1.00  6.170          N  
ATOM  56755  CA  THR D3531     -11.491  89.121 -19.619  1.00  6.200          C  
ATOM  56756  C   THR D3531     -10.958  88.144 -20.658  1.00  6.070          C  
ATOM  56757  O   THR D3531     -10.744  86.971 -20.340  1.00  5.890          O  
ATOM  56758  CB  THR D3531     -10.473  90.251 -19.425  1.00  8.670          C  
ATOM  56759  OG1 THR D3531      -9.181  89.660 -19.259  1.00  8.670          O  
ATOM  56760  CG2 THR D3531     -10.842  91.051 -18.173  1.00  8.670          C  
ATOM  56761  H   THR D3531     -10.842  88.153 -17.848  1.00  7.400          H  
ATOM  56762  HA  THR D3531     -12.443  89.530 -19.963  1.00  7.440          H  
ATOM  56763  HB  THR D3531     -10.464  90.907 -20.289  1.00 10.400          H  
ATOM  56764  HG1 THR D3531      -8.500  90.352 -19.188  1.00 10.400          H  
ATOM  56765 1HG2 THR D3531     -10.113  91.845 -18.017  1.00 10.400          H  
ATOM  56766 2HG2 THR D3531     -11.834  91.488 -18.302  1.00 10.400          H  
ATOM  56767 3HG2 THR D3531     -10.850  90.401 -17.318  1.00 10.400          H  
ATOM  56768  N   SER D3532     -10.772  88.587 -21.907  1.00  6.200          N  
ATOM  56769  CA  SER D3532     -10.253  87.694 -22.958  1.00  6.130          C  
ATOM  56770  C   SER D3532      -8.763  87.467 -22.798  1.00  6.180          C  
ATOM  56771  O   SER D3532      -8.169  86.647 -23.499  1.00  6.220          O  
ATOM  56772  CB  SER D3532     -10.492  88.230 -24.348  1.00  8.610          C  
ATOM  56773  OG  SER D3532      -9.680  89.344 -24.601  1.00  8.610          O  
ATOM  56774  H   SER D3532     -10.974  89.567 -22.145  1.00  7.440          H  
ATOM  56775  HA  SER D3532     -10.750  86.730 -22.870  1.00  7.360          H  
ATOM  56776 1HB  SER D3532     -10.285  87.448 -25.078  1.00 10.330          H  
ATOM  56777 2HB  SER D3532     -11.527  88.489 -24.450  1.00 10.330          H  
ATOM  56778  HG  SER D3532     -10.016  89.739 -25.410  1.00 10.330          H  
ATOM  56779  N   SER D3533      -8.133  88.229 -21.911  1.00  6.270          N  
ATOM  56780  CA  SER D3533      -6.717  88.078 -21.689  1.00  6.330          C  
ATOM  56781  C   SER D3533      -6.504  87.909 -20.209  1.00  6.280          C  
ATOM  56782  O   SER D3533      -6.420  88.872 -19.437  1.00  6.590          O  
ATOM  56783  CB  SER D3533      -5.951  89.280 -22.197  1.00  8.840          C  
ATOM  56784  OG  SER D3533      -4.577  89.127 -21.962  1.00  8.840          O  
ATOM  56785  H   SER D3533      -8.664  88.877 -21.339  1.00  7.520          H  
ATOM  56786  HA  SER D3533      -6.360  87.182 -22.194  1.00  7.600          H  
ATOM  56787 1HB  SER D3533      -6.133  89.401 -23.265  1.00 10.610          H  
ATOM  56788 2HB  SER D3533      -6.313  90.178 -21.700  1.00 10.610          H  
ATOM  56789  HG  SER D3533      -4.163  89.930 -22.284  1.00 10.610          H  
ATOM  56790  N   THR D3534      -6.445  86.648 -19.838  1.00  5.970          N  
ATOM  56791  CA  THR D3534      -6.302  86.173 -18.484  1.00  5.850          C  
ATOM  56792  C   THR D3534      -5.258  85.092 -18.552  1.00  5.750          C  
ATOM  56793  O   THR D3534      -5.240  84.313 -19.503  1.00  5.680          O  
ATOM  56794  CB  THR D3534      -7.638  85.633 -17.917  1.00  8.240          C  
ATOM  56795  OG1 THR D3534      -8.621  86.671 -17.942  1.00  8.240          O  
ATOM  56796  CG2 THR D3534      -7.487  85.122 -16.475  1.00  8.240          C  
ATOM  56797  H   THR D3534      -6.526  85.955 -20.571  1.00  7.160          H  
ATOM  56798  HA  THR D3534      -5.939  86.979 -17.846  1.00  7.020          H  
ATOM  56799  HB  THR D3534      -7.972  84.841 -18.531  1.00  9.890          H  
ATOM  56800  HG1 THR D3534      -8.859  86.847 -18.872  1.00  9.890          H  
ATOM  56801 1HG2 THR D3534      -8.448  84.754 -16.120  1.00  9.890          H  
ATOM  56802 2HG2 THR D3534      -6.763  84.310 -16.434  1.00  9.890          H  
ATOM  56803 3HG2 THR D3534      -7.155  85.935 -15.829  1.00  9.890          H  
ATOM  56804  N   ASP D3535      -4.371  85.060 -17.578  1.00  5.780          N  
ATOM  56805  CA  ASP D3535      -3.345  84.036 -17.498  1.00  5.660          C  
ATOM  56806  C   ASP D3535      -3.994  82.682 -17.216  1.00  5.440          C  
ATOM  56807  O   ASP D3535      -4.641  82.558 -16.171  1.00  5.410          O  
ATOM  56808  CB  ASP D3535      -2.342  84.366 -16.378  1.00  7.970          C  
ATOM  56809  CG  ASP D3535      -1.133  83.384 -16.284  1.00  7.970          C  
ATOM  56810  OD1 ASP D3535      -1.229  82.262 -16.777  1.00  7.970          O  
ATOM  56811  OD2 ASP D3535      -0.143  83.761 -15.699  1.00  7.970          O  
ATOM  56812  H   ASP D3535      -4.432  85.758 -16.847  1.00  6.940          H  
ATOM  56813  HA  ASP D3535      -2.798  84.031 -18.432  1.00  6.790          H  
ATOM  56814 1HB  ASP D3535      -1.939  85.365 -16.560  1.00  9.570          H  
ATOM  56815 2HB  ASP D3535      -2.857  84.398 -15.416  1.00  9.570          H  
ATOM  56816  N   PRO D3536      -3.877  81.662 -18.098  1.00  5.310          N  
ATOM  56817  CA  PRO D3536      -4.443  80.334 -17.933  1.00  5.110          C  
ATOM  56818  C   PRO D3536      -4.124  79.781 -16.548  1.00  5.020          C  
ATOM  56819  O   PRO D3536      -4.881  78.959 -16.040  1.00  4.910          O  
ATOM  56820  CB  PRO D3536      -3.763  79.539 -19.043  1.00  7.670          C  
ATOM  56821  CG  PRO D3536      -3.501  80.552 -20.124  1.00  7.670          C  
ATOM  56822  CD  PRO D3536      -3.131  81.826 -19.378  1.00  7.670          C  
ATOM  56823  HA  PRO D3536      -5.531  80.383 -18.092  1.00  6.130          H  
ATOM  56824 1HB  PRO D3536      -2.840  79.096 -18.660  1.00  9.200          H  
ATOM  56825 2HB  PRO D3536      -4.415  78.716 -19.367  1.00  9.200          H  
ATOM  56826 1HG  PRO D3536      -2.698  80.198 -20.788  1.00  9.200          H  
ATOM  56827 2HG  PRO D3536      -4.400  80.672 -20.749  1.00  9.200          H  
ATOM  56828 1HD  PRO D3536      -2.043  81.884 -19.193  1.00  9.200          H  
ATOM  56829 2HD  PRO D3536      -3.509  82.673 -19.964  1.00  9.200          H  
ATOM  56830  N   ALA D3537      -2.981  80.173 -15.958  1.00  5.080          N  
ATOM  56831  CA  ALA D3537      -2.631  79.717 -14.624  1.00  5.020          C  
ATOM  56832  C   ALA D3537      -3.723  80.104 -13.623  1.00  5.100          C  
ATOM  56833  O   ALA D3537      -4.021  79.336 -12.706  1.00  5.020          O  
ATOM  56834  CB  ALA D3537      -1.307  80.303 -14.189  1.00  7.050          C  
ATOM  56835  H   ALA D3537      -2.335  80.835 -16.417  1.00  6.100          H  
ATOM  56836  HA  ALA D3537      -2.554  78.633 -14.648  1.00  6.020          H  
ATOM  56837 1HB  ALA D3537      -1.046  79.935 -13.201  1.00  8.460          H  
ATOM  56838 2HB  ALA D3537      -0.536  80.010 -14.904  1.00  8.460          H  
ATOM  56839 3HB  ALA D3537      -1.375  81.388 -14.164  1.00  8.460          H  
ATOM  56840  N   GLU D3538      -4.284  81.323 -13.756  1.00  5.270          N  
ATOM  56841  CA  GLU D3538      -5.333  81.781 -12.854  1.00  5.360          C  
ATOM  56842  C   GLU D3538      -6.540  80.923 -13.051  1.00  5.250          C  
ATOM  56843  O   GLU D3538      -7.182  80.519 -12.082  1.00  5.220          O  
ATOM  56844  CB  GLU D3538      -5.731  83.243 -13.066  1.00  7.470          C  
ATOM  56845  CG  GLU D3538      -6.837  83.713 -12.085  1.00  7.470          C  
ATOM  56846  CD  GLU D3538      -7.170  85.169 -12.183  1.00  7.470          C  
ATOM  56847  OE1 GLU D3538      -6.562  85.835 -12.974  1.00  7.470          O  
ATOM  56848  OE2 GLU D3538      -8.026  85.615 -11.453  1.00  7.470          O  
ATOM  56849  H   GLU D3538      -4.036  81.913 -14.549  1.00  6.320          H  
ATOM  56850  HA  GLU D3538      -4.988  81.663 -11.827  1.00  6.430          H  
ATOM  56851 1HB  GLU D3538      -4.861  83.887 -12.947  1.00  8.960          H  
ATOM  56852 2HB  GLU D3538      -6.106  83.377 -14.079  1.00  8.960          H  
ATOM  56853 1HG  GLU D3538      -7.744  83.147 -12.293  1.00  8.960          H  
ATOM  56854 2HG  GLU D3538      -6.528  83.480 -11.070  1.00  8.960          H  
ATOM  56855  N   ILE D3539      -6.847  80.645 -14.315  1.00  5.190          N  
ATOM  56856  CA  ILE D3539      -8.020  79.838 -14.614  1.00  5.100          C  
ATOM  56857  C   ILE D3539      -7.827  78.452 -14.007  1.00  4.900          C  
ATOM  56858  O   ILE D3539      -8.751  77.902 -13.415  1.00  4.850          O  
ATOM  56859  CB  ILE D3539      -8.292  79.723 -16.129  1.00  7.180          C  
ATOM  56860  CG1 ILE D3539      -8.613  81.113 -16.782  1.00  7.180          C  
ATOM  56861  CG2 ILE D3539      -9.443  78.743 -16.374  1.00  7.180          C  
ATOM  56862  CD1 ILE D3539      -9.855  81.848 -16.272  1.00  7.180          C  
ATOM  56863  H   ILE D3539      -6.245  81.050 -15.043  1.00  6.230          H  
ATOM  56864  HA  ILE D3539      -8.884  80.283 -14.136  1.00  6.120          H  
ATOM  56865  HB  ILE D3539      -7.401  79.353 -16.616  1.00  8.610          H  
ATOM  56866 1HG1 ILE D3539      -7.748  81.763 -16.633  1.00  8.610          H  
ATOM  56867 2HG1 ILE D3539      -8.738  80.950 -17.851  1.00  8.610          H  
ATOM  56868 1HG2 ILE D3539      -9.614  78.652 -17.443  1.00  8.610          H  
ATOM  56869 2HG2 ILE D3539      -9.198  77.768 -15.978  1.00  8.610          H  
ATOM  56870 3HG2 ILE D3539     -10.345  79.098 -15.891  1.00  8.610          H  
ATOM  56871 1HD1 ILE D3539      -9.945  82.783 -16.820  1.00  8.610          H  
ATOM  56872 2HD1 ILE D3539     -10.752  81.257 -16.436  1.00  8.610          H  
ATOM  56873 3HD1 ILE D3539      -9.754  82.066 -15.220  1.00  8.610          H  
ATOM  56874  N   TYR D3540      -6.633  77.884 -14.153  1.00  4.780          N  
ATOM  56875  CA  TYR D3540      -6.339  76.575 -13.601  1.00  4.580          C  
ATOM  56876  C   TYR D3540      -6.615  76.568 -12.117  1.00  4.610          C  
ATOM  56877  O   TYR D3540      -7.291  75.661 -11.624  1.00  4.490          O  
ATOM  56878  CB  TYR D3540      -4.891  76.182 -13.866  1.00  6.490          C  
ATOM  56879  CG  TYR D3540      -4.518  74.831 -13.342  1.00  6.490          C  
ATOM  56880  CD1 TYR D3540      -4.902  73.693 -14.042  1.00  6.490          C  
ATOM  56881  CD2 TYR D3540      -3.777  74.719 -12.179  1.00  6.490          C  
ATOM  56882  CE1 TYR D3540      -4.547  72.450 -13.571  1.00  6.490          C  
ATOM  56883  CE2 TYR D3540      -3.419  73.480 -11.713  1.00  6.490          C  
ATOM  56884  CZ  TYR D3540      -3.799  72.351 -12.398  1.00  6.490          C  
ATOM  56885  OH  TYR D3540      -3.423  71.118 -11.932  1.00  6.490          O  
ATOM  56886  H   TYR D3540      -5.916  78.371 -14.689  1.00  5.740          H  
ATOM  56887  HA  TYR D3540      -7.002  75.844 -14.060  1.00  5.500          H  
ATOM  56888 1HB  TYR D3540      -4.680  76.218 -14.917  1.00  7.790          H  
ATOM  56889 2HB  TYR D3540      -4.237  76.909 -13.398  1.00  7.790          H  
ATOM  56890  HD1 TYR D3540      -5.481  73.784 -14.962  1.00  7.790          H  
ATOM  56891  HD2 TYR D3540      -3.472  75.614 -11.635  1.00  7.790          H  
ATOM  56892  HE1 TYR D3540      -4.841  71.553 -14.115  1.00  7.790          H  
ATOM  56893  HE2 TYR D3540      -2.830  73.390 -10.802  1.00  7.790          H  
ATOM  56894  HH  TYR D3540      -2.813  71.228 -11.197  1.00  7.790          H  
ATOM  56895  N   GLN D3541      -6.092  77.573 -11.404  1.00  4.780          N  
ATOM  56896  CA  GLN D3541      -6.297  77.676  -9.973  1.00  4.840          C  
ATOM  56897  C   GLN D3541      -7.771  77.871  -9.633  1.00  4.880          C  
ATOM  56898  O   GLN D3541      -8.272  77.259  -8.701  1.00  4.840          O  
ATOM  56899  CB  GLN D3541      -5.454  78.804  -9.400  1.00  6.750          C  
ATOM  56900  CG  GLN D3541      -3.961  78.506  -9.412  1.00  6.750          C  
ATOM  56901  CD  GLN D3541      -3.135  79.659  -8.900  1.00  6.750          C  
ATOM  56902  OE1 GLN D3541      -3.009  79.869  -7.670  1.00  6.750          O  
ATOM  56903  NE2 GLN D3541      -2.562  80.418  -9.832  1.00  6.750          N  
ATOM  56904  H   GLN D3541      -5.517  78.275 -11.882  1.00  5.740          H  
ATOM  56905  HA  GLN D3541      -5.972  76.741  -9.517  1.00  5.810          H  
ATOM  56906 1HB  GLN D3541      -5.611  79.702 -10.002  1.00  8.100          H  
ATOM  56907 2HB  GLN D3541      -5.770  79.030  -8.392  1.00  8.100          H  
ATOM  56908 1HG  GLN D3541      -3.773  77.638  -8.786  1.00  8.100          H  
ATOM  56909 2HG  GLN D3541      -3.653  78.292 -10.433  1.00  8.100          H  
ATOM  56910 1HE2 GLN D3541      -1.996  81.203  -9.571  1.00  8.100          H  
ATOM  56911 2HE2 GLN D3541      -2.694  80.193 -10.809  1.00  8.100          H  
ATOM  56912  N   ILE D3542      -8.523  78.641 -10.409  1.00  4.970          N  
ATOM  56913  CA  ILE D3542      -9.938  78.743 -10.080  1.00  5.020          C  
ATOM  56914  C   ILE D3542     -10.572  77.361 -10.154  1.00  4.830          C  
ATOM  56915  O   ILE D3542     -11.233  76.900  -9.208  1.00  4.800          O  
ATOM  56916  CB  ILE D3542     -10.693  79.665 -11.069  1.00  7.010          C  
ATOM  56917  CG1 ILE D3542     -10.249  81.133 -10.879  1.00  7.010          C  
ATOM  56918  CG2 ILE D3542     -12.217  79.483 -10.921  1.00  7.010          C  
ATOM  56919  CD1 ILE D3542     -10.678  82.084 -11.993  1.00  7.010          C  
ATOM  56920  H   ILE D3542      -8.098  79.192 -11.162  1.00  5.960          H  
ATOM  56921  HA  ILE D3542     -10.042  79.133  -9.069  1.00  6.020          H  
ATOM  56922  HB  ILE D3542     -10.411  79.385 -12.083  1.00  8.410          H  
ATOM  56923 1HG1 ILE D3542     -10.663  81.500  -9.942  1.00  8.410          H  
ATOM  56924 2HG1 ILE D3542      -9.170  81.164 -10.806  1.00  8.410          H  
ATOM  56925 1HG2 ILE D3542     -12.723  80.091 -11.643  1.00  8.410          H  
ATOM  56926 2HG2 ILE D3542     -12.503  78.458 -11.096  1.00  8.410          H  
ATOM  56927 3HG2 ILE D3542     -12.528  79.768  -9.921  1.00  8.410          H  
ATOM  56928 1HD1 ILE D3542     -10.312  83.087 -11.763  1.00  8.410          H  
ATOM  56929 2HD1 ILE D3542     -10.253  81.754 -12.928  1.00  8.410          H  
ATOM  56930 3HD1 ILE D3542     -11.754  82.113 -12.076  1.00  8.410          H  
ATOM  56931  N   LEU D3543     -10.309  76.659 -11.249  1.00  4.700          N  
ATOM  56932  CA  LEU D3543     -10.901  75.359 -11.455  1.00  4.530          C  
ATOM  56933  C   LEU D3543     -10.498  74.341 -10.362  1.00  4.400          C  
ATOM  56934  O   LEU D3543     -11.371  73.638  -9.831  1.00  4.340          O  
ATOM  56935  CB  LEU D3543     -10.521  74.883 -12.873  1.00  6.410          C  
ATOM  56936  CG  LEU D3543     -11.508  75.325 -14.044  1.00  6.410          C  
ATOM  56937  CD1 LEU D3543     -11.761  76.844 -14.007  1.00  6.410          C  
ATOM  56938  CD2 LEU D3543     -10.908  74.997 -15.376  1.00  6.410          C  
ATOM  56939  H   LEU D3543      -9.710  77.068 -11.976  1.00  5.640          H  
ATOM  56940  HA  LEU D3543     -11.975  75.477 -11.427  1.00  5.440          H  
ATOM  56941 1HB  LEU D3543      -9.524  75.260 -13.108  1.00  7.690          H  
ATOM  56942 2HB  LEU D3543     -10.486  73.799 -12.864  1.00  7.690          H  
ATOM  56943  HG  LEU D3543     -12.440  74.802 -13.936  1.00  7.690          H  
ATOM  56944 1HD1 LEU D3543     -12.425  77.110 -14.803  1.00  7.690          H  
ATOM  56945 2HD1 LEU D3543     -12.208  77.138 -13.075  1.00  7.690          H  
ATOM  56946 3HD1 LEU D3543     -10.859  77.371 -14.133  1.00  7.690          H  
ATOM  56947 1HD2 LEU D3543     -11.588  75.303 -16.170  1.00  7.690          H  
ATOM  56948 2HD2 LEU D3543      -9.970  75.524 -15.483  1.00  7.690          H  
ATOM  56949 3HD2 LEU D3543     -10.744  73.955 -15.439  1.00  7.690          H  
ATOM  56950  N   THR D3544      -9.224  74.323  -9.934  1.00  4.390          N  
ATOM  56951  CA  THR D3544      -8.821  73.332  -8.938  1.00  4.280          C  
ATOM  56952  C   THR D3544      -8.904  73.784  -7.463  1.00  4.400          C  
ATOM  56953  O   THR D3544      -9.024  72.934  -6.574  1.00  4.330          O  
ATOM  56954  CB  THR D3544      -7.376  72.848  -9.220  1.00  6.040          C  
ATOM  56955  OG1 THR D3544      -6.460  73.950  -9.086  1.00  6.040          O  
ATOM  56956  CG2 THR D3544      -7.273  72.287 -10.664  1.00  6.040          C  
ATOM  56957  H   THR D3544      -8.514  74.923 -10.369  1.00  5.270          H  
ATOM  56958  HA  THR D3544      -9.481  72.482  -9.043  1.00  5.140          H  
ATOM  56959  HB  THR D3544      -7.113  72.071  -8.506  1.00  7.240          H  
ATOM  56960  HG1 THR D3544      -5.559  73.621  -9.116  1.00  7.240          H  
ATOM  56961 1HG2 THR D3544      -6.257  71.949 -10.844  1.00  7.240          H  
ATOM  56962 2HG2 THR D3544      -7.951  71.453 -10.787  1.00  7.240          H  
ATOM  56963 3HG2 THR D3544      -7.525  73.062 -11.383  1.00  7.240          H  
ATOM  56964  N   LYS D3545      -8.916  75.093  -7.186  1.00  4.590          N  
ATOM  56965  CA  LYS D3545      -8.961  75.594  -5.808  1.00  4.730          C  
ATOM  56966  C   LYS D3545     -10.326  76.153  -5.375  1.00  4.870          C  
ATOM  56967  O   LYS D3545     -10.675  76.056  -4.197  1.00  4.940          O  
ATOM  56968  CB  LYS D3545      -7.913  76.698  -5.593  1.00  6.570          C  
ATOM  56969  CG  LYS D3545      -6.455  76.248  -5.709  1.00  6.570          C  
ATOM  56970  CD  LYS D3545      -5.481  77.427  -5.479  1.00  6.570          C  
ATOM  56971  CE  LYS D3545      -4.025  76.972  -5.543  1.00  6.570          C  
ATOM  56972  NZ  LYS D3545      -3.050  78.113  -5.395  1.00  6.570          N  
ATOM  56973  H   LYS D3545      -8.788  75.757  -7.941  1.00  5.510          H  
ATOM  56974  HA  LYS D3545      -8.724  74.765  -5.144  1.00  5.680          H  
ATOM  56975 1HB  LYS D3545      -8.082  77.509  -6.290  1.00  7.880          H  
ATOM  56976 2HB  LYS D3545      -8.044  77.110  -4.594  1.00  7.880          H  
ATOM  56977 1HG  LYS D3545      -6.258  75.459  -4.984  1.00  7.880          H  
ATOM  56978 2HG  LYS D3545      -6.296  75.846  -6.714  1.00  7.880          H  
ATOM  56979 1HD  LYS D3545      -5.648  78.187  -6.236  1.00  7.880          H  
ATOM  56980 2HD  LYS D3545      -5.669  77.869  -4.503  1.00  7.880          H  
ATOM  56981 1HE  LYS D3545      -3.855  76.263  -4.737  1.00  7.880          H  
ATOM  56982 2HE  LYS D3545      -3.845  76.475  -6.495  1.00  7.880          H  
ATOM  56983 1HZ  LYS D3545      -2.111  77.749  -5.430  1.00  7.880          H  
ATOM  56984 2HZ  LYS D3545      -3.157  78.804  -6.165  1.00  7.880          H  
ATOM  56985 3HZ  LYS D3545      -3.194  78.576  -4.512  1.00  7.880          H  
ATOM  56986  N   GLN D3546     -11.090  76.774  -6.290  1.00  4.930          N  
ATOM  56987  CA  GLN D3546     -12.358  77.399  -5.914  1.00  5.070          C  
ATOM  56988  C   GLN D3546     -13.542  76.525  -6.318  1.00  4.940          C  
ATOM  56989  O   GLN D3546     -14.526  76.401  -5.587  1.00  4.990          O  
ATOM  56990  CB  GLN D3546     -12.489  78.764  -6.601  1.00  7.040          C  
ATOM  56991  CG  GLN D3546     -11.441  79.794  -6.183  1.00  7.040          C  
ATOM  56992  CD  GLN D3546     -11.575  81.096  -6.966  1.00  7.040          C  
ATOM  56993  OE1 GLN D3546     -12.499  81.250  -7.766  1.00  7.040          O  
ATOM  56994  NE2 GLN D3546     -10.661  82.033  -6.739  1.00  7.040          N  
ATOM  56995  H   GLN D3546     -10.805  76.840  -7.267  1.00  5.920          H  
ATOM  56996  HA  GLN D3546     -12.381  77.532  -4.834  1.00  6.080          H  
ATOM  56997 1HB  GLN D3546     -12.417  78.631  -7.678  1.00  8.450          H  
ATOM  56998 2HB  GLN D3546     -13.474  79.178  -6.392  1.00  8.450          H  
ATOM  56999 1HG  GLN D3546     -11.560  80.011  -5.122  1.00  8.450          H  
ATOM  57000 2HG  GLN D3546     -10.450  79.381  -6.373  1.00  8.450          H  
ATOM  57001 1HE2 GLN D3546     -10.708  82.907  -7.229  1.00  8.450          H  
ATOM  57002 2HE2 GLN D3546      -9.926  81.873  -6.078  1.00  8.450          H  
ATOM  57003  N   TRP D3547     -13.430  75.892  -7.483  1.00  4.780          N  
ATOM  57004  CA  TRP D3547     -14.503  75.076  -8.044  1.00  4.660          C  
ATOM  57005  C   TRP D3547     -14.540  73.636  -7.540  1.00  4.460          C  
ATOM  57006  O   TRP D3547     -15.497  72.891  -7.807  1.00  4.350          O  
ATOM  57007  CB  TRP D3547     -14.383  75.082  -9.547  1.00  6.570          C  
ATOM  57008  CG  TRP D3547     -14.768  76.363 -10.184  1.00  6.570          C  
ATOM  57009  CD1 TRP D3547     -15.108  77.530  -9.579  1.00  6.570          C  
ATOM  57010  CD2 TRP D3547     -14.909  76.587 -11.588  1.00  6.570          C  
ATOM  57011  NE1 TRP D3547     -15.456  78.444 -10.506  1.00  6.570          N  
ATOM  57012  CE2 TRP D3547     -15.356  77.881 -11.746  1.00  6.570          C  
ATOM  57013  CE3 TRP D3547     -14.714  75.795 -12.703  1.00  6.570          C  
ATOM  57014  CZ2 TRP D3547     -15.628  78.402 -12.977  1.00  6.570          C  
ATOM  57015  CZ3 TRP D3547     -14.971  76.327 -13.948  1.00  6.570          C  
ATOM  57016  CH2 TRP D3547     -15.425  77.597 -14.068  1.00  6.570          C  
ATOM  57017  H   TRP D3547     -12.592  76.065  -8.044  1.00  5.740          H  
ATOM  57018  HA  TRP D3547     -15.447  75.537  -7.770  1.00  5.590          H  
ATOM  57019 1HB  TRP D3547     -13.374  74.915  -9.785  1.00  7.890          H  
ATOM  57020 2HB  TRP D3547     -14.929  74.271  -9.965  1.00  7.890          H  
ATOM  57021  HD1 TRP D3547     -15.120  77.716  -8.510  1.00  7.890          H  
ATOM  57022  HE1 TRP D3547     -15.752  79.388 -10.300  1.00  7.890          H  
ATOM  57023  HE3 TRP D3547     -14.369  74.774 -12.596  1.00  7.890          H  
ATOM  57024  HZ2 TRP D3547     -16.000  79.402 -13.106  1.00  7.890          H  
ATOM  57025  HZ3 TRP D3547     -14.816  75.695 -14.819  1.00  7.890          H  
ATOM  57026  HH2 TRP D3547     -15.640  77.982 -15.033  1.00  7.890          H  
ATOM  57027  N   GLY D3548     -13.475  73.252  -6.837  1.00  4.440          N  
ATOM  57028  CA  GLY D3548     -13.307  71.924  -6.261  1.00  4.280          C  
ATOM  57029  C   GLY D3548     -13.008  70.814  -7.265  1.00  4.050          C  
ATOM  57030  O   GLY D3548     -13.340  69.654  -7.006  1.00  3.890          O  
ATOM  57031  H   GLY D3548     -12.763  73.952  -6.679  1.00  5.330          H  
ATOM  57032 1HA  GLY D3548     -12.497  71.967  -5.531  1.00  5.140          H  
ATOM  57033 2HA  GLY D3548     -14.208  71.668  -5.705  1.00  5.140          H  
ATOM  57034  N   LEU D3549     -12.409  71.132  -8.408  1.00  4.040          N  
ATOM  57035  CA  LEU D3549     -12.165  70.102  -9.394  1.00  3.830          C  
ATOM  57036  C   LEU D3549     -10.757  69.581  -9.397  1.00  3.700          C  
ATOM  57037  O   LEU D3549      -9.826  70.274  -9.787  1.00  3.770          O  
ATOM  57038  CB  LEU D3549     -12.428  70.674 -10.777  1.00  5.450          C  
ATOM  57039  CG  LEU D3549     -13.786  71.239 -11.037  1.00  5.450          C  
ATOM  57040  CD1 LEU D3549     -13.758  71.936 -12.378  1.00  5.450          C  
ATOM  57041  CD2 LEU D3549     -14.770  70.107 -11.046  1.00  5.450          C  
ATOM  57042  H   LEU D3549     -12.107  72.084  -8.625  1.00  4.850          H  
ATOM  57043  HA  LEU D3549     -12.820  69.261  -9.193  1.00  4.600          H  
ATOM  57044 1HB  LEU D3549     -11.689  71.437 -10.988  1.00  6.540          H  
ATOM  57045 2HB  LEU D3549     -12.300  69.862 -11.479  1.00  6.540          H  
ATOM  57046  HG  LEU D3549     -14.061  71.966 -10.271  1.00  6.540          H  
ATOM  57047 1HD1 LEU D3549     -14.744  72.347 -12.602  1.00  6.540          H  
ATOM  57048 2HD1 LEU D3549     -13.023  72.743 -12.346  1.00  6.540          H  
ATOM  57049 3HD1 LEU D3549     -13.476  71.224 -13.134  1.00  6.540          H  
ATOM  57050 1HD2 LEU D3549     -15.731  70.469 -11.266  1.00  6.540          H  
ATOM  57051 2HD2 LEU D3549     -14.477  69.404 -11.800  1.00  6.540          H  
ATOM  57052 3HD2 LEU D3549     -14.796  69.614 -10.086  1.00  6.540          H  
ATOM  57053  N   ALA D3550     -10.581  68.337  -9.003  1.00  3.570          N  
ATOM  57054  CA  ALA D3550      -9.242  67.799  -9.025  1.00  3.460          C  
ATOM  57055  C   ALA D3550      -8.819  67.873 -10.485  1.00  3.420          C  
ATOM  57056  O   ALA D3550      -9.667  67.638 -11.348  1.00  3.410          O  
ATOM  57057  CB  ALA D3550      -9.214  66.373  -8.498  1.00  4.890          C  
ATOM  57058  H   ALA D3550     -11.369  67.790  -8.676  1.00  4.280          H  
ATOM  57059  HA  ALA D3550      -8.604  68.436  -8.417  1.00  4.150          H  
ATOM  57060 1HB  ALA D3550      -8.204  65.975  -8.543  1.00  5.870          H  
ATOM  57061 2HB  ALA D3550      -9.561  66.362  -7.465  1.00  5.870          H  
ATOM  57062 3HB  ALA D3550      -9.868  65.752  -9.106  1.00  5.870          H  
ATOM  57063  N   PRO D3551      -7.550  68.155 -10.808  1.00  3.430          N  
ATOM  57064  CA  PRO D3551      -7.071  68.257 -12.167  1.00  3.420          C  
ATOM  57065  C   PRO D3551      -7.321  66.921 -12.853  1.00  3.220          C  
ATOM  57066  O   PRO D3551      -7.121  65.882 -12.222  1.00  3.050          O  
ATOM  57067  CB  PRO D3551      -5.588  68.588 -11.986  1.00  5.130          C  
ATOM  57068  CG  PRO D3551      -5.256  68.151 -10.568  1.00  5.130          C  
ATOM  57069  CD  PRO D3551      -6.530  68.361  -9.780  1.00  5.130          C  
ATOM  57070  HA  PRO D3551      -7.605  69.090 -12.629  1.00  4.100          H  
ATOM  57071 1HB  PRO D3551      -4.984  68.067 -12.745  1.00  6.160          H  
ATOM  57072 2HB  PRO D3551      -5.439  69.659 -12.146  1.00  6.160          H  
ATOM  57073 1HG  PRO D3551      -4.950  67.105 -10.557  1.00  6.160          H  
ATOM  57074 2HG  PRO D3551      -4.407  68.736 -10.182  1.00  6.160          H  
ATOM  57075 1HD  PRO D3551      -6.583  67.601  -8.998  1.00  6.160          H  
ATOM  57076 2HD  PRO D3551      -6.588  69.388  -9.379  1.00  6.160          H  
ATOM  57077  N   PRO D3552      -7.666  66.934 -14.148  1.00  3.260          N  
ATOM  57078  CA  PRO D3552      -8.045  65.811 -14.984  1.00  3.140          C  
ATOM  57079  C   PRO D3552      -6.866  64.965 -15.376  1.00  3.000          C  
ATOM  57080  O   PRO D3552      -5.736  65.428 -15.305  1.00  3.010          O  
ATOM  57081  CB  PRO D3552      -8.612  66.512 -16.212  1.00  4.710          C  
ATOM  57082  CG  PRO D3552      -7.819  67.790 -16.322  1.00  4.710          C  
ATOM  57083  CD  PRO D3552      -7.537  68.203 -14.912  1.00  4.710          C  
ATOM  57084  HA  PRO D3552      -8.816  65.210 -14.474  1.00  3.770          H  
ATOM  57085 1HB  PRO D3552      -8.509  65.883 -17.071  1.00  5.650          H  
ATOM  57086 2HB  PRO D3552      -9.672  66.668 -16.079  1.00  5.650          H  
ATOM  57087 1HG  PRO D3552      -6.916  67.623 -16.887  1.00  5.650          H  
ATOM  57088 2HG  PRO D3552      -8.396  68.541 -16.880  1.00  5.650          H  
ATOM  57089 1HD  PRO D3552      -6.519  68.606 -14.832  1.00  5.650          H  
ATOM  57090 2HD  PRO D3552      -8.264  68.900 -14.642  1.00  5.650          H  
ATOM  57091  N   HIS D3553      -7.132  63.770 -15.900  1.00  2.880          N  
ATOM  57092  CA  HIS D3553      -6.036  62.991 -16.484  1.00  2.770          C  
ATOM  57093  C   HIS D3553      -6.272  62.869 -17.990  1.00  2.830          C  
ATOM  57094  O   HIS D3553      -5.729  61.986 -18.659  1.00  2.780          O  
ATOM  57095  CB  HIS D3553      -6.046  61.563 -15.916  1.00  3.920          C  
ATOM  57096  CG  HIS D3553      -5.836  61.426 -14.451  1.00  3.920          C  
ATOM  57097  ND1 HIS D3553      -4.597  61.476 -13.863  1.00  3.920          N  
ATOM  57098  CD2 HIS D3553      -6.720  61.237 -13.453  1.00  3.920          C  
ATOM  57099  CE1 HIS D3553      -4.727  61.316 -12.558  1.00  3.920          C  
ATOM  57100  NE2 HIS D3553      -6.004  61.169 -12.281  1.00  3.920          N  
ATOM  57101  H   HIS D3553      -8.099  63.417 -15.882  1.00  3.460          H  
ATOM  57102  HA  HIS D3553      -5.075  63.464 -16.300  1.00  3.320          H  
ATOM  57103 1HB  HIS D3553      -7.015  61.105 -16.144  1.00  4.710          H  
ATOM  57104 2HB  HIS D3553      -5.284  60.968 -16.414  1.00  4.710          H  
ATOM  57105  HD1 HIS D3553      -3.730  61.343 -14.337  1.00  4.710          H  
ATOM  57106  HD2 HIS D3553      -7.807  61.136 -13.444  1.00  4.710          H  
ATOM  57107  HE1 HIS D3553      -3.852  61.323 -11.911  1.00  4.710          H  
ATOM  57108  N   LEU D3554      -7.041  63.821 -18.498  1.00  2.980          N  
ATOM  57109  CA  LEU D3554      -7.386  64.039 -19.892  1.00  3.110          C  
ATOM  57110  C   LEU D3554      -8.377  65.194 -20.023  1.00  3.280          C  
ATOM  57111  O   LEU D3554      -9.338  65.256 -19.252  1.00  3.280          O  
ATOM  57112  CB  LEU D3554      -7.915  62.728 -20.510  1.00  4.300          C  
ATOM  57113  CG  LEU D3554      -8.645  62.800 -21.881  1.00  4.300          C  
ATOM  57114  CD1 LEU D3554      -7.736  63.296 -22.959  1.00  4.300          C  
ATOM  57115  CD2 LEU D3554      -9.138  61.380 -22.242  1.00  4.300          C  
ATOM  57116  H   LEU D3554      -7.424  64.473 -17.831  1.00  3.580          H  
ATOM  57117  HA  LEU D3554      -6.477  64.318 -20.426  1.00  3.730          H  
ATOM  57118 1HB  LEU D3554      -7.055  62.094 -20.698  1.00  5.160          H  
ATOM  57119 2HB  LEU D3554      -8.525  62.214 -19.792  1.00  5.160          H  
ATOM  57120  HG  LEU D3554      -9.488  63.468 -21.800  1.00  5.160          H  
ATOM  57121 1HD1 LEU D3554      -8.269  63.319 -23.904  1.00  5.160          H  
ATOM  57122 2HD1 LEU D3554      -7.373  64.281 -22.750  1.00  5.160          H  
ATOM  57123 3HD1 LEU D3554      -6.923  62.639 -23.016  1.00  5.160          H  
ATOM  57124 1HD2 LEU D3554      -9.669  61.403 -23.195  1.00  5.160          H  
ATOM  57125 2HD2 LEU D3554      -8.285  60.704 -22.317  1.00  5.160          H  
ATOM  57126 3HD2 LEU D3554      -9.811  61.018 -21.465  1.00  5.160          H  
ATOM  57127  N   VAL D3555      -8.184  66.090 -20.978  1.00  3.410          N  
ATOM  57128  CA  VAL D3555      -9.244  67.068 -21.202  1.00  3.560          C  
ATOM  57129  C   VAL D3555      -9.680  67.005 -22.664  1.00  3.650          C  
ATOM  57130  O   VAL D3555      -8.850  67.091 -23.582  1.00  3.690          O  
ATOM  57131  CB  VAL D3555      -8.814  68.493 -20.771  1.00  4.920          C  
ATOM  57132  CG1 VAL D3555      -7.579  68.938 -21.523  1.00  4.920          C  
ATOM  57133  CG2 VAL D3555      -9.990  69.476 -20.994  1.00  4.920          C  
ATOM  57134  H   VAL D3555      -7.322  66.064 -21.541  1.00  4.090          H  
ATOM  57135  HA  VAL D3555     -10.112  66.802 -20.601  1.00  4.270          H  
ATOM  57136  HB  VAL D3555      -8.562  68.470 -19.712  1.00  5.910          H  
ATOM  57137 1HG1 VAL D3555      -7.288  69.930 -21.198  1.00  5.910          H  
ATOM  57138 2HG1 VAL D3555      -6.755  68.244 -21.350  1.00  5.910          H  
ATOM  57139 3HG1 VAL D3555      -7.810  68.969 -22.552  1.00  5.910          H  
ATOM  57140 1HG2 VAL D3555      -9.700  70.470 -20.663  1.00  5.910          H  
ATOM  57141 2HG2 VAL D3555     -10.256  69.516 -22.050  1.00  5.910          H  
ATOM  57142 3HG2 VAL D3555     -10.857  69.145 -20.421  1.00  5.910          H  
ATOM  57143  N   VAL D3556     -10.990  66.875 -22.873  1.00  3.710          N  
ATOM  57144  CA  VAL D3556     -11.524  66.792 -24.222  1.00  3.830          C  
ATOM  57145  C   VAL D3556     -12.536  67.885 -24.491  1.00  4.010          C  
ATOM  57146  O   VAL D3556     -13.471  68.099 -23.718  1.00  4.050          O  
ATOM  57147  CB  VAL D3556     -12.148  65.407 -24.516  1.00  5.310          C  
ATOM  57148  CG1 VAL D3556     -12.741  65.367 -25.951  1.00  5.310          C  
ATOM  57149  CG2 VAL D3556     -11.078  64.352 -24.385  1.00  5.310          C  
ATOM  57150  H   VAL D3556     -11.623  66.831 -22.065  1.00  4.450          H  
ATOM  57151  HA  VAL D3556     -10.700  66.917 -24.896  1.00  4.600          H  
ATOM  57152  HB  VAL D3556     -12.950  65.212 -23.804  1.00  6.380          H  
ATOM  57153 1HG1 VAL D3556     -13.158  64.389 -26.143  1.00  6.380          H  
ATOM  57154 2HG1 VAL D3556     -13.527  66.114 -26.066  1.00  6.380          H  
ATOM  57155 3HG1 VAL D3556     -11.950  65.566 -26.670  1.00  6.380          H  
ATOM  57156 1HG2 VAL D3556     -11.499  63.375 -24.575  1.00  6.380          H  
ATOM  57157 2HG2 VAL D3556     -10.279  64.552 -25.098  1.00  6.380          H  
ATOM  57158 3HG2 VAL D3556     -10.690  64.386 -23.393  1.00  6.380          H  
ATOM  57159  N   ALA D3557     -12.329  68.590 -25.585  1.00  4.140          N  
ATOM  57160  CA  ALA D3557     -13.232  69.664 -25.950  1.00  4.340          C  
ATOM  57161  C   ALA D3557     -14.091  69.304 -27.147  1.00  4.450          C  
ATOM  57162  O   ALA D3557     -13.593  68.763 -28.130  1.00  4.440          O  
ATOM  57163  CB  ALA D3557     -12.424  70.903 -26.245  1.00  6.000          C  
ATOM  57164  H   ALA D3557     -11.519  68.331 -26.163  1.00  4.970          H  
ATOM  57165  HA  ALA D3557     -13.900  69.852 -25.115  1.00  5.210          H  
ATOM  57166 1HB  ALA D3557     -13.066  71.716 -26.491  1.00  7.200          H  
ATOM  57167 2HB  ALA D3557     -11.847  71.149 -25.379  1.00  7.200          H  
ATOM  57168 3HB  ALA D3557     -11.766  70.704 -27.071  1.00  7.200          H  
ATOM  57169  N   LEU D3558     -15.378  69.626 -27.078  1.00  4.560          N  
ATOM  57170  CA  LEU D3558     -16.255  69.398 -28.228  1.00  4.680          C  
ATOM  57171  C   LEU D3558     -16.551  70.734 -28.900  1.00  4.880          C  
ATOM  57172  O   LEU D3558     -17.072  71.660 -28.260  1.00  4.960          O  
ATOM  57173  CB  LEU D3558     -17.545  68.653 -27.801  1.00  6.500          C  
ATOM  57174  CG  LEU D3558     -18.643  68.358 -28.925  1.00  6.500          C  
ATOM  57175  CD1 LEU D3558     -18.098  67.419 -29.990  1.00  6.500          C  
ATOM  57176  CD2 LEU D3558     -19.881  67.741 -28.265  1.00  6.500          C  
ATOM  57177  H   LEU D3558     -15.736  70.037 -26.207  1.00  5.470          H  
ATOM  57178  HA  LEU D3558     -15.726  68.782 -28.948  1.00  5.620          H  
ATOM  57179 1HB  LEU D3558     -17.253  67.697 -27.363  1.00  7.800          H  
ATOM  57180 2HB  LEU D3558     -18.031  69.244 -27.022  1.00  7.800          H  
ATOM  57181  HG  LEU D3558     -18.914  69.256 -29.408  1.00  7.800          H  
ATOM  57182 1HD1 LEU D3558     -18.870  67.237 -30.733  1.00  7.800          H  
ATOM  57183 2HD1 LEU D3558     -17.241  67.869 -30.481  1.00  7.800          H  
ATOM  57184 3HD1 LEU D3558     -17.810  66.480 -29.536  1.00  7.800          H  
ATOM  57185 1HD2 LEU D3558     -20.646  67.548 -29.020  1.00  7.800          H  
ATOM  57186 2HD2 LEU D3558     -19.615  66.802 -27.774  1.00  7.800          H  
ATOM  57187 3HD2 LEU D3558     -20.279  68.439 -27.526  1.00  7.800          H  
ATOM  57188  N   MET D3559     -16.252  70.827 -30.198  1.00  4.980          N  
ATOM  57189  CA  MET D3559     -16.493  72.051 -30.952  1.00  5.190          C  
ATOM  57190  C   MET D3559     -17.364  71.783 -32.161  1.00  5.330          C  
ATOM  57191  O   MET D3559     -17.130  70.818 -32.890  1.00  5.320          O  
ATOM  57192  CB  MET D3559     -15.188  72.669 -31.458  1.00  7.180          C  
ATOM  57193  CG  MET D3559     -14.293  73.337 -30.458  1.00  7.180          C  
ATOM  57194  SD  MET D3559     -13.256  72.227 -29.538  1.00  7.180          S  
ATOM  57195  CE  MET D3559     -12.093  73.443 -28.952  1.00  7.180          C  
ATOM  57196  H   MET D3559     -15.833  70.025 -30.683  1.00  5.980          H  
ATOM  57197  HA  MET D3559     -17.015  72.764 -30.316  1.00  6.230          H  
ATOM  57198 1HB  MET D3559     -14.607  71.889 -31.947  1.00  8.620          H  
ATOM  57199 2HB  MET D3559     -15.423  73.418 -32.205  1.00  8.620          H  
ATOM  57200 1HG  MET D3559     -13.656  74.051 -30.978  1.00  8.620          H  
ATOM  57201 2HG  MET D3559     -14.907  73.886 -29.755  1.00  8.620          H  
ATOM  57202 1HE  MET D3559     -11.349  72.980 -28.328  1.00  8.620          H  
ATOM  57203 2HE  MET D3559     -11.615  73.913 -29.799  1.00  8.620          H  
ATOM  57204 3HE  MET D3559     -12.611  74.192 -28.383  1.00  8.620          H  
ATOM  57205  N   GLY D3560     -18.282  72.714 -32.435  1.00  5.470          N  
ATOM  57206  CA  GLY D3560     -19.185  72.653 -33.589  1.00  5.610          C  
ATOM  57207  C   GLY D3560     -20.113  73.848 -33.569  1.00  5.790          C  
ATOM  57208  O   GLY D3560     -19.835  74.848 -32.899  1.00  5.850          O  
ATOM  57209  H   GLY D3560     -18.395  73.488 -31.794  1.00  6.560          H  
ATOM  57210 1HA  GLY D3560     -18.640  72.618 -34.529  1.00  6.730          H  
ATOM  57211 2HA  GLY D3560     -19.769  71.756 -33.556  1.00  6.730          H  
ATOM  57212  N   GLY D3561     -21.198  73.756 -34.322  1.00  5.880          N  
ATOM  57213  CA  GLY D3561     -22.170  74.829 -34.438  1.00  6.050          C  
ATOM  57214  C   GLY D3561     -23.100  74.901 -33.234  1.00  6.040          C  
ATOM  57215  O   GLY D3561     -23.182  73.972 -32.415  1.00  5.880          O  
ATOM  57216  H   GLY D3561     -21.343  72.895 -34.847  1.00  7.060          H  
ATOM  57217 1HA  GLY D3561     -21.655  75.782 -34.565  1.00  7.260          H  
ATOM  57218 2HA  GLY D3561     -22.772  74.667 -35.336  1.00  7.260          H  
ATOM  57219  N   ASP D3562     -23.805  76.028 -33.149  1.00  6.230          N  
ATOM  57220  CA  ASP D3562     -24.780  76.307 -32.123  1.00  6.260          C  
ATOM  57221  C   ASP D3562     -26.217  76.202 -32.646  1.00  6.330          C  
ATOM  57222  O   ASP D3562     -27.018  75.414 -32.154  1.00  6.230          O  
ATOM  57223  CB  ASP D3562     -24.430  77.671 -31.523  1.00  8.750          C  
ATOM  57224  CG  ASP D3562     -24.274  78.748 -32.587  1.00  8.750          C  
ATOM  57225  OD1 ASP D3562     -24.409  78.421 -33.772  1.00  8.750          O  
ATOM  57226  OD2 ASP D3562     -24.000  79.860 -32.244  1.00  8.750          O  
ATOM  57227  H   ASP D3562     -23.677  76.765 -33.848  1.00  7.480          H  
ATOM  57228  HA  ASP D3562     -24.657  75.577 -31.327  1.00  7.510          H  
ATOM  57229 1HB  ASP D3562     -25.211  77.987 -30.839  1.00 10.500          H  
ATOM  57230 2HB  ASP D3562     -23.504  77.593 -30.950  1.00 10.500          H  
ATOM  57231  N   GLU D3563     -26.555  76.965 -33.661  1.00  6.530          N  
ATOM  57232  CA  GLU D3563     -27.917  76.914 -34.167  1.00  6.620          C  
ATOM  57233  C   GLU D3563     -28.206  75.560 -34.822  1.00  6.480          C  
ATOM  57234  O   GLU D3563     -29.321  75.043 -34.730  1.00  6.380          O  
ATOM  57235  CB  GLU D3563     -28.183  78.088 -35.108  1.00  9.230          C  
ATOM  57236  CG  GLU D3563     -28.188  79.446 -34.365  1.00  9.230          C  
ATOM  57237  CD  GLU D3563     -28.461  80.633 -35.241  1.00  9.230          C  
ATOM  57238  OE1 GLU D3563     -28.642  80.445 -36.421  1.00  9.230          O  
ATOM  57239  OE2 GLU D3563     -28.467  81.744 -34.732  1.00  9.230          O  
ATOM  57240  H   GLU D3563     -25.858  77.595 -34.048  1.00  7.840          H  
ATOM  57241  HA  GLU D3563     -28.596  77.021 -33.321  1.00  7.940          H  
ATOM  57242 1HB  GLU D3563     -27.415  78.122 -35.881  1.00 11.080          H  
ATOM  57243 2HB  GLU D3563     -29.147  77.955 -35.599  1.00 11.080          H  
ATOM  57244 1HG  GLU D3563     -28.942  79.412 -33.578  1.00 11.080          H  
ATOM  57245 2HG  GLU D3563     -27.217  79.580 -33.884  1.00 11.080          H  
ATOM  57246  N   VAL D3564     -27.198  74.994 -35.493  1.00  6.560          N  
ATOM  57247  CA  VAL D3564     -27.340  73.712 -36.170  1.00  6.470          C  
ATOM  57248  C   VAL D3564     -26.280  72.696 -35.746  1.00  6.570          C  
ATOM  57249  O   VAL D3564     -25.081  72.942 -35.867  1.00  6.950          O  
ATOM  57250  CB  VAL D3564     -27.257  73.901 -37.702  1.00  9.090          C  
ATOM  57251  CG1 VAL D3564     -27.378  72.535 -38.428  1.00  9.090          C  
ATOM  57252  CG2 VAL D3564     -28.361  74.856 -38.152  1.00  9.090          C  
ATOM  57253  H   VAL D3564     -26.316  75.485 -35.530  1.00  7.870          H  
ATOM  57254  HA  VAL D3564     -28.320  73.304 -35.922  1.00  7.760          H  
ATOM  57255  HB  VAL D3564     -26.284  74.323 -37.959  1.00 10.910          H  
ATOM  57256 1HG1 VAL D3564     -27.307  72.695 -39.502  1.00 10.910          H  
ATOM  57257 2HG1 VAL D3564     -26.579  71.866 -38.121  1.00 10.910          H  
ATOM  57258 3HG1 VAL D3564     -28.342  72.081 -38.194  1.00 10.910          H  
ATOM  57259 1HG2 VAL D3564     -28.300  75.000 -39.228  1.00 10.910          H  
ATOM  57260 2HG2 VAL D3564     -29.332  74.433 -37.894  1.00 10.910          H  
ATOM  57261 3HG2 VAL D3564     -28.246  75.819 -37.658  1.00 10.910          H  
ATOM  57262  N   ALA D3565     -26.738  71.532 -35.288  1.00  6.320          N  
ATOM  57263  CA  ALA D3565     -25.868  70.428 -34.894  1.00  6.400          C  
ATOM  57264  C   ALA D3565     -26.606  69.117 -35.073  1.00  6.300          C  
ATOM  57265  O   ALA D3565     -26.799  68.358 -34.113  1.00  6.120          O  
ATOM  57266  CB  ALA D3565     -25.416  70.564 -33.476  1.00  8.930          C  
ATOM  57267  H   ALA D3565     -27.740  71.417 -35.210  1.00  7.580          H  
ATOM  57268  HA  ALA D3565     -24.996  70.429 -35.549  1.00  7.680          H  
ATOM  57269 1HB  ALA D3565     -24.766  69.735 -33.227  1.00 10.710          H  
ATOM  57270 2HB  ALA D3565     -24.880  71.505 -33.367  1.00 10.710          H  
ATOM  57271 3HB  ALA D3565     -26.283  70.544 -32.835  1.00 10.710          H  
ATOM  57272  N   GLN D3566     -27.082  68.881 -36.291  1.00  6.460          N  
ATOM  57273  CA  GLN D3566     -27.835  67.675 -36.582  1.00  6.410          C  
ATOM  57274  C   GLN D3566     -26.915  66.483 -36.743  1.00  6.310          C  
ATOM  57275  O   GLN D3566     -25.981  66.507 -37.546  1.00  6.440          O  
ATOM  57276  CB  GLN D3566     -28.664  67.853 -37.854  1.00  8.990          C  
ATOM  57277  CG  GLN D3566     -29.548  66.665 -38.190  1.00  8.990          C  
ATOM  57278  CD  GLN D3566     -30.399  66.917 -39.399  1.00  8.990          C  
ATOM  57279  OE1 GLN D3566     -30.324  67.985 -40.011  1.00  8.990          O  
ATOM  57280  NE2 GLN D3566     -31.218  65.939 -39.759  1.00  8.990          N  
ATOM  57281  H   GLN D3566     -26.897  69.541 -37.033  1.00  7.750          H  
ATOM  57282  HA  GLN D3566     -28.507  67.474 -35.748  1.00  7.690          H  
ATOM  57283 1HB  GLN D3566     -29.303  68.729 -37.752  1.00 10.790          H  
ATOM  57284 2HB  GLN D3566     -27.999  68.028 -38.699  1.00 10.790          H  
ATOM  57285 1HG  GLN D3566     -28.921  65.796 -38.399  1.00 10.790          H  
ATOM  57286 2HG  GLN D3566     -30.203  66.459 -37.346  1.00 10.790          H  
ATOM  57287 1HE2 GLN D3566     -31.811  66.052 -40.558  1.00 10.790          H  
ATOM  57288 2HE2 GLN D3566     -31.248  65.086 -39.236  1.00 10.790          H  
ATOM  57289  N   LEU D3567     -27.203  65.433 -35.993  1.00  6.130          N  
ATOM  57290  CA  LEU D3567     -26.423  64.213 -36.037  1.00  6.040          C  
ATOM  57291  C   LEU D3567     -27.264  63.016 -36.447  1.00  6.020          C  
ATOM  57292  O   LEU D3567     -28.422  62.887 -36.036  1.00  5.980          O  
ATOM  57293  CB  LEU D3567     -25.842  63.938 -34.649  1.00  8.490          C  
ATOM  57294  CG  LEU D3567     -24.915  64.997 -34.024  1.00  8.490          C  
ATOM  57295  CD1 LEU D3567     -24.611  64.550 -32.610  1.00  8.490          C  
ATOM  57296  CD2 LEU D3567     -23.618  65.152 -34.841  1.00  8.490          C  
ATOM  57297  H   LEU D3567     -27.981  65.498 -35.352  1.00  7.360          H  
ATOM  57298  HA  LEU D3567     -25.624  64.327 -36.767  1.00  7.250          H  
ATOM  57299 1HB  LEU D3567     -26.676  63.846 -33.976  1.00 10.190          H  
ATOM  57300 2HB  LEU D3567     -25.330  62.997 -34.662  1.00 10.190          H  
ATOM  57301  HG  LEU D3567     -25.430  65.964 -33.982  1.00 10.190          H  
ATOM  57302 1HD1 LEU D3567     -23.969  65.281 -32.125  1.00 10.190          H  
ATOM  57303 2HD1 LEU D3567     -25.540  64.461 -32.046  1.00 10.190          H  
ATOM  57304 3HD1 LEU D3567     -24.109  63.584 -32.638  1.00 10.190          H  
ATOM  57305 1HD2 LEU D3567     -22.980  65.898 -34.367  1.00 10.190          H  
ATOM  57306 2HD2 LEU D3567     -23.093  64.211 -34.881  1.00 10.190          H  
ATOM  57307 3HD2 LEU D3567     -23.849  65.481 -35.856  1.00 10.190          H  
ATOM  57308  N   LYS D3568     -26.655  62.105 -37.191  1.00  6.070          N  
ATOM  57309  CA  LYS D3568     -27.275  60.835 -37.537  1.00  6.060          C  
ATOM  57310  C   LYS D3568     -27.203  59.989 -36.266  1.00  5.850          C  
ATOM  57311  O   LYS D3568     -26.243  60.171 -35.519  1.00  5.720          O  
ATOM  57312  CB  LYS D3568     -26.528  60.178 -38.699  1.00  8.490          C  
ATOM  57313  CG  LYS D3568     -26.642  60.936 -40.011  1.00  8.490          C  
ATOM  57314  CD  LYS D3568     -25.913  60.210 -41.141  1.00  8.490          C  
ATOM  57315  CE  LYS D3568     -26.034  60.965 -42.466  1.00  8.490          C  
ATOM  57316  NZ  LYS D3568     -25.344  60.249 -43.582  1.00  8.490          N  
ATOM  57317  H   LYS D3568     -25.723  62.309 -37.523  1.00  7.280          H  
ATOM  57318  HA  LYS D3568     -28.306  61.022 -37.822  1.00  7.270          H  
ATOM  57319 1HB  LYS D3568     -25.469  60.109 -38.453  1.00 10.190          H  
ATOM  57320 2HB  LYS D3568     -26.888  59.168 -38.861  1.00 10.190          H  
ATOM  57321 1HG  LYS D3568     -27.695  61.046 -40.273  1.00 10.190          H  
ATOM  57322 2HG  LYS D3568     -26.212  61.931 -39.891  1.00 10.190          H  
ATOM  57323 1HD  LYS D3568     -24.856  60.119 -40.886  1.00 10.190          H  
ATOM  57324 2HD  LYS D3568     -26.329  59.211 -41.263  1.00 10.190          H  
ATOM  57325 1HE  LYS D3568     -27.088  61.078 -42.716  1.00 10.190          H  
ATOM  57326 2HE  LYS D3568     -25.589  61.955 -42.354  1.00 10.190          H  
ATOM  57327 1HZ  LYS D3568     -25.447  60.780 -44.437  1.00 10.190          H  
ATOM  57328 2HZ  LYS D3568     -24.363  60.151 -43.365  1.00 10.190          H  
ATOM  57329 3HZ  LYS D3568     -25.755  59.335 -43.705  1.00 10.190          H  
ATOM  57330  N   PRO D3569     -28.112  59.021 -36.023  1.00  5.840          N  
ATOM  57331  CA  PRO D3569     -28.146  58.143 -34.848  1.00  5.660          C  
ATOM  57332  C   PRO D3569     -26.812  57.516 -34.455  1.00  5.500          C  
ATOM  57333  O   PRO D3569     -26.502  57.422 -33.267  1.00  5.310          O  
ATOM  57334  CB  PRO D3569     -29.135  57.063 -35.300  1.00  8.490          C  
ATOM  57335  CG  PRO D3569     -30.082  57.790 -36.227  1.00  8.490          C  
ATOM  57336  CD  PRO D3569     -29.220  58.772 -36.985  1.00  8.490          C  
ATOM  57337  HA  PRO D3569     -28.563  58.689 -34.005  1.00  6.790          H  
ATOM  57338 1HB  PRO D3569     -28.595  56.237 -35.791  1.00 10.190          H  
ATOM  57339 2HB  PRO D3569     -29.641  56.634 -34.421  1.00 10.190          H  
ATOM  57340 1HG  PRO D3569     -30.594  57.073 -36.889  1.00 10.190          H  
ATOM  57341 2HG  PRO D3569     -30.868  58.291 -35.639  1.00 10.190          H  
ATOM  57342 1HD  PRO D3569     -28.860  58.332 -37.923  1.00 10.190          H  
ATOM  57343 2HD  PRO D3569     -29.826  59.674 -37.145  1.00 10.190          H  
ATOM  57344  N   TRP D3570     -25.971  57.194 -35.426  1.00  5.570          N  
ATOM  57345  CA  TRP D3570     -24.694  56.597 -35.098  1.00  5.450          C  
ATOM  57346  C   TRP D3570     -23.785  57.614 -34.422  1.00  5.340          C  
ATOM  57347  O   TRP D3570     -23.020  57.269 -33.515  1.00  5.210          O  
ATOM  57348  CB  TRP D3570     -24.075  56.073 -36.382  1.00  7.680          C  
ATOM  57349  CG  TRP D3570     -24.788  54.874 -36.851  1.00  7.680          C  
ATOM  57350  CD1 TRP D3570     -25.725  54.808 -37.834  1.00  7.680          C  
ATOM  57351  CD2 TRP D3570     -24.606  53.532 -36.381  1.00  7.680          C  
ATOM  57352  NE1 TRP D3570     -26.156  53.523 -37.983  1.00  7.680          N  
ATOM  57353  CE2 TRP D3570     -25.481  52.726 -37.108  1.00  7.680          C  
ATOM  57354  CE3 TRP D3570     -23.777  52.952 -35.423  1.00  7.680          C  
ATOM  57355  CZ2 TRP D3570     -25.559  51.365 -36.905  1.00  7.680          C  
ATOM  57356  CZ3 TRP D3570     -23.851  51.589 -35.222  1.00  7.680          C  
ATOM  57357  CH2 TRP D3570     -24.722  50.814 -35.943  1.00  7.680          C  
ATOM  57358  H   TRP D3570     -26.228  57.287 -36.397  1.00  6.680          H  
ATOM  57359  HA  TRP D3570     -24.863  55.766 -34.412  1.00  6.540          H  
ATOM  57360 1HB  TRP D3570     -24.119  56.836 -37.159  1.00  9.210          H  
ATOM  57361 2HB  TRP D3570     -23.027  55.821 -36.220  1.00  9.210          H  
ATOM  57362  HD1 TRP D3570     -26.084  55.650 -38.419  1.00  9.210          H  
ATOM  57363  HE1 TRP D3570     -26.843  53.206 -38.653  1.00  9.210          H  
ATOM  57364  HE3 TRP D3570     -23.075  53.557 -34.846  1.00  9.210          H  
ATOM  57365  HZ2 TRP D3570     -26.240  50.734 -37.475  1.00  9.210          H  
ATOM  57366  HZ3 TRP D3570     -23.189  51.146 -34.472  1.00  9.210          H  
ATOM  57367  HH2 TRP D3570     -24.752  49.742 -35.759  1.00  9.210          H  
ATOM  57368  N   LEU D3571     -23.884  58.868 -34.847  1.00  5.390          N  
ATOM  57369  CA  LEU D3571     -23.085  59.949 -34.313  1.00  5.320          C  
ATOM  57370  C   LEU D3571     -23.669  60.393 -33.004  1.00  5.180          C  
ATOM  57371  O   LEU D3571     -22.945  60.710 -32.056  1.00  5.020          O  
ATOM  57372  CB  LEU D3571     -23.089  61.110 -35.279  1.00  7.480          C  
ATOM  57373  CG  LEU D3571     -22.407  60.910 -36.590  1.00  7.480          C  
ATOM  57374  CD1 LEU D3571     -22.809  62.032 -37.461  1.00  7.480          C  
ATOM  57375  CD2 LEU D3571     -20.867  60.910 -36.396  1.00  7.480          C  
ATOM  57376  H   LEU D3571     -24.581  59.104 -35.547  1.00  6.470          H  
ATOM  57377  HA  LEU D3571     -22.075  59.594 -34.152  1.00  6.380          H  
ATOM  57378 1HB  LEU D3571     -24.109  61.356 -35.495  1.00  8.970          H  
ATOM  57379 2HB  LEU D3571     -22.629  61.959 -34.787  1.00  8.970          H  
ATOM  57380  HG  LEU D3571     -22.724  59.974 -37.052  1.00  8.970          H  
ATOM  57381 1HD1 LEU D3571     -22.335  61.916 -38.416  1.00  8.970          H  
ATOM  57382 2HD1 LEU D3571     -23.872  62.028 -37.592  1.00  8.970          H  
ATOM  57383 3HD1 LEU D3571     -22.511  62.956 -37.002  1.00  8.970          H  
ATOM  57384 1HD2 LEU D3571     -20.380  60.804 -37.373  1.00  8.970          H  
ATOM  57385 2HD2 LEU D3571     -20.557  61.840 -35.942  1.00  8.970          H  
ATOM  57386 3HD2 LEU D3571     -20.563  60.084 -35.757  1.00  8.970          H  
ATOM  57387  N   ARG D3572     -25.003  60.338 -32.915  1.00  5.240          N  
ATOM  57388  CA  ARG D3572     -25.664  60.770 -31.704  1.00  5.130          C  
ATOM  57389  C   ARG D3572     -25.114  59.970 -30.541  1.00  4.940          C  
ATOM  57390  O   ARG D3572     -24.726  60.571 -29.546  1.00  4.800          O  
ATOM  57391  CB  ARG D3572     -27.173  60.571 -31.762  1.00  7.230          C  
ATOM  57392  CG  ARG D3572     -27.901  61.474 -32.730  1.00  7.230          C  
ATOM  57393  CD  ARG D3572     -29.364  61.243 -32.745  1.00  7.230          C  
ATOM  57394  NE  ARG D3572     -29.986  61.921 -33.868  1.00  7.230          N  
ATOM  57395  CZ  ARG D3572     -31.305  61.972 -34.131  1.00  7.230          C  
ATOM  57396  NH1 ARG D3572     -32.189  61.409 -33.324  1.00  7.230          N  
ATOM  57397  NH2 ARG D3572     -31.701  62.601 -35.222  1.00  7.230          N  
ATOM  57398  H   ARG D3572     -25.538  60.059 -33.740  1.00  6.290          H  
ATOM  57399  HA  ARG D3572     -25.450  61.824 -31.537  1.00  6.160          H  
ATOM  57400 1HB  ARG D3572     -27.385  59.545 -32.042  1.00  8.670          H  
ATOM  57401 2HB  ARG D3572     -27.599  60.729 -30.771  1.00  8.670          H  
ATOM  57402 1HG  ARG D3572     -27.742  62.502 -32.424  1.00  8.670          H  
ATOM  57403 2HG  ARG D3572     -27.522  61.340 -33.729  1.00  8.670          H  
ATOM  57404 1HD  ARG D3572     -29.591  60.192 -32.804  1.00  8.670          H  
ATOM  57405 2HD  ARG D3572     -29.784  61.649 -31.828  1.00  8.670          H  
ATOM  57406  HE  ARG D3572     -29.360  62.366 -34.560  1.00  8.670          H  
ATOM  57407 1HH1 ARG D3572     -31.885  60.930 -32.492  1.00  8.670          H  
ATOM  57408 2HH1 ARG D3572     -33.176  61.460 -33.539  1.00  8.670          H  
ATOM  57409 1HH2 ARG D3572     -31.003  63.024 -35.833  1.00  8.670          H  
ATOM  57410 2HH2 ARG D3572     -32.680  62.661 -35.450  1.00  8.670          H  
ATOM  57411  N   ASP D3573     -24.963  58.641 -30.702  1.00  4.940          N  
ATOM  57412  CA  ASP D3573     -24.432  57.813 -29.616  1.00  4.790          C  
ATOM  57413  C   ASP D3573     -22.912  57.838 -29.531  1.00  4.650          C  
ATOM  57414  O   ASP D3573     -22.352  57.824 -28.419  1.00  4.470          O  
ATOM  57415  CB  ASP D3573     -24.936  56.385 -29.715  1.00  6.770          C  
ATOM  57416  CG  ASP D3573     -26.422  56.294 -29.408  1.00  6.770          C  
ATOM  57417  OD1 ASP D3573     -26.853  56.809 -28.376  1.00  6.770          O  
ATOM  57418  OD2 ASP D3573     -27.124  55.710 -30.179  1.00  6.770          O  
ATOM  57419  H   ASP D3573     -25.314  58.204 -31.566  1.00  5.930          H  
ATOM  57420  HA  ASP D3573     -24.818  58.203 -28.686  1.00  5.750          H  
ATOM  57421 1HB  ASP D3573     -24.760  56.010 -30.731  1.00  8.120          H  
ATOM  57422 2HB  ASP D3573     -24.386  55.751 -29.024  1.00  8.120          H  
ATOM  57423  N   THR D3574     -22.227  57.979 -30.676  1.00  4.750          N  
ATOM  57424  CA  THR D3574     -20.775  58.051 -30.649  1.00  4.640          C  
ATOM  57425  C   THR D3574     -20.374  59.150 -29.693  1.00  4.510          C  
ATOM  57426  O   THR D3574     -19.503  58.943 -28.858  1.00  4.340          O  
ATOM  57427  CB  THR D3574     -20.181  58.345 -32.043  1.00  6.540          C  
ATOM  57428  OG1 THR D3574     -20.488  57.267 -32.937  1.00  6.540          O  
ATOM  57429  CG2 THR D3574     -18.675  58.529 -31.969  1.00  6.540          C  
ATOM  57430  H   THR D3574     -22.696  57.970 -31.583  1.00  5.700          H  
ATOM  57431  HA  THR D3574     -20.377  57.104 -30.284  1.00  5.570          H  
ATOM  57432  HB  THR D3574     -20.620  59.257 -32.427  1.00  7.850          H  
ATOM  57433  HG1 THR D3574     -21.453  57.215 -33.074  1.00  7.850          H  
ATOM  57434 1HG2 THR D3574     -18.297  58.736 -32.965  1.00  7.850          H  
ATOM  57435 2HG2 THR D3574     -18.426  59.358 -31.316  1.00  7.850          H  
ATOM  57436 3HG2 THR D3574     -18.222  57.617 -31.590  1.00  7.850          H  
ATOM  57437  N   LEU D3575     -21.026  60.298 -29.794  1.00  4.600          N  
ATOM  57438  CA  LEU D3575     -20.750  61.395 -28.895  1.00  4.510          C  
ATOM  57439  C   LEU D3575     -21.508  61.272 -27.552  1.00  4.370          C  
ATOM  57440  O   LEU D3575     -20.890  61.310 -26.485  1.00  4.220          O  
ATOM  57441  CB  LEU D3575     -21.129  62.675 -29.638  1.00  6.350          C  
ATOM  57442  CG  LEU D3575     -20.249  62.987 -30.893  1.00  6.350          C  
ATOM  57443  CD1 LEU D3575     -20.906  64.058 -31.695  1.00  6.350          C  
ATOM  57444  CD2 LEU D3575     -18.832  63.464 -30.457  1.00  6.350          C  
ATOM  57445  H   LEU D3575     -21.725  60.406 -30.539  1.00  5.520          H  
ATOM  57446  HA  LEU D3575     -19.691  61.397 -28.673  1.00  5.410          H  
ATOM  57447 1HB  LEU D3575     -22.167  62.579 -29.973  1.00  7.620          H  
ATOM  57448 2HB  LEU D3575     -21.061  63.516 -28.952  1.00  7.620          H  
ATOM  57449  HG  LEU D3575     -20.168  62.091 -31.514  1.00  7.620          H  
ATOM  57450 1HD1 LEU D3575     -20.309  64.239 -32.568  1.00  7.620          H  
ATOM  57451 2HD1 LEU D3575     -21.885  63.712 -32.001  1.00  7.620          H  
ATOM  57452 3HD1 LEU D3575     -21.003  64.968 -31.107  1.00  7.620          H  
ATOM  57453 1HD2 LEU D3575     -18.231  63.691 -31.325  1.00  7.620          H  
ATOM  57454 2HD2 LEU D3575     -18.924  64.358 -29.847  1.00  7.620          H  
ATOM  57455 3HD2 LEU D3575     -18.339  62.703 -29.889  1.00  7.620          H  
ATOM  57456  N   ARG D3576     -22.837  61.042 -27.583  1.00  4.430          N  
ATOM  57457  CA  ARG D3576     -23.671  60.986 -26.369  1.00  4.330          C  
ATOM  57458  C   ARG D3576     -23.247  59.980 -25.322  1.00  4.150          C  
ATOM  57459  O   ARG D3576     -23.399  60.234 -24.132  1.00  4.040          O  
ATOM  57460  CB  ARG D3576     -25.136  60.708 -26.702  1.00  6.100          C  
ATOM  57461  CG  ARG D3576     -26.081  60.576 -25.517  1.00  6.100          C  
ATOM  57462  CD  ARG D3576     -27.521  60.546 -25.924  1.00  6.100          C  
ATOM  57463  NE  ARG D3576     -27.890  59.376 -26.781  1.00  6.100          N  
ATOM  57464  CZ  ARG D3576     -29.130  59.147 -27.273  1.00  6.100          C  
ATOM  57465  NH1 ARG D3576     -30.142  59.959 -27.003  1.00  6.100          N  
ATOM  57466  NH2 ARG D3576     -29.324  58.085 -28.031  1.00  6.100          N  
ATOM  57467  H   ARG D3576     -23.320  60.964 -28.472  1.00  5.320          H  
ATOM  57468  HA  ARG D3576     -23.627  61.971 -25.922  1.00  5.200          H  
ATOM  57469 1HB  ARG D3576     -25.524  61.493 -27.347  1.00  7.320          H  
ATOM  57470 2HB  ARG D3576     -25.208  59.782 -27.231  1.00  7.320          H  
ATOM  57471 1HG  ARG D3576     -25.874  59.649 -24.983  1.00  7.320          H  
ATOM  57472 2HG  ARG D3576     -25.943  61.408 -24.853  1.00  7.320          H  
ATOM  57473 1HD  ARG D3576     -28.136  60.515 -25.016  1.00  7.320          H  
ATOM  57474 2HD  ARG D3576     -27.744  61.457 -26.475  1.00  7.320          H  
ATOM  57475  HE  ARG D3576     -27.170  58.685 -27.065  1.00  7.320          H  
ATOM  57476 1HH1 ARG D3576     -30.015  60.768 -26.411  1.00  7.320          H  
ATOM  57477 2HH1 ARG D3576     -31.057  59.761 -27.378  1.00  7.320          H  
ATOM  57478 1HH2 ARG D3576     -28.523  57.458 -28.232  1.00  7.320          H  
ATOM  57479 2HH2 ARG D3576     -30.231  57.880 -28.412  1.00  7.320          H  
ATOM  57480  N   LYS D3577     -22.811  58.805 -25.734  1.00  4.160          N  
ATOM  57481  CA  LYS D3577     -22.411  57.808 -24.770  1.00  4.020          C  
ATOM  57482  C   LYS D3577     -20.902  57.779 -24.735  1.00  3.840          C  
ATOM  57483  O   LYS D3577     -20.285  57.789 -23.674  1.00  3.670          O  
ATOM  57484  CB  LYS D3577     -22.991  56.452 -25.158  1.00  5.680          C  
ATOM  57485  CG  LYS D3577     -24.515  56.400 -25.067  1.00  5.680          C  
ATOM  57486  CD  LYS D3577     -25.070  55.033 -25.451  1.00  5.680          C  
ATOM  57487  CE  LYS D3577     -26.595  55.021 -25.379  1.00  5.680          C  
ATOM  57488  NZ  LYS D3577     -27.164  53.709 -25.797  1.00  5.680          N  
ATOM  57489  H   LYS D3577     -22.731  58.602 -26.731  1.00  4.990          H  
ATOM  57490  HA  LYS D3577     -22.766  58.085 -23.782  1.00  4.820          H  
ATOM  57491 1HB  LYS D3577     -22.705  56.215 -26.186  1.00  6.820          H  
ATOM  57492 2HB  LYS D3577     -22.579  55.679 -24.510  1.00  6.820          H  
ATOM  57493 1HG  LYS D3577     -24.824  56.650 -24.050  1.00  6.820          H  
ATOM  57494 2HG  LYS D3577     -24.935  57.147 -25.747  1.00  6.820          H  
ATOM  57495 1HD  LYS D3577     -24.767  54.791 -26.471  1.00  6.820          H  
ATOM  57496 2HD  LYS D3577     -24.674  54.273 -24.778  1.00  6.820          H  
ATOM  57497 1HE  LYS D3577     -26.905  55.232 -24.358  1.00  6.820          H  
ATOM  57498 2HE  LYS D3577     -26.988  55.801 -26.034  1.00  6.820          H  
ATOM  57499 1HZ  LYS D3577     -28.171  53.747 -25.738  1.00  6.820          H  
ATOM  57500 2HZ  LYS D3577     -26.892  53.510 -26.753  1.00  6.820          H  
ATOM  57501 3HZ  LYS D3577     -26.817  52.982 -25.191  1.00  6.820          H  
ATOM  57502  N   GLY D3578     -20.292  57.817 -25.906  1.00  3.890          N  
ATOM  57503  CA  GLY D3578     -18.845  57.717 -26.022  1.00  3.750          C  
ATOM  57504  C   GLY D3578     -18.036  58.739 -25.211  1.00  3.640          C  
ATOM  57505  O   GLY D3578     -17.110  58.349 -24.491  1.00  3.470          O  
ATOM  57506  H   GLY D3578     -20.874  57.841 -26.750  1.00  4.670          H  
ATOM  57507 1HA  GLY D3578     -18.546  56.714 -25.712  1.00  4.500          H  
ATOM  57508 2HA  GLY D3578     -18.580  57.797 -27.067  1.00  4.500          H  
ATOM  57509  N   LEU D3579     -18.338  60.039 -25.352  1.00  3.750          N  
ATOM  57510  CA  LEU D3579     -17.568  61.077 -24.670  1.00  3.670          C  
ATOM  57511  C   LEU D3579     -17.792  61.101 -23.162  1.00  3.570          C  
ATOM  57512  O   LEU D3579     -16.842  61.250 -22.386  1.00  3.420          O  
ATOM  57513  CB  LEU D3579     -17.889  62.441 -25.302  1.00  5.170          C  
ATOM  57514  CG  LEU D3579     -17.192  63.687 -24.730  1.00  5.170          C  
ATOM  57515  CD1 LEU D3579     -15.673  63.548 -24.784  1.00  5.170          C  
ATOM  57516  CD2 LEU D3579     -17.657  64.901 -25.552  1.00  5.170          C  
ATOM  57517  H   LEU D3579     -19.138  60.329 -25.927  1.00  4.500          H  
ATOM  57518  HA  LEU D3579     -16.518  60.860 -24.851  1.00  4.400          H  
ATOM  57519 1HB  LEU D3579     -17.656  62.393 -26.361  1.00  6.200          H  
ATOM  57520 2HB  LEU D3579     -18.964  62.602 -25.211  1.00  6.200          H  
ATOM  57521  HG  LEU D3579     -17.470  63.817 -23.716  1.00  6.200          H  
ATOM  57522 1HD1 LEU D3579     -15.223  64.453 -24.381  1.00  6.200          H  
ATOM  57523 2HD1 LEU D3579     -15.348  62.701 -24.185  1.00  6.200          H  
ATOM  57524 3HD1 LEU D3579     -15.356  63.406 -25.792  1.00  6.200          H  
ATOM  57525 1HD2 LEU D3579     -17.196  65.806 -25.174  1.00  6.200          H  
ATOM  57526 2HD2 LEU D3579     -17.383  64.766 -26.582  1.00  6.200          H  
ATOM  57527 3HD2 LEU D3579     -18.728  64.991 -25.484  1.00  6.200          H  
ATOM  57528  N   VAL D3580     -19.043  60.971 -22.743  1.00  3.640          N  
ATOM  57529  CA  VAL D3580     -19.365  60.994 -21.331  1.00  3.560          C  
ATOM  57530  C   VAL D3580     -18.761  59.748 -20.674  1.00  3.350          C  
ATOM  57531  O   VAL D3580     -18.193  59.841 -19.580  1.00  3.220          O  
ATOM  57532  CB  VAL D3580     -20.878  61.133 -21.131  1.00  5.020          C  
ATOM  57533  CG1 VAL D3580     -21.244  61.028 -19.675  1.00  5.020          C  
ATOM  57534  CG2 VAL D3580     -21.299  62.471 -21.675  1.00  5.020          C  
ATOM  57535  H   VAL D3580     -19.775  60.861 -23.431  1.00  4.370          H  
ATOM  57536  HA  VAL D3580     -18.904  61.866 -20.881  1.00  4.270          H  
ATOM  57537  HB  VAL D3580     -21.399  60.328 -21.667  1.00  6.020          H  
ATOM  57538 1HG1 VAL D3580     -22.312  61.145 -19.577  1.00  6.020          H  
ATOM  57539 2HG1 VAL D3580     -20.946  60.060 -19.270  1.00  6.020          H  
ATOM  57540 3HG1 VAL D3580     -20.752  61.820 -19.141  1.00  6.020          H  
ATOM  57541 1HG2 VAL D3580     -22.357  62.584 -21.542  1.00  6.020          H  
ATOM  57542 2HG2 VAL D3580     -20.779  63.253 -21.145  1.00  6.020          H  
ATOM  57543 3HG2 VAL D3580     -21.057  62.538 -22.734  1.00  6.020          H  
ATOM  57544  N   LYS D3581     -18.901  58.578 -21.324  1.00  3.340          N  
ATOM  57545  CA  LYS D3581     -18.307  57.346 -20.827  1.00  3.160          C  
ATOM  57546  C   LYS D3581     -16.803  57.508 -20.687  1.00  3.030          C  
ATOM  57547  O   LYS D3581     -16.232  57.085 -19.676  1.00  2.860          O  
ATOM  57548  CB  LYS D3581     -18.597  56.172 -21.765  1.00  4.500          C  
ATOM  57549  CG  LYS D3581     -18.013  54.829 -21.318  1.00  4.500          C  
ATOM  57550  CD  LYS D3581     -18.375  53.707 -22.297  1.00  4.500          C  
ATOM  57551  CE  LYS D3581     -17.732  52.380 -21.890  1.00  4.500          C  
ATOM  57552  NZ  LYS D3581     -18.033  51.294 -22.864  1.00  4.500          N  
ATOM  57553  H   LYS D3581     -19.425  58.521 -22.201  1.00  4.010          H  
ATOM  57554  HA  LYS D3581     -18.726  57.132 -19.842  1.00  3.790          H  
ATOM  57555 1HB  LYS D3581     -19.676  56.051 -21.862  1.00  5.400          H  
ATOM  57556 2HB  LYS D3581     -18.204  56.397 -22.758  1.00  5.400          H  
ATOM  57557 1HG  LYS D3581     -16.923  54.906 -21.270  1.00  5.400          H  
ATOM  57558 2HG  LYS D3581     -18.385  54.584 -20.322  1.00  5.400          H  
ATOM  57559 1HD  LYS D3581     -19.458  53.583 -22.331  1.00  5.400          H  
ATOM  57560 2HD  LYS D3581     -18.026  53.969 -23.300  1.00  5.400          H  
ATOM  57561 1HE  LYS D3581     -16.651  52.511 -21.835  1.00  5.400          H  
ATOM  57562 2HE  LYS D3581     -18.104  52.087 -20.910  1.00  5.400          H  
ATOM  57563 1HZ  LYS D3581     -17.591  50.437 -22.574  1.00  5.400          H  
ATOM  57564 2HZ  LYS D3581     -19.026  51.150 -22.927  1.00  5.400          H  
ATOM  57565 3HZ  LYS D3581     -17.672  51.552 -23.806  1.00  5.400          H  
ATOM  57566  N   ALA D3582     -16.147  58.105 -21.702  1.00  3.110          N  
ATOM  57567  CA  ALA D3582     -14.709  58.302 -21.654  1.00  3.030          C  
ATOM  57568  C   ALA D3582     -14.338  59.133 -20.445  1.00  2.980          C  
ATOM  57569  O   ALA D3582     -13.363  58.832 -19.749  1.00  2.830          O  
ATOM  57570  CB  ALA D3582     -14.219  59.005 -22.915  1.00  4.270          C  
ATOM  57571  H   ALA D3582     -16.653  58.376 -22.546  1.00  3.730          H  
ATOM  57572  HA  ALA D3582     -14.233  57.326 -21.576  1.00  3.640          H  
ATOM  57573 1HB  ALA D3582     -13.136  59.119 -22.867  1.00  5.130          H  
ATOM  57574 2HB  ALA D3582     -14.482  58.413 -23.780  1.00  5.130          H  
ATOM  57575 3HB  ALA D3582     -14.689  59.980 -22.994  1.00  5.130          H  
ATOM  57576  N   ALA D3583     -15.118  60.178 -20.154  1.00  3.120          N  
ATOM  57577  CA  ALA D3583     -14.802  60.987 -18.992  1.00  3.120          C  
ATOM  57578  C   ALA D3583     -14.901  60.189 -17.704  1.00  2.960          C  
ATOM  57579  O   ALA D3583     -13.987  60.238 -16.865  1.00  2.870          O  
ATOM  57580  CB  ALA D3583     -15.707  62.198 -18.938  1.00  4.370          C  
ATOM  57581  H   ALA D3583     -15.880  60.440 -20.793  1.00  3.740          H  
ATOM  57582  HA  ALA D3583     -13.786  61.298 -19.083  1.00  3.740          H  
ATOM  57583 1HB  ALA D3583     -15.441  62.820 -18.081  1.00  5.240          H  
ATOM  57584 2HB  ALA D3583     -15.581  62.762 -19.855  1.00  5.240          H  
ATOM  57585 3HB  ALA D3583     -16.744  61.874 -18.848  1.00  5.240          H  
ATOM  57586  N   GLN D3584     -15.948  59.368 -17.575  1.00  2.940          N  
ATOM  57587  CA  GLN D3584     -16.107  58.563 -16.367  1.00  2.820          C  
ATOM  57588  C   GLN D3584     -15.001  57.521 -16.231  1.00  2.630          C  
ATOM  57589  O   GLN D3584     -14.474  57.282 -15.140  1.00  2.560          O  
ATOM  57590  CB  GLN D3584     -17.447  57.826 -16.387  1.00  4.000          C  
ATOM  57591  CG  GLN D3584     -18.632  58.714 -16.251  1.00  4.000          C  
ATOM  57592  CD  GLN D3584     -19.938  57.976 -16.268  1.00  4.000          C  
ATOM  57593  OE1 GLN D3584     -20.120  57.012 -17.018  1.00  4.000          O  
ATOM  57594  NE2 GLN D3584     -20.866  58.410 -15.422  1.00  4.000          N  
ATOM  57595  H   GLN D3584     -16.678  59.364 -18.302  1.00  3.530          H  
ATOM  57596  HA  GLN D3584     -16.071  59.224 -15.501  1.00  3.380          H  
ATOM  57597 1HB  GLN D3584     -17.544  57.297 -17.336  1.00  4.800          H  
ATOM  57598 2HB  GLN D3584     -17.468  57.082 -15.601  1.00  4.800          H  
ATOM  57599 1HG  GLN D3584     -18.552  59.283 -15.337  1.00  4.800          H  
ATOM  57600 2HG  GLN D3584     -18.625  59.374 -17.105  1.00  4.800          H  
ATOM  57601 1HE2 GLN D3584     -21.752  57.953 -15.374  1.00  4.800          H  
ATOM  57602 2HE2 GLN D3584     -20.683  59.189 -14.818  1.00  4.800          H  
ATOM  57603  N   SER D3585     -14.642  56.932 -17.369  1.00  2.590          N  
ATOM  57604  CA  SER D3585     -13.652  55.876 -17.481  1.00  2.420          C  
ATOM  57605  C   SER D3585     -12.230  56.340 -17.194  1.00  2.330          C  
ATOM  57606  O   SER D3585     -11.463  55.620 -16.554  1.00  2.110          O  
ATOM  57607  CB  SER D3585     -13.705  55.300 -18.884  1.00  3.460          C  
ATOM  57608  OG  SER D3585     -14.946  54.692 -19.132  1.00  3.460          O  
ATOM  57609  H   SER D3585     -15.137  57.200 -18.217  1.00  3.110          H  
ATOM  57610  HA  SER D3585     -13.910  55.096 -16.767  1.00  2.900          H  
ATOM  57611 1HB  SER D3585     -13.528  56.087 -19.613  1.00  4.150          H  
ATOM  57612 2HB  SER D3585     -12.911  54.567 -18.999  1.00  4.150          H  
ATOM  57613  HG  SER D3585     -15.570  55.440 -19.263  1.00  4.150          H  
ATOM  57614  N   THR D3586     -11.879  57.544 -17.659  1.00  2.530          N  
ATOM  57615  CA  THR D3586     -10.520  58.061 -17.509  1.00  2.500          C  
ATOM  57616  C   THR D3586     -10.300  59.164 -16.468  1.00  2.560          C  
ATOM  57617  O   THR D3586      -9.151  59.433 -16.115  1.00  2.550          O  
ATOM  57618  CB  THR D3586      -9.998  58.592 -18.858  1.00  3.510          C  
ATOM  57619  OG1 THR D3586     -10.847  59.649 -19.329  1.00  3.510          O  
ATOM  57620  CG2 THR D3586      -9.910  57.513 -19.904  1.00  3.510          C  
ATOM  57621  H   THR D3586     -12.555  58.070 -18.215  1.00  3.040          H  
ATOM  57622  HA  THR D3586      -9.886  57.222 -17.216  1.00  3.000          H  
ATOM  57623  HB  THR D3586      -9.006  59.000 -18.699  1.00  4.210          H  
ATOM  57624  HG1 THR D3586     -11.723  59.277 -19.569  1.00  4.210          H  
ATOM  57625 1HG2 THR D3586      -9.518  57.948 -20.809  1.00  4.210          H  
ATOM  57626 2HG2 THR D3586      -9.251  56.724 -19.567  1.00  4.210          H  
ATOM  57627 3HG2 THR D3586     -10.902  57.102 -20.094  1.00  4.210          H  
ATOM  57628  N   GLY D3587     -11.347  59.809 -15.948  1.00  2.650          N  
ATOM  57629  CA  GLY D3587     -11.119  60.912 -15.014  1.00  2.730          C  
ATOM  57630  C   GLY D3587     -10.811  62.186 -15.791  1.00  2.850          C  
ATOM  57631  O   GLY D3587      -9.948  62.988 -15.411  1.00  2.870          O  
ATOM  57632  H   GLY D3587     -12.300  59.595 -16.239  1.00  3.180          H  
ATOM  57633 1HA  GLY D3587     -12.015  61.056 -14.408  1.00  3.280          H  
ATOM  57634 2HA  GLY D3587     -10.299  60.669 -14.342  1.00  3.280          H  
ATOM  57635  N   ALA D3588     -11.471  62.305 -16.931  1.00  2.950          N  
ATOM  57636  CA  ALA D3588     -11.312  63.437 -17.831  1.00  3.090          C  
ATOM  57637  C   ALA D3588     -12.366  64.496 -17.585  1.00  3.230          C  
ATOM  57638  O   ALA D3588     -13.404  64.220 -16.978  1.00  3.240          O  
ATOM  57639  CB  ALA D3588     -11.389  63.011 -19.289  1.00  4.270          C  
ATOM  57640  H   ALA D3588     -12.156  61.575 -17.123  1.00  3.540          H  
ATOM  57641  HA  ALA D3588     -10.336  63.868 -17.635  1.00  3.710          H  
ATOM  57642 1HB  ALA D3588     -11.229  63.871 -19.931  1.00  5.120          H  
ATOM  57643 2HB  ALA D3588     -10.647  62.275 -19.480  1.00  5.120          H  
ATOM  57644 3HB  ALA D3588     -12.320  62.619 -19.508  1.00  5.120          H  
ATOM  57645  N   TRP D3589     -12.080  65.700 -18.067  1.00  3.360          N  
ATOM  57646  CA  TRP D3589     -13.031  66.817 -18.055  1.00  3.530          C  
ATOM  57647  C   TRP D3589     -13.570  67.020 -19.473  1.00  3.630          C  
ATOM  57648  O   TRP D3589     -12.827  66.834 -20.448  1.00  3.590          O  
ATOM  57649  CB  TRP D3589     -12.370  68.140 -17.614  1.00  4.870          C  
ATOM  57650  CG  TRP D3589     -11.961  68.277 -16.158  1.00  4.870          C  
ATOM  57651  CD1 TRP D3589     -12.212  67.436 -15.117  1.00  4.870          C  
ATOM  57652  CD2 TRP D3589     -11.184  69.372 -15.600  1.00  4.870          C  
ATOM  57653  NE1 TRP D3589     -11.656  67.942 -13.959  1.00  4.870          N  
ATOM  57654  CE2 TRP D3589     -11.035  69.122 -14.241  1.00  4.870          C  
ATOM  57655  CE3 TRP D3589     -10.605  70.524 -16.144  1.00  4.870          C  
ATOM  57656  CZ2 TRP D3589     -10.334  69.991 -13.407  1.00  4.870          C  
ATOM  57657  CZ3 TRP D3589      -9.897  71.373 -15.309  1.00  4.870          C  
ATOM  57658  CH2 TRP D3589      -9.772  71.117 -13.973  1.00  4.870          C  
ATOM  57659  H   TRP D3589     -11.167  65.800 -18.521  1.00  4.030          H  
ATOM  57660  HA  TRP D3589     -13.867  66.581 -17.397  1.00  4.240          H  
ATOM  57661 1HB  TRP D3589     -11.470  68.286 -18.208  1.00  5.850          H  
ATOM  57662 2HB  TRP D3589     -13.045  68.965 -17.847  1.00  5.850          H  
ATOM  57663  HD1 TRP D3589     -12.766  66.500 -15.184  1.00  5.850          H  
ATOM  57664  HE1 TRP D3589     -11.685  67.508 -13.037  1.00  5.850          H  
ATOM  57665  HE3 TRP D3589     -10.695  70.744 -17.204  1.00  5.850          H  
ATOM  57666  HZ2 TRP D3589     -10.204  69.798 -12.347  1.00  5.850          H  
ATOM  57667  HZ3 TRP D3589      -9.438  72.250 -15.753  1.00  5.850          H  
ATOM  57668  HH2 TRP D3589      -9.207  71.805 -13.342  1.00  5.850          H  
ATOM  57669  N   ILE D3590     -14.835  67.445 -19.595  1.00  3.780          N  
ATOM  57670  CA  ILE D3590     -15.404  67.759 -20.907  1.00  3.920          C  
ATOM  57671  C   ILE D3590     -15.635  69.263 -21.041  1.00  4.110          C  
ATOM  57672  O   ILE D3590     -16.319  69.873 -20.210  1.00  4.160          O  
ATOM  57673  CB  ILE D3590     -16.731  67.014 -21.157  1.00  5.430          C  
ATOM  57674  CG1 ILE D3590     -16.499  65.475 -21.083  1.00  5.430          C  
ATOM  57675  CG2 ILE D3590     -17.261  67.411 -22.553  1.00  5.430          C  
ATOM  57676  CD1 ILE D3590     -17.769  64.641 -21.068  1.00  5.430          C  
ATOM  57677  H   ILE D3590     -15.429  67.560 -18.765  1.00  4.540          H  
ATOM  57678  HA  ILE D3590     -14.699  67.457 -21.678  1.00  4.700          H  
ATOM  57679  HB  ILE D3590     -17.462  67.281 -20.390  1.00  6.520          H  
ATOM  57680 1HG1 ILE D3590     -15.892  65.170 -21.934  1.00  6.520          H  
ATOM  57681 2HG1 ILE D3590     -15.948  65.253 -20.171  1.00  6.520          H  
ATOM  57682 1HG2 ILE D3590     -18.167  66.898 -22.748  1.00  6.520          H  
ATOM  57683 2HG2 ILE D3590     -17.448  68.483 -22.609  1.00  6.520          H  
ATOM  57684 3HG2 ILE D3590     -16.523  67.139 -23.308  1.00  6.520          H  
ATOM  57685 1HD1 ILE D3590     -17.498  63.599 -21.005  1.00  6.520          H  
ATOM  57686 2HD1 ILE D3590     -18.367  64.916 -20.220  1.00  6.520          H  
ATOM  57687 3HD1 ILE D3590     -18.335  64.798 -21.949  1.00  6.520          H  
ATOM  57688  N   LEU D3591     -15.049  69.859 -22.080  1.00  4.220          N  
ATOM  57689  CA  LEU D3591     -15.169  71.297 -22.281  1.00  4.420          C  
ATOM  57690  C   LEU D3591     -16.181  71.603 -23.413  1.00  4.580          C  
ATOM  57691  O   LEU D3591     -16.180  70.943 -24.469  1.00  4.590          O  
ATOM  57692  CB  LEU D3591     -13.758  71.857 -22.573  1.00  6.110          C  
ATOM  57693  CG  LEU D3591     -13.547  73.393 -22.597  1.00  6.110          C  
ATOM  57694  CD1 LEU D3591     -13.728  73.946 -21.186  1.00  6.110          C  
ATOM  57695  CD2 LEU D3591     -12.129  73.689 -23.098  1.00  6.110          C  
ATOM  57696  H   LEU D3591     -14.503  69.280 -22.722  1.00  5.060          H  
ATOM  57697  HA  LEU D3591     -15.541  71.732 -21.364  1.00  5.300          H  
ATOM  57698 1HB  LEU D3591     -13.074  71.441 -21.838  1.00  7.330          H  
ATOM  57699 2HB  LEU D3591     -13.458  71.493 -23.533  1.00  7.330          H  
ATOM  57700  HG  LEU D3591     -14.285  73.873 -23.248  1.00  7.330          H  
ATOM  57701 1HD1 LEU D3591     -13.576  74.992 -21.196  1.00  7.330          H  
ATOM  57702 2HD1 LEU D3591     -14.712  73.750 -20.833  1.00  7.330          H  
ATOM  57703 3HD1 LEU D3591     -13.010  73.488 -20.512  1.00  7.330          H  
ATOM  57704 1HD2 LEU D3591     -11.945  74.752 -23.096  1.00  7.330          H  
ATOM  57705 2HD2 LEU D3591     -11.407  73.213 -22.437  1.00  7.330          H  
ATOM  57706 3HD2 LEU D3591     -12.007  73.304 -24.101  1.00  7.330          H  
ATOM  57707  N   THR D3592     -17.062  72.590 -23.180  1.00  4.700          N  
ATOM  57708  CA  THR D3592     -18.091  72.997 -24.156  1.00  4.860          C  
ATOM  57709  C   THR D3592     -18.140  74.515 -24.344  1.00  5.040          C  
ATOM  57710  O   THR D3592     -17.329  75.245 -23.762  1.00  5.080          O  
ATOM  57711  CB  THR D3592     -19.487  72.561 -23.724  1.00  6.740          C  
ATOM  57712  OG1 THR D3592     -19.928  73.381 -22.620  1.00  6.740          O  
ATOM  57713  CG2 THR D3592     -19.450  71.132 -23.271  1.00  6.740          C  
ATOM  57714  H   THR D3592     -17.049  73.038 -22.257  1.00  5.640          H  
ATOM  57715  HA  THR D3592     -17.862  72.543 -25.119  1.00  5.830          H  
ATOM  57716  HB  THR D3592     -20.160  72.650 -24.558  1.00  8.090          H  
ATOM  57717  HG1 THR D3592     -20.783  73.050 -22.295  1.00  8.090          H  
ATOM  57718 1HG2 THR D3592     -20.441  70.866 -22.988  1.00  8.090          H  
ATOM  57719 2HG2 THR D3592     -19.113  70.494 -24.090  1.00  8.090          H  
ATOM  57720 3HG2 THR D3592     -18.784  71.014 -22.417  1.00  8.090          H  
ATOM  57721  N   SER D3593     -19.081  75.001 -25.179  1.00  5.160          N  
ATOM  57722  CA  SER D3593     -19.215  76.448 -25.433  1.00  5.360          C  
ATOM  57723  C   SER D3593     -20.145  77.145 -24.433  1.00  5.370          C  
ATOM  57724  O   SER D3593     -20.506  78.305 -24.618  1.00  5.550          O  
ATOM  57725  CB  SER D3593     -19.689  76.756 -26.850  1.00  7.420          C  
ATOM  57726  OG  SER D3593     -21.018  76.380 -27.069  1.00  7.420          O  
ATOM  57727  H   SER D3593     -19.738  74.368 -25.643  1.00  6.190          H  
ATOM  57728  HA  SER D3593     -18.227  76.901 -25.323  1.00  6.430          H  
ATOM  57729 1HB  SER D3593     -19.581  77.823 -27.036  1.00  8.910          H  
ATOM  57730 2HB  SER D3593     -19.045  76.237 -27.559  1.00  8.910          H  
ATOM  57731  HG  SER D3593     -21.212  76.623 -27.985  1.00  8.910          H  
ATOM  57732  N   GLY D3594     -20.666  76.404 -23.450  1.00  5.410          N  
ATOM  57733  CA  GLY D3594     -21.536  76.969 -22.405  1.00  5.410          C  
ATOM  57734  C   GLY D3594     -23.008  77.166 -22.775  1.00  5.550          C  
ATOM  57735  O   GLY D3594     -23.895  76.744 -22.024  1.00  5.570          O  
ATOM  57736  H   GLY D3594     -20.372  75.430 -23.383  1.00  6.490          H  
ATOM  57737 1HA  GLY D3594     -21.493  76.315 -21.538  1.00  6.490          H  
ATOM  57738 2HA  GLY D3594     -21.117  77.921 -22.084  1.00  6.490          H  
ATOM  57739  N   LEU D3595     -23.234  77.798 -23.920  1.00  5.670          N  
ATOM  57740  CA  LEU D3595     -24.547  78.144 -24.475  1.00  5.840          C  
ATOM  57741  C   LEU D3595     -25.396  76.899 -24.766  1.00  5.780          C  
ATOM  57742  O   LEU D3595     -24.905  75.912 -25.297  1.00  5.680          O  
ATOM  57743  CB  LEU D3595     -24.332  78.947 -25.758  1.00  8.110          C  
ATOM  57744  CG  LEU D3595     -23.591  80.317 -25.603  1.00  8.110          C  
ATOM  57745  CD1 LEU D3595     -23.369  80.903 -26.989  1.00  8.110          C  
ATOM  57746  CD2 LEU D3595     -24.391  81.280 -24.706  1.00  8.110          C  
ATOM  57747  H   LEU D3595     -22.384  78.092 -24.408  1.00  6.800          H  
ATOM  57748  HA  LEU D3595     -25.083  78.751 -23.765  1.00  7.010          H  
ATOM  57749 1HB  LEU D3595     -23.765  78.331 -26.459  1.00  9.730          H  
ATOM  57750 2HB  LEU D3595     -25.297  79.160 -26.191  1.00  9.730          H  
ATOM  57751  HG  LEU D3595     -22.607  80.152 -25.156  1.00  9.730          H  
ATOM  57752 1HD1 LEU D3595     -22.829  81.848 -26.903  1.00  9.730          H  
ATOM  57753 2HD1 LEU D3595     -22.781  80.202 -27.584  1.00  9.730          H  
ATOM  57754 3HD1 LEU D3595     -24.320  81.074 -27.478  1.00  9.730          H  
ATOM  57755 1HD2 LEU D3595     -23.854  82.221 -24.636  1.00  9.730          H  
ATOM  57756 2HD2 LEU D3595     -25.352  81.456 -25.112  1.00  9.730          H  
ATOM  57757 3HD2 LEU D3595     -24.515  80.880 -23.726  1.00  9.730          H  
ATOM  57758  N   ARG D3596     -26.709  76.957 -24.501  1.00  5.880          N  
ATOM  57759  CA  ARG D3596     -27.610  75.794 -24.693  1.00  5.860          C  
ATOM  57760  C   ARG D3596     -28.037  75.613 -26.134  1.00  5.950          C  
ATOM  57761  O   ARG D3596     -29.227  75.584 -26.454  1.00  6.100          O  
ATOM  57762  CB  ARG D3596     -28.891  76.024 -23.885  1.00  8.210          C  
ATOM  57763  CG  ARG D3596     -29.874  74.843 -23.729  1.00  8.210          C  
ATOM  57764  CD  ARG D3596     -31.071  75.265 -22.947  1.00  8.210          C  
ATOM  57765  NE  ARG D3596     -32.011  74.160 -22.743  1.00  8.210          N  
ATOM  57766  CZ  ARG D3596     -33.324  74.285 -22.401  1.00  8.210          C  
ATOM  57767  NH1 ARG D3596     -33.883  75.473 -22.253  1.00  8.210          N  
ATOM  57768  NH2 ARG D3596     -34.055  73.193 -22.224  1.00  8.210          N  
ATOM  57769  H   ARG D3596     -27.073  77.830 -24.119  1.00  7.060          H  
ATOM  57770  HA  ARG D3596     -27.109  74.884 -24.392  1.00  7.030          H  
ATOM  57771 1HB  ARG D3596     -28.650  76.394 -22.912  1.00  9.850          H  
ATOM  57772 2HB  ARG D3596     -29.454  76.825 -24.371  1.00  9.850          H  
ATOM  57773 1HG  ARG D3596     -30.229  74.461 -24.674  1.00  9.850          H  
ATOM  57774 2HG  ARG D3596     -29.378  74.036 -23.187  1.00  9.850          H  
ATOM  57775 1HD  ARG D3596     -30.748  75.633 -21.969  1.00  9.850          H  
ATOM  57776 2HD  ARG D3596     -31.579  76.063 -23.489  1.00  9.850          H  
ATOM  57777  HE  ARG D3596     -31.641  73.221 -22.841  1.00  9.850          H  
ATOM  57778 1HH1 ARG D3596     -33.353  76.316 -22.398  1.00  9.850          H  
ATOM  57779 2HH1 ARG D3596     -34.866  75.547 -21.994  1.00  9.850          H  
ATOM  57780 1HH2 ARG D3596     -33.642  72.279 -22.335  1.00  9.850          H  
ATOM  57781 2HH2 ARG D3596     -35.035  73.277 -21.984  1.00  9.850          H  
ATOM  57782  N   PHE D3597     -27.054  75.458 -27.001  1.00  5.970          N  
ATOM  57783  CA  PHE D3597     -27.302  75.333 -28.428  1.00  6.060          C  
ATOM  57784  C   PHE D3597     -26.389  74.314 -29.098  1.00  5.920          C  
ATOM  57785  O   PHE D3597     -25.286  74.028 -28.612  1.00  5.780          O  
ATOM  57786  CB  PHE D3597     -27.221  76.735 -29.079  1.00  8.450          C  
ATOM  57787  CG  PHE D3597     -28.303  77.666 -28.575  1.00  8.450          C  
ATOM  57788  CD1 PHE D3597     -28.136  78.387 -27.420  1.00  8.450          C  
ATOM  57789  CD2 PHE D3597     -29.514  77.781 -29.248  1.00  8.450          C  
ATOM  57790  CE1 PHE D3597     -29.137  79.158 -26.916  1.00  8.450          C  
ATOM  57791  CE2 PHE D3597     -30.522  78.588 -28.739  1.00  8.450          C  
ATOM  57792  CZ  PHE D3597     -30.323  79.262 -27.564  1.00  8.450          C  
ATOM  57793  H   PHE D3597     -26.108  75.450 -26.617  1.00  7.160          H  
ATOM  57794  HA  PHE D3597     -28.324  74.980 -28.555  1.00  7.270          H  
ATOM  57795 1HB  PHE D3597     -26.257  77.186 -28.875  1.00 10.140          H  
ATOM  57796 2HB  PHE D3597     -27.334  76.655 -30.134  1.00 10.140          H  
ATOM  57797  HD1 PHE D3597     -27.204  78.303 -26.886  1.00 10.140          H  
ATOM  57798  HD2 PHE D3597     -29.674  77.218 -30.172  1.00 10.140          H  
ATOM  57799  HE1 PHE D3597     -28.974  79.671 -25.987  1.00 10.140          H  
ATOM  57800  HE2 PHE D3597     -31.476  78.670 -29.259  1.00 10.140          H  
ATOM  57801  HZ  PHE D3597     -31.102  79.869 -27.152  1.00 10.140          H  
ATOM  57802  N   GLY D3598     -26.882  73.716 -30.169  1.00  5.960          N  
ATOM  57803  CA  GLY D3598     -26.097  72.835 -31.012  1.00  5.870          C  
ATOM  57804  C   GLY D3598     -25.429  71.689 -30.286  1.00  5.650          C  
ATOM  57805  O   GLY D3598     -26.058  70.919 -29.551  1.00  5.580          O  
ATOM  57806  H   GLY D3598     -27.813  73.964 -30.485  1.00  7.150          H  
ATOM  57807 1HA  GLY D3598     -26.757  72.449 -31.788  1.00  7.040          H  
ATOM  57808 2HA  GLY D3598     -25.339  73.415 -31.528  1.00  7.040          H  
ATOM  57809  N   ILE D3599     -24.120  71.630 -30.487  1.00  5.560          N  
ATOM  57810  CA  ILE D3599     -23.252  70.605 -29.936  1.00  5.360          C  
ATOM  57811  C   ILE D3599     -23.087  70.700 -28.422  1.00  5.250          C  
ATOM  57812  O   ILE D3599     -22.817  69.690 -27.764  1.00  5.110          O  
ATOM  57813  CB  ILE D3599     -21.899  70.658 -30.658  1.00  7.580          C  
ATOM  57814  CG1 ILE D3599     -21.182  72.008 -30.408  1.00  7.580          C  
ATOM  57815  CG2 ILE D3599     -22.120  70.468 -32.124  1.00  7.580          C  
ATOM  57816  CD1 ILE D3599     -20.108  71.987 -29.356  1.00  7.580          C  
ATOM  57817  H   ILE D3599     -23.731  72.360 -31.098  1.00  6.670          H  
ATOM  57818  HA  ILE D3599     -23.699  69.643 -30.164  1.00  6.430          H  
ATOM  57819  HB  ILE D3599     -21.256  69.864 -30.284  1.00  9.100          H  
ATOM  57820 1HG1 ILE D3599     -20.755  72.329 -31.317  1.00  9.100          H  
ATOM  57821 2HG1 ILE D3599     -21.918  72.747 -30.115  1.00  9.100          H  
ATOM  57822 1HG2 ILE D3599     -21.205  70.491 -32.612  1.00  9.100          H  
ATOM  57823 2HG2 ILE D3599     -22.598  69.512 -32.302  1.00  9.100          H  
ATOM  57824 3HG2 ILE D3599     -22.739  71.264 -32.513  1.00  9.100          H  
ATOM  57825 1HD1 ILE D3599     -19.677  72.980 -29.266  1.00  9.100          H  
ATOM  57826 2HD1 ILE D3599     -20.494  71.689 -28.392  1.00  9.100          H  
ATOM  57827 3HD1 ILE D3599     -19.348  71.314 -29.653  1.00  9.100          H  
ATOM  57828  N   THR D3600     -23.200  71.914 -27.879  1.00  5.320          N  
ATOM  57829  CA  THR D3600     -23.112  72.118 -26.447  1.00  5.240          C  
ATOM  57830  C   THR D3600     -24.369  71.563 -25.823  1.00  5.240          C  
ATOM  57831  O   THR D3600     -24.301  70.882 -24.792  1.00  5.110          O  
ATOM  57832  CB  THR D3600     -22.867  73.594 -26.107  1.00  7.370          C  
ATOM  57833  OG1 THR D3600     -21.576  73.999 -26.607  1.00  7.370          O  
ATOM  57834  CG2 THR D3600     -22.942  73.837 -24.642  1.00  7.370          C  
ATOM  57835  H   THR D3600     -23.431  72.722 -28.454  1.00  6.380          H  
ATOM  57836  HA  THR D3600     -22.267  71.552 -26.067  1.00  6.290          H  
ATOM  57837  HB  THR D3600     -23.622  74.195 -26.606  1.00  8.840          H  
ATOM  57838  HG1 THR D3600     -21.640  74.937 -26.816  1.00  8.840          H  
ATOM  57839 1HG2 THR D3600     -22.770  74.880 -24.459  1.00  8.840          H  
ATOM  57840 2HG2 THR D3600     -23.934  73.570 -24.280  1.00  8.840          H  
ATOM  57841 3HG2 THR D3600     -22.214  73.259 -24.140  1.00  8.840          H  
ATOM  57842  N   LYS D3601     -25.510  71.856 -26.445  1.00  5.380          N  
ATOM  57843  CA  LYS D3601     -26.794  71.342 -25.981  1.00  5.400          C  
ATOM  57844  C   LYS D3601     -26.773  69.812 -26.001  1.00  5.250          C  
ATOM  57845  O   LYS D3601     -27.238  69.164 -25.053  1.00  5.170          O  
ATOM  57846  CB  LYS D3601     -27.946  71.859 -26.838  1.00  7.550          C  
ATOM  57847  CG  LYS D3601     -29.334  71.446 -26.385  1.00  7.550          C  
ATOM  57848  CD  LYS D3601     -30.400  72.090 -27.274  1.00  7.550          C  
ATOM  57849  CE  LYS D3601     -31.807  71.686 -26.862  1.00  7.550          C  
ATOM  57850  NZ  LYS D3601     -32.842  72.298 -27.749  1.00  7.550          N  
ATOM  57851  H   LYS D3601     -25.459  72.472 -27.260  1.00  6.460          H  
ATOM  57852  HA  LYS D3601     -26.951  71.669 -24.955  1.00  6.480          H  
ATOM  57853 1HB  LYS D3601     -27.924  72.918 -26.845  1.00  9.060          H  
ATOM  57854 2HB  LYS D3601     -27.817  71.526 -27.862  1.00  9.060          H  
ATOM  57855 1HG  LYS D3601     -29.429  70.360 -26.437  1.00  9.060          H  
ATOM  57856 2HG  LYS D3601     -29.481  71.761 -25.351  1.00  9.060          H  
ATOM  57857 1HD  LYS D3601     -30.309  73.180 -27.215  1.00  9.060          H  
ATOM  57858 2HD  LYS D3601     -30.232  71.786 -28.307  1.00  9.060          H  
ATOM  57859 1HE  LYS D3601     -31.897  70.602 -26.908  1.00  9.060          H  
ATOM  57860 2HE  LYS D3601     -31.984  72.013 -25.836  1.00  9.060          H  
ATOM  57861 1HZ  LYS D3601     -33.763  72.011 -27.445  1.00  9.060          H  
ATOM  57862 2HZ  LYS D3601     -32.770  73.307 -27.700  1.00  9.060          H  
ATOM  57863 3HZ  LYS D3601     -32.695  71.995 -28.701  1.00  9.060          H  
ATOM  57864  N   ASN D3602     -26.225  69.234 -27.087  1.00  5.240          N  
ATOM  57865  CA  ASN D3602     -26.157  67.788 -27.233  1.00  5.110          C  
ATOM  57866  C   ASN D3602     -25.323  67.175 -26.092  1.00  4.920          C  
ATOM  57867  O   ASN D3602     -25.731  66.168 -25.495  1.00  4.820          O  
ATOM  57868  CB  ASN D3602     -25.538  67.421 -28.588  1.00  7.210          C  
ATOM  57869  CG  ASN D3602     -26.429  67.726 -29.838  1.00  7.210          C  
ATOM  57870  OD1 ASN D3602     -27.651  67.888 -29.731  1.00  7.210          O  
ATOM  57871  ND2 ASN D3602     -25.790  67.799 -31.009  1.00  7.210          N  
ATOM  57872  H   ASN D3602     -25.917  69.833 -27.858  1.00  6.290          H  
ATOM  57873  HA  ASN D3602     -27.165  67.381 -27.169  1.00  6.130          H  
ATOM  57874 1HB  ASN D3602     -24.594  67.946 -28.696  1.00  8.650          H  
ATOM  57875 2HB  ASN D3602     -25.308  66.358 -28.587  1.00  8.650          H  
ATOM  57876 1HD2 ASN D3602     -26.284  68.007 -31.896  1.00  8.650          H  
ATOM  57877 2HD2 ASN D3602     -24.806  67.650 -31.040  1.00  8.650          H  
ATOM  57878  N   LEU D3603     -24.188  67.810 -25.743  1.00  4.880          N  
ATOM  57879  CA  LEU D3603     -23.355  67.315 -24.647  1.00  4.710          C  
ATOM  57880  C   LEU D3603     -24.084  67.463 -23.320  1.00  4.670          C  
ATOM  57881  O   LEU D3603     -24.112  66.536 -22.509  1.00  4.530          O  
ATOM  57882  CB  LEU D3603     -22.000  68.041 -24.584  1.00  6.660          C  
ATOM  57883  CG  LEU D3603     -20.862  67.457 -23.597  1.00  6.660          C  
ATOM  57884  CD1 LEU D3603     -21.024  67.940 -22.114  1.00  6.660          C  
ATOM  57885  CD2 LEU D3603     -20.892  65.920 -23.628  1.00  6.660          C  
ATOM  57886  H   LEU D3603     -23.862  68.603 -26.305  1.00  5.860          H  
ATOM  57887  HA  LEU D3603     -23.180  66.263 -24.835  1.00  5.650          H  
ATOM  57888 1HB  LEU D3603     -21.587  68.052 -25.586  1.00  7.990          H  
ATOM  57889 2HB  LEU D3603     -22.187  69.079 -24.296  1.00  7.990          H  
ATOM  57890  HG  LEU D3603     -19.903  67.806 -23.966  1.00  7.990          H  
ATOM  57891 1HD1 LEU D3603     -20.217  67.528 -21.511  1.00  7.990          H  
ATOM  57892 2HD1 LEU D3603     -20.982  68.998 -22.059  1.00  7.990          H  
ATOM  57893 3HD1 LEU D3603     -21.955  67.619 -21.700  1.00  7.990          H  
ATOM  57894 1HD2 LEU D3603     -20.108  65.534 -23.011  1.00  7.990          H  
ATOM  57895 2HD2 LEU D3603     -21.825  65.552 -23.245  1.00  7.990          H  
ATOM  57896 3HD2 LEU D3603     -20.756  65.570 -24.643  1.00  7.990          H  
ATOM  57897  N   GLY D3604     -24.673  68.635 -23.074  1.00  4.810          N  
ATOM  57898  CA  GLY D3604     -25.388  68.885 -21.832  1.00  4.800          C  
ATOM  57899  C   GLY D3604     -26.363  67.741 -21.572  1.00  4.750          C  
ATOM  57900  O   GLY D3604     -26.386  67.159 -20.477  1.00  4.660          O  
ATOM  57901  H   GLY D3604     -24.623  69.388 -23.764  1.00  5.770          H  
ATOM  57902 1HA  GLY D3604     -24.683  68.978 -21.005  1.00  5.760          H  
ATOM  57903 2HA  GLY D3604     -25.930  69.831 -21.914  1.00  5.760          H  
ATOM  57904  N   GLN D3605     -27.161  67.383 -22.593  1.00  4.810          N  
ATOM  57905  CA  GLN D3605     -28.103  66.284 -22.439  1.00  4.780          C  
ATOM  57906  C   GLN D3605     -27.349  64.973 -22.180  1.00  4.620          C  
ATOM  57907  O   GLN D3605     -27.700  64.218 -21.282  1.00  4.550          O  
ATOM  57908  CB  GLN D3605     -28.953  66.136 -23.708  1.00  6.700          C  
ATOM  57909  CG  GLN D3605     -30.100  65.091 -23.650  1.00  6.700          C  
ATOM  57910  CD  GLN D3605     -31.233  65.456 -22.695  1.00  6.700          C  
ATOM  57911  OE1 GLN D3605     -31.716  66.595 -22.714  1.00  6.700          O  
ATOM  57912  NE2 GLN D3605     -31.678  64.504 -21.884  1.00  6.700          N  
ATOM  57913  H   GLN D3605     -27.117  67.914 -23.473  1.00  5.770          H  
ATOM  57914  HA  GLN D3605     -28.751  66.496 -21.592  1.00  5.740          H  
ATOM  57915 1HB  GLN D3605     -29.390  67.103 -23.957  1.00  8.040          H  
ATOM  57916 2HB  GLN D3605     -28.299  65.862 -24.539  1.00  8.040          H  
ATOM  57917 1HG  GLN D3605     -30.522  64.988 -24.647  1.00  8.040          H  
ATOM  57918 2HG  GLN D3605     -29.690  64.129 -23.321  1.00  8.040          H  
ATOM  57919 1HE2 GLN D3605     -32.424  64.672 -21.249  1.00  8.040          H  
ATOM  57920 2HE2 GLN D3605     -31.254  63.565 -21.871  1.00  8.040          H  
ATOM  57921  N   ALA D3606     -26.245  64.722 -22.879  1.00  4.550          N  
ATOM  57922  CA  ALA D3606     -25.528  63.470 -22.649  1.00  4.390          C  
ATOM  57923  C   ALA D3606     -25.038  63.303 -21.204  1.00  4.270          C  
ATOM  57924  O   ALA D3606     -25.188  62.221 -20.603  1.00  4.170          O  
ATOM  57925  CB  ALA D3606     -24.339  63.418 -23.578  1.00  6.210          C  
ATOM  57926  H   ALA D3606     -25.961  65.347 -23.644  1.00  5.460          H  
ATOM  57927  HA  ALA D3606     -26.213  62.653 -22.868  1.00  5.270          H  
ATOM  57928 1HB  ALA D3606     -23.823  62.487 -23.447  1.00  7.450          H  
ATOM  57929 2HB  ALA D3606     -24.686  63.518 -24.599  1.00  7.450          H  
ATOM  57930 3HB  ALA D3606     -23.675  64.227 -23.351  1.00  7.450          H  
ATOM  57931  N   VAL D3607     -24.504  64.381 -20.624  1.00  4.310          N  
ATOM  57932  CA  VAL D3607     -24.018  64.319 -19.253  1.00  4.220          C  
ATOM  57933  C   VAL D3607     -25.213  64.120 -18.335  1.00  4.270          C  
ATOM  57934  O   VAL D3607     -25.150  63.299 -17.411  1.00  4.170          O  
ATOM  57935  CB  VAL D3607     -23.171  65.555 -18.874  1.00  5.940          C  
ATOM  57936  CG1 VAL D3607     -22.821  65.541 -17.375  1.00  5.940          C  
ATOM  57937  CG2 VAL D3607     -21.887  65.526 -19.673  1.00  5.940          C  
ATOM  57938  H   VAL D3607     -24.409  65.234 -21.191  1.00  5.170          H  
ATOM  57939  HA  VAL D3607     -23.371  63.448 -19.159  1.00  5.060          H  
ATOM  57940  HB  VAL D3607     -23.738  66.467 -19.100  1.00  7.130          H  
ATOM  57941 1HG1 VAL D3607     -22.214  66.415 -17.133  1.00  7.130          H  
ATOM  57942 2HG1 VAL D3607     -23.729  65.566 -16.775  1.00  7.130          H  
ATOM  57943 3HG1 VAL D3607     -22.262  64.638 -17.141  1.00  7.130          H  
ATOM  57944 1HG2 VAL D3607     -21.277  66.394 -19.427  1.00  7.130          H  
ATOM  57945 2HG2 VAL D3607     -21.349  64.626 -19.428  1.00  7.130          H  
ATOM  57946 3HG2 VAL D3607     -22.127  65.530 -20.731  1.00  7.130          H  
ATOM  57947  N   ARG D3608     -26.288  64.879 -18.577  1.00  4.440          N  
ATOM  57948  CA  ARG D3608     -27.533  64.794 -17.825  1.00  4.510          C  
ATOM  57949  C   ARG D3608     -28.063  63.367 -17.778  1.00  4.410          C  
ATOM  57950  O   ARG D3608     -28.350  62.841 -16.704  1.00  4.360          O  
ATOM  57951  CB  ARG D3608     -28.597  65.659 -18.478  1.00  6.290          C  
ATOM  57952  CG  ARG D3608     -29.938  65.694 -17.818  1.00  6.290          C  
ATOM  57953  CD  ARG D3608     -30.917  66.413 -18.673  1.00  6.290          C  
ATOM  57954  NE  ARG D3608     -32.233  66.436 -18.086  1.00  6.290          N  
ATOM  57955  CZ  ARG D3608     -32.697  67.368 -17.223  1.00  6.290          C  
ATOM  57956  NH1 ARG D3608     -31.944  68.387 -16.846  1.00  6.290          N  
ATOM  57957  NH2 ARG D3608     -33.931  67.254 -16.756  1.00  6.290          N  
ATOM  57958  H   ARG D3608     -26.241  65.568 -19.334  1.00  5.330          H  
ATOM  57959  HA  ARG D3608     -27.348  65.147 -16.810  1.00  5.410          H  
ATOM  57960 1HB  ARG D3608     -28.231  66.676 -18.554  1.00  7.540          H  
ATOM  57961 2HB  ARG D3608     -28.778  65.319 -19.472  1.00  7.540          H  
ATOM  57962 1HG  ARG D3608     -30.301  64.686 -17.676  1.00  7.540          H  
ATOM  57963 2HG  ARG D3608     -29.864  66.199 -16.855  1.00  7.540          H  
ATOM  57964 1HD  ARG D3608     -30.609  67.415 -18.884  1.00  7.540          H  
ATOM  57965 2HD  ARG D3608     -30.987  65.880 -19.609  1.00  7.540          H  
ATOM  57966  HE  ARG D3608     -32.862  65.695 -18.361  1.00  7.540          H  
ATOM  57967 1HH1 ARG D3608     -30.990  68.507 -17.206  1.00  7.540          H  
ATOM  57968 2HH1 ARG D3608     -32.311  69.072 -16.206  1.00  7.540          H  
ATOM  57969 1HH2 ARG D3608     -34.512  66.477 -17.044  1.00  7.540          H  
ATOM  57970 2HH2 ARG D3608     -34.297  67.940 -16.112  1.00  7.540          H  
ATOM  57971  N   ASP D3609     -28.168  62.712 -18.943  1.00  4.380          N  
ATOM  57972  CA  ASP D3609     -28.727  61.366 -19.008  1.00  4.320          C  
ATOM  57973  C   ASP D3609     -27.958  60.402 -18.128  1.00  4.150          C  
ATOM  57974  O   ASP D3609     -28.562  59.627 -17.378  1.00  4.220          O  
ATOM  57975  CB  ASP D3609     -28.680  60.825 -20.444  1.00  6.070          C  
ATOM  57976  CG  ASP D3609     -29.676  61.473 -21.424  1.00  6.070          C  
ATOM  57977  OD1 ASP D3609     -30.606  62.121 -20.999  1.00  6.070          O  
ATOM  57978  OD2 ASP D3609     -29.480  61.303 -22.604  1.00  6.070          O  
ATOM  57979  H   ASP D3609     -27.910  63.189 -19.809  1.00  5.260          H  
ATOM  57980  HA  ASP D3609     -29.760  61.404 -18.665  1.00  5.180          H  
ATOM  57981 1HB  ASP D3609     -27.671  60.985 -20.842  1.00  7.290          H  
ATOM  57982 2HB  ASP D3609     -28.851  59.750 -20.429  1.00  7.290          H  
ATOM  57983  N   HIS D3610     -26.629  60.501 -18.155  1.00  3.970          N  
ATOM  57984  CA  HIS D3610     -25.798  59.627 -17.347  1.00  3.810          C  
ATOM  57985  C   HIS D3610     -25.871  59.992 -15.873  1.00  3.830          C  
ATOM  57986  O   HIS D3610     -25.926  59.111 -15.009  1.00  3.760          O  
ATOM  57987  CB  HIS D3610     -24.352  59.697 -17.828  1.00  5.400          C  
ATOM  57988  CG  HIS D3610     -24.142  58.998 -19.121  1.00  5.400          C  
ATOM  57989  ND1 HIS D3610     -24.551  59.525 -20.330  1.00  5.400          N  
ATOM  57990  CD2 HIS D3610     -23.552  57.815 -19.402  1.00  5.400          C  
ATOM  57991  CE1 HIS D3610     -24.236  58.688 -21.296  1.00  5.400          C  
ATOM  57992  NE2 HIS D3610     -23.627  57.638 -20.759  1.00  5.400          N  
ATOM  57993  H   HIS D3610     -26.202  61.154 -18.823  1.00  4.760          H  
ATOM  57994  HA  HIS D3610     -26.141  58.601 -17.458  1.00  4.570          H  
ATOM  57995 1HB  HIS D3610     -24.069  60.746 -17.954  1.00  6.480          H  
ATOM  57996 2HB  HIS D3610     -23.687  59.263 -17.082  1.00  6.480          H  
ATOM  57997  HD1 HIS D3610     -24.814  60.501 -20.497  1.00  6.480          H  
ATOM  57998  HD2 HIS D3610     -23.078  57.058 -18.775  1.00  6.480          H  
ATOM  57999  HE1 HIS D3610     -24.492  58.926 -22.323  1.00  6.480          H  
ATOM  58000  N   SER D3611     -25.886  61.288 -15.583  1.00  3.960          N  
ATOM  58001  CA  SER D3611     -25.916  61.784 -14.220  1.00  4.010          C  
ATOM  58002  C   SER D3611     -27.191  61.346 -13.504  1.00  4.090          C  
ATOM  58003  O   SER D3611     -27.148  60.964 -12.333  1.00  4.110          O  
ATOM  58004  CB  SER D3611     -25.826  63.300 -14.239  1.00  5.590          C  
ATOM  58005  OG  SER D3611     -24.589  63.723 -14.766  1.00  5.590          O  
ATOM  58006  H   SER D3611     -25.816  61.968 -16.340  1.00  4.750          H  
ATOM  58007  HA  SER D3611     -25.058  61.381 -13.685  1.00  4.810          H  
ATOM  58008 1HB  SER D3611     -26.638  63.705 -14.839  1.00  6.710          H  
ATOM  58009 2HB  SER D3611     -25.944  63.680 -13.228  1.00  6.710          H  
ATOM  58010  HG  SER D3611     -24.643  63.516 -15.724  1.00  6.710          H  
ATOM  58011  N   LEU D3612     -28.319  61.372 -14.222  1.00  4.160          N  
ATOM  58012  CA  LEU D3612     -29.603  60.977 -13.661  1.00  4.260          C  
ATOM  58013  C   LEU D3612     -29.774  59.462 -13.611  1.00  4.110          C  
ATOM  58014  O   LEU D3612     -30.288  58.928 -12.628  1.00  4.210          O  
ATOM  58015  CB  LEU D3612     -30.739  61.564 -14.511  1.00  5.920          C  
ATOM  58016  CG  LEU D3612     -30.899  63.114 -14.527  1.00  5.920          C  
ATOM  58017  CD1 LEU D3612     -31.950  63.478 -15.565  1.00  5.920          C  
ATOM  58018  CD2 LEU D3612     -31.316  63.637 -13.150  1.00  5.920          C  
ATOM  58019  H   LEU D3612     -28.277  61.740 -15.175  1.00  4.990          H  
ATOM  58020  HA  LEU D3612     -29.661  61.348 -12.644  1.00  5.110          H  
ATOM  58021 1HB  LEU D3612     -30.569  61.253 -15.546  1.00  7.110          H  
ATOM  58022 2HB  LEU D3612     -31.678  61.130 -14.177  1.00  7.110          H  
ATOM  58023  HG  LEU D3612     -29.954  63.574 -14.820  1.00  7.110          H  
ATOM  58024 1HD1 LEU D3612     -32.061  64.561 -15.603  1.00  7.110          H  
ATOM  58025 2HD1 LEU D3612     -31.637  63.108 -16.542  1.00  7.110          H  
ATOM  58026 3HD1 LEU D3612     -32.902  63.026 -15.296  1.00  7.110          H  
ATOM  58027 1HD2 LEU D3612     -31.426  64.720 -13.200  1.00  7.110          H  
ATOM  58028 2HD2 LEU D3612     -32.266  63.188 -12.859  1.00  7.110          H  
ATOM  58029 3HD2 LEU D3612     -30.560  63.393 -12.411  1.00  7.110          H  
ATOM  58030  N   ALA D3613     -29.384  58.762 -14.679  1.00  3.930          N  
ATOM  58031  CA  ALA D3613     -29.507  57.312 -14.733  1.00  3.820          C  
ATOM  58032  C   ALA D3613     -28.654  56.603 -13.682  1.00  3.700          C  
ATOM  58033  O   ALA D3613     -29.049  55.563 -13.152  1.00  3.750          O  
ATOM  58034  CB  ALA D3613     -29.102  56.816 -16.107  1.00  5.390          C  
ATOM  58035  H   ALA D3613     -29.007  59.236 -15.501  1.00  4.720          H  
ATOM  58036  HA  ALA D3613     -30.549  57.059 -14.549  1.00  4.580          H  
ATOM  58037 1HB  ALA D3613     -29.225  55.737 -16.156  1.00  6.470          H  
ATOM  58038 2HB  ALA D3613     -29.724  57.291 -16.864  1.00  6.470          H  
ATOM  58039 3HB  ALA D3613     -28.057  57.075 -16.285  1.00  6.470          H  
ATOM  58040  N   SER D3614     -27.467  57.144 -13.420  1.00  3.690          N  
ATOM  58041  CA  SER D3614     -26.504  56.553 -12.511  1.00  3.680          C  
ATOM  58042  C   SER D3614     -26.915  56.371 -11.063  1.00  3.650          C  
ATOM  58043  O   SER D3614     -27.474  57.253 -10.403  1.00  3.770          O  
ATOM  58044  CB  SER D3614     -25.229  57.348 -12.523  1.00  5.160          C  
ATOM  58045  OG  SER D3614     -24.354  56.856 -11.547  1.00  5.160          O  
ATOM  58046  H   SER D3614     -27.180  57.996 -13.908  1.00  4.430          H  
ATOM  58047  HA  SER D3614     -26.274  55.562 -12.903  1.00  4.420          H  
ATOM  58048 1HB  SER D3614     -24.767  57.278 -13.506  1.00  6.190          H  
ATOM  58049 2HB  SER D3614     -25.450  58.402 -12.334  1.00  6.190          H  
ATOM  58050  HG  SER D3614     -23.510  57.304 -11.712  1.00  6.190          H  
ATOM  58051  N   THR D3615     -26.513  55.217 -10.538  1.00  3.880          N  
ATOM  58052  CA  THR D3615     -26.699  54.832  -9.154  1.00  4.210          C  
ATOM  58053  C   THR D3615     -25.318  54.615  -8.537  1.00  4.400          C  
ATOM  58054  O   THR D3615     -25.126  53.882  -7.553  1.00  4.940          O  
ATOM  58055  CB  THR D3615     -27.509  53.566  -9.023  1.00  5.760          C  
ATOM  58056  OG1 THR D3615     -26.846  52.497  -9.714  1.00  5.760          O  
ATOM  58057  CG2 THR D3615     -28.866  53.759  -9.598  1.00  5.760          C  
ATOM  58058  H   THR D3615     -26.071  54.536 -11.144  1.00  4.660          H  
ATOM  58059  HA  THR D3615     -27.204  55.638  -8.626  1.00  5.050          H  
ATOM  58060  HB  THR D3615     -27.611  53.328  -7.990  1.00  6.910          H  
ATOM  58061  HG1 THR D3615     -27.122  51.657  -9.296  1.00  6.910          H  
ATOM  58062 1HG2 THR D3615     -29.418  52.834  -9.481  1.00  6.910          H  
ATOM  58063 2HG2 THR D3615     -29.368  54.568  -9.069  1.00  6.910          H  
ATOM  58064 3HG2 THR D3615     -28.796  54.008 -10.656  1.00  6.910          H  
ATOM  58065  N   SER D3616     -24.336  55.238  -9.185  1.00  4.140          N  
ATOM  58066  CA  SER D3616     -22.923  55.199  -8.840  1.00  4.380          C  
ATOM  58067  C   SER D3616     -22.382  56.626  -8.686  1.00  3.990          C  
ATOM  58068  O   SER D3616     -21.404  56.949  -9.358  1.00  4.200          O  
ATOM  58069  CB  SER D3616     -22.103  54.493  -9.918  1.00  6.040          C  
ATOM  58070  OG  SER D3616     -22.509  53.165 -10.104  1.00  6.040          O  
ATOM  58071  H   SER D3616     -24.592  55.797  -9.996  1.00  4.970          H  
ATOM  58072  HA  SER D3616     -22.796  54.651  -7.908  1.00  5.260          H  
ATOM  58073 1HB  SER D3616     -22.193  55.035 -10.859  1.00  7.240          H  
ATOM  58074 2HB  SER D3616     -21.049  54.512  -9.632  1.00  7.240          H  
ATOM  58075  HG  SER D3616     -21.828  52.751 -10.634  1.00  7.240          H  
ATOM  58076  N   PRO D3617     -22.964  57.482  -7.802  1.00  3.690          N  
ATOM  58077  CA  PRO D3617     -22.704  58.911  -7.634  1.00  3.620          C  
ATOM  58078  C   PRO D3617     -21.252  59.228  -7.306  1.00  3.410          C  
ATOM  58079  O   PRO D3617     -20.830  60.375  -7.408  1.00  3.740          O  
ATOM  58080  CB  PRO D3617     -23.627  59.287  -6.467  1.00  5.430          C  
ATOM  58081  CG  PRO D3617     -23.875  58.001  -5.748  1.00  5.430          C  
ATOM  58082  CD  PRO D3617     -23.948  56.977  -6.822  1.00  5.430          C  
ATOM  58083  HA  PRO D3617     -23.010  59.435  -8.553  1.00  4.340          H  
ATOM  58084 1HB  PRO D3617     -23.142  60.039  -5.827  1.00  6.520          H  
ATOM  58085 2HB  PRO D3617     -24.554  59.742  -6.851  1.00  6.520          H  
ATOM  58086 1HG  PRO D3617     -23.063  57.795  -5.051  1.00  6.520          H  
ATOM  58087 2HG  PRO D3617     -24.796  58.074  -5.156  1.00  6.520          H  
ATOM  58088 1HD  PRO D3617     -23.693  55.992  -6.416  1.00  6.520          H  
ATOM  58089 2HD  PRO D3617     -24.959  57.012  -7.245  1.00  6.520          H  
ATOM  58090  N   LYS D3618     -20.493  58.229  -6.860  1.00  3.180          N  
ATOM  58091  CA  LYS D3618     -19.079  58.425  -6.573  1.00  3.180          C  
ATOM  58092  C   LYS D3618     -18.303  58.753  -7.875  1.00  3.060          C  
ATOM  58093  O   LYS D3618     -17.165  59.226  -7.828  1.00  3.140          O  
ATOM  58094  CB  LYS D3618     -18.504  57.178  -5.896  1.00  4.450          C  
ATOM  58095  CG  LYS D3618     -18.407  55.954  -6.801  1.00  4.450          C  
ATOM  58096  CD  LYS D3618     -17.914  54.724  -6.056  1.00  4.450          C  
ATOM  58097  CE  LYS D3618     -17.792  53.526  -6.995  1.00  4.450          C  
ATOM  58098  NZ  LYS D3618     -17.346  52.297  -6.278  1.00  4.450          N  
ATOM  58099  H   LYS D3618     -20.885  57.310  -6.751  1.00  3.820          H  
ATOM  58100  HA  LYS D3618     -18.975  59.273  -5.896  1.00  3.820          H  
ATOM  58101 1HB  LYS D3618     -17.504  57.399  -5.523  1.00  5.340          H  
ATOM  58102 2HB  LYS D3618     -19.123  56.916  -5.039  1.00  5.340          H  
ATOM  58103 1HG  LYS D3618     -19.371  55.747  -7.272  1.00  5.340          H  
ATOM  58104 2HG  LYS D3618     -17.680  56.170  -7.576  1.00  5.340          H  
ATOM  58105 1HD  LYS D3618     -16.938  54.934  -5.619  1.00  5.340          H  
ATOM  58106 2HD  LYS D3618     -18.609  54.477  -5.254  1.00  5.340          H  
ATOM  58107 1HE  LYS D3618     -18.760  53.336  -7.456  1.00  5.340          H  
ATOM  58108 2HE  LYS D3618     -17.069  53.760  -7.778  1.00  5.340          H  
ATOM  58109 1HZ  LYS D3618     -17.277  51.531  -6.933  1.00  5.340          H  
ATOM  58110 2HZ  LYS D3618     -16.441  52.459  -5.856  1.00  5.340          H  
ATOM  58111 3HZ  LYS D3618     -18.014  52.064  -5.558  1.00  5.340          H  
ATOM  58112  N   VAL D3619     -18.924  58.480  -9.036  1.00  3.280          N  
ATOM  58113  CA  VAL D3619     -18.345  58.743 -10.342  1.00  3.400          C  
ATOM  58114  C   VAL D3619     -19.035  59.944 -10.967  1.00  3.470          C  
ATOM  58115  O   VAL D3619     -20.235  59.909 -11.242  1.00  3.970          O  
ATOM  58116  CB  VAL D3619     -18.546  57.537 -11.287  1.00  4.710          C  
ATOM  58117  CG1 VAL D3619     -17.948  57.839 -12.680  1.00  4.710          C  
ATOM  58118  CG2 VAL D3619     -17.928  56.296 -10.679  1.00  4.710          C  
ATOM  58119  H   VAL D3619     -19.863  58.080  -9.005  1.00  3.940          H  
ATOM  58120  HA  VAL D3619     -17.283  58.956 -10.227  1.00  4.080          H  
ATOM  58121  HB  VAL D3619     -19.617  57.371 -11.424  1.00  5.650          H  
ATOM  58122 1HG1 VAL D3619     -18.124  56.985 -13.329  1.00  5.650          H  
ATOM  58123 2HG1 VAL D3619     -18.424  58.715 -13.104  1.00  5.650          H  
ATOM  58124 3HG1 VAL D3619     -16.874  58.015 -12.596  1.00  5.650          H  
ATOM  58125 1HG2 VAL D3619     -18.089  55.449 -11.343  1.00  5.650          H  
ATOM  58126 2HG2 VAL D3619     -16.862  56.453 -10.536  1.00  5.650          H  
ATOM  58127 3HG2 VAL D3619     -18.398  56.096  -9.731  1.00  5.650          H  
ATOM  58128  N   ARG D3620     -18.273  60.989 -11.249  1.00  3.330          N  
ATOM  58129  CA  ARG D3620     -18.859  62.197 -11.802  1.00  3.500          C  
ATOM  58130  C   ARG D3620     -18.183  62.619 -13.083  1.00  3.470          C  
ATOM  58131  O   ARG D3620     -17.023  62.293 -13.330  1.00  3.600          O  
ATOM  58132  CB  ARG D3620     -18.765  63.361 -10.820  1.00  4.830          C  
ATOM  58133  CG  ARG D3620     -19.415  63.153  -9.447  1.00  4.830          C  
ATOM  58134  CD  ARG D3620     -20.897  63.046  -9.516  1.00  4.830          C  
ATOM  58135  NE  ARG D3620     -21.468  62.905  -8.192  1.00  4.830          N  
ATOM  58136  CZ  ARG D3620     -21.917  63.912  -7.400  1.00  4.830          C  
ATOM  58137  NH1 ARG D3620     -21.892  65.170  -7.818  1.00  4.830          N  
ATOM  58138  NH2 ARG D3620     -22.386  63.641  -6.191  1.00  4.830          N  
ATOM  58139  H   ARG D3620     -17.287  60.951 -11.027  1.00  4.000          H  
ATOM  58140  HA  ARG D3620     -19.906  62.006 -12.029  1.00  4.200          H  
ATOM  58141 1HB  ARG D3620     -17.717  63.597 -10.648  1.00  5.800          H  
ATOM  58142 2HB  ARG D3620     -19.222  64.246 -11.267  1.00  5.800          H  
ATOM  58143 1HG  ARG D3620     -19.042  62.227  -9.001  1.00  5.800          H  
ATOM  58144 2HG  ARG D3620     -19.164  63.987  -8.795  1.00  5.800          H  
ATOM  58145 1HD  ARG D3620     -21.326  63.914 -10.005  1.00  5.800          H  
ATOM  58146 2HD  ARG D3620     -21.163  62.151 -10.074  1.00  5.800          H  
ATOM  58147  HE  ARG D3620     -21.479  61.948  -7.817  1.00  5.800          H  
ATOM  58148 1HH1 ARG D3620     -21.538  65.396  -8.733  1.00  5.800          H  
ATOM  58149 2HH1 ARG D3620     -22.229  65.910  -7.217  1.00  5.800          H  
ATOM  58150 1HH2 ARG D3620     -22.411  62.689  -5.848  1.00  5.800          H  
ATOM  58151 2HH2 ARG D3620     -22.716  64.387  -5.601  1.00  5.800          H  
ATOM  58152  N   VAL D3621     -18.925  63.368 -13.882  1.00  3.450          N  
ATOM  58153  CA  VAL D3621     -18.420  63.965 -15.099  1.00  3.470          C  
ATOM  58154  C   VAL D3621     -18.453  65.460 -14.937  1.00  3.610          C  
ATOM  58155  O   VAL D3621     -19.481  66.031 -14.579  1.00  3.730          O  
ATOM  58156  CB  VAL D3621     -19.244  63.512 -16.312  1.00  4.850          C  
ATOM  58157  CG1 VAL D3621     -18.776  64.201 -17.582  1.00  4.850          C  
ATOM  58158  CG2 VAL D3621     -19.072  62.032 -16.452  1.00  4.850          C  
ATOM  58159  H   VAL D3621     -19.880  63.566 -13.611  1.00  4.140          H  
ATOM  58160  HA  VAL D3621     -17.385  63.652 -15.248  1.00  4.160          H  
ATOM  58161  HB  VAL D3621     -20.292  63.756 -16.159  1.00  5.820          H  
ATOM  58162 1HG1 VAL D3621     -19.368  63.839 -18.412  1.00  5.820          H  
ATOM  58163 2HG1 VAL D3621     -18.901  65.284 -17.496  1.00  5.820          H  
ATOM  58164 3HG1 VAL D3621     -17.729  63.976 -17.759  1.00  5.820          H  
ATOM  58165 1HG2 VAL D3621     -19.634  61.666 -17.284  1.00  5.820          H  
ATOM  58166 2HG2 VAL D3621     -18.015  61.803 -16.601  1.00  5.820          H  
ATOM  58167 3HG2 VAL D3621     -19.420  61.545 -15.550  1.00  5.820          H  
ATOM  58168  N   VAL D3622     -17.308  66.074 -15.160  1.00  3.630          N  
ATOM  58169  CA  VAL D3622     -17.148  67.503 -15.047  1.00  3.790          C  
ATOM  58170  C   VAL D3622     -17.456  68.162 -16.372  1.00  3.890          C  
ATOM  58171  O   VAL D3622     -16.836  67.840 -17.388  1.00  3.810          O  
ATOM  58172  CB  VAL D3622     -15.704  67.806 -14.628  1.00  5.240          C  
ATOM  58173  CG1 VAL D3622     -15.455  69.289 -14.575  1.00  5.240          C  
ATOM  58174  CG2 VAL D3622     -15.435  67.164 -13.275  1.00  5.240          C  
ATOM  58175  H   VAL D3622     -16.518  65.516 -15.454  1.00  4.360          H  
ATOM  58176  HA  VAL D3622     -17.839  67.882 -14.290  1.00  4.550          H  
ATOM  58177  HB  VAL D3622     -15.035  67.391 -15.364  1.00  6.290          H  
ATOM  58178 1HG1 VAL D3622     -14.422  69.467 -14.296  1.00  6.290          H  
ATOM  58179 2HG1 VAL D3622     -15.632  69.702 -15.548  1.00  6.290          H  
ATOM  58180 3HG1 VAL D3622     -16.117  69.762 -13.849  1.00  6.290          H  
ATOM  58181 1HG2 VAL D3622     -14.406  67.354 -12.979  1.00  6.290          H  
ATOM  58182 2HG2 VAL D3622     -16.113  67.587 -12.535  1.00  6.290          H  
ATOM  58183 3HG2 VAL D3622     -15.595  66.088 -13.336  1.00  6.290          H  
ATOM  58184  N   ALA D3623     -18.425  69.068 -16.373  1.00  4.070          N  
ATOM  58185  CA  ALA D3623     -18.811  69.741 -17.603  1.00  4.190          C  
ATOM  58186  C   ALA D3623     -18.575  71.233 -17.450  1.00  4.350          C  
ATOM  58187  O   ALA D3623     -19.296  71.909 -16.693  1.00  4.450          O  
ATOM  58188  CB  ALA D3623     -20.256  69.425 -17.941  1.00  5.820          C  
ATOM  58189  H   ALA D3623     -18.889  69.312 -15.497  1.00  4.880          H  
ATOM  58190  HA  ALA D3623     -18.175  69.386 -18.416  1.00  5.030          H  
ATOM  58191 1HB  ALA D3623     -20.525  69.919 -18.871  1.00  6.980          H  
ATOM  58192 2HB  ALA D3623     -20.371  68.349 -18.057  1.00  6.980          H  
ATOM  58193 3HB  ALA D3623     -20.896  69.766 -17.144  1.00  6.980          H  
ATOM  58194  N   ILE D3624     -17.564  71.734 -18.165  1.00  4.380          N  
ATOM  58195  CA  ILE D3624     -17.168  73.136 -18.068  1.00  4.540          C  
ATOM  58196  C   ILE D3624     -17.447  73.820 -19.380  1.00  4.680          C  
ATOM  58197  O   ILE D3624     -17.014  73.339 -20.424  1.00  4.640          O  
ATOM  58198  CB  ILE D3624     -15.656  73.306 -17.769  1.00  6.290          C  
ATOM  58199  CG1 ILE D3624     -15.304  72.622 -16.448  1.00  6.290          C  
ATOM  58200  CG2 ILE D3624     -15.297  74.855 -17.712  1.00  6.290          C  
ATOM  58201  CD1 ILE D3624     -13.812  72.442 -16.207  1.00  6.290          C  
ATOM  58202  H   ILE D3624     -17.061  71.105 -18.807  1.00  5.260          H  
ATOM  58203  HA  ILE D3624     -17.745  73.613 -17.285  1.00  5.450          H  
ATOM  58204  HB  ILE D3624     -15.075  72.822 -18.552  1.00  7.550          H  
ATOM  58205 1HG1 ILE D3624     -15.706  73.196 -15.637  1.00  7.550          H  
ATOM  58206 2HG1 ILE D3624     -15.774  71.663 -16.446  1.00  7.550          H  
ATOM  58207 1HG2 ILE D3624     -14.242  74.994 -17.510  1.00  7.550          H  
ATOM  58208 2HG2 ILE D3624     -15.526  75.340 -18.661  1.00  7.550          H  
ATOM  58209 3HG2 ILE D3624     -15.882  75.332 -16.922  1.00  7.550          H  
ATOM  58210 1HD1 ILE D3624     -13.655  71.938 -15.269  1.00  7.550          H  
ATOM  58211 2HD1 ILE D3624     -13.389  71.835 -17.009  1.00  7.550          H  
ATOM  58212 3HD1 ILE D3624     -13.312  73.395 -16.179  1.00  7.550          H  
ATOM  58213  N   GLY D3625     -18.177  74.915 -19.345  1.00  4.860          N  
ATOM  58214  CA  GLY D3625     -18.406  75.627 -20.589  1.00  5.010          C  
ATOM  58215  C   GLY D3625     -17.705  76.979 -20.584  1.00  5.130          C  
ATOM  58216  O   GLY D3625     -17.616  77.626 -19.532  1.00  5.170          O  
ATOM  58217  H   GLY D3625     -18.538  75.231 -18.437  1.00  5.830          H  
ATOM  58218 1HA  GLY D3625     -18.060  75.037 -21.429  1.00  6.010          H  
ATOM  58219 2HA  GLY D3625     -19.471  75.765 -20.722  1.00  6.010          H  
ATOM  58220  N   ILE D3626     -17.266  77.433 -21.758  1.00  5.220          N  
ATOM  58221  CA  ILE D3626     -16.675  78.765 -21.884  1.00  5.350          C  
ATOM  58222  C   ILE D3626     -17.505  79.545 -22.898  1.00  5.560          C  
ATOM  58223  O   ILE D3626     -17.605  79.142 -24.057  1.00  5.630          O  
ATOM  58224  CB  ILE D3626     -15.186  78.720 -22.313  1.00  7.440          C  
ATOM  58225  CG1 ILE D3626     -14.371  77.892 -21.295  1.00  7.440          C  
ATOM  58226  CG2 ILE D3626     -14.642  80.165 -22.357  1.00  7.440          C  
ATOM  58227  CD1 ILE D3626     -12.934  77.621 -21.680  1.00  7.440          C  
ATOM  58228  H   ILE D3626     -17.328  76.810 -22.573  1.00  6.260          H  
ATOM  58229  HA  ILE D3626     -16.738  79.277 -20.930  1.00  6.420          H  
ATOM  58230  HB  ILE D3626     -15.096  78.256 -23.294  1.00  8.930          H  
ATOM  58231 1HG1 ILE D3626     -14.383  78.390 -20.370  1.00  8.930          H  
ATOM  58232 2HG1 ILE D3626     -14.866  76.936 -21.167  1.00  8.930          H  
ATOM  58233 1HG2 ILE D3626     -13.606  80.187 -22.665  1.00  8.930          H  
ATOM  58234 2HG2 ILE D3626     -15.217  80.724 -23.053  1.00  8.930          H  
ATOM  58235 3HG2 ILE D3626     -14.737  80.620 -21.367  1.00  8.930          H  
ATOM  58236 1HD1 ILE D3626     -12.457  77.024 -20.906  1.00  8.930          H  
ATOM  58237 2HD1 ILE D3626     -12.926  77.075 -22.608  1.00  8.930          H  
ATOM  58238 3HD1 ILE D3626     -12.383  78.542 -21.790  1.00  8.930          H  
ATOM  58239  N   ALA D3627     -18.049  80.682 -22.475  1.00  5.700          N  
ATOM  58240  CA  ALA D3627     -18.956  81.446 -23.339  1.00  5.900          C  
ATOM  58241  C   ALA D3627     -18.733  82.954 -23.186  1.00  6.030          C  
ATOM  58242  O   ALA D3627     -18.141  83.377 -22.198  1.00  5.980          O  
ATOM  58243  CB  ALA D3627     -20.407  81.109 -22.988  1.00  8.180          C  
ATOM  58244  H   ALA D3627     -17.810  80.981 -21.522  1.00  6.840          H  
ATOM  58245  HA  ALA D3627     -18.750  81.145 -24.362  1.00  7.080          H  
ATOM  58246 1HB  ALA D3627     -21.103  81.640 -23.627  1.00  9.820          H  
ATOM  58247 2HB  ALA D3627     -20.569  80.066 -23.094  1.00  9.820          H  
ATOM  58248 3HB  ALA D3627     -20.594  81.378 -21.981  1.00  9.820          H  
ATOM  58249  N   PRO D3628     -19.001  83.759 -24.227  1.00  6.200          N  
ATOM  58250  CA  PRO D3628     -18.960  85.208 -24.189  1.00  6.340          C  
ATOM  58251  C   PRO D3628     -20.028  85.737 -23.253  1.00  6.400          C  
ATOM  58252  O   PRO D3628     -21.190  85.401 -23.408  1.00  6.430          O  
ATOM  58253  CB  PRO D3628     -19.221  85.564 -25.652  1.00  9.510          C  
ATOM  58254  CG  PRO D3628     -19.918  84.319 -26.247  1.00  9.510          C  
ATOM  58255  CD  PRO D3628     -19.348  83.180 -25.546  1.00  9.510          C  
ATOM  58256  HA  PRO D3628     -17.960  85.543 -23.870  1.00  7.610          H  
ATOM  58257 1HB  PRO D3628     -19.838  86.468 -25.713  1.00 11.410          H  
ATOM  58258 2HB  PRO D3628     -18.281  85.798 -26.144  1.00 11.410          H  
ATOM  58259 1HG  PRO D3628     -20.985  84.334 -26.075  1.00 11.410          H  
ATOM  58260 2HG  PRO D3628     -19.773  84.265 -27.338  1.00 11.410          H  
ATOM  58261 1HD  PRO D3628     -20.130  82.423 -25.489  1.00 11.410          H  
ATOM  58262 2HD  PRO D3628     -18.452  82.815 -26.071  1.00 11.410          H  
ATOM  58263  N   TRP D3629     -19.670  86.643 -22.364  1.00  6.490          N  
ATOM  58264  CA  TRP D3629     -20.616  87.161 -21.375  1.00  6.610          C  
ATOM  58265  C   TRP D3629     -21.742  87.985 -21.971  1.00  6.870          C  
ATOM  58266  O   TRP D3629     -22.906  87.864 -21.593  1.00  6.950          O  
ATOM  58267  CB  TRP D3629     -19.942  87.944 -20.262  1.00  9.210          C  
ATOM  58268  CG  TRP D3629     -20.961  88.346 -19.233  1.00  9.210          C  
ATOM  58269  CD1 TRP D3629     -21.440  87.547 -18.259  1.00  9.210          C  
ATOM  58270  CD2 TRP D3629     -21.629  89.617 -19.060  1.00  9.210          C  
ATOM  58271  NE1 TRP D3629     -22.373  88.221 -17.506  1.00  9.210          N  
ATOM  58272  CE2 TRP D3629     -22.502  89.477 -17.984  1.00  9.210          C  
ATOM  58273  CE3 TRP D3629     -21.561  90.817 -19.710  1.00  9.210          C  
ATOM  58274  CZ2 TRP D3629     -23.317  90.509 -17.557  1.00  9.210          C  
ATOM  58275  CZ3 TRP D3629     -22.368  91.853 -19.293  1.00  9.210          C  
ATOM  58276  CH2 TRP D3629     -23.232  91.702 -18.244  1.00  9.210          C  
ATOM  58277  H   TRP D3629     -18.699  86.952 -22.340  1.00  7.790          H  
ATOM  58278  HA  TRP D3629     -21.064  86.310 -20.889  1.00  7.930          H  
ATOM  58279 1HB  TRP D3629     -19.159  87.343 -19.797  1.00 11.050          H  
ATOM  58280 2HB  TRP D3629     -19.488  88.835 -20.680  1.00 11.050          H  
ATOM  58281  HD1 TRP D3629     -21.141  86.517 -18.111  1.00 11.050          H  
ATOM  58282  HE1 TRP D3629     -22.904  87.867 -16.724  1.00 11.050          H  
ATOM  58283  HE3 TRP D3629     -20.884  90.945 -20.530  1.00 11.050          H  
ATOM  58284  HZ2 TRP D3629     -24.007  90.400 -16.718  1.00 11.050          H  
ATOM  58285  HZ3 TRP D3629     -22.295  92.797 -19.833  1.00 11.050          H  
ATOM  58286  HH2 TRP D3629     -23.867  92.539 -17.944  1.00 11.050          H  
ATOM  58287  N   ASN D3630     -21.402  88.848 -22.912  1.00  7.040          N  
ATOM  58288  CA  ASN D3630     -22.357  89.805 -23.446  1.00  7.340          C  
ATOM  58289  C   ASN D3630     -23.226  89.207 -24.524  1.00  7.330          C  
ATOM  58290  O   ASN D3630     -24.019  89.907 -25.152  1.00  7.530          O  
ATOM  58291  CB  ASN D3630     -21.629  90.975 -24.048  1.00 10.160          C  
ATOM  58292  CG  ASN D3630     -20.966  91.833 -23.061  1.00 10.160          C  
ATOM  58293  OD1 ASN D3630     -21.556  92.677 -22.371  1.00 10.160          O  
ATOM  58294  ND2 ASN D3630     -19.688  91.621 -22.939  1.00 10.160          N  
ATOM  58295  H   ASN D3630     -20.445  88.865 -23.229  1.00  8.450          H  
ATOM  58296  HA  ASN D3630     -22.997  90.147 -22.640  1.00  8.810          H  
ATOM  58297 1HB  ASN D3630     -20.886  90.611 -24.754  1.00 12.190          H  
ATOM  58298 2HB  ASN D3630     -22.344  91.555 -24.599  1.00 12.190          H  
ATOM  58299 1HD2 ASN D3630     -19.146  92.147 -22.259  1.00 12.190          H  
ATOM  58300 2HD2 ASN D3630     -19.220  90.942 -23.488  1.00 12.190          H  
ATOM  58301  N   MET D3631     -23.069  87.912 -24.768  1.00  7.110          N  
ATOM  58302  CA  MET D3631     -23.871  87.250 -25.758  1.00  7.110          C  
ATOM  58303  C   MET D3631     -24.808  86.276 -25.074  1.00  6.990          C  
ATOM  58304  O   MET D3631     -25.396  85.418 -25.739  1.00  6.950          O  
ATOM  58305  CB  MET D3631     -22.978  86.571 -26.761  1.00  9.950          C  
ATOM  58306  CG  MET D3631     -22.129  87.539 -27.586  1.00  9.950          C  
ATOM  58307  SD  MET D3631     -21.006  86.719 -28.718  1.00  9.950          S  
ATOM  58308  CE  MET D3631     -22.098  86.040 -29.957  1.00  9.950          C  
ATOM  58309  H   MET D3631     -22.406  87.336 -24.235  1.00  8.530          H  
ATOM  58310  HA  MET D3631     -24.469  87.989 -26.282  1.00  8.530          H  
ATOM  58311 1HB  MET D3631     -22.331  85.938 -26.223  1.00 11.940          H  
ATOM  58312 2HB  MET D3631     -23.580  85.958 -27.421  1.00 11.940          H  
ATOM  58313 1HG  MET D3631     -22.789  88.188 -28.165  1.00 11.940          H  
ATOM  58314 2HG  MET D3631     -21.545  88.169 -26.922  1.00 11.940          H  
ATOM  58315 1HE  MET D3631     -21.504  85.528 -30.714  1.00 11.940          H  
ATOM  58316 2HE  MET D3631     -22.791  85.338 -29.505  1.00 11.940          H  
ATOM  58317 3HE  MET D3631     -22.656  86.853 -30.429  1.00 11.940          H  
ATOM  58318  N   ILE D3632     -24.906  86.390 -23.739  1.00  6.940          N  
ATOM  58319  CA  ILE D3632     -25.749  85.513 -22.946  1.00  6.820          C  
ATOM  58320  C   ILE D3632     -27.095  86.097 -22.558  1.00  7.050          C  
ATOM  58321  O   ILE D3632     -27.212  87.181 -21.974  1.00  7.200          O  
ATOM  58322  CB  ILE D3632     -24.986  84.982 -21.720  1.00  9.600          C  
ATOM  58323  CG1 ILE D3632     -23.865  84.130 -22.248  1.00  9.600          C  
ATOM  58324  CG2 ILE D3632     -25.916  84.199 -20.760  1.00  9.600          C  
ATOM  58325  CD1 ILE D3632     -22.845  83.777 -21.287  1.00  9.600          C  
ATOM  58326  H   ILE D3632     -24.357  87.101 -23.248  1.00  8.330          H  
ATOM  58327  HA  ILE D3632     -25.919  84.653 -23.549  1.00  8.180          H  
ATOM  58328  HB  ILE D3632     -24.524  85.816 -21.194  1.00 11.520          H  
ATOM  58329 1HG1 ILE D3632     -24.289  83.216 -22.624  1.00 11.520          H  
ATOM  58330 2HG1 ILE D3632     -23.397  84.645 -23.062  1.00 11.520          H  
ATOM  58331 1HG2 ILE D3632     -25.362  83.830 -19.908  1.00 11.520          H  
ATOM  58332 2HG2 ILE D3632     -26.695  84.853 -20.392  1.00 11.520          H  
ATOM  58333 3HG2 ILE D3632     -26.364  83.363 -21.293  1.00 11.520          H  
ATOM  58334 1HD1 ILE D3632     -22.104  83.181 -21.792  1.00 11.520          H  
ATOM  58335 2HD1 ILE D3632     -22.394  84.660 -20.912  1.00 11.520          H  
ATOM  58336 3HD1 ILE D3632     -23.263  83.226 -20.472  1.00 11.520          H  
ATOM  58337  N   GLN D3633     -28.126  85.360 -22.901  1.00  7.080          N  
ATOM  58338  CA  GLN D3633     -29.455  85.824 -22.604  1.00  7.320          C  
ATOM  58339  C   GLN D3633     -29.643  85.761 -21.113  1.00  7.310          C  
ATOM  58340  O   GLN D3633     -29.116  84.866 -20.452  1.00  7.440          O  
ATOM  58341  CB  GLN D3633     -30.516  85.033 -23.357  1.00 10.150          C  
ATOM  58342  CG  GLN D3633     -31.948  85.475 -23.068  1.00 10.150          C  
ATOM  58343  CD  GLN D3633     -32.219  86.941 -23.437  1.00 10.150          C  
ATOM  58344  OE1 GLN D3633     -31.735  87.862 -22.730  1.00 10.150          O  
ATOM  58345  NE2 GLN D3633     -32.950  87.183 -24.510  1.00 10.150          N  
ATOM  58346  H   GLN D3633     -27.937  84.472 -23.362  1.00  8.500          H  
ATOM  58347  HA  GLN D3633     -29.520  86.867 -22.910  1.00  8.780          H  
ATOM  58348 1HB  GLN D3633     -30.332  85.045 -24.413  1.00 12.180          H  
ATOM  58349 2HB  GLN D3633     -30.446  84.007 -23.044  1.00 12.180          H  
ATOM  58350 1HG  GLN D3633     -32.608  84.869 -23.692  1.00 12.180          H  
ATOM  58351 2HG  GLN D3633     -32.188  85.313 -22.035  1.00 12.180          H  
ATOM  58352 1HE2 GLN D3633     -33.143  88.125 -24.783  1.00 12.180          H  
ATOM  58353 2HE2 GLN D3633     -33.316  86.414 -25.088  1.00 12.180          H  
ATOM  58354  N   ASN D3634     -30.343  86.747 -20.565  1.00  7.350          N  
ATOM  58355  CA  ASN D3634     -30.597  86.840 -19.129  1.00  7.350          C  
ATOM  58356  C   ASN D3634     -29.314  86.974 -18.282  1.00  7.260          C  
ATOM  58357  O   ASN D3634     -29.346  86.833 -17.057  1.00  7.240          O  
ATOM  58358  CB  ASN D3634     -31.454  85.669 -18.667  1.00 10.290          C  
ATOM  58359  CG  ASN D3634     -32.890  85.770 -19.156  1.00 10.290          C  
ATOM  58360  OD1 ASN D3634     -33.495  86.846 -19.058  1.00 10.290          O  
ATOM  58361  ND2 ASN D3634     -33.441  84.690 -19.668  1.00 10.290          N  
ATOM  58362  H   ASN D3634     -30.755  87.438 -21.200  1.00  8.820          H  
ATOM  58363  HA  ASN D3634     -31.174  87.750 -18.957  1.00  8.820          H  
ATOM  58364 1HB  ASN D3634     -31.047  84.723 -19.009  1.00 12.350          H  
ATOM  58365 2HB  ASN D3634     -31.445  85.628 -17.599  1.00 12.350          H  
ATOM  58366 1HD2 ASN D3634     -34.417  84.708 -19.995  1.00 12.350          H  
ATOM  58367 2HD2 ASN D3634     -32.918  83.838 -19.733  1.00 12.350          H  
ATOM  58368  N   ARG D3635     -28.198  87.375 -18.903  1.00  7.240          N  
ATOM  58369  CA  ARG D3635     -26.936  87.579 -18.191  1.00  7.180          C  
ATOM  58370  C   ARG D3635     -26.991  88.628 -17.079  1.00  7.330          C  
ATOM  58371  O   ARG D3635     -26.311  88.498 -16.059  1.00  7.310          O  
ATOM  58372  CB  ARG D3635     -25.871  88.019 -19.172  1.00 10.080          C  
ATOM  58373  CG  ARG D3635     -26.116  89.403 -19.786  1.00 10.080          C  
ATOM  58374  CD  ARG D3635     -25.203  89.698 -20.859  1.00 10.080          C  
ATOM  58375  NE  ARG D3635     -25.414  91.032 -21.380  1.00 10.080          N  
ATOM  58376  CZ  ARG D3635     -26.300  91.402 -22.336  1.00 10.080          C  
ATOM  58377  NH1 ARG D3635     -27.098  90.536 -22.939  1.00 10.080          N  
ATOM  58378  NH2 ARG D3635     -26.357  92.674 -22.652  1.00 10.080          N  
ATOM  58379  H   ARG D3635     -28.192  87.452 -19.925  1.00  8.690          H  
ATOM  58380  HA  ARG D3635     -26.642  86.624 -17.756  1.00  8.620          H  
ATOM  58381 1HB  ARG D3635     -24.917  88.043 -18.679  1.00 12.090          H  
ATOM  58382 2HB  ARG D3635     -25.796  87.308 -19.966  1.00 12.090          H  
ATOM  58383 1HG  ARG D3635     -27.129  89.471 -20.171  1.00 12.090          H  
ATOM  58384 2HG  ARG D3635     -25.955  90.179 -19.041  1.00 12.090          H  
ATOM  58385 1HD  ARG D3635     -24.205  89.647 -20.470  1.00 12.090          H  
ATOM  58386 2HD  ARG D3635     -25.314  88.977 -21.664  1.00 12.090          H  
ATOM  58387  HE  ARG D3635     -24.862  91.774 -20.961  1.00 12.090          H  
ATOM  58388 1HH1 ARG D3635     -27.066  89.548 -22.691  1.00 12.090          H  
ATOM  58389 2HH1 ARG D3635     -27.752  90.861 -23.639  1.00 12.090          H  
ATOM  58390 1HH2 ARG D3635     -25.747  93.310 -22.166  1.00 12.090          H  
ATOM  58391 2HH2 ARG D3635     -27.004  93.003 -23.350  1.00 12.090          H  
ATOM  58392  N   ASP D3636     -27.859  89.629 -17.217  1.00  7.490          N  
ATOM  58393  CA  ASP D3636     -27.935  90.707 -16.244  1.00  7.640          C  
ATOM  58394  C   ASP D3636     -28.590  90.274 -14.937  1.00  7.600          C  
ATOM  58395  O   ASP D3636     -28.500  90.970 -13.923  1.00  7.750          O  
ATOM  58396  CB  ASP D3636     -28.709  91.898 -16.809  1.00 10.640          C  
ATOM  58397  CG  ASP D3636     -27.987  92.683 -17.940  1.00 10.640          C  
ATOM  58398  OD1 ASP D3636     -26.797  92.552 -18.141  1.00 10.640          O  
ATOM  58399  OD2 ASP D3636     -28.675  93.411 -18.605  1.00 10.640          O  
ATOM  58400  H   ASP D3636     -28.415  89.700 -18.058  1.00  8.990          H  
ATOM  58401  HA  ASP D3636     -26.921  91.036 -16.028  1.00  9.170          H  
ATOM  58402 1HB  ASP D3636     -29.667  91.548 -17.191  1.00 12.760          H  
ATOM  58403 2HB  ASP D3636     -28.924  92.597 -15.999  1.00 12.760          H  
ATOM  58404  N   LEU D3637     -29.213  89.100 -14.907  1.00  7.470          N  
ATOM  58405  CA  LEU D3637     -29.890  88.695 -13.687  1.00  7.440          C  
ATOM  58406  C   LEU D3637     -28.889  88.170 -12.669  1.00  7.260          C  
ATOM  58407  O   LEU D3637     -29.233  87.920 -11.513  1.00  7.210          O  
ATOM  58408  CB  LEU D3637     -30.937  87.624 -14.000  1.00 10.430          C  
ATOM  58409  CG  LEU D3637     -32.110  88.052 -14.943  1.00 10.430          C  
ATOM  58410  CD1 LEU D3637     -32.959  86.846 -15.218  1.00 10.430          C  
ATOM  58411  CD2 LEU D3637     -32.952  89.168 -14.316  1.00 10.430          C  
ATOM  58412  H   LEU D3637     -29.230  88.482 -15.726  1.00  8.960          H  
ATOM  58413  HA  LEU D3637     -30.373  89.562 -13.250  1.00  8.930          H  
ATOM  58414 1HB  LEU D3637     -30.423  86.785 -14.476  1.00 12.510          H  
ATOM  58415 2HB  LEU D3637     -31.365  87.272 -13.062  1.00 12.510          H  
ATOM  58416  HG  LEU D3637     -31.699  88.398 -15.893  1.00 12.510          H  
ATOM  58417 1HD1 LEU D3637     -33.767  87.108 -15.900  1.00 12.510          H  
ATOM  58418 2HD1 LEU D3637     -32.344  86.089 -15.661  1.00 12.510          H  
ATOM  58419 3HD1 LEU D3637     -33.377  86.470 -14.286  1.00 12.510          H  
ATOM  58420 1HD2 LEU D3637     -33.761  89.431 -14.999  1.00 12.510          H  
ATOM  58421 2HD2 LEU D3637     -33.373  88.823 -13.371  1.00 12.510          H  
ATOM  58422 3HD2 LEU D3637     -32.343  90.049 -14.139  1.00 12.510          H  
ATOM  58423  N   LEU D3638     -27.640  88.010 -13.105  1.00  7.170          N  
ATOM  58424  CA  LEU D3638     -26.534  87.561 -12.279  1.00  7.030          C  
ATOM  58425  C   LEU D3638     -25.504  88.687 -12.156  1.00  7.140          C  
ATOM  58426  O   LEU D3638     -24.328  88.440 -11.876  1.00  7.120          O  
ATOM  58427  CB  LEU D3638     -25.902  86.310 -12.908  1.00  9.900          C  
ATOM  58428  CG  LEU D3638     -26.444  84.897 -12.482  1.00  9.900          C  
ATOM  58429  CD1 LEU D3638     -27.962  84.767 -12.613  1.00  9.900          C  
ATOM  58430  CD2 LEU D3638     -25.767  83.846 -13.388  1.00  9.900          C  
ATOM  58431  H   LEU D3638     -27.420  88.230 -14.081  1.00  8.600          H  
ATOM  58432  HA  LEU D3638     -26.903  87.327 -11.282  1.00  8.440          H  
ATOM  58433 1HB  LEU D3638     -26.022  86.393 -13.990  1.00 11.880          H  
ATOM  58434 2HB  LEU D3638     -24.843  86.323 -12.682  1.00 11.880          H  
ATOM  58435  HG  LEU D3638     -26.191  84.724 -11.447  1.00 11.880          H  
ATOM  58436 1HD1 LEU D3638     -28.259  83.769 -12.306  1.00 11.880          H  
ATOM  58437 2HD1 LEU D3638     -28.456  85.484 -11.973  1.00 11.880          H  
ATOM  58438 3HD1 LEU D3638     -28.265  84.937 -13.638  1.00 11.880          H  
ATOM  58439 1HD2 LEU D3638     -26.095  82.853 -13.116  1.00 11.880          H  
ATOM  58440 2HD2 LEU D3638     -26.033  84.032 -14.428  1.00 11.880          H  
ATOM  58441 3HD2 LEU D3638     -24.691  83.904 -13.273  1.00 11.880          H  
ATOM  58442  N   LEU D3639     -25.952  89.932 -12.360  1.00  7.310          N  
ATOM  58443  CA  LEU D3639     -25.066  91.080 -12.270  1.00  7.440          C  
ATOM  58444  C   LEU D3639     -25.101  91.686 -10.877  1.00  7.560          C  
ATOM  58445  O   LEU D3639     -26.154  91.823 -10.252  1.00  7.790          O  
ATOM  58446  CB  LEU D3639     -25.441  92.103 -13.355  1.00 10.360          C  
ATOM  58447  CG  LEU D3639     -24.554  93.369 -13.522  1.00 10.360          C  
ATOM  58448  CD1 LEU D3639     -24.572  93.750 -15.011  1.00 10.360          C  
ATOM  58449  CD2 LEU D3639     -25.099  94.543 -12.681  1.00 10.360          C  
ATOM  58450  H   LEU D3639     -26.931  90.097 -12.610  1.00  8.770          H  
ATOM  58451  HA  LEU D3639     -24.058  90.741 -12.463  1.00  8.930          H  
ATOM  58452 1HB  LEU D3639     -25.432  91.583 -14.304  1.00 12.440          H  
ATOM  58453 2HB  LEU D3639     -26.464  92.436 -13.169  1.00 12.440          H  
ATOM  58454  HG  LEU D3639     -23.534  93.154 -13.219  1.00 12.440          H  
ATOM  58455 1HD1 LEU D3639     -23.955  94.632 -15.178  1.00 12.440          H  
ATOM  58456 2HD1 LEU D3639     -24.185  92.922 -15.598  1.00 12.440          H  
ATOM  58457 3HD1 LEU D3639     -25.599  93.962 -15.326  1.00 12.440          H  
ATOM  58458 1HD2 LEU D3639     -24.470  95.419 -12.838  1.00 12.440          H  
ATOM  58459 2HD2 LEU D3639     -26.119  94.769 -12.996  1.00 12.440          H  
ATOM  58460 3HD2 LEU D3639     -25.104  94.304 -11.627  1.00 12.440          H  
ATOM  58461  N   SER D3640     -23.917  92.034 -10.391  1.00  7.570          N  
ATOM  58462  CA  SER D3640     -23.697  92.617  -9.078  1.00  7.660          C  
ATOM  58463  C   SER D3640     -22.421  93.414  -9.014  1.00  7.510          C  
ATOM  58464  O   SER D3640     -21.461  93.135  -9.738  1.00  7.300          O  
ATOM  58465  CB  SER D3640     -23.578  91.565  -8.011  1.00 10.690          C  
ATOM  58466  OG  SER D3640     -23.291  92.174  -6.760  1.00 10.690          O  
ATOM  58467  H   SER D3640     -23.109  91.882 -10.974  1.00  9.080          H  
ATOM  58468  HA  SER D3640     -24.534  93.277  -8.849  1.00  9.190          H  
ATOM  58469 1HB  SER D3640     -24.491  90.976  -7.943  1.00 12.830          H  
ATOM  58470 2HB  SER D3640     -22.763  90.881  -8.269  1.00 12.830          H  
ATOM  58471  HG  SER D3640     -22.941  91.435  -6.205  1.00 12.830          H  
ATOM  58472  N   ALA D3641     -22.430  94.450  -8.179  1.00  7.720          N  
ATOM  58473  CA  ALA D3641     -21.230  95.225  -7.870  1.00  7.680          C  
ATOM  58474  C   ALA D3641     -20.182  94.350  -7.174  1.00  7.610          C  
ATOM  58475  O   ALA D3641     -18.973  94.568  -7.322  1.00  7.730          O  
ATOM  58476  CB  ALA D3641     -21.574  96.405  -6.983  1.00 10.770          C  
ATOM  58477  H   ALA D3641     -23.293  94.644  -7.685  1.00  9.260          H  
ATOM  58478  HA  ALA D3641     -20.808  95.579  -8.805  1.00  9.220          H  
ATOM  58479 1HB  ALA D3641     -20.673  96.979  -6.777  1.00 12.920          H  
ATOM  58480 2HB  ALA D3641     -22.303  97.039  -7.487  1.00 12.920          H  
ATOM  58481 3HB  ALA D3641     -21.996  96.043  -6.046  1.00 12.920          H  
ATOM  58482  N   LYS D3642     -20.665  93.400  -6.358  1.00  7.560          N  
ATOM  58483  CA  LYS D3642     -19.822  92.534  -5.541  1.00  7.550          C  
ATOM  58484  C   LYS D3642     -20.205  91.053  -5.750  1.00  7.340          C  
ATOM  58485  O   LYS D3642     -21.391  90.748  -5.900  1.00  7.390          O  
ATOM  58486  CB  LYS D3642     -20.003  92.891  -4.058  1.00 10.570          C  
ATOM  58487  CG  LYS D3642     -19.655  94.345  -3.676  1.00 10.570          C  
ATOM  58488  CD  LYS D3642     -18.159  94.642  -3.765  1.00 10.570          C  
ATOM  58489  CE  LYS D3642     -17.852  96.067  -3.305  1.00 10.570          C  
ATOM  58490  NZ  LYS D3642     -16.398  96.405  -3.438  1.00 10.570          N  
ATOM  58491  H   LYS D3642     -21.675  93.264  -6.327  1.00  9.070          H  
ATOM  58492  HA  LYS D3642     -18.806  92.707  -5.839  1.00  9.060          H  
ATOM  58493 1HB  LYS D3642     -21.045  92.718  -3.780  1.00 12.690          H  
ATOM  58494 2HB  LYS D3642     -19.396  92.231  -3.450  1.00 12.690          H  
ATOM  58495 1HG  LYS D3642     -20.178  95.031  -4.346  1.00 12.690          H  
ATOM  58496 2HG  LYS D3642     -19.999  94.543  -2.665  1.00 12.690          H  
ATOM  58497 1HD  LYS D3642     -17.611  93.928  -3.145  1.00 12.690          H  
ATOM  58498 2HD  LYS D3642     -17.824  94.540  -4.794  1.00 12.690          H  
ATOM  58499 1HE  LYS D3642     -18.432  96.761  -3.905  1.00 12.690          H  
ATOM  58500 2HE  LYS D3642     -18.141  96.172  -2.258  1.00 12.690          H  
ATOM  58501 1HZ  LYS D3642     -16.246  97.354  -3.124  1.00 12.690          H  
ATOM  58502 2HZ  LYS D3642     -15.845  95.773  -2.874  1.00 12.690          H  
ATOM  58503 3HZ  LYS D3642     -16.121  96.320  -4.406  1.00 12.690          H  
ATOM  58504  N   PRO D3643     -19.260  90.093  -5.660  1.00  7.220          N  
ATOM  58505  CA  PRO D3643     -19.490  88.650  -5.786  1.00  6.910          C  
ATOM  58506  C   PRO D3643     -20.554  88.096  -4.858  1.00  6.810          C  
ATOM  58507  O   PRO D3643     -20.628  88.482  -3.680  1.00  7.040          O  
ATOM  58508  CB  PRO D3643     -18.125  88.050  -5.454  1.00 10.370          C  
ATOM  58509  CG  PRO D3643     -17.122  89.134  -5.786  1.00 10.370          C  
ATOM  58510  CD  PRO D3643     -17.828  90.439  -5.438  1.00 10.370          C  
ATOM  58511  HA  PRO D3643     -19.769  88.426  -6.838  1.00  8.290          H  
ATOM  58512 1HB  PRO D3643     -18.101  87.781  -4.369  1.00 12.440          H  
ATOM  58513 2HB  PRO D3643     -17.972  87.124  -5.996  1.00 12.440          H  
ATOM  58514 1HG  PRO D3643     -16.190  88.984  -5.223  1.00 12.440          H  
ATOM  58515 2HG  PRO D3643     -16.864  89.060  -6.858  1.00 12.440          H  
ATOM  58516 1HD  PRO D3643     -17.637  90.747  -4.410  1.00 12.440          H  
ATOM  58517 2HD  PRO D3643     -17.469  91.167  -6.184  1.00 12.440          H  
ATOM  58518  N   ASP D3644     -21.340  87.164  -5.377  1.00  6.650          N  
ATOM  58519  CA  ASP D3644     -22.382  86.468  -4.650  1.00  6.710          C  
ATOM  58520  C   ASP D3644     -21.683  85.281  -3.906  1.00  6.430          C  
ATOM  58521  O   ASP D3644     -20.465  85.166  -4.078  1.00  6.370          O  
ATOM  58522  CB  ASP D3644     -23.486  86.120  -5.675  1.00  9.370          C  
ATOM  58523  CG  ASP D3644     -24.266  87.331  -6.191  1.00  9.370          C  
ATOM  58524  OD1 ASP D3644     -24.471  88.264  -5.445  1.00  9.370          O  
ATOM  58525  OD2 ASP D3644     -24.649  87.307  -7.340  1.00  9.370          O  
ATOM  58526  H   ASP D3644     -21.187  86.898  -6.361  1.00  7.980          H  
ATOM  58527  HA  ASP D3644     -22.787  87.159  -3.928  1.00  8.050          H  
ATOM  58528 1HB  ASP D3644     -23.047  85.597  -6.513  1.00 11.240          H  
ATOM  58529 2HB  ASP D3644     -24.209  85.503  -5.272  1.00 11.240          H  
ATOM  58530  N   HIS D3645     -22.321  84.388  -3.088  1.00  6.510          N  
ATOM  58531  CA  HIS D3645     -23.731  84.176  -2.700  1.00  6.500          C  
ATOM  58532  C   HIS D3645     -24.432  83.412  -3.835  1.00  6.350          C  
ATOM  58533  O   HIS D3645     -23.812  83.199  -4.888  1.00  6.220          O  
ATOM  58534  CB  HIS D3645     -24.442  85.495  -2.294  1.00  9.100          C  
ATOM  58535  CG  HIS D3645     -23.805  86.135  -1.099  1.00  9.100          C  
ATOM  58536  ND1 HIS D3645     -23.915  85.606   0.169  1.00  9.100          N  
ATOM  58537  CD2 HIS D3645     -23.050  87.252  -0.970  1.00  9.100          C  
ATOM  58538  CE1 HIS D3645     -23.250  86.369   1.020  1.00  9.100          C  
ATOM  58539  NE2 HIS D3645     -22.719  87.372   0.352  1.00  9.100          N  
ATOM  58540  H   HIS D3645     -21.692  83.732  -2.652  1.00  7.810          H  
ATOM  58541  HA  HIS D3645     -23.749  83.542  -1.820  1.00  7.800          H  
ATOM  58542 1HB  HIS D3645     -24.514  86.200  -3.081  1.00 10.920          H  
ATOM  58543 2HB  HIS D3645     -25.462  85.300  -2.019  1.00 10.920          H  
ATOM  58544  HD2 HIS D3645     -22.748  87.936  -1.768  1.00 10.920          H  
ATOM  58545  HE1 HIS D3645     -23.158  86.196   2.095  1.00 10.920          H  
ATOM  58546  HE2 HIS D3645     -22.155  88.112   0.743  1.00 10.920          H  
ATOM  58547  N   PRO D3646     -25.553  82.718  -3.571  1.00  6.450          N  
ATOM  58548  CA  PRO D3646     -26.359  82.071  -4.583  1.00  6.420          C  
ATOM  58549  C   PRO D3646     -27.150  83.051  -5.443  1.00  6.530          C  
ATOM  58550  O   PRO D3646     -27.628  84.078  -4.954  1.00  6.700          O  
ATOM  58551  CB  PRO D3646     -27.274  81.161  -3.753  1.00  9.630          C  
ATOM  58552  CG  PRO D3646     -27.368  81.825  -2.399  1.00  9.630          C  
ATOM  58553  CD  PRO D3646     -25.996  82.445  -2.176  1.00  9.630          C  
ATOM  58554  HA  PRO D3646     -25.705  81.470  -5.206  1.00  7.700          H  
ATOM  58555 1HB  PRO D3646     -28.254  81.070  -4.249  1.00 11.560          H  
ATOM  58556 2HB  PRO D3646     -26.853  80.142  -3.711  1.00 11.560          H  
ATOM  58557 1HG  PRO D3646     -28.172  82.580  -2.411  1.00 11.560          H  
ATOM  58558 2HG  PRO D3646     -27.640  81.084  -1.630  1.00 11.560          H  
ATOM  58559 1HD  PRO D3646     -26.122  83.333  -1.574  1.00 11.560          H  
ATOM  58560 2HD  PRO D3646     -25.324  81.712  -1.697  1.00 11.560          H  
ATOM  58561  N   ALA D3647     -27.404  82.643  -6.679  1.00  6.520          N  
ATOM  58562  CA  ALA D3647     -28.266  83.351  -7.626  1.00  6.620          C  
ATOM  58563  C   ALA D3647     -28.878  82.317  -8.569  1.00  6.540          C  
ATOM  58564  O   ALA D3647     -28.355  81.209  -8.693  1.00  6.440          O  
ATOM  58565  CB  ALA D3647     -27.493  84.426  -8.384  1.00  9.230          C  
ATOM  58566  H   ALA D3647     -26.907  81.801  -6.993  1.00  7.820          H  
ATOM  58567  HA  ALA D3647     -29.073  83.828  -7.071  1.00  7.940          H  
ATOM  58568 1HB  ALA D3647     -28.157  84.946  -9.077  1.00 11.070          H  
ATOM  58569 2HB  ALA D3647     -27.078  85.148  -7.672  1.00 11.070          H  
ATOM  58570 3HB  ALA D3647     -26.700  83.988  -8.929  1.00 11.070          H  
ATOM  58571  N   THR D3648     -29.999  82.650  -9.204  1.00  6.610          N  
ATOM  58572  CA  THR D3648     -30.622  81.690 -10.118  1.00  6.570          C  
ATOM  58573  C   THR D3648     -30.651  82.222 -11.543  1.00  6.560          C  
ATOM  58574  O   THR D3648     -30.982  83.383 -11.779  1.00  6.660          O  
ATOM  58575  CB  THR D3648     -32.051  81.319  -9.661  1.00  9.210          C  
ATOM  58576  OG1 THR D3648     -32.002  80.757  -8.348  1.00  9.210          O  
ATOM  58577  CG2 THR D3648     -32.627  80.255 -10.592  1.00  9.210          C  
ATOM  58578  H   THR D3648     -30.415  83.564  -9.077  1.00  7.930          H  
ATOM  58579  HA  THR D3648     -30.030  80.781 -10.119  1.00  7.880          H  
ATOM  58580  HB  THR D3648     -32.686  82.203  -9.664  1.00 11.060          H  
ATOM  58581  HG1 THR D3648     -31.772  81.441  -7.720  1.00 11.060          H  
ATOM  58582 1HG2 THR D3648     -33.624  79.986 -10.260  1.00 11.060          H  
ATOM  58583 2HG2 THR D3648     -32.681  80.631 -11.598  1.00 11.060          H  
ATOM  58584 3HG2 THR D3648     -31.993  79.376 -10.571  1.00 11.060          H  
ATOM  58585  N   TYR D3649     -30.281  81.366 -12.490  1.00  6.470          N  
ATOM  58586  CA  TYR D3649     -30.260  81.728 -13.896  1.00  6.490          C  
ATOM  58587  C   TYR D3649     -31.341  80.963 -14.700  1.00  6.490          C  
ATOM  58588  O   TYR D3649     -31.373  79.731 -14.656  1.00  6.280          O  
ATOM  58589  CB  TYR D3649     -28.882  81.412 -14.460  1.00  9.080          C  
ATOM  58590  CG  TYR D3649     -28.724  81.734 -15.897  1.00  9.080          C  
ATOM  58591  CD1 TYR D3649     -28.441  83.019 -16.333  1.00  9.080          C  
ATOM  58592  CD2 TYR D3649     -28.885  80.736 -16.790  1.00  9.080          C  
ATOM  58593  CE1 TYR D3649     -28.321  83.251 -17.683  1.00  9.080          C  
ATOM  58594  CE2 TYR D3649     -28.764  80.949 -18.105  1.00  9.080          C  
ATOM  58595  CZ  TYR D3649     -28.489  82.188 -18.566  1.00  9.080          C  
ATOM  58596  OH  TYR D3649     -28.378  82.367 -19.903  1.00  9.080          O  
ATOM  58597  H   TYR D3649     -30.030  80.419 -12.190  1.00  7.760          H  
ATOM  58598  HA  TYR D3649     -30.410  82.797 -13.957  1.00  7.790          H  
ATOM  58599 1HB  TYR D3649     -28.134  81.955 -13.904  1.00 10.890          H  
ATOM  58600 2HB  TYR D3649     -28.674  80.348 -14.321  1.00 10.890          H  
ATOM  58601  HD1 TYR D3649     -28.318  83.836 -15.628  1.00 10.890          H  
ATOM  58602  HD2 TYR D3649     -29.125  79.768 -16.445  1.00 10.890          H  
ATOM  58603  HE1 TYR D3649     -28.099  84.252 -18.055  1.00 10.890          H  
ATOM  58604  HE2 TYR D3649     -28.905  80.124 -18.803  1.00 10.890          H  
ATOM  58605  HH  TYR D3649     -28.456  83.325 -20.117  1.00 10.890          H  
ATOM  58606  N   PRO D3650     -32.277  81.640 -15.386  1.00  6.750          N  
ATOM  58607  CA  PRO D3650     -33.320  81.036 -16.200  1.00  6.800          C  
ATOM  58608  C   PRO D3650     -32.806  80.549 -17.546  1.00  6.660          C  
ATOM  58609  O   PRO D3650     -31.954  81.189 -18.157  1.00  6.740          O  
ATOM  58610  CB  PRO D3650     -34.308  82.183 -16.365  1.00 10.200          C  
ATOM  58611  CG  PRO D3650     -33.448  83.407 -16.326  1.00 10.200          C  
ATOM  58612  CD  PRO D3650     -32.325  83.103 -15.350  1.00 10.200          C  
ATOM  58613  HA  PRO D3650     -33.763  80.203 -15.650  1.00  8.160          H  
ATOM  58614 1HB  PRO D3650     -34.848  82.078 -17.320  1.00 12.240          H  
ATOM  58615 2HB  PRO D3650     -35.063  82.158 -15.566  1.00 12.240          H  
ATOM  58616 1HG  PRO D3650     -33.050  83.573 -17.316  1.00 12.240          H  
ATOM  58617 2HG  PRO D3650     -34.050  84.286 -16.067  1.00 12.240          H  
ATOM  58618 1HD  PRO D3650     -31.397  83.534 -15.761  1.00 12.240          H  
ATOM  58619 2HD  PRO D3650     -32.560  83.475 -14.332  1.00 12.240          H  
ATOM  58620  N   THR D3651     -33.445  79.517 -18.079  1.00  6.550          N  
ATOM  58621  CA  THR D3651     -33.146  78.984 -19.403  1.00  6.470          C  
ATOM  58622  C   THR D3651     -34.423  78.815 -20.210  1.00  6.760          C  
ATOM  58623  O   THR D3651     -35.014  77.729 -20.217  1.00  7.040          O  
ATOM  58624  CB  THR D3651     -32.454  77.629 -19.323  1.00  9.090          C  
ATOM  58625  OG1 THR D3651     -33.288  76.733 -18.588  1.00  9.090          O  
ATOM  58626  CG2 THR D3651     -31.112  77.781 -18.630  1.00  9.090          C  
ATOM  58627  H   THR D3651     -34.149  79.038 -17.534  1.00  7.860          H  
ATOM  58628  HA  THR D3651     -32.498  79.684 -19.930  1.00  7.760          H  
ATOM  58629  HB  THR D3651     -32.300  77.239 -20.329  1.00 10.910          H  
ATOM  58630  HG1 THR D3651     -34.122  76.603 -19.095  1.00 10.910          H  
ATOM  58631 1HG2 THR D3651     -30.614  76.831 -18.587  1.00 10.910          H  
ATOM  58632 2HG2 THR D3651     -30.505  78.477 -19.197  1.00 10.910          H  
ATOM  58633 3HG2 THR D3651     -31.256  78.164 -17.628  1.00 10.910          H  
ATOM  58634  N   GLU D3652     -34.854  79.906 -20.831  1.00  6.830          N  
ATOM  58635  CA  GLU D3652     -36.113  80.035 -21.572  1.00  7.120          C  
ATOM  58636  C   GLU D3652     -36.051  79.322 -22.924  1.00  7.000          C  
ATOM  58637  O   GLU D3652     -34.972  78.996 -23.406  1.00  6.920          O  
ATOM  58638  CB  GLU D3652     -36.437  81.508 -21.779  1.00  9.850          C  
ATOM  58639  CG  GLU D3652     -36.670  82.297 -20.496  1.00  9.850          C  
ATOM  58640  CD  GLU D3652     -37.101  83.704 -20.779  1.00  9.850          C  
ATOM  58641  OE1 GLU D3652     -38.169  83.857 -21.325  1.00  9.850          O  
ATOM  58642  OE2 GLU D3652     -36.354  84.625 -20.512  1.00  9.850          O  
ATOM  58643  H   GLU D3652     -34.260  80.722 -20.757  1.00  8.200          H  
ATOM  58644  HA  GLU D3652     -36.910  79.577 -20.984  1.00  8.540          H  
ATOM  58645 1HB  GLU D3652     -35.613  81.981 -22.313  1.00 11.820          H  
ATOM  58646 2HB  GLU D3652     -37.327  81.601 -22.396  1.00 11.820          H  
ATOM  58647 1HG  GLU D3652     -37.436  81.798 -19.904  1.00 11.820          H  
ATOM  58648 2HG  GLU D3652     -35.749  82.311 -19.912  1.00 11.820          H  
ATOM  58649  N   ASP D3653     -37.199  79.050 -23.538  1.00  7.210          N  
ATOM  58650  CA  ASP D3653     -37.179  78.381 -24.840  1.00  7.160          C  
ATOM  58651  C   ASP D3653     -37.129  79.290 -26.084  1.00  7.180          C  
ATOM  58652  O   ASP D3653     -36.571  78.895 -27.107  1.00  7.020          O  
ATOM  58653  CB  ASP D3653     -38.425  77.510 -24.967  1.00 10.040          C  
ATOM  58654  CG  ASP D3653     -38.488  76.399 -23.936  1.00 10.040          C  
ATOM  58655  OD1 ASP D3653     -37.646  75.526 -23.932  1.00 10.040          O  
ATOM  58656  OD2 ASP D3653     -39.386  76.454 -23.131  1.00 10.040          O  
ATOM  58657  H   ASP D3653     -38.078  79.286 -23.096  1.00  8.650          H  
ATOM  58658  HA  ASP D3653     -36.302  77.735 -24.867  1.00  8.590          H  
ATOM  58659 1HB  ASP D3653     -39.316  78.130 -24.872  1.00 12.050          H  
ATOM  58660 2HB  ASP D3653     -38.449  77.063 -25.961  1.00 12.050          H  
ATOM  58661  N   LEU D3654     -37.721  80.484 -26.024  1.00  7.560          N  
ATOM  58662  CA  LEU D3654     -37.834  81.299 -27.245  1.00  7.730          C  
ATOM  58663  C   LEU D3654     -37.002  82.590 -27.489  1.00  7.600          C  
ATOM  58664  O   LEU D3654     -36.693  82.875 -28.651  1.00  7.660          O  
ATOM  58665  CB  LEU D3654     -39.306  81.696 -27.395  1.00 10.750          C  
ATOM  58666  CG  LEU D3654     -40.343  80.530 -27.505  1.00 10.750          C  
ATOM  58667  CD1 LEU D3654     -41.730  81.132 -27.560  1.00 10.750          C  
ATOM  58668  CD2 LEU D3654     -40.081  79.668 -28.750  1.00 10.750          C  
ATOM  58669  H   LEU D3654     -38.151  80.785 -25.162  1.00  9.070          H  
ATOM  58670  HA  LEU D3654     -37.572  80.647 -28.070  1.00  9.280          H  
ATOM  58671 1HB  LEU D3654     -39.589  82.308 -26.541  1.00 12.900          H  
ATOM  58672 2HB  LEU D3654     -39.405  82.303 -28.294  1.00 12.900          H  
ATOM  58673  HG  LEU D3654     -40.282  79.903 -26.619  1.00 12.900          H  
ATOM  58674 1HD1 LEU D3654     -42.470  80.333 -27.617  1.00 12.900          H  
ATOM  58675 2HD1 LEU D3654     -41.911  81.725 -26.663  1.00 12.900          H  
ATOM  58676 3HD1 LEU D3654     -41.818  81.769 -28.439  1.00 12.900          H  
ATOM  58677 1HD2 LEU D3654     -40.829  78.876 -28.798  1.00 12.900          H  
ATOM  58678 2HD2 LEU D3654     -40.152  80.285 -29.646  1.00 12.900          H  
ATOM  58679 3HD2 LEU D3654     -39.097  79.212 -28.704  1.00 12.900          H  
ATOM  58680  N   PRO D3655     -36.593  83.391 -26.484  1.00  7.530          N  
ATOM  58681  CA  PRO D3655     -36.027  84.728 -26.677  1.00  7.560          C  
ATOM  58682  C   PRO D3655     -34.577  84.750 -27.136  1.00  7.470          C  
ATOM  58683  O   PRO D3655     -33.700  85.252 -26.428  1.00  7.430          O  
ATOM  58684  CB  PRO D3655     -36.159  85.317 -25.274  1.00 11.340          C  
ATOM  58685  CG  PRO D3655     -35.980  84.136 -24.368  1.00 11.340          C  
ATOM  58686  CD  PRO D3655     -36.651  82.973 -25.084  1.00 11.340          C  
ATOM  58687  HA  PRO D3655     -36.658  85.282 -27.386  1.00  9.070          H  
ATOM  58688 1HB  PRO D3655     -35.423  86.099 -25.110  1.00 13.610          H  
ATOM  58689 2HB  PRO D3655     -37.145  85.788 -25.158  1.00 13.610          H  
ATOM  58690 1HG  PRO D3655     -34.909  83.955 -24.179  1.00 13.610          H  
ATOM  58691 2HG  PRO D3655     -36.436  84.358 -23.394  1.00 13.610          H  
ATOM  58692 1HD  PRO D3655     -36.048  82.078 -24.908  1.00 13.610          H  
ATOM  58693 2HD  PRO D3655     -37.686  82.878 -24.735  1.00 13.610          H  
ATOM  58694  N   TYR D3656     -34.337  84.258 -28.343  1.00  7.540          N  
ATOM  58695  CA  TYR D3656     -32.969  84.117 -28.832  1.00  7.520          C  
ATOM  58696  C   TYR D3656     -32.658  84.796 -30.156  1.00  7.510          C  
ATOM  58697  O   TYR D3656     -32.663  84.177 -31.223  1.00  7.500          O  
ATOM  58698  CB  TYR D3656     -32.598  82.644 -28.854  1.00 10.540          C  
ATOM  58699  CG  TYR D3656     -32.751  82.070 -27.489  1.00 10.540          C  
ATOM  58700  CD1 TYR D3656     -33.693  81.099 -27.207  1.00 10.540          C  
ATOM  58701  CD2 TYR D3656     -31.976  82.575 -26.482  1.00 10.540          C  
ATOM  58702  CE1 TYR D3656     -33.795  80.640 -25.920  1.00 10.540          C  
ATOM  58703  CE2 TYR D3656     -32.099  82.135 -25.237  1.00 10.540          C  
ATOM  58704  CZ  TYR D3656     -32.980  81.173 -24.933  1.00 10.540          C  
ATOM  58705  OH  TYR D3656     -33.058  80.724 -23.634  1.00 10.540          O  
ATOM  58706  H   TYR D3656     -35.129  83.888 -28.871  1.00  9.050          H  
ATOM  58707  HA  TYR D3656     -32.313  84.604 -28.114  1.00  9.020          H  
ATOM  58708 1HB  TYR D3656     -33.243  82.099 -29.541  1.00 12.640          H  
ATOM  58709 2HB  TYR D3656     -31.559  82.521 -29.175  1.00 12.640          H  
ATOM  58710  HD1 TYR D3656     -34.337  80.692 -27.990  1.00 12.640          H  
ATOM  58711  HD2 TYR D3656     -31.256  83.355 -26.686  1.00 12.640          H  
ATOM  58712  HE1 TYR D3656     -34.508  79.869 -25.676  1.00 12.640          H  
ATOM  58713  HE2 TYR D3656     -31.486  82.559 -24.478  1.00 12.640          H  
ATOM  58714  HH  TYR D3656     -33.755  80.064 -23.583  1.00 12.640          H  
ATOM  58715  N   GLY D3657     -32.421  86.102 -30.055  1.00  7.690          N  
ATOM  58716  CA  GLY D3657     -32.119  86.988 -31.169  1.00  7.800          C  
ATOM  58717  C   GLY D3657     -30.601  87.168 -31.240  1.00  7.730          C  
ATOM  58718  O   GLY D3657     -29.893  86.313 -31.763  1.00  7.590          O  
ATOM  58719  H   GLY D3657     -32.455  86.507 -29.130  1.00  9.230          H  
ATOM  58720 1HA  GLY D3657     -32.492  86.560 -32.100  1.00  9.360          H  
ATOM  58721 2HA  GLY D3657     -32.607  87.950 -31.024  1.00  9.360          H  
ATOM  58722  N   ALA D3658     -30.091  88.287 -30.713  1.00  7.960          N  
ATOM  58723  CA  ALA D3658     -28.644  88.557 -30.731  1.00  7.930          C  
ATOM  58724  C   ALA D3658     -27.896  87.830 -29.606  1.00  7.860          C  
ATOM  58725  O   ALA D3658     -26.670  87.919 -29.517  1.00  8.160          O  
ATOM  58726  CB  ALA D3658     -28.383  90.050 -30.607  1.00 11.110          C  
ATOM  58727  H   ALA D3658     -30.713  88.968 -30.302  1.00  9.550          H  
ATOM  58728  HA  ALA D3658     -28.249  88.201 -31.683  1.00  9.520          H  
ATOM  58729 1HB  ALA D3658     -27.308  90.234 -30.654  1.00 13.340          H  
ATOM  58730 2HB  ALA D3658     -28.877  90.577 -31.422  1.00 13.340          H  
ATOM  58731 3HB  ALA D3658     -28.770  90.405 -29.655  1.00 13.340          H  
ATOM  58732  N   VAL D3659     -28.640  87.175 -28.722  1.00  7.640          N  
ATOM  58733  CA  VAL D3659     -28.076  86.471 -27.575  1.00  7.440          C  
ATOM  58734  C   VAL D3659     -28.580  85.040 -27.468  1.00  7.230          C  
ATOM  58735  O   VAL D3659     -29.637  84.699 -28.002  1.00  7.260          O  
ATOM  58736  CB  VAL D3659     -28.381  87.225 -26.269  1.00 10.500          C  
ATOM  58737  CG1 VAL D3659     -27.745  88.601 -26.272  1.00 10.500          C  
ATOM  58738  CG2 VAL D3659     -29.878  87.381 -26.119  1.00 10.500          C  
ATOM  58739  H   VAL D3659     -29.631  87.137 -28.896  1.00  9.170          H  
ATOM  58740  HA  VAL D3659     -26.991  86.432 -27.692  1.00  8.930          H  
ATOM  58741  HB  VAL D3659     -27.971  86.660 -25.435  1.00 12.600          H  
ATOM  58742 1HG1 VAL D3659     -27.967  89.103 -25.336  1.00 12.600          H  
ATOM  58743 2HG1 VAL D3659     -26.677  88.506 -26.383  1.00 12.600          H  
ATOM  58744 3HG1 VAL D3659     -28.137  89.189 -27.094  1.00 12.600          H  
ATOM  58745 1HG2 VAL D3659     -30.091  87.902 -25.190  1.00 12.600          H  
ATOM  58746 2HG2 VAL D3659     -30.270  87.960 -26.948  1.00 12.600          H  
ATOM  58747 3HG2 VAL D3659     -30.362  86.415 -26.112  1.00 12.600          H  
ATOM  58748  N   TYR D3660     -27.848  84.232 -26.706  1.00  7.050          N  
ATOM  58749  CA  TYR D3660     -28.173  82.831 -26.458  1.00  6.870          C  
ATOM  58750  C   TYR D3660     -28.101  82.527 -24.952  1.00  6.730          C  
ATOM  58751  O   TYR D3660     -27.244  83.050 -24.274  1.00  6.720          O  
ATOM  58752  CB  TYR D3660     -27.150  82.006 -27.228  1.00  9.690          C  
ATOM  58753  CG  TYR D3660     -27.143  82.231 -28.715  1.00  9.690          C  
ATOM  58754  CD1 TYR D3660     -26.258  83.164 -29.224  1.00  9.690          C  
ATOM  58755  CD2 TYR D3660     -27.994  81.543 -29.569  1.00  9.690          C  
ATOM  58756  CE1 TYR D3660     -26.211  83.413 -30.567  1.00  9.690          C  
ATOM  58757  CE2 TYR D3660     -27.950  81.788 -30.933  1.00  9.690          C  
ATOM  58758  CZ  TYR D3660     -27.055  82.726 -31.433  1.00  9.690          C  
ATOM  58759  OH  TYR D3660     -26.978  83.004 -32.792  1.00  9.690          O  
ATOM  58760  H   TYR D3660     -26.988  84.611 -26.300  1.00  8.460          H  
ATOM  58761  HA  TYR D3660     -29.172  82.617 -26.818  1.00  8.240          H  
ATOM  58762 1HB  TYR D3660     -26.186  82.326 -26.890  1.00 11.630          H  
ATOM  58763 2HB  TYR D3660     -27.220  80.978 -27.016  1.00 11.630          H  
ATOM  58764  HD1 TYR D3660     -25.593  83.710 -28.548  1.00 11.630          H  
ATOM  58765  HD2 TYR D3660     -28.687  80.821 -29.180  1.00 11.630          H  
ATOM  58766  HE1 TYR D3660     -25.511  84.152 -30.958  1.00 11.630          H  
ATOM  58767  HE2 TYR D3660     -28.616  81.252 -31.613  1.00 11.630          H  
ATOM  58768  HH  TYR D3660     -27.637  82.470 -33.305  1.00 11.630          H  
ATOM  58769  N   SER D3661     -28.963  81.697 -24.396  1.00  6.630          N  
ATOM  58770  CA  SER D3661     -28.843  81.349 -22.970  1.00  6.480          C  
ATOM  58771  C   SER D3661     -27.847  80.229 -22.727  1.00  6.250          C  
ATOM  58772  O   SER D3661     -27.477  79.525 -23.670  1.00  6.190          O  
ATOM  58773  CB  SER D3661     -30.181  80.940 -22.412  1.00  9.130          C  
ATOM  58774  OG  SER D3661     -30.615  79.756 -23.010  1.00  9.130          O  
ATOM  58775  H   SER D3661     -29.702  81.273 -24.941  1.00  7.960          H  
ATOM  58776  HA  SER D3661     -28.504  82.231 -22.430  1.00  7.780          H  
ATOM  58777 1HB  SER D3661     -30.093  80.785 -21.336  1.00 10.960          H  
ATOM  58778 2HB  SER D3661     -30.902  81.721 -22.551  1.00 10.960          H  
ATOM  58779  HG  SER D3661     -31.574  79.753 -22.904  1.00 10.960          H  
ATOM  58780  N   LEU D3662     -27.461  80.052 -21.457  1.00  6.140          N  
ATOM  58781  CA  LEU D3662     -26.568  78.968 -21.005  1.00  5.940          C  
ATOM  58782  C   LEU D3662     -27.293  77.665 -20.733  1.00  5.850          C  
ATOM  58783  O   LEU D3662     -28.459  77.647 -20.343  1.00  5.930          O  
ATOM  58784  CB  LEU D3662     -25.794  79.369 -19.757  1.00  8.400          C  
ATOM  58785  CG  LEU D3662     -24.836  80.541 -19.900  1.00  8.400          C  
ATOM  58786  CD1 LEU D3662     -24.340  80.889 -18.551  1.00  8.400          C  
ATOM  58787  CD2 LEU D3662     -23.650  80.162 -20.819  1.00  8.400          C  
ATOM  58788  H   LEU D3662     -27.819  80.724 -20.778  1.00  7.370          H  
ATOM  58789  HA  LEU D3662     -25.862  78.758 -21.787  1.00  7.130          H  
ATOM  58790 1HB  LEU D3662     -26.491  79.595 -18.971  1.00 10.080          H  
ATOM  58791 2HB  LEU D3662     -25.214  78.506 -19.439  1.00 10.080          H  
ATOM  58792  HG  LEU D3662     -25.359  81.394 -20.311  1.00 10.080          H  
ATOM  58793 1HD1 LEU D3662     -23.666  81.727 -18.624  1.00 10.080          H  
ATOM  58794 2HD1 LEU D3662     -25.190  81.156 -17.926  1.00 10.080          H  
ATOM  58795 3HD1 LEU D3662     -23.816  80.038 -18.115  1.00 10.080          H  
ATOM  58796 1HD2 LEU D3662     -22.965  80.985 -20.899  1.00 10.080          H  
ATOM  58797 2HD2 LEU D3662     -23.129  79.324 -20.415  1.00 10.080          H  
ATOM  58798 3HD2 LEU D3662     -23.993  79.912 -21.797  1.00 10.080          H  
ATOM  58799  N   ASP D3663     -26.581  76.565 -20.932  1.00  5.680          N  
ATOM  58800  CA  ASP D3663     -27.116  75.229 -20.731  1.00  5.580          C  
ATOM  58801  C   ASP D3663     -27.097  74.791 -19.267  1.00  5.510          C  
ATOM  58802  O   ASP D3663     -26.042  74.626 -18.647  1.00  5.550          O  
ATOM  58803  CB  ASP D3663     -26.353  74.239 -21.597  1.00  7.850          C  
ATOM  58804  CG  ASP D3663     -26.991  72.876 -21.665  1.00  7.850          C  
ATOM  58805  OD1 ASP D3663     -27.461  72.394 -20.658  1.00  7.850          O  
ATOM  58806  OD2 ASP D3663     -27.044  72.327 -22.724  1.00  7.850          O  
ATOM  58807  H   ASP D3663     -25.618  76.653 -21.269  1.00  6.820          H  
ATOM  58808  HA  ASP D3663     -28.155  75.226 -21.046  1.00  6.700          H  
ATOM  58809 1HB  ASP D3663     -26.154  74.639 -22.555  1.00  9.420          H  
ATOM  58810 2HB  ASP D3663     -25.419  74.115 -21.151  1.00  9.420          H  
ATOM  58811  N   CYS D3664     -28.280  74.575 -18.715  1.00  5.470          N  
ATOM  58812  CA  CYS D3664     -28.459  74.216 -17.313  1.00  5.420          C  
ATOM  58813  C   CYS D3664     -27.878  72.868 -16.908  1.00  5.210          C  
ATOM  58814  O   CYS D3664     -27.923  72.496 -15.732  1.00  5.160          O  
ATOM  58815  CB  CYS D3664     -29.934  74.197 -16.973  1.00  7.610          C  
ATOM  58816  SG  CYS D3664     -30.869  72.920 -17.855  1.00  7.610          S  
ATOM  58817  H   CYS D3664     -29.097  74.699 -19.298  1.00  6.560          H  
ATOM  58818  HA  CYS D3664     -27.965  74.970 -16.718  1.00  6.500          H  
ATOM  58819 1HB  CYS D3664     -30.027  74.009 -15.917  1.00  9.130          H  
ATOM  58820 2HB  CYS D3664     -30.381  75.151 -17.169  1.00  9.130          H  
ATOM  58821  HG  CYS D3664     -30.118  71.889 -17.452  1.00  9.130          H  
ATOM  58822  N   ASN D3665     -27.373  72.098 -17.867  1.00  5.110          N  
ATOM  58823  CA  ASN D3665     -26.809  70.810 -17.533  1.00  4.920          C  
ATOM  58824  C   ASN D3665     -25.292  70.825 -17.368  1.00  4.790          C  
ATOM  58825  O   ASN D3665     -24.691  69.768 -17.166  1.00  4.630          O  
ATOM  58826  CB  ASN D3665     -27.197  69.836 -18.592  1.00  6.960          C  
ATOM  58827  CG  ASN D3665     -28.634  69.658 -18.605  1.00  6.960          C  
ATOM  58828  OD1 ASN D3665     -29.221  69.030 -17.704  1.00  6.960          O  
ATOM  58829  ND2 ASN D3665     -29.240  70.236 -19.607  1.00  6.960          N  
ATOM  58830  H   ASN D3665     -27.377  72.408 -18.850  1.00  6.130          H  
ATOM  58831  HA  ASN D3665     -27.233  70.485 -16.585  1.00  5.900          H  
ATOM  58832 1HB  ASN D3665     -26.870  70.200 -19.563  1.00  8.360          H  
ATOM  58833 2HB  ASN D3665     -26.713  68.875 -18.415  1.00  8.360          H  
ATOM  58834 1HD2 ASN D3665     -30.230  70.188 -19.704  1.00  8.360          H  
ATOM  58835 2HD2 ASN D3665     -28.677  70.787 -20.269  1.00  8.360          H  
ATOM  58836  N   HIS D3666     -24.655  71.995 -17.443  1.00  4.870          N  
ATOM  58837  CA  HIS D3666     -23.214  71.999 -17.208  1.00  4.750          C  
ATOM  58838  C   HIS D3666     -23.026  72.347 -15.753  1.00  4.720          C  
ATOM  58839  O   HIS D3666     -23.923  72.921 -15.133  1.00  4.840          O  
ATOM  58840  CB  HIS D3666     -22.437  72.946 -18.104  1.00  6.700          C  
ATOM  58841  CG  HIS D3666     -22.637  72.651 -19.506  1.00  6.700          C  
ATOM  58842  ND1 HIS D3666     -22.459  71.392 -20.053  1.00  6.700          N  
ATOM  58843  CD2 HIS D3666     -22.998  73.440 -20.500  1.00  6.700          C  
ATOM  58844  CE1 HIS D3666     -22.750  71.440 -21.323  1.00  6.700          C  
ATOM  58845  NE2 HIS D3666     -23.078  72.668 -21.613  1.00  6.700          N  
ATOM  58846  H   HIS D3666     -25.166  72.858 -17.659  1.00  5.840          H  
ATOM  58847  HA  HIS D3666     -22.805  71.006 -17.363  1.00  5.700          H  
ATOM  58848 1HB  HIS D3666     -22.745  73.941 -17.916  1.00  8.040          H  
ATOM  58849 2HB  HIS D3666     -21.374  72.886 -17.882  1.00  8.040          H  
ATOM  58850  HD2 HIS D3666     -23.218  74.509 -20.432  1.00  8.040          H  
ATOM  58851  HE1 HIS D3666     -22.730  70.610 -22.025  1.00  8.040          H  
ATOM  58852  HE2 HIS D3666     -23.361  73.008 -22.518  1.00  8.040          H  
ATOM  58853  N   SER D3667     -21.890  71.989 -15.180  1.00  4.580          N  
ATOM  58854  CA  SER D3667     -21.666  72.272 -13.778  1.00  4.560          C  
ATOM  58855  C   SER D3667     -20.871  73.547 -13.503  1.00  4.670          C  
ATOM  58856  O   SER D3667     -21.083  74.208 -12.474  1.00  4.770          O  
ATOM  58857  CB  SER D3667     -20.984  71.051 -13.190  1.00  6.390          C  
ATOM  58858  OG  SER D3667     -19.734  70.812 -13.819  1.00  6.390          O  
ATOM  58859  H   SER D3667     -21.139  71.553 -15.717  1.00  5.500          H  
ATOM  58860  HA  SER D3667     -22.637  72.378 -13.295  1.00  5.470          H  
ATOM  58861 1HB  SER D3667     -20.841  71.188 -12.120  1.00  7.670          H  
ATOM  58862 2HB  SER D3667     -21.630  70.187 -13.328  1.00  7.670          H  
ATOM  58863  HG  SER D3667     -19.091  71.381 -13.348  1.00  7.670          H  
ATOM  58864  N   HIS D3668     -20.004  73.933 -14.430  1.00  4.690          N  
ATOM  58865  CA  HIS D3668     -19.185  75.109 -14.176  1.00  4.800          C  
ATOM  58866  C   HIS D3668     -19.028  75.985 -15.434  1.00  4.930          C  
ATOM  58867  O   HIS D3668     -18.990  75.461 -16.555  1.00  4.880          O  
ATOM  58868  CB  HIS D3668     -17.824  74.671 -13.669  1.00  6.680          C  
ATOM  58869  CG  HIS D3668     -17.754  73.789 -12.386  1.00  6.680          C  
ATOM  58870  ND1 HIS D3668     -18.041  72.443 -12.368  1.00  6.680          N  
ATOM  58871  CD2 HIS D3668     -17.361  74.090 -11.139  1.00  6.680          C  
ATOM  58872  CE1 HIS D3668     -17.851  71.975 -11.140  1.00  6.680          C  
ATOM  58873  NE2 HIS D3668     -17.411  72.953 -10.386  1.00  6.680          N  
ATOM  58874  H   HIS D3668     -19.844  73.353 -15.259  1.00  5.630          H  
ATOM  58875  HA  HIS D3668     -19.647  75.731 -13.413  1.00  5.760          H  
ATOM  58876 1HB  HIS D3668     -17.264  74.215 -14.458  1.00  8.010          H  
ATOM  58877 2HB  HIS D3668     -17.358  75.569 -13.397  1.00  8.010          H  
ATOM  58878  HD2 HIS D3668     -17.039  75.023 -10.798  1.00  8.010          H  
ATOM  58879  HE1 HIS D3668     -17.998  70.939 -10.824  1.00  8.010          H  
ATOM  58880  HE2 HIS D3668     -17.116  72.897  -9.384  1.00  8.010          H  
ATOM  58881  N   PHE D3669     -18.929  77.313 -15.251  1.00  5.110          N  
ATOM  58882  CA  PHE D3669     -18.779  78.230 -16.391  1.00  5.250          C  
ATOM  58883  C   PHE D3669     -17.717  79.328 -16.268  1.00  5.320          C  
ATOM  58884  O   PHE D3669     -17.589  79.986 -15.228  1.00  5.380          O  
ATOM  58885  CB  PHE D3669     -20.110  78.951 -16.637  1.00  7.290          C  
ATOM  58886  CG  PHE D3669     -21.242  78.079 -17.036  1.00  7.290          C  
ATOM  58887  CD1 PHE D3669     -21.975  77.394 -16.086  1.00  7.290          C  
ATOM  58888  CD2 PHE D3669     -21.606  77.962 -18.359  1.00  7.290          C  
ATOM  58889  CE1 PHE D3669     -23.031  76.615 -16.445  1.00  7.290          C  
ATOM  58890  CE2 PHE D3669     -22.679  77.178 -18.709  1.00  7.290          C  
ATOM  58891  CZ  PHE D3669     -23.383  76.520 -17.757  1.00  7.290          C  
ATOM  58892  H   PHE D3669     -18.968  77.688 -14.299  1.00  6.130          H  
ATOM  58893  HA  PHE D3669     -18.534  77.632 -17.265  1.00  6.300          H  
ATOM  58894 1HB  PHE D3669     -20.401  79.487 -15.737  1.00  8.750          H  
ATOM  58895 2HB  PHE D3669     -19.967  79.689 -17.412  1.00  8.750          H  
ATOM  58896  HD1 PHE D3669     -21.696  77.479 -15.037  1.00  8.750          H  
ATOM  58897  HD2 PHE D3669     -21.040  78.501 -19.124  1.00  8.750          H  
ATOM  58898  HE1 PHE D3669     -23.596  76.069 -15.686  1.00  8.750          H  
ATOM  58899  HE2 PHE D3669     -22.976  77.082 -19.743  1.00  8.750          H  
ATOM  58900  HZ  PHE D3669     -24.223  75.909 -18.045  1.00  8.750          H  
ATOM  58901  N   ILE D3670     -17.027  79.588 -17.382  1.00  5.340          N  
ATOM  58902  CA  ILE D3670     -16.102  80.718 -17.468  1.00  5.440          C  
ATOM  58903  C   ILE D3670     -16.684  81.676 -18.488  1.00  5.600          C  
ATOM  58904  O   ILE D3670     -16.719  81.358 -19.682  1.00  5.590          O  
ATOM  58905  CB  ILE D3670     -14.700  80.302 -17.968  1.00  7.580          C  
ATOM  58906  CG1 ILE D3670     -14.086  79.222 -17.045  1.00  7.580          C  
ATOM  58907  CG2 ILE D3670     -13.775  81.554 -18.072  1.00  7.580          C  
ATOM  58908  CD1 ILE D3670     -12.816  78.590 -17.573  1.00  7.580          C  
ATOM  58909  H   ILE D3670     -17.175  78.982 -18.200  1.00  6.410          H  
ATOM  58910  HA  ILE D3670     -16.037  81.226 -16.508  1.00  6.530          H  
ATOM  58911  HB  ILE D3670     -14.806  79.882 -18.933  1.00  9.090          H  
ATOM  58912 1HG1 ILE D3670     -13.890  79.658 -16.064  1.00  9.090          H  
ATOM  58913 2HG1 ILE D3670     -14.807  78.426 -16.940  1.00  9.090          H  
ATOM  58914 1HG2 ILE D3670     -12.803  81.280 -18.458  1.00  9.090          H  
ATOM  58915 2HG2 ILE D3670     -14.216  82.290 -18.746  1.00  9.090          H  
ATOM  58916 3HG2 ILE D3670     -13.657  82.001 -17.084  1.00  9.090          H  
ATOM  58917 1HD1 ILE D3670     -12.469  77.835 -16.889  1.00  9.090          H  
ATOM  58918 2HD1 ILE D3670     -13.015  78.130 -18.530  1.00  9.090          H  
ATOM  58919 3HD1 ILE D3670     -12.046  79.333 -17.690  1.00  9.090          H  
ATOM  58920  N   LEU D3671     -17.122  82.848 -18.058  1.00  5.760          N  
ATOM  58921  CA  LEU D3671     -17.718  83.737 -19.029  1.00  5.880          C  
ATOM  58922  C   LEU D3671     -16.749  84.885 -19.306  1.00  6.050          C  
ATOM  58923  O   LEU D3671     -16.129  85.430 -18.387  1.00  6.100          O  
ATOM  58924  CB  LEU D3671     -19.095  84.168 -18.525  1.00  8.180          C  
ATOM  58925  CG  LEU D3671     -20.069  82.958 -18.134  1.00  8.180          C  
ATOM  58926  CD1 LEU D3671     -21.359  83.504 -17.658  1.00  8.180          C  
ATOM  58927  CD2 LEU D3671     -20.294  82.025 -19.294  1.00  8.180          C  
ATOM  58928  H   LEU D3671     -17.089  83.113 -17.068  1.00  6.910          H  
ATOM  58929  HA  LEU D3671     -17.855  83.205 -19.950  1.00  7.060          H  
ATOM  58930 1HB  LEU D3671     -18.962  84.758 -17.651  1.00  9.820          H  
ATOM  58931 2HB  LEU D3671     -19.578  84.770 -19.293  1.00  9.820          H  
ATOM  58932  HG  LEU D3671     -19.626  82.397 -17.305  1.00  9.820          H  
ATOM  58933 1HD1 LEU D3671     -21.999  82.684 -17.363  1.00  9.820          H  
ATOM  58934 2HD1 LEU D3671     -21.175  84.127 -16.820  1.00  9.820          H  
ATOM  58935 3HD1 LEU D3671     -21.840  84.076 -18.448  1.00  9.820          H  
ATOM  58936 1HD2 LEU D3671     -20.966  81.223 -18.998  1.00  9.820          H  
ATOM  58937 2HD2 LEU D3671     -20.725  82.581 -20.086  1.00  9.820          H  
ATOM  58938 3HD2 LEU D3671     -19.364  81.589 -19.628  1.00  9.820          H  
ATOM  58939  N   VAL D3672     -16.592  85.224 -20.585  1.00  6.080          N  
ATOM  58940  CA  VAL D3672     -15.589  86.219 -20.986  1.00  6.250          C  
ATOM  58941  C   VAL D3672     -16.168  87.565 -21.445  1.00  6.410          C  
ATOM  58942  O   VAL D3672     -17.020  87.617 -22.338  1.00  6.480          O  
ATOM  58943  CB  VAL D3672     -14.711  85.612 -22.092  1.00  8.680          C  
ATOM  58944  CG1 VAL D3672     -13.663  86.587 -22.513  1.00  8.680          C  
ATOM  58945  CG2 VAL D3672     -14.076  84.314 -21.577  1.00  8.680          C  
ATOM  58946  H   VAL D3672     -17.163  84.720 -21.276  1.00  7.300          H  
ATOM  58947  HA  VAL D3672     -14.949  86.410 -20.128  1.00  7.500          H  
ATOM  58948  HB  VAL D3672     -15.329  85.400 -22.963  1.00 10.420          H  
ATOM  58949 1HG1 VAL D3672     -13.056  86.148 -23.289  1.00 10.420          H  
ATOM  58950 2HG1 VAL D3672     -14.094  87.506 -22.876  1.00 10.420          H  
ATOM  58951 3HG1 VAL D3672     -13.056  86.798 -21.657  1.00 10.420          H  
ATOM  58952 1HG2 VAL D3672     -13.464  83.877 -22.355  1.00 10.420          H  
ATOM  58953 2HG2 VAL D3672     -13.464  84.535 -20.718  1.00 10.420          H  
ATOM  58954 3HG2 VAL D3672     -14.853  83.602 -21.293  1.00 10.420          H  
ATOM  58955  N   ASP D3673     -15.703  88.665 -20.830  1.00  6.550          N  
ATOM  58956  CA  ASP D3673     -16.260  89.989 -21.121  1.00  6.740          C  
ATOM  58957  C   ASP D3673     -15.273  91.096 -21.540  1.00  6.980          C  
ATOM  58958  O   ASP D3673     -14.534  91.625 -20.710  1.00  7.200          O  
ATOM  58959  CB  ASP D3673     -17.004  90.512 -19.894  1.00  9.360          C  
ATOM  58960  CG  ASP D3673     -17.746  91.818 -20.178  1.00  9.360          C  
ATOM  58961  OD1 ASP D3673     -17.648  92.318 -21.306  1.00  9.360          O  
ATOM  58962  OD2 ASP D3673     -18.418  92.313 -19.293  1.00  9.360          O  
ATOM  58963  H   ASP D3673     -14.984  88.554 -20.107  1.00  7.860          H  
ATOM  58964  HA  ASP D3673     -16.975  89.870 -21.932  1.00  8.090          H  
ATOM  58965 1HB  ASP D3673     -17.699  89.765 -19.538  1.00 11.230          H  
ATOM  58966 2HB  ASP D3673     -16.282  90.685 -19.090  1.00 11.230          H  
ATOM  58967  N   GLU D3674     -15.289  91.426 -22.838  1.00  7.040          N  
ATOM  58968  CA  GLU D3674     -14.496  92.511 -23.452  1.00  7.310          C  
ATOM  58969  C   GLU D3674     -15.368  93.686 -23.903  1.00  7.550          C  
ATOM  58970  O   GLU D3674     -14.892  94.630 -24.524  1.00  7.650          O  
ATOM  58971  CB  GLU D3674     -13.710  91.996 -24.649  1.00 10.130          C  
ATOM  58972  CG  GLU D3674     -12.637  91.074 -24.299  1.00 10.130          C  
ATOM  58973  CD  GLU D3674     -11.549  91.811 -23.570  1.00 10.130          C  
ATOM  58974  OE1 GLU D3674     -11.239  92.905 -23.979  1.00 10.130          O  
ATOM  58975  OE2 GLU D3674     -11.030  91.302 -22.604  1.00 10.130          O  
ATOM  58976  H   GLU D3674     -15.926  90.903 -23.419  1.00  8.450          H  
ATOM  58977  HA  GLU D3674     -13.795  92.889 -22.706  1.00  8.770          H  
ATOM  58978 1HB  GLU D3674     -14.381  91.464 -25.318  1.00 12.150          H  
ATOM  58979 2HB  GLU D3674     -13.287  92.835 -25.203  1.00 12.150          H  
ATOM  58980 1HG  GLU D3674     -13.027  90.277 -23.665  1.00 12.150          H  
ATOM  58981 2HG  GLU D3674     -12.241  90.637 -25.210  1.00 12.150          H  
ATOM  58982  N   ASP D3675     -16.669  93.517 -23.720  1.00  7.740          N  
ATOM  58983  CA  ASP D3675     -17.773  94.396 -24.143  1.00  8.030          C  
ATOM  58984  C   ASP D3675     -18.004  94.786 -25.657  1.00  7.820          C  
ATOM  58985  O   ASP D3675     -18.558  95.855 -25.895  1.00  8.150          O  
ATOM  58986  CB  ASP D3675     -17.668  95.689 -23.324  1.00 11.130          C  
ATOM  58987  CG  ASP D3675     -18.994  96.485 -23.212  1.00 11.130          C  
ATOM  58988  OD1 ASP D3675     -20.038  95.852 -23.202  1.00 11.130          O  
ATOM  58989  OD2 ASP D3675     -18.969  97.705 -23.087  1.00 11.130          O  
ATOM  58990  H   ASP D3675     -16.928  92.745 -23.088  1.00  9.290          H  
ATOM  58991  HA  ASP D3675     -18.685  93.909 -23.814  1.00  9.640          H  
ATOM  58992 1HB  ASP D3675     -17.341  95.422 -22.319  1.00 13.350          H  
ATOM  58993 2HB  ASP D3675     -16.908  96.319 -23.745  1.00 13.350          H  
ATOM  58994  N   PRO D3676     -17.661  93.989 -26.718  1.00  7.520          N  
ATOM  58995  CA  PRO D3676     -18.010  94.303 -28.111  1.00  7.440          C  
ATOM  58996  C   PRO D3676     -19.455  93.914 -28.467  1.00  7.590          C  
ATOM  58997  O   PRO D3676     -19.979  94.287 -29.513  1.00  8.010          O  
ATOM  58998  CB  PRO D3676     -16.995  93.472 -28.890  1.00 11.160          C  
ATOM  58999  CG  PRO D3676     -16.751  92.263 -27.998  1.00 11.160          C  
ATOM  59000  CD  PRO D3676     -16.796  92.813 -26.592  1.00 11.160          C  
ATOM  59001  HA  PRO D3676     -17.862  95.370 -28.287  1.00  8.930          H  
ATOM  59002 1HB  PRO D3676     -17.389  93.229 -29.877  1.00 13.390          H  
ATOM  59003 2HB  PRO D3676     -16.079  94.071 -29.055  1.00 13.390          H  
ATOM  59004 1HG  PRO D3676     -17.496  91.473 -28.174  1.00 13.390          H  
ATOM  59005 2HG  PRO D3676     -15.772  91.822 -28.239  1.00 13.390          H  
ATOM  59006 1HD  PRO D3676     -17.186  92.076 -25.883  1.00 13.390          H  
ATOM  59007 2HD  PRO D3676     -15.781  93.134 -26.388  1.00 13.390          H  
ATOM  59008  N   LYS D3677     -20.039  93.108 -27.584  1.00  7.420          N  
ATOM  59009  CA  LYS D3677     -21.361  92.494 -27.648  1.00  7.730          C  
ATOM  59010  C   LYS D3677     -21.747  91.797 -28.973  1.00  7.600          C  
ATOM  59011  O   LYS D3677     -22.929  91.793 -29.323  1.00  7.790          O  
ATOM  59012  CB  LYS D3677     -22.401  93.596 -27.380  1.00 10.700          C  
ATOM  59013  CG  LYS D3677     -22.311  94.332 -26.005  1.00 10.700          C  
ATOM  59014  CD  LYS D3677     -23.431  95.375 -25.899  1.00 10.700          C  
ATOM  59015  CE  LYS D3677     -23.652  95.949 -24.461  1.00 10.700          C  
ATOM  59016  NZ  LYS D3677     -22.508  96.776 -23.933  1.00 10.700          N  
ATOM  59017  H   LYS D3677     -19.506  92.894 -26.761  1.00  8.900          H  
ATOM  59018  HA  LYS D3677     -21.417  91.743 -26.862  1.00  9.280          H  
ATOM  59019 1HB  LYS D3677     -22.333  94.352 -28.166  1.00 12.840          H  
ATOM  59020 2HB  LYS D3677     -23.396  93.161 -27.439  1.00 12.840          H  
ATOM  59021 1HG  LYS D3677     -22.411  93.643 -25.196  1.00 12.840          H  
ATOM  59022 2HG  LYS D3677     -21.340  94.829 -25.915  1.00 12.840          H  
ATOM  59023 1HD  LYS D3677     -23.191  96.203 -26.566  1.00 12.840          H  
ATOM  59024 2HD  LYS D3677     -24.364  94.924 -26.239  1.00 12.840          H  
ATOM  59025 1HE  LYS D3677     -24.538  96.579 -24.498  1.00 12.840          H  
ATOM  59026 2HE  LYS D3677     -23.835  95.124 -23.770  1.00 12.840          H  
ATOM  59027 1HZ  LYS D3677     -22.740  97.123 -23.022  1.00 12.840          H  
ATOM  59028 2HZ  LYS D3677     -21.649  96.234 -23.830  1.00 12.840          H  
ATOM  59029 3HZ  LYS D3677     -22.322  97.555 -24.540  1.00 12.840          H  
ATOM  59030  N   ARG D3678     -20.796  91.159 -29.682  1.00  7.420          N  
ATOM  59031  CA  ARG D3678     -21.109  90.414 -30.921  1.00  7.180          C  
ATOM  59032  C   ARG D3678     -20.176  89.231 -31.294  1.00  6.940          C  
ATOM  59033  O   ARG D3678     -20.695  88.172 -31.639  1.00  6.790          O  
ATOM  59034  CB  ARG D3678     -21.261  91.327 -32.163  1.00 10.150          C  
ATOM  59035  CG  ARG D3678     -22.490  92.302 -32.231  1.00 10.150          C  
ATOM  59036  CD  ARG D3678     -23.807  91.547 -32.350  1.00 10.150          C  
ATOM  59037  NE  ARG D3678     -24.970  92.430 -32.517  1.00 10.150          N  
ATOM  59038  CZ  ARG D3678     -25.695  92.995 -31.513  1.00 10.150          C  
ATOM  59039  NH1 ARG D3678     -25.366  92.818 -30.246  1.00 10.150          N  
ATOM  59040  NH2 ARG D3678     -26.750  93.740 -31.813  1.00 10.150          N  
ATOM  59041  H   ARG D3678     -19.857  91.156 -29.318  1.00  8.900          H  
ATOM  59042  HA  ARG D3678     -22.086  89.966 -30.762  1.00  8.620          H  
ATOM  59043 1HB  ARG D3678     -20.419  91.992 -32.233  1.00 12.180          H  
ATOM  59044 2HB  ARG D3678     -21.270  90.713 -33.062  1.00 12.180          H  
ATOM  59045 1HG  ARG D3678     -22.517  92.975 -31.386  1.00 12.180          H  
ATOM  59046 2HG  ARG D3678     -22.389  92.901 -33.130  1.00 12.180          H  
ATOM  59047 1HD  ARG D3678     -23.754  90.898 -33.222  1.00 12.180          H  
ATOM  59048 2HD  ARG D3678     -23.983  90.932 -31.475  1.00 12.180          H  
ATOM  59049  HE  ARG D3678     -25.276  92.606 -33.464  1.00 12.180          H  
ATOM  59050 1HH1 ARG D3678     -24.533  92.262 -29.990  1.00 12.180          H  
ATOM  59051 2HH1 ARG D3678     -25.913  93.244 -29.515  1.00 12.180          H  
ATOM  59052 1HH2 ARG D3678     -27.011  93.884 -32.779  1.00 12.180          H  
ATOM  59053 2HH2 ARG D3678     -27.293  94.166 -31.077  1.00 12.180          H  
ATOM  59054  N   PRO D3679     -18.825  89.371 -31.364  1.00  7.090          N  
ATOM  59055  CA  PRO D3679     -17.895  88.275 -31.599  1.00  7.010          C  
ATOM  59056  C   PRO D3679     -17.729  87.480 -30.327  1.00  6.850          C  
ATOM  59057  O   PRO D3679     -17.892  88.040 -29.242  1.00  7.040          O  
ATOM  59058  CB  PRO D3679     -16.602  88.992 -31.994  1.00 10.520          C  
ATOM  59059  CG  PRO D3679     -16.673  90.304 -31.269  1.00 10.520          C  
ATOM  59060  CD  PRO D3679     -18.151  90.690 -31.305  1.00 10.520          C  
ATOM  59061  HA  PRO D3679     -18.271  87.642 -32.416  1.00  8.410          H  
ATOM  59062 1HB  PRO D3679     -15.734  88.382 -31.688  1.00 12.620          H  
ATOM  59063 2HB  PRO D3679     -16.550  89.101 -33.087  1.00 12.620          H  
ATOM  59064 1HG  PRO D3679     -16.304  90.167 -30.240  1.00 12.620          H  
ATOM  59065 2HG  PRO D3679     -16.017  91.048 -31.745  1.00 12.620          H  
ATOM  59066 1HD  PRO D3679     -18.379  91.233 -30.422  1.00 12.620          H  
ATOM  59067 2HD  PRO D3679     -18.335  91.268 -32.215  1.00 12.620          H  
ATOM  59068  N   GLY D3680     -17.332  86.215 -30.421  1.00  6.710          N  
ATOM  59069  CA  GLY D3680     -17.033  85.514 -29.183  1.00  6.650          C  
ATOM  59070  C   GLY D3680     -15.641  85.887 -28.660  1.00  6.570          C  
ATOM  59071  O   GLY D3680     -14.614  85.592 -29.284  1.00  6.490          O  
ATOM  59072  H   GLY D3680     -17.226  85.763 -31.318  1.00  8.050          H  
ATOM  59073 1HA  GLY D3680     -17.788  85.764 -28.440  1.00  7.980          H  
ATOM  59074 2HA  GLY D3680     -17.089  84.438 -29.349  1.00  7.980          H  
ATOM  59075  N   ALA D3681     -15.595  86.364 -27.420  1.00  6.620          N  
ATOM  59076  CA  ALA D3681     -14.355  86.782 -26.765  1.00  6.590          C  
ATOM  59077  C   ALA D3681     -13.593  85.589 -26.215  1.00  6.360          C  
ATOM  59078  O   ALA D3681     -12.494  85.725 -25.682  1.00  6.330          O  
ATOM  59079  CB  ALA D3681     -14.670  87.767 -25.651  1.00  9.240          C  
ATOM  59080  H   ALA D3681     -16.470  86.551 -26.952  1.00  7.940          H  
ATOM  59081  HA  ALA D3681     -13.725  87.272 -27.508  1.00  7.910          H  
ATOM  59082 1HB  ALA D3681     -13.749  88.094 -25.187  1.00 11.090          H  
ATOM  59083 2HB  ALA D3681     -15.192  88.629 -26.065  1.00 11.090          H  
ATOM  59084 3HB  ALA D3681     -15.306  87.281 -24.913  1.00 11.090          H  
ATOM  59085  N   THR D3682     -14.196  84.426 -26.364  1.00  6.220          N  
ATOM  59086  CA  THR D3682     -13.713  83.158 -25.878  1.00  6.010          C  
ATOM  59087  C   THR D3682     -12.811  82.405 -26.828  1.00  5.950          C  
ATOM  59088  O   THR D3682     -12.260  81.362 -26.458  1.00  5.830          O  
ATOM  59089  CB  THR D3682     -14.900  82.256 -25.611  1.00  8.500          C  
ATOM  59090  OG1 THR D3682     -15.621  82.048 -26.835  1.00  8.500          O  
ATOM  59091  CG2 THR D3682     -15.775  82.890 -24.661  1.00  8.500          C  
ATOM  59092  H   THR D3682     -15.086  84.417 -26.838  1.00  7.460          H  
ATOM  59093  HA  THR D3682     -13.172  83.339 -24.953  1.00  7.210          H  
ATOM  59094  HB  THR D3682     -14.553  81.297 -25.232  1.00 10.200          H  
ATOM  59095  HG1 THR D3682     -16.306  81.380 -26.695  1.00 10.200          H  
ATOM  59096 1HG2 THR D3682     -16.572  82.217 -24.519  1.00 10.200          H  
ATOM  59097 2HG2 THR D3682     -15.263  83.046 -23.738  1.00 10.200          H  
ATOM  59098 3HG2 THR D3682     -16.145  83.837 -25.033  1.00 10.200          H  
ATOM  59099  N   GLY D3683     -12.631  82.890 -28.057  1.00  6.040          N  
ATOM  59100  CA  GLY D3683     -11.834  82.103 -28.999  1.00  5.980          C  
ATOM  59101  C   GLY D3683     -10.475  81.681 -28.417  1.00  5.840          C  
ATOM  59102  O   GLY D3683     -10.166  80.482 -28.334  1.00  5.640          O  
ATOM  59103  H   GLY D3683     -13.098  83.761 -28.343  1.00  7.250          H  
ATOM  59104 1HA  GLY D3683     -12.398  81.216 -29.286  1.00  7.180          H  
ATOM  59105 2HA  GLY D3683     -11.679  82.685 -29.906  1.00  7.180          H  
ATOM  59106  N   GLU D3684      -9.665  82.663 -28.020  1.00  5.950          N  
ATOM  59107  CA  GLU D3684      -8.353  82.353 -27.476  1.00  5.850          C  
ATOM  59108  C   GLU D3684      -8.415  81.740 -26.090  1.00  5.680          C  
ATOM  59109  O   GLU D3684      -7.569  80.920 -25.748  1.00  5.500          O  
ATOM  59110  CB  GLU D3684      -7.442  83.576 -27.461  1.00  8.230          C  
ATOM  59111  CG  GLU D3684      -6.987  84.039 -28.846  1.00  8.230          C  
ATOM  59112  CD  GLU D3684      -5.970  85.155 -28.798  1.00  8.230          C  
ATOM  59113  OE1 GLU D3684      -5.709  85.649 -27.725  1.00  8.230          O  
ATOM  59114  OE2 GLU D3684      -5.451  85.502 -29.827  1.00  8.230          O  
ATOM  59115  H   GLU D3684      -9.973  83.623 -28.102  1.00  7.140          H  
ATOM  59116  HA  GLU D3684      -7.889  81.618 -28.134  1.00  7.020          H  
ATOM  59117 1HB  GLU D3684      -7.967  84.407 -26.988  1.00  9.880          H  
ATOM  59118 2HB  GLU D3684      -6.577  83.364 -26.858  1.00  9.880          H  
ATOM  59119 1HG  GLU D3684      -6.552  83.189 -29.375  1.00  9.880          H  
ATOM  59120 2HG  GLU D3684      -7.857  84.371 -29.408  1.00  9.880          H  
ATOM  59121  N   MET D3685      -9.377  82.152 -25.264  1.00  5.740          N  
ATOM  59122  CA  MET D3685      -9.441  81.619 -23.906  1.00  5.590          C  
ATOM  59123  C   MET D3685      -9.658  80.123 -23.898  1.00  5.390          C  
ATOM  59124  O   MET D3685      -8.998  79.393 -23.151  1.00  5.210          O  
ATOM  59125  CB  MET D3685     -10.551  82.301 -23.102  1.00  7.890          C  
ATOM  59126  CG  MET D3685     -10.247  83.733 -22.663  1.00  7.890          C  
ATOM  59127  SD  MET D3685      -8.830  83.818 -21.525  1.00  7.890          S  
ATOM  59128  CE  MET D3685      -9.465  82.981 -20.056  1.00  7.890          C  
ATOM  59129  H   MET D3685     -10.046  82.832 -25.592  1.00  6.890          H  
ATOM  59130  HA  MET D3685      -8.486  81.813 -23.422  1.00  6.710          H  
ATOM  59131 1HB  MET D3685     -11.440  82.344 -23.717  1.00  9.460          H  
ATOM  59132 2HB  MET D3685     -10.805  81.697 -22.241  1.00  9.460          H  
ATOM  59133 1HG  MET D3685     -10.016  84.338 -23.543  1.00  9.460          H  
ATOM  59134 2HG  MET D3685     -11.106  84.175 -22.168  1.00  9.460          H  
ATOM  59135 1HE  MET D3685      -8.693  82.945 -19.302  1.00  9.460          H  
ATOM  59136 2HE  MET D3685     -10.324  83.521 -19.678  1.00  9.460          H  
ATOM  59137 3HE  MET D3685      -9.748  81.962 -20.295  1.00  9.460          H  
ATOM  59138  N   ARG D3686     -10.546  79.641 -24.761  1.00  5.440          N  
ATOM  59139  CA  ARG D3686     -10.803  78.221 -24.788  1.00  5.260          C  
ATOM  59140  C   ARG D3686      -9.578  77.438 -25.252  1.00  5.150          C  
ATOM  59141  O   ARG D3686      -9.233  76.410 -24.652  1.00  5.000          O  
ATOM  59142  CB  ARG D3686     -12.003  77.924 -25.664  1.00  7.440          C  
ATOM  59143  CG  ARG D3686     -12.415  76.488 -25.667  1.00  7.440          C  
ATOM  59144  CD  ARG D3686     -13.697  76.285 -26.304  1.00  7.440          C  
ATOM  59145  NE  ARG D3686     -14.075  74.903 -26.230  1.00  7.440          N  
ATOM  59146  CZ  ARG D3686     -15.186  74.368 -26.753  1.00  7.440          C  
ATOM  59147  NH1 ARG D3686     -16.050  75.111 -27.403  1.00  7.440          N  
ATOM  59148  NH2 ARG D3686     -15.391  73.095 -26.614  1.00  7.440          N  
ATOM  59149  H   ARG D3686     -11.082  80.273 -25.366  1.00  6.530          H  
ATOM  59150  HA  ARG D3686     -11.034  77.903 -23.778  1.00  6.310          H  
ATOM  59151 1HB  ARG D3686     -12.854  78.516 -25.319  1.00  8.920          H  
ATOM  59152 2HB  ARG D3686     -11.790  78.230 -26.692  1.00  8.920          H  
ATOM  59153 1HG  ARG D3686     -11.669  75.876 -26.182  1.00  8.920          H  
ATOM  59154 2HG  ARG D3686     -12.514  76.158 -24.664  1.00  8.920          H  
ATOM  59155 1HD  ARG D3686     -14.455  76.879 -25.786  1.00  8.920          H  
ATOM  59156 2HD  ARG D3686     -13.639  76.580 -27.353  1.00  8.920          H  
ATOM  59157  HE  ARG D3686     -13.446  74.281 -25.741  1.00  8.920          H  
ATOM  59158 1HH1 ARG D3686     -15.888  76.094 -27.513  1.00  8.920          H  
ATOM  59159 2HH1 ARG D3686     -16.885  74.690 -27.792  1.00  8.920          H  
ATOM  59160 1HH2 ARG D3686     -14.717  72.534 -26.126  1.00  8.920          H  
ATOM  59161 2HH2 ARG D3686     -16.217  72.651 -27.031  1.00  8.920          H  
ATOM  59162  N   VAL D3687      -8.915  77.916 -26.310  1.00  5.240          N  
ATOM  59163  CA  VAL D3687      -7.765  77.193 -26.836  1.00  5.160          C  
ATOM  59164  C   VAL D3687      -6.582  77.233 -25.873  1.00  5.070          C  
ATOM  59165  O   VAL D3687      -5.904  76.216 -25.675  1.00  4.930          O  
ATOM  59166  CB  VAL D3687      -7.355  77.742 -28.208  1.00  7.260          C  
ATOM  59167  CG1 VAL D3687      -6.058  77.058 -28.684  1.00  7.260          C  
ATOM  59168  CG2 VAL D3687      -8.490  77.507 -29.170  1.00  7.260          C  
ATOM  59169  H   VAL D3687      -9.244  78.770 -26.779  1.00  6.290          H  
ATOM  59170  HA  VAL D3687      -8.056  76.151 -26.971  1.00  6.190          H  
ATOM  59171  HB  VAL D3687      -7.159  78.815 -28.135  1.00  8.710          H  
ATOM  59172 1HG1 VAL D3687      -5.785  77.447 -29.654  1.00  8.710          H  
ATOM  59173 2HG1 VAL D3687      -5.243  77.244 -27.990  1.00  8.710          H  
ATOM  59174 3HG1 VAL D3687      -6.230  75.991 -28.753  1.00  8.710          H  
ATOM  59175 1HG2 VAL D3687      -8.236  77.884 -30.147  1.00  8.710          H  
ATOM  59176 2HG2 VAL D3687      -8.678  76.461 -29.224  1.00  8.710          H  
ATOM  59177 3HG2 VAL D3687      -9.383  78.015 -28.813  1.00  8.710          H  
ATOM  59178  N   LYS D3688      -6.286  78.420 -25.329  1.00  5.170          N  
ATOM  59179  CA  LYS D3688      -5.176  78.576 -24.409  1.00  5.110          C  
ATOM  59180  C   LYS D3688      -5.362  77.737 -23.158  1.00  4.940          C  
ATOM  59181  O   LYS D3688      -4.379  77.192 -22.649  1.00  4.830          O  
ATOM  59182  CB  LYS D3688      -4.958  80.046 -24.057  1.00  7.180          C  
ATOM  59183  CG  LYS D3688      -4.383  80.869 -25.221  1.00  7.180          C  
ATOM  59184  CD  LYS D3688      -4.215  82.343 -24.860  1.00  7.180          C  
ATOM  59185  CE  LYS D3688      -3.679  83.152 -26.053  1.00  7.180          C  
ATOM  59186  NZ  LYS D3688      -3.585  84.610 -25.745  1.00  7.180          N  
ATOM  59187  H   LYS D3688      -6.857  79.239 -25.544  1.00  6.200          H  
ATOM  59188  HA  LYS D3688      -4.274  78.224 -24.909  1.00  6.130          H  
ATOM  59189 1HB  LYS D3688      -5.909  80.491 -23.751  1.00  8.610          H  
ATOM  59190 2HB  LYS D3688      -4.273  80.120 -23.217  1.00  8.610          H  
ATOM  59191 1HG  LYS D3688      -3.413  80.457 -25.503  1.00  8.610          H  
ATOM  59192 2HG  LYS D3688      -5.048  80.787 -26.080  1.00  8.610          H  
ATOM  59193 1HD  LYS D3688      -5.186  82.751 -24.566  1.00  8.610          H  
ATOM  59194 2HD  LYS D3688      -3.527  82.441 -24.021  1.00  8.610          H  
ATOM  59195 1HE  LYS D3688      -2.693  82.784 -26.329  1.00  8.610          H  
ATOM  59196 2HE  LYS D3688      -4.346  83.015 -26.896  1.00  8.610          H  
ATOM  59197 1HZ  LYS D3688      -3.250  85.108 -26.564  1.00  8.610          H  
ATOM  59198 2HZ  LYS D3688      -4.508  84.965 -25.490  1.00  8.610          H  
ATOM  59199 3HZ  LYS D3688      -2.951  84.757 -24.976  1.00  8.610          H  
ATOM  59200  N   MET D3689      -6.596  77.609 -22.645  1.00  4.920          N  
ATOM  59201  CA  MET D3689      -6.758  76.785 -21.463  1.00  4.780          C  
ATOM  59202  C   MET D3689      -6.463  75.322 -21.768  1.00  4.590          C  
ATOM  59203  O   MET D3689      -5.841  74.642 -20.946  1.00  4.440          O  
ATOM  59204  CB  MET D3689      -8.137  76.951 -20.851  1.00  6.750          C  
ATOM  59205  CG  MET D3689      -8.247  76.266 -19.509  1.00  6.750          C  
ATOM  59206  SD  MET D3689      -7.105  77.002 -18.341  1.00  6.750          S  
ATOM  59207  CE  MET D3689      -7.018  75.768 -17.101  1.00  6.750          C  
ATOM  59208  H   MET D3689      -7.398  78.121 -23.034  1.00  5.900          H  
ATOM  59209  HA  MET D3689      -6.025  77.115 -20.732  1.00  5.740          H  
ATOM  59210 1HB  MET D3689      -8.361  78.011 -20.728  1.00  8.100          H  
ATOM  59211 2HB  MET D3689      -8.890  76.535 -21.531  1.00  8.100          H  
ATOM  59212 1HG  MET D3689      -9.258  76.382 -19.124  1.00  8.100          H  
ATOM  59213 2HG  MET D3689      -8.030  75.201 -19.593  1.00  8.100          H  
ATOM  59214 1HE  MET D3689      -6.350  76.094 -16.354  1.00  8.100          H  
ATOM  59215 2HE  MET D3689      -7.996  75.607 -16.676  1.00  8.100          H  
ATOM  59216 3HE  MET D3689      -6.656  74.858 -17.524  1.00  8.100          H  
ATOM  59217  N   LEU D3690      -6.882  74.832 -22.940  1.00  4.610          N  
ATOM  59218  CA  LEU D3690      -6.580  73.454 -23.300  1.00  4.450          C  
ATOM  59219  C   LEU D3690      -5.065  73.249 -23.407  1.00  4.410          C  
ATOM  59220  O   LEU D3690      -4.529  72.241 -22.919  1.00  4.250          O  
ATOM  59221  CB  LEU D3690      -7.265  73.129 -24.625  1.00  6.290          C  
ATOM  59222  CG  LEU D3690      -8.777  72.990 -24.615  1.00  6.290          C  
ATOM  59223  CD1 LEU D3690      -9.253  72.949 -26.055  1.00  6.290          C  
ATOM  59224  CD2 LEU D3690      -9.182  71.678 -23.882  1.00  6.290          C  
ATOM  59225  H   LEU D3690      -7.457  75.414 -23.564  1.00  5.530          H  
ATOM  59226  HA  LEU D3690      -6.948  72.804 -22.513  1.00  5.340          H  
ATOM  59227 1HB  LEU D3690      -7.035  73.936 -25.318  1.00  7.550          H  
ATOM  59228 2HB  LEU D3690      -6.867  72.242 -25.022  1.00  7.550          H  
ATOM  59229  HG  LEU D3690      -9.225  73.852 -24.119  1.00  7.550          H  
ATOM  59230 1HD1 LEU D3690     -10.326  72.862 -26.080  1.00  7.550          H  
ATOM  59231 2HD1 LEU D3690      -8.960  73.868 -26.567  1.00  7.550          H  
ATOM  59232 3HD1 LEU D3690      -8.803  72.100 -26.554  1.00  7.550          H  
ATOM  59233 1HD2 LEU D3690     -10.249  71.568 -23.882  1.00  7.550          H  
ATOM  59234 2HD2 LEU D3690      -8.744  70.828 -24.391  1.00  7.550          H  
ATOM  59235 3HD2 LEU D3690      -8.839  71.696 -22.857  1.00  7.550          H  
ATOM  59236  N   LYS D3691      -4.363  74.229 -24.003  1.00  4.540          N  
ATOM  59237  CA  LYS D3691      -2.911  74.140 -24.092  1.00  4.530          C  
ATOM  59238  C   LYS D3691      -2.296  74.100 -22.697  1.00  4.430          C  
ATOM  59239  O   LYS D3691      -1.411  73.295 -22.428  1.00  4.300          O  
ATOM  59240  CB  LYS D3691      -2.296  75.299 -24.875  1.00  6.350          C  
ATOM  59241  CG  LYS D3691      -0.745  75.196 -24.993  1.00  6.350          C  
ATOM  59242  CD  LYS D3691      -0.146  76.323 -25.816  1.00  6.350          C  
ATOM  59243  CE  LYS D3691       1.375  76.269 -25.807  1.00  6.350          C  
ATOM  59244  NZ  LYS D3691       1.984  77.397 -26.587  1.00  6.350          N  
ATOM  59245  H   LYS D3691      -4.858  75.024 -24.424  1.00  5.450          H  
ATOM  59246  HA  LYS D3691      -2.655  73.211 -24.603  1.00  5.440          H  
ATOM  59247 1HB  LYS D3691      -2.729  75.330 -25.865  1.00  7.620          H  
ATOM  59248 2HB  LYS D3691      -2.540  76.241 -24.385  1.00  7.620          H  
ATOM  59249 1HG  LYS D3691      -0.295  75.214 -24.000  1.00  7.620          H  
ATOM  59250 2HG  LYS D3691      -0.491  74.243 -25.467  1.00  7.620          H  
ATOM  59251 1HD  LYS D3691      -0.469  76.212 -26.839  1.00  7.620          H  
ATOM  59252 2HD  LYS D3691      -0.489  77.286 -25.442  1.00  7.620          H  
ATOM  59253 1HE  LYS D3691       1.722  76.326 -24.777  1.00  7.620          H  
ATOM  59254 2HE  LYS D3691       1.701  75.322 -26.237  1.00  7.620          H  
ATOM  59255 1HZ  LYS D3691       2.990  77.326 -26.549  1.00  7.620          H  
ATOM  59256 2HZ  LYS D3691       1.687  77.357 -27.556  1.00  7.620          H  
ATOM  59257 3HZ  LYS D3691       1.695  78.279 -26.187  1.00  7.620          H  
ATOM  59258  N   HIS D3692      -2.766  74.960 -21.791  1.00  4.490          N  
ATOM  59259  CA  HIS D3692      -2.226  75.012 -20.438  1.00  4.430          C  
ATOM  59260  C   HIS D3692      -2.355  73.660 -19.746  1.00  4.200          C  
ATOM  59261  O   HIS D3692      -1.407  73.156 -19.140  1.00  4.090          O  
ATOM  59262  CB  HIS D3692      -2.950  76.063 -19.598  1.00  6.230          C  
ATOM  59263  CG  HIS D3692      -2.344  76.259 -18.242  1.00  6.230          C  
ATOM  59264  ND1 HIS D3692      -1.191  76.999 -18.053  1.00  6.230          N  
ATOM  59265  CD2 HIS D3692      -2.696  75.797 -17.018  1.00  6.230          C  
ATOM  59266  CE1 HIS D3692      -0.869  76.992 -16.777  1.00  6.230          C  
ATOM  59267  NE2 HIS D3692      -1.753  76.267 -16.125  1.00  6.230          N  
ATOM  59268  H   HIS D3692      -3.483  75.637 -22.063  1.00  5.390          H  
ATOM  59269  HA  HIS D3692      -1.169  75.270 -20.476  1.00  5.320          H  
ATOM  59270 1HB  HIS D3692      -2.934  77.005 -20.135  1.00  7.470          H  
ATOM  59271 2HB  HIS D3692      -3.995  75.780 -19.470  1.00  7.470          H  
ATOM  59272  HD2 HIS D3692      -3.552  75.161 -16.792  1.00  7.470          H  
ATOM  59273  HE1 HIS D3692      -0.006  77.493 -16.338  1.00  7.470          H  
ATOM  59274  HE2 HIS D3692      -1.719  76.087 -15.128  1.00  7.470          H  
ATOM  59275  N   ILE D3693      -3.535  73.045 -19.838  1.00  4.130          N  
ATOM  59276  CA  ILE D3693      -3.748  71.760 -19.188  1.00  3.910          C  
ATOM  59277  C   ILE D3693      -2.762  70.730 -19.724  1.00  3.760          C  
ATOM  59278  O   ILE D3693      -2.192  69.961 -18.954  1.00  3.610          O  
ATOM  59279  CB  ILE D3693      -5.199  71.252 -19.339  1.00  5.560          C  
ATOM  59280  CG1 ILE D3693      -6.131  72.170 -18.524  1.00  5.560          C  
ATOM  59281  CG2 ILE D3693      -5.293  69.777 -18.844  1.00  5.560          C  
ATOM  59282  CD1 ILE D3693      -7.628  71.996 -18.793  1.00  5.560          C  
ATOM  59283  H   ILE D3693      -4.300  73.509 -20.341  1.00  4.960          H  
ATOM  59284  HA  ILE D3693      -3.556  71.883 -18.124  1.00  4.690          H  
ATOM  59285  HB  ILE D3693      -5.502  71.321 -20.386  1.00  6.670          H  
ATOM  59286 1HG1 ILE D3693      -5.947  72.000 -17.465  1.00  6.670          H  
ATOM  59287 2HG1 ILE D3693      -5.864  73.191 -18.761  1.00  6.670          H  
ATOM  59288 1HG2 ILE D3693      -6.301  69.409 -18.934  1.00  6.670          H  
ATOM  59289 2HG2 ILE D3693      -4.645  69.139 -19.442  1.00  6.670          H  
ATOM  59290 3HG2 ILE D3693      -4.986  69.720 -17.799  1.00  6.670          H  
ATOM  59291 1HD1 ILE D3693      -8.186  72.703 -18.180  1.00  6.670          H  
ATOM  59292 2HD1 ILE D3693      -7.827  72.196 -19.847  1.00  6.670          H  
ATOM  59293 3HD1 ILE D3693      -7.945  70.988 -18.548  1.00  6.670          H  
ATOM  59294  N   SER D3694      -2.518  70.724 -21.034  1.00  3.810          N  
ATOM  59295  CA  SER D3694      -1.612  69.744 -21.639  1.00  3.700          C  
ATOM  59296  C   SER D3694      -0.168  69.795 -21.108  1.00  3.670          C  
ATOM  59297  O   SER D3694       0.615  68.875 -21.355  1.00  3.600          O  
ATOM  59298  CB  SER D3694      -1.529  69.921 -23.141  1.00  5.220          C  
ATOM  59299  OG  SER D3694      -0.715  71.004 -23.509  1.00  5.220          O  
ATOM  59300  H   SER D3694      -3.051  71.358 -21.642  1.00  4.570          H  
ATOM  59301  HA  SER D3694      -2.015  68.780 -21.440  1.00  4.440          H  
ATOM  59302 1HB  SER D3694      -1.164  69.005 -23.600  1.00  6.270          H  
ATOM  59303 2HB  SER D3694      -2.524  70.103 -23.501  1.00  6.270          H  
ATOM  59304  HG  SER D3694      -1.105  71.798 -23.123  1.00  6.270          H  
ATOM  59305  N   LEU D3695       0.225  70.898 -20.458  1.00  3.760          N  
ATOM  59306  CA  LEU D3695       1.577  71.062 -19.947  1.00  3.760          C  
ATOM  59307  C   LEU D3695       1.674  70.741 -18.449  1.00  3.670          C  
ATOM  59308  O   LEU D3695       2.745  70.862 -17.843  1.00  3.660          O  
ATOM  59309  CB  LEU D3695       2.005  72.515 -20.196  1.00  5.260          C  
ATOM  59310  CG  LEU D3695       2.000  72.984 -21.696  1.00  5.260          C  
ATOM  59311  CD1 LEU D3695       2.332  74.469 -21.757  1.00  5.260          C  
ATOM  59312  CD2 LEU D3695       2.995  72.173 -22.525  1.00  5.260          C  
ATOM  59313  H   LEU D3695      -0.455  71.629 -20.229  1.00  4.510          H  
ATOM  59314  HA  LEU D3695       2.233  70.375 -20.471  1.00  4.510          H  
ATOM  59315 1HB  LEU D3695       1.308  73.161 -19.652  1.00  6.320          H  
ATOM  59316 2HB  LEU D3695       3.002  72.662 -19.790  1.00  6.320          H  
ATOM  59317  HG  LEU D3695       1.004  72.846 -22.109  1.00  6.320          H  
ATOM  59318 1HD1 LEU D3695       2.303  74.801 -22.791  1.00  6.320          H  
ATOM  59319 2HD1 LEU D3695       1.593  75.026 -21.177  1.00  6.320          H  
ATOM  59320 3HD1 LEU D3695       3.325  74.642 -21.346  1.00  6.320          H  
ATOM  59321 1HD2 LEU D3695       2.961  72.520 -23.557  1.00  6.320          H  
ATOM  59322 2HD2 LEU D3695       4.000  72.305 -22.128  1.00  6.320          H  
ATOM  59323 3HD2 LEU D3695       2.730  71.119 -22.502  1.00  6.320          H  
ATOM  59324  N   GLN D3696       0.544  70.386 -17.847  1.00  3.630          N  
ATOM  59325  CA  GLN D3696       0.438  70.112 -16.420  1.00  3.560          C  
ATOM  59326  C   GLN D3696       0.513  68.625 -16.071  1.00  3.400          C  
ATOM  59327  O   GLN D3696      -0.151  67.806 -16.710  1.00  3.450          O  
ATOM  59328  CB  GLN D3696      -0.897  70.687 -15.911  1.00  5.010          C  
ATOM  59329  CG  GLN D3696      -1.233  70.452 -14.434  1.00  5.010          C  
ATOM  59330  CD  GLN D3696      -0.384  71.265 -13.461  1.00  5.010          C  
ATOM  59331  OE1 GLN D3696      -0.330  72.496 -13.560  1.00  5.010          O  
ATOM  59332  NE2 GLN D3696       0.277  70.592 -12.519  1.00  5.010          N  
ATOM  59333  H   GLN D3696      -0.308  70.284 -18.409  1.00  4.360          H  
ATOM  59334  HA  GLN D3696       1.258  70.623 -15.915  1.00  4.270          H  
ATOM  59335 1HB  GLN D3696      -0.910  71.763 -16.086  1.00  6.010          H  
ATOM  59336 2HB  GLN D3696      -1.705  70.270 -16.495  1.00  6.010          H  
ATOM  59337 1HG  GLN D3696      -2.264  70.731 -14.295  1.00  6.010          H  
ATOM  59338 2HG  GLN D3696      -1.120  69.398 -14.190  1.00  6.010          H  
ATOM  59339 1HE2 GLN D3696       0.842  71.082 -11.853  1.00  6.010          H  
ATOM  59340 2HE2 GLN D3696       0.211  69.563 -12.468  1.00  6.010          H  
ATOM  59341  N   ARG D3697       1.328  68.281 -15.064  1.00  3.340          N  
ATOM  59342  CA  ARG D3697       1.379  66.909 -14.548  1.00  3.190          C  
ATOM  59343  C   ARG D3697       0.381  66.742 -13.400  1.00  2.940          C  
ATOM  59344  O   ARG D3697       0.173  67.657 -12.593  1.00  3.040          O  
ATOM  59345  CB  ARG D3697       2.771  66.541 -14.066  1.00  4.530          C  
ATOM  59346  CG  ARG D3697       3.796  66.465 -15.163  1.00  4.530          C  
ATOM  59347  CD  ARG D3697       5.142  66.062 -14.687  1.00  4.530          C  
ATOM  59348  NE  ARG D3697       6.063  66.006 -15.802  1.00  4.530          N  
ATOM  59349  CZ  ARG D3697       7.364  65.686 -15.774  1.00  4.530          C  
ATOM  59350  NH1 ARG D3697       7.990  65.383 -14.653  1.00  4.530          N  
ATOM  59351  NH2 ARG D3697       7.999  65.686 -16.932  1.00  4.530          N  
ATOM  59352  H   ARG D3697       1.911  68.999 -14.648  1.00  4.010          H  
ATOM  59353  HA  ARG D3697       1.100  66.218 -15.342  1.00  3.830          H  
ATOM  59354 1HB  ARG D3697       3.110  67.257 -13.320  1.00  5.430          H  
ATOM  59355 2HB  ARG D3697       2.741  65.562 -13.586  1.00  5.430          H  
ATOM  59356 1HG  ARG D3697       3.477  65.717 -15.887  1.00  5.430          H  
ATOM  59357 2HG  ARG D3697       3.883  67.433 -15.656  1.00  5.430          H  
ATOM  59358 1HD  ARG D3697       5.519  66.779 -13.959  1.00  5.430          H  
ATOM  59359 2HD  ARG D3697       5.086  65.066 -14.237  1.00  5.430          H  
ATOM  59360  HE  ARG D3697       5.694  66.229 -16.734  1.00  5.430          H  
ATOM  59361 1HH1 ARG D3697       7.492  65.382 -13.768  1.00  5.430          H  
ATOM  59362 2HH1 ARG D3697       8.969  65.145 -14.670  1.00  5.430          H  
ATOM  59363 1HH2 ARG D3697       7.452  65.923 -17.777  1.00  5.430          H  
ATOM  59364 2HH2 ARG D3697       8.972  65.453 -16.993  1.00  5.430          H  
ATOM  59365  N   THR D3698      -0.222  65.567 -13.294  1.00  2.840          N  
ATOM  59366  CA  THR D3698      -1.154  65.319 -12.196  1.00  2.790          C  
ATOM  59367  C   THR D3698      -0.983  64.005 -11.456  1.00  2.850          C  
ATOM  59368  O   THR D3698      -0.074  63.224 -11.740  1.00  3.100          O  
ATOM  59369  CB  THR D3698      -2.597  65.413 -12.675  1.00  3.930          C  
ATOM  59370  OG1 THR D3698      -3.452  65.380 -11.535  1.00  3.930          O  
ATOM  59371  CG2 THR D3698      -2.915  64.292 -13.624  1.00  3.930          C  
ATOM  59372  H   THR D3698      -0.041  64.851 -13.986  1.00  3.410          H  
ATOM  59373  HA  THR D3698      -1.014  66.109 -11.460  1.00  3.350          H  
ATOM  59374  HB  THR D3698      -2.735  66.358 -13.168  1.00  4.710          H  
ATOM  59375  HG1 THR D3698      -4.370  65.553 -11.826  1.00  4.710          H  
ATOM  59376 1HG2 THR D3698      -3.947  64.380 -13.945  1.00  4.710          H  
ATOM  59377 2HG2 THR D3698      -2.260  64.348 -14.490  1.00  4.710          H  
ATOM  59378 3HG2 THR D3698      -2.773  63.349 -13.135  1.00  4.710          H  
ATOM  59379  N   GLY D3699      -1.884  63.776 -10.500  1.00  2.900          N  
ATOM  59380  CA  GLY D3699      -1.909  62.578  -9.667  1.00  3.130          C  
ATOM  59381  C   GLY D3699      -1.208  62.796  -8.325  1.00  2.920          C  
ATOM  59382  O   GLY D3699      -0.332  63.651  -8.196  1.00  3.120          O  
ATOM  59383  H   GLY D3699      -2.603  64.487 -10.374  1.00  3.480          H  
ATOM  59384 1HA  GLY D3699      -2.946  62.283  -9.497  1.00  3.760          H  
ATOM  59385 2HA  GLY D3699      -1.431  61.757 -10.202  1.00  3.760          H  
ATOM  59386  N   TYR D3700      -1.569  61.997  -7.318  1.00  2.880          N  
ATOM  59387  CA  TYR D3700      -0.968  62.100  -5.981  1.00  2.840          C  
ATOM  59388  C   TYR D3700       0.555  62.019  -6.076  1.00  2.690          C  
ATOM  59389  O   TYR D3700       1.280  62.856  -5.536  1.00  2.960          O  
ATOM  59390  CB  TYR D3700      -1.564  61.034  -5.059  1.00  3.990          C  
ATOM  59391  CG  TYR D3700      -0.945  60.958  -3.711  1.00  3.990          C  
ATOM  59392  CD1 TYR D3700      -1.252  61.901  -2.741  1.00  3.990          C  
ATOM  59393  CD2 TYR D3700      -0.087  59.920  -3.427  1.00  3.990          C  
ATOM  59394  CE1 TYR D3700      -0.683  61.803  -1.490  1.00  3.990          C  
ATOM  59395  CE2 TYR D3700       0.474  59.821  -2.186  1.00  3.990          C  
ATOM  59396  CZ  TYR D3700       0.185  60.756  -1.219  1.00  3.990          C  
ATOM  59397  OH  TYR D3700       0.741  60.638   0.021  1.00  3.990          O  
ATOM  59398  H   TYR D3700      -2.287  61.303  -7.477  1.00  3.460          H  
ATOM  59399  HA  TYR D3700      -1.215  63.077  -5.566  1.00  3.410          H  
ATOM  59400 1HB  TYR D3700      -2.626  61.235  -4.926  1.00  4.790          H  
ATOM  59401 2HB  TYR D3700      -1.483  60.062  -5.514  1.00  4.790          H  
ATOM  59402  HD1 TYR D3700      -1.939  62.716  -2.965  1.00  4.790          H  
ATOM  59403  HD2 TYR D3700       0.138  59.176  -4.187  1.00  4.790          H  
ATOM  59404  HE1 TYR D3700      -0.918  62.539  -0.719  1.00  4.790          H  
ATOM  59405  HE2 TYR D3700       1.146  58.998  -1.963  1.00  4.790          H  
ATOM  59406  HH  TYR D3700       1.175  59.766   0.087  1.00  4.790          H  
ATOM  59407  N   GLY D3701       1.035  61.038  -6.831  1.00  2.800          N  
ATOM  59408  CA  GLY D3701       2.453  60.806  -7.092  1.00  2.980          C  
ATOM  59409  C   GLY D3701       2.933  61.587  -8.325  1.00  2.770          C  
ATOM  59410  O   GLY D3701       3.914  61.188  -8.972  1.00  3.090          O  
ATOM  59411  H   GLY D3701       0.369  60.376  -7.222  1.00  3.360          H  
ATOM  59412 1HA  GLY D3701       3.040  61.084  -6.216  1.00  3.580          H  
ATOM  59413 2HA  GLY D3701       2.604  59.744  -7.271  1.00  3.580          H  
ATOM  59414  N   GLY D3702       2.237  62.693  -8.615  1.00  2.730          N  
ATOM  59415  CA  GLY D3702       2.378  63.549  -9.783  1.00  2.930          C  
ATOM  59416  C   GLY D3702       3.758  64.075 -10.105  1.00  2.950          C  
ATOM  59417  O   GLY D3702       4.040  64.359 -11.266  1.00  3.310          O  
ATOM  59418  H   GLY D3702       1.464  62.951  -7.999  1.00  3.280          H  
ATOM  59419 1HA  GLY D3702       2.007  63.003 -10.631  1.00  3.520          H  
ATOM  59420 2HA  GLY D3702       1.701  64.394  -9.663  1.00  3.520          H  
ATOM  59421  N   THR D3703       4.665  64.135  -9.141  1.00  3.120          N  
ATOM  59422  CA  THR D3703       5.996  64.639  -9.443  1.00  3.320          C  
ATOM  59423  C   THR D3703       6.736  63.736 -10.443  1.00  2.940          C  
ATOM  59424  O   THR D3703       7.655  64.190 -11.132  1.00  3.310          O  
ATOM  59425  CB  THR D3703       6.833  64.772  -8.157  1.00  4.570          C  
ATOM  59426  OG1 THR D3703       6.938  63.489  -7.520  1.00  4.570          O  
ATOM  59427  CG2 THR D3703       6.167  65.755  -7.201  1.00  4.570          C  
ATOM  59428  H   THR D3703       4.430  63.857  -8.198  1.00  3.740          H  
ATOM  59429  HA  THR D3703       5.895  65.626  -9.893  1.00  3.980          H  
ATOM  59430  HB  THR D3703       7.830  65.126  -8.412  1.00  5.480          H  
ATOM  59431  HG1 THR D3703       7.626  63.519  -6.847  1.00  5.480          H  
ATOM  59432 1HG2 THR D3703       6.767  65.843  -6.295  1.00  5.480          H  
ATOM  59433 2HG2 THR D3703       6.089  66.729  -7.681  1.00  5.480          H  
ATOM  59434 3HG2 THR D3703       5.173  65.401  -6.939  1.00  5.480          H  
ATOM  59435  N   GLY D3704       6.339  62.459 -10.535  1.00  3.020          N  
ATOM  59436  CA  GLY D3704       6.950  61.519 -11.469  1.00  3.140          C  
ATOM  59437  C   GLY D3704       5.977  61.062 -12.565  1.00  2.980          C  
ATOM  59438  O   GLY D3704       6.235  60.063 -13.242  1.00  3.540          O  
ATOM  59439  H   GLY D3704       5.576  62.120  -9.936  1.00  3.620          H  
ATOM  59440 1HA  GLY D3704       7.822  61.983 -11.928  1.00  3.770          H  
ATOM  59441 2HA  GLY D3704       7.308  60.653 -10.917  1.00  3.770          H  
ATOM  59442  N   SER D3705       4.836  61.748 -12.707  1.00  2.640          N  
ATOM  59443  CA  SER D3705       3.792  61.348 -13.655  1.00  2.810          C  
ATOM  59444  C   SER D3705       3.951  61.909 -15.062  1.00  2.630          C  
ATOM  59445  O   SER D3705       4.923  62.586 -15.403  1.00  2.720          O  
ATOM  59446  CB  SER D3705       2.417  61.695 -13.137  1.00  3.870          C  
ATOM  59447  OG  SER D3705       2.175  63.065 -13.203  1.00  3.870          O  
ATOM  59448  H   SER D3705       4.673  62.595 -12.156  1.00  3.170          H  
ATOM  59449  HA  SER D3705       3.827  60.260 -13.739  1.00  3.370          H  
ATOM  59450 1HB  SER D3705       1.654  61.161 -13.698  1.00  4.640          H  
ATOM  59451 2HB  SER D3705       2.339  61.354 -12.112  1.00  4.640          H  
ATOM  59452  HG  SER D3705       1.334  63.200 -12.713  1.00  4.640          H  
ATOM  59453  N   ILE D3706       2.997  61.535 -15.899  1.00  2.570          N  
ATOM  59454  CA  ILE D3706       2.899  61.901 -17.306  1.00  2.450          C  
ATOM  59455  C   ILE D3706       1.926  63.081 -17.476  1.00  2.630          C  
ATOM  59456  O   ILE D3706       0.866  63.100 -16.846  1.00  2.720          O  
ATOM  59457  CB  ILE D3706       2.427  60.638 -18.080  1.00  3.480          C  
ATOM  59458  CG1 ILE D3706       2.432  60.792 -19.615  1.00  3.480          C  
ATOM  59459  CG2 ILE D3706       1.031  60.202 -17.613  1.00  3.480          C  
ATOM  59460  CD1 ILE D3706       3.808  60.792 -20.243  1.00  3.480          C  
ATOM  59461  H   ILE D3706       2.263  60.966 -15.505  1.00  3.080          H  
ATOM  59462  HA  ILE D3706       3.878  62.215 -17.655  1.00  2.940          H  
ATOM  59463  HB  ILE D3706       3.127  59.856 -17.862  1.00  4.170          H  
ATOM  59464 1HG1 ILE D3706       1.887  59.956 -20.039  1.00  4.170          H  
ATOM  59465 2HG1 ILE D3706       1.917  61.716 -19.889  1.00  4.170          H  
ATOM  59466 1HG2 ILE D3706       0.764  59.300 -18.126  1.00  4.170          H  
ATOM  59467 2HG2 ILE D3706       1.024  60.012 -16.549  1.00  4.170          H  
ATOM  59468 3HG2 ILE D3706       0.300  60.974 -17.842  1.00  4.170          H  
ATOM  59469 1HD1 ILE D3706       3.707  60.886 -21.323  1.00  4.170          H  
ATOM  59470 2HD1 ILE D3706       4.393  61.630 -19.869  1.00  4.170          H  
ATOM  59471 3HD1 ILE D3706       4.324  59.858 -20.012  1.00  4.170          H  
ATOM  59472  N   GLU D3707       2.278  64.061 -18.312  1.00  2.760          N  
ATOM  59473  CA  GLU D3707       1.411  65.215 -18.559  1.00  2.980          C  
ATOM  59474  C   GLU D3707       0.035  64.803 -19.067  1.00  2.980          C  
ATOM  59475  O   GLU D3707      -0.105  63.814 -19.791  1.00  2.850          O  
ATOM  59476  CB  GLU D3707       2.076  66.179 -19.540  1.00  4.080          C  
ATOM  59477  CG  GLU D3707       3.288  66.903 -18.961  1.00  4.080          C  
ATOM  59478  CD  GLU D3707       4.545  66.102 -19.026  1.00  4.080          C  
ATOM  59479  OE1 GLU D3707       4.489  65.010 -19.542  1.00  4.080          O  
ATOM  59480  OE2 GLU D3707       5.549  66.558 -18.522  1.00  4.080          O  
ATOM  59481  H   GLU D3707       3.185  64.028 -18.795  1.00  3.310          H  
ATOM  59482  HA  GLU D3707       1.270  65.746 -17.621  1.00  3.580          H  
ATOM  59483 1HB  GLU D3707       2.360  65.650 -20.447  1.00  4.900          H  
ATOM  59484 2HB  GLU D3707       1.351  66.945 -19.820  1.00  4.900          H  
ATOM  59485 1HG  GLU D3707       3.435  67.829 -19.519  1.00  4.900          H  
ATOM  59486 2HG  GLU D3707       3.060  67.170 -17.937  1.00  4.900          H  
ATOM  59487  N   ILE D3708      -0.969  65.589 -18.676  1.00  3.160          N  
ATOM  59488  CA  ILE D3708      -2.373  65.367 -19.014  1.00  3.180          C  
ATOM  59489  C   ILE D3708      -2.652  65.589 -20.502  1.00  3.270          C  
ATOM  59490  O   ILE D3708      -2.541  66.706 -20.954  1.00  3.420          O  
ATOM  59491  CB  ILE D3708      -3.223  66.435 -18.295  1.00  4.440          C  
ATOM  59492  CG1 ILE D3708      -3.070  66.309 -16.772  1.00  4.440          C  
ATOM  59493  CG2 ILE D3708      -4.681  66.268 -18.705  1.00  4.440          C  
ATOM  59494  CD1 ILE D3708      -3.627  67.513 -15.995  1.00  4.440          C  
ATOM  59495  H   ILE D3708      -0.728  66.387 -18.077  1.00  3.790          H  
ATOM  59496  HA  ILE D3708      -2.658  64.380 -18.675  1.00  3.820          H  
ATOM  59497  HB  ILE D3708      -2.866  67.432 -18.573  1.00  5.330          H  
ATOM  59498 1HG1 ILE D3708      -3.575  65.417 -16.449  1.00  5.330          H  
ATOM  59499 2HG1 ILE D3708      -2.021  66.211 -16.521  1.00  5.330          H  
ATOM  59500 1HG2 ILE D3708      -5.291  66.987 -18.228  1.00  5.330          H  
ATOM  59501 2HG2 ILE D3708      -4.814  66.378 -19.773  1.00  5.330          H  
ATOM  59502 3HG2 ILE D3708      -4.973  65.305 -18.410  1.00  5.330          H  
ATOM  59503 1HD1 ILE D3708      -3.488  67.366 -14.947  1.00  5.330          H  
ATOM  59504 2HD1 ILE D3708      -3.097  68.407 -16.304  1.00  5.330          H  
ATOM  59505 3HD1 ILE D3708      -4.670  67.631 -16.185  1.00  5.330          H  
ATOM  59506  N   PRO D3709      -3.079  64.596 -21.282  1.00  3.220          N  
ATOM  59507  CA  PRO D3709      -3.386  64.713 -22.695  1.00  3.320          C  
ATOM  59508  C   PRO D3709      -4.531  65.667 -22.977  1.00  3.440          C  
ATOM  59509  O   PRO D3709      -5.437  65.815 -22.148  1.00  3.420          O  
ATOM  59510  CB  PRO D3709      -3.780  63.310 -23.072  1.00  4.980          C  
ATOM  59511  CG  PRO D3709      -3.181  62.450 -22.060  1.00  4.980          C  
ATOM  59512  CD  PRO D3709      -3.195  63.244 -20.778  1.00  4.980          C  
ATOM  59513  HA  PRO D3709      -2.477  65.029 -23.233  1.00  3.980          H  
ATOM  59514 1HB  PRO D3709      -4.848  63.254 -23.097  1.00  5.980          H  
ATOM  59515 2HB  PRO D3709      -3.412  63.085 -24.076  1.00  5.980          H  
ATOM  59516 1HG  PRO D3709      -3.751  61.532 -21.974  1.00  5.980          H  
ATOM  59517 2HG  PRO D3709      -2.171  62.175 -22.383  1.00  5.980          H  
ATOM  59518 1HD  PRO D3709      -4.132  63.106 -20.229  1.00  5.980          H  
ATOM  59519 2HD  PRO D3709      -2.319  62.937 -20.198  1.00  5.980          H  
ATOM  59520  N   VAL D3710      -4.494  66.271 -24.153  1.00  3.590          N  
ATOM  59521  CA  VAL D3710      -5.541  67.171 -24.605  1.00  3.720          C  
ATOM  59522  C   VAL D3710      -6.025  66.739 -25.990  1.00  3.810          C  
ATOM  59523  O   VAL D3710      -5.210  66.339 -26.820  1.00  3.860          O  
ATOM  59524  CB  VAL D3710      -4.960  68.610 -24.637  1.00  5.160          C  
ATOM  59525  CG1 VAL D3710      -3.785  68.703 -25.626  1.00  5.160          C  
ATOM  59526  CG2 VAL D3710      -5.994  69.608 -25.004  1.00  5.160          C  
ATOM  59527  H   VAL D3710      -3.714  66.088 -24.766  1.00  4.310          H  
ATOM  59528  HA  VAL D3710      -6.379  67.130 -23.908  1.00  4.460          H  
ATOM  59529  HB  VAL D3710      -4.580  68.844 -23.642  1.00  6.190          H  
ATOM  59530 1HG1 VAL D3710      -3.371  69.708 -25.608  1.00  6.190          H  
ATOM  59531 2HG1 VAL D3710      -3.010  67.998 -25.348  1.00  6.190          H  
ATOM  59532 3HG1 VAL D3710      -4.116  68.490 -26.622  1.00  6.190          H  
ATOM  59533 1HG2 VAL D3710      -5.518  70.575 -24.985  1.00  6.190          H  
ATOM  59534 2HG2 VAL D3710      -6.392  69.421 -25.972  1.00  6.190          H  
ATOM  59535 3HG2 VAL D3710      -6.785  69.587 -24.311  1.00  6.190          H  
ATOM  59536  N   LEU D3711      -7.332  66.821 -26.230  1.00  3.840          N  
ATOM  59537  CA  LEU D3711      -7.895  66.514 -27.551  1.00  3.950          C  
ATOM  59538  C   LEU D3711      -9.195  67.248 -27.847  1.00  4.070          C  
ATOM  59539  O   LEU D3711     -10.014  67.456 -26.957  1.00  3.980          O  
ATOM  59540  CB  LEU D3711      -8.068  64.998 -27.743  1.00  5.490          C  
ATOM  59541  CG  LEU D3711      -8.670  64.516 -29.108  1.00  5.490          C  
ATOM  59542  CD1 LEU D3711      -7.997  63.185 -29.541  1.00  5.490          C  
ATOM  59543  CD2 LEU D3711     -10.190  64.325 -28.955  1.00  5.490          C  
ATOM  59544  H   LEU D3711      -7.952  67.089 -25.457  1.00  4.610          H  
ATOM  59545  HA  LEU D3711      -7.168  66.842 -28.294  1.00  4.740          H  
ATOM  59546 1HB  LEU D3711      -7.094  64.598 -27.706  1.00  6.580          H  
ATOM  59547 2HB  LEU D3711      -8.652  64.588 -26.928  1.00  6.580          H  
ATOM  59548  HG  LEU D3711      -8.475  65.244 -29.877  1.00  6.580          H  
ATOM  59549 1HD1 LEU D3711      -8.403  62.866 -30.488  1.00  6.580          H  
ATOM  59550 2HD1 LEU D3711      -6.929  63.337 -29.654  1.00  6.580          H  
ATOM  59551 3HD1 LEU D3711      -8.157  62.414 -28.814  1.00  6.580          H  
ATOM  59552 1HD2 LEU D3711     -10.587  64.019 -29.878  1.00  6.580          H  
ATOM  59553 2HD2 LEU D3711     -10.397  63.586 -28.207  1.00  6.580          H  
ATOM  59554 3HD2 LEU D3711     -10.681  65.230 -28.676  1.00  6.580          H  
ATOM  59555  N   CYS D3712      -9.374  67.664 -29.091  1.00  4.290          N  
ATOM  59556  CA  CYS D3712     -10.637  68.261 -29.489  1.00  4.450          C  
ATOM  59557  C   CYS D3712     -11.426  67.361 -30.467  1.00  4.490          C  
ATOM  59558  O   CYS D3712     -10.846  66.647 -31.288  1.00  4.490          O  
ATOM  59559  CB  CYS D3712     -10.382  69.610 -30.106  1.00  6.170          C  
ATOM  59560  SG  CYS D3712      -9.634  70.792 -29.033  1.00  6.170          S  
ATOM  59561  H   CYS D3712      -8.628  67.506 -29.780  1.00  5.150          H  
ATOM  59562  HA  CYS D3712     -11.244  68.410 -28.602  1.00  5.340          H  
ATOM  59563 1HB  CYS D3712      -9.723  69.481 -30.934  1.00  7.400          H  
ATOM  59564 2HB  CYS D3712     -11.317  70.015 -30.448  1.00  7.400          H  
ATOM  59565  HG  CYS D3712      -9.759  71.832 -29.849  1.00  7.400          H  
ATOM  59566  N   LEU D3713     -12.749  67.424 -30.395  1.00  4.550          N  
ATOM  59567  CA  LEU D3713     -13.639  66.678 -31.285  1.00  4.620          C  
ATOM  59568  C   LEU D3713     -14.304  67.571 -32.316  1.00  4.810          C  
ATOM  59569  O   LEU D3713     -14.966  68.564 -31.981  1.00  4.850          O  
ATOM  59570  CB  LEU D3713     -14.732  65.996 -30.471  1.00  6.440          C  
ATOM  59571  CG  LEU D3713     -14.297  65.032 -29.395  1.00  6.440          C  
ATOM  59572  CD1 LEU D3713     -15.487  64.590 -28.670  1.00  6.440          C  
ATOM  59573  CD2 LEU D3713     -13.617  63.868 -29.981  1.00  6.440          C  
ATOM  59574  H   LEU D3713     -13.152  68.010 -29.668  1.00  5.460          H  
ATOM  59575  HA  LEU D3713     -13.055  65.939 -31.831  1.00  5.540          H  
ATOM  59576 1HB  LEU D3713     -15.286  66.764 -29.975  1.00  7.730          H  
ATOM  59577 2HB  LEU D3713     -15.401  65.477 -31.155  1.00  7.730          H  
ATOM  59578  HG  LEU D3713     -13.627  65.536 -28.702  1.00  7.730          H  
ATOM  59579 1HD1 LEU D3713     -15.190  63.908 -27.900  1.00  7.730          H  
ATOM  59580 2HD1 LEU D3713     -15.970  65.457 -28.232  1.00  7.730          H  
ATOM  59581 3HD1 LEU D3713     -16.169  64.094 -29.350  1.00  7.730          H  
ATOM  59582 1HD2 LEU D3713     -13.326  63.187 -29.188  1.00  7.730          H  
ATOM  59583 2HD2 LEU D3713     -14.284  63.362 -30.667  1.00  7.730          H  
ATOM  59584 3HD2 LEU D3713     -12.741  64.191 -30.506  1.00  7.730          H  
ATOM  59585  N   LEU D3714     -14.139  67.211 -33.587  1.00  4.930          N  
ATOM  59586  CA  LEU D3714     -14.687  67.989 -34.689  1.00  5.110          C  
ATOM  59587  C   LEU D3714     -16.022  67.516 -35.213  1.00  5.190          C  
ATOM  59588  O   LEU D3714     -16.153  66.431 -35.799  1.00  5.180          O  
ATOM  59589  CB  LEU D3714     -13.730  67.933 -35.881  1.00  7.080          C  
ATOM  59590  CG  LEU D3714     -14.168  68.630 -37.161  1.00  7.080          C  
ATOM  59591  CD1 LEU D3714     -14.253  70.076 -36.906  1.00  7.080          C  
ATOM  59592  CD2 LEU D3714     -13.223  68.307 -38.229  1.00  7.080          C  
ATOM  59593  H   LEU D3714     -13.578  66.383 -33.806  1.00  5.920          H  
ATOM  59594  HA  LEU D3714     -14.808  69.010 -34.336  1.00  6.130          H  
ATOM  59595 1HB  LEU D3714     -12.789  68.360 -35.597  1.00  8.500          H  
ATOM  59596 2HB  LEU D3714     -13.563  66.909 -36.114  1.00  8.500          H  
ATOM  59597  HG  LEU D3714     -15.150  68.280 -37.473  1.00  8.500          H  
ATOM  59598 1HD1 LEU D3714     -14.528  70.596 -37.774  1.00  8.500          H  
ATOM  59599 2HD1 LEU D3714     -14.977  70.236 -36.161  1.00  8.500          H  
ATOM  59600 3HD1 LEU D3714     -13.340  70.454 -36.580  1.00  8.500          H  
ATOM  59601 1HD2 LEU D3714     -13.553  68.786 -39.135  1.00  8.500          H  
ATOM  59602 2HD2 LEU D3714     -12.226  68.645 -37.962  1.00  8.500          H  
ATOM  59603 3HD2 LEU D3714     -13.220  67.250 -38.368  1.00  8.500          H  
ATOM  59604  N   VAL D3715     -17.014  68.384 -35.085  1.00  5.290          N  
ATOM  59605  CA  VAL D3715     -18.350  68.123 -35.596  1.00  5.400          C  
ATOM  59606  C   VAL D3715     -18.857  69.333 -36.402  1.00  5.660          C  
ATOM  59607  O   VAL D3715     -18.321  70.434 -36.276  1.00  6.000          O  
ATOM  59608  CB  VAL D3715     -19.303  67.721 -34.449  1.00  7.520          C  
ATOM  59609  CG1 VAL D3715     -18.851  66.434 -33.782  1.00  7.520          C  
ATOM  59610  CG2 VAL D3715     -19.291  68.745 -33.429  1.00  7.520          C  
ATOM  59611  H   VAL D3715     -16.855  69.256 -34.560  1.00  6.350          H  
ATOM  59612  HA  VAL D3715     -18.297  67.277 -36.283  1.00  6.480          H  
ATOM  59613  HB  VAL D3715     -20.308  67.605 -34.844  1.00  9.020          H  
ATOM  59614 1HG1 VAL D3715     -19.533  66.219 -32.988  1.00  9.020          H  
ATOM  59615 2HG1 VAL D3715     -18.850  65.631 -34.502  1.00  9.020          H  
ATOM  59616 3HG1 VAL D3715     -17.852  66.547 -33.368  1.00  9.020          H  
ATOM  59617 1HG2 VAL D3715     -19.967  68.481 -32.627  1.00  9.020          H  
ATOM  59618 2HG2 VAL D3715     -18.299  68.831 -33.030  1.00  9.020          H  
ATOM  59619 3HG2 VAL D3715     -19.589  69.657 -33.881  1.00  9.020          H  
ATOM  59620  N   HIS D3716     -19.950  69.148 -37.151  1.00  5.730          N  
ATOM  59621  CA  HIS D3716     -20.582  70.207 -37.950  1.00  6.000          C  
ATOM  59622  C   HIS D3716     -20.603  71.546 -37.256  1.00  6.160          C  
ATOM  59623  O   HIS D3716     -20.990  71.641 -36.082  1.00  6.590          O  
ATOM  59624  CB  HIS D3716     -22.058  69.902 -38.241  1.00  8.290          C  
ATOM  59625  CG  HIS D3716     -22.724  70.898 -39.247  1.00  8.290          C  
ATOM  59626  ND1 HIS D3716     -22.468  70.900 -40.639  1.00  8.290          N  
ATOM  59627  CD2 HIS D3716     -23.603  71.906 -39.031  1.00  8.290          C  
ATOM  59628  CE1 HIS D3716     -23.179  71.874 -41.202  1.00  8.290          C  
ATOM  59629  NE2 HIS D3716     -23.868  72.488 -40.251  1.00  8.290          N  
ATOM  59630  H   HIS D3716     -20.312  68.199 -37.260  1.00  6.880          H  
ATOM  59631  HA  HIS D3716     -20.059  70.307 -38.896  1.00  7.200          H  
ATOM  59632 1HB  HIS D3716     -22.184  68.888 -38.549  1.00  9.950          H  
ATOM  59633 2HB  HIS D3716     -22.609  69.994 -37.306  1.00  9.950          H  
ATOM  59634  HD2 HIS D3716     -24.018  72.202 -38.068  1.00  9.950          H  
ATOM  59635  HE1 HIS D3716     -23.194  72.130 -42.265  1.00  9.950          H  
ATOM  59636  HE2 HIS D3716     -24.495  73.272 -40.388  1.00  9.950          H  
ATOM  59637  N   GLY D3717     -20.248  72.584 -38.022  1.00  6.080          N  
ATOM  59638  CA  GLY D3717     -20.217  73.953 -37.560  1.00  6.150          C  
ATOM  59639  C   GLY D3717     -19.936  74.927 -38.703  1.00  6.310          C  
ATOM  59640  O   GLY D3717     -19.799  74.535 -39.864  1.00  6.400          O  
ATOM  59641  H   GLY D3717     -19.980  72.407 -38.976  1.00  7.300          H  
ATOM  59642 1HA  GLY D3717     -21.177  74.200 -37.115  1.00  7.380          H  
ATOM  59643 2HA  GLY D3717     -19.455  74.063 -36.787  1.00  7.380          H  
ATOM  59644  N   GLU D3718     -19.836  76.192 -38.330  1.00  6.390          N  
ATOM  59645  CA  GLU D3718     -19.672  77.348 -39.203  1.00  6.570          C  
ATOM  59646  C   GLU D3718     -18.171  77.585 -39.465  1.00  6.580          C  
ATOM  59647  O   GLU D3718     -17.342  76.941 -38.828  1.00  6.470          O  
ATOM  59648  CB  GLU D3718     -20.334  78.533 -38.462  1.00  9.130          C  
ATOM  59649  CG  GLU D3718     -21.789  78.280 -38.029  1.00  9.130          C  
ATOM  59650  CD  GLU D3718     -22.748  78.106 -39.163  1.00  9.130          C  
ATOM  59651  OE1 GLU D3718     -22.497  78.633 -40.222  1.00  9.130          O  
ATOM  59652  OE2 GLU D3718     -23.743  77.445 -38.965  1.00  9.130          O  
ATOM  59653  H   GLU D3718     -19.919  76.378 -37.342  1.00  7.670          H  
ATOM  59654  HA  GLU D3718     -20.187  77.151 -40.146  1.00  7.880          H  
ATOM  59655 1HB  GLU D3718     -19.752  78.783 -37.577  1.00 10.950          H  
ATOM  59656 2HB  GLU D3718     -20.397  79.404 -39.055  1.00 10.950          H  
ATOM  59657 1HG  GLU D3718     -21.833  77.398 -37.391  1.00 10.950          H  
ATOM  59658 2HG  GLU D3718     -22.114  79.129 -37.432  1.00 10.950          H  
ATOM  59659  N   PRO D3719     -17.743  78.572 -40.283  1.00  6.730          N  
ATOM  59660  CA  PRO D3719     -16.336  78.871 -40.533  1.00  6.740          C  
ATOM  59661  C   PRO D3719     -15.592  79.128 -39.222  1.00  6.600          C  
ATOM  59662  O   PRO D3719     -14.365  79.022 -39.173  1.00  6.500          O  
ATOM  59663  CB  PRO D3719     -16.410  80.111 -41.432  1.00 10.110          C  
ATOM  59664  CG  PRO D3719     -17.765  79.999 -42.126  1.00 10.110          C  
ATOM  59665  CD  PRO D3719     -18.682  79.404 -41.082  1.00 10.110          C  
ATOM  59666  HA  PRO D3719     -15.869  78.032 -41.062  1.00  8.090          H  
ATOM  59667 1HB  PRO D3719     -16.313  81.024 -40.822  1.00 12.130          H  
ATOM  59668 2HB  PRO D3719     -15.567  80.112 -42.144  1.00 12.130          H  
ATOM  59669 1HG  PRO D3719     -18.102  80.997 -42.470  1.00 12.130          H  
ATOM  59670 2HG  PRO D3719     -17.688  79.380 -43.024  1.00 12.130          H  
ATOM  59671 1HD  PRO D3719     -19.075  80.241 -40.501  1.00 12.130          H  
ATOM  59672 2HD  PRO D3719     -19.476  78.803 -41.554  1.00 12.130          H  
ATOM  59673  N   ARG D3720     -16.336  79.481 -38.170  1.00  6.600          N  
ATOM  59674  CA  ARG D3720     -15.778  79.718 -36.859  1.00  6.500          C  
ATOM  59675  C   ARG D3720     -15.078  78.446 -36.369  1.00  6.300          C  
ATOM  59676  O   ARG D3720     -14.018  78.532 -35.750  1.00  6.220          O  
ATOM  59677  CB  ARG D3720     -16.868  80.106 -35.872  1.00  9.140          C  
ATOM  59678  CG  ARG D3720     -17.492  81.468 -36.124  1.00  9.140          C  
ATOM  59679  CD  ARG D3720     -18.312  81.958 -34.967  1.00  9.140          C  
ATOM  59680  NE  ARG D3720     -19.427  81.060 -34.623  1.00  9.140          N  
ATOM  59681  CZ  ARG D3720     -20.662  81.056 -35.182  1.00  9.140          C  
ATOM  59682  NH1 ARG D3720     -20.977  81.880 -36.163  1.00  9.140          N  
ATOM  59683  NH2 ARG D3720     -21.565  80.205 -34.731  1.00  9.140          N  
ATOM  59684  H   ARG D3720     -17.330  79.576 -38.285  1.00  7.920          H  
ATOM  59685  HA  ARG D3720     -15.046  80.522 -36.928  1.00  7.800          H  
ATOM  59686 1HB  ARG D3720     -17.665  79.365 -35.911  1.00 10.970          H  
ATOM  59687 2HB  ARG D3720     -16.462  80.101 -34.863  1.00 10.970          H  
ATOM  59688 1HG  ARG D3720     -16.697  82.191 -36.302  1.00 10.970          H  
ATOM  59689 2HG  ARG D3720     -18.130  81.410 -37.006  1.00 10.970          H  
ATOM  59690 1HD  ARG D3720     -17.668  82.041 -34.092  1.00 10.970          H  
ATOM  59691 2HD  ARG D3720     -18.717  82.939 -35.201  1.00 10.970          H  
ATOM  59692  HE  ARG D3720     -19.269  80.405 -33.867  1.00 10.970          H  
ATOM  59693 1HH1 ARG D3720     -20.300  82.537 -36.517  1.00 10.970          H  
ATOM  59694 2HH1 ARG D3720     -21.909  81.852 -36.559  1.00 10.970          H  
ATOM  59695 1HH2 ARG D3720     -21.342  79.577 -33.970  1.00 10.970          H  
ATOM  59696 2HH2 ARG D3720     -22.500  80.190 -35.128  1.00 10.970          H  
ATOM  59697  N   ILE D3721     -15.670  77.257 -36.622  1.00  6.220          N  
ATOM  59698  CA  ILE D3721     -15.018  76.039 -36.161  1.00  6.040          C  
ATOM  59699  C   ILE D3721     -13.809  75.752 -36.972  1.00  6.050          C  
ATOM  59700  O   ILE D3721     -12.800  75.284 -36.443  1.00  5.910          O  
ATOM  59701  CB  ILE D3721     -15.889  74.762 -36.096  1.00  8.530          C  
ATOM  59702  CG1 ILE D3721     -15.033  73.695 -35.342  1.00  8.530          C  
ATOM  59703  CG2 ILE D3721     -16.385  74.220 -37.455  1.00  8.530          C  
ATOM  59704  CD1 ILE D3721     -15.752  72.544 -34.955  1.00  8.530          C  
ATOM  59705  H   ILE D3721     -16.518  77.216 -37.186  1.00  7.460          H  
ATOM  59706  HA  ILE D3721     -14.695  76.217 -35.143  1.00  7.250          H  
ATOM  59707  HB  ILE D3721     -16.763  74.981 -35.482  1.00 10.230          H  
ATOM  59708 1HG1 ILE D3721     -14.221  73.354 -35.982  1.00 10.230          H  
ATOM  59709 2HG1 ILE D3721     -14.608  74.150 -34.448  1.00 10.230          H  
ATOM  59710 1HG2 ILE D3721     -16.998  73.353 -37.296  1.00 10.230          H  
ATOM  59711 2HG2 ILE D3721     -16.972  74.928 -37.932  1.00 10.230          H  
ATOM  59712 3HG2 ILE D3721     -15.560  73.953 -38.094  1.00 10.230          H  
ATOM  59713 1HD1 ILE D3721     -15.097  71.856 -34.421  1.00 10.230          H  
ATOM  59714 2HD1 ILE D3721     -16.494  72.884 -34.339  1.00 10.230          H  
ATOM  59715 3HD1 ILE D3721     -16.186  72.035 -35.795  1.00 10.230          H  
ATOM  59716  N   LEU D3722     -13.874  76.018 -38.254  1.00  6.230          N  
ATOM  59717  CA  LEU D3722     -12.671  75.737 -38.992  1.00  6.260          C  
ATOM  59718  C   LEU D3722     -11.521  76.634 -38.481  1.00  6.240          C  
ATOM  59719  O   LEU D3722     -10.372  76.185 -38.379  1.00  6.160          O  
ATOM  59720  CB  LEU D3722     -12.895  75.839 -40.481  1.00  8.750          C  
ATOM  59721  CG  LEU D3722     -11.693  75.493 -41.324  1.00  8.750          C  
ATOM  59722  CD1 LEU D3722     -11.181  74.079 -41.069  1.00  8.750          C  
ATOM  59723  CD2 LEU D3722     -12.085  75.611 -42.696  1.00  8.750          C  
ATOM  59724  H   LEU D3722     -14.752  76.375 -38.658  1.00  7.480          H  
ATOM  59725  HA  LEU D3722     -12.414  74.708 -38.776  1.00  7.510          H  
ATOM  59726 1HB  LEU D3722     -13.713  75.173 -40.760  1.00 10.500          H  
ATOM  59727 2HB  LEU D3722     -13.190  76.865 -40.716  1.00 10.500          H  
ATOM  59728  HG  LEU D3722     -10.909  76.169 -41.104  1.00 10.500          H  
ATOM  59729 1HD1 LEU D3722     -10.334  73.913 -41.721  1.00 10.500          H  
ATOM  59730 2HD1 LEU D3722     -10.856  73.964 -40.052  1.00 10.500          H  
ATOM  59731 3HD1 LEU D3722     -11.961  73.352 -41.287  1.00 10.500          H  
ATOM  59732 1HD2 LEU D3722     -11.242  75.401 -43.332  1.00 10.500          H  
ATOM  59733 2HD2 LEU D3722     -12.869  74.909 -42.890  1.00 10.500          H  
ATOM  59734 3HD2 LEU D3722     -12.433  76.603 -42.871  1.00 10.500          H  
ATOM  59735  N   GLN D3723     -11.814  77.900 -38.152  1.00  6.340          N  
ATOM  59736  CA  GLN D3723     -10.761  78.757 -37.613  1.00  6.330          C  
ATOM  59737  C   GLN D3723     -10.253  78.191 -36.273  1.00  6.100          C  
ATOM  59738  O   GLN D3723      -9.050  78.266 -35.989  1.00  6.030          O  
ATOM  59739  CB  GLN D3723     -11.252  80.190 -37.421  1.00  8.870          C  
ATOM  59740  CG  GLN D3723     -10.156  81.181 -37.012  1.00  8.870          C  
ATOM  59741  CD  GLN D3723      -9.107  81.395 -38.098  1.00  8.870          C  
ATOM  59742  OE1 GLN D3723      -9.449  81.750 -39.226  1.00  8.870          O  
ATOM  59743  NE2 GLN D3723      -7.841  81.189 -37.767  1.00  8.870          N  
ATOM  59744  H   GLN D3723     -12.760  78.267 -38.313  1.00  7.610          H  
ATOM  59745  HA  GLN D3723      -9.929  78.764 -38.315  1.00  7.600          H  
ATOM  59746 1HB  GLN D3723     -11.712  80.541 -38.346  1.00 10.640          H  
ATOM  59747 2HB  GLN D3723     -12.027  80.200 -36.652  1.00 10.640          H  
ATOM  59748 1HG  GLN D3723     -10.617  82.140 -36.791  1.00 10.640          H  
ATOM  59749 2HG  GLN D3723      -9.653  80.798 -36.130  1.00 10.640          H  
ATOM  59750 1HE2 GLN D3723      -7.117  81.323 -38.449  1.00 10.640          H  
ATOM  59751 2HE2 GLN D3723      -7.612  80.901 -36.838  1.00 10.640          H  
ATOM  59752  N   LYS D3724     -11.167  77.634 -35.451  1.00  5.960          N  
ATOM  59753  CA  LYS D3724     -10.803  76.992 -34.185  1.00  5.730          C  
ATOM  59754  C   LYS D3724      -9.913  75.767 -34.423  1.00  5.570          C  
ATOM  59755  O   LYS D3724      -9.052  75.472 -33.587  1.00  5.430          O  
ATOM  59756  CB  LYS D3724     -12.038  76.642 -33.347  1.00  8.110          C  
ATOM  59757  CG  LYS D3724     -12.733  77.890 -32.775  1.00  8.110          C  
ATOM  59758  CD  LYS D3724     -14.017  77.585 -32.002  1.00  8.110          C  
ATOM  59759  CE  LYS D3724     -14.708  78.902 -31.611  1.00  8.110          C  
ATOM  59760  NZ  LYS D3724     -16.008  78.693 -30.913  1.00  8.110          N  
ATOM  59761  H   LYS D3724     -12.158  77.701 -35.709  1.00  7.150          H  
ATOM  59762  HA  LYS D3724     -10.223  77.708 -33.605  1.00  6.880          H  
ATOM  59763 1HB  LYS D3724     -12.744  76.095 -33.952  1.00  9.740          H  
ATOM  59764 2HB  LYS D3724     -11.751  75.997 -32.516  1.00  9.740          H  
ATOM  59765 1HG  LYS D3724     -12.037  78.394 -32.100  1.00  9.740          H  
ATOM  59766 2HG  LYS D3724     -12.958  78.572 -33.579  1.00  9.740          H  
ATOM  59767 1HD  LYS D3724     -14.686  76.998 -32.632  1.00  9.740          H  
ATOM  59768 2HD  LYS D3724     -13.787  77.012 -31.102  1.00  9.740          H  
ATOM  59769 1HE  LYS D3724     -14.045  79.472 -30.961  1.00  9.740          H  
ATOM  59770 2HE  LYS D3724     -14.890  79.476 -32.523  1.00  9.740          H  
ATOM  59771 1HZ  LYS D3724     -16.415  79.593 -30.692  1.00  9.740          H  
ATOM  59772 2HZ  LYS D3724     -16.639  78.178 -31.515  1.00  9.740          H  
ATOM  59773 3HZ  LYS D3724     -15.861  78.179 -30.062  1.00  9.740          H  
ATOM  59774  N   MET D3725     -10.110  75.036 -35.542  1.00  5.610          N  
ATOM  59775  CA  MET D3725      -9.245  73.887 -35.826  1.00  5.480          C  
ATOM  59776  C   MET D3725      -7.826  74.378 -35.898  1.00  5.530          C  
ATOM  59777  O   MET D3725      -6.923  73.808 -35.283  1.00  5.370          O  
ATOM  59778  CB  MET D3725      -9.530  73.251 -37.193  1.00  7.720          C  
ATOM  59779  CG  MET D3725     -10.748  72.441 -37.391  1.00  7.720          C  
ATOM  59780  SD  MET D3725     -10.710  70.942 -36.510  1.00  7.720          S  
ATOM  59781  CE  MET D3725      -9.339  69.999 -37.152  1.00  7.720          C  
ATOM  59782  H   MET D3725     -10.881  75.286 -36.168  1.00  6.730          H  
ATOM  59783  HA  MET D3725      -9.323  73.158 -35.039  1.00  6.580          H  
ATOM  59784 1HB  MET D3725      -9.568  74.019 -37.931  1.00  9.270          H  
ATOM  59785 2HB  MET D3725      -8.703  72.633 -37.454  1.00  9.270          H  
ATOM  59786 1HG  MET D3725     -11.614  73.015 -37.061  1.00  9.270          H  
ATOM  59787 2HG  MET D3725     -10.870  72.215 -38.444  1.00  9.270          H  
ATOM  59788 1HE  MET D3725      -9.308  69.036 -36.667  1.00  9.270          H  
ATOM  59789 2HE  MET D3725      -9.453  69.855 -38.189  1.00  9.270          H  
ATOM  59790 3HE  MET D3725      -8.406  70.515 -36.957  1.00  9.270          H  
ATOM  59791  N   TYR D3726      -7.647  75.479 -36.627  1.00  5.740          N  
ATOM  59792  CA  TYR D3726      -6.338  76.078 -36.805  1.00  5.820          C  
ATOM  59793  C   TYR D3726      -5.745  76.490 -35.467  1.00  5.710          C  
ATOM  59794  O   TYR D3726      -4.638  76.075 -35.123  1.00  5.630          O  
ATOM  59795  CB  TYR D3726      -6.431  77.268 -37.767  1.00  8.120          C  
ATOM  59796  CG  TYR D3726      -5.157  77.970 -38.038  1.00  8.120          C  
ATOM  59797  CD1 TYR D3726      -4.271  77.456 -38.978  1.00  8.120          C  
ATOM  59798  CD2 TYR D3726      -4.868  79.138 -37.368  1.00  8.120          C  
ATOM  59799  CE1 TYR D3726      -3.094  78.125 -39.239  1.00  8.120          C  
ATOM  59800  CE2 TYR D3726      -3.700  79.803 -37.627  1.00  8.120          C  
ATOM  59801  CZ  TYR D3726      -2.811  79.304 -38.557  1.00  8.120          C  
ATOM  59802  OH  TYR D3726      -1.641  79.983 -38.814  1.00  8.120          O  
ATOM  59803  H   TYR D3726      -8.465  75.865 -37.117  1.00  6.890          H  
ATOM  59804  HA  TYR D3726      -5.673  75.333 -37.238  1.00  6.980          H  
ATOM  59805 1HB  TYR D3726      -6.826  76.934 -38.709  1.00  9.740          H  
ATOM  59806 2HB  TYR D3726      -7.124  77.993 -37.382  1.00  9.740          H  
ATOM  59807  HD1 TYR D3726      -4.506  76.531 -39.508  1.00  9.740          H  
ATOM  59808  HD2 TYR D3726      -5.570  79.533 -36.634  1.00  9.740          H  
ATOM  59809  HE1 TYR D3726      -2.392  77.733 -39.973  1.00  9.740          H  
ATOM  59810  HE2 TYR D3726      -3.474  80.728 -37.097  1.00  9.740          H  
ATOM  59811  HH  TYR D3726      -1.113  79.487 -39.443  1.00  9.740          H  
ATOM  59812  N   LYS D3727      -6.508  77.252 -34.676  1.00  5.700          N  
ATOM  59813  CA  LYS D3727      -5.999  77.719 -33.391  1.00  5.610          C  
ATOM  59814  C   LYS D3727      -5.610  76.566 -32.458  1.00  5.380          C  
ATOM  59815  O   LYS D3727      -4.594  76.638 -31.765  1.00  5.330          O  
ATOM  59816  CB  LYS D3727      -7.009  78.644 -32.721  1.00  7.890          C  
ATOM  59817  CG  LYS D3727      -7.147  79.999 -33.415  1.00  7.890          C  
ATOM  59818  CD  LYS D3727      -8.180  80.904 -32.735  1.00  7.890          C  
ATOM  59819  CE  LYS D3727      -8.279  82.253 -33.465  1.00  7.890          C  
ATOM  59820  NZ  LYS D3727      -9.297  83.156 -32.866  1.00  7.890          N  
ATOM  59821  H   LYS D3727      -7.437  77.533 -35.010  1.00  6.840          H  
ATOM  59822  HA  LYS D3727      -5.097  78.298 -33.584  1.00  6.730          H  
ATOM  59823 1HB  LYS D3727      -7.985  78.160 -32.702  1.00  9.470          H  
ATOM  59824 2HB  LYS D3727      -6.705  78.824 -31.693  1.00  9.470          H  
ATOM  59825 1HG  LYS D3727      -6.178  80.500 -33.422  1.00  9.470          H  
ATOM  59826 2HG  LYS D3727      -7.450  79.831 -34.450  1.00  9.470          H  
ATOM  59827 1HD  LYS D3727      -9.156  80.414 -32.755  1.00  9.470          H  
ATOM  59828 2HD  LYS D3727      -7.896  81.077 -31.695  1.00  9.470          H  
ATOM  59829 1HE  LYS D3727      -7.311  82.747 -33.430  1.00  9.470          H  
ATOM  59830 2HE  LYS D3727      -8.542  82.071 -34.501  1.00  9.470          H  
ATOM  59831 1HZ  LYS D3727      -9.321  84.024 -33.384  1.00  9.470          H  
ATOM  59832 2HZ  LYS D3727     -10.207  82.720 -32.900  1.00  9.470          H  
ATOM  59833 3HZ  LYS D3727      -9.046  83.348 -31.907  1.00  9.470          H  
ATOM  59834  N   ASN D3728      -6.378  75.479 -32.436  1.00  5.250          N  
ATOM  59835  CA  ASN D3728      -5.997  74.369 -31.566  1.00  5.040          C  
ATOM  59836  C   ASN D3728      -4.749  73.662 -32.114  1.00  5.020          C  
ATOM  59837  O   ASN D3728      -3.810  73.369 -31.367  1.00  4.900          O  
ATOM  59838  CB  ASN D3728      -7.172  73.437 -31.395  1.00  7.140          C  
ATOM  59839  CG  ASN D3728      -8.211  73.974 -30.467  1.00  7.140          C  
ATOM  59840  OD1 ASN D3728      -8.112  73.896 -29.236  1.00  7.140          O  
ATOM  59841  ND2 ASN D3728      -9.217  74.561 -31.037  1.00  7.140          N  
ATOM  59842  H   ASN D3728      -7.247  75.454 -32.978  1.00  6.300          H  
ATOM  59843  HA  ASN D3728      -5.735  74.767 -30.594  1.00  6.050          H  
ATOM  59844 1HB  ASN D3728      -7.637  73.330 -32.370  1.00  8.570          H  
ATOM  59845 2HB  ASN D3728      -6.867  72.457 -31.078  1.00  8.570          H  
ATOM  59846 1HD2 ASN D3728      -9.954  74.954 -30.488  1.00  8.570          H  
ATOM  59847 2HD2 ASN D3728      -9.242  74.649 -32.049  1.00  8.570          H  
ATOM  59848  N   ILE D3729      -4.652  73.520 -33.430  1.00  5.150          N  
ATOM  59849  CA  ILE D3729      -3.480  72.923 -34.064  1.00  5.170          C  
ATOM  59850  C   ILE D3729      -2.201  73.693 -33.788  1.00  5.210          C  
ATOM  59851  O   ILE D3729      -1.169  73.107 -33.455  1.00  5.130          O  
ATOM  59852  CB  ILE D3729      -3.703  72.710 -35.561  1.00  7.230          C  
ATOM  59853  CG1 ILE D3729      -4.735  71.556 -35.726  1.00  7.230          C  
ATOM  59854  CG2 ILE D3729      -2.398  72.530 -36.327  1.00  7.230          C  
ATOM  59855  CD1 ILE D3729      -5.275  71.378 -37.076  1.00  7.230          C  
ATOM  59856  H   ILE D3729      -5.444  73.787 -34.027  1.00  6.180          H  
ATOM  59857  HA  ILE D3729      -3.357  71.929 -33.629  1.00  6.200          H  
ATOM  59858  HB  ILE D3729      -4.197  73.601 -35.951  1.00  8.680          H  
ATOM  59859 1HG1 ILE D3729      -4.269  70.625 -35.431  1.00  8.680          H  
ATOM  59860 2HG1 ILE D3729      -5.567  71.743 -35.059  1.00  8.680          H  
ATOM  59861 1HG2 ILE D3729      -2.633  72.431 -37.365  1.00  8.680          H  
ATOM  59862 2HG2 ILE D3729      -1.754  73.393 -36.203  1.00  8.680          H  
ATOM  59863 3HG2 ILE D3729      -1.871  71.658 -35.990  1.00  8.680          H  
ATOM  59864 1HD1 ILE D3729      -5.984  70.559 -37.058  1.00  8.680          H  
ATOM  59865 2HD1 ILE D3729      -5.772  72.289 -37.361  1.00  8.680          H  
ATOM  59866 3HD1 ILE D3729      -4.486  71.149 -37.793  1.00  8.680          H  
ATOM  59867  N   GLN D3730      -2.265  75.019 -33.853  1.00  5.340          N  
ATOM  59868  CA  GLN D3730      -1.076  75.834 -33.643  1.00  5.400          C  
ATOM  59869  C   GLN D3730      -0.682  75.915 -32.164  1.00  5.280          C  
ATOM  59870  O   GLN D3730       0.319  76.543 -31.812  1.00  5.360          O  
ATOM  59871  CB  GLN D3730      -1.287  77.254 -34.186  1.00  7.540          C  
ATOM  59872  CG  GLN D3730      -1.554  77.342 -35.693  1.00  7.540          C  
ATOM  59873  CD  GLN D3730      -0.478  76.728 -36.542  1.00  7.540          C  
ATOM  59874  OE1 GLN D3730       0.711  77.009 -36.383  1.00  7.540          O  
ATOM  59875  NE2 GLN D3730      -0.897  75.869 -37.458  1.00  7.540          N  
ATOM  59876  H   GLN D3730      -3.150  75.454 -34.131  1.00  6.410          H  
ATOM  59877  HA  GLN D3730      -0.248  75.378 -34.184  1.00  6.480          H  
ATOM  59878 1HB  GLN D3730      -2.154  77.690 -33.681  1.00  9.040          H  
ATOM  59879 2HB  GLN D3730      -0.424  77.872 -33.950  1.00  9.040          H  
ATOM  59880 1HG  GLN D3730      -2.480  76.841 -35.926  1.00  9.040          H  
ATOM  59881 2HG  GLN D3730      -1.628  78.392 -35.959  1.00  9.040          H  
ATOM  59882 1HE2 GLN D3730      -0.239  75.390 -38.090  1.00  9.040          H  
ATOM  59883 2HE2 GLN D3730      -1.872  75.668 -37.547  1.00  9.040          H  
ATOM  59884  N   ASN D3731      -1.478  75.278 -31.295  1.00  5.090          N  
ATOM  59885  CA  ASN D3731      -1.247  75.170 -29.873  1.00  4.960          C  
ATOM  59886  C   ASN D3731      -1.027  73.693 -29.509  1.00  4.790          C  
ATOM  59887  O   ASN D3731      -1.117  73.309 -28.338  1.00  4.630          O  
ATOM  59888  CB  ASN D3731      -2.374  75.837 -29.109  1.00  7.000          C  
ATOM  59889  CG  ASN D3731      -2.275  77.379 -29.161  1.00  7.000          C  
ATOM  59890  OD1 ASN D3731      -1.504  77.964 -28.383  1.00  7.000          O  
ATOM  59891  ND2 ASN D3731      -2.986  78.030 -30.041  1.00  7.000          N  
ATOM  59892  H   ASN D3731      -2.294  74.773 -31.638  1.00  6.110          H  
ATOM  59893  HA  ASN D3731      -0.328  75.697 -29.631  1.00  5.950          H  
ATOM  59894 1HB  ASN D3731      -3.329  75.535 -29.548  1.00  8.400          H  
ATOM  59895 2HB  ASN D3731      -2.376  75.506 -28.090  1.00  8.400          H  
ATOM  59896 1HD2 ASN D3731      -2.924  79.025 -30.095  1.00  8.400          H  
ATOM  59897 2HD2 ASN D3731      -3.585  77.531 -30.680  1.00  8.400          H  
ATOM  59898  N   SER D3732      -0.694  72.893 -30.539  1.00  4.840          N  
ATOM  59899  CA  SER D3732      -0.392  71.456 -30.499  1.00  4.710          C  
ATOM  59900  C   SER D3732      -1.462  70.558 -29.889  1.00  4.540          C  
ATOM  59901  O   SER D3732      -1.137  69.608 -29.171  1.00  4.390          O  
ATOM  59902  CB  SER D3732       0.923  71.219 -29.768  1.00  6.650          C  
ATOM  59903  OG  SER D3732       2.006  71.844 -30.422  1.00  6.650          O  
ATOM  59904  H   SER D3732      -0.655  73.303 -31.473  1.00  5.810          H  
ATOM  59905  HA  SER D3732      -0.253  71.137 -31.532  1.00  5.650          H  
ATOM  59906 1HB  SER D3732       0.847  71.595 -28.749  1.00  7.980          H  
ATOM  59907 2HB  SER D3732       1.114  70.148 -29.704  1.00  7.980          H  
ATOM  59908  HG  SER D3732       2.782  71.633 -29.905  1.00  7.980          H  
ATOM  59909  N   ILE D3733      -2.732  70.802 -30.220  1.00  4.580          N  
ATOM  59910  CA  ILE D3733      -3.810  69.966 -29.716  1.00  4.470          C  
ATOM  59911  C   ILE D3733      -4.398  69.009 -30.781  1.00  4.500          C  
ATOM  59912  O   ILE D3733      -4.931  69.492 -31.775  1.00  4.660          O  
ATOM  59913  CB  ILE D3733      -4.941  70.867 -29.213  1.00  6.300          C  
ATOM  59914  CG1 ILE D3733      -4.418  71.769 -28.050  1.00  6.300          C  
ATOM  59915  CG2 ILE D3733      -6.138  70.004 -28.817  1.00  6.300          C  
ATOM  59916  CD1 ILE D3733      -5.348  72.903 -27.652  1.00  6.300          C  
ATOM  59917  H   ILE D3733      -2.958  71.621 -30.786  1.00  5.500          H  
ATOM  59918  HA  ILE D3733      -3.434  69.431 -28.860  1.00  5.360          H  
ATOM  59919  HB  ILE D3733      -5.227  71.535 -29.989  1.00  7.560          H  
ATOM  59920 1HG1 ILE D3733      -4.245  71.156 -27.188  1.00  7.560          H  
ATOM  59921 2HG1 ILE D3733      -3.473  72.214 -28.347  1.00  7.560          H  
ATOM  59922 1HG2 ILE D3733      -6.918  70.634 -28.462  1.00  7.560          H  
ATOM  59923 2HG2 ILE D3733      -6.512  69.431 -29.664  1.00  7.560          H  
ATOM  59924 3HG2 ILE D3733      -5.846  69.320 -28.051  1.00  7.560          H  
ATOM  59925 1HD1 ILE D3733      -4.898  73.482 -26.843  1.00  7.560          H  
ATOM  59926 2HD1 ILE D3733      -5.507  73.553 -28.506  1.00  7.560          H  
ATOM  59927 3HD1 ILE D3733      -6.298  72.513 -27.325  1.00  7.560          H  
ATOM  59928  N   PRO D3734      -4.321  67.671 -30.586  1.00  4.360          N  
ATOM  59929  CA  PRO D3734      -4.871  66.620 -31.458  1.00  4.390          C  
ATOM  59930  C   PRO D3734      -6.386  66.710 -31.642  1.00  4.440          C  
ATOM  59931  O   PRO D3734      -7.096  67.067 -30.715  1.00  4.380          O  
ATOM  59932  CB  PRO D3734      -4.578  65.358 -30.621  1.00  6.580          C  
ATOM  59933  CG  PRO D3734      -3.350  65.695 -29.843  1.00  6.580          C  
ATOM  59934  CD  PRO D3734      -3.489  67.147 -29.504  1.00  6.580          C  
ATOM  59935  HA  PRO D3734      -4.355  66.584 -32.403  1.00  5.270          H  
ATOM  59936 1HB  PRO D3734      -5.424  65.150 -29.958  1.00  7.900          H  
ATOM  59937 2HB  PRO D3734      -4.479  64.487 -31.279  1.00  7.900          H  
ATOM  59938 1HG  PRO D3734      -3.307  65.064 -28.939  1.00  7.900          H  
ATOM  59939 2HG  PRO D3734      -2.431  65.494 -30.410  1.00  7.900          H  
ATOM  59940 1HD  PRO D3734      -3.999  67.270 -28.557  1.00  7.900          H  
ATOM  59941 2HD  PRO D3734      -2.489  67.584 -29.500  1.00  7.900          H  
ATOM  59942  N   TRP D3735      -6.828  66.466 -32.885  1.00  4.540          N  
ATOM  59943  CA  TRP D3735      -8.246  66.401 -33.258  1.00  4.560          C  
ATOM  59944  C   TRP D3735      -8.814  65.036 -33.674  1.00  4.590          C  
ATOM  59945  O   TRP D3735      -8.146  64.281 -34.395  1.00  4.630          O  
ATOM  59946  CB  TRP D3735      -8.534  67.359 -34.395  1.00  6.380          C  
ATOM  59947  CG  TRP D3735      -8.563  68.739 -33.991  1.00  6.380          C  
ATOM  59948  CD1 TRP D3735      -7.529  69.600 -33.904  1.00  6.380          C  
ATOM  59949  CD2 TRP D3735      -9.738  69.477 -33.627  1.00  6.380          C  
ATOM  59950  NE1 TRP D3735      -7.980  70.817 -33.520  1.00  6.380          N  
ATOM  59951  CE2 TRP D3735      -9.332  70.759 -33.343  1.00  6.380          C  
ATOM  59952  CE3 TRP D3735     -11.095  69.154 -33.536  1.00  6.380          C  
ATOM  59953  CZ2 TRP D3735     -10.236  71.747 -32.966  1.00  6.380          C  
ATOM  59954  CZ3 TRP D3735     -11.997  70.150 -33.167  1.00  6.380          C  
ATOM  59955  CH2 TRP D3735     -11.572  71.408 -32.891  1.00  6.380          C  
ATOM  59956  H   TRP D3735      -6.148  66.255 -33.616  1.00  5.450          H  
ATOM  59957  HA  TRP D3735      -8.803  66.746 -32.403  1.00  5.470          H  
ATOM  59958 1HB  TRP D3735      -7.780  67.241 -35.156  1.00  7.650          H  
ATOM  59959 2HB  TRP D3735      -9.500  67.108 -34.840  1.00  7.650          H  
ATOM  59960  HD1 TRP D3735      -6.486  69.361 -34.122  1.00  7.650          H  
ATOM  59961  HE1 TRP D3735      -7.407  71.633 -33.388  1.00  7.650          H  
ATOM  59962  HE3 TRP D3735     -11.433  68.144 -33.752  1.00  7.650          H  
ATOM  59963  HZ2 TRP D3735      -9.928  72.750 -32.751  1.00  7.650          H  
ATOM  59964  HZ3 TRP D3735     -13.046  69.905 -33.098  1.00  7.650          H  
ATOM  59965  HH2 TRP D3735     -12.298  72.165 -32.608  1.00  7.650          H  
ATOM  59966  N   LEU D3736     -10.077  64.753 -33.308  1.00  4.570          N  
ATOM  59967  CA  LEU D3736     -10.752  63.624 -33.966  1.00  4.610          C  
ATOM  59968  C   LEU D3736     -11.757  64.161 -34.955  1.00  4.820          C  
ATOM  59969  O   LEU D3736     -12.515  65.085 -34.638  1.00  4.880          O  
ATOM  59970  CB  LEU D3736     -11.538  62.661 -33.074  1.00  6.440          C  
ATOM  59971  CG  LEU D3736     -10.838  61.863 -32.037  1.00  6.440          C  
ATOM  59972  CD1 LEU D3736     -11.851  60.993 -31.400  1.00  6.440          C  
ATOM  59973  CD2 LEU D3736      -9.740  61.085 -32.622  1.00  6.440          C  
ATOM  59974  H   LEU D3736     -10.547  65.362 -32.634  1.00  5.480          H  
ATOM  59975  HA  LEU D3736     -10.023  63.056 -34.527  1.00  5.530          H  
ATOM  59976 1HB  LEU D3736     -12.300  63.239 -32.576  1.00  7.730          H  
ATOM  59977 2HB  LEU D3736     -12.052  61.952 -33.731  1.00  7.730          H  
ATOM  59978  HG  LEU D3736     -10.448  62.488 -31.303  1.00  7.730          H  
ATOM  59979 1HD1 LEU D3736     -11.395  60.407 -30.642  1.00  7.730          H  
ATOM  59980 2HD1 LEU D3736     -12.610  61.592 -30.978  1.00  7.730          H  
ATOM  59981 3HD1 LEU D3736     -12.288  60.336 -32.141  1.00  7.730          H  
ATOM  59982 1HD2 LEU D3736      -9.282  60.505 -31.835  1.00  7.730          H  
ATOM  59983 2HD2 LEU D3736     -10.115  60.421 -33.399  1.00  7.730          H  
ATOM  59984 3HD2 LEU D3736      -9.010  61.756 -33.043  1.00  7.730          H  
ATOM  59985  N   ILE D3737     -11.843  63.520 -36.112  1.00  4.930          N  
ATOM  59986  CA  ILE D3737     -12.810  63.925 -37.115  1.00  5.120          C  
ATOM  59987  C   ILE D3737     -14.018  63.005 -37.159  1.00  5.150          C  
ATOM  59988  O   ILE D3737     -13.935  61.840 -37.596  1.00  5.130          O  
ATOM  59989  CB  ILE D3737     -12.146  63.987 -38.515  1.00  7.090          C  
ATOM  59990  CG1 ILE D3737     -10.959  65.018 -38.482  1.00  7.090          C  
ATOM  59991  CG2 ILE D3737     -13.198  64.332 -39.600  1.00  7.090          C  
ATOM  59992  CD1 ILE D3737     -10.100  65.031 -39.728  1.00  7.090          C  
ATOM  59993  H   ILE D3737     -11.164  62.776 -36.297  1.00  5.920          H  
ATOM  59994  HA  ILE D3737     -13.169  64.916 -36.872  1.00  6.140          H  
ATOM  59995  HB  ILE D3737     -11.714  63.035 -38.752  1.00  8.510          H  
ATOM  59996 1HG1 ILE D3737     -11.353  66.006 -38.330  1.00  8.510          H  
ATOM  59997 2HG1 ILE D3737     -10.307  64.776 -37.638  1.00  8.510          H  
ATOM  59998 1HG2 ILE D3737     -12.743  64.379 -40.568  1.00  8.510          H  
ATOM  59999 2HG2 ILE D3737     -13.985  63.587 -39.629  1.00  8.510          H  
ATOM  60000 3HG2 ILE D3737     -13.634  65.282 -39.380  1.00  8.510          H  
ATOM  60001 1HD1 ILE D3737      -9.317  65.763 -39.609  1.00  8.510          H  
ATOM  60002 2HD1 ILE D3737      -9.659  64.043 -39.877  1.00  8.510          H  
ATOM  60003 3HD1 ILE D3737     -10.691  65.292 -40.594  1.00  8.510          H  
ATOM  60004  N   LEU D3738     -15.181  63.525 -36.761  1.00  5.200          N  
ATOM  60005  CA  LEU D3738     -16.370  62.696 -36.697  1.00  5.260          C  
ATOM  60006  C   LEU D3738     -17.011  62.661 -38.063  1.00  5.500          C  
ATOM  60007  O   LEU D3738     -18.025  63.301 -38.301  1.00  5.650          O  
ATOM  60008  CB  LEU D3738     -17.383  63.239 -35.670  1.00  7.340          C  
ATOM  60009  CG  LEU D3738     -17.189  62.941 -34.107  1.00  7.340          C  
ATOM  60010  CD1 LEU D3738     -17.315  61.435 -33.826  1.00  7.340          C  
ATOM  60011  CD2 LEU D3738     -15.827  63.487 -33.592  1.00  7.340          C  
ATOM  60012  H   LEU D3738     -15.253  64.505 -36.448  1.00  6.240          H  
ATOM  60013  HA  LEU D3738     -16.085  61.684 -36.432  1.00  6.310          H  
ATOM  60014 1HB  LEU D3738     -17.420  64.311 -35.789  1.00  8.810          H  
ATOM  60015 2HB  LEU D3738     -18.354  62.846 -35.936  1.00  8.810          H  
ATOM  60016  HG  LEU D3738     -17.988  63.437 -33.575  1.00  8.810          H  
ATOM  60017 1HD1 LEU D3738     -17.226  61.261 -32.753  1.00  8.810          H  
ATOM  60018 2HD1 LEU D3738     -18.291  61.084 -34.167  1.00  8.810          H  
ATOM  60019 3HD1 LEU D3738     -16.540  60.884 -34.338  1.00  8.810          H  
ATOM  60020 1HD2 LEU D3738     -15.748  63.296 -32.526  1.00  8.810          H  
ATOM  60021 2HD2 LEU D3738     -15.002  62.995 -34.103  1.00  8.810          H  
ATOM  60022 3HD2 LEU D3738     -15.776  64.563 -33.774  1.00  8.810          H  
ATOM  60023  N   ALA D3739     -16.375  61.943 -38.968  1.00  5.560          N  
ATOM  60024  CA  ALA D3739     -16.802  61.886 -40.352  1.00  5.780          C  
ATOM  60025  C   ALA D3739     -18.276  61.523 -40.398  1.00  5.900          C  
ATOM  60026  O   ALA D3739     -18.735  60.633 -39.677  1.00  5.840          O  
ATOM  60027  CB  ALA D3739     -15.960  60.882 -41.117  1.00  8.000          C  
ATOM  60028  H   ALA D3739     -15.520  61.499 -38.648  1.00  6.670          H  
ATOM  60029  HA  ALA D3739     -16.680  62.874 -40.803  1.00  6.940          H  
ATOM  60030 1HB  ALA D3739     -16.290  60.858 -42.153  1.00  9.600          H  
ATOM  60031 2HB  ALA D3739     -14.913  61.183 -41.069  1.00  9.600          H  
ATOM  60032 3HB  ALA D3739     -16.072  59.895 -40.681  1.00  9.600          H  
ATOM  60033  N   GLY D3740     -19.022  62.235 -41.235  1.00  6.100          N  
ATOM  60034  CA  GLY D3740     -20.457  62.102 -41.380  1.00  6.250          C  
ATOM  60035  C   GLY D3740     -21.182  63.167 -40.539  1.00  6.290          C  
ATOM  60036  O   GLY D3740     -22.346  63.498 -40.803  1.00  6.380          O  
ATOM  60037  H   GLY D3740     -18.597  62.923 -41.868  1.00  7.320          H  
ATOM  60038 1HA  GLY D3740     -20.715  62.232 -42.433  1.00  7.500          H  
ATOM  60039 2HA  GLY D3740     -20.773  61.105 -41.079  1.00  7.500          H  
ATOM  60040  N   SER D3741     -20.480  63.784 -39.576  1.00  6.350          N  
ATOM  60041  CA  SER D3741     -21.073  64.813 -38.723  1.00  6.480          C  
ATOM  60042  C   SER D3741     -21.004  66.174 -39.368  1.00  6.500          C  
ATOM  60043  O   SER D3741     -20.373  67.102 -38.857  1.00  6.800          O  
ATOM  60044  CB  SER D3741     -20.382  64.874 -37.383  1.00  9.020          C  
ATOM  60045  OG  SER D3741     -21.022  65.769 -36.535  1.00  9.020          O  
ATOM  60046  H   SER D3741     -19.523  63.489 -39.376  1.00  7.620          H  
ATOM  60047  HA  SER D3741     -22.124  64.582 -38.570  1.00  7.780          H  
ATOM  60048 1HB  SER D3741     -20.349  63.898 -36.937  1.00 10.820          H  
ATOM  60049 2HB  SER D3741     -19.354  65.196 -37.525  1.00 10.820          H  
ATOM  60050  HG  SER D3741     -20.564  65.690 -35.698  1.00 10.820          H  
ATOM  60051  N   GLY D3742     -21.692  66.291 -40.481  1.00  6.350          N  
ATOM  60052  CA  GLY D3742     -21.812  67.520 -41.236  1.00  6.410          C  
ATOM  60053  C   GLY D3742     -20.604  67.960 -42.052  1.00  6.490          C  
ATOM  60054  O   GLY D3742     -19.677  67.196 -42.337  1.00  6.630          O  
ATOM  60055  H   GLY D3742     -22.171  65.441 -40.794  1.00  7.620          H  
ATOM  60056 1HA  GLY D3742     -22.654  67.403 -41.918  1.00  7.690          H  
ATOM  60057 2HA  GLY D3742     -22.100  68.311 -40.578  1.00  7.690          H  
ATOM  60058  N   GLY D3743     -20.653  69.234 -42.441  1.00  6.500          N  
ATOM  60059  CA  GLY D3743     -19.717  69.810 -43.397  1.00  6.590          C  
ATOM  60060  C   GLY D3743     -18.235  69.783 -43.082  1.00  6.590          C  
ATOM  60061  O   GLY D3743     -17.450  69.224 -43.846  1.00  6.770          O  
ATOM  60062  H   GLY D3743     -21.403  69.821 -42.053  1.00  7.800          H  
ATOM  60063 1HA  GLY D3743     -19.856  69.264 -44.327  1.00  7.910          H  
ATOM  60064 2HA  GLY D3743     -20.020  70.835 -43.594  1.00  7.910          H  
ATOM  60065  N   VAL D3744     -17.828  70.373 -41.975  1.00  6.430          N  
ATOM  60066  CA  VAL D3744     -16.409  70.434 -41.681  1.00  6.410          C  
ATOM  60067  C   VAL D3744     -15.788  69.065 -41.453  1.00  6.270          C  
ATOM  60068  O   VAL D3744     -14.655  68.829 -41.887  1.00  6.320          O  
ATOM  60069  CB  VAL D3744     -16.178  71.387 -40.486  1.00  8.980          C  
ATOM  60070  CG1 VAL D3744     -16.761  70.768 -39.187  1.00  8.980          C  
ATOM  60071  CG2 VAL D3744     -14.654  71.714 -40.372  1.00  8.980          C  
ATOM  60072  H   VAL D3744     -18.510  70.802 -41.370  1.00  7.720          H  
ATOM  60073  HA  VAL D3744     -15.910  70.860 -42.545  1.00  7.690          H  
ATOM  60074  HB  VAL D3744     -16.724  72.311 -40.658  1.00 10.780          H  
ATOM  60075 1HG1 VAL D3744     -16.629  71.450 -38.370  1.00 10.780          H  
ATOM  60076 2HG1 VAL D3744     -17.809  70.583 -39.311  1.00 10.780          H  
ATOM  60077 3HG1 VAL D3744     -16.278  69.851 -38.939  1.00 10.780          H  
ATOM  60078 1HG2 VAL D3744     -14.486  72.403 -39.550  1.00 10.780          H  
ATOM  60079 2HG2 VAL D3744     -14.085  70.808 -40.197  1.00 10.780          H  
ATOM  60080 3HG2 VAL D3744     -14.312  72.173 -41.299  1.00 10.780          H  
ATOM  60081  N   ALA D3745     -16.526  68.156 -40.808  1.00  6.080          N  
ATOM  60082  CA  ALA D3745     -16.008  66.828 -40.575  1.00  5.930          C  
ATOM  60083  C   ALA D3745     -15.790  66.109 -41.903  1.00  6.060          C  
ATOM  60084  O   ALA D3745     -14.729  65.514 -42.131  1.00  6.050          O  
ATOM  60085  CB  ALA D3745     -16.955  66.043 -39.688  1.00  8.360          C  
ATOM  60086  H   ALA D3745     -17.448  68.412 -40.481  1.00  7.300          H  
ATOM  60087  HA  ALA D3745     -15.049  66.924 -40.081  1.00  7.120          H  
ATOM  60088 1HB  ALA D3745     -16.540  65.063 -39.512  1.00 10.030          H  
ATOM  60089 2HB  ALA D3745     -17.088  66.558 -38.733  1.00 10.030          H  
ATOM  60090 3HB  ALA D3745     -17.927  65.943 -40.181  1.00 10.030          H  
ATOM  60091  N   ASP D3746     -16.751  66.240 -42.831  1.00  6.210          N  
ATOM  60092  CA  ASP D3746     -16.608  65.565 -44.107  1.00  6.340          C  
ATOM  60093  C   ASP D3746     -15.525  66.155 -44.980  1.00  6.490          C  
ATOM  60094  O   ASP D3746     -14.794  65.406 -45.641  1.00  6.550          O  
ATOM  60095  CB  ASP D3746     -17.921  65.548 -44.875  1.00  8.820          C  
ATOM  60096  CG  ASP D3746     -18.907  64.576 -44.272  1.00  8.820          C  
ATOM  60097  OD1 ASP D3746     -18.496  63.781 -43.432  1.00  8.820          O  
ATOM  60098  OD2 ASP D3746     -20.040  64.571 -44.687  1.00  8.820          O  
ATOM  60099  H   ASP D3746     -17.631  66.729 -42.623  1.00  7.450          H  
ATOM  60100  HA  ASP D3746     -16.358  64.533 -43.903  1.00  7.610          H  
ATOM  60101 1HB  ASP D3746     -18.361  66.553 -44.853  1.00 10.590          H  
ATOM  60102 2HB  ASP D3746     -17.740  65.287 -45.919  1.00 10.590          H  
ATOM  60103  N   ILE D3747     -15.372  67.474 -44.974  1.00  6.550          N  
ATOM  60104  CA  ILE D3747     -14.362  68.083 -45.816  1.00  6.690          C  
ATOM  60105  C   ILE D3747     -12.974  67.683 -45.344  1.00  6.560          C  
ATOM  60106  O   ILE D3747     -12.146  67.272 -46.157  1.00  6.650          O  
ATOM  60107  CB  ILE D3747     -14.522  69.611 -45.860  1.00  9.310          C  
ATOM  60108  CG1 ILE D3747     -15.838  69.911 -46.573  1.00  9.310          C  
ATOM  60109  CG2 ILE D3747     -13.325  70.261 -46.634  1.00  9.310          C  
ATOM  60110  CD1 ILE D3747     -16.344  71.310 -46.461  1.00  9.310          C  
ATOM  60111  H   ILE D3747     -16.008  68.054 -44.414  1.00  7.860          H  
ATOM  60112  HA  ILE D3747     -14.492  67.710 -46.830  1.00  8.030          H  
ATOM  60113  HB  ILE D3747     -14.582  70.004 -44.839  1.00 11.170          H  
ATOM  60114 1HG1 ILE D3747     -15.690  69.686 -47.599  1.00 11.170          H  
ATOM  60115 2HG1 ILE D3747     -16.607  69.247 -46.188  1.00 11.170          H  
ATOM  60116 1HG2 ILE D3747     -13.448  71.332 -46.676  1.00 11.170          H  
ATOM  60117 2HG2 ILE D3747     -12.387  70.037 -46.138  1.00 11.170          H  
ATOM  60118 3HG2 ILE D3747     -13.292  69.867 -47.648  1.00 11.170          H  
ATOM  60119 1HD1 ILE D3747     -17.278  71.383 -47.020  1.00 11.170          H  
ATOM  60120 2HD1 ILE D3747     -16.529  71.545 -45.414  1.00 11.170          H  
ATOM  60121 3HD1 ILE D3747     -15.627  72.006 -46.871  1.00 11.170          H  
ATOM  60122  N   LEU D3748     -12.689  67.801 -44.048  1.00  6.360          N  
ATOM  60123  CA  LEU D3748     -11.362  67.410 -43.604  1.00  6.250          C  
ATOM  60124  C   LEU D3748     -11.057  65.932 -43.786  1.00  6.210          C  
ATOM  60125  O   LEU D3748      -9.919  65.592 -44.113  1.00  6.240          O  
ATOM  60126  CB  LEU D3748     -11.105  67.886 -42.177  1.00  8.790          C  
ATOM  60127  CG  LEU D3748     -10.876  69.415 -42.046  1.00  8.790          C  
ATOM  60128  CD1 LEU D3748     -10.910  69.798 -40.638  1.00  8.790          C  
ATOM  60129  CD2 LEU D3748      -9.465  69.783 -42.619  1.00  8.790          C  
ATOM  60130  H   LEU D3748     -13.389  68.154 -43.385  1.00  7.630          H  
ATOM  60131  HA  LEU D3748     -10.662  67.928 -44.244  1.00  7.500          H  
ATOM  60132 1HB  LEU D3748     -11.969  67.612 -41.557  1.00 10.550          H  
ATOM  60133 2HB  LEU D3748     -10.225  67.378 -41.793  1.00 10.550          H  
ATOM  60134  HG  LEU D3748     -11.657  69.951 -42.575  1.00 10.550          H  
ATOM  60135 1HD1 LEU D3748     -10.739  70.868 -40.541  1.00 10.550          H  
ATOM  60136 2HD1 LEU D3748     -11.863  69.559 -40.247  1.00 10.550          H  
ATOM  60137 3HD1 LEU D3748     -10.146  69.249 -40.123  1.00 10.550          H  
ATOM  60138 1HD2 LEU D3748      -9.305  70.848 -42.512  1.00 10.550          H  
ATOM  60139 2HD2 LEU D3748      -8.692  69.243 -42.070  1.00 10.550          H  
ATOM  60140 3HD2 LEU D3748      -9.386  69.530 -43.658  1.00 10.550          H  
ATOM  60141  N   VAL D3749     -12.026  65.028 -43.615  1.00  6.190          N  
ATOM  60142  CA  VAL D3749     -11.657  63.643 -43.867  1.00  6.170          C  
ATOM  60143  C   VAL D3749     -11.498  63.391 -45.379  1.00  6.350          C  
ATOM  60144  O   VAL D3749     -10.581  62.683 -45.787  1.00  6.380          O  
ATOM  60145  CB  VAL D3749     -12.657  62.635 -43.243  1.00  8.650          C  
ATOM  60146  CG1 VAL D3749     -13.974  62.617 -43.958  1.00  8.650          C  
ATOM  60147  CG2 VAL D3749     -12.053  61.269 -43.271  1.00  8.650          C  
ATOM  60148  H   VAL D3749     -12.965  65.288 -43.290  1.00  7.430          H  
ATOM  60149  HA  VAL D3749     -10.693  63.464 -43.392  1.00  7.400          H  
ATOM  60150  HB  VAL D3749     -12.857  62.928 -42.230  1.00 10.380          H  
ATOM  60151 1HG1 VAL D3749     -14.640  61.929 -43.472  1.00 10.380          H  
ATOM  60152 2HG1 VAL D3749     -14.378  63.595 -43.912  1.00 10.380          H  
ATOM  60153 3HG1 VAL D3749     -13.871  62.311 -44.988  1.00 10.380          H  
ATOM  60154 1HG2 VAL D3749     -12.750  60.581 -42.826  1.00 10.380          H  
ATOM  60155 2HG2 VAL D3749     -11.860  60.963 -44.299  1.00 10.380          H  
ATOM  60156 3HG2 VAL D3749     -11.117  61.270 -42.714  1.00 10.380          H  
ATOM  60157  N   THR D3750     -12.356  63.985 -46.219  1.00  6.500          N  
ATOM  60158  CA  THR D3750     -12.314  63.756 -47.659  1.00  6.700          C  
ATOM  60159  C   THR D3750     -10.991  64.176 -48.250  1.00  6.710          C  
ATOM  60160  O   THR D3750     -10.343  63.430 -48.993  1.00  6.790          O  
ATOM  60161  CB  THR D3750     -13.449  64.543 -48.375  1.00  9.300          C  
ATOM  60162  OG1 THR D3750     -14.721  64.073 -47.917  1.00  9.300          O  
ATOM  60163  CG2 THR D3750     -13.370  64.378 -49.899  1.00  9.300          C  
ATOM  60164  H   THR D3750     -13.099  64.584 -45.859  1.00  7.800          H  
ATOM  60165  HA  THR D3750     -12.450  62.691 -47.842  1.00  8.040          H  
ATOM  60166  HB  THR D3750     -13.361  65.603 -48.127  1.00 11.160          H  
ATOM  60167  HG1 THR D3750     -14.845  64.358 -46.989  1.00 11.160          H  
ATOM  60168 1HG2 THR D3750     -14.178  64.938 -50.356  1.00 11.160          H  
ATOM  60169 2HG2 THR D3750     -12.421  64.751 -50.275  1.00 11.160          H  
ATOM  60170 3HG2 THR D3750     -13.470  63.325 -50.153  1.00 11.160          H  
ATOM  60171  N   LEU D3751     -10.545  65.356 -47.873  1.00  6.660          N  
ATOM  60172  CA  LEU D3751      -9.335  65.920 -48.418  1.00  6.710          C  
ATOM  60173  C   LEU D3751      -8.062  65.263 -47.876  1.00  6.660          C  
ATOM  60174  O   LEU D3751      -6.962  65.602 -48.312  1.00  6.840          O  
ATOM  60175  CB  LEU D3751      -9.304  67.410 -48.113  1.00  9.370          C  
ATOM  60176  CG  LEU D3751     -10.024  68.428 -49.070  1.00  9.370          C  
ATOM  60177  CD1 LEU D3751      -9.272  68.540 -50.373  1.00  9.370          C  
ATOM  60178  CD2 LEU D3751     -11.493  68.025 -49.345  1.00  9.370          C  
ATOM  60179  H   LEU D3751     -11.105  65.923 -47.226  1.00  7.990          H  
ATOM  60180  HA  LEU D3751      -9.354  65.767 -49.493  1.00  8.050          H  
ATOM  60181 1HB  LEU D3751      -9.693  67.563 -47.102  1.00 11.250          H  
ATOM  60182 2HB  LEU D3751      -8.275  67.677 -48.128  1.00 11.250          H  
ATOM  60183  HG  LEU D3751     -10.008  69.390 -48.591  1.00 11.250          H  
ATOM  60184 1HD1 LEU D3751      -9.763  69.275 -50.981  1.00 11.250          H  
ATOM  60185 2HD1 LEU D3751      -8.278  68.855 -50.172  1.00 11.250          H  
ATOM  60186 3HD1 LEU D3751      -9.253  67.590 -50.896  1.00 11.250          H  
ATOM  60187 1HD2 LEU D3751     -11.954  68.777 -49.980  1.00 11.250          H  
ATOM  60188 2HD2 LEU D3751     -11.534  67.064 -49.844  1.00 11.250          H  
ATOM  60189 3HD2 LEU D3751     -12.042  67.969 -48.427  1.00 11.250          H  
ATOM  60190  N   MET D3752      -8.191  64.362 -46.892  1.00  6.430          N  
ATOM  60191  CA  MET D3752      -7.046  63.676 -46.322  1.00  6.380          C  
ATOM  60192  C   MET D3752      -6.986  62.232 -46.828  1.00  6.450          C  
ATOM  60193  O   MET D3752      -6.111  61.455 -46.426  1.00  6.480          O  
ATOM  60194  CB  MET D3752      -7.081  63.762 -44.784  1.00  8.950          C  
ATOM  60195  CG  MET D3752      -5.868  63.120 -44.024  1.00  8.950          C  
ATOM  60196  SD  MET D3752      -4.249  63.824 -44.456  1.00  8.950          S  
ATOM  60197  CE  MET D3752      -4.176  65.331 -43.539  1.00  8.950          C  
ATOM  60198  H   MET D3752      -9.118  64.076 -46.565  1.00  7.720          H  
ATOM  60199  HA  MET D3752      -6.142  64.179 -46.658  1.00  7.660          H  
ATOM  60200 1HB  MET D3752      -7.164  64.794 -44.482  1.00 10.740          H  
ATOM  60201 2HB  MET D3752      -7.993  63.268 -44.431  1.00 10.740          H  
ATOM  60202 1HG  MET D3752      -6.022  63.298 -42.960  1.00 10.740          H  
ATOM  60203 2HG  MET D3752      -5.836  62.047 -44.159  1.00 10.740          H  
ATOM  60204 1HE  MET D3752      -3.234  65.840 -43.740  1.00 10.740          H  
ATOM  60205 2HE  MET D3752      -4.977  65.962 -43.818  1.00 10.740          H  
ATOM  60206 3HE  MET D3752      -4.248  65.100 -42.483  1.00 10.740          H  
ATOM  60207  N   ASP D3753      -7.855  61.860 -47.779  1.00  6.500          N  
ATOM  60208  CA  ASP D3753      -7.840  60.481 -48.273  1.00  6.610          C  
ATOM  60209  C   ASP D3753      -6.713  60.321 -49.289  1.00  6.960          C  
ATOM  60210  O   ASP D3753      -6.935  60.280 -50.500  1.00  7.130          O  
ATOM  60211  CB  ASP D3753      -9.186  60.096 -48.905  1.00  9.210          C  
ATOM  60212  CG  ASP D3753      -9.309  58.568 -49.218  1.00  9.210          C  
ATOM  60213  OD1 ASP D3753      -8.532  57.804 -48.677  1.00  9.210          O  
ATOM  60214  OD2 ASP D3753     -10.180  58.186 -49.978  1.00  9.210          O  
ATOM  60215  H   ASP D3753      -8.566  62.509 -48.130  1.00  7.800          H  
ATOM  60216  HA  ASP D3753      -7.651  59.811 -47.436  1.00  7.930          H  
ATOM  60217 1HB  ASP D3753      -9.989  60.382 -48.222  1.00 11.050          H  
ATOM  60218 2HB  ASP D3753      -9.332  60.668 -49.823  1.00 11.050          H  
ATOM  60219  N   ARG D3754      -5.489  60.257 -48.748  1.00  7.200          N  
ATOM  60220  CA  ARG D3754      -4.225  60.221 -49.486  1.00  7.610          C  
ATOM  60221  C   ARG D3754      -4.052  61.497 -50.299  1.00  7.750          C  
ATOM  60222  O   ARG D3754      -3.552  61.472 -51.428  1.00  8.100          O  
ATOM  60223  CB  ARG D3754      -4.190  59.021 -50.423  1.00 10.490          C  
ATOM  60224  CG  ARG D3754      -4.377  57.676 -49.741  1.00 10.490          C  
ATOM  60225  CD  ARG D3754      -4.366  56.553 -50.718  1.00 10.490          C  
ATOM  60226  NE  ARG D3754      -5.448  56.709 -51.687  1.00 10.490          N  
ATOM  60227  CZ  ARG D3754      -6.745  56.389 -51.471  1.00 10.490          C  
ATOM  60228  NH1 ARG D3754      -7.130  55.886 -50.320  1.00 10.490          N  
ATOM  60229  NH2 ARG D3754      -7.639  56.598 -52.417  1.00 10.490          N  
ATOM  60230  H   ARG D3754      -5.470  60.316 -47.728  1.00  8.640          H  
ATOM  60231  HA  ARG D3754      -3.407  60.143 -48.770  1.00  9.130          H  
ATOM  60232 1HB  ARG D3754      -4.930  59.125 -51.203  1.00 12.590          H  
ATOM  60233 2HB  ARG D3754      -3.218  58.990 -50.913  1.00 12.590          H  
ATOM  60234 1HG  ARG D3754      -3.574  57.516 -49.025  1.00 12.590          H  
ATOM  60235 2HG  ARG D3754      -5.331  57.675 -49.216  1.00 12.590          H  
ATOM  60236 1HD  ARG D3754      -3.421  56.561 -51.261  1.00 12.590          H  
ATOM  60237 2HD  ARG D3754      -4.483  55.599 -50.209  1.00 12.590          H  
ATOM  60238  HE  ARG D3754      -5.209  57.102 -52.588  1.00 12.590          H  
ATOM  60239 1HH1 ARG D3754      -6.473  55.739 -49.578  1.00 12.590          H  
ATOM  60240 2HH1 ARG D3754      -8.111  55.685 -50.157  1.00 12.590          H  
ATOM  60241 1HH2 ARG D3754      -7.359  56.996 -53.300  1.00 12.590          H  
ATOM  60242 2HH2 ARG D3754      -8.612  56.380 -52.241  1.00 12.590          H  
ATOM  60243  N   GLY D3755      -4.463  62.616 -49.704  1.00  7.680          N  
ATOM  60244  CA  GLY D3755      -4.335  63.917 -50.334  1.00  7.870          C  
ATOM  60245  C   GLY D3755      -2.868  64.336 -50.269  1.00  7.890          C  
ATOM  60246  O   GLY D3755      -2.189  63.956 -49.315  1.00  8.220          O  
ATOM  60247  H   GLY D3755      -4.853  62.557 -48.772  1.00  9.220          H  
ATOM  60248 1HA  GLY D3755      -4.721  63.863 -51.335  1.00  9.440          H  
ATOM  60249 2HA  GLY D3755      -4.958  64.633 -49.804  1.00  9.440          H  
ATOM  60250  N   CYS D3756      -2.328  65.113 -51.233  1.00  7.860          N  
ATOM  60251  CA  CYS D3756      -2.914  65.618 -52.487  1.00  7.930          C  
ATOM  60252  C   CYS D3756      -4.189  66.449 -52.339  1.00  7.700          C  
ATOM  60253  O   CYS D3756      -5.145  66.256 -53.091  1.00  7.830          O  
ATOM  60254  CB  CYS D3756      -3.147  64.485 -53.508  1.00 11.070          C  
ATOM  60255  SG  CYS D3756      -1.693  63.488 -53.819  1.00 11.070          S  
ATOM  60256  H   CYS D3756      -1.361  65.360 -51.084  1.00  9.430          H  
ATOM  60257  HA  CYS D3756      -2.169  66.276 -52.938  1.00  9.520          H  
ATOM  60258 1HB  CYS D3756      -3.948  63.827 -53.253  1.00 13.290          H  
ATOM  60259 2HB  CYS D3756      -3.424  64.940 -54.457  1.00 13.290          H  
ATOM  60260  HG  CYS D3756      -1.872  62.702 -52.740  1.00 13.290          H  
ATOM  60261  N   TRP D3757      -4.206  67.360 -51.376  1.00  7.550          N  
ATOM  60262  CA  TRP D3757      -5.347  68.250 -51.208  1.00  7.410          C  
ATOM  60263  C   TRP D3757      -5.253  69.433 -52.153  1.00  7.530          C  
ATOM  60264  O   TRP D3757      -4.169  69.778 -52.625  1.00  7.530          O  
ATOM  60265  CB  TRP D3757      -5.527  68.688 -49.749  1.00 10.430          C  
ATOM  60266  CG  TRP D3757      -4.296  69.042 -48.948  1.00 10.430          C  
ATOM  60267  CD1 TRP D3757      -3.660  70.248 -48.792  1.00 10.430          C  
ATOM  60268  CD2 TRP D3757      -3.592  68.113 -48.103  1.00 10.430          C  
ATOM  60269  NE1 TRP D3757      -2.598  70.105 -47.906  1.00 10.430          N  
ATOM  60270  CE2 TRP D3757      -2.552  68.811 -47.487  1.00 10.430          C  
ATOM  60271  CE3 TRP D3757      -3.767  66.767 -47.811  1.00 10.430          C  
ATOM  60272  CZ2 TRP D3757      -1.696  68.202 -46.615  1.00 10.430          C  
ATOM  60273  CZ3 TRP D3757      -2.905  66.162 -46.939  1.00 10.430          C  
ATOM  60274  CH2 TRP D3757      -1.893  66.861 -46.352  1.00 10.430          C  
ATOM  60275  H   TRP D3757      -3.402  67.451 -50.768  1.00  9.060          H  
ATOM  60276  HA  TRP D3757      -6.246  67.694 -51.471  1.00  8.890          H  
ATOM  60277 1HB  TRP D3757      -6.159  69.568 -49.725  1.00 12.520          H  
ATOM  60278 2HB  TRP D3757      -6.057  67.900 -49.223  1.00 12.520          H  
ATOM  60279  HD1 TRP D3757      -3.946  71.176 -49.276  1.00 12.520          H  
ATOM  60280  HE1 TRP D3757      -1.917  70.846 -47.562  1.00 12.520          H  
ATOM  60281  HE3 TRP D3757      -4.568  66.204 -48.260  1.00 12.520          H  
ATOM  60282  HZ2 TRP D3757      -0.894  68.747 -46.142  1.00 12.520          H  
ATOM  60283  HZ3 TRP D3757      -3.047  65.107 -46.726  1.00 12.520          H  
ATOM  60284  HH2 TRP D3757      -1.227  66.352 -45.658  1.00 12.520          H  
ATOM  60285  N   ASP D3758      -6.398  70.051 -52.434  1.00  7.720          N  
ATOM  60286  CA  ASP D3758      -6.462  71.197 -53.332  1.00  7.880          C  
ATOM  60287  C   ASP D3758      -7.643  72.098 -53.019  1.00  7.880          C  
ATOM  60288  O   ASP D3758      -8.639  71.667 -52.422  1.00  7.840          O  
ATOM  60289  CB  ASP D3758      -6.524  70.706 -54.794  1.00 10.970          C  
ATOM  60290  CG  ASP D3758      -6.286  71.785 -55.892  1.00 10.970          C  
ATOM  60291  OD1 ASP D3758      -6.426  72.964 -55.597  1.00 10.970          O  
ATOM  60292  OD2 ASP D3758      -5.989  71.420 -56.997  1.00 10.970          O  
ATOM  60293  H   ASP D3758      -7.250  69.712 -52.009  1.00  9.260          H  
ATOM  60294  HA  ASP D3758      -5.548  71.780 -53.206  1.00  9.460          H  
ATOM  60295 1HB  ASP D3758      -5.784  69.913 -54.933  1.00 13.160          H  
ATOM  60296 2HB  ASP D3758      -7.492  70.264 -54.976  1.00 13.160          H  
ATOM  60297  N   ALA D3759      -7.482  73.361 -53.396  1.00  7.940          N  
ATOM  60298  CA  ALA D3759      -8.474  74.401 -53.239  1.00  7.960          C  
ATOM  60299  C   ALA D3759      -9.681  74.108 -54.079  1.00  8.130          C  
ATOM  60300  O   ALA D3759     -10.813  74.313 -53.646  1.00  8.110          O  
ATOM  60301  CB  ALA D3759      -7.891  75.744 -53.635  1.00 11.140          C  
ATOM  60302  H   ALA D3759      -6.644  73.559 -53.941  1.00  9.530          H  
ATOM  60303  HA  ALA D3759      -8.780  74.419 -52.199  1.00  9.550          H  
ATOM  60304 1HB  ALA D3759      -8.634  76.522 -53.515  1.00 13.360          H  
ATOM  60305 2HB  ALA D3759      -7.028  75.966 -53.015  1.00 13.360          H  
ATOM  60306 3HB  ALA D3759      -7.586  75.700 -54.684  1.00 13.360          H  
ATOM  60307  N   ASP D3760      -9.441  73.587 -55.282  1.00  8.320          N  
ATOM  60308  CA  ASP D3760     -10.566  73.316 -56.173  1.00  8.510          C  
ATOM  60309  C   ASP D3760     -11.487  72.255 -55.593  1.00  8.360          C  
ATOM  60310  O   ASP D3760     -12.711  72.317 -55.766  1.00  8.410          O  
ATOM  60311  CB  ASP D3760     -10.104  72.870 -57.561  1.00 11.840          C  
ATOM  60312  CG  ASP D3760      -9.508  73.989 -58.439  1.00 11.840          C  
ATOM  60313  OD1 ASP D3760      -9.634  75.148 -58.120  1.00 11.840          O  
ATOM  60314  OD2 ASP D3760      -8.956  73.651 -59.456  1.00 11.840          O  
ATOM  60315  H   ASP D3760      -8.459  73.424 -55.564  1.00  9.980          H  
ATOM  60316  HA  ASP D3760     -11.140  74.238 -56.286  1.00 10.210          H  
ATOM  60317 1HB  ASP D3760      -9.348  72.090 -57.448  1.00 14.210          H  
ATOM  60318 2HB  ASP D3760     -10.946  72.429 -58.092  1.00 14.210          H  
ATOM  60319  N   ILE D3761     -10.891  71.274 -54.912  1.00  8.170          N  
ATOM  60320  CA  ILE D3761     -11.639  70.176 -54.333  1.00  8.030          C  
ATOM  60321  C   ILE D3761     -12.487  70.711 -53.201  1.00  7.870          C  
ATOM  60322  O   ILE D3761     -13.690  70.446 -53.156  1.00  7.860          O  
ATOM  60323  CB  ILE D3761     -10.710  69.078 -53.803  1.00 11.300          C  
ATOM  60324  CG1 ILE D3761      -9.946  68.418 -54.959  1.00 11.300          C  
ATOM  60325  CG2 ILE D3761     -11.573  68.018 -53.046  1.00 11.300          C  
ATOM  60326  CD1 ILE D3761      -8.769  67.550 -54.499  1.00 11.300          C  
ATOM  60327  H   ILE D3761      -9.885  71.300 -54.808  1.00  9.800          H  
ATOM  60328  HA  ILE D3761     -12.297  69.755 -55.092  1.00  9.640          H  
ATOM  60329  HB  ILE D3761      -9.980  69.517 -53.150  1.00 13.560          H  
ATOM  60330 1HG1 ILE D3761     -10.635  67.796 -55.530  1.00 13.560          H  
ATOM  60331 2HG1 ILE D3761      -9.563  69.195 -55.617  1.00 13.560          H  
ATOM  60332 1HG2 ILE D3761     -10.953  67.228 -52.649  1.00 13.560          H  
ATOM  60333 2HG2 ILE D3761     -12.100  68.478 -52.228  1.00 13.560          H  
ATOM  60334 3HG2 ILE D3761     -12.300  67.587 -53.735  1.00 13.560          H  
ATOM  60335 1HD1 ILE D3761      -8.275  67.125 -55.374  1.00 13.560          H  
ATOM  60336 2HD1 ILE D3761      -8.054  68.155 -53.946  1.00 13.560          H  
ATOM  60337 3HD1 ILE D3761      -9.112  66.743 -53.866  1.00 13.560          H  
ATOM  60338  N   VAL D3762     -11.876  71.500 -52.312  1.00  7.760          N  
ATOM  60339  CA  VAL D3762     -12.620  72.034 -51.184  1.00  7.640          C  
ATOM  60340  C   VAL D3762     -13.770  72.904 -51.651  1.00  7.750          C  
ATOM  60341  O   VAL D3762     -14.853  72.836 -51.069  1.00  7.650          O  
ATOM  60342  CB  VAL D3762     -11.739  72.867 -50.251  1.00 10.740          C  
ATOM  60343  CG1 VAL D3762     -12.611  73.567 -49.180  1.00 10.740          C  
ATOM  60344  CG2 VAL D3762     -10.749  71.994 -49.612  1.00 10.740          C  
ATOM  60345  H   VAL D3762     -10.871  71.690 -52.414  1.00  9.310          H  
ATOM  60346  HA  VAL D3762     -13.021  71.196 -50.617  1.00  9.170          H  
ATOM  60347  HB  VAL D3762     -11.228  73.628 -50.831  1.00 12.890          H  
ATOM  60348 1HG1 VAL D3762     -11.994  74.130 -48.533  1.00 12.890          H  
ATOM  60349 2HG1 VAL D3762     -13.319  74.234 -49.647  1.00 12.890          H  
ATOM  60350 3HG1 VAL D3762     -13.149  72.824 -48.598  1.00 12.890          H  
ATOM  60351 1HG2 VAL D3762     -10.119  72.593 -48.968  1.00 12.890          H  
ATOM  60352 2HG2 VAL D3762     -11.273  71.242 -49.034  1.00 12.890          H  
ATOM  60353 3HG2 VAL D3762     -10.138  71.519 -50.368  1.00 12.890          H  
ATOM  60354  N   GLN D3763     -13.535  73.753 -52.648  1.00  7.970          N  
ATOM  60355  CA  GLN D3763     -14.577  74.632 -53.139  1.00  8.110          C  
ATOM  60356  C   GLN D3763     -15.772  73.832 -53.671  1.00  8.140          C  
ATOM  60357  O   GLN D3763     -16.921  74.200 -53.393  1.00  8.110          O  
ATOM  60358  CB  GLN D3763     -13.981  75.552 -54.189  1.00 11.300          C  
ATOM  60359  CG  GLN D3763     -13.012  76.581 -53.600  1.00 11.300          C  
ATOM  60360  CD  GLN D3763     -12.237  77.296 -54.663  1.00 11.300          C  
ATOM  60361  OE1 GLN D3763     -12.270  76.877 -55.822  1.00 11.300          O  
ATOM  60362  NE2 GLN D3763     -11.537  78.367 -54.296  1.00 11.300          N  
ATOM  60363  H   GLN D3763     -12.600  73.797 -53.072  1.00  9.560          H  
ATOM  60364  HA  GLN D3763     -14.924  75.244 -52.307  1.00  9.730          H  
ATOM  60365 1HB  GLN D3763     -13.432  74.950 -54.920  1.00 13.560          H  
ATOM  60366 2HB  GLN D3763     -14.771  76.080 -54.717  1.00 13.560          H  
ATOM  60367 1HG  GLN D3763     -13.589  77.318 -53.055  1.00 13.560          H  
ATOM  60368 2HG  GLN D3763     -12.320  76.095 -52.919  1.00 13.560          H  
ATOM  60369 1HE2 GLN D3763     -11.004  78.869 -54.979  1.00 13.560          H  
ATOM  60370 2HE2 GLN D3763     -11.544  78.677 -53.342  1.00 13.560          H  
ATOM  60371  N   GLU D3764     -15.516  72.714 -54.381  1.00  8.200          N  
ATOM  60372  CA  GLU D3764     -16.620  71.873 -54.846  1.00  8.240          C  
ATOM  60373  C   GLU D3764     -17.348  71.250 -53.651  1.00  8.030          C  
ATOM  60374  O   GLU D3764     -18.585  71.254 -53.598  1.00  8.050          O  
ATOM  60375  CB  GLU D3764     -16.123  70.758 -55.771  1.00 11.520          C  
ATOM  60376  CG  GLU D3764     -17.231  69.824 -56.324  1.00 11.520          C  
ATOM  60377  CD  GLU D3764     -18.230  70.511 -57.251  1.00 11.520          C  
ATOM  60378  OE1 GLU D3764     -17.898  71.544 -57.785  1.00 11.520          O  
ATOM  60379  OE2 GLU D3764     -19.321  69.993 -57.421  1.00 11.520          O  
ATOM  60380  H   GLU D3764     -14.551  72.489 -54.656  1.00  9.840          H  
ATOM  60381  HA  GLU D3764     -17.320  72.495 -55.400  1.00  9.890          H  
ATOM  60382 1HB  GLU D3764     -15.596  71.199 -56.618  1.00 13.820          H  
ATOM  60383 2HB  GLU D3764     -15.402  70.139 -55.232  1.00 13.820          H  
ATOM  60384 1HG  GLU D3764     -16.754  69.012 -56.869  1.00 13.820          H  
ATOM  60385 2HG  GLU D3764     -17.767  69.385 -55.486  1.00 13.820          H  
ATOM  60386  N   LEU D3765     -16.598  70.815 -52.633  1.00  7.840          N  
ATOM  60387  CA  LEU D3765     -17.253  70.229 -51.482  1.00  7.630          C  
ATOM  60388  C   LEU D3765     -18.156  71.260 -50.826  1.00  7.610          C  
ATOM  60389  O   LEU D3765     -19.312  70.946 -50.528  1.00  7.580          O  
ATOM  60390  CB  LEU D3765     -16.226  69.788 -50.414  1.00 10.770          C  
ATOM  60391  CG  LEU D3765     -15.672  68.301 -50.355  1.00 10.770          C  
ATOM  60392  CD1 LEU D3765     -16.710  67.397 -49.701  1.00 10.770          C  
ATOM  60393  CD2 LEU D3765     -15.317  67.799 -51.742  1.00 10.770          C  
ATOM  60394  H   LEU D3765     -15.575  70.820 -52.712  1.00  9.410          H  
ATOM  60395  HA  LEU D3765     -17.860  69.389 -51.806  1.00  9.160          H  
ATOM  60396 1HB  LEU D3765     -15.364  70.436 -50.494  1.00 12.920          H  
ATOM  60397 2HB  LEU D3765     -16.696  69.988 -49.470  1.00 12.920          H  
ATOM  60398  HG  LEU D3765     -14.776  68.283 -49.732  1.00 12.920          H  
ATOM  60399 1HD1 LEU D3765     -16.317  66.380 -49.632  1.00 12.920          H  
ATOM  60400 2HD1 LEU D3765     -16.935  67.762 -48.697  1.00 12.920          H  
ATOM  60401 3HD1 LEU D3765     -17.623  67.392 -50.293  1.00 12.920          H  
ATOM  60402 1HD2 LEU D3765     -14.928  66.789 -51.674  1.00 12.920          H  
ATOM  60403 2HD2 LEU D3765     -16.196  67.798 -52.380  1.00 12.920          H  
ATOM  60404 3HD2 LEU D3765     -14.568  68.436 -52.175  1.00 12.920          H  
ATOM  60405  N   LEU D3766     -17.671  72.495 -50.661  1.00  7.640          N  
ATOM  60406  CA  LEU D3766     -18.441  73.545 -50.013  1.00  7.640          C  
ATOM  60407  C   LEU D3766     -19.695  73.956 -50.750  1.00  7.800          C  
ATOM  60408  O   LEU D3766     -20.739  74.159 -50.130  1.00  7.780          O  
ATOM  60409  CB  LEU D3766     -17.568  74.782 -49.824  1.00 10.700          C  
ATOM  60410  CG  LEU D3766     -16.450  74.652 -48.813  1.00 10.700          C  
ATOM  60411  CD1 LEU D3766     -15.562  75.846 -48.921  1.00 10.700          C  
ATOM  60412  CD2 LEU D3766     -17.016  74.556 -47.446  1.00 10.700          C  
ATOM  60413  H   LEU D3766     -16.706  72.685 -50.951  1.00  9.170          H  
ATOM  60414  HA  LEU D3766     -18.752  73.169 -49.056  1.00  9.170          H  
ATOM  60415 1HB  LEU D3766     -17.113  75.023 -50.786  1.00 12.840          H  
ATOM  60416 2HB  LEU D3766     -18.202  75.616 -49.525  1.00 12.840          H  
ATOM  60417  HG  LEU D3766     -15.865  73.762 -49.019  1.00 12.840          H  
ATOM  60418 1HD1 LEU D3766     -14.760  75.765 -48.225  1.00 12.840          H  
ATOM  60419 2HD1 LEU D3766     -15.147  75.889 -49.920  1.00 12.840          H  
ATOM  60420 3HD1 LEU D3766     -16.128  76.739 -48.715  1.00 12.840          H  
ATOM  60421 1HD2 LEU D3766     -16.241  74.471 -46.775  1.00 12.840          H  
ATOM  60422 2HD2 LEU D3766     -17.581  75.429 -47.219  1.00 12.840          H  
ATOM  60423 3HD2 LEU D3766     -17.631  73.704 -47.348  1.00 12.840          H  
ATOM  60424  N   ILE D3767     -19.659  74.061 -52.072  1.00  7.990          N  
ATOM  60425  CA  ILE D3767     -20.905  74.452 -52.721  1.00  8.160          C  
ATOM  60426  C   ILE D3767     -21.969  73.361 -52.572  1.00  8.100          C  
ATOM  60427  O   ILE D3767     -23.159  73.661 -52.487  1.00  8.130          O  
ATOM  60428  CB  ILE D3767     -20.709  74.868 -54.203  1.00 11.360          C  
ATOM  60429  CG1 ILE D3767     -21.998  75.606 -54.758  1.00 11.360          C  
ATOM  60430  CG2 ILE D3767     -20.383  73.661 -55.091  1.00 11.360          C  
ATOM  60431  CD1 ILE D3767     -22.347  76.958 -54.086  1.00 11.360          C  
ATOM  60432  H   ILE D3767     -18.778  73.938 -52.587  1.00  9.590          H  
ATOM  60433  HA  ILE D3767     -21.267  75.322 -52.190  1.00  9.790          H  
ATOM  60434  HB  ILE D3767     -19.876  75.569 -54.256  1.00 13.630          H  
ATOM  60435 1HG1 ILE D3767     -21.840  75.797 -55.817  1.00 13.630          H  
ATOM  60436 2HG1 ILE D3767     -22.859  74.944 -54.654  1.00 13.630          H  
ATOM  60437 1HG2 ILE D3767     -20.220  73.990 -56.113  1.00 13.630          H  
ATOM  60438 2HG2 ILE D3767     -19.492  73.190 -54.729  1.00 13.630          H  
ATOM  60439 3HG2 ILE D3767     -21.197  72.943 -55.085  1.00 13.630          H  
ATOM  60440 1HD1 ILE D3767     -23.236  77.374 -54.564  1.00 13.630          H  
ATOM  60441 2HD1 ILE D3767     -22.558  76.828 -53.029  1.00 13.630          H  
ATOM  60442 3HD1 ILE D3767     -21.516  77.651 -54.206  1.00 13.630          H  
ATOM  60443  N   ASN D3768     -21.547  72.094 -52.551  1.00  8.030          N  
ATOM  60444  CA  ASN D3768     -22.483  70.994 -52.381  1.00  7.990          C  
ATOM  60445  C   ASN D3768     -22.904  70.800 -50.907  1.00  7.780          C  
ATOM  60446  O   ASN D3768     -24.038  70.403 -50.624  1.00  7.810          O  
ATOM  60447  CB  ASN D3768     -21.848  69.739 -52.931  1.00 11.200          C  
ATOM  60448  CG  ASN D3768     -21.701  69.810 -54.427  1.00 11.200          C  
ATOM  60449  OD1 ASN D3768     -22.483  70.468 -55.127  1.00 11.200          O  
ATOM  60450  ND2 ASN D3768     -20.680  69.166 -54.931  1.00 11.200          N  
ATOM  60451  H   ASN D3768     -20.548  71.898 -52.705  1.00  9.640          H  
ATOM  60452  HA  ASN D3768     -23.384  71.222 -52.949  1.00  9.590          H  
ATOM  60453 1HB  ASN D3768     -20.856  69.614 -52.486  1.00 13.440          H  
ATOM  60454 2HB  ASN D3768     -22.448  68.873 -52.662  1.00 13.440          H  
ATOM  60455 1HD2 ASN D3768     -20.476  69.221 -55.932  1.00 13.440          H  
ATOM  60456 2HD2 ASN D3768     -20.058  68.666 -54.337  1.00 13.440          H  
ATOM  60457  N   THR D3769     -21.980  71.093 -49.985  1.00  7.580          N  
ATOM  60458  CA  THR D3769     -22.133  70.956 -48.530  1.00  7.400          C  
ATOM  60459  C   THR D3769     -22.933  72.086 -47.878  1.00  7.350          C  
ATOM  60460  O   THR D3769     -23.817  71.842 -47.053  1.00  7.260          O  
ATOM  60461  CB  THR D3769     -20.746  70.903 -47.862  1.00 10.430          C  
ATOM  60462  OG1 THR D3769     -20.008  69.786 -48.354  1.00 10.430          O  
ATOM  60463  CG2 THR D3769     -20.853  70.776 -46.412  1.00 10.430          C  
ATOM  60464  H   THR D3769     -21.065  71.372 -50.324  1.00  9.100          H  
ATOM  60465  HA  THR D3769     -22.650  70.018 -48.333  1.00  8.880          H  
ATOM  60466  HB  THR D3769     -20.216  71.809 -48.088  1.00 12.520          H  
ATOM  60467  HG1 THR D3769     -19.820  69.930 -49.298  1.00 12.520          H  
ATOM  60468 1HG2 THR D3769     -19.843  70.756 -46.028  1.00 12.520          H  
ATOM  60469 2HG2 THR D3769     -21.390  71.610 -45.981  1.00 12.520          H  
ATOM  60470 3HG2 THR D3769     -21.372  69.853 -46.168  1.00 12.520          H  
ATOM  60471  N   PHE D3770     -22.609  73.331 -48.235  1.00  7.430          N  
ATOM  60472  CA  PHE D3770     -23.212  74.536 -47.678  1.00  7.410          C  
ATOM  60473  C   PHE D3770     -23.868  75.453 -48.730  1.00  7.500          C  
ATOM  60474  O   PHE D3770     -23.511  76.633 -48.780  1.00  7.540          O  
ATOM  60475  CB  PHE D3770     -22.157  75.395 -46.974  1.00 10.380          C  
ATOM  60476  CG  PHE D3770     -21.422  74.784 -45.812  1.00 10.380          C  
ATOM  60477  CD1 PHE D3770     -20.198  74.198 -46.008  1.00 10.380          C  
ATOM  60478  CD2 PHE D3770     -21.928  74.840 -44.521  1.00 10.380          C  
ATOM  60479  CE1 PHE D3770     -19.489  73.659 -44.954  1.00 10.380          C  
ATOM  60480  CE2 PHE D3770     -21.220  74.305 -43.462  1.00 10.380          C  
ATOM  60481  CZ  PHE D3770     -20.007  73.714 -43.684  1.00 10.380          C  
ATOM  60482  H   PHE D3770     -21.877  73.463 -48.926  1.00  8.920          H  
ATOM  60483  HA  PHE D3770     -23.970  74.239 -46.954  1.00  8.890          H  
ATOM  60484 1HB  PHE D3770     -21.409  75.705 -47.710  1.00 12.460          H  
ATOM  60485 2HB  PHE D3770     -22.645  76.292 -46.608  1.00 12.460          H  
ATOM  60486  HD1 PHE D3770     -19.806  74.166 -47.018  1.00 12.460          H  
ATOM  60487  HD2 PHE D3770     -22.895  75.318 -44.344  1.00 12.460          H  
ATOM  60488  HE1 PHE D3770     -18.520  73.193 -45.127  1.00 12.460          H  
ATOM  60489  HE2 PHE D3770     -21.621  74.355 -42.440  1.00 12.460          H  
ATOM  60490  HZ  PHE D3770     -19.459  73.294 -42.846  1.00 12.460          H  
ATOM  60491  N   PRO D3771     -24.770  74.964 -49.620  1.00  7.560          N  
ATOM  60492  CA  PRO D3771     -25.462  75.718 -50.669  1.00  7.660          C  
ATOM  60493  C   PRO D3771     -26.416  76.778 -50.112  1.00  7.590          C  
ATOM  60494  O   PRO D3771     -26.781  77.725 -50.803  1.00  7.740          O  
ATOM  60495  CB  PRO D3771     -26.256  74.631 -51.402  1.00 11.490          C  
ATOM  60496  CG  PRO D3771     -26.463  73.548 -50.371  1.00 11.490          C  
ATOM  60497  CD  PRO D3771     -25.214  73.563 -49.541  1.00 11.490          C  
ATOM  60498  HA  PRO D3771     -24.711  76.172 -51.332  1.00  9.190          H  
ATOM  60499 1HB  PRO D3771     -27.202  75.046 -51.771  1.00 13.790          H  
ATOM  60500 2HB  PRO D3771     -25.685  74.283 -52.282  1.00 13.790          H  
ATOM  60501 1HG  PRO D3771     -27.374  73.739 -49.773  1.00 13.790          H  
ATOM  60502 2HG  PRO D3771     -26.609  72.576 -50.869  1.00 13.790          H  
ATOM  60503 1HD  PRO D3771     -25.453  73.255 -48.513  1.00 13.790          H  
ATOM  60504 2HD  PRO D3771     -24.497  72.908 -50.030  1.00 13.790          H  
ATOM  60505  N   ASP D3772     -26.785  76.606 -48.842  1.00  7.460          N  
ATOM  60506  CA  ASP D3772     -27.718  77.432 -48.074  1.00  7.450          C  
ATOM  60507  C   ASP D3772     -27.597  78.982 -48.107  1.00  7.630          C  
ATOM  60508  O   ASP D3772     -28.630  79.651 -48.174  1.00  7.760          O  
ATOM  60509  CB  ASP D3772     -27.643  76.998 -46.608  1.00 10.430          C  
ATOM  60510  CG  ASP D3772     -28.165  75.603 -46.367  1.00 10.430          C  
ATOM  60511  OD1 ASP D3772     -28.804  75.042 -47.223  1.00 10.430          O  
ATOM  60512  OD2 ASP D3772     -27.867  75.084 -45.328  1.00 10.430          O  
ATOM  60513  H   ASP D3772     -26.437  75.793 -48.359  1.00  8.950          H  
ATOM  60514  HA  ASP D3772     -28.714  77.188 -48.441  1.00  8.940          H  
ATOM  60515 1HB  ASP D3772     -26.629  77.028 -46.249  1.00 12.520          H  
ATOM  60516 2HB  ASP D3772     -28.219  77.697 -46.001  1.00 12.520          H  
ATOM  60517  N   GLY D3773     -26.391  79.587 -48.016  1.00  7.860          N  
ATOM  60518  CA  GLY D3773     -25.087  78.943 -47.968  1.00  8.050          C  
ATOM  60519  C   GLY D3773     -23.977  79.926 -47.691  1.00  7.950          C  
ATOM  60520  O   GLY D3773     -24.230  81.078 -47.328  1.00  7.930          O  
ATOM  60521  H   GLY D3773     -26.389  80.596 -47.999  1.00  9.430          H  
ATOM  60522 1HA  GLY D3773     -25.057  78.144 -47.238  1.00  9.660          H  
ATOM  60523 2HA  GLY D3773     -24.880  78.520 -48.939  1.00  9.660          H  
ATOM  60524  N   LEU D3774     -22.745  79.451 -47.843  1.00  8.060          N  
ATOM  60525  CA  LEU D3774     -21.580  80.299 -47.571  1.00  8.070          C  
ATOM  60526  C   LEU D3774     -21.331  81.305 -48.689  1.00  8.360          C  
ATOM  60527  O   LEU D3774     -21.477  80.999 -49.875  1.00  8.680          O  
ATOM  60528  CB  LEU D3774     -20.299  79.466 -47.393  1.00 11.290          C  
ATOM  60529  CG  LEU D3774     -20.194  78.498 -46.194  1.00 11.290          C  
ATOM  60530  CD1 LEU D3774     -18.898  77.721 -46.339  1.00 11.290          C  
ATOM  60531  CD2 LEU D3774     -20.211  79.248 -44.876  1.00 11.290          C  
ATOM  60532  H   LEU D3774     -22.658  78.477 -48.159  1.00  9.670          H  
ATOM  60533  HA  LEU D3774     -21.767  80.872 -46.663  1.00  9.680          H  
ATOM  60534 1HB  LEU D3774     -20.174  78.866 -48.290  1.00 13.550          H  
ATOM  60535 2HB  LEU D3774     -19.462  80.157 -47.329  1.00 13.550          H  
ATOM  60536  HG  LEU D3774     -21.012  77.816 -46.214  1.00 13.550          H  
ATOM  60537 1HD1 LEU D3774     -18.795  77.005 -45.519  1.00 13.550          H  
ATOM  60538 2HD1 LEU D3774     -18.926  77.193 -47.285  1.00 13.550          H  
ATOM  60539 3HD1 LEU D3774     -18.049  78.409 -46.328  1.00 13.550          H  
ATOM  60540 1HD2 LEU D3774     -20.125  78.532 -44.058  1.00 13.550          H  
ATOM  60541 2HD2 LEU D3774     -19.379  79.943 -44.839  1.00 13.550          H  
ATOM  60542 3HD2 LEU D3774     -21.141  79.801 -44.765  1.00 13.550          H  
ATOM  60543  N   HIS D3775     -20.923  82.502 -48.285  1.00  8.320          N  
ATOM  60544  CA  HIS D3775     -20.537  83.592 -49.179  1.00  8.540          C  
ATOM  60545  C   HIS D3775     -19.192  83.301 -49.836  1.00  8.530          C  
ATOM  60546  O   HIS D3775     -18.307  82.736 -49.196  1.00  8.390          O  
ATOM  60547  CB  HIS D3775     -20.479  84.918 -48.419  1.00 11.870          C  
ATOM  60548  CG  HIS D3775     -20.299  86.108 -49.304  1.00 11.870          C  
ATOM  60549  ND1 HIS D3775     -19.077  86.459 -49.847  1.00 11.870          N  
ATOM  60550  CD2 HIS D3775     -21.188  87.026 -49.749  1.00 11.870          C  
ATOM  60551  CE1 HIS D3775     -19.229  87.548 -50.590  1.00 11.870          C  
ATOM  60552  NE2 HIS D3775     -20.500  87.908 -50.545  1.00 11.870          N  
ATOM  60553  H   HIS D3775     -20.866  82.665 -47.268  1.00  9.980          H  
ATOM  60554  HA  HIS D3775     -21.279  83.691 -49.972  1.00 10.250          H  
ATOM  60555 1HB  HIS D3775     -21.399  85.047 -47.849  1.00 14.240          H  
ATOM  60556 2HB  HIS D3775     -19.660  84.890 -47.705  1.00 14.240          H  
ATOM  60557  HD2 HIS D3775     -22.253  87.058 -49.518  1.00 14.240          H  
ATOM  60558  HE1 HIS D3775     -18.439  88.060 -51.144  1.00 14.240          H  
ATOM  60559  HE2 HIS D3775     -20.909  88.705 -51.018  1.00 14.240          H  
ATOM  60560  N   SER D3776     -18.982  83.747 -51.075  1.00  8.710          N  
ATOM  60561  CA  SER D3776     -17.699  83.547 -51.763  1.00  8.780          C  
ATOM  60562  C   SER D3776     -16.473  83.867 -50.876  1.00  8.530          C  
ATOM  60563  O   SER D3776     -15.449  83.163 -50.954  1.00  8.460          O  
ATOM  60564  CB  SER D3776     -17.656  84.414 -53.009  1.00 12.260          C  
ATOM  60565  OG  SER D3776     -18.622  84.005 -53.944  1.00 12.260          O  
ATOM  60566  H   SER D3776     -19.726  84.213 -51.577  1.00 10.450          H  
ATOM  60567  HA  SER D3776     -17.639  82.504 -52.067  1.00 10.540          H  
ATOM  60568 1HB  SER D3776     -17.833  85.454 -52.731  1.00 14.720          H  
ATOM  60569 2HB  SER D3776     -16.666  84.359 -53.454  1.00 14.720          H  
ATOM  60570  HG  SER D3776     -18.500  84.568 -54.715  1.00 14.720          H  
ATOM  60571  N   THR D3777     -16.566  84.923 -50.045  1.00  8.470          N  
ATOM  60572  CA  THR D3777     -15.490  85.316 -49.135  1.00  8.300          C  
ATOM  60573  C   THR D3777     -15.245  84.220 -48.094  1.00  8.080          C  
ATOM  60574  O   THR D3777     -14.097  83.970 -47.703  1.00  7.940          O  
ATOM  60575  CB  THR D3777     -15.795  86.662 -48.423  1.00 11.690          C  
ATOM  60576  OG1 THR D3777     -15.906  87.718 -49.399  1.00 11.690          O  
ATOM  60577  CG2 THR D3777     -14.672  87.013 -47.440  1.00 11.690          C  
ATOM  60578  H   THR D3777     -17.423  85.484 -50.035  1.00 10.160          H  
ATOM  60579  HA  THR D3777     -14.577  85.440 -49.715  1.00  9.960          H  
ATOM  60580  HB  THR D3777     -16.740  86.579 -47.884  1.00 14.030          H  
ATOM  60581  HG1 THR D3777     -16.256  88.507 -48.976  1.00 14.030          H  
ATOM  60582 1HG2 THR D3777     -14.903  87.961 -46.959  1.00 14.030          H  
ATOM  60583 2HG2 THR D3777     -14.576  86.245 -46.677  1.00 14.030          H  
ATOM  60584 3HG2 THR D3777     -13.732  87.102 -47.982  1.00 14.030          H  
ATOM  60585  N   GLU D3778     -16.339  83.652 -47.567  1.00  8.130          N  
ATOM  60586  CA  GLU D3778     -16.324  82.618 -46.538  1.00  8.000          C  
ATOM  60587  C   GLU D3778     -15.773  81.330 -47.119  1.00  7.830          C  
ATOM  60588  O   GLU D3778     -15.046  80.602 -46.445  1.00  7.660          O  
ATOM  60589  CB  GLU D3778     -17.728  82.408 -45.974  1.00 11.250          C  
ATOM  60590  CG  GLU D3778     -18.246  83.593 -45.165  1.00 11.250          C  
ATOM  60591  CD  GLU D3778     -19.694  83.473 -44.718  1.00 11.250          C  
ATOM  60592  OE1 GLU D3778     -20.506  82.891 -45.424  1.00 11.250          O  
ATOM  60593  OE2 GLU D3778     -19.988  83.969 -43.658  1.00 11.250          O  
ATOM  60594  H   GLU D3778     -17.238  83.890 -47.968  1.00  9.760          H  
ATOM  60595  HA  GLU D3778     -15.669  82.940 -45.730  1.00  9.600          H  
ATOM  60596 1HB  GLU D3778     -18.423  82.213 -46.774  1.00 13.500          H  
ATOM  60597 2HB  GLU D3778     -17.721  81.537 -45.325  1.00 13.500          H  
ATOM  60598 1HG  GLU D3778     -17.617  83.700 -44.281  1.00 13.500          H  
ATOM  60599 2HG  GLU D3778     -18.130  84.496 -45.763  1.00 13.500          H  
ATOM  60600  N   ILE D3779     -16.122  81.064 -48.376  1.00  7.910          N  
ATOM  60601  CA  ILE D3779     -15.653  79.896 -49.103  1.00  7.800          C  
ATOM  60602  C   ILE D3779     -14.153  79.985 -49.295  1.00  7.690          C  
ATOM  60603  O   ILE D3779     -13.434  79.004 -49.068  1.00  7.550          O  
ATOM  60604  CB  ILE D3779     -16.406  79.742 -50.444  1.00 10.960          C  
ATOM  60605  CG1 ILE D3779     -17.870  79.367 -50.110  1.00 10.960          C  
ATOM  60606  CG2 ILE D3779     -15.714  78.738 -51.403  1.00 10.960          C  
ATOM  60607  CD1 ILE D3779     -18.846  79.440 -51.249  1.00 10.960          C  
ATOM  60608  H   ILE D3779     -16.773  81.719 -48.818  1.00  9.490          H  
ATOM  60609  HA  ILE D3779     -15.864  79.018 -48.499  1.00  9.360          H  
ATOM  60610  HB  ILE D3779     -16.438  80.710 -50.930  1.00 13.160          H  
ATOM  60611 1HG1 ILE D3779     -17.885  78.355 -49.710  1.00 13.160          H  
ATOM  60612 2HG1 ILE D3779     -18.218  80.046 -49.343  1.00 13.160          H  
ATOM  60613 1HG2 ILE D3779     -16.263  78.675 -52.335  1.00 13.160          H  
ATOM  60614 2HG2 ILE D3779     -14.700  79.069 -51.621  1.00 13.160          H  
ATOM  60615 3HG2 ILE D3779     -15.678  77.773 -50.957  1.00 13.160          H  
ATOM  60616 1HD1 ILE D3779     -19.839  79.169 -50.884  1.00 13.160          H  
ATOM  60617 2HD1 ILE D3779     -18.876  80.456 -51.637  1.00 13.160          H  
ATOM  60618 3HD1 ILE D3779     -18.561  78.756 -52.040  1.00 13.160          H  
ATOM  60619  N   THR D3780     -13.680  81.158 -49.713  1.00  7.770          N  
ATOM  60620  CA  THR D3780     -12.265  81.397 -49.920  1.00  7.690          C  
ATOM  60621  C   THR D3780     -11.495  81.236 -48.604  1.00  7.530          C  
ATOM  60622  O   THR D3780     -10.473  80.541 -48.568  1.00  7.430          O  
ATOM  60623  CB  THR D3780     -12.035  82.810 -50.495  1.00 10.800          C  
ATOM  60624  OG1 THR D3780     -12.711  82.927 -51.761  1.00 10.800          O  
ATOM  60625  CG2 THR D3780     -10.535  83.043 -50.707  1.00 10.800          C  
ATOM  60626  H   THR D3780     -14.343  81.903 -49.927  1.00  9.320          H  
ATOM  60627  HA  THR D3780     -11.890  80.664 -50.631  1.00  9.230          H  
ATOM  60628  HB  THR D3780     -12.432  83.559 -49.810  1.00 12.960          H  
ATOM  60629  HG1 THR D3780     -13.684  82.944 -51.607  1.00 12.960          H  
ATOM  60630 1HG2 THR D3780     -10.383  84.037 -51.123  1.00 12.960          H  
ATOM  60631 2HG2 THR D3780     -10.007  82.968 -49.759  1.00 12.960          H  
ATOM  60632 3HG2 THR D3780     -10.148  82.296 -51.398  1.00 12.960          H  
ATOM  60633  N   SER D3781     -11.994  81.853 -47.520  1.00  7.500          N  
ATOM  60634  CA  SER D3781     -11.356  81.752 -46.209  1.00  7.350          C  
ATOM  60635  C   SER D3781     -11.334  80.307 -45.718  1.00  7.190          C  
ATOM  60636  O   SER D3781     -10.299  79.818 -45.243  1.00  7.070          O  
ATOM  60637  CB  SER D3781     -12.072  82.634 -45.209  1.00 10.350          C  
ATOM  60638  OG  SER D3781     -11.473  82.547 -43.944  1.00 10.350          O  
ATOM  60639  H   SER D3781     -12.823  82.448 -47.609  1.00  9.000          H  
ATOM  60640  HA  SER D3781     -10.327  82.097 -46.300  1.00  8.820          H  
ATOM  60641 1HB  SER D3781     -12.052  83.667 -45.559  1.00 12.420          H  
ATOM  60642 2HB  SER D3781     -13.118  82.335 -45.145  1.00 12.420          H  
ATOM  60643  HG  SER D3781     -11.970  83.137 -43.376  1.00 12.420          H  
ATOM  60644  N   TRP D3782     -12.479  79.615 -45.853  1.00  7.210          N  
ATOM  60645  CA  TRP D3782     -12.626  78.227 -45.457  1.00  7.110          C  
ATOM  60646  C   TRP D3782     -11.553  77.415 -46.156  1.00  7.040          C  
ATOM  60647  O   TRP D3782     -10.843  76.633 -45.525  1.00  6.870          O  
ATOM  60648  CB  TRP D3782     -14.001  77.672 -45.866  1.00  9.990          C  
ATOM  60649  CG  TRP D3782     -14.320  76.292 -45.348  1.00  9.990          C  
ATOM  60650  CD1 TRP D3782     -13.807  75.109 -45.757  1.00  9.990          C  
ATOM  60651  CD2 TRP D3782     -15.308  75.963 -44.347  1.00  9.990          C  
ATOM  60652  NE1 TRP D3782     -14.382  74.079 -45.056  1.00  9.990          N  
ATOM  60653  CE2 TRP D3782     -15.295  74.583 -44.196  1.00  9.990          C  
ATOM  60654  CE3 TRP D3782     -16.185  76.711 -43.590  1.00  9.990          C  
ATOM  60655  CZ2 TRP D3782     -16.112  73.944 -43.309  1.00  9.990          C  
ATOM  60656  CZ3 TRP D3782     -17.016  76.059 -42.703  1.00  9.990          C  
ATOM  60657  CH2 TRP D3782     -16.973  74.720 -42.557  1.00  9.990          C  
ATOM  60658  H   TRP D3782     -13.306  80.084 -46.222  1.00  8.650          H  
ATOM  60659  HA  TRP D3782     -12.501  78.159 -44.385  1.00  8.530          H  
ATOM  60660 1HB  TRP D3782     -14.773  78.341 -45.514  1.00 11.990          H  
ATOM  60661 2HB  TRP D3782     -14.070  77.654 -46.944  1.00 11.990          H  
ATOM  60662  HD1 TRP D3782     -13.051  74.994 -46.525  1.00 11.990          H  
ATOM  60663  HE1 TRP D3782     -14.178  73.095 -45.165  1.00 11.990          H  
ATOM  60664  HE3 TRP D3782     -16.220  77.786 -43.697  1.00 11.990          H  
ATOM  60665  HZ2 TRP D3782     -16.099  72.884 -43.198  1.00 11.990          H  
ATOM  60666  HZ3 TRP D3782     -17.707  76.646 -42.122  1.00 11.990          H  
ATOM  60667  HH2 TRP D3782     -17.644  74.251 -41.837  1.00 11.990          H  
ATOM  60668  N   THR D3783     -11.454  77.590 -47.475  1.00  7.170          N  
ATOM  60669  CA  THR D3783     -10.525  76.852 -48.301  1.00  7.150          C  
ATOM  60670  C   THR D3783      -9.085  77.045 -47.857  1.00  7.030          C  
ATOM  60671  O   THR D3783      -8.339  76.061 -47.747  1.00  6.950          O  
ATOM  60672  CB  THR D3783     -10.705  77.266 -49.772  1.00 10.020          C  
ATOM  60673  OG1 THR D3783     -12.048  76.972 -50.180  1.00 10.020          O  
ATOM  60674  CG2 THR D3783      -9.777  76.494 -50.633  1.00 10.020          C  
ATOM  60675  H   THR D3783     -12.081  78.247 -47.941  1.00  8.600          H  
ATOM  60676  HA  THR D3783     -10.746  75.803 -48.206  1.00  8.580          H  
ATOM  60677  HB  THR D3783     -10.518  78.330 -49.890  1.00 12.020          H  
ATOM  60678  HG1 THR D3783     -12.651  77.602 -49.729  1.00 12.020          H  
ATOM  60679 1HG2 THR D3783      -9.950  76.784 -51.660  1.00 12.020          H  
ATOM  60680 2HG2 THR D3783      -8.742  76.696 -50.366  1.00 12.020          H  
ATOM  60681 3HG2 THR D3783      -9.979  75.446 -50.510  1.00 12.020          H  
ATOM  60682  N   LYS D3784      -8.678  78.294 -47.602  1.00  7.040          N  
ATOM  60683  CA  LYS D3784      -7.314  78.531 -47.152  1.00  6.920          C  
ATOM  60684  C   LYS D3784      -7.051  77.800 -45.837  1.00  6.780          C  
ATOM  60685  O   LYS D3784      -5.996  77.176 -45.668  1.00  6.700          O  
ATOM  60686  CB  LYS D3784      -7.053  80.028 -46.984  1.00  9.740          C  
ATOM  60687  CG  LYS D3784      -6.962  80.807 -48.294  1.00  9.740          C  
ATOM  60688  CD  LYS D3784      -6.741  82.295 -48.038  1.00  9.740          C  
ATOM  60689  CE  LYS D3784      -6.624  83.083 -49.338  1.00  9.740          C  
ATOM  60690  NZ  LYS D3784      -6.448  84.545 -49.088  1.00  9.740          N  
ATOM  60691  H   LYS D3784      -9.326  79.074 -47.758  1.00  8.450          H  
ATOM  60692  HA  LYS D3784      -6.628  78.133 -47.901  1.00  8.300          H  
ATOM  60693 1HB  LYS D3784      -7.864  80.466 -46.393  1.00 11.680          H  
ATOM  60694 2HB  LYS D3784      -6.127  80.175 -46.432  1.00 11.680          H  
ATOM  60695 1HG  LYS D3784      -6.132  80.415 -48.884  1.00 11.680          H  
ATOM  60696 2HG  LYS D3784      -7.882  80.670 -48.861  1.00 11.680          H  
ATOM  60697 1HD  LYS D3784      -7.583  82.689 -47.465  1.00 11.680          H  
ATOM  60698 2HD  LYS D3784      -5.830  82.436 -47.456  1.00 11.680          H  
ATOM  60699 1HE  LYS D3784      -5.766  82.717 -49.901  1.00 11.680          H  
ATOM  60700 2HE  LYS D3784      -7.523  82.932 -49.930  1.00 11.680          H  
ATOM  60701 1HZ  LYS D3784      -6.372  85.033 -49.969  1.00 11.680          H  
ATOM  60702 2HZ  LYS D3784      -7.244  84.899 -48.575  1.00 11.680          H  
ATOM  60703 3HZ  LYS D3784      -5.607  84.697 -48.548  1.00 11.680          H  
ATOM  60704  N   LEU D3785      -8.015  77.849 -44.908  1.00  6.750          N  
ATOM  60705  CA  LEU D3785      -7.841  77.137 -43.656  1.00  6.610          C  
ATOM  60706  C   LEU D3785      -7.781  75.632 -43.875  1.00  6.550          C  
ATOM  60707  O   LEU D3785      -6.907  74.980 -43.318  1.00  6.410          O  
ATOM  60708  CB  LEU D3785      -8.960  77.475 -42.684  1.00  9.310          C  
ATOM  60709  CG  LEU D3785      -8.967  78.878 -42.061  1.00  9.310          C  
ATOM  60710  CD1 LEU D3785     -10.315  79.099 -41.390  1.00  9.310          C  
ATOM  60711  CD2 LEU D3785      -7.847  78.986 -40.987  1.00  9.310          C  
ATOM  60712  H   LEU D3785      -8.856  78.418 -45.072  1.00  8.100          H  
ATOM  60713  HA  LEU D3785      -6.895  77.448 -43.225  1.00  7.930          H  
ATOM  60714 1HB  LEU D3785      -9.895  77.364 -43.216  1.00 11.170          H  
ATOM  60715 2HB  LEU D3785      -8.916  76.754 -41.878  1.00 11.170          H  
ATOM  60716  HG  LEU D3785      -8.826  79.633 -42.841  1.00 11.170          H  
ATOM  60717 1HD1 LEU D3785     -10.346  80.088 -40.944  1.00 11.170          H  
ATOM  60718 2HD1 LEU D3785     -11.108  79.017 -42.132  1.00 11.170          H  
ATOM  60719 3HD1 LEU D3785     -10.462  78.363 -40.628  1.00 11.170          H  
ATOM  60720 1HD2 LEU D3785      -7.879  79.977 -40.541  1.00 11.170          H  
ATOM  60721 2HD2 LEU D3785      -8.019  78.240 -40.218  1.00 11.170          H  
ATOM  60722 3HD2 LEU D3785      -6.868  78.831 -41.429  1.00 11.170          H  
ATOM  60723  N   ILE D3786      -8.608  75.061 -44.755  1.00  6.670          N  
ATOM  60724  CA  ILE D3786      -8.538  73.609 -44.931  1.00  6.650          C  
ATOM  60725  C   ILE D3786      -7.149  73.195 -45.338  1.00  6.600          C  
ATOM  60726  O   ILE D3786      -6.633  72.216 -44.795  1.00  6.510          O  
ATOM  60727  CB  ILE D3786      -9.558  73.056 -45.972  1.00  9.320          C  
ATOM  60728  CG1 ILE D3786     -11.002  73.191 -45.487  1.00  9.320          C  
ATOM  60729  CG2 ILE D3786      -9.244  71.595 -46.319  1.00  9.320          C  
ATOM  60730  CD1 ILE D3786     -11.405  72.339 -44.283  1.00  9.320          C  
ATOM  60731  H   ILE D3786      -9.327  75.625 -45.215  1.00  8.000          H  
ATOM  60732  HA  ILE D3786      -8.738  73.143 -43.975  1.00  7.980          H  
ATOM  60733  HB  ILE D3786      -9.494  73.659 -46.878  1.00 11.180          H  
ATOM  60734 1HG1 ILE D3786     -11.149  74.214 -45.231  1.00 11.180          H  
ATOM  60735 2HG1 ILE D3786     -11.658  72.947 -46.309  1.00 11.180          H  
ATOM  60736 1HG2 ILE D3786      -9.949  71.233 -47.038  1.00 11.180          H  
ATOM  60737 2HG2 ILE D3786      -8.259  71.533 -46.741  1.00 11.180          H  
ATOM  60738 3HG2 ILE D3786      -9.292  70.975 -45.442  1.00 11.180          H  
ATOM  60739 1HD1 ILE D3786     -12.434  72.531 -44.022  1.00 11.180          H  
ATOM  60740 2HD1 ILE D3786     -11.300  71.294 -44.512  1.00 11.180          H  
ATOM  60741 3HD1 ILE D3786     -10.799  72.570 -43.446  1.00 11.180          H  
ATOM  60742  N   GLN D3787      -6.524  73.926 -46.261  1.00  6.660          N  
ATOM  60743  CA  GLN D3787      -5.179  73.538 -46.643  1.00  6.630          C  
ATOM  60744  C   GLN D3787      -4.248  73.590 -45.425  1.00  6.470          C  
ATOM  60745  O   GLN D3787      -3.503  72.643 -45.177  1.00  6.410          O  
ATOM  60746  CB  GLN D3787      -4.644  74.479 -47.725  1.00  9.290          C  
ATOM  60747  CG  GLN D3787      -5.316  74.365 -49.089  1.00  9.290          C  
ATOM  60748  CD  GLN D3787      -4.769  75.406 -50.060  1.00  9.290          C  
ATOM  60749  OE1 GLN D3787      -4.308  76.472 -49.640  1.00  9.290          O  
ATOM  60750  NE2 GLN D3787      -4.794  75.097 -51.344  1.00  9.290          N  
ATOM  60751  H   GLN D3787      -7.014  74.718 -46.698  1.00  7.990          H  
ATOM  60752  HA  GLN D3787      -5.196  72.517 -47.019  1.00  7.960          H  
ATOM  60753 1HB  GLN D3787      -4.751  75.512 -47.384  1.00 11.150          H  
ATOM  60754 2HB  GLN D3787      -3.584  74.289 -47.863  1.00 11.150          H  
ATOM  60755 1HG  GLN D3787      -5.134  73.374 -49.499  1.00 11.150          H  
ATOM  60756 2HG  GLN D3787      -6.390  74.535 -48.973  1.00 11.150          H  
ATOM  60757 1HE2 GLN D3787      -4.437  75.743 -52.027  1.00 11.150          H  
ATOM  60758 2HE2 GLN D3787      -5.162  74.219 -51.638  1.00 11.150          H  
ATOM  60759  N   ARG D3788      -4.359  74.654 -44.614  1.00  6.410          N  
ATOM  60760  CA  ARG D3788      -3.514  74.795 -43.426  1.00  6.270          C  
ATOM  60761  C   ARG D3788      -3.777  73.733 -42.358  1.00  6.180          C  
ATOM  60762  O   ARG D3788      -2.867  73.356 -41.621  1.00  6.100          O  
ATOM  60763  CB  ARG D3788      -3.638  76.182 -42.811  1.00  8.830          C  
ATOM  60764  CG  ARG D3788      -3.205  77.361 -43.731  1.00  8.830          C  
ATOM  60765  CD  ARG D3788      -1.719  77.386 -44.042  1.00  8.830          C  
ATOM  60766  NE  ARG D3788      -1.352  76.477 -45.163  1.00  8.830          N  
ATOM  60767  CZ  ARG D3788      -1.554  76.703 -46.485  1.00  8.830          C  
ATOM  60768  NH1 ARG D3788      -2.112  77.819 -46.924  1.00  8.830          N  
ATOM  60769  NH2 ARG D3788      -1.170  75.764 -47.332  1.00  8.830          N  
ATOM  60770  H   ARG D3788      -4.999  75.412 -44.879  1.00  7.690          H  
ATOM  60771  HA  ARG D3788      -2.487  74.660 -43.739  1.00  7.520          H  
ATOM  60772 1HB  ARG D3788      -4.675  76.353 -42.522  1.00 10.600          H  
ATOM  60773 2HB  ARG D3788      -3.036  76.225 -41.906  1.00 10.600          H  
ATOM  60774 1HG  ARG D3788      -3.736  77.273 -44.668  1.00 10.600          H  
ATOM  60775 2HG  ARG D3788      -3.475  78.302 -43.253  1.00 10.600          H  
ATOM  60776 1HD  ARG D3788      -1.419  78.397 -44.307  1.00 10.600          H  
ATOM  60777 2HD  ARG D3788      -1.165  77.069 -43.158  1.00 10.600          H  
ATOM  60778  HE  ARG D3788      -0.910  75.564 -44.940  1.00 10.600          H  
ATOM  60779 1HH1 ARG D3788      -2.403  78.530 -46.274  1.00 10.600          H  
ATOM  60780 2HH1 ARG D3788      -2.249  77.959 -47.917  1.00 10.600          H  
ATOM  60781 1HH2 ARG D3788      -0.751  74.895 -46.941  1.00 10.600          H  
ATOM  60782 2HH2 ARG D3788      -1.289  75.877 -48.325  1.00 10.600          H  
ATOM  60783  N   ILE D3789      -5.017  73.284 -42.227  1.00  6.190          N  
ATOM  60784  CA  ILE D3789      -5.347  72.282 -41.225  1.00  6.080          C  
ATOM  60785  C   ILE D3789      -4.737  70.937 -41.649  1.00  6.090          C  
ATOM  60786  O   ILE D3789      -4.096  70.242 -40.860  1.00  5.990          O  
ATOM  60787  CB  ILE D3789      -6.890  72.100 -41.070  1.00  8.560          C  
ATOM  60788  CG1 ILE D3789      -7.610  73.388 -40.658  1.00  8.560          C  
ATOM  60789  CG2 ILE D3789      -7.247  71.021 -40.110  1.00  8.560          C  
ATOM  60790  CD1 ILE D3789      -7.091  74.116 -39.530  1.00  8.560          C  
ATOM  60791  H   ILE D3789      -5.743  73.681 -42.825  1.00  7.430          H  
ATOM  60792  HA  ILE D3789      -4.907  72.566 -40.273  1.00  7.300          H  
ATOM  60793  HB  ILE D3789      -7.280  71.839 -42.048  1.00 10.270          H  
ATOM  60794 1HG1 ILE D3789      -7.667  74.028 -41.457  1.00 10.270          H  
ATOM  60795 2HG1 ILE D3789      -8.611  73.097 -40.392  1.00 10.270          H  
ATOM  60796 1HG2 ILE D3789      -8.314  70.913 -40.076  1.00 10.270          H  
ATOM  60797 2HG2 ILE D3789      -6.819  70.116 -40.426  1.00 10.270          H  
ATOM  60798 3HG2 ILE D3789      -6.897  71.254 -39.148  1.00 10.270          H  
ATOM  60799 1HD1 ILE D3789      -7.748  74.962 -39.364  1.00 10.270          H  
ATOM  60800 2HD1 ILE D3789      -7.065  73.507 -38.670  1.00 10.270          H  
ATOM  60801 3HD1 ILE D3789      -6.091  74.474 -39.745  1.00 10.270          H  
ATOM  60802  N   LEU D3790      -4.917  70.575 -42.916  1.00  6.230          N  
ATOM  60803  CA  LEU D3790      -4.417  69.315 -43.468  1.00  6.260          C  
ATOM  60804  C   LEU D3790      -2.878  69.261 -43.443  1.00  6.220          C  
ATOM  60805  O   LEU D3790      -2.279  68.204 -43.203  1.00  6.170          O  
ATOM  60806  CB  LEU D3790      -4.934  69.183 -44.881  1.00  8.750          C  
ATOM  60807  CG  LEU D3790      -6.455  69.037 -45.041  1.00  8.750          C  
ATOM  60808  CD1 LEU D3790      -6.750  69.194 -46.431  1.00  8.750          C  
ATOM  60809  CD2 LEU D3790      -6.956  67.684 -44.605  1.00  8.750          C  
ATOM  60810  H   LEU D3790      -5.452  71.204 -43.522  1.00  7.480          H  
ATOM  60811  HA  LEU D3790      -4.790  68.501 -42.861  1.00  7.510          H  
ATOM  60812 1HB  LEU D3790      -4.612  70.057 -45.452  1.00 10.500          H  
ATOM  60813 2HB  LEU D3790      -4.486  68.303 -45.313  1.00 10.500          H  
ATOM  60814  HG  LEU D3790      -6.954  69.815 -44.475  1.00 10.500          H  
ATOM  60815 1HD1 LEU D3790      -7.808  69.130 -46.556  1.00 10.500          H  
ATOM  60816 2HD1 LEU D3790      -6.395  70.163 -46.775  1.00 10.500          H  
ATOM  60817 3HD1 LEU D3790      -6.261  68.409 -46.972  1.00 10.500          H  
ATOM  60818 1HD2 LEU D3790      -8.034  67.614 -44.763  1.00 10.500          H  
ATOM  60819 2HD2 LEU D3790      -6.461  66.924 -45.205  1.00 10.500          H  
ATOM  60820 3HD2 LEU D3790      -6.747  67.524 -43.557  1.00 10.500          H  
ATOM  60821  N   ASP D3791      -2.232  70.425 -43.622  1.00  6.240          N  
ATOM  60822  CA  ASP D3791      -0.769  70.576 -43.600  1.00  6.230          C  
ATOM  60823  C   ASP D3791      -0.155  70.143 -42.264  1.00  6.020          C  
ATOM  60824  O   ASP D3791       1.053  69.914 -42.175  1.00  6.030          O  
ATOM  60825  CB  ASP D3791      -0.324  72.020 -43.886  1.00  8.730          C  
ATOM  60826  CG  ASP D3791      -0.437  72.526 -45.396  1.00  8.730          C  
ATOM  60827  OD1 ASP D3791      -0.581  71.734 -46.326  1.00  8.730          O  
ATOM  60828  OD2 ASP D3791      -0.374  73.740 -45.573  1.00  8.730          O  
ATOM  60829  H   ASP D3791      -2.789  71.250 -43.867  1.00  7.490          H  
ATOM  60830  HA  ASP D3791      -0.350  69.944 -44.375  1.00  7.480          H  
ATOM  60831 1HB  ASP D3791      -0.913  72.690 -43.255  1.00 10.470          H  
ATOM  60832 2HB  ASP D3791       0.713  72.133 -43.567  1.00 10.470          H  
ATOM  60833  N   HIS D3792      -0.973  70.065 -41.212  1.00  5.840          N  
ATOM  60834  CA  HIS D3792      -0.551  69.645 -39.886  1.00  5.640          C  
ATOM  60835  C   HIS D3792      -1.329  68.379 -39.537  1.00  5.540          C  
ATOM  60836  O   HIS D3792      -1.653  68.124 -38.367  1.00  5.420          O  
ATOM  60837  CB  HIS D3792      -0.824  70.713 -38.843  1.00  7.980          C  
ATOM  60838  CG  HIS D3792      -0.061  71.997 -39.012  1.00  7.980          C  
ATOM  60839  ND1 HIS D3792       1.298  72.096 -38.780  1.00  7.980          N  
ATOM  60840  CD2 HIS D3792      -0.479  73.235 -39.356  1.00  7.980          C  
ATOM  60841  CE1 HIS D3792       1.676  73.349 -38.962  1.00  7.980          C  
ATOM  60842  NE2 HIS D3792       0.617  74.068 -39.311  1.00  7.980          N  
ATOM  60843  H   HIS D3792      -1.974  70.253 -41.325  1.00  7.010          H  
ATOM  60844  HA  HIS D3792       0.511  69.408 -39.880  1.00  6.770          H  
ATOM  60845 1HB  HIS D3792      -1.886  70.946 -38.890  1.00  9.570          H  
ATOM  60846 2HB  HIS D3792      -0.618  70.315 -37.850  1.00  9.570          H  
ATOM  60847  HD1 HIS D3792       1.936  71.351 -38.996  1.00  9.570          H  
ATOM  60848  HD2 HIS D3792      -1.456  73.636 -39.613  1.00  9.570          H  
ATOM  60849  HE1 HIS D3792       2.719  73.636 -38.820  1.00  9.570          H  
ATOM  60850  N   GLY D3793      -1.541  67.566 -40.572  1.00  5.590          N  
ATOM  60851  CA  GLY D3793      -2.287  66.322 -40.585  1.00  5.560          C  
ATOM  60852  C   GLY D3793      -1.895  65.283 -39.553  1.00  5.300          C  
ATOM  60853  O   GLY D3793      -2.679  64.381 -39.278  1.00  5.250          O  
ATOM  60854  H   GLY D3793      -1.246  67.892 -41.493  1.00  6.710          H  
ATOM  60855 1HA  GLY D3793      -3.339  66.555 -40.484  1.00  6.670          H  
ATOM  60856 2HA  GLY D3793      -2.171  65.886 -41.572  1.00  6.670          H  
ATOM  60857  N   HIS D3794      -0.724  65.389 -38.932  1.00  5.160          N  
ATOM  60858  CA  HIS D3794      -0.362  64.416 -37.909  1.00  4.900          C  
ATOM  60859  C   HIS D3794      -1.304  64.534 -36.704  1.00  4.720          C  
ATOM  60860  O   HIS D3794      -1.439  63.598 -35.913  1.00  4.470          O  
ATOM  60861  CB  HIS D3794       1.090  64.600 -37.479  1.00  6.960          C  
ATOM  60862  CG  HIS D3794       1.353  65.950 -36.942  1.00  6.960          C  
ATOM  60863  ND1 HIS D3794       1.525  67.043 -37.768  1.00  6.960          N  
ATOM  60864  CD2 HIS D3794       1.471  66.408 -35.678  1.00  6.960          C  
ATOM  60865  CE1 HIS D3794       1.722  68.121 -37.026  1.00  6.960          C  
ATOM  60866  NE2 HIS D3794       1.705  67.762 -35.758  1.00  6.960          N  
ATOM  60867  H   HIS D3794      -0.086  66.151 -39.146  1.00  6.190          H  
ATOM  60868  HA  HIS D3794      -0.467  63.410 -38.310  1.00  5.880          H  
ATOM  60869 1HB  HIS D3794       1.335  63.868 -36.706  1.00  8.360          H  
ATOM  60870 2HB  HIS D3794       1.749  64.425 -38.326  1.00  8.360          H  
ATOM  60871  HD2 HIS D3794       1.388  65.816 -34.761  1.00  8.360          H  
ATOM  60872  HE1 HIS D3794       1.878  69.130 -37.401  1.00  8.360          H  
ATOM  60873  HE2 HIS D3794       1.832  68.375 -34.964  1.00  8.360          H  
ATOM  60874  N   LEU D3795      -1.995  65.675 -36.580  1.00  4.870          N  
ATOM  60875  CA  LEU D3795      -2.951  65.870 -35.508  1.00  4.750          C  
ATOM  60876  C   LEU D3795      -4.373  65.514 -35.941  1.00  4.820          C  
ATOM  60877  O   LEU D3795      -5.317  65.747 -35.185  1.00  4.780          O  
ATOM  60878  CB  LEU D3795      -2.957  67.326 -34.990  1.00  6.700          C  
ATOM  60879  CG  LEU D3795      -1.667  67.887 -34.321  1.00  6.700          C  
ATOM  60880  CD1 LEU D3795      -1.927  69.316 -33.921  1.00  6.700          C  
ATOM  60881  CD2 LEU D3795      -1.256  67.061 -33.106  1.00  6.700          C  
ATOM  60882  H   LEU D3795      -1.849  66.429 -37.261  1.00  5.840          H  
ATOM  60883  HA  LEU D3795      -2.686  65.207 -34.692  1.00  5.700          H  
ATOM  60884 1HB  LEU D3795      -3.145  67.967 -35.856  1.00  8.040          H  
ATOM  60885 2HB  LEU D3795      -3.776  67.467 -34.312  1.00  8.040          H  
ATOM  60886  HG  LEU D3795      -0.874  67.888 -35.042  1.00  8.040          H  
ATOM  60887 1HD1 LEU D3795      -1.037  69.756 -33.478  1.00  8.040          H  
ATOM  60888 2HD1 LEU D3795      -2.194  69.861 -34.796  1.00  8.040          H  
ATOM  60889 3HD1 LEU D3795      -2.741  69.356 -33.204  1.00  8.040          H  
ATOM  60890 1HD2 LEU D3795      -0.358  67.484 -32.660  1.00  8.040          H  
ATOM  60891 2HD2 LEU D3795      -2.045  67.062 -32.372  1.00  8.040          H  
ATOM  60892 3HD2 LEU D3795      -1.040  66.046 -33.412  1.00  8.040          H  
ATOM  60893  N   LEU D3796      -4.569  65.004 -37.163  1.00  4.970          N  
ATOM  60894  CA  LEU D3796      -5.927  64.690 -37.601  1.00  5.090          C  
ATOM  60895  C   LEU D3796      -6.217  63.197 -37.677  1.00  5.000          C  
ATOM  60896  O   LEU D3796      -5.827  62.515 -38.629  1.00  5.100          O  
ATOM  60897  CB  LEU D3796      -6.185  65.286 -38.988  1.00  7.080          C  
ATOM  60898  CG  LEU D3796      -5.996  66.811 -39.162  1.00  7.080          C  
ATOM  60899  CD1 LEU D3796      -6.251  67.141 -40.627  1.00  7.080          C  
ATOM  60900  CD2 LEU D3796      -6.920  67.608 -38.239  1.00  7.080          C  
ATOM  60901  H   LEU D3796      -3.785  64.799 -37.787  1.00  5.960          H  
ATOM  60902  HA  LEU D3796      -6.632  65.111 -36.888  1.00  6.110          H  
ATOM  60903 1HB  LEU D3796      -5.486  64.807 -39.678  1.00  8.490          H  
ATOM  60904 2HB  LEU D3796      -7.181  65.020 -39.289  1.00  8.490          H  
ATOM  60905  HG  LEU D3796      -4.965  67.069 -38.929  1.00  8.490          H  
ATOM  60906 1HD1 LEU D3796      -6.078  68.175 -40.797  1.00  8.490          H  
ATOM  60907 2HD1 LEU D3796      -5.578  66.573 -41.243  1.00  8.490          H  
ATOM  60908 3HD1 LEU D3796      -7.276  66.892 -40.893  1.00  8.490          H  
ATOM  60909 1HD2 LEU D3796      -6.747  68.664 -38.398  1.00  8.490          H  
ATOM  60910 2HD2 LEU D3796      -7.959  67.376 -38.454  1.00  8.490          H  
ATOM  60911 3HD2 LEU D3796      -6.700  67.369 -37.206  1.00  8.490          H  
ATOM  60912  N   THR D3797      -6.968  62.695 -36.706  1.00  4.830          N  
ATOM  60913  CA  THR D3797      -7.311  61.278 -36.671  1.00  4.770          C  
ATOM  60914  C   THR D3797      -8.772  61.126 -37.019  1.00  4.870          C  
ATOM  60915  O   THR D3797      -9.622  61.826 -36.477  1.00  4.840          O  
ATOM  60916  CB  THR D3797      -6.994  60.640 -35.304  1.00  6.700          C  
ATOM  60917  OG1 THR D3797      -5.590  60.721 -35.067  1.00  6.700          O  
ATOM  60918  CG2 THR D3797      -7.453  59.171 -35.249  1.00  6.700          C  
ATOM  60919  H   THR D3797      -7.292  63.306 -35.945  1.00  5.800          H  
ATOM  60920  HA  THR D3797      -6.728  60.752 -37.427  1.00  5.720          H  
ATOM  60921  HB  THR D3797      -7.492  61.200 -34.539  1.00  8.040          H  
ATOM  60922  HG1 THR D3797      -5.350  61.653 -35.034  1.00  8.040          H  
ATOM  60923 1HG2 THR D3797      -7.215  58.750 -34.280  1.00  8.040          H  
ATOM  60924 2HG2 THR D3797      -8.531  59.105 -35.404  1.00  8.040          H  
ATOM  60925 3HG2 THR D3797      -6.943  58.603 -36.023  1.00  8.040          H  
ATOM  60926  N   VAL D3798      -9.070  60.234 -37.938  1.00  5.020          N  
ATOM  60927  CA  VAL D3798     -10.457  60.049 -38.315  1.00  5.140          C  
ATOM  60928  C   VAL D3798     -11.108  59.078 -37.350  1.00  5.100          C  
ATOM  60929  O   VAL D3798     -10.516  58.050 -37.023  1.00  5.210          O  
ATOM  60930  CB  VAL D3798     -10.557  59.542 -39.774  1.00  7.150          C  
ATOM  60931  CG1 VAL D3798      -9.951  58.138 -39.922  1.00  7.150          C  
ATOM  60932  CG2 VAL D3798     -12.001  59.542 -40.219  1.00  7.150          C  
ATOM  60933  H   VAL D3798      -8.325  59.696 -38.360  1.00  6.020          H  
ATOM  60934  HA  VAL D3798     -10.974  61.000 -38.247  1.00  6.170          H  
ATOM  60935  HB  VAL D3798      -9.980  60.211 -40.412  1.00  8.580          H  
ATOM  60936 1HG1 VAL D3798     -10.016  57.830 -40.964  1.00  8.580          H  
ATOM  60937 2HG1 VAL D3798      -8.910  58.146 -39.617  1.00  8.580          H  
ATOM  60938 3HG1 VAL D3798     -10.489  57.416 -39.318  1.00  8.580          H  
ATOM  60939 1HG2 VAL D3798     -12.050  59.197 -41.241  1.00  8.580          H  
ATOM  60940 2HG2 VAL D3798     -12.570  58.882 -39.612  1.00  8.580          H  
ATOM  60941 3HG2 VAL D3798     -12.411  60.553 -40.143  1.00  8.580          H  
ATOM  60942  N   HIS D3799     -12.321  59.399 -36.902  1.00  5.080          N  
ATOM  60943  CA  HIS D3799     -13.035  58.495 -36.017  1.00  5.030          C  
ATOM  60944  C   HIS D3799     -13.527  57.317 -36.835  1.00  5.090          C  
ATOM  60945  O   HIS D3799     -13.265  56.158 -36.514  1.00  5.190          O  
ATOM  60946  CB  HIS D3799     -14.179  59.195 -35.277  1.00  7.060          C  
ATOM  60947  CG  HIS D3799     -14.900  58.267 -34.403  1.00  7.060          C  
ATOM  60948  ND1 HIS D3799     -15.971  57.535 -34.826  1.00  7.060          N  
ATOM  60949  CD2 HIS D3799     -14.675  57.900 -33.139  1.00  7.060          C  
ATOM  60950  CE1 HIS D3799     -16.358  56.730 -33.862  1.00  7.060          C  
ATOM  60951  NE2 HIS D3799     -15.591  56.933 -32.828  1.00  7.060          N  
ATOM  60952  H   HIS D3799     -12.764  60.270 -37.204  1.00  6.100          H  
ATOM  60953  HA  HIS D3799     -12.353  58.099 -35.284  1.00  6.040          H  
ATOM  60954 1HB  HIS D3799     -13.782  60.015 -34.675  1.00  8.470          H  
ATOM  60955 2HB  HIS D3799     -14.876  59.617 -35.992  1.00  8.470          H  
ATOM  60956  HD2 HIS D3799     -13.895  58.278 -32.505  1.00  8.470          H  
ATOM  60957  HE1 HIS D3799     -17.180  56.008 -33.911  1.00  8.470          H  
ATOM  60958  HE2 HIS D3799     -15.664  56.433 -31.952  1.00  8.470          H  
ATOM  60959  N   ASP D3800     -14.177  57.640 -37.948  1.00  5.250          N  
ATOM  60960  CA  ASP D3800     -14.704  56.662 -38.889  1.00  5.300          C  
ATOM  60961  C   ASP D3800     -15.787  55.791 -38.216  1.00  5.250          C  
ATOM  60962  O   ASP D3800     -15.548  54.625 -37.911  1.00  5.220          O  
ATOM  60963  CB  ASP D3800     -13.532  55.836 -39.447  1.00  7.400          C  
ATOM  60964  CG  ASP D3800     -13.798  55.163 -40.790  1.00  7.400          C  
ATOM  60965  OD1 ASP D3800     -14.744  55.506 -41.485  1.00  7.400          O  
ATOM  60966  OD2 ASP D3800     -13.026  54.302 -41.182  1.00  7.400          O  
ATOM  60967  H   ASP D3800     -14.349  58.619 -38.100  1.00  6.300          H  
ATOM  60968  HA  ASP D3800     -15.138  57.191 -39.734  1.00  6.360          H  
ATOM  60969 1HB  ASP D3800     -12.656  56.466 -39.543  1.00  8.880          H  
ATOM  60970 2HB  ASP D3800     -13.273  55.052 -38.733  1.00  8.880          H  
ATOM  60971  N   PRO D3801     -16.941  56.389 -37.838  1.00  5.330          N  
ATOM  60972  CA  PRO D3801     -18.083  55.760 -37.186  1.00  5.350          C  
ATOM  60973  C   PRO D3801     -18.814  54.809 -38.124  1.00  5.370          C  
ATOM  60974  O   PRO D3801     -18.749  54.977 -39.349  1.00  5.580          O  
ATOM  60975  CB  PRO D3801     -18.966  56.962 -36.810  1.00  8.020          C  
ATOM  60976  CG  PRO D3801     -18.615  58.029 -37.820  1.00  8.020          C  
ATOM  60977  CD  PRO D3801     -17.156  57.843 -38.112  1.00  8.020          C  
ATOM  60978  HA  PRO D3801     -17.739  55.221 -36.287  1.00  6.420          H  
ATOM  60979 1HB  PRO D3801     -20.029  56.677 -36.851  1.00  9.630          H  
ATOM  60980 2HB  PRO D3801     -18.761  57.271 -35.772  1.00  9.630          H  
ATOM  60981 1HG  PRO D3801     -19.239  57.944 -38.726  1.00  9.630          H  
ATOM  60982 2HG  PRO D3801     -18.807  59.026 -37.409  1.00  9.630          H  
ATOM  60983 1HD  PRO D3801     -17.001  58.103 -39.161  1.00  9.630          H  
ATOM  60984 2HD  PRO D3801     -16.589  58.475 -37.427  1.00  9.630          H  
ATOM  60985  N   GLU D3802     -19.559  53.881 -37.522  1.00  5.330          N  
ATOM  60986  CA  GLU D3802     -20.384  52.860 -38.181  1.00  5.420          C  
ATOM  60987  C   GLU D3802     -19.515  51.942 -39.025  1.00  5.260          C  
ATOM  60988  O   GLU D3802     -19.844  51.586 -40.156  1.00  5.250          O  
ATOM  60989  CB  GLU D3802     -21.448  53.527 -39.079  1.00  7.550          C  
ATOM  60990  CG  GLU D3802     -22.645  52.641 -39.459  1.00  7.550          C  
ATOM  60991  CD  GLU D3802     -23.687  53.354 -40.327  1.00  7.550          C  
ATOM  60992  OE1 GLU D3802     -23.523  54.522 -40.604  1.00  7.550          O  
ATOM  60993  OE2 GLU D3802     -24.645  52.714 -40.715  1.00  7.550          O  
ATOM  60994  H   GLU D3802     -19.481  53.815 -36.496  1.00  6.400          H  
ATOM  60995  HA  GLU D3802     -20.884  52.267 -37.415  1.00  6.500          H  
ATOM  60996 1HB  GLU D3802     -21.846  54.405 -38.571  1.00  9.060          H  
ATOM  60997 2HB  GLU D3802     -20.988  53.864 -40.005  1.00  9.060          H  
ATOM  60998 1HG  GLU D3802     -22.297  51.774 -40.004  1.00  9.060          H  
ATOM  60999 2HG  GLU D3802     -23.107  52.285 -38.557  1.00  9.060          H  
ATOM  61000  N   GLN D3803     -18.426  51.513 -38.411  1.00  5.460          N  
ATOM  61001  CA  GLN D3803     -17.466  50.589 -39.006  1.00  5.530          C  
ATOM  61002  C   GLN D3803     -17.201  49.282 -38.196  1.00  5.440          C  
ATOM  61003  O   GLN D3803     -17.055  48.229 -38.813  1.00  5.560          O  
ATOM  61004  CB  GLN D3803     -16.133  51.309 -39.221  1.00  7.710          C  
ATOM  61005  CG  GLN D3803     -16.234  52.584 -40.036  1.00  7.710          C  
ATOM  61006  CD  GLN D3803     -16.719  52.471 -41.451  1.00  7.710          C  
ATOM  61007  OE1 GLN D3803     -16.121  51.784 -42.317  1.00  7.710          O  
ATOM  61008  NE2 GLN D3803     -17.826  53.172 -41.720  1.00  7.710          N  
ATOM  61009  H   GLN D3803     -18.267  51.901 -37.492  1.00  6.550          H  
ATOM  61010  HA  GLN D3803     -17.853  50.289 -39.980  1.00  6.640          H  
ATOM  61011 1HB  GLN D3803     -15.688  51.581 -38.270  1.00  9.260          H  
ATOM  61012 2HB  GLN D3803     -15.436  50.642 -39.726  1.00  9.260          H  
ATOM  61013 1HG  GLN D3803     -16.896  53.255 -39.527  1.00  9.260          H  
ATOM  61014 2HG  GLN D3803     -15.251  53.011 -40.057  1.00  9.260          H  
ATOM  61015 1HE2 GLN D3803     -18.236  53.159 -42.629  1.00  9.260          H  
ATOM  61016 2HE2 GLN D3803     -18.265  53.740 -40.969  1.00  9.260          H  
ATOM  61017  N   ASP D3804     -17.119  49.306 -36.829  1.00  5.510          N  
ATOM  61018  CA  ASP D3804     -17.286  50.460 -35.930  1.00  5.730          C  
ATOM  61019  C   ASP D3804     -16.353  50.396 -34.731  1.00  5.220          C  
ATOM  61020  O   ASP D3804     -15.610  49.429 -34.547  1.00  5.430          O  
ATOM  61021  CB  ASP D3804     -18.739  50.447 -35.382  1.00  7.930          C  
ATOM  61022  CG  ASP D3804     -19.312  51.796 -35.010  1.00  7.930          C  
ATOM  61023  OD1 ASP D3804     -18.636  52.769 -35.248  1.00  7.930          O  
ATOM  61024  OD2 ASP D3804     -20.400  51.865 -34.533  1.00  7.930          O  
ATOM  61025  H   ASP D3804     -16.923  48.424 -36.378  1.00  6.610          H  
ATOM  61026  HA  ASP D3804     -17.020  51.385 -36.415  1.00  6.880          H  
ATOM  61027 1HB  ASP D3804     -19.402  49.976 -36.114  1.00  9.520          H  
ATOM  61028 2HB  ASP D3804     -18.763  49.819 -34.489  1.00  9.520          H  
ATOM  61029  N   SER D3805     -16.444  51.431 -33.899  1.00  4.750          N  
ATOM  61030  CA  SER D3805     -15.639  51.549 -32.680  1.00  4.270          C  
ATOM  61031  C   SER D3805     -16.236  52.552 -31.698  1.00  4.170          C  
ATOM  61032  O   SER D3805     -17.065  53.387 -32.065  1.00  4.350          O  
ATOM  61033  CB  SER D3805     -14.227  51.989 -33.023  1.00  6.170          C  
ATOM  61034  OG  SER D3805     -14.226  53.305 -33.488  1.00  6.170          O  
ATOM  61035  H   SER D3805     -17.086  52.182 -34.181  1.00  5.700          H  
ATOM  61036  HA  SER D3805     -15.603  50.574 -32.192  1.00  5.120          H  
ATOM  61037 1HB  SER D3805     -13.596  51.915 -32.136  1.00  7.400          H  
ATOM  61038 2HB  SER D3805     -13.810  51.330 -33.781  1.00  7.400          H  
ATOM  61039  HG  SER D3805     -13.328  53.503 -33.764  1.00  7.400          H  
ATOM  61040  N   GLU D3806     -15.791  52.488 -30.444  1.00  4.080          N  
ATOM  61041  CA  GLU D3806     -16.212  53.461 -29.445  1.00  3.990          C  
ATOM  61042  C   GLU D3806     -15.356  54.719 -29.504  1.00  3.950          C  
ATOM  61043  O   GLU D3806     -14.157  54.649 -29.794  1.00  3.900          O  
ATOM  61044  CB  GLU D3806     -16.156  52.855 -28.045  1.00  5.620          C  
ATOM  61045  CG  GLU D3806     -17.127  51.705 -27.828  1.00  5.620          C  
ATOM  61046  CD  GLU D3806     -17.139  51.205 -26.404  1.00  5.620          C  
ATOM  61047  OE1 GLU D3806     -17.134  52.027 -25.510  1.00  5.620          O  
ATOM  61048  OE2 GLU D3806     -17.155  50.017 -26.199  1.00  5.620          O  
ATOM  61049  H   GLU D3806     -15.138  51.762 -30.186  1.00  4.900          H  
ATOM  61050  HA  GLU D3806     -17.244  53.744 -29.654  1.00  4.790          H  
ATOM  61051 1HB  GLU D3806     -15.146  52.491 -27.846  1.00  6.750          H  
ATOM  61052 2HB  GLU D3806     -16.377  53.625 -27.306  1.00  6.750          H  
ATOM  61053 1HG  GLU D3806     -18.128  52.042 -28.092  1.00  6.750          H  
ATOM  61054 2HG  GLU D3806     -16.864  50.885 -28.495  1.00  6.750          H  
ATOM  61055  N   LEU D3807     -15.952  55.861 -29.153  1.00  3.970          N  
ATOM  61056  CA  LEU D3807     -15.226  57.123 -29.142  1.00  3.940          C  
ATOM  61057  C   LEU D3807     -14.114  57.088 -28.107  1.00  3.770          C  
ATOM  61058  O   LEU D3807     -13.009  57.540 -28.372  1.00  3.770          O  
ATOM  61059  CB  LEU D3807     -16.185  58.289 -28.873  1.00  5.530          C  
ATOM  61060  CG  LEU D3807     -15.631  59.725 -28.944  1.00  5.530          C  
ATOM  61061  CD1 LEU D3807     -15.067  60.030 -30.312  1.00  5.530          C  
ATOM  61062  CD2 LEU D3807     -16.737  60.681 -28.651  1.00  5.530          C  
ATOM  61063  H   LEU D3807     -16.934  55.852 -28.917  1.00  4.760          H  
ATOM  61064  HA  LEU D3807     -14.774  57.251 -30.119  1.00  4.730          H  
ATOM  61065 1HB  LEU D3807     -17.033  58.216 -29.541  1.00  6.630          H  
ATOM  61066 2HB  LEU D3807     -16.542  58.174 -27.869  1.00  6.630          H  
ATOM  61067  HG  LEU D3807     -14.858  59.837 -28.220  1.00  6.630          H  
ATOM  61068 1HD1 LEU D3807     -14.709  61.045 -30.317  1.00  6.630          H  
ATOM  61069 2HD1 LEU D3807     -14.247  59.365 -30.526  1.00  6.630          H  
ATOM  61070 3HD1 LEU D3807     -15.842  59.918 -31.067  1.00  6.630          H  
ATOM  61071 1HD2 LEU D3807     -16.364  61.699 -28.680  1.00  6.630          H  
ATOM  61072 2HD2 LEU D3807     -17.517  60.558 -29.392  1.00  6.630          H  
ATOM  61073 3HD2 LEU D3807     -17.133  60.471 -27.681  1.00  6.630          H  
ATOM  61074  N   ASP D3808     -14.360  56.496 -26.934  1.00  3.620          N  
ATOM  61075  CA  ASP D3808     -13.309  56.435 -25.914  1.00  3.420          C  
ATOM  61076  C   ASP D3808     -12.038  55.799 -26.476  1.00  3.380          C  
ATOM  61077  O   ASP D3808     -10.946  56.363 -26.357  1.00  3.290          O  
ATOM  61078  CB  ASP D3808     -13.800  55.621 -24.711  1.00  4.870          C  
ATOM  61079  CG  ASP D3808     -12.789  55.494 -23.560  1.00  4.870          C  
ATOM  61080  OD1 ASP D3808     -12.416  56.481 -22.993  1.00  4.870          O  
ATOM  61081  OD2 ASP D3808     -12.406  54.383 -23.271  1.00  4.870          O  
ATOM  61082  H   ASP D3808     -15.276  56.124 -26.735  1.00  4.340          H  
ATOM  61083  HA  ASP D3808     -13.075  57.450 -25.592  1.00  4.100          H  
ATOM  61084 1HB  ASP D3808     -14.715  56.071 -24.321  1.00  5.840          H  
ATOM  61085 2HB  ASP D3808     -14.065  54.617 -25.043  1.00  5.840          H  
ATOM  61086  N   THR D3809     -12.193  54.664 -27.157  1.00  3.480          N  
ATOM  61087  CA  THR D3809     -11.065  53.962 -27.742  1.00  3.470          C  
ATOM  61088  C   THR D3809     -10.328  54.844 -28.735  1.00  3.590          C  
ATOM  61089  O   THR D3809      -9.091  54.929 -28.711  1.00  3.570          O  
ATOM  61090  CB  THR D3809     -11.546  52.684 -28.474  1.00  4.860          C  
ATOM  61091  OG1 THR D3809     -12.152  51.776 -27.534  1.00  4.860          O  
ATOM  61092  CG2 THR D3809     -10.384  51.996 -29.160  1.00  4.860          C  
ATOM  61093  H   THR D3809     -13.112  54.250 -27.225  1.00  4.180          H  
ATOM  61094  HA  THR D3809     -10.375  53.686 -26.945  1.00  4.160          H  
ATOM  61095  HB  THR D3809     -12.290  52.960 -29.220  1.00  5.830          H  
ATOM  61096  HG1 THR D3809     -12.661  51.116 -28.013  1.00  5.830          H  
ATOM  61097 1HG2 THR D3809     -10.741  51.104 -29.669  1.00  5.830          H  
ATOM  61098 2HG2 THR D3809      -9.924  52.660 -29.892  1.00  5.830          H  
ATOM  61099 3HG2 THR D3809      -9.646  51.717 -28.409  1.00  5.830          H  
ATOM  61100  N   VAL D3810     -11.083  55.494 -29.618  1.00  3.740          N  
ATOM  61101  CA  VAL D3810     -10.481  56.332 -30.636  1.00  3.890          C  
ATOM  61102  C   VAL D3810      -9.770  57.558 -30.050  1.00  3.820          C  
ATOM  61103  O   VAL D3810      -8.673  57.897 -30.510  1.00  3.850          O  
ATOM  61104  CB  VAL D3810     -11.514  56.759 -31.671  1.00  5.390          C  
ATOM  61105  CG1 VAL D3810     -10.892  57.745 -32.613  1.00  5.390          C  
ATOM  61106  CG2 VAL D3810     -12.029  55.534 -32.429  1.00  5.390          C  
ATOM  61107  H   VAL D3810     -12.101  55.353 -29.593  1.00  4.490          H  
ATOM  61108  HA  VAL D3810      -9.733  55.730 -31.152  1.00  4.670          H  
ATOM  61109  HB  VAL D3810     -12.335  57.252 -31.159  1.00  6.460          H  
ATOM  61110 1HG1 VAL D3810     -11.608  58.067 -33.312  1.00  6.460          H  
ATOM  61111 2HG1 VAL D3810     -10.551  58.573 -32.071  1.00  6.460          H  
ATOM  61112 3HG1 VAL D3810     -10.053  57.287 -33.137  1.00  6.460          H  
ATOM  61113 1HG2 VAL D3810     -12.768  55.831 -33.172  1.00  6.460          H  
ATOM  61114 2HG2 VAL D3810     -11.197  55.047 -32.933  1.00  6.460          H  
ATOM  61115 3HG2 VAL D3810     -12.487  54.835 -31.732  1.00  6.460          H  
ATOM  61116  N   ILE D3811     -10.390  58.243 -29.072  1.00  3.740          N  
ATOM  61117  CA  ILE D3811      -9.760  59.421 -28.492  1.00  3.690          C  
ATOM  61118  C   ILE D3811      -8.450  59.030 -27.902  1.00  3.550          C  
ATOM  61119  O   ILE D3811      -7.442  59.662 -28.206  1.00  3.590          O  
ATOM  61120  CB  ILE D3811     -10.593  60.075 -27.329  1.00  5.190          C  
ATOM  61121  CG1 ILE D3811     -11.899  60.736 -27.867  1.00  5.190          C  
ATOM  61122  CG2 ILE D3811      -9.713  61.107 -26.491  1.00  5.190          C  
ATOM  61123  CD1 ILE D3811     -12.914  61.152 -26.791  1.00  5.190          C  
ATOM  61124  H   ILE D3811     -11.307  57.934 -28.751  1.00  4.490          H  
ATOM  61125  HA  ILE D3811      -9.579  60.157 -29.270  1.00  4.430          H  
ATOM  61126  HB  ILE D3811     -10.914  59.271 -26.658  1.00  6.220          H  
ATOM  61127 1HG1 ILE D3811     -11.627  61.614 -28.434  1.00  6.220          H  
ATOM  61128 2HG1 ILE D3811     -12.390  60.034 -28.533  1.00  6.220          H  
ATOM  61129 1HG2 ILE D3811     -10.288  61.503 -25.672  1.00  6.220          H  
ATOM  61130 2HG2 ILE D3811      -8.836  60.631 -26.078  1.00  6.220          H  
ATOM  61131 3HG2 ILE D3811      -9.397  61.909 -27.106  1.00  6.220          H  
ATOM  61132 1HD1 ILE D3811     -13.783  61.603 -27.264  1.00  6.220          H  
ATOM  61133 2HD1 ILE D3811     -13.228  60.271 -26.222  1.00  6.220          H  
ATOM  61134 3HD1 ILE D3811     -12.478  61.871 -26.121  1.00  6.220          H  
ATOM  61135  N   LEU D3812      -8.451  57.985 -27.086  1.00  3.400          N  
ATOM  61136  CA  LEU D3812      -7.248  57.601 -26.391  1.00  3.290          C  
ATOM  61137  C   LEU D3812      -6.114  57.201 -27.336  1.00  3.350          C  
ATOM  61138  O   LEU D3812      -4.957  57.607 -27.135  1.00  3.320          O  
ATOM  61139  CB  LEU D3812      -7.609  56.503 -25.393  1.00  4.650          C  
ATOM  61140  CG  LEU D3812      -8.064  57.007 -23.956  1.00  4.650          C  
ATOM  61141  CD1 LEU D3812      -9.223  58.022 -24.035  1.00  4.650          C  
ATOM  61142  CD2 LEU D3812      -8.492  55.812 -23.158  1.00  4.650          C  
ATOM  61143  H   LEU D3812      -9.329  57.483 -26.908  1.00  4.080          H  
ATOM  61144  HA  LEU D3812      -6.920  58.449 -25.830  1.00  3.950          H  
ATOM  61145 1HB  LEU D3812      -8.422  55.906 -25.813  1.00  5.580          H  
ATOM  61146 2HB  LEU D3812      -6.742  55.856 -25.260  1.00  5.580          H  
ATOM  61147  HG  LEU D3812      -7.255  57.499 -23.478  1.00  5.580          H  
ATOM  61148 1HD1 LEU D3812      -9.498  58.334 -23.039  1.00  5.580          H  
ATOM  61149 2HD1 LEU D3812      -8.921  58.888 -24.591  1.00  5.580          H  
ATOM  61150 3HD1 LEU D3812     -10.086  57.573 -24.503  1.00  5.580          H  
ATOM  61151 1HD2 LEU D3812      -8.788  56.118 -22.167  1.00  5.580          H  
ATOM  61152 2HD2 LEU D3812      -9.339  55.320 -23.653  1.00  5.580          H  
ATOM  61153 3HD2 LEU D3812      -7.668  55.133 -23.087  1.00  5.580          H  
ATOM  61154  N   LYS D3813      -6.424  56.465 -28.406  1.00  3.450          N  
ATOM  61155  CA  LYS D3813      -5.361  56.106 -29.328  1.00  3.540          C  
ATOM  61156  C   LYS D3813      -4.814  57.350 -30.027  1.00  3.660          C  
ATOM  61157  O   LYS D3813      -3.595  57.482 -30.191  1.00  3.690          O  
ATOM  61158  CB  LYS D3813      -5.839  55.078 -30.351  1.00  4.920          C  
ATOM  61159  CG  LYS D3813      -6.088  53.670 -29.784  1.00  4.920          C  
ATOM  61160  CD  LYS D3813      -6.481  52.701 -30.901  1.00  4.920          C  
ATOM  61161  CE  LYS D3813      -6.836  51.285 -30.392  1.00  4.920          C  
ATOM  61162  NZ  LYS D3813      -5.712  50.602 -29.684  1.00  4.920          N  
ATOM  61163  H   LYS D3813      -7.379  56.122 -28.555  1.00  4.140          H  
ATOM  61164  HA  LYS D3813      -4.546  55.664 -28.755  1.00  4.250          H  
ATOM  61165 1HB  LYS D3813      -6.783  55.427 -30.784  1.00  5.900          H  
ATOM  61166 2HB  LYS D3813      -5.115  55.004 -31.157  1.00  5.900          H  
ATOM  61167 1HG  LYS D3813      -5.183  53.320 -29.290  1.00  5.900          H  
ATOM  61168 2HG  LYS D3813      -6.888  53.711 -29.046  1.00  5.900          H  
ATOM  61169 1HD  LYS D3813      -7.351  53.102 -31.422  1.00  5.900          H  
ATOM  61170 2HD  LYS D3813      -5.660  52.621 -31.610  1.00  5.900          H  
ATOM  61171 1HE  LYS D3813      -7.673  51.345 -29.718  1.00  5.900          H  
ATOM  61172 2HE  LYS D3813      -7.118  50.685 -31.254  1.00  5.900          H  
ATOM  61173 1HZ  LYS D3813      -6.017  49.681 -29.397  1.00  5.900          H  
ATOM  61174 2HZ  LYS D3813      -4.916  50.511 -30.288  1.00  5.900          H  
ATOM  61175 3HZ  LYS D3813      -5.441  51.114 -28.831  1.00  5.900          H  
ATOM  61176  N   ALA D3814      -5.709  58.273 -30.428  1.00  3.730          N  
ATOM  61177  CA  ALA D3814      -5.320  59.521 -31.086  1.00  3.850          C  
ATOM  61178  C   ALA D3814      -4.440  60.390 -30.195  1.00  3.760          C  
ATOM  61179  O   ALA D3814      -3.491  61.019 -30.667  1.00  3.830          O  
ATOM  61180  CB  ALA D3814      -6.541  60.305 -31.487  1.00  5.340          C  
ATOM  61181  H   ALA D3814      -6.713  58.092 -30.301  1.00  4.480          H  
ATOM  61182  HA  ALA D3814      -4.760  59.265 -31.983  1.00  4.620          H  
ATOM  61183 1HB  ALA D3814      -6.246  61.217 -32.006  1.00  6.410          H  
ATOM  61184 2HB  ALA D3814      -7.145  59.691 -32.138  1.00  6.410          H  
ATOM  61185 3HB  ALA D3814      -7.111  60.558 -30.598  1.00  6.410          H  
ATOM  61186  N   LEU D3815      -4.692  60.377 -28.878  1.00  3.610          N  
ATOM  61187  CA  LEU D3815      -3.911  61.200 -27.950  1.00  3.520          C  
ATOM  61188  C   LEU D3815      -2.454  60.824 -28.047  1.00  3.510          C  
ATOM  61189  O   LEU D3815      -1.564  61.674 -27.947  1.00  3.570          O  
ATOM  61190  CB  LEU D3815      -4.283  60.906 -26.485  1.00  4.960          C  
ATOM  61191  CG  LEU D3815      -5.664  61.251 -26.012  1.00  4.960          C  
ATOM  61192  CD1 LEU D3815      -5.838  60.693 -24.623  1.00  4.960          C  
ATOM  61193  CD2 LEU D3815      -5.914  62.723 -26.097  1.00  4.960          C  
ATOM  61194  H   LEU D3815      -5.511  59.855 -28.546  1.00  4.330          H  
ATOM  61195  HA  LEU D3815      -4.022  62.248 -28.210  1.00  4.220          H  
ATOM  61196 1HB  LEU D3815      -4.151  59.841 -26.319  1.00  5.960          H  
ATOM  61197 2HB  LEU D3815      -3.574  61.425 -25.851  1.00  5.960          H  
ATOM  61198  HG  LEU D3815      -6.346  60.775 -26.614  1.00  5.960          H  
ATOM  61199 1HD1 LEU D3815      -6.844  60.865 -24.293  1.00  5.960          H  
ATOM  61200 2HD1 LEU D3815      -5.648  59.636 -24.625  1.00  5.960          H  
ATOM  61201 3HD1 LEU D3815      -5.153  61.147 -23.963  1.00  5.960          H  
ATOM  61202 1HD2 LEU D3815      -6.924  62.938 -25.781  1.00  5.960          H  
ATOM  61203 2HD2 LEU D3815      -5.228  63.273 -25.487  1.00  5.960          H  
ATOM  61204 3HD2 LEU D3815      -5.789  63.021 -27.117  1.00  5.960          H  
ATOM  61205  N   VAL D3816      -2.212  59.534 -28.231  1.00  3.450          N  
ATOM  61206  CA  VAL D3816      -0.860  59.049 -28.330  1.00  3.450          C  
ATOM  61207  C   VAL D3816      -0.312  59.213 -29.746  1.00  3.640          C  
ATOM  61208  O   VAL D3816       0.742  59.814 -29.940  1.00  3.690          O  
ATOM  61209  CB  VAL D3816      -0.828  57.573 -27.923  1.00  4.830          C  
ATOM  61210  CG1 VAL D3816       0.588  56.975 -28.099  1.00  4.830          C  
ATOM  61211  CG2 VAL D3816      -1.310  57.461 -26.507  1.00  4.830          C  
ATOM  61212  H   VAL D3816      -3.013  58.884 -28.264  1.00  4.140          H  
ATOM  61213  HA  VAL D3816      -0.236  59.619 -27.643  1.00  4.140          H  
ATOM  61214  HB  VAL D3816      -1.504  57.010 -28.571  1.00  5.800          H  
ATOM  61215 1HG1 VAL D3816       0.579  55.919 -27.809  1.00  5.800          H  
ATOM  61216 2HG1 VAL D3816       0.919  57.044 -29.135  1.00  5.800          H  
ATOM  61217 3HG1 VAL D3816       1.302  57.507 -27.469  1.00  5.800          H  
ATOM  61218 1HG2 VAL D3816      -1.318  56.431 -26.246  1.00  5.800          H  
ATOM  61219 2HG2 VAL D3816      -0.643  58.010 -25.853  1.00  5.800          H  
ATOM  61220 3HG2 VAL D3816      -2.320  57.861 -26.417  1.00  5.800          H  
ATOM  61221  N   LYS D3817      -1.020  58.708 -30.756  1.00  3.780          N  
ATOM  61222  CA  LYS D3817      -0.479  58.754 -32.117  1.00  3.980          C  
ATOM  61223  C   LYS D3817      -0.143  60.173 -32.582  1.00  4.020          C  
ATOM  61224  O   LYS D3817       0.943  60.432 -33.118  1.00  4.110          O  
ATOM  61225  CB  LYS D3817      -1.478  58.141 -33.101  1.00  5.490          C  
ATOM  61226  CG  LYS D3817      -1.644  56.623 -33.011  1.00  5.490          C  
ATOM  61227  CD  LYS D3817      -2.675  56.133 -34.026  1.00  5.490          C  
ATOM  61228  CE  LYS D3817      -2.863  54.621 -33.961  1.00  5.490          C  
ATOM  61229  NZ  LYS D3817      -3.863  54.143 -34.964  1.00  5.490          N  
ATOM  61230  H   LYS D3817      -1.917  58.252 -30.565  1.00  4.540          H  
ATOM  61231  HA  LYS D3817       0.442  58.167 -32.137  1.00  4.780          H  
ATOM  61232 1HB  LYS D3817      -2.460  58.585 -32.924  1.00  6.590          H  
ATOM  61233 2HB  LYS D3817      -1.187  58.393 -34.120  1.00  6.590          H  
ATOM  61234 1HG  LYS D3817      -0.684  56.143 -33.204  1.00  6.590          H  
ATOM  61235 2HG  LYS D3817      -1.972  56.355 -32.006  1.00  6.590          H  
ATOM  61236 1HD  LYS D3817      -3.635  56.615 -33.820  1.00  6.590          H  
ATOM  61237 2HD  LYS D3817      -2.360  56.408 -35.032  1.00  6.590          H  
ATOM  61238 1HE  LYS D3817      -1.909  54.133 -34.151  1.00  6.590          H  
ATOM  61239 2HE  LYS D3817      -3.209  54.348 -32.962  1.00  6.590          H  
ATOM  61240 1HZ  LYS D3817      -3.962  53.140 -34.891  1.00  6.590          H  
ATOM  61241 2HZ  LYS D3817      -4.756  54.582 -34.789  1.00  6.590          H  
ATOM  61242 3HZ  LYS D3817      -3.548  54.382 -35.895  1.00  6.590          H  
ATOM  61243  N   ALA D3818      -1.023  61.120 -32.262  1.00  3.970          N  
ATOM  61244  CA  ALA D3818      -0.897  62.525 -32.624  1.00  4.030          C  
ATOM  61245  C   ALA D3818       0.306  63.214 -31.980  1.00  4.000          C  
ATOM  61246  O   ALA D3818       0.680  64.317 -32.378  1.00  4.220          O  
ATOM  61247  CB  ALA D3818      -2.158  63.252 -32.227  1.00  5.620          C  
ATOM  61248  H   ALA D3818      -1.889  60.858 -31.783  1.00  4.760          H  
ATOM  61249  HA  ALA D3818      -0.776  62.580 -33.704  1.00  4.840          H  
ATOM  61250 1HB  ALA D3818      -2.093  64.277 -32.523  1.00  6.740          H  
ATOM  61251 2HB  ALA D3818      -3.014  62.786 -32.712  1.00  6.740          H  
ATOM  61252 3HB  ALA D3818      -2.269  63.186 -31.146  1.00  6.740          H  
ATOM  61253  N   CYS D3819       0.869  62.623 -30.934  1.00  3.780          N  
ATOM  61254  CA  CYS D3819       1.964  63.250 -30.223  1.00  3.730          C  
ATOM  61255  C   CYS D3819       3.271  62.464 -30.343  1.00  3.780          C  
ATOM  61256  O   CYS D3819       4.355  63.052 -30.351  1.00  3.870          O  
ATOM  61257  CB  CYS D3819       1.583  63.372 -28.753  1.00  5.240          C  
ATOM  61258  SG  CYS D3819       0.038  64.286 -28.484  1.00  5.240          S  
ATOM  61259  H   CYS D3819       0.561  61.696 -30.649  1.00  4.540          H  
ATOM  61260  HA  CYS D3819       2.120  64.246 -30.631  1.00  4.480          H  
ATOM  61261 1HB  CYS D3819       1.465  62.375 -28.318  1.00  6.290          H  
ATOM  61262 2HB  CYS D3819       2.379  63.879 -28.215  1.00  6.290          H  
ATOM  61263  HG  CYS D3819      -0.761  63.177 -28.511  1.00  6.290          H  
ATOM  61264  N   LYS D3820       3.177  61.136 -30.416  1.00  3.820          N  
ATOM  61265  CA  LYS D3820       4.352  60.280 -30.424  1.00  3.930          C  
ATOM  61266  C   LYS D3820       4.746  59.704 -31.790  1.00  4.020          C  
ATOM  61267  O   LYS D3820       5.874  59.232 -31.937  1.00  4.130          O  
ATOM  61268  CB  LYS D3820       4.148  59.168 -29.410  1.00  5.460          C  
ATOM  61269  CG  LYS D3820       3.905  59.662 -27.964  1.00  5.460          C  
ATOM  61270  CD  LYS D3820       5.109  60.430 -27.378  1.00  5.460          C  
ATOM  61271  CE  LYS D3820       4.850  60.843 -25.947  1.00  5.460          C  
ATOM  61272  NZ  LYS D3820       6.026  61.537 -25.337  1.00  5.460          N  
ATOM  61273  H   LYS D3820       2.263  60.691 -30.388  1.00  4.580          H  
ATOM  61274  HA  LYS D3820       5.199  60.878 -30.106  1.00  4.720          H  
ATOM  61275 1HB  LYS D3820       3.278  58.574 -29.704  1.00  6.550          H  
ATOM  61276 2HB  LYS D3820       5.011  58.502 -29.411  1.00  6.550          H  
ATOM  61277 1HG  LYS D3820       3.017  60.297 -27.946  1.00  6.550          H  
ATOM  61278 2HG  LYS D3820       3.714  58.787 -27.337  1.00  6.550          H  
ATOM  61279 1HD  LYS D3820       6.002  59.803 -27.419  1.00  6.550          H  
ATOM  61280 2HD  LYS D3820       5.291  61.340 -27.940  1.00  6.550          H  
ATOM  61281 1HE  LYS D3820       3.995  61.515 -25.925  1.00  6.550          H  
ATOM  61282 2HE  LYS D3820       4.613  59.963 -25.368  1.00  6.550          H  
ATOM  61283 1HZ  LYS D3820       5.816  61.795 -24.376  1.00  6.550          H  
ATOM  61284 2HZ  LYS D3820       6.829  60.904 -25.334  1.00  6.550          H  
ATOM  61285 3HZ  LYS D3820       6.250  62.364 -25.864  1.00  6.550          H  
ATOM  61286  N   SER D3821       3.860  59.754 -32.796  1.00  4.140          N  
ATOM  61287  CA  SER D3821       4.137  59.197 -34.120  1.00  4.360          C  
ATOM  61288  C   SER D3821       4.351  57.682 -34.193  1.00  4.130          C  
ATOM  61289  O   SER D3821       3.419  56.908 -33.970  1.00  4.350          O  
ATOM  61290  CB  SER D3821       5.317  59.930 -34.749  1.00  6.020          C  
ATOM  61291  OG  SER D3821       5.473  59.573 -36.090  1.00  6.020          O  
ATOM  61292  H   SER D3821       2.928  60.152 -32.669  1.00  4.970          H  
ATOM  61293  HA  SER D3821       3.266  59.420 -34.739  1.00  5.230          H  
ATOM  61294 1HB  SER D3821       5.130  61.001 -34.683  1.00  7.220          H  
ATOM  61295 2HB  SER D3821       6.240  59.742 -34.219  1.00  7.220          H  
ATOM  61296  HG  SER D3821       6.108  60.197 -36.457  1.00  7.220          H  
ATOM  61297  N   GLN D3822       5.554  57.252 -34.557  1.00  3.970          N  
ATOM  61298  CA  GLN D3822       5.847  55.831 -34.729  1.00  4.050          C  
ATOM  61299  C   GLN D3822       6.239  55.070 -33.454  1.00  3.980          C  
ATOM  61300  O   GLN D3822       7.156  55.471 -32.731  1.00  3.860          O  
ATOM  61301  CB  GLN D3822       6.951  55.706 -35.778  1.00  5.640          C  
ATOM  61302  CG  GLN D3822       6.563  56.226 -37.161  1.00  5.640          C  
ATOM  61303  CD  GLN D3822       5.442  55.410 -37.811  1.00  5.640          C  
ATOM  61304  OE1 GLN D3822       5.571  54.192 -38.056  1.00  5.640          O  
ATOM  61305  NE2 GLN D3822       4.319  56.076 -38.093  1.00  5.640          N  
ATOM  61306  H   GLN D3822       6.276  57.939 -34.714  1.00  4.760          H  
ATOM  61307  HA  GLN D3822       4.947  55.355 -35.119  1.00  4.860          H  
ATOM  61308 1HB  GLN D3822       7.826  56.259 -35.444  1.00  6.770          H  
ATOM  61309 2HB  GLN D3822       7.237  54.702 -35.873  1.00  6.770          H  
ATOM  61310 1HG  GLN D3822       6.220  57.251 -37.069  1.00  6.770          H  
ATOM  61311 2HG  GLN D3822       7.437  56.183 -37.810  1.00  6.770          H  
ATOM  61312 1HE2 GLN D3822       3.547  55.600 -38.517  1.00  6.770          H  
ATOM  61313 2HE2 GLN D3822       4.233  57.057 -37.888  1.00  6.770          H  
ATOM  61314  N   SER D3823       5.598  53.899 -33.265  1.00  4.410          N  
ATOM  61315  CA  SER D3823       5.761  52.987 -32.113  1.00  4.520          C  
ATOM  61316  C   SER D3823       7.152  52.374 -32.009  1.00  4.550          C  
ATOM  61317  O   SER D3823       7.557  51.870 -30.960  1.00  5.120          O  
ATOM  61318  CB  SER D3823       4.719  51.884 -32.166  1.00  6.280          C  
ATOM  61319  OG  SER D3823       4.918  51.041 -33.270  1.00  6.280          O  
ATOM  61320  H   SER D3823       4.903  53.631 -33.950  1.00  5.290          H  
ATOM  61321  HA  SER D3823       5.581  53.566 -31.207  1.00  5.420          H  
ATOM  61322 1HB  SER D3823       4.768  51.306 -31.250  1.00  7.540          H  
ATOM  61323 2HB  SER D3823       3.727  52.329 -32.215  1.00  7.540          H  
ATOM  61324  HG  SER D3823       4.290  50.318 -33.169  1.00  7.540          H  
ATOM  61325  N   GLN D3824       7.907  52.481 -33.093  1.00  4.310          N  
ATOM  61326  CA  GLN D3824       9.284  52.019 -33.184  1.00  4.190          C  
ATOM  61327  C   GLN D3824      10.143  52.685 -32.103  1.00  3.710          C  
ATOM  61328  O   GLN D3824      11.184  52.150 -31.714  1.00  3.570          O  
ATOM  61329  CB  GLN D3824       9.864  52.335 -34.573  1.00  5.910          C  
ATOM  61330  CG  GLN D3824       9.264  51.543 -35.768  1.00  5.910          C  
ATOM  61331  CD  GLN D3824       7.938  52.114 -36.264  1.00  5.910          C  
ATOM  61332  OE1 GLN D3824       7.021  52.302 -35.462  1.00  5.910          O  
ATOM  61333  NE2 GLN D3824       7.841  52.437 -37.541  1.00  5.910          N  
ATOM  61334  H   GLN D3824       7.461  52.887 -33.910  1.00  5.170          H  
ATOM  61335  HA  GLN D3824       9.301  50.942 -33.023  1.00  5.030          H  
ATOM  61336 1HB  GLN D3824       9.720  53.397 -34.779  1.00  7.100          H  
ATOM  61337 2HB  GLN D3824      10.939  52.156 -34.558  1.00  7.100          H  
ATOM  61338 1HG  GLN D3824       9.974  51.565 -36.593  1.00  7.100          H  
ATOM  61339 2HG  GLN D3824       9.092  50.515 -35.450  1.00  7.100          H  
ATOM  61340 1HE2 GLN D3824       6.977  52.871 -37.883  1.00  7.100          H  
ATOM  61341 2HE2 GLN D3824       8.609  52.290 -38.164  1.00  7.100          H  
ATOM  61342  N   GLU D3825       9.720  53.866 -31.645  1.00  3.920          N  
ATOM  61343  CA  GLU D3825      10.416  54.584 -30.598  1.00  3.870          C  
ATOM  61344  C   GLU D3825       9.960  53.996 -29.260  1.00  3.470          C  
ATOM  61345  O   GLU D3825       8.793  54.102 -28.891  1.00  3.520          O  
ATOM  61346  CB  GLU D3825      10.093  56.073 -30.691  1.00  5.440          C  
ATOM  61347  CG  GLU D3825      10.664  56.785 -31.908  1.00  5.440          C  
ATOM  61348  CD  GLU D3825      12.183  56.954 -31.867  1.00  5.440          C  
ATOM  61349  OE1 GLU D3825      12.720  57.440 -30.878  1.00  5.440          O  
ATOM  61350  OE2 GLU D3825      12.805  56.583 -32.834  1.00  5.440          O  
ATOM  61351  H   GLU D3825       8.852  54.265 -32.016  1.00  4.700          H  
ATOM  61352  HA  GLU D3825      11.490  54.437 -30.708  1.00  4.640          H  
ATOM  61353 1HB  GLU D3825       9.011  56.201 -30.716  1.00  6.530          H  
ATOM  61354 2HB  GLU D3825      10.441  56.555 -29.836  1.00  6.530          H  
ATOM  61355 1HG  GLU D3825      10.391  56.221 -32.801  1.00  6.530          H  
ATOM  61356 2HG  GLU D3825      10.197  57.767 -31.978  1.00  6.530          H  
ATOM  61357  N   ALA D3826      10.889  53.426 -28.492  1.00  3.260          N  
ATOM  61358  CA  ALA D3826      10.565  52.719 -27.239  1.00  3.000          C  
ATOM  61359  C   ALA D3826       9.818  53.576 -26.218  1.00  2.900          C  
ATOM  61360  O   ALA D3826       8.974  53.064 -25.459  1.00  2.860          O  
ATOM  61361  CB  ALA D3826      11.838  52.206 -26.593  1.00  4.300          C  
ATOM  61362  H   ALA D3826      11.839  53.420 -28.836  1.00  3.910          H  
ATOM  61363  HA  ALA D3826       9.929  51.871 -27.498  1.00  3.600          H  
ATOM  61364 1HB  ALA D3826      11.588  51.645 -25.692  1.00  5.160          H  
ATOM  61365 2HB  ALA D3826      12.364  51.556 -27.292  1.00  5.160          H  
ATOM  61366 3HB  ALA D3826      12.478  53.049 -26.330  1.00  5.160          H  
ATOM  61367  N   GLN D3827      10.124  54.868 -26.192  1.00  3.020          N  
ATOM  61368  CA  GLN D3827       9.491  55.778 -25.257  1.00  2.980          C  
ATOM  61369  C   GLN D3827       8.002  55.951 -25.556  1.00  2.860          C  
ATOM  61370  O   GLN D3827       7.262  56.422 -24.698  1.00  2.760          O  
ATOM  61371  CB  GLN D3827      10.218  57.136 -25.224  1.00  4.190          C  
ATOM  61372  CG  GLN D3827      10.112  57.976 -26.493  1.00  4.190          C  
ATOM  61373  CD  GLN D3827      11.172  57.620 -27.508  1.00  4.190          C  
ATOM  61374  OE1 GLN D3827      11.665  56.480 -27.522  1.00  4.190          O  
ATOM  61375  NE2 GLN D3827      11.504  58.548 -28.392  1.00  4.190          N  
ATOM  61376  H   GLN D3827      10.839  55.229 -26.826  1.00  3.620          H  
ATOM  61377  HA  GLN D3827       9.578  55.346 -24.264  1.00  3.580          H  
ATOM  61378 1HB  GLN D3827       9.812  57.734 -24.404  1.00  5.030          H  
ATOM  61379 2HB  GLN D3827      11.275  56.974 -25.014  1.00  5.030          H  
ATOM  61380 1HG  GLN D3827       9.141  57.841 -26.956  1.00  5.030          H  
ATOM  61381 2HG  GLN D3827      10.245  59.022 -26.221  1.00  5.030          H  
ATOM  61382 1HE2 GLN D3827      12.170  58.315 -29.144  1.00  5.030          H  
ATOM  61383 2HE2 GLN D3827      11.077  59.450 -28.370  1.00  5.030          H  
ATOM  61384  N   ASP D3828       7.544  55.566 -26.760  1.00  2.920          N  
ATOM  61385  CA  ASP D3828       6.135  55.687 -27.102  1.00  2.890          C  
ATOM  61386  C   ASP D3828       5.335  54.782 -26.206  1.00  2.720          C  
ATOM  61387  O   ASP D3828       4.410  55.225 -25.519  1.00  2.640          O  
ATOM  61388  CB  ASP D3828       5.879  55.299 -28.568  1.00  4.060          C  
ATOM  61389  CG  ASP D3828       4.402  55.377 -28.961  1.00  4.060          C  
ATOM  61390  OD1 ASP D3828       3.796  56.351 -28.663  1.00  4.060          O  
ATOM  61391  OD2 ASP D3828       3.900  54.454 -29.559  1.00  4.060          O  
ATOM  61392  H   ASP D3828       8.176  55.148 -27.448  1.00  3.500          H  
ATOM  61393  HA  ASP D3828       5.816  56.718 -26.942  1.00  3.470          H  
ATOM  61394 1HB  ASP D3828       6.459  55.952 -29.227  1.00  4.870          H  
ATOM  61395 2HB  ASP D3828       6.234  54.280 -28.745  1.00  4.870          H  
ATOM  61396  N   PHE D3829       5.725  53.510 -26.175  1.00  2.690          N  
ATOM  61397  CA  PHE D3829       5.020  52.535 -25.379  1.00  2.580          C  
ATOM  61398  C   PHE D3829       5.106  52.900 -23.903  1.00  2.430          C  
ATOM  61399  O   PHE D3829       4.136  52.713 -23.167  1.00  2.390          O  
ATOM  61400  CB  PHE D3829       5.594  51.138 -25.586  1.00  3.660          C  
ATOM  61401  CG  PHE D3829       5.291  50.451 -26.883  1.00  3.660          C  
ATOM  61402  CD1 PHE D3829       6.275  50.315 -27.857  1.00  3.660          C  
ATOM  61403  CD2 PHE D3829       4.035  49.884 -27.118  1.00  3.660          C  
ATOM  61404  CE1 PHE D3829       6.013  49.632 -29.028  1.00  3.660          C  
ATOM  61405  CE2 PHE D3829       3.780  49.203 -28.293  1.00  3.660          C  
ATOM  61406  CZ  PHE D3829       4.771  49.077 -29.246  1.00  3.660          C  
ATOM  61407  H   PHE D3829       6.502  53.226 -26.755  1.00  3.230          H  
ATOM  61408  HA  PHE D3829       3.970  52.538 -25.680  1.00  3.100          H  
ATOM  61409 1HB  PHE D3829       6.681  51.180 -25.474  1.00  4.390          H  
ATOM  61410 2HB  PHE D3829       5.209  50.502 -24.812  1.00  4.390          H  
ATOM  61411  HD1 PHE D3829       7.269  50.743 -27.693  1.00  4.390          H  
ATOM  61412  HD2 PHE D3829       3.247  49.964 -26.360  1.00  4.390          H  
ATOM  61413  HE1 PHE D3829       6.800  49.533 -29.785  1.00  4.390          H  
ATOM  61414  HE2 PHE D3829       2.797  48.756 -28.463  1.00  4.390          H  
ATOM  61415  HZ  PHE D3829       4.572  48.536 -30.173  1.00  4.390          H  
ATOM  61416  N   LEU D3830       6.274  53.376 -23.438  1.00  2.390          N  
ATOM  61417  CA  LEU D3830       6.358  53.731 -22.021  1.00  2.300          C  
ATOM  61418  C   LEU D3830       5.461  54.906 -21.666  1.00  2.300          C  
ATOM  61419  O   LEU D3830       4.796  54.868 -20.627  1.00  2.220          O  
ATOM  61420  CB  LEU D3830       7.803  54.017 -21.590  1.00  3.260          C  
ATOM  61421  CG  LEU D3830       8.749  52.780 -21.487  1.00  3.260          C  
ATOM  61422  CD1 LEU D3830      10.185  53.241 -21.302  1.00  3.260          C  
ATOM  61423  CD2 LEU D3830       8.338  51.888 -20.256  1.00  3.260          C  
ATOM  61424  H   LEU D3830       7.076  53.484 -24.069  1.00  2.870          H  
ATOM  61425  HA  LEU D3830       5.999  52.883 -21.451  1.00  2.760          H  
ATOM  61426 1HB  LEU D3830       8.233  54.706 -22.313  1.00  3.910          H  
ATOM  61427 2HB  LEU D3830       7.786  54.515 -20.619  1.00  3.910          H  
ATOM  61428  HG  LEU D3830       8.692  52.210 -22.403  1.00  3.910          H  
ATOM  61429 1HD1 LEU D3830      10.840  52.370 -21.237  1.00  3.910          H  
ATOM  61430 2HD1 LEU D3830      10.486  53.854 -22.149  1.00  3.910          H  
ATOM  61431 3HD1 LEU D3830      10.270  53.821 -20.383  1.00  3.910          H  
ATOM  61432 1HD2 LEU D3830       9.007  51.031 -20.188  1.00  3.910          H  
ATOM  61433 2HD2 LEU D3830       8.418  52.473 -19.341  1.00  3.910          H  
ATOM  61434 3HD2 LEU D3830       7.327  51.525 -20.349  1.00  3.910          H  
ATOM  61435  N   ASP D3831       5.388  55.935 -22.516  1.00  2.420          N  
ATOM  61436  CA  ASP D3831       4.503  57.038 -22.178  1.00  2.440          C  
ATOM  61437  C   ASP D3831       3.051  56.604 -22.250  1.00  2.400          C  
ATOM  61438  O   ASP D3831       2.247  57.013 -21.408  1.00  2.360          O  
ATOM  61439  CB  ASP D3831       4.726  58.242 -23.075  1.00  3.410          C  
ATOM  61440  CG  ASP D3831       6.016  59.015 -22.759  1.00  3.410          C  
ATOM  61441  OD1 ASP D3831       6.608  58.801 -21.724  1.00  3.410          O  
ATOM  61442  OD2 ASP D3831       6.366  59.874 -23.558  1.00  3.410          O  
ATOM  61443  H   ASP D3831       5.976  55.981 -23.356  1.00  2.900          H  
ATOM  61444  HA  ASP D3831       4.715  57.343 -21.156  1.00  2.930          H  
ATOM  61445 1HB  ASP D3831       4.780  57.887 -24.111  1.00  4.090          H  
ATOM  61446 2HB  ASP D3831       3.874  58.914 -22.999  1.00  4.090          H  
ATOM  61447  N   GLU D3832       2.694  55.777 -23.244  1.00  2.430          N  
ATOM  61448  CA  GLU D3832       1.320  55.313 -23.329  1.00  2.430          C  
ATOM  61449  C   GLU D3832       0.975  54.517 -22.071  1.00  2.330          C  
ATOM  61450  O   GLU D3832      -0.148  54.609 -21.561  1.00  2.320          O  
ATOM  61451  CB  GLU D3832       1.050  54.479 -24.574  1.00  3.400          C  
ATOM  61452  CG  GLU D3832      -0.427  54.155 -24.719  1.00  3.400          C  
ATOM  61453  CD  GLU D3832      -0.798  53.380 -25.947  1.00  3.400          C  
ATOM  61454  OE1 GLU D3832       0.077  52.955 -26.652  1.00  3.400          O  
ATOM  61455  OE2 GLU D3832      -1.967  53.215 -26.181  1.00  3.400          O  
ATOM  61456  H   GLU D3832       3.376  55.485 -23.955  1.00  2.920          H  
ATOM  61457  HA  GLU D3832       0.668  56.183 -23.368  1.00  2.920          H  
ATOM  61458 1HB  GLU D3832       1.389  55.016 -25.463  1.00  4.080          H  
ATOM  61459 2HB  GLU D3832       1.610  53.542 -24.517  1.00  4.080          H  
ATOM  61460 1HG  GLU D3832      -0.696  53.595 -23.887  1.00  4.080          H  
ATOM  61461 2HG  GLU D3832      -0.998  55.057 -24.652  1.00  4.080          H  
ATOM  61462  N   LEU D3833       1.932  53.720 -21.569  1.00  2.270          N  
ATOM  61463  CA  LEU D3833       1.689  52.946 -20.369  1.00  2.190          C  
ATOM  61464  C   LEU D3833       1.492  53.866 -19.185  1.00  2.130          C  
ATOM  61465  O   LEU D3833       0.580  53.641 -18.387  1.00  2.090          O  
ATOM  61466  CB  LEU D3833       2.833  51.968 -20.091  1.00  3.100          C  
ATOM  61467  CG  LEU D3833       2.637  51.013 -18.901  1.00  3.100          C  
ATOM  61468  CD1 LEU D3833       1.370  50.168 -19.106  1.00  3.100          C  
ATOM  61469  CD2 LEU D3833       3.843  50.107 -18.821  1.00  3.100          C  
ATOM  61470  H   LEU D3833       2.817  53.606 -22.072  1.00  2.720          H  
ATOM  61471  HA  LEU D3833       0.778  52.402 -20.503  1.00  2.630          H  
ATOM  61472 1HB  LEU D3833       3.048  51.400 -20.974  1.00  3.720          H  
ATOM  61473 2HB  LEU D3833       3.722  52.564 -19.873  1.00  3.720          H  
ATOM  61474  HG  LEU D3833       2.538  51.582 -17.975  1.00  3.720          H  
ATOM  61475 1HD1 LEU D3833       1.255  49.507 -18.295  1.00  3.720          H  
ATOM  61476 2HD1 LEU D3833       0.491  50.791 -19.154  1.00  3.720          H  
ATOM  61477 3HD1 LEU D3833       1.459  49.594 -20.029  1.00  3.720          H  
ATOM  61478 1HD2 LEU D3833       3.736  49.425 -17.984  1.00  3.720          H  
ATOM  61479 2HD2 LEU D3833       3.922  49.542 -19.734  1.00  3.720          H  
ATOM  61480 3HD2 LEU D3833       4.738  50.709 -18.689  1.00  3.720          H  
ATOM  61481  N   LYS D3834       2.305  54.921 -19.075  1.00  2.150          N  
ATOM  61482  CA  LYS D3834       2.121  55.865 -17.986  1.00  2.120          C  
ATOM  61483  C   LYS D3834       0.715  56.469 -18.065  1.00  2.130          C  
ATOM  61484  O   LYS D3834       0.078  56.682 -17.031  1.00  2.070          O  
ATOM  61485  CB  LYS D3834       3.181  56.965 -18.011  1.00  2.980          C  
ATOM  61486  CG  LYS D3834       4.594  56.515 -17.626  1.00  2.980          C  
ATOM  61487  CD  LYS D3834       5.621  57.662 -17.738  1.00  2.980          C  
ATOM  61488  CE  LYS D3834       7.031  57.202 -17.303  1.00  2.980          C  
ATOM  61489  NZ  LYS D3834       8.065  58.297 -17.436  1.00  2.980          N  
ATOM  61490  H   LYS D3834       3.081  55.032 -19.736  1.00  2.580          H  
ATOM  61491  HA  LYS D3834       2.205  55.327 -17.042  1.00  2.540          H  
ATOM  61492 1HB  LYS D3834       3.212  57.430 -18.997  1.00  3.580          H  
ATOM  61493 2HB  LYS D3834       2.893  57.718 -17.293  1.00  3.580          H  
ATOM  61494 1HG  LYS D3834       4.580  56.157 -16.595  1.00  3.580          H  
ATOM  61495 2HG  LYS D3834       4.898  55.700 -18.272  1.00  3.580          H  
ATOM  61496 1HD  LYS D3834       5.666  58.003 -18.777  1.00  3.580          H  
ATOM  61497 2HD  LYS D3834       5.309  58.500 -17.112  1.00  3.580          H  
ATOM  61498 1HE  LYS D3834       6.988  56.890 -16.257  1.00  3.580          H  
ATOM  61499 2HE  LYS D3834       7.339  56.350 -17.913  1.00  3.580          H  
ATOM  61500 1HZ  LYS D3834       8.987  57.947 -17.108  1.00  3.580          H  
ATOM  61501 2HZ  LYS D3834       8.152  58.603 -18.396  1.00  3.580          H  
ATOM  61502 3HZ  LYS D3834       7.804  59.082 -16.865  1.00  3.580          H  
ATOM  61503  N   LEU D3835       0.220  56.751 -19.283  1.00  2.200          N  
ATOM  61504  CA  LEU D3835      -1.137  57.272 -19.405  1.00  2.230          C  
ATOM  61505  C   LEU D3835      -2.160  56.243 -18.953  1.00  2.180          C  
ATOM  61506  O   LEU D3835      -3.082  56.577 -18.208  1.00  2.160          O  
ATOM  61507  CB  LEU D3835      -1.464  57.682 -20.840  1.00  3.110          C  
ATOM  61508  CG  LEU D3835      -0.739  58.901 -21.408  1.00  3.110          C  
ATOM  61509  CD1 LEU D3835      -1.091  59.045 -22.895  1.00  3.110          C  
ATOM  61510  CD2 LEU D3835      -1.146  60.137 -20.634  1.00  3.110          C  
ATOM  61511  H   LEU D3835       0.824  56.634 -20.104  1.00  2.640          H  
ATOM  61512  HA  LEU D3835      -1.240  58.122 -18.747  1.00  2.680          H  
ATOM  61513 1HB  LEU D3835      -1.263  56.842 -21.496  1.00  3.730          H  
ATOM  61514 2HB  LEU D3835      -2.508  57.885 -20.878  1.00  3.730          H  
ATOM  61515  HG  LEU D3835       0.336  58.755 -21.330  1.00  3.730          H  
ATOM  61516 1HD1 LEU D3835      -0.570  59.907 -23.312  1.00  3.730          H  
ATOM  61517 2HD1 LEU D3835      -0.787  58.147 -23.424  1.00  3.730          H  
ATOM  61518 3HD1 LEU D3835      -2.164  59.185 -23.009  1.00  3.730          H  
ATOM  61519 1HD2 LEU D3835      -0.630  61.008 -21.041  1.00  3.730          H  
ATOM  61520 2HD2 LEU D3835      -2.214  60.261 -20.715  1.00  3.730          H  
ATOM  61521 3HD2 LEU D3835      -0.894  60.052 -19.612  1.00  3.730          H  
ATOM  61522  N   ALA D3836      -1.967  54.964 -19.311  1.00  2.180          N  
ATOM  61523  CA  ALA D3836      -2.905  53.948 -18.851  1.00  2.140          C  
ATOM  61524  C   ALA D3836      -2.922  53.943 -17.328  1.00  2.020          C  
ATOM  61525  O   ALA D3836      -3.991  53.839 -16.714  1.00  2.020          O  
ATOM  61526  CB  ALA D3836      -2.541  52.577 -19.389  1.00  3.010          C  
ATOM  61527  H   ALA D3836      -1.211  54.733 -19.966  1.00  2.620          H  
ATOM  61528  HA  ALA D3836      -3.896  54.213 -19.204  1.00  2.570          H  
ATOM  61529 1HB  ALA D3836      -3.267  51.841 -19.042  1.00  3.610          H  
ATOM  61530 2HB  ALA D3836      -2.548  52.613 -20.475  1.00  3.610          H  
ATOM  61531 3HB  ALA D3836      -1.548  52.306 -19.040  1.00  3.610          H  
ATOM  61532  N   VAL D3837      -1.750  54.124 -16.699  1.00  1.940          N  
ATOM  61533  CA  VAL D3837      -1.703  54.169 -15.244  1.00  1.840          C  
ATOM  61534  C   VAL D3837      -2.480  55.395 -14.759  1.00  1.850          C  
ATOM  61535  O   VAL D3837      -3.311  55.278 -13.857  1.00  1.830          O  
ATOM  61536  CB  VAL D3837      -0.250  54.217 -14.695  1.00  2.620          C  
ATOM  61537  CG1 VAL D3837      -0.250  54.443 -13.162  1.00  2.620          C  
ATOM  61538  CG2 VAL D3837       0.457  52.928 -14.997  1.00  2.620          C  
ATOM  61539  H   VAL D3837      -0.894  54.166 -17.264  1.00  2.330          H  
ATOM  61540  HA  VAL D3837      -2.180  53.278 -14.849  1.00  2.210          H  
ATOM  61541  HB  VAL D3837       0.278  55.045 -15.160  1.00  3.140          H  
ATOM  61542 1HG1 VAL D3837       0.781  54.480 -12.803  1.00  3.140          H  
ATOM  61543 2HG1 VAL D3837      -0.738  55.383 -12.913  1.00  3.140          H  
ATOM  61544 3HG1 VAL D3837      -0.774  53.620 -12.672  1.00  3.140          H  
ATOM  61545 1HG2 VAL D3837       1.477  52.978 -14.616  1.00  3.140          H  
ATOM  61546 2HG2 VAL D3837      -0.070  52.134 -14.509  1.00  3.140          H  
ATOM  61547 3HG2 VAL D3837       0.479  52.753 -16.068  1.00  3.140          H  
ATOM  61548  N   ALA D3838      -2.256  56.568 -15.365  1.00  1.920          N  
ATOM  61549  CA  ALA D3838      -2.930  57.801 -14.947  1.00  1.960          C  
ATOM  61550  C   ALA D3838      -4.453  57.671 -15.000  1.00  1.990          C  
ATOM  61551  O   ALA D3838      -5.148  58.071 -14.068  1.00  1.990          O  
ATOM  61552  CB  ALA D3838      -2.495  58.950 -15.845  1.00  2.730          C  
ATOM  61553  H   ALA D3838      -1.544  56.609 -16.100  1.00  2.300          H  
ATOM  61554  HA  ALA D3838      -2.634  58.016 -13.922  1.00  2.350          H  
ATOM  61555 1HB  ALA D3838      -2.965  59.864 -15.524  1.00  3.270          H  
ATOM  61556 2HB  ALA D3838      -1.409  59.056 -15.795  1.00  3.270          H  
ATOM  61557 3HB  ALA D3838      -2.792  58.737 -16.870  1.00  3.270          H  
ATOM  61558  N   TRP D3839      -4.951  56.994 -16.027  1.00  2.040          N  
ATOM  61559  CA  TRP D3839      -6.380  56.771 -16.260  1.00  2.100          C  
ATOM  61560  C   TRP D3839      -6.942  55.563 -15.500  1.00  2.050          C  
ATOM  61561  O   TRP D3839      -8.138  55.288 -15.565  1.00  2.430          O  
ATOM  61562  CB  TRP D3839      -6.594  56.441 -17.734  1.00  2.920          C  
ATOM  61563  CG  TRP D3839      -6.201  57.447 -18.679  1.00  2.920          C  
ATOM  61564  CD1 TRP D3839      -6.164  58.768 -18.484  1.00  2.920          C  
ATOM  61565  CD2 TRP D3839      -5.727  57.218 -20.023  1.00  2.920          C  
ATOM  61566  NE1 TRP D3839      -5.724  59.396 -19.592  1.00  2.920          N  
ATOM  61567  CE2 TRP D3839      -5.445  58.459 -20.557  1.00  2.920          C  
ATOM  61568  CE3 TRP D3839      -5.516  56.061 -20.798  1.00  2.920          C  
ATOM  61569  CZ2 TRP D3839      -4.968  58.608 -21.838  1.00  2.920          C  
ATOM  61570  CZ3 TRP D3839      -5.021  56.202 -22.082  1.00  2.920          C  
ATOM  61571  CH2 TRP D3839      -4.752  57.446 -22.593  1.00  2.920          C  
ATOM  61572  H   TRP D3839      -4.288  56.698 -16.754  1.00  2.450          H  
ATOM  61573  HA  TRP D3839      -6.934  57.664 -15.967  1.00  2.520          H  
ATOM  61574 1HB  TRP D3839      -6.051  55.526 -17.966  1.00  3.500          H  
ATOM  61575 2HB  TRP D3839      -7.639  56.268 -17.889  1.00  3.500          H  
ATOM  61576  HD1 TRP D3839      -6.454  59.267 -17.571  1.00  3.500          H  
ATOM  61577  HE1 TRP D3839      -5.638  60.427 -19.614  1.00  3.500          H  
ATOM  61578  HE3 TRP D3839      -5.731  55.077 -20.397  1.00  3.500          H  
ATOM  61579  HZ2 TRP D3839      -4.752  59.574 -22.253  1.00  3.500          H  
ATOM  61580  HZ3 TRP D3839      -4.854  55.301 -22.676  1.00  3.500          H  
ATOM  61581  HH2 TRP D3839      -4.368  57.531 -23.611  1.00  3.500          H  
ATOM  61582  N   ASN D3840      -6.065  54.793 -14.863  1.00  2.200          N  
ATOM  61583  CA  ASN D3840      -6.366  53.515 -14.226  1.00  2.130          C  
ATOM  61584  C   ASN D3840      -6.968  52.524 -15.240  1.00  2.080          C  
ATOM  61585  O   ASN D3840      -7.800  51.677 -14.901  1.00  1.980          O  
ATOM  61586  CB  ASN D3840      -7.309  53.686 -13.040  1.00  3.010          C  
ATOM  61587  CG  ASN D3840      -7.246  52.504 -12.086  1.00  3.010          C  
ATOM  61588  OD1 ASN D3840      -6.172  51.918 -11.885  1.00  3.010          O  
ATOM  61589  ND2 ASN D3840      -8.366  52.153 -11.502  1.00  3.010          N  
ATOM  61590  H   ASN D3840      -5.105  55.122 -14.780  1.00  2.640          H  
ATOM  61591  HA  ASN D3840      -5.426  53.112 -13.863  1.00  2.560          H  
ATOM  61592 1HB  ASN D3840      -7.049  54.594 -12.501  1.00  3.610          H  
ATOM  61593 2HB  ASN D3840      -8.336  53.800 -13.397  1.00  3.610          H  
ATOM  61594 1HD2 ASN D3840      -8.382  51.377 -10.869  1.00  3.610          H  
ATOM  61595 2HD2 ASN D3840      -9.207  52.655 -11.702  1.00  3.610          H  
ATOM  61596  N   ARG D3841      -6.500  52.568 -16.486  1.00  2.260          N  
ATOM  61597  CA  ARG D3841      -7.021  51.704 -17.531  1.00  2.260          C  
ATOM  61598  C   ARG D3841      -6.167  50.492 -17.742  1.00  2.230          C  
ATOM  61599  O   ARG D3841      -5.525  50.323 -18.788  1.00  2.330          O  
ATOM  61600  CB  ARG D3841      -7.207  52.458 -18.820  1.00  3.160          C  
ATOM  61601  CG  ARG D3841      -8.294  53.543 -18.771  1.00  3.160          C  
ATOM  61602  CD  ARG D3841      -9.665  52.996 -18.572  1.00  3.160          C  
ATOM  61603  NE  ARG D3841     -10.038  52.054 -19.620  1.00  3.160          N  
ATOM  61604  CZ  ARG D3841     -10.588  52.395 -20.811  1.00  3.160          C  
ATOM  61605  NH1 ARG D3841     -10.827  53.664 -21.100  1.00  3.160          N  
ATOM  61606  NH2 ARG D3841     -10.885  51.443 -21.683  1.00  3.160          N  
ATOM  61607  H   ARG D3841      -5.720  53.195 -16.696  1.00  2.710          H  
ATOM  61608  HA  ARG D3841      -7.991  51.334 -17.215  1.00  2.710          H  
ATOM  61609 1HB  ARG D3841      -6.269  52.928 -19.105  1.00  3.800          H  
ATOM  61610 2HB  ARG D3841      -7.478  51.749 -19.594  1.00  3.800          H  
ATOM  61611 1HG  ARG D3841      -8.119  54.133 -17.902  1.00  3.800          H  
ATOM  61612 2HG  ARG D3841      -8.263  54.165 -19.664  1.00  3.800          H  
ATOM  61613 1HD  ARG D3841      -9.758  52.503 -17.613  1.00  3.800          H  
ATOM  61614 2HD  ARG D3841     -10.372  53.823 -18.583  1.00  3.800          H  
ATOM  61615  HE  ARG D3841      -9.875  51.036 -19.436  1.00  3.800          H  
ATOM  61616 1HH1 ARG D3841     -10.600  54.389 -20.451  1.00  3.800          H  
ATOM  61617 2HH1 ARG D3841     -11.273  53.924 -21.996  1.00  3.800          H  
ATOM  61618 1HH2 ARG D3841     -10.678  50.449 -21.451  1.00  3.800          H  
ATOM  61619 2HH2 ARG D3841     -11.298  51.678 -22.577  1.00  3.800          H  
ATOM  61620  N   VAL D3842      -6.223  49.615 -16.755  1.00  2.160          N  
ATOM  61621  CA  VAL D3842      -5.415  48.409 -16.784  1.00  2.150          C  
ATOM  61622  C   VAL D3842      -5.781  47.533 -17.977  1.00  2.260          C  
ATOM  61623  O   VAL D3842      -4.927  46.790 -18.454  1.00  2.310          O  
ATOM  61624  CB  VAL D3842      -5.491  47.621 -15.463  1.00  3.010          C  
ATOM  61625  CG1 VAL D3842      -6.837  46.914 -15.313  1.00  3.010          C  
ATOM  61626  CG2 VAL D3842      -4.289  46.654 -15.414  1.00  3.010          C  
ATOM  61627  H   VAL D3842      -6.809  49.888 -15.957  1.00  2.590          H  
ATOM  61628  HA  VAL D3842      -4.375  48.697 -16.911  1.00  2.580          H  
ATOM  61629  HB  VAL D3842      -5.417  48.318 -14.633  1.00  3.620          H  
ATOM  61630 1HG1 VAL D3842      -6.880  46.391 -14.366  1.00  3.620          H  
ATOM  61631 2HG1 VAL D3842      -7.636  47.653 -15.345  1.00  3.620          H  
ATOM  61632 3HG1 VAL D3842      -6.979  46.192 -16.113  1.00  3.620          H  
ATOM  61633 1HG2 VAL D3842      -4.274  46.106 -14.496  1.00  3.620          H  
ATOM  61634 2HG2 VAL D3842      -4.344  45.946 -16.233  1.00  3.620          H  
ATOM  61635 3HG2 VAL D3842      -3.370  47.230 -15.497  1.00  3.620          H  
ATOM  61636  N   ASP D3843      -7.036  47.596 -18.466  1.00  2.360          N  
ATOM  61637  CA  ASP D3843      -7.399  46.794 -19.619  1.00  2.520          C  
ATOM  61638  C   ASP D3843      -6.691  47.239 -20.900  1.00  2.570          C  
ATOM  61639  O   ASP D3843      -6.480  46.425 -21.808  1.00  2.630          O  
ATOM  61640  CB  ASP D3843      -8.915  46.834 -19.822  1.00  3.460          C  
ATOM  61641  CG  ASP D3843      -9.475  48.272 -19.997  1.00  3.460          C  
ATOM  61642  OD1 ASP D3843      -9.433  49.036 -19.041  1.00  3.460          O  
ATOM  61643  OD2 ASP D3843      -9.950  48.590 -21.067  1.00  3.460          O  
ATOM  61644  H   ASP D3843      -7.753  48.198 -18.052  1.00  2.830          H  
ATOM  61645  HA  ASP D3843      -7.107  45.763 -19.414  1.00  3.020          H  
ATOM  61646 1HB  ASP D3843      -9.174  46.249 -20.706  1.00  4.160          H  
ATOM  61647 2HB  ASP D3843      -9.406  46.365 -18.968  1.00  4.160          H  
ATOM  61648  N   ILE D3844      -6.265  48.505 -20.964  1.00  2.580          N  
ATOM  61649  CA  ILE D3844      -5.546  48.977 -22.124  1.00  2.660          C  
ATOM  61650  C   ILE D3844      -4.129  48.493 -21.954  1.00  2.590          C  
ATOM  61651  O   ILE D3844      -3.520  47.920 -22.864  1.00  2.690          O  
ATOM  61652  CB  ILE D3844      -5.582  50.517 -22.279  1.00  3.690          C  
ATOM  61653  CG1 ILE D3844      -7.031  50.974 -22.556  1.00  3.690          C  
ATOM  61654  CG2 ILE D3844      -4.635  50.959 -23.393  1.00  3.690          C  
ATOM  61655  CD1 ILE D3844      -7.243  52.475 -22.513  1.00  3.690          C  
ATOM  61656  H   ILE D3844      -6.420  49.157 -20.193  1.00  3.100          H  
ATOM  61657  HA  ILE D3844      -5.970  48.528 -23.023  1.00  3.190          H  
ATOM  61658  HB  ILE D3844      -5.268  50.974 -21.339  1.00  4.430          H  
ATOM  61659 1HG1 ILE D3844      -7.335  50.604 -23.539  1.00  4.430          H  
ATOM  61660 2HG1 ILE D3844      -7.683  50.518 -21.804  1.00  4.430          H  
ATOM  61661 1HG2 ILE D3844      -4.628  52.034 -23.498  1.00  4.430          H  
ATOM  61662 2HG2 ILE D3844      -3.645  50.637 -23.166  1.00  4.430          H  
ATOM  61663 3HG2 ILE D3844      -4.952  50.516 -24.330  1.00  4.430          H  
ATOM  61664 1HD1 ILE D3844      -8.290  52.687 -22.708  1.00  4.430          H  
ATOM  61665 2HD1 ILE D3844      -6.972  52.867 -21.555  1.00  4.430          H  
ATOM  61666 3HD1 ILE D3844      -6.644  52.959 -23.272  1.00  4.430          H  
ATOM  61667  N   ALA D3845      -3.582  48.689 -20.763  1.00  2.450          N  
ATOM  61668  CA  ALA D3845      -2.218  48.256 -20.580  1.00  2.390          C  
ATOM  61669  C   ALA D3845      -2.054  46.764 -20.850  1.00  2.420          C  
ATOM  61670  O   ALA D3845      -1.134  46.342 -21.561  1.00  2.470          O  
ATOM  61671  CB  ALA D3845      -1.770  48.594 -19.185  1.00  3.370          C  
ATOM  61672  H   ALA D3845      -4.118  49.153 -20.022  1.00  2.940          H  
ATOM  61673  HA  ALA D3845      -1.612  48.770 -21.281  1.00  2.870          H  
ATOM  61674 1HB  ALA D3845      -0.743  48.294 -19.057  1.00  4.040          H  
ATOM  61675 2HB  ALA D3845      -1.865  49.657 -19.047  1.00  4.040          H  
ATOM  61676 3HB  ALA D3845      -2.399  48.072 -18.466  1.00  4.040          H  
ATOM  61677  N   LYS D3846      -2.991  45.955 -20.384  1.00  2.410          N  
ATOM  61678  CA  LYS D3846      -2.865  44.530 -20.580  1.00  2.460          C  
ATOM  61679  C   LYS D3846      -3.074  44.081 -22.030  1.00  2.620          C  
ATOM  61680  O   LYS D3846      -2.308  43.248 -22.523  1.00  2.680          O  
ATOM  61681  CB  LYS D3846      -3.829  43.802 -19.650  1.00  3.420          C  
ATOM  61682  CG  LYS D3846      -3.726  42.279 -19.681  1.00  3.420          C  
ATOM  61683  CD  LYS D3846      -4.627  41.652 -18.625  1.00  3.420          C  
ATOM  61684  CE  LYS D3846      -4.529  40.132 -18.640  1.00  3.420          C  
ATOM  61685  NZ  LYS D3846      -5.408  39.505 -17.609  1.00  3.420          N  
ATOM  61686  H   LYS D3846      -3.755  46.318 -19.806  1.00  2.890          H  
ATOM  61687  HA  LYS D3846      -1.851  44.250 -20.303  1.00  2.950          H  
ATOM  61688 1HB  LYS D3846      -3.663  44.144 -18.628  1.00  4.110          H  
ATOM  61689 2HB  LYS D3846      -4.852  44.079 -19.916  1.00  4.110          H  
ATOM  61690 1HG  LYS D3846      -4.026  41.914 -20.667  1.00  4.110          H  
ATOM  61691 2HG  LYS D3846      -2.694  41.980 -19.503  1.00  4.110          H  
ATOM  61692 1HD  LYS D3846      -4.339  42.022 -17.637  1.00  4.110          H  
ATOM  61693 2HD  LYS D3846      -5.660  41.945 -18.815  1.00  4.110          H  
ATOM  61694 1HE  LYS D3846      -4.821  39.767 -19.623  1.00  4.110          H  
ATOM  61695 2HE  LYS D3846      -3.496  39.840 -18.447  1.00  4.110          H  
ATOM  61696 1HZ  LYS D3846      -5.314  38.499 -17.652  1.00  4.110          H  
ATOM  61697 2HZ  LYS D3846      -5.138  39.827 -16.690  1.00  4.110          H  
ATOM  61698 3HZ  LYS D3846      -6.370  39.759 -17.784  1.00  4.110          H  
ATOM  61699  N   SER D3847      -4.112  44.589 -22.714  1.00  2.700          N  
ATOM  61700  CA  SER D3847      -4.402  44.125 -24.071  1.00  2.850          C  
ATOM  61701  C   SER D3847      -3.781  44.916 -25.231  1.00  2.890          C  
ATOM  61702  O   SER D3847      -3.573  44.348 -26.306  1.00  3.010          O  
ATOM  61703  CB  SER D3847      -5.906  44.103 -24.295  1.00  3.930          C  
ATOM  61704  OG  SER D3847      -6.545  43.160 -23.469  1.00  3.930          O  
ATOM  61705  H   SER D3847      -4.745  45.275 -22.295  1.00  3.240          H  
ATOM  61706  HA  SER D3847      -4.038  43.101 -24.144  1.00  3.420          H  
ATOM  61707 1HB  SER D3847      -6.311  45.097 -24.097  1.00  4.720          H  
ATOM  61708 2HB  SER D3847      -6.109  43.873 -25.339  1.00  4.720          H  
ATOM  61709  HG  SER D3847      -7.476  43.202 -23.696  1.00  4.720          H  
ATOM  61710  N   GLU D3848      -3.515  46.215 -25.060  1.00  2.800          N  
ATOM  61711  CA  GLU D3848      -3.028  47.029 -26.172  1.00  2.850          C  
ATOM  61712  C   GLU D3848      -1.575  47.491 -26.043  1.00  2.800          C  
ATOM  61713  O   GLU D3848      -0.885  47.635 -27.055  1.00  2.870          O  
ATOM  61714  CB  GLU D3848      -3.897  48.282 -26.315  1.00  3.970          C  
ATOM  61715  CG  GLU D3848      -5.377  48.024 -26.615  1.00  3.970          C  
ATOM  61716  CD  GLU D3848      -6.194  49.306 -26.739  1.00  3.970          C  
ATOM  61717  OE1 GLU D3848      -5.643  50.329 -27.123  1.00  3.970          O  
ATOM  61718  OE2 GLU D3848      -7.361  49.263 -26.457  1.00  3.970          O  
ATOM  61719  H   GLU D3848      -3.670  46.671 -24.168  1.00  3.360          H  
ATOM  61720  HA  GLU D3848      -3.110  46.442 -27.085  1.00  3.420          H  
ATOM  61721 1HB  GLU D3848      -3.836  48.846 -25.395  1.00  4.760          H  
ATOM  61722 2HB  GLU D3848      -3.496  48.913 -27.107  1.00  4.760          H  
ATOM  61723 1HG  GLU D3848      -5.455  47.452 -27.538  1.00  4.760          H  
ATOM  61724 2HG  GLU D3848      -5.793  47.418 -25.809  1.00  4.760          H  
ATOM  61725  N   ILE D3849      -1.105  47.728 -24.815  1.00  2.700          N  
ATOM  61726  CA  ILE D3849       0.234  48.302 -24.653  1.00  2.670          C  
ATOM  61727  C   ILE D3849       1.295  47.235 -24.491  1.00  2.680          C  
ATOM  61728  O   ILE D3849       2.315  47.272 -25.177  1.00  2.750          O  
ATOM  61729  CB  ILE D3849       0.307  49.237 -23.456  1.00  3.750          C  
ATOM  61730  CG1 ILE D3849      -0.696  50.368 -23.705  1.00  3.750          C  
ATOM  61731  CG2 ILE D3849       1.750  49.794 -23.288  1.00  3.750          C  
ATOM  61732  CD1 ILE D3849      -0.942  51.287 -22.555  1.00  3.750          C  
ATOM  61733  H   ILE D3849      -1.725  47.589 -24.014  1.00  3.240          H  
ATOM  61734  HA  ILE D3849       0.468  48.881 -25.545  1.00  3.200          H  
ATOM  61735  HB  ILE D3849       0.045  48.708 -22.574  1.00  4.500          H  
ATOM  61736 1HG1 ILE D3849      -0.363  50.954 -24.556  1.00  4.500          H  
ATOM  61737 2HG1 ILE D3849      -1.639  49.910 -23.962  1.00  4.500          H  
ATOM  61738 1HG2 ILE D3849       1.773  50.453 -22.455  1.00  4.500          H  
ATOM  61739 2HG2 ILE D3849       2.460  48.986 -23.113  1.00  4.500          H  
ATOM  61740 3HG2 ILE D3849       2.044  50.341 -24.186  1.00  4.500          H  
ATOM  61741 1HD1 ILE D3849      -1.688  52.016 -22.840  1.00  4.500          H  
ATOM  61742 2HD1 ILE D3849      -1.290  50.789 -21.691  1.00  4.500          H  
ATOM  61743 3HD1 ILE D3849      -0.044  51.777 -22.339  1.00  4.500          H  
ATOM  61744  N   PHE D3850       1.082  46.269 -23.599  1.00  2.640          N  
ATOM  61745  CA  PHE D3850       2.083  45.217 -23.402  1.00  2.680          C  
ATOM  61746  C   PHE D3850       2.088  44.161 -24.505  1.00  2.890          C  
ATOM  61747  O   PHE D3850       1.728  43.001 -24.310  1.00  2.950          O  
ATOM  61748  CB  PHE D3850       1.942  44.519 -22.049  1.00  3.740          C  
ATOM  61749  CG  PHE D3850       2.467  45.272 -20.854  1.00  3.740          C  
ATOM  61750  CD1 PHE D3850       1.680  46.025 -20.010  1.00  3.740          C  
ATOM  61751  CD2 PHE D3850       3.806  45.159 -20.556  1.00  3.740          C  
ATOM  61752  CE1 PHE D3850       2.224  46.640 -18.913  1.00  3.740          C  
ATOM  61753  CE2 PHE D3850       4.337  45.769 -19.459  1.00  3.740          C  
ATOM  61754  CZ  PHE D3850       3.558  46.508 -18.641  1.00  3.740          C  
ATOM  61755  H   PHE D3850       0.233  46.285 -23.030  1.00  3.170          H  
ATOM  61756  HA  PHE D3850       3.062  45.692 -23.407  1.00  3.220          H  
ATOM  61757 1HB  PHE D3850       0.878  44.319 -21.873  1.00  4.480          H  
ATOM  61758 2HB  PHE D3850       2.443  43.553 -22.087  1.00  4.480          H  
ATOM  61759  HD1 PHE D3850       0.638  46.119 -20.202  1.00  4.480          H  
ATOM  61760  HD2 PHE D3850       4.448  44.557 -21.207  1.00  4.480          H  
ATOM  61761  HE1 PHE D3850       1.589  47.220 -18.260  1.00  4.480          H  
ATOM  61762  HE2 PHE D3850       5.380  45.655 -19.246  1.00  4.480          H  
ATOM  61763  HZ  PHE D3850       4.001  46.989 -17.774  1.00  4.480          H  
ATOM  61764  N   SER D3851       2.532  44.610 -25.662  1.00  3.110          N  
ATOM  61765  CA  SER D3851       2.694  43.866 -26.894  1.00  3.390          C  
ATOM  61766  C   SER D3851       4.073  43.271 -26.922  1.00  3.580          C  
ATOM  61767  O   SER D3851       4.974  43.759 -26.251  1.00  4.220          O  
ATOM  61768  CB  SER D3851       2.532  44.756 -28.105  1.00  4.630          C  
ATOM  61769  OG  SER D3851       2.905  44.050 -29.276  1.00  4.630          O  
ATOM  61770  H   SER D3851       2.777  45.598 -25.669  1.00  3.730          H  
ATOM  61771  HA  SER D3851       1.956  43.063 -26.929  1.00  4.070          H  
ATOM  61772 1HB  SER D3851       1.495  45.085 -28.184  1.00  5.560          H  
ATOM  61773 2HB  SER D3851       3.152  45.648 -27.992  1.00  5.560          H  
ATOM  61774  HG  SER D3851       2.722  44.653 -30.021  1.00  5.560          H  
ATOM  61775  N   GLY D3852       4.298  42.246 -27.725  1.00  3.190          N  
ATOM  61776  CA  GLY D3852       5.656  41.712 -27.832  1.00  3.350          C  
ATOM  61777  C   GLY D3852       6.647  42.813 -28.247  1.00  3.340          C  
ATOM  61778  O   GLY D3852       7.811  42.821 -27.809  1.00  3.670          O  
ATOM  61779  H   GLY D3852       3.539  41.857 -28.268  1.00  3.830          H  
ATOM  61780 1HA  GLY D3852       5.956  41.283 -26.876  1.00  4.020          H  
ATOM  61781 2HA  GLY D3852       5.672  40.908 -28.568  1.00  4.020          H  
ATOM  61782  N   ASP D3853       6.142  43.784 -29.025  1.00  3.330          N  
ATOM  61783  CA  ASP D3853       6.869  44.927 -29.565  1.00  3.420          C  
ATOM  61784  C   ASP D3853       7.530  45.838 -28.529  1.00  3.290          C  
ATOM  61785  O   ASP D3853       8.394  46.635 -28.877  1.00  3.340          O  
ATOM  61786  CB  ASP D3853       5.928  45.815 -30.384  1.00  4.750          C  
ATOM  61787  CG  ASP D3853       5.461  45.215 -31.708  1.00  4.750          C  
ATOM  61788  OD1 ASP D3853       6.024  44.245 -32.155  1.00  4.750          O  
ATOM  61789  OD2 ASP D3853       4.513  45.735 -32.254  1.00  4.750          O  
ATOM  61790  H   ASP D3853       5.163  43.691 -29.312  1.00  4.000          H  
ATOM  61791  HA  ASP D3853       7.655  44.541 -30.220  1.00  4.100          H  
ATOM  61792 1HB  ASP D3853       5.055  46.046 -29.777  1.00  5.700          H  
ATOM  61793 2HB  ASP D3853       6.432  46.758 -30.594  1.00  5.700          H  
ATOM  61794  N   VAL D3854       7.086  45.766 -27.270  1.00  3.200          N  
ATOM  61795  CA  VAL D3854       7.651  46.667 -26.273  1.00  3.130          C  
ATOM  61796  C   VAL D3854       9.100  46.309 -25.930  1.00  3.130          C  
ATOM  61797  O   VAL D3854       9.894  47.208 -25.639  1.00  3.410          O  
ATOM  61798  CB  VAL D3854       6.788  46.679 -24.980  1.00  4.410          C  
ATOM  61799  CG1 VAL D3854       5.380  47.002 -25.337  1.00  4.410          C  
ATOM  61800  CG2 VAL D3854       6.877  45.363 -24.174  1.00  4.410          C  
ATOM  61801  H   VAL D3854       6.391  45.068 -27.016  1.00  3.840          H  
ATOM  61802  HA  VAL D3854       7.635  47.672 -26.679  1.00  3.760          H  
ATOM  61803  HB  VAL D3854       7.120  47.478 -24.384  1.00  5.290          H  
ATOM  61804 1HG1 VAL D3854       4.785  47.083 -24.433  1.00  5.290          H  
ATOM  61805 2HG1 VAL D3854       5.374  47.922 -25.848  1.00  5.290          H  
ATOM  61806 3HG1 VAL D3854       4.963  46.241 -25.971  1.00  5.290          H  
ATOM  61807 1HG2 VAL D3854       6.256  45.445 -23.292  1.00  5.290          H  
ATOM  61808 2HG2 VAL D3854       6.543  44.536 -24.753  1.00  5.290          H  
ATOM  61809 3HG2 VAL D3854       7.882  45.187 -23.865  1.00  5.290          H  
ATOM  61810  N   GLN D3855       9.450  45.014 -25.948  1.00  3.080          N  
ATOM  61811  CA  GLN D3855      10.804  44.536 -25.645  1.00  3.100          C  
ATOM  61812  C   GLN D3855      11.396  45.131 -24.358  1.00  2.980          C  
ATOM  61813  O   GLN D3855      12.545  45.580 -24.360  1.00  3.100          O  
ATOM  61814  CB  GLN D3855      11.723  44.832 -26.832  1.00  4.330          C  
ATOM  61815  CG  GLN D3855      11.318  44.106 -28.105  1.00  4.330          C  
ATOM  61816  CD  GLN D3855      11.535  42.615 -28.003  1.00  4.330          C  
ATOM  61817  OE1 GLN D3855      12.677  42.146 -27.919  1.00  4.330          O  
ATOM  61818  NE2 GLN D3855      10.445  41.853 -27.989  1.00  4.330          N  
ATOM  61819  H   GLN D3855       8.757  44.321 -26.247  1.00  3.700          H  
ATOM  61820  HA  GLN D3855      10.753  43.459 -25.507  1.00  3.720          H  
ATOM  61821 1HB  GLN D3855      11.729  45.901 -27.039  1.00  5.200          H  
ATOM  61822 2HB  GLN D3855      12.743  44.537 -26.587  1.00  5.200          H  
ATOM  61823 1HG  GLN D3855      10.260  44.290 -28.299  1.00  5.200          H  
ATOM  61824 2HG  GLN D3855      11.916  44.486 -28.929  1.00  5.200          H  
ATOM  61825 1HE2 GLN D3855      10.530  40.861 -27.916  1.00  5.200          H  
ATOM  61826 2HE2 GLN D3855       9.505  42.269 -28.054  1.00  5.200          H  
ATOM  61827  N   TRP D3856      10.622  45.108 -23.276  1.00  2.820          N  
ATOM  61828  CA  TRP D3856      11.026  45.671 -21.988  1.00  2.770          C  
ATOM  61829  C   TRP D3856      11.743  44.783 -21.003  1.00  2.690          C  
ATOM  61830  O   TRP D3856      11.494  43.579 -20.903  1.00  2.670          O  
ATOM  61831  CB  TRP D3856       9.809  46.244 -21.256  1.00  3.900          C  
ATOM  61832  CG  TRP D3856       9.302  47.500 -21.820  1.00  3.900          C  
ATOM  61833  CD1 TRP D3856      10.027  48.450 -22.465  1.00  3.900          C  
ATOM  61834  CD2 TRP D3856       7.949  47.969 -21.833  1.00  3.900          C  
ATOM  61835  NE1 TRP D3856       9.234  49.451 -22.849  1.00  3.900          N  
ATOM  61836  CE2 TRP D3856       7.959  49.183 -22.471  1.00  3.900          C  
ATOM  61837  CE3 TRP D3856       6.744  47.458 -21.373  1.00  3.900          C  
ATOM  61838  CZ2 TRP D3856       6.831  49.904 -22.653  1.00  3.900          C  
ATOM  61839  CZ3 TRP D3856       5.587  48.204 -21.575  1.00  3.900          C  
ATOM  61840  CH2 TRP D3856       5.640  49.395 -22.192  1.00  3.900          C  
ATOM  61841  H   TRP D3856       9.706  44.698 -23.366  1.00  3.380          H  
ATOM  61842  HA  TRP D3856      11.721  46.481 -22.200  1.00  3.320          H  
ATOM  61843 1HB  TRP D3856       9.006  45.514 -21.273  1.00  4.680          H  
ATOM  61844 2HB  TRP D3856      10.070  46.420 -20.207  1.00  4.680          H  
ATOM  61845  HD1 TRP D3856      11.097  48.430 -22.657  1.00  4.680          H  
ATOM  61846  HE1 TRP D3856       9.554  50.261 -23.359  1.00  4.680          H  
ATOM  61847  HE3 TRP D3856       6.710  46.499 -20.877  1.00  4.680          H  
ATOM  61848  HZ2 TRP D3856       6.869  50.845 -23.145  1.00  4.680          H  
ATOM  61849  HZ3 TRP D3856       4.640  47.814 -21.225  1.00  4.680          H  
ATOM  61850  HH2 TRP D3856       4.723  49.966 -22.333  1.00  4.680          H  
ATOM  61851  N   SER D3857      12.599  45.445 -20.235  1.00  2.700          N  
ATOM  61852  CA  SER D3857      13.319  44.909 -19.092  1.00  2.640          C  
ATOM  61853  C   SER D3857      12.683  45.481 -17.817  1.00  2.470          C  
ATOM  61854  O   SER D3857      11.900  46.433 -17.875  1.00  2.380          O  
ATOM  61855  CB  SER D3857      14.788  45.279 -19.205  1.00  3.720          C  
ATOM  61856  OG  SER D3857      14.964  46.667 -19.065  1.00  3.720          O  
ATOM  61857  H   SER D3857      12.760  46.436 -20.464  1.00  3.240          H  
ATOM  61858  HA  SER D3857      13.217  43.823 -19.079  1.00  3.170          H  
ATOM  61859 1HB  SER D3857      15.355  44.758 -18.436  1.00  4.460          H  
ATOM  61860 2HB  SER D3857      15.169  44.958 -20.172  1.00  4.460          H  
ATOM  61861  HG  SER D3857      14.580  47.087 -19.877  1.00  4.460          H  
ATOM  61862  N   ALA D3858      13.015  44.944 -16.639  1.00  2.460          N  
ATOM  61863  CA  ALA D3858      12.429  45.490 -15.407  1.00  2.300          C  
ATOM  61864  C   ALA D3858      12.773  46.960 -15.244  1.00  2.170          C  
ATOM  61865  O   ALA D3858      11.947  47.776 -14.836  1.00  2.040          O  
ATOM  61866  CB  ALA D3858      12.937  44.740 -14.188  1.00  3.280          C  
ATOM  61867  H   ALA D3858      13.672  44.176 -16.589  1.00  2.950          H  
ATOM  61868  HA  ALA D3858      11.345  45.391 -15.477  1.00  2.760          H  
ATOM  61869 1HB  ALA D3858      12.482  45.158 -13.294  1.00  3.940          H  
ATOM  61870 2HB  ALA D3858      12.689  43.687 -14.272  1.00  3.940          H  
ATOM  61871 3HB  ALA D3858      14.021  44.848 -14.121  1.00  3.940          H  
ATOM  61872  N   GLN D3859      13.986  47.300 -15.652  1.00  2.250          N  
ATOM  61873  CA  GLN D3859      14.578  48.627 -15.582  1.00  2.210          C  
ATOM  61874  C   GLN D3859      13.827  49.688 -16.398  1.00  2.170          C  
ATOM  61875  O   GLN D3859      14.007  50.886 -16.180  1.00  2.170          O  
ATOM  61876  CB  GLN D3859      16.043  48.538 -16.027  1.00  3.110          C  
ATOM  61877  CG  GLN D3859      16.945  47.693 -15.079  1.00  3.110          C  
ATOM  61878  CD  GLN D3859      16.928  46.166 -15.365  1.00  3.110          C  
ATOM  61879  OE1 GLN D3859      15.966  45.624 -15.932  1.00  3.110          O  
ATOM  61880  NE2 GLN D3859      17.990  45.481 -14.970  1.00  3.110          N  
ATOM  61881  H   GLN D3859      14.579  46.548 -16.000  1.00  2.700          H  
ATOM  61882  HA  GLN D3859      14.559  48.945 -14.539  1.00  2.650          H  
ATOM  61883 1HB  GLN D3859      16.089  48.099 -17.025  1.00  3.730          H  
ATOM  61884 2HB  GLN D3859      16.463  49.542 -16.092  1.00  3.730          H  
ATOM  61885 1HG  GLN D3859      17.972  48.043 -15.176  1.00  3.730          H  
ATOM  61886 2HG  GLN D3859      16.597  47.845 -14.056  1.00  3.730          H  
ATOM  61887 1HE2 GLN D3859      18.031  44.492 -15.127  1.00  3.730          H  
ATOM  61888 2HE2 GLN D3859      18.749  45.947 -14.513  1.00  3.730          H  
ATOM  61889  N   ASP D3860      12.995  49.258 -17.349  1.00  2.210          N  
ATOM  61890  CA  ASP D3860      12.257  50.180 -18.200  1.00  2.240          C  
ATOM  61891  C   ASP D3860      10.947  50.570 -17.541  1.00  2.190          C  
ATOM  61892  O   ASP D3860      10.415  51.652 -17.779  1.00  2.300          O  
ATOM  61893  CB  ASP D3860      11.964  49.550 -19.564  1.00  3.120          C  
ATOM  61894  CG  ASP D3860      13.218  49.265 -20.390  1.00  3.120          C  
ATOM  61895  OD1 ASP D3860      13.983  50.171 -20.637  1.00  3.120          O  
ATOM  61896  OD2 ASP D3860      13.385  48.114 -20.807  1.00  3.120          O  
ATOM  61897  H   ASP D3860      12.840  48.253 -17.459  1.00  2.650          H  
ATOM  61898  HA  ASP D3860      12.855  51.079 -18.346  1.00  2.690          H  
ATOM  61899 1HB  ASP D3860      11.428  48.610 -19.409  1.00  3.750          H  
ATOM  61900 2HB  ASP D3860      11.308  50.202 -20.132  1.00  3.750          H  
ATOM  61901  N   LEU D3861      10.414  49.669 -16.717  1.00  2.070          N  
ATOM  61902  CA  LEU D3861       9.142  49.841 -16.048  1.00  2.050          C  
ATOM  61903  C   LEU D3861       9.296  50.331 -14.624  1.00  1.960          C  
ATOM  61904  O   LEU D3861       8.316  50.407 -13.891  1.00  1.890          O  
ATOM  61905  CB  LEU D3861       8.404  48.506 -16.055  1.00  2.880          C  
ATOM  61906  CG  LEU D3861       7.983  47.945 -17.406  1.00  2.880          C  
ATOM  61907  CD1 LEU D3861       7.432  46.531 -17.211  1.00  2.880          C  
ATOM  61908  CD2 LEU D3861       6.904  48.839 -17.993  1.00  2.880          C  
ATOM  61909  H   LEU D3861      10.920  48.808 -16.492  1.00  2.480          H  
ATOM  61910  HA  LEU D3861       8.573  50.590 -16.586  1.00  2.460          H  
ATOM  61911 1HB  LEU D3861       9.091  47.784 -15.643  1.00  3.450          H  
ATOM  61912 2HB  LEU D3861       7.525  48.573 -15.413  1.00  3.450          H  
ATOM  61913  HG  LEU D3861       8.844  47.897 -18.080  1.00  3.450          H  
ATOM  61914 1HD1 LEU D3861       7.146  46.130 -18.164  1.00  3.450          H  
ATOM  61915 2HD1 LEU D3861       8.211  45.893 -16.780  1.00  3.450          H  
ATOM  61916 3HD1 LEU D3861       6.569  46.552 -16.544  1.00  3.450          H  
ATOM  61917 1HD2 LEU D3861       6.586  48.447 -18.921  1.00  3.450          H  
ATOM  61918 2HD2 LEU D3861       6.058  48.871 -17.308  1.00  3.450          H  
ATOM  61919 3HD2 LEU D3861       7.272  49.842 -18.153  1.00  3.450          H  
ATOM  61920  N   GLU D3862      10.520  50.634 -14.215  1.00  2.000          N  
ATOM  61921  CA  GLU D3862      10.796  51.069 -12.852  1.00  1.930          C  
ATOM  61922  C   GLU D3862      10.019  52.323 -12.450  1.00  1.860          C  
ATOM  61923  O   GLU D3862       9.363  52.346 -11.406  1.00  1.770          O  
ATOM  61924  CB  GLU D3862      12.295  51.312 -12.708  1.00  2.730          C  
ATOM  61925  CG  GLU D3862      12.737  51.794 -11.355  1.00  2.730          C  
ATOM  61926  CD  GLU D3862      14.188  52.000 -11.283  1.00  2.730          C  
ATOM  61927  OE1 GLU D3862      14.916  51.171 -11.765  1.00  2.730          O  
ATOM  61928  OE2 GLU D3862      14.580  53.012 -10.751  1.00  2.730          O  
ATOM  61929  H   GLU D3862      11.283  50.535 -14.877  1.00  2.400          H  
ATOM  61930  HA  GLU D3862      10.507  50.261 -12.179  1.00  2.320          H  
ATOM  61931 1HB  GLU D3862      12.828  50.383 -12.922  1.00  3.280          H  
ATOM  61932 2HB  GLU D3862      12.620  52.044 -13.448  1.00  3.280          H  
ATOM  61933 1HG  GLU D3862      12.237  52.729 -11.129  1.00  3.280          H  
ATOM  61934 2HG  GLU D3862      12.463  51.085 -10.606  1.00  3.280          H  
ATOM  61935  N   GLU D3863      10.059  53.359 -13.291  1.00  1.940          N  
ATOM  61936  CA  GLU D3863       9.337  54.596 -13.001  1.00  1.930          C  
ATOM  61937  C   GLU D3863       7.835  54.353 -12.989  1.00  1.830          C  
ATOM  61938  O   GLU D3863       7.095  54.923 -12.179  1.00  1.780          O  
ATOM  61939  CB  GLU D3863       9.636  55.653 -14.063  1.00  2.710          C  
ATOM  61940  CG  GLU D3863      11.050  56.214 -14.069  1.00  2.710          C  
ATOM  61941  CD  GLU D3863      11.268  57.184 -15.224  1.00  2.710          C  
ATOM  61942  OE1 GLU D3863      10.396  57.263 -16.078  1.00  2.710          O  
ATOM  61943  OE2 GLU D3863      12.283  57.833 -15.254  1.00  2.710          O  
ATOM  61944  H   GLU D3863      10.616  53.286 -14.133  1.00  2.330          H  
ATOM  61945  HA  GLU D3863       9.642  54.961 -12.020  1.00  2.320          H  
ATOM  61946 1HB  GLU D3863       9.443  55.231 -15.052  1.00  3.250          H  
ATOM  61947 2HB  GLU D3863       8.954  56.494 -13.933  1.00  3.250          H  
ATOM  61948 1HG  GLU D3863      11.220  56.738 -13.130  1.00  3.250          H  
ATOM  61949 2HG  GLU D3863      11.765  55.394 -14.133  1.00  3.250          H  
ATOM  61950  N   VAL D3864       7.402  53.497 -13.911  1.00  1.820          N  
ATOM  61951  CA  VAL D3864       6.006  53.178 -14.113  1.00  1.740          C  
ATOM  61952  C   VAL D3864       5.466  52.435 -12.876  1.00  1.680          C  
ATOM  61953  O   VAL D3864       4.383  52.760 -12.370  1.00  1.660          O  
ATOM  61954  CB  VAL D3864       5.859  52.325 -15.396  1.00  2.470          C  
ATOM  61955  CG1 VAL D3864       4.481  51.899 -15.539  1.00  2.470          C  
ATOM  61956  CG2 VAL D3864       6.328  53.100 -16.634  1.00  2.470          C  
ATOM  61957  H   VAL D3864       8.096  53.086 -14.519  1.00  2.180          H  
ATOM  61958  HA  VAL D3864       5.447  54.107 -14.236  1.00  2.090          H  
ATOM  61959  HB  VAL D3864       6.457  51.427 -15.288  1.00  2.960          H  
ATOM  61960 1HG1 VAL D3864       4.385  51.273 -16.394  1.00  2.960          H  
ATOM  61961 2HG1 VAL D3864       4.227  51.367 -14.686  1.00  2.960          H  
ATOM  61962 3HG1 VAL D3864       3.829  52.762 -15.641  1.00  2.960          H  
ATOM  61963 1HG2 VAL D3864       6.223  52.473 -17.522  1.00  2.960          H  
ATOM  61964 2HG2 VAL D3864       5.722  53.983 -16.745  1.00  2.960          H  
ATOM  61965 3HG2 VAL D3864       7.372  53.390 -16.525  1.00  2.960          H  
ATOM  61966  N   MET D3865       6.229  51.447 -12.390  1.00  1.670          N  
ATOM  61967  CA  MET D3865       5.872  50.698 -11.199  1.00  1.630          C  
ATOM  61968  C   MET D3865       5.787  51.590  -9.996  1.00  1.560          C  
ATOM  61969  O   MET D3865       4.853  51.457  -9.202  1.00  1.500          O  
ATOM  61970  CB  MET D3865       6.874  49.581 -10.924  1.00  2.300          C  
ATOM  61971  CG  MET D3865       6.608  48.826  -9.605  1.00  2.300          C  
ATOM  61972  SD  MET D3865       5.078  47.970  -9.531  1.00  2.300          S  
ATOM  61973  CE  MET D3865       5.492  46.481 -10.311  1.00  2.300          C  
ATOM  61974  H   MET D3865       7.086  51.203 -12.877  1.00  2.000          H  
ATOM  61975  HA  MET D3865       4.892  50.265 -11.348  1.00  1.960          H  
ATOM  61976 1HB  MET D3865       6.867  48.878 -11.750  1.00  2.760          H  
ATOM  61977 2HB  MET D3865       7.879  50.006 -10.880  1.00  2.760          H  
ATOM  61978 1HG  MET D3865       7.408  48.114  -9.438  1.00  2.760          H  
ATOM  61979 2HG  MET D3865       6.630  49.526  -8.793  1.00  2.760          H  
ATOM  61980 1HE  MET D3865       4.616  45.856 -10.345  1.00  2.760          H  
ATOM  61981 2HE  MET D3865       5.838  46.677 -11.308  1.00  2.760          H  
ATOM  61982 3HE  MET D3865       6.274  45.981  -9.751  1.00  2.760          H  
ATOM  61983  N   MET D3866       6.743  52.505  -9.845  1.00  1.600          N  
ATOM  61984  CA  MET D3866       6.695  53.385  -8.706  1.00  1.580          C  
ATOM  61985  C   MET D3866       5.395  54.164  -8.718  1.00  1.570          C  
ATOM  61986  O   MET D3866       4.707  54.200  -7.697  1.00  1.530          O  
ATOM  61987  CB  MET D3866       7.915  54.298  -8.698  1.00  2.220          C  
ATOM  61988  CG  MET D3866       7.985  55.307  -7.540  1.00  2.220          C  
ATOM  61989  SD  MET D3866       7.031  56.832  -7.846  1.00  2.220          S  
ATOM  61990  CE  MET D3866       7.960  57.658  -9.146  1.00  2.220          C  
ATOM  61991  H   MET D3866       7.523  52.561 -10.510  1.00  1.920          H  
ATOM  61992  HA  MET D3866       6.706  52.784  -7.802  1.00  1.900          H  
ATOM  61993 1HB  MET D3866       8.813  53.687  -8.649  1.00  2.660          H  
ATOM  61994 2HB  MET D3866       7.958  54.826  -9.639  1.00  2.660          H  
ATOM  61995 1HG  MET D3866       7.595  54.839  -6.632  1.00  2.660          H  
ATOM  61996 2HG  MET D3866       9.026  55.586  -7.353  1.00  2.660          H  
ATOM  61997 1HE  MET D3866       7.466  58.598  -9.395  1.00  2.660          H  
ATOM  61998 2HE  MET D3866       8.973  57.862  -8.793  1.00  2.660          H  
ATOM  61999 3HE  MET D3866       8.000  57.033 -10.038  1.00  2.660          H  
ATOM  62000  N   GLU D3867       5.014  54.746  -9.867  1.00  1.630          N  
ATOM  62001  CA  GLU D3867       3.775  55.509  -9.887  1.00  1.660          C  
ATOM  62002  C   GLU D3867       2.555  54.656  -9.544  1.00  1.610          C  
ATOM  62003  O   GLU D3867       1.715  55.078  -8.744  1.00  1.620          O  
ATOM  62004  CB  GLU D3867       3.542  56.195 -11.234  1.00  2.310          C  
ATOM  62005  CG  GLU D3867       2.267  57.056 -11.241  1.00  2.310          C  
ATOM  62006  CD  GLU D3867       2.023  57.815 -12.500  1.00  2.310          C  
ATOM  62007  OE1 GLU D3867       2.846  57.789 -13.374  1.00  2.310          O  
ATOM  62008  OE2 GLU D3867       0.988  58.428 -12.591  1.00  2.310          O  
ATOM  62009  H   GLU D3867       5.611  54.689 -10.702  1.00  1.960          H  
ATOM  62010  HA  GLU D3867       3.860  56.293  -9.136  1.00  1.990          H  
ATOM  62011 1HB  GLU D3867       4.396  56.832 -11.475  1.00  2.770          H  
ATOM  62012 2HB  GLU D3867       3.459  55.439 -12.021  1.00  2.770          H  
ATOM  62013 1HG  GLU D3867       1.406  56.414 -11.067  1.00  2.770          H  
ATOM  62014 2HG  GLU D3867       2.330  57.761 -10.411  1.00  2.770          H  
ATOM  62015  N   ALA D3868       2.441  53.448 -10.120  1.00  1.580          N  
ATOM  62016  CA  ALA D3868       1.276  52.616  -9.814  1.00  1.570          C  
ATOM  62017  C   ALA D3868       1.215  52.303  -8.314  1.00  1.500          C  
ATOM  62018  O   ALA D3868       0.136  52.300  -7.710  1.00  1.510          O  
ATOM  62019  CB  ALA D3868       1.301  51.333 -10.626  1.00  2.200          C  
ATOM  62020  H   ALA D3868       3.158  53.134 -10.786  1.00  1.900          H  
ATOM  62021  HA  ALA D3868       0.383  53.180 -10.075  1.00  1.880          H  
ATOM  62022 1HB  ALA D3868       0.417  50.743 -10.400  1.00  2.640          H  
ATOM  62023 2HB  ALA D3868       1.310  51.590 -11.682  1.00  2.640          H  
ATOM  62024 3HB  ALA D3868       2.199  50.762 -10.374  1.00  2.640          H  
ATOM  62025  N   LEU D3869       2.364  52.055  -7.686  1.00  1.460          N  
ATOM  62026  CA  LEU D3869       2.353  51.803  -6.255  1.00  1.420          C  
ATOM  62027  C   LEU D3869       1.947  53.056  -5.467  1.00  1.460          C  
ATOM  62028  O   LEU D3869       1.078  53.003  -4.593  1.00  1.460          O  
ATOM  62029  CB  LEU D3869       3.753  51.347  -5.837  1.00  2.000          C  
ATOM  62030  CG  LEU D3869       4.187  49.956  -6.283  1.00  2.000          C  
ATOM  62031  CD1 LEU D3869       5.636  49.801  -6.074  1.00  2.000          C  
ATOM  62032  CD2 LEU D3869       3.512  48.927  -5.458  1.00  2.000          C  
ATOM  62033  H   LEU D3869       3.243  52.003  -8.218  1.00  1.750          H  
ATOM  62034  HA  LEU D3869       1.628  51.023  -6.053  1.00  1.700          H  
ATOM  62035 1HB  LEU D3869       4.461  52.051  -6.266  1.00  2.400          H  
ATOM  62036 2HB  LEU D3869       3.835  51.396  -4.782  1.00  2.400          H  
ATOM  62037  HG  LEU D3869       3.953  49.822  -7.336  1.00  2.400          H  
ATOM  62038 1HD1 LEU D3869       5.946  48.805  -6.391  1.00  2.400          H  
ATOM  62039 2HD1 LEU D3869       6.149  50.549  -6.663  1.00  2.400          H  
ATOM  62040 3HD1 LEU D3869       5.867  49.936  -5.025  1.00  2.400          H  
ATOM  62041 1HD2 LEU D3869       3.848  47.947  -5.787  1.00  2.400          H  
ATOM  62042 2HD2 LEU D3869       3.777  49.074  -4.419  1.00  2.400          H  
ATOM  62043 3HD2 LEU D3869       2.454  48.993  -5.559  1.00  2.400          H  
ATOM  62044  N   VAL D3870       2.511  54.206  -5.832  1.00  1.530          N  
ATOM  62045  CA  VAL D3870       2.250  55.471  -5.147  1.00  1.600          C  
ATOM  62046  C   VAL D3870       0.797  55.902  -5.234  1.00  1.640          C  
ATOM  62047  O   VAL D3870       0.237  56.406  -4.263  1.00  1.680          O  
ATOM  62048  CB  VAL D3870       3.204  56.583  -5.632  1.00  2.210          C  
ATOM  62049  CG1 VAL D3870       2.768  57.948  -5.087  1.00  2.210          C  
ATOM  62050  CG2 VAL D3870       4.616  56.261  -5.114  1.00  2.210          C  
ATOM  62051  H   VAL D3870       3.197  54.191  -6.592  1.00  1.840          H  
ATOM  62052  HA  VAL D3870       2.478  55.319  -4.093  1.00  1.920          H  
ATOM  62053  HB  VAL D3870       3.206  56.627  -6.722  1.00  2.650          H  
ATOM  62054 1HG1 VAL D3870       3.476  58.694  -5.415  1.00  2.650          H  
ATOM  62055 2HG1 VAL D3870       1.778  58.201  -5.455  1.00  2.650          H  
ATOM  62056 3HG1 VAL D3870       2.753  57.926  -4.015  1.00  2.650          H  
ATOM  62057 1HG2 VAL D3870       5.309  57.031  -5.433  1.00  2.650          H  
ATOM  62058 2HG2 VAL D3870       4.604  56.218  -4.031  1.00  2.650          H  
ATOM  62059 3HG2 VAL D3870       4.939  55.304  -5.503  1.00  2.650          H  
ATOM  62060  N   ASN D3871       0.180  55.711  -6.389  1.00  1.640          N  
ATOM  62061  CA  ASN D3871      -1.203  56.100  -6.590  1.00  1.700          C  
ATOM  62062  C   ASN D3871      -2.216  54.989  -6.256  1.00  1.710          C  
ATOM  62063  O   ASN D3871      -3.390  55.116  -6.617  1.00  2.000          O  
ATOM  62064  CB  ASN D3871      -1.418  56.601  -8.009  1.00  2.360          C  
ATOM  62065  CG  ASN D3871      -0.746  57.950  -8.286  1.00  2.360          C  
ATOM  62066  OD1 ASN D3871      -0.555  58.785  -7.389  1.00  2.360          O  
ATOM  62067  ND2 ASN D3871      -0.424  58.180  -9.530  1.00  2.360          N  
ATOM  62068  H   ASN D3871       0.711  55.316  -7.171  1.00  1.970          H  
ATOM  62069  HA  ASN D3871      -1.418  56.925  -5.910  1.00  2.040          H  
ATOM  62070 1HB  ASN D3871      -1.021  55.858  -8.711  1.00  2.830          H  
ATOM  62071 2HB  ASN D3871      -2.480  56.697  -8.200  1.00  2.830          H  
ATOM  62072 1HD2 ASN D3871       0.008  59.041  -9.805  1.00  2.830          H  
ATOM  62073 2HD2 ASN D3871      -0.611  57.493 -10.233  1.00  2.830          H  
ATOM  62074  N   ASP D3872      -1.786  53.929  -5.538  1.00  1.550          N  
ATOM  62075  CA  ASP D3872      -2.645  52.816  -5.112  1.00  1.530          C  
ATOM  62076  C   ASP D3872      -3.345  52.038  -6.225  1.00  1.550          C  
ATOM  62077  O   ASP D3872      -4.529  51.714  -6.099  1.00  1.590          O  
ATOM  62078  CB  ASP D3872      -3.749  53.328  -4.168  1.00  2.150          C  
ATOM  62079  CG  ASP D3872      -3.254  53.881  -2.859  1.00  2.150          C  
ATOM  62080  OD1 ASP D3872      -2.374  53.292  -2.276  1.00  2.150          O  
ATOM  62081  OD2 ASP D3872      -3.794  54.865  -2.404  1.00  2.150          O  
ATOM  62082  H   ASP D3872      -0.800  53.858  -5.262  1.00  1.860          H  
ATOM  62083  HA  ASP D3872      -2.015  52.126  -4.554  1.00  1.840          H  
ATOM  62084 1HB  ASP D3872      -4.347  54.088  -4.660  1.00  2.580          H  
ATOM  62085 2HB  ASP D3872      -4.426  52.507  -3.939  1.00  2.580          H  
ATOM  62086  N   LYS D3873      -2.644  51.748  -7.321  1.00  1.540          N  
ATOM  62087  CA  LYS D3873      -3.204  50.995  -8.440  1.00  1.580          C  
ATOM  62088  C   LYS D3873      -2.759  49.511  -8.564  1.00  1.540          C  
ATOM  62089  O   LYS D3873      -2.034  49.192  -9.518  1.00  1.560          O  
ATOM  62090  CB  LYS D3873      -2.906  51.795  -9.687  1.00  2.200          C  
ATOM  62091  CG  LYS D3873      -3.647  53.095  -9.624  1.00  2.200          C  
ATOM  62092  CD  LYS D3873      -3.382  54.004 -10.741  1.00  2.200          C  
ATOM  62093  CE  LYS D3873      -4.277  55.213 -10.582  1.00  2.200          C  
ATOM  62094  NZ  LYS D3873      -4.036  56.199 -11.591  1.00  2.200          N  
ATOM  62095  H   LYS D3873      -1.667  52.053  -7.386  1.00  1.850          H  
ATOM  62096  HA  LYS D3873      -4.281  51.026  -8.336  1.00  1.900          H  
ATOM  62097 1HB  LYS D3873      -1.839  51.990  -9.766  1.00  2.640          H  
ATOM  62098 2HB  LYS D3873      -3.227  51.259 -10.564  1.00  2.640          H  
ATOM  62099 1HG  LYS D3873      -4.717  52.888  -9.586  1.00  2.640          H  
ATOM  62100 2HG  LYS D3873      -3.379  53.615  -8.714  1.00  2.640          H  
ATOM  62101 1HD  LYS D3873      -2.338  54.317 -10.727  1.00  2.640          H  
ATOM  62102 2HD  LYS D3873      -3.595  53.512 -11.695  1.00  2.640          H  
ATOM  62103 1HE  LYS D3873      -5.308  54.879 -10.665  1.00  2.640          H  
ATOM  62104 2HE  LYS D3873      -4.131  55.658  -9.601  1.00  2.640          H  
ATOM  62105 1HZ  LYS D3873      -4.676  56.977 -11.479  1.00  2.640          H  
ATOM  62106 2HZ  LYS D3873      -3.093  56.528 -11.544  1.00  2.640          H  
ATOM  62107 3HZ  LYS D3873      -4.180  55.727 -12.486  1.00  2.640          H  
ATOM  62108  N   PRO D3874      -3.256  48.566  -7.707  1.00  1.500          N  
ATOM  62109  CA  PRO D3874      -2.818  47.176  -7.606  1.00  1.480          C  
ATOM  62110  C   PRO D3874      -3.002  46.373  -8.875  1.00  1.520          C  
ATOM  62111  O   PRO D3874      -2.299  45.388  -9.094  1.00  1.490          O  
ATOM  62112  CB  PRO D3874      -3.714  46.608  -6.503  1.00  2.220          C  
ATOM  62113  CG  PRO D3874      -4.923  47.495  -6.473  1.00  2.220          C  
ATOM  62114  CD  PRO D3874      -4.412  48.866  -6.827  1.00  2.220          C  
ATOM  62115  HA  PRO D3874      -1.773  47.153  -7.282  1.00  1.780          H  
ATOM  62116 1HB  PRO D3874      -3.963  45.567  -6.725  1.00  2.660          H  
ATOM  62117 2HB  PRO D3874      -3.181  46.600  -5.579  1.00  2.660          H  
ATOM  62118 1HG  PRO D3874      -5.693  47.125  -7.176  1.00  2.660          H  
ATOM  62119 2HG  PRO D3874      -5.380  47.465  -5.469  1.00  2.660          H  
ATOM  62120 1HD  PRO D3874      -5.215  49.404  -7.337  1.00  2.660          H  
ATOM  62121 2HD  PRO D3874      -4.089  49.362  -5.915  1.00  2.660          H  
ATOM  62122  N   ASP D3875      -3.920  46.794  -9.741  1.00  1.590          N  
ATOM  62123  CA  ASP D3875      -4.136  46.049 -10.961  1.00  1.640          C  
ATOM  62124  C   ASP D3875      -2.916  46.170 -11.858  1.00  1.650          C  
ATOM  62125  O   ASP D3875      -2.534  45.214 -12.544  1.00  1.690          O  
ATOM  62126  CB  ASP D3875      -5.379  46.571 -11.669  1.00  2.280          C  
ATOM  62127  CG  ASP D3875      -6.718  46.248 -10.962  1.00  2.280          C  
ATOM  62128  OD1 ASP D3875      -6.802  45.351 -10.135  1.00  2.280          O  
ATOM  62129  OD2 ASP D3875      -7.650  46.937 -11.258  1.00  2.280          O  
ATOM  62130  H   ASP D3875      -4.521  47.585  -9.553  1.00  1.910          H  
ATOM  62131  HA  ASP D3875      -4.270  45.004 -10.718  1.00  1.970          H  
ATOM  62132 1HB  ASP D3875      -5.296  47.649 -11.810  1.00  2.730          H  
ATOM  62133 2HB  ASP D3875      -5.424  46.125 -12.633  1.00  2.730          H  
ATOM  62134  N   PHE D3876      -2.303  47.355 -11.843  1.00  1.640          N  
ATOM  62135  CA  PHE D3876      -1.135  47.638 -12.646  1.00  1.670          C  
ATOM  62136  C   PHE D3876       0.061  47.019 -11.998  1.00  1.620          C  
ATOM  62137  O   PHE D3876       0.880  46.387 -12.649  1.00  1.640          O  
ATOM  62138  CB  PHE D3876      -0.948  49.126 -12.792  1.00  2.330          C  
ATOM  62139  CG  PHE D3876      -1.819  49.717 -13.789  1.00  2.330          C  
ATOM  62140  CD1 PHE D3876      -3.048  50.172 -13.445  1.00  2.330          C  
ATOM  62141  CD2 PHE D3876      -1.401  49.850 -15.096  1.00  2.330          C  
ATOM  62142  CE1 PHE D3876      -3.832  50.740 -14.371  1.00  2.330          C  
ATOM  62143  CE2 PHE D3876      -2.182  50.439 -16.011  1.00  2.330          C  
ATOM  62144  CZ  PHE D3876      -3.393  50.887 -15.650  1.00  2.330          C  
ATOM  62145  H   PHE D3876      -2.625  48.083 -11.208  1.00  1.970          H  
ATOM  62146  HA  PHE D3876      -1.272  47.201 -13.633  1.00  2.000          H  
ATOM  62147 1HB  PHE D3876      -1.154  49.605 -11.845  1.00  2.790          H  
ATOM  62148 2HB  PHE D3876       0.056  49.342 -13.036  1.00  2.790          H  
ATOM  62149  HD1 PHE D3876      -3.399  50.068 -12.426  1.00  2.790          H  
ATOM  62150  HD2 PHE D3876      -0.437  49.494 -15.383  1.00  2.790          H  
ATOM  62151  HE1 PHE D3876      -4.809  51.078 -14.085  1.00  2.790          H  
ATOM  62152  HE2 PHE D3876      -1.841  50.561 -17.027  1.00  2.790          H  
ATOM  62153  HZ  PHE D3876      -4.015  51.360 -16.382  1.00  2.790          H  
ATOM  62154  N   VAL D3877       0.117  47.090 -10.682  1.00  1.550          N  
ATOM  62155  CA  VAL D3877       1.274  46.535 -10.012  1.00  1.510          C  
ATOM  62156  C   VAL D3877       1.386  45.040 -10.345  1.00  1.520          C  
ATOM  62157  O   VAL D3877       2.469  44.560 -10.706  1.00  1.540          O  
ATOM  62158  CB  VAL D3877       1.145  46.778  -8.496  1.00  2.130          C  
ATOM  62159  CG1 VAL D3877       2.225  46.039  -7.706  1.00  2.130          C  
ATOM  62160  CG2 VAL D3877       1.213  48.295  -8.245  1.00  2.130          C  
ATOM  62161  H   VAL D3877      -0.620  47.593 -10.183  1.00  1.860          H  
ATOM  62162  HA  VAL D3877       2.165  47.046 -10.377  1.00  1.810          H  
ATOM  62163  HB  VAL D3877       0.191  46.393  -8.162  1.00  2.560          H  
ATOM  62164 1HG1 VAL D3877       2.076  46.240  -6.651  1.00  2.560          H  
ATOM  62165 2HG1 VAL D3877       2.154  44.967  -7.880  1.00  2.560          H  
ATOM  62166 3HG1 VAL D3877       3.203  46.384  -8.002  1.00  2.560          H  
ATOM  62167 1HG2 VAL D3877       1.095  48.488  -7.203  1.00  2.560          H  
ATOM  62168 2HG2 VAL D3877       2.171  48.679  -8.580  1.00  2.560          H  
ATOM  62169 3HG2 VAL D3877       0.422  48.801  -8.785  1.00  2.560          H  
ATOM  62170  N   ARG D3878       0.265  44.305 -10.272  1.00  1.520          N  
ATOM  62171  CA  ARG D3878       0.302  42.889 -10.620  1.00  1.560          C  
ATOM  62172  C   ARG D3878       0.681  42.693 -12.091  1.00  1.640          C  
ATOM  62173  O   ARG D3878       1.530  41.857 -12.417  1.00  1.660          O  
ATOM  62174  CB  ARG D3878      -1.050  42.234 -10.396  1.00  2.170          C  
ATOM  62175  CG  ARG D3878      -1.469  42.108  -8.960  1.00  2.170          C  
ATOM  62176  CD  ARG D3878      -2.624  41.188  -8.778  1.00  2.170          C  
ATOM  62177  NE  ARG D3878      -3.767  41.619  -9.571  1.00  2.170          N  
ATOM  62178  CZ  ARG D3878      -4.691  42.538  -9.218  1.00  2.170          C  
ATOM  62179  NH1 ARG D3878      -4.640  43.159  -8.061  1.00  2.170          N  
ATOM  62180  NH2 ARG D3878      -5.649  42.831 -10.070  1.00  2.170          N  
ATOM  62181  H   ARG D3878      -0.609  44.736  -9.953  1.00  1.820          H  
ATOM  62182  HA  ARG D3878       1.049  42.398  -9.998  1.00  1.870          H  
ATOM  62183 1HB  ARG D3878      -1.815  42.821 -10.910  1.00  2.600          H  
ATOM  62184 2HB  ARG D3878      -1.047  41.237 -10.835  1.00  2.600          H  
ATOM  62185 1HG  ARG D3878      -0.646  41.744  -8.415  1.00  2.600          H  
ATOM  62186 2HG  ARG D3878      -1.737  43.076  -8.574  1.00  2.600          H  
ATOM  62187 1HD  ARG D3878      -2.341  40.187  -9.103  1.00  2.600          H  
ATOM  62188 2HD  ARG D3878      -2.912  41.156  -7.729  1.00  2.600          H  
ATOM  62189  HE  ARG D3878      -3.878  41.191 -10.480  1.00  2.600          H  
ATOM  62190 1HH1 ARG D3878      -3.906  42.956  -7.403  1.00  2.600          H  
ATOM  62191 2HH1 ARG D3878      -5.353  43.843  -7.830  1.00  2.600          H  
ATOM  62192 1HH2 ARG D3878      -5.692  42.374 -10.964  1.00  2.600          H  
ATOM  62193 2HH2 ARG D3878      -6.317  43.585  -9.858  1.00  2.600          H  
ATOM  62194  N   LEU D3879       0.102  43.514 -12.986  1.00  1.700          N  
ATOM  62195  CA  LEU D3879       0.366  43.401 -14.413  1.00  1.790          C  
ATOM  62196  C   LEU D3879       1.845  43.551 -14.723  1.00  1.770          C  
ATOM  62197  O   LEU D3879       2.416  42.735 -15.451  1.00  1.820          O  
ATOM  62198  CB  LEU D3879      -0.403  44.513 -15.166  1.00  2.470          C  
ATOM  62199  CG  LEU D3879      -0.241  44.612 -16.704  1.00  2.470          C  
ATOM  62200  CD1 LEU D3879      -0.777  43.363 -17.366  1.00  2.470          C  
ATOM  62201  CD2 LEU D3879      -0.979  45.850 -17.205  1.00  2.470          C  
ATOM  62202  H   LEU D3879      -0.603  44.196 -12.686  1.00  2.040          H  
ATOM  62203  HA  LEU D3879       0.032  42.418 -14.738  1.00  2.150          H  
ATOM  62204 1HB  LEU D3879      -1.465  44.414 -14.938  1.00  2.960          H  
ATOM  62205 2HB  LEU D3879      -0.071  45.462 -14.769  1.00  2.960          H  
ATOM  62206  HG  LEU D3879       0.816  44.700 -16.955  1.00  2.960          H  
ATOM  62207 1HD1 LEU D3879      -0.655  43.446 -18.440  1.00  2.960          H  
ATOM  62208 2HD1 LEU D3879      -0.232  42.487 -17.015  1.00  2.960          H  
ATOM  62209 3HD1 LEU D3879      -1.833  43.253 -17.126  1.00  2.960          H  
ATOM  62210 1HD2 LEU D3879      -0.854  45.920 -18.276  1.00  2.960          H  
ATOM  62211 2HD2 LEU D3879      -2.033  45.764 -16.975  1.00  2.960          H  
ATOM  62212 3HD2 LEU D3879      -0.574  46.741 -16.727  1.00  2.960          H  
ATOM  62213  N   PHE D3880       2.460  44.572 -14.145  1.00  1.720          N  
ATOM  62214  CA  PHE D3880       3.847  44.904 -14.381  1.00  1.720          C  
ATOM  62215  C   PHE D3880       4.784  43.805 -13.953  1.00  1.700          C  
ATOM  62216  O   PHE D3880       5.733  43.507 -14.678  1.00  1.750          O  
ATOM  62217  CB  PHE D3880       4.187  46.149 -13.606  1.00  2.410          C  
ATOM  62218  CG  PHE D3880       3.488  47.366 -14.025  1.00  2.410          C  
ATOM  62219  CD1 PHE D3880       3.482  48.425 -13.172  1.00  2.410          C  
ATOM  62220  CD2 PHE D3880       2.786  47.467 -15.219  1.00  2.410          C  
ATOM  62221  CE1 PHE D3880       2.834  49.550 -13.488  1.00  2.410          C  
ATOM  62222  CE2 PHE D3880       2.143  48.593 -15.523  1.00  2.410          C  
ATOM  62223  CZ  PHE D3880       2.165  49.636 -14.675  1.00  2.410          C  
ATOM  62224  H   PHE D3880       1.906  45.187 -13.545  1.00  2.060          H  
ATOM  62225  HA  PHE D3880       4.004  45.054 -15.446  1.00  2.060          H  
ATOM  62226 1HB  PHE D3880       3.913  45.974 -12.574  1.00  2.890          H  
ATOM  62227 2HB  PHE D3880       5.237  46.331 -13.648  1.00  2.890          H  
ATOM  62228  HD1 PHE D3880       4.011  48.347 -12.235  1.00  2.890          H  
ATOM  62229  HD2 PHE D3880       2.732  46.647 -15.915  1.00  2.890          H  
ATOM  62230  HE1 PHE D3880       2.850  50.391 -12.809  1.00  2.890          H  
ATOM  62231  HE2 PHE D3880       1.605  48.658 -16.436  1.00  2.890          H  
ATOM  62232  HZ  PHE D3880       1.648  50.540 -14.934  1.00  2.890          H  
ATOM  62233  N   VAL D3881       4.529  43.190 -12.798  1.00  1.630          N  
ATOM  62234  CA  VAL D3881       5.385  42.099 -12.351  1.00  1.610          C  
ATOM  62235  C   VAL D3881       5.224  40.915 -13.309  1.00  1.690          C  
ATOM  62236  O   VAL D3881       6.212  40.345 -13.780  1.00  1.740          O  
ATOM  62237  CB  VAL D3881       5.070  41.685 -10.900  1.00  2.260          C  
ATOM  62238  CG1 VAL D3881       5.872  40.430 -10.505  1.00  2.260          C  
ATOM  62239  CG2 VAL D3881       5.409  42.831  -9.981  1.00  2.260          C  
ATOM  62240  H   VAL D3881       3.756  43.529 -12.214  1.00  1.960          H  
ATOM  62241  HA  VAL D3881       6.420  42.428 -12.381  1.00  1.930          H  
ATOM  62242  HB  VAL D3881       4.008  41.448 -10.817  1.00  2.710          H  
ATOM  62243 1HG1 VAL D3881       5.631  40.161  -9.491  1.00  2.710          H  
ATOM  62244 2HG1 VAL D3881       5.621  39.597 -11.160  1.00  2.710          H  
ATOM  62245 3HG1 VAL D3881       6.943  40.646 -10.584  1.00  2.710          H  
ATOM  62246 1HG2 VAL D3881       5.182  42.570  -8.957  1.00  2.710          H  
ATOM  62247 2HG2 VAL D3881       6.472  43.068 -10.073  1.00  2.710          H  
ATOM  62248 3HG2 VAL D3881       4.823  43.673 -10.268  1.00  2.710          H  
ATOM  62249  N   ASP D3882       3.976  40.559 -13.652  1.00  1.720          N  
ATOM  62250  CA  ASP D3882       3.752  39.443 -14.573  1.00  1.810          C  
ATOM  62251  C   ASP D3882       4.433  39.692 -15.922  1.00  1.910          C  
ATOM  62252  O   ASP D3882       4.948  38.762 -16.550  1.00  1.990          O  
ATOM  62253  CB  ASP D3882       2.254  39.184 -14.798  1.00  2.500          C  
ATOM  62254  CG  ASP D3882       1.511  38.501 -13.612  1.00  2.500          C  
ATOM  62255  OD1 ASP D3882       2.147  38.006 -12.707  1.00  2.500          O  
ATOM  62256  OD2 ASP D3882       0.302  38.459 -13.661  1.00  2.500          O  
ATOM  62257  H   ASP D3882       3.177  41.044 -13.232  1.00  2.060          H  
ATOM  62258  HA  ASP D3882       4.187  38.548 -14.131  1.00  2.170          H  
ATOM  62259 1HB  ASP D3882       1.765  40.148 -14.985  1.00  3.000          H  
ATOM  62260 2HB  ASP D3882       2.125  38.581 -15.691  1.00  3.000          H  
ATOM  62261  N   ASN D3883       4.485  40.961 -16.341  1.00  1.900          N  
ATOM  62262  CA  ASN D3883       5.118  41.358 -17.590  1.00  1.990          C  
ATOM  62263  C   ASN D3883       6.585  41.809 -17.503  1.00  1.980          C  
ATOM  62264  O   ASN D3883       7.102  42.349 -18.484  1.00  2.080          O  
ATOM  62265  CB  ASN D3883       4.306  42.412 -18.308  1.00  2.750          C  
ATOM  62266  CG  ASN D3883       3.078  41.869 -18.960  1.00  2.750          C  
ATOM  62267  OD1 ASN D3883       3.088  40.759 -19.508  1.00  2.750          O  
ATOM  62268  ND2 ASN D3883       2.032  42.619 -18.945  1.00  2.750          N  
ATOM  62269  H   ASN D3883       3.985  41.669 -15.795  1.00  2.280          H  
ATOM  62270  HA  ASN D3883       5.122  40.480 -18.234  1.00  2.390          H  
ATOM  62271 1HB  ASN D3883       4.014  43.189 -17.599  1.00  3.300          H  
ATOM  62272 2HB  ASN D3883       4.921  42.877 -19.069  1.00  3.300          H  
ATOM  62273 1HD2 ASN D3883       1.197  42.309 -19.404  1.00  3.300          H  
ATOM  62274 2HD2 ASN D3883       2.072  43.511 -18.482  1.00  3.300          H  
ATOM  62275  N   GLY D3884       7.282  41.581 -16.380  1.00  1.910          N  
ATOM  62276  CA  GLY D3884       8.706  41.928 -16.351  1.00  1.940          C  
ATOM  62277  C   GLY D3884       9.294  42.719 -15.179  1.00  1.840          C  
ATOM  62278  O   GLY D3884      10.522  42.798 -15.087  1.00  1.870          O  
ATOM  62279  H   GLY D3884       6.835  41.146 -15.564  1.00  2.290          H  
ATOM  62280 1HA  GLY D3884       9.263  40.995 -16.430  1.00  2.330          H  
ATOM  62281 2HA  GLY D3884       8.941  42.472 -17.262  1.00  2.330          H  
ATOM  62282  N   VAL D3885       8.500  43.283 -14.274  1.00  1.760          N  
ATOM  62283  CA  VAL D3885       9.156  43.989 -13.174  1.00  1.700          C  
ATOM  62284  C   VAL D3885       9.594  43.032 -12.091  1.00  1.640          C  
ATOM  62285  O   VAL D3885       8.787  42.358 -11.453  1.00  1.610          O  
ATOM  62286  CB  VAL D3885       8.280  45.083 -12.538  1.00  2.400          C  
ATOM  62287  CG1 VAL D3885       9.017  45.716 -11.318  1.00  2.400          C  
ATOM  62288  CG2 VAL D3885       8.035  46.123 -13.553  1.00  2.400          C  
ATOM  62289  H   VAL D3885       7.487  43.227 -14.364  1.00  2.110          H  
ATOM  62290  HA  VAL D3885      10.042  44.482 -13.567  1.00  2.040          H  
ATOM  62291  HB  VAL D3885       7.339  44.659 -12.193  1.00  2.880          H  
ATOM  62292 1HG1 VAL D3885       8.406  46.495 -10.890  1.00  2.880          H  
ATOM  62293 2HG1 VAL D3885       9.209  44.966 -10.556  1.00  2.880          H  
ATOM  62294 3HG1 VAL D3885       9.964  46.147 -11.646  1.00  2.880          H  
ATOM  62295 1HG2 VAL D3885       7.434  46.926 -13.142  1.00  2.880          H  
ATOM  62296 2HG2 VAL D3885       8.997  46.515 -13.864  1.00  2.880          H  
ATOM  62297 3HG2 VAL D3885       7.525  45.680 -14.400  1.00  2.880          H  
ATOM  62298  N   ASN D3886      10.892  43.029 -11.855  1.00  1.650          N  
ATOM  62299  CA  ASN D3886      11.510  42.197 -10.863  1.00  1.620          C  
ATOM  62300  C   ASN D3886      11.643  43.022  -9.612  1.00  1.520          C  
ATOM  62301  O   ASN D3886      12.400  43.995  -9.571  1.00  1.530          O  
ATOM  62302  CB  ASN D3886      12.850  41.656 -11.312  1.00  2.280          C  
ATOM  62303  CG  ASN D3886      13.442  40.649 -10.315  1.00  2.280          C  
ATOM  62304  OD1 ASN D3886      13.095  40.612  -9.106  1.00  2.280          O  
ATOM  62305  ND2 ASN D3886      14.335  39.821 -10.814  1.00  2.280          N  
ATOM  62306  H   ASN D3886      11.483  43.623 -12.418  1.00  1.980          H  
ATOM  62307  HA  ASN D3886      10.852  41.356 -10.640  1.00  1.940          H  
ATOM  62308 1HB  ASN D3886      12.742  41.175 -12.284  1.00  2.740          H  
ATOM  62309 2HB  ASN D3886      13.544  42.480 -11.436  1.00  2.740          H  
ATOM  62310 1HD2 ASN D3886      14.765  39.132 -10.229  1.00  2.740          H  
ATOM  62311 2HD2 ASN D3886      14.584  39.878 -11.783  1.00  2.740          H  
ATOM  62312  N   ILE D3887      10.876  42.665  -8.613  1.00  1.460          N  
ATOM  62313  CA  ILE D3887      10.815  43.388  -7.364  1.00  1.360          C  
ATOM  62314  C   ILE D3887      12.180  43.454  -6.691  1.00  1.370          C  
ATOM  62315  O   ILE D3887      12.518  44.466  -6.072  1.00  1.360          O  
ATOM  62316  CB  ILE D3887       9.701  42.814  -6.485  1.00  1.940          C  
ATOM  62317  CG1 ILE D3887       8.309  43.090  -7.178  1.00  1.940          C  
ATOM  62318  CG2 ILE D3887       9.725  43.327  -5.079  1.00  1.940          C  
ATOM  62319  CD1 ILE D3887       7.922  44.560  -7.494  1.00  1.940          C  
ATOM  62320  H   ILE D3887      10.291  41.850  -8.745  1.00  1.750          H  
ATOM  62321  HA  ILE D3887      10.542  44.401  -7.579  1.00  1.630          H  
ATOM  62322  HB  ILE D3887       9.822  41.731  -6.446  1.00  2.330          H  
ATOM  62323 1HG1 ILE D3887       8.249  42.515  -8.100  1.00  2.330          H  
ATOM  62324 2HG1 ILE D3887       7.577  42.753  -6.509  1.00  2.330          H  
ATOM  62325 1HG2 ILE D3887       8.928  42.863  -4.514  1.00  2.330          H  
ATOM  62326 2HG2 ILE D3887      10.675  43.092  -4.602  1.00  2.330          H  
ATOM  62327 3HG2 ILE D3887       9.581  44.385  -5.094  1.00  2.330          H  
ATOM  62328 1HD1 ILE D3887       6.921  44.568  -7.919  1.00  2.330          H  
ATOM  62329 2HD1 ILE D3887       7.924  45.151  -6.597  1.00  2.330          H  
ATOM  62330 3HD1 ILE D3887       8.595  45.007  -8.210  1.00  2.330          H  
ATOM  62331  N   LYS D3888      12.974  42.385  -6.794  1.00  1.450          N  
ATOM  62332  CA  LYS D3888      14.305  42.361  -6.184  1.00  1.510          C  
ATOM  62333  C   LYS D3888      15.255  43.410  -6.790  1.00  1.600          C  
ATOM  62334  O   LYS D3888      16.323  43.677  -6.233  1.00  1.740          O  
ATOM  62335  CB  LYS D3888      14.940  40.975  -6.303  1.00  2.090          C  
ATOM  62336  CG  LYS D3888      14.268  39.898  -5.458  1.00  2.090          C  
ATOM  62337  CD  LYS D3888      14.952  38.545  -5.642  1.00  2.090          C  
ATOM  62338  CE  LYS D3888      14.296  37.461  -4.790  1.00  2.090          C  
ATOM  62339  NZ  LYS D3888      14.950  36.134  -4.977  1.00  2.090          N  
ATOM  62340  H   LYS D3888      12.691  41.582  -7.359  1.00  1.740          H  
ATOM  62341  HA  LYS D3888      14.195  42.598  -5.124  1.00  1.810          H  
ATOM  62342 1HB  LYS D3888      14.934  40.658  -7.342  1.00  2.510          H  
ATOM  62343 2HB  LYS D3888      15.983  41.034  -5.991  1.00  2.510          H  
ATOM  62344 1HG  LYS D3888      14.322  40.188  -4.408  1.00  2.510          H  
ATOM  62345 2HG  LYS D3888      13.219  39.817  -5.742  1.00  2.510          H  
ATOM  62346 1HD  LYS D3888      14.900  38.253  -6.693  1.00  2.510          H  
ATOM  62347 2HD  LYS D3888      16.002  38.630  -5.357  1.00  2.510          H  
ATOM  62348 1HE  LYS D3888      14.364  37.742  -3.740  1.00  2.510          H  
ATOM  62349 2HE  LYS D3888      13.245  37.378  -5.067  1.00  2.510          H  
ATOM  62350 1HZ  LYS D3888      14.488  35.446  -4.398  1.00  2.510          H  
ATOM  62351 2HZ  LYS D3888      14.884  35.855  -5.946  1.00  2.510          H  
ATOM  62352 3HZ  LYS D3888      15.925  36.199  -4.710  1.00  2.510          H  
ATOM  62353  N   GLN D3889      14.920  43.929  -7.981  1.00  1.570          N  
ATOM  62354  CA  GLN D3889      15.728  44.925  -8.664  1.00  1.660          C  
ATOM  62355  C   GLN D3889      15.090  46.302  -8.464  1.00  1.620          C  
ATOM  62356  O   GLN D3889      15.785  47.292  -8.244  1.00  1.670          O  
ATOM  62357  CB  GLN D3889      15.821  44.593 -10.158  1.00  2.290          C  
ATOM  62358  CG  GLN D3889      16.554  43.294 -10.462  1.00  2.290          C  
ATOM  62359  CD  GLN D3889      16.571  42.965 -11.951  1.00  2.290          C  
ATOM  62360  OE1 GLN D3889      15.681  43.365 -12.702  1.00  2.290          O  
ATOM  62361  NE2 GLN D3889      17.591  42.240 -12.383  1.00  2.290          N  
ATOM  62362  H   GLN D3889      14.022  43.695  -8.397  1.00  1.880          H  
ATOM  62363  HA  GLN D3889      16.726  44.937  -8.230  1.00  1.990          H  
ATOM  62364 1HB  GLN D3889      14.816  44.518 -10.573  1.00  2.750          H  
ATOM  62365 2HB  GLN D3889      16.330  45.402 -10.680  1.00  2.750          H  
ATOM  62366 1HG  GLN D3889      17.581  43.384 -10.116  1.00  2.750          H  
ATOM  62367 2HG  GLN D3889      16.054  42.481  -9.935  1.00  2.750          H  
ATOM  62368 1HE2 GLN D3889      17.661  42.006 -13.354  1.00  2.750          H  
ATOM  62369 2HE2 GLN D3889      18.300  41.936 -11.745  1.00  2.750          H  
ATOM  62370  N   PHE D3890      13.753  46.340  -8.545  1.00  1.550          N  
ATOM  62371  CA  PHE D3890      12.930  47.533  -8.369  1.00  1.510          C  
ATOM  62372  C   PHE D3890      13.050  48.201  -6.995  1.00  1.460          C  
ATOM  62373  O   PHE D3890      13.220  49.420  -6.902  1.00  1.520          O  
ATOM  62374  CB  PHE D3890      11.463  47.229  -8.682  1.00  2.130          C  
ATOM  62375  CG  PHE D3890      10.570  48.331  -8.302  1.00  2.130          C  
ATOM  62376  CD1 PHE D3890      10.526  49.487  -9.026  1.00  2.130          C  
ATOM  62377  CD2 PHE D3890       9.780  48.213  -7.185  1.00  2.130          C  
ATOM  62378  CE1 PHE D3890       9.735  50.532  -8.632  1.00  2.130          C  
ATOM  62379  CE2 PHE D3890       8.984  49.248  -6.786  1.00  2.130          C  
ATOM  62380  CZ  PHE D3890       8.971  50.418  -7.505  1.00  2.130          C  
ATOM  62381  H   PHE D3890      13.265  45.476  -8.769  1.00  1.860          H  
ATOM  62382  HA  PHE D3890      13.265  48.262  -9.107  1.00  1.810          H  
ATOM  62383 1HB  PHE D3890      11.346  47.030  -9.741  1.00  2.560          H  
ATOM  62384 2HB  PHE D3890      11.166  46.362  -8.153  1.00  2.560          H  
ATOM  62385  HD1 PHE D3890      11.140  49.570  -9.908  1.00  2.560          H  
ATOM  62386  HD2 PHE D3890       9.806  47.286  -6.609  1.00  2.560          H  
ATOM  62387  HE1 PHE D3890       9.723  51.451  -9.213  1.00  2.560          H  
ATOM  62388  HE2 PHE D3890       8.376  49.146  -5.895  1.00  2.560          H  
ATOM  62389  HZ  PHE D3890       8.351  51.244  -7.187  1.00  2.560          H  
ATOM  62390  N   LEU D3891      12.940  47.427  -5.907  1.00  1.370          N  
ATOM  62391  CA  LEU D3891      12.961  48.013  -4.563  1.00  1.350          C  
ATOM  62392  C   LEU D3891      14.344  48.411  -4.107  1.00  1.490          C  
ATOM  62393  O   LEU D3891      14.893  47.845  -3.160  1.00  1.560          O  
ATOM  62394  CB  LEU D3891      12.441  47.013  -3.527  1.00  1.900          C  
ATOM  62395  CG  LEU D3891      11.055  46.504  -3.713  1.00  1.900          C  
ATOM  62396  CD1 LEU D3891      10.783  45.460  -2.615  1.00  1.900          C  
ATOM  62397  CD2 LEU D3891      10.053  47.641  -3.678  1.00  1.900          C  
ATOM  62398  H   LEU D3891      12.813  46.415  -6.007  1.00  1.640          H  
ATOM  62399  HA  LEU D3891      12.358  48.917  -4.570  1.00  1.620          H  
ATOM  62400 1HB  LEU D3891      13.103  46.138  -3.541  1.00  2.280          H  
ATOM  62401 2HB  LEU D3891      12.507  47.455  -2.551  1.00  2.280          H  
ATOM  62402  HG  LEU D3891      10.997  46.021  -4.674  1.00  2.280          H  
ATOM  62403 1HD1 LEU D3891       9.797  45.034  -2.725  1.00  2.280          H  
ATOM  62404 2HD1 LEU D3891      11.530  44.664  -2.697  1.00  2.280          H  
ATOM  62405 3HD1 LEU D3891      10.861  45.919  -1.634  1.00  2.280          H  
ATOM  62406 1HD2 LEU D3891       9.087  47.244  -3.842  1.00  2.280          H  
ATOM  62407 2HD2 LEU D3891      10.079  48.138  -2.735  1.00  2.280          H  
ATOM  62408 3HD2 LEU D3891      10.264  48.349  -4.444  1.00  2.280          H  
ATOM  62409  N   THR D3892      14.895  49.416  -4.753  1.00  1.620          N  
ATOM  62410  CA  THR D3892      16.216  49.882  -4.415  1.00  1.830          C  
ATOM  62411  C   THR D3892      16.065  50.703  -3.159  1.00  1.970          C  
ATOM  62412  O   THR D3892      14.970  51.169  -2.843  1.00  2.330          O  
ATOM  62413  CB  THR D3892      16.830  50.740  -5.547  1.00  2.480          C  
ATOM  62414  OG1 THR D3892      16.062  51.953  -5.733  1.00  2.480          O  
ATOM  62415  CG2 THR D3892      16.807  49.948  -6.844  1.00  2.480          C  
ATOM  62416  H   THR D3892      14.369  49.818  -5.528  1.00  1.940          H  
ATOM  62417  HA  THR D3892      16.867  49.029  -4.210  1.00  2.200          H  
ATOM  62418  HB  THR D3892      17.856  50.997  -5.297  1.00  2.970          H  
ATOM  62419  HG1 THR D3892      16.504  52.499  -6.404  1.00  2.970          H  
ATOM  62420 1HG2 THR D3892      17.241  50.545  -7.646  1.00  2.970          H  
ATOM  62421 2HG2 THR D3892      17.379  49.031  -6.722  1.00  2.970          H  
ATOM  62422 3HG2 THR D3892      15.785  49.696  -7.109  1.00  2.970          H  
ATOM  62423  N   TYR D3893      17.171  51.004  -2.489  1.00  1.940          N  
ATOM  62424  CA  TYR D3893      17.091  51.781  -1.258  1.00  2.160          C  
ATOM  62425  C   TYR D3893      16.293  53.065  -1.523  1.00  2.020          C  
ATOM  62426  O   TYR D3893      15.337  53.375  -0.806  1.00  2.160          O  
ATOM  62427  CB  TYR D3893      18.518  52.062  -0.776  1.00  2.940          C  
ATOM  62428  CG  TYR D3893      18.676  52.780   0.537  1.00  2.940          C  
ATOM  62429  CD1 TYR D3893      18.668  52.041   1.712  1.00  2.940          C  
ATOM  62430  CD2 TYR D3893      18.855  54.147   0.580  1.00  2.940          C  
ATOM  62431  CE1 TYR D3893      18.845  52.668   2.922  1.00  2.940          C  
ATOM  62432  CE2 TYR D3893      19.029  54.774   1.792  1.00  2.940          C  
ATOM  62433  CZ  TYR D3893      19.027  54.044   2.958  1.00  2.940          C  
ATOM  62434  OH  TYR D3893      19.211  54.681   4.164  1.00  2.940          O  
ATOM  62435  H   TYR D3893      18.057  50.633  -2.800  1.00  2.330          H  
ATOM  62436  HA  TYR D3893      16.560  51.198  -0.502  1.00  2.590          H  
ATOM  62437 1HB  TYR D3893      19.049  51.113  -0.692  1.00  3.520          H  
ATOM  62438 2HB  TYR D3893      19.041  52.643  -1.532  1.00  3.520          H  
ATOM  62439  HD1 TYR D3893      18.531  50.961   1.673  1.00  3.520          H  
ATOM  62440  HD2 TYR D3893      18.862  54.730  -0.342  1.00  3.520          H  
ATOM  62441  HE1 TYR D3893      18.844  52.087   3.843  1.00  3.520          H  
ATOM  62442  HE2 TYR D3893      19.175  55.851   1.825  1.00  3.520          H  
ATOM  62443  HH  TYR D3893      19.340  55.622   4.015  1.00  3.520          H  
ATOM  62444  N   GLY D3894      16.659  53.771  -2.599  1.00  1.820          N  
ATOM  62445  CA  GLY D3894      16.006  55.006  -3.016  1.00  1.740          C  
ATOM  62446  C   GLY D3894      14.512  54.830  -3.317  1.00  1.660          C  
ATOM  62447  O   GLY D3894      13.687  55.623  -2.847  1.00  1.670          O  
ATOM  62448  H   GLY D3894      17.445  53.437  -3.133  1.00  2.180          H  
ATOM  62449 1HA  GLY D3894      16.128  55.752  -2.229  1.00  2.090          H  
ATOM  62450 2HA  GLY D3894      16.512  55.397  -3.899  1.00  2.090          H  
ATOM  62451  N   ARG D3895      14.147  53.836  -4.147  1.00  1.570          N  
ATOM  62452  CA  ARG D3895      12.725  53.667  -4.464  1.00  1.510          C  
ATOM  62453  C   ARG D3895      11.905  53.334  -3.225  1.00  1.470          C  
ATOM  62454  O   ARG D3895      10.766  53.790  -3.109  1.00  1.470          O  
ATOM  62455  CB  ARG D3895      12.494  52.621  -5.548  1.00  2.140          C  
ATOM  62456  CG  ARG D3895      13.003  53.007  -6.957  1.00  2.140          C  
ATOM  62457  CD  ARG D3895      12.294  54.211  -7.524  1.00  2.140          C  
ATOM  62458  NE  ARG D3895      12.718  54.491  -8.875  1.00  2.140          N  
ATOM  62459  CZ  ARG D3895      12.421  55.590  -9.586  1.00  2.140          C  
ATOM  62460  NH1 ARG D3895      11.689  56.579  -9.091  1.00  2.140          N  
ATOM  62461  NH2 ARG D3895      12.911  55.646 -10.799  1.00  2.140          N  
ATOM  62462  H   ARG D3895      14.851  53.213  -4.548  1.00  1.880          H  
ATOM  62463  HA  ARG D3895      12.351  54.619  -4.831  1.00  1.810          H  
ATOM  62464 1HB  ARG D3895      13.002  51.698  -5.264  1.00  2.570          H  
ATOM  62465 2HB  ARG D3895      11.430  52.396  -5.625  1.00  2.570          H  
ATOM  62466 1HG  ARG D3895      14.062  53.237  -6.910  1.00  2.570          H  
ATOM  62467 2HG  ARG D3895      12.846  52.165  -7.641  1.00  2.570          H  
ATOM  62468 1HD  ARG D3895      11.217  54.040  -7.527  1.00  2.570          H  
ATOM  62469 2HD  ARG D3895      12.522  55.090  -6.935  1.00  2.570          H  
ATOM  62470  HE  ARG D3895      13.313  53.798  -9.355  1.00  2.570          H  
ATOM  62471 1HH1 ARG D3895      11.353  56.555  -8.114  1.00  2.570          H  
ATOM  62472 2HH1 ARG D3895      11.498  57.396  -9.648  1.00  2.570          H  
ATOM  62473 1HH2 ARG D3895      13.496  54.851 -11.105  1.00  2.570          H  
ATOM  62474 2HH2 ARG D3895      12.748  56.445 -11.393  1.00  2.570          H  
ATOM  62475  N   LEU D3896      12.454  52.547  -2.306  1.00  1.440          N  
ATOM  62476  CA  LEU D3896      11.729  52.249  -1.085  1.00  1.410          C  
ATOM  62477  C   LEU D3896      11.476  53.485  -0.267  1.00  1.520          C  
ATOM  62478  O   LEU D3896      10.372  53.657   0.261  1.00  1.530          O  
ATOM  62479  CB  LEU D3896      12.501  51.255  -0.264  1.00  1.990          C  
ATOM  62480  CG  LEU D3896      12.506  49.885  -0.758  1.00  1.990          C  
ATOM  62481  CD1 LEU D3896      13.536  49.160  -0.064  1.00  1.990          C  
ATOM  62482  CD2 LEU D3896      11.168  49.238  -0.432  1.00  1.990          C  
ATOM  62483  H   LEU D3896      13.387  52.147  -2.469  1.00  1.730          H  
ATOM  62484  HA  LEU D3896      10.767  51.838  -1.362  1.00  1.690          H  
ATOM  62485 1HB  LEU D3896      13.538  51.580  -0.252  1.00  2.380          H  
ATOM  62486 2HB  LEU D3896      12.117  51.259   0.752  1.00  2.380          H  
ATOM  62487  HG  LEU D3896      12.705  49.858  -1.831  1.00  2.380          H  
ATOM  62488 1HD1 LEU D3896      13.509  48.164  -0.428  1.00  2.380          H  
ATOM  62489 2HD1 LEU D3896      14.512  49.603  -0.275  1.00  2.380          H  
ATOM  62490 3HD1 LEU D3896      13.354  49.169   1.011  1.00  2.380          H  
ATOM  62491 1HD2 LEU D3896      11.183  48.204  -0.745  1.00  2.380          H  
ATOM  62492 2HD2 LEU D3896      11.028  49.287   0.639  1.00  2.380          H  
ATOM  62493 3HD2 LEU D3896      10.351  49.742  -0.918  1.00  2.380          H  
ATOM  62494  N   GLN D3897      12.462  54.382  -0.202  1.00  1.620          N  
ATOM  62495  CA  GLN D3897      12.259  55.604   0.543  1.00  1.720          C  
ATOM  62496  C   GLN D3897      11.092  56.367  -0.099  1.00  1.710          C  
ATOM  62497  O   GLN D3897      10.160  56.786   0.592  1.00  1.760          O  
ATOM  62498  CB  GLN D3897      13.532  56.470   0.505  1.00  2.370          C  
ATOM  62499  CG  GLN D3897      14.749  55.897   1.272  1.00  2.370          C  
ATOM  62500  CD  GLN D3897      15.985  56.743   1.126  1.00  2.370          C  
ATOM  62501  OE1 GLN D3897      16.365  57.108   0.011  1.00  2.370          O  
ATOM  62502  NE2 GLN D3897      16.622  57.090   2.239  1.00  2.370          N  
ATOM  62503  H   GLN D3897      13.375  54.148  -0.612  1.00  1.940          H  
ATOM  62504  HA  GLN D3897      11.999  55.358   1.568  1.00  2.060          H  
ATOM  62505 1HB  GLN D3897      13.837  56.610  -0.528  1.00  2.840          H  
ATOM  62506 2HB  GLN D3897      13.309  57.456   0.910  1.00  2.840          H  
ATOM  62507 1HG  GLN D3897      14.545  55.767   2.299  1.00  2.840          H  
ATOM  62508 2HG  GLN D3897      14.975  54.951   0.855  1.00  2.840          H  
ATOM  62509 1HE2 GLN D3897      17.440  57.666   2.185  1.00  2.840          H  
ATOM  62510 2HE2 GLN D3897      16.303  56.791   3.136  1.00  2.840          H  
ATOM  62511  N   GLU D3898      11.055  56.434  -1.440  1.00  1.670          N  
ATOM  62512  CA  GLU D3898       9.968  57.145  -2.124  1.00  1.680          C  
ATOM  62513  C   GLU D3898       8.598  56.537  -1.825  1.00  1.630          C  
ATOM  62514  O   GLU D3898       7.605  57.268  -1.684  1.00  1.670          O  
ATOM  62515  CB  GLU D3898      10.185  57.155  -3.641  1.00  2.350          C  
ATOM  62516  CG  GLU D3898      11.330  58.029  -4.117  1.00  2.350          C  
ATOM  62517  CD  GLU D3898      11.577  57.909  -5.598  1.00  2.350          C  
ATOM  62518  OE1 GLU D3898      11.016  57.020  -6.206  1.00  2.350          O  
ATOM  62519  OE2 GLU D3898      12.319  58.711  -6.119  1.00  2.350          O  
ATOM  62520  H   GLU D3898      11.841  56.051  -1.981  1.00  2.000          H  
ATOM  62521  HA  GLU D3898       9.967  58.176  -1.773  1.00  2.020          H  
ATOM  62522 1HB  GLU D3898      10.378  56.143  -3.984  1.00  2.820          H  
ATOM  62523 2HB  GLU D3898       9.274  57.495  -4.135  1.00  2.820          H  
ATOM  62524 1HG  GLU D3898      11.106  59.067  -3.877  1.00  2.820          H  
ATOM  62525 2HG  GLU D3898      12.234  57.747  -3.577  1.00  2.820          H  
ATOM  62526  N   LEU D3899       8.530  55.205  -1.748  1.00  1.550          N  
ATOM  62527  CA  LEU D3899       7.270  54.551  -1.432  1.00  1.510          C  
ATOM  62528  C   LEU D3899       6.843  54.850   0.008  1.00  1.550          C  
ATOM  62529  O   LEU D3899       5.684  55.196   0.254  1.00  1.580          O  
ATOM  62530  CB  LEU D3899       7.397  53.033  -1.638  1.00  2.130          C  
ATOM  62531  CG  LEU D3899       7.578  52.533  -3.107  1.00  2.130          C  
ATOM  62532  CD1 LEU D3899       7.876  51.038  -3.080  1.00  2.130          C  
ATOM  62533  CD2 LEU D3899       6.324  52.813  -3.932  1.00  2.130          C  
ATOM  62534  H   LEU D3899       9.372  54.659  -1.968  1.00  1.860          H  
ATOM  62535  HA  LEU D3899       6.504  54.949  -2.087  1.00  1.810          H  
ATOM  62536 1HB  LEU D3899       8.264  52.694  -1.073  1.00  2.560          H  
ATOM  62537 2HB  LEU D3899       6.522  52.549  -1.226  1.00  2.560          H  
ATOM  62538  HG  LEU D3899       8.424  53.044  -3.562  1.00  2.560          H  
ATOM  62539 1HD1 LEU D3899       8.024  50.679  -4.091  1.00  2.560          H  
ATOM  62540 2HD1 LEU D3899       8.777  50.857  -2.503  1.00  2.560          H  
ATOM  62541 3HD1 LEU D3899       7.040  50.515  -2.624  1.00  2.560          H  
ATOM  62542 1HD2 LEU D3899       6.480  52.457  -4.945  1.00  2.560          H  
ATOM  62543 2HD2 LEU D3899       5.484  52.299  -3.482  1.00  2.560          H  
ATOM  62544 3HD2 LEU D3899       6.121  53.871  -3.965  1.00  2.560          H  
ATOM  62545  N   TYR D3900       7.772  54.829   0.966  1.00  1.580          N  
ATOM  62546  CA  TYR D3900       7.390  55.125   2.351  1.00  1.640          C  
ATOM  62547  C   TYR D3900       7.036  56.602   2.518  1.00  1.700          C  
ATOM  62548  O   TYR D3900       6.128  56.964   3.273  1.00  1.810          O  
ATOM  62549  CB  TYR D3900       8.480  54.720   3.344  1.00  2.270          C  
ATOM  62550  CG  TYR D3900       8.565  53.219   3.672  1.00  2.270          C  
ATOM  62551  CD1 TYR D3900       9.634  52.438   3.225  1.00  2.270          C  
ATOM  62552  CD2 TYR D3900       7.559  52.633   4.442  1.00  2.270          C  
ATOM  62553  CE1 TYR D3900       9.688  51.079   3.549  1.00  2.270          C  
ATOM  62554  CE2 TYR D3900       7.617  51.286   4.760  1.00  2.270          C  
ATOM  62555  CZ  TYR D3900       8.679  50.508   4.320  1.00  2.270          C  
ATOM  62556  OH  TYR D3900       8.724  49.156   4.651  1.00  2.270          O  
ATOM  62557  H   TYR D3900       8.727  54.530   0.738  1.00  1.900          H  
ATOM  62558  HA  TYR D3900       6.498  54.551   2.583  1.00  1.970          H  
ATOM  62559 1HB  TYR D3900       9.445  55.029   2.931  1.00  2.730          H  
ATOM  62560 2HB  TYR D3900       8.329  55.260   4.272  1.00  2.730          H  
ATOM  62561  HD1 TYR D3900      10.425  52.888   2.626  1.00  2.730          H  
ATOM  62562  HD2 TYR D3900       6.723  53.238   4.796  1.00  2.730          H  
ATOM  62563  HE1 TYR D3900      10.514  50.458   3.207  1.00  2.730          H  
ATOM  62564  HE2 TYR D3900       6.827  50.833   5.363  1.00  2.730          H  
ATOM  62565  HH  TYR D3900       9.585  48.744   4.385  1.00  2.730          H  
ATOM  62566  N   CYS D3901       7.668  57.462   1.731  1.00  1.670          N  
ATOM  62567  CA  CYS D3901       7.417  58.895   1.796  1.00  1.740          C  
ATOM  62568  C   CYS D3901       6.069  59.257   1.184  1.00  1.730          C  
ATOM  62569  O   CYS D3901       5.634  60.407   1.272  1.00  1.810          O  
ATOM  62570  CB  CYS D3901       8.479  59.683   1.026  1.00  2.410          C  
ATOM  62571  SG  CYS D3901      10.131  59.599   1.693  1.00  2.410          S  
ATOM  62572  H   CYS D3901       8.413  57.113   1.125  1.00  2.000          H  
ATOM  62573  HA  CYS D3901       7.429  59.203   2.840  1.00  2.090          H  
ATOM  62574 1HB  CYS D3901       8.515  59.311   0.001  1.00  2.890          H  
ATOM  62575 2HB  CYS D3901       8.186  60.729   0.982  1.00  2.890          H  
ATOM  62576  HG  CYS D3901      10.306  58.289   1.415  1.00  2.890          H  
ATOM  62577  N   SER D3902       5.418  58.286   0.541  1.00  1.640          N  
ATOM  62578  CA  SER D3902       4.154  58.486  -0.125  1.00  1.660          C  
ATOM  62579  C   SER D3902       2.980  58.144   0.775  1.00  1.680          C  
ATOM  62580  O   SER D3902       1.826  58.208   0.349  1.00  1.700          O  
ATOM  62581  CB  SER D3902       4.100  57.652  -1.382  1.00  2.320          C  
ATOM  62582  OG  SER D3902       5.078  58.065  -2.308  1.00  2.320          O  
ATOM  62583  H   SER D3902       5.794  57.336   0.519  1.00  1.970          H  
ATOM  62584  HA  SER D3902       4.075  59.536  -0.404  1.00  1.990          H  
ATOM  62585 1HB  SER D3902       4.242  56.607  -1.142  1.00  2.780          H  
ATOM  62586 2HB  SER D3902       3.120  57.747  -1.814  1.00  2.780          H  
ATOM  62587  HG  SER D3902       5.947  57.721  -1.979  1.00  2.780          H  
ATOM  62588  N   VAL D3903       3.247  57.729   2.006  1.00  1.690          N  
ATOM  62589  CA  VAL D3903       2.138  57.379   2.874  1.00  1.750          C  
ATOM  62590  C   VAL D3903       1.258  58.601   3.162  1.00  1.860          C  
ATOM  62591  O   VAL D3903       1.739  59.651   3.606  1.00  1.950          O  
ATOM  62592  CB  VAL D3903       2.656  56.742   4.171  1.00  2.430          C  
ATOM  62593  CG1 VAL D3903       1.516  56.532   5.140  1.00  2.430          C  
ATOM  62594  CG2 VAL D3903       3.313  55.376   3.835  1.00  2.430          C  
ATOM  62595  H   VAL D3903       4.216  57.659   2.335  1.00  2.030          H  
ATOM  62596  HA  VAL D3903       1.530  56.634   2.361  1.00  2.100          H  
ATOM  62597  HB  VAL D3903       3.389  57.404   4.633  1.00  2.910          H  
ATOM  62598 1HG1 VAL D3903       1.908  56.093   6.010  1.00  2.910          H  
ATOM  62599 2HG1 VAL D3903       1.055  57.486   5.394  1.00  2.910          H  
ATOM  62600 3HG1 VAL D3903       0.772  55.873   4.700  1.00  2.910          H  
ATOM  62601 1HG2 VAL D3903       3.694  54.917   4.742  1.00  2.910          H  
ATOM  62602 2HG2 VAL D3903       2.581  54.725   3.381  1.00  2.910          H  
ATOM  62603 3HG2 VAL D3903       4.130  55.521   3.140  1.00  2.910          H  
ATOM  62604  N   SER D3904      -0.048  58.407   2.964  1.00  1.890          N  
ATOM  62605  CA  SER D3904      -1.097  59.421   3.119  1.00  2.000          C  
ATOM  62606  C   SER D3904      -1.088  60.201   4.423  1.00  2.100          C  
ATOM  62607  O   SER D3904      -0.880  59.658   5.510  1.00  2.360          O  
ATOM  62608  CB  SER D3904      -2.456  58.775   2.979  1.00  2.760          C  
ATOM  62609  OG  SER D3904      -3.473  59.689   3.305  1.00  2.760          O  
ATOM  62610  H   SER D3904      -0.322  57.497   2.613  1.00  2.270          H  
ATOM  62611  HA  SER D3904      -0.976  60.143   2.306  1.00  2.400          H  
ATOM  62612 1HB  SER D3904      -2.587  58.433   1.952  1.00  3.310          H  
ATOM  62613 2HB  SER D3904      -2.519  57.905   3.628  1.00  3.310          H  
ATOM  62614  HG  SER D3904      -4.304  59.239   3.098  1.00  3.310          H  
ATOM  62615  N   GLU D3905      -1.387  61.504   4.327  1.00  2.120          N  
ATOM  62616  CA  GLU D3905      -1.427  62.393   5.490  1.00  2.200          C  
ATOM  62617  C   GLU D3905      -2.513  62.015   6.497  1.00  2.210          C  
ATOM  62618  O   GLU D3905      -2.525  62.499   7.628  1.00  2.290          O  
ATOM  62619  CB  GLU D3905      -1.583  63.863   5.064  1.00  3.050          C  
ATOM  62620  CG  GLU D3905      -2.923  64.257   4.409  1.00  3.050          C  
ATOM  62621  CD  GLU D3905      -2.965  64.017   2.927  1.00  3.050          C  
ATOM  62622  OE1 GLU D3905      -2.201  63.201   2.454  1.00  3.050          O  
ATOM  62623  OE2 GLU D3905      -3.753  64.647   2.265  1.00  3.050          O  
ATOM  62624  H   GLU D3905      -1.579  61.909   3.404  1.00  2.540          H  
ATOM  62625  HA  GLU D3905      -0.479  62.310   5.990  1.00  2.640          H  
ATOM  62626 1HB  GLU D3905      -1.448  64.498   5.940  1.00  3.660          H  
ATOM  62627 2HB  GLU D3905      -0.787  64.113   4.365  1.00  3.660          H  
ATOM  62628 1HG  GLU D3905      -3.737  63.722   4.878  1.00  3.660          H  
ATOM  62629 2HG  GLU D3905      -3.086  65.318   4.591  1.00  3.660          H  
ATOM  62630  N   LYS D3906      -3.449  61.170   6.070  1.00  2.170          N  
ATOM  62631  CA  LYS D3906      -4.537  60.701   6.913  1.00  2.190          C  
ATOM  62632  C   LYS D3906      -4.167  59.412   7.657  1.00  2.130          C  
ATOM  62633  O   LYS D3906      -4.972  58.884   8.429  1.00  2.470          O  
ATOM  62634  CB  LYS D3906      -5.782  60.449   6.054  1.00  3.060          C  
ATOM  62635  CG  LYS D3906      -6.319  61.678   5.292  1.00  3.060          C  
ATOM  62636  CD  LYS D3906      -6.906  62.732   6.235  1.00  3.060          C  
ATOM  62637  CE  LYS D3906      -7.459  63.934   5.475  1.00  3.060          C  
ATOM  62638  NZ  LYS D3906      -8.118  64.911   6.398  1.00  3.060          N  
ATOM  62639  H   LYS D3906      -3.374  60.821   5.113  1.00  2.600          H  
ATOM  62640  HA  LYS D3906      -4.748  61.460   7.665  1.00  2.630          H  
ATOM  62641 1HB  LYS D3906      -5.557  59.676   5.321  1.00  3.670          H  
ATOM  62642 2HB  LYS D3906      -6.585  60.074   6.688  1.00  3.670          H  
ATOM  62643 1HG  LYS D3906      -5.512  62.125   4.713  1.00  3.670          H  
ATOM  62644 2HG  LYS D3906      -7.095  61.354   4.600  1.00  3.670          H  
ATOM  62645 1HD  LYS D3906      -7.705  62.293   6.837  1.00  3.670          H  
ATOM  62646 2HD  LYS D3906      -6.138  63.103   6.914  1.00  3.670          H  
ATOM  62647 1HE  LYS D3906      -6.633  64.432   4.965  1.00  3.670          H  
ATOM  62648 2HE  LYS D3906      -8.182  63.599   4.735  1.00  3.670          H  
ATOM  62649 1HZ  LYS D3906      -8.467  65.696   5.879  1.00  3.670          H  
ATOM  62650 2HZ  LYS D3906      -8.886  64.458   6.869  1.00  3.670          H  
ATOM  62651 3HZ  LYS D3906      -7.480  65.258   7.127  1.00  3.670          H  
ATOM  62652  N   ASN D3907      -2.984  58.870   7.374  1.00  1.850          N  
ATOM  62653  CA  ASN D3907      -2.540  57.617   7.951  1.00  1.790          C  
ATOM  62654  C   ASN D3907      -1.874  57.778   9.315  1.00  1.790          C  
ATOM  62655  O   ASN D3907      -1.204  58.784   9.608  1.00  1.800          O  
ATOM  62656  CB  ASN D3907      -1.595  56.919   6.992  1.00  2.530          C  
ATOM  62657  CG  ASN D3907      -1.405  55.450   7.290  1.00  2.530          C  
ATOM  62658  OD1 ASN D3907      -0.615  55.025   8.137  1.00  2.530          O  
ATOM  62659  ND2 ASN D3907      -2.141  54.651   6.615  1.00  2.530          N  
ATOM  62660  H   ASN D3907      -2.348  59.354   6.737  1.00  2.220          H  
ATOM  62661  HA  ASN D3907      -3.415  56.981   8.097  1.00  2.150          H  
ATOM  62662 1HB  ASN D3907      -1.953  57.037   5.972  1.00  3.040          H  
ATOM  62663 2HB  ASN D3907      -0.630  57.410   7.051  1.00  3.040          H  
ATOM  62664 1HD2 ASN D3907      -2.050  53.641   6.776  1.00  3.040          H  
ATOM  62665 2HD2 ASN D3907      -2.791  54.996   5.938  1.00  3.040          H  
ATOM  62666  N   LEU D3908      -1.971  56.715  10.108  1.00  1.810          N  
ATOM  62667  CA  LEU D3908      -1.303  56.632  11.389  1.00  1.850          C  
ATOM  62668  C   LEU D3908       0.205  56.726  11.243  1.00  1.850          C  
ATOM  62669  O   LEU D3908       0.857  57.387  12.051  1.00  1.920          O  
ATOM  62670  CB  LEU D3908      -1.636  55.304  12.048  1.00  2.570          C  
ATOM  62671  CG  LEU D3908      -1.046  55.021  13.428  1.00  2.570          C  
ATOM  62672  CD1 LEU D3908      -1.535  56.045  14.465  1.00  2.570          C  
ATOM  62673  CD2 LEU D3908      -1.440  53.635  13.814  1.00  2.570          C  
ATOM  62674  H   LEU D3908      -2.562  55.943   9.821  1.00  2.170          H  
ATOM  62675  HA  LEU D3908      -1.654  57.459  12.003  1.00  2.220          H  
ATOM  62676 1HB  LEU D3908      -2.724  55.200  12.120  1.00  3.090          H  
ATOM  62677 2HB  LEU D3908      -1.264  54.534  11.394  1.00  3.090          H  
ATOM  62678  HG  LEU D3908       0.023  55.088  13.382  1.00  3.090          H  
ATOM  62679 1HD1 LEU D3908      -1.105  55.813  15.438  1.00  3.090          H  
ATOM  62680 2HD1 LEU D3908      -1.228  57.048  14.179  1.00  3.090          H  
ATOM  62681 3HD1 LEU D3908      -2.625  56.000  14.532  1.00  3.090          H  
ATOM  62682 1HD2 LEU D3908      -1.033  53.407  14.773  1.00  3.090          H  
ATOM  62683 2HD2 LEU D3908      -2.524  53.572  13.843  1.00  3.090          H  
ATOM  62684 3HD2 LEU D3908      -1.064  52.930  13.095  1.00  3.090          H  
ATOM  62685  N   LEU D3909       0.764  56.058  10.227  1.00  1.800          N  
ATOM  62686  CA  LEU D3909       2.196  56.079  10.028  1.00  1.840          C  
ATOM  62687  C   LEU D3909       2.669  57.463   9.725  1.00  1.800          C  
ATOM  62688  O   LEU D3909       3.653  57.915  10.271  1.00  1.800          O  
ATOM  62689  CB  LEU D3909       2.629  55.272   8.816  1.00  2.560          C  
ATOM  62690  CG  LEU D3909       2.578  53.789   8.777  1.00  2.560          C  
ATOM  62691  CD1 LEU D3909       2.953  53.400   7.343  1.00  2.560          C  
ATOM  62692  CD2 LEU D3909       3.534  53.227   9.783  1.00  2.560          C  
ATOM  62693  H   LEU D3909       0.174  55.564   9.569  1.00  2.160          H  
ATOM  62694  HA  LEU D3909       2.685  55.733  10.934  1.00  2.210          H  
ATOM  62695 1HB  LEU D3909       1.987  55.584   8.042  1.00  3.070          H  
ATOM  62696 2HB  LEU D3909       3.623  55.568   8.556  1.00  3.070          H  
ATOM  62697  HG  LEU D3909       1.571  53.420   8.985  1.00  3.070          H  
ATOM  62698 1HD1 LEU D3909       2.961  52.353   7.216  1.00  3.070          H  
ATOM  62699 2HD1 LEU D3909       2.234  53.828   6.650  1.00  3.070          H  
ATOM  62700 3HD1 LEU D3909       3.946  53.782   7.116  1.00  3.070          H  
ATOM  62701 1HD2 LEU D3909       3.538  52.162   9.740  1.00  3.070          H  
ATOM  62702 2HD2 LEU D3909       4.544  53.594   9.589  1.00  3.070          H  
ATOM  62703 3HD2 LEU D3909       3.211  53.533  10.748  1.00  3.070          H  
ATOM  62704  N   HIS D3910       1.939  58.207   8.914  1.00  1.820          N  
ATOM  62705  CA  HIS D3910       2.408  59.537   8.568  1.00  1.860          C  
ATOM  62706  C   HIS D3910       2.617  60.310   9.875  1.00  1.890          C  
ATOM  62707  O   HIS D3910       3.674  60.912  10.104  1.00  1.920          O  
ATOM  62708  CB  HIS D3910       1.395  60.240   7.671  1.00  2.590          C  
ATOM  62709  CG  HIS D3910       1.842  61.528   7.089  1.00  2.590          C  
ATOM  62710  ND1 HIS D3910       2.508  61.603   5.871  1.00  2.590          N  
ATOM  62711  CD2 HIS D3910       1.736  62.796   7.544  1.00  2.590          C  
ATOM  62712  CE1 HIS D3910       2.774  62.870   5.608  1.00  2.590          C  
ATOM  62713  NE2 HIS D3910       2.316  63.615   6.605  1.00  2.590          N  
ATOM  62714  H   HIS D3910       1.101  57.830   8.488  1.00  2.180          H  
ATOM  62715  HA  HIS D3910       3.359  59.481   8.043  1.00  2.230          H  
ATOM  62716 1HB  HIS D3910       1.164  59.579   6.843  1.00  3.110          H  
ATOM  62717 2HB  HIS D3910       0.463  60.410   8.213  1.00  3.110          H  
ATOM  62718  HD1 HIS D3910       2.362  60.925   5.102  1.00  3.110          H  
ATOM  62719  HD2 HIS D3910       1.297  63.217   8.447  1.00  3.110          H  
ATOM  62720  HE1 HIS D3910       3.292  63.146   4.688  1.00  3.110          H  
ATOM  62721  N   THR D3911       1.603  60.261  10.750  1.00  1.910          N  
ATOM  62722  CA  THR D3911       1.663  60.943  12.039  1.00  1.980          C  
ATOM  62723  C   THR D3911       2.792  60.438  12.948  1.00  1.970          C  
ATOM  62724  O   THR D3911       3.542  61.239  13.527  1.00  2.020          O  
ATOM  62725  CB  THR D3911       0.330  60.779  12.817  1.00  2.740          C  
ATOM  62726  OG1 THR D3911      -0.743  61.384  12.084  1.00  2.740          O  
ATOM  62727  CG2 THR D3911       0.433  61.440  14.201  1.00  2.740          C  
ATOM  62728  H   THR D3911       0.760  59.736  10.489  1.00  2.290          H  
ATOM  62729  HA  THR D3911       1.827  62.002  11.851  1.00  2.380          H  
ATOM  62730  HB  THR D3911       0.113  59.718  12.943  1.00  3.290          H  
ATOM  62731  HG1 THR D3911      -0.954  60.844  11.311  1.00  3.290          H  
ATOM  62732 1HG2 THR D3911      -0.512  61.312  14.725  1.00  3.290          H  
ATOM  62733 2HG2 THR D3911       1.226  60.984  14.791  1.00  3.290          H  
ATOM  62734 3HG2 THR D3911       0.639  62.495  14.083  1.00  3.290          H  
ATOM  62735  N   LEU D3912       2.939  59.125  13.084  1.00  1.930          N  
ATOM  62736  CA  LEU D3912       3.949  58.626  14.002  1.00  1.960          C  
ATOM  62737  C   LEU D3912       5.375  58.769  13.436  1.00  1.970          C  
ATOM  62738  O   LEU D3912       6.318  59.110  14.161  1.00  2.050          O  
ATOM  62739  CB  LEU D3912       3.649  57.160  14.331  1.00  2.730          C  
ATOM  62740  CG  LEU D3912       2.309  56.853  15.082  1.00  2.730          C  
ATOM  62741  CD1 LEU D3912       2.159  55.347  15.191  1.00  2.730          C  
ATOM  62742  CD2 LEU D3912       2.281  57.479  16.446  1.00  2.730          C  
ATOM  62743  H   LEU D3912       2.304  58.485  12.592  1.00  2.320          H  
ATOM  62744  HA  LEU D3912       3.896  59.215  14.906  1.00  2.350          H  
ATOM  62745 1HB  LEU D3912       3.644  56.596  13.397  1.00  3.280          H  
ATOM  62746 2HB  LEU D3912       4.441  56.793  14.962  1.00  3.280          H  
ATOM  62747  HG  LEU D3912       1.475  57.241  14.498  1.00  3.280          H  
ATOM  62748 1HD1 LEU D3912       1.224  55.100  15.685  1.00  3.280          H  
ATOM  62749 2HD1 LEU D3912       2.167  54.924  14.197  1.00  3.280          H  
ATOM  62750 3HD1 LEU D3912       2.986  54.934  15.768  1.00  3.280          H  
ATOM  62751 1HD2 LEU D3912       1.336  57.237  16.929  1.00  3.280          H  
ATOM  62752 2HD2 LEU D3912       3.095  57.077  17.021  1.00  3.280          H  
ATOM  62753 3HD2 LEU D3912       2.372  58.558  16.377  1.00  3.280          H  
ATOM  62754  N   LEU D3913       5.539  58.549  12.131  1.00  1.900          N  
ATOM  62755  CA  LEU D3913       6.843  58.629  11.490  1.00  1.910          C  
ATOM  62756  C   LEU D3913       7.387  60.045  11.538  1.00  1.960          C  
ATOM  62757  O   LEU D3913       8.559  60.243  11.845  1.00  2.010          O  
ATOM  62758  CB  LEU D3913       6.732  58.264   9.983  1.00  2.670          C  
ATOM  62759  CG  LEU D3913       6.394  56.788   9.551  1.00  2.670          C  
ATOM  62760  CD1 LEU D3913       6.076  56.772   8.047  1.00  2.670          C  
ATOM  62761  CD2 LEU D3913       7.529  55.890   9.798  1.00  2.670          C  
ATOM  62762  H   LEU D3913       4.744  58.294  11.563  1.00  2.280          H  
ATOM  62763  HA  LEU D3913       7.536  57.968  12.005  1.00  2.290          H  
ATOM  62764 1HB  LEU D3913       5.961  58.900   9.550  1.00  3.200          H  
ATOM  62765 2HB  LEU D3913       7.681  58.532   9.513  1.00  3.200          H  
ATOM  62766  HG  LEU D3913       5.537  56.432  10.109  1.00  3.200          H  
ATOM  62767 1HD1 LEU D3913       5.834  55.759   7.727  1.00  3.200          H  
ATOM  62768 2HD1 LEU D3913       5.223  57.426   7.846  1.00  3.200          H  
ATOM  62769 3HD1 LEU D3913       6.942  57.125   7.486  1.00  3.200          H  
ATOM  62770 1HD2 LEU D3913       7.244  54.893   9.485  1.00  3.200          H  
ATOM  62771 2HD2 LEU D3913       8.398  56.225   9.229  1.00  3.200          H  
ATOM  62772 3HD2 LEU D3913       7.770  55.885  10.839  1.00  3.200          H  
ATOM  62773  N   LEU D3914       6.524  61.037  11.267  1.00  1.970          N  
ATOM  62774  CA  LEU D3914       6.972  62.414  11.180  1.00  2.060          C  
ATOM  62775  C   LEU D3914       6.720  63.312  12.383  1.00  2.090          C  
ATOM  62776  O   LEU D3914       7.403  64.320  12.517  1.00  2.190          O  
ATOM  62777  CB  LEU D3914       6.332  63.043   9.952  1.00  2.850          C  
ATOM  62778  CG  LEU D3914       6.653  62.348   8.596  1.00  2.850          C  
ATOM  62779  CD1 LEU D3914       5.866  63.035   7.522  1.00  2.850          C  
ATOM  62780  CD2 LEU D3914       8.173  62.395   8.288  1.00  2.850          C  
ATOM  62781  H   LEU D3914       5.550  60.836  11.020  1.00  2.360          H  
ATOM  62782  HA  LEU D3914       8.047  62.394  11.044  1.00  2.470          H  
ATOM  62783 1HB  LEU D3914       5.249  63.031  10.091  1.00  3.420          H  
ATOM  62784 2HB  LEU D3914       6.661  64.080   9.891  1.00  3.420          H  
ATOM  62785  HG  LEU D3914       6.326  61.308   8.635  1.00  3.420          H  
ATOM  62786 1HD1 LEU D3914       6.048  62.550   6.565  1.00  3.420          H  
ATOM  62787 2HD1 LEU D3914       4.809  62.965   7.768  1.00  3.420          H  
ATOM  62788 3HD1 LEU D3914       6.156  64.080   7.461  1.00  3.420          H  
ATOM  62789 1HD2 LEU D3914       8.360  61.909   7.332  1.00  3.420          H  
ATOM  62790 2HD2 LEU D3914       8.509  63.431   8.239  1.00  3.420          H  
ATOM  62791 3HD2 LEU D3914       8.746  61.869   9.055  1.00  3.420          H  
ATOM  62792  N   LYS D3915       5.709  63.057  13.213  1.00  2.060          N  
ATOM  62793  CA  LYS D3915       5.505  63.973  14.324  1.00  2.170          C  
ATOM  62794  C   LYS D3915       6.021  63.350  15.606  1.00  2.150          C  
ATOM  62795  O   LYS D3915       6.912  63.898  16.255  1.00  2.240          O  
ATOM  62796  CB  LYS D3915       4.029  64.354  14.469  1.00  2.990          C  
ATOM  62797  CG  LYS D3915       3.489  65.209  13.329  1.00  2.990          C  
ATOM  62798  CD  LYS D3915       2.018  65.551  13.537  1.00  2.990          C  
ATOM  62799  CE  LYS D3915       1.468  66.408  12.401  1.00  2.990          C  
ATOM  62800  NZ  LYS D3915       0.020  66.722  12.591  1.00  2.990          N  
ATOM  62801  H   LYS D3915       5.085  62.256  13.115  1.00  2.470          H  
ATOM  62802  HA  LYS D3915       6.074  64.885  14.149  1.00  2.600          H  
ATOM  62803 1HB  LYS D3915       3.415  63.463  14.541  1.00  3.590          H  
ATOM  62804 2HB  LYS D3915       3.894  64.912  15.394  1.00  3.590          H  
ATOM  62805 1HG  LYS D3915       4.072  66.128  13.265  1.00  3.590          H  
ATOM  62806 2HG  LYS D3915       3.603  64.662  12.391  1.00  3.590          H  
ATOM  62807 1HD  LYS D3915       1.443  64.632  13.585  1.00  3.590          H  
ATOM  62808 2HD  LYS D3915       1.893  66.087  14.478  1.00  3.590          H  
ATOM  62809 1HE  LYS D3915       2.029  67.340  12.351  1.00  3.590          H  
ATOM  62810 2HE  LYS D3915       1.590  65.869  11.460  1.00  3.590          H  
ATOM  62811 1HZ  LYS D3915      -0.311  67.287  11.821  1.00  3.590          H  
ATOM  62812 2HZ  LYS D3915      -0.513  65.861  12.629  1.00  3.590          H  
ATOM  62813 3HZ  LYS D3915      -0.105  67.230  13.457  1.00  3.590          H  
ATOM  62814  N   LYS D3916       5.513  62.167  15.951  1.00  2.090          N  
ATOM  62815  CA  LYS D3916       5.916  61.554  17.219  1.00  2.190          C  
ATOM  62816  C   LYS D3916       7.413  61.306  17.293  1.00  2.230          C  
ATOM  62817  O   LYS D3916       8.090  61.727  18.243  1.00  2.340          O  
ATOM  62818  CB  LYS D3916       5.222  60.207  17.443  1.00  3.030          C  
ATOM  62819  CG  LYS D3916       5.596  59.508  18.765  1.00  3.030          C  
ATOM  62820  CD  LYS D3916       4.914  58.158  18.885  1.00  3.030          C  
ATOM  62821  CE  LYS D3916       5.313  57.427  20.157  1.00  3.030          C  
ATOM  62822  NZ  LYS D3916       4.702  56.058  20.251  1.00  3.030          N  
ATOM  62823  H   LYS D3916       4.822  61.734  15.333  1.00  2.510          H  
ATOM  62824  HA  LYS D3916       5.650  62.234  18.029  1.00  2.630          H  
ATOM  62825 1HB  LYS D3916       4.142  60.343  17.420  1.00  3.630          H  
ATOM  62826 2HB  LYS D3916       5.487  59.526  16.640  1.00  3.630          H  
ATOM  62827 1HG  LYS D3916       6.676  59.348  18.812  1.00  3.630          H  
ATOM  62828 2HG  LYS D3916       5.305  60.138  19.606  1.00  3.630          H  
ATOM  62829 1HD  LYS D3916       3.838  58.305  18.898  1.00  3.630          H  
ATOM  62830 2HD  LYS D3916       5.183  57.549  18.020  1.00  3.630          H  
ATOM  62831 1HE  LYS D3916       6.397  57.333  20.208  1.00  3.630          H  
ATOM  62832 2HE  LYS D3916       4.966  58.014  21.002  1.00  3.630          H  
ATOM  62833 1HZ  LYS D3916       4.980  55.640  21.124  1.00  3.630          H  
ATOM  62834 2HZ  LYS D3916       3.701  56.138  20.221  1.00  3.630          H  
ATOM  62835 3HZ  LYS D3916       5.011  55.422  19.479  1.00  3.630          H  
ATOM  62836  N   ASN D3917       7.941  60.622  16.287  1.00  2.230          N  
ATOM  62837  CA  ASN D3917       9.336  60.268  16.362  1.00  2.420          C  
ATOM  62838  C   ASN D3917      10.277  61.437  16.176  1.00  2.470          C  
ATOM  62839  O   ASN D3917      11.278  61.540  16.889  1.00  2.600          O  
ATOM  62840  CB  ASN D3917       9.650  59.212  15.349  1.00  3.310          C  
ATOM  62841  CG  ASN D3917       9.031  57.947  15.692  1.00  3.310          C  
ATOM  62842  OD1 ASN D3917       8.624  57.664  16.829  1.00  3.310          O  
ATOM  62843  ND2 ASN D3917       8.946  57.145  14.715  1.00  3.310          N  
ATOM  62844  H   ASN D3917       7.347  60.281  15.523  1.00  2.680          H  
ATOM  62845  HA  ASN D3917       9.518  59.863  17.356  1.00  2.900          H  
ATOM  62846 1HB  ASN D3917       9.279  59.526  14.368  1.00  3.970          H  
ATOM  62847 2HB  ASN D3917      10.728  59.077  15.267  1.00  3.970          H  
ATOM  62848 1HD2 ASN D3917       8.518  56.253  14.836  1.00  3.970          H  
ATOM  62849 2HD2 ASN D3917       9.306  57.419  13.821  1.00  3.970          H  
ATOM  62850  N   GLN D3918       9.957  62.367  15.284  1.00  2.480          N  
ATOM  62851  CA  GLN D3918      10.885  63.460  15.079  1.00  2.760          C  
ATOM  62852  C   GLN D3918      10.990  64.348  16.313  1.00  2.750          C  
ATOM  62853  O   GLN D3918      12.086  64.843  16.607  1.00  2.940          O  
ATOM  62854  CB  GLN D3918      10.535  64.282  13.848  1.00  3.750          C  
ATOM  62855  CG  GLN D3918      10.748  63.517  12.522  1.00  3.750          C  
ATOM  62856  CD  GLN D3918      10.514  64.384  11.293  1.00  3.750          C  
ATOM  62857  OE1 GLN D3918       9.887  65.442  11.389  1.00  3.750          O  
ATOM  62858  NE2 GLN D3918      11.052  63.958  10.151  1.00  3.750          N  
ATOM  62859  H   GLN D3918       9.106  62.287  14.744  1.00  2.980          H  
ATOM  62860  HA  GLN D3918      11.870  63.031  14.904  1.00  3.310          H  
ATOM  62861 1HB  GLN D3918       9.494  64.598  13.908  1.00  4.500          H  
ATOM  62862 2HB  GLN D3918      11.149  65.178  13.824  1.00  4.500          H  
ATOM  62863 1HG  GLN D3918      11.773  63.149  12.482  1.00  4.500          H  
ATOM  62864 2HG  GLN D3918      10.057  62.675  12.481  1.00  4.500          H  
ATOM  62865 1HE2 GLN D3918      10.996  64.535   9.303  1.00  4.500          H  
ATOM  62866 2HE2 GLN D3918      11.545  63.048  10.128  1.00  4.500          H  
ATOM  62867  N   GLU D3919       9.866  64.545  17.027  1.00  2.620          N  
ATOM  62868  CA  GLU D3919       9.840  65.358  18.234  1.00  2.760          C  
ATOM  62869  C   GLU D3919      10.467  64.679  19.457  1.00  2.700          C  
ATOM  62870  O   GLU D3919      11.008  65.366  20.331  1.00  2.920          O  
ATOM  62871  CB  GLU D3919       8.401  65.764  18.572  1.00  3.810          C  
ATOM  62872  CG  GLU D3919       7.765  66.756  17.589  1.00  3.810          C  
ATOM  62873  CD  GLU D3919       8.461  68.088  17.570  1.00  3.810          C  
ATOM  62874  OE1 GLU D3919       8.724  68.604  18.623  1.00  3.810          O  
ATOM  62875  OE2 GLU D3919       8.745  68.593  16.494  1.00  3.810          O  
ATOM  62876  H   GLU D3919       8.974  64.152  16.704  1.00  3.140          H  
ATOM  62877  HA  GLU D3919      10.397  66.267  18.032  1.00  3.310          H  
ATOM  62878 1HB  GLU D3919       7.776  64.867  18.588  1.00  4.570          H  
ATOM  62879 2HB  GLU D3919       8.367  66.200  19.567  1.00  4.570          H  
ATOM  62880 1HG  GLU D3919       7.805  66.324  16.591  1.00  4.570          H  
ATOM  62881 2HG  GLU D3919       6.717  66.895  17.853  1.00  4.570          H  
ATOM  62882  N   ARG D3920      10.328  63.346  19.599  1.00  2.540          N  
ATOM  62883  CA  ARG D3920      10.831  62.703  20.816  1.00  2.650          C  
ATOM  62884  C   ARG D3920      11.628  61.382  20.724  1.00  2.970          C  
ATOM  62885  O   ARG D3920      12.087  60.907  21.761  1.00  3.280          O  
ATOM  62886  CB  ARG D3920       9.662  62.454  21.770  1.00  3.670          C  
ATOM  62887  CG  ARG D3920       8.942  63.714  22.331  1.00  3.670          C  
ATOM  62888  CD  ARG D3920       9.796  64.516  23.270  1.00  3.670          C  
ATOM  62889  NE  ARG D3920       9.083  65.682  23.792  1.00  3.670          N  
ATOM  62890  CZ  ARG D3920       9.029  66.918  23.216  1.00  3.670          C  
ATOM  62891  NH1 ARG D3920       9.637  67.189  22.068  1.00  3.670          N  
ATOM  62892  NH2 ARG D3920       8.346  67.878  23.826  1.00  3.670          N  
ATOM  62893  H   ARG D3920       9.803  62.803  18.904  1.00  3.050          H  
ATOM  62894  HA  ARG D3920      11.506  63.413  21.284  1.00  3.180          H  
ATOM  62895 1HB  ARG D3920       8.908  61.862  21.249  1.00  4.400          H  
ATOM  62896 2HB  ARG D3920      10.003  61.868  22.621  1.00  4.400          H  
ATOM  62897 1HG  ARG D3920       8.621  64.354  21.518  1.00  4.400          H  
ATOM  62898 2HG  ARG D3920       8.063  63.391  22.886  1.00  4.400          H  
ATOM  62899 1HD  ARG D3920      10.073  63.886  24.114  1.00  4.400          H  
ATOM  62900 2HD  ARG D3920      10.695  64.863  22.785  1.00  4.400          H  
ATOM  62901  HE  ARG D3920       8.593  65.560  24.667  1.00  4.400          H  
ATOM  62902 1HH1 ARG D3920      10.172  66.473  21.549  1.00  4.400          H  
ATOM  62903 2HH1 ARG D3920       9.576  68.118  21.672  1.00  4.400          H  
ATOM  62904 1HH2 ARG D3920       7.875  67.690  24.701  1.00  4.400          H  
ATOM  62905 2HH2 ARG D3920       8.292  68.799  23.413  1.00  4.400          H  
ATOM  62906  N   GLN D3921      11.790  60.751  19.552  1.00  3.390          N  
ATOM  62907  CA  GLN D3921      12.435  59.432  19.521  1.00  4.150          C  
ATOM  62908  C   GLN D3921      13.814  59.369  20.139  1.00  4.380          C  
ATOM  62909  O   GLN D3921      14.108  58.460  20.919  1.00  4.800          O  
ATOM  62910  CB  GLN D3921      12.615  58.957  18.071  1.00  5.510          C  
ATOM  62911  CG  GLN D3921      13.328  57.611  17.913  1.00  5.510          C  
ATOM  62912  CD  GLN D3921      13.604  57.283  16.474  1.00  5.510          C  
ATOM  62913  OE1 GLN D3921      13.428  58.129  15.591  1.00  5.510          O  
ATOM  62914  NE2 GLN D3921      14.058  56.065  16.223  1.00  5.510          N  
ATOM  62915  H   GLN D3921      11.466  61.151  18.676  1.00  4.070          H  
ATOM  62916  HA  GLN D3921      11.793  58.731  20.050  1.00  4.980          H  
ATOM  62917 1HB  GLN D3921      11.647  58.845  17.616  1.00  6.610          H  
ATOM  62918 2HB  GLN D3921      13.159  59.710  17.501  1.00  6.610          H  
ATOM  62919 1HG  GLN D3921      14.281  57.616  18.424  1.00  6.610          H  
ATOM  62920 2HG  GLN D3921      12.697  56.832  18.327  1.00  6.610          H  
ATOM  62921 1HE2 GLN D3921      14.257  55.776  15.282  1.00  6.610          H  
ATOM  62922 2HE2 GLN D3921      14.201  55.409  16.968  1.00  6.610          H  
ATOM  62923  N   ALA D3922      14.691  60.286  19.747  1.00  4.510          N  
ATOM  62924  CA  ALA D3922      16.048  60.242  20.244  1.00  5.230          C  
ATOM  62925  C   ALA D3922      16.746  61.574  20.111  1.00  4.830          C  
ATOM  62926  O   ALA D3922      17.943  61.613  19.829  1.00  5.180          O  
ATOM  62927  CB  ALA D3922      16.812  59.186  19.455  1.00  7.030          C  
ATOM  62928  H   ALA D3922      14.395  61.005  19.096  1.00  5.410          H  
ATOM  62929  HA  ALA D3922      16.017  59.973  21.299  1.00  6.280          H  
ATOM  62930 1HB  ALA D3922      17.817  59.106  19.798  1.00  8.440          H  
ATOM  62931 2HB  ALA D3922      16.324  58.223  19.564  1.00  8.440          H  
ATOM  62932 3HB  ALA D3922      16.813  59.473  18.412  1.00  8.440          H  
ATOM  62933  N   GLN D3923      16.079  62.691  20.376  1.00  4.380          N  
ATOM  62934  CA  GLN D3923      16.806  63.935  20.145  1.00  4.390          C  
ATOM  62935  C   GLN D3923      17.996  64.116  21.068  1.00  4.190          C  
ATOM  62936  O   GLN D3923      19.094  64.453  20.616  1.00  4.610          O  
ATOM  62937  CB  GLN D3923      15.886  65.141  20.286  1.00  6.140          C  
ATOM  62938  CG  GLN D3923      14.842  65.261  19.188  1.00  6.140          C  
ATOM  62939  CD  GLN D3923      13.998  66.479  19.367  1.00  6.140          C  
ATOM  62940  OE1 GLN D3923      14.210  67.238  20.322  1.00  6.140          O  
ATOM  62941  NE2 GLN D3923      13.056  66.695  18.475  1.00  6.140          N  
ATOM  62942  H   GLN D3923      15.111  62.676  20.675  1.00  5.260          H  
ATOM  62943  HA  GLN D3923      17.186  63.917  19.123  1.00  5.270          H  
ATOM  62944 1HB  GLN D3923      15.364  65.091  21.240  1.00  7.370          H  
ATOM  62945 2HB  GLN D3923      16.485  66.052  20.288  1.00  7.370          H  
ATOM  62946 1HG  GLN D3923      15.344  65.329  18.224  1.00  7.370          H  
ATOM  62947 2HG  GLN D3923      14.185  64.390  19.206  1.00  7.370          H  
ATOM  62948 1HE2 GLN D3923      12.470  67.497  18.554  1.00  7.370          H  
ATOM  62949 2HE2 GLN D3923      12.890  66.029  17.718  1.00  7.370          H  
ATOM  62950  N   LEU D3924      17.819  63.805  22.344  1.00  3.910          N  
ATOM  62951  CA  LEU D3924      18.914  64.002  23.273  1.00  4.240          C  
ATOM  62952  C   LEU D3924      19.789  62.775  23.293  1.00  4.780          C  
ATOM  62953  O   LEU D3924      20.999  62.854  23.513  1.00  5.230          O  
ATOM  62954  CB  LEU D3924      18.375  64.308  24.669  1.00  5.800          C  
ATOM  62955  CG  LEU D3924      17.508  65.605  24.801  1.00  5.800          C  
ATOM  62956  CD1 LEU D3924      16.983  65.693  26.226  1.00  5.800          C  
ATOM  62957  CD2 LEU D3924      18.334  66.856  24.444  1.00  5.800          C  
ATOM  62958  H   LEU D3924      16.911  63.496  22.661  1.00  4.690          H  
ATOM  62959  HA  LEU D3924      19.523  64.831  22.931  1.00  5.090          H  
ATOM  62960 1HB  LEU D3924      17.769  63.466  24.996  1.00  6.960          H  
ATOM  62961 2HB  LEU D3924      19.222  64.402  25.348  1.00  6.960          H  
ATOM  62962  HG  LEU D3924      16.652  65.542  24.128  1.00  6.960          H  
ATOM  62963 1HD1 LEU D3924      16.361  66.583  26.329  1.00  6.960          H  
ATOM  62964 2HD1 LEU D3924      16.386  64.810  26.454  1.00  6.960          H  
ATOM  62965 3HD1 LEU D3924      17.819  65.755  26.921  1.00  6.960          H  
ATOM  62966 1HD2 LEU D3924      17.707  67.741  24.553  1.00  6.960          H  
ATOM  62967 2HD2 LEU D3924      19.188  66.935  25.117  1.00  6.960          H  
ATOM  62968 3HD2 LEU D3924      18.687  66.806  23.420  1.00  6.960          H  
ATOM  62969  N   ALA D3925      19.186  61.619  23.019  1.00  5.070          N  
ATOM  62970  CA  ALA D3925      19.936  60.378  23.023  1.00  5.930          C  
ATOM  62971  C   ALA D3925      21.054  60.447  21.985  1.00  6.240          C  
ATOM  62972  O   ALA D3925      22.132  59.873  22.174  1.00  6.840          O  
ATOM  62973  CB  ALA D3925      19.034  59.200  22.757  1.00  7.960          C  
ATOM  62974  H   ALA D3925      18.197  61.609  22.825  1.00  6.080          H  
ATOM  62975  HA  ALA D3925      20.376  60.261  24.004  1.00  7.120          H  
ATOM  62976 1HB  ALA D3925      19.616  58.281  22.786  1.00  9.550          H  
ATOM  62977 2HB  ALA D3925      18.252  59.159  23.512  1.00  9.550          H  
ATOM  62978 3HB  ALA D3925      18.598  59.315  21.799  1.00  9.550          H  
ATOM  62979  N   ARG D3926      20.781  61.128  20.866  1.00  6.070          N  
ATOM  62980  CA  ARG D3926      21.767  61.301  19.821  1.00  6.740          C  
ATOM  62981  C   ARG D3926      22.687  62.504  20.084  1.00  6.570          C  
ATOM  62982  O   ARG D3926      23.905  62.371  20.008  1.00  7.300          O  
ATOM  62983  CB  ARG D3926      21.053  61.457  18.491  1.00  9.170          C  
ATOM  62984  CG  ARG D3926      20.373  60.178  18.030  1.00  9.170          C  
ATOM  62985  CD  ARG D3926      19.527  60.361  16.828  1.00  9.170          C  
ATOM  62986  NE  ARG D3926      18.870  59.105  16.464  1.00  9.170          N  
ATOM  62987  CZ  ARG D3926      17.849  58.965  15.589  1.00  9.170          C  
ATOM  62988  NH1 ARG D3926      17.342  60.009  14.966  1.00  9.170          N  
ATOM  62989  NH2 ARG D3926      17.353  57.762  15.365  1.00  9.170          N  
ATOM  62990  H   ARG D3926      19.843  61.512  20.724  1.00  7.280          H  
ATOM  62991  HA  ARG D3926      22.381  60.403  19.779  1.00  8.090          H  
ATOM  62992 1HB  ARG D3926      20.289  62.233  18.579  1.00 11.000          H  
ATOM  62993 2HB  ARG D3926      21.759  61.768  17.724  1.00 11.000          H  
ATOM  62994 1HG  ARG D3926      21.130  59.431  17.804  1.00 11.000          H  
ATOM  62995 2HG  ARG D3926      19.746  59.814  18.828  1.00 11.000          H  
ATOM  62996 1HD  ARG D3926      18.758  61.104  17.050  1.00 11.000          H  
ATOM  62997 2HD  ARG D3926      20.138  60.692  15.990  1.00 11.000          H  
ATOM  62998  HE  ARG D3926      19.214  58.264  16.911  1.00 11.000          H  
ATOM  62999 1HH1 ARG D3926      17.715  60.931  15.132  1.00 11.000          H  
ATOM  63000 2HH1 ARG D3926      16.575  59.889  14.318  1.00 11.000          H  
ATOM  63001 1HH2 ARG D3926      17.738  56.959  15.845  1.00 11.000          H  
ATOM  63002 2HH2 ARG D3926      16.594  57.639  14.711  1.00 11.000          H  
ATOM  63003  N   LYS D3927      22.130  63.670  20.453  1.00  5.760          N  
ATOM  63004  CA  LYS D3927      22.942  64.878  20.663  1.00  5.810          C  
ATOM  63005  C   LYS D3927      23.993  64.735  21.761  1.00  6.030          C  
ATOM  63006  O   LYS D3927      25.092  65.287  21.655  1.00  6.530          O  
ATOM  63007  CB  LYS D3927      22.048  66.079  20.971  1.00  8.110          C  
ATOM  63008  CG  LYS D3927      21.247  66.600  19.776  1.00  8.110          C  
ATOM  63009  CD  LYS D3927      20.337  67.769  20.183  1.00  8.110          C  
ATOM  63010  CE  LYS D3927      19.427  68.222  19.026  1.00  8.110          C  
ATOM  63011  NZ  LYS D3927      20.189  68.806  17.880  1.00  8.110          N  
ATOM  63012  H   LYS D3927      21.112  63.759  20.519  1.00  6.910          H  
ATOM  63013  HA  LYS D3927      23.474  65.085  19.734  1.00  6.970          H  
ATOM  63014 1HB  LYS D3927      21.339  65.801  21.747  1.00  9.740          H  
ATOM  63015 2HB  LYS D3927      22.653  66.896  21.360  1.00  9.740          H  
ATOM  63016 1HG  LYS D3927      21.949  66.944  19.021  1.00  9.740          H  
ATOM  63017 2HG  LYS D3927      20.653  65.804  19.343  1.00  9.740          H  
ATOM  63018 1HD  LYS D3927      19.707  67.451  21.017  1.00  9.740          H  
ATOM  63019 2HD  LYS D3927      20.944  68.611  20.508  1.00  9.740          H  
ATOM  63020 1HE  LYS D3927      18.858  67.364  18.668  1.00  9.740          H  
ATOM  63021 2HE  LYS D3927      18.731  68.972  19.401  1.00  9.740          H  
ATOM  63022 1HZ  LYS D3927      19.542  69.088  17.126  1.00  9.740          H  
ATOM  63023 2HZ  LYS D3927      20.708  69.611  18.174  1.00  9.740          H  
ATOM  63024 3HZ  LYS D3927      20.821  68.133  17.488  1.00  9.740          H  
ATOM  63025  N   ARG D3928      23.682  63.978  22.809  1.00  5.970          N  
ATOM  63026  CA  ARG D3928      24.608  63.763  23.917  1.00  6.580          C  
ATOM  63027  C   ARG D3928      25.891  63.051  23.487  1.00  7.460          C  
ATOM  63028  O   ARG D3928      26.863  63.031  24.240  1.00  8.130          O  
ATOM  63029  CB  ARG D3928      23.970  62.927  25.013  1.00  8.970          C  
ATOM  63030  CG  ARG D3928      23.711  61.515  24.592  1.00  8.970          C  
ATOM  63031  CD  ARG D3928      22.994  60.723  25.577  1.00  8.970          C  
ATOM  63032  NE  ARG D3928      22.650  59.426  25.009  1.00  8.970          N  
ATOM  63033  CZ  ARG D3928      22.163  58.370  25.684  1.00  8.970          C  
ATOM  63034  NH1 ARG D3928      21.982  58.430  26.992  1.00  8.970          N  
ATOM  63035  NH2 ARG D3928      21.862  57.264  25.023  1.00  8.970          N  
ATOM  63036  H   ARG D3928      22.747  63.561  22.872  1.00  7.160          H  
ATOM  63037  HA  ARG D3928      24.873  64.736  24.329  1.00  7.900          H  
ATOM  63038 1HB  ARG D3928      24.617  62.903  25.886  1.00 10.760          H  
ATOM  63039 2HB  ARG D3928      23.019  63.371  25.307  1.00 10.760          H  
ATOM  63040 1HG  ARG D3928      23.153  61.518  23.676  1.00 10.760          H  
ATOM  63041 2HG  ARG D3928      24.654  61.001  24.430  1.00 10.760          H  
ATOM  63042 1HD  ARG D3928      23.624  60.571  26.450  1.00 10.760          H  
ATOM  63043 2HD  ARG D3928      22.072  61.236  25.855  1.00 10.760          H  
ATOM  63044  HE  ARG D3928      22.733  59.341  23.979  1.00 10.760          H  
ATOM  63045 1HH1 ARG D3928      22.208  59.273  27.499  1.00 10.760          H  
ATOM  63046 2HH1 ARG D3928      21.615  57.632  27.492  1.00 10.760          H  
ATOM  63047 1HH2 ARG D3928      22.005  57.214  24.019  1.00 10.760          H  
ATOM  63048 2HH2 ARG D3928      21.496  56.464  25.514  1.00 10.760          H  
ATOM  63049  N   MET D3929      25.884  62.395  22.320  1.00  7.680          N  
ATOM  63050  CA  MET D3929      27.050  61.653  21.876  1.00  8.670          C  
ATOM  63051  C   MET D3929      28.063  62.510  21.118  1.00  8.940          C  
ATOM  63052  O   MET D3929      29.128  62.013  20.735  1.00  9.450          O  
ATOM  63053  CB  MET D3929      26.614  60.483  21.001  1.00 11.740          C  
ATOM  63054  CG  MET D3929      25.749  59.439  21.722  1.00 11.740          C  
ATOM  63055  SD  MET D3929      26.538  58.701  23.185  1.00 11.740          S  
ATOM  63056  CE  MET D3929      27.855  57.721  22.465  1.00 11.740          C  
ATOM  63057  H   MET D3929      25.070  62.443  21.699  1.00  9.220          H  
ATOM  63058  HA  MET D3929      27.557  61.263  22.756  1.00 10.400          H  
ATOM  63059 1HB  MET D3929      26.019  60.872  20.173  1.00 14.090          H  
ATOM  63060 2HB  MET D3929      27.484  59.998  20.570  1.00 14.090          H  
ATOM  63061 1HG  MET D3929      24.815  59.913  22.034  1.00 14.090          H  
ATOM  63062 2HG  MET D3929      25.498  58.639  21.028  1.00 14.090          H  
ATOM  63063 1HE  MET D3929      28.404  57.214  23.259  1.00 14.090          H  
ATOM  63064 2HE  MET D3929      27.429  56.978  21.789  1.00 14.090          H  
ATOM  63065 3HE  MET D3929      28.537  58.366  21.914  1.00 14.090          H  
ATOM  63066  N   SER D3930      27.750  63.785  20.882  1.00  8.850          N  
ATOM  63067  CA  SER D3930      28.676  64.645  20.154  1.00  9.350          C  
ATOM  63068  C   SER D3930      29.777  65.166  21.102  1.00  9.580          C  
ATOM  63069  O   SER D3930      29.463  65.667  22.183  1.00  9.970          O  
ATOM  63070  CB  SER D3930      27.925  65.818  19.538  1.00 12.890          C  
ATOM  63071  OG  SER D3930      27.022  65.387  18.555  1.00 12.890          O  
ATOM  63072  H   SER D3930      26.860  64.175  21.207  1.00 10.620          H  
ATOM  63073  HA  SER D3930      29.093  64.062  19.346  1.00 11.220          H  
ATOM  63074 1HB  SER D3930      27.382  66.340  20.323  1.00 15.470          H  
ATOM  63075 2HB  SER D3930      28.625  66.520  19.107  1.00 15.470          H  
ATOM  63076  HG  SER D3930      26.604  66.180  18.218  1.00 15.470          H  
ATOM  63077  N   GLY D3931      31.073  65.077  20.734  1.00  9.590          N  
ATOM  63078  CA  GLY D3931      31.599  64.477  19.506  1.00 10.050          C  
ATOM  63079  C   GLY D3931      31.352  65.367  18.305  1.00 10.080          C  
ATOM  63080  O   GLY D3931      31.027  66.546  18.451  1.00 10.430          O  
ATOM  63081  H   GLY D3931      31.752  65.451  21.380  1.00 11.510          H  
ATOM  63082 1HA  GLY D3931      32.672  64.326  19.620  1.00 12.060          H  
ATOM  63083 2HA  GLY D3931      31.170  63.487  19.349  1.00 12.060          H  
ATOM  63084  N   ASN D3932      31.536  64.818  17.116  1.00  9.880          N  
ATOM  63085  CA  ASN D3932      31.342  65.607  15.918  1.00 10.040          C  
ATOM  63086  C   ASN D3932      29.924  65.386  15.399  1.00 10.040          C  
ATOM  63087  O   ASN D3932      29.377  64.300  15.594  1.00  9.980          O  
ATOM  63088  CB  ASN D3932      32.365  65.222  14.869  1.00 13.990          C  
ATOM  63089  CG  ASN D3932      33.754  65.591  15.266  1.00 13.990          C  
ATOM  63090  OD1 ASN D3932      34.003  66.677  15.803  1.00 13.990          O  
ATOM  63091  ND2 ASN D3932      34.681  64.704  15.016  1.00 13.990          N  
ATOM  63092  H   ASN D3932      31.801  63.843  17.048  1.00 11.860          H  
ATOM  63093  HA  ASN D3932      31.479  66.651  16.185  1.00 12.050          H  
ATOM  63094 1HB  ASN D3932      32.324  64.145  14.711  1.00 16.790          H  
ATOM  63095 2HB  ASN D3932      32.125  65.694  13.915  1.00 16.790          H  
ATOM  63096 1HD2 ASN D3932      35.634  64.893  15.259  1.00 16.790          H  
ATOM  63097 2HD2 ASN D3932      34.444  63.836  14.577  1.00 16.790          H  
ATOM  63098  N   PRO D3933      29.297  66.383  14.758  1.00 10.300          N  
ATOM  63099  CA  PRO D3933      28.018  66.285  14.087  1.00 10.550          C  
ATOM  63100  C   PRO D3933      28.223  65.536  12.787  1.00 10.710          C  
ATOM  63101  O   PRO D3933      29.332  65.549  12.252  1.00 11.040          O  
ATOM  63102  CB  PRO D3933      27.640  67.752  13.859  1.00 15.830          C  
ATOM  63103  CG  PRO D3933      28.972  68.465  13.735  1.00 15.830          C  
ATOM  63104  CD  PRO D3933      29.902  67.734  14.697  1.00 15.830          C  
ATOM  63105  HA  PRO D3933      27.296  65.766  14.736  1.00 12.660          H  
ATOM  63106 1HB  PRO D3933      27.020  67.847  12.954  1.00 18.990          H  
ATOM  63107 2HB  PRO D3933      27.034  68.119  14.700  1.00 18.990          H  
ATOM  63108 1HG  PRO D3933      29.326  68.417  12.690  1.00 18.990          H  
ATOM  63109 2HG  PRO D3933      28.857  69.533  13.981  1.00 18.990          H  
ATOM  63110 1HD  PRO D3933      30.908  67.706  14.257  1.00 18.990          H  
ATOM  63111 2HD  PRO D3933      29.885  68.216  15.691  1.00 18.990          H  
ATOM  63112  N   ASN D3934      27.164  64.974  12.222  1.00 10.640          N  
ATOM  63113  CA  ASN D3934      27.286  64.344  10.919  1.00 11.000          C  
ATOM  63114  C   ASN D3934      26.280  64.885   9.911  1.00 10.800          C  
ATOM  63115  O   ASN D3934      25.690  64.131   9.134  1.00 11.210          O  
ATOM  63116  CB  ASN D3934      27.128  62.855  11.094  1.00 15.260          C  
ATOM  63117  CG  ASN D3934      25.791  62.534  11.684  1.00 15.260          C  
ATOM  63118  OD1 ASN D3934      25.167  63.412  12.320  1.00 15.260          O  
ATOM  63119  ND2 ASN D3934      25.336  61.318  11.509  1.00 15.260          N  
ATOM  63120  H   ASN D3934      26.260  64.948  12.690  1.00 12.770          H  
ATOM  63121  HA  ASN D3934      28.281  64.550  10.521  1.00 13.200          H  
ATOM  63122 1HB  ASN D3934      27.226  62.355  10.130  1.00 18.310          H  
ATOM  63123 2HB  ASN D3934      27.913  62.476  11.749  1.00 18.310          H  
ATOM  63124 1HD2 ASN D3934      24.448  61.057  11.887  1.00 18.310          H  
ATOM  63125 2HD2 ASN D3934      25.875  60.654  10.994  1.00 18.310          H  
ATOM  63126  N   ASN D3935      26.133  66.206   9.921  1.00 10.360          N  
ATOM  63127  CA  ASN D3935      25.306  66.961   8.993  1.00 10.270          C  
ATOM  63128  C   ASN D3935      25.652  68.432   9.124  1.00 10.250          C  
ATOM  63129  O   ASN D3935      25.114  69.127   9.993  1.00 10.420          O  
ATOM  63130  CB  ASN D3935      23.820  66.753   9.206  1.00 14.410          C  
ATOM  63131  CG  ASN D3935      22.985  67.439   8.103  1.00 14.410          C  
ATOM  63132  OD1 ASN D3935      23.442  68.350   7.367  1.00 14.410          O  
ATOM  63133  ND2 ASN D3935      21.751  67.004   7.979  1.00 14.410          N  
ATOM  63134  H   ASN D3935      26.660  66.719  10.615  1.00 12.430          H  
ATOM  63135  HA  ASN D3935      25.559  66.660   7.974  1.00 12.320          H  
ATOM  63136 1HB  ASN D3935      23.592  65.686   9.209  1.00 17.300          H  
ATOM  63137 2HB  ASN D3935      23.527  67.152  10.177  1.00 17.300          H  
ATOM  63138 1HD2 ASN D3935      21.151  67.395   7.280  1.00 17.300          H  
ATOM  63139 2HD2 ASN D3935      21.417  66.272   8.576  1.00 17.300          H  
ATOM  63140  N   GLU D3936      26.526  68.914   8.259  1.00 10.240          N  
ATOM  63141  CA  GLU D3936      27.027  70.284   8.305  1.00 10.280          C  
ATOM  63142  C   GLU D3936      25.932  71.336   8.154  1.00  9.830          C  
ATOM  63143  O   GLU D3936      26.133  72.501   8.500  1.00 10.100          O  
ATOM  63144  CB  GLU D3936      28.081  70.485   7.212  1.00 14.380          C  
ATOM  63145  CG  GLU D3936      29.358  69.640   7.388  1.00 14.380          C  
ATOM  63146  CD  GLU D3936      29.240  68.224   6.845  1.00 14.380          C  
ATOM  63147  OE1 GLU D3936      28.139  67.812   6.535  1.00 14.380          O  
ATOM  63148  OE2 GLU D3936      30.241  67.561   6.750  1.00 14.380          O  
ATOM  63149  H   GLU D3936      26.907  68.286   7.547  1.00 12.290          H  
ATOM  63150  HA  GLU D3936      27.502  70.433   9.275  1.00 12.340          H  
ATOM  63151 1HB  GLU D3936      27.646  70.246   6.241  1.00 17.250          H  
ATOM  63152 2HB  GLU D3936      28.376  71.534   7.185  1.00 17.250          H  
ATOM  63153 1HG  GLU D3936      30.183  70.142   6.884  1.00 17.250          H  
ATOM  63154 2HG  GLU D3936      29.596  69.593   8.450  1.00 17.250          H  
ATOM  63155  N   LEU D3937      24.816  70.945   7.549  1.00  9.350          N  
ATOM  63156  CA  LEU D3937      23.705  71.841   7.311  1.00  9.020          C  
ATOM  63157  C   LEU D3937      22.490  71.493   8.162  1.00  8.090          C  
ATOM  63158  O   LEU D3937      21.387  71.946   7.861  1.00  8.030          O  
ATOM  63159  CB  LEU D3937      23.332  71.800   5.828  1.00 12.760          C  
ATOM  63160  CG  LEU D3937      24.457  72.222   4.825  1.00 12.760          C  
ATOM  63161  CD1 LEU D3937      23.951  72.015   3.411  1.00 12.760          C  
ATOM  63162  CD2 LEU D3937      24.868  73.684   5.046  1.00 12.760          C  
ATOM  63163  H   LEU D3937      24.702  69.960   7.306  1.00 11.220          H  
ATOM  63164  HA  LEU D3937      24.004  72.846   7.589  1.00 10.820          H  
ATOM  63165 1HB  LEU D3937      23.031  70.780   5.586  1.00 15.310          H  
ATOM  63166 2HB  LEU D3937      22.476  72.454   5.670  1.00 15.310          H  
ATOM  63167  HG  LEU D3937      25.329  71.581   4.968  1.00 15.310          H  
ATOM  63168 1HD1 LEU D3937      24.733  72.285   2.702  1.00 15.310          H  
ATOM  63169 2HD1 LEU D3937      23.681  70.968   3.272  1.00 15.310          H  
ATOM  63170 3HD1 LEU D3937      23.075  72.641   3.242  1.00 15.310          H  
ATOM  63171 1HD2 LEU D3937      25.648  73.949   4.333  1.00 15.310          H  
ATOM  63172 2HD2 LEU D3937      24.006  74.333   4.898  1.00 15.310          H  
ATOM  63173 3HD2 LEU D3937      25.256  73.821   6.052  1.00 15.310          H  
ATOM  63174  N   GLY D3938      22.661  70.661   9.185  1.00  7.610          N  
ATOM  63175  CA  GLY D3938      21.526  70.245   9.997  1.00  6.930          C  
ATOM  63176  C   GLY D3938      21.212  71.216  11.137  1.00  6.750          C  
ATOM  63177  O   GLY D3938      21.835  72.274  11.251  1.00  6.930          O  
ATOM  63178  H   GLY D3938      23.596  70.312   9.414  1.00  9.130          H  
ATOM  63179 1HA  GLY D3938      20.662  70.124   9.358  1.00  8.320          H  
ATOM  63180 2HA  GLY D3938      21.763  69.266  10.409  1.00  8.320          H  
ATOM  63181  N   ASP D3939      20.257  70.863  12.018  1.00  6.760          N  
ATOM  63182  CA  ASP D3939      19.403  69.667  11.938  1.00  6.710          C  
ATOM  63183  C   ASP D3939      18.275  69.874  10.936  1.00  6.160          C  
ATOM  63184  O   ASP D3939      17.757  70.989  10.815  1.00  6.180          O  
ATOM  63185  CB  ASP D3939      18.789  69.365  13.301  1.00  9.410          C  
ATOM  63186  CG  ASP D3939      19.797  68.873  14.323  1.00  9.410          C  
ATOM  63187  OD1 ASP D3939      20.846  68.408  13.949  1.00  9.410          O  
ATOM  63188  OD2 ASP D3939      19.510  68.991  15.504  1.00  9.410          O  
ATOM  63189  H   ASP D3939      20.101  71.487  12.795  1.00  8.110          H  
ATOM  63190  HA  ASP D3939      19.994  68.809  11.628  1.00  8.050          H  
ATOM  63191 1HB  ASP D3939      18.307  70.263  13.688  1.00 11.300          H  
ATOM  63192 2HB  ASP D3939      18.010  68.605  13.185  1.00 11.300          H  
ATOM  63193  N   ARG D3940      17.836  68.796  10.282  1.00  6.100          N  
ATOM  63194  CA  ARG D3940      16.706  68.880   9.362  1.00  5.870          C  
ATOM  63195  C   ARG D3940      15.763  67.693   9.518  1.00  5.180          C  
ATOM  63196  O   ARG D3940      16.192  66.555   9.689  1.00  5.560          O  
ATOM  63197  CB  ARG D3940      17.172  68.958   7.906  1.00  8.310          C  
ATOM  63198  CG  ARG D3940      17.985  70.217   7.523  1.00  8.310          C  
ATOM  63199  CD  ARG D3940      17.163  71.465   7.504  1.00  8.310          C  
ATOM  63200  NE  ARG D3940      17.932  72.608   7.052  1.00  8.310          N  
ATOM  63201  CZ  ARG D3940      18.723  73.386   7.836  1.00  8.310          C  
ATOM  63202  NH1 ARG D3940      18.862  73.150   9.129  1.00  8.310          N  
ATOM  63203  NH2 ARG D3940      19.370  74.407   7.288  1.00  8.310          N  
ATOM  63204  H   ARG D3940      18.290  67.902  10.427  1.00  7.320          H  
ATOM  63205  HA  ARG D3940      16.139  69.779   9.596  1.00  7.040          H  
ATOM  63206 1HB  ARG D3940      17.797  68.095   7.686  1.00  9.970          H  
ATOM  63207 2HB  ARG D3940      16.310  68.905   7.244  1.00  9.970          H  
ATOM  63208 1HG  ARG D3940      18.789  70.365   8.211  1.00  9.970          H  
ATOM  63209 2HG  ARG D3940      18.403  70.080   6.527  1.00  9.970          H  
ATOM  63210 1HD  ARG D3940      16.332  71.334   6.818  1.00  9.970          H  
ATOM  63211 2HD  ARG D3940      16.777  71.687   8.492  1.00  9.970          H  
ATOM  63212  HE  ARG D3940      17.875  72.844   6.071  1.00  9.970          H  
ATOM  63213 1HH1 ARG D3940      18.382  72.364   9.594  1.00  9.970          H  
ATOM  63214 2HH1 ARG D3940      19.464  73.739   9.683  1.00  9.970          H  
ATOM  63215 1HH2 ARG D3940      19.273  74.597   6.302  1.00  9.970          H  
ATOM  63216 2HH2 ARG D3940      19.966  74.987   7.859  1.00  9.970          H  
ATOM  63217  N   LYS D3941      14.471  67.988   9.418  1.00  4.490          N  
ATOM  63218  CA  LYS D3941      13.362  67.032   9.487  1.00  4.160          C  
ATOM  63219  C   LYS D3941      12.804  66.676   8.111  1.00  3.440          C  
ATOM  63220  O   LYS D3941      11.775  66.000   7.981  1.00  3.280          O  
ATOM  63221  CB  LYS D3941      12.255  67.637  10.334  1.00  5.960          C  
ATOM  63222  CG  LYS D3941      12.609  67.826  11.798  1.00  5.960          C  
ATOM  63223  CD  LYS D3941      11.433  68.412  12.561  1.00  5.960          C  
ATOM  63224  CE  LYS D3941      11.726  68.558  14.044  1.00  5.960          C  
ATOM  63225  NZ  LYS D3941      10.568  69.151  14.776  1.00  5.960          N  
ATOM  63226  H   LYS D3941      14.228  68.964   9.301  1.00  5.390          H  
ATOM  63227  HA  LYS D3941      13.720  66.113   9.955  1.00  4.990          H  
ATOM  63228 1HB  LYS D3941      12.003  68.618   9.929  1.00  7.150          H  
ATOM  63229 2HB  LYS D3941      11.370  67.037  10.257  1.00  7.150          H  
ATOM  63230 1HG  LYS D3941      12.863  66.856  12.229  1.00  7.150          H  
ATOM  63231 2HG  LYS D3941      13.470  68.484  11.889  1.00  7.150          H  
ATOM  63232 1HD  LYS D3941      11.183  69.392  12.152  1.00  7.150          H  
ATOM  63233 2HD  LYS D3941      10.566  67.759  12.443  1.00  7.150          H  
ATOM  63234 1HE  LYS D3941      11.934  67.571  14.463  1.00  7.150          H  
ATOM  63235 2HE  LYS D3941      12.599  69.192  14.185  1.00  7.150          H  
ATOM  63236 1HZ  LYS D3941      10.793  69.222  15.767  1.00  7.150          H  
ATOM  63237 2HZ  LYS D3941      10.352  70.067  14.422  1.00  7.150          H  
ATOM  63238 3HZ  LYS D3941       9.753  68.544  14.642  1.00  7.150          H  
ATOM  63239  N   PHE D3942      13.510  67.120   7.082  1.00  3.570          N  
ATOM  63240  CA  PHE D3942      13.077  66.992   5.703  1.00  3.140          C  
ATOM  63241  C   PHE D3942      13.802  65.910   4.912  1.00  2.970          C  
ATOM  63242  O   PHE D3942      13.851  65.962   3.678  1.00  3.500          O  
ATOM  63243  CB  PHE D3942      13.266  68.347   5.041  1.00  4.570          C  
ATOM  63244  CG  PHE D3942      12.533  69.399   5.803  1.00  4.570          C  
ATOM  63245  CD1 PHE D3942      13.232  70.270   6.630  1.00  4.570          C  
ATOM  63246  CD2 PHE D3942      11.157  69.502   5.740  1.00  4.570          C  
ATOM  63247  CE1 PHE D3942      12.572  71.222   7.368  1.00  4.570          C  
ATOM  63248  CE2 PHE D3942      10.493  70.454   6.478  1.00  4.570          C  
ATOM  63249  CZ  PHE D3942      11.199  71.315   7.292  1.00  4.570          C  
ATOM  63250  H   PHE D3942      14.363  67.617   7.279  1.00  4.280          H  
ATOM  63251  HA  PHE D3942      12.014  66.748   5.705  1.00  3.770          H  
ATOM  63252 1HB  PHE D3942      14.322  68.606   4.999  1.00  5.480          H  
ATOM  63253 2HB  PHE D3942      12.880  68.322   4.023  1.00  5.480          H  
ATOM  63254  HD1 PHE D3942      14.307  70.192   6.688  1.00  5.480          H  
ATOM  63255  HD2 PHE D3942      10.596  68.817   5.102  1.00  5.480          H  
ATOM  63256  HE1 PHE D3942      13.129  71.904   8.011  1.00  5.480          H  
ATOM  63257  HE2 PHE D3942       9.406  70.528   6.423  1.00  5.480          H  
ATOM  63258  HZ  PHE D3942      10.670  72.068   7.875  1.00  5.480          H  
ATOM  63259  N   ARG D3943      14.361  64.929   5.613  1.00  2.580          N  
ATOM  63260  CA  ARG D3943      15.030  63.813   4.967  1.00  2.660          C  
ATOM  63261  C   ARG D3943      14.550  62.517   5.598  1.00  2.440          C  
ATOM  63262  O   ARG D3943      14.613  62.337   6.813  1.00  2.390          O  
ATOM  63263  CB  ARG D3943      16.544  63.923   5.105  1.00  3.690          C  
ATOM  63264  CG  ARG D3943      17.178  65.143   4.426  1.00  3.690          C  
ATOM  63265  CD  ARG D3943      17.142  65.065   2.935  1.00  3.690          C  
ATOM  63266  NE  ARG D3943      17.790  66.214   2.334  1.00  3.690          N  
ATOM  63267  CZ  ARG D3943      17.190  67.398   2.061  1.00  3.690          C  
ATOM  63268  NH1 ARG D3943      15.907  67.602   2.327  1.00  3.690          N  
ATOM  63269  NH2 ARG D3943      17.906  68.372   1.516  1.00  3.690          N  
ATOM  63270  H   ARG D3943      14.297  64.943   6.623  1.00  3.100          H  
ATOM  63271  HA  ARG D3943      14.759  63.791   3.914  1.00  3.190          H  
ATOM  63272 1HB  ARG D3943      16.803  63.970   6.161  1.00  4.430          H  
ATOM  63273 2HB  ARG D3943      17.012  63.027   4.695  1.00  4.430          H  
ATOM  63274 1HG  ARG D3943      16.665  66.049   4.738  1.00  4.430          H  
ATOM  63275 2HG  ARG D3943      18.223  65.209   4.724  1.00  4.430          H  
ATOM  63276 1HD  ARG D3943      17.674  64.170   2.612  1.00  4.430          H  
ATOM  63277 2HD  ARG D3943      16.122  65.020   2.572  1.00  4.430          H  
ATOM  63278  HE  ARG D3943      18.771  66.123   2.105  1.00  4.430          H  
ATOM  63279 1HH1 ARG D3943      15.316  66.864   2.745  1.00  4.430          H  
ATOM  63280 2HH1 ARG D3943      15.485  68.490   2.110  1.00  4.430          H  
ATOM  63281 1HH2 ARG D3943      18.885  68.225   1.311  1.00  4.430          H  
ATOM  63282 2HH2 ARG D3943      17.477  69.261   1.305  1.00  4.430          H  
ATOM  63283  N   PHE D3944      14.069  61.621   4.751  1.00  2.620          N  
ATOM  63284  CA  PHE D3944      13.528  60.328   5.144  1.00  2.560          C  
ATOM  63285  C   PHE D3944      14.548  59.301   5.571  1.00  2.230          C  
ATOM  63286  O   PHE D3944      15.598  59.146   4.939  1.00  2.260          O  
ATOM  63287  CB  PHE D3944      12.746  59.715   3.997  1.00  3.610          C  
ATOM  63288  CG  PHE D3944      12.186  58.351   4.315  1.00  3.610          C  
ATOM  63289  CD1 PHE D3944      10.993  58.167   4.977  1.00  3.610          C  
ATOM  63290  CD2 PHE D3944      12.913  57.248   3.975  1.00  3.610          C  
ATOM  63291  CE1 PHE D3944      10.564  56.894   5.264  1.00  3.610          C  
ATOM  63292  CE2 PHE D3944      12.493  55.987   4.264  1.00  3.610          C  
ATOM  63293  CZ  PHE D3944      11.333  55.811   4.895  1.00  3.610          C  
ATOM  63294  H   PHE D3944      14.065  61.857   3.769  1.00  3.140          H  
ATOM  63295  HA  PHE D3944      12.850  60.491   5.984  1.00  3.070          H  
ATOM  63296 1HB  PHE D3944      11.927  60.372   3.756  1.00  4.330          H  
ATOM  63297 2HB  PHE D3944      13.379  59.630   3.116  1.00  4.330          H  
ATOM  63298  HD1 PHE D3944      10.395  59.032   5.270  1.00  4.330          H  
ATOM  63299  HD2 PHE D3944      13.856  57.414   3.478  1.00  4.330          H  
ATOM  63300  HE1 PHE D3944       9.619  56.743   5.788  1.00  4.330          H  
ATOM  63301  HE2 PHE D3944      13.091  55.120   3.993  1.00  4.330          H  
ATOM  63302  HZ  PHE D3944      11.014  54.815   5.106  1.00  4.330          H  
ATOM  63303  N   THR D3945      14.195  58.555   6.603  1.00  2.210          N  
ATOM  63304  CA  THR D3945      14.981  57.423   7.039  1.00  2.120          C  
ATOM  63305  C   THR D3945      14.175  56.212   7.476  1.00  1.950          C  
ATOM  63306  O   THR D3945      13.082  56.293   8.059  1.00  2.030          O  
ATOM  63307  CB  THR D3945      15.965  57.761   8.145  1.00  3.000          C  
ATOM  63308  OG1 THR D3945      16.628  56.523   8.486  1.00  3.000          O  
ATOM  63309  CG2 THR D3945      15.256  58.346   9.327  1.00  3.000          C  
ATOM  63310  H   THR D3945      13.341  58.787   7.098  1.00  2.650          H  
ATOM  63311  HA  THR D3945      15.579  57.102   6.187  1.00  2.540          H  
ATOM  63312  HB  THR D3945      16.703  58.470   7.773  1.00  3.600          H  
ATOM  63313  HG1 THR D3945      17.353  56.646   9.138  1.00  3.600          H  
ATOM  63314 1HG2 THR D3945      15.981  58.567  10.106  1.00  3.600          H  
ATOM  63315 2HG2 THR D3945      14.752  59.269   9.032  1.00  3.600          H  
ATOM  63316 3HG2 THR D3945      14.531  57.652   9.697  1.00  3.600          H  
ATOM  63317  N   PHE D3946      14.803  55.059   7.309  1.00  1.860          N  
ATOM  63318  CA  PHE D3946      14.203  53.802   7.702  1.00  1.780          C  
ATOM  63319  C   PHE D3946      14.246  53.653   9.223  1.00  1.700          C  
ATOM  63320  O   PHE D3946      13.637  52.738   9.778  1.00  1.700          O  
ATOM  63321  CB  PHE D3946      14.894  52.638   7.010  1.00  2.520          C  
ATOM  63322  CG  PHE D3946      14.652  52.597   5.517  1.00  2.520          C  
ATOM  63323  CD1 PHE D3946      15.590  53.136   4.639  1.00  2.520          C  
ATOM  63324  CD2 PHE D3946      13.501  52.015   4.977  1.00  2.520          C  
ATOM  63325  CE1 PHE D3946      15.387  53.101   3.277  1.00  2.520          C  
ATOM  63326  CE2 PHE D3946      13.319  51.985   3.603  1.00  2.520          C  
ATOM  63327  CZ  PHE D3946      14.268  52.533   2.763  1.00  2.520          C  
ATOM  63328  H   PHE D3946      15.717  55.071   6.874  1.00  2.230          H  
ATOM  63329  HA  PHE D3946      13.163  53.810   7.381  1.00  2.140          H  
ATOM  63330 1HB  PHE D3946      15.968  52.670   7.197  1.00  3.030          H  
ATOM  63331 2HB  PHE D3946      14.509  51.729   7.424  1.00  3.030          H  
ATOM  63332  HD1 PHE D3946      16.501  53.590   5.033  1.00  3.030          H  
ATOM  63333  HD2 PHE D3946      12.746  51.576   5.641  1.00  3.030          H  
ATOM  63334  HE1 PHE D3946      16.127  53.527   2.603  1.00  3.030          H  
ATOM  63335  HE2 PHE D3946      12.440  51.532   3.183  1.00  3.030          H  
ATOM  63336  HZ  PHE D3946      14.135  52.516   1.688  1.00  3.030          H  
ATOM  63337  N   HIS D3947      14.900  54.608   9.898  1.00  1.710          N  
ATOM  63338  CA  HIS D3947      14.930  54.649  11.347  1.00  1.690          C  
ATOM  63339  C   HIS D3947      13.539  55.028  11.843  1.00  1.590          C  
ATOM  63340  O   HIS D3947      13.131  54.589  12.924  1.00  1.550          O  
ATOM  63341  CB  HIS D3947      15.940  55.683  11.893  1.00  2.370          C  
ATOM  63342  CG  HIS D3947      17.368  55.319  11.703  1.00  2.370          C  
ATOM  63343  ND1 HIS D3947      18.066  55.557  10.530  1.00  2.370          N  
ATOM  63344  CD2 HIS D3947      18.232  54.717  12.542  1.00  2.370          C  
ATOM  63345  CE1 HIS D3947      19.295  55.064  10.658  1.00  2.370          C  
ATOM  63346  NE2 HIS D3947      19.408  54.541  11.870  1.00  2.370          N  
ATOM  63347  H   HIS D3947      15.416  55.314   9.374  1.00  2.050          H  
ATOM  63348  HA  HIS D3947      15.178  53.668  11.738  1.00  2.030          H  
ATOM  63349 1HB  HIS D3947      15.767  56.634  11.446  1.00  2.850          H  
ATOM  63350 2HB  HIS D3947      15.773  55.802  12.962  1.00  2.850          H  
ATOM  63351  HD2 HIS D3947      18.025  54.391  13.556  1.00  2.850          H  
ATOM  63352  HE1 HIS D3947      20.070  55.074   9.893  1.00  2.850          H  
ATOM  63353  HE2 HIS D3947      20.225  54.047  12.265  1.00  2.850          H  
ATOM  63354  N   GLU D3948      12.819  55.873  11.074  1.00  1.570          N  
ATOM  63355  CA  GLU D3948      11.477  56.289  11.446  1.00  1.520          C  
ATOM  63356  C   GLU D3948      10.561  55.103  11.210  1.00  1.460          C  
ATOM  63357  O   GLU D3948       9.666  54.827  12.011  1.00  1.450          O  
ATOM  63358  CB  GLU D3948      11.037  57.519  10.633  1.00  2.150          C  
ATOM  63359  CG  GLU D3948      11.807  58.813  10.991  1.00  2.150          C  
ATOM  63360  CD  GLU D3948      11.506  60.030  10.094  1.00  2.150          C  
ATOM  63361  OE1 GLU D3948      10.808  59.884   9.115  1.00  2.150          O  
ATOM  63362  OE2 GLU D3948      12.023  61.096  10.398  1.00  2.150          O  
ATOM  63363  H   GLU D3948      13.177  56.205  10.175  1.00  1.880          H  
ATOM  63364  HA  GLU D3948      11.460  56.542  12.506  1.00  1.820          H  
ATOM  63365 1HB  GLU D3948      11.174  57.324   9.568  1.00  2.580          H  
ATOM  63366 2HB  GLU D3948       9.976  57.708  10.800  1.00  2.580          H  
ATOM  63367 1HG  GLU D3948      11.538  59.080  12.015  1.00  2.580          H  
ATOM  63368 2HG  GLU D3948      12.863  58.608  10.981  1.00  2.580          H  
ATOM  63369  N   VAL D3949      10.823  54.375  10.114  1.00  1.470          N  
ATOM  63370  CA  VAL D3949      10.006  53.211   9.767  1.00  1.450          C  
ATOM  63371  C   VAL D3949      10.112  52.169  10.859  1.00  1.440          C  
ATOM  63372  O   VAL D3949       9.097  51.621  11.302  1.00  1.450          O  
ATOM  63373  CB  VAL D3949      10.438  52.588   8.415  1.00  2.040          C  
ATOM  63374  CG1 VAL D3949       9.720  51.256   8.157  1.00  2.040          C  
ATOM  63375  CG2 VAL D3949      10.132  53.554   7.306  1.00  2.040          C  
ATOM  63376  H   VAL D3949      11.585  54.702   9.511  1.00  1.760          H  
ATOM  63377  HA  VAL D3949       8.970  53.510   9.689  1.00  1.740          H  
ATOM  63378  HB  VAL D3949      11.499  52.375   8.441  1.00  2.450          H  
ATOM  63379 1HG1 VAL D3949      10.054  50.842   7.201  1.00  2.450          H  
ATOM  63380 2HG1 VAL D3949       9.947  50.543   8.945  1.00  2.450          H  
ATOM  63381 3HG1 VAL D3949       8.643  51.421   8.121  1.00  2.450          H  
ATOM  63382 1HG2 VAL D3949      10.448  53.109   6.365  1.00  2.450          H  
ATOM  63383 2HG2 VAL D3949       9.062  53.755   7.272  1.00  2.450          H  
ATOM  63384 3HG2 VAL D3949      10.669  54.486   7.479  1.00  2.450          H  
ATOM  63385  N   SER D3950      11.338  51.904  11.293  1.00  1.450          N  
ATOM  63386  CA  SER D3950      11.585  50.935  12.334  1.00  1.450          C  
ATOM  63387  C   SER D3950      10.932  51.292  13.638  1.00  1.430          C  
ATOM  63388  O   SER D3950      10.249  50.458  14.247  1.00  1.420          O  
ATOM  63389  CB  SER D3950      13.044  50.851  12.606  1.00  2.030          C  
ATOM  63390  OG  SER D3950      13.292  49.920  13.578  1.00  2.030          O  
ATOM  63391  H   SER D3950      12.136  52.361  10.848  1.00  1.740          H  
ATOM  63392  HA  SER D3950      11.205  49.970  12.001  1.00  1.740          H  
ATOM  63393 1HB  SER D3950      13.529  50.604  11.749  1.00  2.440          H  
ATOM  63394 2HB  SER D3950      13.415  51.824  12.920  1.00  2.440          H  
ATOM  63395  HG  SER D3950      14.255  49.847  13.648  1.00  2.440          H  
ATOM  63396  N   LYS D3951      11.125  52.537  14.085  1.00  1.440          N  
ATOM  63397  CA  LYS D3951      10.573  52.922  15.358  1.00  1.460          C  
ATOM  63398  C   LYS D3951       9.060  52.828  15.378  1.00  1.430          C  
ATOM  63399  O   LYS D3951       8.493  52.422  16.394  1.00  1.430          O  
ATOM  63400  CB  LYS D3951      11.021  54.323  15.751  1.00  2.040          C  
ATOM  63401  CG  LYS D3951      10.451  54.804  17.098  1.00  2.040          C  
ATOM  63402  CD  LYS D3951      10.999  54.006  18.302  1.00  2.040          C  
ATOM  63403  CE  LYS D3951      10.340  54.442  19.596  1.00  2.040          C  
ATOM  63404  NZ  LYS D3951       8.908  53.967  19.647  1.00  2.040          N  
ATOM  63405  H   LYS D3951      11.698  53.203  13.559  1.00  1.730          H  
ATOM  63406  HA  LYS D3951      10.957  52.223  16.094  1.00  1.750          H  
ATOM  63407 1HB  LYS D3951      12.097  54.325  15.815  1.00  2.440          H  
ATOM  63408 2HB  LYS D3951      10.744  55.028  14.968  1.00  2.440          H  
ATOM  63409 1HG  LYS D3951      10.730  55.848  17.227  1.00  2.440          H  
ATOM  63410 2HG  LYS D3951       9.367  54.756  17.077  1.00  2.440          H  
ATOM  63411 1HD  LYS D3951      10.798  52.945  18.185  1.00  2.440          H  
ATOM  63412 2HD  LYS D3951      12.076  54.152  18.381  1.00  2.440          H  
ATOM  63413 1HE  LYS D3951      10.883  54.030  20.442  1.00  2.440          H  
ATOM  63414 2HE  LYS D3951      10.354  55.531  19.658  1.00  2.440          H  
ATOM  63415 1HZ  LYS D3951       8.458  54.252  20.499  1.00  2.440          H  
ATOM  63416 2HZ  LYS D3951       8.400  54.348  18.858  1.00  2.440          H  
ATOM  63417 3HZ  LYS D3951       8.880  52.951  19.592  1.00  2.440          H  
ATOM  63418  N   VAL D3952       8.390  53.230  14.293  1.00  1.420          N  
ATOM  63419  CA  VAL D3952       6.938  53.149  14.293  1.00  1.430          C  
ATOM  63420  C   VAL D3952       6.484  51.697  14.238  1.00  1.390          C  
ATOM  63421  O   VAL D3952       5.578  51.296  14.962  1.00  1.400          O  
ATOM  63422  CB  VAL D3952       6.301  53.942  13.146  1.00  2.000          C  
ATOM  63423  CG1 VAL D3952       4.824  53.715  13.136  1.00  2.000          C  
ATOM  63424  CG2 VAL D3952       6.592  55.354  13.330  1.00  2.000          C  
ATOM  63425  H   VAL D3952       8.893  53.610  13.484  1.00  1.700          H  
ATOM  63426  HA  VAL D3952       6.576  53.580  15.227  1.00  1.720          H  
ATOM  63427  HB  VAL D3952       6.701  53.615  12.181  1.00  2.400          H  
ATOM  63428 1HG1 VAL D3952       4.398  54.309  12.354  1.00  2.400          H  
ATOM  63429 2HG1 VAL D3952       4.600  52.671  12.968  1.00  2.400          H  
ATOM  63430 3HG1 VAL D3952       4.416  54.021  14.084  1.00  2.400          H  
ATOM  63431 1HG2 VAL D3952       6.133  55.914  12.538  1.00  2.400          H  
ATOM  63432 2HG2 VAL D3952       6.217  55.686  14.282  1.00  2.400          H  
ATOM  63433 3HG2 VAL D3952       7.645  55.473  13.293  1.00  2.400          H  
ATOM  63434  N   LEU D3953       7.093  50.887  13.375  1.00  1.370          N  
ATOM  63435  CA  LEU D3953       6.689  49.496  13.258  1.00  1.360          C  
ATOM  63436  C   LEU D3953       6.814  48.785  14.616  1.00  1.340          C  
ATOM  63437  O   LEU D3953       5.953  47.979  14.989  1.00  1.350          O  
ATOM  63438  CB  LEU D3953       7.539  48.810  12.179  1.00  1.910          C  
ATOM  63439  CG  LEU D3953       7.213  47.342  11.811  1.00  1.910          C  
ATOM  63440  CD1 LEU D3953       5.765  47.220  11.253  1.00  1.910          C  
ATOM  63441  CD2 LEU D3953       8.239  46.871  10.770  1.00  1.910          C  
ATOM  63442  H   LEU D3953       7.847  51.233  12.772  1.00  1.640          H  
ATOM  63443  HA  LEU D3953       5.646  49.483  12.956  1.00  1.630          H  
ATOM  63444 1HB  LEU D3953       7.463  49.405  11.267  1.00  2.290          H  
ATOM  63445 2HB  LEU D3953       8.582  48.848  12.505  1.00  2.290          H  
ATOM  63446  HG  LEU D3953       7.285  46.725  12.699  1.00  2.290          H  
ATOM  63447 1HD1 LEU D3953       5.574  46.187  11.000  1.00  2.290          H  
ATOM  63448 2HD1 LEU D3953       5.044  47.538  11.999  1.00  2.290          H  
ATOM  63449 3HD1 LEU D3953       5.662  47.833  10.362  1.00  2.290          H  
ATOM  63450 1HD2 LEU D3953       8.039  45.831  10.505  1.00  2.290          H  
ATOM  63451 2HD2 LEU D3953       8.166  47.497   9.881  1.00  2.290          H  
ATOM  63452 3HD2 LEU D3953       9.241  46.954  11.189  1.00  2.290          H  
ATOM  63453  N   LYS D3954       7.854  49.115  15.391  1.00  1.340          N  
ATOM  63454  CA  LYS D3954       8.053  48.550  16.727  1.00  1.320          C  
ATOM  63455  C   LYS D3954       6.869  48.820  17.680  1.00  1.330          C  
ATOM  63456  O   LYS D3954       6.697  48.111  18.671  1.00  1.320          O  
ATOM  63457  CB  LYS D3954       9.371  49.016  17.357  1.00  1.860          C  
ATOM  63458  CG  LYS D3954       9.684  48.325  18.721  1.00  1.860          C  
ATOM  63459  CD  LYS D3954      11.063  48.643  19.264  1.00  1.860          C  
ATOM  63460  CE  LYS D3954      11.252  47.942  20.613  1.00  1.860          C  
ATOM  63461  NZ  LYS D3954      12.590  48.178  21.211  1.00  1.860          N  
ATOM  63462  H   LYS D3954       8.569  49.753  15.018  1.00  1.610          H  
ATOM  63463  HA  LYS D3954       8.123  47.474  16.615  1.00  1.580          H  
ATOM  63464 1HB  LYS D3954      10.193  48.817  16.667  1.00  2.230          H  
ATOM  63465 2HB  LYS D3954       9.332  50.096  17.516  1.00  2.230          H  
ATOM  63466 1HG  LYS D3954       8.965  48.653  19.470  1.00  2.230          H  
ATOM  63467 2HG  LYS D3954       9.591  47.248  18.622  1.00  2.230          H  
ATOM  63468 1HD  LYS D3954      11.818  48.279  18.567  1.00  2.230          H  
ATOM  63469 2HD  LYS D3954      11.176  49.718  19.386  1.00  2.230          H  
ATOM  63470 1HE  LYS D3954      10.497  48.304  21.306  1.00  2.230          H  
ATOM  63471 2HE  LYS D3954      11.115  46.867  20.467  1.00  2.230          H  
ATOM  63472 1HZ  LYS D3954      12.640  47.681  22.098  1.00  2.230          H  
ATOM  63473 2HZ  LYS D3954      13.300  47.827  20.586  1.00  2.230          H  
ATOM  63474 3HZ  LYS D3954      12.726  49.161  21.367  1.00  2.230          H  
ATOM  63475  N   ASP D3955       6.070  49.872  17.446  1.00  1.370          N  
ATOM  63476  CA  ASP D3955       4.950  50.154  18.334  1.00  1.400          C  
ATOM  63477  C   ASP D3955       3.727  49.332  17.920  1.00  1.410          C  
ATOM  63478  O   ASP D3955       2.684  49.391  18.575  1.00  1.440          O  
ATOM  63479  CB  ASP D3955       4.551  51.641  18.326  1.00  1.950          C  
ATOM  63480  CG  ASP D3955       5.519  52.667  19.004  1.00  1.950          C  
ATOM  63481  OD1 ASP D3955       6.300  52.330  19.875  1.00  1.950          O  
ATOM  63482  OD2 ASP D3955       5.424  53.836  18.627  1.00  1.950          O  
ATOM  63483  H   ASP D3955       6.167  50.447  16.604  1.00  1.640          H  
ATOM  63484  HA  ASP D3955       5.230  49.868  19.348  1.00  1.680          H  
ATOM  63485 1HB  ASP D3955       4.433  51.946  17.286  1.00  2.340          H  
ATOM  63486 2HB  ASP D3955       3.578  51.739  18.801  1.00  2.340          H  
ATOM  63487  N   PHE D3956       3.842  48.581  16.816  1.00  1.400          N  
ATOM  63488  CA  PHE D3956       2.761  47.751  16.303  1.00  1.420          C  
ATOM  63489  C   PHE D3956       3.115  46.277  16.515  1.00  1.370          C  
ATOM  63490  O   PHE D3956       2.273  45.477  16.903  1.00  1.440          O  
ATOM  63491  CB  PHE D3956       2.559  47.981  14.796  1.00  1.980          C  
ATOM  63492  CG  PHE D3956       2.231  49.408  14.366  1.00  1.980          C  
ATOM  63493  CD1 PHE D3956       1.657  50.358  15.224  1.00  1.980          C  
ATOM  63494  CD2 PHE D3956       2.527  49.802  13.072  1.00  1.980          C  
ATOM  63495  CE1 PHE D3956       1.411  51.633  14.780  1.00  1.980          C  
ATOM  63496  CE2 PHE D3956       2.268  51.073  12.650  1.00  1.980          C  
ATOM  63497  CZ  PHE D3956       1.716  51.984  13.493  1.00  1.980          C  
ATOM  63498  H   PHE D3956       4.720  48.571  16.303  1.00  1.680          H  
ATOM  63499  HA  PHE D3956       1.843  47.966  16.848  1.00  1.700          H  
ATOM  63500 1HB  PHE D3956       3.467  47.679  14.272  1.00  2.380          H  
ATOM  63501 2HB  PHE D3956       1.758  47.332  14.445  1.00  2.380          H  
ATOM  63502  HD1 PHE D3956       1.412  50.096  16.256  1.00  2.380          H  
ATOM  63503  HD2 PHE D3956       2.979  49.084  12.387  1.00  2.380          H  
ATOM  63504  HE1 PHE D3956       0.978  52.364  15.455  1.00  2.380          H  
ATOM  63505  HE2 PHE D3956       2.508  51.366  11.651  1.00  2.380          H  
ATOM  63506  HZ  PHE D3956       1.523  52.990  13.139  1.00  2.380          H  
ATOM  63507  N   LEU D3957       4.387  45.916  16.307  1.00  1.310          N  
ATOM  63508  CA  LEU D3957       4.795  44.508  16.408  1.00  1.280          C  
ATOM  63509  C   LEU D3957       5.371  44.135  17.767  1.00  1.310          C  
ATOM  63510  O   LEU D3957       5.914  43.042  17.936  1.00  1.450          O  
ATOM  63511  CB  LEU D3957       5.785  44.141  15.296  1.00  1.800          C  
ATOM  63512  CG  LEU D3957       5.277  44.297  13.841  1.00  1.800          C  
ATOM  63513  CD1 LEU D3957       6.407  43.862  12.891  1.00  1.800          C  
ATOM  63514  CD2 LEU D3957       3.969  43.489  13.611  1.00  1.800          C  
ATOM  63515  H   LEU D3957       5.064  46.615  15.992  1.00  1.570          H  
ATOM  63516  HA  LEU D3957       3.913  43.893  16.291  1.00  1.540          H  
ATOM  63517 1HB  LEU D3957       6.649  44.793  15.399  1.00  2.160          H  
ATOM  63518 2HB  LEU D3957       6.114  43.112  15.440  1.00  2.160          H  
ATOM  63519  HG  LEU D3957       5.075  45.352  13.649  1.00  2.160          H  
ATOM  63520 1HD1 LEU D3957       6.098  43.998  11.859  1.00  2.160          H  
ATOM  63521 2HD1 LEU D3957       7.293  44.458  13.082  1.00  2.160          H  
ATOM  63522 3HD1 LEU D3957       6.641  42.811  13.064  1.00  2.160          H  
ATOM  63523 1HD2 LEU D3957       3.651  43.628  12.598  1.00  2.160          H  
ATOM  63524 2HD2 LEU D3957       4.147  42.427  13.791  1.00  2.160          H  
ATOM  63525 3HD2 LEU D3957       3.177  43.838  14.263  1.00  2.160          H  
ATOM  63526  N   ASP D3958       5.208  45.044  18.720  1.00  1.290          N  
ATOM  63527  CA  ASP D3958       5.588  44.941  20.125  1.00  1.300          C  
ATOM  63528  C   ASP D3958       7.006  45.360  20.511  1.00  1.250          C  
ATOM  63529  O   ASP D3958       7.956  45.348  19.727  1.00  1.220          O  
ATOM  63530  CB  ASP D3958       5.370  43.519  20.675  1.00  1.820          C  
ATOM  63531  CG  ASP D3958       5.476  43.518  22.169  1.00  1.820          C  
ATOM  63532  OD1 ASP D3958       4.997  44.471  22.736  1.00  1.820          O  
ATOM  63533  OD2 ASP D3958       6.208  42.740  22.728  1.00  1.820          O  
ATOM  63534  H   ASP D3958       4.759  45.907  18.437  1.00  1.550          H  
ATOM  63535  HA  ASP D3958       4.910  45.598  20.672  1.00  1.560          H  
ATOM  63536 1HB  ASP D3958       4.392  43.165  20.381  1.00  2.180          H  
ATOM  63537 2HB  ASP D3958       6.122  42.832  20.285  1.00  2.180          H  
ATOM  63538  N   ASP D3959       7.125  45.662  21.804  1.00  1.290          N  
ATOM  63539  CA  ASP D3959       8.331  46.057  22.509  1.00  1.300          C  
ATOM  63540  C   ASP D3959       9.394  44.951  22.441  1.00  1.280          C  
ATOM  63541  O   ASP D3959      10.590  45.240  22.444  1.00  1.320          O  
ATOM  63542  CB  ASP D3959       7.959  46.408  23.964  1.00  1.820          C  
ATOM  63543  CG  ASP D3959       9.037  47.165  24.790  1.00  1.820          C  
ATOM  63544  OD1 ASP D3959       9.449  48.229  24.393  1.00  1.820          O  
ATOM  63545  OD2 ASP D3959       9.383  46.672  25.851  1.00  1.820          O  
ATOM  63546  H   ASP D3959       6.266  45.600  22.351  1.00  1.550          H  
ATOM  63547  HA  ASP D3959       8.725  46.947  22.027  1.00  1.560          H  
ATOM  63548 1HB  ASP D3959       7.049  47.009  23.954  1.00  2.180          H  
ATOM  63549 2HB  ASP D3959       7.715  45.481  24.492  1.00  2.180          H  
ATOM  63550  N   THR D3960       8.971  43.680  22.327  1.00  1.250          N  
ATOM  63551  CA  THR D3960       9.918  42.577  22.251  1.00  1.260          C  
ATOM  63552  C   THR D3960      10.457  42.294  20.830  1.00  1.160          C  
ATOM  63553  O   THR D3960      11.259  41.370  20.657  1.00  1.160          O  
ATOM  63554  CB  THR D3960       9.312  41.273  22.829  1.00  1.760          C  
ATOM  63555  OG1 THR D3960       8.117  40.904  22.111  1.00  1.760          O  
ATOM  63556  CG2 THR D3960       9.016  41.404  24.317  1.00  1.760          C  
ATOM  63557  H   THR D3960       7.972  43.444  22.365  1.00  1.500          H  
ATOM  63558  HA  THR D3960      10.773  42.836  22.875  1.00  1.510          H  
ATOM  63559  HB  THR D3960      10.035  40.474  22.701  1.00  2.110          H  
ATOM  63560  HG1 THR D3960       7.404  41.556  22.283  1.00  2.110          H  
ATOM  63561 1HG2 THR D3960       8.619  40.465  24.697  1.00  2.110          H  
ATOM  63562 2HG2 THR D3960       9.935  41.638  24.825  1.00  2.110          H  
ATOM  63563 3HG2 THR D3960       8.288  42.200  24.482  1.00  2.110          H  
ATOM  63564  N   CYS D3961      10.030  43.043  19.797  1.00  1.130          N  
ATOM  63565  CA  CYS D3961      10.559  42.779  18.448  1.00  1.080          C  
ATOM  63566  C   CYS D3961      11.807  43.645  18.225  1.00  1.110          C  
ATOM  63567  O   CYS D3961      12.030  44.621  18.947  1.00  1.190          O  
ATOM  63568  CB  CYS D3961       9.530  43.061  17.348  1.00  1.530          C  
ATOM  63569  SG  CYS D3961       9.226  44.798  17.005  1.00  1.530          S  
ATOM  63570  H   CYS D3961       9.366  43.808  19.946  1.00  1.360          H  
ATOM  63571  HA  CYS D3961      10.846  41.730  18.373  1.00  1.300          H  
ATOM  63572 1HB  CYS D3961       9.846  42.583  16.430  1.00  1.840          H  
ATOM  63573 2HB  CYS D3961       8.575  42.612  17.633  1.00  1.840          H  
ATOM  63574  HG  CYS D3961       8.594  45.075  18.176  1.00  1.840          H  
ATOM  63575  N   LYS D3962      12.615  43.323  17.209  1.00  1.080          N  
ATOM  63576  CA  LYS D3962      13.813  44.129  16.944  1.00  1.170          C  
ATOM  63577  C   LYS D3962      13.710  45.047  15.728  1.00  1.270          C  
ATOM  63578  O   LYS D3962      13.656  44.606  14.579  1.00  1.530          O  
ATOM  63579  CB  LYS D3962      15.013  43.201  16.761  1.00  1.600          C  
ATOM  63580  CG  LYS D3962      15.213  42.245  17.910  1.00  1.600          C  
ATOM  63581  CD  LYS D3962      15.605  42.949  19.213  1.00  1.600          C  
ATOM  63582  CE  LYS D3962      15.743  41.954  20.320  1.00  1.600          C  
ATOM  63583  NZ  LYS D3962      14.413  41.502  20.753  1.00  1.600          N  
ATOM  63584  H   LYS D3962      12.415  42.495  16.633  1.00  1.300          H  
ATOM  63585  HA  LYS D3962      13.986  44.775  17.799  1.00  1.400          H  
ATOM  63586 1HB  LYS D3962      14.877  42.605  15.856  1.00  1.920          H  
ATOM  63587 2HB  LYS D3962      15.921  43.789  16.641  1.00  1.920          H  
ATOM  63588 1HG  LYS D3962      14.299  41.669  18.054  1.00  1.920          H  
ATOM  63589 2HG  LYS D3962      15.999  41.557  17.646  1.00  1.920          H  
ATOM  63590 1HD  LYS D3962      16.541  43.493  19.090  1.00  1.920          H  
ATOM  63591 2HD  LYS D3962      14.829  43.646  19.515  1.00  1.920          H  
ATOM  63592 1HE  LYS D3962      16.309  41.097  19.969  1.00  1.920          H  
ATOM  63593 2HE  LYS D3962      16.260  42.402  21.165  1.00  1.920          H  
ATOM  63594 1HZ  LYS D3962      14.472  40.815  21.511  1.00  1.920          H  
ATOM  63595 2HZ  LYS D3962      13.916  42.316  21.085  1.00  1.920          H  
ATOM  63596 3HZ  LYS D3962      13.916  41.082  19.980  1.00  1.920          H  
ATOM  63597  N   GLY D3963      13.819  46.346  15.974  1.00  1.200          N  
ATOM  63598  CA  GLY D3963      13.723  47.374  14.934  1.00  1.280          C  
ATOM  63599  C   GLY D3963      15.032  47.522  14.133  1.00  1.420          C  
ATOM  63600  O   GLY D3963      15.650  48.600  14.115  1.00  1.580          O  
ATOM  63601  H   GLY D3963      13.906  46.636  16.937  1.00  1.440          H  
ATOM  63602 1HA  GLY D3963      12.902  47.133  14.258  1.00  1.540          H  
ATOM  63603 2HA  GLY D3963      13.470  48.320  15.410  1.00  1.540          H  
ATOM  63604  N   PHE D3964      15.392  46.430  13.455  1.00  1.770          N  
ATOM  63605  CA  PHE D3964      16.635  46.178  12.718  1.00  2.200          C  
ATOM  63606  C   PHE D3964      16.988  47.191  11.650  1.00  2.180          C  
ATOM  63607  O   PHE D3964      18.163  47.329  11.314  1.00  2.510          O  
ATOM  63608  CB  PHE D3964      16.560  44.826  12.002  1.00  2.910          C  
ATOM  63609  CG  PHE D3964      15.742  44.915  10.746  1.00  2.910          C  
ATOM  63610  CD1 PHE D3964      16.348  45.162   9.503  1.00  2.910          C  
ATOM  63611  CD2 PHE D3964      14.376  44.813  10.798  1.00  2.910          C  
ATOM  63612  CE1 PHE D3964      15.586  45.293   8.368  1.00  2.910          C  
ATOM  63613  CE2 PHE D3964      13.632  44.951   9.671  1.00  2.910          C  
ATOM  63614  CZ  PHE D3964      14.228  45.190   8.452  1.00  2.910          C  
ATOM  63615  H   PHE D3964      14.736  45.653  13.545  1.00  2.120          H  
ATOM  63616  HA  PHE D3964      17.452  46.150  13.443  1.00  2.640          H  
ATOM  63617 1HB  PHE D3964      17.561  44.478  11.746  1.00  3.490          H  
ATOM  63618 2HB  PHE D3964      16.101  44.087  12.661  1.00  3.490          H  
ATOM  63619  HD1 PHE D3964      17.439  45.256   9.444  1.00  3.490          H  
ATOM  63620  HD2 PHE D3964      13.880  44.628  11.758  1.00  3.490          H  
ATOM  63621  HE1 PHE D3964      16.062  45.483   7.411  1.00  3.490          H  
ATOM  63622  HE2 PHE D3964      12.572  44.877   9.747  1.00  3.490          H  
ATOM  63623  HZ  PHE D3964      13.617  45.300   7.558  1.00  3.490          H  
ATOM  63624  N   TYR D3965      16.023  47.947  11.125  1.00  2.190          N  
ATOM  63625  CA  TYR D3965      16.395  48.860  10.052  1.00  2.290          C  
ATOM  63626  C   TYR D3965      17.396  49.889  10.551  1.00  2.070          C  
ATOM  63627  O   TYR D3965      18.215  50.391   9.779  1.00  2.570          O  
ATOM  63628  CB  TYR D3965      15.250  49.693   9.514  1.00  3.170          C  
ATOM  63629  CG  TYR D3965      14.134  49.045   8.760  1.00  3.170          C  
ATOM  63630  CD1 TYR D3965      12.970  48.694   9.427  1.00  3.170          C  
ATOM  63631  CD2 TYR D3965      14.227  48.880   7.385  1.00  3.170          C  
ATOM  63632  CE1 TYR D3965      11.916  48.178   8.732  1.00  3.170          C  
ATOM  63633  CE2 TYR D3965      13.163  48.364   6.690  1.00  3.170          C  
ATOM  63634  CZ  TYR D3965      12.014  48.018   7.360  1.00  3.170          C  
ATOM  63635  OH  TYR D3965      10.942  47.513   6.677  1.00  3.170          O  
ATOM  63636  H   TYR D3965      15.065  47.843  11.433  1.00  2.630          H  
ATOM  63637  HA  TYR D3965      16.820  48.285   9.249  1.00  2.750          H  
ATOM  63638 1HB  TYR D3965      14.863  50.278  10.270  1.00  3.800          H  
ATOM  63639 2HB  TYR D3965      15.703  50.397   8.831  1.00  3.800          H  
ATOM  63640  HD1 TYR D3965      12.886  48.834  10.494  1.00  3.800          H  
ATOM  63641  HD2 TYR D3965      15.130  49.174   6.855  1.00  3.800          H  
ATOM  63642  HE1 TYR D3965      10.998  47.906   9.252  1.00  3.800          H  
ATOM  63643  HE2 TYR D3965      13.218  48.238   5.605  1.00  3.800          H  
ATOM  63644  HH  TYR D3965      11.103  47.577   5.700  1.00  3.800          H  
ATOM  63645  N   GLN D3966      17.364  50.182  11.856  1.00  1.840          N  
ATOM  63646  CA  GLN D3966      18.188  51.225  12.435  1.00  1.900          C  
ATOM  63647  C   GLN D3966      19.679  50.919  12.366  1.00  2.260          C  
ATOM  63648  O   GLN D3966      20.523  51.825  12.481  1.00  2.750          O  
ATOM  63649  CB  GLN D3966      17.791  51.447  13.906  1.00  2.640          C  
ATOM  63650  CG  GLN D3966      16.377  52.019  14.101  1.00  2.640          C  
ATOM  63651  CD  GLN D3966      16.019  52.313  15.548  1.00  2.640          C  
ATOM  63652  OE1 GLN D3966      16.141  53.457  16.013  1.00  2.640          O  
ATOM  63653  NE2 GLN D3966      15.596  51.287  16.276  1.00  2.640          N  
ATOM  63654  H   GLN D3966      16.727  49.676  12.477  1.00  2.210          H  
ATOM  63655  HA  GLN D3966      18.003  52.126  11.868  1.00  2.280          H  
ATOM  63656 1HB  GLN D3966      17.836  50.492  14.436  1.00  3.160          H  
ATOM  63657 2HB  GLN D3966      18.505  52.114  14.382  1.00  3.160          H  
ATOM  63658 1HG  GLN D3966      16.269  52.918  13.548  1.00  3.160          H  
ATOM  63659 2HG  GLN D3966      15.680  51.286  13.732  1.00  3.160          H  
ATOM  63660 1HE2 GLN D3966      15.356  51.423  17.239  1.00  3.160          H  
ATOM  63661 2HE2 GLN D3966      15.529  50.368  15.862  1.00  3.160          H  
ATOM  63662  N   LYS D3967      20.008  49.639  12.206  1.00  2.700          N  
ATOM  63663  CA  LYS D3967      21.378  49.193  12.154  1.00  3.450          C  
ATOM  63664  C   LYS D3967      21.808  48.813  10.745  1.00  3.410          C  
ATOM  63665  O   LYS D3967      22.943  48.374  10.547  1.00  3.900          O  
ATOM  63666  CB  LYS D3967      21.572  48.012  13.100  1.00  4.530          C  
ATOM  63667  CG  LYS D3967      21.356  48.361  14.564  1.00  4.530          C  
ATOM  63668  CD  LYS D3967      21.607  47.167  15.470  1.00  4.530          C  
ATOM  63669  CE  LYS D3967      21.397  47.533  16.938  1.00  4.530          C  
ATOM  63670  NZ  LYS D3967      21.611  46.367  17.842  1.00  4.530          N  
ATOM  63671  H   LYS D3967      19.268  48.942  12.072  1.00  3.240          H  
ATOM  63672  HA  LYS D3967      22.016  50.010  12.486  1.00  4.140          H  
ATOM  63673 1HB  LYS D3967      20.869  47.218  12.833  1.00  5.440          H  
ATOM  63674 2HB  LYS D3967      22.580  47.611  12.989  1.00  5.440          H  
ATOM  63675 1HG  LYS D3967      22.029  49.173  14.838  1.00  5.440          H  
ATOM  63676 2HG  LYS D3967      20.330  48.703  14.703  1.00  5.440          H  
ATOM  63677 1HD  LYS D3967      20.926  46.358  15.201  1.00  5.440          H  
ATOM  63678 2HD  LYS D3967      22.631  46.819  15.334  1.00  5.440          H  
ATOM  63679 1HE  LYS D3967      22.095  48.324  17.211  1.00  5.440          H  
ATOM  63680 2HE  LYS D3967      20.379  47.900  17.070  1.00  5.440          H  
ATOM  63681 1HZ  LYS D3967      21.462  46.652  18.800  1.00  5.440          H  
ATOM  63682 2HZ  LYS D3967      20.961  45.631  17.606  1.00  5.440          H  
ATOM  63683 3HZ  LYS D3967      22.556  46.026  17.737  1.00  5.440          H  
ATOM  63684  N   LEU D3968      20.961  49.030   9.733  1.00  3.290          N  
ATOM  63685  CA  LEU D3968      21.382  48.609   8.408  1.00  3.730          C  
ATOM  63686  C   LEU D3968      22.650  49.317   7.943  1.00  3.910          C  
ATOM  63687  O   LEU D3968      23.500  48.655   7.358  1.00  4.020          O  
ATOM  63688  CB  LEU D3968      20.245  48.756   7.380  1.00  5.050          C  
ATOM  63689  CG  LEU D3968      19.071  47.756   7.527  1.00  5.050          C  
ATOM  63690  CD1 LEU D3968      17.915  48.215   6.625  1.00  5.050          C  
ATOM  63691  CD2 LEU D3968      19.493  46.338   7.134  1.00  5.050          C  
ATOM  63692  H   LEU D3968      20.037  49.453   9.883  1.00  3.950          H  
ATOM  63693  HA  LEU D3968      21.625  47.554   8.473  1.00  4.480          H  
ATOM  63694 1HB  LEU D3968      19.813  49.739   7.451  1.00  6.060          H  
ATOM  63695 2HB  LEU D3968      20.660  48.635   6.387  1.00  6.060          H  
ATOM  63696  HG  LEU D3968      18.757  47.739   8.552  1.00  6.060          H  
ATOM  63697 1HD1 LEU D3968      17.078  47.533   6.729  1.00  6.060          H  
ATOM  63698 2HD1 LEU D3968      17.605  49.219   6.925  1.00  6.060          H  
ATOM  63699 3HD1 LEU D3968      18.234  48.232   5.592  1.00  6.060          H  
ATOM  63700 1HD2 LEU D3968      18.646  45.667   7.245  1.00  6.060          H  
ATOM  63701 2HD2 LEU D3968      19.821  46.328   6.109  1.00  6.060          H  
ATOM  63702 3HD2 LEU D3968      20.302  45.974   7.766  1.00  6.060          H  
ATOM  63703  N   PRO D3969      22.883  50.630   8.195  1.00  4.360          N  
ATOM  63704  CA  PRO D3969      24.122  51.288   7.815  1.00  4.710          C  
ATOM  63705  C   PRO D3969      25.343  50.620   8.467  1.00  4.870          C  
ATOM  63706  O   PRO D3969      26.458  50.761   7.982  1.00  5.110          O  
ATOM  63707  CB  PRO D3969      23.916  52.719   8.339  1.00  7.060          C  
ATOM  63708  CG  PRO D3969      22.407  52.907   8.390  1.00  7.060          C  
ATOM  63709  CD  PRO D3969      21.868  51.555   8.799  1.00  7.060          C  
ATOM  63710  HA  PRO D3969      24.223  51.273   6.718  1.00  5.650          H  
ATOM  63711 1HB  PRO D3969      24.395  52.823   9.325  1.00  8.480          H  
ATOM  63712 2HB  PRO D3969      24.411  53.443   7.675  1.00  8.480          H  
ATOM  63713 1HG  PRO D3969      22.151  53.703   9.109  1.00  8.480          H  
ATOM  63714 2HG  PRO D3969      22.033  53.237   7.410  1.00  8.480          H  
ATOM  63715 1HD  PRO D3969      21.871  51.507   9.898  1.00  8.480          H  
ATOM  63716 2HD  PRO D3969      20.870  51.424   8.383  1.00  8.480          H  
ATOM  63717  N   ALA D3970      25.159  49.931   9.602  1.00  5.090          N  
ATOM  63718  CA  ALA D3970      26.269  49.240  10.227  1.00  5.680          C  
ATOM  63719  C   ALA D3970      26.545  47.958   9.449  1.00  5.820          C  
ATOM  63720  O   ALA D3970      27.663  47.683   9.013  1.00  6.390          O  
ATOM  63721  CB  ALA D3970      25.972  48.939  11.687  1.00  7.720          C  
ATOM  63722  H   ALA D3970      24.240  49.795  10.012  1.00  6.110          H  
ATOM  63723  HA  ALA D3970      27.152  49.875  10.165  1.00  6.820          H  
ATOM  63724 1HB  ALA D3970      26.826  48.429  12.129  1.00  9.260          H  
ATOM  63725 2HB  ALA D3970      25.789  49.870  12.220  1.00  9.260          H  
ATOM  63726 3HB  ALA D3970      25.096  48.302  11.765  1.00  9.260          H  
ATOM  63727  N   GLU D3971      25.479  47.176   9.253  1.00  5.590          N  
ATOM  63728  CA  GLU D3971      25.559  45.859   8.623  1.00  6.140          C  
ATOM  63729  C   GLU D3971      26.061  45.929   7.192  1.00  6.110          C  
ATOM  63730  O   GLU D3971      26.782  45.042   6.725  1.00  6.760          O  
ATOM  63731  CB  GLU D3971      24.189  45.169   8.625  1.00  8.380          C  
ATOM  63732  CG  GLU D3971      23.676  44.741   9.999  1.00  8.380          C  
ATOM  63733  CD  GLU D3971      22.327  44.055   9.932  1.00  8.380          C  
ATOM  63734  OE1 GLU D3971      21.778  43.967   8.857  1.00  8.380          O  
ATOM  63735  OE2 GLU D3971      21.855  43.613  10.953  1.00  8.380          O  
ATOM  63736  H   GLU D3971      24.574  47.514   9.592  1.00  6.710          H  
ATOM  63737  HA  GLU D3971      26.257  45.250   9.197  1.00  7.370          H  
ATOM  63738 1HB  GLU D3971      23.450  45.845   8.193  1.00 10.050          H  
ATOM  63739 2HB  GLU D3971      24.230  44.284   7.992  1.00 10.050          H  
ATOM  63740 1HG  GLU D3971      24.398  44.063  10.452  1.00 10.050          H  
ATOM  63741 2HG  GLU D3971      23.600  45.626  10.633  1.00 10.050          H  
ATOM  63742  N   ARG D3972      25.685  46.993   6.504  1.00  5.660          N  
ATOM  63743  CA  ARG D3972      26.030  47.205   5.119  1.00  5.960          C  
ATOM  63744  C   ARG D3972      27.364  47.921   4.896  1.00  6.330          C  
ATOM  63745  O   ARG D3972      27.760  48.168   3.743  1.00  6.850          O  
ATOM  63746  CB  ARG D3972      24.896  47.969   4.457  1.00  8.220          C  
ATOM  63747  CG  ARG D3972      23.607  47.169   4.383  1.00  8.220          C  
ATOM  63748  CD  ARG D3972      22.482  47.926   3.860  1.00  8.220          C  
ATOM  63749  NE  ARG D3972      21.331  47.065   3.749  1.00  8.220          N  
ATOM  63750  CZ  ARG D3972      20.091  47.427   3.387  1.00  8.220          C  
ATOM  63751  NH1 ARG D3972      19.759  48.657   3.113  1.00  8.220          N  
ATOM  63752  NH2 ARG D3972      19.152  46.526   3.296  1.00  8.220          N  
ATOM  63753  H   ARG D3972      25.063  47.673   6.955  1.00  6.790          H  
ATOM  63754  HA  ARG D3972      26.094  46.229   4.670  1.00  7.150          H  
ATOM  63755 1HB  ARG D3972      24.695  48.882   5.020  1.00  9.870          H  
ATOM  63756 2HB  ARG D3972      25.178  48.260   3.446  1.00  9.870          H  
ATOM  63757 1HG  ARG D3972      23.748  46.316   3.731  1.00  9.870          H  
ATOM  63758 2HG  ARG D3972      23.337  46.820   5.380  1.00  9.870          H  
ATOM  63759 1HD  ARG D3972      22.248  48.749   4.535  1.00  9.870          H  
ATOM  63760 2HD  ARG D3972      22.733  48.308   2.874  1.00  9.870          H  
ATOM  63761  HE  ARG D3972      21.485  46.084   3.939  1.00  9.870          H  
ATOM  63762 1HH1 ARG D3972      20.433  49.411   3.172  1.00  9.870          H  
ATOM  63763 2HH1 ARG D3972      18.779  48.817   2.837  1.00  9.870          H  
ATOM  63764 1HH2 ARG D3972      19.339  45.552   3.489  1.00  9.870          H  
ATOM  63765 2HH2 ARG D3972      18.231  46.847   3.006  1.00  9.870          H  
ATOM  63766  N   MET D3973      28.079  48.237   5.978  1.00  6.310          N  
ATOM  63767  CA  MET D3973      29.326  48.947   5.828  1.00  6.940          C  
ATOM  63768  C   MET D3973      30.453  48.062   5.321  1.00  7.620          C  
ATOM  63769  O   MET D3973      30.596  46.900   5.709  1.00  7.920          O  
ATOM  63770  CB  MET D3973      29.694  49.661   7.127  1.00  9.460          C  
ATOM  63771  CG  MET D3973      30.992  50.475   7.042  1.00  9.460          C  
ATOM  63772  SD  MET D3973      31.319  51.526   8.443  1.00  9.460          S  
ATOM  63773  CE  MET D3973      30.205  52.880   8.046  1.00  9.460          C  
ATOM  63774  H   MET D3973      27.759  47.992   6.921  1.00  7.570          H  
ATOM  63775  HA  MET D3973      29.165  49.713   5.082  1.00  8.330          H  
ATOM  63776 1HB  MET D3973      28.877  50.311   7.409  1.00 11.360          H  
ATOM  63777 2HB  MET D3973      29.803  48.921   7.920  1.00 11.360          H  
ATOM  63778 1HG  MET D3973      31.816  49.771   6.971  1.00 11.360          H  
ATOM  63779 2HG  MET D3973      30.983  51.091   6.152  1.00 11.360          H  
ATOM  63780 1HE  MET D3973      30.273  53.650   8.810  1.00 11.360          H  
ATOM  63781 2HE  MET D3973      30.471  53.312   7.080  1.00 11.360          H  
ATOM  63782 3HE  MET D3973      29.173  52.524   8.001  1.00 11.360          H  
ATOM  63783  N   GLY D3974      31.280  48.646   4.463  1.00  8.080          N  
ATOM  63784  CA  GLY D3974      32.439  47.948   3.907  1.00  8.930          C  
ATOM  63785  C   GLY D3974      33.688  48.066   4.777  1.00  9.090          C  
ATOM  63786  O   GLY D3974      33.613  48.254   5.994  1.00  9.110          O  
ATOM  63787  H   GLY D3974      31.038  49.603   4.172  1.00  9.700          H  
ATOM  63788 1HA  GLY D3974      32.191  46.896   3.773  1.00 10.720          H  
ATOM  63789 2HA  GLY D3974      32.655  48.346   2.918  1.00 10.720          H  
ATOM  63790  N   LYS D3975      34.849  47.905   4.158  1.00  9.420          N  
ATOM  63791  CA  LYS D3975      36.107  47.942   4.885  1.00  9.750          C  
ATOM  63792  C   LYS D3975      36.838  49.246   4.605  1.00 10.020          C  
ATOM  63793  O   LYS D3975      36.712  49.802   3.517  1.00 10.250          O  
ATOM  63794  CB  LYS D3975      36.966  46.736   4.496  1.00 13.520          C  
ATOM  63795  CG  LYS D3975      36.279  45.365   4.702  1.00 13.520          C  
ATOM  63796  CD  LYS D3975      35.956  45.081   6.177  1.00 13.520          C  
ATOM  63797  CE  LYS D3975      35.387  43.677   6.361  1.00 13.520          C  
ATOM  63798  NZ  LYS D3975      34.993  43.416   7.779  1.00 13.520          N  
ATOM  63799  H   LYS D3975      34.852  47.752   3.160  1.00 11.300          H  
ATOM  63800  HA  LYS D3975      35.904  47.911   5.955  1.00 11.700          H  
ATOM  63801 1HB  LYS D3975      37.246  46.817   3.443  1.00 16.220          H  
ATOM  63802 2HB  LYS D3975      37.886  46.739   5.080  1.00 16.220          H  
ATOM  63803 1HG  LYS D3975      35.347  45.340   4.135  1.00 16.220          H  
ATOM  63804 2HG  LYS D3975      36.929  44.576   4.325  1.00 16.220          H  
ATOM  63805 1HD  LYS D3975      36.856  45.188   6.782  1.00 16.220          H  
ATOM  63806 2HD  LYS D3975      35.207  45.788   6.535  1.00 16.220          H  
ATOM  63807 1HE  LYS D3975      34.511  43.563   5.725  1.00 16.220          H  
ATOM  63808 2HE  LYS D3975      36.138  42.945   6.064  1.00 16.220          H  
ATOM  63809 1HZ  LYS D3975      34.621  42.479   7.860  1.00 16.220          H  
ATOM  63810 2HZ  LYS D3975      35.801  43.508   8.379  1.00 16.220          H  
ATOM  63811 3HZ  LYS D3975      34.286  44.085   8.059  1.00 16.220          H  
ATOM  63812  N   GLY D3976      37.683  49.673   5.546  1.00 10.240          N  
ATOM  63813  CA  GLY D3976      38.403  50.947   5.452  1.00 10.880          C  
ATOM  63814  C   GLY D3976      39.176  51.178   4.161  1.00 10.860          C  
ATOM  63815  O   GLY D3976      39.266  52.310   3.684  1.00 10.900          O  
ATOM  63816  H   GLY D3976      37.766  49.134   6.396  1.00 12.290          H  
ATOM  63817 1HA  GLY D3976      37.697  51.756   5.587  1.00 13.060          H  
ATOM  63818 2HA  GLY D3976      39.094  51.015   6.291  1.00 13.060          H  
ATOM  63819  N   ARG D3977      39.703  50.124   3.549  1.00 11.000          N  
ATOM  63820  CA  ARG D3977      40.468  50.279   2.314  1.00 11.360          C  
ATOM  63821  C   ARG D3977      39.633  50.849   1.157  1.00 11.560          C  
ATOM  63822  O   ARG D3977      40.192  51.364   0.185  1.00 12.100          O  
ATOM  63823  CB  ARG D3977      41.042  48.936   1.878  1.00 15.760          C  
ATOM  63824  CG  ARG D3977      40.003  47.928   1.387  1.00 15.760          C  
ATOM  63825  CD  ARG D3977      40.587  46.594   1.128  1.00 15.760          C  
ATOM  63826  NE  ARG D3977      39.562  45.639   0.700  1.00 15.760          N  
ATOM  63827  CZ  ARG D3977      39.143  45.448  -0.574  1.00 15.760          C  
ATOM  63828  NH1 ARG D3977      39.663  46.143  -1.571  1.00 15.760          N  
ATOM  63829  NH2 ARG D3977      38.200  44.551  -0.820  1.00 15.760          N  
ATOM  63830  H   ARG D3977      39.616  49.211   3.970  1.00 13.200          H  
ATOM  63831  HA  ARG D3977      41.294  50.961   2.512  1.00 13.630          H  
ATOM  63832 1HB  ARG D3977      41.759  49.092   1.073  1.00 18.910          H  
ATOM  63833 2HB  ARG D3977      41.577  48.483   2.711  1.00 18.910          H  
ATOM  63834 1HG  ARG D3977      39.209  47.822   2.125  1.00 18.910          H  
ATOM  63835 2HG  ARG D3977      39.579  48.279   0.450  1.00 18.910          H  
ATOM  63836 1HD  ARG D3977      41.354  46.661   0.361  1.00 18.910          H  
ATOM  63837 2HD  ARG D3977      41.034  46.217   2.049  1.00 18.910          H  
ATOM  63838  HE  ARG D3977      39.132  45.071   1.419  1.00 18.910          H  
ATOM  63839 1HH1 ARG D3977      40.380  46.830  -1.394  1.00 18.910          H  
ATOM  63840 2HH1 ARG D3977      39.342  45.989  -2.517  1.00 18.910          H  
ATOM  63841 1HH2 ARG D3977      37.798  44.018  -0.061  1.00 18.910          H  
ATOM  63842 2HH2 ARG D3977      37.877  44.398  -1.765  1.00 18.910          H  
ATOM  63843  N   LEU D3978      38.305  50.717   1.247  1.00 11.300          N  
ATOM  63844  CA  LEU D3978      37.368  51.141   0.217  1.00 11.520          C  
ATOM  63845  C   LEU D3978      36.855  52.550   0.447  1.00 11.690          C  
ATOM  63846  O   LEU D3978      36.163  53.125  -0.400  1.00 11.780          O  
ATOM  63847  CB  LEU D3978      36.146  50.217   0.231  1.00 16.040          C  
ATOM  63848  CG  LEU D3978      36.377  48.713  -0.022  1.00 16.040          C  
ATOM  63849  CD1 LEU D3978      35.049  47.994   0.165  1.00 16.040          C  
ATOM  63850  CD2 LEU D3978      36.938  48.482  -1.427  1.00 16.040          C  
ATOM  63851  H   LEU D3978      37.906  50.323   2.104  1.00 13.560          H  
ATOM  63852  HA  LEU D3978      37.866  51.108  -0.744  1.00 13.820          H  
ATOM  63853 1HB  LEU D3978      35.672  50.308   1.211  1.00 19.250          H  
ATOM  63854 2HB  LEU D3978      35.432  50.573  -0.513  1.00 19.250          H  
ATOM  63855  HG  LEU D3978      37.070  48.324   0.717  1.00 19.250          H  
ATOM  63856 1HD1 LEU D3978      35.188  46.924   0.014  1.00 19.250          H  
ATOM  63857 2HD1 LEU D3978      34.677  48.175   1.168  1.00 19.250          H  
ATOM  63858 3HD1 LEU D3978      34.323  48.373  -0.555  1.00 19.250          H  
ATOM  63859 1HD2 LEU D3978      37.077  47.420  -1.586  1.00 19.250          H  
ATOM  63860 2HD2 LEU D3978      36.236  48.868  -2.167  1.00 19.250          H  
ATOM  63861 3HD2 LEU D3978      37.893  48.987  -1.535  1.00 19.250          H  
ATOM  63862  N   PHE D3979      37.222  53.159   1.568  1.00 11.880          N  
ATOM  63863  CA  PHE D3979      36.602  54.425   1.918  1.00 12.260          C  
ATOM  63864  C   PHE D3979      37.403  55.588   1.394  1.00 12.420          C  
ATOM  63865  O   PHE D3979      37.143  56.744   1.720  1.00 12.350          O  
ATOM  63866  CB  PHE D3979      36.420  54.517   3.431  1.00 17.010          C  
ATOM  63867  CG  PHE D3979      35.511  53.420   4.033  1.00 17.010          C  
ATOM  63868  CD1 PHE D3979      34.713  52.551   3.251  1.00 17.010          C  
ATOM  63869  CD2 PHE D3979      35.474  53.256   5.401  1.00 17.010          C  
ATOM  63870  CE1 PHE D3979      33.962  51.580   3.838  1.00 17.010          C  
ATOM  63871  CE2 PHE D3979      34.705  52.277   5.977  1.00 17.010          C  
ATOM  63872  CZ  PHE D3979      33.963  51.447   5.197  1.00 17.010          C  
ATOM  63873  H   PHE D3979      37.875  52.720   2.228  1.00 14.260          H  
ATOM  63874  HA  PHE D3979      35.619  54.480   1.452  1.00 14.710          H  
ATOM  63875 1HB  PHE D3979      37.400  54.435   3.908  1.00 20.410          H  
ATOM  63876 2HB  PHE D3979      36.006  55.489   3.693  1.00 20.410          H  
ATOM  63877  HD1 PHE D3979      34.684  52.626   2.172  1.00 20.410          H  
ATOM  63878  HD2 PHE D3979      36.076  53.914   6.031  1.00 20.410          H  
ATOM  63879  HE1 PHE D3979      33.360  50.914   3.210  1.00 20.410          H  
ATOM  63880  HE2 PHE D3979      34.691  52.155   7.059  1.00 20.410          H  
ATOM  63881  HZ  PHE D3979      33.374  50.681   5.655  1.00 20.410          H  
ATOM  63882  N   HIS D3980      38.367  55.272   0.542  1.00 12.830          N  
ATOM  63883  CA  HIS D3980      39.163  56.256  -0.146  1.00 13.270          C  
ATOM  63884  C   HIS D3980      38.328  56.901  -1.255  1.00 13.500          C  
ATOM  63885  O   HIS D3980      38.686  57.965  -1.780  1.00 13.640          O  
ATOM  63886  CB  HIS D3980      40.387  55.590  -0.788  1.00 18.400          C  
ATOM  63887  CG  HIS D3980      40.012  54.642  -1.917  1.00 18.400          C  
ATOM  63888  ND1 HIS D3980      39.526  53.355  -1.704  1.00 18.400          N  
ATOM  63889  CD2 HIS D3980      40.024  54.824  -3.259  1.00 18.400          C  
ATOM  63890  CE1 HIS D3980      39.253  52.805  -2.875  1.00 18.400          C  
ATOM  63891  NE2 HIS D3980      39.550  53.670  -3.830  1.00 18.400          N  
ATOM  63892  H   HIS D3980      38.548  54.295   0.364  1.00 15.400          H  
ATOM  63893  HA  HIS D3980      39.487  57.033   0.544  1.00 15.920          H  
ATOM  63894 1HB  HIS D3980      41.057  56.353  -1.183  1.00 22.080          H  
ATOM  63895 2HB  HIS D3980      40.932  55.023  -0.033  1.00 22.080          H  
ATOM  63896  HD1 HIS D3980      39.859  52.728  -0.960  1.00 22.080          H  
ATOM  63897  HD2 HIS D3980      40.312  55.668  -3.885  1.00 22.080          H  
ATOM  63898  HE1 HIS D3980      38.857  51.793  -2.924  1.00 22.080          H  
ATOM  63899  N   SER D3981      37.231  56.232  -1.649  1.00 13.670          N  
ATOM  63900  CA  SER D3981      36.396  56.741  -2.721  1.00 14.050          C  
ATOM  63901  C   SER D3981      35.734  58.051  -2.371  1.00 14.070          C  
ATOM  63902  O   SER D3981      35.101  58.199  -1.328  1.00 14.500          O  
ATOM  63903  CB  SER D3981      35.339  55.749  -3.105  1.00 19.520          C  
ATOM  63904  OG  SER D3981      34.446  56.315  -4.054  1.00 19.520          O  
ATOM  63905  H   SER D3981      36.976  55.351  -1.190  1.00 16.400          H  
ATOM  63906  HA  SER D3981      37.034  56.904  -3.590  1.00 16.860          H  
ATOM  63907 1HB  SER D3981      35.812  54.864  -3.528  1.00 23.420          H  
ATOM  63908 2HB  SER D3981      34.800  55.435  -2.216  1.00 23.420          H  
ATOM  63909  HG  SER D3981      33.958  55.548  -4.426  1.00 23.420          H  
ATOM  63910  N   GLN D3982      35.790  58.986  -3.307  1.00 13.760          N  
ATOM  63911  CA  GLN D3982      35.169  60.286  -3.114  1.00 13.930          C  
ATOM  63912  C   GLN D3982      33.773  60.320  -3.716  1.00 13.870          C  
ATOM  63913  O   GLN D3982      33.116  61.361  -3.729  1.00 13.870          O  
ATOM  63914  CB  GLN D3982      36.058  61.372  -3.712  1.00 19.430          C  
ATOM  63915  CG  GLN D3982      37.448  61.402  -3.077  1.00 19.430          C  
ATOM  63916  CD  GLN D3982      37.401  61.671  -1.589  1.00 19.430          C  
ATOM  63917  OE1 GLN D3982      36.889  62.706  -1.149  1.00 19.430          O  
ATOM  63918  NE2 GLN D3982      37.913  60.728  -0.801  1.00 19.430          N  
ATOM  63919  H   GLN D3982      36.309  58.797  -4.153  1.00 16.510          H  
ATOM  63920  HA  GLN D3982      35.068  60.467  -2.043  1.00 16.720          H  
ATOM  63921 1HB  GLN D3982      36.168  61.206  -4.782  1.00 23.320          H  
ATOM  63922 2HB  GLN D3982      35.593  62.347  -3.571  1.00 23.320          H  
ATOM  63923 1HG  GLN D3982      37.931  60.435  -3.223  1.00 23.320          H  
ATOM  63924 2HG  GLN D3982      38.036  62.187  -3.547  1.00 23.320          H  
ATOM  63925 1HE2 GLN D3982      37.897  60.840   0.192  1.00 23.320          H  
ATOM  63926 2HE2 GLN D3982      38.305  59.862  -1.198  1.00 23.320          H  
ATOM  63927  N   LYS D3983      33.344  59.182  -4.262  1.00 13.960          N  
ATOM  63928  CA  LYS D3983      32.037  59.079  -4.892  1.00 14.100          C  
ATOM  63929  C   LYS D3983      31.104  58.144  -4.130  1.00 13.940          C  
ATOM  63930  O   LYS D3983      29.881  58.283  -4.207  1.00 14.440          O  
ATOM  63931  CB  LYS D3983      32.184  58.591  -6.336  1.00 19.680          C  
ATOM  63932  CG  LYS D3983      33.040  59.493  -7.254  1.00 19.680          C  
ATOM  63933  CD  LYS D3983      32.425  60.882  -7.459  1.00 19.680          C  
ATOM  63934  CE  LYS D3983      33.239  61.703  -8.449  1.00 19.680          C  
ATOM  63935  NZ  LYS D3983      32.676  63.070  -8.639  1.00 19.680          N  
ATOM  63936  H   LYS D3983      33.940  58.359  -4.212  1.00 16.750          H  
ATOM  63937  HA  LYS D3983      31.569  60.060  -4.888  1.00 16.920          H  
ATOM  63938 1HB  LYS D3983      32.630  57.594  -6.333  1.00 23.620          H  
ATOM  63939 2HB  LYS D3983      31.196  58.500  -6.786  1.00 23.620          H  
ATOM  63940 1HG  LYS D3983      34.032  59.611  -6.817  1.00 23.620          H  
ATOM  63941 2HG  LYS D3983      33.149  59.011  -8.225  1.00 23.620          H  
ATOM  63942 1HD  LYS D3983      31.402  60.782  -7.823  1.00 23.620          H  
ATOM  63943 2HD  LYS D3983      32.408  61.424  -6.514  1.00 23.620          H  
ATOM  63944 1HE  LYS D3983      34.260  61.791  -8.080  1.00 23.620          H  
ATOM  63945 2HE  LYS D3983      33.254  61.192  -9.412  1.00 23.620          H  
ATOM  63946 1HZ  LYS D3983      33.248  63.579  -9.300  1.00 23.620          H  
ATOM  63947 2HZ  LYS D3983      31.733  63.002  -8.993  1.00 23.620          H  
ATOM  63948 3HZ  LYS D3983      32.670  63.557  -7.753  1.00 23.620          H  
ATOM  63949  N   ASN D3984      31.673  57.168  -3.434  1.00 13.390          N  
ATOM  63950  CA  ASN D3984      30.877  56.151  -2.764  1.00 13.300          C  
ATOM  63951  C   ASN D3984      30.550  56.498  -1.321  1.00 12.690          C  
ATOM  63952  O   ASN D3984      31.248  57.275  -0.672  1.00 12.830          O  
ATOM  63953  CB  ASN D3984      31.580  54.816  -2.827  1.00 18.660          C  
ATOM  63954  CG  ASN D3984      31.684  54.302  -4.224  1.00 18.660          C  
ATOM  63955  OD1 ASN D3984      32.715  54.495  -4.889  1.00 18.660          O  
ATOM  63956  ND2 ASN D3984      30.644  53.654  -4.688  1.00 18.660          N  
ATOM  63957  H   ASN D3984      32.685  57.112  -3.398  1.00 16.070          H  
ATOM  63958  HA  ASN D3984      29.928  56.062  -3.293  1.00 15.960          H  
ATOM  63959 1HB  ASN D3984      32.565  54.899  -2.395  1.00 22.390          H  
ATOM  63960 2HB  ASN D3984      31.028  54.089  -2.227  1.00 22.390          H  
ATOM  63961 1HD2 ASN D3984      30.654  53.283  -5.621  1.00 22.390          H  
ATOM  63962 2HD2 ASN D3984      29.834  53.534  -4.110  1.00 22.390          H  
ATOM  63963  N   LEU D3985      29.479  55.885  -0.823  1.00 12.170          N  
ATOM  63964  CA  LEU D3985      29.058  55.995   0.565  1.00 11.730          C  
ATOM  63965  C   LEU D3985      29.421  54.731   1.356  1.00 10.990          C  
ATOM  63966  O   LEU D3985      28.723  53.732   1.184  1.00 10.550          O  
ATOM  63967  CB  LEU D3985      27.528  56.166   0.612  1.00 16.600          C  
ATOM  63968  CG  LEU D3985      26.852  56.166   2.019  1.00 16.600          C  
ATOM  63969  CD1 LEU D3985      27.315  57.334   2.862  1.00 16.600          C  
ATOM  63970  CD2 LEU D3985      25.342  56.191   1.846  1.00 16.600          C  
ATOM  63971  H   LEU D3985      28.953  55.284  -1.442  1.00 14.600          H  
ATOM  63972  HA  LEU D3985      29.517  56.882   0.980  1.00 14.080          H  
ATOM  63973 1HB  LEU D3985      27.279  57.112   0.129  1.00 19.920          H  
ATOM  63974 2HB  LEU D3985      27.072  55.362   0.034  1.00 19.920          H  
ATOM  63975  HG  LEU D3985      27.125  55.260   2.531  1.00 19.920          H  
ATOM  63976 1HD1 LEU D3985      26.825  57.285   3.841  1.00 19.920          H  
ATOM  63977 2HD1 LEU D3985      28.371  57.303   3.004  1.00 19.920          H  
ATOM  63978 3HD1 LEU D3985      27.047  58.265   2.368  1.00 19.920          H  
ATOM  63979 1HD2 LEU D3985      24.862  56.155   2.826  1.00 19.920          H  
ATOM  63980 2HD2 LEU D3985      25.046  57.105   1.329  1.00 19.920          H  
ATOM  63981 3HD2 LEU D3985      25.032  55.333   1.259  1.00 19.920          H  
ATOM  63982  N   PRO D3986      30.402  54.771   2.299  1.00 11.020          N  
ATOM  63983  CA  PRO D3986      30.905  53.653   3.112  1.00 10.380          C  
ATOM  63984  C   PRO D3986      29.832  52.813   3.794  1.00  9.720          C  
ATOM  63985  O   PRO D3986      29.974  51.594   3.940  1.00  9.870          O  
ATOM  63986  CB  PRO D3986      31.735  54.403   4.166  1.00 15.570          C  
ATOM  63987  CG  PRO D3986      32.254  55.609   3.449  1.00 15.570          C  
ATOM  63988  CD  PRO D3986      31.131  56.048   2.559  1.00 15.570          C  
ATOM  63989  HA  PRO D3986      31.544  53.014   2.482  1.00 12.460          H  
ATOM  63990 1HB  PRO D3986      31.091  54.673   5.018  1.00 18.680          H  
ATOM  63991 2HB  PRO D3986      32.502  53.779   4.568  1.00 18.680          H  
ATOM  63992 1HG  PRO D3986      32.558  56.382   4.172  1.00 18.680          H  
ATOM  63993 2HG  PRO D3986      33.160  55.339   2.882  1.00 18.680          H  
ATOM  63994 1HD  PRO D3986      30.516  56.776   3.085  1.00 18.680          H  
ATOM  63995 2HD  PRO D3986      31.575  56.454   1.635  1.00 18.680          H  
ATOM  63996  N   ASP D3987      28.730  53.461   4.173  1.00  9.190          N  
ATOM  63997  CA  ASP D3987      27.626  52.801   4.853  1.00  8.730          C  
ATOM  63998  C   ASP D3987      26.872  51.803   3.969  1.00  8.120          C  
ATOM  63999  O   ASP D3987      26.233  50.890   4.479  1.00  7.920          O  
ATOM  64000  CB  ASP D3987      26.576  53.834   5.277  1.00 12.410          C  
ATOM  64001  CG  ASP D3987      27.003  54.836   6.348  1.00 12.410          C  
ATOM  64002  OD1 ASP D3987      28.002  54.661   6.989  1.00 12.410          O  
ATOM  64003  OD2 ASP D3987      26.298  55.800   6.493  1.00 12.410          O  
ATOM  64004  H   ASP D3987      28.660  54.464   4.060  1.00 11.030          H  
ATOM  64005  HA  ASP D3987      28.013  52.274   5.725  1.00 10.480          H  
ATOM  64006 1HB  ASP D3987      26.227  54.373   4.414  1.00 14.890          H  
ATOM  64007 2HB  ASP D3987      25.721  53.291   5.662  1.00 14.890          H  
ATOM  64008  N   MET D3988      26.866  52.008   2.648  1.00  8.110          N  
ATOM  64009  CA  MET D3988      26.053  51.168   1.772  1.00  7.770          C  
ATOM  64010  C   MET D3988      26.824  50.319   0.752  1.00  7.040          C  
ATOM  64011  O   MET D3988      26.314  50.062  -0.340  1.00  6.610          O  
ATOM  64012  CB  MET D3988      24.990  52.036   1.091  1.00 11.010          C  
ATOM  64013  CG  MET D3988      23.998  52.703   2.085  1.00 11.010          C  
ATOM  64014  SD  MET D3988      22.988  51.517   3.011  1.00 11.010          S  
ATOM  64015  CE  MET D3988      22.486  52.477   4.426  1.00 11.010          C  
ATOM  64016  H   MET D3988      27.446  52.736   2.218  1.00  9.730          H  
ATOM  64017  HA  MET D3988      25.526  50.458   2.403  1.00  9.320          H  
ATOM  64018 1HB  MET D3988      25.481  52.826   0.522  1.00 13.220          H  
ATOM  64019 2HB  MET D3988      24.413  51.430   0.390  1.00 13.220          H  
ATOM  64020 1HG  MET D3988      24.554  53.305   2.795  1.00 13.220          H  
ATOM  64021 2HG  MET D3988      23.328  53.362   1.536  1.00 13.220          H  
ATOM  64022 1HE  MET D3988      21.862  51.866   5.080  1.00 13.220          H  
ATOM  64023 2HE  MET D3988      23.370  52.806   4.970  1.00 13.220          H  
ATOM  64024 3HE  MET D3988      21.921  53.347   4.093  1.00 13.220          H  
ATOM  64025  N   ASP D3989      28.059  49.916   1.068  1.00  7.160          N  
ATOM  64026  CA  ASP D3989      28.831  49.071   0.148  1.00  6.900          C  
ATOM  64027  C   ASP D3989      28.172  47.714  -0.105  1.00  6.150          C  
ATOM  64028  O   ASP D3989      28.253  47.170  -1.212  1.00  6.080          O  
ATOM  64029  CB  ASP D3989      30.241  48.818   0.678  1.00  9.760          C  
ATOM  64030  CG  ASP D3989      31.194  50.012   0.581  1.00  9.760          C  
ATOM  64031  OD1 ASP D3989      30.939  50.949  -0.136  1.00  9.760          O  
ATOM  64032  OD2 ASP D3989      32.190  49.955   1.253  1.00  9.760          O  
ATOM  64033  H   ASP D3989      28.461  50.193   1.956  1.00  8.590          H  
ATOM  64034  HA  ASP D3989      28.907  49.593  -0.804  1.00  8.280          H  
ATOM  64035 1HB  ASP D3989      30.164  48.518   1.725  1.00 11.720          H  
ATOM  64036 2HB  ASP D3989      30.678  47.979   0.137  1.00 11.720          H  
ATOM  64037  N   ARG D3990      27.549  47.144   0.925  1.00  5.970          N  
ATOM  64038  CA  ARG D3990      26.875  45.866   0.779  1.00  5.670          C  
ATOM  64039  C   ARG D3990      25.608  46.107  -0.016  1.00  5.230          C  
ATOM  64040  O   ARG D3990      24.896  47.079   0.236  1.00  5.460          O  
ATOM  64041  CB  ARG D3990      26.506  45.273   2.116  1.00  8.060          C  
ATOM  64042  CG  ARG D3990      25.960  43.852   2.097  1.00  8.060          C  
ATOM  64043  CD  ARG D3990      25.523  43.392   3.466  1.00  8.060          C  
ATOM  64044  NE  ARG D3990      26.620  43.350   4.444  1.00  8.060          N  
ATOM  64045  CZ  ARG D3990      27.520  42.357   4.578  1.00  8.060          C  
ATOM  64046  NH1 ARG D3990      27.504  41.303   3.779  1.00  8.060          N  
ATOM  64047  NH2 ARG D3990      28.428  42.455   5.531  1.00  8.060          N  
ATOM  64048  H   ARG D3990      27.537  47.618   1.834  1.00  7.160          H  
ATOM  64049  HA  ARG D3990      27.521  45.177   0.235  1.00  6.800          H  
ATOM  64050 1HB  ARG D3990      27.363  45.316   2.790  1.00  9.670          H  
ATOM  64051 2HB  ARG D3990      25.729  45.882   2.520  1.00  9.670          H  
ATOM  64052 1HG  ARG D3990      25.085  43.806   1.449  1.00  9.670          H  
ATOM  64053 2HG  ARG D3990      26.725  43.174   1.722  1.00  9.670          H  
ATOM  64054 1HD  ARG D3990      24.773  44.086   3.841  1.00  9.670          H  
ATOM  64055 2HD  ARG D3990      25.079  42.401   3.400  1.00  9.670          H  
ATOM  64056  HE  ARG D3990      26.688  44.121   5.136  1.00  9.670          H  
ATOM  64057 1HH1 ARG D3990      26.810  41.226   3.052  1.00  9.670          H  
ATOM  64058 2HH1 ARG D3990      28.187  40.568   3.896  1.00  9.670          H  
ATOM  64059 1HH2 ARG D3990      28.428  43.278   6.141  1.00  9.670          H  
ATOM  64060 2HH2 ARG D3990      29.114  41.731   5.658  1.00  9.670          H  
ATOM  64061  N   ARG D3991      25.292  45.224  -0.955  1.00  4.960          N  
ATOM  64062  CA  ARG D3991      24.081  45.420  -1.731  1.00  4.880          C  
ATOM  64063  C   ARG D3991      22.843  45.538  -0.855  1.00  4.040          C  
ATOM  64064  O   ARG D3991      22.542  44.663  -0.035  1.00  3.780          O  
ATOM  64065  CB  ARG D3991      23.878  44.267  -2.703  1.00  6.860          C  
ATOM  64066  CG  ARG D3991      22.693  44.431  -3.649  1.00  6.860          C  
ATOM  64067  CD  ARG D3991      22.657  43.385  -4.697  1.00  6.860          C  
ATOM  64068  NE  ARG D3991      22.381  42.055  -4.147  1.00  6.860          N  
ATOM  64069  CZ  ARG D3991      22.387  40.905  -4.862  1.00  6.860          C  
ATOM  64070  NH1 ARG D3991      22.658  40.930  -6.155  1.00  6.860          N  
ATOM  64071  NH2 ARG D3991      22.121  39.750  -4.274  1.00  6.860          N  
ATOM  64072  H   ARG D3991      25.903  44.442  -1.139  1.00  5.950          H  
ATOM  64073  HA  ARG D3991      24.190  46.343  -2.301  1.00  5.860          H  
ATOM  64074 1HB  ARG D3991      24.772  44.144  -3.310  1.00  8.240          H  
ATOM  64075 2HB  ARG D3991      23.731  43.344  -2.142  1.00  8.240          H  
ATOM  64076 1HG  ARG D3991      21.764  44.355  -3.082  1.00  8.240          H  
ATOM  64077 2HG  ARG D3991      22.744  45.405  -4.133  1.00  8.240          H  
ATOM  64078 1HD  ARG D3991      21.871  43.629  -5.412  1.00  8.240          H  
ATOM  64079 2HD  ARG D3991      23.620  43.355  -5.205  1.00  8.240          H  
ATOM  64080  HE  ARG D3991      22.176  41.990  -3.151  1.00  8.240          H  
ATOM  64081 1HH1 ARG D3991      22.861  41.803  -6.617  1.00  8.240          H  
ATOM  64082 2HH1 ARG D3991      22.661  40.071  -6.687  1.00  8.240          H  
ATOM  64083 1HH2 ARG D3991      21.889  39.712  -3.269  1.00  8.240          H  
ATOM  64084 2HH2 ARG D3991      22.121  38.896  -4.806  1.00  8.240          H  
ATOM  64085  N   CYS D3992      22.044  46.567  -1.124  1.00  3.930          N  
ATOM  64086  CA  CYS D3992      20.819  46.811  -0.371  1.00  3.300          C  
ATOM  64087  C   CYS D3992      19.704  45.919  -0.894  1.00  2.520          C  
ATOM  64088  O   CYS D3992      18.742  46.363  -1.529  1.00  2.920          O  
ATOM  64089  CB  CYS D3992      20.427  48.280  -0.481  1.00  4.870          C  
ATOM  64090  SG  CYS D3992      21.650  49.389   0.229  1.00  4.870          S  
ATOM  64091  H   CYS D3992      22.328  47.223  -1.837  1.00  4.720          H  
ATOM  64092  HA  CYS D3992      20.999  46.570   0.676  1.00  3.960          H  
ATOM  64093 1HB  CYS D3992      20.299  48.546  -1.527  1.00  5.850          H  
ATOM  64094 2HB  CYS D3992      19.487  48.455   0.023  1.00  5.850          H  
ATOM  64095  HG  CYS D3992      22.720  48.683  -0.167  1.00  5.850          H  
ATOM  64096  N   GLU D3993      19.841  44.639  -0.627  1.00  2.170          N  
ATOM  64097  CA  GLU D3993      18.909  43.667  -1.159  1.00  1.830          C  
ATOM  64098  C   GLU D3993      17.615  43.588  -0.365  1.00  1.620          C  
ATOM  64099  O   GLU D3993      17.486  42.809   0.580  1.00  2.070          O  
ATOM  64100  CB  GLU D3993      19.581  42.292  -1.237  1.00  2.700          C  
ATOM  64101  CG  GLU D3993      18.742  41.191  -1.903  1.00  2.700          C  
ATOM  64102  CD  GLU D3993      19.508  39.887  -2.063  1.00  2.700          C  
ATOM  64103  OE1 GLU D3993      20.689  39.865  -1.765  1.00  2.700          O  
ATOM  64104  OE2 GLU D3993      18.922  38.924  -2.496  1.00  2.700          O  
ATOM  64105  H   GLU D3993      20.674  44.360  -0.101  1.00  2.600          H  
ATOM  64106  HA  GLU D3993      18.653  43.965  -2.177  1.00  2.200          H  
ATOM  64107 1HB  GLU D3993      20.514  42.384  -1.791  1.00  3.240          H  
ATOM  64108 2HB  GLU D3993      19.838  41.958  -0.232  1.00  3.240          H  
ATOM  64109 1HG  GLU D3993      17.854  41.000  -1.298  1.00  3.240          H  
ATOM  64110 2HG  GLU D3993      18.412  41.541  -2.881  1.00  3.240          H  
ATOM  64111  N   HIS D3994      16.651  44.403  -0.773  1.00  1.790          N  
ATOM  64112  CA  HIS D3994      15.341  44.451  -0.133  1.00  1.840          C  
ATOM  64113  C   HIS D3994      14.305  43.640  -0.935  1.00  1.530          C  
ATOM  64114  O   HIS D3994      14.165  43.849  -2.139  1.00  2.130          O  
ATOM  64115  CB  HIS D3994      14.819  45.872   0.017  1.00  2.560          C  
ATOM  64116  CG  HIS D3994      15.505  46.721   1.048  1.00  2.560          C  
ATOM  64117  ND1 HIS D3994      14.963  46.926   2.316  1.00  2.560          N  
ATOM  64118  CD2 HIS D3994      16.650  47.427   1.007  1.00  2.560          C  
ATOM  64119  CE1 HIS D3994      15.761  47.721   3.008  1.00  2.560          C  
ATOM  64120  NE2 HIS D3994      16.809  48.034   2.244  1.00  2.560          N  
ATOM  64121  H   HIS D3994      16.880  45.044  -1.538  1.00  2.150          H  
ATOM  64122  HA  HIS D3994      15.452  44.074   0.869  1.00  2.210          H  
ATOM  64123 1HB  HIS D3994      14.904  46.380  -0.946  1.00  3.070          H  
ATOM  64124 2HB  HIS D3994      13.754  45.835   0.273  1.00  3.070          H  
ATOM  64125  HD1 HIS D3994      13.939  46.861   2.508  1.00  3.070          H  
ATOM  64126  HD2 HIS D3994      17.384  47.563   0.230  1.00  3.070          H  
ATOM  64127  HE1 HIS D3994      15.508  48.002   4.032  1.00  3.070          H  
ATOM  64128  N   PRO D3995      13.684  42.608  -0.340  1.00  1.120          N  
ATOM  64129  CA  PRO D3995      12.666  41.742  -0.909  1.00  1.260          C  
ATOM  64130  C   PRO D3995      11.276  42.361  -0.786  1.00  1.190          C  
ATOM  64131  O   PRO D3995      11.120  43.452  -0.217  1.00  1.440          O  
ATOM  64132  CB  PRO D3995      12.812  40.478  -0.057  1.00  1.890          C  
ATOM  64133  CG  PRO D3995      13.175  41.001   1.301  1.00  1.890          C  
ATOM  64134  CD  PRO D3995      14.068  42.204   1.040  1.00  1.890          C  
ATOM  64135  HA  PRO D3995      12.910  41.541  -1.964  1.00  1.510          H  
ATOM  64136 1HB  PRO D3995      11.884  39.895  -0.056  1.00  2.270          H  
ATOM  64137 2HB  PRO D3995      13.599  39.831  -0.482  1.00  2.270          H  
ATOM  64138 1HG  PRO D3995      12.283  41.261   1.852  1.00  2.270          H  
ATOM  64139 2HG  PRO D3995      13.685  40.221   1.882  1.00  2.270          H  
ATOM  64140 1HD  PRO D3995      13.804  42.993   1.770  1.00  2.270          H  
ATOM  64141 2HD  PRO D3995      15.132  41.897   1.089  1.00  2.270          H  
ATOM  64142  N   TRP D3996      10.269  41.597  -1.232  1.00  1.010          N  
ATOM  64143  CA  TRP D3996       8.825  41.890  -1.129  1.00  1.020          C  
ATOM  64144  C   TRP D3996       8.360  42.328   0.280  1.00  0.980          C  
ATOM  64145  O   TRP D3996       7.253  42.849   0.429  1.00  1.020          O  
ATOM  64146  CB  TRP D3996       8.042  40.619  -1.492  1.00  1.420          C  
ATOM  64147  CG  TRP D3996       8.077  40.207  -2.954  1.00  1.420          C  
ATOM  64148  CD1 TRP D3996       8.943  39.309  -3.497  1.00  1.420          C  
ATOM  64149  CD2 TRP D3996       7.171  40.576  -4.033  1.00  1.420          C  
ATOM  64150  NE1 TRP D3996       8.670  39.123  -4.824  1.00  1.420          N  
ATOM  64151  CE2 TRP D3996       7.591  39.873  -5.168  1.00  1.420          C  
ATOM  64152  CE3 TRP D3996       6.053  41.413  -4.127  1.00  1.420          C  
ATOM  64153  CZ2 TRP D3996       6.937  39.978  -6.379  1.00  1.420          C  
ATOM  64154  CZ3 TRP D3996       5.398  41.499  -5.360  1.00  1.420          C  
ATOM  64155  CH2 TRP D3996       5.829  40.800  -6.438  1.00  1.420          C  
ATOM  64156  H   TRP D3996      10.522  40.743  -1.705  1.00  1.210          H  
ATOM  64157  HA  TRP D3996       8.586  42.681  -1.839  1.00  1.220          H  
ATOM  64158 1HB  TRP D3996       8.426  39.790  -0.908  1.00  1.710          H  
ATOM  64159 2HB  TRP D3996       6.994  40.747  -1.210  1.00  1.710          H  
ATOM  64160  HD1 TRP D3996       9.738  38.801  -2.960  1.00  1.710          H  
ATOM  64161  HE1 TRP D3996       9.171  38.500  -5.440  1.00  1.710          H  
ATOM  64162  HE3 TRP D3996       5.701  41.974  -3.262  1.00  1.710          H  
ATOM  64163  HZ2 TRP D3996       7.261  39.426  -7.260  1.00  1.710          H  
ATOM  64164  HZ3 TRP D3996       4.539  42.134  -5.460  1.00  1.710          H  
ATOM  64165  HH2 TRP D3996       5.290  40.895  -7.367  1.00  1.710          H  
ATOM  64166  N   ARG D3997       9.192  42.095   1.304  1.00  0.970          N  
ATOM  64167  CA  ARG D3997       8.924  42.425   2.699  1.00  0.990          C  
ATOM  64168  C   ARG D3997       8.461  43.861   2.891  1.00  1.000          C  
ATOM  64169  O   ARG D3997       7.533  44.126   3.666  1.00  0.980          O  
ATOM  64170  CB  ARG D3997      10.190  42.290   3.526  1.00  1.380          C  
ATOM  64171  CG  ARG D3997       9.998  42.562   4.979  1.00  1.380          C  
ATOM  64172  CD  ARG D3997      11.239  42.638   5.735  1.00  1.380          C  
ATOM  64173  NE  ARG D3997      10.918  42.881   7.103  1.00  1.380          N  
ATOM  64174  CZ  ARG D3997      10.618  44.067   7.645  1.00  1.380          C  
ATOM  64175  NH1 ARG D3997      10.638  45.139   6.905  1.00  1.380          N  
ATOM  64176  NH2 ARG D3997      10.287  44.146   8.924  1.00  1.380          N  
ATOM  64177  H   ARG D3997      10.069  41.645   1.088  1.00  1.160          H  
ATOM  64178  HA  ARG D3997       8.158  41.748   3.075  1.00  1.190          H  
ATOM  64179 1HB  ARG D3997      10.567  41.275   3.445  1.00  1.650          H  
ATOM  64180 2HB  ARG D3997      10.957  42.970   3.147  1.00  1.650          H  
ATOM  64181 1HG  ARG D3997       9.432  43.467   5.151  1.00  1.650          H  
ATOM  64182 2HG  ARG D3997       9.466  41.730   5.393  1.00  1.650          H  
ATOM  64183 1HD  ARG D3997      11.763  41.683   5.679  1.00  1.650          H  
ATOM  64184 2HD  ARG D3997      11.880  43.435   5.366  1.00  1.650          H  
ATOM  64185  HE  ARG D3997      10.916  42.073   7.706  1.00  1.650          H  
ATOM  64186 1HH1 ARG D3997      10.893  45.076   5.934  1.00  1.650          H  
ATOM  64187 2HH1 ARG D3997      10.409  46.051   7.295  1.00  1.650          H  
ATOM  64188 1HH2 ARG D3997      10.264  43.313   9.504  1.00  1.650          H  
ATOM  64189 2HH2 ARG D3997      10.042  45.033   9.333  1.00  1.650          H  
ATOM  64190  N   ASP D3998       9.095  44.805   2.192  1.00  1.070          N  
ATOM  64191  CA  ASP D3998       8.729  46.193   2.453  1.00  1.120          C  
ATOM  64192  C   ASP D3998       7.433  46.539   1.782  1.00  1.100          C  
ATOM  64193  O   ASP D3998       6.611  47.245   2.363  1.00  1.140          O  
ATOM  64194  CB  ASP D3998       9.812  47.158   1.996  1.00  1.550          C  
ATOM  64195  CG  ASP D3998      11.055  47.169   2.883  1.00  1.550          C  
ATOM  64196  OD1 ASP D3998      10.926  47.585   4.030  1.00  1.550          O  
ATOM  64197  OD2 ASP D3998      12.107  46.758   2.442  1.00  1.550          O  
ATOM  64198  H   ASP D3998       9.830  44.537   1.523  1.00  1.280          H  
ATOM  64199  HA  ASP D3998       8.597  46.319   3.528  1.00  1.340          H  
ATOM  64200 1HB  ASP D3998      10.113  46.887   0.984  1.00  1.860          H  
ATOM  64201 2HB  ASP D3998       9.394  48.165   1.955  1.00  1.860          H  
ATOM  64202  N   LEU D3999       7.200  45.992   0.601  1.00  1.090          N  
ATOM  64203  CA  LEU D3999       5.949  46.237  -0.088  1.00  1.140          C  
ATOM  64204  C   LEU D3999       4.796  45.679   0.731  1.00  1.110          C  
ATOM  64205  O   LEU D3999       3.730  46.300   0.828  1.00  1.180          O  
ATOM  64206  CB  LEU D3999       5.982  45.577  -1.460  1.00  1.580          C  
ATOM  64207  CG  LEU D3999       6.860  46.173  -2.497  1.00  1.580          C  
ATOM  64208  CD1 LEU D3999       6.896  45.215  -3.678  1.00  1.580          C  
ATOM  64209  CD2 LEU D3999       6.293  47.546  -2.951  1.00  1.580          C  
ATOM  64210  H   LEU D3999       7.926  45.430   0.178  1.00  1.310          H  
ATOM  64211  HA  LEU D3999       5.807  47.307  -0.182  1.00  1.370          H  
ATOM  64212 1HB  LEU D3999       6.281  44.537  -1.331  1.00  1.890          H  
ATOM  64213 2HB  LEU D3999       5.036  45.583  -1.852  1.00  1.890          H  
ATOM  64214  HG  LEU D3999       7.860  46.298  -2.100  1.00  1.890          H  
ATOM  64215 1HD1 LEU D3999       7.530  45.622  -4.444  1.00  1.890          H  
ATOM  64216 2HD1 LEU D3999       7.286  44.255  -3.358  1.00  1.890          H  
ATOM  64217 3HD1 LEU D3999       5.899  45.078  -4.076  1.00  1.890          H  
ATOM  64218 1HD2 LEU D3999       6.922  47.968  -3.726  1.00  1.890          H  
ATOM  64219 2HD2 LEU D3999       5.294  47.407  -3.346  1.00  1.890          H  
ATOM  64220 3HD2 LEU D3999       6.250  48.242  -2.124  1.00  1.890          H  
ATOM  64221  N   PHE D4000       5.016  44.505   1.335  1.00  1.020          N  
ATOM  64222  CA  PHE D4000       4.021  43.847   2.165  1.00  1.010          C  
ATOM  64223  C   PHE D4000       3.597  44.754   3.302  1.00  1.030          C  
ATOM  64224  O   PHE D4000       2.406  45.032   3.470  1.00  1.070          O  
ATOM  64225  CB  PHE D4000       4.609  42.543   2.735  1.00  1.420          C  
ATOM  64226  CG  PHE D4000       3.761  41.792   3.734  1.00  1.420          C  
ATOM  64227  CD1 PHE D4000       2.751  40.955   3.328  1.00  1.420          C  
ATOM  64228  CD2 PHE D4000       3.997  41.927   5.111  1.00  1.420          C  
ATOM  64229  CE1 PHE D4000       2.008  40.281   4.268  1.00  1.420          C  
ATOM  64230  CE2 PHE D4000       3.245  41.245   6.025  1.00  1.420          C  
ATOM  64231  CZ  PHE D4000       2.246  40.424   5.577  1.00  1.420          C  
ATOM  64232  H   PHE D4000       5.914  44.038   1.176  1.00  1.220          H  
ATOM  64233  HA  PHE D4000       3.149  43.618   1.557  1.00  1.210          H  
ATOM  64234 1HB  PHE D4000       4.833  41.870   1.906  1.00  1.700          H  
ATOM  64235 2HB  PHE D4000       5.550  42.763   3.210  1.00  1.700          H  
ATOM  64236  HD1 PHE D4000       2.544  40.837   2.263  1.00  1.700          H  
ATOM  64237  HD2 PHE D4000       4.787  42.585   5.457  1.00  1.700          H  
ATOM  64238  HE1 PHE D4000       1.217  39.636   3.987  1.00  1.700          H  
ATOM  64239  HE2 PHE D4000       3.429  41.354   7.097  1.00  1.700          H  
ATOM  64240  HZ  PHE D4000       1.621  39.887   6.271  1.00  1.700          H  
ATOM  64241  N   LEU D4001       4.567  45.231   4.088  1.00  1.000          N  
ATOM  64242  CA  LEU D4001       4.213  46.059   5.230  1.00  1.040          C  
ATOM  64243  C   LEU D4001       3.628  47.390   4.828  1.00  1.090          C  
ATOM  64244  O   LEU D4001       2.624  47.832   5.391  1.00  1.120          O  
ATOM  64245  CB  LEU D4001       5.454  46.328   6.068  1.00  1.440          C  
ATOM  64246  CG  LEU D4001       6.043  45.143   6.795  1.00  1.440          C  
ATOM  64247  CD1 LEU D4001       7.334  45.545   7.367  1.00  1.440          C  
ATOM  64248  CD2 LEU D4001       5.133  44.694   7.902  1.00  1.440          C  
ATOM  64249  H   LEU D4001       5.548  44.990   3.894  1.00  1.200          H  
ATOM  64250  HA  LEU D4001       3.462  45.532   5.808  1.00  1.250          H  
ATOM  64251 1HB  LEU D4001       6.231  46.718   5.397  1.00  1.730          H  
ATOM  64252 2HB  LEU D4001       5.221  47.098   6.799  1.00  1.730          H  
ATOM  64253  HG  LEU D4001       6.215  44.332   6.091  1.00  1.730          H  
ATOM  64254 1HD1 LEU D4001       7.766  44.701   7.884  1.00  1.730          H  
ATOM  64255 2HD1 LEU D4001       7.994  45.869   6.562  1.00  1.730          H  
ATOM  64256 3HD1 LEU D4001       7.181  46.360   8.061  1.00  1.730          H  
ATOM  64257 1HD2 LEU D4001       5.590  43.870   8.421  1.00  1.730          H  
ATOM  64258 2HD2 LEU D4001       5.002  45.525   8.584  1.00  1.730          H  
ATOM  64259 3HD2 LEU D4001       4.170  44.377   7.519  1.00  1.730          H  
ATOM  64260  N   TRP D4002       4.222  48.005   3.818  1.00  1.120          N  
ATOM  64261  CA  TRP D4002       3.813  49.295   3.326  1.00  1.180          C  
ATOM  64262  C   TRP D4002       2.349  49.266   2.897  1.00  1.170          C  
ATOM  64263  O   TRP D4002       1.574  50.149   3.271  1.00  1.240          O  
ATOM  64264  CB  TRP D4002       4.798  49.661   2.210  1.00  1.630          C  
ATOM  64265  CG  TRP D4002       4.510  50.820   1.412  1.00  1.630          C  
ATOM  64266  CD1 TRP D4002       4.806  52.121   1.647  1.00  1.630          C  
ATOM  64267  CD2 TRP D4002       3.871  50.765   0.135  1.00  1.630          C  
ATOM  64268  NE1 TRP D4002       4.370  52.891   0.601  1.00  1.630          N  
ATOM  64269  CE2 TRP D4002       3.788  52.065  -0.335  1.00  1.630          C  
ATOM  64270  CE3 TRP D4002       3.369  49.713  -0.640  1.00  1.630          C  
ATOM  64271  CZ2 TRP D4002       3.204  52.354  -1.549  1.00  1.630          C  
ATOM  64272  CZ3 TRP D4002       2.793  49.996  -1.829  1.00  1.630          C  
ATOM  64273  CH2 TRP D4002       2.700  51.272  -2.274  1.00  1.630          C  
ATOM  64274  H   TRP D4002       5.052  47.590   3.388  1.00  1.340          H  
ATOM  64275  HA  TRP D4002       3.922  50.020   4.130  1.00  1.420          H  
ATOM  64276 1HB  TRP D4002       5.787  49.796   2.646  1.00  1.950          H  
ATOM  64277 2HB  TRP D4002       4.871  48.821   1.539  1.00  1.950          H  
ATOM  64278  HD1 TRP D4002       5.314  52.493   2.529  1.00  1.950          H  
ATOM  64279  HE1 TRP D4002       4.483  53.931   0.526  1.00  1.950          H  
ATOM  64280  HE3 TRP D4002       3.432  48.680  -0.292  1.00  1.950          H  
ATOM  64281  HZ2 TRP D4002       3.121  53.374  -1.935  1.00  1.950          H  
ATOM  64282  HZ3 TRP D4002       2.404  49.174  -2.411  1.00  1.950          H  
ATOM  64283  HH2 TRP D4002       2.220  51.440  -3.216  1.00  1.950          H  
ATOM  64284  N   ALA D4003       1.945  48.261   2.119  1.00  1.110          N  
ATOM  64285  CA  ALA D4003       0.551  48.162   1.724  1.00  1.120          C  
ATOM  64286  C   ALA D4003      -0.378  47.875   2.919  1.00  1.120          C  
ATOM  64287  O   ALA D4003      -1.438  48.490   3.044  1.00  1.170          O  
ATOM  64288  CB  ALA D4003       0.398  47.086   0.672  1.00  1.560          C  
ATOM  64289  H   ALA D4003       2.616  47.555   1.800  1.00  1.330          H  
ATOM  64290  HA  ALA D4003       0.256  49.118   1.294  1.00  1.340          H  
ATOM  64291 1HB  ALA D4003      -0.632  47.020   0.340  1.00  1.880          H  
ATOM  64292 2HB  ALA D4003       1.023  47.339  -0.151  1.00  1.880          H  
ATOM  64293 3HB  ALA D4003       0.710  46.131   1.091  1.00  1.880          H  
ATOM  64294  N   ILE D4004       0.015  46.991   3.845  1.00  1.090          N  
ATOM  64295  CA  ILE D4004      -0.871  46.634   4.968  1.00  1.110          C  
ATOM  64296  C   ILE D4004      -1.193  47.805   5.864  1.00  1.150          C  
ATOM  64297  O   ILE D4004      -2.325  47.960   6.332  1.00  1.190          O  
ATOM  64298  CB  ILE D4004      -0.290  45.500   5.811  1.00  1.550          C  
ATOM  64299  CG1 ILE D4004      -0.309  44.284   4.967  1.00  1.550          C  
ATOM  64300  CG2 ILE D4004      -1.126  45.293   7.102  1.00  1.550          C  
ATOM  64301  CD1 ILE D4004       0.440  43.192   5.483  1.00  1.550          C  
ATOM  64302  H   ILE D4004       0.910  46.496   3.740  1.00  1.310          H  
ATOM  64303  HA  ILE D4004      -1.808  46.276   4.546  1.00  1.330          H  
ATOM  64304  HB  ILE D4004       0.751  45.727   6.067  1.00  1.860          H  
ATOM  64305 1HG1 ILE D4004      -1.336  43.963   4.827  1.00  1.860          H  
ATOM  64306 2HG1 ILE D4004       0.104  44.531   4.006  1.00  1.860          H  
ATOM  64307 1HG2 ILE D4004      -0.735  44.481   7.701  1.00  1.860          H  
ATOM  64308 2HG2 ILE D4004      -1.123  46.183   7.708  1.00  1.860          H  
ATOM  64309 3HG2 ILE D4004      -2.143  45.069   6.803  1.00  1.860          H  
ATOM  64310 1HD1 ILE D4004       0.365  42.394   4.776  1.00  1.860          H  
ATOM  64311 2HD1 ILE D4004       1.477  43.494   5.591  1.00  1.860          H  
ATOM  64312 3HD1 ILE D4004       0.053  42.872   6.416  1.00  1.860          H  
ATOM  64313  N   LEU D4005      -0.176  48.590   6.142  1.00  1.160          N  
ATOM  64314  CA  LEU D4005      -0.228  49.758   6.993  1.00  1.230          C  
ATOM  64315  C   LEU D4005      -1.121  50.882   6.440  1.00  1.290          C  
ATOM  64316  O   LEU D4005      -1.452  51.828   7.161  1.00  1.410          O  
ATOM  64317  CB  LEU D4005       1.220  50.226   7.185  1.00  1.690          C  
ATOM  64318  CG  LEU D4005       2.134  49.263   8.043  1.00  1.690          C  
ATOM  64319  CD1 LEU D4005       3.632  49.564   7.886  1.00  1.690          C  
ATOM  64320  CD2 LEU D4005       1.809  49.487   9.468  1.00  1.690          C  
ATOM  64321  H   LEU D4005       0.733  48.347   5.731  1.00  1.390          H  
ATOM  64322  HA  LEU D4005      -0.645  49.444   7.944  1.00  1.480          H  
ATOM  64323 1HB  LEU D4005       1.678  50.361   6.199  1.00  2.030          H  
ATOM  64324 2HB  LEU D4005       1.170  51.176   7.689  1.00  2.030          H  
ATOM  64325  HG  LEU D4005       1.939  48.230   7.755  1.00  2.030          H  
ATOM  64326 1HD1 LEU D4005       4.197  48.877   8.510  1.00  2.030          H  
ATOM  64327 2HD1 LEU D4005       3.929  49.432   6.852  1.00  2.030          H  
ATOM  64328 3HD1 LEU D4005       3.853  50.563   8.182  1.00  2.030          H  
ATOM  64329 1HD2 LEU D4005       2.413  48.827  10.087  1.00  2.030          H  
ATOM  64330 2HD2 LEU D4005       2.015  50.503   9.706  1.00  2.030          H  
ATOM  64331 3HD2 LEU D4005       0.785  49.311   9.643  1.00  2.030          H  
ATOM  64332  N   GLN D4006      -1.483  50.808   5.153  1.00  1.260          N  
ATOM  64333  CA  GLN D4006      -2.327  51.797   4.497  1.00  1.310          C  
ATOM  64334  C   GLN D4006      -3.793  51.323   4.368  1.00  1.360          C  
ATOM  64335  O   GLN D4006      -4.614  52.180   4.711  1.00  1.590          O  
ATOM  64336  CB  GLN D4006      -1.673  52.237   3.193  1.00  1.810          C  
ATOM  64337  CG  GLN D4006      -0.355  52.994   3.451  1.00  1.810          C  
ATOM  64338  CD  GLN D4006       0.352  53.435   2.195  1.00  1.810          C  
ATOM  64339  OE1 GLN D4006       0.156  54.539   1.662  1.00  1.810          O  
ATOM  64340  NE2 GLN D4006       1.195  52.557   1.711  1.00  1.810          N  
ATOM  64341  H   GLN D4006      -1.230  49.984   4.600  1.00  1.510          H  
ATOM  64342  HA  GLN D4006      -2.351  52.666   5.116  1.00  1.570          H  
ATOM  64343 1HB  GLN D4006      -1.428  51.355   2.594  1.00  2.180          H  
ATOM  64344 2HB  GLN D4006      -2.338  52.867   2.625  1.00  2.180          H  
ATOM  64345 1HG  GLN D4006      -0.572  53.870   4.057  1.00  2.180          H  
ATOM  64346 2HG  GLN D4006       0.319  52.330   3.996  1.00  2.180          H  
ATOM  64347 1HE2 GLN D4006       1.711  52.762   0.873  1.00  2.180          H  
ATOM  64348 2HE2 GLN D4006       1.334  51.662   2.200  1.00  2.180          H  
ATOM  64349  N   ASN D4007      -3.930  50.078   4.839  1.00  1.310          N  
ATOM  64350  CA  ASN D4007      -5.019  49.175   4.448  1.00  1.320          C  
ATOM  64351  C   ASN D4007      -5.203  48.915   2.951  1.00  1.310          C  
ATOM  64352  O   ASN D4007      -6.337  48.817   2.464  1.00  1.360          O  
ATOM  64353  CB  ASN D4007      -6.329  49.689   5.032  1.00  1.840          C  
ATOM  64354  CG  ASN D4007      -7.450  48.643   5.099  1.00  1.840          C  
ATOM  64355  OD1 ASN D4007      -7.229  47.452   5.385  1.00  1.840          O  
ATOM  64356  ND2 ASN D4007      -8.650  49.096   4.835  1.00  1.840          N  
ATOM  64357  H   ASN D4007      -3.882  50.068   5.850  1.00  1.570          H  
ATOM  64358  HA  ASN D4007      -4.802  48.206   4.903  1.00  1.580          H  
ATOM  64359 1HB  ASN D4007      -6.140  50.063   6.036  1.00  2.210          H  
ATOM  64360 2HB  ASN D4007      -6.680  50.531   4.438  1.00  2.210          H  
ATOM  64361 1HD2 ASN D4007      -9.446  48.490   4.842  1.00  2.210          H  
ATOM  64362 2HD2 ASN D4007      -8.773  50.062   4.610  1.00  2.210          H  
ATOM  64363  N   ARG D4008      -4.124  48.749   2.201  1.00  1.260          N  
ATOM  64364  CA  ARG D4008      -4.289  48.446   0.794  1.00  1.260          C  
ATOM  64365  C   ARG D4008      -4.295  46.942   0.673  1.00  1.220          C  
ATOM  64366  O   ARG D4008      -3.295  46.339   0.286  1.00  1.170          O  
ATOM  64367  CB  ARG D4008      -3.197  49.087  -0.051  1.00  1.760          C  
ATOM  64368  CG  ARG D4008      -3.138  50.623   0.030  1.00  1.760          C  
ATOM  64369  CD  ARG D4008      -4.277  51.318  -0.656  1.00  1.760          C  
ATOM  64370  NE  ARG D4008      -5.488  51.328   0.149  1.00  1.760          N  
ATOM  64371  CZ  ARG D4008      -5.736  52.175   1.172  1.00  1.760          C  
ATOM  64372  NH1 ARG D4008      -4.870  53.115   1.513  1.00  1.760          N  
ATOM  64373  NH2 ARG D4008      -6.864  52.057   1.839  1.00  1.760          N  
ATOM  64374  H   ARG D4008      -3.185  48.784   2.602  1.00  1.510          H  
ATOM  64375  HA  ARG D4008      -5.256  48.793   0.451  1.00  1.510          H  
ATOM  64376 1HB  ARG D4008      -2.234  48.724   0.275  1.00  2.120          H  
ATOM  64377 2HB  ARG D4008      -3.320  48.805  -1.097  1.00  2.120          H  
ATOM  64378 1HG  ARG D4008      -3.165  50.903   1.069  1.00  2.120          H  
ATOM  64379 2HG  ARG D4008      -2.208  50.983  -0.420  1.00  2.120          H  
ATOM  64380 1HD  ARG D4008      -4.002  52.333  -0.820  1.00  2.120          H  
ATOM  64381 2HD  ARG D4008      -4.494  50.840  -1.610  1.00  2.120          H  
ATOM  64382  HE  ARG D4008      -6.197  50.635  -0.061  1.00  2.120          H  
ATOM  64383 1HH1 ARG D4008      -3.987  53.226   1.015  1.00  2.120          H  
ATOM  64384 2HH1 ARG D4008      -5.078  53.730   2.288  1.00  2.120          H  
ATOM  64385 1HH2 ARG D4008      -7.524  51.332   1.589  1.00  2.120          H  
ATOM  64386 2HH2 ARG D4008      -7.059  52.675   2.612  1.00  2.120          H  
ATOM  64387  N   GLN D4009      -5.428  46.349   1.043  1.00  1.260          N  
ATOM  64388  CA  GLN D4009      -5.575  44.898   1.145  1.00  1.240          C  
ATOM  64389  C   GLN D4009      -5.399  44.137  -0.157  1.00  1.200          C  
ATOM  64390  O   GLN D4009      -4.832  43.047  -0.156  1.00  1.140          O  
ATOM  64391  CB  GLN D4009      -6.939  44.533   1.711  1.00  1.740          C  
ATOM  64392  CG  GLN D4009      -7.125  44.885   3.155  1.00  1.740          C  
ATOM  64393  CD  GLN D4009      -8.512  44.524   3.644  1.00  1.740          C  
ATOM  64394  OE1 GLN D4009      -9.165  43.619   3.064  1.00  1.740          O  
ATOM  64395  NE2 GLN D4009      -8.967  45.211   4.680  1.00  1.740          N  
ATOM  64396  H   GLN D4009      -6.180  46.984   1.332  1.00  1.510          H  
ATOM  64397  HA  GLN D4009      -4.821  44.540   1.842  1.00  1.490          H  
ATOM  64398 1HB  GLN D4009      -7.715  45.041   1.133  1.00  2.090          H  
ATOM  64399 2HB  GLN D4009      -7.098  43.461   1.597  1.00  2.090          H  
ATOM  64400 1HG  GLN D4009      -6.393  44.349   3.757  1.00  2.090          H  
ATOM  64401 2HG  GLN D4009      -6.989  45.959   3.270  1.00  2.090          H  
ATOM  64402 1HE2 GLN D4009      -9.877  45.026   5.060  1.00  2.090          H  
ATOM  64403 2HE2 GLN D4009      -8.387  45.947   5.076  1.00  2.090          H  
ATOM  64404  N   GLU D4010      -5.877  44.673  -1.271  1.00  1.270          N  
ATOM  64405  CA  GLU D4010      -5.758  43.923  -2.515  1.00  1.290          C  
ATOM  64406  C   GLU D4010      -4.297  43.828  -2.918  1.00  1.210          C  
ATOM  64407  O   GLU D4010      -3.800  42.769  -3.337  1.00  1.220          O  
ATOM  64408  CB  GLU D4010      -6.560  44.621  -3.613  1.00  1.800          C  
ATOM  64409  CG  GLU D4010      -8.070  44.636  -3.372  1.00  1.800          C  
ATOM  64410  CD  GLU D4010      -8.490  45.691  -2.364  1.00  1.800          C  
ATOM  64411  OE1 GLU D4010      -7.647  46.484  -1.977  1.00  1.800          O  
ATOM  64412  OE2 GLU D4010      -9.629  45.700  -1.974  1.00  1.800          O  
ATOM  64413  H   GLU D4010      -6.354  45.579  -1.251  1.00  1.520          H  
ATOM  64414  HA  GLU D4010      -6.146  42.917  -2.361  1.00  1.550          H  
ATOM  64415 1HB  GLU D4010      -6.220  45.650  -3.714  1.00  2.160          H  
ATOM  64416 2HB  GLU D4010      -6.375  44.124  -4.566  1.00  2.160          H  
ATOM  64417 1HG  GLU D4010      -8.577  44.827  -4.317  1.00  2.160          H  
ATOM  64418 2HG  GLU D4010      -8.380  43.655  -3.014  1.00  2.160          H  
ATOM  64419  N   MET D4011      -3.618  44.960  -2.785  1.00  1.190          N  
ATOM  64420  CA  MET D4011      -2.227  45.064  -3.140  1.00  1.130          C  
ATOM  64421  C   MET D4011      -1.397  44.216  -2.167  1.00  1.060          C  
ATOM  64422  O   MET D4011      -0.519  43.460  -2.595  1.00  1.050          O  
ATOM  64423  CB  MET D4011      -1.809  46.532  -3.119  1.00  1.610          C  
ATOM  64424  CG  MET D4011      -0.534  46.766  -3.805  1.00  1.610          C  
ATOM  64425  SD  MET D4011       0.033  48.492  -3.832  1.00  1.610          S  
ATOM  64426  CE  MET D4011      -0.956  49.318  -5.068  1.00  1.610          C  
ATOM  64427  H   MET D4011      -4.116  45.769  -2.449  1.00  1.430          H  
ATOM  64428  HA  MET D4011      -2.085  44.662  -4.142  1.00  1.360          H  
ATOM  64429 1HB  MET D4011      -2.579  47.160  -3.533  1.00  1.930          H  
ATOM  64430 2HB  MET D4011      -1.674  46.839  -2.081  1.00  1.930          H  
ATOM  64431 1HG  MET D4011       0.151  46.175  -3.304  1.00  1.930          H  
ATOM  64432 2HG  MET D4011      -0.591  46.405  -4.831  1.00  1.930          H  
ATOM  64433 1HE  MET D4011      -0.639  50.357  -5.141  1.00  1.930          H  
ATOM  64434 2HE  MET D4011      -0.821  48.848  -6.025  1.00  1.930          H  
ATOM  64435 3HE  MET D4011      -2.003  49.280  -4.792  1.00  1.930          H  
ATOM  64436  N   ALA D4012      -1.716  44.324  -0.863  1.00  1.050          N  
ATOM  64437  CA  ALA D4012      -1.034  43.602   0.197  1.00  1.010          C  
ATOM  64438  C   ALA D4012      -1.166  42.094   0.058  1.00  0.990          C  
ATOM  64439  O   ALA D4012      -0.201  41.376   0.336  1.00  0.970          O  
ATOM  64440  CB  ALA D4012      -1.581  44.016   1.543  1.00  1.430          C  
ATOM  64441  H   ALA D4012      -2.452  44.969  -0.579  1.00  1.260          H  
ATOM  64442  HA  ALA D4012       0.021  43.860   0.147  1.00  1.210          H  
ATOM  64443 1HB  ALA D4012      -1.040  43.497   2.309  1.00  1.720          H  
ATOM  64444 2HB  ALA D4012      -1.474  45.084   1.682  1.00  1.720          H  
ATOM  64445 3HB  ALA D4012      -2.628  43.751   1.598  1.00  1.720          H  
ATOM  64446  N   ASN D4013      -2.343  41.596  -0.355  1.00  1.020          N  
ATOM  64447  CA  ASN D4013      -2.514  40.161  -0.514  1.00  1.030          C  
ATOM  64448  C   ASN D4013      -1.618  39.653  -1.628  1.00  1.060          C  
ATOM  64449  O   ASN D4013      -1.023  38.582  -1.494  1.00  1.150          O  
ATOM  64450  CB  ASN D4013      -3.963  39.806  -0.768  1.00  1.440          C  
ATOM  64451  CG  ASN D4013      -4.819  39.920   0.468  1.00  1.440          C  
ATOM  64452  OD1 ASN D4013      -4.329  39.867   1.601  1.00  1.440          O  
ATOM  64453  ND2 ASN D4013      -6.102  40.076   0.266  1.00  1.440          N  
ATOM  64454  H   ASN D4013      -3.143  42.219  -0.498  1.00  1.220          H  
ATOM  64455  HA  ASN D4013      -2.199  39.670   0.406  1.00  1.240          H  
ATOM  64456 1HB  ASN D4013      -4.364  40.479  -1.532  1.00  1.730          H  
ATOM  64457 2HB  ASN D4013      -4.032  38.790  -1.154  1.00  1.730          H  
ATOM  64458 1HD2 ASN D4013      -6.721  40.163   1.045  1.00  1.730          H  
ATOM  64459 2HD2 ASN D4013      -6.461  40.120  -0.665  1.00  1.730          H  
ATOM  64460  N   TYR D4014      -1.484  40.430  -2.713  1.00  1.070          N  
ATOM  64461  CA  TYR D4014      -0.573  40.037  -3.783  1.00  1.090          C  
ATOM  64462  C   TYR D4014       0.846  39.962  -3.248  1.00  1.050          C  
ATOM  64463  O   TYR D4014       1.534  38.953  -3.423  1.00  1.060          O  
ATOM  64464  CB  TYR D4014      -0.643  40.985  -4.973  1.00  1.520          C  
ATOM  64465  CG  TYR D4014       0.334  40.649  -6.094  1.00  1.520          C  
ATOM  64466  CD1 TYR D4014       0.115  39.513  -6.861  1.00  1.520          C  
ATOM  64467  CD2 TYR D4014       1.403  41.501  -6.403  1.00  1.520          C  
ATOM  64468  CE1 TYR D4014       0.944  39.214  -7.912  1.00  1.520          C  
ATOM  64469  CE2 TYR D4014       2.233  41.196  -7.475  1.00  1.520          C  
ATOM  64470  CZ  TYR D4014       1.996  40.050  -8.224  1.00  1.520          C  
ATOM  64471  OH  TYR D4014       2.786  39.736  -9.297  1.00  1.520          O  
ATOM  64472  H   TYR D4014      -2.067  41.273  -2.809  1.00  1.280          H  
ATOM  64473  HA  TYR D4014      -0.856  39.045  -4.123  1.00  1.310          H  
ATOM  64474 1HB  TYR D4014      -1.644  40.967  -5.383  1.00  1.820          H  
ATOM  64475 2HB  TYR D4014      -0.443  42.002  -4.641  1.00  1.820          H  
ATOM  64476  HD1 TYR D4014      -0.723  38.856  -6.632  1.00  1.820          H  
ATOM  64477  HD2 TYR D4014       1.568  42.404  -5.817  1.00  1.820          H  
ATOM  64478  HE1 TYR D4014       0.763  38.319  -8.510  1.00  1.820          H  
ATOM  64479  HE2 TYR D4014       3.059  41.855  -7.735  1.00  1.820          H  
ATOM  64480  HH  TYR D4014       2.537  38.863  -9.640  1.00  1.820          H  
ATOM  64481  N   PHE D4015       1.268  41.013  -2.546  1.00  1.020          N  
ATOM  64482  CA  PHE D4015       2.614  41.073  -1.998  1.00  1.010          C  
ATOM  64483  C   PHE D4015       2.866  39.892  -1.077  1.00  0.950          C  
ATOM  64484  O   PHE D4015       3.959  39.320  -1.086  1.00  0.940          O  
ATOM  64485  CB  PHE D4015       2.801  42.372  -1.229  1.00  1.420          C  
ATOM  64486  CG  PHE D4015       2.784  43.618  -2.075  1.00  1.420          C  
ATOM  64487  CD1 PHE D4015       2.484  44.818  -1.506  1.00  1.420          C  
ATOM  64488  CD2 PHE D4015       3.057  43.603  -3.432  1.00  1.420          C  
ATOM  64489  CE1 PHE D4015       2.491  45.957  -2.254  1.00  1.420          C  
ATOM  64490  CE2 PHE D4015       3.050  44.732  -4.167  1.00  1.420          C  
ATOM  64491  CZ  PHE D4015       2.775  45.906  -3.577  1.00  1.420          C  
ATOM  64492  H   PHE D4015       0.638  41.820  -2.435  1.00  1.220          H  
ATOM  64493  HA  PHE D4015       3.335  40.987  -2.803  1.00  1.210          H  
ATOM  64494 1HB  PHE D4015       2.015  42.458  -0.487  1.00  1.700          H  
ATOM  64495 2HB  PHE D4015       3.749  42.340  -0.694  1.00  1.700          H  
ATOM  64496  HD1 PHE D4015       2.255  44.868  -0.445  1.00  1.700          H  
ATOM  64497  HD2 PHE D4015       3.272  42.697  -3.925  1.00  1.700          H  
ATOM  64498  HE1 PHE D4015       2.274  46.903  -1.803  1.00  1.700          H  
ATOM  64499  HE2 PHE D4015       3.269  44.690  -5.228  1.00  1.700          H  
ATOM  64500  HZ  PHE D4015       2.765  46.800  -4.148  1.00  1.700          H  
ATOM  64501  N   TRP D4016       1.876  39.532  -0.263  1.00  0.940          N  
ATOM  64502  CA  TRP D4016       2.013  38.373   0.597  1.00  0.910          C  
ATOM  64503  C   TRP D4016       2.210  37.112  -0.214  1.00  0.880          C  
ATOM  64504  O   TRP D4016       3.148  36.355   0.025  1.00  0.830          O  
ATOM  64505  CB  TRP D4016       0.785  38.183   1.473  1.00  1.290          C  
ATOM  64506  CG  TRP D4016       0.856  36.917   2.266  1.00  1.290          C  
ATOM  64507  CD1 TRP D4016       1.567  36.681   3.402  1.00  1.290          C  
ATOM  64508  CD2 TRP D4016       0.162  35.682   1.965  1.00  1.290          C  
ATOM  64509  NE1 TRP D4016       1.392  35.384   3.799  1.00  1.290          N  
ATOM  64510  CE2 TRP D4016       0.528  34.767   2.938  1.00  1.290          C  
ATOM  64511  CE3 TRP D4016      -0.727  35.285   0.949  1.00  1.290          C  
ATOM  64512  CZ2 TRP D4016       0.052  33.479   2.936  1.00  1.290          C  
ATOM  64513  CZ3 TRP D4016      -1.206  33.989   0.956  1.00  1.290          C  
ATOM  64514  CH2 TRP D4016      -0.825  33.114   1.922  1.00  1.290          C  
ATOM  64515  H   TRP D4016       1.018  40.089  -0.235  1.00  1.130          H  
ATOM  64516  HA  TRP D4016       2.885  38.517   1.234  1.00  1.090          H  
ATOM  64517 1HB  TRP D4016       0.644  39.029   2.084  1.00  1.540          H  
ATOM  64518 2HB  TRP D4016      -0.089  38.121   0.838  1.00  1.540          H  
ATOM  64519  HD1 TRP D4016       2.208  37.402   3.899  1.00  1.540          H  
ATOM  64520  HE1 TRP D4016       1.855  34.909   4.608  1.00  1.540          H  
ATOM  64521  HE3 TRP D4016      -1.036  35.984   0.172  1.00  1.540          H  
ATOM  64522  HZ2 TRP D4016       0.336  32.765   3.695  1.00  1.540          H  
ATOM  64523  HZ3 TRP D4016      -1.900  33.690   0.174  1.00  1.540          H  
ATOM  64524  HH2 TRP D4016      -1.220  32.111   1.900  1.00  1.540          H  
ATOM  64525  N   ALA D4017       1.349  36.902  -1.210  1.00  0.920          N  
ATOM  64526  CA  ALA D4017       1.376  35.705  -2.031  1.00  0.910          C  
ATOM  64527  C   ALA D4017       2.717  35.525  -2.719  1.00  0.870          C  
ATOM  64528  O   ALA D4017       3.229  34.412  -2.836  1.00  0.870          O  
ATOM  64529  CB  ALA D4017       0.277  35.799  -3.069  1.00  1.280          C  
ATOM  64530  H   ALA D4017       0.601  37.584  -1.369  1.00  1.100          H  
ATOM  64531  HA  ALA D4017       1.206  34.845  -1.385  1.00  1.090          H  
ATOM  64532 1HB  ALA D4017       0.265  34.918  -3.679  1.00  1.530          H  
ATOM  64533 2HB  ALA D4017      -0.682  35.912  -2.565  1.00  1.530          H  
ATOM  64534 3HB  ALA D4017       0.455  36.665  -3.701  1.00  1.530          H  
ATOM  64535  N   MET D4018       3.312  36.625  -3.135  1.00  0.880          N  
ATOM  64536  CA  MET D4018       4.586  36.607  -3.828  1.00  0.880          C  
ATOM  64537  C   MET D4018       5.816  36.614  -2.905  1.00  0.840          C  
ATOM  64538  O   MET D4018       6.948  36.517  -3.388  1.00  0.860          O  
ATOM  64539  CB  MET D4018       4.650  37.829  -4.722  1.00  1.230          C  
ATOM  64540  CG  MET D4018       3.620  37.892  -5.853  1.00  1.230          C  
ATOM  64541  SD  MET D4018       3.750  36.595  -7.084  1.00  1.230          S  
ATOM  64542  CE  MET D4018       5.238  37.084  -7.953  1.00  1.230          C  
ATOM  64543  H   MET D4018       2.808  37.514  -3.028  1.00  1.060          H  
ATOM  64544  HA  MET D4018       4.629  35.706  -4.435  1.00  1.060          H  
ATOM  64545 1HB  MET D4018       4.504  38.716  -4.103  1.00  1.480          H  
ATOM  64546 2HB  MET D4018       5.628  37.884  -5.138  1.00  1.480          H  
ATOM  64547 1HG  MET D4018       2.621  37.855  -5.429  1.00  1.480          H  
ATOM  64548 2HG  MET D4018       3.729  38.839  -6.350  1.00  1.480          H  
ATOM  64549 1HE  MET D4018       5.439  36.375  -8.756  1.00  1.480          H  
ATOM  64550 2HE  MET D4018       5.097  38.078  -8.375  1.00  1.480          H  
ATOM  64551 3HE  MET D4018       6.081  37.095  -7.267  1.00  1.480          H  
ATOM  64552  N   GLY D4019       5.621  36.753  -1.591  1.00  0.860          N  
ATOM  64553  CA  GLY D4019       6.754  36.919  -0.697  1.00  0.860          C  
ATOM  64554  C   GLY D4019       7.290  35.644  -0.033  1.00  0.840          C  
ATOM  64555  O   GLY D4019       6.640  34.595  -0.032  1.00  0.930          O  
ATOM  64556  H   GLY D4019       4.675  36.731  -1.197  1.00  1.030          H  
ATOM  64557 1HA  GLY D4019       7.537  37.405  -1.269  1.00  1.030          H  
ATOM  64558 2HA  GLY D4019       6.453  37.622   0.080  1.00  1.030          H  
ATOM  64559  N   PRO D4020       8.498  35.728   0.555  1.00  0.850          N  
ATOM  64560  CA  PRO D4020       9.182  34.702   1.324  1.00  0.980          C  
ATOM  64561  C   PRO D4020       8.576  34.586   2.711  1.00  1.130          C  
ATOM  64562  O   PRO D4020       8.006  35.552   3.210  1.00  2.070          O  
ATOM  64563  CB  PRO D4020      10.617  35.240   1.385  1.00  1.470          C  
ATOM  64564  CG  PRO D4020      10.455  36.746   1.350  1.00  1.470          C  
ATOM  64565  CD  PRO D4020       9.273  36.991   0.436  1.00  1.470          C  
ATOM  64566  HA  PRO D4020       9.133  33.743   0.788  1.00  1.180          H  
ATOM  64567 1HB  PRO D4020      11.112  34.889   2.305  1.00  1.760          H  
ATOM  64568 2HB  PRO D4020      11.203  34.851   0.538  1.00  1.760          H  
ATOM  64569 1HG  PRO D4020      10.280  37.120   2.376  1.00  1.760          H  
ATOM  64570 2HG  PRO D4020      11.383  37.223   0.995  1.00  1.760          H  
ATOM  64571 1HD  PRO D4020       8.698  37.848   0.817  1.00  1.760          H  
ATOM  64572 2HD  PRO D4020       9.636  37.142  -0.595  1.00  1.760          H  
ATOM  64573  N   GLU D4021       8.765  33.442   3.364  1.00  0.860          N  
ATOM  64574  CA  GLU D4021       8.365  33.249   4.765  1.00  0.860          C  
ATOM  64575  C   GLU D4021       6.946  33.763   5.045  1.00  0.800          C  
ATOM  64576  O   GLU D4021       6.722  34.607   5.926  1.00  0.970          O  
ATOM  64577  CB  GLU D4021       9.409  33.907   5.676  1.00  1.200          C  
ATOM  64578  CG  GLU D4021      10.801  33.300   5.452  1.00  1.200          C  
ATOM  64579  CD  GLU D4021      11.869  33.720   6.420  1.00  1.200          C  
ATOM  64580  OE1 GLU D4021      12.020  33.035   7.402  1.00  1.200          O  
ATOM  64581  OE2 GLU D4021      12.555  34.682   6.183  1.00  1.200          O  
ATOM  64582  H   GLU D4021       9.220  32.676   2.885  1.00  1.030          H  
ATOM  64583  HA  GLU D4021       8.375  32.178   4.973  1.00  1.030          H  
ATOM  64584 1HB  GLU D4021       9.457  34.980   5.482  1.00  1.440          H  
ATOM  64585 2HB  GLU D4021       9.130  33.767   6.724  1.00  1.440          H  
ATOM  64586 1HG  GLU D4021      10.693  32.223   5.497  1.00  1.440          H  
ATOM  64587 2HG  GLU D4021      11.131  33.552   4.449  1.00  1.440          H  
ATOM  64588  N   ALA D4022       6.014  33.203   4.276  1.00  0.750          N  
ATOM  64589  CA  ALA D4022       4.591  33.499   4.252  1.00  0.720          C  
ATOM  64590  C   ALA D4022       3.808  33.287   5.552  1.00  0.710          C  
ATOM  64591  O   ALA D4022       2.845  34.031   5.788  1.00  0.720          O  
ATOM  64592  CB  ALA D4022       3.954  32.663   3.180  1.00  1.020          C  
ATOM  64593  H   ALA D4022       6.361  32.535   3.600  1.00  0.900          H  
ATOM  64594  HA  ALA D4022       4.492  34.548   3.971  1.00  0.860          H  
ATOM  64595 1HB  ALA D4022       2.909  32.919   3.089  1.00  1.220          H  
ATOM  64596 2HB  ALA D4022       4.462  32.859   2.237  1.00  1.220          H  
ATOM  64597 3HB  ALA D4022       4.055  31.613   3.440  1.00  1.220          H  
ATOM  64598  N   VAL D4023       4.152  32.298   6.397  1.00  0.700          N  
ATOM  64599  CA  VAL D4023       3.289  32.132   7.579  1.00  0.720          C  
ATOM  64600  C   VAL D4023       3.590  33.210   8.602  1.00  0.720          C  
ATOM  64601  O   VAL D4023       2.676  33.803   9.184  1.00  0.750          O  
ATOM  64602  CB  VAL D4023       3.402  30.723   8.241  1.00  1.000          C  
ATOM  64603  CG1 VAL D4023       3.067  29.679   7.242  1.00  1.000          C  
ATOM  64604  CG2 VAL D4023       4.805  30.433   8.884  1.00  1.000          C  
ATOM  64605  H   VAL D4023       4.968  31.700   6.210  1.00  0.840          H  
ATOM  64606  HA  VAL D4023       2.253  32.246   7.261  1.00  0.860          H  
ATOM  64607  HB  VAL D4023       2.655  30.664   8.991  1.00  1.200          H  
ATOM  64608 1HG1 VAL D4023       3.073  28.691   7.715  1.00  1.200          H  
ATOM  64609 2HG1 VAL D4023       2.086  29.901   6.874  1.00  1.200          H  
ATOM  64610 3HG1 VAL D4023       3.788  29.699   6.431  1.00  1.200          H  
ATOM  64611 1HG2 VAL D4023       4.801  29.441   9.310  1.00  1.200          H  
ATOM  64612 2HG2 VAL D4023       5.565  30.473   8.158  1.00  1.200          H  
ATOM  64613 3HG2 VAL D4023       5.033  31.129   9.668  1.00  1.200          H  
ATOM  64614  N   ALA D4024       4.872  33.487   8.803  1.00  0.710          N  
ATOM  64615  CA  ALA D4024       5.260  34.532   9.712  1.00  0.720          C  
ATOM  64616  C   ALA D4024       4.773  35.857   9.160  1.00  0.750          C  
ATOM  64617  O   ALA D4024       4.311  36.702   9.924  1.00  0.780          O  
ATOM  64618  CB  ALA D4024       6.747  34.523   9.915  1.00  1.000          C  
ATOM  64619  H   ALA D4024       5.574  32.960   8.300  1.00  0.850          H  
ATOM  64620  HA  ALA D4024       4.770  34.366  10.671  1.00  0.860          H  
ATOM  64621 1HB  ALA D4024       7.034  35.316  10.610  1.00  1.200          H  
ATOM  64622 2HB  ALA D4024       7.049  33.560  10.322  1.00  1.200          H  
ATOM  64623 3HB  ALA D4024       7.229  34.675   8.951  1.00  1.200          H  
ATOM  64624  N   ALA D4025       4.843  36.034   7.827  1.00  0.760          N  
ATOM  64625  CA  ALA D4025       4.400  37.280   7.237  1.00  0.790          C  
ATOM  64626  C   ALA D4025       2.946  37.524   7.517  1.00  0.810          C  
ATOM  64627  O   ALA D4025       2.559  38.626   7.908  1.00  0.840          O  
ATOM  64628  CB  ALA D4025       4.593  37.243   5.737  1.00  1.090          C  
ATOM  64629  H   ALA D4025       5.264  35.322   7.221  1.00  0.910          H  
ATOM  64630  HA  ALA D4025       4.980  38.087   7.677  1.00  0.950          H  
ATOM  64631 1HB  ALA D4025       4.275  38.188   5.303  1.00  1.310          H  
ATOM  64632 2HB  ALA D4025       5.632  37.061   5.506  1.00  1.310          H  
ATOM  64633 3HB  ALA D4025       4.000  36.442   5.326  1.00  1.310          H  
ATOM  64634  N   ALA D4026       2.121  36.489   7.364  1.00  0.790          N  
ATOM  64635  CA  ALA D4026       0.713  36.665   7.611  1.00  0.800          C  
ATOM  64636  C   ALA D4026       0.477  37.065   9.060  1.00  0.810          C  
ATOM  64637  O   ALA D4026      -0.286  37.997   9.324  1.00  0.850          O  
ATOM  64638  CB  ALA D4026      -0.030  35.391   7.262  1.00  1.120          C  
ATOM  64639  H   ALA D4026       2.470  35.592   7.010  1.00  0.950          H  
ATOM  64640  HA  ALA D4026       0.358  37.473   6.978  1.00  0.960          H  
ATOM  64641 1HB  ALA D4026      -1.085  35.508   7.426  1.00  1.340          H  
ATOM  64642 2HB  ALA D4026       0.145  35.141   6.224  1.00  1.340          H  
ATOM  64643 3HB  ALA D4026       0.354  34.600   7.883  1.00  1.340          H  
ATOM  64644  N   LEU D4027       1.179  36.445  10.007  1.00  0.800          N  
ATOM  64645  CA  LEU D4027       0.958  36.834  11.392  1.00  0.820          C  
ATOM  64646  C   LEU D4027       1.397  38.278  11.653  1.00  0.850          C  
ATOM  64647  O   LEU D4027       0.759  38.986  12.447  1.00  0.880          O  
ATOM  64648  CB  LEU D4027       1.594  35.830  12.335  1.00  1.140          C  
ATOM  64649  CG  LEU D4027       0.930  34.435  12.371  1.00  1.140          C  
ATOM  64650  CD1 LEU D4027       1.776  33.559  13.195  1.00  1.140          C  
ATOM  64651  CD2 LEU D4027      -0.513  34.501  12.982  1.00  1.140          C  
ATOM  64652  H   LEU D4027       1.803  35.665   9.762  1.00  0.960          H  
ATOM  64653  HA  LEU D4027      -0.100  36.804  11.570  1.00  0.980          H  
ATOM  64654 1HB  LEU D4027       2.650  35.716  12.069  1.00  1.370          H  
ATOM  64655 2HB  LEU D4027       1.522  36.204  13.325  1.00  1.370          H  
ATOM  64656  HG  LEU D4027       0.883  34.021  11.363  1.00  1.370          H  
ATOM  64657 1HD1 LEU D4027       1.320  32.573  13.225  1.00  1.370          H  
ATOM  64658 2HD1 LEU D4027       2.771  33.502  12.754  1.00  1.370          H  
ATOM  64659 3HD1 LEU D4027       1.855  33.955  14.199  1.00  1.370          H  
ATOM  64660 1HD2 LEU D4027      -0.938  33.495  13.015  1.00  1.370          H  
ATOM  64661 2HD2 LEU D4027      -0.460  34.898  13.982  1.00  1.370          H  
ATOM  64662 3HD2 LEU D4027      -1.167  35.125  12.387  1.00  1.370          H  
ATOM  64663  N   VAL D4028       2.466  38.730  10.993  1.00  0.840          N  
ATOM  64664  CA  VAL D4028       2.891  40.119  11.132  1.00  0.880          C  
ATOM  64665  C   VAL D4028       1.787  41.030  10.628  1.00  0.910          C  
ATOM  64666  O   VAL D4028       1.440  42.025  11.277  1.00  0.950          O  
ATOM  64667  CB  VAL D4028       4.188  40.381  10.337  1.00  1.220          C  
ATOM  64668  CG1 VAL D4028       4.514  41.846  10.262  1.00  1.220          C  
ATOM  64669  CG2 VAL D4028       5.301  39.699  11.024  1.00  1.220          C  
ATOM  64670  H   VAL D4028       3.003  38.070  10.416  1.00  1.010          H  
ATOM  64671  HA  VAL D4028       3.070  40.329  12.187  1.00  1.060          H  
ATOM  64672  HB  VAL D4028       4.080  40.005   9.323  1.00  1.460          H  
ATOM  64673 1HG1 VAL D4028       5.430  41.974   9.716  1.00  1.460          H  
ATOM  64674 2HG1 VAL D4028       3.725  42.395   9.761  1.00  1.460          H  
ATOM  64675 3HG1 VAL D4028       4.638  42.214  11.242  1.00  1.460          H  
ATOM  64676 1HG2 VAL D4028       6.179  39.882  10.479  1.00  1.460          H  
ATOM  64677 2HG2 VAL D4028       5.406  40.089  12.034  1.00  1.460          H  
ATOM  64678 3HG2 VAL D4028       5.118  38.647  11.064  1.00  1.460          H  
ATOM  64679  N   GLY D4029       1.236  40.685   9.462  1.00  0.880          N  
ATOM  64680  CA  GLY D4029       0.149  41.438   8.871  1.00  0.910          C  
ATOM  64681  C   GLY D4029      -1.071  41.461   9.790  1.00  0.950          C  
ATOM  64682  O   GLY D4029      -1.736  42.490   9.912  1.00  1.010          O  
ATOM  64683  H   GLY D4029       1.612  39.862   8.978  1.00  1.060          H  
ATOM  64684 1HA  GLY D4029       0.484  42.454   8.674  1.00  1.090          H  
ATOM  64685 2HA  GLY D4029      -0.118  40.983   7.917  1.00  1.090          H  
ATOM  64686  N   CYS D4030      -1.327  40.348  10.493  1.00  0.940          N  
ATOM  64687  CA  CYS D4030      -2.473  40.253  11.394  1.00  0.990          C  
ATOM  64688  C   CYS D4030      -2.361  41.242  12.536  1.00  1.010          C  
ATOM  64689  O   CYS D4030      -3.328  41.945  12.864  1.00  1.070          O  
ATOM  64690  CB  CYS D4030      -2.526  38.895  12.086  1.00  1.370          C  
ATOM  64691  SG  CYS D4030      -2.821  37.555  11.055  1.00  1.370          S  
ATOM  64692  H   CYS D4030      -0.742  39.534  10.303  1.00  1.130          H  
ATOM  64693  HA  CYS D4030      -3.374  40.444  10.824  1.00  1.190          H  
ATOM  64694 1HB  CYS D4030      -1.614  38.711  12.622  1.00  1.640          H  
ATOM  64695 2HB  CYS D4030      -3.325  38.911  12.826  1.00  1.640          H  
ATOM  64696  HG  CYS D4030      -1.787  37.784  10.214  1.00  1.640          H  
ATOM  64697  N   LYS D4031      -1.162  41.309  13.131  1.00  0.980          N  
ATOM  64698  CA  LYS D4031      -0.949  42.200  14.253  1.00  1.020          C  
ATOM  64699  C   LYS D4031      -1.080  43.638  13.817  1.00  1.060          C  
ATOM  64700  O   LYS D4031      -1.762  44.416  14.490  1.00  1.090          O  
ATOM  64701  CB  LYS D4031       0.414  41.967  14.909  1.00  1.410          C  
ATOM  64702  CG  LYS D4031       0.723  42.896  16.125  1.00  1.410          C  
ATOM  64703  CD  LYS D4031      -0.246  42.674  17.292  1.00  1.410          C  
ATOM  64704  CE  LYS D4031       0.151  43.443  18.567  1.00  1.410          C  
ATOM  64705  NZ  LYS D4031      -0.915  43.339  19.649  1.00  1.410          N  
ATOM  64706  H   LYS D4031      -0.421  40.665  12.823  1.00  1.180          H  
ATOM  64707  HA  LYS D4031      -1.727  42.001  14.986  1.00  1.220          H  
ATOM  64708 1HB  LYS D4031       0.489  40.939  15.246  1.00  1.690          H  
ATOM  64709 2HB  LYS D4031       1.198  42.114  14.161  1.00  1.690          H  
ATOM  64710 1HG  LYS D4031       1.740  42.720  16.471  1.00  1.690          H  
ATOM  64711 2HG  LYS D4031       0.645  43.935  15.808  1.00  1.690          H  
ATOM  64712 1HD  LYS D4031      -1.252  42.990  17.017  1.00  1.690          H  
ATOM  64713 2HD  LYS D4031      -0.256  41.631  17.517  1.00  1.690          H  
ATOM  64714 1HE  LYS D4031       1.077  43.028  18.946  1.00  1.690          H  
ATOM  64715 2HE  LYS D4031       0.312  44.486  18.333  1.00  1.690          H  
ATOM  64716 1HZ  LYS D4031      -0.617  43.841  20.465  1.00  1.690          H  
ATOM  64717 2HZ  LYS D4031      -1.799  43.747  19.317  1.00  1.690          H  
ATOM  64718 3HZ  LYS D4031      -1.087  42.348  19.886  1.00  1.690          H  
ATOM  64719  N   ILE D4032      -0.505  43.978  12.663  1.00  1.050          N  
ATOM  64720  CA  ILE D4032      -0.595  45.342  12.192  1.00  1.080          C  
ATOM  64721  C   ILE D4032      -2.016  45.738  11.926  1.00  1.110          C  
ATOM  64722  O   ILE D4032      -2.436  46.822  12.334  1.00  1.150          O  
ATOM  64723  CB  ILE D4032       0.194  45.558  10.904  1.00  1.500          C  
ATOM  64724  CG1 ILE D4032       1.668  45.431  11.211  1.00  1.500          C  
ATOM  64725  CG2 ILE D4032      -0.168  46.918  10.302  1.00  1.500          C  
ATOM  64726  CD1 ILE D4032       2.543  45.316  10.016  1.00  1.500          C  
ATOM  64727  H   ILE D4032       0.039  43.280  12.139  1.00  1.260          H  
ATOM  64728  HA  ILE D4032      -0.193  45.996  12.963  1.00  1.300          H  
ATOM  64729  HB  ILE D4032      -0.053  44.766  10.192  1.00  1.800          H  
ATOM  64730 1HG1 ILE D4032       1.990  46.291  11.797  1.00  1.800          H  
ATOM  64731 2HG1 ILE D4032       1.799  44.546  11.807  1.00  1.800          H  
ATOM  64732 1HG2 ILE D4032       0.386  47.056   9.390  1.00  1.800          H  
ATOM  64733 2HG2 ILE D4032      -1.224  46.993  10.059  1.00  1.800          H  
ATOM  64734 3HG2 ILE D4032       0.084  47.691  11.026  1.00  1.800          H  
ATOM  64735 1HD1 ILE D4032       3.560  45.200  10.359  1.00  1.800          H  
ATOM  64736 2HD1 ILE D4032       2.249  44.438   9.439  1.00  1.800          H  
ATOM  64737 3HD1 ILE D4032       2.474  46.197   9.391  1.00  1.800          H  
ATOM  64738  N   MET D4033      -2.763  44.901  11.214  1.00  1.100          N  
ATOM  64739  CA  MET D4033      -4.121  45.276  10.896  1.00  1.160          C  
ATOM  64740  C   MET D4033      -4.964  45.511  12.131  1.00  1.180          C  
ATOM  64741  O   MET D4033      -5.753  46.451  12.177  1.00  1.250          O  
ATOM  64742  CB  MET D4033      -4.753  44.257   9.971  1.00  1.600          C  
ATOM  64743  CG  MET D4033      -4.205  44.281   8.587  1.00  1.600          C  
ATOM  64744  SD  MET D4033      -4.949  43.087   7.477  1.00  1.600          S  
ATOM  64745  CE  MET D4033      -6.592  43.776   7.182  1.00  1.600          C  
ATOM  64746  H   MET D4033      -2.380  44.009  10.883  1.00  1.320          H  
ATOM  64747  HA  MET D4033      -4.083  46.221  10.355  1.00  1.390          H  
ATOM  64748 1HB  MET D4033      -4.562  43.261  10.377  1.00  1.920          H  
ATOM  64749 2HB  MET D4033      -5.767  44.380   9.939  1.00  1.920          H  
ATOM  64750 1HG  MET D4033      -4.331  45.277   8.166  1.00  1.920          H  
ATOM  64751 2HG  MET D4033      -3.152  44.072   8.650  1.00  1.920          H  
ATOM  64752 1HE  MET D4033      -7.145  43.130   6.498  1.00  1.920          H  
ATOM  64753 2HE  MET D4033      -7.141  43.838   8.110  1.00  1.920          H  
ATOM  64754 3HE  MET D4033      -6.503  44.773   6.744  1.00  1.920          H  
ATOM  64755  N   LYS D4034      -4.790  44.708  13.171  1.00  1.130          N  
ATOM  64756  CA  LYS D4034      -5.583  44.987  14.348  1.00  1.160          C  
ATOM  64757  C   LYS D4034      -5.120  46.272  15.064  1.00  1.190          C  
ATOM  64758  O   LYS D4034      -5.958  47.110  15.427  1.00  1.250          O  
ATOM  64759  CB  LYS D4034      -5.563  43.795  15.289  1.00  1.610          C  
ATOM  64760  CG  LYS D4034      -6.323  42.601  14.742  1.00  1.610          C  
ATOM  64761  CD  LYS D4034      -6.303  41.450  15.713  1.00  1.610          C  
ATOM  64762  CE  LYS D4034      -6.930  40.195  15.114  1.00  1.610          C  
ATOM  64763  NZ  LYS D4034      -6.893  39.077  16.082  1.00  1.610          N  
ATOM  64764  H   LYS D4034      -4.167  43.893  13.114  1.00  1.360          H  
ATOM  64765  HA  LYS D4034      -6.612  45.144  14.031  1.00  1.390          H  
ATOM  64766 1HB  LYS D4034      -4.525  43.483  15.451  1.00  1.930          H  
ATOM  64767 2HB  LYS D4034      -5.986  44.070  16.250  1.00  1.930          H  
ATOM  64768 1HG  LYS D4034      -7.355  42.887  14.528  1.00  1.930          H  
ATOM  64769 2HG  LYS D4034      -5.855  42.284  13.812  1.00  1.930          H  
ATOM  64770 1HD  LYS D4034      -5.268  41.221  15.985  1.00  1.930          H  
ATOM  64771 2HD  LYS D4034      -6.841  41.723  16.620  1.00  1.930          H  
ATOM  64772 1HE  LYS D4034      -7.958  40.379  14.802  1.00  1.930          H  
ATOM  64773 2HE  LYS D4034      -6.344  39.910  14.240  1.00  1.930          H  
ATOM  64774 1HZ  LYS D4034      -7.244  38.212  15.664  1.00  1.930          H  
ATOM  64775 2HZ  LYS D4034      -5.909  38.941  16.331  1.00  1.930          H  
ATOM  64776 3HZ  LYS D4034      -7.424  39.295  16.902  1.00  1.930          H  
ATOM  64777  N   GLU D4035      -3.799  46.484  15.211  1.00  1.170          N  
ATOM  64778  CA  GLU D4035      -3.314  47.664  15.941  1.00  1.230          C  
ATOM  64779  C   GLU D4035      -3.671  48.954  15.226  1.00  1.290          C  
ATOM  64780  O   GLU D4035      -3.973  49.961  15.870  1.00  1.370          O  
ATOM  64781  CB  GLU D4035      -1.800  47.615  16.155  1.00  1.700          C  
ATOM  64782  CG  GLU D4035      -1.355  46.532  17.103  1.00  1.700          C  
ATOM  64783  CD  GLU D4035      -1.923  46.650  18.502  1.00  1.700          C  
ATOM  64784  OE1 GLU D4035      -1.735  47.652  19.138  1.00  1.700          O  
ATOM  64785  OE2 GLU D4035      -2.607  45.727  18.902  1.00  1.700          O  
ATOM  64786  H   GLU D4035      -3.127  45.790  14.864  1.00  1.400          H  
ATOM  64787  HA  GLU D4035      -3.793  47.677  16.920  1.00  1.480          H  
ATOM  64788 1HB  GLU D4035      -1.306  47.433  15.195  1.00  2.040          H  
ATOM  64789 2HB  GLU D4035      -1.443  48.573  16.534  1.00  2.040          H  
ATOM  64790 1HG  GLU D4035      -1.655  45.574  16.696  1.00  2.040          H  
ATOM  64791 2HG  GLU D4035      -0.268  46.544  17.151  1.00  2.040          H  
ATOM  64792  N   MET D4036      -3.664  48.902  13.896  1.00  1.280          N  
ATOM  64793  CA  MET D4036      -3.988  50.004  13.008  1.00  1.360          C  
ATOM  64794  C   MET D4036      -5.462  50.412  13.139  1.00  1.420          C  
ATOM  64795  O   MET D4036      -5.840  51.518  12.762  1.00  1.500          O  
ATOM  64796  CB  MET D4036      -3.601  49.598  11.579  1.00  1.870          C  
ATOM  64797  CG  MET D4036      -3.701  50.670  10.496  1.00  1.870          C  
ATOM  64798  SD  MET D4036      -2.649  52.095  10.788  1.00  1.870          S  
ATOM  64799  CE  MET D4036      -0.944  51.556  10.530  1.00  1.870          C  
ATOM  64800  H   MET D4036      -3.371  48.025  13.450  1.00  1.540          H  
ATOM  64801  HA  MET D4036      -3.383  50.862  13.298  1.00  1.630          H  
ATOM  64802 1HB  MET D4036      -2.577  49.242  11.584  1.00  2.250          H  
ATOM  64803 2HB  MET D4036      -4.218  48.750  11.284  1.00  2.250          H  
ATOM  64804 1HG  MET D4036      -3.432  50.236   9.532  1.00  2.250          H  
ATOM  64805 2HG  MET D4036      -4.732  51.015  10.438  1.00  2.250          H  
ATOM  64806 1HE  MET D4036      -0.265  52.396  10.689  1.00  2.250          H  
ATOM  64807 2HE  MET D4036      -0.697  50.758  11.229  1.00  2.250          H  
ATOM  64808 3HE  MET D4036      -0.832  51.205   9.525  1.00  2.250          H  
ATOM  64809  N   ALA D4037      -6.315  49.485  13.600  1.00  1.400          N  
ATOM  64810  CA  ALA D4037      -7.730  49.759  13.769  1.00  1.480          C  
ATOM  64811  C   ALA D4037      -7.930  50.425  15.110  1.00  1.570          C  
ATOM  64812  O   ALA D4037      -8.691  51.382  15.246  1.00  1.690          O  
ATOM  64813  CB  ALA D4037      -8.533  48.479  13.681  1.00  2.040          C  
ATOM  64814  H   ALA D4037      -5.964  48.587  13.929  1.00  1.680          H  
ATOM  64815  HA  ALA D4037      -8.042  50.454  13.002  1.00  1.780          H  
ATOM  64816 1HB  ALA D4037      -9.577  48.701  13.821  1.00  2.450          H  
ATOM  64817 2HB  ALA D4037      -8.386  48.021  12.713  1.00  2.450          H  
ATOM  64818 3HB  ALA D4037      -8.210  47.789  14.454  1.00  2.450          H  
ATOM  64819  N   HIS D4038      -7.212  49.924  16.113  1.00  1.550          N  
ATOM  64820  CA  HIS D4038      -7.288  50.497  17.446  1.00  1.640          C  
ATOM  64821  C   HIS D4038      -6.839  51.952  17.370  1.00  1.660          C  
ATOM  64822  O   HIS D4038      -7.538  52.879  17.791  1.00  1.750          O  
ATOM  64823  CB  HIS D4038      -6.401  49.701  18.412  1.00  2.260          C  
ATOM  64824  CG  HIS D4038      -6.351  50.231  19.802  1.00  2.260          C  
ATOM  64825  ND1 HIS D4038      -7.409  50.130  20.683  1.00  2.260          N  
ATOM  64826  CD2 HIS D4038      -5.358  50.854  20.474  1.00  2.260          C  
ATOM  64827  CE1 HIS D4038      -7.066  50.676  21.837  1.00  2.260          C  
ATOM  64828  NE2 HIS D4038      -5.827  51.121  21.736  1.00  2.260          N  
ATOM  64829  H   HIS D4038      -6.639  49.091  15.941  1.00  1.860          H  
ATOM  64830  HA  HIS D4038      -8.312  50.471  17.809  1.00  1.970          H  
ATOM  64831 1HB  HIS D4038      -6.748  48.669  18.451  1.00  2.710          H  
ATOM  64832 2HB  HIS D4038      -5.380  49.677  18.030  1.00  2.710          H  
ATOM  64833  HD1 HIS D4038      -8.354  49.911  20.439  1.00  2.710          H  
ATOM  64834  HD2 HIS D4038      -4.347  51.140  20.194  1.00  2.710          H  
ATOM  64835  HE1 HIS D4038      -7.769  50.699  22.670  1.00  2.710          H  
ATOM  64836  N   LEU D4039      -5.679  52.159  16.765  1.00  1.660          N  
ATOM  64837  CA  LEU D4039      -5.109  53.478  16.600  1.00  1.710          C  
ATOM  64838  C   LEU D4039      -5.667  54.184  15.358  1.00  1.840          C  
ATOM  64839  O   LEU D4039      -4.946  54.471  14.400  1.00  2.050          O  
ATOM  64840  CB  LEU D4039      -3.594  53.329  16.516  1.00  2.370          C  
ATOM  64841  CG  LEU D4039      -2.880  52.701  17.750  1.00  2.370          C  
ATOM  64842  CD1 LEU D4039      -1.406  52.504  17.421  1.00  2.370          C  
ATOM  64843  CD2 LEU D4039      -3.031  53.615  18.971  1.00  2.370          C  
ATOM  64844  H   LEU D4039      -5.144  51.354  16.428  1.00  1.990          H  
ATOM  64845  HA  LEU D4039      -5.379  54.080  17.461  1.00  2.050          H  
ATOM  64846 1HB  LEU D4039      -3.394  52.661  15.687  1.00  2.850          H  
ATOM  64847 2HB  LEU D4039      -3.153  54.296  16.314  1.00  2.850          H  
ATOM  64848  HG  LEU D4039      -3.315  51.723  17.965  1.00  2.850          H  
ATOM  64849 1HD1 LEU D4039      -0.897  52.050  18.272  1.00  2.850          H  
ATOM  64850 2HD1 LEU D4039      -1.321  51.840  16.558  1.00  2.850          H  
ATOM  64851 3HD1 LEU D4039      -0.948  53.466  17.195  1.00  2.850          H  
ATOM  64852 1HD2 LEU D4039      -2.520  53.163  19.822  1.00  2.850          H  
ATOM  64853 2HD2 LEU D4039      -2.589  54.589  18.759  1.00  2.850          H  
ATOM  64854 3HD2 LEU D4039      -4.080  53.741  19.223  1.00  2.850          H  
ATOM  64855  N   ALA D4040      -6.959  54.506  15.414  1.00  1.870          N  
ATOM  64856  CA  ALA D4040      -7.674  55.138  14.305  1.00  2.020          C  
ATOM  64857  C   ALA D4040      -8.718  56.121  14.825  1.00  2.110          C  
ATOM  64858  O   ALA D4040      -9.278  55.946  15.907  1.00  2.530          O  
ATOM  64859  CB  ALA D4040      -8.344  54.085  13.432  1.00  2.770          C  
ATOM  64860  H   ALA D4040      -7.452  54.221  16.268  1.00  2.240          H  
ATOM  64861  HA  ALA D4040      -6.953  55.691  13.707  1.00  2.420          H  
ATOM  64862 1HB  ALA D4040      -8.855  54.563  12.601  1.00  3.320          H  
ATOM  64863 2HB  ALA D4040      -7.590  53.394  13.048  1.00  3.320          H  
ATOM  64864 3HB  ALA D4040      -9.055  53.541  14.033  1.00  3.320          H  
ATOM  64865  N   THR D4041      -9.020  57.136  14.011  1.00  2.200          N  
ATOM  64866  CA  THR D4041      -9.983  58.179  14.359  1.00  2.400          C  
ATOM  64867  C   THR D4041     -11.429  57.962  13.915  1.00  2.400          C  
ATOM  64868  O   THR D4041     -12.324  58.675  14.373  1.00  2.740          O  
ATOM  64869  CB  THR D4041      -9.508  59.514  13.772  1.00  3.280          C  
ATOM  64870  OG1 THR D4041      -9.417  59.386  12.341  1.00  3.280          O  
ATOM  64871  CG2 THR D4041      -8.148  59.879  14.341  1.00  3.280          C  
ATOM  64872  H   THR D4041      -8.543  57.227  13.123  1.00  2.640          H  
ATOM  64873  HA  THR D4041      -9.989  58.269  15.445  1.00  2.880          H  
ATOM  64874  HB  THR D4041     -10.231  60.298  14.016  1.00  3.940          H  
ATOM  64875  HG1 THR D4041      -9.348  60.269  11.947  1.00  3.940          H  
ATOM  64876 1HG2 THR D4041      -7.823  60.828  13.914  1.00  3.940          H  
ATOM  64877 2HG2 THR D4041      -8.228  59.975  15.423  1.00  3.940          H  
ATOM  64878 3HG2 THR D4041      -7.423  59.106  14.099  1.00  3.940          H  
ATOM  64879  N   GLU D4042     -11.688  56.994  13.044  1.00  2.350          N  
ATOM  64880  CA  GLU D4042     -13.050  56.800  12.573  1.00  2.390          C  
ATOM  64881  C   GLU D4042     -13.336  55.321  12.409  1.00  2.290          C  
ATOM  64882  O   GLU D4042     -12.531  54.591  11.821  1.00  2.200          O  
ATOM  64883  CB  GLU D4042     -13.278  57.542  11.250  1.00  3.330          C  
ATOM  64884  CG  GLU D4042     -14.726  57.529  10.758  1.00  3.330          C  
ATOM  64885  CD  GLU D4042     -14.936  58.278   9.485  1.00  3.330          C  
ATOM  64886  OE1 GLU D4042     -13.984  58.744   8.920  1.00  3.330          O  
ATOM  64887  OE2 GLU D4042     -16.066  58.382   9.073  1.00  3.330          O  
ATOM  64888  H   GLU D4042     -10.944  56.416  12.684  1.00  2.820          H  
ATOM  64889  HA  GLU D4042     -13.739  57.197  13.319  1.00  2.870          H  
ATOM  64890 1HB  GLU D4042     -12.975  58.586  11.364  1.00  4.000          H  
ATOM  64891 2HB  GLU D4042     -12.654  57.101  10.472  1.00  4.000          H  
ATOM  64892 1HG  GLU D4042     -15.034  56.522  10.593  1.00  4.000          H  
ATOM  64893 2HG  GLU D4042     -15.364  57.955  11.533  1.00  4.000          H  
ATOM  64894  N   ALA D4043     -14.521  54.908  12.879  1.00  2.370          N  
ATOM  64895  CA  ALA D4043     -14.991  53.521  12.840  1.00  2.360          C  
ATOM  64896  C   ALA D4043     -15.044  52.957  11.428  1.00  2.240          C  
ATOM  64897  O   ALA D4043     -14.802  51.774  11.208  1.00  2.130          O  
ATOM  64898  CB  ALA D4043     -16.362  53.424  13.472  1.00  3.310          C  
ATOM  64899  H   ALA D4043     -15.109  55.601  13.328  1.00  2.840          H  
ATOM  64900  HA  ALA D4043     -14.301  52.922  13.425  1.00  2.830          H  
ATOM  64901 1HB  ALA D4043     -16.684  52.393  13.487  1.00  3.970          H  
ATOM  64902 2HB  ALA D4043     -16.316  53.797  14.494  1.00  3.970          H  
ATOM  64903 3HB  ALA D4043     -17.074  54.019  12.901  1.00  3.970          H  
ATOM  64904  N   GLU D4044     -15.338  53.787  10.440  1.00  2.340          N  
ATOM  64905  CA  GLU D4044     -15.391  53.305   9.066  1.00  2.350          C  
ATOM  64906  C   GLU D4044     -14.044  52.695   8.659  1.00  2.150          C  
ATOM  64907  O   GLU D4044     -13.993  51.702   7.917  1.00  2.110          O  
ATOM  64908  CB  GLU D4044     -15.744  54.460   8.122  1.00  3.290          C  
ATOM  64909  CG  GLU D4044     -15.948  54.074   6.652  1.00  3.290          C  
ATOM  64910  CD  GLU D4044     -17.162  53.215   6.441  1.00  3.290          C  
ATOM  64911  OE1 GLU D4044     -18.032  53.242   7.283  1.00  3.290          O  
ATOM  64912  OE2 GLU D4044     -17.226  52.542   5.442  1.00  3.290          O  
ATOM  64913  H   GLU D4044     -15.557  54.755  10.633  1.00  2.810          H  
ATOM  64914  HA  GLU D4044     -16.155  52.531   8.990  1.00  2.820          H  
ATOM  64915 1HB  GLU D4044     -16.653  54.951   8.472  1.00  3.940          H  
ATOM  64916 2HB  GLU D4044     -14.947  55.206   8.155  1.00  3.940          H  
ATOM  64917 1HG  GLU D4044     -16.058  54.985   6.064  1.00  3.940          H  
ATOM  64918 2HG  GLU D4044     -15.065  53.549   6.290  1.00  3.940          H  
ATOM  64919  N   SER D4045     -12.945  53.295   9.136  1.00  2.130          N  
ATOM  64920  CA  SER D4045     -11.631  52.794   8.807  1.00  2.100          C  
ATOM  64921  C   SER D4045     -11.267  51.685   9.776  1.00  1.990          C  
ATOM  64922  O   SER D4045     -10.839  50.600   9.377  1.00  1.990          O  
ATOM  64923  CB  SER D4045     -10.610  53.918   8.892  1.00  2.950          C  
ATOM  64924  OG  SER D4045     -10.842  54.897   7.914  1.00  2.950          O  
ATOM  64925  H   SER D4045     -13.004  54.089   9.771  1.00  2.560          H  
ATOM  64926  HA  SER D4045     -11.646  52.391   7.794  1.00  2.520          H  
ATOM  64927 1HB  SER D4045     -10.661  54.374   9.882  1.00  3.540          H  
ATOM  64928 2HB  SER D4045      -9.619  53.523   8.774  1.00  3.540          H  
ATOM  64929  HG  SER D4045     -10.175  55.573   8.051  1.00  3.540          H  
ATOM  64930  N   ALA D4046     -11.515  51.904  11.066  1.00  1.980          N  
ATOM  64931  CA  ALA D4046     -11.117  50.919  12.069  1.00  2.030          C  
ATOM  64932  C   ALA D4046     -11.774  49.561  11.833  1.00  1.920          C  
ATOM  64933  O   ALA D4046     -11.143  48.510  11.969  1.00  1.980          O  
ATOM  64934  CB  ALA D4046     -11.466  51.418  13.451  1.00  2.820          C  
ATOM  64935  H   ALA D4046     -11.912  52.801  11.357  1.00  2.380          H  
ATOM  64936  HA  ALA D4046     -10.045  50.798  12.002  1.00  2.440          H  
ATOM  64937 1HB  ALA D4046     -11.129  50.698  14.192  1.00  3.390          H  
ATOM  64938 2HB  ALA D4046     -10.981  52.369  13.627  1.00  3.390          H  
ATOM  64939 3HB  ALA D4046     -12.531  51.536  13.526  1.00  3.390          H  
ATOM  64940  N   ARG D4047     -13.027  49.568  11.405  1.00  1.840          N  
ATOM  64941  CA  ARG D4047     -13.745  48.331  11.183  1.00  1.810          C  
ATOM  64942  C   ARG D4047     -13.360  47.660   9.880  1.00  1.640          C  
ATOM  64943  O   ARG D4047     -13.801  46.542   9.607  1.00  1.620          O  
ATOM  64944  CB  ARG D4047     -15.239  48.566  11.200  1.00  2.550          C  
ATOM  64945  CG  ARG D4047     -15.793  48.993  12.551  1.00  2.550          C  
ATOM  64946  CD  ARG D4047     -17.221  49.342  12.467  1.00  2.550          C  
ATOM  64947  NE  ARG D4047     -17.426  50.528  11.653  1.00  2.550          N  
ATOM  64948  CZ  ARG D4047     -18.630  51.050  11.343  1.00  2.550          C  
ATOM  64949  NH1 ARG D4047     -19.732  50.489  11.786  1.00  2.550          N  
ATOM  64950  NH2 ARG D4047     -18.719  52.131  10.597  1.00  2.550          N  
ATOM  64951  H   ARG D4047     -13.525  50.451  11.283  1.00  2.210          H  
ATOM  64952  HA  ARG D4047     -13.504  47.663  12.000  1.00  2.170          H  
ATOM  64953 1HB  ARG D4047     -15.483  49.333  10.466  1.00  3.060          H  
ATOM  64954 2HB  ARG D4047     -15.752  47.654  10.903  1.00  3.060          H  
ATOM  64955 1HG  ARG D4047     -15.678  48.177  13.262  1.00  3.060          H  
ATOM  64956 2HG  ARG D4047     -15.250  49.865  12.911  1.00  3.060          H  
ATOM  64957 1HD  ARG D4047     -17.769  48.515  12.017  1.00  3.060          H  
ATOM  64958 2HD  ARG D4047     -17.603  49.540  13.468  1.00  3.060          H  
ATOM  64959  HE  ARG D4047     -16.586  51.004  11.291  1.00  3.060          H  
ATOM  64960 1HH1 ARG D4047     -19.697  49.666  12.359  1.00  3.060          H  
ATOM  64961 2HH1 ARG D4047     -20.643  50.907  11.533  1.00  3.060          H  
ATOM  64962 1HH2 ARG D4047     -17.891  52.586  10.242  1.00  3.060          H  
ATOM  64963 2HH2 ARG D4047     -19.643  52.509  10.376  1.00  3.060          H  
ATOM  64964  N   SER D4048     -12.583  48.347   9.050  1.00  1.600          N  
ATOM  64965  CA  SER D4048     -12.166  47.792   7.791  1.00  1.550          C  
ATOM  64966  C   SER D4048     -10.874  47.008   8.004  1.00  1.400          C  
ATOM  64967  O   SER D4048     -10.791  45.827   7.650  1.00  1.400          O  
ATOM  64968  CB  SER D4048     -11.957  48.897   6.759  1.00  2.190          C  
ATOM  64969  OG  SER D4048     -13.172  49.558   6.432  1.00  2.190          O  
ATOM  64970  H   SER D4048     -12.215  49.255   9.318  1.00  1.920          H  
ATOM  64971  HA  SER D4048     -12.936  47.113   7.429  1.00  1.860          H  
ATOM  64972 1HB  SER D4048     -11.232  49.617   7.124  1.00  2.630          H  
ATOM  64973 2HB  SER D4048     -11.539  48.452   5.860  1.00  2.630          H  
ATOM  64974  HG  SER D4048     -13.329  50.272   7.113  1.00  2.630          H  
ATOM  64975  N   MET D4049      -9.869  47.622   8.655  1.00  1.380          N  
ATOM  64976  CA  MET D4049      -8.636  46.847   8.809  1.00  1.280          C  
ATOM  64977  C   MET D4049      -8.664  45.930  10.023  1.00  1.300          C  
ATOM  64978  O   MET D4049      -7.883  45.004  10.094  1.00  1.290          O  
ATOM  64979  CB  MET D4049      -7.336  47.666   8.746  1.00  1.830          C  
ATOM  64980  CG  MET D4049      -6.965  48.540   9.896  1.00  1.830          C  
ATOM  64981  SD  MET D4049      -7.972  49.966  10.115  1.00  1.830          S  
ATOM  64982  CE  MET D4049      -7.558  50.965   8.706  1.00  1.830          C  
ATOM  64983  H   MET D4049      -9.976  48.593   8.971  1.00  1.660          H  
ATOM  64984  HA  MET D4049      -8.563  46.186   7.947  1.00  1.540          H  
ATOM  64985 1HB  MET D4049      -6.503  46.970   8.623  1.00  2.200          H  
ATOM  64986 2HB  MET D4049      -7.346  48.271   7.871  1.00  2.200          H  
ATOM  64987 1HG  MET D4049      -6.991  47.969  10.806  1.00  2.200          H  
ATOM  64988 2HG  MET D4049      -5.953  48.867   9.745  1.00  2.200          H  
ATOM  64989 1HE  MET D4049      -8.102  51.889   8.755  1.00  2.200          H  
ATOM  64990 2HE  MET D4049      -6.490  51.176   8.709  1.00  2.200          H  
ATOM  64991 3HE  MET D4049      -7.823  50.456   7.791  1.00  2.200          H  
ATOM  64992  N   LYS D4050      -9.633  46.043  10.930  1.00  1.490          N  
ATOM  64993  CA  LYS D4050      -9.652  45.058  12.011  1.00  1.640          C  
ATOM  64994  C   LYS D4050      -9.862  43.643  11.422  1.00  1.710          C  
ATOM  64995  O   LYS D4050      -9.614  42.631  12.089  1.00  2.150          O  
ATOM  64996  CB  LYS D4050     -10.754  45.315  13.048  1.00  2.240          C  
ATOM  64997  CG  LYS D4050     -12.180  44.953  12.599  1.00  2.240          C  
ATOM  64998  CD  LYS D4050     -13.210  45.256  13.702  1.00  2.240          C  
ATOM  64999  CE  LYS D4050     -14.654  44.936  13.260  1.00  2.240          C  
ATOM  65000  NZ  LYS D4050     -14.909  43.456  13.124  1.00  2.240          N  
ATOM  65001  H   LYS D4050     -10.276  46.839  10.949  1.00  1.790          H  
ATOM  65002  HA  LYS D4050      -8.683  45.081  12.514  1.00  1.970          H  
ATOM  65003 1HB  LYS D4050     -10.533  44.753  13.953  1.00  2.680          H  
ATOM  65004 2HB  LYS D4050     -10.757  46.368  13.313  1.00  2.680          H  
ATOM  65005 1HG  LYS D4050     -12.425  45.501  11.693  1.00  2.680          H  
ATOM  65006 2HG  LYS D4050     -12.228  43.892  12.377  1.00  2.680          H  
ATOM  65007 1HD  LYS D4050     -12.974  44.656  14.581  1.00  2.680          H  
ATOM  65008 2HD  LYS D4050     -13.148  46.308  13.980  1.00  2.680          H  
ATOM  65009 1HE  LYS D4050     -15.348  45.350  13.989  1.00  2.680          H  
ATOM  65010 2HE  LYS D4050     -14.836  45.411  12.293  1.00  2.680          H  
ATOM  65011 1HZ  LYS D4050     -15.864  43.307  12.828  1.00  2.680          H  
ATOM  65012 2HZ  LYS D4050     -14.284  43.059  12.438  1.00  2.680          H  
ATOM  65013 3HZ  LYS D4050     -14.760  43.001  14.015  1.00  2.680          H  
ATOM  65014  N   ASN D4051     -10.370  43.544  10.178  1.00  1.800          N  
ATOM  65015  CA  ASN D4051     -10.625  42.255   9.571  1.00  2.010          C  
ATOM  65016  C   ASN D4051      -9.322  41.645   9.085  1.00  1.720          C  
ATOM  65017  O   ASN D4051      -9.007  41.615   7.893  1.00  2.280          O  
ATOM  65018  CB  ASN D4051     -11.619  42.380   8.434  1.00  2.730          C  
ATOM  65019  CG  ASN D4051     -12.079  41.037   7.913  1.00  2.730          C  
ATOM  65020  OD1 ASN D4051     -11.747  39.991   8.485  1.00  2.730          O  
ATOM  65021  ND2 ASN D4051     -12.847  41.053   6.852  1.00  2.730          N  
ATOM  65022  H   ASN D4051     -10.544  44.382   9.615  1.00  2.160          H  
ATOM  65023  HA  ASN D4051     -11.039  41.590  10.329  1.00  2.410          H  
ATOM  65024 1HB  ASN D4051     -12.488  42.946   8.776  1.00  3.280          H  
ATOM  65025 2HB  ASN D4051     -11.166  42.947   7.618  1.00  3.280          H  
ATOM  65026 1HD2 ASN D4051     -13.189  40.195   6.468  1.00  3.280          H  
ATOM  65027 2HD2 ASN D4051     -13.092  41.927   6.433  1.00  3.280          H  
ATOM  65028  N   ALA D4052      -8.567  41.124  10.032  1.00  1.460          N  
ATOM  65029  CA  ALA D4052      -7.233  40.610   9.789  1.00  1.740          C  
ATOM  65030  C   ALA D4052      -7.266  39.276   9.058  1.00  1.450          C  
ATOM  65031  O   ALA D4052      -6.929  38.239   9.618  1.00  1.440          O  
ATOM  65032  CB  ALA D4052      -6.496  40.464  11.107  1.00  2.320          C  
ATOM  65033  H   ALA D4052      -8.936  41.212  10.982  1.00  1.750          H  
ATOM  65034  HA  ALA D4052      -6.704  41.324   9.162  1.00  2.090          H  
ATOM  65035 1HB  ALA D4052      -5.509  40.105  10.927  1.00  2.790          H  
ATOM  65036 2HB  ALA D4052      -6.452  41.438  11.601  1.00  2.790          H  
ATOM  65037 3HB  ALA D4052      -7.025  39.754  11.737  1.00  2.790          H  
ATOM  65038  N   LYS D4053      -7.558  39.341   7.758  1.00  1.310          N  
ATOM  65039  CA  LYS D4053      -7.708  38.201   6.828  1.00  1.180          C  
ATOM  65040  C   LYS D4053      -6.478  37.290   6.790  1.00  1.050          C  
ATOM  65041  O   LYS D4053      -6.551  36.108   6.421  1.00  1.060          O  
ATOM  65042  CB  LYS D4053      -7.983  38.738   5.424  1.00  1.700          C  
ATOM  65043  CG  LYS D4053      -9.362  39.361   5.252  1.00  1.700          C  
ATOM  65044  CD  LYS D4053      -9.512  40.024   3.894  1.00  1.700          C  
ATOM  65045  CE  LYS D4053     -10.898  40.638   3.735  1.00  1.700          C  
ATOM  65046  NZ  LYS D4053     -11.004  41.475   2.513  1.00  1.700          N  
ATOM  65047  H   LYS D4053      -7.822  40.275   7.440  1.00  1.570          H  
ATOM  65048  HA  LYS D4053      -8.560  37.605   7.156  1.00  1.420          H  
ATOM  65049 1HB  LYS D4053      -7.230  39.485   5.167  1.00  2.040          H  
ATOM  65050 2HB  LYS D4053      -7.896  37.925   4.704  1.00  2.040          H  
ATOM  65051 1HG  LYS D4053     -10.114  38.578   5.352  1.00  2.040          H  
ATOM  65052 2HG  LYS D4053      -9.539  40.096   6.027  1.00  2.040          H  
ATOM  65053 1HD  LYS D4053      -8.767  40.820   3.793  1.00  2.040          H  
ATOM  65054 2HD  LYS D4053      -9.346  39.291   3.105  1.00  2.040          H  
ATOM  65055 1HE  LYS D4053     -11.630  39.837   3.678  1.00  2.040          H  
ATOM  65056 2HE  LYS D4053     -11.115  41.259   4.600  1.00  2.040          H  
ATOM  65057 1HZ  LYS D4053     -11.931  41.862   2.445  1.00  2.040          H  
ATOM  65058 2HZ  LYS D4053     -10.315  42.249   2.605  1.00  2.040          H  
ATOM  65059 3HZ  LYS D4053     -10.807  40.928   1.688  1.00  2.040          H  
ATOM  65060  N   TYR D4054      -5.361  37.841   7.214  1.00  1.000          N  
ATOM  65061  CA  TYR D4054      -4.117  37.128   7.271  1.00  0.920          C  
ATOM  65062  C   TYR D4054      -4.175  35.986   8.288  1.00  0.880          C  
ATOM  65063  O   TYR D4054      -3.392  35.042   8.174  1.00  0.840          O  
ATOM  65064  CB  TYR D4054      -2.984  38.082   7.611  1.00  1.320          C  
ATOM  65065  CG  TYR D4054      -2.568  38.947   6.492  1.00  1.320          C  
ATOM  65066  CD1 TYR D4054      -2.871  40.281   6.503  1.00  1.320          C  
ATOM  65067  CD2 TYR D4054      -1.895  38.398   5.441  1.00  1.320          C  
ATOM  65068  CE1 TYR D4054      -2.505  41.070   5.435  1.00  1.320          C  
ATOM  65069  CE2 TYR D4054      -1.537  39.162   4.378  1.00  1.320          C  
ATOM  65070  CZ  TYR D4054      -1.836  40.494   4.364  1.00  1.320          C  
ATOM  65071  OH  TYR D4054      -1.486  41.261   3.298  1.00  1.320          O  
ATOM  65072  H   TYR D4054      -5.394  38.808   7.496  1.00  1.200          H  
ATOM  65073  HA  TYR D4054      -3.933  36.696   6.289  1.00  1.100          H  
ATOM  65074 1HB  TYR D4054      -3.287  38.722   8.431  1.00  1.580          H  
ATOM  65075 2HB  TYR D4054      -2.153  37.519   7.930  1.00  1.580          H  
ATOM  65076  HD1 TYR D4054      -3.398  40.707   7.347  1.00  1.580          H  
ATOM  65077  HD2 TYR D4054      -1.654  37.345   5.456  1.00  1.580          H  
ATOM  65078  HE1 TYR D4054      -2.745  42.132   5.430  1.00  1.580          H  
ATOM  65079  HE2 TYR D4054      -1.021  38.713   3.550  1.00  1.580          H  
ATOM  65080  HH  TYR D4054      -1.082  40.710   2.617  1.00  1.580          H  
ATOM  65081  N   GLU D4055      -5.070  36.055   9.296  1.00  0.900          N  
ATOM  65082  CA  GLU D4055      -5.124  34.989  10.289  1.00  0.880          C  
ATOM  65083  C   GLU D4055      -5.491  33.681   9.627  1.00  0.890          C  
ATOM  65084  O   GLU D4055      -4.990  32.619  10.020  1.00  0.850          O  
ATOM  65085  CB  GLU D4055      -6.152  35.267  11.393  1.00  1.240          C  
ATOM  65086  CG  GLU D4055      -5.837  36.373  12.376  1.00  1.240          C  
ATOM  65087  CD  GLU D4055      -6.892  36.485  13.441  1.00  1.240          C  
ATOM  65088  OE1 GLU D4055      -7.997  36.062  13.219  1.00  1.240          O  
ATOM  65089  OE2 GLU D4055      -6.576  36.967  14.502  1.00  1.240          O  
ATOM  65090  H   GLU D4055      -5.706  36.855   9.387  1.00  1.080          H  
ATOM  65091  HA  GLU D4055      -4.141  34.878  10.742  1.00  1.060          H  
ATOM  65092 1HB  GLU D4055      -7.112  35.497  10.930  1.00  1.490          H  
ATOM  65093 2HB  GLU D4055      -6.278  34.388  11.974  1.00  1.490          H  
ATOM  65094 1HG  GLU D4055      -4.881  36.180  12.850  1.00  1.490          H  
ATOM  65095 2HG  GLU D4055      -5.773  37.313  11.835  1.00  1.490          H  
ATOM  65096  N   GLN D4056      -6.404  33.751   8.653  1.00  0.960          N  
ATOM  65097  CA  GLN D4056      -6.827  32.558   7.960  1.00  0.990          C  
ATOM  65098  C   GLN D4056      -5.685  32.109   7.072  1.00  0.920          C  
ATOM  65099  O   GLN D4056      -5.340  30.938   7.059  1.00  0.910          O  
ATOM  65100  CB  GLN D4056      -8.079  32.803   7.123  1.00  1.370          C  
ATOM  65101  CG  GLN D4056      -8.718  31.521   6.547  1.00  1.370          C  
ATOM  65102  CD  GLN D4056      -9.271  30.598   7.639  1.00  1.370          C  
ATOM  65103  OE1 GLN D4056      -9.944  31.095   8.552  1.00  1.370          O  
ATOM  65104  NE2 GLN D4056      -9.032  29.289   7.552  1.00  1.370          N  
ATOM  65105  H   GLN D4056      -6.772  34.660   8.394  1.00  1.150          H  
ATOM  65106  HA  GLN D4056      -7.032  31.774   8.688  1.00  1.190          H  
ATOM  65107 1HB  GLN D4056      -8.825  33.317   7.725  1.00  1.650          H  
ATOM  65108 2HB  GLN D4056      -7.826  33.457   6.285  1.00  1.650          H  
ATOM  65109 1HG  GLN D4056      -9.538  31.793   5.893  1.00  1.650          H  
ATOM  65110 2HG  GLN D4056      -7.964  30.959   5.985  1.00  1.650          H  
ATOM  65111 1HE2 GLN D4056      -9.400  28.660   8.231  1.00  1.650          H  
ATOM  65112 2HE2 GLN D4056      -8.467  28.892   6.783  1.00  1.650          H  
ATOM  65113  N   PHE D4057      -5.004  33.046   6.394  1.00  0.890          N  
ATOM  65114  CA  PHE D4057      -3.904  32.599   5.539  1.00  0.840          C  
ATOM  65115  C   PHE D4057      -2.876  31.834   6.361  1.00  0.810          C  
ATOM  65116  O   PHE D4057      -2.429  30.754   5.964  1.00  0.790          O  
ATOM  65117  CB  PHE D4057      -3.140  33.760   4.888  1.00  1.200          C  
ATOM  65118  CG  PHE D4057      -3.764  34.508   3.710  1.00  1.200          C  
ATOM  65119  CD1 PHE D4057      -4.792  34.004   2.914  1.00  1.200          C  
ATOM  65120  CD2 PHE D4057      -3.253  35.748   3.388  1.00  1.200          C  
ATOM  65121  CE1 PHE D4057      -5.274  34.741   1.841  1.00  1.200          C  
ATOM  65122  CE2 PHE D4057      -3.726  36.486   2.334  1.00  1.200          C  
ATOM  65123  CZ  PHE D4057      -4.739  35.984   1.556  1.00  1.200          C  
ATOM  65124  H   PHE D4057      -5.304  34.026   6.420  1.00  1.070          H  
ATOM  65125  HA  PHE D4057      -4.294  31.928   4.775  1.00  1.010          H  
ATOM  65126 1HB  PHE D4057      -2.923  34.493   5.654  1.00  1.440          H  
ATOM  65127 2HB  PHE D4057      -2.187  33.385   4.564  1.00  1.440          H  
ATOM  65128  HD1 PHE D4057      -5.223  33.036   3.123  1.00  1.440          H  
ATOM  65129  HD2 PHE D4057      -2.451  36.130   3.975  1.00  1.440          H  
ATOM  65130  HE1 PHE D4057      -6.079  34.337   1.222  1.00  1.440          H  
ATOM  65131  HE2 PHE D4057      -3.292  37.466   2.110  1.00  1.440          H  
ATOM  65132  HZ  PHE D4057      -5.117  36.562   0.714  1.00  1.440          H  
ATOM  65133  N   ALA D4058      -2.510  32.367   7.532  1.00  0.810          N  
ATOM  65134  CA  ALA D4058      -1.526  31.675   8.339  1.00  0.780          C  
ATOM  65135  C   ALA D4058      -2.042  30.304   8.739  1.00  0.790          C  
ATOM  65136  O   ALA D4058      -1.338  29.308   8.568  1.00  0.780          O  
ATOM  65137  CB  ALA D4058      -1.194  32.472   9.596  1.00  1.100          C  
ATOM  65138  H   ALA D4058      -2.902  33.264   7.833  1.00  0.970          H  
ATOM  65139  HA  ALA D4058      -0.626  31.548   7.739  1.00  0.940          H  
ATOM  65140 1HB  ALA D4058      -0.447  31.940  10.174  1.00  1.320          H  
ATOM  65141 2HB  ALA D4058      -0.821  33.447   9.340  1.00  1.320          H  
ATOM  65142 3HB  ALA D4058      -2.099  32.589  10.194  1.00  1.320          H  
ATOM  65143  N   MET D4059      -3.305  30.225   9.185  1.00  0.830          N  
ATOM  65144  CA  MET D4059      -3.863  28.959   9.624  1.00  0.860          C  
ATOM  65145  C   MET D4059      -3.878  27.930   8.509  1.00  0.870          C  
ATOM  65146  O   MET D4059      -3.516  26.769   8.733  1.00  0.890          O  
ATOM  65147  CB  MET D4059      -5.285  29.150  10.132  1.00  1.190          C  
ATOM  65148  CG  MET D4059      -5.909  27.907  10.762  1.00  1.190          C  
ATOM  65149  SD  MET D4059      -7.571  28.206  11.332  1.00  1.190          S  
ATOM  65150  CE  MET D4059      -7.921  26.678  12.224  1.00  1.190          C  
ATOM  65151  H   MET D4059      -3.876  31.074   9.282  1.00  1.000          H  
ATOM  65152  HA  MET D4059      -3.245  28.572  10.432  1.00  1.030          H  
ATOM  65153 1HB  MET D4059      -5.298  29.953  10.865  1.00  1.430          H  
ATOM  65154 2HB  MET D4059      -5.924  29.464   9.299  1.00  1.430          H  
ATOM  65155 1HG  MET D4059      -5.935  27.089  10.039  1.00  1.430          H  
ATOM  65156 2HG  MET D4059      -5.308  27.591  11.616  1.00  1.430          H  
ATOM  65157 1HE  MET D4059      -8.925  26.723  12.642  1.00  1.430          H  
ATOM  65158 2HE  MET D4059      -7.848  25.831  11.543  1.00  1.430          H  
ATOM  65159 3HE  MET D4059      -7.204  26.553  13.034  1.00  1.430          H  
ATOM  65160  N   ASP D4060      -4.302  28.344   7.313  1.00  0.870          N  
ATOM  65161  CA  ASP D4060      -4.395  27.438   6.188  1.00  0.900          C  
ATOM  65162  C   ASP D4060      -3.035  26.907   5.788  1.00  0.900          C  
ATOM  65163  O   ASP D4060      -2.906  25.713   5.506  1.00  0.930          O  
ATOM  65164  CB  ASP D4060      -5.014  28.118   4.979  1.00  1.250          C  
ATOM  65165  CG  ASP D4060      -6.541  28.410   5.068  1.00  1.250          C  
ATOM  65166  OD1 ASP D4060      -7.194  27.883   5.932  1.00  1.250          O  
ATOM  65167  OD2 ASP D4060      -7.039  29.164   4.241  1.00  1.250          O  
ATOM  65168  H   ASP D4060      -4.600  29.312   7.201  1.00  1.040          H  
ATOM  65169  HA  ASP D4060      -5.023  26.597   6.478  1.00  1.080          H  
ATOM  65170 1HB  ASP D4060      -4.491  29.063   4.799  1.00  1.500          H  
ATOM  65171 2HB  ASP D4060      -4.836  27.472   4.136  1.00  1.500          H  
ATOM  65172  N   LEU D4061      -2.011  27.767   5.783  1.00  0.890          N  
ATOM  65173  CA  LEU D4061      -0.682  27.290   5.441  1.00  0.920          C  
ATOM  65174  C   LEU D4061      -0.189  26.314   6.480  1.00  0.910          C  
ATOM  65175  O   LEU D4061       0.416  25.301   6.122  1.00  0.960          O  
ATOM  65176  CB  LEU D4061       0.323  28.428   5.307  1.00  1.280          C  
ATOM  65177  CG  LEU D4061       0.532  29.028   3.899  1.00  1.280          C  
ATOM  65178  CD1 LEU D4061      -0.751  29.559   3.346  1.00  1.280          C  
ATOM  65179  CD2 LEU D4061       1.556  30.137   3.986  1.00  1.280          C  
ATOM  65180  H   LEU D4061      -2.184  28.761   5.969  1.00  1.070          H  
ATOM  65181  HA  LEU D4061      -0.739  26.766   4.488  1.00  1.100          H  
ATOM  65182 1HB  LEU D4061      -0.000  29.237   5.974  1.00  1.530          H  
ATOM  65183 2HB  LEU D4061       1.283  28.056   5.649  1.00  1.530          H  
ATOM  65184  HG  LEU D4061       0.888  28.249   3.226  1.00  1.530          H  
ATOM  65185 1HD1 LEU D4061      -0.550  29.955   2.361  1.00  1.530          H  
ATOM  65186 2HD1 LEU D4061      -1.485  28.762   3.269  1.00  1.530          H  
ATOM  65187 3HD1 LEU D4061      -1.137  30.342   3.980  1.00  1.530          H  
ATOM  65188 1HD2 LEU D4061       1.711  30.559   3.003  1.00  1.530          H  
ATOM  65189 2HD2 LEU D4061       1.200  30.914   4.662  1.00  1.530          H  
ATOM  65190 3HD2 LEU D4061       2.495  29.737   4.358  1.00  1.530          H  
ATOM  65191  N   PHE D4062      -0.454  26.580   7.766  1.00  0.850          N  
ATOM  65192  CA  PHE D4062      -0.015  25.642   8.784  1.00  0.860          C  
ATOM  65193  C   PHE D4062      -0.730  24.317   8.615  1.00  0.900          C  
ATOM  65194  O   PHE D4062      -0.100  23.265   8.678  1.00  0.930          O  
ATOM  65195  CB  PHE D4062      -0.204  26.187  10.195  1.00  1.200          C  
ATOM  65196  CG  PHE D4062       0.836  27.150  10.562  1.00  1.200          C  
ATOM  65197  CD1 PHE D4062       0.537  28.474  10.736  1.00  1.200          C  
ATOM  65198  CD2 PHE D4062       2.151  26.728  10.707  1.00  1.200          C  
ATOM  65199  CE1 PHE D4062       1.501  29.361  11.026  1.00  1.200          C  
ATOM  65200  CE2 PHE D4062       3.116  27.624  11.002  1.00  1.200          C  
ATOM  65201  CZ  PHE D4062       2.783  28.935  11.149  1.00  1.200          C  
ATOM  65202  H   PHE D4062      -0.916  27.458   8.030  1.00  1.020          H  
ATOM  65203  HA  PHE D4062       1.048  25.472   8.641  1.00  1.030          H  
ATOM  65204 1HB  PHE D4062      -1.176  26.675  10.269  1.00  1.440          H  
ATOM  65205 2HB  PHE D4062      -0.177  25.403  10.887  1.00  1.440          H  
ATOM  65206  HD1 PHE D4062      -0.484  28.805  10.634  1.00  1.440          H  
ATOM  65207  HD2 PHE D4062       2.403  25.673  10.575  1.00  1.440          H  
ATOM  65208  HE1 PHE D4062       1.257  30.418  11.156  1.00  1.440          H  
ATOM  65209  HE2 PHE D4062       4.150  27.311  11.112  1.00  1.440          H  
ATOM  65210  HZ  PHE D4062       3.548  29.652  11.363  1.00  1.440          H  
ATOM  65211  N   SER D4063      -2.026  24.337   8.312  1.00  0.910          N  
ATOM  65212  CA  SER D4063      -2.754  23.089   8.140  1.00  0.960          C  
ATOM  65213  C   SER D4063      -2.096  22.244   7.051  1.00  0.990          C  
ATOM  65214  O   SER D4063      -1.840  21.043   7.251  1.00  1.030          O  
ATOM  65215  CB  SER D4063      -4.197  23.366   7.779  1.00  1.320          C  
ATOM  65216  OG  SER D4063      -4.918  22.170   7.626  1.00  1.320          O  
ATOM  65217  H   SER D4063      -2.532  25.227   8.269  1.00  1.090          H  
ATOM  65218  HA  SER D4063      -2.732  22.537   9.071  1.00  1.150          H  
ATOM  65219 1HB  SER D4063      -4.652  23.984   8.553  1.00  1.590          H  
ATOM  65220 2HB  SER D4063      -4.234  23.934   6.851  1.00  1.590          H  
ATOM  65221  HG  SER D4063      -5.804  22.432   7.365  1.00  1.590          H  
ATOM  65222  N   GLU D4064      -1.767  22.883   5.915  1.00  0.990          N  
ATOM  65223  CA  GLU D4064      -1.134  22.182   4.803  1.00  1.030          C  
ATOM  65224  C   GLU D4064       0.254  21.666   5.229  1.00  1.000          C  
ATOM  65225  O   GLU D4064       0.629  20.531   4.906  1.00  1.030          O  
ATOM  65226  CB  GLU D4064      -0.999  23.139   3.600  1.00  1.430          C  
ATOM  65227  CG  GLU D4064      -2.340  23.612   2.956  1.00  1.430          C  
ATOM  65228  CD  GLU D4064      -3.153  22.575   2.209  1.00  1.430          C  
ATOM  65229  OE1 GLU D4064      -2.719  22.075   1.197  1.00  1.430          O  
ATOM  65230  OE2 GLU D4064      -4.221  22.277   2.671  1.00  1.430          O  
ATOM  65231  H   GLU D4064      -2.017  23.873   5.813  1.00  1.190          H  
ATOM  65232  HA  GLU D4064      -1.757  21.333   4.523  1.00  1.240          H  
ATOM  65233 1HB  GLU D4064      -0.450  24.029   3.908  1.00  1.710          H  
ATOM  65234 2HB  GLU D4064      -0.423  22.659   2.821  1.00  1.710          H  
ATOM  65235 1HG  GLU D4064      -2.969  23.996   3.747  1.00  1.710          H  
ATOM  65236 2HG  GLU D4064      -2.120  24.443   2.284  1.00  1.710          H  
ATOM  65237  N   CYS D4065       0.986  22.471   6.022  1.00  0.960          N  
ATOM  65238  CA  CYS D4065       2.314  22.100   6.499  1.00  0.950          C  
ATOM  65239  C   CYS D4065       2.270  20.905   7.450  1.00  0.960          C  
ATOM  65240  O   CYS D4065       3.124  20.024   7.355  1.00  0.980          O  
ATOM  65241  CB  CYS D4065       2.988  23.267   7.231  1.00  1.330          C  
ATOM  65242  SG  CYS D4065       3.420  24.678   6.185  1.00  1.330          S  
ATOM  65243  H   CYS D4065       0.625  23.408   6.221  1.00  1.150          H  
ATOM  65244  HA  CYS D4065       2.922  21.826   5.642  1.00  1.140          H  
ATOM  65245 1HB  CYS D4065       2.353  23.613   8.034  1.00  1.600          H  
ATOM  65246 2HB  CYS D4065       3.910  22.909   7.678  1.00  1.600          H  
ATOM  65247  HG  CYS D4065       2.134  25.052   5.966  1.00  1.600          H  
ATOM  65248  N   TYR D4066       1.283  20.860   8.363  1.00  0.960          N  
ATOM  65249  CA  TYR D4066       1.193  19.748   9.311  1.00  0.990          C  
ATOM  65250  C   TYR D4066       0.885  18.468   8.556  1.00  1.030          C  
ATOM  65251  O   TYR D4066       1.451  17.414   8.847  1.00  1.070          O  
ATOM  65252  CB  TYR D4066       0.087  19.947  10.368  1.00  1.370          C  
ATOM  65253  CG  TYR D4066       0.302  21.058  11.394  1.00  1.370          C  
ATOM  65254  CD1 TYR D4066      -0.570  22.108  11.385  1.00  1.370          C  
ATOM  65255  CD2 TYR D4066       1.338  21.036  12.320  1.00  1.370          C  
ATOM  65256  CE1 TYR D4066      -0.447  23.137  12.245  1.00  1.370          C  
ATOM  65257  CE2 TYR D4066       1.479  22.110  13.196  1.00  1.370          C  
ATOM  65258  CZ  TYR D4066       0.576  23.155  13.136  1.00  1.370          C  
ATOM  65259  OH  TYR D4066       0.676  24.202  13.966  1.00  1.370          O  
ATOM  65260  H   TYR D4066       0.635  21.646   8.424  1.00  1.150          H  
ATOM  65261  HA  TYR D4066       2.151  19.632   9.801  1.00  1.190          H  
ATOM  65262 1HB  TYR D4066      -0.855  20.155   9.849  1.00  1.650          H  
ATOM  65263 2HB  TYR D4066      -0.051  19.015  10.911  1.00  1.650          H  
ATOM  65264  HD1 TYR D4066      -1.377  22.111  10.677  1.00  1.650          H  
ATOM  65265  HD2 TYR D4066       2.040  20.202  12.355  1.00  1.650          H  
ATOM  65266  HE1 TYR D4066      -1.168  23.951  12.214  1.00  1.650          H  
ATOM  65267  HE2 TYR D4066       2.289  22.129  13.921  1.00  1.650          H  
ATOM  65268  HH  TYR D4066      -0.031  24.825  13.784  1.00  1.650          H  
ATOM  65269  N   SER D4067      -0.003  18.569   7.557  1.00  1.030          N  
ATOM  65270  CA  SER D4067      -0.390  17.427   6.738  1.00  1.090          C  
ATOM  65271  C   SER D4067       0.822  16.868   6.001  1.00  1.090          C  
ATOM  65272  O   SER D4067       1.066  15.659   6.008  1.00  1.130          O  
ATOM  65273  CB  SER D4067      -1.467  17.831   5.750  1.00  1.500          C  
ATOM  65274  OG  SER D4067      -1.863  16.745   4.956  1.00  1.500          O  
ATOM  65275  H   SER D4067      -0.464  19.471   7.398  1.00  1.240          H  
ATOM  65276  HA  SER D4067      -0.786  16.650   7.390  1.00  1.310          H  
ATOM  65277 1HB  SER D4067      -2.325  18.228   6.292  1.00  1.800          H  
ATOM  65278 2HB  SER D4067      -1.094  18.629   5.114  1.00  1.800          H  
ATOM  65279  HG  SER D4067      -2.539  17.086   4.368  1.00  1.800          H  
ATOM  65280  N   ASN D4068       1.614  17.762   5.392  1.00  1.080          N  
ATOM  65281  CA  ASN D4068       2.827  17.372   4.687  1.00  1.100          C  
ATOM  65282  C   ASN D4068       3.825  16.702   5.633  1.00  1.080          C  
ATOM  65283  O   ASN D4068       4.298  15.592   5.362  1.00  1.130          O  
ATOM  65284  CB  ASN D4068       3.433  18.589   4.010  1.00  1.530          C  
ATOM  65285  CG  ASN D4068       4.701  18.300   3.293  1.00  1.530          C  
ATOM  65286  OD1 ASN D4068       5.755  18.683   3.815  1.00  1.530          O  
ATOM  65287  ND2 ASN D4068       4.640  17.658   2.153  1.00  1.530          N  
ATOM  65288  H   ASN D4068       1.337  18.748   5.389  1.00  1.300          H  
ATOM  65289  HA  ASN D4068       2.559  16.641   3.925  1.00  1.320          H  
ATOM  65290 1HB  ASN D4068       2.710  19.002   3.306  1.00  1.840          H  
ATOM  65291 2HB  ASN D4068       3.622  19.357   4.759  1.00  1.840          H  
ATOM  65292 1HD2 ASN D4068       5.479  17.444   1.650  1.00  1.840          H  
ATOM  65293 2HD2 ASN D4068       3.755  17.371   1.787  1.00  1.840          H  
ATOM  65294  N   SER D4069       4.164  17.389   6.724  1.00  1.040          N  
ATOM  65295  CA  SER D4069       5.035  16.848   7.751  1.00  1.050          C  
ATOM  65296  C   SER D4069       4.919  17.653   9.030  1.00  1.020          C  
ATOM  65297  O   SER D4069       5.326  18.824   9.084  1.00  1.000          O  
ATOM  65298  CB  SER D4069       6.477  16.831   7.299  1.00  1.470          C  
ATOM  65299  OG  SER D4069       7.314  16.360   8.328  1.00  1.470          O  
ATOM  65300  H   SER D4069       3.760  18.316   6.871  1.00  1.250          H  
ATOM  65301  HA  SER D4069       4.721  15.825   7.962  1.00  1.260          H  
ATOM  65302 1HB  SER D4069       6.580  16.192   6.423  1.00  1.760          H  
ATOM  65303 2HB  SER D4069       6.776  17.835   7.008  1.00  1.760          H  
ATOM  65304  HG  SER D4069       8.186  16.252   7.933  1.00  1.760          H  
ATOM  65305  N   GLU D4070       4.431  17.015  10.092  1.00  1.060          N  
ATOM  65306  CA  GLU D4070       4.251  17.740  11.336  1.00  1.060          C  
ATOM  65307  C   GLU D4070       5.575  18.232  11.884  1.00  1.040          C  
ATOM  65308  O   GLU D4070       5.676  19.367  12.333  1.00  1.020          O  
ATOM  65309  CB  GLU D4070       3.572  16.893  12.395  1.00  1.480          C  
ATOM  65310  CG  GLU D4070       2.121  16.569  12.169  1.00  1.480          C  
ATOM  65311  CD  GLU D4070       1.531  15.802  13.351  1.00  1.480          C  
ATOM  65312  OE1 GLU D4070       2.280  15.466  14.261  1.00  1.480          O  
ATOM  65313  OE2 GLU D4070       0.350  15.555  13.351  1.00  1.480          O  
ATOM  65314  H   GLU D4070       4.125  16.055  10.000  1.00  1.270          H  
ATOM  65315  HA  GLU D4070       3.624  18.603  11.143  1.00  1.270          H  
ATOM  65316 1HB  GLU D4070       4.120  15.963  12.530  1.00  1.780          H  
ATOM  65317 2HB  GLU D4070       3.612  17.419  13.300  1.00  1.780          H  
ATOM  65318 1HG  GLU D4070       1.573  17.501  12.037  1.00  1.780          H  
ATOM  65319 2HG  GLU D4070       2.015  15.984  11.254  1.00  1.780          H  
ATOM  65320  N   ASP D4071       6.632  17.430  11.751  1.00  1.070          N  
ATOM  65321  CA  ASP D4071       7.927  17.817  12.302  1.00  1.080          C  
ATOM  65322  C   ASP D4071       8.391  19.163  11.737  1.00  1.040          C  
ATOM  65323  O   ASP D4071       8.987  19.979  12.458  1.00  1.120          O  
ATOM  65324  CB  ASP D4071       8.984  16.746  11.987  1.00  1.510          C  
ATOM  65325  CG  ASP D4071       8.810  15.407  12.769  1.00  1.510          C  
ATOM  65326  OD1 ASP D4071       8.063  15.358  13.709  1.00  1.510          O  
ATOM  65327  OD2 ASP D4071       9.439  14.428  12.390  1.00  1.510          O  
ATOM  65328  H   ASP D4071       6.506  16.519  11.335  1.00  1.280          H  
ATOM  65329  HA  ASP D4071       7.830  17.911  13.383  1.00  1.300          H  
ATOM  65330 1HB  ASP D4071       8.955  16.526  10.920  1.00  1.810          H  
ATOM  65331 2HB  ASP D4071       9.973  17.150  12.203  1.00  1.810          H  
ATOM  65332  N   ARG D4072       8.152  19.388  10.440  1.00  1.010          N  
ATOM  65333  CA  ARG D4072       8.536  20.651   9.832  1.00  1.000          C  
ATOM  65334  C   ARG D4072       7.622  21.767  10.301  1.00  0.930          C  
ATOM  65335  O   ARG D4072       8.088  22.867  10.606  1.00  0.910          O  
ATOM  65336  CB  ARG D4072       8.584  20.567   8.314  1.00  1.400          C  
ATOM  65337  CG  ARG D4072       9.804  19.812   7.781  1.00  1.400          C  
ATOM  65338  CD  ARG D4072       9.999  20.009   6.319  1.00  1.400          C  
ATOM  65339  NE  ARG D4072       9.018  19.294   5.488  1.00  1.400          N  
ATOM  65340  CZ  ARG D4072       9.179  18.026   5.024  1.00  1.400          C  
ATOM  65341  NH1 ARG D4072      10.270  17.338   5.316  1.00  1.400          N  
ATOM  65342  NH2 ARG D4072       8.247  17.470   4.270  1.00  1.400          N  
ATOM  65343  H   ARG D4072       7.656  18.688   9.896  1.00  1.210          H  
ATOM  65344  HA  ARG D4072       9.546  20.887  10.164  1.00  1.200          H  
ATOM  65345 1HB  ARG D4072       7.691  20.048   7.956  1.00  1.680          H  
ATOM  65346 2HB  ARG D4072       8.578  21.567   7.886  1.00  1.680          H  
ATOM  65347 1HG  ARG D4072      10.698  20.167   8.294  1.00  1.680          H  
ATOM  65348 2HG  ARG D4072       9.674  18.747   7.973  1.00  1.680          H  
ATOM  65349 1HD  ARG D4072       9.896  21.074   6.109  1.00  1.680          H  
ATOM  65350 2HD  ARG D4072      10.999  19.699   6.030  1.00  1.680          H  
ATOM  65351  HE  ARG D4072       8.167  19.784   5.230  1.00  1.680          H  
ATOM  65352 1HH1 ARG D4072      10.994  17.746   5.886  1.00  1.680          H  
ATOM  65353 2HH1 ARG D4072      10.384  16.399   4.963  1.00  1.680          H  
ATOM  65354 1HH2 ARG D4072       7.392  17.982   4.039  1.00  1.680          H  
ATOM  65355 2HH2 ARG D4072       8.367  16.534   3.924  1.00  1.680          H  
ATOM  65356  N   ALA D4073       6.321  21.497  10.372  1.00  0.930          N  
ATOM  65357  CA  ALA D4073       5.395  22.518  10.830  1.00  0.900          C  
ATOM  65358  C   ALA D4073       5.721  22.947  12.272  1.00  0.850          C  
ATOM  65359  O   ALA D4073       5.601  24.124  12.619  1.00  0.840          O  
ATOM  65360  CB  ALA D4073       3.993  22.003  10.728  1.00  1.270          C  
ATOM  65361  H   ALA D4073       5.970  20.577  10.068  1.00  1.120          H  
ATOM  65362  HA  ALA D4073       5.503  23.384  10.182  1.00  1.080          H  
ATOM  65363 1HB  ALA D4073       3.295  22.773  11.039  1.00  1.530          H  
ATOM  65364 2HB  ALA D4073       3.788  21.713   9.713  1.00  1.530          H  
ATOM  65365 3HB  ALA D4073       3.915  21.139  11.370  1.00  1.530          H  
ATOM  65366  N   TYR D4074       6.131  21.992  13.116  1.00  0.850          N  
ATOM  65367  CA  TYR D4074       6.463  22.277  14.507  1.00  0.850          C  
ATOM  65368  C   TYR D4074       7.673  23.199  14.561  1.00  0.770          C  
ATOM  65369  O   TYR D4074       7.714  24.150  15.353  1.00  0.740          O  
ATOM  65370  CB  TYR D4074       6.725  20.975  15.263  1.00  1.190          C  
ATOM  65371  CG  TYR D4074       5.485  20.069  15.483  1.00  1.190          C  
ATOM  65372  CD1 TYR D4074       5.669  18.703  15.559  1.00  1.190          C  
ATOM  65373  CD2 TYR D4074       4.189  20.579  15.587  1.00  1.190          C  
ATOM  65374  CE1 TYR D4074       4.587  17.867  15.724  1.00  1.190          C  
ATOM  65375  CE2 TYR D4074       3.125  19.733  15.757  1.00  1.190          C  
ATOM  65376  CZ  TYR D4074       3.311  18.392  15.817  1.00  1.190          C  
ATOM  65377  OH  TYR D4074       2.216  17.558  15.964  1.00  1.190          O  
ATOM  65378  H   TYR D4074       6.169  21.031  12.777  1.00  1.020          H  
ATOM  65379  HA  TYR D4074       5.643  22.814  14.961  1.00  1.020          H  
ATOM  65380 1HB  TYR D4074       7.457  20.391  14.699  1.00  1.430          H  
ATOM  65381 2HB  TYR D4074       7.172  21.196  16.218  1.00  1.430          H  
ATOM  65382  HD1 TYR D4074       6.668  18.281  15.474  1.00  1.430          H  
ATOM  65383  HD2 TYR D4074       3.992  21.636  15.529  1.00  1.430          H  
ATOM  65384  HE1 TYR D4074       4.733  16.788  15.765  1.00  1.430          H  
ATOM  65385  HE2 TYR D4074       2.127  20.130  15.826  1.00  1.430          H  
ATOM  65386  HH  TYR D4074       2.411  16.655  15.606  1.00  1.430          H  
ATOM  65387  N   SER D4075       8.658  22.929  13.704  1.00  0.770          N  
ATOM  65388  CA  SER D4075       9.823  23.786  13.609  1.00  0.730          C  
ATOM  65389  C   SER D4075       9.390  25.193  13.181  1.00  0.680          C  
ATOM  65390  O   SER D4075       9.861  26.181  13.751  1.00  0.720          O  
ATOM  65391  CB  SER D4075      10.848  23.206  12.670  1.00  1.040          C  
ATOM  65392  OG  SER D4075      11.977  24.033  12.584  1.00  1.040          O  
ATOM  65393  H   SER D4075       8.609  22.070  13.146  1.00  0.920          H  
ATOM  65394  HA  SER D4075      10.280  23.855  14.595  1.00  0.880          H  
ATOM  65395 1HB  SER D4075      11.137  22.216  13.020  1.00  1.250          H  
ATOM  65396 2HB  SER D4075      10.404  23.083  11.714  1.00  1.250          H  
ATOM  65397  HG  SER D4075      12.596  23.566  12.020  1.00  1.250          H  
ATOM  65398  N   LEU D4076       8.462  25.303  12.206  1.00  0.720          N  
ATOM  65399  CA  LEU D4076       8.024  26.635  11.774  1.00  0.710          C  
ATOM  65400  C   LEU D4076       7.395  27.402  12.940  1.00  0.690          C  
ATOM  65401  O   LEU D4076       7.630  28.601  13.094  1.00  0.730          O  
ATOM  65402  CB  LEU D4076       6.940  26.589  10.669  1.00  1.000          C  
ATOM  65403  CG  LEU D4076       7.299  26.052   9.257  1.00  1.000          C  
ATOM  65404  CD1 LEU D4076       6.017  26.016   8.403  1.00  1.000          C  
ATOM  65405  CD2 LEU D4076       8.363  26.911   8.603  1.00  1.000          C  
ATOM  65406  H   LEU D4076       8.133  24.453  11.733  1.00  0.860          H  
ATOM  65407  HA  LEU D4076       8.887  27.187  11.429  1.00  0.850          H  
ATOM  65408 1HB  LEU D4076       6.126  25.975  11.037  1.00  1.200          H  
ATOM  65409 2HB  LEU D4076       6.559  27.602  10.540  1.00  1.200          H  
ATOM  65410  HG  LEU D4076       7.662  25.035   9.344  1.00  1.200          H  
ATOM  65411 1HD1 LEU D4076       6.255  25.616   7.416  1.00  1.200          H  
ATOM  65412 2HD1 LEU D4076       5.271  25.384   8.878  1.00  1.200          H  
ATOM  65413 3HD1 LEU D4076       5.615  27.025   8.295  1.00  1.200          H  
ATOM  65414 1HD2 LEU D4076       8.598  26.515   7.613  1.00  1.200          H  
ATOM  65415 2HD2 LEU D4076       8.002  27.938   8.503  1.00  1.200          H  
ATOM  65416 3HD2 LEU D4076       9.251  26.889   9.205  1.00  1.200          H  
ATOM  65417  N   LEU D4077       6.634  26.706  13.793  1.00  0.720          N  
ATOM  65418  CA  LEU D4077       5.967  27.356  14.922  1.00  0.710          C  
ATOM  65419  C   LEU D4077       6.952  28.007  15.905  1.00  0.700          C  
ATOM  65420  O   LEU D4077       6.733  29.128  16.403  1.00  0.660          O  
ATOM  65421  CB  LEU D4077       5.134  26.336  15.727  1.00  1.000          C  
ATOM  65422  CG  LEU D4077       3.876  25.716  15.068  1.00  1.000          C  
ATOM  65423  CD1 LEU D4077       3.325  24.646  16.003  1.00  1.000          C  
ATOM  65424  CD2 LEU D4077       2.865  26.743  14.815  1.00  1.000          C  
ATOM  65425  H   LEU D4077       6.447  25.721  13.575  1.00  0.860          H  
ATOM  65426  HA  LEU D4077       5.318  28.110  14.524  1.00  0.850          H  
ATOM  65427 1HB  LEU D4077       5.786  25.516  15.997  1.00  1.200          H  
ATOM  65428 2HB  LEU D4077       4.821  26.799  16.636  1.00  1.200          H  
ATOM  65429  HG  LEU D4077       4.142  25.251  14.135  1.00  1.200          H  
ATOM  65430 1HD1 LEU D4077       2.461  24.180  15.571  1.00  1.200          H  
ATOM  65431 2HD1 LEU D4077       4.070  23.906  16.158  1.00  1.200          H  
ATOM  65432 3HD1 LEU D4077       3.050  25.087  16.958  1.00  1.200          H  
ATOM  65433 1HD2 LEU D4077       1.996  26.294  14.362  1.00  1.200          H  
ATOM  65434 2HD2 LEU D4077       2.609  27.170  15.759  1.00  1.200          H  
ATOM  65435 3HD2 LEU D4077       3.244  27.493  14.149  1.00  1.200          H  
ATOM  65436  N   VAL D4078       8.081  27.343  16.141  1.00  0.750          N  
ATOM  65437  CA  VAL D4078       9.032  27.885  17.110  1.00  0.750          C  
ATOM  65438  C   VAL D4078      10.242  28.615  16.526  1.00  0.760          C  
ATOM  65439  O   VAL D4078      10.931  29.310  17.270  1.00  0.840          O  
ATOM  65440  CB  VAL D4078       9.566  26.764  18.034  1.00  1.050          C  
ATOM  65441  CG1 VAL D4078       8.419  26.116  18.777  1.00  1.050          C  
ATOM  65442  CG2 VAL D4078      10.331  25.723  17.232  1.00  1.050          C  
ATOM  65443  H   VAL D4078       8.213  26.428  15.693  1.00  0.900          H  
ATOM  65444  HA  VAL D4078       8.493  28.595  17.738  1.00  0.900          H  
ATOM  65445  HB  VAL D4078      10.232  27.204  18.769  1.00  1.260          H  
ATOM  65446 1HG1 VAL D4078       8.805  25.343  19.446  1.00  1.260          H  
ATOM  65447 2HG1 VAL D4078       7.903  26.867  19.356  1.00  1.260          H  
ATOM  65448 3HG1 VAL D4078       7.727  25.666  18.065  1.00  1.260          H  
ATOM  65449 1HG2 VAL D4078      10.699  24.957  17.909  1.00  1.260          H  
ATOM  65450 2HG2 VAL D4078       9.673  25.269  16.504  1.00  1.260          H  
ATOM  65451 3HG2 VAL D4078      11.170  26.178  16.715  1.00  1.260          H  
ATOM  65452  N   ARG D4079      10.529  28.491  15.236  1.00  0.770          N  
ATOM  65453  CA  ARG D4079      11.706  29.180  14.728  1.00  0.790          C  
ATOM  65454  C   ARG D4079      11.493  30.686  14.655  1.00  0.790          C  
ATOM  65455  O   ARG D4079      10.400  31.155  14.331  1.00  0.830          O  
ATOM  65456  CB  ARG D4079      12.091  28.696  13.336  1.00  1.100          C  
ATOM  65457  CG  ARG D4079      11.210  29.182  12.178  1.00  1.100          C  
ATOM  65458  CD  ARG D4079      11.600  28.534  10.895  1.00  1.100          C  
ATOM  65459  NE  ARG D4079      10.858  29.050   9.765  1.00  1.100          N  
ATOM  65460  CZ  ARG D4079      11.226  30.121   9.044  1.00  1.100          C  
ATOM  65461  NH1 ARG D4079      12.327  30.780   9.315  1.00  1.100          N  
ATOM  65462  NH2 ARG D4079      10.497  30.556   8.041  1.00  1.100          N  
ATOM  65463  H   ARG D4079       9.981  27.874  14.632  1.00  0.920          H  
ATOM  65464  HA  ARG D4079      12.530  28.973  15.398  1.00  0.950          H  
ATOM  65465 1HB  ARG D4079      13.102  29.026  13.121  1.00  1.320          H  
ATOM  65466 2HB  ARG D4079      12.088  27.606  13.319  1.00  1.320          H  
ATOM  65467 1HG  ARG D4079      10.169  28.963  12.392  1.00  1.320          H  
ATOM  65468 2HG  ARG D4079      11.334  30.259  12.052  1.00  1.320          H  
ATOM  65469 1HD  ARG D4079      12.650  28.694  10.720  1.00  1.320          H  
ATOM  65470 2HD  ARG D4079      11.400  27.462  10.968  1.00  1.320          H  
ATOM  65471  HE  ARG D4079       9.998  28.591   9.505  1.00  1.320          H  
ATOM  65472 1HH1 ARG D4079      12.944  30.508  10.067  1.00  1.320          H  
ATOM  65473 2HH1 ARG D4079      12.556  31.598   8.732  1.00  1.320          H  
ATOM  65474 1HH2 ARG D4079       9.621  30.092   7.743  1.00  1.320          H  
ATOM  65475 2HH2 ARG D4079      10.832  31.388   7.547  1.00  1.320          H  
ATOM  65476  N   LYS D4080      12.567  31.437  14.876  1.00  0.790          N  
ATOM  65477  CA  LYS D4080      12.538  32.886  14.714  1.00  0.810          C  
ATOM  65478  C   LYS D4080      12.769  33.277  13.274  1.00  0.850          C  
ATOM  65479  O   LYS D4080      13.582  32.667  12.574  1.00  0.860          O  
ATOM  65480  CB  LYS D4080      13.584  33.592  15.589  1.00  1.130          C  
ATOM  65481  CG  LYS D4080      13.326  33.516  17.072  1.00  1.130          C  
ATOM  65482  CD  LYS D4080      14.337  34.316  17.888  1.00  1.130          C  
ATOM  65483  CE  LYS D4080      14.004  34.225  19.383  1.00  1.130          C  
ATOM  65484  NZ  LYS D4080      14.919  35.035  20.236  1.00  1.130          N  
ATOM  65485  H   LYS D4080      13.418  30.961  15.181  1.00  0.950          H  
ATOM  65486  HA  LYS D4080      11.551  33.246  14.996  1.00  0.970          H  
ATOM  65487 1HB  LYS D4080      14.564  33.153  15.402  1.00  1.350          H  
ATOM  65488 2HB  LYS D4080      13.635  34.645  15.311  1.00  1.350          H  
ATOM  65489 1HG  LYS D4080      12.355  33.944  17.254  1.00  1.350          H  
ATOM  65490 2HG  LYS D4080      13.326  32.473  17.397  1.00  1.350          H  
ATOM  65491 1HD  LYS D4080      15.340  33.923  17.715  1.00  1.350          H  
ATOM  65492 2HD  LYS D4080      14.311  35.365  17.581  1.00  1.350          H  
ATOM  65493 1HE  LYS D4080      12.980  34.566  19.541  1.00  1.350          H  
ATOM  65494 2HE  LYS D4080      14.082  33.190  19.688  1.00  1.350          H  
ATOM  65495 1HZ  LYS D4080      14.641  34.924  21.211  1.00  1.350          H  
ATOM  65496 2HZ  LYS D4080      15.869  34.720  20.118  1.00  1.350          H  
ATOM  65497 3HZ  LYS D4080      14.851  36.010  19.978  1.00  1.350          H  
ATOM  65498  N   THR D4081      12.131  34.360  12.872  1.00  0.890          N  
ATOM  65499  CA  THR D4081      12.279  34.927  11.553  1.00  0.970          C  
ATOM  65500  C   THR D4081      12.907  36.316  11.615  1.00  0.940          C  
ATOM  65501  O   THR D4081      12.325  37.289  12.115  1.00  0.900          O  
ATOM  65502  CB  THR D4081      10.911  34.944  10.845  1.00  1.330          C  
ATOM  65503  OG1 THR D4081       9.941  35.601  11.670  1.00  1.330          O  
ATOM  65504  CG2 THR D4081      10.442  33.563  10.522  1.00  1.330          C  
ATOM  65505  H   THR D4081      11.455  34.780  13.506  1.00  1.070          H  
ATOM  65506  HA  THR D4081      12.945  34.287  10.973  1.00  1.160          H  
ATOM  65507  HB  THR D4081      11.007  35.497   9.913  1.00  1.590          H  
ATOM  65508  HG1 THR D4081       9.851  35.135  12.533  1.00  1.590          H  
ATOM  65509 1HG2 THR D4081       9.496  33.610  10.006  1.00  1.590          H  
ATOM  65510 2HG2 THR D4081      11.173  33.102   9.886  1.00  1.590          H  
ATOM  65511 3HG2 THR D4081      10.332  32.982  11.439  1.00  1.590          H  
ATOM  65512  N   CYS D4082      14.147  36.405  11.131  1.00  1.050          N  
ATOM  65513  CA  CYS D4082      14.911  37.655  11.190  1.00  1.070          C  
ATOM  65514  C   CYS D4082      14.227  38.728  10.358  1.00  1.030          C  
ATOM  65515  O   CYS D4082      14.161  39.900  10.738  1.00  1.010          O  
ATOM  65516  CB  CYS D4082      16.343  37.437  10.716  1.00  1.490          C  
ATOM  65517  SG  CYS D4082      17.322  36.431  11.861  1.00  1.490          S  
ATOM  65518  H   CYS D4082      14.563  35.570  10.735  1.00  1.260          H  
ATOM  65519  HA  CYS D4082      14.953  37.991  12.222  1.00  1.280          H  
ATOM  65520 1HB  CYS D4082      16.344  36.948   9.742  1.00  1.790          H  
ATOM  65521 2HB  CYS D4082      16.841  38.401  10.602  1.00  1.790          H  
ATOM  65522  HG  CYS D4082      18.445  36.438  11.142  1.00  1.790          H  
ATOM  65523  N   CYS D4083      13.632  38.301   9.252  1.00  1.040          N  
ATOM  65524  CA  CYS D4083      12.936  39.193   8.348  1.00  1.020          C  
ATOM  65525  C   CYS D4083      11.672  39.764   8.983  1.00  0.950          C  
ATOM  65526  O   CYS D4083      11.103  40.717   8.471  1.00  0.960          O  
ATOM  65527  CB  CYS D4083      12.587  38.453   7.066  1.00  1.440          C  
ATOM  65528  SG  CYS D4083      11.410  37.163   7.325  1.00  1.440          S  
ATOM  65529  H   CYS D4083      13.716  37.326   9.003  1.00  1.250          H  
ATOM  65530  HA  CYS D4083      13.604  40.017   8.098  1.00  1.220          H  
ATOM  65531 1HB  CYS D4083      12.182  39.142   6.327  1.00  1.720          H  
ATOM  65532 2HB  CYS D4083      13.489  38.004   6.650  1.00  1.720          H  
ATOM  65533  HG  CYS D4083      11.879  36.296   6.386  1.00  1.720          H  
ATOM  65534  N   TRP D4084      11.195  39.184  10.081  1.00  0.900          N  
ATOM  65535  CA  TRP D4084      10.023  39.720  10.733  1.00  0.860          C  
ATOM  65536  C   TRP D4084      10.398  40.261  12.101  1.00  0.850          C  
ATOM  65537  O   TRP D4084       9.571  40.308  13.016  1.00  0.840          O  
ATOM  65538  CB  TRP D4084       8.864  38.744  10.739  1.00  1.220          C  
ATOM  65539  CG  TRP D4084       8.378  38.475   9.317  1.00  1.220          C  
ATOM  65540  CD1 TRP D4084       8.387  37.291   8.690  1.00  1.220          C  
ATOM  65541  CD2 TRP D4084       7.898  39.443   8.322  1.00  1.220          C  
ATOM  65542  NE1 TRP D4084       7.933  37.431   7.396  1.00  1.220          N  
ATOM  65543  CE2 TRP D4084       7.653  38.742   7.163  1.00  1.220          C  
ATOM  65544  CE3 TRP D4084       7.681  40.831   8.329  1.00  1.220          C  
ATOM  65545  CZ2 TRP D4084       7.209  39.368   6.011  1.00  1.220          C  
ATOM  65546  CZ3 TRP D4084       7.237  41.434   7.183  1.00  1.220          C  
ATOM  65547  CH2 TRP D4084       7.011  40.724   6.057  1.00  1.220          C  
ATOM  65548  H   TRP D4084      11.682  38.414  10.531  1.00  1.080          H  
ATOM  65549  HA  TRP D4084       9.687  40.573  10.164  1.00  1.030          H  
ATOM  65550 1HB  TRP D4084       9.193  37.816  11.164  1.00  1.460          H  
ATOM  65551 2HB  TRP D4084       8.069  39.113  11.357  1.00  1.460          H  
ATOM  65552  HD1 TRP D4084       8.717  36.365   9.138  1.00  1.460          H  
ATOM  65553  HE1 TRP D4084       7.836  36.675   6.707  1.00  1.460          H  
ATOM  65554  HE3 TRP D4084       7.864  41.423   9.218  1.00  1.460          H  
ATOM  65555  HZ2 TRP D4084       7.028  38.824   5.089  1.00  1.460          H  
ATOM  65556  HZ3 TRP D4084       7.086  42.496   7.198  1.00  1.460          H  
ATOM  65557  HH2 TRP D4084       6.676  41.241   5.163  1.00  1.460          H  
ATOM  65558  N   SER D4085      11.656  40.718  12.194  1.00  0.900          N  
ATOM  65559  CA  SER D4085      12.272  41.319  13.367  1.00  0.940          C  
ATOM  65560  C   SER D4085      12.528  40.346  14.530  1.00  0.910          C  
ATOM  65561  O   SER D4085      12.399  40.713  15.708  1.00  0.920          O  
ATOM  65562  CB  SER D4085      11.411  42.499  13.818  1.00  1.300          C  
ATOM  65563  OG  SER D4085      11.272  43.466  12.788  1.00  1.300          O  
ATOM  65564  H   SER D4085      12.281  40.607  11.394  1.00  1.080          H  
ATOM  65565  HA  SER D4085      13.241  41.717  13.056  1.00  1.130          H  
ATOM  65566 1HB  SER D4085      10.439  42.173  14.140  1.00  1.560          H  
ATOM  65567 2HB  SER D4085      11.864  42.955  14.663  1.00  1.560          H  
ATOM  65568  HG  SER D4085      10.843  44.221  13.195  1.00  1.560          H  
ATOM  65569  N   LYS D4086      13.001  39.124  14.176  1.00  0.900          N  
ATOM  65570  CA  LYS D4086      13.419  38.051  15.086  1.00  0.890          C  
ATOM  65571  C   LYS D4086      12.291  37.593  15.969  1.00  0.850          C  
ATOM  65572  O   LYS D4086      12.428  37.446  17.187  1.00  0.910          O  
ATOM  65573  CB  LYS D4086      14.657  38.463  15.885  1.00  1.250          C  
ATOM  65574  CG  LYS D4086      15.869  38.733  14.988  1.00  1.250          C  
ATOM  65575  CD  LYS D4086      17.128  39.041  15.770  1.00  1.250          C  
ATOM  65576  CE  LYS D4086      18.295  39.337  14.831  1.00  1.250          C  
ATOM  65577  NZ  LYS D4086      19.539  39.701  15.578  1.00  1.250          N  
ATOM  65578  H   LYS D4086      13.012  38.868  13.188  1.00  1.080          H  
ATOM  65579  HA  LYS D4086      13.705  37.193  14.476  1.00  1.070          H  
ATOM  65580 1HB  LYS D4086      14.448  39.361  16.466  1.00  1.500          H  
ATOM  65581 2HB  LYS D4086      14.921  37.672  16.583  1.00  1.500          H  
ATOM  65582 1HG  LYS D4086      16.051  37.851  14.381  1.00  1.500          H  
ATOM  65583 2HG  LYS D4086      15.646  39.568  14.324  1.00  1.500          H  
ATOM  65584 1HD  LYS D4086      16.965  39.894  16.409  1.00  1.500          H  
ATOM  65585 2HD  LYS D4086      17.384  38.185  16.391  1.00  1.500          H  
ATOM  65586 1HE  LYS D4086      18.494  38.456  14.223  1.00  1.500          H  
ATOM  65587 2HE  LYS D4086      18.021  40.164  14.174  1.00  1.500          H  
ATOM  65588 1HZ  LYS D4086      20.285  39.890  14.921  1.00  1.500          H  
ATOM  65589 2HZ  LYS D4086      19.369  40.527  16.136  1.00  1.500          H  
ATOM  65590 3HZ  LYS D4086      19.810  38.938  16.181  1.00  1.500          H  
ATOM  65591  N   ALA D4087      11.163  37.371  15.320  1.00  0.850          N  
ATOM  65592  CA  ALA D4087       9.958  36.919  15.981  1.00  0.820          C  
ATOM  65593  C   ALA D4087       9.596  35.511  15.544  1.00  0.800          C  
ATOM  65594  O   ALA D4087       9.883  35.104  14.408  1.00  0.850          O  
ATOM  65595  CB  ALA D4087       8.828  37.883  15.680  1.00  1.160          C  
ATOM  65596  H   ALA D4087      11.191  37.525  14.309  1.00  1.020          H  
ATOM  65597  HA  ALA D4087      10.136  36.902  17.056  1.00  0.980          H  
ATOM  65598 1HB  ALA D4087       7.933  37.559  16.192  1.00  1.390          H  
ATOM  65599 2HB  ALA D4087       9.103  38.882  16.019  1.00  1.390          H  
ATOM  65600 3HB  ALA D4087       8.654  37.908  14.606  1.00  1.390          H  
ATOM  65601  N   THR D4088       8.972  34.758  16.447  1.00  0.790          N  
ATOM  65602  CA  THR D4088       8.503  33.418  16.120  1.00  0.770          C  
ATOM  65603  C   THR D4088       7.035  33.482  15.782  1.00  0.730          C  
ATOM  65604  O   THR D4088       6.353  34.460  16.099  1.00  0.750          O  
ATOM  65605  CB  THR D4088       8.649  32.433  17.303  1.00  1.090          C  
ATOM  65606  OG1 THR D4088       7.759  32.817  18.372  1.00  1.090          O  
ATOM  65607  CG2 THR D4088      10.047  32.447  17.827  1.00  1.090          C  
ATOM  65608  H   THR D4088       8.798  35.127  17.371  1.00  0.950          H  
ATOM  65609  HA  THR D4088       9.045  33.035  15.255  1.00  0.920          H  
ATOM  65610  HB  THR D4088       8.400  31.419  16.967  1.00  1.300          H  
ATOM  65611  HG1 THR D4088       7.828  32.146  19.076  1.00  1.300          H  
ATOM  65612 1HG2 THR D4088      10.125  31.746  18.647  1.00  1.300          H  
ATOM  65613 2HG2 THR D4088      10.717  32.147  17.041  1.00  1.300          H  
ATOM  65614 3HG2 THR D4088      10.301  33.441  18.178  1.00  1.300          H  
ATOM  65615  N   VAL D4089       6.541  32.417  15.188  1.00  0.710          N  
ATOM  65616  CA  VAL D4089       5.139  32.280  14.859  1.00  0.690          C  
ATOM  65617  C   VAL D4089       4.253  32.268  16.086  1.00  0.690          C  
ATOM  65618  O   VAL D4089       3.266  32.999  16.152  1.00  0.710          O  
ATOM  65619  CB  VAL D4089       4.977  30.959  14.132  1.00  0.970          C  
ATOM  65620  CG1 VAL D4089       3.575  30.593  13.974  1.00  0.970          C  
ATOM  65621  CG2 VAL D4089       5.643  31.035  12.763  1.00  0.970          C  
ATOM  65622  H   VAL D4089       7.182  31.667  14.947  1.00  0.850          H  
ATOM  65623  HA  VAL D4089       4.852  33.112  14.216  1.00  0.830          H  
ATOM  65624  HB  VAL D4089       5.440  30.231  14.718  1.00  1.170          H  
ATOM  65625 1HG1 VAL D4089       3.536  29.648  13.525  1.00  1.170          H  
ATOM  65626 2HG1 VAL D4089       3.095  30.532  14.920  1.00  1.170          H  
ATOM  65627 3HG1 VAL D4089       3.089  31.291  13.373  1.00  1.170          H  
ATOM  65628 1HG2 VAL D4089       5.563  30.071  12.266  1.00  1.170          H  
ATOM  65629 2HG2 VAL D4089       5.156  31.802  12.161  1.00  1.170          H  
ATOM  65630 3HG2 VAL D4089       6.697  31.279  12.878  1.00  1.170          H  
ATOM  65631  N   LEU D4090       4.608  31.451  17.068  1.00  0.700          N  
ATOM  65632  CA  LEU D4090       3.800  31.366  18.274  1.00  0.720          C  
ATOM  65633  C   LEU D4090       3.739  32.700  19.014  1.00  0.740          C  
ATOM  65634  O   LEU D4090       2.687  33.060  19.563  1.00  0.750          O  
ATOM  65635  CB  LEU D4090       4.389  30.298  19.180  1.00  1.000          C  
ATOM  65636  CG  LEU D4090       4.288  28.859  18.659  1.00  1.000          C  
ATOM  65637  CD1 LEU D4090       5.134  28.005  19.497  1.00  1.000          C  
ATOM  65638  CD2 LEU D4090       2.865  28.347  18.702  1.00  1.000          C  
ATOM  65639  H   LEU D4090       5.418  30.837  16.933  1.00  0.840          H  
ATOM  65640  HA  LEU D4090       2.787  31.102  17.989  1.00  0.860          H  
ATOM  65641 1HB  LEU D4090       5.445  30.526  19.343  1.00  1.200          H  
ATOM  65642 2HB  LEU D4090       3.882  30.352  20.124  1.00  1.200          H  
ATOM  65643  HG  LEU D4090       4.646  28.830  17.647  1.00  1.200          H  
ATOM  65644 1HD1 LEU D4090       5.103  26.994  19.131  1.00  1.200          H  
ATOM  65645 2HD1 LEU D4090       6.160  28.371  19.464  1.00  1.200          H  
ATOM  65646 3HD1 LEU D4090       4.767  28.042  20.494  1.00  1.200          H  
ATOM  65647 1HD2 LEU D4090       2.841  27.323  18.335  1.00  1.200          H  
ATOM  65648 2HD2 LEU D4090       2.499  28.372  19.721  1.00  1.200          H  
ATOM  65649 3HD2 LEU D4090       2.241  28.949  18.094  1.00  1.200          H  
ATOM  65650  N   ASN D4091       4.848  33.450  19.036  1.00  0.760          N  
ATOM  65651  CA  ASN D4091       4.819  34.720  19.740  1.00  0.800          C  
ATOM  65652  C   ASN D4091       4.008  35.764  18.979  1.00  0.780          C  
ATOM  65653  O   ASN D4091       3.237  36.506  19.596  1.00  0.790          O  
ATOM  65654  CB  ASN D4091       6.213  35.227  20.011  1.00  1.100          C  
ATOM  65655  CG  ASN D4091       6.927  34.442  21.088  1.00  1.100          C  
ATOM  65656  OD1 ASN D4091       6.319  33.733  21.907  1.00  1.100          O  
ATOM  65657  ND2 ASN D4091       8.221  34.581  21.100  1.00  1.100          N  
ATOM  65658  H   ASN D4091       5.710  33.124  18.596  1.00  0.910          H  
ATOM  65659  HA  ASN D4091       4.324  34.567  20.700  1.00  0.960          H  
ATOM  65660 1HB  ASN D4091       6.795  35.175  19.088  1.00  1.320          H  
ATOM  65661 2HB  ASN D4091       6.170  36.274  20.308  1.00  1.320          H  
ATOM  65662 1HD2 ASN D4091       8.809  34.111  21.795  1.00  1.320          H  
ATOM  65663 2HD2 ASN D4091       8.657  35.165  20.427  1.00  1.320          H  
ATOM  65664  N   ILE D4092       4.126  35.807  17.642  1.00  0.750          N  
ATOM  65665  CA  ILE D4092       3.377  36.808  16.900  1.00  0.750          C  
ATOM  65666  C   ILE D4092       1.913  36.469  17.044  1.00  0.760          C  
ATOM  65667  O   ILE D4092       1.096  37.345  17.305  1.00  0.780          O  
ATOM  65668  CB  ILE D4092       3.699  36.868  15.405  1.00  1.050          C  
ATOM  65669  CG1 ILE D4092       5.131  37.296  15.147  1.00  1.050          C  
ATOM  65670  CG2 ILE D4092       2.782  38.017  14.824  1.00  1.050          C  
ATOM  65671  CD1 ILE D4092       5.586  37.006  13.704  1.00  1.050          C  
ATOM  65672  H   ILE D4092       4.780  35.187  17.149  1.00  0.900          H  
ATOM  65673  HA  ILE D4092       3.555  37.785  17.338  1.00  0.900          H  
ATOM  65674  HB  ILE D4092       3.517  35.910  14.914  1.00  1.260          H  
ATOM  65675 1HG1 ILE D4092       5.218  38.365  15.328  1.00  1.260          H  
ATOM  65676 2HG1 ILE D4092       5.783  36.783  15.834  1.00  1.260          H  
ATOM  65677 1HG2 ILE D4092       2.979  38.141  13.791  1.00  1.260          H  
ATOM  65678 2HG2 ILE D4092       1.725  37.796  14.951  1.00  1.260          H  
ATOM  65679 3HG2 ILE D4092       3.001  38.954  15.338  1.00  1.260          H  
ATOM  65680 1HD1 ILE D4092       6.612  37.333  13.570  1.00  1.260          H  
ATOM  65681 2HD1 ILE D4092       5.528  35.930  13.519  1.00  1.260          H  
ATOM  65682 3HD1 ILE D4092       4.962  37.517  13.000  1.00  1.260          H  
ATOM  65683  N   ALA D4093       1.566  35.192  16.867  1.00  0.750          N  
ATOM  65684  CA  ALA D4093       0.188  34.768  16.976  1.00  0.770          C  
ATOM  65685  C   ALA D4093      -0.391  35.125  18.336  1.00  0.790          C  
ATOM  65686  O   ALA D4093      -1.561  35.512  18.438  1.00  0.820          O  
ATOM  65687  CB  ALA D4093       0.105  33.279  16.766  1.00  1.070          C  
ATOM  65688  H   ALA D4093       2.279  34.495  16.629  1.00  0.900          H  
ATOM  65689  HA  ALA D4093      -0.390  35.283  16.217  1.00  0.920          H  
ATOM  65690 1HB  ALA D4093      -0.915  32.966  16.836  1.00  1.280          H  
ATOM  65691 2HB  ALA D4093       0.495  33.011  15.796  1.00  1.280          H  
ATOM  65692 3HB  ALA D4093       0.692  32.775  17.531  1.00  1.280          H  
ATOM  65693  N   THR D4094       0.405  35.009  19.399  1.00  0.780          N  
ATOM  65694  CA  THR D4094      -0.096  35.371  20.711  1.00  0.800          C  
ATOM  65695  C   THR D4094      -0.380  36.881  20.732  1.00  0.840          C  
ATOM  65696  O   THR D4094      -1.466  37.317  21.120  1.00  0.870          O  
ATOM  65697  CB  THR D4094       0.909  35.006  21.819  1.00  1.110          C  
ATOM  65698  OG1 THR D4094       1.163  33.603  21.791  1.00  1.110          O  
ATOM  65699  CG2 THR D4094       0.304  35.336  23.180  1.00  1.110          C  
ATOM  65700  H   THR D4094       1.343  34.611  19.307  1.00  0.940          H  
ATOM  65701  HA  THR D4094      -1.023  34.836  20.895  1.00  0.960          H  
ATOM  65702  HB  THR D4094       1.843  35.550  21.674  1.00  1.330          H  
ATOM  65703  HG1 THR D4094       1.702  33.383  20.998  1.00  1.330          H  
ATOM  65704 1HG2 THR D4094       1.010  35.056  23.962  1.00  1.330          H  
ATOM  65705 2HG2 THR D4094       0.092  36.401  23.249  1.00  1.330          H  
ATOM  65706 3HG2 THR D4094      -0.622  34.772  23.309  1.00  1.330          H  
ATOM  65707  N   LEU D4095       0.577  37.687  20.249  1.00  0.830          N  
ATOM  65708  CA  LEU D4095       0.452  39.149  20.234  1.00  0.870          C  
ATOM  65709  C   LEU D4095      -0.722  39.615  19.385  1.00  0.900          C  
ATOM  65710  O   LEU D4095      -1.396  40.604  19.706  1.00  0.940          O  
ATOM  65711  CB  LEU D4095       1.729  39.790  19.653  1.00  1.200          C  
ATOM  65712  CG  LEU D4095       3.028  39.739  20.482  1.00  1.200          C  
ATOM  65713  CD1 LEU D4095       4.183  40.209  19.584  1.00  1.200          C  
ATOM  65714  CD2 LEU D4095       2.906  40.656  21.707  1.00  1.200          C  
ATOM  65715  H   LEU D4095       1.450  37.261  19.920  1.00  1.000          H  
ATOM  65716  HA  LEU D4095       0.287  39.487  21.252  1.00  1.040          H  
ATOM  65717 1HB  LEU D4095       1.939  39.307  18.703  1.00  1.440          H  
ATOM  65718 2HB  LEU D4095       1.521  40.824  19.452  1.00  1.440          H  
ATOM  65719  HG  LEU D4095       3.230  38.722  20.809  1.00  1.440          H  
ATOM  65720 1HD1 LEU D4095       5.119  40.187  20.146  1.00  1.440          H  
ATOM  65721 2HD1 LEU D4095       4.266  39.549  18.728  1.00  1.440          H  
ATOM  65722 3HD1 LEU D4095       3.996  41.218  19.236  1.00  1.440          H  
ATOM  65723 1HD2 LEU D4095       3.842  40.627  22.272  1.00  1.440          H  
ATOM  65724 2HD2 LEU D4095       2.714  41.678  21.385  1.00  1.440          H  
ATOM  65725 3HD2 LEU D4095       2.097  40.325  22.347  1.00  1.440          H  
ATOM  65726  N   ALA D4096      -0.945  38.907  18.284  1.00  0.870          N  
ATOM  65727  CA  ALA D4096      -1.982  39.173  17.301  1.00  0.900          C  
ATOM  65728  C   ALA D4096      -3.339  38.630  17.716  1.00  0.920          C  
ATOM  65729  O   ALA D4096      -4.307  38.790  16.967  1.00  0.940          O  
ATOM  65730  CB  ALA D4096      -1.593  38.545  15.964  1.00  1.250          C  
ATOM  65731  H   ALA D4096      -0.298  38.147  18.083  1.00  1.040          H  
ATOM  65732  HA  ALA D4096      -2.072  40.248  17.188  1.00  1.080          H  
ATOM  65733 1HB  ALA D4096      -2.355  38.770  15.225  1.00  1.500          H  
ATOM  65734 2HB  ALA D4096      -0.637  38.936  15.634  1.00  1.500          H  
ATOM  65735 3HB  ALA D4096      -1.514  37.471  16.095  1.00  1.500          H  
ATOM  65736  N   GLU D4097      -3.407  37.936  18.859  1.00  0.930          N  
ATOM  65737  CA  GLU D4097      -4.617  37.285  19.331  1.00  0.960          C  
ATOM  65738  C   GLU D4097      -5.188  36.407  18.229  1.00  0.970          C  
ATOM  65739  O   GLU D4097      -6.403  36.378  17.993  1.00  1.050          O  
ATOM  65740  CB  GLU D4097      -5.661  38.296  19.833  1.00  1.330          C  
ATOM  65741  CG  GLU D4097      -5.201  39.148  21.018  1.00  1.330          C  
ATOM  65742  CD  GLU D4097      -6.299  40.044  21.596  1.00  1.330          C  
ATOM  65743  OE1 GLU D4097      -7.378  40.083  21.044  1.00  1.330          O  
ATOM  65744  OE2 GLU D4097      -6.048  40.682  22.592  1.00  1.330          O  
ATOM  65745  H   GLU D4097      -2.579  37.847  19.455  1.00  1.120          H  
ATOM  65746  HA  GLU D4097      -4.350  36.653  20.165  1.00  1.150          H  
ATOM  65747 1HB  GLU D4097      -5.944  38.967  19.028  1.00  1.600          H  
ATOM  65748 2HB  GLU D4097      -6.558  37.760  20.146  1.00  1.600          H  
ATOM  65749 1HG  GLU D4097      -4.838  38.483  21.801  1.00  1.600          H  
ATOM  65750 2HG  GLU D4097      -4.363  39.767  20.693  1.00  1.600          H  
ATOM  65751  N   ALA D4098      -4.312  35.645  17.559  1.00  0.910          N  
ATOM  65752  CA  ALA D4098      -4.717  34.774  16.469  1.00  0.920          C  
ATOM  65753  C   ALA D4098      -5.329  33.518  17.046  1.00  1.020          C  
ATOM  65754  O   ALA D4098      -4.782  32.417  16.968  1.00  1.350          O  
ATOM  65755  CB  ALA D4098      -3.538  34.452  15.570  1.00  1.280          C  
ATOM  65756  H   ALA D4098      -3.323  35.698  17.818  1.00  1.090          H  
ATOM  65757  HA  ALA D4098      -5.478  35.287  15.883  1.00  1.100          H  
ATOM  65758 1HB  ALA D4098      -3.870  33.817  14.752  1.00  1.540          H  
ATOM  65759 2HB  ALA D4098      -3.129  35.381  15.168  1.00  1.540          H  
ATOM  65760 3HB  ALA D4098      -2.790  33.948  16.145  1.00  1.540          H  
ATOM  65761  N   LYS D4099      -6.511  33.678  17.591  1.00  1.000          N  
ATOM  65762  CA  LYS D4099      -7.191  32.588  18.258  1.00  1.110          C  
ATOM  65763  C   LYS D4099      -7.404  31.393  17.324  1.00  1.030          C  
ATOM  65764  O   LYS D4099      -7.298  30.247  17.765  1.00  1.090          O  
ATOM  65765  CB  LYS D4099      -8.488  33.114  18.862  1.00  1.510          C  
ATOM  65766  CG  LYS D4099      -8.242  34.033  20.065  1.00  1.510          C  
ATOM  65767  CD  LYS D4099      -9.513  34.610  20.632  1.00  1.510          C  
ATOM  65768  CE  LYS D4099      -9.193  35.550  21.793  1.00  1.510          C  
ATOM  65769  NZ  LYS D4099     -10.412  36.237  22.311  1.00  1.510          N  
ATOM  65770  H   LYS D4099      -6.884  34.636  17.585  1.00  1.200          H  
ATOM  65771  HA  LYS D4099      -6.565  32.247  19.078  1.00  1.330          H  
ATOM  65772 1HB  LYS D4099      -9.046  33.670  18.111  1.00  1.810          H  
ATOM  65773 2HB  LYS D4099      -9.098  32.299  19.188  1.00  1.810          H  
ATOM  65774 1HG  LYS D4099      -7.761  33.461  20.844  1.00  1.810          H  
ATOM  65775 2HG  LYS D4099      -7.574  34.846  19.783  1.00  1.810          H  
ATOM  65776 1HD  LYS D4099     -10.043  35.165  19.857  1.00  1.810          H  
ATOM  65777 2HD  LYS D4099     -10.155  33.800  20.988  1.00  1.810          H  
ATOM  65778 1HE  LYS D4099      -8.739  34.974  22.602  1.00  1.810          H  
ATOM  65779 2HE  LYS D4099      -8.479  36.304  21.454  1.00  1.810          H  
ATOM  65780 1HZ  LYS D4099     -10.153  36.850  23.072  1.00  1.810          H  
ATOM  65781 2HZ  LYS D4099     -10.828  36.785  21.568  1.00  1.810          H  
ATOM  65782 3HZ  LYS D4099     -11.080  35.558  22.639  1.00  1.810          H  
ATOM  65783  N   CYS D4100      -7.672  31.644  16.029  1.00  0.960          N  
ATOM  65784  CA  CYS D4100      -7.915  30.537  15.093  1.00  0.930          C  
ATOM  65785  C   CYS D4100      -6.640  29.746  14.807  1.00  0.850          C  
ATOM  65786  O   CYS D4100      -6.694  28.599  14.377  1.00  0.870          O  
ATOM  65787  CB  CYS D4100      -8.454  31.040  13.763  1.00  1.310          C  
ATOM  65788  SG  CYS D4100      -7.224  31.876  12.751  1.00  1.310          S  
ATOM  65789  H   CYS D4100      -7.739  32.606  15.713  1.00  1.150          H  
ATOM  65790  HA  CYS D4100      -8.650  29.869  15.529  1.00  1.120          H  
ATOM  65791 1HB  CYS D4100      -8.865  30.211  13.194  1.00  1.580          H  
ATOM  65792 2HB  CYS D4100      -9.264  31.742  13.951  1.00  1.580          H  
ATOM  65793  HG  CYS D4100      -6.678  30.764  12.247  1.00  1.580          H  
ATOM  65794  N   PHE D4101      -5.480  30.370  14.992  1.00  0.820          N  
ATOM  65795  CA  PHE D4101      -4.207  29.696  14.825  1.00  0.790          C  
ATOM  65796  C   PHE D4101      -4.064  28.686  15.949  1.00  0.820          C  
ATOM  65797  O   PHE D4101      -3.852  27.489  15.741  1.00  0.820          O  
ATOM  65798  CB  PHE D4101      -3.080  30.726  14.818  1.00  1.120          C  
ATOM  65799  CG  PHE D4101      -1.740  30.208  14.977  1.00  1.120          C  
ATOM  65800  CD1 PHE D4101      -0.974  29.669  13.978  1.00  1.120          C  
ATOM  65801  CD2 PHE D4101      -1.235  30.275  16.230  1.00  1.120          C  
ATOM  65802  CE1 PHE D4101       0.285  29.233  14.302  1.00  1.120          C  
ATOM  65803  CE2 PHE D4101      -0.031  29.858  16.533  1.00  1.120          C  
ATOM  65804  CZ  PHE D4101       0.736  29.346  15.586  1.00  1.120          C  
ATOM  65805  H   PHE D4101      -5.461  31.321  15.358  1.00  0.980          H  
ATOM  65806  HA  PHE D4101      -4.210  29.165  13.872  1.00  0.950          H  
ATOM  65807 1HB  PHE D4101      -3.116  31.277  13.881  1.00  1.340          H  
ATOM  65808 2HB  PHE D4101      -3.231  31.431  15.590  1.00  1.340          H  
ATOM  65809  HD1 PHE D4101      -1.356  29.595  12.959  1.00  1.340          H  
ATOM  65810  HD2 PHE D4101      -1.847  30.693  17.000  1.00  1.340          H  
ATOM  65811  HE1 PHE D4101       0.931  28.800  13.556  1.00  1.340          H  
ATOM  65812  HE2 PHE D4101       0.321  29.942  17.553  1.00  1.340          H  
ATOM  65813  HZ  PHE D4101       1.712  29.026  15.842  1.00  1.340          H  
ATOM  65814  N   PHE D4102      -4.269  29.166  17.177  1.00  0.860          N  
ATOM  65815  CA  PHE D4102      -4.094  28.308  18.342  1.00  0.940          C  
ATOM  65816  C   PHE D4102      -5.145  27.216  18.386  1.00  0.980          C  
ATOM  65817  O   PHE D4102      -4.920  26.138  18.941  1.00  1.060          O  
ATOM  65818  CB  PHE D4102      -4.087  29.132  19.612  1.00  1.280          C  
ATOM  65819  CG  PHE D4102      -2.804  29.882  19.771  1.00  1.280          C  
ATOM  65820  CD1 PHE D4102      -2.726  31.202  19.432  1.00  1.280          C  
ATOM  65821  CD2 PHE D4102      -1.659  29.255  20.253  1.00  1.280          C  
ATOM  65822  CE1 PHE D4102      -1.560  31.891  19.570  1.00  1.280          C  
ATOM  65823  CE2 PHE D4102      -0.476  29.949  20.377  1.00  1.280          C  
ATOM  65824  CZ  PHE D4102      -0.428  31.268  20.039  1.00  1.280          C  
ATOM  65825  H   PHE D4102      -4.497  30.160  17.278  1.00  1.030          H  
ATOM  65826  HA  PHE D4102      -3.127  27.827  18.257  1.00  1.130          H  
ATOM  65827 1HB  PHE D4102      -4.916  29.844  19.593  1.00  1.540          H  
ATOM  65828 2HB  PHE D4102      -4.220  28.480  20.472  1.00  1.540          H  
ATOM  65829  HD1 PHE D4102      -3.603  31.707  19.038  1.00  1.540          H  
ATOM  65830  HD2 PHE D4102      -1.700  28.197  20.529  1.00  1.540          H  
ATOM  65831  HE1 PHE D4102      -1.536  32.927  19.300  1.00  1.540          H  
ATOM  65832  HE2 PHE D4102       0.414  29.451  20.746  1.00  1.540          H  
ATOM  65833  HZ  PHE D4102       0.505  31.822  20.138  1.00  1.540          H  
ATOM  65834  N   ALA D4103      -6.296  27.486  17.777  1.00  0.970          N  
ATOM  65835  CA  ALA D4103      -7.389  26.546  17.660  1.00  1.020          C  
ATOM  65836  C   ALA D4103      -7.021  25.272  16.891  1.00  1.010          C  
ATOM  65837  O   ALA D4103      -7.727  24.268  17.001  1.00  1.070          O  
ATOM  65838  CB  ALA D4103      -8.553  27.191  16.952  1.00  1.410          C  
ATOM  65839  H   ALA D4103      -6.463  28.436  17.433  1.00  1.160          H  
ATOM  65840  HA  ALA D4103      -7.690  26.279  18.665  1.00  1.220          H  
ATOM  65841 1HB  ALA D4103      -9.387  26.496  16.911  1.00  1.690          H  
ATOM  65842 2HB  ALA D4103      -8.833  28.072  17.475  1.00  1.690          H  
ATOM  65843 3HB  ALA D4103      -8.254  27.449  15.947  1.00  1.690          H  
ATOM  65844  N   HIS D4104      -6.005  25.331  16.018  1.00  0.950          N  
ATOM  65845  CA  HIS D4104      -5.645  24.178  15.203  1.00  0.940          C  
ATOM  65846  C   HIS D4104      -4.993  23.088  16.054  1.00  0.950          C  
ATOM  65847  O   HIS D4104      -4.059  23.340  16.834  1.00  0.930          O  
ATOM  65848  CB  HIS D4104      -4.714  24.578  14.052  1.00  1.320          C  
ATOM  65849  CG  HIS D4104      -4.618  23.519  12.959  1.00  1.320          C  
ATOM  65850  ND1 HIS D4104      -3.870  22.350  13.077  1.00  1.320          N  
ATOM  65851  CD2 HIS D4104      -5.204  23.467  11.740  1.00  1.320          C  
ATOM  65852  CE1 HIS D4104      -4.016  21.631  11.968  1.00  1.320          C  
ATOM  65853  NE2 HIS D4104      -4.818  22.287  11.151  1.00  1.320          N  
ATOM  65854  H   HIS D4104      -5.420  26.171  15.960  1.00  1.140          H  
ATOM  65855  HA  HIS D4104      -6.546  23.754  14.763  1.00  1.130          H  
ATOM  65856 1HB  HIS D4104      -5.063  25.512  13.608  1.00  1.580          H  
ATOM  65857 2HB  HIS D4104      -3.716  24.767  14.446  1.00  1.580          H  
ATOM  65858  HD2 HIS D4104      -5.868  24.218  11.307  1.00  1.580          H  
ATOM  65859  HE1 HIS D4104      -3.553  20.664  11.761  1.00  1.580          H  
ATOM  65860  HE2 HIS D4104      -5.111  21.971  10.226  1.00  1.580          H  
ATOM  65861  N   ASP D4105      -5.367  21.837  15.792  1.00  0.990          N  
ATOM  65862  CA  ASP D4105      -4.824  20.700  16.528  1.00  1.020          C  
ATOM  65863  C   ASP D4105      -3.302  20.650  16.514  1.00  0.980          C  
ATOM  65864  O   ASP D4105      -2.690  20.257  17.509  1.00  0.990          O  
ATOM  65865  CB  ASP D4105      -5.320  19.395  15.912  1.00  1.420          C  
ATOM  65866  CG  ASP D4105      -6.793  19.113  16.138  1.00  1.420          C  
ATOM  65867  OD1 ASP D4105      -7.393  19.740  16.973  1.00  1.420          O  
ATOM  65868  OD2 ASP D4105      -7.310  18.276  15.447  1.00  1.420          O  
ATOM  65869  H   ASP D4105      -6.109  21.677  15.123  1.00  1.190          H  
ATOM  65870  HA  ASP D4105      -5.161  20.771  17.563  1.00  1.220          H  
ATOM  65871 1HB  ASP D4105      -5.132  19.414  14.837  1.00  1.700          H  
ATOM  65872 2HB  ASP D4105      -4.743  18.566  16.322  1.00  1.700          H  
ATOM  65873  N   GLY D4106      -2.686  21.021  15.393  1.00  0.950          N  
ATOM  65874  CA  GLY D4106      -1.242  20.994  15.260  1.00  0.940          C  
ATOM  65875  C   GLY D4106      -0.527  21.956  16.215  1.00  0.910          C  
ATOM  65876  O   GLY D4106       0.605  21.697  16.639  1.00  0.940          O  
ATOM  65877  H   GLY D4106      -3.224  21.358  14.591  1.00  1.140          H  
ATOM  65878 1HA  GLY D4106      -0.889  19.978  15.440  1.00  1.130          H  
ATOM  65879 2HA  GLY D4106      -0.997  21.225  14.236  1.00  1.130          H  
ATOM  65880  N   VAL D4107      -1.152  23.099  16.526  1.00  0.890          N  
ATOM  65881  CA  VAL D4107      -0.511  24.065  17.395  1.00  0.870          C  
ATOM  65882  C   VAL D4107      -0.611  23.498  18.792  1.00  0.880          C  
ATOM  65883  O   VAL D4107       0.340  23.572  19.579  1.00  0.870          O  
ATOM  65884  CB  VAL D4107      -1.133  25.475  17.296  1.00  1.230          C  
ATOM  65885  CG1 VAL D4107      -0.480  26.408  18.324  1.00  1.230          C  
ATOM  65886  CG2 VAL D4107      -0.926  26.026  15.904  1.00  1.230          C  
ATOM  65887  H   VAL D4107      -2.106  23.288  16.208  1.00  1.070          H  
ATOM  65888  HA  VAL D4107       0.540  24.144  17.124  1.00  1.040          H  
ATOM  65889  HB  VAL D4107      -2.209  25.421  17.512  1.00  1.470          H  
ATOM  65890 1HG1 VAL D4107      -0.910  27.393  18.234  1.00  1.470          H  
ATOM  65891 2HG1 VAL D4107      -0.635  26.035  19.332  1.00  1.470          H  
ATOM  65892 3HG1 VAL D4107       0.583  26.466  18.117  1.00  1.470          H  
ATOM  65893 1HG2 VAL D4107      -1.367  27.017  15.838  1.00  1.470          H  
ATOM  65894 2HG2 VAL D4107       0.129  26.085  15.706  1.00  1.470          H  
ATOM  65895 3HG2 VAL D4107      -1.404  25.373  15.185  1.00  1.470          H  
ATOM  65896  N   GLN D4108      -1.789  22.955  19.117  1.00  0.890          N  
ATOM  65897  CA  GLN D4108      -1.976  22.374  20.430  1.00  0.910          C  
ATOM  65898  C   GLN D4108      -1.034  21.191  20.611  1.00  0.920          C  
ATOM  65899  O   GLN D4108      -0.514  20.991  21.709  1.00  0.920          O  
ATOM  65900  CB  GLN D4108      -3.423  21.919  20.635  1.00  1.270          C  
ATOM  65901  CG  GLN D4108      -4.427  23.056  20.686  1.00  1.270          C  
ATOM  65902  CD  GLN D4108      -4.186  23.998  21.842  1.00  1.270          C  
ATOM  65903  OE1 GLN D4108      -4.084  23.593  23.007  1.00  1.270          O  
ATOM  65904  NE2 GLN D4108      -4.091  25.271  21.509  1.00  1.270          N  
ATOM  65905  H   GLN D4108      -2.545  22.948  18.424  1.00  1.070          H  
ATOM  65906  HA  GLN D4108      -1.730  23.122  21.182  1.00  1.090          H  
ATOM  65907 1HB  GLN D4108      -3.711  21.258  19.817  1.00  1.520          H  
ATOM  65908 2HB  GLN D4108      -3.501  21.350  21.560  1.00  1.520          H  
ATOM  65909 1HG  GLN D4108      -4.353  23.635  19.759  1.00  1.520          H  
ATOM  65910 2HG  GLN D4108      -5.429  22.643  20.782  1.00  1.520          H  
ATOM  65911 1HE2 GLN D4108      -3.968  26.005  22.209  1.00  1.520          H  
ATOM  65912 2HE2 GLN D4108      -4.212  25.547  20.528  1.00  1.520          H  
ATOM  65913  N   ALA D4109      -0.792  20.413  19.544  1.00  0.940          N  
ATOM  65914  CA  ALA D4109       0.110  19.273  19.620  1.00  0.960          C  
ATOM  65915  C   ALA D4109       1.524  19.714  19.974  1.00  0.940          C  
ATOM  65916  O   ALA D4109       2.156  19.106  20.842  1.00  0.960          O  
ATOM  65917  CB  ALA D4109       0.120  18.527  18.306  1.00  1.340          C  
ATOM  65918  H   ALA D4109      -1.293  20.592  18.672  1.00  1.130          H  
ATOM  65919  HA  ALA D4109      -0.250  18.610  20.403  1.00  1.150          H  
ATOM  65920 1HB  ALA D4109       0.778  17.664  18.379  1.00  1.600          H  
ATOM  65921 2HB  ALA D4109      -0.891  18.200  18.068  1.00  1.600          H  
ATOM  65922 3HB  ALA D4109       0.478  19.186  17.522  1.00  1.600          H  
ATOM  65923  N   LEU D4110       1.997  20.812  19.372  1.00  0.900          N  
ATOM  65924  CA  LEU D4110       3.336  21.298  19.680  1.00  0.890          C  
ATOM  65925  C   LEU D4110       3.395  21.746  21.126  1.00  0.900          C  
ATOM  65926  O   LEU D4110       4.354  21.445  21.849  1.00  0.900          O  
ATOM  65927  CB  LEU D4110       3.734  22.451  18.754  1.00  1.250          C  
ATOM  65928  CG  LEU D4110       5.245  23.011  18.814  1.00  1.250          C  
ATOM  65929  CD1 LEU D4110       5.393  24.059  19.914  1.00  1.250          C  
ATOM  65930  CD2 LEU D4110       6.244  21.868  19.039  1.00  1.250          C  
ATOM  65931  H   LEU D4110       1.449  21.249  18.620  1.00  1.080          H  
ATOM  65932  HA  LEU D4110       4.024  20.470  19.536  1.00  1.070          H  
ATOM  65933 1HB  LEU D4110       3.524  22.149  17.750  1.00  1.500          H  
ATOM  65934 2HB  LEU D4110       3.072  23.292  18.977  1.00  1.500          H  
ATOM  65935  HG  LEU D4110       5.473  23.488  17.869  1.00  1.500          H  
ATOM  65936 1HD1 LEU D4110       6.403  24.437  19.897  1.00  1.500          H  
ATOM  65937 2HD1 LEU D4110       4.703  24.862  19.719  1.00  1.500          H  
ATOM  65938 3HD1 LEU D4110       5.202  23.656  20.893  1.00  1.500          H  
ATOM  65939 1HD2 LEU D4110       7.257  22.275  19.042  1.00  1.500          H  
ATOM  65940 2HD2 LEU D4110       6.068  21.380  19.992  1.00  1.500          H  
ATOM  65941 3HD2 LEU D4110       6.150  21.139  18.248  1.00  1.500          H  
ATOM  65942  N   LEU D4111       2.396  22.514  21.548  1.00  0.900          N  
ATOM  65943  CA  LEU D4111       2.405  22.998  22.908  1.00  0.920          C  
ATOM  65944  C   LEU D4111       2.285  21.845  23.912  1.00  0.920          C  
ATOM  65945  O   LEU D4111       2.914  21.874  24.975  1.00  0.920          O  
ATOM  65946  CB  LEU D4111       1.302  24.045  23.081  1.00  1.280          C  
ATOM  65947  CG  LEU D4111       1.717  25.559  22.922  1.00  1.280          C  
ATOM  65948  CD1 LEU D4111       2.679  25.966  24.084  1.00  1.280          C  
ATOM  65949  CD2 LEU D4111       2.380  25.781  21.564  1.00  1.280          C  
ATOM  65950  H   LEU D4111       1.632  22.772  20.911  1.00  1.080          H  
ATOM  65951  HA  LEU D4111       3.356  23.473  23.063  1.00  1.100          H  
ATOM  65952 1HB  LEU D4111       0.557  23.849  22.305  1.00  1.540          H  
ATOM  65953 2HB  LEU D4111       0.823  23.902  24.009  1.00  1.540          H  
ATOM  65954  HG  LEU D4111       0.825  26.181  22.987  1.00  1.540          H  
ATOM  65955 1HD1 LEU D4111       2.958  26.997  24.007  1.00  1.540          H  
ATOM  65956 2HD1 LEU D4111       2.182  25.818  25.021  1.00  1.540          H  
ATOM  65957 3HD1 LEU D4111       3.575  25.378  24.074  1.00  1.540          H  
ATOM  65958 1HD2 LEU D4111       2.655  26.817  21.458  1.00  1.540          H  
ATOM  65959 2HD2 LEU D4111       3.266  25.181  21.493  1.00  1.540          H  
ATOM  65960 3HD2 LEU D4111       1.693  25.507  20.763  1.00  1.540          H  
ATOM  65961  N   THR D4112       1.530  20.808  23.562  1.00  0.940          N  
ATOM  65962  CA  THR D4112       1.392  19.634  24.404  1.00  0.950          C  
ATOM  65963  C   THR D4112       2.766  18.985  24.568  1.00  0.950          C  
ATOM  65964  O   THR D4112       3.134  18.577  25.678  1.00  0.950          O  
ATOM  65965  CB  THR D4112       0.378  18.631  23.815  1.00  1.330          C  
ATOM  65966  OG1 THR D4112      -0.918  19.253  23.736  1.00  1.330          O  
ATOM  65967  CG2 THR D4112       0.289  17.401  24.702  1.00  1.330          C  
ATOM  65968  H   THR D4112       0.992  20.854  22.701  1.00  1.130          H  
ATOM  65969  HA  THR D4112       1.036  19.947  25.385  1.00  1.140          H  
ATOM  65970  HB  THR D4112       0.692  18.336  22.819  1.00  1.590          H  
ATOM  65971  HG1 THR D4112      -0.894  19.958  23.051  1.00  1.590          H  
ATOM  65972 1HG2 THR D4112      -0.432  16.706  24.277  1.00  1.590          H  
ATOM  65973 2HG2 THR D4112       1.253  16.921  24.755  1.00  1.590          H  
ATOM  65974 3HG2 THR D4112      -0.031  17.693  25.701  1.00  1.590          H  
ATOM  65975  N   LYS D4113       3.523  18.873  23.463  1.00  0.950          N  
ATOM  65976  CA  LYS D4113       4.855  18.292  23.532  1.00  0.950          C  
ATOM  65977  C   LYS D4113       5.782  19.080  24.445  1.00  0.930          C  
ATOM  65978  O   LYS D4113       6.472  18.471  25.259  1.00  0.940          O  
ATOM  65979  CB  LYS D4113       5.514  18.204  22.146  1.00  1.330          C  
ATOM  65980  CG  LYS D4113       4.936  17.163  21.181  1.00  1.330          C  
ATOM  65981  CD  LYS D4113       5.711  17.174  19.849  1.00  1.330          C  
ATOM  65982  CE  LYS D4113       5.108  16.248  18.788  1.00  1.330          C  
ATOM  65983  NZ  LYS D4113       5.058  14.820  19.210  1.00  1.330          N  
ATOM  65984  H   LYS D4113       3.126  19.155  22.560  1.00  1.140          H  
ATOM  65985  HA  LYS D4113       4.783  17.298  23.945  1.00  1.140          H  
ATOM  65986 1HB  LYS D4113       5.453  19.174  21.656  1.00  1.600          H  
ATOM  65987 2HB  LYS D4113       6.571  17.975  22.272  1.00  1.600          H  
ATOM  65988 1HG  LYS D4113       5.023  16.182  21.639  1.00  1.600          H  
ATOM  65989 2HG  LYS D4113       3.887  17.365  20.997  1.00  1.600          H  
ATOM  65990 1HD  LYS D4113       5.708  18.192  19.448  1.00  1.600          H  
ATOM  65991 2HD  LYS D4113       6.744  16.879  20.025  1.00  1.600          H  
ATOM  65992 1HE  LYS D4113       4.098  16.587  18.550  1.00  1.600          H  
ATOM  65993 2HE  LYS D4113       5.725  16.317  17.897  1.00  1.600          H  
ATOM  65994 1HZ  LYS D4113       4.664  14.265  18.462  1.00  1.600          H  
ATOM  65995 2HZ  LYS D4113       5.988  14.486  19.423  1.00  1.600          H  
ATOM  65996 3HZ  LYS D4113       4.470  14.741  20.026  1.00  1.600          H  
ATOM  65997  N   VAL D4114       5.774  20.417  24.380  1.00  0.900          N  
ATOM  65998  CA  VAL D4114       6.701  21.137  25.259  1.00  0.890          C  
ATOM  65999  C   VAL D4114       6.270  21.009  26.731  1.00  0.900          C  
ATOM  66000  O   VAL D4114       7.118  20.987  27.623  1.00  0.910          O  
ATOM  66001  CB  VAL D4114       6.897  22.621  24.846  1.00  1.250          C  
ATOM  66002  CG1 VAL D4114       7.355  22.681  23.375  1.00  1.250          C  
ATOM  66003  CG2 VAL D4114       5.696  23.416  25.077  1.00  1.250          C  
ATOM  66004  H   VAL D4114       5.194  20.877  23.669  1.00  1.080          H  
ATOM  66005  HA  VAL D4114       7.678  20.667  25.156  1.00  1.070          H  
ATOM  66006  HB  VAL D4114       7.676  23.039  25.446  1.00  1.500          H  
ATOM  66007 1HG1 VAL D4114       7.546  23.705  23.088  1.00  1.500          H  
ATOM  66008 2HG1 VAL D4114       8.266  22.106  23.253  1.00  1.500          H  
ATOM  66009 3HG1 VAL D4114       6.586  22.267  22.730  1.00  1.500          H  
ATOM  66010 1HG2 VAL D4114       5.885  24.430  24.811  1.00  1.500          H  
ATOM  66011 2HG2 VAL D4114       4.921  23.029  24.488  1.00  1.500          H  
ATOM  66012 3HG2 VAL D4114       5.429  23.383  26.111  1.00  1.500          H  
ATOM  66013  N   TRP D4115       4.954  20.927  26.980  1.00  0.900          N  
ATOM  66014  CA  TRP D4115       4.390  20.760  28.320  1.00  0.910          C  
ATOM  66015  C   TRP D4115       4.869  19.427  28.943  1.00  0.920          C  
ATOM  66016  O   TRP D4115       5.307  19.376  30.099  1.00  0.930          O  
ATOM  66017  CB  TRP D4115       2.866  20.915  28.224  1.00  1.270          C  
ATOM  66018  CG  TRP D4115       2.070  20.882  29.500  1.00  1.270          C  
ATOM  66019  CD1 TRP D4115       2.045  21.845  30.473  1.00  1.270          C  
ATOM  66020  CD2 TRP D4115       1.090  19.905  29.891  1.00  1.270          C  
ATOM  66021  NE1 TRP D4115       1.149  21.518  31.446  1.00  1.270          N  
ATOM  66022  CE2 TRP D4115       0.544  20.343  31.116  1.00  1.270          C  
ATOM  66023  CE3 TRP D4115       0.620  18.714  29.312  1.00  1.270          C  
ATOM  66024  CZ2 TRP D4115      -0.446  19.626  31.783  1.00  1.270          C  
ATOM  66025  CZ3 TRP D4115      -0.374  17.995  29.982  1.00  1.270          C  
ATOM  66026  CH2 TRP D4115      -0.891  18.440  31.185  1.00  1.270          C  
ATOM  66027  H   TRP D4115       4.307  21.032  26.190  1.00  1.080          H  
ATOM  66028  HA  TRP D4115       4.744  21.577  28.927  1.00  1.090          H  
ATOM  66029 1HB  TRP D4115       2.648  21.838  27.713  1.00  1.520          H  
ATOM  66030 2HB  TRP D4115       2.485  20.128  27.590  1.00  1.520          H  
ATOM  66031  HD1 TRP D4115       2.650  22.749  30.473  1.00  1.520          H  
ATOM  66032  HE1 TRP D4115       0.958  22.075  32.269  1.00  1.520          H  
ATOM  66033  HE3 TRP D4115       1.024  18.357  28.366  1.00  1.520          H  
ATOM  66034  HZ2 TRP D4115      -0.868  19.962  32.733  1.00  1.520          H  
ATOM  66035  HZ3 TRP D4115      -0.732  17.072  29.534  1.00  1.520          H  
ATOM  66036  HH2 TRP D4115      -1.666  17.851  31.677  1.00  1.520          H  
ATOM  66037  N   TRP D4116       4.811  18.337  28.170  1.00  0.940          N  
ATOM  66038  CA  TRP D4116       5.342  17.055  28.645  1.00  0.970          C  
ATOM  66039  C   TRP D4116       6.882  17.065  28.672  1.00  0.960          C  
ATOM  66040  O   TRP D4116       7.523  16.356  29.464  1.00  0.930          O  
ATOM  66041  CB  TRP D4116       4.799  15.920  27.807  1.00  1.350          C  
ATOM  66042  CG  TRP D4116       3.421  15.514  28.216  1.00  1.350          C  
ATOM  66043  CD1 TRP D4116       2.248  15.838  27.631  1.00  1.350          C  
ATOM  66044  CD2 TRP D4116       3.088  14.648  29.320  1.00  1.350          C  
ATOM  66045  NE1 TRP D4116       1.204  15.238  28.293  1.00  1.350          N  
ATOM  66046  CE2 TRP D4116       1.706  14.509  29.329  1.00  1.350          C  
ATOM  66047  CE3 TRP D4116       3.839  13.990  30.277  1.00  1.350          C  
ATOM  66048  CZ2 TRP D4116       1.061  13.735  30.269  1.00  1.350          C  
ATOM  66049  CZ3 TRP D4116       3.200  13.222  31.216  1.00  1.350          C  
ATOM  66050  CH2 TRP D4116       1.849  13.097  31.214  1.00  1.350          C  
ATOM  66051  H   TRP D4116       4.380  18.407  27.240  1.00  1.130          H  
ATOM  66052  HA  TRP D4116       4.987  16.899  29.656  1.00  1.160          H  
ATOM  66053 1HB  TRP D4116       4.792  16.228  26.765  1.00  1.620          H  
ATOM  66054 2HB  TRP D4116       5.454  15.064  27.889  1.00  1.620          H  
ATOM  66055  HD1 TRP D4116       2.151  16.473  26.765  1.00  1.620          H  
ATOM  66056  HE1 TRP D4116       0.225  15.315  28.049  1.00  1.620          H  
ATOM  66057  HE3 TRP D4116       4.903  14.086  30.287  1.00  1.620          H  
ATOM  66058  HZ2 TRP D4116      -0.022  13.614  30.283  1.00  1.620          H  
ATOM  66059  HZ3 TRP D4116       3.804  12.709  31.958  1.00  1.620          H  
ATOM  66060  HH2 TRP D4116       1.379  12.477  31.968  1.00  1.620          H  
ATOM  66061  N   GLY D4117       7.482  17.893  27.821  1.00  1.040          N  
ATOM  66062  CA  GLY D4117       8.916  18.055  27.734  1.00  1.050          C  
ATOM  66063  C   GLY D4117       9.565  16.773  27.277  1.00  1.030          C  
ATOM  66064  O   GLY D4117       9.278  16.270  26.195  1.00  1.110          O  
ATOM  66065  H   GLY D4117       6.921  18.375  27.118  1.00  1.250          H  
ATOM  66066 1HA  GLY D4117       9.139  18.859  27.033  1.00  1.260          H  
ATOM  66067 2HA  GLY D4117       9.308  18.353  28.706  1.00  1.260          H  
ATOM  66068  N   ALA D4118      10.482  16.251  28.079  1.00  1.010          N  
ATOM  66069  CA  ALA D4118      11.180  15.021  27.743  1.00  1.060          C  
ATOM  66070  C   ALA D4118      10.254  13.818  27.602  1.00  1.050          C  
ATOM  66071  O   ALA D4118      10.664  12.825  27.005  1.00  1.120          O  
ATOM  66072  CB  ALA D4118      12.219  14.690  28.794  1.00  1.460          C  
ATOM  66073  H   ALA D4118      10.700  16.716  28.949  1.00  1.210          H  
ATOM  66074  HA  ALA D4118      11.676  15.176  26.785  1.00  1.270          H  
ATOM  66075 1HB  ALA D4118      12.752  13.788  28.500  1.00  1.760          H  
ATOM  66076 2HB  ALA D4118      12.924  15.513  28.892  1.00  1.760          H  
ATOM  66077 3HB  ALA D4118      11.713  14.528  29.748  1.00  1.760          H  
ATOM  66078  N   MET D4119       9.089  13.846  28.255  1.00  1.000          N  
ATOM  66079  CA  MET D4119       8.161  12.714  28.276  1.00  1.020          C  
ATOM  66080  C   MET D4119       7.253  12.548  27.066  1.00  0.990          C  
ATOM  66081  O   MET D4119       6.792  13.514  26.460  1.00  0.970          O  
ATOM  66082  CB  MET D4119       7.321  12.802  29.525  1.00  1.420          C  
ATOM  66083  CG  MET D4119       8.083  12.523  30.777  1.00  1.420          C  
ATOM  66084  SD  MET D4119       7.105  12.703  32.249  1.00  1.420          S  
ATOM  66085  CE  MET D4119       7.221  14.423  32.501  1.00  1.420          C  
ATOM  66086  H   MET D4119       8.802  14.719  28.716  1.00  1.200          H  
ATOM  66087  HA  MET D4119       8.753  11.810  28.352  1.00  1.220          H  
ATOM  66088 1HB  MET D4119       6.931  13.803  29.589  1.00  1.700          H  
ATOM  66089 2HB  MET D4119       6.476  12.109  29.452  1.00  1.700          H  
ATOM  66090 1HG  MET D4119       8.468  11.513  30.732  1.00  1.700          H  
ATOM  66091 2HG  MET D4119       8.932  13.206  30.840  1.00  1.700          H  
ATOM  66092 1HE  MET D4119       6.685  14.697  33.403  1.00  1.700          H  
ATOM  66093 2HE  MET D4119       8.265  14.698  32.624  1.00  1.700          H  
ATOM  66094 3HE  MET D4119       6.813  14.955  31.648  1.00  1.700          H  
ATOM  66095  N   ARG D4120       6.948  11.296  26.744  1.00  1.040          N  
ATOM  66096  CA  ARG D4120       6.007  11.003  25.681  1.00  1.090          C  
ATOM  66097  C   ARG D4120       4.635  11.571  26.058  1.00  1.060          C  
ATOM  66098  O   ARG D4120       4.114  11.304  27.141  1.00  1.050          O  
ATOM  66099  CB  ARG D4120       5.943   9.495  25.430  1.00  1.510          C  
ATOM  66100  CG  ARG D4120       5.084   9.068  24.251  1.00  1.510          C  
ATOM  66101  CD  ARG D4120       5.131   7.604  23.980  1.00  1.510          C  
ATOM  66102  NE  ARG D4120       4.202   7.260  22.898  1.00  1.510          N  
ATOM  66103  CZ  ARG D4120       4.133   6.108  22.224  1.00  1.510          C  
ATOM  66104  NH1 ARG D4120       4.951   5.108  22.460  1.00  1.510          N  
ATOM  66105  NH2 ARG D4120       3.199   6.024  21.304  1.00  1.510          N  
ATOM  66106  H   ARG D4120       7.371  10.514  27.252  1.00  1.250          H  
ATOM  66107  HA  ARG D4120       6.344  11.490  24.768  1.00  1.310          H  
ATOM  66108 1HB  ARG D4120       6.951   9.114  25.257  1.00  1.810          H  
ATOM  66109 2HB  ARG D4120       5.557   8.998  26.320  1.00  1.810          H  
ATOM  66110 1HG  ARG D4120       4.064   9.323  24.437  1.00  1.810          H  
ATOM  66111 2HG  ARG D4120       5.425   9.583  23.351  1.00  1.810          H  
ATOM  66112 1HD  ARG D4120       6.135   7.308  23.694  1.00  1.810          H  
ATOM  66113 2HD  ARG D4120       4.832   7.061  24.876  1.00  1.810          H  
ATOM  66114  HE  ARG D4120       3.496   7.959  22.617  1.00  1.810          H  
ATOM  66115 1HH1 ARG D4120       5.670   5.196  23.169  1.00  1.810          H  
ATOM  66116 2HH1 ARG D4120       4.886   4.264  21.917  1.00  1.810          H  
ATOM  66117 1HH2 ARG D4120       2.585   6.848  21.174  1.00  1.810          H  
ATOM  66118 2HH2 ARG D4120       3.088   5.190  20.751  1.00  1.810          H  
ATOM  66119  N   THR D4121       3.994  12.255  25.116  1.00  1.090          N  
ATOM  66120  CA  THR D4121       2.702  12.923  25.329  1.00  1.130          C  
ATOM  66121  C   THR D4121       1.512  11.992  25.429  1.00  1.240          C  
ATOM  66122  O   THR D4121       0.395  12.404  25.733  1.00  1.590          O  
ATOM  66123  CB  THR D4121       2.421  13.905  24.182  1.00  1.570          C  
ATOM  66124  OG1 THR D4121       2.422  13.190  22.938  1.00  1.570          O  
ATOM  66125  CG2 THR D4121       3.466  14.964  24.128  1.00  1.570          C  
ATOM  66126  H   THR D4121       4.451  12.393  24.224  1.00  1.310          H  
ATOM  66127  HA  THR D4121       2.766  13.472  26.263  1.00  1.360          H  
ATOM  66128  HB  THR D4121       1.447  14.369  24.328  1.00  1.880          H  
ATOM  66129  HG1 THR D4121       1.598  12.673  22.847  1.00  1.880          H  
ATOM  66130 1HG2 THR D4121       3.230  15.634  23.303  1.00  1.880          H  
ATOM  66131 2HG2 THR D4121       3.465  15.514  25.046  1.00  1.880          H  
ATOM  66132 3HG2 THR D4121       4.447  14.523  23.973  1.00  1.880          H  
ATOM  66133  N   ASP D4122       1.748  10.732  25.150  1.00  1.550          N  
ATOM  66134  CA  ASP D4122       0.703   9.732  25.154  1.00  1.740          C  
ATOM  66135  C   ASP D4122       0.526   9.076  26.522  1.00  1.620          C  
ATOM  66136  O   ASP D4122      -0.311   8.181  26.663  1.00  1.660          O  
ATOM  66137  CB  ASP D4122       1.016   8.658  24.116  1.00  2.360          C  
ATOM  66138  CG  ASP D4122       1.019   9.200  22.665  1.00  2.360          C  
ATOM  66139  OD1 ASP D4122       0.291  10.124  22.368  1.00  2.360          O  
ATOM  66140  OD2 ASP D4122       1.807   8.697  21.874  1.00  2.360          O  
ATOM  66141  H   ASP D4122       2.693  10.485  24.917  1.00  1.860          H  
ATOM  66142  HA  ASP D4122      -0.236  10.216  24.885  1.00  2.090          H  
ATOM  66143 1HB  ASP D4122       1.967   8.203  24.344  1.00  2.830          H  
ATOM  66144 2HB  ASP D4122       0.263   7.871  24.183  1.00  2.830          H  
ATOM  66145  N   THR D4123       1.300   9.493  27.535  1.00  1.610          N  
ATOM  66146  CA  THR D4123       1.125   8.860  28.838  1.00  1.620          C  
ATOM  66147  C   THR D4123       0.174   9.623  29.741  1.00  1.550          C  
ATOM  66148  O   THR D4123      -0.415  10.641  29.369  1.00  1.990          O  
ATOM  66149  CB  THR D4123       2.449   8.616  29.583  1.00  2.260          C  
ATOM  66150  OG1 THR D4123       2.175   7.750  30.704  1.00  2.260          O  
ATOM  66151  CG2 THR D4123       3.067   9.912  30.103  1.00  2.260          C  
ATOM  66152  H   THR D4123       2.005  10.225  27.398  1.00  1.930          H  
ATOM  66153  HA  THR D4123       0.687   7.876  28.676  1.00  1.940          H  
ATOM  66154  HB  THR D4123       3.151   8.130  28.905  1.00  2.720          H  
ATOM  66155  HG1 THR D4123       3.004   7.422  31.060  1.00  2.720          H  
ATOM  66156 1HG2 THR D4123       3.993   9.691  30.618  1.00  2.720          H  
ATOM  66157 2HG2 THR D4123       3.269  10.581  29.282  1.00  2.720          H  
ATOM  66158 3HG2 THR D4123       2.395  10.391  30.790  1.00  2.720          H  
ATOM  66159  N   SER D4124       0.002   9.099  30.940  1.00  1.500          N  
ATOM  66160  CA  SER D4124      -0.937   9.679  31.889  1.00  1.520          C  
ATOM  66161  C   SER D4124      -0.329  10.500  33.006  1.00  1.450          C  
ATOM  66162  O   SER D4124       0.653  10.092  33.643  1.00  1.490          O  
ATOM  66163  CB  SER D4124      -1.758   8.600  32.553  1.00  2.120          C  
ATOM  66164  OG  SER D4124      -2.604   9.166  33.541  1.00  2.120          O  
ATOM  66165  H   SER D4124       0.552   8.275  31.168  1.00  1.800          H  
ATOM  66166  HA  SER D4124      -1.610  10.328  31.329  1.00  1.820          H  
ATOM  66167 1HB  SER D4124      -2.355   8.074  31.812  1.00  2.540          H  
ATOM  66168 2HB  SER D4124      -1.092   7.873  33.017  1.00  2.540          H  
ATOM  66169  HG  SER D4124      -2.880   8.419  34.109  1.00  2.540          H  
ATOM  66170  N   ILE D4125      -1.040  11.571  33.345  1.00  1.460          N  
ATOM  66171  CA  ILE D4125      -0.721  12.395  34.498  1.00  1.450          C  
ATOM  66172  C   ILE D4125      -0.808  11.510  35.739  1.00  1.440          C  
ATOM  66173  O   ILE D4125      -0.046  11.697  36.679  1.00  1.410          O  
ATOM  66174  CB  ILE D4125      -1.616  13.660  34.611  1.00  2.030          C  
ATOM  66175  CG1 ILE D4125      -1.313  14.675  33.407  1.00  2.030          C  
ATOM  66176  CG2 ILE D4125      -1.392  14.355  35.982  1.00  2.030          C  
ATOM  66177  CD1 ILE D4125       0.116  15.320  33.379  1.00  2.030          C  
ATOM  66178  H   ILE D4125      -1.820  11.813  32.752  1.00  1.750          H  
ATOM  66179  HA  ILE D4125       0.297  12.731  34.407  1.00  1.740          H  
ATOM  66180  HB  ILE D4125      -2.662  13.373  34.531  1.00  2.440          H  
ATOM  66181 1HG1 ILE D4125      -1.443  14.130  32.474  1.00  2.440          H  
ATOM  66182 2HG1 ILE D4125      -2.047  15.481  33.442  1.00  2.440          H  
ATOM  66183 1HG2 ILE D4125      -2.030  15.234  36.050  1.00  2.440          H  
ATOM  66184 2HG2 ILE D4125      -1.647  13.681  36.792  1.00  2.440          H  
ATOM  66185 3HG2 ILE D4125      -0.357  14.655  36.091  1.00  2.440          H  
ATOM  66186 1HD1 ILE D4125       0.198  15.972  32.511  1.00  2.440          H  
ATOM  66187 2HD1 ILE D4125       0.284  15.910  34.276  1.00  2.440          H  
ATOM  66188 3HD1 ILE D4125       0.873  14.570  33.313  1.00  2.440          H  
ATOM  66189  N   SER D4126      -1.739  10.560  35.792  1.00  1.500          N  
ATOM  66190  CA  SER D4126      -1.811   9.723  36.983  1.00  1.540          C  
ATOM  66191  C   SER D4126      -0.512   8.924  37.245  1.00  1.470          C  
ATOM  66192  O   SER D4126      -0.197   8.644  38.411  1.00  1.480          O  
ATOM  66193  CB  SER D4126      -2.992   8.766  36.881  1.00  2.140          C  
ATOM  66194  OG  SER D4126      -2.828   7.827  35.835  1.00  2.140          O  
ATOM  66195  H   SER D4126      -2.364  10.388  35.010  1.00  1.800          H  
ATOM  66196  HA  SER D4126      -1.979  10.377  37.839  1.00  1.850          H  
ATOM  66197 1HB  SER D4126      -3.103   8.239  37.827  1.00  2.570          H  
ATOM  66198 2HB  SER D4126      -3.902   9.338  36.717  1.00  2.570          H  
ATOM  66199  HG  SER D4126      -3.541   7.185  35.949  1.00  2.570          H  
ATOM  66200  N   ARG D4127       0.289   8.611  36.201  1.00  1.450          N  
ATOM  66201  CA  ARG D4127       1.542   7.913  36.441  1.00  1.450          C  
ATOM  66202  C   ARG D4127       2.516   8.952  36.915  1.00  1.370          C  
ATOM  66203  O   ARG D4127       3.325   8.701  37.809  1.00  1.410          O  
ATOM  66204  CB  ARG D4127       2.081   7.222  35.196  1.00  2.030          C  
ATOM  66205  CG  ARG D4127       1.321   5.994  34.718  1.00  2.030          C  
ATOM  66206  CD  ARG D4127       1.530   4.818  35.625  1.00  2.030          C  
ATOM  66207  NE  ARG D4127       0.938   3.604  35.078  1.00  2.030          N  
ATOM  66208  CZ  ARG D4127       0.934   2.394  35.681  1.00  2.030          C  
ATOM  66209  NH1 ARG D4127       1.503   2.228  36.859  1.00  2.030          N  
ATOM  66210  NH2 ARG D4127       0.357   1.368  35.076  1.00  2.030          N  
ATOM  66211  H   ARG D4127       0.050   8.868  35.243  1.00  1.740          H  
ATOM  66212  HA  ARG D4127       1.401   7.182  37.234  1.00  1.740          H  
ATOM  66213 1HB  ARG D4127       2.092   7.936  34.371  1.00  2.440          H  
ATOM  66214 2HB  ARG D4127       3.112   6.919  35.374  1.00  2.440          H  
ATOM  66215 1HG  ARG D4127       0.254   6.223  34.693  1.00  2.440          H  
ATOM  66216 2HG  ARG D4127       1.660   5.725  33.717  1.00  2.440          H  
ATOM  66217 1HD  ARG D4127       2.600   4.652  35.759  1.00  2.440          H  
ATOM  66218 2HD  ARG D4127       1.064   5.010  36.589  1.00  2.440          H  
ATOM  66219  HE  ARG D4127       0.487   3.676  34.174  1.00  2.440          H  
ATOM  66220 1HH1 ARG D4127       1.949   3.002  37.322  1.00  2.440          H  
ATOM  66221 2HH1 ARG D4127       1.499   1.318  37.299  1.00  2.440          H  
ATOM  66222 1HH2 ARG D4127      -0.079   1.493  34.172  1.00  2.440          H  
ATOM  66223 2HH2 ARG D4127       0.349   0.459  35.514  1.00  2.440          H  
ATOM  66224  N   LEU D4128       2.425  10.134  36.314  1.00  1.300          N  
ATOM  66225  CA  LEU D4128       3.271  11.257  36.665  1.00  1.270          C  
ATOM  66226  C   LEU D4128       3.124  11.608  38.140  1.00  1.240          C  
ATOM  66227  O   LEU D4128       4.113  11.906  38.804  1.00  1.230          O  
ATOM  66228  CB  LEU D4128       2.979  12.434  35.737  1.00  1.790          C  
ATOM  66229  CG  LEU D4128       3.791  13.682  35.921  1.00  1.790          C  
ATOM  66230  CD1 LEU D4128       4.036  14.283  34.618  1.00  1.790          C  
ATOM  66231  CD2 LEU D4128       3.007  14.671  36.747  1.00  1.790          C  
ATOM  66232  H   LEU D4128       1.751  10.234  35.546  1.00  1.560          H  
ATOM  66233  HA  LEU D4128       4.298  10.957  36.496  1.00  1.520          H  
ATOM  66234 1HB  LEU D4128       3.066  12.097  34.702  1.00  2.150          H  
ATOM  66235 2HB  LEU D4128       1.971  12.730  35.904  1.00  2.150          H  
ATOM  66236  HG  LEU D4128       4.725  13.464  36.397  1.00  2.150          H  
ATOM  66237 1HD1 LEU D4128       4.608  15.177  34.785  1.00  2.150          H  
ATOM  66238 2HD1 LEU D4128       4.599  13.595  34.002  1.00  2.150          H  
ATOM  66239 3HD1 LEU D4128       3.098  14.519  34.136  1.00  2.150          H  
ATOM  66240 1HD2 LEU D4128       3.568  15.568  36.854  1.00  2.150          H  
ATOM  66241 2HD2 LEU D4128       2.074  14.898  36.241  1.00  2.150          H  
ATOM  66242 3HD2 LEU D4128       2.796  14.272  37.729  1.00  2.150          H  
ATOM  66243  N   VAL D4129       1.895  11.631  38.647  1.00  1.270          N  
ATOM  66244  CA  VAL D4129       1.663  11.937  40.053  1.00  1.300          C  
ATOM  66245  C   VAL D4129       2.285  10.881  40.952  1.00  1.370          C  
ATOM  66246  O   VAL D4129       2.961  11.220  41.928  1.00  1.370          O  
ATOM  66247  CB  VAL D4129       0.162  12.087  40.350  1.00  1.810          C  
ATOM  66248  CG1 VAL D4129      -0.084  12.179  41.853  1.00  1.810          C  
ATOM  66249  CG2 VAL D4129      -0.317  13.351  39.701  1.00  1.810          C  
ATOM  66250  H   VAL D4129       1.117  11.435  38.017  1.00  1.520          H  
ATOM  66251  HA  VAL D4129       2.136  12.895  40.269  1.00  1.560          H  
ATOM  66252  HB  VAL D4129      -0.382  11.225  39.953  1.00  2.170          H  
ATOM  66253 1HG1 VAL D4129      -1.149  12.307  42.035  1.00  2.170          H  
ATOM  66254 2HG1 VAL D4129       0.250  11.271  42.346  1.00  2.170          H  
ATOM  66255 3HG1 VAL D4129       0.458  13.028  42.251  1.00  2.170          H  
ATOM  66256 1HG2 VAL D4129      -1.381  13.490  39.888  1.00  2.170          H  
ATOM  66257 2HG2 VAL D4129       0.237  14.184  40.119  1.00  2.170          H  
ATOM  66258 3HG2 VAL D4129      -0.143  13.298  38.634  1.00  2.170          H  
ATOM  66259  N   LEU D4130       2.081   9.602  40.646  1.00  1.460          N  
ATOM  66260  CA  LEU D4130       2.693   8.592  41.486  1.00  1.600          C  
ATOM  66261  C   LEU D4130       4.210   8.688  41.429  1.00  1.550          C  
ATOM  66262  O   LEU D4130       4.878   8.557  42.462  1.00  1.600          O  
ATOM  66263  CB  LEU D4130       2.272   7.203  41.009  1.00  2.180          C  
ATOM  66264  CG  LEU D4130       0.802   6.808  41.211  1.00  2.180          C  
ATOM  66265  CD1 LEU D4130       0.544   5.500  40.463  1.00  2.180          C  
ATOM  66266  CD2 LEU D4130       0.502   6.646  42.707  1.00  2.180          C  
ATOM  66267  H   LEU D4130       1.494   9.337  39.845  1.00  1.750          H  
ATOM  66268  HA  LEU D4130       2.388   8.758  42.511  1.00  1.920          H  
ATOM  66269 1HB  LEU D4130       2.478   7.144  39.938  1.00  2.620          H  
ATOM  66270 2HB  LEU D4130       2.883   6.467  41.513  1.00  2.620          H  
ATOM  66271  HG  LEU D4130       0.151   7.577  40.791  1.00  2.620          H  
ATOM  66272 1HD1 LEU D4130      -0.500   5.211  40.589  1.00  2.620          H  
ATOM  66273 2HD1 LEU D4130       0.752   5.644  39.404  1.00  2.620          H  
ATOM  66274 3HD1 LEU D4130       1.185   4.713  40.858  1.00  2.620          H  
ATOM  66275 1HD2 LEU D4130      -0.540   6.358  42.829  1.00  2.620          H  
ATOM  66276 2HD2 LEU D4130       1.145   5.873  43.130  1.00  2.620          H  
ATOM  66277 3HD2 LEU D4130       0.670   7.579  43.232  1.00  2.620          H  
ATOM  66278  N   THR D4131       4.738   8.941  40.224  1.00  1.490          N  
ATOM  66279  CA  THR D4131       6.164   9.041  39.946  1.00  1.520          C  
ATOM  66280  C   THR D4131       6.756  10.221  40.711  1.00  1.420          C  
ATOM  66281  O   THR D4131       7.840  10.129  41.286  1.00  1.470          O  
ATOM  66282  CB  THR D4131       6.410   9.123  38.430  1.00  2.120          C  
ATOM  66283  OG1 THR D4131       5.871   7.954  37.791  1.00  2.120          O  
ATOM  66284  CG2 THR D4131       7.852   9.131  38.173  1.00  2.120          C  
ATOM  66285  H   THR D4131       4.109   9.028  39.429  1.00  1.790          H  
ATOM  66286  HA  THR D4131       6.650   8.149  40.310  1.00  1.820          H  
ATOM  66287  HB  THR D4131       5.942  10.007  38.028  1.00  2.540          H  
ATOM  66288  HG1 THR D4131       4.898   8.009  37.804  1.00  2.540          H  
ATOM  66289 1HG2 THR D4131       8.024   9.168  37.102  1.00  2.540          H  
ATOM  66290 2HG2 THR D4131       8.315   9.991  38.644  1.00  2.540          H  
ATOM  66291 3HG2 THR D4131       8.277   8.219  38.581  1.00  2.540          H  
ATOM  66292  N   PHE D4132       6.035  11.343  40.726  1.00  1.330          N  
ATOM  66293  CA  PHE D4132       6.407  12.518  41.492  1.00  1.260          C  
ATOM  66294  C   PHE D4132       6.599  12.173  42.966  1.00  1.310          C  
ATOM  66295  O   PHE D4132       7.638  12.482  43.558  1.00  1.320          O  
ATOM  66296  CB  PHE D4132       5.309  13.591  41.364  1.00  1.790          C  
ATOM  66297  CG  PHE D4132       5.443  14.716  42.327  1.00  1.790          C  
ATOM  66298  CD1 PHE D4132       6.288  15.768  42.103  1.00  1.790          C  
ATOM  66299  CD2 PHE D4132       4.703  14.687  43.519  1.00  1.790          C  
ATOM  66300  CE1 PHE D4132       6.413  16.767  43.043  1.00  1.790          C  
ATOM  66301  CE2 PHE D4132       4.827  15.679  44.453  1.00  1.790          C  
ATOM  66302  CZ  PHE D4132       5.687  16.719  44.222  1.00  1.790          C  
ATOM  66303  H   PHE D4132       5.187  11.388  40.162  1.00  1.600          H  
ATOM  66304  HA  PHE D4132       7.342  12.911  41.099  1.00  1.510          H  
ATOM  66305 1HB  PHE D4132       5.310  13.996  40.351  1.00  2.150          H  
ATOM  66306 2HB  PHE D4132       4.345  13.139  41.514  1.00  2.150          H  
ATOM  66307  HD1 PHE D4132       6.867  15.805  41.182  1.00  2.150          H  
ATOM  66308  HD2 PHE D4132       4.018  13.851  43.707  1.00  2.150          H  
ATOM  66309  HE1 PHE D4132       7.093  17.598  42.856  1.00  2.150          H  
ATOM  66310  HE2 PHE D4132       4.246  15.640  45.376  1.00  2.150          H  
ATOM  66311  HZ  PHE D4132       5.791  17.513  44.961  1.00  2.150          H  
ATOM  66312  N   PHE D4133       5.598  11.507  43.561  1.00  1.360          N  
ATOM  66313  CA  PHE D4133       5.654  11.139  44.972  1.00  1.450          C  
ATOM  66314  C   PHE D4133       6.733  10.114  45.327  1.00  1.490          C  
ATOM  66315  O   PHE D4133       7.363  10.223  46.384  1.00  1.540          O  
ATOM  66316  CB  PHE D4133       4.312  10.573  45.443  1.00  1.990          C  
ATOM  66317  CG  PHE D4133       3.217  11.573  45.715  1.00  1.990          C  
ATOM  66318  CD1 PHE D4133       2.058  11.595  44.954  1.00  1.990          C  
ATOM  66319  CD2 PHE D4133       3.338  12.481  46.754  1.00  1.990          C  
ATOM  66320  CE1 PHE D4133       1.050  12.488  45.235  1.00  1.990          C  
ATOM  66321  CE2 PHE D4133       2.331  13.373  47.026  1.00  1.990          C  
ATOM  66322  CZ  PHE D4133       1.186  13.368  46.267  1.00  1.990          C  
ATOM  66323  H   PHE D4133       4.753  11.294  43.017  1.00  1.630          H  
ATOM  66324  HA  PHE D4133       5.863  12.047  45.534  1.00  1.740          H  
ATOM  66325 1HB  PHE D4133       3.949   9.882  44.677  1.00  2.390          H  
ATOM  66326 2HB  PHE D4133       4.468   9.986  46.348  1.00  2.390          H  
ATOM  66327  HD1 PHE D4133       1.941  10.887  44.134  1.00  2.390          H  
ATOM  66328  HD2 PHE D4133       4.244  12.477  47.368  1.00  2.390          H  
ATOM  66329  HE1 PHE D4133       0.139  12.496  44.645  1.00  2.390          H  
ATOM  66330  HE2 PHE D4133       2.432  14.081  47.851  1.00  2.390          H  
ATOM  66331  HZ  PHE D4133       0.381  14.066  46.484  1.00  2.390          H  
ATOM  66332  N   ILE D4134       6.916   9.090  44.483  1.00  1.500          N  
ATOM  66333  CA  ILE D4134       7.899   8.048  44.736  1.00  1.580          C  
ATOM  66334  C   ILE D4134       8.968   8.026  43.638  1.00  1.530          C  
ATOM  66335  O   ILE D4134       8.819   7.277  42.678  1.00  1.530          O  
ATOM  66336  CB  ILE D4134       7.154   6.701  44.712  1.00  2.180          C  
ATOM  66337  CG1 ILE D4134       6.035   6.734  45.783  1.00  2.180          C  
ATOM  66338  CG2 ILE D4134       8.127   5.464  44.869  1.00  2.180          C  
ATOM  66339  CD1 ILE D4134       5.055   5.559  45.736  1.00  2.180          C  
ATOM  66340  H   ILE D4134       6.333   9.033  43.646  1.00  1.800          H  
ATOM  66341  HA  ILE D4134       8.359   8.201  45.705  1.00  1.900          H  
ATOM  66342  HB  ILE D4134       6.664   6.625  43.767  1.00  2.620          H  
ATOM  66343 1HG1 ILE D4134       6.494   6.772  46.770  1.00  2.620          H  
ATOM  66344 2HG1 ILE D4134       5.450   7.624  45.642  1.00  2.620          H  
ATOM  66345 1HG2 ILE D4134       7.547   4.557  44.808  1.00  2.620          H  
ATOM  66346 2HG2 ILE D4134       8.876   5.423  44.092  1.00  2.620          H  
ATOM  66347 3HG2 ILE D4134       8.630   5.506  45.829  1.00  2.620          H  
ATOM  66348 1HD1 ILE D4134       4.292   5.699  46.510  1.00  2.620          H  
ATOM  66349 2HD1 ILE D4134       4.561   5.541  44.756  1.00  2.620          H  
ATOM  66350 3HD1 ILE D4134       5.561   4.623  45.901  1.00  2.620          H  
ATOM  66351  N   PRO D4135      10.099   8.754  43.786  1.00  1.570          N  
ATOM  66352  CA  PRO D4135      11.128   8.833  42.768  1.00  1.580          C  
ATOM  66353  C   PRO D4135      11.571   7.508  42.145  1.00  1.610          C  
ATOM  66354  O   PRO D4135      11.811   7.492  40.941  1.00  1.570          O  
ATOM  66355  CB  PRO D4135      12.252   9.579  43.497  1.00  2.370          C  
ATOM  66356  CG  PRO D4135      11.532  10.417  44.534  1.00  2.370          C  
ATOM  66357  CD  PRO D4135      10.372   9.548  45.012  1.00  2.370          C  
ATOM  66358  HA  PRO D4135      10.718   9.499  41.961  1.00  1.900          H  
ATOM  66359 1HB  PRO D4135      12.977   8.907  43.885  1.00  2.840          H  
ATOM  66360 2HB  PRO D4135      12.790  10.206  42.777  1.00  2.840          H  
ATOM  66361 1HG  PRO D4135      12.226  10.727  45.328  1.00  2.840          H  
ATOM  66362 2HG  PRO D4135      11.157  11.335  44.054  1.00  2.840          H  
ATOM  66363 1HD  PRO D4135      10.673   8.913  45.867  1.00  2.840          H  
ATOM  66364 2HD  PRO D4135       9.545  10.216  45.274  1.00  2.840          H  
ATOM  66365  N   PRO D4136      11.735   6.366  42.909  1.00  1.740          N  
ATOM  66366  CA  PRO D4136      12.062   5.026  42.382  1.00  1.800          C  
ATOM  66367  C   PRO D4136      11.223   4.569  41.200  1.00  1.730          C  
ATOM  66368  O   PRO D4136      11.636   3.740  40.402  1.00  1.780          O  
ATOM  66369  CB  PRO D4136      11.883   4.131  43.611  1.00  2.700          C  
ATOM  66370  CG  PRO D4136      12.247   5.015  44.772  1.00  2.700          C  
ATOM  66371  CD  PRO D4136      11.747   6.391  44.419  1.00  2.700          C  
ATOM  66372  HA  PRO D4136      13.102   5.040  42.074  1.00  2.160          H  
ATOM  66373 1HB  PRO D4136      10.843   3.769  43.682  1.00  3.240          H  
ATOM  66374 2HB  PRO D4136      12.524   3.239  43.521  1.00  3.240          H  
ATOM  66375 1HG  PRO D4136      11.802   4.625  45.696  1.00  3.240          H  
ATOM  66376 2HG  PRO D4136      13.345   4.986  44.925  1.00  3.240          H  
ATOM  66377 1HD  PRO D4136      10.788   6.501  44.856  1.00  3.240          H  
ATOM  66378 2HD  PRO D4136      12.462   7.102  44.818  1.00  3.240          H  
ATOM  66379  N   LEU D4137       9.996   5.083  41.081  1.00  1.650          N  
ATOM  66380  CA  LEU D4137       9.146   4.685  39.982  1.00  1.670          C  
ATOM  66381  C   LEU D4137       9.786   5.027  38.642  1.00  1.600          C  
ATOM  66382  O   LEU D4137       9.569   4.339  37.655  1.00  1.680          O  
ATOM  66383  CB  LEU D4137       7.749   5.270  40.132  1.00  2.330          C  
ATOM  66384  CG  LEU D4137       6.867   4.657  41.296  1.00  2.330          C  
ATOM  66385  CD1 LEU D4137       5.593   5.442  41.413  1.00  2.330          C  
ATOM  66386  CD2 LEU D4137       6.548   3.186  41.030  1.00  2.330          C  
ATOM  66387  H   LEU D4137       9.644   5.791  41.736  1.00  1.980          H  
ATOM  66388  HA  LEU D4137       9.064   3.603  40.011  1.00  2.000          H  
ATOM  66389 1HB  LEU D4137       7.882   6.313  40.362  1.00  2.800          H  
ATOM  66390 2HB  LEU D4137       7.216   5.187  39.190  1.00  2.800          H  
ATOM  66391  HG  LEU D4137       7.397   4.744  42.229  1.00  2.800          H  
ATOM  66392 1HD1 LEU D4137       4.992   5.040  42.230  1.00  2.800          H  
ATOM  66393 2HD1 LEU D4137       5.847   6.454  41.625  1.00  2.800          H  
ATOM  66394 3HD1 LEU D4137       5.026   5.392  40.487  1.00  2.800          H  
ATOM  66395 1HD2 LEU D4137       5.934   2.802  41.841  1.00  2.800          H  
ATOM  66396 2HD2 LEU D4137       6.006   3.091  40.093  1.00  2.800          H  
ATOM  66397 3HD2 LEU D4137       7.453   2.598  40.978  1.00  2.800          H  
ATOM  66398  N   VAL D4138      10.586   6.088  38.592  1.00  1.550          N  
ATOM  66399  CA  VAL D4138      11.259   6.541  37.376  1.00  1.540          C  
ATOM  66400  C   VAL D4138      12.189   5.469  36.785  1.00  1.560          C  
ATOM  66401  O   VAL D4138      12.502   5.503  35.591  1.00  1.630          O  
ATOM  66402  CB  VAL D4138      12.090   7.826  37.676  1.00  2.160          C  
ATOM  66403  CG1 VAL D4138      12.975   8.218  36.496  1.00  2.160          C  
ATOM  66404  CG2 VAL D4138      11.161   8.982  38.000  1.00  2.160          C  
ATOM  66405  H   VAL D4138      10.769   6.616  39.450  1.00  1.860          H  
ATOM  66406  HA  VAL D4138      10.491   6.775  36.638  1.00  1.850          H  
ATOM  66407  HB  VAL D4138      12.736   7.632  38.527  1.00  2.590          H  
ATOM  66408 1HG1 VAL D4138      13.524   9.093  36.770  1.00  2.590          H  
ATOM  66409 2HG1 VAL D4138      13.683   7.435  36.274  1.00  2.590          H  
ATOM  66410 3HG1 VAL D4138      12.371   8.427  35.614  1.00  2.590          H  
ATOM  66411 1HG2 VAL D4138      11.738   9.869  38.234  1.00  2.590          H  
ATOM  66412 2HG2 VAL D4138      10.519   9.181  37.148  1.00  2.590          H  
ATOM  66413 3HG2 VAL D4138      10.557   8.716  38.870  1.00  2.590          H  
ATOM  66414  N   TRP D4139      12.666   4.549  37.632  1.00  1.570          N  
ATOM  66415  CA  TRP D4139      13.614   3.511  37.246  1.00  1.670          C  
ATOM  66416  C   TRP D4139      12.886   2.257  36.746  1.00  1.750          C  
ATOM  66417  O   TRP D4139      13.525   1.287  36.331  1.00  2.070          O  
ATOM  66418  CB  TRP D4139      14.412   3.115  38.486  1.00  2.300          C  
ATOM  66419  CG  TRP D4139      14.940   4.285  39.244  1.00  2.300          C  
ATOM  66420  CD1 TRP D4139      15.096   5.557  38.795  1.00  2.300          C  
ATOM  66421  CD2 TRP D4139      15.315   4.309  40.636  1.00  2.300          C  
ATOM  66422  NE1 TRP D4139      15.516   6.352  39.795  1.00  2.300          N  
ATOM  66423  CE2 TRP D4139      15.661   5.615  40.933  1.00  2.300          C  
ATOM  66424  CE3 TRP D4139      15.363   3.341  41.647  1.00  2.300          C  
ATOM  66425  CZ2 TRP D4139      16.061   6.000  42.199  1.00  2.300          C  
ATOM  66426  CZ3 TRP D4139      15.763   3.728  42.916  1.00  2.300          C  
ATOM  66427  CH2 TRP D4139      16.107   5.024  43.181  1.00  2.300          C  
ATOM  66428  H   TRP D4139      12.333   4.530  38.601  1.00  1.880          H  
ATOM  66429  HA  TRP D4139      14.271   3.884  36.460  1.00  2.000          H  
ATOM  66430 1HB  TRP D4139      13.766   2.539  39.153  1.00  2.760          H  
ATOM  66431 2HB  TRP D4139      15.248   2.480  38.202  1.00  2.760          H  
ATOM  66432  HD1 TRP D4139      14.898   5.902  37.788  1.00  2.760          H  
ATOM  66433  HE1 TRP D4139      15.687   7.342  39.711  1.00  2.760          H  
ATOM  66434  HE3 TRP D4139      15.084   2.311  41.444  1.00  2.760          H  
ATOM  66435  HZ2 TRP D4139      16.328   7.026  42.432  1.00  2.760          H  
ATOM  66436  HZ3 TRP D4139      15.797   2.971  43.700  1.00  2.760          H  
ATOM  66437  HH2 TRP D4139      16.419   5.300  44.190  1.00  2.760          H  
ATOM  66438  N   THR D4140      11.556   2.263  36.832  1.00  1.650          N  
ATOM  66439  CA  THR D4140      10.690   1.160  36.441  1.00  1.820          C  
ATOM  66440  C   THR D4140      10.238   1.454  35.022  1.00  1.850          C  
ATOM  66441  O   THR D4140      10.290   2.602  34.578  1.00  2.130          O  
ATOM  66442  CB  THR D4140       9.501   1.012  37.444  1.00  2.480          C  
ATOM  66443  OG1 THR D4140      10.029   0.743  38.751  1.00  2.480          O  
ATOM  66444  CG2 THR D4140       8.542  -0.133  37.086  1.00  2.480          C  
ATOM  66445  H   THR D4140      11.077   3.106  37.163  1.00  1.980          H  
ATOM  66446  HA  THR D4140      11.264   0.235  36.435  1.00  2.180          H  
ATOM  66447  HB  THR D4140       8.939   1.938  37.470  1.00  2.980          H  
ATOM  66448  HG1 THR D4140      10.496   1.528  39.077  1.00  2.980          H  
ATOM  66449 1HG2 THR D4140       7.761  -0.171  37.846  1.00  2.980          H  
ATOM  66450 2HG2 THR D4140       8.079   0.011  36.127  1.00  2.980          H  
ATOM  66451 3HG2 THR D4140       9.088  -1.072  37.084  1.00  2.980          H  
ATOM  66452  N   SER D4141       9.805   0.440  34.271  1.00  2.280          N  
ATOM  66453  CA  SER D4141       9.355   0.661  32.892  1.00  2.500          C  
ATOM  66454  C   SER D4141       7.974   1.335  32.804  1.00  1.810          C  
ATOM  66455  O   SER D4141       6.994   0.746  32.343  1.00  1.730          O  
ATOM  66456  CB  SER D4141       9.313  -0.666  32.154  1.00  3.410          C  
ATOM  66457  OG  SER D4141      10.590  -1.249  32.076  1.00  3.410          O  
ATOM  66458  H   SER D4141       9.796  -0.497  34.646  1.00  2.740          H  
ATOM  66459  HA  SER D4141      10.082   1.310  32.401  1.00  3.000          H  
ATOM  66460 1HB  SER D4141       8.630  -1.345  32.664  1.00  4.090          H  
ATOM  66461 2HB  SER D4141       8.923  -0.504  31.151  1.00  4.090          H  
ATOM  66462  HG  SER D4141      10.480  -2.060  31.569  1.00  4.090          H  
ATOM  66463  N   LEU D4142       7.931   2.577  33.276  1.00  1.850          N  
ATOM  66464  CA  LEU D4142       6.772   3.450  33.329  1.00  1.910          C  
ATOM  66465  C   LEU D4142       7.158   4.727  32.621  1.00  1.720          C  
ATOM  66466  O   LEU D4142       8.325   5.089  32.667  1.00  2.250          O  
ATOM  66467  CB  LEU D4142       6.417   3.773  34.786  1.00  2.650          C  
ATOM  66468  CG  LEU D4142       6.118   2.578  35.691  1.00  2.650          C  
ATOM  66469  CD1 LEU D4142       5.996   3.062  37.126  1.00  2.650          C  
ATOM  66470  CD2 LEU D4142       4.845   1.875  35.243  1.00  2.650          C  
ATOM  66471  H   LEU D4142       8.816   2.943  33.625  1.00  2.220          H  
ATOM  66472  HA  LEU D4142       5.937   2.995  32.804  1.00  2.290          H  
ATOM  66473 1HB  LEU D4142       7.257   4.315  35.227  1.00  3.180          H  
ATOM  66474 2HB  LEU D4142       5.548   4.426  34.793  1.00  3.180          H  
ATOM  66475  HG  LEU D4142       6.938   1.887  35.641  1.00  3.180          H  
ATOM  66476 1HD1 LEU D4142       5.806   2.210  37.777  1.00  3.180          H  
ATOM  66477 2HD1 LEU D4142       6.931   3.544  37.425  1.00  3.180          H  
ATOM  66478 3HD1 LEU D4142       5.177   3.775  37.213  1.00  3.180          H  
ATOM  66479 1HD2 LEU D4142       4.655   1.027  35.898  1.00  3.180          H  
ATOM  66480 2HD2 LEU D4142       4.010   2.564  35.290  1.00  3.180          H  
ATOM  66481 3HD2 LEU D4142       4.959   1.513  34.223  1.00  3.180          H  
ATOM  66482  N   ILE D4143       6.196   5.417  32.011  1.00  1.550          N  
ATOM  66483  CA  ILE D4143       6.442   6.711  31.359  1.00  1.420          C  
ATOM  66484  C   ILE D4143       7.584   6.653  30.348  1.00  1.350          C  
ATOM  66485  O   ILE D4143       8.754   6.799  30.694  1.00  1.410          O  
ATOM  66486  CB  ILE D4143       6.738   7.821  32.401  1.00  2.040          C  
ATOM  66487  CG1 ILE D4143       5.477   8.034  33.308  1.00  2.040          C  
ATOM  66488  CG2 ILE D4143       7.161   9.150  31.696  1.00  2.040          C  
ATOM  66489  CD1 ILE D4143       5.701   8.920  34.530  1.00  2.040          C  
ATOM  66490  H   ILE D4143       5.265   5.025  31.999  1.00  1.860          H  
ATOM  66491  HA  ILE D4143       5.541   6.993  30.817  1.00  1.700          H  
ATOM  66492  HB  ILE D4143       7.555   7.500  33.047  1.00  2.450          H  
ATOM  66493 1HG1 ILE D4143       4.682   8.475  32.711  1.00  2.450          H  
ATOM  66494 2HG1 ILE D4143       5.144   7.063  33.667  1.00  2.450          H  
ATOM  66495 1HG2 ILE D4143       7.378   9.876  32.445  1.00  2.450          H  
ATOM  66496 2HG2 ILE D4143       8.055   9.022  31.091  1.00  2.450          H  
ATOM  66497 3HG2 ILE D4143       6.361   9.508  31.055  1.00  2.450          H  
ATOM  66498 1HD1 ILE D4143       4.784   8.991  35.092  1.00  2.450          H  
ATOM  66499 2HD1 ILE D4143       6.474   8.478  35.159  1.00  2.450          H  
ATOM  66500 3HD1 ILE D4143       6.005   9.912  34.229  1.00  2.450          H  
ATOM  66501  N   LYS D4144       7.228   6.493  29.086  1.00  1.290          N  
ATOM  66502  CA  LYS D4144       8.230   6.478  28.029  1.00  1.270          C  
ATOM  66503  C   LYS D4144       8.670   7.902  27.738  1.00  1.210          C  
ATOM  66504  O   LYS D4144       7.890   8.843  27.939  1.00  1.310          O  
ATOM  66505  CB  LYS D4144       7.676   5.795  26.782  1.00  1.790          C  
ATOM  66506  CG  LYS D4144       7.419   4.298  26.982  1.00  1.790          C  
ATOM  66507  CD  LYS D4144       6.850   3.639  25.726  1.00  1.790          C  
ATOM  66508  CE  LYS D4144       6.664   2.129  25.926  1.00  1.790          C  
ATOM  66509  NZ  LYS D4144       6.051   1.475  24.731  1.00  1.790          N  
ATOM  66510  H   LYS D4144       6.252   6.383  28.859  1.00  1.550          H  
ATOM  66511  HA  LYS D4144       9.106   5.923  28.371  1.00  1.520          H  
ATOM  66512 1HB  LYS D4144       6.749   6.273  26.478  1.00  2.140          H  
ATOM  66513 2HB  LYS D4144       8.393   5.907  25.960  1.00  2.140          H  
ATOM  66514 1HG  LYS D4144       8.364   3.815  27.242  1.00  2.140          H  
ATOM  66515 2HG  LYS D4144       6.727   4.158  27.810  1.00  2.140          H  
ATOM  66516 1HD  LYS D4144       5.884   4.086  25.490  1.00  2.140          H  
ATOM  66517 2HD  LYS D4144       7.527   3.810  24.883  1.00  2.140          H  
ATOM  66518 1HE  LYS D4144       7.639   1.679  26.110  1.00  2.140          H  
ATOM  66519 2HE  LYS D4144       6.026   1.955  26.791  1.00  2.140          H  
ATOM  66520 1HZ  LYS D4144       5.955   0.481  24.902  1.00  2.140          H  
ATOM  66521 2HZ  LYS D4144       5.141   1.875  24.560  1.00  2.140          H  
ATOM  66522 3HZ  LYS D4144       6.637   1.623  23.919  1.00  2.140          H  
ATOM  66523  N   PHE D4145       9.905   8.055  27.266  1.00  1.130          N  
ATOM  66524  CA  PHE D4145      10.459   9.375  26.958  1.00  1.120          C  
ATOM  66525  C   PHE D4145      10.682   9.595  25.461  1.00  1.210          C  
ATOM  66526  O   PHE D4145      10.900   8.654  24.693  1.00  1.280          O  
ATOM  66527  CB  PHE D4145      11.753   9.616  27.739  1.00  1.570          C  
ATOM  66528  CG  PHE D4145      11.596   9.705  29.231  1.00  1.570          C  
ATOM  66529  CD1 PHE D4145      11.691   8.578  30.032  1.00  1.570          C  
ATOM  66530  CD2 PHE D4145      11.371  10.936  29.845  1.00  1.570          C  
ATOM  66531  CE1 PHE D4145      11.565   8.688  31.405  1.00  1.570          C  
ATOM  66532  CE2 PHE D4145      11.248  11.036  31.213  1.00  1.570          C  
ATOM  66533  CZ  PHE D4145      11.348   9.909  31.990  1.00  1.570          C  
ATOM  66534  H   PHE D4145      10.480   7.210  27.127  1.00  1.360          H  
ATOM  66535  HA  PHE D4145       9.749  10.124  27.285  1.00  1.340          H  
ATOM  66536 1HB  PHE D4145      12.475   8.831  27.512  1.00  1.890          H  
ATOM  66537 2HB  PHE D4145      12.167  10.556  27.430  1.00  1.890          H  
ATOM  66538  HD1 PHE D4145      11.865   7.594  29.572  1.00  1.890          H  
ATOM  66539  HD2 PHE D4145      11.296  11.824  29.233  1.00  1.890          H  
ATOM  66540  HE1 PHE D4145      11.634   7.801  32.028  1.00  1.890          H  
ATOM  66541  HE2 PHE D4145      11.071  12.003  31.674  1.00  1.890          H  
ATOM  66542  HZ  PHE D4145      11.251   9.969  33.067  1.00  1.890          H  
ATOM  66543  N   ASN D4146      10.672  10.854  25.049  1.00  1.380          N  
ATOM  66544  CA  ASN D4146      10.806  11.182  23.641  1.00  1.390          C  
ATOM  66545  C   ASN D4146      12.082  10.666  22.950  1.00  1.470          C  
ATOM  66546  O   ASN D4146      11.985  10.305  21.779  1.00  2.130          O  
ATOM  66547  CB  ASN D4146      10.637  12.680  23.452  1.00  1.940          C  
ATOM  66548  CG  ASN D4146       9.211  13.118  23.612  1.00  1.940          C  
ATOM  66549  OD1 ASN D4146       8.260  12.347  23.419  1.00  1.940          O  
ATOM  66550  ND2 ASN D4146       9.054  14.351  23.990  1.00  1.940          N  
ATOM  66551  H   ASN D4146      10.535  11.599  25.732  1.00  1.660          H  
ATOM  66552  HA  ASN D4146       9.970  10.708  23.124  1.00  1.670          H  
ATOM  66553 1HB  ASN D4146      11.217  13.232  24.181  1.00  2.330          H  
ATOM  66554 2HB  ASN D4146      10.992  12.970  22.462  1.00  2.330          H  
ATOM  66555 1HD2 ASN D4146       8.142  14.732  24.158  1.00  2.330          H  
ATOM  66556 2HD2 ASN D4146       9.855  14.934  24.141  1.00  2.330          H  
ATOM  66557  N   PRO D4147      13.291  10.654  23.568  1.00  1.470          N  
ATOM  66558  CA  PRO D4147      14.503  10.092  22.991  1.00  1.880          C  
ATOM  66559  C   PRO D4147      14.399   8.588  22.739  1.00  2.080          C  
ATOM  66560  O   PRO D4147      15.125   8.048  21.906  1.00  2.260          O  
ATOM  66561  CB  PRO D4147      15.567  10.398  24.053  1.00  2.820          C  
ATOM  66562  CG  PRO D4147      15.010  11.566  24.828  1.00  2.820          C  
ATOM  66563  CD  PRO D4147      13.530  11.313  24.864  1.00  2.820          C  
ATOM  66564  HA  PRO D4147      14.729  10.621  22.055  1.00  2.260          H  
ATOM  66565 1HB  PRO D4147      15.735   9.505  24.679  1.00  3.380          H  
ATOM  66566 2HB  PRO D4147      16.525  10.628  23.564  1.00  3.380          H  
ATOM  66567 1HG  PRO D4147      15.458  11.609  25.834  1.00  3.380          H  
ATOM  66568 2HG  PRO D4147      15.266  12.509  24.326  1.00  3.380          H  
ATOM  66569 1HD  PRO D4147      13.355  10.616  25.651  1.00  3.380          H  
ATOM  66570 2HD  PRO D4147      12.998  12.247  24.991  1.00  3.380          H  
ATOM  66571  N   GLU D4148      13.481   7.911  23.437  1.00  2.550          N  
ATOM  66572  CA  GLU D4148      13.322   6.480  23.279  1.00  2.900          C  
ATOM  66573  C   GLU D4148      12.521   6.305  22.006  1.00  3.110          C  
ATOM  66574  O   GLU D4148      12.840   5.469  21.146  1.00  3.350          O  
ATOM  66575  CB  GLU D4148      12.615   5.894  24.511  1.00  3.920          C  
ATOM  66576  CG  GLU D4148      13.439   5.991  25.832  1.00  3.920          C  
ATOM  66577  CD  GLU D4148      12.620   5.636  27.082  1.00  3.920          C  
ATOM  66578  OE1 GLU D4148      11.415   5.583  26.960  1.00  3.920          O  
ATOM  66579  OE2 GLU D4148      13.179   5.469  28.155  1.00  3.920          O  
ATOM  66580  H   GLU D4148      12.843   8.371  24.084  1.00  3.060          H  
ATOM  66581  HA  GLU D4148      14.298   6.013  23.156  1.00  3.480          H  
ATOM  66582 1HB  GLU D4148      11.661   6.371  24.662  1.00  4.700          H  
ATOM  66583 2HB  GLU D4148      12.414   4.838  24.334  1.00  4.700          H  
ATOM  66584 1HG  GLU D4148      14.294   5.318  25.757  1.00  4.700          H  
ATOM  66585 2HG  GLU D4148      13.820   7.009  25.928  1.00  4.700          H  
ATOM  66586  N   GLU D4149      11.495   7.149  21.875  1.00  3.520          N  
ATOM  66587  CA  GLU D4149      10.656   7.137  20.694  1.00  4.310          C  
ATOM  66588  C   GLU D4149      11.443   7.564  19.456  1.00  4.690          C  
ATOM  66589  O   GLU D4149      11.211   7.027  18.372  1.00  5.320          O  
ATOM  66590  CB  GLU D4149       9.437   8.038  20.878  1.00  5.720          C  
ATOM  66591  CG  GLU D4149       8.422   7.507  21.869  1.00  5.720          C  
ATOM  66592  CD  GLU D4149       7.832   6.206  21.412  1.00  5.720          C  
ATOM  66593  OE1 GLU D4149       7.366   6.152  20.307  1.00  5.720          O  
ATOM  66594  OE2 GLU D4149       7.849   5.261  22.167  1.00  5.720          O  
ATOM  66595  H   GLU D4149      11.289   7.781  22.656  1.00  4.220          H  
ATOM  66596  HA  GLU D4149      10.305   6.117  20.537  1.00  5.170          H  
ATOM  66597 1HB  GLU D4149       9.761   9.016  21.226  1.00  6.860          H  
ATOM  66598 2HB  GLU D4149       8.941   8.179  19.919  1.00  6.860          H  
ATOM  66599 1HG  GLU D4149       8.901   7.368  22.842  1.00  6.860          H  
ATOM  66600 2HG  GLU D4149       7.631   8.247  21.982  1.00  6.860          H  
ATOM  66601  N   GLN D4150      12.384   8.517  19.602  1.00  4.580          N  
ATOM  66602  CA  GLN D4150      13.168   8.953  18.447  1.00  5.410          C  
ATOM  66603  C   GLN D4150      14.033   7.803  17.939  1.00  5.490          C  
ATOM  66604  O   GLN D4150      14.134   7.595  16.726  1.00  6.470          O  
ATOM  66605  CB  GLN D4150      14.061  10.146  18.793  1.00  7.240          C  
ATOM  66606  CG  GLN D4150      14.804  10.785  17.581  1.00  7.240          C  
ATOM  66607  CD  GLN D4150      13.858  11.448  16.554  1.00  7.240          C  
ATOM  66608  OE1 GLN D4150      12.957  12.204  16.943  1.00  7.240          O  
ATOM  66609  NE2 GLN D4150      14.068  11.198  15.268  1.00  7.240          N  
ATOM  66610  H   GLN D4150      12.495   8.973  20.511  1.00  5.500          H  
ATOM  66611  HA  GLN D4150      12.481   9.246  17.654  1.00  6.490          H  
ATOM  66612 1HB  GLN D4150      13.458  10.918  19.273  1.00  8.690          H  
ATOM  66613 2HB  GLN D4150      14.813   9.830  19.517  1.00  8.690          H  
ATOM  66614 1HG  GLN D4150      15.491  11.542  17.951  1.00  8.690          H  
ATOM  66615 2HG  GLN D4150      15.363  10.005  17.053  1.00  8.690          H  
ATOM  66616 1HE2 GLN D4150      13.496  11.615  14.569  1.00  8.690          H  
ATOM  66617 2HE2 GLN D4150      14.825  10.568  14.958  1.00  8.690          H  
ATOM  66618  N   VAL D4151      14.613   7.018  18.857  1.00  4.710          N  
ATOM  66619  CA  VAL D4151      15.409   5.874  18.437  1.00  5.180          C  
ATOM  66620  C   VAL D4151      14.541   4.891  17.682  1.00  5.380          C  
ATOM  66621  O   VAL D4151      14.950   4.369  16.639  1.00  5.780          O  
ATOM  66622  CB  VAL D4151      16.076   5.166  19.634  1.00  7.060          C  
ATOM  66623  CG1 VAL D4151      16.694   3.854  19.195  1.00  7.060          C  
ATOM  66624  CG2 VAL D4151      17.184   6.039  20.184  1.00  7.060          C  
ATOM  66625  H   VAL D4151      14.553   7.265  19.852  1.00  5.650          H  
ATOM  66626  HA  VAL D4151      16.192   6.230  17.770  1.00  6.220          H  
ATOM  66627  HB  VAL D4151      15.326   4.968  20.405  1.00  8.480          H  
ATOM  66628 1HG1 VAL D4151      17.150   3.394  20.028  1.00  8.480          H  
ATOM  66629 2HG1 VAL D4151      15.949   3.173  18.789  1.00  8.480          H  
ATOM  66630 3HG1 VAL D4151      17.433   4.062  18.449  1.00  8.480          H  
ATOM  66631 1HG2 VAL D4151      17.659   5.549  21.028  1.00  8.480          H  
ATOM  66632 2HG2 VAL D4151      17.926   6.214  19.406  1.00  8.480          H  
ATOM  66633 3HG2 VAL D4151      16.780   6.987  20.506  1.00  8.480          H  
ATOM  66634  N   SER D4152      13.344   4.614  18.202  1.00  5.390          N  
ATOM  66635  CA  SER D4152      12.456   3.690  17.519  1.00  5.780          C  
ATOM  66636  C   SER D4152      12.111   4.198  16.114  1.00  6.360          C  
ATOM  66637  O   SER D4152      12.269   3.468  15.132  1.00  6.880          O  
ATOM  66638  CB  SER D4152      11.186   3.500  18.323  1.00  7.940          C  
ATOM  66639  OG  SER D4152      10.308   2.607  17.690  1.00  7.940          O  
ATOM  66640  H   SER D4152      13.064   5.032  19.098  1.00  6.470          H  
ATOM  66641  HA  SER D4152      12.963   2.731  17.427  1.00  6.940          H  
ATOM  66642 1HB  SER D4152      11.437   3.132  19.318  1.00  9.520          H  
ATOM  66643 2HB  SER D4152      10.691   4.462  18.452  1.00  9.520          H  
ATOM  66644  HG  SER D4152       9.514   2.603  18.232  1.00  9.520          H  
ATOM  66645  N   LYS D4153      11.717   5.476  15.999  1.00  6.560          N  
ATOM  66646  CA  LYS D4153      11.315   6.073  14.722  1.00  7.440          C  
ATOM  66647  C   LYS D4153      12.379   5.914  13.641  1.00  8.310          C  
ATOM  66648  O   LYS D4153      12.073   5.550  12.504  1.00  8.900          O  
ATOM  66649  CB  LYS D4153      10.996   7.570  14.908  1.00 10.060          C  
ATOM  66650  CG  LYS D4153      10.512   8.312  13.631  1.00 10.060          C  
ATOM  66651  CD  LYS D4153      10.155   9.803  13.912  1.00 10.060          C  
ATOM  66652  CE  LYS D4153       9.715  10.523  12.609  1.00 10.060          C  
ATOM  66653  NZ  LYS D4153       9.367  11.997  12.811  1.00 10.060          N  
ATOM  66654  H   LYS D4153      11.637   6.038  16.850  1.00  7.870          H  
ATOM  66655  HA  LYS D4153      10.412   5.565  14.380  1.00  8.930          H  
ATOM  66656 1HB  LYS D4153      10.236   7.682  15.681  1.00 12.080          H  
ATOM  66657 2HB  LYS D4153      11.896   8.083  15.262  1.00 12.080          H  
ATOM  66658 1HG  LYS D4153      11.310   8.287  12.881  1.00 12.080          H  
ATOM  66659 2HG  LYS D4153       9.637   7.800  13.218  1.00 12.080          H  
ATOM  66660 1HD  LYS D4153       9.345   9.856  14.643  1.00 12.080          H  
ATOM  66661 2HD  LYS D4153      11.030  10.313  14.325  1.00 12.080          H  
ATOM  66662 1HE  LYS D4153      10.523  10.449  11.883  1.00 12.080          H  
ATOM  66663 2HE  LYS D4153       8.840  10.013  12.212  1.00 12.080          H  
ATOM  66664 1HZ  LYS D4153       9.087  12.404  11.918  1.00 12.080          H  
ATOM  66665 2HZ  LYS D4153       8.607  12.110  13.460  1.00 12.080          H  
ATOM  66666 3HZ  LYS D4153      10.159  12.528  13.159  1.00 12.080          H  
ATOM  66667  N   ASP D4154      13.636   6.146  14.008  1.00  8.580          N  
ATOM  66668  CA  ASP D4154      14.749   6.064  13.073  1.00  9.520          C  
ATOM  66669  C   ASP D4154      15.409   4.685  13.016  1.00  9.940          C  
ATOM  66670  O   ASP D4154      16.440   4.523  12.358  1.00 10.380          O  
ATOM  66671  CB  ASP D4154      15.818   7.080  13.473  1.00 12.950          C  
ATOM  66672  CG  ASP D4154      15.375   8.540  13.343  1.00 12.950          C  
ATOM  66673  OD1 ASP D4154      14.552   8.863  12.511  1.00 12.950          O  
ATOM  66674  OD2 ASP D4154      15.872   9.332  14.117  1.00 12.950          O  
ATOM  66675  H   ASP D4154      13.812   6.479  14.965  1.00 10.300          H  
ATOM  66676  HA  ASP D4154      14.376   6.304  12.079  1.00 11.420          H  
ATOM  66677 1HB  ASP D4154      16.091   6.902  14.518  1.00 15.540          H  
ATOM  66678 2HB  ASP D4154      16.711   6.926  12.871  1.00 15.540          H  
ATOM  66679  N   GLU D4155      14.851   3.704  13.730  1.00 10.000          N  
ATOM  66680  CA  GLU D4155      15.402   2.354  13.830  1.00 10.440          C  
ATOM  66681  C   GLU D4155      16.876   2.363  14.244  1.00 10.980          C  
ATOM  66682  O   GLU D4155      17.699   1.635  13.681  1.00 11.180          O  
ATOM  66683  CB  GLU D4155      15.221   1.572  12.514  1.00 14.440          C  
ATOM  66684  CG  GLU D4155      13.751   1.373  12.109  1.00 14.440          C  
ATOM  66685  CD  GLU D4155      13.531   0.457  10.904  1.00 14.440          C  
ATOM  66686  OE1 GLU D4155      14.487   0.055  10.256  1.00 14.440          O  
ATOM  66687  OE2 GLU D4155      12.394   0.194  10.612  1.00 14.440          O  
ATOM  66688  H   GLU D4155      13.978   3.882  14.234  1.00 12.000          H  
ATOM  66689  HA  GLU D4155      14.845   1.830  14.607  1.00 12.530          H  
ATOM  66690 1HB  GLU D4155      15.741   2.086  11.704  1.00 17.330          H  
ATOM  66691 2HB  GLU D4155      15.669   0.588  12.617  1.00 17.330          H  
ATOM  66692 1HG  GLU D4155      13.218   0.962  12.963  1.00 17.330          H  
ATOM  66693 2HG  GLU D4155      13.316   2.354  11.894  1.00 17.330          H  
ATOM  66694  N   GLY D4156      17.207   3.189  15.237  1.00 11.410          N  
ATOM  66695  CA  GLY D4156      18.574   3.280  15.723  1.00 12.110          C  
ATOM  66696  C   GLY D4156      18.821   2.343  16.895  1.00 12.720          C  
ATOM  66697  O   GLY D4156      17.979   1.509  17.232  1.00 13.010          O  
ATOM  66698  H   GLY D4156      16.463   3.754  15.655  1.00 13.690          H  
ATOM  66699 1HA  GLY D4156      19.261   3.044  14.912  1.00 14.530          H  
ATOM  66700 2HA  GLY D4156      18.777   4.306  16.026  1.00 14.530          H  
ATOM  66701  N   GLU D4157      19.976   2.505  17.537  1.00 13.110          N  
ATOM  66702  CA  GLU D4157      20.339   1.680  18.679  1.00 13.820          C  
ATOM  66703  C   GLU D4157      20.074   2.458  19.982  1.00 14.160          C  
ATOM  66704  O   GLU D4157      20.646   3.532  20.156  1.00 14.160          O  
ATOM  66705  CB  GLU D4157      21.802   1.265  18.570  1.00 19.060          C  
ATOM  66706  CG  GLU D4157      22.301   0.365  19.689  1.00 19.060          C  
ATOM  66707  CD  GLU D4157      23.715  -0.083  19.472  1.00 19.060          C  
ATOM  66708  OE1 GLU D4157      24.336   0.404  18.558  1.00 19.060          O  
ATOM  66709  OE2 GLU D4157      24.163  -0.938  20.194  1.00 19.060          O  
ATOM  66710  H   GLU D4157      20.625   3.210  17.211  1.00 15.730          H  
ATOM  66711  HA  GLU D4157      19.765   0.766  18.627  1.00 16.580          H  
ATOM  66712 1HB  GLU D4157      21.953   0.733  17.630  1.00 22.880          H  
ATOM  66713 2HB  GLU D4157      22.425   2.151  18.536  1.00 22.880          H  
ATOM  66714 1HG  GLU D4157      22.264   0.915  20.623  1.00 22.880          H  
ATOM  66715 2HG  GLU D4157      21.650  -0.503  19.780  1.00 22.880          H  
ATOM  66716  N   PRO D4158      19.221   1.958  20.910  1.00 14.620          N  
ATOM  66717  CA  PRO D4158      18.861   2.584  22.187  1.00 15.150          C  
ATOM  66718  C   PRO D4158      20.018   2.844  23.146  1.00 15.770          C  
ATOM  66719  O   PRO D4158      19.904   3.683  24.038  1.00 16.250          O  
ATOM  66720  CB  PRO D4158      17.911   1.550  22.808  1.00 22.730          C  
ATOM  66721  CG  PRO D4158      17.341   0.785  21.655  1.00 22.730          C  
ATOM  66722  CD  PRO D4158      18.451   0.717  20.630  1.00 22.730          C  
ATOM  66723  HA  PRO D4158      18.327   3.520  21.993  1.00 18.180          H  
ATOM  66724 1HB  PRO D4158      18.459   0.920  23.505  1.00 27.270          H  
ATOM  66725 2HB  PRO D4158      17.140   2.066  23.396  1.00 27.270          H  
ATOM  66726 1HG  PRO D4158      17.016  -0.212  21.991  1.00 27.270          H  
ATOM  66727 2HG  PRO D4158      16.442   1.294  21.273  1.00 27.270          H  
ATOM  66728 1HD  PRO D4158      19.071  -0.185  20.756  1.00 27.270          H  
ATOM  66729 2HD  PRO D4158      17.945   0.760  19.649  1.00 27.270          H  
ATOM  66730  N   PHE D4159      21.121   2.125  22.976  1.00 15.870          N  
ATOM  66731  CA  PHE D4159      22.255   2.276  23.867  1.00 16.540          C  
ATOM  66732  C   PHE D4159      23.541   2.484  23.094  1.00 16.930          C  
ATOM  66733  O   PHE D4159      24.384   1.591  23.054  1.00 17.250          O  
ATOM  66734  CB  PHE D4159      22.415   1.028  24.733  1.00 22.890          C  
ATOM  66735  CG  PHE D4159      21.198   0.683  25.526  1.00 22.890          C  
ATOM  66736  CD1 PHE D4159      20.376  -0.352  25.108  1.00 22.890          C  
ATOM  66737  CD2 PHE D4159      20.852   1.387  26.662  1.00 22.890          C  
ATOM  66738  CE1 PHE D4159      19.239  -0.679  25.813  1.00 22.890          C  
ATOM  66739  CE2 PHE D4159      19.713   1.065  27.370  1.00 22.890          C  
ATOM  66740  CZ  PHE D4159      18.907   0.029  26.943  1.00 22.890          C  
ATOM  66741  H   PHE D4159      21.186   1.462  22.220  1.00 19.040          H  
ATOM  66742  HA  PHE D4159      22.093   3.146  24.503  1.00 19.850          H  
ATOM  66743 1HB  PHE D4159      22.666   0.178  24.099  1.00 27.470          H  
ATOM  66744 2HB  PHE D4159      23.244   1.174  25.426  1.00 27.470          H  
ATOM  66745  HD1 PHE D4159      20.639  -0.909  24.207  1.00 27.470          H  
ATOM  66746  HD2 PHE D4159      21.487   2.208  26.994  1.00 27.470          H  
ATOM  66747  HE1 PHE D4159      18.603  -1.496  25.475  1.00 27.470          H  
ATOM  66748  HE2 PHE D4159      19.448   1.629  28.265  1.00 27.470          H  
ATOM  66749  HZ  PHE D4159      18.008  -0.226  27.502  1.00 27.470          H  
ATOM  66750  N   ALA D4160      23.705   3.654  22.487  1.00 17.150          N  
ATOM  66751  CA  ALA D4160      24.887   3.888  21.662  1.00 17.640          C  
ATOM  66752  C   ALA D4160      25.568   5.195  22.028  1.00 17.810          C  
ATOM  66753  O   ALA D4160      24.918   6.172  22.401  1.00 17.580          O  
ATOM  66754  CB  ALA D4160      24.505   3.904  20.193  1.00 24.500          C  
ATOM  66755  H   ALA D4160      22.987   4.363  22.567  1.00 20.580          H  
ATOM  66756  HA  ALA D4160      25.598   3.079  21.834  1.00 21.170          H  
ATOM  66757 1HB  ALA D4160      25.394   4.051  19.586  1.00 29.400          H  
ATOM  66758 2HB  ALA D4160      24.053   2.953  19.940  1.00 29.400          H  
ATOM  66759 3HB  ALA D4160      23.795   4.709  20.004  1.00 29.400          H  
ATOM  66760  N   GLU D4161      26.892   5.202  21.870  1.00 18.340          N  
ATOM  66761  CA  GLU D4161      27.765   6.347  22.119  1.00 18.690          C  
ATOM  66762  C   GLU D4161      27.787   7.371  20.989  1.00 18.780          C  
ATOM  66763  O   GLU D4161      28.426   8.427  21.102  1.00 19.030          O  
ATOM  66764  CB  GLU D4161      29.199   5.855  22.380  1.00 26.030          C  
ATOM  66765  CG  GLU D4161      29.971   5.313  21.136  1.00 26.030          C  
ATOM  66766  CD  GLU D4161      29.681   3.867  20.808  1.00 26.030          C  
ATOM  66767  OE1 GLU D4161      28.671   3.372  21.256  1.00 26.030          O  
ATOM  66768  OE2 GLU D4161      30.457   3.266  20.111  1.00 26.030          O  
ATOM  66769  H   GLU D4161      27.345   4.331  21.578  1.00 22.010          H  
ATOM  66770  HA  GLU D4161      27.406   6.850  23.016  1.00 22.430          H  
ATOM  66771 1HB  GLU D4161      29.787   6.671  22.799  1.00 31.230          H  
ATOM  66772 2HB  GLU D4161      29.176   5.059  23.124  1.00 31.230          H  
ATOM  66773 1HG  GLU D4161      29.756   5.920  20.262  1.00 31.230          H  
ATOM  66774 2HG  GLU D4161      31.036   5.412  21.340  1.00 31.230          H  
ATOM  66775  N   LEU D4162      27.159   7.043  19.865  1.00 18.720          N  
ATOM  66776  CA  LEU D4162      27.207   7.947  18.737  1.00 18.920          C  
ATOM  66777  C   LEU D4162      26.568   9.265  19.095  1.00 19.520          C  
ATOM  66778  O   LEU D4162      25.386   9.334  19.434  1.00 20.010          O  
ATOM  66779  CB  LEU D4162      26.493   7.337  17.523  1.00 26.410          C  
ATOM  66780  CG  LEU D4162      26.477   8.197  16.210  1.00 26.410          C  
ATOM  66781  CD1 LEU D4162      27.896   8.382  15.665  1.00 26.410          C  
ATOM  66782  CD2 LEU D4162      25.596   7.498  15.180  1.00 26.410          C  
ATOM  66783  H   LEU D4162      26.653   6.173  19.823  1.00 22.460          H  
ATOM  66784  HA  LEU D4162      28.251   8.125  18.492  1.00 22.700          H  
ATOM  66785 1HB  LEU D4162      26.964   6.385  17.290  1.00 31.690          H  
ATOM  66786 2HB  LEU D4162      25.456   7.146  17.801  1.00 31.690          H  
ATOM  66787  HG  LEU D4162      26.065   9.191  16.421  1.00 31.690          H  
ATOM  66788 1HD1 LEU D4162      27.850   8.982  14.754  1.00 31.690          H  
ATOM  66789 2HD1 LEU D4162      28.517   8.900  16.388  1.00 31.690          H  
ATOM  66790 3HD1 LEU D4162      28.333   7.412  15.440  1.00 31.690          H  
ATOM  66791 1HD2 LEU D4162      25.565   8.091  14.265  1.00 31.690          H  
ATOM  66792 2HD2 LEU D4162      26.002   6.510  14.959  1.00 31.690          H  
ATOM  66793 3HD2 LEU D4162      24.587   7.395  15.579  1.00 31.690          H  
ATOM  66794  N   ASP D4163      27.384  10.308  19.026  1.00 19.580          N  
ATOM  66795  CA  ASP D4163      27.017  11.673  19.346  1.00 20.240          C  
ATOM  66796  C   ASP D4163      26.320  11.804  20.705  1.00 20.250          C  
ATOM  66797  O   ASP D4163      25.380  12.596  20.843  1.00 20.530          O  
ATOM  66798  CB  ASP D4163      26.158  12.244  18.222  1.00 28.070          C  
ATOM  66799  CG  ASP D4163      26.933  12.284  16.893  1.00 28.070          C  
ATOM  66800  OD1 ASP D4163      28.148  12.378  16.933  1.00 28.070          O  
ATOM  66801  OD2 ASP D4163      26.312  12.226  15.857  1.00 28.070          O  
ATOM  66802  H   ASP D4163      28.335  10.144  18.728  1.00 23.500          H  
ATOM  66803  HA  ASP D4163      27.934  12.261  19.395  1.00 24.290          H  
ATOM  66804 1HB  ASP D4163      25.260  11.635  18.099  1.00 33.690          H  
ATOM  66805 2HB  ASP D4163      25.840  13.255  18.480  1.00 33.690          H  
ATOM  66806  N   SER D4164      26.784  11.053  21.712  1.00 19.960          N  
ATOM  66807  CA  SER D4164      26.187  11.156  23.032  1.00 20.120          C  
ATOM  66808  C   SER D4164      26.710  12.385  23.759  1.00 20.260          C  
ATOM  66809  O   SER D4164      27.731  12.968  23.379  1.00 20.410          O  
ATOM  66810  CB  SER D4164      26.482   9.916  23.856  1.00 28.100          C  
ATOM  66811  OG  SER D4164      27.841   9.843  24.201  1.00 28.100          O  
ATOM  66812  H   SER D4164      27.546  10.382  21.564  1.00 23.950          H  
ATOM  66813  HA  SER D4164      25.107  11.252  22.919  1.00 24.140          H  
ATOM  66814 1HB  SER D4164      25.875   9.923  24.759  1.00 33.720          H  
ATOM  66815 2HB  SER D4164      26.203   9.032  23.279  1.00 33.720          H  
ATOM  66816  HG  SER D4164      27.956   9.001  24.647  1.00 33.720          H  
ATOM  66817  N   LEU D4165      26.012  12.771  24.826  1.00 20.320          N  
ATOM  66818  CA  LEU D4165      26.428  13.874  25.684  1.00 20.570          C  
ATOM  66819  C   LEU D4165      26.404  13.433  27.130  1.00 20.360          C  
ATOM  66820  O   LEU D4165      25.566  12.610  27.506  1.00 19.890          O  
ATOM  66821  CB  LEU D4165      25.481  15.069  25.521  1.00 28.700          C  
ATOM  66822  CG  LEU D4165      25.375  15.697  24.110  1.00 28.700          C  
ATOM  66823  CD1 LEU D4165      24.235  16.700  24.108  1.00 28.700          C  
ATOM  66824  CD2 LEU D4165      26.691  16.378  23.731  1.00 28.700          C  
ATOM  66825  H   LEU D4165      25.175  12.261  25.064  1.00 24.380          H  
ATOM  66826  HA  LEU D4165      27.451  14.158  25.441  1.00 24.680          H  
ATOM  66827 1HB  LEU D4165      24.484  14.753  25.820  1.00 34.440          H  
ATOM  66828 2HB  LEU D4165      25.804  15.850  26.214  1.00 34.440          H  
ATOM  66829  HG  LEU D4165      25.149  14.918  23.377  1.00 34.440          H  
ATOM  66830 1HD1 LEU D4165      24.142  17.139  23.116  1.00 34.440          H  
ATOM  66831 2HD1 LEU D4165      23.304  16.197  24.370  1.00 34.440          H  
ATOM  66832 3HD1 LEU D4165      24.438  17.486  24.835  1.00 34.440          H  
ATOM  66833 1HD2 LEU D4165      26.594  16.815  22.738  1.00 34.440          H  
ATOM  66834 2HD2 LEU D4165      26.923  17.161  24.452  1.00 34.440          H  
ATOM  66835 3HD2 LEU D4165      27.499  15.647  23.717  1.00 34.440          H  
ATOM  66836  N   GLU D4166      27.297  13.979  27.944  1.00 20.830          N  
ATOM  66837  CA  GLU D4166      27.274  13.722  29.375  1.00 20.800          C  
ATOM  66838  C   GLU D4166      25.995  14.284  29.988  1.00 20.750          C  
ATOM  66839  O   GLU D4166      25.563  15.384  29.633  1.00 20.830          O  
ATOM  66840  CB  GLU D4166      28.501  14.345  30.038  1.00 29.130          C  
ATOM  66841  CG  GLU D4166      29.825  13.755  29.560  1.00 29.130          C  
ATOM  66842  CD  GLU D4166      30.331  14.406  28.294  1.00 29.130          C  
ATOM  66843  OE1 GLU D4166      29.627  15.239  27.754  1.00 29.130          O  
ATOM  66844  OE2 GLU D4166      31.401  14.068  27.861  1.00 29.130          O  
ATOM  66845  H   GLU D4166      28.008  14.618  27.575  1.00 25.000          H  
ATOM  66846  HA  GLU D4166      27.288  12.644  29.538  1.00 24.960          H  
ATOM  66847 1HB  GLU D4166      28.513  15.418  29.851  1.00 34.960          H  
ATOM  66848 2HB  GLU D4166      28.438  14.204  31.118  1.00 34.960          H  
ATOM  66849 1HG  GLU D4166      30.572  13.880  30.344  1.00 34.960          H  
ATOM  66850 2HG  GLU D4166      29.693  12.688  29.387  1.00 34.960          H  
ATOM  66851  N   THR D4167      25.421  13.557  30.937  1.00 20.730          N  
ATOM  66852  CA  THR D4167      24.231  14.005  31.645  1.00 20.790          C  
ATOM  66853  C   THR D4167      24.478  15.323  32.381  1.00 20.540          C  
ATOM  66854  O   THR D4167      25.516  15.510  33.038  1.00 20.390          O  
ATOM  66855  CB  THR D4167      23.748  12.909  32.636  1.00 29.080          C  
ATOM  66856  OG1 THR D4167      23.426  11.714  31.918  1.00 29.080          O  
ATOM  66857  CG2 THR D4167      22.556  13.372  33.439  1.00 29.080          C  
ATOM  66858  H   THR D4167      25.805  12.653  31.163  1.00 24.880          H  
ATOM  66859  HA  THR D4167      23.441  14.173  30.913  1.00 24.950          H  
ATOM  66860  HB  THR D4167      24.516  12.676  33.306  1.00 34.900          H  
ATOM  66861  HG1 THR D4167      23.296  10.992  32.546  1.00 34.900          H  
ATOM  66862 1HG2 THR D4167      22.265  12.587  34.129  1.00 34.900          H  
ATOM  66863 2HG2 THR D4167      22.809  14.253  34.012  1.00 34.900          H  
ATOM  66864 3HG2 THR D4167      21.730  13.600  32.773  1.00 34.900          H  
ATOM  66865  N   GLU D4168      23.549  16.269  32.229  1.00 20.610          N  
ATOM  66866  CA  GLU D4168      23.669  17.528  32.944  1.00 20.540          C  
ATOM  66867  C   GLU D4168      23.600  17.202  34.419  1.00 20.460          C  
ATOM  66868  O   GLU D4168      22.610  16.634  34.878  1.00 20.230          O  
ATOM  66869  CB  GLU D4168      22.584  18.525  32.528  1.00 28.780          C  
ATOM  66870  CG  GLU D4168      22.657  19.880  33.247  1.00 28.780          C  
ATOM  66871  CD  GLU D4168      23.952  20.632  32.979  1.00 28.780          C  
ATOM  66872  OE1 GLU D4168      24.282  20.774  31.829  1.00 28.780          O  
ATOM  66873  OE2 GLU D4168      24.627  21.043  33.920  1.00 28.780          O  
ATOM  66874  H   GLU D4168      22.749  16.089  31.641  1.00 24.730          H  
ATOM  66875  HA  GLU D4168      24.643  17.971  32.730  1.00 24.650          H  
ATOM  66876 1HB  GLU D4168      22.660  18.713  31.457  1.00 34.540          H  
ATOM  66877 2HB  GLU D4168      21.601  18.095  32.718  1.00 34.540          H  
ATOM  66878 1HG  GLU D4168      21.831  20.492  32.892  1.00 34.540          H  
ATOM  66879 2HG  GLU D4168      22.513  19.732  34.296  1.00 34.540          H  
ATOM  66880  N   GLN D4169      24.637  17.600  35.147  1.00 20.760          N  
ATOM  66881  CA  GLN D4169      24.815  17.301  36.560  1.00 20.920          C  
ATOM  66882  C   GLN D4169      24.897  15.789  36.795  1.00 21.160          C  
ATOM  66883  O   GLN D4169      24.501  15.296  37.851  1.00 21.070          O  
ATOM  66884  CB  GLN D4169      23.664  17.884  37.401  1.00 29.220          C  
ATOM  66885  CG  GLN D4169      23.518  19.364  37.305  1.00 29.220          C  
ATOM  66886  CD  GLN D4169      24.687  20.082  37.829  1.00 29.220          C  
ATOM  66887  OE1 GLN D4169      25.049  19.982  39.008  1.00 29.220          O  
ATOM  66888  NE2 GLN D4169      25.324  20.835  36.936  1.00 29.220          N  
ATOM  66889  H   GLN D4169      25.372  18.104  34.664  1.00 24.910          H  
ATOM  66890  HA  GLN D4169      25.754  17.743  36.891  1.00 25.100          H  
ATOM  66891 1HB  GLN D4169      22.721  17.450  37.116  1.00 35.070          H  
ATOM  66892 2HB  GLN D4169      23.806  17.644  38.423  1.00 35.070          H  
ATOM  66893 1HG  GLN D4169      23.409  19.639  36.278  1.00 35.070          H  
ATOM  66894 2HG  GLN D4169      22.642  19.670  37.869  1.00 35.070          H  
ATOM  66895 1HE2 GLN D4169      26.133  21.360  37.203  1.00 35.070          H  
ATOM  66896 2HE2 GLN D4169      24.984  20.890  35.955  1.00 35.070          H  
ATOM  66897  N   ALA D4170      25.567  15.061  35.892  1.00 21.570          N  
ATOM  66898  CA  ALA D4170      25.691  13.608  35.987  1.00 21.970          C  
ATOM  66899  C   ALA D4170      26.221  13.107  37.306  1.00 21.720          C  
ATOM  66900  O   ALA D4170      25.774  12.075  37.801  1.00 21.900          O  
ATOM  66901  CB  ALA D4170      26.678  13.110  34.937  1.00 30.600          C  
ATOM  66902  H   ALA D4170      25.902  15.499  35.031  1.00 25.880          H  
ATOM  66903  HA  ALA D4170      24.705  13.184  35.814  1.00 26.360          H  
ATOM  66904 1HB  ALA D4170      26.740  12.033  34.984  1.00 36.720          H  
ATOM  66905 2HB  ALA D4170      26.390  13.407  33.959  1.00 36.720          H  
ATOM  66906 3HB  ALA D4170      27.654  13.535  35.141  1.00 36.720          H  
ATOM  66907  N   LEU D4171      27.186  13.812  37.876  1.00 21.420          N  
ATOM  66908  CA  LEU D4171      27.778  13.351  39.114  1.00 21.310          C  
ATOM  66909  C   LEU D4171      27.265  14.095  40.337  1.00 21.080          C  
ATOM  66910  O   LEU D4171      27.769  13.900  41.439  1.00 21.040          O  
ATOM  66911  CB  LEU D4171      29.298  13.421  39.008  1.00 29.880          C  
ATOM  66912  CG  LEU D4171      29.935  12.564  37.844  1.00 29.880          C  
ATOM  66913  CD1 LEU D4171      31.427  12.784  37.846  1.00 29.880          C  
ATOM  66914  CD2 LEU D4171      29.606  11.055  38.003  1.00 29.880          C  
ATOM  66915  H   LEU D4171      27.519  14.658  37.435  1.00 25.700          H  
ATOM  66916  HA  LEU D4171      27.497  12.315  39.256  1.00 25.570          H  
ATOM  66917 1HB  LEU D4171      29.586  14.459  38.862  1.00 35.850          H  
ATOM  66918 2HB  LEU D4171      29.725  13.073  39.954  1.00 35.850          H  
ATOM  66919  HG  LEU D4171      29.547  12.913  36.890  1.00 35.850          H  
ATOM  66920 1HD1 LEU D4171      31.878  12.218  37.031  1.00 35.850          H  
ATOM  66921 2HD1 LEU D4171      31.643  13.844  37.711  1.00 35.850          H  
ATOM  66922 3HD1 LEU D4171      31.842  12.447  38.796  1.00 35.850          H  
ATOM  66923 1HD2 LEU D4171      30.066  10.504  37.188  1.00 35.850          H  
ATOM  66924 2HD2 LEU D4171      30.004  10.696  38.950  1.00 35.850          H  
ATOM  66925 3HD2 LEU D4171      28.535  10.884  37.976  1.00 35.850          H  
ATOM  66926  N   LEU D4172      26.244  14.935  40.186  1.00 21.040          N  
ATOM  66927  CA  LEU D4172      25.721  15.657  41.345  1.00 20.950          C  
ATOM  66928  C   LEU D4172      25.242  14.660  42.368  1.00 21.100          C  
ATOM  66929  O   LEU D4172      25.473  14.782  43.564  1.00 21.630          O  
ATOM  66930  CB  LEU D4172      24.558  16.570  40.951  1.00 29.370          C  
ATOM  66931  CG  LEU D4172      23.849  17.370  42.091  1.00 29.370          C  
ATOM  66932  CD1 LEU D4172      24.829  18.322  42.771  1.00 29.370          C  
ATOM  66933  CD2 LEU D4172      22.661  18.130  41.492  1.00 29.370          C  
ATOM  66934  H   LEU D4172      25.798  15.057  39.270  1.00 25.250          H  
ATOM  66935  HA  LEU D4172      26.531  16.247  41.774  1.00 25.140          H  
ATOM  66936 1HB  LEU D4172      24.960  17.307  40.264  1.00 35.240          H  
ATOM  66937 2HB  LEU D4172      23.807  15.979  40.422  1.00 35.240          H  
ATOM  66938  HG  LEU D4172      23.485  16.679  42.843  1.00 35.240          H  
ATOM  66939 1HD1 LEU D4172      24.316  18.865  43.564  1.00 35.240          H  
ATOM  66940 2HD1 LEU D4172      25.656  17.766  43.208  1.00 35.240          H  
ATOM  66941 3HD1 LEU D4172      25.216  19.031  42.033  1.00 35.240          H  
ATOM  66942 1HD2 LEU D4172      22.150  18.678  42.272  1.00 35.240          H  
ATOM  66943 2HD2 LEU D4172      23.024  18.831  40.732  1.00 35.240          H  
ATOM  66944 3HD2 LEU D4172      21.971  17.421  41.031  1.00 35.240          H  
ATOM  66945  N   LEU D4173      24.596  13.632  41.867  1.00 20.720          N  
ATOM  66946  CA  LEU D4173      23.967  12.613  42.654  1.00 20.810          C  
ATOM  66947  C   LEU D4173      24.985  11.639  43.287  1.00 20.980          C  
ATOM  66948  O   LEU D4173      24.588  10.642  43.882  1.00 20.940          O  
ATOM  66949  CB  LEU D4173      22.874  11.944  41.808  1.00 29.100          C  
ATOM  66950  CG  LEU D4173      21.901  10.943  42.518  1.00 29.100          C  
ATOM  66951  CD1 LEU D4173      21.113  11.663  43.628  1.00 29.100          C  
ATOM  66952  CD2 LEU D4173      20.955  10.386  41.485  1.00 29.100          C  
ATOM  66953  H   LEU D4173      24.492  13.591  40.862  1.00 24.860          H  
ATOM  66954  HA  LEU D4173      23.471  13.120  43.471  1.00 24.970          H  
ATOM  66955 1HB  LEU D4173      22.256  12.736  41.398  1.00 34.920          H  
ATOM  66956 2HB  LEU D4173      23.340  11.447  40.967  1.00 34.920          H  
ATOM  66957  HG  LEU D4173      22.449  10.136  42.978  1.00 34.920          H  
ATOM  66958 1HD1 LEU D4173      20.428  10.988  44.107  1.00 34.920          H  
ATOM  66959 2HD1 LEU D4173      21.782  12.056  44.387  1.00 34.920          H  
ATOM  66960 3HD1 LEU D4173      20.547  12.476  43.190  1.00 34.920          H  
ATOM  66961 1HD2 LEU D4173      20.276   9.701  41.954  1.00 34.920          H  
ATOM  66962 2HD2 LEU D4173      20.389  11.198  41.033  1.00 34.920          H  
ATOM  66963 3HD2 LEU D4173      21.513   9.866  40.719  1.00 34.920          H  
ATOM  66964  N   THR D4174      26.303  11.832  43.075  1.00 21.270          N  
ATOM  66965  CA  THR D4174      27.257  10.983  43.784  1.00 21.570          C  
ATOM  66966  C   THR D4174      27.656  11.710  45.081  1.00 21.570          C  
ATOM  66967  O   THR D4174      28.443  11.183  45.875  1.00 21.860          O  
ATOM  66968  CB  THR D4174      28.566  10.679  42.990  1.00 30.080          C  
ATOM  66969  OG1 THR D4174      29.288  11.889  42.775  1.00 30.080          O  
ATOM  66970  CG2 THR D4174      28.271  10.046  41.633  1.00 30.080          C  
ATOM  66971  H   THR D4174      26.670  12.606  42.507  1.00 25.520          H  
ATOM  66972  HA  THR D4174      26.781  10.048  44.058  1.00 25.880          H  
ATOM  66973  HB  THR D4174      29.186   9.997  43.570  1.00 36.090          H  
ATOM  66974  HG1 THR D4174      29.673  12.188  43.608  1.00 36.090          H  
ATOM  66975 1HG2 THR D4174      29.209   9.858  41.116  1.00 36.090          H  
ATOM  66976 2HG2 THR D4174      27.753   9.112  41.769  1.00 36.090          H  
ATOM  66977 3HG2 THR D4174      27.661  10.720  41.042  1.00 36.090          H  
ATOM  66978  N   ASP D4175      27.149  12.944  45.268  1.00 21.260          N  
ATOM  66979  CA  ASP D4175      27.437  13.800  46.422  1.00 21.380          C  
ATOM  66980  C   ASP D4175      26.511  13.519  47.609  1.00 21.380          C  
ATOM  66981  O   ASP D4175      25.296  13.653  47.506  1.00 21.780          O  
ATOM  66982  CB  ASP D4175      27.344  15.290  46.067  1.00 29.880          C  
ATOM  66983  CG  ASP D4175      27.818  16.167  47.226  1.00 29.880          C  
ATOM  66984  OD1 ASP D4175      28.055  15.591  48.284  1.00 29.880          O  
ATOM  66985  OD2 ASP D4175      27.949  17.364  47.071  1.00 29.880          O  
ATOM  66986  H   ASP D4175      26.516  13.333  44.571  1.00 25.510          H  
ATOM  66987  HA  ASP D4175      28.460  13.599  46.740  1.00 25.660          H  
ATOM  66988 1HB  ASP D4175      27.934  15.501  45.178  1.00 35.860          H  
ATOM  66989 2HB  ASP D4175      26.302  15.543  45.842  1.00 35.860          H  
ATOM  66990  N   GLY D4176      27.068  13.049  48.727  1.00 21.040          N  
ATOM  66991  CA  GLY D4176      26.282  12.689  49.919  1.00 20.910          C  
ATOM  66992  C   GLY D4176      25.469  13.863  50.508  1.00 20.610          C  
ATOM  66993  O   GLY D4176      24.562  13.647  51.319  1.00 20.430          O  
ATOM  66994  H   GLY D4176      28.071  12.962  48.747  1.00 25.250          H  
ATOM  66995 1HA  GLY D4176      25.604  11.878  49.661  1.00 25.090          H  
ATOM  66996 2HA  GLY D4176      26.954  12.301  50.679  1.00 25.090          H  
ATOM  66997  N   ASP D4177      25.832  15.098  50.157  1.00 20.670          N  
ATOM  66998  CA  ASP D4177      25.093  16.272  50.613  1.00 20.600          C  
ATOM  66999  C   ASP D4177      23.760  16.356  49.853  1.00 19.630          C  
ATOM  67000  O   ASP D4177      23.635  15.771  48.787  1.00 19.390          O  
ATOM  67001  CB  ASP D4177      25.906  17.562  50.437  1.00 28.870          C  
ATOM  67002  CG  ASP D4177      26.988  17.757  51.515  1.00 28.870          C  
ATOM  67003  OD1 ASP D4177      26.921  17.122  52.550  1.00 28.870          O  
ATOM  67004  OD2 ASP D4177      27.851  18.566  51.305  1.00 28.870          O  
ATOM  67005  H   ASP D4177      26.631  15.219  49.515  1.00 24.800          H  
ATOM  67006  HA  ASP D4177      24.905  16.147  51.668  1.00 24.720          H  
ATOM  67007 1HB  ASP D4177      26.424  17.513  49.471  1.00 34.640          H  
ATOM  67008 2HB  ASP D4177      25.273  18.433  50.401  1.00 34.640          H  
ATOM  67009  N   PRO D4178      22.731  17.044  50.356  1.00 19.170          N  
ATOM  67010  CA  PRO D4178      21.443  17.210  49.695  1.00 18.390          C  
ATOM  67011  C   PRO D4178      21.588  17.682  48.243  1.00 18.400          C  
ATOM  67012  O   PRO D4178      22.464  18.518  47.947  1.00 18.560          O  
ATOM  67013  CB  PRO D4178      20.756  18.231  50.585  1.00 27.590          C  
ATOM  67014  CG  PRO D4178      21.344  17.992  51.956  1.00 27.590          C  
ATOM  67015  CD  PRO D4178      22.799  17.662  51.698  1.00 27.590          C  
ATOM  67016  HA  PRO D4178      20.922  16.263  49.720  1.00 22.070          H  
ATOM  67017 1HB  PRO D4178      20.915  19.251  50.204  1.00 33.100          H  
ATOM  67018 2HB  PRO D4178      19.679  18.059  50.569  1.00 33.100          H  
ATOM  67019 1HG  PRO D4178      21.216  18.894  52.576  1.00 33.100          H  
ATOM  67020 2HG  PRO D4178      20.803  17.179  52.466  1.00 33.100          H  
ATOM  67021 1HD  PRO D4178      23.410  18.567  51.705  1.00 33.100          H  
ATOM  67022 2HD  PRO D4178      23.110  16.937  52.464  1.00 33.100          H  
ATOM  67023  N   VAL D4179      20.741  17.157  47.352  1.00 18.280          N  
ATOM  67024  CA  VAL D4179      20.832  17.497  45.927  1.00 18.400          C  
ATOM  67025  C   VAL D4179      19.536  18.060  45.338  1.00 18.250          C  
ATOM  67026  O   VAL D4179      18.451  17.898  45.891  1.00 18.170          O  
ATOM  67027  CB  VAL D4179      21.216  16.232  45.096  1.00 25.710          C  
ATOM  67028  CG1 VAL D4179      22.586  15.688  45.549  1.00 25.710          C  
ATOM  67029  CG2 VAL D4179      20.124  15.149  45.255  1.00 25.710          C  
ATOM  67030  H   VAL D4179      20.016  16.507  47.678  1.00 21.940          H  
ATOM  67031  HA  VAL D4179      21.617  18.240  45.803  1.00 22.080          H  
ATOM  67032  HB  VAL D4179      21.307  16.513  44.051  1.00 30.850          H  
ATOM  67033 1HG1 VAL D4179      22.855  14.822  44.948  1.00 30.850          H  
ATOM  67034 2HG1 VAL D4179      23.351  16.452  45.424  1.00 30.850          H  
ATOM  67035 3HG1 VAL D4179      22.544  15.389  46.589  1.00 30.850          H  
ATOM  67036 1HG2 VAL D4179      20.388  14.284  44.670  1.00 30.850          H  
ATOM  67037 2HG2 VAL D4179      20.029  14.860  46.287  1.00 30.850          H  
ATOM  67038 3HG2 VAL D4179      19.156  15.519  44.906  1.00 30.850          H  
ATOM  67039  N   ALA D4180      19.678  18.707  44.181  1.00 18.380          N  
ATOM  67040  CA  ALA D4180      18.573  19.251  43.383  1.00 18.440          C  
ATOM  67041  C   ALA D4180      17.686  20.231  44.150  1.00 18.790          C  
ATOM  67042  O   ALA D4180      16.480  20.286  43.917  1.00 18.690          O  
ATOM  67043  CB  ALA D4180      17.714  18.107  42.851  1.00 25.790          C  
ATOM  67044  H   ALA D4180      20.615  18.811  43.818  1.00 22.060          H  
ATOM  67045  HA  ALA D4180      19.011  19.787  42.538  1.00 22.130          H  
ATOM  67046 1HB  ALA D4180      16.922  18.518  42.220  1.00 30.950          H  
ATOM  67047 2HB  ALA D4180      18.325  17.426  42.261  1.00 30.950          H  
ATOM  67048 3HB  ALA D4180      17.258  17.562  43.679  1.00 30.950          H  
ATOM  67049  N   GLY D4181      18.271  20.988  45.078  1.00 19.320          N  
ATOM  67050  CA  GLY D4181      17.539  21.995  45.847  1.00 19.800          C  
ATOM  67051  C   GLY D4181      16.781  21.440  47.051  1.00 19.490          C  
ATOM  67052  O   GLY D4181      16.280  22.203  47.878  1.00 19.570          O  
ATOM  67053  H   GLY D4181      19.264  20.909  45.235  1.00 23.180          H  
ATOM  67054 1HA  GLY D4181      18.236  22.761  46.185  1.00 23.760          H  
ATOM  67055 2HA  GLY D4181      16.829  22.482  45.185  1.00 23.760          H  
ATOM  67056  N   GLU D4182      16.743  20.122  47.208  1.00 19.250          N  
ATOM  67057  CA  GLU D4182      15.956  19.542  48.284  1.00 19.260          C  
ATOM  67058  C   GLU D4182      16.743  19.262  49.555  1.00 19.120          C  
ATOM  67059  O   GLU D4182      17.941  19.522  49.640  1.00 19.310          O  
ATOM  67060  CB  GLU D4182      15.200  18.310  47.789  1.00 26.960          C  
ATOM  67061  CG  GLU D4182      14.154  18.650  46.702  1.00 26.960          C  
ATOM  67062  CD  GLU D4182      13.241  17.502  46.375  1.00 26.960          C  
ATOM  67063  OE1 GLU D4182      13.508  16.421  46.836  1.00 26.960          O  
ATOM  67064  OE2 GLU D4182      12.251  17.708  45.703  1.00 26.960          O  
ATOM  67065  H   GLU D4182      17.229  19.494  46.560  1.00 23.100          H  
ATOM  67066  HA  GLU D4182      15.197  20.264  48.538  1.00 23.110          H  
ATOM  67067 1HB  GLU D4182      15.913  17.596  47.364  1.00 32.350          H  
ATOM  67068 2HB  GLU D4182      14.687  17.822  48.610  1.00 32.350          H  
ATOM  67069 1HG  GLU D4182      13.567  19.494  47.027  1.00 32.350          H  
ATOM  67070 2HG  GLU D4182      14.688  18.951  45.795  1.00 32.350          H  
ATOM  67071  N   GLY D4183      16.044  18.746  50.570  1.00 18.920          N  
ATOM  67072  CA  GLY D4183      16.615  18.457  51.886  1.00 18.920          C  
ATOM  67073  C   GLY D4183      17.217  17.055  52.010  1.00 18.620          C  
ATOM  67074  O   GLY D4183      17.573  16.624  53.108  1.00 18.580          O  
ATOM  67075  H   GLY D4183      15.062  18.546  50.425  1.00 22.700          H  
ATOM  67076 1HA  GLY D4183      17.387  19.195  52.103  1.00 22.700          H  
ATOM  67077 2HA  GLY D4183      15.843  18.586  52.644  1.00 22.700          H  
ATOM  67078  N   SER D4184      17.324  16.343  50.892  1.00 18.540          N  
ATOM  67079  CA  SER D4184      17.845  14.983  50.883  1.00 18.430          C  
ATOM  67080  C   SER D4184      18.762  14.733  49.706  1.00 17.880          C  
ATOM  67081  O   SER D4184      18.573  15.264  48.611  1.00 17.810          O  
ATOM  67082  CB  SER D4184      16.744  13.956  50.848  1.00 25.850          C  
ATOM  67083  OG  SER D4184      17.300  12.660  50.767  1.00 25.850          O  
ATOM  67084  H   SER D4184      17.012  16.752  50.021  1.00 22.250          H  
ATOM  67085  HA  SER D4184      18.422  14.833  51.796  1.00 22.120          H  
ATOM  67086 1HB  SER D4184      16.131  14.042  51.745  1.00 31.020          H  
ATOM  67087 2HB  SER D4184      16.098  14.135  49.984  1.00 31.020          H  
ATOM  67088  HG  SER D4184      16.549  12.053  50.823  1.00 31.020          H  
ATOM  67089  N   ALA D4185      19.778  13.909  49.956  1.00 17.640          N  
ATOM  67090  CA  ALA D4185      20.769  13.501  48.960  1.00 17.190          C  
ATOM  67091  C   ALA D4185      20.196  12.424  48.026  1.00 16.670          C  
ATOM  67092  O   ALA D4185      20.736  12.135  46.948  1.00 16.260          O  
ATOM  67093  CB  ALA D4185      22.001  13.041  49.704  1.00 24.250          C  
ATOM  67094  H   ALA D4185      19.857  13.537  50.894  1.00 21.170          H  
ATOM  67095  HA  ALA D4185      21.038  14.366  48.361  1.00 20.630          H  
ATOM  67096 1HB  ALA D4185      22.784  12.793  49.052  1.00 29.100          H  
ATOM  67097 2HB  ALA D4185      22.332  13.855  50.332  1.00 29.100          H  
ATOM  67098 3HB  ALA D4185      21.769  12.188  50.320  1.00 29.100          H  
ATOM  67099  N   GLU D4186      19.066  11.861  48.453  1.00 16.840          N  
ATOM  67100  CA  GLU D4186      18.348  10.797  47.770  1.00 16.490          C  
ATOM  67101  C   GLU D4186      19.227   9.574  47.547  1.00 16.070          C  
ATOM  67102  O   GLU D4186      19.664   8.925  48.495  1.00 16.120          O  
ATOM  67103  CB  GLU D4186      17.793  11.301  46.431  1.00 23.230          C  
ATOM  67104  CG  GLU D4186      16.789  12.424  46.522  1.00 23.230          C  
ATOM  67105  CD  GLU D4186      16.279  12.767  45.162  1.00 23.230          C  
ATOM  67106  OE1 GLU D4186      16.953  12.405  44.228  1.00 23.230          O  
ATOM  67107  OE2 GLU D4186      15.226  13.333  45.044  1.00 23.230          O  
ATOM  67108  H   GLU D4186      18.676  12.193  49.332  1.00 20.210          H  
ATOM  67109  HA  GLU D4186      17.508  10.500  48.397  1.00 19.790          H  
ATOM  67110 1HB  GLU D4186      18.597  11.654  45.794  1.00 27.870          H  
ATOM  67111 2HB  GLU D4186      17.296  10.481  45.916  1.00 27.870          H  
ATOM  67112 1HG  GLU D4186      15.960  12.130  47.161  1.00 27.870          H  
ATOM  67113 2HG  GLU D4186      17.269  13.303  46.965  1.00 27.870          H  
ATOM  67114  N   THR D4187      19.526   9.265  46.295  1.00 15.780          N  
ATOM  67115  CA  THR D4187      20.339   8.106  45.952  1.00 15.270          C  
ATOM  67116  C   THR D4187      21.711   8.225  46.581  1.00 14.930          C  
ATOM  67117  O   THR D4187      22.273   7.234  47.046  1.00 14.460          O  
ATOM  67118  CB  THR D4187      20.445   7.914  44.428  1.00 21.580          C  
ATOM  67119  OG1 THR D4187      19.141   7.667  43.895  1.00 21.580          O  
ATOM  67120  CG2 THR D4187      21.354   6.759  44.068  1.00 21.580          C  
ATOM  67121  H   THR D4187      19.180   9.849  45.551  1.00 18.940          H  
ATOM  67122  HA  THR D4187      19.861   7.218  46.368  1.00 18.320          H  
ATOM  67123  HB  THR D4187      20.838   8.787  43.998  1.00 25.900          H  
ATOM  67124  HG1 THR D4187      18.604   8.452  43.984  1.00 25.900          H  
ATOM  67125 1HG2 THR D4187      21.398   6.656  42.981  1.00 25.900          H  
ATOM  67126 2HG2 THR D4187      22.354   6.939  44.450  1.00 25.900          H  
ATOM  67127 3HG2 THR D4187      20.964   5.848  44.507  1.00 25.900          H  
ATOM  67128  N   ALA D4188      22.254   9.441  46.582  1.00 15.290          N  
ATOM  67129  CA  ALA D4188      23.589   9.738  47.067  1.00 15.160          C  
ATOM  67130  C   ALA D4188      23.754   9.453  48.552  1.00 14.910          C  
ATOM  67131  O   ALA D4188      24.873   9.458  49.068  1.00 14.900          O  
ATOM  67132  CB  ALA D4188      23.918  11.169  46.825  1.00 21.280          C  
ATOM  67133  H   ALA D4188      21.713  10.239  46.242  1.00 18.350          H  
ATOM  67134  HA  ALA D4188      24.289   9.118  46.509  1.00 18.190          H  
ATOM  67135 1HB  ALA D4188      24.922  11.327  47.158  1.00 25.530          H  
ATOM  67136 2HB  ALA D4188      23.835  11.428  45.829  1.00 25.530          H  
ATOM  67137 3HB  ALA D4188      23.260  11.772  47.350  1.00 25.530          H  
ATOM  67138  N   ALA D4189      22.639   9.305  49.268  1.00 14.840          N  
ATOM  67139  CA  ALA D4189      22.641   9.048  50.691  1.00 14.490          C  
ATOM  67140  C   ALA D4189      23.261   7.689  51.029  1.00 13.820          C  
ATOM  67141  O   ALA D4189      23.648   7.460  52.180  1.00 13.650          O  
ATOM  67142  CB  ALA D4189      21.224   9.111  51.226  1.00 20.430          C  
ATOM  67143  H   ALA D4189      21.730   9.276  48.798  1.00 17.810          H  
ATOM  67144  HA  ALA D4189      23.240   9.823  51.168  1.00 17.390          H  
ATOM  67145 1HB  ALA D4189      21.231   8.956  52.298  1.00 24.510          H  
ATOM  67146 2HB  ALA D4189      20.793  10.083  51.000  1.00 24.510          H  
ATOM  67147 3HB  ALA D4189      20.628   8.333  50.751  1.00 24.510          H  
ATOM  67148  N   ARG D4190      23.321   6.768  50.052  1.00 13.560          N  
ATOM  67149  CA  ARG D4190      23.863   5.437  50.302  1.00 13.310          C  
ATOM  67150  C   ARG D4190      24.830   5.029  49.198  1.00 12.940          C  
ATOM  67151  O   ARG D4190      24.562   5.218  48.011  1.00 12.900          O  
ATOM  67152  CB  ARG D4190      22.739   4.415  50.384  1.00 18.730          C  
ATOM  67153  CG  ARG D4190      21.732   4.634  51.523  1.00 18.730          C  
ATOM  67154  CD  ARG D4190      22.301   4.371  52.872  1.00 18.730          C  
ATOM  67155  NE  ARG D4190      21.292   4.527  53.901  1.00 18.730          N  
ATOM  67156  CZ  ARG D4190      20.966   5.694  54.510  1.00 18.730          C  
ATOM  67157  NH1 ARG D4190      21.575   6.828  54.204  1.00 18.730          N  
ATOM  67158  NH2 ARG D4190      20.014   5.696  55.433  1.00 18.730          N  
ATOM  67159  H   ARG D4190      22.999   7.009  49.105  1.00 16.270          H  
ATOM  67160  HA  ARG D4190      24.417   5.451  51.238  1.00 15.970          H  
ATOM  67161 1HB  ARG D4190      22.183   4.423  49.447  1.00 22.480          H  
ATOM  67162 2HB  ARG D4190      23.166   3.419  50.501  1.00 22.480          H  
ATOM  67163 1HG  ARG D4190      21.363   5.655  51.496  1.00 22.480          H  
ATOM  67164 2HG  ARG D4190      20.892   3.957  51.384  1.00 22.480          H  
ATOM  67165 1HD  ARG D4190      22.667   3.346  52.910  1.00 22.480          H  
ATOM  67166 2HD  ARG D4190      23.118   5.048  53.088  1.00 22.480          H  
ATOM  67167  HE  ARG D4190      20.788   3.697  54.183  1.00 22.480          H  
ATOM  67168 1HH1 ARG D4190      22.326   6.874  53.493  1.00 22.480          H  
ATOM  67169 2HH1 ARG D4190      21.313   7.679  54.676  1.00 22.480          H  
ATOM  67170 1HH2 ARG D4190      19.541   4.836  55.675  1.00 22.480          H  
ATOM  67171 2HH2 ARG D4190      19.759   6.556  55.897  1.00 22.480          H  
ATOM  67172  N   SER D4191      25.954   4.434  49.580  1.00 12.860          N  
ATOM  67173  CA  SER D4191      26.923   4.024  48.583  1.00 12.690          C  
ATOM  67174  C   SER D4191      26.313   3.063  47.580  1.00 12.150          C  
ATOM  67175  O   SER D4191      25.604   2.121  47.948  1.00 12.010          O  
ATOM  67176  CB  SER D4191      28.110   3.364  49.257  1.00 17.830          C  
ATOM  67177  OG  SER D4191      28.787   4.267  50.091  1.00 17.830          O  
ATOM  67178  H   SER D4191      26.158   4.288  50.558  1.00 15.430          H  
ATOM  67179  HA  SER D4191      27.264   4.911  48.047  1.00 15.230          H  
ATOM  67180 1HB  SER D4191      27.764   2.512  49.843  1.00 21.400          H  
ATOM  67181 2HB  SER D4191      28.790   2.982  48.497  1.00 21.400          H  
ATOM  67182  HG  SER D4191      29.527   3.779  50.464  1.00 21.400          H  
ATOM  67183  N   CYS D4192      26.620   3.301  46.314  1.00 12.010          N  
ATOM  67184  CA  CYS D4192      26.174   2.490  45.198  1.00 11.680          C  
ATOM  67185  C   CYS D4192      26.994   2.847  43.963  1.00 11.300          C  
ATOM  67186  O   CYS D4192      27.714   3.847  43.969  1.00 11.350          O  
ATOM  67187  CB  CYS D4192      24.661   2.652  44.995  1.00 16.480          C  
ATOM  67188  SG  CYS D4192      24.111   4.328  44.700  1.00 16.480          S  
ATOM  67189  H   CYS D4192      27.202   4.104  46.114  1.00 14.410          H  
ATOM  67190  HA  CYS D4192      26.356   1.443  45.440  1.00 14.020          H  
ATOM  67191 1HB  CYS D4192      24.346   2.050  44.147  1.00 19.780          H  
ATOM  67192 2HB  CYS D4192      24.131   2.278  45.872  1.00 19.780          H  
ATOM  67193  HG  CYS D4192      24.345   4.758  45.973  1.00 19.780          H  
ATOM  67194  N   SER D4193      26.892   2.040  42.911  1.00 11.040          N  
ATOM  67195  CA  SER D4193      27.628   2.308  41.678  1.00 10.780          C  
ATOM  67196  C   SER D4193      27.292   3.624  41.012  1.00  9.980          C  
ATOM  67197  O   SER D4193      26.119   4.004  40.913  1.00  9.230          O  
ATOM  67198  CB  SER D4193      27.418   1.203  40.667  1.00 15.200          C  
ATOM  67199  OG  SER D4193      28.039   1.528  39.433  1.00 15.200          O  
ATOM  67200  H   SER D4193      26.299   1.225  42.967  1.00 13.250          H  
ATOM  67201  HA  SER D4193      28.689   2.329  41.931  1.00 12.940          H  
ATOM  67202 1HB  SER D4193      27.838   0.274  41.054  1.00 18.240          H  
ATOM  67203 2HB  SER D4193      26.351   1.042  40.514  1.00 18.240          H  
ATOM  67204  HG  SER D4193      27.996   0.720  38.903  1.00 18.240          H  
ATOM  67205  N   ALA D4194      28.343   4.278  40.504  1.00 10.240          N  
ATOM  67206  CA  ALA D4194      28.241   5.529  39.768  1.00  9.670          C  
ATOM  67207  C   ALA D4194      27.397   5.380  38.511  1.00  8.990          C  
ATOM  67208  O   ALA D4194      26.791   6.358  38.075  1.00  8.770          O  
ATOM  67209  CB  ALA D4194      29.610   6.056  39.398  1.00 13.770          C  
ATOM  67210  H   ALA D4194      29.257   3.872  40.652  1.00 12.290          H  
ATOM  67211  HA  ALA D4194      27.766   6.255  40.414  1.00 11.600          H  
ATOM  67212 1HB  ALA D4194      29.499   7.010  38.884  1.00 16.520          H  
ATOM  67213 2HB  ALA D4194      30.201   6.197  40.303  1.00 16.520          H  
ATOM  67214 3HB  ALA D4194      30.109   5.344  38.743  1.00 16.520          H  
ATOM  67215  N   THR D4195      27.396   4.192  37.877  1.00  8.890          N  
ATOM  67216  CA  THR D4195      26.612   4.034  36.655  1.00  8.460          C  
ATOM  67217  C   THR D4195      25.145   4.218  36.985  1.00  7.550          C  
ATOM  67218  O   THR D4195      24.431   4.958  36.303  1.00  7.280          O  
ATOM  67219  CB  THR D4195      26.820   2.651  35.995  1.00 12.020          C  
ATOM  67220  OG1 THR D4195      28.202   2.487  35.620  1.00 12.020          O  
ATOM  67221  CG2 THR D4195      25.952   2.556  34.738  1.00 12.020          C  
ATOM  67222  H   THR D4195      27.913   3.390  38.241  1.00 10.670          H  
ATOM  67223  HA  THR D4195      26.898   4.809  35.948  1.00 10.150          H  
ATOM  67224  HB  THR D4195      26.545   1.865  36.696  1.00 14.420          H  
ATOM  67225  HG1 THR D4195      28.362   1.568  35.379  1.00 14.420          H  
ATOM  67226 1HG2 THR D4195      26.103   1.586  34.269  1.00 14.420          H  
ATOM  67227 2HG2 THR D4195      24.898   2.668  34.992  1.00 14.420          H  
ATOM  67228 3HG2 THR D4195      26.238   3.343  34.042  1.00 14.420          H  
ATOM  67229  N   PHE D4196      24.703   3.546  38.051  1.00  7.340          N  
ATOM  67230  CA  PHE D4196      23.333   3.641  38.529  1.00  6.800          C  
ATOM  67231  C   PHE D4196      23.046   5.090  38.839  1.00  5.670          C  
ATOM  67232  O   PHE D4196      22.084   5.674  38.345  1.00  5.660          O  
ATOM  67233  CB  PHE D4196      23.121   2.761  39.762  1.00  9.740          C  
ATOM  67234  CG  PHE D4196      21.765   2.875  40.402  1.00  9.740          C  
ATOM  67235  CD1 PHE D4196      20.650   2.279  39.824  1.00  9.740          C  
ATOM  67236  CD2 PHE D4196      21.605   3.552  41.605  1.00  9.740          C  
ATOM  67237  CE1 PHE D4196      19.410   2.369  40.427  1.00  9.740          C  
ATOM  67238  CE2 PHE D4196      20.367   3.630  42.203  1.00  9.740          C  
ATOM  67239  CZ  PHE D4196      19.277   3.042  41.613  1.00  9.740          C  
ATOM  67240  H   PHE D4196      25.362   2.952  38.537  1.00  8.810          H  
ATOM  67241  HA  PHE D4196      22.657   3.315  37.738  1.00  8.160          H  
ATOM  67242 1HB  PHE D4196      23.281   1.721  39.490  1.00 11.680          H  
ATOM  67243 2HB  PHE D4196      23.866   3.013  40.514  1.00 11.680          H  
ATOM  67244  HD1 PHE D4196      20.758   1.738  38.884  1.00 11.680          H  
ATOM  67245  HD2 PHE D4196      22.470   4.021  42.078  1.00 11.680          H  
ATOM  67246  HE1 PHE D4196      18.539   1.905  39.964  1.00 11.680          H  
ATOM  67247  HE2 PHE D4196      20.245   4.157  43.142  1.00 11.680          H  
ATOM  67248  HZ  PHE D4196      18.311   3.113  42.085  1.00 11.680          H  
ATOM  67249  N   ILE D4197      23.933   5.719  39.595  1.00  5.030          N  
ATOM  67250  CA  ILE D4197      23.697   7.092  39.980  1.00  4.220          C  
ATOM  67251  C   ILE D4197      23.512   8.006  38.765  1.00  3.560          C  
ATOM  67252  O   ILE D4197      22.579   8.816  38.755  1.00  3.340          O  
ATOM  67253  CB  ILE D4197      24.862   7.587  40.844  1.00  6.230          C  
ATOM  67254  CG1 ILE D4197      24.833   6.841  42.200  1.00  6.230          C  
ATOM  67255  CG2 ILE D4197      24.754   9.051  41.032  1.00  6.230          C  
ATOM  67256  CD1 ILE D4197      26.083   6.969  43.045  1.00  6.230          C  
ATOM  67257  H   ILE D4197      24.744   5.207  39.963  1.00  6.040          H  
ATOM  67258  HA  ILE D4197      22.786   7.126  40.576  1.00  5.060          H  
ATOM  67259  HB  ILE D4197      25.794   7.361  40.361  1.00  7.480          H  
ATOM  67260 1HG1 ILE D4197      24.006   7.227  42.779  1.00  7.480          H  
ATOM  67261 2HG1 ILE D4197      24.663   5.785  42.015  1.00  7.480          H  
ATOM  67262 1HG2 ILE D4197      25.540   9.404  41.637  1.00  7.480          H  
ATOM  67263 2HG2 ILE D4197      24.789   9.586  40.089  1.00  7.480          H  
ATOM  67264 3HG2 ILE D4197      23.833   9.236  41.511  1.00  7.480          H  
ATOM  67265 1HD1 ILE D4197      25.960   6.419  43.967  1.00  7.480          H  
ATOM  67266 2HD1 ILE D4197      26.931   6.563  42.513  1.00  7.480          H  
ATOM  67267 3HD1 ILE D4197      26.265   7.994  43.280  1.00  7.480          H  
ATOM  67268  N   ARG D4198      24.381   7.898  37.754  1.00  3.430          N  
ATOM  67269  CA  ARG D4198      24.246   8.735  36.566  1.00  3.060          C  
ATOM  67270  C   ARG D4198      22.908   8.501  35.845  1.00  2.770          C  
ATOM  67271  O   ARG D4198      22.263   9.465  35.412  1.00  2.650          O  
ATOM  67272  CB  ARG D4198      25.400   8.488  35.603  1.00  4.430          C  
ATOM  67273  CG  ARG D4198      26.762   9.048  36.058  1.00  4.430          C  
ATOM  67274  CD  ARG D4198      27.764   9.040  34.956  1.00  4.430          C  
ATOM  67275  NE  ARG D4198      28.091   7.678  34.505  1.00  4.430          N  
ATOM  67276  CZ  ARG D4198      29.061   6.874  35.015  1.00  4.430          C  
ATOM  67277  NH1 ARG D4198      29.834   7.270  36.005  1.00  4.430          N  
ATOM  67278  NH2 ARG D4198      29.235   5.668  34.495  1.00  4.430          N  
ATOM  67279  H   ARG D4198      25.159   7.238  37.830  1.00  4.120          H  
ATOM  67280  HA  ARG D4198      24.291   9.778  36.883  1.00  3.670          H  
ATOM  67281 1HB  ARG D4198      25.521   7.410  35.474  1.00  5.320          H  
ATOM  67282 2HB  ARG D4198      25.164   8.912  34.630  1.00  5.320          H  
ATOM  67283 1HG  ARG D4198      26.629  10.069  36.396  1.00  5.320          H  
ATOM  67284 2HG  ARG D4198      27.150   8.460  36.876  1.00  5.320          H  
ATOM  67285 1HD  ARG D4198      27.356   9.586  34.107  1.00  5.320          H  
ATOM  67286 2HD  ARG D4198      28.675   9.532  35.284  1.00  5.320          H  
ATOM  67287  HE  ARG D4198      27.543   7.306  33.740  1.00  5.320          H  
ATOM  67288 1HH1 ARG D4198      29.717   8.183  36.410  1.00  5.320          H  
ATOM  67289 2HH1 ARG D4198      30.560   6.655  36.345  1.00  5.320          H  
ATOM  67290 1HH2 ARG D4198      28.649   5.355  33.733  1.00  5.320          H  
ATOM  67291 2HH2 ARG D4198      29.950   5.053  34.860  1.00  5.320          H  
ATOM  67292  N   VAL D4199      22.477   7.232  35.734  1.00  2.980          N  
ATOM  67293  CA  VAL D4199      21.201   6.890  35.097  1.00  3.000          C  
ATOM  67294  C   VAL D4199      20.020   7.448  35.883  1.00  2.590          C  
ATOM  67295  O   VAL D4199      19.052   7.945  35.293  1.00  2.390          O  
ATOM  67296  CB  VAL D4199      21.047   5.368  34.920  1.00  4.190          C  
ATOM  67297  CG1 VAL D4199      19.615   5.023  34.437  1.00  4.190          C  
ATOM  67298  CG2 VAL D4199      22.082   4.882  33.898  1.00  4.190          C  
ATOM  67299  H   VAL D4199      23.089   6.477  36.075  1.00  3.580          H  
ATOM  67300  HA  VAL D4199      21.193   7.338  34.105  1.00  3.600          H  
ATOM  67301  HB  VAL D4199      21.217   4.871  35.879  1.00  5.030          H  
ATOM  67302 1HG1 VAL D4199      19.528   3.946  34.313  1.00  5.030          H  
ATOM  67303 2HG1 VAL D4199      18.876   5.353  35.165  1.00  5.030          H  
ATOM  67304 3HG1 VAL D4199      19.425   5.514  33.490  1.00  5.030          H  
ATOM  67305 1HG2 VAL D4199      21.993   3.805  33.772  1.00  5.030          H  
ATOM  67306 2HG2 VAL D4199      21.911   5.376  32.945  1.00  5.030          H  
ATOM  67307 3HG2 VAL D4199      23.080   5.120  34.247  1.00  5.030          H  
ATOM  67308  N   VAL D4200      20.064   7.314  37.211  1.00  2.560          N  
ATOM  67309  CA  VAL D4200      19.011   7.823  38.072  1.00  2.330          C  
ATOM  67310  C   VAL D4200      18.870   9.314  37.935  1.00  2.060          C  
ATOM  67311  O   VAL D4200      17.758   9.821  37.780  1.00  1.860          O  
ATOM  67312  CB  VAL D4200      19.304   7.504  39.552  1.00  3.350          C  
ATOM  67313  CG1 VAL D4200      18.346   8.263  40.475  1.00  3.350          C  
ATOM  67314  CG2 VAL D4200      19.145   6.022  39.788  1.00  3.350          C  
ATOM  67315  H   VAL D4200      20.869   6.835  37.622  1.00  3.070          H  
ATOM  67316  HA  VAL D4200      18.071   7.351  37.784  1.00  2.800          H  
ATOM  67317  HB  VAL D4200      20.323   7.803  39.794  1.00  4.020          H  
ATOM  67318 1HG1 VAL D4200      18.575   8.006  41.497  1.00  4.020          H  
ATOM  67319 2HG1 VAL D4200      18.447   9.335  40.352  1.00  4.020          H  
ATOM  67320 3HG1 VAL D4200      17.361   8.003  40.265  1.00  4.020          H  
ATOM  67321 1HG2 VAL D4200      19.358   5.822  40.825  1.00  4.020          H  
ATOM  67322 2HG2 VAL D4200      18.143   5.714  39.560  1.00  4.020          H  
ATOM  67323 3HG2 VAL D4200      19.827   5.466  39.164  1.00  4.020          H  
ATOM  67324  N   LEU D4201      19.989  10.021  37.966  1.00  2.150          N  
ATOM  67325  CA  LEU D4201      19.944  11.458  37.870  1.00  2.070          C  
ATOM  67326  C   LEU D4201      19.382  11.849  36.512  1.00  1.860          C  
ATOM  67327  O   LEU D4201      18.515  12.723  36.431  1.00  1.740          O  
ATOM  67328  CB  LEU D4201      21.351  12.039  38.114  1.00  2.930          C  
ATOM  67329  CG  LEU D4201      21.537  13.598  38.256  1.00  2.930          C  
ATOM  67330  CD1 LEU D4201      21.679  14.240  36.891  1.00  2.930          C  
ATOM  67331  CD2 LEU D4201      20.360  14.217  39.041  1.00  2.930          C  
ATOM  67332  H   LEU D4201      20.882   9.542  38.115  1.00  2.580          H  
ATOM  67333  HA  LEU D4201      19.274  11.818  38.646  1.00  2.480          H  
ATOM  67334 1HB  LEU D4201      21.757  11.583  39.000  1.00  3.520          H  
ATOM  67335 2HB  LEU D4201      21.985  11.719  37.283  1.00  3.520          H  
ATOM  67336  HG  LEU D4201      22.463  13.787  38.800  1.00  3.520          H  
ATOM  67337 1HD1 LEU D4201      21.844  15.300  37.017  1.00  3.520          H  
ATOM  67338 2HD1 LEU D4201      22.526  13.811  36.387  1.00  3.520          H  
ATOM  67339 3HD1 LEU D4201      20.802  14.100  36.290  1.00  3.520          H  
ATOM  67340 1HD2 LEU D4201      20.530  15.290  39.148  1.00  3.520          H  
ATOM  67341 2HD2 LEU D4201      19.423  14.067  38.509  1.00  3.520          H  
ATOM  67342 3HD2 LEU D4201      20.297  13.763  40.027  1.00  3.520          H  
ATOM  67343  N   ARG D4202      19.890  11.238  35.438  1.00  1.890          N  
ATOM  67344  CA  ARG D4202      19.431  11.552  34.097  1.00  1.770          C  
ATOM  67345  C   ARG D4202      17.928  11.364  33.932  1.00  1.530          C  
ATOM  67346  O   ARG D4202      17.223  12.295  33.520  1.00  1.400          O  
ATOM  67347  CB  ARG D4202      20.137  10.660  33.089  1.00  2.530          C  
ATOM  67348  CG  ARG D4202      19.806  10.907  31.622  1.00  2.530          C  
ATOM  67349  CD  ARG D4202      20.474   9.908  30.748  1.00  2.530          C  
ATOM  67350  NE  ARG D4202      19.939   8.557  30.953  1.00  2.530          N  
ATOM  67351  CZ  ARG D4202      20.531   7.406  30.549  1.00  2.530          C  
ATOM  67352  NH1 ARG D4202      21.689   7.431  29.920  1.00  2.530          N  
ATOM  67353  NH2 ARG D4202      19.938   6.249  30.786  1.00  2.530          N  
ATOM  67354  H   ARG D4202      20.628  10.537  35.547  1.00  2.270          H  
ATOM  67355  HA  ARG D4202      19.673  12.592  33.890  1.00  2.120          H  
ATOM  67356 1HB  ARG D4202      21.204  10.737  33.210  1.00  3.030          H  
ATOM  67357 2HB  ARG D4202      19.881   9.625  33.307  1.00  3.030          H  
ATOM  67358 1HG  ARG D4202      18.731  10.830  31.456  1.00  3.030          H  
ATOM  67359 2HG  ARG D4202      20.149  11.900  31.334  1.00  3.030          H  
ATOM  67360 1HD  ARG D4202      20.330  10.181  29.705  1.00  3.030          H  
ATOM  67361 2HD  ARG D4202      21.538   9.900  30.981  1.00  3.030          H  
ATOM  67362  HE  ARG D4202      19.056   8.480  31.435  1.00  3.030          H  
ATOM  67363 1HH1 ARG D4202      22.148   8.310  29.731  1.00  3.030          H  
ATOM  67364 2HH1 ARG D4202      22.122   6.568  29.620  1.00  3.030          H  
ATOM  67365 1HH2 ARG D4202      19.045   6.229  31.257  1.00  3.030          H  
ATOM  67366 2HH2 ARG D4202      20.372   5.387  30.490  1.00  3.030          H  
ATOM  67367  N   ARG D4203      17.434  10.151  34.225  1.00  1.520          N  
ATOM  67368  CA  ARG D4203      16.019   9.869  34.036  1.00  1.400          C  
ATOM  67369  C   ARG D4203      15.147  10.731  34.931  1.00  1.260          C  
ATOM  67370  O   ARG D4203      14.095  11.223  34.494  1.00  1.180          O  
ATOM  67371  CB  ARG D4203      15.709   8.402  34.287  1.00  2.010          C  
ATOM  67372  CG  ARG D4203      16.255   7.451  33.241  1.00  2.010          C  
ATOM  67373  CD  ARG D4203      15.929   6.007  33.530  1.00  2.010          C  
ATOM  67374  NE  ARG D4203      14.485   5.734  33.494  1.00  2.010          N  
ATOM  67375  CZ  ARG D4203      13.742   5.523  32.388  1.00  2.010          C  
ATOM  67376  NH1 ARG D4203      14.271   5.580  31.166  1.00  2.010          N  
ATOM  67377  NH2 ARG D4203      12.470   5.263  32.564  1.00  2.010          N  
ATOM  67378  H   ARG D4203      18.054   9.418  34.584  1.00  1.820          H  
ATOM  67379  HA  ARG D4203      15.765  10.089  33.002  1.00  1.680          H  
ATOM  67380 1HB  ARG D4203      16.084   8.103  35.269  1.00  2.410          H  
ATOM  67381 2HB  ARG D4203      14.639   8.273  34.278  1.00  2.410          H  
ATOM  67382 1HG  ARG D4203      15.854   7.724  32.269  1.00  2.410          H  
ATOM  67383 2HG  ARG D4203      17.342   7.552  33.224  1.00  2.410          H  
ATOM  67384 1HD  ARG D4203      16.419   5.363  32.800  1.00  2.410          H  
ATOM  67385 2HD  ARG D4203      16.297   5.758  34.527  1.00  2.410          H  
ATOM  67386  HE  ARG D4203      13.964   5.652  34.389  1.00  2.410          H  
ATOM  67387 1HH1 ARG D4203      15.249   5.783  31.049  1.00  2.410          H  
ATOM  67388 2HH1 ARG D4203      13.692   5.427  30.317  1.00  2.410          H  
ATOM  67389 1HH2 ARG D4203      12.110   5.240  33.542  1.00  2.410          H  
ATOM  67390 2HH2 ARG D4203      11.873   5.093  31.772  1.00  2.410          H  
ATOM  67391  N   TRP D4204      15.572  10.928  36.186  1.00  1.290          N  
ATOM  67392  CA  TRP D4204      14.799  11.726  37.102  1.00  1.250          C  
ATOM  67393  C   TRP D4204      14.718  13.148  36.602  1.00  1.210          C  
ATOM  67394  O   TRP D4204      13.627  13.701  36.601  1.00  1.170          O  
ATOM  67395  CB  TRP D4204      15.355  11.646  38.513  1.00  1.770          C  
ATOM  67396  CG  TRP D4204      14.534  12.369  39.542  1.00  1.770          C  
ATOM  67397  CD1 TRP D4204      13.449  11.867  40.212  1.00  1.770          C  
ATOM  67398  CD2 TRP D4204      14.741  13.704  40.057  1.00  1.770          C  
ATOM  67399  NE1 TRP D4204      12.976  12.793  41.101  1.00  1.770          N  
ATOM  67400  CE2 TRP D4204      13.764  13.922  41.029  1.00  1.770          C  
ATOM  67401  CE3 TRP D4204      15.670  14.711  39.785  1.00  1.770          C  
ATOM  67402  CZ2 TRP D4204      13.697  15.102  41.741  1.00  1.770          C  
ATOM  67403  CZ3 TRP D4204      15.594  15.898  40.488  1.00  1.770          C  
ATOM  67404  CH2 TRP D4204      14.631  16.086  41.448  1.00  1.770          C  
ATOM  67405  H   TRP D4204      16.438  10.508  36.535  1.00  1.550          H  
ATOM  67406  HA  TRP D4204      13.786  11.335  37.133  1.00  1.500          H  
ATOM  67407 1HB  TRP D4204      15.430  10.601  38.809  1.00  2.120          H  
ATOM  67408 2HB  TRP D4204      16.369  12.057  38.523  1.00  2.120          H  
ATOM  67409  HD1 TRP D4204      13.030  10.870  40.068  1.00  2.120          H  
ATOM  67410  HE1 TRP D4204      12.184  12.671  41.728  1.00  2.120          H  
ATOM  67411  HE3 TRP D4204      16.440  14.560  39.033  1.00  2.120          H  
ATOM  67412  HZ2 TRP D4204      12.940  15.278  42.506  1.00  2.120          H  
ATOM  67413  HZ3 TRP D4204      16.324  16.676  40.261  1.00  2.120          H  
ATOM  67414  HH2 TRP D4204      14.590  17.029  41.993  1.00  2.120          H  
ATOM  67415  N   ASN D4205      15.837  13.759  36.164  1.00  1.270          N  
ATOM  67416  CA  ASN D4205      15.758  15.134  35.676  1.00  1.300          C  
ATOM  67417  C   ASN D4205      14.840  15.265  34.460  1.00  1.220          C  
ATOM  67418  O   ASN D4205      14.070  16.228  34.357  1.00  1.250          O  
ATOM  67419  CB  ASN D4205      17.126  15.700  35.306  1.00  1.810          C  
ATOM  67420  CG  ASN D4205      18.007  16.122  36.469  1.00  1.810          C  
ATOM  67421  OD1 ASN D4205      17.579  16.245  37.619  1.00  1.810          O  
ATOM  67422  ND2 ASN D4205      19.243  16.410  36.156  1.00  1.810          N  
ATOM  67423  H   ASN D4205      16.742  13.279  36.186  1.00  1.520          H  
ATOM  67424  HA  ASN D4205      15.342  15.751  36.469  1.00  1.560          H  
ATOM  67425 1HB  ASN D4205      17.669  14.938  34.734  1.00  2.170          H  
ATOM  67426 2HB  ASN D4205      16.990  16.556  34.649  1.00  2.170          H  
ATOM  67427 1HD2 ASN D4205      19.881  16.740  36.855  1.00  2.170          H  
ATOM  67428 2HD2 ASN D4205      19.558  16.322  35.208  1.00  2.170          H  
ATOM  67429  N   ARG D4206      14.866  14.283  33.539  1.00  1.150          N  
ATOM  67430  CA  ARG D4206      13.986  14.370  32.372  1.00  1.130          C  
ATOM  67431  C   ARG D4206      12.529  14.452  32.801  1.00  1.100          C  
ATOM  67432  O   ARG D4206      11.764  15.312  32.359  1.00  1.260          O  
ATOM  67433  CB  ARG D4206      14.149  13.152  31.471  1.00  1.590          C  
ATOM  67434  CG  ARG D4206      15.415  13.073  30.669  1.00  1.590          C  
ATOM  67435  CD  ARG D4206      15.483  11.795  29.916  1.00  1.590          C  
ATOM  67436  NE  ARG D4206      16.674  11.721  29.078  1.00  1.590          N  
ATOM  67437  CZ  ARG D4206      17.093  10.621  28.414  1.00  1.590          C  
ATOM  67438  NH1 ARG D4206      16.421   9.492  28.504  1.00  1.590          N  
ATOM  67439  NH2 ARG D4206      18.184  10.681  27.666  1.00  1.590          N  
ATOM  67440  H   ARG D4206      15.539  13.513  33.632  1.00  1.380          H  
ATOM  67441  HA  ARG D4206      14.241  15.268  31.812  1.00  1.360          H  
ATOM  67442 1HB  ARG D4206      14.115  12.254  32.085  1.00  1.910          H  
ATOM  67443 2HB  ARG D4206      13.326  13.091  30.791  1.00  1.910          H  
ATOM  67444 1HG  ARG D4206      15.441  13.893  29.953  1.00  1.910          H  
ATOM  67445 2HG  ARG D4206      16.276  13.138  31.327  1.00  1.910          H  
ATOM  67446 1HD  ARG D4206      15.512  10.972  30.631  1.00  1.910          H  
ATOM  67447 2HD  ARG D4206      14.601  11.697  29.280  1.00  1.910          H  
ATOM  67448  HE  ARG D4206      17.222  12.567  28.976  1.00  1.910          H  
ATOM  67449 1HH1 ARG D4206      15.590   9.438  29.074  1.00  1.910          H  
ATOM  67450 2HH1 ARG D4206      16.736   8.673  28.002  1.00  1.910          H  
ATOM  67451 1HH2 ARG D4206      18.700  11.549  27.590  1.00  1.910          H  
ATOM  67452 2HH2 ARG D4206      18.501   9.863  27.164  1.00  1.910          H  
ATOM  67453  N   PHE D4207      12.158  13.573  33.720  1.00  1.020          N  
ATOM  67454  CA  PHE D4207      10.824  13.577  34.280  1.00  1.000          C  
ATOM  67455  C   PHE D4207      10.513  14.874  35.039  1.00  0.960          C  
ATOM  67456  O   PHE D4207       9.543  15.598  34.784  1.00  0.940          O  
ATOM  67457  CB  PHE D4207      10.702  12.390  35.254  1.00  1.410          C  
ATOM  67458  CG  PHE D4207       9.479  12.414  36.049  1.00  1.410          C  
ATOM  67459  CD1 PHE D4207       8.309  12.013  35.513  1.00  1.410          C  
ATOM  67460  CD2 PHE D4207       9.505  12.876  37.361  1.00  1.410          C  
ATOM  67461  CE1 PHE D4207       7.167  12.078  36.232  1.00  1.410          C  
ATOM  67462  CE2 PHE D4207       8.362  12.944  38.092  1.00  1.410          C  
ATOM  67463  CZ  PHE D4207       7.186  12.549  37.524  1.00  1.410          C  
ATOM  67464  H   PHE D4207      12.839  12.872  34.040  1.00  1.220          H  
ATOM  67465  HA  PHE D4207      10.110  13.459  33.470  1.00  1.200          H  
ATOM  67466 1HB  PHE D4207      10.723  11.467  34.700  1.00  1.690          H  
ATOM  67467 2HB  PHE D4207      11.554  12.373  35.929  1.00  1.690          H  
ATOM  67468  HD1 PHE D4207       8.295  11.645  34.500  1.00  1.690          H  
ATOM  67469  HD2 PHE D4207      10.454  13.196  37.797  1.00  1.690          H  
ATOM  67470  HE1 PHE D4207       6.243  11.761  35.777  1.00  1.690          H  
ATOM  67471  HE2 PHE D4207       8.383  13.312  39.109  1.00  1.690          H  
ATOM  67472  HZ  PHE D4207       6.267  12.603  38.094  1.00  1.690          H  
ATOM  67473  N   TRP D4208      11.376  15.156  35.991  1.00  0.970          N  
ATOM  67474  CA  TRP D4208      11.212  16.191  36.972  1.00  0.960          C  
ATOM  67475  C   TRP D4208      11.053  17.611  36.452  1.00  0.930          C  
ATOM  67476  O   TRP D4208      10.216  18.358  36.946  1.00  0.980          O  
ATOM  67477  CB  TRP D4208      12.357  16.133  37.952  1.00  1.350          C  
ATOM  67478  CG  TRP D4208      12.101  16.927  39.067  1.00  1.350          C  
ATOM  67479  CD1 TRP D4208      12.572  18.141  39.356  1.00  1.350          C  
ATOM  67480  CD2 TRP D4208      11.244  16.550  40.147  1.00  1.350          C  
ATOM  67481  NE1 TRP D4208      12.062  18.556  40.538  1.00  1.350          N  
ATOM  67482  CE2 TRP D4208      11.253  17.591  41.039  1.00  1.350          C  
ATOM  67483  CE3 TRP D4208      10.481  15.405  40.422  1.00  1.350          C  
ATOM  67484  CZ2 TRP D4208      10.533  17.557  42.203  1.00  1.350          C  
ATOM  67485  CZ3 TRP D4208       9.760  15.356  41.588  1.00  1.350          C  
ATOM  67486  CH2 TRP D4208       9.787  16.406  42.461  1.00  1.350          C  
ATOM  67487  H   TRP D4208      12.191  14.563  36.092  1.00  1.160          H  
ATOM  67488  HA  TRP D4208      10.318  15.949  37.523  1.00  1.150          H  
ATOM  67489 1HB  TRP D4208      12.510  15.113  38.289  1.00  1.620          H  
ATOM  67490 2HB  TRP D4208      13.273  16.468  37.477  1.00  1.620          H  
ATOM  67491  HD1 TRP D4208      13.248  18.713  38.728  1.00  1.620          H  
ATOM  67492  HE1 TRP D4208      12.229  19.466  40.989  1.00  1.620          H  
ATOM  67493  HE3 TRP D4208      10.471  14.573  39.732  1.00  1.620          H  
ATOM  67494  HZ2 TRP D4208      10.549  18.386  42.913  1.00  1.620          H  
ATOM  67495  HZ3 TRP D4208       9.171  14.463  41.809  1.00  1.620          H  
ATOM  67496  HH2 TRP D4208       9.212  16.340  43.385  1.00  1.620          H  
ATOM  67497  N   SER D4209      11.880  18.024  35.495  1.00  0.910          N  
ATOM  67498  CA  SER D4209      11.828  19.405  35.026  1.00  0.930          C  
ATOM  67499  C   SER D4209      10.668  19.715  34.080  1.00  0.930          C  
ATOM  67500  O   SER D4209      10.459  20.875  33.715  1.00  0.920          O  
ATOM  67501  CB  SER D4209      13.129  19.778  34.344  1.00  1.290          C  
ATOM  67502  OG  SER D4209      13.283  19.095  33.132  1.00  1.290          O  
ATOM  67503  H   SER D4209      12.573  17.382  35.085  1.00  1.090          H  
ATOM  67504  HA  SER D4209      11.715  20.041  35.905  1.00  1.120          H  
ATOM  67505 1HB  SER D4209      13.149  20.851  34.162  1.00  1.550          H  
ATOM  67506 2HB  SER D4209      13.961  19.541  35.003  1.00  1.550          H  
ATOM  67507  HG  SER D4209      14.143  19.347  32.790  1.00  1.550          H  
ATOM  67508  N   ALA D4210       9.939  18.702  33.618  1.00  0.970          N  
ATOM  67509  CA  ALA D4210       8.874  18.948  32.660  1.00  0.980          C  
ATOM  67510  C   ALA D4210       7.765  19.831  33.268  1.00  0.970          C  
ATOM  67511  O   ALA D4210       7.331  19.551  34.388  1.00  0.970          O  
ATOM  67512  CB  ALA D4210       8.289  17.638  32.223  1.00  1.370          C  
ATOM  67513  H   ALA D4210      10.088  17.751  33.978  1.00  1.160          H  
ATOM  67514  HA  ALA D4210       9.321  19.422  31.800  1.00  1.180          H  
ATOM  67515 1HB  ALA D4210       7.526  17.818  31.485  1.00  1.640          H  
ATOM  67516 2HB  ALA D4210       9.075  17.011  31.789  1.00  1.640          H  
ATOM  67517 3HB  ALA D4210       7.865  17.137  33.089  1.00  1.640          H  
ATOM  67518  N   PRO D4211       7.169  20.794  32.518  1.00  0.980          N  
ATOM  67519  CA  PRO D4211       6.059  21.668  32.943  1.00  0.990          C  
ATOM  67520  C   PRO D4211       4.917  20.886  33.608  1.00  0.960          C  
ATOM  67521  O   PRO D4211       4.327  21.362  34.582  1.00  0.960          O  
ATOM  67522  CB  PRO D4211       5.634  22.286  31.622  1.00  1.480          C  
ATOM  67523  CG  PRO D4211       6.933  22.328  30.805  1.00  1.480          C  
ATOM  67524  CD  PRO D4211       7.677  21.085  31.155  1.00  1.480          C  
ATOM  67525  HA  PRO D4211       6.452  22.443  33.620  1.00  1.190          H  
ATOM  67526 1HB  PRO D4211       4.855  21.671  31.185  1.00  1.780          H  
ATOM  67527 2HB  PRO D4211       5.201  23.283  31.789  1.00  1.780          H  
ATOM  67528 1HG  PRO D4211       6.732  22.408  29.729  1.00  1.780          H  
ATOM  67529 2HG  PRO D4211       7.507  23.171  31.057  1.00  1.780          H  
ATOM  67530 1HD  PRO D4211       7.483  20.275  30.444  1.00  1.780          H  
ATOM  67531 2HD  PRO D4211       8.742  21.368  31.184  1.00  1.780          H  
ATOM  67532  N   VAL D4212       4.667  19.661  33.125  1.00  0.950          N  
ATOM  67533  CA  VAL D4212       3.656  18.774  33.724  1.00  0.940          C  
ATOM  67534  C   VAL D4212       3.961  18.370  35.175  1.00  0.930          C  
ATOM  67535  O   VAL D4212       3.030  18.202  35.977  1.00  0.950          O  
ATOM  67536  CB  VAL D4212       3.482  17.468  32.912  1.00  1.320          C  
ATOM  67537  CG1 VAL D4212       2.827  17.697  31.677  1.00  1.320          C  
ATOM  67538  CG2 VAL D4212       4.810  16.906  32.558  1.00  1.320          C  
ATOM  67539  H   VAL D4212       5.120  19.404  32.245  1.00  1.140          H  
ATOM  67540  HA  VAL D4212       2.704  19.307  33.712  1.00  1.130          H  
ATOM  67541  HB  VAL D4212       2.907  16.766  33.495  1.00  1.580          H  
ATOM  67542 1HG1 VAL D4212       2.718  16.774  31.135  1.00  1.580          H  
ATOM  67543 2HG1 VAL D4212       1.878  18.079  31.913  1.00  1.580          H  
ATOM  67544 3HG1 VAL D4212       3.367  18.394  31.090  1.00  1.580          H  
ATOM  67545 1HG2 VAL D4212       4.661  16.002  32.002  1.00  1.580          H  
ATOM  67546 2HG2 VAL D4212       5.347  17.601  31.951  1.00  1.580          H  
ATOM  67547 3HG2 VAL D4212       5.390  16.689  33.423  1.00  1.580          H  
ATOM  67548  N   THR D4213       5.250  18.213  35.507  1.00  0.940          N  
ATOM  67549  CA  THR D4213       5.693  17.813  36.829  1.00  0.970          C  
ATOM  67550  C   THR D4213       5.738  19.065  37.679  1.00  0.960          C  
ATOM  67551  O   THR D4213       5.474  19.005  38.884  1.00  0.950          O  
ATOM  67552  CB  THR D4213       7.068  17.098  36.807  1.00  1.350          C  
ATOM  67553  OG1 THR D4213       7.019  15.961  35.913  1.00  1.350          O  
ATOM  67554  CG2 THR D4213       7.379  16.568  38.246  1.00  1.350          C  
ATOM  67555  H   THR D4213       5.985  18.392  34.826  1.00  1.130          H  
ATOM  67556  HA  THR D4213       4.970  17.142  37.269  1.00  1.160          H  
ATOM  67557  HB  THR D4213       7.838  17.789  36.467  1.00  1.620          H  
ATOM  67558  HG1 THR D4213       7.937  15.777  35.571  1.00  1.620          H  
ATOM  67559 1HG2 THR D4213       8.309  16.053  38.254  1.00  1.620          H  
ATOM  67560 2HG2 THR D4213       7.430  17.395  38.949  1.00  1.620          H  
ATOM  67561 3HG2 THR D4213       6.592  15.878  38.552  1.00  1.620          H  
ATOM  67562  N   VAL D4214       6.057  20.208  37.054  1.00  1.000          N  
ATOM  67563  CA  VAL D4214       6.096  21.461  37.802  1.00  1.050          C  
ATOM  67564  C   VAL D4214       4.685  21.696  38.320  1.00  1.020          C  
ATOM  67565  O   VAL D4214       4.490  21.980  39.504  1.00  1.030          O  
ATOM  67566  CB  VAL D4214       6.483  22.681  36.923  1.00  1.450          C  
ATOM  67567  CG1 VAL D4214       6.314  23.976  37.727  1.00  1.450          C  
ATOM  67568  CG2 VAL D4214       7.905  22.577  36.426  1.00  1.450          C  
ATOM  67569  H   VAL D4214       6.317  20.152  36.064  1.00  1.200          H  
ATOM  67570  HA  VAL D4214       6.789  21.366  38.638  1.00  1.260          H  
ATOM  67571  HB  VAL D4214       5.811  22.732  36.074  1.00  1.740          H  
ATOM  67572 1HG1 VAL D4214       6.573  24.807  37.085  1.00  1.740          H  
ATOM  67573 2HG1 VAL D4214       5.298  24.090  38.069  1.00  1.740          H  
ATOM  67574 3HG1 VAL D4214       6.980  23.964  38.587  1.00  1.740          H  
ATOM  67575 1HG2 VAL D4214       8.135  23.452  35.804  1.00  1.740          H  
ATOM  67576 2HG2 VAL D4214       8.552  22.565  37.266  1.00  1.740          H  
ATOM  67577 3HG2 VAL D4214       8.037  21.671  35.838  1.00  1.740          H  
ATOM  67578  N   PHE D4215       3.704  21.539  37.422  1.00  1.000          N  
ATOM  67579  CA  PHE D4215       2.303  21.691  37.749  1.00  1.000          C  
ATOM  67580  C   PHE D4215       1.877  20.728  38.845  1.00  0.970          C  
ATOM  67581  O   PHE D4215       1.470  21.176  39.916  1.00  0.970          O  
ATOM  67582  CB  PHE D4215       1.478  21.546  36.470  1.00  1.400          C  
ATOM  67583  CG  PHE D4215       0.006  21.525  36.625  1.00  1.400          C  
ATOM  67584  CD1 PHE D4215      -0.659  22.518  37.299  1.00  1.400          C  
ATOM  67585  CD2 PHE D4215      -0.735  20.535  36.021  1.00  1.400          C  
ATOM  67586  CE1 PHE D4215      -2.015  22.514  37.406  1.00  1.400          C  
ATOM  67587  CE2 PHE D4215      -2.107  20.536  36.121  1.00  1.400          C  
ATOM  67588  CZ  PHE D4215      -2.739  21.522  36.826  1.00  1.400          C  
ATOM  67589  H   PHE D4215       3.960  21.338  36.453  1.00  1.200          H  
ATOM  67590  HA  PHE D4215       2.160  22.700  38.122  1.00  1.200          H  
ATOM  67591 1HB  PHE D4215       1.734  22.351  35.786  1.00  1.680          H  
ATOM  67592 2HB  PHE D4215       1.773  20.622  35.976  1.00  1.680          H  
ATOM  67593  HD1 PHE D4215      -0.099  23.302  37.768  1.00  1.680          H  
ATOM  67594  HD2 PHE D4215      -0.222  19.746  35.461  1.00  1.680          H  
ATOM  67595  HE1 PHE D4215      -2.522  23.307  37.956  1.00  1.680          H  
ATOM  67596  HE2 PHE D4215      -2.695  19.752  35.646  1.00  1.680          H  
ATOM  67597  HZ  PHE D4215      -3.826  21.522  36.912  1.00  1.680          H  
ATOM  67598  N   MET D4216       2.051  19.412  38.682  1.00  0.950          N  
ATOM  67599  CA  MET D4216       1.643  18.560  39.803  1.00  0.940          C  
ATOM  67600  C   MET D4216       2.376  18.870  41.096  1.00  0.950          C  
ATOM  67601  O   MET D4216       1.766  18.862  42.166  1.00  0.970          O  
ATOM  67602  CB  MET D4216       1.722  17.088  39.442  1.00  1.320          C  
ATOM  67603  CG  MET D4216       0.658  16.621  38.451  1.00  1.320          C  
ATOM  67604  SD  MET D4216      -1.031  16.775  39.142  1.00  1.320          S  
ATOM  67605  CE  MET D4216      -1.696  18.218  38.400  1.00  1.320          C  
ATOM  67606  H   MET D4216       2.406  19.019  37.803  1.00  1.140          H  
ATOM  67607  HA  MET D4216       0.606  18.771  40.011  1.00  1.130          H  
ATOM  67608 1HB  MET D4216       2.693  16.887  38.987  1.00  1.580          H  
ATOM  67609 2HB  MET D4216       1.652  16.480  40.343  1.00  1.580          H  
ATOM  67610 1HG  MET D4216       0.720  17.219  37.539  1.00  1.580          H  
ATOM  67611 2HG  MET D4216       0.815  15.592  38.193  1.00  1.580          H  
ATOM  67612 1HE  MET D4216      -2.706  18.387  38.769  1.00  1.580          H  
ATOM  67613 2HE  MET D4216      -1.087  19.086  38.624  1.00  1.580          H  
ATOM  67614 3HE  MET D4216      -1.726  18.064  37.327  1.00  1.580          H  
ATOM  67615  N   GLY D4217       3.657  19.205  41.040  1.00  0.960          N  
ATOM  67616  CA  GLY D4217       4.365  19.522  42.259  1.00  0.980          C  
ATOM  67617  C   GLY D4217       3.670  20.663  42.980  1.00  0.990          C  
ATOM  67618  O   GLY D4217       3.382  20.578  44.184  1.00  1.020          O  
ATOM  67619  H   GLY D4217       4.172  19.209  40.159  1.00  1.150          H  
ATOM  67620 1HA  GLY D4217       4.369  18.651  42.897  1.00  1.180          H  
ATOM  67621 2HA  GLY D4217       5.395  19.788  42.024  1.00  1.180          H  
ATOM  67622  N   ASN D4218       3.413  21.748  42.249  1.00  1.000          N  
ATOM  67623  CA  ASN D4218       2.764  22.906  42.825  1.00  1.030          C  
ATOM  67624  C   ASN D4218       1.345  22.618  43.311  1.00  1.040          C  
ATOM  67625  O   ASN D4218       0.995  23.027  44.419  1.00  1.080          O  
ATOM  67626  CB  ASN D4218       2.767  24.022  41.809  1.00  1.430          C  
ATOM  67627  CG  ASN D4218       4.114  24.653  41.643  1.00  1.430          C  
ATOM  67628  OD1 ASN D4218       4.994  24.540  42.505  1.00  1.430          O  
ATOM  67629  ND2 ASN D4218       4.296  25.332  40.548  1.00  1.430          N  
ATOM  67630  H   ASN D4218       3.702  21.760  41.263  1.00  1.200          H  
ATOM  67631  HA  ASN D4218       3.341  23.222  43.693  1.00  1.240          H  
ATOM  67632 1HB  ASN D4218       2.452  23.622  40.842  1.00  1.720          H  
ATOM  67633 2HB  ASN D4218       2.068  24.759  42.086  1.00  1.720          H  
ATOM  67634 1HD2 ASN D4218       5.175  25.775  40.384  1.00  1.720          H  
ATOM  67635 2HD2 ASN D4218       3.563  25.404  39.878  1.00  1.720          H  
ATOM  67636  N   VAL D4219       0.572  21.835  42.550  1.00  1.020          N  
ATOM  67637  CA  VAL D4219      -0.809  21.513  42.905  1.00  1.040          C  
ATOM  67638  C   VAL D4219      -0.916  20.732  44.191  1.00  1.070          C  
ATOM  67639  O   VAL D4219      -1.760  21.039  45.040  1.00  1.090          O  
ATOM  67640  CB  VAL D4219      -1.486  20.719  41.776  1.00  1.450          C  
ATOM  67641  CG1 VAL D4219      -2.847  20.180  42.221  1.00  1.450          C  
ATOM  67642  CG2 VAL D4219      -1.673  21.628  40.613  1.00  1.450          C  
ATOM  67643  H   VAL D4219       0.953  21.503  41.659  1.00  1.220          H  
ATOM  67644  HA  VAL D4219      -1.350  22.445  43.026  1.00  1.250          H  
ATOM  67645  HB  VAL D4219      -0.856  19.877  41.494  1.00  1.740          H  
ATOM  67646 1HG1 VAL D4219      -3.306  19.639  41.394  1.00  1.740          H  
ATOM  67647 2HG1 VAL D4219      -2.738  19.499  43.063  1.00  1.740          H  
ATOM  67648 3HG1 VAL D4219      -3.483  21.010  42.512  1.00  1.740          H  
ATOM  67649 1HG2 VAL D4219      -2.142  21.074  39.812  1.00  1.740          H  
ATOM  67650 2HG2 VAL D4219      -2.292  22.443  40.912  1.00  1.740          H  
ATOM  67651 3HG2 VAL D4219      -0.726  22.014  40.278  1.00  1.740          H  
ATOM  67652  N   ILE D4220      -0.071  19.726  44.330  1.00  1.090          N  
ATOM  67653  CA  ILE D4220      -0.067  18.875  45.496  1.00  1.170          C  
ATOM  67654  C   ILE D4220       0.242  19.739  46.723  1.00  1.190          C  
ATOM  67655  O   ILE D4220      -0.445  19.636  47.750  1.00  1.250          O  
ATOM  67656  CB  ILE D4220       0.947  17.733  45.262  1.00  1.610          C  
ATOM  67657  CG1 ILE D4220       0.389  16.805  44.105  1.00  1.610          C  
ATOM  67658  CG2 ILE D4220       1.173  16.936  46.537  1.00  1.610          C  
ATOM  67659  CD1 ILE D4220       1.390  15.835  43.503  1.00  1.610          C  
ATOM  67660  H   ILE D4220       0.585  19.537  43.564  1.00  1.310          H  
ATOM  67661  HA  ILE D4220      -1.058  18.443  45.619  1.00  1.400          H  
ATOM  67662  HB  ILE D4220       1.897  18.161  44.918  1.00  1.930          H  
ATOM  67663 1HG1 ILE D4220      -0.443  16.228  44.502  1.00  1.930          H  
ATOM  67664 2HG1 ILE D4220       0.016  17.436  43.299  1.00  1.930          H  
ATOM  67665 1HG2 ILE D4220       1.888  16.157  46.347  1.00  1.930          H  
ATOM  67666 2HG2 ILE D4220       1.554  17.575  47.305  1.00  1.930          H  
ATOM  67667 3HG2 ILE D4220       0.230  16.503  46.868  1.00  1.930          H  
ATOM  67668 1HD1 ILE D4220       0.904  15.262  42.725  1.00  1.930          H  
ATOM  67669 2HD1 ILE D4220       2.217  16.395  43.069  1.00  1.930          H  
ATOM  67670 3HD1 ILE D4220       1.770  15.167  44.247  1.00  1.930          H  
ATOM  67671  N   MET D4221       1.255  20.598  46.600  1.00  1.170          N  
ATOM  67672  CA  MET D4221       1.634  21.522  47.657  1.00  1.200          C  
ATOM  67673  C   MET D4221       0.570  22.591  47.946  1.00  1.170          C  
ATOM  67674  O   MET D4221       0.423  23.001  49.103  1.00  1.200          O  
ATOM  67675  CB  MET D4221       2.975  22.120  47.289  1.00  1.670          C  
ATOM  67676  CG  MET D4221       4.128  21.097  47.296  1.00  1.670          C  
ATOM  67677  SD  MET D4221       4.477  20.385  48.939  1.00  1.670          S  
ATOM  67678  CE  MET D4221       3.658  18.793  48.907  1.00  1.670          C  
ATOM  67679  H   MET D4221       1.804  20.595  45.733  1.00  1.400          H  
ATOM  67680  HA  MET D4221       1.751  20.961  48.573  1.00  1.440          H  
ATOM  67681 1HB  MET D4221       2.916  22.552  46.287  1.00  2.000          H  
ATOM  67682 2HB  MET D4221       3.216  22.921  47.981  1.00  2.000          H  
ATOM  67683 1HG  MET D4221       3.839  20.273  46.649  1.00  2.000          H  
ATOM  67684 2HG  MET D4221       5.016  21.513  46.878  1.00  2.000          H  
ATOM  67685 1HE  MET D4221       3.823  18.282  49.854  1.00  2.000          H  
ATOM  67686 2HE  MET D4221       2.599  18.925  48.763  1.00  2.000          H  
ATOM  67687 3HE  MET D4221       4.064  18.192  48.092  1.00  2.000          H  
ATOM  67688  N   TYR D4222      -0.178  23.042  46.925  1.00  1.120          N  
ATOM  67689  CA  TYR D4222      -1.232  24.029  47.152  1.00  1.100          C  
ATOM  67690  C   TYR D4222      -2.290  23.413  48.056  1.00  1.140          C  
ATOM  67691  O   TYR D4222      -2.754  24.049  49.013  1.00  1.170          O  
ATOM  67692  CB  TYR D4222      -1.889  24.467  45.830  1.00  1.550          C  
ATOM  67693  CG  TYR D4222      -1.001  25.275  44.863  1.00  1.550          C  
ATOM  67694  CD1 TYR D4222       0.075  26.031  45.312  1.00  1.550          C  
ATOM  67695  CD2 TYR D4222      -1.278  25.236  43.510  1.00  1.550          C  
ATOM  67696  CE1 TYR D4222       0.846  26.741  44.428  1.00  1.550          C  
ATOM  67697  CE2 TYR D4222      -0.499  25.939  42.621  1.00  1.550          C  
ATOM  67698  CZ  TYR D4222       0.557  26.698  43.082  1.00  1.550          C  
ATOM  67699  OH  TYR D4222       1.343  27.402  42.200  1.00  1.550          O  
ATOM  67700  H   TYR D4222       0.039  22.736  45.972  1.00  1.340          H  
ATOM  67701  HA  TYR D4222      -0.821  24.884  47.682  1.00  1.320          H  
ATOM  67702 1HB  TYR D4222      -2.235  23.581  45.298  1.00  1.860          H  
ATOM  67703 2HB  TYR D4222      -2.770  25.065  46.053  1.00  1.860          H  
ATOM  67704  HD1 TYR D4222       0.323  26.065  46.352  1.00  1.860          H  
ATOM  67705  HD2 TYR D4222      -2.108  24.644  43.155  1.00  1.860          H  
ATOM  67706  HE1 TYR D4222       1.688  27.329  44.792  1.00  1.860          H  
ATOM  67707  HE2 TYR D4222      -0.719  25.899  41.555  1.00  1.860          H  
ATOM  67708  HH  TYR D4222       2.011  27.892  42.692  1.00  1.860          H  
ATOM  67709  N   PHE D4223      -2.639  22.151  47.792  1.00  1.180          N  
ATOM  67710  CA  PHE D4223      -3.615  21.493  48.639  1.00  1.270          C  
ATOM  67711  C   PHE D4223      -3.077  21.308  50.053  1.00  1.300          C  
ATOM  67712  O   PHE D4223      -3.821  21.514  51.015  1.00  1.330          O  
ATOM  67713  CB  PHE D4223      -4.065  20.158  48.050  1.00  1.740          C  
ATOM  67714  CG  PHE D4223      -5.114  20.292  46.956  1.00  1.740          C  
ATOM  67715  CD1 PHE D4223      -4.799  20.130  45.616  1.00  1.740          C  
ATOM  67716  CD2 PHE D4223      -6.434  20.575  47.288  1.00  1.740          C  
ATOM  67717  CE1 PHE D4223      -5.771  20.247  44.636  1.00  1.740          C  
ATOM  67718  CE2 PHE D4223      -7.400  20.688  46.311  1.00  1.740          C  
ATOM  67719  CZ  PHE D4223      -7.066  20.525  44.984  1.00  1.740          C  
ATOM  67720  H   PHE D4223      -2.256  21.684  46.960  1.00  1.420          H  
ATOM  67721  HA  PHE D4223      -4.493  22.135  48.695  1.00  1.520          H  
ATOM  67722 1HB  PHE D4223      -3.194  19.647  47.625  1.00  2.090          H  
ATOM  67723 2HB  PHE D4223      -4.464  19.524  48.839  1.00  2.090          H  
ATOM  67724  HD1 PHE D4223      -3.779  19.901  45.338  1.00  2.090          H  
ATOM  67725  HD2 PHE D4223      -6.706  20.704  48.338  1.00  2.090          H  
ATOM  67726  HE1 PHE D4223      -5.510  20.114  43.588  1.00  2.090          H  
ATOM  67727  HE2 PHE D4223      -8.432  20.908  46.586  1.00  2.090          H  
ATOM  67728  HZ  PHE D4223      -7.827  20.617  44.216  1.00  2.090          H  
ATOM  67729  N   ALA D4224      -1.792  20.943  50.196  1.00  1.320          N  
ATOM  67730  CA  ALA D4224      -1.217  20.758  51.528  1.00  1.370          C  
ATOM  67731  C   ALA D4224      -1.310  22.047  52.352  1.00  1.330          C  
ATOM  67732  O   ALA D4224      -1.662  22.006  53.540  1.00  1.360          O  
ATOM  67733  CB  ALA D4224       0.233  20.323  51.412  1.00  1.900          C  
ATOM  67734  H   ALA D4224      -1.228  20.740  49.363  1.00  1.580          H  
ATOM  67735  HA  ALA D4224      -1.787  19.984  52.038  1.00  1.640          H  
ATOM  67736 1HB  ALA D4224       0.648  20.162  52.405  1.00  2.280          H  
ATOM  67737 2HB  ALA D4224       0.289  19.399  50.835  1.00  2.280          H  
ATOM  67738 3HB  ALA D4224       0.801  21.099  50.904  1.00  2.280          H  
ATOM  67739  N   PHE D4225      -1.052  23.198  51.706  1.00  1.260          N  
ATOM  67740  CA  PHE D4225      -1.177  24.489  52.373  1.00  1.220          C  
ATOM  67741  C   PHE D4225      -2.568  24.691  52.900  1.00  1.190          C  
ATOM  67742  O   PHE D4225      -2.746  25.024  54.071  1.00  1.220          O  
ATOM  67743  CB  PHE D4225      -0.859  25.660  51.440  1.00  1.720          C  
ATOM  67744  CG  PHE D4225      -1.224  27.033  52.026  1.00  1.720          C  
ATOM  67745  CD1 PHE D4225      -0.453  27.639  52.989  1.00  1.720          C  
ATOM  67746  CD2 PHE D4225      -2.354  27.714  51.578  1.00  1.720          C  
ATOM  67747  CE1 PHE D4225      -0.793  28.888  53.506  1.00  1.720          C  
ATOM  67748  CE2 PHE D4225      -2.691  28.948  52.085  1.00  1.720          C  
ATOM  67749  CZ  PHE D4225      -1.910  29.537  53.051  1.00  1.720          C  
ATOM  67750  H   PHE D4225      -0.710  23.156  50.739  1.00  1.510          H  
ATOM  67751  HA  PHE D4225      -0.484  24.511  53.212  1.00  1.460          H  
ATOM  67752 1HB  PHE D4225       0.200  25.655  51.206  1.00  2.070          H  
ATOM  67753 2HB  PHE D4225      -1.391  25.540  50.503  1.00  2.070          H  
ATOM  67754  HD1 PHE D4225       0.437  27.126  53.342  1.00  2.070          H  
ATOM  67755  HD2 PHE D4225      -2.976  27.259  50.809  1.00  2.070          H  
ATOM  67756  HE1 PHE D4225      -0.165  29.353  54.270  1.00  2.070          H  
ATOM  67757  HE2 PHE D4225      -3.572  29.459  51.718  1.00  2.070          H  
ATOM  67758  HZ  PHE D4225      -2.176  30.518  53.450  1.00  2.070          H  
ATOM  67759  N   LEU D4226      -3.561  24.493  52.041  1.00  1.160          N  
ATOM  67760  CA  LEU D4226      -4.934  24.722  52.435  1.00  1.140          C  
ATOM  67761  C   LEU D4226      -5.373  23.790  53.557  1.00  1.190          C  
ATOM  67762  O   LEU D4226      -6.126  24.200  54.442  1.00  1.190          O  
ATOM  67763  CB  LEU D4226      -5.834  24.573  51.215  1.00  1.600          C  
ATOM  67764  CG  LEU D4226      -5.658  25.666  50.119  1.00  1.600          C  
ATOM  67765  CD1 LEU D4226      -6.465  25.271  48.912  1.00  1.600          C  
ATOM  67766  CD2 LEU D4226      -6.104  27.041  50.643  1.00  1.600          C  
ATOM  67767  H   LEU D4226      -3.338  24.213  51.077  1.00  1.390          H  
ATOM  67768  HA  LEU D4226      -5.007  25.732  52.815  1.00  1.370          H  
ATOM  67769 1HB  LEU D4226      -5.619  23.605  50.755  1.00  1.920          H  
ATOM  67770 2HB  LEU D4226      -6.876  24.579  51.537  1.00  1.920          H  
ATOM  67771  HG  LEU D4226      -4.615  25.715  49.814  1.00  1.920          H  
ATOM  67772 1HD1 LEU D4226      -6.331  26.015  48.125  1.00  1.920          H  
ATOM  67773 2HD1 LEU D4226      -6.118  24.303  48.551  1.00  1.920          H  
ATOM  67774 3HD1 LEU D4226      -7.515  25.206  49.181  1.00  1.920          H  
ATOM  67775 1HD2 LEU D4226      -5.989  27.754  49.852  1.00  1.920          H  
ATOM  67776 2HD2 LEU D4226      -7.131  26.987  50.934  1.00  1.920          H  
ATOM  67777 3HD2 LEU D4226      -5.516  27.358  51.488  1.00  1.920          H  
ATOM  67778  N   ILE D4227      -4.913  22.545  53.560  1.00  1.240          N  
ATOM  67779  CA  ILE D4227      -5.303  21.644  54.640  1.00  1.310          C  
ATOM  67780  C   ILE D4227      -4.769  22.176  55.964  1.00  1.280          C  
ATOM  67781  O   ILE D4227      -5.507  22.270  56.951  1.00  1.280          O  
ATOM  67782  CB  ILE D4227      -4.766  20.223  54.397  1.00  1.810          C  
ATOM  67783  CG1 ILE D4227      -5.492  19.619  53.173  1.00  1.810          C  
ATOM  67784  CG2 ILE D4227      -4.969  19.353  55.682  1.00  1.810          C  
ATOM  67785  CD1 ILE D4227      -4.844  18.377  52.611  1.00  1.810          C  
ATOM  67786  H   ILE D4227      -4.335  22.220  52.775  1.00  1.490          H  
ATOM  67787  HA  ILE D4227      -6.388  21.609  54.694  1.00  1.570          H  
ATOM  67788  HB  ILE D4227      -3.703  20.276  54.150  1.00  2.170          H  
ATOM  67789 1HG1 ILE D4227      -6.512  19.373  53.463  1.00  2.170          H  
ATOM  67790 2HG1 ILE D4227      -5.534  20.365  52.387  1.00  2.170          H  
ATOM  67791 1HG2 ILE D4227      -4.590  18.352  55.522  1.00  2.170          H  
ATOM  67792 2HG2 ILE D4227      -4.436  19.789  56.523  1.00  2.170          H  
ATOM  67793 3HG2 ILE D4227      -6.033  19.301  55.923  1.00  2.170          H  
ATOM  67794 1HD1 ILE D4227      -5.421  18.032  51.755  1.00  2.170          H  
ATOM  67795 2HD1 ILE D4227      -3.832  18.617  52.290  1.00  2.170          H  
ATOM  67796 3HD1 ILE D4227      -4.811  17.593  53.357  1.00  2.170          H  
ATOM  67797  N   LEU D4228      -3.486  22.528  55.990  1.00  1.280          N  
ATOM  67798  CA  LEU D4228      -2.889  23.039  57.208  1.00  1.280          C  
ATOM  67799  C   LEU D4228      -3.490  24.381  57.623  1.00  1.230          C  
ATOM  67800  O   LEU D4228      -3.710  24.624  58.816  1.00  1.260          O  
ATOM  67801  CB  LEU D4228      -1.378  23.204  57.012  1.00  1.790          C  
ATOM  67802  CG  LEU D4228      -0.520  21.936  56.853  1.00  1.790          C  
ATOM  67803  CD1 LEU D4228       0.891  22.383  56.506  1.00  1.790          C  
ATOM  67804  CD2 LEU D4228      -0.524  21.098  58.128  1.00  1.790          C  
ATOM  67805  H   LEU D4228      -2.918  22.431  55.139  1.00  1.540          H  
ATOM  67806  HA  LEU D4228      -3.087  22.330  58.006  1.00  1.540          H  
ATOM  67807 1HB  LEU D4228      -1.246  23.747  56.079  1.00  2.150          H  
ATOM  67808 2HB  LEU D4228      -0.973  23.805  57.812  1.00  2.150          H  
ATOM  67809  HG  LEU D4228      -0.906  21.334  56.026  1.00  2.150          H  
ATOM  67810 1HD1 LEU D4228       1.530  21.510  56.365  1.00  2.150          H  
ATOM  67811 2HD1 LEU D4228       0.870  22.967  55.584  1.00  2.150          H  
ATOM  67812 3HD1 LEU D4228       1.290  22.996  57.316  1.00  2.150          H  
ATOM  67813 1HD2 LEU D4228       0.103  20.220  57.977  1.00  2.150          H  
ATOM  67814 2HD2 LEU D4228      -0.130  21.681  58.944  1.00  2.150          H  
ATOM  67815 3HD2 LEU D4228      -1.532  20.773  58.367  1.00  2.150          H  
ATOM  67816  N   PHE D4229      -3.812  25.235  56.637  1.00  1.160          N  
ATOM  67817  CA  PHE D4229      -4.328  26.565  56.910  1.00  1.120          C  
ATOM  67818  C   PHE D4229      -5.690  26.405  57.538  1.00  1.130          C  
ATOM  67819  O   PHE D4229      -5.996  27.055  58.542  1.00  1.130          O  
ATOM  67820  CB  PHE D4229      -4.355  27.445  55.649  1.00  1.580          C  
ATOM  67821  CG  PHE D4229      -4.583  28.971  55.883  1.00  1.580          C  
ATOM  67822  CD1 PHE D4229      -4.444  29.582  57.153  1.00  1.580          C  
ATOM  67823  CD2 PHE D4229      -4.881  29.805  54.810  1.00  1.580          C  
ATOM  67824  CE1 PHE D4229      -4.618  30.933  57.315  1.00  1.580          C  
ATOM  67825  CE2 PHE D4229      -5.053  31.160  54.990  1.00  1.580          C  
ATOM  67826  CZ  PHE D4229      -4.926  31.718  56.237  1.00  1.580          C  
ATOM  67827  H   PHE D4229      -3.611  24.979  55.669  1.00  1.390          H  
ATOM  67828  HA  PHE D4229      -3.688  27.028  57.623  1.00  1.340          H  
ATOM  67829 1HB  PHE D4229      -3.444  27.316  55.083  1.00  1.900          H  
ATOM  67830 2HB  PHE D4229      -5.145  27.086  55.007  1.00  1.900          H  
ATOM  67831  HD1 PHE D4229      -4.205  29.005  58.028  1.00  1.900          H  
ATOM  67832  HD2 PHE D4229      -4.978  29.372  53.815  1.00  1.900          H  
ATOM  67833  HE1 PHE D4229      -4.513  31.382  58.302  1.00  1.900          H  
ATOM  67834  HE2 PHE D4229      -5.285  31.809  54.145  1.00  1.900          H  
ATOM  67835  HZ  PHE D4229      -5.066  32.797  56.360  1.00  1.900          H  
ATOM  67836  N   SER D4230      -6.504  25.518  56.973  1.00  1.150          N  
ATOM  67837  CA  SER D4230      -7.814  25.261  57.513  1.00  1.190          C  
ATOM  67838  C   SER D4230      -7.673  24.832  58.963  1.00  1.230          C  
ATOM  67839  O   SER D4230      -8.286  25.412  59.857  1.00  1.270          O  
ATOM  67840  CB  SER D4230      -8.478  24.160  56.716  1.00  1.650          C  
ATOM  67841  OG  SER D4230      -9.735  23.857  57.212  1.00  1.650          O  
ATOM  67842  H   SER D4230      -6.222  25.009  56.133  1.00  1.380          H  
ATOM  67843  HA  SER D4230      -8.410  26.167  57.459  1.00  1.430          H  
ATOM  67844 1HB  SER D4230      -8.557  24.464  55.678  1.00  1.980          H  
ATOM  67845 2HB  SER D4230      -7.854  23.272  56.740  1.00  1.980          H  
ATOM  67846  HG  SER D4230     -10.043  23.118  56.687  1.00  1.980          H  
ATOM  67847  N   TYR D4231      -6.791  23.871  59.254  1.00  1.250          N  
ATOM  67848  CA  TYR D4231      -6.692  23.434  60.637  1.00  1.330          C  
ATOM  67849  C   TYR D4231      -6.311  24.569  61.589  1.00  1.290          C  
ATOM  67850  O   TYR D4231      -6.938  24.731  62.635  1.00  1.300          O  
ATOM  67851  CB  TYR D4231      -5.689  22.282  60.768  1.00  1.830          C  
ATOM  67852  CG  TYR D4231      -6.104  20.956  60.089  1.00  1.830          C  
ATOM  67853  CD1 TYR D4231      -7.442  20.667  59.747  1.00  1.830          C  
ATOM  67854  CD2 TYR D4231      -5.118  20.016  59.813  1.00  1.830          C  
ATOM  67855  CE1 TYR D4231      -7.752  19.476  59.136  1.00  1.830          C  
ATOM  67856  CE2 TYR D4231      -5.445  18.825  59.207  1.00  1.830          C  
ATOM  67857  CZ  TYR D4231      -6.755  18.556  58.865  1.00  1.830          C  
ATOM  67858  OH  TYR D4231      -7.074  17.366  58.248  1.00  1.830          O  
ATOM  67859  H   TYR D4231      -6.258  23.404  58.510  1.00  1.500          H  
ATOM  67860  HA  TYR D4231      -7.669  23.094  60.962  1.00  1.600          H  
ATOM  67861 1HB  TYR D4231      -4.737  22.597  60.331  1.00  2.200          H  
ATOM  67862 2HB  TYR D4231      -5.508  22.079  61.816  1.00  2.200          H  
ATOM  67863  HD1 TYR D4231      -8.246  21.362  59.941  1.00  2.200          H  
ATOM  67864  HD2 TYR D4231      -4.080  20.224  60.074  1.00  2.200          H  
ATOM  67865  HE1 TYR D4231      -8.780  19.260  58.868  1.00  2.200          H  
ATOM  67866  HE2 TYR D4231      -4.667  18.096  58.990  1.00  2.200          H  
ATOM  67867  HH  TYR D4231      -6.287  16.820  58.174  1.00  2.200          H  
ATOM  67868  N   VAL D4232      -5.356  25.430  61.248  1.00  1.260          N  
ATOM  67869  CA  VAL D4232      -5.064  26.462  62.253  1.00  1.240          C  
ATOM  67870  C   VAL D4232      -6.222  27.457  62.458  1.00  1.230          C  
ATOM  67871  O   VAL D4232      -6.489  27.864  63.597  1.00  1.260          O  
ATOM  67872  CB  VAL D4232      -3.757  27.226  61.955  1.00  1.740          C  
ATOM  67873  CG1 VAL D4232      -2.577  26.311  62.061  1.00  1.740          C  
ATOM  67874  CG2 VAL D4232      -3.781  27.777  60.578  1.00  1.740          C  
ATOM  67875  H   VAL D4232      -4.841  25.304  60.367  1.00  1.510          H  
ATOM  67876  HA  VAL D4232      -4.903  25.950  63.199  1.00  1.490          H  
ATOM  67877  HB  VAL D4232      -3.644  28.027  62.688  1.00  2.090          H  
ATOM  67878 1HG1 VAL D4232      -1.665  26.866  61.860  1.00  2.090          H  
ATOM  67879 2HG1 VAL D4232      -2.533  25.893  63.063  1.00  2.090          H  
ATOM  67880 3HG1 VAL D4232      -2.686  25.508  61.333  1.00  2.090          H  
ATOM  67881 1HG2 VAL D4232      -2.865  28.305  60.409  1.00  2.090          H  
ATOM  67882 2HG2 VAL D4232      -3.865  26.969  59.889  1.00  2.090          H  
ATOM  67883 3HG2 VAL D4232      -4.599  28.446  60.430  1.00  2.090          H  
ATOM  67884  N   LEU D4233      -6.942  27.788  61.374  1.00  1.230          N  
ATOM  67885  CA  LEU D4233      -8.094  28.693  61.396  1.00  1.270          C  
ATOM  67886  C   LEU D4233      -9.254  28.164  62.219  1.00  1.270          C  
ATOM  67887  O   LEU D4233      -9.930  28.915  62.926  1.00  1.310          O  
ATOM  67888  CB  LEU D4233      -8.559  28.892  59.966  1.00  1.760          C  
ATOM  67889  CG  LEU D4233      -7.671  29.683  59.085  1.00  1.760          C  
ATOM  67890  CD1 LEU D4233      -8.068  29.491  57.702  1.00  1.760          C  
ATOM  67891  CD2 LEU D4233      -7.817  31.146  59.378  1.00  1.760          C  
ATOM  67892  H   LEU D4233      -6.643  27.415  60.462  1.00  1.480          H  
ATOM  67893  HA  LEU D4233      -7.779  29.632  61.831  1.00  1.520          H  
ATOM  67894 1HB  LEU D4233      -8.708  27.917  59.506  1.00  2.110          H  
ATOM  67895 2HB  LEU D4233      -9.477  29.383  59.993  1.00  2.110          H  
ATOM  67896  HG  LEU D4233      -6.644  29.368  59.213  1.00  2.110          H  
ATOM  67897 1HD1 LEU D4233      -7.397  30.078  57.116  1.00  2.110          H  
ATOM  67898 2HD1 LEU D4233      -7.975  28.448  57.427  1.00  2.110          H  
ATOM  67899 3HD1 LEU D4233      -9.091  29.821  57.550  1.00  2.110          H  
ATOM  67900 1HD2 LEU D4233      -7.182  31.663  58.692  1.00  2.110          H  
ATOM  67901 2HD2 LEU D4233      -8.844  31.451  59.220  1.00  2.110          H  
ATOM  67902 3HD2 LEU D4233      -7.540  31.389  60.389  1.00  2.110          H  
ATOM  67903  N   LEU D4234      -9.448  26.861  62.126  1.00  1.260          N  
ATOM  67904  CA  LEU D4234     -10.481  26.111  62.809  1.00  1.300          C  
ATOM  67905  C   LEU D4234     -10.182  25.841  64.270  1.00  1.460          C  
ATOM  67906  O   LEU D4234     -11.081  25.893  65.113  1.00  1.590          O  
ATOM  67907  CB  LEU D4234     -10.543  24.755  62.119  1.00  1.800          C  
ATOM  67908  CG  LEU D4234     -11.520  24.524  60.973  1.00  1.800          C  
ATOM  67909  CD1 LEU D4234     -11.547  25.696  60.006  1.00  1.800          C  
ATOM  67910  CD2 LEU D4234     -11.050  23.274  60.225  1.00  1.800          C  
ATOM  67911  H   LEU D4234      -8.853  26.353  61.461  1.00  1.510          H  
ATOM  67912  HA  LEU D4234     -11.419  26.656  62.739  1.00  1.560          H  
ATOM  67913 1HB  LEU D4234      -9.555  24.544  61.745  1.00  2.160          H  
ATOM  67914 2HB  LEU D4234     -10.728  24.045  62.871  1.00  2.160          H  
ATOM  67915  HG  LEU D4234     -12.479  24.355  61.351  1.00  2.160          H  
ATOM  67916 1HD1 LEU D4234     -12.228  25.467  59.208  1.00  2.160          H  
ATOM  67917 2HD1 LEU D4234     -11.880  26.604  60.500  1.00  2.160          H  
ATOM  67918 3HD1 LEU D4234     -10.572  25.856  59.600  1.00  2.160          H  
ATOM  67919 1HD2 LEU D4234     -11.709  23.064  59.411  1.00  2.160          H  
ATOM  67920 2HD2 LEU D4234     -10.055  23.438  59.833  1.00  2.160          H  
ATOM  67921 3HD2 LEU D4234     -11.031  22.433  60.886  1.00  2.160          H  
ATOM  67922  N   LEU D4235      -8.917  25.556  64.560  1.00  1.770          N  
ATOM  67923  CA  LEU D4235      -8.489  25.170  65.887  1.00  2.010          C  
ATOM  67924  C   LEU D4235      -8.139  26.285  66.873  1.00  1.700          C  
ATOM  67925  O   LEU D4235      -8.654  26.260  67.989  1.00  1.890          O  
ATOM  67926  CB  LEU D4235      -7.251  24.283  65.740  1.00  2.720          C  
ATOM  67927  CG  LEU D4235      -7.434  22.916  65.013  1.00  2.720          C  
ATOM  67928  CD1 LEU D4235      -6.054  22.321  64.781  1.00  2.720          C  
ATOM  67929  CD2 LEU D4235      -8.268  21.977  65.840  1.00  2.720          C  
ATOM  67930  H   LEU D4235      -8.243  25.513  63.795  1.00  2.120          H  
ATOM  67931  HA  LEU D4235      -9.299  24.600  66.331  1.00  2.410          H  
ATOM  67932 1HB  LEU D4235      -6.502  24.846  65.184  1.00  3.260          H  
ATOM  67933 2HB  LEU D4235      -6.852  24.085  66.734  1.00  3.260          H  
ATOM  67934  HG  LEU D4235      -7.920  23.068  64.055  1.00  3.260          H  
ATOM  67935 1HD1 LEU D4235      -6.145  21.389  64.266  1.00  3.260          H  
ATOM  67936 2HD1 LEU D4235      -5.463  23.009  64.174  1.00  3.260          H  
ATOM  67937 3HD1 LEU D4235      -5.556  22.159  65.735  1.00  3.260          H  
ATOM  67938 1HD2 LEU D4235      -8.370  21.028  65.336  1.00  3.260          H  
ATOM  67939 2HD2 LEU D4235      -7.761  21.834  66.779  1.00  3.260          H  
ATOM  67940 3HD2 LEU D4235      -9.257  22.383  66.016  1.00  3.260          H  
ATOM  67941  N   ASP D4236      -7.258  27.250  66.538  1.00  1.440          N  
ATOM  67942  CA  ASP D4236      -6.895  28.190  67.610  1.00  1.420          C  
ATOM  67943  C   ASP D4236      -6.552  29.656  67.282  1.00  1.350          C  
ATOM  67944  O   ASP D4236      -7.409  30.534  67.383  1.00  1.850          O  
ATOM  67945  CB  ASP D4236      -5.746  27.575  68.422  1.00  2.000          C  
ATOM  67946  CG  ASP D4236      -5.326  28.409  69.603  1.00  2.000          C  
ATOM  67947  OD1 ASP D4236      -6.074  28.524  70.534  1.00  2.000          O  
ATOM  67948  OD2 ASP D4236      -4.251  28.977  69.544  1.00  2.000          O  
ATOM  67949  H   ASP D4236      -6.875  27.324  65.590  1.00  1.730          H  
ATOM  67950  HA  ASP D4236      -7.743  28.238  68.284  1.00  1.700          H  
ATOM  67951 1HB  ASP D4236      -6.073  26.605  68.809  1.00  2.400          H  
ATOM  67952 2HB  ASP D4236      -4.888  27.386  67.784  1.00  2.400          H  
ATOM  67953  N   PHE D4237      -5.284  29.932  66.938  1.00  1.410          N  
ATOM  67954  CA  PHE D4237      -4.805  31.313  66.769  1.00  1.670          C  
ATOM  67955  C   PHE D4237      -5.149  32.216  67.954  1.00  1.570          C  
ATOM  67956  O   PHE D4237      -5.619  33.331  67.748  1.00  1.750          O  
ATOM  67957  CB  PHE D4237      -5.291  32.013  65.491  1.00  2.230          C  
ATOM  67958  CG  PHE D4237      -4.730  31.536  64.183  1.00  2.230          C  
ATOM  67959  CD1 PHE D4237      -5.551  31.194  63.130  1.00  2.230          C  
ATOM  67960  CD2 PHE D4237      -3.348  31.469  63.992  1.00  2.230          C  
ATOM  67961  CE1 PHE D4237      -4.999  30.834  61.924  1.00  2.230          C  
ATOM  67962  CE2 PHE D4237      -2.829  31.097  62.798  1.00  2.230          C  
ATOM  67963  CZ  PHE D4237      -3.645  30.799  61.766  1.00  2.230          C  
ATOM  67964  H   PHE D4237      -4.621  29.180  66.841  1.00  1.690          H  
ATOM  67965  HA  PHE D4237      -3.718  31.270  66.724  1.00  2.000          H  
ATOM  67966 1HB  PHE D4237      -6.376  31.922  65.439  1.00  2.680          H  
ATOM  67967 2HB  PHE D4237      -5.072  33.074  65.566  1.00  2.680          H  
ATOM  67968  HD1 PHE D4237      -6.636  31.233  63.257  1.00  2.680          H  
ATOM  67969  HD2 PHE D4237      -2.658  31.729  64.800  1.00  2.680          H  
ATOM  67970  HE1 PHE D4237      -5.628  30.576  61.094  1.00  2.680          H  
ATOM  67971  HE2 PHE D4237      -1.751  31.054  62.674  1.00  2.680          H  
ATOM  67972  HZ  PHE D4237      -3.219  30.522  60.811  1.00  2.680          H  
ATOM  67973  N   ARG D4238      -4.887  31.746  69.169  1.00  1.990          N  
ATOM  67974  CA  ARG D4238      -5.144  32.461  70.422  1.00  2.080          C  
ATOM  67975  C   ARG D4238      -4.443  33.823  70.500  1.00  1.990          C  
ATOM  67976  O   ARG D4238      -3.422  34.000  69.845  1.00  2.360          O  
ATOM  67977  CB  ARG D4238      -4.600  31.615  71.567  1.00  2.880          C  
ATOM  67978  CG  ARG D4238      -3.061  31.488  71.554  1.00  2.880          C  
ATOM  67979  CD  ARG D4238      -2.573  30.592  72.597  1.00  2.880          C  
ATOM  67980  NE  ARG D4238      -2.951  29.210  72.323  1.00  2.880          N  
ATOM  67981  CZ  ARG D4238      -2.830  28.171  73.183  1.00  2.880          C  
ATOM  67982  NH1 ARG D4238      -2.330  28.358  74.395  1.00  2.880          N  
ATOM  67983  NH2 ARG D4238      -3.219  26.962  72.812  1.00  2.880          N  
ATOM  67984  H   ARG D4238      -4.507  30.789  69.234  1.00  2.390          H  
ATOM  67985  HA  ARG D4238      -6.222  32.578  70.508  1.00  2.500          H  
ATOM  67986 1HB  ARG D4238      -4.867  32.015  72.531  1.00  3.450          H  
ATOM  67987 2HB  ARG D4238      -5.020  30.617  71.504  1.00  3.450          H  
ATOM  67988 1HG  ARG D4238      -2.726  31.100  70.589  1.00  3.450          H  
ATOM  67989 2HG  ARG D4238      -2.602  32.460  71.731  1.00  3.450          H  
ATOM  67990 1HD  ARG D4238      -1.487  30.657  72.630  1.00  3.450          H  
ATOM  67991 2HD  ARG D4238      -2.995  30.894  73.551  1.00  3.450          H  
ATOM  67992  HE  ARG D4238      -3.352  29.021  71.385  1.00  3.450          H  
ATOM  67993 1HH1 ARG D4238      -2.033  29.277  74.687  1.00  3.450          H  
ATOM  67994 2HH1 ARG D4238      -2.247  27.579  75.035  1.00  3.450          H  
ATOM  67995 1HH2 ARG D4238      -3.603  26.815  71.882  1.00  3.450          H  
ATOM  67996 2HH2 ARG D4238      -3.141  26.182  73.444  1.00  3.450          H  
ATOM  67997  N   PRO D4239      -4.962  34.794  71.283  1.00  1.980          N  
ATOM  67998  CA  PRO D4239      -4.361  36.090  71.572  1.00  2.200          C  
ATOM  67999  C   PRO D4239      -3.156  35.823  72.479  1.00  2.340          C  
ATOM  68000  O   PRO D4239      -3.171  34.796  73.156  1.00  2.530          O  
ATOM  68001  CB  PRO D4239      -5.507  36.842  72.272  1.00  3.300          C  
ATOM  68002  CG  PRO D4239      -6.347  35.769  72.903  1.00  3.300          C  
ATOM  68003  CD  PRO D4239      -6.276  34.593  71.960  1.00  3.300          C  
ATOM  68004  HA  PRO D4239      -4.070  36.563  70.624  1.00  2.640          H  
ATOM  68005 1HB  PRO D4239      -5.113  37.525  73.035  1.00  3.960          H  
ATOM  68006 2HB  PRO D4239      -6.062  37.455  71.548  1.00  3.960          H  
ATOM  68007 1HG  PRO D4239      -5.951  35.528  73.905  1.00  3.960          H  
ATOM  68008 2HG  PRO D4239      -7.375  36.139  73.049  1.00  3.960          H  
ATOM  68009 1HD  PRO D4239      -6.305  33.689  72.561  1.00  3.960          H  
ATOM  68010 2HD  PRO D4239      -7.100  34.636  71.250  1.00  3.960          H  
ATOM  68011  N   PRO D4240      -2.186  36.751  72.594  1.00  2.840          N  
ATOM  68012  CA  PRO D4240      -0.978  36.630  73.398  1.00  3.300          C  
ATOM  68013  C   PRO D4240      -1.334  36.655  74.906  1.00  3.300          C  
ATOM  68014  O   PRO D4240      -2.405  37.163  75.237  1.00  3.780          O  
ATOM  68015  CB  PRO D4240      -0.155  37.841  72.955  1.00  4.950          C  
ATOM  68016  CG  PRO D4240      -1.176  38.852  72.520  1.00  4.950          C  
ATOM  68017  CD  PRO D4240      -2.334  38.053  71.937  1.00  4.950          C  
ATOM  68018  HA  PRO D4240      -0.534  35.704  73.060  1.00  3.960          H  
ATOM  68019 1HB  PRO D4240       0.462  38.202  73.788  1.00  5.940          H  
ATOM  68020 2HB  PRO D4240       0.537  37.551  72.150  1.00  5.940          H  
ATOM  68021 1HG  PRO D4240      -1.470  39.454  73.387  1.00  5.940          H  
ATOM  68022 2HG  PRO D4240      -0.732  39.541  71.784  1.00  5.940          H  
ATOM  68023 1HD  PRO D4240      -3.260  38.537  72.229  1.00  5.940          H  
ATOM  68024 2HD  PRO D4240      -2.249  37.969  70.864  1.00  5.940          H  
ATOM  68025  N   PRO D4241      -0.449  36.227  75.858  1.00  3.370          N  
ATOM  68026  CA  PRO D4241       0.984  35.854  75.855  1.00  3.490          C  
ATOM  68027  C   PRO D4241       1.364  35.033  74.646  1.00  3.260          C  
ATOM  68028  O   PRO D4241       0.580  34.179  74.251  1.00  3.330          O  
ATOM  68029  CB  PRO D4241       1.123  35.078  77.172  1.00  5.240          C  
ATOM  68030  CG  PRO D4241       0.057  35.670  78.063  1.00  5.240          C  
ATOM  68031  CD  PRO D4241      -1.092  35.987  77.152  1.00  5.240          C  
ATOM  68032  HA  PRO D4241       1.548  36.791  75.896  1.00  4.190          H  
ATOM  68033 1HB  PRO D4241       0.982  34.000  76.996  1.00  6.280          H  
ATOM  68034 2HB  PRO D4241       2.131  35.207  77.592  1.00  6.280          H  
ATOM  68035 1HG  PRO D4241      -0.226  34.948  78.845  1.00  6.280          H  
ATOM  68036 2HG  PRO D4241       0.440  36.561  78.583  1.00  6.280          H  
ATOM  68037 1HD  PRO D4241      -1.779  35.132  77.069  1.00  6.280          H  
ATOM  68038 2HD  PRO D4241      -1.617  36.897  77.484  1.00  6.280          H  
ATOM  68039  N   PRO D4242       2.615  35.105  74.172  1.00  3.590          N  
ATOM  68040  CA  PRO D4242       3.009  34.645  72.857  1.00  4.060          C  
ATOM  68041  C   PRO D4242       2.382  33.336  72.430  1.00  4.170          C  
ATOM  68042  O   PRO D4242       2.656  32.253  72.943  1.00  4.480          O  
ATOM  68043  CB  PRO D4242       4.527  34.506  73.022  1.00  6.090          C  
ATOM  68044  CG  PRO D4242       4.886  35.563  74.047  1.00  6.090          C  
ATOM  68045  CD  PRO D4242       3.740  35.543  75.035  1.00  6.090          C  
ATOM  68046  HA  PRO D4242       2.775  35.433  72.127  1.00  4.870          H  
ATOM  68047 1HB  PRO D4242       4.778  33.486  73.354  1.00  7.310          H  
ATOM  68048 2HB  PRO D4242       5.025  34.659  72.055  1.00  7.310          H  
ATOM  68049 1HG  PRO D4242       5.853  35.316  74.517  1.00  7.310          H  
ATOM  68050 2HG  PRO D4242       5.014  36.541  73.561  1.00  7.310          H  
ATOM  68051 1HD  PRO D4242       3.928  34.806  75.831  1.00  7.310          H  
ATOM  68052 2HD  PRO D4242       3.614  36.554  75.426  1.00  7.310          H  
ATOM  68053  N   TYR D4243       1.642  33.509  71.349  1.00  4.360          N  
ATOM  68054  CA  TYR D4243       0.791  32.659  70.518  1.00  4.800          C  
ATOM  68055  C   TYR D4243       0.824  31.122  70.569  1.00  4.410          C  
ATOM  68056  O   TYR D4243      -0.026  30.500  69.941  1.00  5.040          O  
ATOM  68057  CB  TYR D4243       1.007  33.155  69.089  1.00  6.540          C  
ATOM  68058  CG  TYR D4243       0.573  34.620  69.003  1.00  6.540          C  
ATOM  68059  CD1 TYR D4243       1.509  35.637  69.201  1.00  6.540          C  
ATOM  68060  CD2 TYR D4243      -0.746  34.940  68.778  1.00  6.540          C  
ATOM  68061  CE1 TYR D4243       1.108  36.940  69.197  1.00  6.540          C  
ATOM  68062  CE2 TYR D4243      -1.147  36.262  68.766  1.00  6.540          C  
ATOM  68063  CZ  TYR D4243      -0.218  37.251  68.991  1.00  6.540          C  
ATOM  68064  OH  TYR D4243      -0.584  38.563  69.006  1.00  6.540          O  
ATOM  68065  H   TYR D4243       1.597  34.474  71.068  1.00  5.230          H  
ATOM  68066  HA  TYR D4243      -0.231  32.930  70.788  1.00  5.760          H  
ATOM  68067 1HB  TYR D4243       2.056  33.077  68.809  1.00  7.850          H  
ATOM  68068 2HB  TYR D4243       0.417  32.565  68.388  1.00  7.850          H  
ATOM  68069  HD1 TYR D4243       2.560  35.395  69.378  1.00  7.850          H  
ATOM  68070  HD2 TYR D4243      -1.463  34.146  68.619  1.00  7.850          H  
ATOM  68071  HE1 TYR D4243       1.831  37.736  69.365  1.00  7.850          H  
ATOM  68072  HE2 TYR D4243      -2.196  36.519  68.598  1.00  7.850          H  
ATOM  68073  HH  TYR D4243      -1.416  38.696  68.515  1.00  7.850          H  
ATOM  68074  N   GLY D4244       1.837  30.489  71.140  1.00  3.730          N  
ATOM  68075  CA  GLY D4244       1.840  29.034  71.152  1.00  3.600          C  
ATOM  68076  C   GLY D4244       1.760  28.468  69.729  1.00  3.150          C  
ATOM  68077  O   GLY D4244       1.048  27.484  69.521  1.00  3.210          O  
ATOM  68078  H   GLY D4244       2.509  31.022  71.678  1.00  4.480          H  
ATOM  68079 1HA  GLY D4244       2.741  28.673  71.647  1.00  4.320          H  
ATOM  68080 2HA  GLY D4244       0.992  28.679  71.735  1.00  4.320          H  
ATOM  68081  N   PRO D4245       2.474  29.030  68.728  1.00  2.970          N  
ATOM  68082  CA  PRO D4245       2.325  28.662  67.337  1.00  2.720          C  
ATOM  68083  C   PRO D4245       2.569  27.193  67.111  1.00  2.210          C  
ATOM  68084  O   PRO D4245       3.554  26.637  67.601  1.00  2.060          O  
ATOM  68085  CB  PRO D4245       3.431  29.474  66.653  1.00  4.080          C  
ATOM  68086  CG  PRO D4245       4.443  29.763  67.754  1.00  4.080          C  
ATOM  68087  CD  PRO D4245       3.614  29.932  69.001  1.00  4.080          C  
ATOM  68088  HA  PRO D4245       1.326  28.963  66.979  1.00  3.260          H  
ATOM  68089 1HB  PRO D4245       3.849  28.890  65.822  1.00  4.900          H  
ATOM  68090 2HB  PRO D4245       3.000  30.387  66.217  1.00  4.900          H  
ATOM  68091 1HG  PRO D4245       5.148  28.918  67.834  1.00  4.900          H  
ATOM  68092 2HG  PRO D4245       5.038  30.654  67.503  1.00  4.900          H  
ATOM  68093 1HD  PRO D4245       4.179  29.610  69.885  1.00  4.900          H  
ATOM  68094 2HD  PRO D4245       3.298  30.976  69.053  1.00  4.900          H  
ATOM  68095  N   SER D4246       1.696  26.581  66.326  1.00  2.210          N  
ATOM  68096  CA  SER D4246       1.807  25.182  65.969  1.00  1.950          C  
ATOM  68097  C   SER D4246       2.752  25.019  64.800  1.00  1.860          C  
ATOM  68098  O   SER D4246       3.075  25.995  64.112  1.00  2.150          O  
ATOM  68099  CB  SER D4246       0.446  24.615  65.623  1.00  2.830          C  
ATOM  68100  OG  SER D4246      -0.077  25.173  64.436  1.00  2.830          O  
ATOM  68101  H   SER D4246       0.898  27.096  65.969  1.00  2.650          H  
ATOM  68102  HA  SER D4246       2.210  24.636  66.824  1.00  2.340          H  
ATOM  68103 1HB  SER D4246       0.522  23.536  65.513  1.00  3.400          H  
ATOM  68104 2HB  SER D4246      -0.240  24.809  66.447  1.00  3.400          H  
ATOM  68105  HG  SER D4246      -0.931  24.728  64.321  1.00  3.400          H  
ATOM  68106  N   ALA D4247       3.160  23.781  64.517  1.00  1.740          N  
ATOM  68107  CA  ALA D4247       4.012  23.571  63.357  1.00  1.550          C  
ATOM  68108  C   ALA D4247       3.318  24.061  62.100  1.00  1.440          C  
ATOM  68109  O   ALA D4247       3.969  24.605  61.213  1.00  1.440          O  
ATOM  68110  CB  ALA D4247       4.363  22.110  63.201  1.00  2.250          C  
ATOM  68111  H   ALA D4247       2.891  23.007  65.110  1.00  2.090          H  
ATOM  68112  HA  ALA D4247       4.925  24.151  63.493  1.00  1.860          H  
ATOM  68113 1HB  ALA D4247       5.011  21.987  62.333  1.00  2.700          H  
ATOM  68114 2HB  ALA D4247       4.880  21.759  64.093  1.00  2.700          H  
ATOM  68115 3HB  ALA D4247       3.453  21.532  63.057  1.00  2.700          H  
ATOM  68116  N   ALA D4248       1.996  23.863  62.011  1.00  1.420          N  
ATOM  68117  CA  ALA D4248       1.269  24.331  60.847  1.00  1.380          C  
ATOM  68118  C   ALA D4248       1.363  25.843  60.762  1.00  1.290          C  
ATOM  68119  O   ALA D4248       1.725  26.379  59.728  1.00  1.270          O  
ATOM  68120  CB  ALA D4248      -0.176  23.907  60.917  1.00  1.950          C  
ATOM  68121  H   ALA D4248       1.520  23.391  62.766  1.00  1.700          H  
ATOM  68122  HA  ALA D4248       1.725  23.906  59.955  1.00  1.660          H  
ATOM  68123 1HB  ALA D4248      -0.715  24.264  60.044  1.00  2.340          H  
ATOM  68124 2HB  ALA D4248      -0.235  22.825  60.967  1.00  2.340          H  
ATOM  68125 3HB  ALA D4248      -0.616  24.326  61.805  1.00  2.340          H  
ATOM  68126  N   GLU D4249       1.174  26.560  61.872  1.00  1.290          N  
ATOM  68127  CA  GLU D4249       1.257  28.024  61.788  1.00  1.260          C  
ATOM  68128  C   GLU D4249       2.592  28.481  61.202  1.00  1.260          C  
ATOM  68129  O   GLU D4249       2.640  29.414  60.384  1.00  1.230          O  
ATOM  68130  CB  GLU D4249       1.029  28.679  63.149  1.00  1.780          C  
ATOM  68131  CG  GLU D4249       1.129  30.200  63.113  1.00  1.780          C  
ATOM  68132  CD  GLU D4249       0.763  30.851  64.388  1.00  1.780          C  
ATOM  68133  OE1 GLU D4249      -0.090  30.340  65.070  1.00  1.780          O  
ATOM  68134  OE2 GLU D4249       1.393  31.820  64.728  1.00  1.780          O  
ATOM  68135  H   GLU D4249       0.892  26.096  62.737  1.00  1.550          H  
ATOM  68136  HA  GLU D4249       0.470  28.375  61.130  1.00  1.510          H  
ATOM  68137 1HB  GLU D4249       0.042  28.406  63.523  1.00  2.130          H  
ATOM  68138 2HB  GLU D4249       1.768  28.308  63.861  1.00  2.130          H  
ATOM  68139 1HG  GLU D4249       2.156  30.475  62.882  1.00  2.130          H  
ATOM  68140 2HG  GLU D4249       0.497  30.578  62.313  1.00  2.130          H  
ATOM  68141  N   ILE D4250       3.665  27.821  61.628  1.00  1.310          N  
ATOM  68142  CA  ILE D4250       5.016  28.123  61.178  1.00  1.330          C  
ATOM  68143  C   ILE D4250       5.170  27.823  59.676  1.00  1.310          C  
ATOM  68144  O   ILE D4250       5.691  28.654  58.917  1.00  1.300          O  
ATOM  68145  CB  ILE D4250       6.023  27.340  62.042  1.00  1.850          C  
ATOM  68146  CG1 ILE D4250       5.944  27.908  63.500  1.00  1.850          C  
ATOM  68147  CG2 ILE D4250       7.444  27.461  61.457  1.00  1.850          C  
ATOM  68148  CD1 ILE D4250       6.610  27.067  64.571  1.00  1.850          C  
ATOM  68149  H   ILE D4250       3.511  27.093  62.340  1.00  1.570          H  
ATOM  68150  HA  ILE D4250       5.193  29.187  61.329  1.00  1.600          H  
ATOM  68151  HB  ILE D4250       5.731  26.293  62.080  1.00  2.220          H  
ATOM  68152 1HG1 ILE D4250       6.396  28.898  63.509  1.00  2.220          H  
ATOM  68153 2HG1 ILE D4250       4.895  28.009  63.771  1.00  2.220          H  
ATOM  68154 1HG2 ILE D4250       8.147  26.911  62.072  1.00  2.220          H  
ATOM  68155 2HG2 ILE D4250       7.472  27.052  60.448  1.00  2.220          H  
ATOM  68156 3HG2 ILE D4250       7.734  28.512  61.426  1.00  2.220          H  
ATOM  68157 1HD1 ILE D4250       6.476  27.552  65.541  1.00  2.220          H  
ATOM  68158 2HD1 ILE D4250       6.138  26.083  64.598  1.00  2.220          H  
ATOM  68159 3HD1 ILE D4250       7.669  26.957  64.369  1.00  2.220          H  
ATOM  68160  N   ILE D4251       4.702  26.644  59.252  1.00  1.320          N  
ATOM  68161  CA  ILE D4251       4.747  26.209  57.861  1.00  1.320          C  
ATOM  68162  C   ILE D4251       3.967  27.145  56.959  1.00  1.240          C  
ATOM  68163  O   ILE D4251       4.417  27.456  55.860  1.00  1.220          O  
ATOM  68164  CB  ILE D4251       4.181  24.784  57.695  1.00  1.850          C  
ATOM  68165  CG1 ILE D4251       5.115  23.768  58.385  1.00  1.850          C  
ATOM  68166  CG2 ILE D4251       4.007  24.452  56.169  1.00  1.850          C  
ATOM  68167  CD1 ILE D4251       4.490  22.399  58.596  1.00  1.850          C  
ATOM  68168  H   ILE D4251       4.311  26.001  59.953  1.00  1.580          H  
ATOM  68169  HA  ILE D4251       5.792  26.212  57.540  1.00  1.580          H  
ATOM  68170  HB  ILE D4251       3.213  24.722  58.191  1.00  2.220          H  
ATOM  68171 1HG1 ILE D4251       6.006  23.646  57.771  1.00  2.220          H  
ATOM  68172 2HG1 ILE D4251       5.423  24.163  59.343  1.00  2.220          H  
ATOM  68173 1HG2 ILE D4251       3.609  23.457  56.045  1.00  2.220          H  
ATOM  68174 2HG2 ILE D4251       3.322  25.150  55.692  1.00  2.220          H  
ATOM  68175 3HG2 ILE D4251       4.979  24.514  55.676  1.00  2.220          H  
ATOM  68176 1HD1 ILE D4251       5.215  21.750  59.085  1.00  2.220          H  
ATOM  68177 2HD1 ILE D4251       3.612  22.498  59.231  1.00  2.220          H  
ATOM  68178 3HD1 ILE D4251       4.203  21.960  57.650  1.00  2.220          H  
ATOM  68179  N   LEU D4252       2.772  27.521  57.388  1.00  1.200          N  
ATOM  68180  CA  LEU D4252       1.882  28.379  56.634  1.00  1.150          C  
ATOM  68181  C   LEU D4252       2.477  29.756  56.419  1.00  1.110          C  
ATOM  68182  O   LEU D4252       2.404  30.284  55.304  1.00  1.090          O  
ATOM  68183  CB  LEU D4252       0.595  28.467  57.419  1.00  1.630          C  
ATOM  68184  CG  LEU D4252      -0.183  27.159  57.510  1.00  1.630          C  
ATOM  68185  CD1 LEU D4252      -1.190  27.316  58.522  1.00  1.630          C  
ATOM  68186  CD2 LEU D4252      -0.786  26.841  56.236  1.00  1.630          C  
ATOM  68187  H   LEU D4252       2.470  27.188  58.302  1.00  1.440          H  
ATOM  68188  HA  LEU D4252       1.721  27.937  55.660  1.00  1.380          H  
ATOM  68189 1HB  LEU D4252       0.835  28.787  58.432  1.00  1.960          H  
ATOM  68190 2HB  LEU D4252      -0.048  29.220  56.961  1.00  1.960          H  
ATOM  68191  HG  LEU D4252       0.464  26.346  57.783  1.00  1.960          H  
ATOM  68192 1HD1 LEU D4252      -1.748  26.397  58.619  1.00  1.960          H  
ATOM  68193 2HD1 LEU D4252      -0.723  27.537  59.460  1.00  1.960          H  
ATOM  68194 3HD1 LEU D4252      -1.843  28.130  58.246  1.00  1.960          H  
ATOM  68195 1HD2 LEU D4252      -1.337  25.953  56.309  1.00  1.960          H  
ATOM  68196 2HD2 LEU D4252      -1.434  27.648  55.954  1.00  1.960          H  
ATOM  68197 3HD2 LEU D4252      -0.036  26.700  55.503  1.00  1.960          H  
ATOM  68198  N   TYR D4253       3.115  30.327  57.455  1.00  1.130          N  
ATOM  68199  CA  TYR D4253       3.787  31.604  57.267  1.00  1.110          C  
ATOM  68200  C   TYR D4253       4.786  31.456  56.156  1.00  1.110          C  
ATOM  68201  O   TYR D4253       4.830  32.265  55.216  1.00  1.080          O  
ATOM  68202  CB  TYR D4253       4.523  32.092  58.504  1.00  1.560          C  
ATOM  68203  CG  TYR D4253       5.329  33.329  58.159  1.00  1.560          C  
ATOM  68204  CD1 TYR D4253       4.709  34.551  58.090  1.00  1.560          C  
ATOM  68205  CD2 TYR D4253       6.695  33.221  57.862  1.00  1.560          C  
ATOM  68206  CE1 TYR D4253       5.431  35.669  57.731  1.00  1.560          C  
ATOM  68207  CE2 TYR D4253       7.413  34.337  57.501  1.00  1.560          C  
ATOM  68208  CZ  TYR D4253       6.784  35.559  57.434  1.00  1.560          C  
ATOM  68209  OH  TYR D4253       7.494  36.681  57.071  1.00  1.560          O  
ATOM  68210  H   TYR D4253       3.088  29.883  58.381  1.00  1.360          H  
ATOM  68211  HA  TYR D4253       3.069  32.345  56.964  1.00  1.330          H  
ATOM  68212 1HB  TYR D4253       3.814  32.333  59.296  1.00  1.870          H  
ATOM  68213 2HB  TYR D4253       5.198  31.317  58.873  1.00  1.870          H  
ATOM  68214  HD1 TYR D4253       3.651  34.630  58.314  1.00  1.870          H  
ATOM  68215  HD2 TYR D4253       7.191  32.250  57.907  1.00  1.870          H  
ATOM  68216  HE1 TYR D4253       4.943  36.638  57.672  1.00  1.870          H  
ATOM  68217  HE2 TYR D4253       8.475  34.255  57.263  1.00  1.870          H  
ATOM  68218  HH  TYR D4253       8.409  36.440  56.906  1.00  1.870          H  
ATOM  68219  N   PHE D4254       5.606  30.417  56.274  1.00  1.150          N  
ATOM  68220  CA  PHE D4254       6.603  30.143  55.283  1.00  1.170          C  
ATOM  68221  C   PHE D4254       5.998  29.985  53.900  1.00  1.130          C  
ATOM  68222  O   PHE D4254       6.480  30.597  52.954  1.00  1.100          O  
ATOM  68223  CB  PHE D4254       7.427  28.923  55.627  1.00  1.630          C  
ATOM  68224  CG  PHE D4254       8.303  28.608  54.526  1.00  1.630          C  
ATOM  68225  CD1 PHE D4254       9.490  29.292  54.330  1.00  1.630          C  
ATOM  68226  CD2 PHE D4254       7.920  27.646  53.630  1.00  1.630          C  
ATOM  68227  CE1 PHE D4254      10.272  29.002  53.250  1.00  1.630          C  
ATOM  68228  CE2 PHE D4254       8.677  27.371  52.574  1.00  1.630          C  
ATOM  68229  CZ  PHE D4254       9.863  28.039  52.370  1.00  1.630          C  
ATOM  68230  H   PHE D4254       5.530  29.798  57.091  1.00  1.380          H  
ATOM  68231  HA  PHE D4254       7.281  30.995  55.259  1.00  1.400          H  
ATOM  68232 1HB  PHE D4254       8.020  29.110  56.519  1.00  1.960          H  
ATOM  68233 2HB  PHE D4254       6.788  28.077  55.821  1.00  1.960          H  
ATOM  68234  HD1 PHE D4254       9.792  30.067  55.037  1.00  1.960          H  
ATOM  68235  HD2 PHE D4254       6.977  27.111  53.777  1.00  1.960          H  
ATOM  68236  HE1 PHE D4254      11.206  29.536  53.084  1.00  1.960          H  
ATOM  68237  HE2 PHE D4254       8.342  26.621  51.876  1.00  1.960          H  
ATOM  68238  HZ  PHE D4254      10.467  27.798  51.499  1.00  1.960          H  
ATOM  68239  N   TRP D4255       4.941  29.176  53.751  1.00  1.140          N  
ATOM  68240  CA  TRP D4255       4.365  28.954  52.433  1.00  1.110          C  
ATOM  68241  C   TRP D4255       3.985  30.273  51.772  1.00  1.070          C  
ATOM  68242  O   TRP D4255       4.291  30.479  50.595  1.00  1.060          O  
ATOM  68243  CB  TRP D4255       3.146  28.051  52.481  1.00  1.570          C  
ATOM  68244  CG  TRP D4255       2.556  27.763  51.094  1.00  1.570          C  
ATOM  68245  CD1 TRP D4255       2.886  26.742  50.264  1.00  1.570          C  
ATOM  68246  CD2 TRP D4255       1.529  28.509  50.403  1.00  1.570          C  
ATOM  68247  NE1 TRP D4255       2.124  26.806  49.118  1.00  1.570          N  
ATOM  68248  CE2 TRP D4255       1.292  27.876  49.204  1.00  1.570          C  
ATOM  68249  CE3 TRP D4255       0.814  29.615  50.708  1.00  1.570          C  
ATOM  68250  CZ2 TRP D4255       0.338  28.343  48.320  1.00  1.570          C  
ATOM  68251  CZ3 TRP D4255      -0.118  30.070  49.857  1.00  1.570          C  
ATOM  68252  CH2 TRP D4255      -0.365  29.455  48.688  1.00  1.570          C  
ATOM  68253  H   TRP D4255       4.574  28.682  54.561  1.00  1.370          H  
ATOM  68254  HA  TRP D4255       5.100  28.443  51.830  1.00  1.330          H  
ATOM  68255 1HB  TRP D4255       3.415  27.106  52.951  1.00  1.880          H  
ATOM  68256 2HB  TRP D4255       2.387  28.519  53.101  1.00  1.880          H  
ATOM  68257  HD1 TRP D4255       3.636  25.983  50.474  1.00  1.880          H  
ATOM  68258  HE1 TRP D4255       2.156  26.171  48.335  1.00  1.880          H  
ATOM  68259  HE3 TRP D4255       0.984  30.102  51.630  1.00  1.880          H  
ATOM  68260  HZ2 TRP D4255       0.128  27.874  47.386  1.00  1.880          H  
ATOM  68261  HZ3 TRP D4255      -0.660  30.934  50.157  1.00  1.880          H  
ATOM  68262  HH2 TRP D4255      -1.130  29.853  48.028  1.00  1.880          H  
ATOM  68263  N   VAL D4256       3.317  31.179  52.496  1.00  1.050          N  
ATOM  68264  CA  VAL D4256       2.974  32.431  51.835  1.00  1.030          C  
ATOM  68265  C   VAL D4256       4.261  33.184  51.483  1.00  1.010          C  
ATOM  68266  O   VAL D4256       4.342  33.762  50.408  1.00  1.000          O  
ATOM  68267  CB  VAL D4256       1.976  33.305  52.616  1.00  1.450          C  
ATOM  68268  CG1 VAL D4256       1.794  34.694  51.909  1.00  1.450          C  
ATOM  68269  CG2 VAL D4256       0.642  32.576  52.670  1.00  1.450          C  
ATOM  68270  H   VAL D4256       3.061  30.970  53.472  1.00  1.260          H  
ATOM  68271  HA  VAL D4256       2.474  32.184  50.898  1.00  1.240          H  
ATOM  68272  HB  VAL D4256       2.353  33.480  53.626  1.00  1.740          H  
ATOM  68273 1HG1 VAL D4256       1.077  35.296  52.459  1.00  1.740          H  
ATOM  68274 2HG1 VAL D4256       2.741  35.228  51.865  1.00  1.740          H  
ATOM  68275 3HG1 VAL D4256       1.424  34.538  50.892  1.00  1.740          H  
ATOM  68276 1HG2 VAL D4256      -0.079  33.153  53.194  1.00  1.740          H  
ATOM  68277 2HG2 VAL D4256       0.293  32.411  51.667  1.00  1.740          H  
ATOM  68278 3HG2 VAL D4256       0.772  31.628  53.179  1.00  1.740          H  
ATOM  68279  N   PHE D4257       5.250  33.213  52.385  1.00  1.030          N  
ATOM  68280  CA  PHE D4257       6.515  33.888  52.084  1.00  1.050          C  
ATOM  68281  C   PHE D4257       7.185  33.371  50.802  1.00  1.030          C  
ATOM  68282  O   PHE D4257       7.572  34.168  49.938  1.00  1.020          O  
ATOM  68283  CB  PHE D4257       7.470  33.691  53.274  1.00  1.460          C  
ATOM  68284  CG  PHE D4257       8.869  34.098  53.046  1.00  1.460          C  
ATOM  68285  CD1 PHE D4257       9.268  35.413  53.129  1.00  1.460          C  
ATOM  68286  CD2 PHE D4257       9.815  33.118  52.741  1.00  1.460          C  
ATOM  68287  CE1 PHE D4257      10.586  35.750  52.918  1.00  1.460          C  
ATOM  68288  CE2 PHE D4257      11.123  33.453  52.531  1.00  1.460          C  
ATOM  68289  CZ  PHE D4257      11.512  34.770  52.620  1.00  1.460          C  
ATOM  68290  H   PHE D4257       5.119  32.767  53.296  1.00  1.240          H  
ATOM  68291  HA  PHE D4257       6.322  34.947  51.968  1.00  1.260          H  
ATOM  68292 1HB  PHE D4257       7.085  34.252  54.124  1.00  1.750          H  
ATOM  68293 2HB  PHE D4257       7.474  32.667  53.568  1.00  1.750          H  
ATOM  68294  HD1 PHE D4257       8.534  36.184  53.366  1.00  1.750          H  
ATOM  68295  HD2 PHE D4257       9.501  32.071  52.673  1.00  1.750          H  
ATOM  68296  HE1 PHE D4257      10.899  36.792  52.985  1.00  1.750          H  
ATOM  68297  HE2 PHE D4257      11.856  32.684  52.296  1.00  1.750          H  
ATOM  68298  HZ  PHE D4257      12.553  35.040  52.454  1.00  1.750          H  
ATOM  68299  N   THR D4258       7.298  32.048  50.652  1.00  1.050          N  
ATOM  68300  CA  THR D4258       7.929  31.459  49.470  1.00  1.040          C  
ATOM  68301  C   THR D4258       7.072  31.750  48.221  1.00  1.040          C  
ATOM  68302  O   THR D4258       7.615  32.043  47.150  1.00  1.060          O  
ATOM  68303  CB  THR D4258       8.217  29.948  49.705  1.00  1.460          C  
ATOM  68304  OG1 THR D4258       8.835  29.346  48.574  1.00  1.460          O  
ATOM  68305  CG2 THR D4258       7.030  29.230  49.994  1.00  1.460          C  
ATOM  68306  H   THR D4258       6.951  31.457  51.410  1.00  1.260          H  
ATOM  68307  HA  THR D4258       8.893  31.943  49.321  1.00  1.250          H  
ATOM  68308  HB  THR D4258       8.869  29.860  50.550  1.00  1.750          H  
ATOM  68309  HG1 THR D4258       9.155  28.422  48.837  1.00  1.750          H  
ATOM  68310 1HG2 THR D4258       7.289  28.210  50.198  1.00  1.750          H  
ATOM  68311 2HG2 THR D4258       6.607  29.648  50.831  1.00  1.750          H  
ATOM  68312 3HG2 THR D4258       6.337  29.277  49.172  1.00  1.750          H  
ATOM  68313  N   LEU D4259       5.726  31.767  48.378  1.00  1.030          N  
ATOM  68314  CA  LEU D4259       4.830  32.113  47.276  1.00  1.040          C  
ATOM  68315  C   LEU D4259       5.128  33.519  46.806  1.00  1.020          C  
ATOM  68316  O   LEU D4259       5.267  33.736  45.594  1.00  1.030          O  
ATOM  68317  CB  LEU D4259       3.348  32.106  47.726  1.00  1.450          C  
ATOM  68318  CG  LEU D4259       2.283  32.614  46.675  1.00  1.450          C  
ATOM  68319  CD1 LEU D4259       2.226  31.696  45.458  1.00  1.450          C  
ATOM  68320  CD2 LEU D4259       0.940  32.725  47.361  1.00  1.450          C  
ATOM  68321  H   LEU D4259       5.326  31.463  49.264  1.00  1.240          H  
ATOM  68322  HA  LEU D4259       4.979  31.416  46.468  1.00  1.250          H  
ATOM  68323 1HB  LEU D4259       3.085  31.089  48.024  1.00  1.740          H  
ATOM  68324 2HB  LEU D4259       3.247  32.730  48.583  1.00  1.740          H  
ATOM  68325  HG  LEU D4259       2.571  33.603  46.316  1.00  1.740          H  
ATOM  68326 1HD1 LEU D4259       1.487  32.087  44.748  1.00  1.740          H  
ATOM  68327 2HD1 LEU D4259       3.199  31.663  44.968  1.00  1.740          H  
ATOM  68328 3HD1 LEU D4259       1.939  30.694  45.770  1.00  1.740          H  
ATOM  68329 1HD2 LEU D4259       0.197  33.100  46.647  1.00  1.740          H  
ATOM  68330 2HD2 LEU D4259       0.649  31.762  47.706  1.00  1.740          H  
ATOM  68331 3HD2 LEU D4259       1.014  33.408  48.206  1.00  1.740          H  
ATOM  68332  N   VAL D4260       5.235  34.462  47.739  1.00  1.010          N  
ATOM  68333  CA  VAL D4260       5.473  35.850  47.396  1.00  1.010          C  
ATOM  68334  C   VAL D4260       6.773  36.013  46.658  1.00  0.970          C  
ATOM  68335  O   VAL D4260       6.815  36.732  45.660  1.00  0.990          O  
ATOM  68336  CB  VAL D4260       5.504  36.735  48.655  1.00  1.410          C  
ATOM  68337  CG1 VAL D4260       5.975  38.159  48.308  1.00  1.410          C  
ATOM  68338  CG2 VAL D4260       4.141  36.788  49.230  1.00  1.410          C  
ATOM  68339  H   VAL D4260       5.080  34.195  48.719  1.00  1.210          H  
ATOM  68340  HA  VAL D4260       4.660  36.183  46.752  1.00  1.210          H  
ATOM  68341  HB  VAL D4260       6.198  36.308  49.381  1.00  1.700          H  
ATOM  68342 1HG1 VAL D4260       5.980  38.764  49.212  1.00  1.700          H  
ATOM  68343 2HG1 VAL D4260       6.978  38.140  47.896  1.00  1.700          H  
ATOM  68344 3HG1 VAL D4260       5.294  38.602  47.578  1.00  1.700          H  
ATOM  68345 1HG2 VAL D4260       4.138  37.403  50.126  1.00  1.700          H  
ATOM  68346 2HG2 VAL D4260       3.504  37.208  48.500  1.00  1.700          H  
ATOM  68347 3HG2 VAL D4260       3.792  35.813  49.474  1.00  1.700          H  
ATOM  68348  N   LEU D4261       7.839  35.382  47.141  1.00  0.950          N  
ATOM  68349  CA  LEU D4261       9.110  35.519  46.462  1.00  0.950          C  
ATOM  68350  C   LEU D4261       9.042  34.979  45.036  1.00  0.950          C  
ATOM  68351  O   LEU D4261       9.568  35.622  44.115  1.00  0.950          O  
ATOM  68352  CB  LEU D4261      10.202  34.810  47.250  1.00  1.330          C  
ATOM  68353  CG  LEU D4261      10.982  35.630  48.304  1.00  1.330          C  
ATOM  68354  CD1 LEU D4261      10.033  36.315  49.304  1.00  1.330          C  
ATOM  68355  CD2 LEU D4261      11.905  34.664  49.040  1.00  1.330          C  
ATOM  68356  H   LEU D4261       7.758  34.823  48.000  1.00  1.140          H  
ATOM  68357  HA  LEU D4261       9.356  36.576  46.404  1.00  1.140          H  
ATOM  68358 1HB  LEU D4261       9.772  33.935  47.741  1.00  1.600          H  
ATOM  68359 2HB  LEU D4261      10.934  34.480  46.534  1.00  1.600          H  
ATOM  68360  HG  LEU D4261      11.566  36.401  47.805  1.00  1.600          H  
ATOM  68361 1HD1 LEU D4261      10.620  36.872  50.030  1.00  1.600          H  
ATOM  68362 2HD1 LEU D4261       9.365  37.002  48.791  1.00  1.600          H  
ATOM  68363 3HD1 LEU D4261       9.456  35.572  49.819  1.00  1.600          H  
ATOM  68364 1HD2 LEU D4261      12.481  35.207  49.783  1.00  1.600          H  
ATOM  68365 2HD2 LEU D4261      11.303  33.897  49.533  1.00  1.600          H  
ATOM  68366 3HD2 LEU D4261      12.584  34.187  48.332  1.00  1.600          H  
ATOM  68367  N   GLU D4262       8.358  33.841  44.816  1.00  0.980          N  
ATOM  68368  CA  GLU D4262       8.267  33.350  43.446  1.00  1.020          C  
ATOM  68369  C   GLU D4262       7.402  34.286  42.614  1.00  1.030          C  
ATOM  68370  O   GLU D4262       7.729  34.544  41.461  1.00  1.060          O  
ATOM  68371  CB  GLU D4262       7.727  31.919  43.331  1.00  1.410          C  
ATOM  68372  CG  GLU D4262       7.776  31.351  41.852  1.00  1.410          C  
ATOM  68373  CD  GLU D4262       9.209  31.207  41.280  1.00  1.410          C  
ATOM  68374  OE1 GLU D4262      10.100  31.055  42.066  1.00  1.410          O  
ATOM  68375  OE2 GLU D4262       9.409  31.289  40.071  1.00  1.410          O  
ATOM  68376  H   GLU D4262       7.968  33.303  45.600  1.00  1.180          H  
ATOM  68377  HA  GLU D4262       9.268  33.354  43.019  1.00  1.220          H  
ATOM  68378 1HB  GLU D4262       8.290  31.252  43.983  1.00  1.690          H  
ATOM  68379 2HB  GLU D4262       6.687  31.900  43.668  1.00  1.690          H  
ATOM  68380 1HG  GLU D4262       7.313  30.365  41.853  1.00  1.690          H  
ATOM  68381 2HG  GLU D4262       7.184  31.987  41.203  1.00  1.690          H  
ATOM  68382  N   GLU D4263       6.316  34.835  43.173  1.00  1.030          N  
ATOM  68383  CA  GLU D4263       5.483  35.728  42.373  1.00  1.090          C  
ATOM  68384  C   GLU D4263       6.254  36.978  41.958  1.00  1.010          C  
ATOM  68385  O   GLU D4263       6.116  37.438  40.818  1.00  1.030          O  
ATOM  68386  CB  GLU D4263       4.200  36.107  43.119  1.00  1.500          C  
ATOM  68387  CG  GLU D4263       3.212  34.958  43.247  1.00  1.500          C  
ATOM  68388  CD  GLU D4263       2.787  34.441  41.916  1.00  1.500          C  
ATOM  68389  OE1 GLU D4263       2.275  35.202  41.126  1.00  1.500          O  
ATOM  68390  OE2 GLU D4263       3.072  33.290  41.639  1.00  1.500          O  
ATOM  68391  H   GLU D4263       6.039  34.579  44.125  1.00  1.240          H  
ATOM  68392  HA  GLU D4263       5.198  35.198  41.465  1.00  1.310          H  
ATOM  68393 1HB  GLU D4263       4.461  36.429  44.130  1.00  1.800          H  
ATOM  68394 2HB  GLU D4263       3.719  36.939  42.628  1.00  1.800          H  
ATOM  68395 1HG  GLU D4263       3.665  34.147  43.795  1.00  1.800          H  
ATOM  68396 2HG  GLU D4263       2.338  35.295  43.804  1.00  1.800          H  
ATOM  68397  N   ILE D4264       7.116  37.494  42.845  1.00  0.970          N  
ATOM  68398  CA  ILE D4264       7.933  38.644  42.491  1.00  0.960          C  
ATOM  68399  C   ILE D4264       8.839  38.216  41.353  1.00  0.950          C  
ATOM  68400  O   ILE D4264       8.990  38.938  40.365  1.00  0.980          O  
ATOM  68401  CB  ILE D4264       8.781  39.155  43.674  1.00  1.350          C  
ATOM  68402  CG1 ILE D4264       7.850  39.748  44.756  1.00  1.350          C  
ATOM  68403  CG2 ILE D4264       9.797  40.231  43.159  1.00  1.350          C  
ATOM  68404  CD1 ILE D4264       8.518  39.981  46.099  1.00  1.350          C  
ATOM  68405  H   ILE D4264       7.148  37.102  43.793  1.00  1.160          H  
ATOM  68406  HA  ILE D4264       7.288  39.448  42.143  1.00  1.150          H  
ATOM  68407  HB  ILE D4264       9.321  38.318  44.123  1.00  1.620          H  
ATOM  68408 1HG1 ILE D4264       7.464  40.699  44.397  1.00  1.620          H  
ATOM  68409 2HG1 ILE D4264       7.012  39.076  44.903  1.00  1.620          H  
ATOM  68410 1HG2 ILE D4264      10.404  40.597  43.978  1.00  1.620          H  
ATOM  68411 2HG2 ILE D4264      10.460  39.805  42.407  1.00  1.620          H  
ATOM  68412 3HG2 ILE D4264       9.249  41.062  42.721  1.00  1.620          H  
ATOM  68413 1HD1 ILE D4264       7.787  40.393  46.793  1.00  1.620          H  
ATOM  68414 2HD1 ILE D4264       8.886  39.030  46.485  1.00  1.620          H  
ATOM  68415 3HD1 ILE D4264       9.343  40.673  46.002  1.00  1.620          H  
ATOM  68416  N   ARG D4265       9.477  37.051  41.491  1.00  0.950          N  
ATOM  68417  CA  ARG D4265      10.338  36.569  40.435  1.00  1.020          C  
ATOM  68418  C   ARG D4265       9.589  36.388  39.113  1.00  1.060          C  
ATOM  68419  O   ARG D4265      10.083  36.800  38.076  1.00  1.110          O  
ATOM  68420  CB  ARG D4265      11.023  35.266  40.821  1.00  1.400          C  
ATOM  68421  CG  ARG D4265      11.958  34.744  39.745  1.00  1.400          C  
ATOM  68422  CD  ARG D4265      12.731  33.557  40.147  1.00  1.400          C  
ATOM  68423  NE  ARG D4265      13.571  33.103  39.002  1.00  1.400          N  
ATOM  68424  CZ  ARG D4265      13.210  32.239  38.064  1.00  1.400          C  
ATOM  68425  NH1 ARG D4265      12.036  31.601  38.070  1.00  1.400          N  
ATOM  68426  NH2 ARG D4265      14.086  32.052  37.114  1.00  1.400          N  
ATOM  68427  H   ARG D4265       9.362  36.499  42.348  1.00  1.140          H  
ATOM  68428  HA  ARG D4265      11.120  37.310  40.282  1.00  1.220          H  
ATOM  68429 1HB  ARG D4265      11.578  35.395  41.748  1.00  1.680          H  
ATOM  68430 2HB  ARG D4265      10.268  34.498  40.999  1.00  1.680          H  
ATOM  68431 1HG  ARG D4265      11.369  34.465  38.873  1.00  1.680          H  
ATOM  68432 2HG  ARG D4265      12.658  35.527  39.472  1.00  1.680          H  
ATOM  68433 1HD  ARG D4265      13.377  33.793  41.000  1.00  1.680          H  
ATOM  68434 2HD  ARG D4265      12.039  32.757  40.426  1.00  1.680          H  
ATOM  68435  HE  ARG D4265      14.508  33.525  38.845  1.00  1.680          H  
ATOM  68436 1HH1 ARG D4265      11.341  31.727  38.833  1.00  1.680          H  
ATOM  68437 2HH1 ARG D4265      11.817  30.955  37.324  1.00  1.680          H  
ATOM  68438 1HH2 ARG D4265      14.962  32.595  37.163  1.00  1.680          H  
ATOM  68439 2HH2 ARG D4265      13.901  31.422  36.355  1.00  1.680          H  
ATOM  68440  N   GLN D4266       8.389  35.810  39.108  1.00  1.090          N  
ATOM  68441  CA  GLN D4266       7.693  35.634  37.832  1.00  1.200          C  
ATOM  68442  C   GLN D4266       7.326  36.964  37.187  1.00  1.250          C  
ATOM  68443  O   GLN D4266       7.372  37.098  35.957  1.00  1.470          O  
ATOM  68444  CB  GLN D4266       6.440  34.763  37.985  1.00  1.640          C  
ATOM  68445  CG  GLN D4266       6.730  33.283  38.251  1.00  1.640          C  
ATOM  68446  CD  GLN D4266       7.486  32.648  37.102  1.00  1.640          C  
ATOM  68447  OE1 GLN D4266       7.159  32.874  35.931  1.00  1.640          O  
ATOM  68448  NE2 GLN D4266       8.500  31.868  37.418  1.00  1.640          N  
ATOM  68449  H   GLN D4266       7.991  35.463  39.976  1.00  1.310          H  
ATOM  68450  HA  GLN D4266       8.375  35.127  37.151  1.00  1.440          H  
ATOM  68451 1HB  GLN D4266       5.849  35.138  38.826  1.00  1.960          H  
ATOM  68452 2HB  GLN D4266       5.827  34.842  37.090  1.00  1.960          H  
ATOM  68453 1HG  GLN D4266       7.351  33.206  39.143  1.00  1.960          H  
ATOM  68454 2HG  GLN D4266       5.794  32.748  38.395  1.00  1.960          H  
ATOM  68455 1HE2 GLN D4266       9.047  31.438  36.697  1.00  1.960          H  
ATOM  68456 2HE2 GLN D4266       8.735  31.710  38.404  1.00  1.960          H  
ATOM  68457  N   SER D4267       6.975  37.959  37.999  1.00  1.140          N  
ATOM  68458  CA  SER D4267       6.662  39.268  37.461  1.00  1.220          C  
ATOM  68459  C   SER D4267       7.900  39.914  36.820  1.00  1.290          C  
ATOM  68460  O   SER D4267       7.865  40.302  35.647  1.00  1.400          O  
ATOM  68461  CB  SER D4267       6.125  40.174  38.552  1.00  1.680          C  
ATOM  68462  OG  SER D4267       5.844  41.454  38.047  1.00  1.680          O  
ATOM  68463  H   SER D4267       6.877  37.785  39.006  1.00  1.370          H  
ATOM  68464  HA  SER D4267       5.891  39.152  36.701  1.00  1.460          H  
ATOM  68465 1HB  SER D4267       5.224  39.736  38.978  1.00  2.010          H  
ATOM  68466 2HB  SER D4267       6.856  40.246  39.355  1.00  2.010          H  
ATOM  68467  HG  SER D4267       5.546  41.969  38.798  1.00  2.010          H  
ATOM  68468  N   PHE D4268       9.015  39.960  37.562  1.00  1.370          N  
ATOM  68469  CA  PHE D4268      10.249  40.609  37.107  1.00  1.600          C  
ATOM  68470  C   PHE D4268      11.123  39.820  36.118  1.00  1.510          C  
ATOM  68471  O   PHE D4268      11.689  40.400  35.189  1.00  1.810          O  
ATOM  68472  CB  PHE D4268      11.062  41.024  38.335  1.00  2.150          C  
ATOM  68473  CG  PHE D4268      10.509  42.271  38.997  1.00  2.150          C  
ATOM  68474  CD1 PHE D4268       9.488  42.203  39.929  1.00  2.150          C  
ATOM  68475  CD2 PHE D4268      11.028  43.517  38.687  1.00  2.150          C  
ATOM  68476  CE1 PHE D4268       8.991  43.339  40.518  1.00  2.150          C  
ATOM  68477  CE2 PHE D4268      10.532  44.660  39.278  1.00  2.150          C  
ATOM  68478  CZ  PHE D4268       9.511  44.568  40.193  1.00  2.150          C  
ATOM  68479  H   PHE D4268       8.984  39.563  38.506  1.00  1.640          H  
ATOM  68480  HA  PHE D4268       9.949  41.518  36.602  1.00  1.920          H  
ATOM  68481 1HB  PHE D4268      11.053  40.212  39.067  1.00  2.580          H  
ATOM  68482 2HB  PHE D4268      12.095  41.205  38.050  1.00  2.580          H  
ATOM  68483  HD1 PHE D4268       9.068  41.245  40.192  1.00  2.580          H  
ATOM  68484  HD2 PHE D4268      11.839  43.590  37.958  1.00  2.580          H  
ATOM  68485  HE1 PHE D4268       8.183  43.265  41.245  1.00  2.580          H  
ATOM  68486  HE2 PHE D4268      10.946  45.636  39.021  1.00  2.580          H  
ATOM  68487  HZ  PHE D4268       9.117  45.470  40.660  1.00  2.580          H  
ATOM  68488  N   PHE D4269      11.284  38.520  36.332  1.00  1.410          N  
ATOM  68489  CA  PHE D4269      12.102  37.674  35.476  1.00  1.800          C  
ATOM  68490  C   PHE D4269      11.561  37.621  34.065  1.00  1.730          C  
ATOM  68491  O   PHE D4269      10.368  37.401  33.850  1.00  2.420          O  
ATOM  68492  CB  PHE D4269      12.179  36.240  36.003  1.00  2.360          C  
ATOM  68493  CG  PHE D4269      12.996  35.371  35.125  1.00  2.360          C  
ATOM  68494  CD1 PHE D4269      14.369  35.380  35.194  1.00  2.360          C  
ATOM  68495  CD2 PHE D4269      12.376  34.570  34.176  1.00  2.360          C  
ATOM  68496  CE1 PHE D4269      15.114  34.608  34.338  1.00  2.360          C  
ATOM  68497  CE2 PHE D4269      13.119  33.803  33.317  1.00  2.360          C  
ATOM  68498  CZ  PHE D4269      14.488  33.823  33.397  1.00  2.360          C  
ATOM  68499  H   PHE D4269      10.817  38.081  37.110  1.00  1.690          H  
ATOM  68500  HA  PHE D4269      13.107  38.091  35.440  1.00  2.160          H  
ATOM  68501 1HB  PHE D4269      12.608  36.234  37.000  1.00  2.840          H  
ATOM  68502 2HB  PHE D4269      11.175  35.819  36.069  1.00  2.840          H  
ATOM  68503  HD1 PHE D4269      14.864  36.011  35.928  1.00  2.840          H  
ATOM  68504  HD2 PHE D4269      11.282  34.572  34.108  1.00  2.840          H  
ATOM  68505  HE1 PHE D4269      16.203  34.623  34.394  1.00  2.840          H  
ATOM  68506  HE2 PHE D4269      12.631  33.183  32.556  1.00  2.840          H  
ATOM  68507  HZ  PHE D4269      15.083  33.214  32.701  1.00  2.840          H  
ATOM  68508  N   THR D4270      12.452  37.742  33.101  1.00  1.520          N  
ATOM  68509  CA  THR D4270      12.072  37.688  31.709  1.00  1.660          C  
ATOM  68510  C   THR D4270      13.148  37.142  30.807  1.00  1.590          C  
ATOM  68511  O   THR D4270      14.339  37.258  31.091  1.00  1.930          O  
ATOM  68512  CB  THR D4270      11.665  39.069  31.201  1.00  2.270          C  
ATOM  68513  OG1 THR D4270      11.260  38.951  29.825  1.00  2.270          O  
ATOM  68514  CG2 THR D4270      12.814  40.042  31.337  1.00  2.270          C  
ATOM  68515  H   THR D4270      13.418  37.920  33.336  1.00  1.820          H  
ATOM  68516  HA  THR D4270      11.211  37.026  31.624  1.00  1.990          H  
ATOM  68517  HB  THR D4270      10.821  39.435  31.788  1.00  2.720          H  
ATOM  68518  HG1 THR D4270      10.898  39.805  29.529  1.00  2.720          H  
ATOM  68519 1HG2 THR D4270      12.499  41.019  30.976  1.00  2.720          H  
ATOM  68520 2HG2 THR D4270      13.098  40.120  32.387  1.00  2.720          H  
ATOM  68521 3HG2 THR D4270      13.669  39.708  30.756  1.00  2.720          H  
ATOM  68522  N   ASP D4271      12.708  36.581  29.684  1.00  1.820          N  
ATOM  68523  CA  ASP D4271      13.592  36.054  28.651  1.00  2.130          C  
ATOM  68524  C   ASP D4271      13.967  37.110  27.613  1.00  2.190          C  
ATOM  68525  O   ASP D4271      14.677  36.804  26.653  1.00  2.770          O  
ATOM  68526  CB  ASP D4271      12.933  34.881  27.909  1.00  2.860          C  
ATOM  68527  CG  ASP D4271      12.767  33.593  28.721  1.00  2.860          C  
ATOM  68528  OD1 ASP D4271      13.568  33.304  29.567  1.00  2.860          O  
ATOM  68529  OD2 ASP D4271      11.824  32.899  28.460  1.00  2.860          O  
ATOM  68530  H   ASP D4271      11.706  36.534  29.547  1.00  2.180          H  
ATOM  68531  HA  ASP D4271      14.506  35.704  29.131  1.00  2.560          H  
ATOM  68532 1HB  ASP D4271      11.948  35.193  27.561  1.00  3.430          H  
ATOM  68533 2HB  ASP D4271      13.518  34.649  27.018  1.00  3.430          H  
ATOM  68534  N   GLU D4272      13.491  38.345  27.799  1.00  1.830          N  
ATOM  68535  CA  GLU D4272      13.777  39.420  26.849  1.00  2.040          C  
ATOM  68536  C   GLU D4272      13.873  40.782  27.529  1.00  1.780          C  
ATOM  68537  O   GLU D4272      13.152  41.086  28.482  1.00  1.870          O  
ATOM  68538  CB  GLU D4272      12.703  39.446  25.746  1.00  2.770          C  
ATOM  68539  CG  GLU D4272      12.940  40.470  24.631  1.00  2.770          C  
ATOM  68540  CD  GLU D4272      14.260  40.242  23.919  1.00  2.770          C  
ATOM  68541  OE1 GLU D4272      14.249  39.654  22.869  1.00  2.770          O  
ATOM  68542  OE2 GLU D4272      15.278  40.666  24.433  1.00  2.770          O  
ATOM  68543  H   GLU D4272      12.906  38.531  28.613  1.00  2.200          H  
ATOM  68544  HA  GLU D4272      14.744  39.217  26.389  1.00  2.450          H  
ATOM  68545 1HB  GLU D4272      12.651  38.467  25.274  1.00  3.330          H  
ATOM  68546 2HB  GLU D4272      11.727  39.644  26.195  1.00  3.330          H  
ATOM  68547 1HG  GLU D4272      12.140  40.354  23.898  1.00  3.330          H  
ATOM  68548 2HG  GLU D4272      12.878  41.488  25.011  1.00  3.330          H  
ATOM  68549  N   ASP D4273      14.715  41.649  26.979  1.00  1.900          N  
ATOM  68550  CA  ASP D4273      14.925  42.984  27.536  1.00  1.910          C  
ATOM  68551  C   ASP D4273      13.838  43.974  27.144  1.00  1.830          C  
ATOM  68552  O   ASP D4273      14.069  44.927  26.396  1.00  2.160          O  
ATOM  68553  CB  ASP D4273      16.285  43.539  27.109  1.00  2.670          C  
ATOM  68554  CG  ASP D4273      17.502  42.845  27.776  1.00  2.670          C  
ATOM  68555  OD1 ASP D4273      17.363  42.231  28.831  1.00  2.670          O  
ATOM  68556  OD2 ASP D4273      18.574  42.960  27.222  1.00  2.670          O  
ATOM  68557  H   ASP D4273      15.225  41.350  26.140  1.00  2.280          H  
ATOM  68558  HA  ASP D4273      14.919  42.899  28.622  1.00  2.290          H  
ATOM  68559 1HB  ASP D4273      16.381  43.435  26.026  1.00  3.200          H  
ATOM  68560 2HB  ASP D4273      16.324  44.605  27.336  1.00  3.200          H  
ATOM  68561  N   MET D4274      12.658  43.741  27.690  1.00  1.570          N  
ATOM  68562  CA  MET D4274      11.475  44.557  27.433  1.00  1.570          C  
ATOM  68563  C   MET D4274      11.300  45.509  28.597  1.00  1.620          C  
ATOM  68564  O   MET D4274      11.805  45.245  29.692  1.00  1.690          O  
ATOM  68565  CB  MET D4274      10.242  43.679  27.276  1.00  2.200          C  
ATOM  68566  CG  MET D4274       9.820  42.921  28.544  1.00  2.200          C  
ATOM  68567  SD  MET D4274       8.339  41.900  28.312  1.00  2.200          S  
ATOM  68568  CE  MET D4274       7.041  43.137  28.228  1.00  2.200          C  
ATOM  68569  H   MET D4274      12.612  42.908  28.279  1.00  1.880          H  
ATOM  68570  HA  MET D4274      11.619  45.147  26.526  1.00  1.880          H  
ATOM  68571 1HB  MET D4274       9.421  44.295  26.926  1.00  2.640          H  
ATOM  68572 2HB  MET D4274      10.447  42.948  26.520  1.00  2.640          H  
ATOM  68573 1HG  MET D4274      10.636  42.274  28.863  1.00  2.640          H  
ATOM  68574 2HG  MET D4274       9.617  43.632  29.350  1.00  2.640          H  
ATOM  68575 1HE  MET D4274       6.079  42.646  28.110  1.00  2.640          H  
ATOM  68576 2HE  MET D4274       7.039  43.726  29.138  1.00  2.640          H  
ATOM  68577 3HE  MET D4274       7.211  43.792  27.378  1.00  2.640          H  
ATOM  68578  N   SER D4275      10.589  46.611  28.396  1.00  1.680          N  
ATOM  68579  CA  SER D4275      10.394  47.507  29.528  1.00  1.720          C  
ATOM  68580  C   SER D4275       9.706  46.820  30.689  1.00  1.660          C  
ATOM  68581  O   SER D4275       8.613  46.252  30.547  1.00  1.600          O  
ATOM  68582  CB  SER D4275       9.592  48.728  29.155  1.00  2.390          C  
ATOM  68583  OG  SER D4275       9.334  49.516  30.310  1.00  2.390          O  
ATOM  68584  H   SER D4275      10.189  46.805  27.462  1.00  2.020          H  
ATOM  68585  HA  SER D4275      11.376  47.838  29.866  1.00  2.060          H  
ATOM  68586 1HB  SER D4275      10.144  49.315  28.421  1.00  2.870          H  
ATOM  68587 2HB  SER D4275       8.652  48.423  28.691  1.00  2.870          H  
ATOM  68588  HG  SER D4275       8.929  50.331  29.982  1.00  2.870          H  
ATOM  68589  N   ILE D4276      10.292  46.985  31.872  1.00  1.730          N  
ATOM  68590  CA  ILE D4276       9.745  46.417  33.089  1.00  1.700          C  
ATOM  68591  C   ILE D4276       8.372  46.979  33.403  1.00  1.630          C  
ATOM  68592  O   ILE D4276       7.573  46.337  34.080  1.00  1.540          O  
ATOM  68593  CB  ILE D4276      10.712  46.600  34.289  1.00  2.390          C  
ATOM  68594  CG1 ILE D4276      10.266  45.716  35.510  1.00  2.390          C  
ATOM  68595  CG2 ILE D4276      10.784  48.088  34.716  1.00  2.390          C  
ATOM  68596  CD1 ILE D4276      10.284  44.212  35.299  1.00  2.390          C  
ATOM  68597  H   ILE D4276      11.178  47.471  31.895  1.00  2.080          H  
ATOM  68598  HA  ILE D4276       9.635  45.356  32.908  1.00  2.040          H  
ATOM  68599  HB  ILE D4276      11.706  46.267  33.989  1.00  2.870          H  
ATOM  68600 1HG1 ILE D4276      10.920  45.941  36.346  1.00  2.870          H  
ATOM  68601 2HG1 ILE D4276       9.276  45.982  35.786  1.00  2.870          H  
ATOM  68602 1HG2 ILE D4276      11.488  48.188  35.541  1.00  2.870          H  
ATOM  68603 2HG2 ILE D4276      11.123  48.696  33.881  1.00  2.870          H  
ATOM  68604 3HG2 ILE D4276       9.814  48.443  35.043  1.00  2.870          H  
ATOM  68605 1HD1 ILE D4276       9.953  43.742  36.202  1.00  2.870          H  
ATOM  68606 2HD1 ILE D4276       9.615  43.918  34.508  1.00  2.870          H  
ATOM  68607 3HD1 ILE D4276      11.291  43.877  35.058  1.00  2.870          H  
ATOM  68608  N   LEU D4277       8.108  48.209  32.969  1.00  1.700          N  
ATOM  68609  CA  LEU D4277       6.829  48.815  33.257  1.00  1.670          C  
ATOM  68610  C   LEU D4277       5.715  48.060  32.553  1.00  1.580          C  
ATOM  68611  O   LEU D4277       4.613  47.919  33.098  1.00  1.590          O  
ATOM  68612  CB  LEU D4277       6.833  50.277  32.813  1.00  2.350          C  
ATOM  68613  CG  LEU D4277       7.783  51.237  33.591  1.00  2.350          C  
ATOM  68614  CD1 LEU D4277       7.781  52.585  32.895  1.00  2.350          C  
ATOM  68615  CD2 LEU D4277       7.339  51.384  35.050  1.00  2.350          C  
ATOM  68616  H   LEU D4277       8.787  48.700  32.387  1.00  2.040          H  
ATOM  68617  HA  LEU D4277       6.645  48.746  34.323  1.00  2.000          H  
ATOM  68618 1HB  LEU D4277       7.110  50.313  31.764  1.00  2.820          H  
ATOM  68619 2HB  LEU D4277       5.819  50.665  32.908  1.00  2.820          H  
ATOM  68620  HG  LEU D4277       8.799  50.844  33.566  1.00  2.820          H  
ATOM  68621 1HD1 LEU D4277       8.455  53.265  33.415  1.00  2.820          H  
ATOM  68622 2HD1 LEU D4277       8.115  52.465  31.864  1.00  2.820          H  
ATOM  68623 3HD1 LEU D4277       6.773  53.000  32.903  1.00  2.820          H  
ATOM  68624 1HD2 LEU D4277       8.016  52.066  35.563  1.00  2.820          H  
ATOM  68625 2HD2 LEU D4277       6.326  51.787  35.084  1.00  2.820          H  
ATOM  68626 3HD2 LEU D4277       7.361  50.429  35.553  1.00  2.820          H  
ATOM  68627  N   LYS D4278       6.004  47.566  31.342  1.00  1.560          N  
ATOM  68628  CA  LYS D4278       5.029  46.857  30.547  1.00  1.530          C  
ATOM  68629  C   LYS D4278       4.848  45.487  31.134  1.00  1.400          C  
ATOM  68630  O   LYS D4278       3.724  44.995  31.237  1.00  1.360          O  
ATOM  68631  CB  LYS D4278       5.468  46.765  29.092  1.00  2.150          C  
ATOM  68632  CG  LYS D4278       4.480  46.055  28.188  1.00  2.150          C  
ATOM  68633  CD  LYS D4278       4.938  46.112  26.742  1.00  2.150          C  
ATOM  68634  CE  LYS D4278       4.065  45.259  25.842  1.00  2.150          C  
ATOM  68635  NZ  LYS D4278       2.683  45.806  25.679  1.00  2.150          N  
ATOM  68636  H   LYS D4278       6.946  47.647  30.964  1.00  1.870          H  
ATOM  68637  HA  LYS D4278       4.076  47.384  30.601  1.00  1.840          H  
ATOM  68638 1HB  LYS D4278       5.632  47.767  28.700  1.00  2.580          H  
ATOM  68639 2HB  LYS D4278       6.421  46.235  29.034  1.00  2.580          H  
ATOM  68640 1HG  LYS D4278       4.403  45.010  28.493  1.00  2.580          H  
ATOM  68641 2HG  LYS D4278       3.502  46.518  28.291  1.00  2.580          H  
ATOM  68642 1HD  LYS D4278       4.906  47.143  26.387  1.00  2.580          H  
ATOM  68643 2HD  LYS D4278       5.969  45.762  26.669  1.00  2.580          H  
ATOM  68644 1HE  LYS D4278       4.534  45.203  24.882  1.00  2.580          H  
ATOM  68645 2HE  LYS D4278       4.002  44.258  26.259  1.00  2.580          H  
ATOM  68646 1HZ  LYS D4278       2.160  45.195  25.064  1.00  2.580          H  
ATOM  68647 2HZ  LYS D4278       2.222  45.856  26.571  1.00  2.580          H  
ATOM  68648 3HZ  LYS D4278       2.728  46.730  25.272  1.00  2.580          H  
ATOM  68649  N   LYS D4279       5.959  44.855  31.498  1.00  1.360          N  
ATOM  68650  CA  LYS D4279       5.881  43.520  32.044  1.00  1.280          C  
ATOM  68651  C   LYS D4279       5.052  43.518  33.334  1.00  1.210          C  
ATOM  68652  O   LYS D4279       4.192  42.646  33.514  1.00  1.160          O  
ATOM  68653  CB  LYS D4279       7.288  42.985  32.288  1.00  1.820          C  
ATOM  68654  CG  LYS D4279       7.375  41.568  32.840  1.00  1.820          C  
ATOM  68655  CD  LYS D4279       6.834  40.521  31.859  1.00  1.820          C  
ATOM  68656  CE  LYS D4279       7.325  39.099  32.215  1.00  1.820          C  
ATOM  68657  NZ  LYS D4279       6.860  38.645  33.556  1.00  1.820          N  
ATOM  68658  H   LYS D4279       6.867  45.313  31.358  1.00  1.630          H  
ATOM  68659  HA  LYS D4279       5.380  42.884  31.318  1.00  1.540          H  
ATOM  68660 1HB  LYS D4279       7.863  43.032  31.367  1.00  2.190          H  
ATOM  68661 2HB  LYS D4279       7.781  43.636  33.002  1.00  2.190          H  
ATOM  68662 1HG  LYS D4279       8.416  41.333  33.082  1.00  2.190          H  
ATOM  68663 2HG  LYS D4279       6.794  41.520  33.757  1.00  2.190          H  
ATOM  68664 1HD  LYS D4279       5.741  40.530  31.890  1.00  2.190          H  
ATOM  68665 2HD  LYS D4279       7.151  40.762  30.851  1.00  2.190          H  
ATOM  68666 1HE  LYS D4279       6.961  38.403  31.463  1.00  2.190          H  
ATOM  68667 2HE  LYS D4279       8.415  39.088  32.207  1.00  2.190          H  
ATOM  68668 1HZ  LYS D4279       7.212  37.703  33.754  1.00  2.190          H  
ATOM  68669 2HZ  LYS D4279       7.215  39.281  34.300  1.00  2.190          H  
ATOM  68670 3HZ  LYS D4279       5.864  38.629  33.596  1.00  2.190          H  
ATOM  68671  N   MET D4280       5.280  44.504  34.219  1.00  1.260          N  
ATOM  68672  CA  MET D4280       4.511  44.575  35.453  1.00  1.270          C  
ATOM  68673  C   MET D4280       3.037  44.835  35.174  1.00  1.270          C  
ATOM  68674  O   MET D4280       2.178  44.237  35.827  1.00  1.230          O  
ATOM  68675  CB  MET D4280       5.071  45.650  36.370  1.00  1.770          C  
ATOM  68676  CG  MET D4280       6.420  45.299  36.992  1.00  1.770          C  
ATOM  68677  SD  MET D4280       6.964  46.486  38.239  1.00  1.770          S  
ATOM  68678  CE  MET D4280       7.345  47.941  37.251  1.00  1.770          C  
ATOM  68679  H   MET D4280       6.020  45.192  34.049  1.00  1.510          H  
ATOM  68680  HA  MET D4280       4.588  43.613  35.959  1.00  1.520          H  
ATOM  68681 1HB  MET D4280       5.196  46.561  35.787  1.00  2.130          H  
ATOM  68682 2HB  MET D4280       4.362  45.861  37.169  1.00  2.130          H  
ATOM  68683 1HG  MET D4280       6.347  44.318  37.465  1.00  2.130          H  
ATOM  68684 2HG  MET D4280       7.167  45.226  36.224  1.00  2.130          H  
ATOM  68685 1HE  MET D4280       7.700  48.739  37.900  1.00  2.130          H  
ATOM  68686 2HE  MET D4280       8.102  47.709  36.526  1.00  2.130          H  
ATOM  68687 3HE  MET D4280       6.451  48.277  36.736  1.00  2.130          H  
ATOM  68688  N   LYS D4281       2.727  45.708  34.204  1.00  1.330          N  
ATOM  68689  CA  LYS D4281       1.338  45.977  33.879  1.00  1.370          C  
ATOM  68690  C   LYS D4281       0.654  44.693  33.417  1.00  1.270          C  
ATOM  68691  O   LYS D4281      -0.460  44.399  33.858  1.00  1.250          O  
ATOM  68692  CB  LYS D4281       1.238  47.071  32.809  1.00  1.900          C  
ATOM  68693  CG  LYS D4281      -0.192  47.511  32.427  1.00  1.900          C  
ATOM  68694  CD  LYS D4281      -0.144  48.683  31.416  1.00  1.900          C  
ATOM  68695  CE  LYS D4281      -1.534  49.279  31.111  1.00  1.900          C  
ATOM  68696  NZ  LYS D4281      -2.410  48.342  30.359  1.00  1.900          N  
ATOM  68697  H   LYS D4281       3.459  46.236  33.715  1.00  1.600          H  
ATOM  68698  HA  LYS D4281       0.832  46.323  34.779  1.00  1.640          H  
ATOM  68699 1HB  LYS D4281       1.791  47.949  33.144  1.00  2.280          H  
ATOM  68700 2HB  LYS D4281       1.725  46.717  31.899  1.00  2.280          H  
ATOM  68701 1HG  LYS D4281      -0.727  46.665  31.984  1.00  2.280          H  
ATOM  68702 2HG  LYS D4281      -0.726  47.827  33.322  1.00  2.280          H  
ATOM  68703 1HD  LYS D4281       0.493  49.472  31.817  1.00  2.280          H  
ATOM  68704 2HD  LYS D4281       0.298  48.327  30.486  1.00  2.280          H  
ATOM  68705 1HE  LYS D4281      -2.022  49.538  32.048  1.00  2.280          H  
ATOM  68706 2HE  LYS D4281      -1.401  50.183  30.519  1.00  2.280          H  
ATOM  68707 1HZ  LYS D4281      -3.302  48.768  30.181  1.00  2.280          H  
ATOM  68708 2HZ  LYS D4281      -1.989  48.088  29.482  1.00  2.280          H  
ATOM  68709 3HZ  LYS D4281      -2.568  47.484  30.902  1.00  2.280          H  
ATOM  68710  N   LEU D4282       1.325  43.923  32.546  1.00  1.240          N  
ATOM  68711  CA  LEU D4282       0.751  42.685  32.030  1.00  1.190          C  
ATOM  68712  C   LEU D4282       0.491  41.685  33.146  1.00  1.110          C  
ATOM  68713  O   LEU D4282      -0.542  41.014  33.145  1.00  1.100          O  
ATOM  68714  CB  LEU D4282       1.699  42.065  30.997  1.00  1.690          C  
ATOM  68715  CG  LEU D4282       1.851  42.819  29.650  1.00  1.690          C  
ATOM  68716  CD1 LEU D4282       3.015  42.207  28.876  1.00  1.690          C  
ATOM  68717  CD2 LEU D4282       0.557  42.718  28.837  1.00  1.690          C  
ATOM  68718  H   LEU D4282       2.239  44.237  32.202  1.00  1.490          H  
ATOM  68719  HA  LEU D4282      -0.204  42.921  31.571  1.00  1.430          H  
ATOM  68720 1HB  LEU D4282       2.690  42.002  31.447  1.00  2.020          H  
ATOM  68721 2HB  LEU D4282       1.356  41.055  30.781  1.00  2.020          H  
ATOM  68722  HG  LEU D4282       2.071  43.864  29.837  1.00  2.020          H  
ATOM  68723 1HD1 LEU D4282       3.140  42.730  27.937  1.00  2.020          H  
ATOM  68724 2HD1 LEU D4282       3.926  42.300  29.464  1.00  2.020          H  
ATOM  68725 3HD1 LEU D4282       2.814  41.155  28.681  1.00  2.020          H  
ATOM  68726 1HD2 LEU D4282       0.685  43.245  27.896  1.00  2.020          H  
ATOM  68727 2HD2 LEU D4282       0.330  41.671  28.638  1.00  2.020          H  
ATOM  68728 3HD2 LEU D4282      -0.277  43.167  29.378  1.00  2.020          H  
ATOM  68729  N   TYR D4283       1.410  41.593  34.116  1.00  1.080          N  
ATOM  68730  CA  TYR D4283       1.219  40.718  35.272  1.00  1.030          C  
ATOM  68731  C   TYR D4283      -0.072  41.102  35.999  1.00  1.040          C  
ATOM  68732  O   TYR D4283      -0.940  40.264  36.250  1.00  1.020          O  
ATOM  68733  CB  TYR D4283       2.415  40.823  36.242  1.00  1.460          C  
ATOM  68734  CG  TYR D4283       2.289  40.015  37.551  1.00  1.460          C  
ATOM  68735  CD1 TYR D4283       2.654  38.668  37.607  1.00  1.460          C  
ATOM  68736  CD2 TYR D4283       1.804  40.640  38.699  1.00  1.460          C  
ATOM  68737  CE1 TYR D4283       2.535  37.961  38.806  1.00  1.460          C  
ATOM  68738  CE2 TYR D4283       1.685  39.938  39.879  1.00  1.460          C  
ATOM  68739  CZ  TYR D4283       2.044  38.604  39.943  1.00  1.460          C  
ATOM  68740  OH  TYR D4283       1.916  37.919  41.145  1.00  1.460          O  
ATOM  68741  H   TYR D4283       2.285  42.122  34.022  1.00  1.300          H  
ATOM  68742  HA  TYR D4283       1.121  39.692  34.923  1.00  1.240          H  
ATOM  68743 1HB  TYR D4283       3.324  40.503  35.729  1.00  1.750          H  
ATOM  68744 2HB  TYR D4283       2.562  41.861  36.513  1.00  1.750          H  
ATOM  68745  HD1 TYR D4283       3.034  38.167  36.717  1.00  1.750          H  
ATOM  68746  HD2 TYR D4283       1.517  41.690  38.667  1.00  1.750          H  
ATOM  68747  HE1 TYR D4283       2.820  36.907  38.856  1.00  1.750          H  
ATOM  68748  HE2 TYR D4283       1.307  40.434  40.767  1.00  1.750          H  
ATOM  68749  HH  TYR D4283       2.113  36.953  41.030  1.00  1.750          H  
ATOM  68750  N   VAL D4284      -0.212  42.396  36.300  1.00  1.090          N  
ATOM  68751  CA  VAL D4284      -1.357  42.917  37.039  1.00  1.120          C  
ATOM  68752  C   VAL D4284      -2.685  42.673  36.332  1.00  1.110          C  
ATOM  68753  O   VAL D4284      -3.675  42.358  36.985  1.00  1.120          O  
ATOM  68754  CB  VAL D4284      -1.177  44.420  37.334  1.00  1.560          C  
ATOM  68755  CG1 VAL D4284      -2.477  45.027  37.922  1.00  1.560          C  
ATOM  68756  CG2 VAL D4284      -0.011  44.593  38.318  1.00  1.560          C  
ATOM  68757  H   VAL D4284       0.546  43.036  36.034  1.00  1.310          H  
ATOM  68758  HA  VAL D4284      -1.388  42.395  37.990  1.00  1.340          H  
ATOM  68759  HB  VAL D4284      -0.950  44.943  36.402  1.00  1.870          H  
ATOM  68760 1HG1 VAL D4284      -2.318  46.085  38.118  1.00  1.870          H  
ATOM  68761 2HG1 VAL D4284      -3.302  44.922  37.219  1.00  1.870          H  
ATOM  68762 3HG1 VAL D4284      -2.735  44.525  38.849  1.00  1.870          H  
ATOM  68763 1HG2 VAL D4284       0.140  45.651  38.520  1.00  1.870          H  
ATOM  68764 2HG2 VAL D4284      -0.226  44.079  39.245  1.00  1.870          H  
ATOM  68765 3HG2 VAL D4284       0.892  44.179  37.893  1.00  1.870          H  
ATOM  68766  N   GLU D4285      -2.719  42.845  35.014  1.00  1.130          N  
ATOM  68767  CA  GLU D4285      -3.920  42.633  34.204  1.00  1.150          C  
ATOM  68768  C   GLU D4285      -4.484  41.199  34.223  1.00  1.110          C  
ATOM  68769  O   GLU D4285      -5.638  40.992  33.838  1.00  1.170          O  
ATOM  68770  CB  GLU D4285      -3.664  43.019  32.743  1.00  1.600          C  
ATOM  68771  CG  GLU D4285      -3.520  44.508  32.480  1.00  1.600          C  
ATOM  68772  CD  GLU D4285      -3.211  44.814  31.039  1.00  1.600          C  
ATOM  68773  OE1 GLU D4285      -3.022  43.897  30.275  1.00  1.600          O  
ATOM  68774  OE2 GLU D4285      -3.160  45.985  30.702  1.00  1.600          O  
ATOM  68775  H   GLU D4285      -1.865  43.179  34.551  1.00  1.360          H  
ATOM  68776  HA  GLU D4285      -4.690  43.296  34.591  1.00  1.380          H  
ATOM  68777 1HB  GLU D4285      -2.743  42.535  32.408  1.00  1.920          H  
ATOM  68778 2HB  GLU D4285      -4.474  42.643  32.121  1.00  1.920          H  
ATOM  68779 1HG  GLU D4285      -4.456  44.994  32.744  1.00  1.920          H  
ATOM  68780 2HG  GLU D4285      -2.746  44.919  33.114  1.00  1.920          H  
ATOM  68781  N   ASP D4286      -3.669  40.203  34.573  1.00  1.030          N  
ATOM  68782  CA  ASP D4286      -4.097  38.809  34.582  1.00  1.020          C  
ATOM  68783  C   ASP D4286      -4.864  38.489  35.858  1.00  1.010          C  
ATOM  68784  O   ASP D4286      -4.301  38.531  36.958  1.00  1.010          O  
ATOM  68785  CB  ASP D4286      -2.912  37.861  34.397  1.00  1.430          C  
ATOM  68786  CG  ASP D4286      -3.313  36.353  34.313  1.00  1.430          C  
ATOM  68787  OD1 ASP D4286      -4.362  35.978  34.848  1.00  1.430          O  
ATOM  68788  OD2 ASP D4286      -2.585  35.606  33.695  1.00  1.430          O  
ATOM  68789  H   ASP D4286      -2.731  40.415  34.930  1.00  1.240          H  
ATOM  68790  HA  ASP D4286      -4.770  38.658  33.739  1.00  1.220          H  
ATOM  68791 1HB  ASP D4286      -2.378  38.135  33.484  1.00  1.720          H  
ATOM  68792 2HB  ASP D4286      -2.223  38.007  35.219  1.00  1.720          H  
ATOM  68793  N   ASN D4287      -6.147  38.159  35.717  1.00  1.040          N  
ATOM  68794  CA  ASN D4287      -7.019  37.946  36.866  1.00  1.060          C  
ATOM  68795  C   ASN D4287      -6.490  36.912  37.857  1.00  1.040          C  
ATOM  68796  O   ASN D4287      -6.794  36.999  39.055  1.00  1.060          O  
ATOM  68797  CB  ASN D4287      -8.408  37.544  36.412  1.00  1.480          C  
ATOM  68798  CG  ASN D4287      -9.191  38.689  35.796  1.00  1.480          C  
ATOM  68799  OD1 ASN D4287      -8.885  39.879  35.979  1.00  1.480          O  
ATOM  68800  ND2 ASN D4287     -10.213  38.341  35.057  1.00  1.480          N  
ATOM  68801  H   ASN D4287      -6.522  38.104  34.779  1.00  1.250          H  
ATOM  68802  HA  ASN D4287      -7.094  38.886  37.399  1.00  1.270          H  
ATOM  68803 1HB  ASN D4287      -8.329  36.735  35.682  1.00  1.770          H  
ATOM  68804 2HB  ASN D4287      -8.964  37.156  37.264  1.00  1.770          H  
ATOM  68805 1HD2 ASN D4287     -10.777  39.043  34.619  1.00  1.770          H  
ATOM  68806 2HD2 ASN D4287     -10.437  37.375  34.928  1.00  1.770          H  
ATOM  68807  N   TRP D4288      -5.707  35.931  37.406  1.00  1.010          N  
ATOM  68808  CA  TRP D4288      -5.235  34.976  38.389  1.00  1.000          C  
ATOM  68809  C   TRP D4288      -4.101  35.546  39.224  1.00  0.990          C  
ATOM  68810  O   TRP D4288      -3.917  35.148  40.380  1.00  1.020          O  
ATOM  68811  CB  TRP D4288      -4.900  33.643  37.746  1.00  1.400          C  
ATOM  68812  CG  TRP D4288      -6.162  32.996  37.337  1.00  1.400          C  
ATOM  68813  CD1 TRP D4288      -6.598  32.744  36.078  1.00  1.400          C  
ATOM  68814  CD2 TRP D4288      -7.225  32.580  38.222  1.00  1.400          C  
ATOM  68815  NE1 TRP D4288      -7.859  32.195  36.122  1.00  1.400          N  
ATOM  68816  CE2 TRP D4288      -8.254  32.104  37.426  1.00  1.400          C  
ATOM  68817  CE3 TRP D4288      -7.388  32.591  39.617  1.00  1.400          C  
ATOM  68818  CZ2 TRP D4288      -9.432  31.657  37.966  1.00  1.400          C  
ATOM  68819  CZ3 TRP D4288      -8.568  32.155  40.143  1.00  1.400          C  
ATOM  68820  CH2 TRP D4288      -9.558  31.712  39.350  1.00  1.400          C  
ATOM  68821  H   TRP D4288      -5.428  35.849  36.412  1.00  1.210          H  
ATOM  68822  HA  TRP D4288      -6.052  34.798  39.068  1.00  1.200          H  
ATOM  68823 1HB  TRP D4288      -4.270  33.797  36.863  1.00  1.680          H  
ATOM  68824 2HB  TRP D4288      -4.369  33.005  38.444  1.00  1.680          H  
ATOM  68825  HD1 TRP D4288      -6.034  32.958  35.168  1.00  1.680          H  
ATOM  68826  HE1 TRP D4288      -8.419  31.921  35.324  1.00  1.680          H  
ATOM  68827  HE3 TRP D4288      -6.599  32.956  40.270  1.00  1.680          H  
ATOM  68828  HZ2 TRP D4288     -10.257  31.292  37.345  1.00  1.680          H  
ATOM  68829  HZ3 TRP D4288      -8.697  32.188  41.216  1.00  1.680          H  
ATOM  68830  HH2 TRP D4288     -10.478  31.397  39.811  1.00  1.680          H  
ATOM  68831  N   ASN D4289      -3.359  36.499  38.665  1.00  0.970          N  
ATOM  68832  CA  ASN D4289      -2.281  37.114  39.402  1.00  0.980          C  
ATOM  68833  C   ASN D4289      -2.926  38.083  40.373  1.00  1.010          C  
ATOM  68834  O   ASN D4289      -2.432  38.286  41.483  1.00  1.030          O  
ATOM  68835  CB  ASN D4289      -1.300  37.756  38.462  1.00  1.370          C  
ATOM  68836  CG  ASN D4289      -0.502  36.706  37.719  1.00  1.370          C  
ATOM  68837  OD1 ASN D4289      -0.329  35.575  38.186  1.00  1.370          O  
ATOM  68838  ND2 ASN D4289      -0.024  37.051  36.565  1.00  1.370          N  
ATOM  68839  H   ASN D4289      -3.555  36.836  37.721  1.00  1.160          H  
ATOM  68840  HA  ASN D4289      -1.762  36.352  39.988  1.00  1.180          H  
ATOM  68841 1HB  ASN D4289      -1.836  38.366  37.738  1.00  1.640          H  
ATOM  68842 2HB  ASN D4289      -0.640  38.410  39.006  1.00  1.640          H  
ATOM  68843 1HD2 ASN D4289       0.499  36.392  36.023  1.00  1.640          H  
ATOM  68844 2HD2 ASN D4289      -0.188  37.983  36.221  1.00  1.640          H  
ATOM  68845  N   LYS D4290      -4.073  38.650  39.967  1.00  1.020          N  
ATOM  68846  CA  LYS D4290      -4.811  39.550  40.842  1.00  1.060          C  
ATOM  68847  C   LYS D4290      -5.287  38.778  42.056  1.00  1.050          C  
ATOM  68848  O   LYS D4290      -5.208  39.283  43.177  1.00  1.060          O  
ATOM  68849  CB  LYS D4290      -6.021  40.184  40.158  1.00  1.470          C  
ATOM  68850  CG  LYS D4290      -5.702  41.188  39.064  1.00  1.470          C  
ATOM  68851  CD  LYS D4290      -6.987  41.759  38.461  1.00  1.470          C  
ATOM  68852  CE  LYS D4290      -6.700  42.650  37.266  1.00  1.470          C  
ATOM  68853  NZ  LYS D4290      -7.948  43.178  36.664  1.00  1.470          N  
ATOM  68854  H   LYS D4290      -4.374  38.475  39.001  1.00  1.220          H  
ATOM  68855  HA  LYS D4290      -4.152  40.328  41.185  1.00  1.270          H  
ATOM  68856 1HB  LYS D4290      -6.640  39.410  39.731  1.00  1.760          H  
ATOM  68857 2HB  LYS D4290      -6.622  40.697  40.905  1.00  1.760          H  
ATOM  68858 1HG  LYS D4290      -5.090  41.997  39.462  1.00  1.760          H  
ATOM  68859 2HG  LYS D4290      -5.137  40.687  38.276  1.00  1.760          H  
ATOM  68860 1HD  LYS D4290      -7.640  40.955  38.145  1.00  1.760          H  
ATOM  68861 2HD  LYS D4290      -7.509  42.345  39.213  1.00  1.760          H  
ATOM  68862 1HE  LYS D4290      -6.069  43.481  37.575  1.00  1.760          H  
ATOM  68863 2HE  LYS D4290      -6.175  42.065  36.513  1.00  1.760          H  
ATOM  68864 1HZ  LYS D4290      -7.722  43.753  35.867  1.00  1.760          H  
ATOM  68865 2HZ  LYS D4290      -8.523  42.393  36.364  1.00  1.760          H  
ATOM  68866 3HZ  LYS D4290      -8.447  43.725  37.345  1.00  1.760          H  
ATOM  68867  N   CYS D4291      -5.756  37.540  41.833  1.00  1.050          N  
ATOM  68868  CA  CYS D4291      -6.245  36.705  42.919  1.00  1.060          C  
ATOM  68869  C   CYS D4291      -5.128  36.435  43.920  1.00  1.030          C  
ATOM  68870  O   CYS D4291      -5.349  36.544  45.132  1.00  1.050          O  
ATOM  68871  CB  CYS D4291      -6.779  35.380  42.378  1.00  1.480          C  
ATOM  68872  SG  CYS D4291      -8.300  35.546  41.406  1.00  1.480          S  
ATOM  68873  H   CYS D4291      -5.835  37.223  40.864  1.00  1.260          H  
ATOM  68874  HA  CYS D4291      -7.053  37.232  43.426  1.00  1.270          H  
ATOM  68875 1HB  CYS D4291      -6.026  34.914  41.751  1.00  1.780          H  
ATOM  68876 2HB  CYS D4291      -6.977  34.702  43.207  1.00  1.780          H  
ATOM  68877  HG  CYS D4291      -7.739  36.228  40.371  1.00  1.780          H  
ATOM  68878  N   ASP D4292      -3.909  36.147  43.430  1.00  1.000          N  
ATOM  68879  CA  ASP D4292      -2.805  35.962  44.364  1.00  0.980          C  
ATOM  68880  C   ASP D4292      -2.469  37.243  45.084  1.00  0.960          C  
ATOM  68881  O   ASP D4292      -2.340  37.238  46.301  1.00  0.950          O  
ATOM  68882  CB  ASP D4292      -1.551  35.421  43.678  1.00  1.380          C  
ATOM  68883  CG  ASP D4292      -1.656  33.967  43.394  1.00  1.380          C  
ATOM  68884  OD1 ASP D4292      -2.470  33.348  44.014  1.00  1.380          O  
ATOM  68885  OD2 ASP D4292      -0.956  33.460  42.558  1.00  1.380          O  
ATOM  68886  H   ASP D4292      -3.781  36.004  42.421  1.00  1.200          H  
ATOM  68887  HA  ASP D4292      -3.114  35.233  45.110  1.00  1.180          H  
ATOM  68888 1HB  ASP D4292      -1.399  35.955  42.734  1.00  1.660          H  
ATOM  68889 2HB  ASP D4292      -0.676  35.601  44.302  1.00  1.660          H  
ATOM  68890  N   MET D4293      -2.454  38.382  44.396  1.00  0.950          N  
ATOM  68891  CA  MET D4293      -2.120  39.614  45.102  1.00  0.940          C  
ATOM  68892  C   MET D4293      -3.102  39.862  46.249  1.00  0.940          C  
ATOM  68893  O   MET D4293      -2.688  40.276  47.342  1.00  0.940          O  
ATOM  68894  CB  MET D4293      -2.070  40.790  44.129  1.00  1.320          C  
ATOM  68895  CG  MET D4293      -0.847  40.752  43.185  1.00  1.320          C  
ATOM  68896  SD  MET D4293      -0.632  42.241  42.157  1.00  1.320          S  
ATOM  68897  CE  MET D4293      -1.914  42.037  40.932  1.00  1.320          C  
ATOM  68898  H   MET D4293      -2.593  38.378  43.380  1.00  1.140          H  
ATOM  68899  HA  MET D4293      -1.131  39.498  45.540  1.00  1.130          H  
ATOM  68900 1HB  MET D4293      -2.971  40.776  43.521  1.00  1.580          H  
ATOM  68901 2HB  MET D4293      -2.055  41.727  44.681  1.00  1.580          H  
ATOM  68902 1HG  MET D4293       0.050  40.624  43.788  1.00  1.580          H  
ATOM  68903 2HG  MET D4293      -0.921  39.895  42.529  1.00  1.580          H  
ATOM  68904 1HE  MET D4293      -1.890  42.858  40.247  1.00  1.580          H  
ATOM  68905 2HE  MET D4293      -1.768  41.096  40.388  1.00  1.580          H  
ATOM  68906 3HE  MET D4293      -2.869  42.037  41.425  1.00  1.580          H  
ATOM  68907  N   VAL D4294      -4.392  39.580  46.024  1.00  0.950          N  
ATOM  68908  CA  VAL D4294      -5.382  39.746  47.077  1.00  0.960          C  
ATOM  68909  C   VAL D4294      -5.128  38.781  48.218  1.00  0.950          C  
ATOM  68910  O   VAL D4294      -5.145  39.188  49.379  1.00  0.950          O  
ATOM  68911  CB  VAL D4294      -6.817  39.518  46.552  1.00  1.340          C  
ATOM  68912  CG1 VAL D4294      -7.834  39.487  47.735  1.00  1.340          C  
ATOM  68913  CG2 VAL D4294      -7.177  40.631  45.590  1.00  1.340          C  
ATOM  68914  H   VAL D4294      -4.673  39.288  45.081  1.00  1.140          H  
ATOM  68915  HA  VAL D4294      -5.308  40.763  47.459  1.00  1.150          H  
ATOM  68916  HB  VAL D4294      -6.863  38.556  46.035  1.00  1.610          H  
ATOM  68917 1HG1 VAL D4294      -8.836  39.325  47.341  1.00  1.610          H  
ATOM  68918 2HG1 VAL D4294      -7.598  38.683  48.425  1.00  1.610          H  
ATOM  68919 3HG1 VAL D4294      -7.804  40.437  48.269  1.00  1.610          H  
ATOM  68920 1HG2 VAL D4294      -8.182  40.469  45.206  1.00  1.610          H  
ATOM  68921 2HG2 VAL D4294      -7.133  41.586  46.110  1.00  1.610          H  
ATOM  68922 3HG2 VAL D4294      -6.477  40.642  44.766  1.00  1.610          H  
ATOM  68923  N   ALA D4295      -4.925  37.501  47.904  1.00  0.960          N  
ATOM  68924  CA  ALA D4295      -4.695  36.504  48.936  1.00  0.970          C  
ATOM  68925  C   ALA D4295      -3.430  36.792  49.750  1.00  0.960          C  
ATOM  68926  O   ALA D4295      -3.415  36.660  50.971  1.00  0.980          O  
ATOM  68927  CB  ALA D4295      -4.596  35.152  48.298  1.00  1.350          C  
ATOM  68928  H   ALA D4295      -4.942  37.213  46.918  1.00  1.150          H  
ATOM  68929  HA  ALA D4295      -5.549  36.517  49.612  1.00  1.160          H  
ATOM  68930 1HB  ALA D4295      -4.484  34.435  49.066  1.00  1.620          H  
ATOM  68931 2HB  ALA D4295      -5.468  34.944  47.752  1.00  1.620          H  
ATOM  68932 3HB  ALA D4295      -3.743  35.128  47.626  1.00  1.620          H  
ATOM  68933  N   ILE D4296      -2.378  37.246  49.085  1.00  0.950          N  
ATOM  68934  CA  ILE D4296      -1.136  37.554  49.758  1.00  0.960          C  
ATOM  68935  C   ILE D4296      -1.359  38.698  50.726  1.00  0.940          C  
ATOM  68936  O   ILE D4296      -0.945  38.613  51.887  1.00  0.940          O  
ATOM  68937  CB  ILE D4296      -0.041  37.891  48.733  1.00  1.340          C  
ATOM  68938  CG1 ILE D4296       0.326  36.581  47.927  1.00  1.340          C  
ATOM  68939  CG2 ILE D4296       1.170  38.505  49.458  1.00  1.340          C  
ATOM  68940  CD1 ILE D4296       1.125  36.795  46.638  1.00  1.340          C  
ATOM  68941  H   ILE D4296      -2.441  37.346  48.074  1.00  1.140          H  
ATOM  68942  HA  ILE D4296      -0.824  36.679  50.326  1.00  1.150          H  
ATOM  68943  HB  ILE D4296      -0.436  38.610  48.013  1.00  1.610          H  
ATOM  68944 1HG1 ILE D4296       0.913  35.939  48.582  1.00  1.610          H  
ATOM  68945 2HG1 ILE D4296      -0.594  36.058  47.674  1.00  1.610          H  
ATOM  68946 1HG2 ILE D4296       1.926  38.762  48.734  1.00  1.610          H  
ATOM  68947 2HG2 ILE D4296       0.882  39.411  49.982  1.00  1.610          H  
ATOM  68948 3HG2 ILE D4296       1.565  37.787  50.177  1.00  1.610          H  
ATOM  68949 1HD1 ILE D4296       1.318  35.831  46.174  1.00  1.610          H  
ATOM  68950 2HD1 ILE D4296       0.539  37.411  45.955  1.00  1.610          H  
ATOM  68951 3HD1 ILE D4296       2.060  37.284  46.834  1.00  1.610          H  
ATOM  68952  N   SER D4297      -2.022  39.761  50.257  1.00  0.930          N  
ATOM  68953  CA  SER D4297      -2.304  40.907  51.099  1.00  0.930          C  
ATOM  68954  C   SER D4297      -3.145  40.496  52.293  1.00  0.910          C  
ATOM  68955  O   SER D4297      -2.796  40.805  53.432  1.00  0.910          O  
ATOM  68956  CB  SER D4297      -3.024  41.981  50.312  1.00  1.300          C  
ATOM  68957  OG  SER D4297      -3.306  43.094  51.120  1.00  1.300          O  
ATOM  68958  H   SER D4297      -2.313  39.783  49.276  1.00  1.120          H  
ATOM  68959  HA  SER D4297      -1.360  41.311  51.463  1.00  1.120          H  
ATOM  68960 1HB  SER D4297      -2.409  42.282  49.465  1.00  1.560          H  
ATOM  68961 2HB  SER D4297      -3.952  41.572  49.908  1.00  1.560          H  
ATOM  68962  HG  SER D4297      -3.743  43.726  50.547  1.00  1.560          H  
ATOM  68963  N   LEU D4298      -4.214  39.718  52.081  1.00  0.890          N  
ATOM  68964  CA  LEU D4298      -5.048  39.350  53.214  1.00  0.890          C  
ATOM  68965  C   LEU D4298      -4.257  38.568  54.251  1.00  0.890          C  
ATOM  68966  O   LEU D4298      -4.375  38.852  55.444  1.00  0.890          O  
ATOM  68967  CB  LEU D4298      -6.243  38.502  52.749  1.00  1.250          C  
ATOM  68968  CG  LEU D4298      -7.345  39.211  51.903  1.00  1.250          C  
ATOM  68969  CD1 LEU D4298      -8.294  38.153  51.347  1.00  1.250          C  
ATOM  68970  CD2 LEU D4298      -8.126  40.198  52.761  1.00  1.250          C  
ATOM  68971  H   LEU D4298      -4.475  39.437  51.130  1.00  1.070          H  
ATOM  68972  HA  LEU D4298      -5.404  40.260  53.686  1.00  1.070          H  
ATOM  68973 1HB  LEU D4298      -5.849  37.670  52.151  1.00  1.500          H  
ATOM  68974 2HB  LEU D4298      -6.726  38.084  53.626  1.00  1.500          H  
ATOM  68975  HG  LEU D4298      -6.883  39.738  51.072  1.00  1.500          H  
ATOM  68976 1HD1 LEU D4298      -9.059  38.638  50.743  1.00  1.500          H  
ATOM  68977 2HD1 LEU D4298      -7.735  37.451  50.726  1.00  1.500          H  
ATOM  68978 3HD1 LEU D4298      -8.771  37.618  52.162  1.00  1.500          H  
ATOM  68979 1HD2 LEU D4298      -8.892  40.673  52.149  1.00  1.500          H  
ATOM  68980 2HD2 LEU D4298      -8.601  39.665  53.584  1.00  1.500          H  
ATOM  68981 3HD2 LEU D4298      -7.466  40.964  53.157  1.00  1.500          H  
ATOM  68982  N   PHE D4299      -3.398  37.639  53.824  1.00  0.900          N  
ATOM  68983  CA  PHE D4299      -2.624  36.865  54.786  1.00  0.920          C  
ATOM  68984  C   PHE D4299      -1.797  37.810  55.641  1.00  0.940          C  
ATOM  68985  O   PHE D4299      -1.813  37.711  56.871  1.00  0.950          O  
ATOM  68986  CB  PHE D4299      -1.711  35.866  54.087  1.00  1.280          C  
ATOM  68987  CG  PHE D4299      -0.954  34.912  55.015  1.00  1.280          C  
ATOM  68988  CD1 PHE D4299      -1.601  33.771  55.516  1.00  1.280          C  
ATOM  68989  CD2 PHE D4299       0.368  35.102  55.358  1.00  1.280          C  
ATOM  68990  CE1 PHE D4299      -0.962  32.871  56.314  1.00  1.280          C  
ATOM  68991  CE2 PHE D4299       1.010  34.181  56.160  1.00  1.280          C  
ATOM  68992  CZ  PHE D4299       0.341  33.069  56.638  1.00  1.280          C  
ATOM  68993  H   PHE D4299      -3.337  37.409  52.823  1.00  1.080          H  
ATOM  68994  HA  PHE D4299      -3.313  36.320  55.428  1.00  1.100          H  
ATOM  68995 1HB  PHE D4299      -2.314  35.278  53.408  1.00  1.540          H  
ATOM  68996 2HB  PHE D4299      -0.992  36.405  53.475  1.00  1.540          H  
ATOM  68997  HD1 PHE D4299      -2.627  33.589  55.259  1.00  1.540          H  
ATOM  68998  HD2 PHE D4299       0.905  35.971  54.980  1.00  1.540          H  
ATOM  68999  HE1 PHE D4299      -1.501  31.992  56.680  1.00  1.540          H  
ATOM  69000  HE2 PHE D4299       2.050  34.327  56.414  1.00  1.540          H  
ATOM  69001  HZ  PHE D4299       0.851  32.345  57.270  1.00  1.540          H  
ATOM  69002  N   VAL D4300      -1.087  38.741  54.985  1.00  0.950          N  
ATOM  69003  CA  VAL D4300      -0.221  39.693  55.669  1.00  0.970          C  
ATOM  69004  C   VAL D4300      -0.988  40.622  56.608  1.00  0.970          C  
ATOM  69005  O   VAL D4300      -0.528  40.883  57.726  1.00  0.990          O  
ATOM  69006  CB  VAL D4300       0.601  40.492  54.646  1.00  1.350          C  
ATOM  69007  CG1 VAL D4300       1.368  41.636  55.340  1.00  1.350          C  
ATOM  69008  CG2 VAL D4300       1.577  39.524  53.951  1.00  1.350          C  
ATOM  69009  H   VAL D4300      -1.141  38.759  53.957  1.00  1.140          H  
ATOM  69010  HA  VAL D4300       0.479  39.122  56.267  1.00  1.160          H  
ATOM  69011  HB  VAL D4300      -0.072  40.932  53.904  1.00  1.620          H  
ATOM  69012 1HG1 VAL D4300       1.945  42.182  54.594  1.00  1.620          H  
ATOM  69013 2HG1 VAL D4300       0.677  42.325  55.822  1.00  1.620          H  
ATOM  69014 3HG1 VAL D4300       2.044  41.220  56.088  1.00  1.620          H  
ATOM  69015 1HG2 VAL D4300       2.162  40.067  53.208  1.00  1.620          H  
ATOM  69016 2HG2 VAL D4300       2.244  39.088  54.694  1.00  1.620          H  
ATOM  69017 3HG2 VAL D4300       1.022  38.730  53.460  1.00  1.620          H  
ATOM  69018  N   VAL D4301      -2.130  41.151  56.165  1.00  0.970          N  
ATOM  69019  CA  VAL D4301      -2.937  42.017  57.015  1.00  0.980          C  
ATOM  69020  C   VAL D4301      -3.377  41.229  58.234  1.00  0.990          C  
ATOM  69021  O   VAL D4301      -3.347  41.746  59.357  1.00  1.020          O  
ATOM  69022  CB  VAL D4301      -4.164  42.574  56.265  1.00  1.370          C  
ATOM  69023  CG1 VAL D4301      -5.114  43.292  57.254  1.00  1.370          C  
ATOM  69024  CG2 VAL D4301      -3.694  43.556  55.186  1.00  1.370          C  
ATOM  69025  H   VAL D4301      -2.436  40.934  55.213  1.00  1.160          H  
ATOM  69026  HA  VAL D4301      -2.323  42.855  57.339  1.00  1.180          H  
ATOM  69027  HB  VAL D4301      -4.702  41.753  55.796  1.00  1.640          H  
ATOM  69028 1HG1 VAL D4301      -5.974  43.678  56.710  1.00  1.640          H  
ATOM  69029 2HG1 VAL D4301      -5.463  42.600  58.017  1.00  1.640          H  
ATOM  69030 3HG1 VAL D4301      -4.587  44.117  57.734  1.00  1.640          H  
ATOM  69031 1HG2 VAL D4301      -4.554  43.944  54.643  1.00  1.640          H  
ATOM  69032 2HG2 VAL D4301      -3.156  44.379  55.653  1.00  1.640          H  
ATOM  69033 3HG2 VAL D4301      -3.033  43.047  54.490  1.00  1.640          H  
ATOM  69034  N   GLY D4302      -3.792  39.987  57.998  1.00  0.970          N  
ATOM  69035  CA  GLY D4302      -4.209  39.050  59.013  1.00  0.990          C  
ATOM  69036  C   GLY D4302      -3.101  38.855  60.041  1.00  1.000          C  
ATOM  69037  O   GLY D4302      -3.347  39.001  61.242  1.00  1.020          O  
ATOM  69038  H   GLY D4302      -3.826  39.664  57.030  1.00  1.160          H  
ATOM  69039 1HA  GLY D4302      -5.116  39.402  59.496  1.00  1.190          H  
ATOM  69040 2HA  GLY D4302      -4.439  38.102  58.526  1.00  1.190          H  
ATOM  69041  N   LEU D4303      -1.875  38.555  59.582  1.00  1.030          N  
ATOM  69042  CA  LEU D4303      -0.754  38.333  60.490  1.00  1.070          C  
ATOM  69043  C   LEU D4303      -0.472  39.568  61.324  1.00  1.070          C  
ATOM  69044  O   LEU D4303      -0.242  39.471  62.536  1.00  1.110          O  
ATOM  69045  CB  LEU D4303       0.552  38.117  59.709  1.00  1.480          C  
ATOM  69046  CG  LEU D4303       0.749  36.886  58.854  1.00  1.480          C  
ATOM  69047  CD1 LEU D4303       2.049  37.095  58.098  1.00  1.480          C  
ATOM  69048  CD2 LEU D4303       0.778  35.646  59.691  1.00  1.480          C  
ATOM  69049  H   LEU D4303      -1.749  38.428  58.574  1.00  1.240          H  
ATOM  69050  HA  LEU D4303      -0.983  37.501  61.149  1.00  1.280          H  
ATOM  69051 1HB  LEU D4303       0.684  38.975  59.051  1.00  1.780          H  
ATOM  69052 2HB  LEU D4303       1.362  38.125  60.419  1.00  1.780          H  
ATOM  69053  HG  LEU D4303      -0.044  36.799  58.139  1.00  1.780          H  
ATOM  69054 1HD1 LEU D4303       2.242  36.274  57.457  1.00  1.780          H  
ATOM  69055 2HD1 LEU D4303       1.989  37.996  57.505  1.00  1.780          H  
ATOM  69056 3HD1 LEU D4303       2.862  37.193  58.812  1.00  1.780          H  
ATOM  69057 1HD2 LEU D4303       0.937  34.782  59.054  1.00  1.780          H  
ATOM  69058 2HD2 LEU D4303       1.586  35.715  60.417  1.00  1.780          H  
ATOM  69059 3HD2 LEU D4303      -0.171  35.538  60.207  1.00  1.780          H  
ATOM  69060  N   SER D4304      -0.509  40.737  60.679  1.00  1.070          N  
ATOM  69061  CA  SER D4304      -0.228  41.988  61.354  1.00  1.110          C  
ATOM  69062  C   SER D4304      -1.229  42.241  62.454  1.00  1.110          C  
ATOM  69063  O   SER D4304      -0.847  42.537  63.591  1.00  1.150          O  
ATOM  69064  CB  SER D4304      -0.247  43.128  60.360  1.00  1.540          C  
ATOM  69065  OG  SER D4304       0.015  44.351  60.990  1.00  1.540          O  
ATOM  69066  H   SER D4304      -0.686  40.755  59.670  1.00  1.280          H  
ATOM  69067  HA  SER D4304       0.761  41.929  61.795  1.00  1.330          H  
ATOM  69068 1HB  SER D4304       0.496  42.943  59.585  1.00  1.850          H  
ATOM  69069 2HB  SER D4304      -1.218  43.167  59.872  1.00  1.850          H  
ATOM  69070  HG  SER D4304       0.021  45.007  60.292  1.00  1.850          H  
ATOM  69071  N   CYS D4305      -2.514  42.086  62.131  1.00  1.090          N  
ATOM  69072  CA  CYS D4305      -3.580  42.316  63.088  1.00  1.120          C  
ATOM  69073  C   CYS D4305      -3.524  41.295  64.227  1.00  1.120          C  
ATOM  69074  O   CYS D4305      -3.754  41.622  65.388  1.00  1.160          O  
ATOM  69075  CB  CYS D4305      -4.921  42.212  62.387  1.00  1.560          C  
ATOM  69076  SG  CYS D4305      -5.282  43.517  61.215  1.00  1.560          S  
ATOM  69077  H   CYS D4305      -2.750  41.831  61.167  1.00  1.310          H  
ATOM  69078  HA  CYS D4305      -3.467  43.318  63.496  1.00  1.340          H  
ATOM  69079 1HB  CYS D4305      -4.918  41.300  61.832  1.00  1.870          H  
ATOM  69080 2HB  CYS D4305      -5.720  42.177  63.121  1.00  1.870          H  
ATOM  69081  HG  CYS D4305      -4.419  43.049  60.269  1.00  1.870          H  
ATOM  69082  N   ARG D4306      -3.213  40.035  63.909  1.00  1.120          N  
ATOM  69083  CA  ARG D4306      -3.159  39.002  64.932  1.00  1.170          C  
ATOM  69084  C   ARG D4306      -2.104  39.352  65.981  1.00  1.180          C  
ATOM  69085  O   ARG D4306      -2.354  39.199  67.185  1.00  1.280          O  
ATOM  69086  CB  ARG D4306      -2.860  37.647  64.313  1.00  1.620          C  
ATOM  69087  CG  ARG D4306      -2.935  36.465  65.264  1.00  1.620          C  
ATOM  69088  CD  ARG D4306      -2.611  35.205  64.573  1.00  1.620          C  
ATOM  69089  NE  ARG D4306      -1.175  35.085  64.260  1.00  1.620          N  
ATOM  69090  CZ  ARG D4306      -0.641  34.419  63.206  1.00  1.620          C  
ATOM  69091  NH1 ARG D4306      -1.404  33.883  62.288  1.00  1.620          N  
ATOM  69092  NH2 ARG D4306       0.671  34.302  63.117  1.00  1.620          N  
ATOM  69093  H   ARG D4306      -3.057  39.776  62.930  1.00  1.340          H  
ATOM  69094  HA  ARG D4306      -4.133  38.949  65.419  1.00  1.400          H  
ATOM  69095 1HB  ARG D4306      -3.560  37.464  63.497  1.00  1.940          H  
ATOM  69096 2HB  ARG D4306      -1.859  37.665  63.878  1.00  1.940          H  
ATOM  69097 1HG  ARG D4306      -2.220  36.601  66.068  1.00  1.940          H  
ATOM  69098 2HG  ARG D4306      -3.943  36.388  65.681  1.00  1.940          H  
ATOM  69099 1HD  ARG D4306      -2.887  34.367  65.215  1.00  1.940          H  
ATOM  69100 2HD  ARG D4306      -3.180  35.157  63.654  1.00  1.940          H  
ATOM  69101  HE  ARG D4306      -0.519  35.475  64.929  1.00  1.940          H  
ATOM  69102 1HH1 ARG D4306      -2.408  33.990  62.336  1.00  1.940          H  
ATOM  69103 2HH1 ARG D4306      -0.994  33.373  61.519  1.00  1.940          H  
ATOM  69104 1HH2 ARG D4306       1.265  34.695  63.836  1.00  1.940          H  
ATOM  69105 2HH2 ARG D4306       1.093  33.766  62.369  1.00  1.940          H  
ATOM  69106  N   MET D4307      -0.922  39.803  65.506  1.00  1.150          N  
ATOM  69107  CA  MET D4307       0.189  40.244  66.354  1.00  1.210          C  
ATOM  69108  C   MET D4307      -0.155  41.541  67.102  1.00  1.270          C  
ATOM  69109  O   MET D4307       0.137  41.712  68.293  1.00  1.320          O  
ATOM  69110  CB  MET D4307       1.435  40.424  65.496  1.00  1.670          C  
ATOM  69111  CG  MET D4307       2.031  39.101  65.000  1.00  1.670          C  
ATOM  69112  SD  MET D4307       3.620  39.289  64.151  1.00  1.670          S  
ATOM  69113  CE  MET D4307       3.105  39.931  62.554  1.00  1.670          C  
ATOM  69114  H   MET D4307      -0.790  39.823  64.488  1.00  1.380          H  
ATOM  69115  HA  MET D4307       0.398  39.474  67.078  1.00  1.450          H  
ATOM  69116 1HB  MET D4307       1.173  41.028  64.626  1.00  2.000          H  
ATOM  69117 2HB  MET D4307       2.195  40.963  66.058  1.00  2.000          H  
ATOM  69118 1HG  MET D4307       2.173  38.436  65.852  1.00  2.000          H  
ATOM  69119 2HG  MET D4307       1.330  38.622  64.319  1.00  2.000          H  
ATOM  69120 1HE  MET D4307       3.980  40.082  61.921  1.00  2.000          H  
ATOM  69121 2HE  MET D4307       2.439  39.223  62.087  1.00  2.000          H  
ATOM  69122 3HE  MET D4307       2.594  40.873  62.689  1.00  2.000          H  
ATOM  69123  N   ALA D4308      -0.822  42.464  66.414  1.00  1.320          N  
ATOM  69124  CA  ALA D4308      -1.215  43.738  66.983  1.00  1.470          C  
ATOM  69125  C   ALA D4308      -2.497  43.554  67.774  1.00  1.520          C  
ATOM  69126  O   ALA D4308      -3.558  44.043  67.381  1.00  1.570          O  
ATOM  69127  CB  ALA D4308      -1.403  44.774  65.890  1.00  2.000          C  
ATOM  69128  H   ALA D4308      -1.031  42.300  65.428  1.00  1.580          H  
ATOM  69129  HA  ALA D4308      -0.433  44.068  67.665  1.00  1.760          H  
ATOM  69130 1HB  ALA D4308      -1.692  45.724  66.334  1.00  2.400          H  
ATOM  69131 2HB  ALA D4308      -0.472  44.893  65.337  1.00  2.400          H  
ATOM  69132 3HB  ALA D4308      -2.184  44.438  65.211  1.00  2.400          H  
ATOM  69133  N   MET D4309      -2.362  42.937  68.943  1.00  1.600          N  
ATOM  69134  CA  MET D4309      -3.475  42.483  69.786  1.00  1.640          C  
ATOM  69135  C   MET D4309      -4.707  43.394  69.868  1.00  1.610          C  
ATOM  69136  O   MET D4309      -5.828  42.887  69.967  1.00  1.640          O  
ATOM  69137  CB  MET D4309      -2.987  42.220  71.207  1.00  2.280          C  
ATOM  69138  CG  MET D4309      -4.092  41.720  72.180  1.00  2.280          C  
ATOM  69139  SD  MET D4309      -3.521  41.496  73.878  1.00  2.280          S  
ATOM  69140  CE  MET D4309      -3.385  43.190  74.451  1.00  2.280          C  
ATOM  69141  H   MET D4309      -1.406  42.625  69.145  1.00  1.920          H  
ATOM  69142  HA  MET D4309      -3.803  41.532  69.370  1.00  1.970          H  
ATOM  69143 1HB  MET D4309      -2.205  41.466  71.174  1.00  2.740          H  
ATOM  69144 2HB  MET D4309      -2.549  43.127  71.606  1.00  2.740          H  
ATOM  69145 1HG  MET D4309      -4.917  42.425  72.214  1.00  2.740          H  
ATOM  69146 2HG  MET D4309      -4.485  40.769  71.818  1.00  2.740          H  
ATOM  69147 1HE  MET D4309      -3.050  43.196  75.490  1.00  2.740          H  
ATOM  69148 2HE  MET D4309      -2.666  43.734  73.844  1.00  2.740          H  
ATOM  69149 3HE  MET D4309      -4.359  43.676  74.384  1.00  2.740          H  
ATOM  69150  N   SER D4310      -4.559  44.716  69.833  1.00  1.580          N  
ATOM  69151  CA  SER D4310      -5.720  45.604  69.989  1.00  1.610          C  
ATOM  69152  C   SER D4310      -6.775  45.404  68.884  1.00  1.540          C  
ATOM  69153  O   SER D4310      -7.941  45.775  69.053  1.00  1.580          O  
ATOM  69154  CB  SER D4310      -5.273  47.055  70.010  1.00  2.240          C  
ATOM  69155  OG  SER D4310      -4.797  47.463  68.757  1.00  2.240          O  
ATOM  69156  H   SER D4310      -3.643  45.125  69.711  1.00  1.900          H  
ATOM  69157  HA  SER D4310      -6.191  45.377  70.946  1.00  1.930          H  
ATOM  69158 1HB  SER D4310      -6.108  47.687  70.308  1.00  2.690          H  
ATOM  69159 2HB  SER D4310      -4.489  47.176  70.755  1.00  2.690          H  
ATOM  69160  HG  SER D4310      -4.415  48.334  68.889  1.00  2.690          H  
ATOM  69161  N   THR D4311      -6.364  44.798  67.767  1.00  1.470          N  
ATOM  69162  CA  THR D4311      -7.207  44.492  66.623  1.00  1.440          C  
ATOM  69163  C   THR D4311      -7.218  42.981  66.362  1.00  1.390          C  
ATOM  69164  O   THR D4311      -7.508  42.542  65.244  1.00  1.350          O  
ATOM  69165  CB  THR D4311      -6.741  45.224  65.349  1.00  2.030          C  
ATOM  69166  OG1 THR D4311      -5.391  44.870  65.058  1.00  2.030          O  
ATOM  69167  CG2 THR D4311      -6.827  46.716  65.548  1.00  2.030          C  
ATOM  69168  H   THR D4311      -5.375  44.536  67.698  1.00  1.760          H  
ATOM  69169  HA  THR D4311      -8.226  44.804  66.848  1.00  1.730          H  
ATOM  69170  HB  THR D4311      -7.371  44.940  64.514  1.00  2.430          H  
ATOM  69171  HG1 THR D4311      -5.343  43.928  64.857  1.00  2.430          H  
ATOM  69172 1HG2 THR D4311      -6.497  47.220  64.642  1.00  2.430          H  
ATOM  69173 2HG2 THR D4311      -7.857  46.994  65.767  1.00  2.430          H  
ATOM  69174 3HG2 THR D4311      -6.189  47.010  66.378  1.00  2.430          H  
ATOM  69175  N   TYR D4312      -6.940  42.187  67.391  1.00  1.410          N  
ATOM  69176  CA  TYR D4312      -6.864  40.734  67.275  1.00  1.400          C  
ATOM  69177  C   TYR D4312      -8.024  40.088  66.515  1.00  1.420          C  
ATOM  69178  O   TYR D4312      -7.787  39.271  65.610  1.00  1.350          O  
ATOM  69179  CB  TYR D4312      -6.762  40.124  68.676  1.00  1.960          C  
ATOM  69180  CG  TYR D4312      -6.915  38.658  68.699  1.00  1.960          C  
ATOM  69181  CD1 TYR D4312      -5.885  37.802  68.332  1.00  1.960          C  
ATOM  69182  CD2 TYR D4312      -8.134  38.160  69.097  1.00  1.960          C  
ATOM  69183  CE1 TYR D4312      -6.119  36.445  68.358  1.00  1.960          C  
ATOM  69184  CE2 TYR D4312      -8.359  36.840  69.125  1.00  1.960          C  
ATOM  69185  CZ  TYR D4312      -7.381  35.971  68.756  1.00  1.960          C  
ATOM  69186  OH  TYR D4312      -7.651  34.625  68.781  1.00  1.960          O  
ATOM  69187  H   TYR D4312      -6.725  42.611  68.297  1.00  1.690          H  
ATOM  69188  HA  TYR D4312      -5.944  40.499  66.737  1.00  1.680          H  
ATOM  69189 1HB  TYR D4312      -5.800  40.366  69.107  1.00  2.360          H  
ATOM  69190 2HB  TYR D4312      -7.526  40.563  69.322  1.00  2.360          H  
ATOM  69191  HD1 TYR D4312      -4.911  38.194  68.018  1.00  2.360          H  
ATOM  69192  HD2 TYR D4312      -8.928  38.845  69.388  1.00  2.360          H  
ATOM  69193  HE1 TYR D4312      -5.332  35.750  68.069  1.00  2.360          H  
ATOM  69194  HE2 TYR D4312      -9.330  36.473  69.437  1.00  2.360          H  
ATOM  69195  HH  TYR D4312      -6.870  34.139  68.469  1.00  2.360          H  
ATOM  69196  N   GLU D4313      -9.267  40.434  66.848  1.00  1.550          N  
ATOM  69197  CA  GLU D4313     -10.402  39.848  66.142  1.00  1.580          C  
ATOM  69198  C   GLU D4313     -10.433  40.221  64.644  1.00  1.510          C  
ATOM  69199  O   GLU D4313     -11.104  39.539  63.848  1.00  1.500          O  
ATOM  69200  CB  GLU D4313     -11.712  40.202  66.827  1.00  2.200          C  
ATOM  69201  CG  GLU D4313     -11.845  39.608  68.242  1.00  2.200          C  
ATOM  69202  CD  GLU D4313     -11.261  40.482  69.323  1.00  2.200          C  
ATOM  69203  OE1 GLU D4313     -10.437  41.318  69.014  1.00  2.200          O  
ATOM  69204  OE2 GLU D4313     -11.648  40.323  70.456  1.00  2.200          O  
ATOM  69205  H   GLU D4313      -9.431  41.095  67.615  1.00  1.860          H  
ATOM  69206  HA  GLU D4313     -10.299  38.765  66.204  1.00  1.900          H  
ATOM  69207 1HB  GLU D4313     -11.802  41.284  66.900  1.00  2.640          H  
ATOM  69208 2HB  GLU D4313     -12.547  39.841  66.227  1.00  2.640          H  
ATOM  69209 1HG  GLU D4313     -12.874  39.389  68.462  1.00  2.640          H  
ATOM  69210 2HG  GLU D4313     -11.312  38.658  68.249  1.00  2.640          H  
ATOM  69211  N   ALA D4314      -9.795  41.353  64.264  1.00  1.480          N  
ATOM  69212  CA  ALA D4314      -9.722  41.747  62.860  1.00  1.460          C  
ATOM  69213  C   ALA D4314      -8.840  40.738  62.171  1.00  1.350          C  
ATOM  69214  O   ALA D4314      -9.092  40.344  61.036  1.00  1.350          O  
ATOM  69215  CB  ALA D4314      -9.170  43.148  62.667  1.00  2.050          C  
ATOM  69216  H   ALA D4314      -9.269  41.885  64.953  1.00  1.780          H  
ATOM  69217  HA  ALA D4314     -10.722  41.696  62.432  1.00  1.750          H  
ATOM  69218 1HB  ALA D4314      -9.136  43.376  61.602  1.00  2.460          H  
ATOM  69219 2HB  ALA D4314      -9.806  43.867  63.172  1.00  2.460          H  
ATOM  69220 3HB  ALA D4314      -8.172  43.209  63.065  1.00  2.460          H  
ATOM  69221  N   GLY D4315      -7.803  40.315  62.895  1.00  1.270          N  
ATOM  69222  CA  GLY D4315      -6.832  39.337  62.429  1.00  1.200          C  
ATOM  69223  C   GLY D4315      -7.548  38.058  62.099  1.00  1.220          C  
ATOM  69224  O   GLY D4315      -7.413  37.531  60.992  1.00  1.190          O  
ATOM  69225  H   GLY D4315      -7.688  40.728  63.828  1.00  1.520          H  
ATOM  69226 1HA  GLY D4315      -6.333  39.700  61.538  1.00  1.440          H  
ATOM  69227 2HA  GLY D4315      -6.081  39.164  63.200  1.00  1.440          H  
ATOM  69228  N   ARG D4316      -8.328  37.566  63.061  1.00  1.290          N  
ATOM  69229  CA  ARG D4316      -9.092  36.345  62.854  1.00  1.320          C  
ATOM  69230  C   ARG D4316     -10.018  36.464  61.639  1.00  1.280          C  
ATOM  69231  O   ARG D4316     -10.109  35.528  60.835  1.00  1.240          O  
ATOM  69232  CB  ARG D4316      -9.923  36.009  64.079  1.00  1.840          C  
ATOM  69233  CG  ARG D4316     -10.704  34.687  63.980  1.00  1.840          C  
ATOM  69234  CD  ARG D4316     -11.576  34.462  65.154  1.00  1.840          C  
ATOM  69235  NE  ARG D4316     -10.820  34.280  66.389  1.00  1.840          N  
ATOM  69236  CZ  ARG D4316     -11.345  34.354  67.630  1.00  1.840          C  
ATOM  69237  NH1 ARG D4316     -12.629  34.601  67.801  1.00  1.840          N  
ATOM  69238  NH2 ARG D4316     -10.568  34.167  68.676  1.00  1.840          N  
ATOM  69239  H   ARG D4316      -8.350  38.069  63.957  1.00  1.550          H  
ATOM  69240  HA  ARG D4316      -8.392  35.530  62.677  1.00  1.580          H  
ATOM  69241 1HB  ARG D4316      -9.275  35.965  64.955  1.00  2.200          H  
ATOM  69242 2HB  ARG D4316     -10.644  36.810  64.252  1.00  2.200          H  
ATOM  69243 1HG  ARG D4316     -11.346  34.692  63.096  1.00  2.200          H  
ATOM  69244 2HG  ARG D4316     -10.007  33.852  63.910  1.00  2.200          H  
ATOM  69245 1HD  ARG D4316     -12.226  35.327  65.270  1.00  2.200          H  
ATOM  69246 2HD  ARG D4316     -12.184  33.572  64.988  1.00  2.200          H  
ATOM  69247  HE  ARG D4316      -9.830  34.067  66.311  1.00  2.200          H  
ATOM  69248 1HH1 ARG D4316     -13.236  34.719  67.001  1.00  2.200          H  
ATOM  69249 2HH1 ARG D4316     -13.018  34.644  68.731  1.00  2.200          H  
ATOM  69250 1HH2 ARG D4316      -9.571  33.974  68.537  1.00  2.200          H  
ATOM  69251 2HH2 ARG D4316     -10.949  34.211  69.608  1.00  2.200          H  
ATOM  69252  N   THR D4317     -10.713  37.605  61.514  1.00  1.320          N  
ATOM  69253  CA  THR D4317     -11.635  37.816  60.408  1.00  1.340          C  
ATOM  69254  C   THR D4317     -10.918  37.789  59.068  1.00  1.270          C  
ATOM  69255  O   THR D4317     -11.363  37.124  58.121  1.00  1.270          O  
ATOM  69256  CB  THR D4317     -12.390  39.158  60.556  1.00  1.870          C  
ATOM  69257  OG1 THR D4317     -13.165  39.147  61.771  1.00  1.870          O  
ATOM  69258  CG2 THR D4317     -13.337  39.359  59.361  1.00  1.870          C  
ATOM  69259  H   THR D4317     -10.633  38.331  62.230  1.00  1.580          H  
ATOM  69260  HA  THR D4317     -12.349  37.014  60.415  1.00  1.610          H  
ATOM  69261  HB  THR D4317     -11.677  39.978  60.597  1.00  2.240          H  
ATOM  69262  HG1 THR D4317     -12.561  39.212  62.545  1.00  2.240          H  
ATOM  69263 1HG2 THR D4317     -13.868  40.301  59.481  1.00  2.240          H  
ATOM  69264 2HG2 THR D4317     -12.776  39.385  58.429  1.00  2.240          H  
ATOM  69265 3HG2 THR D4317     -14.051  38.546  59.326  1.00  2.240          H  
ATOM  69266  N   VAL D4318      -9.799  38.502  58.986  1.00  1.230          N  
ATOM  69267  CA  VAL D4318      -9.040  38.553  57.762  1.00  1.200          C  
ATOM  69268  C   VAL D4318      -8.483  37.189  57.402  1.00  1.140          C  
ATOM  69269  O   VAL D4318      -8.556  36.817  56.236  1.00  1.170          O  
ATOM  69270  CB  VAL D4318      -7.919  39.603  57.837  1.00  1.690          C  
ATOM  69271  CG1 VAL D4318      -7.005  39.487  56.619  1.00  1.690          C  
ATOM  69272  CG2 VAL D4318      -8.538  40.998  57.871  1.00  1.690          C  
ATOM  69273  H   VAL D4318      -9.491  39.041  59.800  1.00  1.480          H  
ATOM  69274  HA  VAL D4318      -9.717  38.861  56.966  1.00  1.440          H  
ATOM  69275  HB  VAL D4318      -7.333  39.437  58.738  1.00  2.030          H  
ATOM  69276 1HG1 VAL D4318      -6.234  40.232  56.681  1.00  2.030          H  
ATOM  69277 2HG1 VAL D4318      -6.545  38.504  56.582  1.00  2.030          H  
ATOM  69278 3HG1 VAL D4318      -7.577  39.644  55.715  1.00  2.030          H  
ATOM  69279 1HG2 VAL D4318      -7.752  41.745  57.933  1.00  2.030          H  
ATOM  69280 2HG2 VAL D4318      -9.120  41.155  56.964  1.00  2.030          H  
ATOM  69281 3HG2 VAL D4318      -9.188  41.095  58.730  1.00  2.030          H  
ATOM  69282  N   LEU D4319      -7.912  36.450  58.363  1.00  1.090          N  
ATOM  69283  CA  LEU D4319      -7.364  35.136  58.051  1.00  1.050          C  
ATOM  69284  C   LEU D4319      -8.474  34.179  57.573  1.00  1.090          C  
ATOM  69285  O   LEU D4319      -8.256  33.365  56.667  1.00  1.080          O  
ATOM  69286  CB  LEU D4319      -6.584  34.576  59.255  1.00  1.490          C  
ATOM  69287  CG  LEU D4319      -5.238  35.295  59.628  1.00  1.490          C  
ATOM  69288  CD1 LEU D4319      -4.728  34.740  60.955  1.00  1.490          C  
ATOM  69289  CD2 LEU D4319      -4.154  35.073  58.507  1.00  1.490          C  
ATOM  69290  H   LEU D4319      -7.853  36.812  59.320  1.00  1.310          H  
ATOM  69291  HA  LEU D4319      -6.664  35.257  57.238  1.00  1.260          H  
ATOM  69292 1HB  LEU D4319      -7.238  34.593  60.130  1.00  1.780          H  
ATOM  69293 2HB  LEU D4319      -6.316  33.573  59.045  1.00  1.780          H  
ATOM  69294  HG  LEU D4319      -5.426  36.357  59.756  1.00  1.780          H  
ATOM  69295 1HD1 LEU D4319      -3.807  35.255  61.221  1.00  1.780          H  
ATOM  69296 2HD1 LEU D4319      -5.474  34.905  61.734  1.00  1.780          H  
ATOM  69297 3HD1 LEU D4319      -4.536  33.674  60.858  1.00  1.780          H  
ATOM  69298 1HD2 LEU D4319      -3.224  35.581  58.785  1.00  1.780          H  
ATOM  69299 2HD2 LEU D4319      -3.957  34.007  58.390  1.00  1.780          H  
ATOM  69300 3HD2 LEU D4319      -4.491  35.478  57.555  1.00  1.780          H  
ATOM  69301  N   ALA D4320      -9.680  34.271  58.147  1.00  1.160          N  
ATOM  69302  CA  ALA D4320     -10.773  33.432  57.668  1.00  1.230          C  
ATOM  69303  C   ALA D4320     -11.087  33.725  56.185  1.00  1.260          C  
ATOM  69304  O   ALA D4320     -11.234  32.798  55.376  1.00  1.270          O  
ATOM  69305  CB  ALA D4320     -12.004  33.683  58.519  1.00  1.690          C  
ATOM  69306  H   ALA D4320      -9.828  34.891  58.951  1.00  1.390          H  
ATOM  69307  HA  ALA D4320     -10.473  32.390  57.754  1.00  1.480          H  
ATOM  69308 1HB  ALA D4320     -12.817  33.057  58.191  1.00  2.030          H  
ATOM  69309 2HB  ALA D4320     -11.779  33.469  59.564  1.00  2.030          H  
ATOM  69310 3HB  ALA D4320     -12.293  34.727  58.426  1.00  2.030          H  
ATOM  69311  N   LEU D4321     -11.093  35.021  55.815  1.00  1.290          N  
ATOM  69312  CA  LEU D4321     -11.383  35.438  54.438  1.00  1.370          C  
ATOM  69313  C   LEU D4321     -10.183  35.206  53.511  1.00  1.290          C  
ATOM  69314  O   LEU D4321     -10.341  34.982  52.309  1.00  1.320          O  
ATOM  69315  CB  LEU D4321     -11.808  36.910  54.447  1.00  1.890          C  
ATOM  69316  CG  LEU D4321     -13.152  37.217  55.215  1.00  1.890          C  
ATOM  69317  CD1 LEU D4321     -13.341  38.720  55.305  1.00  1.890          C  
ATOM  69318  CD2 LEU D4321     -14.350  36.574  54.501  1.00  1.890          C  
ATOM  69319  H   LEU D4321     -10.989  35.737  56.546  1.00  1.550          H  
ATOM  69320  HA  LEU D4321     -12.197  34.827  54.064  1.00  1.640          H  
ATOM  69321 1HB  LEU D4321     -11.010  37.487  54.922  1.00  2.260          H  
ATOM  69322 2HB  LEU D4321     -11.917  37.248  53.418  1.00  2.260          H  
ATOM  69323  HG  LEU D4321     -13.085  36.818  56.229  1.00  2.260          H  
ATOM  69324 1HD1 LEU D4321     -14.255  38.943  55.853  1.00  2.260          H  
ATOM  69325 2HD1 LEU D4321     -12.491  39.160  55.831  1.00  2.260          H  
ATOM  69326 3HD1 LEU D4321     -13.409  39.143  54.306  1.00  2.260          H  
ATOM  69327 1HD2 LEU D4321     -15.247  36.791  55.049  1.00  2.260          H  
ATOM  69328 2HD2 LEU D4321     -14.435  36.975  53.495  1.00  2.260          H  
ATOM  69329 3HD2 LEU D4321     -14.231  35.511  54.446  1.00  2.260          H  
ATOM  69330  N   ASP D4322      -8.986  35.223  54.078  1.00  1.210          N  
ATOM  69331  CA  ASP D4322      -7.745  34.936  53.379  1.00  1.180          C  
ATOM  69332  C   ASP D4322      -7.804  33.526  52.830  1.00  1.150          C  
ATOM  69333  O   ASP D4322      -7.567  33.283  51.640  1.00  1.160          O  
ATOM  69334  CB  ASP D4322      -6.596  35.055  54.356  1.00  1.660          C  
ATOM  69335  CG  ASP D4322      -5.349  34.790  53.819  1.00  1.660          C  
ATOM  69336  OD1 ASP D4322      -5.153  35.006  52.686  1.00  1.660          O  
ATOM  69337  OD2 ASP D4322      -4.534  34.325  54.556  1.00  1.660          O  
ATOM  69338  H   ASP D4322      -8.927  35.512  55.053  1.00  1.450          H  
ATOM  69339  HA  ASP D4322      -7.616  35.629  52.556  1.00  1.420          H  
ATOM  69340 1HB  ASP D4322      -6.591  36.042  54.804  1.00  2.000          H  
ATOM  69341 2HB  ASP D4322      -6.739  34.352  55.133  1.00  2.000          H  
ATOM  69342  N   PHE D4323      -8.152  32.585  53.710  1.00  1.130          N  
ATOM  69343  CA  PHE D4323      -8.279  31.200  53.320  1.00  1.120          C  
ATOM  69344  C   PHE D4323      -9.229  31.087  52.166  1.00  1.110          C  
ATOM  69345  O   PHE D4323      -8.926  30.444  51.157  1.00  1.140          O  
ATOM  69346  CB  PHE D4323      -8.832  30.377  54.445  1.00  1.570          C  
ATOM  69347  CG  PHE D4323      -9.019  28.967  54.081  1.00  1.570          C  
ATOM  69348  CD1 PHE D4323      -7.987  28.090  54.214  1.00  1.570          C  
ATOM  69349  CD2 PHE D4323     -10.213  28.508  53.571  1.00  1.570          C  
ATOM  69350  CE1 PHE D4323      -8.117  26.801  53.861  1.00  1.570          C  
ATOM  69351  CE2 PHE D4323     -10.341  27.210  53.215  1.00  1.570          C  
ATOM  69352  CZ  PHE D4323      -9.286  26.348  53.357  1.00  1.570          C  
ATOM  69353  H   PHE D4323      -8.305  32.852  54.690  1.00  1.360          H  
ATOM  69354  HA  PHE D4323      -7.304  30.823  53.019  1.00  1.340          H  
ATOM  69355 1HB  PHE D4323      -8.146  30.441  55.218  1.00  1.890          H  
ATOM  69356 2HB  PHE D4323      -9.776  30.787  54.800  1.00  1.890          H  
ATOM  69357  HD1 PHE D4323      -7.070  28.434  54.609  1.00  1.890          H  
ATOM  69358  HD2 PHE D4323     -11.064  29.187  53.451  1.00  1.890          H  
ATOM  69359  HE1 PHE D4323      -7.288  26.134  53.979  1.00  1.890          H  
ATOM  69360  HE2 PHE D4323     -11.282  26.866  52.822  1.00  1.890          H  
ATOM  69361  HZ  PHE D4323      -9.388  25.306  53.071  1.00  1.890          H  
ATOM  69362  N   MET D4324     -10.395  31.722  52.301  1.00  1.090          N  
ATOM  69363  CA  MET D4324     -11.394  31.666  51.260  1.00  1.080          C  
ATOM  69364  C   MET D4324     -10.803  32.034  49.911  1.00  1.070          C  
ATOM  69365  O   MET D4324     -10.956  31.274  48.957  1.00  1.070          O  
ATOM  69366  CB  MET D4324     -12.515  32.636  51.600  1.00  1.520          C  
ATOM  69367  CG  MET D4324     -13.671  32.758  50.640  1.00  1.520          C  
ATOM  69368  SD  MET D4324     -14.804  34.088  51.130  1.00  1.520          S  
ATOM  69369  CE  MET D4324     -13.841  35.574  50.763  1.00  1.520          C  
ATOM  69370  H   MET D4324     -10.609  32.213  53.179  1.00  1.310          H  
ATOM  69371  HA  MET D4324     -11.774  30.653  51.215  1.00  1.300          H  
ATOM  69372 1HB  MET D4324     -12.890  32.411  52.554  1.00  1.820          H  
ATOM  69373 2HB  MET D4324     -12.100  33.593  51.669  1.00  1.820          H  
ATOM  69374 1HG  MET D4324     -13.309  32.961  49.638  1.00  1.820          H  
ATOM  69375 2HG  MET D4324     -14.236  31.833  50.627  1.00  1.820          H  
ATOM  69376 1HE  MET D4324     -14.438  36.456  50.996  1.00  1.820          H  
ATOM  69377 2HE  MET D4324     -12.929  35.600  51.360  1.00  1.820          H  
ATOM  69378 3HE  MET D4324     -13.580  35.587  49.704  1.00  1.820          H  
ATOM  69379  N   VAL D4325     -10.072  33.148  49.836  1.00  1.060          N  
ATOM  69380  CA  VAL D4325      -9.521  33.555  48.545  1.00  1.060          C  
ATOM  69381  C   VAL D4325      -8.477  32.541  48.030  1.00  1.030          C  
ATOM  69382  O   VAL D4325      -8.503  32.186  46.842  1.00  1.040          O  
ATOM  69383  CB  VAL D4325      -8.919  34.974  48.610  1.00  1.480          C  
ATOM  69384  CG1 VAL D4325      -8.223  35.328  47.266  1.00  1.480          C  
ATOM  69385  CG2 VAL D4325     -10.027  35.974  48.918  1.00  1.480          C  
ATOM  69386  H   VAL D4325      -9.975  33.738  50.675  1.00  1.270          H  
ATOM  69387  HA  VAL D4325     -10.343  33.586  47.831  1.00  1.270          H  
ATOM  69388  HB  VAL D4325      -8.160  35.002  49.402  1.00  1.780          H  
ATOM  69389 1HG1 VAL D4325      -7.787  36.324  47.325  1.00  1.780          H  
ATOM  69390 2HG1 VAL D4325      -7.452  34.617  47.037  1.00  1.780          H  
ATOM  69391 3HG1 VAL D4325      -8.958  35.305  46.464  1.00  1.780          H  
ATOM  69392 1HG2 VAL D4325      -9.609  36.973  48.972  1.00  1.780          H  
ATOM  69393 2HG2 VAL D4325     -10.777  35.938  48.130  1.00  1.780          H  
ATOM  69394 3HG2 VAL D4325     -10.493  35.726  49.869  1.00  1.780          H  
ATOM  69395  N   PHE D4326      -7.557  32.078  48.904  1.00  1.030          N  
ATOM  69396  CA  PHE D4326      -6.542  31.104  48.475  1.00  1.030          C  
ATOM  69397  C   PHE D4326      -7.187  29.816  47.986  1.00  1.050          C  
ATOM  69398  O   PHE D4326      -6.694  29.189  47.053  1.00  1.100          O  
ATOM  69399  CB  PHE D4326      -5.549  30.702  49.582  1.00  1.440          C  
ATOM  69400  CG  PHE D4326      -4.404  31.625  49.875  1.00  1.440          C  
ATOM  69401  CD1 PHE D4326      -4.304  32.258  51.090  1.00  1.440          C  
ATOM  69402  CD2 PHE D4326      -3.397  31.842  48.930  1.00  1.440          C  
ATOM  69403  CE1 PHE D4326      -3.241  33.081  51.369  1.00  1.440          C  
ATOM  69404  CE2 PHE D4326      -2.333  32.684  49.213  1.00  1.440          C  
ATOM  69405  CZ  PHE D4326      -2.257  33.302  50.441  1.00  1.440          C  
ATOM  69406  H   PHE D4326      -7.578  32.417  49.874  1.00  1.240          H  
ATOM  69407  HA  PHE D4326      -5.985  31.541  47.647  1.00  1.240          H  
ATOM  69408 1HB  PHE D4326      -6.111  30.559  50.510  1.00  1.730          H  
ATOM  69409 2HB  PHE D4326      -5.121  29.748  49.318  1.00  1.730          H  
ATOM  69410  HD1 PHE D4326      -5.076  32.113  51.845  1.00  1.730          H  
ATOM  69411  HD2 PHE D4326      -3.452  31.348  47.958  1.00  1.730          H  
ATOM  69412  HE1 PHE D4326      -3.198  33.568  52.340  1.00  1.730          H  
ATOM  69413  HE2 PHE D4326      -1.563  32.854  48.472  1.00  1.730          H  
ATOM  69414  HZ  PHE D4326      -1.431  33.968  50.679  1.00  1.730          H  
ATOM  69415  N   THR D4327      -8.255  29.393  48.643  1.00  1.070          N  
ATOM  69416  CA  THR D4327      -8.956  28.179  48.276  1.00  1.120          C  
ATOM  69417  C   THR D4327      -9.629  28.338  46.931  1.00  1.140          C  
ATOM  69418  O   THR D4327      -9.478  27.499  46.050  1.00  1.200          O  
ATOM  69419  CB  THR D4327     -10.003  27.818  49.319  1.00  1.550          C  
ATOM  69420  OG1 THR D4327      -9.368  27.649  50.543  1.00  1.550          O  
ATOM  69421  CG2 THR D4327     -10.673  26.499  48.946  1.00  1.550          C  
ATOM  69422  H   THR D4327      -8.577  29.929  49.446  1.00  1.280          H  
ATOM  69423  HA  THR D4327      -8.238  27.374  48.199  1.00  1.340          H  
ATOM  69424  HB  THR D4327     -10.720  28.619  49.405  1.00  1.860          H  
ATOM  69425  HG1 THR D4327      -9.096  28.529  50.892  1.00  1.860          H  
ATOM  69426 1HG2 THR D4327     -11.392  26.236  49.705  1.00  1.860          H  
ATOM  69427 2HG2 THR D4327     -11.182  26.593  47.995  1.00  1.860          H  
ATOM  69428 3HG2 THR D4327      -9.923  25.720  48.879  1.00  1.860          H  
ATOM  69429  N   LEU D4328     -10.314  29.465  46.717  1.00  1.130          N  
ATOM  69430  CA  LEU D4328     -11.054  29.689  45.475  1.00  1.200          C  
ATOM  69431  C   LEU D4328     -10.114  29.638  44.288  1.00  1.160          C  
ATOM  69432  O   LEU D4328     -10.462  29.131  43.212  1.00  1.210          O  
ATOM  69433  CB  LEU D4328     -11.824  31.004  45.553  1.00  1.650          C  
ATOM  69434  CG  LEU D4328     -13.006  31.020  46.577  1.00  1.650          C  
ATOM  69435  CD1 LEU D4328     -13.562  32.428  46.671  1.00  1.650          C  
ATOM  69436  CD2 LEU D4328     -14.069  30.038  46.184  1.00  1.650          C  
ATOM  69437  H   LEU D4328     -10.389  30.141  47.480  1.00  1.360          H  
ATOM  69438  HA  LEU D4328     -11.751  28.891  45.344  1.00  1.440          H  
ATOM  69439 1HB  LEU D4328     -11.121  31.786  45.851  1.00  1.980          H  
ATOM  69440 2HB  LEU D4328     -12.217  31.245  44.569  1.00  1.980          H  
ATOM  69441  HG  LEU D4328     -12.657  30.742  47.534  1.00  1.980          H  
ATOM  69442 1HD1 LEU D4328     -14.371  32.450  47.400  1.00  1.980          H  
ATOM  69443 2HD1 LEU D4328     -12.770  33.110  46.988  1.00  1.980          H  
ATOM  69444 3HD1 LEU D4328     -13.942  32.736  45.699  1.00  1.980          H  
ATOM  69445 1HD2 LEU D4328     -14.860  30.091  46.927  1.00  1.980          H  
ATOM  69446 2HD2 LEU D4328     -14.444  30.309  45.204  1.00  1.980          H  
ATOM  69447 3HD2 LEU D4328     -13.698  29.028  46.161  1.00  1.980          H  
ATOM  69448  N   ARG D4329      -8.883  30.083  44.512  1.00  1.100          N  
ATOM  69449  CA  ARG D4329      -7.797  30.056  43.544  1.00  1.110          C  
ATOM  69450  C   ARG D4329      -7.722  28.725  42.789  1.00  1.100          C  
ATOM  69451  O   ARG D4329      -7.347  28.707  41.617  1.00  1.120          O  
ATOM  69452  CB  ARG D4329      -6.487  30.217  44.258  1.00  1.550          C  
ATOM  69453  CG  ARG D4329      -5.273  30.391  43.438  1.00  1.550          C  
ATOM  69454  CD  ARG D4329      -4.105  30.459  44.337  1.00  1.550          C  
ATOM  69455  NE  ARG D4329      -2.913  30.758  43.628  1.00  1.550          N  
ATOM  69456  CZ  ARG D4329      -2.111  29.902  42.995  1.00  1.550          C  
ATOM  69457  NH1 ARG D4329      -2.382  28.619  42.980  1.00  1.550          N  
ATOM  69458  NH2 ARG D4329      -1.044  30.390  42.376  1.00  1.550          N  
ATOM  69459  H   ARG D4329      -8.708  30.548  45.414  1.00  1.320          H  
ATOM  69460  HA  ARG D4329      -7.941  30.867  42.840  1.00  1.330          H  
ATOM  69461 1HB  ARG D4329      -6.550  31.020  44.991  1.00  1.860          H  
ATOM  69462 2HB  ARG D4329      -6.304  29.297  44.780  1.00  1.860          H  
ATOM  69463 1HG  ARG D4329      -5.144  29.552  42.757  1.00  1.860          H  
ATOM  69464 2HG  ARG D4329      -5.333  31.321  42.870  1.00  1.860          H  
ATOM  69465 1HD  ARG D4329      -4.265  31.258  45.067  1.00  1.860          H  
ATOM  69466 2HD  ARG D4329      -3.978  29.515  44.866  1.00  1.860          H  
ATOM  69467  HE  ARG D4329      -2.648  31.744  43.611  1.00  1.860          H  
ATOM  69468 1HH1 ARG D4329      -3.199  28.266  43.454  1.00  1.860          H  
ATOM  69469 2HH1 ARG D4329      -1.778  27.982  42.481  1.00  1.860          H  
ATOM  69470 1HH2 ARG D4329      -0.876  31.425  42.398  1.00  1.860          H  
ATOM  69471 2HH2 ARG D4329      -0.409  29.786  41.884  1.00  1.860          H  
ATOM  69472  N   LEU D4330      -8.051  27.606  43.463  1.00  1.100          N  
ATOM  69473  CA  LEU D4330      -7.904  26.259  42.915  1.00  1.090          C  
ATOM  69474  C   LEU D4330      -8.636  26.043  41.607  1.00  1.120          C  
ATOM  69475  O   LEU D4330      -8.200  25.218  40.803  1.00  1.130          O  
ATOM  69476  CB  LEU D4330      -8.409  25.212  43.907  1.00  1.530          C  
ATOM  69477  CG  LEU D4330      -7.594  24.955  45.197  1.00  1.530          C  
ATOM  69478  CD1 LEU D4330      -8.443  24.056  46.087  1.00  1.530          C  
ATOM  69479  CD2 LEU D4330      -6.230  24.267  44.863  1.00  1.530          C  
ATOM  69480  H   LEU D4330      -8.433  27.701  44.411  1.00  1.320          H  
ATOM  69481  HA  LEU D4330      -6.848  26.095  42.733  1.00  1.310          H  
ATOM  69482 1HB  LEU D4330      -9.383  25.532  44.226  1.00  1.840          H  
ATOM  69483 2HB  LEU D4330      -8.517  24.266  43.385  1.00  1.840          H  
ATOM  69484  HG  LEU D4330      -7.410  25.895  45.724  1.00  1.840          H  
ATOM  69485 1HD1 LEU D4330      -7.923  23.838  47.005  1.00  1.840          H  
ATOM  69486 2HD1 LEU D4330      -9.380  24.562  46.320  1.00  1.840          H  
ATOM  69487 3HD1 LEU D4330      -8.650  23.134  45.565  1.00  1.840          H  
ATOM  69488 1HD2 LEU D4330      -5.684  24.070  45.791  1.00  1.840          H  
ATOM  69489 2HD2 LEU D4330      -6.409  23.327  44.347  1.00  1.840          H  
ATOM  69490 3HD2 LEU D4330      -5.629  24.911  44.231  1.00  1.840          H  
ATOM  69491  N   ILE D4331      -9.710  26.784  41.328  1.00  1.140          N  
ATOM  69492  CA  ILE D4331     -10.390  26.565  40.053  1.00  1.200          C  
ATOM  69493  C   ILE D4331      -9.388  26.788  38.882  1.00  1.180          C  
ATOM  69494  O   ILE D4331      -9.514  26.163  37.828  1.00  1.250          O  
ATOM  69495  CB  ILE D4331     -11.647  27.454  39.915  1.00  1.660          C  
ATOM  69496  CG1 ILE D4331     -12.521  26.930  38.745  1.00  1.660          C  
ATOM  69497  CG2 ILE D4331     -11.275  28.881  39.741  1.00  1.660          C  
ATOM  69498  CD1 ILE D4331     -13.916  27.575  38.588  1.00  1.660          C  
ATOM  69499  H   ILE D4331     -10.054  27.476  42.006  1.00  1.370          H  
ATOM  69500  HA  ILE D4331     -10.727  25.534  40.017  1.00  1.440          H  
ATOM  69501  HB  ILE D4331     -12.232  27.363  40.827  1.00  1.990          H  
ATOM  69502 1HG1 ILE D4331     -11.971  27.067  37.836  1.00  1.990          H  
ATOM  69503 2HG1 ILE D4331     -12.672  25.862  38.897  1.00  1.990          H  
ATOM  69504 1HG2 ILE D4331     -12.165  29.496  39.687  1.00  1.990          H  
ATOM  69505 2HG2 ILE D4331     -10.680  29.195  40.600  1.00  1.990          H  
ATOM  69506 3HG2 ILE D4331     -10.703  29.015  38.829  1.00  1.990          H  
ATOM  69507 1HD1 ILE D4331     -14.432  27.118  37.756  1.00  1.990          H  
ATOM  69508 2HD1 ILE D4331     -14.497  27.438  39.462  1.00  1.990          H  
ATOM  69509 3HD1 ILE D4331     -13.823  28.637  38.395  1.00  1.990          H  
ATOM  69510  N   HIS D4332      -8.374  27.653  39.094  1.00  1.140          N  
ATOM  69511  CA  HIS D4332      -7.324  27.950  38.128  1.00  1.140          C  
ATOM  69512  C   HIS D4332      -6.538  26.687  37.791  1.00  1.150          C  
ATOM  69513  O   HIS D4332      -6.053  26.528  36.672  1.00  1.140          O  
ATOM  69514  CB  HIS D4332      -6.344  28.985  38.675  1.00  1.600          C  
ATOM  69515  CG  HIS D4332      -5.302  29.435  37.681  1.00  1.600          C  
ATOM  69516  ND1 HIS D4332      -4.144  30.079  38.062  1.00  1.600          N  
ATOM  69517  CD2 HIS D4332      -5.256  29.355  36.325  1.00  1.600          C  
ATOM  69518  CE1 HIS D4332      -3.427  30.359  36.985  1.00  1.600          C  
ATOM  69519  NE2 HIS D4332      -4.083  29.934  35.926  1.00  1.600          N  
ATOM  69520  H   HIS D4332      -8.309  28.137  39.993  1.00  1.370          H  
ATOM  69521  HA  HIS D4332      -7.768  28.340  37.214  1.00  1.370          H  
ATOM  69522 1HB  HIS D4332      -6.891  29.838  39.024  1.00  1.920          H  
ATOM  69523 2HB  HIS D4332      -5.828  28.570  39.535  1.00  1.920          H  
ATOM  69524  HD1 HIS D4332      -4.013  30.535  38.941  1.00  1.920          H  
ATOM  69525  HD2 HIS D4332      -5.936  28.944  35.579  1.00  1.920          H  
ATOM  69526  HE1 HIS D4332      -2.465  30.870  37.071  1.00  1.920          H  
ATOM  69527  N   ILE D4333      -6.281  25.867  38.809  1.00  1.220          N  
ATOM  69528  CA  ILE D4333      -5.510  24.648  38.690  1.00  1.260          C  
ATOM  69529  C   ILE D4333      -6.304  23.652  37.891  1.00  1.170          C  
ATOM  69530  O   ILE D4333      -5.804  23.007  36.974  1.00  1.180          O  
ATOM  69531  CB  ILE D4333      -5.185  24.073  40.094  1.00  1.750          C  
ATOM  69532  CG1 ILE D4333      -3.918  24.748  40.688  1.00  1.750          C  
ATOM  69533  CG2 ILE D4333      -5.069  22.532  40.085  1.00  1.750          C  
ATOM  69534  CD1 ILE D4333      -3.966  26.274  40.796  1.00  1.750          C  
ATOM  69535  H   ILE D4333      -6.712  26.039  39.714  1.00  1.460          H  
ATOM  69536  HA  ILE D4333      -4.583  24.860  38.160  1.00  1.510          H  
ATOM  69537  HB  ILE D4333      -5.990  24.329  40.764  1.00  2.100          H  
ATOM  69538 1HG1 ILE D4333      -3.773  24.345  41.683  1.00  2.100          H  
ATOM  69539 2HG1 ILE D4333      -3.057  24.489  40.074  1.00  2.100          H  
ATOM  69540 1HG2 ILE D4333      -4.873  22.197  41.093  1.00  2.100          H  
ATOM  69541 2HG2 ILE D4333      -5.982  22.057  39.746  1.00  2.100          H  
ATOM  69542 3HG2 ILE D4333      -4.261  22.230  39.437  1.00  2.100          H  
ATOM  69543 1HD1 ILE D4333      -3.049  26.620  41.232  1.00  2.100          H  
ATOM  69544 2HD1 ILE D4333      -4.068  26.727  39.814  1.00  2.100          H  
ATOM  69545 3HD1 ILE D4333      -4.802  26.577  41.425  1.00  2.100          H  
ATOM  69546  N   PHE D4334      -7.572  23.529  38.225  1.00  1.150          N  
ATOM  69547  CA  PHE D4334      -8.401  22.568  37.536  1.00  1.160          C  
ATOM  69548  C   PHE D4334      -8.438  22.889  36.036  1.00  1.050          C  
ATOM  69549  O   PHE D4334      -8.262  21.993  35.200  1.00  1.160          O  
ATOM  69550  CB  PHE D4334      -9.784  22.530  38.202  1.00  1.620          C  
ATOM  69551  CG  PHE D4334      -9.764  21.751  39.534  1.00  1.620          C  
ATOM  69552  CD1 PHE D4334      -9.950  22.391  40.764  1.00  1.620          C  
ATOM  69553  CD2 PHE D4334      -9.532  20.371  39.550  1.00  1.620          C  
ATOM  69554  CE1 PHE D4334      -9.916  21.674  41.949  1.00  1.620          C  
ATOM  69555  CE2 PHE D4334      -9.497  19.667  40.734  1.00  1.620          C  
ATOM  69556  CZ  PHE D4334      -9.693  20.317  41.930  1.00  1.620          C  
ATOM  69557  H   PHE D4334      -7.936  24.087  39.003  1.00  1.380          H  
ATOM  69558  HA  PHE D4334      -7.948  21.585  37.655  1.00  1.390          H  
ATOM  69559 1HB  PHE D4334     -10.097  23.550  38.413  1.00  1.940          H  
ATOM  69560 2HB  PHE D4334     -10.528  22.102  37.553  1.00  1.940          H  
ATOM  69561  HD1 PHE D4334     -10.123  23.461  40.792  1.00  1.940          H  
ATOM  69562  HD2 PHE D4334      -9.378  19.838  38.617  1.00  1.940          H  
ATOM  69563  HE1 PHE D4334     -10.067  22.181  42.899  1.00  1.940          H  
ATOM  69564  HE2 PHE D4334      -9.320  18.590  40.722  1.00  1.940          H  
ATOM  69565  HZ  PHE D4334      -9.671  19.756  42.861  1.00  1.940          H  
ATOM  69566  N   ALA D4335      -8.511  24.184  35.714  1.00  0.940          N  
ATOM  69567  CA  ALA D4335      -8.594  24.724  34.358  1.00  0.900          C  
ATOM  69568  C   ALA D4335      -7.440  24.379  33.443  1.00  0.910          C  
ATOM  69569  O   ALA D4335      -7.532  24.600  32.225  1.00  0.930          O  
ATOM  69570  CB  ALA D4335      -8.706  26.231  34.415  1.00  1.280          C  
ATOM  69571  H   ALA D4335      -8.628  24.856  36.483  1.00  1.130          H  
ATOM  69572  HA  ALA D4335      -9.468  24.293  33.913  1.00  1.080          H  
ATOM  69573 1HB  ALA D4335      -8.826  26.631  33.412  1.00  1.530          H  
ATOM  69574 2HB  ALA D4335      -9.552  26.504  35.017  1.00  1.530          H  
ATOM  69575 3HB  ALA D4335      -7.804  26.636  34.862  1.00  1.530          H  
ATOM  69576  N   ILE D4336      -6.336  23.940  34.009  1.00  0.960          N  
ATOM  69577  CA  ILE D4336      -5.181  23.593  33.229  1.00  1.010          C  
ATOM  69578  C   ILE D4336      -5.517  22.374  32.360  1.00  0.990          C  
ATOM  69579  O   ILE D4336      -4.977  22.232  31.263  1.00  1.000          O  
ATOM  69580  CB  ILE D4336      -3.964  23.324  34.132  1.00  1.390          C  
ATOM  69581  CG1 ILE D4336      -3.630  24.606  34.996  1.00  1.390          C  
ATOM  69582  CG2 ILE D4336      -2.719  22.874  33.323  1.00  1.390          C  
ATOM  69583  CD1 ILE D4336      -3.406  25.889  34.284  1.00  1.390          C  
ATOM  69584  H   ILE D4336      -6.311  23.774  35.021  1.00  1.150          H  
ATOM  69585  HA  ILE D4336      -4.951  24.412  32.559  1.00  1.210          H  
ATOM  69586  HB  ILE D4336      -4.243  22.549  34.820  1.00  1.670          H  
ATOM  69587 1HG1 ILE D4336      -4.435  24.761  35.697  1.00  1.670          H  
ATOM  69588 2HG1 ILE D4336      -2.728  24.400  35.550  1.00  1.670          H  
ATOM  69589 1HG2 ILE D4336      -1.897  22.680  34.013  1.00  1.670          H  
ATOM  69590 2HG2 ILE D4336      -2.941  21.964  32.779  1.00  1.670          H  
ATOM  69591 3HG2 ILE D4336      -2.423  23.651  32.627  1.00  1.670          H  
ATOM  69592 1HD1 ILE D4336      -3.181  26.667  35.021  1.00  1.670          H  
ATOM  69593 2HD1 ILE D4336      -2.582  25.799  33.594  1.00  1.670          H  
ATOM  69594 3HD1 ILE D4336      -4.303  26.171  33.758  1.00  1.670          H  
ATOM  69595  N   HIS D4337      -6.295  21.419  32.888  1.00  0.990          N  
ATOM  69596  CA  HIS D4337      -6.642  20.211  32.140  1.00  1.020          C  
ATOM  69597  C   HIS D4337      -7.584  20.516  30.960  1.00  0.930          C  
ATOM  69598  O   HIS D4337      -8.550  21.289  31.070  1.00  0.950          O  
ATOM  69599  CB  HIS D4337      -7.268  19.168  33.061  1.00  1.420          C  
ATOM  69600  CG  HIS D4337      -7.374  17.805  32.471  1.00  1.420          C  
ATOM  69601  ND1 HIS D4337      -8.339  17.451  31.548  1.00  1.420          N  
ATOM  69602  CD2 HIS D4337      -6.626  16.698  32.682  1.00  1.420          C  
ATOM  69603  CE1 HIS D4337      -8.169  16.175  31.216  1.00  1.420          C  
ATOM  69604  NE2 HIS D4337      -7.139  15.703  31.893  1.00  1.420          N  
ATOM  69605  H   HIS D4337      -6.741  21.558  33.801  1.00  1.190          H  
ATOM  69606  HA  HIS D4337      -5.734  19.776  31.724  1.00  1.220          H  
ATOM  69607 1HB  HIS D4337      -6.704  19.107  33.992  1.00  1.700          H  
ATOM  69608 2HB  HIS D4337      -8.253  19.483  33.303  1.00  1.700          H  
ATOM  69609  HD2 HIS D4337      -5.772  16.613  33.354  1.00  1.700          H  
ATOM  69610  HE1 HIS D4337      -8.774  15.607  30.510  1.00  1.700          H  
ATOM  69611  HE2 HIS D4337      -6.780  14.756  31.843  1.00  1.700          H  
ATOM  69612  N   LYS D4338      -7.355  19.841  29.831  1.00  0.910          N  
ATOM  69613  CA  LYS D4338      -8.156  20.043  28.615  1.00  0.910          C  
ATOM  69614  C   LYS D4338      -9.663  19.769  28.738  1.00  1.010          C  
ATOM  69615  O   LYS D4338     -10.442  20.306  27.953  1.00  1.140          O  
ATOM  69616  CB  LYS D4338      -7.563  19.212  27.474  1.00  1.270          C  
ATOM  69617  CG  LYS D4338      -7.684  17.697  27.644  1.00  1.270          C  
ATOM  69618  CD  LYS D4338      -6.993  16.944  26.507  1.00  1.270          C  
ATOM  69619  CE  LYS D4338      -7.155  15.431  26.660  1.00  1.270          C  
ATOM  69620  NZ  LYS D4338      -6.446  14.680  25.581  1.00  1.270          N  
ATOM  69621  H   LYS D4338      -6.575  19.200  29.808  1.00  1.090          H  
ATOM  69622  HA  LYS D4338      -8.071  21.089  28.341  1.00  1.090          H  
ATOM  69623 1HB  LYS D4338      -8.059  19.482  26.542  1.00  1.530          H  
ATOM  69624 2HB  LYS D4338      -6.508  19.454  27.365  1.00  1.530          H  
ATOM  69625 1HG  LYS D4338      -7.252  17.395  28.596  1.00  1.530          H  
ATOM  69626 2HG  LYS D4338      -8.731  17.424  27.640  1.00  1.530          H  
ATOM  69627 1HD  LYS D4338      -7.426  17.253  25.555  1.00  1.530          H  
ATOM  69628 2HD  LYS D4338      -5.930  17.187  26.500  1.00  1.530          H  
ATOM  69629 1HE  LYS D4338      -6.753  15.127  27.626  1.00  1.530          H  
ATOM  69630 2HE  LYS D4338      -8.216  15.182  26.625  1.00  1.530          H  
ATOM  69631 1HZ  LYS D4338      -6.577  13.687  25.719  1.00  1.530          H  
ATOM  69632 2HZ  LYS D4338      -6.817  14.945  24.679  1.00  1.530          H  
ATOM  69633 3HZ  LYS D4338      -5.459  14.894  25.612  1.00  1.530          H  
ATOM  69634  N   GLN D4339     -10.088  18.932  29.689  1.00  1.110          N  
ATOM  69635  CA  GLN D4339     -11.512  18.671  29.866  1.00  1.330          C  
ATOM  69636  C   GLN D4339     -12.156  19.536  30.933  1.00  1.270          C  
ATOM  69637  O   GLN D4339     -13.367  19.443  31.142  1.00  1.450          O  
ATOM  69638  CB  GLN D4339     -11.779  17.199  30.218  1.00  1.770          C  
ATOM  69639  CG  GLN D4339     -11.478  16.216  29.122  1.00  1.770          C  
ATOM  69640  CD  GLN D4339     -12.420  16.429  27.953  1.00  1.770          C  
ATOM  69641  OE1 GLN D4339     -13.649  16.442  28.148  1.00  1.770          O  
ATOM  69642  NE2 GLN D4339     -11.882  16.605  26.761  1.00  1.770          N  
ATOM  69643  H   GLN D4339      -9.428  18.457  30.310  1.00  1.330          H  
ATOM  69644  HA  GLN D4339     -12.013  18.891  28.926  1.00  1.600          H  
ATOM  69645 1HB  GLN D4339     -11.182  16.929  31.086  1.00  2.130          H  
ATOM  69646 2HB  GLN D4339     -12.822  17.078  30.498  1.00  2.130          H  
ATOM  69647 1HG  GLN D4339     -10.465  16.368  28.777  1.00  2.130          H  
ATOM  69648 2HG  GLN D4339     -11.604  15.201  29.498  1.00  2.130          H  
ATOM  69649 1HE2 GLN D4339     -12.467  16.757  25.963  1.00  2.130          H  
ATOM  69650 2HE2 GLN D4339     -10.892  16.589  26.649  1.00  2.130          H  
ATOM  69651  N   LEU D4340     -11.367  20.357  31.628  1.00  1.190          N  
ATOM  69652  CA  LEU D4340     -11.878  21.173  32.730  1.00  1.220          C  
ATOM  69653  C   LEU D4340     -11.891  22.650  32.342  1.00  1.180          C  
ATOM  69654  O   LEU D4340     -12.862  23.369  32.588  1.00  1.260          O  
ATOM  69655  CB  LEU D4340     -10.982  20.940  33.965  1.00  1.700          C  
ATOM  69656  CG  LEU D4340     -11.290  19.681  34.926  1.00  1.700          C  
ATOM  69657  CD1 LEU D4340     -11.486  18.393  34.124  1.00  1.700          C  
ATOM  69658  CD2 LEU D4340     -10.124  19.487  35.846  1.00  1.700          C  
ATOM  69659  H   LEU D4340     -10.381  20.434  31.376  1.00  1.430          H  
ATOM  69660  HA  LEU D4340     -12.897  20.872  32.953  1.00  1.460          H  
ATOM  69661 1HB  LEU D4340      -9.967  20.856  33.617  1.00  2.040          H  
ATOM  69662 2HB  LEU D4340     -11.029  21.832  34.585  1.00  2.040          H  
ATOM  69663  HG  LEU D4340     -12.151  19.870  35.516  1.00  2.040          H  
ATOM  69664 1HD1 LEU D4340     -11.670  17.569  34.804  1.00  2.040          H  
ATOM  69665 2HD1 LEU D4340     -12.341  18.491  33.466  1.00  2.040          H  
ATOM  69666 3HD1 LEU D4340     -10.592  18.181  33.534  1.00  2.040          H  
ATOM  69667 1HD2 LEU D4340     -10.305  18.655  36.507  1.00  2.040          H  
ATOM  69668 2HD2 LEU D4340      -9.231  19.291  35.285  1.00  2.040          H  
ATOM  69669 3HD2 LEU D4340      -9.981  20.354  36.412  1.00  2.040          H  
ATOM  69670  N   GLY D4341     -10.842  23.098  31.669  1.00  1.090          N  
ATOM  69671  CA  GLY D4341     -10.687  24.501  31.314  1.00  1.110          C  
ATOM  69672  C   GLY D4341     -11.896  25.156  30.668  1.00  1.060          C  
ATOM  69673  O   GLY D4341     -12.359  26.173  31.179  1.00  1.140          O  
ATOM  69674  H   GLY D4341     -10.054  22.470  31.481  1.00  1.310          H  
ATOM  69675 1HA  GLY D4341     -10.450  25.071  32.198  1.00  1.330          H  
ATOM  69676 2HA  GLY D4341      -9.828  24.588  30.678  1.00  1.330          H  
ATOM  69677  N   PRO D4342     -12.434  24.639  29.558  1.00  1.000          N  
ATOM  69678  CA  PRO D4342     -13.591  25.186  28.859  1.00  1.000          C  
ATOM  69679  C   PRO D4342     -14.859  25.269  29.718  1.00  1.070          C  
ATOM  69680  O   PRO D4342     -15.739  26.084  29.452  1.00  1.180          O  
ATOM  69681  CB  PRO D4342     -13.766  24.197  27.703  1.00  1.500          C  
ATOM  69682  CG  PRO D4342     -12.377  23.591  27.501  1.00  1.500          C  
ATOM  69683  CD  PRO D4342     -11.798  23.482  28.881  1.00  1.500          C  
ATOM  69684  HA  PRO D4342     -13.345  26.170  28.460  1.00  1.200          H  
ATOM  69685 1HB  PRO D4342     -14.523  23.447  27.970  1.00  1.800          H  
ATOM  69686 2HB  PRO D4342     -14.134  24.730  26.807  1.00  1.800          H  
ATOM  69687 1HG  PRO D4342     -12.449  22.612  26.996  1.00  1.800          H  
ATOM  69688 2HG  PRO D4342     -11.776  24.240  26.843  1.00  1.800          H  
ATOM  69689 1HD  PRO D4342     -12.109  22.528  29.334  1.00  1.800          H  
ATOM  69690 2HD  PRO D4342     -10.701  23.578  28.825  1.00  1.800          H  
ATOM  69691  N   LYS D4343     -14.940  24.461  30.777  1.00  1.090          N  
ATOM  69692  CA  LYS D4343     -16.119  24.430  31.625  1.00  1.140          C  
ATOM  69693  C   LYS D4343     -15.958  25.508  32.680  1.00  1.150          C  
ATOM  69694  O   LYS D4343     -16.927  26.144  33.104  1.00  1.170          O  
ATOM  69695  CB  LYS D4343     -16.230  23.041  32.205  1.00  1.580          C  
ATOM  69696  CG  LYS D4343     -16.531  21.964  31.185  1.00  1.580          C  
ATOM  69697  CD  LYS D4343     -16.412  20.623  31.845  1.00  1.580          C  
ATOM  69698  CE  LYS D4343     -16.789  19.432  30.946  1.00  1.580          C  
ATOM  69699  NZ  LYS D4343     -15.813  19.229  29.834  1.00  1.580          N  
ATOM  69700  H   LYS D4343     -14.167  23.851  31.042  1.00  1.310          H  
ATOM  69701  HA  LYS D4343     -17.003  24.649  31.028  1.00  1.370          H  
ATOM  69702 1HB  LYS D4343     -15.301  22.776  32.678  1.00  1.890          H  
ATOM  69703 2HB  LYS D4343     -17.010  23.020  32.952  1.00  1.890          H  
ATOM  69704 1HG  LYS D4343     -17.545  22.096  30.805  1.00  1.890          H  
ATOM  69705 2HG  LYS D4343     -15.828  22.037  30.360  1.00  1.890          H  
ATOM  69706 1HD  LYS D4343     -15.378  20.495  32.150  1.00  1.890          H  
ATOM  69707 2HD  LYS D4343     -16.997  20.618  32.729  1.00  1.890          H  
ATOM  69708 1HE  LYS D4343     -16.803  18.535  31.569  1.00  1.890          H  
ATOM  69709 2HE  LYS D4343     -17.780  19.582  30.523  1.00  1.890          H  
ATOM  69710 1HZ  LYS D4343     -16.078  18.411  29.295  1.00  1.890          H  
ATOM  69711 2HZ  LYS D4343     -15.790  20.036  29.239  1.00  1.890          H  
ATOM  69712 3HZ  LYS D4343     -14.873  19.087  30.248  1.00  1.890          H  
ATOM  69713  N   ILE D4344     -14.701  25.734  33.057  1.00  1.130          N  
ATOM  69714  CA  ILE D4344     -14.311  26.783  33.976  1.00  1.150          C  
ATOM  69715  C   ILE D4344     -14.566  28.120  33.328  1.00  1.090          C  
ATOM  69716  O   ILE D4344     -15.101  29.022  33.961  1.00  1.090          O  
ATOM  69717  CB  ILE D4344     -12.892  26.587  34.487  1.00  1.600          C  
ATOM  69718  CG1 ILE D4344     -12.999  25.362  35.372  1.00  1.600          C  
ATOM  69719  CG2 ILE D4344     -12.378  27.867  35.184  1.00  1.600          C  
ATOM  69720  CD1 ILE D4344     -11.797  24.711  35.786  1.00  1.600          C  
ATOM  69721  H   ILE D4344     -13.977  25.113  32.681  1.00  1.360          H  
ATOM  69722  HA  ILE D4344     -14.940  26.698  34.849  1.00  1.380          H  
ATOM  69723  HB  ILE D4344     -12.229  26.329  33.672  1.00  1.920          H  
ATOM  69724 1HG1 ILE D4344     -13.543  25.638  36.253  1.00  1.920          H  
ATOM  69725 2HG1 ILE D4344     -13.560  24.669  34.832  1.00  1.920          H  
ATOM  69726 1HG2 ILE D4344     -11.384  27.716  35.575  1.00  1.920          H  
ATOM  69727 2HG2 ILE D4344     -12.344  28.693  34.472  1.00  1.920          H  
ATOM  69728 3HG2 ILE D4344     -13.037  28.141  35.988  1.00  1.920          H  
ATOM  69729 1HD1 ILE D4344     -12.041  23.850  36.392  1.00  1.920          H  
ATOM  69730 2HD1 ILE D4344     -11.300  24.395  34.919  1.00  1.920          H  
ATOM  69731 3HD1 ILE D4344     -11.192  25.378  36.347  1.00  1.920          H  
ATOM  69732  N   ILE D4345     -14.206  28.235  32.058  1.00  1.030          N  
ATOM  69733  CA  ILE D4345     -14.439  29.467  31.332  1.00  0.990          C  
ATOM  69734  C   ILE D4345     -15.933  29.756  31.324  1.00  0.980          C  
ATOM  69735  O   ILE D4345     -16.340  30.900  31.557  1.00  0.990          O  
ATOM  69736  CB  ILE D4345     -13.907  29.362  29.903  1.00  1.400          C  
ATOM  69737  CG1 ILE D4345     -12.381  29.306  29.937  1.00  1.400          C  
ATOM  69738  CG2 ILE D4345     -14.398  30.581  29.090  1.00  1.400          C  
ATOM  69739  CD1 ILE D4345     -11.763  28.857  28.646  1.00  1.400          C  
ATOM  69740  H   ILE D4345     -13.732  27.440  31.622  1.00  1.240          H  
ATOM  69741  HA  ILE D4345     -13.929  30.282  31.842  1.00  1.190          H  
ATOM  69742  HB  ILE D4345     -14.249  28.447  29.461  1.00  1.680          H  
ATOM  69743 1HG1 ILE D4345     -12.007  30.302  30.167  1.00  1.680          H  
ATOM  69744 2HG1 ILE D4345     -12.061  28.632  30.727  1.00  1.680          H  
ATOM  69745 1HG2 ILE D4345     -14.029  30.543  28.091  1.00  1.680          H  
ATOM  69746 2HG2 ILE D4345     -15.481  30.595  29.055  1.00  1.680          H  
ATOM  69747 3HG2 ILE D4345     -14.038  31.494  29.567  1.00  1.680          H  
ATOM  69748 1HD1 ILE D4345     -10.676  28.854  28.755  1.00  1.680          H  
ATOM  69749 2HD1 ILE D4345     -12.093  27.878  28.423  1.00  1.680          H  
ATOM  69750 3HD1 ILE D4345     -12.041  29.500  27.834  1.00  1.680          H  
ATOM  69751  N   ILE D4346     -16.762  28.734  31.077  1.00  0.990          N  
ATOM  69752  CA  ILE D4346     -18.188  28.973  31.103  1.00  1.040          C  
ATOM  69753  C   ILE D4346     -18.655  29.400  32.491  1.00  1.060          C  
ATOM  69754  O   ILE D4346     -19.428  30.355  32.577  1.00  1.080          O  
ATOM  69755  CB  ILE D4346     -18.996  27.737  30.678  1.00  1.440          C  
ATOM  69756  CG1 ILE D4346     -18.737  27.447  29.215  1.00  1.440          C  
ATOM  69757  CG2 ILE D4346     -20.516  28.034  30.888  1.00  1.440          C  
ATOM  69758  CD1 ILE D4346     -19.197  26.132  28.765  1.00  1.440          C  
ATOM  69759  H   ILE D4346     -16.394  27.814  30.821  1.00  1.190          H  
ATOM  69760  HA  ILE D4346     -18.407  29.773  30.419  1.00  1.250          H  
ATOM  69761  HB  ILE D4346     -18.691  26.873  31.255  1.00  1.720          H  
ATOM  69762 1HG1 ILE D4346     -19.238  28.164  28.622  1.00  1.720          H  
ATOM  69763 2HG1 ILE D4346     -17.675  27.517  29.033  1.00  1.720          H  
ATOM  69764 1HG2 ILE D4346     -21.090  27.188  30.582  1.00  1.720          H  
ATOM  69765 2HG2 ILE D4346     -20.731  28.236  31.936  1.00  1.720          H  
ATOM  69766 3HG2 ILE D4346     -20.809  28.902  30.294  1.00  1.720          H  
ATOM  69767 1HD1 ILE D4346     -18.967  26.007  27.754  1.00  1.720          H  
ATOM  69768 2HD1 ILE D4346     -18.699  25.352  29.333  1.00  1.720          H  
ATOM  69769 3HD1 ILE D4346     -20.248  26.050  28.880  1.00  1.720          H  
ATOM  69770  N   VAL D4347     -18.232  28.732  33.582  1.00  1.080          N  
ATOM  69771  CA  VAL D4347     -18.760  29.167  34.882  1.00  1.130          C  
ATOM  69772  C   VAL D4347     -18.300  30.595  35.226  1.00  1.080          C  
ATOM  69773  O   VAL D4347     -19.033  31.344  35.874  1.00  1.080          O  
ATOM  69774  CB  VAL D4347     -18.458  28.176  36.053  1.00  1.560          C  
ATOM  69775  CG1 VAL D4347     -17.022  28.230  36.510  1.00  1.560          C  
ATOM  69776  CG2 VAL D4347     -19.419  28.467  37.248  1.00  1.560          C  
ATOM  69777  H   VAL D4347     -17.608  27.924  33.483  1.00  1.300          H  
ATOM  69778  HA  VAL D4347     -19.824  29.173  34.791  1.00  1.360          H  
ATOM  69779  HB  VAL D4347     -18.625  27.173  35.686  1.00  1.870          H  
ATOM  69780 1HG1 VAL D4347     -16.864  27.493  37.296  1.00  1.870          H  
ATOM  69781 2HG1 VAL D4347     -16.407  28.013  35.694  1.00  1.870          H  
ATOM  69782 3HG1 VAL D4347     -16.774  29.213  36.899  1.00  1.870          H  
ATOM  69783 1HG2 VAL D4347     -19.238  27.751  38.047  1.00  1.870          H  
ATOM  69784 2HG2 VAL D4347     -19.249  29.475  37.623  1.00  1.870          H  
ATOM  69785 3HG2 VAL D4347     -20.449  28.377  36.921  1.00  1.870          H  
ATOM  69786  N   GLU D4348     -17.091  30.986  34.810  1.00  1.090          N  
ATOM  69787  CA  GLU D4348     -16.638  32.350  35.052  1.00  1.100          C  
ATOM  69788  C   GLU D4348     -17.488  33.386  34.291  1.00  1.060          C  
ATOM  69789  O   GLU D4348     -17.861  34.423  34.847  1.00  1.140          O  
ATOM  69790  CB  GLU D4348     -15.175  32.508  34.616  1.00  1.540          C  
ATOM  69791  CG  GLU D4348     -14.132  31.783  35.479  1.00  1.540          C  
ATOM  69792  CD  GLU D4348     -12.749  31.853  34.866  1.00  1.540          C  
ATOM  69793  OE1 GLU D4348     -12.622  32.439  33.815  1.00  1.540          O  
ATOM  69794  OE2 GLU D4348     -11.830  31.319  35.433  1.00  1.540          O  
ATOM  69795  H   GLU D4348     -16.471  30.314  34.347  1.00  1.310          H  
ATOM  69796  HA  GLU D4348     -16.715  32.552  36.119  1.00  1.320          H  
ATOM  69797 1HB  GLU D4348     -15.068  32.139  33.594  1.00  1.840          H  
ATOM  69798 2HB  GLU D4348     -14.920  33.566  34.604  1.00  1.840          H  
ATOM  69799 1HG  GLU D4348     -14.102  32.259  36.457  1.00  1.840          H  
ATOM  69800 2HG  GLU D4348     -14.423  30.747  35.623  1.00  1.840          H  
ATOM  69801  N   ARG D4349     -17.830  33.079  33.030  1.00  1.030          N  
ATOM  69802  CA  ARG D4349     -18.603  33.983  32.177  1.00  1.030          C  
ATOM  69803  C   ARG D4349     -20.115  33.998  32.439  1.00  0.990          C  
ATOM  69804  O   ARG D4349     -20.744  35.062  32.390  1.00  1.060          O  
ATOM  69805  CB  ARG D4349     -18.375  33.622  30.720  1.00  1.440          C  
ATOM  69806  CG  ARG D4349     -16.979  33.926  30.204  1.00  1.440          C  
ATOM  69807  CD  ARG D4349     -16.807  33.482  28.812  1.00  1.440          C  
ATOM  69808  NE  ARG D4349     -15.470  33.778  28.307  1.00  1.440          N  
ATOM  69809  CZ  ARG D4349     -15.011  33.451  27.079  1.00  1.440          C  
ATOM  69810  NH1 ARG D4349     -15.780  32.816  26.228  1.00  1.440          N  
ATOM  69811  NH2 ARG D4349     -13.784  33.775  26.727  1.00  1.440          N  
ATOM  69812  H   ARG D4349     -17.450  32.217  32.622  1.00  1.240          H  
ATOM  69813  HA  ARG D4349     -18.223  34.990  32.343  1.00  1.240          H  
ATOM  69814 1HB  ARG D4349     -18.547  32.551  30.589  1.00  1.730          H  
ATOM  69815 2HB  ARG D4349     -19.092  34.149  30.093  1.00  1.730          H  
ATOM  69816 1HG  ARG D4349     -16.798  34.998  30.250  1.00  1.730          H  
ATOM  69817 2HG  ARG D4349     -16.244  33.407  30.822  1.00  1.730          H  
ATOM  69818 1HD  ARG D4349     -16.955  32.410  28.777  1.00  1.730          H  
ATOM  69819 2HD  ARG D4349     -17.539  33.976  28.175  1.00  1.730          H  
ATOM  69820  HE  ARG D4349     -14.839  34.271  28.927  1.00  1.730          H  
ATOM  69821 1HH1 ARG D4349     -16.719  32.565  26.485  1.00  1.730          H  
ATOM  69822 2HH1 ARG D4349     -15.428  32.583  25.311  1.00  1.730          H  
ATOM  69823 1HH2 ARG D4349     -13.179  34.268  27.373  1.00  1.730          H  
ATOM  69824 2HH2 ARG D4349     -13.457  33.539  25.802  1.00  1.730          H  
ATOM  69825  N   MET D4350     -20.692  32.837  32.776  1.00  0.950          N  
ATOM  69826  CA  MET D4350     -22.136  32.649  32.959  1.00  0.960          C  
ATOM  69827  C   MET D4350     -22.698  33.460  34.081  1.00  1.030          C  
ATOM  69828  O   MET D4350     -23.921  33.570  34.211  1.00  1.070          O  
ATOM  69829  CB  MET D4350     -22.506  31.211  33.266  1.00  1.340          C  
ATOM  69830  CG  MET D4350     -22.188  30.764  34.652  1.00  1.340          C  
ATOM  69831  SD  MET D4350     -22.540  29.015  34.990  1.00  1.340          S  
ATOM  69832  CE  MET D4350     -24.224  29.007  35.412  1.00  1.340          C  
ATOM  69833  H   MET D4350     -20.103  32.005  32.827  1.00  1.140          H  
ATOM  69834  HA  MET D4350     -22.639  32.955  32.039  1.00  1.150          H  
ATOM  69835 1HB  MET D4350     -23.569  31.101  33.132  1.00  1.610          H  
ATOM  69836 2HB  MET D4350     -21.979  30.555  32.581  1.00  1.610          H  
ATOM  69837 1HG  MET D4350     -21.179  30.982  34.878  1.00  1.610          H  
ATOM  69838 2HG  MET D4350     -22.805  31.336  35.321  1.00  1.610          H  
ATOM  69839 1HE  MET D4350     -24.492  28.000  35.627  1.00  1.610          H  
ATOM  69840 2HE  MET D4350     -24.397  29.617  36.275  1.00  1.610          H  
ATOM  69841 3HE  MET D4350     -24.817  29.379  34.611  1.00  1.610          H  
ATOM  69842  N   ILE D4351     -21.839  34.043  34.902  1.00  1.080          N  
ATOM  69843  CA  ILE D4351     -22.315  34.832  36.004  1.00  1.150          C  
ATOM  69844  C   ILE D4351     -23.213  35.955  35.484  1.00  1.190          C  
ATOM  69845  O   ILE D4351     -24.042  36.458  36.231  1.00  1.260          O  
ATOM  69846  CB  ILE D4351     -21.168  35.379  36.865  1.00  1.580          C  
ATOM  69847  CG1 ILE D4351     -21.766  35.823  38.231  1.00  1.580          C  
ATOM  69848  CG2 ILE D4351     -20.447  36.544  36.139  1.00  1.580          C  
ATOM  69849  CD1 ILE D4351     -20.757  36.095  39.314  1.00  1.580          C  
ATOM  69850  H   ILE D4351     -20.843  33.924  34.737  1.00  1.300          H  
ATOM  69851  HA  ILE D4351     -22.904  34.187  36.632  1.00  1.380          H  
ATOM  69852  HB  ILE D4351     -20.450  34.576  37.055  1.00  1.900          H  
ATOM  69853 1HG1 ILE D4351     -22.347  36.710  38.081  1.00  1.900          H  
ATOM  69854 2HG1 ILE D4351     -22.435  35.039  38.584  1.00  1.900          H  
ATOM  69855 1HG2 ILE D4351     -19.629  36.911  36.747  1.00  1.900          H  
ATOM  69856 2HG2 ILE D4351     -20.042  36.180  35.188  1.00  1.900          H  
ATOM  69857 3HG2 ILE D4351     -21.133  37.364  35.948  1.00  1.900          H  
ATOM  69858 1HD1 ILE D4351     -21.283  36.388  40.225  1.00  1.900          H  
ATOM  69859 2HD1 ILE D4351     -20.178  35.189  39.506  1.00  1.900          H  
ATOM  69860 3HD1 ILE D4351     -20.089  36.894  39.019  1.00  1.900          H  
ATOM  69861  N   LYS D4352     -23.026  36.368  34.218  1.00  1.210          N  
ATOM  69862  CA  LYS D4352     -23.847  37.397  33.590  1.00  1.350          C  
ATOM  69863  C   LYS D4352     -25.325  36.976  33.516  1.00  1.410          C  
ATOM  69864  O   LYS D4352     -26.232  37.807  33.666  1.00  1.570          O  
ATOM  69865  CB  LYS D4352     -23.316  37.692  32.195  1.00  1.830          C  
ATOM  69866  CG  LYS D4352     -21.980  38.416  32.188  1.00  1.830          C  
ATOM  69867  CD  LYS D4352     -21.490  38.662  30.768  1.00  1.830          C  
ATOM  69868  CE  LYS D4352     -20.142  39.370  30.757  1.00  1.830          C  
ATOM  69869  NZ  LYS D4352     -19.637  39.575  29.371  1.00  1.830          N  
ATOM  69870  H   LYS D4352     -22.290  35.910  33.662  1.00  1.450          H  
ATOM  69871  HA  LYS D4352     -23.784  38.302  34.190  1.00  1.620          H  
ATOM  69872 1HB  LYS D4352     -23.185  36.748  31.657  1.00  2.200          H  
ATOM  69873 2HB  LYS D4352     -24.042  38.285  31.643  1.00  2.200          H  
ATOM  69874 1HG  LYS D4352     -22.083  39.367  32.708  1.00  2.200          H  
ATOM  69875 2HG  LYS D4352     -21.245  37.807  32.720  1.00  2.200          H  
ATOM  69876 1HD  LYS D4352     -21.393  37.706  30.248  1.00  2.200          H  
ATOM  69877 2HD  LYS D4352     -22.215  39.275  30.236  1.00  2.200          H  
ATOM  69878 1HE  LYS D4352     -20.242  40.338  31.244  1.00  2.200          H  
ATOM  69879 2HE  LYS D4352     -19.419  38.769  31.311  1.00  2.200          H  
ATOM  69880 1HZ  LYS D4352     -18.743  40.045  29.404  1.00  2.200          H  
ATOM  69881 2HZ  LYS D4352     -19.530  38.679  28.917  1.00  2.200          H  
ATOM  69882 3HZ  LYS D4352     -20.294  40.140  28.851  1.00  2.200          H  
ATOM  69883  N   ASP D4353     -25.570  35.679  33.277  1.00  1.370          N  
ATOM  69884  CA  ASP D4353     -26.917  35.153  33.149  1.00  1.500          C  
ATOM  69885  C   ASP D4353     -27.428  34.888  34.555  1.00  1.410          C  
ATOM  69886  O   ASP D4353     -28.622  35.020  34.833  1.00  1.540          O  
ATOM  69887  CB  ASP D4353     -26.910  33.903  32.261  1.00  2.050          C  
ATOM  69888  CG  ASP D4353     -26.562  34.219  30.765  1.00  2.050          C  
ATOM  69889  OD1 ASP D4353     -27.350  34.849  30.093  1.00  2.050          O  
ATOM  69890  OD2 ASP D4353     -25.487  33.848  30.327  1.00  2.050          O  
ATOM  69891  H   ASP D4353     -24.799  35.017  33.199  1.00  1.640          H  
ATOM  69892  HA  ASP D4353     -27.554  35.903  32.681  1.00  1.800          H  
ATOM  69893 1HB  ASP D4353     -26.178  33.193  32.650  1.00  2.460          H  
ATOM  69894 2HB  ASP D4353     -27.873  33.424  32.294  1.00  2.460          H  
ATOM  69895  N   VAL D4354     -26.513  34.541  35.453  1.00  1.240          N  
ATOM  69896  CA  VAL D4354     -26.891  34.368  36.842  1.00  1.200          C  
ATOM  69897  C   VAL D4354     -27.370  35.693  37.401  1.00  1.160          C  
ATOM  69898  O   VAL D4354     -28.384  35.725  38.093  1.00  1.180          O  
ATOM  69899  CB  VAL D4354     -25.777  33.755  37.675  1.00  1.700          C  
ATOM  69900  CG1 VAL D4354     -26.117  33.818  39.148  1.00  1.700          C  
ATOM  69901  CG2 VAL D4354     -25.634  32.320  37.206  1.00  1.700          C  
ATOM  69902  H   VAL D4354     -25.551  34.393  35.139  1.00  1.490          H  
ATOM  69903  HA  VAL D4354     -27.727  33.669  36.880  1.00  1.440          H  
ATOM  69904  HB  VAL D4354     -24.867  34.293  37.545  1.00  2.040          H  
ATOM  69905 1HG1 VAL D4354     -25.330  33.353  39.734  1.00  2.040          H  
ATOM  69906 2HG1 VAL D4354     -26.219  34.853  39.460  1.00  2.040          H  
ATOM  69907 3HG1 VAL D4354     -27.026  33.325  39.315  1.00  2.040          H  
ATOM  69908 1HG2 VAL D4354     -24.897  31.839  37.768  1.00  2.040          H  
ATOM  69909 2HG2 VAL D4354     -26.573  31.801  37.336  1.00  2.040          H  
ATOM  69910 3HG2 VAL D4354     -25.364  32.301  36.151  1.00  2.040          H  
ATOM  69911  N   PHE D4355     -26.666  36.790  37.099  1.00  1.170          N  
ATOM  69912  CA  PHE D4355     -27.135  38.082  37.548  1.00  1.250          C  
ATOM  69913  C   PHE D4355     -28.530  38.314  37.012  1.00  1.300          C  
ATOM  69914  O   PHE D4355     -29.415  38.655  37.787  1.00  1.370          O  
ATOM  69915  CB  PHE D4355     -26.220  39.218  37.116  1.00  1.720          C  
ATOM  69916  CG  PHE D4355     -25.014  39.422  37.974  1.00  1.720          C  
ATOM  69917  CD1 PHE D4355     -23.731  39.229  37.483  1.00  1.720          C  
ATOM  69918  CD2 PHE D4355     -25.166  39.821  39.296  1.00  1.720          C  
ATOM  69919  CE1 PHE D4355     -22.629  39.429  38.292  1.00  1.720          C  
ATOM  69920  CE2 PHE D4355     -24.066  40.015  40.104  1.00  1.720          C  
ATOM  69921  CZ  PHE D4355     -22.796  39.818  39.600  1.00  1.720          C  
ATOM  69922  H   PHE D4355     -25.792  36.713  36.582  1.00  1.400          H  
ATOM  69923  HA  PHE D4355     -27.182  38.069  38.636  1.00  1.500          H  
ATOM  69924 1HB  PHE D4355     -25.881  39.029  36.097  1.00  2.060          H  
ATOM  69925 2HB  PHE D4355     -26.776  40.127  37.098  1.00  2.060          H  
ATOM  69926  HD1 PHE D4355     -23.593  38.917  36.452  1.00  2.060          H  
ATOM  69927  HD2 PHE D4355     -26.172  39.981  39.694  1.00  2.060          H  
ATOM  69928  HE1 PHE D4355     -21.625  39.273  37.893  1.00  2.060          H  
ATOM  69929  HE2 PHE D4355     -24.198  40.327  41.141  1.00  2.060          H  
ATOM  69930  HZ  PHE D4355     -21.927  39.972  40.238  1.00  2.060          H  
ATOM  69931  N   PHE D4356     -28.811  38.006  35.733  1.00  1.350          N  
ATOM  69932  CA  PHE D4356     -30.195  38.202  35.289  1.00  1.500          C  
ATOM  69933  C   PHE D4356     -31.176  37.510  36.226  1.00  1.390          C  
ATOM  69934  O   PHE D4356     -32.160  38.104  36.698  1.00  1.420          O  
ATOM  69935  CB  PHE D4356     -30.490  37.610  33.904  1.00  2.040          C  
ATOM  69936  CG  PHE D4356     -31.943  37.744  33.674  1.00  2.040          C  
ATOM  69937  CD1 PHE D4356     -32.400  38.906  33.254  1.00  2.040          C  
ATOM  69938  CD2 PHE D4356     -32.859  36.733  33.976  1.00  2.040          C  
ATOM  69939  CE1 PHE D4356     -33.706  39.141  33.123  1.00  2.040          C  
ATOM  69940  CE2 PHE D4356     -34.195  36.960  33.856  1.00  2.040          C  
ATOM  69941  CZ  PHE D4356     -34.624  38.160  33.435  1.00  2.040          C  
ATOM  69942  H   PHE D4356     -28.070  37.729  35.081  1.00  1.620          H  
ATOM  69943  HA  PHE D4356     -30.411  39.263  35.280  1.00  1.800          H  
ATOM  69944 1HB  PHE D4356     -29.950  38.151  33.129  1.00  2.450          H  
ATOM  69945 2HB  PHE D4356     -30.219  36.567  33.849  1.00  2.450          H  
ATOM  69946  HD1 PHE D4356     -31.689  39.658  33.028  1.00  2.450          H  
ATOM  69947  HD2 PHE D4356     -32.506  35.769  34.333  1.00  2.450          H  
ATOM  69948  HE1 PHE D4356     -34.013  40.114  32.778  1.00  2.450          H  
ATOM  69949  HE2 PHE D4356     -34.914  36.190  34.105  1.00  2.450          H  
ATOM  69950  HZ  PHE D4356     -35.686  38.334  33.344  1.00  2.450          H  
ATOM  69951  N   PHE D4357     -30.898  36.229  36.496  1.00  1.320          N  
ATOM  69952  CA  PHE D4357     -31.767  35.451  37.342  1.00  1.320          C  
ATOM  69953  C   PHE D4357     -31.957  36.050  38.712  1.00  1.230          C  
ATOM  69954  O   PHE D4357     -33.097  36.156  39.178  1.00  1.290          O  
ATOM  69955  CB  PHE D4357     -31.224  34.035  37.505  1.00  1.850          C  
ATOM  69956  CG  PHE D4357     -31.903  33.291  38.580  1.00  1.850          C  
ATOM  69957  CD1 PHE D4357     -33.169  32.846  38.436  1.00  1.850          C  
ATOM  69958  CD2 PHE D4357     -31.237  33.013  39.756  1.00  1.850          C  
ATOM  69959  CE1 PHE D4357     -33.769  32.154  39.429  1.00  1.850          C  
ATOM  69960  CE2 PHE D4357     -31.851  32.320  40.759  1.00  1.850          C  
ATOM  69961  CZ  PHE D4357     -33.128  31.889  40.592  1.00  1.850          C  
ATOM  69962  H   PHE D4357     -30.064  35.822  36.066  1.00  1.580          H  
ATOM  69963  HA  PHE D4357     -32.736  35.384  36.870  1.00  1.580          H  
ATOM  69964 1HB  PHE D4357     -31.363  33.496  36.576  1.00  2.220          H  
ATOM  69965 2HB  PHE D4357     -30.163  34.059  37.717  1.00  2.220          H  
ATOM  69966  HD1 PHE D4357     -33.716  33.042  37.512  1.00  2.220          H  
ATOM  69967  HD2 PHE D4357     -30.216  33.358  39.879  1.00  2.220          H  
ATOM  69968  HE1 PHE D4357     -34.754  31.814  39.280  1.00  2.220          H  
ATOM  69969  HE2 PHE D4357     -31.323  32.111  41.683  1.00  2.220          H  
ATOM  69970  HZ  PHE D4357     -33.632  31.331  41.378  1.00  2.220          H  
ATOM  69971  N   LEU D4358     -30.854  36.395  39.366  1.00  1.190          N  
ATOM  69972  CA  LEU D4358     -30.913  36.924  40.703  1.00  1.230          C  
ATOM  69973  C   LEU D4358     -31.544  38.307  40.747  1.00  1.250          C  
ATOM  69974  O   LEU D4358     -32.252  38.635  41.705  1.00  1.250          O  
ATOM  69975  CB  LEU D4358     -29.514  36.943  41.316  1.00  1.710          C  
ATOM  69976  CG  LEU D4358     -28.864  35.541  41.568  1.00  1.710          C  
ATOM  69977  CD1 LEU D4358     -27.468  35.742  42.111  1.00  1.710          C  
ATOM  69978  CD2 LEU D4358     -29.723  34.709  42.502  1.00  1.710          C  
ATOM  69979  H   LEU D4358     -29.953  36.261  38.905  1.00  1.430          H  
ATOM  69980  HA  LEU D4358     -31.545  36.283  41.285  1.00  1.480          H  
ATOM  69981 1HB  LEU D4358     -28.859  37.492  40.636  1.00  2.050          H  
ATOM  69982 2HB  LEU D4358     -29.557  37.475  42.264  1.00  2.050          H  
ATOM  69983  HG  LEU D4358     -28.763  35.015  40.621  1.00  2.050          H  
ATOM  69984 1HD1 LEU D4358     -26.993  34.771  42.265  1.00  2.050          H  
ATOM  69985 2HD1 LEU D4358     -26.883  36.325  41.399  1.00  2.050          H  
ATOM  69986 3HD1 LEU D4358     -27.518  36.274  43.060  1.00  2.050          H  
ATOM  69987 1HD2 LEU D4358     -29.241  33.747  42.666  1.00  2.050          H  
ATOM  69988 2HD2 LEU D4358     -29.836  35.238  43.435  1.00  2.050          H  
ATOM  69989 3HD2 LEU D4358     -30.693  34.537  42.093  1.00  2.050          H  
ATOM  69990  N   PHE D4359     -31.344  39.120  39.709  1.00  1.340          N  
ATOM  69991  CA  PHE D4359     -31.946  40.441  39.680  1.00  1.430          C  
ATOM  69992  C   PHE D4359     -33.442  40.299  39.862  1.00  1.360          C  
ATOM  69993  O   PHE D4359     -34.021  40.989  40.694  1.00  1.420          O  
ATOM  69994  CB  PHE D4359     -31.694  41.138  38.343  1.00  1.970          C  
ATOM  69995  CG  PHE D4359     -30.294  41.685  38.084  1.00  1.970          C  
ATOM  69996  CD1 PHE D4359     -29.431  42.102  39.101  1.00  1.970          C  
ATOM  69997  CD2 PHE D4359     -29.848  41.776  36.781  1.00  1.970          C  
ATOM  69998  CE1 PHE D4359     -28.180  42.589  38.801  1.00  1.970          C  
ATOM  69999  CE2 PHE D4359     -28.597  42.263  36.489  1.00  1.970          C  
ATOM  70000  CZ  PHE D4359     -27.766  42.672  37.501  1.00  1.970          C  
ATOM  70001  H   PHE D4359     -30.725  38.834  38.954  1.00  1.610          H  
ATOM  70002  HA  PHE D4359     -31.563  41.028  40.510  1.00  1.720          H  
ATOM  70003 1HB  PHE D4359     -31.913  40.435  37.548  1.00  2.360          H  
ATOM  70004 2HB  PHE D4359     -32.401  41.936  38.237  1.00  2.360          H  
ATOM  70005  HD1 PHE D4359     -29.735  42.052  40.138  1.00  2.360          H  
ATOM  70006  HD2 PHE D4359     -30.506  41.456  35.979  1.00  2.360          H  
ATOM  70007  HE1 PHE D4359     -27.516  42.913  39.602  1.00  2.360          H  
ATOM  70008  HE2 PHE D4359     -28.262  42.329  35.457  1.00  2.360          H  
ATOM  70009  HZ  PHE D4359     -26.773  43.060  37.272  1.00  2.360          H  
ATOM  70010  N   PHE D4360     -34.067  39.372  39.116  1.00  1.270          N  
ATOM  70011  CA  PHE D4360     -35.497  39.143  39.324  1.00  1.270          C  
ATOM  70012  C   PHE D4360     -35.791  38.341  40.596  1.00  1.150          C  
ATOM  70013  O   PHE D4360     -36.740  38.658  41.314  1.00  1.180          O  
ATOM  70014  CB  PHE D4360     -36.236  38.554  38.125  1.00  1.780          C  
ATOM  70015  CG  PHE D4360     -37.748  38.391  38.432  1.00  1.780          C  
ATOM  70016  CD1 PHE D4360     -38.522  39.472  38.899  1.00  1.780          C  
ATOM  70017  CD2 PHE D4360     -38.394  37.184  38.236  1.00  1.780          C  
ATOM  70018  CE1 PHE D4360     -39.866  39.321  39.185  1.00  1.780          C  
ATOM  70019  CE2 PHE D4360     -39.742  37.041  38.511  1.00  1.780          C  
ATOM  70020  CZ  PHE D4360     -40.473  38.104  38.992  1.00  1.780          C  
ATOM  70021  H   PHE D4360     -33.523  38.862  38.407  1.00  1.520          H  
ATOM  70022  HA  PHE D4360     -35.938  40.126  39.474  1.00  1.520          H  
ATOM  70023 1HB  PHE D4360     -36.119  39.200  37.258  1.00  2.130          H  
ATOM  70024 2HB  PHE D4360     -35.817  37.577  37.881  1.00  2.130          H  
ATOM  70025  HD1 PHE D4360     -38.063  40.443  39.046  1.00  2.130          H  
ATOM  70026  HD2 PHE D4360     -37.830  36.342  37.857  1.00  2.130          H  
ATOM  70027  HE1 PHE D4360     -40.447  40.169  39.554  1.00  2.130          H  
ATOM  70028  HE2 PHE D4360     -40.230  36.081  38.349  1.00  2.130          H  
ATOM  70029  HZ  PHE D4360     -41.533  37.981  39.210  1.00  2.130          H  
ATOM  70030  N   LEU D4361     -35.009  37.298  40.913  1.00  1.060          N  
ATOM  70031  CA  LEU D4361     -35.311  36.520  42.116  1.00  1.010          C  
ATOM  70032  C   LEU D4361     -35.493  37.432  43.301  1.00  1.070          C  
ATOM  70033  O   LEU D4361     -36.465  37.255  44.042  1.00  1.070          O  
ATOM  70034  CB  LEU D4361     -34.190  35.529  42.483  1.00  1.430          C  
ATOM  70035  CG  LEU D4361     -34.417  34.653  43.789  1.00  1.430          C  
ATOM  70036  CD1 LEU D4361     -35.621  33.717  43.607  1.00  1.430          C  
ATOM  70037  CD2 LEU D4361     -33.143  33.873  44.103  1.00  1.430          C  
ATOM  70038  H   LEU D4361     -34.230  37.016  40.312  1.00  1.270          H  
ATOM  70039  HA  LEU D4361     -36.240  35.985  41.958  1.00  1.210          H  
ATOM  70040 1HB  LEU D4361     -34.005  34.864  41.636  1.00  1.720          H  
ATOM  70041 2HB  LEU D4361     -33.295  36.108  42.663  1.00  1.720          H  
ATOM  70042  HG  LEU D4361     -34.636  35.311  44.631  1.00  1.720          H  
ATOM  70043 1HD1 LEU D4361     -35.763  33.137  44.517  1.00  1.720          H  
ATOM  70044 2HD1 LEU D4361     -36.520  34.296  43.421  1.00  1.720          H  
ATOM  70045 3HD1 LEU D4361     -35.440  33.042  42.768  1.00  1.720          H  
ATOM  70046 1HD2 LEU D4361     -33.291  33.288  45.013  1.00  1.720          H  
ATOM  70047 2HD2 LEU D4361     -32.910  33.209  43.284  1.00  1.720          H  
ATOM  70048 3HD2 LEU D4361     -32.319  34.571  44.253  1.00  1.720          H  
ATOM  70049  N   SER D4362     -34.601  38.417  43.472  1.00  1.170          N  
ATOM  70050  CA  SER D4362     -34.630  39.378  44.566  1.00  1.310          C  
ATOM  70051  C   SER D4362     -35.870  40.272  44.576  1.00  1.350          C  
ATOM  70052  O   SER D4362     -36.210  40.840  45.610  1.00  1.410          O  
ATOM  70053  CB  SER D4362     -33.388  40.247  44.532  1.00  1.780          C  
ATOM  70054  OG  SER D4362     -32.235  39.506  44.850  1.00  1.780          O  
ATOM  70055  H   SER D4362     -33.817  38.487  42.809  1.00  1.400          H  
ATOM  70056  HA  SER D4362     -34.603  38.815  45.493  1.00  1.570          H  
ATOM  70057 1HB  SER D4362     -33.282  40.657  43.522  1.00  2.130          H  
ATOM  70058 2HB  SER D4362     -33.495  41.081  45.220  1.00  2.130          H  
ATOM  70059  HG  SER D4362     -31.498  40.117  44.775  1.00  2.130          H  
ATOM  70060  N   VAL D4363     -36.545  40.417  43.449  1.00  1.340          N  
ATOM  70061  CA  VAL D4363     -37.735  41.238  43.364  1.00  1.410          C  
ATOM  70062  C   VAL D4363     -38.873  40.416  43.919  1.00  1.280          C  
ATOM  70063  O   VAL D4363     -39.645  40.873  44.765  1.00  1.300          O  
ATOM  70064  CB  VAL D4363     -38.042  41.626  41.906  1.00  1.950          C  
ATOM  70065  CG1 VAL D4363     -39.328  42.330  41.829  1.00  1.950          C  
ATOM  70066  CG2 VAL D4363     -36.945  42.503  41.357  1.00  1.950          C  
ATOM  70067  H   VAL D4363     -36.271  39.868  42.637  1.00  1.610          H  
ATOM  70068  HA  VAL D4363     -37.604  42.135  43.969  1.00  1.690          H  
ATOM  70069  HB  VAL D4363     -38.123  40.737  41.324  1.00  2.340          H  
ATOM  70070 1HG1 VAL D4363     -39.553  42.597  40.795  1.00  2.340          H  
ATOM  70071 2HG1 VAL D4363     -40.113  41.704  42.206  1.00  2.340          H  
ATOM  70072 3HG1 VAL D4363     -39.257  43.212  42.418  1.00  2.340          H  
ATOM  70073 1HG2 VAL D4363     -37.162  42.763  40.322  1.00  2.340          H  
ATOM  70074 2HG2 VAL D4363     -36.862  43.400  41.946  1.00  2.340          H  
ATOM  70075 3HG2 VAL D4363     -36.020  41.968  41.407  1.00  2.340          H  
ATOM  70076  N   TRP D4364     -38.976  39.190  43.413  1.00  1.160          N  
ATOM  70077  CA  TRP D4364     -40.019  38.275  43.833  1.00  1.080          C  
ATOM  70078  C   TRP D4364     -39.885  37.996  45.344  1.00  1.090          C  
ATOM  70079  O   TRP D4364     -40.851  38.116  46.111  1.00  1.130          O  
ATOM  70080  CB  TRP D4364     -39.944  36.985  42.990  1.00  1.540          C  
ATOM  70081  CG  TRP D4364     -41.001  36.038  43.335  1.00  1.540          C  
ATOM  70082  CD1 TRP D4364     -40.884  34.864  43.967  1.00  1.540          C  
ATOM  70083  CD2 TRP D4364     -42.395  36.218  43.090  1.00  1.540          C  
ATOM  70084  NE1 TRP D4364     -42.120  34.316  44.142  1.00  1.540          N  
ATOM  70085  CE2 TRP D4364     -43.046  35.148  43.639  1.00  1.540          C  
ATOM  70086  CE3 TRP D4364     -43.115  37.185  42.472  1.00  1.540          C  
ATOM  70087  CZ2 TRP D4364     -44.419  35.038  43.614  1.00  1.540          C  
ATOM  70088  CZ3 TRP D4364     -44.492  37.090  42.426  1.00  1.540          C  
ATOM  70089  CH2 TRP D4364     -45.130  36.042  42.995  1.00  1.540          C  
ATOM  70090  H   TRP D4364     -38.279  38.900  42.717  1.00  1.390          H  
ATOM  70091  HA  TRP D4364     -40.981  38.747  43.662  1.00  1.300          H  
ATOM  70092 1HB  TRP D4364     -40.018  37.231  41.931  1.00  1.850          H  
ATOM  70093 2HB  TRP D4364     -38.978  36.500  43.145  1.00  1.850          H  
ATOM  70094  HD1 TRP D4364     -39.944  34.424  44.297  1.00  1.850          H  
ATOM  70095  HE1 TRP D4364     -42.352  33.423  44.580  1.00  1.850          H  
ATOM  70096  HE3 TRP D4364     -42.598  38.002  42.024  1.00  1.850          H  
ATOM  70097  HZ2 TRP D4364     -44.935  34.190  44.047  1.00  1.850          H  
ATOM  70098  HZ3 TRP D4364     -45.048  37.880  41.926  1.00  1.850          H  
ATOM  70099  HH2 TRP D4364     -46.217  35.983  42.951  1.00  1.850          H  
ATOM  70100  N   LEU D4365     -38.651  37.681  45.752  1.00  1.120          N  
ATOM  70101  CA  LEU D4365     -38.231  37.378  47.113  1.00  1.210          C  
ATOM  70102  C   LEU D4365     -38.548  38.502  48.079  1.00  1.310          C  
ATOM  70103  O   LEU D4365     -39.196  38.270  49.106  1.00  1.350          O  
ATOM  70104  CB  LEU D4365     -36.739  37.051  47.047  1.00  1.660          C  
ATOM  70105  CG  LEU D4365     -36.018  36.524  48.253  1.00  1.660          C  
ATOM  70106  CD1 LEU D4365     -34.890  35.650  47.736  1.00  1.660          C  
ATOM  70107  CD2 LEU D4365     -35.431  37.683  49.115  1.00  1.660          C  
ATOM  70108  H   LEU D4365     -37.935  37.584  45.036  1.00  1.340          H  
ATOM  70109  HA  LEU D4365     -38.733  36.504  47.465  1.00  1.450          H  
ATOM  70110 1HB  LEU D4365     -36.614  36.306  46.270  1.00  1.990          H  
ATOM  70111 2HB  LEU D4365     -36.234  37.945  46.738  1.00  1.990          H  
ATOM  70112  HG  LEU D4365     -36.688  35.912  48.844  1.00  1.990          H  
ATOM  70113 1HD1 LEU D4365     -34.370  35.252  48.560  1.00  1.990          H  
ATOM  70114 2HD1 LEU D4365     -35.298  34.838  47.136  1.00  1.990          H  
ATOM  70115 3HD1 LEU D4365     -34.211  36.242  47.126  1.00  1.990          H  
ATOM  70116 1HD2 LEU D4365     -34.885  37.263  49.968  1.00  1.990          H  
ATOM  70117 2HD2 LEU D4365     -34.748  38.276  48.508  1.00  1.990          H  
ATOM  70118 3HD2 LEU D4365     -36.217  38.324  49.494  1.00  1.990          H  
ATOM  70119  N   ILE D4366     -38.138  39.727  47.753  1.00  1.370          N  
ATOM  70120  CA  ILE D4366     -38.415  40.851  48.616  1.00  1.490          C  
ATOM  70121  C   ILE D4366     -39.907  41.146  48.688  1.00  1.390          C  
ATOM  70122  O   ILE D4366     -40.448  41.334  49.781  1.00  1.400          O  
ATOM  70123  CB  ILE D4366     -37.574  42.076  48.217  1.00  2.040          C  
ATOM  70124  CG1 ILE D4366     -36.098  41.754  48.532  1.00  2.040          C  
ATOM  70125  CG2 ILE D4366     -38.042  43.304  48.944  1.00  2.040          C  
ATOM  70126  CD1 ILE D4366     -35.069  42.725  47.959  1.00  2.040          C  
ATOM  70127  H   ILE D4366     -37.605  39.899  46.896  1.00  1.640          H  
ATOM  70128  HA  ILE D4366     -38.095  40.579  49.621  1.00  1.790          H  
ATOM  70129  HB  ILE D4366     -37.656  42.238  47.141  1.00  2.450          H  
ATOM  70130 1HG1 ILE D4366     -35.999  41.717  49.605  1.00  2.450          H  
ATOM  70131 2HG1 ILE D4366     -35.872  40.765  48.136  1.00  2.450          H  
ATOM  70132 1HG2 ILE D4366     -37.449  44.164  48.659  1.00  2.450          H  
ATOM  70133 2HG2 ILE D4366     -39.054  43.478  48.673  1.00  2.450          H  
ATOM  70134 3HG2 ILE D4366     -37.966  43.152  50.021  1.00  2.450          H  
ATOM  70135 1HD1 ILE D4366     -34.070  42.395  48.235  1.00  2.450          H  
ATOM  70136 2HD1 ILE D4366     -35.152  42.745  46.874  1.00  2.450          H  
ATOM  70137 3HD1 ILE D4366     -35.228  43.724  48.348  1.00  2.450          H  
ATOM  70138  N   ALA D4367     -40.623  41.153  47.548  1.00  1.310          N  
ATOM  70139  CA  ALA D4367     -42.046  41.456  47.606  1.00  1.280          C  
ATOM  70140  C   ALA D4367     -42.738  40.523  48.603  1.00  1.230          C  
ATOM  70141  O   ALA D4367     -43.476  40.979  49.490  1.00  1.240          O  
ATOM  70142  CB  ALA D4367     -42.660  41.288  46.221  1.00  1.800          C  
ATOM  70143  H   ALA D4367     -40.181  40.980  46.639  1.00  1.570          H  
ATOM  70144  HA  ALA D4367     -42.174  42.481  47.932  1.00  1.540          H  
ATOM  70145 1HB  ALA D4367     -43.712  41.511  46.247  1.00  2.160          H  
ATOM  70146 2HB  ALA D4367     -42.171  41.944  45.512  1.00  2.160          H  
ATOM  70147 3HB  ALA D4367     -42.519  40.257  45.898  1.00  2.160          H  
ATOM  70148  N   TYR D4368     -42.430  39.222  48.523  1.00  1.190          N  
ATOM  70149  CA  TYR D4368     -42.970  38.245  49.458  1.00  1.190          C  
ATOM  70150  C   TYR D4368     -42.578  38.467  50.896  1.00  1.210          C  
ATOM  70151  O   TYR D4368     -43.423  38.464  51.804  1.00  1.210          O  
ATOM  70152  CB  TYR D4368     -42.554  36.840  49.059  1.00  1.670          C  
ATOM  70153  CG  TYR D4368     -42.796  35.836  50.170  1.00  1.670          C  
ATOM  70154  CD1 TYR D4368     -44.047  35.370  50.459  1.00  1.670          C  
ATOM  70155  CD2 TYR D4368     -41.713  35.421  50.924  1.00  1.670          C  
ATOM  70156  CE1 TYR D4368     -44.218  34.506  51.526  1.00  1.670          C  
ATOM  70157  CE2 TYR D4368     -41.878  34.572  51.973  1.00  1.670          C  
ATOM  70158  CZ  TYR D4368     -43.133  34.119  52.287  1.00  1.670          C  
ATOM  70159  OH  TYR D4368     -43.321  33.284  53.367  1.00  1.670          O  
ATOM  70160  H   TYR D4368     -41.806  38.898  47.773  1.00  1.430          H  
ATOM  70161  HA  TYR D4368     -44.055  38.299  49.403  1.00  1.430          H  
ATOM  70162 1HB  TYR D4368     -43.136  36.550  48.195  1.00  2.000          H  
ATOM  70163 2HB  TYR D4368     -41.498  36.826  48.784  1.00  2.000          H  
ATOM  70164  HD1 TYR D4368     -44.899  35.695  49.866  1.00  2.000          H  
ATOM  70165  HD2 TYR D4368     -40.735  35.796  50.680  1.00  2.000          H  
ATOM  70166  HE1 TYR D4368     -45.205  34.145  51.782  1.00  2.000          H  
ATOM  70167  HE2 TYR D4368     -41.015  34.269  52.569  1.00  2.000          H  
ATOM  70168  HH  TYR D4368     -44.269  33.199  53.530  1.00  2.000          H  
ATOM  70169  N   GLY D4369     -41.273  38.619  51.132  1.00  1.250          N  
ATOM  70170  CA  GLY D4369     -40.723  38.715  52.460  1.00  1.300          C  
ATOM  70171  C   GLY D4369     -41.321  39.824  53.275  1.00  1.280          C  
ATOM  70172  O   GLY D4369     -41.811  39.603  54.391  1.00  1.290          O  
ATOM  70173  H   GLY D4369     -40.618  38.626  50.341  1.00  1.500          H  
ATOM  70174 1HA  GLY D4369     -40.866  37.770  52.972  1.00  1.560          H  
ATOM  70175 2HA  GLY D4369     -39.654  38.888  52.367  1.00  1.560          H  
ATOM  70176  N   VAL D4370     -41.262  41.018  52.706  1.00  1.260          N  
ATOM  70177  CA  VAL D4370     -41.763  42.206  53.352  1.00  1.250          C  
ATOM  70178  C   VAL D4370     -43.252  42.139  53.527  1.00  1.220          C  
ATOM  70179  O   VAL D4370     -43.747  42.511  54.583  1.00  1.210          O  
ATOM  70180  CB  VAL D4370     -41.432  43.438  52.541  1.00  1.750          C  
ATOM  70181  CG1 VAL D4370     -42.120  44.711  53.149  1.00  1.750          C  
ATOM  70182  CG2 VAL D4370     -39.927  43.611  52.455  1.00  1.750          C  
ATOM  70183  H   VAL D4370     -40.855  41.083  51.765  1.00  1.510          H  
ATOM  70184  HA  VAL D4370     -41.300  42.287  54.330  1.00  1.500          H  
ATOM  70185  HB  VAL D4370     -41.822  43.281  51.570  1.00  2.100          H  
ATOM  70186 1HG1 VAL D4370     -41.885  45.569  52.531  1.00  2.100          H  
ATOM  70187 2HG1 VAL D4370     -43.202  44.594  53.184  1.00  2.100          H  
ATOM  70188 3HG1 VAL D4370     -41.749  44.885  54.154  1.00  2.100          H  
ATOM  70189 1HG2 VAL D4370     -39.694  44.468  51.840  1.00  2.100          H  
ATOM  70190 2HG2 VAL D4370     -39.525  43.758  53.433  1.00  2.100          H  
ATOM  70191 3HG2 VAL D4370     -39.485  42.719  52.010  1.00  2.100          H  
ATOM  70192  N   THR D4371     -43.988  41.718  52.496  1.00  1.220          N  
ATOM  70193  CA  THR D4371     -45.434  41.683  52.588  1.00  1.240          C  
ATOM  70194  C   THR D4371     -45.874  40.763  53.706  1.00  1.250          C  
ATOM  70195  O   THR D4371     -46.712  41.135  54.528  1.00  1.290          O  
ATOM  70196  CB  THR D4371     -46.046  41.189  51.265  1.00  1.730          C  
ATOM  70197  OG1 THR D4371     -45.677  42.079  50.227  1.00  1.730          O  
ATOM  70198  CG2 THR D4371     -47.559  41.139  51.353  1.00  1.730          C  
ATOM  70199  H   THR D4371     -43.567  41.430  51.613  1.00  1.460          H  
ATOM  70200  HA  THR D4371     -45.794  42.691  52.793  1.00  1.490          H  
ATOM  70201  HB  THR D4371     -45.660  40.192  51.040  1.00  2.070          H  
ATOM  70202  HG1 THR D4371     -44.746  41.919  49.996  1.00  2.070          H  
ATOM  70203 1HG2 THR D4371     -47.947  40.788  50.401  1.00  2.070          H  
ATOM  70204 2HG2 THR D4371     -47.864  40.468  52.140  1.00  2.070          H  
ATOM  70205 3HG2 THR D4371     -47.944  42.118  51.556  1.00  2.070          H  
ATOM  70206  N   THR D4372     -45.291  39.567  53.757  1.00  1.260          N  
ATOM  70207  CA  THR D4372     -45.682  38.566  54.728  1.00  1.310          C  
ATOM  70208  C   THR D4372     -45.451  39.060  56.144  1.00  1.340          C  
ATOM  70209  O   THR D4372     -46.336  38.929  56.999  1.00  1.370          O  
ATOM  70210  CB  THR D4372     -44.888  37.272  54.487  1.00  1.810          C  
ATOM  70211  OG1 THR D4372     -45.171  36.804  53.175  1.00  1.810          O  
ATOM  70212  CG2 THR D4372     -45.303  36.201  55.481  1.00  1.810          C  
ATOM  70213  H   THR D4372     -44.580  39.320  53.067  1.00  1.510          H  
ATOM  70214  HA  THR D4372     -46.743  38.357  54.603  1.00  1.570          H  
ATOM  70215  HB  THR D4372     -43.818  37.471  54.574  1.00  2.180          H  
ATOM  70216  HG1 THR D4372     -44.703  37.386  52.527  1.00  2.180          H  
ATOM  70217 1HG2 THR D4372     -44.746  35.288  55.277  1.00  2.180          H  
ATOM  70218 2HG2 THR D4372     -45.100  36.526  56.502  1.00  2.180          H  
ATOM  70219 3HG2 THR D4372     -46.357  36.019  55.362  1.00  2.180          H  
ATOM  70220  N   GLN D4373     -44.267  39.631  56.388  1.00  1.350          N  
ATOM  70221  CA  GLN D4373     -43.935  40.151  57.703  1.00  1.420          C  
ATOM  70222  C   GLN D4373     -44.692  41.433  58.031  1.00  1.390          C  
ATOM  70223  O   GLN D4373     -45.009  41.681  59.187  1.00  1.500          O  
ATOM  70224  CB  GLN D4373     -42.427  40.333  57.823  1.00  1.960          C  
ATOM  70225  CG  GLN D4373     -41.674  39.025  57.872  1.00  1.960          C  
ATOM  70226  CD  GLN D4373     -42.066  38.209  59.108  1.00  1.960          C  
ATOM  70227  OE1 GLN D4373     -42.096  38.789  60.214  1.00  1.960          O  
ATOM  70228  NE2 GLN D4373     -42.362  36.898  58.927  1.00  1.960          N  
ATOM  70229  H   GLN D4373     -43.574  39.684  55.634  1.00  1.620          H  
ATOM  70230  HA  GLN D4373     -44.239  39.410  58.440  1.00  1.700          H  
ATOM  70231 1HB  GLN D4373     -42.062  40.872  56.947  1.00  2.350          H  
ATOM  70232 2HB  GLN D4373     -42.186  40.917  58.708  1.00  2.350          H  
ATOM  70233 1HG  GLN D4373     -41.906  38.446  56.981  1.00  2.350          H  
ATOM  70234 2HG  GLN D4373     -40.610  39.241  57.910  1.00  2.350          H  
ATOM  70235 1HE2 GLN D4373     -42.645  36.262  59.707  1.00  2.350          H  
ATOM  70236 2HE2 GLN D4373     -42.307  36.502  58.012  1.00  2.350          H  
ATOM  70237  N   ALA D4374     -44.967  42.272  57.034  1.00  1.280          N  
ATOM  70238  CA  ALA D4374     -45.742  43.484  57.259  1.00  1.270          C  
ATOM  70239  C   ALA D4374     -47.150  43.105  57.735  1.00  1.280          C  
ATOM  70240  O   ALA D4374     -47.738  43.808  58.562  1.00  1.310          O  
ATOM  70241  CB  ALA D4374     -45.785  44.325  55.996  1.00  1.780          C  
ATOM  70242  H   ALA D4374     -44.618  42.085  56.097  1.00  1.540          H  
ATOM  70243  HA  ALA D4374     -45.265  44.060  58.051  1.00  1.520          H  
ATOM  70244 1HB  ALA D4374     -46.358  45.230  56.181  1.00  2.140          H  
ATOM  70245 2HB  ALA D4374     -44.766  44.583  55.705  1.00  2.140          H  
ATOM  70246 3HB  ALA D4374     -46.244  43.751  55.206  1.00  2.140          H  
ATOM  70247  N   LEU D4375     -47.706  42.005  57.178  1.00  1.280          N  
ATOM  70248  CA  LEU D4375     -49.025  41.520  57.581  1.00  1.340          C  
ATOM  70249  C   LEU D4375     -48.941  40.947  58.998  1.00  1.470          C  
ATOM  70250  O   LEU D4375     -49.721  41.309  59.886  1.00  1.780          O  
ATOM  70251  CB  LEU D4375     -49.515  40.412  56.617  1.00  1.850          C  
ATOM  70252  CG  LEU D4375     -49.866  40.831  55.146  1.00  1.850          C  
ATOM  70253  CD1 LEU D4375     -50.096  39.594  54.298  1.00  1.850          C  
ATOM  70254  CD2 LEU D4375     -51.079  41.706  55.124  1.00  1.850          C  
ATOM  70255  H   LEU D4375     -47.198  41.529  56.426  1.00  1.540          H  
ATOM  70256  HA  LEU D4375     -49.719  42.353  57.592  1.00  1.610          H  
ATOM  70257 1HB  LEU D4375     -48.742  39.650  56.558  1.00  2.220          H  
ATOM  70258 2HB  LEU D4375     -50.383  39.958  57.054  1.00  2.220          H  
ATOM  70259  HG  LEU D4375     -49.048  41.367  54.730  1.00  2.220          H  
ATOM  70260 1HD1 LEU D4375     -50.316  39.896  53.274  1.00  2.220          H  
ATOM  70261 2HD1 LEU D4375     -49.195  38.987  54.314  1.00  2.220          H  
ATOM  70262 3HD1 LEU D4375     -50.914  39.022  54.682  1.00  2.220          H  
ATOM  70263 1HD2 LEU D4375     -51.302  41.998  54.096  1.00  2.220          H  
ATOM  70264 2HD2 LEU D4375     -51.931  41.183  55.538  1.00  2.220          H  
ATOM  70265 3HD2 LEU D4375     -50.879  42.588  55.710  1.00  2.220          H  
ATOM  70266  N   LEU D4376     -47.916  40.131  59.261  1.00  1.420          N  
ATOM  70267  CA  LEU D4376     -47.694  39.570  60.594  1.00  1.580          C  
ATOM  70268  C   LEU D4376     -46.832  40.548  61.355  1.00  1.830          C  
ATOM  70269  O   LEU D4376     -45.711  40.234  61.760  1.00  2.290          O  
ATOM  70270  CB  LEU D4376     -46.964  38.230  60.507  1.00  2.150          C  
ATOM  70271  CG  LEU D4376     -47.643  37.121  59.713  1.00  2.150          C  
ATOM  70272  CD1 LEU D4376     -46.707  35.916  59.687  1.00  2.150          C  
ATOM  70273  CD2 LEU D4376     -49.006  36.757  60.351  1.00  2.150          C  
ATOM  70274  H   LEU D4376     -47.284  39.861  58.503  1.00  1.700          H  
ATOM  70275  HA  LEU D4376     -48.641  39.473  61.118  1.00  1.900          H  
ATOM  70276 1HB  LEU D4376     -45.994  38.411  60.038  1.00  2.580          H  
ATOM  70277 2HB  LEU D4376     -46.790  37.869  61.517  1.00  2.580          H  
ATOM  70278  HG  LEU D4376     -47.793  37.454  58.689  1.00  2.580          H  
ATOM  70279 1HD1 LEU D4376     -47.155  35.112  59.115  1.00  2.580          H  
ATOM  70280 2HD1 LEU D4376     -45.759  36.199  59.230  1.00  2.580          H  
ATOM  70281 3HD1 LEU D4376     -46.527  35.573  60.704  1.00  2.580          H  
ATOM  70282 1HD2 LEU D4376     -49.478  35.955  59.784  1.00  2.580          H  
ATOM  70283 2HD2 LEU D4376     -48.853  36.422  61.375  1.00  2.580          H  
ATOM  70284 3HD2 LEU D4376     -49.668  37.621  60.347  1.00  2.580          H  
ATOM  70285  N   HIS D4377     -47.396  41.720  61.582  1.00  1.710          N  
ATOM  70286  CA  HIS D4377     -46.656  42.842  62.107  1.00  2.090          C  
ATOM  70287  C   HIS D4377     -45.955  42.456  63.419  1.00  1.920          C  
ATOM  70288  O   HIS D4377     -46.612  41.929  64.321  1.00  1.830          O  
ATOM  70289  CB  HIS D4377     -47.625  44.001  62.314  1.00  2.770          C  
ATOM  70290  CG  HIS D4377     -46.979  45.287  62.572  1.00  2.770          C  
ATOM  70291  ND1 HIS D4377     -46.421  45.624  63.784  1.00  2.770          N  
ATOM  70292  CD2 HIS D4377     -46.767  46.331  61.746  1.00  2.770          C  
ATOM  70293  CE1 HIS D4377     -45.889  46.831  63.688  1.00  2.770          C  
ATOM  70294  NE2 HIS D4377     -46.098  47.274  62.457  1.00  2.770          N  
ATOM  70295  H   HIS D4377     -48.360  41.822  61.255  1.00  2.050          H  
ATOM  70296  HA  HIS D4377     -45.949  43.147  61.347  1.00  2.510          H  
ATOM  70297 1HB  HIS D4377     -48.217  44.103  61.420  1.00  3.330          H  
ATOM  70298 2HB  HIS D4377     -48.300  43.780  63.137  1.00  3.330          H  
ATOM  70299  HD1 HIS D4377     -46.674  45.205  64.667  1.00  3.330          H  
ATOM  70300  HD2 HIS D4377     -47.020  46.512  60.697  1.00  3.330          H  
ATOM  70301  HE1 HIS D4377     -45.384  47.292  64.544  1.00  3.330          H  
ATOM  70302  N   PRO D4378     -44.635  42.727  63.561  1.00  2.550          N  
ATOM  70303  CA  PRO D4378     -43.786  42.414  64.701  1.00  2.930          C  
ATOM  70304  C   PRO D4378     -43.988  43.316  65.902  1.00  2.660          C  
ATOM  70305  O   PRO D4378     -44.464  44.439  65.774  1.00  2.960          O  
ATOM  70306  CB  PRO D4378     -42.383  42.605  64.116  1.00  4.400          C  
ATOM  70307  CG  PRO D4378     -42.540  43.662  63.061  1.00  4.400          C  
ATOM  70308  CD  PRO D4378     -43.889  43.404  62.452  1.00  4.400          C  
ATOM  70309  HA  PRO D4378     -43.950  41.363  64.984  1.00  3.520          H  
ATOM  70310 1HB  PRO D4378     -41.674  42.900  64.906  1.00  5.270          H  
ATOM  70311 2HB  PRO D4378     -42.039  41.655  63.695  1.00  5.270          H  
ATOM  70312 1HG  PRO D4378     -42.467  44.673  63.508  1.00  5.270          H  
ATOM  70313 2HG  PRO D4378     -41.729  43.597  62.318  1.00  5.270          H  
ATOM  70314 1HD  PRO D4378     -44.326  44.378  62.197  1.00  5.270          H  
ATOM  70315 2HD  PRO D4378     -43.789  42.730  61.573  1.00  5.270          H  
ATOM  70316  N   ASN D4379     -43.503  42.864  67.051  1.00  2.660          N  
ATOM  70317  CA  ASN D4379     -43.476  43.659  68.266  1.00  2.670          C  
ATOM  70318  C   ASN D4379     -42.038  43.763  68.765  1.00  2.680          C  
ATOM  70319  O   ASN D4379     -41.731  43.559  69.939  1.00  3.130          O  
ATOM  70320  CB  ASN D4379     -44.388  43.022  69.281  1.00  3.730          C  
ATOM  70321  CG  ASN D4379     -43.945  41.628  69.574  1.00  3.730          C  
ATOM  70322  OD1 ASN D4379     -43.250  41.015  68.731  1.00  3.730          O  
ATOM  70323  ND2 ASN D4379     -44.323  41.103  70.714  1.00  3.730          N  
ATOM  70324  H   ASN D4379     -43.143  41.913  67.117  1.00  3.190          H  
ATOM  70325  HA  ASN D4379     -43.825  44.668  68.043  1.00  3.200          H  
ATOM  70326 1HB  ASN D4379     -44.387  43.604  70.203  1.00  4.480          H  
ATOM  70327 2HB  ASN D4379     -45.408  43.000  68.898  1.00  4.480          H  
ATOM  70328 1HD2 ASN D4379     -44.052  40.170  70.950  1.00  4.480          H  
ATOM  70329 2HD2 ASN D4379     -44.880  41.637  71.348  1.00  4.480          H  
ATOM  70330  N   ASP D4380     -41.175  44.106  67.822  1.00  2.530          N  
ATOM  70331  CA  ASP D4380     -39.741  44.293  67.979  1.00  2.660          C  
ATOM  70332  C   ASP D4380     -39.294  45.242  66.876  1.00  2.440          C  
ATOM  70333  O   ASP D4380     -39.227  44.832  65.720  1.00  2.510          O  
ATOM  70334  CB  ASP D4380     -38.996  42.968  67.890  1.00  3.670          C  
ATOM  70335  CG  ASP D4380     -37.453  43.069  68.119  1.00  3.670          C  
ATOM  70336  OD1 ASP D4380     -36.841  44.130  67.901  1.00  3.670          O  
ATOM  70337  OD2 ASP D4380     -36.891  42.074  68.546  1.00  3.670          O  
ATOM  70338  H   ASP D4380     -41.575  44.250  66.903  1.00  3.040          H  
ATOM  70339  HA  ASP D4380     -39.553  44.696  68.965  1.00  3.190          H  
ATOM  70340 1HB  ASP D4380     -39.408  42.276  68.628  1.00  4.410          H  
ATOM  70341 2HB  ASP D4380     -39.173  42.538  66.931  1.00  4.410          H  
ATOM  70342  N   PRO D4381     -39.038  46.523  67.174  1.00  2.820          N  
ATOM  70343  CA  PRO D4381     -38.742  47.562  66.213  1.00  3.150          C  
ATOM  70344  C   PRO D4381     -37.299  47.609  65.719  1.00  2.780          C  
ATOM  70345  O   PRO D4381     -36.931  48.543  65.008  1.00  3.160          O  
ATOM  70346  CB  PRO D4381     -39.084  48.826  67.013  1.00  4.720          C  
ATOM  70347  CG  PRO D4381     -38.710  48.475  68.435  1.00  4.720          C  
ATOM  70348  CD  PRO D4381     -39.073  46.998  68.580  1.00  4.720          C  
ATOM  70349  HA  PRO D4381     -39.427  47.442  65.361  1.00  3.780          H  
ATOM  70350 1HB  PRO D4381     -38.516  49.682  66.627  1.00  5.670          H  
ATOM  70351 2HB  PRO D4381     -40.154  49.070  66.891  1.00  5.670          H  
ATOM  70352 1HG  PRO D4381     -37.634  48.658  68.591  1.00  5.670          H  
ATOM  70353 2HG  PRO D4381     -39.247  49.123  69.145  1.00  5.670          H  
ATOM  70354 1HD  PRO D4381     -38.292  46.492  69.183  1.00  5.670          H  
ATOM  70355 2HD  PRO D4381     -40.086  46.897  69.012  1.00  5.670          H  
ATOM  70356  N   ARG D4382     -36.439  46.676  66.119  1.00  2.360          N  
ATOM  70357  CA  ARG D4382     -35.069  46.825  65.643  1.00  2.230          C  
ATOM  70358  C   ARG D4382     -35.020  46.612  64.135  1.00  2.060          C  
ATOM  70359  O   ARG D4382     -35.448  45.562  63.645  1.00  2.110          O  
ATOM  70360  CB  ARG D4382     -34.147  45.843  66.334  1.00  3.170          C  
ATOM  70361  CG  ARG D4382     -33.911  46.114  67.809  1.00  3.170          C  
ATOM  70362  CD  ARG D4382     -33.089  45.049  68.419  1.00  3.170          C  
ATOM  70363  NE  ARG D4382     -33.828  43.798  68.489  1.00  3.170          N  
ATOM  70364  CZ  ARG D4382     -33.302  42.582  68.774  1.00  3.170          C  
ATOM  70365  NH1 ARG D4382     -32.000  42.432  68.999  1.00  3.170          N  
ATOM  70366  NH2 ARG D4382     -34.110  41.544  68.829  1.00  3.170          N  
ATOM  70367  H   ARG D4382     -36.706  45.869  66.714  1.00  2.830          H  
ATOM  70368  HA  ARG D4382     -34.730  47.837  65.869  1.00  2.680          H  
ATOM  70369 1HB  ARG D4382     -34.579  44.850  66.260  1.00  3.810          H  
ATOM  70370 2HB  ARG D4382     -33.182  45.824  65.834  1.00  3.810          H  
ATOM  70371 1HG  ARG D4382     -33.405  47.068  67.935  1.00  3.810          H  
ATOM  70372 2HG  ARG D4382     -34.874  46.136  68.326  1.00  3.810          H  
ATOM  70373 1HD  ARG D4382     -32.197  44.894  67.817  1.00  3.810          H  
ATOM  70374 2HD  ARG D4382     -32.808  45.340  69.431  1.00  3.810          H  
ATOM  70375  HE  ARG D4382     -34.858  43.849  68.326  1.00  3.810          H  
ATOM  70376 1HH1 ARG D4382     -31.381  43.228  68.959  1.00  3.810          H  
ATOM  70377 2HH1 ARG D4382     -31.627  41.518  69.211  1.00  3.810          H  
ATOM  70378 1HH2 ARG D4382     -35.128  41.685  68.662  1.00  3.810          H  
ATOM  70379 2HH2 ARG D4382     -33.763  40.628  69.037  1.00  3.810          H  
ATOM  70380  N   ILE D4383     -34.400  47.543  63.398  1.00  2.130          N  
ATOM  70381  CA  ILE D4383     -34.366  47.395  61.946  1.00  2.250          C  
ATOM  70382  C   ILE D4383     -33.650  46.144  61.480  1.00  2.160          C  
ATOM  70383  O   ILE D4383     -34.174  45.458  60.611  1.00  2.320          O  
ATOM  70384  CB  ILE D4383     -33.789  48.635  61.221  1.00  3.100          C  
ATOM  70385  CG1 ILE D4383     -34.735  49.894  61.411  1.00  3.100          C  
ATOM  70386  CG2 ILE D4383     -33.589  48.318  59.709  1.00  3.100          C  
ATOM  70387  CD1 ILE D4383     -36.165  49.792  60.789  1.00  3.100          C  
ATOM  70388  H   ILE D4383     -34.035  48.372  63.848  1.00  2.560          H  
ATOM  70389  HA  ILE D4383     -35.386  47.309  61.616  1.00  2.700          H  
ATOM  70390  HB  ILE D4383     -32.825  48.895  61.654  1.00  3.720          H  
ATOM  70391 1HG1 ILE D4383     -34.854  50.076  62.477  1.00  3.720          H  
ATOM  70392 2HG1 ILE D4383     -34.239  50.758  60.965  1.00  3.720          H  
ATOM  70393 1HG2 ILE D4383     -33.179  49.192  59.204  1.00  3.720          H  
ATOM  70394 2HG2 ILE D4383     -32.900  47.487  59.569  1.00  3.720          H  
ATOM  70395 3HG2 ILE D4383     -34.538  48.057  59.265  1.00  3.720          H  
ATOM  70396 1HD1 ILE D4383     -36.691  50.715  60.988  1.00  3.720          H  
ATOM  70397 2HD1 ILE D4383     -36.102  49.650  59.716  1.00  3.720          H  
ATOM  70398 3HD1 ILE D4383     -36.727  48.975  61.224  1.00  3.720          H  
ATOM  70399  N   ASP D4384     -32.477  45.807  62.031  1.00  2.100          N  
ATOM  70400  CA  ASP D4384     -31.829  44.589  61.542  1.00  2.130          C  
ATOM  70401  C   ASP D4384     -32.691  43.350  61.778  1.00  2.020          C  
ATOM  70402  O   ASP D4384     -32.664  42.398  60.998  1.00  2.220          O  
ATOM  70403  CB  ASP D4384     -30.454  44.334  62.167  1.00  2.970          C  
ATOM  70404  CG  ASP D4384     -29.298  45.214  61.664  1.00  2.970          C  
ATOM  70405  OD1 ASP D4384     -29.456  45.959  60.730  1.00  2.970          O  
ATOM  70406  OD2 ASP D4384     -28.214  45.042  62.194  1.00  2.970          O  
ATOM  70407  H   ASP D4384     -32.047  46.387  62.737  1.00  2.520          H  
ATOM  70408  HA  ASP D4384     -31.674  44.704  60.473  1.00  2.560          H  
ATOM  70409 1HB  ASP D4384     -30.529  44.463  63.244  1.00  3.560          H  
ATOM  70410 2HB  ASP D4384     -30.180  43.308  61.994  1.00  3.560          H  
ATOM  70411  N   TRP D4385     -33.426  43.321  62.883  1.00  1.930          N  
ATOM  70412  CA  TRP D4385     -34.230  42.156  63.212  1.00  1.900          C  
ATOM  70413  C   TRP D4385     -35.352  41.952  62.185  1.00  1.730          C  
ATOM  70414  O   TRP D4385     -35.527  40.850  61.637  1.00  1.740          O  
ATOM  70415  CB  TRP D4385     -34.786  42.326  64.625  1.00  2.670          C  
ATOM  70416  CG  TRP D4385     -35.439  41.147  65.157  1.00  2.670          C  
ATOM  70417  CD1 TRP D4385     -34.808  40.154  65.785  1.00  2.670          C  
ATOM  70418  CD2 TRP D4385     -36.824  40.797  65.152  1.00  2.670          C  
ATOM  70419  NE1 TRP D4385     -35.681  39.205  66.160  1.00  2.670          N  
ATOM  70420  CE2 TRP D4385     -36.927  39.577  65.790  1.00  2.670          C  
ATOM  70421  CE3 TRP D4385     -37.945  41.401  64.673  1.00  2.670          C  
ATOM  70422  CZ2 TRP D4385     -38.137  38.940  65.964  1.00  2.670          C  
ATOM  70423  CZ3 TRP D4385     -39.160  40.783  64.834  1.00  2.670          C  
ATOM  70424  CH2 TRP D4385     -39.265  39.581  65.468  1.00  2.670          C  
ATOM  70425  H   TRP D4385     -33.444  44.121  63.504  1.00  2.320          H  
ATOM  70426  HA  TRP D4385     -33.591  41.276  63.197  1.00  2.280          H  
ATOM  70427 1HB  TRP D4385     -33.979  42.599  65.302  1.00  3.210          H  
ATOM  70428 2HB  TRP D4385     -35.508  43.144  64.639  1.00  3.210          H  
ATOM  70429  HD1 TRP D4385     -33.737  40.111  65.964  1.00  3.210          H  
ATOM  70430  HE1 TRP D4385     -35.402  38.334  66.640  1.00  3.210          H  
ATOM  70431  HE3 TRP D4385     -37.863  42.347  64.188  1.00  3.210          H  
ATOM  70432  HZ2 TRP D4385     -38.221  37.979  66.468  1.00  3.210          H  
ATOM  70433  HZ3 TRP D4385     -40.015  41.278  64.450  1.00  3.210          H  
ATOM  70434  HH2 TRP D4385     -40.244  39.119  65.581  1.00  3.210          H  
ATOM  70435  N   VAL D4386     -36.081  43.040  61.887  1.00  1.640          N  
ATOM  70436  CA  VAL D4386     -37.193  42.940  60.942  1.00  1.610          C  
ATOM  70437  C   VAL D4386     -36.659  42.732  59.522  1.00  1.600          C  
ATOM  70438  O   VAL D4386     -37.279  42.028  58.721  1.00  1.590          O  
ATOM  70439  CB  VAL D4386     -38.153  44.161  61.037  1.00  2.270          C  
ATOM  70440  CG1 VAL D4386     -38.668  44.290  62.477  1.00  2.270          C  
ATOM  70441  CG2 VAL D4386     -37.491  45.454  60.613  1.00  2.270          C  
ATOM  70442  H   VAL D4386     -35.861  43.920  62.367  1.00  1.970          H  
ATOM  70443  HA  VAL D4386     -37.781  42.064  61.211  1.00  1.930          H  
ATOM  70444  HB  VAL D4386     -39.004  43.973  60.414  1.00  2.720          H  
ATOM  70445 1HG1 VAL D4386     -39.364  45.114  62.560  1.00  2.720          H  
ATOM  70446 2HG1 VAL D4386     -39.172  43.377  62.754  1.00  2.720          H  
ATOM  70447 3HG1 VAL D4386     -37.836  44.471  63.159  1.00  2.720          H  
ATOM  70448 1HG2 VAL D4386     -38.207  46.273  60.708  1.00  2.720          H  
ATOM  70449 2HG2 VAL D4386     -36.668  45.617  61.266  1.00  2.720          H  
ATOM  70450 3HG2 VAL D4386     -37.146  45.409  59.588  1.00  2.720          H  
ATOM  70451  N   PHE D4387     -35.507  43.338  59.220  1.00  1.680          N  
ATOM  70452  CA  PHE D4387     -34.797  43.220  57.960  1.00  1.770          C  
ATOM  70453  C   PHE D4387     -34.467  41.754  57.703  1.00  1.760          C  
ATOM  70454  O   PHE D4387     -34.736  41.243  56.617  1.00  1.780          O  
ATOM  70455  CB  PHE D4387     -33.582  44.128  58.009  1.00  2.440          C  
ATOM  70456  CG  PHE D4387     -32.604  44.124  56.902  1.00  2.440          C  
ATOM  70457  CD1 PHE D4387     -32.887  44.687  55.674  1.00  2.440          C  
ATOM  70458  CD2 PHE D4387     -31.338  43.633  57.135  1.00  2.440          C  
ATOM  70459  CE1 PHE D4387     -31.923  44.740  54.699  1.00  2.440          C  
ATOM  70460  CE2 PHE D4387     -30.371  43.687  56.168  1.00  2.440          C  
ATOM  70461  CZ  PHE D4387     -30.661  44.241  54.948  1.00  2.440          C  
ATOM  70462  H   PHE D4387     -35.075  43.939  59.931  1.00  2.020          H  
ATOM  70463  HA  PHE D4387     -35.457  43.570  57.162  1.00  2.120          H  
ATOM  70464 1HB  PHE D4387     -33.918  45.151  58.142  1.00  2.930          H  
ATOM  70465 2HB  PHE D4387     -33.043  43.876  58.894  1.00  2.930          H  
ATOM  70466  HD1 PHE D4387     -33.875  45.096  55.481  1.00  2.930          H  
ATOM  70467  HD2 PHE D4387     -31.111  43.214  58.116  1.00  2.930          H  
ATOM  70468  HE1 PHE D4387     -32.153  45.188  53.730  1.00  2.930          H  
ATOM  70469  HE2 PHE D4387     -29.371  43.303  56.370  1.00  2.930          H  
ATOM  70470  HZ  PHE D4387     -29.896  44.293  54.176  1.00  2.930          H  
ATOM  70471  N   ARG D4388     -33.871  41.060  58.684  1.00  1.790          N  
ATOM  70472  CA  ARG D4388     -33.566  39.649  58.468  1.00  1.910          C  
ATOM  70473  C   ARG D4388     -34.819  38.836  58.137  1.00  1.810          C  
ATOM  70474  O   ARG D4388     -34.847  38.069  57.160  1.00  1.840          O  
ATOM  70475  CB  ARG D4388     -32.908  39.044  59.694  1.00  2.630          C  
ATOM  70476  CG  ARG D4388     -31.498  39.498  59.946  1.00  2.630          C  
ATOM  70477  CD  ARG D4388     -30.922  38.847  61.120  1.00  2.630          C  
ATOM  70478  NE  ARG D4388     -29.671  39.467  61.539  1.00  2.630          N  
ATOM  70479  CZ  ARG D4388     -29.544  40.401  62.507  1.00  2.630          C  
ATOM  70480  NH1 ARG D4388     -30.605  40.845  63.139  1.00  2.630          N  
ATOM  70481  NH2 ARG D4388     -28.347  40.864  62.835  1.00  2.630          N  
ATOM  70482  H   ARG D4388     -33.611  41.519  59.561  1.00  2.150          H  
ATOM  70483  HA  ARG D4388     -32.868  39.579  57.663  1.00  2.290          H  
ATOM  70484 1HB  ARG D4388     -33.492  39.318  60.575  1.00  3.150          H  
ATOM  70485 2HB  ARG D4388     -32.914  37.956  59.621  1.00  3.150          H  
ATOM  70486 1HG  ARG D4388     -30.897  39.199  59.088  1.00  3.150          H  
ATOM  70487 2HG  ARG D4388     -31.451  40.565  60.059  1.00  3.150          H  
ATOM  70488 1HD  ARG D4388     -31.630  38.882  61.940  1.00  3.150          H  
ATOM  70489 2HD  ARG D4388     -30.713  37.802  60.882  1.00  3.150          H  
ATOM  70490  HE  ARG D4388     -28.823  39.153  61.089  1.00  3.150          H  
ATOM  70491 1HH1 ARG D4388     -31.519  40.505  62.893  1.00  3.150          H  
ATOM  70492 2HH1 ARG D4388     -30.506  41.534  63.872  1.00  3.150          H  
ATOM  70493 1HH2 ARG D4388     -27.497  40.516  62.383  1.00  3.150          H  
ATOM  70494 2HH2 ARG D4388     -28.246  41.568  63.551  1.00  3.150          H  
ATOM  70495  N   ARG D4389     -35.889  39.060  58.895  1.00  1.730          N  
ATOM  70496  CA  ARG D4389     -37.140  38.348  58.672  1.00  1.710          C  
ATOM  70497  C   ARG D4389     -37.747  38.634  57.289  1.00  1.590          C  
ATOM  70498  O   ARG D4389     -38.345  37.757  56.659  1.00  1.650          O  
ATOM  70499  CB  ARG D4389     -38.101  38.709  59.778  1.00  2.400          C  
ATOM  70500  CG  ARG D4389     -37.703  38.129  61.123  1.00  2.400          C  
ATOM  70501  CD  ARG D4389     -38.491  38.687  62.200  1.00  2.400          C  
ATOM  70502  NE  ARG D4389     -39.908  38.387  62.079  1.00  2.400          N  
ATOM  70503  CZ  ARG D4389     -40.539  37.303  62.549  1.00  2.400          C  
ATOM  70504  NH1 ARG D4389     -39.959  36.349  63.208  1.00  2.400          N  
ATOM  70505  NH2 ARG D4389     -41.806  37.193  62.326  1.00  2.400          N  
ATOM  70506  H   ARG D4389     -35.816  39.719  59.680  1.00  2.080          H  
ATOM  70507  HA  ARG D4389     -36.934  37.281  58.743  1.00  2.050          H  
ATOM  70508 1HB  ARG D4389     -38.169  39.791  59.873  1.00  2.880          H  
ATOM  70509 2HB  ARG D4389     -39.086  38.332  59.536  1.00  2.880          H  
ATOM  70510 1HG  ARG D4389     -37.844  37.050  61.109  1.00  2.880          H  
ATOM  70511 2HG  ARG D4389     -36.654  38.356  61.325  1.00  2.880          H  
ATOM  70512 1HD  ARG D4389     -38.125  38.285  63.134  1.00  2.880          H  
ATOM  70513 2HD  ARG D4389     -38.366  39.766  62.199  1.00  2.880          H  
ATOM  70514  HE  ARG D4389     -40.505  39.023  61.540  1.00  2.880          H  
ATOM  70515 1HH1 ARG D4389     -38.976  36.375  63.413  1.00  2.880          H  
ATOM  70516 2HH1 ARG D4389     -40.560  35.556  63.474  1.00  2.880          H  
ATOM  70517 1HH2 ARG D4389     -42.282  37.917  61.787  1.00  2.880          H  
ATOM  70518 2HH2 ARG D4389     -42.298  36.356  62.650  1.00  2.880          H  
ATOM  70519  N   ALA D4390     -37.639  39.877  56.827  1.00  1.540          N  
ATOM  70520  CA  ALA D4390     -38.170  40.252  55.526  1.00  1.510          C  
ATOM  70521  C   ALA D4390     -37.208  40.035  54.331  1.00  1.520          C  
ATOM  70522  O   ALA D4390     -37.667  40.014  53.193  1.00  1.550          O  
ATOM  70523  CB  ALA D4390     -38.592  41.685  55.567  1.00  2.130          C  
ATOM  70524  H   ALA D4390     -37.221  40.599  57.426  1.00  1.850          H  
ATOM  70525  HA  ALA D4390     -39.052  39.642  55.351  1.00  1.810          H  
ATOM  70526 1HB  ALA D4390     -39.032  41.932  54.633  1.00  2.550          H  
ATOM  70527 2HB  ALA D4390     -39.313  41.819  56.371  1.00  2.550          H  
ATOM  70528 3HB  ALA D4390     -37.717  42.310  55.748  1.00  2.550          H  
ATOM  70529  N   LEU D4391     -35.883  39.945  54.546  1.00  1.540          N  
ATOM  70530  CA  LEU D4391     -34.931  39.786  53.428  1.00  1.590          C  
ATOM  70531  C   LEU D4391     -34.162  38.452  53.363  1.00  1.600          C  
ATOM  70532  O   LEU D4391     -33.826  37.992  52.273  1.00  1.540          O  
ATOM  70533  CB  LEU D4391     -33.916  40.950  53.401  1.00  2.210          C  
ATOM  70534  CG  LEU D4391     -32.832  40.926  52.238  1.00  2.210          C  
ATOM  70535  CD1 LEU D4391     -33.499  40.970  50.882  1.00  2.210          C  
ATOM  70536  CD2 LEU D4391     -31.930  42.126  52.373  1.00  2.210          C  
ATOM  70537  H   LEU D4391     -35.518  40.040  55.493  1.00  1.850          H  
ATOM  70538  HA  LEU D4391     -35.517  39.853  52.516  1.00  1.910          H  
ATOM  70539 1HB  LEU D4391     -34.468  41.882  53.320  1.00  2.650          H  
ATOM  70540 2HB  LEU D4391     -33.386  40.966  54.350  1.00  2.650          H  
ATOM  70541  HG  LEU D4391     -32.237  40.013  52.308  1.00  2.650          H  
ATOM  70542 1HD1 LEU D4391     -32.738  40.960  50.104  1.00  2.650          H  
ATOM  70543 2HD1 LEU D4391     -34.147  40.110  50.744  1.00  2.650          H  
ATOM  70544 3HD1 LEU D4391     -34.079  41.881  50.810  1.00  2.650          H  
ATOM  70545 1HD2 LEU D4391     -31.180  42.112  51.584  1.00  2.650          H  
ATOM  70546 2HD2 LEU D4391     -32.521  43.036  52.294  1.00  2.650          H  
ATOM  70547 3HD2 LEU D4391     -31.448  42.099  53.318  1.00  2.650          H  
ATOM  70548  N   TYR D4392     -33.832  37.842  54.504  1.00  1.740          N  
ATOM  70549  CA  TYR D4392     -33.006  36.636  54.516  1.00  1.860          C  
ATOM  70550  C   TYR D4392     -33.862  35.373  54.669  1.00  1.750          C  
ATOM  70551  O   TYR D4392     -33.657  34.375  53.966  1.00  1.760          O  
ATOM  70552  CB  TYR D4392     -31.939  36.813  55.598  1.00  2.560          C  
ATOM  70553  CG  TYR D4392     -30.934  37.897  55.181  1.00  2.560          C  
ATOM  70554  CD1 TYR D4392     -31.188  39.241  55.357  1.00  2.560          C  
ATOM  70555  CD2 TYR D4392     -29.767  37.519  54.616  1.00  2.560          C  
ATOM  70556  CE1 TYR D4392     -30.288  40.169  54.953  1.00  2.560          C  
ATOM  70557  CE2 TYR D4392     -28.844  38.455  54.193  1.00  2.560          C  
ATOM  70558  CZ  TYR D4392     -29.112  39.781  54.358  1.00  2.560          C  
ATOM  70559  OH  TYR D4392     -28.216  40.727  53.940  1.00  2.560          O  
ATOM  70560  H   TYR D4392     -34.148  38.197  55.400  1.00  2.090          H  
ATOM  70561  HA  TYR D4392     -32.493  36.563  53.557  1.00  2.230          H  
ATOM  70562 1HB  TYR D4392     -32.405  37.112  56.538  1.00  3.070          H  
ATOM  70563 2HB  TYR D4392     -31.406  35.878  55.762  1.00  3.070          H  
ATOM  70564  HD1 TYR D4392     -32.102  39.568  55.788  1.00  3.070          H  
ATOM  70565  HD2 TYR D4392     -29.576  36.467  54.504  1.00  3.070          H  
ATOM  70566  HE1 TYR D4392     -30.509  41.211  55.091  1.00  3.070          H  
ATOM  70567  HE2 TYR D4392     -27.909  38.135  53.731  1.00  3.070          H  
ATOM  70568  HH  TYR D4392     -28.549  41.602  54.155  1.00  3.070          H  
ATOM  70569  N   ARG D4393     -34.892  35.436  55.510  1.00  1.700          N  
ATOM  70570  CA  ARG D4393     -35.791  34.288  55.675  1.00  1.700          C  
ATOM  70571  C   ARG D4393     -36.423  33.831  54.320  1.00  1.560          C  
ATOM  70572  O   ARG D4393     -36.440  32.621  54.063  1.00  1.650          O  
ATOM  70573  CB  ARG D4393     -36.854  34.592  56.722  1.00  2.380          C  
ATOM  70574  CG  ARG D4393     -37.951  33.555  56.947  1.00  2.380          C  
ATOM  70575  CD  ARG D4393     -39.058  34.210  57.702  1.00  2.380          C  
ATOM  70576  NE  ARG D4393     -39.642  35.289  56.889  1.00  2.380          N  
ATOM  70577  CZ  ARG D4393     -40.585  35.165  55.914  1.00  2.380          C  
ATOM  70578  NH1 ARG D4393     -41.147  34.004  55.616  1.00  2.380          N  
ATOM  70579  NH2 ARG D4393     -40.928  36.244  55.261  1.00  2.380          N  
ATOM  70580  H   ARG D4393     -35.019  36.288  56.069  1.00  2.040          H  
ATOM  70581  HA  ARG D4393     -35.198  33.460  56.063  1.00  2.040          H  
ATOM  70582 1HB  ARG D4393     -36.333  34.656  57.679  1.00  2.860          H  
ATOM  70583 2HB  ARG D4393     -37.292  35.535  56.584  1.00  2.860          H  
ATOM  70584 1HG  ARG D4393     -38.344  33.185  55.999  1.00  2.860          H  
ATOM  70585 2HG  ARG D4393     -37.567  32.723  57.536  1.00  2.860          H  
ATOM  70586 1HD  ARG D4393     -39.835  33.509  57.969  1.00  2.860          H  
ATOM  70587 2HD  ARG D4393     -38.654  34.658  58.611  1.00  2.860          H  
ATOM  70588  HE  ARG D4393     -39.238  36.231  57.016  1.00  2.860          H  
ATOM  70589 1HH1 ARG D4393     -40.884  33.178  56.113  1.00  2.860          H  
ATOM  70590 2HH1 ARG D4393     -41.854  33.934  54.874  1.00  2.860          H  
ATOM  70591 1HH2 ARG D4393     -40.474  37.130  55.497  1.00  2.860          H  
ATOM  70592 2HH2 ARG D4393     -41.614  36.199  54.521  1.00  2.860          H  
ATOM  70593  N   PRO D4394     -36.897  34.763  53.423  1.00  1.390          N  
ATOM  70594  CA  PRO D4394     -37.492  34.552  52.107  1.00  1.320          C  
ATOM  70595  C   PRO D4394     -36.566  33.856  51.122  1.00  1.430          C  
ATOM  70596  O   PRO D4394     -37.019  33.407  50.052  1.00  1.450          O  
ATOM  70597  CB  PRO D4394     -37.760  35.965  51.626  1.00  1.980          C  
ATOM  70598  CG  PRO D4394     -37.904  36.730  52.820  1.00  1.980          C  
ATOM  70599  CD  PRO D4394     -36.922  36.192  53.748  1.00  1.980          C  
ATOM  70600  HA  PRO D4394     -38.429  34.010  52.234  1.00  1.580          H  
ATOM  70601 1HB  PRO D4394     -36.906  36.314  51.073  1.00  2.380          H  
ATOM  70602 2HB  PRO D4394     -38.607  36.003  50.945  1.00  2.380          H  
ATOM  70603 1HG  PRO D4394     -37.714  37.761  52.577  1.00  2.380          H  
ATOM  70604 2HG  PRO D4394     -38.911  36.652  53.205  1.00  2.380          H  
ATOM  70605 1HD  PRO D4394     -36.010  36.631  53.481  1.00  2.380          H  
ATOM  70606 2HD  PRO D4394     -37.249  36.445  54.729  1.00  2.380          H  
ATOM  70607  N   TYR D4395     -35.281  33.835  51.455  1.00  1.560          N  
ATOM  70608  CA  TYR D4395     -34.270  33.202  50.665  1.00  1.690          C  
ATOM  70609  C   TYR D4395     -34.020  31.796  51.183  1.00  1.770          C  
ATOM  70610  O   TYR D4395     -34.067  30.824  50.444  1.00  1.810          O  
ATOM  70611  CB  TYR D4395     -32.975  34.003  50.718  1.00  2.310          C  
ATOM  70612  CG  TYR D4395     -31.910  33.357  49.978  1.00  2.310          C  
ATOM  70613  CD1 TYR D4395     -31.939  33.329  48.606  1.00  2.310          C  
ATOM  70614  CD2 TYR D4395     -30.890  32.774  50.666  1.00  2.310          C  
ATOM  70615  CE1 TYR D4395     -30.957  32.717  47.934  1.00  2.310          C  
ATOM  70616  CE2 TYR D4395     -29.900  32.170  49.989  1.00  2.310          C  
ATOM  70617  CZ  TYR D4395     -29.931  32.138  48.631  1.00  2.310          C  
ATOM  70618  OH  TYR D4395     -28.938  31.549  47.972  1.00  2.310          O  
ATOM  70619  H   TYR D4395     -34.955  34.227  52.336  1.00  1.870          H  
ATOM  70620  HA  TYR D4395     -34.620  33.130  49.641  1.00  2.030          H  
ATOM  70621 1HB  TYR D4395     -33.116  35.003  50.337  1.00  2.780          H  
ATOM  70622 2HB  TYR D4395     -32.649  34.103  51.745  1.00  2.780          H  
ATOM  70623  HD1 TYR D4395     -32.749  33.786  48.060  1.00  2.780          H  
ATOM  70624  HD2 TYR D4395     -30.875  32.799  51.754  1.00  2.780          H  
ATOM  70625  HE1 TYR D4395     -30.982  32.687  46.849  1.00  2.780          H  
ATOM  70626  HE2 TYR D4395     -29.090  31.708  50.523  1.00  2.780          H  
ATOM  70627  HH  TYR D4395     -28.174  31.503  48.562  1.00  2.780          H  
ATOM  70628  N   LEU D4396     -33.757  31.664  52.473  1.00  1.830          N  
ATOM  70629  CA  LEU D4396     -33.368  30.365  53.013  1.00  1.970          C  
ATOM  70630  C   LEU D4396     -34.461  29.288  52.887  1.00  1.850          C  
ATOM  70631  O   LEU D4396     -34.157  28.090  52.740  1.00  1.910          O  
ATOM  70632  CB  LEU D4396     -32.943  30.530  54.473  1.00  2.700          C  
ATOM  70633  CG  LEU D4396     -31.654  31.403  54.716  1.00  2.700          C  
ATOM  70634  CD1 LEU D4396     -31.439  31.548  56.219  1.00  2.700          C  
ATOM  70635  CD2 LEU D4396     -30.415  30.795  54.037  1.00  2.700          C  
ATOM  70636  H   LEU D4396     -33.782  32.492  53.073  1.00  2.200          H  
ATOM  70637  HA  LEU D4396     -32.522  30.013  52.437  1.00  2.360          H  
ATOM  70638 1HB  LEU D4396     -33.769  31.008  55.010  1.00  3.240          H  
ATOM  70639 2HB  LEU D4396     -32.778  29.545  54.904  1.00  3.240          H  
ATOM  70640  HG  LEU D4396     -31.825  32.400  54.307  1.00  3.240          H  
ATOM  70641 1HD1 LEU D4396     -30.570  32.180  56.398  1.00  3.240          H  
ATOM  70642 2HD1 LEU D4396     -32.319  32.007  56.676  1.00  3.240          H  
ATOM  70643 3HD1 LEU D4396     -31.269  30.567  56.664  1.00  3.240          H  
ATOM  70644 1HD2 LEU D4396     -29.564  31.439  54.225  1.00  3.240          H  
ATOM  70645 2HD2 LEU D4396     -30.222  29.815  54.443  1.00  3.240          H  
ATOM  70646 3HD2 LEU D4396     -30.556  30.720  52.972  1.00  3.240          H  
ATOM  70647  N   HIS D4397     -35.741  29.693  52.873  1.00  1.720          N  
ATOM  70648  CA  HIS D4397     -36.792  28.682  52.721  1.00  1.700          C  
ATOM  70649  C   HIS D4397     -36.864  28.101  51.294  1.00  1.630          C  
ATOM  70650  O   HIS D4397     -37.551  27.108  51.046  1.00  1.640          O  
ATOM  70651  CB  HIS D4397     -38.169  29.179  53.151  1.00  2.390          C  
ATOM  70652  CG  HIS D4397     -38.761  30.197  52.356  1.00  2.390          C  
ATOM  70653  ND1 HIS D4397     -40.113  30.482  52.397  1.00  2.390          N  
ATOM  70654  CD2 HIS D4397     -38.230  31.037  51.495  1.00  2.390          C  
ATOM  70655  CE1 HIS D4397     -40.357  31.462  51.576  1.00  2.390          C  
ATOM  70656  NE2 HIS D4397     -39.216  31.813  51.034  1.00  2.390          N  
ATOM  70657  H   HIS D4397     -35.982  30.681  53.038  1.00  2.060          H  
ATOM  70658  HA  HIS D4397     -36.562  27.866  53.373  1.00  2.040          H  
ATOM  70659 1HB  HIS D4397     -38.834  28.349  53.148  1.00  2.870          H  
ATOM  70660 2HB  HIS D4397     -38.107  29.558  54.160  1.00  2.870          H  
ATOM  70661  HD2 HIS D4397     -37.192  31.113  51.202  1.00  2.870          H  
ATOM  70662  HE1 HIS D4397     -41.329  31.902  51.381  1.00  2.870          H  
ATOM  70663  HE2 HIS D4397     -39.010  32.554  50.339  1.00  2.870          H  
ATOM  70664  N   ILE D4398     -36.092  28.665  50.360  1.00  1.610          N  
ATOM  70665  CA  ILE D4398     -36.016  28.182  48.989  1.00  1.590          C  
ATOM  70666  C   ILE D4398     -35.473  26.772  48.998  1.00  1.680          C  
ATOM  70667  O   ILE D4398     -35.802  25.957  48.136  1.00  1.700          O  
ATOM  70668  CB  ILE D4398     -35.146  29.078  48.074  1.00  2.230          C  
ATOM  70669  CG1 ILE D4398     -35.852  30.433  47.887  1.00  2.230          C  
ATOM  70670  CG2 ILE D4398     -34.881  28.383  46.704  1.00  2.230          C  
ATOM  70671  CD1 ILE D4398     -35.005  31.510  47.229  1.00  2.230          C  
ATOM  70672  H   ILE D4398     -35.504  29.465  50.607  1.00  1.930          H  
ATOM  70673  HA  ILE D4398     -37.022  28.155  48.574  1.00  1.910          H  
ATOM  70674  HB  ILE D4398     -34.199  29.267  48.557  1.00  2.680          H  
ATOM  70675 1HG1 ILE D4398     -36.736  30.273  47.314  1.00  2.680          H  
ATOM  70676 2HG1 ILE D4398     -36.150  30.803  48.867  1.00  2.680          H  
ATOM  70677 1HG2 ILE D4398     -34.265  29.014  46.080  1.00  2.680          H  
ATOM  70678 2HG2 ILE D4398     -34.356  27.444  46.847  1.00  2.680          H  
ATOM  70679 3HG2 ILE D4398     -35.830  28.188  46.199  1.00  2.680          H  
ATOM  70680 1HD1 ILE D4398     -35.588  32.428  47.164  1.00  2.680          H  
ATOM  70681 2HD1 ILE D4398     -34.125  31.676  47.835  1.00  2.680          H  
ATOM  70682 3HD1 ILE D4398     -34.706  31.211  46.236  1.00  2.680          H  
ATOM  70683  N   PHE D4399     -34.574  26.501  49.943  1.00  1.810          N  
ATOM  70684  CA  PHE D4399     -33.876  25.247  50.022  1.00  2.000          C  
ATOM  70685  C   PHE D4399     -34.512  24.337  51.071  1.00  2.090          C  
ATOM  70686  O   PHE D4399     -33.899  23.361  51.496  1.00  2.270          O  
ATOM  70687  CB  PHE D4399     -32.451  25.570  50.425  1.00  2.720          C  
ATOM  70688  CG  PHE D4399     -31.930  26.643  49.552  1.00  2.720          C  
ATOM  70689  CD1 PHE D4399     -31.860  27.916  50.077  1.00  2.720          C  
ATOM  70690  CD2 PHE D4399     -31.592  26.453  48.232  1.00  2.720          C  
ATOM  70691  CE1 PHE D4399     -31.468  28.965  49.329  1.00  2.720          C  
ATOM  70692  CE2 PHE D4399     -31.190  27.532  47.470  1.00  2.720          C  
ATOM  70693  CZ  PHE D4399     -31.130  28.785  48.023  1.00  2.720          C  
ATOM  70694  H   PHE D4399     -34.350  27.188  50.665  1.00  2.170          H  
ATOM  70695  HA  PHE D4399     -33.907  24.757  49.049  1.00  2.400          H  
ATOM  70696 1HB  PHE D4399     -32.432  25.907  51.454  1.00  3.270          H  
ATOM  70697 2HB  PHE D4399     -31.813  24.689  50.330  1.00  3.270          H  
ATOM  70698  HD1 PHE D4399     -32.143  28.072  51.115  1.00  3.270          H  
ATOM  70699  HD2 PHE D4399     -31.658  25.453  47.788  1.00  3.270          H  
ATOM  70700  HE1 PHE D4399     -31.445  29.947  49.773  1.00  3.270          H  
ATOM  70701  HE2 PHE D4399     -30.938  27.395  46.429  1.00  3.270          H  
ATOM  70702  HZ  PHE D4399     -30.824  29.635  47.418  1.00  3.270          H  
ATOM  70703  N   GLY D4400     -35.739  24.666  51.500  1.00  2.020          N  
ATOM  70704  CA  GLY D4400     -36.466  23.859  52.465  1.00  2.170          C  
ATOM  70705  C   GLY D4400     -36.655  24.426  53.874  1.00  2.280          C  
ATOM  70706  O   GLY D4400     -37.479  23.889  54.624  1.00  2.460          O  
ATOM  70707  H   GLY D4400     -36.221  25.489  51.132  1.00  2.420          H  
ATOM  70708 1HA  GLY D4400     -37.457  23.679  52.051  1.00  2.600          H  
ATOM  70709 2HA  GLY D4400     -35.996  22.880  52.534  1.00  2.600          H  
ATOM  70710  N   GLN D4401     -35.991  25.524  54.276  1.00  2.230          N  
ATOM  70711  CA  GLN D4401     -36.238  26.008  55.640  1.00  2.410          C  
ATOM  70712  C   GLN D4401     -37.494  26.846  55.732  1.00  2.380          C  
ATOM  70713  O   GLN D4401     -37.430  28.054  55.945  1.00  2.480          O  
ATOM  70714  CB  GLN D4401     -35.071  26.843  56.162  1.00  3.300          C  
ATOM  70715  CG  GLN D4401     -33.795  26.100  56.304  1.00  3.300          C  
ATOM  70716  CD  GLN D4401     -33.923  25.020  57.348  1.00  3.300          C  
ATOM  70717  OE1 GLN D4401     -34.343  25.304  58.472  1.00  3.300          O  
ATOM  70718  NE2 GLN D4401     -33.576  23.783  57.007  1.00  3.300          N  
ATOM  70719  H   GLN D4401     -35.323  26.039  53.693  1.00  2.680          H  
ATOM  70720  HA  GLN D4401     -36.371  25.148  56.294  1.00  2.890          H  
ATOM  70721 1HB  GLN D4401     -34.894  27.682  55.490  1.00  3.960          H  
ATOM  70722 2HB  GLN D4401     -35.329  27.256  57.138  1.00  3.960          H  
ATOM  70723 1HG  GLN D4401     -33.555  25.624  55.359  1.00  3.960          H  
ATOM  70724 2HG  GLN D4401     -33.013  26.795  56.600  1.00  3.960          H  
ATOM  70725 1HE2 GLN D4401     -33.652  23.041  57.672  1.00  3.960          H  
ATOM  70726 2HE2 GLN D4401     -33.220  23.562  56.073  1.00  3.960          H  
ATOM  70727  N   ILE D4402     -38.629  26.197  55.566  1.00  2.390          N  
ATOM  70728  CA  ILE D4402     -39.919  26.862  55.575  1.00  2.420          C  
ATOM  70729  C   ILE D4402     -40.360  27.123  57.009  1.00  2.560          C  
ATOM  70730  O   ILE D4402     -40.486  26.184  57.792  1.00  2.750          O  
ATOM  70731  CB  ILE D4402     -40.964  26.037  54.786  1.00  3.380          C  
ATOM  70732  CG1 ILE D4402     -40.533  25.995  53.259  1.00  3.380          C  
ATOM  70733  CG2 ILE D4402     -42.390  26.566  54.994  1.00  3.380          C  
ATOM  70734  CD1 ILE D4402     -41.295  25.024  52.354  1.00  3.380          C  
ATOM  70735  H   ILE D4402     -38.536  25.192  55.407  1.00  2.870          H  
ATOM  70736  HA  ILE D4402     -39.806  27.786  55.043  1.00  2.900          H  
ATOM  70737  HB  ILE D4402     -40.919  25.030  55.143  1.00  4.050          H  
ATOM  70738 1HG1 ILE D4402     -40.675  26.993  52.844  1.00  4.050          H  
ATOM  70739 2HG1 ILE D4402     -39.471  25.743  53.200  1.00  4.050          H  
ATOM  70740 1HG2 ILE D4402     -43.091  25.941  54.453  1.00  4.050          H  
ATOM  70741 2HG2 ILE D4402     -42.648  26.540  56.049  1.00  4.050          H  
ATOM  70742 3HG2 ILE D4402     -42.460  27.587  54.632  1.00  4.050          H  
ATOM  70743 1HD1 ILE D4402     -40.905  25.114  51.339  1.00  4.050          H  
ATOM  70744 2HD1 ILE D4402     -41.165  24.012  52.691  1.00  4.050          H  
ATOM  70745 3HD1 ILE D4402     -42.339  25.264  52.349  1.00  4.050          H  
ATOM  70746  N   PRO D4403     -40.662  28.384  57.387  1.00  2.710          N  
ATOM  70747  CA  PRO D4403     -41.061  28.798  58.724  1.00  2.930          C  
ATOM  70748  C   PRO D4403     -42.519  28.474  58.970  1.00  2.850          C  
ATOM  70749  O   PRO D4403     -43.357  29.357  59.166  1.00  2.870          O  
ATOM  70750  CB  PRO D4403     -40.798  30.302  58.684  1.00  4.400          C  
ATOM  70751  CG  PRO D4403     -41.068  30.678  57.251  1.00  4.400          C  
ATOM  70752  CD  PRO D4403     -40.580  29.507  56.429  1.00  4.400          C  
ATOM  70753  HA  PRO D4403     -40.421  28.302  59.471  1.00  3.520          H  
ATOM  70754 1HB  PRO D4403     -41.457  30.822  59.403  1.00  5.270          H  
ATOM  70755 2HB  PRO D4403     -39.762  30.506  58.998  1.00  5.270          H  
ATOM  70756 1HG  PRO D4403     -42.128  30.906  57.109  1.00  5.270          H  
ATOM  70757 2HG  PRO D4403     -40.515  31.566  56.998  1.00  5.270          H  
ATOM  70758 1HD  PRO D4403     -41.253  29.373  55.567  1.00  5.270          H  
ATOM  70759 2HD  PRO D4403     -39.531  29.693  56.128  1.00  5.270          H  
ATOM  70760  N   LEU D4404     -42.810  27.184  58.923  1.00  3.030          N  
ATOM  70761  CA  LEU D4404     -44.154  26.672  59.057  1.00  3.070          C  
ATOM  70762  C   LEU D4404     -44.840  27.143  60.342  1.00  3.210          C  
ATOM  70763  O   LEU D4404     -46.056  27.334  60.356  1.00  3.190          O  
ATOM  70764  CB  LEU D4404     -44.139  25.128  58.940  1.00  4.280          C  
ATOM  70765  CG  LEU D4404     -43.584  24.261  60.135  1.00  4.280          C  
ATOM  70766  CD1 LEU D4404     -44.014  22.813  59.905  1.00  4.280          C  
ATOM  70767  CD2 LEU D4404     -42.047  24.341  60.212  1.00  4.280          C  
ATOM  70768  H   LEU D4404     -42.034  26.535  58.769  1.00  3.640          H  
ATOM  70769  HA  LEU D4404     -44.733  27.045  58.216  1.00  3.680          H  
ATOM  70770 1HB  LEU D4404     -45.155  24.795  58.743  1.00  5.140          H  
ATOM  70771 2HB  LEU D4404     -43.531  24.873  58.066  1.00  5.140          H  
ATOM  70772  HG  LEU D4404     -44.015  24.595  61.075  1.00  5.140          H  
ATOM  70773 1HD1 LEU D4404     -43.655  22.187  60.722  1.00  5.140          H  
ATOM  70774 2HD1 LEU D4404     -45.102  22.762  59.861  1.00  5.140          H  
ATOM  70775 3HD1 LEU D4404     -43.594  22.454  58.961  1.00  5.140          H  
ATOM  70776 1HD2 LEU D4404     -41.697  23.712  61.029  1.00  5.140          H  
ATOM  70777 2HD2 LEU D4404     -41.609  23.992  59.276  1.00  5.140          H  
ATOM  70778 3HD2 LEU D4404     -41.720  25.356  60.403  1.00  5.140          H  
ATOM  70779  N   GLU D4405     -44.077  27.438  61.402  1.00  3.480          N  
ATOM  70780  CA  GLU D4405     -44.640  27.862  62.682  1.00  3.780          C  
ATOM  70781  C   GLU D4405     -45.460  29.160  62.632  1.00  3.800          C  
ATOM  70782  O   GLU D4405     -46.236  29.423  63.549  1.00  4.090          O  
ATOM  70783  CB  GLU D4405     -43.511  27.995  63.723  1.00  5.170          C  
ATOM  70784  CG  GLU D4405     -42.409  29.039  63.399  1.00  5.170          C  
ATOM  70785  CD  GLU D4405     -41.317  28.483  62.541  1.00  5.170          C  
ATOM  70786  OE1 GLU D4405     -41.509  27.398  62.053  1.00  5.170          O  
ATOM  70787  OE2 GLU D4405     -40.310  29.123  62.367  1.00  5.170          O  
ATOM  70788  H   GLU D4405     -43.061  27.314  61.369  1.00  4.180          H  
ATOM  70789  HA  GLU D4405     -45.307  27.071  63.020  1.00  4.540          H  
ATOM  70790 1HB  GLU D4405     -43.944  28.272  64.683  1.00  6.210          H  
ATOM  70791 2HB  GLU D4405     -43.027  27.028  63.854  1.00  6.210          H  
ATOM  70792 1HG  GLU D4405     -42.844  29.876  62.887  1.00  6.210          H  
ATOM  70793 2HG  GLU D4405     -41.983  29.403  64.332  1.00  6.210          H  
ATOM  70794  N   GLU D4406     -45.277  29.985  61.596  1.00  3.630          N  
ATOM  70795  CA  GLU D4406     -46.032  31.231  61.458  1.00  3.880          C  
ATOM  70796  C   GLU D4406     -47.061  31.153  60.338  1.00  3.880          C  
ATOM  70797  O   GLU D4406     -47.765  32.129  60.067  1.00  4.400          O  
ATOM  70798  CB  GLU D4406     -45.109  32.432  61.175  1.00  5.330          C  
ATOM  70799  CG  GLU D4406     -44.153  32.831  62.294  1.00  5.330          C  
ATOM  70800  CD  GLU D4406     -43.297  34.064  61.951  1.00  5.330          C  
ATOM  70801  OE1 GLU D4406     -43.293  34.474  60.788  1.00  5.330          O  
ATOM  70802  OE2 GLU D4406     -42.661  34.587  62.861  1.00  5.330          O  
ATOM  70803  H   GLU D4406     -44.605  29.722  60.863  1.00  4.360          H  
ATOM  70804  HA  GLU D4406     -46.566  31.416  62.391  1.00  4.660          H  
ATOM  70805 1HB  GLU D4406     -44.501  32.204  60.296  1.00  6.400          H  
ATOM  70806 2HB  GLU D4406     -45.713  33.298  60.931  1.00  6.400          H  
ATOM  70807 1HG  GLU D4406     -44.734  33.036  63.191  1.00  6.400          H  
ATOM  70808 2HG  GLU D4406     -43.500  31.998  62.505  1.00  6.400          H  
ATOM  70809  N   ILE D4407     -47.083  30.031  59.625  1.00  3.450          N  
ATOM  70810  CA  ILE D4407     -47.897  29.920  58.429  1.00  3.600          C  
ATOM  70811  C   ILE D4407     -48.915  28.780  58.494  1.00  3.870          C  
ATOM  70812  O   ILE D4407     -50.083  28.936  58.121  1.00  4.270          O  
ATOM  70813  CB  ILE D4407     -46.976  29.756  57.204  1.00  4.980          C  
ATOM  70814  CG1 ILE D4407     -46.019  31.024  57.128  1.00  4.980          C  
ATOM  70815  CG2 ILE D4407     -47.871  29.653  55.929  1.00  4.980          C  
ATOM  70816  CD1 ILE D4407     -44.909  30.952  56.146  1.00  4.980          C  
ATOM  70817  H   ILE D4407     -46.539  29.229  59.941  1.00  4.140          H  
ATOM  70818  HA  ILE D4407     -48.451  30.848  58.307  1.00  4.320          H  
ATOM  70819  HB  ILE D4407     -46.354  28.868  57.311  1.00  5.980          H  
ATOM  70820 1HG1 ILE D4407     -46.603  31.888  56.916  1.00  5.980          H  
ATOM  70821 2HG1 ILE D4407     -45.540  31.156  58.088  1.00  5.980          H  
ATOM  70822 1HG2 ILE D4407     -47.273  29.564  55.052  1.00  5.980          H  
ATOM  70823 2HG2 ILE D4407     -48.525  28.788  55.990  1.00  5.980          H  
ATOM  70824 3HG2 ILE D4407     -48.474  30.546  55.852  1.00  5.980          H  
ATOM  70825 1HD1 ILE D4407     -44.318  31.863  56.204  1.00  5.980          H  
ATOM  70826 2HD1 ILE D4407     -44.276  30.092  56.373  1.00  5.980          H  
ATOM  70827 3HD1 ILE D4407     -45.304  30.860  55.174  1.00  5.980          H  
ATOM  70828  N   ASP D4408     -48.469  27.597  58.916  1.00  3.740          N  
ATOM  70829  CA  ASP D4408     -49.304  26.411  58.855  1.00  4.040          C  
ATOM  70830  C   ASP D4408     -50.330  26.401  59.973  1.00  4.500          C  
ATOM  70831  O   ASP D4408     -50.194  25.717  60.993  1.00  4.930          O  
ATOM  70832  CB  ASP D4408     -48.445  25.144  58.918  1.00  5.540          C  
ATOM  70833  CG  ASP D4408     -49.256  23.860  58.704  1.00  5.540          C  
ATOM  70834  OD1 ASP D4408     -50.452  23.961  58.506  1.00  5.540          O  
ATOM  70835  OD2 ASP D4408     -48.661  22.773  58.715  1.00  5.540          O  
ATOM  70836  H   ASP D4408     -47.525  27.505  59.278  1.00  4.490          H  
ATOM  70837  HA  ASP D4408     -49.836  26.416  57.904  1.00  4.850          H  
ATOM  70838 1HB  ASP D4408     -47.669  25.202  58.157  1.00  6.640          H  
ATOM  70839 2HB  ASP D4408     -47.946  25.097  59.889  1.00  6.640          H  
ATOM  70840  N   ALA D4409     -51.384  27.162  59.714  1.00  4.710          N  
ATOM  70841  CA  ALA D4409     -52.473  27.456  60.624  1.00  5.320          C  
ATOM  70842  C   ALA D4409     -53.209  26.229  61.099  1.00  5.460          C  
ATOM  70843  O   ALA D4409     -53.829  26.271  62.150  1.00  5.740          O  
ATOM  70844  CB  ALA D4409     -53.418  28.419  59.974  1.00  7.200          C  
ATOM  70845  H   ALA D4409     -51.325  27.673  58.830  1.00  5.650          H  
ATOM  70846  HA  ALA D4409     -52.048  27.921  61.500  1.00  6.380          H  
ATOM  70847 1HB  ALA D4409     -54.214  28.680  60.670  1.00  8.640          H  
ATOM  70848 2HB  ALA D4409     -52.862  29.312  59.685  1.00  8.640          H  
ATOM  70849 3HB  ALA D4409     -53.821  27.964  59.121  1.00  8.640          H  
ATOM  70850  N   ALA D4410     -53.119  25.117  60.379  1.00  5.600          N  
ATOM  70851  CA  ALA D4410     -53.804  23.890  60.780  1.00  6.150          C  
ATOM  70852  C   ALA D4410     -53.327  23.423  62.160  1.00  6.270          C  
ATOM  70853  O   ALA D4410     -53.976  22.603  62.800  1.00  6.250          O  
ATOM  70854  CB  ALA D4410     -53.587  22.786  59.764  1.00  8.390          C  
ATOM  70855  H   ALA D4410     -52.547  25.119  59.537  1.00  6.720          H  
ATOM  70856  HA  ALA D4410     -54.862  24.107  60.839  1.00  7.380          H  
ATOM  70857 1HB  ALA D4410     -54.133  21.893  60.073  1.00 10.070          H  
ATOM  70858 2HB  ALA D4410     -53.939  23.107  58.809  1.00 10.070          H  
ATOM  70859 3HB  ALA D4410     -52.519  22.563  59.700  1.00 10.070          H  
ATOM  70860  N   LYS D4411     -52.144  23.872  62.588  1.00  6.710          N  
ATOM  70861  CA  LYS D4411     -51.616  23.513  63.893  1.00  7.130          C  
ATOM  70862  C   LYS D4411     -51.619  24.695  64.881  1.00  6.850          C  
ATOM  70863  O   LYS D4411     -51.025  24.597  65.959  1.00  7.080          O  
ATOM  70864  CB  LYS D4411     -50.212  22.929  63.732  1.00  9.810          C  
ATOM  70865  CG  LYS D4411     -50.188  21.565  62.998  1.00  9.810          C  
ATOM  70866  CD  LYS D4411     -48.763  20.973  62.897  1.00  9.810          C  
ATOM  70867  CE  LYS D4411     -47.954  21.564  61.724  1.00  9.810          C  
ATOM  70868  NZ  LYS D4411     -48.415  21.032  60.395  1.00  9.810          N  
ATOM  70869  H   LYS D4411     -51.607  24.524  62.002  1.00  8.050          H  
ATOM  70870  HA  LYS D4411     -52.254  22.740  64.318  1.00  8.560          H  
ATOM  70871 1HB  LYS D4411     -49.605  23.637  63.169  1.00 11.780          H  
ATOM  70872 2HB  LYS D4411     -49.750  22.802  64.711  1.00 11.780          H  
ATOM  70873 1HG  LYS D4411     -50.824  20.864  63.540  1.00 11.780          H  
ATOM  70874 2HG  LYS D4411     -50.597  21.695  62.000  1.00 11.780          H  
ATOM  70875 1HD  LYS D4411     -48.226  21.170  63.827  1.00 11.780          H  
ATOM  70876 2HD  LYS D4411     -48.831  19.894  62.765  1.00 11.780          H  
ATOM  70877 1HE  LYS D4411     -48.067  22.646  61.714  1.00 11.780          H  
ATOM  70878 2HE  LYS D4411     -46.899  21.323  61.853  1.00 11.780          H  
ATOM  70879 1HZ  LYS D4411     -47.873  21.455  59.623  1.00 11.780          H  
ATOM  70880 2HZ  LYS D4411     -48.304  20.035  60.367  1.00 11.780          H  
ATOM  70881 3HZ  LYS D4411     -49.383  21.263  60.242  1.00 11.780          H  
ATOM  70882  N   MET D4412     -52.223  25.831  64.500  1.00  6.580          N  
ATOM  70883  CA  MET D4412     -52.252  27.030  65.343  1.00  6.480          C  
ATOM  70884  C   MET D4412     -53.642  27.341  65.928  1.00  6.520          C  
ATOM  70885  O   MET D4412     -54.404  28.063  65.284  1.00  6.540          O  
ATOM  70886  CB  MET D4412     -51.747  28.271  64.590  1.00  9.110          C  
ATOM  70887  CG  MET D4412     -50.269  28.205  64.149  1.00  9.110          C  
ATOM  70888  SD  MET D4412     -49.596  29.792  63.464  1.00  9.110          S  
ATOM  70889  CE  MET D4412     -50.206  29.969  61.799  1.00  9.110          C  
ATOM  70890  H   MET D4412     -52.731  25.848  63.613  1.00  7.900          H  
ATOM  70891  HA  MET D4412     -51.552  26.873  66.149  1.00  7.780          H  
ATOM  70892 1HB  MET D4412     -52.369  28.433  63.719  1.00 10.930          H  
ATOM  70893 2HB  MET D4412     -51.858  29.145  65.233  1.00 10.930          H  
ATOM  70894 1HG  MET D4412     -49.657  27.912  65.000  1.00 10.930          H  
ATOM  70895 2HG  MET D4412     -50.166  27.430  63.383  1.00 10.930          H  
ATOM  70896 1HE  MET D4412     -49.817  30.890  61.365  1.00 10.930          H  
ATOM  70897 2HE  MET D4412     -49.870  29.127  61.208  1.00 10.930          H  
ATOM  70898 3HE  MET D4412     -51.287  30.017  61.808  1.00 10.930          H  
ATOM  70899  N   PRO D4413     -54.029  26.816  67.107  1.00  6.830          N  
ATOM  70900  CA  PRO D4413     -55.331  27.035  67.710  1.00  7.170          C  
ATOM  70901  C   PRO D4413     -55.410  28.488  68.131  1.00  7.330          C  
ATOM  70902  O   PRO D4413     -54.374  29.096  68.404  1.00  7.300          O  
ATOM  70903  CB  PRO D4413     -55.330  26.078  68.906  1.00 10.750          C  
ATOM  70904  CG  PRO D4413     -53.870  25.899  69.250  1.00 10.750          C  
ATOM  70905  CD  PRO D4413     -53.123  25.988  67.923  1.00 10.750          C  
ATOM  70906  HA  PRO D4413     -56.127  26.795  66.994  1.00  8.600          H  
ATOM  70907 1HB  PRO D4413     -55.899  26.531  69.738  1.00 12.910          H  
ATOM  70908 2HB  PRO D4413     -55.835  25.138  68.650  1.00 12.910          H  
ATOM  70909 1HG  PRO D4413     -53.558  26.688  69.965  1.00 12.910          H  
ATOM  70910 2HG  PRO D4413     -53.718  24.937  69.761  1.00 12.910          H  
ATOM  70911 1HD  PRO D4413     -52.174  26.493  68.124  1.00 12.910          H  
ATOM  70912 2HD  PRO D4413     -52.989  24.994  67.476  1.00 12.910          H  
ATOM  70913  N   ASP D4414     -56.616  29.042  68.191  1.00  7.720          N  
ATOM  70914  CA  ASP D4414     -56.782  30.414  68.658  1.00  8.230          C  
ATOM  70915  C   ASP D4414     -57.085  30.359  70.169  1.00  8.710          C  
ATOM  70916  O   ASP D4414     -58.150  29.880  70.568  1.00  9.160          O  
ATOM  70917  CB  ASP D4414     -57.921  31.097  67.861  1.00 11.320          C  
ATOM  70918  CG  ASP D4414     -58.078  32.624  68.093  1.00 11.320          C  
ATOM  70919  OD1 ASP D4414     -57.310  33.162  68.821  1.00 11.320          O  
ATOM  70920  OD2 ASP D4414     -58.973  33.241  67.497  1.00 11.320          O  
ATOM  70921  H   ASP D4414     -57.430  28.507  67.933  1.00  9.260          H  
ATOM  70922  HA  ASP D4414     -55.854  30.966  68.505  1.00  9.880          H  
ATOM  70923 1HB  ASP D4414     -57.752  30.930  66.797  1.00 13.580          H  
ATOM  70924 2HB  ASP D4414     -58.868  30.619  68.117  1.00 13.580          H  
ATOM  70925  N   ASP D4415     -56.115  30.749  70.999  1.00  8.790          N  
ATOM  70926  CA  ASP D4415     -56.247  30.708  72.462  1.00  9.470          C  
ATOM  70927  C   ASP D4415     -57.010  31.907  72.994  1.00  9.630          C  
ATOM  70928  O   ASP D4415     -56.988  32.968  72.386  1.00  9.500          O  
ATOM  70929  CB  ASP D4415     -54.881  30.688  73.153  1.00 12.990          C  
ATOM  70930  CG  ASP D4415     -54.124  29.366  73.077  1.00 12.990          C  
ATOM  70931  OD1 ASP D4415     -54.721  28.343  72.837  1.00 12.990          O  
ATOM  70932  OD2 ASP D4415     -52.937  29.402  73.279  1.00 12.990          O  
ATOM  70933  H   ASP D4415     -55.261  31.104  70.589  1.00 10.550          H  
ATOM  70934  HA  ASP D4415     -56.795  29.806  72.733  1.00 11.360          H  
ATOM  70935 1HB  ASP D4415     -54.255  31.462  72.712  1.00 15.580          H  
ATOM  70936 2HB  ASP D4415     -55.014  30.953  74.205  1.00 15.580          H  
ATOM  70937  N   ASN D4416     -57.629  31.772  74.162  1.00 10.130          N  
ATOM  70938  CA  ASN D4416     -58.280  32.925  74.777  1.00 10.500          C  
ATOM  70939  C   ASN D4416     -57.242  34.009  75.085  1.00 11.040          C  
ATOM  70940  O   ASN D4416     -56.183  33.675  75.620  1.00 11.750          O  
ATOM  70941  CB  ASN D4416     -58.994  32.526  76.046  1.00 14.550          C  
ATOM  70942  CG  ASN D4416     -60.171  31.671  75.816  1.00 14.550          C  
ATOM  70943  OD1 ASN D4416     -60.813  31.726  74.772  1.00 14.550          O  
ATOM  70944  ND2 ASN D4416     -60.479  30.857  76.785  1.00 14.550          N  
ATOM  70945  H   ASN D4416     -57.639  30.870  74.617  1.00 12.160          H  
ATOM  70946  HA  ASN D4416     -59.000  33.309  74.084  1.00 12.600          H  
ATOM  70947 1HB  ASN D4416     -58.305  32.005  76.708  1.00 17.460          H  
ATOM  70948 2HB  ASN D4416     -59.317  33.411  76.551  1.00 17.460          H  
ATOM  70949 1HD2 ASN D4416     -61.270  30.250  76.693  1.00 17.460          H  
ATOM  70950 2HD2 ASN D4416     -59.931  30.841  77.622  1.00 17.460          H  
ATOM  70951  N   CYS D4417     -57.500  35.309  74.798  1.00 10.860          N  
ATOM  70952  CA  CYS D4417     -58.693  35.882  74.158  1.00 11.340          C  
ATOM  70953  C   CYS D4417     -58.700  35.639  72.648  1.00 11.860          C  
ATOM  70954  O   CYS D4417     -57.786  36.046  71.941  1.00 11.890          O  
ATOM  70955  CB  CYS D4417     -58.717  37.396  74.418  1.00 15.680          C  
ATOM  70956  SG  CYS D4417     -60.106  38.287  73.667  1.00 15.680          S  
ATOM  70957  H   CYS D4417     -56.764  35.944  75.052  1.00 13.030          H  
ATOM  70958  HA  CYS D4417     -59.577  35.440  74.598  1.00 13.610          H  
ATOM  70959 1HB  CYS D4417     -58.747  37.576  75.491  1.00 18.820          H  
ATOM  70960 2HB  CYS D4417     -57.795  37.834  74.043  1.00 18.820          H  
ATOM  70961  N   THR D4418     -59.756  34.966  72.172  1.00 12.410          N  
ATOM  70962  CA  THR D4418     -59.884  34.592  70.770  1.00 13.080          C  
ATOM  70963  C   THR D4418     -60.479  35.669  69.899  1.00 13.640          C  
ATOM  70964  O   THR D4418     -61.131  36.592  70.382  1.00 14.100          O  
ATOM  70965  CB  THR D4418     -60.774  33.353  70.600  1.00 18.040          C  
ATOM  70966  OG1 THR D4418     -62.108  33.644  71.068  1.00 18.040          O  
ATOM  70967  CG2 THR D4418     -60.209  32.226  71.365  1.00 18.040          C  
ATOM  70968  H   THR D4418     -60.495  34.688  72.794  1.00 14.890          H  
ATOM  70969  HA  THR D4418     -58.886  34.361  70.389  1.00 15.700          H  
ATOM  70970  HB  THR D4418     -60.814  33.081  69.546  1.00 21.650          H  
ATOM  70971  HG1 THR D4418     -62.561  34.245  70.441  1.00 21.650          H  
ATOM  70972 1HG2 THR D4418     -60.818  31.343  71.229  1.00 21.650          H  
ATOM  70973 2HG2 THR D4418     -59.217  32.044  70.998  1.00 21.650          H  
ATOM  70974 3HG2 THR D4418     -60.169  32.469  72.398  1.00 21.650          H  
ATOM  70975  N   THR D4419     -60.376  35.453  68.593  1.00 13.710          N  
ATOM  70976  CA  THR D4419     -60.959  36.321  67.582  1.00 14.320          C  
ATOM  70977  C   THR D4419     -62.462  36.465  67.868  1.00 14.530          C  
ATOM  70978  O   THR D4419     -63.158  35.480  68.157  1.00 14.840          O  
ATOM  70979  CB  THR D4419     -60.707  35.742  66.169  1.00 19.800          C  
ATOM  70980  OG1 THR D4419     -59.300  35.585  65.966  1.00 19.800          O  
ATOM  70981  CG2 THR D4419     -61.186  36.680  65.132  1.00 19.800          C  
ATOM  70982  H   THR D4419     -59.818  34.647  68.275  1.00 16.450          H  
ATOM  70983  HA  THR D4419     -60.497  37.306  67.658  1.00 17.180          H  
ATOM  70984  HB  THR D4419     -61.209  34.781  66.071  1.00 23.760          H  
ATOM  70985  HG1 THR D4419     -59.017  34.774  66.483  1.00 23.760          H  
ATOM  70986 1HG2 THR D4419     -60.987  36.265  64.146  1.00 23.760          H  
ATOM  70987 2HG2 THR D4419     -62.223  36.869  65.229  1.00 23.760          H  
ATOM  70988 3HG2 THR D4419     -60.659  37.568  65.253  1.00 23.760          H  
ATOM  70989  N   ASP D4420     -62.986  37.691  67.767  1.00 14.490          N  
ATOM  70990  CA  ASP D4420     -64.383  37.973  68.094  1.00 14.820          C  
ATOM  70991  C   ASP D4420     -65.367  37.486  67.034  1.00 14.700          C  
ATOM  70992  O   ASP D4420     -65.890  38.261  66.231  1.00 14.750          O  
ATOM  70993  CB  ASP D4420     -64.553  39.490  68.283  1.00 20.620          C  
ATOM  70994  CG  ASP D4420     -65.899  39.912  68.879  1.00 20.620          C  
ATOM  70995  OD1 ASP D4420     -66.686  39.052  69.193  1.00 20.620          O  
ATOM  70996  OD2 ASP D4420     -66.107  41.098  69.042  1.00 20.620          O  
ATOM  70997  H   ASP D4420     -62.385  38.465  67.490  1.00 17.390          H  
ATOM  70998  HA  ASP D4420     -64.625  37.467  69.028  1.00 17.780          H  
ATOM  70999 1HB  ASP D4420     -63.749  39.871  68.909  1.00 24.740          H  
ATOM  71000 2HB  ASP D4420     -64.448  39.976  67.313  1.00 24.740          H  
ATOM  71001  N   VAL D4421     -65.543  36.169  67.023  1.00 14.680          N  
ATOM  71002  CA  VAL D4421     -66.438  35.443  66.126  1.00 14.640          C  
ATOM  71003  C   VAL D4421     -67.382  34.551  66.928  1.00 14.550          C  
ATOM  71004  O   VAL D4421     -68.597  34.570  66.738  1.00 14.420          O  
ATOM  71005  CB  VAL D4421     -65.646  34.585  65.121  1.00 20.510          C  
ATOM  71006  CG1 VAL D4421     -66.598  33.787  64.231  1.00 20.510          C  
ATOM  71007  CG2 VAL D4421     -64.788  35.483  64.294  1.00 20.510          C  
ATOM  71008  H   VAL D4421     -64.984  35.670  67.715  1.00 17.620          H  
ATOM  71009  HA  VAL D4421     -67.033  36.168  65.572  1.00 17.570          H  
ATOM  71010  HB  VAL D4421     -65.022  33.880  65.665  1.00 24.610          H  
ATOM  71011 1HG1 VAL D4421     -66.018  33.186  63.531  1.00 24.610          H  
ATOM  71012 2HG1 VAL D4421     -67.219  33.139  64.829  1.00 24.610          H  
ATOM  71013 3HG1 VAL D4421     -67.235  34.476  63.676  1.00 24.610          H  
ATOM  71014 1HG2 VAL D4421     -64.206  34.898  63.588  1.00 24.610          H  
ATOM  71015 2HG2 VAL D4421     -65.415  36.193  63.755  1.00 24.610          H  
ATOM  71016 3HG2 VAL D4421     -64.138  36.011  64.941  1.00 24.610          H  
ATOM  71017  N   GLN D4422     -66.787  33.712  67.770  1.00 14.770          N  
ATOM  71018  CA  GLN D4422     -67.489  32.718  68.572  1.00 14.880          C  
ATOM  71019  C   GLN D4422     -67.750  33.261  69.966  1.00 14.840          C  
ATOM  71020  O   GLN D4422     -66.984  34.104  70.441  1.00 14.880          O  
ATOM  71021  CB  GLN D4422     -66.639  31.446  68.674  1.00 20.790          C  
ATOM  71022  CG  GLN D4422     -66.328  30.761  67.347  1.00 20.790          C  
ATOM  71023  CD  GLN D4422     -67.556  30.178  66.724  1.00 20.790          C  
ATOM  71024  OE1 GLN D4422     -68.246  29.398  67.374  1.00 20.790          O  
ATOM  71025  NE2 GLN D4422     -67.842  30.526  65.485  1.00 20.790          N  
ATOM  71026  H   GLN D4422     -65.786  33.773  67.862  1.00 17.720          H  
ATOM  71027  HA  GLN D4422     -68.451  32.487  68.107  1.00 17.860          H  
ATOM  71028 1HB  GLN D4422     -65.691  31.690  69.145  1.00 24.950          H  
ATOM  71029 2HB  GLN D4422     -67.148  30.722  69.314  1.00 24.950          H  
ATOM  71030 1HG  GLN D4422     -65.912  31.493  66.656  1.00 24.950          H  
ATOM  71031 2HG  GLN D4422     -65.614  29.956  67.517  1.00 24.950          H  
ATOM  71032 1HE2 GLN D4422     -68.655  30.153  65.035  1.00 24.950          H  
ATOM  71033 2HE2 GLN D4422     -67.248  31.158  64.990  1.00 24.950          H  
ATOM  71034  N   GLU D4423     -68.739  32.679  70.669  1.00 14.910          N  
ATOM  71035  CA  GLU D4423     -69.106  33.022  72.062  1.00 15.140          C  
ATOM  71036  C   GLU D4423     -67.986  32.757  73.075  1.00 15.260          C  
ATOM  71037  O   GLU D4423     -68.088  33.118  74.244  1.00 15.760          O  
ATOM  71038  CB  GLU D4423     -70.374  32.272  72.489  1.00 21.100          C  
ATOM  71039  CG  GLU D4423     -70.257  30.742  72.560  1.00 21.100          C  
ATOM  71040  CD  GLU D4423     -70.545  30.073  71.250  1.00 21.100          C  
ATOM  71041  OE1 GLU D4423     -70.458  30.734  70.235  1.00 21.100          O  
ATOM  71042  OE2 GLU D4423     -70.855  28.908  71.259  1.00 21.100          O  
ATOM  71043  H   GLU D4423     -69.318  31.974  70.196  1.00 17.890          H  
ATOM  71044  HA  GLU D4423     -69.326  34.090  72.093  1.00 18.170          H  
ATOM  71045 1HB  GLU D4423     -70.681  32.622  73.475  1.00 25.320          H  
ATOM  71046 2HB  GLU D4423     -71.183  32.510  71.798  1.00 25.320          H  
ATOM  71047 1HG  GLU D4423     -69.258  30.460  72.885  1.00 25.320          H  
ATOM  71048 2HG  GLU D4423     -70.960  30.377  73.306  1.00 25.320          H  
ATOM  71049  N   ILE D4424     -66.940  32.116  72.583  1.00 14.910          N  
ATOM  71050  CA  ILE D4424     -65.713  31.777  73.265  1.00 15.190          C  
ATOM  71051  C   ILE D4424     -64.991  33.036  73.750  1.00 15.580          C  
ATOM  71052  O   ILE D4424     -64.339  33.003  74.795  1.00 16.050          O  
ATOM  71053  CB  ILE D4424     -64.791  30.981  72.315  1.00 21.150          C  
ATOM  71054  CG1 ILE D4424     -65.437  29.593  72.041  1.00 21.150          C  
ATOM  71055  CG2 ILE D4424     -63.377  30.835  72.937  1.00 21.150          C  
ATOM  71056  CD1 ILE D4424     -64.801  28.819  70.901  1.00 21.150          C  
ATOM  71057  H   ILE D4424     -67.032  31.839  71.621  1.00 17.890          H  
ATOM  71058  HA  ILE D4424     -65.949  31.163  74.127  1.00 18.230          H  
ATOM  71059  HB  ILE D4424     -64.702  31.502  71.367  1.00 25.380          H  
ATOM  71060 1HG1 ILE D4424     -65.372  28.990  72.945  1.00 25.380          H  
ATOM  71061 2HG1 ILE D4424     -66.491  29.739  71.800  1.00 25.380          H  
ATOM  71062 1HG2 ILE D4424     -62.731  30.277  72.275  1.00 25.380          H  
ATOM  71063 2HG2 ILE D4424     -62.924  31.813  73.100  1.00 25.380          H  
ATOM  71064 3HG2 ILE D4424     -63.447  30.314  73.891  1.00 25.380          H  
ATOM  71065 1HD1 ILE D4424     -65.325  27.870  70.778  1.00 25.380          H  
ATOM  71066 2HD1 ILE D4424     -64.877  29.391  69.982  1.00 25.380          H  
ATOM  71067 3HD1 ILE D4424     -63.757  28.620  71.111  1.00 25.380          H  
ATOM  71068  N   ILE D4425     -65.021  34.116  72.958  1.00 15.540          N  
ATOM  71069  CA  ILE D4425     -64.298  35.329  73.330  1.00 16.080          C  
ATOM  71070  C   ILE D4425     -64.654  35.796  74.745  1.00 16.280          C  
ATOM  71071  O   ILE D4425     -65.814  35.795  75.156  1.00 16.540          O  
ATOM  71072  CB  ILE D4425     -64.533  36.468  72.306  1.00 22.300          C  
ATOM  71073  CG1 ILE D4425     -63.552  37.632  72.624  1.00 22.300          C  
ATOM  71074  CG2 ILE D4425     -66.003  36.928  72.314  1.00 22.300          C  
ATOM  71075  CD1 ILE D4425     -63.408  38.683  71.566  1.00 22.300          C  
ATOM  71076  H   ILE D4425     -65.571  34.102  72.093  1.00 18.650          H  
ATOM  71077  HA  ILE D4425     -63.235  35.097  73.314  1.00 19.300          H  
ATOM  71078  HB  ILE D4425     -64.282  36.097  71.309  1.00 26.760          H  
ATOM  71079 1HG1 ILE D4425     -63.876  38.134  73.539  1.00 26.760          H  
ATOM  71080 2HG1 ILE D4425     -62.574  37.202  72.779  1.00 26.760          H  
ATOM  71081 1HG2 ILE D4425     -66.152  37.710  71.568  1.00 26.760          H  
ATOM  71082 2HG2 ILE D4425     -66.647  36.083  72.075  1.00 26.760          H  
ATOM  71083 3HG2 ILE D4425     -66.274  37.317  73.293  1.00 26.760          H  
ATOM  71084 1HD1 ILE D4425     -62.686  39.428  71.898  1.00 26.760          H  
ATOM  71085 2HD1 ILE D4425     -63.043  38.220  70.657  1.00 26.760          H  
ATOM  71086 3HD1 ILE D4425     -64.359  39.166  71.382  1.00 26.760          H  
ATOM  71087  N   LEU D4426     -63.624  36.202  75.477  1.00 16.240          N  
ATOM  71088  CA  LEU D4426     -63.746  36.619  76.861  1.00 16.620          C  
ATOM  71089  C   LEU D4426     -64.391  37.985  77.029  1.00 16.710          C  
ATOM  71090  O   LEU D4426     -64.177  38.888  76.221  1.00 16.920          O  
ATOM  71091  CB  LEU D4426     -62.340  36.729  77.480  1.00 23.120          C  
ATOM  71092  CG  LEU D4426     -61.456  35.447  77.533  1.00 23.120          C  
ATOM  71093  CD1 LEU D4426     -60.086  35.845  78.092  1.00 23.120          C  
ATOM  71094  CD2 LEU D4426     -62.105  34.369  78.386  1.00 23.120          C  
ATOM  71095  H   LEU D4426     -62.710  36.197  75.054  1.00 19.490          H  
ATOM  71096  HA  LEU D4426     -64.355  35.890  77.389  1.00 19.940          H  
ATOM  71097 1HB  LEU D4426     -61.786  37.478  76.913  1.00 27.740          H  
ATOM  71098 2HB  LEU D4426     -62.450  37.106  78.502  1.00 27.740          H  
ATOM  71099  HG  LEU D4426     -61.316  35.058  76.529  1.00 27.740          H  
ATOM  71100 1HD1 LEU D4426     -59.429  34.986  78.136  1.00 27.740          H  
ATOM  71101 2HD1 LEU D4426     -59.639  36.603  77.461  1.00 27.740          H  
ATOM  71102 3HD1 LEU D4426     -60.209  36.246  79.098  1.00 27.740          H  
ATOM  71103 1HD2 LEU D4426     -61.462  33.490  78.408  1.00 27.740          H  
ATOM  71104 2HD2 LEU D4426     -62.248  34.740  79.402  1.00 27.740          H  
ATOM  71105 3HD2 LEU D4426     -63.068  34.089  77.962  1.00 27.740          H  
ATOM  71106  N   GLY D4427     -65.146  38.137  78.119  1.00 16.690          N  
ATOM  71107  CA  GLY D4427     -65.711  39.423  78.518  1.00 16.870          C  
ATOM  71108  C   GLY D4427     -64.809  40.038  79.590  1.00 16.950          C  
ATOM  71109  O   GLY D4427     -63.669  39.600  79.753  1.00 17.160          O  
ATOM  71110  H   GLY D4427     -65.310  37.330  78.704  1.00 20.030          H  
ATOM  71111 1HA  GLY D4427     -65.776  40.087  77.654  1.00 20.240          H  
ATOM  71112 2HA  GLY D4427     -66.720  39.281  78.907  1.00 20.240          H  
ATOM  71113  N   THR D4428     -65.315  41.045  80.326  1.00 16.920          N  
ATOM  71114  CA  THR D4428     -64.602  41.788  81.406  1.00 17.110          C  
ATOM  71115  C   THR D4428     -63.441  42.671  80.917  1.00 16.430          C  
ATOM  71116  O   THR D4428     -63.371  43.862  81.228  1.00 16.540          O  
ATOM  71117  CB  THR D4428     -64.071  40.836  82.509  1.00 23.880          C  
ATOM  71118  OG1 THR D4428     -65.171  40.130  83.092  1.00 23.880          O  
ATOM  71119  CG2 THR D4428     -63.372  41.643  83.611  1.00 23.880          C  
ATOM  71120  H   THR D4428     -66.259  41.337  80.119  1.00 20.300          H  
ATOM  71121  HA  THR D4428     -65.326  42.451  81.880  1.00 20.530          H  
ATOM  71122  HB  THR D4428     -63.360  40.127  82.097  1.00 28.650          H  
ATOM  71123  HG1 THR D4428     -65.505  39.498  82.452  1.00 28.650          H  
ATOM  71124 1HG2 THR D4428     -63.023  40.961  84.382  1.00 28.650          H  
ATOM  71125 2HG2 THR D4428     -62.519  42.188  83.208  1.00 28.650          H  
ATOM  71126 3HG2 THR D4428     -64.078  42.349  84.043  1.00 28.650          H  
ATOM  71127  N   LEU D4429     -62.537  42.070  80.173  1.00 15.850          N  
ATOM  71128  CA  LEU D4429     -61.367  42.702  79.613  1.00 15.330          C  
ATOM  71129  C   LEU D4429     -61.780  43.541  78.417  1.00 14.570          C  
ATOM  71130  O   LEU D4429     -62.832  43.287  77.827  1.00 14.480          O  
ATOM  71131  CB  LEU D4429     -60.399  41.604  79.125  1.00 21.670          C  
ATOM  71132  CG  LEU D4429     -59.843  40.626  80.177  1.00 21.670          C  
ATOM  71133  CD1 LEU D4429     -59.011  39.561  79.452  1.00 21.670          C  
ATOM  71134  CD2 LEU D4429     -58.996  41.376  81.204  1.00 21.670          C  
ATOM  71135  H   LEU D4429     -62.692  41.081  79.994  1.00 19.020          H  
ATOM  71136  HA  LEU D4429     -60.923  43.334  80.373  1.00 18.400          H  
ATOM  71137 1HB  LEU D4429     -60.948  40.999  78.399  1.00 26.000          H  
ATOM  71138 2HB  LEU D4429     -59.563  42.053  78.598  1.00 26.000          H  
ATOM  71139  HG  LEU D4429     -60.671  40.123  80.684  1.00 26.000          H  
ATOM  71140 1HD1 LEU D4429     -58.621  38.846  80.175  1.00 26.000          H  
ATOM  71141 2HD1 LEU D4429     -59.642  39.038  78.730  1.00 26.000          H  
ATOM  71142 3HD1 LEU D4429     -58.181  40.037  78.929  1.00 26.000          H  
ATOM  71143 1HD2 LEU D4429     -58.606  40.667  81.934  1.00 26.000          H  
ATOM  71144 2HD2 LEU D4429     -58.165  41.871  80.700  1.00 26.000          H  
ATOM  71145 3HD2 LEU D4429     -59.599  42.115  81.721  1.00 26.000          H  
ATOM  71146  N   PRO D4430     -61.019  44.578  78.045  1.00 14.190          N  
ATOM  71147  CA  PRO D4430     -61.246  45.312  76.831  1.00 13.560          C  
ATOM  71148  C   PRO D4430     -61.047  44.254  75.766  1.00 12.780          C  
ATOM  71149  O   PRO D4430     -60.207  43.376  75.962  1.00 12.660          O  
ATOM  71150  CB  PRO D4430     -60.162  46.401  76.860  1.00 20.340          C  
ATOM  71151  CG  PRO D4430     -59.097  45.862  77.811  1.00 20.340          C  
ATOM  71152  CD  PRO D4430     -59.864  45.035  78.840  1.00 20.340          C  
ATOM  71153  HA  PRO D4430     -62.266  45.721  76.849  1.00 16.270          H  
ATOM  71154 1HB  PRO D4430     -59.768  46.563  75.843  1.00 24.410          H  
ATOM  71155 2HB  PRO D4430     -60.595  47.357  77.192  1.00 24.410          H  
ATOM  71156 1HG  PRO D4430     -58.371  45.254  77.244  1.00 24.410          H  
ATOM  71157 2HG  PRO D4430     -58.531  46.694  78.262  1.00 24.410          H  
ATOM  71158 1HD  PRO D4430     -59.225  44.214  79.164  1.00 24.410          H  
ATOM  71159 2HD  PRO D4430     -60.197  45.661  79.683  1.00 24.410          H  
ATOM  71160  N   PRO D4431     -61.750  44.309  74.639  1.00 12.390          N  
ATOM  71161  CA  PRO D4431     -61.680  43.308  73.602  1.00 11.760          C  
ATOM  71162  C   PRO D4431     -60.300  43.229  73.003  1.00 11.090          C  
ATOM  71163  O   PRO D4431     -59.636  44.247  72.800  1.00 11.160          O  
ATOM  71164  CB  PRO D4431     -62.702  43.817  72.576  1.00 17.640          C  
ATOM  71165  CG  PRO D4431     -62.818  45.315  72.850  1.00 17.640          C  
ATOM  71166  CD  PRO D4431     -62.603  45.459  74.346  1.00 17.640          C  
ATOM  71167  HA  PRO D4431     -61.980  42.332  74.016  1.00 14.110          H  
ATOM  71168 1HB  PRO D4431     -62.337  43.597  71.556  1.00 21.170          H  
ATOM  71169 2HB  PRO D4431     -63.655  43.281  72.695  1.00 21.170          H  
ATOM  71170 1HG  PRO D4431     -62.055  45.856  72.264  1.00 21.170          H  
ATOM  71171 2HG  PRO D4431     -63.799  45.689  72.518  1.00 21.170          H  
ATOM  71172 1HD  PRO D4431     -62.075  46.400  74.552  1.00 21.170          H  
ATOM  71173 2HD  PRO D4431     -63.558  45.381  74.889  1.00 21.170          H  
ATOM  71174  N   CYS D4432     -59.903  42.017  72.683  1.00 10.630          N  
ATOM  71175  CA  CYS D4432     -58.643  41.741  72.044  1.00 10.090          C  
ATOM  71176  C   CYS D4432     -58.799  41.917  70.541  1.00  9.180          C  
ATOM  71177  O   CYS D4432     -59.904  41.738  70.023  1.00  8.790          O  
ATOM  71178  CB  CYS D4432     -58.207  40.329  72.415  1.00 14.340          C  
ATOM  71179  SG  CYS D4432     -59.342  39.048  71.877  1.00 14.340          S  
ATOM  71180  H   CYS D4432     -60.507  41.233  72.898  1.00 12.760          H  
ATOM  71181  HA  CYS D4432     -57.918  42.447  72.437  1.00 12.110          H  
ATOM  71182 1HB  CYS D4432     -57.239  40.100  71.980  1.00 17.210          H  
ATOM  71183 2HB  CYS D4432     -58.099  40.267  73.494  1.00 17.210          H  
ATOM  71184  N   PRO D4433     -57.738  42.299  69.817  1.00  9.040          N  
ATOM  71185  CA  PRO D4433     -57.729  42.418  68.380  1.00  8.410          C  
ATOM  71186  C   PRO D4433     -57.921  41.057  67.749  1.00  7.540          C  
ATOM  71187  O   PRO D4433     -57.486  40.045  68.298  1.00  7.550          O  
ATOM  71188  CB  PRO D4433     -56.342  43.001  68.085  1.00 12.620          C  
ATOM  71189  CG  PRO D4433     -55.496  42.616  69.280  1.00 12.620          C  
ATOM  71190  CD  PRO D4433     -56.449  42.631  70.460  1.00 12.620          C  
ATOM  71191  HA  PRO D4433     -58.529  43.106  68.069  1.00 10.090          H  
ATOM  71192 1HB  PRO D4433     -55.958  42.574  67.141  1.00 15.140          H  
ATOM  71193 2HB  PRO D4433     -56.414  44.089  67.936  1.00 15.140          H  
ATOM  71194 1HG  PRO D4433     -55.057  41.617  69.111  1.00 15.140          H  
ATOM  71195 2HG  PRO D4433     -54.654  43.318  69.394  1.00 15.140          H  
ATOM  71196 1HD  PRO D4433     -56.123  41.866  71.160  1.00 15.140          H  
ATOM  71197 2HD  PRO D4433     -56.491  43.634  70.918  1.00 15.140          H  
ATOM  71198  N   ASN D4434     -58.535  41.060  66.585  1.00  7.010          N  
ATOM  71199  CA  ASN D4434     -58.780  39.868  65.797  1.00  6.360          C  
ATOM  71200  C   ASN D4434     -57.542  39.410  65.053  1.00  5.680          C  
ATOM  71201  O   ASN D4434     -56.625  40.201  64.832  1.00  5.340          O  
ATOM  71202  CB  ASN D4434     -59.932  40.138  64.852  1.00  9.160          C  
ATOM  71203  CG  ASN D4434     -61.235  40.235  65.605  1.00  9.160          C  
ATOM  71204  OD1 ASN D4434     -61.326  39.685  66.716  1.00  9.160          O  
ATOM  71205  ND2 ASN D4434     -62.212  40.882  65.036  1.00  9.160          N  
ATOM  71206  H   ASN D4434     -58.856  41.947  66.228  1.00  8.410          H  
ATOM  71207  HA  ASN D4434     -59.054  39.060  66.475  1.00  7.630          H  
ATOM  71208 1HB  ASN D4434     -59.768  41.082  64.353  1.00 11.000          H  
ATOM  71209 2HB  ASN D4434     -59.985  39.376  64.078  1.00 11.000          H  
ATOM  71210 1HD2 ASN D4434     -63.107  40.964  65.483  1.00 11.000          H  
ATOM  71211 2HD2 ASN D4434     -62.082  41.294  64.135  1.00 11.000          H  
ATOM  71212  N   ILE D4435     -57.480  38.124  64.699  1.00  5.780          N  
ATOM  71213  CA  ILE D4435     -56.361  37.672  63.890  1.00  5.520          C  
ATOM  71214  C   ILE D4435     -56.597  38.028  62.432  1.00  5.290          C  
ATOM  71215  O   ILE D4435     -57.572  37.587  61.826  1.00  5.680          O  
ATOM  71216  CB  ILE D4435     -56.159  36.148  64.020  1.00  7.830          C  
ATOM  71217  CG1 ILE D4435     -55.813  35.811  65.493  1.00  7.830          C  
ATOM  71218  CG2 ILE D4435     -55.060  35.658  63.029  1.00  7.830          C  
ATOM  71219  CD1 ILE D4435     -55.852  34.337  65.834  1.00  7.830          C  
ATOM  71220  H   ILE D4435     -58.214  37.463  64.966  1.00  6.940          H  
ATOM  71221  HA  ILE D4435     -55.457  38.177  64.227  1.00  6.620          H  
ATOM  71222  HB  ILE D4435     -57.100  35.643  63.790  1.00  9.400          H  
ATOM  71223 1HG1 ILE D4435     -54.820  36.191  65.715  1.00  9.400          H  
ATOM  71224 2HG1 ILE D4435     -56.530  36.316  66.143  1.00  9.400          H  
ATOM  71225 1HG2 ILE D4435     -54.929  34.587  63.113  1.00  9.400          H  
ATOM  71226 2HG2 ILE D4435     -55.344  35.888  62.001  1.00  9.400          H  
ATOM  71227 3HG2 ILE D4435     -54.116  36.155  63.257  1.00  9.400          H  
ATOM  71228 1HD1 ILE D4435     -55.613  34.209  66.892  1.00  9.400          H  
ATOM  71229 2HD1 ILE D4435     -56.857  33.951  65.646  1.00  9.400          H  
ATOM  71230 3HD1 ILE D4435     -55.138  33.784  65.241  1.00  9.400          H  
ATOM  71231  N   TYR D4436     -55.661  38.768  61.858  1.00  5.120          N  
ATOM  71232  CA  TYR D4436     -55.749  39.202  60.473  1.00  5.320          C  
ATOM  71233  C   TYR D4436     -54.714  38.536  59.593  1.00  5.200          C  
ATOM  71234  O   TYR D4436     -53.674  38.083  60.071  1.00  5.400          O  
ATOM  71235  CB  TYR D4436     -55.626  40.720  60.356  1.00  7.370          C  
ATOM  71236  CG  TYR D4436     -56.816  41.461  60.895  1.00  7.370          C  
ATOM  71237  CD1 TYR D4436     -56.880  41.813  62.215  1.00  7.370          C  
ATOM  71238  CD2 TYR D4436     -57.853  41.791  60.040  1.00  7.370          C  
ATOM  71239  CE1 TYR D4436     -57.975  42.488  62.692  1.00  7.370          C  
ATOM  71240  CE2 TYR D4436     -58.947  42.469  60.514  1.00  7.370          C  
ATOM  71241  CZ  TYR D4436     -59.010  42.819  61.837  1.00  7.370          C  
ATOM  71242  OH  TYR D4436     -60.101  43.504  62.310  1.00  7.370          O  
ATOM  71243  H   TYR D4436     -54.881  39.075  62.423  1.00  6.140          H  
ATOM  71244  HA  TYR D4436     -56.728  38.916  60.090  1.00  6.380          H  
ATOM  71245 1HB  TYR D4436     -54.740  41.057  60.896  1.00  8.840          H  
ATOM  71246 2HB  TYR D4436     -55.495  40.999  59.311  1.00  8.840          H  
ATOM  71247  HD1 TYR D4436     -56.064  41.557  62.886  1.00  8.840          H  
ATOM  71248  HD2 TYR D4436     -57.803  41.514  58.988  1.00  8.840          H  
ATOM  71249  HE1 TYR D4436     -58.018  42.765  63.744  1.00  8.840          H  
ATOM  71250  HE2 TYR D4436     -59.762  42.731  59.841  1.00  8.840          H  
ATOM  71251  HH  TYR D4436     -59.956  43.739  63.229  1.00  8.840          H  
ATOM  71252  N   ALA D4437     -55.027  38.505  58.296  1.00  5.180          N  
ATOM  71253  CA  ALA D4437     -54.177  37.992  57.225  1.00  5.200          C  
ATOM  71254  C   ALA D4437     -53.814  36.519  57.351  1.00  4.830          C  
ATOM  71255  O   ALA D4437     -52.758  36.100  56.882  1.00  4.620          O  
ATOM  71256  CB  ALA D4437     -52.894  38.800  57.176  1.00  7.270          C  
ATOM  71257  H   ALA D4437     -55.921  38.896  58.030  1.00  6.220          H  
ATOM  71258  HA  ALA D4437     -54.719  38.124  56.290  1.00  6.240          H  
ATOM  71259 1HB  ALA D4437     -52.293  38.456  56.358  1.00  8.730          H  
ATOM  71260 2HB  ALA D4437     -53.134  39.851  57.040  1.00  8.730          H  
ATOM  71261 3HB  ALA D4437     -52.333  38.677  58.100  1.00  8.730          H  
ATOM  71262  N   ASN D4438     -54.706  35.691  57.895  1.00  4.960          N  
ATOM  71263  CA  ASN D4438     -54.399  34.268  57.989  1.00  4.750          C  
ATOM  71264  C   ASN D4438     -54.214  33.663  56.616  1.00  4.110          C  
ATOM  71265  O   ASN D4438     -53.168  33.083  56.298  1.00  4.160          O  
ATOM  71266  CB  ASN D4438     -55.509  33.545  58.720  1.00  6.730          C  
ATOM  71267  CG  ASN D4438     -55.307  32.063  58.796  1.00  6.730          C  
ATOM  71268  OD1 ASN D4438     -55.891  31.327  57.980  1.00  6.730          O  
ATOM  71269  ND2 ASN D4438     -54.522  31.620  59.734  1.00  6.730          N  
ATOM  71270  H   ASN D4438     -55.583  36.038  58.260  1.00  5.950          H  
ATOM  71271  HA  ASN D4438     -53.461  34.148  58.537  1.00  5.700          H  
ATOM  71272 1HB  ASN D4438     -55.580  33.936  59.738  1.00  8.080          H  
ATOM  71273 2HB  ASN D4438     -56.461  33.742  58.230  1.00  8.080          H  
ATOM  71274 1HD2 ASN D4438     -54.358  30.643  59.826  1.00  8.080          H  
ATOM  71275 2HD2 ASN D4438     -54.078  32.256  60.362  1.00  8.080          H  
ATOM  71276  N   TRP D4439     -55.230  33.831  55.785  1.00  3.700          N  
ATOM  71277  CA  TRP D4439     -55.171  33.254  54.471  1.00  3.410          C  
ATOM  71278  C   TRP D4439     -54.216  33.980  53.565  1.00  3.020          C  
ATOM  71279  O   TRP D4439     -53.630  33.352  52.689  1.00  2.900          O  
ATOM  71280  CB  TRP D4439     -56.562  33.141  53.868  1.00  4.890          C  
ATOM  71281  CG  TRP D4439     -57.275  31.960  54.421  1.00  4.890          C  
ATOM  71282  CD1 TRP D4439     -58.327  31.919  55.288  1.00  4.890          C  
ATOM  71283  CD2 TRP D4439     -56.944  30.593  54.125  1.00  4.890          C  
ATOM  71284  NE1 TRP D4439     -58.669  30.610  55.547  1.00  4.890          N  
ATOM  71285  CE2 TRP D4439     -57.826  29.789  54.844  1.00  4.890          C  
ATOM  71286  CE3 TRP D4439     -55.977  29.996  53.317  1.00  4.890          C  
ATOM  71287  CZ2 TRP D4439     -57.769  28.416  54.783  1.00  4.890          C  
ATOM  71288  CZ3 TRP D4439     -55.922  28.635  53.260  1.00  4.890          C  
ATOM  71289  CH2 TRP D4439     -56.793  27.861  53.976  1.00  4.890          C  
ATOM  71290  H   TRP D4439     -56.050  34.331  56.092  1.00  4.440          H  
ATOM  71291  HA  TRP D4439     -54.797  32.241  54.588  1.00  4.090          H  
ATOM  71292 1HB  TRP D4439     -57.139  34.035  54.096  1.00  5.870          H  
ATOM  71293 2HB  TRP D4439     -56.497  33.046  52.785  1.00  5.870          H  
ATOM  71294  HD1 TRP D4439     -58.826  32.786  55.714  1.00  5.870          H  
ATOM  71295  HE1 TRP D4439     -59.418  30.300  56.156  1.00  5.870          H  
ATOM  71296  HE3 TRP D4439     -55.277  30.606  52.744  1.00  5.870          H  
ATOM  71297  HZ2 TRP D4439     -58.454  27.778  55.343  1.00  5.870          H  
ATOM  71298  HZ3 TRP D4439     -55.165  28.199  52.629  1.00  5.870          H  
ATOM  71299  HH2 TRP D4439     -56.721  26.791  53.910  1.00  5.870          H  
ATOM  71300  N   LEU D4440     -54.018  35.284  53.771  1.00  2.970          N  
ATOM  71301  CA  LEU D4440     -53.085  35.976  52.903  1.00  2.840          C  
ATOM  71302  C   LEU D4440     -51.699  35.416  53.095  1.00  2.570          C  
ATOM  71303  O   LEU D4440     -51.011  35.160  52.117  1.00  2.390          O  
ATOM  71304  CB  LEU D4440     -53.041  37.471  53.199  1.00  4.030          C  
ATOM  71305  CG  LEU D4440     -54.267  38.297  52.832  1.00  4.030          C  
ATOM  71306  CD1 LEU D4440     -54.093  39.670  53.400  1.00  4.030          C  
ATOM  71307  CD2 LEU D4440     -54.415  38.386  51.312  1.00  4.030          C  
ATOM  71308  H   LEU D4440     -54.514  35.765  54.505  1.00  3.560          H  
ATOM  71309  HA  LEU D4440     -53.372  35.804  51.872  1.00  3.410          H  
ATOM  71310 1HB  LEU D4440     -52.870  37.589  54.259  1.00  4.830          H  
ATOM  71311 2HB  LEU D4440     -52.187  37.894  52.671  1.00  4.830          H  
ATOM  71312  HG  LEU D4440     -55.160  37.849  53.267  1.00  4.830          H  
ATOM  71313 1HD1 LEU D4440     -54.966  40.263  53.148  1.00  4.830          H  
ATOM  71314 2HD1 LEU D4440     -53.992  39.619  54.477  1.00  4.830          H  
ATOM  71315 3HD1 LEU D4440     -53.202  40.135  52.977  1.00  4.830          H  
ATOM  71316 1HD2 LEU D4440     -55.284  38.997  51.072  1.00  4.830          H  
ATOM  71317 2HD2 LEU D4440     -53.522  38.844  50.886  1.00  4.830          H  
ATOM  71318 3HD2 LEU D4440     -54.552  37.398  50.885  1.00  4.830          H  
ATOM  71319  N   VAL D4441     -51.306  35.156  54.339  1.00  2.660          N  
ATOM  71320  CA  VAL D4441     -49.996  34.593  54.609  1.00  2.590          C  
ATOM  71321  C   VAL D4441     -49.829  33.197  54.024  1.00  2.360          C  
ATOM  71322  O   VAL D4441     -48.774  32.893  53.456  1.00  2.180          O  
ATOM  71323  CB  VAL D4441     -49.702  34.647  56.103  1.00  3.650          C  
ATOM  71324  CG1 VAL D4441     -48.450  33.846  56.442  1.00  3.650          C  
ATOM  71325  CG2 VAL D4441     -49.498  36.129  56.472  1.00  3.650          C  
ATOM  71326  H   VAL D4441     -51.915  35.395  55.130  1.00  3.190          H  
ATOM  71327  HA  VAL D4441     -49.261  35.233  54.133  1.00  3.110          H  
ATOM  71328  HB  VAL D4441     -50.548  34.230  56.662  1.00  4.380          H  
ATOM  71329 1HG1 VAL D4441     -48.256  33.906  57.508  1.00  4.380          H  
ATOM  71330 2HG1 VAL D4441     -48.607  32.814  56.177  1.00  4.380          H  
ATOM  71331 3HG1 VAL D4441     -47.601  34.226  55.899  1.00  4.380          H  
ATOM  71332 1HG2 VAL D4441     -49.307  36.197  57.514  1.00  4.380          H  
ATOM  71333 2HG2 VAL D4441     -48.660  36.544  55.917  1.00  4.380          H  
ATOM  71334 3HG2 VAL D4441     -50.392  36.697  56.235  1.00  4.380          H  
ATOM  71335  N   ILE D4442     -50.844  32.343  54.166  1.00  2.450          N  
ATOM  71336  CA  ILE D4442     -50.749  31.002  53.607  1.00  2.380          C  
ATOM  71337  C   ILE D4442     -50.611  31.081  52.104  1.00  2.120          C  
ATOM  71338  O   ILE D4442     -49.754  30.410  51.520  1.00  2.000          O  
ATOM  71339  CB  ILE D4442     -51.986  30.167  53.947  1.00  3.360          C  
ATOM  71340  CG1 ILE D4442     -51.991  29.920  55.453  1.00  3.360          C  
ATOM  71341  CG2 ILE D4442     -51.970  28.810  53.125  1.00  3.360          C  
ATOM  71342  CD1 ILE D4442     -53.274  29.410  55.974  1.00  3.360          C  
ATOM  71343  H   ILE D4442     -51.679  32.633  54.689  1.00  2.940          H  
ATOM  71344  HA  ILE D4442     -49.867  30.514  54.002  1.00  2.860          H  
ATOM  71345  HB  ILE D4442     -52.886  30.733  53.705  1.00  4.030          H  
ATOM  71346 1HG1 ILE D4442     -51.212  29.198  55.694  1.00  4.030          H  
ATOM  71347 2HG1 ILE D4442     -51.765  30.851  55.971  1.00  4.030          H  
ATOM  71348 1HG2 ILE D4442     -52.838  28.211  53.362  1.00  4.030          H  
ATOM  71349 2HG2 ILE D4442     -51.980  29.006  52.053  1.00  4.030          H  
ATOM  71350 3HG2 ILE D4442     -51.069  28.246  53.374  1.00  4.030          H  
ATOM  71351 1HD1 ILE D4442     -53.180  29.270  57.044  1.00  4.030          H  
ATOM  71352 2HD1 ILE D4442     -54.066  30.136  55.772  1.00  4.030          H  
ATOM  71353 3HD1 ILE D4442     -53.506  28.473  55.499  1.00  4.030          H  
ATOM  71354  N   LEU D4443     -51.459  31.886  51.467  1.00  2.100          N  
ATOM  71355  CA  LEU D4443     -51.402  32.027  50.034  1.00  1.940          C  
ATOM  71356  C   LEU D4443     -50.079  32.633  49.610  1.00  1.800          C  
ATOM  71357  O   LEU D4443     -49.506  32.200  48.620  1.00  1.700          O  
ATOM  71358  CB  LEU D4443     -52.570  32.886  49.556  1.00  2.780          C  
ATOM  71359  CG  LEU D4443     -53.988  32.254  49.693  1.00  2.780          C  
ATOM  71360  CD1 LEU D4443     -55.015  33.331  49.400  1.00  2.780          C  
ATOM  71361  CD2 LEU D4443     -54.152  31.064  48.727  1.00  2.780          C  
ATOM  71362  H   LEU D4443     -52.161  32.416  51.992  1.00  2.520          H  
ATOM  71363  HA  LEU D4443     -51.466  31.039  49.591  1.00  2.330          H  
ATOM  71364 1HB  LEU D4443     -52.564  33.809  50.140  1.00  3.340          H  
ATOM  71365 2HB  LEU D4443     -52.415  33.139  48.516  1.00  3.340          H  
ATOM  71366  HG  LEU D4443     -54.139  31.907  50.713  1.00  3.340          H  
ATOM  71367 1HD1 LEU D4443     -56.017  32.918  49.507  1.00  3.340          H  
ATOM  71368 2HD1 LEU D4443     -54.885  34.153  50.109  1.00  3.340          H  
ATOM  71369 3HD1 LEU D4443     -54.881  33.700  48.384  1.00  3.340          H  
ATOM  71370 1HD2 LEU D4443     -55.155  30.652  48.840  1.00  3.340          H  
ATOM  71371 2HD2 LEU D4443     -54.012  31.405  47.701  1.00  3.340          H  
ATOM  71372 3HD2 LEU D4443     -53.430  30.288  48.950  1.00  3.340          H  
ATOM  71373  N   LEU D4444     -49.548  33.607  50.356  1.00  1.830          N  
ATOM  71374  CA  LEU D4444     -48.267  34.186  49.990  1.00  1.740          C  
ATOM  71375  C   LEU D4444     -47.166  33.144  50.021  1.00  1.660          C  
ATOM  71376  O   LEU D4444     -46.361  33.107  49.099  1.00  1.560          O  
ATOM  71377  CB  LEU D4444     -47.914  35.360  50.918  1.00  2.470          C  
ATOM  71378  CG  LEU D4444     -48.698  36.691  50.737  1.00  2.470          C  
ATOM  71379  CD1 LEU D4444     -48.425  37.565  51.929  1.00  2.470          C  
ATOM  71380  CD2 LEU D4444     -48.230  37.423  49.463  1.00  2.470          C  
ATOM  71381  H   LEU D4444     -50.052  33.979  51.158  1.00  2.200          H  
ATOM  71382  HA  LEU D4444     -48.346  34.553  48.972  1.00  2.090          H  
ATOM  71383 1HB  LEU D4444     -48.068  35.029  51.941  1.00  2.970          H  
ATOM  71384 2HB  LEU D4444     -46.884  35.590  50.805  1.00  2.970          H  
ATOM  71385  HG  LEU D4444     -49.754  36.498  50.663  1.00  2.970          H  
ATOM  71386 1HD1 LEU D4444     -48.970  38.485  51.807  1.00  2.970          H  
ATOM  71387 2HD1 LEU D4444     -48.757  37.063  52.830  1.00  2.970          H  
ATOM  71388 3HD1 LEU D4444     -47.360  37.774  52.003  1.00  2.970          H  
ATOM  71389 1HD2 LEU D4444     -48.777  38.363  49.361  1.00  2.970          H  
ATOM  71390 2HD2 LEU D4444     -47.162  37.634  49.536  1.00  2.970          H  
ATOM  71391 3HD2 LEU D4444     -48.417  36.810  48.586  1.00  2.970          H  
ATOM  71392  N   LEU D4445     -47.135  32.257  51.028  1.00  1.750          N  
ATOM  71393  CA  LEU D4445     -46.096  31.220  51.034  1.00  1.740          C  
ATOM  71394  C   LEU D4445     -46.238  30.271  49.870  1.00  1.660          C  
ATOM  71395  O   LEU D4445     -45.259  29.964  49.180  1.00  1.570          O  
ATOM  71396  CB  LEU D4445     -46.143  30.343  52.286  1.00  2.440          C  
ATOM  71397  CG  LEU D4445     -45.086  29.122  52.308  1.00  2.440          C  
ATOM  71398  CD1 LEU D4445     -43.637  29.645  52.297  1.00  2.440          C  
ATOM  71399  CD2 LEU D4445     -45.339  28.233  53.500  1.00  2.440          C  
ATOM  71400  H   LEU D4445     -47.797  32.348  51.808  1.00  2.100          H  
ATOM  71401  HA  LEU D4445     -45.132  31.715  50.965  1.00  2.090          H  
ATOM  71402 1HB  LEU D4445     -45.968  30.979  53.126  1.00  2.930          H  
ATOM  71403 2HB  LEU D4445     -47.151  29.926  52.380  1.00  2.930          H  
ATOM  71404  HG  LEU D4445     -45.224  28.522  51.411  1.00  2.930          H  
ATOM  71405 1HD1 LEU D4445     -42.946  28.802  52.289  1.00  2.930          H  
ATOM  71406 2HD1 LEU D4445     -43.457  30.246  51.407  1.00  2.930          H  
ATOM  71407 3HD1 LEU D4445     -43.451  30.250  53.184  1.00  2.930          H  
ATOM  71408 1HD2 LEU D4445     -44.654  27.411  53.469  1.00  2.930          H  
ATOM  71409 2HD2 LEU D4445     -45.195  28.764  54.413  1.00  2.930          H  
ATOM  71410 3HD2 LEU D4445     -46.358  27.856  53.457  1.00  2.930          H  
ATOM  71411  N   VAL D4446     -47.454  29.780  49.666  1.00  1.730          N  
ATOM  71412  CA  VAL D4446     -47.678  28.803  48.633  1.00  1.720          C  
ATOM  71413  C   VAL D4446     -47.393  29.394  47.268  1.00  1.570          C  
ATOM  71414  O   VAL D4446     -46.665  28.779  46.491  1.00  1.510          O  
ATOM  71415  CB  VAL D4446     -49.106  28.256  48.757  1.00  2.410          C  
ATOM  71416  CG1 VAL D4446     -49.483  27.355  47.554  1.00  2.410          C  
ATOM  71417  CG2 VAL D4446     -49.185  27.470  50.081  1.00  2.410          C  
ATOM  71418  H   VAL D4446     -48.232  30.090  50.262  1.00  2.080          H  
ATOM  71419  HA  VAL D4446     -46.991  27.982  48.807  1.00  2.060          H  
ATOM  71420  HB  VAL D4446     -49.807  29.096  48.785  1.00  2.890          H  
ATOM  71421 1HG1 VAL D4446     -50.499  26.991  47.681  1.00  2.890          H  
ATOM  71422 2HG1 VAL D4446     -49.424  27.926  46.632  1.00  2.890          H  
ATOM  71423 3HG1 VAL D4446     -48.816  26.521  47.494  1.00  2.890          H  
ATOM  71424 1HG2 VAL D4446     -50.176  27.115  50.214  1.00  2.890          H  
ATOM  71425 2HG2 VAL D4446     -48.489  26.634  50.060  1.00  2.890          H  
ATOM  71426 3HG2 VAL D4446     -48.931  28.120  50.914  1.00  2.890          H  
ATOM  71427  N   ILE D4447     -47.913  30.593  47.000  1.00  1.540          N  
ATOM  71428  CA  ILE D4447     -47.706  31.290  45.744  1.00  1.460          C  
ATOM  71429  C   ILE D4447     -46.243  31.597  45.586  1.00  1.310          C  
ATOM  71430  O   ILE D4447     -45.677  31.402  44.510  1.00  1.280          O  
ATOM  71431  CB  ILE D4447     -48.561  32.563  45.630  1.00  2.080          C  
ATOM  71432  CG1 ILE D4447     -50.064  32.143  45.537  1.00  2.080          C  
ATOM  71433  CG2 ILE D4447     -48.122  33.367  44.370  1.00  2.080          C  
ATOM  71434  CD1 ILE D4447     -51.050  33.273  45.740  1.00  2.080          C  
ATOM  71435  H   ILE D4447     -48.495  31.043  47.702  1.00  1.850          H  
ATOM  71436  HA  ILE D4447     -47.988  30.641  44.940  1.00  1.750          H  
ATOM  71437  HB  ILE D4447     -48.437  33.176  46.523  1.00  2.490          H  
ATOM  71438 1HG1 ILE D4447     -50.244  31.703  44.558  1.00  2.490          H  
ATOM  71439 2HG1 ILE D4447     -50.260  31.387  46.296  1.00  2.490          H  
ATOM  71440 1HG2 ILE D4447     -48.720  34.265  44.272  1.00  2.490          H  
ATOM  71441 2HG2 ILE D4447     -47.086  33.654  44.456  1.00  2.490          H  
ATOM  71442 3HG2 ILE D4447     -48.250  32.748  43.479  1.00  2.490          H  
ATOM  71443 1HD1 ILE D4447     -52.063  32.881  45.669  1.00  2.490          H  
ATOM  71444 2HD1 ILE D4447     -50.894  33.705  46.728  1.00  2.490          H  
ATOM  71445 3HD1 ILE D4447     -50.911  34.040  44.986  1.00  2.490          H  
ATOM  71446  N   TYR D4448     -45.594  32.067  46.646  1.00  1.260          N  
ATOM  71447  CA  TYR D4448     -44.195  32.366  46.550  1.00  1.180          C  
ATOM  71448  C   TYR D4448     -43.455  31.190  45.983  1.00  1.140          C  
ATOM  71449  O   TYR D4448     -42.717  31.369  45.011  1.00  1.100          O  
ATOM  71450  CB  TYR D4448     -43.608  32.701  47.900  1.00  1.680          C  
ATOM  71451  CG  TYR D4448     -42.186  32.938  47.828  1.00  1.680          C  
ATOM  71452  CD1 TYR D4448     -41.798  34.119  47.352  1.00  1.680          C  
ATOM  71453  CD2 TYR D4448     -41.255  32.000  48.226  1.00  1.680          C  
ATOM  71454  CE1 TYR D4448     -40.523  34.438  47.269  1.00  1.680          C  
ATOM  71455  CE2 TYR D4448     -39.916  32.324  48.138  1.00  1.680          C  
ATOM  71456  CZ  TYR D4448     -39.547  33.551  47.673  1.00  1.680          C  
ATOM  71457  OH  TYR D4448     -38.221  33.929  47.638  1.00  1.680          O  
ATOM  71458  H   TYR D4448     -46.060  32.254  47.531  1.00  1.510          H  
ATOM  71459  HA  TYR D4448     -44.067  33.210  45.887  1.00  1.420          H  
ATOM  71460 1HB  TYR D4448     -44.078  33.593  48.277  1.00  2.020          H  
ATOM  71461 2HB  TYR D4448     -43.791  31.904  48.608  1.00  2.020          H  
ATOM  71462  HD1 TYR D4448     -42.542  34.833  47.026  1.00  2.020          H  
ATOM  71463  HD2 TYR D4448     -41.568  31.030  48.607  1.00  2.020          H  
ATOM  71464  HE1 TYR D4448     -40.295  35.397  46.880  1.00  2.020          H  
ATOM  71465  HE2 TYR D4448     -39.155  31.613  48.445  1.00  2.020          H  
ATOM  71466  HH  TYR D4448     -37.736  33.535  48.415  1.00  2.020          H  
ATOM  71467  N   LEU D4449     -43.658  30.006  46.574  1.00  1.250          N  
ATOM  71468  CA  LEU D4449     -43.023  28.771  46.141  1.00  1.330          C  
ATOM  71469  C   LEU D4449     -43.499  28.329  44.734  1.00  1.350          C  
ATOM  71470  O   LEU D4449     -42.683  27.902  43.910  1.00  1.370          O  
ATOM  71471  CB  LEU D4449     -43.299  27.698  47.201  1.00  1.830          C  
ATOM  71472  CG  LEU D4449     -42.606  27.881  48.607  1.00  1.830          C  
ATOM  71473  CD1 LEU D4449     -43.209  26.889  49.567  1.00  1.830          C  
ATOM  71474  CD2 LEU D4449     -41.083  27.651  48.519  1.00  1.830          C  
ATOM  71475  H   LEU D4449     -44.287  29.978  47.388  1.00  1.500          H  
ATOM  71476  HA  LEU D4449     -41.957  28.944  46.090  1.00  1.600          H  
ATOM  71477 1HB  LEU D4449     -44.358  27.718  47.390  1.00  2.200          H  
ATOM  71478 2HB  LEU D4449     -43.029  26.722  46.803  1.00  2.200          H  
ATOM  71479  HG  LEU D4449     -42.805  28.888  48.983  1.00  2.200          H  
ATOM  71480 1HD1 LEU D4449     -42.757  27.017  50.548  1.00  2.200          H  
ATOM  71481 2HD1 LEU D4449     -44.279  27.074  49.633  1.00  2.200          H  
ATOM  71482 3HD1 LEU D4449     -43.036  25.882  49.220  1.00  2.200          H  
ATOM  71483 1HD2 LEU D4449     -40.641  27.775  49.514  1.00  2.200          H  
ATOM  71484 2HD2 LEU D4449     -40.883  26.636  48.160  1.00  2.200          H  
ATOM  71485 3HD2 LEU D4449     -40.629  28.369  47.844  1.00  2.200          H  
ATOM  71486  N   LEU D4450     -44.805  28.527  44.410  1.00  1.420          N  
ATOM  71487  CA  LEU D4450     -45.355  28.150  43.089  1.00  1.570          C  
ATOM  71488  C   LEU D4450     -44.632  28.901  41.995  1.00  1.410          C  
ATOM  71489  O   LEU D4450     -44.447  28.386  40.903  1.00  1.500          O  
ATOM  71490  CB  LEU D4450     -46.866  28.486  42.936  1.00  2.140          C  
ATOM  71491  CG  LEU D4450     -47.929  27.662  43.750  1.00  2.140          C  
ATOM  71492  CD1 LEU D4450     -49.315  28.308  43.604  1.00  2.140          C  
ATOM  71493  CD2 LEU D4450     -48.014  26.303  43.226  1.00  2.140          C  
ATOM  71494  H   LEU D4450     -45.448  28.872  45.125  1.00  1.700          H  
ATOM  71495  HA  LEU D4450     -45.192  27.087  42.933  1.00  1.880          H  
ATOM  71496 1HB  LEU D4450     -46.994  29.525  43.192  1.00  2.570          H  
ATOM  71497 2HB  LEU D4450     -47.118  28.376  41.885  1.00  2.570          H  
ATOM  71498  HG  LEU D4450     -47.652  27.622  44.771  1.00  2.570          H  
ATOM  71499 1HD1 LEU D4450     -50.045  27.720  44.158  1.00  2.570          H  
ATOM  71500 2HD1 LEU D4450     -49.324  29.305  43.979  1.00  2.570          H  
ATOM  71501 3HD1 LEU D4450     -49.597  28.326  42.553  1.00  2.570          H  
ATOM  71502 1HD2 LEU D4450     -48.754  25.735  43.787  1.00  2.570          H  
ATOM  71503 2HD2 LEU D4450     -48.318  26.390  42.216  1.00  2.570          H  
ATOM  71504 3HD2 LEU D4450     -47.060  25.808  43.287  1.00  2.570          H  
ATOM  71505  N   VAL D4451     -44.254  30.138  42.275  1.00  1.270          N  
ATOM  71506  CA  VAL D4451     -43.516  30.952  41.329  1.00  1.210          C  
ATOM  71507  C   VAL D4451     -41.990  30.726  41.434  1.00  1.120          C  
ATOM  71508  O   VAL D4451     -41.335  30.413  40.432  1.00  1.100          O  
ATOM  71509  CB  VAL D4451     -43.891  32.419  41.560  1.00  1.720          C  
ATOM  71510  CG1 VAL D4451     -43.052  33.387  40.687  1.00  1.720          C  
ATOM  71511  CG2 VAL D4451     -45.392  32.586  41.276  1.00  1.720          C  
ATOM  71512  H   VAL D4451     -44.520  30.527  43.189  1.00  1.520          H  
ATOM  71513  HA  VAL D4451     -43.839  30.676  40.326  1.00  1.450          H  
ATOM  71514  HB  VAL D4451     -43.702  32.648  42.588  1.00  2.060          H  
ATOM  71515 1HG1 VAL D4451     -43.349  34.407  40.890  1.00  2.060          H  
ATOM  71516 2HG1 VAL D4451     -42.016  33.273  40.927  1.00  2.060          H  
ATOM  71517 3HG1 VAL D4451     -43.191  33.200  39.664  1.00  2.060          H  
ATOM  71518 1HG2 VAL D4451     -45.692  33.608  41.464  1.00  2.060          H  
ATOM  71519 2HG2 VAL D4451     -45.604  32.338  40.249  1.00  2.060          H  
ATOM  71520 3HG2 VAL D4451     -45.963  31.924  41.924  1.00  2.060          H  
ATOM  71521  N   THR D4452     -41.435  30.825  42.643  1.00  1.120          N  
ATOM  71522  CA  THR D4452     -39.995  30.744  42.919  1.00  1.170          C  
ATOM  71523  C   THR D4452     -39.345  29.473  42.420  1.00  1.150          C  
ATOM  71524  O   THR D4452     -38.251  29.498  41.855  1.00  1.260          O  
ATOM  71525  CB  THR D4452     -39.708  30.818  44.433  1.00  1.620          C  
ATOM  71526  OG1 THR D4452     -40.176  32.030  44.939  1.00  1.620          O  
ATOM  71527  CG2 THR D4452     -38.240  30.747  44.714  1.00  1.620          C  
ATOM  71528  H   THR D4452     -42.038  31.034  43.423  1.00  1.340          H  
ATOM  71529  HA  THR D4452     -39.514  31.592  42.441  1.00  1.400          H  
ATOM  71530  HB  THR D4452     -40.210  30.004  44.941  1.00  1.940          H  
ATOM  71531  HG1 THR D4452     -41.140  31.986  44.968  1.00  1.940          H  
ATOM  71532 1HG2 THR D4452     -38.115  30.829  45.772  1.00  1.940          H  
ATOM  71533 2HG2 THR D4452     -37.812  29.808  44.370  1.00  1.940          H  
ATOM  71534 3HG2 THR D4452     -37.740  31.574  44.221  1.00  1.940          H  
ATOM  71535  N   ASN D4453     -39.983  28.339  42.640  1.00  1.150          N  
ATOM  71536  CA  ASN D4453     -39.369  27.096  42.238  1.00  1.190          C  
ATOM  71537  C   ASN D4453     -39.902  26.591  40.908  1.00  1.170          C  
ATOM  71538  O   ASN D4453     -39.712  25.417  40.570  1.00  1.380          O  
ATOM  71539  CB  ASN D4453     -39.537  26.090  43.345  1.00  1.650          C  
ATOM  71540  CG  ASN D4453     -38.707  26.458  44.566  1.00  1.650          C  
ATOM  71541  OD1 ASN D4453     -37.478  26.355  44.549  1.00  1.650          O  
ATOM  71542  ND2 ASN D4453     -39.357  26.892  45.606  1.00  1.650          N  
ATOM  71543  H   ASN D4453     -40.893  28.318  43.114  1.00  1.380          H  
ATOM  71544  HA  ASN D4453     -38.300  27.264  42.106  1.00  1.430          H  
ATOM  71545 1HB  ASN D4453     -40.591  26.061  43.629  1.00  1.980          H  
ATOM  71546 2HB  ASN D4453     -39.252  25.098  42.998  1.00  1.980          H  
ATOM  71547 1HD2 ASN D4453     -38.851  27.150  46.435  1.00  1.980          H  
ATOM  71548 2HD2 ASN D4453     -40.358  26.971  45.562  1.00  1.980          H  
ATOM  71549  N   VAL D4454     -40.630  27.444  40.173  1.00  1.090          N  
ATOM  71550  CA  VAL D4454     -41.148  27.032  38.887  1.00  1.150          C  
ATOM  71551  C   VAL D4454     -40.821  28.117  37.836  1.00  1.100          C  
ATOM  71552  O   VAL D4454     -40.073  27.849  36.908  1.00  1.220          O  
ATOM  71553  CB  VAL D4454     -42.655  26.766  38.989  1.00  1.590          C  
ATOM  71554  CG1 VAL D4454     -43.197  26.337  37.725  1.00  1.590          C  
ATOM  71555  CG2 VAL D4454     -42.950  25.735  40.067  1.00  1.590          C  
ATOM  71556  H   VAL D4454     -40.784  28.403  40.485  1.00  1.310          H  
ATOM  71557  HA  VAL D4454     -40.658  26.106  38.591  1.00  1.380          H  
ATOM  71558  HB  VAL D4454     -43.135  27.682  39.212  1.00  1.900          H  
ATOM  71559 1HG1 VAL D4454     -44.244  26.184  37.877  1.00  1.900          H  
ATOM  71560 2HG1 VAL D4454     -43.020  27.086  36.975  1.00  1.900          H  
ATOM  71561 3HG1 VAL D4454     -42.746  25.415  37.438  1.00  1.900          H  
ATOM  71562 1HG2 VAL D4454     -44.020  25.595  40.130  1.00  1.900          H  
ATOM  71563 2HG2 VAL D4454     -42.462  24.791  39.821  1.00  1.900          H  
ATOM  71564 3HG2 VAL D4454     -42.594  26.090  41.031  1.00  1.900          H  
ATOM  71565  N   LEU D4455     -41.344  29.347  37.970  1.00  1.030          N  
ATOM  71566  CA  LEU D4455     -41.057  30.398  36.982  1.00  1.100          C  
ATOM  71567  C   LEU D4455     -39.621  30.888  37.060  1.00  1.050          C  
ATOM  71568  O   LEU D4455     -38.943  31.039  36.037  1.00  1.220          O  
ATOM  71569  CB  LEU D4455     -42.031  31.585  37.178  1.00  1.510          C  
ATOM  71570  CG  LEU D4455     -43.477  31.382  36.660  1.00  1.510          C  
ATOM  71571  CD1 LEU D4455     -44.440  32.394  37.202  1.00  1.510          C  
ATOM  71572  CD2 LEU D4455     -43.443  31.605  35.177  1.00  1.510          C  
ATOM  71573  H   LEU D4455     -41.912  29.573  38.780  1.00  1.240          H  
ATOM  71574  HA  LEU D4455     -41.200  29.975  35.995  1.00  1.320          H  
ATOM  71575 1HB  LEU D4455     -42.085  31.791  38.238  1.00  1.810          H  
ATOM  71576 2HB  LEU D4455     -41.613  32.458  36.682  1.00  1.810          H  
ATOM  71577  HG  LEU D4455     -43.817  30.387  36.903  1.00  1.810          H  
ATOM  71578 1HD1 LEU D4455     -45.424  32.226  36.768  1.00  1.810          H  
ATOM  71579 2HD1 LEU D4455     -44.512  32.282  38.253  1.00  1.810          H  
ATOM  71580 3HD1 LEU D4455     -44.106  33.400  36.955  1.00  1.810          H  
ATOM  71581 1HD2 LEU D4455     -44.418  31.467  34.780  1.00  1.810          H  
ATOM  71582 2HD2 LEU D4455     -43.105  32.618  34.952  1.00  1.810          H  
ATOM  71583 3HD2 LEU D4455     -42.773  30.917  34.736  1.00  1.810          H  
ATOM  71584  N   LEU D4456     -39.136  31.083  38.283  1.00  1.010          N  
ATOM  71585  CA  LEU D4456     -37.770  31.567  38.441  1.00  1.090          C  
ATOM  71586  C   LEU D4456     -36.794  30.477  38.023  1.00  1.020          C  
ATOM  71587  O   LEU D4456     -35.854  30.727  37.260  1.00  1.070          O  
ATOM  71588  CB  LEU D4456     -37.540  31.978  39.907  1.00  1.490          C  
ATOM  71589  CG  LEU D4456     -37.761  33.455  40.332  1.00  1.490          C  
ATOM  71590  CD1 LEU D4456     -36.774  34.384  39.608  1.00  1.490          C  
ATOM  71591  CD2 LEU D4456     -39.191  33.836  40.071  1.00  1.490          C  
ATOM  71592  H   LEU D4456     -39.742  30.914  39.087  1.00  1.210          H  
ATOM  71593  HA  LEU D4456     -37.629  32.415  37.781  1.00  1.310          H  
ATOM  71594 1HB  LEU D4456     -38.266  31.436  40.463  1.00  1.790          H  
ATOM  71595 2HB  LEU D4456     -36.588  31.648  40.253  1.00  1.790          H  
ATOM  71596  HG  LEU D4456     -37.579  33.541  41.396  1.00  1.790          H  
ATOM  71597 1HD1 LEU D4456     -36.944  35.396  39.933  1.00  1.790          H  
ATOM  71598 2HD1 LEU D4456     -35.757  34.101  39.848  1.00  1.790          H  
ATOM  71599 3HD1 LEU D4456     -36.909  34.340  38.541  1.00  1.790          H  
ATOM  71600 1HD2 LEU D4456     -39.359  34.859  40.412  1.00  1.790          H  
ATOM  71601 2HD2 LEU D4456     -39.416  33.764  39.010  1.00  1.790          H  
ATOM  71602 3HD2 LEU D4456     -39.829  33.166  40.622  1.00  1.790          H  
ATOM  71603  N   LEU D4457     -37.097  29.247  38.443  1.00  1.140          N  
ATOM  71604  CA  LEU D4457     -36.281  28.087  38.121  1.00  1.330          C  
ATOM  71605  C   LEU D4457     -36.223  27.825  36.639  1.00  1.290          C  
ATOM  71606  O   LEU D4457     -35.135  27.612  36.101  1.00  1.320          O  
ATOM  71607  CB  LEU D4457     -36.888  26.812  38.733  1.00  1.790          C  
ATOM  71608  CG  LEU D4457     -36.159  25.460  38.374  1.00  1.790          C  
ATOM  71609  CD1 LEU D4457     -34.728  25.450  38.938  1.00  1.790          C  
ATOM  71610  CD2 LEU D4457     -36.997  24.302  38.885  1.00  1.790          C  
ATOM  71611  H   LEU D4457     -37.869  29.152  39.079  1.00  1.370          H  
ATOM  71612  HA  LEU D4457     -35.285  28.256  38.502  1.00  1.600          H  
ATOM  71613 1HB  LEU D4457     -36.892  26.919  39.815  1.00  2.140          H  
ATOM  71614 2HB  LEU D4457     -37.921  26.723  38.398  1.00  2.140          H  
ATOM  71615  HG  LEU D4457     -36.078  25.367  37.291  1.00  2.140          H  
ATOM  71616 1HD1 LEU D4457     -34.245  24.513  38.666  1.00  2.140          H  
ATOM  71617 2HD1 LEU D4457     -34.154  26.274  38.530  1.00  2.140          H  
ATOM  71618 3HD1 LEU D4457     -34.764  25.536  40.023  1.00  2.140          H  
ATOM  71619 1HD2 LEU D4457     -36.520  23.357  38.622  1.00  2.140          H  
ATOM  71620 2HD2 LEU D4457     -37.097  24.370  39.972  1.00  2.140          H  
ATOM  71621 3HD2 LEU D4457     -37.989  24.346  38.431  1.00  2.140          H  
ATOM  71622  N   ASN D4458     -37.358  27.825  35.957  1.00  1.400          N  
ATOM  71623  CA  ASN D4458     -37.326  27.485  34.562  1.00  1.700          C  
ATOM  71624  C   ASN D4458     -36.663  28.542  33.722  1.00  1.590          C  
ATOM  71625  O   ASN D4458     -35.938  28.197  32.778  1.00  1.700          O  
ATOM  71626  CB  ASN D4458     -38.695  27.085  34.115  1.00  2.260          C  
ATOM  71627  CG  ASN D4458     -38.912  25.729  34.607  1.00  2.260          C  
ATOM  71628  OD1 ASN D4458     -38.426  24.761  34.028  1.00  2.260          O  
ATOM  71629  ND2 ASN D4458     -39.565  25.643  35.694  1.00  2.260          N  
ATOM  71630  H   ASN D4458     -38.256  27.999  36.410  1.00  1.680          H  
ATOM  71631  HA  ASN D4458     -36.744  26.589  34.458  1.00  2.040          H  
ATOM  71632 1HB  ASN D4458     -39.442  27.762  34.525  1.00  2.710          H  
ATOM  71633 2HB  ASN D4458     -38.792  27.100  33.089  1.00  2.710          H  
ATOM  71634 1HD2 ASN D4458     -39.713  24.771  36.152  1.00  2.710          H  
ATOM  71635 2HD2 ASN D4458     -39.892  26.488  36.115  1.00  2.710          H  
ATOM  71636  N   LEU D4459     -36.768  29.817  34.101  1.00  1.550          N  
ATOM  71637  CA  LEU D4459     -36.064  30.808  33.319  1.00  1.720          C  
ATOM  71638  C   LEU D4459     -34.599  30.488  33.508  1.00  1.440          C  
ATOM  71639  O   LEU D4459     -33.851  30.367  32.542  1.00  1.550          O  
ATOM  71640  CB  LEU D4459     -36.368  32.246  33.794  1.00  2.340          C  
ATOM  71641  CG  LEU D4459     -35.862  33.487  32.895  1.00  2.340          C  
ATOM  71642  CD1 LEU D4459     -34.343  33.667  33.021  1.00  2.340          C  
ATOM  71643  CD2 LEU D4459     -36.281  33.313  31.410  1.00  2.340          C  
ATOM  71644  H   LEU D4459     -37.392  30.104  34.867  1.00  1.860          H  
ATOM  71645  HA  LEU D4459     -36.321  30.690  32.276  1.00  2.060          H  
ATOM  71646 1HB  LEU D4459     -37.441  32.346  33.921  1.00  2.810          H  
ATOM  71647 2HB  LEU D4459     -35.924  32.364  34.784  1.00  2.810          H  
ATOM  71648  HG  LEU D4459     -36.331  34.390  33.280  1.00  2.810          H  
ATOM  71649 1HD1 LEU D4459     -34.041  34.524  32.443  1.00  2.810          H  
ATOM  71650 2HD1 LEU D4459     -34.076  33.816  34.064  1.00  2.810          H  
ATOM  71651 3HD1 LEU D4459     -33.817  32.826  32.644  1.00  2.810          H  
ATOM  71652 1HD2 LEU D4459     -35.960  34.188  30.838  1.00  2.810          H  
ATOM  71653 2HD2 LEU D4459     -35.819  32.428  30.985  1.00  2.810          H  
ATOM  71654 3HD2 LEU D4459     -37.365  33.226  31.349  1.00  2.810          H  
ATOM  71655  N   LEU D4460     -34.174  30.312  34.757  1.00  1.140          N  
ATOM  71656  CA  LEU D4460     -32.774  30.070  35.046  1.00  1.000          C  
ATOM  71657  C   LEU D4460     -32.154  28.913  34.299  1.00  1.000          C  
ATOM  71658  O   LEU D4460     -31.089  29.068  33.685  1.00  1.010          O  
ATOM  71659  CB  LEU D4460     -32.614  29.790  36.536  1.00  1.460          C  
ATOM  71660  CG  LEU D4460     -31.241  29.362  37.040  1.00  1.460          C  
ATOM  71661  CD1 LEU D4460     -30.182  30.450  36.780  1.00  1.460          C  
ATOM  71662  CD2 LEU D4460     -31.393  29.031  38.540  1.00  1.460          C  
ATOM  71663  H   LEU D4460     -34.831  30.381  35.545  1.00  1.370          H  
ATOM  71664  HA  LEU D4460     -32.239  30.968  34.802  1.00  1.200          H  
ATOM  71665 1HB  LEU D4460     -32.904  30.648  37.058  1.00  1.750          H  
ATOM  71666 2HB  LEU D4460     -33.298  29.008  36.809  1.00  1.750          H  
ATOM  71667  HG  LEU D4460     -30.932  28.469  36.510  1.00  1.750          H  
ATOM  71668 1HD1 LEU D4460     -29.221  30.119  37.133  1.00  1.750          H  
ATOM  71669 2HD1 LEU D4460     -30.103  30.653  35.714  1.00  1.750          H  
ATOM  71670 3HD1 LEU D4460     -30.453  31.339  37.291  1.00  1.750          H  
ATOM  71671 1HD2 LEU D4460     -30.465  28.693  38.965  1.00  1.750          H  
ATOM  71672 2HD2 LEU D4460     -31.711  29.916  39.067  1.00  1.750          H  
ATOM  71673 3HD2 LEU D4460     -32.142  28.251  38.663  1.00  1.750          H  
ATOM  71674  N   ILE D4461     -32.795  27.757  34.349  1.00  1.110          N  
ATOM  71675  CA  ILE D4461     -32.165  26.593  33.770  1.00  1.290          C  
ATOM  71676  C   ILE D4461     -32.230  26.572  32.247  1.00  1.410          C  
ATOM  71677  O   ILE D4461     -31.264  26.138  31.614  1.00  1.430          O  
ATOM  71678  CB  ILE D4461     -32.726  25.310  34.434  1.00  1.730          C  
ATOM  71679  CG1 ILE D4461     -34.205  25.107  34.087  1.00  1.730          C  
ATOM  71680  CG2 ILE D4461     -32.526  25.441  35.991  1.00  1.730          C  
ATOM  71681  CD1 ILE D4461     -34.837  23.852  34.587  1.00  1.730          C  
ATOM  71682  H   ILE D4461     -33.687  27.701  34.849  1.00  1.330          H  
ATOM  71683  HA  ILE D4461     -31.116  26.630  34.031  1.00  1.550          H  
ATOM  71684  HB  ILE D4461     -32.187  24.454  34.057  1.00  2.080          H  
ATOM  71685 1HG1 ILE D4461     -34.732  25.925  34.462  1.00  2.080          H  
ATOM  71686 2HG1 ILE D4461     -34.320  25.077  33.016  1.00  2.080          H  
ATOM  71687 1HG2 ILE D4461     -32.874  24.554  36.500  1.00  2.080          H  
ATOM  71688 2HG2 ILE D4461     -31.482  25.580  36.217  1.00  2.080          H  
ATOM  71689 3HG2 ILE D4461     -33.070  26.297  36.361  1.00  2.080          H  
ATOM  71690 1HD1 ILE D4461     -35.871  23.851  34.259  1.00  2.080          H  
ATOM  71691 2HD1 ILE D4461     -34.317  22.989  34.175  1.00  2.080          H  
ATOM  71692 3HD1 ILE D4461     -34.812  23.808  35.668  1.00  2.080          H  
ATOM  71693  N   ALA D4462     -33.331  27.040  31.639  1.00  1.570          N  
ATOM  71694  CA  ALA D4462     -33.394  27.069  30.188  1.00  1.820          C  
ATOM  71695  C   ALA D4462     -32.461  28.138  29.639  1.00  1.730          C  
ATOM  71696  O   ALA D4462     -31.796  27.920  28.619  1.00  1.860          O  
ATOM  71697  CB  ALA D4462     -34.779  27.311  29.721  1.00  2.450          C  
ATOM  71698  H   ALA D4462     -34.125  27.385  32.189  1.00  1.880          H  
ATOM  71699  HA  ALA D4462     -33.065  26.099  29.817  1.00  2.180          H  
ATOM  71700 1HB  ALA D4462     -34.778  27.298  28.652  1.00  2.940          H  
ATOM  71701 2HB  ALA D4462     -35.432  26.538  30.105  1.00  2.940          H  
ATOM  71702 3HB  ALA D4462     -35.067  28.269  30.085  1.00  2.940          H  
ATOM  71703  N   MET D4463     -32.409  29.297  30.319  1.00  1.560          N  
ATOM  71704  CA  MET D4463     -31.534  30.379  29.926  1.00  1.580          C  
ATOM  71705  C   MET D4463     -30.123  29.918  29.947  1.00  1.390          C  
ATOM  71706  O   MET D4463     -29.374  30.153  28.992  1.00  1.480          O  
ATOM  71707  CB  MET D4463     -31.697  31.555  30.871  1.00  2.200          C  
ATOM  71708  CG  MET D4463     -30.711  32.702  30.688  1.00  2.200          C  
ATOM  71709  SD  MET D4463     -30.957  34.054  31.898  1.00  2.200          S  
ATOM  71710  CE  MET D4463     -30.711  33.294  33.493  1.00  2.200          C  
ATOM  71711  H   MET D4463     -32.995  29.463  31.142  1.00  1.870          H  
ATOM  71712  HA  MET D4463     -31.765  30.673  28.914  1.00  1.900          H  
ATOM  71713 1HB  MET D4463     -32.701  31.950  30.768  1.00  2.640          H  
ATOM  71714 2HB  MET D4463     -31.595  31.182  31.880  1.00  2.640          H  
ATOM  71715 1HG  MET D4463     -29.688  32.337  30.795  1.00  2.640          H  
ATOM  71716 2HG  MET D4463     -30.819  33.102  29.687  1.00  2.640          H  
ATOM  71717 1HE  MET D4463     -30.832  34.038  34.269  1.00  2.640          H  
ATOM  71718 2HE  MET D4463     -31.434  32.539  33.630  1.00  2.640          H  
ATOM  71719 3HE  MET D4463     -29.721  32.864  33.561  1.00  2.640          H  
ATOM  71720  N   PHE D4464     -29.737  29.253  31.028  1.00  1.170          N  
ATOM  71721  CA  PHE D4464     -28.397  28.790  31.073  1.00  1.100          C  
ATOM  71722  C   PHE D4464     -28.158  27.712  30.025  1.00  1.220          C  
ATOM  71723  O   PHE D4464     -27.153  27.759  29.340  1.00  1.290          O  
ATOM  71724  CB  PHE D4464     -27.940  28.378  32.445  1.00  1.570          C  
ATOM  71725  CG  PHE D4464     -26.525  28.060  32.332  1.00  1.570          C  
ATOM  71726  CD1 PHE D4464     -25.630  29.037  32.052  1.00  1.570          C  
ATOM  71727  CD2 PHE D4464     -26.077  26.835  32.466  1.00  1.570          C  
ATOM  71728  CE1 PHE D4464     -24.331  28.748  31.871  1.00  1.570          C  
ATOM  71729  CE2 PHE D4464     -24.764  26.574  32.326  1.00  1.570          C  
ATOM  71730  CZ  PHE D4464     -23.908  27.523  32.022  1.00  1.570          C  
ATOM  71731  H   PHE D4464     -30.360  29.109  31.829  1.00  1.400          H  
ATOM  71732  HA  PHE D4464     -27.785  29.638  30.805  1.00  1.320          H  
ATOM  71733 1HB  PHE D4464     -28.081  29.187  33.159  1.00  1.880          H  
ATOM  71734 2HB  PHE D4464     -28.496  27.500  32.793  1.00  1.880          H  
ATOM  71735  HD1 PHE D4464     -25.969  30.063  31.946  1.00  1.880          H  
ATOM  71736  HD2 PHE D4464     -26.781  26.043  32.707  1.00  1.880          H  
ATOM  71737  HE1 PHE D4464     -23.642  29.516  31.607  1.00  1.880          H  
ATOM  71738  HE2 PHE D4464     -24.407  25.582  32.448  1.00  1.880          H  
ATOM  71739  HZ  PHE D4464     -22.881  27.295  31.906  1.00  1.880          H  
ATOM  71740  N   SER D4465     -29.055  26.742  29.841  1.00  1.330          N  
ATOM  71741  CA  SER D4465     -28.778  25.732  28.814  1.00  1.530          C  
ATOM  71742  C   SER D4465     -28.420  26.411  27.482  1.00  1.640          C  
ATOM  71743  O   SER D4465     -27.420  26.054  26.830  1.00  1.710          O  
ATOM  71744  CB  SER D4465     -29.968  24.808  28.647  1.00  2.060          C  
ATOM  71745  OG  SER D4465     -29.730  23.837  27.657  1.00  2.060          O  
ATOM  71746  H   SER D4465     -29.903  26.671  30.411  1.00  1.600          H  
ATOM  71747  HA  SER D4465     -27.932  25.145  29.120  1.00  1.840          H  
ATOM  71748 1HB  SER D4465     -30.176  24.322  29.599  1.00  2.470          H  
ATOM  71749 2HB  SER D4465     -30.851  25.394  28.384  1.00  2.470          H  
ATOM  71750  HG  SER D4465     -30.485  23.250  27.677  1.00  2.470          H  
ATOM  71751  N   TYR D4466     -29.214  27.417  27.095  1.00  1.680          N  
ATOM  71752  CA  TYR D4466     -28.946  28.182  25.888  1.00  1.840          C  
ATOM  71753  C   TYR D4466     -27.578  28.867  25.897  1.00  1.730          C  
ATOM  71754  O   TYR D4466     -26.791  28.695  24.954  1.00  1.830          O  
ATOM  71755  CB  TYR D4466     -30.046  29.220  25.670  1.00  2.510          C  
ATOM  71756  CG  TYR D4466     -29.719  30.221  24.599  1.00  2.510          C  
ATOM  71757  CD1 TYR D4466     -29.787  29.883  23.267  1.00  2.510          C  
ATOM  71758  CD2 TYR D4466     -29.350  31.505  24.974  1.00  2.510          C  
ATOM  71759  CE1 TYR D4466     -29.481  30.822  22.304  1.00  2.510          C  
ATOM  71760  CE2 TYR D4466     -29.046  32.441  24.019  1.00  2.510          C  
ATOM  71761  CZ  TYR D4466     -29.108  32.106  22.687  1.00  2.510          C  
ATOM  71762  OH  TYR D4466     -28.804  33.050  21.731  1.00  2.510          O  
ATOM  71763  H   TYR D4466     -30.032  27.651  27.669  1.00  2.020          H  
ATOM  71764  HA  TYR D4466     -28.959  27.489  25.047  1.00  2.210          H  
ATOM  71765 1HB  TYR D4466     -30.969  28.709  25.391  1.00  3.010          H  
ATOM  71766 2HB  TYR D4466     -30.241  29.755  26.598  1.00  3.010          H  
ATOM  71767  HD1 TYR D4466     -30.078  28.874  22.973  1.00  3.010          H  
ATOM  71768  HD2 TYR D4466     -29.298  31.770  26.031  1.00  3.010          H  
ATOM  71769  HE1 TYR D4466     -29.531  30.554  21.250  1.00  3.010          H  
ATOM  71770  HE2 TYR D4466     -28.754  33.448  24.314  1.00  3.010          H  
ATOM  71771  HH  TYR D4466     -28.862  32.654  20.858  1.00  3.010          H  
ATOM  71772  N   THR D4467     -27.278  29.622  26.964  1.00  1.560          N  
ATOM  71773  CA  THR D4467     -26.027  30.370  27.002  1.00  1.480          C  
ATOM  71774  C   THR D4467     -24.848  29.399  27.100  1.00  1.390          C  
ATOM  71775  O   THR D4467     -23.785  29.666  26.562  1.00  1.390          O  
ATOM  71776  CB  THR D4467     -26.006  31.386  28.178  1.00  2.100          C  
ATOM  71777  OG1 THR D4467     -25.215  32.536  27.856  1.00  2.100          O  
ATOM  71778  CG2 THR D4467     -25.384  30.773  29.350  1.00  2.100          C  
ATOM  71779  H   THR D4467     -27.956  29.709  27.730  1.00  1.870          H  
ATOM  71780  HA  THR D4467     -25.937  30.935  26.078  1.00  1.780          H  
ATOM  71781  HB  THR D4467     -27.032  31.685  28.418  1.00  2.520          H  
ATOM  71782  HG1 THR D4467     -25.308  33.192  28.613  1.00  2.520          H  
ATOM  71783 1HG2 THR D4467     -25.393  31.476  30.170  1.00  2.520          H  
ATOM  71784 2HG2 THR D4467     -25.954  29.927  29.594  1.00  2.520          H  
ATOM  71785 3HG2 THR D4467     -24.355  30.489  29.162  1.00  2.520          H  
ATOM  71786  N   PHE D4468     -25.024  28.246  27.757  1.00  1.370          N  
ATOM  71787  CA  PHE D4468     -23.958  27.269  27.909  1.00  1.360          C  
ATOM  71788  C   PHE D4468     -23.447  26.911  26.545  1.00  1.410          C  
ATOM  71789  O   PHE D4468     -22.248  26.961  26.296  1.00  1.390          O  
ATOM  71790  CB  PHE D4468     -24.439  25.975  28.563  1.00  1.910          C  
ATOM  71791  CG  PHE D4468     -23.348  24.905  28.710  1.00  1.910          C  
ATOM  71792  CD1 PHE D4468     -22.574  24.824  29.856  1.00  1.910          C  
ATOM  71793  CD2 PHE D4468     -23.064  24.015  27.671  1.00  1.910          C  
ATOM  71794  CE1 PHE D4468     -21.561  23.909  29.967  1.00  1.910          C  
ATOM  71795  CE2 PHE D4468     -22.048  23.115  27.781  1.00  1.910          C  
ATOM  71796  CZ  PHE D4468     -21.293  23.063  28.922  1.00  1.910          C  
ATOM  71797  H   PHE D4468     -25.915  28.082  28.205  1.00  1.640          H  
ATOM  71798  HA  PHE D4468     -23.148  27.707  28.496  1.00  1.630          H  
ATOM  71799 1HB  PHE D4468     -24.846  26.204  29.531  1.00  2.290          H  
ATOM  71800 2HB  PHE D4468     -25.247  25.556  27.975  1.00  2.290          H  
ATOM  71801  HD1 PHE D4468     -22.761  25.489  30.660  1.00  2.290          H  
ATOM  71802  HD2 PHE D4468     -23.646  24.049  26.752  1.00  2.290          H  
ATOM  71803  HE1 PHE D4468     -20.953  23.863  30.874  1.00  2.290          H  
ATOM  71804  HE2 PHE D4468     -21.824  22.443  26.961  1.00  2.290          H  
ATOM  71805  HZ  PHE D4468     -20.477  22.342  28.990  1.00  2.290          H  
ATOM  71806  N   GLN D4469     -24.350  26.537  25.634  1.00  1.500          N  
ATOM  71807  CA  GLN D4469     -23.878  26.162  24.308  1.00  1.590          C  
ATOM  71808  C   GLN D4469     -23.215  27.341  23.586  1.00  1.520          C  
ATOM  71809  O   GLN D4469     -22.160  27.175  22.962  1.00  1.630          O  
ATOM  71810  CB  GLN D4469     -25.016  25.588  23.468  1.00  2.190          C  
ATOM  71811  CG  GLN D4469     -25.506  24.214  23.947  1.00  2.190          C  
ATOM  71812  CD  GLN D4469     -26.625  23.660  23.075  1.00  2.190          C  
ATOM  71813  OE1 GLN D4469     -27.281  24.404  22.340  1.00  2.190          O  
ATOM  71814  NE2 GLN D4469     -26.842  22.350  23.143  1.00  2.190          N  
ATOM  71815  H   GLN D4469     -25.342  26.488  25.906  1.00  1.800          H  
ATOM  71816  HA  GLN D4469     -23.128  25.383  24.428  1.00  1.910          H  
ATOM  71817 1HB  GLN D4469     -25.863  26.279  23.506  1.00  2.630          H  
ATOM  71818 2HB  GLN D4469     -24.702  25.505  22.429  1.00  2.630          H  
ATOM  71819 1HG  GLN D4469     -24.672  23.519  23.933  1.00  2.630          H  
ATOM  71820 2HG  GLN D4469     -25.891  24.317  24.967  1.00  2.630          H  
ATOM  71821 1HE2 GLN D4469     -27.562  21.926  22.584  1.00  2.630          H  
ATOM  71822 2HE2 GLN D4469     -26.292  21.777  23.744  1.00  2.630          H  
ATOM  71823  N   VAL D4470     -23.786  28.540  23.722  1.00  1.410          N  
ATOM  71824  CA  VAL D4470     -23.227  29.715  23.058  1.00  1.370          C  
ATOM  71825  C   VAL D4470     -21.818  30.020  23.559  1.00  1.240          C  
ATOM  71826  O   VAL D4470     -20.931  30.373  22.777  1.00  1.220          O  
ATOM  71827  CB  VAL D4470     -24.137  30.946  23.283  1.00  1.930          C  
ATOM  71828  CG1 VAL D4470     -23.463  32.224  22.770  1.00  1.930          C  
ATOM  71829  CG2 VAL D4470     -25.475  30.728  22.569  1.00  1.930          C  
ATOM  71830  H   VAL D4470     -24.660  28.615  24.257  1.00  1.690          H  
ATOM  71831  HA  VAL D4470     -23.176  29.508  21.987  1.00  1.640          H  
ATOM  71832  HB  VAL D4470     -24.307  31.069  24.348  1.00  2.320          H  
ATOM  71833 1HG1 VAL D4470     -24.124  33.070  22.948  1.00  2.320          H  
ATOM  71834 2HG1 VAL D4470     -22.523  32.397  23.290  1.00  2.320          H  
ATOM  71835 3HG1 VAL D4470     -23.271  32.128  21.700  1.00  2.320          H  
ATOM  71836 1HG2 VAL D4470     -26.123  31.585  22.744  1.00  2.320          H  
ATOM  71837 2HG2 VAL D4470     -25.302  30.613  21.501  1.00  2.320          H  
ATOM  71838 3HG2 VAL D4470     -25.958  29.835  22.949  1.00  2.320          H  
ATOM  71839  N   VAL D4471     -21.636  29.963  24.873  1.00  1.190          N  
ATOM  71840  CA  VAL D4471     -20.352  30.227  25.469  1.00  1.090          C  
ATOM  71841  C   VAL D4471     -19.394  29.083  25.163  1.00  1.040          C  
ATOM  71842  O   VAL D4471     -18.265  29.358  24.800  1.00  1.000          O  
ATOM  71843  CB  VAL D4471     -20.429  30.487  26.985  1.00  1.570          C  
ATOM  71844  CG1 VAL D4471     -18.992  30.652  27.550  1.00  1.570          C  
ATOM  71845  CG2 VAL D4471     -21.252  31.747  27.261  1.00  1.570          C  
ATOM  71846  H   VAL D4471     -22.429  29.727  25.462  1.00  1.430          H  
ATOM  71847  HA  VAL D4471     -19.954  31.131  25.013  1.00  1.310          H  
ATOM  71848  HB  VAL D4471     -20.904  29.629  27.473  1.00  1.880          H  
ATOM  71849 1HG1 VAL D4471     -19.053  30.838  28.607  1.00  1.880          H  
ATOM  71850 2HG1 VAL D4471     -18.398  29.775  27.372  1.00  1.880          H  
ATOM  71851 3HG1 VAL D4471     -18.521  31.498  27.064  1.00  1.880          H  
ATOM  71852 1HG2 VAL D4471     -21.309  31.921  28.338  1.00  1.880          H  
ATOM  71853 2HG2 VAL D4471     -20.781  32.600  26.777  1.00  1.880          H  
ATOM  71854 3HG2 VAL D4471     -22.261  31.623  26.865  1.00  1.880          H  
ATOM  71855  N   GLN D4472     -19.818  27.811  25.268  1.00  1.110          N  
ATOM  71856  CA  GLN D4472     -18.962  26.635  25.019  1.00  1.130          C  
ATOM  71857  C   GLN D4472     -18.223  26.755  23.695  1.00  1.140          C  
ATOM  71858  O   GLN D4472     -17.033  26.428  23.598  1.00  1.110          O  
ATOM  71859  CB  GLN D4472     -19.814  25.345  24.999  1.00  1.570          C  
ATOM  71860  CG  GLN D4472     -19.051  24.005  24.845  1.00  1.570          C  
ATOM  71861  CD  GLN D4472     -18.222  23.582  26.051  1.00  1.570          C  
ATOM  71862  OE1 GLN D4472     -18.728  23.400  27.154  1.00  1.570          O  
ATOM  71863  NE2 GLN D4472     -16.936  23.405  25.838  1.00  1.570          N  
ATOM  71864  H   GLN D4472     -20.770  27.637  25.579  1.00  1.330          H  
ATOM  71865  HA  GLN D4472     -18.224  26.570  25.806  1.00  1.360          H  
ATOM  71866 1HB  GLN D4472     -20.401  25.284  25.913  1.00  1.890          H  
ATOM  71867 2HB  GLN D4472     -20.523  25.408  24.175  1.00  1.890          H  
ATOM  71868 1HG  GLN D4472     -19.790  23.225  24.664  1.00  1.890          H  
ATOM  71869 2HG  GLN D4472     -18.383  24.077  23.988  1.00  1.890          H  
ATOM  71870 1HE2 GLN D4472     -16.346  23.110  26.585  1.00  1.890          H  
ATOM  71871 2HE2 GLN D4472     -16.555  23.556  24.923  1.00  1.890          H  
ATOM  71872  N   GLU D4473     -18.909  27.251  22.669  1.00  1.270          N  
ATOM  71873  CA  GLU D4473     -18.266  27.437  21.375  1.00  1.370          C  
ATOM  71874  C   GLU D4473     -17.075  28.410  21.474  1.00  1.260          C  
ATOM  71875  O   GLU D4473     -16.068  28.245  20.781  1.00  1.430          O  
ATOM  71876  CB  GLU D4473     -19.275  27.942  20.339  1.00  1.880          C  
ATOM  71877  CG  GLU D4473     -20.319  26.906  19.897  1.00  1.880          C  
ATOM  71878  CD  GLU D4473     -21.337  27.456  18.911  1.00  1.880          C  
ATOM  71879  OE1 GLU D4473     -21.397  28.652  18.744  1.00  1.880          O  
ATOM  71880  OE2 GLU D4473     -22.045  26.673  18.322  1.00  1.880          O  
ATOM  71881  H   GLU D4473     -19.912  27.446  22.782  1.00  1.520          H  
ATOM  71882  HA  GLU D4473     -17.889  26.471  21.044  1.00  1.640          H  
ATOM  71883 1HB  GLU D4473     -19.819  28.793  20.759  1.00  2.250          H  
ATOM  71884 2HB  GLU D4473     -18.747  28.295  19.456  1.00  2.250          H  
ATOM  71885 1HG  GLU D4473     -19.805  26.064  19.439  1.00  2.250          H  
ATOM  71886 2HG  GLU D4473     -20.839  26.538  20.781  1.00  2.250          H  
ATOM  71887  N   ASN D4474     -17.184  29.425  22.335  1.00  1.110          N  
ATOM  71888  CA  ASN D4474     -16.129  30.408  22.497  1.00  1.080          C  
ATOM  71889  C   ASN D4474     -15.127  29.972  23.568  1.00  1.010          C  
ATOM  71890  O   ASN D4474     -13.947  30.319  23.506  1.00  1.030          O  
ATOM  71891  CB  ASN D4474     -16.731  31.753  22.824  1.00  1.520          C  
ATOM  71892  CG  ASN D4474     -17.473  32.336  21.656  1.00  1.520          C  
ATOM  71893  OD1 ASN D4474     -17.101  32.147  20.490  1.00  1.520          O  
ATOM  71894  ND2 ASN D4474     -18.534  33.039  21.945  1.00  1.520          N  
ATOM  71895  H   ASN D4474     -18.017  29.515  22.913  1.00  1.330          H  
ATOM  71896  HA  ASN D4474     -15.596  30.494  21.554  1.00  1.300          H  
ATOM  71897 1HB  ASN D4474     -17.423  31.647  23.663  1.00  1.830          H  
ATOM  71898 2HB  ASN D4474     -15.946  32.443  23.124  1.00  1.830          H  
ATOM  71899 1HD2 ASN D4474     -19.077  33.447  21.209  1.00  1.830          H  
ATOM  71900 2HD2 ASN D4474     -18.815  33.165  22.896  1.00  1.830          H  
ATOM  71901  N   ALA D4475     -15.605  29.245  24.577  1.00  0.960          N  
ATOM  71902  CA  ALA D4475     -14.777  28.760  25.672  1.00  0.890          C  
ATOM  71903  C   ALA D4475     -13.726  27.815  25.131  1.00  0.900          C  
ATOM  71904  O   ALA D4475     -12.578  27.816  25.575  1.00  0.860          O  
ATOM  71905  CB  ALA D4475     -15.621  28.063  26.723  1.00  1.270          C  
ATOM  71906  H   ALA D4475     -16.595  29.041  24.575  1.00  1.150          H  
ATOM  71907  HA  ALA D4475     -14.271  29.610  26.113  1.00  1.070          H  
ATOM  71908 1HB  ALA D4475     -14.996  27.719  27.519  1.00  1.530          H  
ATOM  71909 2HB  ALA D4475     -16.356  28.749  27.110  1.00  1.530          H  
ATOM  71910 3HB  ALA D4475     -16.114  27.216  26.278  1.00  1.530          H  
ATOM  71911  N   ASP D4476     -14.118  27.016  24.137  1.00  0.980          N  
ATOM  71912  CA  ASP D4476     -13.219  26.055  23.524  1.00  1.020          C  
ATOM  71913  C   ASP D4476     -12.040  26.759  22.865  1.00  1.030          C  
ATOM  71914  O   ASP D4476     -10.882  26.388  23.094  1.00  1.050          O  
ATOM  71915  CB  ASP D4476     -13.958  25.221  22.470  1.00  1.410          C  
ATOM  71916  CG  ASP D4476     -13.083  24.099  21.884  1.00  1.410          C  
ATOM  71917  OD1 ASP D4476     -12.807  23.150  22.583  1.00  1.410          O  
ATOM  71918  OD2 ASP D4476     -12.632  24.207  20.760  1.00  1.410          O  
ATOM  71919  H   ASP D4476     -15.097  27.044  23.843  1.00  1.180          H  
ATOM  71920  HA  ASP D4476     -12.840  25.391  24.301  1.00  1.220          H  
ATOM  71921 1HB  ASP D4476     -14.852  24.784  22.918  1.00  1.690          H  
ATOM  71922 2HB  ASP D4476     -14.295  25.874  21.658  1.00  1.690          H  
ATOM  71923  N   ILE D4477     -12.326  27.774  22.049  1.00  1.070          N  
ATOM  71924  CA  ILE D4477     -11.256  28.472  21.363  1.00  1.120          C  
ATOM  71925  C   ILE D4477     -10.462  29.349  22.321  1.00  1.070          C  
ATOM  71926  O   ILE D4477      -9.240  29.465  22.175  1.00  1.130          O  
ATOM  71927  CB  ILE D4477     -11.768  29.269  20.135  1.00  1.550          C  
ATOM  71928  CG1 ILE D4477     -10.566  29.624  19.275  1.00  1.550          C  
ATOM  71929  CG2 ILE D4477     -12.568  30.516  20.528  1.00  1.550          C  
ATOM  71930  CD1 ILE D4477     -10.890  30.138  17.876  1.00  1.550          C  
ATOM  71931  H   ILE D4477     -13.296  28.020  21.891  1.00  1.280          H  
ATOM  71932  HA  ILE D4477     -10.575  27.718  20.974  1.00  1.340          H  
ATOM  71933  HB  ILE D4477     -12.413  28.615  19.548  1.00  1.860          H  
ATOM  71934 1HG1 ILE D4477      -9.982  30.368  19.793  1.00  1.860          H  
ATOM  71935 2HG1 ILE D4477      -9.963  28.741  19.191  1.00  1.860          H  
ATOM  71936 1HG2 ILE D4477     -12.931  31.027  19.647  1.00  1.860          H  
ATOM  71937 2HG2 ILE D4477     -13.403  30.207  21.112  1.00  1.860          H  
ATOM  71938 3HG2 ILE D4477     -11.961  31.207  21.098  1.00  1.860          H  
ATOM  71939 1HD1 ILE D4477      -9.976  30.339  17.359  1.00  1.860          H  
ATOM  71940 2HD1 ILE D4477     -11.452  29.380  17.333  1.00  1.860          H  
ATOM  71941 3HD1 ILE D4477     -11.469  31.050  17.925  1.00  1.860          H  
ATOM  71942  N   PHE D4478     -11.134  29.988  23.288  1.00  1.000          N  
ATOM  71943  CA  PHE D4478     -10.418  30.810  24.237  1.00  0.980          C  
ATOM  71944  C   PHE D4478      -9.415  29.964  24.971  1.00  0.970          C  
ATOM  71945  O   PHE D4478      -8.272  30.385  25.128  1.00  1.010          O  
ATOM  71946  CB  PHE D4478     -11.309  31.530  25.230  1.00  1.380          C  
ATOM  71947  CG  PHE D4478     -10.478  32.380  26.187  1.00  1.380          C  
ATOM  71948  CD1 PHE D4478      -9.928  33.578  25.753  1.00  1.380          C  
ATOM  71949  CD2 PHE D4478     -10.231  31.994  27.492  1.00  1.380          C  
ATOM  71950  CE1 PHE D4478      -9.158  34.346  26.600  1.00  1.380          C  
ATOM  71951  CE2 PHE D4478      -9.477  32.754  28.331  1.00  1.380          C  
ATOM  71952  CZ  PHE D4478      -8.934  33.930  27.891  1.00  1.380          C  
ATOM  71953  H   PHE D4478     -12.152  29.911  23.362  1.00  1.200          H  
ATOM  71954  HA  PHE D4478      -9.869  31.570  23.680  1.00  1.180          H  
ATOM  71955 1HB  PHE D4478     -12.008  32.165  24.698  1.00  1.660          H  
ATOM  71956 2HB  PHE D4478     -11.883  30.807  25.803  1.00  1.660          H  
ATOM  71957  HD1 PHE D4478     -10.101  33.903  24.733  1.00  1.660          H  
ATOM  71958  HD2 PHE D4478     -10.626  31.087  27.853  1.00  1.660          H  
ATOM  71959  HE1 PHE D4478      -8.725  35.283  26.253  1.00  1.660          H  
ATOM  71960  HE2 PHE D4478      -9.303  32.416  29.353  1.00  1.660          H  
ATOM  71961  HZ  PHE D4478      -8.326  34.535  28.564  1.00  1.660          H  
ATOM  71962  N   TRP D4479      -9.836  28.788  25.457  1.00  0.950          N  
ATOM  71963  CA  TRP D4479      -8.930  27.919  26.176  1.00  0.970          C  
ATOM  71964  C   TRP D4479      -7.756  27.531  25.296  1.00  0.990          C  
ATOM  71965  O   TRP D4479      -6.609  27.620  25.715  1.00  1.000          O  
ATOM  71966  CB  TRP D4479      -9.609  26.642  26.639  1.00  1.350          C  
ATOM  71967  CG  TRP D4479      -8.715  25.808  27.472  1.00  1.350          C  
ATOM  71968  CD1 TRP D4479      -8.558  25.939  28.802  1.00  1.350          C  
ATOM  71969  CD2 TRP D4479      -7.853  24.713  27.072  1.00  1.350          C  
ATOM  71970  NE1 TRP D4479      -7.674  25.003  29.270  1.00  1.350          N  
ATOM  71971  CE2 TRP D4479      -7.234  24.249  28.227  1.00  1.350          C  
ATOM  71972  CE3 TRP D4479      -7.565  24.099  25.847  1.00  1.350          C  
ATOM  71973  CZ2 TRP D4479      -6.354  23.207  28.204  1.00  1.350          C  
ATOM  71974  CZ3 TRP D4479      -6.667  23.054  25.819  1.00  1.350          C  
ATOM  71975  CH2 TRP D4479      -6.077  22.617  26.968  1.00  1.350          C  
ATOM  71976  H   TRP D4479     -10.808  28.490  25.334  1.00  1.140          H  
ATOM  71977  HA  TRP D4479      -8.561  28.455  27.049  1.00  1.160          H  
ATOM  71978 1HB  TRP D4479     -10.491  26.865  27.196  1.00  1.620          H  
ATOM  71979 2HB  TRP D4479      -9.926  26.063  25.769  1.00  1.620          H  
ATOM  71980  HD1 TRP D4479      -9.072  26.676  29.421  1.00  1.620          H  
ATOM  71981  HE1 TRP D4479      -7.402  24.881  30.276  1.00  1.620          H  
ATOM  71982  HE3 TRP D4479      -8.036  24.442  24.936  1.00  1.620          H  
ATOM  71983  HZ2 TRP D4479      -5.872  22.841  29.108  1.00  1.620          H  
ATOM  71984  HZ3 TRP D4479      -6.442  22.589  24.857  1.00  1.620          H  
ATOM  71985  HH2 TRP D4479      -5.372  21.789  26.922  1.00  1.620          H  
ATOM  71986  N   LYS D4480      -8.007  27.129  24.045  1.00  1.020          N  
ATOM  71987  CA  LYS D4480      -6.886  26.732  23.193  1.00  1.040          C  
ATOM  71988  C   LYS D4480      -5.861  27.872  23.057  1.00  1.040          C  
ATOM  71989  O   LYS D4480      -4.650  27.622  22.973  1.00  1.080          O  
ATOM  71990  CB  LYS D4480      -7.398  26.231  21.840  1.00  1.450          C  
ATOM  71991  CG  LYS D4480      -8.058  24.831  21.933  1.00  1.450          C  
ATOM  71992  CD  LYS D4480      -8.478  24.287  20.567  1.00  1.450          C  
ATOM  71993  CE  LYS D4480      -9.013  22.838  20.636  1.00  1.450          C  
ATOM  71994  NZ  LYS D4480     -10.351  22.744  21.286  1.00  1.450          N  
ATOM  71995  H   LYS D4480      -8.971  27.059  23.702  1.00  1.220          H  
ATOM  71996  HA  LYS D4480      -6.372  25.900  23.674  1.00  1.250          H  
ATOM  71997 1HB  LYS D4480      -8.147  26.930  21.462  1.00  1.740          H  
ATOM  71998 2HB  LYS D4480      -6.593  26.199  21.116  1.00  1.740          H  
ATOM  71999 1HG  LYS D4480      -7.344  24.139  22.385  1.00  1.740          H  
ATOM  72000 2HG  LYS D4480      -8.930  24.891  22.577  1.00  1.740          H  
ATOM  72001 1HD  LYS D4480      -9.258  24.928  20.145  1.00  1.740          H  
ATOM  72002 2HD  LYS D4480      -7.617  24.292  19.898  1.00  1.740          H  
ATOM  72003 1HE  LYS D4480      -9.085  22.444  19.622  1.00  1.740          H  
ATOM  72004 2HE  LYS D4480      -8.306  22.233  21.200  1.00  1.740          H  
ATOM  72005 1HZ  LYS D4480     -10.670  21.795  21.314  1.00  1.740          H  
ATOM  72006 2HZ  LYS D4480     -10.317  23.093  22.233  1.00  1.740          H  
ATOM  72007 3HZ  LYS D4480     -11.056  23.296  20.769  1.00  1.740          H  
ATOM  72008  N   PHE D4481      -6.340  29.120  22.991  1.00  1.040          N  
ATOM  72009  CA  PHE D4481      -5.464  30.288  22.956  1.00  1.040          C  
ATOM  72010  C   PHE D4481      -4.729  30.466  24.305  1.00  1.070          C  
ATOM  72011  O   PHE D4481      -3.499  30.535  24.365  1.00  1.240          O  
ATOM  72012  CB  PHE D4481      -6.273  31.554  22.646  1.00  1.460          C  
ATOM  72013  CG  PHE D4481      -5.443  32.790  22.565  1.00  1.460          C  
ATOM  72014  CD1 PHE D4481      -4.760  33.064  21.414  1.00  1.460          C  
ATOM  72015  CD2 PHE D4481      -5.324  33.665  23.635  1.00  1.460          C  
ATOM  72016  CE1 PHE D4481      -3.963  34.162  21.300  1.00  1.460          C  
ATOM  72017  CE2 PHE D4481      -4.520  34.780  23.530  1.00  1.460          C  
ATOM  72018  CZ  PHE D4481      -3.837  35.023  22.361  1.00  1.460          C  
ATOM  72019  H   PHE D4481      -7.359  29.250  22.950  1.00  1.250          H  
ATOM  72020  HA  PHE D4481      -4.717  30.145  22.183  1.00  1.250          H  
ATOM  72021 1HB  PHE D4481      -6.795  31.419  21.701  1.00  1.750          H  
ATOM  72022 2HB  PHE D4481      -7.031  31.703  23.410  1.00  1.750          H  
ATOM  72023  HD1 PHE D4481      -4.864  32.386  20.595  1.00  1.750          H  
ATOM  72024  HD2 PHE D4481      -5.862  33.462  24.566  1.00  1.750          H  
ATOM  72025  HE1 PHE D4481      -3.423  34.355  20.368  1.00  1.750          H  
ATOM  72026  HE2 PHE D4481      -4.417  35.466  24.370  1.00  1.750          H  
ATOM  72027  HZ  PHE D4481      -3.195  35.904  22.277  1.00  1.750          H  
ATOM  72028  N   GLN D4482      -5.501  30.491  25.408  1.00  0.960          N  
ATOM  72029  CA  GLN D4482      -5.018  30.719  26.776  1.00  0.970          C  
ATOM  72030  C   GLN D4482      -3.979  29.686  27.173  1.00  0.960          C  
ATOM  72031  O   GLN D4482      -3.010  30.001  27.875  1.00  0.970          O  
ATOM  72032  CB  GLN D4482      -6.171  30.679  27.783  1.00  1.350          C  
ATOM  72033  CG  GLN D4482      -5.770  31.063  29.208  1.00  1.350          C  
ATOM  72034  CD  GLN D4482      -6.913  31.033  30.180  1.00  1.350          C  
ATOM  72035  OE1 GLN D4482      -7.845  30.231  30.058  1.00  1.350          O  
ATOM  72036  NE2 GLN D4482      -6.857  31.914  31.173  1.00  1.350          N  
ATOM  72037  H   GLN D4482      -6.502  30.371  25.281  1.00  1.150          H  
ATOM  72038  HA  GLN D4482      -4.554  31.703  26.813  1.00  1.160          H  
ATOM  72039 1HB  GLN D4482      -6.970  31.340  27.447  1.00  1.620          H  
ATOM  72040 2HB  GLN D4482      -6.578  29.669  27.813  1.00  1.620          H  
ATOM  72041 1HG  GLN D4482      -5.029  30.380  29.562  1.00  1.620          H  
ATOM  72042 2HG  GLN D4482      -5.364  32.071  29.196  1.00  1.620          H  
ATOM  72043 1HE2 GLN D4482      -7.587  31.942  31.859  1.00  1.620          H  
ATOM  72044 2HE2 GLN D4482      -6.082  32.548  31.243  1.00  1.620          H  
ATOM  72045  N   ARG D4483      -4.166  28.471  26.676  1.00  0.960          N  
ATOM  72046  CA  ARG D4483      -3.317  27.334  26.921  1.00  0.950          C  
ATOM  72047  C   ARG D4483      -1.875  27.625  26.569  1.00  0.940          C  
ATOM  72048  O   ARG D4483      -0.977  27.084  27.218  1.00  0.940          O  
ATOM  72049  CB  ARG D4483      -3.834  26.135  26.143  1.00  1.330          C  
ATOM  72050  CG  ARG D4483      -3.058  24.847  26.262  1.00  1.330          C  
ATOM  72051  CD  ARG D4483      -3.030  24.338  27.635  1.00  1.330          C  
ATOM  72052  NE  ARG D4483      -2.581  22.960  27.666  1.00  1.330          N  
ATOM  72053  CZ  ARG D4483      -2.476  22.199  28.765  1.00  1.330          C  
ATOM  72054  NH1 ARG D4483      -2.792  22.675  29.930  1.00  1.330          N  
ATOM  72055  NH2 ARG D4483      -2.068  20.954  28.675  1.00  1.330          N  
ATOM  72056  H   ARG D4483      -5.016  28.300  26.140  1.00  1.150          H  
ATOM  72057  HA  ARG D4483      -3.370  27.101  27.969  1.00  1.140          H  
ATOM  72058 1HB  ARG D4483      -4.853  25.917  26.462  1.00  1.600          H  
ATOM  72059 2HB  ARG D4483      -3.881  26.383  25.088  1.00  1.600          H  
ATOM  72060 1HG  ARG D4483      -3.531  24.093  25.634  1.00  1.600          H  
ATOM  72061 2HG  ARG D4483      -2.040  25.001  25.925  1.00  1.600          H  
ATOM  72062 1HD  ARG D4483      -2.325  24.928  28.212  1.00  1.600          H  
ATOM  72063 2HD  ARG D4483      -3.993  24.417  28.086  1.00  1.600          H  
ATOM  72064  HE  ARG D4483      -2.332  22.538  26.779  1.00  1.600          H  
ATOM  72065 1HH1 ARG D4483      -3.137  23.614  30.031  1.00  1.600          H  
ATOM  72066 2HH1 ARG D4483      -2.713  22.085  30.748  1.00  1.600          H  
ATOM  72067 1HH2 ARG D4483      -1.819  20.558  27.783  1.00  1.600          H  
ATOM  72068 2HH2 ARG D4483      -2.027  20.391  29.518  1.00  1.600          H  
ATOM  72069  N   TYR D4484      -1.614  28.455  25.550  1.00  0.950          N  
ATOM  72070  CA  TYR D4484      -0.236  28.747  25.208  1.00  0.950          C  
ATOM  72071  C   TYR D4484       0.481  29.310  26.423  1.00  0.970          C  
ATOM  72072  O   TYR D4484       1.550  28.824  26.807  1.00  0.960          O  
ATOM  72073  CB  TYR D4484      -0.169  29.740  24.047  1.00  1.330          C  
ATOM  72074  CG  TYR D4484       1.224  30.207  23.737  1.00  1.330          C  
ATOM  72075  CD1 TYR D4484       2.065  29.400  23.038  1.00  1.330          C  
ATOM  72076  CD2 TYR D4484       1.652  31.449  24.163  1.00  1.330          C  
ATOM  72077  CE1 TYR D4484       3.338  29.794  22.765  1.00  1.330          C  
ATOM  72078  CE2 TYR D4484       2.932  31.861  23.884  1.00  1.330          C  
ATOM  72079  CZ  TYR D4484       3.779  31.029  23.186  1.00  1.330          C  
ATOM  72080  OH  TYR D4484       5.061  31.421  22.901  1.00  1.330          O  
ATOM  72081  H   TYR D4484      -2.358  28.937  25.029  1.00  1.140          H  
ATOM  72082  HA  TYR D4484       0.259  27.821  24.923  1.00  1.140          H  
ATOM  72083 1HB  TYR D4484      -0.579  29.271  23.161  1.00  1.600          H  
ATOM  72084 2HB  TYR D4484      -0.787  30.613  24.266  1.00  1.600          H  
ATOM  72085  HD1 TYR D4484       1.713  28.441  22.709  1.00  1.600          H  
ATOM  72086  HD2 TYR D4484       0.979  32.101  24.716  1.00  1.600          H  
ATOM  72087  HE1 TYR D4484       4.000  29.139  22.221  1.00  1.600          H  
ATOM  72088  HE2 TYR D4484       3.272  32.843  24.218  1.00  1.600          H  
ATOM  72089  HH  TYR D4484       5.205  32.323  23.219  1.00  1.600          H  
ATOM  72090  N   ASN D4485      -0.125  30.327  27.033  1.00  1.000          N  
ATOM  72091  CA  ASN D4485       0.447  30.979  28.191  1.00  1.020          C  
ATOM  72092  C   ASN D4485       0.404  30.102  29.433  1.00  1.000          C  
ATOM  72093  O   ASN D4485       1.304  30.188  30.268  1.00  1.020          O  
ATOM  72094  CB  ASN D4485      -0.231  32.310  28.421  1.00  1.420          C  
ATOM  72095  CG  ASN D4485       0.228  33.354  27.427  1.00  1.420          C  
ATOM  72096  OD1 ASN D4485       1.365  33.316  26.945  1.00  1.420          O  
ATOM  72097  ND2 ASN D4485      -0.636  34.277  27.105  1.00  1.420          N  
ATOM  72098  H   ASN D4485      -1.022  30.637  26.677  1.00  1.200          H  
ATOM  72099  HA  ASN D4485       1.497  31.176  27.977  1.00  1.220          H  
ATOM  72100 1HB  ASN D4485      -1.314  32.183  28.332  1.00  1.700          H  
ATOM  72101 2HB  ASN D4485      -0.022  32.661  29.432  1.00  1.700          H  
ATOM  72102 1HD2 ASN D4485      -0.383  34.988  26.448  1.00  1.700          H  
ATOM  72103 2HD2 ASN D4485      -1.549  34.277  27.512  1.00  1.700          H  
ATOM  72104  N   LEU D4486      -0.612  29.235  29.563  1.00  0.970          N  
ATOM  72105  CA  LEU D4486      -0.676  28.380  30.754  1.00  0.950          C  
ATOM  72106  C   LEU D4486       0.547  27.456  30.766  1.00  0.930          C  
ATOM  72107  O   LEU D4486       1.156  27.217  31.819  1.00  0.930          O  
ATOM  72108  CB  LEU D4486      -1.954  27.516  30.761  1.00  1.340          C  
ATOM  72109  CG  LEU D4486      -3.333  28.272  30.886  1.00  1.340          C  
ATOM  72110  CD1 LEU D4486      -4.515  27.256  30.739  1.00  1.340          C  
ATOM  72111  CD2 LEU D4486      -3.428  29.048  32.203  1.00  1.340          C  
ATOM  72112  H   LEU D4486      -1.360  29.246  28.862  1.00  1.160          H  
ATOM  72113  HA  LEU D4486      -0.631  29.003  31.643  1.00  1.140          H  
ATOM  72114 1HB  LEU D4486      -1.968  26.944  29.842  1.00  1.610          H  
ATOM  72115 2HB  LEU D4486      -1.880  26.818  31.584  1.00  1.610          H  
ATOM  72116  HG  LEU D4486      -3.404  28.968  30.078  1.00  1.610          H  
ATOM  72117 1HD1 LEU D4486      -5.465  27.796  30.791  1.00  1.610          H  
ATOM  72118 2HD1 LEU D4486      -4.470  26.734  29.800  1.00  1.610          H  
ATOM  72119 3HD1 LEU D4486      -4.477  26.536  31.531  1.00  1.610          H  
ATOM  72120 1HD2 LEU D4486      -4.383  29.573  32.243  1.00  1.610          H  
ATOM  72121 2HD2 LEU D4486      -3.360  28.378  33.045  1.00  1.610          H  
ATOM  72122 3HD2 LEU D4486      -2.627  29.779  32.270  1.00  1.610          H  
ATOM  72123  N   ILE D4487       0.911  26.949  29.585  1.00  0.930          N  
ATOM  72124  CA  ILE D4487       2.077  26.096  29.439  1.00  0.930          C  
ATOM  72125  C   ILE D4487       3.355  26.862  29.697  1.00  0.940          C  
ATOM  72126  O   ILE D4487       4.224  26.363  30.418  1.00  0.940          O  
ATOM  72127  CB  ILE D4487       2.115  25.424  28.071  1.00  1.300          C  
ATOM  72128  CG1 ILE D4487       0.950  24.425  28.008  1.00  1.300          C  
ATOM  72129  CG2 ILE D4487       3.497  24.731  27.829  1.00  1.300          C  
ATOM  72130  CD1 ILE D4487       0.668  23.899  26.674  1.00  1.300          C  
ATOM  72131  H   ILE D4487       0.321  27.144  28.765  1.00  1.120          H  
ATOM  72132  HA  ILE D4487       2.008  25.307  30.184  1.00  1.120          H  
ATOM  72133  HB  ILE D4487       1.938  26.176  27.302  1.00  1.560          H  
ATOM  72134 1HG1 ILE D4487       1.172  23.608  28.642  1.00  1.560          H  
ATOM  72135 2HG1 ILE D4487       0.055  24.905  28.376  1.00  1.560          H  
ATOM  72136 1HG2 ILE D4487       3.493  24.264  26.858  1.00  1.560          H  
ATOM  72137 2HG2 ILE D4487       4.304  25.459  27.860  1.00  1.560          H  
ATOM  72138 3HG2 ILE D4487       3.673  23.978  28.594  1.00  1.560          H  
ATOM  72139 1HD1 ILE D4487      -0.144  23.203  26.718  1.00  1.560          H  
ATOM  72140 2HD1 ILE D4487       0.401  24.731  26.035  1.00  1.560          H  
ATOM  72141 3HD1 ILE D4487       1.523  23.399  26.287  1.00  1.560          H  
ATOM  72142  N   VAL D4488       3.481  28.061  29.118  1.00  0.950          N  
ATOM  72143  CA  VAL D4488       4.686  28.846  29.314  1.00  0.980          C  
ATOM  72144  C   VAL D4488       4.894  29.125  30.793  1.00  0.980          C  
ATOM  72145  O   VAL D4488       6.024  29.030  31.276  1.00  1.010          O  
ATOM  72146  CB  VAL D4488       4.623  30.181  28.537  1.00  1.360          C  
ATOM  72147  CG1 VAL D4488       5.805  31.100  28.933  1.00  1.360          C  
ATOM  72148  CG2 VAL D4488       4.673  29.898  27.036  1.00  1.360          C  
ATOM  72149  H   VAL D4488       2.735  28.403  28.502  1.00  1.140          H  
ATOM  72150  HA  VAL D4488       5.533  28.274  28.942  1.00  1.180          H  
ATOM  72151  HB  VAL D4488       3.696  30.694  28.786  1.00  1.630          H  
ATOM  72152 1HG1 VAL D4488       5.738  32.032  28.375  1.00  1.630          H  
ATOM  72153 2HG1 VAL D4488       5.777  31.327  29.998  1.00  1.630          H  
ATOM  72154 3HG1 VAL D4488       6.749  30.603  28.699  1.00  1.630          H  
ATOM  72155 1HG2 VAL D4488       4.615  30.831  26.481  1.00  1.630          H  
ATOM  72156 2HG2 VAL D4488       5.599  29.403  26.812  1.00  1.630          H  
ATOM  72157 3HG2 VAL D4488       3.856  29.265  26.746  1.00  1.630          H  
ATOM  72158  N   GLU D4489       3.831  29.498  31.512  1.00  0.980          N  
ATOM  72159  CA  GLU D4489       3.968  29.757  32.933  1.00  1.040          C  
ATOM  72160  C   GLU D4489       4.481  28.550  33.715  1.00  1.000          C  
ATOM  72161  O   GLU D4489       5.404  28.700  34.520  1.00  1.020          O  
ATOM  72162  CB  GLU D4489       2.652  30.225  33.535  1.00  1.430          C  
ATOM  72163  CG  GLU D4489       2.749  30.510  35.025  1.00  1.430          C  
ATOM  72164  CD  GLU D4489       1.515  31.063  35.606  1.00  1.430          C  
ATOM  72165  OE1 GLU D4489       0.653  31.473  34.877  1.00  1.430          O  
ATOM  72166  OE2 GLU D4489       1.426  31.066  36.804  1.00  1.430          O  
ATOM  72167  H   GLU D4489       2.917  29.613  31.062  1.00  1.180          H  
ATOM  72168  HA  GLU D4489       4.689  30.564  33.055  1.00  1.250          H  
ATOM  72169 1HB  GLU D4489       2.312  31.126  33.022  1.00  1.720          H  
ATOM  72170 2HB  GLU D4489       1.888  29.455  33.378  1.00  1.720          H  
ATOM  72171 1HG  GLU D4489       2.971  29.575  35.536  1.00  1.720          H  
ATOM  72172 2HG  GLU D4489       3.577  31.196  35.208  1.00  1.720          H  
ATOM  72173  N   TYR D4490       3.935  27.347  33.474  1.00  0.970          N  
ATOM  72174  CA  TYR D4490       4.443  26.200  34.226  1.00  0.950          C  
ATOM  72175  C   TYR D4490       5.837  25.804  33.791  1.00  0.970          C  
ATOM  72176  O   TYR D4490       6.595  25.249  34.578  1.00  1.100          O  
ATOM  72177  CB  TYR D4490       3.478  25.024  34.204  1.00  1.340          C  
ATOM  72178  CG  TYR D4490       2.353  25.270  35.157  1.00  1.340          C  
ATOM  72179  CD1 TYR D4490       2.614  25.237  36.522  1.00  1.340          C  
ATOM  72180  CD2 TYR D4490       1.086  25.554  34.702  1.00  1.340          C  
ATOM  72181  CE1 TYR D4490       1.617  25.495  37.417  1.00  1.340          C  
ATOM  72182  CE2 TYR D4490       0.091  25.812  35.604  1.00  1.340          C  
ATOM  72183  CZ  TYR D4490       0.347  25.790  36.951  1.00  1.340          C  
ATOM  72184  OH  TYR D4490      -0.662  26.049  37.845  1.00  1.340          O  
ATOM  72185  H   TYR D4490       3.149  27.256  32.817  1.00  1.160          H  
ATOM  72186  HA  TYR D4490       4.527  26.512  35.264  1.00  1.140          H  
ATOM  72187 1HB  TYR D4490       3.069  24.894  33.198  1.00  1.610          H  
ATOM  72188 2HB  TYR D4490       3.992  24.103  34.490  1.00  1.610          H  
ATOM  72189  HD1 TYR D4490       3.614  25.011  36.874  1.00  1.610          H  
ATOM  72190  HD2 TYR D4490       0.876  25.583  33.635  1.00  1.610          H  
ATOM  72191  HE1 TYR D4490       1.821  25.473  38.489  1.00  1.610          H  
ATOM  72192  HE2 TYR D4490      -0.896  26.041  35.258  1.00  1.610          H  
ATOM  72193  HH  TYR D4490      -0.310  26.023  38.738  1.00  1.610          H  
ATOM  72194  N   HIS D4491       6.195  26.105  32.554  1.00  0.900          N  
ATOM  72195  CA  HIS D4491       7.542  25.849  32.086  1.00  0.900          C  
ATOM  72196  C   HIS D4491       8.556  26.766  32.776  1.00  0.940          C  
ATOM  72197  O   HIS D4491       9.618  26.300  33.199  1.00  0.970          O  
ATOM  72198  CB  HIS D4491       7.600  25.952  30.561  1.00  1.260          C  
ATOM  72199  CG  HIS D4491       8.938  25.722  29.968  1.00  1.260          C  
ATOM  72200  ND1 HIS D4491       9.754  24.666  30.331  1.00  1.260          N  
ATOM  72201  CD2 HIS D4491       9.569  26.359  28.968  1.00  1.260          C  
ATOM  72202  CE1 HIS D4491      10.839  24.696  29.594  1.00  1.260          C  
ATOM  72203  NE2 HIS D4491      10.736  25.692  28.743  1.00  1.260          N  
ATOM  72204  H   HIS D4491       5.498  26.480  31.904  1.00  1.080          H  
ATOM  72205  HA  HIS D4491       7.825  24.846  32.365  1.00  1.080          H  
ATOM  72206 1HB  HIS D4491       6.891  25.260  30.112  1.00  1.510          H  
ATOM  72207 2HB  HIS D4491       7.283  26.950  30.268  1.00  1.510          H  
ATOM  72208  HD1 HIS D4491       9.793  24.295  31.265  1.00  1.510          H  
ATOM  72209  HD2 HIS D4491       9.301  27.219  28.353  1.00  1.510          H  
ATOM  72210  HE1 HIS D4491      11.623  23.950  29.729  1.00  1.510          H  
ATOM  72211  N   SER D4492       8.241  28.066  32.873  1.00  1.000          N  
ATOM  72212  CA  SER D4492       9.107  29.036  33.541  1.00  1.060          C  
ATOM  72213  C   SER D4492       9.262  28.759  35.046  1.00  1.060          C  
ATOM  72214  O   SER D4492      10.346  28.956  35.611  1.00  1.140          O  
ATOM  72215  CB  SER D4492       8.568  30.442  33.332  1.00  1.460          C  
ATOM  72216  OG  SER D4492       8.669  30.824  31.983  1.00  1.460          O  
ATOM  72217  H   SER D4492       7.374  28.401  32.443  1.00  1.200          H  
ATOM  72218  HA  SER D4492      10.091  28.975  33.084  1.00  1.270          H  
ATOM  72219 1HB  SER D4492       7.517  30.472  33.641  1.00  1.750          H  
ATOM  72220 2HB  SER D4492       9.111  31.146  33.960  1.00  1.750          H  
ATOM  72221  HG  SER D4492       8.185  31.651  31.903  1.00  1.750          H  
ATOM  72222  N   ARG D4493       8.180  28.343  35.713  1.00  1.030          N  
ATOM  72223  CA  ARG D4493       8.241  28.043  37.140  1.00  1.060          C  
ATOM  72224  C   ARG D4493       9.179  26.838  37.440  1.00  1.120          C  
ATOM  72225  O   ARG D4493       9.106  25.827  36.753  1.00  1.150          O  
ATOM  72226  CB  ARG D4493       6.849  27.767  37.686  1.00  1.470          C  
ATOM  72227  CG  ARG D4493       5.940  28.997  37.798  1.00  1.470          C  
ATOM  72228  CD  ARG D4493       4.595  28.660  38.368  1.00  1.470          C  
ATOM  72229  NE  ARG D4493       3.718  29.841  38.431  1.00  1.470          N  
ATOM  72230  CZ  ARG D4493       3.648  30.759  39.427  1.00  1.470          C  
ATOM  72231  NH1 ARG D4493       4.381  30.709  40.519  1.00  1.470          N  
ATOM  72232  NH2 ARG D4493       2.802  31.747  39.287  1.00  1.470          N  
ATOM  72233  H   ARG D4493       7.293  28.241  35.211  1.00  1.240          H  
ATOM  72234  HA  ARG D4493       8.576  28.941  37.631  1.00  1.270          H  
ATOM  72235 1HB  ARG D4493       6.349  27.083  37.001  1.00  1.770          H  
ATOM  72236 2HB  ARG D4493       6.913  27.283  38.655  1.00  1.770          H  
ATOM  72237 1HG  ARG D4493       6.418  29.733  38.450  1.00  1.770          H  
ATOM  72238 2HG  ARG D4493       5.794  29.447  36.821  1.00  1.770          H  
ATOM  72239 1HD  ARG D4493       4.120  27.927  37.713  1.00  1.770          H  
ATOM  72240 2HD  ARG D4493       4.690  28.243  39.368  1.00  1.770          H  
ATOM  72241  HE  ARG D4493       3.067  30.012  37.650  1.00  1.770          H  
ATOM  72242 1HH1 ARG D4493       5.031  29.955  40.668  1.00  1.770          H  
ATOM  72243 2HH1 ARG D4493       4.244  31.468  41.214  1.00  1.770          H  
ATOM  72244 1HH2 ARG D4493       2.223  31.791  38.440  1.00  1.770          H  
ATOM  72245 2HH2 ARG D4493       2.724  32.458  40.030  1.00  1.770          H  
ATOM  72246  N   PRO D4494      10.029  26.901  38.483  1.00  1.180          N  
ATOM  72247  CA  PRO D4494      10.913  25.820  38.921  1.00  1.250          C  
ATOM  72248  C   PRO D4494      10.157  24.566  39.351  1.00  1.260          C  
ATOM  72249  O   PRO D4494       9.060  24.645  39.901  1.00  1.270          O  
ATOM  72250  CB  PRO D4494      11.608  26.430  40.149  1.00  1.880          C  
ATOM  72251  CG  PRO D4494      11.557  27.925  39.921  1.00  1.880          C  
ATOM  72252  CD  PRO D4494      10.250  28.176  39.198  1.00  1.880          C  
ATOM  72253  HA  PRO D4494      11.631  25.590  38.129  1.00  1.500          H  
ATOM  72254 1HB  PRO D4494      11.083  26.115  41.064  1.00  2.250          H  
ATOM  72255 2HB  PRO D4494      12.630  26.034  40.223  1.00  2.250          H  
ATOM  72256 1HG  PRO D4494      11.596  28.468  40.887  1.00  2.250          H  
ATOM  72257 2HG  PRO D4494      12.427  28.257  39.341  1.00  2.250          H  
ATOM  72258 1HD  PRO D4494       9.426  28.405  39.883  1.00  2.250          H  
ATOM  72259 2HD  PRO D4494      10.465  28.998  38.501  1.00  2.250          H  
ATOM  72260  N   ALA D4495      10.804  23.412  39.244  1.00  1.320          N  
ATOM  72261  CA  ALA D4495      10.158  22.171  39.667  1.00  1.360          C  
ATOM  72262  C   ALA D4495      10.606  21.887  41.087  1.00  1.410          C  
ATOM  72263  O   ALA D4495      11.381  20.968  41.381  1.00  1.760          O  
ATOM  72264  CB  ALA D4495      10.516  21.010  38.748  1.00  1.890          C  
ATOM  72265  H   ALA D4495      11.724  23.380  38.827  1.00  1.580          H  
ATOM  72266  HA  ALA D4495       9.080  22.314  39.668  1.00  1.630          H  
ATOM  72267 1HB  ALA D4495      10.029  20.095  39.093  1.00  2.270          H  
ATOM  72268 2HB  ALA D4495      10.208  21.205  37.730  1.00  2.270          H  
ATOM  72269 3HB  ALA D4495      11.592  20.862  38.754  1.00  2.270          H  
ATOM  72270  N   LEU D4496      10.138  22.746  41.971  1.00  1.270          N  
ATOM  72271  CA  LEU D4496      10.467  22.667  43.377  1.00  1.290          C  
ATOM  72272  C   LEU D4496       9.281  22.965  44.260  1.00  1.220          C  
ATOM  72273  O   LEU D4496       8.563  23.943  44.069  1.00  1.140          O  
ATOM  72274  CB  LEU D4496      11.605  23.634  43.717  1.00  1.800          C  
ATOM  72275  CG  LEU D4496      13.017  23.310  43.130  1.00  1.800          C  
ATOM  72276  CD1 LEU D4496      13.920  24.487  43.334  1.00  1.800          C  
ATOM  72277  CD2 LEU D4496      13.618  22.094  43.847  1.00  1.800          C  
ATOM  72278  H   LEU D4496       9.518  23.479  41.602  1.00  1.520          H  
ATOM  72279  HA  LEU D4496      10.779  21.647  43.595  1.00  1.550          H  
ATOM  72280 1HB  LEU D4496      11.320  24.612  43.346  1.00  2.160          H  
ATOM  72281 2HB  LEU D4496      11.688  23.690  44.796  1.00  2.160          H  
ATOM  72282  HG  LEU D4496      12.937  23.119  42.065  1.00  2.160          H  
ATOM  72283 1HD1 LEU D4496      14.900  24.266  42.918  1.00  2.160          H  
ATOM  72284 2HD1 LEU D4496      13.506  25.358  42.835  1.00  2.160          H  
ATOM  72285 3HD1 LEU D4496      14.014  24.674  44.391  1.00  2.160          H  
ATOM  72286 1HD2 LEU D4496      14.604  21.892  43.437  1.00  2.160          H  
ATOM  72287 2HD2 LEU D4496      13.714  22.294  44.912  1.00  2.160          H  
ATOM  72288 3HD2 LEU D4496      12.993  21.218  43.703  1.00  2.160          H  
ATOM  72289  N   ALA D4497       9.091  22.122  45.262  1.00  1.380          N  
ATOM  72290  CA  ALA D4497       8.056  22.356  46.242  1.00  1.470          C  
ATOM  72291  C   ALA D4497       8.451  23.653  46.970  1.00  1.390          C  
ATOM  72292  O   ALA D4497       9.651  23.897  47.119  1.00  1.390          O  
ATOM  72293  CB  ALA D4497       7.912  21.175  47.196  1.00  2.020          C  
ATOM  72294  H   ALA D4497       9.690  21.303  45.336  1.00  1.660          H  
ATOM  72295  HA  ALA D4497       7.121  22.484  45.712  1.00  1.760          H  
ATOM  72296 1HB  ALA D4497       7.139  21.363  47.914  1.00  2.430          H  
ATOM  72297 2HB  ALA D4497       7.657  20.282  46.623  1.00  2.430          H  
ATOM  72298 3HB  ALA D4497       8.823  21.005  47.715  1.00  2.430          H  
ATOM  72299  N   PRO D4498       7.497  24.461  47.475  1.00  1.410          N  
ATOM  72300  CA  PRO D4498       7.717  25.724  48.168  1.00  1.390          C  
ATOM  72301  C   PRO D4498       8.839  25.723  49.250  1.00  1.440          C  
ATOM  72302  O   PRO D4498       9.544  26.729  49.346  1.00  1.370          O  
ATOM  72303  CB  PRO D4498       6.312  25.992  48.737  1.00  2.080          C  
ATOM  72304  CG  PRO D4498       5.388  25.361  47.753  1.00  2.080          C  
ATOM  72305  CD  PRO D4498       6.069  24.109  47.340  1.00  2.080          C  
ATOM  72306  HA  PRO D4498       7.942  26.476  47.402  1.00  1.670          H  
ATOM  72307 1HB  PRO D4498       6.193  25.694  49.779  1.00  2.500          H  
ATOM  72308 2HB  PRO D4498       6.118  27.050  48.701  1.00  2.500          H  
ATOM  72309 1HG  PRO D4498       4.415  25.164  48.225  1.00  2.500          H  
ATOM  72310 2HG  PRO D4498       5.206  26.038  46.913  1.00  2.500          H  
ATOM  72311 1HD  PRO D4498       5.807  23.303  48.011  1.00  2.500          H  
ATOM  72312 2HD  PRO D4498       5.768  23.935  46.296  1.00  2.500          H  
ATOM  72313  N   PRO D4499       9.070  24.627  50.051  1.00  1.650          N  
ATOM  72314  CA  PRO D4499      10.148  24.512  51.042  1.00  1.810          C  
ATOM  72315  C   PRO D4499      11.538  24.423  50.421  1.00  1.780          C  
ATOM  72316  O   PRO D4499      12.539  24.515  51.140  1.00  1.940          O  
ATOM  72317  CB  PRO D4499       9.820  23.184  51.755  1.00  2.710          C  
ATOM  72318  CG  PRO D4499       8.366  22.959  51.516  1.00  2.710          C  
ATOM  72319  CD  PRO D4499       8.130  23.475  50.144  1.00  2.710          C  
ATOM  72320  HA  PRO D4499      10.118  25.317  51.751  1.00  2.170          H  
ATOM  72321 1HB  PRO D4499      10.446  22.380  51.345  1.00  3.260          H  
ATOM  72322 2HB  PRO D4499      10.067  23.269  52.822  1.00  3.260          H  
ATOM  72323 1HG  PRO D4499       8.135  21.886  51.607  1.00  3.260          H  
ATOM  72324 2HG  PRO D4499       7.765  23.480  52.278  1.00  3.260          H  
ATOM  72325 1HD  PRO D4499       8.428  22.690  49.470  1.00  3.260          H  
ATOM  72326 2HD  PRO D4499       7.091  23.731  50.060  1.00  3.260          H  
ATOM  72327  N   PHE D4500      11.610  24.248  49.105  1.00  1.660          N  
ATOM  72328  CA  PHE D4500      12.893  24.081  48.434  1.00  1.710          C  
ATOM  72329  C   PHE D4500      13.145  25.143  47.401  1.00  1.590          C  
ATOM  72330  O   PHE D4500      14.295  25.544  47.189  1.00  1.680          O  
ATOM  72331  CB  PHE D4500      12.917  22.719  47.790  1.00  2.370          C  
ATOM  72332  CG  PHE D4500      12.605  21.656  48.775  1.00  2.370          C  
ATOM  72333  CD1 PHE D4500      11.526  20.856  48.567  1.00  2.370          C  
ATOM  72334  CD2 PHE D4500      13.333  21.501  49.948  1.00  2.370          C  
ATOM  72335  CE1 PHE D4500      11.168  19.894  49.473  1.00  2.370          C  
ATOM  72336  CE2 PHE D4500      12.983  20.548  50.864  1.00  2.370          C  
ATOM  72337  CZ  PHE D4500      11.900  19.737  50.625  1.00  2.370          C  
ATOM  72338  H   PHE D4500      10.778  24.191  48.536  1.00  1.990          H  
ATOM  72339  HA  PHE D4500      13.686  24.151  49.182  1.00  2.050          H  
ATOM  72340 1HB  PHE D4500      12.176  22.675  46.994  1.00  2.850          H  
ATOM  72341 2HB  PHE D4500      13.889  22.519  47.356  1.00  2.850          H  
ATOM  72342  HD1 PHE D4500      10.962  20.989  47.656  1.00  2.850          H  
ATOM  72343  HD2 PHE D4500      14.194  22.150  50.139  1.00  2.850          H  
ATOM  72344  HE1 PHE D4500      10.304  19.258  49.277  1.00  2.850          H  
ATOM  72345  HE2 PHE D4500      13.564  20.438  51.779  1.00  2.850          H  
ATOM  72346  HZ  PHE D4500      11.615  18.979  51.355  1.00  2.850          H  
ATOM  72347  N   ILE D4501      12.055  25.690  46.827  1.00  1.480          N  
ATOM  72348  CA  ILE D4501      12.080  26.685  45.743  1.00  1.480          C  
ATOM  72349  C   ILE D4501      12.868  27.937  46.121  1.00  1.480          C  
ATOM  72350  O   ILE D4501      13.283  28.703  45.252  1.00  1.580          O  
ATOM  72351  CB  ILE D4501      10.668  27.035  45.268  1.00  2.070          C  
ATOM  72352  CG1 ILE D4501      10.728  27.680  43.875  1.00  2.070          C  
ATOM  72353  CG2 ILE D4501      10.042  27.982  46.234  1.00  2.070          C  
ATOM  72354  CD1 ILE D4501       9.403  27.722  43.169  1.00  2.070          C  
ATOM  72355  H   ILE D4501      11.154  25.287  47.083  1.00  1.780          H  
ATOM  72356  HA  ILE D4501      12.579  26.245  44.901  1.00  1.780          H  
ATOM  72357  HB  ILE D4501      10.064  26.122  45.205  1.00  2.490          H  
ATOM  72358 1HG1 ILE D4501      11.089  28.706  43.963  1.00  2.490          H  
ATOM  72359 2HG1 ILE D4501      11.426  27.121  43.263  1.00  2.490          H  
ATOM  72360 1HG2 ILE D4501       9.032  28.232  45.941  1.00  2.490          H  
ATOM  72361 2HG2 ILE D4501      10.027  27.512  47.179  1.00  2.490          H  
ATOM  72362 3HG2 ILE D4501      10.611  28.894  46.307  1.00  2.490          H  
ATOM  72363 1HD1 ILE D4501       9.534  28.183  42.206  1.00  2.490          H  
ATOM  72364 2HD1 ILE D4501       9.026  26.698  43.039  1.00  2.490          H  
ATOM  72365 3HD1 ILE D4501       8.681  28.301  43.731  1.00  2.490          H  
ATOM  72366  N   ILE D4502      13.120  28.119  47.404  1.00  1.430          N  
ATOM  72367  CA  ILE D4502      13.886  29.247  47.877  1.00  1.470          C  
ATOM  72368  C   ILE D4502      15.240  29.228  47.164  1.00  1.600          C  
ATOM  72369  O   ILE D4502      15.772  30.289  46.836  1.00  1.690          O  
ATOM  72370  CB  ILE D4502      14.073  29.237  49.409  1.00  2.040          C  
ATOM  72371  CG1 ILE D4502      12.677  29.386  50.160  1.00  2.040          C  
ATOM  72372  CG2 ILE D4502      15.042  30.364  49.825  1.00  2.040          C  
ATOM  72373  CD1 ILE D4502      11.877  30.685  49.895  1.00  2.040          C  
ATOM  72374  H   ILE D4502      12.762  27.433  48.054  1.00  1.720          H  
ATOM  72375  HA  ILE D4502      13.378  30.160  47.592  1.00  1.760          H  
ATOM  72376  HB  ILE D4502      14.493  28.277  49.714  1.00  2.450          H  
ATOM  72377 1HG1 ILE D4502      12.044  28.544  49.877  1.00  2.450          H  
ATOM  72378 2HG1 ILE D4502      12.873  29.328  51.229  1.00  2.450          H  
ATOM  72379 1HG2 ILE D4502      15.181  30.343  50.905  1.00  2.450          H  
ATOM  72380 2HG2 ILE D4502      16.002  30.226  49.350  1.00  2.450          H  
ATOM  72381 3HG2 ILE D4502      14.644  31.332  49.530  1.00  2.450          H  
ATOM  72382 1HD1 ILE D4502      10.971  30.663  50.475  1.00  2.450          H  
ATOM  72383 2HD1 ILE D4502      12.455  31.555  50.189  1.00  2.450          H  
ATOM  72384 3HD1 ILE D4502      11.617  30.768  48.845  1.00  2.450          H  
ATOM  72385  N   ILE D4503      15.821  28.045  46.920  1.00  1.690          N  
ATOM  72386  CA  ILE D4503      17.116  27.990  46.249  1.00  1.860          C  
ATOM  72387  C   ILE D4503      17.076  28.638  44.856  1.00  1.810          C  
ATOM  72388  O   ILE D4503      18.123  29.045  44.342  1.00  1.940          O  
ATOM  72389  CB  ILE D4503      17.645  26.535  46.143  1.00  2.540          C  
ATOM  72390  CG1 ILE D4503      19.185  26.496  45.801  1.00  2.540          C  
ATOM  72391  CG2 ILE D4503      16.879  25.765  45.049  1.00  2.540          C  
ATOM  72392  CD1 ILE D4503      20.120  27.085  46.877  1.00  2.540          C  
ATOM  72393  H   ILE D4503      15.350  27.173  47.186  1.00  2.030          H  
ATOM  72394  HA  ILE D4503      17.805  28.555  46.852  1.00  2.230          H  
ATOM  72395  HB  ILE D4503      17.496  26.033  47.098  1.00  3.040          H  
ATOM  72396 1HG1 ILE D4503      19.463  25.455  45.661  1.00  3.040          H  
ATOM  72397 2HG1 ILE D4503      19.367  27.022  44.867  1.00  3.040          H  
ATOM  72398 1HG2 ILE D4503      17.239  24.757  45.007  1.00  3.040          H  
ATOM  72399 2HG2 ILE D4503      15.832  25.761  45.289  1.00  3.040          H  
ATOM  72400 3HG2 ILE D4503      17.022  26.221  44.074  1.00  3.040          H  
ATOM  72401 1HD1 ILE D4503      21.153  26.978  46.545  1.00  3.040          H  
ATOM  72402 2HD1 ILE D4503      19.921  28.138  47.035  1.00  3.040          H  
ATOM  72403 3HD1 ILE D4503      19.984  26.547  47.813  1.00  3.040          H  
ATOM  72404  N   SER D4504      15.897  28.690  44.205  1.00  1.670          N  
ATOM  72405  CA  SER D4504      15.782  29.298  42.890  1.00  1.650          C  
ATOM  72406  C   SER D4504      15.743  30.805  43.048  1.00  1.600          C  
ATOM  72407  O   SER D4504      16.153  31.544  42.150  1.00  1.690          O  
ATOM  72408  CB  SER D4504      14.535  28.825  42.166  1.00  2.320          C  
ATOM  72409  OG  SER D4504      14.607  27.464  41.863  1.00  2.320          O  
ATOM  72410  H   SER D4504      15.040  28.354  44.639  1.00  2.000          H  
ATOM  72411  HA  SER D4504      16.653  29.022  42.299  1.00  1.980          H  
ATOM  72412 1HB  SER D4504      13.660  29.018  42.783  1.00  2.780          H  
ATOM  72413 2HB  SER D4504      14.411  29.396  41.247  1.00  2.780          H  
ATOM  72414  HG  SER D4504      13.797  27.263  41.396  1.00  2.780          H  
ATOM  72415  N   HIS D4505      15.271  31.263  44.208  1.00  1.510          N  
ATOM  72416  CA  HIS D4505      15.200  32.685  44.509  1.00  1.520          C  
ATOM  72417  C   HIS D4505      16.615  33.160  44.802  1.00  1.680          C  
ATOM  72418  O   HIS D4505      17.015  34.257  44.395  1.00  1.720          O  
ATOM  72419  CB  HIS D4505      14.282  32.904  45.703  1.00  2.120          C  
ATOM  72420  CG  HIS D4505      12.933  32.410  45.409  1.00  2.120          C  
ATOM  72421  ND1 HIS D4505      12.026  32.112  46.381  1.00  2.120          N  
ATOM  72422  CD2 HIS D4505      12.335  32.130  44.235  1.00  2.120          C  
ATOM  72423  CE1 HIS D4505      10.919  31.665  45.813  1.00  2.120          C  
ATOM  72424  NE2 HIS D4505      11.100  31.675  44.513  1.00  2.120          N  
ATOM  72425  H   HIS D4505      14.880  30.590  44.881  1.00  1.810          H  
ATOM  72426  HA  HIS D4505      14.824  33.245  43.656  1.00  1.820          H  
ATOM  72427 1HB  HIS D4505      14.663  32.411  46.586  1.00  2.550          H  
ATOM  72428 2HB  HIS D4505      14.216  33.967  45.925  1.00  2.550          H  
ATOM  72429  HD2 HIS D4505      12.747  32.236  43.234  1.00  2.550          H  
ATOM  72430  HE1 HIS D4505      10.009  31.351  46.334  1.00  2.550          H  
ATOM  72431  HE2 HIS D4505      10.440  31.395  43.770  1.00  2.550          H  
ATOM  72432  N   ILE D4506      17.375  32.300  45.490  1.00  1.810          N  
ATOM  72433  CA  ILE D4506      18.768  32.569  45.808  1.00  2.000          C  
ATOM  72434  C   ILE D4506      19.553  32.581  44.515  1.00  1.990          C  
ATOM  72435  O   ILE D4506      20.347  33.496  44.283  1.00  2.110          O  
ATOM  72436  CB  ILE D4506      19.363  31.530  46.776  1.00  2.720          C  
ATOM  72437  CG1 ILE D4506      18.676  31.669  48.154  1.00  2.720          C  
ATOM  72438  CG2 ILE D4506      20.907  31.724  46.876  1.00  2.720          C  
ATOM  72439  CD1 ILE D4506      18.939  30.525  49.119  1.00  2.720          C  
ATOM  72440  H   ILE D4506      16.926  31.440  45.817  1.00  2.170          H  
ATOM  72441  HA  ILE D4506      18.841  33.553  46.267  1.00  2.400          H  
ATOM  72442  HB  ILE D4506      19.152  30.533  46.406  1.00  3.270          H  
ATOM  72443 1HG1 ILE D4506      19.014  32.594  48.617  1.00  3.270          H  
ATOM  72444 2HG1 ILE D4506      17.601  31.738  47.998  1.00  3.270          H  
ATOM  72445 1HG2 ILE D4506      21.333  30.989  47.549  1.00  3.270          H  
ATOM  72446 2HG2 ILE D4506      21.373  31.602  45.900  1.00  3.270          H  
ATOM  72447 3HG2 ILE D4506      21.125  32.726  47.251  1.00  3.270          H  
ATOM  72448 1HD1 ILE D4506      18.409  30.720  50.050  1.00  3.270          H  
ATOM  72449 2HD1 ILE D4506      18.582  29.597  48.697  1.00  3.270          H  
ATOM  72450 3HD1 ILE D4506      19.997  30.440  49.328  1.00  3.270          H  
ATOM  72451  N   THR D4507      19.336  31.565  43.674  1.00  1.890          N  
ATOM  72452  CA  THR D4507      20.018  31.475  42.404  1.00  1.910          C  
ATOM  72453  C   THR D4507      19.716  32.687  41.546  1.00  1.910          C  
ATOM  72454  O   THR D4507      20.639  33.249  40.960  1.00  2.020          O  
ATOM  72455  CB  THR D4507      19.633  30.197  41.633  1.00  2.670          C  
ATOM  72456  OG1 THR D4507      20.013  29.042  42.398  1.00  2.670          O  
ATOM  72457  CG2 THR D4507      20.360  30.169  40.281  1.00  2.670          C  
ATOM  72458  H   THR D4507      18.711  30.805  43.936  1.00  2.270          H  
ATOM  72459  HA  THR D4507      21.089  31.449  42.590  1.00  2.290          H  
ATOM  72460  HB  THR D4507      18.561  30.178  41.468  1.00  3.200          H  
ATOM  72461  HG1 THR D4507      19.429  28.969  43.185  1.00  3.200          H  
ATOM  72462 1HG2 THR D4507      20.089  29.260  39.751  1.00  3.200          H  
ATOM  72463 2HG2 THR D4507      20.076  31.028  39.678  1.00  3.200          H  
ATOM  72464 3HG2 THR D4507      21.436  30.186  40.449  1.00  3.200          H  
ATOM  72465  N   GLN D4508      18.447  33.105  41.447  1.00  1.830          N  
ATOM  72466  CA  GLN D4508      18.155  34.260  40.621  1.00  1.880          C  
ATOM  72467  C   GLN D4508      18.823  35.514  41.180  1.00  1.930          C  
ATOM  72468  O   GLN D4508      19.298  36.354  40.405  1.00  2.070          O  
ATOM  72469  CB  GLN D4508      16.652  34.475  40.480  1.00  2.610          C  
ATOM  72470  CG  GLN D4508      16.268  35.574  39.474  1.00  2.610          C  
ATOM  72471  CD  GLN D4508      16.652  35.204  38.107  1.00  2.610          C  
ATOM  72472  OE1 GLN D4508      16.180  34.136  37.681  1.00  2.610          O  
ATOM  72473  NE2 GLN D4508      17.468  36.033  37.411  1.00  2.610          N  
ATOM  72474  H   GLN D4508      17.684  32.597  41.900  1.00  2.200          H  
ATOM  72475  HA  GLN D4508      18.567  34.075  39.638  1.00  2.260          H  
ATOM  72476 1HB  GLN D4508      16.199  33.532  40.170  1.00  3.130          H  
ATOM  72477 2HB  GLN D4508      16.231  34.733  41.446  1.00  3.130          H  
ATOM  72478 1HG  GLN D4508      15.193  35.688  39.469  1.00  3.130          H  
ATOM  72479 2HG  GLN D4508      16.749  36.514  39.724  1.00  3.130          H  
ATOM  72480 1HE2 GLN D4508      17.745  35.818  36.476  1.00  3.130          H  
ATOM  72481 2HE2 GLN D4508      17.810  36.886  37.841  1.00  3.130          H  
ATOM  72482  N   ALA D4509      18.861  35.668  42.513  1.00  1.890          N  
ATOM  72483  CA  ALA D4509      19.534  36.825  43.073  1.00  2.050          C  
ATOM  72484  C   ALA D4509      21.006  36.807  42.669  1.00  2.230          C  
ATOM  72485  O   ALA D4509      21.555  37.840  42.274  1.00  2.400          O  
ATOM  72486  CB  ALA D4509      19.406  36.833  44.584  1.00  2.810          C  
ATOM  72487  H   ALA D4509      18.381  35.007  43.135  1.00  2.270          H  
ATOM  72488  HA  ALA D4509      19.071  37.721  42.665  1.00  2.460          H  
ATOM  72489 1HB  ALA D4509      19.903  37.711  44.990  1.00  3.370          H  
ATOM  72490 2HB  ALA D4509      18.349  36.850  44.855  1.00  3.370          H  
ATOM  72491 3HB  ALA D4509      19.866  35.933  44.991  1.00  3.370          H  
ATOM  72492  N   LEU D4510      21.630  35.623  42.707  1.00  2.240          N  
ATOM  72493  CA  LEU D4510      23.020  35.506  42.308  1.00  2.470          C  
ATOM  72494  C   LEU D4510      23.167  35.833  40.833  1.00  2.570          C  
ATOM  72495  O   LEU D4510      24.076  36.571  40.460  1.00  2.730          O  
ATOM  72496  CB  LEU D4510      23.546  34.093  42.586  1.00  3.370          C  
ATOM  72497  CG  LEU D4510      23.700  33.684  44.073  1.00  3.370          C  
ATOM  72498  CD1 LEU D4510      24.002  32.195  44.140  1.00  3.370          C  
ATOM  72499  CD2 LEU D4510      24.826  34.480  44.733  1.00  3.370          C  
ATOM  72500  H   LEU D4510      21.133  34.808  43.086  1.00  2.690          H  
ATOM  72501  HA  LEU D4510      23.603  36.228  42.864  1.00  2.960          H  
ATOM  72502 1HB  LEU D4510      22.873  33.381  42.119  1.00  4.040          H  
ATOM  72503 2HB  LEU D4510      24.517  33.995  42.120  1.00  4.040          H  
ATOM  72504  HG  LEU D4510      22.771  33.871  44.604  1.00  4.040          H  
ATOM  72505 1HD1 LEU D4510      24.100  31.891  45.183  1.00  4.040          H  
ATOM  72506 2HD1 LEU D4510      23.191  31.637  43.681  1.00  4.040          H  
ATOM  72507 3HD1 LEU D4510      24.930  31.984  43.613  1.00  4.040          H  
ATOM  72508 1HD2 LEU D4510      24.918  34.167  45.773  1.00  4.040          H  
ATOM  72509 2HD2 LEU D4510      25.764  34.288  44.212  1.00  4.040          H  
ATOM  72510 3HD2 LEU D4510      24.612  35.542  44.707  1.00  4.040          H  
ATOM  72511  N   LEU D4511      22.220  35.389  39.999  1.00  2.670          N  
ATOM  72512  CA  LEU D4511      22.292  35.664  38.569  1.00  3.090          C  
ATOM  72513  C   LEU D4511      22.265  37.160  38.295  1.00  2.950          C  
ATOM  72514  O   LEU D4511      22.827  37.593  37.295  1.00  3.230          O  
ATOM  72515  CB  LEU D4511      21.165  34.965  37.789  1.00  4.160          C  
ATOM  72516  CG  LEU D4511      21.231  33.401  37.683  1.00  4.160          C  
ATOM  72517  CD1 LEU D4511      19.933  32.887  37.046  1.00  4.160          C  
ATOM  72518  CD2 LEU D4511      22.435  32.964  36.839  1.00  4.160          C  
ATOM  72519  H   LEU D4511      21.489  34.774  40.363  1.00  3.200          H  
ATOM  72520  HA  LEU D4511      23.238  35.293  38.206  1.00  3.710          H  
ATOM  72521 1HB  LEU D4511      20.227  35.219  38.265  1.00  4.990          H  
ATOM  72522 2HB  LEU D4511      21.149  35.367  36.779  1.00  4.990          H  
ATOM  72523  HG  LEU D4511      21.324  32.975  38.667  1.00  4.990          H  
ATOM  72524 1HD1 LEU D4511      19.972  31.801  36.981  1.00  4.990          H  
ATOM  72525 2HD1 LEU D4511      19.082  33.174  37.645  1.00  4.990          H  
ATOM  72526 3HD1 LEU D4511      19.824  33.301  36.055  1.00  4.990          H  
ATOM  72527 1HD2 LEU D4511      22.452  31.878  36.778  1.00  4.990          H  
ATOM  72528 2HD2 LEU D4511      22.349  33.381  35.833  1.00  4.990          H  
ATOM  72529 3HD2 LEU D4511      23.362  33.303  37.286  1.00  4.990          H  
ATOM  72530  N   SER D4512      21.572  37.942  39.133  1.00  2.600          N  
ATOM  72531  CA  SER D4512      21.564  39.396  38.986  1.00  2.590          C  
ATOM  72532  C   SER D4512      22.982  39.966  39.203  1.00  2.770          C  
ATOM  72533  O   SER D4512      23.443  40.825  38.443  1.00  3.070          O  
ATOM  72534  CB  SER D4512      20.597  40.029  39.970  1.00  3.630          C  
ATOM  72535  OG  SER D4512      20.565  41.422  39.825  1.00  3.630          O  
ATOM  72536  H   SER D4512      21.031  37.509  39.890  1.00  3.120          H  
ATOM  72537  HA  SER D4512      21.246  39.639  37.974  1.00  3.110          H  
ATOM  72538 1HB  SER D4512      19.601  39.613  39.819  1.00  4.360          H  
ATOM  72539 2HB  SER D4512      20.898  39.787  40.979  1.00  4.360          H  
ATOM  72540  HG  SER D4512      19.944  41.739  40.482  1.00  4.360          H  
ATOM  72541  N   PHE D4513      23.670  39.475  40.253  1.00  2.780          N  
ATOM  72542  CA  PHE D4513      25.038  39.915  40.595  1.00  3.180          C  
ATOM  72543  C   PHE D4513      26.124  39.398  39.627  1.00  3.540          C  
ATOM  72544  O   PHE D4513      27.120  40.081  39.368  1.00  4.040          O  
ATOM  72545  CB  PHE D4513      25.413  39.449  42.003  1.00  4.290          C  
ATOM  72546  CG  PHE D4513      24.687  40.152  43.102  1.00  4.290          C  
ATOM  72547  CD1 PHE D4513      23.681  39.503  43.792  1.00  4.290          C  
ATOM  72548  CD2 PHE D4513      24.999  41.460  43.450  1.00  4.290          C  
ATOM  72549  CE1 PHE D4513      22.996  40.131  44.804  1.00  4.290          C  
ATOM  72550  CE2 PHE D4513      24.315  42.097  44.467  1.00  4.290          C  
ATOM  72551  CZ  PHE D4513      23.313  41.430  45.145  1.00  4.290          C  
ATOM  72552  H   PHE D4513      23.176  38.809  40.859  1.00  3.340          H  
ATOM  72553  HA  PHE D4513      25.052  41.003  40.567  1.00  3.820          H  
ATOM  72554 1HB  PHE D4513      25.206  38.380  42.088  1.00  5.150          H  
ATOM  72555 2HB  PHE D4513      26.481  39.586  42.155  1.00  5.150          H  
ATOM  72556  HD1 PHE D4513      23.434  38.484  43.531  1.00  5.150          H  
ATOM  72557  HD2 PHE D4513      25.792  41.986  42.912  1.00  5.150          H  
ATOM  72558  HE1 PHE D4513      22.206  39.600  45.336  1.00  5.150          H  
ATOM  72559  HE2 PHE D4513      24.565  43.124  44.738  1.00  5.150          H  
ATOM  72560  HZ  PHE D4513      22.774  41.930  45.948  1.00  5.150          H  
ATOM  72561  N   ILE D4514      25.936  38.183  39.130  1.00  3.410          N  
ATOM  72562  CA  ILE D4514      26.832  37.501  38.198  1.00  3.860          C  
ATOM  72563  C   ILE D4514      26.744  38.184  36.844  1.00  4.210          C  
ATOM  72564  O   ILE D4514      25.657  38.529  36.406  1.00  4.650          O  
ATOM  72565  CB  ILE D4514      26.465  35.996  38.089  1.00  5.220          C  
ATOM  72566  CG1 ILE D4514      26.749  35.282  39.461  1.00  5.220          C  
ATOM  72567  CG2 ILE D4514      27.217  35.311  36.924  1.00  5.220          C  
ATOM  72568  CD1 ILE D4514      26.127  33.890  39.596  1.00  5.220          C  
ATOM  72569  H   ILE D4514      25.096  37.689  39.433  1.00  4.090          H  
ATOM  72570  HA  ILE D4514      27.852  37.588  38.564  1.00  4.630          H  
ATOM  72571  HB  ILE D4514      25.404  35.918  37.905  1.00  6.270          H  
ATOM  72572 1HG1 ILE D4514      27.826  35.185  39.580  1.00  6.270          H  
ATOM  72573 2HG1 ILE D4514      26.380  35.905  40.264  1.00  6.270          H  
ATOM  72574 1HG2 ILE D4514      26.927  34.272  36.852  1.00  6.270          H  
ATOM  72575 2HG2 ILE D4514      26.970  35.796  35.981  1.00  6.270          H  
ATOM  72576 3HG2 ILE D4514      28.291  35.374  37.091  1.00  6.270          H  
ATOM  72577 1HD1 ILE D4514      26.383  33.481  40.573  1.00  6.270          H  
ATOM  72578 2HD1 ILE D4514      25.045  33.965  39.508  1.00  6.270          H  
ATOM  72579 3HD1 ILE D4514      26.504  33.226  38.829  1.00  6.270          H  
ATOM  72580  N   LYS D4515      27.879  38.411  36.171  1.00  4.250          N  
ATOM  72581  CA  LYS D4515      27.793  39.063  34.866  1.00  4.710          C  
ATOM  72582  C   LYS D4515      26.648  38.423  34.091  1.00  4.180          C  
ATOM  72583  O   LYS D4515      26.616  37.208  33.905  1.00  4.700          O  
ATOM  72584  CB  LYS D4515      29.104  38.920  34.096  1.00  6.410          C  
ATOM  72585  CG  LYS D4515      29.118  39.629  32.742  1.00  6.410          C  
ATOM  72586  CD  LYS D4515      30.479  39.516  32.048  1.00  6.410          C  
ATOM  72587  CE  LYS D4515      30.469  40.241  30.704  1.00  6.410          C  
ATOM  72588  NZ  LYS D4515      31.778  40.140  29.994  1.00  6.410          N  
ATOM  72589  H   LYS D4515      28.767  38.131  36.559  1.00  5.100          H  
ATOM  72590  HA  LYS D4515      27.564  40.119  35.008  1.00  5.650          H  
ATOM  72591 1HB  LYS D4515      29.923  39.317  34.695  1.00  7.690          H  
ATOM  72592 2HB  LYS D4515      29.305  37.864  33.919  1.00  7.690          H  
ATOM  72593 1HG  LYS D4515      28.358  39.180  32.092  1.00  7.690          H  
ATOM  72594 2HG  LYS D4515      28.873  40.681  32.878  1.00  7.690          H  
ATOM  72595 1HD  LYS D4515      31.252  39.953  32.683  1.00  7.690          H  
ATOM  72596 2HD  LYS D4515      30.716  38.464  31.884  1.00  7.690          H  
ATOM  72597 1HE  LYS D4515      29.691  39.806  30.076  1.00  7.690          H  
ATOM  72598 2HE  LYS D4515      30.240  41.293  30.872  1.00  7.690          H  
ATOM  72599 1HZ  LYS D4515      31.722  40.632  29.114  1.00  7.690          H  
ATOM  72600 2HZ  LYS D4515      32.506  40.550  30.563  1.00  7.690          H  
ATOM  72601 3HZ  LYS D4515      31.997  39.168  29.822  1.00  7.690          H  
ATOM  72602  N   LYS D4516      25.739  39.269  33.616  1.00  3.550          N  
ATOM  72603  CA  LYS D4516      24.514  38.844  32.962  1.00  3.340          C  
ATOM  72604  C   LYS D4516      24.630  37.834  31.837  1.00  2.820          C  
ATOM  72605  O   LYS D4516      25.375  38.012  30.871  1.00  3.140          O  
ATOM  72606  CB  LYS D4516      23.764  40.078  32.445  1.00  4.760          C  
ATOM  72607  CG  LYS D4516      22.403  39.781  31.792  1.00  4.760          C  
ATOM  72608  CD  LYS D4516      21.690  41.063  31.385  1.00  4.760          C  
ATOM  72609  CE  LYS D4516      20.335  40.764  30.739  1.00  4.760          C  
ATOM  72610  NZ  LYS D4516      19.639  42.016  30.324  1.00  4.760          N  
ATOM  72611  H   LYS D4516      25.877  40.251  33.794  1.00  4.260          H  
ATOM  72612  HA  LYS D4516      23.894  38.385  33.735  1.00  4.010          H  
ATOM  72613 1HB  LYS D4516      23.596  40.766  33.274  1.00  5.710          H  
ATOM  72614 2HB  LYS D4516      24.383  40.594  31.711  1.00  5.710          H  
ATOM  72615 1HG  LYS D4516      22.546  39.176  30.895  1.00  5.710          H  
ATOM  72616 2HG  LYS D4516      21.774  39.222  32.486  1.00  5.710          H  
ATOM  72617 1HD  LYS D4516      21.535  41.691  32.261  1.00  5.710          H  
ATOM  72618 2HD  LYS D4516      22.306  41.604  30.670  1.00  5.710          H  
ATOM  72619 1HE  LYS D4516      20.489  40.139  29.859  1.00  5.710          H  
ATOM  72620 2HE  LYS D4516      19.705  40.228  31.447  1.00  5.710          H  
ATOM  72621 1HZ  LYS D4516      18.734  41.809  29.880  1.00  5.710          H  
ATOM  72622 2HZ  LYS D4516      19.474  42.602  31.118  1.00  5.710          H  
ATOM  72623 3HZ  LYS D4516      20.203  42.516  29.652  1.00  5.710          H  
ATOM  72624  N   THR D4517      23.787  36.809  31.957  1.00  2.650          N  
ATOM  72625  CA  THR D4517      23.625  35.728  30.999  1.00  2.670          C  
ATOM  72626  C   THR D4517      22.170  35.765  30.533  1.00  2.990          C  
ATOM  72627  O   THR D4517      21.327  36.389  31.183  1.00  3.300          O  
ATOM  72628  CB  THR D4517      23.941  34.372  31.637  1.00  3.730          C  
ATOM  72629  OG1 THR D4517      23.025  34.160  32.702  1.00  3.730          O  
ATOM  72630  CG2 THR D4517      25.367  34.366  32.183  1.00  3.730          C  
ATOM  72631  H   THR D4517      23.236  36.768  32.803  1.00  3.180          H  
ATOM  72632  HA  THR D4517      24.275  35.891  30.136  1.00  3.200          H  
ATOM  72633  HB  THR D4517      23.817  33.584  30.896  1.00  4.480          H  
ATOM  72634  HG1 THR D4517      22.779  33.214  32.757  1.00  4.480          H  
ATOM  72635 1HG2 THR D4517      25.592  33.407  32.645  1.00  4.480          H  
ATOM  72636 2HG2 THR D4517      26.064  34.550  31.364  1.00  4.480          H  
ATOM  72637 3HG2 THR D4517      25.474  35.151  32.928  1.00  4.480          H  
ATOM  72638  N   GLU D4518      21.866  35.104  29.417  1.00  3.490          N  
ATOM  72639  CA  GLU D4518      20.505  35.098  28.884  1.00  4.140          C  
ATOM  72640  C   GLU D4518      19.518  34.290  29.729  1.00  3.980          C  
ATOM  72641  O   GLU D4518      18.406  34.736  29.991  1.00  4.660          O  
ATOM  72642  CB  GLU D4518      20.550  34.541  27.459  1.00  5.540          C  
ATOM  72643  CG  GLU D4518      21.326  35.411  26.473  1.00  5.540          C  
ATOM  72644  CD  GLU D4518      22.828  35.256  26.613  1.00  5.540          C  
ATOM  72645  OE1 GLU D4518      23.248  34.371  27.342  1.00  5.540          O  
ATOM  72646  OE2 GLU D4518      23.547  36.018  26.024  1.00  5.540          O  
ATOM  72647  H   GLU D4518      22.607  34.627  28.900  1.00  4.190          H  
ATOM  72648  HA  GLU D4518      20.154  36.128  28.847  1.00  4.970          H  
ATOM  72649 1HB  GLU D4518      20.990  33.546  27.463  1.00  6.640          H  
ATOM  72650 2HB  GLU D4518      19.545  34.450  27.072  1.00  6.640          H  
ATOM  72651 1HG  GLU D4518      21.036  35.141  25.458  1.00  6.640          H  
ATOM  72652 2HG  GLU D4518      21.056  36.455  26.634  1.00  6.640          H  
ATOM  72653  N   ASN D4519      19.936  33.092  30.129  1.00  3.420          N  
ATOM  72654  CA  ASN D4519      19.165  32.159  30.959  1.00  3.500          C  
ATOM  72655  C   ASN D4519      17.756  31.833  30.419  1.00  3.190          C  
ATOM  72656  O   ASN D4519      16.832  31.628  31.213  1.00  3.800          O  
ATOM  72657  CB  ASN D4519      19.060  32.740  32.359  1.00  4.870          C  
ATOM  72658  CG  ASN D4519      20.401  33.002  32.952  1.00  4.870          C  
ATOM  72659  OD1 ASN D4519      21.342  32.181  32.879  1.00  4.870          O  
ATOM  72660  ND2 ASN D4519      20.536  34.183  33.509  1.00  4.870          N  
ATOM  72661  H   ASN D4519      20.869  32.822  29.853  1.00  4.100          H  
ATOM  72662  HA  ASN D4519      19.713  31.216  31.004  1.00  4.200          H  
ATOM  72663 1HB  ASN D4519      18.505  33.672  32.330  1.00  5.840          H  
ATOM  72664 2HB  ASN D4519      18.518  32.053  33.005  1.00  5.840          H  
ATOM  72665 1HD2 ASN D4519      21.422  34.491  33.879  1.00  5.840          H  
ATOM  72666 2HD2 ASN D4519      19.760  34.810  33.525  1.00  5.840          H  
ATOM  72667  N   THR D4520      17.616  31.711  29.096  1.00  2.910          N  
ATOM  72668  CA  THR D4520      16.338  31.423  28.446  1.00  2.850          C  
ATOM  72669  C   THR D4520      16.125  29.934  28.233  1.00  2.040          C  
ATOM  72670  O   THR D4520      17.040  29.131  28.419  1.00  1.990          O  
ATOM  72671  CB  THR D4520      16.246  32.134  27.082  1.00  4.010          C  
ATOM  72672  OG1 THR D4520      17.240  31.597  26.183  1.00  4.010          O  
ATOM  72673  CG2 THR D4520      16.505  33.616  27.279  1.00  4.010          C  
ATOM  72674  H   THR D4520      18.419  31.845  28.499  1.00  3.490          H  
ATOM  72675  HA  THR D4520      15.532  31.795  29.084  1.00  3.420          H  
ATOM  72676  HB  THR D4520      15.252  31.993  26.656  1.00  4.820          H  
ATOM  72677  HG1 THR D4520      16.956  30.727  25.851  1.00  4.820          H  
ATOM  72678 1HG2 THR D4520      16.439  34.133  26.323  1.00  4.820          H  
ATOM  72679 2HG2 THR D4520      15.770  34.019  27.960  1.00  4.820          H  
ATOM  72680 3HG2 THR D4520      17.480  33.763  27.694  1.00  4.820          H  
ATOM  72681  N   GLN D4521      14.910  29.564  27.830  1.00  2.090          N  
ATOM  72682  CA  GLN D4521      14.586  28.170  27.535  1.00  1.680          C  
ATOM  72683  C   GLN D4521      14.615  27.910  26.034  1.00  1.670          C  
ATOM  72684  O   GLN D4521      14.448  28.838  25.250  1.00  2.290          O  
ATOM  72685  CB  GLN D4521      13.230  27.815  28.117  1.00  2.520          C  
ATOM  72686  CG  GLN D4521      13.157  28.013  29.619  1.00  2.520          C  
ATOM  72687  CD  GLN D4521      14.127  27.122  30.328  1.00  2.520          C  
ATOM  72688  OE1 GLN D4521      14.128  25.899  30.147  1.00  2.520          O  
ATOM  72689  NE2 GLN D4521      14.978  27.730  31.137  1.00  2.520          N  
ATOM  72690  H   GLN D4521      14.196  30.275  27.713  1.00  2.510          H  
ATOM  72691  HA  GLN D4521      15.342  27.530  27.990  1.00  2.020          H  
ATOM  72692 1HB  GLN D4521      12.452  28.419  27.650  1.00  3.020          H  
ATOM  72693 2HB  GLN D4521      13.018  26.776  27.896  1.00  3.020          H  
ATOM  72694 1HG  GLN D4521      13.410  29.045  29.854  1.00  3.020          H  
ATOM  72695 2HG  GLN D4521      12.152  27.786  29.973  1.00  3.020          H  
ATOM  72696 1HE2 GLN D4521      15.664  27.202  31.639  1.00  3.020          H  
ATOM  72697 2HE2 GLN D4521      14.943  28.730  31.239  1.00  3.020          H  
ATOM  72698  N   ASP D4522      14.796  26.641  25.648  1.00  1.650          N  
ATOM  72699  CA  ASP D4522      14.861  26.197  24.241  1.00  1.900          C  
ATOM  72700  C   ASP D4522      13.562  25.681  23.584  1.00  1.650          C  
ATOM  72701  O   ASP D4522      13.453  25.632  22.353  1.00  1.880          O  
ATOM  72702  CB  ASP D4522      15.890  25.076  24.119  1.00  2.560          C  
ATOM  72703  CG  ASP D4522      17.302  25.501  24.485  1.00  2.560          C  
ATOM  72704  OD1 ASP D4522      17.825  26.418  23.894  1.00  2.560          O  
ATOM  72705  OD2 ASP D4522      17.844  24.893  25.377  1.00  2.560          O  
ATOM  72706  H   ASP D4522      14.943  25.950  26.374  1.00  1.980          H  
ATOM  72707  HA  ASP D4522      15.208  27.048  23.651  1.00  2.280          H  
ATOM  72708 1HB  ASP D4522      15.597  24.244  24.759  1.00  3.070          H  
ATOM  72709 2HB  ASP D4522      15.896  24.709  23.092  1.00  3.070          H  
ATOM  72710  N   LEU D4523      12.610  25.197  24.377  1.00  1.390          N  
ATOM  72711  CA  LEU D4523      11.448  24.514  23.791  1.00  1.220          C  
ATOM  72712  C   LEU D4523      10.531  25.316  22.851  1.00  1.210          C  
ATOM  72713  O   LEU D4523      10.004  24.740  21.900  1.00  1.780          O  
ATOM  72714  CB  LEU D4523      10.590  23.896  24.907  1.00  1.780          C  
ATOM  72715  CG  LEU D4523      11.190  22.654  25.677  1.00  1.780          C  
ATOM  72716  CD1 LEU D4523      10.286  22.293  26.854  1.00  1.780          C  
ATOM  72717  CD2 LEU D4523      11.293  21.435  24.741  1.00  1.780          C  
ATOM  72718  H   LEU D4523      12.697  25.276  25.382  1.00  1.670          H  
ATOM  72719  HA  LEU D4523      11.843  23.705  23.190  1.00  1.460          H  
ATOM  72720 1HB  LEU D4523      10.374  24.668  25.646  1.00  2.130          H  
ATOM  72721 2HB  LEU D4523       9.676  23.600  24.474  1.00  2.130          H  
ATOM  72722  HG  LEU D4523      12.174  22.915  26.066  1.00  2.130          H  
ATOM  72723 1HD1 LEU D4523      10.711  21.453  27.395  1.00  2.130          H  
ATOM  72724 2HD1 LEU D4523      10.199  23.130  27.512  1.00  2.130          H  
ATOM  72725 3HD1 LEU D4523       9.314  22.019  26.508  1.00  2.130          H  
ATOM  72726 1HD2 LEU D4523      11.698  20.591  25.299  1.00  2.130          H  
ATOM  72727 2HD2 LEU D4523      10.302  21.176  24.369  1.00  2.130          H  
ATOM  72728 3HD2 LEU D4523      11.945  21.641  23.904  1.00  2.130          H  
ATOM  72729  N   LEU D4524      10.285  26.602  23.117  1.00  0.780          N  
ATOM  72730  CA  LEU D4524       9.381  27.359  22.238  1.00  0.850          C  
ATOM  72731  C   LEU D4524       9.971  28.457  21.340  1.00  0.810          C  
ATOM  72732  O   LEU D4524       9.204  29.117  20.639  1.00  0.840          O  
ATOM  72733  CB  LEU D4524       8.215  27.935  23.064  1.00  1.160          C  
ATOM  72734  CG  LEU D4524       7.219  26.894  23.688  1.00  1.160          C  
ATOM  72735  CD1 LEU D4524       6.253  27.603  24.617  1.00  1.160          C  
ATOM  72736  CD2 LEU D4524       6.404  26.247  22.553  1.00  1.160          C  
ATOM  72737  H   LEU D4524      10.728  27.048  23.909  1.00  0.940          H  
ATOM  72738  HA  LEU D4524       8.956  26.644  21.554  1.00  1.020          H  
ATOM  72739 1HB  LEU D4524       8.633  28.525  23.879  1.00  1.390          H  
ATOM  72740 2HB  LEU D4524       7.635  28.603  22.426  1.00  1.390          H  
ATOM  72741  HG  LEU D4524       7.766  26.133  24.247  1.00  1.390          H  
ATOM  72742 1HD1 LEU D4524       5.549  26.889  25.042  1.00  1.390          H  
ATOM  72743 2HD1 LEU D4524       6.816  28.070  25.418  1.00  1.390          H  
ATOM  72744 3HD1 LEU D4524       5.702  28.366  24.068  1.00  1.390          H  
ATOM  72745 1HD2 LEU D4524       5.690  25.547  22.941  1.00  1.390          H  
ATOM  72746 2HD2 LEU D4524       5.884  27.019  22.042  1.00  1.390          H  
ATOM  72747 3HD2 LEU D4524       7.044  25.725  21.862  1.00  1.390          H  
ATOM  72748  N   GLU D4525      11.290  28.673  21.347  1.00  0.850          N  
ATOM  72749  CA  GLU D4525      11.902  29.694  20.485  1.00  0.860          C  
ATOM  72750  C   GLU D4525      13.228  29.184  19.921  1.00  0.880          C  
ATOM  72751  O   GLU D4525      14.161  28.915  20.677  1.00  1.010          O  
ATOM  72752  CB  GLU D4525      12.176  31.003  21.246  1.00  1.200          C  
ATOM  72753  CG  GLU D4525      10.964  31.762  21.791  1.00  1.200          C  
ATOM  72754  CD  GLU D4525      11.358  33.084  22.428  1.00  1.200          C  
ATOM  72755  OE1 GLU D4525      12.541  33.350  22.523  1.00  1.200          O  
ATOM  72756  OE2 GLU D4525      10.483  33.847  22.773  1.00  1.200          O  
ATOM  72757  H   GLU D4525      11.899  28.115  21.932  1.00  1.020          H  
ATOM  72758  HA  GLU D4525      11.234  29.897  19.650  1.00  1.030          H  
ATOM  72759 1HB  GLU D4525      12.840  30.797  22.086  1.00  1.440          H  
ATOM  72760 2HB  GLU D4525      12.695  31.675  20.587  1.00  1.440          H  
ATOM  72761 1HG  GLU D4525      10.255  31.945  20.989  1.00  1.440          H  
ATOM  72762 2HG  GLU D4525      10.469  31.144  22.537  1.00  1.440          H  
ATOM  72763  N   ARG D4526      13.364  29.096  18.598  1.00  0.840          N  
ATOM  72764  CA  ARG D4526      14.612  28.550  18.073  1.00  0.890          C  
ATOM  72765  C   ARG D4526      15.278  29.279  16.905  1.00  0.880          C  
ATOM  72766  O   ARG D4526      14.643  29.825  15.999  1.00  0.850          O  
ATOM  72767  CB  ARG D4526      14.376  27.107  17.662  1.00  1.230          C  
ATOM  72768  CG  ARG D4526      13.954  26.202  18.823  1.00  1.230          C  
ATOM  72769  CD  ARG D4526      13.824  24.807  18.440  1.00  1.230          C  
ATOM  72770  NE  ARG D4526      13.374  23.997  19.566  1.00  1.230          N  
ATOM  72771  CZ  ARG D4526      13.071  22.679  19.484  1.00  1.230          C  
ATOM  72772  NH1 ARG D4526      13.166  22.042  18.330  1.00  1.230          N  
ATOM  72773  NH2 ARG D4526      12.678  22.022  20.558  1.00  1.230          N  
ATOM  72774  H   ARG D4526      12.570  29.314  17.998  1.00  1.010          H  
ATOM  72775  HA  ARG D4526      15.335  28.539  18.887  1.00  1.070          H  
ATOM  72776 1HB  ARG D4526      13.592  27.070  16.907  1.00  1.470          H  
ATOM  72777 2HB  ARG D4526      15.284  26.698  17.217  1.00  1.470          H  
ATOM  72778 1HG  ARG D4526      14.676  26.276  19.638  1.00  1.470          H  
ATOM  72779 2HG  ARG D4526      12.973  26.511  19.185  1.00  1.470          H  
ATOM  72780 1HD  ARG D4526      13.105  24.715  17.632  1.00  1.470          H  
ATOM  72781 2HD  ARG D4526      14.793  24.435  18.115  1.00  1.470          H  
ATOM  72782  HE  ARG D4526      13.296  24.474  20.497  1.00  1.470          H  
ATOM  72783 1HH1 ARG D4526      13.467  22.531  17.501  1.00  1.470          H  
ATOM  72784 2HH1 ARG D4526      12.940  21.058  18.273  1.00  1.470          H  
ATOM  72785 1HH2 ARG D4526      12.599  22.505  21.442  1.00  1.470          H  
ATOM  72786 2HH2 ARG D4526      12.452  21.043  20.499  1.00  1.470          H  
ATOM  72787  N   GLU D4527      16.599  29.236  16.914  1.00  0.960          N  
ATOM  72788  CA  GLU D4527      17.400  29.739  15.807  1.00  1.010          C  
ATOM  72789  C   GLU D4527      17.820  28.560  14.946  1.00  1.030          C  
ATOM  72790  O   GLU D4527      18.375  27.589  15.464  1.00  1.260          O  
ATOM  72791  CB  GLU D4527      18.627  30.493  16.323  1.00  1.390          C  
ATOM  72792  CG  GLU D4527      19.520  31.083  15.235  1.00  1.390          C  
ATOM  72793  CD  GLU D4527      20.696  31.829  15.794  1.00  1.390          C  
ATOM  72794  OE1 GLU D4527      20.819  31.891  16.993  1.00  1.390          O  
ATOM  72795  OE2 GLU D4527      21.469  32.343  15.024  1.00  1.390          O  
ATOM  72796  H   GLU D4527      17.053  28.813  17.715  1.00  1.150          H  
ATOM  72797  HA  GLU D4527      16.796  30.415  15.200  1.00  1.210          H  
ATOM  72798 1HB  GLU D4527      18.304  31.312  16.967  1.00  1.670          H  
ATOM  72799 2HB  GLU D4527      19.238  29.823  16.928  1.00  1.670          H  
ATOM  72800 1HG  GLU D4527      19.889  30.277  14.595  1.00  1.670          H  
ATOM  72801 2HG  GLU D4527      18.926  31.754  14.617  1.00  1.670          H  
ATOM  72802  N   LEU D4528      17.549  28.611  13.648  1.00  0.910          N  
ATOM  72803  CA  LEU D4528      17.948  27.493  12.805  1.00  0.900          C  
ATOM  72804  C   LEU D4528      19.232  27.885  12.072  1.00  0.960          C  
ATOM  72805  O   LEU D4528      19.332  29.027  11.625  1.00  1.000          O  
ATOM  72806  CB  LEU D4528      16.869  27.178  11.764  1.00  1.260          C  
ATOM  72807  CG  LEU D4528      15.434  26.924  12.275  1.00  1.260          C  
ATOM  72808  CD1 LEU D4528      14.565  26.621  11.066  1.00  1.260          C  
ATOM  72809  CD2 LEU D4528      15.373  25.809  13.286  1.00  1.260          C  
ATOM  72810  H   LEU D4528      17.077  29.421  13.257  1.00  1.090          H  
ATOM  72811  HA  LEU D4528      18.109  26.633  13.439  1.00  1.080          H  
ATOM  72812 1HB  LEU D4528      16.809  28.022  11.078  1.00  1.520          H  
ATOM  72813 2HB  LEU D4528      17.177  26.306  11.195  1.00  1.520          H  
ATOM  72814  HG  LEU D4528      15.064  27.831  12.744  1.00  1.520          H  
ATOM  72815 1HD1 LEU D4528      13.548  26.463  11.391  1.00  1.520          H  
ATOM  72816 2HD1 LEU D4528      14.606  27.460  10.377  1.00  1.520          H  
ATOM  72817 3HD1 LEU D4528      14.915  25.737  10.564  1.00  1.520          H  
ATOM  72818 1HD2 LEU D4528      14.340  25.678  13.614  1.00  1.520          H  
ATOM  72819 2HD2 LEU D4528      15.717  24.903  12.841  1.00  1.520          H  
ATOM  72820 3HD2 LEU D4528      15.989  26.049  14.151  1.00  1.520          H  
ATOM  72821  N   PRO D4529      20.239  27.001  11.958  1.00  1.010          N  
ATOM  72822  CA  PRO D4529      21.464  27.226  11.216  1.00  1.070          C  
ATOM  72823  C   PRO D4529      21.231  27.124   9.716  1.00  1.000          C  
ATOM  72824  O   PRO D4529      20.369  26.353   9.285  1.00  0.940          O  
ATOM  72825  CB  PRO D4529      22.367  26.096  11.721  1.00  1.600          C  
ATOM  72826  CG  PRO D4529      21.408  24.988  12.099  1.00  1.600          C  
ATOM  72827  CD  PRO D4529      20.179  25.701  12.641  1.00  1.600          C  
ATOM  72828  HA  PRO D4529      21.874  28.212  11.482  1.00  1.280          H  
ATOM  72829 1HB  PRO D4529      23.071  25.798  10.928  1.00  1.930          H  
ATOM  72830 2HB  PRO D4529      22.972  26.452  12.569  1.00  1.930          H  
ATOM  72831 1HG  PRO D4529      21.177  24.375  11.212  1.00  1.930          H  
ATOM  72832 2HG  PRO D4529      21.871  24.314  12.837  1.00  1.930          H  
ATOM  72833 1HD  PRO D4529      19.300  25.148  12.338  1.00  1.930          H  
ATOM  72834 2HD  PRO D4529      20.244  25.825  13.740  1.00  1.930          H  
ATOM  72835  N   SER D4530      22.068  27.827   8.953  1.00  1.030          N  
ATOM  72836  CA  SER D4530      22.159  27.802   7.485  1.00  1.000          C  
ATOM  72837  C   SER D4530      21.205  26.861   6.743  1.00  0.990          C  
ATOM  72838  O   SER D4530      20.112  27.265   6.326  1.00  0.970          O  
ATOM  72839  CB  SER D4530      23.585  27.474   7.079  1.00  1.410          C  
ATOM  72840  OG  SER D4530      23.938  26.162   7.447  1.00  1.410          O  
ATOM  72841  H   SER D4530      22.718  28.436   9.429  1.00  1.240          H  
ATOM  72842  HA  SER D4530      21.944  28.812   7.138  1.00  1.200          H  
ATOM  72843 1HB  SER D4530      23.693  27.594   6.002  1.00  1.690          H  
ATOM  72844 2HB  SER D4530      24.262  28.179   7.557  1.00  1.690          H  
ATOM  72845  HG  SER D4530      24.872  26.068   7.215  1.00  1.690          H  
ATOM  72846  N   GLY D4531      21.665  25.628   6.531  1.00  1.080          N  
ATOM  72847  CA  GLY D4531      20.947  24.600   5.783  1.00  1.170          C  
ATOM  72848  C   GLY D4531      19.566  24.226   6.319  1.00  1.140          C  
ATOM  72849  O   GLY D4531      18.695  23.839   5.537  1.00  1.350          O  
ATOM  72850  H   GLY D4531      22.573  25.407   6.924  1.00  1.300          H  
ATOM  72851 1HA  GLY D4531      20.847  24.931   4.750  1.00  1.400          H  
ATOM  72852 2HA  GLY D4531      21.567  23.705   5.753  1.00  1.400          H  
ATOM  72853  N   LEU D4532      19.361  24.284   7.638  1.00  1.040          N  
ATOM  72854  CA  LEU D4532      18.072  23.916   8.198  1.00  0.990          C  
ATOM  72855  C   LEU D4532      17.108  25.045   7.930  1.00  0.920          C  
ATOM  72856  O   LEU D4532      15.937  24.820   7.613  1.00  0.920          O  
ATOM  72857  CB  LEU D4532      18.187  23.598   9.694  1.00  1.410          C  
ATOM  72858  CG  LEU D4532      16.887  23.112  10.421  1.00  1.410          C  
ATOM  72859  CD1 LEU D4532      16.324  21.852   9.757  1.00  1.410          C  
ATOM  72860  CD2 LEU D4532      17.224  22.810  11.874  1.00  1.410          C  
ATOM  72861  H   LEU D4532      20.084  24.638   8.266  1.00  1.250          H  
ATOM  72862  HA  LEU D4532      17.724  23.031   7.676  1.00  1.190          H  
ATOM  72863 1HB  LEU D4532      18.953  22.838   9.828  1.00  1.690          H  
ATOM  72864 2HB  LEU D4532      18.524  24.504  10.192  1.00  1.690          H  
ATOM  72865  HG  LEU D4532      16.139  23.880  10.375  1.00  1.690          H  
ATOM  72866 1HD1 LEU D4532      15.429  21.538  10.293  1.00  1.690          H  
ATOM  72867 2HD1 LEU D4532      16.056  22.052   8.722  1.00  1.690          H  
ATOM  72868 3HD1 LEU D4532      17.065  21.056   9.793  1.00  1.690          H  
ATOM  72869 1HD2 LEU D4532      16.322  22.478  12.393  1.00  1.690          H  
ATOM  72870 2HD2 LEU D4532      17.977  22.022  11.921  1.00  1.690          H  
ATOM  72871 3HD2 LEU D4532      17.606  23.695  12.355  1.00  1.690          H  
ATOM  72872  N   ASP D4533      17.605  26.270   8.067  1.00  0.900          N  
ATOM  72873  CA  ASP D4533      16.783  27.438   7.821  1.00  0.860          C  
ATOM  72874  C   ASP D4533      16.329  27.406   6.354  1.00  0.870          C  
ATOM  72875  O   ASP D4533      15.152  27.639   6.056  1.00  0.870          O  
ATOM  72876  CB  ASP D4533      17.583  28.711   8.139  1.00  1.220          C  
ATOM  72877  CG  ASP D4533      16.759  29.992   8.175  1.00  1.220          C  
ATOM  72878  OD1 ASP D4533      15.872  30.068   8.993  1.00  1.220          O  
ATOM  72879  OD2 ASP D4533      17.050  30.901   7.427  1.00  1.220          O  
ATOM  72880  H   ASP D4533      18.576  26.376   8.382  1.00  1.080          H  
ATOM  72881  HA  ASP D4533      15.905  27.398   8.457  1.00  1.030          H  
ATOM  72882 1HB  ASP D4533      18.093  28.589   9.097  1.00  1.460          H  
ATOM  72883 2HB  ASP D4533      18.364  28.833   7.387  1.00  1.460          H  
ATOM  72884  N   GLN D4534      17.241  27.028   5.441  1.00  0.890          N  
ATOM  72885  CA  GLN D4534      16.890  26.946   4.029  1.00  0.900          C  
ATOM  72886  C   GLN D4534      15.819  25.889   3.786  1.00  0.890          C  
ATOM  72887  O   GLN D4534      14.860  26.146   3.045  1.00  0.880          O  
ATOM  72888  CB  GLN D4534      18.125  26.623   3.189  1.00  1.260          C  
ATOM  72889  CG  GLN D4534      19.145  27.744   3.089  1.00  1.260          C  
ATOM  72890  CD  GLN D4534      20.417  27.279   2.410  1.00  1.260          C  
ATOM  72891  OE1 GLN D4534      20.635  26.069   2.293  1.00  1.260          O  
ATOM  72892  NE2 GLN D4534      21.251  28.214   1.967  1.00  1.260          N  
ATOM  72893  H   GLN D4534      18.204  26.859   5.748  1.00  1.070          H  
ATOM  72894  HA  GLN D4534      16.494  27.903   3.716  1.00  1.080          H  
ATOM  72895 1HB  GLN D4534      18.626  25.758   3.620  1.00  1.510          H  
ATOM  72896 2HB  GLN D4534      17.819  26.352   2.181  1.00  1.510          H  
ATOM  72897 1HG  GLN D4534      18.720  28.556   2.502  1.00  1.510          H  
ATOM  72898 2HG  GLN D4534      19.390  28.097   4.086  1.00  1.510          H  
ATOM  72899 1HE2 GLN D4534      22.107  27.953   1.514  1.00  1.510          H  
ATOM  72900 2HE2 GLN D4534      21.030  29.183   2.085  1.00  1.510          H  
ATOM  72901  N   LYS D4535      15.936  24.718   4.433  1.00  0.910          N  
ATOM  72902  CA  LYS D4535      14.928  23.680   4.254  1.00  0.910          C  
ATOM  72903  C   LYS D4535      13.557  24.120   4.726  1.00  0.890          C  
ATOM  72904  O   LYS D4535      12.563  23.887   4.030  1.00  0.900          O  
ATOM  72905  CB  LYS D4535      15.314  22.402   4.996  1.00  1.270          C  
ATOM  72906  CG  LYS D4535      16.458  21.632   4.375  1.00  1.270          C  
ATOM  72907  CD  LYS D4535      16.824  20.412   5.210  1.00  1.270          C  
ATOM  72908  CE  LYS D4535      18.003  19.666   4.602  1.00  1.270          C  
ATOM  72909  NZ  LYS D4535      18.411  18.496   5.429  1.00  1.270          N  
ATOM  72910  H   LYS D4535      16.771  24.529   5.001  1.00  1.090          H  
ATOM  72911  HA  LYS D4535      14.859  23.456   3.191  1.00  1.090          H  
ATOM  72912 1HB  LYS D4535      15.601  22.659   6.018  1.00  1.530          H  
ATOM  72913 2HB  LYS D4535      14.450  21.743   5.056  1.00  1.530          H  
ATOM  72914 1HG  LYS D4535      16.157  21.297   3.383  1.00  1.530          H  
ATOM  72915 2HG  LYS D4535      17.320  22.274   4.264  1.00  1.530          H  
ATOM  72916 1HD  LYS D4535      17.090  20.733   6.220  1.00  1.530          H  
ATOM  72917 2HD  LYS D4535      15.971  19.739   5.272  1.00  1.530          H  
ATOM  72918 1HE  LYS D4535      17.728  19.318   3.608  1.00  1.530          H  
ATOM  72919 2HE  LYS D4535      18.848  20.350   4.516  1.00  1.530          H  
ATOM  72920 1HZ  LYS D4535      19.196  18.032   4.992  1.00  1.530          H  
ATOM  72921 2HZ  LYS D4535      18.680  18.814   6.350  1.00  1.530          H  
ATOM  72922 3HZ  LYS D4535      17.640  17.848   5.508  1.00  1.530          H  
ATOM  72923  N   LEU D4536      13.484  24.796   5.873  1.00  0.880          N  
ATOM  72924  CA  LEU D4536      12.171  25.191   6.349  1.00  0.880          C  
ATOM  72925  C   LEU D4536      11.554  26.268   5.469  1.00  0.880          C  
ATOM  72926  O   LEU D4536      10.347  26.219   5.209  1.00  0.910          O  
ATOM  72927  CB  LEU D4536      12.230  25.651   7.818  1.00  1.230          C  
ATOM  72928  CG  LEU D4536      12.025  24.534   8.950  1.00  1.230          C  
ATOM  72929  CD1 LEU D4536      10.662  23.836   8.799  1.00  1.230          C  
ATOM  72930  CD2 LEU D4536      13.150  23.511   8.889  1.00  1.230          C  
ATOM  72931  H   LEU D4536      14.330  24.956   6.437  1.00  1.060          H  
ATOM  72932  HA  LEU D4536      11.528  24.328   6.271  1.00  1.060          H  
ATOM  72933 1HB  LEU D4536      13.214  26.106   7.985  1.00  1.480          H  
ATOM  72934 2HB  LEU D4536      11.476  26.421   7.969  1.00  1.480          H  
ATOM  72935  HG  LEU D4536      12.035  25.019   9.925  1.00  1.480          H  
ATOM  72936 1HD1 LEU D4536      10.546  23.116   9.574  1.00  1.480          H  
ATOM  72937 2HD1 LEU D4536       9.879  24.558   8.874  1.00  1.480          H  
ATOM  72938 3HD1 LEU D4536      10.574  23.319   7.863  1.00  1.480          H  
ATOM  72939 1HD2 LEU D4536      13.010  22.774   9.678  1.00  1.480          H  
ATOM  72940 2HD2 LEU D4536      13.150  23.007   7.927  1.00  1.480          H  
ATOM  72941 3HD2 LEU D4536      14.096  24.011   9.031  1.00  1.480          H  
ATOM  72942  N   MET D4537      12.364  27.221   4.975  1.00  0.870          N  
ATOM  72943  CA  MET D4537      11.832  28.266   4.100  1.00  0.880          C  
ATOM  72944  C   MET D4537      11.339  27.664   2.787  1.00  0.880          C  
ATOM  72945  O   MET D4537      10.339  28.125   2.211  1.00  0.890          O  
ATOM  72946  CB  MET D4537      12.895  29.318   3.811  1.00  1.230          C  
ATOM  72947  CG  MET D4537      13.248  30.203   4.990  1.00  1.230          C  
ATOM  72948  SD  MET D4537      14.331  31.577   4.546  1.00  1.230          S  
ATOM  72949  CE  MET D4537      15.899  30.752   4.286  1.00  1.230          C  
ATOM  72950  H   MET D4537      13.356  27.239   5.244  1.00  1.040          H  
ATOM  72951  HA  MET D4537      10.984  28.737   4.597  1.00  1.060          H  
ATOM  72952 1HB  MET D4537      13.804  28.806   3.498  1.00  1.470          H  
ATOM  72953 2HB  MET D4537      12.572  29.952   2.988  1.00  1.470          H  
ATOM  72954 1HG  MET D4537      12.342  30.605   5.420  1.00  1.470          H  
ATOM  72955 2HG  MET D4537      13.739  29.621   5.761  1.00  1.470          H  
ATOM  72956 1HE  MET D4537      16.659  31.489   4.036  1.00  1.470          H  
ATOM  72957 2HE  MET D4537      16.192  30.229   5.198  1.00  1.470          H  
ATOM  72958 3HE  MET D4537      15.808  30.048   3.475  1.00  1.470          H  
ATOM  72959  N   THR D4538      12.071  26.654   2.299  1.00  0.890          N  
ATOM  72960  CA  THR D4538      11.753  25.963   1.062  1.00  0.900          C  
ATOM  72961  C   THR D4538      10.437  25.226   1.177  1.00  0.890          C  
ATOM  72962  O   THR D4538       9.570  25.342   0.304  1.00  0.900          O  
ATOM  72963  CB  THR D4538      12.859  24.951   0.703  1.00  1.260          C  
ATOM  72964  OG1 THR D4538      14.099  25.652   0.497  1.00  1.260          O  
ATOM  72965  CG2 THR D4538      12.485  24.179  -0.553  1.00  1.260          C  
ATOM  72966  H   THR D4538      12.920  26.377   2.798  1.00  1.070          H  
ATOM  72967  HA  THR D4538      11.671  26.699   0.264  1.00  1.080          H  
ATOM  72968  HB  THR D4538      12.988  24.250   1.522  1.00  1.510          H  
ATOM  72969  HG1 THR D4538      14.414  25.996   1.364  1.00  1.510          H  
ATOM  72970 1HG2 THR D4538      13.277  23.475  -0.778  1.00  1.510          H  
ATOM  72971 2HG2 THR D4538      11.558  23.629  -0.403  1.00  1.510          H  
ATOM  72972 3HG2 THR D4538      12.363  24.874  -1.381  1.00  1.510          H  
ATOM  72973  N   TRP D4539      10.271  24.474   2.260  1.00  0.890          N  
ATOM  72974  CA  TRP D4539       9.054  23.716   2.444  1.00  0.890          C  
ATOM  72975  C   TRP D4539       7.855  24.617   2.673  1.00  0.880          C  
ATOM  72976  O   TRP D4539       6.771  24.319   2.160  1.00  0.920          O  
ATOM  72977  CB  TRP D4539       9.245  22.701   3.554  1.00  1.250          C  
ATOM  72978  CG  TRP D4539       9.952  21.487   3.057  1.00  1.250          C  
ATOM  72979  CD1 TRP D4539      11.234  21.082   3.301  1.00  1.250          C  
ATOM  72980  CD2 TRP D4539       9.369  20.480   2.211  1.00  1.250          C  
ATOM  72981  NE1 TRP D4539      11.481  19.896   2.663  1.00  1.250          N  
ATOM  72982  CE2 TRP D4539      10.350  19.512   1.994  1.00  1.250          C  
ATOM  72983  CE3 TRP D4539       8.103  20.321   1.633  1.00  1.250          C  
ATOM  72984  CZ2 TRP D4539      10.110  18.396   1.226  1.00  1.250          C  
ATOM  72985  CZ3 TRP D4539       7.864  19.202   0.868  1.00  1.250          C  
ATOM  72986  CH2 TRP D4539       8.843  18.261   0.671  1.00  1.250          C  
ATOM  72987  H   TRP D4539      11.029  24.396   2.945  1.00  1.070          H  
ATOM  72988  HA  TRP D4539       8.878  23.158   1.528  1.00  1.070          H  
ATOM  72989 1HB  TRP D4539       9.840  23.148   4.357  1.00  1.500          H  
ATOM  72990 2HB  TRP D4539       8.284  22.409   3.969  1.00  1.500          H  
ATOM  72991  HD1 TRP D4539      11.953  21.609   3.910  1.00  1.500          H  
ATOM  72992  HE1 TRP D4539      12.354  19.385   2.684  1.00  1.500          H  
ATOM  72993  HE3 TRP D4539       7.322  21.066   1.790  1.00  1.500          H  
ATOM  72994  HZ2 TRP D4539      10.872  17.636   1.055  1.00  1.500          H  
ATOM  72995  HZ3 TRP D4539       6.879  19.083   0.423  1.00  1.500          H  
ATOM  72996  HH2 TRP D4539       8.624  17.387   0.063  1.00  1.500          H  
ATOM  72997  N   GLU D4540       8.040  25.710   3.422  1.00  0.850          N  
ATOM  72998  CA  GLU D4540       6.982  26.678   3.644  1.00  0.850          C  
ATOM  72999  C   GLU D4540       6.530  27.257   2.310  1.00  0.870          C  
ATOM  73000  O   GLU D4540       5.326  27.376   2.065  1.00  0.870          O  
ATOM  73001  CB  GLU D4540       7.474  27.773   4.579  1.00  1.190          C  
ATOM  73002  CG  GLU D4540       6.492  28.876   4.913  1.00  1.190          C  
ATOM  73003  CD  GLU D4540       7.089  29.783   5.916  1.00  1.190          C  
ATOM  73004  OE1 GLU D4540       8.114  29.431   6.450  1.00  1.190          O  
ATOM  73005  OE2 GLU D4540       6.555  30.832   6.167  1.00  1.190          O  
ATOM  73006  H   GLU D4540       8.944  25.877   3.878  1.00  1.020          H  
ATOM  73007  HA  GLU D4540       6.136  26.170   4.108  1.00  1.020          H  
ATOM  73008 1HB  GLU D4540       7.787  27.315   5.512  1.00  1.430          H  
ATOM  73009 2HB  GLU D4540       8.357  28.240   4.145  1.00  1.430          H  
ATOM  73010 1HG  GLU D4540       6.248  29.441   4.014  1.00  1.430          H  
ATOM  73011 2HG  GLU D4540       5.576  28.439   5.307  1.00  1.430          H  
ATOM  73012  N   THR D4541       7.498  27.578   1.431  1.00  0.880          N  
ATOM  73013  CA  THR D4541       7.216  28.121   0.109  1.00  0.910          C  
ATOM  73014  C   THR D4541       6.393  27.138  -0.711  1.00  0.930          C  
ATOM  73015  O   THR D4541       5.418  27.540  -1.347  1.00  0.940          O  
ATOM  73016  CB  THR D4541       8.508  28.485  -0.651  1.00  1.260          C  
ATOM  73017  OG1 THR D4541       9.229  29.491   0.085  1.00  1.260          O  
ATOM  73018  CG2 THR D4541       8.147  29.040  -2.039  1.00  1.260          C  
ATOM  73019  H   THR D4541       8.476  27.503   1.718  1.00  1.060          H  
ATOM  73020  HA  THR D4541       6.632  29.031   0.233  1.00  1.090          H  
ATOM  73021  HB  THR D4541       9.135  27.605  -0.760  1.00  1.510          H  
ATOM  73022  HG1 THR D4541       9.601  29.089   0.905  1.00  1.510          H  
ATOM  73023 1HG2 THR D4541       9.061  29.306  -2.565  1.00  1.510          H  
ATOM  73024 2HG2 THR D4541       7.606  28.296  -2.623  1.00  1.510          H  
ATOM  73025 3HG2 THR D4541       7.524  29.926  -1.921  1.00  1.510          H  
ATOM  73026  N   VAL D4542       6.760  25.855  -0.696  1.00  0.950          N  
ATOM  73027  CA  VAL D4542       5.996  24.863  -1.444  1.00  0.980          C  
ATOM  73028  C   VAL D4542       4.555  24.794  -0.972  1.00  0.950          C  
ATOM  73029  O   VAL D4542       3.630  24.770  -1.795  1.00  0.970          O  
ATOM  73030  CB  VAL D4542       6.632  23.455  -1.312  1.00  1.360          C  
ATOM  73031  CG1 VAL D4542       5.693  22.366  -1.877  1.00  1.360          C  
ATOM  73032  CG2 VAL D4542       7.940  23.423  -2.083  1.00  1.360          C  
ATOM  73033  H   VAL D4542       7.614  25.592  -0.189  1.00  1.140          H  
ATOM  73034  HA  VAL D4542       6.002  25.152  -2.496  1.00  1.180          H  
ATOM  73035  HB  VAL D4542       6.818  23.241  -0.258  1.00  1.630          H  
ATOM  73036 1HG1 VAL D4542       6.165  21.394  -1.777  1.00  1.630          H  
ATOM  73037 2HG1 VAL D4542       4.748  22.349  -1.336  1.00  1.630          H  
ATOM  73038 3HG1 VAL D4542       5.497  22.563  -2.909  1.00  1.630          H  
ATOM  73039 1HG2 VAL D4542       8.400  22.443  -1.986  1.00  1.630          H  
ATOM  73040 2HG2 VAL D4542       7.746  23.630  -3.138  1.00  1.630          H  
ATOM  73041 3HG2 VAL D4542       8.615  24.176  -1.690  1.00  1.630          H  
ATOM  73042  N   GLN D4543       4.347  24.757   0.344  1.00  0.920          N  
ATOM  73043  CA  GLN D4543       2.986  24.660   0.829  1.00  0.900          C  
ATOM  73044  C   GLN D4543       2.200  25.931   0.499  1.00  0.870          C  
ATOM  73045  O   GLN D4543       1.023  25.852   0.127  1.00  0.880          O  
ATOM  73046  CB  GLN D4543       2.995  24.371   2.327  1.00  1.270          C  
ATOM  73047  CG  GLN D4543       3.635  23.019   2.658  1.00  1.270          C  
ATOM  73048  CD  GLN D4543       2.971  21.874   1.977  1.00  1.270          C  
ATOM  73049  OE1 GLN D4543       1.761  21.721   2.027  1.00  1.270          O  
ATOM  73050  NE2 GLN D4543       3.762  21.056   1.305  1.00  1.270          N  
ATOM  73051  H   GLN D4543       5.146  24.760   0.990  1.00  1.100          H  
ATOM  73052  HA  GLN D4543       2.497  23.833   0.319  1.00  1.080          H  
ATOM  73053 1HB  GLN D4543       3.567  25.148   2.841  1.00  1.520          H  
ATOM  73054 2HB  GLN D4543       1.980  24.386   2.723  1.00  1.520          H  
ATOM  73055 1HG  GLN D4543       4.669  23.031   2.346  1.00  1.520          H  
ATOM  73056 2HG  GLN D4543       3.581  22.860   3.719  1.00  1.520          H  
ATOM  73057 1HE2 GLN D4543       3.376  20.272   0.817  1.00  1.520          H  
ATOM  73058 2HE2 GLN D4543       4.745  21.226   1.286  1.00  1.520          H  
ATOM  73059  N   LYS D4544       2.856  27.095   0.576  1.00  0.840          N  
ATOM  73060  CA  LYS D4544       2.232  28.363   0.237  1.00  0.830          C  
ATOM  73061  C   LYS D4544       1.788  28.379  -1.218  1.00  0.860          C  
ATOM  73062  O   LYS D4544       0.678  28.820  -1.521  1.00  0.850          O  
ATOM  73063  CB  LYS D4544       3.176  29.526   0.522  1.00  1.170          C  
ATOM  73064  CG  LYS D4544       2.609  30.919   0.184  1.00  1.170          C  
ATOM  73065  CD  LYS D4544       3.131  31.485  -1.139  1.00  1.170          C  
ATOM  73066  CE  LYS D4544       4.630  31.907  -1.089  1.00  1.170          C  
ATOM  73067  NZ  LYS D4544       5.069  32.475  -2.394  1.00  1.170          N  
ATOM  73068  H   LYS D4544       3.818  27.106   0.928  1.00  1.010          H  
ATOM  73069  HA  LYS D4544       1.346  28.484   0.855  1.00  1.000          H  
ATOM  73070 1HB  LYS D4544       3.456  29.512   1.574  1.00  1.400          H  
ATOM  73071 2HB  LYS D4544       4.080  29.366  -0.042  1.00  1.400          H  
ATOM  73072 1HG  LYS D4544       1.519  30.852   0.115  1.00  1.400          H  
ATOM  73073 2HG  LYS D4544       2.840  31.611   0.957  1.00  1.400          H  
ATOM  73074 1HD  LYS D4544       2.985  30.792  -1.964  1.00  1.400          H  
ATOM  73075 2HD  LYS D4544       2.566  32.384  -1.349  1.00  1.400          H  
ATOM  73076 1HE  LYS D4544       4.759  32.666  -0.320  1.00  1.400          H  
ATOM  73077 2HE  LYS D4544       5.262  31.056  -0.861  1.00  1.400          H  
ATOM  73078 1HZ  LYS D4544       6.032  32.770  -2.361  1.00  1.400          H  
ATOM  73079 2HZ  LYS D4544       4.957  31.797  -3.159  1.00  1.400          H  
ATOM  73080 3HZ  LYS D4544       4.463  33.271  -2.591  1.00  1.400          H  
ATOM  73081  N   GLU D4545       2.659  27.942  -2.133  1.00  0.900          N  
ATOM  73082  CA  GLU D4545       2.300  27.958  -3.542  1.00  0.940          C  
ATOM  73083  C   GLU D4545       1.125  27.023  -3.833  1.00  0.950          C  
ATOM  73084  O   GLU D4545       0.238  27.377  -4.619  1.00  0.960          O  
ATOM  73085  CB  GLU D4545       3.510  27.595  -4.397  1.00  1.300          C  
ATOM  73086  CG  GLU D4545       4.617  28.659  -4.469  1.00  1.300          C  
ATOM  73087  CD  GLU D4545       4.185  29.901  -5.186  1.00  1.300          C  
ATOM  73088  OE1 GLU D4545       3.520  29.772  -6.183  1.00  1.300          O  
ATOM  73089  OE2 GLU D4545       4.529  30.984  -4.758  1.00  1.300          O  
ATOM  73090  H   GLU D4545       3.592  27.633  -1.843  1.00  1.080          H  
ATOM  73091  HA  GLU D4545       1.996  28.970  -3.803  1.00  1.130          H  
ATOM  73092 1HB  GLU D4545       3.962  26.692  -3.986  1.00  1.560          H  
ATOM  73093 2HB  GLU D4545       3.187  27.384  -5.410  1.00  1.560          H  
ATOM  73094 1HG  GLU D4545       4.908  28.929  -3.455  1.00  1.560          H  
ATOM  73095 2HG  GLU D4545       5.489  28.233  -4.965  1.00  1.560          H  
ATOM  73096  N   ASN D4546       1.071  25.854  -3.169  1.00  0.950          N  
ATOM  73097  CA  ASN D4546      -0.065  24.963  -3.382  1.00  0.990          C  
ATOM  73098  C   ASN D4546      -1.338  25.599  -2.839  1.00  0.970          C  
ATOM  73099  O   ASN D4546      -2.406  25.473  -3.445  1.00  1.000          O  
ATOM  73100  CB  ASN D4546       0.205  23.603  -2.780  1.00  1.370          C  
ATOM  73101  CG  ASN D4546       1.144  22.819  -3.643  1.00  1.370          C  
ATOM  73102  OD1 ASN D4546       1.138  23.025  -4.875  1.00  1.370          O  
ATOM  73103  ND2 ASN D4546       1.950  21.963  -3.050  1.00  1.370          N  
ATOM  73104  H   ASN D4546       1.856  25.573  -2.567  1.00  1.140          H  
ATOM  73105  HA  ASN D4546      -0.208  24.840  -4.453  1.00  1.190          H  
ATOM  73106 1HB  ASN D4546       0.651  23.727  -1.786  1.00  1.640          H  
ATOM  73107 2HB  ASN D4546      -0.730  23.056  -2.660  1.00  1.640          H  
ATOM  73108 1HD2 ASN D4546       2.643  21.430  -3.596  1.00  1.640          H  
ATOM  73109 2HD2 ASN D4546       1.916  21.848  -2.059  1.00  1.640          H  
ATOM  73110  N   TYR D4547      -1.220  26.315  -1.723  1.00  0.930          N  
ATOM  73111  CA  TYR D4547      -2.335  27.035  -1.142  1.00  0.950          C  
ATOM  73112  C   TYR D4547      -2.894  28.057  -2.115  1.00  0.950          C  
ATOM  73113  O   TYR D4547      -4.114  28.143  -2.300  1.00  1.000          O  
ATOM  73114  CB  TYR D4547      -1.941  27.698   0.163  1.00  1.320          C  
ATOM  73115  CG  TYR D4547      -2.993  28.553   0.713  1.00  1.320          C  
ATOM  73116  CD1 TYR D4547      -4.099  27.973   1.242  1.00  1.320          C  
ATOM  73117  CD2 TYR D4547      -2.840  29.936   0.727  1.00  1.320          C  
ATOM  73118  CE1 TYR D4547      -5.057  28.745   1.786  1.00  1.320          C  
ATOM  73119  CE2 TYR D4547      -3.807  30.711   1.306  1.00  1.320          C  
ATOM  73120  CZ  TYR D4547      -4.914  30.103   1.844  1.00  1.320          C  
ATOM  73121  OH  TYR D4547      -5.896  30.830   2.454  1.00  1.320          O  
ATOM  73122  H   TYR D4547      -0.322  26.314  -1.226  1.00  1.120          H  
ATOM  73123  HA  TYR D4547      -3.126  26.317  -0.930  1.00  1.140          H  
ATOM  73124 1HB  TYR D4547      -1.694  26.933   0.902  1.00  1.590          H  
ATOM  73125 2HB  TYR D4547      -1.067  28.300   0.028  1.00  1.590          H  
ATOM  73126  HD1 TYR D4547      -4.212  26.887   1.227  1.00  1.590          H  
ATOM  73127  HD2 TYR D4547      -1.948  30.395   0.299  1.00  1.590          H  
ATOM  73128  HE1 TYR D4547      -5.945  28.279   2.205  1.00  1.590          H  
ATOM  73129  HE2 TYR D4547      -3.694  31.789   1.347  1.00  1.590          H  
ATOM  73130  HH  TYR D4547      -6.452  30.217   3.002  1.00  1.590          H  
ATOM  73131  N   LEU D4548      -2.010  28.860  -2.711  1.00  0.930          N  
ATOM  73132  CA  LEU D4548      -2.457  29.878  -3.643  1.00  0.950          C  
ATOM  73133  C   LEU D4548      -3.151  29.232  -4.838  1.00  0.970          C  
ATOM  73134  O   LEU D4548      -4.155  29.758  -5.337  1.00  1.000          O  
ATOM  73135  CB  LEU D4548      -1.260  30.679  -4.162  1.00  1.320          C  
ATOM  73136  CG  LEU D4548      -0.499  31.564  -3.152  1.00  1.320          C  
ATOM  73137  CD1 LEU D4548       0.725  32.123  -3.863  1.00  1.320          C  
ATOM  73138  CD2 LEU D4548      -1.386  32.658  -2.593  1.00  1.320          C  
ATOM  73139  H   LEU D4548      -1.017  28.769  -2.472  1.00  1.120          H  
ATOM  73140  HA  LEU D4548      -3.170  30.523  -3.143  1.00  1.140          H  
ATOM  73141 1HB  LEU D4548      -0.537  29.969  -4.569  1.00  1.590          H  
ATOM  73142 2HB  LEU D4548      -1.601  31.317  -4.976  1.00  1.590          H  
ATOM  73143  HG  LEU D4548      -0.149  30.957  -2.327  1.00  1.590          H  
ATOM  73144 1HD1 LEU D4548       1.297  32.726  -3.182  1.00  1.590          H  
ATOM  73145 2HD1 LEU D4548       1.352  31.305  -4.225  1.00  1.590          H  
ATOM  73146 3HD1 LEU D4548       0.417  32.733  -4.706  1.00  1.590          H  
ATOM  73147 1HD2 LEU D4548      -0.807  33.250  -1.895  1.00  1.590          H  
ATOM  73148 2HD2 LEU D4548      -1.747  33.293  -3.400  1.00  1.590          H  
ATOM  73149 3HD2 LEU D4548      -2.225  32.225  -2.069  1.00  1.590          H  
ATOM  73150  N   ALA D4549      -2.614  28.102  -5.321  1.00  0.960          N  
ATOM  73151  CA  ALA D4549      -3.235  27.401  -6.437  1.00  1.010          C  
ATOM  73152  C   ALA D4549      -4.646  26.957  -6.064  1.00  1.060          C  
ATOM  73153  O   ALA D4549      -5.576  27.054  -6.868  1.00  1.110          O  
ATOM  73154  CB  ALA D4549      -2.399  26.201  -6.837  1.00  1.390          C  
ATOM  73155  H   ALA D4549      -1.737  27.747  -4.923  1.00  1.150          H  
ATOM  73156  HA  ALA D4549      -3.303  28.091  -7.278  1.00  1.210          H  
ATOM  73157 1HB  ALA D4549      -2.863  25.701  -7.683  1.00  1.670          H  
ATOM  73158 2HB  ALA D4549      -1.398  26.536  -7.110  1.00  1.670          H  
ATOM  73159 3HB  ALA D4549      -2.331  25.512  -5.999  1.00  1.670          H  
ATOM  73160  N   LYS D4550      -4.826  26.503  -4.825  1.00  1.070          N  
ATOM  73161  CA  LYS D4550      -6.152  26.130  -4.372  1.00  1.160          C  
ATOM  73162  C   LYS D4550      -7.074  27.360  -4.316  1.00  1.180          C  
ATOM  73163  O   LYS D4550      -8.208  27.290  -4.800  1.00  1.250          O  
ATOM  73164  CB  LYS D4550      -6.077  25.395  -3.027  1.00  1.590          C  
ATOM  73165  CG  LYS D4550      -5.479  23.971  -3.147  1.00  1.590          C  
ATOM  73166  CD  LYS D4550      -5.359  23.238  -1.794  1.00  1.590          C  
ATOM  73167  CE  LYS D4550      -4.787  21.820  -1.998  1.00  1.590          C  
ATOM  73168  NZ  LYS D4550      -4.626  21.053  -0.712  1.00  1.590          N  
ATOM  73169  H   LYS D4550      -4.009  26.366  -4.220  1.00  1.280          H  
ATOM  73170  HA  LYS D4550      -6.575  25.439  -5.099  1.00  1.390          H  
ATOM  73171 1HB  LYS D4550      -5.455  25.960  -2.336  1.00  1.910          H  
ATOM  73172 2HB  LYS D4550      -7.073  25.318  -2.591  1.00  1.910          H  
ATOM  73173 1HG  LYS D4550      -6.111  23.381  -3.811  1.00  1.910          H  
ATOM  73174 2HG  LYS D4550      -4.492  24.041  -3.598  1.00  1.910          H  
ATOM  73175 1HD  LYS D4550      -4.692  23.797  -1.131  1.00  1.910          H  
ATOM  73176 2HD  LYS D4550      -6.337  23.164  -1.324  1.00  1.910          H  
ATOM  73177 1HE  LYS D4550      -5.464  21.270  -2.648  1.00  1.910          H  
ATOM  73178 2HE  LYS D4550      -3.814  21.896  -2.485  1.00  1.910          H  
ATOM  73179 1HZ  LYS D4550      -4.263  20.138  -0.914  1.00  1.910          H  
ATOM  73180 2HZ  LYS D4550      -3.967  21.522  -0.059  1.00  1.910          H  
ATOM  73181 3HZ  LYS D4550      -5.517  20.962  -0.252  1.00  1.910          H  
ATOM  73182  N   LEU D4551      -6.568  28.522  -3.856  1.00  1.140          N  
ATOM  73183  CA  LEU D4551      -7.413  29.729  -3.794  1.00  1.200          C  
ATOM  73184  C   LEU D4551      -7.915  30.113  -5.185  1.00  1.220          C  
ATOM  73185  O   LEU D4551      -9.045  30.601  -5.333  1.00  1.320          O  
ATOM  73186  CB  LEU D4551      -6.665  30.952  -3.233  1.00  1.660          C  
ATOM  73187  CG  LEU D4551      -6.256  30.963  -1.744  1.00  1.660          C  
ATOM  73188  CD1 LEU D4551      -5.435  32.235  -1.494  1.00  1.660          C  
ATOM  73189  CD2 LEU D4551      -7.486  30.921  -0.850  1.00  1.660          C  
ATOM  73190  H   LEU D4551      -5.622  28.522  -3.457  1.00  1.370          H  
ATOM  73191  HA  LEU D4551      -8.280  29.512  -3.176  1.00  1.440          H  
ATOM  73192 1HB  LEU D4551      -5.752  31.075  -3.813  1.00  1.990          H  
ATOM  73193 2HB  LEU D4551      -7.286  31.829  -3.403  1.00  1.990          H  
ATOM  73194  HG  LEU D4551      -5.622  30.102  -1.524  1.00  1.990          H  
ATOM  73195 1HD1 LEU D4551      -5.126  32.282  -0.468  1.00  1.990          H  
ATOM  73196 2HD1 LEU D4551      -4.565  32.240  -2.132  1.00  1.990          H  
ATOM  73197 3HD1 LEU D4551      -6.047  33.108  -1.716  1.00  1.990          H  
ATOM  73198 1HD2 LEU D4551      -7.180  30.945   0.188  1.00  1.990          H  
ATOM  73199 2HD2 LEU D4551      -8.123  31.780  -1.058  1.00  1.990          H  
ATOM  73200 3HD2 LEU D4551      -8.054  30.008  -1.022  1.00  1.990          H  
ATOM  73201  N   GLU D4552      -7.069  29.908  -6.201  1.00  1.160          N  
ATOM  73202  CA  GLU D4552      -7.437  30.191  -7.583  1.00  1.220          C  
ATOM  73203  C   GLU D4552      -8.685  29.417  -7.986  1.00  1.280          C  
ATOM  73204  O   GLU D4552      -9.486  29.928  -8.776  1.00  1.350          O  
ATOM  73205  CB  GLU D4552      -6.303  29.862  -8.560  1.00  1.680          C  
ATOM  73206  CG  GLU D4552      -6.617  30.196 -10.033  1.00  1.680          C  
ATOM  73207  CD  GLU D4552      -5.458  29.943 -10.958  1.00  1.680          C  
ATOM  73208  OE1 GLU D4552      -4.402  29.607 -10.486  1.00  1.680          O  
ATOM  73209  OE2 GLU D4552      -5.635  30.074 -12.150  1.00  1.680          O  
ATOM  73210  H   GLU D4552      -6.119  29.583  -5.980  1.00  1.390          H  
ATOM  73211  HA  GLU D4552      -7.657  31.254  -7.664  1.00  1.460          H  
ATOM  73212 1HB  GLU D4552      -5.399  30.394  -8.263  1.00  2.020          H  
ATOM  73213 2HB  GLU D4552      -6.084  28.802  -8.517  1.00  2.020          H  
ATOM  73214 1HG  GLU D4552      -7.457  29.585 -10.367  1.00  2.020          H  
ATOM  73215 2HG  GLU D4552      -6.916  31.240 -10.102  1.00  2.020          H  
ATOM  73216  N   HIS D4553      -8.820  28.169  -7.503  1.00  1.280          N  
ATOM  73217  CA  HIS D4553      -9.952  27.315  -7.818  1.00  1.410          C  
ATOM  73218  C   HIS D4553     -11.157  27.757  -7.005  1.00  1.510          C  
ATOM  73219  O   HIS D4553     -12.281  27.790  -7.496  1.00  1.650          O  
ATOM  73220  CB  HIS D4553      -9.633  25.845  -7.535  1.00  1.920          C  
ATOM  73221  CG  HIS D4553      -8.647  25.243  -8.493  1.00  1.920          C  
ATOM  73222  ND1 HIS D4553      -7.275  25.375  -8.349  1.00  1.920          N  
ATOM  73223  CD2 HIS D4553      -8.840  24.501  -9.608  1.00  1.920          C  
ATOM  73224  CE1 HIS D4553      -6.672  24.741  -9.337  1.00  1.920          C  
ATOM  73225  NE2 HIS D4553      -7.597  24.201 -10.118  1.00  1.920          N  
ATOM  73226  H   HIS D4553      -8.136  27.800  -6.842  1.00  1.540          H  
ATOM  73227  HA  HIS D4553     -10.195  27.402  -8.871  1.00  1.690          H  
ATOM  73228 1HB  HIS D4553      -9.233  25.747  -6.529  1.00  2.310          H  
ATOM  73229 2HB  HIS D4553     -10.556  25.261  -7.580  1.00  2.310          H  
ATOM  73230  HD1 HIS D4553      -6.764  26.002  -7.723  1.00  2.310          H  
ATOM  73231  HD2 HIS D4553      -9.744  24.144 -10.108  1.00  2.310          H  
ATOM  73232  HE1 HIS D4553      -5.583  24.734  -9.400  1.00  2.310          H  
ATOM  73233  N   GLU D4554     -10.933  28.184  -5.761  1.00  1.480          N  
ATOM  73234  CA  GLU D4554     -12.078  28.622  -4.962  1.00  1.640          C  
ATOM  73235  C   GLU D4554     -12.767  29.783  -5.684  1.00  1.670          C  
ATOM  73236  O   GLU D4554     -13.996  29.882  -5.703  1.00  1.830          O  
ATOM  73237  CB  GLU D4554     -11.660  29.081  -3.559  1.00  2.230          C  
ATOM  73238  CG  GLU D4554     -11.170  27.984  -2.621  1.00  2.230          C  
ATOM  73239  CD  GLU D4554     -10.788  28.531  -1.265  1.00  2.230          C  
ATOM  73240  OE1 GLU D4554     -10.808  29.730  -1.119  1.00  2.230          O  
ATOM  73241  OE2 GLU D4554     -10.478  27.760  -0.388  1.00  2.230          O  
ATOM  73242  H   GLU D4554      -9.988  28.112  -5.367  1.00  1.780          H  
ATOM  73243  HA  GLU D4554     -12.785  27.797  -4.874  1.00  1.970          H  
ATOM  73244 1HB  GLU D4554     -10.863  29.816  -3.646  1.00  2.680          H  
ATOM  73245 2HB  GLU D4554     -12.503  29.576  -3.079  1.00  2.680          H  
ATOM  73246 1HG  GLU D4554     -11.954  27.239  -2.502  1.00  2.680          H  
ATOM  73247 2HG  GLU D4554     -10.304  27.499  -3.073  1.00  2.680          H  
ATOM  73248  N   HIS D4555     -11.960  30.649  -6.298  1.00  1.600          N  
ATOM  73249  CA  HIS D4555     -12.462  31.759  -7.092  1.00  1.700          C  
ATOM  73250  C   HIS D4555     -13.025  31.268  -8.439  1.00  1.760          C  
ATOM  73251  O   HIS D4555     -14.195  31.465  -8.766  1.00  1.850          O  
ATOM  73252  CB  HIS D4555     -11.327  32.760  -7.329  1.00  2.340          C  
ATOM  73253  CG  HIS D4555     -11.693  33.952  -8.145  1.00  2.340          C  
ATOM  73254  ND1 HIS D4555     -12.496  34.967  -7.670  1.00  2.340          N  
ATOM  73255  CD2 HIS D4555     -11.355  34.297  -9.409  1.00  2.340          C  
ATOM  73256  CE1 HIS D4555     -12.638  35.886  -8.614  1.00  2.340          C  
ATOM  73257  NE2 HIS D4555     -11.951  35.503  -9.673  1.00  2.340          N  
ATOM  73258  H   HIS D4555     -10.950  30.533  -6.168  1.00  1.920          H  
ATOM  73259  HA  HIS D4555     -13.261  32.262  -6.554  1.00  2.040          H  
ATOM  73260 1HB  HIS D4555     -10.955  33.109  -6.366  1.00  2.810          H  
ATOM  73261 2HB  HIS D4555     -10.497  32.252  -7.822  1.00  2.810          H  
ATOM  73262  HD2 HIS D4555     -10.726  33.722 -10.089  1.00  2.810          H  
ATOM  73263  HE1 HIS D4555     -13.220  36.802  -8.533  1.00  2.810          H  
ATOM  73264  HE2 HIS D4555     -11.878  36.013 -10.548  1.00  2.810          H  
ATOM  73265  N   ARG D4556     -12.216  30.554  -9.221  1.00  1.810          N  
ATOM  73266  CA  ARG D4556     -12.621  30.097 -10.550  1.00  1.950          C  
ATOM  73267  C   ARG D4556     -13.908  29.271 -10.576  1.00  2.090          C  
ATOM  73268  O   ARG D4556     -14.660  29.325 -11.549  1.00  2.260          O  
ATOM  73269  CB  ARG D4556     -11.508  29.287 -11.183  1.00  2.670          C  
ATOM  73270  CG  ARG D4556     -11.739  28.878 -12.623  1.00  2.670          C  
ATOM  73271  CD  ARG D4556     -10.576  28.129 -13.168  1.00  2.670          C  
ATOM  73272  NE  ARG D4556      -9.356  28.942 -13.174  1.00  2.670          N  
ATOM  73273  CZ  ARG D4556      -9.033  29.866 -14.113  1.00  2.670          C  
ATOM  73274  NH1 ARG D4556      -9.852  30.113 -15.125  1.00  2.670          N  
ATOM  73275  NH2 ARG D4556      -7.890  30.531 -14.015  1.00  2.670          N  
ATOM  73276  H   ARG D4556     -11.257  30.367  -8.928  1.00  2.170          H  
ATOM  73277  HA  ARG D4556     -12.781  30.985 -11.163  1.00  2.340          H  
ATOM  73278 1HB  ARG D4556     -10.582  29.854 -11.134  1.00  3.210          H  
ATOM  73279 2HB  ARG D4556     -11.364  28.378 -10.610  1.00  3.210          H  
ATOM  73280 1HG  ARG D4556     -12.604  28.218 -12.681  1.00  3.210          H  
ATOM  73281 2HG  ARG D4556     -11.920  29.764 -13.226  1.00  3.210          H  
ATOM  73282 1HD  ARG D4556     -10.394  27.256 -12.536  1.00  3.210          H  
ATOM  73283 2HD  ARG D4556     -10.784  27.797 -14.183  1.00  3.210          H  
ATOM  73284  HE  ARG D4556      -8.690  28.789 -12.417  1.00  3.210          H  
ATOM  73285 1HH1 ARG D4556     -10.724  29.615 -15.210  1.00  3.210          H  
ATOM  73286 2HH1 ARG D4556      -9.606  30.808 -15.818  1.00  3.210          H  
ATOM  73287 1HH2 ARG D4556      -7.231  30.346 -13.235  1.00  3.210          H  
ATOM  73288 2HH2 ARG D4556      -7.643  31.218 -14.709  1.00  3.210          H  
ATOM  73289  N   GLU D4557     -14.128  28.443  -9.554  1.00  2.070          N  
ATOM  73290  CA  GLU D4557     -15.289  27.562  -9.484  1.00  2.290          C  
ATOM  73291  C   GLU D4557     -16.543  28.221  -8.875  1.00  2.420          C  
ATOM  73292  O   GLU D4557     -17.589  27.567  -8.742  1.00  2.630          O  
ATOM  73293  CB  GLU D4557     -14.910  26.298  -8.700  1.00  3.120          C  
ATOM  73294  CG  GLU D4557     -13.837  25.430  -9.405  1.00  3.120          C  
ATOM  73295  CD  GLU D4557     -13.418  24.203  -8.625  1.00  3.120          C  
ATOM  73296  OE1 GLU D4557     -13.881  24.024  -7.524  1.00  3.120          O  
ATOM  73297  OE2 GLU D4557     -12.637  23.439  -9.145  1.00  3.120          O  
ATOM  73298  H   GLU D4557     -13.449  28.385  -8.790  1.00  2.480          H  
ATOM  73299  HA  GLU D4557     -15.535  27.264 -10.502  1.00  2.750          H  
ATOM  73300 1HB  GLU D4557     -14.524  26.585  -7.722  1.00  3.740          H  
ATOM  73301 2HB  GLU D4557     -15.792  25.692  -8.533  1.00  3.740          H  
ATOM  73302 1HG  GLU D4557     -14.222  25.118 -10.375  1.00  3.740          H  
ATOM  73303 2HG  GLU D4557     -12.956  26.050  -9.583  1.00  3.740          H  
ATOM  73304  N   SER D4558     -16.427  29.484  -8.464  1.00  2.360          N  
ATOM  73305  CA  SER D4558     -17.524  30.257  -7.895  1.00  2.470          C  
ATOM  73306  C   SER D4558     -18.603  30.464  -8.931  1.00  2.590          C  
ATOM  73307  O   SER D4558     -18.303  30.603 -10.119  1.00  2.590          O  
ATOM  73308  CB  SER D4558     -17.051  31.604  -7.398  1.00  3.410          C  
ATOM  73309  OG  SER D4558     -18.143  32.391  -6.976  1.00  3.410          O  
ATOM  73310  H   SER D4558     -15.537  29.972  -8.594  1.00  2.830          H  
ATOM  73311  HA  SER D4558     -17.945  29.701  -7.056  1.00  2.960          H  
ATOM  73312 1HB  SER D4558     -16.347  31.464  -6.575  1.00  4.100          H  
ATOM  73313 2HB  SER D4558     -16.521  32.120  -8.196  1.00  4.100          H  
ATOM  73314  HG  SER D4558     -17.754  33.163  -6.552  1.00  4.100          H  
ATOM  73315  N   SER D4559     -19.869  30.518  -8.514  1.00  2.830          N  
ATOM  73316  CA  SER D4559     -20.935  30.714  -9.492  1.00  2.890          C  
ATOM  73317  C   SER D4559     -20.794  32.014 -10.283  1.00  2.910          C  
ATOM  73318  O   SER D4559     -21.168  32.067 -11.457  1.00  2.890          O  
ATOM  73319  CB  SER D4559     -22.274  30.704  -8.785  1.00  4.020          C  
ATOM  73320  OG  SER D4559     -22.374  31.788  -7.900  1.00  4.020          O  
ATOM  73321  H   SER D4559     -20.092  30.423  -7.532  1.00  3.400          H  
ATOM  73322  HA  SER D4559     -20.906  29.880 -10.191  1.00  3.470          H  
ATOM  73323 1HB  SER D4559     -23.072  30.760  -9.525  1.00  4.830          H  
ATOM  73324 2HB  SER D4559     -22.393  29.770  -8.240  1.00  4.830          H  
ATOM  73325  HG  SER D4559     -23.269  31.759  -7.545  1.00  4.830          H  
ATOM  73326  N   GLY D4560     -20.197  33.049  -9.686  1.00  3.010          N  
ATOM  73327  CA  GLY D4560     -20.004  34.308 -10.394  1.00  3.100          C  
ATOM  73328  C   GLY D4560     -19.127  34.094 -11.625  1.00  2.890          C  
ATOM  73329  O   GLY D4560     -19.519  34.423 -12.755  1.00  3.030          O  
ATOM  73330  H   GLY D4560     -19.923  32.966  -8.713  1.00  3.610          H  
ATOM  73331 1HA  GLY D4560     -20.972  34.711 -10.692  1.00  3.720          H  
ATOM  73332 2HA  GLY D4560     -19.537  35.033  -9.728  1.00  3.720          H  
ATOM  73333  N   GLU D4561     -17.937  33.537 -11.391  1.00  2.600          N  
ATOM  73334  CA  GLU D4561     -16.975  33.260 -12.441  1.00  2.420          C  
ATOM  73335  C   GLU D4561     -17.479  32.201 -13.412  1.00  2.340          C  
ATOM  73336  O   GLU D4561     -17.359  32.364 -14.628  1.00  2.350          O  
ATOM  73337  CB  GLU D4561     -15.650  32.844 -11.798  1.00  3.460          C  
ATOM  73338  CG  GLU D4561     -14.914  33.997 -11.121  1.00  3.460          C  
ATOM  73339  CD  GLU D4561     -14.384  34.971 -12.123  1.00  3.460          C  
ATOM  73340  OE1 GLU D4561     -13.465  34.625 -12.823  1.00  3.460          O  
ATOM  73341  OE2 GLU D4561     -14.923  36.043 -12.242  1.00  3.460          O  
ATOM  73342  H   GLU D4561     -17.691  33.302 -10.438  1.00  3.120          H  
ATOM  73343  HA  GLU D4561     -16.808  34.180 -13.001  1.00  2.900          H  
ATOM  73344 1HB  GLU D4561     -15.839  32.077 -11.039  1.00  4.150          H  
ATOM  73345 2HB  GLU D4561     -15.002  32.405 -12.538  1.00  4.150          H  
ATOM  73346 1HG  GLU D4561     -15.590  34.511 -10.442  1.00  4.150          H  
ATOM  73347 2HG  GLU D4561     -14.094  33.586 -10.534  1.00  4.150          H  
ATOM  73348  N   ARG D4562     -18.159  31.162 -12.920  1.00  2.340          N  
ATOM  73349  CA  ARG D4562     -18.652  30.162 -13.851  1.00  2.300          C  
ATOM  73350  C   ARG D4562     -19.596  30.794 -14.864  1.00  2.460          C  
ATOM  73351  O   ARG D4562     -19.492  30.498 -16.061  1.00  2.420          O  
ATOM  73352  CB  ARG D4562     -19.365  29.028 -13.131  1.00  3.240          C  
ATOM  73353  CG  ARG D4562     -18.470  28.045 -12.373  1.00  3.240          C  
ATOM  73354  CD  ARG D4562     -19.287  27.016 -11.682  1.00  3.240          C  
ATOM  73355  NE  ARG D4562     -18.469  26.080 -10.914  1.00  3.240          N  
ATOM  73356  CZ  ARG D4562     -17.901  24.938 -11.385  1.00  3.240          C  
ATOM  73357  NH1 ARG D4562     -18.068  24.565 -12.643  1.00  3.240          N  
ATOM  73358  NH2 ARG D4562     -17.175  24.195 -10.570  1.00  3.240          N  
ATOM  73359  H   ARG D4562     -18.275  31.043 -11.911  1.00  2.810          H  
ATOM  73360  HA  ARG D4562     -17.798  29.743 -14.382  1.00  2.760          H  
ATOM  73361 1HB  ARG D4562     -20.056  29.457 -12.411  1.00  3.880          H  
ATOM  73362 2HB  ARG D4562     -19.954  28.459 -13.848  1.00  3.880          H  
ATOM  73363 1HG  ARG D4562     -17.796  27.551 -13.068  1.00  3.880          H  
ATOM  73364 2HG  ARG D4562     -17.883  28.580 -11.626  1.00  3.880          H  
ATOM  73365 1HD  ARG D4562     -19.950  27.523 -10.978  1.00  3.880          H  
ATOM  73366 2HD  ARG D4562     -19.884  26.461 -12.398  1.00  3.880          H  
ATOM  73367  HE  ARG D4562     -18.284  26.346  -9.932  1.00  3.880          H  
ATOM  73368 1HH1 ARG D4562     -18.620  25.127 -13.271  1.00  3.880          H  
ATOM  73369 2HH1 ARG D4562     -17.640  23.712 -12.980  1.00  3.880          H  
ATOM  73370 1HH2 ARG D4562     -17.049  24.477  -9.601  1.00  3.880          H  
ATOM  73371 2HH2 ARG D4562     -16.737  23.348 -10.894  1.00  3.880          H  
ATOM  73372  N   LEU D4563     -20.498  31.679 -14.411  1.00  2.690          N  
ATOM  73373  CA  LEU D4563     -21.403  32.341 -15.336  1.00  2.880          C  
ATOM  73374  C   LEU D4563     -20.658  33.275 -16.287  1.00  2.880          C  
ATOM  73375  O   LEU D4563     -20.991  33.339 -17.476  1.00  2.940          O  
ATOM  73376  CB  LEU D4563     -22.480  33.117 -14.560  1.00  3.960          C  
ATOM  73377  CG  LEU D4563     -23.549  32.258 -13.791  1.00  3.960          C  
ATOM  73378  CD1 LEU D4563     -24.387  33.177 -12.894  1.00  3.960          C  
ATOM  73379  CD2 LEU D4563     -24.468  31.527 -14.790  1.00  3.960          C  
ATOM  73380  H   LEU D4563     -20.579  31.862 -13.403  1.00  3.230          H  
ATOM  73381  HA  LEU D4563     -21.880  31.579 -15.939  1.00  3.460          H  
ATOM  73382 1HB  LEU D4563     -21.969  33.733 -13.814  1.00  4.750          H  
ATOM  73383 2HB  LEU D4563     -23.002  33.776 -15.249  1.00  4.750          H  
ATOM  73384  HG  LEU D4563     -23.042  31.529 -13.158  1.00  4.750          H  
ATOM  73385 1HD1 LEU D4563     -25.126  32.586 -12.349  1.00  4.750          H  
ATOM  73386 2HD1 LEU D4563     -23.732  33.681 -12.181  1.00  4.750          H  
ATOM  73387 3HD1 LEU D4563     -24.905  33.921 -13.500  1.00  4.750          H  
ATOM  73388 1HD2 LEU D4563     -25.203  30.946 -14.235  1.00  4.750          H  
ATOM  73389 2HD2 LEU D4563     -24.982  32.259 -15.414  1.00  4.750          H  
ATOM  73390 3HD2 LEU D4563     -23.896  30.856 -15.420  1.00  4.750          H  
ATOM  73391  N   ARG D4564     -19.650  34.004 -15.786  1.00  2.840          N  
ATOM  73392  CA  ARG D4564     -18.891  34.915 -16.640  1.00  2.900          C  
ATOM  73393  C   ARG D4564     -18.175  34.160 -17.763  1.00  2.740          C  
ATOM  73394  O   ARG D4564     -18.198  34.595 -18.928  1.00  2.820          O  
ATOM  73395  CB  ARG D4564     -17.878  35.715 -15.823  1.00  4.040          C  
ATOM  73396  CG  ARG D4564     -17.121  36.799 -16.613  1.00  4.040          C  
ATOM  73397  CD  ARG D4564     -16.207  37.632 -15.739  1.00  4.040          C  
ATOM  73398  NE  ARG D4564     -15.044  36.896 -15.226  1.00  4.040          N  
ATOM  73399  CZ  ARG D4564     -13.906  36.646 -15.928  1.00  4.040          C  
ATOM  73400  NH1 ARG D4564     -13.773  37.060 -17.182  1.00  4.040          N  
ATOM  73401  NH2 ARG D4564     -12.918  35.993 -15.349  1.00  4.040          N  
ATOM  73402  H   ARG D4564     -19.454  33.968 -14.778  1.00  3.410          H  
ATOM  73403  HA  ARG D4564     -19.589  35.618 -17.091  1.00  3.480          H  
ATOM  73404 1HB  ARG D4564     -18.381  36.188 -14.982  1.00  4.840          H  
ATOM  73405 2HB  ARG D4564     -17.132  35.031 -15.411  1.00  4.840          H  
ATOM  73406 1HG  ARG D4564     -16.517  36.316 -17.380  1.00  4.840          H  
ATOM  73407 2HG  ARG D4564     -17.840  37.465 -17.091  1.00  4.840          H  
ATOM  73408 1HD  ARG D4564     -15.852  38.498 -16.293  1.00  4.840          H  
ATOM  73409 2HD  ARG D4564     -16.780  37.979 -14.877  1.00  4.840          H  
ATOM  73410  HE  ARG D4564     -15.070  36.576 -14.234  1.00  4.840          H  
ATOM  73411 1HH1 ARG D4564     -14.519  37.564 -17.636  1.00  4.840          H  
ATOM  73412 2HH1 ARG D4564     -12.918  36.869 -17.687  1.00  4.840          H  
ATOM  73413 1HH2 ARG D4564     -13.030  35.651 -14.378  1.00  4.840          H  
ATOM  73414 2HH2 ARG D4564     -12.061  35.814 -15.848  1.00  4.840          H  
ATOM  73415  N   TYR D4565     -17.541  33.031 -17.414  1.00  2.550          N  
ATOM  73416  CA  TYR D4565     -16.809  32.243 -18.390  1.00  2.410          C  
ATOM  73417  C   TYR D4565     -17.757  31.538 -19.341  1.00  2.460          C  
ATOM  73418  O   TYR D4565     -17.502  31.498 -20.550  1.00  2.500          O  
ATOM  73419  CB  TYR D4565     -15.918  31.193 -17.712  1.00  3.430          C  
ATOM  73420  CG  TYR D4565     -14.680  31.732 -17.013  1.00  3.430          C  
ATOM  73421  CD1 TYR D4565     -14.520  31.574 -15.638  1.00  3.430          C  
ATOM  73422  CD2 TYR D4565     -13.705  32.383 -17.748  1.00  3.430          C  
ATOM  73423  CE1 TYR D4565     -13.390  32.064 -15.016  1.00  3.430          C  
ATOM  73424  CE2 TYR D4565     -12.584  32.871 -17.124  1.00  3.430          C  
ATOM  73425  CZ  TYR D4565     -12.425  32.715 -15.766  1.00  3.430          C  
ATOM  73426  OH  TYR D4565     -11.302  33.215 -15.152  1.00  3.430          O  
ATOM  73427  H   TYR D4565     -17.547  32.743 -16.431  1.00  3.060          H  
ATOM  73428  HA  TYR D4565     -16.189  32.916 -18.978  1.00  2.890          H  
ATOM  73429 1HB  TYR D4565     -16.517  30.660 -16.966  1.00  4.120          H  
ATOM  73430 2HB  TYR D4565     -15.598  30.461 -18.450  1.00  4.120          H  
ATOM  73431  HD1 TYR D4565     -15.280  31.060 -15.052  1.00  4.120          H  
ATOM  73432  HD2 TYR D4565     -13.823  32.509 -18.823  1.00  4.120          H  
ATOM  73433  HE1 TYR D4565     -13.257  31.943 -13.941  1.00  4.120          H  
ATOM  73434  HE2 TYR D4565     -11.817  33.385 -17.704  1.00  4.120          H  
ATOM  73435  HH  TYR D4565     -11.344  33.021 -14.207  1.00  4.120          H  
ATOM  73436  N   THR D4566     -18.869  31.017 -18.814  1.00  2.480          N  
ATOM  73437  CA  THR D4566     -19.843  30.314 -19.624  1.00  2.550          C  
ATOM  73438  C   THR D4566     -20.410  31.255 -20.659  1.00  2.700          C  
ATOM  73439  O   THR D4566     -20.516  30.895 -21.827  1.00  2.710          O  
ATOM  73440  CB  THR D4566     -20.990  29.726 -18.772  1.00  3.540          C  
ATOM  73441  OG1 THR D4566     -20.461  28.773 -17.839  1.00  3.540          O  
ATOM  73442  CG2 THR D4566     -22.004  29.023 -19.678  1.00  3.540          C  
ATOM  73443  H   THR D4566     -19.022  31.053 -17.808  1.00  2.980          H  
ATOM  73444  HA  THR D4566     -19.342  29.496 -20.140  1.00  3.060          H  
ATOM  73445  HB  THR D4566     -21.483  30.526 -18.220  1.00  4.250          H  
ATOM  73446  HG1 THR D4566     -19.947  29.253 -17.157  1.00  4.250          H  
ATOM  73447 1HG2 THR D4566     -22.801  28.607 -19.066  1.00  4.250          H  
ATOM  73448 2HG2 THR D4566     -22.431  29.729 -20.389  1.00  4.250          H  
ATOM  73449 3HG2 THR D4566     -21.506  28.221 -20.221  1.00  4.250          H  
ATOM  73450  N   SER D4567     -20.780  32.472 -20.259  1.00  2.840          N  
ATOM  73451  CA  SER D4567     -21.357  33.409 -21.204  1.00  3.010          C  
ATOM  73452  C   SER D4567     -20.396  33.707 -22.346  1.00  3.000          C  
ATOM  73453  O   SER D4567     -20.791  33.672 -23.517  1.00  3.090          O  
ATOM  73454  CB  SER D4567     -21.733  34.691 -20.501  1.00  4.150          C  
ATOM  73455  OG  SER D4567     -22.287  35.614 -21.399  1.00  4.150          O  
ATOM  73456  H   SER D4567     -20.703  32.744 -19.275  1.00  3.410          H  
ATOM  73457  HA  SER D4567     -22.258  32.962 -21.622  1.00  3.610          H  
ATOM  73458 1HB  SER D4567     -22.447  34.470 -19.708  1.00  4.980          H  
ATOM  73459 2HB  SER D4567     -20.845  35.117 -20.027  1.00  4.980          H  
ATOM  73460  HG  SER D4567     -22.492  36.392 -20.878  1.00  4.980          H  
ATOM  73461  N   SER D4568     -19.124  33.977 -22.026  1.00  2.910          N  
ATOM  73462  CA  SER D4568     -18.152  34.277 -23.066  1.00  2.930          C  
ATOM  73463  C   SER D4568     -17.996  33.104 -24.031  1.00  2.840          C  
ATOM  73464  O   SER D4568     -18.009  33.282 -25.264  1.00  2.920          O  
ATOM  73465  CB  SER D4568     -16.815  34.611 -22.435  1.00  4.090          C  
ATOM  73466  OG  SER D4568     -15.852  34.902 -23.412  1.00  4.090          O  
ATOM  73467  H   SER D4568     -18.836  34.010 -21.042  1.00  3.490          H  
ATOM  73468  HA  SER D4568     -18.505  35.141 -23.627  1.00  3.520          H  
ATOM  73469 1HB  SER D4568     -16.935  35.464 -21.767  1.00  4.910          H  
ATOM  73470 2HB  SER D4568     -16.482  33.768 -21.825  1.00  4.910          H  
ATOM  73471  HG  SER D4568     -15.053  35.127 -22.933  1.00  4.910          H  
ATOM  73472  N   LYS D4569     -17.850  31.894 -23.471  1.00  2.680          N  
ATOM  73473  CA  LYS D4569     -17.661  30.695 -24.266  1.00  2.610          C  
ATOM  73474  C   LYS D4569     -18.863  30.394 -25.144  1.00  2.750          C  
ATOM  73475  O   LYS D4569     -18.698  30.150 -26.340  1.00  2.830          O  
ATOM  73476  CB  LYS D4569     -17.348  29.509 -23.352  1.00  3.680          C  
ATOM  73477  CG  LYS D4569     -17.061  28.179 -24.063  1.00  3.680          C  
ATOM  73478  CD  LYS D4569     -16.639  27.116 -23.048  1.00  3.680          C  
ATOM  73479  CE  LYS D4569     -16.301  25.780 -23.704  1.00  3.680          C  
ATOM  73480  NZ  LYS D4569     -15.848  24.779 -22.687  1.00  3.680          N  
ATOM  73481  H   LYS D4569     -17.842  31.811 -22.448  1.00  3.220          H  
ATOM  73482  HA  LYS D4569     -16.805  30.856 -24.920  1.00  3.130          H  
ATOM  73483 1HB  LYS D4569     -16.488  29.757 -22.731  1.00  4.420          H  
ATOM  73484 2HB  LYS D4569     -18.193  29.352 -22.677  1.00  4.420          H  
ATOM  73485 1HG  LYS D4569     -17.969  27.846 -24.556  1.00  4.420          H  
ATOM  73486 2HG  LYS D4569     -16.283  28.312 -24.816  1.00  4.420          H  
ATOM  73487 1HD  LYS D4569     -15.765  27.471 -22.499  1.00  4.420          H  
ATOM  73488 2HD  LYS D4569     -17.451  26.963 -22.337  1.00  4.420          H  
ATOM  73489 1HE  LYS D4569     -17.179  25.391 -24.220  1.00  4.420          H  
ATOM  73490 2HE  LYS D4569     -15.502  25.931 -24.430  1.00  4.420          H  
ATOM  73491 1HZ  LYS D4569     -15.615  23.906 -23.138  1.00  4.420          H  
ATOM  73492 2HZ  LYS D4569     -15.028  25.134 -22.212  1.00  4.420          H  
ATOM  73493 3HZ  LYS D4569     -16.584  24.624 -22.012  1.00  4.420          H  
ATOM  73494  N   VAL D4570     -20.069  30.442 -24.581  1.00  2.800          N  
ATOM  73495  CA  VAL D4570     -21.255  30.137 -25.354  1.00  2.940          C  
ATOM  73496  C   VAL D4570     -21.467  31.132 -26.465  1.00  3.050          C  
ATOM  73497  O   VAL D4570     -21.793  30.720 -27.577  1.00  3.160          O  
ATOM  73498  CB  VAL D4570     -22.510  30.047 -24.471  1.00  4.060          C  
ATOM  73499  CG1 VAL D4570     -23.797  29.937 -25.358  1.00  4.060          C  
ATOM  73500  CG2 VAL D4570     -22.379  28.813 -23.576  1.00  4.060          C  
ATOM  73501  H   VAL D4570     -20.155  30.674 -23.590  1.00  3.360          H  
ATOM  73502  HA  VAL D4570     -21.110  29.156 -25.805  1.00  3.530          H  
ATOM  73503  HB  VAL D4570     -22.586  30.948 -23.854  1.00  4.870          H  
ATOM  73504 1HG1 VAL D4570     -24.671  29.862 -24.714  1.00  4.870          H  
ATOM  73505 2HG1 VAL D4570     -23.903  30.815 -25.996  1.00  4.870          H  
ATOM  73506 3HG1 VAL D4570     -23.730  29.044 -25.984  1.00  4.870          H  
ATOM  73507 1HG2 VAL D4570     -23.252  28.732 -22.931  1.00  4.870          H  
ATOM  73508 2HG2 VAL D4570     -22.301  27.923 -24.198  1.00  4.870          H  
ATOM  73509 3HG2 VAL D4570     -21.486  28.899 -22.962  1.00  4.870          H  
ATOM  73510  N   GLN D4571     -21.327  32.434 -26.190  1.00  3.080          N  
ATOM  73511  CA  GLN D4571     -21.531  33.402 -27.253  1.00  3.200          C  
ATOM  73512  C   GLN D4571     -20.499  33.235 -28.355  1.00  3.200          C  
ATOM  73513  O   GLN D4571     -20.830  33.389 -29.534  1.00  3.310          O  
ATOM  73514  CB  GLN D4571     -21.501  34.827 -26.716  1.00  4.430          C  
ATOM  73515  CG  GLN D4571     -22.689  35.187 -25.842  1.00  4.430          C  
ATOM  73516  CD  GLN D4571     -24.011  35.100 -26.587  1.00  4.430          C  
ATOM  73517  OE1 GLN D4571     -24.933  34.373 -26.178  1.00  4.430          O  
ATOM  73518  NE2 GLN D4571     -24.128  35.840 -27.689  1.00  4.430          N  
ATOM  73519  H   GLN D4571     -21.084  32.742 -25.242  1.00  3.700          H  
ATOM  73520  HA  GLN D4571     -22.512  33.221 -27.685  1.00  3.840          H  
ATOM  73521 1HB  GLN D4571     -20.599  34.957 -26.109  1.00  5.320          H  
ATOM  73522 2HB  GLN D4571     -21.445  35.528 -27.541  1.00  5.320          H  
ATOM  73523 1HG  GLN D4571     -22.722  34.493 -25.004  1.00  5.320          H  
ATOM  73524 2HG  GLN D4571     -22.563  36.205 -25.474  1.00  5.320          H  
ATOM  73525 1HE2 GLN D4571     -24.980  35.823 -28.218  1.00  5.320          H  
ATOM  73526 2HE2 GLN D4571     -23.375  36.421 -27.991  1.00  5.320          H  
ATOM  73527  N   THR D4572     -19.263  32.880 -27.996  1.00  3.110          N  
ATOM  73528  CA  THR D4572     -18.240  32.670 -29.003  1.00  3.160          C  
ATOM  73529  C   THR D4572     -18.636  31.507 -29.907  1.00  3.210          C  
ATOM  73530  O   THR D4572     -18.548  31.606 -31.138  1.00  3.320          O  
ATOM  73531  CB  THR D4572     -16.867  32.376 -28.354  1.00  4.400          C  
ATOM  73532  OG1 THR D4572     -16.462  33.497 -27.542  1.00  4.400          O  
ATOM  73533  CG2 THR D4572     -15.824  32.156 -29.448  1.00  4.400          C  
ATOM  73534  H   THR D4572     -19.006  32.817 -27.006  1.00  3.730          H  
ATOM  73535  HA  THR D4572     -18.160  33.559 -29.615  1.00  3.790          H  
ATOM  73536  HB  THR D4572     -16.935  31.488 -27.727  1.00  5.280          H  
ATOM  73537  HG1 THR D4572     -17.023  33.531 -26.727  1.00  5.280          H  
ATOM  73538 1HG2 THR D4572     -14.858  31.960 -28.986  1.00  5.280          H  
ATOM  73539 2HG2 THR D4572     -16.100  31.306 -30.071  1.00  5.280          H  
ATOM  73540 3HG2 THR D4572     -15.758  33.050 -30.064  1.00  5.280          H  
ATOM  73541  N   LEU D4573     -19.068  30.405 -29.293  1.00  3.170          N  
ATOM  73542  CA  LEU D4573     -19.462  29.204 -30.007  1.00  3.280          C  
ATOM  73543  C   LEU D4573     -20.730  29.437 -30.831  1.00  3.340          C  
ATOM  73544  O   LEU D4573     -20.894  28.849 -31.902  1.00  3.440          O  
ATOM  73545  CB  LEU D4573     -19.624  28.083 -28.995  1.00  4.550          C  
ATOM  73546  CG  LEU D4573     -18.294  27.671 -28.274  1.00  4.550          C  
ATOM  73547  CD1 LEU D4573     -18.645  26.709 -27.176  1.00  4.550          C  
ATOM  73548  CD2 LEU D4573     -17.265  27.087 -29.253  1.00  4.550          C  
ATOM  73549  H   LEU D4573     -19.086  30.395 -28.267  1.00  3.800          H  
ATOM  73550  HA  LEU D4573     -18.674  28.951 -30.700  1.00  3.940          H  
ATOM  73551 1HB  LEU D4573     -20.331  28.412 -28.231  1.00  5.460          H  
ATOM  73552 2HB  LEU D4573     -20.031  27.207 -29.497  1.00  5.460          H  
ATOM  73553  HG  LEU D4573     -17.847  28.537 -27.821  1.00  5.460          H  
ATOM  73554 1HD1 LEU D4573     -17.744  26.439 -26.639  1.00  5.460          H  
ATOM  73555 2HD1 LEU D4573     -19.346  27.186 -26.491  1.00  5.460          H  
ATOM  73556 3HD1 LEU D4573     -19.098  25.828 -27.594  1.00  5.460          H  
ATOM  73557 1HD2 LEU D4573     -16.366  26.826 -28.703  1.00  5.460          H  
ATOM  73558 2HD2 LEU D4573     -17.658  26.218 -29.722  1.00  5.460          H  
ATOM  73559 3HD2 LEU D4573     -16.997  27.804 -30.014  1.00  5.460          H  
ATOM  73560  N   LEU D4574     -21.636  30.275 -30.330  1.00  3.310          N  
ATOM  73561  CA  LEU D4574     -22.843  30.651 -31.051  1.00  3.400          C  
ATOM  73562  C   LEU D4574     -22.430  31.347 -32.347  1.00  3.450          C  
ATOM  73563  O   LEU D4574     -22.933  31.017 -33.429  1.00  3.570          O  
ATOM  73564  CB  LEU D4574     -23.714  31.546 -30.149  1.00  4.720          C  
ATOM  73565  CG  LEU D4574     -25.099  32.018 -30.650  1.00  4.720          C  
ATOM  73566  CD1 LEU D4574     -26.013  32.164 -29.429  1.00  4.720          C  
ATOM  73567  CD2 LEU D4574     -24.971  33.371 -31.365  1.00  4.720          C  
ATOM  73568  H   LEU D4574     -21.490  30.651 -29.390  1.00  3.970          H  
ATOM  73569  HA  LEU D4574     -23.397  29.750 -31.299  1.00  4.080          H  
ATOM  73570 1HB  LEU D4574     -23.865  31.019 -29.208  1.00  5.670          H  
ATOM  73571 2HB  LEU D4574     -23.144  32.439 -29.930  1.00  5.670          H  
ATOM  73572  HG  LEU D4574     -25.522  31.306 -31.327  1.00  5.670          H  
ATOM  73573 1HD1 LEU D4574     -27.000  32.500 -29.746  1.00  5.670          H  
ATOM  73574 2HD1 LEU D4574     -26.107  31.200 -28.924  1.00  5.670          H  
ATOM  73575 3HD1 LEU D4574     -25.584  32.895 -28.736  1.00  5.670          H  
ATOM  73576 1HD2 LEU D4574     -25.959  33.700 -31.689  1.00  5.670          H  
ATOM  73577 2HD2 LEU D4574     -24.551  34.107 -30.679  1.00  5.670          H  
ATOM  73578 3HD2 LEU D4574     -24.331  33.290 -32.232  1.00  5.670          H  
ATOM  73579  N   ARG D4575     -21.506  32.317 -32.240  1.00  3.390          N  
ATOM  73580  CA  ARG D4575     -21.008  33.024 -33.415  1.00  3.490          C  
ATOM  73581  C   ARG D4575     -20.331  32.050 -34.379  1.00  3.600          C  
ATOM  73582  O   ARG D4575     -20.452  32.207 -35.594  1.00  3.750          O  
ATOM  73583  CB  ARG D4575     -20.036  34.135 -33.047  1.00  4.850          C  
ATOM  73584  CG  ARG D4575     -20.668  35.345 -32.372  1.00  4.850          C  
ATOM  73585  CD  ARG D4575     -19.741  36.521 -32.328  1.00  4.850          C  
ATOM  73586  NE  ARG D4575     -18.514  36.259 -31.558  1.00  4.850          N  
ATOM  73587  CZ  ARG D4575     -18.363  36.409 -30.220  1.00  4.850          C  
ATOM  73588  NH1 ARG D4575     -19.368  36.802 -29.465  1.00  4.850          N  
ATOM  73589  NH2 ARG D4575     -17.185  36.155 -29.667  1.00  4.850          N  
ATOM  73590  H   ARG D4575     -21.165  32.581 -31.309  1.00  4.070          H  
ATOM  73591  HA  ARG D4575     -21.857  33.478 -33.923  1.00  4.190          H  
ATOM  73592 1HB  ARG D4575     -19.287  33.743 -32.364  1.00  5.820          H  
ATOM  73593 2HB  ARG D4575     -19.518  34.478 -33.940  1.00  5.820          H  
ATOM  73594 1HG  ARG D4575     -21.562  35.633 -32.923  1.00  5.820          H  
ATOM  73595 2HG  ARG D4575     -20.944  35.084 -31.357  1.00  5.820          H  
ATOM  73596 1HD  ARG D4575     -19.449  36.776 -33.347  1.00  5.820          H  
ATOM  73597 2HD  ARG D4575     -20.254  37.372 -31.887  1.00  5.820          H  
ATOM  73598  HE  ARG D4575     -17.701  35.958 -32.080  1.00  5.820          H  
ATOM  73599 1HH1 ARG D4575     -20.267  36.996 -29.876  1.00  5.820          H  
ATOM  73600 2HH1 ARG D4575     -19.236  36.911 -28.468  1.00  5.820          H  
ATOM  73601 1HH2 ARG D4575     -16.412  35.851 -30.243  1.00  5.820          H  
ATOM  73602 2HH2 ARG D4575     -17.055  36.256 -28.668  1.00  5.820          H  
ATOM  73603  N   MET D4576     -19.604  31.062 -33.836  1.00  3.560          N  
ATOM  73604  CA  MET D4576     -18.944  30.033 -34.635  1.00  3.690          C  
ATOM  73605  C   MET D4576     -19.972  29.255 -35.469  1.00  3.820          C  
ATOM  73606  O   MET D4576     -19.808  29.101 -36.680  1.00  3.990          O  
ATOM  73607  CB  MET D4576     -18.160  29.088 -33.718  1.00  5.110          C  
ATOM  73608  CG  MET D4576     -17.454  27.965 -34.401  1.00  5.110          C  
ATOM  73609  SD  MET D4576     -16.634  26.806 -33.267  1.00  5.110          S  
ATOM  73610  CE  MET D4576     -18.023  25.847 -32.619  1.00  5.110          C  
ATOM  73611  H   MET D4576     -19.483  31.061 -32.819  1.00  4.270          H  
ATOM  73612  HA  MET D4576     -18.254  30.519 -35.321  1.00  4.430          H  
ATOM  73613 1HB  MET D4576     -17.440  29.660 -33.131  1.00  6.140          H  
ATOM  73614 2HB  MET D4576     -18.830  28.637 -33.038  1.00  6.140          H  
ATOM  73615 1HG  MET D4576     -18.210  27.413 -34.934  1.00  6.140          H  
ATOM  73616 2HG  MET D4576     -16.725  28.350 -35.110  1.00  6.140          H  
ATOM  73617 1HE  MET D4576     -17.649  25.089 -31.928  1.00  6.140          H  
ATOM  73618 2HE  MET D4576     -18.724  26.502 -32.097  1.00  6.140          H  
ATOM  73619 3HE  MET D4576     -18.526  25.363 -33.436  1.00  6.140          H  
ATOM  73620  N   VAL D4577     -21.076  28.827 -34.844  1.00  3.790          N  
ATOM  73621  CA  VAL D4577     -22.143  28.124 -35.565  1.00  3.970          C  
ATOM  73622  C   VAL D4577     -22.704  29.025 -36.642  1.00  4.080          C  
ATOM  73623  O   VAL D4577     -22.963  28.584 -37.763  1.00  4.280          O  
ATOM  73624  CB  VAL D4577     -23.280  27.658 -34.640  1.00  5.490          C  
ATOM  73625  CG1 VAL D4577     -24.493  27.141 -35.482  1.00  5.490          C  
ATOM  73626  CG2 VAL D4577     -22.761  26.527 -33.753  1.00  5.490          C  
ATOM  73627  H   VAL D4577     -21.138  28.964 -33.829  1.00  4.550          H  
ATOM  73628  HA  VAL D4577     -21.710  27.245 -36.042  1.00  4.760          H  
ATOM  73629  HB  VAL D4577     -23.615  28.499 -34.027  1.00  6.580          H  
ATOM  73630 1HG1 VAL D4577     -25.279  26.823 -34.808  1.00  6.580          H  
ATOM  73631 2HG1 VAL D4577     -24.886  27.926 -36.120  1.00  6.580          H  
ATOM  73632 3HG1 VAL D4577     -24.182  26.302 -36.102  1.00  6.580          H  
ATOM  73633 1HG2 VAL D4577     -23.551  26.184 -33.089  1.00  6.580          H  
ATOM  73634 2HG2 VAL D4577     -22.440  25.705 -34.383  1.00  6.580          H  
ATOM  73635 3HG2 VAL D4577     -21.918  26.881 -33.162  1.00  6.580          H  
ATOM  73636  N   GLY D4578     -22.871  30.299 -36.313  1.00  3.990          N  
ATOM  73637  CA  GLY D4578     -23.387  31.311 -37.214  1.00  4.130          C  
ATOM  73638  C   GLY D4578     -22.590  31.424 -38.518  1.00  4.180          C  
ATOM  73639  O   GLY D4578     -23.065  32.026 -39.478  1.00  4.290          O  
ATOM  73640  H   GLY D4578     -22.660  30.581 -35.351  1.00  4.790          H  
ATOM  73641 1HA  GLY D4578     -24.429  31.091 -37.441  1.00  4.960          H  
ATOM  73642 2HA  GLY D4578     -23.367  32.270 -36.698  1.00  4.960          H  
ATOM  73643  N   GLY D4579     -21.384  30.837 -38.596  1.00  4.140          N  
ATOM  73644  CA  GLY D4579     -20.573  30.852 -39.807  1.00  4.260          C  
ATOM  73645  C   GLY D4579     -21.316  30.152 -40.950  1.00  4.340          C  
ATOM  73646  O   GLY D4579     -21.072  30.424 -42.136  1.00  4.500          O  
ATOM  73647  H   GLY D4579     -21.005  30.326 -37.794  1.00  4.970          H  
ATOM  73648 1HA  GLY D4579     -20.338  31.881 -40.081  1.00  5.110          H  
ATOM  73649 2HA  GLY D4579     -19.631  30.339 -39.608  1.00  5.110          H  
ATOM  73650  N   PHE D4580     -22.281  29.296 -40.597  1.00  4.300          N  
ATOM  73651  CA  PHE D4580     -23.069  28.595 -41.583  1.00  4.450          C  
ATOM  73652  C   PHE D4580     -23.925  29.567 -42.390  1.00  4.560          C  
ATOM  73653  O   PHE D4580     -24.308  29.240 -43.511  1.00  4.790          O  
ATOM  73654  CB  PHE D4580     -23.945  27.506 -40.950  1.00  6.170          C  
ATOM  73655  CG  PHE D4580     -23.228  26.193 -40.599  1.00  6.170          C  
ATOM  73656  CD1 PHE D4580     -23.010  25.800 -39.271  1.00  6.170          C  
ATOM  73657  CD2 PHE D4580     -22.791  25.338 -41.617  1.00  6.170          C  
ATOM  73658  CE1 PHE D4580     -22.385  24.604 -38.977  1.00  6.170          C  
ATOM  73659  CE2 PHE D4580     -22.169  24.142 -41.320  1.00  6.170          C  
ATOM  73660  CZ  PHE D4580     -21.968  23.774 -39.999  1.00  6.170          C  
ATOM  73661  H   PHE D4580     -22.455  29.121 -39.600  1.00  5.160          H  
ATOM  73662  HA  PHE D4580     -22.392  28.098 -42.266  1.00  5.340          H  
ATOM  73663 1HB  PHE D4580     -24.387  27.900 -40.032  1.00  7.400          H  
ATOM  73664 2HB  PHE D4580     -24.751  27.270 -41.616  1.00  7.400          H  
ATOM  73665  HD1 PHE D4580     -23.347  26.432 -38.462  1.00  7.400          H  
ATOM  73666  HD2 PHE D4580     -22.953  25.620 -42.666  1.00  7.400          H  
ATOM  73667  HE1 PHE D4580     -22.229  24.311 -37.937  1.00  7.400          H  
ATOM  73668  HE2 PHE D4580     -21.836  23.486 -42.126  1.00  7.400          H  
ATOM  73669  HZ  PHE D4580     -21.477  22.826 -39.765  1.00  7.400          H  
ATOM  73670  N   LYS D4581     -24.229  30.753 -41.842  1.00  4.480          N  
ATOM  73671  CA  LYS D4581     -25.022  31.748 -42.551  1.00  4.690          C  
ATOM  73672  C   LYS D4581     -24.289  32.246 -43.801  1.00  4.810          C  
ATOM  73673  O   LYS D4581     -24.922  32.565 -44.816  1.00  5.080          O  
ATOM  73674  CB  LYS D4581     -25.352  32.923 -41.632  1.00  6.480          C  
ATOM  73675  CG  LYS D4581     -26.341  32.583 -40.507  1.00  6.480          C  
ATOM  73676  CD  LYS D4581     -26.604  33.793 -39.612  1.00  6.480          C  
ATOM  73677  CE  LYS D4581     -27.573  33.461 -38.479  1.00  6.480          C  
ATOM  73678  NZ  LYS D4581     -27.813  34.641 -37.588  1.00  6.480          N  
ATOM  73679  H   LYS D4581     -23.869  31.004 -40.916  1.00  5.380          H  
ATOM  73680  HA  LYS D4581     -25.954  31.282 -42.874  1.00  5.630          H  
ATOM  73681 1HB  LYS D4581     -24.434  33.303 -41.184  1.00  7.780          H  
ATOM  73682 2HB  LYS D4581     -25.780  33.732 -42.222  1.00  7.780          H  
ATOM  73683 1HG  LYS D4581     -27.279  32.238 -40.942  1.00  7.780          H  
ATOM  73684 2HG  LYS D4581     -25.921  31.777 -39.901  1.00  7.780          H  
ATOM  73685 1HD  LYS D4581     -25.658  34.129 -39.182  1.00  7.780          H  
ATOM  73686 2HD  LYS D4581     -27.019  34.602 -40.210  1.00  7.780          H  
ATOM  73687 1HE  LYS D4581     -28.523  33.140 -38.903  1.00  7.780          H  
ATOM  73688 2HE  LYS D4581     -27.160  32.646 -37.883  1.00  7.780          H  
ATOM  73689 1HZ  LYS D4581     -28.457  34.382 -36.852  1.00  7.780          H  
ATOM  73690 2HZ  LYS D4581     -26.939  34.940 -37.179  1.00  7.780          H  
ATOM  73691 3HZ  LYS D4581     -28.208  35.399 -38.128  1.00  7.780          H  
ATOM  73692  N   ASP D4582     -22.952  32.351 -43.724  1.00  4.700          N  
ATOM  73693  CA  ASP D4582     -22.182  32.841 -44.850  1.00  4.910          C  
ATOM  73694  C   ASP D4582     -22.095  31.720 -45.855  1.00  5.140          C  
ATOM  73695  O   ASP D4582     -22.126  31.946 -47.070  1.00  5.400          O  
ATOM  73696  CB  ASP D4582     -20.794  33.291 -44.403  1.00  6.790          C  
ATOM  73697  CG  ASP D4582     -20.816  34.571 -43.543  1.00  6.790          C  
ATOM  73698  OD1 ASP D4582     -21.770  35.313 -43.595  1.00  6.790          O  
ATOM  73699  OD2 ASP D4582     -19.874  34.778 -42.828  1.00  6.790          O  
ATOM  73700  H   ASP D4582     -22.444  32.059 -42.890  1.00  5.640          H  
ATOM  73701  HA  ASP D4582     -22.703  33.683 -45.305  1.00  5.890          H  
ATOM  73702 1HB  ASP D4582     -20.324  32.487 -43.823  1.00  8.150          H  
ATOM  73703 2HB  ASP D4582     -20.169  33.466 -45.277  1.00  8.150          H  
ATOM  73704  N   GLN D4583     -22.009  30.492 -45.342  1.00  5.120          N  
ATOM  73705  CA  GLN D4583     -21.970  29.341 -46.220  1.00  5.430          C  
ATOM  73706  C   GLN D4583     -23.276  29.218 -46.982  1.00  5.620          C  
ATOM  73707  O   GLN D4583     -23.253  28.955 -48.174  1.00  5.950          O  
ATOM  73708  CB  GLN D4583     -21.697  28.067 -45.446  1.00  7.480          C  
ATOM  73709  CG  GLN D4583     -20.314  27.993 -44.934  1.00  7.480          C  
ATOM  73710  CD  GLN D4583     -20.116  26.860 -44.018  1.00  7.480          C  
ATOM  73711  OE1 GLN D4583     -20.198  25.664 -44.358  1.00  7.480          O  
ATOM  73712  NE2 GLN D4583     -19.858  27.246 -42.796  1.00  7.480          N  
ATOM  73713  H   GLN D4583     -21.941  30.389 -44.325  1.00  6.140          H  
ATOM  73714  HA  GLN D4583     -21.166  29.483 -46.939  1.00  6.520          H  
ATOM  73715 1HB  GLN D4583     -22.381  27.990 -44.614  1.00  8.970          H  
ATOM  73716 2HB  GLN D4583     -21.879  27.216 -46.073  1.00  8.970          H  
ATOM  73717 1HG  GLN D4583     -19.641  27.870 -45.782  1.00  8.970          H  
ATOM  73718 2HG  GLN D4583     -20.077  28.917 -44.401  1.00  8.970          H  
ATOM  73719 1HE2 GLN D4583     -19.688  26.580 -42.068  1.00  8.970          H  
ATOM  73720 2HE2 GLN D4583     -19.801  28.235 -42.584  1.00  8.970          H  
ATOM  73721  N   GLU D4584     -24.418  29.463 -46.338  1.00  5.510          N  
ATOM  73722  CA  GLU D4584     -25.674  29.369 -47.066  1.00  5.800          C  
ATOM  73723  C   GLU D4584     -25.691  30.329 -48.245  1.00  6.000          C  
ATOM  73724  O   GLU D4584     -26.118  29.954 -49.344  1.00  6.450          O  
ATOM  73725  CB  GLU D4584     -26.874  29.651 -46.165  1.00  8.000          C  
ATOM  73726  CG  GLU D4584     -28.230  29.471 -46.865  1.00  8.000          C  
ATOM  73727  CD  GLU D4584     -29.405  29.668 -45.952  1.00  8.000          C  
ATOM  73728  OE1 GLU D4584     -29.205  29.959 -44.800  1.00  8.000          O  
ATOM  73729  OE2 GLU D4584     -30.507  29.504 -46.407  1.00  8.000          O  
ATOM  73730  H   GLU D4584     -24.411  29.642 -45.330  1.00  6.610          H  
ATOM  73731  HA  GLU D4584     -25.762  28.364 -47.461  1.00  6.960          H  
ATOM  73732 1HB  GLU D4584     -26.837  29.010 -45.298  1.00  9.600          H  
ATOM  73733 2HB  GLU D4584     -26.814  30.680 -45.805  1.00  9.600          H  
ATOM  73734 1HG  GLU D4584     -28.306  30.189 -47.682  1.00  9.600          H  
ATOM  73735 2HG  GLU D4584     -28.273  28.471 -47.296  1.00  9.600          H  
ATOM  73736  N   LYS D4585     -25.223  31.564 -48.032  1.00  5.780          N  
ATOM  73737  CA  LYS D4585     -25.191  32.532 -49.118  1.00  6.030          C  
ATOM  73738  C   LYS D4585     -24.257  32.079 -50.245  1.00  6.270          C  
ATOM  73739  O   LYS D4585     -24.612  32.169 -51.433  1.00  6.620          O  
ATOM  73740  CB  LYS D4585     -24.758  33.896 -48.584  1.00  8.340          C  
ATOM  73741  CG  LYS D4585     -25.800  34.569 -47.697  1.00  8.340          C  
ATOM  73742  CD  LYS D4585     -25.303  35.903 -47.155  1.00  8.340          C  
ATOM  73743  CE  LYS D4585     -26.340  36.555 -46.243  1.00  8.340          C  
ATOM  73744  NZ  LYS D4585     -25.846  37.839 -45.663  1.00  8.340          N  
ATOM  73745  H   LYS D4585     -24.933  31.833 -47.083  1.00  6.940          H  
ATOM  73746  HA  LYS D4585     -26.196  32.617 -49.529  1.00  7.240          H  
ATOM  73747 1HB  LYS D4585     -23.844  33.778 -47.994  1.00 10.010          H  
ATOM  73748 2HB  LYS D4585     -24.530  34.560 -49.416  1.00 10.010          H  
ATOM  73749 1HG  LYS D4585     -26.712  34.729 -48.271  1.00 10.010          H  
ATOM  73750 2HG  LYS D4585     -26.032  33.908 -46.859  1.00 10.010          H  
ATOM  73751 1HD  LYS D4585     -24.385  35.740 -46.582  1.00 10.010          H  
ATOM  73752 2HD  LYS D4585     -25.083  36.576 -47.982  1.00 10.010          H  
ATOM  73753 1HE  LYS D4585     -27.244  36.752 -46.816  1.00 10.010          H  
ATOM  73754 2HE  LYS D4585     -26.578  35.869 -45.429  1.00 10.010          H  
ATOM  73755 1HZ  LYS D4585     -26.559  38.237 -45.066  1.00 10.010          H  
ATOM  73756 2HZ  LYS D4585     -25.010  37.661 -45.116  1.00 10.010          H  
ATOM  73757 3HZ  LYS D4585     -25.631  38.488 -46.406  1.00 10.010          H  
ATOM  73758  N   ARG D4586     -23.070  31.568 -49.884  1.00  6.150          N  
ATOM  73759  CA  ARG D4586     -22.141  31.092 -50.899  1.00  6.480          C  
ATOM  73760  C   ARG D4586     -22.698  29.871 -51.628  1.00  6.790          C  
ATOM  73761  O   ARG D4586     -22.525  29.737 -52.838  1.00  7.160          O  
ATOM  73762  CB  ARG D4586     -20.785  30.737 -50.319  1.00  8.940          C  
ATOM  73763  CG  ARG D4586     -19.941  31.904 -49.842  1.00  8.940          C  
ATOM  73764  CD  ARG D4586     -18.587  31.437 -49.449  1.00  8.940          C  
ATOM  73765  NE  ARG D4586     -17.775  32.477 -48.814  1.00  8.940          N  
ATOM  73766  CZ  ARG D4586     -17.084  33.468 -49.439  1.00  8.940          C  
ATOM  73767  NH1 ARG D4586     -17.114  33.638 -50.752  1.00  8.940          N  
ATOM  73768  NH2 ARG D4586     -16.359  34.296 -48.701  1.00  8.940          N  
ATOM  73769  H   ARG D4586     -22.807  31.545 -48.891  1.00  7.380          H  
ATOM  73770  HA  ARG D4586     -21.989  31.892 -51.623  1.00  7.780          H  
ATOM  73771 1HB  ARG D4586     -20.936  30.090 -49.462  1.00 10.730          H  
ATOM  73772 2HB  ARG D4586     -20.205  30.186 -51.057  1.00 10.730          H  
ATOM  73773 1HG  ARG D4586     -19.846  32.630 -50.650  1.00 10.730          H  
ATOM  73774 2HG  ARG D4586     -20.413  32.375 -48.981  1.00 10.730          H  
ATOM  73775 1HD  ARG D4586     -18.690  30.611 -48.740  1.00 10.730          H  
ATOM  73776 2HD  ARG D4586     -18.062  31.080 -50.333  1.00 10.730          H  
ATOM  73777  HE  ARG D4586     -17.693  32.430 -47.804  1.00 10.730          H  
ATOM  73778 1HH1 ARG D4586     -17.682  33.045 -51.374  1.00 10.730          H  
ATOM  73779 2HH1 ARG D4586     -16.591  34.388 -51.174  1.00 10.730          H  
ATOM  73780 1HH2 ARG D4586     -16.326  34.181 -47.695  1.00 10.730          H  
ATOM  73781 2HH2 ARG D4586     -15.838  35.042 -49.138  1.00 10.730          H  
ATOM  73782  N   MET D4587     -23.362  28.973 -50.901  1.00  6.690          N  
ATOM  73783  CA  MET D4587     -23.897  27.765 -51.497  1.00  7.070          C  
ATOM  73784  C   MET D4587     -24.965  28.108 -52.520  1.00  7.340          C  
ATOM  73785  O   MET D4587     -24.993  27.518 -53.603  1.00  7.740          O  
ATOM  73786  CB  MET D4587     -24.483  26.850 -50.418  1.00  9.750          C  
ATOM  73787  CG  MET D4587     -24.818  25.425 -50.869  1.00  9.750          C  
ATOM  73788  SD  MET D4587     -23.356  24.425 -51.193  1.00  9.750          S  
ATOM  73789  CE  MET D4587     -23.318  24.387 -52.953  1.00  9.750          C  
ATOM  73790  H   MET D4587     -23.450  29.113 -49.900  1.00  8.030          H  
ATOM  73791  HA  MET D4587     -23.085  27.253 -52.002  1.00  8.480          H  
ATOM  73792 1HB  MET D4587     -23.783  26.781 -49.588  1.00 11.700          H  
ATOM  73793 2HB  MET D4587     -25.395  27.302 -50.022  1.00 11.700          H  
ATOM  73794 1HG  MET D4587     -25.412  24.925 -50.098  1.00 11.700          H  
ATOM  73795 2HG  MET D4587     -25.410  25.463 -51.784  1.00 11.700          H  
ATOM  73796 1HE  MET D4587     -22.489  23.776 -53.298  1.00 11.700          H  
ATOM  73797 2HE  MET D4587     -24.249  23.980 -53.313  1.00 11.700          H  
ATOM  73798 3HE  MET D4587     -23.213  25.380 -53.334  1.00 11.700          H  
ATOM  73799  N   ALA D4588     -25.848  29.065 -52.177  1.00  7.190          N  
ATOM  73800  CA  ALA D4588     -26.895  29.524 -53.084  1.00  7.540          C  
ATOM  73801  C   ALA D4588     -26.280  30.167 -54.326  1.00  7.760          C  
ATOM  73802  O   ALA D4588     -26.776  29.986 -55.449  1.00  8.180          O  
ATOM  73803  CB  ALA D4588     -27.805  30.500 -52.368  1.00 10.420          C  
ATOM  73804  H   ALA D4588     -25.803  29.475 -51.235  1.00  8.630          H  
ATOM  73805  HA  ALA D4588     -27.472  28.661 -53.405  1.00  9.050          H  
ATOM  73806 1HB  ALA D4588     -28.596  30.824 -53.039  1.00 12.500          H  
ATOM  73807 2HB  ALA D4588     -28.240  30.011 -51.495  1.00 12.500          H  
ATOM  73808 3HB  ALA D4588     -27.221  31.364 -52.043  1.00 12.500          H  
ATOM  73809  N   THR D4589     -25.181  30.902 -54.122  1.00  7.530          N  
ATOM  73810  CA  THR D4589     -24.460  31.550 -55.204  1.00  7.800          C  
ATOM  73811  C   THR D4589     -23.937  30.496 -56.169  1.00  8.140          C  
ATOM  73812  O   THR D4589     -24.088  30.636 -57.391  1.00  8.540          O  
ATOM  73813  CB  THR D4589     -23.296  32.401 -54.657  1.00 10.810          C  
ATOM  73814  OG1 THR D4589     -23.824  33.445 -53.804  1.00 10.810          O  
ATOM  73815  CG2 THR D4589     -22.502  33.014 -55.796  1.00 10.810          C  
ATOM  73816  H   THR D4589     -24.868  31.063 -53.161  1.00  9.040          H  
ATOM  73817  HA  THR D4589     -25.146  32.200 -55.744  1.00  9.360          H  
ATOM  73818  HB  THR D4589     -22.630  31.785 -54.082  1.00 12.970          H  
ATOM  73819  HG1 THR D4589     -24.205  33.045 -52.984  1.00 12.970          H  
ATOM  73820 1HG2 THR D4589     -21.695  33.597 -55.369  1.00 12.970          H  
ATOM  73821 2HG2 THR D4589     -22.080  32.238 -56.435  1.00 12.970          H  
ATOM  73822 3HG2 THR D4589     -23.149  33.657 -56.389  1.00 12.970          H  
ATOM  73823  N   VAL D4590     -23.338  29.432 -55.616  1.00  8.040          N  
ATOM  73824  CA  VAL D4590     -22.821  28.349 -56.430  1.00  8.420          C  
ATOM  73825  C   VAL D4590     -23.948  27.682 -57.188  1.00  8.760          C  
ATOM  73826  O   VAL D4590     -23.838  27.501 -58.396  1.00  9.160          O  
ATOM  73827  CB  VAL D4590     -22.088  27.295 -55.576  1.00 11.640          C  
ATOM  73828  CG1 VAL D4590     -21.744  26.053 -56.415  1.00 11.640          C  
ATOM  73829  CG2 VAL D4590     -20.805  27.881 -55.029  1.00 11.640          C  
ATOM  73830  H   VAL D4590     -23.212  29.421 -54.599  1.00  9.650          H  
ATOM  73831  HA  VAL D4590     -22.120  28.771 -57.143  1.00 10.100          H  
ATOM  73832  HB  VAL D4590     -22.733  27.003 -54.767  1.00 13.960          H  
ATOM  73833 1HG1 VAL D4590     -21.241  25.335 -55.782  1.00 13.960          H  
ATOM  73834 2HG1 VAL D4590     -22.638  25.601 -56.821  1.00 13.960          H  
ATOM  73835 3HG1 VAL D4590     -21.097  26.332 -57.226  1.00 13.960          H  
ATOM  73836 1HG2 VAL D4590     -20.288  27.148 -54.412  1.00 13.960          H  
ATOM  73837 2HG2 VAL D4590     -20.190  28.151 -55.856  1.00 13.960          H  
ATOM  73838 3HG2 VAL D4590     -21.014  28.758 -54.435  1.00 13.960          H  
ATOM  73839  N   GLU D4591     -25.068  27.380 -56.514  1.00  8.670          N  
ATOM  73840  CA  GLU D4591     -26.191  26.748 -57.196  1.00  9.090          C  
ATOM  73841  C   GLU D4591     -26.613  27.536 -58.421  1.00  9.370          C  
ATOM  73842  O   GLU D4591     -26.826  26.952 -59.489  1.00  9.800          O  
ATOM  73843  CB  GLU D4591     -27.389  26.581 -56.270  1.00 12.560          C  
ATOM  73844  CG  GLU D4591     -28.579  25.863 -56.922  1.00 12.560          C  
ATOM  73845  CD  GLU D4591     -29.738  25.739 -56.006  1.00 12.560          C  
ATOM  73846  OE1 GLU D4591     -29.605  26.144 -54.875  1.00 12.560          O  
ATOM  73847  OE2 GLU D4591     -30.776  25.268 -56.438  1.00 12.560          O  
ATOM  73848  H   GLU D4591     -25.114  27.548 -55.503  1.00 10.400          H  
ATOM  73849  HA  GLU D4591     -25.898  25.774 -57.528  1.00 10.910          H  
ATOM  73850 1HB  GLU D4591     -27.085  26.017 -55.383  1.00 15.070          H  
ATOM  73851 2HB  GLU D4591     -27.729  27.558 -55.933  1.00 15.070          H  
ATOM  73852 1HG  GLU D4591     -28.896  26.417 -57.799  1.00 15.070          H  
ATOM  73853 2HG  GLU D4591     -28.266  24.867 -57.245  1.00 15.070          H  
ATOM  73854  N   THR D4592     -26.709  28.857 -58.291  1.00  9.170          N  
ATOM  73855  CA  THR D4592     -27.095  29.672 -59.429  1.00  9.500          C  
ATOM  73856  C   THR D4592     -26.079  29.543 -60.562  1.00  9.750          C  
ATOM  73857  O   THR D4592     -26.458  29.313 -61.721  1.00 10.170          O  
ATOM  73858  CB  THR D4592     -27.240  31.155 -59.024  1.00 13.170          C  
ATOM  73859  OG1 THR D4592     -28.278  31.280 -58.037  1.00 13.170          O  
ATOM  73860  CG2 THR D4592     -27.607  32.009 -60.249  1.00 13.170          C  
ATOM  73861  H   THR D4592     -26.561  29.281 -57.369  1.00 11.000          H  
ATOM  73862  HA  THR D4592     -28.057  29.319 -59.794  1.00 11.400          H  
ATOM  73863  HB  THR D4592     -26.299  31.512 -58.599  1.00 15.800          H  
ATOM  73864  HG1 THR D4592     -27.991  30.853 -57.213  1.00 15.800          H  
ATOM  73865 1HG2 THR D4592     -27.711  33.049 -59.941  1.00 15.800          H  
ATOM  73866 2HG2 THR D4592     -26.827  31.941 -61.009  1.00 15.800          H  
ATOM  73867 3HG2 THR D4592     -28.549  31.659 -60.666  1.00 15.800          H  
ATOM  73868  N   GLU D4593     -24.786  29.657 -60.233  1.00  9.550          N  
ATOM  73869  CA  GLU D4593     -23.755  29.590 -61.257  1.00  9.860          C  
ATOM  73870  C   GLU D4593     -23.682  28.233 -61.946  1.00 10.280          C  
ATOM  73871  O   GLU D4593     -23.524  28.176 -63.170  1.00 10.730          O  
ATOM  73872  CB  GLU D4593     -22.392  29.909 -60.652  1.00 13.680          C  
ATOM  73873  CG  GLU D4593     -22.207  31.364 -60.216  1.00 13.680          C  
ATOM  73874  CD  GLU D4593     -22.219  32.345 -61.350  1.00 13.680          C  
ATOM  73875  OE1 GLU D4593     -21.417  32.220 -62.240  1.00 13.680          O  
ATOM  73876  OE2 GLU D4593     -23.044  33.219 -61.319  1.00 13.680          O  
ATOM  73877  H   GLU D4593     -24.533  29.854 -59.257  1.00 11.460          H  
ATOM  73878  HA  GLU D4593     -23.981  30.343 -62.012  1.00 11.830          H  
ATOM  73879 1HB  GLU D4593     -22.254  29.278 -59.773  1.00 16.420          H  
ATOM  73880 2HB  GLU D4593     -21.609  29.660 -61.366  1.00 16.420          H  
ATOM  73881 1HG  GLU D4593     -23.001  31.626 -59.519  1.00 16.420          H  
ATOM  73882 2HG  GLU D4593     -21.262  31.446 -59.691  1.00 16.420          H  
ATOM  73883  N   VAL D4594     -23.863  27.137 -61.207  1.00 10.190          N  
ATOM  73884  CA  VAL D4594     -23.774  25.839 -61.863  1.00 10.640          C  
ATOM  73885  C   VAL D4594     -25.016  25.570 -62.703  1.00 11.140          C  
ATOM  73886  O   VAL D4594     -24.891  24.963 -63.765  1.00 11.530          O  
ATOM  73887  CB  VAL D4594     -23.478  24.679 -60.892  1.00 14.720          C  
ATOM  73888  CG1 VAL D4594     -22.189  24.972 -60.185  1.00 14.720          C  
ATOM  73889  CG2 VAL D4594     -24.570  24.477 -59.922  1.00 14.720          C  
ATOM  73890  H   VAL D4594     -23.986  27.235 -60.195  1.00 12.230          H  
ATOM  73891  HA  VAL D4594     -22.919  25.875 -62.533  1.00 12.770          H  
ATOM  73892  HB  VAL D4594     -23.340  23.761 -61.467  1.00 17.660          H  
ATOM  73893 1HG1 VAL D4594     -21.935  24.175 -59.517  1.00 17.660          H  
ATOM  73894 2HG1 VAL D4594     -21.405  25.088 -60.926  1.00 17.660          H  
ATOM  73895 3HG1 VAL D4594     -22.286  25.889 -59.615  1.00 17.660          H  
ATOM  73896 1HG2 VAL D4594     -24.304  23.664 -59.289  1.00 17.660          H  
ATOM  73897 2HG2 VAL D4594     -24.689  25.363 -59.351  1.00 17.660          H  
ATOM  73898 3HG2 VAL D4594     -25.496  24.242 -60.416  1.00 17.660          H  
ATOM  73899  N   ARG D4595     -26.206  25.995 -62.250  1.00 11.240          N  
ATOM  73900  CA  ARG D4595     -27.393  25.797 -63.069  1.00 11.800          C  
ATOM  73901  C   ARG D4595     -27.246  26.534 -64.396  1.00 12.290          C  
ATOM  73902  O   ARG D4595     -27.621  26.005 -65.447  1.00 12.770          O  
ATOM  73903  CB  ARG D4595     -28.657  26.263 -62.356  1.00 16.300          C  
ATOM  73904  CG  ARG D4595     -29.171  25.356 -61.217  1.00 16.300          C  
ATOM  73905  CD  ARG D4595     -30.418  25.932 -60.610  1.00 16.300          C  
ATOM  73906  NE  ARG D4595     -30.993  25.102 -59.534  1.00 16.300          N  
ATOM  73907  CZ  ARG D4595     -31.810  24.048 -59.708  1.00 16.300          C  
ATOM  73908  NH1 ARG D4595     -32.151  23.632 -60.915  1.00 16.300          N  
ATOM  73909  NH2 ARG D4595     -32.267  23.441 -58.634  1.00 16.300          N  
ATOM  73910  H   ARG D4595     -26.283  26.438 -61.332  1.00 13.490          H  
ATOM  73911  HA  ARG D4595     -27.493  24.730 -63.274  1.00 14.160          H  
ATOM  73912 1HB  ARG D4595     -28.473  27.247 -61.922  1.00 19.560          H  
ATOM  73913 2HB  ARG D4595     -29.460  26.373 -63.084  1.00 19.560          H  
ATOM  73914 1HG  ARG D4595     -29.379  24.360 -61.609  1.00 19.560          H  
ATOM  73915 2HG  ARG D4595     -28.416  25.280 -60.440  1.00 19.560          H  
ATOM  73916 1HD  ARG D4595     -30.160  26.900 -60.173  1.00 19.560          H  
ATOM  73917 2HD  ARG D4595     -31.175  26.084 -61.376  1.00 19.560          H  
ATOM  73918  HE  ARG D4595     -30.792  25.348 -58.550  1.00 19.560          H  
ATOM  73919 1HH1 ARG D4595     -31.792  24.099 -61.735  1.00 19.560          H  
ATOM  73920 2HH1 ARG D4595     -32.763  22.837 -61.022  1.00 19.560          H  
ATOM  73921 1HH2 ARG D4595     -31.975  23.791 -57.703  1.00 19.560          H  
ATOM  73922 2HH2 ARG D4595     -32.883  22.647 -58.711  1.00 19.560          H  
ATOM  73923  N   TYR D4596     -26.680  27.755 -64.349  1.00 12.210          N  
ATOM  73924  CA  TYR D4596     -26.438  28.546 -65.544  1.00 12.740          C  
ATOM  73925  C   TYR D4596     -25.491  27.802 -66.468  1.00 12.860          C  
ATOM  73926  O   TYR D4596     -25.707  27.723 -67.685  1.00 13.410          O  
ATOM  73927  CB  TYR D4596     -25.856  29.915 -65.214  1.00 17.620          C  
ATOM  73928  CG  TYR D4596     -25.685  30.728 -66.451  1.00 17.620          C  
ATOM  73929  CD1 TYR D4596     -26.803  31.324 -66.971  1.00 17.620          C  
ATOM  73930  CD2 TYR D4596     -24.450  30.864 -67.090  1.00 17.620          C  
ATOM  73931  CE1 TYR D4596     -26.730  32.047 -68.107  1.00 17.620          C  
ATOM  73932  CE2 TYR D4596     -24.376  31.611 -68.260  1.00 17.620          C  
ATOM  73933  CZ  TYR D4596     -25.534  32.200 -68.763  1.00 17.620          C  
ATOM  73934  OH  TYR D4596     -25.521  32.945 -69.917  1.00 17.620          O  
ATOM  73935  H   TYR D4596     -26.442  28.161 -63.437  1.00 14.650          H  
ATOM  73936  HA  TYR D4596     -27.383  28.677 -66.072  1.00 15.290          H  
ATOM  73937 1HB  TYR D4596     -26.522  30.445 -64.531  1.00 21.150          H  
ATOM  73938 2HB  TYR D4596     -24.887  29.810 -64.722  1.00 21.150          H  
ATOM  73939  HD1 TYR D4596     -27.767  31.210 -66.473  1.00 21.150          H  
ATOM  73940  HD2 TYR D4596     -23.558  30.385 -66.681  1.00 21.150          H  
ATOM  73941  HE1 TYR D4596     -27.630  32.504 -68.501  1.00 21.150          H  
ATOM  73942  HE2 TYR D4596     -23.425  31.729 -68.780  1.00 21.150          H  
ATOM  73943  HH  TYR D4596     -26.436  33.298 -70.080  1.00 21.150          H  
ATOM  73944  N   CYS D4597     -24.399  27.292 -65.881  1.00 12.410          N  
ATOM  73945  CA  CYS D4597     -23.401  26.573 -66.644  1.00 12.610          C  
ATOM  73946  C   CYS D4597     -24.061  25.378 -67.325  1.00 12.920          C  
ATOM  73947  O   CYS D4597     -23.800  25.098 -68.502  1.00 13.370          O  
ATOM  73948  CB  CYS D4597     -22.284  26.046 -65.719  1.00 17.570          C  
ATOM  73949  SG  CYS D4597     -21.219  27.326 -64.962  1.00 17.570          S  
ATOM  73950  H   CYS D4597     -24.255  27.430 -64.882  1.00 14.890          H  
ATOM  73951  HA  CYS D4597     -22.991  27.247 -67.383  1.00 15.130          H  
ATOM  73952 1HB  CYS D4597     -22.729  25.474 -64.920  1.00 21.090          H  
ATOM  73953 2HB  CYS D4597     -21.649  25.364 -66.276  1.00 21.090          H  
ATOM  73954  HG  CYS D4597     -22.154  27.800 -64.101  1.00 21.090          H  
ATOM  73955  N   GLY D4598     -24.952  24.709 -66.591  1.00 12.740          N  
ATOM  73956  CA  GLY D4598     -25.716  23.570 -67.056  1.00 13.120          C  
ATOM  73957  C   GLY D4598     -26.478  23.931 -68.321  1.00 13.790          C  
ATOM  73958  O   GLY D4598     -26.367  23.222 -69.327  1.00 14.230          O  
ATOM  73959  H   GLY D4598     -25.072  24.968 -65.610  1.00 15.290          H  
ATOM  73960 1HA  GLY D4598     -25.051  22.731 -67.237  1.00 15.740          H  
ATOM  73961 2HA  GLY D4598     -26.413  23.279 -66.270  1.00 15.740          H  
ATOM  73962  N   GLU D4599     -27.256  25.028 -68.288  1.00 13.920          N  
ATOM  73963  CA  GLU D4599     -28.036  25.442 -69.458  1.00 14.620          C  
ATOM  73964  C   GLU D4599     -27.157  25.731 -70.668  1.00 14.910          C  
ATOM  73965  O   GLU D4599     -27.497  25.331 -71.787  1.00 15.460          O  
ATOM  73966  CB  GLU D4599     -28.865  26.696 -69.164  1.00 20.190          C  
ATOM  73967  CG  GLU D4599     -30.041  26.491 -68.230  1.00 20.190          C  
ATOM  73968  CD  GLU D4599     -30.792  27.773 -67.975  1.00 20.190          C  
ATOM  73969  OE1 GLU D4599     -30.267  28.809 -68.302  1.00 20.190          O  
ATOM  73970  OE2 GLU D4599     -31.888  27.715 -67.470  1.00 20.190          O  
ATOM  73971  H   GLU D4599     -27.328  25.545 -67.399  1.00 16.700          H  
ATOM  73972  HA  GLU D4599     -28.715  24.634 -69.719  1.00 17.540          H  
ATOM  73973 1HB  GLU D4599     -28.216  27.454 -68.716  1.00 24.230          H  
ATOM  73974 2HB  GLU D4599     -29.244  27.104 -70.092  1.00 24.230          H  
ATOM  73975 1HG  GLU D4599     -30.718  25.760 -68.665  1.00 24.230          H  
ATOM  73976 2HG  GLU D4599     -29.673  26.094 -67.283  1.00 24.230          H  
ATOM  73977  N   VAL D4600     -26.005  26.364 -70.463  1.00 14.560          N  
ATOM  73978  CA  VAL D4600     -25.167  26.638 -71.619  1.00 14.910          C  
ATOM  73979  C   VAL D4600     -24.639  25.318 -72.186  1.00 15.040          C  
ATOM  73980  O   VAL D4600     -24.650  25.125 -73.398  1.00 15.570          O  
ATOM  73981  CB  VAL D4600     -24.011  27.599 -71.313  1.00 20.730          C  
ATOM  73982  CG1 VAL D4600     -23.103  27.721 -72.587  1.00 20.730          C  
ATOM  73983  CG2 VAL D4600     -24.569  28.968 -70.891  1.00 20.730          C  
ATOM  73984  H   VAL D4600     -25.777  26.702 -69.518  1.00 17.470          H  
ATOM  73985  HA  VAL D4600     -25.784  27.104 -72.381  1.00 17.890          H  
ATOM  73986  HB  VAL D4600     -23.412  27.189 -70.499  1.00 24.880          H  
ATOM  73987 1HG1 VAL D4600     -22.276  28.385 -72.409  1.00 24.880          H  
ATOM  73988 2HG1 VAL D4600     -22.715  26.760 -72.865  1.00 24.880          H  
ATOM  73989 3HG1 VAL D4600     -23.695  28.116 -73.422  1.00 24.880          H  
ATOM  73990 1HG2 VAL D4600     -23.744  29.646 -70.667  1.00 24.880          H  
ATOM  73991 2HG2 VAL D4600     -25.172  29.384 -71.699  1.00 24.880          H  
ATOM  73992 3HG2 VAL D4600     -25.191  28.850 -70.002  1.00 24.880          H  
ATOM  73993  N   LEU D4601     -24.174  24.413 -71.324  1.00 14.620          N  
ATOM  73994  CA  LEU D4601     -23.660  23.118 -71.762  1.00 14.810          C  
ATOM  73995  C   LEU D4601     -24.731  22.302 -72.484  1.00 15.300          C  
ATOM  73996  O   LEU D4601     -24.425  21.595 -73.453  1.00 15.740          O  
ATOM  73997  CB  LEU D4601     -23.034  22.411 -70.556  1.00 20.660          C  
ATOM  73998  CG  LEU D4601     -21.668  23.029 -70.106  1.00 20.660          C  
ATOM  73999  CD1 LEU D4601     -21.276  22.515 -68.817  1.00 20.660          C  
ATOM  74000  CD2 LEU D4601     -20.562  22.623 -71.073  1.00 20.660          C  
ATOM  74001  H   LEU D4601     -24.174  24.634 -70.322  1.00 17.540          H  
ATOM  74002  HA  LEU D4601     -22.883  23.299 -72.479  1.00 17.770          H  
ATOM  74003 1HB  LEU D4601     -23.724  22.521 -69.716  1.00 24.790          H  
ATOM  74004 2HB  LEU D4601     -22.918  21.374 -70.747  1.00 24.790          H  
ATOM  74005  HG  LEU D4601     -21.769  24.105 -70.052  1.00 24.790          H  
ATOM  74006 1HD1 LEU D4601     -20.323  22.944 -68.516  1.00 24.790          H  
ATOM  74007 2HD1 LEU D4601     -22.038  22.773 -68.095  1.00 24.790          H  
ATOM  74008 3HD1 LEU D4601     -21.171  21.451 -68.905  1.00 24.790          H  
ATOM  74009 1HD2 LEU D4601     -19.638  23.050 -70.736  1.00 24.790          H  
ATOM  74010 2HD2 LEU D4601     -20.473  21.548 -71.085  1.00 24.790          H  
ATOM  74011 3HD2 LEU D4601     -20.751  22.952 -72.053  1.00 24.790          H  
ATOM  74012  N   SER D4602     -25.979  22.420 -72.040  1.00 15.320          N  
ATOM  74013  CA  SER D4602     -27.105  21.773 -72.693  1.00 15.870          C  
ATOM  74014  C   SER D4602     -27.229  22.289 -74.137  1.00 16.440          C  
ATOM  74015  O   SER D4602     -27.348  21.502 -75.088  1.00 16.980          O  
ATOM  74016  CB  SER D4602     -28.370  22.074 -71.909  1.00 22.000          C  
ATOM  74017  OG  SER D4602     -29.485  21.522 -72.500  1.00 22.000          O  
ATOM  74018  H   SER D4602     -26.147  22.957 -71.184  1.00 18.380          H  
ATOM  74019  HA  SER D4602     -26.931  20.697 -72.713  1.00 19.040          H  
ATOM  74020 1HB  SER D4602     -28.261  21.690 -70.895  1.00 26.400          H  
ATOM  74021 2HB  SER D4602     -28.505  23.136 -71.833  1.00 26.400          H  
ATOM  74022  HG  SER D4602     -30.222  21.746 -71.917  1.00 26.400          H  
ATOM  74023  N   TRP D4603     -27.153  23.617 -74.303  1.00 16.360          N  
ATOM  74024  CA  TRP D4603     -27.230  24.256 -75.615  1.00 16.960          C  
ATOM  74025  C   TRP D4603     -25.999  23.924 -76.487  1.00 17.180          C  
ATOM  74026  O   TRP D4603     -26.108  23.816 -77.715  1.00 17.770          O  
ATOM  74027  CB  TRP D4603     -27.384  25.752 -75.414  1.00 23.500          C  
ATOM  74028  CG  TRP D4603     -28.673  26.124 -74.675  1.00 23.500          C  
ATOM  74029  CD1 TRP D4603     -29.844  25.415 -74.625  1.00 23.500          C  
ATOM  74030  CD2 TRP D4603     -28.880  27.284 -73.833  1.00 23.500          C  
ATOM  74031  NE1 TRP D4603     -30.754  26.063 -73.829  1.00 23.500          N  
ATOM  74032  CE2 TRP D4603     -30.181  27.202 -73.334  1.00 23.500          C  
ATOM  74033  CE3 TRP D4603     -28.077  28.357 -73.462  1.00 23.500          C  
ATOM  74034  CZ2 TRP D4603     -30.696  28.159 -72.485  1.00 23.500          C  
ATOM  74035  CZ3 TRP D4603     -28.585  29.295 -72.613  1.00 23.500          C  
ATOM  74036  CH2 TRP D4603     -29.863  29.210 -72.134  1.00 23.500          C  
ATOM  74037  H   TRP D4603     -27.110  24.209 -73.463  1.00 19.630          H  
ATOM  74038  HA  TRP D4603     -28.111  23.882 -76.131  1.00 20.350          H  
ATOM  74039 1HB  TRP D4603     -26.533  26.148 -74.857  1.00 28.200          H  
ATOM  74040 2HB  TRP D4603     -27.394  26.241 -76.381  1.00 28.200          H  
ATOM  74041  HD1 TRP D4603     -30.037  24.474 -75.135  1.00 28.200          H  
ATOM  74042  HE1 TRP D4603     -31.690  25.742 -73.626  1.00 28.200          H  
ATOM  74043  HE3 TRP D4603     -27.056  28.437 -73.840  1.00 28.200          H  
ATOM  74044  HZ2 TRP D4603     -31.707  28.102 -72.084  1.00 28.200          H  
ATOM  74045  HZ3 TRP D4603     -27.942  30.100 -72.329  1.00 28.200          H  
ATOM  74046  HH2 TRP D4603     -30.232  29.978 -71.451  1.00 28.200          H  
ATOM  74047  N   ILE D4604     -24.832  23.731 -75.864  1.00 16.750          N  
ATOM  74048  CA  ILE D4604     -23.638  23.333 -76.609  1.00 17.030          C  
ATOM  74049  C   ILE D4604     -23.880  21.947 -77.208  1.00 17.260          C  
ATOM  74050  O   ILE D4604     -23.629  21.719 -78.396  1.00 17.670          O  
ATOM  74051  CB  ILE D4604     -22.352  23.328 -75.743  1.00 23.730          C  
ATOM  74052  CG1 ILE D4604     -21.983  24.798 -75.332  1.00 23.730          C  
ATOM  74053  CG2 ILE D4604     -21.206  22.671 -76.565  1.00 23.730          C  
ATOM  74054  CD1 ILE D4604     -20.960  24.954 -74.250  1.00 23.730          C  
ATOM  74055  H   ILE D4604     -24.789  23.929 -74.859  1.00 20.100          H  
ATOM  74056  HA  ILE D4604     -23.489  24.034 -77.424  1.00 20.440          H  
ATOM  74057  HB  ILE D4604     -22.517  22.762 -74.831  1.00 28.480          H  
ATOM  74058 1HG1 ILE D4604     -21.585  25.281 -76.161  1.00 28.480          H  
ATOM  74059 2HG1 ILE D4604     -22.884  25.314 -75.036  1.00 28.480          H  
ATOM  74060 1HG2 ILE D4604     -20.303  22.664 -76.002  1.00 28.480          H  
ATOM  74061 2HG2 ILE D4604     -21.461  21.642 -76.823  1.00 28.480          H  
ATOM  74062 3HG2 ILE D4604     -21.040  23.227 -77.480  1.00 28.480          H  
ATOM  74063 1HD1 ILE D4604     -20.789  26.009 -74.076  1.00 28.480          H  
ATOM  74064 2HD1 ILE D4604     -21.320  24.527 -73.363  1.00 28.480          H  
ATOM  74065 3HD1 ILE D4604     -20.026  24.486 -74.532  1.00 28.480          H  
ATOM  74066  N   ALA D4605     -24.417  21.031 -76.395  1.00 17.050          N  
ATOM  74067  CA  ALA D4605     -24.687  19.673 -76.843  1.00 17.340          C  
ATOM  74068  C   ALA D4605     -25.601  19.667 -78.084  1.00 17.810          C  
ATOM  74069  O   ALA D4605     -25.428  18.849 -79.009  1.00 18.230          O  
ATOM  74070  CB  ALA D4605     -25.322  18.898 -75.705  1.00 24.160          C  
ATOM  74071  H   ALA D4605     -24.576  21.274 -75.411  1.00 20.460          H  
ATOM  74072  HA  ALA D4605     -23.735  19.224 -77.107  1.00 20.810          H  
ATOM  74073 1HB  ALA D4605     -25.496  17.904 -76.003  1.00 28.990          H  
ATOM  74074 2HB  ALA D4605     -24.653  18.907 -74.843  1.00 28.990          H  
ATOM  74075 3HB  ALA D4605     -26.264  19.347 -75.425  1.00 28.990          H  
ATOM  74076  N   GLU D4606     -26.578  20.591 -78.094  1.00 17.830          N  
ATOM  74077  CA  GLU D4606     -27.465  20.821 -79.241  1.00 18.360          C  
ATOM  74078  C   GLU D4606     -26.680  21.347 -80.443  1.00 18.690          C  
ATOM  74079  O   GLU D4606     -26.847  20.875 -81.571  1.00 19.210          O  
ATOM  74080  CB  GLU D4606     -28.550  21.835 -78.914  1.00 25.490          C  
ATOM  74081  CG  GLU D4606     -29.532  22.101 -80.050  1.00 25.490          C  
ATOM  74082  CD  GLU D4606     -30.564  23.073 -79.631  1.00 25.490          C  
ATOM  74083  OE1 GLU D4606     -30.536  23.426 -78.488  1.00 25.490          O  
ATOM  74084  OE2 GLU D4606     -31.382  23.486 -80.421  1.00 25.490          O  
ATOM  74085  H   GLU D4606     -26.706  21.140 -77.235  1.00 21.400          H  
ATOM  74086  HA  GLU D4606     -27.929  19.878 -79.518  1.00 22.030          H  
ATOM  74087 1HB  GLU D4606     -29.088  21.526 -78.032  1.00 30.590          H  
ATOM  74088 2HB  GLU D4606     -28.094  22.784 -78.683  1.00 30.590          H  
ATOM  74089 1HG  GLU D4606     -28.997  22.509 -80.907  1.00 30.590          H  
ATOM  74090 2HG  GLU D4606     -29.991  21.167 -80.350  1.00 30.590          H  
ATOM  74091  N   CYS D4607     -25.780  22.300 -80.199  1.00 18.440          N  
ATOM  74092  CA  CYS D4607     -24.984  22.893 -81.269  1.00 18.800          C  
ATOM  74093  C   CYS D4607     -24.131  21.846 -81.978  1.00 19.000          C  
ATOM  74094  O   CYS D4607     -23.886  21.946 -83.180  1.00 19.400          O  
ATOM  74095  CB  CYS D4607     -24.135  24.035 -80.738  1.00 26.180          C  
ATOM  74096  SG  CYS D4607     -25.150  25.444 -80.249  1.00 26.180          S  
ATOM  74097  H   CYS D4607     -25.720  22.676 -79.247  1.00 22.130          H  
ATOM  74098  HA  CYS D4607     -25.669  23.320 -81.993  1.00 22.560          H  
ATOM  74099 1HB  CYS D4607     -23.569  23.712 -79.877  1.00 31.410          H  
ATOM  74100 2HB  CYS D4607     -23.426  24.350 -81.489  1.00 31.410          H  
ATOM  74101  HG  CYS D4607     -25.709  24.843 -79.163  1.00 31.410          H  
ATOM  74102  N   PHE D4608     -23.745  20.791 -81.278  1.00 18.790          N  
ATOM  74103  CA  PHE D4608     -22.981  19.723 -81.906  1.00 19.040          C  
ATOM  74104  C   PHE D4608     -23.815  18.982 -82.968  1.00 19.430          C  
ATOM  74105  O   PHE D4608     -23.262  18.267 -83.811  1.00 19.890          O  
ATOM  74106  CB  PHE D4608     -22.422  18.794 -80.841  1.00 26.560          C  
ATOM  74107  CG  PHE D4608     -21.290  19.423 -80.009  1.00 26.560          C  
ATOM  74108  CD1 PHE D4608     -20.596  20.602 -80.403  1.00 26.560          C  
ATOM  74109  CD2 PHE D4608     -20.890  18.824 -78.847  1.00 26.560          C  
ATOM  74110  CE1 PHE D4608     -19.581  21.092 -79.662  1.00 26.560          C  
ATOM  74111  CE2 PHE D4608     -19.868  19.334 -78.112  1.00 26.560          C  
ATOM  74112  CZ  PHE D4608     -19.208  20.471 -78.538  1.00 26.560          C  
ATOM  74113  H   PHE D4608     -23.910  20.791 -80.262  1.00 22.550          H  
ATOM  74114  HA  PHE D4608     -22.159  20.153 -82.454  1.00 22.850          H  
ATOM  74115 1HB  PHE D4608     -23.216  18.516 -80.161  1.00 31.870          H  
ATOM  74116 2HB  PHE D4608     -22.050  17.883 -81.298  1.00 31.870          H  
ATOM  74117  HD1 PHE D4608     -20.841  21.145 -81.297  1.00 31.870          H  
ATOM  74118  HD2 PHE D4608     -21.382  17.924 -78.511  1.00 31.870          H  
ATOM  74119  HE1 PHE D4608     -19.059  21.991 -79.982  1.00 31.870          H  
ATOM  74120  HE2 PHE D4608     -19.577  18.819 -77.192  1.00 31.870          H  
ATOM  74121  HZ  PHE D4608     -18.392  20.880 -77.979  1.00 31.870          H  
ATOM  74122  N   HIS D4609     -25.147  19.124 -82.916  1.00 19.320          N  
ATOM  74123  CA  HIS D4609     -26.042  18.567 -83.925  1.00 19.740          C  
ATOM  74124  C   HIS D4609     -25.894  19.457 -85.146  1.00 20.080          C  
ATOM  74125  O   HIS D4609     -25.643  19.011 -86.263  1.00 20.550          O  
ATOM  74126  CB  HIS D4609     -27.503  18.557 -83.466  1.00 27.470          C  
ATOM  74127  CG  HIS D4609     -28.455  17.928 -84.432  1.00 27.470          C  
ATOM  74128  ND1 HIS D4609     -28.499  16.572 -84.653  1.00 27.470          N  
ATOM  74129  CD2 HIS D4609     -29.405  18.471 -85.226  1.00 27.470          C  
ATOM  74130  CE1 HIS D4609     -29.436  16.303 -85.537  1.00 27.470          C  
ATOM  74131  NE2 HIS D4609     -30.008  17.438 -85.901  1.00 27.470          N  
ATOM  74132  H   HIS D4609     -25.567  19.714 -82.200  1.00 23.180          H  
ATOM  74133  HA  HIS D4609     -25.753  17.569 -84.189  1.00 23.690          H  
ATOM  74134 1HB  HIS D4609     -27.582  18.041 -82.507  1.00 32.960          H  
ATOM  74135 2HB  HIS D4609     -27.845  19.572 -83.318  1.00 32.960          H  
ATOM  74136  HD1 HIS D4609     -28.072  15.878 -84.074  1.00 32.960          H  
ATOM  74137  HD2 HIS D4609     -29.734  19.498 -85.384  1.00 32.960          H  
ATOM  74138  HE1 HIS D4609     -29.622  15.277 -85.843  1.00 32.960          H  
ATOM  74139  N   LYS D4610     -26.002  20.760 -84.904  1.00 19.920          N  
ATOM  74140  CA  LYS D4610     -25.913  21.778 -85.955  1.00 20.300          C  
ATOM  74141  C   LYS D4610     -24.563  21.692 -86.690  1.00 20.480          C  
ATOM  74142  O   LYS D4610     -24.489  21.881 -87.906  1.00 20.860          O  
ATOM  74143  CB  LYS D4610     -26.118  23.157 -85.342  1.00 28.270          C  
ATOM  74144  CG  LYS D4610     -27.534  23.402 -84.846  1.00 28.270          C  
ATOM  74145  CD  LYS D4610     -27.641  24.747 -84.172  1.00 28.270          C  
ATOM  74146  CE  LYS D4610     -29.053  25.029 -83.681  1.00 28.270          C  
ATOM  74147  NZ  LYS D4610     -29.113  26.303 -82.933  1.00 28.270          N  
ATOM  74148  H   LYS D4610     -26.199  21.024 -83.936  1.00 23.900          H  
ATOM  74149  HA  LYS D4610     -26.703  21.594 -86.683  1.00 24.360          H  
ATOM  74150 1HB  LYS D4610     -25.436  23.306 -84.518  1.00 33.920          H  
ATOM  74151 2HB  LYS D4610     -25.892  23.917 -86.088  1.00 33.920          H  
ATOM  74152 1HG  LYS D4610     -28.229  23.358 -85.685  1.00 33.920          H  
ATOM  74153 2HG  LYS D4610     -27.805  22.622 -84.129  1.00 33.920          H  
ATOM  74154 1HD  LYS D4610     -26.964  24.791 -83.323  1.00 33.920          H  
ATOM  74155 2HD  LYS D4610     -27.351  25.527 -84.877  1.00 33.920          H  
ATOM  74156 1HE  LYS D4610     -29.716  25.099 -84.540  1.00 33.920          H  
ATOM  74157 2HE  LYS D4610     -29.393  24.217 -83.032  1.00 33.920          H  
ATOM  74158 1HZ  LYS D4610     -30.055  26.486 -82.630  1.00 33.920          H  
ATOM  74159 2HZ  LYS D4610     -28.506  26.247 -82.129  1.00 33.920          H  
ATOM  74160 3HZ  LYS D4610     -28.786  27.062 -83.549  1.00 33.920          H  
ATOM  74161  N   SER D4611     -23.514  21.330 -85.941  1.00 20.310          N  
ATOM  74162  CA  SER D4611     -22.144  21.159 -86.433  1.00 20.570          C  
ATOM  74163  C   SER D4611     -21.882  19.742 -86.971  1.00 20.860          C  
ATOM  74164  O   SER D4611     -20.741  19.411 -87.304  1.00 21.230          O  
ATOM  74165  CB  SER D4611     -21.126  21.483 -85.347  1.00 28.690          C  
ATOM  74166  OG  SER D4611     -21.173  22.843 -84.975  1.00 28.690          O  
ATOM  74167  H   SER D4611     -23.664  21.254 -84.932  1.00 24.370          H  
ATOM  74168  HA  SER D4611     -21.996  21.860 -87.253  1.00 24.680          H  
ATOM  74169 1HB  SER D4611     -21.325  20.863 -84.482  1.00 34.430          H  
ATOM  74170 2HB  SER D4611     -20.129  21.233 -85.700  1.00 34.430          H  
ATOM  74171  HG  SER D4611     -20.505  22.956 -84.295  1.00 34.430          H  
ATOM  74172  N   THR D4612     -22.934  18.912 -87.006  1.00 20.800          N  
ATOM  74173  CA  THR D4612     -22.964  17.538 -87.500  1.00 21.160          C  
ATOM  74174  C   THR D4612     -21.861  16.639 -86.980  1.00 21.360          C  
ATOM  74175  O   THR D4612     -21.151  16.008 -87.771  1.00 21.260          O  
ATOM  74176  CB  THR D4612     -22.919  17.474 -89.036  1.00 29.480          C  
ATOM  74177  OG1 THR D4612     -21.628  17.860 -89.493  1.00 29.480          O  
ATOM  74178  CG2 THR D4612     -23.957  18.426 -89.616  1.00 29.480          C  
ATOM  74179  H   THR D4612     -23.835  19.258 -86.684  1.00 24.960          H  
ATOM  74180  HA  THR D4612     -23.913  17.105 -87.175  1.00 25.390          H  
ATOM  74181  HB  THR D4612     -23.128  16.456 -89.364  1.00 35.380          H  
ATOM  74182  HG1 THR D4612     -20.979  17.211 -89.136  1.00 35.380          H  
ATOM  74183 1HG2 THR D4612     -23.923  18.377 -90.701  1.00 35.380          H  
ATOM  74184 2HG2 THR D4612     -24.946  18.136 -89.265  1.00 35.380          H  
ATOM  74185 3HG2 THR D4612     -23.748  19.445 -89.297  1.00 35.380          H  
ATOM  74186  N   LEU D4613     -21.721  16.556 -85.661  1.00 21.750          N  
ATOM  74187  CA  LEU D4613     -20.687  15.727 -85.057  1.00 22.060          C  
ATOM  74188  C   LEU D4613     -21.001  14.275 -84.540  1.00 22.240          C  
ATOM  74189  O   LEU D4613     -20.109  13.695 -83.917  1.00 22.590          O  
ATOM  74190  CB  LEU D4613     -20.100  16.526 -83.891  1.00 30.760          C  
ATOM  74191  CG  LEU D4613     -19.455  17.901 -84.251  1.00 30.760          C  
ATOM  74192  CD1 LEU D4613     -19.029  18.549 -82.982  1.00 30.760          C  
ATOM  74193  CD2 LEU D4613     -18.246  17.734 -85.200  1.00 30.760          C  
ATOM  74194  H   LEU D4613     -22.334  17.118 -85.061  1.00 26.100          H  
ATOM  74195  HA  LEU D4613     -19.917  15.602 -85.810  1.00 26.470          H  
ATOM  74196 1HB  LEU D4613     -20.903  16.717 -83.179  1.00 36.910          H  
ATOM  74197 2HB  LEU D4613     -19.341  15.927 -83.399  1.00 36.910          H  
ATOM  74198  HG  LEU D4613     -20.201  18.536 -84.727  1.00 36.910          H  
ATOM  74199 1HD1 LEU D4613     -18.594  19.524 -83.188  1.00 36.910          H  
ATOM  74200 2HD1 LEU D4613     -19.881  18.662 -82.345  1.00 36.910          H  
ATOM  74201 3HD1 LEU D4613     -18.301  17.917 -82.507  1.00 36.910          H  
ATOM  74202 1HD2 LEU D4613     -17.818  18.715 -85.411  1.00 36.910          H  
ATOM  74203 2HD2 LEU D4613     -17.491  17.109 -84.728  1.00 36.910          H  
ATOM  74204 3HD2 LEU D4613     -18.556  17.284 -86.139  1.00 36.910          H  
ATOM  74205  N   LYS D4614     -22.195  13.637 -84.714  1.00 22.200          N  
ATOM  74206  CA  LYS D4614     -23.435  14.052 -85.377  1.00 22.430          C  
ATOM  74207  C   LYS D4614     -24.330  14.853 -84.450  1.00 22.500          C  
ATOM  74208  O   LYS D4614     -25.309  15.443 -84.891  1.00 22.560          O  
ATOM  74209  CB  LYS D4614     -24.195  12.819 -85.862  1.00 31.310          C  
ATOM  74210  CG  LYS D4614     -23.491  12.061 -86.978  1.00 31.310          C  
ATOM  74211  CD  LYS D4614     -24.295  10.845 -87.427  1.00 31.310          C  
ATOM  74212  CE  LYS D4614     -23.589  10.105 -88.560  1.00 31.310          C  
ATOM  74213  NZ  LYS D4614     -24.351   8.899 -88.997  1.00 31.310          N  
ATOM  74214  H   LYS D4614     -22.238  12.713 -84.310  1.00 26.640          H  
ATOM  74215  HA  LYS D4614     -23.216  14.621 -86.255  1.00 26.920          H  
ATOM  74216 1HB  LYS D4614     -24.344  12.134 -85.023  1.00 37.570          H  
ATOM  74217 2HB  LYS D4614     -25.181  13.115 -86.220  1.00 37.570          H  
ATOM  74218 1HG  LYS D4614     -23.350  12.732 -87.826  1.00 37.570          H  
ATOM  74219 2HG  LYS D4614     -22.511  11.736 -86.634  1.00 37.570          H  
ATOM  74220 1HD  LYS D4614     -24.431  10.163 -86.587  1.00 37.570          H  
ATOM  74221 2HD  LYS D4614     -25.278  11.167 -87.774  1.00 37.570          H  
ATOM  74222 1HE  LYS D4614     -23.475  10.779 -89.408  1.00 37.570          H  
ATOM  74223 2HE  LYS D4614     -22.600   9.794 -88.221  1.00 37.570          H  
ATOM  74224 1HZ  LYS D4614     -23.854   8.436 -89.746  1.00 37.570          H  
ATOM  74225 2HZ  LYS D4614     -24.452   8.262 -88.219  1.00 37.570          H  
ATOM  74226 3HZ  LYS D4614     -25.265   9.178 -89.324  1.00 37.570          H  
ATOM  74227  N   CYS D4615     -24.034  14.764 -83.160  1.00 22.580          N  
ATOM  74228  CA  CYS D4615     -24.738  15.408 -82.056  1.00 22.730          C  
ATOM  74229  C   CYS D4615     -23.945  15.100 -80.806  1.00 22.310          C  
ATOM  74230  O   CYS D4615     -23.146  14.162 -80.823  1.00 22.660          O  
ATOM  74231  CB  CYS D4615     -26.137  14.843 -81.904  1.00 31.760          C  
ATOM  74232  SG  CYS D4615     -26.119  13.103 -81.511  1.00 31.760          S  
ATOM  74233  H   CYS D4615     -23.213  14.228 -82.923  1.00 27.100          H  
ATOM  74234  HA  CYS D4615     -24.777  16.478 -82.207  1.00 27.280          H  
ATOM  74235 1HB  CYS D4615     -26.662  15.364 -81.102  1.00 38.110          H  
ATOM  74236 2HB  CYS D4615     -26.705  14.984 -82.812  1.00 38.110          H  
ATOM  74237  HG  CYS D4615     -25.676  13.251 -80.229  1.00 38.110          H  
ATOM  74238  N   ASP D4616     -24.227  15.744 -79.675  1.00 21.660          N  
ATOM  74239  CA  ASP D4616     -23.570  15.216 -78.487  1.00 21.310          C  
ATOM  74240  C   ASP D4616     -24.361  13.995 -78.000  1.00 21.040          C  
ATOM  74241  O   ASP D4616     -25.415  13.685 -78.550  1.00 21.010          O  
ATOM  74242  CB  ASP D4616     -23.498  16.274 -77.411  1.00 29.970          C  
ATOM  74243  CG  ASP D4616     -22.329  16.090 -76.504  1.00 29.970          C  
ATOM  74244  OD1 ASP D4616     -21.916  14.965 -76.379  1.00 29.970          O  
ATOM  74245  OD2 ASP D4616     -21.831  17.034 -75.957  1.00 29.970          O  
ATOM  74246  H   ASP D4616     -24.820  16.580 -79.624  1.00 25.990          H  
ATOM  74247  HA  ASP D4616     -22.559  14.902 -78.744  1.00 25.570          H  
ATOM  74248 1HB  ASP D4616     -23.455  17.227 -77.886  1.00 35.970          H  
ATOM  74249 2HB  ASP D4616     -24.401  16.226 -76.826  1.00 35.970          H  
ATOM  74250  N   ARG D4617     -23.912  13.357 -76.919  1.00 20.990          N  
ATOM  74251  CA  ARG D4617     -24.569  12.145 -76.409  1.00 20.870          C  
ATOM  74252  C   ARG D4617     -25.758  12.412 -75.492  1.00 20.710          C  
ATOM  74253  O   ARG D4617     -26.403  11.488 -74.974  1.00 20.720          O  
ATOM  74254  CB  ARG D4617     -23.596  11.255 -75.681  1.00 29.270          C  
ATOM  74255  CG  ARG D4617     -22.565  10.617 -76.537  1.00 29.270          C  
ATOM  74256  CD  ARG D4617     -21.731   9.667 -75.768  1.00 29.270          C  
ATOM  74257  NE  ARG D4617     -20.763   9.001 -76.627  1.00 29.270          N  
ATOM  74258  CZ  ARG D4617     -19.553   9.503 -76.962  1.00 29.270          C  
ATOM  74259  NH1 ARG D4617     -19.168  10.657 -76.483  1.00 29.270          N  
ATOM  74260  NH2 ARG D4617     -18.748   8.835 -77.779  1.00 29.270          N  
ATOM  74261  H   ARG D4617     -23.040  13.695 -76.508  1.00 25.190          H  
ATOM  74262  HA  ARG D4617     -24.933  11.589 -77.272  1.00 25.040          H  
ATOM  74263 1HB  ARG D4617     -23.102  11.807 -74.885  1.00 35.120          H  
ATOM  74264 2HB  ARG D4617     -24.151  10.474 -75.245  1.00 35.120          H  
ATOM  74265 1HG  ARG D4617     -23.058  10.071 -77.343  1.00 35.120          H  
ATOM  74266 2HG  ARG D4617     -21.928  11.393 -76.963  1.00 35.120          H  
ATOM  74267 1HD  ARG D4617     -21.207  10.185 -74.966  1.00 35.120          H  
ATOM  74268 2HD  ARG D4617     -22.377   8.903 -75.336  1.00 35.120          H  
ATOM  74269  HE  ARG D4617     -21.028   8.106 -77.021  1.00 35.120          H  
ATOM  74270 1HH1 ARG D4617     -19.767  11.179 -75.865  1.00 35.120          H  
ATOM  74271 2HH1 ARG D4617     -18.237  11.022 -76.728  1.00 35.120          H  
ATOM  74272 1HH2 ARG D4617     -19.029   7.945 -78.158  1.00 35.120          H  
ATOM  74273 2HH2 ARG D4617     -17.834   9.251 -78.047  1.00 35.120          H  
ATOM  74274  N   ASP D4618     -26.023  13.680 -75.258  1.00 20.670          N  
ATOM  74275  CA  ASP D4618     -27.148  14.094 -74.453  1.00 20.620          C  
ATOM  74276  C   ASP D4618     -27.540  15.455 -75.000  1.00 20.120          C  
ATOM  74277  O   ASP D4618     -26.899  16.461 -74.693  1.00 19.960          O  
ATOM  74278  CB  ASP D4618     -26.807  14.200 -72.970  1.00 28.890          C  
ATOM  74279  CG  ASP D4618     -28.031  14.420 -72.138  1.00 28.890          C  
ATOM  74280  OD1 ASP D4618     -29.088  14.307 -72.693  1.00 28.890          O  
ATOM  74281  OD2 ASP D4618     -27.924  14.747 -70.976  1.00 28.890          O  
ATOM  74282  H   ASP D4618     -25.441  14.378 -75.698  1.00 24.800          H  
ATOM  74283  HA  ASP D4618     -27.971  13.404 -74.585  1.00 24.740          H  
ATOM  74284 1HB  ASP D4618     -26.306  13.291 -72.638  1.00 34.670          H  
ATOM  74285 2HB  ASP D4618     -26.146  15.040 -72.817  1.00 34.670          H  
ATOM  74286  N   ALA D4619     -28.548  15.494 -75.854  1.00 19.980          N  
ATOM  74287  CA  ALA D4619     -28.912  16.740 -76.522  1.00 19.620          C  
ATOM  74288  C   ALA D4619     -30.377  16.679 -76.918  1.00 19.540          C  
ATOM  74289  O   ALA D4619     -30.859  15.603 -77.238  1.00 19.730          O  
ATOM  74290  CB  ALA D4619     -28.021  16.945 -77.753  1.00 27.610          C  
ATOM  74291  H   ALA D4619     -29.075  14.632 -76.014  1.00 23.980          H  
ATOM  74292  HA  ALA D4619     -28.761  17.558 -75.822  1.00 23.540          H  
ATOM  74293 1HB  ALA D4619     -28.249  17.856 -78.268  1.00 33.130          H  
ATOM  74294 2HB  ALA D4619     -26.986  16.972 -77.450  1.00 33.130          H  
ATOM  74295 3HB  ALA D4619     -28.152  16.142 -78.436  1.00 33.130          H  
ATOM  74296  N   PRO D4620     -31.095  17.813 -77.028  1.00 19.380          N  
ATOM  74297  CA  PRO D4620     -32.480  17.886 -77.471  1.00 19.440          C  
ATOM  74298  C   PRO D4620     -32.619  17.424 -78.925  1.00 19.390          C  
ATOM  74299  O   PRO D4620     -33.714  17.113 -79.392  1.00 19.820          O  
ATOM  74300  CB  PRO D4620     -32.818  19.370 -77.294  1.00 29.160          C  
ATOM  74301  CG  PRO D4620     -31.495  20.084 -77.376  1.00 29.160          C  
ATOM  74302  CD  PRO D4620     -30.488  19.142 -76.757  1.00 29.160          C  
ATOM  74303  HA  PRO D4620     -33.099  17.263 -76.806  1.00 23.330          H  
ATOM  74304 1HB  PRO D4620     -33.515  19.692 -78.084  1.00 34.990          H  
ATOM  74305 2HB  PRO D4620     -33.328  19.526 -76.334  1.00 34.990          H  
ATOM  74306 1HG  PRO D4620     -31.273  20.320 -78.420  1.00 34.990          H  
ATOM  74307 2HG  PRO D4620     -31.548  21.054 -76.848  1.00 34.990          H  
ATOM  74308 1HD  PRO D4620     -29.538  19.282 -77.249  1.00 34.990          H  
ATOM  74309 2HD  PRO D4620     -30.414  19.344 -75.715  1.00 34.990          H  
ATOM  74310  N   LYS D4621     -31.491  17.420 -79.635  1.00 18.980          N  
ATOM  74311  CA  LYS D4621     -31.395  17.041 -81.025  1.00 19.010          C  
ATOM  74312  C   LYS D4621     -30.346  15.946 -81.163  1.00 18.970          C  
ATOM  74313  O   LYS D4621     -29.203  16.204 -81.527  1.00 18.640          O  
ATOM  74314  CB  LYS D4621     -30.999  18.241 -81.881  1.00 26.600          C  
ATOM  74315  CG  LYS D4621     -31.926  19.462 -81.812  1.00 26.600          C  
ATOM  74316  CD  LYS D4621     -33.287  19.205 -82.443  1.00 26.600          C  
ATOM  74317  CE  LYS D4621     -34.136  20.471 -82.440  1.00 26.600          C  
ATOM  74318  NZ  LYS D4621     -35.488  20.241 -83.032  1.00 26.600          N  
ATOM  74319  H   LYS D4621     -30.633  17.678 -79.180  1.00 22.780          H  
ATOM  74320  HA  LYS D4621     -32.349  16.637 -81.358  1.00 22.810          H  
ATOM  74321 1HB  LYS D4621     -29.998  18.570 -81.604  1.00 31.920          H  
ATOM  74322 2HB  LYS D4621     -30.968  17.925 -82.915  1.00 31.920          H  
ATOM  74323 1HG  LYS D4621     -32.073  19.747 -80.772  1.00 31.920          H  
ATOM  74324 2HG  LYS D4621     -31.448  20.296 -82.326  1.00 31.920          H  
ATOM  74325 1HD  LYS D4621     -33.157  18.852 -83.468  1.00 31.920          H  
ATOM  74326 2HD  LYS D4621     -33.814  18.440 -81.873  1.00 31.920          H  
ATOM  74327 1HE  LYS D4621     -34.252  20.814 -81.412  1.00 31.920          H  
ATOM  74328 2HE  LYS D4621     -33.625  21.245 -83.015  1.00 31.920          H  
ATOM  74329 1HZ  LYS D4621     -36.018  21.102 -83.008  1.00 31.920          H  
ATOM  74330 2HZ  LYS D4621     -35.392  19.933 -83.990  1.00 31.920          H  
ATOM  74331 3HZ  LYS D4621     -35.974  19.532 -82.497  1.00 31.920          H  
ATOM  74332  N   ALA D4622     -30.725  14.727 -80.817  1.00 19.410          N  
ATOM  74333  CA  ALA D4622     -29.807  13.594 -80.833  1.00 19.530          C  
ATOM  74334  C   ALA D4622     -30.523  12.334 -81.285  1.00 19.840          C  
ATOM  74335  O   ALA D4622     -30.630  11.396 -80.517  1.00 20.070          O  
ATOM  74336  CB  ALA D4622     -29.173  13.347 -79.473  1.00 27.290          C  
ATOM  74337  H   ALA D4622     -31.683  14.591 -80.513  1.00 23.290          H  
ATOM  74338  HA  ALA D4622     -29.001  13.813 -81.526  1.00 23.440          H  
ATOM  74339 1HB  ALA D4622     -28.477  12.506 -79.542  1.00 32.750          H  
ATOM  74340 2HB  ALA D4622     -28.637  14.207 -79.163  1.00 32.750          H  
ATOM  74341 3HB  ALA D4622     -29.928  13.120 -78.750  1.00 32.750          H  
ATOM  74342  N   PRO D4623     -31.054  12.266 -82.516  1.00 19.970          N  
ATOM  74343  CA  PRO D4623     -31.811  11.131 -83.041  1.00 20.400          C  
ATOM  74344  C   PRO D4623     -30.983   9.836 -83.081  1.00 20.500          C  
ATOM  74345  O   PRO D4623     -31.534   8.736 -83.184  1.00 20.770          O  
ATOM  74346  CB  PRO D4623     -32.194  11.607 -84.453  1.00 30.600          C  
ATOM  74347  CG  PRO D4623     -31.165  12.671 -84.805  1.00 30.600          C  
ATOM  74348  CD  PRO D4623     -30.855  13.364 -83.495  1.00 30.600          C  
ATOM  74349  HA  PRO D4623     -32.710  10.988 -82.422  1.00 24.480          H  
ATOM  74350 1HB  PRO D4623     -32.173  10.758 -85.152  1.00 36.720          H  
ATOM  74351 2HB  PRO D4623     -33.224  11.993 -84.452  1.00 36.720          H  
ATOM  74352 1HG  PRO D4623     -30.280  12.204 -85.262  1.00 36.720          H  
ATOM  74353 2HG  PRO D4623     -31.581  13.360 -85.560  1.00 36.720          H  
ATOM  74354 1HD  PRO D4623     -29.819  13.721 -83.522  1.00 36.720          H  
ATOM  74355 2HD  PRO D4623     -31.573  14.182 -83.328  1.00 36.720          H  
ATOM  74356  N   ARG D4624     -29.661   9.988 -83.042  1.00 20.390          N  
ATOM  74357  CA  ARG D4624     -28.699   8.907 -83.068  1.00 20.620          C  
ATOM  74358  C   ARG D4624     -27.641   9.190 -82.006  1.00 20.350          C  
ATOM  74359  O   ARG D4624     -27.495  10.327 -81.582  1.00 20.150          O  
ATOM  74360  CB  ARG D4624     -28.032   8.806 -84.433  1.00 28.780          C  
ATOM  74361  CG  ARG D4624     -28.978   8.502 -85.595  1.00 28.780          C  
ATOM  74362  CD  ARG D4624     -29.532   7.126 -85.548  1.00 28.780          C  
ATOM  74363  NE  ARG D4624     -30.350   6.855 -86.709  1.00 28.780          N  
ATOM  74364  CZ  ARG D4624     -31.668   7.148 -86.824  1.00 28.780          C  
ATOM  74365  NH1 ARG D4624     -32.340   7.736 -85.842  1.00 28.780          N  
ATOM  74366  NH2 ARG D4624     -32.298   6.840 -87.950  1.00 28.780          N  
ATOM  74367  H   ARG D4624     -29.288  10.919 -82.960  1.00 24.470          H  
ATOM  74368  HA  ARG D4624     -29.196   7.971 -82.820  1.00 24.740          H  
ATOM  74369 1HB  ARG D4624     -27.531   9.748 -84.656  1.00 34.530          H  
ATOM  74370 2HB  ARG D4624     -27.268   8.030 -84.410  1.00 34.530          H  
ATOM  74371 1HG  ARG D4624     -29.800   9.211 -85.599  1.00 34.530          H  
ATOM  74372 2HG  ARG D4624     -28.427   8.599 -86.530  1.00 34.530          H  
ATOM  74373 1HD  ARG D4624     -28.712   6.409 -85.536  1.00 34.530          H  
ATOM  74374 2HD  ARG D4624     -30.140   6.985 -84.662  1.00 34.530          H  
ATOM  74375  HE  ARG D4624     -29.901   6.406 -87.496  1.00 34.530          H  
ATOM  74376 1HH1 ARG D4624     -31.892   7.995 -84.945  1.00 34.530          H  
ATOM  74377 2HH1 ARG D4624     -33.319   7.940 -85.958  1.00 34.530          H  
ATOM  74378 1HH2 ARG D4624     -31.796   6.393 -88.705  1.00 34.530          H  
ATOM  74379 2HH2 ARG D4624     -33.280   7.051 -88.057  1.00 34.530          H  
ATOM  74380  N   SER D4625     -26.910   8.157 -81.587  1.00 20.460          N  
ATOM  74381  CA  SER D4625     -25.783   8.272 -80.642  1.00 20.320          C  
ATOM  74382  C   SER D4625     -26.080   8.894 -79.265  1.00 20.240          C  
ATOM  74383  O   SER D4625     -25.271   9.649 -78.728  1.00 20.120          O  
ATOM  74384  CB  SER D4625     -24.648   9.047 -81.297  1.00 28.500          C  
ATOM  74385  OG  SER D4625     -24.186   8.391 -82.456  1.00 28.500          O  
ATOM  74386  H   SER D4625     -27.108   7.244 -81.969  1.00 24.550          H  
ATOM  74387  HA  SER D4625     -25.418   7.260 -80.459  1.00 24.380          H  
ATOM  74388 1HB  SER D4625     -24.980  10.053 -81.551  1.00 34.200          H  
ATOM  74389 2HB  SER D4625     -23.827   9.152 -80.589  1.00 34.200          H  
ATOM  74390  HG  SER D4625     -23.482   8.940 -82.804  1.00 34.200          H  
ATOM  74391  N   ILE D4626     -27.208   8.511 -78.675  1.00 20.350          N  
ATOM  74392  CA  ILE D4626     -27.610   8.921 -77.324  1.00 20.330          C  
ATOM  74393  C   ILE D4626     -26.922   8.001 -76.331  1.00 20.540          C  
ATOM  74394  O   ILE D4626     -26.838   6.793 -76.574  1.00 20.730          O  
ATOM  74395  CB  ILE D4626     -29.147   8.847 -77.090  1.00 28.470          C  
ATOM  74396  CG1 ILE D4626     -29.863   9.846 -78.007  1.00 28.470          C  
ATOM  74397  CG2 ILE D4626     -29.501   9.127 -75.572  1.00 28.470          C  
ATOM  74398  CD1 ILE D4626     -31.393   9.682 -78.048  1.00 28.470          C  
ATOM  74399  H   ILE D4626     -27.813   7.897 -79.199  1.00 24.420          H  
ATOM  74400  HA  ILE D4626     -27.274   9.943 -77.145  1.00 24.400          H  
ATOM  74401  HB  ILE D4626     -29.504   7.856 -77.359  1.00 34.160          H  
ATOM  74402 1HG1 ILE D4626     -29.628  10.854 -77.681  1.00 34.160          H  
ATOM  74403 2HG1 ILE D4626     -29.479   9.722 -79.023  1.00 34.160          H  
ATOM  74404 1HG2 ILE D4626     -30.570   9.068 -75.412  1.00 34.160          H  
ATOM  74405 2HG2 ILE D4626     -29.036   8.397 -74.925  1.00 34.160          H  
ATOM  74406 3HG2 ILE D4626     -29.153  10.125 -75.294  1.00 34.160          H  
ATOM  74407 1HD1 ILE D4626     -31.825  10.413 -78.719  1.00 34.160          H  
ATOM  74408 2HD1 ILE D4626     -31.639   8.685 -78.404  1.00 34.160          H  
ATOM  74409 3HD1 ILE D4626     -31.825   9.828 -77.066  1.00 34.160          H  
ATOM  74410  N   ALA D4627     -26.434   8.533 -75.203  1.00 20.580          N  
ATOM  74411  CA  ALA D4627     -25.794   7.684 -74.186  1.00 20.840          C  
ATOM  74412  C   ALA D4627     -26.840   6.837 -73.436  1.00 21.090          C  
ATOM  74413  O   ALA D4627     -27.086   7.019 -72.237  1.00 21.120          O  
ATOM  74414  CB  ALA D4627     -25.034   8.530 -73.169  1.00 29.070          C  
ATOM  74415  H   ALA D4627     -26.515   9.546 -75.061  1.00 24.700          H  
ATOM  74416  HA  ALA D4627     -25.102   7.011 -74.691  1.00 25.010          H  
ATOM  74417 1HB  ALA D4627     -24.570   7.873 -72.436  1.00 34.890          H  
ATOM  74418 2HB  ALA D4627     -24.273   9.103 -73.643  1.00 34.890          H  
ATOM  74419 3HB  ALA D4627     -25.729   9.201 -72.667  1.00 34.890          H  
ATOM  74420  N   GLY D4628     -27.410   5.868 -74.162  1.00 21.330          N  
ATOM  74421  CA  GLY D4628     -28.481   4.972 -73.735  1.00 21.720          C  
ATOM  74422  C   GLY D4628     -28.068   4.027 -72.623  1.00 22.180          C  
ATOM  74423  O   GLY D4628     -28.912   3.407 -71.979  1.00 22.480          O  
ATOM  74424  H   GLY D4628     -27.099   5.811 -75.129  1.00 25.600          H  
ATOM  74425 1HA  GLY D4628     -29.335   5.566 -73.413  1.00 26.060          H  
ATOM  74426 2HA  GLY D4628     -28.813   4.393 -74.596  1.00 26.060          H  
ATOM  74427  N   SER D4629     -26.767   3.899 -72.389  1.00 22.270          N  
ATOM  74428  CA  SER D4629     -26.260   3.057 -71.318  1.00 22.730          C  
ATOM  74429  C   SER D4629     -26.690   3.616 -69.966  1.00 22.750          C  
ATOM  74430  O   SER D4629     -26.811   2.882 -68.983  1.00 23.050          O  
ATOM  74431  CB  SER D4629     -24.758   2.981 -71.379  1.00 31.640          C  
ATOM  74432  OG  SER D4629     -24.199   4.224 -71.106  1.00 31.640          O  
ATOM  74433  H   SER D4629     -26.112   4.410 -72.961  1.00 26.720          H  
ATOM  74434  HA  SER D4629     -26.674   2.054 -71.432  1.00 27.280          H  
ATOM  74435 1HB  SER D4629     -24.398   2.256 -70.650  1.00 37.970          H  
ATOM  74436 2HB  SER D4629     -24.440   2.643 -72.363  1.00 37.970          H  
ATOM  74437  HG  SER D4629     -23.237   4.047 -70.959  1.00 37.970          H  
ATOM  74438  N   SER D4630     -27.031   4.908 -69.933  1.00 22.510          N  
ATOM  74439  CA  SER D4630     -27.463   5.583 -68.722  1.00 22.570          C  
ATOM  74440  C   SER D4630     -28.861   5.145 -68.306  1.00 22.810          C  
ATOM  74441  O   SER D4630     -29.313   5.446 -67.200  1.00 22.930          O  
ATOM  74442  CB  SER D4630     -27.413   7.091 -68.914  1.00 31.570          C  
ATOM  74443  OG  SER D4630     -28.335   7.517 -69.879  1.00 31.570          O  
ATOM  74444  H   SER D4630     -26.954   5.472 -70.782  1.00 27.010          H  
ATOM  74445  HA  SER D4630     -26.772   5.320 -67.922  1.00 27.080          H  
ATOM  74446 1HB  SER D4630     -27.632   7.577 -67.964  1.00 37.890          H  
ATOM  74447 2HB  SER D4630     -26.409   7.391 -69.212  1.00 37.890          H  
ATOM  74448  HG  SER D4630     -27.880   7.405 -70.741  1.00 37.890          H  
ATOM  74449  N   ARG D4631     -29.562   4.437 -69.200  1.00 22.910          N  
ATOM  74450  CA  ARG D4631     -30.902   3.953 -68.948  1.00 23.180          C  
ATOM  74451  C   ARG D4631     -30.915   2.437 -68.697  1.00 23.570          C  
ATOM  74452  O   ARG D4631     -31.989   1.834 -68.568  1.00 23.910          O  
ATOM  74453  CB  ARG D4631     -31.780   4.312 -70.135  1.00 32.340          C  
ATOM  74454  CG  ARG D4631     -32.012   5.813 -70.291  1.00 32.340          C  
ATOM  74455  CD  ARG D4631     -32.486   6.179 -71.661  1.00 32.340          C  
ATOM  74456  NE  ARG D4631     -32.792   7.604 -71.766  1.00 32.340          N  
ATOM  74457  CZ  ARG D4631     -31.882   8.619 -71.843  1.00 32.340          C  
ATOM  74458  NH1 ARG D4631     -30.581   8.376 -71.830  1.00 32.340          N  
ATOM  74459  NH2 ARG D4631     -32.314   9.863 -71.921  1.00 32.340          N  
ATOM  74460  H   ARG D4631     -29.144   4.204 -70.104  1.00 27.490          H  
ATOM  74461  HA  ARG D4631     -31.288   4.454 -68.062  1.00 27.820          H  
ATOM  74462 1HB  ARG D4631     -31.317   3.949 -71.052  1.00 38.810          H  
ATOM  74463 2HB  ARG D4631     -32.752   3.828 -70.040  1.00 38.810          H  
ATOM  74464 1HG  ARG D4631     -32.769   6.131 -69.578  1.00 38.810          H  
ATOM  74465 2HG  ARG D4631     -31.083   6.337 -70.080  1.00 38.810          H  
ATOM  74466 1HD  ARG D4631     -31.731   5.928 -72.405  1.00 38.810          H  
ATOM  74467 2HD  ARG D4631     -33.400   5.623 -71.876  1.00 38.810          H  
ATOM  74468  HE  ARG D4631     -33.776   7.847 -71.804  1.00 38.810          H  
ATOM  74469 1HH1 ARG D4631     -30.247   7.425 -71.769  1.00 38.810          H  
ATOM  74470 2HH1 ARG D4631     -29.916   9.138 -71.883  1.00 38.810          H  
ATOM  74471 1HH2 ARG D4631     -33.307  10.047 -71.924  1.00 38.810          H  
ATOM  74472 2HH2 ARG D4631     -31.657  10.626 -71.969  1.00 38.810          H  
ATOM  74473  N   ASP D4632     -29.727   1.826 -68.564  1.00 23.580          N  
ATOM  74474  CA  ASP D4632     -29.612   0.391 -68.313  1.00 24.010          C  
ATOM  74475  C   ASP D4632     -29.807   0.156 -66.818  1.00 24.410          C  
ATOM  74476  O   ASP D4632     -28.945   0.492 -65.997  1.00 24.480          O  
ATOM  74477  CB  ASP D4632     -28.240  -0.132 -68.778  1.00 33.440          C  
ATOM  74478  CG  ASP D4632     -28.072  -1.654 -68.653  1.00 33.440          C  
ATOM  74479  OD1 ASP D4632     -28.931  -2.272 -68.079  1.00 33.440          O  
ATOM  74480  OD2 ASP D4632     -27.093  -2.180 -69.141  1.00 33.440          O  
ATOM  74481  H   ASP D4632     -28.860   2.362 -68.657  1.00 28.300          H  
ATOM  74482  HA  ASP D4632     -30.395  -0.133 -68.858  1.00 28.810          H  
ATOM  74483 1HB  ASP D4632     -28.081   0.157 -69.818  1.00 40.130          H  
ATOM  74484 2HB  ASP D4632     -27.457   0.355 -68.193  1.00 40.130          H  
ATOM  74485  N   GLN D4633     -30.963  -0.379 -66.435  1.00 24.710          N  
ATOM  74486  CA  GLN D4633     -31.300  -0.473 -65.014  1.00 25.090          C  
ATOM  74487  C   GLN D4633     -30.651  -1.659 -64.323  1.00 25.560          C  
ATOM  74488  O   GLN D4633     -31.337  -2.572 -63.864  1.00 25.750          O  
ATOM  74489  CB  GLN D4633     -32.811  -0.601 -64.828  1.00 34.970          C  
ATOM  74490  CG  GLN D4633     -33.603   0.499 -65.448  1.00 34.970          C  
ATOM  74491  CD  GLN D4633     -33.227   1.842 -64.964  1.00 34.970          C  
ATOM  74492  OE1 GLN D4633     -33.291   2.147 -63.775  1.00 34.970          O  
ATOM  74493  NE2 GLN D4633     -32.813   2.677 -65.897  1.00 34.970          N  
ATOM  74494  H   GLN D4633     -31.610  -0.689 -67.145  1.00 29.650          H  
ATOM  74495  HA  GLN D4633     -30.950   0.431 -64.518  1.00 30.110          H  
ATOM  74496 1HB  GLN D4633     -33.156  -1.537 -65.261  1.00 41.970          H  
ATOM  74497 2HB  GLN D4633     -33.053  -0.623 -63.762  1.00 41.970          H  
ATOM  74498 1HG  GLN D4633     -33.477   0.479 -66.528  1.00 41.970          H  
ATOM  74499 2HG  GLN D4633     -34.633   0.328 -65.190  1.00 41.970          H  
ATOM  74500 1HE2 GLN D4633     -32.535   3.607 -65.658  1.00 41.970          H  
ATOM  74501 2HE2 GLN D4633     -32.764   2.366 -66.870  1.00 41.970          H  
ATOM  74502  N   GLN D4634     -29.331  -1.612 -64.203  1.00 25.780          N  
ATOM  74503  CA  GLN D4634     -28.578  -2.688 -63.567  1.00 26.260          C  
ATOM  74504  C   GLN D4634     -27.920  -2.239 -62.251  1.00 26.070          C  
ATOM  74505  O   GLN D4634     -26.952  -1.468 -62.283  1.00 25.860          O  
ATOM  74506  CB  GLN D4634     -27.505  -3.231 -64.513  1.00 36.570          C  
ATOM  74507  CG  GLN D4634     -26.587  -4.302 -63.882  1.00 36.570          C  
ATOM  74508  CD  GLN D4634     -27.289  -5.594 -63.505  1.00 36.570          C  
ATOM  74509  OE1 GLN D4634     -27.807  -6.319 -64.362  1.00 36.570          O  
ATOM  74510  NE2 GLN D4634     -27.304  -5.889 -62.208  1.00 36.570          N  
ATOM  74511  H   GLN D4634     -28.868  -0.801 -64.629  1.00 30.940          H  
ATOM  74512  HA  GLN D4634     -29.258  -3.511 -63.401  1.00 31.510          H  
ATOM  74513 1HB  GLN D4634     -27.987  -3.663 -65.396  1.00 43.890          H  
ATOM  74514 2HB  GLN D4634     -26.881  -2.408 -64.863  1.00 43.890          H  
ATOM  74515 1HG  GLN D4634     -25.805  -4.539 -64.599  1.00 43.890          H  
ATOM  74516 2HG  GLN D4634     -26.140  -3.909 -62.975  1.00 43.890          H  
ATOM  74517 1HE2 GLN D4634     -27.741  -6.728 -61.885  1.00 43.890          H  
ATOM  74518 2HE2 GLN D4634     -26.866  -5.247 -61.527  1.00 43.890          H  
ATOM  74519  N   PRO D4635     -28.432  -2.688 -61.082  1.00 26.170          N  
ATOM  74520  CA  PRO D4635     -27.927  -2.397 -59.754  1.00 26.040          C  
ATOM  74521  C   PRO D4635     -26.494  -2.907 -59.650  1.00 26.420          C  
ATOM  74522  O   PRO D4635     -26.157  -3.935 -60.245  1.00 26.970          O  
ATOM  74523  CB  PRO D4635     -28.893  -3.186 -58.847  1.00 39.060          C  
ATOM  74524  CG  PRO D4635     -30.146  -3.313 -59.644  1.00 39.060          C  
ATOM  74525  CD  PRO D4635     -29.704  -3.451 -61.067  1.00 39.060          C  
ATOM  74526  HA  PRO D4635     -27.979  -1.317 -59.560  1.00 31.250          H  
ATOM  74527 1HB  PRO D4635     -28.460  -4.155 -58.569  1.00 46.870          H  
ATOM  74528 2HB  PRO D4635     -29.082  -2.645 -57.921  1.00 46.870          H  
ATOM  74529 1HG  PRO D4635     -30.725  -4.181 -59.303  1.00 46.870          H  
ATOM  74530 2HG  PRO D4635     -30.778  -2.433 -59.469  1.00 46.870          H  
ATOM  74531 1HD  PRO D4635     -29.557  -4.505 -61.337  1.00 46.870          H  
ATOM  74532 2HD  PRO D4635     -30.469  -2.965 -61.670  1.00 46.870          H  
ATOM  74533  N   GLN D4636     -25.663  -2.228 -58.863  1.00 26.140          N  
ATOM  74534  CA  GLN D4636     -24.273  -2.653 -58.703  1.00 26.490          C  
ATOM  74535  C   GLN D4636     -23.990  -3.097 -57.281  1.00 26.990          C  
ATOM  74536  O   GLN D4636     -23.414  -2.354 -56.487  1.00 26.850          O  
ATOM  74537  CB  GLN D4636     -23.337  -1.501 -59.070  1.00 36.950          C  
ATOM  74538  CG  GLN D4636     -23.508  -1.008 -60.490  1.00 36.950          C  
ATOM  74539  CD  GLN D4636     -23.109  -2.029 -61.505  1.00 36.950          C  
ATOM  74540  OE1 GLN D4636     -22.003  -2.579 -61.460  1.00 36.950          O  
ATOM  74541  NE2 GLN D4636     -24.004  -2.309 -62.432  1.00 36.950          N  
ATOM  74542  H   GLN D4636     -25.978  -1.382 -58.413  1.00 31.370          H  
ATOM  74543  HA  GLN D4636     -24.081  -3.495 -59.367  1.00 31.790          H  
ATOM  74544 1HB  GLN D4636     -23.509  -0.663 -58.394  1.00 44.340          H  
ATOM  74545 2HB  GLN D4636     -22.302  -1.819 -58.941  1.00 44.340          H  
ATOM  74546 1HG  GLN D4636     -24.555  -0.758 -60.662  1.00 44.340          H  
ATOM  74547 2HG  GLN D4636     -22.886  -0.125 -60.632  1.00 44.340          H  
ATOM  74548 1HE2 GLN D4636     -23.786  -2.983 -63.136  1.00 44.340          H  
ATOM  74549 2HE2 GLN D4636     -24.931  -1.851 -62.416  1.00 44.340          H  
ATOM  74550  N   GLY D4637     -24.469  -4.295 -56.935  1.00 27.610          N  
ATOM  74551  CA  GLY D4637     -24.361  -4.843 -55.579  1.00 28.190          C  
ATOM  74552  C   GLY D4637     -25.476  -4.351 -54.658  1.00 28.250          C  
ATOM  74553  O   GLY D4637     -25.542  -4.722 -53.486  1.00 28.770          O  
ATOM  74554  H   GLY D4637     -24.914  -4.871 -57.642  1.00 33.130          H  
ATOM  74555 1HA  GLY D4637     -24.390  -5.931 -55.634  1.00 33.830          H  
ATOM  74556 2HA  GLY D4637     -23.394  -4.571 -55.159  1.00 33.830          H  
ATOM  74557  N   ALA D4638     -26.337  -3.501 -55.202  1.00 27.740          N  
ATOM  74558  CA  ALA D4638     -27.450  -2.911 -54.488  1.00 27.800          C  
ATOM  74559  C   ALA D4638     -28.649  -3.842 -54.464  1.00 27.850          C  
ATOM  74560  O   ALA D4638     -28.903  -4.580 -55.414  1.00 27.720          O  
ATOM  74561  CB  ALA D4638     -27.831  -1.588 -55.123  1.00 38.900          C  
ATOM  74562  H   ALA D4638     -26.179  -3.259 -56.165  1.00 33.290          H  
ATOM  74563  HA  ALA D4638     -27.137  -2.736 -53.456  1.00 33.360          H  
ATOM  74564 1HB  ALA D4638     -28.644  -1.146 -54.566  1.00 46.680          H  
ATOM  74565 2HB  ALA D4638     -26.972  -0.922 -55.107  1.00 46.680          H  
ATOM  74566 3HB  ALA D4638     -28.137  -1.748 -56.137  1.00 46.680          H  
ATOM  74567  N   LYS D4639     -29.410  -3.766 -53.377  1.00 28.070          N  
ATOM  74568  CA  LYS D4639     -30.652  -4.513 -53.227  1.00 28.160          C  
ATOM  74569  C   LYS D4639     -31.823  -3.888 -53.972  1.00 28.070          C  
ATOM  74570  O   LYS D4639     -32.690  -4.591 -54.503  1.00 28.480          O  
ATOM  74571  CB  LYS D4639     -30.995  -4.617 -51.747  1.00 39.390          C  
ATOM  74572  CG  LYS D4639     -30.099  -5.544 -50.965  1.00 39.390          C  
ATOM  74573  CD  LYS D4639     -30.420  -5.489 -49.483  1.00 39.390          C  
ATOM  74574  CE  LYS D4639     -29.673  -6.558 -48.715  1.00 39.390          C  
ATOM  74575  NZ  LYS D4639     -29.828  -6.401 -47.261  1.00 39.390          N  
ATOM  74576  H   LYS D4639     -29.105  -3.164 -52.628  1.00 33.680          H  
ATOM  74577  HA  LYS D4639     -30.497  -5.515 -53.629  1.00 33.790          H  
ATOM  74578 1HB  LYS D4639     -30.943  -3.629 -51.291  1.00 47.270          H  
ATOM  74579 2HB  LYS D4639     -32.021  -4.970 -51.641  1.00 47.270          H  
ATOM  74580 1HG  LYS D4639     -30.242  -6.564 -51.325  1.00 47.270          H  
ATOM  74581 2HG  LYS D4639     -29.058  -5.266 -51.124  1.00 47.270          H  
ATOM  74582 1HD  LYS D4639     -30.142  -4.513 -49.082  1.00 47.270          H  
ATOM  74583 2HD  LYS D4639     -31.489  -5.633 -49.330  1.00 47.270          H  
ATOM  74584 1HE  LYS D4639     -30.089  -7.522 -49.001  1.00 47.270          H  
ATOM  74585 2HE  LYS D4639     -28.614  -6.540 -48.965  1.00 47.270          H  
ATOM  74586 1HZ  LYS D4639     -29.375  -7.170 -46.757  1.00 47.270          H  
ATOM  74587 2HZ  LYS D4639     -29.419  -5.516 -46.941  1.00 47.270          H  
ATOM  74588 3HZ  LYS D4639     -30.802  -6.437 -46.951  1.00 47.270          H  
ATOM  74589  N   ARG D4640     -31.868  -2.561 -53.967  1.00 27.570          N  
ATOM  74590  CA  ARG D4640     -32.956  -1.834 -54.594  1.00 27.380          C  
ATOM  74591  C   ARG D4640     -32.935  -1.994 -56.103  1.00 26.970          C  
ATOM  74592  O   ARG D4640     -31.872  -2.024 -56.725  1.00 26.680          O  
ATOM  74593  CB  ARG D4640     -32.880  -0.365 -54.217  1.00 38.410          C  
ATOM  74594  CG  ARG D4640     -31.692   0.391 -54.788  1.00 38.410          C  
ATOM  74595  CD  ARG D4640     -31.640   1.782 -54.276  1.00 38.410          C  
ATOM  74596  NE  ARG D4640     -30.477   2.507 -54.780  1.00 38.410          N  
ATOM  74597  CZ  ARG D4640     -30.426   3.166 -55.961  1.00 38.410          C  
ATOM  74598  NH1 ARG D4640     -31.472   3.184 -56.754  1.00 38.410          N  
ATOM  74599  NH2 ARG D4640     -29.317   3.793 -56.320  1.00 38.410          N  
ATOM  74600  H   ARG D4640     -31.139  -2.058 -53.495  1.00 33.080          H  
ATOM  74601  HA  ARG D4640     -33.899  -2.236 -54.220  1.00 32.860          H  
ATOM  74602 1HB  ARG D4640     -33.782   0.141 -54.560  1.00 46.090          H  
ATOM  74603 2HB  ARG D4640     -32.844  -0.271 -53.132  1.00 46.090          H  
ATOM  74604 1HG  ARG D4640     -30.774  -0.111 -54.514  1.00 46.090          H  
ATOM  74605 2HG  ARG D4640     -31.769   0.430 -55.875  1.00 46.090          H  
ATOM  74606 1HD  ARG D4640     -32.543   2.317 -54.562  1.00 46.090          H  
ATOM  74607 2HD  ARG D4640     -31.573   1.755 -53.189  1.00 46.090          H  
ATOM  74608  HE  ARG D4640     -29.646   2.521 -54.199  1.00 46.090          H  
ATOM  74609 1HH1 ARG D4640     -32.319   2.707 -56.498  1.00 46.090          H  
ATOM  74610 2HH1 ARG D4640     -31.430   3.670 -57.653  1.00 46.090          H  
ATOM  74611 1HH2 ARG D4640     -28.511   3.782 -55.715  1.00 46.090          H  
ATOM  74612 2HH2 ARG D4640     -29.276   4.288 -57.202  1.00 46.090          H  
ATOM  74613  N   GLN D4641     -34.121  -2.048 -56.693  1.00 26.960          N  
ATOM  74614  CA  GLN D4641     -34.279  -2.165 -58.133  1.00 26.610          C  
ATOM  74615  C   GLN D4641     -34.836  -0.859 -58.688  1.00 26.250          C  
ATOM  74616  O   GLN D4641     -35.421  -0.075 -57.936  1.00 26.340          O  
ATOM  74617  CB  GLN D4641     -35.206  -3.339 -58.449  1.00 37.390          C  
ATOM  74618  CG  GLN D4641     -34.759  -4.665 -57.792  1.00 37.390          C  
ATOM  74619  CD  GLN D4641     -33.414  -5.173 -58.269  1.00 37.390          C  
ATOM  74620  OE1 GLN D4641     -33.208  -5.371 -59.473  1.00 37.390          O  
ATOM  74621  NE2 GLN D4641     -32.487  -5.379 -57.330  1.00 37.390          N  
ATOM  74622  H   GLN D4641     -34.950  -2.012 -56.114  1.00 32.350          H  
ATOM  74623  HA  GLN D4641     -33.305  -2.342 -58.587  1.00 31.930          H  
ATOM  74624 1HB  GLN D4641     -36.215  -3.109 -58.112  1.00 44.870          H  
ATOM  74625 2HB  GLN D4641     -35.246  -3.489 -59.528  1.00 44.870          H  
ATOM  74626 1HG  GLN D4641     -34.692  -4.523 -56.713  1.00 44.870          H  
ATOM  74627 2HG  GLN D4641     -35.502  -5.431 -58.013  1.00 44.870          H  
ATOM  74628 1HE2 GLN D4641     -31.576  -5.705 -57.576  1.00 44.870          H  
ATOM  74629 2HE2 GLN D4641     -32.681  -5.185 -56.338  1.00 44.870          H  
ATOM  74630  N   GLN D4642     -34.676  -0.622 -59.991  1.00 25.890          N  
ATOM  74631  CA  GLN D4642     -35.247   0.571 -60.617  1.00 25.510          C  
ATOM  74632  C   GLN D4642     -36.050   0.192 -61.878  1.00 25.330          C  
ATOM  74633  O   GLN D4642     -35.722  -0.800 -62.531  1.00 25.410          O  
ATOM  74634  CB  GLN D4642     -34.140   1.563 -60.980  1.00 35.870          C  
ATOM  74635  CG  GLN D4642     -33.373   2.161 -59.814  1.00 35.870          C  
ATOM  74636  CD  GLN D4642     -32.335   3.266 -60.250  1.00 35.870          C  
ATOM  74637  OE1 GLN D4642     -31.662   3.875 -59.396  1.00 35.870          O  
ATOM  74638  NE2 GLN D4642     -32.203   3.530 -61.557  1.00 35.870          N  
ATOM  74639  H   GLN D4642     -34.171  -1.290 -60.561  1.00 31.070          H  
ATOM  74640  HA  GLN D4642     -35.905   1.034 -59.890  1.00 30.610          H  
ATOM  74641 1HB  GLN D4642     -33.408   1.038 -61.590  1.00 43.040          H  
ATOM  74642 2HB  GLN D4642     -34.547   2.372 -61.579  1.00 43.040          H  
ATOM  74643 1HG  GLN D4642     -34.087   2.607 -59.125  1.00 43.040          H  
ATOM  74644 2HG  GLN D4642     -32.828   1.361 -59.313  1.00 43.040          H  
ATOM  74645 1HE2 GLN D4642     -31.554   4.227 -61.858  1.00 43.040          H  
ATOM  74646 2HE2 GLN D4642     -32.739   3.038 -62.271  1.00 43.040          H  
ATOM  74647  N   PRO D4643     -37.129   0.931 -62.221  1.00 25.150          N  
ATOM  74648  CA  PRO D4643     -37.942   0.743 -63.416  1.00 24.950          C  
ATOM  74649  C   PRO D4643     -37.230   1.168 -64.685  1.00 24.480          C  
ATOM  74650  O   PRO D4643     -36.468   2.134 -64.677  1.00 24.220          O  
ATOM  74651  CB  PRO D4643     -39.149   1.646 -63.144  1.00 37.420          C  
ATOM  74652  CG  PRO D4643     -38.622   2.727 -62.219  1.00 37.420          C  
ATOM  74653  CD  PRO D4643     -37.586   2.040 -61.353  1.00 37.420          C  
ATOM  74654  HA  PRO D4643     -38.247  -0.311 -63.481  1.00 29.940          H  
ATOM  74655 1HB  PRO D4643     -39.518   2.058 -64.102  1.00 44.910          H  
ATOM  74656 2HB  PRO D4643     -39.971   1.060 -62.710  1.00 44.910          H  
ATOM  74657 1HG  PRO D4643     -38.185   3.545 -62.819  1.00 44.910          H  
ATOM  74658 2HG  PRO D4643     -39.447   3.166 -61.636  1.00 44.910          H  
ATOM  74659 1HD  PRO D4643     -36.781   2.754 -61.149  1.00 44.910          H  
ATOM  74660 2HD  PRO D4643     -38.053   1.653 -60.432  1.00 44.910          H  
ATOM  74661  N   GLY D4644     -37.557   0.507 -65.789  1.00 24.430          N  
ATOM  74662  CA  GLY D4644     -37.027   0.859 -67.100  1.00 24.050          C  
ATOM  74663  C   GLY D4644     -37.950   1.821 -67.828  1.00 23.680          C  
ATOM  74664  O   GLY D4644     -38.893   2.360 -67.246  1.00 23.640          O  
ATOM  74665  H   GLY D4644     -38.191  -0.276 -65.720  1.00 29.320          H  
ATOM  74666 1HA  GLY D4644     -36.045   1.315 -66.988  1.00 28.860          H  
ATOM  74667 2HA  GLY D4644     -36.894  -0.044 -67.694  1.00 28.860          H  
ATOM  74668  N   GLY D4645     -37.690   2.012 -69.117  1.00 23.440          N  
ATOM  74669  CA  GLY D4645     -38.483   2.920 -69.933  1.00 23.100          C  
ATOM  74670  C   GLY D4645     -37.965   2.956 -71.362  1.00 22.830          C  
ATOM  74671  O   GLY D4645     -36.969   2.307 -71.688  1.00 22.950          O  
ATOM  74672  H   GLY D4645     -36.907   1.533 -69.541  1.00 28.130          H  
ATOM  74673 1HA  GLY D4645     -39.526   2.604 -69.926  1.00 27.720          H  
ATOM  74674 2HA  GLY D4645     -38.444   3.921 -69.504  1.00 27.720          H  
ATOM  74675  N   HIS D4646     -38.669   3.692 -72.213  1.00 22.520          N  
ATOM  74676  CA  HIS D4646     -38.318   3.826 -73.620  1.00 22.270          C  
ATOM  74677  C   HIS D4646     -37.025   4.655 -73.734  1.00 21.870          C  
ATOM  74678  O   HIS D4646     -36.851   5.569 -72.928  1.00 21.700          O  
ATOM  74679  CB  HIS D4646     -39.468   4.506 -74.378  1.00 31.280          C  
ATOM  74680  CG  HIS D4646     -39.359   4.415 -75.858  1.00 31.280          C  
ATOM  74681  ND1 HIS D4646     -38.493   5.186 -76.595  1.00 31.280          N  
ATOM  74682  CD2 HIS D4646     -40.008   3.624 -76.741  1.00 31.280          C  
ATOM  74683  CE1 HIS D4646     -38.613   4.868 -77.878  1.00 31.280          C  
ATOM  74684  NE2 HIS D4646     -39.527   3.925 -77.988  1.00 31.280          N  
ATOM  74685  H   HIS D4646     -39.476   4.190 -71.864  1.00 27.020          H  
ATOM  74686  HA  HIS D4646     -38.191   2.840 -74.043  1.00 26.720          H  
ATOM  74687 1HB  HIS D4646     -40.414   4.055 -74.080  1.00 37.530          H  
ATOM  74688 2HB  HIS D4646     -39.509   5.563 -74.106  1.00 37.530          H  
ATOM  74689  HD2 HIS D4646     -40.771   2.881 -76.507  1.00 37.530          H  
ATOM  74690  HE1 HIS D4646     -38.051   5.311 -78.701  1.00 37.530          H  
ATOM  74691  HE2 HIS D4646     -39.829   3.489 -78.851  1.00 37.530          H  
ATOM  74692  N   PRO D4647     -36.083   4.332 -74.656  1.00 21.770          N  
ATOM  74693  CA  PRO D4647     -34.863   5.087 -74.961  1.00 21.420          C  
ATOM  74694  C   PRO D4647     -35.050   6.557 -75.391  1.00 20.980          C  
ATOM  74695  O   PRO D4647     -34.094   7.332 -75.345  1.00 20.780          O  
ATOM  74696  CB  PRO D4647     -34.269   4.284 -76.127  1.00 32.130          C  
ATOM  74697  CG  PRO D4647     -34.768   2.875 -75.934  1.00 32.130          C  
ATOM  74698  CD  PRO D4647     -36.147   3.012 -75.351  1.00 32.130          C  
ATOM  74699  HA  PRO D4647     -34.200   5.036 -74.090  1.00 25.700          H  
ATOM  74700 1HB  PRO D4647     -34.597   4.724 -77.083  1.00 38.560          H  
ATOM  74701 2HB  PRO D4647     -33.173   4.353 -76.105  1.00 38.560          H  
ATOM  74702 1HG  PRO D4647     -34.774   2.345 -76.900  1.00 38.560          H  
ATOM  74703 2HG  PRO D4647     -34.086   2.320 -75.273  1.00 38.560          H  
ATOM  74704 1HD  PRO D4647     -36.901   2.991 -76.141  1.00 38.560          H  
ATOM  74705 2HD  PRO D4647     -36.262   2.188 -74.627  1.00 38.560          H  
ATOM  74706  N   ALA D4648     -36.229   6.931 -75.886  1.00 20.920          N  
ATOM  74707  CA  ALA D4648     -36.471   8.302 -76.322  1.00 20.650          C  
ATOM  74708  C   ALA D4648     -36.422   9.278 -75.167  1.00 20.640          C  
ATOM  74709  O   ALA D4648     -36.736   8.939 -74.026  1.00 20.800          O  
ATOM  74710  CB  ALA D4648     -37.827   8.426 -76.989  1.00 29.020          C  
ATOM  74711  H   ALA D4648     -37.004   6.271 -75.971  1.00 25.100          H  
ATOM  74712  HA  ALA D4648     -35.691   8.574 -77.032  1.00 24.780          H  
ATOM  74713 1HB  ALA D4648     -37.974   9.456 -77.314  1.00 34.820          H  
ATOM  74714 2HB  ALA D4648     -37.879   7.764 -77.842  1.00 34.820          H  
ATOM  74715 3HB  ALA D4648     -38.602   8.159 -76.270  1.00 34.820          H  
ATOM  74716  N   TYR D4649     -36.051  10.513 -75.458  1.00 20.520          N  
ATOM  74717  CA  TYR D4649     -36.088  11.523 -74.421  1.00 20.580          C  
ATOM  74718  C   TYR D4649     -37.545  11.737 -74.018  1.00 20.900          C  
ATOM  74719  O   TYR D4649     -38.420  11.815 -74.883  1.00 21.210          O  
ATOM  74720  CB  TYR D4649     -35.486  12.828 -74.921  1.00 28.790          C  
ATOM  74721  CG  TYR D4649     -33.992  12.786 -75.191  1.00 28.790          C  
ATOM  74722  CD1 TYR D4649     -33.513  13.085 -76.449  1.00 28.790          C  
ATOM  74723  CD2 TYR D4649     -33.109  12.442 -74.194  1.00 28.790          C  
ATOM  74724  CE1 TYR D4649     -32.166  13.062 -76.686  1.00 28.790          C  
ATOM  74725  CE2 TYR D4649     -31.760  12.425 -74.433  1.00 28.790          C  
ATOM  74726  CZ  TYR D4649     -31.287  12.739 -75.662  1.00 28.790          C  
ATOM  74727  OH  TYR D4649     -29.940  12.727 -75.866  1.00 28.790          O  
ATOM  74728  H   TYR D4649     -35.767  10.754 -76.396  1.00 24.620          H  
ATOM  74729  HA  TYR D4649     -35.543  11.164 -73.550  1.00 24.700          H  
ATOM  74730 1HB  TYR D4649     -35.987  13.124 -75.841  1.00 34.550          H  
ATOM  74731 2HB  TYR D4649     -35.677  13.598 -74.197  1.00 34.550          H  
ATOM  74732  HD1 TYR D4649     -34.199  13.351 -77.252  1.00 34.550          H  
ATOM  74733  HD2 TYR D4649     -33.476  12.191 -73.212  1.00 34.550          H  
ATOM  74734  HE1 TYR D4649     -31.799  13.309 -77.673  1.00 34.550          H  
ATOM  74735  HE2 TYR D4649     -31.059  12.167 -73.639  1.00 34.550          H  
ATOM  74736  HH  TYR D4649     -29.525  12.344 -75.080  1.00 34.550          H  
ATOM  74737  N   GLY D4650     -37.807  11.848 -72.717  1.00 20.860          N  
ATOM  74738  CA  GLY D4650     -39.165  12.066 -72.228  1.00 21.230          C  
ATOM  74739  C   GLY D4650     -39.511  13.536 -72.030  1.00 21.080          C  
ATOM  74740  O   GLY D4650     -38.856  14.426 -72.573  1.00 20.960          O  
ATOM  74741  H   GLY D4650     -37.053  11.750 -72.055  1.00 25.030          H  
ATOM  74742 1HA  GLY D4650     -39.871  11.622 -72.931  1.00 25.480          H  
ATOM  74743 2HA  GLY D4650     -39.292  11.533 -71.287  1.00 25.480          H  
ATOM  74744  N   THR D4651     -40.565  13.776 -71.244  1.00 21.150          N  
ATOM  74745  CA  THR D4651     -41.072  15.121 -70.989  1.00 21.110          C  
ATOM  74746  C   THR D4651     -41.031  15.556 -69.518  1.00 21.110          C  
ATOM  74747  O   THR D4651     -41.319  16.714 -69.207  1.00 20.930          O  
ATOM  74748  CB  THR D4651     -42.517  15.230 -71.491  1.00 29.570          C  
ATOM  74749  OG1 THR D4651     -43.330  14.268 -70.796  1.00 29.570          O  
ATOM  74750  CG2 THR D4651     -42.563  14.951 -72.987  1.00 29.570          C  
ATOM  74751  H   THR D4651     -41.069  12.999 -70.842  1.00 25.380          H  
ATOM  74752  HA  THR D4651     -40.464  15.822 -71.558  1.00 25.330          H  
ATOM  74753  HB  THR D4651     -42.895  16.232 -71.291  1.00 35.480          H  
ATOM  74754  HG1 THR D4651     -44.261  14.460 -70.960  1.00 35.480          H  
ATOM  74755 1HG2 THR D4651     -43.590  15.031 -73.337  1.00 35.480          H  
ATOM  74756 2HG2 THR D4651     -41.942  15.680 -73.507  1.00 35.480          H  
ATOM  74757 3HG2 THR D4651     -42.191  13.952 -73.191  1.00 35.480          H  
ATOM  74758  N   ASP D4652     -40.720  14.637 -68.602  1.00 21.380          N  
ATOM  74759  CA  ASP D4652     -40.714  14.984 -67.183  1.00 21.460          C  
ATOM  74760  C   ASP D4652     -39.455  15.763 -66.814  1.00 21.130          C  
ATOM  74761  O   ASP D4652     -38.395  15.608 -67.448  1.00 21.140          O  
ATOM  74762  CB  ASP D4652     -40.812  13.732 -66.308  1.00 30.010          C  
ATOM  74763  CG  ASP D4652     -41.194  14.042 -64.843  1.00 30.010          C  
ATOM  74764  OD1 ASP D4652     -41.471  15.199 -64.551  1.00 30.010          O  
ATOM  74765  OD2 ASP D4652     -41.220  13.113 -64.031  1.00 30.010          O  
ATOM  74766  H   ASP D4652     -40.500  13.697 -68.880  1.00 25.660          H  
ATOM  74767  HA  ASP D4652     -41.579  15.617 -66.978  1.00 25.750          H  
ATOM  74768 1HB  ASP D4652     -41.549  13.050 -66.730  1.00 36.010          H  
ATOM  74769 2HB  ASP D4652     -39.848  13.219 -66.310  1.00 36.010          H  
ATOM  74770  N   LYS D4653     -39.533  16.519 -65.721  1.00 20.940          N  
ATOM  74771  CA  LYS D4653     -38.425  17.360 -65.252  1.00 20.720          C  
ATOM  74772  C   LYS D4653     -37.385  16.556 -64.481  1.00 20.620          C  
ATOM  74773  O   LYS D4653     -37.149  16.749 -63.288  1.00 20.590          O  
ATOM  74774  CB  LYS D4653     -38.965  18.535 -64.422  1.00 29.100          C  
ATOM  74775  CG  LYS D4653     -37.915  19.568 -63.951  1.00 29.100          C  
ATOM  74776  CD  LYS D4653     -38.598  20.768 -63.296  1.00 29.100          C  
ATOM  74777  CE  LYS D4653     -37.607  21.706 -62.589  1.00 29.100          C  
ATOM  74778  NZ  LYS D4653     -36.670  22.373 -63.537  1.00 29.100          N  
ATOM  74779  H   LYS D4653     -40.423  16.481 -65.214  1.00 25.130          H  
ATOM  74780  HA  LYS D4653     -37.924  17.776 -66.126  1.00 24.860          H  
ATOM  74781 1HB  LYS D4653     -39.709  19.071 -65.011  1.00 34.920          H  
ATOM  74782 2HB  LYS D4653     -39.472  18.142 -63.538  1.00 34.920          H  
ATOM  74783 1HG  LYS D4653     -37.233  19.137 -63.223  1.00 34.920          H  
ATOM  74784 2HG  LYS D4653     -37.337  19.904 -64.810  1.00 34.920          H  
ATOM  74785 1HD  LYS D4653     -39.104  21.348 -64.070  1.00 34.920          H  
ATOM  74786 2HD  LYS D4653     -39.341  20.426 -62.577  1.00 34.920          H  
ATOM  74787 1HE  LYS D4653     -38.174  22.476 -62.065  1.00 34.920          H  
ATOM  74788 2HE  LYS D4653     -37.029  21.138 -61.862  1.00 34.920          H  
ATOM  74789 1HZ  LYS D4653     -36.060  22.988 -63.034  1.00 34.920          H  
ATOM  74790 2HZ  LYS D4653     -36.130  21.689 -64.027  1.00 34.920          H  
ATOM  74791 3HZ  LYS D4653     -37.207  22.923 -64.217  1.00 34.920          H  
ATOM  74792  N   LYS D4654     -36.796  15.628 -65.213  1.00 20.660          N  
ATOM  74793  CA  LYS D4654     -35.744  14.744 -64.799  1.00 20.640          C  
ATOM  74794  C   LYS D4654     -34.740  14.883 -65.914  1.00 20.490          C  
ATOM  74795  O   LYS D4654     -33.544  14.629 -65.760  1.00 20.420          O  
ATOM  74796  CB  LYS D4654     -36.258  13.316 -64.621  1.00 28.900          C  
ATOM  74797  CG  LYS D4654     -37.268  13.176 -63.472  1.00 28.900          C  
ATOM  74798  CD  LYS D4654     -37.766  11.742 -63.305  1.00 28.900          C  
ATOM  74799  CE  LYS D4654     -38.613  11.580 -62.022  1.00 28.900          C  
ATOM  74800  NZ  LYS D4654     -39.940  12.299 -62.102  1.00 28.900          N  
ATOM  74801  H   LYS D4654     -37.095  15.568 -66.186  1.00 24.790          H  
ATOM  74802  HA  LYS D4654     -35.296  15.099 -63.872  1.00 24.770          H  
ATOM  74803 1HB  LYS D4654     -36.740  12.985 -65.542  1.00 34.680          H  
ATOM  74804 2HB  LYS D4654     -35.420  12.649 -64.424  1.00 34.680          H  
ATOM  74805 1HG  LYS D4654     -36.807  13.515 -62.545  1.00 34.680          H  
ATOM  74806 2HG  LYS D4654     -38.126  13.816 -63.681  1.00 34.680          H  
ATOM  74807 1HD  LYS D4654     -38.387  11.479 -64.166  1.00 34.680          H  
ATOM  74808 2HD  LYS D4654     -36.920  11.059 -63.264  1.00 34.680          H  
ATOM  74809 1HE  LYS D4654     -38.798  10.521 -61.852  1.00 34.680          H  
ATOM  74810 2HE  LYS D4654     -38.049  11.979 -61.180  1.00 34.680          H  
ATOM  74811 1HZ  LYS D4654     -40.451  12.171 -61.250  1.00 34.680          H  
ATOM  74812 2HZ  LYS D4654     -39.799  13.287 -62.252  1.00 34.680          H  
ATOM  74813 3HZ  LYS D4654     -40.515  11.943 -62.882  1.00 34.680          H  
ATOM  74814  N   LEU D4655     -35.279  15.281 -67.071  1.00 20.580          N  
ATOM  74815  CA  LEU D4655     -34.494  15.432 -68.281  1.00 20.600          C  
ATOM  74816  C   LEU D4655     -33.892  16.856 -68.287  1.00 20.470          C  
ATOM  74817  O   LEU D4655     -34.597  17.811 -67.959  1.00 20.560          O  
ATOM  74818  CB  LEU D4655     -35.387  15.249 -69.527  1.00 28.830          C  
ATOM  74819  CG  LEU D4655     -34.689  15.284 -70.921  1.00 28.830          C  
ATOM  74820  CD1 LEU D4655     -33.864  14.033 -71.135  1.00 28.830          C  
ATOM  74821  CD2 LEU D4655     -35.725  15.463 -72.008  1.00 28.830          C  
ATOM  74822  H   LEU D4655     -36.291  15.464 -67.105  1.00 24.700          H  
ATOM  74823  HA  LEU D4655     -33.738  14.663 -68.278  1.00 24.720          H  
ATOM  74824 1HB  LEU D4655     -35.895  14.290 -69.444  1.00 34.600          H  
ATOM  74825 2HB  LEU D4655     -36.147  16.008 -69.517  1.00 34.600          H  
ATOM  74826  HG  LEU D4655     -34.011  16.107 -70.952  1.00 34.600          H  
ATOM  74827 1HD1 LEU D4655     -33.375  14.127 -72.087  1.00 34.600          H  
ATOM  74828 2HD1 LEU D4655     -33.120  13.906 -70.375  1.00 34.600          H  
ATOM  74829 3HD1 LEU D4655     -34.516  13.162 -71.133  1.00 34.600          H  
ATOM  74830 1HD2 LEU D4655     -35.253  15.515 -72.978  1.00 34.600          H  
ATOM  74831 2HD2 LEU D4655     -36.421  14.630 -71.994  1.00 34.600          H  
ATOM  74832 3HD2 LEU D4655     -36.270  16.386 -71.836  1.00 34.600          H  
ATOM  74833  N   PRO D4656     -32.625  17.064 -68.701  1.00 20.360          N  
ATOM  74834  CA  PRO D4656     -31.957  18.350 -68.875  1.00 20.340          C  
ATOM  74835  C   PRO D4656     -32.574  19.303 -69.910  1.00 20.260          C  
ATOM  74836  O   PRO D4656     -32.138  20.449 -70.013  1.00 20.070          O  
ATOM  74837  CB  PRO D4656     -30.539  17.950 -69.302  1.00 30.510          C  
ATOM  74838  CG  PRO D4656     -30.349  16.570 -68.785  1.00 30.510          C  
ATOM  74839  CD  PRO D4656     -31.688  15.923 -68.906  1.00 30.510          C  
ATOM  74840  HA  PRO D4656     -31.921  18.852 -67.892  1.00 24.410          H  
ATOM  74841 1HB  PRO D4656     -30.454  17.996 -70.393  1.00 36.610          H  
ATOM  74842 2HB  PRO D4656     -29.800  18.656 -68.900  1.00 36.610          H  
ATOM  74843 1HG  PRO D4656     -29.583  16.048 -69.395  1.00 36.610          H  
ATOM  74844 2HG  PRO D4656     -29.969  16.591 -67.750  1.00 36.610          H  
ATOM  74845 1HD  PRO D4656     -31.764  15.523 -69.913  1.00 36.610          H  
ATOM  74846 2HD  PRO D4656     -31.737  15.163 -68.114  1.00 36.610          H  
ATOM  74847  N   PHE D4657     -33.529  18.838 -70.724  1.00 20.510          N  
ATOM  74848  CA  PHE D4657     -34.064  19.691 -71.773  1.00 20.580          C  
ATOM  74849  C   PHE D4657     -35.560  19.947 -71.630  1.00 20.800          C  
ATOM  74850  O   PHE D4657     -36.312  19.755 -72.593  1.00 21.060          O  
ATOM  74851  CB  PHE D4657     -33.864  18.967 -73.101  1.00 28.780          C  
ATOM  74852  CG  PHE D4657     -32.502  18.403 -73.201  1.00 28.780          C  
ATOM  74853  CD1 PHE D4657     -31.385  19.179 -73.165  1.00 28.780          C  
ATOM  74854  CD2 PHE D4657     -32.354  17.032 -73.296  1.00 28.780          C  
ATOM  74855  CE1 PHE D4657     -30.137  18.590 -73.189  1.00 28.780          C  
ATOM  74856  CE2 PHE D4657     -31.139  16.464 -73.328  1.00 28.780          C  
ATOM  74857  CZ  PHE D4657     -30.029  17.248 -73.261  1.00 28.780          C  
ATOM  74858  H   PHE D4657     -33.898  17.909 -70.619  1.00 24.610          H  
ATOM  74859  HA  PHE D4657     -33.541  20.652 -71.757  1.00 24.700          H  
ATOM  74860 1HB  PHE D4657     -34.584  18.158 -73.193  1.00 34.540          H  
ATOM  74861 2HB  PHE D4657     -34.021  19.655 -73.928  1.00 34.540          H  
ATOM  74862  HD1 PHE D4657     -31.491  20.258 -73.091  1.00 34.540          H  
ATOM  74863  HD2 PHE D4657     -33.227  16.403 -73.334  1.00 34.540          H  
ATOM  74864  HE1 PHE D4657     -29.233  19.195 -73.142  1.00 34.540          H  
ATOM  74865  HE2 PHE D4657     -31.036  15.378 -73.392  1.00 34.540          H  
ATOM  74866  HZ  PHE D4657     -29.052  16.798 -73.266  1.00 34.540          H  
ATOM  74867  N   ILE D4658     -35.989  20.402 -70.459  1.00 20.820          N  
ATOM  74868  CA  ILE D4658     -37.392  20.722 -70.218  1.00 21.130          C  
ATOM  74869  C   ILE D4658     -37.537  22.191 -69.875  1.00 21.240          C  
ATOM  74870  O   ILE D4658     -36.947  22.670 -68.905  1.00 21.460          O  
ATOM  74871  CB  ILE D4658     -37.967  19.877 -69.061  1.00 29.460          C  
ATOM  74872  CG1 ILE D4658     -37.776  18.382 -69.337  1.00 29.460          C  
ATOM  74873  CG2 ILE D4658     -39.444  20.210 -68.792  1.00 29.460          C  
ATOM  74874  CD1 ILE D4658     -38.477  17.798 -70.547  1.00 29.460          C  
ATOM  74875  H   ILE D4658     -35.319  20.535 -69.710  1.00 24.980          H  
ATOM  74876  HA  ILE D4658     -37.965  20.538 -71.124  1.00 25.360          H  
ATOM  74877  HB  ILE D4658     -37.400  20.096 -68.157  1.00 35.350          H  
ATOM  74878 1HG1 ILE D4658     -36.718  18.199 -69.436  1.00 35.350          H  
ATOM  74879 2HG1 ILE D4658     -38.133  17.850 -68.478  1.00 35.350          H  
ATOM  74880 1HG2 ILE D4658     -39.802  19.610 -67.952  1.00 35.350          H  
ATOM  74881 2HG2 ILE D4658     -39.539  21.256 -68.548  1.00 35.350          H  
ATOM  74882 3HG2 ILE D4658     -40.049  19.998 -69.667  1.00 35.350          H  
ATOM  74883 1HD1 ILE D4658     -38.260  16.732 -70.598  1.00 35.350          H  
ATOM  74884 2HD1 ILE D4658     -39.542  17.934 -70.465  1.00 35.350          H  
ATOM  74885 3HD1 ILE D4658     -38.127  18.270 -71.454  1.00 35.350          H  
ATOM  74886  N   ASP D4659     -38.369  22.915 -70.613  1.00 21.200          N  
ATOM  74887  CA  ASP D4659     -38.522  24.337 -70.320  1.00 21.390          C  
ATOM  74888  C   ASP D4659     -39.543  24.546 -69.197  1.00 21.800          C  
ATOM  74889  O   ASP D4659     -40.692  24.929 -69.438  1.00 22.070          O  
ATOM  74890  CB  ASP D4659     -38.925  25.114 -71.578  1.00 29.870          C  
ATOM  74891  CG  ASP D4659     -38.823  26.631 -71.397  1.00 29.870          C  
ATOM  74892  OD1 ASP D4659     -38.341  27.053 -70.373  1.00 29.870          O  
ATOM  74893  OD2 ASP D4659     -39.181  27.357 -72.301  1.00 29.870          O  
ATOM  74894  H   ASP D4659     -38.860  22.491 -71.387  1.00 25.440          H  
ATOM  74895  HA  ASP D4659     -37.562  24.726 -69.977  1.00 25.670          H  
ATOM  74896 1HB  ASP D4659     -38.284  24.818 -72.408  1.00 35.840          H  
ATOM  74897 2HB  ASP D4659     -39.951  24.864 -71.849  1.00 35.840          H  
ATOM  74898  N   HIS D4660     -39.109  24.236 -67.979  1.00 21.930          N  
ATOM  74899  CA  HIS D4660     -39.939  24.295 -66.780  1.00 22.430          C  
ATOM  74900  C   HIS D4660     -39.064  24.254 -65.530  1.00 22.690          C  
ATOM  74901  O   HIS D4660     -38.055  23.546 -65.504  1.00 22.860          O  
ATOM  74902  OXT HIS D4660     -39.287  25.013 -64.590  1.00 33.640          O  
ATOM  74903  CB  HIS D4660     -40.930  23.121 -66.749  1.00 29.980          C  
ATOM  74904  CG  HIS D4660     -41.960  23.195 -65.666  1.00 29.980          C  
ATOM  74905  ND1 HIS D4660     -43.036  24.062 -65.717  1.00 29.980          N  
ATOM  74906  CD2 HIS D4660     -42.086  22.508 -64.509  1.00 29.980          C  
ATOM  74907  CE1 HIS D4660     -43.777  23.902 -64.635  1.00 29.980          C  
ATOM  74908  NE2 HIS D4660     -43.224  22.964 -63.887  1.00 29.980          N  
ATOM  74909  H   HIS D4660     -38.142  23.905 -67.932  1.00 26.320          H  
ATOM  74910  HA  HIS D4660     -40.503  25.226 -66.768  1.00 26.920          H  
ATOM  74911 1HB  HIS D4660     -41.445  23.045 -67.707  1.00 35.980          H  
ATOM  74912 2HB  HIS D4660     -40.378  22.197 -66.599  1.00 35.980          H  
ATOM  74913  HD1 HIS D4660     -43.179  24.782 -66.397  1.00 35.980          H  
ATOM  74914  HD2 HIS D4660     -41.490  21.727 -64.045  1.00 35.980          H  
ATOM  74915  HE1 HIS D4660     -44.677  24.493 -64.487  1.00 35.980          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -27755.3 3037.31 19554.9 -1718.5 563.424 1106.82 10297.2 -11022.5 -36.6424 -250.457 -9250.52 -1119.91 -3204.54 -482.188 -628.784 -537.381 -3.99598 95.1563 362.311 2480.27 3772.43 -816.531 820.835 -681.11 385.891 3186.45 -11845.4
MET:NtermProteinFull_1 -1.94162 0.15019 0.81241 -0.53907 0.10291 0.08541 0.00738 -0.61109 -0 -0 -0.43756 0.41817 0 0 0 0 0 0.00517 0.16595 2.61581 0 0 0 0.60916 0 0.06503 1.50825
VAL_2 -4.99108 0.48542 2.07714 -0.32499 0.31762 0.07184 0.34632 -1.45649 -0 -0 -0.53702 -0.65433 0 0 0 0 0 -0.02716 0.00974 0.42715 0 -0.33855 0 1.9342 -0.18926 0.17199 -2.67745
GLU_3 -2.56448 0.11728 2.48749 -0.20747 0.0286 0.31395 0.87325 -1.05731 -0 -0 -1.16442 -0.55775 0 0 -0.60429 0 0 0.00782 0.00776 0 2.89892 -0.0764 0 -2.7348 0.01471 0.21242 -2.00474
LYS_4 -4.47456 0.30287 5.5268 -0.49151 0.15528 0.28918 2.45692 -2.20349 -0.01309 -0.07042 -2.43276 0.05515 0 0 -0.60418 0 0 0.00275 0.01387 1.7872 0 -0.04452 0 -1.5107 0.15214 0.24031 -0.86276
SER_5 -1.90592 0.18364 2.14793 -0.02905 5e-05 0.0466 0.98816 -1.06466 -0 -0 0.21827 -1.04649 0 0 0 0 0 -0.01016 0.00906 0.16749 0 -0.20192 0.60135 -0.77834 -0.41225 0.18832 -0.89793
SER_6 -2.64938 0.38795 2.26811 -0.03099 0.0008 0.05294 0.71523 -1.12362 -0 -0 0.48351 -1.04284 0 0 0 0 0 -0.05119 0.0033 0.31014 0 -0.28666 0.60542 -0.77834 -0.72217 0.09872 -1.75907
GLU_7 -5.67737 0.34169 6.3201 -0.21669 0.07134 0.35395 3.49164 -2.75848 -0.01309 -0.07042 -4.54057 -0.58667 0 0 -1.20847 0 0 0.077 0.20829 0 3.04212 -0.11792 0 -2.7348 -0.20899 0.35202 -3.87532
ARG_8 -4.04669 0.28689 2.97027 -0.94932 0.42527 0.70657 0.93988 -1.70718 -0 -0 -0.59087 -0.20067 0 0 0 0 0 0.02168 0.05475 2.58956 0 0.14674 0 -1.2888 0.59413 0.63698 0.58918
PHE_9 -6.26357 0.76376 2.81824 -0.66722 0.05625 0.36411 1.89146 -2.05916 -0 -0 -0.79405 0.31007 0 0 0 0 0 0.00814 0.00284 0 2.05581 -0.2974 0 1.0402 0.26726 0.58938 0.08613
ASP_10 -1.3892 0.06635 2.05613 -0.19888 0.03417 0.63931 0.50277 -0.82324 -0 -0 -0.35953 -1.246 0 0 0 0 0 -0.07232 0.00809 0 1.85031 -0.85945 0 -2.3716 -0.01732 0.40706 -1.77334
LYS_11 -2.94688 0.12198 3.42694 -0.44148 0.11615 0.21922 0.4573 -1.3134 -3e-05 -7e-05 -0.74076 -0.06346 0 0 0 0 0 0.02323 0.08411 1.75771 0 0.00288 0 -1.5107 0.08233 0.25493 -0.47
GLN_12 -1.8752 0.06386 2.134 -0.63406 0.10136 0.69896 0.43275 -0.99919 -0 -0 -0.58023 -0.56036 0 0 0 0 0 -0.02024 0.1344 0 2.07126 -0.07623 0 -0.18838 -0.08191 0.18463 0.80541
MET_13 -2.85748 0.18846 1.36179 -0.46114 0.0814 0.05949 0.531 -0.89678 -0 -0 -0.14432 0.17695 0 0 0 0 0 -0.05041 0.03168 1.71348 0 0.2826 0 0.60916 -0.29852 0.20778 0.53513
ALA_14 -3.13075 0.39112 1.16355 -0.02545 0.0002 0 0.73312 -1.12293 -0 -0 1.01401 -0.20175 0 0 0 0 0 0.09637 0 0 0 -0.13611 0 1.8394 -0.74626 0.4001 0.27461
GLY_15 -3.08358 0.2483 2.59772 -9e-05 0 0 1.08517 -1.4175 -0 -0 0.01007 -0.39193 0 0 0 0 0 0.10782 0 0 0 0.46429 0 0.83697 -0.24447 0.44345 0.65623
ARG_16 -9.04314 0.64108 6.73408 -0.7685 0.14437 0.54953 2.80417 -3.12986 -0 -0 -0.18729 0.09862 0 0 0 -0.75812 0 -0.00898 0.20456 2.11739 0 -0.04129 0 -1.2888 0.05469 0.50468 -1.37281
LEU_17 -5.58965 0.33268 3.18909 -0.5201 0.36425 0.10661 2.1244 -2.05949 -0 -0 -1.88019 0.30297 0 0 0 0 0 -0.02719 0.0703 3.07399 0 0.02707 0 0.18072 -0.34345 0.61293 -0.03507
GLY_18 -2.91933 0.0403 3.11066 -0.00087 0 0 1.81651 -1.5768 -0.0005 -0.00131 -2.36291 -0.29673 0 0 0 0 0 -0.12369 0 0 0 -1.45174 0 0.83697 0.05708 0.69808 -2.17429
ASP_19 -5.05422 0.76682 5.81542 -0.10905 0.00558 0.31221 3.41595 -2.55861 -0.02457 -0.10134 -5.42957 -0.22304 0 0 0 -0.70385 0 0.16839 0.06624 0 3.12288 -0.41791 0 -2.3716 0.15368 0.6975 -2.46911
ILE_20 -8.90442 1.16082 2.75251 -0.62522 0.49345 0.11999 2.19417 -2.71373 -0.0005 -0.00131 -2.69741 0.28317 0 0 0 0 0 0.11927 0.07509 1.00887 0 -0.7866 0 0.73287 -0.33135 0.9697 -6.15064
ASP_21 -5.54409 0.31093 6.78185 -0.10193 0.00123 0.30325 4.19276 -3.122 -0.01736 -0.05717 -6.15922 0.18607 0 0 0 -1.71138 0 -0.00629 0.01996 0 2.21881 0.30386 0 -2.3716 -0.11497 1.0112 -3.87609
PHE_22 -8.89265 1.01335 1.7479 -0.54405 0.08093 0.25673 1.54116 -2.18662 -0.06895 -0.40787 -2.41544 -0.01623 0 0 0 0 0 0.30107 0.06486 0 2.26571 -0.10345 0 1.0402 0.03008 0.58135 -5.71193
THR_23 -3.41445 0.4079 2.94713 -0.18036 0.13492 0.0743 1.13223 -1.54903 -0.01463 -0.1647 -0.43684 -0.25452 0 0 0 0 0 0.12635 0.00724 0.02748 0 0.18043 2.32355 -1.0874 0.06921 0.4086 0.73741
GLY_24 -1.14799 0.11526 1.05882 -5e-05 0 0 0.27857 -0.62683 -0.00033 -0.0012 0.62168 -0.39593 0 0 0 0 0 -0.06393 0 0 0 -1.17136 0 0.83697 -0.26791 0.44097 -0.32326
VAL_25 -4.24648 0.66047 1.65595 -0.29153 0.2399 0.06131 0.71286 -1.26749 -0.00045 -0.0037 -0.47754 -0.18651 0 0 0 0 0 0.08033 0.0139 0.03812 0 -0.49513 0 1.9342 -0.20995 0.61454 -1.16719
SER_26 -2.26255 0.30078 2.58177 -0.02586 0 0.06275 1.03978 -1.13584 -0.05761 -0.38577 0.42117 -0.61127 0 0 -0.7392 0 0 0.0756 0.18943 0.06452 0 -0.52046 0.77037 -0.77834 0.25285 0.47613 -0.28174
ARG_27 -3.39261 0.13407 2.85128 -0.76084 0.1464 0.53529 0.61483 -1.20944 -0.01004 -0.08337 -0.16726 0.38722 0 0 0 0 0 -0.06007 0.01184 1.83201 0 -0.10539 0 -1.2888 -0.20813 0.35415 -0.41886
THR_28 -2.63887 0.25951 2.97477 -0.17378 0.10611 0.06526 1.12794 -1.4061 -0.04145 -0.27338 -0.34419 -0.10491 0 0 -0.7392 0 0 -0.03198 0.01736 0.04676 0 0.05092 2.29672 -1.0874 -0.42152 0.4287 0.11125
ARG_29 -4.53114 0.30235 4.62512 -0.70341 0.09199 0.45498 1.78171 -1.85776 -0 -0 -2.94021 0.31334 0 0 0 -1.71138 0 -0.0203 0.22304 2.11509 0 0.10967 0 -1.2888 0.12581 0.52782 -2.38209
GLY_30 -3.22695 0.24573 3.51009 -0.00031 0 0 2.07573 -1.72331 -0.01518 -0.07408 -2.90634 -0.19133 0 0 0 0 0 -0.11853 0 0 0 -0.74044 0 0.83697 0.35891 0.4588 -1.51022
LYS_31 -6.88292 0.5856 6.5557 -0.48093 0.12393 0.26387 3.52627 -2.88491 -0.011 -0.04213 -5.80605 -0.08669 0 0 0 -0.70385 0 0.02819 0.30331 1.97399 0 0.25513 0 -1.5107 0.18615 0.53887 -4.06818
PHE_32 -9.50233 1.41324 1.7318 -0.46809 0.1968 0.19908 1.9141 -2.04145 -0.00531 -0.02091 -2.15566 -0.30158 0 0 0 0 0 0.21826 0.04095 0 4.47407 -0.09061 0 1.0402 0.04196 1.03854 -2.27694
VAL_33 -6.8458 1.0735 1.56387 -0.35514 0.25212 0.08556 2.10572 -1.96619 -0.01861 -0.06843 -2.30564 -0.11664 0 0 0 0 0 -0.0688 0.36175 0.73733 0 -0.63965 0 1.9342 -0.21873 1.04457 -3.44502
ARG_34 -10.7057 1.30726 6.48386 -0.72184 0.18801 0.54574 2.72455 -3.39494 -0 -0 0.0023 0.06925 0 0 0 0 0 -0.03241 0.20309 2.76939 0 0.19073 0 -1.2888 -0.05951 0.62823 -1.09081
VAL_35 -6.50972 0.56433 1.4115 -0.29372 0.17355 0.0534 2.19571 -2.00631 -0.00761 -0.0263 -2.83762 -0.27492 0 0 0 0 0 -0.01082 0.00666 0.03552 0 -0.38321 0 1.9342 0.02481 0.41676 -5.53379
THR_36 -5.29987 0.33236 4.34899 -0.10723 0.08239 0.07139 2.12569 -2.26673 -0 -0 -1.56529 -0.83278 0 0 -0.46244 0 0 -0.00574 0.03042 0.06166 0 -0.52732 2.28082 -1.0874 -0.1243 0.55699 -2.38839
SER_37 -3.5069 0.35683 4.21976 -0.03185 0 0.05559 1.83846 -1.83826 -0 -0 -1.98131 -1.23158 0 0 -0.9621 0 0 0.03634 0.14207 0.25046 0 -0.0453 0.66725 -0.77834 -0.35129 0.65808 -2.5021
SER_38 -1.60737 0.17684 2.36733 -0.04737 0.00756 0.09174 0.49524 -1.02424 -0.00164 -0.00497 0.01596 -0.20476 0 0 0 0 0 0.01909 0.01003 1.54062 0 0.29766 0.61932 -0.77834 0.23946 0.39679 2.60894
THR_39 -5.01199 0.49888 3.54481 -0.16433 0.08472 0.05783 1.63667 -1.80182 -0 -0 -1.68758 -0.22427 0 0 -0.46244 0 0 -0.0525 0.00553 0.19299 0 -0.1949 2.30462 -1.0874 0.55195 0.36386 -1.44537
ASP_40 -3.81639 0.73786 4.54821 -0.19076 0.04263 0.59358 2.7412 -2.14324 -0.00355 -0.04868 -3.49795 -1.31948 0 0 -0.74538 0 0 -0.02526 0.00284 0 2.48394 -0.51201 0 -2.3716 -0.25061 1.06233 -2.7123
PRO_41 -7.51077 1.05034 4.78154 -0.07252 0 0.04512 2.4523 -2.13482 -0 -0 -1.33171 0.62155 0 0 0 0 0 -0.08024 0.06589 0.19273 0 -0.84531 0 -2.4119 -0.01953 1.06934 -4.12799
ALA_42 -4.57895 0.5402 4.90829 -0.02289 0 0 2.31646 -2.53724 -0 -0 -2.77392 -0.36526 0 0 -0.74538 0 0 -0.0358 0 0 0 -0.3609 0 1.8394 0.04174 0.41784 -1.35639
GLU_43 -5.13858 0.4358 5.17807 -0.34731 0.08877 0.40486 2.60387 -2.54961 -0.00355 -0.04868 -2.68608 -0.62518 0 0 0 0 0 -0.00264 0.0127 0 3.42385 -0.15875 0 -2.7348 -0.38755 0.36354 -2.17127
ILE_44 -9.44286 1.24224 3.26253 -0.6649 0.52198 0.14815 2.57946 -2.67545 -0 -0 -1.55838 0.24125 0 0 0 0 0 -0.04173 0.0122 0.55614 0 -0.34264 0 0.73287 -0.18843 0.52106 -5.09652
TYR_45 -9.1184 0.68257 5.67437 -0.87076 0.0391 0.30129 3.40531 -3.33271 -0.01409 -0.12988 -2.17065 -0.29595 0 0 0 0 0 0.00666 0.03443 0 1.75212 -0.4587 0.00068 1.2797 0.03397 0.42856 -2.75238
GLN_46 -6.26 0.38337 7.42243 -0.2685 0.0169 0.20305 3.99398 -3.30873 -0.00059 -0.00162 -4.04922 -0.3279 0 0 0 -0.82286 0 0.05691 0.07322 0 3.62576 -0.19941 0 -0.18838 -0.10149 0.35601 0.60291
ILE_47 -9.03571 0.7843 4.94062 -0.49183 0.31217 0.09365 3.43007 -3.34327 -0 -0 -3.67246 0.15746 0 0 0 0 0 -0.04081 0.1917 0.48096 0 -0.42723 0 0.73287 -0.10725 0.55404 -5.44072
LEU_48 -9.73757 1.48208 3.35662 -0.5152 0.28778 0.11026 3.03216 -2.99831 -0 -0 -2.89286 0.11226 0 0 0 0 0 -0.04174 0.07302 3.39156 0 -0.2578 0 0.18072 -0.06847 0.79558 -3.68991
THR_49 -5.97176 0.35773 4.28495 -0.11633 0.04788 0.05946 1.98448 -2.4734 -0 -0 -1.16041 -1.22075 0 0 0 0 0 -0.03156 0.01863 0.19149 0 -0.2515 2.30224 -1.0874 -0.27768 0.8282 -2.51573
LYS_50 -3.91657 0.24518 4.72563 -0.3032 0.03537 0.14934 2.54859 -1.93622 -0 -0 -2.29787 -0.14594 0 0 0 -0.82286 0 -0.04519 0.02342 1.87968 0 -0.21909 0 -1.5107 -0.09348 0.57483 -1.10909
GLN_51 -3.89746 0.16855 3.43816 -0.25288 0.03821 0.19748 1.65799 -1.66757 -0.00059 -0.00162 -0.94908 -0.60848 0 0 0 0 0 -0.04955 0.02138 0 2.96324 -0.09845 0 -0.18838 0.24415 0.36506 1.38016
TRP_52 -12.8598 2.39101 3.86468 -0.75922 0.26029 0.40523 1.81648 -3.13775 -0 -0 -1.27516 -0.53305 0 0 -0.72921 0 0 -0.03317 0.02893 0 2.91348 -0.00997 0 1.6906 -0.09238 0.66469 -5.39435
GLY_53 -1.72184 0.08084 2.20418 -5e-05 0 0 0.98578 -1.12032 -0 -0 -0.78718 -0.39187 0 0 0 0 0 -0.07946 0 0 0 -1.3085 0 0.83697 -0.78135 0.78444 -1.29835
LEU_54 -8.4123 1.41734 2.73643 -0.56291 0.33285 0.16236 1.69685 -2.26862 -0 -0 -1.4042 0.11482 0 0 0 0 0 0.14142 0.0371 0.93444 0 -0.05418 0 0.18072 -0.28498 0.70838 -4.52447
ALA_55 -2.18717 0.46141 1.91524 -0.02403 0.0001 0 0.84174 -1.02736 -0 -0 -0.77834 -0.25059 0 0 0 0 0 0.30183 0 0 0 -0.08586 0 1.8394 -0.05243 1.30914 2.2631
PRO_56 -4.63727 0.81964 1.96629 -0.1729 7e-05 0.12136 0.77776 -0.95679 -0 -0 -0.27469 0.08135 0 0 0 0 0 0.43532 0.02886 1.29744 0 -1.00029 0 -2.4119 -0.41156 1.67605 -2.66125
PRO_57 -7.53758 1.53015 2.62128 -0.2117 0.01174 0.15427 1.41264 -1.51033 -0 -0 -0.06176 -0.00282 0 0 0 0 0 0.07128 0.09154 0.35136 0 -0.86012 0 -2.4119 -0.23662 1.4214 -5.16716
HIS_D_58 -6.60001 0.74958 4.43443 -0.41528 0.04754 0.53117 2.17471 -2.5636 -0.00317 -0.01606 -2.65973 -0.23368 0 0 -0.24586 0 0 0.10476 0.1018 0 2.31797 -0.48369 0 -0.45461 -0.24001 1.07621 -2.37753
LEU_59 -9.40666 1.69479 2.48881 -0.54671 0.09425 0.12129 2.35331 -2.65959 -0.0276 -0.11427 -1.97125 0.19726 0 0 0 0 0 0.47236 0.58775 0.32032 0 0.48743 0 0.18072 1.3487 0.95683 -3.42227
VAL_60 -7.44319 0.89149 2.25817 -0.2728 0.17397 0.05853 2.62641 -2.29052 -0.00983 -0.0359 -2.27639 -0.30136 0 0 0 0 0 -0.07061 0.00016 0.24974 0 -0.77309 0 1.9342 1.28624 0.66149 -3.33329
VAL_61 -7.10914 0.89531 1.16793 -0.27651 0.18359 0.06022 2.48159 -2.11153 -0.00183 -0.0063 -2.72098 -0.32503 0 0 0 0 0 -0.05101 0.00906 0.18544 0 -0.72392 0 1.9342 -0.39704 0.3134 -6.49253
ALA_62 -6.62915 0.93759 2.47197 -0.02481 0.0001 0 2.9538 -2.33331 -0.01805 -0.06082 -2.77778 -0.31474 0 0 0 0 0 -0.00832 0 0 0 0.31544 0 1.8394 0.02345 0.27761 -3.34762
LEU_63 -7.73381 1.15162 2.13668 -0.54122 0.43638 0.13511 1.64568 -2.05314 -0.01569 -0.05585 -2.73003 0.11769 0 0 -0.39165 0 0 -0.06153 0.40773 2.22634 0 -0.32081 0 0.18072 0.25473 0.40535 -4.80569
MET_64 -9.47767 0.6325 3.90726 -0.32227 0.07242 0.2378 2.3403 -2.27937 -0.00822 -0.02492 -1.84641 -0.13756 0 0 0 0 0 -0.03664 0.12441 3.79833 0 0.27095 0 0.60916 0.27293 0.48075 -1.38625
GLY_65 -3.83016 0.62026 1.70662 -0.00341 0 0 0.44272 -1.39395 -0.0135 -0.0484 -0.63715 -0.47311 0 0 0 0 0 -0.07878 0 0 0 -1.2178 0 0.83697 0.45969 0.51991 -3.11008
GLY_66 -4.36724 0.54976 4.02277 -0.00027 0 0 2.30888 -2.2966 -0.00036 -0.00093 -2.62598 -0.19775 0 0 0 0 0 0.00339 0 0 0 -0.03248 0 0.83697 0.21677 0.40881 -1.17426
ASP_67 -4.66444 0.72764 5.8667 -0.0893 0.00116 0.27373 2.20099 -2.63701 -0.01377 -0.12832 -3.14275 -0.17133 0 0 -0.88103 -0.66617 0 0.01747 0.09069 0 2.27385 0.10414 0 -2.3716 0.37398 0.55791 -2.27749
GLU_68 -2.61782 0.19407 2.56259 -0.21432 0.02983 0.29469 0.84887 -1.17007 -0 -0 -1.16969 -0.59381 0 0 0 -0.6604 0 0.04545 0.03222 0 3.07225 -0.24574 0 -2.7348 0.18379 0.51801 -1.62487
VAL_69 -3.69841 0.35398 2.45089 -0.26733 0.15581 0.05728 0.59157 -1.59825 -0.00036 -0.00093 0.16942 -0.3451 0 0 0 0 0 0.14287 0.04583 0.2602 0 -0.62033 0 1.9342 -0.33867 0.22927 -0.47807
ALA_70 -4.27212 0.38053 1.39231 -0.02812 0.00875 0 0.93486 -1.52373 -0 -0 -0.36746 -0.46602 0 0 -0.40665 0 0 0.0429 0 0 0 -0.28068 0 1.8394 0.69536 0.44341 -1.60726
GLN_71 -2.07862 0.06483 1.68851 -0.35406 0.06068 0.21053 0.48995 -0.87987 -0.00583 -0.04278 -0.49553 -0.12628 0 0 0 0 0 -0.04605 0.00242 0 2.74718 0.09766 0 -0.18838 0.64137 0.35297 2.13871
LEU_72 -6.90086 0.56275 1.77971 -0.4664 0.13759 0.09674 1.06359 -1.53179 -0 -0 -0.75723 0.01794 0 0 -0.44998 0 0 0.06493 0.01162 0.73077 0 -0.0309 0 0.18072 -0.2016 0.39935 -5.29306
LYS_73 -4.59211 0.633 4.87721 -0.30405 0.03375 0.13881 2.5979 -2.17571 -0.0005 -0.00525 -2.21637 0.16269 0 0 0 0 0 0.18707 0.02598 1.87219 0 0.01676 0 -1.5107 -0.22346 1.22485 0.74207
PRO_74 -4.42605 0.49425 3.34949 -0.06739 0 0.04192 1.09917 -1.48689 -0 -0 0.03106 0.61727 0 0 0 0 0 -0.16411 0.02042 0.16633 0 -0.49933 0 -2.4119 -0.05757 1.296 -1.99734
TRP_75 -4.59774 0.26677 4.73262 -0.98736 0.0759 0.39153 1.6451 -2.10828 -0 -0 -2.06549 -0.33027 0 0 0 0 0 0.01234 0.00141 0 1.50408 -0.0339 0 1.6906 0.05384 0.53442 0.78557
LEU_76 -8.94642 0.96391 4.94877 -0.49981 0.20667 0.11301 3.13192 -3.13334 -0.01931 -0.09377 -1.43218 0.16115 0 0 0 0 0 0.03044 0.2444 0.35112 0 -0.2741 0 0.18072 -0.15947 0.47727 -3.74902
ARG_77 -8.32115 0.88203 8.09279 -0.67883 0.06462 0.41395 2.97404 -3.653 -0 -0 -3.56965 0.21083 0 0 -0.44998 0 0 0.08225 0.1914 1.44351 0 -0.09825 0 -1.2888 -0.26325 1.20954 -2.75795
ASP_78 -5.72812 0.37182 8.18064 -0.11427 0.02339 0.35579 3.3446 -3.53977 -0.0005 -0.00525 -4.92332 -0.3113 0 0 0 -0.63011 0 0.09583 0.1002 0 2.49934 -0.18715 0 -2.3716 -0.34122 1.10242 -2.07855
THR_79 -6.24278 0.5276 5.12339 -0.20711 0.15028 0.07566 2.77525 -2.78405 -0.02764 -0.15541 -2.59654 -0.12576 0 0 0 0 0 0.10622 0.04518 0.07682 0 0.06045 2.34226 -1.0874 -0.03082 0.3358 -1.6386
LEU_80 -7.6319 0.76664 3.0497 -0.4646 0.19386 0.09963 2.20921 -2.537 -0.01322 -0.04431 -1.9843 0.20458 0 0 0 0 0 -0.00471 0.43427 0.60464 0 -0.18862 0 0.18072 0.35391 0.50234 -4.26916
ARG_81 -5.97538 0.82935 6.03054 -0.75387 0.14817 0.52017 2.97068 -2.79421 -0.03827 -0.23935 -3.45889 0.31234 0 0 0 -0.63011 0 -0.04738 0.25539 2.63424 0 -0.17477 0 -1.2888 0.06543 0.7589 -0.87582
LYS_82 -5.27698 0.3066 6.38757 -0.29172 0.03637 0.13701 2.2853 -2.69647 -0.01084 -0.05989 -3.17249 -0.15283 0 0 0 0 0 -0.03186 0.043 1.88149 0 -0.10895 0 -1.5107 0.03666 0.52507 -1.67364
GLY_83 -4.20783 0.29864 4.24953 -4e-05 0 0 2.03205 -2.26984 -0 -0 -1.8173 -0.38959 0 0 0 0 0 -0.05282 0 0 0 0.34072 0 0.83697 0.72802 0.33143 0.07995
LEU_84 -8.24606 1.17553 2.1669 -0.75167 0.33012 0.30468 2.40752 -2.55669 -0 -0 -2.0421 0.21051 0 0 0 0 0 -0.03078 0.04535 0.76426 0 -0.19454 0 0.18072 0.53663 0.56177 -5.13787
VAL_85 -8.24913 0.6097 3.09415 -0.30725 0.14942 0.06803 2.20056 -2.94044 -0.01322 -0.04431 -1.2059 -0.26769 0 0 0 0 0 0.1642 0.0381 0.17635 0 -0.27862 0 1.9342 -0.05902 0.80026 -4.13062
LYS_86 -5.5233 0.32133 7.2926 -0.40484 0.06254 0.21383 3.67116 -3.28132 -0 -0 -5.52484 -0.11324 0 0 0 -0.87373 0 -0.00057 0.09791 1.89065 0 0.04219 0 -1.5107 -0.13135 0.58385 -3.18782
ALA_87 -5.94116 0.44264 5.26822 -0.02195 0 0 3.57131 -3.21663 -0.02322 -0.14224 -3.44171 -0.36158 0 0 0 0 0 -0.01089 0 0 0 -0.24417 0 1.8394 -0.2299 0.3518 -2.16008
ALA_88 -5.8971 0.56104 3.86412 -0.02065 0 0 3.29267 -2.92818 -0.00205 -0.01115 -3.03897 -0.35711 0 0 0 0 0 0.02152 0 0 0 -0.13536 0 1.8394 -0.30065 0.33665 -2.77581
GLN_89 -5.6596 0.47097 4.34944 -0.25962 0.02918 0.17879 1.7348 -2.41526 -0 -0 -1.24186 -0.37073 0 0 0 0 0 -0.04895 0.03629 0 2.68058 -0.13057 0 -0.18838 -0.25516 0.34831 -0.74177
SER_90 -3.96355 0.14143 4.72092 -0.03247 0.00041 0.02205 1.95181 -2.11961 -0 -0 -1.71507 0.03164 0 0 0 0 0 -0.04151 0.03563 0.4743 0 0.30858 1.81416 -0.77834 -0.13246 0.35325 1.07116
THR_91 -6.39292 0.29876 4.31715 -0.12811 0.03869 0.06326 2.80652 -2.54663 -0.00522 -0.02721 -2.31334 -0.35608 0 0 0 0 0 -0.05027 0.00913 0.17965 0 -0.54336 4.12231 -1.0874 -0.15037 0.62747 -1.13795
GLY_92 -2.44098 0.04986 3.34572 -5e-05 0 0 2.01908 -1.62296 -0.0276 -0.11427 -2.39676 -0.3842 0 0 0 0 0 -0.17198 0 0 0 -1.34423 0 0.83697 -0.07566 0.5926 -1.73448
ALA_93 -4.74611 0.90161 1.94465 -0.02204 0 0 1.60551 -1.90755 -0.01925 -0.12064 -1.0954 -0.19736 0 0 0 0 0 0.14494 0 0 0 0.11776 0 1.8394 0.13353 0.39991 -1.02105
TRP_94 -11.1436 1.21151 2.35603 -0.65397 0.04721 0.31884 2.43756 -2.45411 -0.0037 -0.01313 -3.12498 -0.24485 0 0 0 0 0 0.02461 0.00216 0 2.78715 -0.38361 0 1.6906 0.17843 0.68405 -6.28378
ILE_95 -7.56785 0.89471 1.01617 -0.45469 0.29703 0.09386 2.46399 -1.92848 -0.01364 -0.0467 -2.42888 0.05286 0 0 0 0 0 -0.01911 0.06935 0.38854 0 -0.78259 0 0.73287 -0.131 0.67096 -6.69262
LEU_96 -7.87376 1.07195 3.05548 -0.54155 0.20755 0.12336 2.75876 -2.54455 -0.0037 -0.01313 -3.32959 0.27283 0 0 0 0 0 0.00243 0.26629 0.68502 0 -0.32143 0 0.18072 -0.26712 0.49456 -5.77588
THR_97 -7.29998 0.64564 5.53178 -0.10335 0.10107 0.0673 3.46118 -3.10444 -0.01364 -0.0467 -3.7626 -1.07646 0 0 -0.5932 -0.63605 0 -0.02302 0.09645 0.30096 0 -0.79708 2.81876 -1.0874 0.04113 0.46158 -5.01807
SER_98 -4.64071 0.31128 5.2603 -0.03445 0.00904 0.06371 2.77026 -2.49716 -0 -0 -2.74075 -0.79804 0 0 0 -1.20028 0 -0.03336 0.00499 0.34264 0 -0.22653 0.63524 -0.77834 -0.19438 0.67671 -3.06981
GLY_99 -4.70012 0.39063 3.6294 -7e-05 0 0 1.78317 -2.19866 -0.02534 -0.15867 -2.02515 -0.38211 0 0 -0.5932 0 0 -0.13897 0 0 0 -0.94533 0 0.83697 0.44504 0.9175 -3.16492
LEU_100 -8.78153 1.44487 3.84716 -0.48436 0.24662 0.09007 2.56697 -2.88651 -0.02055 -0.16386 -2.04243 0.43655 0 0 0 0 0 0.04144 0.10951 0.4574 0 -0.01978 0 0.18072 0.44616 0.85282 -3.67874
ARG_101 -8.18483 1.15644 6.75221 -1.11513 0.73335 1.14652 1.59536 -3.10287 -0.03499 -0.22508 -2.36835 -0.20158 0 0 0 0 0 0.06558 0.1941 3.90085 0 0.27013 0 -1.2888 0.37104 0.94347 0.60743
PHE_102 -9.66853 1.68168 4.62419 -0.59923 0.09767 0.3432 2.88746 -3.0328 -0 -0 -2.60187 0.07277 0 0 0 0 0 0.10872 4e-05 0 2.06968 -0.29643 0 1.0402 0.48459 1.02207 -1.76659
GLY_103 -4.47136 0.68094 4.31816 -0.00012 0 0 1.91292 -2.42025 -0 -0 -2.06901 -0.25073 0 0 0 0 0 -0.12591 0 0 0 -1.33178 0 0.83697 -0.12618 0.6565 -2.38985
ILE_104 -7.95401 0.78797 3.57517 -0.73164 0.37138 0.2947 2.32076 -2.76949 -0 -0 -1.89681 0.30375 0 0 0 0 0 0.04444 0.10935 0.99687 0 -0.04283 0 0.73287 -0.09353 0.71341 -3.23765
THR_105 -8.01428 0.87668 7.25915 -0.20176 0.11204 0.07493 3.72339 -3.77331 -0.01651 -0.13898 -3.58245 -0.31017 0 0 0 -0.5341 0 0.1306 0.03257 0.0944 0 -0.01208 2.34267 -1.0874 -0.07252 0.76941 -2.32773
LYS_106 -6.06241 0.47234 6.83365 -0.42555 0.07141 0.2377 2.38965 -3.1859 -0.00845 -0.04173 -1.93346 -0.14298 0 0 0 0 0 -0.03604 0.01725 2.01779 0 0.02092 0 -1.5107 -0.12321 0.37495 -1.03476
ASN_107 -5.89931 0.3261 5.85055 -0.15537 0.00403 0.21552 2.80778 -3.0431 -0 -0 -2.19537 -0.32136 0 0 -0.40665 0 0 0.04971 0.11706 0 1.438 0.52509 0 -0.93687 -0.05365 0.48484 -1.19303
LEU_108 -8.60242 1.07172 3.32118 -0.9388 0.84763 0.4404 2.82433 -2.9765 -0.01597 -0.10146 -2.19074 0.04931 0 0 0 0 0 -0.01391 0.12635 1.76889 0 -0.19672 0 0.18072 0.13332 0.67987 -3.5928
GLY_109 -5.14727 0.29725 5.43674 -5e-05 0 0 2.30723 -2.84801 -0.02129 -0.14767 -3.19314 -0.43731 0 0 0 0 0 -0.08425 0 0 0 0.32958 0 0.83697 0.61104 0.41872 -1.64145
GLN_110 -5.68891 0.45979 7.42402 -0.68798 0.05211 0.66101 3.16613 -3.27995 -0.0118 -0.09642 -3.68503 -0.67732 0 0 0 -0.71959 0 -0.0296 0.07617 0 2.93181 -0.05747 0 -0.18838 0.47263 0.4904 0.61162
ALA_111 -6.30307 0.64017 4.44815 -0.02126 0 0 3.1855 -3.02324 -0 -0 -2.70348 -0.33476 0 0 0 0 0 -0.00839 0 0 0 -0.20895 0 1.8394 -0.26064 0.59109 -2.15947
VAL_112 -7.03202 0.35143 3.83629 -0.30541 0.14267 0.06891 2.78425 -2.82611 -0 -0 -3.8455 -0.25187 0 0 0 0 0 -0.01034 0.00332 0.11776 0 -0.34528 0 1.9342 -0.19613 0.45294 -5.12089
ARG_113 -7.96565 0.67019 7.79247 -0.71713 0.16375 0.43633 3.67219 -3.58072 -0.03359 -0.21947 -3.31676 0.28394 0 0 0 -0.84633 0 -0.00364 0.22615 2.77981 0 -0.10709 0 -1.2888 0.03304 0.55286 -1.46843
ASP_114 -5.30161 0.20577 7.36514 -0.10581 0.00625 0.31744 3.07654 -3.27393 -0.01896 -0.14558 -4.65764 -0.41831 0 0 0 -0.71959 0 -0.00718 0.00026 0 1.7077 0.23 0 -2.3716 0.00254 0.44371 -3.66486
HIS_D_115 -6.99901 0.49933 6.68683 -0.4363 0.02838 0.47024 2.96654 -3.42605 -0.00458 -0.03943 -3.0659 -0.1139 0 0 0 0 0 -0.03758 0.0512 0 2.82144 -0.03916 0 -0.45461 -0.11027 0.28085 -0.92198
SER_116 -3.611 0.08946 4.44144 -0.03223 0.00052 0.02129 1.90819 -2.09504 -0.01683 -0.089 -1.98794 0.02771 0 0 0 0 0 -0.02003 0.02233 0.51626 0 0.28574 1.84932 -0.77834 -0.10455 0.22664 0.65393
LEU_117 -3.84556 0.24398 3.56952 -0.47884 0.1786 0.11033 1.31752 -1.81379 -0 -0 -0.55225 0.21886 0 0 0 0 0 0.02092 0.01305 0.45373 0 -0.20677 0 0.18072 -0.02182 0.26256 -0.34924
ALA_118 -2.30034 0.08866 2.47075 -0.02359 0 0 1.47869 -1.42849 -0.01027 -0.05852 -1.00471 -0.35087 0 0 0 0 0 -0.04072 0 0 0 -0.26145 0 1.8394 -0.24391 0.25555 0.41017
SER_119 -3.32847 0.19147 4.01019 -0.03368 0 0.05916 2.02445 -1.91295 -0.01965 -0.14811 -1.24696 -1.00547 0 0 -0.78596 0 0 0.01341 0.01462 0.77902 0 0.06322 0.60007 -0.77834 -0.56781 0.51972 -1.55209
THR_120 -4.53742 0.80109 2.3737 -0.12746 0.05896 0.0895 1.41361 -1.46226 -0.0212 -0.18395 -0.91409 -1.07735 0 0 -0.93871 -0.6976 0 -0.05513 6e-05 0.04023 0 -0.3943 2.51667 -1.0874 -0.30547 0.96033 -3.54819
SER_121 -3.17034 0.54905 3.79191 -0.03126 0.03069 0.03209 2.21501 -1.70345 -0.0212 -0.18395 -0.89322 0.22144 0 0 -0.78596 0 0 0.2748 0.00072 0.41716 0 0.08484 0.62975 -0.77834 0.34014 1.3004 2.32027
PRO_122 -4.46944 1.05358 2.69907 -0.09244 0.00109 0.05733 1.20292 -1.20497 -0 -0 -0.26078 0.68184 0 0 -0.72236 0 0 -0.05171 0.02421 0.669 0 -0.6594 0 -2.4119 0.33708 0.93543 -2.21145
LYS_123 -2.53439 0.3298 1.856 -0.43971 0.07905 0.2408 0.39918 -0.90271 -0.00768 -0.02361 0.05654 0.13592 0 0 0 0 0 -0.0701 0.01962 1.40107 0 -0.02394 0 -1.5107 -0.24295 0.28092 -0.95688
VAL_124 -4.2342 0.61748 2.63843 -0.28624 0.18779 0.06506 1.28259 -1.54113 -0.00282 -0.05911 -0.60552 -0.26412 0 0 0 0 0 -0.05827 0.00334 0.16745 0 -0.58646 0 1.9342 -0.39754 0.23355 -0.90552
ARG_125 -2.94798 0.16743 2.62507 -0.7514 0.1945 0.42529 0.85863 -1.25685 -0.00768 -0.02361 -1.02368 0.08606 0 0 -0.72236 0 0 0.02806 0.05999 2.89136 0 -0.20331 0 -1.2888 -0.28137 0.32353 -0.84712
VAL_126 -4.63149 0.58324 -0.5416 -0.27007 0.16283 0.05482 0.27825 -0.93565 -0.00561 -0.08383 0.07839 -0.3084 0 0 0 0 0 -0.07003 0.02858 0.27613 0 -0.78926 0 1.9342 -0.32042 0.39949 -4.16042
VAL_127 -5.31966 0.59689 1.2765 -0.28899 0.24374 0.06266 1.17175 -1.42605 -0.01668 -0.08324 -1.41346 -0.05592 0 0 0 0 0 -0.06944 0.02523 0.08187 0 -0.43988 0 1.9342 -0.4674 0.32052 -3.86736
ALA_128 -4.80091 0.22308 2.62781 -0.02782 0.0036 0 2.6857 -1.99902 -0.01212 -0.06685 -2.48697 -0.46887 0 0 -0.1485 0 0 -0.06915 0 0 0 0.49787 0 1.8394 0.5173 0.26004 -1.42543
ILE_129 -7.70479 1.16199 2.37683 -0.48341 0.34654 0.11266 2.29139 -2.23145 -0.00194 -0.00586 -2.7853 0.02641 0 0 0 0 0 0.05102 0.15592 0.43146 0 -0.78062 0 0.73287 0.49764 0.59889 -5.20974
GLY_130 -4.63172 0.59501 3.46137 -0.00072 0 0 2.12596 -2.10368 -0.00931 -0.0326 -2.67373 -0.31944 0 0 0 0 0 -0.02509 0 0 0 0.80805 0 0.83697 0.55266 0.58865 -0.82761
ILE_131 -7.66106 1.10102 2.44206 -0.47128 0.36852 0.10364 1.63327 -2.12048 -0.00893 -0.08637 -1.45608 -0.07331 0 0 0 0 0 -0.00438 0.09905 0.30146 0 -0.71599 0 0.73287 0.65328 0.51765 -4.64506
ALA_132 -5.32543 1.12125 2.06558 -0.02069 0 0 2.05878 -2.06563 -0 -0 -1.67856 -0.3396 0 0 0 0 0 0.04565 0 0 0 -0.09304 0 1.8394 0.19755 1.33302 -0.86171
PRO_133 -6.13309 0.94512 2.99574 -0.15197 0.01146 0.10935 1.6896 -1.56819 -0 -0 -0.66187 0.10205 0 0 0 0 0 -0.08462 0.04854 0.26918 0 -0.67671 0 -2.4119 0.09486 1.42246 -3.99999
TRP_134 -12.4388 1.31634 7.13626 -1.4352 0.10539 0.75882 2.76078 -3.83962 -0.01826 -0.1277 -2.09545 -0.19135 0 0 0 0 0 0.48013 0.22922 0 2.22226 -0.20171 0 1.6906 -0.3233 0.74587 -3.22569
ASN_135 -6.23115 0.51975 5.71548 -0.23144 0.04114 0.34366 1.13789 -2.72043 -0.07978 -0.55151 0.21435 -0.46791 0 0 0 -0.37673 0 -0.03392 0.08767 0 2.66502 -0.50215 0 -0.93687 -0.35843 0.51477 -1.2506
MET_136 -6.36271 0.61489 3.98267 -0.54965 0.40602 0.2248 2.01101 -2.06443 -0.00487 -0.01418 -2.01246 -0.66523 0 0 0 0 0 -0.04512 0.44227 2.53154 0 0.21574 0 0.60916 -0.28777 0.47364 -0.49468
ILE_137 -10.1056 1.60672 3.9336 -0.49991 0.46022 0.1025 3.57516 -3.14646 -0.02735 -0.23497 -2.28347 0.13028 0 0 0 0 0 -0.05345 0.1276 0.47883 0 -0.68499 0 0.73287 -0.2657 0.64565 -5.50848
GLN_138 -8.18948 1.11946 6.55555 -0.63593 0.25617 0.42302 3.19246 -3.26864 -0.03303 -0.26827 -3.63133 -0.80539 0 0 -2.37964 0 0 0.02126 0.2976 0 4.93995 0.04533 0 -0.18838 -0.50298 0.73932 -2.31294
ASN_139 -5.89934 0.60484 5.01723 -0.18367 0.05471 0.30404 2.30406 -2.3539 -0.00505 -0.03968 -2.31448 -0.89191 0 0 -1.12643 -0.96421 0 -0.02197 0.17513 0 1.66976 -0.80427 0 -0.93687 -0.3103 0.58558 -5.13675
ARG_140 -9.58145 1.41112 8.94077 -0.81333 0.18079 0.5844 3.81071 -4.00217 -0.02057 -0.17988 -3.32431 0.60025 0 0 0 0 0 -0.08162 0.06464 2.37804 0 -0.18853 0 -1.2888 -0.36232 0.73177 -1.14048
ASP_141 -3.60587 0.52478 4.1103 -0.11383 0.00941 0.34914 1.0742 -1.8745 -0.02883 -0.18935 -1.01926 -0.45672 0 0 0 0 0 -0.05648 0.00041 0 1.81191 -0.0386 0 -2.3716 -0.45713 0.66812 -1.66389
LEU_142 -3.77096 0.42064 2.7336 -0.50705 0.22007 0.13529 1.35646 -1.40569 -0 -0 -0.70873 0.15606 0 0 0 0 0 0.01147 0.02499 0.19273 0 -0.1237 0 0.18072 -0.37185 0.30475 -1.15121
LEU_143 -6.36019 0.7142 1.95706 -0.51372 0.18021 0.15524 1.75841 -1.87013 -0.01478 -0.09878 -0.6975 0.04267 0 0 0 0 0 0.00174 0.20562 0.25762 0 -0.01202 0 0.18072 -0.39582 0.33144 -4.17801
LEU_144 -3.80913 0.18416 2.80639 -0.57564 0.22435 0.1632 1.03966 -1.40775 -0.0227 -0.15094 -0.32653 0.09531 0 0 0 0 0 -0.01148 0.14181 1.54021 0 -0.24462 0 0.18072 -0.42296 0.47429 -0.12165
SER_145 -3.3824 0.20934 3.88566 -0.02843 0 0.04679 1.95417 -1.8142 -0 -0 -0.90019 -1.18521 0 0 -0.93516 0 0 0.12797 0.04569 1.03357 0 -0.4131 0.79108 -0.77834 -0.26064 0.56429 -1.03912
ALA_146 -1.66733 0.06615 1.24872 -0.0236 0 0 0.18119 -0.65164 -0 -0 0.00443 -0.37469 0 0 0 0 0 -0.02642 0 0 0 -0.25397 0 1.8394 -0.39687 0.40133 0.34669
LYS_147 -3.38051 0.56303 3.64261 -0.46671 0.12764 0.26363 1.8328 -1.65645 -0 -0 -0.85862 -0.16017 0 0 -0.93516 0 0 0.17111 0.00411 1.77708 0 0.03406 0 -1.5107 -0.49598 0.75512 -0.29312
PRO_148 -3.61718 0.45766 2.32579 -0.17591 0.00018 0.12088 0.8913 -1.04328 -0 -0 -0.7856 0.1136 0 0 0 0 0 -0.04593 0.0017 0.91947 0 -1.00005 0 -2.4119 -0.55301 0.89394 -3.90833
ASP_149 -3.95534 1.07149 4.13371 -0.09008 0.00965 0.27132 1.46874 -1.85286 -0.01478 -0.09878 -1.06662 0.08395 0 0 0 0 0 0.03543 0.00177 0 2.10621 -0.37679 0 -2.3716 -0.5298 2.35993 1.18555
HIS_150 -3.27894 1.38129 3.04835 -0.38154 0.0081 0.4436 1.19489 -1.40488 -0 -0 -1.59089 -0.17411 0 0 0 0 0 0.23097 0.02752 0 1.70859 1.3274 0 -0.45461 5.697 3.67049 11.4532
PRO_151 -2.84132 0.63293 1.54174 -0.18262 0.00095 0.12745 0.35037 -0.65262 -0 -0 -0.56394 0.0662 0 0 0 0 0 0.03942 0.01582 0.42639 0 -0.81308 0 -2.4119 5.62117 1.89286 3.24985
ALA_152 -3.39959 0.28905 2.51239 -0.01945 0 0 1.91995 -1.65207 -0.00727 -0.02912 -2.11698 -0.40507 0 0 0 0 0 0.06992 0 0 0 -0.52243 0 1.8394 -0.21887 0.48569 -1.25445
THR_153 -4.13005 0.4802 1.45728 -0.16212 0.09376 0.05649 0.71982 -1.34283 -0 -0 -0.35299 -0.23012 0 0 0 0 0 -0.03894 0.02684 0.23596 0 -0.22292 2.27256 -1.0874 0.02606 0.24504 -1.95336
TYR_154 -10.8273 1.26774 4.34312 -0.83651 0.07054 0.18142 4.07867 -3.13965 -0.02099 -0.1331 -3.74265 -0.45874 0 0 -1.2807 0 0 0.01102 0.00741 0 2.43926 -0.0132 0.17405 1.2797 0.6166 1.11036 -4.87295
PRO_155 -4.79598 0.65059 2.24433 -0.20466 0.02048 0.14995 0.7033 -1.01471 -0.01367 -0.1031 -0.05629 -0.08477 0 0 0 0 0 0.01234 0.01048 0.27534 0 -0.56502 0 -2.4119 0.52593 1.2823 -3.37505
THR_156 -3.63471 0.26522 1.51995 -0.1718 0.0533 0.14421 0.4634 -1.06317 -0.01192 -0.15478 -0.35653 -1.9896 0 0 0 0 0 0.00697 0.02515 0.73178 0 0.16065 2.34034 -1.0874 1.47006 0.49793 -0.79097
GLU_157 -4.01807 0.29299 4.67753 -0.21041 0.02521 0.28189 1.55169 -1.83507 -0.01702 -0.15411 -2.15206 -0.28534 0 0 -0.6176 -0.96421 0 0.00797 0.05729 0 3.92222 0.10241 0 -2.7348 1.40963 0.40273 -0.25712
ASP_158 -2.57249 0.17014 1.99016 -0.11666 0.00087 0.35772 0.22258 -1.00455 -0.02377 -0.11891 -0.09427 -0.57267 0 0 0 0 0 0.14128 0.00167 0 2.33429 -0.30078 0 -2.3716 -0.23285 0.56372 -1.62612
LEU_159 -2.47764 0.46112 1.91248 -0.52323 0.26858 0.14744 0.7377 -0.97948 -0 -0 -0.68484 0.21333 0 0 0 0 0 0.40321 0.03801 0.33263 0 -0.2145 0 0.18072 4.73901 2.21325 6.76781
PRO_160 -4.90257 0.65391 2.89369 -0.17388 0.07279 0.1193 0.98578 -1.16759 -0 -0 -0.97685 0.09469 0 0 -0.79211 0 0 0.09947 0.00768 0.18281 0 -0.86278 0 -2.4119 5.17204 2.11211 1.1066
TYR_161 -9.23863 1.17123 3.61512 -0.75124 0.23671 0.44637 2.79581 -2.58233 -0 -0 -2.71551 -0.13305 0 0 -0.6176 -0.32286 0 0.08919 0.02866 0 2.3311 -0.48245 0.00177 1.2797 1.63005 0.89826 -2.31971
GLY_162 -1.22998 0.12059 1.79491 -0.00012 0 0 0.60192 -0.89296 -0.01539 -0.13478 1.21651 -0.25137 0 0 0 0 0 -0.04977 0 0 0 -0.88666 0 0.83697 2.55091 0.6911 4.35188
ALA_163 -1.95799 0.12744 1.00272 -0.02759 0.00651 0 0.26431 -0.80076 -0 -0 -0.06876 -0.42426 0 0 0 0 0 -0.06869 0 0 0 -0.00113 0 1.8394 0.90674 0.20335 1.00129
VAL_164 -6.81014 0.61116 2.77098 -0.30765 0.21283 0.06482 1.42401 -2.32686 -0 -0 -0.00611 -0.51944 0 0 0 0 0 0.0087 0.04691 0.15233 0 -0.39298 0 1.9342 -0.56203 0.24739 -3.45189
TYR_165 -8.73911 1.43133 3.42638 -0.64755 0.09126 0.38226 2.612 -2.52236 -0.03445 -0.28157 -3.07613 -0.20432 0 0 0 -0.6604 0 -0.00121 0.03393 0 1.89475 -0.22116 0.00242 1.2797 -0.36315 0.79882 -4.79855
SER_166 -6.70883 0.82736 5.32408 -0.02818 0 0.06454 3.09038 -2.64491 -0.02319 -0.2206 -2.49422 -0.48934 0 0 0 -0.32286 0 -0.01497 0.00256 0.24257 0 -0.35451 0.92625 -0.77834 -0.30036 0.96008 -2.94249
LEU_167 -9.16196 0.93281 0.50663 -0.46263 0.22663 0.07298 1.57001 -1.93593 -0 -0 -0.74328 0.34263 0 0 -0.8196 0 0 0.10022 0.04849 0.37675 0 -0.24052 0 0.18072 -0.4233 0.52372 -8.90562
ASP_168 -7.73391 0.93452 9.61498 -0.21958 0.07833 0.68213 4.65701 -4.25523 -0.06725 -0.42816 -6.38945 -1.2292 0 0 -0.78954 -0.74159 0 -0.07999 0.29319 0 2.58481 -0.62804 0 -2.3716 -0.39181 0.52737 -5.95301
CYS_169 -5.37302 0.70292 2.30709 -0.10467 0.00704 0.05416 0.92734 -1.52583 -0 -0 0.12622 -0.29012 0 0 0 0 0 -0.07471 0.00741 0.55088 0 0.20154 0 3.6196 -0.1551 0.46927 1.45001
ASN_170 -5.78365 0.56309 5.73352 -0.24002 0.04307 0.36054 2.2225 -2.64516 -0.0493 -0.28274 -3.38562 -0.48257 0 0 -0.78954 -1.58792 0 0.1005 0.13054 0 2.26709 -0.45488 0 -0.93687 -0.40491 0.48565 -5.13667
HIS_D_171 -8.70556 0.79973 6.13193 -0.40189 0.03187 0.44488 2.73445 -3.47946 -0.04365 -0.20963 -2.29257 -0.32728 0 0 0 -0.63605 0 0.2589 0.34486 0 2.93488 -0.08604 0 -0.45461 -0.37048 0.54869 -2.77704
SER_172 -4.01677 0.27526 4.41205 -0.03127 0 0.03797 2.86445 -2.19521 -0.00561 -0.08383 -3.09482 -0.73404 0 0 -0.1485 -0.77023 0 -0.05293 0.03667 0.60751 0 0.08179 1.72581 -0.77834 0.1601 0.61578 -1.09416
HIS_173 -9.44078 1.81826 5.82824 -0.35546 6e-05 0.43938 3.29935 -3.35448 -0.00281 -0.03425 -3.78534 0.24167 0 0 -0.72921 -0.77023 0 0.04476 0.08219 0 2.43045 -0.22184 0 -0.45461 0.07985 0.83353 -4.05127
PHE_174 -10.6062 1.44476 2.88047 -0.5987 0.11692 0.32032 2.9469 -2.89251 -0 -0 -3.37734 0.0104 0 0 0 0 0 0.16021 0.00856 0 2.11669 -0.12045 0 1.0402 -0.08509 0.84985 -5.78498
ILE_175 -7.85412 0.80782 1.17539 -0.47923 0.3234 0.11533 2.27211 -1.99518 -0.00628 -0.01896 -2.30971 -0.14316 0 0 0 0 0 -0.03483 0.04237 0.29253 0 -0.67452 0 0.73287 -0.19325 0.69997 -7.24745
LEU_176 -8.84962 1.02155 2.38239 -0.47839 0.20341 0.10965 2.62374 -2.44036 -0.00981 -0.03083 -2.55309 0.05956 0 0 0 0 0 0.2681 0.35038 1.04382 0 -0.28729 0 0.18072 -0.15634 0.72977 -5.83266
VAL_177 -7.85105 0.64953 2.27987 -0.27841 0.20982 0.05792 1.83465 -2.51831 -0.05397 -0.32322 -2.93606 -0.13257 0 0 0 0 0 0.1116 0.16704 0.2077 0 -0.64368 0 1.9342 -0.20376 0.63547 -6.85324
ASP_178 -5.33581 0.23713 7.03366 -0.23679 0.14014 0.77185 3.25127 -3.01168 -0.01378 -0.07276 -4.19731 -1.44356 0 0 -0.44893 -1.13485 0 0.28293 0.16632 0 2.08276 -0.43318 0 -2.3716 -0.1405 0.63718 -4.2375
GLU_179 -4.99086 0.71764 5.4071 -0.49875 0.12871 0.99125 2.3227 -2.19349 -0.03871 -0.15562 -1.5643 -0.37839 0 0 -0.9621 0 0 0.07163 0.29632 0 2.92365 0.13709 0 -2.7348 0.12421 1.1049 0.70819
ASP_180 -4.97798 0.66395 6.25831 -0.31534 0.11891 1.05696 2.48248 -2.57801 -3e-05 -7e-05 -4.56131 0.22156 0 0 -0.44893 -0.5773 0 0.15147 0.03786 0 2.39174 -0.40521 0 -2.3716 1.37098 2.8854 1.40383
PRO_181 -4.58085 1.19371 2.36404 -0.10207 0.00208 0.06388 0.56767 -0.87981 -0 -0 0.54969 0.69958 0 0 0 0 0 -0.03096 0.00395 0.26204 0 0.1529 0 -2.4119 1.41794 2.757 2.02889
LYS_182 -4.17132 0.55207 4.83044 -0.35462 0.09315 0.22526 2.26395 -1.8843 -0 -0 -3.8183 -0.06172 0 0 -0.41268 -0.5773 0 0.5164 0.17177 1.61963 0 -0.03783 0 -1.5107 0.38838 1.42027 -0.74746
ARG_183 -3.11619 0.88137 3.30056 -0.82146 0.1517 0.59201 1.60506 -1.44303 -0.0243 -0.10143 -0.59668 -0.11379 0 0 -0.41268 0 0 0.2063 0.041 1.75784 0 -0.11462 0 -1.2888 5.97353 2.48265 8.95905
PRO_184 -2.48285 0.76372 1.95226 -0.16171 0.0017 0.11154 0.33629 -0.68821 -0.0243 -0.10143 -0.156 0.11735 0 0 0 0 0 0.01452 0.02364 0.39989 0 -0.9468 0 -2.4119 5.35746 2.031 4.13617
GLY_185 -1.77234 0.34217 1.44367 -0.00023 0 0 0.56769 -0.78405 -0 -0 0.03546 -0.34053 0 0 0 0 0 -0.08697 0 0 0 1.23282 0 0.83697 0.49501 0.68904 2.65871
ALA_186 -3.53398 0.3038 1.73143 -0.02638 0.00139 0 0.95683 -1.33428 -0 -0 -0.27191 -0.43357 0 0 0 0 0 -0.0591 0 0 0 -0.00069 0 1.8394 0.51831 0.43188 0.12314
THR_187 -6.36346 1.11663 3.36407 -0.13383 0.15795 0.06967 1.66459 -2.25657 -0.02972 -0.22008 -1.18928 -1.38331 0 0 0 0 0 -0.03141 1e-05 0.10251 0 -0.23708 2.27675 -1.0874 -0.57683 0.61354 -4.14324
GLY_188 -2.48084 0.1885 3.26842 -4e-05 0 0 1.55565 -1.56559 -0 -0 -0.55449 -0.40591 0 0 0 0 0 -0.09953 0 0 0 -0.06437 0 0.83697 0.4939 0.51672 1.68939
GLU_189 -4.00709 0.33536 5.47355 -0.2237 0.02565 0.30658 1.4865 -2.28834 -0 -0 -2.44474 -0.58062 0 0 0 0 0 -0.04832 0.1733 0 3.07962 -0.31426 0 -2.7348 0.56265 0.22476 -0.9739
MET_190 -7.6552 0.37433 3.93911 -0.99763 0.17186 0.33947 1.83138 -2.25099 -0 -0 -1.08579 -0.44122 0 0 0 0 0 -0.04029 0.04094 3.55164 0 0.03945 0 0.60916 -0.19742 0.42531 -1.34587
ARG_191 -10.4867 0.57732 8.96249 -0.59053 0.06823 0.3351 3.14659 -4.36254 -0.00036 -0.00115 -2.53535 0.33274 0 0 -0.39165 0 0 -0.02131 0.18255 2.49191 0 0.0041 0 -1.2888 -0.03648 0.50854 -3.10532
VAL_192 -7.45897 0.51088 4.13776 -0.31572 0.24406 0.07209 2.2887 -2.87721 -0.0316 -0.27459 -1.86095 -0.21944 0 0 0 0 0 -0.06326 0.02636 0.11534 0 -0.35085 0 1.9342 -0.07225 0.4111 -3.78434
LYS_193 -6.30207 0.388 6.98189 -0.30257 0.02919 0.1378 2.51597 -2.95976 -0 -0 -3.91864 -0.0261 0 0 0 0 0 0.02328 0.02819 1.71665 0 -0.03568 0 -1.5107 -0.29558 0.36317 -3.16695
MET_194 -9.19704 0.83113 5.13393 -0.80329 0.23877 0.39204 2.66998 -2.82619 -0 -0 -2.23568 -0.39514 0 0 0 0 0 0.13048 0.13658 3.36301 0 0.00457 0 0.60916 -0.3032 0.46841 -1.78249
LEU_195 -8.82864 1.11023 3.14374 -0.48239 0.23881 0.11073 2.66386 -2.71692 -0 -0 -1.79358 0.22881 0 0 0 0 0 0.14297 0.14886 0.41605 0 -0.25886 0 0.18072 -0.17449 0.48023 -5.38985
LYS_196 -6.27111 0.42267 6.24691 -0.43821 0.09295 0.25799 2.9061 -2.86532 -0 -0 -2.31455 -0.17195 0 0 -0.74512 0 0 -0.02967 0.04477 2.07765 0 0.03104 0 -1.5107 -0.29348 0.40903 -2.151
HIS_D_197 -8.92749 0.79089 7.53773 -0.7237 0.02392 0.75371 2.87692 -3.78243 -0.00284 -0.01061 -2.60216 -0.31273 0 0 0 0 0 -0.01189 0.09385 0 1.66441 -0.14724 0 -0.45461 -0.11335 0.33892 -3.0087
ILE_198 -8.43934 0.96123 3.86542 -0.67804 0.733 0.15575 2.55413 -2.68031 -0.00717 -0.03288 -1.89596 0.19075 0 0 0 0 0 -0.04586 0.06189 0.63393 0 -0.20217 0 0.73287 0.0109 0.58464 -3.49722
SER_199 -4.87317 0.45419 4.92158 -0.04136 0.00024 0.05867 2.50881 -2.43323 -1e-05 -0.00019 -1.83395 -0.49192 0 0 -0.74512 0 0 -0.12247 0.37665 0.14979 0 -0.33311 2.10283 -0.77834 -0.24152 0.68516 -0.63646
LEU_200 -4.02358 0.37333 3.72482 -0.49883 0.23122 0.13955 1.647 -1.79015 -0 -0 -0.93081 0.07677 0 0 0 0 0 -0.05444 0.06595 0.18634 0 -0.14915 0 0.18072 -0.46595 0.43173 -0.85549
GLN_201 -6.80606 0.43866 5.87832 -0.62051 0.08425 0.62876 2.56616 -2.82757 -0.03241 -0.26702 -2.52887 -0.54308 0 0 0 0 0 -0.01378 0.00415 0 2.00728 -0.08375 0 -0.18838 -0.30515 0.29291 -2.31608
ARG_202 -5.467 0.25268 5.72056 -0.52301 0.0652 0.29296 1.09708 -2.40144 -0.01999 -0.18044 -2.71411 -0.09893 0 0 -0.56205 0 0 -0.00414 0.32781 2.42238 0 -0.21841 0 -1.2888 -0.16454 0.44468 -3.0195
THR_203 -5.02172 0.67199 3.1552 -0.18581 0.11294 0.06575 1.12842 -1.80231 -0.02759 -0.18018 -2.74846 -1.02228 0 0 -0.73856 0 0 -0.03853 0.0328 0.68808 0 -0.6564 2.3904 -1.0874 0.03258 0.57898 -4.65209
GLY_204 -2.28947 0.27015 2.25974 -0.00028 0 0 0.87841 -1.2513 -0 -0 -1.86732 -0.16226 0 0 0 0 0 -0.09805 0 0 0 -1.51313 0 0.83697 0.2413 0.28342 -2.4118
TYR_205 -3.70067 0.40426 2.78758 -0.97042 0.05373 0.33759 1.70887 -1.57646 -0.00404 -0.04297 -0.74399 -0.29392 0 0 -0.50049 0 0 0.05734 0.0378 0 1.88431 -0.40373 0.02498 1.2797 0.11525 0.20224 0.65698
GLY_206 -2.95774 0.3286 3.05906 -7e-05 0 0 1.57987 -1.66602 -0 -0 -1.53112 -0.40956 0 0 -1.09063 0 0 0.12236 0 0 0 0.23048 0 0.83697 0.52777 0.38701 -0.58303
GLY_207 -3.74697 0.73137 4.29233 -4e-05 0 0 2.30126 -2.21766 -0.01643 -0.09299 -1.98847 -0.40082 0 0 0 0 0 -0.24709 0 0 0 0.31106 0 0.83697 0.80108 0.62382 1.1874
THR_208 -1.33753 0.17893 1.90054 -0.11883 0.0614 0.05936 0.73359 -0.92707 -0.00404 -0.04297 0.00424 -1.06412 0 0 0 0 0 0.00945 4e-05 0.20059 0 0.16322 2.26939 -1.0874 0.21045 0.46568 1.67494
GLY_209 -1.42443 0.25949 2.14061 -8e-05 0 0 0.85046 -1.01749 -0 -0 -0.82419 -0.34238 0 0 0 0 0 -0.10962 0 0 0 0.59565 0 0.83697 0.2548 0.17234 1.39214
SER_210 -4.3725 0.24843 5.62613 -0.02061 0 0.04955 2.40588 -2.4352 -0 -0 -3.03402 -0.70432 0 0 -1.3006 0 0 0.00349 0.05594 0.18857 0 -0.45421 0.69922 -0.77834 0.2559 0.50432 -3.06237
ILE_211 -6.37211 0.56904 3.06173 -0.5956 0.38621 0.11798 1.43267 -1.8814 -0.02892 -0.22491 -0.60721 0.35515 0 0 0 0 0 -0.06716 0.01956 1.78938 0 -0.13935 0 0.73287 -0.11071 0.76791 -0.79486
GLU_212 -4.80007 0.24697 4.96702 -0.47139 0.14559 1.50447 1.48414 -2.13409 -0 -0 -2.03436 -2.57018 0 0 0 0 0 -0.05764 0.01124 0 4.16448 0.02153 0 -2.7348 -0.21743 0.43721 -2.03731
ILE_213 -8.91496 1.29016 3.13937 -0.48148 0.34495 0.09989 2.0323 -2.66321 -0.02333 -0.18391 -1.28407 0.47211 0 0 0 0 0 -0.02001 0.03694 0.42466 0 -0.34612 0 0.73287 -0.38649 0.96372 -4.76662
PRO_214 -6.53618 1.50015 2.5004 -0.20344 0.00662 0.14644 1.67977 -1.44092 -0 -0 -1.7902 -0.00423 0 0 0 0 0 0.00354 0.00172 0.33232 0 -0.65866 0 -2.4119 -0.29015 1.14108 -6.02365
VAL_215 -7.02669 1.07419 0.9264 -0.25207 0.13247 0.04973 1.42563 -1.73672 -0 -0 -0.83999 -0.28483 0 0 0 0 0 -0.04414 0.00823 0.4329 0 -0.57438 0 1.9342 -0.19815 0.42096 -4.55226
LEU_216 -10.1939 1.91059 1.99455 -0.57845 0.33926 0.15258 2.4984 -2.68571 -0 -0 -3.06654 0.02847 0 0 0 0 0 0.03825 0.25955 1.54869 0 0.29627 0 0.18072 0.12778 0.66587 -6.48366
CYS_217 -9.00742 1.53409 3.22378 -0.039 0 0.01556 2.44113 -2.3721 -0.00423 -0.01608 -3.37658 -0.21988 0 0 0 0 0 0.0057 0.00806 0.20684 0 -0.01691 0 3.6196 0.284 0.73217 -2.98127
LEU_218 -8.86353 1.08973 1.35149 -0.50021 0.21801 0.11477 2.52083 -2.20497 -0.00982 -0.03025 -2.49649 0.10465 0 0 0 0 0 -0.04402 0.10199 0.97868 0 -0.27368 0 0.18072 0.01605 0.51862 -7.22743
LEU_219 -9.24198 1.2488 2.39951 -0.63453 0.31798 0.17895 2.23723 -2.34265 -0.01546 -0.08918 -2.91247 0.3277 0 0 0 0 0 0.21969 0.02891 0.60407 0 -0.35952 0 0.18072 -0.05062 0.59613 -7.30672
VAL_220 -7.23667 0.97762 1.97858 -0.30812 0.24616 0.06318 2.09376 -2.23594 -0.00982 -0.03025 -1.6747 -0.28786 0 0 0 0 0 -0.01238 0.02395 0.05408 0 -0.41517 0 1.9342 -0.13252 0.64892 -4.32297
HIS_221 -7.25458 0.86746 5.51639 -0.54538 0.02466 0.33916 3.43862 -3.15826 -0 -0 -3.72158 -0.86605 0 0 -1.07878 0 0 -0.09447 0.03146 0 2.26852 0.01414 0 -0.45461 0.1182 0.66162 -3.89346
GLY_222 -3.52408 0.39711 2.06018 -0.00109 0 0 0.88745 -1.37072 -0.00311 -0.02752 0.1749 -0.32471 0 0 0 0 0 -0.01737 0 0 0 -1.38016 0 0.83697 0.51645 0.84832 -0.92739
GLU_223 -4.80539 0.78084 4.86417 -0.19578 0.07148 0.30534 2.94121 -2.24534 -0.02029 -0.07415 -3.29526 -0.29238 0 0 -0.88103 0 0 -0.01439 0.06535 0 3.47783 0.34966 0 -2.7348 0.60637 1.73824 0.64168
PRO_224 -4.38021 0.89563 2.88642 -0.07055 0 0.04293 1.49774 -1.30178 -0 -0 -0.51961 0.60494 0 0 0 0 0 -0.14949 0.00321 0.43835 0 -0.48713 0 -2.4119 0.13326 1.46402 -1.35419
ARG_225 -5.27739 0.4277 4.85883 -0.6825 0.20612 0.38853 1.95624 -2.29757 -0.01287 -0.15227 -1.47397 0.31832 0 0 0 -0.91829 0 -0.0557 0.08164 2.5521 0 -0.0461 0 -1.2888 -0.42723 0.36825 -1.47498
ILE_226 -8.87561 1.18029 4.92432 -0.64286 0.66131 0.14933 2.85186 -3.16322 -0 -0 -1.708 -0.00526 0 0 0 0 0 0.25001 0.01662 2.88581 0 -0.46228 0 0.73287 -0.21702 0.59101 -0.83082
LEU_227 -8.87344 0.81884 2.31164 -0.49341 0.20759 0.12395 1.92581 -2.34786 -0.02029 -0.07415 -0.86632 0.16426 0 0 0 0 0 0.12978 0.01298 0.28881 0 -0.31345 0 0.18072 -0.1885 0.90279 -6.11025
GLN_228 -7.10523 0.51574 6.77555 -0.25635 0.03072 0.18514 3.00567 -3.25756 -0.04006 -0.30887 -2.53926 -0.48717 0 0 0 -0.91829 0 0.22702 0.0003 0 2.77914 -0.03612 0 -0.18838 -0.29149 0.63405 -1.27543
LYS_229 -7.70207 0.4639 7.60766 -0.37746 0.05062 0.24232 3.39497 -3.40428 -0.01897 -0.16135 -2.42398 0.36247 0 0 0 0 0 0.03777 0.05436 2.34046 0 -0.03981 0 -1.5107 -0.3462 0.41833 -1.01196
MET_230 -11.3791 1.99299 4.31747 -0.58559 0.16307 0.10748 2.89371 -3.02007 -0 -0 -2.37591 0.0338 0 0 0 0 0 -0.00439 0.22273 1.28482 0 0.07862 0 0.60916 -0.04189 0.85504 -4.84808
TYR_231 -8.20177 0.52823 5.76167 -0.96848 0.05444 0.36617 2.59246 -3.0061 -0.02287 -0.15834 -2.19652 -0.28567 0 0 0 0 0 -0.01073 0.00053 0 1.88502 -0.29081 0.0209 1.2797 0.24471 0.73929 -1.66818
LYS_232 -6.40556 0.31654 6.06168 -0.31864 0.04555 0.15475 2.46243 -2.95104 -0.0274 -0.15704 -1.7031 0.01189 0 0 -0.59875 0 0 0.01096 0.08781 1.70434 0 -0.03822 0 -1.5107 -0.22589 0.32038 -2.76003
ASN_233 -10.0353 0.8257 7.39494 -0.21111 0.01151 0.27947 4.47153 -4.17 -0.01082 -0.14087 -3.72872 -0.28028 0 0 0 0 0 0.20145 0.03179 0 2.84994 0.2833 0 -0.93687 -0.18496 0.52727 -2.82207
ILE_234 -8.93177 1.21559 4.42773 -0.51418 0.33939 0.10165 2.88075 -3.12866 -0.00409 -0.02441 -1.58683 0.16309 0 0 0 0 0 -0.05241 0.20749 0.67302 0 -0.32588 0 0.73287 0.04325 0.74875 -3.03464
GLN_235 -5.21278 0.35958 4.61757 -0.70104 0.0914 0.76447 1.87148 -2.34146 -0.03268 -0.23526 -1.79056 -0.45326 0 0 0 -0.49138 0 0.06645 0.01539 0 2.61195 -0.10736 0 -0.18838 -0.14002 0.58262 -0.71326
ASN_236 -5.72346 0.57121 5.3688 -0.19765 0.01866 0.30738 2.4216 -2.5787 -0.03024 -0.13974 -2.05394 -0.66686 0 0 -0.59875 0 0 -0.04579 0.23652 0 2.31692 -0.57984 0 -0.93687 -0.31848 0.54791 -2.08134
SER_237 -2.57723 0.1268 2.4236 -0.02996 0.04787 0.03137 1.16813 -1.29123 -0 -0 -1.04654 -0.01417 0 0 0 0 0 -0.09936 0.00735 0.06575 0 0.1537 0.60056 -0.77834 -0.11424 0.66629 -0.65966
ILE_238 -8.66328 0.93243 2.73919 -0.49374 0.37466 0.1204 1.87025 -2.45287 -0.03024 -0.13955 -1.07057 -0.01874 0 0 0 0 0 -0.03632 0.1783 0.3477 0 -0.70415 0 0.73287 -0.12701 1.14743 -5.29321
PRO_239 -6.81059 1.28648 2.81071 -0.18313 0.00061 0.12714 2.05053 -1.56651 -0 -0 -2.36986 0.10724 0 0 0 0 0 0.00674 0.00198 0.73217 0 -0.87103 0 -2.4119 -0.54782 1.20687 -6.43037
TRP_240 -14.4222 2.14858 5.33256 -0.91041 0.06918 0.3256 3.48866 -3.77391 -0.02528 -0.22971 -3.18319 -0.2076 0 0 0 0 0 1.62474 0.11802 0 1.55021 -0.25762 0 1.6906 -0.20205 1.12995 -5.73388
LEU_241 -9.32628 2.10534 2.43909 -0.5159 0.28835 0.10378 2.51839 -2.54662 -0.00535 -0.01588 -3.09254 0.12886 0 0 0 0 0 -0.005 0.26071 0.76206 0 -0.28798 0 0.18072 0.03827 1.89285 -5.07712
ILE_242 -8.42973 0.89663 2.10283 -0.46405 0.36712 0.09524 2.94609 -2.37354 -0.01578 -0.09323 -3.53032 0.04158 0 0 0 0 0 -0.00777 0.0161 0.35803 0 -0.7538 0 0.73287 -0.3351 1.48192 -6.96493
LEU_243 -7.85562 0.6132 1.68505 -0.64076 0.3312 0.15947 1.91322 -2.14252 -0.01658 -0.08897 -2.13547 0.07733 0 0 0 0 0 -0.00997 0.03651 2.30972 0 -0.03004 0 0.18072 -0.1117 0.8087 -4.91652
ALA_244 -4.08346 0.52438 2.06657 -0.02518 0.00028 0 1.89357 -1.63935 -0.01464 -0.10053 -1.01004 -0.2508 0 0 0 0 0 -0.01181 0 0 0 -0.00916 0 1.8394 -0.12417 0.58198 -0.36296
GLY_245 -2.49671 0.29349 3.00802 -8e-05 0 0 1.88918 -1.54576 -0 -0 -3.45028 -0.40009 0 0 -0.70146 0 0 -0.16479 0 0 0 -1.51798 0 0.83697 -0.57252 0.36688 -4.45514
SER_246 -5.71919 0.86293 4.93349 -0.05221 0.01519 0.10465 3.17838 -2.59719 -0.02945 -0.15095 -2.91643 -0.09667 0 0 0 0 0 0.14847 0.06913 1.50087 0 0.30057 0.63306 -0.77834 0.19328 0.41142 0.01103
GLY_247 -3.06532 0.49925 3.80694 -0.00019 0 0 1.90858 -1.93006 -0.00116 -0.01053 -2.11706 -0.21532 0 0 0 0 0 0.27064 0 0 0 -1.4999 0 0.83697 0.492 0.57897 -0.44618
GLY_248 -4.04052 0.6928 3.34401 -4e-05 0 0 1.94099 -1.97794 -0.00979 -0.08541 -1.49399 -0.34168 0 0 -1.07878 0 0 -0.00135 0 0 0 0.03623 0 0.83697 0.68075 0.97813 -0.51962
VAL_249 -6.91733 0.68835 1.88321 -0.24912 0.15338 0.03839 1.2861 -2.19625 -0.00311 -0.02752 -0.60703 0.43123 0 0 0 0 0 -0.04687 0.1302 1.1478 0 -0.04402 0 1.9342 0.54821 0.82129 -1.02889
ALA_250 -6.38792 0.63567 3.24272 -0.02001 0 0 1.82456 -2.8145 -0.02362 -0.10818 -1.04098 -0.3367 0 0 0 0 0 -0.03096 0 0 0 -0.03205 0 1.8394 -0.15823 0.42631 -2.98449
ASP_251 -5.3243 0.15111 7.63566 -0.12884 0.07697 0.42148 3.77809 -3.46863 -0 -0 -5.91505 0.00426 0 0 -0.70146 0 0 -0.0463 0.04334 0 1.88708 -0.08535 0 -2.3716 -0.14383 0.47818 -3.7092
ILE_252 -8.83614 1.01679 3.74182 -0.51114 0.38971 0.09831 2.66319 -2.80831 -0.00116 -0.01053 -2.23658 0.07736 0 0 0 0 0 -0.03152 0.00558 0.48873 0 -0.48715 0 0.73287 -0.06949 0.55182 -5.22582
LEU_253 -8.41134 0.77522 1.90681 -0.5159 0.29846 0.13376 1.79367 -2.28879 -0.00933 -0.07371 -1.05017 0.2258 0 0 0 0 0 0.04544 0.2706 0.29973 0 -0.28946 0 0.18072 -0.11807 0.54416 -6.2824
VAL_254 -5.92717 0.73627 3.34842 -0.31383 0.21033 0.06971 2.09575 -2.37082 -0 -0 -1.44564 -0.16291 0 0 0 0 0 -0.07094 0.01071 0.10021 0 -0.33843 0 1.9342 -0.22295 0.50503 -1.84206
THR_255 -4.34382 0.21155 4.27378 -0.19836 0.10226 0.07015 2.2746 -2.12038 -0 -0 -2.76942 -0.02068 0 0 0 0 0 -0.01699 0.00258 0.09162 0 0.05856 2.3042 -1.0874 -0.01154 0.42722 -0.75207
LEU_256 -7.91036 1.14364 1.68694 -0.53903 0.21137 0.15548 1.46725 -2.06732 -0 -0 -1.08145 0.1675 0 0 0 0 0 0.00191 0.32154 0.11978 0 -0.08328 0 0.18072 -0.16089 0.50997 -5.87624
MET_257 -5.07254 0.762 3.33455 -0.75498 0.43294 0.44425 2.29391 -2.05896 -0.0085 -0.10007 -2.44576 -0.49689 0 0 0 0 0 -0.05428 0.13204 2.69843 0 0.26069 0 0.60916 -0.35002 0.61338 0.23936
ASP_258 -3.0154 0.21929 4.89511 -0.23167 0.03722 0.75965 1.27676 -2.07065 -0.00884 -0.1012 -1.47918 -0.65389 0 0 0 0 0 -0.00734 0.09017 0 2.06965 -0.68038 0 -2.3716 -0.22342 0.57528 -0.92045
ARG_259 -3.19407 0.31433 4.63004 -1.04142 0.29861 0.9681 1.30439 -1.95897 -0.01785 -0.1474 -2.56616 -0.27517 0 0 0 0 0 -0.1028 0.1698 2.20451 0 -0.10083 0 -1.2888 -0.15645 0.38793 -0.57222
GLY_260 -2.07287 0.41506 1.9281 -0.00033 0 0 0.40836 -1.02549 -0 -0 0.23667 -0.23628 0 0 0 0 0 0.07062 0 0 0 0.58469 0 0.83697 0.05113 0.78968 1.98633
CYS_261 -1.67443 0.37592 1.42465 -0.05799 0.02003 0.02469 0.39999 -0.70905 -0 -0 0.33738 -0.76867 0 0 0 0 0 -0.04521 0.15894 0.07589 0 0.25548 0 3.6196 0.33776 1.14284 4.91783
TRP_262 -5.89306 0.44739 2.28922 -1.44581 0.22715 0.7934 0.9795 -1.59301 -0 -0 -1.83142 -0.00881 0 0 0 -0.62747 0 0.02373 0.03199 0 2.71482 -0.10448 0 1.6906 0.17341 0.76027 -1.37258
ASP_263 -4.62829 0.58829 5.66053 -0.2058 0.16374 0.65144 2.94887 -2.62285 -0.00023 -0.00277 -3.14447 -1.89748 0 0 -0.46502 0 0 0.05658 0.01407 0 2.36415 -0.30976 0 -2.3716 0.1854 0.45335 -2.56185
ALA_264 -4.80809 0.54966 4.01319 -0.02361 0 0 2.48552 -2.42597 -0 -0 -1.53077 -0.38117 0 0 0 0 0 -0.04444 0 0 0 -0.3848 0 1.8394 0.09975 0.36538 -0.24596
ASP_265 -3.64631 0.27404 4.9223 -0.10642 0.00929 0.32883 1.68588 -2.21086 -0.01304 -0.15933 -1.7884 -0.29791 0 0 -0.46502 0 0 -0.05749 0.05995 0 1.72281 0.06298 0 -2.3716 -0.32402 0.46276 -1.91155
ILE_266 -5.85979 0.56808 4.90291 -0.50505 0.49279 0.10174 2.79089 -2.60258 -0 -0 -2.07761 -0.12002 0 0 0 0 0 0.0312 0.01023 0.72604 0 -0.45686 0 0.73287 -0.21919 0.54663 -0.93772
VAL_267 -9.18078 0.88961 3.15776 -0.29951 0.24261 0.06796 2.73503 -2.9253 -0 -0 -1.83836 -0.0375 0 0 0 0 0 -0.046 0.19957 0.05227 0 -0.26635 0 1.9342 -0.03782 0.64678 -4.70582
GLN_268 -6.94334 0.42288 5.93086 -0.28044 0.06769 0.23823 2.87773 -3.12342 -0.01298 -0.1555 -2.32882 -0.48721 0 0 0 0 0 0.07283 0.10052 0 2.75872 -0.10609 0 -0.18838 -0.16416 0.54867 -0.77221
GLU_269 -4.99808 0.23459 6.17248 -0.57263 0.08003 1.01913 2.97288 -2.91322 -0.00029 -0.00665 -2.53377 -0.66884 0 0 0 -0.63088 0 0.01026 0.01623 0 3.45881 -0.22046 0 -2.7348 -0.35525 0.36751 -1.30295
LEU_270 -7.7368 0.61135 4.73152 -0.46455 0.14853 0.10359 3.01089 -2.90188 -0 -0 -3.62845 0.21777 0 0 0 0 0 -0.02842 0.02636 0.42796 0 -0.25695 0 0.18072 -0.35082 0.42353 -5.48565
LEU_271 -10.512 1.07997 3.49671 -0.49061 0.18806 0.11989 2.96189 -3.12818 -0 -0 -2.37794 0.24094 0 0 0 0 0 0.0153 0.43923 0.49685 0 -0.23619 0 0.18072 -0.22886 0.61427 -7.13992
ILE_272 -6.47117 0.4438 4.0457 -0.7247 0.43444 0.28673 2.41175 -2.69025 -0 -0 -1.10943 0.31997 0 0 0 0 0 -0.04374 0.06364 1.09686 0 -0.22168 0 0.73287 -0.1175 0.92372 -0.61899
ASN_273 -4.47107 0.3751 4.81903 -0.19121 0.05376 0.29014 1.72479 -2.3142 -1e-05 -5e-05 -1.59167 -0.30029 0 0 0 -0.63088 0 0.10771 0.01349 0 1.45168 0.14621 0 -0.93687 -0.01855 0.7524 -0.72049
THR_274 -5.47445 0.98034 3.27933 -0.20691 0.15139 0.0745 1.60875 -1.92744 -0.00047 -0.0117 -2.28129 -0.11418 0 0 0 0 0 -0.03444 0.00188 0.19846 0 0.01782 2.29471 -1.0874 0.08353 0.40713 -2.04043
PHE_275 -9.23394 1.56838 2.89799 -0.60729 0.06934 0.36204 2.90422 -2.67453 -0 -0 -1.89937 -0.03176 0 0 0 0 0 0.04256 0.00521 0 1.92644 -0.38426 0 1.0402 -0.05777 1.07725 -2.99529
PRO_276 -4.18783 1.05694 2.64718 -0.09492 0.00106 0.05909 0.68067 -1.21621 -0 -0 -0.1452 0.74009 0 0 0 0 0 -0.07776 0.03431 0.45637 0 -0.26762 0 -2.4119 -0.29956 1.12961 -1.89566
ASP_277 -1.79169 0.52306 1.72275 -0.11978 0.01464 0.37803 0.36468 -0.75042 -0 -0 -0.10565 -0.59056 0 0 0 0 0 0.08975 0.19612 0 1.75466 0.08125 0 -2.3716 0.05971 1.104 0.55895
GLY_278 -2.1737 1.03846 1.30401 -0.00172 0 0 0.42394 -0.86051 -0 -0 -0.20613 -0.35883 0 0 0 0 0 -0.08701 0 0 0 -1.19366 0 0.83697 0.48501 1.02249 0.22932
LEU_279 -7.41034 0.63685 1.44503 -0.4476 0.20092 0.07485 1.24258 -1.6615 -0 -0 -1.4749 0.28779 0 0 0 0 0 -0.04378 0.05912 0.74418 0 -0.12287 0 0.18072 -0.03717 0.45384 -5.87228
HIS_280 -5.67214 0.37365 7.44418 -0.48893 0.03638 0.33279 3.89579 -3.23851 -0.00455 -0.0351 -3.99536 -1.01452 0 0 -2.09611 0 0 0.00499 0.00458 0 1.98516 -0.03203 0 -0.45461 -0.52443 0.4179 -3.06088
SER_281 -3.29951 0.14966 3.96492 -0.02413 0 0.02224 1.54557 -1.8796 -0 -0 -1.52335 -0.45114 0 0 0 0 0 0.01286 0.00141 0.613 0 0.25968 0.6037 -0.77834 -0.12972 0.25309 -0.65967
THR_282 -3.88062 0.26594 4.92205 -0.19824 0.13866 0.07431 2.37608 -2.20384 -0 -0 -2.1962 -0.39799 0 0 -1.18447 0 0 0.03093 0.00712 0.07954 0 -0.02556 2.28851 -1.0874 0.15169 0.19449 -0.64498
GLU_283 -7.00736 0.61517 7.34718 -0.21696 0.033 0.29993 3.63002 -3.35568 -0 -0 -3.41598 -0.52266 0 0 -0.91165 0 0 0.01157 0.01079 0 3.22416 -0.27603 0 -2.7348 -0.23343 0.22416 -3.27855
ILE_284 -9.08846 0.63392 5.74119 -0.50428 0.29966 0.10153 3.20349 -3.37988 -0 -0 -3.7646 -0.03029 0 0 0 0 0 -0.02143 0.01037 0.55218 0 -0.42934 0 0.73287 -0.29753 0.4098 -5.83083
THR_285 -4.91241 0.26219 5.78981 -0.20459 0.13927 0.07432 2.6449 -2.68772 -0.00455 -0.0351 -2.77343 -0.09787 0 0 0 0 0 0.01348 0.00157 0.06516 0 0.00176 2.28295 -1.0874 0.05411 0.37625 -0.09732
SER_286 -4.59634 0.18666 5.15871 -0.02757 0 0.06418 2.49823 -2.49032 -0 -0 -1.99189 -0.60342 0 0 0 0 0 -0.00263 0.00085 0.67562 0 0.33984 0.60293 -0.77834 0.17417 0.13776 -0.65155
TRP_287 -13.0823 1.89949 3.60564 -0.65815 0.08844 0.27682 3.52486 -3.57509 -0 -0 -2.8347 -0.26187 0 0 0 0 0 -0.02127 0.01848 0 4.48493 0.01812 0 1.6906 -0.01489 0.43775 -4.4032
THR_288 -8.61904 0.78074 6.64372 -0.2016 0.0965 0.07229 3.8341 -3.6904 -0 -0 -3.6368 -0.05821 0 0 0 0 0 0.02821 0.00178 0.05774 0 -0.00206 2.34554 -1.0874 -0.05765 0.52782 -2.96473
LYS_289 -5.65648 0.26213 6.06147 -0.29733 0.02523 0.12735 2.48374 -2.79355 -0.02245 -0.16452 -2.34768 -0.0159 0 0 0 0 0 0.02683 0.01818 1.74736 0 0.02471 0 -1.5107 -0.09795 0.24598 -1.88357
LEU_290 -8.69226 0.82413 5.41309 -0.48348 0.21643 0.11693 2.92921 -3.20129 -0 -0 -2.15684 0.21344 0 0 0 0 0 0.0029 0.23188 0.4106 0 -0.26148 0 0.18072 -0.30782 0.30152 -4.26232
ILE_291 -10.2473 1.31129 3.50376 -0.52892 0.38585 0.10644 2.97127 -3.05679 -0 -0 -2.47216 0.0687 0 0 0 0 0 -0.03489 0.17871 0.55028 0 -0.38312 0 0.73287 -0.09405 0.51331 -6.49472
GLN_292 -8.80202 0.82428 6.46412 -0.35069 0.20623 0.31268 2.93091 -3.55763 -0.02245 -0.16452 -2.42496 0.02061 0 0 0 0 0 0.04256 0.12042 0 5.02813 -0.03579 0 -0.18838 -0.05343 0.74061 1.09066
ARG_293 -6.4242 0.34237 6.12408 -0.44301 0.05428 0.21965 2.51696 -2.81435 -0 -0 -2.40637 0.36608 0 0 -0.51755 0 0 0.04373 0.13241 2.06713 0 -0.12908 0 -1.2888 -0.33922 0.55099 -1.9449
ILE_294 -10.3186 1.58934 3.30442 -0.49162 0.33349 0.09139 2.76814 -3.00387 -0 -0 -1.66251 0.19465 0 0 0 0 0 -0.06973 0.21396 0.48999 0 -0.48477 0 0.73287 -0.19146 0.47288 -6.03143
LEU_295 -8.94707 0.9355 3.04705 -0.47986 0.15937 0.10886 2.45539 -2.75807 -0 -0 -2.15023 0.25144 0 0 0 0 0 -0.03486 0.07857 0.27862 0 -0.29889 0 0.18072 -0.13405 0.61842 -6.6891
ASP_296 -3.77844 0.12873 5.26762 -0.12003 0.03131 0.37692 2.24141 -2.35227 -0 -0 -2.64285 -0.3256 0 0 0 -0.62747 0 -0.02583 0.04591 0 1.98987 -0.08573 0 -2.3716 -0.24376 0.43798 -2.05384
HIS_D_297 -6.74467 0.78343 6.49547 -0.39348 0.04199 0.48208 3.24432 -3.29287 -0.0098 -0.07693 -3.49799 -0.43152 0 0 -0.51755 -0.49138 0 0.01449 0.08324 0 2.37054 -0.5224 0 -0.45461 -0.02972 0.70697 -2.24036
GLY_298 -3.73974 0.621 3.68241 -4e-05 0 0 2.10565 -2.01233 -0 -0 -1.38573 -0.41663 0 0 0 0 0 -0.20887 0 0 0 0.29537 0 0.83697 0.42119 0.90936 1.10859
HIS_299 -4.32075 0.44936 3.96472 -0.72505 0.01081 0.78969 1.08569 -2.09063 -0 -0 -0.24401 -2.00627 0 0 0 0 0 0.04453 0.25241 0 1.74375 0.02118 0 -0.45461 0.23805 0.44404 -0.7971
LEU_300 -8.41846 1.06915 3.49073 -0.51403 0.19031 0.1603 2.73698 -2.70133 -0.00224 -0.00619 -2.49964 0.07946 0 0 0 0 0 -0.02987 0.09115 0.12727 0 -0.14965 0 0.18072 -0.45457 0.5205 -6.1294
LEU_301 -6.62653 0.87849 1.1606 -0.50627 0.20538 0.1326 1.30912 -1.77247 -0 -0 -1.11 0.01944 0 0 0 0 0 0.05279 0.13247 1.09322 0 -0.23651 0 0.18072 -0.16056 0.68471 -4.5628
THR_302 -4.21698 0.44078 3.06763 -0.15825 0.06768 0.05496 2.054 -1.87166 -0.01555 -0.1076 -2.6758 -0.34852 0 0 0 0 0 -0.01139 0.04467 0.28018 0 -0.19743 2.39386 -1.0874 0.19338 0.42491 -1.66855
VAL_303 -4.47601 0.5285 0.79328 -0.37769 0.33185 0.09089 0.91803 -1.20771 -0 -0 0.65494 0.01459 0 0 0 0 0 -0.06801 0.01673 1.03768 0 -0.57226 0 1.9342 -0.07534 0.33029 -0.12604
HIS_304 -8.51294 1.24617 4.72677 -0.72525 0.11244 0.7601 1.77556 -2.84689 -0.01224 -0.06902 -0.40069 -0.42826 0 0 -0.4355 0 0 -0.00833 0.1521 0 2.53046 -0.22973 0 -0.45461 -0.05136 0.59933 -2.27188
ASP_305 -4.51328 1.10439 6.18794 -0.19951 0.05504 0.65739 2.48583 -2.58757 -0.08215 -0.53748 -3.46773 -0.82927 0 0 0 -0.77995 0 -0.04046 0.13968 0 2.14505 -0.55987 0 -2.3716 0.8446 1.23958 -1.10941
PRO_306 -5.11899 0.93654 3.13374 -0.19725 0.00267 0.13951 0.94904 -1.34201 -0.02031 -0.1575 -0.78718 0.0568 0 0 -0.71027 0 0 0.02361 0.02177 0.41617 0 -0.95558 0 -2.4119 0.59312 1.20462 -4.22342
GLU_307 -4.12939 0.3716 4.31508 -0.22006 0.03571 0.35876 0.72048 -1.77885 -0.00022 -0.00262 -1.81204 -0.63546 0 0 -0.3198 0 0 -0.1116 0.0152 0 3.23606 0.09492 0 -2.7348 -0.09269 0.6475 -2.04219
GLN_308 -4.66176 1.20642 5.88886 -0.60786 0.06849 0.72154 1.77802 -2.40795 -0.02417 -0.10863 -1.2673 -0.62101 0 0 -0.71027 -0.19592 0 0.02079 0.29349 0 2.50662 -0.05011 0 -0.18838 0.59206 1.06326 3.29619
ASP_309 -3.19102 0.93567 4.48555 -0.10877 0.02452 0.31599 1.66482 -1.90349 -0.03109 -0.28333 -3.44731 -1.11276 0 0 -0.66995 0 0 -0.01679 0.05311 0 2.01559 -0.05389 0 -2.3716 0.62881 1.33408 -1.73185
SER_310 -2.58447 0.10188 3.28634 -0.03164 0 0.074 1.09685 -1.46889 -0.02855 -0.26636 -1.36605 -0.07242 0 0 -0.78565 0 0 0.00402 0.00828 0.06517 0 -0.50965 0.6033 -0.77834 0.00237 0.61177 -2.03804
GLU_311 -3.52922 0.20755 4.74047 -0.2028 0.02916 0.26612 2.34545 -2.05368 -0.01195 -0.11306 -3.29382 -0.4295 0 0 0 -0.87373 0 0.06292 0.07682 0 3.08284 -0.04773 0 -2.7348 -0.16637 0.16389 -2.48145
LEU_312 -9.24421 1.3428 2.31278 -0.67986 0.28467 0.2575 2.11804 -2.59668 -0.04259 -0.23852 -0.69374 0.11259 0 0 0 0 0 -0.00873 0.23092 1.37314 0 -0.30605 0 0.18072 -0.25762 0.4602 -5.39463
ASP_313 -5.73712 0.56817 6.87283 -0.2071 0.00027 0.67198 3.03155 -3.288 -0.00787 -0.03909 -3.62238 -0.25549 0 0 0 -0.75376 0 0.00623 0.02026 0 2.9865 0.30842 0 -2.3716 -0.05764 0.50328 -1.37056
THR_314 -4.34374 0.26611 4.75928 -0.19775 0.15592 0.07337 1.57223 -2.22718 -0.01195 -0.11306 -1.17726 -0.51131 0 0 0 0 0 -0.00687 2e-05 0.0591 0 0.00265 2.28647 -1.0874 0.21882 0.19754 -0.08501
VAL_315 -7.56424 0.84415 3.71791 -0.317 0.31742 0.07177 2.40178 -2.82831 -0 -0 -1.70337 -0.1249 0 0 0 0 0 -0.06873 0.02176 0.09522 0 -0.32665 0 1.9342 0.02394 0.37843 -3.12661
ILE_316 -10.0025 1.4529 1.91658 -0.48521 0.34569 0.09583 2.68634 -2.80956 -0 -0 -2.47886 0.09292 0 0 0 0 0 0.10802 0.02606 0.45058 0 -0.41377 0 0.73287 0.06855 0.72688 -7.48671
LEU_317 -8.46219 1.11118 3.25237 -0.51996 0.29282 0.1113 2.32762 -2.70981 -0.01535 -0.09158 -1.85311 0.09047 0 0 0 0 0 0.04336 0.07232 3.36692 0 -0.2626 0 0.18072 -0.02819 0.92453 -2.16916
LYS_318 -5.53968 0.4129 7.32185 -0.34429 0.0328 0.16345 3.23707 -3.13087 -0.00202 -0.01525 -4.78448 0.27595 0 0 0 0 0 0.02369 0.06601 2.4898 0 -0.01989 0 -1.5107 -0.32116 0.6703 -0.97452
ALA_319 -5.4814 0.59816 3.66379 -0.02273 0 0 2.69895 -2.58133 -5e-05 -0.00158 -2.3737 -0.34805 0 0 0 0 0 -0.06546 0 0 0 -0.33142 0 1.8394 -0.50534 0.40211 -2.50865
LEU_320 -8.72064 1.79493 2.69361 -0.52107 0.24037 0.118 1.90513 -2.43732 -0 -0 -2.07062 0.24401 0 0 0 0 0 -0.06291 0.05947 0.32552 0 -0.26054 0 0.18072 -0.49167 0.80436 -6.19865
VAL_321 -6.46596 0.59474 5.15358 -0.29521 0.21893 0.06216 3.14393 -2.86222 -0.02324 -0.09417 -3.01607 -0.07981 0 0 0 0 0 0.06692 0.03918 0.07305 0 -0.44952 0 1.9342 -0.05913 0.84196 -1.21669
LYS_322 -4.15795 0.22964 4.74205 -0.30208 0.02567 0.1282 2.28534 -2.22442 -0 -0 -2.10289 0.03774 0 0 0 0 0 -0.0422 0.01601 1.69591 0 -0.01475 0 -1.5107 -0.09811 0.44363 -0.8489
ALA_323 -4.20083 0.63783 2.23653 -0.02663 0.00228 0 1.64661 -1.7988 -0.00202 -0.01525 -1.45319 -0.39926 0 0 0 0 0 -0.01837 0 0 0 -0.10394 0 1.8394 -0.46739 0.41578 -1.70724
CYS_324 -3.63047 0.32599 3.14722 -0.04252 0 0.01526 1.36402 -1.46927 -5e-05 -0.00158 -1.23063 -0.29342 0 0 0 0 0 -0.02631 0.05453 0.15577 0 0.01706 0 3.6196 0.19189 0.46621 2.66329
LYS_325 -4.66739 0.56609 5.80183 -0.55184 0.25061 0.38753 2.49035 -2.2355 -0 -0 -4.17589 -0.0164 0 0 0 0 0 -0.02184 0.0633 1.77377 0 -0.14086 0 -1.5107 0.37398 0.55368 -1.05928
SER_326 -2.14497 0.20075 2.80532 -0.01387 0 0.03487 1.36882 -1.26158 -0.02324 -0.09417 -1.04972 -0.9021 0 0 0 0 0 -0.06635 0.01059 0.14879 0 -0.07765 0.60739 -0.77834 1.12289 0.59029 0.47773
GLN_327 -3.70418 0.42812 3.86961 -0.61457 0.08098 0.60722 1.86148 -1.77297 -0 -0 -1.06849 -0.51183 0 0 0 -0.99521 0 -0.03127 0.00246 0 2.95434 0.08374 0 -0.18838 1.16583 0.65186 2.81875
SER_328 -3.35279 0.3554 3.5875 -0.02933 0.00052 0.04763 1.35243 -1.72142 -0 -0 -0.38785 -1.00765 0 0 0 0 0 -0.0316 0.00515 0.15057 0 -0.37022 0.62777 -0.77834 -0.2881 0.51652 -1.32382
GLN_329 -3.2539 0.39003 3.3773 -0.60403 0.35086 1.01799 1.32607 -1.59343 -0 -0 -0.85252 -2.06686 0 0 0 -0.99521 0 -0.04112 0.03819 0 4.43561 -0.16407 0 -0.18838 -0.38599 0.30763 1.09818
GLU_330 -4.1968 0.50405 5.75481 -0.4705 0.12726 0.69003 2.96094 -2.4404 -0.00774 -0.02867 -2.4709 -1.1802 0 0 0 -0.96802 0 0.00952 0.01288 0 3.91185 0.07566 0 -2.7348 -0.19427 0.40864 -0.23665
ALA_331 -2.86288 0.20258 3.29938 -0.02338 0 0 1.59513 -1.6204 -0 -0 -0.89439 -0.37058 0 0 0 0 0 -0.10009 0 0 0 -0.40009 0 1.8394 -0.33686 0.35622 0.68404
GLN_332 -4.27818 0.28223 5.18704 -0.29096 0.02056 0.23968 2.30963 -2.25614 -0 -0 -1.76247 -0.26434 0 0 0 -0.96802 0 -0.08945 0.0475 0 3.75138 -0.17743 0 -0.18838 -0.52822 0.28356 1.31799
ASP_333 -5.8329 0.45527 7.46983 -0.22184 0.00229 0.71602 3.55055 -3.22718 -0 -0 -3.22357 -0.14021 0 0 0 0 0 0.00542 0.10106 0 3.028 0.233 0 -2.3716 0.09035 0.28533 0.91984
PHE_334 -8.39461 0.75034 4.46839 -0.55414 0.01831 0.24769 2.45869 -2.92264 -0.00774 -0.02867 -1.68093 -0.08965 0 0 0 0 0 -0.02693 0.01778 0 2.61308 0.06743 0 1.0402 0.21901 0.31682 -1.48758
LEU_335 -7.92848 0.56215 4.8942 -0.47774 0.24778 0.11992 2.55475 -3.06277 -0 -0 -1.84594 0.19749 0 0 0 0 0 0.06184 0.11437 0.3914 0 -0.26963 0 0.18072 -0.24424 0.50347 -4.00069
ASP_336 -6.14928 0.56624 8.03762 -0.11103 0.01558 0.3421 3.79257 -3.55113 -0.01279 -0.08751 -5.20125 -0.22765 0 0 0 0 0 0.08392 0.05162 0 1.79165 0.10661 0 -2.3716 -0.24077 0.45851 -2.70656
GLU_337 -6.89134 0.78148 5.88206 -0.3588 0.13905 0.43402 2.51974 -3.03775 -0.01279 -0.13437 -2.76623 -0.68082 0 0 0 0 0 0.00182 0.03289 0 3.56566 -0.27226 0 -2.7348 -0.4243 0.51977 -3.43696
LEU_338 -9.92445 1.62303 2.46417 -0.71377 0.41885 0.27315 3.05415 -2.96531 -0 -0 -2.24348 0.14583 0 0 0 0 0 0.13519 0.09837 0.93874 0 -0.25386 0 0.18072 -0.4184 0.6481 -6.53897
LYS_339 -7.87544 0.52925 7.39256 -0.28526 0.02155 0.12031 3.86407 -3.48261 -0.01279 -0.08751 -4.2435 -0.07486 0 0 0 -0.50175 0 0.20109 0.02133 1.69954 0 -0.04916 0 -1.5107 -0.37155 0.59937 -4.04607
LEU_340 -9.19776 1.05006 4.94153 -0.46701 0.17697 0.10555 3.21354 -3.30247 -0 -0 -2.33139 0.21751 0 0 0 0 0 0.10823 0.00695 0.41022 0 -0.26248 0 0.18072 -0.39605 0.62782 -4.91805
ALA_341 -7.23193 0.39595 4.24083 -0.02133 0 0 3.1352 -3.31887 -0 -0 -2.91454 -0.38928 0 0 0 0 0 0.04374 0 0 0 -0.33662 0 1.8394 -0.40339 0.45843 -4.50241
VAL_342 -8.35375 0.85092 4.81793 -0.30161 0.16642 0.06828 3.40142 -3.37189 -0.00674 -0.09979 -3.77493 -0.11669 0 0 0 0 0 -0.06877 0.0085 0.05587 0 -0.33774 0 1.9342 -0.30117 0.35526 -5.07428
ALA_343 -4.9413 0.34088 4.01683 -0.02096 0 0 2.27905 -2.5722 -0 -0 -1.11791 -0.33869 0 0 0 0 0 -0.03661 0 0 0 -0.36203 0 1.8394 -0.27183 0.47543 -0.70994
TRP_344 -12.4573 1.33188 4.77594 -0.79948 0.13924 0.47831 3.13206 -3.43052 -0 -0 -2.02396 -0.42134 0 0 -0.24586 0 0 0.23015 0.13146 0 3.01257 -0.01983 0 1.6906 -0.53383 0.88605 -4.12388
ASN_345 -4.69945 0.32718 4.5713 -0.38063 0.08072 0.77453 2.06991 -2.19248 -0.02163 -0.15493 -1.61973 -0.81968 0 0 0 0 0 -0.02272 0.00703 0 1.82994 -0.9725 0 -0.93687 -0.74557 0.89379 -2.01177
ARG_346 -9.50537 0.95107 8.79625 -1.17592 0.55196 0.71432 4.50759 -4.11421 -0 -0 -7.21736 0.11953 0 0 0 -2.54002 0 0.0118 0.04858 1.85103 0 -0.04744 0 -1.2888 -0.03375 0.68043 -7.69031
VAL_347 -6.48342 0.83167 3.04505 -0.37243 0.29242 0.09334 2.12272 -2.35904 -0 -0 -1.73638 -0.32159 0 0 0 0 0 -0.06312 0.05003 0.70972 0 0.27181 0 1.9342 0.26481 0.83333 -0.88687
ASP_348 -4.21673 0.28304 5.95769 -0.18285 0.00402 0.59586 2.26459 -2.64049 -0.0015 -0.02845 -3.49945 -2.49565 0 0 0 -1.78627 0 0.10337 0.03903 0 3.98246 -0.09759 0 -2.3716 -0.34278 0.54189 -3.8914
ILE_349 -8.22582 0.83624 5.98753 -0.48732 0.37689 0.09216 3.04795 -3.25672 -0.00916 -0.07551 -2.81132 -0.00528 0 0 0 0 0 -0.02042 0.02566 0.70994 0 -0.48238 0 0.73287 -0.17651 0.51361 -3.22759
ALA_350 -6.66996 1.16657 2.65933 -0.0204 0 0 2.53968 -2.58205 -0 -0 -1.61823 -0.35807 0 0 0 0 0 -0.0419 0 0 0 -0.22924 0 1.8394 -0.15163 0.70383 -2.76268
LYS_351 -4.04423 0.18071 3.55686 -0.42514 0.05442 0.23695 1.29832 -1.85117 -0.0206 -0.12542 -1.03176 -0.11918 0 0 0 0 0 -0.01372 0.01999 2.22248 0 -0.02819 0 -1.5107 -0.21648 0.48967 -1.3272
SER_352 -2.27029 0.0937 2.92488 -0.0255 0.00159 0.02561 0.98061 -1.30977 -0 -0 -0.73092 0.00561 0 0 0 0 0 -0.0297 0.00589 0.48295 0 0.10594 0.60082 -0.77834 0.04001 0.51462 0.63771
GLU_353 -4.04146 0.28824 5.39434 -0.20943 0.03457 0.31121 2.01871 -2.22183 -0.01279 -0.13437 -3.26764 -0.49044 0 0 0 0 0 -0.00337 0.03548 0 3.33452 -0.11558 0 -2.7348 0.25157 0.54666 -1.01639
ILE_354 -8.58476 1.65211 2.47224 -0.51169 0.45986 0.10164 2.5866 -2.45483 -0.02018 -0.13999 -1.56162 -0.08919 0 0 0 0 0 0.03048 0.1536 0.62497 0 -0.54404 0 0.73287 0.19621 0.58277 -4.31297
PHE_355 -8.02027 0.96341 0.1129 -0.55822 0.05797 0.22102 1.15059 -1.54381 -0.02976 -0.20092 -1.34524 -0.16059 0 0 0 0 0 0.10487 0.78493 0 2.2169 0.10901 0 1.0402 0.34735 0.93153 -3.81813
SER_356 -3.64467 0.79904 4.33508 -0.02646 0 0.04377 2.67042 -2.10033 -0.04646 -0.29461 -2.42983 -1.07225 0 0 -0.50908 0 0 -0.00919 0.09487 2.42771 0 -0.20005 0.60872 -0.77834 0.21746 0.75359 0.83939
GLY_357 -1.90859 0.20608 2.56155 -4e-05 0 0 1.54733 -1.24055 -0 -0 -1.35353 -0.42479 0 0 0 0 0 -0.17239 0 0 0 0.38826 0 0.83697 0.04334 0.38413 0.86778
ASP_358 -3.37351 0.43616 3.0917 -0.12212 0.01535 0.3792 0.8784 -1.54224 -0 -0 -0.39861 -0.51523 0 0 -0.50908 0 0 -0.08726 0.0046 0 1.80752 0.0001 0 -2.3716 0.06651 0.4842 -1.75592
VAL_359 -7.85522 1.41709 2.27566 -0.27701 0.13747 0.04686 2.18672 -2.44443 -0 -0 -0.54868 0.32756 0 0 0 0 0 -0.05875 0.10678 0.86602 0 -0.01297 0 1.9342 -0.17305 0.6902 -1.38156
GLN_360 -2.73933 0.27191 2.97288 -0.66261 0.12584 0.67861 1.35359 -1.44887 -0.04804 -0.33706 -0.84688 -0.53443 0 0 0 0 0 -0.01753 0.01141 0 2.43069 -0.23136 0 -0.18838 -0.22544 0.51324 1.07825
TRP_361 -10.2198 1.54045 0.87704 -0.71155 0.27949 0.37489 0.90684 -1.96064 -0 -0 -0.78888 -0.01799 0 0 0 0 0 0.1404 0.11574 0 3.26848 -0.39038 0 1.6906 -0.16134 0.74712 -4.30951
SER_362 -3.29909 0.3004 4.35569 -0.02195 0 0.01956 2.20503 -1.89058 -0.01312 -0.10697 -2.58561 0.17445 0 0 -0.95417 0 0 -0.00884 0.00143 0.70488 0 -0.19323 0.61482 -0.77834 0.02262 0.89067 -0.56235
ALA_363 -4.92774 0.56755 3.22781 -0.02205 0 0 2.49924 -2.22709 -0.00045 -0.00869 -1.02891 -0.35309 0 0 0 0 0 -0.0697 0 0 0 -0.38143 0 1.8394 -0.22033 0.57184 -0.53363
GLN_364 -4.16482 0.3619 4.18639 -0.59858 0.26262 1.01207 0.7858 -1.99912 -0.02533 -0.17828 -0.8745 -2.35298 0 0 0 0 0 -0.11913 0.01044 0 3.88784 -0.06361 0 -0.18838 -0.4367 0.50282 0.00845
ASP_365 -5.06372 0.31599 5.37619 -0.10943 0.00247 0.33552 2.52038 -2.48547 -0.03304 -0.26271 -3.01824 -0.42626 0 0 -0.95417 0 0 -0.0493 0.0115 0 2.23206 -0.35603 0 -2.3716 -0.31293 0.28963 -4.35915
LEU_366 -8.20413 0.90014 2.17111 -0.55139 0.32259 0.17682 2.46888 -2.26626 -0.00446 -0.01332 -2.50686 0.09733 0 0 0 0 0 -0.02178 0.21262 0.24959 0 -0.05227 0 0.18072 -0.38789 0.46429 -6.76425
GLU_367 -7.25167 0.59761 8.18952 -0.20634 0.03592 0.28299 3.33195 -3.52869 -1e-05 -0.00028 -3.65448 -0.54338 0 0 0 -0.69724 0 0.02412 0.01244 0 3.00845 -0.24096 0 -2.7348 -0.48574 0.50482 -3.35576
GLU_368 -3.45921 0.14191 4.56863 -0.21324 0.02669 0.29454 1.95473 -2.02523 -0 -0 -2.51779 -0.60238 0 0 0 -0.50175 0 -0.05003 0.00443 0 3.03993 -0.30115 0 -2.7348 -0.51353 0.26348 -2.62476
VAL_369 -7.35112 0.89374 2.65668 -0.29826 0.25625 0.0641 1.93458 -2.32657 -0 -0 -0.98898 0.00421 0 0 0 0 0 0.03483 0.13687 0.10321 0 -0.33377 0 1.9342 -0.30164 0.47488 -3.10681
MET_370 -10.9663 1.07372 4.50103 -0.63012 0.11586 0.34419 2.96824 -2.99435 -0.00583 -0.04129 -2.58095 -0.05626 0 0 0 0 0 -0.00123 0.54814 1.89416 0 0.03378 0 0.60916 -0.03693 0.645 -4.57992
MET_371 -8.87205 0.83169 5.50393 -0.61004 0.17666 0.15439 3.17648 -2.9653 -0 -0 -2.71586 0.04842 0 0 0 0 0 -0.01173 0.0829 1.16664 0 0.02867 0 0.60916 0.06815 0.57494 -2.75295
GLU_372 -6.12494 0.25877 7.40898 -0.34703 0.08236 0.41338 2.75664 -3.36399 -0.01028 -0.08307 -3.31289 -0.60597 0 0 0 0 0 -0.00539 0.02677 0 3.26704 -0.10314 0 -2.7348 -0.07516 0.44979 -2.10294
ALA_373 -6.46275 0.28446 3.46521 -0.02165 0 0 2.64966 -2.7388 -0 -0 -2.39219 -0.36677 0 0 0 0 0 0.0783 0 0 0 -0.28222 0 1.8394 -0.39642 0.33094 -4.01281
LEU_374 -10.1148 1.2868 2.88437 -0.47726 0.20454 0.10449 2.56245 -2.74438 -0.00019 -0.00062 -3.13665 0.23622 0 0 0 0 0 -0.02509 0.22347 0.68767 0 -0.20769 0 0.18072 -0.26502 0.47488 -8.12605
VAL_375 -6.08095 0.45 3.43822 -0.31922 0.2111 0.0735 2.02517 -2.38053 -0.00584 -0.04153 -1.55176 -0.18337 0 0 -0.35511 0 0 -0.04583 0.03237 0.17007 0 -0.20556 0 1.9342 -0.11183 0.54956 -2.39733
ASN_376 -6.04701 0.30671 6.04527 -0.19286 0.06523 0.31977 2.42749 -2.83715 -0.04271 -0.15111 -2.59023 -0.4044 0 0 -1.09063 0 0 -0.07747 0.00048 0 2.12179 -0.5374 0 -0.93687 -0.34891 0.40581 -3.56422
ASP_377 -5.09395 0.66815 5.74058 -0.28307 0.09843 0.94856 1.3323 -2.41894 -0.00041 -0.00093 -1.84008 -0.45618 0 0 0 0 0 -0.04427 0.00081 0 2.11309 -0.5782 0 -2.3716 -0.19173 0.37562 -2.00184
LYS_378 -8.58065 0.77585 8.78792 -0.36779 0.11441 0.2396 4.4193 -3.94326 -0.05609 -0.1778 -4.7236 -0.36206 0 0 0 0 0 0.08831 0.12418 1.50785 0 0.14462 0 -1.5107 0.418 1.40643 -1.69548
PRO_379 -5.70994 0.84131 3.45225 -0.08959 0.00041 0.05566 1.15581 -1.54954 -0 -0 -1.22899 0.70799 0 0 0 0 0 -0.15546 0.00399 0.57361 0 -0.41535 0 -2.4119 0.12593 1.41883 -3.22498
ASP_380 -4.12651 0.38908 3.63763 -0.11124 0.00775 0.33744 1.3792 -1.81618 -0 -0 -1.12662 -0.29349 0 0 0 0 0 0.00282 0.03151 0 1.84883 0.01136 0 -2.3716 -0.37096 0.40427 -2.16669
PHE_381 -12.8759 2.0181 3.06973 -0.61792 0.03095 0.25859 2.92927 -3.62024 -0.00389 -0.02832 -1.71282 0.04568 0 0 0 0 0 -0.02344 0.18851 0 2.40809 -0.02566 0 1.0402 -0.05877 0.63763 -6.34025
VAL_382 -8.71423 0.80016 3.17365 -0.29653 0.15755 0.06302 2.27148 -2.71745 -0 -0 -1.33805 -0.03426 0 0 0 0 0 0.10174 0.0008 0.04043 0 -0.26202 0 1.9342 0.0788 0.6657 -4.07501
ARG_383 -6.59363 0.4785 6.71573 -0.60224 0.12644 0.37802 3.00814 -3.17668 -0.01045 -0.12068 -3.68557 0.24669 0 0 0 -0.82893 0 -0.0198 0.16128 2.53844 0 -0.03164 0 -1.2888 -0.10009 0.55843 -2.24683
LEU_384 -9.05238 0.61535 4.43221 -0.66834 0.16473 0.22476 2.91598 -3.14169 -0 -0 -2.00203 0.13642 0 0 0 0 0 0.02212 0.02448 0.81385 0 -0.17237 0 0.18072 -0.03235 0.52631 -5.01225
PHE_385 -12.3774 1.94881 3.17332 -0.68886 0.53044 0.35903 2.77808 -3.35188 -0 -0 -2.50465 -0.2803 0 0 0 0 0 0.1559 0.36459 0 3.17306 -0.06854 0 1.0402 -0.01321 0.75725 -5.00418
VAL_386 -7.15512 1.10067 4.09237 -0.33856 0.14462 0.07544 2.86374 -2.9058 -0.00389 -0.02832 -1.39508 0.24101 0 0 0 0 0 -0.02084 0.15065 1.26143 0 -0.2711 0 1.9342 -0.1538 1.08879 0.68041
ASP_387 -4.13755 0.21316 5.60757 -0.09999 0.00411 0.30065 2.25165 -2.46342 -0.00021 -0.00124 -3.3006 -0.35697 0 0 0 -0.82893 0 -0.04777 0.05 0 1.74434 0.0545 0 -2.3716 -0.2784 0.78982 -2.87087
ASN_388 -4.42639 0.50657 3.52018 -0.19689 0.10722 0.33701 1.71666 -1.92526 -0.00026 -0.00157 -1.4643 -0.43695 0 0 0 0 0 0.05821 0.06548 0 2.12033 -0.61087 0 -0.93687 -0.5656 0.71485 -1.41843
GLY_389 -2.33327 0.2239 2.67189 -7e-05 0 0 1.39374 -1.49676 -0 -0 -1.53123 -0.27951 0 0 0 0 0 -0.10984 0 0 0 -1.53486 0 0.83697 0.10152 1.35006 -0.70747
VAL_390 -7.36784 0.72989 1.54524 -0.28455 0.16139 0.06282 1.60885 -2.04316 -0 -0 -1.09339 -0.00907 0 0 0 0 0 -0.04402 0.02444 0.03678 0 -0.38778 0 1.9342 0.21992 1.16834 -3.73792
ASN_391 -5.65177 0.39301 5.02647 -0.27891 0.08988 0.47157 2.92878 -2.58537 -0.01452 -0.1559 -2.74824 -0.85568 0 0 -0.41697 0 0 -0.08335 0.06435 0 1.90608 -0.43152 0 -0.93687 -0.31565 0.53936 -3.05526
ILE_392 -7.69277 0.89018 1.94311 -0.66713 0.48943 0.15351 1.83873 -2.02909 -0 -0 -0.79909 0.28048 0 0 0 0 0 -0.07376 0.00123 0.80844 0 -0.07439 0 0.73287 -0.16824 0.79653 -3.56995
LYS_393 -2.8912 0.18108 3.06554 -0.32274 0.03702 0.16662 0.92923 -1.4069 -0 -0 -1.07928 -0.07661 0 0 -0.77111 0 0 -0.07649 0.00838 1.88366 0 -0.02598 0 -1.5107 -0.34437 0.71245 -1.52137
GLN_394 -4.60985 0.30954 4.73263 -0.2379 0.03724 0.18332 1.71307 -2.27357 -0.03866 -0.31703 -0.44772 -0.57669 0 0 0 0 0 0.07166 0.01263 0 2.85473 -0.04129 0 -0.18838 0.00504 0.38587 1.57464
PHE_395 -10.09 1.1573 3.75614 -1.02394 0.06853 0.34506 2.72492 -2.56718 -0.01024 -0.09112 -2.45868 -0.0713 0 0 0 0 0 -0.01637 0.51853 0 2.00783 -0.32917 0 1.0402 0.23461 0.53595 -4.2689
LEU_396 -7.36318 0.78022 1.68749 -0.54551 0.26618 0.17137 1.37103 -1.90798 -0.03439 -0.24588 -1.22728 0.10801 0 0 0 0 0 -0.00425 0.00421 0.4474 0 0.05517 0 0.18072 0.27803 0.65099 -5.32763
THR_397 -5.34157 0.5512 6.24032 -0.12087 0.06991 0.08589 3.38481 -2.96414 -0.03179 -0.23973 -3.23675 -0.40079 0 0 -0.66982 0 0 0.04658 0.05439 0.04718 0 -0.43235 2.30775 -1.0874 0.04411 0.65851 -1.03457
TYR_398 -7.51438 0.79183 3.49299 -0.79776 0.029 0.249 2.11068 -2.29886 -0.00943 -0.06021 -0.85272 -0.30633 0 0 0 0 0 0.0121 0.23934 0 1.77225 -0.46603 0.01433 1.2797 -0.16587 0.50403 -1.97636
GLY_399 -3.65604 0.26213 4.31028 -4e-05 0 0 1.6106 -2.05545 -0 -0 -0.54381 -0.38933 0 0 0 0 0 -0.05793 0 0 0 0.42212 0 0.83697 0.54344 0.22667 1.50962
ARG_400 -8.56644 0.39035 9.03181 -0.8615 0.25672 0.52924 4.34523 -3.83315 -0.0349 -0.30302 -3.93683 0.31786 0 0 -0.66982 -0.69724 0 0.05401 0.30479 4.26084 0 -0.09751 0 -1.2888 0.2249 0.28211 -0.29136
LEU_401 -9.58677 0.90288 5.41818 -0.51565 0.27779 0.12411 2.94841 -3.38742 -0 -0 -2.7479 0.23792 0 0 0 0 0 0.05166 0.37159 0.38143 0 -0.26234 0 0.18072 -0.36464 0.49458 -5.47544
GLN_402 -8.75142 1.12911 6.40766 -0.24631 0.02192 0.17299 3.16253 -3.43487 -0.00866 -0.05773 -3.22499 -0.33713 0 0 0 0 0 -0.0236 0.0024 0 2.83072 0.0607 0 -0.18838 -0.17141 0.57429 -2.08219
GLU_403 -5.46741 0.3158 5.6374 -0.22111 0.0355 0.31991 2.25854 -2.72944 -0.01543 -0.1485 -1.43475 -0.61761 0 0 0 0 0 0.12767 0.01407 0 3.01891 -0.28133 0 -2.7348 -0.332 0.471 -1.78357
LEU_404 -9.11804 0.79707 3.80381 -0.47667 0.22104 0.10754 2.75732 -2.93711 -0 -0 -3.75398 0.23253 0 0 0 0 0 -0.00074 0.00542 0.43771 0 -0.25752 0 0.18072 -0.4222 0.42411 -7.99899
TYR_405 -9.30837 0.73649 4.3238 -0.51102 0.02143 0.20388 3.01345 -3.01519 -0.01297 -0.17312 -2.48524 -0.3218 0 0 0 -0.27946 0 -0.01214 0.22425 0 2.36173 0.11311 0.00714 1.2797 -0.24825 0.62066 -3.46193
CYS_406 -4.49154 0.54721 3.37745 -0.0577 0.0098 0.02154 1.57714 -1.7632 -0 -0 -1.98165 -0.0864 0 0 0 0 0 -0.04964 0.002 0.55703 0 0.16988 0 3.6196 -0.33612 0.53387 1.64927
SER_407 -4.0504 0.39845 4.53519 -0.04089 0.00269 0.06138 2.49533 -2.18631 -0.0077 -0.11 -2.58699 -0.48465 0 0 -0.50049 0 0 -0.01975 0.05044 0.32439 0 -0.28506 1.7196 -0.77834 -0.55549 0.42951 -1.58908
VAL_408 -5.97073 0.75278 2.73668 -0.38395 0.4084 0.092 2.01233 -2.13063 -0 -0 -1.04557 -0.14956 0 0 -0.51857 0 0 -0.11975 0.00211 1.30529 0 -0.01345 0 1.9342 -0.58303 0.62813 -1.04332
SER_409 -4.57408 0.54243 5.11744 -0.03115 0 0.05488 2.64472 -2.4058 -0.03435 -0.18342 -1.70594 -1.01477 0 0 -0.87691 0 0 -0.04186 0.09463 1.05182 0 -0.05443 0.63037 -0.77834 -0.51491 0.56209 -1.51758
GLU_410 -3.42041 0.37357 3.49918 -0.54526 0.17957 1.48056 0.80689 -1.52145 -0.00277 -0.01676 0.05684 -3.02265 0 0 0 0 0 -0.08361 0.00564 0 3.30124 -0.23555 0 -2.7348 -0.53473 0.35104 -2.06348
LYS_411 -3.13371 0.39058 4.83171 -0.51289 0.12932 0.3325 1.48715 -1.80196 -0 -0 -2.84971 -0.03518 0 0 -0.87691 -0.24158 0 -0.0043 0.09754 1.88278 0 -0.11922 0 -1.5107 -0.523 0.337 -2.12059
ASN_412 -6.73655 0.59505 7.10399 -0.24072 0.01113 0.35216 4.02378 -3.3964 -0.03044 -0.15533 -3.64518 -0.49069 0 0 -1.69969 0 0 -0.02309 0.2198 0 3.21302 0.17151 0 -0.93687 -0.26503 0.41371 -1.51585
LEU_413 -7.18351 0.82048 2.6203 -0.70404 0.22058 0.2814 1.76817 -1.97635 -0 -0 -1.10249 0.10104 0 0 0 0 0 -0.04436 0.00596 1.02852 0 -0.25222 0 0.18072 -0.13449 0.42639 -3.94389
LEU_414 -7.92821 1.09969 2.87188 -0.64524 0.25789 0.26114 2.36862 -2.39656 -0.02016 -0.09887 -1.90497 -0.1276 0 0 -0.85818 0 0 -0.00761 0.24863 1.75992 0 -0.23025 0 0.18072 -0.19872 0.66179 -4.70613
HIS_D_415 -8.58619 0.90665 7.18148 -0.65103 0.03828 0.64801 2.96801 -3.77093 -0.02502 -0.14147 -2.62752 -0.36018 0 0 -0.51857 0 0 -0.01151 0.02557 0 2.33301 -0.30244 0 -0.45461 0.16156 0.71678 -2.47011
THR_416 -4.85313 0.27849 5.52004 -0.2076 0.16806 0.07543 2.53111 -2.60457 -0.00277 -0.01676 -3.1274 -0.10214 0 0 0 0 0 -0.01676 0.00144 0.06351 0 -0.02532 2.27832 -1.0874 0.29732 0.44069 -0.38945
LEU_417 -8.32533 0.77358 4.79466 -0.47706 0.20304 0.10706 3.16017 -3.0049 -0 -0 -2.37048 0.22175 0 0 0 0 0 -0.0471 0.02652 0.37402 0 -0.27894 0 0.18072 -0.03831 0.38011 -4.32048
LEU_418 -8.7087 1.114 4.76056 -0.62391 0.35963 0.22226 2.13593 -2.98395 -0 -0 -2.05773 -0.09915 0 0 0 0 0 0.04629 0.29943 1.18432 0 -0.16575 0 0.18072 0.02584 0.43247 -3.87773
LEU_419 -5.57721 0.3917 3.80157 -0.53253 0.30294 0.15298 1.42709 -2.14978 -0.02016 -0.09887 -1.08542 0.1946 0 0 0 0 0 0.03864 0.04575 0.21872 0 -0.24943 0 0.18072 0.03141 0.87935 -2.04794
LYS_420 -3.88847 0.3073 4.68972 -0.28605 0.03208 0.12642 2.2134 -2.13158 -0.00436 -0.03037 -1.72357 -0.10679 0 0 0 0 0 0.0067 0.01678 1.78032 0 -0.01259 0 -1.5107 0.442 0.80864 0.72887
LYS_421 -5.06753 0.55931 6.08326 -0.43353 0.12076 0.22488 2.5428 -2.62847 -0 -0 -4.10694 -0.01596 0 0 0 0 0 0.15004 0.49642 1.80161 0 0.11113 0 -1.5107 0.67584 0.50492 -0.49218
ASN_422 -7.96425 0.60733 7.79541 -0.19519 0.05476 0.29345 3.31797 -3.66021 -0.02087 -0.11338 -3.3699 -0.24032 0 0 0 0 0 0.03482 0.06626 0 1.55764 0.35801 0 -0.93687 0.29051 0.77475 -1.35007
GLN_423 -6.84902 0.31322 7.30614 -0.24315 0.01824 0.15204 2.83769 -3.19956 -0.00617 -0.06427 -3.01971 -0.44693 0 0 -1.51952 -0.87989 0 -0.00874 0.20998 0 2.69505 -0.22084 0 -0.18838 -0.01041 0.8229 -2.30131
GLU_424 -4.46054 0.50314 6.36755 -0.46096 0.06161 0.90401 2.60154 -2.60566 -0 -0 -4.66381 -0.40104 0 0 -0.45444 0 0 -0.02283 0.04409 0 3.21748 -0.29525 0 -2.7348 -0.35998 0.69632 -2.06359
ARG_425 -3.30441 0.25586 4.23846 -0.98896 0.29622 0.79256 1.71124 -1.87706 -0.00436 -0.03037 -1.68272 -0.16753 0 0 -0.45444 0 0 -0.055 0.01185 2.5273 0 -0.16411 0 -1.2888 0.04469 1.11757 0.97798
GLN_426 -5.43604 0.42898 4.72149 -0.4251 0.18007 0.29143 1.70224 -2.04541 -0 -0 -1.44107 -0.60415 0 0 0 0 0 -0.01304 0.17469 0 3.0485 0.13581 0 -0.18838 0.42499 1.05834 2.01334
ALA_427 -4.21973 0.4922 2.63675 -0.02846 0.01844 0 1.32214 -1.83542 -0.03436 -0.19174 -0.73967 -0.4734 0 0 0 0 0 -0.07491 0 0 0 -0.18908 0 1.8394 1.29459 0.65934 0.4761
GLN_428 -4.41238 0.29661 4.90159 -0.59478 0.07621 0.58997 2.16543 -2.16275 -0 -0 -2.49536 -0.2903 0 0 -0.62527 0 0 -0.03792 0.06206 0 3.26153 -0.04982 0 -0.18838 1.00074 0.75505 2.25221
LEU_429 -3.61159 0.35726 3.63882 -0.49418 0.25698 0.1191 1.43406 -1.80166 -0 -0 -0.68473 0.15432 0 0 0 0 0 -0.00971 0.03837 0.24661 0 -0.28065 0 0.18072 -0.14775 0.46181 -0.14222
ALA_430 -4.17285 0.47818 3.14911 -0.02327 0 0 1.23948 -1.92922 -0 -0 -0.30593 -0.39857 0 0 -0.7416 0 0 0.03838 0 0 0 -0.35662 0 1.8394 -0.39723 0.24846 -1.33228
ARG_431 -5.21971 0.42219 5.30004 -0.43943 0.06583 0.22408 2.27622 -2.58163 -0.01171 -0.11753 -1.69697 0.25969 0 0 0 0 0 -0.0428 0.1608 2.05219 0 -0.07604 0 -1.2888 -0.1987 0.35122 -0.56109
LYS_432 -4.45401 0.57125 6.06182 -0.35579 0.03302 0.17934 2.64124 -2.55988 -0.0356 -0.22498 -4.23831 0.37211 0 0 0 0 0 -0.04617 0.31942 2.51493 0 -0.06194 0 -1.5107 -0.14595 0.41042 -0.52977
ARG_433 -5.19561 0.52323 5.0909 -0.63171 0.16064 0.39873 2.03383 -2.23205 -0 -0 -1.83802 0.50652 0 0 -0.7416 0 0 -0.05857 0.09385 2.14204 0 -0.08862 0 -1.2888 -0.49605 0.53278 -1.08851
MET_434 -3.41472 0.32193 3.6525 -0.62441 0.14742 0.19938 1.41157 -1.48847 -0 -0 -1.70729 -0.1153 0 0 0 0 0 -0.06019 0.03435 0.9549 0 0.10692 0 0.60916 -0.49928 0.48299 0.01148
SER_435 -2.32492 0.37295 3.0095 -0.02823 0.00026 0.02336 1.10747 -1.40186 -0.03382 -0.26416 -0.1182 -0.05649 0 0 0 0 0 0.02821 0.00495 0.46852 0 0.3546 0.603 -0.77834 -0.27079 0.48242 1.17841
GLY_436 -1.43083 0.33994 1.22346 -0.00027 0 0 0.27021 -0.63335 -0 -0 0.2704 -0.18395 0 0 0 0 0 -0.02726 0 0 0 -1.50199 0 0.83697 0.01174 0.40793 -0.417
ASN_437 -1.65779 0.31239 1.48885 -0.17359 0.01547 0.25355 0.15751 -0.71007 -0 -0 -0.19576 -0.36469 0 0 0 0 0 0.09216 0.00025 0 1.74421 0.20695 0 -0.93687 0.39282 0.63229 1.25769
PRO_438 -1.84192 0.32972 1.25747 -0.20554 0.00828 0.15162 0.5208 -0.55566 -0 -0 0.04127 -0.01505 0 0 0 0 0 0.00605 0.0018 0.36237 0 -0.87408 0 -2.4119 0.24994 0.80331 -2.1715
ASN_439 -1.08574 0.07973 1.07383 -0.43115 0.12474 0.86415 0.09519 -0.51929 -0 -0 -0.23472 -1.73366 0 0 0 0 0 0.11186 0.08744 0 2.66901 -0.71553 0 -0.93687 0.02716 0.39891 -0.12493
ASN_440 -4.03199 0.27179 4.43692 -0.32107 0.11781 0.58605 1.79691 -2.17043 -0.00905 -0.13387 -1.50207 -0.79259 0 0 -0.60159 0 0 -0.05345 0.00404 0 1.70927 -0.95743 0 -0.93687 0.86948 0.33336 -1.38479
GLU_441 -1.85452 0.05958 1.97216 -0.45251 0.23314 1.4196 0.65133 -0.94465 -0.02566 -0.23981 -0.31662 -3.14643 0 0 0 0 0 -0.10855 0.00055 0 3.6801 -0.28778 0 -2.7348 0.34653 0.29892 -1.44943
LEU_442 -2.86028 0.27813 3.15026 -0.51688 0.25442 0.15835 1.4622 -1.51789 -0.01661 -0.10595 -1.11321 0.01482 0 0 -0.60159 0 0 0.00891 0.03894 0.355 0 0.09887 0 0.18072 -0.45503 0.24652 -0.94028
GLY_443 -2.90777 0.32123 2.87041 -0.00027 0 0 0.71057 -1.50346 -0 -0 -0.59037 -0.16768 0 0 0 0 0 0.06962 0 0 0 -0.72853 0 0.83697 -0.13238 0.30844 -0.91323
ASP_444 -2.04914 0.44497 3.39307 -0.10937 0.0126 0.31319 0.83971 -1.39507 -0 -0 -3.26279 -0.32322 0 0 -0.46047 0 0 -0.01463 0.00262 0 2.53261 0.18495 0 -2.3716 -0.04775 0.30206 -2.00826
ARG_445 -4.16247 0.31579 3.955 -0.89369 0.19267 0.645 1.38621 -1.80112 -0 -0 -0.57489 -0.05204 0 0 -0.46047 0 0 -0.01019 0.00519 1.75429 0 -0.22687 0 -1.2888 -0.13006 0.30851 -1.03794
LYS_446 -4.09477 0.39084 4.22371 -0.33448 0.05236 0.19154 1.83561 -1.78998 -0.00617 -0.06427 -3.05808 -0.19575 0 0 -0.89424 0 0 0.27944 0.03715 1.78177 0 -0.00086 0 -1.5107 -0.29563 0.50144 -2.95109
PHE_447 -3.27298 0.17723 2.24038 -0.72661 0.08549 0.45825 0.93379 -1.14144 -0 -0 -0.54036 0.14524 0 0 -0.42709 0 0 0.00525 0.2285 0 1.93757 -0.25382 0 1.0402 -0.30251 0.53084 1.11792
ARG_448 -2.10257 0.10023 2.81007 -0.93742 0.23424 0.69781 0.84819 -1.20875 -0 -0 -0.40246 -0.10189 0 0 -0.42709 0 0 -0.01927 0.00459 1.72236 0 -0.0765 0 -1.2888 -0.04709 0.38519 0.19084
PHE_449 -7.1485 1.16704 0.68652 -0.87316 0.18624 0.12553 0.29842 -1.44117 -0 -0 -0.38085 -0.53945 0 0 0 0 0 0.3262 0.08601 0 2.62672 -0.03158 0 1.0402 -0.17996 0.51678 -3.535
THR_450 -5.95815 0.7554 4.80681 -0.21459 0.15333 0.09956 3.26937 -2.66564 -0.00701 -0.03445 -2.22745 -1.57829 0 0 -0.96892 -0.37589 0 0.00755 0.30556 0.97537 0 -0.08868 2.35976 -1.0874 -0.31207 0.88213 -1.90371
PHE_451 -9.09547 0.76173 2.31838 -0.59332 0.02848 0.29345 1.6842 -2.23554 -0 -0 -1.64479 -0.00508 0 0 0 0 0 0.05945 0.00226 0 2.46504 0.12522 0 1.0402 -0.14653 0.63399 -4.30833
HIS_452 -7.16798 0.92416 6.40668 -0.37928 0.00044 0.42515 3.24963 -3.08455 -0 -0 -2.42364 -0.93762 0 0 -1.3959 -0.37589 0 -0.05598 1e-05 0 2.8174 0.09612 0 -0.45461 -0.20874 0.48023 -2.08438
GLU_453 -7.13089 0.71529 7.33553 -0.20576 0.04813 0.31899 3.36474 -3.42791 -0.00701 -0.03445 -3.25395 -0.59198 0 0 0 -0.87989 0 0.15479 0.14578 0 3.30704 -0.26577 0 -2.7348 -0.25441 0.67821 -2.71831
VAL_454 -7.23344 0.56081 2.84802 -0.31284 0.24704 0.07265 2.40217 -2.46415 -0 -0 -1.64175 -0.15301 0 0 0 0 0 -0.05649 0.00317 0.05908 0 -0.28694 0 1.9342 -0.17181 0.55724 -3.63606
SER_455 -6.07153 0.6734 6.32172 -0.02883 0 0.06484 2.81589 -2.97624 -0.01717 -0.15007 -2.46962 -0.64992 0 0 0 0 0 -0.00564 0.01722 0.63708 0 0.34982 0.60266 -0.77834 0.09249 0.47562 -1.09663
LYS_456 -6.34121 0.47588 6.0694 -0.71625 0.18479 0.5585 1.72137 -2.58626 -0.0017 -0.00496 -0.61342 -0.22328 0 0 0 0 0 0.12063 0.01012 2.89666 0 -0.0673 0 -1.5107 -0.13526 0.464 0.30099
VAL_457 -8.55676 1.28855 4.17765 -0.31711 0.36517 0.07178 2.89037 -3.11358 -0 -0 -0.5496 -0.02764 0 0 0 0 0 -0.02173 0.00148 0.02376 0 -0.39043 0 1.9342 -0.2041 0.48535 -1.94264
LEU_458 -7.28109 0.4668 3.53621 -0.65906 0.14966 0.23505 3.02284 -2.60664 -0 -0 -3.15167 0.0607 0 0 0 0 0 -0.05 0.00296 1.11492 0 -0.26158 0 0.18072 -0.0859 0.47347 -4.85261
LYS_459 -6.10273 0.61146 6.64212 -0.47798 0.13694 0.31976 2.72115 -2.96123 -0.04054 -0.14982 -2.26058 -0.33319 0 0 0 0 0 -0.09404 0.20119 2.27211 0 -0.08922 0 -1.5107 -0.38221 1.0916 -0.40588
ASP_460 -3.32609 0.44973 5.41389 -0.21664 0.01313 0.72982 2.21378 -2.42681 -0.0017 -0.00496 -3.26052 -1.27747 0 0 0 0 0 0.13179 0.07266 0 2.37205 -0.42554 0 -2.3716 -0.61487 1.61755 -0.9118
PHE_461 -9.31554 1.08923 2.82531 -0.5198 0.17708 0.24713 2.80408 -2.45859 -0 -0 -0.40494 -0.12945 0 0 0 0 0 -0.04311 0.09306 0 3.275 -0.00863 0 1.0402 -0.10534 1.15358 -0.28073
LEU_462 -6.83738 0.78362 1.85443 -0.54495 0.44361 0.16946 1.01517 -1.62475 -0 -0 -0.90353 0.12114 0 0 0 0 0 0.00799 0.02845 0.12957 0 -0.0727 0 0.18072 0.07572 0.8458 -4.32764
ASP_463 -5.63912 0.6017 7.44164 -0.14187 0.00403 0.43687 3.68776 -3.24607 -0.01956 -0.11906 -5.21609 -1.02118 0 0 -0.98116 -0.58086 0 0.08492 0.07244 0 3.81762 0.87122 0 -2.3716 5.2491 0.75871 3.68944
ASP_464 -3.20227 0.24583 5.19428 -0.11151 0.00448 0.33557 2.0545 -2.0959 -0 -0 -3.90432 -0.49605 0 0 0 -0.81334 0 -0.104 0.02477 0 1.76604 -0.01914 0 -2.3716 5.24854 0.48082 2.2367
THR_465 -4.19255 0.51379 4.86489 -0.13509 0.05249 0.06494 2.64561 -2.113 -0.00175 -0.02845 -4.33012 -0.11699 0 0 -0.98116 -0.58086 0 -0.04549 0.03958 0.07355 0 -0.14881 4.165 -1.0874 -0.46616 0.49842 -1.30957
CYS_466 -5.84225 0.41191 4.58304 -0.07898 0.00334 0.06776 1.72768 -2.0224 -0.06132 -0.27216 -2.35708 0.03741 0 0 0 0 0 0.08848 0.0388 1.065 0 0.13825 0 3.6196 -0.43519 0.54516 1.25706
LYS_467 -5.01887 0.51419 6.84628 -0.72059 0.29415 0.8475 3.89075 -2.72996 -0 -0 -6.32224 0.03918 0 0 0 -0.42484 0 -0.06376 0.18916 2.39994 0 0.39178 0 -1.5107 0.05633 0.62199 -0.69972
GLY_468 -2.56751 0.28459 2.74971 -0.0001 0 0 1.5132 -1.33593 -0.00122 -0.00328 -1.43156 -0.40682 0 0 0 0 0 0.09194 0 0 0 0.43573 0 0.83697 1.02494 0.88518 2.07582
PHE_469 -6.49965 0.62063 3.18428 -0.9937 0.21077 0.37591 2.3163 -2.29532 -0 -1e-05 -2.15425 -0.46816 0 0 0 0 0 -0.20993 0.01728 0 2.2076 0.41603 0 1.0402 0.94847 0.70988 -0.57368
TYR_470 -9.84021 1.23527 4.47615 -0.6019 0.02286 0.26935 3.07188 -3.04662 -0 -0 -2.36722 -0.2909 0 0 0 -0.71619 0 0.10568 0.00609 0 2.75652 0.19669 0.00049 1.2797 0.05723 0.68438 -2.70075
GLN_471 -5.52372 0.7333 4.98496 -0.2947 0.02542 0.24023 2.19372 -2.26788 -0.01717 -0.15007 -1.81499 -0.21425 0 0 -0.42698 0 0 -0.08018 0.09413 0 4.03384 -0.13885 0 -0.18838 -0.35473 0.62582 1.45952
LYS_472 -3.94906 0.50482 3.92216 -0.3219 0.0504 0.18518 2.43545 -1.89158 -1e-05 -0.00011 -2.59819 -0.27395 0 0 0 0 0 -0.05578 0.00083 1.80932 0 0.00803 0 -1.5107 -0.417 0.37039 -1.7317
LEU_473 -7.81317 1.02191 5.84999 -0.49557 0.23988 0.13446 3.4352 -3.09583 -0.00158 -0.02589 -2.29873 0.2012 0 0 0 0 0 0.21522 0.15461 0.32034 0 -0.27008 0 0.18072 0.86893 1.47846 0.10004
PRO_474 -5.83484 0.76701 4.31521 -0.06968 0 0.04286 1.69304 -1.88459 -0 -0 -0.81304 0.618 0 0 0 0 0 -0.09483 0.00234 0.30609 0 -0.10428 0 -2.4119 0.957 1.58261 -0.92901
ALA_475 -3.31867 0.46065 3.32275 -0.01956 0 0 1.89642 -1.80152 -0.02067 -0.15981 -1.16689 -0.31689 0 0 0 0 0 -0.00126 0 0 0 0.2368 0 1.8394 0.19801 0.39835 1.54711
GLU_476 -4.05487 0.14671 4.43624 -0.21798 0.02361 0.29927 2.05032 -2.02525 -0.00158 -0.02589 -1.67502 -0.59873 0 0 -0.48399 0 0 -0.0645 0.03259 0 3.02966 -0.33285 0 -2.7348 -0.06215 0.18814 -2.07108
ARG_477 -10.226 0.6903 8.9071 -0.7403 0.14813 0.53007 4.01572 -3.97881 -0.0082 -0.05386 -3.36378 0.50928 0 0 0 0 0 -0.00615 0.04921 1.6773 0 -0.03469 0 -1.2888 -0.62113 0.3276 -3.467
MET_478 -5.82524 0.57786 4.69495 -0.49995 0.10495 0.14029 1.73512 -2.15368 -0.02081 -0.16263 -1.52021 0.06066 0 0 0 0 0 -0.05876 0.03232 1.61902 0 0.29676 0 0.60916 -0.53792 0.46555 -0.44258
GLY_479 -3.25333 0.31838 2.67564 -0.00022 0 0 1.22036 -1.38158 -0 -0 -1.69176 -0.16685 0 0 0 0 0 -0.09505 0 0 0 -1.12133 0 0.83697 -0.18472 0.26532 -2.57816
LYS_480 -4.1201 0.25481 3.85783 -0.50464 0.15605 0.31449 1.84173 -1.87285 -0 -1e-05 -0.89392 -0.03544 0 0 0 0 0 0.19424 0.02344 1.79299 0 -0.02881 0 -1.5107 0.00411 0.22388 -0.30288
GLY_481 -2.42836 0.34173 2.38701 -4e-05 0 0 0.99108 -1.28095 -0 -0 -0.7053 -0.40381 0 0 0 0 0 -0.20404 0 0 0 0.3419 0 0.83697 0.17648 0.31866 0.37132
ARG_482 -3.85388 0.3167 3.39182 -0.7598 0.15818 0.48525 1.29568 -1.57303 -0 -0 -0.42987 0.36091 0 0 -0.79258 0 0 -0.06599 0.03784 2.61683 0 -0.12191 0 -1.2888 -0.01759 0.28477 0.04452
LEU_483 -6.19459 0.63866 4.72913 -0.50799 0.20371 0.13986 2.39612 -2.47058 -0.00255 -0.03889 -1.2835 0.10822 0 0 0 0 0 0.08057 0.03394 0.1597 0 -0.17764 0 0.18072 -0.52961 0.43048 -2.10425
PHE_484 -7.15904 0.61638 3.72698 -0.5746 0.34294 0.31251 1.77152 -2.56924 -0 -1e-05 -0.89046 -0.27498 0 0 0 0 0 0.17032 0.0672 0 3.35886 -0.11785 0 1.0402 -0.51011 0.49083 -0.19856
HIS_D_485 -3.86409 0.31211 4.64361 -0.80123 0.05538 0.85643 1.72688 -2.22414 -0 -0 -1.6446 -0.55 0 0 -1.32127 0 0 -0.04537 0.01863 0 2.02496 -0.10911 0 -0.45461 -0.43895 0.4484 -1.36696
SER_486 -4.39986 0.37332 5.14788 -0.03249 5e-05 0.05755 2.49917 -2.39922 -0.00255 -0.03889 -0.68339 -0.9161 0 0 -1.19217 -0.82761 0 -0.04965 0.04402 0.65646 0 0.20728 0.71385 -0.77834 -0.30921 0.42173 -1.50817
GLN_487 -2.31407 0.07431 2.60969 -0.69857 0.11671 0.80853 0.74271 -1.19061 -0 -0 -0.5205 -0.70336 0 0 -0.52869 0 0 -0.06185 0.05898 0 2.25692 -0.16615 0 -0.18838 -0.4173 0.2807 0.15908
LYS_488 -2.14188 0.14073 2.39745 -0.51739 0.16244 0.34532 0.66365 -1.05776 -0.01286 -0.12288 -0.17517 -0.06756 0 0 -0.75627 0 0 -0.03468 0.00852 1.69061 0 -0.24675 0 -1.5107 -0.26144 0.15947 -1.33716
ASN_489 -2.88804 0.15666 2.96139 -0.1821 0.0063 0.24557 1.31807 -1.34898 -0.03935 -0.25895 -0.49759 -0.45546 0 0 -0.4359 -0.82761 0 -0.01376 0.01015 0 3.74727 0.01608 0 -0.93687 0.07808 0.10142 0.75638
LEU_490 -3.20702 0.5724 2.83457 -0.47311 0.30895 0.09456 0.72939 -1.24495 -0.03921 -0.18712 -0.14165 0.10117 0 0 0 0 0 0.37267 0.01732 0.70556 0 -0.34534 0 0.18072 -0.00782 0.72876 0.99986
PRO_491 -4.3779 0.53714 2.74782 -0.08514 4e-05 0.05263 1.54801 -1.28752 -0 -0 -1.11935 0.70466 0 0 0 0 0 -0.14541 0.00137 0.58116 0 -0.39769 0 -2.4119 -0.2811 1.11176 -2.8214
ASP_492 -5.89967 0.67253 5.44181 -0.27892 0.12722 0.95098 1.65798 -2.35628 -0 -0 -1.27453 -3.34973 0 0 0 0 0 0.54864 0.34102 0 2.59626 -0.38219 0 -2.3716 0.07846 0.99397 -2.50405
MET_493 -4.86777 0.35324 3.57474 -0.34607 0.12955 0.08085 0.7627 -1.71694 -0 -0 -0.3197 -0.46594 0 0 0 0 0 -0.04122 0.26149 1.20873 0 0.16265 0 0.60916 0.86267 0.83982 1.08797
ASP_494 -2.70751 0.17706 4.14001 -0.11205 0.01054 0.34243 1.37471 -1.78533 -0.01272 -0.05105 -1.27421 -0.30866 0 0 0 0 0 0.05377 0 0 1.70643 0.18693 0 -2.3716 0.38951 0.36797 0.12621
ARG_495 -4.40889 0.50183 4.58185 -0.87672 0.14338 0.55482 1.87265 -1.94567 -0.00014 -0.00282 -1.92566 0.4343 0 0 -0.48399 0 0 -0.03163 0.11045 2.43836 0 -0.10679 0 -1.2888 -0.31352 0.37965 -0.36734
ARG_496 -3.76099 0.34884 4.13186 -0.50181 0.06782 0.26604 1.20067 -1.59152 -0.01094 -0.10571 -1.97594 0.67808 0 0 -0.35414 0 0 -0.07927 0.13713 1.98819 0 0.03081 0 -1.2888 -0.40279 0.43333 -0.78914
CYS_497 -4.37733 0.25465 2.23573 -0.16875 0.164 0.08248 0.98335 -1.1472 -0.04539 -0.25816 -0.0102 -1.81794 0 0 0 0 0 -0.01712 0.12244 0.93249 0 0.47969 0 3.6196 0.36904 0.31385 1.7152
GLU_498 -3.13922 0.34346 2.83788 -0.2537 0.04017 0.41568 0.86928 -1.10775 -0.01094 -0.10571 -1.39554 -0.45376 0 0 0 0 0 0.13896 0.02105 0 3.01444 0.27968 0 -2.7348 0.94265 0.26724 -0.03092
HIS_D_499 -5.61058 0.64228 3.64347 -0.37562 0.07884 0.39168 1.86556 -1.97279 -0.04312 -0.30602 -2.18611 -0.55146 0 0 0 -0.71099 0 -0.08675 0.08562 0 3.7025 -0.15579 0 -0.45461 1.22363 0.93782 0.11757
PRO_500 -3.24381 0.93163 2.79123 -0.21046 0.00856 0.15178 1.63723 -1.1603 -0 -0 -0.83991 0.02828 0 0 0 0 0 0.28468 0.02238 0.3263 0 -0.79116 0 -2.4119 0.84566 1.19479 -0.43501
TRP_501 -9.2712 1.03317 2.34832 -0.89336 0.01389 0.35674 2.1222 -2.12787 -0 -0 -1.5685 -0.37596 0 0 0 0 0 0.01788 0.03351 0 2.32718 -0.34654 0 1.6906 2.27196 0.7756 -1.59239
ARG_502 -10.1901 1.70868 8.10878 -0.93391 0.43635 0.64277 4.14087 -3.96229 -0.0252 -0.20536 -1.96189 0.29092 0 0 0 -0.2346 0 -0.01629 0.60047 2.42808 0 -0.25113 0 -1.2888 2.60078 0.88935 2.77745
ASP_503 -6.58288 0.62863 7.6379 -0.10936 0.02377 0.34699 4.05845 -3.4221 -0 -0 -6.41587 -0.25526 0 0 0 -1.47205 0 -0.02672 0.53602 0 1.84439 0.09358 0 -2.3716 0.07748 0.87223 -4.53639
LEU_504 -8.96404 1.20321 1.73857 -0.47168 0.21855 0.11312 2.52365 -2.4207 -0 -0 -2.28125 0.17389 0 0 0 0 0 0.00973 0.1384 0.39971 0 -0.26261 0 0.18072 -0.28954 0.6424 -7.34788
PHE_505 -11.0911 1.04577 3.68001 -0.91244 0.0648 0.28198 3.11324 -3.35701 -0 -0 -1.43683 -0.05433 0 0 0 0 0 0.11947 0.04839 0 1.7332 -0.48623 0 1.0402 0.05854 0.59641 -5.55596
LEU_506 -8.57977 0.75369 4.17705 -0.6184 0.22986 0.16287 2.633 -3.00063 -0 -0 -1.55251 -0.00475 0 0 0 0 0 0.23946 0.23898 1.36775 0 -0.30558 0 0.18072 0.00264 0.92478 -3.15083
TRP_507 -12.3127 1.3066 6.25677 -1.17859 0.08194 0.35351 3.10185 -4.16921 -0.02689 -0.19959 -2.97059 -0.42281 0 0 -0.55985 0 0 0.04546 0.27732 0 1.74098 -0.30821 0 1.6906 -0.1281 1.22837 -6.1931
ALA_508 -7.1498 0.48348 4.31803 -0.02207 0 0 3.17983 -3.1304 -0 -0 -3.23914 -0.31189 0 0 0 0 0 -0.01654 0 0 0 -0.06451 0 1.8394 -0.05957 1.05583 -3.11735
ILE_509 -10.2334 1.59657 2.86884 -0.5154 0.35509 0.09722 2.67793 -2.87045 -0 -0 -1.19542 0.46887 0 0 0 0 0 -0.04953 0.06614 0.97101 0 0.11797 0 0.73287 -0.18731 1.00688 -4.09206
LEU_510 -7.6879 1.45101 2.55307 -0.54753 0.31076 0.16366 1.88538 -2.21189 -0 -0 -1.72098 0.19634 0 0 -0.84151 0 0 -0.0315 0.12203 0.1596 0 -0.05377 0 0.18072 -0.24188 0.92171 -5.39266
GLN_511 -6.92683 0.60713 6.63811 -0.2903 0.05688 0.27293 2.1967 -3.08936 -0.07311 -0.36288 -1.60859 -0.59971 0 0 -0.55985 0 0 3.29246 0.00822 0 3.29649 -0.08401 0 -0.18838 -0.33881 15.1151 17.3621
ASN_512 -5.11794 0.47013 4.65402 -0.21283 0.05694 0.33634 1.45422 -2.13362 -0.00092 -0.01003 -0.9141 -1.03267 0 0 0 0 0 -0.0746 0.05856 0 1.91003 -1.02649 0 -0.93687 -0.70996 15.6784 12.4486
ARG_513 -10.7745 0.6377 10.6374 -0.51581 0.12539 0.32387 4.05961 -4.75992 -0.05142 -0.18196 -4.90972 0.09274 0 0 -0.35511 0 0 0.04539 0.07723 1.88821 0 0.04661 0 -1.2888 -0.22273 1.15373 -3.97205
GLN_514 -6.2269 0.39967 6.46585 -0.29406 0.02509 0.21881 2.92435 -2.95229 -0.02081 -0.23167 -3.75173 -0.36094 0 0 0 -0.79008 0 -0.02849 0.06747 0 3.27578 -0.06518 0 -0.18838 0.18386 0.70013 -0.64951
GLU_515 -3.52239 0.12268 4.22196 -0.46711 0.29793 1.48233 1.05387 -1.89162 -0.02978 -0.15101 -1.03598 -2.93944 0 0 0 0 0 -0.03515 0.02637 0 3.87748 -0.16793 0 -2.7348 -0.20587 0.49832 -1.60013
MET_516 -10.4935 1.08997 4.21965 -0.38989 0.07781 0.12979 2.52536 -2.6912 -0.02978 -0.15101 -0.93889 -0.19067 0 0 0 0 0 -0.01419 0.48421 1.97563 0 0.11435 0 0.60916 0.00435 0.41719 -3.2517
ALA_517 -6.76163 0.47181 3.81519 -0.02355 0 0 2.8915 -3.00153 -0 -0 -2.76062 -0.34131 0 0 0 0 0 0.00473 0 0 0 -0.27063 0 1.8394 -0.13418 0.57632 -3.69449
ASN_518 -5.5615 0.22456 5.67365 -0.17731 0.03196 0.26323 2.88483 -2.95009 -0.00822 -0.07397 -2.4755 -0.3279 0 0 0 0 0 0.22314 0.00655 0 1.42023 0.42256 0 -0.93687 -0.19408 0.35372 -1.20101
TYR_519 -8.41883 0.72989 5.00611 -0.93694 0.04868 0.34761 3.16436 -2.93439 -0.0104 -0.12035 -2.31166 -0.29629 0 0 0 0 0 -0.00995 0.01584 0 1.79725 -0.32115 0.02001 1.2797 0.07723 0.26399 -2.60929
PHE_520 -11.5143 1.7579 3.34367 -0.59201 0.4029 0.28667 2.00089 -3.04917 -0 -0 -0.73307 -0.23184 0 0 0 0 0 0.12396 0.15971 0 2.95424 0.06206 0 1.0402 -0.09264 0.39259 -3.6882
TRP_521 -11.9895 1.29048 3.67067 -1.38606 0.1057 0.54755 3.23638 -3.52476 -0.04267 -0.18926 -2.67094 -0.4386 0 0 0 0 0 -0.0069 0.20008 0 1.86774 -0.33106 0 1.6906 -0.04948 0.51894 -7.5011
ALA_522 -4.8828 0.3482 3.12732 -0.02285 0 0 2.24243 -2.2138 -0 -0 -1.64656 -0.36902 0 0 0 0 0 -0.06271 0 0 0 -0.38995 0 1.8394 -0.27122 0.40457 -1.89699
MET_523 -6.29664 0.48232 3.60111 -0.56161 0.14256 0.18875 1.43622 -1.88124 -0 -0 -1.39354 -0.06295 0 0 0 0 0 0.06028 0.11307 0.95042 0 0.10769 0 0.60916 -0.62262 0.47194 -2.65508
GLY_524 -2.84054 0.51544 4.15682 -0.00025 0 0 1.71047 -1.95658 -0.01821 -0.09808 -2.07533 -0.23474 0 0 0 0 0 -0.0686 0 0 0 0.46667 0 0.83697 -0.11955 0.93802 1.21251
PRO_525 -2.48286 0.32806 1.84918 -0.08798 0.00086 0.05494 0.18617 -0.6308 -0 -0 0.73886 0.66022 0 0 0 0 0 -0.09139 0.0049 0.43834 0 -0.16705 0 -2.4119 0.00576 0.91938 -0.68533
GLU_526 -6.16838 0.25239 6.70997 -0.1995 0.02304 0.3016 3.34944 -2.75507 -0.0136 -0.1062 -5.20256 -0.5733 0 0 0 -1.11031 0 0.11904 0.00067 0 3.75237 0.24801 0 -2.7348 1.8628 0.62256 -1.62183
ALA_527 -5.35604 0.54795 3.23623 -0.02452 3e-05 0 2.15047 -2.44694 -0.02026 -0.09801 -2.21308 -0.32321 0 0 0 0 0 -0.06561 0 0 0 -0.25867 0 1.8394 1.70576 0.94236 -0.38414
VAL_528 -7.19266 0.97597 2.61203 -0.25567 0.07989 0.04158 2.20044 -2.4695 -0 -0 -2.10529 0.2612 0 0 -0.57413 0 0 0.0434 0.01102 1.07734 0 -0.23333 0 1.9342 -0.36937 1.02177 -2.94112
ALA_529 -5.37969 0.72573 3.13714 -0.02185 0 0 2.08474 -2.4019 -0.02811 -0.16356 -1.16226 -0.36257 0 0 0 0 0 -0.03008 0 0 0 -0.09486 0 1.8394 -0.14655 0.56704 -1.4374
ALA_530 -6.87535 0.72546 3.64678 -0.02213 0 0 2.49066 -3.04714 -0 -0 -1.97583 -0.35193 0 0 0 0 0 0.01793 0 0 0 -0.22652 0 1.8394 -0.26392 0.35724 -3.68535
ALA_531 -7.39533 0.95223 4.28743 -0.02045 0 0 3.48035 -3.21606 -0.00018 -0.00048 -2.7274 -0.34527 0 0 0 0 0 -0.01057 0 0 0 -0.04024 0 1.8394 -0.18669 0.42566 -2.95761
LEU_532 -9.44098 1.19703 3.30913 -0.50313 0.32412 0.12827 2.71108 -3.01284 -0 -0 -2.22833 0.21134 0 0 0 0 0 0.33351 0.00401 0.29248 0 -0.31756 0 0.18072 -0.20839 0.68935 -6.33019
VAL_533 -8.3371 1.27357 3.31781 -0.30779 0.15979 0.06578 3.11689 -2.91411 -0 -0 -2.37522 -0.0701 0 0 0 0 0 0.01594 0.16515 0.03862 0 -0.30076 0 1.9342 -0.20642 0.7072 -3.71656
GLY_534 -5.22648 0.38548 4.44167 -4e-05 0 0 2.42387 -2.53018 -0 -0 -2.54785 -0.42222 0 0 0 0 0 -0.09302 0 0 0 0.46557 0 0.83697 0.14772 0.38008 -1.73845
CYS_535 -8.23369 1.16169 5.48623 -0.05366 0 0.01652 2.56065 -2.82438 -0 -0 -2.70517 0.10696 0 0 0 0 0 -0.02149 0.13731 0.39344 0 0.27929 0 3.6196 0.49495 0.3908 0.80905
LYS_536 -8.90651 0.66838 9.07628 -0.76406 0.16716 0.68073 4.49564 -3.88993 -0 -0 -5.3165 -0.2019 0 0 -0.50813 -0.54358 0 -0.03932 0.30178 2.63821 0 -0.01166 0 -1.5107 0.17896 0.5439 -2.94125
ILE_537 -9.43225 1.40227 3.39992 -0.52582 0.48322 0.10464 2.43086 -2.68139 -0 -0 -2.02832 0.02211 0 0 0 0 0 -0.07003 0.01991 0.54588 0 -0.46433 0 0.73287 -0.13927 0.55555 -5.6442
MET_538 -10.0658 0.86942 5.22241 -0.78641 0.53612 0.35115 2.14321 -2.86014 -0 -0 -1.43378 -0.16179 0 0 0 0 0 0.41492 0.06883 2.51459 0 -0.18921 0 0.60916 -0.14648 0.85172 -2.0621
LYS_539 -6.59543 0.69343 9.41924 -0.31186 0.04216 0.1454 4.9032 -4.10363 -0 -0 -7.76864 -0.08202 0 0 0 0 0 -0.00088 0.04264 1.9078 0 -0.09978 0 -1.5107 -0.19483 0.922 -2.59191
GLU_540 -6.05145 0.28827 7.32702 -0.45182 0.10645 0.92753 4.149 -3.13861 -0 -0 -4.42352 -0.48737 0 0 0 -0.54358 0 0.1507 0.06723 0 3.34748 -0.36722 0 -2.7348 -0.34884 0.60137 -1.58217
MET_541 -7.50402 0.6716 3.81655 -0.72496 0.23603 0.41389 1.78047 -2.49636 -0 -0 -1.08984 -0.29731 0 0 0 0 0 -0.08569 0.04453 2.11266 0 -0.15206 0 0.60916 -0.47602 0.56262 -2.57874
ALA_542 -4.5328 0.61681 2.61757 -0.0205 0 0 1.82328 -2.10707 -0.01285 -0.12114 -0.42399 -0.34178 0 0 0 0 0 0.18995 0 0 0 0.21911 0 1.8394 0.00763 0.51018 0.2638
HIS_D_543 -3.33197 0.1983 3.37674 -0.64027 0.00775 0.63321 1.65107 -1.72278 -0.00109 -0.00467 -1.00795 -0.33882 0 0 0 0 0 0.01072 0.01631 0 1.5397 -0.25913 0 -0.45461 0.2781 0.29669 0.2473
LEU_544 -5.24045 0.34761 2.60043 -0.51083 0.22574 0.14829 1.3954 -1.79958 -0 -0 -1.21698 0.07775 0 0 0 0 0 0.00675 0.03646 0.55506 0 -0.01585 0 0.18072 0.27664 0.29007 -2.64277
ALA_545 -2.81223 0.22264 1.8101 -0.02279 0 0 1.33393 -1.43938 -0.01394 -0.12581 -0.44668 -0.39212 0 0 0 0 0 0.01391 0 0 0 -0.35436 0 1.8394 0.23988 0.26792 0.12048
THR_546 -1.2944 0.04398 1.3127 -0.12462 0.06925 0.06842 0.17673 -0.60439 -0.0001 -0.00344 -0.38209 -1.33347 0 0 0 0 0 -0.03982 0.01491 0.09254 0 -0.34871 2.27421 -1.0874 -0.18242 0.20924 -1.13889
GLU_547 -4.06886 0.32503 4.88074 -0.25137 0.02647 0.28954 2.2143 -2.04733 -0 -0 -1.43662 -0.25036 0 0 0 0 0 -0.00916 0.11092 0 3.03273 -0.18605 0 -2.7348 -0.07809 0.29241 0.10949
ALA_548 -3.6368 0.31999 3.05559 -0.02397 1e-05 0 1.72359 -1.73401 -0 -0 -1.80512 -0.37969 0 0 0 0 0 -0.08588 0 0 0 -0.42003 0 1.8394 -0.11401 0.3008 -0.96014
GLU_549 -4.2118 0.34554 5.06507 -0.46191 0.07991 0.93202 1.67046 -2.20814 -0 -0 -1.86878 -0.44919 0 0 0 0 0 -0.0503 0.01762 0 3.30775 -0.35828 0 -2.7348 -0.60809 0.24685 -1.28607
SER_550 -3.25475 0.14819 4.15011 -0.02393 0 0.02177 1.76606 -1.96865 -0.00722 -0.0237 -0.88813 -0.31206 0 0 0 0 0 0.06258 0.00264 0.47402 0 0.30802 0.60062 -0.77834 -0.3184 0.25475 0.21359
ALA_551 -5.21721 0.61884 3.52913 -0.01921 0 0 2.55045 -2.46611 -0.00676 -0.05896 -1.8199 -0.32607 0 0 0 0 0 -0.01499 0 0 0 0.13836 0 1.8394 0.17754 0.30264 -0.77284
ARG_552 -5.31829 0.29265 5.53049 -0.45138 0.05609 0.22941 1.80459 -2.54502 -0 -0 -2.43064 0.34911 0 0 0 0 0 -0.07113 0.18576 2.06141 0 -0.17518 0 -1.2888 -0.09811 0.34385 -1.52517
SER_553 -2.84608 0.23059 3.8333 -0.02958 0 0.06828 1.61033 -1.69401 -0.01623 -0.13795 -1.26124 -0.57484 0 0 0 0 0 -0.01856 1e-05 0.66158 0 0.37065 0.60308 -0.77834 -0.06451 0.42942 0.38589
MET_554 -8.79795 1.23382 4.55744 -0.3965 0.38508 0.26147 1.26306 -2.15441 -0.00722 -0.0237 0.16686 -0.85244 0 0 0 0 0 0.03576 0.34137 3.58391 0 0.22217 0 0.60916 0.75186 0.94938 2.12912
LYS_555 -4.95866 0.48604 3.96228 -0.48743 0.07839 0.32385 1.70238 -1.8784 -0.00532 -0.09477 -1.42739 0.35656 0 0 0 0 0 -0.08237 0.20856 1.87785 0 -0.02557 0 -1.5107 0.29056 0.89702 -0.28711
ASN_556 -2.82185 0.47414 3.48903 -0.28231 0.06503 0.51183 1.23213 -1.55976 -0.0149 -0.18005 -0.86171 -0.8518 0 0 0 0 0 0.0337 0.00095 0 1.92361 -0.6119 0 -0.93687 0.03228 0.55939 0.20096
ALA_557 -4.23794 0.86243 3.20898 -0.03022 0.00756 0 2.20572 -1.96025 -0 -0 -0.73125 -0.49249 0 0 0 0 0 0.28924 0 0 0 -0.06634 0 1.8394 0.55014 0.68271 2.1277
LYS_558 -4.18849 0.27014 4.93439 -0.30341 0.03526 0.14293 2.75842 -2.2249 -0 -0 -3.61461 -0.05373 0 0 0 -0.79008 0 0.02923 0.05412 1.82256 0 -0.02914 0 -1.5107 -0.04848 0.60327 -2.11322
TYR_559 -10.6554 1.9326 3.47555 -0.65219 0.07366 0.32474 2.60067 -3.10027 -0.00561 -0.08009 -0.9675 -0.24846 0 0 0 0 0 0.01675 0.00087 0 2.39021 0.07203 0.00298 1.2797 -0.44668 0.65725 -3.32921
GLU_560 -7.38935 1.31615 7.81304 -0.21748 0.03491 0.29816 3.5908 -3.59657 -0.01274 -0.06329 -4.75198 -0.61213 0 0 0 0 0 0.00388 0.03068 0 3.09204 -0.24569 0 -2.7348 -0.36896 0.85095 -2.96241
GLN_561 -5.46996 0.36066 6.87815 -0.73195 0.07334 0.71904 2.86409 -3.06891 -0.00285 -0.02085 -2.77082 -0.72015 0 0 0 -0.75172 0 0.05599 0.10398 0 2.90729 -0.04237 0 -0.18838 -0.32011 0.93003 0.8045
PHE_562 -9.38788 0.93025 3.89047 -0.47225 0.19481 0.16211 2.76003 -3.01406 -0 -0 -1.88903 -0.09385 0 0 0 0 0 -0.0166 0.12342 0 3.38024 -0.24462 0 1.0402 -0.15164 0.94371 -1.8447
ALA_563 -5.93025 0.50858 3.69514 -0.02039 0 0 2.7341 -2.69982 -0 -0 -2.44656 -0.35906 0 0 0 0 0 -0.03335 0 0 0 -0.14116 0 1.8394 -0.17494 0.62381 -2.40449
MET_564 -7.80298 0.37819 6.17405 -0.31108 0.03788 0.14495 2.85785 -3.01062 -0 -0 -2.66035 -0.36537 0 0 0 0 0 -0.03073 0.16375 2.94278 0 0.06209 0 0.60916 -0.0426 0.23365 -0.6194
ASP_565 -6.46027 0.52689 7.87195 -0.10366 0.00446 0.30928 3.57342 -3.51818 -0.0171 -0.14078 -5.15686 -0.32184 0 0 0 -1.44992 0 0.06574 0.00031 0 1.73843 0.2644 0 -2.3716 -0.02896 0.30477 -4.90951
LEU_566 -8.94322 0.82405 3.88377 -0.52276 0.18012 0.11968 2.81718 -2.82449 -0.00285 -0.02085 -2.95493 0.0395 0 0 0 0 0 0.06153 0.11044 3.33702 0 -0.27492 0 0.18072 -0.23359 0.39391 -3.82968
PHE_567 -10.523 1.87591 3.38363 -0.6439 0.11427 0.27778 2.91668 -3.1441 -0.00532 -0.03752 -2.54008 -0.03193 0 0 0 0 0 -0.00862 0.05304 0 2.68955 0.05307 0 1.0402 -0.23798 0.54338 -4.22499
SER_568 -5.01004 0.35746 5.78227 -0.02671 0 0.06212 2.69227 -2.76871 -0 -0 -2.73364 -0.61349 0 0 0 0 0 -0.0065 0.00726 0.69783 0 0.35262 0.60633 -0.77834 0.03181 0.44706 -0.90039
GLU_569 -6.13974 0.32518 7.49441 -0.33514 0.02292 0.63129 3.41725 -3.21055 -0.02561 -0.24681 -3.86629 -0.39694 0 0 0 -0.83798 0 -0.0065 0.12306 0 3.69969 -0.28219 0 -2.7348 -0.15692 0.42582 -2.09987
CYS_570 -7.43262 0.54048 5.6208 -0.04936 0 0.01709 3.02784 -2.9514 -0.00809 -0.09361 -2.50246 0.0046 0 0 0 0 0 -0.02522 0.03467 0.28602 0 0.27757 0 3.6196 -0.11427 0.49947 0.75111
TYR_571 -11.0586 1.58018 5.15605 -0.54243 0.03154 0.25252 2.78829 -3.83831 -0 -0 -1.44228 -0.30318 0 0 0 0 0 0.00064 0.05243 0 2.64389 0.10038 3e-05 1.2797 0.07042 0.54857 -2.68016
SER_572 -2.59004 0.15261 3.44363 -0.02633 0 0.06147 1.24563 -1.61844 -0.00532 -0.03752 -0.51743 -0.60537 0 0 0 0 0 0.10634 0.00351 0.64728 0 0.34608 0.60001 -0.77834 0.03557 0.43603 0.89938
ASN_573 -4.57488 0.15981 4.63002 -0.33428 0.00909 0.64311 1.97182 -2.21883 -0.00809 -0.09361 -1.48708 -0.3916 0 0 0 -0.73625 0 0.12318 0.13387 0 3.14195 0.55023 0 -0.93687 0.54478 0.15659 1.28298
SER_574 -5.39383 0.23692 6.64796 -0.03536 0.00106 0.06911 2.91806 -3.06737 -0 -0 -2.45914 -0.70695 0 0 -0.67452 0 0 -0.04852 0.13254 0.05238 0 -0.20273 0.74611 -0.77834 0.97375 0.26381 -1.32507
GLU_575 -5.47281 0.39752 5.04043 -0.21636 0.02988 0.29817 2.38012 -2.59212 -0 -1e-05 -1.42331 -0.59112 0 0 0 0 0 -0.05084 0.01321 0 3.00823 -0.26505 0 -2.7348 0.28967 0.2801 -1.6091
ASP_576 -3.7741 0.37094 5.43748 -0.1025 0.00538 0.30685 2.07389 -2.4522 -6e-05 -0.00014 -3.80668 -0.31826 0 0 0 0 0 0.09161 0.01442 0 1.73733 0.29089 0 -2.3716 -0.33163 0.25656 -2.57183
ARG_577 -8.30334 0.46341 7.48017 -0.67997 0.1243 0.42233 2.99375 -3.58909 -0 -0 -2.00553 0.24559 0 0 -0.67452 -0.73625 0 0.01762 0.43261 1.45693 0 -0.05886 0 -1.2888 -0.21085 0.3285 -3.582
ALA_578 -6.56618 0.7635 3.87053 -0.0226 0 0 2.83315 -2.85036 -0 -0 -2.04395 -0.37204 0 0 0 0 0 -0.01225 0 0 0 -0.30524 0 1.8394 -0.44583 0.36121 -2.95066
TYR_579 -10.2075 1.04216 5.55119 -0.57523 0.29622 0.28701 3.50844 -3.56938 -0 -0 -2.59491 -0.33002 0 0 0 0 0 0.1787 0.07605 0 3.06513 0.04698 0.07316 1.2797 -0.3972 0.47912 -1.79041
SER_580 -4.98307 0.4008 4.84891 -0.02358 0 0.02205 2.80198 -2.56008 -0 -0 -2.02304 -0.33112 0 0 0 0 0 0.02521 0.00318 0.53979 0 0.27669 0.60006 -0.77834 -0.19496 0.50176 -0.87377
LEU_581 -8.58858 0.70972 4.40092 -0.46982 0.16123 0.10889 2.80792 -2.88604 -0.01434 -0.08046 -0.94845 0.20961 0 0 0 0 0 -0.04883 0.02424 0.31076 0 -0.28036 0 0.18072 -0.26298 0.55686 -4.10901
LEU_582 -10.0925 1.45727 2.85072 -0.4831 0.20934 0.10793 2.78458 -2.80934 -0.00358 -0.04134 -2.39061 0.27268 0 0 0 0 0 -0.05619 0.004 0.30917 0 -0.27939 0 0.18072 -0.35034 0.73577 -7.5942
VAL_583 -7.83108 0.40444 4.12028 -0.29878 0.16425 0.05644 2.82266 -2.89268 -0 -0 -2.60055 0.10174 0 0 0 0 0 -0.05011 0.00153 0.30115 0 0.19122 0 1.9342 -0.09123 0.82092 -2.84562
ARG_584 -8.50516 0.64771 7.59131 -0.75465 0.21058 0.57217 4.10196 -3.4825 -0.03964 -0.24324 -3.84385 0.24471 0 0 0 -1.28556 0 0.19078 0.14249 2.83872 0 -0.04476 0 -1.2888 -0.14838 0.87936 -2.21674
LYS_585 -6.18024 0.43816 5.59555 -0.30721 0.02987 0.13897 1.01859 -2.34929 -0.07105 -0.42112 -2.79498 0.01915 0 0 0 0 0 0.00176 0.05801 2.01517 0 -0.01878 0 -1.5107 -0.36452 0.63936 -4.0633
THR_586 -6.44998 0.88636 6.2307 -0.22962 0.26144 0.12876 4.06641 -3.20241 -0.01818 -0.16143 -4.23664 -1.01987 0 0 -0.33308 -0.53963 0 -0.07479 0.55813 1.30374 0 0.05352 2.62826 -1.0874 0.01713 0.731 -0.48757
CYS_587 -3.47433 0.27732 3.19754 -0.0411 0 0.01743 1.20448 -1.53308 -0.00571 -0.02092 -0.37543 -0.24602 0 0 0 0 0 -0.04328 0.00029 0.28529 0 0.31808 0 3.6196 0.31127 0.66856 4.15998
CYS_588 -4.92745 0.70876 3.91584 -0.06408 0 0.03922 1.2715 -1.77709 -0.02774 -0.25054 -0.58202 -0.29396 0 0 0 0 0 0.09448 0.02329 0.53228 0 0.29815 0 3.6196 0.00656 0.65307 3.23986
TRP_589 -12.0237 2.45406 3.45051 -0.95007 0.10344 0.38843 2.13277 -3.06354 -0 -0 -1.05477 -0.42183 0 0 -0.33308 0 0 0.06205 0.0063 0 1.82825 -0.21587 0 1.6906 0.19427 1.04142 -4.71073
SER_590 -5.02089 0.43589 5.23845 -0.02941 0.02344 0.0292 2.48878 -2.53805 -0.01811 -0.18382 -2.5377 0.22659 0 0 0 0 0 0.04527 0.0339 0.0867 0 0.4519 0.61932 -0.77834 0.77149 1.11828 0.46289
LYS_591 -4.93035 0.36197 3.9671 -0.33078 0.05754 0.20437 1.27405 -1.70934 -0.03304 -0.15928 -1.06453 -0.34208 0 0 0 0 0 -0.08291 0.01906 1.54669 0 -0.17336 0 -1.5107 0.31669 0.82371 -1.7652
ALA_592 -3.97628 0.44328 3.00504 -0.02189 0 0 1.97263 -1.94644 -0.0003 -0.00122 -1.62084 -0.30601 0 0 0 0 0 0.01024 0 0 0 0.19082 0 1.8394 0.1039 0.36273 0.05506
THR_593 -7.23945 0.59243 5.56763 -0.12063 0.06468 0.08682 2.79438 -2.98614 -0.02768 -0.14083 -3.16537 -0.63597 0 0 -0.64743 0 0 -0.0185 0.02739 0.04861 0 -0.41084 2.37637 -1.0874 0.10896 0.30736 -4.5056
VAL_594 -7.41062 1.44362 2.38134 -0.30804 0.32742 0.06729 2.67263 -2.38095 -0.02119 -0.09221 -1.40819 0.1384 0 0 0 0 0 -0.05814 0.05571 0.02553 0 -0.31867 0 1.9342 -0.0686 0.56434 -2.45615
LEU_595 -9.36823 0.94341 2.34469 -0.5012 0.22158 0.1176 2.35512 -2.55559 -0 -0 -2.37662 0.25346 0 0 0 0 0 -0.03501 0.14603 0.29481 0 -0.28485 0 0.18072 -0.1507 0.64722 -7.76755
ASN_596 -5.85238 0.30412 7.06065 -0.17612 0.02794 0.26645 3.51287 -3.22493 -0.02768 -0.14083 -2.79057 -0.27334 0 0 -0.64743 -0.74218 0 -0.02271 1e-05 0 1.52554 0.33536 0 -0.93687 -0.05894 0.45701 -1.40402
ILE_597 -8.3932 0.89686 4.41767 -0.49591 0.46206 0.09876 2.94795 -3.21106 -0 -0 -2.71413 -0.09576 0 0 0 0 0 -0.06233 0.21883 0.5682 0 -0.46626 0 0.73287 0.12977 0.72995 -4.23576
ALA_598 -7.27388 0.74239 2.98076 -0.02253 0 0 2.72345 -3.05442 -0 -0 -2.69752 -0.37297 0 0 0 0 0 0.03949 0 0 0 -0.38447 0 1.8394 -0.25993 0.73504 -5.00518
THR_599 -6.44756 0.4668 5.52566 -0.19448 0.08751 0.06822 3.18241 -2.95369 -0 -0 -2.60715 -0.05566 0 0 0 0 0 -0.01952 0.04106 0.07187 0 -0.02708 2.25878 -1.0874 -0.16077 0.35656 -1.49442
LEU_600 -5.77881 0.45557 5.23251 -0.47451 0.15589 0.11651 2.40235 -2.5277 -0 -0 -2.24372 0.21644 0 0 -0.50813 0 0 -0.04287 0.07104 0.27191 0 -0.29522 0 0.18072 -0.0882 0.48086 -2.37534
ALA_601 -5.73156 0.59044 4.27892 -0.02857 0.00772 0 2.86956 -2.77327 -0.00029 -0.00113 -2.90241 -0.42841 0 0 0 0 0 0.00457 0 0 0 0.03182 0 1.8394 -0.50542 0.47591 -2.2727
GLU_602 -4.38497 0.5553 5.04886 -0.23229 0.03727 0.37717 2.08581 -2.36514 -8e-05 -0.00136 -2.62289 -0.5171 0 0 0 0 0 -0.07002 0.03366 0 2.69388 -0.00144 0 -2.7348 -0.35511 0.29334 -2.15992
ALA_603 -5.85896 0.79084 3.71721 -0.03026 0.00787 0 2.37605 -2.67592 -0.0001 -0.0013 -3.12598 -0.50974 0 0 0 0 0 -0.01462 0 0 0 -0.09349 0 1.8394 0.13588 0.31771 -3.12541
LYS_604 -5.97547 0.56081 4.48458 -0.31753 0.04214 0.1539 2.10137 -2.21725 -0.02371 -0.18188 -1.87264 -0.00612 0 0 0 0 0 -0.07487 0.04004 1.68502 0 -0.073 0 -1.5107 -0.08027 0.43424 -2.83132
CYS_605 -5.56195 0.61874 3.22421 -0.08861 1e-05 0.0494 0.78332 -1.81677 -8e-05 -0.00136 0.00385 -0.3611 0 0 0 0 0 0.17661 0.14167 0.46943 0 0.2709 0 3.6196 -0.46385 0.44206 1.50608
PHE_606 -10.1633 1.752 0.92043 -0.86942 0.08098 0.20103 2.34599 -2.40105 -0.01942 -0.11178 -1.33387 -0.11038 0 0 0 0 0 -0.01091 0.48648 0 1.97789 -0.24941 0 1.0402 -0.10878 0.85111 -5.72224
PHE_607 -11.2833 1.30749 3.2234 -0.65589 0.04221 0.3158 2.56037 -3.08904 -0 -0 -1.31106 0.0027 0 0 -0.69086 0 0 0.18904 0.00552 0 2.34272 0.03208 0 1.0402 -0.0192 0.97477 -5.01301
ALA_608 -4.13827 0.49228 2.70332 -0.02633 0.00114 0 1.53701 -1.83667 -0.0001 -0.0013 -0.87232 -0.39813 0 0 0 0 0 -0.05028 0 0 0 -0.12413 0 1.8394 -0.49575 0.60356 -0.76656
HIS_609 -7.18228 0.39958 7.26027 -0.48529 0.0244 0.35188 4.06072 -3.55138 -0.01942 -0.11185 -3.90611 -0.92441 0 0 -1.12377 0 0 -0.01047 0.22983 0 1.52471 -0.06416 0 -0.45461 -0.60759 0.53267 -4.05728
ASP_610 -3.03927 0.15226 3.73092 -0.11417 0.00755 0.34764 1.8191 -1.83894 -0 -0 -1.16563 -0.55386 0 0 0 0 0 -0.07056 0.00585 0 1.68866 0.05777 0 -2.3716 -0.28388 0.37264 -1.25552
GLY_611 -4.78799 0.60378 3.65806 -4e-05 0 0 2.28556 -2.33079 -0 -0 -1.98142 -0.40483 0 0 -1.12377 0 0 -0.06109 0 0 0 0.5347 0 0.83697 0.06967 0.28358 -2.4176
VAL_612 -8.49224 0.61884 3.29718 -0.30296 0.15389 0.0693 3.07667 -2.96809 -0 -0 -1.98225 -0.34169 0 0 0 0 0 -0.00258 0.04145 0.36664 0 -0.33345 0 1.9342 0.10147 0.4512 -4.31242
GLN_613 -7.27881 0.25526 7.60579 -0.63426 0.06055 0.6584 4.05235 -3.50716 -0 -0 -4.59947 -0.31872 0 0 -1.46037 0 0 0.02942 0.00129 0 2.88896 -0.22999 0 -0.18838 -0.21343 0.51167 -2.36688
ALA_614 -4.95353 0.32823 4.71523 -0.02145 0 0 2.88765 -2.69512 -1e-05 -7e-05 -2.46638 -0.34647 0 0 0 0 0 0.03959 0 0 0 -0.20215 0 1.8394 -0.36116 0.38116 -0.85507
LEU_615 -8.75536 0.84514 3.44633 -0.92947 0.69461 0.43406 2.65883 -2.76617 -0 -0 -1.83574 0.00889 0 0 0 0 0 -0.01826 0.13384 1.94749 0 -0.21634 0 0.18072 -0.19866 0.51311 -3.85699
LEU_616 -9.40209 1.29178 2.53245 -0.71841 0.44225 0.20049 2.90235 -2.91278 -0 -0 -2.3451 0.3 0 0 0 0 0 0.15595 0.12302 2.92109 0 -0.31629 0 0.18072 -0.21926 0.67885 -4.18499
THR_617 -5.99355 0.50933 5.69792 -0.20576 0.13156 0.07532 3.14151 -2.94715 -0 -0 -3.56027 -0.16793 0 0 0 0 0 0.10566 0.0074 0.13 0 0.02015 2.29063 -1.0874 -0.19891 0.54526 -1.50623
LYS_618 -6.12451 0.60721 5.65654 -0.3594 0.04201 0.17333 2.84249 -2.85966 -0.02161 -0.17678 -2.09237 0.38664 0 0 0 0 0 -0.03374 0.05133 2.52162 0 0.02382 0 -1.5107 -0.184 0.54038 -0.5174
VAL_619 -7.94828 1.43736 2.29886 -0.28333 0.17005 0.04746 2.36595 -2.52979 -0 -0 -0.92988 0.26333 0 0 0 0 0 0.05371 0.14413 0.69914 0 0.066 0 1.9342 -0.25956 0.90067 -1.56998
TRP_620 -13.0348 2.43465 4.54213 -1.00892 0.02051 0.33087 3.09941 -3.69372 -0 -0 -2.25915 -0.4118 0 0 0 0 0 0.19083 0.04884 0 2.31621 -0.33798 0 1.6906 -0.03186 1.30468 -4.79954
TRP_621 -13.0532 1.12757 4.24347 -0.92674 0.02448 0.33381 2.44327 -3.76526 -0 -0 -2.38517 -0.42203 0 0 0 0 0 0.15796 0.28914 0 1.84908 -0.07643 0 1.6906 -0.11671 1.20612 -7.38003
GLY_622 -3.33617 0.28142 3.74654 -0.00021 0 0 2.05813 -2.00192 -0 -0 -0.37208 -0.32826 0 0 0 0 0 -0.30755 0 0 0 -1.34644 0 0.83697 -0.05076 0.53768 -0.28268
ALA_623 -3.76414 0.12289 2.49327 -0.02538 0.00083 0 1.50114 -1.57665 -0.02449 -0.14427 -1.92214 -0.39953 0 0 0 0 0 -0.06482 0 0 0 -0.1836 0 1.8394 -0.28 0.24591 -2.18158
MET_624 -10.3979 1.36117 3.81768 -0.37255 0.10154 0.13771 2.28761 -2.65797 -0.00463 -0.05451 -0.93423 0.03303 0 0 0 0 0 -0.006 0.22896 1.57314 0 -0.0177 0 0.60916 -0.5915 0.44572 -4.44128
ARG_625 -7.81859 0.49551 8.23868 -0.63361 0.09683 0.26832 3.27107 -3.41411 -0.02171 -0.15958 -4.57755 0.60682 0 0 0 -0.99049 0 0.10149 0.1127 2.52134 0 -0.10728 0 -1.2888 -0.35649 0.86485 -2.79063
THR_626 -4.64447 0.60524 2.67222 -0.13477 0.08183 0.06926 0.86507 -1.67634 -0.03577 -0.28307 -0.11316 -0.83262 0 0 0 0 0 -0.06519 0.01028 0.04114 0 0.02615 2.2798 -1.0874 -0.13043 0.86928 -1.48294
ASP_627 -2.77986 0.24555 4.08729 -0.11588 0.00758 0.35317 1.21931 -1.63811 -0.00127 -0.00743 -2.40453 -0.29739 0 0 0 -0.99049 0 -0.05919 0.07256 0 2.12983 -0.23618 0 -2.3716 -0.28812 0.39888 -2.67591
THR_628 -4.9848 0.4861 3.65904 -0.11795 0.0793 0.06628 2.23993 -2.05567 -0.00547 -0.01989 -1.14446 -0.13439 0 0 0 0 0 0.02132 0.01335 0.03637 0 -0.45549 4.16958 -1.0874 -0.53143 0.27009 0.50439
SER_629 -3.85022 0.26853 4.21204 -0.03273 0.00012 0.05744 2.46506 -1.965 -0 -0 -1.87083 -1.04187 0 0 -0.33605 -0.34013 0 0.13344 0.00323 1.24987 0 0.19391 0.77245 -0.77834 -0.1335 0.52687 -0.4657
ILE_630 -6.29749 0.62796 2.25843 -0.66019 0.53223 0.15182 2.03718 -1.99755 -0.00547 -0.01989 -1.18871 0.04277 0 0 0 0 0 -0.08408 0.09335 0.94824 0 -0.01464 0 0.73287 -0.02962 0.84944 -2.02335
SER_631 -3.44837 0.23584 4.0669 -0.02646 0 0.03989 1.89312 -1.90944 -0 -0 -1.29184 -1.00642 0 0 -0.33605 -0.34013 0 0.0465 0.01144 0.21821 0 0.00223 0.65064 -0.77834 -0.41266 0.70043 -1.68451
ARG_632 -5.76032 0.30433 5.37932 -0.63276 0.16974 0.33498 2.73122 -2.59411 -0 -0 -2.28518 0.29263 0 0 0 0 0 0.10757 0.18342 2.5004 0 -0.14509 0 -1.2888 -0.36065 0.4685 -0.5948
LEU_633 -10.3601 1.44149 3.7516 -0.66462 0.32275 0.24404 3.1911 -3.14842 -0 -0 -2.15453 -0.06554 0 0 0 0 0 0.00421 0.25134 1.42058 0 -0.21555 0 0.18072 -0.10759 0.5172 -5.39132
VAL_634 -6.63715 0.7731 4.17129 -0.31937 0.23184 0.07248 2.58805 -2.65118 -0 -0 -2.32525 -0.14208 0 0 0 0 0 -0.03034 0.0056 0.06397 0 -0.29494 0 1.9342 -0.10328 0.47895 -2.1841
LEU_635 -5.27796 0.44532 4.29834 -0.66915 0.21646 0.23347 2.27549 -2.43423 -0 -0 -1.50288 0.11743 0 0 0 0 0 -0.00331 0.01402 0.93486 0 -0.23726 0 0.18072 -0.15079 0.45893 -1.10054
THR_636 -7.56085 0.51398 5.25891 -0.20356 0.1056 0.07429 2.56733 -3.06583 -0 -0 -2.09362 -0.07905 0 0 0 0 0 0.14124 0.02734 0.14621 0 0.03456 2.26613 -1.0874 -0.11078 0.46202 -2.60348
PHE_637 -8.61439 1.1435 2.75396 -0.9324 0.12042 0.2845 1.91387 -2.46361 -0 -0 -1.00201 -0.05314 0 0 0 0 0 0.00012 0.16498 0 1.8951 -0.52615 0 1.0402 0.06317 0.40993 -3.80192
PHE_638 -5.46697 0.62442 1.96208 -0.58907 0.07459 0.25564 1.28103 -1.5972 -0 -0 -1.20464 -0.04269 0 0 0 0 0 0.15078 0.04086 0 2.72755 0.04426 0 1.0402 -0.01826 0.39404 -0.32336
ILE_639 -5.89449 0.88679 3.77905 -0.5159 0.62334 0.14341 2.44122 -2.09194 -0.01701 -0.09837 -1.76125 -0.61103 0 0 0 0 0 0.01141 0.02824 0.31333 0 -0.0892 0 0.73287 0.11725 1.15241 -0.84991
PRO_640 -4.63835 1.18471 3.71589 -0.0651 1e-05 0.04205 1.98527 -1.60433 -0 -0 -1.22202 0.56949 0 0 0 0 0 0.03664 0.08788 0.11996 0 0.00954 0 -2.4119 6.21137 2.4147 6.4358
PRO_641 -5.4857 1.29248 2.21605 -0.07039 0 0.04274 1.4908 -1.31271 -0 -0 -1.15336 0.57237 0 0 0 0 0 -0.26335 0.12874 0.25746 0 -0.86516 0 -2.4119 6.26467 1.81796 2.52069
LEU_642 -7.3474 1.27884 3.51845 -0.52369 0.31222 0.13643 3.169 -2.50822 -0.01143 -0.1262 -2.99358 0.24044 0 0 0 0 0 -0.07159 0.02053 0.28101 0 -0.27676 0 0.18072 0.08326 0.69615 -3.94183
VAL_643 -6.60024 0.80514 3.14557 -0.37876 0.27387 0.10279 2.55846 -2.39792 -0.01701 -0.09837 -2.51538 -0.48368 0 0 -0.79129 0 0 -0.15366 0.19811 0.91025 0 0.58923 0 1.9342 -0.13659 0.67759 -2.37769
TRP_644 -8.26175 1.33045 2.6933 -0.79749 0.29243 0.51919 1.76603 -2.3665 -0 -0 -0.77413 -0.52498 0 0 0 0 0 -0.06351 0.53036 0 2.85646 -0.01895 0 1.6906 -0.24283 0.60624 -0.76508
THR_645 -3.90262 0.26335 4.79017 -0.12476 0.08435 0.07773 3.01855 -2.2998 -0.00046 -0.00169 -2.97377 -0.59137 0 0 0 0 0 0.12068 0.21665 0.13846 0 -0.66103 4.14198 -1.0874 -0.29246 0.48256 1.39914
SER_646 -1.04115 0.02194 0.99192 -0.0322 0.01999 0.03022 0.09267 -0.49604 -0 -0 -0.01211 -0.24731 0 0 0 0 0 0.08338 0.01824 0.2966 0 0.30076 0.60069 -0.77834 0.60385 0.52156 0.97468
LEU_647 -4.16846 0.51347 2.7967 -0.48158 0.16818 0.11292 1.49398 -1.5607 -0.02839 -0.23993 -0.34521 -0.06579 0 0 0 0 0 0.01791 0.01416 0.9377 0 -0.14107 0 0.18072 0.68877 0.56666 0.46005
ILE_648 -5.88971 0.83251 1.16739 -0.4822 0.44118 0.11679 0.72268 -1.32289 -0 -0 0.61968 -0.1127 0 0 0 0 0 0.15953 0.01539 0.82032 0 0.3698 0 0.73287 5.63708 0.52555 4.35327
LYS_649 -4.58722 0.07995 5.061 -0.30329 0.02715 0.13368 1.69036 -2.05453 -0.02171 -0.15958 -3.52755 0.05953 0 0 0 0 0 0.01151 0.06315 1.95164 0 -0.05647 0 -1.5107 5.38781 0.39745 2.64217
PHE_650 -9.07139 0.90422 3.11604 -0.54188 0.01747 0.25491 2.03691 -2.19566 -0.02147 -0.19868 -1.43865 0.19608 0 0 0 0 0 0.39389 0.00028 0 2.05194 -0.36694 0 1.0402 -0.24746 0.38914 -3.68106
ASN_651 -5.49118 0.56372 6.29709 -0.20187 0.07984 0.31023 2.65512 -2.96376 -0.01752 -0.1534 -3.48237 -0.31637 0 0 0 0 0 0.08026 0.09265 0 1.74886 0.29887 0 -0.93687 5.58768 1.56242 5.7134
PRO_652 -4.1562 0.79974 3.20815 -0.07492 0 0.0454 1.36053 -1.44566 -0 -0 -0.81838 0.60661 0 0 0 0 0 -0.15647 0.00813 0.46286 0 -0.41741 0 -2.4119 5.43615 1.69799 4.14463
GLU_653 -4.63182 0.26388 6.16034 -0.31954 0.05302 0.34915 2.33228 -2.52604 -0.02147 -0.19868 -2.6462 -0.51633 0 0 0 0 0 0.0398 0.01258 0 3.21083 -0.05252 0 -2.7348 -0.10238 0.48367 -0.84423
GLU_654 -5.47611 0.22796 6.84446 -0.45003 0.06934 0.88058 2.42055 -2.76319 -0 -0 -3.02799 -0.45012 0 0 0 0 0 0.02443 0.03851 0 3.24549 -0.36136 0 -2.7348 -0.17254 0.31224 -1.37259
GLN_655 -5.08833 0.21549 6.31222 -0.74791 0.07442 0.74804 2.85836 -2.85103 -9e-05 -0.00104 -3.14407 -0.77355 0 0 0 -0.7415 0 0.13415 0.03511 0 2.87793 -0.10313 0 -0.18838 -0.4243 0.40551 -0.40209
VAL_656 -6.71266 0.71447 5.05978 -0.32003 0.21883 0.07305 2.74158 -3.10079 -0 -0 -2.34051 -0.16834 0 0 0 0 0 -0.03569 0.07642 0.07615 0 -0.27637 0 1.9342 -0.1897 0.45457 -1.79504
SER_657 -4.0701 0.21366 4.99358 -0.02534 0 0.05908 2.02861 -2.34875 -0 -0 -1.6342 -0.62557 0 0 0 0 0 -0.01506 0.01249 0.58734 0 0.35949 0.62163 -0.77834 0.12258 0.38283 -0.11606
LYS_658 -4.17339 0.31306 6.17152 -0.3918 0.05759 0.21308 2.17164 -2.50335 -0.00015 -0.00119 -4.22363 -0.15149 0 0 0 0 0 -0.0365 0.0049 1.90167 0 -0.00833 0 -1.5107 0.08982 0.37676 -1.70049
ASP_659 -3.58719 0.21824 5.24885 -0.12412 0.02834 0.38614 1.64341 -2.2309 -0 -0 -2.23625 -0.29026 0 0 0 -0.7415 0 -0.04673 0.01139 0 2.38696 -0.37301 0 -2.3716 -0.52013 0.41392 -2.18445
GLU_660 -2.9245 0.2266 5.05243 -0.23395 0.04998 0.38366 2.51584 -2.08553 -2e-05 -0.0009 -4.02978 -0.45618 0 0 0 -0.22437 0 -0.09125 0.00727 0 2.70165 0.00302 0 -2.7348 -0.46916 0.29297 -2.01703
GLY_661 -2.20299 0.31376 2.01917 -0.00031 0 0 0.83969 -1.12005 -0 -0 -0.87612 -0.18018 0 0 0 0 0 -0.09874 0 0 0 -0.87911 0 0.83697 -0.00892 0.15968 -1.19716
GLU_662 -3.32733 0.5521 2.41002 -0.31334 0.04836 0.3997 0.62007 -1.32983 -3e-05 -8e-05 0.36688 -0.35468 0 0 0 0 0 -0.05744 0.03158 0 2.92345 0.29169 0 -2.7348 0.38062 0.80608 0.71302
PRO_663 -3.34635 0.71458 0.60036 -0.07352 0 0.04517 0.25117 -0.49616 -0 -0 -0.03708 0.58383 0 0 0 0 0 -0.18019 0.01785 0.43657 0 -0.4748 0 -2.4119 0.14516 1.06366 -3.16168
PHE_664 -2.55814 0.30306 1.71559 -0.65084 0.06554 0.4138 0.46887 -0.92311 -0.01056 -0.11211 0.25106 0.05613 0 0 0 0 0 0.03828 0.08083 0 1.87888 -0.39953 0 1.0402 0.86887 0.37122 2.89804
ALA_665 -2.47327 0.19845 1.88117 -0.02352 0 0 0.76945 -1.15895 -3e-05 -8e-05 -0.23899 -0.33046 0 0 0 0 0 0.00016 0 0 0 0.2165 0 1.8394 1.29226 0.17991 2.152
GLU_666 -2.16669 0.07023 2.47585 -0.60264 0.26618 1.5923 0.8292 -1.18854 -0.01056 -0.11211 -1.12398 -3.23211 0 0 0 0 0 -0.03407 0.00424 0 3.45802 -0.10583 0 -2.7348 -0.05938 0.2445 -2.43019
LEU_667 -2.71959 0.28671 3.08172 -0.5889 0.19464 0.16039 0.53444 -1.44858 -0 -0 0.25475 0.25884 0 0 0 0 0 -0.05921 0.04165 0.31909 0 -0.13061 0 0.18072 -0.15445 0.30065 0.51228
ASP_668 -1.95413 0.06517 2.43634 -0.12947 0.03338 0.4117 0.42154 -1.09998 -0 -0 -0.53968 -1.01822 0 0 0 0 0 -0.05419 0.02713 0 2.43278 -0.57945 0 -2.3716 -0.06679 0.28677 -1.69869
SER_669 -2.37642 0.18416 2.6739 -0.02852 0 0.06669 0.5538 -1.28847 -0 -0 -0.6514 -0.4955 0 0 0 0 0 -0.01709 0.02893 0.20902 0 -0.3918 0.61098 -0.77834 -0.50024 0.16825 -2.03206
LEU_670 -1.50802 0.06556 1.43385 -0.46533 0.16865 0.09317 0.22637 -0.7303 -0.00553 -0.09648 0.09401 0.03022 0 0 0 0 0 0.05172 0.04482 0.64638 0 -0.12347 0 0.18072 -0.37764 0.17857 -0.09271
GLU_671 -2.23634 0.10506 2.70629 -0.25382 0.03284 0.2821 1.05749 -1.15289 -0 -0 -1.65044 -0.19405 0 0 0 -0.90154 0 -0.01722 0.07402 0 3.19308 -0.03624 0 -2.7348 -0.29292 0.27258 -1.74681
THR_672 -5.03016 0.76378 2.82366 -0.16253 0.08223 0.05668 1.54591 -1.86127 -0.00553 -0.09648 -1.33054 -0.14495 0 0 0 0 0 -0.05209 0.00338 0.06136 0 0.0432 2.34393 -1.0874 -0.38993 0.28942 -2.14734
GLU_673 -2.83012 0.62326 2.66102 -0.29372 0.05187 0.34546 0.90231 -1.33631 -0.01988 -0.12573 -0.02311 -0.29872 0 0 0 0 0 -0.06029 0.01805 0 2.74104 -0.02844 0 -2.7348 -0.46266 0.35228 -0.5185
GLN_674 -4.59816 0.59093 3.57515 -0.28829 0.05561 0.27571 1.4014 -1.81949 -0.05899 -0.33082 -1.07048 -0.78794 0 0 0 0 0 0.01273 0.10669 0 2.74192 -0.15476 0 -0.18838 -0.44095 0.57845 -0.39965
ALA_675 -5.16266 0.72527 2.70166 -0.02424 2e-05 0 1.49507 -2.05031 -0 -0 -0.38764 -0.35102 0 0 0 0 0 -0.07289 0 0 0 -0.37591 0 1.8394 -0.32727 0.70929 -1.28123
LEU_676 -4.85416 0.57117 2.79488 -0.51647 0.29833 0.15427 1.11013 -1.85884 -0 -0 -0.52052 0.04036 0 0 0 0 0 -0.03409 0.03802 0.28348 0 0.0281 0 0.18072 -0.34781 0.65789 -1.97455
LEU_677 -5.18206 0.45617 3.53883 -0.67722 0.20083 0.25666 2.51019 -1.98049 -0 -0 -1.40296 0.0529 0 0 0 0 0 -0.04539 0.09141 1.09244 0 -0.26792 0 0.18072 -0.3399 0.63594 -0.87984
LEU_678 -8.64207 1.83401 2.03669 -0.72779 0.51477 0.33866 1.4726 -2.39195 -0.0314 -0.14543 -0.10205 -0.14781 0 0 0 0 0 0.29732 0.15894 3.00216 0 -0.00307 0 0.18072 -0.06281 1.2003 -1.2182
THR_679 -4.22977 0.53888 2.24421 -0.12809 0.03575 0.07994 1.30925 -1.6748 -0 -0 -0.76271 -1.025 0 0 0 0 0 -0.05007 0.04008 0.06942 0 -0.27591 2.29997 -1.0874 -0.1702 1.20135 -1.58511
ASP_680 -4.2823 0.64877 5.77957 -0.21739 0.17463 0.68935 3.06967 -2.77791 -0.01788 -0.13219 -0.89859 -1.75278 0 0 -0.59102 0 0 -0.09116 0.05815 0 2.14142 -0.59272 0 -2.3716 -0.42677 0.49512 -1.09564
GLY_681 -2.35889 0.23203 2.06829 -4e-05 0 0 0.63652 -1.26908 -0 -0 -0.35234 -0.40658 0 0 0 0 0 -0.03274 0 0 0 0.37952 0 0.83697 -0.03364 0.33199 0.03201
ASP_682 -3.46193 0.6631 4.59234 -0.093 0.02114 0.2604 1.7765 -2.11471 -0.01788 -0.13219 -0.4983 -0.06748 0 0 -0.59102 0 0 0.00849 0.25032 0 2.02897 0.06623 0 -2.3716 0.23448 1.05207 1.60591
PRO_683 -4.00254 0.72672 1.88628 -0.11442 0.00076 0.08397 0.36328 -1.10014 -0 -0 -0.92203 0.27394 0 0 0 0 0 0.00425 0.12991 0.10075 0 -1.08672 0 -2.4119 -0.17426 1.16472 -5.07743
VAL_684 -5.85863 0.59916 2.4864 -0.30308 0.16613 0.06203 2.45382 -2.18854 -0.00027 -0.00123 -0.69285 -0.23259 0 0 0 0 0 -0.02885 0.00343 0.10077 0 -0.47189 0 1.9342 -0.43411 0.43108 -1.97504
ALA_685 -2.45275 0.25728 0.80446 -0.02747 0.01551 0 0.96319 -0.85414 -0 -0 0.23244 -0.58607 0 0 0 0 0 -0.03264 0 0 0 0.25058 0 1.8394 0.09564 0.26531 0.77073
GLY_686 -2.43051 0.41838 1.78326 -6e-05 0 0 0.71047 -1.06553 -0.00047 -0.00171 -0.33311 -0.39971 0 0 0 0 0 -0.14626 0 0 0 -1.45805 0 0.83697 -0.29741 0.18396 -2.1998
GLU_687 -5.2784 0.50812 4.39144 -0.1932 0.03764 0.2634 2.14753 -2.19741 -0.03326 -0.31267 -0.89698 -0.32709 0 0 0 0 0 0.02869 0.06161 0 2.34008 0.34487 0 -2.7348 -0.13766 0.26851 -1.71957
GLY_688 -1.60938 0.18723 1.30882 -6e-05 0 0 0.38297 -0.68289 -0 -0 0.21224 -0.38927 0 0 0 0 0 -0.08036 0 0 0 0.20742 0 0.83697 0.45106 0.22519 1.04996
SER_689 -3.54665 0.33189 3.80443 -0.02755 0 0.04736 1.94645 -1.80351 -0.00027 -0.00123 -0.74635 -1.13711 0 0 -0.93646 0 0 -0.01604 0.00951 0.97361 0 -0.2263 0.60018 -0.77834 0.04973 0.18882 -1.26783
ALA_690 -5.66827 0.78863 1.91479 -0.02574 0.00016 0 1.68235 -2.2672 -0 -0 -1.59165 -0.40983 0 0 0 0 0 -0.06113 0 0 0 0.00949 0 1.8394 -0.3083 0.33192 -3.76539
GLU_691 -3.9372 0.45608 4.50207 -0.34044 0.05345 0.61939 1.82587 -2.10178 -0.0227 -0.17951 -1.66413 -0.88697 0 0 -0.93646 0 0 -0.17048 0.03884 0 3.10715 0.57665 0 -2.7348 5.22419 0.31224 3.74144
THR_692 -5.39817 0.79836 2.48037 -0.21611 0.14871 0.07963 1.82019 -1.74332 -0 -0 0.15661 -0.2261 0 0 0 0 0 -0.0393 0.16995 0.23593 0 0.24798 2.39765 -1.0874 5.55019 0.3367 5.71187
ALA_693 -5.3843 1.28372 2.37184 -0.02735 0.00322 0 1.56437 -2.45489 -0 -0 -0.9902 -0.40008 0 0 0 0 0 -0.09175 0 0 0 -0.12189 0 1.8394 -0.24841 0.61089 -2.04543
ALA_694 -3.44208 0.42601 2.75633 -0.02505 0.00022 0 1.62988 -1.80091 -0 -0 -1.74452 -0.38289 0 0 -0.44944 0 0 -0.08855 0 0 0 -0.10772 0 1.8394 -0.66068 0.51255 -1.53746
ARG_695 -3.16668 0.30639 3.72008 -0.9408 0.22948 0.70557 1.90649 -1.78899 -0.00943 -0.04942 -1.50161 -0.07635 0 0 -0.44944 0 0 0.02202 0.03592 1.80307 0 -0.17769 0 -1.2888 -0.4881 0.27473 -0.93358
SER_696 -0.95266 0.09948 1.01434 -0.02787 0.00013 0.02308 0.03388 -0.44624 -0 -0 -0.31177 -0.29312 0 0 0 0 0 -0.0858 0.00226 0.46636 0 0.10864 0.60082 -0.77834 -0.33474 0.20118 -0.68038
CYS_697 -3.30946 0.22005 1.35906 -0.0743 0 0.05068 0.57717 -0.82331 -0 -0 -0.24517 -0.77297 0 0 0 0 0 0.04886 0.1691 0.20412 0 -0.25213 0 3.6196 -0.27972 0.18631 0.67788
SER_698 -3.14726 0.2039 3.57466 -0.03066 0 0.05288 2.02519 -1.66192 -0 -0 -1.5437 -0.97803 0 0 -0.50559 0 0 -0.04389 0.00975 0.85854 0 0.02123 0.65901 -0.77834 -0.33391 0.32363 -1.29449
ALA_699 -3.48991 0.28387 3.22284 -0.02409 2e-05 0 1.70031 -1.76255 -0 -0 -1.05129 -0.38663 0 0 0 0 0 -0.08058 0 0 0 -0.3335 0 1.8394 -0.66679 0.31516 -0.43374
THR_700 -3.56427 0.31113 3.94945 -0.19719 0.13434 0.07369 1.90332 -1.93907 -0 -0 -1.09435 -0.42438 0 0 -0.50559 0 0 0.06689 0.00055 0.06162 0 -0.02032 2.28841 -1.0874 -0.30097 0.2057 -0.13844
PHE_701 -6.65709 0.61434 3.81209 -0.7827 0.02341 0.22747 2.25083 -2.43024 -0.00806 -0.05422 -1.61455 -0.09184 0 0 0 0 0 -0.01509 0.00131 0 1.87491 -0.40332 0 1.0402 0.06175 0.27816 -1.87266
ILE_702 -9.69218 1.18616 4.92774 -0.51013 0.37833 0.10227 2.90535 -3.35857 -0 -0 -2.09309 0.12531 0 0 0 0 0 0.00211 0.02061 0.56488 0 -0.3484 0 0.73287 0.06622 0.49429 -4.49622
ARG_703 -7.35077 0.36099 6.99886 -0.57259 0.07974 0.31351 3.5259 -3.43387 -0 -0 -3.90013 0.26141 0 0 0 -0.90154 0 0.00913 0.12054 2.51192 0 -0.10596 0 -1.2888 -0.11259 0.47758 -3.00666
VAL_704 -5.92526 0.26687 5.16418 -0.31408 0.23711 0.07244 2.80229 -2.79628 -0.01391 -0.13889 -2.48958 -0.18204 0 0 0 0 0 -0.04528 0.00017 0.10812 0 -0.33119 0 1.9342 -0.23928 0.29437 -1.59603
VAL_705 -8.13766 1.27724 3.64914 -0.32056 0.2824 0.07337 2.87016 -2.87318 -0 -0 -2.80562 -0.09601 0 0 0 0 0 -0.04122 0.10397 0.04767 0 -0.27118 0 1.9342 -0.076 0.32554 -4.05775
LEU_706 -9.06567 0.71033 5.67572 -0.92258 0.60471 0.37794 2.96755 -3.48578 -0.00908 -0.06178 -2.4363 0.07918 0 0 0 0 0 0.00021 0.13272 1.86101 0 -0.20627 0 0.18072 -0.02241 0.5586 -3.06117
ARG_707 -7.61122 0.39116 7.1519 -0.75153 0.12203 0.48814 2.62942 -3.33336 -0.01391 -0.13889 -1.84556 0.42839 0 0 0 0 0 -0.00073 0.09861 2.0909 0 -0.08597 0 -1.2888 0.18288 0.44008 -1.04647
ARG_708 -8.65751 0.26531 7.67481 -0.71946 0.10724 0.3958 3.62497 -3.7691 -0.0165 -0.11204 -4.10295 0.23454 0 0 -0.79129 0 0 -0.02858 0.30637 3.04571 0 -0.0854 0 -1.2888 -0.01399 0.31813 -3.61272
TRP_709 -9.41608 0.92424 5.88647 -1.1529 0.09324 0.34666 3.1768 -3.52893 -0.00159 -0.02284 -3.46047 -0.37513 0 0 0 0 0 -0.01564 0.41549 0 1.83951 -0.30474 0 1.6906 -0.16296 0.53802 -3.53025
ASN_710 -6.00104 0.42791 6.01739 -0.16593 0.01634 0.25074 2.77506 -3.12182 -0.00771 -0.05966 -2.84626 -0.3076 0 0 0 0 0 -0.00436 0.03273 0 1.48731 0.48589 0 -0.93687 0.11129 0.54086 -1.30575
ARG_711 -7.51561 0.441 6.02517 -0.44885 0.05519 0.21907 2.00775 -2.83448 -0.02551 -0.15183 -0.88983 0.37984 0 0 0 0 0 0.06874 0.13106 2.09621 0 -0.0783 0 -1.2888 -0.10128 0.32597 -1.58449
PHE_712 -11.1375 1.29625 3.56034 -0.83843 0.05011 0.21473 2.80901 -3.01305 -0.02147 -0.13388 -2.35788 -0.06723 0 0 0 0 0 0.15267 0.00908 0 1.85351 -0.3566 0 1.0402 -0.07247 0.42093 -6.59165
TRP_713 -10.3175 1.52804 3.63751 -0.9217 0.01888 0.36977 2.60285 -3.11504 -0 -0 -1.70595 -0.32729 0 0 0 0 0 -0.03775 0.12379 0 2.07207 -0.04053 0 1.6906 -0.09321 0.95107 -3.56443
SER_714 -2.33884 0.06196 3.07781 -0.03265 0.00114 0.05749 1.46512 -1.47111 -0 -0 -1.50311 -0.90635 0 0 0 0 0 -0.04496 0.06818 0.23496 0 -0.32248 0.66975 -0.77834 -0.55994 0.8444 -1.47697
ALA_715 -5.45724 0.84034 3.88758 -0.0259 0.00111 0 3.07856 -2.69772 -0.03477 -0.25777 -2.25018 -0.27198 0 0 0 0 0 -0.00089 0 0 0 0.03681 0 1.8394 -0.53243 1.16001 -0.68506
PRO_716 -8.87793 1.7821 4.68895 -0.08888 0.0011 0.05327 2.77253 -2.40684 -0 -0 -1.80236 0.75902 0 0 0 0 0 0.5835 0.01786 0.56687 0 -0.33155 0 -2.4119 -0.4185 1.83954 -3.27323
VAL_717 -9.67892 1.57846 1.76248 -0.26658 0.19966 0.04329 2.06015 -2.72633 -0 -0 -1.85875 0.44393 0 0 0 0 0 -0.07034 0.63426 0.86685 0 0.10444 0 1.9342 -0.39967 1.36898 -4.00389
THR_718 -8.14757 0.68064 4.733 -0.19623 0.13709 0.07664 2.94617 -3.09833 -0.0133 -0.12389 -3.42042 -0.30726 0 0 0 0 0 0.26699 0.28735 0.84089 0 -0.07849 2.30941 -1.0874 -0.14071 0.87734 -3.45811
VAL_719 -9.20753 1.26537 4.40732 -0.30345 0.25929 0.07015 3.1821 -3.51619 -0.01053 -0.11925 -1.54875 -0.12686 0 0 0 0 0 -0.00399 0.00165 0.03971 0 -0.32068 0 1.9342 -0.00163 0.88726 -3.11182
PHE_720 -11.8083 1.79199 3.80848 -0.72448 0.04994 0.13674 3.03291 -3.36776 -0.01314 -0.08399 -2.93866 -0.19963 0 0 0 0 0 0.10645 0.13925 0 2.73244 -0.53385 0 1.0402 0.19159 1.40885 -5.231
MET_721 -8.90989 0.94159 4.03571 -0.75302 0.33145 0.33273 2.5625 -2.73613 -0.02097 -0.11622 -1.81531 -0.12112 0 0 0 0 0 0.07384 0.34028 2.53714 0 -0.04083 0 0.60916 0.14418 1.37379 -1.2311
GLY_722 -4.1855 0.53429 4.75156 -5e-05 0 0 2.11462 -2.40547 -0 -0 -2.33134 -0.41107 0 0 0 0 0 -0.10144 0 0 0 0.07651 0 0.83697 0.57645 0.50178 -0.04268
ASN_723 -6.00499 0.31349 5.87442 -0.18361 0.04734 0.27596 2.77171 -3.03742 -0.04183 -0.3005 -2.4114 -0.29008 0 0 0 0 0 -0.01938 0.01434 0 1.44695 0.33275 0 -0.93687 0.66805 0.19133 -1.28974
VAL_724 -8.47373 1.47814 3.40627 -0.32352 0.26125 0.07261 2.84947 -2.81134 -0 -0 -2.47566 0.00655 0 0 0 0 0 -0.05856 0.15978 0.02505 0 -0.35168 0 1.9342 0.06588 0.42773 -3.80756
ILE_725 -7.38281 0.53112 3.04764 -0.47914 0.21456 0.0932 2.30198 -2.36354 -0.01314 -0.08399 -2.59165 0.0203 0 0 0 0 0 0.05806 0.03652 0.55825 0 -0.40905 0 0.73287 0.04202 0.79434 -4.89247
MET_726 -7.21027 0.79626 4.63191 -0.75872 0.42575 0.34308 2.47645 -2.57684 -0.02097 -0.11622 -1.73556 -0.11754 0 0 0 0 0 0.22658 0.20571 2.50618 0 -0.08499 0 0.60916 -0.092 1.19473 0.70271
TYR_727 -7.9734 0.66787 4.97017 -0.51906 0.10759 0.21045 2.91132 -3.15717 -0 -0 -2.14413 -0.31746 0 0 0 0 0 0.13224 0.05726 0 3.03576 0.01927 0.01602 1.2797 -0.19987 0.90193 -0.00151
PHE_728 -7.73968 0.87215 3.51853 -0.5361 0.01308 0.21167 2.7002 -2.75151 -0.00301 -0.02315 -2.56966 -0.04836 0 0 0 0 0 0.00186 0.18946 0 2.67153 -0.01212 0 1.0402 -0.17613 0.58287 -2.0582
ALA_729 -5.44225 0.30841 3.98679 -0.02221 0 0 2.64552 -2.64308 -0 -0 -2.20089 -0.36988 0 0 0 0 0 0.12728 0 0 0 -0.35543 0 1.8394 -0.31304 0.50309 -1.93628
PHE_730 -10.7459 1.41709 3.01902 -0.97415 0.06428 0.35667 2.99218 -2.98836 -0 -0 -2.9399 -0.0148 0 0 0 0 0 -0.00043 0.01709 0 1.7452 -0.4671 0 1.0402 -0.19472 0.41445 -7.25919
LEU_731 -10.1323 1.35336 4.15862 -0.69406 0.56046 0.18217 3.34351 -3.28061 -0 -0 -2.33781 0.28619 0 0 0 0 0 -0.02222 0.64965 2.93611 0 -0.31168 0 0.18072 -0.13473 0.70012 -2.56254
ILE_732 -5.0082 0.27523 4.98805 -0.48723 0.278 0.09748 2.44093 -2.50949 -0 -0 -2.49628 0.03106 0 0 0 0 0 -0.00849 0.08987 0.50147 0 -0.44939 0 0.73287 -0.14937 0.58625 -1.08723
LEU_733 -8.65954 0.91444 3.44907 -0.70051 0.29253 0.29427 2.75935 -2.80215 -0.00301 -0.02315 -2.08132 0.04977 0 0 0 0 0 -0.05003 0.01642 1.20177 0 -0.29837 0 0.18072 -0.10747 0.36248 -5.20472
PHE_734 -12.2415 1.4956 3.3788 -0.70225 0.30046 0.27534 3.01774 -3.30155 -0 -0 -2.55326 -0.22851 0 0 0 0 0 0.20499 0.45839 0 4.49676 -0.11967 0 1.0402 -0.20566 0.64152 -4.04262
SER_735 -7.08148 0.88667 5.86753 -0.02568 0 0.05905 3.33198 -3.27475 -0 -0 -2.43883 -0.70493 0 0 0 0 0 0.01756 0.01017 0.5978 0 0.36128 0.60454 -0.77834 0.11788 0.6593 -1.79024
TYR_736 -7.44753 0.73854 3.63546 -0.83504 0.06116 0.26897 2.41104 -2.62417 -1e-05 -0.00016 -1.30425 -0.30881 0 0 0 0 0 -0.0154 0.0425 0 1.88066 -0.46693 0.00089 1.2797 0.37928 0.36878 -1.93531
VAL_737 -7.24674 0.63371 4.54506 -0.30382 0.21365 0.06674 2.9684 -2.92042 -0 -0 -2.33975 0.01011 0 0 0 0 0 -0.0246 0.00162 0.03091 0 -0.3718 0 1.9342 0.23227 0.37424 -2.19622
LEU_738 -8.18534 1.01729 2.05022 -0.50578 0.18815 0.11825 1.59022 -2.35957 -0.01155 -0.11192 -0.97938 0.26198 0 0 0 0 0 0.09647 0.21901 0.32084 0 -0.26808 0 0.18072 -0.13178 0.5854 -5.92485
LEU_739 -9.51798 1.49299 3.0362 -0.5689 0.31162 0.14001 2.15933 -2.66169 -0.00021 -0.00078 -1.94196 0.16121 0 0 -0.89952 0 0 0.0791 0.67933 3.30612 0 -0.30376 0 0.18072 -0.36421 0.88538 -3.82698
LEU_740 -7.07034 0.82983 3.02618 -0.48 0.20916 0.10444 2.27811 -2.377 -0.00077 -0.00808 -1.804 0.25179 0 0 -0.63657 0 0 0.04869 0.13602 0.66752 0 -0.11543 0 0.18072 0.50075 1.03862 -3.22037
ASP_741 -3.66808 0.50097 5.60711 -0.12037 0.0194 0.36742 2.16479 -2.31673 -1e-05 -0.00016 -4.17763 -1.42111 0 0 -0.54288 -0.68526 0 0.54892 0.04126 0 2.11608 0.28644 0 -2.3716 1.38911 1.05391 -1.20841
PHE_742 -6.64174 0.92543 2.79721 -0.59428 0.03174 0.03778 1.58617 -1.79746 -0 -0 -2.94003 -0.42858 0 0 -1.06757 0 0 0.25252 0.43224 0 1.82244 -0.20352 0 1.0402 1.41543 1.03598 -2.29602
ARG_743 -5.23875 0.98733 5.12099 -0.76633 0.28588 0.42271 2.26724 -2.26291 -0 -0 -3.24585 0.45377 0 0 0 -0.68526 0 0.53309 0.022 3.08505 0 -0.08792 0 -1.2888 0.63945 1.39877 1.64046
PRO_744 -4.47995 0.61828 1.75335 -0.20381 0.00777 0.15021 0.69004 -0.84874 -0 -0 0.09625 0.05214 0 0 0 0 0 0.02929 0.01353 0.40926 0 -0.96838 0 -2.4119 -0.2454 2.08495 -3.25309
PRO_745 -4.71899 1.19174 1.40636 -0.19982 0.00321 0.14253 0.24883 -0.52701 -0 -0 -0.18384 0.00424 0 0 0 0 0 0.07413 0.0099 0.55633 0 -1.03896 0 -2.4119 -0.42377 2.68433 -3.18269
PRO_746 -1.87782 1.04074 1.62104 -0.12971 0.00122 0.09506 0.62404 -0.71008 -0 -0 0.68253 0.20897 0 0 0 0 0 1.89107 0.03484 0.03014 0 -1.30818 0 -2.4119 0.12428 2.42587 2.34211
PRO_747 -2.34592 0.51193 1.08455 -0.10476 0.02241 0.07471 0.91019 -0.5887 -0 -0 -1.14438 0.27269 0 0 0 0 0 -0.04574 0.02543 0.08286 0 -0.72225 0 -2.4119 1.19073 2.86728 -0.32087
TYR_748 -10.0879 1.61309 3.01946 -0.72522 0.55445 0.42152 2.24614 -2.28007 -0 -0 -2.20793 -0.43992 0 0 -0.73991 0 0 0.23727 0.16022 0 2.21923 0.31072 0.11333 1.2797 3.88508 3.48866 3.06793
GLY_749 -1.43074 0.73132 2.13104 -5e-05 0 0 1.0665 -0.9367 -0.01706 -0.1404 -0.95835 -0.39217 0 0 0 0 0 -0.09821 0 0 0 -1.05714 0 0.83697 8.79823 2.40058 10.9338
PRO_750 -2.66474 0.67175 1.445 -0.1974 0.01086 0.14615 0.23204 -0.61719 -0 -0 -0.35888 -0.01817 0 0 0 0 0 -0.03182 0.04928 0.74897 0 -1.03176 0 -2.4119 5.36631 1.24437 2.58288
SER_751 -3.70446 0.2749 5.35013 -0.03489 0.00048 0.06008 3.3813 -2.40737 -0.00431 -0.06758 -3.13182 -0.75637 0 0 -0.45424 -0.61975 0 0.08689 0.05558 0.09272 0 -0.56695 2.00261 -0.77834 -0.30676 0.51448 -1.01368
ALA_752 -3.49332 0.45027 2.95922 -0.02327 0 0 1.79239 -1.72973 -0.00509 -0.03221 -1.03198 -0.37796 0 0 0 0 0 -0.09522 0 0 0 -0.42655 0 1.8394 -0.17964 0.31697 -0.03673
ALA_753 -5.36077 0.65403 3.11072 -0.02223 0 0 1.93888 -2.25083 -0 -0 -1.27347 -0.35524 0 0 0 0 0 -0.06036 0 0 0 -0.3707 0 1.8394 -0.49045 0.34515 -2.29588
GLU_754 -7.10518 0.46195 7.94844 -0.41786 0.10496 1.12164 3.99557 -3.66374 -0.01334 -0.07982 -4.16924 -1.01418 0 0 -0.45424 -0.61975 0 0.05581 0.06782 0 4.40809 -0.24297 0 -2.7348 -0.37544 0.30811 -2.41817
ILE_755 -4.95151 0.20396 4.88561 -0.48914 0.31018 0.09746 2.33914 -2.44559 -0 -0 -1.84241 0.03688 0 0 0 0 0 -0.04685 0.02176 0.55414 0 -0.4347 0 0.73287 -0.10906 0.32818 -0.80906
ILE_756 -7.24485 0.54813 4.22571 -0.51073 0.43834 0.10375 2.71047 -2.81531 -0.00059 -0.007 -2.75375 0.02725 0 0 0 0 0 -0.04372 0.09791 0.52433 0 -0.43018 0 0.73287 0.0191 0.41102 -3.96725
LEU_757 -10.1551 1.30585 3.6654 -0.52913 0.33109 0.12806 2.81483 -3.14996 -0.00509 -0.03221 -1.60647 0.27599 0 0 0 0 0 0.21678 0.12917 0.39123 0 -0.25699 0 0.18072 -0.12428 0.53351 -5.88661
TYR_758 -6.16764 0.44044 4.69974 -1.12844 0.16361 0.52592 2.46761 -2.63553 -0 -0 -2.40919 -0.30237 0 0 0 0 0 0.00358 0.3735 0 1.79196 -0.40785 0.00015 1.2797 -0.08958 0.68507 -0.70933
PHE_759 -8.78573 1.4196 5.13321 -1.16007 0.20525 0.46887 3.09345 -3.22446 -0.01092 -0.07562 -2.46688 0.00878 0 0 0 0 0 -0.00203 0.09421 0 1.76561 -0.50535 0 1.0402 0.10778 0.81857 -2.07553
TRP_760 -11.2956 1.37661 4.4573 -0.62951 0.26536 0.29051 2.92226 -3.47003 -0 -0 -2.03728 -0.38656 0 0 0 0 0 0.09796 0.316 0 3.03044 -0.15682 0 1.6906 -0.01324 0.88772 -2.65433
VAL_761 -7.75615 1.00731 3.46729 -0.30846 0.19221 0.06954 2.73157 -2.78093 -0.00736 -0.05493 -2.42272 -0.21743 0 0 0 0 0 -0.07059 0.01244 0.09295 0 -0.34482 0 1.9342 -0.10503 0.83558 -3.72534
PHE_762 -7.28267 0.55913 4.62993 -0.87086 0.04289 0.25263 2.88285 -2.82482 -0 -0 -2.61575 -0.0893 0 0 0 0 0 -0.01012 0.24447 0 1.77506 -0.5162 0 1.0402 0.12415 0.58947 -2.06895
THR_763 -8.59434 1.54185 5.79181 -0.15521 0.1506 0.09149 3.37654 -3.44759 -0.00378 -0.02003 -3.5202 -0.15409 0 0 -0.72472 0 0 0.12273 0.2215 1.89366 0 0.06065 2.31617 -1.0874 0.14093 0.73649 -1.26295
LEU_764 -6.48056 0.44469 4.89899 -0.46532 0.19618 0.11477 2.87755 -2.7114 -0.02035 -0.15696 -1.83417 0.19861 0 0 0 0 0 0.03789 0.00616 0.28334 0 -0.30918 0 0.18072 -0.21039 0.70315 -2.24627
VAL_765 -6.67019 0.87629 4.23387 -0.3165 0.23689 0.07249 2.88501 -2.74851 -0 -0 -2.63713 -0.16783 0 0 0 0 0 -0.05319 0.00752 0.05781 0 -0.33511 0 1.9342 -0.22058 0.3673 -2.47764
LEU_766 -7.51537 0.48831 5.07293 -0.49013 0.20597 0.11713 2.61227 -2.93933 -0.00736 -0.05493 -2.38738 0.21989 0 0 0 0 0 0.07113 0.00232 0.28145 0 -0.29128 0 0.18072 -0.21979 0.40834 -4.24514
GLU_767 -7.968 0.44265 9.57754 -0.63052 0.09673 1.15962 4.43914 -4.13744 -0 -0 -5.07579 -0.61817 0 0 0 -0.95905 0 0.1129 0.04067 0 3.44164 -0.23589 0 -2.7348 -0.41432 0.48698 -2.9761
GLU_768 -6.97621 0.38035 8.81254 -0.46282 0.0683 0.91066 3.68036 -3.8174 -0.00942 -0.08134 -4.16386 -0.48736 0 0 0 -1.01491 0 0.1073 0.02683 0 3.33866 -0.3095 0 -2.7348 -0.51721 0.42312 -2.8267
ILE_769 -5.84983 0.4509 4.8096 -0.49327 0.33774 0.09936 2.83511 -2.67115 -0.00336 -0.01908 -2.50173 -0.01889 0 0 0 0 0 -0.03632 0.0364 0.50087 0 -0.46224 0 0.73287 -0.25727 0.37544 -2.13485
ARG_770 -7.94457 0.35873 7.76918 -0.73659 0.1439 0.51272 3.33717 -3.50169 -0.0185 -0.12329 -3.72442 0.13272 0 0 0 -0.58295 0 -0.02607 0.03553 2.76434 0 -0.09516 0 -1.2888 -0.14642 0.59912 -2.53505
GLN_771 -6.63919 0.45922 8.35989 -0.32112 0.01493 0.27613 3.57624 -3.60531 -0 -0 -4.66356 -0.19147 0 0 0 -1.30187 0 0.01499 0.06674 0 3.6646 -0.13753 0 -0.18838 -0.32721 0.71748 -0.22542
SER_772 -5.00269 0.22734 5.43008 -0.02546 0 0.05942 2.61793 -2.52021 -0 -0 -2.00298 -0.6392 0 0 -0.77429 0 0 0.01136 0.0098 0.56763 0 0.34706 0.60186 -0.77834 0.14945 0.46525 -1.25599
PHE_773 -5.14187 0.42544 2.53621 -0.60102 0.05304 0.28374 1.71135 -1.7114 -0 -0 -1.31289 0.08974 0 0 0 0 0 -0.00471 0.09865 0 2.7766 -0.09062 0 1.0402 0.39289 0.44462 0.98997
PHE_774 -6.12311 0.32001 4.93605 -0.86562 0.09775 0.09646 1.66829 -2.62012 -0.01853 -0.09782 -1.6918 -0.49391 0 0 0 0 0 -0.05998 0.03858 0 2.10468 0.0995 0 1.0402 -0.21151 0.49481 -1.28607
THR_775 -3.90528 0.31032 3.23843 -0.22269 0.18875 0.09801 1.82181 -1.77375 -0.01144 -0.12523 -0.02556 -1.45834 0 0 -0.88323 0 0 -0.00681 0.1567 0.59265 0 0.01303 2.34291 -1.0874 -0.31553 0.35686 -0.6958
ASP_776 -2.78306 0.15752 2.79577 -0.11735 0.02389 0.36531 0.56854 -1.30173 -0.00502 -0.07306 -1.22098 -0.26561 0 0 0 0 0 -0.04607 0.00727 0 2.28516 -0.32734 0 -2.3716 -0.4239 0.36374 -2.36854
GLU_777 -4.55777 0.55233 6.48181 -0.51925 0.1372 0.80758 3.86777 -2.62458 -0.02237 -0.15909 -4.66122 -1.52237 0 0 -1.85875 -0.42484 0 0.14811 0.0361 0 4.9995 -0.13473 0 -2.7348 -0.35706 0.40575 -2.14066
ASP_778 -1.78935 0.18801 3.55861 -0.12136 0.03318 0.36952 1.73933 -1.39453 -0 -0 -4.58277 -0.35818 0 0 -0.97552 -0.62285 0 0.06914 0.00724 0 3.47287 -0.61697 0 -2.3716 0.03536 0.3977 -2.96215
MET_779 -4.85481 0.39135 2.54275 -0.53396 0.19086 0.0958 1.02232 -1.34312 -0.02237 -0.15909 -1.07712 0.07442 0 0 0 0 0 -0.00177 0.01536 2.41127 0 -0.02542 0 0.60916 -0.05318 0.38558 -0.33198
SER_780 -3.49801 0.25611 3.95237 -0.03219 0.00016 0.05702 2.32139 -1.77401 -0 -0 -2.20993 -0.91847 0 0 -0.55534 0 0 -0.06688 0.01102 0.64309 0 0.15053 0.64231 -0.77834 -0.24026 0.39875 -1.64067
ILE_781 -6.05487 0.77986 2.59039 -0.74695 0.53149 0.28392 1.80257 -1.88093 -0 -0 -0.86869 0.1773 0 0 0 0 0 -0.09342 0.04866 0.83293 0 0.23965 0 0.73287 -0.35584 0.47149 -1.50957
LEU_782 -4.19071 0.36356 3.38571 -0.48687 0.22463 0.11699 1.69338 -1.82693 -0 -0 -0.93243 0.20152 0 0 -0.55534 0 0 -0.05868 0.03401 0.29155 0 -0.31438 0 0.18072 -0.33037 0.4446 -1.75905
LYS_783 -5.2787 0.31937 6.2896 -0.52099 0.1057 0.31131 3.38435 -2.8069 -0 -0 -4.23406 0.31555 0 0 0 -0.81334 0 -0.02758 0.17253 2.84788 0 -0.14488 0 -1.5107 -0.26149 0.41177 -1.44058
LYS_784 -7.32909 0.40629 8.22756 -0.77543 0.10799 0.68805 4.0599 -3.59258 -0 -0 -4.91125 0.20915 0 0 -0.77429 0 0 0.04288 0.08692 2.94236 0 0.04472 0 -1.5107 -0.19034 0.44393 -1.82392
MET_785 -6.80356 0.62614 4.97074 -0.35129 0.09226 0.09829 2.56504 -2.66311 -0 -0 -2.42575 -0.02826 0 0 0 0 0 0.02021 0.06174 1.75771 0 0.00752 0 0.60916 -0.15725 0.35702 -1.26341
LYS_786 -5.10805 0.35311 6.98741 -0.42482 0.04149 0.24903 3.43392 -3.0024 -0 -0 -3.90495 0.11384 0 0 0 0 0 -0.02151 0.03223 2.3643 0 0.05556 0 -1.5107 -0.14336 0.30472 -0.18019
LEU_787 -4.83735 0.23351 4.94974 -0.47742 0.21404 0.11221 1.91736 -2.43533 -0.01662 -0.1644 -1.45743 0.23065 0 0 0 0 0 0.14994 0.05434 0.33117 0 -0.27599 0 0.18072 -0.26686 0.26318 -1.29455
TYR_788 -8.46941 0.46911 6.29637 -0.85235 0.05407 0.28277 3.43365 -3.27534 -0 -0 -3.13312 -0.30435 0 0 0 -0.75085 0 0.01317 0.02234 0 1.78534 -0.42738 0.01723 1.2797 -0.0954 0.27681 -3.37762
VAL_789 -4.69811 0.37389 3.36935 -0.31875 0.24664 0.07346 1.70272 -1.96822 -0 -0 -0.92631 -0.17969 0 0 0 0 0 -0.05405 0.00196 0.20293 0 -0.15128 0 1.9342 -0.04995 0.30952 -0.13169
GLU_790 -3.71907 0.24816 5.42494 -0.23394 0.02909 0.34806 2.19392 -2.26427 -0.01574 -0.15147 -3.57248 -0.59821 0 0 0 0 0 -0.09076 0.03857 0 3.26085 -0.26954 0 -2.7348 -0.44733 0.47201 -2.08202
ASP_791 -4.81109 0.42399 7.49805 -0.22181 0.10758 0.69683 4.50035 -3.25781 -0.00734 -0.06622 -4.61015 -1.3978 0 0 -0.65353 0 0 -0.05937 0.00945 0 2.32071 -0.60941 0 -2.3716 -0.48009 0.44425 -2.54501
ASN_792 -3.45414 0.25924 3.95006 -0.18529 0.04432 0.28972 1.92943 -1.88164 -0 -0 -1.28794 -0.37448 0 0 0 0 0 -0.10854 0.00026 0 1.54492 0.17158 0 -0.93687 -0.11508 0.4014 0.24695
TRP_793 -8.93089 0.88154 5.61208 -0.89482 0.17649 0.3297 2.82958 -3.27593 -0 -0 -2.34749 -0.41923 0 0 -0.65353 0 0 -0.03566 0.01756 0 1.84638 0.00465 0 1.6906 -0.09107 0.51505 -2.74499
ASN_794 -6.99543 0.59803 7.25895 -0.18398 0.03099 0.27179 3.62666 -3.45137 -0.00867 -0.09362 -3.41496 -0.32665 0 0 0 0 0 0.16831 0.00254 0 1.54974 0.18034 0 -0.93687 -0.07271 0.45596 -1.34095
LYS_795 -5.74462 0.48249 5.98222 -0.40877 0.04979 0.21397 2.72081 -2.82624 -0.01221 -0.07769 -2.06186 -0.13528 0 0 0 0 0 -0.00757 0.00556 2.12159 0 0.01703 0 -1.5107 -0.1308 0.44401 -0.87828
CYS_796 -5.77179 0.31786 4.91026 -0.04833 0 0.01462 2.39111 -2.45498 -0 -0 -2.65772 0.09339 0 0 0 0 0 0.11988 0.02346 0.35725 0 0.27954 0 3.6196 0.04771 0.45625 1.69811
ASP_797 -6.21414 0.63981 8.08725 -0.113 0.00613 0.34979 3.56731 -3.59677 -0.01383 -0.09575 -4.26338 -0.49974 0 0 0 -0.51304 0 -0.01065 0.15213 0 2.80398 -0.09403 0 -2.3716 0.13822 0.63638 -1.40494
MET_798 -6.65869 0.37497 5.34042 -0.31535 0.08313 0.02717 2.58326 -2.59531 -0 -0 -2.79395 0.01269 0 0 0 0 0 -0.01967 0.10527 1.09398 0 0.0018 0 0.60916 -0.08492 0.48605 -1.75001
VAL_799 -5.80213 0.4122 4.26069 -0.30793 0.22594 0.0704 2.34335 -2.52973 -0 -0 -2.45318 -0.14123 0 0 0 0 0 -0.06662 0.00036 0.04969 0 -0.38743 0 1.9342 0.03639 0.18378 -2.17124
ALA_800 -6.40875 0.55117 3.42578 -0.02281 0 0 2.46885 -2.70945 -0.01221 -0.07769 -2.1147 -0.35338 0 0 0 0 0 -0.04426 0 0 0 -0.32681 0 1.8394 -0.24641 0.23642 -3.79485
ILE_801 -7.09244 0.67165 4.16626 -0.49191 0.33623 0.09977 2.46526 -2.71681 -0 -0 -2.40547 0.04244 0 0 0 0 0 -0.06845 0.09488 0.49621 0 -0.49102 0 0.73287 -0.21195 0.28321 -4.08927
SER_802 -4.1366 0.22255 4.75672 -0.02752 0 0.06368 2.47607 -2.35791 -0.01338 -0.08128 -2.13317 -0.60171 0 0 0 0 0 -0.00292 0.00067 0.66069 0 0.34726 0.60139 -0.77834 0.18528 0.21116 -0.60734
LEU_803 -7.51124 0.67813 5.71352 -0.47745 0.17692 0.10694 3.35072 -3.27913 -0.00572 -0.03487 -2.72369 0.23785 0 0 0 0 0 -0.03505 0.01631 0.35873 0 -0.27319 0 0.18072 -0.02618 0.36787 -3.17882
PHE_804 -10.1057 0.87785 4.27453 -0.74292 0.01919 0.24056 2.71498 -3.30026 -0.01479 -0.09755 -2.5664 -0.06741 0 0 0 0 0 0.0246 0.37082 0 1.88167 -0.34894 0 1.0402 -0.18767 0.45813 -5.52914
VAL_805 -4.77027 0.26452 4.72101 -0.3103 0.21266 0.07081 2.492 -2.52299 -0 -0 -2.56602 -0.10788 0 0 0 0 0 -0.03101 0.00084 0.07068 0 -0.25109 0 1.9342 -0.09337 0.27783 -0.60837
VAL_806 -5.90763 0.37609 4.38612 -0.31707 0.25882 0.07327 2.84416 -2.59295 -0 -0 -2.92804 -0.15564 0 0 0 0 0 -0.0335 0.004 0.0819 0 -0.24103 0 1.9342 -0.1269 0.24757 -2.09663
GLY_807 -5.53963 0.27304 4.79337 -5e-05 0 0 2.57248 -2.70229 -0.00101 -0.01257 -3.28214 -0.41603 0 0 0 0 0 -0.07176 0 0 0 0.22746 0 0.83697 0.4795 0.15608 -2.68659
LEU_808 -7.50106 0.69427 4.51186 -0.53276 0.25251 0.12069 2.62606 -2.84064 -0.00488 -0.03828 -2.35788 0.08182 0 0 0 0 0 0.00893 0.07365 3.356 0 -0.26324 0 0.18072 0.39515 0.17399 -1.06309
SER_809 -4.16549 0.17906 5.00206 -0.02708 0 0.06268 2.73766 -2.46012 -0 -0 -2.62502 -0.60737 0 0 0 0 0 -0.02251 0.00089 0.65824 0 0.34105 0.60166 -0.77834 -0.00705 0.20402 -0.90566
CYS_810 -7.17297 0.48849 5.81854 -0.04971 0 0.01719 2.42246 -3.09051 -0.02365 -0.12991 -1.64802 0.03136 0 0 0 0 0 -0.04214 0.00854 0.2745 0 0.27784 0 3.6196 0.23704 0.43582 1.47446
ARG_811 -9.93287 0.79606 6.43995 -0.54184 0.06867 0.2874 2.28096 -3.40088 -0.00215 -0.01765 -1.78817 0.63408 0 0 -0.73991 0 0 0.28591 0.41387 2.32733 0 -0.15592 0 -1.2888 -0.05495 0.70793 -3.68099
MET_812 -5.81565 0.53857 3.68428 -0.44876 0.12264 0.27692 2.00726 -2.05768 -0 -0 -1.4944 -0.13918 0 0 0 0 0 0.24078 0.39406 2.34333 0 -0.00055 0 0.60916 -0.17727 0.58679 0.67029
ALA_813 -3.68291 0.31426 4.5873 -0.03027 0.00872 0 3.06971 -2.48132 -0 -0 -1.60648 -0.52579 0 0 0 0 0 0.59784 0 0 0 -0.07289 0 1.8394 0.12347 0.85564 2.99668
MET_814 -4.29703 0.66868 4.00825 -0.51345 0.14893 0.0862 1.51838 -1.78623 -0.00063 -0.0139 -1.58775 -0.00677 0 0 0 0 0 -0.25039 0.01111 2.0741 0 0.29101 0 0.60916 0.37506 1.04276 2.37748
SER_815 -1.8771 0.29439 2.25984 -0.02905 0 0.04838 1.10247 -1.10921 -0.01012 -0.13315 0.06333 -0.98308 0 0 0 0 0 -0.03819 0.02094 0.16402 0 -0.22873 0.62457 -0.77834 -0.12787 0.51103 -0.22587
THR_816 -4.45532 0.63913 4.96576 -0.13633 0.06536 0.0934 3.18328 -2.5189 -0.03377 -0.26306 -2.61399 -0.87853 0 0 0 0 0 -0.03749 0.00043 0.05718 0 -0.30306 2.3422 -1.0874 -0.20916 0.16863 -1.02166
TYR_817 -8.66465 0.44123 6.38561 -0.98132 0.08182 0.36333 3.50785 -3.36209 -0.00156 -0.01453 -3.76049 -0.31113 0 0 -0.52469 -0.53122 0 0.01464 0.27835 0 1.81032 -0.38521 0.05547 1.2797 0.3472 0.45386 -3.51748
GLU_818 -5.39207 0.48335 5.14828 -0.45539 0.20309 1.41026 1.68148 -2.40745 -0.01413 -0.10651 -2.06503 -2.89975 0 0 0 0 0 0.10175 0.01739 0 3.87298 -0.35391 0 -2.7348 -0.15379 0.61344 -3.05081
ALA_819 -4.38024 0.47015 4.1022 -0.02263 0 0 2.70624 -2.29165 -0.0135 -0.09261 -2.00007 -0.38431 0 0 0 0 0 0.01223 0 0 0 -0.24382 0 1.8394 -0.62675 0.40996 -0.51539
GLY_820 -5.30987 0.59164 5.20139 -5e-05 0 0 2.72816 -2.72755 -0 -0 -2.20244 -0.42661 0 0 0 0 0 -0.05284 0 0 0 0.23562 0 0.83697 0.27777 0.23699 -0.61082
ARG_821 -6.33993 0.22941 6.9027 -0.73109 0.1641 0.48614 3.09674 -3.21455 -0.02674 -0.19641 -2.84093 0.35636 0 0 0 -0.53122 0 -0.01321 0.04177 2.76196 0 -0.11333 0 -1.2888 0.42982 0.19247 -0.63473
THR_822 -5.95398 0.58866 4.64294 -0.20796 0.16634 0.07533 2.79013 -2.71775 -0 -0 -2.7373 -0.12175 0 0 0 0 0 0.00778 0.00888 0.06045 0 -0.00949 2.29534 -1.0874 -0.04653 0.19874 -2.04758
VAL_823 -7.76554 0.56921 5.4985 -0.31098 0.16186 0.07027 3.56354 -3.44787 -0.00053 -0.00421 -2.46088 -0.16793 0 0 0 0 0 -0.06585 6e-05 0.10045 0 -0.27563 0 1.9342 -0.01187 0.36822 -2.24499
LEU_824 -8.54122 0.99131 5.56544 -0.48197 0.19585 0.11084 3.05462 -3.44006 -0 -0 -2.25296 0.24584 0 0 0 0 0 0.1535 0.10932 0.35623 0 -0.25685 0 0.18072 -0.23139 0.50667 -3.73412
ALA_825 -6.5286 0.62345 3.27121 -0.02035 0 0 2.48073 -2.76751 -1e-05 -0.00027 -1.90803 -0.35047 0 0 0 0 0 -0.03571 0 0 0 -0.24162 0 1.8394 -0.35286 0.43601 -3.55462
LEU_826 -7.23795 0.46563 4.07492 -0.47615 0.20907 0.11751 2.74403 -2.76793 -0 -0 -2.07645 0.19985 0 0 0 0 0 0.18976 0.0866 0.25562 0 -0.25001 0 0.18072 -0.35029 0.56595 -4.06912
ASP_827 -9.1871 1.37353 10.6087 -0.11249 0.00106 0.33049 4.44483 -4.9253 -0.01879 -0.12437 -4.08754 -0.6936 0 0 0 0 0 -0.02733 0.00573 0 1.78691 0.31709 0 -2.3716 -0.12287 1.51334 -1.28935
PHE_828 -12.8125 2.59922 4.50826 -0.97876 0.15326 0.31398 3.51822 -3.7706 -0.0067 -0.03798 -3.6081 -0.06057 0 0 0 0 0 0.0051 0.16999 0 1.84183 -0.5132 0 1.0402 0.09178 1.62848 -5.91813
MET_829 -7.97222 0.81509 5.2607 -0.52463 0.27948 0.0579 2.73501 -2.96022 -0.00644 -0.02829 -2.18329 -0.11223 0 0 0 0 0 -0.02417 0.02886 1.92552 0 0.06945 0 0.60916 0.3151 0.75602 -0.95918
VAL_830 -6.80068 0.55665 3.91154 -0.30816 0.23447 0.0705 2.60091 -2.71218 -0 -0 -1.78212 -0.17459 0 0 0 0 0 -0.06281 0.11498 0.12363 0 -0.36237 0 1.9342 0.22473 0.50214 -1.92916
PHE_831 -11.0889 1.32061 3.09166 -0.46232 0.01362 0.16112 2.37312 -3.10188 -0 -0 -2.14863 -0.14416 0 0 -0.66345 0 0 -0.05971 0.10209 0 2.50771 0.24726 0 1.0402 -0.16044 0.8225 -6.14961
THR_832 -9.21587 1.50118 5.70067 -0.19545 0.08366 0.06912 3.77105 -3.54077 -0.01692 -0.0943 -3.46658 -0.03547 0 0 0 0 0 -0.02525 0.08023 0.11611 0 0.02236 2.28067 -1.0874 0.07146 0.94964 -3.03184
LEU_833 -6.90152 1.23892 3.53532 -0.50293 0.40506 0.11905 2.53799 -2.49691 -0.00617 -0.03377 -1.89593 0.24761 0 0 0 0 0 0.34851 0.01088 0.27652 0 -0.28763 0 0.18072 0.01613 0.69472 -2.51343
ARG_834 -8.67822 0.93262 8.46712 -0.79008 0.36077 0.56408 4.16203 -3.81075 -0 -0 -4.98918 0.35947 0 0 -0.66345 -0.51304 0 -0.012 1.18758 2.47593 0 -0.14052 0 -1.2888 -0.01685 0.88325 -1.51004
LEU_835 -9.25024 1.45466 3.29128 -0.48364 0.15296 0.12698 3.61791 -2.80234 -0 -0 -2.69741 0.22474 0 0 0 0 0 -0.0636 0.15021 0.30222 0 -0.05584 0 0.18072 0.12641 0.81685 -4.90814
ILE_836 -8.04183 0.92498 3.20763 -0.5157 0.2549 0.11939 2.91599 -2.60607 -0.01692 -0.0943 -2.10827 0.33869 0 0 0 0 0 0.02545 0.02161 0.56534 0 0.45661 0 0.73287 -0.11229 0.65763 -3.27428
HIS_D_837 -7.66461 1.02998 5.12209 -0.70754 0.35419 0.77358 2.30625 -3.04869 -0 -0 -1.5338 -0.70343 0 0 0 0 0 -0.04449 0.02401 0 3.33057 0.05011 0 -0.45461 -0.14393 0.6513 -0.65901
ILE_838 -8.41498 1.41493 2.69225 -0.51757 0.4834 0.10149 2.56769 -2.45111 -0.01901 -0.07017 -1.41252 0.11083 0 0 0 0 0 -0.01835 0.01881 0.4867 0 -0.47908 0 0.73287 -0.02332 0.86604 -3.93109
PHE_839 -9.98663 2.03012 3.39342 -0.61519 0.27852 0.30371 2.51534 -2.96654 -0.01942 -0.08373 -1.40795 -0.20435 0 0 0 0 0 -0.0143 0.17894 0 3.29035 -0.21581 0 1.0402 -0.01742 1.29054 -1.21021
ALA_840 -5.70168 0.56797 3.33481 -0.02644 0.00206 0 1.87961 -2.57819 -0 -0 -2.29179 -0.40905 0 0 -0.46185 0 0 -0.13156 0 0 0 -0.15492 0 1.8394 -0.21219 1.01355 -3.33027
ILE_841 -8.09304 1.30789 3.29418 -0.67831 0.49568 0.16312 2.48622 -2.52719 -0 -0 -1.77815 0.05009 0 0 0 0 0 -0.0678 0.47637 0.86089 0 -0.17367 0 0.73287 -0.2146 0.79695 -2.86849
HIS_842 -6.31705 0.43666 5.35807 -0.39143 0.00382 0.40501 2.98404 -2.79164 -0.01901 -0.07017 -2.67662 -0.34467 0 0 0 0 0 0.04327 0.01667 0 2.43265 -0.08799 0 -0.45461 -0.30283 0.66757 -1.10827
LYS_843 -3.36017 0.43333 2.38206 -0.41089 0.06131 0.21207 0.65632 -1.1554 -0 -0 0.35483 0.11316 0 0 0 0 0 -0.09213 0.02363 1.55923 0 -0.02798 0 -1.5107 -0.56353 0.3784 -0.94646
GLN_844 -4.05279 0.49054 2.66952 -0.27569 0.04593 0.22336 0.61742 -1.30122 -0 -0 -0.0355 -0.58696 0 0 0 0 0 -0.043 0.00514 0 2.87696 -0.18647 0 -0.18838 -0.61746 0.32479 -0.03382
LEU_845 -8.86625 1.50828 3.3846 -0.4868 0.34237 0.11281 2.78554 -2.48374 -0.00905 -0.07218 -2.74728 0.18653 0 0 0 0 0 -0.0452 0.00071 0.56492 0 -0.2134 0 0.18072 -0.06769 0.6132 -5.3119
GLY_846 -5.12519 1.07742 5.0944 -5e-05 0 0 2.60233 -2.7034 -0.02239 -0.10578 -2.57045 -0.39108 0 0 0 0 0 -0.1235 0 0 0 -0.00379 0 0.83697 5.93226 1.25799 5.75574
PRO_847 -6.36548 0.59319 3.55165 -0.07167 0 0.04393 1.49165 -1.70293 -0 -0 -0.98834 0.58275 0 0 0 0 0 -0.18872 0.00246 0.4104 0 -0.59167 0 -2.4119 5.58008 1.16231 1.09771
LYS_848 -7.03367 0.40016 6.38576 -0.57163 0.06905 0.50366 3.00247 -2.76755 -0.00421 -0.01038 -2.73818 0.32669 0 0 0 0 0 0.17629 0.39203 2.15761 0 -0.12073 0 -1.5107 -0.11843 0.66774 -0.79402
ILE_849 -8.98941 0.95102 4.22791 -0.51299 0.30552 0.10429 2.8951 -3.06021 -0 -0 -1.73219 -0.07415 0 0 0 0 0 -0.02227 0.01057 0.68737 0 -0.36767 0 0.73287 -0.02434 0.69036 -4.17822
ILE_850 -8.98962 0.87993 4.41142 -0.50937 0.39855 0.10163 2.62473 -3.07788 -0.02578 -0.22772 -2.36111 0.03069 0 0 0 0 0 -0.03653 0.19129 0.56936 0 -0.38946 0 0.73287 -0.03554 0.66288 -5.04965
ILE_851 -9.63416 1.13115 3.70114 -0.51962 0.56286 0.10437 2.8423 -2.98826 -0.00297 -0.02205 -1.90716 -0.00567 0 0 0 0 0 -0.05496 0.06757 0.51556 0 -0.43374 0 0.73287 0.03268 0.60774 -5.27036
VAL_852 -7.86411 1.44495 3.26938 -0.35459 0.1573 0.0858 2.06445 -2.5041 -0 -0 -1.2755 -0.05775 0 0 0 0 0 0.12453 0.00049 0.89053 0 0.02613 0 1.9342 -0.11812 1.02594 -1.15046
GLU_853 -5.00903 0.26518 5.35871 -0.21681 0.03624 0.32203 2.39817 -2.5515 -0.01673 -0.15553 -1.4261 -0.60864 0 0 0 0 0 -0.02662 0.04956 0 3.02267 -0.2415 0 -2.7348 -0.38872 0.80783 -1.1156
ARG_854 -6.93712 0.50783 6.25951 -0.45085 0.04762 0.22497 2.90998 -3.10281 -0 -0 -1.61722 0.38236 0 0 0 0 0 -0.02656 0.05868 2.02811 0 -0.11859 0 -1.2888 -0.33585 0.39588 -1.06286
MET_855 -10.8703 2.19788 5.07817 -0.59493 0.27925 0.18409 3.76829 -3.0338 -0 -0 -3.70976 -0.07927 0 0 0 0 0 -0.10523 0.61753 1.81486 0 0.1625 0 0.60916 -0.04642 0.77067 -2.95733
ILE_856 -6.70172 1.08497 4.0886 -0.60814 0.36324 0.19206 2.55776 -2.54165 -0 -0 -1.72444 -0.06392 0 0 0 0 0 -0.092 0.05103 1.23364 0 0.35302 0 0.73287 -0.02999 0.83463 -0.27005
LYS_857 -5.11894 0.63775 6.64809 -0.46863 0.09115 0.27312 2.74064 -2.87342 -0 -0 -3.77871 0.53124 0 0 0 -0.82229 0 -0.06669 0.09473 2.22768 0 -0.03941 0 -1.5107 -0.39765 0.55877 -1.27328
ASP_858 -7.06717 0.61433 8.64585 -0.10277 0.0025 0.30592 4.11681 -3.71556 -0.01298 -0.05075 -7.1443 -0.30163 0 0 0 -1.20608 0 0.51681 0.07285 0 2.25782 -0.32284 0 -2.3716 -0.46512 0.56244 -5.66547
VAL_859 -8.24358 1.25055 3.99775 -0.31971 0.22397 0.07194 2.83896 -2.91363 -0 -0 -1.67447 -0.21999 0 0 0 0 0 0.08397 0.04319 0.11365 0 -0.2957 0 1.9342 -0.21315 0.75997 -2.56207
PHE_860 -7.16188 0.73793 4.84309 -0.55692 0.06002 0.20821 2.85749 -2.95417 -0.00818 -0.06174 -2.50293 -0.08977 0 0 0 0 0 0.14054 0.1896 0 3.10343 -0.19863 0 1.0402 -0.14794 0.86997 0.36832
PHE_861 -10.2732 1.82834 4.63906 -1.25899 0.40743 0.53151 2.46034 -2.96405 -0 -0 -1.39523 0.0407 0 0 0 0 0 -0.01735 0.09255 0 1.76887 -0.53124 0 1.0402 0.04414 1.3061 -2.28078
PHE_862 -10.4672 1.6832 3.30368 -1.04284 0.08032 0.36731 2.62035 -2.98213 -0 -0 -2.38855 -0.05374 0 0 0 0 0 -0.01314 0.34282 0 1.83579 -0.44943 0 1.0402 0.13144 1.20369 -4.78819
LEU_863 -7.67233 0.95729 4.08251 -0.5197 0.41692 0.13108 2.62108 -2.7603 -0 -0 -2.08868 0.24997 0 0 0 0 0 0.0369 0.16499 0.33126 0 -0.31466 0 0.18072 -0.14994 0.57976 -3.75313
PHE_864 -7.62073 0.84945 3.33303 -0.51057 0.24432 0.20405 2.0892 -2.53252 -0 -0 -1.94844 -0.15352 0 0 0 0 0 0.19547 0.00472 0 3.5588 -0.37387 0 1.0402 -0.18597 0.56409 -1.24231
PHE_865 -8.06787 0.9994 3.27857 -1.04261 0.30855 0.51332 2.5078 -2.60192 -0.02013 -0.15645 -2.59194 0.13255 0 0 0 0 0 -0.03088 0.03527 0 3.12674 -0.08007 0 1.0402 0.03313 0.92281 -1.69352
LEU_866 -8.28668 0.81929 3.63546 -0.6867 0.22489 0.26214 2.9157 -2.70933 -0 -0 -3.10157 0.08163 0 0 0 0 0 -0.02125 0.03216 0.73396 0 -0.13605 0 0.18072 0.19954 0.86054 -4.99555
SER_867 -4.6422 0.41528 4.85418 -0.02614 0.0019 0.02618 2.14871 -2.46399 -0 -0 -2.2479 -0.33235 0 0 0 0 0 -0.0693 0.04245 1.22987 0 -0.16938 0.60983 -0.77834 -0.22223 0.49095 -1.13247
VAL_868 -8.58728 1.16803 3.6985 -0.30291 0.25639 0.06621 3.22191 -3.13534 -0 -0 -2.20228 -0.14263 0 0 0 0 0 0.01715 0.00402 0.09912 0 -0.43264 0 1.9342 -0.3122 0.51666 -4.1331
TRP_869 -10.7202 1.63614 4.23998 -1.30961 0.07667 0.56945 3.00723 -3.41394 -0.02265 -0.08486 -2.07198 -0.37711 0 0 0 0 0 0.00665 0.00366 0 2.00627 -0.32875 0 1.6906 0.09756 0.79137 -4.20353
LEU_870 -9.49168 1.215 5.13994 -0.61625 0.25973 0.18504 2.83796 -3.31385 -0.03147 -0.2543 -2.53102 -0.04061 0 0 0 0 0 0.04275 0.16181 1.01649 0 -0.16821 0 0.18072 0.1759 1.0684 -4.16367
ILE_871 -6.90087 0.68492 4.4497 -0.50372 0.33875 0.10097 2.65374 -2.81166 -0.03285 -0.20146 -1.80129 0.03576 0 0 0 0 0 -0.06513 0.00803 0.60612 0 -0.43045 0 0.73287 0.11417 0.86259 -2.15981
ALA_872 -6.66012 0.62723 3.85274 -0.01893 0 0 2.69292 -2.81525 -0.00056 -0.00989 -2.96 -0.34454 0 0 0 0 0 0.14214 0 0 0 -0.04259 0 1.8394 0.05345 0.45084 -3.19318
TYR_873 -10.2327 1.12987 5.8158 -1.05946 0.10146 0.42102 3.15725 -3.47914 -0.00574 -0.04601 -2.79535 -0.28075 0 0 0 0 0 0.04076 0.39833 0 1.78447 -0.26146 0.00642 1.2797 0.16167 0.37377 -3.49013
GLY_874 -5.24661 0.4838 5.09393 -5e-05 0 0 2.52557 -2.75436 -0 -0 -2.98981 -0.42212 0 0 0 0 0 -0.07926 0 0 0 0.24174 0 0.83697 0.65644 0.32645 -1.32731
VAL_875 -8.67121 1.27402 2.73331 -0.32238 0.25198 0.07408 2.88824 -2.90107 -0 -0 -2.73604 -0.22491 0 0 0 0 0 -0.06708 0.00776 0.09836 0 -0.29087 0 1.9342 0.49249 0.38465 -5.07446
THR_876 -8.07195 0.87043 5.56368 -0.20057 0.12205 0.07256 3.40631 -3.36285 -0.03123 -0.15809 -2.93772 0.00557 0 0 0 0 0 -0.0158 0.02625 0.05861 0 0.02205 2.29258 -1.0874 0.04996 0.42855 -2.94702
THR_877 -6.55619 0.22477 5.34483 -0.20945 0.15306 0.07719 2.87405 -2.89844 -0.00188 -0.03496 -2.69336 -0.17032 0 0 0 0 0 0.02734 9e-05 0.08904 0 -0.01743 2.26701 -1.0874 0.16129 0.25819 -2.19255
GLN_878 -8.3674 0.53013 6.85011 -0.8332 0.06863 0.9012 2.75077 -3.2769 -0.01624 -0.13081 -1.44069 -0.80654 0 0 0 -0.82894 0 0.16032 0.27384 0 3.14031 -0.23865 0 -0.18838 -0.14679 0.52469 -1.07453
ALA_879 -5.65917 0.5816 2.97375 -0.02206 0 0 1.8456 -2.46765 -0.00396 -0.01909 -1.61666 -0.34764 0 0 0 0 0 -0.00433 0 0 0 -0.07015 0 1.8394 -0.28773 0.57183 -2.68628
LEU_880 -7.96348 0.91767 1.97327 -0.47406 0.21535 0.09883 2.03922 -2.20165 -0.02466 -0.14977 -1.60579 0.24173 0 0 0 0 0 0.01076 0.07805 0.64513 0 -0.18374 0 0.18072 -0.05873 0.34477 -5.9164
LEU_881 -4.58599 0.36825 2.70071 -0.51934 0.20351 0.15592 1.69661 -1.69661 -0.00619 -0.06597 -1.23658 0.02488 0 0 0 0 0 0.13598 0.03522 0.64521 0 -0.07876 0 0.18072 0.1858 0.38588 -1.47076
HIS_882 -5.48271 0.60334 5.72196 -0.62593 0.01499 0.53587 2.1361 -2.65775 -0.01054 -0.07062 -1.43335 -0.47197 0 0 -0.60314 0 0 0.0451 0.01476 0 3.00365 -0.05992 0 -0.45461 0.45033 1.02462 1.68017
PRO_883 -4.1808 0.8292 2.93352 -0.20519 0.00836 0.14431 1.58501 -1.21559 -0 -0 0.34543 0.19244 0 0 0 0 0 -0.02216 0.05782 0.14425 0 -0.38216 0 -2.4119 0.7986 1.0704 -0.30846
ASN_884 -1.20446 0.06881 0.86509 -0.46467 0.1522 0.94524 0.08341 -0.40295 -0 -0 0.03734 -1.80571 0 0 0 0 0 0.04505 0.14619 0 3.18774 -0.58132 0 -0.93687 1.19138 0.38735 1.71382
ASP_885 -4.73981 0.45379 5.99157 -0.23312 0.05637 0.75877 3.12932 -2.44861 -0 -0 -3.63395 -0.98029 0 0 -0.69195 -1.63255 0 -0.05295 0.01046 0 2.10681 -0.82282 0 -2.3716 0.99372 0.84756 -3.25928
PRO_886 -2.66513 0.5467 1.35354 -0.13533 0.03631 0.08424 0.46855 -0.75317 -0 -0 -0.1767 0.4944 0 0 0 0 0 0.09517 0.00831 0.10399 0 -0.02019 0 -2.4119 0.68976 1.26671 -1.01473
ARG_887 -5.38474 0.25485 6.25458 -0.71407 0.1148 0.51674 3.54274 -2.78757 -0.00307 -0.02678 -4.89319 0.58345 0 0 -0.69195 -1.63255 0 -0.02409 0.05519 2.02712 0 -0.0707 0 -1.2888 0.24756 0.89323 -3.02723
ILE_888 -5.58842 0.85314 2.43306 -0.51079 0.45315 0.10593 2.0218 -1.95383 -0.00509 -0.03049 -1.22521 0.00107 0 0 0 0 0 -0.06509 0.01623 0.47851 0 -0.46449 0 0.73287 -0.09282 1.07752 -1.76296
ASP_889 -5.1138 0.48564 5.46694 -0.10623 0.00711 0.32635 1.81366 -2.56081 -0.01465 -0.07123 -2.57148 -0.42994 0 0 0 -0.45149 0 -0.08128 0.06566 0 1.80307 0.04644 0 -2.3716 -0.116 1.0423 -2.83133
TRP_890 -10.6847 1.06419 7.45493 -1.28047 0.07848 0.40744 2.98559 -3.90074 -0 -0 -2.3121 -0.35578 0 0 -0.69651 0 0 0.00515 0.18692 0 1.68117 -0.30142 0 1.6906 -0.06332 0.697 -3.3436
VAL_891 -9.18184 1.14847 4.16451 -0.26194 0.1147 0.04315 3.02343 -3.19786 -0 -0 -1.90921 0.35082 0 0 0 0 0 0.00726 0.03546 0.79614 0 0.00017 0 1.9342 0.02125 0.73613 -2.17515
PHE_892 -8.04902 0.93788 4.56103 -0.7078 0.02765 0.17123 3.14257 -2.97503 -0.00924 -0.04911 -2.88419 -0.1504 0 0 0 0 0 0.05695 0.03737 0 1.85793 -0.43985 0 1.0402 -0.06633 0.87417 -2.62399
ARG_893 -10.9004 1.07659 9.27273 -0.63114 0.14787 0.38953 4.09733 -4.64742 -0.01974 -0.10172 -4.21483 0.28386 0 0 0 -0.64662 0 0.01082 0.23777 1.90441 0 -0.08428 0 -1.2888 -0.09536 0.74787 -4.46154
ARG_894 -8.25178 0.4845 7.93158 -0.78155 0.10759 0.45528 4.20145 -3.4829 -0.00619 -0.06597 -5.15857 0.32124 0 0 -1.05106 -1.9767 0 -0.00822 0.06894 3.03884 0 -0.16897 0 -1.2888 -0.38283 0.69661 -5.31751
ALA_895 -5.77396 0.64138 3.11867 -0.02554 0.00142 0 1.99399 -2.3636 -0.03215 -0.2549 -1.28097 -0.36826 0 0 0 0 0 -0.04799 0 0 0 0.17823 0 1.8394 -0.25167 0.87924 -1.74672
LEU_896 -6.01196 0.79419 2.47597 -0.72275 0.33547 0.35824 1.53062 -1.77857 -0 -0 -0.88651 0.11147 0 0 0 0 0 -0.01542 0.00958 0.90962 0 -0.12655 0 0.18072 0.22893 0.82744 -1.77951
TYR_897 -8.83752 1.5159 2.94553 -0.63503 0.1185 0.3294 2.70997 -2.32234 -0.00617 -0.02232 -2.69112 -0.16317 0 0 0 0 0 0.23742 0.06928 0 2.61373 -0.14514 0.00411 1.2797 0.42773 0.85297 -1.71858
ARG_898 -7.42072 0.99322 7.78345 -1.13218 0.29581 0.71978 3.87386 -3.31584 -0.00762 -0.10972 -2.52564 0.32073 0 0 -1.05106 0 0 0.06597 0.609 2.46086 0 -0.12687 0 -1.2888 5.90527 1.97859 8.02811
PRO_899 -8.89073 2.17569 5.12179 -0.08852 0.00093 0.05159 1.52278 -2.35038 -0 -0 -1.43209 0.63289 0 0 -0.67885 0 0 -0.15663 0.02993 0.43565 0 -0.60475 0 -2.4119 5.60522 2.09429 1.05693
TYR_900 -11.1784 1.66527 4.0864 -0.98023 0.07046 0.31967 3.76635 -3.33593 -0.02155 -0.09185 -1.80445 -0.22806 0 0 0 0 0 0.13158 0.01391 0 2.30722 -0.11491 0.16263 1.2797 0.34569 0.89797 -2.70853
LEU_901 -7.47939 0.54271 3.17462 -0.50103 0.29369 0.12548 2.4379 -2.38439 -0 -0 -1.92539 0.2672 0 0 0 0 0 0.00926 0.12593 0.29332 0 -0.26529 0 0.18072 0.23766 0.70534 -4.16166
HIS_902 -10.1066 2.09465 7.4993 -0.74464 0.35003 0.77475 2.97975 -4.0682 -0 -0 -1.70188 -0.5293 0 0 -0.26917 0 0 0.06748 0.0008 0 4.08684 -0.08374 0 -0.45461 -0.34696 0.97738 0.52586
ILE_903 -7.32823 0.59413 2.69869 -0.5044 0.44558 0.10612 2.42787 -2.22744 -0 -0 -0.9019 -0.25429 0 0 0 0 0 0.12733 0.0042 1.50018 0 0.0403 0 0.73287 -0.28383 0.87123 -1.95158
PHE_904 -7.82421 0.8488 1.56754 -0.79147 0.13034 0.53162 1.64534 -2.00641 -0.02446 -0.10403 -1.11312 0.19275 0 0 0 0 0 -0.02323 0.84974 0 1.94822 -0.22216 0 1.0402 -0.36057 0.7259 -2.98923
GLY_905 -3.34214 0.42559 3.55733 -7e-05 0 0 2.20801 -1.83827 -0 -0 -2.63727 -0.32874 0 0 0 0 0 -0.181 0 0 0 -1.53621 0 0.83697 -0.23762 1.13081 -1.9426
GLN_906 -5.81999 0.71027 4.61081 -0.65169 0.10871 0.63573 1.63745 -2.26097 -0.01158 -0.09424 -1.05366 -0.70664 0 0 0 0 0 0.00342 0.09334 0 2.34735 0.04823 0 -0.18838 0.25431 0.83529 0.49776
ILE_907 -7.74232 1.29136 2.24489 -0.46762 0.26472 0.10319 2.19974 -1.98649 -0.01496 -0.11135 -1.91043 0.12456 0 0 0 0 0 -0.08555 0.08855 0.37416 0 -0.48443 0 0.73287 -0.03933 1.08567 -4.33275
PRO_908 -5.15881 0.63408 3.50655 -0.17618 0.04657 0.1229 1.49389 -1.54446 -0 -0 -1.43553 0.0945 0 0 0 0 0 0.03896 0.00116 0.18595 0 -0.88945 0 -2.4119 0.00732 1.03362 -4.45083
LEU_909 -5.74925 0.52013 5.10412 -0.60696 0.36198 0.13909 3.27491 -2.61313 -0 -0 -3.40573 -0.01631 0 0 0 0 0 -0.12347 0.00853 2.6596 0 -0.16623 0 0.18072 0.22986 0.6073 0.40515
GLU_910 -3.6976 0.36494 4.32534 -0.53785 0.22876 1.49951 1.11487 -1.84782 -0.01378 -0.10831 -0.65163 -2.98163 0 0 0 0 0 -0.08292 0.01911 0 3.42528 -0.24487 0 -2.7348 -0.3415 0.68261 -1.5823
GLU_911 -4.28294 0.5048 4.4592 -0.23612 0.04399 0.38654 2.11161 -1.99562 -0 -0 -2.79244 -0.55223 0 0 0 -1.14776 0 0.12072 0.03698 0 2.95357 0.10022 0 -2.7348 -0.25046 0.4265 -2.84825
ILE_912 -6.96212 0.84624 2.26635 -0.48243 0.32451 0.10085 2.05423 -2.03614 -0.00353 -0.0514 -1.29005 -0.33976 0 0 0 0 0 0.02553 0.08953 0.8632 0 -0.3302 0 0.73287 0.26748 0.53039 -3.39447
ASP_913 -4.78477 0.44965 6.77812 -0.26057 0.07764 0.8956 3.65226 -2.94639 -0.00353 -0.0514 -6.17856 -0.79354 0 0 0 0 0 -0.00805 0.00327 0 1.96495 -0.78224 0 -2.3716 0.27691 0.78182 -3.30045
ALA_914 -4.94603 1.08275 3.2054 -0.02549 0.00037 0 2.45822 -2.27407 -0 -0 -1.07323 -0.41968 0 0 0 0 0 -0.10176 0 0 0 -0.15842 0 1.8394 -0.20082 0.76212 0.14875
ALA_915 -4.15983 0.42733 2.98623 -0.02383 0 0 1.9565 -1.83021 -0 -0 -1.79246 -0.41419 0 0 -0.69177 0 0 -0.11023 0 0 0 -0.21987 0 1.8394 -0.56931 0.39372 -2.20851
LYS_916 -3.31049 0.65583 4.59232 -0.50843 0.11997 0.48267 2.00389 -1.84657 -0 -0 -4.26659 0.00721 0 0 0 0 0 -0.04949 0.37118 2.14685 0 0.00748 0 -1.5107 -0.50793 0.4079 -1.20493
MET_917 -5.57364 0.63212 3.43038 -0.34527 0.05478 0.14643 1.37227 -2.09424 -0 -0 -0.70446 -0.45005 0 0 0 0 0 -0.0059 0.23851 1.50858 0 0.08496 0 0.60916 0.78087 1.20273 0.88722
PRO_918 -1.9671 0.3003 2.16585 -0.19995 0.00336 0.14348 0.18582 -0.84622 -0.00515 -0.06277 -0.36431 0.00304 0 0 0 0 0 -0.00923 0.01103 0.62881 0 -0.97269 0 -2.4119 0.63028 1.09992 -1.66744
ASP_919 -3.58182 0.2972 4.74996 -0.16685 0.01645 0.53214 1.51722 -2.0755 -0.02584 -0.20114 -3.87817 -1.12489 0 0 -1.02568 -0.51962 0 -0.06732 0.22959 0 2.29886 -0.69653 0 -2.3716 -0.47028 0.57439 -5.98944
ASP_920 -2.89379 0.10302 3.72506 -0.09869 0.00732 0.28069 0.67186 -1.75188 -0 -0 0.06467 -0.21312 0 0 0 0 0 -0.0094 0.02878 0 2.3251 0.24635 0 -2.3716 -0.06416 0.49358 0.54378
ASN_921 -4.86602 1.05213 2.82173 -0.16529 0.09771 0.21317 1.1836 -1.78472 -0 -0 -0.512 -0.4062 0 0 -0.88337 0 0 0.00186 0.82663 0 2.2078 0.23336 0 -0.93687 -0.05484 0.75621 -0.21509
CYS:disulfide_922 -4.35938 0.57263 1.87136 -0.07035 0.00273 0.05437 0.93725 -1.20943 -0.02092 -0.1421 1.36461 -0.38295 0 0 0 0 -0.50825 -0.07941 0.00151 0.31006 0 0.10024 0 3.6196 -0.15743 0.83723 2.74138
THR_923 -6.87793 0.87576 5.16464 -0.12542 0.05405 0.08097 1.84274 -2.85721 -0.01456 -0.2027 -1.85579 -0.58504 0 0 -0.88337 0 0 -0.01134 0.01076 0.04725 0 -0.45733 2.29081 -1.0874 -0.26713 0.46854 -4.3897
THR_924 -5.17547 0.69587 4.38213 -0.15694 0.05344 0.05417 2.85375 -2.25217 -0.01319 -0.15965 -4.99089 0.34987 0 0 -1.46909 -0.51962 0 0.09861 0.05493 0.10242 0 0.10205 2.25792 -1.0874 -0.3976 0.69647 -4.5204
ASP_925 -3.17666 0.29855 2.32272 -0.26237 0.06111 0.87919 1.02687 -1.34685 -0.00362 -0.05008 -0.43072 -0.65205 0 0 -0.80037 0 0 0.09572 0.05996 0 2.00468 -0.67196 0 -2.3716 -0.04739 0.64745 -2.41743
VAL_926 -2.7903 0.4031 2.00448 -0.28978 0.21551 0.06558 0.99382 -1.18134 -0.02467 -0.09861 -0.40715 -0.43777 0 0 0 0 0 0.00542 0.00088 0.13649 0 -0.46319 0 1.9342 0.32895 0.40674 0.80234
GLN_927 -3.9444 0.51196 3.46479 -0.57111 0.06774 0.5453 1.67892 -1.65239 -0.034 -0.21413 -0.18188 -0.46526 0 0 0 0 0 -0.01456 0.08046 0 2.03485 -0.09779 0 -0.18838 0.15711 0.34584 1.52307
GLU_928 -1.99682 0.09771 2.30457 -0.56311 0.22653 1.51952 0.41632 -1.04201 -0 -0 -0.05203 -3.09425 0 0 0 0 0 -0.03697 0.02834 0 2.9737 -0.21097 0 -2.7348 0.04388 0.59741 -1.523
ILE_929 -4.15609 0.50337 3.00403 -0.5127 0.42661 0.10683 1.30122 -1.54217 -0 -0 0.03255 -0.04646 0 0 0 0 0 0.02352 0.02815 0.82879 0 -0.21175 0 0.73287 0.07553 0.52395 1.11824
ILE_930 -6.39274 0.54508 3.837 -0.55744 0.41024 0.11784 1.77962 -2.30678 -0 -0 -0.56556 0.12971 0 0 0 0 0 -0.08925 0.00427 1.16643 0 0.37372 0 0.73287 -0.04877 0.3439 -0.51986
LEU_931 -4.20191 0.27361 1.94621 -0.48355 0.16541 0.09058 0.83491 -1.1926 -0 -0 0.25287 0.35564 0 0 0 0 0 0.15268 0.04935 0.42283 0 -0.14463 0 0.18072 -0.25062 0.44341 -1.10509
GLY_932 -1.49473 0.31756 2.0593 -0.00042 0 0 1.27151 -0.9439 -0 -0 -1.19636 -0.15329 0 0 0 0 0 -0.10379 0 0 0 -1.04364 0 0.83697 -0.16723 0.43284 -0.18517
THR_933 -1.25171 0.11961 1.00408 -0.20015 0.15475 0.07463 0.23516 -0.49196 -0 -0 0.07472 -0.59002 0 0 0 0 0 -0.0018 0.00166 0.05739 0 0.20116 2.27615 -1.0874 1.31384 0.46869 2.35879
LEU_934 -3.17264 0.50404 2.20485 -0.47167 0.17578 0.08283 1.22725 -1.0856 -0 -0 -1.30913 0.40305 0 0 0 0 0 0.34755 0.02901 0.32148 0 -0.11676 0 0.18072 0.95705 1.12054 1.39835
PRO_935 -1.8798 0.54639 1.653 -0.14477 0.00137 0.10746 0.46721 -0.65897 -0 -0 -0.10716 0.13933 0 0 0 0 0 -0.05941 0.02446 0.14281 0 -1.10699 0 -2.4119 -0.4486 1.96194 -1.77363
PRO_936 -1.53669 0.26724 0.99313 -0.12404 0.0063 0.09109 0.23465 -0.41342 -0 -0 -0.36871 0.21819 0 0 0 0 0 -0.1121 0.04101 0.12097 0 -0.88206 0 -2.4119 -0.48619 1.33891 -3.02363
CYS:disulfide_937 -3.21654 0.38746 2.10158 -0.07003 0.00264 0.06617 0.69619 -1.10572 -0 -0 0.43871 -0.23613 0 0 0 0 -0.50825 0.011 0.06224 1.56509 0 0.03647 0 3.6196 0.08571 1.02617 4.96236
PRO_938 -1.6357 0.30086 1.26743 -0.12143 0.00423 0.08889 0.17381 -0.58205 -0.00023 -0.00372 0.00476 0.24259 0 0 0 0 0 -0.07703 0.03576 0.16189 0 -0.96385 0 -2.4119 -0.01207 0.95558 -2.57217
ASN_939 -4.55967 0.52859 2.78139 -0.1668 0.04938 0.23065 1.27863 -1.66624 -0.02614 -0.26192 -1.41126 -0.17099 0 0 -0.80037 0 0 0.01625 0.06508 0 1.841 0.08717 0 -0.93687 -0.42039 0.40294 -3.13959
ILE_940 -3.11543 0.1187 2.06488 -0.48215 0.3384 0.10928 0.55422 -1.19851 -0.00636 -0.08695 -0.4408 0.14619 0 0 -0.44341 0 0 -0.07835 0.00671 0.36867 0 -0.47452 0 0.73287 -0.29088 0.33722 -1.84021
TYR_941 -4.54723 0.56729 2.36615 -0.59192 0.04705 0.27745 0.36149 -1.43169 -0.01426 -0.1154 0.19102 -0.10235 0 0 0 0 0 0.01012 0.08158 0 1.93646 -0.3866 0.02292 1.2797 -0.39355 0.29025 -0.15154
ALA_942 -3.72983 0.33257 1.48172 -0.02804 0.02102 0 1.34162 -1.371 -0 -0 -0.45848 -0.60035 0 0 0 0 0 -0.09359 0 0 0 0.2635 0 1.8394 -0.00328 0.36347 -0.64128
ASN_943 -4.66779 0.3107 4.32953 -0.3005 0.00897 0.5616 2.06012 -2.34024 -0 -0 -0.64484 -0.38253 0 0 0 -0.63803 0 0.02144 0.20697 0 2.96763 0.37138 0 -0.93687 0.82463 0.32421 2.07639
TRP_944 -9.21489 0.81103 4.24443 -1.10152 0.1906 0.34824 2.08675 -2.82641 -0 -0 -2.01348 -0.54973 0 0 0 -0.43833 0 0.04025 0.29416 0 1.55645 -0.01391 0 1.6906 0.53158 0.4856 -3.8786
LEU_945 -7.12746 0.68448 2.67588 -0.69283 0.2238 0.2632 1.76396 -2.2821 -0 -0 -1.05659 0.1195 0 0 0 0 0 0.03327 0.05687 0.80652 0 -0.20099 0 0.18072 -0.16471 0.53049 -4.18597
VAL_946 -7.54625 0.56838 3.32097 -0.32234 0.28727 0.07486 2.55468 -2.70736 -0 -0.00011 -2.23672 -0.31515 0 0 0 0 0 -0.06679 0.00354 0.18489 0 -0.21002 0 1.9342 -0.09414 0.41211 -4.15799
ILE_947 -8.92791 0.63396 3.74928 -0.4996 0.39387 0.0998 3.05611 -2.95161 -0 -0 -1.62447 0.0397 0 0 0 0 0 -0.00111 0.04372 0.52866 0 -0.41018 0 0.73287 -0.0828 0.39885 -4.82087
LEU_948 -6.37952 0.37495 5.42604 -0.48539 0.21687 0.11275 2.92462 -2.87253 -0 -1e-05 -2.77161 0.23087 0 0 0 0 0 0.00196 0.05466 0.37432 0 -0.27068 0 0.18072 -0.11665 0.35697 -2.64166
LEU_949 -8.27225 0.71909 4.3957 -0.46042 0.13291 0.11205 2.73517 -2.92117 -0 -0 -2.47962 0.19362 0 0 0 0 0 0.07982 0.12328 0.33023 0 -0.27054 0 0.18072 -0.31155 0.48571 -5.22726
LEU_950 -8.69116 0.65957 3.86581 -0.6897 0.22166 0.26997 2.88441 -2.8489 -6e-05 -0.00194 -2.29276 0.09456 0 0 0 0 0 -0.00932 0.04065 0.83364 0 -0.20893 0 0.18072 -0.17873 0.48928 -5.38121
VAL_951 -7.62105 0.9551 4.16833 -0.31905 0.23591 0.07279 3.01409 -2.85445 -0 -0 -2.5243 -0.11026 0 0 0 0 0 -0.06393 0.01379 0.04557 0 -0.31972 0 1.9342 -0.0395 0.43687 -2.97562
ILE_952 -6.58167 0.49581 4.98519 -0.50087 0.33689 0.10257 2.65464 -2.84783 -0 -0 -2.14696 -0.05363 0 0 0 0 0 -0.04571 0.10582 0.56486 0 -0.39724 0 0.73287 -0.0225 0.40679 -2.21097
TYR_953 -13.1318 2.31943 6.89264 -1.08651 0.15293 0.39752 5.29486 -4.40581 -0 -1e-05 -4.01394 -0.27411 0 0 -0.40968 0 0 -0.00051 0.02028 0 1.72185 -0.49741 0.43063 1.2797 0.13983 0.90923 -4.26085
LEU_954 -9.94723 0.64112 4.77423 -0.4602 0.16468 0.10818 3.14489 -3.36339 -0 -0 -2.32056 0.20919 0 0 0 0 0 0.09684 0.0571 0.29302 0 -0.30382 0 0.18072 -0.04639 0.98071 -5.79093
LEU_955 -7.39047 1.3012 4.30693 -0.49206 0.21326 0.11922 2.80317 -2.82707 -0.00039 -0.00119 -1.92541 0.20525 0 0 0 0 0 -0.01672 0.05457 0.27552 0 -0.29022 0 0.18072 -0.37214 0.68371 -3.17213
VAL_956 -8.2013 1.25097 4.6144 -0.28972 0.15699 0.05745 3.63067 -3.19207 -0.01832 -0.11127 -3.64936 -0.12513 0 0 0 0 0 0.02936 0.00097 0.07905 0 -0.43974 0 1.9342 -0.11603 1.00342 -3.38548
THR_957 -7.03199 0.72613 4.79652 -0.1293 0.03888 0.058 2.58215 -2.77198 -0.02265 -0.08486 -1.4489 -0.54422 0 0 0 0 0 -0.06457 0.01871 0.55002 0 0.18922 2.37372 -1.0874 0.00791 1.01436 -0.83027
ASN_958 -5.37377 0.39321 4.29137 -0.20807 0.03185 0.32589 2.03814 -2.38004 -0.00878 -0.06943 -1.83295 -0.53454 0 0 0 0 0 0.01071 0.01931 0 2.24266 -0.47332 0 -0.93687 -0.46558 0.62575 -2.30445
VAL_959 -7.62421 1.21304 3.656 -0.27214 0.14992 0.05626 3.03687 -2.87768 -0.04394 -0.14092 -2.27725 -0.32696 0 0 0 0 0 -0.01266 0.16879 0.04758 0 -0.35663 0 1.9342 0.1082 0.73624 -2.8253
LEU_960 -8.10358 0.94395 2.67084 -0.46495 0.15022 0.11235 2.59116 -2.3633 -0.00039 -0.00119 -1.37109 0.18969 0 0 0 0 0 -0.02902 0.76854 0.66431 0 -0.205 0 0.18072 0.50778 0.92741 -2.83157
LEU_961 -8.60404 1.23549 3.36378 -0.67684 0.31827 0.16878 2.27598 -2.66264 -0.04394 -0.14092 -1.9307 0.29561 0 0 0 0 0 0.04076 0.05034 2.99542 0 -0.22257 0 0.18072 -0.04133 0.90198 -2.49586
LEU_962 -7.40243 0.52274 5.00013 -0.71476 0.29763 0.28404 2.34364 -3.02958 -0.01951 -0.12072 -1.24789 0.1252 0 0 0 0 0 0.03322 0.07419 0.78991 0 -0.18904 0 0.18072 0.01437 0.82442 -2.23371
ASN_963 -9.79751 2.1023 6.89463 -0.25663 0.07218 0.35838 3.57428 -4.05055 -0.03055 -0.24601 -3.09653 -0.28793 0 0 0 0 0 0.04201 0.04793 0 2.84572 0.19014 0 -0.93687 0.08138 1.33221 -1.1614
LEU_964 -9.45544 0.96317 4.27381 -0.85326 0.6544 0.34568 2.61753 -3.00115 -0.00172 -0.01029 -2.09439 0.04614 0 0 0 0 0 -0.01563 0.36562 1.89972 0 -0.20207 0 0.18072 0.03813 1.57566 -2.67337
LEU_965 -9.75396 1.57231 3.66012 -0.71119 0.24336 0.27454 2.72833 -3.10362 -0 -0 -2.00608 0.15758 0 0 0 0 0 0.16796 0.13347 0.76826 0 -0.15974 0 0.18072 0.16104 1.02716 -4.65974
ILE_966 -8.52014 1.69904 3.97581 -0.49768 0.37797 0.08762 2.76391 -2.94406 -0.01418 -0.12489 -2.56534 0.43606 0 0 0 0 0 0.08169 0.10334 1.28706 0 -0.20702 0 0.73287 0.14795 1.13688 -2.04312
ALA_967 -6.1395 1.18878 3.29738 -0.02384 0 0 2.23666 -2.57656 -0.00122 -0.01043 -1.92597 -0.37263 0 0 0 0 0 0.01879 0 0 0 -0.04109 0 1.8394 -0.07717 0.93627 -1.65115
MET_968 -10.3514 1.48276 5.73897 -0.48722 0.1995 0.07297 3.21167 -3.25277 -0.00785 -0.03694 -2.20737 -0.07089 0 0 0 0 0 0.04602 0.21225 2.03626 0 0.07797 0 0.60916 0.09707 0.70673 -1.92306
PHE_969 -11.6976 2.64204 4.97572 -1.17521 0.36085 0.54924 2.86662 -3.63538 -0.01928 -0.10773 -2.56076 0.15034 0 0 0 0 0 0.04569 0.02609 0 2.63515 -0.03877 0 1.0402 0.14139 1.66987 -2.13153
SER_970 -4.82305 0.48952 5.35455 -0.02508 0 0.05968 2.52501 -2.6916 -0.02086 -0.30749 -2.18836 -0.64277 0 0 0 0 0 0.10979 0.00449 0.77448 0 0.36557 0.61494 -0.77834 0.19324 1.34162 0.35536
TYR_971 -7.05218 0.60534 4.58274 -0.88551 0.03788 0.28169 2.72027 -2.74264 -0.01547 -0.15235 -2.22513 -0.28146 0 0 0 0 0 0.01183 0.04399 0 1.75542 -0.41215 5e-05 1.2797 0.29404 0.3809 -1.77303
THR_972 -6.87853 0.49399 6.75777 -0.11954 0.05451 0.06055 3.73555 -3.47046 -0 -0 -3.39414 -1.10518 0 0 0 -0.38379 0 0.55716 0.01834 0.16788 0 -0.0349 2.2758 -1.0874 -0.12208 0.63648 -1.838
PHE_973 -11.2328 1.31331 3.90917 -0.82272 0.14626 0.3112 2.99567 -3.23338 -0 -0 -3.20937 -0.09085 0 0 0 0 0 -0.00466 0.01264 0 2.21124 -0.43223 0 1.0402 -0.15581 0.79005 -6.45205
GLN_974 -4.5577 0.22886 4.80544 -0.25585 0.03613 0.19517 1.68588 -2.31795 -0.05222 -0.44373 -0.92157 -0.44191 0 0 0 0 0 0.01017 0.01577 0 2.75584 -0.13673 0 -0.18838 -0.1115 0.53275 0.83847
VAL_975 -4.10113 0.25758 3.37096 -0.30538 0.21534 0.06972 1.82719 -1.9787 -0 -0 -0.6109 -0.09118 0 0 0 0 0 -0.06745 3e-05 0.04898 0 -0.38285 0 1.9342 -0.12581 0.20743 0.26804
VAL_976 -6.49569 0.46645 4.42056 -0.32128 0.2865 0.07503 3.51665 -2.77264 -0.01351 -0.09954 -3.45227 -0.31622 0 0 0 0 0 0.0193 0.0046 0.27712 0 -0.28957 0 1.9342 -0.0423 0.32765 -2.47496
GLN_977 -6.99957 0.60877 5.76075 -0.88932 0.09125 0.96557 2.83254 -3.01137 -0.0114 -0.15184 -3.29372 -0.84319 0 0 0 -0.22246 0 0.0141 0.12898 0 3.88781 0.00965 0 -0.18838 0.17907 0.49779 -0.63497
GLU_978 -3.65074 0.16755 4.37774 -0.21245 0.02484 0.29035 1.4214 -2.08581 -0.01473 -0.13409 -0.9886 -0.59087 0 0 0 0 0 -0.06632 0.01617 0 3.03837 -0.35772 0 -2.7348 -0.09221 0.35895 -1.23296
ASN_979 -4.83596 0.46918 5.36607 -0.1798 0.02708 0.26423 3.10184 -2.76893 -0 -0 -1.97585 -0.30063 0 0 0 0 0 0.0683 0.00766 0 1.64363 0.21908 0 -0.93687 -0.22127 0.16725 0.115
ALA_980 -6.73587 0.36668 3.78807 -0.02132 0 0 2.88873 -2.9123 -0 -0 -2.28413 -0.38622 0 0 0 0 0 -0.0316 0 0 0 -0.2689 0 1.8394 -0.14781 0.19534 -3.70994
ASP_981 -5.48922 0.46305 8.16892 -0.22796 0.00069 0.74269 3.56588 -3.48726 -0.04518 -0.28202 -6.24336 -0.12833 0 0 0 -0.4286 0 -0.01282 0.00044 0 2.98696 0.2718 0 -2.3716 -0.11495 0.32607 -2.30482
ILE_982 -6.36053 0.72897 4.62028 -0.57886 0.31403 0.16738 2.22755 -2.69594 -0.01125 -0.11971 -1.33702 0.17833 0 0 0 0 0 0.00529 0.02215 1.72595 0 -0.16415 0 0.73287 0.08641 0.55315 0.09491
PHE_983 -7.6061 0.63962 5.56954 -1.03023 0.07889 0.41854 2.94952 -3.09138 -0 -0 -2.55264 0.03784 0 0 0 0 0 0.00853 0.01304 0 2.00205 -0.34224 0 1.0402 -0.09458 0.6197 -1.33969
TRP_984 -12.0757 1.4493 7.38498 -1.42073 0.16565 0.60209 3.48493 -4.18398 -0 -0 -4.09178 -0.25904 0 0 -0.46185 0 0 -0.02458 0.08998 0 1.72321 -0.25757 0 1.6906 -0.06765 0.57621 -5.67596
LYS_985 -8.06801 0.61066 8.56908 -0.35048 0.04176 0.20339 3.39637 -3.74146 -0.01947 -0.05768 -5.64542 0.3195 0 0 -0.76951 -0.4286 0 0.26956 0.03732 2.32424 0 -0.07004 0 -1.5107 -0.27753 0.60943 -4.55758
PHE_986 -8.74986 0.9732 4.86118 -0.91745 0.06039 0.27209 2.88226 -2.95149 -0.02035 -0.08073 -2.05349 -0.00748 0 0 0 0 0 -0.00311 0.00647 0 1.9158 -0.27006 0 1.0402 -0.11732 0.54536 -2.61442
GLN_987 -6.63736 0.43548 5.52915 -0.39159 0.07235 0.23377 3.05515 -2.86756 -0 -0 -3.04658 -0.67113 0 0 0 0 0 -0.0073 0.02384 0 3.88453 -0.23775 0 -0.18838 -0.06258 0.42358 -0.45237
ARG_988 -10.2554 1.09826 8.21437 -0.93994 0.24486 0.76911 3.48773 -4.03526 -0 -0 -3.11782 -0.04224 0 0 0 0 0 -0.08667 0.43712 3.20972 0 -0.19753 0 -1.2888 -0.38195 0.54721 -2.33728
TYR_989 -9.54866 1.05544 4.09761 -0.9125 0.04855 0.28915 3.22568 -3.02052 -0 -0 -2.40373 -0.29544 0 0 0 0 0 0.00452 0.03906 0 1.71857 -0.44254 0.00874 1.2797 -0.07525 0.491 -4.44061
ASN_990 -5.11925 0.26994 5.02661 -0.18589 0.04474 0.27888 2.28583 -2.58342 -0.02035 -0.08073 -1.08906 -0.31709 0 0 0 0 0 -0.04055 0.01357 0 1.52269 0.2251 0 -0.93687 0.11543 0.284 -0.30643
LEU_991 -7.65053 0.68661 4.9356 -0.45452 0.18617 0.09873 2.52046 -2.91755 -0.02106 -0.16026 -1.88959 0.21292 0 0 0 0 0 0.14125 0.0565 0.40619 0 -0.26316 0 0.18072 -0.13224 0.39773 -3.66602
ILE_992 -9.3056 1.04733 4.37538 -0.52008 0.44179 0.1059 2.59029 -2.97083 -0 -0 -2.1102 -0.03594 0 0 0 0 0 -0.06115 0.04646 0.61059 0 -0.40966 0 0.73287 -0.15458 0.48127 -5.13617
VAL_993 -5.55185 0.40952 4.28477 -0.31144 0.21842 0.07137 2.73336 -2.55877 -0 -0 -1.96712 -0.11457 0 0 0 0 0 -0.02918 0.00781 0.086 0 -0.21076 0 1.9342 -0.05857 0.37588 -0.68093
GLU_994 -5.87339 0.36877 7.08189 -0.22163 0.03912 0.32458 2.63113 -3.17972 -0.02106 -0.16026 -2.19972 -0.58971 0 0 0 0 0 0.00237 0.02795 0 3.02834 -0.17186 0 -2.7348 -0.2681 0.32565 -1.59046
TYR_995 -10.8225 1.12889 4.75284 -0.66865 0.08678 0.31255 2.89726 -3.20225 -0.00429 -0.05838 -0.68609 -0.27245 0 0 0 0 0 0.07746 0.10677 0 2.29701 0.00364 0.00242 1.2797 -0.35087 0.53198 -2.58816
HIS_D_996 -6.26756 0.69619 5.84569 -0.79564 0.04721 0.91872 2.01739 -2.73584 -0.01895 -0.17941 -1.18135 -0.56679 0 0 0 0 0 0.07021 0.00014 0 2.77378 -0.06041 0 -0.45461 -0.14386 0.71857 0.68348
SER_997 -2.79903 0.04267 3.55073 -0.02426 0 0.02254 1.40422 -1.61046 -0.00334 -0.04456 -1.4487 -0.30535 0 0 0 0 0 -0.01074 0.00937 0.58728 0 0.2595 0.62372 -0.77834 -0.14557 0.49012 -0.18019
ARG_998 -8.06015 0.8155 7.7559 -0.43104 0.04783 0.22199 3.16074 -3.47279 -0.01487 -0.12708 -2.16595 0.47408 0 0 0 -1.03781 0 0.17081 0.34785 2.36613 0 -0.10952 0 -1.2888 -0.41968 1.09107 -0.6758
PRO_999 -4.70198 0.69458 2.60779 -0.11958 0.00334 0.08959 0.98909 -1.16632 -0.03507 -0.27828 -0.44504 0.24224 0 0 0 0 0 -0.04911 0.04777 0.21625 0 -1.1258 0 -2.4119 -0.6802 1.37213 -4.75051
ALA_1000 -3.82276 0.75378 0.57568 -0.03026 0.02387 0 0.72102 -1.16078 -0.01841 -0.15973 0.17997 -0.52253 0 0 0 0 0 0.01532 0 0 0 0.00981 0 1.8394 0.02268 0.79384 -0.77909
LEU_1001 -6.83346 0.51118 2.67103 -0.4299 0.13045 0.07897 1.34231 -1.82607 -0.00241 -0.01438 -0.61364 0.00165 0 0 0 0 0 0.11062 0.07942 0.87942 0 -0.03173 0 0.18072 0.51464 0.60131 -2.64986
ALA_1002 -4.56793 1.04023 2.64512 -0.02279 0 0 1.83409 -1.54213 -0.00062 -0.00945 -2.73036 -0.19599 0 0 0 0 0 0.11738 0 0 0 -0.17685 0 1.8394 -0.27466 1.05351 -0.99104
PRO_1003 -6.53987 2.11304 2.82482 -0.06619 5e-05 0.04166 1.56395 -1.40421 -0 -0 -0.96931 0.57185 0 0 -0.72472 0 0 0.19199 0.01405 0.15874 0 -0.66419 0 -2.4119 5.613 2.63456 2.94731
PRO_1004 -5.42265 1.35289 1.2684 -0.08409 4e-05 0.04998 0.47336 -0.81994 -0 -0 -0.1024 0.60811 0 0 0 0 0 -0.01848 0.00591 0.5672 0 -0.40077 0 -2.4119 5.94292 2.04863 3.05721
PHE_1005 -9.00048 1.32137 4.24839 -0.7135 0.13643 0.45672 3.45887 -2.91909 -0.00047 -0.00171 -2.37031 0.31362 0 0 0 0 0 0.01631 0.38285 0 2.37037 -0.10885 0 1.0402 0.21257 0.65447 -0.50222
ILE_1006 -9.67655 1.40849 6.03585 -0.61018 0.48032 0.18754 3.11915 -3.41958 -0 -0 -2.39693 0.03499 0 0 0 0 0 -0.07685 0.21404 1.43413 0 0.39534 0 0.73287 0.17575 0.66314 -1.29849
ILE_1007 -7.0326 0.92936 4.32347 -0.69106 0.37947 0.24385 2.59728 -2.71979 -0.0044 -0.02948 -1.67483 0.22133 0 0 0 0 0 -0.16478 0.01812 0.76394 0 0.31288 0 0.73287 -0.08258 0.54157 -1.33538
ILE_1008 -6.11393 0.93759 4.36541 -0.71816 0.57542 0.26315 2.86416 -2.61875 -0 -0 -3.28217 0.19062 0 0 0 0 0 -0.05433 0.06903 0.87524 0 0.19134 0 0.73287 -0.13368 0.57811 -1.27808
SER_1009 -5.45535 0.46619 5.49543 -0.02502 1e-05 0.02297 2.70946 -2.59717 -0 -0 -2.15255 -0.1861 0 0 0 0 0 0.12231 0.00018 0.71018 0 0.00827 0.6011 -0.77834 -0.27781 0.44944 -0.88679
HIS_1010 -9.59375 0.62146 8.55577 -0.50764 0.1948 0.53317 3.81777 -4.28924 -0 -0 -2.58167 -0.61745 0 0 0 -0.95905 0 0.1885 0.41468 0 2.75932 -0.05697 0 -0.45461 -0.15442 0.4778 -1.65153
ILE_1011 -5.94676 0.32046 4.55043 -0.48425 0.28731 0.09723 2.51983 -2.63524 -0 -0 -1.84856 0.036 0 0 0 0 0 -0.04802 0.05148 0.51053 0 -0.47901 0 0.73287 0.01582 0.5242 -1.7957
THR_1012 -5.80882 0.42607 5.76616 -0.21214 0.17853 0.07813 3.05391 -2.91826 -0 -0 -3.31145 -0.14306 0 0 0 0 0 -0.01929 0.00016 0.07757 0 0.01433 2.289 -1.0874 0.06662 0.42207 -1.12787
GLN_1013 -7.32792 0.48616 6.68726 -0.85895 0.11122 0.91818 3.20372 -3.26244 -8e-05 -0.0016 -2.486 -0.80711 0 0 0 -0.58295 0 0.16433 0.04748 0 2.80784 -0.1937 0 -0.18838 -0.13651 0.47748 -0.94197
ALA_1014 -4.18752 0.47151 4.39912 -0.02084 0 0 2.62865 -2.43386 -0 -0 -1.99048 -0.37247 0 0 0 0 0 0.05778 0 0 0 -0.26027 0 1.8394 -0.37325 0.37572 0.13348
LEU_1015 -6.06521 0.58057 5.29192 -0.47291 0.21197 0.10612 2.99297 -2.83532 -0 -0 -2.47779 0.22724 0 0 0 0 0 -0.01302 0.03482 0.35675 0 -0.27697 0 0.18072 -0.3559 0.32243 -2.19163
LEU_1016 -6.77516 0.57119 4.87828 -0.48755 0.23877 0.12991 2.18526 -2.81798 -0 -0 -0.72139 0.1961 0 0 0 0 0 0.20432 0.01998 0.28176 0 -0.28142 0 0.18072 -0.34246 0.46027 -2.0794
SER_1017 -2.90045 0.25102 3.70397 -0.02857 0 0.06601 1.60476 -1.76135 -0 -0 -0.70439 -0.5125 0 0 0 0 0 -0.00974 0.01013 0.85913 0 0.31635 0.60041 -0.77834 -0.15795 0.36483 0.9233
PHE_1018 -3.19662 0.22942 2.94871 -0.60628 0.0299 0.29752 1.46428 -1.5678 -0 -0 -0.86511 0.04993 0 0 0 0 0 0.01439 0.02315 0 2.28369 0.0287 0 1.0402 0.02395 0.28134 2.47937
ILE_1019 -4.62131 0.56059 3.8285 -0.45479 0.26736 0.08718 1.82815 -2.11909 -0 -0 -0.64128 0.4603 0 0 0 0 0 -0.09955 0.13522 0.59993 0 -0.19832 0 0.73287 -0.24836 0.42286 0.54026
LYS_1020 -1.74801 0.36706 1.75947 -0.36845 0.04523 0.17339 0.68573 -0.90033 -0 -0 0.05432 0.11587 0 0 0 0 0 0.21078 0.0016 1.38079 0 -0.04985 0 -1.5107 -0.18042 0.36658 0.40305
LYS_1021 -2.2183 0.12085 3.31431 -0.39312 0.0642 0.19346 1.33117 -1.37735 -0 -0 -3.30856 0.15433 0 0 0 -0.62285 0 0.02532 0.01822 1.5484 0 -0.01883 0 -1.5107 -0.13224 0.49509 -2.3166
THR_1022 -3.15035 0.17582 3.21775 -0.11927 0.06832 0.08596 0.93711 -1.52702 -0 -0 -0.49845 -0.59822 0 0 0 0 0 0.12046 0.00633 0.09298 0 -0.49239 2.26594 -1.0874 -0.37135 0.64768 -0.22611
GLU_1023 -2.37959 0.2412 2.33398 -0.46591 0.33883 1.48558 0.42165 -1.15218 -0.04461 -0.36287 0.00466 -2.94383 0 0 0 0 0 -0.00188 0.02252 0 3.85669 -0.12333 0 -2.7348 -0.23106 0.45188 -1.28308
ASN_1024 -3.40752 0.19972 3.43224 -0.19982 0.05472 0.3409 0.86793 -1.70798 -0.03748 -0.20471 -0.07118 -0.98267 0 0 0 0 0 -0.07237 0.00474 0 1.85314 -1.01941 0 -0.93687 -0.50795 0.32706 -2.06751
THR_1025 -3.52643 0.34735 2.6365 -0.11887 0.10183 0.07469 0.34308 -1.44336 -0 -0 -0.96701 -0.57782 0 0 0 0 0 -0.02718 0.01123 0.04745 0 -0.52283 2.25343 -1.0874 -0.56246 0.24678 -2.77101
GLN_1026 -2.93892 0.17129 3.22885 -0.64236 0.1216 0.69597 0.68505 -1.42195 -0.02689 -0.15859 -0.00994 -0.63671 0 0 0 0 0 0.095 0.08737 0 2.00784 -0.07764 0 -0.18838 -0.1687 0.21357 1.03647
ASP_1027 -2.03154 0.0505 2.75936 -0.11822 0.004 0.36527 0.86333 -1.2333 -0 -0 -1.04291 -0.40817 0 0 -0.45921 0 0 0.22507 0.02365 0 2.0874 -0.3155 0 -2.3716 -0.16144 0.54291 -1.22039
LEU_1028 -4.94565 0.64505 1.68924 -0.48784 0.19608 0.13315 0.84731 -1.38062 -0.01466 -0.12103 0.18011 0.26051 0 0 0 0 0 -0.06561 0.02007 0.28999 0 -0.28149 0 0.18072 -0.27919 0.99706 -2.1368
LEU_1029 -6.12769 0.80431 -0.18517 -0.52511 0.33901 0.17141 0.44707 -1.18559 -0.00358 -0.04134 -0.14583 0.08864 0 0 0 0 0 -0.00463 0.30623 0.44245 0 0.10212 0 0.18072 -0.20205 1.2204 -4.31865
GLU_1030 -4.12499 0.39012 4.13369 -0.22204 0.02714 0.35956 1.3345 -1.75359 -0.02469 -0.15371 -1.64656 -0.56792 0 0 0 -0.74218 0 -0.0366 0.01744 0 3.45188 0.05409 0 -2.7348 0.32848 0.97372 -0.93648
ARG_1031 -5.56905 0.35056 5.40207 -0.4455 0.05362 0.23649 2.51138 -2.4539 -0.01729 -0.14766 -3.39715 0.03604 0 0 -0.45921 0 0 0.14307 0.04641 2.44639 0 -0.21924 0 -1.2888 0.24186 0.79456 -1.73536
GLU_1032 -2.20113 0.14887 2.38786 -0.36105 0.09109 0.67524 0.32044 -0.94344 -0.04191 -0.18846 -1.10733 -0.77623 0 0 0 0 0 0.01327 0.01363 0 3.43714 -0.04882 0 -2.7348 -0.20323 0.79609 -0.72278
LEU_1033 -5.82772 1.2553 1.45191 -0.50341 0.22538 0.10573 0.43794 -1.13656 -0.02404 -0.12585 -0.03652 0.13593 0 0 0 0 0 0.58353 0.10337 0.68619 0 -0.21227 0 0.18072 -0.11467 1.27214 -1.54289
PRO_1034 -3.44828 0.55149 3.33692 -0.125 0.00041 0.09191 1.58385 -1.39361 -0.01239 -0.09374 -1.9146 0.24887 0 0 0 0 0 0.00098 0.06505 0.25737 0 -1.08947 0 -2.4119 -0.41025 1.10454 -3.65784
SER_1035 -2.55926 0.2043 3.26691 -0.02134 0 0.03396 1.5924 -1.51659 -0.00905 -0.08224 -1.88428 -0.88552 0 0 0 0 0 -0.04036 0.00039 1.20925 0 0.12003 0.60195 -0.77834 1.39269 0.37415 1.01905
GLY_1036 -3.27135 0.21131 3.84506 -4e-05 0 0 1.6346 -1.84267 -0.01457 -0.13074 -1.49474 -0.39082 0 0 0 0 0 -0.08475 0 0 0 0.29 0 0.83697 2.30538 0.27379 2.16742
LEU_1037 -6.30675 0.41308 4.07027 -0.69579 0.23017 0.29125 1.84959 -2.18805 -0 -0 -1.07687 0.0806 0 0 0 0 0 0.01071 0.04679 1.0562 0 -0.26642 0 0.18072 0.36238 0.19012 -1.75201
ASP_1038 -6.40064 0.55276 6.65092 -0.17228 9e-05 0.56666 2.75024 -3.14982 -0.01309 -0.14602 -3.124 -0.32933 0 0 0 0 0 0.01103 0.04842 0 3.07327 0.31445 0 -2.3716 -0.10656 0.42283 -1.42268
GLN_1039 -6.15389 0.25793 6.29087 -0.27474 0.0631 0.21732 2.57846 -2.98058 -0.03971 -0.33619 -3.31239 -0.48319 0 0 0 0 0 -0.03281 0.09366 0 2.72745 -0.0786 0 -0.18838 -0.06577 0.41634 -1.30112
LYS_1040 -5.32706 0.33633 5.85114 -0.31091 0.02986 0.1401 2.80372 -2.70418 -0 -0 -2.57963 -0.00428 0 0 0 0 0 -0.00816 0.02607 1.80257 0 0.01868 0 -1.5107 -0.2387 0.20414 -1.471
LEU_1041 -8.40423 0.69145 4.06018 -0.49393 0.25718 0.12308 2.6285 -2.77341 -0 -0 -2.33202 0.21554 0 0 0 0 0 0.06618 0.06698 0.34676 0 -0.28348 0 0.18072 -0.27159 0.36639 -5.55569
MET_1042 -6.49023 0.30715 6.64845 -0.35184 0.09609 0.1032 2.54249 -3.02737 -0 -0 -3.15437 -0.04862 0 0 0 0 0 0.02556 0.00743 1.75968 0 -0.02487 0 0.60916 -0.21366 0.39169 -0.82007
THR_1043 -5.73911 0.32916 6.305 -0.20382 0.14997 0.07357 3.16115 -2.99961 -0 -0 -3.33372 -0.06921 0 0 0 0 0 -0.01527 0.00245 0.05708 0 -0.02458 2.30861 -1.0874 0.03991 0.20008 -0.84575
TRP_1044 -8.82222 0.58381 6.39105 -1.03703 0.09551 0.34717 2.8702 -3.35215 -0.01718 -0.13201 -2.13764 -0.45126 0 0 0 0 0 0.22453 0.16861 0 1.8221 0.03614 0 1.6906 0.00942 0.31487 -1.39549
GLU_1045 -7.44189 0.29528 8.70415 -0.33743 0.07686 0.41082 4.45771 -3.99953 -0.02811 -0.16356 -6.38789 -0.6269 0 0 -0.57413 -0.71487 0 -0.01086 0.09501 0 3.50826 -0.13056 0 -2.7348 -0.28378 0.36169 -5.52453
THR_1046 -5.86064 0.32947 6.88722 -0.20915 0.15407 0.07665 3.18629 -3.18554 -0.01232 -0.10625 -3.34579 -0.10492 0 0 0 0 0 0.03661 0 0.07657 0 0.00852 2.27363 -1.0874 -0.15762 0.3 -0.74061
VAL_1047 -7.42169 0.37757 4.91245 -0.3154 0.23265 0.07214 2.60161 -3.01425 -0.00305 -0.04755 -1.83571 -0.10404 0 0 0 0 0 -0.04233 0.06301 0.04862 0 -0.26727 0 1.9342 0.00665 0.30856 -2.49383
GLN_1048 -7.73748 0.37869 6.97149 -0.70063 0.14146 0.77675 2.7264 -3.27266 -0.02569 -0.23805 -1.82455 -0.37882 0 0 0 0 0 0.19015 0.07 0 2.86013 -0.18657 0 -0.18838 -0.18109 0.30156 -0.31729
LYS_1049 -9.5464 1.15204 9.44117 -0.68877 0.36897 0.37988 4.37989 -4.29068 -0.05685 -0.29497 -5.52738 0.09844 0 0 0 0 0 -0.01542 0.46134 2.87542 0 0.0699 0 -1.5107 -0.20351 0.53398 -2.37365
GLU_1050 -6.40347 0.32848 6.30667 -0.22251 0.04686 0.33387 2.7837 -3.09141 -0.00305 -0.04755 -2.04038 -0.61905 0 0 0 0 0 0.2047 0.03789 0 3.0024 -0.29624 0 -2.7348 -0.36726 0.72749 -2.05367
ASN_1051 -6.03218 0.43365 6.64031 -0.18633 0.09254 0.27596 3.48457 -3.28833 -0 -0 -3.35739 -0.32213 0 0 -0.9207 -0.67406 0 0.42955 0.03578 0 1.57329 0.37063 0 -0.93687 -0.27494 0.59967 -2.05698
TYR_1052 -9.81913 1.19811 5.7425 -1.00107 0.05992 0.36321 3.86735 -3.43103 -0 -0 -3.47659 -0.30423 0 0 0 -0.6982 0 -0.00676 0.17599 0 1.80103 -0.41886 0.28135 1.2797 0.10283 0.53137 -3.7525
LEU_1053 -7.46152 0.59644 4.11792 -0.47539 0.18162 0.10978 2.33287 -2.70051 -0 -0 -1.38606 0.20417 0 0 0 0 0 0.23379 0.04793 0.3158 0 -0.27236 0 0.18072 -0.11372 0.53021 -3.55831
ALA_1054 -4.10023 0.50555 4.60591 -0.02115 0 0 2.66009 -2.48982 -0 -0 -1.98894 -0.35031 0 0 0 0 0 0.08819 0 0 0 -0.20094 0 1.8394 -0.35547 0.44946 0.64174
LYS_1055 -5.40819 0.46598 6.99205 -0.28528 0.02563 0.12245 3.92542 -3.09237 -0 -0 -5.01039 -0.04715 0 0 0 -0.83798 0 -0.06099 0.04968 1.73695 0 -0.07016 0 -1.5107 -0.48763 0.51806 -2.9746
LEU_1056 -6.49911 0.68388 4.58525 -0.50656 0.18002 0.1415 2.34015 -2.6523 -0.00946 -0.10417 -1.49214 0.16307 0 0 0 0 0 0.01839 0.07957 0.18789 0 -0.02168 0 0.18072 -0.3923 0.65269 -2.46459
GLU_1057 -5.84373 0.60926 7.53959 -0.46545 0.07802 0.80448 3.77054 -3.22111 -0 -0 -5.06876 -0.6895 0 0 0 -1.00614 0 2.73388 0.01023 0 3.3987 -0.26419 0 -2.7348 -0.27882 15.1005 14.4727
HIS_1058 -5.63521 0.58393 5.74877 -0.41423 0.00939 0.50214 2.71942 -2.75516 -0 -0 -1.86787 0.10585 0 0 0 0 0 0.26575 0 0 1.8512 -0.11521 0 -0.45461 -0.13742 15.6165 16.0232
GLU_1059 -3.83485 0.31576 4.62129 -0.21104 0.01625 0.27466 1.45849 -2.11449 -0.00946 -0.10417 -0.94243 -0.57133 0 0 0 0 0 0.05283 0.12174 0 3.0264 -0.32478 0 -2.7348 -0.28936 1.02567 -0.2236
HIS_1060 -5.37994 0.50376 6.17856 -0.74292 0.02038 0.77891 2.49771 -2.78086 -0.04549 -0.25098 -2.21392 -0.22737 0 0 0 0 0 0.03669 0.08115 0 1.87271 -0.13736 0 -0.45461 -0.13214 0.34166 -0.05407
ARG_1061 -6.5182 0.40153 7.42349 -0.64412 0.20093 0.35649 2.70816 -2.99957 -0 -0 -3.16294 0.34304 0 0 0 -1.3116 0 -0.04351 0.07005 2.60029 0 -0.18895 0 -1.2888 -0.05889 0.73382 -1.37879
GLU_1062 -3.96419 0.22125 4.64939 -0.44338 0.07936 0.89892 1.48711 -2.01783 -0.00085 -0.00276 -2.68036 -0.44059 0 0 -0.45604 0 0 -0.01217 0.02046 0 2.87893 -0.06736 0 -2.7348 -0.52725 0.72838 -2.38379
SER_1063 -4.36936 0.38151 6.1327 -0.02838 0 0.04512 2.87778 -2.74946 -0.02368 -0.13536 -2.94124 -0.92717 0 0 0 0 0 0.04101 0.00294 1.17643 0 -0.04443 0.60754 -0.77834 -0.49356 0.30326 -0.9227
SER_1064 -3.46117 0.21353 3.96654 -0.02392 0 0.02202 1.65042 -1.90437 -0.00311 -0.02091 -1.13738 -0.41278 0 0 0 0 0 -0.0599 0.00621 0.56011 0 0.28011 0.60016 -0.77834 -0.25633 0.20738 -0.55173
GLY_1065 -3.15707 0.23861 3.97695 -4e-05 0 0 1.39512 -1.91584 -0 -0 -0.85653 -0.39721 0 0 0 0 0 -0.09514 0 0 0 0.08237 0 0.83697 0.61068 0.08758 0.80644
GLU_1066 -7.09945 0.33321 8.58858 -0.5891 0.05358 1.0593 2.95326 -3.61102 -0.00969 -0.07952 -4.41645 -0.55683 0 0 0 -0.89802 0 -0.02669 0.01684 0 3.34821 -0.25635 0 -2.7348 0.44323 0.29824 -3.18347
ARG_1067 -7.32978 0.27234 8.58578 -0.92139 0.14521 0.64437 3.45825 -3.79833 -0.00085 -0.00276 -5.16786 0.4462 0 0 -0.45604 0 0 -0.01349 0.03968 2.87986 0 -0.08753 0 -1.2888 -0.39457 0.49736 -2.49236
LEU_1068 -4.98567 0.21001 5.31001 -0.47649 0.22193 0.11319 2.62717 -2.5916 -0.00678 -0.04716 -2.42521 0.21665 0 0 0 0 0 0.08346 0.03507 0.41955 0 -0.26119 0 0.18072 -0.31461 0.38876 -1.30219
ARG_1069 -5.71343 0.20613 7.27219 -0.76589 0.115 0.49835 2.72563 -3.31805 -0.02202 -0.10417 -2.91405 0.39579 0 0 0 -0.59256 0 0.04711 0.10407 1.46352 0 -0.01461 0 -1.2888 -0.19995 0.26993 -1.83582
TYR_1070 -5.18483 0.1967 5.73826 -0.95766 0.06293 0.35019 2.64388 -2.65873 -0 -0 -2.81928 -0.28768 0 0 0 0 0 -0.00645 0.01901 0 1.76143 -0.35771 0.00081 1.2797 -0.04948 0.16092 -0.108
THR_1071 -5.24391 0.27274 5.71524 -0.20648 0.1397 0.07571 3.0092 -2.8172 -0.00732 -0.03799 -3.57478 -0.09802 0 0 0 0 0 -0.02532 0.0038 0.06968 0 0.00239 2.28035 -1.0874 0.08503 0.23437 -1.21021
SER_1072 -4.47563 0.28796 5.72546 -0.02707 0 0.06308 2.84482 -2.6755 -0 -0 -3.12771 -0.57572 0 0 0 -0.50664 0 -0.01234 0.00576 0.66933 0 0.34446 0.61743 -0.77834 0.16244 0.25511 -1.2031
SER_1073 -3.71001 0.11096 5.04545 -0.02699 0 0.06306 2.27793 -2.32453 -0 -2e-05 -2.79255 -0.58917 0 0 0 0 0 -0.0081 0.00229 0.64724 0 0.34558 0.60002 -0.77834 0.25736 0.14768 -0.73215
LYS_1074 -6.1491 0.40951 5.78306 -0.412 0.06303 0.20825 2.78529 -2.73304 -0 -0 -2.29469 -0.04579 0 0 0 0 0 -0.00693 0.04066 1.91152 0 0.08252 0 -1.5107 0.15879 0.13273 -1.5769
VAL_1075 -6.12696 0.54499 5.02817 -0.31348 0.20198 0.07054 2.7683 -2.78708 -0 -0 -2.70879 -0.14214 0 0 0 0 0 -0.05825 0.00187 0.08294 0 -0.32376 0 1.9342 -0.02952 0.335 -1.52198
GLN_1076 -5.74504 0.36765 6.71121 -0.28384 0.0225 0.22074 2.97461 -3.13939 -0.00994 -0.05506 -3.27018 -0.41997 0 0 0 -0.50664 0 -0.01808 0.00759 0 3.31085 -0.13014 0 -0.18838 -0.18284 0.51676 0.1824
THR_1077 -5.39654 0.32328 6.57573 -0.20226 0.13114 0.07278 2.84963 -3.02666 -0 -0 -3.24972 -0.05461 0 0 0 0 0 -0.01567 0.01789 0.06341 0 -0.02197 2.26311 -1.0874 -0.0616 0.37257 -0.44689
LEU_1078 -7.87805 1.10256 4.24702 -0.51422 0.31054 0.12622 2.85387 -2.71502 -0 -0 -2.22146 0.25123 0 0 0 0 0 0.10788 0.10093 0.29676 0 -0.31519 0 0.18072 -0.11161 0.45226 -3.72554
LEU_1079 -7.12194 0.8253 3.99782 -0.50556 0.31957 0.12044 2.67395 -2.68679 -0 -0 -2.44803 0.21078 0 0 0 0 0 0.30236 0.04101 0.36251 0 -0.28791 0 0.18072 -0.30429 0.67129 -3.64878
ARG_1080 -5.19641 0.31198 6.37263 -0.73268 0.07745 0.46531 2.12236 -3.00283 -0.00262 -0.0171 -1.40816 0.26002 0 0 0 0 0 0.18024 0.02892 1.45293 0 -0.13821 0 -1.2888 -0.3757 0.63157 -0.25909
MET_1081 -7.48794 0.94031 4.33117 -0.45527 0.1342 0.03259 2.524 -2.67534 -0 -0 -1.38032 -0.01235 0 0 0 0 0 0.02497 0.06643 2.08783 0 0.0757 0 0.60916 -0.11691 0.61168 -0.69008
VAL_1082 -6.1485 1.01697 2.83004 -0.30235 0.24518 0.07048 2.58299 -2.3336 -0 -0 -1.83239 -0.05303 0 0 0 0 0 -0.02588 0.00108 0.07521 0 -0.22454 0 1.9342 0.10251 0.90916 -1.15247
GLY_1083 -4.22497 0.62624 4.12458 -4e-05 0 0 2.40689 -2.21286 -0.01516 -0.07859 -2.26823 -0.429 0 0 0 0 0 -0.25098 0 0 0 0.23946 0 0.83697 0.35685 0.75551 -0.13334
GLY_1084 -3.42458 0.67345 4.2606 -4e-05 0 0 2.47565 -2.14247 -0 -0 -2.80356 -0.44079 0 0 0 0 0 -0.10429 0 0 0 0.41237 0 0.83697 0.48407 0.25927 0.48663
PHE_1085 -9.6197 1.61514 5.58543 -0.9865 0.27536 0.39778 3.25772 -3.36375 -0 -0 -2.0151 -0.62361 0 0 0 0 0 -0.11681 0.07649 0 2.48844 0.24275 0 1.0402 0.03004 0.43991 -1.27622
LYS_1086 -5.72116 0.579 5.55048 -0.31609 0.03817 0.15065 2.57532 -2.56412 -0 -0 -1.89972 -0.0174 0 0 0 0 0 -0.04225 0.01449 1.73142 0 -0.04424 0 -1.5107 -0.33227 0.42929 -1.37911
ASP_1087 -3.86934 0.2282 5.15057 -0.10534 0.00926 0.3211 2.11771 -2.30551 -0.03403 -0.24123 -1.94623 -0.11698 0 0 0 0 0 0.1245 0.00859 0 2.02661 -0.15316 0 -2.3716 -0.39846 0.21812 -1.33722
GLN_1088 -8.65292 0.40799 7.38426 -0.42089 0.05436 0.24329 3.71093 -3.54054 -0 -0 -3.01012 -0.4408 0 0 0 -0.51207 0 -0.00768 0.10351 0 4.16063 0.0257 0 -0.18838 -0.17939 0.35607 -0.50606
GLU_1089 -6.02445 0.19775 6.56236 -0.33852 0.08281 0.40541 2.70048 -2.9967 -0.02191 -0.28504 -2.80118 -0.65585 0 0 0 0 0 0.03912 0.03426 0 3.32323 -0.11493 0 -2.7348 -0.22008 0.33141 -2.51664
LYS_1090 -4.4258 0.18321 5.31199 -0.30572 0.02971 0.13579 2.66839 -2.4916 -0 -0 -2.91663 -0.01119 0 0 0 0 0 0.06124 0.00686 1.75107 0 0.01467 0 -1.5107 -0.36015 0.20531 -1.65355
ARG_1091 -7.5536 0.52188 7.80281 -0.60925 0.08766 0.33462 3.69842 -3.48588 -0.0025 -0.05799 -4.02059 0.18589 0 0 0 -0.55717 0 -0.03121 0.15392 2.51103 0 -0.10391 0 -1.2888 -0.4081 0.31186 -2.51091
MET_1092 -10.8752 0.76362 6.67627 -0.44881 0.20403 0.15652 3.11747 -3.18022 -0 -0 -2.46793 -0.19797 0 0 0 0 0 0.12211 0.11152 1.98797 0 0.07489 0 0.60916 -0.17145 0.40374 -3.11432
ALA_1093 -4.72261 0.16618 4.76049 -0.02159 0 0 2.47225 -2.59045 -0 -0 -2.43352 -0.36741 0 0 0 0 0 0.07449 0 0 0 -0.28129 0 1.8394 -0.23163 0.29077 -1.04492
THR_1094 -5.60216 0.43189 6.18625 -0.20059 0.10253 0.07154 2.90192 -2.93153 -0.00572 -0.05766 -3.18311 -0.09444 0 0 0 0 0 0.08296 0.00032 0.07114 0 -0.00966 2.31686 -1.0874 -0.23362 0.26865 -0.97184
VAL_1095 -9.31695 1.40168 3.28509 -0.31881 0.22076 0.07146 3.33225 -3.177 -0.01194 -0.07181 -2.34495 -0.06972 0 0 0 0 0 -0.02671 0.05707 0.04625 0 -0.29687 0 1.9342 0.01094 0.45685 -4.81822
GLU_1096 -7.57837 0.60952 8.21299 -0.34671 0.09383 0.4244 4.23646 -3.74629 -0 -0 -5.19086 -0.65149 0 0 0 -1.66411 0 0.02747 0.01125 0 3.06127 -0.10287 0 -2.7348 -0.09948 0.42185 -5.01595
THR_1097 -4.30632 0.22032 5.39206 -0.2014 0.11799 0.07263 2.32657 -2.47669 -0 -0 -2.73239 -0.1099 0 0 0 0 0 -0.02185 1e-05 0.06074 0 -0.01964 2.29959 -1.0874 0.0074 0.22892 -0.22935
GLU_1098 -7.05514 0.41713 6.76574 -0.44204 0.05031 0.85748 3.01913 -3.12465 -0.03449 -0.25173 -3.24033 -0.46185 0 0 0 0 0 -0.03015 0.01032 0 3.41144 -0.29858 0 -2.7348 -0.21795 0.27526 -3.0849
VAL_1099 -8.99199 1.15587 3.62149 -0.26923 0.14172 0.04404 3.00318 -3.0344 -0 -0 -2.5301 0.26935 0 0 0 0 0 0.11797 0.00083 0.85441 0 -0.12253 0 1.9342 -0.33472 0.67917 -3.46073
ARG_1100 -6.59611 0.41647 7.59015 -0.58334 0.07247 0.31781 3.40754 -3.32227 -0.02927 -0.17516 -3.70774 0.20169 0 0 0 -1.18387 0 0.14604 0.0903 2.50844 0 -0.0966 0 -1.2888 -0.25573 0.80653 -1.68145
TYR_1101 -7.52437 0.3934 5.9682 -0.95552 0.05268 0.39557 3.37915 -3.14504 -0.01513 -0.15071 -3.34592 -0.28743 0 0 0 -0.65488 0 -0.01656 0.00259 0 1.84698 -0.30086 0 1.2797 -0.22336 0.53534 -2.76615
CYS_1102 -8.10263 0.68445 5.23514 -0.04495 0 0.01448 3.00689 -2.86329 -0 -0 -3.05086 0.00234 0 0 0 0 0 0.05946 0.03451 0.30746 0 0.26256 0 3.6196 0.1616 0.44182 -0.23141
GLY_1103 -4.29802 0.24043 4.96152 -5e-05 0 0 2.51421 -2.47715 -0.01472 -0.11141 -3.03324 -0.41513 0 0 0 0 0 -0.0934 0 0 0 0.20533 0 0.83697 0.74102 0.30496 -0.63865
GLU_1104 -5.62538 0.30995 5.75824 -0.21701 0.02562 0.29364 2.66647 -2.86427 -0.01513 -0.15071 -2.07607 -0.56164 0 0 0 0 0 -0.0329 0.02443 0 3.02748 -0.23473 0 -2.7348 0.27867 0.32867 -1.79949
VAL_1105 -8.36444 0.76551 4.10457 -0.30878 0.23926 0.07135 3.03025 -3.0255 -0.00983 -0.05601 -2.34614 -0.266 0 0 0 0 0 -0.03977 0.08523 0.13462 0 -0.33989 0 1.9342 -0.33456 0.49308 -4.23284
LEU_1106 -10.2894 1.3149 3.13988 -0.49069 0.25003 0.12524 2.93431 -3.0045 -0 -0 -2.31823 0.20966 0 0 0 0 0 0.3018 0.34338 0.27386 0 -0.29014 0 0.18072 -0.23602 0.91628 -6.63898
SER_1107 -5.38521 0.57916 5.61409 -0.02525 0 0.0586 2.84065 -2.83248 -0.00478 -0.06938 -2.72832 -0.63873 0 0 0 0 0 0.04285 0.01125 0.6582 0 0.34445 0.60082 -0.77834 -0.06326 0.81688 -0.9588
TRP_1108 -11.1045 0.78891 7.74637 -0.74608 0.15068 0.45106 4.16379 -4.20851 -0 -0 -3.51951 -0.3904 0 0 0 0 0 0.24114 0.21176 0 2.71101 0.09569 0 1.6906 -0.06814 0.45484 -1.3313
ILE_1109 -9.44195 1.40653 3.73971 -0.48257 0.29959 0.09791 2.98472 -3.03675 -0 -0 -1.69597 -0.02293 0 0 0 0 0 -0.06393 0.03563 0.56288 0 -0.43769 0 0.73287 -0.19965 0.71193 -4.80967
ALA_1110 -6.13611 0.7859 3.95135 -0.02143 0 0 2.89637 -2.8705 -0.00023 -0.00505 -2.75643 -0.37343 0 0 0 0 0 0.47404 0 0 0 -0.38471 0 1.8394 -0.24847 0.67581 -2.17351
GLU_1111 -7.18263 0.7596 8.57392 -0.34815 0.09394 0.43165 4.06081 -3.54303 -0.00026 -0.00601 -5.42326 -0.64604 0 0 0 -1.5523 0 -0.01579 0.00507 0 3.46974 -0.16949 0 -2.7348 -0.41382 0.46993 -4.17091
CYS_1112 -7.33712 0.81185 5.48705 -0.05157 0 0.01776 3.50672 -2.78534 -0 -0 -3.07794 -0.01207 0 0 0 0 0 0.06082 5e-05 0.44227 0 0.34117 0 3.6196 -0.22465 0.45298 1.25158
PHE_1113 -10.6404 1.19135 5.14992 -0.5839 0.55907 0.28259 2.6791 -3.44284 -0 -0 -2.02563 -0.2369 0 0 0 0 0 0.29525 0.01241 0 3.1197 0.12844 0 1.0402 -0.1309 0.72145 -1.8811
HIS_D_1114 -7.31544 0.99779 7.42243 -0.60953 0.00685 0.6012 3.12162 -3.50335 -0.00056 -0.00211 -2.74617 -0.3274 0 0 0 0 0 -0.00044 0.00356 0 1.75672 -0.19058 0 -0.45461 0.0293 0.77147 -0.43923
LYS_1115 -4.89722 0.29858 5.42742 -0.3163 0.03532 0.14517 2.66419 -2.38487 -0 -0 -2.11367 0.01261 0 0 -0.47096 0 0 -0.0006 0.11088 1.7119 0 -0.07955 0 -1.5107 -0.17776 0.52933 -1.01624
SER_1116 -3.94414 0.26737 4.02307 -0.02959 0.0181 0.02828 1.4806 -2.01867 -0 -0 -0.77497 -0.168 0 0 0 0 0 -0.03141 0.00577 0.66728 0 -0.12592 0.60031 -0.77834 -0.45545 0.45466 -0.78106
THR_1117 -3.55479 0.48283 3.29874 -0.1799 0.11409 0.14234 1.54592 -1.85367 -0 -0 -1.32369 -1.40041 0 0 0 0 0 -0.02509 0.1783 0.86263 0 1.21847 2.38419 -1.0874 1.30212 0.46306 2.56775
LEU_1118 -6.33993 0.67422 3.98071 -0.55326 0.30857 0.18076 2.16675 -2.14728 -0 -0 -1.95254 0.15963 0 0 -0.44788 0 0 0.00124 0.03048 0.15887 0 -0.12031 0 0.18072 1.1989 2.11942 -0.40094
LYS_1119 -3.05737 0.85896 2.73765 -0.32354 0.0406 0.17008 0.76643 -1.38415 -0.0058 -0.01935 -0.03262 -0.10904 0 0 0 0 0 -0.01855 0.00098 1.84284 0 -0.16067 0 -1.5107 -0.49127 2.25813 1.56261
CYS_1120 -6.17864 0.54826 3.6309 -0.09202 0.01181 0.07456 1.37746 -1.92649 -0.00525 -0.01724 -1.21024 -0.37047 0 0 0 0 0 0.22806 0.00379 0.12623 0 -0.06758 0 3.6196 -0.03859 1.08138 0.79553
ASP_1121 -6.32014 0.82838 6.49611 -0.115 0.02413 0.34076 3.16425 -2.99536 -0.01351 -0.08568 -3.9531 -1.22328 0 0 -0.74449 0 0 0.00571 0.10862 0 2.38245 -0.34946 0 -2.3716 0.03188 0.95342 -3.83591
ARG_1122 -6.28473 0.43602 5.81474 -0.67741 0.17191 0.45693 3.6619 -2.74216 -0.00155 -0.00827 -5.56436 0.03776 0 0 -0.74449 -1.56745 0 0.04843 0.16273 2.02044 0 -0.03059 0 -1.2888 -0.41112 0.53962 -5.97046
ASP_1123 -5.09781 0.93366 4.81112 -0.20096 0.06778 0.65741 2.14183 -2.36549 -0.01191 -0.12018 -3.02715 -1.16555 0 0 0 -0.40674 0 -0.03203 0.16612 0 2.33253 -0.87441 0 -2.3716 -0.06179 0.63003 -3.99514
ALA_1124 -5.7893 1.10655 2.07295 -0.0226 0 0 1.79547 -2.33045 -0 -0 0.22103 -0.44642 0 0 -0.84594 0 0 -0.00839 0 0 0 -0.53544 0 1.8394 0.21252 1.1598 -1.57082
PRO_1125 -4.75162 0.76221 1.84402 -0.09205 0.00042 0.05722 0.09559 -0.64816 -0 -0 -0.12337 0.70816 0 0 0 0 0 -0.12989 0.00761 0.5224 0 -0.37327 0 -2.4119 -0.2087 0.99576 -3.74557
LYS_1126 -5.1459 0.51231 3.38494 -0.49737 0.12738 0.30912 0.9536 -1.48393 -0.0005 -0.01106 -0.29403 -0.24246 0 0 0 0 0 -0.00104 0.03021 2.0149 0 0.12233 0 -1.5107 0.75703 0.33707 -0.6381
ALA_1127 -4.73531 1.07555 1.798 -0.02918 0.01916 0 1.37371 -1.70373 -0.00745 -0.11739 0.47401 -0.48818 0 0 0 0 0 0.03175 0 0 0 -0.17363 0 1.8394 1.20112 0.83028 1.38809
PRO_1128 -3.10049 0.38835 2.11089 -0.08728 0.00018 0.05426 0.53918 -0.82803 -0 -0 -0.55843 0.67911 0 0 -0.44054 0 0 -0.1579 0.00257 0.58899 0 -0.48113 0 -2.4119 0.00859 0.85414 -2.83944
ARG_1129 -3.58054 0.45789 3.53269 -0.93945 0.22668 0.70377 1.38319 -1.56815 -0 -0 -0.06999 -0.09301 0 0 -0.44054 0 0 0.02242 0.04358 2.00678 0 -0.19794 0 -1.2888 -0.31875 0.39627 0.27609
SER_1130 -2.01974 0.1631 2.14084 -0.02996 0.03886 0.03081 0.62608 -0.9249 -0 -0 -0.22739 0.01921 0 0 0 0 0 0.02716 7e-05 0.06985 0 0.17394 0.60002 -0.77834 0.01994 0.49965 0.42921
ILE_1131 -5.24774 0.70074 1.86979 -0.45135 0.32506 0.08565 1.56213 -1.69318 -0.00013 -0.00138 -1.34477 0.40486 0 0 0 0 0 -0.08187 0.00202 0.59982 0 -0.27667 0 0.73287 0.00215 0.53146 -2.28055
ALA_1132 -3.35838 0.47883 2.81879 -0.03037 0.0129 0 2.19739 -1.66364 -0.00031 -0.00102 -2.52618 -0.49872 0 0 0 0 0 -0.02474 0 0 0 -0.10919 0 1.8394 0.25014 0.56806 -0.04702
GLY_1133 -2.64434 0.54964 3.293 -4e-05 0 0 1.9061 -1.61459 -0 -0 -2.02109 -0.42531 0 0 0 0 0 -0.06553 0 0 0 0.37482 0 0.83697 0.45068 0.36226 1.00259
SER_1134 -2.8082 0.40162 4.02502 -0.02854 0 0.04585 1.84978 -1.81027 -0.00013 -0.00138 -2.0779 -1.1299 0 0 0 -0.73334 0 -0.05901 0.0095 0.17317 0 -0.17052 0.68479 -0.77834 -0.28218 0.20603 -2.48396
SER_1135 -2.62421 0.33715 3.62787 -0.03811 0.00074 0.05035 1.82164 -1.63612 -0.02089 -0.16165 -1.33243 -0.35985 0 0 0 0 0 -0.03889 0.0198 0.18678 0 -0.35306 1.73131 -0.77834 -0.67339 0.29831 0.05701
ARG_1136 -4.90033 0.31436 5.16931 -0.71716 0.18665 0.57599 1.84743 -2.45593 -0.00989 -0.11518 -1.8806 -0.13165 0 0 -0.44863 0 0 -0.04938 0.19733 1.76098 0 -0.16792 0 -1.2888 -0.44921 0.32268 -2.23995
ASP_1137 -3.35162 0.15324 5.0061 -0.17705 0.01047 0.5603 2.41944 -2.15448 -0 -0 -2.75326 -1.08918 0 0 0 -0.80694 0 0.28398 0.19613 0 1.94979 -0.80167 0 -2.3716 -0.34097 0.54744 -2.71988
GLN_1138 -4.9668 0.54575 4.43084 -0.71938 0.11677 0.81647 1.54522 -2.04007 -0.02089 -0.16165 -1.48549 -0.66004 0 0 -0.44863 -0.83843 0 0.15492 0.38886 0 2.33354 0.05489 0 -0.18838 0.10183 0.61746 -0.42323
GLN_1139 -2.90318 0.40565 4.02926 -0.28912 0.04589 0.24796 1.75343 -1.64276 -0 -0 -2.95926 -0.82598 0 0 -0.50876 -0.80694 0 0.15854 0.06251 0 3.22698 0.0409 0 -0.18838 0.59573 0.98209 1.42455
PRO_1140 -3.6917 0.5718 2.63549 -0.14064 0.00091 0.10186 0.8947 -1.17406 -0 -0 -0.64053 0.16512 0 0 0 0 0 0.13259 0.0223 0.23894 0 -1.03588 0 -2.4119 -0.12634 1.25695 -3.20039
GLN_1141 -2.53745 0.18198 2.46752 -0.66773 0.1275 0.6851 0.8939 -1.22906 -0 -0 -0.53576 -0.8877 0 0 -0.50876 0 0 0.03216 0.00876 0 2.57433 -0.07837 0 -0.18838 0.14702 0.86497 1.35003
GLY_1142 -0.9706 0.05531 1.38911 -6e-05 0 0 0.49675 -0.67882 -0 -0 -0.63337 -0.39811 0 0 0 0 0 -0.15443 0 0 0 -1.49781 0 0.83697 0.08722 0.40412 -1.06372
ALA_1143 -2.65063 0.26632 2.12793 -0.02424 0 0 0.87272 -1.30696 -0 -0 0.58209 -0.19997 0 0 0 0 0 0.01521 0 0 0 -0.12813 0 1.8394 -0.92584 0.11382 0.58172
LYS_1144 -2.7448 0.43535 5.30891 -0.31582 0.0311 0.14322 2.79727 -2.11506 -0.01136 -0.1135 -5.7799 -0.06194 0 0 -0.55297 -0.97723 0 -0.03744 0.42633 1.85746 0 -0.08764 0 -1.5107 -0.5572 0.27068 -3.59523
ARG_1145 -3.15259 0.12408 3.03673 -0.85395 0.26661 0.68009 1.00913 -1.47825 -0.00161 -0.00839 -0.54324 0.25936 0 0 0 -0.83266 0 -0.04823 0.03148 3.09099 0 -0.04595 0 -1.2888 -0.38412 0.27124 0.13193
GLN_1146 -3.54966 0.10835 3.35092 -0.6169 0.09127 0.67468 0.7349 -1.46803 -0 -0 -1.02963 -0.62348 0 0 -0.55297 0 0 -0.00295 0.09215 0 2.09934 -0.02307 0 -0.18838 -0.30584 0.15398 -1.05531
GLN_1147 -3.25846 0.61463 2.93969 -0.30001 0.10743 0.21938 1.11423 -1.22037 -0.00161 -0.00839 -1.77602 -0.40942 0 0 0 -1.67109 0 -0.00535 0.04309 0 4.7376 -0.00876 0 -0.18838 -0.18339 0.79493 1.53976
PRO_1148 -1.83149 0.35447 1.50527 -0.19387 0.0043 0.13985 0.34811 -0.6341 -0 -0 -0.08995 0.00424 0 0 0 0 0 0.00255 0.00088 0.39547 0 -0.7779 0 -2.4119 -0.32215 0.82814 -2.67808
GLY_1149 -1.08634 0.05941 0.96656 -0.00033 0 0 0.18894 -0.46378 -0 -0 -0.13334 -0.16893 0 0 0 0 0 -0.12091 0 0 0 -0.89069 0 0.83697 -0.15023 0.14704 -0.81563
GLY_1150 -0.70565 0.01138 0.71117 -0.002 0 0 0.16455 -0.31634 -0 -0 0.03148 -0.38712 0 0 0 0 0 -0.13511 0 0 0 -1.31854 0 0.83697 0.24448 0.02643 -0.83829
HIS_1151 -3.00773 0.5744 2.68585 -0.46294 0.02474 0.31068 1.5646 -1.32062 -0.00734 -0.09239 -0.16573 -0.95797 0 0 -1.15656 0 0 0.06581 0.10169 0 1.56067 -0.08509 0 -0.45461 -0.06643 0.8398 -0.04917
PRO_1152 -2.72776 0.44201 1.97617 -0.07383 0 0.04504 0.55471 -0.86791 -0 -0 0.36446 0.55025 0 0 0 0 0 -0.20044 0.05516 0.4061 0 -0.59217 0 -2.4119 -0.41864 1.22688 -1.67187
ALA_1153 -2.49258 0.20963 2.42862 -0.02375 0 0 1.52977 -1.36238 -0.00224 -0.02177 -0.82261 -0.15594 0 0 -1.15656 0 0 0.0413 0 0 0 -0.17944 0 1.8394 -0.48302 0.52805 -0.12351
TYR_1154 -6.11709 0.74935 1.49305 -0.58377 0.08674 0.28068 1.94014 -1.71948 -0.009 -0.12566 -0.13104 -0.09688 0 0 -0.84594 0 0 -0.04376 0.02745 0 2.94747 0.0624 0.04466 1.2797 -0.63723 0.31009 -1.08813
GLY_1155 -1.69208 0.10356 1.37219 -0.00025 0 0 0.68093 -0.84495 -0 -0 0.37287 -0.16386 0 0 0 0 0 -0.12646 0 0 0 -1.04435 0 0.83697 -0.23795 0.24561 -0.49779
THR_1156 -1.70476 0.20169 1.0715 -0.11873 0.07578 0.06792 0.11306 -0.75349 -0.0074 -0.09319 0.54963 -1.20752 0 0 0 0 0 -0.05165 0.00449 0.10069 0 -0.6886 2.27151 -1.0874 -0.07899 0.24179 -1.09367
ASP_1157 -3.56425 0.42955 5.66219 -0.12606 0.01801 0.38361 2.83414 -2.31514 -0.0074 -0.09319 -5.68157 -1.36434 0 0 -0.60441 -0.50689 0 0.25862 0.01077 0 3.9027 0.12495 0 -2.3716 -0.21564 0.42044 -2.80552
LYS_1158 -3.5936 0.28801 4.60329 -0.50689 0.30625 0.41691 1.95561 -1.79698 -0 -0 -3.79823 -0.21235 0 0 -1.43432 0 0 0.16926 0.09116 1.99542 0 0.29404 0 -1.5107 0.35609 0.62868 -1.74835
LYS_1159 -2.96959 0.49823 4.45865 -0.48176 0.07293 0.37777 1.73533 -1.65859 -0 -0 -3.86476 -0.24156 0 0 0 -0.50689 0 -0.02797 0.08613 2.50571 0 -0.22912 0 -1.5107 0.67325 1.04521 -0.03773
LEU_1160 -6.71115 1.55415 2.75247 -0.50704 0.14341 0.10732 2.0025 -1.85595 -0.0021 -0.00573 -0.61604 0.30843 0 0 0 0 0 0.07343 0.22802 0.74055 0 -0.26935 0 0.18072 0.07307 1.68123 -0.12205
PRO_1161 -4.29212 0.76787 1.57964 -0.08256 0 0.04979 0.64331 -0.72951 -0 -1e-05 -0.46152 0.53974 0 0 0 0 0 0.08598 0.00766 0.4782 0 -0.62312 0 -2.4119 0.04792 1.44088 -2.95975
PHE_1162 -8.83318 1.43479 1.66149 -0.77613 0.12356 0.54826 1.10315 -1.82784 -0 -0 -1.03877 0.08943 0 0 0 0 0 0.0371 1.26313 0 2.42596 -0.32166 0 1.0402 0.76949 0.80702 -1.49401
ILE_1163 -5.81203 0.73877 2.99341 -0.62107 0.41518 0.12319 1.15025 -1.97297 -0.01526 -0.14676 -0.57688 0.1397 0 0 0 0 0 -0.06467 0.00504 1.11223 0 -0.75518 0 0.73287 0.37177 0.67149 -1.51091
ASP_1164 -1.35886 0.0737 1.92391 -0.24157 0.04982 0.79618 0.68194 -0.82091 -0.03639 -0.29456 -1.35071 -0.79847 0 0 0 -0.73697 0 -0.00796 0.10112 0 1.99288 -0.69711 0 -2.3716 -0.30083 0.4312 -2.96519
HIS_D:CtermProteinFull_1165 -3.04789 0.30184 3.94172 -0.70341 0.01047 1.10484 1.82606 -1.55871 -0.02323 -0.15353 -3.55768 -0.34409 0 0 -0.82991 0 0 0 0.03698 0 1.75752 0 0 -0.45461 -0.10476 0.27167 -1.52674
MET:NtermProteinFull_1166 -1.94427 0.14903 0.8125 -0.53908 0.10281 0.08596 0.00619 -0.61126 -0 -0 -0.43628 0.4173 0 0 0 0 0 0.00856 0.16739 2.61589 0 0 0 0.60916 0 0.06638 1.51027
VAL_1167 -4.98288 0.47407 2.07706 -0.32455 0.31072 0.07177 0.34683 -1.45426 -0 -0 -0.5335 -0.65463 0 0 0 0 0 -0.02781 0.00924 0.43204 0 -0.33959 0 1.9342 -0.18802 0.17104 -2.67827
GLU_1168 -2.56416 0.11752 2.48756 -0.20791 0.02882 0.31492 0.8735 -1.05637 -0 -0 -1.16853 -0.55764 0 0 -0.60539 0 0 0.00765 0.00718 0 2.89809 -0.07809 0 -2.7348 0.01164 0.20785 -2.01818
LYS_1169 -4.50214 0.30872 5.55162 -0.49232 0.15299 0.29084 2.47976 -2.21327 -0.0129 -0.06925 -2.43439 0.05227 0 0 -0.60249 0 0 0.00378 0.01631 1.78787 0 -0.04297 0 -1.5107 0.14678 0.23529 -0.85422
SER_1170 -1.91077 0.15589 2.16088 -0.02911 5e-05 0.04686 0.98529 -1.06958 -0 -0 0.27058 -1.04659 0 0 0 0 0 -0.00698 0.00807 0.16688 0 -0.21304 0.60097 -0.77834 -0.41134 0.18298 -0.8873
SER_1171 -2.63172 0.3901 2.28006 -0.03091 0.00073 0.05271 0.72137 -1.13131 -0 -0 0.44928 -1.04876 0 0 0 0 0 -0.05123 0.0033 0.30622 0 -0.28668 0.60485 -0.77834 -0.72065 0.0957 -1.77529
GLU_1172 -5.67178 0.34667 6.33899 -0.21686 0.07207 0.35443 3.51516 -2.76119 -0.0129 -0.06925 -4.53558 -0.58876 0 0 -1.20788 0 0 0.07061 0.21439 0 3.04151 -0.1191 0 -2.7348 -0.21176 0.34584 -3.83018
ARG_1173 -3.99509 0.26881 2.96237 -0.9469 0.42475 0.70464 0.92675 -1.68962 -0 -0 -0.59543 -0.20417 0 0 0 0 0 0.02559 0.05627 2.58987 0 0.14752 0 -1.2888 0.58909 0.62031 0.59596
PHE_1174 -6.14154 0.7022 2.82928 -0.63508 0.04269 0.34188 1.88733 -2.03988 -0 -0 -0.78981 0.27795 0 0 0 0 0 0.00747 0.00187 0 2.0773 -0.30177 0 1.0402 0.26391 0.50376 0.06774
ASP_1175 -1.40223 0.06835 2.07667 -0.19843 0.03308 0.63794 0.51378 -0.83084 -0 -0 -0.39393 -1.23746 0 0 0 0 0 -0.07204 0.00878 0 1.84955 -0.8574 0 -2.3716 -0.02096 0.33578 -1.86096
LYS_1176 -2.87607 0.1133 3.37357 -0.43889 0.10981 0.21953 0.45633 -1.29317 -0 -1e-05 -0.69531 -0.07694 0 0 0 0 0 0.0296 0.05654 1.75666 0 0.00218 0 -1.5107 0.08184 0.2459 -0.44583
GLN_1177 -1.84644 0.06974 2.17614 -0.63569 0.10002 0.70313 0.45286 -1.00527 -0 -0 -0.60534 -0.56191 0 0 0 0 0 -0.02613 0.14322 0 2.08839 -0.06411 0 -0.18838 -0.05634 0.16204 0.90593
MET_1178 -2.76461 0.20836 1.25247 -0.46666 0.08284 0.05005 0.34748 -0.8688 -0 -0 -0.25545 0.16459 0 0 0 0 0 -0.06947 0.00448 1.71498 0 0.30673 0 0.60916 -0.23668 0.21671 0.29618
ALA_1179 -3.13003 0.39838 1.22273 -0.02497 6e-05 0 0.79005 -1.15706 -0 -0 0.94859 -0.19178 0 0 0 0 0 0.10218 0 0 0 -0.15748 0 1.8394 -0.68727 0.42085 0.37364
GLY_1180 -3.03776 0.21373 2.46625 -9e-05 0 0 1.06887 -1.36889 -0 -0 -0.01424 -0.38771 0 0 0 0 0 0.11236 0 0 0 0.48868 0 0.83697 -0.16195 0.42074 0.63696
ARG_1181 -9.11559 0.57702 6.82579 -0.76368 0.12792 0.55476 3.14729 -3.14063 -0 -0 -1.42175 -0.00492 0 0 -0.15486 -0.75343 0 -0.04616 0.19037 2.18406 0 -0.02512 0 -1.2888 0.47608 0.40789 -2.22377
LEU_1182 -5.51623 0.39163 3.08216 -0.50997 0.39661 0.10773 2.21558 -1.99173 -0 -0 -1.96948 0.26626 0 0 0 0 0 -0.00433 0.12544 2.6559 0 -0.21482 0 0.18072 -0.02294 0.56568 -0.24178
GLY_1183 -2.93053 0.04733 3.0824 -0.00085 0 0 1.91336 -1.56451 -0.00054 -0.00141 -2.64292 -0.29415 0 0 0 0 0 -0.11818 0 0 0 -1.49877 0 0.83697 0.03494 0.70422 -2.43264
ASP_1184 -4.986 0.74863 5.76651 -0.10913 0.00727 0.31151 3.40349 -2.53362 -0.02781 -0.11644 -5.40003 -0.21858 0 0 0 -0.6858 0 0.11905 0.08363 0 3.13791 -0.4308 0 -2.3716 0.16563 0.64191 -2.49424
ILE_1185 -8.97147 1.32089 2.9665 -0.62408 0.50786 0.12098 2.20011 -2.7462 -0.00054 -0.00141 -2.72004 0.25369 0 0 0 0 0 0.11826 0.04717 1.02122 0 -0.78523 0 0.73287 -0.32741 1.00208 -5.88474
ASP_1186 -5.49191 0.32663 6.68816 -0.10226 0.00144 0.30625 4.13476 -3.09903 -0.0198 -0.06698 -6.13102 0.2008 0 0 0 -1.70974 0 -0.006 0.02876 0 2.19537 0.30458 0 -2.3716 -0.10651 1.06892 -3.84917
PHE_1187 -8.73295 1.03081 1.75201 -0.57062 0.08708 0.27834 1.60233 -2.16586 -0.06726 -0.39908 -2.39927 0.02085 0 0 0 0 0 0.31961 0.03218 0 2.19475 -0.10499 0 1.0402 0.02848 0.55646 -5.49692
THR_1188 -3.3886 0.39804 2.89127 -0.18013 0.13032 0.07408 1.07608 -1.52023 -0.01403 -0.15971 -0.31047 -0.24638 0 0 0 0 0 0.11179 0.01164 0.02674 0 0.19972 2.31017 -1.0874 0.09549 0.38973 0.80812
GLY_1189 -1.14807 0.11041 1.07071 -5e-05 0 0 0.28283 -0.63104 -0.00033 -0.00123 0.62172 -0.3953 0 0 0 0 0 -0.06466 0 0 0 -1.16377 0 0.83697 -0.2368 0.42514 -0.29346
VAL_1190 -4.26851 0.66557 1.6539 -0.29091 0.23171 0.06095 0.71772 -1.26971 -0.0004 -0.00263 -0.4723 -0.18673 0 0 0 0 0 0.07507 0.01309 0.03866 0 -0.49665 0 1.9342 -0.2088 0.60968 -1.1961
SER_1191 -2.24736 0.30001 2.56286 -0.02542 0 0.06191 1.04116 -1.12721 -0.05684 -0.37896 0.44308 -0.61818 0 0 -0.72256 0 0 0.07178 0.21173 0.06568 0 -0.51863 0.75015 -0.77834 0.25568 0.47272 -0.23673
ARG_1192 -3.32924 0.11653 2.83671 -0.75636 0.13946 0.53316 0.60867 -1.19281 -0.01275 -0.11171 -0.17377 0.39528 0 0 0 0 0 -0.06 0.01254 1.84182 0 -0.11097 0 -1.2888 -0.21206 0.34616 -0.41815
THR_1193 -2.61768 0.26109 2.99062 -0.17413 0.10902 0.06507 1.11808 -1.40731 -0.04017 -0.26495 -0.33078 -0.10253 0 0 -0.72256 0 0 -0.02067 0.01925 0.04745 0 0.05033 2.29952 -1.0874 -0.43054 0.42325 0.18495
ARG_1194 -4.44407 0.26892 4.58094 -0.69866 0.08696 0.44879 1.78894 -1.84734 -0 -0 -2.95035 0.31628 0 0 0 -1.70974 0 -0.02292 0.27616 2.10716 0 0.12111 0 -1.2888 0.12333 0.52582 -2.31749
GLY_1195 -3.19356 0.19935 3.50501 -0.00031 0 0 2.08337 -1.71313 -0.01923 -0.09249 -2.94485 -0.19081 0 0 0 0 0 -0.11748 0 0 0 -0.72587 0 0.83697 0.3525 0.46361 -1.55691
LYS_1196 -6.64928 0.62774 6.33844 -0.47366 0.12229 0.2649 3.44804 -2.79733 -0.00939 -0.0399 -5.60974 -0.10572 0 0 0 -0.6858 0 -0.00045 0.30377 1.94125 0 0.24718 0 -1.5107 0.14656 0.55376 -3.88803
PHE_1197 -9.43648 1.30461 1.82501 -0.50088 0.17481 0.20566 2.10467 -2.12538 -0.00858 -0.03406 -2.48508 -0.21271 0 0 0 0 0 0.49485 0.47454 0 3.53735 -0.13365 0 1.0402 -0.01228 1.07729 -2.71009
VAL_1198 -6.6966 0.82045 1.82655 -0.30781 0.14751 0.06639 2.13955 -1.93703 -0.00939 -0.0399 -2.24319 -0.45202 0 0 0 0 0 -0.01721 0.01546 0.15792 0 -0.38868 0 1.9342 -0.359 0.99148 -4.35131
ARG_1199 -10.2315 1.28739 6.729 -0.577 0.06737 0.34869 3.04519 -3.27676 -0 -0 -0.56736 -0.04136 0 0 -0.15486 0 0 0.06795 0.32052 2.76684 0 -0.02518 0 -1.2888 -0.19182 0.7998 -0.92187
VAL_1200 -6.32296 0.54613 1.36739 -0.2857 0.16947 0.04946 2.16463 -1.91842 -0 -0 -2.85459 -0.20292 0 0 0 0 0 -0.01365 0.00937 0.01854 0 -0.35303 0 1.9342 0.1265 0.67878 -4.88681
THR_1201 -5.15588 0.53739 4.5345 -0.11531 0.11518 0.0764 2.15276 -2.3006 -0 -0 -1.58008 -1.02697 0 0 -0.41243 0 0 -0.01755 0.14768 0.15915 0 -0.62233 2.34491 -1.0874 0.1066 0.43185 -1.71212
SER_1202 -4.02182 0.37261 3.91809 -0.03449 0.0026 0.06237 1.30424 -1.68409 -0 -0 -1.44958 -0.93787 0 0 -1.05993 0 0 -0.00189 0.02843 0.20359 0 -0.35125 0.66497 -0.77834 -0.26702 0.44958 -3.57979
SER_1203 -2.05943 0.24296 2.73727 -0.0369 0.0075 0.07071 0.74504 -1.18339 -0 -0 -0.04972 -0.59618 0 0 -0.41243 0 0 -0.00598 3e-05 0.21361 0 0.15839 0.60131 -0.77834 0.49376 0.45643 0.60462
THR_1204 -4.88165 0.38497 3.08138 -0.15825 0.04383 0.05855 1.30151 -1.62667 -0.0038 -0.0564 -0.41041 -0.41134 0 0 0 0 0 -0.0199 0.00054 0.22095 0 -0.0947 2.31282 -1.0874 0.88199 0.60097 0.13698
ASP_1205 -3.91706 0.87504 4.95268 -0.20289 0.07659 0.6426 2.83972 -2.26552 -0.00602 -0.08537 -3.47874 -1.48001 0 0 -0.60032 0 0 -0.01631 0.02729 0 2.57969 -0.59877 0 -2.3716 -0.13424 1.14047 -2.02278
PRO_1206 -6.24552 0.76466 4.82721 -0.07161 0 0.04463 2.53665 -2.07156 -0 -0 -1.29576 0.60331 0 0 0 0 0 -0.10222 0.03183 0.21613 0 -0.75509 0 -2.4119 -0.04299 0.96721 -3.00503
ALA_1207 -4.515 0.60866 4.88365 -0.02293 0 0 2.24911 -2.51059 -0.01661 -0.14443 -2.57096 -0.36551 0 0 -0.60032 0 0 -0.02244 0 0 0 -0.33483 0 1.8394 -0.05608 0.33844 -1.24045
GLU_1208 -5.17982 0.35754 5.2567 -0.34459 0.08025 0.40437 2.63327 -2.56737 -0.00222 -0.02897 -2.67671 -0.63053 0 0 0 0 0 -0.03082 0.02626 0 3.48254 -0.17883 0 -2.7348 -0.39404 0.36001 -2.16775
ILE_1209 -8.9023 0.89597 3.2637 -0.65534 0.46874 0.14356 2.5381 -2.65819 -0 -0 -1.57853 0.19538 0 0 0 0 0 -0.04492 0.028 0.55592 0 -0.36322 0 0.73287 -0.19603 0.52264 -5.05363
TYR_1210 -9.42668 0.80752 6.09582 -0.84508 0.03445 0.29492 3.58489 -3.48365 -0.0171 -0.1472 -2.07783 -0.29794 0 0 0 0 0 0.02305 0.09676 0 1.78801 -0.4101 0.00044 1.2797 -0.00959 0.45499 -2.25461
GLN_1211 -6.31067 0.4149 7.54271 -0.60143 0.0524 0.60405 3.99188 -3.42679 -0.01665 -0.14465 -3.88827 -0.27925 0 0 0 -0.91292 0 0.15648 0.05769 0 2.92276 -0.2187 0 -0.18838 -0.15535 0.42705 0.02684
ILE_1212 -9.09466 0.64409 5.0518 -0.48551 0.39688 0.09331 3.46146 -3.39183 -0 -0 -3.80101 0.16887 0 0 0 0 0 -0.01346 0.03883 0.46319 0 -0.43003 0 0.73287 -0.09713 0.58685 -5.67548
LEU_1213 -9.75381 1.47421 3.34678 -0.51936 0.29346 0.1106 3.07482 -2.99999 -0 -0 -2.78673 0.1246 0 0 0 0 0 -0.03819 0.08183 3.40391 0 -0.25258 0 0.18072 -0.04212 0.81852 -3.48331
THR_1214 -6.27796 0.39052 4.54914 -0.11701 0.05566 0.05981 2.04406 -2.57033 -5e-05 -0.00022 -1.19254 -1.229 0 0 0 0 0 -0.02646 0.02112 0.18983 0 -0.27589 2.28986 -1.0874 -0.27269 0.87603 -2.57351
LYS_1215 -3.9277 0.24487 4.84019 -0.54232 0.1685 0.35378 2.48102 -2.00764 -0 -0 -2.25157 0.27557 0 0 0 -0.91292 0 -0.04089 0.0908 2.42103 0 -0.23859 0 -1.5107 -0.119 0.65836 -0.01721
GLN_1216 -4.04738 0.15002 3.53598 -0.2569 0.04702 0.21166 1.69558 -1.71511 -0 -0 -0.85864 -0.62238 0 0 0 0 0 -0.05309 0.05412 0 2.98795 -0.10342 0 -0.18838 0.23958 0.43271 1.50932
TRP_1217 -13.1244 2.45057 3.47769 -0.74216 0.22569 0.39055 1.95209 -3.14025 -0 -0 -1.48653 -0.50978 0 0 -0.72283 0 0 -0.03445 0.07319 0 2.92071 0.00393 0 1.6906 -0.06497 0.59738 -6.04299
GLY_1218 -1.75698 0.08824 2.1925 -5e-05 0 0 0.95939 -1.12158 -0 -0 -0.71103 -0.38772 0 0 0 0 0 -0.03737 0 0 0 -1.31827 0 0.83697 -0.77032 0.75627 -1.26994
LEU_1219 -8.27211 1.41113 2.79603 -0.56482 0.33983 0.16152 1.74328 -2.26434 -0 -0 -1.34691 0.11451 0 0 0 0 0 0.15151 0.03923 0.99939 0 -0.07926 0 0.18072 -0.29147 0.73543 -4.14634
ALA_1220 -2.20319 0.43235 1.8743 -0.02402 6e-05 0 0.79397 -1.01294 -0 -0 -0.75657 -0.2515 0 0 0 0 0 0.20102 0 0 0 -0.07651 0 1.8394 -0.084 1.27611 2.00849
PRO_1221 -4.87001 0.79391 2.20391 -0.16444 0 0.11753 0.99917 -1.04454 -0.00232 -0.02922 -0.78699 0.08717 0 0 -0.5337 0 0 0.39636 0.07024 1.30451 0 -0.96238 0 -2.4119 -0.41219 1.75242 -3.49249
PRO_1222 -7.45868 1.39326 2.99784 -0.21263 0.01913 0.15658 1.51414 -1.59809 -0 -0 -0.09647 -0.00293 0 0 0 0 0 0.04446 0.1194 0.33248 0 -0.82047 0 -2.4119 -0.1624 1.42913 -4.75715
HIS_D_1223 -6.55607 0.81492 4.30197 -0.41572 0.04913 0.53527 2.05213 -2.53283 -0.01162 -0.06978 -2.54213 -0.21775 0 0 -0.23031 0 0 0.09872 0.11788 0 2.31308 -0.49614 0 -0.45461 -0.15473 1.01295 -2.38565
LEU_1224 -9.15952 1.83565 2.30409 -0.57058 0.12312 0.13512 2.26008 -2.55442 -0.02964 -0.12767 -1.99846 0.21567 0 0 0 0 0 0.52689 0.84673 0.31712 0 0.47419 0 0.18072 1.37498 1.00306 -2.84287
VAL_1225 -7.30915 0.73716 1.76088 -0.37718 0.33509 0.09282 2.39046 -2.14014 -0.00344 -0.01426 -2.28266 -0.30811 0 0 0 0 0 -0.07966 0 1.03352 0 -0.78907 0 1.9342 1.27754 0.75169 -2.99031
VAL_1226 -6.92131 0.90817 1.37839 -0.26435 0.15119 0.05389 2.57124 -2.12719 -0.00474 -0.01752 -2.80379 -0.23358 0 0 0 0 0 -0.07488 0.00203 0.31103 0 -0.80142 0 1.9342 -0.43973 0.46195 -5.91642
ALA_1227 -6.26584 0.86189 2.39005 -0.02482 0.00017 0 2.8062 -2.17453 -0.01098 -0.03839 -2.56692 -0.34694 0 0 0 0 0 0.03349 0 0 0 0.34104 0 1.8394 0.02123 0.38034 -2.75461
LEU_1228 -8.01668 0.84637 2.24619 -0.57542 0.13812 0.14041 2.06761 -2.21332 -0.00474 -0.01752 -2.60357 0.26763 0 0 -0.42811 0 0 -0.00998 0.06771 0.68185 0 -0.34372 0 0.18072 0.20225 0.37101 -7.00318
MET_1229 -9.65823 0.62329 3.81729 -0.27123 0.03759 0.20158 2.28623 -2.46661 -0.00754 -0.02413 -1.65367 -0.10471 0 0 0 0 0 -0.00469 0.19357 3.73262 0 -0.03003 0 0.60916 0.02361 0.42374 -2.27213
GLY_1230 -3.62881 0.82394 1.71771 -0.00319 0 0 0.41505 -1.34461 -0 -0 -0.75997 -0.45626 0 0 0 0 0 -0.08483 0 0 0 -1.4899 0 0.83697 0.38446 0.52624 -3.06319
GLY_1231 -4.1631 0.54267 4.12794 -0.00027 0 0 2.2728 -2.24156 -0.01031 -0.08972 -2.82262 -0.19001 0 0 0 0 0 -0.0038 0 0 0 -0.27511 0 0.83697 0.30483 0.42967 -1.28163
ASP_1232 -4.39985 0.54106 5.21846 -0.098 0.00393 0.30207 1.99098 -2.3797 -0.00108 -0.00471 -2.18239 -0.0907 0 0 -0.75249 0 0 -0.03939 0.02487 0 2.02747 0.12496 0 -2.3716 0.29686 0.37376 -1.41549
GLU_1233 -2.64167 0.14576 2.89867 -0.21041 0.0336 0.29297 1.07464 -1.25582 -0 -0 -1.66265 -0.588 0 0 -0.54463 -0.65032 0 0.04787 0.04444 0 3.0722 -0.25105 0 -2.7348 0.1803 0.42009 -2.3288
VAL_1234 -3.55374 0.28696 2.44491 -0.26662 0.15368 0.0568 0.74961 -1.5535 -0.02198 -0.11988 0.26224 -0.36497 0 0 0 0 0 0.04138 0.04568 0.24457 0 -0.60345 0 1.9342 -0.25296 0.2718 -0.24526
ALA_1235 -3.64724 0.31959 1.11204 -0.0282 0.01079 0 0.65695 -1.28194 -0 -0 -0.36997 -0.4635 0 0 -0.63515 0 0 0.08214 0 0 0 -0.30788 0 1.8394 0.79279 0.23654 -1.68365
GLN_1236 -2.32282 0.05969 2.26918 -0.66024 0.1039 0.44692 0.752 -1.11469 -0.01215 -0.0479 -1.01451 -0.14234 0 0 -0.79629 0 0 0.0187 0.07138 0 2.74908 0.12168 0 -0.18838 0.90703 0.33179 1.532
LEU_1237 -7.15153 0.64746 2.54417 -0.46887 0.20826 0.08501 1.36747 -1.81873 -0 -0 -1.51043 0.18516 0 0 -1.27504 0 0 0.01023 0.00043 0.54927 0 -0.27529 0 0.18072 -0.11781 0.48512 -6.35439
LYS_1238 -5.11696 0.67025 5.2832 -0.31129 0.04141 0.14971 2.70365 -2.3423 -0.00435 -0.03881 -2.1632 0.13531 0 0 0 0 0 0.09761 0.07616 1.85856 0 -0.0019 0 -1.5107 -0.26341 1.29332 0.55626
PRO_1239 -4.21215 0.45151 3.1888 -0.06624 0 0.04128 1.00706 -1.40966 -0 -0 0.11134 0.61589 0 0 0 0 0 -0.14651 0.01534 0.15165 0 -0.46348 0 -2.4119 0.03404 1.28477 -1.80825
TRP_1240 -4.43486 0.25494 4.56452 -0.96469 0.06584 0.36952 1.55232 -2.03754 -0 -0 -2.10375 -0.34252 0 0 0 0 0 -0.0409 0.00066 0 1.49715 -0.03207 0 1.6906 0.11321 0.3627 0.51512
LEU_1241 -9.07898 0.93889 5.23578 -0.4908 0.22648 0.11179 3.36825 -3.18838 -0.01388 -0.07309 -1.23208 0.15088 0 0 0 0 0 0.09463 0.14214 0.31833 0 -0.27782 0 0.18072 -0.15225 0.39861 -3.34077
ARG_1242 -8.30242 0.84645 8.25205 -0.66542 0.05705 0.40513 2.96586 -3.71705 -0.01215 -0.0479 -3.34644 0.19834 0 0 -0.47874 0 0 0.06434 0.11336 1.44087 0 -0.08062 0 -1.2888 -0.26693 1.25899 -2.60406
ASP_1243 -5.67593 0.3806 8.08907 -0.1135 0.01827 0.35304 3.29059 -3.48606 -0.00435 -0.03881 -4.74322 -0.34211 0 0 0 -0.66068 0 0.09136 0.09052 0 2.46739 -0.21638 0 -2.3716 -0.33818 1.18365 -2.02633
THR_1244 -5.75572 0.48416 4.8863 -0.2035 0.12006 0.07484 2.66013 -2.63801 -0.01784 -0.12216 -2.72388 -0.1399 0 0 0 0 0 0.09151 0.01231 0.08205 0 0.06399 2.32941 -1.0874 -0.06808 0.39176 -1.55995
LEU_1245 -6.82654 0.57961 2.90718 -0.67588 0.21271 0.22488 2.01466 -2.40304 -0.02861 -0.11731 -1.84645 0.20435 0 0 0 0 0 -0.009 0.00118 0.68651 0 -0.19161 0 0.18072 0.28721 0.36508 -4.43434
ARG_1246 -5.94323 0.69968 6.15551 -0.7362 0.14106 0.50229 3.02444 -2.82491 -0.03334 -0.17443 -3.47708 0.34214 0 0 0 -0.66068 0 -0.04558 0.28005 2.63911 0 -0.15689 0 -1.2888 0.02155 0.54431 -0.991
LYS_1247 -5.18773 0.31586 6.31633 -0.29313 0.03511 0.13638 2.26917 -2.66308 -0.01313 -0.07137 -3.16904 -0.15275 0 0 0 0 0 -0.04779 0.0226 1.91921 0 -0.11044 0 -1.5107 -0.04416 0.49403 -1.75463
GLY_1248 -4.14563 0.37037 4.19216 -4e-05 0 0 2.01744 -2.24982 -0 -0 -1.83888 -0.38496 0 0 0 0 0 -0.06786 0 0 0 0.19589 0 0.83697 0.72784 0.34322 -0.00331
LEU_1249 -7.94418 0.78772 2.13285 -0.70616 0.23907 0.29333 2.19521 -2.42418 -0 -0 -1.96437 0.13748 0 0 0 0 0 0.002 0.05488 0.78238 0 -0.20305 0 0.18072 0.58963 0.3884 -5.45828
VAL_1250 -8.38766 0.6642 2.98659 -0.31788 0.19864 0.07276 2.0089 -2.89701 -0.02861 -0.11731 -1.39083 -0.30708 0 0 0 0 0 0.04425 0.01293 0.14334 0 -0.29358 0 1.9342 -0.07247 0.54238 -5.20422
LYS_1251 -5.41147 0.32043 7.29248 -0.41946 0.0883 0.22991 3.60898 -3.25672 -0 -0 -5.62876 -0.11659 0 0 0 -0.82148 0 -0.01583 0.11188 1.86969 0 0.03857 0 -1.5107 -0.10645 0.50054 -3.22666
ALA_1252 -5.82371 0.43653 5.04893 -0.02213 0 0 3.34824 -3.11156 -0.02029 -0.11307 -3.41306 -0.3622 0 0 0 0 0 -0.03337 0 0 0 -0.22128 0 1.8394 -0.18844 0.34353 -2.29247
ALA_1253 -5.84695 0.63659 4.08929 -0.02102 0 0 3.28438 -2.94451 -0.00142 -0.00753 -2.97423 -0.35062 0 0 0 0 0 0.0006 0 0 0 -0.04143 0 1.8394 -0.19421 0.36803 -2.16364
GLN_1254 -6.08296 0.24106 4.88864 -0.24384 0.02346 0.16957 1.8771 -2.59178 -0 -0 -1.48298 -0.41216 0 0 0 0 0 -0.04236 0.0348 0 2.73982 -0.15352 0 -0.18838 -0.17632 0.32421 -1.07564
SER_1255 -3.73523 0.13858 4.49321 -0.03251 0.00034 0.02209 1.83252 -2.02528 -0 -0 -1.80055 0.02459 0 0 0 0 0 -0.046 0.02532 0.47796 0 0.30504 1.81691 -0.77834 -0.14578 0.29393 0.86681
THR_1256 -6.24863 0.28904 4.27384 -0.13092 0.04463 0.06544 2.813 -2.5059 -0.01303 -0.07731 -2.26196 -0.31323 0 0 0 0 0 -0.04198 0.0053 0.16499 0 -0.50401 4.12723 -1.0874 -0.18139 0.60499 -0.9773
GLY_1257 -2.40939 0.04736 3.35696 -5e-05 0 0 2.0646 -1.61943 -0.02964 -0.12767 -2.24827 -0.38347 0 0 0 0 0 -0.17812 0 0 0 -1.32293 0 0.83697 -0.07882 0.56533 -1.52657
ALA_1258 -4.86853 0.97247 1.95997 -0.02212 0 0 1.66679 -1.94473 -0.01699 -0.09591 -1.20114 -0.20763 0 0 0 0 0 0.08691 0 0 0 0.1685 0 1.8394 0.22744 0.37726 -1.0583
TRP_1259 -10.9804 1.22819 2.5812 -0.66575 0.06352 0.32925 2.35487 -2.43619 -0.00626 -0.02211 -2.97912 -0.24268 0 0 0 0 0 0.03855 0.00332 0 2.82341 -0.37981 0 1.6906 0.23855 0.55999 -5.80083
ILE_1260 -7.4152 0.98657 1.44756 -0.47416 0.37948 0.10096 2.44183 -2.00793 -0.00823 -0.02859 -2.56844 0.0815 0 0 0 0 0 -0.05175 0.02072 0.39218 0 -0.78026 0 0.73287 -0.15124 0.49811 -6.40403
LEU_1261 -7.80781 0.96288 3.02222 -0.48149 0.17937 0.0879 2.71547 -2.46553 -0.00626 -0.02211 -3.10909 0.23141 0 0 0 0 0 -0.03083 0.47228 0.77623 0 -0.33044 0 0.18072 -0.33314 0.59735 -5.36086
THR_1262 -7.13183 0.60099 5.48814 -0.10549 0.09571 0.06874 2.8932 -3.0309 -0.00823 -0.02859 -2.72275 -1.09121 0 0 -0.6303 0 0 -0.00975 0.13934 0.31392 0 -0.77461 2.65218 -1.0874 -0.02093 0.59659 -3.79317
SER_1263 -4.43897 0.47063 4.66844 -0.0306 0.02271 0.02865 2.48244 -2.32697 -0.02247 -0.14446 -2.06668 -0.11803 0 0 -0.66646 0 0 -0.00163 0.0221 0.60718 0 -0.13655 0.60033 -0.77834 -0.18292 0.50364 -1.50797
GLY_1264 -4.97555 0.39667 3.6134 -7e-05 0 0 1.82611 -2.25189 -0.02271 -0.15606 -1.79805 -0.38223 0 0 -0.6303 0 0 -0.08346 0 0 0 -0.88765 0 0.83697 0.45105 0.70846 -3.35532
LEU_1265 -8.24369 1.38528 3.71016 -0.4833 0.22386 0.09213 2.53955 -2.75301 -0.00984 -0.1183 -2.51568 0.41666 0 0 0 0 0 0.03719 0.16092 0.56439 0 -0.02766 0 0.18072 0.40346 0.72838 -3.7088
ARG_1266 -7.1604 1.02041 6.39154 -0.60915 0.4533 0.48904 1.17288 -2.83599 -0.02464 -0.15687 -2.45934 -0.19291 0 0 0 0 0 0.04707 0.4766 2.4494 0 0.22795 0 -1.2888 0.21251 0.7669 -1.0205
PHE_1267 -9.2076 1.85576 4.77022 -0.59031 0.0828 0.31703 3.31756 -3.07197 -4e-05 -0.00013 -3.10827 0.03382 0 0 0 0 0 0.13584 0.09517 0 2.19791 -0.23502 0 1.0402 0.39015 0.90853 -1.06833
GLY_1268 -4.45431 0.62615 4.13048 -0.00013 0 0 2.00005 -2.35308 -0 -0 -2.01429 -0.27234 0 0 0 0 0 -0.21872 0 0 0 -1.30769 0 0.83697 -0.04912 0.63471 -2.44132
ILE_1269 -9.40693 1.52219 4.5942 -0.67978 0.33993 0.20043 2.80925 -3.34005 -0 -0 -1.91808 0.16741 0 0 0 0 0 -0.04538 0.24718 2.5712 0 0.19045 0 0.73287 -0.04666 0.85403 -1.20773
THR_1270 -8.4192 1.41265 7.38206 -0.20808 0.09283 0.07398 4.2931 -3.92444 -0.00924 -0.08501 -3.62393 -0.30821 0 0 -0.66646 0 0 0.21818 0.11733 0.23813 0 0.02915 2.29912 -1.0874 -0.01294 1.22283 -0.96555
LYS_1271 -6.2307 0.4142 6.82913 -0.4056 0.04573 0.21573 2.40845 -3.12309 -0.00429 -0.0189 -1.81076 -0.1584 0 0 0 0 0 -0.01993 0.02031 2.07403 0 0.01323 0 -1.5107 -0.08812 0.68223 -0.66746
ASN_1272 -5.51495 0.21224 5.74609 -0.15616 0.00745 0.22187 2.7673 -2.96961 -0 -0 -2.13147 -0.29625 0 0 -0.63515 0 0 0.03765 0.04633 0 1.45396 0.57761 0 -0.93687 -0.04844 0.42244 -1.19596
LEU_1273 -8.55149 1.14019 3.04121 -0.92659 0.71099 0.43407 2.89284 -2.94376 -0.01162 -0.07503 -1.79146 0.04273 0 0 0 0 0 0.0065 0.21562 1.91533 0 -0.20969 0 0.18072 0.12361 0.67699 -3.12884
GLY_1274 -5.41656 0.39408 5.41015 -5e-05 0 0 2.5254 -2.97003 -0.01307 -0.10428 -3.31029 -0.43114 0 0 0 0 0 -0.06759 0 0 0 0.34448 0 0.83697 0.56719 0.52049 -1.71425
GLN_1275 -5.82708 0.43762 7.53299 -0.68466 0.0506 0.65705 3.23539 -3.34955 -0.01447 -0.12069 -3.75701 -0.688 0 0 0 -0.72625 0 -0.02876 0.07864 0 2.92671 -0.06762 0 -0.18838 0.4645 0.50271 0.43372
ALA_1276 -6.4827 0.70466 4.53859 -0.02143 0 0 3.31667 -3.10491 -0 -0 -2.94272 -0.33363 0 0 0 0 0 -0.0092 0 0 0 -0.23207 0 1.8394 -0.28687 0.62866 -2.38555
VAL_1277 -8.00155 0.66927 3.27846 -0.25131 0.10518 0.03964 3.21488 -3.04372 -0 -0 -3.7659 0.27385 0 0 0 0 0 0.08748 0.07654 0.88896 0 -0.12105 0 1.9342 -0.23103 0.60403 -4.24206
ARG_1278 -7.92178 0.67054 7.70325 -0.72104 0.15198 0.43619 3.6845 -3.55915 -0.0242 -0.17626 -3.24427 0.27231 0 0 0 -0.89426 0 -0.00503 0.09349 2.84336 0 -0.04068 0 -1.2888 -0.02565 0.57438 -1.47111
ASP_1279 -5.39329 0.21933 7.47316 -0.10552 0.00531 0.31596 3.1664 -3.32113 -0.01946 -0.10134 -4.77308 -0.40835 0 0 0 -0.72625 0 -0.01902 0.00012 0 1.70032 0.23528 0 -2.3716 -0.05518 0.37605 -3.80232
HIS_D_1280 -7.30372 0.5174 6.8107 -0.43384 0.0251 0.46387 3.09023 -3.51482 -0.00439 -0.03556 -3.05896 -0.09035 0 0 0 0 0 -0.03368 0.04383 0 2.81953 -0.03927 0 -0.45461 -0.12392 0.26338 -1.05906
SER_1281 -3.45395 0.08845 4.38948 -0.0315 5e-05 0.02135 1.85825 -2.05182 -0.01411 -0.07136 -1.98997 -0.0024 0 0 0 0 0 -0.01824 0.00845 0.51291 0 0.28742 1.78378 -0.77834 -0.10022 0.2036 0.64184
LEU_1282 -3.77951 0.22694 3.57609 -0.47814 0.17954 0.11156 1.29743 -1.81405 -0 -0 -0.42819 0.21546 0 0 0 0 0 0.02277 0.02515 0.45225 0 -0.20781 0 0.18072 -0.02849 0.26403 -0.18426
ALA_1283 -2.29337 0.09761 2.48914 -0.02383 0 0 1.46959 -1.43673 -0.00286 -0.02415 -0.98699 -0.34961 0 0 0 0 0 -0.04824 0 0 0 -0.24448 0 1.8394 -0.24813 0.27603 0.51339
SER_1284 -3.24473 0.16748 3.98084 -0.03353 0 0.0589 2.00801 -1.89424 -0.01707 -0.1317 -1.14957 -0.99782 0 0 -0.77657 0 0 0.05959 0.01025 0.80241 0 0.06093 0.60002 -0.77834 -0.55221 0.54873 -1.27861
THR_1285 -4.59153 0.6606 2.57848 -0.12819 0.05182 0.09423 1.62734 -1.55539 -0.02225 -0.15565 -1.03124 -1.01106 0 0 -0.9207 -0.67406 0 -0.04495 0.00208 0.04037 0 -0.39002 2.37509 -1.0874 -0.28814 0.83999 -3.63057
SER_1286 -3.14604 0.53134 3.82191 -0.03129 0.03122 0.03206 2.22625 -1.71014 -0.02182 -0.14621 -0.8782 0.23824 0 0 -0.77657 0 0 0.2599 0.00199 0.41511 0 0.08427 0.65236 -0.77834 0.36697 1.16262 2.33564
PRO_1287 -4.50967 1.04093 2.67984 -0.0924 0.00104 0.05738 1.19937 -1.20091 -0 -0 -0.25373 0.684 0 0 -0.76698 0 0 -0.05982 0.01992 0.66593 0 -0.64883 0 -2.4119 0.33149 0.90727 -2.35709
LYS_1288 -2.47624 0.33272 1.81129 -0.43628 0.0744 0.23734 0.3918 -0.8856 -0.00863 -0.0279 0.07147 0.13016 0 0 0 0 0 -0.05421 0.02757 1.40646 0 -0.02465 0 -1.5107 -0.27776 0.26781 -0.95095
VAL_1289 -4.13052 0.57694 2.70061 -0.28485 0.17963 0.06534 1.2781 -1.5652 -0.00296 -0.06035 -0.71454 -0.29006 0 0 0 0 0 -0.05033 0.00127 0.17762 0 -0.62694 0 1.9342 -0.41147 0.25653 -0.967
ARG_1290 -3.16311 0.14546 2.76576 -0.75187 0.20095 0.42532 0.91368 -1.31642 -0.00863 -0.0279 -0.99713 0.09611 0 0 -0.76698 0 0 0.03066 0.06241 2.8841 0 -0.17377 0 -1.2888 -0.2598 0.33568 -0.89428
VAL_1291 -4.55032 0.40612 -0.05863 -0.37224 0.2887 0.08952 0.21153 -0.90674 -0.00653 -0.09326 0.08585 -0.14663 0 0 0 0 0 -0.06403 0.00665 0.84472 0 -0.76489 0 1.9342 -0.24745 0.48481 -2.8586
VAL_1292 -5.32638 0.52289 1.27905 -0.28555 0.21345 0.0615 1.23844 -1.45267 -0.01851 -0.09029 -1.32013 -0.13199 0 0 0 0 0 -0.05598 0.01579 0.1267 0 -0.49556 0 1.9342 -0.38501 0.38583 -3.78421
ALA_1293 -4.68011 0.2741 2.78834 -0.02753 0.00335 0 2.97347 -2.01487 -0.00814 -0.0311 -2.63688 -0.45865 0 0 -0.23788 0 0 -0.0751 0 0 0 0.53936 0 1.8394 0.51367 0.17974 -1.05881
ILE_1294 -7.4002 0.95432 2.13833 -0.47434 0.32863 0.10808 2.25848 -2.13597 -0.00292 -0.00937 -2.74039 0.00562 0 0 0 0 0 0.04577 0.11194 0.39736 0 -0.7865 0 0.73287 0.47633 0.48314 -5.50882
GLY_1295 -4.48047 0.422 3.36425 -0.00064 0 0 2.04217 -2.03089 -0.00788 -0.0283 -2.54001 -0.31483 0 0 0 0 0 0.0524 0 0 0 0.7591 0 0.83697 0.59247 0.53349 -0.80019
ILE_1296 -7.39842 0.95687 2.48696 -0.47051 0.35446 0.1027 1.61912 -2.10217 -0.01021 -0.09322 -1.28617 -0.08503 0 0 0 0 0 0.00485 0.07524 0.29476 0 -0.70279 0 0.73287 0.68534 0.48746 -4.34787
ALA_1297 -5.58009 1.32293 2.13645 -0.02021 0 0 2.10658 -2.15382 -0 -0 -1.73781 -0.33895 0 0 0 0 0 0.09384 0 0 0 -0.20893 0 1.8394 0.13844 1.32056 -1.08162
PRO_1298 -6.53839 1.0178 3.33716 -0.14899 0.01042 0.10723 1.79036 -1.62558 -0 -0 -0.54642 0.11719 0 0 0 0 0 -0.07307 0.04301 0.26557 0 -0.65068 0 -2.4119 0.046 1.48271 -3.77759
TRP_1299 -12.6604 1.01901 7.63881 -1.41199 0.09085 0.70705 3.24042 -4.0177 -0.03192 -0.18372 -2.02495 -0.26972 0 0 0 0 0 0.14659 0.0242 0 2.09933 -0.04275 0 1.6906 -0.30255 0.86884 -3.41997
ASN_1300 -6.64465 0.62262 5.65233 -0.23469 0.04894 0.35017 1.23221 -2.7305 -0.08136 -0.49424 0.06439 -0.42695 0 0 0 -0.32331 0 -0.01854 0.00146 0 2.97292 -0.37325 0 -0.93687 -0.30548 0.59874 -1.02604
MET_1301 -7.25168 0.61491 5.03037 -0.33877 0.11622 0.08093 2.07264 -2.40515 -0.00618 -0.0183 -1.97432 -0.46351 0 0 0 0 0 -0.05238 0.01281 1.43833 0 0.213 0 0.60916 -0.27852 0.44045 -2.16
ILE_1302 -9.99485 1.77987 3.77101 -0.50703 0.47013 0.10445 3.39597 -3.09231 -0.02474 -0.21098 -2.11601 0.08225 0 0 0 0 0 -0.0474 0.13523 0.46441 0 -0.69948 0 0.73287 -0.30655 0.77081 -5.29232
GLN_1303 -8.0353 0.99919 6.42823 -0.63836 0.27707 0.42789 3.16703 -3.22229 -0.03515 -0.28799 -3.6389 -0.82327 0 0 -2.39925 0 0 0.05882 0.31595 0 4.94582 0.0594 0 -0.18838 -0.50822 0.91191 -2.1858
ASN_1304 -5.88073 0.64291 4.97662 -0.18468 0.04749 0.30291 2.33625 -2.34816 -0.00326 -0.0263 -2.41445 -0.90696 0 0 -1.12654 -0.98083 0 -0.02788 0.10787 0 1.72051 -0.80351 0 -0.93687 -0.41433 0.65228 -5.26766
ARG_1305 -8.90721 0.93754 8.2706 -0.74848 0.12453 0.51453 3.25718 -3.63781 -0.03013 -0.20988 -2.67091 0.48009 0 0 0 0 0 -0.07648 0.02345 2.08232 0 -0.1743 0 -1.2888 -0.45116 0.66208 -1.84282
ASP_1306 -3.90281 0.49747 4.25325 -0.11939 0.01575 0.37119 1.17032 -1.95215 -0.02456 -0.15397 -0.90672 -0.3216 0 0 0 0 0 -0.05154 0.00025 0 2.07991 -0.15727 0 -2.3716 -0.497 0.55964 -1.51083
LEU_1307 -3.84586 0.49454 2.55996 -0.50677 0.22545 0.13557 1.38677 -1.40626 -0 -0 -0.78603 0.13252 0 0 0 0 0 0.0625 0.02103 0.1515 0 -0.12443 0 0.18072 -0.47965 0.33763 -1.46079
LEU_1308 -6.49778 0.73035 1.96053 -0.50621 0.1695 0.15387 1.8401 -1.91196 -0.00066 -0.00192 -0.85823 -0.01343 0 0 0 0 0 -0.05953 0.71405 1.54717 0 0.15973 0 0.18072 -0.22888 0.413 -2.20959
LEU_1309 -4.05052 0.2564 2.68331 -0.58786 0.25289 0.17539 0.92894 -1.38684 -0.02119 -0.13165 -0.2543 0.05451 0 0 0 0 0 -0.02106 0.11771 1.32871 0 -0.3673 0 0.18072 -0.07941 0.49739 -0.42416
SER_1310 -3.27076 0.21878 3.79529 -0.02839 0 0.04636 1.82621 -1.76377 -0.00066 -0.00192 -0.95208 -1.18252 0 0 -0.97828 0 0 0.14852 0.03864 1.05632 0 -0.4292 0.78375 -0.77834 -0.13776 0.53379 -1.07602
ALA_1311 -1.62199 0.06822 1.19548 -0.02367 0 0 0.16746 -0.62205 -0 -0 0.01226 -0.37778 0 0 0 0 0 -0.00971 0 0 0 -0.24078 0 1.8394 -0.39568 0.41059 0.40176
LYS_1312 -3.36177 0.5475 3.60677 -0.46705 0.1253 0.2645 1.81891 -1.63476 -0 -0 -0.77102 -0.15713 0 0 -0.97828 0 0 0.10321 0.00764 1.77411 0 0.0261 0 -1.5107 -0.51043 0.77669 -0.3404
PRO_1313 -3.49748 0.45498 2.24722 -0.17633 0.00023 0.12135 0.88238 -1.00734 -0 -0 -0.82465 0.10847 0 0 0 0 0 -0.05387 0.00161 0.97599 0 -1.01216 0 -2.4119 -0.57317 0.89689 -3.86777
ASP_1314 -3.95631 1.10577 4.06175 -0.09032 0.00972 0.27187 1.42153 -1.83063 -0 -0 -1.19459 0.1137 0 0 0 0 0 0.08577 0.00349 0 1.99421 -0.31052 0 -2.3716 -0.53662 2.26302 1.04024
HIS_1315 -3.29686 1.40114 3.06706 -0.37704 0.00776 0.43889 1.20413 -1.41423 -0 -0 -1.61197 -0.1618 0 0 0 0 0 0.24292 0.03071 0 1.70686 1.29805 0 -0.45461 5.69999 3.60305 11.3841
PRO_1316 -2.75401 0.63377 1.46879 -0.18119 0.00068 0.12595 0.34579 -0.63344 -0 -0 -0.5767 0.07059 0 0 0 0 0 0.05436 0.01887 0.41894 0 -0.79494 0 -2.4119 5.63068 1.93014 3.34637
ALA_1317 -3.4147 0.3369 2.58681 -0.01898 0 0 1.91763 -1.65481 -0.00229 -0.00934 -2.07787 -0.40338 0 0 0 0 0 0.05726 0 0 0 -0.51477 0 1.8394 -0.20708 0.52943 -1.03578
THR_1318 -4.20838 0.50561 1.52293 -0.15841 0.08158 0.05537 0.74624 -1.38223 -0 -0 -0.29972 -0.24219 0 0 0 0 0 -0.04002 0.02449 0.25409 0 -0.22704 2.27707 -1.0874 0.03015 0.24958 -1.89828
TYR_1319 -10.7374 1.19888 4.21209 -0.85922 0.09052 0.19727 4.06327 -3.12803 -0.01206 -0.07528 -3.53391 -0.48531 0 0 -1.30386 0 0 0.00207 0.00089 0 2.48182 -0.02301 0.17425 1.2797 0.60864 1.02987 -4.81884
PRO_1320 -4.96515 0.73707 2.28413 -0.20442 0.01947 0.14923 0.72977 -1.03828 -0.00999 -0.06976 -0.07424 -0.07706 0 0 0 0 0 0.00946 0.00927 0.27738 0 -0.57017 0 -2.4119 0.51317 1.22607 -3.46596
THR_1321 -3.99983 0.31752 2.11445 -0.17151 0.05314 0.1416 0.48788 -1.30646 -0.01142 -0.15156 -0.57449 -1.94252 0 0 0 0 0 0.00792 0.01559 0.77227 0 0.1669 2.35576 -1.0874 1.40801 0.51152 -0.89262
GLU_1322 -3.94822 0.21847 4.50693 -0.20365 0.02516 0.27021 1.29129 -1.75463 -0.01266 -0.10748 -2.07083 -0.27655 0 0 -0.55384 -0.98083 0 -0.00349 0.06426 0 4.00468 0.14802 0 -2.7348 1.39829 0.33995 -0.37973
ASP_1323 -2.28658 0.18867 1.72212 -0.11567 0.00118 0.35532 0.0933 -0.86688 -0.02452 -0.1565 0.05881 -0.46983 0 0 0 0 0 0.10067 0.00839 0 2.10477 -0.3045 0 -2.3716 -0.16117 0.45398 -1.67005
LEU_1324 -2.51903 0.46667 1.90703 -0.52111 0.2655 0.14662 0.75932 -0.98583 -0 -0 -0.61997 0.2021 0 0 0 0 0 0.41527 0.0372 0.36445 0 -0.1791 0 0.18072 5.15628 2.15629 7.23242
PRO_1325 -4.85057 0.66136 2.87654 -0.17569 0.07436 0.12173 0.97948 -1.15449 -0 -0 -0.91132 0.07385 0 0 -0.77393 0 0 0.10159 0.00799 0.18034 0 -0.84468 0 -2.4119 5.5664 2.0807 1.60177
TYR_1326 -8.64693 1.09963 3.27844 -0.75092 0.2331 0.445 2.61843 -2.40534 -0 -0 -2.55895 -0.13062 0 0 -0.55384 -0.24051 0 0.09131 0.02623 0 2.34722 -0.47747 0.00112 1.2797 1.57541 0.88437 -1.88462
GLY_1327 -1.17984 0.10866 1.73484 -0.00012 0 0 0.57298 -0.85989 -0.01287 -0.14569 1.2129 -0.24945 0 0 0 0 0 -0.05425 0 0 0 -0.90345 0 0.83697 2.48619 0.6906 4.23758
ALA_1328 -1.63912 0.08647 0.80506 -0.02705 0.00452 0 0.13549 -0.70569 -0 -0 -0.05733 -0.41672 0 0 0 0 0 -0.0601 0 0 0 -0.02167 0 1.8394 0.90548 0.18089 1.02964
VAL_1329 -6.52946 0.5732 2.66456 -0.30664 0.1961 0.06393 1.25284 -2.26472 -0 -0 -0.01251 -0.45514 0 0 0 0 0 0.03365 0.03324 0.13142 0 -0.43444 0 1.9342 -0.54285 0.2389 -3.42371
TYR_1330 -8.11307 1.36626 3.35752 -0.63022 0.0859 0.37184 2.68052 -2.48169 -0.03129 -0.29062 -3.14559 -0.19474 0 0 0 -0.65032 0 0.0041 0.03497 0 1.88183 -0.21097 0.00102 1.2797 -0.35117 0.88998 -4.14603
SER_1331 -6.21099 0.62433 4.93789 -0.0293 0 0.06661 3.09212 -2.52835 -0.00928 -0.08081 -2.50785 -0.47092 0 0 0 -0.24051 0 -0.00836 0.0146 0.20539 0 -0.40868 0.88063 -0.77834 -0.37628 0.96803 -2.86008
LEU_1332 -9.21604 1.16127 0.62226 -0.47789 0.26654 0.07563 1.67053 -2.01027 -0 -0 -0.78804 0.3228 0 0 -0.80507 0 0 0.06392 0.09937 0.3755 0 -0.28518 0 0.18072 -0.47545 0.44801 -8.77138
ASP_1333 -7.83356 1.17695 9.54893 -0.21734 0.08068 0.67213 3.99747 -4.18148 -0.05536 -0.43305 -5.73812 -1.26148 0 0 -0.83894 -0.81695 0 -0.08325 0.36094 0 2.69354 -0.56428 0 -2.3716 -0.3511 0.50735 -5.70851
CYS_1334 -5.48531 0.68424 2.36351 -0.1003 0.00917 0.0511 1.00912 -1.53156 -0 -0 0.10633 -0.26889 0 0 0 0 0 -0.07475 0.04666 0.5382 0 0.219 0 3.6196 -0.11268 0.47429 1.54776
ASN_1335 -5.95892 0.53799 5.53835 -0.2386 0.04236 0.35949 2.30618 -2.63542 -0.01307 -0.10428 -3.46398 -0.45417 0 0 -0.83894 -1.71121 0 0.05926 0.10579 0 2.33079 -0.40229 0 -0.93687 -0.37414 0.59425 -5.25744
HIS_1336 -8.2342 1.07479 5.54168 -0.46274 0.02256 0.54717 2.15145 -3.18676 -0.01855 -0.13992 -1.29126 -0.03117 0 0 0 0 0 0.07841 0.1725 0 2.24396 -0.08449 0 -0.45461 -0.39129 0.84519 -1.6173
SER_1337 -3.84873 0.27176 4.43341 -0.0305 0 0.03579 2.9077 -2.16929 -0.00644 -0.09303 -3.02268 -0.71588 0 0 -0.23788 -0.76019 0 -0.05125 0.07712 0.62586 0 0.11076 1.73511 -0.77834 0.11999 0.81912 -0.57759
HIS_1338 -9.4998 1.97173 5.72709 -0.34688 0.0004 0.46478 3.33744 -3.31704 -0.00017 -0.00257 -3.85572 0.26831 0 0 -0.72283 -0.76019 0 0.02216 0.08483 0 2.263 -0.26672 0 -0.45461 0.00609 0.94116 -4.13956
PHE_1339 -10.5605 1.20493 2.54142 -0.58682 0.1034 0.30862 2.85466 -2.77198 -0 -0 -3.22337 0.01363 0 0 0 0 0 0.19464 0.0183 0 2.07155 -0.12527 0 1.0402 -0.1805 0.94238 -6.15468
ILE_1340 -7.43617 0.86633 1.08654 -0.48737 0.34721 0.12305 2.11177 -1.9107 -0.00518 -0.01615 -2.23445 -0.17032 0 0 0 0 0 -0.02266 0.04609 0.27681 0 -0.62568 0 0.73287 -0.1843 0.85329 -6.64901
LEU_1341 -9.28309 1.31347 2.74784 -0.48175 0.24188 0.10063 2.64094 -2.59871 -0.01402 -0.0471 -2.61389 0.13674 0 0 0 0 0 0.36147 0.23739 0.84097 0 -0.28909 0 0.18072 -0.18606 0.92766 -5.78401
VAL_1342 -8.18557 0.90523 2.38121 -0.28258 0.24571 0.06017 1.92901 -2.61019 -0.05607 -0.32865 -3.17674 -0.15579 0 0 0 0 0 0.05314 0.0645 0.23621 0 -0.69571 0 1.9342 -0.27896 0.7058 -7.25508
ASP_1343 -5.00468 0.19366 6.74479 -0.24337 0.13052 0.79854 3.08704 -2.8544 -0.01402 -0.0471 -4.02271 -1.35385 0 0 -0.43764 -1.07674 0 0.35034 0.06232 0 2.10283 -0.47345 0 -2.3716 -0.14071 0.6639 -3.90634
GLU_1344 -4.89118 0.75327 5.16765 -0.49919 0.1368 0.98936 2.15827 -2.10291 -0.03175 -0.12583 -1.27552 -0.37891 0 0 -1.05993 0 0 0.0302 0.32353 0 2.86823 0.13166 0 -2.7348 0.1084 1.08549 0.65285
ASP_1345 -4.96748 0.63798 6.24625 -0.3163 0.12297 1.0606 2.51016 -2.59065 -0 -1e-05 -4.45723 0.19861 0 0 -0.43764 -0.5416 0 0.18778 0.04245 0 2.37772 -0.41913 0 -2.3716 1.30801 2.93071 1.52161
PRO_1346 -4.47406 0.9617 2.33264 -0.10067 0.00185 0.06281 0.50171 -0.87181 -0 -0 0.60678 0.71924 0 0 0 0 0 -0.0161 0.00543 0.24584 0 0.26657 0 -2.4119 1.41384 2.68052 1.9244
LYS_1347 -4.38336 0.58781 4.99131 -0.35841 0.09065 0.23961 2.31138 -1.93688 -0 -0 -3.8032 -0.10296 0 0 -0.41193 -0.5416 0 0.08475 0.13766 1.64758 0 -0.08228 0 -1.5107 0.21117 1.18601 -1.64339
ARG_1348 -3.66284 0.87043 3.49191 -0.83804 0.19332 0.60191 1.63978 -1.56479 -0.02533 -0.09645 -0.73054 -0.10214 0 0 -0.41193 0 0 0.36764 0.15424 1.81011 0 -0.08671 0 -1.2888 5.75331 2.44887 8.52397
PRO_1349 -3.11517 0.55163 2.1141 -0.20317 0.0121 0.152 0.38141 -0.79292 -0.02533 -0.09645 -0.05696 -0.00812 0 0 0 0 0 0.022 0.00466 0.31181 0 -0.75295 0 -2.4119 5.56499 2.00016 3.6519
GLY_1350 -2.14577 0.33299 1.6851 -0.00023 0 0 0.55569 -0.87162 -0.00116 -0.02367 0.25424 -0.3334 0 0 0 0 0 -0.06242 0 0 0 1.20658 0 0.83697 0.56047 0.56361 2.55738
ALA_1351 -3.63618 0.2778 1.81309 -0.02734 0.00363 0 1.05267 -1.34013 -0 -0 -0.05106 -0.43992 0 0 0 0 0 -0.04006 0 0 0 0.0121 0 1.8394 0.39007 0.36793 0.22201
THR_1352 -6.31938 1.05078 3.35781 -0.1367 0.14442 0.07356 1.61211 -2.21553 -0.02855 -0.21957 -1.22486 -1.39303 0 0 0 0 0 -0.00348 0.00224 0.06908 0 -0.29696 2.28983 -1.0874 -0.56825 0.65633 -4.23756
GLY_1353 -2.69708 0.18621 3.47668 -4e-05 0 0 1.50662 -1.65553 -0 -0 -0.84607 -0.38863 0 0 0 0 0 -0.08636 0 0 0 -0.17509 0 0.83697 0.59317 0.65946 1.41031
GLU_1354 -4.36816 0.19292 6.09417 -0.46948 0.32715 1.48146 2.11262 -2.55324 -0.02583 -0.17992 -3.52059 -2.8681 0 0 0 -0.36724 0 -0.04806 0.05857 0 4.01705 -0.28908 0 -2.7348 0.63725 0.202 -2.30129
MET_1355 -7.65283 0.40004 4.93226 -0.60443 0.21309 0.15772 2.28727 -2.5801 -0.02467 -0.15625 -1.01942 0.00985 0 0 0 0 0 -0.0241 0.19657 1.12697 0 0.04108 0 0.60916 -0.21094 0.22352 -2.07521
ARG_1356 -10.2452 0.57179 9.0894 -0.5874 0.06807 0.34356 3.61741 -4.47819 -0.02933 -0.13609 -2.88804 0.27273 0 0 -0.42811 0 0 -0.03234 0.1205 2.57553 0 -0.02032 0 -1.2888 -0.0895 0.3675 -3.19681
VAL_1357 -7.5179 0.61273 4.1372 -0.31682 0.26391 0.07215 2.30055 -2.9136 -0.02562 -0.23363 -1.81729 -0.17537 0 0 0 0 0 -0.06082 0.02485 0.09291 0 -0.36024 0 1.9342 -0.13112 0.38282 -3.73109
LYS_1358 -5.32339 0.22183 5.69618 -0.30516 0.02691 0.13699 2.48094 -2.51758 -0 -0 -2.90764 -0.0366 0 0 0 0 0 -0.00458 0.021 1.71453 0 -0.03729 0 -1.5107 -0.28645 0.37608 -2.25496
MET_1359 -8.69535 0.79312 4.83025 -0.75002 0.25621 0.38108 2.68097 -2.75157 -0 -0 -2.23392 -0.38176 0 0 0 0 0 0.10671 0.09369 3.34636 0 -0.00141 0 0.60916 -0.30656 0.56098 -1.46206
LEU_1360 -8.94871 0.90083 2.79846 -0.48936 0.24091 0.11404 2.44797 -2.72174 -0 -0 -1.77989 0.23222 0 0 0 0 0 0.14966 0.17901 0.40569 0 -0.25725 0 0.18072 -0.18265 0.53127 -6.19882
LYS_1361 -6.63323 0.49825 6.5573 -0.41816 0.0752 0.23299 3.15453 -3.01419 -0 -0 -2.27318 -0.13423 0 0 0 0 0 -0.0252 0.03489 2.04968 0 0.05614 0 -1.5107 -0.23539 0.36484 -1.22045
HIS_1362 -8.89681 0.66886 7.67031 -0.72825 0.02779 0.77007 2.92069 -3.79302 -0.01049 -0.0444 -2.45534 -0.32858 0 0 0 0 0 -0.02441 0.08378 0 1.68685 -0.12238 0 -0.45461 -0.05173 0.35162 -2.73007
ILE_1363 -8.35619 0.72202 3.98885 -0.50139 0.35803 0.10211 2.66132 -2.70771 -0.01266 -0.0874 -1.77565 0.00265 0 0 0 0 0 -0.04177 0.01919 0.6715 0 -0.31256 0 0.73287 0.03893 0.4358 -4.06208
SER_1364 -5.19063 0.64072 5.37572 -0.04127 4e-05 0.05623 2.71797 -2.5914 -0 -0 -1.86064 -0.51057 0 0 0 0 0 -0.08976 0.39998 0.15952 0 -0.26708 2.28416 -0.77834 -0.32388 0.43835 0.41912
LEU_1365 -4.34016 0.40474 3.92492 -0.49914 0.18436 0.13965 1.81854 -1.88573 -0 -0 -1.07925 0.09877 0 0 0 0 0 -0.07118 0.02757 0.09669 0 -0.16148 0 0.18072 -0.62992 0.31752 -1.47339
GLN_1366 -6.44174 0.45562 5.73777 -0.6164 0.09315 0.63739 2.5334 -2.74446 -0.03389 -0.28465 -2.16654 -0.54261 0 0 0 0 0 -0.023 0.00266 0 2.052 -0.06829 0 -0.18838 -0.31441 0.24514 -1.66721
ARG_1367 -5.4375 0.25003 5.68701 -0.50982 0.06247 0.28202 1.10784 -2.38436 -0.01791 -0.15399 -2.71275 -0.10857 0 0 -0.57532 0 0 0.00786 0.3225 2.34807 0 -0.1957 0 -1.2888 -0.10316 0.52094 -2.89915
THR_1368 -5.28062 0.7884 3.38905 -0.19417 0.14082 0.06761 1.23849 -1.89991 -0.02729 -0.18122 -3.33135 -1.00439 0 0 -1.25215 0 0 -0.02876 0.04302 0.80995 0 -0.71829 2.31645 -1.0874 -0.02215 0.67245 -5.56144
GLY_1369 -2.18925 0.2165 2.21483 -0.00023 0 0 0.83647 -1.21568 -0.00232 -0.02922 -1.82425 -0.1621 0 0 0 0 0 -0.07799 0 0 0 -1.50905 0 0.83697 0.15144 0.3476 -2.40627
TYR_1370 -3.87363 0.3604 2.92619 -0.86866 0.0343 0.2866 1.74038 -1.65638 -0.00608 -0.09087 -0.61764 -0.29043 0 0 -0.4732 0 0 0.04478 0.03442 0 1.82955 -0.4172 0.10453 1.2797 0.11102 0.23704 0.69482
GLY_1371 -2.94345 0.32312 3.05596 -7e-05 0 0 1.61573 -1.66676 -0 -0 -1.61801 -0.40918 0 0 -1.03317 0 0 0.12251 0 0 0 0.23409 0 0.83697 0.52742 0.38589 -0.56896
GLY_1372 -3.68217 0.68625 4.26185 -4e-05 0 0 2.30671 -2.18902 -0.01706 -0.1031 -1.96445 -0.39933 0 0 0 0 0 -0.25889 0 0 0 0.3445 0 0.83697 0.80263 0.64996 1.2748
THR_1373 -1.32085 0.16705 1.87609 -0.1192 0.06161 0.05944 0.74598 -0.91482 -0.00321 -0.03639 -0.00337 -1.05536 0 0 0 0 0 0.01199 0.00027 0.19622 0 0.15768 2.26946 -1.0874 0.22063 0.49244 1.71823
GLY_1374 -1.42807 0.24459 2.13876 -8e-05 0 0 0.85845 -1.02122 -0.00144 -0.00732 -0.84492 -0.34169 0 0 0 0 0 -0.10544 0 0 0 0.60095 0 0.83697 0.27525 0.16877 1.37356
SER_1375 -4.34385 0.26583 5.6009 -0.02001 0 0.04843 2.42409 -2.43414 -0 -0 -3.00156 -0.69139 0 0 -1.29377 0 0 0.00751 0.06139 0.18624 0 -0.45824 0.69584 -0.77834 0.26448 0.51666 -2.94994
ILE_1376 -6.38958 0.54511 2.99753 -0.59222 0.34706 0.11651 1.48988 -1.85445 -0.03214 -0.26397 -0.56158 0.40059 0 0 0 0 0 -0.06099 0.01301 1.78873 0 -0.14361 0 0.73287 -0.12543 0.77517 -0.81753
GLU_1377 -4.57055 0.26114 4.81487 -0.47135 0.14126 1.50376 1.53837 -2.06441 -0 -0 -2.17968 -2.54225 0 0 0 0 0 -0.03422 0.01727 0 4.06842 0.07742 0 -2.7348 -0.17606 0.43327 -1.91756
ILE_1378 -8.76839 1.32849 3.26514 -0.49003 0.37631 0.10665 2.1892 -2.66016 -0.02075 -0.18714 -1.22695 0.39904 0 0 0 0 0 0.13615 0.03078 0.33775 0 -0.41454 0 0.73287 -0.40811 1.12424 -4.14945
PRO_1379 -6.36077 1.4269 2.36219 -0.1377 0.00073 0.09823 1.72765 -1.3648 -0 -0 -1.99145 0.24716 0 0 0 0 0 -0.00441 0.02082 0.41522 0 -1.02277 0 -2.4119 -0.57287 1.36322 -6.20455
VAL_1380 -6.57509 1.18101 0.62252 -0.37274 0.28845 0.08965 1.10789 -1.45761 -0 -0 -0.76747 -0.23393 0 0 0 0 0 -0.00287 0.00528 0.78078 0 -0.60726 0 1.9342 -0.43325 0.55672 -3.88372
LEU_1381 -10.0575 1.86459 1.75385 -0.59184 0.36815 0.17182 2.43605 -2.6141 -0 -0 -2.96732 -0.00363 0 0 0 0 0 0.03173 0.17437 1.37343 0 0.17781 0 0.18072 0.26233 0.67132 -6.76816
CYS_1382 -8.85766 1.86792 3.02586 -0.0373 0 0.01493 2.35197 -2.29885 -0.00341 -0.01397 -3.38086 -0.2264 0 0 0 0 0 0.0104 0.01129 0.20877 0 -0.02037 0 3.6196 0.44337 0.70375 -2.58096
LEU_1383 -8.99968 0.87294 1.38248 -0.51662 0.22766 0.11783 2.57398 -2.26018 -0.01291 -0.04139 -2.43346 0.1425 0 0 0 0 0 0.0348 0.06421 0.7409 0 -0.28774 0 0.18072 -0.02234 0.7237 -7.51258
LEU_1384 -8.55167 1.90757 1.9022 -0.59414 0.45595 0.15157 2.09328 -2.07787 -0.01971 -0.10865 -2.98434 0.19822 0 0 0 0 0 0.71942 0.01312 1.05636 0 -0.30408 0 0.18072 -0.08791 1.82975 -4.2202
VAL_1385 -6.59447 0.71967 1.5841 -0.29529 0.14807 0.05449 1.81836 -1.9725 -0.01291 -0.04139 -1.48092 -0.28477 0 0 0 0 0 0.0083 0.00059 0.0528 0 -0.46153 0 1.9342 -0.1264 1.88688 -3.06271
HIS_1386 -6.8264 0.68818 5.31876 -0.53115 0.02626 0.3274 3.20477 -3.01232 -0 -0 -3.38373 -0.84599 0 0 -1.13239 0 0 -0.09112 0.06921 0 2.42168 0.04272 0 -0.45461 0.12802 0.89293 -3.15778
GLY_1387 -3.26199 0.40672 2.03853 -0.00105 0 0 0.62718 -1.33197 -0.00087 -0.00918 0.12654 -0.3131 0 0 0 0 0 0.00044 0 0 0 -1.0761 0 0.83697 0.54769 0.81325 -0.59694
GLU_1388 -4.39365 0.72902 5.2667 -0.19498 0.07667 0.30199 3.20578 -2.30078 -0.04573 -0.24191 -4.40214 -0.33314 0 0 -1.29712 0 0 0.04048 0.08178 0 3.49206 0.25815 0 -2.7348 0.62299 1.80546 -0.06317
PRO_1389 -4.39886 0.84268 2.83797 -0.07007 0 0.04245 1.55874 -1.32274 -0 -0 -0.80974 0.60917 0 0 0 0 0 -0.20658 0.00272 0.37039 0 -0.58397 0 -2.4119 0.26563 1.6123 -1.6618
ARG_1390 -5.2711 0.39372 5.31638 -0.69492 0.24461 0.3846 2.38914 -2.35784 -0.01437 -0.13742 -1.63027 0.42481 0 0 0 -0.92182 0 -0.05149 0.0956 2.63544 0 -0.17685 0 -1.2888 -0.3454 0.44778 -0.55821
ILE_1391 -8.71574 1.77701 3.46689 -0.61234 0.36299 0.18095 2.85492 -2.80606 -0 -0 -2.35614 0.24562 0 0 0 0 0 0.04092 0.05593 1.74142 0 -0.16584 0 0.73287 -0.34266 0.75451 -2.78473
LEU_1392 -9.90788 1.40815 2.58963 -0.48888 0.18629 0.12124 2.17997 -2.60383 -0.02375 -0.12203 -1.13122 0.16619 0 0 0 0 0 -0.00189 0.18014 0.32269 0 -0.30715 0 0.18072 -0.2228 0.90463 -6.56978
GLN_1393 -6.35008 0.334 6.08005 -0.25554 0.03957 0.1944 2.75314 -2.93839 -0.01437 -0.13742 -2.46677 -0.45568 0 0 0 -0.92182 0 0.0478 0.03423 0 2.736 -0.03983 0 -0.18838 -0.2538 0.5288 -1.27409
LYS_1394 -6.75797 0.3874 7.07423 -0.30832 0.04202 0.14678 3.15096 -3.23311 -0.05749 -0.34882 -2.33507 -0.03107 0 0 0 0 0 0.01521 0.13811 1.80349 0 -0.03874 0 -1.5107 -0.2516 0.41942 -1.69525
MET_1395 -11.7882 2.08245 4.75932 -0.23646 0.00671 0.08542 3.24122 -3.22465 -0 -0 -3.03692 -0.17957 0 0 0 0 0 0.00241 1.48565 1.94152 0 0.04854 0 0.60916 -0.03308 0.81132 -3.42514
TYR_1396 -8.37317 0.59724 6.00725 -0.88864 0.04226 0.28972 2.88695 -3.15446 -0 -0 -2.46679 -0.28969 0 0 0 0 0 0.00142 0.03619 0 1.79979 -0.36452 0.0265 1.2797 0.15962 0.70396 -1.70667
LYS_1397 -6.57911 0.31873 7.1312 -0.30079 0.04147 0.14334 3.06695 -3.31136 -0 -0 -3.41689 -0.0107 0 0 -0.62436 -0.36724 0 0.04163 0.11198 1.69509 0 -0.0536 0 -1.5107 -0.22959 0.53355 -3.3204
ASN_1398 -10.1186 0.83948 7.44579 -0.20171 0.00577 0.26624 4.28447 -4.23417 -0.00728 -0.10729 -3.64125 -0.28992 0 0 0 0 0 0.13349 0.0386 0 2.89305 0.37088 0 -0.93687 -0.17504 0.67262 -2.7617
ILE_1399 -8.87109 1.10342 4.7719 -0.51372 0.33689 0.1026 2.96666 -3.17857 -0.00214 -0.01443 -1.78715 0.13009 0 0 0 0 0 -0.06173 0.32521 0.75483 0 -0.2978 0 0.73287 0.03048 0.72668 -2.74499
GLN_1400 -5.34552 0.38645 4.67059 -0.65893 0.0675 0.72932 1.94672 -2.39993 -0 -0 -1.97883 -0.41215 0 0 0 -0.66461 0 0.10561 0.11983 0 2.54823 -0.11989 0 -0.18838 -0.18851 0.62134 -0.76115
ASN_1401 -5.65051 0.52437 5.41581 -0.19826 0.01926 0.30853 2.4465 -2.58512 -0.03165 -0.14481 -2.03349 -0.66776 0 0 -0.62436 0 0 -0.04692 0.26857 0 2.33166 -0.58694 0 -0.93687 -0.33166 0.56329 -1.96033
SER_1402 -2.75933 0.23036 2.50148 -0.03005 0.05075 0.03171 1.30876 -1.35936 -0 -0 -1.09108 -0.01435 0 0 0 0 0 -0.09234 0.00479 0.06918 0 0.14161 0.60021 -0.77834 -0.10934 0.65821 -0.63713
ILE_1403 -9.29295 1.1337 2.29809 -0.49454 0.46889 0.12163 1.91633 -2.47691 -0.03166 -0.14483 -0.88 -0.02158 0 0 0 0 0 0.22423 0.05269 0.33063 0 -0.66645 0 0.73287 -0.12416 1.1317 -5.72232
PRO_1404 -7.11254 1.26306 2.81586 -0.1186 0.00538 0.08819 2.17514 -1.60017 -0 -0 -2.67049 0.24836 0 0 0 0 0 0.09113 0.07156 0.16258 0 -0.8853 0 -2.4119 -0.60304 1.27311 -7.20765
TRP_1405 -13.1381 2.46791 5.12523 -0.88133 0.03171 0.27655 3.56549 -3.56015 -0.01354 -0.14255 -3.43209 -0.14867 0 0 0 0 0 1.06447 0.15118 0 1.5032 -0.19745 0 1.6906 -0.25724 1.12696 -4.76778
LEU_1406 -9.32993 1.67256 2.20396 -0.49746 0.27936 0.09624 2.40988 -2.43751 -0 -0 -2.7503 0.15146 0 0 0 0 0 -0.02623 0.19949 0.80465 0 -0.30857 0 0.18072 0.04511 1.60573 -5.70084
ILE_1407 -8.79209 1.03333 2.26939 -0.48881 0.40397 0.11256 2.98761 -2.55033 -1e-05 -5e-05 -3.60053 0.00543 0 0 0 0 0 -0.04894 0.22043 0.31733 0 -0.59138 0 0.73287 -0.25989 1.33045 -6.91866
LEU_1408 -7.71191 0.70436 2.44707 -0.63666 0.30359 0.15759 2.1118 -2.34421 -0.0163 -0.09469 -1.92264 0.09449 0 0 0 0 0 -0.0075 0.06713 2.3286 0 -0.04324 0 0.18072 -0.03918 0.85256 -3.56841
ALA_1409 -4.02784 0.64339 2.2971 -0.02473 0.00016 0 1.90409 -1.70329 -0.01429 -0.09148 -1.05176 -0.22884 0 0 0 0 0 -0.04428 0 0 0 -0.0411 0 1.8394 -0.08225 0.61638 -0.00934
GLY_1410 -2.69289 0.37313 3.02324 -8e-05 0 0 1.82853 -1.61131 -0 -0 -3.41469 -0.39708 0 0 -0.60059 0 0 -0.13213 0 0 0 -1.51301 0 0.83697 -0.46694 0.42752 -4.33932
SER_1411 -5.89111 0.70214 4.82336 -0.03226 0.0337 0.03185 3.30142 -2.58323 -0.01566 -0.07495 -2.62053 -0.26875 0 0 0 0 0 0.09039 0.02033 0.25703 0 0.27774 0.6316 -0.77834 0.29767 0.40065 -1.39695
GLY_1412 -2.97459 0.45236 3.6818 -0.0002 0 0 1.89347 -1.87101 -0.00168 -0.01696 -2.20614 -0.22071 0 0 0 0 0 0.24594 0 0 0 -1.50313 0 0.83697 0.53324 0.4883 -0.66235
GLY_1413 -4.01733 0.63615 3.41706 -4e-05 0 0 2.07134 -1.99298 -0.00497 -0.03996 -1.70667 -0.34064 0 0 -1.13239 0 0 0.01788 0 0 0 -0.14243 0 0.83697 0.81362 0.93105 -0.65336
VAL_1414 -6.34663 0.56009 1.73296 -0.26027 0.08886 0.04306 1.31591 -2.07034 -0.00087 -0.00918 -0.6237 0.26595 0 0 0 0 0 -0.06173 0.02461 0.86866 0 0.04728 0 1.9342 0.68557 0.91965 -0.88591
ALA_1415 -6.10509 0.78418 3.21698 -0.01992 0 0 1.78846 -2.78453 -0.01566 -0.07495 -0.98283 -0.34383 0 0 0 0 0 -0.03004 0 0 0 -0.0713 0 1.8394 -0.18182 0.56061 -2.42033
ASP_1416 -5.08792 0.12753 7.16235 -0.12163 0.03354 0.38678 3.54438 -3.28477 -0 -0 -5.74902 -0.10897 0 0 -0.60059 0 0 -0.03659 0.01408 0 1.87798 -0.11627 0 -2.3716 -0.1758 0.39138 -4.11517
ILE_1417 -8.70271 0.86928 3.79636 -0.50972 0.39816 0.09962 2.69714 -2.80095 -0.00168 -0.01696 -2.29317 0.07827 0 0 0 0 0 -0.06592 0.00829 0.487 0 -0.47961 0 0.73287 -0.07865 0.34304 -5.43933
LEU_1418 -7.95807 0.562 2.24921 -0.50927 0.23648 0.12789 1.84355 -2.27765 -0.00497 -0.03996 -1.25393 0.2213 0 0 0 0 0 0.01852 0.04581 0.28344 0 -0.29969 0 0.18072 -0.13317 0.47097 -6.23683
VAL_1419 -6.08261 1.04405 3.22763 -0.31794 0.25939 0.07117 2.03787 -2.42857 -0 -0 -1.29214 -0.08974 0 0 0 0 0 -0.0558 0.00433 0.06451 0 -0.35558 0 1.9342 -0.20748 0.56157 -1.62514
THR_1420 -4.45735 0.21847 4.1704 -0.19738 0.09894 0.06911 2.18951 -2.11025 -0 -0 -2.56742 0.00379 0 0 0 0 0 0.01837 0.0003 0.07768 0 0.04337 2.30131 -1.0874 0.03539 0.49092 -0.70225
LEU_1421 -8.37459 1.19721 1.81898 -0.55475 0.25636 0.16176 1.77615 -2.15471 -0 -0 -1.26885 0.18224 0 0 0 0 0 -0.01353 0.26246 0.12363 0 -0.09495 0 0.18072 -0.16573 0.56638 -6.10122
MET_1422 -5.63601 0.71213 3.16739 -0.73121 0.39573 0.42853 2.34088 -2.08336 -0.00691 -0.08686 -2.44084 -0.53878 0 0 0 0 0 -0.05456 0.12537 2.74268 0 0.25198 0 0.60916 -0.31506 0.68473 -0.43502
ASP_1423 -3.1559 0.25675 5.05987 -0.23056 0.03343 0.75565 1.32221 -2.14542 -0.00715 -0.08767 -1.52576 -0.66258 0 0 0 0 0 0.01285 0.05587 0 2.06888 -0.68585 0 -2.3716 -0.15871 0.5985 -0.86718
ARG_1424 -3.40534 0.33793 4.80654 -1.03784 0.29431 0.96301 1.31109 -2.04461 -0.01675 -0.14238 -2.64087 -0.28334 0 0 0 0 0 -0.09858 0.19545 2.21055 0 -0.09873 0 -1.2888 -0.15875 0.37946 -0.71763
GLY_1425 -2.9167 0.54558 2.12601 -0.00036 0 0 0.49034 -1.27614 -0 -0 0.26883 -0.24335 0 0 0 0 0 0.12603 0 0 0 0.58016 0 0.83697 0.1 0.78424 1.42163
CYS_1426 -2.05189 0.41682 1.62234 -0.05718 0.01782 0.02458 0.40743 -0.84797 -0 -0 0.16308 -0.77791 0 0 0 0 0 -0.02746 0.38545 0.05368 0 0.27485 0 3.6196 0.35435 1.1782 4.7558
TRP_1427 -7.76606 0.65067 1.77499 -1.31919 0.08668 1.15979 0.66954 -1.81403 -0 -0 -0.33879 -0.44093 0 0 0 0 0 0.17582 0.41318 0 3.27594 -0.16483 0 1.6906 0.12225 0.68107 -1.1433
ASP_1428 -4.47722 0.5645 5.89704 -0.19764 0.14692 0.62411 3.03916 -2.66746 -0.00031 -0.00369 -2.91905 -1.90683 0 0 -0.44357 0 0 0.08107 0.03829 0 2.55107 -0.14816 0 -2.3716 0.21533 0.34304 -1.635
ALA_1429 -4.93642 0.64267 4.42162 -0.02227 0 0 2.38968 -2.57442 -0.01044 -0.06278 -1.42422 -0.3633 0 0 0 0 0 -0.06053 0 0 0 -0.35572 0 1.8394 0.16505 0.55917 0.20749
ASP_1430 -3.65133 0.3382 4.96935 -0.10753 0.00892 0.33037 1.56893 -2.21209 -0.01386 -0.15198 -1.66396 -0.36703 0 0 -0.44357 0 0 -0.06891 0.02122 0 1.71457 0.0407 0 -2.3716 -0.27404 0.63048 -1.70318
ILE_1431 -5.96739 0.58139 4.85486 -0.50142 0.44938 0.09995 2.83214 -2.62999 -0 -0 -2.06946 -0.06019 0 0 0 0 0 0.06955 0.06444 0.69467 0 -0.4803 0 0.73287 -0.17888 0.53416 -0.97421
VAL_1432 -9.12618 0.98955 3.3529 -0.30428 0.27186 0.06949 2.72624 -2.97642 -0 -0 -1.91146 -0.03532 0 0 0 0 0 -0.04886 0.23308 0.05911 0 -0.26571 0 1.9342 -0.04022 0.63496 -4.43706
GLN_1433 -7.14537 0.42143 6.01667 -0.26815 0.0569 0.21739 2.92796 -3.18941 -0.01408 -0.1534 -2.52498 -0.47026 0 0 0 0 0 0.07649 0.07741 0 2.70228 -0.05915 0 -0.18838 -0.15325 0.51955 -1.15034
GLU_1434 -4.94178 0.24689 6.12279 -0.57297 0.08299 1.02118 2.88938 -2.89397 -0.01054 -0.06514 -2.3793 -0.67414 0 0 0 -0.61846 0 0.00525 0.01861 0 3.44793 -0.21766 0 -2.7348 -0.32452 0.35984 -1.23842
LEU_1435 -7.71353 0.59609 4.812 -0.46268 0.14329 0.10062 2.99522 -2.92804 -0 -0 -3.64595 0.2236 0 0 0 0 0 -0.03162 0.0269 0.50811 0 -0.24092 0 0.18072 -0.31457 0.46204 -5.28874
LEU_1436 -10.702 1.00505 3.24924 -0.50662 0.20157 0.12392 3.04118 -3.18261 -0 -0 -2.47416 0.25237 0 0 0 0 0 -0.02898 0.36978 0.45731 0 -0.24455 0 0.18072 -0.21435 0.65546 -7.81663
ILE_1437 -6.38033 0.3442 4.06725 -0.72016 0.45126 0.27078 2.31251 -2.66263 -0 -0 -1.13267 0.34258 0 0 0 0 0 -0.01614 0.00711 1.06813 0 -0.1909 0 0.73287 -0.13579 0.82373 -0.81819
ASN_1438 -4.46343 0.3882 4.81018 -0.18846 0.04442 0.28522 1.7146 -2.31186 -2e-05 -9e-05 -1.59596 -0.29216 0 0 0 -0.61846 0 0.10797 0.01954 0 1.47059 0.13367 0 -0.93687 -0.00999 0.64604 -0.79686
THR_1439 -5.58331 0.9822 3.30617 -0.20906 0.17351 0.07569 1.58166 -1.95661 -0 -0 -2.34302 -0.16515 0 0 0 0 0 -0.03749 0.00617 0.19282 0 0.0164 2.32573 -1.0874 0.09603 0.3551 -2.27056
PHE_1440 -9.29576 1.45136 2.72311 -0.59193 0.06083 0.36098 2.80225 -2.62485 -0 -0 -2.02408 -0.02306 0 0 0 0 0 0.05194 0.04616 0 1.93988 -0.3532 0 1.0402 -0.00399 1.06489 -3.37528
PRO_1441 -4.08436 1.1219 2.74098 -0.09663 0.00136 0.06024 0.6725 -1.21894 -0 -0 -0.21038 0.74032 0 0 0 0 0 -0.07013 0.03751 0.44929 0 -0.27446 0 -2.4119 -0.22293 1.20129 -1.56434
ASP_1442 -1.81451 0.52152 1.75049 -0.12011 0.01482 0.38153 0.3597 -0.75896 -0 -0 -0.1293 -0.61286 0 0 0 0 0 0.0689 0.24944 0 1.75307 0.07775 0 -2.3716 0.08335 1.16108 0.61431
GLY_1443 -2.0779 1.02299 1.30022 -0.00166 0 0 0.39724 -0.83571 -0 -0 -0.20679 -0.35766 0 0 0 0 0 -0.08867 0 0 0 -1.28561 0 0.83697 0.47282 1.08279 0.25902
LEU_1444 -7.30564 0.65721 1.38935 -0.45012 0.22136 0.07553 1.29306 -1.6613 -0 -0 -1.41232 0.28878 0 0 0 0 0 -0.0242 0.02933 0.72343 0 -0.13297 0 0.18072 -0.03441 0.50568 -5.65649
HIS_1445 -5.46674 0.39503 7.3885 -0.47535 0.0305 0.31643 3.98597 -3.15746 -0 -0 -4.05201 -0.99457 0 0 -2.07856 0 0 -0.00794 0.00567 0 2.01111 0.00528 0 -0.45461 -0.49572 0.44712 -2.59735
SER_1446 -3.23663 0.16188 4.06365 -0.02388 0 0.02204 1.55126 -1.85337 -0 -0 -1.33167 -0.43318 0 0 0 0 0 0.02519 0.00031 0.63131 0 0.24188 0.60556 -0.77834 -0.17957 0.25286 -0.28071
THR_1447 -3.92106 0.26057 4.95009 -0.20032 0.14357 0.07563 2.40431 -2.21715 -0 -0 -2.34232 -0.45164 0 0 -1.18032 0 0 0.05668 0.00928 0.09085 0 -0.0082 2.2899 -1.0874 0.04937 0.21264 -0.86555
GLU_1448 -7.35569 0.74882 7.65098 -0.20774 0.03338 0.28833 3.81938 -3.51789 -0 -0 -3.64476 -0.51688 0 0 -0.89824 0 0 0.06952 0.02892 0 3.21961 -0.28956 0 -2.7348 -0.26452 0.40757 -3.16358
ILE_1449 -9.01008 0.65722 5.07288 -0.64278 0.46945 0.1379 3.1593 -3.22953 -0 -0 -3.68925 0.24619 0 0 0 0 0 -0.00805 0.0502 0.5677 0 -0.36265 0 0.73287 -0.28423 0.61783 -5.51502
THR_1450 -4.94562 0.29183 5.78155 -0.20806 0.15912 0.07605 2.59786 -2.69807 -0 -0 -2.58463 -0.12468 0 0 0 0 0 -0.012 1e-05 0.06815 0 -0.02579 2.28482 -1.0874 0.07946 0.45396 0.10656
SER_1451 -4.4502 0.15327 5.01805 -0.02751 0 0.06387 2.45884 -2.42475 -0 -0 -1.99585 -0.59822 0 0 0 0 0 0.03196 0.0043 0.70053 0 0.33632 0.60234 -0.77834 0.1755 0.15139 -0.57851
TRP_1452 -13.1021 1.97335 3.39012 -0.65339 0.04825 0.25714 3.4308 -3.53323 -0 -0 -2.96579 -0.25086 0 0 0 0 0 -0.02461 0.08273 0 4.64713 -0.1194 0 1.6906 0.01135 0.46004 -4.65785
THR_1453 -8.11006 0.62873 6.31867 -0.20838 0.13215 0.07596 3.52574 -3.48309 -0 -0 -3.30457 -0.07237 0 0 0 0 0 -0.0028 0.00029 0.06084 0 0.00091 2.33519 -1.0874 -0.02517 0.56225 -2.65312
LYS_1454 -5.25452 0.25181 5.65316 -0.29878 0.02494 0.12697 2.42825 -2.60771 -0.00271 -0.04862 -2.28547 -0.01806 0 0 0 0 0 0.04357 0.02914 1.76277 0 0.03643 0 -1.5107 -0.08434 0.23711 -1.51676
LEU_1455 -8.61747 0.81884 5.12057 -0.48422 0.21192 0.12089 2.84013 -3.11238 -0 -0 -2.26925 0.19566 0 0 0 0 0 -0.00643 0.27196 0.36116 0 -0.27688 0 0.18072 -0.29721 0.3604 -4.58158
ILE_1456 -9.78932 1.03159 3.40258 -0.51965 0.38774 0.10561 2.87214 -3.00801 -0 -0 -2.36587 0.01991 0 0 0 0 0 -0.03491 0.13308 0.54908 0 -0.39776 0 0.73287 -0.12644 0.49396 -6.51338
GLN_1457 -6.79118 0.3748 6.14786 -0.27136 0.03626 0.19608 2.7152 -3.16885 -0.00271 -0.04862 -2.0489 -0.4428 0 0 0 0 0 0.02277 0.09228 0 2.66128 -0.10712 0 -0.18838 -0.10941 0.41344 -0.51935
ARG_1458 -6.29833 0.40641 5.77206 -0.4414 0.05319 0.21747 2.34367 -2.68839 -0 -0 -1.4461 0.38285 0 0 0 0 0 0.06173 0.10919 2.07885 0 -0.11 0 -1.2888 -0.35911 0.31828 -0.88844
ILE_1459 -9.97405 1.23819 3.59724 -0.48741 0.26834 0.09022 2.69373 -2.95331 -0 -0 -1.76194 0.20123 0 0 0 0 0 -0.0447 0.1521 0.48698 0 -0.47245 0 0.73287 -0.18011 0.67645 -5.73664
LEU_1460 -10.3669 1.32516 2.39987 -0.47167 0.14206 0.10702 2.39067 -2.8242 -0 -0 -2.22947 0.23462 0 0 0 0 0 -0.05668 0.10193 0.27233 0 -0.30659 0 0.18072 -0.1506 0.89878 -8.35296
ASP_1461 -3.70809 0.30252 4.06782 -0.22541 0.00596 0.74333 1.64342 -1.99102 -0.00607 -0.02573 -1.66904 0.11592 0 0 0 0 0 0.02553 0.17627 0 3.70796 -0.08055 0 -2.3716 -0.26768 0.54211 0.98564
HIS_D_1462 -6.48663 0.85655 6.01829 -0.37643 0.02062 0.47468 2.84455 -3.098 -0.00607 -0.02573 -2.82559 -0.32961 0 0 0 -0.66461 0 0.01443 0.00525 0 1.63125 -0.54098 0 -0.45461 0.02502 0.78195 -2.13568
GLY_1463 -3.72515 0.58426 3.70325 -4e-05 0 0 2.1388 -2.01659 -0 -0 -1.33746 -0.41849 0 0 0 0 0 -0.19398 0 0 0 0.28406 0 0.83697 0.48919 0.95808 1.30289
HIS_1464 -4.33432 0.43114 4.04453 -0.72904 0.01087 0.79393 1.06952 -2.11359 -0 -0 -0.28204 -1.97657 0 0 0 0 0 0.06342 0.2073 0 1.728 0.00883 0 -0.45461 0.23526 0.44278 -0.8546
LEU_1465 -8.65683 1.00933 3.58727 -0.51515 0.1898 0.15538 2.7749 -2.75539 -0.00019 -0.0005 -2.47322 0.08482 0 0 0 0 0 -0.05862 0.03758 0.13158 0 -0.15648 0 0.18072 -0.45675 0.43369 -6.48807
LEU_1466 -6.52732 0.72376 1.31317 -0.48849 0.16908 0.12269 1.3407 -1.80138 -0.00522 -0.01658 -1.09105 0.01406 0 0 0 0 0 0.03852 0.01828 1.08267 0 -0.21547 0 0.18072 -0.13314 0.55699 -4.718
THR_1467 -4.47303 0.35906 3.29216 -0.16981 0.07611 0.05996 2.14818 -2.01265 -0.01016 -0.08913 -2.68622 -0.3883 0 0 0 0 0 -0.04513 0.03531 0.14555 0 -0.14111 2.41944 -1.0874 0.20262 0.36414 -2.00041
VAL_1468 -4.82111 0.5425 0.49515 -0.27239 0.14933 0.05372 0.74957 -1.22367 -0.00522 -0.01658 0.58831 -0.05268 0 0 0 0 0 -0.08097 0.01233 0.08705 0 -0.46418 0 1.9342 -0.22757 0.34644 -2.20577
HIS_1469 -8.91287 0.93649 4.76456 -0.79701 0.04662 0.89554 2.39064 -2.85118 -0.0128 -0.09209 0.17657 -0.62746 0 0 0 0 0 -0.00941 0.05243 0 2.57855 -0.01159 0 -0.45461 -0.3344 0.47798 -1.78405
ASP_1470 -4.40333 1.06245 6.47981 -0.1991 0.05104 0.65548 2.46588 -2.66033 -0.08161 -0.54768 -3.5708 -0.76597 0 0 0 -0.7878 0 -0.05429 0.26536 0 2.07733 -0.56994 0 -2.3716 0.49609 1.08544 -1.37356
PRO_1471 -5.84524 0.88409 3.71595 -0.19765 0.00286 0.14009 1.44068 -1.57089 -0.02093 -0.15802 -0.79237 0.05811 0 0 -0.70873 0 0 -0.00012 0.0051 0.46497 0 -1.00196 0 -2.4119 0.39131 1.17409 -4.43056
GLU_1472 -4.09969 0.40332 4.41249 -0.22596 0.04016 0.37127 0.82124 -1.81344 -2e-05 -0.00021 -2.187 -0.62135 0 0 -0.29414 0 0 -0.10799 0.0055 0 3.22653 0.10055 0 -2.7348 -0.07664 0.59902 -2.18115
GLN_1473 -4.61624 1.17083 5.9236 -0.61311 0.08089 0.72891 1.72454 -2.41589 -0.0308 -0.14026 -1.26274 -0.63085 0 0 -0.70873 -0.19206 0 0.01222 0.31045 0 2.4838 -0.06676 0 -0.18838 0.57203 1.03903 3.1805
ASP_1474 -3.24341 0.99201 4.59871 -0.10831 0.02162 0.31341 1.65213 -1.94037 -0.03301 -0.29535 -3.3559 -1.09694 0 0 -0.63304 0 0 -0.0197 0.04922 0 2.02911 -0.08437 0 -2.3716 0.57092 1.31577 -1.6391
SER_1475 -2.16064 0.11657 2.84861 -0.03028 0 0.07131 0.75774 -1.25369 -0.04417 -0.3858 -0.80527 -0.25971 0 0 -0.33889 0 0 0.00325 2e-05 0.03585 0 -0.54241 0.60407 -0.77834 -0.05614 0.58524 -1.6327
GLU_1476 -3.35431 0.1733 4.7746 -0.20209 0.03267 0.2772 2.49809 -2.01881 -0.01439 -0.14545 -3.16094 -0.42778 0 0 0 -0.82148 0 0.0158 0.01316 0 3.07658 -0.05525 0 -2.7348 -0.22172 0.1447 -2.1509
LEU_1477 -8.96396 0.95518 2.3171 -0.67798 0.22101 0.25332 2.2164 -2.53878 -0.02919 -0.19831 -0.78576 0.09451 0 0 0 0 0 -0.02381 0.05468 1.18467 0 -0.28325 0 0.18072 -0.2577 0.36019 -5.92097
ASP_1478 -5.87066 0.60736 6.89843 -0.21728 0.00011 0.70332 3.00465 -3.31593 -0.00576 -0.02672 -3.40296 -0.22855 0 0 0 -0.7704 0 -0.00141 0.09261 0 2.98892 0.27255 0 -2.3716 0.03254 0.39293 -1.21785
THR_1479 -4.51352 0.19071 5.01428 -0.20025 0.16048 0.07513 1.6964 -2.34432 -0.01439 -0.14545 -1.17402 -0.54299 0 0 0 0 0 -0.02624 0 0.06888 0 0.01441 2.28066 -1.0874 0.26756 0.17515 -0.10492
VAL_1480 -7.44193 0.90457 3.79995 -0.32321 0.40541 0.07374 2.59473 -2.81358 -0 -0 -1.7542 -0.20138 0 0 0 0 0 -0.06538 0.02068 0.1201 0 -0.312 0 1.9342 -0.0137 0.33761 -2.73439
ILE_1481 -10.0596 1.27949 2.05485 -0.47713 0.31736 0.09389 2.75773 -2.86874 -0 -0 -2.50518 0.10356 0 0 0 0 0 0.07872 0.04167 0.47362 0 -0.37207 0 0.73287 0.06872 0.74908 -7.53119
LEU_1482 -8.61789 1.14065 3.36251 -0.52168 0.27133 0.1131 2.39432 -2.76697 -0.01135 -0.07615 -1.89837 0.09522 0 0 0 0 0 0.05195 0.05175 3.38431 0 -0.25633 0 0.18072 -0.00629 0.9086 -2.20057
LYS_1483 -5.50308 0.23133 6.53021 -0.28891 0.0227 0.12275 2.61837 -2.87205 -0 -0 -3.29534 -0.05457 0 0 0 0 0 0.04312 0.03714 1.77344 0 -0.00613 0 -1.5107 -0.31896 0.52931 -1.94136
ALA_1484 -5.56332 0.59083 3.69982 -0.02275 0 0 2.75927 -2.61416 -6e-05 -0.00181 -2.53931 -0.34759 0 0 0 0 0 -0.05874 0 0 0 -0.31607 0 1.8394 -0.51584 0.31463 -2.77571
LEU_1485 -8.96201 1.88162 2.81601 -0.51504 0.22881 0.1153 1.97188 -2.50607 -0 -0 -2.12559 0.23695 0 0 0 0 0 -0.05418 0.08424 0.32149 0 -0.26287 0 0.18072 -0.49767 0.80418 -6.28224
VAL_1486 -6.49137 0.54315 5.19781 -0.29383 0.19865 0.06164 3.18282 -2.87843 -0.02236 -0.08702 -3.10038 -0.08764 0 0 0 0 0 0.05911 0.0286 0.07293 0 -0.44803 0 1.9342 -0.06534 0.83973 -1.35575
LYS_1487 -4.16149 0.23782 4.72503 -0.29896 0.02456 0.1261 2.33243 -2.23385 -0 -0 -2.08443 0.03357 0 0 0 0 0 -0.04215 0.02016 1.69612 0 -0.01511 0 -1.5107 -0.10523 0.44252 -0.81361
ALA_1488 -4.30783 0.53789 2.1822 -0.02647 0.00131 0 1.61179 -1.77513 -0 -0 -1.47939 -0.3981 0 0 0 0 0 -0.0317 0 0 0 -0.10737 0 1.8394 -0.45072 0.40599 -1.99812
CYS_1489 -3.68291 0.32612 3.17276 -0.04282 0 0.01538 1.36638 -1.46589 -6e-05 -0.00181 -1.23733 -0.29119 0 0 0 0 0 -0.0189 0.06431 0.15026 0 0.00598 0 3.6196 0.21216 0.43995 2.63198
LYS_1490 -4.69541 0.63575 5.79832 -0.54585 0.21367 0.3796 2.53887 -2.23109 -0 -0 -4.2306 -0.01855 0 0 0 0 0 -0.03406 0.04717 1.79182 0 -0.12474 0 -1.5107 0.36949 0.57447 -1.04183
SER_1491 -2.16387 0.25834 2.83981 -0.01353 0 0.03355 1.35537 -1.27004 -0.02924 -0.13504 -1.10642 -0.98119 0 0 0 0 0 -0.05665 0.0835 0.16116 0 0.09736 0.67749 -0.77834 0.96238 0.61383 0.54848
GLN_1492 -3.91027 0.47405 4.04086 -0.60147 0.08288 0.58242 1.9593 -1.82352 -0.00687 -0.048 -1.07772 -0.44961 0 0 0 -0.97646 0 -0.00581 0.00333 0 2.90026 0.02993 0 -0.18838 0.94743 0.69029 2.62266
SER_1493 -3.37523 0.42183 3.53203 -0.02914 0.00033 0.04706 1.34 -1.71415 -1e-05 -2e-05 -0.33809 -1.01625 0 0 0 0 0 0.02567 0.004 0.15033 0 -0.36225 0.62509 -0.77834 -0.35641 0.58709 -1.23648
GLN_1494 -3.42486 0.41959 3.48422 -0.60441 0.35519 1.01859 1.27263 -1.62787 -0 -0 -0.92054 -2.03039 0 0 0 -0.97646 0 -0.02236 0.07104 0 4.35569 -0.12413 0 -0.18838 -0.40437 0.31871 0.97188
GLU_1495 -4.55679 0.7275 5.72862 -0.36153 0.04113 0.59811 2.78865 -2.53741 -0.00804 -0.02835 -2.33196 -0.50402 0 0 0 -0.82177 0 0.01217 0.0218 0 3.88645 0.14406 0 -2.7348 -0.13838 0.42971 0.35514
ALA_1496 -2.7894 0.23412 3.31849 -0.02343 0 0 1.69887 -1.65188 -0 -0 -0.80682 -0.35971 0 0 0 0 0 -0.0811 0 0 0 -0.41121 0 1.8394 -0.29697 0.41413 1.08449
GLN_1497 -4.90555 0.43616 5.43609 -0.73065 0.32155 1.07953 2.04357 -2.54721 -0 -0 -1.69645 -2.26071 0 0 0 -0.82177 0 -0.04796 0.00308 0 3.09172 -0.09603 0 -0.18838 -0.52727 0.3589 -1.05138
ASP_1498 -5.93967 0.56665 7.58001 -0.22842 0.00308 0.73898 3.54044 -3.29213 -0 -0 -3.28474 -0.09946 0 0 0 0 0 0.00128 0.12357 0 3.07322 0.2361 0 -2.3716 0.08741 0.34996 1.0847
PHE_1499 -8.24784 0.7427 4.36073 -0.53326 0.01574 0.22615 2.48344 -2.86499 -0.00804 -0.02835 -1.75256 -0.09863 0 0 0 0 0 -0.01528 0.00071 0 2.62116 0.06552 0 1.0402 0.18627 0.38244 -1.4239
LEU_1500 -7.81219 0.59017 4.82618 -0.47261 0.22036 0.11935 2.49419 -3.01619 -0 -0 -1.66527 0.19025 0 0 0 0 0 0.06036 0.12866 0.40093 0 -0.26659 0 0.18072 -0.24406 0.599 -3.66674
ASP_1501 -6.20326 0.57367 8.10927 -0.11116 0.01689 0.34343 3.85966 -3.56998 -0.02929 -0.1437 -5.25985 -0.23319 0 0 0 0 0 0.05802 0.08295 0 1.77651 0.13086 0 -2.3716 -0.24612 0.51341 -2.7035
GLU_1502 -6.82187 0.72233 5.79286 -0.36172 0.1388 0.44229 2.54313 -2.99978 -0 -0 -2.79624 -0.6846 0 0 0 0 0 -0.00234 0.05976 0 3.60994 -0.28509 0 -2.7348 -0.43396 0.54073 -3.27055
LEU_1503 -9.68969 1.48329 2.37462 -0.70622 0.38317 0.26491 2.92795 -2.87697 -0 -0 -2.14898 0.13978 0 0 0 0 0 0.17219 0.11076 0.96814 0 -0.26073 0 0.18072 -0.43571 0.63522 -6.47755
LYS_1504 -7.75062 0.47806 7.4084 -0.29061 0.02073 0.12389 3.9362 -3.45886 -0.02929 -0.1437 -4.49162 -0.06081 0 0 0 -0.39864 0 0.14303 0.0202 1.70296 0 -0.03945 0 -1.5107 -0.37851 0.5121 -4.20725
LEU_1505 -9.4643 1.29425 5.09528 -0.49361 0.30129 0.11549 3.28852 -3.36722 -0 -0 -2.4453 0.24164 0 0 0 0 0 0.11896 0.00217 0.37884 0 -0.2714 0 0.18072 -0.39882 0.5658 -4.8577
ALA_1506 -7.14499 0.39833 4.28382 -0.02131 0 0 3.10285 -3.30545 -0 -0 -2.91115 -0.3951 0 0 0 0 0 0.07168 0 0 0 -0.34658 0 1.8394 -0.41388 0.48526 -4.35714
VAL_1507 -8.12206 1.00828 4.79014 -0.30017 0.15837 0.0673 3.51958 -3.31981 -0.01023 -0.13439 -3.6297 -0.09527 0 0 0 0 0 -0.06526 0.00984 0.05031 0 -0.33989 0 1.9342 -0.29557 0.37466 -4.39964
ALA_1508 -5.09569 0.4096 3.99236 -0.02092 0 0 2.17863 -2.61064 -0 -0 -0.98951 -0.33378 0 0 0 0 0 -0.04451 0 0 0 -0.34428 0 1.8394 -0.25789 0.48567 -0.79156
TRP_1509 -12.3806 1.23516 4.80649 -0.78465 0.12028 0.46456 3.0912 -3.41785 -0 -0 -2.15045 -0.42173 0 0 -0.23031 0 0 0.18626 0.12492 0 3.01424 -0.0197 0 1.6906 -0.52586 0.85723 -4.3402
ASN_1510 -4.61463 0.3258 4.57925 -0.37406 0.07119 0.76337 2.17741 -2.20603 -0.01155 -0.15989 -1.56504 -0.81745 0 0 0 0 0 -0.01261 0.01356 0 1.84738 -0.9645 0 -0.93687 -0.73676 0.85457 -1.76687
ARG_1511 -9.34828 0.88182 8.54103 -1.14655 0.51564 0.69391 4.445 -4.02373 -0 -0 -7.12178 0.10518 0 0 0 -2.55924 0 0.01173 0.03512 1.84809 0 -0.05072 0 -1.2888 -0.01772 0.67867 -7.80064
VAL_1512 -6.40466 0.8041 2.98301 -0.366 0.23228 0.0909 2.09868 -2.3191 -0 -0 -1.72158 -0.27753 0 0 0 0 0 -0.06152 0.03487 0.70387 0 0.26882 0 1.9342 0.27317 0.80017 -0.92631
ASP_1513 -4.21741 0.27253 5.93982 -0.18236 0.00342 0.59392 2.25126 -2.63049 -0.00132 -0.0255 -3.5417 -2.44422 0 0 0 -1.78884 0 0.08093 0.03465 0 3.99156 -0.09833 0 -2.3716 -0.34161 0.51437 -3.9609
ILE_1514 -7.98695 0.79545 5.82511 -0.48658 0.37041 0.09257 3.02123 -3.18604 -0.00914 -0.07529 -2.76152 -0.0099 0 0 0 0 0 -0.01934 0.02575 0.7283 0 -0.47655 0 0.73287 -0.17942 0.46725 -3.1318
ALA_1515 -6.49906 1.09004 2.58669 -0.02032 0 0 2.41325 -2.51764 -0 -0 -1.50223 -0.36149 0 0 0 0 0 -0.04383 0 0 0 -0.24591 0 1.8394 -0.15847 0.59935 -2.82023
LYS_1516 -4.11442 0.21609 3.54566 -0.42506 0.05676 0.23474 1.28036 -1.84716 -0.02024 -0.1372 -0.92255 -0.10172 0 0 0 0 0 -0.00134 0.01662 2.16313 0 -0.03691 0 -1.5107 -0.16845 0.44539 -1.327
SER_1517 -2.25243 0.10054 2.89153 -0.02551 0.00161 0.02568 0.99749 -1.28913 -0 -0 -0.71593 0.0009 0 0 0 0 0 -0.0478 0.00625 0.50941 0 0.08073 0.60082 -0.77834 0.0594 0.52133 0.68655
GLU_1518 -3.64105 0.1366 4.28036 -0.21121 0.03325 0.31598 1.32889 -1.81934 -0 -0 -1.70712 -0.53208 0 0 0 0 0 -0.00173 0.00124 0 2.94617 -0.10453 0 -2.7348 0.2433 0.56258 -0.90348
ILE_1519 -8.37073 1.55563 2.46101 -0.51359 0.46403 0.10302 2.50813 -2.41645 -0.02018 -0.14553 -1.64561 -0.10099 0 0 0 0 0 0.03197 0.14891 0.63101 0 -0.52592 0 0.73287 0.21467 0.6167 -4.27105
PHE_1520 -7.82544 0.9732 0.08466 -0.54736 0.05651 0.21812 1.02034 -1.508 -0.02938 -0.21249 -1.26372 -0.15465 0 0 0 0 0 0.08659 0.54372 0 2.14268 0.10907 0 1.0402 0.3435 0.96128 -3.96118
SER_1521 -3.67624 0.82634 4.35168 -0.02663 0 0.04427 2.67517 -2.11378 -0.04758 -0.30347 -2.46287 -1.07515 0 0 -0.50095 0 0 -0.00888 0.09939 2.42928 0 -0.20843 0.60935 -0.77834 0.19471 0.76955 0.79742
GLY_1522 -1.91392 0.21019 2.56834 -4e-05 0 0 1.54948 -1.24466 -0 -0 -1.3521 -0.424 0 0 0 0 0 -0.17682 0 0 0 0.38189 0 0.83697 0.02809 0.39353 0.85696
ASP_1523 -3.31176 0.4061 3.04513 -0.12218 0.01579 0.37957 0.85958 -1.51614 -0 -0 -0.39957 -0.50972 0 0 -0.50095 0 0 -0.08554 0.00642 0 1.8084 0.00188 0 -2.3716 0.08491 0.47748 -1.73218
VAL_1524 -7.81722 1.41726 2.20947 -0.27709 0.14763 0.04676 2.17523 -2.4168 -0 -0 -0.525 0.32668 0 0 0 0 0 -0.05498 0.11817 0.83557 0 -0.02091 0 1.9342 -0.14755 0.68044 -1.36813
GLN_1525 -2.69872 0.25381 2.92722 -0.66295 0.12618 0.68037 1.34686 -1.42717 -0.04843 -0.33626 -0.8771 -0.52768 0 0 0 0 0 -0.00613 0.01093 0 2.42899 -0.23321 0 -0.18838 -0.19082 0.5448 1.12231
TRP_1526 -10.1562 1.68183 0.83023 -0.73911 0.31874 0.39357 0.83485 -1.92578 -0 -0 -0.74484 0.0099 0 0 0 0 0 0.14204 0.13006 0 3.31445 -0.39237 0 1.6906 -0.12896 0.87824 -3.86275
SER_1527 -3.40385 0.28893 4.45888 -0.0221 0 0.01952 2.32066 -1.93769 -0.00727 -0.07856 -2.67259 0.18128 0 0 -0.96789 0 0 -0.01278 0.00106 0.65542 0 -0.17239 0.6183 -0.77834 0.03414 0.93885 -0.53644
ALA_1528 -4.64315 0.46091 2.89096 -0.02221 0 0 2.33317 -2.06375 -0 -0 -0.96588 -0.3509 0 0 0 0 0 -0.0613 0 0 0 -0.38818 0 1.8394 -0.23477 0.43192 -0.77378
GLN_1529 -3.60759 0.24351 3.48509 -0.59413 0.22871 1.00217 0.93957 -1.74882 -0.0233 -0.19347 -0.46572 -2.3676 0 0 0 0 0 -0.11389 0.01356 0 3.89308 -0.08047 0 -0.18838 -0.47873 0.35595 0.29953
ASP_1530 -5.04216 0.29023 5.40617 -0.10801 0.00151 0.32743 2.56985 -2.49861 -0.0332 -0.27079 -2.97174 -0.46693 0 0 -0.96789 0 0 -0.04957 0.00028 0 2.19205 -0.35862 0 -2.3716 -0.33724 0.2655 -4.42333
LEU_1531 -8.16704 0.83953 2.44015 -0.53529 0.3171 0.16542 2.55408 -2.35839 -0 -0 -2.45598 0.08996 0 0 0 0 0 -0.06233 0.18544 0.18396 0 -0.09413 0 0.18072 -0.41936 0.39693 -6.73924
GLU_1532 -5.4466 0.36692 6.0495 -0.33305 0.07173 0.37232 3.21911 -2.64904 -0 -0 -2.90963 -0.51464 0 0 0 -1.32821 0 0.01037 0.07577 0 3.56971 -0.00908 0 -2.7348 -0.27426 0.33485 -2.12907
GLU_1533 -3.77014 0.09587 4.86459 -0.21176 0.03008 0.29619 2.06129 -2.11459 -0 -0 -2.79748 -0.59196 0 0 0 -0.39864 0 -0.05429 0.00394 0 3.01206 -0.32137 0 -2.7348 -0.29809 0.14952 -2.77957
VAL_1534 -7.16614 0.9324 2.48722 -0.299 0.21901 0.06137 1.85708 -2.25639 -0 -0 -0.96565 0.06409 0 0 0 0 0 0.07243 0 0.04206 0 -0.34538 0 1.9342 -0.29546 0.41653 -3.24163
MET_1535 -10.6746 1.06847 4.09015 -0.68624 0.1442 0.40639 2.64964 -2.82108 -0 -0 -2.41047 -0.10194 0 0 0 0 0 -0.04812 0.45657 1.87803 0 0.01026 0 0.60916 -0.04596 0.56518 -4.91037
MET_1536 -9.52082 0.87974 5.61791 -0.57182 0.10567 0.28622 3.22186 -3.11619 -0 -0 -2.47851 -0.22259 0 0 0 0 0 -0.01221 0.04562 3.37953 0 0.07441 0 0.60916 0.06336 0.49687 -1.14178
GLU_1537 -6.06235 0.27212 7.28757 -0.35142 0.08244 0.41962 2.78744 -3.32409 -0.01516 -0.11692 -3.49918 -0.60711 0 0 0 0 0 -0.00254 0.05091 0 3.39152 -0.14718 0 -2.7348 -0.09392 0.48171 -2.18135
ALA_1538 -6.31177 0.30348 3.47663 -0.02158 0 0 2.52673 -2.70154 -0 -0 -2.22128 -0.37441 0 0 0 0 0 0.06002 0 0 0 -0.30306 0 1.8394 -0.45874 0.37417 -3.81195
LEU_1539 -9.60589 1.09187 2.3317 -0.47961 0.19846 0.10473 1.94254 -2.47703 -0.01058 -0.0528 -1.55969 0.24694 0 0 0 0 0 -0.03234 0.16809 0.58982 0 -0.22374 0 0.18072 -0.30742 0.43374 -7.46049
VAL_1540 -6.1084 0.45721 3.13557 -0.31879 0.22345 0.0737 2.03656 -2.24391 -0 -0 -0.73497 -0.2169 0 0 0 0 0 -0.06897 0.01155 0.20944 0 -0.19051 0 1.9342 -0.16153 0.43378 -1.5285
ASN_1541 -5.91929 0.39412 6.03629 -0.18997 0.06829 0.31751 2.27492 -2.81402 -0.03002 -0.13754 -3.02246 -0.44155 0 0 -1.03317 0 0 -0.03452 0.00642 0 2.17701 -0.63142 0 -0.93687 -0.30256 0.32817 -3.89068
ASP_1542 -3.9601 0.77974 4.53825 -0.12769 0.06138 0.40981 1.39314 -1.9661 -0.01058 -0.0528 -1.41495 -0.70773 0 0 0 0 0 -0.11196 0.00247 0 2.5598 -0.56137 0 -2.3716 -0.40373 0.39405 -1.54997
LYS_1543 -8.18358 0.75849 8.42167 -0.36409 0.10613 0.23497 4.27978 -3.80509 -0.03002 -0.13754 -4.94104 -0.30404 0 0 0 0 0 0.09438 0.03029 1.5544 0 0.15691 0 -1.5107 0.6549 1.46024 -1.52393
PRO_1544 -5.89924 0.91272 3.27788 -0.08712 8e-05 0.05382 1.54684 -1.59686 -0 -0 -1.19034 0.73179 0 0 0 0 0 -0.13204 0.00059 0.55749 0 -0.27492 0 -2.4119 0.63192 1.51728 -2.36201
ASP_1545 -4.10295 0.31768 3.61907 -0.11135 0.00703 0.33593 1.31049 -1.80703 -0.00947 -0.13778 -1.378 -0.39562 0 0 0 0 0 -0.03872 0.02025 0 1.7401 0.14719 0 -2.3716 -0.3918 0.43918 -2.80738
PHE_1546 -12.6805 1.98765 3.01731 -0.63747 0.03798 0.27955 2.90458 -3.54117 -0 -0 -1.86953 0.0539 0 0 0 0 0 0.00063 0.14636 0 2.34686 0.00411 0 1.0402 -0.08776 0.53317 -6.46416
VAL_1547 -8.53073 0.59827 3.16922 -0.29571 0.14192 0.06297 2.31078 -2.63235 -0 -0 -1.37889 -0.08877 0 0 0 0 0 0.10319 0.00094 0.04592 0 -0.27764 0 1.9342 0.03564 0.62115 -4.17992
ARG_1548 -6.1211 0.45562 6.58579 -0.6015 0.15146 0.38159 3.03549 -3.05526 -0.00609 -0.08813 -3.5319 0.22436 0 0 0 -0.78905 0 -0.02302 0.10213 2.49519 0 -0.01327 0 -1.2888 -0.09204 0.63211 -1.54642
LEU_1549 -8.95819 0.59033 4.45777 -0.68538 0.21232 0.23962 2.82452 -3.09731 -0 -0 -1.90591 0.13589 0 0 0 0 0 -0.00716 0.01736 0.83972 0 -0.183 0 0.18072 -0.02721 0.52698 -4.83892
PHE_1550 -12.116 2.15753 3.3749 -0.66269 0.48088 0.34283 2.81093 -3.3712 -0 -0 -2.52337 -0.24852 0 0 0 0 0 0.07602 0.3023 0 3.06637 -0.00669 0 1.0402 -0.05935 0.76447 -4.57142
VAL_1551 -6.13528 0.66697 4.1833 -0.33966 0.12285 0.07878 2.44625 -2.69511 -0 -0 -1.60524 0.056 0 0 0 0 0 -0.04646 9e-05 1.06965 0 -0.18316 0 1.9342 -0.17813 1.01468 0.38971
ASP_1552 -3.977 0.22634 5.19421 -0.10249 0.00627 0.30894 2.05784 -2.32564 -0.00163 -0.01062 -2.51061 -0.32384 0 0 0 -0.78905 0 -0.02197 0.01696 0 1.74349 0.0415 0 -2.3716 -0.30274 0.62283 -2.51882
ASN_1553 -4.60717 0.42883 3.6182 -0.20311 0.11354 0.34137 1.67763 -1.98611 -0.00163 -0.01062 -1.40792 -0.45597 0 0 0 0 0 0.08746 0.18708 0 2.03138 -0.56123 0 -0.93687 -0.58553 0.66125 -1.6094
GLY_1554 -2.28063 0.18098 2.62323 -6e-05 0 0 1.35509 -1.4651 -0 -0 -1.64875 -0.29423 0 0 0 0 0 -0.05719 0 0 0 -1.54021 0 0.83697 -0.1383 1.28535 -1.14285
VAL_1555 -7.0537 0.71297 1.43683 -0.29136 0.19964 0.06653 1.37352 -1.89975 -0 -0 -0.98871 -0.05525 0 0 0 0 0 -0.0793 0.0252 0.03034 0 -0.34771 0 1.9342 0.03712 1.14793 -3.7515
ASN_1556 -5.61703 0.35324 4.95179 -0.293 0.10117 0.50351 3.05024 -2.56589 -0.01296 -0.14682 -2.69149 -0.82065 0 0 -0.39168 0 0 -0.08078 0.07221 0 1.86511 -0.49654 0 -0.93687 -0.28887 0.45632 -2.98898
ILE_1557 -7.89426 1.31527 1.8835 -0.6875 0.61607 0.16753 1.85263 -2.02589 -0.00233 -0.03659 -0.67383 0.21578 0 0 0 0 0 -0.05951 0.13485 0.96507 0 0.00253 0 0.73287 -0.20437 1.03291 -2.66527
LYS_1558 -2.75222 0.17258 2.94628 -0.31501 0.03165 0.15872 0.87885 -1.36193 -0 -0 -0.92246 -0.09047 0 0 -0.39168 0 0 -0.08344 0.00142 1.87388 0 -0.02548 0 -1.5107 -0.38455 1.02929 -0.74526
GLN_1559 -4.66347 0.35723 4.55655 -0.25279 0.04765 0.19898 1.84618 -2.23145 -0.02789 -0.24559 -0.34001 -0.64173 0 0 0 0 0 0.06612 0.0077 0 2.87875 -0.08995 0 -0.18838 -0.06887 0.33743 1.54645
PHE_1560 -9.34224 1.1315 3.02637 -1.06266 0.08503 0.37553 2.47611 -2.2893 -0.01033 -0.09484 -1.9079 0.00619 0 0 0 0 0 -0.00615 0.19893 0 1.88917 -0.32268 0 1.0402 0.1893 0.46094 -4.15684
LEU_1561 -7.69999 1.06707 1.64393 -0.56756 0.33843 0.18186 1.15819 -1.92942 -0.02233 -0.16253 -1.27724 0.12488 0 0 0 0 0 0.01427 0.00879 0.4771 0 0.04156 0 0.18072 0.25127 0.66493 -5.50608
THR_1562 -4.82854 0.50598 5.97128 -0.11988 0.07642 0.08416 3.0945 -2.82096 -0.01626 -0.13791 -3.30871 -0.3479 0 0 -0.75823 0 0 0.03909 0.02284 0.04484 0 -0.34508 2.35864 -1.0874 0.01079 0.70686 -0.85548
TYR_1563 -6.95321 0.55208 3.42502 -0.7395 0.02235 0.21717 1.88669 -2.11788 -0 -0.00022 -0.86549 -0.32269 0 0 0 0 0 0.02907 0.12576 0 1.79428 -0.45905 0.00034 1.2797 -0.16927 0.53644 -1.75842
GLY_1564 -3.62323 0.30513 4.30562 -4e-05 0 0 1.60981 -2.05252 -0 -0 -0.62906 -0.38646 0 0 0 0 0 -0.07578 0 0 0 0.33598 0 0.83697 0.58344 0.3443 1.55417
ARG_1565 -8.67849 0.29358 9.31635 -0.68092 0.29404 0.36665 4.48138 -3.81025 -0.02031 -0.15189 -4.64149 0.37964 0 0 -0.75823 -2.18552 0 0.10793 0.08608 2.58443 0 -0.14662 0 -1.2888 0.23068 0.51215 -3.70961
LEU_1566 -9.56237 1.14359 5.2361 -0.54231 0.30138 0.13433 2.88501 -3.32288 -0 -0 -2.57034 0.23131 0 0 0 0 0 0.05829 0.4966 0.3408 0 -0.27858 0 0.18072 -0.41807 0.85508 -4.83133
GLN_1567 -8.86074 1.24936 6.32283 -0.23383 0.01604 0.16455 3.12176 -3.42681 -0.00593 -0.04307 -3.08506 -0.34453 0 0 0 0 0 0.01174 0.00716 0 2.83238 0.00918 0 -0.18838 -0.22086 0.78602 -1.8882
GLU_1568 -6.44206 0.50532 7.11638 -0.215 0.03441 0.30851 3.28229 -3.3105 -0.02031 -0.15189 -3.15231 -0.60026 0 0 -0.53225 -0.85731 0 0.15815 0.04354 0 3.00024 -0.28932 0 -2.7348 -0.36118 0.51408 -3.70429
LEU_1569 -9.36923 0.91476 3.89804 -0.46755 0.19449 0.10605 2.72535 -3.03156 -0 -0 -3.15039 0.2241 0 0 0 0 0 0.03958 0.01997 0.42332 0 -0.26068 0 0.18072 -0.42158 0.51705 -7.45754
TYR_1570 -8.7858 0.70281 3.81751 -0.55003 0.02873 0.23065 2.74387 -2.80308 -0.03401 -0.30154 -1.95008 -0.29746 0 0 0 0 0 0.02406 0.20471 0 2.31264 0.08294 0.01035 1.2797 -0.24356 0.56665 -2.96093
CYS_1571 -4.49795 0.55768 3.48696 -0.05884 0.0116 0.02213 1.63653 -1.81055 -0.00287 -0.05448 -1.88478 -0.09461 0 0 0 0 0 -0.0403 0.00561 0.5253 0 0.15429 0 3.6196 -0.32723 0.42415 1.67224
SER_1572 -4.4418 0.47766 4.67221 -0.03498 0.00663 0.02637 2.61624 -2.29461 -0.00446 -0.03387 -2.76205 -0.17137 0 0 -1.00544 0 0 -0.05948 0.00305 0.55967 0 -0.1655 1.83419 -0.77834 -0.4695 0.31758 -1.70779
VAL_1573 -6.59775 0.73519 2.95588 -0.38559 0.48585 0.09122 2.10987 -2.3319 -0.00097 -0.0168 -1.48014 -0.15251 0 0 -0.50744 0 0 -0.10144 0.00039 1.33467 0 -0.08864 0 1.9342 -0.56652 0.34944 -2.233
SER_1574 -4.50681 0.50334 5.07958 -0.0314 0 0.05542 2.7551 -2.39309 -0.03066 -0.1684 -1.94984 -0.97927 0 0 -0.83414 0 0 -0.05928 0.09362 0.82311 0 0.00936 0.6234 -0.77834 -0.48741 0.34058 -1.93513
GLU_1575 -3.57377 0.38512 3.62373 -0.55012 0.17446 1.48318 0.92483 -1.57483 -0.0002 -0.00214 0.0277 -3.02547 0 0 0 0 0 -0.08842 0.00653 0 3.26532 -0.22845 0 -2.7348 -0.42017 0.28778 -2.01971
LYS_1576 -3.1141 0.43464 4.80877 -0.51287 0.1382 0.33516 1.79713 -1.79689 -0 -0 -3.07413 -0.05134 0 0 -0.83414 -0.22437 0 -0.04045 0.15503 1.87884 0 -0.10987 0 -1.5107 -0.51503 0.32183 -1.9143
ASN_1577 -7.33485 0.60917 7.05376 -0.23155 0.00834 0.3338 4.12474 -3.49053 -0.03024 -0.15456 -3.52521 -0.48112 0 0 -1.73495 0 0 -0.0027 0.19898 0 3.27049 0.14485 0 -0.93687 -0.28761 0.39494 -2.07111
LEU_1578 -7.55135 1.0935 2.93733 -0.71522 0.23769 0.2734 2.13359 -2.1606 -0 -0 -1.18682 0.15386 0 0 0 0 0 -0.03385 0.00366 0.99044 0 -0.25134 0 0.18072 -0.13629 0.47101 -3.56026
LEU_1579 -8.83127 1.17586 2.58686 -0.64119 0.21602 0.26063 2.35476 -2.47252 -0.02163 -0.10345 -1.83683 -0.1416 0 0 -0.87301 0 0 -0.01229 0.28798 1.86246 0 -0.2598 0 0.18072 -0.24693 0.64043 -5.87482
HIS_D_1580 -8.31008 0.83831 7.02496 -0.63492 0.02132 0.61525 2.94195 -3.67608 -0.01446 -0.08892 -2.52245 -0.36625 0 0 -0.50744 0 0 -0.01084 0.09562 0 2.0529 -0.29282 0 -0.45461 0.08358 0.61263 -2.59235
THR_1581 -4.92114 0.31066 5.52936 -0.20779 0.18341 0.07604 2.70923 -2.61818 -0.00017 -0.00148 -3.13537 -0.0927 0 0 0 0 0 -0.0214 8e-05 0.06141 0 -0.02484 2.28074 -1.0874 0.28545 0.40235 -0.27174
LEU_1582 -8.16646 0.60069 4.66506 -0.48042 0.20529 0.10851 3.08063 -2.93321 -0 -0 -2.41512 0.21987 0 0 0 0 0 -0.04373 0.02901 0.38781 0 -0.27157 0 0.18072 -0.02158 0.34628 -4.50823
LEU_1583 -8.57993 0.97516 4.72383 -0.61574 0.34309 0.21085 2.11711 -2.93205 -0 -0 -1.96984 -0.10051 0 0 0 0 0 0.04477 0.23605 1.15432 0 -0.16123 0 0.18072 0.05259 0.42504 -3.89576
LEU_1584 -5.5132 0.35012 3.78157 -0.52949 0.29954 0.15018 1.42242 -2.13186 -0.02163 -0.10345 -0.95408 0.20533 0 0 0 0 0 -0.00574 0.04452 0.22527 0 -0.25477 0 0.18072 0.04615 0.86968 -1.93871
LYS_1585 -4.04746 0.39719 4.8056 -0.28955 0.03488 0.13143 2.31468 -2.18605 -0 -0 -1.72053 -0.11534 0 0 0 0 0 0.00343 0.01735 1.79428 0 -0.02937 0 -1.5107 0.40441 0.7642 0.76845
LYS_1586 -5.04678 0.22953 6.19431 -0.4275 0.11353 0.23183 3.07439 -2.67208 -0 -0 -3.38224 -0.06838 0 0 0 -0.57423 0 0.12852 0.0765 1.85205 0 0.09581 0 -1.5107 0.58637 0.4201 -0.67896
ASN_1587 -7.72341 0.4347 7.6922 -0.19596 0.0691 0.29546 3.39344 -3.60593 -0.04233 -0.24962 -3.46619 -0.23692 0 0 0 0 0 0.00636 0.05264 0 1.54923 0.36631 0 -0.93687 0.23079 0.63489 -1.73213
GLN_1588 -6.68167 0.26809 7.1228 -0.25029 0.02017 0.15821 2.76748 -3.11113 -0.00016 -0.0025 -2.89135 -0.44133 0 0 -1.76024 -0.8736 0 0.02708 0.24841 0 2.71893 -0.24879 0 -0.18838 -0.03222 0.68846 -2.46204
GLU_1589 -4.90771 0.66222 6.92209 -0.45708 0.05893 0.9031 2.69314 -2.89042 -0 -0 -4.57487 -0.37488 0 0 -0.50689 0 0 -0.00464 0.02151 0 3.10242 -0.30901 0 -2.7348 -0.36078 0.62424 -2.13342
ARG_1590 -3.44662 0.28356 4.52676 -0.94677 0.24492 0.74906 2.07965 -2.00137 -0 -0 -1.86762 -0.18325 0 0 -0.50689 0 0 0.08615 0.00165 2.21289 0 -0.20511 0 -1.2888 0.26034 1.20064 1.19918
GLN_1591 -4.9984 0.29531 4.24262 -0.41965 0.18334 0.29523 1.59003 -1.86806 -0 -0 -1.40706 -0.63984 0 0 0 0 0 -0.00115 0.11418 0 3.08223 0.12988 0 -0.18838 0.57373 1.15407 2.13809
ALA_1592 -4.11017 0.43623 2.64028 -0.02851 0.01886 0 1.3127 -1.8042 -0.02804 -0.16547 -0.79924 -0.47392 0 0 0 0 0 -0.02442 0 0 0 -0.19077 0 1.8394 1.22314 0.67464 0.52049
GLN_1593 -4.64998 0.32342 5.2816 -0.27521 0.0396 0.20142 2.03517 -2.40363 -0.00117 -0.0107 -1.86458 -0.50204 0 0 -0.87491 0 0 -0.03935 0.07154 0 2.8386 -0.02094 0 -0.18838 1.00348 0.63548 1.59944
LEU_1594 -3.63176 0.36525 3.65909 -0.48929 0.23772 0.11728 1.42948 -1.80953 -0 -0 -0.70395 0.14765 0 0 0 0 0 0.01856 0.02079 0.24675 0 -0.27702 0 0.18072 -0.14045 0.33402 -0.29468
ALA_1595 -4.10979 0.42612 3.11446 -0.02317 0 0 1.21055 -1.91119 -0 -0 -0.27259 -0.39827 0 0 -0.75141 0 0 0.04946 0 0 0 -0.35719 0 1.8394 -0.40982 0.24321 -1.35022
ARG_1596 -5.18884 0.39205 5.33924 -0.4333 0.06559 0.21724 2.29942 -2.58169 -0.01199 -0.14777 -1.78177 0.30821 0 0 0 0 0 -0.03814 0.17642 2.08288 0 -0.05211 0 -1.2888 -0.14623 0.32151 -0.46809
LYS_1597 -4.24194 0.57379 5.78481 -0.36088 0.03692 0.18004 3.13648 -2.46729 -0.03608 -0.2326 -4.46305 0.35127 0 0 0 0 0 -0.04108 0.06143 2.53103 0 -0.06941 0 -1.5107 -0.09815 0.38499 -0.48041
ARG_1598 -5.11794 0.4628 5.066 -0.62539 0.14857 0.39019 2.05832 -2.21743 -0 -0 -1.87748 0.50644 0 0 -0.75141 0 0 -0.07037 0.11203 2.1463 0 -0.08616 0 -1.2888 -0.49735 0.48353 -1.15814
MET_1599 -3.32894 0.33101 3.5958 -0.62786 0.15129 0.20018 1.43961 -1.46785 -0 -0 -1.72444 -0.1023 0 0 0 0 0 -0.06246 0.0537 0.95568 0 0.10655 0 0.60916 -0.49733 0.4305 0.06232
SER_1600 -2.32635 0.37111 3.0086 -0.02824 0.00025 0.02333 1.10425 -1.40232 -0.03275 -0.2617 -0.16032 -0.05875 0 0 0 0 0 0.0278 0.00519 0.46742 0 0.34977 0.60021 -0.77834 -0.27541 0.47784 1.11159
GLY_1601 -1.42574 0.33966 1.21914 -0.00028 0 0 0.26909 -0.63077 -0 -0 0.27454 -0.18326 0 0 0 0 0 -0.0293 0 0 0 -1.50299 0 0.83697 0.00685 0.40378 -0.4223
ASN_1602 -1.64894 0.31262 1.47827 -0.1734 0.01564 0.25264 0.15513 -0.70426 -0 -0 -0.19637 -0.35923 0 0 0 0 0 0.09245 0.00021 0 1.74063 0.19535 0 -0.93687 0.38519 0.62974 1.23883
PRO_1603 -1.81645 0.33115 1.23843 -0.20566 0.00852 0.15185 0.51055 -0.54749 -0 -0 0.04231 -0.0162 0 0 0 0 0 0.0055 0.0017 0.36034 0 -0.87022 0 -2.4119 0.24536 0.80055 -2.17165
ASN_1604 -1.08523 0.08189 1.07116 -0.43072 0.12483 0.86362 0.09845 -0.5185 -0 -0 -0.23553 -1.72531 0 0 0 0 0 0.13145 0.08542 0 2.67489 -0.71572 0 -0.93687 0.03089 0.39609 -0.08919
ASN_1605 -3.96781 0.26695 4.38861 -0.32256 0.12051 0.59058 1.77514 -2.14249 -0.00879 -0.132 -1.48206 -0.7897 0 0 -0.60124 0 0 -0.04947 0.00698 0 1.70557 -0.95885 0 -0.93687 0.87619 0.33665 -1.32464
GLU_1606 -1.85143 0.05884 1.97035 -0.45261 0.22966 1.41862 0.64726 -0.94247 -0.0253 -0.23718 -0.32052 -3.14827 0 0 0 0 0 -0.10891 0.00055 0 3.67846 -0.28702 0 -2.7348 0.35246 0.30895 -1.44336
LEU_1607 -2.89434 0.29509 3.19595 -0.51669 0.25255 0.15902 1.48603 -1.53651 -0.01651 -0.10518 -1.1077 0.01413 0 0 -0.60124 0 0 -0.00411 0.03558 0.3588 0 0.10211 0 0.18072 -0.45043 0.26451 -0.8882
GLY_1608 -2.8721 0.31197 2.84643 -0.00027 0 0 0.73494 -1.48685 -0 -0 -0.51679 -0.16676 0 0 0 0 0 0.11512 0 0 0 -0.74263 0 0.83697 -0.12897 0.32867 -0.74029
ASP_1609 -2.05666 0.46062 3.42859 -0.10995 0.01133 0.31496 1.49664 -1.40399 -0 -0 -3.87552 -0.16019 0 0 -0.45833 0 0 -0.00746 1e-05 0 2.1345 0.16504 0 -2.3716 -0.08397 0.31277 -2.2032
ARG_1610 -4.24199 0.33357 4.01791 -0.89621 0.1962 0.64663 1.40445 -1.82811 -0.00047 -0.00998 -0.5546 -0.06603 0 0 -0.45833 0 0 -0.01112 0.00624 1.7248 0 -0.22249 0 -1.2888 -0.15221 0.29933 -1.10122
LYS_1611 -4.10687 0.3555 4.25662 -0.33042 0.04906 0.18812 1.80446 -1.81011 -0.00133 -0.01319 -2.85955 -0.20894 0 0 -0.88533 0 0 0.21856 0.05141 1.77983 0 -0.00379 0 -1.5107 -0.2835 0.39316 -2.91703
PHE_1612 -3.29319 0.17197 2.25581 -0.72943 0.08447 0.463 0.94379 -1.15517 -0 -0 -0.55588 0.14536 0 0 -0.42532 0 0 0.00174 0.26857 0 1.93817 -0.25382 0 1.0402 -0.30923 0.4244 1.01544
ARG_1613 -2.14115 0.10031 2.85857 -0.94147 0.23803 0.70222 0.85654 -1.22635 -0.00047 -0.00998 -0.39491 -0.11262 0 0 -0.42532 0 0 -0.00808 0.0063 1.73026 0 -0.06982 0 -1.2888 -0.03685 0.3861 0.22252
PHE_1614 -7.44912 1.3967 0.67183 -0.86763 0.21569 0.12149 0.36111 -1.49353 -0 -0 -0.45109 -0.53439 0 0 0 0 0 0.39265 0.04332 0 2.76108 -0.06008 0 1.0402 -0.16054 0.59773 -3.41458
THR_1615 -5.95877 0.81653 4.88347 -0.21556 0.1586 0.10089 3.30426 -2.6888 -0.00204 -0.0099 -2.26522 -1.59074 0 0 -0.96999 -0.38291 0 0.01074 0.29446 1.05042 0 -0.10584 2.35192 -1.0874 -0.3115 0.94291 -1.67443
PHE_1616 -9.10227 0.66804 2.27007 -0.59385 0.02351 0.29484 1.7996 -2.23454 -0 -0 -1.72434 -0.06366 0 0 0 0 0 0.12367 0.00337 0 2.28949 0.16674 0 1.0402 -0.13595 0.62315 -4.55192
HIS_1617 -7.13779 0.93369 6.42501 -0.37675 0.00033 0.42347 3.22729 -3.09656 -0 -0 -2.51611 -0.9279 0 0 -1.41016 -0.38291 0 -0.05329 6e-05 0 2.78388 0.07964 0 -0.45461 -0.1858 0.47018 -2.19834
GLU_1618 -7.12464 0.66065 7.37496 -0.20216 0.04585 0.31457 3.46207 -3.42402 -0.00203 -0.00969 -3.42101 -0.59164 0 0 0 -0.8736 0 0.16127 0.16386 0 3.30044 -0.2624 0 -2.7348 -0.24817 0.68571 -2.72477
VAL_1619 -7.82416 0.66506 2.89966 -0.31989 0.29472 0.07415 2.37995 -2.55123 -0 -0 -1.42642 -0.16927 0 0 0 0 0 -0.0646 0.00374 0.06215 0 -0.30601 0 1.9342 -0.17203 0.5988 -3.92116
SER_1620 -6.20721 0.68996 6.38732 -0.02934 0 0.06546 2.83938 -3.03137 -0.02867 -0.19331 -2.5944 -0.60193 0 0 0 0 0 0.01503 0.02974 0.66722 0 0.34905 0.60339 -0.77834 0.07668 0.51056 -1.2308
LYS_1621 -6.78949 0.35328 8.00482 -0.93621 0.28073 1.15439 2.5147 -3.3212 -0.0261 -0.13319 -2.02883 -0.36138 0 0 0 0 0 0.10183 0.317 3.08438 0 -0.02326 0 -1.5107 -0.11678 0.4981 1.06209
VAL_1622 -8.77388 1.12537 4.16318 -0.32426 0.41737 0.0741 2.85834 -3.1274 -0 -0 -1.59667 -0.14074 0 0 0 0 0 -0.06795 9e-05 0.05794 0 -0.3273 0 1.9342 -0.27909 0.56809 -3.43862
LEU_1623 -7.72293 0.34507 4.07869 -0.45468 0.16251 0.10656 3.46172 -2.88022 -0 -0 -3.75443 0.18641 0 0 0 0 0 0.09394 0.01344 0.28292 0 -0.28233 0 0.18072 -0.22084 0.56799 -5.83548
LYS_1624 -6.40301 0.46909 7.03284 -0.46244 0.1331 0.31525 2.74733 -3.10766 -0.05645 -0.30461 -2.52507 -0.39477 0 0 0 0 0 -0.06236 0.17107 2.76538 0 -0.04908 0 -1.5107 -0.47941 0.65486 -1.06666
ASP_1625 -3.85377 0.22904 6.31045 -0.10848 0.02389 0.33917 3.02498 -2.7124 -0.00211 -0.03823 -5.55821 -0.26724 0 0 0 -0.57423 0 -0.03183 0.19418 0 2.23195 -0.2823 0 -2.3716 -0.66757 0.68558 -3.42873
PHE_1626 -9.4568 0.84473 2.75926 -0.49248 0.15477 0.23707 2.31844 -2.24102 -0 -0 -0.61627 -0.11822 0 0 0 0 0 -0.00023 0.02352 0 3.45918 -0.01257 0 1.0402 -0.0298 0.69079 -1.43944
LEU_1627 -6.66044 0.75936 2.08749 -0.53572 0.41033 0.16099 1.2813 -1.68443 -0 -0 -1.46087 0.12468 0 0 0 0 0 0.02324 0.01481 0.15987 0 -0.07137 0 0.18072 0.10845 0.79886 -4.30272
ASP_1628 -6.19848 1.19243 9.21145 -0.15583 0.02522 0.49429 4.25357 -3.83857 -0.01636 -0.0917 -9.55359 -1.26042 0 0 -0.56316 -0.70998 0 0.0364 0.01671 0 3.55099 0.79599 0 -2.3716 5.22533 1.33589 1.37857
ASP_1629 -3.85857 0.50185 5.83285 -0.21815 0.00094 0.71683 2.07649 -2.37155 -0.03376 -0.13743 -4.1208 0.00074 0 0 -0.88839 0 0 -0.08002 0.01106 0 3.38979 -0.0117 0 -2.3716 5.23459 1.17075 4.84391
THR_1630 -3.82648 0.28106 4.17452 -0.13569 0.04419 0.07241 1.46856 -1.8536 -0.00182 -0.0315 -2.82465 -0.07309 0 0 -0.5069 -0.70998 0 -0.06345 0.00323 0.02395 0 -0.12293 4.10266 -1.0874 -0.40842 0.54007 -0.93527
CYS_1631 -5.59712 0.46127 4.25549 -0.0789 0.00309 0.06741 1.43756 -1.89515 -0.07442 -0.4007 -2.04198 0.01316 0 0 0 0 0 -0.00445 0.13598 1.04687 0 -0.03956 0 3.6196 -0.27091 0.45297 1.09021
LYS_1632 -4.5883 0.48552 5.99351 -0.68547 0.23416 0.76111 2.86362 -2.39225 -0 -0 -5.43366 0.08334 0 0 0 -0.2355 0 -0.03085 0.10755 2.46035 0 0.40377 0 -1.5107 0.07016 0.49859 -0.91504
GLY_1633 -2.55307 0.26448 2.71921 -0.0001 0 0 1.50791 -1.32458 -0.00166 -0.00451 -1.59811 -0.40677 0 0 0 0 0 0.12958 0 0 0 0.38133 0 0.83697 0.93308 0.80577 1.68954
PHE_1634 -6.31065 0.59686 3.02471 -0.98578 0.18103 0.36851 2.11499 -2.17139 -0 -0 -1.88255 -0.40072 0 0 0 0 0 -0.18846 0.00883 0 2.21406 0.41302 0 1.0402 0.90431 0.72144 -0.3516
TYR_1635 -9.63556 1.39668 4.48873 -0.62145 0.02352 0.2853 2.70354 -3.00497 -0.00927 -0.05026 -2.18241 -0.27936 0 0 0 -0.36318 0 0.05672 0.00012 0 2.68917 0.28406 0.0384 1.2797 -0.03148 0.88216 -2.04983
GLN_1636 -5.39564 0.73973 4.85938 -0.28442 0.01975 0.22509 2.24037 -2.21589 -0.0208 -0.17445 -1.78015 -0.23949 0 0 -0.44017 0 0 -0.08538 0.10707 0 4.00902 -0.12726 0 -0.18838 -0.40487 0.7639 1.60739
LYS_1637 -3.9782 0.48471 3.97981 -0.32379 0.05169 0.18745 2.40638 -1.90675 -0.00064 -0.00761 -2.69126 -0.27446 0 0 0 0 0 -0.03895 0.00049 1.81602 0 0.00684 0 -1.5107 -0.37867 0.37504 -1.8026
LEU_1638 -8.08303 1.15247 5.64111 -0.48833 0.24546 0.12633 3.02988 -3.06123 -0.01315 -0.10548 -2.025 0.21412 0 0 0 0 0 0.12044 0.1205 0.32024 0 -0.27418 0 0.18072 0.92136 1.52623 -0.45152
PRO_1639 -5.1249 0.66428 3.06893 -0.07398 0 0.04525 1.11852 -1.48037 -0 -0 -0.16098 0.59967 0 0 0 0 0 -0.00579 0.0009 0.46242 0 -0.37974 0 -2.4119 0.82886 1.59668 -1.25213
ALA_1640 -3.1979 0.42733 3.33324 -0.01872 0 0 1.90998 -1.78825 -0.02275 -0.15756 -1.03206 -0.31117 0 0 0 0 0 -0.0055 0 0 0 0.34302 0 1.8394 0.17496 0.4335 1.9275
GLU_1641 -3.97931 0.10527 4.39754 -0.21154 0.01942 0.28183 2.12895 -1.99042 -0 -0 -1.62007 -0.58455 0 0 -0.60853 0 0 -0.06829 0.03121 0 3.05193 -0.33964 0 -2.7348 0.05607 0.23326 -1.83167
ARG_1642 -11.6551 0.74051 9.89072 -0.48804 0.07287 0.28067 4.13587 -4.44602 -0.00064 -0.00761 -4.22859 0.18096 0 0 0 -1.02829 0 -0.07333 0.09673 1.9248 0 -0.03733 0 -1.2888 -0.61733 0.63677 -5.91119
MET_1643 -5.86931 0.63789 4.72896 -0.37795 0.11971 0.06449 2.11936 -2.34932 -0.02772 -0.21957 -1.73839 0.27093 0 0 0 0 0 -0.01397 0.33965 1.36703 0 0.01094 0 0.60916 -0.55038 0.74593 -0.13255
GLY_1644 -3.08559 0.31218 2.71243 -0.00021 0 0 1.11931 -1.36422 -0 -0 -1.49421 -0.1638 0 0 0 0 0 -0.08781 0 0 0 -1.06267 0 0.83697 -0.21316 0.2513 -2.23946
LYS_1645 -3.72157 0.25387 3.5194 -0.5125 0.15737 0.32536 1.72596 -1.74385 -0 -1e-05 -1.02379 0.06579 0 0 0 0 0 0.27372 0.03123 1.7868 0 -0.07764 0 -1.5107 0.01953 0.22174 -0.20928
GLY_1646 -2.6357 0.44263 2.43198 -4e-05 0 0 1.04721 -1.34871 -0 -0 -0.79597 -0.40201 0 0 0 0 0 -0.21921 0 0 0 0.33405 0 0.83697 0.23968 0.37795 0.30884
ARG_1647 -3.66136 0.28116 3.29355 -0.74858 0.15105 0.47306 1.31737 -1.53608 -0 -0 -0.43793 0.36331 0 0 -0.78393 0 0 -0.07774 0.02815 2.64924 0 -0.12177 0 -1.2888 0.02477 0.33612 0.26158
LEU_1648 -6.00946 0.68795 4.6711 -0.51535 0.19879 0.14371 2.28539 -2.44106 -0.00014 -0.00314 -1.21528 0.12106 0 0 0 0 0 0.12312 0.05132 0.1559 0 -0.17503 0 0.18072 -0.53602 0.4421 -1.83432
PHE_1649 -6.78859 0.74914 3.52426 -0.55486 0.32076 0.28939 1.38785 -2.35879 -0 -1e-05 -0.92766 -0.38105 0 0 0 0 0 0.02852 0.05859 0 3.57437 -0.02969 0 1.0402 -0.48073 0.50389 -0.04442
HIS_D_1650 -3.77778 0.34024 4.54543 -0.80427 0.05286 0.8702 1.69227 -2.18036 -0 -0 -1.67478 -0.55824 0 0 -1.31052 0 0 -0.04042 0.03287 0 1.9776 -0.11943 0 -0.45461 -0.42382 0.46726 -1.36551
SER_1651 -4.13117 0.2811 4.90857 -0.03153 2e-05 0.0556 2.39635 -2.27706 -0.00014 -0.00314 -0.74377 -0.92327 0 0 -1.19405 -0.8354 0 -0.05589 0.0121 0.65756 0 0.18459 0.7515 -0.77834 -0.37033 0.45557 -1.64113
GLN_1652 -2.27193 0.07349 2.53394 -0.69683 0.11017 0.79779 0.72041 -1.14939 -0 -0 -0.42597 -0.69728 0 0 -0.52659 0 0 -0.05824 0.02933 0 2.25498 -0.16246 0 -0.18838 -0.45249 0.26016 0.15072
LYS_1653 -2.0738 0.13158 2.3037 -0.5187 0.15805 0.34436 0.63511 -1.01562 -0.01261 -0.11908 -0.11326 -0.06203 0 0 -0.74786 0 0 -0.01845 0.00822 1.68099 0 -0.2499 0 -1.5107 -0.23695 0.14623 -1.27071
ASN_1654 -2.75109 0.12073 2.90715 -0.18475 0.00633 0.24939 1.29713 -1.26092 -0.04081 -0.25613 -0.29603 -0.47467 0 0 -0.44619 -0.8354 0 0.07373 0.00861 0 3.68425 0.04154 0 -0.93687 0.10521 0.18661 1.19779
LEU_1655 -3.88989 0.62418 3.32281 -0.63913 0.18385 0.23941 1.48814 -1.47246 -0.0282 -0.13705 -0.30159 0.01916 0 0 0 0 0 0.06875 0.1055 0.70652 0 -0.23862 0 0.18072 0.48967 1.1236 1.84536
PRO_1656 -5.14953 0.85099 3.56947 -0.09003 0.00044 0.05589 1.73889 -1.6459 -0 -0 -1.41682 0.68982 0 0 0 0 0 -0.1579 0.00183 0.58023 0 -0.47678 0 -2.4119 0.23437 1.18783 -2.43909
ASP_1657 -6.24073 0.44994 5.00409 -0.11105 0.00171 0.32997 1.98305 -2.41726 -0.01315 -0.10548 -0.36634 -0.45147 0 0 0 0 0 0.0172 0.21971 0 1.86557 -0.18346 0 -2.3716 -0.3673 0.55641 -2.20016
MET_1658 -7.25949 0.32061 3.61506 -0.4176 0.10778 0.27593 1.52292 -1.83156 -0 -0 -0.92957 -0.4765 0 0 0 0 0 -0.03944 0.17881 2.59123 0 0.25501 0 0.60916 0.1057 0.55549 -0.81649
ASP_1659 -3.68259 0.10181 5.246 -0.11063 0.01087 0.34075 1.70933 -2.28948 -0 -0 -1.76724 -0.31474 0 0 0 0 0 0.02252 0.05401 0 1.71334 0.13875 0 -2.3716 0.07651 0.29164 -0.83077
ARG_1660 -4.82538 0.46699 5.14697 -0.8301 0.1272 0.51659 2.27079 -2.18506 -0.00554 -0.06477 -2.3567 0.49685 0 0 -0.60853 0 0 -0.02689 0.06478 2.42465 0 -0.13352 0 -1.2888 -0.37782 0.45907 -0.72923
ARG_1661 -3.83626 0.36494 4.12101 -0.52312 0.07424 0.28331 1.05396 -1.59471 -0.02384 -0.15447 -1.83486 0.6018 0 0 0 0 0 -0.10474 0.12277 1.97413 0 0.04348 0 -1.2888 -0.4311 0.45719 -0.69506
CYS_1662 -5.22566 0.31019 3.08622 -0.0696 0.0046 0.02178 1.04265 -1.40462 -0.023 -0.16703 -0.35875 -0.62723 0 0 0 0 0 -0.00291 0.00046 0.33967 0 0.43923 0 3.6196 0.32107 0.35167 1.65834
GLU_1663 -3.08883 0.26315 3.17198 -0.25612 0.03889 0.41995 0.86991 -1.21049 -0.02384 -0.15447 -1.42451 -0.43117 0 0 0 0 0 0.15202 0.03391 0 3.0475 0.28768 0 -2.7348 0.90949 0.42529 0.29554
HIS_D_1664 -5.9938 0.94857 4.68974 -0.38746 0.00699 0.39259 2.59039 -2.4024 -0.00242 -0.03833 -3.76693 -0.30423 0 0 0 -1.73992 0 -0.05017 0.28044 0 2.77697 0.00021 0 -0.45461 0.73251 1.0397 -1.68215
PRO_1665 -3.49254 0.95316 2.85964 -0.19189 0.0028 0.13242 1.44102 -1.20932 -0.02013 -0.11929 -0.4063 0.16786 0 0 0 0 0 0.05661 0.01784 0.2486 0 -0.67694 0 -2.4119 0.57563 1.16003 -0.91271
TRP_1666 -9.1558 1.22014 2.32997 -0.92484 0.02221 0.37325 1.65311 -2.11853 -0 -0 -0.96716 -0.29709 0 0 0 0 0 -0.23032 0.02683 0 2.43574 -0.13759 0 1.6906 0.4387 0.65928 -2.98151
ARG_1667 -9.63739 1.27481 8.21141 -0.99524 0.43472 0.78037 3.86463 -3.79606 -0.03531 -0.27514 -2.79384 0.07449 0 0 -0.60228 -0.33696 0 0.18648 0.78715 2.52555 0 -0.18907 0 -1.2888 0.25723 1.11044 -0.4428
ASP_1668 -6.43289 0.51618 7.96266 -0.10842 0.01436 0.33423 4.32173 -3.4533 -0 -0 -6.19597 -0.17645 0 0 0 -1.41177 0 0.14638 0.00021 0 1.94019 0.12673 0 -2.3716 -0.06046 0.90751 -3.94067
LEU_1669 -8.99725 1.23481 1.44509 -0.491 0.22236 0.11755 1.85661 -2.29368 -0.02013 -0.11929 -1.61012 0.20696 0 0 0 0 0 -0.03218 0.15914 0.35952 0 -0.27533 0 0.18072 -0.224 0.41654 -7.86367
PHE_1670 -11.8272 1.4726 3.78636 -0.77521 0.02536 0.18963 2.99578 -3.45865 -0 -0 -2.12056 -0.12814 0 0 0 0 0 0.0537 0.03496 0 1.76485 -0.47814 0 1.0402 -0.06747 0.67496 -6.817
LEU_1671 -8.84402 1.06254 3.5591 -0.51245 0.35085 0.11886 2.50193 -2.90927 -0 -0 -1.73046 0.25907 0 0 0 0 0 0.11308 0.44449 0.38451 0 -0.2682 0 0.18072 0.0025 0.713 -4.57372
TRP_1672 -11.7303 1.16279 5.99387 -1.17513 0.07993 0.32978 3.13954 -3.97964 -0.02611 -0.20013 -3.38484 -0.43223 0 0 -0.55185 0 0 0.18411 0.27569 0 1.82859 -0.3163 0 1.6906 -0.03851 0.88827 -6.26189
ALA_1673 -7.06636 0.47765 4.38294 -0.02093 0 0 3.18519 -3.14715 -0 -0 -3.2679 -0.3314 0 0 0 0 0 -0.03722 0 0 0 -0.14442 0 1.8394 -0.10183 0.83098 -3.40105
ILE_1674 -8.71076 1.24239 3.03629 -0.55121 0.52299 0.115 2.19032 -2.66815 -0.00387 -0.07874 -1.15951 -0.01573 0 0 0 0 0 -0.0542 0.00975 0.64682 0 -0.35919 0 0.73287 -0.17567 0.72655 -4.55406
LEU_1675 -8.15037 0.75283 2.89541 -0.70494 0.27085 0.27837 2.20894 -2.33625 -0 -0 -1.72085 -0.00987 0 0 -0.86195 0 0 0.04259 0.39983 1.90469 0 -0.043 0 0.18072 -0.12071 0.89796 -4.11575
GLN_1676 -7.14507 0.65465 6.2726 -0.28132 0.04404 0.25387 2.36991 -3.07615 -0.06631 -0.27317 -2.01069 -0.59272 0 0 -0.55185 0 0 3.34508 0.01441 0 3.48816 -0.07594 0 -0.18838 -0.28358 15.0971 16.9946
ASN_1677 -5.72297 0.30056 5.91539 -0.41752 0.10035 0.84789 1.58505 -2.81124 -0.00539 -0.10752 -1.46331 -0.74938 0 0 0 -1.08184 0 -0.05285 0.00993 0 1.79484 -1.01475 0 -0.93687 -0.70015 15.5611 11.0513
ARG_1678 -7.45469 0.42677 7.48788 -1.57342 0.54632 1.44076 2.58843 -3.44309 -0.04478 -0.15148 -3.62814 0.02797 0 0 0 0 0 0.08129 0.15396 3.58104 0 0.01564 0 -1.2888 -0.19104 1.21751 -0.20787
GLN_1679 -5.65017 0.23877 6.54354 -0.28881 0.03747 0.2242 3.14504 -3.08376 -0.01877 -0.22714 -3.78892 -0.45071 0 0 0 -1.8163 0 -0.0538 0.00566 0 3.10222 -0.14356 0 -0.18838 0.16386 0.59937 -1.65019
GLU_1680 -4.41732 0.15171 4.71723 -0.46903 0.28221 1.48232 1.6162 -2.24785 -0.0293 -0.15553 -1.02211 -2.94396 0 0 0 0 0 -0.03373 0.0253 0 3.87716 -0.15692 0 -2.7348 -0.24857 0.40637 -1.90063
MET_1681 -10.4403 1.20046 3.9832 -0.37958 0.05942 0.12254 2.38351 -2.71514 -0.02788 -0.12736 -0.6903 -0.18226 0 0 0 0 0 -0.01512 0.68137 1.95161 0 0.09352 0 0.60916 0.00118 0.5538 -2.93813
ALA_1682 -6.98586 0.62047 4.14241 -0.0233 0 0 3.10429 -3.12983 -0 -0 -2.72945 -0.35263 0 0 0 0 0 0.06257 0 0 0 -0.31176 0 1.8394 -0.17977 0.59877 -3.34469
ASN_1683 -5.96613 0.22385 5.70354 -0.1796 0.04632 0.27059 3.01802 -3.03957 -0 -0 -2.55605 -0.33046 0 0 0 0 0 0.06958 0.02162 0 1.45982 0.15091 0 -0.93687 -0.30425 0.30676 -2.04191
TYR_1684 -7.60419 0.47714 5.51924 -0.57013 0.21353 0.28505 3.36108 -3.0943 -0.01556 -0.22592 -2.04053 -0.35169 0 0 0 0 0 -0.00692 0.23002 0 3.02654 0.06461 0.00011 1.2797 -0.08729 0.36476 0.82527
PHE_1685 -11.5397 1.89291 3.475 -0.59302 0.40581 0.30095 2.23974 -3.10183 -0 -0 -0.71772 -0.24184 0 0 0 0 0 0.1109 0.25872 0 2.88025 0.09811 0 1.0402 -0.17479 0.53753 -3.12875
TRP_1686 -12.0185 1.07239 3.99818 -1.07364 0.02246 0.34648 3.22927 -3.43532 -0.00864 -0.03845 -2.6496 -0.39004 0 0 0 0 0 -0.00788 0.02157 0 1.74573 -0.32124 0 1.6906 -0.0451 0.56898 -7.29272
ALA_1687 -4.72083 0.32857 3.31398 -0.02343 0 0 1.94071 -2.21392 -0 -0 -1.55182 -0.3684 0 0 0 0 0 -0.07249 0 0 0 -0.38685 0 1.8394 -0.26615 0.41714 -1.7641
MET_1688 -5.38791 0.56051 3.30082 -0.58032 0.15323 0.19422 1.2821 -1.85242 -0 -0 -1.2355 -0.08688 0 0 0 0 0 -0.02465 0.12076 0.95905 0 0.12127 0 0.60916 -0.61545 0.58727 -1.89476
GLY_1689 -2.76634 0.57009 4.13325 -0.0004 0 0 1.5604 -1.89733 -0.01138 -0.0605 -1.89972 -0.17373 0 0 0 0 0 -0.0958 0 0 0 -0.41274 0 0.83697 -0.50543 1.07143 0.34878
PRO_1690 -2.84302 0.45186 2.50261 -0.07462 0 0.05107 1.199 -0.95825 -0.01943 -0.05448 -0.26019 0.73431 0 0 0 0 0 2.76408 0.06872 0.24839 0 1.75924 0 -2.4119 0.46624 13.6809 17.3045
GLU_1691 -6.47835 0.55043 6.78078 -0.20118 0.02513 0.25897 2.96711 -2.80306 -0.00522 -0.05034 -4.64761 -0.56018 0 0 0 -1.13197 0 0.28721 0.39111 0 3.70564 0.21301 0 -2.7348 2.29326 14.3306 13.1905
ALA_1692 -5.66041 0.77789 2.9459 -0.02413 9e-05 0 2.58371 -2.38276 -0 -0 -2.41861 -0.3008 0 0 0 0 0 -0.05507 0 0 0 -0.37261 0 1.8394 1.28585 2.47487 0.69331
VAL_1693 -7.24976 1.15296 2.17156 -0.24476 0.07424 0.0384 2.30678 -2.3466 -0 -0 -2.10725 0.25591 0 0 -0.92144 0 0 0.12481 0.01433 1.22033 0 -0.35375 0 1.9342 -0.33652 1.65789 -2.60866
ALA_1694 -5.32141 0.696 3.08451 -0.02218 0 0 2.01933 -2.35254 -0.01997 -0.08142 -1.21195 -0.3787 0 0 0 0 0 -0.03069 0 0 0 -0.12619 0 1.8394 -0.1858 0.6036 -1.48801
ALA_1695 -6.92364 0.87514 3.64753 -0.02252 0 0 2.48585 -3.08514 -0 -0 -2.16596 -0.35241 0 0 0 0 0 -0.0197 0 0 0 -0.19569 0 1.8394 -0.31484 0.35555 -3.87644
ALA_1696 -7.28128 0.88688 4.1005 -0.0206 0 0 3.4527 -3.12019 -0.0003 -0.00078 -2.73756 -0.35664 0 0 0 0 0 -0.01611 0 0 0 -0.12008 0 1.8394 -0.235 0.42592 -3.18313
LEU_1697 -9.60582 1.28627 3.26087 -0.51771 0.30787 0.13338 2.71975 -3.02434 -0 -0 -2.02455 0.23249 0 0 0 0 0 0.13235 0.00054 0.30709 0 -0.31569 0 0.18072 -0.26269 0.69091 -6.49856
VAL_1698 -8.31735 1.46759 2.89462 -0.31665 0.24249 0.07141 2.85212 -2.75543 -0 -0 -2.25684 -0.1295 0 0 0 0 0 -0.01815 0.00234 0.05725 0 -0.30379 0 1.9342 -0.22142 0.77652 -4.02058
GLY_1699 -5.45405 0.39206 4.37856 -5e-05 0 0 2.43323 -2.5395 -0 -0 -2.4962 -0.42216 0 0 0 0 0 -0.07573 0 0 0 0.48468 0 0.83697 0.14842 0.45038 -1.8634
CYS_1700 -8.6956 1.37296 5.73065 -0.05577 0 0.01802 2.78599 -2.97146 -0 -0 -2.78438 0.1029 0 0 0 0 0 -0.02409 0.10497 0.32118 0 0.26304 0 3.6196 0.41747 0.50602 0.7115
LYS_1701 -8.79012 0.55835 9.07581 -0.74694 0.1534 0.61152 4.49183 -3.91176 -0 -0 -5.20468 -0.1552 0 0 -0.5089 -0.55904 0 0.08005 0.25062 2.69747 0 0.0064 0 -1.5107 0.03661 0.66258 -2.76271
ILE_1702 -9.14415 1.06501 3.93125 -0.51841 0.41391 0.10043 2.52303 -2.82773 -0 -0 -2.08351 0.08483 0 0 0 0 0 -0.06643 0.01043 0.50372 0 -0.46366 0 0.73287 -0.15394 0.59592 -5.29641
MET_1703 -10.0244 1.14314 6.36585 -0.30415 0.07149 0.04075 3.21313 -3.50031 -0 -0 -2.31916 -0.06625 0 0 0 0 0 0.08145 0.16037 1.1014 0 -5e-05 0 0.60916 0.04332 0.76972 -2.61456
LYS_1704 -6.88678 0.58611 9.39251 -0.32212 0.05172 0.15771 4.94465 -4.10503 -0 -0 -7.75325 -0.02658 0 0 0 0 0 -0.03699 0.01186 1.85434 0 -0.05446 0 -1.5107 -0.06111 0.83072 -2.92742
GLU_1705 -6.31841 0.29331 7.55675 -0.46873 0.14213 0.97285 4.3095 -3.22997 -0 -0 -4.54766 -0.476 0 0 0 -0.55904 0 0.17367 0.09471 0 3.30891 -0.36287 0 -2.7348 -0.3484 0.52724 -1.6668
MET_1706 -9.12746 1.01219 4.65851 -0.68251 0.20673 0.16456 1.94265 -2.6375 -0 -0 -1.54798 -0.02127 0 0 0 0 0 -0.06987 0.40893 0.87411 0 -0.13705 0 0.60916 -0.45007 0.73159 -4.06527
ALA_1707 -5.64923 0.59213 2.7689 -0.02132 0 0 2.05326 -2.37174 -0.00998 -0.0932 -0.42176 -0.35867 0 0 0 0 0 0.23754 0 0 0 0.22677 0 1.8394 0.0142 0.76056 -0.43313
HIS_D_1708 -3.46166 0.16884 3.49344 -0.64559 0.0077 0.63633 1.71496 -1.76611 -0.00109 -0.00482 -1.05468 -0.34481 0 0 0 0 0 0.01182 0.04535 0 1.55964 -0.27843 0 -0.45461 0.31747 0.33991 0.28366
LEU_1709 -5.11666 0.47765 2.6572 -0.50933 0.20994 0.14791 1.46299 -1.7972 -0 -0 -1.23329 0.07444 0 0 0 0 0 0.00571 0.06486 0.56058 0 -0.01578 0 0.18072 0.29784 0.34422 -2.18821
ALA_1710 -2.73311 0.24107 1.647 -0.02244 0 0 1.24317 -1.3846 -0.01107 -0.09802 -0.48155 -0.38538 0 0 0 0 0 0.03265 0 0 0 -0.45923 0 1.8394 0.19274 0.34794 -0.03144
THR_1711 -1.52956 0.063 1.47305 -0.12688 0.07284 0.07134 0.26338 -0.68173 -2e-05 -0.0009 -0.30823 -1.32875 0 0 0 0 0 -0.0456 0.0377 0.03079 0 -0.31888 2.27579 -1.0874 -0.24125 0.36898 -1.01232
GLU_1712 -3.98617 0.17001 4.4675 -0.2887 0.04422 0.34202 2.09541 -1.96242 -0 -0 -1.29727 -0.29497 0 0 0 0 0 0.00769 0.02369 0 2.96372 -0.08851 0 -2.7348 -0.03692 0.33222 -0.2433
ALA_1713 -3.42005 0.22526 3.15213 -0.02404 1e-05 0 1.38424 -1.80148 -0 -0 -0.99465 -0.35772 0 0 0 0 0 -0.06999 0 0 0 -0.35893 0 1.8394 -0.09912 0.29665 -0.22829
GLU_1714 -4.42053 0.22821 5.59436 -0.60508 0.08157 1.08979 2.12834 -2.49909 -0 -0 -2.38825 -0.58002 0 0 0 -0.5173 0 0.03573 0.00558 0 3.30919 -0.20757 0 -2.7348 -0.46331 0.31348 -1.62969
SER_1715 -4.4434 0.25814 4.98502 -0.02328 0 0.02146 2.04874 -2.37089 -0 -0 -0.84818 -0.37194 0 0 0 0 0 -0.01373 0.00114 0.48645 0 0.30731 0.6244 -0.77834 -0.13132 0.20193 -0.04651
ALA_1716 -6.08123 0.68665 4.03307 -0.01998 0 0 3.00762 -2.89035 -0 -0 -2.24511 -0.34197 0 0 0 0 0 0.03875 0 0 0 -0.05001 0 1.8394 -0.01482 0.23859 -1.79938
ARG_1717 -5.65767 0.23212 6.91331 -0.73432 0.11893 0.46935 2.45226 -3.24246 -0 -1e-05 -3.2178 0.37944 0 0 0 -0.5173 0 -0.05166 0.30609 1.44505 0 -0.12194 0 -1.2888 -0.26155 0.3122 -2.46473
SER_1718 -3.7012 0.21399 4.82938 -0.0272 0 0.06302 2.03746 -2.22791 -0.00946 -0.10335 -1.46741 -0.6121 0 0 0 0 0 -0.00179 0.00554 0.55048 0 0.36362 0.6012 -0.77834 -0.00505 0.47974 0.21064
MET_1719 -9.29569 1.22951 5.92226 -0.69068 0.14811 0.38554 2.29442 -3.02509 -0 -0 -0.59016 -0.30009 0 0 0 0 0 0.00684 0.96368 2.80766 0 0.15617 0 0.60916 0.08233 1.0769 1.78087
LYS_1720 -4.97477 0.53565 4.23115 -0.47058 0.15841 0.3127 2.10239 -2.15144 -0.00546 -0.09677 -2.22593 -0.31919 0 0 0 0 0 -0.06519 0.04403 2.56662 0 -0.07185 0 -1.5107 -0.44 0.9678 -1.41312
ASN_1721 -3.5065 0.42116 3.9959 -0.33957 0.09556 0.64314 1.6943 -1.86907 -0.00546 -0.09677 -1.34212 -0.81059 0 0 0 0 0 -0.01357 0.00278 0 1.88018 -0.57038 0 -0.93687 0.07303 0.41193 -0.27291
ALA_1722 -4.89465 0.67592 2.82235 -0.03068 0.01287 0 2.44537 -1.91144 -0.02116 -0.10588 -1.33086 -0.50698 0 0 0 0 0 -0.00485 0 0 0 -0.08886 0 1.8394 0.64409 0.53947 0.0841
LYS_1723 -4.22909 0.33818 5.04556 -0.32726 0.03844 0.16352 2.98422 -2.19783 -0 -0 -3.42078 0.03281 0 0 0 -0.73447 0 -0.07561 0.23648 1.78273 0 -0.02941 0 -1.5107 0.11661 0.47944 -1.30715
TYR_1724 -10.9206 1.76401 3.65247 -0.66563 0.06689 0.31728 2.91784 -3.07536 -0.00941 -0.1244 -1.46669 -0.27441 0 0 0 0 0 -0.06346 0.05638 0 2.45449 0.05396 0.00051 1.2797 -0.3134 0.54203 -3.80779
GLU_1725 -7.14148 1.15139 7.91564 -0.22177 0.0242 0.29191 3.96768 -3.58999 -0.02313 -0.16964 -4.92545 -0.59665 0 0 0 0 0 -0.00931 0.31127 0 3.01117 -0.31153 0 -2.7348 -0.45448 0.58394 -2.92102
GLN_1726 -5.20856 0.3362 6.65464 -0.71955 0.07283 0.70328 2.85911 -2.96221 -0.02923 -0.14994 -2.84555 -0.68131 0 0 0 -0.72389 0 0.09322 0.20098 0 2.89611 -0.06932 0 -0.18838 -0.4014 0.56587 0.40291
PHE_1727 -8.95486 0.71202 3.59008 -0.4744 0.15669 0.16323 2.45958 -2.79669 -0 -0 -1.77113 -0.12645 0 0 0 0 0 -0.02829 0.06354 0 3.50621 -0.22046 0 1.0402 -0.16362 1.00856 -1.8358
ALA_1728 -5.51855 0.30467 3.63299 -0.02089 0 0 2.65713 -2.55959 -0 -0 -2.44705 -0.35418 0 0 0 0 0 -0.02354 0 0 0 -0.15396 0 1.8394 -0.19287 0.72214 -2.1143
MET_1729 -7.64029 0.3088 6.07106 -0.32154 0.05417 0.14101 2.97169 -2.96 -0 -0 -2.58245 -0.31996 0 0 0 0 0 -0.01746 0.2104 2.84798 0 0.10602 0 0.60916 0.08709 0.17675 -0.25757
ASP_1730 -6.26261 0.53315 7.82113 -0.10526 0.00298 0.31456 3.51882 -3.44653 -0.01398 -0.12172 -5.1684 -0.3942 0 0 0 -1.48246 0 0.02664 0.00337 0 1.73489 0.23375 0 -2.3716 0.09358 0.36886 -4.71504
LEU_1731 -9.218 1.03994 4.40758 -0.7057 0.30976 0.30009 2.71607 -3.0527 -0.00807 -0.04406 -2.84818 0.0676 0 0 0 0 0 0.38462 0.33976 0.91084 0 -0.24725 0 0.18072 -0.20339 0.79999 -4.87037
PHE_1732 -11.5763 1.73842 3.60979 -0.69982 0.08959 0.23853 3.22575 -3.343 -0.00583 -0.03878 -2.70541 -0.16718 0 0 0 0 0 0.00177 1.52324 0 2.70643 0.02262 0 1.0402 -0.20408 1.05388 -3.49018
SER_1733 -5.15229 0.37549 5.94172 -0.02654 0 0.06195 2.75804 -2.85036 -0 -0 -2.76754 -0.60891 0 0 0 0 0 -0.00223 0.00803 0.71431 0 0.35405 0.60329 -0.77834 0.01919 0.63923 -0.7109
GLU_1734 -5.98862 0.29043 7.36296 -0.35392 0.02776 0.66769 3.5055 -3.18153 -0.01398 -0.12172 -4.12914 -0.42754 0 0 0 -0.83193 0 -0.02256 0.1207 0 3.61649 -0.27045 0 -2.7348 -0.14449 0.35033 -2.27883
CYS_1735 -7.75921 0.4417 5.4269 -0.04825 0 0.01618 2.98197 -2.90817 -0.00858 -0.09554 -2.62278 0.00281 0 0 0 0 0 -0.02509 0.05225 0.28555 0 0.27961 0 3.6196 -0.10658 0.3991 -0.06853
TYR_1736 -11.7583 1.70752 5.07296 -0.54194 0.03391 0.25197 2.89969 -3.91974 -0 -0 -1.57616 -0.30502 0 0 0 0 0 0.01599 0.03636 0 2.69853 0.0943 0.01066 1.2797 0.07273 0.49245 -3.43435
SER_1737 -2.62372 0.15205 3.4934 -0.02648 0 0.06166 1.26182 -1.64352 -0.00583 -0.03878 -0.50446 -0.6051 0 0 0 0 0 0.09914 0.00286 0.66082 0 0.34266 0.60002 -0.77834 0.03124 0.40874 0.88818
ASN_1738 -4.48872 0.14242 4.61478 -0.32347 0.00708 0.6184 2.00417 -2.21294 -0.00858 -0.09554 -1.54211 -0.39808 0 0 0 -0.71177 0 0.17859 0.10973 0 3.13269 0.55016 0 -0.93687 0.54397 0.16404 1.34796
SER_1739 -5.35122 0.24318 6.60794 -0.03553 0.00135 0.06961 2.90001 -3.05265 -0 -0 -2.44681 -0.68788 0 0 -0.63919 0 0 -0.04227 0.12764 0.0538 0 -0.20139 0.74335 -0.77834 1.03191 0.27774 -1.17875
GLU_1740 -5.76108 0.52192 5.19404 -0.22044 0.02653 0.29466 2.7496 -2.67452 -0.02187 -0.14352 -2.13106 -0.62201 0 0 0 -0.29061 0 -0.05018 0.09938 0 3.15479 -0.28567 0 -2.7348 0.33573 0.40714 -2.15199
ASP_1741 -3.70644 0.27494 5.42591 -0.09879 0.00373 0.29294 1.90293 -2.44716 -0.03427 -0.12463 -3.81 -0.33164 0 0 0 0 0 0.10419 0.02024 0 1.73625 0.28538 0 -2.3716 -0.33474 0.41839 -2.79437
ARG_1742 -8.26622 0.46266 7.47416 -0.68279 0.12216 0.42417 2.94269 -3.58869 -0 -0 -1.90857 0.25158 0 0 -0.63919 -0.71177 0 0.01699 0.37039 1.45951 0 -0.05563 0 -1.2888 -0.20172 0.36786 -3.45122
ALA_1743 -6.99648 0.85141 3.8555 -0.02178 0 0 3.06453 -2.96388 -0 -0 -2.06132 -0.36494 0 0 0 0 0 -0.00957 0 0 0 -0.28847 0 1.8394 -0.41639 0.37573 -3.13625
TYR_1744 -10.5824 1.22741 6.34122 -0.57811 0.31757 0.29017 4.42392 -3.92599 -0 -0 -3.44626 -0.34782 0 0 0 -0.29061 0 0.13269 0.11476 0 3.19541 -0.04285 0.34256 1.2797 -0.3689 0.64129 -1.27628
SER_1745 -5.18759 0.46743 5.11679 -0.02365 0 0.02225 2.87105 -2.66132 -0.00018 -0.0008 -2.39063 -0.35818 0 0 0 0 0 0.02882 0.00241 0.56367 0 0.26619 0.60037 -0.77834 -0.20406 0.64485 -1.02092
LEU_1746 -8.73471 0.55971 4.07991 -0.47569 0.16987 0.11406 2.563 -2.86276 -0.00732 -0.04093 -0.8223 0.20662 0 0 0 0 0 -0.06169 0.04358 0.27493 0 -0.29582 0 0.18072 -0.29529 0.49186 -4.91225
LEU_1747 -10.5994 1.52925 2.8623 -0.48459 0.23122 0.1118 3.08148 -2.87622 -0.00282 -0.03545 -2.62358 0.25464 0 0 0 0 0 -0.0551 0.00894 0.30611 0 -0.28614 0 0.18072 -0.36885 0.62206 -8.14364
VAL_1748 -7.97458 0.66864 4.13035 -0.26728 0.15435 0.04518 2.5969 -2.9876 -0.00692 -0.03426 -2.35057 0.24745 0 0 0 0 0 -0.0243 0.00473 0.47802 0 0.13932 0 1.9342 0.00382 0.80644 -2.4361
ARG_1749 -9.14112 0.73751 8.73275 -0.75701 0.25134 0.56627 4.34976 -3.91808 -0.02657 -0.10718 -5.11798 0.27461 0 0 0 -1.94357 0 0.07471 0.44251 3.09158 0 -0.00038 0 -1.2888 -0.11664 1.03977 -2.85651
LYS_1750 -5.44396 0.35626 4.83274 -0.30104 0.02638 0.13696 1.00273 -2.1146 -0.0564 -0.3824 -1.87983 0.01207 0 0 0 0 0 -0.01325 0.04067 2.08211 0 -0.01131 0 -1.5107 -0.44457 0.71851 -2.94963
THR_1751 -6.50822 0.71548 6.25301 -0.17226 0.08591 0.06046 3.55334 -3.21553 -0.01656 -0.15306 -2.89205 -0.27712 0 0 0 0 0 -0.05029 0.00109 0.16896 0 -0.14424 2.27538 -1.0874 -0.0935 0.31868 -1.1779
CYS_1752 -3.44623 0.32543 2.94793 -0.04103 0 0.01706 1.33135 -1.49439 -0.00027 -0.00108 -0.75892 -0.27001 0 0 0 0 0 -0.0272 5e-05 0.28635 0 0.27798 0 3.6196 0.10514 0.2551 3.12688
CYS_1753 -5.44378 0.6177 3.59171 -0.04668 0.00104 0.01877 1.81181 -1.83581 -0.01019 -0.11297 -1.74035 -0.27509 0 0 -0.60228 0 0 -0.04973 0.00406 0.57066 0 0.28808 0 3.6196 -0.12556 0.52799 0.80896
TRP_1754 -12.1832 2.38679 3.44462 -1.05701 0.31548 0.60304 2.4464 -3.29755 -0.01572 -0.0531 -1.01693 -0.2707 0 0 0 0 0 -0.0162 0.25891 0 2.38427 -0.02744 0 1.6906 -0.00861 1.7084 -2.70791
SER_1755 -5.07249 0.53216 5.14351 -0.02925 0.0119 0.02803 2.58459 -2.5007 -0.01292 -0.1336 -2.39048 0.16503 0 0 0 0 0 -0.0663 0.02784 0.09123 0 0.31268 0.63538 -0.77834 0.4916 1.67711 0.71697
LYS_1756 -4.8368 0.22006 3.91768 -0.31761 0.04611 0.18987 1.1359 -1.69699 -0.04564 -0.20515 -0.71733 -0.3591 0 0 0 0 0 -0.07852 0.02477 1.52615 0 -0.17969 0 -1.5107 0.289 0.72877 -1.86924
ALA_1757 -4.06879 0.22814 3.24506 -0.02135 0 0 1.84326 -2.00842 -0.01719 -0.15557 -1.67012 -0.32093 0 0 0 0 0 0.0079 0 0 0 0.18703 0 1.8394 0.17607 0.40889 -0.32664
THR_1758 -7.1564 0.59998 5.52299 -0.1233 0.11204 0.08763 2.92978 -2.9662 -0.02531 -0.12946 -3.02616 -0.72748 0 0 -0.63374 0 0 -0.02683 0.12662 0.05541 0 -0.45211 2.34739 -1.0874 0.11774 0.22432 -4.23048
VAL_1759 -7.66849 1.31368 2.23942 -0.30449 0.29715 0.06558 2.67865 -2.41812 -0.03326 -0.1456 -1.44436 0.12651 0 0 0 0 0 -0.06499 0.01692 0.02876 0 -0.3344 0 1.9342 -0.077 0.48923 -3.30062
LEU_1760 -9.25754 0.80965 2.36255 -0.50159 0.20994 0.11881 2.40077 -2.55419 -0 -0 -2.48782 0.25942 0 0 0 0 0 -0.05101 0.10894 0.30328 0 -0.28112 0 0.18072 -0.16186 0.58041 -7.96064
ASN_1761 -5.60522 0.26284 6.79484 -0.17291 0.02487 0.25829 3.2655 -3.09905 -0.02531 -0.12946 -2.57503 -0.27337 0 0 -0.63374 -0.76266 0 -0.02034 0.00024 0 1.51599 0.34776 0 -0.93687 -0.05187 0.41339 -1.4021
ILE_1762 -8.5846 0.90918 4.33987 -0.50116 0.46604 0.10009 2.93626 -3.20174 -0 -0 -2.62553 -0.09693 0 0 0 0 0 -0.06751 0.23036 0.58013 0 -0.46293 0 0.73287 0.12895 0.65425 -4.46239
ALA_1763 -7.30028 0.85451 2.99204 -0.02245 0 0 2.72476 -3.05576 -0 -0 -2.62138 -0.36927 0 0 0 0 0 0.01703 0 0 0 -0.37484 0 1.8394 -0.25579 0.67081 -4.90121
THR_1764 -6.11256 0.38463 5.40474 -0.19335 0.08289 0.06743 2.99639 -2.85107 -0 -0 -2.57928 -0.04963 0 0 0 0 0 -0.02035 0.04625 0.06375 0 -0.02813 2.2651 -1.0874 -0.14772 0.35636 -1.40194
LEU_1765 -5.60269 0.34035 5.16934 -0.4737 0.15532 0.11404 2.2169 -2.50562 -0 -0 -1.91595 0.22988 0 0 -0.5089 0 0 -0.03829 0.05534 0.2757 0 -0.29558 0 0.18072 -0.08123 0.45507 -2.2293
ALA_1766 -5.3834 0.51516 4.27905 -0.02827 0.0061 0 2.88967 -2.68447 -0 -0 -2.93806 -0.42498 0 0 0 0 0 -0.01324 0 0 0 0.04122 0 1.8394 -0.50097 0.44355 -1.95926
GLU_1767 -4.22337 0.4687 4.90616 -0.23441 0.03953 0.38346 2.0443 -2.2997 -0.01073 -0.09413 -2.53182 -0.51194 0 0 0 0 0 -0.08112 0.03364 0 2.68993 0.00448 0 -2.7348 -0.35431 0.27064 -2.2355
ALA_1768 -5.88754 0.74426 3.85348 -0.03014 0.00694 0 2.34497 -2.7287 -0.00014 -0.00177 -3.15691 -0.5073 0 0 0 0 0 -0.01342 0 0 0 -0.09331 0 1.8394 0.12001 0.30689 -3.20327
LYS_1769 -6.08368 0.63273 4.55262 -0.31949 0.04592 0.15597 2.06661 -2.24969 -0.01029 -0.1096 -1.80671 0.01284 0 0 0 0 0 -0.06363 0.05987 1.66948 0 -0.06319 0 -1.5107 -0.06612 0.45033 -2.63673
CYS_1770 -5.5695 0.61461 3.34384 -0.09191 0 0.04851 1.06285 -1.86254 -0.01139 -0.06999 0.09824 -0.27072 0 0 0 0 0 0.14065 0.12551 0.48867 0 0.29019 0 3.6196 -0.41169 0.43447 1.9794
PHE_1771 -9.95231 1.66468 0.92161 -0.95867 0.10963 0.2446 2.30083 -2.36665 -0.022 -0.14869 -1.25012 -0.09858 0 0 0 0 0 -0.01666 0.5972 0 1.95898 -0.24656 0 1.0402 -0.13202 0.73582 -5.61871
PHE_1772 -11.1637 1.37615 3.14933 -0.65299 0.03625 0.29825 2.72948 -3.07281 -0 -0 -1.26314 -0.00757 0 0 -0.52436 0 0 0.06516 0.04287 0 2.32687 0.0399 0 1.0402 -0.06111 0.8443 -4.79694
ALA_1773 -4.27915 0.45577 2.74308 -0.02642 0.00131 0 1.58198 -1.87392 -0.00014 -0.00177 -0.9225 -0.40114 0 0 0 0 0 -0.07607 0 0 0 -0.15032 0 1.8394 -0.48042 0.5974 -0.99294
HIS_1774 -7.29132 0.4138 7.36408 -0.48676 0.02885 0.333 3.95464 -3.60056 -0.03089 -0.22779 -3.62553 -0.99414 0 0 -1.15052 0 0 0.0268 0.17486 0 1.54783 -0.08476 0 -0.45461 -0.62446 0.42957 -4.29791
ASP_1775 -3.15142 0.14627 3.83587 -0.11378 0.00795 0.34673 1.80747 -1.87913 -0 -0 -1.08294 -0.49368 0 0 0 0 0 -0.07213 0.00486 0 1.68795 0.05333 0 -2.3716 -0.35404 0.2191 -1.40919
GLY_1776 -4.83426 0.6543 3.66358 -4e-05 0 0 2.30548 -2.33985 -0 -0 -1.95933 -0.40638 0 0 -1.15052 0 0 -0.05804 0 0 0 0.54646 0 0.83697 0.02137 0.28556 -2.4347
VAL_1777 -8.51595 0.69706 3.37239 -0.30738 0.19554 0.07104 3.23579 -2.99306 -0 -0 -1.93886 -0.3561 0 0 0 0 0 -0.03461 0.06693 0.38239 0 -0.32031 0 1.9342 0.09183 0.49372 -3.92538
GLN_1778 -8.35242 0.50374 8.82462 -0.6292 0.06152 0.66184 4.67439 -4.00052 -0.00889 -0.07909 -5.52263 -0.29537 0 0 -1.32362 -0.74946 0 0.02371 0.02279 0 2.99939 -0.19469 0 -0.18838 -0.20336 0.51022 -3.26541
ALA_1779 -4.8866 0.2899 4.64539 -0.0214 0 0 2.81148 -2.66377 -0 -0 -2.47965 -0.3431 0 0 0 0 0 0.04437 0 0 0 -0.20366 0 1.8394 -0.35125 0.3631 -0.95578
LEU_1780 -8.52608 0.8119 3.42228 -0.92724 0.67662 0.42305 2.57965 -2.73102 -0 -0 -1.80617 0.02126 0 0 0 0 0 -0.01095 0.1696 1.88895 0 -0.21116 0 0.18072 -0.188 0.47589 -3.7507
LEU_1781 -9.40301 1.08895 2.45178 -0.72311 0.40694 0.20224 2.83465 -2.8888 -0 -0 -2.34956 0.2993 0 0 0 0 0 0.13555 0.18422 2.93841 0 -0.31479 0 0.18072 -0.20385 0.56318 -4.59718
THR_1782 -6.58231 0.59116 6.54889 -0.20318 0.10622 0.07353 3.38664 -3.30447 -0 -0 -3.80524 -0.14651 0 0 0 0 0 0.11955 0.00147 0.09334 0 -0.00629 2.29886 -1.0874 -0.17024 0.47058 -1.61541
LYS_1783 -5.90128 0.36556 5.88005 -0.30274 0.02729 0.13145 3.10973 -2.94586 -0.04559 -0.26939 -2.37601 -0.03054 0 0 0 0 0 -0.04374 0.20374 1.71695 0 -0.00882 0 -1.5107 -0.20227 0.62496 -1.57719
VAL_1784 -7.84577 1.34274 2.42614 -0.27782 0.15422 0.04618 2.45443 -2.53266 -0 -0 -1.01659 0.26838 0 0 0 0 0 0.13013 0.11857 0.74113 0 0.02507 0 1.9342 -0.30207 0.9517 -1.38202
TRP_1785 -12.9378 1.79165 4.53101 -1.03496 0.00967 0.37243 3.09197 -3.52379 -0 -0 -2.45323 -0.41498 0 0 0 0 0 0.20542 0.11425 0 2.12044 -0.2997 0 1.6906 -0.0703 1.14772 -5.65965
TRP_1786 -13.008 1.36714 4.46544 -0.91053 0.02325 0.35597 2.50856 -3.73899 -0 -0 -2.47415 -0.34444 0 0 0 0 0 0.12643 0.13944 0 2.00899 -0.07498 0 1.6906 -0.16703 1.07934 -6.95299
GLY_1787 -3.41397 0.29915 3.95743 -0.00024 0 0 2.30816 -2.07291 -0 -0 -0.48617 -0.33035 0 0 0 0 0 -0.3025 0 0 0 -1.35354 0 0.83697 -0.08375 0.54384 -0.09787
ALA_1788 -3.97894 0.20473 2.56573 -0.02541 0.00103 0 1.46725 -1.6252 -0.028 -0.15865 -1.82159 -0.40272 0 0 0 0 0 -0.0132 0 0 0 -0.17523 0 1.8394 -0.31298 0.25668 -2.2071
MET_1789 -10.6561 1.53387 3.94237 -0.3826 0.1277 0.12571 2.3536 -2.74175 -0.00598 -0.07219 -0.85984 0.09571 0 0 0 0 0 -0.00066 0.13572 1.49881 0 0.03504 0 0.60916 -0.611 0.46682 -4.40558
ARG_1790 -7.9944 0.57625 8.17501 -0.65712 0.1258 0.27908 3.31363 -3.41838 -0.03316 -0.25254 -4.67178 0.62853 0 0 0 -0.97194 0 0.13143 0.07962 2.44313 0 -0.07982 0 -1.2888 -0.35497 0.82221 -3.14822
THR_1791 -4.75904 0.51432 2.54843 -0.13156 0.07603 0.06945 0.74692 -1.63126 -0.02249 -0.16858 -0.11557 -0.80139 0 0 0 0 0 -0.06631 0.00037 0.0396 0 0.02785 2.27527 -1.0874 -0.10432 0.75527 -1.83441
ASP_1792 -2.78327 0.28929 4.12192 -0.1166 0.00934 0.3567 1.24279 -1.64606 -0.00086 -0.00489 -2.39276 -0.27141 0 0 0 -0.97194 0 -0.06957 0.06866 0 2.16424 -0.25134 0 -2.3716 -0.29886 0.32789 -2.59832
THR_1793 -5.03583 0.55839 3.33154 -0.11766 0.05004 0.0674 2.2979 -2.04489 -0.00456 -0.01442 -1.21221 -0.08512 0 0 0 0 0 -0.00182 0.00258 0.04005 0 -0.43874 4.14626 -1.0874 -0.58756 0.24069 0.10464
SER_1794 -3.94428 0.24826 4.32665 -0.03366 0.00019 0.0597 2.51843 -1.97949 -0 -0 -1.45057 -1.0738 0 0 -0.24584 -0.32419 0 0.05865 0.00336 0.98113 0 0.29405 0.7935 -0.77834 -0.17458 0.50774 -0.21309
ILE_1795 -6.26367 0.85401 2.72519 -0.5168 0.42307 0.10994 2.3053 -1.9626 -0.00456 -0.01442 -0.9128 -0.23194 0 0 0 0 0 -0.08423 0.02645 1.18384 0 -0.03757 0 0.73287 -0.03513 0.7911 -0.91196
SER_1796 -3.51949 0.22812 3.99251 -0.02741 1e-05 0.04269 1.91789 -1.90236 -0 -0 -1.14434 -1.00861 0 0 -0.24584 -0.32419 0 -0.04252 0.01105 0.17772 0 -0.11945 0.64203 -0.77834 -0.42722 0.56995 -1.95779
ARG_1797 -5.97519 0.54727 5.68516 -0.61496 0.11493 0.34433 2.91488 -2.68946 -0 -0 -2.54608 0.09394 0 0 0 0 0 0.0206 0.18061 2.59242 0 -0.14228 0 -1.2888 -0.41029 0.38023 -0.79269
LEU_1798 -9.9569 1.46993 3.58639 -0.51367 0.17661 0.12068 3.06598 -2.86297 -0 -0 -2.18332 0.21253 0 0 0 0 0 -0.04858 0.03897 0.29603 0 -0.29109 0 0.18072 -0.27167 0.82668 -6.15368
VAL_1799 -6.32576 0.69088 4.2079 -0.30523 0.20156 0.06732 2.44226 -2.5443 -0 -0 -1.86295 -0.03982 0 0 0 0 0 -0.05596 7e-05 0.02733 0 -0.35485 0 1.9342 -0.14851 0.7504 -1.31546
LEU_1800 -5.26673 0.32461 4.74513 -0.48742 0.21203 0.11231 2.3447 -2.5036 -0 -0 -1.61536 0.22979 0 0 0 0 0 -0.04874 0.02254 0.35755 0 -0.27525 0 0.18072 -0.11904 0.30306 -1.4837
THR_1801 -7.39443 0.75905 5.11343 -0.2022 0.10756 0.07232 2.34767 -2.94941 -0 -0 -2.17899 -0.09039 0 0 0 0 0 0.18472 0.06044 0.14639 0 0.02361 2.2431 -1.0874 -0.16052 0.4304 -2.57466
PHE_1802 -7.66455 0.83167 2.67924 -0.91729 0.08311 0.29545 1.71197 -2.31828 -0 -0 -1.03047 -0.03434 0 0 0 0 0 -0.00693 0.0769 0 1.78523 -0.52256 0 1.0402 0.06474 0.36287 -3.56302
PHE_1803 -5.56105 0.67686 1.9073 -0.5685 0.0461 0.24395 1.29675 -1.57372 -0 -0 -1.08897 -0.0463 0 0 0 0 0 -0.02585 0.02541 0 2.73017 0.03198 0 1.0402 -0.01466 0.27467 -0.60565
ILE_1804 -5.89683 0.80049 3.93199 -0.51633 0.62725 0.14317 2.58713 -2.09411 -0.01974 -0.10047 -1.94724 -0.59189 0 0 0 0 0 0.01565 0.04163 0.28334 0 -0.16098 0 0.73287 0.09262 1.1578 -0.91365
PRO_1805 -4.64431 1.12394 3.74522 -0.06404 0 0.04189 1.97369 -1.64241 -0 -0 -1.46481 0.56594 0 0 0 0 0 0.17021 0.0122 0.13391 0 0.02997 0 -2.4119 6.17944 2.5045 6.25342
PRO_1806 -5.41747 1.26335 2.29427 -0.07014 0 0.04286 1.45728 -1.27945 -0 -0 -1.26289 0.55685 0 0 0 0 0 -0.24421 0.16274 0.26433 0 -0.85447 0 -2.4119 6.2521 1.93401 2.68727
LEU_1807 -7.1609 1.06573 3.87413 -0.49163 0.27323 0.12399 2.93419 -2.48331 -0.0375 -0.2917 -2.03874 0.2066 0 0 0 0 0 -0.06077 0.00474 0.28543 0 -0.2728 0 0.18072 0.06537 0.72243 -3.10082
VAL_1808 -6.35793 1.10294 2.63658 -0.32779 0.51115 0.07568 1.94172 -2.10764 -0.01974 -0.10047 -1.28876 -0.44841 0 0 0 0 0 0.02182 0.00427 1.40862 0 0.43839 0 1.9342 -0.28051 0.58166 -0.27423
TRP_1809 -8.03198 0.96407 3.02039 -0.80726 0.38114 0.54259 1.64298 -2.33498 -0.01426 -0.08038 -0.85977 -0.56788 0 0 0 0 0 -0.06733 0.8719 0 2.81342 -0.05229 0 1.6906 -0.31365 0.54533 -0.65737
THR_1810 -3.78383 0.63444 3.82431 -0.11546 0.01639 0.04128 2.26196 -1.88483 -0.00673 -0.05058 -1.75283 -0.11283 0 0 0 0 0 0.02401 0.00481 2.19181 0 -0.44133 2.31111 -1.0874 -0.31158 0.73564 2.49836
SER_1811 -1.28257 0.26815 0.83002 -0.03188 0.01439 0.02982 0.0693 -0.522 -0 -0 0.00734 -0.23219 0 0 0 0 0 -0.02794 0.00623 0.29166 0 0.33136 0.60242 -0.77834 0.51606 0.62778 0.7196
LEU_1812 -4.68939 0.82482 2.44887 -0.49874 0.22028 0.12689 1.28529 -1.53795 -0.03878 -0.29668 -0.6102 -0.09846 0 0 0 0 0 -0.015 0.09814 0.99424 0 -0.146 0 0.18072 0.73341 0.4406 -0.57793
ILE_1813 -6.21628 0.74518 0.8672 -0.59534 0.37751 0.11791 0.66529 -1.28828 -0.01302 -0.11623 0.41455 0.11151 0 0 0 0 0 0.33605 0.01684 0.30157 0 0.54538 0 0.73287 5.68263 0.76641 3.45176
LYS_1814 -4.13023 0.21811 3.37749 -0.30453 0.03359 0.14395 1.41015 -1.67834 -0.05265 -0.23798 -2.34972 -0.00287 0 0 0 0 0 0.01395 0.02164 1.96411 0 -0.05008 0 -1.5107 5.41974 0.66223 2.94785
PHE_1815 -11.5728 0.89864 5.79901 -0.58908 0.10783 0.29177 2.66664 -3.41303 -0.00963 -0.04816 -2.87221 0.1895 0 0 -0.5294 0 0 0.11057 0.01061 0 2.05294 -0.38049 0 1.0402 -0.26582 0.32922 -6.18365
ASN_1816 -6.06254 0.77663 6.99852 -0.19486 0.0683 0.2907 3.05706 -3.27676 -0.04176 -0.36647 -3.40757 -0.2726 0 0 0 0 0 0.13737 0.04432 0 1.88444 0.54044 0 -0.93687 5.53742 1.4193 6.19508
PRO_1817 -4.42902 0.83255 3.03792 -0.08611 0.00012 0.05272 1.26665 -1.35426 -0 -0 -0.50965 0.67209 0 0 0 0 0 -0.13843 0.06931 0.53011 0 -0.33069 0 -2.4119 5.41509 1.64789 4.26439
GLU_1818 -5.78049 0.33442 7.41259 -0.20751 0.0607 0.32882 3.25915 -3.1492 -0.02265 -0.16438 -4.1774 -0.62443 0 0 -0.5294 -0.40908 0 0.1676 0.19514 0 3.15412 -0.14744 0 -2.7348 -0.23006 0.66943 -2.59486
GLU_1819 -5.58418 0.27072 6.53114 -0.45531 0.07991 0.90025 2.3498 -2.69044 -0.03101 -0.10731 -2.71102 -0.47042 0 0 0 0 0 0.09724 0.00616 0 3.23596 -0.36133 0 -2.7348 -0.24674 0.58461 -1.33676
GLN_1820 -5.36801 0.26613 6.62805 -0.72063 0.06479 0.71168 3.06725 -2.98872 -0.00635 -0.04783 -3.20347 -0.76339 0 0 0 -0.73681 0 0.13801 0.03812 0 2.88824 -0.10915 0 -0.18838 -0.39884 0.58621 -0.1431
VAL_1821 -6.52347 0.64725 4.95943 -0.31854 0.22793 0.07297 2.60528 -3.01293 -0 -0 -2.18519 -0.16904 0 0 0 0 0 -0.01652 0.03623 0.07286 0 -0.26195 0 1.9342 -0.19424 0.51394 -1.6118
SER_1822 -3.8314 0.24425 4.76456 -0.02576 0 0.06063 1.92556 -2.26497 -0 -0 -1.52537 -0.62456 0 0 0 0 0 -0.01753 0.00044 0.61496 0 0.35276 0.60176 -0.77834 0.09823 0.36832 -0.03646
LYS_1823 -4.53166 0.2366 6.62465 -0.37535 0.049 0.20018 2.09632 -2.63069 -0.00963 -0.05617 -4.21001 -0.1626 0 0 0 0 0 -0.03573 0.04742 1.86717 0 -0.0163 0 -1.5107 0.08726 0.40976 -1.9205
ASP_1824 -3.56521 0.21884 5.24461 -0.12411 0.02846 0.38656 1.64254 -2.22538 -0 -0 -2.34033 -0.28373 0 0 0 -0.73681 0 -0.0319 0.011 0 2.38451 -0.37407 0 -2.3716 -0.49445 0.4657 -2.16539
GLU_1825 -2.87492 0.15007 4.90185 -0.22756 0.03809 0.35972 2.00888 -2.02445 -0 -0 -3.67253 -0.49245 0 0 0 -0.21474 0 -0.09494 0.06953 0 2.71422 0.00929 0 -2.7348 -0.46917 0.34359 -2.21031
GLY_1826 -2.21172 0.29272 2.03385 -0.00032 0 0 0.87027 -1.12088 -0 -0 -0.95221 -0.17215 0 0 0 0 0 -0.10497 0 0 0 -0.8839 0 0.83697 -0.03226 0.17926 -1.26535
GLU_1827 -3.25167 0.53657 2.35022 -0.30481 0.04193 0.38941 0.51322 -1.29722 -0.00583 -0.01796 0.60961 -0.33806 0 0 0 0 0 -0.0551 0.04985 0 2.96863 0.3338 0 -2.7348 0.47395 0.80372 1.06545
PRO_1828 -3.31682 0.70867 0.62624 -0.07543 0 0.04614 0.22753 -0.48962 -0 -0 -0.0332 0.5877 0 0 0 0 0 -0.13055 0.01279 0.46415 0 -0.46046 0 -2.4119 0.22458 1.03199 -2.98818
PHE_1829 -2.59603 0.30107 1.66054 -0.64692 0.05806 0.4051 0.46307 -0.89877 -0.00382 -0.06095 0.28027 0.06184 0 0 0 0 0 0.02205 0.04711 0 1.91905 -0.43729 0 1.0402 0.84155 0.3246 2.78075
ALA_1830 -2.40275 0.14705 1.83309 -0.02238 0 0 0.63928 -1.12599 -0.00583 -0.01796 -0.2179 -0.37144 0 0 0 0 0 0.0271 0 0 0 -0.22989 0 1.8394 1.18153 0.19932 1.47261
GLU_1831 -2.21295 0.0868 2.47973 -0.59788 0.25364 1.57973 0.85591 -1.19442 -0.00382 -0.06095 -1.26798 -3.22267 0 0 0 0 0 -0.03958 0.01113 0 3.36935 -0.10662 0 -2.7348 -0.16424 0.35405 -2.61558
LEU_1832 -2.62702 0.26439 3.07765 -0.57905 0.19446 0.15209 0.51196 -1.42674 -0 -0 0.23556 0.26774 0 0 0 0 0 -0.06593 0.03213 0.32289 0 -0.14413 0 0.18072 -0.1929 0.3955 0.59935
ASP_1833 -1.94676 0.06389 2.46235 -0.12926 0.03447 0.4108 0.40499 -1.10065 -0 -0 -0.53893 -1.00266 0 0 0 0 0 -0.04989 0.02403 0 2.43946 -0.57927 0 -2.3716 -0.13774 0.30489 -1.71186
SER_1834 -2.35481 0.17589 2.6719 -0.02814 0 0.06585 0.72006 -1.27632 -0 -0 -0.63345 -0.49753 0 0 0 0 0 -0.00405 0.0202 0.21267 0 -0.38923 0.6152 -0.77834 -0.51402 0.17919 -1.81493
LEU_1835 -1.78324 0.06852 1.76164 -0.44975 0.16204 0.08414 0.39101 -0.86771 -0.01187 -0.15234 -0.53809 -0.01186 0 0 0 0 0 0.0927 0.0075 0.66297 0 0.13189 0 0.18072 -0.26027 0.15717 -0.37482
GLU_1836 -1.37779 0.03123 1.5836 -0.49612 0.22074 1.59375 0.18063 -0.73945 -0 -0 -0.57887 -2.47222 0 0 0 0 0 -0.02475 0.01113 0 4.34838 -0.03105 0 -2.7348 -0.26166 0.16746 -0.57979
THR_1837 -4.34529 0.47968 2.38358 -0.16948 0.08602 0.05658 1.20071 -1.63595 -0.01187 -0.15234 -1.30716 -0.01576 0 0 0 0 0 -0.01133 0.13106 0.08412 0 0.04088 2.37696 -1.0874 -0.45749 0.24337 -2.1111
GLU_1838 -2.82188 0.45297 3.00774 -0.51377 0.05878 0.72741 1.05379 -1.41678 -0.0137 -0.06006 -0.73772 -1.18721 0 0 0 -0.80174 0 -0.01468 0.06471 0 3.40494 0.07578 0 -2.7348 -0.223 0.43171 -1.2475
GLN_1839 -4.94698 0.69232 4.32092 -0.6821 0.09512 0.75196 1.94954 -2.07725 -0.03224 -0.15679 -1.83547 -0.86095 0 0 0 -0.80174 0 -0.05179 0.10287 0 2.53501 -0.09254 0 -0.18838 -0.17597 0.65814 -0.79633
ALA_1840 -4.78899 0.56053 2.7632 -0.02336 0 0 1.44882 -1.91177 -0.01348 -0.07978 -0.44777 -0.33724 0 0 0 0 0 -0.0607 0 0 0 -0.35713 0 1.8394 -0.2981 0.66571 -1.04067
LEU_1841 -4.29377 0.49988 2.72768 -0.52164 0.27709 0.15617 1.24175 -1.66335 -0 -0 -0.51753 0.07944 0 0 0 0 0 -0.05633 0.0149 0.17144 0 -0.09208 0 0.18072 -0.44705 0.45151 -1.79117
LEU_1842 -5.43335 0.52247 3.68075 -0.68156 0.20384 0.25528 2.71061 -2.03325 -0 -0 -1.55636 0.06717 0 0 0 0 0 -0.03186 0.07981 1.06347 0 -0.25432 0 0.18072 -0.41268 0.44579 -1.19346
LEU_1843 -8.56327 1.79718 2.23848 -0.71783 0.46585 0.33237 1.52494 -2.4466 -0.03224 -0.15679 -0.18483 -0.14718 0 0 0 0 0 0.22062 0.17733 2.94984 0 -0.01676 0 0.18072 -0.10537 1.06367 -1.41987
THR_1844 -4.32893 0.55341 2.23147 -0.12564 0.02779 0.0791 1.31011 -1.69434 -0 -0 -0.80068 -1.01118 0 0 0 0 0 -0.05135 0.02459 0.06802 0 -0.26915 2.3088 -1.0874 -0.22985 1.15047 -1.84474
ASP_1845 -4.25614 0.65094 5.76857 -0.21553 0.15717 0.68331 3.04563 -2.76336 -0.01791 -0.13371 -0.89507 -1.71852 0 0 -0.59298 0 0 -0.08892 0.04247 0 2.14924 -0.58808 0 -2.3716 -0.42623 0.47849 -1.09225
GLY_1846 -2.33693 0.223 2.0438 -4e-05 0 0 0.637 -1.25559 -0 -0 -0.31996 -0.40567 0 0 0 0 0 -0.06374 0 0 0 0.38021 0 0.83697 -0.02919 0.30309 0.01296
ASP_1847 -3.46813 0.68393 4.61178 -0.09356 0.02329 0.26026 1.75122 -2.12019 -0.01791 -0.13371 -0.50026 -0.07771 0 0 -0.59298 0 0 -0.00545 0.28134 0 1.94426 0.06788 0 -2.3716 0.1807 1.06548 1.48861
PRO_1848 -4.14881 0.83685 1.96648 -0.11627 0.00045 0.08508 0.3966 -1.1443 -0 -0 -0.90035 0.274 0 0 0 0 0 -0.06949 0.06652 0.05828 0 -1.13976 0 -2.4119 0.12682 1.13169 -4.98811
VAL_1849 -5.76465 0.50844 2.47361 -0.30519 0.18778 0.06465 2.25992 -2.16655 -0.0009 -0.00343 -0.72734 -0.30524 0 0 0 0 0 -0.00425 0.00371 0.11981 0 -0.46162 0 1.9342 -0.13421 0.44974 -1.87152
ALA_1850 -2.24487 0.26706 0.9153 -0.02787 0.01716 0 0.97926 -0.83173 -0 -0 0.37667 -0.5938 0 0 0 0 0 -0.0684 0 0 0 0.23038 0 1.8394 -0.06063 0.33592 1.13385
GLY_1851 -2.42286 0.31789 1.57781 -6e-05 0 0 0.48685 -1.01987 -0.00662 -0.02832 -0.23776 -0.39673 0 0 0 0 0 -0.0452 0 0 0 -1.46589 0 0.83697 -0.28885 0.30735 -2.3853
GLU_1852 -5.02834 0.5283 4.21378 -0.19083 0.03356 0.24963 1.89773 -2.09401 -0.00853 -0.12102 -0.95901 -0.33062 0 0 0 0 0 -0.00018 0.17516 0 2.33895 0.30544 0 -2.7348 -0.01658 0.43165 -1.30972
GLY_1853 -1.58947 0.14803 1.32296 -6e-05 0 0 0.34072 -0.66781 -0 -0 0.25409 -0.38858 0 0 0 0 0 -0.08024 0 0 0 0.21884 0 0.83697 0.45622 0.27222 1.12388
SER_1854 -3.62241 0.34265 3.94439 -0.02816 0 0.04905 2.07163 -1.85657 -0.0009 -0.00343 -0.85494 -1.13945 0 0 -0.92576 0 0 -0.00477 0.01334 0.86948 0 -0.11911 0.60166 -0.77834 0.07818 0.21624 -1.14721
ALA_1855 -5.65915 0.81564 1.93708 -0.02589 0.00022 0 1.65035 -2.26386 -0 -0 -1.5258 -0.40816 0 0 0 0 0 -0.06045 0 0 0 0.01008 0 1.8394 -0.27189 0.36581 -3.59662
GLU_1856 -3.96812 0.4609 4.562 -0.37912 0.07522 0.69216 1.93858 -2.12935 -0.01834 -0.14716 -1.90716 -0.91726 0 0 -0.92576 0 0 -0.15508 0.00064 0 3.10057 0.58997 0 -2.7348 5.22316 0.31422 3.67527
THR_1857 -5.2549 0.77103 2.54004 -0.21045 0.18974 0.07945 1.81424 -1.72458 -0 -0 0.04652 -0.59788 0 0 0 0 0 -0.01538 0.01761 0.2037 0 0.24129 2.3765 -1.0874 5.58983 0.2878 5.26716
ALA_1858 -5.3169 1.29578 2.37507 -0.02749 0.0038 0 1.54281 -2.43214 -0 -0 -0.97806 -0.3985 0 0 0 0 0 -0.09513 0 0 0 -0.12849 0 1.8394 -0.20995 0.58349 -1.9463
ALA_1859 -3.3994 0.42603 2.75576 -0.02514 0.00024 0 1.63159 -1.78897 -0 -0 -1.81103 -0.382 0 0 -0.44838 0 0 -0.08956 0 0 0 -0.10283 0 1.8394 -0.65653 0.53865 -1.51215
ARG_1860 -3.15778 0.30804 3.71089 -0.93842 0.22503 0.70544 1.90856 -1.78738 -0.01197 -0.0626 -1.52824 -0.09239 0 0 -0.44838 0 0 0.03465 0.03291 1.77363 0 -0.15917 0 -1.2888 -0.46245 0.2721 -0.96633
SER_1861 -0.9482 0.0971 1.01269 -0.02786 0.0001 0.02301 0.0356 -0.44674 -0 -0 -0.29782 -0.29292 0 0 0 0 0 -0.08437 0.00243 0.46924 0 0.11378 0.60067 -0.77834 -0.31117 0.20904 -0.62373
CYS_1862 -3.28762 0.23076 1.36713 -0.07315 0 0.04934 0.58431 -0.83373 -0 -0 -0.23438 -0.78101 0 0 0 0 0 0.05516 0.15859 0.19582 0 -0.26512 0 3.6196 -0.26851 0.21636 0.73358
SER_1863 -3.13901 0.20641 3.56079 -0.0308 0 0.05332 2.03521 -1.66107 -0 -0 -1.56703 -0.96598 0 0 -0.57453 0 0 -0.04485 0.0124 0.82226 0 0.03861 0.65794 -0.77834 -0.32216 0.35763 -1.33921
ALA_1864 -3.99329 0.29499 3.47269 -0.02443 0.00012 0 1.62617 -2.01338 -0 -0 -0.99656 -0.39362 0 0 0 0 0 -0.08383 0 0 0 -0.30173 0 1.8394 -0.67394 0.36084 -0.88656
THR_1865 -4.17749 0.35638 4.73463 -0.19604 0.13364 0.07318 2.05437 -2.32123 -0 -0 -1.32871 -0.39877 0 0 -0.57453 0 0 0.06726 0.00013 0.06114 0 -0.02669 2.26752 -1.0874 -0.29128 0.25789 -0.396
PHE_1866 -6.67151 0.57306 3.75238 -0.82207 0.02751 0.25005 2.20369 -2.41399 -0.00318 -0.02401 -1.50565 -0.07688 0 0 0 0 0 -0.01211 0.00448 0 1.85423 -0.42132 0 1.0402 0.09066 0.25378 -1.90068
ILE_1867 -9.79859 1.35851 4.9359 -0.51552 0.45516 0.10299 2.7441 -3.37167 -0.01348 -0.07978 -1.85308 0.13732 0 0 0 0 0 0.00267 0.0278 0.55003 0 -0.35864 0 0.73287 0.07347 0.46637 -4.40357
ARG_1868 -7.46371 0.37075 6.85572 -0.78038 0.10034 0.51205 2.86949 -3.46413 -0 -0 -3.02202 0.38646 0 0 0 0 0 0.00912 0.01086 1.44004 0 -0.09195 0 -1.2888 -0.12581 0.42716 -3.25481
VAL_1869 -6.56928 0.42538 5.50845 -0.31623 0.23475 0.07211 2.89631 -3.04792 -0.01322 -0.13406 -2.59103 -0.1499 0 0 0 0 0 -0.00844 0.00659 0.09708 0 -0.28046 0 1.9342 -0.27704 0.24208 -1.97065
VAL_1870 -7.96457 0.96243 3.89122 -0.32224 0.31791 0.07451 2.80336 -2.8873 -0 -0 -2.60955 -0.17561 0 0 0 0 0 -0.04647 0.07067 0.06616 0 -0.26283 0 1.9342 -0.13241 0.32946 -3.95106
LEU_1871 -8.66914 0.50075 5.55274 -0.91632 0.58651 0.38751 2.85455 -3.35259 -0.00318 -0.02401 -2.28574 0.04377 0 0 0 0 0 0.00142 0.07584 1.87351 0 -0.20312 0 0.18072 -0.04531 0.5234 -2.91871
ARG_1872 -6.46896 0.36703 6.16074 -0.75277 0.12693 0.49266 2.54457 -2.95974 -0.01322 -0.13406 -2.19053 0.41544 0 0 0 0 0 0.00432 0.04991 2.15047 0 -0.04946 0 -1.2888 0.15663 0.40097 -0.98785
ARG_1873 -8.02556 0.52282 6.85282 -0.45126 0.08385 0.22032 2.8667 -3.36655 -0.00882 -0.03477 -2.03669 0.42169 0 0 0 0 0 -0.03317 0.32318 2.10298 0 -0.03817 0 -1.2888 0.01203 0.35993 -1.51748
TRP_1874 -9.44092 0.79198 4.86474 -1.13845 0.02942 0.3973 2.91429 -3.22521 -0 -0 -3.37004 -0.32135 0 0 0 0 0 -0.00266 0.10285 0 1.69226 -0.24285 0 1.6906 -0.12939 0.61047 -4.77694
ASN_1875 -5.74148 0.40522 5.65221 -0.16902 0.02161 0.25987 2.59207 -2.95664 -0.0137 -0.06006 -2.13673 -0.31358 0 0 0 0 0 -0.03479 0.08788 0 1.4524 0.39602 0 -0.93687 0.03944 0.67336 -0.78279
ARG_1876 -7.96525 0.54401 6.82339 -0.62703 0.08374 0.38635 2.39779 -3.27459 -0.028 -0.15865 -1.52271 0.63976 0 0 0 -0.40908 0 0.25578 0.37155 2.5453 0 -0.05634 0 -1.2888 -0.07407 0.54577 -0.81107
PHE_1877 -10.6944 0.95543 3.44534 -0.91583 0.04959 0.23073 2.81886 -2.96997 -0.01997 -0.15967 -2.14864 -0.18296 0 0 0 0 0 0.34855 0.90169 0 1.82847 -0.41644 0 1.0402 0.04803 0.62732 -5.21365
TRP_1878 -10.2598 1.18476 4.20743 -1.36591 0.1388 0.68805 3.0671 -3.30627 -0 -0 -2.69517 -0.36567 0 0 -0.37775 0 0 0.04119 0.43919 0 2.06283 -0.25622 0 1.6906 0.1279 0.99092 -3.98797
SER_1879 -2.73912 0.07926 2.83837 -0.03279 0.00313 0.0573 1.21483 -1.47276 -0 -0 -1.0502 -0.94082 0 0 0 0 0 -0.02019 0.02378 0.25093 0 -0.31423 0.60288 -0.77834 -0.39422 0.8968 -1.77539
ALA_1880 -5.64805 0.96281 4.30285 -0.02678 0.00222 0 3.24939 -2.85765 -0.04292 -0.32089 -2.76218 -0.25608 0 0 0 0 0 -0.05815 0 0 0 -0.03001 0 1.8394 -0.75006 1.1959 -1.2002
PRO_1881 -8.74933 1.14856 4.83204 -0.06598 0 0.04139 2.74935 -2.43961 -0 -0 -1.69991 0.62836 0 0 0 0 0 -0.00264 0.04107 0.15055 0 -0.34851 0 -2.4119 -0.22804 1.33755 -5.01708
VAL_1882 -9.53823 1.06621 2.60343 -0.36311 0.23438 0.08859 2.21507 -2.79204 -0 -0 -2.17886 -0.0891 0 0 0 0 0 -0.06353 0.01213 0.84608 0 0.04719 0 1.9342 0.0361 0.65786 -5.28364
THR_1883 -7.6528 0.61218 5.5007 -0.19923 0.13423 0.07708 3.46455 -3.20348 -0.02049 -0.13965 -3.71145 -0.33624 0 0 0 0 0 0.06941 0.04103 0.62301 0 0.04179 2.28823 -1.0874 -0.05256 0.5575 -2.99356
VAL_1884 -8.36202 0.55889 4.63129 -0.29689 0.18256 0.06727 3.01297 -3.34811 -0 -0 -2.13093 -0.07517 0 0 0 0 0 0.09746 0.00075 0.0403 0 -0.27697 0 1.9342 0.0603 0.76603 -3.13808
PHE_1885 -12.1515 1.99813 3.78268 -0.82433 0.06444 0.19361 2.91003 -3.38203 -0.0136 -0.10466 -2.65455 -0.20251 0 0 0 0 0 0.02984 0.16543 0 2.56013 -0.50859 0 1.0402 0.11778 1.02899 -5.95051
MET_1886 -8.44024 1.01839 4.61745 -0.73513 0.25721 0.31387 2.606 -2.79237 -0 -0 -1.92462 -0.04658 0 0 0 0 0 -0.00076 0.13011 2.56822 0 0.01141 0 0.60916 0.17127 0.80877 -0.82784
GLY_1887 -4.53824 0.45653 4.76455 -5e-05 0 0 2.28792 -2.49358 -0 -0 -2.5658 -0.41327 0 0 0 0 0 -0.07154 0 0 0 0.32534 0 0.83697 0.54234 0.22298 -0.64586
ASN_1888 -6.79495 0.45547 6.26648 -0.17983 0.04037 0.27336 3.24272 -3.29684 -0.01668 -0.14887 -2.63695 -0.29168 0 0 0 0 0 -0.01105 0.00795 0 1.42958 0.32197 0 -0.93687 0.50621 0.22527 -1.54434
VAL_1889 -6.94508 0.86956 3.96853 -0.31754 0.25549 0.07237 2.56041 -2.64317 -0 -0 -2.59344 -0.08933 0 0 0 0 0 -0.06159 0.00795 0.05839 0 -0.31017 0 1.9342 -0.03642 0.34219 -2.92763
ILE_1890 -7.36635 0.65906 2.99861 -0.48757 0.25473 0.09676 2.32603 -2.41885 -0.01114 -0.08309 -2.05217 0.05835 0 0 0 0 0 0.02188 0.09265 0.57908 0 -0.38069 0 0.73287 -0.03766 0.4609 -4.55661
MET_1891 -6.99224 0.64492 4.55229 -0.75137 0.38204 0.33271 2.51102 -2.50697 -0 -0 -2.0163 -0.13415 0 0 0 0 0 0.09278 0.20626 2.46218 0 -0.02335 0 0.60916 -0.04171 0.72054 0.04781
TYR_1892 -7.87446 0.73184 5.59005 -0.53348 0.17096 0.24359 3.34669 -3.27506 -0.01 -0.15714 -2.37601 -0.32798 0 0 0 0 0 -0.01906 0.01098 0 3.03446 0.0827 0.00705 1.2797 -0.14918 0.61152 0.38717
PHE_1893 -5.7609 0.49263 4.44203 -0.7932 0.06636 0.27583 2.57248 -2.54246 -0 -0 -2.34959 0.00503 0 0 0 0 0 0.08404 0.42128 0 2.34007 -0.04924 0 1.0402 -0.15033 0.50842 0.60267
ALA_1894 -5.15759 0.25383 3.97689 -0.02211 0 0 2.40987 -2.57103 -0 -0 -1.85837 -0.36251 0 0 0 0 0 0.14847 0 0 0 -0.37216 0 1.8394 -0.31143 0.45725 -1.56948
PHE_1895 -9.75134 1.23186 3.29564 -0.95044 0.0707 0.34316 2.88025 -2.87502 -0 -0 -2.97299 0.00311 0 0 0 0 0 -0.00892 0.00018 0 1.77253 -0.46565 0 1.0402 -0.23233 0.31683 -6.30224
LEU_1896 -8.4761 0.86197 4.44661 -0.50788 0.34592 0.12033 3.09351 -3.09573 -0 -0 -2.38025 0.27711 0 0 0 0 0 -0.02435 0.12557 0.29052 0 -0.29143 0 0.18072 -0.15491 0.40091 -4.78748
ILE_1897 -5.26766 0.44451 4.60766 -0.50073 0.41209 0.10065 2.4648 -2.43772 -0 -0 -2.48183 0.0013 0 0 0 0 0 -0.05334 0.01269 0.49758 0 -0.43283 0 0.73287 -0.14203 0.42184 -1.62015
LEU_1898 -8.97332 1.1815 3.43474 -0.72299 0.35274 0.30817 2.82674 -2.8577 -6e-05 -0.00054 -1.93348 0.07923 0 0 0 0 0 -0.04121 0.04981 1.0087 0 -0.26579 0 0.18072 -0.05909 0.48578 -4.94604
PHE_1899 -10.7076 1.58144 3.94713 -0.79592 0.17308 0.319 2.97936 -3.17304 -0 -0 -2.65977 -0.22622 0 0 0 0 0 0.08397 0.98076 0 2.83764 -0.31336 0 1.0402 -0.15021 0.60175 -3.48184
SER_1900 -6.70409 0.80615 5.5819 -0.02415 0 0.05565 3.22599 -3.10407 -0.0144 -0.0961 -2.61909 -0.73352 0 0 0 0 0 0.00221 0.04001 0.55714 0 0.36564 0.60938 -0.77834 0.17652 0.57634 -2.07685
TYR_1901 -7.58545 0.75338 3.75174 -0.79987 0.05463 0.24393 2.56393 -2.6755 -0.00062 -0.00806 -1.72644 -0.30428 0 0 0 0 0 -0.02249 0.02644 0 1.89299 -0.47 0.00081 1.2797 0.43305 0.5261 -2.06602
VAL_1902 -7.24136 0.66148 3.69486 -0.31602 0.26508 0.07192 2.61641 -2.73726 -0 -0 -1.89076 -0.08142 0 0 0 0 0 -0.04874 0.00023 0.0406 0 -0.34986 0 1.9342 0.20474 0.4225 -2.75341
LEU_1903 -6.62917 0.55491 2.25419 -0.70701 0.36729 0.19725 1.55472 -2.0848 -0.00299 -0.04535 -0.74663 0.27608 0 0 0 0 0 0.22441 0.02835 2.77167 0 -0.31083 0 0.18072 -0.15191 0.39702 -1.87207
LEU_1904 -9.492 1.38557 3.22254 -0.55489 0.29477 0.13046 2.2865 -2.73532 -0 -0 -1.98169 0.19041 0 0 -0.95769 0 0 -0.02364 0.82404 3.35256 0 -0.2567 0 0.18072 -0.29771 0.70562 -3.72645
LEU_1905 -7.35256 0.91837 2.94306 -0.51162 0.24852 0.10882 1.85823 -2.36312 -0.0144 -0.0961 -1.53077 0.3351 0 0 -0.52855 0 0 0.12362 0.05101 0.68561 0 -0.11203 0 0.18072 0.49987 1.19534 -3.36089
ASP_1906 -3.42893 0.40913 5.23566 -0.11783 0.01211 0.35695 2.24475 -2.14826 -0.00062 -0.00806 -3.94347 -1.43858 0 0 -0.56207 -0.75956 0 0.19322 7e-05 0 2.11658 0.2575 0 -2.3716 1.30131 1.12369 -1.52802
PHE_1907 -6.28391 1.27529 2.56551 -0.75198 0.0474 0.05978 1.73821 -1.63316 -0.00582 -0.05883 -2.94882 -0.52674 0 0 -0.95824 0 0 0.04192 0.04319 0 1.77677 -0.22989 0 1.0402 1.31087 0.86647 -2.63179
ARG_1908 -5.14792 0.90043 4.98681 -0.77338 0.26331 0.43627 2.35781 -2.23516 -0 -0 -3.12334 0.28266 0 0 0 -0.75956 0 0.26178 0.011 3.07543 0 -0.08353 0 -1.2888 0.69415 1.24264 1.10057
PRO_1909 -4.3805 0.55854 1.5715 -0.20544 0.00692 0.15127 0.59873 -0.77395 -0 -0 0.27727 0.00777 0 0 0 0 0 0.04698 0.01302 0.54612 0 -1.0516 0 -2.4119 -0.21352 1.81404 -3.44475
PRO_1910 -5.2029 1.32562 1.5501 -0.19445 0.0018 0.13679 0.48738 -0.62872 -0 -0 -0.22379 0.05767 0 0 0 0 0 0.13372 0.01478 0.56714 0 -1.05772 0 -2.4119 -0.50532 2.52435 -3.42544
PRO_1911 -1.86271 1.10286 1.55091 -0.12987 0.00115 0.09425 0.5693 -0.67718 -0 -0 0.65823 0.20766 0 0 0 0 0 1.99569 0.023 0.02842 0 -1.30468 0 -2.4119 0.16934 2.40927 2.42372
PRO_1912 -2.41895 0.46234 1.07521 -0.10232 0.01886 0.07307 0.89939 -0.58508 -0 -0 -1.0593 0.28687 0 0 0 0 0 -0.05363 0.0479 0.0749 0 -0.74517 0 -2.4119 1.27192 2.89303 -0.27286
TYR_1913 -9.19133 1.60605 2.79096 -0.76932 0.36857 0.45117 2.21796 -2.06607 -0 -0 -2.1907 -0.47297 0 0 -0.68931 0 0 0.45246 0.31855 0 2.05784 0.31328 0.13081 1.2797 3.88087 3.68441 4.17293
GLY_1914 -1.31803 0.74357 2.00906 -5e-05 0 0 0.93687 -0.87367 -0.02065 -0.1547 -0.86574 -0.41149 0 0 0 0 0 0.14395 0 0 0 -0.96697 0 0.83697 8.75121 2.6005 11.4108
PRO_1915 -2.47586 0.76297 1.59069 -0.19726 0.01578 0.14625 0.25496 -0.63513 -0 -0 -0.47783 -0.02003 0 0 0 0 0 0.02946 0.09606 0.66663 0 -1.01463 0 -2.4119 5.39728 1.3869 3.11432
SER_1916 -3.22766 0.24223 4.31039 -0.01896 0 0.03097 2.66142 -1.99803 -0.00017 -0.00212 -2.95924 -1.06712 0 0 -0.5292 0 0 0.04296 0.04619 1.4825 0 -0.56749 0.61274 -0.77834 -0.13197 0.61763 -1.23328
ALA_1917 -3.56488 0.38466 2.99838 -0.02256 0 0 1.8939 -1.75758 -0.00888 -0.05711 -1.91836 -0.37773 0 0 0 0 0 -0.0784 0 0 0 -0.42072 0 1.8394 -0.08866 0.33323 -0.84532
ALA_1918 -5.08776 0.66637 2.78733 -0.02239 0 0 1.64431 -2.08438 -0 -0 -0.96957 -0.35365 0 0 0 0 0 -0.071 0 0 0 -0.39042 0 1.8394 -0.54898 0.44641 -2.14434
GLU_1919 -6.19566 0.31458 6.87635 -0.42375 0.10446 1.13179 3.25646 -3.2138 -0.02065 -0.1547 -3.55714 -1.0598 0 0 -0.5292 0 0 0.04717 0.06756 0 4.36504 -0.22904 0 -2.7348 -0.36755 0.3311 -1.99158
ILE_1920 -4.91941 0.19951 4.91802 -0.49065 0.31943 0.09798 2.42549 -2.45921 -0 -0 -1.83753 0.03524 0 0 0 0 0 -0.04295 0.03277 0.5584 0 -0.42815 0 0.73287 -0.09766 0.26559 -0.69026
ILE_1921 -7.27694 0.65304 4.15671 -0.50996 0.44968 0.10367 2.6955 -2.81157 -0.00017 -0.00212 -2.83652 0.00715 0 0 0 0 0 -0.03628 0.10004 0.51458 0 -0.43105 0 0.73287 0.0247 0.47915 -3.98751
LEU_1922 -9.41144 1.06347 3.5603 -0.52561 0.3587 0.13242 2.68065 -3.0255 -0.00888 -0.05711 -1.65225 0.25601 0 0 0 0 0 0.25033 0.01335 0.36271 0 -0.26417 0 0.18072 -0.12733 0.65184 -5.56179
TYR_1923 -6.37655 0.51245 4.67284 -1.13776 0.16705 0.52735 2.47603 -2.6624 -0 -0 -2.26868 -0.29372 0 0 0 0 0 -2e-05 0.27288 0 1.76321 -0.45261 0.00082 1.2797 -0.06716 0.7693 -0.81728
PHE_1924 -8.93358 1.24564 5.04258 -1.16307 0.22003 0.47259 3.14934 -3.22969 -0.00819 -0.05481 -2.65367 0.01432 0 0 0 0 0 -0.01182 0.08763 0 1.78557 -0.47163 0 1.0402 0.11235 0.82208 -2.53412
TRP_1925 -11.3478 1.75948 4.45604 -0.63923 0.3126 0.30016 2.97504 -3.51339 -0 -0 -2.11937 -0.37175 0 0 0 0 0 0.02172 0.29204 0 3.0304 -0.17129 0 1.6906 -0.0529 0.92387 -2.45376
VAL_1926 -7.58996 0.90001 3.35245 -0.31782 0.22776 0.07373 2.80037 -2.69611 -0 -0 -2.53793 -0.34672 0 0 0 0 0 -0.06012 0.01939 0.13637 0 -0.274 0 1.9342 -0.16266 0.92148 -3.61957
PHE_1927 -7.44227 0.55215 4.66309 -0.86344 0.04172 0.24644 2.89282 -2.86013 -0 -0 -2.58099 -0.09522 0 0 0 0 0 0.00306 0.3693 0 1.80313 -0.46402 0 1.0402 -0.05737 0.66096 -2.09054
THR_1928 -8.71314 1.45261 5.48181 -0.16166 0.13942 0.09272 3.39055 -3.37685 -0 -0 -3.58094 -0.13127 0 0 -0.74965 0 0 0.11209 0.10561 1.76116 0 0.08571 2.33861 -1.0874 -0.00163 0.75284 -2.08941
LEU_1929 -6.40066 0.5551 4.54065 -0.44624 0.15716 0.1042 2.73914 -2.65582 -0.02175 -0.16671 -1.90979 0.19199 0 0 0 0 0 0.07803 0.05813 0.33212 0 -0.28377 0 0.18072 -0.19024 0.70666 -2.43109
VAL_1930 -6.56184 0.8112 4.18824 -0.3213 0.2733 0.07392 2.87068 -2.722 -0 -0 -2.49528 -0.14134 0 0 0 0 0 -0.06553 0.01811 0.04721 0 -0.32235 0 1.9342 -0.18995 0.4424 -2.16033
LEU_1931 -7.35028 0.50853 4.96934 -0.49294 0.20788 0.11577 2.51344 -2.90546 -0 -0 -2.3 0.22915 0 0 0 0 0 0.04776 0.00359 0.30482 0 -0.28168 0 0.18072 -0.20585 0.43739 -4.01783
GLU_1932 -8.14475 0.41726 10.3515 -0.68334 0.17748 1.29594 4.57684 -4.34356 -0 -0 -6.03922 -0.57523 0 0 0 -1.59227 0 0.09954 0.14512 0 3.43189 -0.27186 0 -2.7348 -0.40156 0.54051 -3.75052
GLU_1933 -6.59782 0.29378 8.75025 -0.50734 0.13061 1.03948 4.39666 -3.7478 -0.01356 -0.11191 -4.97347 -0.53138 0 0 0 -1.84171 0 0.11714 0.10124 0 3.33585 -0.33065 0 -2.7348 -0.52237 0.53886 -3.20895
ILE_1934 -5.84253 0.50542 4.85698 -0.49399 0.35589 0.09932 2.79262 -2.67715 -0.00917 -0.05153 -2.39657 -0.01192 0 0 0 0 0 -0.05136 0.03389 0.49782 0 -0.44666 0 0.73287 -0.26188 0.46948 -1.89846
ARG_1935 -7.9955 0.39793 7.95013 -0.73492 0.14203 0.4989 3.49882 -3.56478 -0.02142 -0.11863 -3.58021 0.15767 0 0 0 -0.68196 0 -0.03145 0.07941 2.73917 0 -0.05615 0 -1.2888 -0.0984 0.68812 -2.02003
GLN_1936 -6.84292 0.22814 8.01663 -0.63744 0.12621 0.67948 3.23132 -3.45362 -0 -0 -3.85972 -0.33015 0 0 -0.4448 -0.61119 0 0.04872 0.07457 0 2.90768 -0.24526 0 -0.18838 -0.3175 0.66277 -0.95547
SER_1937 -5.31889 0.30856 5.62993 -0.02896 0 0.06637 2.70874 -2.64587 -0 -0 -2.37111 -0.54052 0 0 -0.42819 0 0 -0.01293 0.00637 0.6971 0 0.3352 0.60947 -0.77834 -0.05874 0.30744 -1.51438
PHE_1938 -5.51329 0.3806 3.2133 -0.61053 0.04578 0.29563 1.73623 -1.90859 -0 -0 -1.37467 0.10361 0 0 0 0 0 -0.04404 0.07485 0 2.63834 -0.06776 0 1.0402 0.32473 0.37938 0.71377
PHE_1939 -6.19496 0.42088 5.28674 -0.89781 0.1638 0.15101 1.68877 -2.73697 -0.0245 -0.14787 -2.19865 -0.58235 0 0 0 0 0 -0.07316 0.05967 0 2.06416 0.14176 0 1.0402 -0.10236 0.56818 -1.37347
THR_1940 -4.48292 0.31933 3.42333 -0.22168 0.17308 0.09707 1.75448 -1.80764 -0.00431 -0.06361 -0.03445 -1.43831 0 0 -0.83755 0 0 -0.00608 0.20708 0.78257 0 -0.03955 2.35431 -1.0874 -0.35015 0.41287 -0.84952
ASP_1941 -2.94279 0.18038 2.89436 -0.11814 0.03157 0.37038 0.57844 -1.35921 -0.00806 -0.07308 -1.38616 -0.28131 0 0 0 0 0 -0.06541 0.04086 0 2.35963 -0.35404 0 -2.3716 -0.46827 0.29804 -2.67441
GLU_1942 -4.74978 0.60862 6.68948 -0.5118 0.08383 0.78802 3.79847 -2.68883 -0.02274 -0.15847 -4.85234 -1.49382 0 0 -1.77428 -0.2355 0 0.04666 0.07145 0 5.10502 -0.1152 0 -2.7348 -0.38912 0.35567 -2.17947
ASP_1943 -1.84124 0.16931 3.67828 -0.11921 0.02468 0.36114 1.75108 -1.43616 -0 -0 -4.43365 -0.37673 0 0 -0.93673 -0.62721 0 -0.00336 0.01291 0 3.48655 -0.62206 0 -2.3716 0.00074 0.41974 -2.86352
MET_1944 -6.04836 0.43664 3.38005 -0.53066 0.16937 0.11741 1.40745 -1.67789 -0.02272 -0.15839 -2.17061 0.10691 0 0 0 0 0 -0.00753 0.02458 2.47136 0 -0.01755 0 0.60916 -0.0802 0.48495 -1.50603
SER_1945 -3.63711 0.33688 4.78561 -0.03371 0.00075 0.06121 2.99475 -2.093 -0 -0 -4.01838 -0.8667 0 0 -1.30452 0 0 -0.0935 0.01242 0.51694 0 0.21081 0.63135 -0.77834 -0.12837 0.56612 -2.8368
ILE_1946 -5.60369 0.52486 2.84208 -0.72242 0.57526 0.26613 1.84288 -1.86454 -0 -0 -0.84869 0.08671 0 0 0 0 0 -0.09485 0.00417 0.89574 0 0.30031 0 0.73287 -0.22542 0.58796 -0.70063
LEU_1947 -4.39917 0.44953 3.78277 -0.48644 0.23407 0.11498 1.87219 -1.97806 -0 -0 -1.04258 0.18987 0 0 -0.47239 0 0 -0.04556 0.03258 0.31189 0 -0.3035 0 0.18072 -0.3132 0.43619 -1.4361
LYS_1948 -6.23906 0.72931 6.93268 -0.45387 0.12147 0.27775 3.52902 -3.11858 -0.0337 -0.13731 -4.36848 -0.20797 0 0 0 0 0 -0.03674 0.15393 2.33726 0 -0.08771 0 -1.5107 -0.23942 0.43788 -1.91422
LYS_1949 -8.47738 0.58541 9.50027 -0.78709 0.15754 0.81769 4.20554 -4.08206 -0 -0 -5.48856 0.1809 0 0 -0.87299 0 0 0.03614 0.25361 3.02127 0 0.04648 0 -1.5107 -0.17996 0.60319 -1.99069
MET_1950 -6.71429 0.53245 4.90664 -0.35299 0.09222 0.10724 2.50775 -2.62907 -0 -0 -2.36436 -0.03174 0 0 0 0 0 0.05841 0.02783 1.76098 0 0.03895 0 0.60916 -0.12049 0.49529 -1.07601
LYS_1951 -5.16988 0.32059 6.16947 -0.29461 0.02425 0.12612 2.70406 -2.79184 -0 -0 -2.141 -0.02535 0 0 0 0 0 -0.0424 0.02287 1.74762 0 -0.00025 0 -1.5107 -0.22005 0.39014 -0.69094
LEU_1952 -5.48402 0.40088 5.10825 -0.48252 0.18438 0.11274 1.91799 -2.51406 -0.01285 -0.15204 -1.5412 0.21992 0 0 0 0 0 0.15057 0.05252 0.35102 0 -0.26237 0 0.18072 -0.36521 0.38585 -1.74943
TYR_1953 -8.83961 0.55803 6.46125 -0.82766 0.04467 0.26576 3.47595 -3.39353 -0.01283 -0.11282 -2.98915 -0.29774 0 0 0 -0.76807 0 0.03966 0.00032 0 1.76485 -0.38538 0.00962 1.2797 -0.05926 0.31967 -3.46657
VAL_1954 -4.79461 0.30287 3.49714 -0.31714 0.24511 0.07307 1.77826 -2.01016 -0 -0 -0.838 -0.18022 0 0 0 0 0 -0.05939 0.00708 0.18605 0 -0.17985 0 1.9342 -0.01822 0.30433 -0.06948
GLU_1955 -3.34056 0.11984 4.114 -0.23042 0.03012 0.34799 1.15541 -1.8434 -0.01029 -0.11509 -1.48475 -0.61293 0 0 0 0 0 -0.07559 0.06578 0 3.23541 -0.258 0 -2.7348 -0.44397 0.42872 -1.65252
ASP_1956 -5.09906 0.43878 7.80053 -0.22052 0.09893 0.69305 4.68418 -3.38544 -0.00025 -0.00291 -5.08642 -1.39459 0 0 -0.6696 0 0 -0.04111 4e-05 0 2.28383 -0.63584 0 -2.3716 -0.48353 0.40287 -2.98869
ASN_1957 -3.62953 0.26556 3.95161 -0.18291 0.03741 0.28439 1.83254 -1.89415 -0 -0 -1.23057 -0.38361 0 0 0 0 0 -0.13298 0.00044 0 1.54445 0.18114 0 -0.93687 -0.10853 0.31414 -0.08748
TRP_1958 -9.09151 0.90908 4.98442 -0.67055 0.16823 0.32652 2.67642 -3.23331 -0.01039 -0.09864 -2.29839 -0.49378 0 0 -0.6696 0 0 -0.04679 0.00367 0 3.20467 -0.01674 0 1.6906 -0.07704 0.35239 -2.39072
ASN_1959 -7.22316 0.61975 7.29827 -0.18711 0.04409 0.27815 3.52744 -3.48891 -0.02871 -0.29451 -3.01589 -0.30709 0 0 0 0 0 0.23339 0.00101 0 1.66129 0.13295 0 -0.93687 -0.04016 0.39581 -1.33025
LYS_1960 -5.34789 0.32325 5.73789 -0.41285 0.05322 0.22678 2.63532 -2.66778 -0 -0 -2.03157 -0.17462 0 0 0 0 0 0.00167 0.00146 2.10754 0 0.02187 0 -1.5107 -0.09467 0.35977 -0.77132
CYS_1961 -5.49057 0.37043 5.1705 -0.04795 0 0.01616 2.65987 -2.63272 -0.0002 -0.00216 -2.64422 0.00202 0 0 0 0 0 0.2039 0.01301 0.29816 0 0.25858 0 3.6196 -0.00326 0.33385 2.12501
ASP_1962 -6.12762 0.41463 8.25363 -0.11809 0.0452 0.36828 4.18681 -3.6837 -0.00378 -0.0297 -4.12125 -0.21518 0 0 0 -1.56852 0 0.00648 0.08624 0 1.76917 0.20905 0 -2.3716 0.04066 0.41356 -2.44572
MET_1963 -6.46336 0.36615 5.37965 -0.29491 0.05486 0.03781 2.55358 -2.61695 -0 -0 -2.76689 -0.02855 0 0 0 0 0 0.09418 0.1575 1.08495 0 0.01116 0 0.60916 -0.11635 0.36092 -1.57711
VAL_1964 -5.68935 0.37347 4.43417 -0.3131 0.24626 0.0721 2.63988 -2.5947 -0 -0 -2.21655 -0.14687 0 0 0 0 0 -0.06511 0.00048 0.05184 0 -0.3357 0 1.9342 -0.0069 0.26368 -1.35221
ALA_1965 -6.29072 0.40284 4.02209 -0.02167 0 0 2.96524 -2.88547 -0 -0 -1.77214 -0.34538 0 0 0 0 0 -0.01299 0 0 0 -0.3 0 1.8394 -0.27091 0.23858 -2.43113
ILE_1966 -6.7493 0.5956 4.21323 -0.49152 0.32063 0.10013 2.68041 -2.69472 -0 -0 -2.53606 0.00806 0 0 0 0 0 -0.06511 0.06087 0.50105 0 -0.47313 0 0.73287 -0.20667 0.30373 -3.69992
SER_1967 -4.43831 0.24009 5.14282 -0.02666 0 0.06251 2.55087 -2.55035 -0.01008 -0.06661 -2.40544 -0.6617 0 0 0 0 0 -0.0179 0.00559 0.63191 0 0.35432 0.62407 -0.77834 0.1895 0.3419 -0.81181
LEU_1968 -8.24968 0.71112 5.15981 -0.46988 0.18745 0.10948 2.73716 -3.20735 -0 -0 -2.81717 0.22089 0 0 0 0 0 0.05941 0.10194 0.42095 0 -0.24816 0 0.18072 0.0195 0.39325 -4.69055
PHE_1969 -9.52446 0.78272 5.17288 -1.09482 0.1565 0.46745 2.83946 -3.39832 -1e-05 -0.00011 -3.23786 0.06667 0 0 0 0 0 -0.00046 0.00302 0 1.78629 -0.42473 0 1.0402 -0.12359 0.48902 -5.00013
VAL_1970 -5.20546 0.25195 4.63419 -0.31417 0.20788 0.07196 2.6321 -2.58865 -0 -0 -2.48138 -0.16539 0 0 0 0 0 -0.00016 0.00096 0.08955 0 -0.24094 0 1.9342 -0.06847 0.39562 -0.84621
VAL_1971 -5.8043 0.36135 4.28684 -0.31293 0.21925 0.07211 2.57099 -2.53772 -0 -0 -3.21039 -0.21769 0 0 0 0 0 -0.01863 0.00648 0.09741 0 -0.25516 0 1.9342 -0.15873 0.27066 -2.69624
GLY_1972 -5.69087 0.32913 4.9638 -5e-05 0 0 2.65298 -2.77157 -0.0065 -0.04227 -2.78094 -0.41351 0 0 0 0 0 -0.06565 0 0 0 0.26435 0 0.83697 0.45389 0.18241 -2.08784
LEU_1973 -7.15455 0.47137 5.40597 -0.69932 0.2077 0.28325 2.78802 -2.9517 -0 -0 -2.31664 0.10684 0 0 0 0 0 0.00154 0.0296 0.94599 0 -0.2402 0 0.18072 0.43245 0.20176 -2.3072
SER_1974 -4.26063 0.17344 5.08847 -0.02762 0 0.06367 2.75254 -2.50782 -0 -0 -2.6073 -0.58615 0 0 0 0 0 -0.00346 0.00134 0.69972 0 0.34132 0.60018 -0.77834 -0.00257 0.22609 -0.82713
CYS_1975 -7.70941 0.57879 5.94387 -0.04939 0 0.01679 2.4317 -3.17077 -0.01871 -0.11879 -1.46864 0.01301 0 0 0 0 0 0.08756 0.01287 0.2758 0 0.27633 0 3.6196 0.18153 0.2724 1.17454
ARG_1976 -9.54981 1.08057 6.25891 -0.56288 0.08844 0.35436 2.74915 -3.36091 -1e-05 -0.00011 -2.10016 0.48107 0 0 -0.68931 0 0 0.0328 0.38905 2.50132 0 -0.09912 0 -1.2888 -0.11456 0.49865 -3.33135
MET_1977 -5.44766 0.4294 3.30724 -0.57568 0.18712 0.33778 1.993 -1.95086 -0 -0 -1.73998 -0.10506 0 0 0 0 0 0.04042 1.05155 2.3373 0 0.03675 0 0.60916 -0.17665 0.59842 0.93224
ALA_1978 -3.76002 0.29241 4.6608 -0.03059 0.01278 0 3.28012 -2.51898 -0.00095 -0.0027 -2.07342 -0.5083 0 0 0 0 0 0.14361 0 0 0 -0.05851 0 1.8394 0.19291 0.69622 2.16477
MET_1979 -4.22301 0.60714 3.60629 -0.36922 0.14321 0.18936 1.76035 -1.64949 -0.0019 -0.03579 -1.65989 -0.47621 0 0 0 0 0 -0.0728 0.4453 2.06338 0 0.28456 0 0.60916 1.01498 0.75644 2.99186
SER_1980 -1.74904 0.19766 2.1337 -0.02964 0.00016 0.04915 0.96857 -1.06369 -0.00943 -0.14278 0.27393 -0.9452 0 0 0 0 0 -0.09153 0.01612 0.15468 0 -0.30698 0.64601 -0.77834 0.5565 0.45184 0.33167
THR_1981 -4.90614 0.62145 5.23354 -0.13325 0.06693 0.08631 3.55228 -2.65679 -0.02814 -0.26157 -2.92332 -0.78094 0 0 0 0 0 -0.05443 0.0001 0.03949 0 -0.37853 2.37984 -1.0874 -0.29327 0.21619 -1.30766
TYR_1982 -8.32135 0.50682 6.23693 -0.96177 0.09313 0.34009 3.21906 -3.26038 -0.00495 -0.04443 -3.73155 -0.30738 0 0 -0.39617 -0.47074 0 0.01402 0.31326 0 1.80585 -0.40573 0.07722 1.2797 0.21682 0.52568 -3.27587
GLU_1983 -5.23094 0.52096 5.14978 -0.4553 0.1946 1.40567 1.67664 -2.38433 -0.01738 -0.14002 -2.03418 -2.87991 0 0 0 0 0 0.08864 0.02236 0 3.89133 -0.35685 0 -2.7348 -0.13421 0.6138 -2.80416
ALA_1984 -4.55905 0.52937 4.06835 -0.02295 0 0 2.78452 -2.32814 -0.01548 -0.10423 -2.07839 -0.3907 0 0 0 0 0 0.00317 0 0 0 -0.25906 0 1.8394 -0.64967 0.3534 -0.82946
GLY_1985 -5.30144 0.66133 5.2041 -5e-05 0 0 2.71071 -2.71081 -0 -0 -2.20111 -0.4236 0 0 0 0 0 -0.06525 0 0 0 0.20178 0 0.83697 0.27152 0.21046 -0.6054
ARG_1986 -6.13865 0.19256 6.57083 -0.71655 0.13787 0.47319 3.03429 -3.10611 -0.02534 -0.23308 -2.90094 0.35761 0 0 0 -0.47074 0 -0.02448 0.03809 2.74087 0 -0.12308 0 -1.2888 0.46453 0.17555 -0.8424
THR_1987 -5.97959 0.59146 4.60821 -0.208 0.17207 0.07524 2.79384 -2.7179 -0 -0 -2.62192 -0.09347 0 0 0 0 0 -0.00861 0.00318 0.05951 0 -0.02514 2.28152 -1.0874 -0.00454 0.1951 -1.96644
VAL_1988 -7.65356 0.68487 4.56241 -0.32244 0.24124 0.07384 3.33168 -3.10755 -0 -0 -2.95452 -0.22747 0 0 0 0 0 -0.03631 0.02152 0.10137 0 -0.26547 0 1.9342 0.0103 0.27598 -3.32991
LEU_1989 -9.41754 1.1328 4.87444 -0.50405 0.24316 0.11787 3.08819 -3.31437 -0 -0 -2.30209 0.23785 0 0 0 0 0 0.19627 0.09953 0.29139 0 -0.29678 0 0.18072 -0.26445 0.62885 -5.00822
ALA_1990 -6.54608 0.64767 3.43354 -0.02008 0 0 2.54498 -2.79584 -0 -0 -1.82232 -0.35328 0 0 0 0 0 -0.02743 0 0 0 -0.25777 0 1.8394 -0.37443 0.69779 -3.03385
LEU_1991 -7.34579 0.4215 3.83027 -0.4775 0.22631 0.11407 2.5575 -2.72302 -0 -0 -1.89101 0.21851 0 0 0 0 0 0.32755 0.10512 0.28729 0 -0.26523 0 0.18072 -0.33494 0.62815 -4.14053
ASP_1992 -9.08022 1.00566 10.0388 -0.23395 0.0121 0.76658 4.66619 -4.6815 -0 -0 -4.36685 -0.01457 0 0 0 0 0 0.04277 0.00968 0 3.64813 0.30835 0 -2.3716 0.01806 0.62154 0.38912
PHE_1993 -11.6261 2.27096 5.06931 -1.01178 0.0959 0.35568 3.44848 -3.7168 -0.01137 -0.072 -3.45261 0.00338 0 0 0 0 0 -0.00478 0.02932 0 1.8086 -0.5006 0 1.0402 0.21051 0.60051 -5.46322
MET_1994 -7.7393 0.78649 5.25455 -0.5274 0.28305 0.0517 2.75359 -2.94286 -0.00571 -0.02519 -2.0451 -0.08552 0 0 0 0 0 -0.02323 0.06887 1.86707 0 0.08359 0 0.60916 0.37025 0.61702 -0.64895
VAL_1995 -6.44917 0.45952 3.61128 -0.30688 0.19751 0.06952 2.33431 -2.51938 -0 -0 -1.68937 -0.15859 0 0 0 0 0 -0.04628 0.02602 0.0805 0 -0.34097 0 1.9342 0.2833 0.45857 -2.0559
PHE_1996 -8.53558 0.9019 3.03202 -0.48679 0.0109 0.15976 2.241 -2.70182 -0 -0 -2.37 -0.15769 0 0 0 0 0 -0.05947 0.44156 0 2.59584 0.13522 0 1.0402 -0.1625 0.53754 -3.37792
THR_1997 -8.39015 1.47368 5.09334 -0.19787 0.08475 0.06927 3.54963 -3.30317 -0.00085 -0.00632 -3.44502 0.04772 0 0 0 0 0 0.0042 0.05626 0.06684 0 -0.02406 2.28101 -1.0874 0.0114 0.65635 -3.06039
LEU_1998 -7.10421 1.214 3.23286 -0.50449 0.3909 0.12084 2.55285 -2.45406 -0.01137 -0.072 -2.0651 0.25522 0 0 0 0 0 0.18454 0.05112 0.27408 0 -0.2921 0 0.18072 -0.06006 0.84541 -3.26087
ARG_1999 -7.41127 1.09424 8.35104 -0.83361 0.28743 0.65879 4.69564 -3.84451 -0.00182 -0.00874 -5.68804 0.02956 0 0 0 -1.56852 0 -0.00348 0.30962 2.75876 0 -0.14178 0 -1.2888 -0.00284 1.09708 -1.51127
LEU_2000 -7.37048 1.12216 3.42907 -0.65427 0.27952 0.26952 3.09065 -2.48244 -0 -0 -2.868 -0.02045 0 0 0 0 0 -0.06381 0.18532 1.48696 0 -0.06498 0 0.18072 0.16717 0.83633 -2.47701
ILE_2001 -8.0715 1.33409 3.31488 -0.58252 0.30925 0.17365 2.821 -2.61994 -0.00085 -0.00632 -2.06106 0.08163 0 0 0 0 0 -0.15014 0.06065 1.29289 0 0.36058 0 0.73287 -0.11836 0.60138 -2.52781
HIS_D_2002 -9.54506 1.05281 5.52544 -0.44238 0.09624 0.48829 2.58722 -3.47858 -0.00366 -0.06141 -1.64273 -0.57375 0 0 0 0 0 0.00215 0.12742 0 2.98123 -0.10069 0 -0.45461 -0.30208 0.51405 -3.23011
ILE_2003 -8.648 1.38165 3.37224 -0.61922 0.54358 0.14397 2.6299 -2.67535 -0.02032 -0.07856 -1.41568 0.0705 0 0 0 0 0 -0.03193 0.17283 2.54099 0 -0.49757 0 0.73287 -0.18373 0.64766 -1.93418
PHE_2004 -10.18 1.37503 3.62251 -0.57548 0.31167 0.28377 2.5957 -2.95263 -0.01548 -0.05945 -1.09231 -0.24775 0 0 0 0 0 -0.05191 0.16773 0 3.05581 -0.02197 0 1.0402 -0.06417 0.95947 -1.84926
ALA_2005 -5.87363 0.93968 2.96221 -0.02641 0.00198 0 1.96132 -2.5123 -0 -0 -2.15161 -0.3964 0 0 -0.40347 0 0 -0.14552 0 0 0 -0.18388 0 1.8394 -0.25685 0.85406 -3.39141
ILE_2006 -7.40029 1.24236 1.9614 -0.68149 0.55337 0.16037 1.60217 -1.94005 -0 -0 -1.30247 0.09942 0 0 0 0 0 -0.04722 0.19337 0.868 0 -0.18386 0 0.73287 -0.23315 0.7681 -3.60708
HIS_2007 -6.40802 0.39834 5.03619 -0.41914 0.0061 0.44785 2.95587 -2.75365 -0.0203 -0.0785 -2.73185 -0.30161 0 0 0 0 0 0.01333 0.00364 0 2.4129 -0.06495 0 -0.45461 -0.26463 0.65318 -1.56987
LYS_2008 -3.34014 0.3586 2.2951 -0.40839 0.05859 0.21331 0.63761 -1.11701 -0 -0 0.36931 0.10734 0 0 0 0 0 -0.0902 0.01631 1.52558 0 -0.02568 0 -1.5107 -0.53041 0.4086 -1.03217
GLN_2009 -2.92393 0.35514 2.18778 -0.28814 0.05035 0.24607 0.48084 -1.04831 -0 -0 0.34213 -0.66422 0 0 0 0 0 -0.03921 0.00062 0 2.81546 -0.19781 0 -0.18838 -0.63479 0.23625 0.72986
LEU_2010 -8.82294 1.19687 3.53374 -0.47307 0.14437 0.10469 2.98074 -2.49424 -0.00293 -0.03093 -2.71578 0.18172 0 0 0 0 0 -0.00985 0.62429 2.51655 0 -0.17197 0 0.18072 -0.00651 0.62067 -2.64385
GLY_2011 -5.17794 1.04155 4.89464 -4e-05 0 0 2.64321 -2.62337 -0.01548 -0.05945 -2.43077 -0.38439 0 0 0 0 0 -0.10271 0 0 0 0.02536 0 0.83697 6.01343 1.29129 5.95231
PRO_2012 -6.9857 0.65271 4.08575 -0.07192 0 0.04416 1.72806 -1.95273 -0 -0 -0.75778 0.59366 0 0 0 0 0 -0.15988 0.00063 0.44608 0 -0.48383 0 -2.4119 5.50612 1.09989 1.33331
LYS_2013 -9.14932 0.64744 6.72054 -0.61195 0.16861 0.63384 3.46157 -3.07637 -0 -0 -2.94574 0.14808 0 0 0 -0.71427 0 0.49291 0.19405 2.10685 0 -0.16449 0 -1.5107 -0.25682 0.67942 -3.17634
ILE_2014 -9.85039 1.67449 4.63623 -0.52716 0.36777 0.10289 2.95464 -3.31672 -0 -0 -1.48646 0.04626 0 0 0 0 0 -0.03853 0.09374 0.55073 0 -0.43644 0 0.73287 -0.04384 0.96695 -3.57295
ILE_2015 -9.38022 1.05042 4.48481 -0.52499 0.44463 0.1048 2.58281 -3.16867 -0.02412 -0.1883 -2.06755 0.03197 0 0 0 0 0 -0.04872 0.20482 0.59798 0 -0.37468 0 0.73287 -0.0045 0.97124 -4.5754
ILE_2016 -11.3825 2.24208 3.90256 -0.54303 0.6615 0.10668 3.30555 -3.39735 -0 -0 -2.01194 0.04544 0 0 0 0 0 -0.06057 0.10623 0.50433 0 -0.46251 0 0.73287 0.02551 1.01677 -5.20835
VAL_2017 -7.03231 0.60608 3.69774 -0.34852 0.14676 0.0845 2.38452 -2.62392 -0 -0 -1.65129 -0.0904 0 0 0 0 0 -0.00595 0.00378 0.91664 0 0.01604 0 1.9342 -0.11558 1.08648 -0.99123
GLU_2018 -4.69713 0.43571 5.06917 -0.21844 0.03338 0.31212 1.93061 -2.43455 -0.03158 -0.25601 -1.43452 -0.61004 0 0 0 0 0 0.01743 0.05267 0 3.00397 -0.27024 0 -2.7348 -0.45413 0.55902 -1.72735
ARG_2019 -7.38203 0.51818 6.25934 -0.44971 0.05101 0.22637 3.10002 -3.12561 -0.01029 -0.06369 -1.53923 0.31181 0 0 0 0 0 -0.03661 0.05731 2.01463 0 -0.13709 0 -1.2888 -0.36497 0.34971 -1.50963
MET_2020 -10.6443 1.62965 5.45623 -0.32938 0.05035 0.07959 3.61792 -3.25081 -0 -0 -3.84028 -0.07672 0 0 0 0 0 -0.02261 0.40249 1.9087 0 -0.14758 0 0.60916 -0.2196 0.83078 -3.94639
ILE_2021 -7.23153 1.31107 4.00659 -0.61853 0.5362 0.20326 2.66124 -2.64357 -0 -0 -1.68522 -0.19063 0 0 0 0 0 -0.22485 0.11257 1.15035 0 0.42347 0 0.73287 -0.01801 0.99811 -0.4766
LYS_2022 -5.19212 0.84716 4.8175 -0.30903 0.03499 0.14056 2.79017 -2.50009 -0 -0 -1.21971 -0.01805 0 0 0 0 0 -0.05753 0.00689 1.7184 0 -0.04113 0 -1.5107 -0.12281 0.55354 -0.06198
ASP_2023 -7.33373 1.027 6.91337 -0.10276 0.00042 0.3055 2.94882 -3.36479 -0.0145 -0.07406 -4.78105 -0.63629 0 0 0 -0.36344 0 0.47291 0.0081 0 2.46665 -0.32524 0 -2.3716 -0.4408 0.59192 -5.07358
VAL_2024 -8.91453 1.9692 4.14768 -0.32601 0.27706 0.07479 2.87545 -3.07784 -0 -0 -1.62451 -0.17704 0 0 0 0 0 -0.01962 0.05611 0.04966 0 -0.30055 0 1.9342 -0.21264 0.88137 -2.38723
PHE_2025 -7.37577 0.60821 4.71044 -0.56511 0.0594 0.24012 2.85699 -2.93154 -0 -0 -2.28322 -0.07749 0 0 0 0 0 -0.03303 0.00839 0 3.16493 -0.20511 0 1.0402 -0.11583 0.7455 -0.15291
PHE_2026 -9.6788 1.70832 4.72165 -0.60495 0.43298 0.33557 2.72919 -3.34371 -0 -0 -1.29453 -0.41866 0 0 0 0 0 0.19152 0.73063 0 3.47321 -0.23829 0 1.0402 -0.14593 0.54061 0.17901
PHE_2027 -9.36792 1.01945 4.12098 -1.07976 0.09456 0.3934 2.96549 -2.89681 -0 -0 -2.84042 -0.02771 0 0 0 0 0 -0.00459 0.23025 0 1.83062 -0.45896 0 1.0402 -0.03473 0.439 -4.57695
LEU_2028 -7.77341 0.7666 4.12821 -0.5102 0.38323 0.13064 2.86701 -2.83813 -0 -0 -2.29843 0.22503 0 0 0 0 0 0.0961 0.06122 0.30149 0 -0.3149 0 0.18072 -0.16096 0.50543 -4.25035
PHE_2029 -7.85555 1.00051 4.07832 -0.52164 0.14473 0.22942 2.56892 -2.88241 -0 -0 -1.51146 -0.25239 0 0 0 0 0 0.04743 0.16531 0 3.57319 -0.29741 0 1.0402 -0.2478 0.75687 0.03625
PHE_2030 -7.38791 0.62581 3.11562 -0.77937 0.02681 0.24586 2.44303 -2.41756 -0 -6e-05 -2.05505 -0.05531 0 0 0 0 0 -0.015 0.19858 0 1.9102 -0.31036 0 1.0402 -0.06281 0.55359 -2.92375
LEU_2031 -7.62617 0.80709 3.80519 -0.6424 0.31047 0.25487 2.91041 -2.6701 -0 -0 -2.66812 -0.1147 0 0 0 0 0 -0.01058 0.13242 1.11142 0 -0.17597 0 0.18072 0.04317 0.55621 -3.79608
SER_2032 -4.66224 0.2793 4.90893 -0.0304 0.00037 0.05192 2.58466 -2.53988 -0 -0 -1.83246 -0.95515 0 0 0 0 0 0.00473 0.07413 0.16601 0 -0.23643 0.60052 -0.77834 -0.30029 0.60978 -2.05485
VAL_2033 -7.93483 1.04305 3.34441 -0.30502 0.20718 0.06778 3.07281 -2.94209 -0 -0 -1.75902 -0.24241 0 0 0 0 0 0.05412 0.01999 0.15746 0 -0.41798 0 1.9342 -0.33273 0.4467 -3.58638
TRP_2034 -9.6658 1.4291 3.92277 -1.26406 0.05659 0.55824 2.75821 -3.18595 -0.0266 -0.10813 -1.71774 -0.35517 0 0 0 0 0 -0.00984 0.00651 0 2.00725 -0.32936 0 1.6906 0.05742 0.57256 -3.6034
LEU_2035 -9.29026 1.18337 4.95053 -0.6447 0.30227 0.21303 2.78345 -3.21074 -0.01378 -0.13442 -2.38671 -0.03411 0 0 0 0 0 0.00538 0.21982 1.03925 0 -0.17268 0 0.18072 0.15204 0.66209 -4.19547
ILE_2036 -6.79333 0.57879 4.43876 -0.49902 0.29951 0.10021 2.65576 -2.7959 -0.03652 -0.23436 -1.8595 0.02519 0 0 0 0 0 -0.06939 0.01105 0.616 0 -0.41795 0 0.73287 0.09339 0.70689 -2.44757
ALA_2037 -6.35117 0.58135 3.73721 -0.01935 0 0 2.61982 -2.72277 -1e-05 -0.00027 -2.96763 -0.34729 0 0 0 0 0 0.12507 0 0 0 -0.0311 0 1.8394 0.0677 0.48297 -2.98608
TYR_2038 -10.1375 1.14891 5.70686 -1.01538 0.08583 0.38061 3.09706 -3.42779 -0.0043 -0.0371 -2.74346 -0.28284 0 0 0 0 0 0.06705 0.32237 0 1.74926 -0.31493 0.00594 1.2797 0.17577 0.31977 -3.62418
GLY_2039 -5.17819 0.47667 5.00569 -5e-05 0 0 2.43948 -2.70129 -0 -0 -2.78808 -0.41512 0 0 0 0 0 -0.09311 0 0 0 0.21625 0 0.83697 0.65501 0.32214 -1.22362
VAL_2040 -8.56205 1.17558 2.69286 -0.3208 0.277 0.07392 2.81028 -2.82342 -0 -0 -2.80426 -0.24583 0 0 0 0 0 -0.0686 0.00245 0.12002 0 -0.294 0 1.9342 0.49494 0.40206 -5.13565
THR_2041 -7.93724 0.62399 5.48354 -0.20132 0.12512 0.0732 3.36754 -3.33872 -0.02959 -0.14763 -3.13084 -0.03196 0 0 0 0 0 -0.02047 0.0186 0.0613 0 0.01921 2.28395 -1.0874 0.01623 0.3994 -3.4531
THR_2042 -6.26901 0.16019 5.33225 -0.20518 0.11769 0.07528 2.83291 -2.85591 -0.00796 -0.11031 -2.63172 -0.14491 0 0 0 0 0 0.05973 0.0009 0.09192 0 -0.01017 2.2877 -1.0874 0.11805 0.22471 -2.02124
GLN_2043 -8.41868 0.45732 7.00154 -0.76105 0.05477 0.77378 3.06105 -3.32251 -0.0043 -0.0371 -2.39066 -0.70134 0 0 -0.89952 -0.84739 0 0.09326 0.34282 0 3.34422 -0.12849 0 -0.18838 -0.11389 0.60781 -2.07677
ALA_2044 -5.23352 0.43026 2.79505 -0.02179 0 0 1.7615 -2.28335 -0.01318 -0.11667 -1.49532 -0.34252 0 0 0 0 0 -0.03742 0 0 0 -0.13023 0 1.8394 -0.29952 0.6743 -2.47303
LEU_2045 -8.02595 0.95388 1.81678 -0.45495 0.18392 0.09206 2.09059 -2.223 -0.02028 -0.14203 -1.68483 0.24938 0 0 0 0 0 0.00302 0.0177 0.76976 0 -0.16542 0 0.18072 0.07078 0.50447 -5.7834
LEU_2046 -4.66274 0.62262 2.21938 -0.52896 0.20797 0.16805 1.63237 -1.60333 -0 -0 -1.36695 -0.00672 0 0 0 0 0 0.22036 0.11494 0.51418 0 -0.07002 0 0.18072 0.43828 0.68467 -1.23516
HIS_2047 -5.38871 0.59464 5.81858 -0.64379 0.04641 0.56914 1.86766 -2.66781 -0.00653 -0.0446 -2.51128 -0.31361 0 0 -0.63657 0 0 0.37493 0.04871 0 3.08637 -0.03422 0 -0.45461 0.97292 1.27467 1.95228
PRO_2048 -4.61196 0.78352 3.41455 -0.17 0.00416 0.12203 1.18827 -1.37424 -0.01255 -0.15385 -0.12089 0.04369 0 0 0 0 0 0.03279 0.05749 0.66659 0 -0.84566 0 -2.4119 0.56718 1.61997 -1.20083
ASN_2049 -1.18895 0.10602 1.20063 -0.31367 0.0764 0.59205 0.08565 -0.53587 -0.01255 -0.15385 0.18612 -0.86411 0 0 0 0 0 -0.00732 0.00462 0 2.01962 -0.59364 0 -0.93687 -0.22012 0.84872 0.29289
ASP_2050 -5.11996 0.50153 6.57711 -0.20943 0.03861 0.65882 3.28714 -2.73878 -0.00056 -0.0073 -3.84348 -1.04842 0 0 -0.83325 -1.62478 0 -0.07827 0.05761 0 2.48749 -0.84071 0 -2.3716 0.80216 0.95157 -3.35449
PRO_2051 -2.49542 0.49153 1.33821 -0.12533 0.02275 0.07803 0.42186 -0.71249 -0 -0 -0.18217 0.5569 0 0 0 0 0 0.02694 0.00736 0.156 0 0.02518 0 -2.4119 1.09474 1.2289 -0.4789
ARG_2052 -5.73567 0.35141 6.49812 -0.73594 0.12999 0.54934 3.67894 -2.93855 -0.00497 -0.04245 -5.17389 0.50008 0 0 -0.83325 -1.62478 0 -0.07637 0.01051 2.03465 0 0.05297 0 -1.2888 0.29938 0.73805 -3.61124
ILE_2053 -6.20255 1.15002 2.14173 -0.73618 0.43331 0.29704 1.79445 -1.95971 -0 -0 -1.39192 0.30255 0 0 0 0 0 -0.08422 0.03998 1.04868 0 -0.02171 0 0.73287 -0.08748 0.88091 -1.66222
ASP_2054 -4.63332 0.41067 4.94433 -0.10972 0.00652 0.33513 1.32598 -2.36093 -0.01913 -0.107 -1.48502 -0.33527 0 0 0 0 0 -0.052 0.00149 0 1.76317 0.06455 0 -2.3716 -0.26748 0.7056 -2.18401
TRP_2055 -10.7991 1.08808 7.13499 -1.15829 0.05066 0.32852 2.7624 -3.79562 -0 -0 -1.77944 -0.37129 0 0 0 0 0 -0.01498 0.10147 0 1.66895 -0.27614 0 1.6906 -0.05031 0.40632 -3.01322
VAL_2056 -9.90573 1.57767 4.35741 -0.26571 0.19802 0.04206 2.88073 -3.4166 -0 -0 -1.59655 0.46324 0 0 0 0 0 0.01393 0.00051 0.88785 0 -0.0465 0 1.9342 0.0044 0.56495 -2.30613
PHE_2057 -7.67662 0.88802 4.81 -0.84128 0.03796 0.22822 3.20725 -2.99233 -0.0134 -0.08261 -2.52138 -0.08597 0 0 0 0 0 -0.00369 0.06751 0 1.76422 -0.41853 0 1.0402 -0.05424 0.53638 -2.11029
ARG_2058 -10.6995 0.86366 8.67164 -0.61392 0.14524 0.37804 3.95971 -4.44237 -0.01913 -0.107 -3.86284 0.27002 0 0 0 -0.72373 0 0.15212 0.27187 1.90985 0 -0.12699 0 -1.2888 -0.18565 0.50688 -4.94089
ARG_2059 -8.72013 0.53484 8.39717 -0.84889 0.13331 0.51075 4.27126 -3.65955 -0 -0 -5.30713 0.34469 0 0 -1.04991 -2.03982 0 0.00109 0.21388 3.0294 0 -0.18018 0 -1.2888 -0.50084 0.70821 -5.45065
ALA_2060 -5.708 0.65293 3.09664 -0.02546 0.00109 0 2.03004 -2.35387 -0.02715 -0.24938 -1.25171 -0.37061 0 0 0 0 0 -0.04428 0 0 0 0.15688 0 1.8394 -0.27856 0.77422 -1.75782
LEU_2061 -6.39007 0.74015 2.49345 -0.7302 0.38456 0.35521 1.56619 -1.84648 -0 -0 -0.85928 0.12195 0 0 0 0 0 -0.02056 0.00677 0.87673 0 -0.17842 0 0.18072 0.18708 0.87079 -2.24143
TYR_2062 -9.08142 1.31173 2.96971 -0.7066 0.108 0.41714 2.81904 -2.39268 -0.0086 -0.04203 -2.97329 -0.11348 0 0 0 0 0 0.31221 0.24186 0 2.28186 -0.18098 0.06694 1.2797 0.34105 0.83641 -2.51346
ARG_2063 -7.53928 1.06665 7.80838 -1.1492 0.29904 0.73308 3.81859 -3.31836 -0.02 -0.23857 -2.23512 0.31059 0 0 -1.04991 0 0 0.18721 0.72514 2.45965 0 -0.13664 0 -1.2888 5.84219 1.89437 8.16902
PRO_2064 -9.05198 2.39687 5.12768 -0.08967 0.00118 0.05215 1.52215 -2.37623 -0 -0 -1.02789 0.63342 0 0 -0.30499 0 0 -0.16541 0.05072 0.44661 0 -0.5959 0 -2.4119 5.6232 2.19908 2.02907
TYR_2065 -11.347 1.69737 4.41083 -0.97991 0.08515 0.30685 3.94748 -3.46275 -0.01964 -0.079 -1.95537 -0.22322 0 0 0 0 0 0.11574 0.00542 0 2.36676 -0.12014 0.19002 1.2797 0.36863 1.06233 -2.3507
LEU_2066 -7.70287 0.52262 3.50511 -0.50266 0.30611 0.12653 2.50339 -2.48101 -0 -0 -2.29461 0.26734 0 0 0 0 0 0.00093 0.11816 0.29159 0 -0.26803 0 0.18072 0.24319 0.7769 -4.40659
HIS_2067 -10.3084 2.15237 7.60139 -0.74864 0.3854 0.77235 2.86562 -4.14141 -0.00017 -0.00187 -1.74643 -0.53504 0 0 -0.30499 0 0 0.06425 0.0032 0 4.23353 -0.08381 0 -0.45461 -0.35347 0.91813 0.31739
ILE_2068 -7.26022 0.5597 2.7917 -0.50215 0.43855 0.10529 2.49843 -2.22529 -0 -0 -0.84768 -0.24241 0 0 0 0 0 0.15729 0.00148 1.31987 0 -0.03304 0 0.73287 -0.27984 0.87015 -1.9153
PHE_2069 -7.65124 0.68567 1.50342 -0.76956 0.11919 0.51051 1.53631 -1.95485 -0.02707 -0.11021 -1.06923 0.20166 0 0 0 0 0 -0.04044 0.71839 0 1.95271 -0.21626 0 1.0402 -0.3703 0.72965 -3.21143
GLY_2070 -3.19318 0.33095 3.42219 -7e-05 0 0 2.05214 -1.77037 -0 -0 -2.38087 -0.3221 0 0 0 0 0 -0.18136 0 0 0 -1.53722 0 0.83697 -0.19434 1.08079 -1.85648
GLN_2071 -6.30428 0.83402 4.91132 -0.7337 0.16964 0.78002 1.71207 -2.41784 -0.01947 -0.15948 -1.1093 -0.77111 0 0 0 0 0 0.00308 0.01144 0 2.31726 0.04814 0 -0.18838 0.31832 0.90708 0.30884
ILE_2072 -7.63629 1.26095 2.17219 -0.4634 0.25362 0.10096 2.07433 -1.94434 -0.01683 -0.11592 -1.90299 0.11817 0 0 0 0 0 -0.08352 0.10581 0.35743 0 -0.46737 0 0.73287 -0.03815 1.2298 -4.26268
PRO_2073 -5.24021 0.67997 3.50907 -0.17528 0.04403 0.12157 1.44686 -1.54637 -0 -0 -1.45579 0.10295 0 0 0 0 0 0.04111 0.00166 0.18404 0 -0.87688 0 -2.4119 -0.00388 1.09262 -4.48642
LEU_2074 -5.57952 0.46395 5.14342 -0.61129 0.33077 0.14462 3.28218 -2.59394 -0 -0 -3.41347 -0.01116 0 0 0 0 0 -0.13866 0.01634 2.58607 0 -0.12207 0 0.18072 0.27887 0.54609 0.50293
GLU_2075 -3.74772 0.38457 4.38872 -0.53003 0.23602 1.49223 1.13397 -1.86951 -0.01369 -0.10753 -0.61516 -2.95387 0 0 0 0 0 -0.08103 0.03418 0 3.51868 -0.25998 0 -2.7348 -0.30301 0.63265 -1.3953
GLU_2076 -4.19279 0.47132 4.23559 -0.23834 0.04608 0.39002 2.03617 -1.93818 -0 -0 -2.81101 -0.54033 0 0 0 -1.19243 0 0.16911 0.03992 0 2.93779 0.12906 0 -2.7348 -0.24526 0.44732 -2.99077
ILE_2077 -7.04854 0.94889 2.30021 -0.4899 0.3677 0.10162 2.04082 -2.0546 -0.00562 -0.07595 -1.33583 -0.34711 0 0 0 0 0 0.07035 0.16727 0.85407 0 -0.33911 0 0.73287 0.28694 0.53684 -3.2891
ASP_2078 -4.72695 0.46772 6.67852 -0.26223 0.08033 0.90282 3.57464 -2.90167 -0.00562 -0.07595 -6.03089 -0.79461 0 0 0 0 0 -0.0055 0.00082 0 1.97765 -0.76521 0 -2.3716 0.24713 0.75298 -3.25763
ALA_2079 -4.94516 1.12142 3.19202 -0.02537 0.00024 0 2.43703 -2.27228 -0 -0 -1.16087 -0.41493 0 0 0 0 0 -0.09628 0 0 0 -0.15873 0 1.8394 -0.25189 0.70607 -0.02931
ALA_2080 -4.02833 0.39479 2.92367 -0.02412 1e-05 0 1.88064 -1.77464 -0 -0 -1.77879 -0.4181 0 0 -0.69651 0 0 -0.10141 0 0 0 -0.19001 0 1.8394 -0.5839 0.37676 -2.18053
LYS_2081 -3.32511 0.71048 4.60344 -0.50347 0.12614 0.46008 1.99847 -1.85088 -0 -0 -4.33117 -0.00739 0 0 0 0 0 -0.05209 0.35494 2.15476 0 0.01086 0 -1.5107 -0.46716 0.39457 -1.23422
MET_2082 -5.5399 0.62974 3.38567 -0.34423 0.05458 0.14837 1.3758 -2.07578 -0 -0 -0.73007 -0.45058 0 0 0 0 0 -0.00123 0.23333 1.51202 0 0.06354 0 0.60916 0.84721 1.22265 0.94029
PRO_2083 -1.59182 0.30866 1.51219 -0.19862 0.00367 0.14407 0.23103 -0.63258 -0.00428 -0.05769 -0.23155 -0.01538 0 0 0 0 0 -0.01138 0.00512 0.65668 0 -0.955 0 -2.4119 0.65961 1.12567 -1.46351
ASP_2084 -3.50525 0.31772 4.55605 -0.16734 0.01646 0.53324 1.54666 -1.99311 -0.03765 -0.31824 -3.83381 -1.12631 0 0 -1.01877 -0.51977 0 -0.06485 0.20466 0 2.29614 -0.73944 0 -2.3716 -0.51109 0.55967 -6.17663
ASP_2085 -2.69565 0.16954 3.68155 -0.12009 0.03146 0.36211 1.25796 -1.76909 -0.01246 -0.11519 -1.00393 -1.31834 0 0 -0.54923 0 0 0.02546 0.03716 0 4.17926 0.22077 0 -2.3716 -0.09676 0.51342 0.42634
ASN_2086 -5.02607 1.04137 3.62242 -0.16291 0.08416 0.20933 1.62841 -2.07401 -0 -0 -1.78387 -0.41938 0 0 -1.38898 0 0 0.00044 0.77482 0 2.18952 0.241 0 -0.93687 -0.05753 0.87412 -1.18404
CYS:disulfide_2087 -4.26293 0.5387 1.69884 -0.06948 0.00221 0.05247 0.8086 -1.14671 -0.02217 -0.16299 1.34764 -0.3822 0 0 0 0 -0.49779 -0.07495 0 0.31997 0 0.09296 0 3.6196 -0.18133 0.93998 2.62043
THR_2088 -6.85151 0.831 5.13418 -0.12571 0.05313 0.08137 1.82415 -2.84199 -0.01457 -0.20187 -1.84071 -0.59563 0 0 -0.83976 0 0 -0.01112 0.01095 0.04663 0 -0.45142 2.29508 -1.0874 -0.29435 0.49032 -4.38923
THR_2089 -5.1321 0.70038 4.39412 -0.15623 0.05031 0.05407 2.83877 -2.24794 -0.01503 -0.18513 -5.04889 0.3563 0 0 -1.50569 -0.51977 0 0.12047 0.06157 0.09845 0 0.09619 2.2594 -1.0874 -0.39202 0.7267 -4.53348
ASP_2090 -3.13447 0.30234 2.30538 -0.26254 0.06293 0.88113 1.01648 -1.33796 -0.00369 -0.05479 -0.40391 -0.67894 0 0 -0.80995 0 0 0.07915 0.07243 0 2.00474 -0.67375 0 -2.3716 -0.05087 0.64625 -2.41165
VAL_2091 -2.8046 0.41818 2.01004 -0.29001 0.22007 0.06559 0.99995 -1.18659 -0.02545 -0.10328 -0.41767 -0.43822 0 0 0 0 0 0.00723 0.00066 0.13194 0 -0.46133 0 1.9342 0.32309 0.39848 0.78228
GLN_2092 -3.95589 0.53344 3.47603 -0.57347 0.06885 0.54726 1.68315 -1.65822 -0.03477 -0.21859 -0.17681 -0.47532 0 0 0 0 0 -0.01494 0.08173 0 2.03361 -0.09753 0 -0.18838 0.16385 0.34642 1.54042
GLU_2093 -2.01562 0.10228 2.32028 -0.5629 0.23029 1.51888 0.42636 -1.05236 -0 -0 -0.02585 -3.08939 0 0 0 0 0 -0.07038 0.03706 0 2.96218 -0.20954 0 -2.7348 0.06694 0.56087 -1.53569
ILE_2094 -4.06787 0.50118 2.97401 -0.51161 0.41492 0.10654 1.23182 -1.51537 -0 -0 0.05491 -0.05202 0 0 0 0 0 -0.00582 0.00973 0.89638 0 -0.18791 0 0.73287 0.07107 0.50329 1.15613
ILE_2095 -6.38753 0.55286 3.86729 -0.55614 0.41834 0.11682 1.78904 -2.31537 -0 -0 -0.60096 0.1214 0 0 0 0 0 -0.09023 0.00075 1.1956 0 0.34546 0 0.73287 -0.11413 0.35007 -0.57386
LEU_2096 -4.22839 0.28672 1.95724 -0.48052 0.14817 0.08997 0.81675 -1.18902 -0 -1e-05 0.27945 0.35772 0 0 0 0 0 0.15866 0.05876 0.41369 0 -0.13068 0 0.18072 -0.28385 0.45037 -1.11426
GLY_2097 -1.52968 0.32858 2.06564 -0.00042 0 0 1.23053 -0.95015 -0 -0 -1.21987 -0.15572 0 0 0 0 0 -0.12574 0 0 0 -0.99762 0 0.83697 -0.17856 0.42313 -0.27288
THR_2098 -1.19537 0.1169 1.0515 -0.19709 0.13519 0.07277 0.22901 -0.49719 -0 -0 0.11631 -0.58339 0 0 0 0 0 -0.0037 0.00707 0.05355 0 0.19921 2.27458 -1.0874 1.3035 0.4357 2.43115
LEU_2099 -3.353 0.5704 2.16233 -0.47515 0.1501 0.08534 1.15764 -1.07704 -0 -0 -1.27612 0.40899 0 0 0 0 0 0.11922 0.03209 0.35557 0 -0.00951 0 0.18072 0.98273 1.10375 1.11804
PRO_2100 -1.95946 0.54903 1.6523 -0.20622 0.01003 0.15567 0.46428 -0.65542 -0 -0 -0.00713 -0.0781 0 0 0 0 0 0.07449 0.00247 0.83077 0 -1.046 0 -2.4119 -0.50728 1.93126 -1.20121
PRO_2101 -1.45289 0.26667 0.97624 -0.11782 0.00805 0.08609 0.20204 -0.3939 -0 -0 -0.32775 0.23582 0 0 0 0 0 -0.10248 0.01803 0.09348 0 -0.8574 0 -2.4119 -0.30594 1.26587 -2.8178
CYS:disulfide_2102 -3.13362 0.36093 2.04129 -0.06982 0.00183 0.06541 0.62945 -1.07365 -0 -0 0.47342 -0.24709 0 0 0 0 -0.49779 -0.01284 0.02172 1.64618 0 -0.00874 0 3.6196 0.38603 1.01341 5.21571
PRO_2103 -1.61505 0.29774 1.25957 -0.12077 0.00459 0.08855 0.14737 -0.57819 -0.00126 -0.01763 0.04479 0.24421 0 0 0 0 0 -0.07189 0.02763 0.15796 0 -0.9665 0 -2.4119 0.03248 0.99328 -2.48501
ASN_2104 -4.48761 0.51255 2.72687 -0.16518 0.04949 0.2276 1.25582 -1.63851 -0.02631 -0.26452 -1.30251 -0.17522 0 0 -0.80995 0 0 0.01027 0.06974 0 1.83364 0.07906 0 -0.93687 -0.41537 0.41344 -3.04357
ILE_2105 -3.10526 0.15397 2.0786 -0.48321 0.34971 0.10799 0.52926 -1.2011 -0.0069 -0.0948 -0.49593 0.1641 0 0 -0.48692 0 0 -0.06738 0.00378 0.36978 0 -0.47958 0 0.73287 -0.29322 0.36494 -1.8593
TYR_2106 -4.4601 0.51677 2.22145 -0.58132 0.04319 0.27675 0.43604 -1.40075 -0.01529 -0.12663 0.26846 -0.11123 0 0 0 0 0 0.0073 0.05629 0 1.93365 -0.38509 0.03581 1.2797 -0.39638 0.33874 -0.06264
ALA_2107 -4.17789 0.4076 1.21812 -0.028 0.02421 0 1.23014 -1.42277 -0 -0 -0.40102 -0.59153 0 0 0 0 0 -0.07308 0 0 0 0.28134 0 1.8394 0.03772 0.47808 -1.17767
ASN_2108 -4.5941 0.27954 4.18626 -0.29996 0.00725 0.55505 2.02425 -2.27836 -0 -0 -0.79856 -0.38229 0 0 0 -0.64662 0 0.01649 0.09164 0 3.00123 0.41446 0 -0.93687 0.78823 0.3813 1.80895
TRP_2109 -9.04577 0.7176 4.06956 -1.04655 0.15136 0.3496 1.93627 -2.74054 -0 -0 -1.70828 -0.51647 0 0 0 -0.45149 0 0.05056 0.18391 0 1.5479 -0.06839 0 1.6906 0.47297 0.55841 -3.84875
LEU_2110 -6.14877 0.52445 2.88494 -0.46214 0.1345 0.10447 1.73274 -2.1824 -0 -0 -1.12962 0.1833 0 0 0 0 0 -0.02085 0.02556 0.4868 0 -0.24586 0 0.18072 -0.26766 0.81151 -3.3883
VAL_2111 -7.65216 0.85497 3.24426 -0.32902 0.33005 0.07579 2.51814 -2.70297 -0 -0 -2.11527 -0.33776 0 0 0 0 0 -0.06499 0.00045 0.25771 0 -0.27622 0 1.9342 -0.17556 0.7384 -3.69997
ILE_2112 -8.82216 0.61534 3.5878 -0.50018 0.38649 0.09979 2.92463 -2.87451 -0 -0 -1.5925 0.02198 0 0 0 0 0 0.00343 0.04958 0.54948 0 -0.40461 0 0.73287 -0.05995 0.58112 -4.7014
LEU_2113 -6.25835 0.38217 5.25823 -0.49222 0.23909 0.11829 2.92658 -2.8013 -0 -0 -2.65159 0.23315 0 0 0 0 0 0.03043 0.03663 0.34582 0 -0.28011 0 0.18072 -0.14178 0.37782 -2.49643
LEU_2114 -7.82376 0.82587 4.82776 -0.46049 0.12343 0.1137 2.81939 -2.96418 -0 -0 -2.41295 0.18368 0 0 0 0 0 0.04907 0.24551 0.34966 0 -0.26783 0 0.18072 -0.31403 0.50147 -4.02299
LEU_2115 -8.77234 0.73117 3.79761 -0.69989 0.25093 0.27563 2.86625 -2.83927 -0 -0 -2.28358 0.11052 0 0 0 0 0 -0.0138 0.04919 0.82008 0 -0.20539 0 0.18072 -0.15807 0.5185 -5.37176
VAL_2116 -7.64549 0.97625 4.08735 -0.31722 0.21638 0.07176 2.9567 -2.8375 -0 -0 -2.45684 -0.09818 0 0 0 0 0 -0.06417 0.02337 0.03999 0 -0.32314 0 1.9342 -0.01618 0.45304 -2.99968
ILE_2117 -6.69223 0.56612 5.07897 -0.50489 0.3486 0.10425 2.76793 -2.88799 -0 -0 -2.10303 -0.06905 0 0 0 0 0 -0.05018 0.0712 0.59347 0 -0.38553 0 0.73287 -0.0281 0.43753 -2.02007
TYR_2118 -12.9617 2.1697 6.9347 -1.06252 0.14985 0.39485 5.2873 -4.38238 -0 -0 -3.68241 -0.27256 0 0 0 0 0 0.00355 0.08294 0 1.72591 -0.49422 0.15564 1.2797 0.11175 0.78618 -3.77372
LEU_2119 -9.91478 0.60997 4.88532 -0.46114 0.15677 0.10668 3.15235 -3.39025 -0 -0 -2.19139 0.21779 0 0 0 0 0 0.07969 0.05815 0.29715 0 -0.3045 0 0.18072 -0.05583 0.82874 -5.74456
LEU_2120 -7.5137 1.40758 4.24654 -0.47709 0.1806 0.11322 2.81975 -2.81944 -0.00088 -0.00272 -1.98629 0.19123 0 0 0 0 0 -0.00349 0.02503 0.2786 0 -0.28617 0 0.18072 -0.36635 0.71989 -3.29297
VAL_2121 -8.1944 1.21918 4.61228 -0.28851 0.16245 0.05672 3.63061 -3.20335 -0.01644 -0.10149 -3.57976 -0.08444 0 0 0 0 0 0.05585 0.01231 0.05165 0 -0.44319 0 1.9342 -0.07924 1.04887 -3.20667
THR_2122 -6.92016 0.7059 4.63957 -0.1286 0.03537 0.05855 2.5751 -2.7747 -0.0266 -0.10813 -1.31295 -0.57766 0 0 0 0 0 -0.0601 0.01151 0.49116 0 0.1798 2.33869 -1.0874 0.04359 1.01878 -0.89826
ASN_2123 -5.38586 0.41976 4.30378 -0.20889 0.03153 0.32799 2.05526 -2.39069 -0.00437 -0.03594 -1.81424 -0.54649 0 0 0 0 0 0.00507 0.01093 0 2.23109 -0.47165 0 -0.93687 -0.46448 0.63113 -2.24294
VAL_2124 -7.79293 1.3921 3.6003 -0.26767 0.14882 0.05314 3.03973 -2.89466 -0.04346 -0.13514 -2.23632 -0.29793 0 0 0 0 0 0.01339 0.22124 0.0409 0 -0.34567 0 1.9342 0.11278 0.75185 -2.70534
LEU_2125 -8.38135 0.98839 2.626 -0.4824 0.15756 0.12041 2.62994 -2.39247 -0.00088 -0.00272 -1.43552 0.19741 0 0 0 0 0 -0.01685 0.95022 0.54889 0 -0.2346 0 0.18072 0.4423 0.98882 -3.11613
LEU_2126 -8.3157 1.03665 3.40865 -0.5276 0.39721 0.11455 2.37759 -2.68315 -0.04346 -0.13514 -1.74446 0.01381 0 0 0 0 0 0.13046 0.06463 2.99972 0 -0.24432 0 0.18072 -0.10382 0.74635 -2.3273
LEU_2127 -7.36901 0.45616 5.11009 -0.70803 0.27262 0.27549 2.50538 -3.05062 -0.018 -0.113 -1.31145 0.09684 0 0 0 0 0 0.01788 0.17404 0.81494 0 -0.19449 0 0.18072 -0.00236 0.68056 -2.18223
ASN_2128 -9.86142 2.1961 7.02054 -0.26338 0.10205 0.36856 3.5834 -4.09841 -0.02202 -0.17644 -3.00287 -0.27307 0 0 0 0 0 0.18834 0.01812 0 2.82197 0.17057 0 -0.93687 0.04966 1.52482 -0.59035
LEU_2129 -8.83676 0.81801 4.47397 -0.86694 0.56026 0.34212 2.58712 -2.9648 -0.0083 -0.04465 -1.90221 0.04859 0 0 0 0 0 -0.01486 0.14052 1.83895 0 -0.20149 0 0.18072 0.03623 1.71079 -2.10276
LEU_2130 -9.42426 1.63442 3.7853 -0.59629 0.23537 0.19472 3.11339 -3.0709 -0 -0 -2.49291 -0.12549 0 0 0 0 0 0.39472 0.12456 0.95529 0 -0.12607 0 0.18072 0.28023 1.49627 -3.44092
ILE_2131 -7.97706 1.55728 3.59497 -0.5118 0.45262 0.08976 2.44547 -2.74779 -0 -0 -2.28727 0.47476 0 0 0 0 0 -0.00559 0.16273 1.33254 0 -0.21143 0 0.73287 0.25457 1.52228 -1.12108
ALA_2132 -6.09905 1.00986 3.29295 -0.02299 0 0 2.25225 -2.56474 -0.00179 -0.01765 -2.02705 -0.35478 0 0 0 0 0 0.01482 0 0 0 -0.04179 0 1.8394 -0.06795 0.74036 -2.04816
MET_2133 -10.1912 1.18665 5.53448 -0.55481 0.31834 0.08279 2.93359 -3.15558 -0.00348 -0.01561 -2.62101 -0.1229 0 0 0 0 0 -0.00486 0.04331 2.18024 0 0.0604 0 0.60916 0.00623 0.48351 -3.23076
PHE_2134 -12.1145 3.0903 5.07604 -0.70122 0.18097 0.34458 3.36805 -3.64452 -0.01495 -0.08565 -2.64895 0.03127 0 0 0 0 0 0.32599 2e-05 0 2.43316 0.05538 0 1.0402 0.01755 1.13461 -2.11165
SER_2135 -4.65341 0.31843 5.2797 -0.02441 0 0.0577 2.43233 -2.60896 -0.02457 -0.35231 -2.03493 -0.65544 0 0 0 0 0 0.01725 0.00539 0.65095 0 0.35117 0.622 -0.77834 0.08747 0.97051 -0.33946
TYR_2136 -7.14443 0.72316 4.53283 -0.80537 0.07565 0.26825 2.64127 -2.71942 -0.01231 -0.15362 -2.78994 -0.27584 0 0 0 -0.22246 0 0.06284 0.08699 0 2.04376 -0.42466 0.51001 1.2797 0.23928 0.55435 -1.52997
THR_2137 -6.60213 0.46091 6.27395 -0.11736 0.05434 0.05858 3.37776 -3.18687 -0.00664 -0.041 -3.17525 -1.08025 0 0 0 -0.36344 0 0.5743 0.08379 0.16969 0 -0.094 2.281 -1.0874 -0.08855 0.93611 -1.57248
PHE_2138 -12.1433 1.74776 4.38969 -0.89774 0.16806 0.32644 3.44142 -3.44436 -0 -0 -2.87794 -0.04177 0 0 0 0 0 -0.00463 0.1008 0 2.07642 -0.47034 0 1.0402 -0.14711 0.88129 -5.85513
GLN_2139 -5.6877 0.39044 5.92596 -0.26858 0.04791 0.21896 2.52774 -2.82228 -0.01231 -0.15362 -1.25997 -0.46521 0 0 0 0 0 0.01503 0.02308 0 2.82338 -0.06574 0 -0.18838 -0.06368 0.53688 1.5219
VAL_2140 -4.65729 0.24669 4.19877 -0.31091 0.22378 0.07185 2.0734 -2.30568 -0.02047 -0.13579 -1.51588 -0.17853 0 0 -0.49142 0 0 0.00255 0.00113 0.09783 0 -0.22692 0 1.9342 -0.18786 0.35254 -0.82798
VAL_2141 -7.71318 1.07403 4.6594 -0.32009 0.24472 0.07342 3.79871 -3.09946 -0.00869 -0.06279 -3.622 -0.28798 0 0 0 0 0 -0.06331 0.03421 0.26029 0 -0.3067 0 1.9342 -0.13448 0.64287 -2.89685
GLN_2142 -8.09388 0.84593 6.70808 -0.86912 0.0936 0.96508 3.94471 -3.53446 -0 -0 -3.5686 -1.19229 0 0 0 -0.71427 0 0.04688 0.12039 0 3.43916 -0.13524 0 -0.18838 -0.12822 0.86281 -1.39783
GLU_2143 -3.4613 0.21031 4.2421 -0.21688 0.0243 0.30826 1.31778 -1.93624 -0.02047 -0.13579 -0.9344 -0.61487 0 0 0 0 0 -0.07636 0.02467 0 3.2484 -0.27381 0 -2.7348 -0.40999 0.50228 -0.93681
ASN_2144 -5.03247 0.57716 5.707 -0.20027 0.02028 0.2948 3.47882 -2.91656 -0 -0 -2.7139 -0.48717 0 0 -0.49142 0 0 0.07443 0.00743 0 2.1945 0.05733 0 -0.93687 -0.01576 0.36637 -0.01632
ALA_2145 -6.79548 0.53416 3.63949 -0.02289 0 0 2.93232 -2.88742 -0 -0 -1.98256 -0.37535 0 0 0 0 0 -0.04576 0 0 0 -0.24095 0 1.8394 0.05016 0.30408 -3.05078
ASP_2146 -4.71032 0.38232 7.36086 -0.22724 0.0005 0.74146 3.25402 -3.10294 -0.02918 -0.11997 -5.46537 -0.14218 0 0 0 -0.4451 0 -0.01206 0.00015 0 3.03131 0.3182 0 -2.3716 -0.15911 0.1489 -1.54736
ILE_2147 -6.1331 0.90033 4.27448 -0.58348 0.3203 0.16871 1.79456 -2.56722 -0.00915 -0.10176 -0.86059 0.25062 0 0 0 0 0 0.00821 0.00871 1.73961 0 -0.22984 0 0.73287 0.08514 0.49812 0.29652
PHE_2148 -7.40362 0.61165 5.23579 -1.02826 0.08213 0.44501 2.77623 -2.92348 -0 -0 -2.21276 0.06405 0 0 0 0 0 -0.00937 0.00187 0 1.95177 -0.34164 0 1.0402 -0.06462 0.74917 -1.02588
TRP_2149 -12.1075 1.40801 7.20087 -1.40275 0.11073 0.59609 3.36461 -4.15527 -0 -0 -4.24852 -0.29223 0 0 -0.40347 0 0 -0.01838 0.10907 0 1.79604 -0.2662 0 1.6906 -0.05961 0.71413 -5.96383
LYS_2150 -7.98394 0.51285 8.52547 -0.34116 0.03316 0.17978 3.39984 -3.70251 -0.02049 -0.05718 -5.50121 0.28512 0 0 -0.79925 -0.4451 0 0.23958 0.07505 2.32437 0 -0.0706 0 -1.5107 -0.25757 0.65383 -4.46066
PHE_2151 -8.77764 0.94888 4.85144 -0.88923 0.05113 0.26301 2.80453 -2.93573 -0.02548 -0.12056 -1.94222 -0.02056 0 0 0 0 0 0.02874 5e-05 0 1.88371 -0.29144 0 1.0402 -0.09332 0.43897 -2.78552
GLN_2152 -6.81108 0.58844 5.58408 -0.37663 0.07567 0.2285 3.24987 -2.92901 -0 -0 -3.48308 -0.65751 0 0 0 0 0 -0.03769 0.0641 0 3.59064 -0.18829 0 -0.18838 -0.00752 0.31924 -0.97866
ARG_2153 -9.42306 1.10785 7.96286 -0.59349 0.18025 0.39316 3.49443 -3.76747 -0.0012 -0.00941 -3.98921 0.0988 0 0 0 -0.74946 0 -0.11707 0.78145 2.27408 0 -0.1913 0 -1.2888 -0.02744 0.39499 -3.47005
TYR_2154 -9.14502 1.08194 3.92304 -0.94656 0.04918 0.3593 3.03263 -2.8964 -0 -0 -2.28257 -0.29221 0 0 0 0 0 -0.01268 0.00251 0 1.79543 -0.42663 0.00057 1.2797 0.15909 0.38745 -3.93124
ASN_2155 -4.76947 0.27805 4.76804 -0.18183 0.03641 0.27417 2.48364 -2.47099 -0.02548 -0.12056 -1.88975 -0.32497 0 0 0 0 0 -0.04057 0.01093 0 1.58478 0.12208 0 -0.93687 0.06115 0.26794 -0.8733
LEU_2156 -7.82315 0.90109 3.79028 -0.47674 0.28587 0.10701 2.16551 -2.6513 -0.00329 -0.05112 -1.34941 0.24674 0 0 0 0 0 0.12795 0.34524 0.3619 0 -0.2737 0 0.18072 -0.12465 0.44336 -3.79769
ILE_2157 -8.9912 0.96431 4.00441 -0.51152 0.34941 0.10149 2.52315 -2.82628 -0 -0 -2.33019 0.03609 0 0 0 0 0 -0.05309 0.0206 0.57899 0 -0.48363 0 0.73287 -0.13286 0.5717 -5.44575
VAL_2158 -5.58733 0.47169 4.31443 -0.31964 0.2487 0.07376 2.92011 -2.57375 -0.0012 -0.00941 -1.93132 -0.18334 0 0 0 0 0 -0.03831 0.01525 0.10301 0 -0.19937 0 1.9342 -0.04395 0.43266 -0.3738
GLU_2159 -5.60108 0.39998 6.88801 -0.3594 0.12334 0.39825 3.04362 -3.02719 -0.0153 -0.17167 -3.5138 -0.62735 0 0 0 -0.41798 0 0.00968 0.0206 0 3.7714 -0.0887 0 -2.7348 -0.19568 0.45356 -1.64451
TYR_2160 -10.176 0.88887 4.2436 -0.66618 0.09609 0.3153 2.44108 -2.88473 -0.01186 -0.21012 -0.40295 -0.26388 0 0 0 0 0 0.32494 0.08532 0 2.30353 -0.02266 0.02652 1.2797 -0.25818 0.64079 -2.25088
HIS_D_2161 -6.54081 0.94758 5.9672 -0.73442 0.02184 0.83473 2.18251 -2.77586 -0.02461 -0.1504 -1.12309 -0.57131 0 0 0 0 0 0.09458 0.0202 0 2.87944 -0.08772 0 -0.45461 -0.14352 0.6731 1.01484
SER_2162 -3.45256 0.04748 4.03579 -0.02423 0 0.02276 1.75584 -1.87015 -0.00609 -0.02229 -1.84162 -0.31879 0 0 0 0 0 0.01662 0.01127 0.57609 0 0.26447 0.60066 -0.77834 -0.13263 0.41246 -0.70327
ARG_2163 -8.31519 0.71127 9.15331 -0.54893 0.05584 0.29277 3.46166 -3.71613 -0.00144 -0.02882 -3.4392 0.3723 0 0 0 -1.49161 0 0.12953 0.21918 2.7088 0 -0.05843 0 -1.2888 -0.4216 1.10618 -1.0993
PRO_2164 -4.61683 0.62299 2.91685 -0.12133 0.00207 0.08958 0.93837 -1.17999 -0.01405 -0.13196 -0.5562 0.26217 0 0 0 0 0 -0.04805 0.0352 0.19232 0 -1.17395 0 -2.4119 -0.62312 1.34472 -4.47311
ALA_2165 -3.57597 0.50492 1.16927 -0.0298 0.00805 0 1.08746 -1.2441 -0.00216 -0.03646 -0.93663 -0.51948 0 0 -0.37775 0 0 0.02036 0 0 0 -0.03121 0 1.8394 0.02476 0.56574 -1.53359
LEU_2166 -6.94615 0.74761 2.65537 -0.44129 0.16649 0.08158 1.38162 -1.90022 -0.00263 -0.01691 -0.5925 0.02396 0 0 0 0 0 0.11761 0.04729 0.99548 0 -0.10738 0 0.18072 0.51762 0.40847 -2.68326
ALA_2167 -4.50595 1.02669 2.57504 -0.02267 0 0 1.832 -1.50446 -0 -0 -2.64315 -0.19185 0 0 0 0 0 0.05202 0 0 0 -0.17532 0 1.8394 -0.20097 1.03839 -0.88084
PRO_2168 -6.08425 1.70029 2.70871 -0.06591 1e-05 0.04182 1.48791 -1.34108 -0 -0 -0.79361 0.56981 0 0 -0.74965 0 0 0.21148 0.02204 0.1494 0 -0.5988 0 -2.4119 5.61884 2.44025 2.90535
PRO_2169 -5.09385 1.28281 1.24253 -0.08471 5e-05 0.05022 0.4161 -0.73523 -0 -0 -0.05382 0.60223 0 0 0 0 0 -0.00073 0.00719 0.56066 0 -0.42368 0 -2.4119 5.98563 1.8818 3.2253
PHE_2170 -8.63852 1.26632 4.2153 -0.69987 0.13106 0.44476 3.21339 -2.75994 -0.00662 -0.02832 -2.29247 0.32596 0 0 0 0 0 -0.03198 0.22904 0 2.35626 -0.12663 0 1.0402 0.27123 0.74317 -0.34768
ILE_2171 -9.48085 1.13574 5.67439 -0.62502 0.49108 0.19766 2.78717 -3.25065 -0 -0 -2.34622 -0.04081 0 0 0 0 0 -0.18528 0.16619 1.43258 0 0.44326 0 0.73287 0.3367 0.6788 -1.85239
ILE_2172 -7.06143 1.00321 4.12741 -0.65948 0.50543 0.14803 2.78168 -2.66659 -0 -0 -1.85482 0.1429 0 0 0 0 0 -0.07695 0.00396 0.86647 0 -0.02355 0 0.73287 0.02284 0.53604 -1.47198
ILE_2173 -5.8333 0.70717 3.94203 -0.7317 0.56162 0.27371 2.55241 -2.46459 -0 -0 -2.967 0.14567 0 0 0 0 0 -0.12489 0.02788 0.84533 0 0.31198 0 0.73287 -0.15485 0.67341 -1.50225
SER_2174 -5.48814 0.43786 5.48786 -0.02514 6e-05 0.02346 2.63162 -2.60623 -0 -0 -1.92685 -0.18 0 0 0 0 0 0.0951 0.00562 0.69783 0 0.03421 0.60133 -0.77834 -0.24945 0.47983 -0.75938
HIS_2175 -9.39123 0.58161 8.45375 -0.50126 0.18802 0.52435 3.88375 -4.27273 -0 -0 -2.66928 -0.60649 0 0 0 -0.98109 0 0.22046 0.36353 0 2.69041 -0.0506 0 -0.45461 -0.15513 0.44066 -1.73588
ILE_2176 -6.16561 0.38356 4.48687 -0.49433 0.35079 0.09952 2.56544 -2.69016 -0 -0 -2.01394 -0.01992 0 0 0 0 0 -0.0526 0.01126 0.53021 0 -0.48156 0 0.73287 -0.00261 0.52477 -2.23544
THR_2177 -5.72952 0.38871 5.74418 -0.20988 0.16092 0.07707 3.02628 -2.899 -0 -0 -3.25192 -0.12314 0 0 0 0 0 0.00398 0.00055 0.0703 0 0.01568 2.28375 -1.0874 0.07458 0.4309 -1.02396
GLN_2178 -6.97063 0.39104 6.55882 -0.86938 0.10551 0.93662 3.15472 -3.17155 -0.001 -0.01622 -2.51463 -0.86256 0 0 0 -0.68196 0 0.13105 0.00767 0 2.81772 -0.18294 0 -0.18838 -0.11681 0.47815 -0.99476
ALA_2179 -4.27182 0.44977 4.41427 -0.02095 0 0 2.70185 -2.46302 -0 -0 -2.06715 -0.37137 0 0 0 0 0 0.05827 0 0 0 -0.25463 0 1.8394 -0.36531 0.36983 0.01915
LEU_2180 -6.23676 0.61817 5.3312 -0.47711 0.21694 0.10804 2.96042 -2.88341 -0 -0 -2.58594 0.22871 0 0 0 0 0 -0.01146 0.0285 0.36132 0 -0.27629 0 0.18072 -0.34911 0.31174 -2.47434
LEU_2181 -6.79237 0.51413 4.93077 -0.48695 0.23156 0.12976 2.16737 -2.83199 -0 -0 -0.78367 0.19365 0 0 0 0 0 0.21935 0.02545 0.28066 0 -0.28173 0 0.18072 -0.33894 0.46979 -2.17243
SER_2182 -2.9082 0.2458 3.75409 -0.02764 0 0.06421 1.61415 -1.78118 -0 -0 -0.58691 -0.53831 0 0 0 0 0 -0.00076 0.00935 0.78137 0 0.32525 0.60024 -0.77834 -0.10677 0.39957 1.06592
PHE_2183 -3.21282 0.21825 2.93455 -0.59892 0.03038 0.29094 1.4056 -1.56935 -0 -0 -0.8147 0.02456 0 0 0 0 0 0.01863 0.02417 0 2.31537 0.04952 0 1.0402 0.05233 0.31365 2.52234
ILE_2184 -4.65986 0.61331 3.95216 -0.45599 0.26986 0.08811 1.863 -2.17186 -0 -0 -0.76278 0.44757 0 0 0 0 0 -0.10076 0.1279 0.58389 0 -0.22901 0 0.73287 -0.25865 0.45016 0.48991
LYS_2185 -1.75234 0.40656 1.78679 -0.37536 0.04746 0.18091 0.67533 -0.9109 -0 -0 0.03835 0.10088 0 0 0 0 0 0.2615 0.00478 1.34829 0 -0.04681 0 -1.5107 -0.10382 0.42022 0.57115
LYS_2186 -2.30898 0.12642 3.46028 -0.39612 0.0713 0.19568 1.41629 -1.43212 -0 -0 -3.38574 0.16306 0 0 0 -0.62721 0 0.00356 0.00293 1.52922 0 -0.02284 0 -1.5107 -0.04051 0.61208 -2.14342
THR_2187 -3.55229 0.28769 3.59141 -0.11169 0.06096 0.08421 1.17504 -1.69475 -0 -0 -1.08494 -0.74393 0 0 0 -0.40176 0 0.0893 0.01844 0.09352 0 -0.475 2.54049 -1.0874 -0.31276 0.85566 -0.66783
GLU_2188 -2.47332 0.24615 2.42264 -0.46925 0.34564 1.49722 0.39312 -1.20062 -0.03723 -0.2725 0.07198 -2.9339 0 0 0 0 0 0.03493 0.03554 0 3.85902 -0.13258 0 -2.7348 -0.18883 0.54852 -0.98828
ASN_2189 -3.77828 0.31587 3.75163 -0.20534 0.02896 0.35542 0.88414 -1.86591 -0.05572 -0.30295 -0.56135 -1.04172 0 0 0 -0.40176 0 -0.06345 0.19762 0 1.83951 -1.0091 0 -0.93687 -0.50507 0.35904 -2.99535
THR_2190 -3.58664 0.36992 2.66402 -0.11971 0.11241 0.07537 0.37148 -1.45363 -0 -0 -1.05186 -0.59333 0 0 0 0 0 -0.02164 0.0217 0.05844 0 -0.54703 2.2524 -1.0874 -0.55526 0.32128 -2.76948
GLN_2191 -2.89452 0.29378 3.15653 -0.64194 0.11899 0.66956 0.66013 -1.37765 -0.02066 -0.11793 -0.53762 -0.63649 0 0 0 0 0 0.10798 0.01272 0 2.01242 -0.07453 0 -0.18838 -0.16365 0.22455 0.60329
ASP_2192 -1.47939 0.04718 2.12857 -0.12011 0.00477 0.37239 0.56023 -0.97497 -0 -0 -0.10959 -0.4065 0 0 0 0 0 0.30934 0.02679 0 2.08472 -0.31171 0 -2.3716 -0.1694 0.59843 0.18913
LEU_2193 -4.28993 0.58735 1.30894 -0.49871 0.22405 0.13986 0.78621 -1.1285 -0.0246 -0.15014 0.13248 0.26124 0 0 0 0 0 -0.06858 0.02222 0.27823 0 -0.28797 0 0.18072 -0.28365 1.18244 -1.62833
LEU_2194 -6.01727 0.85555 -0.25398 -0.54072 0.37233 0.18139 0.43585 -1.15668 -0.00974 -0.0697 -0.24754 0.07791 0 0 0 0 0 -0.00535 0.30164 0.3334 0 0.06714 0 0.18072 -0.32711 1.28965 -4.53252
GLU_2195 -4.13455 0.33441 4.06611 -0.19527 0.0149 0.28115 1.52145 -1.77618 -0.01819 -0.09178 -1.86092 -0.65175 0 0 0 -0.76266 0 0.04295 0.02539 0 3.38505 -0.11761 0 -2.7348 -0.02835 0.99112 -1.70952
ARG_2196 -5.98355 0.70311 4.73433 -0.52478 0.08761 0.2592 1.76805 -2.30516 -0.0225 -0.17569 -2.46648 0.59009 0 0 0 0 0 0.25891 0.08224 2.38132 0 -0.22315 0 -1.2888 0.02904 1.17963 -0.91659
GLU_2197 -2.16722 0.24039 1.57819 -0.28997 0.05269 0.35055 0.21454 -0.70618 -0.01892 -0.09964 -0.69006 -0.30948 0 0 0 0 0 -0.02872 0.00466 0 2.87365 0.15079 0 -2.7348 -0.07693 0.88619 -0.77028
LEU_2198 -7.34193 1.55047 1.76525 -0.55131 0.2566 0.15188 0.48476 -1.43013 -7e-05 -0.00022 0.09613 0.09316 0 0 0 0 0 0.07569 0.15548 1.07801 0 -0.26758 0 0.18072 0.45011 1.3134 -1.93958
PRO_2199 -2.83622 0.4544 2.89504 -0.13152 0.00814 0.09551 1.61069 -1.21185 -0 -0 -2.14661 0.18015 0 0 0 0 0 -0.09681 0.01451 0.18562 0 -0.81759 0 -2.4119 0.08472 1.47328 -2.65042
SER_2200 -2.38651 0.2654 3.36892 -0.01594 0 0.02851 2.07605 -1.5429 -0 -0 -2.51622 -0.47289 0 0 0 0 0 0.26156 0.00427 0.33036 0 -0.22967 0.62064 -0.77834 4.05859 0.55965 3.63147
GLY_2201 -3.24924 0.22692 3.69365 -4e-05 0 0 1.88032 -1.79515 -0.0144 -0.13081 -1.92598 -0.40682 0 0 0 0 0 -0.1984 0 0 0 0.37174 0 0.83697 4.59406 0.45707 4.3399
LEU_2202 -6.88906 0.65657 4.22438 -0.70228 0.249 0.30243 2.29829 -2.40322 -0 -0 -2.20808 0.05899 0 0 0 0 0 -0.04293 0.02825 1.23036 0 -0.30608 0 0.18072 0.01043 0.35979 -2.95245
ASP_2203 -6.06722 0.49975 6.62511 -0.17453 0.0004 0.57583 2.7665 -3.09566 -0.00566 -0.08155 -2.97753 -0.23002 0 0 0 0 0 -0.01468 0.09197 0 3.29621 0.14181 0 -2.3716 -0.2567 0.49383 -0.78373
GLN_2204 -6.11975 0.25398 5.8595 -0.26715 0.05403 0.20266 2.2895 -2.83244 -0.02352 -0.20158 -2.69792 -0.48716 0 0 0 0 0 -0.02304 0.01777 0 2.69313 -0.04933 0 -0.18838 -0.19185 0.42012 -1.29142
LYS_2205 -5.12301 0.33672 5.67358 -0.30548 0.02772 0.13622 2.65443 -2.62688 -0 -0 -2.42654 -0.01474 0 0 0 0 0 0.01297 0.02764 1.81567 0 0.00287 0 -1.5107 -0.20417 0.23175 -1.29195
LEU_2206 -8.22315 0.65219 4.14402 -0.49325 0.285 0.1267 2.63465 -2.75557 -0 -0 -2.10718 0.19813 0 0 0 0 0 0.13742 0.1899 0.34266 0 -0.28813 0 0.18072 -0.25323 0.57502 -4.65409
MET_2207 -6.804 0.32741 7.00806 -0.3485 0.09376 0.09665 2.69158 -3.14154 -0 -0 -3.27224 -0.03035 0 0 0 0 0 0.00681 0.02317 1.75642 0 -0.02848 0 0.60916 -0.21735 0.59127 -0.63817
THR_2208 -5.79827 0.37935 6.35293 -0.20452 0.14901 0.07395 3.16819 -3.01901 -0 -0 -3.3285 -0.06866 0 0 0 0 0 -0.01633 0.00067 0.05817 0 -0.02216 2.30191 -1.0874 0.01833 0.22104 -0.82133
TRP_2209 -8.78709 0.56152 6.41617 -1.05072 0.10999 0.35562 2.93968 -3.36125 -0.01609 -0.12264 -2.15846 -0.44758 0 0 0 0 0 0.15314 0.1549 0 1.81872 0.0403 0 1.6906 -0.01379 0.32158 -1.3954
GLU_2210 -8.09391 0.32397 9.50072 -0.30871 0.05695 0.36872 4.69219 -4.34563 -0.01997 -0.08142 -6.41647 -0.54565 0 0 -0.92144 -0.8116 0 0.01565 0.00638 0 3.27741 -0.15886 0 -2.7348 -0.32147 0.57948 -5.93846
THR_2211 -5.84916 0.32273 7.00905 -0.20461 0.13833 0.07401 3.22205 -3.22859 -0.00081 -0.0195 -3.27789 -0.05962 0 0 0 0 0 0.01534 0.00012 0.06125 0 -0.00534 2.29702 -1.0874 -0.15646 0.46646 -0.28301
VAL_2212 -7.31086 0.30996 4.97988 -0.31554 0.24053 0.0725 2.61201 -3.01031 -0.01602 -0.14554 -1.96193 -0.11837 0 0 0 0 0 -0.05136 0.03861 0.0498 0 -0.28293 0 1.9342 0.02583 0.24698 -2.70257
GLN_2213 -8.01647 0.37215 6.66437 -0.68905 0.11859 0.74895 2.82256 -3.30549 -0.01609 -0.12264 -2.20929 -0.37418 0 0 0 0 0 0.10654 0.02478 0 2.86843 -0.19153 0 -0.18838 -0.19912 0.28181 -1.30406
LYS_2214 -10.0778 1.50428 9.98444 -0.74675 0.38137 0.43092 4.45517 -4.63252 -0.02166 -0.05781 -6.43016 0.07134 0 0 0 0 0 -0.01643 0.94434 2.86341 0 0.06713 0 -1.5107 -0.21784 0.63559 -2.37365
GLU_2215 -6.45457 0.35761 6.56173 -0.22753 0.06657 0.36361 2.71724 -3.18472 -0.01602 -0.14554 -2.00276 -0.63887 0 0 0 0 0 0.20579 0.16767 0 3.00305 -0.26437 0 -2.7348 -0.35426 0.7797 -1.80047
ASN_2216 -6.01454 0.43442 6.53414 -0.18724 0.08953 0.27874 3.41312 -3.25672 -0 -0 -3.32119 -0.32466 0 0 -0.94225 -0.67506 0 0.26224 0.0463 0 1.57684 0.30722 0 -0.93687 -0.26109 0.49522 -2.48186
TYR_2217 -9.57995 0.93861 6.04966 -0.95258 0.05791 0.34998 3.96297 -3.46547 -0 -0 -3.79041 -0.31634 0 0 0 -0.75857 0 0.03323 0.14538 0 2.16704 -0.31952 0.17318 1.2797 0.03596 0.44928 -3.53992
LEU_2218 -7.34094 0.61134 4.51713 -0.4732 0.15736 0.10987 2.70599 -2.83356 -0 -0 -1.98862 0.21023 0 0 0 0 0 0.09478 0.13837 0.36415 0 -0.26432 0 0.18072 -0.15472 0.4254 -3.54001
ALA_2219 -4.31488 0.27826 4.80102 -0.02184 0 0 2.92752 -2.57708 -0 -0 -1.90201 -0.36828 0 0 -0.50354 0 0 0.10573 0 0 0 -0.28824 0 1.8394 -0.40251 0.31649 -0.10995
LYS_2220 -5.22521 0.38695 7.06888 -0.28429 0.02529 0.12211 3.64945 -3.08089 -0 -0 -4.47832 -0.07085 0 0 0 -0.83193 0 0.04687 0.01676 1.76506 0 -0.02399 0 -1.5107 -0.45937 0.39135 -2.49284
LEU_2221 -6.71459 0.47821 4.92188 -0.47826 0.17003 0.11516 2.65378 -2.81151 -0.01353 -0.13634 -2.605 0.21105 0 0 0 0 0 -0.06151 0.01165 0.27419 0 -0.30568 0 0.18072 -0.40573 0.49654 -4.01894
GLU_2222 -5.19206 0.26295 6.53764 -0.35127 0.10362 0.42559 3.30243 -2.88765 -0 -0 -3.55027 -0.62933 0 0 0 -0.82679 0 -0.03509 0.02836 0 3.07284 -0.13084 0 -2.7348 -0.30542 9.0577 6.1476
HIS_D_2223 -5.94514 0.4701 6.66897 -0.40093 0.01587 0.46355 2.74325 -3.09523 -0 -0 -0.97167 -0.44842 0 0 -0.50354 0 0 0.36981 0.02635 0 2.90743 -0.11124 0 -0.45461 -0.08232 15.2036 16.8558
GLU_2224 -3.89369 0.14656 4.78858 -0.20859 0.02183 0.27596 1.74438 -2.18602 -0.01353 -0.13634 -1.28906 -0.60112 0 0 0 0 0 0.12771 0.03606 0 3.00738 -0.24299 0 -2.7348 -0.2621 6.61838 5.1986
HIS_2225 -4.03618 0.4315 5.04442 -0.66787 0.01286 0.66419 2.06005 -2.35359 -0.02048 -0.1179 -1.76493 -0.2936 0 0 0 0 0 -0.0128 0 0 1.67937 -0.25486 0 -0.45461 -0.09251 0.36864 0.19169
ARG_2226 -5.19275 0.23183 5.9559 -0.95324 0.24457 0.62478 2.87667 -2.53129 -0 -0 -1.732 0.095 0 0 0 -0.82679 0 -0.08277 0.02627 2.69688 0 -0.2042 0 -1.2888 0.07433 0.33471 0.3491
GLU_2227 -4.21533 0.19216 4.91236 -0.43609 0.07094 0.88936 1.56866 -2.09713 -0.00076 -0.00247 -2.92542 -0.42546 0 0 -0.42891 0 0 0.02986 0.00148 0 2.86638 -0.06787 0 -2.7348 -0.36154 0.36926 -2.79533
SER_2228 -4.13473 0.36409 5.92905 -0.02713 0 0.04249 2.84173 -2.66294 -0.02222 -0.13206 -2.89096 -0.93582 0 0 0 0 0 0.04531 0.00179 1.44638 0 -0.11081 0.61697 -0.77834 -0.50725 0.28966 -0.62479
SER_2229 -3.51327 0.18638 4.01023 -0.02429 0 0.02236 1.67097 -1.9217 -0.01012 -0.0642 -1.17782 -0.41174 0 0 0 0 0 -0.06946 0.00344 0.61374 0 0.2477 0.6 -0.77834 -0.31303 0.1972 -0.73195
GLY_2230 -3.10078 0.26026 3.9848 -4e-05 0 0 1.41733 -1.90899 -0 -0 -0.84868 -0.39281 0 0 0 0 0 -0.09774 0 0 0 -0.01062 0 0.83697 0.65459 0.10715 0.90144
GLU_2231 -5.72386 0.23864 7.07504 -0.61089 0.08504 1.10936 2.57181 -3.08004 -0.00953 -0.05208 -3.51239 -0.56977 0 0 0 -0.58595 0 -0.04338 0.00168 0 3.32858 -0.25225 0 -2.7348 0.52359 0.29502 -1.94616
ARG_2232 -7.0872 0.22835 8.27845 -0.94431 0.15028 0.66622 3.31287 -3.67135 -0.00076 -0.00247 -4.90087 0.4485 0 0 -0.42891 0 0 -0.01605 0.03445 2.86747 0 -0.10771 0 -1.2888 -0.39305 0.48618 -2.36871
LEU_2233 -4.6097 0.19201 5.26028 -0.47517 0.21569 0.11207 2.27969 -2.49231 -0.00174 -0.01416 -2.63387 0.21932 0 0 0 0 0 0.05285 0.02446 0.44673 0 -0.25178 0 0.18072 -0.30926 0.37271 -1.43146
ARG_2234 -5.64142 0.21007 7.21017 -0.78371 0.11721 0.50838 2.77454 -3.28485 -0.01012 -0.0642 -3.03545 0.42354 0 0 0 -0.58595 0 0.03882 0.06674 1.46455 0 -0.01223 0 -1.2888 -0.17929 0.28436 -1.78764
TYR_2235 -5.3867 0.26091 5.91135 -1.01228 0.08411 0.39508 2.58769 -2.72363 -0.02352 -0.11416 -3.03343 -0.28717 0 0 0 0 0 -0.00844 0.01812 0 1.76215 -0.36497 0.07165 1.2797 -0.04783 0.24571 -0.38565
THR_2236 -5.22061 0.26979 5.71769 -0.20665 0.14246 0.0758 3.00344 -2.81764 -0.01492 -0.08194 -3.50159 -0.10097 0 0 0 0 0 -0.02427 0.00322 0.07176 0 0.01371 2.2746 -1.0874 0.08188 0.29789 -1.10373
SER_2237 -4.48209 0.29669 5.70856 -0.02707 0 0.06315 2.837 -2.67418 -0 -0 -3.04772 -0.57222 0 0 0 -0.48757 0 -0.00526 0.00544 0.6727 0 0.34555 0.62926 -0.77834 0.16012 0.25284 -1.10315
SER_2238 -3.86164 0.12249 5.17175 -0.02727 0 0.06375 2.36907 -2.39395 -0 -0 -2.87797 -0.57488 0 0 0 0 0 0.00011 0.00209 0.67155 0 0.34108 0.60082 -0.77834 0.23965 0.14167 -0.79003
LYS_2239 -6.20838 0.45724 5.7909 -0.40655 0.06044 0.20739 2.75984 -2.73878 -0.02352 -0.11416 -2.30938 -0.06625 0 0 0 0 0 -0.00899 0.02691 1.91258 0 0.07921 0 -1.5107 0.11888 0.14476 -1.82858
VAL_2240 -6.05684 0.52434 5.00921 -0.31341 0.19952 0.07084 2.78615 -2.7776 -0 -0 -2.69227 -0.15345 0 0 0 0 0 -0.06143 0.00355 0.08304 0 -0.31798 0 1.9342 -0.05631 0.31897 -1.49947
GLN_2241 -5.8521 0.35902 6.73123 -0.27894 0.02016 0.22054 3.04066 -3.17122 -0.00538 -0.02987 -3.18151 -0.42006 0 0 0 -0.48757 0 -0.01061 0.02759 0 3.28908 -0.12667 0 -0.18838 -0.18422 0.46147 0.21324
THR_2242 -5.43 0.349 6.58727 -0.20216 0.12381 0.0726 2.8509 -3.03531 -0 -0 -3.25974 -0.04826 0 0 0 0 0 -0.00594 0.02086 0.06792 0 -0.01854 2.26405 -1.0874 -0.0733 0.35559 -0.46865
LEU_2243 -7.89445 1.11861 4.28102 -0.51429 0.32335 0.12697 2.90052 -2.73565 -0 -0 -2.25136 0.24448 0 0 0 0 0 0.18963 0.12859 0.29949 0 -0.31728 0 0.18072 -0.1256 0.51843 -3.52683
LEU_2244 -7.31872 0.88761 3.99665 -0.50577 0.33497 0.12239 2.75674 -2.73322 -0 -0 -2.4494 0.2049 0 0 0 0 0 0.29157 0.01709 0.34051 0 -0.29882 0 0.18072 -0.32575 0.72839 -3.77014
ARG_2245 -5.15531 0.32594 6.33172 -0.73517 0.09183 0.47073 2.12994 -2.98189 -0 -0 -1.41692 0.25654 0 0 0 0 0 0.27112 0.02199 1.44737 0 -0.12866 0 -1.2888 -0.39046 0.63598 -0.11403
MET_2246 -7.55443 0.80629 4.15848 -0.46355 0.15556 0.02995 2.54614 -2.65308 -0.01665 -0.10247 -1.28 -0.04987 0 0 0 0 0 0.02592 0.03516 2.10362 0 0.07257 0 0.60916 -0.12448 0.57944 -1.12223
VAL_2247 -6.42718 1.23163 2.69168 -0.30853 0.31294 0.07184 2.57233 -2.36334 -0 -0 -1.8822 -0.02109 0 0 0 0 0 0.01955 0.03149 0.07247 0 -0.20704 0 1.9342 0.14047 0.8468 -1.28399
GLY_2248 -4.16853 0.48824 4.05081 -4e-05 0 0 2.30499 -2.16377 -0.01853 -0.08252 -2.31448 -0.43235 0 0 0 0 0 -0.24834 0 0 0 0.25783 0 0.83697 0.35648 0.71213 -0.42109
GLY_2249 -3.65885 0.73634 4.23174 -4e-05 0 0 2.67848 -2.18459 -0 -0 -3.05025 -0.43354 0 0 0 0 0 -0.16107 0 0 0 0.41811 0 0.83697 0.44335 0.31614 0.17279
PHE_2250 -9.14977 1.33593 5.87969 -1.08795 0.27637 0.4382 3.09239 -3.46005 -0.01665 -0.10247 -2.01054 -0.62839 0 0 0 0 0 -0.13875 0.49275 0 2.37069 0.29101 0 1.0402 0.07699 0.46948 -0.83088
LYS_2251 -5.90031 0.6231 5.55708 -0.31121 0.03324 0.14479 2.56617 -2.55497 -0 -0 -1.5748 -0.025 0 0 0 0 0 -0.04402 0.00778 1.74345 0 -0.04962 0 -1.5107 -0.3018 0.38997 -1.20684
ASP_2252 -4.56505 0.25969 6.64764 -0.18539 0.0008 0.60944 3.22193 -2.82922 -0.01853 -0.08252 -4.04178 -0.16493 0 0 0 -1.11544 0 0.05305 0.08536 0 3.50091 -0.0179 0 -2.3716 -0.36276 0.3271 -1.0492
GLN_2253 -10.2939 0.97409 8.75397 -0.26813 0.01655 0.18357 4.17407 -4.18944 -0 -0 -2.56361 -0.34543 0 0 0 0 0 -0.03008 0.02514 0 3.07248 -0.13204 0 -0.18838 -0.23067 0.54511 -0.49667
GLU_2254 -5.47292 0.19672 6.27762 -0.33154 0.07126 0.39022 2.79956 -2.8925 -0.02137 -0.22063 -2.57769 -0.64122 0 0 0 0 0 0.01805 0.01693 0 3.23115 -0.10176 0 -2.7348 -0.29568 0.36731 -1.92132
LYS_2255 -4.43805 0.18289 5.25102 -0.30743 0.0324 0.13869 2.62645 -2.46808 -0 -0 -2.79134 0.01247 0 0 0 0 0 0.0285 0.01981 1.75283 0 0.01834 0 -1.5107 -0.3391 0.15013 -1.64116
ARG_2256 -7.76977 0.5244 9.17932 -0.63374 0.0816 0.35273 4.56092 -3.85169 -0 -0 -6.39119 0.15797 0 0 0 -1.81394 0 -0.03804 0.28711 2.52096 0 -0.10366 0 -1.2888 -0.38217 0.64087 -3.96712
MET_2257 -10.8113 0.74864 5.79811 -0.83274 0.11113 0.25393 2.90923 -2.96641 -0 -0 -2.61682 -0.37491 0 0 0 0 0 0.12487 0.29481 3.53834 0 0.03969 0 0.60916 -0.20916 0.78938 -2.59402
ALA_2258 -4.88595 0.23957 4.87909 -0.022 0 0 2.58346 -2.6644 -0 -0 -2.43891 -0.3614 0 0 0 0 0 0.09209 0 0 0 -0.25271 0 1.8394 -0.26956 0.34729 -0.91403
THR_2259 -5.77996 0.42433 6.30817 -0.20127 0.11097 0.07185 2.96853 -2.99787 -0 -0 -3.16379 -0.10095 0 0 0 0 0 0.05568 0.00245 0.07086 0 -0.01441 2.33988 -1.0874 -0.20865 0.25936 -0.94224
VAL_2260 -9.07382 1.14768 3.22787 -0.30875 0.19915 0.06924 3.30889 -3.12268 -0.01209 -0.07191 -2.37631 -0.05283 0 0 0 0 0 -0.0254 0.0085 0.04473 0 -0.30148 0 1.9342 0.01782 0.38293 -5.00427
GLU_2261 -7.84758 0.66434 8.46309 -0.34566 0.09672 0.42594 4.32563 -3.84733 -0 -0 -5.28035 -0.66071 0 0 0 -1.74637 0 0.02193 0.02906 0 3.00628 -0.08956 0 -2.7348 -0.08191 0.37019 -5.2311
THR_2262 -4.30078 0.18645 5.3913 -0.20019 0.11247 0.07163 2.38409 -2.47027 -0 -0 -2.81594 -0.09877 0 0 0 0 0 -0.0195 0.00184 0.05703 0 -0.01705 2.31252 -1.0874 0.03263 0.21566 -0.24428
GLU_2263 -7.1905 0.44178 6.87269 -0.42659 0.04203 0.82529 2.90378 -3.16295 -0.01416 -0.08336 -3.37317 -0.3993 0 0 0 0 0 -0.03132 0.01978 0 3.34292 -0.30444 0 -2.7348 -0.19694 0.28782 -3.18145
VAL_2264 -9.06751 1.2489 3.61332 -0.27451 0.14095 0.04589 3.02674 -3.04668 -0 -0 -2.46694 0.27037 0 0 0 0 0 0.11823 0.006 0.83525 0 -0.13542 0 1.9342 -0.31147 0.67976 -3.38292
ARG_2265 -6.45492 0.4245 7.39044 -0.58741 0.07376 0.32066 3.33919 -3.24369 -0.02873 -0.16875 -4.0001 0.20456 0 0 0 -1.1892 0 0.0953 0.12482 2.50301 0 -0.10509 0 -1.2888 -0.25365 0.78932 -2.05479
TYR_2266 -7.07623 0.44845 5.97858 -0.99299 0.07406 0.4037 3.32133 -3.08037 -0.00825 -0.06178 -3.33194 -0.27461 0 0 0 -0.4097 0 -0.01793 0.0966 0 1.88872 -0.24457 0.00517 1.2797 -0.24074 0.59841 -1.64439
CYS_2267 -8.14466 0.70748 5.29536 -0.04578 0 0.0148 3.06205 -2.89299 -0 -0 -2.99715 0.00883 0 0 0 0 0 0.0317 0.01674 0.29407 0 0.26141 0 3.6196 0.13613 0.47511 -0.15731
GLY_2268 -4.52221 0.25967 5.01122 -5e-05 0 0 2.57023 -2.5396 -0.01214 -0.09723 -3.11345 -0.42325 0 0 0 0 0 -0.07369 0 0 0 0.22428 0 0.83697 0.70234 0.27017 -0.90672
GLU_2269 -5.18467 0.42738 6.18534 -0.3693 0.1351 0.44394 3.24111 -2.89046 -0 -0 -3.3444 -0.59444 0 0 0 -0.91964 0 -0.02911 0.05162 0 3.20951 -0.16007 0 -2.7348 0.33333 0.38771 -1.81183
VAL_2270 -8.00733 0.73317 4.423 -0.31154 0.27753 0.07211 3.22719 -3.0303 -0 -0 -2.4709 -0.24207 0 0 0 0 0 -0.04751 0.0489 0.09833 0 -0.31182 0 1.9342 -0.27638 0.54685 -3.33658
LEU_2271 -10.4854 1.41615 3.32307 -0.49093 0.24026 0.12021 3.02554 -3.10657 -0 -0 -2.30189 0.22742 0 0 0 0 0 0.37091 0.32824 0.29006 0 -0.27948 0 0.18072 -0.24239 0.86108 -6.52299
SER_2272 -5.4177 0.60874 5.60608 -0.0246 0 0.05766 2.79766 -2.8261 -0.00302 -0.04879 -2.82783 -0.65252 0 0 0 0 0 0.05711 0.01969 0.65097 0 0.34866 0.61546 -0.77834 -0.04805 0.825 -1.03992
TRP_2273 -9.62106 0.69424 8.14197 -0.87633 0.09776 0.34656 4.48767 -3.91176 -0 -0 -4.62305 -0.39865 0 0 0 -0.91964 0 0.29833 0.07269 0 1.74791 0.00207 0 1.6906 -0.05891 0.5531 -2.27648
ILE_2274 -9.6259 1.62923 3.78356 -0.48219 0.31014 0.0973 3.08975 -3.09173 -0 -0 -1.9717 0.01577 0 0 0 0 0 -0.06031 0.04493 0.55199 0 -0.42815 0 0.73287 -0.19115 0.78438 -4.81123
ALA_2275 -6.0941 0.8297 3.8711 -0.02243 0 0 2.80389 -2.83406 -0.00146 -0.02556 -2.79031 -0.37984 0 0 0 0 0 0.44215 0 0 0 -0.4053 0 1.8394 -0.27707 0.68202 -2.36188
GLU_2276 -7.45954 0.87563 8.7199 -0.36034 0.12322 0.43713 3.56437 -3.59353 -0 -0 -4.49523 -0.62449 0 0 0 -0.41858 0 -0.01941 0.00846 0 3.56573 -0.18384 0 -2.7348 -0.41604 0.51369 -2.49766
CYS_2277 -7.18493 0.81557 5.39815 -0.05068 0 0.01705 3.42239 -2.74379 -0 -0 -2.97716 0.00304 0 0 0 0 0 0.11482 0.00081 0.43641 0 0.34113 0 3.6196 -0.18726 0.57789 1.60302
PHE_2278 -10.4211 1.14214 5.05235 -0.57765 0.54832 0.27031 2.66278 -3.3926 -0 -0 -2.04538 -0.24542 0 0 0 0 0 0.25687 0.0004 0 3.2272 0.14964 0 1.0402 -0.1162 0.74748 -1.70065
HIS_D_2279 -7.21704 0.95663 7.30776 -0.57965 0.005 0.56964 3.1118 -3.43624 -0.00071 -0.00267 -2.81256 -0.33783 0 0 0 0 0 0.00924 0.01067 0 1.74991 -0.17508 0 -0.45461 0.0045 0.76221 -0.52905
LYS_2280 -4.12002 0.26973 3.9906 -0.49672 0.14332 0.29812 1.91302 -1.86933 -0 -0 -0.43227 0.16285 0 0 0 0 0 0.02995 0.06068 2.35961 0 -0.06293 0 -1.5107 -0.24503 0.57832 1.06921
SER_2281 -4.12219 0.30272 4.07814 -0.0296 0.01732 0.02824 1.47001 -2.06588 -0 -0 -0.61555 -0.18676 0 0 0 0 0 -0.03925 0.00419 0.69408 0 -0.15105 0.60195 -0.77834 -0.50873 0.46257 -0.83813
THR_2282 -3.562 0.49551 3.3395 -0.17953 0.10913 0.14215 1.5687 -1.86802 -0 -0 -1.30465 -1.40122 0 0 0 0 0 -0.02365 0.17433 0.85724 0 1.21867 2.38622 -1.0874 1.25831 0.44208 2.56539
LEU_2283 -6.25596 0.65685 3.92634 -0.54872 0.30706 0.17926 2.14312 -2.13488 -0 -0 -1.86293 0.16161 0 0 -0.47096 0 0 0.00374 0.01274 0.13174 0 -0.14498 0 0.18072 1.15923 2.11506 -0.44095
LYS_2284 -3.07214 0.85342 2.77522 -0.32474 0.04087 0.16983 0.76597 -1.39 -0.00428 -0.01436 -0.02565 -0.09404 0 0 0 0 0 -0.02101 0.00246 1.86818 0 -0.15736 0 -1.5107 -0.50434 2.25589 1.61322
CYS_2285 -6.04914 0.47771 3.56914 -0.09259 0.01048 0.07388 1.3838 -1.88245 -0.00358 -0.01169 -1.28383 -0.37665 0 0 0 0 0 0.18996 0.00715 0.12663 0 -0.10185 0 3.6196 -0.05773 1.10478 0.70362
ASP_2286 -6.22929 0.83238 6.40515 -0.11516 0.02645 0.34192 3.01552 -2.95013 -0.00983 -0.05601 -3.91189 -1.22725 0 0 -0.73228 0 0 0.00677 0.12401 0 2.39312 -0.34606 0 -2.3716 0.01283 0.9927 -3.79864
ARG_2287 -6.46965 0.48815 5.91854 -0.66153 0.16144 0.4324 3.77447 -2.79319 -0.02216 -0.14052 -5.51516 0.06957 0 0 -0.73228 -1.5523 0 0.19723 0.17414 2.10076 0 -0.03913 0 -1.2888 -0.40096 0.59087 -5.7081
ASP_2288 -5.1212 0.90187 4.65161 -0.17926 0.01107 0.55313 1.7876 -2.30971 -0.02486 -0.18833 -3.28467 -0.5 0 0 0 -0.65488 0 -0.06191 0.12115 0 3.92621 -0.78373 0 -2.3716 -0.1303 0.70158 -2.95623
ALA_2289 -5.7386 1.10589 1.87078 -0.02229 0 0 1.58984 -2.25268 -0 -0 0.24255 -0.45142 0 0 -0.80708 0 0 0.0115 0 0 0 -0.56082 0 1.8394 0.13601 1.23293 -1.80398
PRO_2290 -4.76144 0.75788 1.87061 -0.09356 0.00062 0.0582 0.10053 -0.65596 -0 -0 -0.12979 0.71882 0 0 0 0 0 -0.11309 0.01539 0.48976 0 -0.31416 0 -2.4119 -0.18902 1.0472 -3.60989
LYS_2291 -5.2915 0.4774 3.53533 -0.49623 0.12785 0.30677 0.9363 -1.50803 -0.00146 -0.02556 -0.27116 -0.23688 0 0 0 0 0 0.00158 0.01914 2.0236 0 0.12088 0 -1.5107 0.76423 0.32948 -0.69895
ALA_2292 -4.66951 1.11628 1.69954 -0.02926 0.02065 0 1.31583 -1.66357 -0.00452 -0.08392 0.42357 -0.49095 0 0 0 0 0 0.03475 0 0 0 -0.15369 0 1.8394 1.1896 0.85134 1.39551
PRO_2293 -3.08989 0.39063 2.11412 -0.08698 0.00014 0.05405 0.55306 -0.82588 -0 -0 -0.55402 0.68378 0 0 -0.44244 0 0 -0.15682 0.00231 0.58797 0 -0.46894 0 -2.4119 0.00069 0.87481 -2.77532
ARG_2294 -3.57519 0.4335 3.53648 -0.93511 0.22347 0.69882 1.37278 -1.56337 -0 -0 -0.12288 -0.09274 0 0 -0.44244 0 0 0.02323 0.04316 2.00326 0 -0.19577 0 -1.2888 -0.32691 0.38614 0.17761
SER_2295 -1.99321 0.16165 2.13412 -0.02998 0.03883 0.03081 0.63512 -0.92108 -0 -0 -0.23189 0.02405 0 0 0 0 0 0.03582 0.00041 0.06938 0 0.17701 0.60003 -0.77834 0.02112 0.49806 0.47191
ILE_2296 -5.23716 0.72856 1.82443 -0.45507 0.33602 0.08698 1.57785 -1.68312 -0 -0 -1.39075 0.39447 0 0 0 0 0 -0.07957 0.01127 0.57569 0 -0.31599 0 0.73287 -0.02484 0.50897 -2.40939
ALA_2297 -3.12928 0.46484 2.45925 -0.0303 0.01281 0 1.90261 -1.50465 -0.00057 -0.0019 -1.32624 -0.50576 0 0 0 0 0 0.04375 0 0 0 -0.10963 0 1.8394 0.19276 0.53701 0.84408
GLY_2298 -2.68561 0.57056 3.19385 -5e-05 0 0 1.93214 -1.58258 -0 -0 -1.99232 -0.42259 0 0 0 0 0 0.03451 0 0 0 0.2543 0 0.83697 0.38158 0.35693 0.87769
SER_2299 -2.66066 0.40417 3.91495 -0.0289 0 0.04703 1.84448 -1.75277 -0 -0 -2.11106 -1.11917 0 0 0 -0.73697 0 -0.05608 0.00553 0.17239 0 -0.22869 0.69819 -0.77834 -0.30996 0.21593 -2.47994
SER_2300 -2.34087 0.33212 3.33822 -0.03154 0.00038 0.05471 1.50585 -1.50641 -0.02476 -0.15249 0.01199 -0.98228 0 0 0 0 0 -0.04153 0.01479 0.19155 0 -0.35257 0.623 -0.77834 -0.66288 0.21502 -0.58603
ARG_2301 -4.88918 0.35583 5.10257 -0.70465 0.16664 0.55978 1.86351 -2.43388 -0.0112 -0.13752 -2.08181 -0.12259 0 0 -0.47053 0 0 -0.04303 0.19266 1.7511 0 -0.11984 0 -1.2888 -0.52064 0.24843 -2.58315
ASP_2302 -3.20978 0.18235 4.9711 -0.20005 0.02459 0.63498 2.53895 -2.13912 -0 -0 -2.98849 -1.12389 0 0 0 -0.94967 0 0.28963 0.03512 0 1.91309 -0.83142 0 -2.3716 -0.39255 0.48364 -3.13313
GLN_2303 -5.21908 0.67619 4.64894 -0.72299 0.11638 0.81349 1.53795 -2.11962 -0.03089 -0.24012 -1.50613 -0.6429 0 0 -0.47053 -0.69786 0 0.19987 0.30242 0 2.32245 0.09164 0 -0.18838 0.15382 0.56231 -0.41305
GLN_2304 -2.85365 0.37957 4.10603 -0.29505 0.04062 0.26406 2.16274 -1.67556 -0 -0 -3.29572 -0.85855 0 0 -0.47338 -0.94967 0 0.17685 0.02022 0 3.0775 -0.06822 0 -0.18838 0.32065 1.0191 0.90917
PRO_2305 -3.85159 0.78883 2.81771 -0.12696 0.013 0.09224 1.1595 -1.26402 -0.01815 -0.14803 -1.41497 0.19411 0 0 0 0 0 0.13777 0.13965 0.11981 0 -0.83412 0 -2.4119 -0.26289 1.4957 -3.37429
GLN_2306 -2.41338 0.14767 2.48187 -0.65807 0.15073 0.63864 1.12366 -1.21304 -0 -0 -0.60476 -0.65265 0 0 -0.47338 0 0 0.09443 0.02449 0 2.70667 0.10179 0 -0.18838 0.12611 1.15868 2.55108
GLY_2307 -0.90516 0.07123 1.39255 -5e-05 0 0 0.57234 -0.67839 -0 -0 -0.58958 -0.39588 0 0 0 0 0 -0.1566 0 0 0 -1.36933 0 0.83697 -0.12701 0.50952 -0.8394
ALA_2308 -2.8321 0.46637 2.06401 -0.02322 0 0 0.98096 -1.35177 -0.01815 -0.14803 0.43798 -0.2455 0 0 0 0 0 0.06288 0 0 0 0.03922 0 1.8394 -0.55303 0.29627 1.01529
LYS_2309 -2.64697 0.39954 5.18269 -0.30569 0.02835 0.13453 2.67617 -2.06793 -0.0237 -0.11998 -5.78271 -0.07214 0 0 -0.54684 -0.99026 0 -0.02019 0.41101 1.85748 0 -0.08008 0 -1.5107 -0.14879 0.4164 -3.20981
ARG_2310 -3.37239 0.16984 3.14907 -0.85492 0.27085 0.68518 1.06063 -1.53961 -0.00193 -0.01016 -0.61295 0.29198 0 0 0 -0.85363 0 -0.03309 0.02643 2.94462 0 -0.0524 0 -1.2888 -0.34021 0.27311 -0.08838
GLN_2311 -3.53759 0.10106 3.37912 -0.63098 0.11122 0.69629 0.66885 -1.50544 -0.00169 -0.0383 -0.9524 -0.67508 0 0 -0.54684 0 0 -0.00387 0.12033 0 2.09807 -0.02098 0 -0.18838 -0.27053 0.16199 -1.03515
GLN_2312 -3.64635 0.58021 3.18974 -0.28901 0.0919 0.20363 1.13253 -1.27962 -0.00638 -0.05949 -1.87711 -0.37681 0 0 0 -1.55148 0 -0.00591 0.04259 0 4.72569 0.00692 0 -0.18838 -0.18847 0.78241 1.28661
PRO_2313 -1.83629 0.37369 1.52662 -0.19276 0.00393 0.13898 0.37208 -0.63942 -0 -0 -0.09408 0.00262 0 0 0 0 0 -0.00037 0.0004 0.44224 0 -0.78776 0 -2.4119 -0.35135 0.80764 -2.64573
GLY_2314 -1.06013 0.04547 0.94918 -0.00033 0 0 0.20449 -0.45639 -0 -0 -0.13235 -0.16841 0 0 0 0 0 -0.12103 0 0 0 -0.91149 0 0.83697 -0.15797 0.14736 -0.82464
GLY_2315 -0.69468 0.01055 0.69071 -0.00194 0 0 0.1612 -0.30762 -0 -0 0.04104 -0.38269 0 0 0 0 0 -0.13711 0 0 0 -1.30665 0 0.83697 0.25951 0.02426 -0.80646
HIS_2316 -2.99975 0.55445 2.69951 -0.46599 0.02493 0.31546 1.55633 -1.32332 -0.01059 -0.13495 -0.15693 -0.95214 0 0 -1.16862 0 0 0.04908 0.08595 0 1.55668 -0.08375 0 -0.45461 -0.06231 0.82205 -0.14851
PRO_2317 -2.68006 0.43349 1.93394 -0.07333 0 0.04479 0.53623 -0.84788 -0 -0 0.30373 0.5519 0 0 0 0 0 -0.20078 0.05273 0.40372 0 -0.57892 0 -2.4119 -0.41718 1.22765 -1.72188
ALA_2318 -2.43529 0.20056 2.41616 -0.02453 0 0 1.55531 -1.34423 -0 -0 -0.80144 -0.17627 0 0 -1.16862 0 0 -0.00087 0 0 0 -0.15852 0 1.8394 -0.53211 0.53261 -0.09783
TYR_2319 -5.92315 0.73944 1.40071 -0.57102 0.09992 0.26513 1.71382 -1.65016 -0.00826 -0.10456 -0.25987 -0.10339 0 0 -0.80708 0 0 -0.0626 0.01051 0 3.07104 0.07211 0.04051 1.2797 -0.71507 0.25416 -1.25813
GLY_2320 -1.66137 0.08164 1.35774 -0.00027 0 0 0.68838 -0.83158 -0 -0 0.37586 -0.16389 0 0 0 0 0 -0.1259 0 0 0 -1.01805 0 0.83697 -0.27156 0.18584 -0.5462
THR_2321 -1.69719 0.21308 1.05732 -0.11914 0.07573 0.06851 0.11538 -0.74865 -0.00781 -0.09696 0.52104 -1.19604 0 0 0 0 0 -0.05265 0.0048 0.10095 0 -0.68255 2.27181 -1.0874 -0.09041 0.23872 -1.11146
ASP_2322 -3.55295 0.42936 5.6447 -0.12668 0.01833 0.38604 2.82539 -2.3109 -0.00781 -0.09696 -5.68116 -1.36855 0 0 -0.60217 -0.50485 0 0.28054 0.0129 0 3.90822 0.12714 0 -2.3716 -0.21878 0.44034 -2.76945
LYS_2323 -3.6028 0.29277 4.58926 -0.50652 0.30723 0.41579 1.95088 -1.79432 -0 -0 -3.77104 -0.21171 0 0 -1.43808 0 0 0.17397 0.09304 1.99773 0 0.29154 0 -1.5107 0.35225 0.62643 -1.74426
LYS_2324 -2.95629 0.48149 4.4532 -0.48188 0.07289 0.37648 1.72867 -1.65587 -0 -0 -3.85329 -0.24006 0 0 0 -0.50485 0 -0.02931 0.08704 2.4945 0 -0.23153 0 -1.5107 0.65989 1.02905 -0.08057
LEU_2325 -6.60404 1.4768 2.70203 -0.50537 0.1488 0.10611 1.95629 -1.81917 -0.00297 -0.00825 -0.57581 0.30791 0 0 0 0 0 0.06359 0.22467 0.80329 0 -0.27857 0 0.18072 0.04591 1.69003 -0.08802
PRO_2326 -4.27086 0.73132 1.5887 -0.0827 0 0.04979 0.69116 -0.7347 -0 -0 -0.51646 0.54318 0 0 0 0 0 0.08343 0.01936 0.48632 0 -0.60493 0 -2.4119 0.00716 1.42737 -2.99376
PHE_2327 -9.00591 1.4098 1.76181 -0.7708 0.10909 0.53864 0.91696 -1.90121 -0 -0 -0.91861 0.12617 0 0 0 0 0 0.0412 0.92131 0 2.31132 -0.32853 0 1.0402 0.78073 0.77628 -2.19156
ILE_2328 -5.8326 0.73021 2.98444 -0.62176 0.42473 0.12285 1.16532 -1.9812 -0.01518 -0.14343 -0.58409 0.1477 0 0 0 0 0 -0.06873 0.00591 1.11387 0 -0.75672 0 0.73287 0.40351 0.65285 -1.51945
ASP_2329 -1.34664 0.07226 1.89915 -0.24579 0.05076 0.81169 0.6712 -0.81283 -0.03534 -0.28628 -1.34484 -0.76247 0 0 0 -0.75091 0 -0.00718 0.07719 0 1.9919 -0.68756 0 -2.3716 -0.29596 0.39889 -2.97437
HIS_D:CtermProteinFull_2330 -3.01325 0.29133 3.92565 -0.71388 0.01194 1.12515 1.81101 -1.55368 -0.02313 -0.1511 -3.57138 -0.3408 0 0 -0.83591 0 0 0 0.0346 0 1.75977 0 0 -0.45461 -0.099 0.23178 -1.56551
MET:NtermProteinFull_2331 -1.9369 0.14716 0.81043 -0.53863 0.10211 0.08559 0.00676 -0.60955 -0 -0 -0.43749 0.41723 0 0 0 0 0 0.00675 0.16627 2.61604 0 0 0 0.60916 0 0.06461 1.50955
VAL_2332 -4.97978 0.47704 2.07752 -0.32467 0.31219 0.07179 0.34769 -1.45432 -0 -0 -0.53792 -0.65238 0 0 0 0 0 -0.02735 0.00883 0.42262 0 -0.33749 0 1.9342 -0.19041 0.17087 -2.68155
GLU_2333 -2.56632 0.11738 2.49177 -0.20789 0.02871 0.31495 0.87334 -1.05843 -0 -0 -1.16978 -0.5581 0 0 -0.6049 0 0 0.00953 0.00747 0 2.89892 -0.07636 0 -2.7348 0.01409 0.21351 -2.00689
LYS_2334 -4.4788 0.30311 5.5346 -0.49265 0.15588 0.2915 2.46251 -2.20561 -0.01301 -0.06984 -2.43377 0.05482 0 0 -0.60473 0 0 0.00256 0.01594 1.78708 0 -0.04527 0 -1.5107 0.15257 0.23951 -0.85429
SER_2335 -1.89369 0.1711 2.14402 -0.02911 6e-05 0.04677 0.98061 -1.06052 -0 -0 0.24204 -1.04671 0 0 0 0 0 -0.01104 0.00818 0.16731 0 -0.20481 0.60123 -0.77834 -0.41187 0.18307 -0.89168
SER_2336 -2.62571 0.36143 2.26979 -0.03098 0.00076 0.05294 0.71752 -1.12179 -0 -0 0.48646 -1.0457 0 0 0 0 0 -0.04843 0.00288 0.30875 0 -0.28543 0.60689 -0.77834 -0.721 0.09516 -1.75483
GLU_2337 -5.66212 0.34888 6.33106 -0.21676 0.07094 0.35356 3.50869 -2.75607 -0.01301 -0.06984 -4.5438 -0.58851 0 0 -1.20963 0 0 0.06896 0.20817 0 3.0398 -0.121 0 -2.7348 -0.21432 0.34647 -3.85332
ARG_2338 -3.99557 0.27544 2.95484 -0.94884 0.42207 0.70577 0.92369 -1.68828 -0 -0 -0.58348 -0.20188 0 0 0 0 0 0.02797 0.05747 2.58987 0 0.14782 0 -1.2888 0.58527 0.62339 0.60675
PHE_2339 -6.19168 0.69217 2.82302 -0.64024 0.04448 0.34205 1.89657 -2.03046 -0 -0 -0.80598 0.25967 0 0 0 0 0 0.01315 2e-05 0 2.00612 -0.29374 0 1.0402 0.26545 0.51098 -0.06821
ASP_2340 -1.3883 0.06701 2.04977 -0.19833 0.03476 0.6375 0.5015 -0.82031 -0 -0 -0.35071 -1.25729 0 0 0 0 0 -0.07203 0.00918 0 1.85028 -0.86118 0 -2.3716 -0.01376 0.33929 -1.84423
LYS_2341 -2.94231 0.12928 3.36308 -0.4384 0.1076 0.21776 0.48378 -1.28547 -0 -0 -0.64428 -0.06833 0 0 0 0 0 0.02379 0.07199 1.75794 0 0.00302 0 -1.5107 0.08492 0.24608 -0.40025
GLN_2342 -1.82708 0.07414 2.17223 -0.63878 0.10491 0.70234 0.44746 -0.99135 -0 -0 -0.58324 -0.55914 0 0 0 0 0 -0.02075 0.11174 0 2.08176 -0.0296 0 -0.18838 0.00041 0.17301 1.02969
MET_2343 -2.34432 0.25723 1.2617 -0.49468 0.08111 0.06143 0.29593 -0.8201 -0 -0 -0.25567 0.19075 0 0 0 0 0 -0.07681 0.07036 1.71486 0 0.29258 0 0.60916 -0.20476 0.23686 0.87563
ALA_2344 -3.01568 0.32591 1.15816 -0.02449 0 0 0.75302 -1.0493 -0 -0 0.80645 -0.19312 0 0 0 0 0 0.09512 0 0 0 -0.15342 0 1.8394 -0.6974 0.31618 0.16082
GLY_2345 -3.37653 0.22383 2.70184 -8e-05 0 0 1.12518 -1.49458 -0.01245 -0.07637 0.12591 -0.39107 0 0 0 0 0 0.22108 0 0 0 0.39629 0 0.83697 -0.2701 0.29226 0.30218
ARG_2346 -9.05295 0.66404 6.84844 -0.8066 0.13892 0.59781 2.84842 -3.22845 -0.00858 -0.10107 -1.01373 0.07591 0 0 0 -0.68457 0 -0.06125 0.12095 2.14322 0 -0.00354 0 -1.2888 0.1498 0.50154 -2.16051
LEU_2347 -5.82589 0.38027 3.32188 -0.514 0.33007 0.10414 2.11237 -2.08274 -0.01245 -0.07637 -1.92182 0.30866 0 0 0 0 0 -0.00759 0.06543 2.90706 0 -0.02688 0 0.18072 -0.16428 0.66211 -0.25931
GLY_2348 -3.09407 0.04728 3.21727 -0.00085 0 0 1.98615 -1.64372 -0.00102 -0.00275 -2.66619 -0.29528 0 0 0 0 0 -0.12558 0 0 0 -1.50344 0 0.83697 0.09886 0.6443 -2.50207
ASP_2349 -5.05616 0.73156 5.81498 -0.11358 0.00683 0.34046 3.35738 -2.57538 -0.03602 -0.1831 -5.46669 0.02649 0 0 0 -0.72773 0 0.30367 0.02207 0 3.14031 -0.34697 0 -2.3716 0.207 0.57751 -2.34897
ILE_2350 -8.94428 1.23482 2.90241 -0.62321 0.47095 0.12187 2.23403 -2.75983 -0.00102 -0.00275 -2.88846 0.26363 0 0 0 0 0 0.15798 0.08384 1.00549 0 -0.78704 0 0.73287 -0.29772 1.01333 -6.08309
ASP_2351 -5.64471 0.33926 6.9147 -0.10359 0.00218 0.30944 4.23269 -3.1767 -0.01884 -0.06418 -6.22625 0.1976 0 0 0 -1.64855 0 0.00224 0.00878 0 2.22697 0.27676 0 -2.3716 -0.12656 1.09291 -3.77745
PHE_2352 -8.80843 1.07333 1.75258 -0.5633 0.08835 0.27165 1.55768 -2.16963 -0.06583 -0.38946 -2.41392 0.00103 0 0 0 0 0 0.31159 0.04643 0 2.22283 -0.11395 0 1.0402 0.01146 0.56222 -5.58518
THR_2353 -3.37478 0.37568 2.93219 -0.17985 0.12784 0.07358 1.11044 -1.54064 -0.01415 -0.16283 -0.43572 -0.24725 0 0 0 0 0 0.1144 0.00828 0.02755 0 0.18487 2.31986 -1.0874 0.06094 0.38849 0.68151
GLY_2354 -1.1466 0.11107 1.06579 -5e-05 0 0 0.28014 -0.62886 -0.00022 -0.0008 0.62679 -0.39463 0 0 0 0 0 -0.07486 0 0 0 -1.17257 0 0.83697 -0.27229 0.42115 -0.34897
VAL_2355 -4.25858 0.64505 1.65407 -0.29019 0.23192 0.06023 0.73843 -1.27061 -0.00106 -0.01539 -0.44967 -0.17432 0 0 0 0 0 0.08085 0.00957 0.03292 0 -0.48985 0 1.9342 -0.19672 0.61353 -1.14564
SER_2356 -2.27557 0.30572 2.59485 -0.0254 0 0.06186 1.04477 -1.14174 -0.05577 -0.37257 0.4288 -0.61468 0 0 -0.76902 0 0 0.08013 0.19209 0.07074 0 -0.50928 0.73384 -0.77834 0.29514 0.48768 -0.24673
ARG_2357 -3.47091 0.1236 2.91218 -0.76128 0.14888 0.53785 0.64729 -1.22838 -0.00912 -0.07078 -0.13148 0.39806 0 0 0 0 0 -0.07201 0.01426 1.82318 0 -0.10664 0 -1.2888 -0.18458 0.36672 -0.35194
THR_2358 -2.66971 0.26185 3.02766 -0.17323 0.10043 0.06443 1.11465 -1.43212 -0.03972 -0.25855 -0.35844 -0.07828 0 0 -0.76902 0 0 -0.00109 0.01511 0.04876 0 0.05509 2.29769 -1.0874 -0.40229 0.42154 0.13735
ARG_2359 -4.81829 0.36865 4.839 -0.703 0.09757 0.45431 1.82567 -1.96407 -0 -0 -2.90503 0.32202 0 0 0 -1.64855 0 -0.00521 0.15353 2.1109 0 0.1149 0 -1.2888 0.14835 0.56469 -2.33336
GLY_2360 -3.30405 0.25115 3.55266 -0.00031 0 0 2.1391 -1.75875 -0.03055 -0.16571 -3.0928 -0.19893 0 0 0 0 0 -0.1189 0 0 0 -0.50306 0 0.83697 0.34768 0.53557 -1.50992
LYS_2361 -6.80224 0.53895 6.50551 -0.61829 0.22287 0.2863 3.37926 -2.86925 -0.00955 -0.03855 -5.62102 0.01562 0 0 0 -0.72773 0 -0.02083 0.19993 3.12284 0 0.30912 0 -1.5107 0.10623 0.57377 -2.95777
PHE_2362 -9.27462 1.3949 1.93988 -0.49907 0.17794 0.2065 2.02356 -2.10037 -0.01223 -0.04287 -2.31898 -0.22697 0 0 0 0 0 0.10493 0.41196 0 3.66639 -0.05912 0 1.0402 -0.01569 0.94251 -2.64115
VAL_2363 -6.71252 1.05187 1.63007 -0.34858 0.22277 0.08287 2.00945 -1.95357 -0.01425 -0.05503 -2.29775 -0.06217 0 0 0 0 0 -0.01994 0.4208 0.77091 0 -0.49796 0 1.9342 -0.21269 0.839 -3.21249
ARG_2364 -9.74384 1.17559 6.14518 -0.67024 0.16569 0.47487 2.31843 -3.13306 -0.00858 -0.10107 -0.04813 0.12286 0 0 0 0 0 0.2042 0.07893 2.63667 0 0.10346 0 -1.2888 -0.13981 0.59703 -1.11063
VAL_2365 -6.54287 1.09851 1.64073 -0.20269 0.10657 0.03318 2.23076 -1.9707 -0.00469 -0.01648 -2.82926 -0.10467 0 0 0 0 0 -0.01517 0.00184 2.32743 0 -0.44092 0 1.9342 -0.24109 1.09598 -1.89934
THR_2366 -4.82164 0.91915 3.95134 -0.11594 0.13487 0.07679 1.76922 -2.12969 -0 -0 -1.38259 -1.00444 0 0 -0.15272 0 0 -0.007 0.12172 0.13424 0 -0.63354 2.30892 -1.0874 -0.22729 1.07619 -1.06982
SER_2367 -2.90186 0.2539 3.27876 -0.03332 0.00155 0.05982 1.19802 -1.40676 -0 -0 -1.55355 -0.94131 0 0 -1.07304 0 0 -0.03665 0.03926 0.22188 0 -0.33494 0.68555 -0.77834 -0.3346 0.44821 -3.20743
SER_2368 -1.67079 0.21651 2.50683 -0.03703 0.00648 0.07058 0.71835 -1.08897 -0 -0 0.11923 -0.62415 0 0 -0.15272 0 0 -0.03911 0.0001 0.25849 0 0.24216 0.60085 -0.77834 0.35239 0.36122 1.06207
THR_2369 -3.83511 0.38644 2.28124 -0.14881 0.04454 0.05411 0.85353 -1.32803 -0 -0 -0.19994 -0.43557 0 0 0 0 0 0.03767 0.0035 0.51713 0 -0.07735 2.32861 -1.0874 0.73519 0.39363 0.52336
ASP_2370 -3.67628 0.84026 4.49961 -0.2013 0.06313 0.62705 2.75127 -2.10682 -0.00471 -0.06096 -3.39717 -1.38544 0 0 -0.77276 0 0 -0.0669 0.00024 0 2.44635 -0.62072 0 -2.3716 -0.23234 1.04432 -2.62478
PRO_2371 -5.92141 0.87744 4.4992 -0.07405 0 0.04552 2.13992 -1.98987 -0 -0 -1.42025 0.60426 0 0 0 0 0 -0.13723 0.01913 0.22822 0 -0.84641 0 -2.4119 -0.03179 1.06744 -3.35178
ALA_2372 -4.42518 0.57642 4.74731 -0.02319 0 0 2.32717 -2.45233 -0.01551 -0.1376 -2.60165 -0.3706 0 0 -0.77276 0 0 -0.03285 0 0 0 -0.34357 0 1.8394 0.01598 0.37 -1.29894
GLU_2373 -5.00662 0.37972 5.07312 -0.34657 0.08699 0.41064 2.52164 -2.46725 -0.00471 -0.06096 -2.54748 -0.63341 0 0 0 0 0 -0.03087 0.00946 0 3.46868 -0.17114 0 -2.7348 -0.37886 0.3308 -2.10161
ILE_2374 -8.08512 0.59352 3.61845 -0.49635 0.34867 0.10067 2.36069 -2.55463 -0 -0 -1.22605 -0.05851 0 0 0 0 0 0.00176 0.00073 0.56052 0 -0.40362 0 0.73287 -0.14559 0.39848 -4.25353
TYR_2375 -8.82571 0.53406 5.76656 -0.84423 0.03337 0.28761 3.44684 -3.27638 -0.01159 -0.08401 -1.98958 -0.29848 0 0 0 0 0 0.011 0.00044 0 1.76624 -0.44074 0.00286 1.2797 0.05244 0.37927 -2.21033
GLN_2376 -6.28187 0.38757 7.44542 -0.6072 0.052 0.6052 3.9856 -3.39212 -0.01568 -0.13806 -3.82846 -0.26248 0 0 0 -0.90575 0 0.08116 0.06608 0 2.89649 -0.22151 0 -0.18838 -0.13564 0.41042 -0.04723
ILE_2377 -8.77446 0.68264 5.12156 -0.48052 0.27308 0.09284 3.40784 -3.31856 -0 -0 -3.76906 0.13492 0 0 0 0 0 -0.03738 0.15782 0.46659 0 -0.43273 0 0.73287 -0.10583 0.56066 -5.28771
LEU_2378 -9.64679 1.34125 3.28659 -0.52634 0.38078 0.11217 2.97375 -2.91167 -0 -0 -2.58333 0.14519 0 0 0 0 0 -0.04499 0.17492 3.38496 0 -0.25869 0 0.18072 -0.05942 0.84377 -3.20713
THR_2379 -6.33455 0.44002 4.59442 -0.1166 0.05041 0.05876 2.21696 -2.58072 -0 -0 -1.19103 -1.22229 0 0 0 0 0 -0.0231 0.00714 0.18976 0 -0.25927 2.28616 -1.0874 -0.28458 0.90028 -2.35563
LYS_2380 -3.90199 0.23577 4.85986 -0.54728 0.18691 0.36002 2.50631 -2.02015 -0 -0 -2.28152 0.27941 0 0 0 -0.90575 0 -0.03737 0.1062 2.42941 0 -0.23652 0 -1.5107 -0.11281 0.66909 0.07888
GLN_2381 -3.95604 0.18552 3.46249 -0.25374 0.0406 0.20339 1.67893 -1.68514 -0.00017 -0.00046 -0.9589 -0.61544 0 0 0 0 0 -0.05223 0.02912 0 2.98593 -0.09658 0 -0.18838 0.23141 0.42069 1.431
TRP_2382 -12.9867 2.21622 3.58057 -0.77348 0.25241 0.40164 1.6644 -3.09007 -0 -0 -1.36816 -0.50793 0 0 -0.74676 0 0 -0.00515 0.11764 0 2.89609 -0.01238 0 1.6906 -0.09171 0.64866 -6.11414
GLY_2383 -1.68614 0.08892 2.07062 -4e-05 0 0 0.70574 -1.05499 -0 -0 -0.44871 -0.3869 0 0 0 0 0 -0.15709 0 0 0 -1.15325 0 0.83697 -0.68498 0.73691 -1.13295
LEU_2384 -8.20401 1.32122 2.70573 -0.55314 0.30045 0.15545 1.64582 -2.22751 -0 -0 -1.12262 0.09471 0 0 0 0 0 0.03425 0.06906 1.07501 0 -0.23449 0 0.18072 -0.29464 0.60854 -4.44545
ALA_2385 -2.1649 0.41313 1.7662 -0.02413 3e-05 0 0.61275 -0.94973 -0 -0 -0.64379 -0.23315 0 0 0 0 0 0.03746 0 0 0 -0.10084 0 1.8394 -0.2786 1.25752 1.53137
PRO_2386 -4.95002 0.88596 2.17609 -0.16702 1e-05 0.12012 0.92525 -1.03978 -0.00375 -0.04308 -0.78264 0.07402 0 0 -0.56775 0 0 0.45519 0.10027 1.30782 0 -0.92731 0 -2.4119 -0.48901 1.89191 -3.44561
PRO_2387 -7.56365 1.58671 2.61989 -0.20588 0.0093 0.15015 1.44027 -1.50522 -0 -0 -0.09741 0.01872 0 0 0 0 0 0.03761 0.06422 0.36479 0 -0.89188 0 -2.4119 -0.20426 1.58613 -5.00242
HIS_D_2388 -6.89358 0.74451 4.4464 -0.39469 0.02629 0.50995 2.09971 -2.62039 -0 -0 -2.33604 -0.37387 0 0 -0.23762 0 0 0.07528 0.05925 0 1.69228 -0.48031 0 -0.45461 -0.26387 1.08935 -3.31194
LEU_2389 -9.55996 1.94887 2.45671 -0.55119 0.10007 0.12235 2.35395 -2.66818 -0.02714 -0.10971 -1.88995 0.19346 0 0 0 0 0 0.33732 0.68293 0.31996 0 0.46604 0 0.18072 1.31282 0.9968 -3.33412
VAL_2390 -7.87041 1.57144 1.98227 -0.28366 0.2676 0.06287 2.66151 -2.28678 -0.00736 -0.02894 -2.35888 -0.30153 0 0 0 0 0 -0.07079 0.02453 0.22855 0 -0.75441 0 1.9342 1.27931 0.77531 -3.17515
VAL_2391 -6.88189 1.09381 1.74488 -0.26761 0.15498 0.05566 2.56927 -2.22885 -0 -0 -2.584 -0.27806 0 0 0 0 0 -0.06727 0.01408 0.2532 0 -0.7779 0 1.9342 -0.41803 0.54409 -5.13943
ALA_2392 -5.62424 0.53511 2.2633 -0.02433 9e-05 0 2.4162 -2.01328 -0.00766 -0.02973 -2.77589 -0.32786 0 0 0 0 0 0.01854 0 0 0 0.26352 0 1.8394 -0.02177 0.33552 -3.15308
LEU_2393 -7.4427 0.73987 0.98127 -0.58103 0.22324 0.15189 1.52885 -1.70763 -0.0186 -0.06607 -1.47194 0.24523 0 0 0 0 0 0.02741 0.06745 0.58321 0 -0.34884 0 0.18072 0.19936 0.31803 -6.39029
MET_2394 -8.90209 0.88274 3.5823 -0.29062 0.09027 0.13935 2.26841 -2.26855 -0.00031 -0.0008 -1.52583 -0.45696 0 0 0 0 0 -0.06956 0.61341 2.86673 0 0.27366 0 0.60916 0.28887 0.58329 -1.31651
GLY_2395 -3.76916 0.61268 2.43855 -0.00164 0 0 0.94337 -1.59354 -0.07313 -0.27414 -1.65073 -0.34223 0 0 0 0 0 -0.09875 0 0 0 -1.45197 0 0.83697 0.71786 0.45333 -3.25253
GLY_2396 -3.63649 0.46664 4.14217 -0.00029 0 0 2.27378 -2.09327 -0.0249 -0.16806 -3.11307 -0.18626 0 0 0 0 0 -0.11637 0 0 0 -0.66347 0 0.83697 0.54633 0.30455 -1.43174
ASP_2397 -4.76174 0.52312 5.74304 -0.10197 0.00156 0.31223 2.16451 -2.53576 -0.0101 -0.04195 -3.37464 -0.12296 0 0 -1.10808 -0.45098 0 0.07229 0.00324 0 1.98478 0.06477 0 -2.3716 0.33666 0.69108 -2.98249
GLU_2398 -2.27194 0.15747 2.20392 -0.21656 0.04307 0.3158 0.88516 -1.00174 -0 -0 -1.09879 -0.56209 0 0 0 -0.62956 0 -0.02468 0.02312 0 2.94593 -0.20127 0 -2.7348 0.14459 0.7346 -1.28778
VAL_2399 -3.06299 0.25023 1.9235 -0.27004 0.16339 0.05758 0.38292 -1.26225 -0.00381 -0.02824 0.41692 -0.3303 0 0 0 0 0 0.00488 0.00042 0.23957 0 -0.7269 0 1.9342 -0.26706 0.33118 -0.2468
ALA_2400 -3.17135 0.3999 1.06154 -0.02852 0.01467 0 0.70291 -1.13666 -0 -0 -0.38527 -0.46904 0 0 -0.93342 0 0 -0.00965 0 0 0 -0.2877 0 1.8394 0.70864 0.14436 -1.55017
GLN_2401 -2.10715 0.06003 2.14302 -0.67515 0.10758 0.46719 0.70651 -1.03956 -0.01258 -0.05806 -0.80163 -0.17953 0 0 -0.78751 0 0 -0.00238 0.02597 0 2.73583 0.17435 0 -0.18838 0.93036 0.24693 1.74585
LEU_2402 -6.98515 0.65331 2.77168 -0.45995 0.16962 0.08058 1.36102 -1.89403 -0 -0 -1.60023 0.19419 0 0 -1.33194 0 0 0.07551 0.01347 0.50862 0 -0.33567 0 0.18072 -0.10008 0.45368 -6.24463
LYS_2403 -6.51061 0.67943 6.89421 -0.42735 0.0577 0.26261 3.3561 -2.75706 -0.00117 -0.01219 -3.88206 0.18808 0 0 0 -0.34095 0 0.19478 0.31651 2.79013 0 0.04724 0 -1.5107 -0.28161 1.43352 0.49657
PRO_2404 -4.55722 0.50529 3.27926 -0.06907 0 0.04245 1.03265 -1.44571 -0 -0 -0.02513 0.63944 0 0 0 0 0 -0.17865 0.02133 0.18123 0 -0.52179 0 -2.4119 -0.02658 1.4179 -2.11649
TRP_2405 -6.49038 0.44119 5.39202 -0.98894 0.0426 0.41464 2.03521 -2.3969 -0 -0 -1.66895 -0.24277 0 0 0 0 0 -0.05077 0.01722 0 1.70353 0.02361 0 1.6906 -0.01265 0.54422 0.45347
LEU_2406 -10.243 1.45879 5.04087 -0.53572 0.37507 0.13659 3.06295 -3.20664 -0.01788 -0.0775 -1.25795 0.15775 0 0 0 0 0 0.17167 0.20995 0.22975 0 -0.26334 0 0.18072 -0.18483 0.79589 -3.96681
ARG_2407 -8.27151 0.83422 8.16139 -0.67229 0.06347 0.40866 2.87476 -3.65798 -0.01191 -0.04511 -2.98044 0.19378 0 0 -0.54443 0 0 0.07155 0.14428 1.45334 0 -0.1046 0 -1.2888 -0.23456 1.41678 -2.18942
ASP_2408 -5.85502 0.5326 8.33021 -0.11341 0.01347 0.35325 3.43742 -3.57857 -0.00117 -0.01219 -5.14398 -0.33443 0 0 0 -0.8866 0 0.18031 0.05439 0 2.26807 -0.2772 0 -2.3716 -0.33519 1.27493 -2.46472
THR_2409 -6.25336 0.76499 4.95443 -0.20753 0.13469 0.0769 2.77287 -2.76594 -0.00512 -0.06534 -2.22122 -0.19264 0 0 0 0 0 0.17183 0.01301 0.10187 0 0.08039 2.33605 -1.0874 -0.1203 0.58555 -0.92625
LEU_2410 -7.12641 0.43547 3.01449 -0.67193 0.22452 0.22116 2.11619 -2.50628 -0.02208 -0.08565 -1.97107 0.20201 0 0 0 0 0 0.00736 0.01711 0.6751 0 -0.1772 0 0.18072 0.26122 0.41124 -4.79403
ARG_2411 -6.15026 0.67368 6.42479 -0.72683 0.12526 0.49501 3.43248 -2.96045 -0.04006 -0.21513 -4.16271 0.32751 0 0 -0.96531 -0.8866 0 -0.04032 0.27277 2.73714 0 -0.17593 0 -1.2888 0.00882 0.67171 -2.44323
LYS_2412 -6.14277 0.52346 7.03565 -0.29091 0.03762 0.13684 2.54339 -2.90865 -0.01289 -0.07534 -3.03201 -0.16115 0 0 0 0 0 -0.027 0.03335 1.89238 0 -0.11068 0 -1.5107 -0.03257 0.71425 -1.38772
GLY_2413 -4.45902 0.40885 4.47024 -4e-05 0 0 2.01901 -2.37401 -0 -0 -1.84466 -0.37504 0 0 0 0 0 0.05658 0 0 0 0.2298 0 0.83697 0.74315 0.55928 0.27112
LEU_2414 -7.65899 0.66609 1.8978 -0.68151 0.21255 0.26767 2.05574 -2.30575 -0 -0 -1.81876 0.10272 0 0 0 0 0 -0.03217 0.01846 0.8998 0 -0.23916 0 0.18072 0.48855 0.49816 -5.44807
VAL_2415 -8.02744 0.85479 2.75627 -0.31085 0.21174 0.07062 2.11479 -2.7967 -0.02208 -0.08565 -1.06854 -0.25449 0 0 0 0 0 0.02574 0.10341 0.15401 0 -0.34549 0 1.9342 -0.10671 0.48592 -4.30648
LYS_2416 -6.38984 0.43856 7.72844 -0.47081 0.17636 0.21806 3.58858 -3.45103 -0 -0 -5.17636 0.1103 0 0 0 -0.47987 0 -0.01514 0.15968 2.48895 0 -0.02216 0 -1.5107 -0.25976 0.65996 -2.20678
ALA_2417 -5.73263 0.38207 5.04819 -0.02116 0 0 3.43663 -3.09338 -0.02308 -0.14215 -3.41444 -0.37128 0 0 0 0 0 0.02785 0 0 0 -0.22694 0 1.8394 -0.3872 0.5317 -2.14642
ALA_2418 -5.79318 0.64348 3.7552 -0.02099 0 0 3.14445 -2.86537 -0.00311 -0.0175 -2.7274 -0.3549 0 0 0 0 0 -0.00322 0 0 0 -0.15118 0 1.8394 -0.30761 0.36635 -2.49558
GLN_2419 -5.60309 0.39423 4.30004 -0.27077 0.05651 0.20463 1.80217 -2.38857 -0 -0 -1.22828 -0.40111 0 0 0 0 0 -0.04651 0.02442 0 2.66199 -0.09538 0 -0.18838 -0.26186 0.4392 -0.60077
SER_2420 -3.87489 0.14899 4.67259 -0.03211 0.00014 0.02209 1.91696 -2.10822 -0 -0 -1.78065 0.03174 0 0 0 0 0 -0.03875 0.03141 0.46931 0 0.31159 1.77485 -0.77834 -0.10848 0.43493 1.09314
THR_2421 -6.55491 0.32782 4.25474 -0.12944 0.03776 0.06394 2.78323 -2.53264 -0.00311 -0.0175 -2.36077 -0.35164 0 0 0 0 0 -0.04994 0.03327 0.17575 0 -0.54896 4.10913 -1.0874 -0.1432 0.7019 -1.29197
GLY_2422 -2.44981 0.04769 3.1189 -5e-05 0 0 1.83401 -1.54267 -0.02714 -0.10971 -2.32887 -0.38634 0 0 0 0 0 -0.16056 0 0 0 -1.35703 0 0.83697 -0.04158 0.63353 -1.93267
ALA_2423 -4.82755 1.09456 1.9471 -0.02199 0 0 1.61338 -1.93298 -0.01446 -0.09334 -1.02116 -0.19898 0 0 0 0 0 0.15941 0 0 0 0.14586 0 1.8394 0.21087 0.45341 -0.64647
TRP_2424 -11.1298 1.03938 2.31336 -0.63676 0.04857 0.31545 2.3595 -2.45563 -0 -0 -2.83093 -0.24135 0 0 0 0 0 0.03468 0.0004 0 2.81823 -0.3943 0 1.6906 0.20406 0.68553 -6.17898
ILE_2425 -7.56468 0.96679 1.37448 -0.44895 0.3338 0.08918 2.48939 -2.11378 -0.00411 -0.01523 -2.79284 0.11989 0 0 0 0 0 -0.05313 0.00411 0.42635 0 -0.77924 0 0.73287 -0.11903 0.59183 -6.7623
LEU_2426 -7.58043 1.29455 1.8111 -0.65546 0.61478 0.13199 2.52384 -2.19338 -0 -0 -2.68274 0.28005 0 0 0 0 0 -0.00623 0.04869 1.80251 0 -0.3248 0 0.18072 -0.35249 0.76426 -4.34305
THR_2427 -6.29969 0.70197 4.7588 -0.10233 0.06796 0.06879 3.01408 -2.59374 -0.02714 -0.17862 -2.78106 -1.06548 0 0 -0.65999 0 0 -0.02306 0.08024 0.37774 0 -0.6783 2.67911 -1.0874 -0.01354 0.71832 -3.04336
SER_2428 -4.27596 0.55807 4.31463 -0.03075 0.02106 0.02875 2.39236 -2.16722 -0 -0 -1.61794 -0.13903 0 0 -0.77216 0 0 -0.03182 0.02286 0.61601 0 -0.15717 0.6 -0.77834 -0.14612 0.45366 -1.10909
GLY_2429 -5.07666 0.4133 3.73666 -7e-05 0 0 1.90529 -2.30207 -0.02239 -0.14834 -1.87032 -0.3913 0 0 -0.65999 0 0 -0.10813 0 0 0 -0.89988 0 0.83697 0.43251 0.63525 -3.51918
LEU_2430 -8.29455 1.37651 4.0798 -0.48736 0.20797 0.09617 2.52242 -2.8583 -0.01442 -0.14832 -2.60773 0.41009 0 0 0 0 0 0.01849 0.22168 0.58546 0 -0.03319 0 0.18072 0.40009 0.70394 -3.64051
ARG_2431 -7.0459 1.04036 6.23846 -0.61009 0.45012 0.48974 1.13473 -2.78375 -0.02404 -0.16495 -2.36008 -0.20231 0 0 0 0 0 0.09184 0.48805 2.47428 0 0.23941 0 -1.2888 0.22817 0.80072 -0.80406
PHE_2432 -9.39072 1.95203 4.74058 -0.59401 0.08175 0.32185 3.31384 -3.07883 -3e-05 -0.00012 -3.25528 0.04798 0 0 0 0 0 0.13329 0.07297 0 2.24865 -0.26783 0 1.0402 0.40553 0.93324 -1.2949
GLY_2433 -4.40652 0.50503 3.96396 -0.00013 0 0 1.91359 -2.29179 -0 -0 -1.80104 -0.27678 0 0 0 0 0 -0.16985 0 0 0 -1.32348 0 0.83697 -0.12038 0.72616 -2.44425
ILE_2434 -9.00784 1.02608 4.18888 -0.63801 0.35645 0.17891 2.65712 -3.18163 -0 -0 -1.55479 0.26106 0 0 0 0 0 0.00058 0.22304 2.42833 0 0.23911 0 0.73287 -0.095 0.71301 -1.47183
THR_2435 -8.16566 1.19699 7.1371 -0.21098 0.11525 0.07627 4.2248 -3.80318 -0.02185 -0.14278 -3.51339 -0.31896 0 0 -0.77216 0 0 0.16646 0.19838 0.22115 0 0.02731 2.3113 -1.0874 0.01629 0.83565 -1.50942
LYS_2436 -6.14975 0.36602 6.75364 -0.40513 0.04519 0.21505 2.44088 -3.08723 -0.00622 -0.02875 -1.90697 -0.15729 0 0 0 0 0 -0.02137 0.02084 2.04692 0 0.01426 0 -1.5107 -0.06573 0.54507 -0.89129
ASN_2437 -5.49577 0.22002 5.37575 -0.15966 0.00822 0.22974 2.75637 -2.8676 -0 -0 -2.01922 -0.3182 0 0 -0.93342 0 0 0.03568 0.02539 0 1.45422 0.56238 0 -0.93687 -0.04876 0.42242 -1.6893
LEU_2438 -8.20903 0.91896 3.04293 -0.92021 0.66954 0.42115 2.62325 -2.78121 -0.01253 -0.08578 -1.76045 0.04955 0 0 0 0 0 -0.01544 0.2058 1.86128 0 -0.19935 0 0.18072 0.14055 0.63827 -3.232
GLY_2439 -5.00053 0.23433 5.31523 -5e-05 0 0 2.17992 -2.77915 -0.01127 -0.08511 -3.22223 -0.42769 0 0 0 0 0 -0.08109 0 0 0 0.33081 0 0.83697 0.57192 0.45177 -1.68616
GLN_2440 -5.55521 0.38952 7.27902 -0.72276 0.06208 0.72095 3.13289 -3.21634 -0.0053 -0.04153 -3.53631 -0.78265 0 0 0 -0.71349 0 -0.00792 0.03516 0 2.89158 -0.11691 0 -0.18838 0.41557 0.40926 0.44925
ALA_2441 -6.34331 0.81403 4.45611 -0.02113 0 0 3.00934 -3.04753 -0 -0 -1.98243 -0.32475 0 0 0 0 0 -0.02699 0 0 0 -0.09134 0 1.8394 -0.19565 0.5326 -1.38164
VAL_2442 -6.93269 0.44409 3.68397 -0.30713 0.14463 0.06981 2.68626 -2.76262 -0 -0 -3.83845 -0.24201 0 0 0 0 0 0.00795 1e-05 0.08841 0 -0.3023 0 1.9342 -0.12232 0.46956 -4.97862
ARG_2443 -7.952 0.69605 7.77039 -0.7175 0.17347 0.43419 3.53956 -3.57357 -0.02758 -0.19437 -3.1918 0.29117 0 0 0 -0.8742 0 0.00422 0.2566 2.75255 0 -0.10366 0 -1.2888 0.05017 0.55876 -1.39634
ASP_2444 -5.35732 0.20434 7.32441 -0.10512 0.00474 0.31419 3.18359 -3.27101 -0.02218 -0.13763 -4.65331 -0.45054 0 0 0 -0.71349 0 -0.03807 0.00013 0 1.70595 0.21203 0 -2.3716 0.04176 0.49584 -3.63328
HIS_2445 -7.08428 0.90501 6.45393 -0.43729 0.00901 0.50962 3.13504 -3.36029 -0 -0 -2.84232 -0.28049 0 0 -0.96531 0 0 -0.03036 0.03321 0 2.12382 -0.05483 0 -0.45461 -0.09758 0.44817 -1.98956
SER_2446 -3.66203 0.09945 4.50156 -0.03205 0.00042 0.02134 1.98888 -2.13024 -0.00968 -0.0446 -2.04903 0.00516 0 0 0 0 0 0.00613 0.0163 0.52201 0 0.28301 1.84983 -0.77834 -0.09724 0.3346 0.82548
LEU_2447 -3.88517 0.2475 3.65831 -0.4788 0.18206 0.11104 1.32269 -1.85576 -0 -0 -0.49143 0.21533 0 0 0 0 0 0.03486 0.01407 0.4542 0 -0.20747 0 0.18072 -0.04495 0.2531 -0.28971
ALA_2448 -2.34055 0.08069 2.50254 -0.02359 0 0 1.4741 -1.45168 -0.0092 -0.05941 -0.92871 -0.35326 0 0 0 0 0 -0.06059 0 0 0 -0.27651 0 1.8394 -0.26947 0.26592 0.38968
SER_2449 -3.2601 0.17214 4.04228 -0.03355 0 0.05865 2.04831 -1.91982 -0.01006 -0.05554 -1.1352 -0.99382 0 0 -0.79952 0 0 0.01493 0.00527 0.81438 0 0.05348 0.60297 -0.77834 -0.57161 0.49173 -1.25341
THR_2450 -4.48936 0.68257 2.55802 -0.12891 0.05437 0.09376 1.61264 -1.52223 -0.02169 -0.15375 -1.12767 -1.02721 0 0 -0.94225 -0.67506 0 -0.05331 0.00362 0.03863 0 -0.36816 2.37512 -1.0874 -0.28396 0.77764 -3.6846
SER_2451 -3.13132 0.52017 3.77104 -0.03133 0.03051 0.03201 2.21958 -1.68718 -0.0214 -0.14681 -0.85441 0.21138 0 0 -0.79952 0 0 0.27576 0.00099 0.39917 0 0.11127 0.65043 -0.77834 0.38081 1.15716 2.30996
PRO_2452 -4.33786 0.99501 2.67553 -0.09237 0.00106 0.05743 1.18705 -1.19447 -0 -0 -0.28613 0.67872 0 0 -0.7281 0 0 -0.05475 0.01842 0.66761 0 -0.65554 0 -2.4119 0.3535 0.92691 -2.19987
LYS_2453 -2.50093 0.31855 1.84327 -0.43616 0.07612 0.23793 0.3978 -0.89619 -0.00765 -0.02359 0.05614 0.13174 0 0 0 0 0 -0.06384 0.01651 1.3997 0 -0.0242 0 -1.5107 -0.25387 0.26272 -0.97666
VAL_2454 -4.05522 0.55865 2.52163 -0.28522 0.17736 0.06486 1.28084 -1.4864 -0.00037 -0.01094 -0.63926 -0.26201 0 0 0 0 0 -0.05744 0.00159 0.16987 0 -0.5944 0 1.9342 -0.40534 0.23643 -0.85117
ARG_2455 -2.884 0.16686 2.5402 -0.74963 0.19851 0.42411 0.84766 -1.22724 -0.00765 -0.02359 -1.00693 0.07493 0 0 -0.7281 0 0 0.01124 0.06225 2.89498 0 -0.20333 0 -1.2888 -0.28898 0.31246 -0.87505
VAL_2456 -4.46939 0.51702 -0.54354 -0.2742 0.16471 0.05695 0.30101 -0.91667 -0 -0 0.17956 -0.31544 0 0 0 0 0 -0.063 0.03303 0.24728 0 -0.76909 0 1.9342 -0.31625 0.33882 -3.895
VAL_2457 -5.30744 0.44797 1.30945 -0.28937 0.21385 0.063 1.27693 -1.45718 -0.011 -0.05949 -1.48897 -0.08113 0 0 0 0 0 -0.03742 0.00819 0.0879 0 -0.43637 0 1.9342 -0.44581 0.2927 -3.97995
ALA_2458 -4.65661 0.26469 3.03444 -0.02711 0.00351 0 3.02252 -2.07847 -0.01047 -0.05723 -2.49661 -0.47462 0 0 -0.4798 0 0 -0.06733 0 0 0 0.56342 0 1.8394 0.55094 0.27693 -0.79239
ILE_2459 -8.16488 1.13474 1.58989 -0.47405 0.3047 0.11168 2.20992 -2.14817 -0.00127 -0.00354 -2.17337 -0.02877 0 0 0 0 0 0.0046 0.25823 0.33767 0 -0.73359 0 0.73287 0.5476 0.55397 -5.94178
GLY_2460 -4.88149 0.40361 3.58124 -0.00041 0 0 2.15425 -2.22161 -0.01296 -0.04139 -2.79358 -0.31134 0 0 0 0 0 -0.07371 0 0 0 0.83369 0 0.83697 0.43129 0.52667 -1.56878
ILE_2461 -8.92615 0.95545 3.5728 -0.64459 0.50076 0.13819 2.54803 -2.6629 -0.00127 -0.00354 -1.67963 0.13489 0 0 -0.46553 0 0 -0.01795 0.07397 1.09619 0 -0.71103 0 0.73287 0.48008 0.67586 -4.20353
ALA_2462 -5.2824 1.19652 2.41008 -0.02047 0 0 2.03134 -2.15854 -0.00518 -0.0175 -1.84638 -0.34783 0 0 0 0 0 0.30428 0 0 0 -0.42499 0 1.8394 -0.06471 1.46846 -0.9179
PRO_2463 -6.56814 0.8574 3.44092 -0.14303 0.00743 0.10337 1.94508 -1.67646 -0 -0 -0.33538 0.14622 0 0 0 0 0 -0.07176 0.01365 0.2649 0 -0.7074 0 -2.4119 -0.16957 1.36086 -3.9438
TRP_2464 -12.6225 1.1472 7.49877 -1.39329 0.08478 0.67338 3.29266 -3.99059 -0.0227 -0.12362 -2.22687 -0.26032 0 0 0 0 0 0.1248 0.01859 0 2.04254 -0.03394 0 1.6906 -0.33609 0.74829 -3.68833
ASN_2465 -6.63275 0.64474 5.63181 -0.22934 0.04553 0.34351 1.22519 -2.71719 -0.08022 -0.45974 0.09649 -0.4322 0 0 0 -0.30395 0 -0.01032 0.00012 0 2.97796 -0.36269 0 -0.93687 -0.26938 0.53794 -0.93138
MET_2466 -6.99794 0.55416 4.98535 -0.33479 0.11052 0.07865 1.89866 -2.34612 -0.0071 -0.02149 -1.88284 -0.46246 0 0 0 0 0 -0.05148 0.02782 1.43316 0 0.21887 0 0.60916 -0.26434 0.41669 -2.03551
ILE_2467 -9.85824 1.72378 3.80221 -0.50589 0.45903 0.10436 3.41202 -3.07728 -0.02418 -0.20504 -2.19848 0.08705 0 0 0 0 0 -0.0443 0.13324 0.4761 0 -0.70424 0 0.73287 -0.32075 0.73009 -5.27765
GLN_2468 -8.02263 0.99085 6.44459 -0.63611 0.27589 0.42548 3.16826 -3.22557 -0.03626 -0.28606 -3.68622 -0.81779 0 0 -2.37785 0 0 0.04703 0.32077 0 4.94385 0.0608 0 -0.18838 -0.50899 0.894 -2.21433
ASN_2469 -5.9803 0.62829 5.02071 -0.18464 0.05222 0.30368 2.3452 -2.36918 -0.00381 -0.03123 -2.37754 -0.90185 0 0 -1.12708 -0.98531 0 -0.01594 0.13508 0 1.69294 -0.78514 0 -0.93687 -0.38883 0.64691 -5.26267
ARG_2470 -9.17986 1.16002 8.44629 -0.7724 0.13935 0.52969 3.16567 -3.70389 -0.02342 -0.15467 -2.83428 0.48115 0 0 0 0 0 -0.09108 0.0207 2.16729 0 -0.18288 0 -1.2888 -0.42883 0.70548 -1.84448
ASP_2471 -3.90965 0.48054 4.26646 -0.11334 0.00848 0.3479 1.29784 -1.96726 -0.02945 -0.20837 -1.07161 -0.39189 0 0 0 0 0 -0.01374 0.00065 0 1.94477 -0.10729 0 -2.3716 -0.45799 0.65122 -1.64432
LEU_2472 -3.80411 0.42774 2.68358 -0.5103 0.22299 0.13845 1.35498 -1.39807 -0 -0 -0.65181 0.14707 0 0 0 0 0 0.03772 0.02878 0.17322 0 -0.13426 0 0.18072 -0.41318 0.36275 -1.15373
LEU_2473 -5.79597 0.58855 1.67382 -0.50159 0.18934 0.14773 1.37169 -1.70735 -0.01299 -0.0747 -0.3953 0.03096 0 0 0 0 0 0.00409 0.18118 0.25513 0 -0.01256 0 0.18072 -0.43153 0.32414 -3.98463
LEU_2474 -4.03147 0.26482 2.68662 -0.56901 0.21546 0.1545 1.04342 -1.41015 -0.02166 -0.15958 -0.25604 0.11905 0 0 0 0 0 0.00043 0.17938 1.57028 0 -0.20222 0 0.18072 -0.45282 0.5076 -0.18067
SER_2475 -3.44421 0.19414 3.99656 -0.02808 0 0.04591 1.88849 -1.8642 -0 -0 -0.94915 -1.20822 0 0 -0.8585 0 0 0.13056 0.05242 1.13917 0 -0.42606 0.77368 -0.77834 -0.30382 0.65263 -0.98703
ALA_2476 -1.66745 0.07066 1.22554 -0.02334 0 0 0.1942 -0.64313 -0 -0 0.06002 -0.37207 0 0 0 0 0 -0.02937 0 0 0 -0.26777 0 1.8394 -0.38788 0.42167 0.42049
LYS_2477 -3.40327 0.55665 3.66439 -0.46656 0.13066 0.26127 1.81112 -1.67592 -0 -0 -0.66669 -0.14444 0 0 -0.8585 0 0 0.04014 0.00722 1.76631 0 0.0081 0 -1.5107 -0.50825 0.91008 -0.07841
PRO_2478 -3.80395 0.45764 2.32516 -0.11651 0.00366 0.08506 0.75485 -1.04448 -0 -0 -0.94461 0.26866 0 0 0 0 0 -0.07931 0.05616 0.1495 0 -0.99998 0 -2.4119 -0.58045 1.10479 -4.77571
ASP_2479 -4.07634 1.03135 4.344 -0.08788 0.00859 0.26125 1.50782 -1.93958 -0.01299 -0.0747 -1.01652 0.03405 0 0 0 0 0 0.04428 0.00829 0 2.05252 -0.34437 0 -2.3716 -0.53982 2.39966 1.228
HIS_2480 -3.33685 1.33909 3.1522 -0.37332 0.00787 0.43182 1.23766 -1.45137 -0 -0 -1.56764 -0.16146 0 0 0 0 0 0.18652 0.01486 0 1.7112 1.37711 0 -0.45461 5.67922 3.69566 11.4879
PRO_2481 -2.79154 0.63028 1.51107 -0.18037 0.00058 0.12532 0.34774 -0.64462 -0 -0 -0.54953 0.07474 0 0 0 0 0 0.04077 0.02178 0.45874 0 -0.81622 0 -2.4119 5.60915 1.93178 3.35777
ALA_2482 -3.39195 0.31588 2.48601 -0.01935 0 0 1.90757 -1.64432 -0.00563 -0.02294 -2.11351 -0.40409 0 0 0 0 0 0.06521 0 0 0 -0.52495 0 1.8394 -0.23478 0.50154 -1.24592
THR_2483 -4.16434 0.48196 1.47312 -0.16119 0.08893 0.05631 0.72066 -1.3542 -0 -0 -0.33159 -0.23014 0 0 0 0 0 -0.04017 0.02949 0.24029 0 -0.22546 2.27207 -1.0874 0.02233 0.23875 -1.97057
TYR_2484 -10.6751 1.2411 4.40268 -0.83954 0.07273 0.18366 4.11033 -3.13754 -0.01723 -0.10568 -3.73461 -0.46423 0 0 -1.29093 0 0 0.02101 0.00285 0 2.44616 -0.01381 0.16294 1.2797 0.62161 1.08246 -4.6514
PRO_2485 -4.80292 0.66554 2.23532 -0.20309 0.01847 0.14854 0.71176 -1.0191 -0.01153 -0.08125 -0.09259 -0.07814 0 0 0 0 0 0.00857 0.00631 0.2871 0 -0.58041 0 -2.4119 0.52089 1.26911 -3.4093
THR_2486 -3.81806 0.26526 2.02728 -0.17207 0.05241 0.14289 0.44782 -1.25659 -0.01294 -0.15801 -0.495 -1.98193 0 0 0 0 0 0.00831 0.01925 0.77157 0 0.16175 2.37379 -1.0874 1.39862 0.50179 -0.81126
GLU_2487 -3.93394 0.22769 4.46793 -0.205 0.0255 0.27226 1.29094 -1.73848 -0.01537 -0.12805 -2.05329 -0.27639 0 0 -0.56149 -0.98531 0 -0.00131 0.07371 0 3.98497 0.13457 0 -2.7348 1.38125 0.32975 -0.44486
ASP_2488 -2.27821 0.19605 1.70241 -0.11543 0.00124 0.35454 0.08763 -0.86085 -0.02279 -0.16069 0.1008 -0.45928 0 0 0 0 0 0.10294 0.01392 0 2.08997 -0.29559 0 -2.3716 -0.17113 0.44056 -1.64552
LEU_2489 -2.50561 0.46195 1.90199 -0.52113 0.26537 0.14633 0.7471 -0.98169 -0 -0 -0.62447 0.20743 0 0 0 0 0 0.38506 0.03888 0.35509 0 -0.19509 0 0.18072 5.01344 2.14754 7.02292
PRO_2490 -4.85367 0.65901 2.87208 -0.17496 0.07331 0.1208 0.96915 -1.15298 -0 -0 -0.91707 0.08088 0 0 -0.77795 0 0 0.09926 0.00667 0.18081 0 -0.84855 0 -2.4119 5.41835 2.092 1.43524
TYR_2491 -8.70915 1.13577 3.21776 -0.75723 0.24799 0.44813 2.60074 -2.39095 -0 -0 -2.56648 -0.12847 0 0 -0.56149 -0.25559 0 0.07674 0.02668 0 2.33437 -0.47723 0.00044 1.2797 1.56785 0.91322 -1.9972
GLY_2492 -1.1784 0.10274 1.73863 -0.00012 0 0 0.56264 -0.8604 -0.01274 -0.12969 1.19965 -0.24763 0 0 0 0 0 -0.06133 0 0 0 -0.91606 0 0.83697 2.46544 0.70495 4.20465
ALA_2493 -1.73873 0.11076 0.82958 -0.02714 0.00522 0 0.12186 -0.73619 -0 -0 -0.04946 -0.41529 0 0 0 0 0 -0.05954 0 0 0 -0.0209 0 1.8394 0.89221 0.17863 0.93042
VAL_2494 -6.34308 0.51287 2.64574 -0.3059 0.18642 0.06393 1.20707 -2.21897 -0 -0 -0.03015 -0.46383 0 0 0 0 0 0.01102 0.03071 0.1355 0 -0.42509 0 1.9342 -0.54632 0.21568 -3.3902
TYR_2495 -8.19408 1.38816 3.47526 -0.61738 0.06412 0.35441 2.53668 -2.49757 -0.03137 -0.27262 -3.05776 -0.19202 0 0 0 -0.62956 0 -0.00171 0.01108 0 1.91038 -0.23466 0.00039 1.2797 -0.36542 0.73515 -4.33881
SER_2496 -6.20394 0.63205 4.91131 -0.02968 0 0.06736 3.08319 -2.52673 -0.01031 -0.09257 -2.54888 -0.4574 0 0 0 -0.25559 0 -0.01397 0.01326 0.20751 0 -0.4043 0.87384 -0.77834 -0.39542 0.846 -3.08261
LEU_2497 -9.07758 1.05664 0.6346 -0.46941 0.25703 0.07323 1.64359 -1.9888 -0 -0 -0.79175 0.31919 0 0 -0.81811 0 0 0.07086 0.07189 0.3837 0 -0.28135 0 0.18072 -0.49068 0.45055 -8.77569
ASP_2498 -7.78894 1.13368 9.51463 -0.21784 0.07505 0.67464 4.02174 -4.17507 -0.06182 -0.46941 -5.75138 -1.22892 0 0 -0.84653 -0.78836 0 -0.08505 0.36261 0 2.65703 -0.60263 0 -2.3716 -0.366 0.478 -5.83616
CYS_2499 -5.43243 0.69127 2.31081 -0.10218 0.00862 0.05231 0.96329 -1.51635 -0 -0 0.11863 -0.27767 0 0 0 0 0 -0.07357 0.0248 0.53929 0 0.21895 0 3.6196 -0.11067 0.44345 1.47815
ASN_2500 -5.65157 0.57569 5.62952 -0.2441 0.04947 0.369 2.06969 -2.57968 -0.01127 -0.08511 -3.52992 -0.45503 0 0 -0.84653 -1.66256 0 0.07332 0.12337 0 2.31261 -0.40177 0 -0.93687 -0.36218 0.65671 -4.90721
HIS_2501 -8.1285 0.91651 5.55411 -0.45145 0.02453 0.53675 2.18994 -3.16103 -0.01882 -0.14411 -1.24644 -0.02347 0 0 0 0 0 0.10629 0.14743 0 2.33094 -0.08212 0 -0.45461 -0.4037 0.88223 -1.42552
SER_2502 -3.82917 0.27757 4.4813 -0.03094 3e-05 0.03734 2.939 -2.17765 -0 -0 -2.85393 -0.70067 0 0 -0.4798 -0.77429 0 -0.05365 0.03924 0.56061 0 0.05604 1.74501 -0.77834 0.04983 0.69858 -0.79389
HIS_2503 -9.80822 2.00859 5.99389 -0.33711 0.00014 0.43999 3.63592 -3.47032 -0.00268 -0.03334 -4.01456 0.26433 0 0 -0.74676 -0.77429 0 -0.00225 0.00581 0 2.23786 -0.26849 0 -0.45461 -0.06518 0.80939 -4.58189
PHE_2504 -10.9929 1.33782 2.68414 -0.57768 0.0978 0.30129 3.03208 -2.91729 -0 -0 -3.28439 -0.0168 0 0 0 0 0 0.26372 0.03795 0 2.12394 -0.13322 0 1.0402 -0.18183 0.87235 -6.3128
ILE_2505 -8.34359 1.02322 0.946 -0.47678 0.38051 0.1131 2.1726 -2.01434 -0.00788 -0.02676 -2.26995 -0.06411 0 0 0 0 0 -0.02758 0.05581 0.28632 0 -0.65456 0 0.73287 -0.18972 0.79444 -7.5704
LEU_2506 -8.90947 1.20486 2.85218 -0.47543 0.22349 0.09973 2.49025 -2.54012 -0.01716 -0.06286 -2.92603 0.12725 0 0 0 0 0 0.02665 0.29619 0.77902 0 -0.29262 0 0.18072 -0.216 0.82214 -6.33722
VAL_2507 -8.40346 1.20417 2.71806 -0.28053 0.27187 0.06032 2.05579 -2.70349 -0.05576 -0.31405 -3.13925 -0.08086 0 0 0 0 0 0.02809 0.00344 0.32144 0 -0.76325 0 1.9342 -0.28771 0.85383 -6.57716
ASP_2508 -4.70851 0.25637 6.4545 -0.23784 0.1293 0.77795 3.00881 -2.70766 -0.01716 -0.06286 -3.92964 -1.40555 0 0 -0.44966 -0.98852 0 0.40364 0.08262 0 2.16572 -0.47819 0 -2.3716 -0.13197 0.92987 -3.28036
GLU_2509 -4.82263 0.76388 5.21409 -0.48186 0.11949 0.95941 2.16998 -2.09583 -0.02686 -0.11096 -1.29355 -0.35747 0 0 -1.07304 0 0 0.04384 0.27325 0 2.88807 0.15565 0 -2.7348 0.16205 1.1128 0.8655
ASP_2510 -4.93224 0.65909 6.17363 -0.31618 0.11777 1.0554 2.49043 -2.55631 -0 -0 -4.47751 0.21145 0 0 -0.44966 -0.54655 0 0.19891 0.04954 0 2.40179 -0.38642 0 -2.3716 1.44203 2.92613 1.68969
PRO_2511 -4.44995 1.02624 2.30936 -0.10015 0.00189 0.06249 0.57642 -0.8645 -0 -0 0.53988 0.70642 0 0 0 0 0 -0.01803 0.00186 0.2662 0 0.17211 0 -2.4119 1.46125 2.73731 2.0169
LYS_2512 -4.4913 0.57172 5.04665 -0.35426 0.09607 0.22663 2.29193 -1.9576 -0 -0 -3.86883 -0.07848 0 0 -0.41976 -0.54655 0 0.23725 0.14102 1.61187 0 -0.03867 0 -1.5107 0.40265 1.36847 -1.27191
ARG_2513 -3.86051 0.91564 3.57435 -0.83086 0.16054 0.60354 1.76481 -1.64169 -0.01857 -0.07342 -0.65043 -0.13412 0 0 -0.41976 0 0 0.29611 0.04211 1.66811 0 -0.13634 0 -1.2888 5.98437 2.54141 8.49648
PRO_2514 -2.92562 0.65234 2.15834 -0.16693 0.00202 0.11699 0.38375 -0.79529 -0.01857 -0.07342 -0.14948 0.08838 0 0 0 0 0 0.04446 0.03743 0.48422 0 -0.97432 0 -2.4119 5.40405 2.12318 3.97964
GLY_2515 -1.98036 0.27863 1.55807 -0.00024 0 0 0.50984 -0.8097 -0.0088 -0.10879 0.10358 -0.34758 0 0 0 0 0 -0.02732 0 0 0 1.24167 0 0.83697 0.48042 0.75842 2.48481
ALA_2516 -3.5117 0.26969 1.62914 -0.02776 0.00587 0 0.93063 -1.25671 -0 -0 -0.12794 -0.4349 0 0 0 0 0 -0.06452 0 0 0 0.00835 0 1.8394 0.47696 0.38122 0.11774
THR_2517 -6.99911 0.87889 4.14509 -0.13119 0.09995 0.07402 1.85715 -2.57221 -0.02095 -0.13897 -1.02702 -1.27877 0 0 0 0 0 -0.02224 0.02457 0.04516 0 -0.5021 2.28469 -1.0874 -0.49387 0.50031 -4.36401
GLY_2518 -2.67429 0.16735 3.63879 -4e-05 0 0 1.40537 -1.72186 -0.02624 -0.14742 -0.98998 -0.38651 0 0 0 0 0 -0.09725 0 0 0 -0.14356 0 0.83697 0.61978 0.50459 0.98569
GLU_2519 -4.24919 0.18328 5.93572 -0.48462 0.36995 1.53161 2.40518 -2.53198 -0.03996 -0.28721 -3.50294 -2.8359 0 0 0 -0.50171 0 -0.0355 0.0331 0 3.90083 -0.21225 0 -2.7348 0.68615 0.23759 -2.13267
MET_2520 -7.59242 0.6991 3.65295 -0.58875 0.33075 0.09128 1.76494 -2.26038 -0.02763 -0.15295 -1.32455 -0.28163 0 0 0 0 0 -0.02219 0.15887 2.02234 0 0.06168 0 0.60916 0.03091 0.37444 -2.45408
ARG_2521 -9.31606 0.48902 8.40527 -1.05166 0.25343 0.80141 3.37308 -3.86534 -0.05217 -0.32646 -2.69412 0.37527 0 0 -0.46553 0 0 -0.02387 0.07069 2.32715 0 -0.07893 0 -1.2888 0.10052 0.4616 -2.50552
VAL_2522 -7.89872 0.67093 4.51445 -0.31989 0.28349 0.07296 2.57899 -3.10666 -0.02548 -0.2315 -2.02393 -0.15055 0 0 0 0 0 -0.06517 0.02506 0.07324 0 -0.31971 0 1.9342 -0.11646 0.38936 -3.7154
LYS_2523 -5.50195 0.19141 5.72312 -0.30058 0.02845 0.13366 2.47423 -2.56617 -0 -0 -2.70056 -0.03411 0 0 0 0 0 0.1526 0.00933 1.71935 0 -0.02287 0 -1.5107 -0.29459 0.25285 -2.24653
MET_2524 -7.81503 0.43086 4.60087 -0.53138 0.27705 0.04662 2.70254 -2.58572 -0.00353 -0.02547 -2.46078 -0.11476 0 0 0 0 0 0.03165 0.14564 2.07425 0 0.07796 0 0.60916 -0.09626 0.25606 -2.38027
LEU_2525 -8.88275 0.6795 3.34439 -0.46258 0.16625 0.10418 2.54786 -2.74941 -0 -0 -1.91625 0.23123 0 0 0 0 0 0.14155 0.02364 0.37188 0 -0.26895 0 0.18072 0.00089 0.35621 -6.13166
LYS_2526 -6.73553 0.46238 6.73152 -0.42117 0.08426 0.24111 3.35134 -3.07854 -0 -0 -2.58727 -0.1541 0 0 0 0 0 -0.01801 0.04612 2.04927 0 0.0475 0 -1.5107 -0.27714 0.36274 -1.4062
HIS_2527 -8.6948 0.94941 7.97149 -0.70614 0.02248 0.72594 2.96829 -3.93676 -0.01438 -0.06421 -2.68361 -0.35241 0 0 0 0 0 0.02067 0.05582 0 1.69104 -0.12418 0 -0.45461 -0.07395 0.38899 -2.31091
ILE_2528 -8.25405 1.08452 4.06635 -0.67767 0.77445 0.15385 2.54087 -2.72801 -0.00704 -0.03197 -1.60993 0.23267 0 0 0 0 0 -0.03798 0.10892 0.61307 0 -0.24125 0 0.73287 0.0606 0.71177 -2.50798
SER_2529 -4.89971 0.48824 5.11062 -0.04039 2e-05 0.05554 2.64222 -2.51122 -0.00046 -0.01323 -1.73044 -0.56648 0 0 0 0 0 -0.10689 0.34779 0.16643 0 -0.21612 2.13296 -0.77834 -0.2934 0.64562 0.43273
LEU_2530 -4.26476 0.38933 3.88305 -0.50888 0.21695 0.14389 1.8817 -1.86541 -0 -0 -1.02243 0.10967 0 0 0 0 0 -0.05221 0.08169 0.11681 0 -0.17236 0 0.18072 -0.60236 0.33361 -1.15098
GLN_2531 -6.74582 0.39896 5.9451 -0.61081 0.08494 0.61756 2.49843 -2.83247 -0.04131 -0.32139 -2.46588 -0.54446 0 0 0 0 0 -0.01306 0.00642 0 2.0495 -0.06482 0 -0.18838 -0.32151 0.31561 -2.2334
ARG_2532 -5.48023 0.17328 5.39911 -0.41867 0.04132 0.21059 1.37822 -2.26088 -0.01809 -0.16117 -2.57214 0.07044 0 0 0 -0.42515 0 -0.00305 0.03845 2.31695 0 -0.19924 0 -1.2888 -0.13518 0.22936 -3.10489
THR_2533 -5.32119 0.81674 3.35933 -0.20189 0.1636 0.07054 1.2099 -1.89605 -0.01723 -0.09614 -3.25782 -1.01376 0 0 -1.24364 0 0 -0.02037 0.0832 0.88308 0 -0.74547 2.30803 -1.0874 -0.07973 0.42867 -5.65759
GLY_2534 -2.30002 0.25777 2.23698 -0.00026 0 0 0.81701 -1.23677 -0.00375 -0.04308 -1.85748 -0.1625 0 0 0 0 0 -0.0941 0 0 0 -1.5114 0 0.83697 0.12078 0.37805 -2.56179
TYR_2535 -3.84717 0.40317 2.91607 -0.90305 0.04019 0.29929 1.68215 -1.6571 -0.01292 -0.16914 -0.67197 -0.29759 0 0 -0.45997 0 0 0.07262 0.0441 0 1.83976 -0.41667 0.15321 1.2797 0.12029 0.1956 0.61058
GLY_2536 -3.00111 0.35994 3.05861 -7e-05 0 0 1.56923 -1.67305 -0 -0 -1.55083 -0.40967 0 0 -1.06956 0 0 0.13035 0 0 0 0.21531 0 0.83697 0.53998 0.38036 -0.61354
GLY_2537 -3.79008 0.7185 4.37866 -4e-05 0 0 2.3847 -2.24518 -0.02479 -0.18243 -2.15314 -0.39795 0 0 0 0 0 -0.24306 0 0 0 0.34249 0 0.83697 0.77971 0.65333 1.0577
THR_2538 -1.45716 0.1628 2.11638 -0.11973 0.06001 0.05994 0.8486 -1.02049 -0.00446 -0.04733 -0.22957 -1.08157 0 0 0 0 0 0.00527 0.00223 0.18069 0 0.13625 2.2715 -1.0874 0.17001 0.48977 1.45571
GLY_2539 -1.57089 0.24867 2.30303 -8e-05 0 0 0.86201 -1.09633 -0 -0 -0.84909 -0.34736 0 0 0 0 0 -0.09442 0 0 0 0.59339 0 0.83697 0.22865 0.14984 1.26439
SER_2540 -4.52576 0.21997 5.80275 -0.01892 0 0.04542 2.18182 -2.50592 -0 -0 -2.22449 -0.70264 0 0 -0.67589 0 0 -0.01635 0.04089 0.18694 0 -0.45631 0.68816 -0.77834 0.27979 0.49939 -1.95949
ILE_2541 -6.27225 0.58589 2.92593 -0.6023 0.42068 0.12201 1.10486 -1.80297 -0.02329 -0.20099 -0.66271 0.27707 0 0 0 0 0 -0.0723 0.02712 1.82005 0 -0.26842 0 0.73287 -0.10374 0.77166 -1.22084
GLU_2542 -4.51567 0.20815 4.27783 -0.47737 0.17416 1.51803 1.64346 -1.8492 -0 -0 -2.31087 -2.44303 0 0 0 -0.42515 0 0.00136 0.00326 0 4.13246 0.03467 0 -2.7348 -0.23505 0.42168 -2.57609
ILE_2543 -8.96741 1.2824 2.98057 -0.47963 0.34096 0.10076 2.05234 -2.64379 -0.02062 -0.1696 -1.24402 0.48518 0 0 0 0 0 -0.00958 0.07097 0.42277 0 -0.33352 0 0.73287 -0.36679 0.9966 -4.76955
PRO_2544 -6.47336 1.3905 2.49345 -0.2079 0.01042 0.15165 1.67331 -1.42602 -0 -0 -1.84879 -0.04112 0 0 0 0 0 0.01457 0.00302 0.30514 0 -0.6451 0 -2.4119 -0.26811 1.18079 -6.09946
VAL_2545 -7.12979 1.00851 0.89364 -0.23973 0.10981 0.04625 1.43536 -1.76279 -0 -0 -0.86343 -0.2837 0 0 0 0 0 -0.02689 0.03888 0.54413 0 -0.54133 0 1.9342 -0.17745 0.41642 -4.59792
LEU_2546 -10.0729 1.90524 2.09579 -0.57447 0.29787 0.15943 2.52445 -2.74617 -0 -0 -3.08938 -0.00253 0 0 0 0 0 0.0965 0.2161 1.40986 0 0.19144 0 0.18072 0.14634 0.71197 -6.54969
CYS_2547 -8.48995 1.09752 3.24942 -0.0394 0 0.01576 2.38174 -2.29887 -0.0095 -0.03091 -3.13992 -0.26472 0 0 0 0 0 -0.02177 0.00182 0.26274 0 0.14914 0 3.6196 0.31897 0.67459 -2.52375
LEU_2548 -8.41334 0.57566 2.20013 -0.55058 0.09824 0.13014 2.67496 -2.44165 -0 -0 -2.65797 0.21351 0 0 0 0 0 0.01787 0.04687 0.64343 0 -0.33688 0 0.18072 0.0897 0.40717 -7.12203
LEU_2549 -9.38042 1.45408 2.35029 -0.67438 0.34244 0.20903 2.31055 -2.46771 -0.02472 -0.11911 -2.72314 0.28373 0 0 0 0 0 0.08708 0.05045 0.55924 0 -0.31729 0 0.18072 -0.05878 0.75802 -7.1799
VAL_2550 -7.57666 0.93825 2.12938 -0.28392 0.15163 0.04972 2.02632 -2.32041 -0 -0 -1.43666 -0.46115 0 0 0 0 0 0.07327 0.17656 0.13975 0 -0.36315 0 1.9342 -0.30485 1.27643 -3.8513
HIS_2551 -6.42784 0.65108 5.15504 -0.51559 0.01978 0.31771 3.05081 -2.87522 -0.00076 -0.00297 -3.54088 -0.83843 0 0 -1.04497 0 0 -0.09694 0.14117 0 2.39199 0.03764 0 -0.45461 -0.10613 1.24477 -2.89434
GLY_2552 -3.37794 0.32762 2.32417 -0.0015 0 0 0.58276 -1.39175 -0 -0 -0.39592 -0.34236 0 0 0 0 0 -0.06612 0 0 0 -0.97068 0 0.83697 0.39966 0.56464 -1.51044
GLU_2553 -4.84241 0.98649 6.47122 -0.49921 0.23385 1.59021 3.48579 -2.81196 -0.02334 -0.16408 -5.87838 -2.15239 0 0 -1.10808 -0.42752 0 0.00174 0.54113 0 2.35125 0.47602 0 -2.7348 0.85894 1.49077 -2.15476
PRO_2554 -4.47842 1.19689 3.23141 -0.06543 0 0.04084 2.03503 -1.47764 -0 -0 -1.48695 0.61722 0 0 0 0 0 -0.13509 0.02182 0.18429 0 -0.64625 0 -2.4119 0.75595 1.62346 -0.99477
ARG_2555 -5.38142 0.47265 6.62723 -0.64176 0.08031 0.4191 2.77775 -2.84734 -0.0242 -0.19402 -3.42322 0.63394 0 0 0 -0.8785 0 -0.17821 0.15698 1.97022 0 -0.09025 0 -1.2888 0.24883 0.39966 -1.16106
ILE_2556 -9.38933 1.62932 4.16663 -0.77163 0.60467 0.32719 2.8537 -3.01274 -0 -0 -2.14995 0.3167 0 0 0 0 0 -0.0519 0.25043 0.96222 0 -0.00491 0 0.73287 -0.02497 0.79704 -2.76467
LEU_2557 -10.0615 1.62981 2.74133 -0.51764 0.25667 0.13344 2.64011 -2.70954 -0.0099 -0.05875 -1.80909 0.12405 0 0 0 0 0 0.27405 0.05407 0.2826 0 -0.26634 0 0.18072 -0.24194 1.29065 -6.06722
GLN_2558 -5.96177 0.32166 5.93652 -0.26727 0.04405 0.19954 2.52942 -2.86427 -0.03525 -0.24259 -2.08055 -0.55664 0 0 0 0 0 0.14902 0.01454 0 2.82116 -0.12421 0 -0.18838 -0.26421 0.91249 0.34325
LYS_2559 -8.05786 0.54148 8.6726 -0.29071 0.02329 0.12635 3.65908 -3.76165 -0.05989 -0.25596 -3.17383 -0.02082 0 0 0 0 0 0.04828 0.21337 1.74664 0 0.00761 0 -1.5107 -0.33351 0.45442 -1.97183
MET_2560 -11.3456 1.89059 4.39602 -0.62105 0.14971 0.11034 2.86445 -2.99443 -0 -0 -2.27588 0.0607 0 0 0 0 0 -0.01662 0.25406 1.24188 0 0.08472 0 0.60916 -0.02849 0.79645 -4.82399
TYR_2561 -8.52539 0.53561 5.98461 -0.88537 0.0403 0.28362 2.93891 -3.15468 -0 -0 -2.51653 -0.27829 0 0 0 0 0 -0.00425 0.0107 0 1.77912 -0.29717 0.01573 1.2797 0.2548 0.72047 -1.81812
LYS_2562 -6.71112 0.3064 7.29141 -0.30937 0.05279 0.15287 3.22714 -3.33066 -0.02115 -0.09026 -4.04699 -0.02243 0 0 -0.68885 -0.50171 0 0.08163 0.1374 1.70531 0 -0.04641 0 -1.5107 -0.18457 0.57895 -3.9303
ASN_2563 -9.9035 0.85466 7.27298 -0.21078 0.01007 0.28302 4.351 -4.11129 -0.00743 -0.10819 -3.49348 -0.29129 0 0 0 0 0 0.20928 0.05538 0 2.84744 0.30358 0 -0.93687 -0.18831 0.77066 -2.29307
ILE_2564 -8.89391 1.1702 4.4572 -0.51173 0.36043 0.10223 2.84993 -3.12888 -0 -0 -1.64073 0.1395 0 0 0 0 0 -0.03099 0.15529 0.67 0 -0.32834 0 0.73287 0.04923 0.6894 -3.15831
GLN_2565 -5.38295 0.40141 4.66059 -0.66478 0.06391 0.73226 1.92304 -2.39046 -0 -0 -1.99388 -0.40424 0 0 0 -0.68653 0 0.05494 0.10959 0 2.56058 -0.11363 0 -0.18838 -0.15009 0.5454 -0.92323
ASN_2566 -5.86787 0.57879 5.47704 -0.19889 0.01915 0.30987 2.45267 -2.62907 -0.03084 -0.15426 -2.04468 -0.68167 0 0 -0.68885 0 0 -0.03408 0.25949 0 2.3401 -0.59105 0 -0.93687 -0.31814 0.55713 -2.18203
SER_2567 -2.57794 0.19221 2.48134 -0.02994 0.04467 0.03137 1.21607 -1.29754 -0 -0 -1.08227 -0.0093 0 0 0 0 0 -0.09426 0.00384 0.06997 0 0.13996 0.6005 -0.77834 -0.10339 0.67639 -0.51667
ILE_2568 -8.73031 0.87574 2.79154 -0.48955 0.38202 0.11757 1.93109 -2.48507 -0.03038 -0.14103 -1.10024 -0.01754 0 0 0 0 0 0.21306 0.13025 0.3226 0 -0.68721 0 0.73287 -0.10905 1.11613 -5.17751
PRO_2569 -6.94067 1.24904 2.85746 -0.11413 0.0033 0.08479 2.15799 -1.61188 -0 -0 -2.55484 0.27542 0 0 0 0 0 0.07142 0.05487 0.127 0 -0.969 0 -2.4119 -0.57354 1.28703 -7.00765
TRP_2570 -14.2025 1.99398 5.34697 -0.9142 0.04629 0.28704 3.71989 -3.81548 -0.03242 -0.28006 -2.97066 -0.19425 0 0 0 0 0 1.36175 0.3752 0 1.5036 -0.24765 0 1.6906 -0.24616 1.30334 -5.27469
LEU_2571 -9.1954 1.78478 2.53323 -0.51134 0.35149 0.09936 2.60182 -2.55294 -3e-05 -8e-05 -3.05864 0.14282 0 0 0 0 0 0.01236 0.34335 0.76849 0 -0.25298 0 0.18072 0.04631 1.70478 -5.00189
ILE_2572 -8.37092 0.74712 2.51913 -0.46999 0.28657 0.10584 2.89741 -2.47719 -0 -0 -3.4771 -0.06055 0 0 0 0 0 -0.05319 0.01042 0.35152 0 -0.61883 0 0.73287 -0.29293 1.17828 -6.99154
LEU_2573 -7.86112 0.86114 1.97465 -0.57963 0.28148 0.219 1.9416 -2.11588 -0.01525 -0.08828 -2.17041 -0.00905 0 0 0 0 0 0.04135 0.10068 0.86522 0 -0.06426 0 0.18072 -0.08931 0.67447 -5.85289
ALA_2574 -4.40476 0.4881 2.15017 -0.02399 0 0 1.96432 -1.73752 -0.00027 -0.00291 -1.19008 -0.22779 0 0 0 0 0 0.05044 0 0 0 -0.04829 0 1.8394 -0.19065 0.54425 -0.78959
GLY_2575 -2.59506 0.37023 2.77524 -8e-05 0 0 1.7299 -1.49406 -0.00067 -0.01295 -3.08226 -0.39984 0 0 -0.48652 0 0 -0.15147 0 0 0 -1.51657 0 0.83697 -0.6179 0.41224 -4.2328
SER_2576 -5.53281 0.69411 4.46319 -0.05437 0.01148 0.11368 2.94246 -2.38213 -0.01161 -0.05645 -2.6801 -0.04309 0 0 0 0 0 0.05324 0.00129 1.52136 0 0.28793 0.60475 -0.77834 0.22685 0.38776 -0.23081
GLY_2577 -2.88983 0.42479 3.60825 -0.00022 0 0 1.81651 -1.82724 -0 -0 -1.97539 -0.21163 0 0 0 0 0 0.27909 0 0 0 -1.50916 0 0.83697 0.50673 0.51653 -0.4246
GLY_2578 -3.92286 0.49512 3.31346 -4e-05 0 0 1.9528 -1.92781 -0.00064 -0.00621 -1.65463 -0.35271 0 0 -1.04497 0 0 -0.0194 0 0 0 0.0986 0 0.83697 0.62408 0.71971 -0.88853
VAL_2579 -7.30985 0.97459 1.67438 -0.35084 0.18476 0.08377 1.20225 -2.09439 -0 -0 -0.59886 0.03499 0 0 0 0 0 -0.07339 0.0114 1.05843 0 -0.05512 0 1.9342 0.50019 0.55308 -2.27042
ALA_2580 -6.33377 0.54959 2.98783 -0.01977 0 0 1.72514 -2.75906 -0.01161 -0.05645 -0.85495 -0.35101 0 0 0 0 0 -0.02793 0 0 0 -0.1104 0 1.8394 -0.24309 0.3863 -3.27978
ASP_2581 -5.30265 0.24073 7.16 -0.11995 0.03662 0.37959 3.73651 -3.38285 -0 -0 -5.60312 -0.13692 0 0 -0.48652 0 0 -0.03346 0.01049 0 1.82584 0.06266 0 -2.3716 -0.21739 0.36579 -3.83624
ILE_2582 -8.73429 0.87213 3.68686 -0.52307 0.4354 0.10419 2.59573 -2.76945 -0 -0 -2.23786 0.02814 0 0 0 0 0 -0.06873 0.01467 0.50666 0 -0.48313 0 0.73287 -0.07812 0.46906 -5.44893
LEU_2583 -8.09399 0.60745 1.60634 -0.49818 0.32734 0.13252 1.72789 -2.16141 -0.00064 -0.00621 -1.18569 0.20709 0 0 0 0 0 0.20499 0.09364 0.28586 0 -0.30298 0 0.18072 -0.14478 1.00656 -6.01348
VAL_2584 -5.74885 0.75137 3.39999 -0.36093 0.33227 0.08623 2.08065 -2.36528 -0 -0 -1.39898 0.01039 0 0 0 0 0 -0.04247 0.12026 1.07344 0 -0.18466 0 1.9342 -0.26682 1.15319 0.57398
THR_2585 -4.55495 0.35745 4.16353 -0.20005 0.10994 0.07139 2.26617 -2.12979 -0 -0 -2.6113 -0.03667 0 0 0 0 0 0.00149 0.00168 0.08968 0 0.04858 2.29551 -1.0874 -0.05331 0.6289 -0.63916
LEU_2586 -7.96862 1.14695 1.62176 -0.55944 0.26883 0.16358 1.62034 -2.03158 -0 -0 -1.23394 0.17771 0 0 0 0 0 -0.00478 0.26246 0.11444 0 -0.09202 0 0.18072 -0.19119 0.55942 -5.96537
MET_2587 -5.37615 0.76995 3.08424 -0.76162 0.43954 0.44639 2.23506 -2.00942 -0.01009 -0.11512 -2.46184 -0.52853 0 0 0 0 0 -0.05429 0.16666 2.67664 0 0.24607 0 0.60916 -0.36118 0.70896 -0.29557
ASP_2588 -2.99726 0.22267 4.83884 -0.23156 0.04536 0.75959 1.27656 -2.0502 -0.01124 -0.11909 -1.35784 -0.67835 0 0 0 0 0 0.00022 0.11781 0 2.03881 -0.678 0 -2.3716 -0.20412 0.618 -0.78138
ARG_2589 -3.18344 0.31769 4.56412 -1.02722 0.28296 0.95101 1.29562 -1.93874 -0.0125 -0.11747 -2.57961 -0.27854 0 0 0 0 0 -0.10242 0.15894 2.20865 0 -0.10139 0 -1.2888 -0.15579 0.38518 -0.62178
GLY_2590 -2.78398 0.50232 2.05912 -0.00036 0 0 0.46871 -1.229 -0 -0 0.24444 -0.23875 0 0 0 0 0 0.11512 0 0 0 0.55827 0 0.83697 0.07399 0.79828 1.40513
CYS_2591 -2.01634 0.39127 1.58697 -0.05746 0.01775 0.02452 0.40344 -0.83241 -0 -0 0.24371 -0.77916 0 0 0 0 0 -0.05108 0.31415 0.0575 0 0.26809 0 3.6196 0.3266 1.15233 4.66949
TRP_2592 -7.2911 0.51381 1.75128 -1.32456 0.09144 1.16432 0.5494 -1.73392 -0 -0 -0.28835 -0.44039 0 0 0 0 0 0.14698 0.32037 0 3.23388 -0.17664 0 1.6906 0.13052 0.61312 -1.04925
ASP_2593 -4.38576 0.55332 5.80946 -0.19838 0.15015 0.62684 2.95711 -2.61599 -0.00038 -0.00445 -3.00685 -1.91052 0 0 -0.44236 0 0 0.04968 0.03824 0 2.54628 -0.17135 0 -2.3716 0.22833 0.31744 -1.83078
ALA_2594 -4.81187 0.62403 4.32092 -0.02217 0 0 2.41273 -2.50252 -0.00919 -0.05696 -1.40046 -0.35973 0 0 0 0 0 -0.06175 0 0 0 -0.33852 0 1.8394 0.18272 0.55913 0.37577
ASP_2595 -3.63962 0.32817 4.94574 -0.10707 0.00859 0.32912 1.55139 -2.20393 -0.01394 -0.14941 -1.68179 -0.36448 0 0 -0.44236 0 0 -0.06496 0.02109 0 1.71229 0.04687 0 -2.3716 -0.26203 0.65042 -1.70752
ILE_2596 -5.82055 0.52496 4.8915 -0.50315 0.45819 0.10037 2.8159 -2.60897 -0 -0 -2.04393 -0.06104 0 0 0 0 0 0.0394 0.04385 0.68651 0 -0.48049 0 0.73287 -0.18127 0.54252 -0.86331
VAL_2597 -9.02981 0.97789 3.36359 -0.30651 0.27029 0.06956 2.73597 -2.96005 -0 -0 -1.96794 -0.04323 0 0 0 0 0 -0.05036 0.17663 0.06532 0 -0.25993 0 1.9342 -0.04712 0.55595 -4.51555
GLN_2598 -6.8704 0.32957 5.89145 -0.27116 0.06238 0.2219 2.81666 -3.11189 -0.01432 -0.15386 -2.50371 -0.48505 0 0 0 0 0 0.09867 0.10531 0 2.70284 -0.07792 0 -0.18838 -0.17111 0.44204 -1.17696
GLU_2599 -4.93063 0.24659 6.10188 -0.5774 0.08454 1.0305 2.88862 -2.88848 -0.00921 -0.05711 -2.37015 -0.66856 0 0 0 -0.61679 0 0.01802 0.01515 0 3.45073 -0.21986 0 -2.7348 -0.3379 0.3556 -1.21926
LEU_2600 -7.71143 0.56226 4.8214 -0.46426 0.14364 0.10085 2.98018 -2.93566 -0.00187 -0.01002 -3.67927 0.21943 0 0 0 0 0 -0.03751 0.00941 0.46863 0 -0.24868 0 0.18072 -0.33211 0.48322 -5.45107
LEU_2601 -10.7152 1.11899 3.47808 -0.49015 0.19372 0.11922 3.02342 -3.15855 -0 -0 -2.50298 0.24402 0 0 0 0 0 0.01729 0.35582 0.45519 0 -0.24426 0 0.18072 -0.22983 0.64916 -7.50528
ILE_2602 -6.15142 0.39105 4.01917 -0.72681 0.43837 0.28192 2.30112 -2.61039 -0 -0 -1.15426 0.33101 0 0 0 0 0 -0.04088 0.04699 1.08201 0 -0.20518 0 0.73287 -0.14191 0.83324 -0.57309
ASN_2603 -4.47226 0.36418 4.80657 -0.18931 0.04525 0.28612 1.73037 -2.31389 -3e-05 -0.00015 -1.57396 -0.29089 0 0 0 -0.61679 0 0.0807 0.02355 0 1.47252 0.13298 0 -0.93687 -0.01501 0.68504 -0.78188
THR_2604 -5.57184 0.8744 3.3087 -0.2066 0.14895 0.07479 1.57063 -1.946 -0 -0 -2.36296 -0.14743 0 0 0 0 0 -0.03776 0.00025 0.21091 0 0.0229 2.31839 -1.0874 0.1025 0.34212 -2.38546
PHE_2605 -9.22863 1.50738 2.74792 -0.6135 0.07692 0.37194 2.77274 -2.60504 -0.00187 -0.01002 -1.85387 -0.02212 0 0 0 0 0 0.05543 0.03323 0 1.93479 -0.35734 0 1.0402 -0.00215 1.08574 -3.06826
PRO_2606 -4.06589 1.04014 2.63104 -0.0942 0.001 0.0586 0.68631 -1.1977 -0 -0 -0.1734 0.73586 0 0 0 0 0 -0.08567 0.03151 0.47088 0 -0.28832 0 -2.4119 -0.27064 1.19319 -1.73921
ASP_2607 -1.70318 0.48072 1.64551 -0.11986 0.0156 0.37673 0.35938 -0.71899 -0 -0 -0.00756 -0.53406 0 0 0 0 0 0.08889 0.11672 0 1.75213 0.08316 0 -2.3716 0.02391 1.09839 0.5859
GLY_2608 -2.09741 1.02687 1.33425 -0.00169 0 0 0.43774 -0.85085 -0 -0 -0.22576 -0.35733 0 0 0 0 0 -0.08722 0 0 0 -1.25218 0 0.83697 0.4638 1.0371 0.2643
LEU_2609 -7.3186 0.62197 1.69789 -0.44647 0.17553 0.0756 1.24359 -1.68359 -0 -0 -1.44079 0.28463 0 0 0 0 0 -0.02523 0.041 0.74828 0 -0.12133 0 0.18072 -0.04387 0.47164 -5.53901
HIS_2610 -5.61792 0.35459 7.39343 -0.48377 0.03438 0.32754 3.90965 -3.21123 -0.00196 -0.01647 -4.02741 -1.00882 0 0 -2.0862 0 0 0.00341 0.00313 0 1.97263 -0.03178 0 -0.45461 -0.52698 0.43369 -3.03472
SER_2611 -3.34273 0.16063 4.00915 -0.02395 0 0.0221 1.5625 -1.90514 -0 -0 -1.45423 -0.44746 0 0 0 0 0 0.01032 0.00095 0.60702 0 0.26424 0.60406 -0.77834 -0.14157 0.24415 -0.60832
THR_2612 -3.84533 0.26625 4.88713 -0.19853 0.14069 0.0745 2.34215 -2.18604 -0 -0 -2.11338 -0.41693 0 0 -1.1822 0 0 0.02836 0.00752 0.07943 0 -0.0215 2.28975 -1.0874 0.12664 0.17977 -0.62913
GLU_2613 -7.03879 0.58484 7.48451 -0.21046 0.0304 0.28838 3.58246 -3.37 -0 -0 -3.54849 -0.50416 0 0 -0.904 0 0 0.0129 0.0128 0 3.25054 -0.25186 0 -2.7348 -0.23104 0.29538 -3.25139
ILE_2614 -9.10605 0.60416 5.67216 -0.50331 0.29457 0.10216 3.19832 -3.35647 -0 -0 -3.76052 -0.01838 0 0 0 0 0 0.03099 0.01011 0.58541 0 -0.38758 0 0.73287 -0.28793 0.48745 -5.70202
THR_2615 -4.94755 0.26291 5.82675 -0.20549 0.14112 0.07486 2.65313 -2.70625 -0.00196 -0.01647 -2.74909 -0.11966 0 0 0 0 0 0.02404 0.0001 0.06677 0 0.00312 2.29245 -1.0874 0.04381 0.39186 -0.05297
SER_2616 -4.45583 0.1876 5.14792 -0.0275 0 0.06419 2.51546 -2.48179 -0 -0 -2.01055 -0.60021 0 0 0 0 0 0.05322 0.00025 0.68902 0 0.33902 0.60276 -0.77834 0.15704 0.1549 -0.44287
TRP_2617 -13.4955 2.02336 3.47954 -0.621 0.01202 0.21526 3.53629 -3.62071 -0 -0 -2.83925 -0.34994 0 0 0 0 0 -0.03479 0.31732 0 4.28301 -0.17629 0 1.6906 0.0316 0.56994 -4.9785
THR_2618 -8.03106 0.61517 6.28948 -0.20562 0.11304 0.07443 3.49077 -3.4636 -0 -0 -3.40884 -0.02356 0 0 0 0 0 0.00334 0.00605 0.061 0 -0.00656 2.3153 -1.0874 -0.0119 0.65358 -2.61636
LYS_2619 -5.25462 0.2328 5.64471 -0.29748 0.02535 0.12724 2.42451 -2.60987 -0.01103 -0.13901 -2.25738 -0.02148 0 0 0 0 0 0.04349 0.02679 1.76757 0 0.03632 0 -1.5107 -0.0917 0.22291 -1.64158
LEU_2620 -8.66872 0.85906 5.1664 -0.47566 0.20439 0.11815 2.85772 -3.11841 -0 -0 -2.40149 0.19128 0 0 0 0 0 0.04215 0.25669 0.34448 0 -0.28221 0 0.18072 -0.30924 0.35762 -4.67707
ILE_2621 -10.2416 1.24337 3.38835 -0.52027 0.37522 0.10533 2.92117 -3.05622 -0 -0 -2.38638 0.05966 0 0 0 0 0 -0.02316 0.18934 0.55811 0 -0.38038 0 0.73287 -0.12096 0.58334 -6.57219
GLN_2622 -6.48198 0.41011 6.01949 -0.27198 0.0449 0.20319 2.65115 -3.05923 -0.01103 -0.13901 -2.02818 -0.44309 0 0 0 0 0 -0.00785 0.02759 0 2.65385 -0.06648 0 -0.18838 -0.07741 0.48238 -0.28196
ARG_2623 -6.22728 0.41168 5.73417 -0.43803 0.05226 0.21466 2.34387 -2.67462 -0 -0 -1.442 0.38698 0 0 0 0 0 0.03843 0.09211 2.07964 0 -0.10491 0 -1.2888 -0.33529 0.3026 -0.85452
ILE_2624 -10.3191 1.40996 3.18265 -0.50089 0.33415 0.09271 2.69779 -2.95676 -0 -0 -1.8308 0.21199 0 0 0 0 0 -0.0652 0.21337 0.47979 0 -0.4779 0 0.73287 -0.16413 0.49808 -6.46145
LEU_2625 -10.225 1.17379 2.3708 -0.47362 0.14844 0.10706 2.35572 -2.78389 -0 -0 -2.22666 0.23162 0 0 0 0 0 -0.05361 0.10227 0.27516 0 -0.30912 0 0.18072 -0.1395 0.68267 -8.58317
ASP_2626 -3.73991 0.28647 4.06964 -0.22658 0.00658 0.74631 1.64653 -1.99416 -0.00648 -0.02779 -1.64981 0.12137 0 0 0 0 0 0.01179 0.20629 0 3.70076 -0.07764 0 -2.3716 -0.27357 0.48569 0.91389
HIS_D_2627 -6.44736 0.90398 5.99034 -0.37878 0.0224 0.47831 2.83275 -3.09132 -0.00648 -0.02779 -2.76291 -0.32785 0 0 0 -0.68653 0 0.00853 0.00273 0 1.63303 -0.53745 0 -0.45461 0.00953 0.7414 -2.09808
GLY_2628 -3.71618 0.58229 3.67574 -4e-05 0 0 2.10355 -2.00431 -0 -0 -1.38483 -0.41959 0 0 0 0 0 -0.21154 0 0 0 0.29449 0 0.83697 0.47879 0.92221 1.15755
HIS_2629 -4.31178 0.45995 4.07199 -0.73283 0.01232 0.79355 1.0475 -2.11835 -0 -0 -0.25495 -1.94172 0 0 0 0 0 0.0284 0.20118 0 1.76227 0.02893 0 -0.45461 0.23728 0.44558 -0.72531
LEU_2630 -8.43355 0.98248 3.51719 -0.51191 0.17542 0.15846 2.74165 -2.70938 -0.00059 -0.00155 -2.40914 0.06997 0 0 0 0 0 -0.03471 0.04931 0.12951 0 -0.15044 0 0.18072 -0.45342 0.50597 -6.19401
LEU_2631 -6.58813 0.76797 1.18282 -0.49909 0.20633 0.12831 1.29516 -1.74801 -0 -0 -1.11625 0.0319 0 0 0 0 0 0.08212 0.04855 1.08363 0 -0.23654 0 0.18072 -0.15837 0.61587 -4.72301
THR_2632 -4.28498 0.44352 3.15229 -0.1559 0.06185 0.05433 1.99858 -1.91148 -0.01673 -0.13626 -2.59504 -0.33113 0 0 0 0 0 -0.02511 0.04179 0.30186 0 -0.20753 2.35596 -1.0874 0.19486 0.4397 -1.7068
VAL_2633 -5.15072 0.83791 0.81474 -0.36763 0.29168 0.08803 0.98828 -1.3272 -0 -0 0.64174 -0.00654 0 0 0 0 0 -0.07002 0.09378 0.91514 0 -0.56191 0 1.9342 -0.03494 0.4807 -0.43276
HIS_2634 -8.52335 1.03135 4.63465 -0.76887 0.03945 0.85678 2.27501 -2.79106 -0.00952 -0.05651 -0.0148 -0.59059 0 0 0 0 0 -0.04261 0.00087 0 2.52179 0.03857 0 -0.45461 -0.1638 0.49205 -1.52519
ASP_2635 -4.37384 1.25266 6.37413 -0.20299 0.0642 0.66904 2.43935 -2.63335 -0.05335 -0.35183 -3.63894 -0.81443 0 0 0 -0.78755 0 -0.07717 0.20599 0 2.10859 -0.56996 0 -2.3716 0.51271 0.95664 -1.29171
PRO_2636 -5.65266 1.10008 3.56846 -0.19198 0.00175 0.13686 1.44147 -1.52559 -0.01967 -0.15908 -0.60794 0.08241 0 0 -0.68168 0 0 0.01134 0.00495 0.46106 0 -0.99786 0 -2.4119 0.40885 1.14885 -3.88229
GLU_2637 -4.89937 0.37274 5.43329 -0.32813 0.10583 0.48171 1.49689 -2.23579 -0 -0 -3.17813 -0.56876 0 0 -0.30304 -0.34095 0 -0.09199 0.02878 0 4.55662 0.05949 0 -2.7348 -0.10235 0.78844 -1.45953
GLN_2638 -4.64557 1.16681 5.90217 -0.60811 0.06716 0.71581 1.76565 -2.41032 -0.01945 -0.08553 -1.29628 -0.63041 0 0 -0.68168 -0.18968 0 0.01644 0.24982 0 2.53582 -0.02855 0 -0.18838 0.64937 1.16374 3.44886
ASP_2639 -3.44952 0.85361 4.65203 -0.10789 0.02481 0.3105 1.87699 -1.98176 -0.02789 -0.27373 -3.45487 -1.09249 0 0 -0.56054 0 0 -0.02223 0.06064 0 2.01622 -0.06808 0 -2.3716 0.69115 1.23491 -1.68975
SER_2640 -2.26501 0.08259 3.08343 -0.02784 0 0.0669 0.7057 -1.35043 -0.0221 -0.2433 -0.60821 -0.34395 0 0 -0.2575 0 0 0.00981 0.01766 0.03296 0 -0.55594 0.60351 -0.77834 -0.04234 0.51526 -1.37714
GLU_2641 -3.55291 0.12762 4.90111 -0.36948 0.05792 0.63838 2.25444 -2.08237 -0.01662 -0.14231 -2.60348 -0.56002 0 0 0 -0.47987 0 -0.01493 0.0143 0 3.26212 -0.05808 0 -2.7348 -0.27551 0.15597 -1.47853
LEU_2642 -8.9538 1.13044 2.77096 -0.68122 0.18368 0.25598 2.15216 -2.65549 -0.01952 -0.13595 -0.8298 0.1044 0 0 0 0 0 -0.00491 0.03671 1.08452 0 -0.28563 0 0.18072 -0.2774 0.40479 -5.53938
ASP_2643 -5.81401 0.49942 6.80077 -0.21678 0.0002 0.70325 2.91487 -3.27608 -0.00673 -0.03296 -3.52154 -0.18617 0 0 0 -0.77133 0 0.00322 0.0344 0 3.12775 0.23745 0 -2.3716 -0.06713 0.42646 -1.51651
THR_2644 -4.48252 0.27722 4.89783 -0.19735 0.15042 0.07311 1.65904 -2.27066 -0.01662 -0.14231 -1.16158 -0.50362 0 0 0 0 0 -0.01506 0.0044 0.05993 0 0.00546 2.28513 -1.0874 0.1644 0.17746 -0.12273
VAL_2645 -7.55532 1.04195 3.72465 -0.32506 0.38958 0.07333 2.58697 -2.8202 -0 -0 -1.69563 -0.09029 0 0 0 0 0 -0.06743 0.01992 0.07315 0 -0.31002 0 1.9342 0.01979 0.38718 -2.61321
ILE_2646 -9.7763 1.26838 2.21171 -0.48186 0.36214 0.09481 2.6292 -2.84764 -0 -0 -2.51241 0.08841 0 0 0 0 0 0.13055 0.02249 0.45254 0 -0.39656 0 0.73287 0.07934 0.75862 -7.18372
LEU_2647 -8.65407 1.13493 3.36046 -0.52114 0.29013 0.11242 2.39762 -2.77743 -0.01629 -0.1073 -1.91921 0.09046 0 0 0 0 0 0.06068 0.06403 3.36188 0 -0.26669 0 0.18072 -0.01689 0.93273 -2.29297
LYS_2648 -5.54024 0.39129 7.28998 -0.34249 0.03308 0.16287 3.25816 -3.13155 -0.00214 -0.01714 -4.71887 0.27626 0 0 0 0 0 0.0278 0.05773 2.48994 0 -0.01756 0 -1.5107 -0.32493 0.66117 -0.95734
ALA_2649 -5.55624 0.56816 3.67714 -0.0226 0 0 2.72423 -2.59474 -0 -0 -2.41457 -0.35068 0 0 0 0 0 -0.06853 0 0 0 -0.32977 0 1.8394 -0.50921 0.38242 -2.65499
LEU_2650 -8.98426 1.87425 2.78823 -0.52197 0.23563 0.1164 1.99903 -2.50555 -0 -0 -2.13521 0.24428 0 0 0 0 0 -0.06337 0.14621 0.31475 0 -0.26605 0 0.18072 -0.50138 0.90452 -6.17378
VAL_2651 -6.41686 0.58227 5.12123 -0.29665 0.21387 0.06313 3.10635 -2.84638 -0.02429 -0.09802 -3.11728 -0.08397 0 0 0 0 0 0.05032 0.03379 0.08256 0 -0.44482 0 1.9342 -0.08324 0.93362 -1.29018
LYS_2652 -4.12877 0.23527 4.69318 -0.29717 0.0248 0.12506 2.2756 -2.20416 -0 -0 -1.99763 0.03633 0 0 0 0 0 -0.03491 0.01238 1.69702 0 -0.01342 0 -1.5107 -0.1123 0.46685 -0.73259
ALA_2653 -4.44418 0.60792 2.10112 -0.02615 0.00079 0 1.58467 -1.78433 -0.00214 -0.01714 -1.40272 -0.39408 0 0 0 0 0 -0.02845 0 0 0 -0.11416 0 1.8394 -0.48258 0.44595 -2.11607
CYS_2654 -3.73596 0.3429 3.18125 -0.04321 0 0.01566 1.35766 -1.46459 -0 -0 -1.30242 -0.29963 0 0 0 0 0 -0.00522 0.05298 0.14954 0 0.00018 0 3.6196 0.17341 0.45461 2.49676
LYS_2655 -4.67475 0.68039 5.80008 -0.55773 0.24753 0.39303 2.47941 -2.22506 -0 -0 -4.22715 -0.03193 0 0 0 0 0 -0.03798 0.05477 1.8224 0 -0.09406 0 -1.5107 0.36463 0.68243 -0.83472
SER_2656 -2.12083 0.28833 2.78029 -0.01335 0 0.03245 1.23657 -1.24528 -0.03449 -0.17213 -1.05469 -0.98877 0 0 0 0 0 -0.042 0.06266 0.17323 0 0.19423 0.65438 -0.77834 0.92292 0.64784 0.54301
GLN_2657 -3.21968 0.29361 3.56948 -0.64116 0.09843 0.64083 1.55622 -1.55662 -0.0102 -0.0741 -0.41386 -0.55196 0 0 0 0 0 0.00407 0.00457 0 2.45975 -0.03093 0 -0.18838 0.86576 0.7574 3.56324
SER_2658 -2.7501 0.31228 2.73032 -0.03052 0.0007 0.05023 0.95284 -1.32714 -0 -0 -0.45608 -0.98363 0 0 0 0 0 -0.05041 0.00172 0.14256 0 -0.40684 0.60392 -0.77834 -0.28984 0.69376 -1.58459
GLN_2659 -2.19611 0.23933 2.36545 -0.26816 0.04127 0.20661 0.56195 -1.02561 -0 -0 -0.05516 -0.48368 0 0 0 0 0 -0.04309 0.00825 0 2.83382 -0.22971 0 -0.18838 -0.36091 0.19538 1.60126
GLU_2660 -4.52478 0.64396 5.61143 -0.36422 0.04451 0.60697 2.77215 -2.47923 -0.00752 -0.02584 -2.4328 -0.47852 0 0 0 -0.8132 0 -0.00744 0.00585 0 3.88495 0.13133 0 -2.7348 -0.21745 0.30151 -0.08314
ALA_2661 -2.69122 0.23405 3.23829 -0.0233 0 0 1.60319 -1.60437 -0 -0 -0.77248 -0.36121 0 0 0 0 0 -0.07635 0 0 0 -0.40359 0 1.8394 -0.31915 0.37333 1.03659
GLN_2662 -4.94448 0.4506 5.49903 -0.73633 0.32878 1.08363 2.04894 -2.5686 -0 -0 -1.73503 -2.26999 0 0 0 -0.8132 0 -0.04397 0.00312 0 3.0853 -0.09702 0 -0.18838 -0.54208 0.34898 -1.09071
ASP_2663 -5.90003 0.54878 7.61024 -0.22719 0.00325 0.73473 3.51383 -3.30645 -0 -0 -3.11648 -0.11238 0 0 0 0 0 0.00719 0.1531 0 3.0821 0.22409 0 -2.3716 0.12263 0.35282 1.31863
PHE_2664 -8.21391 0.73423 4.36038 -0.54633 0.01838 0.23408 2.46151 -2.85847 -0.00752 -0.02584 -1.67465 -0.1009 0 0 0 0 0 -0.0217 0.00085 0 2.66562 0.04399 0 1.0402 0.22393 0.35546 -1.31071
LEU_2665 -7.76632 0.56285 4.80558 -0.47465 0.23424 0.11998 2.51806 -3.00368 -0 -0 -1.685 0.19137 0 0 0 0 0 0.05579 0.13372 0.38969 0 -0.2693 0 0.18072 -0.24879 0.56804 -3.68769
ASP_2666 -6.30506 0.61535 8.23047 -0.11035 0.01497 0.34056 3.92809 -3.61397 -0.03223 -0.14974 -5.26675 -0.22334 0 0 0 0 0 0.07642 0.05984 0 1.79135 0.09714 0 -2.3716 -0.25044 0.51821 -2.65107
GLU_2667 -6.76254 0.72262 5.79853 -0.35232 0.12635 0.42552 2.49179 -2.99227 -0.01323 -0.13754 -2.78111 -0.67836 0 0 0 0 0 0.02084 0.06485 0 3.5496 -0.27726 0 -2.7348 -0.43418 0.53119 -3.43233
LEU_2668 -9.93346 1.6549 2.43132 -0.71489 0.40667 0.27775 3.04425 -2.95737 -0 -0 -2.23467 0.14712 0 0 0 0 0 0.13092 0.10194 0.94228 0 -0.25488 0 0.18072 -0.42476 0.65114 -6.55102
LYS_2669 -8.04234 0.56724 7.62332 -0.2946 0.02264 0.12655 4.01387 -3.56028 -0.03223 -0.14974 -4.45516 -0.05688 0 0 0 -0.48444 0 0.15475 0.03644 1.69276 0 -0.04967 0 -1.5107 -0.3672 0.57775 -4.18791
LEU_2670 -9.15479 1.05329 4.93114 -0.46907 0.18408 0.10532 3.18991 -3.27552 -0 -0 -2.39362 0.21833 0 0 0 0 0 0.10121 0.00684 0.43104 0 -0.25732 0 0.18072 -0.38324 0.57548 -4.95619
ALA_2671 -7.23225 0.40208 4.21702 -0.02146 0 0 3.10572 -3.31056 -0 -0 -2.82042 -0.3873 0 0 0 0 0 0.0324 0 0 0 -0.33441 0 1.8394 -0.40205 0.44447 -4.46735
VAL_2672 -8.31583 0.85868 4.73871 -0.30173 0.16518 0.06844 3.40322 -3.35256 -0.00852 -0.12271 -3.75826 -0.11656 0 0 0 0 0 -0.06668 0.00715 0.04855 0 -0.34258 0 1.9342 -0.29675 0.35064 -5.10741
ALA_2673 -5.11585 0.24648 4.35478 -0.02065 0 0 2.34944 -2.72063 -0 -0 -1.02547 -0.33632 0 0 0 0 0 -0.04708 0 0 0 -0.33981 0 1.8394 -0.25493 0.47726 -0.59338
TRP_2674 -12.5996 1.37211 4.85653 -0.7922 0.13652 0.46793 3.07806 -3.47581 -0 -0 -1.99838 -0.42697 0 0 -0.23762 0 0 0.24023 0.1187 0 2.98535 -0.01338 0 1.6906 -0.52265 0.89161 -4.22895
ASN_2675 -4.63172 0.36569 4.54222 -0.37281 0.07079 0.76086 2.00653 -2.18696 -0.02061 -0.1729 -1.58068 -0.82292 0 0 0 0 0 -0.01941 0.01217 0 1.83842 -0.97062 0 -0.93687 -0.74001 0.90328 -1.95553
ARG_2676 -9.58432 0.95454 8.78436 -1.14287 0.50759 0.69487 4.58817 -4.1226 -0 -0 -7.16883 0.09845 0 0 0 -2.56208 0 0.01512 0.03196 1.84192 0 -0.04671 0 -1.2888 -0.03332 0.70523 -7.72732
VAL_2677 -6.3503 0.75234 2.93906 -0.37682 0.31127 0.09545 1.9659 -2.29528 -0 -0 -1.66863 -0.37956 0 0 0 0 0 -0.07355 0.05777 0.71276 0 0.35026 0 1.9342 0.27302 0.84128 -0.9108
ASP_2678 -4.21081 0.28163 5.95445 -0.18463 0.00406 0.60003 2.28921 -2.63321 -0.00153 -0.02912 -3.39586 -2.56807 0 0 0 -1.79075 0 0.12693 0.03568 0 3.97528 -0.15403 0 -2.3716 -0.31761 0.52539 -3.86456
ILE_2679 -8.22808 0.81139 5.97004 -0.48801 0.37649 0.09214 3.02688 -3.25031 -0.00906 -0.07439 -2.78821 -0.01504 0 0 0 0 0 -0.01875 0.02479 0.71404 0 -0.47804 0 0.73287 -0.16123 0.51065 -3.25181
ALA_2680 -6.63228 1.15143 2.6063 -0.02035 0 0 2.40921 -2.55307 -0 -0 -1.54984 -0.35996 0 0 0 0 0 -0.0357 0 0 0 -0.22999 0 1.8394 -0.15421 0.73104 -2.79802
LYS_2681 -4.05259 0.19818 3.5818 -0.43217 0.06108 0.24439 1.31513 -1.86075 -0.02067 -0.12714 -0.98789 -0.11791 0 0 0 0 0 -0.00709 0.01397 2.2208 0 -0.02732 0 -1.5107 -0.21794 0.52381 -1.20299
SER_2682 -2.27574 0.09545 2.9303 -0.02553 0.00171 0.02571 0.95863 -1.31254 -0 -0 -0.68454 0.00539 0 0 0 0 0 -0.03093 0.00577 0.48394 0 0.10577 0.60135 -0.77834 0.03876 0.54056 0.68574
GLU_2683 -4.01097 0.26246 5.34026 -0.20984 0.03462 0.31259 2.00149 -2.2035 -0.01323 -0.13754 -3.18812 -0.49351 0 0 0 0 0 -0.00221 0.02766 0 3.35036 -0.11704 0 -2.7348 0.24757 0.54845 -0.98532
ILE_2684 -8.53018 1.62279 2.4756 -0.51267 0.46357 0.10196 2.55964 -2.44708 -0.02013 -0.14014 -1.58204 -0.08712 0 0 0 0 0 0.03852 0.13784 0.62616 0 -0.54313 0 0.73287 0.1932 0.57621 -4.33412
PHE_2685 -7.94311 0.82158 0.11834 -0.55433 0.05998 0.21773 1.11518 -1.5307 -0.02973 -0.20153 -1.30326 -0.16602 0 0 0 0 0 0.11474 0.81776 0 2.23155 0.10996 0 1.0402 0.3508 0.93391 -3.79696
SER_2686 -3.65474 0.8151 4.3336 -0.02652 0 0.04388 2.68237 -2.1013 -0.04668 -0.29518 -2.43474 -1.07255 0 0 -0.52255 0 0 -0.00796 0.09522 2.41655 0 -0.19904 0.6077 -0.77834 0.21929 0.76185 0.83596
GLY_2687 -1.91027 0.21063 2.56545 -4e-05 0 0 1.54008 -1.24256 -0 -0 -1.35218 -0.42441 0 0 0 0 0 -0.17058 0 0 0 0.39178 0 0.83697 0.03707 0.39154 0.87347
ASP_2688 -3.366 0.42566 3.0799 -0.12279 0.01642 0.38221 0.87905 -1.53709 -0 -0 -0.41144 -0.49357 0 0 -0.52255 0 0 -0.08059 0.0037 0 1.82465 -0.0025 0 -2.3716 0.08453 0.4455 -1.76652
VAL_2689 -7.83079 1.42243 2.24407 -0.27682 0.14251 0.04672 2.15341 -2.42957 -0 -0 -0.50522 0.32435 0 0 0 0 0 -0.04327 0.09298 0.78349 0 -0.00885 0 1.9342 -0.11969 0.65882 -1.41124
GLN_2690 -2.71371 0.25558 2.94969 -0.66362 0.12565 0.68141 1.35208 -1.43702 -0.04714 -0.32274 -0.84045 -0.53902 0 0 0 0 0 -0.01082 0.01424 0 2.43018 -0.23051 0 -0.18838 -0.19977 0.53071 1.14639
TRP_2691 -10.1386 1.48913 0.78254 -0.72279 0.30178 0.38324 0.80839 -1.91709 -0 -0 -0.79671 -0.01579 0 0 0 0 0 0.16857 0.10592 0 3.26754 -0.3913 0 1.6906 -0.16224 0.83799 -4.30881
SER_2692 -3.37457 0.29614 4.44398 -0.02194 0 0.01947 2.2954 -1.9309 -0.00789 -0.08576 -2.69517 0.18594 0 0 -0.9705 0 0 -0.00688 0.00183 0.65369 0 -0.17145 0.61804 -0.77834 0.03237 0.92724 -0.56929
ALA_2693 -4.67411 0.44648 2.77733 -0.02211 0 0 2.29502 -2.06043 -0 -0 -0.90727 -0.35294 0 0 0 0 0 -0.06305 0 0 0 -0.38877 0 1.8394 -0.22085 0.44342 -0.88789
GLN_2694 -3.63753 0.25177 3.50736 -0.59469 0.23515 1.00447 0.91276 -1.76417 -0.02355 -0.18142 -0.52194 -2.36946 0 0 0 0 0 -0.10842 0.00967 0 3.90507 -0.08287 0 -0.18838 -0.4783 0.35783 0.23336
ASP_2695 -5.07738 0.32145 5.44012 -0.10902 0.00203 0.3324 2.59668 -2.52416 -0.03282 -0.25578 -2.99001 -0.45806 0 0 -0.9705 0 0 -0.05073 0.00478 0 2.22153 -0.35058 0 -2.3716 -0.34889 0.24162 -4.37893
LEU_2696 -8.21466 0.81656 2.25078 -0.53708 0.3271 0.1689 2.54454 -2.30231 -0.00017 -0.00046 -2.51532 0.08504 0 0 0 0 0 -0.06217 0.21125 0.17243 0 -0.09668 0 0.18072 -0.4264 0.35506 -7.04287
GLU_2697 -5.50323 0.32823 6.1015 -0.33943 0.07336 0.38248 3.23433 -2.67307 -0 -0 -2.971 -0.52452 0 0 0 -1.33717 0 0.00593 0.09188 0 3.57496 -0.03583 0 -2.7348 -0.32054 0.32648 -2.32046
GLU_2698 -3.6482 0.09286 4.70988 -0.21139 0.02761 0.29243 2.00445 -2.05793 -0 -0 -2.65431 -0.59334 0 0 0 -0.48444 0 -0.05287 0.00253 0 3.02665 -0.31143 0 -2.7348 -0.33278 0.16225 -2.76285
VAL_2699 -7.39612 0.92574 2.55962 -0.29955 0.26086 0.06355 1.95149 -2.31158 -0 -0 -0.92773 0.04342 0 0 0 0 0 0.04561 0.03783 0.06522 0 -0.36138 0 1.9342 -0.29199 0.37193 -3.3289
MET_2700 -10.8939 1.14056 4.06812 -0.73723 0.21867 0.45108 2.80096 -2.85452 -0 -0 -2.5097 -0.02624 0 0 0 0 0 -0.04338 0.65902 1.89215 0 0.01833 0 0.60916 -0.03445 0.57896 -4.66245
MET_2701 -9.32344 0.84455 5.58707 -0.5747 0.1122 0.2908 3.16928 -3.08235 -0 -0 -2.44746 -0.24054 0 0 0 0 0 0.00934 0.04662 3.3888 0 0.06614 0 0.60916 0.05078 0.59127 -0.90249
GLU_2702 -6.24286 0.24864 7.49906 -0.34445 0.08394 0.40499 2.78199 -3.41191 -0.011 -0.09058 -3.40063 -0.59642 0 0 0 0 0 -0.01862 0.01479 0 3.24785 -0.11265 0 -2.7348 -0.08946 0.46238 -2.30972
ALA_2703 -6.45288 0.28233 3.52556 -0.02146 0 0 2.62174 -2.73973 -0 -0 -2.31509 -0.36972 0 0 0 0 0 0.0977 0 0 0 -0.29388 0 1.8394 -0.41648 0.3377 -3.90481
LEU_2704 -9.58058 0.98297 2.32215 -0.48323 0.19397 0.11026 1.99781 -2.501 -0.00038 -0.0015 -1.64163 0.23059 0 0 0 0 0 -0.03539 0.25623 0.53319 0 -0.23206 0 0.18072 -0.31748 0.41282 -7.57255
VAL_2705 -6.0497 0.51174 3.04706 -0.31895 0.21292 0.07359 2.00896 -2.21113 -0 -0 -0.90689 -0.21385 0 0 0 0 0 -0.06888 0.0162 0.24108 0 -0.14727 0 1.9342 -0.1889 0.4164 -1.6434
ASN_2706 -5.91956 0.32015 6.02631 -0.18673 0.05208 0.3072 2.34896 -2.81197 -0.04226 -0.14937 -2.7203 -0.43088 0 0 -1.06956 0 0 -0.07207 0.00027 0 2.13543 -0.60701 0 -0.93687 -0.3582 0.35815 -3.75625
ASP_2707 -4.20679 0.62752 4.72837 -0.12683 0.08509 0.40439 1.60783 -1.99138 -0.00038 -0.0015 -1.8423 -0.80389 0 0 0 0 0 -0.0975 0.03802 0 2.52636 -0.5836 0 -2.3716 -0.47929 0.47707 -2.0104
LYS_2708 -8.27502 0.60246 8.50492 -0.3842 0.1251 0.25074 4.19163 -3.82989 -0.05282 -0.17044 -4.87395 -0.28805 0 0 0 0 0 0.09044 0.16523 1.5475 0 0.1621 0 -1.5107 0.78937 1.61326 -1.34228
PRO_2709 -6.17867 1.07819 4.12604 -0.08902 0.00017 0.05531 1.51359 -1.87091 -0 -0 -1.12911 0.7232 0 0 0 0 0 -0.14136 0.00333 0.54535 0 -0.28892 0 -2.4119 0.78613 1.59111 -1.68746
ASP_2710 -5.02611 0.50244 5.06863 -0.104 0.00383 0.30993 1.90644 -2.42675 -0 -0 -2.57931 -0.38307 0 0 0 -0.42391 0 -0.02726 0.0024 0 1.82053 0.11989 0 -2.3716 -0.40399 0.49062 -3.52131
PHE_2711 -12.7356 1.92942 3.01992 -0.64759 0.0383 0.27524 2.93659 -3.57369 -0.00058 -0.00445 -1.65943 0.05083 0 0 0 0 0 -0.02882 0.24499 0 2.43767 -0.03567 0 1.0402 -0.08881 0.63571 -6.16571
VAL_2712 -8.64282 0.74528 2.97844 -0.30199 0.16047 0.06527 2.29493 -2.71834 -0.00227 -0.05022 -1.386 -0.10909 0 0 0 0 0 0.03636 0.00029 0.06235 0 -0.26093 0 1.9342 0.01242 0.69226 -4.48938
ARG_2713 -8.13374 0.79803 8.70143 -0.87816 0.12646 0.59403 3.31405 -3.97289 -0.00463 -0.02888 -4.14039 0.41591 0 0 0 -0.42391 0 -0.02347 0.2199 1.46148 0 -0.0269 0 -1.2888 -0.1565 0.68253 -2.76444
LEU_2714 -8.9249 0.65004 4.36656 -0.68148 0.18282 0.24586 2.82966 -3.09691 -0 -0 -1.80975 0.10529 0 0 0 0 0 -0.00096 0.0257 0.8412 0 -0.17965 0 0.18072 -0.06794 0.58119 -4.75256
PHE_2715 -12.5945 2.01529 3.28405 -0.67713 0.51936 0.35328 2.89904 -3.45169 -0 -0 -2.45179 -0.27502 0 0 0 0 0 0.05972 0.34579 0 3.20525 -0.08292 0 1.0402 -0.03929 0.6762 -5.17417
VAL_2716 -7.60596 0.77768 4.11442 -0.30838 0.22873 0.06969 3.03318 -2.93922 -0.00058 -0.00445 -1.6744 -0.12474 0 0 0 0 0 -0.06166 0.00728 0.08638 0 -0.37564 0 1.9342 -0.08644 0.66305 -2.26685
ASP_2717 -3.83249 0.11724 5.17787 -0.09912 0.003 0.29165 1.76211 -2.32885 -0.00036 -0.0021 -2.52302 -0.41858 0 0 0 -0.34909 0 0.01547 0.00626 0 1.71215 0.05179 0 -2.3716 -0.17951 0.42382 -2.54337
ASN_2718 -4.38764 0.47159 3.57759 -0.19742 0.10138 0.3369 1.78081 -1.93658 -0.00482 -0.03006 -1.45255 -0.43208 0 0 0 0 0 0.03811 0.03573 0 2.11713 -0.6153 0 -0.93687 -0.52566 0.70256 -1.35719
GLY_2719 -2.37328 0.1783 2.72003 -7e-05 0 0 1.47707 -1.51848 -0 -0 -1.7382 -0.27295 0 0 0 0 0 -0.12471 0 0 0 -1.5347 0 0.83697 0.1066 1.31787 -0.92553
VAL_2720 -7.43917 0.65807 1.45371 -0.28845 0.20331 0.06573 1.69033 -2.05757 -0 -0 -1.13713 -0.05265 0 0 0 0 0 -0.05088 0.02267 0.04289 0 -0.36915 0 1.9342 0.24632 1.21893 -3.85885
ASN_2721 -5.54592 0.30988 4.88948 -0.28535 0.09509 0.48511 2.99611 -2.52409 -0.01296 -0.14865 -2.67938 -0.83391 0 0 -0.41934 0 0 -0.08781 0.07827 0 1.90186 -0.44081 0 -0.93687 -0.30367 0.5065 -2.95645
ILE_2722 -8.26992 1.18388 1.88312 -0.68077 0.54155 0.16415 1.87378 -2.12284 -0.01828 -0.11619 -0.44947 0.24339 0 0 0 0 0 -0.06688 0.09118 0.94176 0 -0.0093 0 0.73287 -0.19078 0.86982 -3.39891
LYS_2723 -2.89627 0.18938 3.02364 -0.31544 0.03187 0.15964 0.89404 -1.39637 -0 -0 -0.89507 -0.08281 0 0 -0.41934 0 0 -0.08816 0.00217 1.86791 0 -0.02568 0 -1.5107 -0.35655 0.86713 -0.9506
GLN_2724 -4.59345 0.36908 4.4877 -0.2539 0.04758 0.19891 1.79654 -2.19782 -0.02767 -0.23222 -0.31336 -0.64435 0 0 0 0 0 0.0421 0.00596 0 2.87322 -0.07351 0 -0.18838 -0.01483 0.30448 1.58609
PHE_2725 -9.08591 1.03393 3.05251 -1.07724 0.09142 0.39909 2.39951 -2.23373 -0.00813 -0.07672 -1.94726 0.03284 0 0 0 0 0 -0.0008 0.10538 0 1.87992 -0.32069 0 1.0402 0.22553 0.3995 -4.09064
LEU_2726 -8.2144 1.05134 1.93152 -0.57115 0.34335 0.18151 1.39082 -2.1237 -0.02637 -0.1685 -1.39768 0.12856 0 0 0 0 0 0.03293 0.01701 0.50422 0 0.03914 0 0.18072 0.24802 0.60024 -5.85241
THR_2727 -4.80785 0.49374 5.9137 -0.11933 0.07509 0.08325 3.07347 -2.79179 -0.01372 -0.11788 -3.27271 -0.37647 0 0 -0.76417 0 0 0.02806 0.02099 0.04526 0 -0.37979 2.35396 -1.0874 -0.00591 0.6466 -1.00289
TYR_2728 -7.1184 0.65073 3.33304 -0.72992 0.02244 0.20551 1.85 -2.1034 -0 -1e-05 -0.83061 -0.32317 0 0 0 0 0 0.0182 0.10415 0 1.77755 -0.48321 0.00734 1.2797 -0.14643 0.53974 -1.94676
GLY_2729 -3.62986 0.28655 4.29657 -4e-05 0 0 1.58804 -2.05132 -0 -0 -0.60363 -0.38721 0 0 0 0 0 -0.0717 0 0 0 0.35775 0 0.83697 0.59912 0.37335 1.59458
ARG_2730 -8.60048 0.29059 9.26083 -0.68472 0.3094 0.3697 4.45083 -3.78583 -0.02037 -0.15093 -4.63236 0.37509 0 0 -0.76417 -2.19291 0 0.15253 0.08967 2.58632 0 -0.14694 0 -1.2888 0.21888 0.54986 -3.61381
LEU_2731 -9.64305 1.19837 5.2416 -0.54132 0.31669 0.13262 2.6233 -3.33415 -0 -0 -2.61094 0.23431 0 0 0 0 0 0.02329 0.4105 0.36867 0 -0.27154 0 0.18072 -0.40683 0.91281 -5.16494
GLN_2732 -8.84778 1.219 6.3561 -0.23987 0.01991 0.17191 3.10785 -3.42949 -0.00559 -0.04118 -3.04845 -0.34151 0 0 0 0 0 0.01041 0.0247 0 2.81355 0.00344 0 -0.18838 -0.20536 0.76731 -1.8534
GLU_2733 -6.47575 0.52773 7.16996 -0.21611 0.03748 0.31296 3.29972 -3.3363 -0.02037 -0.15093 -3.12021 -0.59702 0 0 -0.54566 -0.85573 0 0.15799 0.03917 0 3.00125 -0.28099 0 -2.7348 -0.34543 0.4906 -3.64244
LEU_2734 -9.34785 0.82361 3.80329 -0.46921 0.19251 0.10638 2.71026 -2.99662 -0 -0 -2.98354 0.22194 0 0 0 0 0 0.02595 0.01593 0.38265 0 -0.27061 0 0.18072 -0.42594 0.47437 -7.55618
TYR_2735 -9.30155 0.73818 4.25895 -0.5383 0.03384 0.23151 3.0593 -2.96853 -0.00423 -0.04784 -2.68106 -0.30144 0 0 0 -0.67804 0 0.01251 0.08226 0 2.36461 0.13848 0.01727 1.2797 -0.25902 0.56104 -4.00235
CYS_2736 -4.50667 0.654 3.50799 -0.06074 0.01563 0.0232 1.66387 -1.82062 -0.00206 -0.04176 -1.80374 -0.09207 0 0 0 0 0 -0.03683 0.00543 0.49889 0 0.15177 0 3.6196 -0.33198 0.50826 1.95216
SER_2737 -4.30248 0.44688 4.54756 -0.03501 0.00777 0.02669 2.49202 -2.23391 -0 -0 -2.82262 -0.20101 0 0 -1.00562 0 0 -0.06707 0.00081 0.58076 0 -0.16714 1.85684 -0.77834 -0.48506 0.32047 -1.81847
VAL_2738 -6.45177 0.75535 3.00512 -0.39211 0.52151 0.09307 2.32089 -2.30574 -0 -0 -1.27518 -0.10596 0 0 -0.46207 0 0 -0.11448 0.00374 1.30675 0 -0.0615 0 1.9342 -0.56632 0.33417 -1.46033
SER_2739 -4.46519 0.46412 5.00433 -0.03075 0 0.05422 2.66115 -2.36861 -0.0284 -0.16081 -1.91153 -0.98643 0 0 -0.82903 0 0 -0.04788 0.11144 0.9352 0 -0.02159 0.62983 -0.77834 -0.53757 0.34333 -1.96249
GLU_2740 -3.32747 0.31923 3.35685 -0.54021 0.14343 1.45277 0.88324 -1.48907 -0.0064 -0.08004 -0.01238 -2.96749 0 0 0 0 0 -0.06319 0.00813 0 3.29894 -0.23232 0 -2.7348 -0.495 0.31138 -2.17441
LYS_2741 -2.91404 0.34538 4.51071 -0.50226 0.13071 0.32061 1.30697 -1.70786 -0 -0 -2.68769 -0.05886 0 0 -0.82903 -0.21474 0 -0.02734 0.15236 1.87538 0 -0.10196 0 -1.5107 -0.52814 0.34793 -2.09257
ASN_2742 -6.9309 0.55244 7.21404 -0.22706 0.00862 0.32871 4.22147 -3.49576 -0.01992 -0.09418 -3.64548 -0.55369 0 0 -1.82574 0 0 0.00688 0.28503 0 3.1373 0.15596 0 -0.93687 -0.28761 0.35348 -1.75328
LEU_2743 -7.18384 1.02622 2.9338 -0.72748 0.30025 0.3059 2.08209 -2.11582 -0 -0 -1.2063 0.10947 0 0 0 0 0 -0.04358 0.01873 1.07551 0 -0.27098 0 0.18072 -0.17356 0.45646 -3.2324
LEU_2744 -7.78334 0.93699 3.0509 -0.65147 0.28832 0.27685 2.31155 -2.40077 -0.01865 -0.09033 -1.84291 -0.15268 0 0 -0.98607 0 0 -0.02525 0.24186 1.80182 0 -0.25541 0 0.18072 -0.28234 0.61962 -4.7806
HIS_D_2745 -8.29792 0.7328 6.95774 -0.61156 0.01567 0.58179 3.01479 -3.66251 -0.01331 -0.0851 -2.4304 -0.37376 0 0 -0.46207 0 0 -0.00114 0.08791 0 2.06768 -0.27852 0 -0.45461 0.06565 0.5782 -2.56866
THR_2746 -4.98616 0.3061 5.4822 -0.20928 0.20296 0.07676 2.71107 -2.61656 -0 -0 -3.10322 -0.10503 0 0 0 0 0 -0.01738 0.00518 0.05649 0 -0.02327 2.28871 -1.0874 0.28523 0.43015 -0.30343
LEU_2747 -8.12227 0.49762 4.55109 -0.47548 0.19899 0.10631 3.08469 -2.90839 -0 -0 -2.52532 0.2133 0 0 0 0 0 -0.04514 0.02438 0.39493 0 -0.26882 0 0.18072 -0.01187 0.36585 -4.73941
LEU_2748 -8.36697 1.01925 4.72559 -0.63989 0.4012 0.23133 2.10123 -2.88709 -0 -0 -1.93276 -0.08658 0 0 0 0 0 0.07701 0.28697 1.17056 0 -0.15861 0 0.18072 0.05529 0.45341 -3.36931
LEU_2749 -5.59378 0.36091 3.80631 -0.53098 0.29876 0.15104 1.44153 -2.15315 -0.01865 -0.09033 -1.08392 0.19999 0 0 0 0 0 -0.01901 0.04774 0.2268 0 -0.25656 0 0.18072 0.06005 0.84542 -2.12709
LYS_2750 -3.95993 0.37032 4.68473 -0.2847 0.03283 0.12773 2.23112 -2.12545 -0 -0 -1.66388 -0.11876 0 0 0 0 0 0.00682 0.01165 1.79903 0 -0.03389 0 -1.5107 0.38787 0.71921 0.67401
LYS_2751 -4.79725 0.17775 5.97404 -0.41156 0.08739 0.21251 2.96658 -2.58065 -0 -0 -3.35832 -0.06138 0 0 0 -0.63949 0 0.12366 0.03144 1.84781 0 0.09936 0 -1.5107 0.59716 0.40177 -0.83988
ASN_2752 -7.61127 0.45122 7.59104 -0.19127 0.04671 0.28466 3.3048 -3.56131 -0.0414 -0.21519 -3.57548 -0.23646 0 0 0 0 0 -0.00762 0.04411 0 1.55709 0.40024 0 -0.93687 0.29821 0.6059 -1.7929
GLN_2753 -6.73542 0.3023 7.1016 -0.24895 0.01863 0.15587 2.76178 -3.12333 -0.00036 -0.0053 -3.0517 -0.44792 0 0 -1.73443 -0.8881 0 0.02433 0.23077 0 2.7285 -0.25567 0 -0.18838 0.00027 0.73259 -2.62292
GLU_2754 -4.85382 0.60758 6.88016 -0.4595 0.05836 0.90312 2.5532 -2.87363 -0 -0 -4.30371 -0.3863 0 0 -0.50826 0 0 -0.00503 0.02891 0 3.11512 -0.32128 0 -2.7348 -0.37763 0.67204 -2.00548
ARG_2755 -3.38892 0.28003 4.48135 -0.94458 0.2416 0.74643 2.03009 -1.97707 -0 -0 -1.85383 -0.17922 0 0 -0.50826 0 0 0.09217 0.00118 2.19233 0 -0.2124 0 -1.2888 0.25247 1.18188 1.14644
GLN_2756 -4.75252 0.29386 4.00847 -0.42375 0.17473 0.29709 1.58535 -1.765 -0 -0 -1.11361 -0.60439 0 0 0 0 0 -0.01221 0.10455 0 3.12705 0.12562 0 -0.18838 0.59316 1.13359 2.5836
ALA_2757 -3.07554 0.25739 2.29223 -0.02844 0.01886 0 1.04724 -1.49833 -0.01605 -0.09061 -0.72477 -0.47283 0 0 0 0 0 -0.09972 0 0 0 -0.18641 0 1.8394 1.22322 0.54961 1.03524
GLN_2758 -4.63591 0.30908 5.37162 -0.27429 0.03955 0.19593 2.01037 -2.43816 -0.01819 -0.10024 -1.82776 -0.5113 0 0 -0.85788 0 0 -0.03669 0.10411 0 2.86624 -0.01025 0 -0.18838 1.00604 0.4806 1.48448
LEU_2759 -4.4842 0.36037 4.31961 -0.49389 0.23098 0.12031 1.57196 -2.09218 -0 -0 -0.96567 0.14712 0 0 0 0 0 0.00982 0.00704 0.27462 0 -0.27522 0 0.18072 -0.13558 0.32867 -0.89553
ALA_2760 -4.03213 0.43272 3.13217 -0.02171 0 0 1.32949 -1.98749 -0 -0 0.05981 -0.37706 0 0 0 0 0 -0.02502 0 0 0 -0.29275 0 1.8394 -0.32889 0.28404 0.01256
ARG_2761 -4.82678 0.32139 5.31932 -0.55719 0.07604 0.3339 2.445 -2.50264 -0.01116 -0.10057 -2.23156 0.319 0 0 0 -0.88183 0 -0.02801 0.00764 2.43663 0 -0.05413 0 -1.2888 -0.20032 0.29133 -1.13274
LYS_2762 -4.35123 0.49316 5.84483 -0.3649 0.04634 0.18784 3.08461 -2.48368 -0.02256 -0.14936 -4.56969 0.34197 0 0 0 0 0 -0.05107 0.08387 2.5294 0 -0.06551 0 -1.5107 -0.25024 0.3297 -0.87721
ARG_2763 -4.46768 0.30887 4.7756 -0.62491 0.08032 0.42676 1.96381 -2.22043 -0 -0 -1.62683 0.47077 0 0 0 0 0 -0.01434 0.05563 1.5564 0 -0.05219 0 -1.2888 -0.41177 0.37793 -0.69088
MET_2764 -3.54285 0.43871 3.31105 -0.22207 0.03499 0.09672 1.55834 -1.64965 -0 -0 -1.71776 -0.40555 0 0 0 0 0 -0.05987 0.11291 2.11218 0 0.12703 0 0.60916 -0.38032 0.29859 0.7216
SER_2765 -2.40504 0.41428 3.07578 -0.02828 0.00019 0.02317 1.12298 -1.43306 -0.03373 -0.24993 -0.05901 -0.05882 0 0 0 0 0 0.03777 0.00479 0.46148 0 0.34295 0.61984 -0.77834 -0.25207 0.445 1.24996
GLY_2766 -1.41343 0.37131 1.20818 -0.00026 0 0 0.25379 -0.62574 -0 -0 0.29619 -0.18699 0 0 0 0 0 -0.02437 0 0 0 -1.49887 0 0.83697 0.00948 0.40183 -0.3719
ASN_2767 -1.70401 0.3068 1.53704 -0.17277 0.015 0.25303 0.15997 -0.7341 -0 -0 -0.17868 -0.37228 0 0 0 0 0 0.08229 0.00081 0 1.74425 0.22215 0 -0.93687 0.43235 0.63578 1.29078
PRO_2768 -1.76213 0.32913 1.21048 -0.20487 0.00804 0.15124 0.43344 -0.53007 -0 -0 0.05537 -0.01573 0 0 0 0 0 -0.00199 0.00119 0.3778 0 -0.89587 0 -2.4119 0.26908 0.81581 -2.17098
ASN_2769 -1.52318 0.08401 1.7028 -0.41492 0.07325 0.84632 0.51008 -0.79325 -0 -0 -0.72417 -1.38726 0 0 0 -0.88183 0 0.15207 0.02414 0 2.66841 -0.71428 0 -0.93687 0.03946 0.37907 -0.89615
ASN_2770 -3.92863 0.25509 4.36462 -0.3234 0.12292 0.59313 1.75203 -2.12225 -0.00879 -0.13215 -1.47186 -0.79123 0 0 -0.59958 0 0 -0.04912 0.0078 0 1.70503 -0.95464 0 -0.93687 0.8749 0.32216 -1.32084
GLU_2771 -1.84877 0.05807 1.97366 -0.45258 0.22543 1.41732 0.6458 -0.94395 -0.0254 -0.23772 -0.31268 -3.14881 0 0 0 0 0 -0.10747 0.00074 0 3.67999 -0.28628 0 -2.7348 0.32467 0.31328 -1.4595
LEU_2772 -2.9306 0.29981 3.22951 -0.51627 0.25205 0.15878 1.50092 -1.54932 -0.01661 -0.10557 -1.10341 0.01417 0 0 -0.59958 0 0 -0.00267 0.03742 0.35661 0 0.09993 0 0.18072 -0.453 0.26762 -0.87949
GLY_2773 -2.85219 0.30504 2.83125 -0.00027 0 0 0.7231 -1.47635 -0 -0 -0.49725 -0.16751 0 0 0 0 0 0.11795 0 0 0 -0.7035 0 0.83697 -0.13485 0.34085 -0.67675
ASP_2774 -2.03649 0.45497 3.40039 -0.10898 0.00989 0.31057 1.48734 -1.39344 -0 -0 -3.86044 -0.18148 0 0 -0.45895 0 0 -0.0094 1e-05 0 2.1399 0.16929 0 -2.3716 -0.09111 0.32495 -2.21458
ARG_2775 -4.24613 0.33599 3.99314 -0.88946 0.18954 0.63939 1.40425 -1.81769 -0 -0 -0.57218 -0.07006 0 0 -0.45895 0 0 -0.01259 0.00625 1.71663 0 -0.2224 0 -1.2888 -0.14974 0.32399 -1.11882
LYS_2776 -4.12164 0.29145 4.32154 -0.33047 0.05042 0.18991 1.67818 -1.83646 -0.01855 -0.10555 -2.64409 -0.21392 0 0 -0.87655 0 0 0.24796 0.03633 1.78786 0 0.01097 0 -1.5107 -0.26485 0.40575 -2.9024
PHE_2777 -3.28708 0.16873 2.2348 -0.72708 0.08425 0.46096 0.94362 -1.14514 -0 -0 -0.55164 0.14897 0 0 -0.42713 0 0 -0.00808 0.25954 0 1.93847 -0.25081 0 1.0402 -0.31669 0.42127 0.98716
ARG_2778 -2.12046 0.09841 2.81106 -0.93948 0.22934 0.70175 0.8417 -1.20901 -0 -0 -0.41945 -0.11011 0 0 -0.42713 0 0 -0.01469 0.0073 1.70826 0 -0.08784 0 -1.2888 -0.07919 0.37002 0.07169
PHE_2779 -7.50383 1.27511 0.60627 -0.83265 0.16215 0.10497 0.33047 -1.48853 -0 -0 -0.4015 -0.48604 0 0 0 0 0 0.30215 0.0168 0 2.65984 -0.03458 0 1.0402 -0.18686 0.4996 -3.93644
THR_2780 -5.77721 0.80277 4.73352 -0.21498 0.14519 0.09675 3.08772 -2.62747 -0.01024 -0.05458 -1.66065 -1.50722 0 0 -0.95571 0 0 0.0226 0.22663 1.15 0 -0.13315 2.28937 -1.0874 -0.33037 0.72955 -1.07488
PHE_2781 -9.14896 0.95674 2.07024 -0.59738 0.02641 0.27346 1.98286 -2.27932 -0 -0 -1.67887 -0.06428 0 0 0 0 0 0.00618 0.05429 0 2.40181 0.0973 0 1.0402 -0.17675 0.58438 -4.45168
HIS_2782 -7.15442 0.98151 6.43023 -0.42206 0.00031 0.49305 3.19931 -3.13332 -0 -0 -2.42922 -1.03866 0 0 -1.38436 0 0 -0.06062 0.00075 0 2.91042 0.10447 0 -0.45461 -0.23553 0.44296 -1.74979
GLU_2783 -6.88089 0.72859 7.22841 -0.20245 0.0423 0.30794 3.30504 -3.37007 -0.01024 -0.05458 -3.4771 -0.57052 0 0 0 -0.8881 0 0.18947 0.14897 0 3.27999 -0.20436 0 -2.7348 -0.20245 0.56094 -2.80389
VAL_2784 -7.39862 0.95225 2.2333 -0.27094 0.12274 0.04591 2.19475 -2.39346 -0 -0 -1.41211 0.21817 0 0 0 0 0 -0.02887 0.08921 0.69713 0 0.11578 0 1.9342 -0.1684 0.85967 -2.20929
SER_2785 -6.51175 0.99475 6.47748 -0.02955 0 0.06502 2.84405 -3.08457 -0.03068 -0.17386 -2.10199 -0.61427 0 0 0 0 0 0.03298 0.17768 0.60327 0 0.35252 0.60003 -0.77834 0.06393 0.81657 -0.29671
LYS_2786 -6.74019 0.31513 7.97467 -0.9559 0.29731 1.21096 2.34568 -3.31286 -0.04427 -0.1907 -2.0279 -0.46344 0 0 0 0 0 0.02426 0.34982 3.09936 0 -0.02894 0 -1.5107 -0.07137 0.49478 0.7657
VAL_2787 -8.18863 0.85786 3.9902 -0.30666 0.25611 0.0689 2.76835 -2.96078 -0 -0 -1.35849 -0.05793 0 0 0 0 0 -0.06093 0.00068 0.04227 0 -0.31517 0 1.9342 -0.27384 0.38157 -3.22229
LEU_2788 -6.92019 0.39104 4.01767 -0.65839 0.15919 0.24308 3.12598 -2.66245 -0 -0 -3.59058 0.05262 0 0 0 0 0 0.07577 0.00391 1.10054 0 -0.26463 0 0.18072 -0.18866 0.39478 -4.5396
LYS_2789 -6.31899 0.54344 6.94916 -0.47262 0.1907 0.33301 2.48897 -3.08767 -0.08768 -0.37409 -2.42426 -0.45269 0 0 0 0 0 -0.04654 0.13689 2.82688 0 -0.04265 0 -1.5107 -0.46263 0.76776 -1.04371
ASP_2790 -3.92631 0.23036 6.19853 -0.10394 0.02495 0.32374 2.96825 -2.69645 -0 -0 -5.57498 -0.26971 0 0 0 -0.63949 0 -0.0661 0.22984 0 2.32759 -0.28063 0 -2.3716 -0.65598 1.02633 -3.25559
PHE_2791 -9.76026 1.21445 2.72081 -0.54812 0.19483 0.29787 2.38165 -2.30505 -0 -0 -0.3644 0.0416 0 0 0 0 0 0.04589 0.13274 0 3.32283 -0.01492 0 1.0402 0.00843 0.69872 -0.89273
LEU_2792 -6.84164 0.37383 1.65948 -0.47941 0.30156 0.13021 0.93288 -1.64552 -0.03578 -0.27494 -1.33028 0.06523 0 0 0 0 0 0.09634 0.02468 0.11488 0 -0.09367 0 0.18072 0.12829 1.26404 -5.42913
ASP_2793 -5.35909 0.88686 7.96658 -0.09763 0.00307 0.29807 4.24904 -3.34621 -0.01688 -0.09222 -7.25312 -1.1826 0 0 -0.64461 -0.47811 0 0.42446 0.0556 0 3.06837 0.63331 0 -2.3716 2.70025 2.45787 1.90142
ASP_2794 -4.14505 0.29832 5.72407 -0.25265 0.01563 0.82641 2.45032 -2.26734 -0.06482 -0.3824 -4.44588 0.23685 0 0 -1.36555 0 0 -0.04988 0.1434 0 3.99139 -0.10858 0 -2.3716 2.77203 1.76055 2.76521
THR_2795 -3.08478 0.20932 2.70555 -0.12724 0.07124 0.0742 0.78974 -1.29808 -0.0444 -0.37887 -0.51768 -0.98572 0 0 0 0 0 -0.009 0.00174 0.01829 0 -0.39426 2.26267 -1.0874 -0.39901 0.47802 -1.71567
CYS_2796 -5.58269 0.57289 3.78631 -0.07921 0.0018 0.06537 1.45473 -1.7005 -0.08855 -0.42452 -2.03854 0.01139 0 0 0 0 0 -0.01992 0.11844 0.96868 0 -0.11792 0 3.6196 -0.23122 0.30615 0.6223
LYS_2797 -4.25042 0.73951 5.70479 -0.5301 0.17355 0.47132 2.85373 -2.2547 -0.0001 -0.00154 -5.18302 -0.17493 0 0 0 0 0 -0.05707 0.13398 2.6167 0 0.34014 0 -1.5107 0.07059 0.48971 -0.36856
GLY_2798 -2.62993 0.35161 2.66906 -0.0001 0 0 1.48968 -1.32882 -0.01458 -0.04901 -1.02344 -0.40734 0 0 0 0 0 0.08035 0 0 0 0.37092 0 0.83697 0.84982 0.63659 1.83177
PHE_2799 -6.56966 0.77028 3.20336 -1.07157 0.23645 0.39247 2.17091 -2.2905 -0 -0 -1.84448 -0.47584 0 0 0 0 0 -0.18232 0.04593 0 2.29861 0.37736 0 1.0402 0.86764 0.55257 -0.47857
TYR_2800 -10.4873 1.49768 4.3745 -0.56762 0.0301 0.23224 3.30154 -3.16127 -0.01546 -0.08211 -2.32971 -0.30929 0 0 0 -0.76699 0 0.03469 0.15402 0 2.72065 0.1574 0.03294 1.2797 -0.02542 0.87275 -3.05699
GLN_2801 -6.32862 0.78918 5.7085 -0.26605 0.04406 0.21644 2.43318 -2.6034 -0.03424 -0.15941 -1.19507 -0.46678 0 0 -0.42866 0 0 -0.09596 0.02913 0 2.90585 -0.11274 0 -0.18838 -0.33948 0.89442 0.802
LYS_2802 -4.13338 0.4895 4.12811 -0.32086 0.04999 0.18455 2.42974 -1.98624 -0.00095 -0.01062 -2.70094 -0.2787 0 0 0 0 0 -0.0409 0.00086 1.81497 0 0.01143 0 -1.5107 -0.36816 0.49693 -1.74538
LEU_2803 -8.15979 1.05506 5.68102 -0.48212 0.24446 0.12498 3.06818 -3.10919 -0.01259 -0.12474 -2.07008 0.20927 0 0 0 0 0 0.14199 0.08807 0.33575 0 -0.26851 0 0.18072 0.90467 1.51985 -0.67299
PRO_2804 -5.40716 0.73523 3.27435 -0.07524 0 0.04589 1.1248 -1.57099 -0 -0 -0.04397 0.60573 0 0 0 0 0 -0.01114 0.00067 0.48293 0 -0.3399 0 -2.4119 0.80017 1.56178 -1.22875
ALA_2805 -3.21329 0.38461 3.31856 -0.01861 0 0 1.88191 -1.78449 -0.0228 -0.15327 -1.03017 -0.31511 0 0 0 0 0 -0.00703 0 0 0 0.33506 0 1.8394 0.14655 0.43545 1.79676
GLU_2806 -3.97158 0.11119 4.43478 -0.21898 0.02434 0.3018 2.15603 -2.0042 -0.00342 -0.04823 -1.66638 -0.60348 0 0 -0.60069 0 0 -0.05957 0.02748 0 3.02574 -0.33064 0 -2.7348 0.05089 0.26159 -1.84811
ARG_2807 -11.6661 0.78061 9.90154 -0.484 0.07648 0.27766 4.08324 -4.45279 -0.00095 -0.01062 -4.14175 0.16775 0 0 0 -1.00869 0 -0.07695 0.12286 1.92214 0 -0.03952 0 -1.2888 -0.61032 0.63193 -5.81631
MET_2808 -5.88204 0.59737 4.73585 -0.3827 0.13676 0.06711 2.03508 -2.36842 -0.03045 -0.23814 -1.64465 0.26003 0 0 0 0 0 -0.01561 0.30194 1.34433 0 0.02564 0 0.60916 -0.54345 0.74367 -0.24852
GLY_2809 -3.16429 0.39591 2.66193 -0.00019 0 0 1.06254 -1.37646 -0.00514 -0.02741 -1.46027 -0.17004 0 0 0 0 0 -0.0853 0 0 0 -1.17283 0 0.83697 -0.16439 0.30008 -2.36889
LYS_2810 -3.89567 0.24024 3.65671 -0.5065 0.16066 0.31609 1.78107 -1.80995 -0.00035 -0.00101 -0.77043 0.01801 0 0 0 0 0 0.26951 0.02586 1.79515 0 -0.05309 0 -1.5107 0.04837 0.24001 0.00398
GLY_2811 -2.50024 0.39104 2.39092 -4e-05 0 0 0.98377 -1.3015 -0 -0 -0.70952 -0.40212 0 0 0 0 0 -0.21735 0 0 0 0.33501 0 0.83697 0.21626 0.34412 0.36732
ARG_2812 -3.66285 0.27533 3.30334 -0.75245 0.15507 0.47713 1.29554 -1.53003 -0 -0 -0.4062 0.36993 0 0 -0.77837 0 0 -0.05988 0.02062 2.65156 0 -0.12318 0 -1.2888 0.01534 0.2992 0.26131
LEU_2813 -6.17469 0.64458 4.71327 -0.51505 0.18122 0.14167 2.40893 -2.46813 -0 -4e-05 -1.37555 0.1286 0 0 0 0 0 0.33566 0.04879 0.14008 0 -0.1912 0 0.18072 -0.52714 0.47741 -1.85087
PHE_2814 -7.84747 1.0187 3.73099 -0.59144 0.36301 0.32761 1.60068 -2.58452 -0.00035 -0.00101 -1.0898 -0.32879 0 0 0 0 0 0.17519 0.13177 0 3.41134 -0.10132 0 1.0402 -0.46623 0.58591 -0.62552
HIS_D_2815 -3.75182 0.29092 4.56982 -0.79542 0.0597 0.85631 1.69196 -2.18407 -0 -0 -1.6461 -0.573 0 0 -1.30116 0 0 -0.04488 0.00183 0 1.94871 -0.11253 0 -0.45461 -0.41258 0.48591 -1.37099
SER_2816 -4.27106 0.35607 5.0323 -0.03253 6e-05 0.05764 2.56719 -2.33765 -0 -4e-05 -0.75526 -0.91233 0 0 -1.18629 -0.83293 0 -0.05852 0.0276 0.65631 0 0.17904 0.72753 -0.77834 -0.3748 0.44174 -1.49428
GLN_2817 -2.23687 0.07143 2.49982 -0.69681 0.11362 0.79583 0.72527 -1.13569 -0 -0 -0.46789 -0.69542 0 0 -0.5228 0 0 -0.0623 0.02601 0 2.26297 -0.16853 0 -0.18838 -0.47148 0.27751 0.1263
LYS_2818 -2.09169 0.13846 2.32936 -0.51804 0.15796 0.34537 0.64398 -1.0285 -0.01304 -0.12308 -0.14656 -0.0629 0 0 -0.76368 0 0 -0.02551 0.00834 1.68762 0 -0.24747 0 -1.5107 -0.25757 0.15366 -1.32398
ASN_2819 -2.73092 0.16728 2.95708 -0.18177 0.0066 0.24396 1.3429 -1.28087 -0.04242 -0.26765 -0.4055 -0.45724 0 0 -0.42261 -0.83293 0 0.02018 0.00806 0 3.71251 0.02865 0 -0.93687 0.08767 0.15838 1.17451
LEU_2820 -3.98521 0.58826 3.33956 -0.64993 0.21719 0.23677 1.39999 -1.50394 -0.03049 -0.14765 -0.30666 0.0689 0 0 0 0 0 -0.0708 0.12372 0.70526 0 -0.28242 0 0.18072 0.41375 0.98193 1.27896
PRO_2821 -5.30058 0.93814 3.04125 -0.06746 0 0.0417 1.6763 -1.521 -0 -0 -1.21774 0.60616 0 0 0 0 0 -0.18732 0.08746 0.18675 0 -0.58452 0 -2.4119 0.50783 1.17139 -3.03354
ASP_2822 -6.22075 0.43807 4.81078 -0.11493 0.00386 0.3479 1.81262 -2.37139 -0.00917 -0.07651 -0.31632 -0.48405 0 0 0 0 0 0.09203 0.12189 0 1.80505 -0.09318 0 -2.3716 -0.04113 0.67383 -1.99299
MET_2823 -7.31787 0.37076 3.62647 -0.43133 0.11915 0.28675 1.48929 -1.84922 -0 -0 -0.95515 -0.47623 0 0 0 0 0 -0.03073 0.21556 2.59491 0 0.25708 0 0.60916 0.10905 0.6655 -0.71685
ASP_2824 -3.60761 0.14883 5.20529 -0.10981 0.00962 0.33699 1.78805 -2.27209 -0.00625 -0.0305 -1.80164 -0.34095 0 0 0 0 0 -0.0168 0.03096 0 1.71604 0.11206 0 -2.3716 0.08806 0.38364 -0.73771
ARG_2825 -4.84796 0.49355 5.12482 -0.83285 0.12889 0.5203 2.27052 -2.17264 -0.00899 -0.09163 -2.31503 0.49852 0 0 -0.60069 0 0 -0.02342 0.10137 2.45315 0 -0.14052 0 -1.2888 -0.37349 0.40901 -0.69591
ARG_2826 -3.85944 0.3464 4.09788 -0.53409 0.08104 0.29456 1.01578 -1.57606 -0.02391 -0.13959 -1.6834 0.60097 0 0 0 0 0 -0.10363 0.19104 1.97624 0 0.04181 0 -1.2888 -0.41999 0.41262 -0.57057
CYS_2827 -5.24508 0.31001 3.05967 -0.07001 0.00545 0.02211 1.06068 -1.39202 -0.02164 -0.1411 -0.33344 -0.63123 0 0 0 0 0 0.02939 0.00269 0.34206 0 0.42654 0 3.6196 0.2988 0.35444 1.69691
GLU_2828 -3.12967 0.30719 3.1907 -0.26181 0.04604 0.43502 0.85751 -1.20902 -0.02391 -0.13959 -1.40067 -0.41958 0 0 0 0 0 0.1691 0.01865 0 3.03317 0.30574 0 -2.7348 0.91777 0.47944 0.44129
HIS_D_2829 -6.18849 0.92016 4.96241 -0.37404 0.00551 0.38468 2.90347 -2.53008 -0.02435 -0.15035 -3.63976 -0.29092 0 0 0 -1.7447 0 -0.01525 0.16532 0 2.66503 -0.09174 0 -0.45461 1.02619 1.22628 -1.24521
PRO_2830 -3.66773 0.97366 2.73245 -0.18647 0.00402 0.12811 1.44897 -1.23887 -0.0349 -0.19653 -0.20655 0.26169 0 0 0 0 0 0.01907 0.03437 0.14348 0 -0.3781 0 -2.4119 1.15481 1.29346 -0.12694
TRP_2831 -10.4742 1.3852 1.82368 -0.84719 0.01261 0.33818 1.46549 -2.1594 -0 -0 -0.8348 -0.32408 0 0 0 0 0 -0.24609 0.01395 0 2.35445 -0.14691 0 1.6906 0.76271 0.80419 -4.38156
ARG_2832 -9.13927 1.01318 7.70722 -1.1231 0.66429 0.86318 3.94477 -3.63704 -0.01223 -0.1 -2.84823 0.16558 0 0 -1.01111 -0.40427 0 0.00209 0.51553 2.57113 0 -0.19447 0 -1.2888 0.22253 1.27802 -0.811
ASP_2833 -6.88426 0.54767 8.1122 -0.10291 0.0002 0.3125 4.02649 -3.61831 -0.01363 -0.08162 -7.03839 -0.56604 0 0 0 -1.77676 0 0.15602 0.13324 0 2.80164 -0.16235 0 -2.3716 -0.16271 1.02437 -5.66427
LEU_2834 -9.19233 1.29697 1.53116 -0.50268 0.25197 0.12378 2.09965 -2.36358 -0.02127 -0.11491 -1.78447 0.20739 0 0 0 0 0 0.01906 0.11731 0.36049 0 -0.26854 0 0.18072 -0.28413 0.57205 -7.77135
PHE_2835 -10.9213 0.74801 3.86715 -0.98068 0.06326 0.35129 2.9317 -3.34912 -0 -0 -1.84238 -0.04061 0 0 0 0 0 0.05095 0.10892 0 1.85375 -0.44446 0 1.0402 -0.0663 0.69524 -5.93439
LEU_2836 -8.24011 0.75079 4.40426 -0.61205 0.23907 0.16356 2.7044 -3.01731 -0 -0 -1.3426 -0.01231 0 0 0 0 0 0.13671 0.13184 1.38821 0 -0.31032 0 0.18072 -0.06385 0.88723 -2.61178
TRP_2837 -11.4757 1.13662 5.79498 -1.1836 0.08307 0.36228 3.13569 -3.83998 -0.00423 -0.04784 -3.34471 -0.38932 0 0 -0.66576 0 0 0.00712 0.27522 0 1.70373 -0.30126 0 1.6906 -0.13583 0.98947 -6.20947
ALA_2838 -6.9129 0.4669 4.18172 -0.02232 0 0 2.99622 -3.04989 -0 -0 -3.17907 -0.31824 0 0 0 0 0 -0.0443 0 0 0 -0.16505 0 1.8394 -0.13949 0.76097 -3.58605
ILE_2839 -10.4519 2.05107 2.93334 -0.5163 0.39014 0.09787 2.69278 -2.93674 -0 -0 -1.24871 0.46784 0 0 0 0 0 -0.05462 0.0394 0.90611 0 0.15302 0 0.73287 -0.27199 0.85795 -4.15788
LEU_2840 -8.29405 1.31367 3.29519 -0.53072 0.28347 0.16099 2.27209 -2.50576 -0 -0 -1.64038 0.16045 0 0 -0.83968 0 0 0.00594 0.19649 0.12784 0 -0.06465 0 0.18072 -0.25699 0.85382 -5.28155
GLN_2841 -6.89706 0.59185 6.67653 -0.66299 0.06018 0.83111 2.40486 -3.14162 -0.05335 -0.17491 -2.1531 -0.46212 0 0 -0.66576 0 0 4.49311 0.60062 0 2.21074 -0.13952 0 -0.18838 -0.37559 14.1817 17.1363
ASN_2842 -6.04256 0.48732 5.64265 -0.20873 0.08201 0.34086 1.09656 -2.62993 -0.00209 -0.00818 -1.03583 -1.01202 0 0 0 0 0 -0.0918 0.00056 0 2.03555 -1.03083 0 -0.93687 -0.7333 14.8245 10.7779
ARG_2843 -7.31618 0.32774 7.61242 -1.50547 0.43149 1.35274 2.18529 -3.33031 -0.04642 -0.14826 -3.3241 0.07888 0 0 0 0 0 -0.04316 0.17924 3.74568 0 0.17038 0 -1.2888 -0.15151 1.14297 0.07261
GLN_2844 -6.04557 0.33847 6.21633 -0.2659 0.03219 0.18487 2.78153 -2.83709 -0 -0 -3.55561 -0.46545 0 0 -0.46264 -0.85788 0 -0.02158 0.06274 0 3.10249 -0.10173 0 -0.18838 0.22823 0.52849 -1.32651
GLU_2845 -3.7193 0.09642 4.34923 -0.46205 0.27753 1.46372 0.99168 -1.9237 -0.02957 -0.14736 -1.27462 -2.99942 0 0 0 0 0 -0.03202 0.01736 0 3.93601 -0.20266 0 -2.7348 -0.2984 0.3917 -2.30025
MET_2846 -9.58401 1.05596 3.59679 -0.41477 0.09015 0.11534 2.11002 -2.49834 -0.02957 -0.14736 -0.33474 -0.11097 0 0 0 0 0 0.02951 0.32505 1.95976 0 0.12813 0 0.60916 0.00263 0.47068 -2.62657
ALA_2847 -6.88857 0.53448 3.54389 -0.02357 0 0 2.73074 -2.94214 -0.00166 -0.01312 -2.17068 -0.35538 0 0 0 0 0 -0.05478 0 0 0 -0.27071 0 1.8394 -0.08253 0.59183 -3.56279
ASN_2848 -5.99714 0.54374 6.19927 -0.17651 0.0359 0.25917 3.12118 -3.24527 -0 -0 -2.57789 -0.30317 0 0 0 0 0 0.07845 0.00039 0 1.43396 0.51578 0 -0.93687 -0.16952 0.34409 -0.87445
TYR_2849 -9.49967 0.80393 5.3935 -0.7498 0.01885 0.28498 3.36353 -3.11187 -0.00244 -0.05113 -3.49543 -0.31771 0 0 0 -0.34909 0 0.00186 0.0726 0 2.04388 -0.2361 0.21346 1.2797 0.05941 0.50883 -3.76872
PHE_2850 -11.9295 1.98627 3.41744 -0.6186 0.51839 0.32258 2.61095 -3.15435 -0 -0 -1.56761 -0.2446 0 0 0 0 0 0.01983 0.29549 0 3.23871 -0.11625 0 1.0402 -0.12644 1.0774 -3.23006
TRP_2851 -10.3093 1.07615 3.64735 -1.37532 0.3256 0.54386 2.50307 -3.18422 -0 -0 -0.42474 -0.87607 0 0 0 0 0 -0.00439 0.16888 0 2.25117 -0.00871 0 1.6906 -0.22139 1.37378 -2.82368
ALA_2852 -5.39699 0.45053 3.58102 -0.02164 0 0 2.76377 -2.54652 -0.00166 -0.01312 -2.25527 -0.36316 0 0 -0.51463 0 0 -0.03047 0 0 0 -0.24759 0 1.8394 -0.36534 0.77914 -2.34252
MET_2853 -6.72482 0.59086 3.64725 -0.55155 0.1527 0.16498 1.68827 -1.99171 -0 -0 -1.63163 0.024 0 0 0 0 0 -0.0249 0.20548 0.9899 0 0.01097 0 0.60916 -0.18233 0.35466 -2.66871
GLY_2854 -3.2682 0.407 4.12713 -0.00021 0 0 1.42165 -1.99643 -0 -0 -0.26714 -0.19627 0 0 0 0 0 -0.02828 0 0 0 0.40494 0 0.83697 0.13939 0.88052 2.46107
PRO_2855 -2.76009 0.47545 1.72311 -0.06261 0 0.04081 0.55786 -0.80707 -0.0111 -0.08747 0.55645 0.62576 0 0 0 0 0 0.04039 0.02937 0.05659 0 0.56004 0 -2.4119 0.96131 0.88113 0.36802
GLU_2856 -5.36616 0.42766 5.22339 -0.19322 0.03774 0.26122 2.04015 -2.21406 -0.01258 -0.05834 -2.74856 -0.4415 0 0 0 -1.01802 0 -0.01412 0.04406 0 3.99178 0.09842 0 -2.7348 0.84108 0.51441 -1.32146
ALA_2857 -4.87065 0.53817 2.35184 -0.02201 0 0 2.04254 -2.04169 -0 -0 -1.75145 -0.31385 0 0 -0.5773 0 0 0.00633 0 0 0 0.567 0 1.8394 0.85263 0.59708 -0.78196
VAL_2858 -6.88519 1.13847 1.86359 -0.25885 0.11827 0.04151 1.8437 -2.16338 -0 -0 -1.53922 0.33829 0 0 -0.62657 0 0 -0.03113 0.0405 1.14113 0 -0.249 0 1.9342 0.83307 0.70724 -1.75336
ALA_2859 -5.29409 0.66974 2.79358 -0.02349 0 0 1.84467 -2.23212 -0.02966 -0.15002 -0.64168 -0.40173 0 0 0 0 0 0.01101 0 0 0 0.07856 0 1.8394 -0.06577 0.51628 -1.08533
ALA_2860 -6.22969 0.47765 3.43405 -0.02218 0 0 2.11847 -2.77051 -0 -0 -1.18299 -0.37126 0 0 0 0 0 0.07495 0 0 0 -0.2098 0 1.8394 -0.19564 0.25385 -2.78372
ALA_2861 -6.59591 0.73792 3.89056 -0.01998 0 0 3.06066 -2.8998 -0 -0 -2.91748 -0.3528 0 0 0 0 0 0.03894 0 0 0 -0.11856 0 1.8394 -0.28686 0.42836 -3.19554
LEU_2862 -9.81168 1.35577 3.25313 -0.51328 0.32406 0.12977 2.76009 -3.07699 -0 -0 -1.87184 0.22992 0 0 0 0 0 0.42872 0.00121 0.27902 0 -0.31296 0 0.18072 -0.30055 0.78028 -6.16463
VAL_2863 -8.68502 1.52171 3.12552 -0.32046 0.19764 0.07007 3.00052 -2.94 -0.0016 -0.01002 -2.38193 -0.108 0 0 0 0 0 0.02958 0.22268 0.04653 0 -0.28976 0 1.9342 -0.22882 0.87846 -3.9387
GLY_2864 -5.24719 0.42473 4.39684 -4e-05 0 0 2.40082 -2.51786 -0 -0 -2.51015 -0.42705 0 0 0 0 0 -0.10064 0 0 0 0.46371 0 0.83697 0.15833 0.55045 -1.57108
CYS_2865 -8.28155 1.1984 5.37982 -0.0528 0 0.01576 2.43967 -2.80679 -0 -0 -2.59644 0.15082 0 0 0 0 0 -0.01584 0.23424 0.42258 0 0.28707 0 3.6196 0.5613 0.48785 1.0437
LYS_2866 -8.75996 0.68271 8.96729 -0.81752 0.34749 0.79027 3.95492 -3.84754 -0 -0 -4.9859 -0.23134 0 0 -0.46851 0 0 -0.03876 0.12555 2.59186 0 -0.04035 0 -1.5107 0.26131 0.6114 -2.3678
ILE_2867 -9.75172 1.5542 3.75256 -0.50964 0.38969 0.09799 2.56646 -2.75329 -0 -0 -2.36533 0.04828 0 0 0 0 0 -0.07132 0.0143 0.56298 0 -0.467 0 0.73287 -0.10037 0.67053 -5.6288
MET_2868 -10.314 1.45215 5.65206 -0.82062 0.77347 0.37985 2.2802 -3.00566 -0.0067 -0.08254 -1.53494 -0.12419 0 0 0 0 0 0.40328 0.02486 2.51696 0 -0.12627 0 0.60916 -0.11881 1.035 -1.00678
LYS_2869 -6.68872 0.39833 8.9914 -0.3181 0.04715 0.15539 4.82562 -3.88163 -0.00579 -0.05408 -7.20241 -0.05309 0 0 -0.49501 -0.17051 0 -0.0206 0.09685 1.87236 0 -0.08083 0 -1.5107 -0.19611 1.09857 -3.19192
GLU_2870 -6.4596 0.34014 7.4365 -0.46817 0.12711 0.94748 3.66795 -3.18661 -0 -0 -3.77122 -0.48442 0 0 0 0 0 0.09742 0.01796 0 3.46177 -0.35813 0 -2.7348 -0.3778 0.63988 -1.10454
MET_2871 -8.26107 1.05619 3.72222 -0.5371 0.11764 0.16504 1.70429 -2.34263 -0 -0 -1.48276 -0.03529 0 0 0 0 0 -0.06971 0.47061 0.86175 0 -0.04602 0 0.60916 -0.47975 0.53177 -4.01567
ALA_2872 -4.9521 0.79365 2.71059 -0.02025 0 0 1.90779 -2.28912 -0.01821 -0.14001 -0.37024 -0.33089 0 0 0 0 0 0.257 0 0 0 0.31636 0 1.8394 0.11323 0.52891 0.3461
HIS_D_2873 -3.46584 0.17756 3.52748 -0.62837 0.00717 0.61366 1.71016 -1.77611 -0.00073 -0.00326 -1.13523 -0.35038 0 0 0 0 0 0.04447 0.031 0 1.50911 -0.28063 0 -0.45461 0.41571 0.30945 0.25061
LEU_2874 -4.96047 0.46043 2.50963 -0.50995 0.21352 0.1479 1.36533 -1.73926 -0 -0 -1.13726 0.0698 0 0 0 0 0 0.00898 0.05365 0.56578 0 -0.02208 0 0.18072 0.2932 0.3231 -2.17698
ALA_2875 -2.79653 0.25168 1.74608 -0.02229 0 0 1.27856 -1.43514 -0.01894 -0.14327 -0.45924 -0.38325 0 0 0 0 0 0.03483 0 0 0 -0.40364 0 1.8394 0.21229 0.29352 -0.00596
THR_2876 -1.37056 0.04649 1.26665 -0.12414 0.07677 0.06535 0.12541 -0.59757 -0 -0 -0.35929 -1.38234 0 0 0 0 0 -0.03448 0.03658 0.11972 0 -0.39164 2.27226 -1.0874 -0.17762 0.32026 -1.19554
GLU_2877 -4.16809 0.24079 4.83751 -0.26384 0.035 0.30572 2.09586 -2.0343 -0 -0 -1.34131 -0.26416 0 0 0 0 0 -0.00159 0.0498 0 3.00076 -0.17095 0 -2.7348 -0.06792 0.29386 -0.18767
ALA_2878 -3.70426 0.34679 3.07948 -0.02378 0 0 1.68519 -1.76616 -0 -0 -1.6236 -0.36394 0 0 0 0 0 -0.07728 0 0 0 -0.39482 0 1.8394 -0.15804 0.25757 -0.90345
GLU_2879 -4.00422 0.25254 4.94685 -0.46928 0.09089 0.94014 1.82658 -2.18706 -0 -0 -2.27954 -0.46148 0 0 0 0 0 0.00848 0.00659 0 3.25819 -0.3195 0 -2.7348 -0.57707 0.22188 -1.4808
SER_2880 -3.27993 0.10835 4.27086 -0.02393 0 0.02176 1.49135 -1.98371 -0 -0 -0.37059 -0.30349 0 0 0 0 0 0.03854 0.00371 0.48893 0 0.30188 0.6243 -0.77834 -0.27857 0.14033 0.47144
ALA_2881 -4.98093 0.60794 3.34158 -0.01916 0 0 2.40323 -2.46478 -0.0051 -0.07252 -1.83614 -0.30862 0 0 0 0 0 -0.01616 0 0 0 0.10458 0 1.8394 0.11409 0.36905 -0.92355
ARG_2882 -4.91957 0.37201 5.237 -0.45797 0.05803 0.23389 2.01164 -2.53713 -0.02187 -0.14352 -2.84182 0.36801 0 0 0 0 0 -0.05749 0.17272 2.03904 0 -0.17149 0 -1.2888 -0.11944 0.45732 -1.60944
SER_2883 -3.09945 0.69556 4.11616 -0.03283 0.00034 0.02473 2.12814 -1.82775 -0 -0 -2.26626 -0.02583 0 0 -0.46264 0 0 0.36335 0.01379 0.64926 0 0.22807 1.80996 -0.77834 -0.31535 10.1812 11.4021
MET_2884 -9.67089 1.86178 5.08785 -0.38752 0.23613 0.24212 1.05487 -2.45096 -0 -0 0.26879 -0.25609 0 0 0 0 0 0.1919 0.30009 3.59154 0 0.19239 0 0.60916 0.61497 17.6038 19.0899
LYS_2885 -4.88406 0.65388 4.08539 -0.47172 0.20122 0.31014 1.69156 -1.94678 -0.00542 -0.09584 -1.51301 -0.30087 0 0 0 0 0 -0.08106 0.02731 2.23519 0 -0.08583 0 -1.5107 0.45034 7.9455 6.70525
ASN_2886 -2.57424 0.29534 3.33967 -0.29644 0.08368 0.52538 1.23628 -1.52543 -0.00829 -0.12369 -1.04249 -0.81431 0 0 0 0 0 0.0343 0.0064 0 1.91824 -0.6091 0 -0.93687 0.28543 0.64402 0.43787
ALA_2887 -4.384 1.02505 3.1804 -0.03044 0.01158 0 2.24738 -1.99974 -0 -0 -0.67904 -0.4924 0 0 0 0 0 0.46701 0 0 0 -0.05968 0 1.8394 0.76227 0.65401 2.54179
LYS_2888 -4.71975 0.22233 4.91301 -0.29692 0.02952 0.13402 2.86549 -2.33966 -0 -0 -3.64408 -0.07661 0 0 0 -0.85788 0 -0.01506 0.0458 1.82286 0 -0.02797 0 -1.5107 -0.05341 0.75852 -2.75049
TYR_2889 -11.093 1.88505 3.6995 -0.69207 0.06674 0.36891 2.65059 -3.27669 -0.00287 -0.02785 -1.17668 -0.23655 0 0 0 0 0 0.0058 0.09616 0 2.40725 0.18562 0.04121 1.2797 -0.44992 0.85864 -3.41051
GLU_2890 -7.24386 0.98466 7.40473 -0.20886 0.03045 0.2858 3.44531 -3.45347 -0.00059 -0.00235 -4.20234 -0.59701 0 0 0 -0.17051 0 0.00719 0.08212 0 3.08905 -0.21935 0 -2.7348 -0.36356 0.81292 -3.05446
GLN_2891 -5.51854 0.33025 6.7885 -0.7392 0.07851 0.72887 2.83135 -3.05091 -0.00285 -0.02 -2.65731 -0.72562 0 0 0 -0.74746 0 -0.0151 0.08778 0 2.90571 -0.03378 0 -0.18838 -0.29066 0.79345 0.55461
PHE_2892 -9.46118 0.67966 5.0915 -0.52825 0.15617 0.23733 3.11074 -3.37729 -0 -0 -2.1499 -0.21912 0 0 0 0 0 -0.02276 0.13418 0 3.3168 -0.21337 0 1.0402 -0.14919 0.72331 -1.63117
ALA_2893 -6.07759 0.50484 3.92945 -0.02052 0 0 2.84032 -2.80099 -0 -0 -2.58824 -0.34851 0 0 0 0 0 -0.02627 0 0 0 -0.12803 0 1.8394 -0.16947 0.43044 -2.61518
MET_2894 -8.19111 0.41289 6.39091 -0.30453 0.0399 0.14008 2.85021 -3.06842 -0 -0 -2.5669 -0.34881 0 0 0 0 0 -0.02478 0.17319 2.89925 0 0.07374 0 0.60916 0.01 0.22348 -0.68174
ASP_2895 -6.39038 0.61108 7.92201 -0.10421 0.00226 0.30857 3.58537 -3.49136 -0.01388 -0.11908 -5.08252 -0.40804 0 0 0 -1.51211 0 0.03455 0.01503 0 1.73059 0.22344 0 -2.3716 -0.01826 0.35932 -4.71923
LEU_2896 -8.99278 0.81472 3.89468 -0.45492 0.13511 0.10298 2.67091 -2.94551 -0.00285 -0.02 -2.8913 0.19167 0 0 0 0 0 0.08124 0.26298 0.37519 0 -0.27128 0 0.18072 -0.26526 0.48113 -6.65256
PHE_2897 -9.65149 1.77647 3.13747 -0.67279 0.10737 0.29329 2.81531 -2.87429 -0 -0 -2.86222 -0.05104 0 0 0 0 0 0.07458 0.10578 0 2.41165 0.12282 0 1.0402 -0.22959 0.58671 -3.86976
SER_2898 -5.08022 0.37986 6.09795 -0.0272 0 0.06272 2.94413 -2.86468 -0 -0 -2.84549 -0.59899 0 0 0 0 0 -0.00671 0.01296 0.67698 0 0.34196 0.60637 -0.77834 0.02813 0.47728 -0.57328
GLU_2899 -5.84771 0.26098 7.32782 -0.35391 0.02616 0.66462 3.43618 -3.14831 -0.01388 -0.11908 -4.13086 -0.44655 0 0 0 -0.83268 0 -0.0275 0.11175 0 3.66782 -0.262 0 -2.7348 -0.16112 0.34986 -2.23321
CYS_2900 -7.11848 0.39443 5.44145 -0.04835 0 0.01591 2.82233 -2.8349 -0.009 -0.08838 -2.31957 0.01731 0 0 0 0 0 -0.00203 0.04273 0.31094 0 0.27859 0 3.6196 -0.04656 0.36495 0.841
TYR_2901 -9.36999 0.81514 5.76791 -0.7935 0.02192 0.27929 2.55664 -3.52288 -0 -0 -1.27229 -0.29278 0 0 0 0 0 0.04465 0.02582 0 1.94668 -0.24271 0.02871 1.2797 0.20954 0.28669 -2.23145
SER_2902 -2.71917 0.10416 3.55195 -0.02677 0 0.06199 1.2405 -1.6881 -0 -0 -0.62743 -0.59217 0 0 0 0 0 0.08881 0.00053 0.69422 0 0.34195 0.60067 -0.77834 0.08476 0.23287 0.57044
ASN_2903 -4.60698 0.15479 4.70678 -0.34247 0.01088 0.65975 2.09377 -2.26991 -0.009 -0.08838 -1.63481 -0.3891 0 0 0 -0.70435 0 0.11748 0.13066 0 3.16558 0.58373 0 -0.93687 0.45722 0.1776 1.27637
SER_2904 -5.47138 0.31072 6.77069 -0.03421 0.00037 0.06649 2.98597 -3.12242 -0 -0 -2.48559 -0.74218 0 0 -0.71528 0 0 -0.06821 0.14614 0.05195 0 -0.20835 0.76535 -0.77834 0.83772 0.29984 -1.39071
GLU_2905 -6.23107 0.31219 5.99054 -0.21657 0.03886 0.30445 3.12008 -2.94435 -0 -0 -2.47367 -0.57033 0 0 0 -0.76271 0 -0.06111 0.10336 0 3.02099 -0.34586 0 -2.7348 0.16926 0.35779 -2.92296
ASP_2906 -4.02092 0.37777 5.43452 -0.10473 0.00263 0.31826 1.84679 -2.50774 -0.02678 -0.08861 -4.1264 -0.51308 0 0 0 0 0 0.35806 0.00903 0 2.63601 -0.16491 0 -2.3716 -0.44893 0.37197 -3.01865
ARG_2907 -8.4684 0.55837 7.57104 -0.68403 0.12215 0.42784 3.03682 -3.61609 -0 -0 -2.06515 0.21193 0 0 -0.71528 -0.70435 0 0.05891 0.39026 1.45428 0 -0.10266 0 -1.2888 -0.34621 0.50091 -3.65848
ALA_2908 -6.04661 0.50675 4.27256 -0.02183 0 0 2.71052 -2.82116 -0 -0 -2.14039 -0.36616 0 0 0 0 0 -0.02392 0 0 0 -0.25985 0 1.8394 -0.441 0.45869 -2.33299
TYR_2909 -9.85845 0.93204 5.37175 -0.58838 0.28341 0.29531 3.5908 -3.57276 -0 -0 -2.00905 -0.35328 0 0 0 0 0 0.09331 0.14664 0 3.18864 -0.02263 0.05783 1.2797 -0.33436 0.40415 -1.09533
SER_2910 -5.32241 0.40342 5.25753 -0.0281 0 0.06544 2.91053 -2.67098 -0 -0 -2.27979 -0.54999 0 0 0 0 0 -0.00174 0.00064 0.79412 0 0.32327 0.60677 -0.77834 -0.05008 0.42249 -0.89725
LEU_2911 -8.22195 0.55916 4.2361 -0.46709 0.13948 0.10731 2.71517 -2.7577 -0.01035 -0.05889 -0.86687 0.21281 0 0 0 0 0 -0.05215 0.02081 0.32233 0 -0.27409 0 0.18072 -0.11409 0.50407 -3.82522
LEU_2912 -9.89403 1.29252 3.0451 -0.47898 0.2272 0.10801 2.41609 -2.83668 -0.00122 -0.01478 -2.49011 0.26744 0 0 0 0 0 -0.05582 0.00091 0.30427 0 -0.28072 0 0.18072 -0.34756 0.63361 -7.92403
VAL_2913 -7.9385 0.45129 4.16277 -0.30306 0.1722 0.05808 2.94276 -2.94585 -0 -0 -2.64514 0.09295 0 0 0 0 0 -0.05736 0.01231 0.29384 0 0.16986 0 1.9342 -0.09138 0.77878 -2.91227
ARG_2914 -8.63178 0.64792 7.88332 -0.74733 0.1767 0.54278 4.1133 -3.67368 -0.01557 -0.08272 -4.91054 0.30117 0 0 0 -1.61989 0 0.06472 0.42442 2.94936 0 -0.08971 0 -1.2888 -0.12628 0.93823 -3.14439
LYS_2915 -6.17235 0.3952 5.46479 -0.29887 0.02802 0.13329 0.91548 -2.35722 -0.0799 -0.42103 -2.49175 0.05193 0 0 0 0 0 -0.00749 0.03703 2.00662 0 -0.05008 0 -1.5107 -0.38369 0.63525 -4.10547
THR_2916 -6.36771 0.47285 6.21487 -0.1349 0.0485 0.10295 3.62552 -3.20076 -0.02125 -0.13572 -4.0178 0.20504 0 0 0 0 0 -0.06658 0.0008 2.45603 0 0.06303 4.11995 -1.0874 -0.01997 0.34845 2.60591
CYS_2917 -3.03767 0.2391 3.01193 -0.04137 0 0.01733 1.26642 -1.45639 -0.00866 -0.02992 -0.68598 -0.28956 0 0 0 0 0 -0.05314 0.00072 0.33237 0 0.29444 0 3.6196 0.14446 0.25948 3.58315
CYS_2918 -5.30708 0.63577 4.26147 -0.04719 0.0011 0.01965 2.17193 -1.96464 -0.01933 -0.14035 -2.13608 -0.2573 0 0 -1.01111 0 0 -0.00138 0.00151 0.5668 0 0.27796 0 3.6196 -0.18967 0.5092 0.99087
TRP_2919 -11.3082 1.6859 3.87432 -1.01689 0.239 0.57528 1.96921 -3.18867 -0.00675 -0.02293 -1.11406 -0.2764 0 0 0 0 0 -0.00753 0.33787 0 2.19903 -0.03399 0 1.6906 0.00192 1.5868 -2.81552
SER_2920 -4.92766 0.58006 5.01257 -0.02929 0.01138 0.02769 2.53998 -2.42442 -0.02736 -0.28505 -2.10699 0.16063 0 0 0 0 0 -0.00934 0.00187 0.11157 0 0.30661 0.61886 -0.77834 0.59241 1.7508 1.12596
LYS_2921 -4.41578 0.14729 3.64012 -0.33358 0.05697 0.20992 1.10882 -1.61435 -0.0296 -0.15455 -0.63166 -0.36506 0 0 0 0 0 -0.10812 0.00973 1.48666 0 -0.1559 0 -1.5107 0.4043 0.81355 -1.44192
ALA_2922 -4.22987 0.17392 3.61931 -0.02253 0 0 2.13036 -2.14978 -0.02614 -0.13795 -2.43 -0.33339 0 0 0 0 0 0.00643 0 0 0 0.18564 0 1.8394 0.21001 0.31292 -0.85166
THR_2923 -7.54352 0.58468 5.86137 -0.12063 0.06194 0.08499 2.97031 -3.13386 -0.03016 -0.13003 -3.14443 -0.60603 0 0 -0.66439 0 0 2e-05 0.03596 0.03293 0 -0.43306 2.3643 -1.0874 0.01417 0.26804 -4.61479
VAL_2924 -7.73682 1.66228 2.3299 -0.30648 0.33656 0.06612 2.77613 -2.46655 -0.01789 -0.08202 -1.35395 0.15082 0 0 0 0 0 -0.05661 0.04871 0.02692 0 -0.31952 0 1.9342 -0.1764 0.67666 -2.50793
LEU_2925 -9.33519 0.83073 2.40574 -0.5054 0.22519 0.11954 2.40669 -2.58088 -0 -0 -2.42246 0.25365 0 0 0 0 0 -0.04493 0.16168 0.29309 0 -0.28478 0 0.18072 -0.15982 0.73582 -7.72062
ASN_2926 -5.74843 0.28307 6.96409 -0.17231 0.02607 0.25902 3.43594 -3.17617 -0.03016 -0.13003 -2.49982 -0.26647 0 0 -0.66439 -0.75199 0 -0.02376 0.00055 0 1.52619 0.37514 0 -0.93687 -0.05338 0.40982 -1.17389
ILE_2927 -8.5984 0.79279 4.23038 -0.49241 0.43277 0.09812 2.96662 -3.19094 -0 -0 -2.58341 -0.07755 0 0 0 0 0 -0.06762 0.16268 0.54684 0 -0.47093 0 0.73287 0.14411 0.65349 -4.72058
ALA_2928 -7.41142 0.98588 2.98713 -0.02335 0 0 2.67728 -3.08645 -0 -0 -2.59534 -0.37216 0 0 0 0 0 -0.01119 0 0 0 -0.38604 0 1.8394 -0.27934 0.67527 -5.00034
THR_2929 -6.11943 0.35418 5.51391 -0.19418 0.09298 0.06849 3.07474 -2.89709 -0 -0 -2.63564 -0.10583 0 0 0 0 0 -0.01537 0.03 0.06392 0 -0.02765 2.27141 -1.0874 -0.17715 0.36653 -1.42358
LEU_2930 -5.40986 0.39062 5.12875 -0.47053 0.16164 0.11353 2.50305 -2.45071 -0 -0 -2.23843 0.20944 0 0 -0.46851 0 0 -0.05436 0.02723 0.2716 0 -0.29982 0 0.18072 -0.07842 0.41592 -2.06814
ALA_2931 -5.83503 0.5736 4.18559 -0.02849 0.00776 0 2.70817 -2.7757 -0.00059 -0.00235 -2.6378 -0.42907 0 0 -0.49501 0 0 0.01038 0 0 0 -0.00671 0 1.8394 -0.50752 0.4107 -2.98268
GLU_2932 -4.40591 0.53882 5.06028 -0.23306 0.03784 0.38218 2.12458 -2.36312 -0.00581 -0.05441 -2.53078 -0.50626 0 0 0 0 0 -0.05488 0.01239 0 2.68362 -0.00141 0 -2.7348 -0.35806 0.28967 -2.11912
ALA_2933 -5.82935 0.75131 3.41968 -0.0302 0.00759 0 2.40113 -2.55362 -0.00023 -0.00325 -2.8088 -0.51409 0 0 0 0 0 -0.00733 0 0 0 -0.09619 0 1.8394 0.13551 0.30714 -2.9813
LYS_2934 -5.68091 0.60118 4.26214 -0.32249 0.04321 0.15796 1.95701 -2.13521 -0.00861 -0.0993 -1.87756 0.01745 0 0 0 0 0 -0.07769 0.07896 1.6801 0 -0.07774 0 -1.5107 -0.06852 0.44301 -2.61771
CYS_2935 -5.40016 0.49036 3.28991 -0.08405 0 0.0466 0.84185 -1.73844 -2e-05 -0.00033 -0.16035 -0.3351 0 0 0 0 0 0.18727 0.16655 0.51608 0 0.31209 0 3.6196 -0.40769 0.41941 1.76357
PHE_2936 -10.4492 1.90136 0.98118 -0.89325 0.08197 0.22321 2.36575 -2.44513 -0.0192 -0.1067 -1.12102 -0.11231 0 0 0 0 0 0.01683 0.77515 0 1.88809 -0.28597 0 1.0402 -0.09079 0.76193 -5.48786
PHE_2937 -11.4185 1.77626 3.25082 -0.66849 0.0409 0.30841 2.79554 -3.19509 -0 -0 -1.38366 0.02544 0 0 -0.47406 0 0 0.02089 0.02642 0 2.46477 0.19883 0 1.0402 -0.06067 0.88562 -4.36637
ALA_2938 -4.24613 0.31909 2.48937 -0.02604 0.00118 0 1.38345 -1.78936 -0.00023 -0.00325 -1.06546 -0.40616 0 0 0 0 0 -0.0827 0 0 0 -0.11162 0 1.8394 -0.4539 0.54574 -1.60663
HIS_2939 -7.50943 0.57153 7.87706 -0.52959 0.04634 0.36698 4.23493 -3.76966 -0.0266 -0.18483 -3.92623 -1.0569 0 0 -1.1641 0 0 0.01536 0.08044 0 1.70021 -0.08972 0 -0.45461 -0.56642 0.44113 -3.94412
ASP_2940 -3.88948 0.21755 3.98289 -0.11552 0.00599 0.3515 1.73321 -2.04037 -0 -0 -1.30738 -0.62192 0 0 0 0 0 -0.06981 0.01655 0 1.70414 0.04887 0 -2.3716 -0.19205 0.40592 -2.1415
GLY_2941 -4.53966 0.45821 3.62982 -4e-05 0 0 2.06303 -2.21671 -0 -0 -1.98558 -0.40809 0 0 -1.1641 0 0 -0.05161 0 0 0 0.50934 0 0.83697 0.19559 0.37747 -2.29536
VAL_2942 -8.1999 0.8771 2.98411 -0.31225 0.21984 0.07135 2.94793 -2.78445 -0 -0 -2.2434 -0.34708 0 0 0 0 0 -0.02469 0.0819 0.35771 0 -0.36126 0 1.9342 0.14534 0.41348 -4.24006
GLN_2943 -8.32523 0.47665 8.7962 -0.62542 0.05906 0.65558 4.48812 -3.98443 -0.0059 -0.06395 -5.65134 -0.31235 0 0 -1.2637 -0.70415 0 0.02279 0.00745 0 3.00035 -0.1948 0 -0.18838 -0.17444 0.4365 -3.55141
ALA_2944 -4.86863 0.35657 4.17473 -0.02127 0 0 2.71968 -2.55565 -0.0015 -0.01417 -2.57901 -0.33646 0 0 0 0 0 0.01734 0 0 0 -0.14215 0 1.8394 -0.29449 0.30756 -1.39804
LEU_2945 -8.9363 0.93168 3.42462 -0.93082 0.63377 0.40109 2.70813 -2.79495 -0 -0 -1.74172 0.05876 0 0 0 0 0 -0.01684 0.15624 1.82388 0 -0.20443 0 0.18072 -0.11197 0.4761 -3.94204
LEU_2946 -9.48001 1.22323 2.37893 -0.7262 0.41718 0.20339 2.78625 -2.89755 -0 -0 -2.4771 0.31101 0 0 0 0 0 0.11858 0.18012 2.94265 0 -0.31069 0 0.18072 -0.17135 0.60212 -4.71873
THR_2947 -6.54618 0.53397 6.58261 -0.20228 0.10669 0.07291 3.36839 -3.32487 -0 -0 -3.83779 -0.12083 0 0 0 0 0 0.02159 0.00177 0.07882 0 -0.01243 2.29125 -1.0874 -0.14366 0.39126 -1.82619
LYS_2948 -5.41264 0.33628 5.41116 -0.39185 0.03825 0.19823 2.63681 -2.75242 -0.02983 -0.13787 -2.44767 -0.11533 0 0 0 0 0 -0.02605 0.03862 1.96124 0 0.03796 0 -1.5107 -0.0706 0.36789 -1.8685
VAL_2949 -7.84631 1.32477 2.38547 -0.27731 0.14786 0.04634 2.40579 -2.51682 -0 -0 -1.01984 0.29027 0 0 0 0 0 -0.0044 0.08288 0.76605 0 0.03998 0 1.9342 -0.2079 0.72981 -1.71916
TRP_2950 -10.8785 1.70429 4.74649 -0.84897 0.04266 0.34159 3.08768 -3.36873 -0 -0 -2.24421 -0.34083 0 0 0 0 0 0.15379 0.16827 0 3.25967 -0.26547 0 1.6906 -0.11956 0.81828 -2.05292
TRP_2951 -12.9816 1.38167 4.30086 -0.9519 0.03718 0.34557 2.92921 -3.84056 -0 -0 -2.84088 -0.33961 0 0 0 0 0 0.10502 0.20692 0 2.07398 -0.0366 0 1.6906 -0.20731 0.90491 -7.22257
GLY_2952 -3.21534 0.25944 3.82877 -0.00023 0 0 2.09198 -1.97015 -0 -0 -0.47239 -0.32408 0 0 0 0 0 -0.30697 0 0 0 -1.3509 0 0.83697 -0.1542 0.63431 -0.14278
ALA_2953 -3.96082 0.21189 2.44041 -0.02561 0.00117 0 1.43343 -1.60652 -0.02463 -0.15007 -1.79404 -0.40115 0 0 0 0 0 -0.04407 0 0 0 -0.14693 0 1.8394 -0.35879 0.29389 -2.29244
MET_2954 -10.4126 1.24874 3.51184 -0.36081 0.08342 0.13352 2.38591 -2.50634 -0.00184 -0.031 -1.30371 -0.02282 0 0 0 0 0 -0.00207 0.42716 1.70946 0 -0.05935 0 0.60916 -0.6276 0.58218 -4.63676
ARG_2955 -8.22418 0.63525 8.78953 -0.49572 0.04534 0.25744 3.57623 -3.60523 -0.02237 -0.1538 -4.80537 0.5445 0 0 0 -1.22887 0 0.07492 0.07299 2.04525 0 -0.03196 0 -1.2888 -0.49892 0.82312 -3.49065
THR_2956 -4.55425 0.41898 2.39161 -0.12967 0.05677 0.0669 0.82678 -1.60605 -0.0185 -0.15652 -0.24537 -0.82319 0 0 0 0 0 -0.05785 0.00981 0.0661 0 0.01 2.28376 -1.0874 -0.36873 0.65787 -2.25896
ASP_2957 -2.94005 0.32387 3.96277 -0.12048 0.01308 0.36989 1.42991 -1.58881 -0 -0 -2.04788 -0.25776 0 0 0 -1.22887 0 -0.06091 0.11012 0 2.25142 -0.27131 0 -2.3716 -0.48404 0.31811 -2.59254
THR_2958 -4.75965 0.34892 3.54106 -0.1147 0.04691 0.06389 2.10929 -2.00844 -0.00188 -0.0053 -1.4225 -0.15837 0 0 0 0 0 -0.0119 0.01241 0.0412 0 -0.45569 4.11682 -1.0874 -0.62068 0.28039 -0.0856
SER_2959 -3.79624 0.35199 4.14811 -0.0343 0.00039 0.06095 2.69599 -1.93727 -0 -0 -1.76233 -1.04567 0 0 -0.70628 -0.28997 0 0.04285 0.00377 0.84172 0 0.32253 0.76294 -0.77834 -0.2006 0.40461 -0.91515
ILE_2960 -5.40442 0.56409 2.49738 -0.50903 0.24124 0.113 1.81932 -1.88205 -0.00188 -0.0053 -0.77086 0.32411 0 0 0 0 0 -0.06461 0.05402 0.63496 0 0.40084 0 0.73287 -0.08117 0.54028 -0.7972
SER_2961 -3.47039 0.34543 4.17578 -0.02709 0 0.04284 1.97488 -1.93749 -0 -0 -1.29038 -1.08788 0 0 -0.70628 -0.28997 0 0.12789 0.00089 0.23554 0 -0.07607 0.64029 -0.77834 -0.40972 0.43344 -2.09661
ARG_2962 -5.59242 0.2791 5.28594 -0.5998 0.13086 0.31608 2.784 -2.58025 -0 -0 -2.67646 0.31506 0 0 0 0 0 -0.02222 0.22254 2.51924 0 -0.12257 0 -1.2888 -0.32229 0.44076 -0.91123
LEU_2963 -10.5278 1.43258 3.33137 -0.54356 0.31669 0.12062 2.59603 -2.84954 -0 -0 -1.95016 0.0254 0 0 0 0 0 0.02465 0.00598 3.33005 0 -0.28307 0 0.18072 -0.20366 0.54752 -4.4462
VAL_2964 -6.19033 0.65294 4.39424 -0.31185 0.22969 0.07128 2.49511 -2.54838 -0 -0 -1.7766 -0.12144 0 0 0 0 0 -0.06977 0.01079 0.04331 0 -0.35467 0 1.9342 -0.17052 0.42083 -1.29117
LEU_2965 -5.32432 0.40514 4.16715 -0.68358 0.2488 0.26094 2.19923 -2.39077 -0 -0 -1.66571 0.09074 0 0 0 0 0 -0.01663 0.02678 1.02393 0 -0.27409 0 0.18072 -0.14191 0.37979 -1.51378
THR_2966 -7.74904 0.83628 5.0103 -0.20415 0.11613 0.07307 2.4384 -3.01161 -0 -0 -2.13067 -0.09836 0 0 0 0 0 0.31803 0.01893 0.13261 0 0.0443 2.27647 -1.0874 -0.15242 0.45678 -2.71234
PHE_2967 -7.95432 0.89757 2.71361 -0.94307 0.09553 0.30061 1.78681 -2.36441 -0 -0 -0.84838 -0.05286 0 0 0 0 0 -0.00658 0.30756 0 1.80312 -0.52825 0 1.0402 0.06932 0.37263 -3.31092
PHE_2968 -5.678 0.71676 1.95614 -0.58069 0.04091 0.24827 1.35537 -1.62269 -0 -0 -1.08102 -0.04455 0 0 0 0 0 -0.01846 0.02723 0 2.73757 0.00795 0 1.0402 -0.01463 0.31412 -0.59553
ILE_2969 -6.1482 0.85361 3.70319 -0.51549 0.66153 0.14113 2.49653 -2.08445 -0.01981 -0.10509 -1.84638 -0.5826 0 0 0 0 0 -0.00516 0.02218 0.26412 0 -0.20137 0 0.73287 0.07703 1.22852 -1.32783
PRO_2970 -4.76245 1.18512 3.73394 -0.06428 0 0.04183 1.99994 -1.66376 -0 -0 -1.42467 0.57444 0 0 0 0 0 0.18163 0.05706 0.15405 0 0.38681 0 -2.4119 6.17234 2.61964 6.77975
PRO_2971 -5.59747 1.40449 2.30927 -0.07023 0 0.04305 1.4291 -1.29386 -0 -0 -1.32057 0.55731 0 0 0 0 0 -0.26393 0.1178 0.24781 0 -0.89701 0 -2.4119 6.30208 2.01188 2.56784
LEU_2972 -7.40507 1.19472 3.57163 -0.4977 0.30625 0.12435 2.90125 -2.4462 -0.04116 -0.29893 -1.96393 0.2169 0 0 0 0 0 -0.06339 0.01557 0.27864 0 -0.28891 0 0.18072 0.10771 0.79124 -3.31632
VAL_2973 -6.79893 1.2055 2.97022 -0.32811 0.53546 0.07517 2.34501 -2.29623 -0.01981 -0.10509 -1.99456 -0.4258 0 0 -0.50153 0 0 0.0884 4e-05 1.41938 0 0.43951 0 1.9342 -0.29999 0.67799 -1.07916
TRP_2974 -7.8765 1.2171 2.52809 -0.83133 0.44558 0.56758 1.35681 -2.17468 -0.01081 -0.08707 -0.95737 -0.57899 0 0 0 0 0 -0.06237 1.13699 0 2.80431 -0.0507 0 1.6906 -0.30379 0.68507 -0.50148
THR_2975 -3.84284 0.64667 4.06125 -0.1159 0.0167 0.04143 2.33675 -1.96635 -0.02544 -0.14703 -2.0032 -0.11149 0 0 0 0 0 0.01557 0.00042 2.22635 0 -0.44095 2.31335 -1.0874 -0.28853 0.82704 2.45639
SER_2976 -1.24411 0.2614 0.81558 -0.03189 0.01431 0.02978 0.07711 -0.49993 -0 -0 0.05835 -0.24045 0 0 0 0 0 -0.02903 0.00432 0.29855 0 0.33147 0.60166 -0.77834 0.53275 0.66629 0.86781
LEU_2977 -4.80166 0.66475 2.9059 -0.47796 0.18529 0.10986 1.514 -1.73028 -0.04236 -0.30351 -1.05438 -0.06659 0 0 0 0 0 -0.02261 0.03775 0.94206 0 -0.10045 0 0.18072 0.70374 0.44046 -0.91528
ILE_2978 -6.68132 0.70368 0.96858 -0.458 0.34177 0.09811 0.86041 -1.3859 -0.01849 -0.08219 -0.56656 0.10136 0 0 -0.41831 0 0 0.22482 0.12807 0.79779 0 0.64761 0 0.73287 5.63765 0.48864 2.12061
LYS_2979 -4.69446 0.18604 4.41362 -0.5999 0.31321 0.25987 2.35317 -1.97747 -0.02237 -0.1538 -3.1472 0.21156 0 0 0 -0.43281 0 -0.00953 0.14872 2.39276 0 0.04555 0 -1.5107 5.44937 0.44904 3.67468
PHE_2980 -10.3232 1.22598 3.96297 -0.54079 0.14266 0.24423 2.25289 -2.73238 -0 -0 -1.85708 -0.01849 0 0 0 0 0 0.46527 0.15102 0 2.41175 -0.37408 0 1.0402 -0.25301 0.47038 -3.7317
ASN_2981 -5.56884 0.56929 6.29263 -0.19464 0.05226 0.29951 2.65694 -2.96339 -0.01972 -0.17478 -3.18973 -0.31564 0 0 0 0 0 0.25201 0.00064 0 1.51288 0.28663 0 -0.93687 5.52062 1.55133 5.63113
PRO_2982 -4.2476 0.79821 3.10394 -0.07511 2e-05 0.04537 1.17122 -1.36555 -0 -0 -0.65181 0.62809 0 0 0 0 0 -0.14346 0.00426 0.50783 0 -0.2796 0 -2.4119 5.41197 1.67783 4.17371
GLU_2983 -4.65342 0.2727 6.46389 -0.19099 0.01967 0.23341 3.30461 -2.76555 -0 -0 -4.58814 -0.55655 0 0 0 -0.43281 0 0.1703 0.11984 0 3.28687 -0.20942 0 -2.7348 -0.31089 0.66266 -1.90863
GLU_2984 -5.65243 0.25316 7.16219 -0.47818 0.09136 0.94158 2.47833 -2.97751 -0 -0 -2.64128 -0.51854 0 0 0 0 0 0.011 0.01296 0 3.28407 -0.33489 0 -2.7348 -0.33492 0.44055 -0.99734
GLN_2985 -5.03108 0.20566 6.36127 -0.75314 0.07712 0.75599 2.89614 -2.86625 -0 -0 -3.29693 -0.76796 0 0 0 -0.73179 0 0.11908 0.06778 0 2.87677 -0.10872 0 -0.18838 -0.40095 0.36827 -0.41712
VAL_2986 -6.58929 0.61057 4.90264 -0.31719 0.22312 0.0723 2.56865 -3.02002 -0 -0 -2.0945 -0.13205 0 0 0 0 0 -0.04429 0.03863 0.06062 0 -0.28572 0 1.9342 -0.17411 0.37783 -1.86863
SER_2987 -3.82509 0.20258 4.79659 -0.02558 0 0.05936 1.96879 -2.26867 -0 -0 -1.75699 -0.63208 0 0 0 0 0 -0.01329 0.00542 0.57883 0 0.36013 0.61268 -0.77834 0.1462 0.28559 -0.28387
LYS_2988 -4.37466 0.23261 6.35341 -0.37131 0.03653 0.19114 1.95172 -2.52333 -0 -0 -3.94485 -0.16014 0 0 0 0 0 -0.03924 0.00842 1.94407 0 -0.01158 0 -1.5107 0.06785 0.38338 -1.76667
ASP_2989 -3.55022 0.23816 5.21088 -0.12606 0.03634 0.39431 1.67882 -2.22229 -0 -0 -2.26998 -0.27553 0 0 0 -0.73179 0 -0.03473 0.00187 0 2.38716 -0.3802 0 -2.3716 -0.5499 0.45687 -2.10791
GLU_2990 -2.85372 0.20512 4.98866 -0.23424 0.04722 0.38927 2.43692 -2.04936 -0 -0 -3.89913 -0.4704 0 0 0 -0.24631 0 -0.09463 0.00245 0 2.69372 0.01561 0 -2.7348 -0.47167 0.27764 -1.99765
GLY_2991 -2.20741 0.29761 2.03144 -0.00031 0 0 0.85076 -1.12193 -0 -0 -0.93605 -0.18119 0 0 0 0 0 -0.10215 0 0 0 -0.84076 0 0.83697 -0.01616 0.13235 -1.25682
GLU_2992 -3.3194 0.54609 2.42268 -0.31193 0.0459 0.39907 0.62324 -1.32919 -0.00041 -0.00108 0.4083 -0.35318 0 0 0 0 0 -0.05696 0.03251 0 2.92855 0.28579 0 -2.7348 0.35285 0.80376 0.74179
PRO_2993 -3.33561 0.69763 0.59614 -0.07409 0 0.04547 0.24975 -0.49696 -0 -0 -0.0347 0.58408 0 0 0 0 0 -0.17305 0.01778 0.44159 0 -0.4858 0 -2.4119 0.1115 1.04107 -3.22708
PHE_2994 -2.58706 0.31042 1.72605 -0.64949 0.06479 0.41225 0.47925 -0.92681 -0.00914 -0.10603 0.26333 0.05534 0 0 0 0 0 0.03748 0.07506 0 1.88664 -0.40376 0 1.0402 0.86774 0.34873 2.88499
ALA_2995 -2.45522 0.18741 1.88445 -0.02336 0 0 0.76148 -1.15485 -0.00041 -0.00108 -0.23554 -0.34024 0 0 0 0 0 -0.00675 0 0 0 0.21089 0 1.8394 1.29367 0.16987 2.12972
GLU_2996 -2.16975 0.07131 2.4705 -0.60194 0.25884 1.58982 0.82199 -1.18667 -0.00914 -0.10603 -1.15107 -3.23299 0 0 0 0 0 -0.03032 0.00696 0 3.43552 -0.10603 0 -2.7348 -0.06415 0.24985 -2.48809
LEU_2997 -2.6994 0.28335 3.08116 -0.59052 0.19781 0.16156 0.53023 -1.44414 -0 -0 0.24985 0.25908 0 0 0 0 0 -0.05907 0.04203 0.31849 0 -0.12824 0 0.18072 -0.14468 0.30928 0.54752
ASP_2998 -1.95191 0.06494 2.43797 -0.12942 0.0329 0.41171 0.4224 -1.1006 -0 -0 -0.54174 -1.01512 0 0 0 0 0 -0.05527 0.02817 0 2.43258 -0.57946 0 -2.3716 -0.05989 0.28223 -1.69213
SER_2999 -2.38455 0.18395 2.67976 -0.02855 0 0.06676 0.55899 -1.29119 -0 -0 -0.65027 -0.49295 0 0 0 0 0 -0.01643 0.02691 0.20981 0 -0.39125 0.61116 -0.77834 -0.50057 0.16906 -2.02769
LEU_3000 -1.51257 0.06643 1.44057 -0.46572 0.16788 0.09392 0.22963 -0.73336 -0.00501 -0.09022 0.08582 0.02387 0 0 0 0 0 0.06565 0.05155 0.65376 0 -0.11657 0 0.18072 -0.37479 0.18106 -0.05739
GLU_3001 -2.26553 0.1125 2.75079 -0.25404 0.03319 0.28023 1.06606 -1.17371 -0 -0 -1.67525 -0.19065 0 0 0 -0.90282 0 -0.02143 0.06765 0 3.1741 -0.0364 0 -2.7348 -0.30548 0.28295 -1.79265
THR_3002 -5.03757 0.7695 2.83769 -0.16272 0.08293 0.05682 1.55808 -1.86607 -0.00501 -0.09022 -1.31895 -0.15102 0 0 0 0 0 -0.06921 0.0074 0.06165 0 0.04507 2.34543 -1.0874 -0.38394 0.29671 -2.11084
GLU_3003 -2.80069 0.584 2.6096 -0.29204 0.04661 0.34716 0.88151 -1.31427 -0.01996 -0.11428 0.04155 -0.30239 0 0 0 0 0 -0.06725 0.00992 0 2.7374 -0.02315 0 -2.7348 -0.43075 0.32653 -0.51531
GLN_3004 -4.43867 0.59494 3.57491 -0.27952 0.05067 0.26981 1.48455 -1.79898 -0.06293 -0.36019 -1.10044 -0.79389 0 0 0 0 0 -0.01157 0.16421 0 2.7336 -0.1551 0 -0.18838 -0.43451 0.54499 -0.2065
ALA_3005 -5.05767 0.72176 2.67538 -0.02426 3e-05 0 1.45463 -2.02366 -0 -0 -0.37061 -0.34811 0 0 0 0 0 -0.06618 0 0 0 -0.39152 0 1.8394 -0.35266 0.70348 -1.23998
LEU_3006 -4.52562 0.50595 2.87004 -0.52051 0.32974 0.15396 1.08623 -1.80747 -0 -0 -0.53179 0.05728 0 0 0 0 0 -0.00605 0.02637 0.23299 0 -0.02749 0 0.18072 -0.41372 0.63263 -1.75674
LEU_3007 -5.67854 0.56665 3.35663 -0.6905 0.184 0.25597 2.51819 -2.03108 -0 -0 -1.28751 0.08984 0 0 0 0 0 0.07052 0.31005 0.91872 0 -0.20751 0 0.18072 -0.27449 0.65006 -1.06827
LEU_3008 -8.51679 1.68841 2.07982 -0.72575 0.49579 0.33421 1.44871 -2.36493 -0.03191 -0.16124 -0.10459 -0.13948 0 0 0 0 0 0.25202 0.21286 3.03565 0 -0.01846 0 0.18072 -0.00768 1.30374 -1.0389
THR_3009 -4.1462 0.48045 2.23454 -0.12736 0.03399 0.07971 1.28997 -1.65019 -0 -0 -0.78149 -1.01476 0 0 0 0 0 -0.04991 0.03543 0.06553 0 -0.27463 2.30153 -1.0874 -0.22707 1.25013 -1.58772
ASP_3010 -4.19672 0.59979 5.55484 -0.22117 0.13111 0.69855 3.3326 -2.70126 -0.01541 -0.14673 -1.01128 -1.55184 0 0 -0.64685 0 0 -0.08799 0.02411 0 2.10327 -0.65279 0 -2.3716 -0.44788 0.41596 -1.19131
GLY_3011 -2.37804 0.2185 1.99988 -4e-05 0 0 0.61479 -1.25394 -0 -0 -0.39297 -0.39934 0 0 0 0 0 -0.08034 0 0 0 0.34579 0 0.83697 -0.03557 0.3053 -0.21902
ASP_3012 -3.42748 0.68704 4.5304 -0.09339 0.01892 0.26262 2.11174 -2.10863 -0.01541 -0.14673 -0.69821 -0.06199 0 0 -0.64685 0 0 -0.01131 0.22579 0 2.14363 0.08154 0 -2.3716 0.29133 1.13686 1.90827
PRO_3013 -4.07703 0.74918 1.91533 -0.11553 0.00158 0.08525 0.37051 -1.12188 -0 -0 -0.90614 0.26266 0 0 0 0 0 -0.00544 0.04837 0.08624 0 -1.06441 0 -2.4119 -0.07739 1.16048 -5.10013
VAL_3014 -5.8866 0.55986 2.36451 -0.30524 0.17808 0.06595 2.10772 -2.16954 -0.0049 -0.02065 -0.69671 -0.32022 0 0 0 0 0 0.02649 0.01155 0.16706 0 -0.42405 0 1.9342 -0.43589 0.64287 -2.20551
ALA_3015 -2.28093 0.22862 0.8763 -0.02774 0.01517 0 0.83787 -0.84451 -0 -0 0.44245 -0.59884 0 0 0 0 0 -0.08474 0 0 0 0.24797 0 1.8394 -0.07564 0.50151 1.07688
GLY_3016 -2.42724 0.34429 1.57551 -6e-05 0 0 0.4601 -1.01611 -0.00575 -0.02416 -0.25317 -0.39071 0 0 0 0 0 -0.03069 0 0 0 -1.48349 0 0.83697 -0.2822 0.28622 -2.41049
GLU_3017 -5.08317 0.48645 4.22668 -0.19097 0.03775 0.25079 1.90893 -2.11131 -0.01465 -0.18662 -0.89683 -0.31873 0 0 0 0 0 0.01961 0.15006 0 2.36085 0.31373 0 -2.7348 -0.01548 0.49753 -1.30019
GLY_3018 -1.63476 0.16556 1.32877 -6e-05 0 0 0.36362 -0.68146 -0 -0 0.25309 -0.38701 0 0 0 0 0 -0.08088 0 0 0 0.2248 0 0.83697 0.43469 0.32739 1.15071
SER_3019 -3.5411 0.33905 3.76878 -0.02765 0 0.04778 1.81427 -1.78616 -0.0049 -0.02065 -0.69592 -1.13051 0 0 -0.91 0 0 -0.01017 0.01221 0.82816 0 -0.19664 0.60006 -0.77834 0.05875 0.19807 -1.43491
ALA_3020 -5.68761 0.75973 1.89909 -0.02535 4e-05 0 1.69009 -2.27919 -0 -0 -1.58328 -0.40415 0 0 0 0 0 -0.05356 0 0 0 -0.01192 0 1.8394 -0.2719 0.35889 -3.76974
GLU_3021 -3.8279 0.48716 4.38828 -0.34812 0.05536 0.63943 1.81154 -2.06123 -0.01978 -0.14619 -1.5535 -0.90525 0 0 -0.91 0 0 -0.18498 0.02977 0 3.11506 0.55495 0 -2.7348 5.23943 0.30878 3.93801
THR_3022 -5.41953 0.80791 2.51921 -0.21601 0.16207 0.07962 1.80527 -1.76433 -0 -0 0.1653 -0.23776 0 0 0 0 0 -0.03827 0.1743 0.21347 0 0.21381 2.38662 -1.0874 5.53587 0.2865 5.58667
ALA_3023 -5.43515 1.30453 2.35724 -0.02706 0.00269 0 1.54007 -2.46697 -0 -0 -0.97833 -0.40274 0 0 0 0 0 -0.09292 0 0 0 -0.12085 0 1.8394 -0.2648 0.56658 -2.17831
ALA_3024 -3.58119 0.47047 2.76828 -0.02508 0.0002 0 1.64235 -1.8517 -0 -0 -1.73851 -0.37758 0 0 -0.44646 0 0 -0.08084 0 0 0 -0.131 0 1.8394 -0.66882 0.5048 -1.67569
ARG_3025 -3.18566 0.30399 3.71635 -0.93777 0.22788 0.70362 1.89181 -1.79016 -0.0132 -0.06431 -1.48477 -0.07692 0 0 -0.44646 0 0 0.01641 0.03694 1.81433 0 -0.17565 0 -1.2888 -0.49551 0.28377 -0.96411
SER_3026 -0.95455 0.0982 1.01629 -0.0278 0.00013 0.02307 0.03238 -0.44709 -0 -0 -0.31772 -0.29099 0 0 0 0 0 -0.08593 0.00213 0.46675 0 0.10996 0.60067 -0.77834 -0.33609 0.20753 -0.68141
CYS_3027 -3.32096 0.21477 1.37535 -0.07423 0 0.0504 0.58182 -0.82852 -0 -0 -0.24217 -0.77447 0 0 0 0 0 0.04523 0.16817 0.20614 0 -0.25754 0 3.6196 -0.28493 0.19201 0.67068
SER_3028 -3.16309 0.20904 3.5903 -0.03069 0 0.05292 2.03531 -1.66829 -0 -0 -1.54716 -0.97789 0 0 -0.52843 0 0 -0.04152 0.01025 0.85779 0 0.0217 0.6544 -0.77834 -0.33924 0.32716 -1.31577
ALA_3029 -3.41203 0.25889 3.24841 -0.02412 3e-05 0 1.67719 -1.7391 -0 -0 -1.03402 -0.38838 0 0 0 0 0 -0.08102 0 0 0 -0.3305 0 1.8394 -0.6679 0.31336 -0.3398
THR_3030 -3.58346 0.31851 3.95724 -0.19712 0.13561 0.07388 1.93795 -1.94914 -0 -0 -1.11683 -0.42519 0 0 -0.52843 0 0 0.06247 0 0.06179 0 -0.02341 2.28431 -1.0874 -0.29635 0.20961 -0.16597
PHE_3031 -6.63956 0.59559 3.85438 -0.78709 0.02353 0.22938 2.25031 -2.4269 -0.00723 -0.04963 -1.56077 -0.09134 0 0 0 0 0 -0.01349 8e-05 0 1.84268 -0.41708 0 1.0402 0.07358 0.2721 -1.81124
ILE_3032 -9.57052 1.14453 4.90965 -0.50995 0.39876 0.10188 2.83727 -3.31954 -0 -0 -2.08128 0.12801 0 0 0 0 0 0.0039 0.02132 0.55774 0 -0.35216 0 0.73287 0.07343 0.45589 -4.46821
ARG_3033 -7.13969 0.36003 6.96913 -0.55915 0.07163 0.30389 3.53014 -3.40283 -0 -0 -3.92081 0.25158 0 0 0 -0.90282 0 0.01523 0.13735 2.5077 0 -0.10724 0 -1.2888 -0.12231 0.47996 -2.81702
VAL_3034 -5.77355 0.2447 5.1396 -0.31501 0.23583 0.07276 2.86174 -2.79385 -0.01444 -0.14509 -2.56382 -0.19245 0 0 0 0 0 -0.03651 0.00071 0.10647 0 -0.32417 0 1.9342 -0.25485 0.33579 -1.48192
VAL_3035 -8.04262 1.1621 3.50602 -0.31917 0.26397 0.0725 2.57397 -2.82538 -0 -0 -2.76089 -0.072 0 0 0 0 0 -0.04797 0.11675 0.0465 0 -0.27698 0 1.9342 -0.08203 0.32606 -4.42495
LEU_3036 -8.98695 0.59471 5.43359 -0.91523 0.55107 0.37306 2.83077 -3.40558 -0.00963 -0.06697 -2.3748 0.07617 0 0 0 0 0 -0.00454 0.14609 1.83615 0 -0.20537 0 0.18072 -0.01991 0.5553 -3.41134
ARG_3037 -7.41088 0.37043 6.95649 -0.75875 0.13277 0.49221 2.56292 -3.25785 -0.01444 -0.14509 -1.69436 0.44349 0 0 0 0 0 0.01155 0.05965 2.06811 0 -0.04914 0 -1.2888 0.21177 0.4421 -0.86782
ARG_3038 -7.79297 0.54299 7.96053 -0.72244 0.11085 0.40593 3.73797 -3.77788 -0.03359 -0.15034 -4.80354 0.45721 0 0 -0.91984 0 0 -0.0367 0.50576 2.64694 0 -0.04228 0 -1.2888 0.05701 0.58999 -2.5532
TRP_3039 -9.34171 0.81256 5.34696 -1.13051 0.02537 0.39091 2.98737 -3.33557 -0.01116 -0.06255 -3.28317 -0.33705 0 0 0 0 0 -0.01703 0.17694 0 1.69411 -0.23958 0 1.6906 -0.13147 0.87402 -3.89097
ASN_3040 -5.79645 0.31001 5.80329 -0.16372 0.01529 0.24811 2.63792 -3.00585 -0.01116 -0.08501 -2.53904 -0.33127 0 0 0 0 0 0.00558 0.04797 0 1.50298 0.433 0 -0.93687 0.07021 0.61887 -1.17615
ARG_3041 -6.49501 0.30326 5.61964 -0.43585 0.04625 0.20855 1.71534 -2.63828 -0.02702 -0.16742 -0.59609 0.39209 0 0 0 0 0 0.12094 0.05556 2.11323 0 -0.03068 0 -1.2888 -0.05157 0.31631 -0.83954
PHE_3042 -10.935 1.00902 3.18817 -0.97757 0.09379 0.27647 2.95083 -2.94545 -0.02189 -0.16041 -2.2213 -0.05828 0 0 0 0 0 0.38339 0.06852 0 1.76459 -0.41861 0 1.0402 0.04948 0.55772 -6.35629
TRP_3043 -10.3132 1.21201 4.32919 -1.4053 0.16198 0.70443 3.20504 -3.36163 -0.00167 -0.01277 -2.79674 -0.3751 0 0 -0.33041 0 0 -0.0037 0.44338 0 2.08067 -0.25367 0 1.6906 0.12129 1.1207 -3.78487
SER_3044 -2.83034 0.08638 2.97184 -0.03307 0.00255 0.05803 1.30776 -1.53386 -0.01116 -0.06255 -1.02048 -0.93234 0 0 0 0 0 -0.03402 0.02481 0.24046 0 -0.32644 0.60443 -0.77834 -0.37638 0.87215 -1.77057
ALA_3045 -5.61368 0.87068 4.30108 -0.02644 0.00137 0 3.24909 -2.84666 -0.04315 -0.31053 -2.75855 -0.26466 0 0 0 0 0 -0.04502 0 0 0 0.00042 0 1.8394 -0.7135 1.06274 -1.29743
PRO_3046 -8.32355 1.22353 5.04273 -0.06484 0 0.04089 2.77512 -2.43543 -0 -0 -1.71471 0.61099 0 0 0 0 0 0.10431 0.04297 0.16655 0 -0.4421 0 -2.4119 -0.24026 1.37112 -4.25458
VAL_3047 -9.26382 1.49828 2.2237 -0.26387 0.17202 0.04283 2.21929 -2.69961 -0 -0 -2.03042 0.4288 0 0 0 0 0 -0.07396 0.4011 0.97543 0 0.06471 0 1.9342 -0.02667 0.96791 -3.43008
THR_3048 -7.59059 0.64058 5.50774 -0.19915 0.126 0.07656 3.43489 -3.14688 -0.02078 -0.14482 -3.801 -0.32461 0 0 0 0 0 0.01667 0.05549 0.60164 0 0.03355 2.30872 -1.0874 -0.07779 0.75939 -2.8318
VAL_3049 -8.29476 0.54904 4.55251 -0.30173 0.21288 0.06906 2.98204 -3.30362 -0 -0 -1.98864 -0.09295 0 0 0 0 0 0.10199 0.01349 0.04375 0 -0.28139 0 1.9342 0.05677 0.65857 -3.08877
PHE_3050 -9.7587 1.23537 4.34631 -0.8158 0.03381 0.17813 2.87368 -3.12907 -0.01109 -0.08262 -2.54414 -0.21797 0 0 0 0 0 0.007 0.51394 0 1.83984 -0.54349 0 1.0402 0.13056 0.67934 -4.2247
MET_3051 -9.55784 1.03013 5.33273 -0.27609 0.08504 0.11359 2.89942 -3.09977 -0.00017 -0.00136 -1.89939 -0.17042 0 0 0 0 0 0.00253 0.24494 1.96771 0 0.01968 0 0.60916 0.22059 0.64188 -1.83765
GLY_3052 -4.45023 0.43783 4.84563 -5e-05 0 0 2.28345 -2.49278 -0 -0 -2.56026 -0.40917 0 0 0 0 0 -0.08537 0 0 0 0.25178 0 0.83697 0.60069 0.33588 -0.40561
ASN_3053 -5.39211 0.17993 5.82139 -0.18298 0.04281 0.27607 2.76672 -2.88084 -0.02181 -0.18395 -2.53987 -0.30383 0 0 0 0 0 0.01636 0.00218 0 1.4179 0.29351 0 -0.93687 0.53321 0.15454 -0.93762
VAL_3054 -7.22234 1.08407 3.58159 -0.31156 0.22386 0.06936 2.68569 -2.65005 -0 -0 -2.66085 -0.01566 0 0 0 0 0 -0.06278 0.0403 0.03879 0 -0.36458 0 1.9342 0.01242 0.23818 -3.37938
ILE_3055 -7.18481 0.63686 3.00276 -0.48732 0.25805 0.09615 2.22304 -2.36068 -0.01061 -0.07733 -2.05508 0.06382 0 0 0 0 0 -0.01712 0.10648 0.56843 0 -0.39195 0 0.73287 0.01938 0.4278 -4.44927
MET_3056 -6.84426 0.75295 4.51728 -0.74915 0.3823 0.32658 2.23777 -2.44877 -0.00017 -0.00136 -1.69163 -0.14865 0 0 0 0 0 0.11759 0.27785 2.40922 0 0.00795 0 0.60916 -0.01042 0.75439 0.49862
TYR_3057 -9.15865 0.80181 5.31391 -0.91001 0.05053 0.32511 3.96355 -3.36034 -0 -0 -3.29849 -0.29975 0 0 -0.83118 0 0 0.09391 0.16561 0 1.89163 -0.24205 0.02313 1.2797 -0.02944 0.69126 -3.52977
PHE_3058 -7.51289 0.83835 3.76308 -0.49853 0.00948 0.17069 2.5798 -2.76407 -0.00741 -0.05432 -2.49063 -0.10201 0 0 0 0 0 -0.01756 0.3642 0 2.82106 -0.04889 0 1.0402 -0.11609 0.64979 -1.37574
ALA_3059 -5.13536 0.27107 3.86671 -0.02147 0 0 2.37503 -2.53477 -0 -0 -1.95001 -0.3624 0 0 0 0 0 0.17476 0 0 0 -0.31699 0 1.8394 -0.29049 0.57526 -1.50926
PHE_3060 -10.7504 1.71876 2.8937 -1.01381 0.07016 0.37723 2.95966 -2.94582 -0 -0 -2.8874 -0.01047 0 0 0 0 0 -0.01216 0.09665 0 1.8318 -0.35663 0 1.0402 -0.19638 0.52765 -6.65719
LEU_3061 -9.51953 1.24433 3.91712 -0.55026 0.22211 0.12044 2.77923 -3.06909 -0 -0 -2.4228 0.13146 0 0 0 0 0 -0.05347 0.13473 3.33799 0 -0.26586 0 0.18072 -0.16955 0.77012 -3.2123
ILE_3062 -5.76737 0.33327 4.90157 -0.48695 0.29306 0.09631 2.45598 -2.64705 -0 -0 -2.26788 0.08555 0 0 0 0 0 -0.05672 0.08257 0.48068 0 -0.46968 0 0.73287 -0.10551 0.55399 -1.78531
LEU_3063 -8.32856 0.75198 3.61127 -0.67112 0.22721 0.24554 2.66126 -2.8236 -0.01097 -0.0839 -2.1445 0.08271 0 0 0 0 0 -0.03678 0.01373 0.90899 0 -0.24677 0 0.18072 -0.03393 0.33881 -5.35793
PHE_3064 -11.3783 1.88254 3.48591 -0.75272 0.01977 0.23658 3.09399 -3.21919 -0 -0 -2.71444 -0.07685 0 0 0 0 0 0.11847 0.55512 0 1.90528 -0.32271 0 1.0402 -0.12895 0.52715 -5.7281
SER_3065 -6.62862 0.59628 5.74671 -0.02717 0 0.06272 3.08582 -3.06518 -0 -0 -2.47533 -0.72432 0 0 0 0 0 -0.01012 0.04312 0.56144 0 0.37419 0.60043 -0.77834 0.20347 0.51526 -1.91962
TYR_3066 -7.27268 0.53711 4.12594 -0.55382 0.27246 0.25361 2.4108 -2.75889 -0.00094 -0.00786 -1.04062 -0.29478 0 0 0 0 0 0.02856 0.0007 0 3.06361 0.06443 0.00196 1.2797 0.11572 0.36806 0.59306
VAL_3067 -6.97358 0.69373 4.20188 -0.30746 0.1957 0.06825 2.9237 -2.80993 -0.00011 -0.00231 -2.81218 -0.07535 0 0 0 0 0 -0.0609 0.06485 0.03316 0 -0.33717 0 1.9342 -0.12421 0.36815 -3.01955
LEU_3068 -7.96741 0.90023 2.12872 -0.54586 0.16868 0.12601 1.85717 -2.35892 -0.01856 -0.13338 -1.05794 0.09205 0 0 0 0 0 -0.0556 0.24502 3.28613 0 -0.27064 0 0.18072 -0.16842 0.54582 -3.04619
LEU_3069 -8.23968 0.89804 2.62065 -0.54636 0.2417 0.16174 1.93783 -2.40837 -0.00018 -0.00071 -1.49267 0.14321 0 0 0 0 0 -0.03751 0.08079 0.09128 0 -0.15096 0 0.18072 -0.48589 0.65461 -6.35176
LEU_3070 -5.16591 0.79937 3.53973 -0.64143 0.18966 0.18282 1.84289 -2.04874 -0.00018 -0.00071 -1.02506 0.28487 0 0 0 0 0 0.00983 0.07586 0.52225 0 -0.03898 0 0.18072 0.48316 0.5701 -0.23975
ASP_3071 -3.71962 0.53434 5.52049 -0.12198 0.02754 0.37229 2.49683 -2.282 -0.00602 -0.03565 -3.93993 -1.48844 0 0 -0.56472 -0.78691 0 0.41983 0.04185 0 2.18433 0.3107 0 -2.3716 1.58938 0.65734 -1.16192
PHE_3072 -6.73256 1.07294 2.50792 -0.58479 0.04139 0.04567 1.39199 -1.68149 -0.00296 -0.03437 -2.97625 -0.40189 0 0 -0.94965 0 0 0.1392 0.60019 0 1.87001 -0.17031 0 1.0402 1.59869 1.01917 -2.20689
ARG_3073 -5.07782 0.90634 5.15294 -0.77626 0.26132 0.43554 2.32721 -2.24283 -0 -0 -3.47824 0.36464 0 0 0 -0.78691 0 0.31123 0.01812 3.1341 0 -0.12518 0 -1.2888 0.69351 1.57261 1.40152
PRO_3074 -4.11237 0.46215 1.39018 -0.21286 0.01483 0.16112 0.52806 -0.68986 -0 -0 0.26102 -0.12615 0 0 0 0 0 0.29954 0.00616 0.76939 0 -1.04446 0 -2.4119 -0.36896 2.16849 -2.90563
PRO_3075 -5.3448 1.37154 1.66758 -0.18381 0.00054 0.12759 0.55326 -0.6649 -0 -0 -0.17335 0.12148 0 0 0 0 0 0.29434 0.0088 0.61984 0 -1.08694 0 -2.4119 -0.48552 2.63135 -2.95491
PRO_3076 -1.83084 1.12805 1.51025 -0.12028 0.00201 0.08855 0.54753 -0.65744 -0 -0 0.53369 0.23193 0 0 0 0 0 2.04628 0.06451 0.0258 0 -1.28175 0 -2.4119 0.25825 2.33189 2.46652
PRO_3077 -2.35486 0.4975 1.05534 -0.10528 0.02048 0.07519 0.91645 -0.57167 -0 -0 -0.93269 0.27574 0 0 0 0 0 -0.06498 0.02072 0.0788 0 -0.74284 0 -2.4119 1.25926 2.72458 -0.26016
TYR_3078 -9.67858 1.74746 2.80268 -0.76725 0.47477 0.45443 2.38211 -2.13341 -0 -0 -2.24872 -0.49607 0 0 -0.72288 0 0 0.30546 0.31751 0 2.07676 0.26278 0.12345 1.2797 3.72272 3.28573 3.18865
GLY_3079 -1.29693 0.73487 1.99046 -5e-05 0 0 0.98126 -0.87019 -0.0152 -0.14448 -0.88257 -0.4092 0 0 0 0 0 0.11803 0 0 0 -0.98253 0 0.83697 8.66844 2.44102 11.1699
PRO_3080 -2.70774 0.7807 1.64599 -0.19904 0.01547 0.14769 0.35776 -0.67182 -0 -0 -0.55096 -0.04065 0 0 0 0 0 0.05125 0.09935 0.72486 0 -0.96473 0 -2.4119 5.36712 1.32488 2.96823
SER_3081 -3.28597 0.29693 4.40306 -0.01987 0 0.03212 2.68294 -2.04126 -0 -0 -2.92859 -1.04439 0 0 -0.715 0 0 -0.03412 0.04299 1.47934 0 -0.24041 0.61032 -0.77834 0.09886 0.50511 -0.93627
ALA_3082 -3.55306 0.38537 3.00773 -0.02223 0 0 1.91627 -1.76219 -0.00655 -0.04396 -1.95353 -0.39061 0 0 0 0 0 -0.08124 0 0 0 -0.40798 0 1.8394 0.13349 0.30656 -0.63252
ALA_3083 -5.11212 0.73534 3.11024 -0.02343 0 0 1.7252 -2.17437 -0 -0 -1.06295 -0.35064 0 0 0 0 0 -0.06286 0 0 0 -0.38391 0 1.8394 -0.54895 0.52287 -1.78618
GLU_3084 -6.77001 0.47791 7.15761 -0.42595 0.13648 1.13541 3.18818 -3.32757 -0.02986 -0.26805 -3.75753 -1.15966 0 0 -0.715 0 0 0.1559 0.20719 0 4.26327 -0.21675 0 -2.7348 -0.35244 0.59908 -2.43658
ILE_3085 -4.77401 0.20863 4.84939 -0.48968 0.29805 0.09711 2.47947 -2.40495 -0 -0 -1.7386 0.02802 0 0 0 0 0 -0.04119 0.02855 0.56867 0 -0.44214 0 0.73287 -0.1232 0.50199 -0.22102
ILE_3086 -7.19092 0.48569 4.17705 -0.50879 0.44351 0.10359 2.57185 -2.78647 -0 -0 -2.77775 0.00862 0 0 0 0 0 -0.04416 0.09498 0.52307 0 -0.43256 0 0.73287 0.01531 0.45989 -4.1242
LEU_3087 -10.2577 1.5476 3.50227 -0.52936 0.36174 0.13056 2.79068 -3.0887 -0.00655 -0.04396 -1.42334 0.27352 0 0 0 0 0 0.25832 0.03291 0.34635 0 -0.27145 0 0.18072 -0.14077 0.58402 -5.75309
TYR_3088 -6.10032 0.48235 4.58944 -1.12005 0.14674 0.50974 2.43937 -2.60002 -0 -0 -2.34106 -0.30332 0 0 0 0 0 0.00742 0.27569 0 1.81837 -0.37531 0.00468 1.2797 -0.12674 0.74963 -0.66369
PHE_3089 -8.88536 1.27166 5.03613 -1.17735 0.23313 0.48362 3.08164 -3.22043 -0.00798 -0.05629 -2.45607 0.01213 0 0 0 0 0 -0.00329 0.09369 0 1.75537 -0.5189 0 1.0402 0.10086 0.8392 -2.37805
TRP_3090 -11.3322 1.71922 4.39346 -0.63707 0.32746 0.29599 2.90839 -3.48169 -0 -0 -2.11974 -0.36781 0 0 0 0 0 0.13327 0.47352 0 3.04987 -0.16585 0 1.6906 -0.00139 1.04529 -2.06871
VAL_3091 -7.98565 1.18618 3.45741 -0.31748 0.20632 0.07217 2.6789 -2.81839 -0.00862 -0.061 -2.31415 -0.31529 0 0 0 0 0 -0.06655 0.0011 0.14347 0 -0.31739 0 1.9342 -0.12892 1.18168 -3.47202
PHE_3092 -7.33326 0.59496 4.57147 -0.83144 0.03565 0.2302 2.85105 -2.81351 -0 -0 -2.67713 -0.10579 0 0 0 0 0 -0.00117 0.17786 0 1.78078 -0.50429 0 1.0402 0.11484 0.80116 -2.06841
THR_3093 -8.74033 1.55443 5.54157 -0.1586 0.13373 0.09133 3.32726 -3.40718 -0 -0 -3.42046 -0.11798 0 0 -0.77357 0 0 0.11325 0.06773 1.81601 0 0.0717 2.34742 -1.0874 0.15254 0.76883 -1.71972
LEU_3094 -6.15665 0.47976 4.39789 -0.43346 0.11262 0.10161 2.61651 -2.56148 -0.02463 -0.19377 -1.83543 0.17378 0 0 0 0 0 -0.02082 0.03601 0.30428 0 -0.28726 0 0.18072 -0.19935 0.83387 -2.47579
VAL_3095 -6.65912 0.8704 4.20981 -0.31769 0.24312 0.07233 2.79951 -2.73015 -0 -0 -2.65046 -0.13721 0 0 0 0 0 -0.06602 0.00181 0.06085 0 -0.36221 0 1.9342 -0.18867 0.43475 -2.48475
LEU_3096 -7.47288 0.58399 4.96496 -0.49608 0.21706 0.11925 2.51087 -2.92217 -0.00862 -0.061 -2.28166 0.22395 0 0 0 0 0 0.05012 0.00218 0.29269 0 -0.28564 0 0.18072 -0.19446 0.38527 -4.19145
GLU_3097 -8.00829 0.44163 10.1692 -0.68483 0.19416 1.30779 4.42421 -4.25717 -0 -0 -5.91803 -0.58639 0 0 0 -1.51661 0 0.13667 0.1242 0 3.42117 -0.27037 0 -2.7348 -0.40741 0.55734 -3.60752
GLU_3098 -6.41866 0.26551 8.3123 -0.50188 0.11361 1.01431 4.2094 -3.60181 -0.01665 -0.13748 -5.04115 -0.5345 0 0 0 -1.80888 0 0.1025 0.08242 0 3.34002 -0.32719 0 -2.7348 -0.53334 0.50121 -3.71507
ILE_3099 -5.92935 0.56531 4.84458 -0.49619 0.34847 0.09953 2.79107 -2.68744 -0.00745 -0.04373 -2.34425 0.00972 0 0 0 0 0 -0.03712 0.03553 0.49392 0 -0.44841 0 0.73287 -0.26918 0.40142 -1.94067
ARG_3100 -8.23865 0.40242 8.17817 -0.74384 0.15933 0.51583 3.54028 -3.65997 -0.01718 -0.11326 -4.05839 0.16565 0 0 0 -1.16312 0 -0.0318 0.0714 2.72749 0 -0.06023 0 -1.2888 -0.09276 0.76525 -2.94216
GLN_3101 -6.65363 0.2211 7.854 -0.64083 0.10882 0.66813 2.73127 -3.38891 -0 -0 -3.3119 -0.30518 0 0 0 -0.54811 0 0.05113 0.03785 0 2.92563 -0.24552 0 -0.18838 -0.32146 0.70145 -0.30453
SER_3102 -5.53964 0.27681 5.52477 -0.0263 0 0.06127 2.66067 -2.634 -0 -0 -2.12041 -0.62798 0 0 -0.50924 0 0 -0.01445 0.0012 0.61111 0 0.3464 0.66317 -0.77834 0.01952 0.25069 -1.83472
PHE_3103 -5.10556 0.38744 2.53993 -0.58937 0.02416 0.26406 1.73682 -1.84842 -0 -0 -1.33532 0.07704 0 0 0 0 0 -0.04515 0.12259 0 2.52369 -0.09974 0 1.0402 0.34299 0.31078 0.34614
PHE_3104 -6.6322 0.4049 5.95577 -0.89505 0.13473 0.11323 2.37902 -3.04068 -0.02204 -0.13533 -3.16426 -0.53412 0 0 -0.22188 0 0 -0.06137 0.05463 0 2.08534 0.12624 0 1.0402 -0.18184 0.44043 -2.15426
THR_3105 -4.48139 0.42949 3.71999 -0.2292 0.24106 0.09972 1.89393 -1.9305 -0.00758 -0.08991 -0.15351 -1.42435 0 0 -0.87331 0 0 0.02157 0.07298 0.99714 0 -0.10067 2.32327 -1.0874 -0.41007 0.41319 -0.57555
ASP_3106 -2.88681 0.11253 2.77069 -0.11847 0.03141 0.37149 0.56624 -1.32056 -0.01637 -0.20513 -1.04153 -0.30377 0 0 0 0 0 -0.0537 0.04097 0 2.43269 -0.35127 0 -2.3716 -0.50037 0.31719 -2.52638
GLU_3107 -4.71611 0.7768 6.87215 -0.50784 0.11758 0.78433 3.70644 -2.74566 -0.02247 -0.14136 -5.2714 -1.4588 0 0 -1.86589 0 0 0.05755 0.03017 0 4.96151 -0.11416 0 -2.7348 -0.3659 0.28872 -2.34915
ASP_3108 -1.78212 0.16153 3.57797 -0.11954 0.03123 0.36221 1.67764 -1.40229 -0.0165 -0.14199 -4.21232 -0.37813 0 0 -0.99259 -0.62318 0 0.01897 0.03007 0 3.47324 -0.61497 0 -2.3716 0.02015 0.38795 -2.91428
MET_3109 -5.90925 0.32646 3.15493 -0.52281 0.16559 0.10935 1.32188 -1.56342 -0.02225 -0.14048 -2.02342 0.1118 0 0 0 0 0 -0.0005 0.02338 2.37888 0 -0.02475 0 0.60916 -0.0363 0.38612 -1.65561
SER_3110 -3.64615 0.15491 4.74314 -0.03064 0 0.05266 2.86629 -2.05997 -0.01773 -0.14961 -3.84612 -0.95368 0 0 -1.31733 0 0 0.00307 0.00277 0.80209 0 0.06313 0.64709 -0.77834 -0.28403 0.34412 -3.40435
ILE_3111 -5.0399 0.46588 2.59748 -0.73729 0.48946 0.28794 1.74635 -1.79167 -0 -0 -0.79058 0.17671 0 0 0 0 0 -0.05832 0.06342 0.85916 0 0.17011 0 0.73287 -0.41399 0.58635 -0.65601
LEU_3112 -3.83704 0.32433 3.92214 -0.48518 0.22781 0.11104 1.82716 -1.86392 -0 -0 -1.02186 0.20856 0 0 -0.59639 0 0 -0.04563 0.04972 0.30764 0 -0.29435 0 0.18072 -0.31852 0.51137 -0.7924
LYS_3113 -6.74287 0.66225 7.50945 -0.46849 0.06341 0.25201 3.67404 -3.21403 -0 -0 -4.44616 0.1631 0 0 0 -0.47811 0 -0.01602 0.05293 2.54429 0 -0.04796 0 -1.5107 -0.16565 0.42843 -1.74007
LYS_3114 -8.34494 0.59294 9.86323 -0.71208 0.14225 0.56741 4.43617 -4.25236 -0.00036 -0.00455 -6.41835 0.16191 0 0 -0.73111 0 0 -0.03602 0.5815 3.01405 0 0.02695 0 -1.5107 -0.15705 0.82332 -1.9578
MET_3115 -6.5559 0.4858 4.89034 -0.78047 0.19614 0.39182 2.72465 -2.68623 -0 -0 -2.63931 -0.02616 0 0 0 0 0 0.1011 0.14512 1.80991 0 0.06084 0 0.60916 -0.1522 0.71521 -0.71019
LYS_3116 -5.22372 0.34135 6.25951 -0.29498 0.02448 0.12579 2.69346 -2.81504 -0 -0 -2.18162 -0.03123 0 0 0 0 0 -0.03502 0.02719 1.7577 0 0.00584 0 -1.5107 -0.18031 0.43432 -0.60297
LEU_3117 -5.20013 0.3091 5.05726 -0.48267 0.216 0.11387 1.90725 -2.51161 -0.00986 -0.12131 -1.397 0.22704 0 0 0 0 0 0.2089 0.07312 0.34288 0 -0.26593 0 0.18072 -0.35366 0.36121 -1.34483
TYR_3118 -9.04815 0.53169 6.44113 -0.86124 0.05233 0.28348 3.42698 -3.36805 -0 -0 -3.07037 -0.29656 0 0 0 -0.76294 0 0.03763 0.01384 0 1.75059 -0.39195 0.00749 1.2797 -0.06014 0.29481 -3.73974
VAL_3119 -5.43013 0.41751 3.95125 -0.31952 0.26849 0.07404 2.23338 -2.20068 -0 -0 -1.29289 -0.23295 0 0 0 0 0 -0.06261 0.00493 0.2124 0 -0.16892 0 1.9342 -0.0209 0.33047 -0.30193
GLU_3120 -3.87288 0.14283 4.63751 -0.22993 0.02777 0.34393 1.20531 -2.06402 -0.00785 -0.09552 -1.59755 -0.60805 0 0 0 0 0 -0.07254 0.06055 0 3.2299 -0.26318 0 -2.7348 -0.45727 0.44004 -1.91576
ASP_3121 -5.2317 0.42069 7.85127 -0.21762 0.08766 0.68272 4.41608 -3.38715 -0.00198 -0.02257 -4.82735 -1.35881 0 0 -0.61377 0 0 -0.01836 0.00031 0 2.27105 -0.6436 0 -2.3716 -0.48386 0.40257 -3.04603
ASN_3122 -4.18173 0.31532 4.65447 -0.18017 0.0253 0.27642 2.31752 -2.16331 -0 -0 -1.87166 -0.3815 0 0 0 0 0 -0.11262 0.0028 0 1.54101 0.18578 0 -0.93687 -0.09592 0.42129 -0.18389
TRP_3123 -8.90858 1.12465 5.68713 -1.12406 0.51794 0.4261 2.60965 -3.21573 -0.02401 -0.13081 -2.3409 -0.39686 0 0 -0.61377 0 0 0.00703 0.00161 0 1.65514 -0.05406 0 1.6906 -0.08407 0.76483 -2.40818
ASN_3124 -7.09717 0.62909 7.36754 -0.18709 0.05251 0.27862 3.66047 -3.47268 -0.01802 -0.21693 -3.26437 -0.32551 0 0 0 0 0 0.14069 0.00171 0 1.54141 0.16179 0 -0.93687 -0.09503 0.80485 -0.97499
LYS_3125 -7.52617 0.67731 8.18427 -0.29233 0.02254 0.12467 3.55735 -3.63511 -0.00738 -0.04996 -3.22743 -0.00095 0 0 0 0 0 -0.03168 0.12406 1.75136 0 0.01211 0 -1.5107 -0.1509 0.62908 -1.34986
CYS_3126 -5.83699 0.3413 4.69728 -0.04935 0 0.01579 2.39755 -2.39603 -0 -0 -2.63638 0.0658 0 0 0 0 0 0.09212 0.0146 0.31695 0 0.2765 0 3.6196 -0.03641 0.48702 1.36936
ASP_3127 -5.97076 0.40952 7.87064 -0.10858 0.00779 0.33748 3.93588 -3.53858 -0.00026 -0.00894 -4.10862 -0.40174 0 0 0 -1.23608 0 0.10293 0.16431 0 2.60799 -0.15601 0 -2.3716 0.03057 0.47509 -1.95896
MET_3128 -6.8118 0.39397 5.52584 -0.29873 0.04988 0.03341 2.78742 -2.68572 -0 -0 -2.98464 -0.02203 0 0 0 0 0 0.00536 0.21761 1.1 0 -0.00512 0 0.60916 -0.13993 0.3976 -1.82773
VAL_3129 -5.62049 0.39558 4.40968 -0.3107 0.22209 0.07154 2.47203 -2.57886 -0 -0 -2.49931 -0.17462 0 0 0 0 0 -0.06286 1e-05 0.05755 0 -0.37508 0 1.9342 -0.01056 0.24429 -1.82553
ALA_3130 -6.19791 0.43312 3.43816 -0.02244 0 0 2.4752 -2.65634 -0.00738 -0.04996 -2.10647 -0.36378 0 0 0 0 0 0.00334 0 0 0 -0.33585 0 1.8394 -0.26946 0.24493 -3.57544
ILE_3131 -7.18665 0.71296 4.27488 -0.4946 0.34689 0.10152 2.70612 -2.78563 -0 -0 -2.30914 0.01885 0 0 0 0 0 -0.06747 0.11837 0.50963 0 -0.49134 0 0.73287 -0.22465 0.27752 -3.75988
SER_3132 -4.23694 0.21514 4.88117 -0.02773 0 0.06419 2.58146 -2.41813 -0 -0 -2.28276 -0.59564 0 0 0 0 0 0.00459 0.00031 0.67193 0 0.34448 0.60196 -0.77834 0.16611 0.2323 -0.57589
LEU_3133 -7.68834 0.70762 5.7838 -0.47185 0.17386 0.10332 3.38398 -3.33233 -0.01035 -0.06609 -2.84679 0.23355 0 0 0 0 0 -0.00305 0.02231 0.37301 0 -0.26938 0 0.18072 -0.02936 0.39626 -3.35912
PHE_3134 -9.43922 1.0005 4.81481 -0.87481 0.05909 0.32222 2.56354 -3.24813 -0.0159 -0.10347 -2.4093 -0.01557 0 0 0 0 0 -0.00709 0.07945 0 1.85428 -0.4494 0 1.0402 -0.1341 0.42907 -4.53384
VAL_3135 -4.83629 0.23845 4.6294 -0.31269 0.21592 0.07171 2.45 -2.50342 -0 -0 -2.49489 -0.15287 0 0 0 0 0 -0.02252 0.00118 0.07973 0 -0.24448 0 1.9342 -0.05442 0.22673 -0.77426
VAL_3136 -5.88628 0.40828 4.35905 -0.31669 0.24633 0.07294 2.85853 -2.57991 -0 -0 -2.96785 -0.14894 0 0 0 0 0 -0.05602 0.00732 0.05775 0 -0.29146 0 1.9342 -0.1167 0.24979 -2.16967
GLY_3137 -5.50697 0.26256 4.90095 -5e-05 0 0 2.55282 -2.70382 -0.00192 -0.02194 -3.27033 -0.41397 0 0 0 0 0 -0.07122 0 0 0 0.22091 0 0.83697 0.50108 0.15595 -2.55897
LEU_3138 -6.73254 0.61278 5.31953 -0.63461 0.316 0.24427 2.52764 -2.77378 -0.00825 -0.05624 -2.38737 -0.13656 0 0 0 0 0 0.00176 0.14783 1.31083 0 -0.20548 0 0.18072 0.53319 0.27225 -1.46802
SER_3139 -4.37053 0.16061 5.01636 -0.02825 0 0.06524 2.68539 -2.5098 -0 -0 -2.50167 -0.56875 0 0 0 0 0 -0.0248 0.00052 0.71257 0 0.33745 0.60022 -0.77834 0.07432 0.28559 -0.84388
CYS_3140 -7.6653 0.7612 5.40797 -0.04942 0 0.01724 2.48981 -3.07537 -0 -0 -1.61861 0.02153 0 0 0 0 0 -0.01959 1e-05 0.27226 0 0.26951 0 3.6196 0.193 0.37081 0.99465
ARG_3141 -9.7758 0.90529 6.42437 -0.53768 0.07348 0.2845 2.4946 -3.34027 -0.00958 -0.09579 -1.63143 0.63694 0 0 -0.72288 0 0 0.34021 0.36584 2.29753 0 -0.16452 0 -1.2888 -0.06426 0.71422 -3.09403
MET_3142 -5.91454 0.59699 3.68489 -0.48087 0.13567 0.2852 2.21161 -2.06683 -0 -0 -1.63077 -0.13507 0 0 0 0 0 0.07965 0.52226 2.35443 0 -0.00593 0 0.60916 -0.20457 0.67403 0.7153
ALA_3143 -3.82738 0.28278 4.6453 -0.03062 0.01353 0 3.05103 -2.49556 -0 -0 -2.30498 -0.51087 0 0 0 0 0 0.22278 0 0 0 -0.05545 0 1.8394 0.14553 0.70819 1.68366
MET_3144 -4.44746 0.67373 3.71478 -0.3729 0.14773 0.18212 1.77331 -1.70239 -0.01229 -0.13634 -1.39832 -0.42255 0 0 0 0 0 -0.07338 0.47479 1.97882 0 0.30305 0 0.60916 1.07232 0.86941 3.2336
SER_3145 -1.55653 0.14544 2.28358 -0.03068 0.00106 0.05137 0.91724 -1.02332 -0 -0 0.07196 -0.98003 0 0 0 0 0 -0.03411 0.00307 0.1518 0 -0.39967 0.62381 -0.77834 0.70937 0.65243 0.80845
THR_3146 -4.83697 0.69582 4.39063 -0.21752 0.50139 0.08253 3.11522 -2.41589 -0 -0 -3.39826 -0.78389 0 0 0 0 0 0.03995 2e-05 1.75144 0 -0.5393 2.39274 -1.0874 -0.29951 0.71391 0.1049
TYR_3147 -9.07954 0.48011 6.63015 -0.92954 0.08778 0.35208 3.58128 -3.50664 -0.00491 -0.04708 -3.70706 -0.28135 0 0 -0.38493 -0.46 0 -0.01048 0.10679 0 1.82731 -0.42174 0.13875 1.2797 0.0591 0.98269 -3.30752
GLU_3148 -5.21939 0.44981 5.01456 -0.45821 0.22361 1.42642 1.61584 -2.34834 -0.02759 -0.24294 -1.79963 -2.88889 0 0 0 0 0 0.10394 0.00717 0 3.92779 -0.35398 0 -2.7348 -0.17621 0.71324 -2.76761
ALA_3149 -4.29077 0.50445 3.86774 -0.0228 0 0 2.58397 -2.25691 -0.0153 -0.1066 -1.95645 -0.39075 0 0 0 0 0 0.03719 0 0 0 -0.21349 0 1.8394 -0.61953 0.41177 -0.62807
GLY_3150 -5.46099 0.69666 5.32173 -5e-05 0 0 2.81148 -2.80614 -0 -0 -2.21525 -0.4268 0 0 0 0 0 -0.02148 0 0 0 0.25292 0 0.83697 0.26961 0.26621 -0.47512
ARG_3151 -6.48008 0.30741 6.61667 -0.7382 0.15748 0.48774 2.75625 -3.10363 -0.01576 -0.16799 -2.68734 0.35565 0 0 0 -0.46 0 -0.00748 0.07682 2.71221 0 -0.12546 0 -1.2888 0.46256 0.1886 -0.95333
THR_3152 -6.01555 0.64857 4.66905 -0.20808 0.16759 0.07496 2.76758 -2.73336 -0 -0 -2.62406 -0.10272 0 0 0 0 0 0.00581 0.00904 0.0587 0 -0.00727 2.29177 -1.0874 0.00181 0.19328 -1.89025
VAL_3153 -7.80312 0.55521 5.4657 -0.31173 0.16875 0.07106 3.51377 -3.44504 -0 -0 -2.22296 -0.16875 0 0 0 0 0 -0.06489 0.00049 0.0989 0 -0.26921 0 1.9342 -0.00749 0.3388 -2.1463
LEU_3154 -8.96347 1.06822 6.0174 -0.46969 0.15537 0.10222 3.38058 -3.59125 -0 -0 -2.57933 0.23656 0 0 0 0 0 0.05488 0.04677 0.43304 0 -0.24116 0 0.18072 -0.2045 0.50044 -3.87319
ALA_3155 -6.63841 0.65908 3.42274 -0.02054 0 0 2.50788 -2.83517 -0 -0 -2.04156 -0.36092 0 0 0 0 0 -0.03324 0 0 0 -0.28006 0 1.8394 -0.34252 0.44246 -3.68086
LEU_3156 -7.56225 0.49531 4.04762 -0.47778 0.20839 0.11829 2.72541 -2.82582 -0 -0 -2.04853 0.20065 0 0 0 0 0 0.19953 0.08969 0.2588 0 -0.2426 0 0.18072 -0.38204 0.55693 -4.45766
ASP_3157 -9.20472 1.46689 10.8157 -0.11011 0.00047 0.32065 4.85937 -5.00783 -0.01992 -0.13525 -4.14641 -0.69801 0 0 0 0 0 -0.02448 0.04199 0 1.80655 0.32332 0 -2.3716 -0.11264 1.49106 -0.70494
PHE_3158 -11.4257 2.27114 5.34706 -1.02369 0.09733 0.37201 3.3798 -3.67893 -0.01264 -0.07227 -2.98003 -0.00223 0 0 0 0 0 0.00631 0.0309 0 1.8112 -0.42302 0 1.0402 0.052 1.51924 -3.69139
MET_3159 -7.97056 0.79989 5.17847 -0.51712 0.2712 0.04833 2.70572 -2.92327 -0 -0 -2.19057 -0.09582 0 0 0 0 0 -0.02095 0.00581 1.84485 0 0.08662 0 0.60916 0.34525 0.63062 -1.19238
VAL_3160 -6.66473 0.49218 3.86828 -0.30814 0.21897 0.07037 2.50396 -2.66766 -0 -0 -1.75293 -0.16792 0 0 0 0 0 -0.06832 0.05639 0.11562 0 -0.35434 0 1.9342 0.31219 0.40922 -2.00265
PHE_3161 -10.0834 0.9562 3.00329 -0.45421 0.01084 0.15307 2.5331 -2.9037 -0 -0 -2.85873 -0.16149 0 0 -0.83118 0 0 0.00074 0.2908 0 2.80261 0.02242 0 1.0402 -0.12676 0.56766 -6.03855
THR_3162 -8.66389 1.38903 5.20887 -0.20364 0.10782 0.07478 3.61076 -3.3261 -0.02083 -0.12216 -3.1758 -0.12194 0 0 0 0 0 -0.02298 0.00207 0.13922 0 0.01554 2.27448 -1.0874 0.05714 0.78996 -3.07507
LEU_3163 -6.74907 1.27982 3.24862 -0.50384 0.41037 0.11899 2.41036 -2.39651 -0.01356 -0.08159 -1.79982 0.25669 0 0 0 0 0 0.30863 0.01915 0.28805 0 -0.28019 0 0.18072 -0.03108 0.739 -2.59524
ARG_3164 -7.92648 0.54691 7.8607 -0.91372 0.41379 0.89043 3.65771 -3.42964 -0.00033 -0.00585 -4.60209 -0.02893 0 0 0 -1.23608 0 -0.03432 0.32821 4.13615 0 -0.10707 0 -1.2888 0.05468 0.95247 -0.73226
LEU_3165 -9.02951 1.8238 3.16236 -0.53521 0.23681 0.14438 3.52493 -2.65683 -0 -0 -2.72677 0.26131 0 0 0 0 0 -0.11624 0.04239 0.33045 0 -0.10729 0 0.18072 0.19776 1.07433 -4.19262
ILE_3166 -7.77256 1.49053 2.52924 -0.57294 0.34982 0.16385 2.46207 -2.33785 -0.02083 -0.12216 -1.74055 0.10794 0 0 0 0 0 -0.09055 0.08895 1.22687 0 0.34099 0 0.73287 -0.11736 0.90444 -2.37723
HIS_D_3167 -7.75277 0.9022 5.45321 -0.71773 0.32708 0.78061 2.38164 -3.11621 -0.00091 -0.00932 -1.29454 -0.66253 0 0 0 0 0 -0.03461 0.07388 0 3.34899 0.04535 0 -0.45461 -0.15802 0.72653 -0.16174
ILE_3168 -7.54873 0.96977 2.80831 -0.50608 0.40449 0.10046 2.30665 -2.35049 -0.02828 -0.13051 -1.21331 0.05268 0 0 0 0 0 -0.05299 0.08196 0.53461 0 -0.44864 0 0.73287 -0.06899 0.63182 -3.72443
PHE_3169 -8.50319 0.95835 3.04919 -0.58358 0.0684 0.2828 2.29363 -2.54103 -0.02062 -0.09625 -1.25331 -0.0513 0 0 0 0 0 -0.05587 7e-05 0 2.74898 0.07404 0 1.0402 -0.10013 0.906 -1.78362
ALA_3170 -5.77976 1.01993 3.36314 -0.02692 0.00397 0 2.07972 -2.61798 -0 -0 -2.10671 -0.40425 0 0 -0.38725 0 0 -0.13391 0 0 0 -0.15763 0 1.8394 -0.24958 0.94402 -2.61383
ILE_3171 -6.50755 0.85431 2.21879 -0.66738 0.4684 0.15849 1.58657 -1.89635 -0 -0 -1.29677 0.06666 0 0 0 0 0 -0.07374 0.21762 0.78639 0 -0.17351 0 0.73287 -0.22916 0.85607 -2.89829
HIS_3172 -6.57618 0.40185 6.49424 -0.49735 0.03252 0.35673 3.39693 -3.18001 -0.02828 -0.13051 -3.56226 -0.97192 0 0 -1.20313 0 0 0.04303 0.10491 0 1.56602 -0.08115 0 -0.45461 -0.32304 0.64591 -3.96631
LYS_3173 -4.44252 0.40353 3.38177 -0.40485 0.05698 0.21579 0.8063 -1.61073 -0 -0 0.59396 0.14183 0 0 0 0 0 -0.01881 0.0148 1.49622 0 -0.02817 0 -1.5107 -0.53846 0.50423 -0.93884
GLN_3174 -4.18129 0.37432 3.85565 -0.69929 0.1295 0.75139 1.58805 -1.78429 -0.00733 -0.0175 -1.3201 -0.62912 0 0 -1.20313 0 0 -0.03791 0.06735 0 2.21528 -0.12884 0 -0.18838 -0.56652 0.4621 -1.32005
LEU_3175 -9.09439 1.29671 3.86286 -0.47054 0.14775 0.09972 2.96348 -2.66565 -0.00136 -0.01674 -2.61219 0.15552 0 0 0 0 0 -0.03383 0.30861 2.52851 0 -0.18804 0 0.18072 0.01318 0.60441 -2.92126
GLY_3176 -5.14977 1.03069 4.8195 -4e-05 0 0 2.58027 -2.60344 -0.02062 -0.09625 -2.43034 -0.38612 0 0 0 0 0 -0.12792 0 0 0 0.07998 0 0.83697 5.99118 1.19543 5.71952
PRO_3177 -7.14232 0.66533 4.0023 -0.06969 0 0.04299 1.69697 -1.91313 -0 -0 -0.84531 0.58991 0 0 0 0 0 -0.18668 0.0021 0.40758 0 -0.51282 0 -2.4119 5.57448 1.12092 1.02073
LYS_3178 -8.87615 0.81261 6.63015 -0.51691 0.12127 0.38249 3.18849 -3.03089 -0.03032 -0.09381 -3.21383 -0.09621 0 0 0 0 0 0.44237 0.34453 3.6526 0 -0.1763 0 -1.5107 -0.21331 0.59172 -1.59218
ILE_3179 -10.0835 1.86263 4.52752 -0.52805 0.34822 0.10499 2.99872 -3.35288 -0 -0 -1.37141 -0.06634 0 0 0 0 0 0.03202 0.08681 0.61638 0 -0.40599 0 0.73287 -0.09463 1.14884 -3.44378
ILE_3180 -9.05016 0.95654 4.32211 -0.51313 0.39196 0.10102 2.60416 -3.06088 -0.01949 -0.17478 -2.0925 0.07485 0 0 0 0 0 -0.03728 0.10659 0.57398 0 -0.37764 0 0.73287 -0.00693 1.22867 -4.24003
ILE_3181 -10.3778 1.61884 3.54812 -0.53407 0.59175 0.10865 2.99107 -3.17328 -0 -0 -1.83949 0.01625 0 0 0 0 0 -0.0609 0.04239 0.56387 0 -0.42619 0 0.73287 0.01259 0.76271 -5.42259
VAL_3182 -7.17866 0.87148 3.22607 -0.34966 0.15355 0.0848 2.08671 -2.47899 -0 -0 -1.36319 -0.07548 0 0 0 0 0 0.02786 0.01108 0.95186 0 -0.0251 0 1.9342 -0.14268 0.99877 -1.26738
GLU_3183 -4.71992 0.28954 5.10587 -0.21982 0.03909 0.32557 2.08973 -2.43469 -0.01813 -0.15804 -1.35807 -0.6072 0 0 0 0 0 -0.02609 0.03575 0 3.0139 -0.25336 0 -2.7348 -0.39429 0.62867 -1.39629
ARG_3184 -6.29471 0.54808 5.40224 -0.45462 0.05121 0.23195 2.64536 -2.69372 -0 -0 -1.36508 0.35736 0 0 0 0 0 -0.00442 0.11708 2.0083 0 -0.14893 0 -1.2888 -0.33707 0.39272 -0.83306
MET_3185 -10.691 2.26611 4.73461 -0.50686 0.34581 0.25051 3.68871 -3.01629 -0 -0 -3.8165 -0.08635 0 0 0 0 0 0.0085 1.0333 2.31775 0 0.06231 0 0.60916 -0.17823 1.33077 -1.64771
ILE_3186 -7.20639 1.05536 3.93155 -0.61244 0.38993 0.19232 2.60574 -2.59091 -0 -0 -1.58709 -0.04897 0 0 0 0 0 -0.14709 0.07887 1.15299 0 0.40015 0 0.73287 -0.03282 1.2842 -0.40171
LYS_3187 -4.26112 0.66946 4.32069 -0.3158 0.04697 0.15313 1.90677 -2.10294 -0 -0 -1.13278 -0.01988 0 0 0 0 0 -0.06586 0.02962 1.75611 0 -0.05709 0 -1.5107 -0.22231 0.37573 -0.43001
ASP_3188 -6.16435 0.59839 6.6337 -0.10326 0.00078 0.30496 3.11713 -3.03338 -0 -0 -4.35089 -0.54105 0 0 0 -0.39492 0 0.38215 0.02423 0 2.20082 -0.28914 0 -2.3716 -0.43351 0.36663 -4.0533
VAL_3189 -8.29863 1.14802 4.03106 -0.32465 0.27042 0.0741 2.66018 -2.88904 -0 -0 -1.80895 -0.29361 0 0 0 0 0 0.07185 0.11422 0.1277 0 -0.27882 0 1.9342 -0.2281 0.71909 -2.97097
PHE_3190 -7.75648 0.79882 4.85467 -0.51325 0.22287 0.21156 2.97742 -3.08172 -0.01294 -0.09216 -2.35889 -0.15893 0 0 0 0 0 0.10146 2e-05 0 3.36725 -0.26241 0 1.0402 -0.13444 1.08893 0.29198
PHE_3191 -9.6839 1.81915 4.44032 -1.20365 0.32435 0.47466 2.44366 -2.96102 -0 -0 -1.3455 0.02189 0 0 0 0 0 -0.01385 0.06065 0 1.76114 -0.54816 0 1.0402 0.10131 1.32224 -1.94651
PHE_3192 -9.88992 1.30338 3.43984 -0.93903 0.05242 0.3198 2.46726 -2.88835 -0 -0 -2.31882 -0.11162 0 0 0 0 0 0.00037 0.58189 0 1.86134 -0.44199 0 1.0402 0.16082 0.96239 -4.40002
LEU_3193 -7.71438 0.84972 3.97456 -0.50287 0.34259 0.12425 2.6966 -2.76161 -0 -0 -2.07453 0.2401 0 0 0 0 0 0.02943 0.115 0.34243 0 -0.30848 0 0.18072 -0.13715 0.48383 -4.11979
PHE_3194 -6.82592 0.67506 3.68203 -0.50725 0.19986 0.20211 1.93537 -2.51508 -0 -0 -2.02897 -0.17059 0 0 0 0 0 0.10839 3e-05 0 3.53068 -0.36508 0 1.0402 -0.17087 0.62128 -0.58877
PHE_3195 -8.76909 1.43923 3.55983 -1.09321 0.18599 0.5677 2.58868 -2.78534 -0.02498 -0.18658 -2.6426 0.19647 0 0 0 0 0 0.06054 0.03741 0 2.81882 -0.02892 0 1.0402 0.05434 1.24543 -1.7361
LEU_3196 -8.32696 1.00307 3.93229 -0.68236 0.16891 0.26633 3.24453 -2.83859 -0 -0 -3.04092 0.06914 0 0 0 0 0 -0.01759 0.10372 0.72707 0 -0.13418 0 0.18072 0.22605 1.19389 -3.92489
SER_3197 -4.72437 0.49943 4.82356 -0.02626 0.00218 0.02589 2.15625 -2.4768 -0 -0 -2.22724 -0.3744 0 0 0 0 0 -0.0975 0.02288 1.2572 0 -0.20818 0.60598 -0.77834 -0.18853 0.5098 -1.19845
VAL_3198 -8.53821 1.36078 3.68827 -0.30364 0.22892 0.06563 3.25531 -3.0967 -0 -0 -2.39987 -0.19799 0 0 0 0 0 0.04944 0.00393 0.1643 0 -0.42759 0 1.9342 -0.29768 0.4482 -4.06272
TRP_3199 -10.9034 1.50939 4.4943 -1.18804 0.0742 0.45888 2.92588 -3.48296 -0.00967 -0.05241 -2.05295 -0.35088 0 0 0 0 0 0.03762 0.00901 0 2.19357 -0.29637 0 1.6906 0.04105 0.77126 -4.13091
LEU_3200 -9.89768 1.45931 5.4146 -0.62611 0.27676 0.18658 2.86244 -3.43176 -0.03453 -0.2559 -2.4525 -0.01829 0 0 0 0 0 0.1046 0.16598 1.06236 0 -0.17461 0 0.18072 0.1154 1.25917 -3.80347
ILE_3201 -7.20461 0.78705 4.57885 -0.4991 0.31728 0.10063 2.8564 -2.93358 -0.03322 -0.18152 -2.02628 -0.00726 0 0 0 0 0 -0.06587 0.01634 0.66082 0 -0.40078 0 0.73287 0.07811 1.16737 -2.05648
ALA_3202 -6.29455 0.54779 4.03998 -0.01975 0 0 2.84685 -2.81553 -0 -0 -3.40059 -0.34869 0 0 0 0 0 0.10358 0 0 0 -0.1805 0 1.8394 -0.09296 0.57143 -3.20355
TYR_3203 -10.9673 1.6455 5.48906 -1.02417 0.10257 0.38912 3.23609 -3.48386 -0 -0 -3.32892 -0.28194 0 0 0 0 0 0.02337 0.14663 0 1.75347 -0.33985 0.00933 1.2797 0.01024 0.42103 -4.91994
GLY_3204 -5.4651 0.64445 5.18881 -5e-05 0 0 2.58101 -2.83717 -0 -0 -2.77218 -0.41276 0 0 0 0 0 -0.07784 0 0 0 0.31714 0 0.83697 0.57137 0.41914 -1.00621
VAL_3205 -8.53987 1.30823 2.96574 -0.31612 0.24841 0.07254 2.95228 -2.92488 -0 -0 -2.86658 -0.21312 0 0 0 0 0 -0.06837 0.00566 0.10901 0 -0.32087 0 1.9342 0.44306 0.41058 -4.80009
THR_3206 -8.07551 0.56099 5.54256 -0.19762 0.08401 0.07111 3.45016 -3.4062 -0.03412 -0.16857 -3.20369 -0.04967 0 0 0 0 0 -0.02812 0.02211 0.07849 0 0.0046 2.28706 -1.0874 -0.02754 0.419 -3.75835
THR_3207 -6.74576 0.24011 6.01365 -0.20364 0.12201 0.07542 3.23099 -3.17363 -0 -0 -3.23783 -0.09018 0 0 0 0 0 0.0445 0.04962 0.07781 0 -0.00632 2.26457 -1.0874 0.06355 0.30838 -2.05414
GLN_3208 -8.82236 0.45885 7.69374 -0.7263 0.05902 0.72634 3.59491 -3.67662 -0.00948 -0.09314 -2.49923 -0.69978 0 0 -0.95769 -0.88884 0 0.05026 0.18521 0 3.36725 -0.11022 0 -0.18838 -0.09225 0.78717 -1.84154
ALA_3209 -5.36625 0.56078 2.92186 -0.02161 0 0 1.85717 -2.3076 -0.00293 -0.04481 -1.36454 -0.3341 0 0 0 0 0 0.02081 0 0 0 -0.15404 0 1.8394 -0.30239 0.80907 -1.8892
LEU_3210 -7.88774 0.79222 1.76973 -0.45503 0.15101 0.08375 1.95053 -2.21894 -0.01553 -0.1325 -1.57016 0.25029 0 0 0 0 0 0.00987 0.0083 0.68911 0 -0.16564 0 0.18072 0.18632 0.54428 -5.8294
LEU_3211 -4.16887 0.49539 2.57958 -0.63034 0.28297 0.26129 1.58849 -1.64309 -0.00698 -0.04158 -1.21894 -0.06762 0 0 0 0 0 0.12636 0.12247 0.86826 0 -0.07916 0 0.18072 0.50403 0.64928 -0.19773
HIS_3212 -5.38429 0.43413 5.52613 -0.62284 0.00877 0.57949 1.74892 -2.56617 -0 -0 -1.95864 -0.33531 0 0 -0.52855 0 0 0.04731 0.04643 0 2.93015 -0.1682 0 -0.45461 0.78765 1.20762 1.29801
PRO_3213 -3.76356 0.57465 3.29939 -0.22889 0.05095 0.16885 1.00559 -1.30615 -0.01317 -0.16089 -0.62961 -0.17657 0 0 0 0 0 0.03718 0.03925 0.27769 0 -0.60654 0 -2.4119 0.61478 1.58926 -1.63971
ASN_3214 -1.36246 0.07549 1.16785 -0.31015 0.09502 0.5763 0.11644 -0.52154 -0.01317 -0.16089 0.03041 -0.8689 0 0 0 0 0 0.00556 0.01424 0 1.97374 -0.61262 0 -0.93687 -0.08168 0.89979 0.08658
ASP_3215 -4.53871 0.46641 6.36705 -0.24356 0.09207 0.80828 3.54323 -2.65038 -0.00948 -0.09314 -3.79806 -1.14804 0 0 -0.64753 -0.58641 0 0.05889 0.04964 0 1.79017 -0.90566 0 -2.3716 0.52367 0.96208 -2.33108
PRO_3216 -2.96162 0.46765 1.41552 -0.13455 0.02333 0.08393 0.49079 -0.80989 -0 -0 -0.28046 0.51042 0 0 0 0 0 0.0337 0.01468 0.08253 0 0.21327 0 -2.4119 0.90988 1.19432 -1.15841
ARG_3217 -7.11176 0.52393 7.15224 -0.50717 0.05296 0.30384 3.70063 -3.22092 -0.01446 -0.10744 -4.18879 0.30448 0 0 -0.64753 -1.17547 0 -0.04032 0.07691 1.89651 0 0.06223 0 -1.2888 0.38949 1.04318 -2.79625
ILE_3218 -6.0826 1.26217 2.22715 -0.73472 0.4442 0.28528 1.72032 -1.96424 -0 -0 -1.38323 0.2767 0 0 0 0 0 -0.10338 0.02946 0.92576 0 0.09843 0 0.73287 -0.02201 0.98321 -1.30463
ASP_3219 -5.70921 0.59486 5.98929 -0.1111 0.00331 0.33227 2.32129 -2.69 -0 -0 -2.55236 -0.48943 0 0 0 -1.17547 0 0.08028 0.14521 0 1.80696 0.17612 0 -2.3716 -0.23699 0.81006 -3.0765
TRP_3220 -11.8904 0.80858 8.2694 -0.68475 0.3569 0.36796 3.47356 -4.6303 -0 -0 -2.01428 -0.53289 0 0 0 0 0 0.07317 0.05877 0 3.16212 0.03046 0 1.6906 -0.10002 0.72447 -0.83663
VAL_3221 -10.0019 1.55492 4.82844 -0.26971 0.21385 0.04292 2.80871 -3.68598 -0 -0 -1.76268 0.41801 0 0 0 0 0 0.0643 0.01583 0.87199 0 -0.11346 0 1.9342 0.00812 0.79929 -2.27318
PHE_3222 -7.92251 0.9584 4.69184 -0.76511 0.03395 0.18437 3.11856 -2.96537 -0.0193 -0.13291 -2.06263 -0.10135 0 0 0 0 0 0.00911 6e-05 0 1.77019 -0.45776 0 1.0402 0.07729 0.75217 -1.7908
ARG_3223 -11.3085 1.22012 8.91448 -0.65456 0.1685 0.41148 4.07638 -4.62336 -0 -0 -3.10859 0.31274 0 0 0 -0.57961 0 0.09818 0.15065 1.90726 0 -0.11913 0 -1.2888 -0.08793 0.69082 -3.81989
ARG_3224 -9.17867 0.72572 9.88841 -0.75852 0.09046 0.48329 4.03669 -4.35127 -0 -0 -3.80726 0.38451 0 0 0 -1.47525 0 0.09585 0.07306 1.4379 0 -0.10049 0 -1.2888 -0.44126 0.84923 -3.33642
ALA_3225 -6.23538 0.60965 2.9049 -0.02593 0.00152 0 1.77201 -2.52851 -0.03429 -0.2412 -1.34664 -0.38927 0 0 0 0 0 -0.04137 0 0 0 -0.02522 0 1.8394 -0.43249 0.83238 -3.34043
LEU_3226 -7.23961 0.82713 2.5234 -0.7664 0.38068 0.23363 1.89737 -2.10066 -0 -0 -1.04635 0.3935 0 0 0 0 0 -0.036 0.22387 2.72973 0 -0.22434 0 0.18072 -0.04429 0.94568 -1.12194
TYR_3227 -8.38948 1.07538 3.18845 -0.7562 0.13428 0.45757 2.75696 -2.33115 -0.0095 -0.06714 -3.20746 -0.10244 0 0 0 0 0 0.38105 0.21744 0 2.1787 -0.2165 0.00806 1.2797 0.30302 0.99863 -2.10062
ARG_3228 -7.28468 1.14505 7.83638 -0.7683 0.1882 0.5109 3.13429 -3.32308 -0.00854 -0.09783 -1.71395 0.40587 0 0 0 0 0 0.12279 0.26954 2.42733 0 -0.16394 0 -1.2888 5.82912 1.88594 9.10627
PRO_3229 -8.98041 2.58553 4.91607 -0.08927 0.00179 0.05183 1.7789 -2.32114 -0 -0 -1.6579 0.64018 0 0 -0.66507 0 0 -0.18294 0.06218 0.4406 0 -0.59773 0 -2.4119 5.60427 2.10047 1.27546
TYR_3230 -11.5827 1.79436 4.3737 -0.97035 0.07857 0.30417 3.91826 -3.46906 -0.02186 -0.08955 -1.96172 -0.21685 0 0 0 0 0 0.14429 0.00014 0 2.35469 -0.14458 0.14447 1.2797 0.37344 1.15252 -2.53838
LEU_3231 -7.66581 0.56991 3.25737 -0.50288 0.31888 0.12602 2.41537 -2.41762 -0 -0 -2.21586 0.26578 0 0 0 0 0 0.02845 0.15737 0.29487 0 -0.26455 0 0.18072 0.26533 0.82206 -4.36459
HIS_3232 -10.3321 2.13293 7.61677 -0.7505 0.38141 0.7765 2.82896 -4.15236 -0.00466 -0.04167 -1.79284 -0.54487 0 0 -0.28991 0 0 0.0378 0.00286 0 4.19789 -0.08268 0 -0.45461 -0.34717 0.90706 0.08884
ILE_3233 -7.35459 0.73603 2.52276 -0.50878 0.47102 0.10592 2.4893 -2.22192 -0 -0 -0.82505 -0.21655 0 0 0 0 0 0.195 0.00439 1.22849 0 -0.06646 0 0.73287 -0.26655 0.81471 -2.15939
PHE_3234 -7.87378 0.80188 1.43872 -0.7612 0.1107 0.50618 1.57398 -1.97635 -0.0271 -0.11173 -1.08723 0.19052 0 0 0 0 0 -0.05728 0.74213 0 1.96039 -0.19957 0 1.0402 -0.38159 0.72292 -3.38821
GLY_3235 -3.10754 0.29358 3.36275 -7e-05 0 0 1.96104 -1.74267 -0 -0 -2.19842 -0.32263 0 0 0 0 0 -0.17145 0 0 0 -1.5375 0 0.83697 -0.16611 1.09088 -1.70117
GLN_3236 -6.03058 0.76898 4.82239 -0.67406 0.13468 0.6627 1.77934 -2.35287 -0.01436 -0.12145 -1.18005 -0.74897 0 0 0 0 0 0.00576 0.10125 0 2.32768 0.04095 0 -0.18838 0.35391 0.80494 0.49185
ILE_3237 -7.73181 1.29042 2.22559 -0.46525 0.25621 0.10374 2.07895 -1.99313 -0.01432 -0.11131 -1.76538 0.0671 0 0 0 0 0 -0.08395 0.12411 0.36763 0 -0.46685 0 0.73287 -0.04995 1.1212 -4.31414
PRO_3238 -5.11261 0.7294 3.36269 -0.17701 0.04676 0.12355 1.33354 -1.49887 -0 -0 -1.53819 0.09768 0 0 0 0 0 0.06755 0.0022 0.18293 0 -0.87948 0 -2.4119 0.00355 1.07199 -4.59624
LEU_3239 -5.79482 0.5427 5.2322 -0.61829 0.32064 0.14403 3.56044 -2.64459 -0 -0 -3.48477 -0.02021 0 0 0 0 0 -0.12446 0.05042 2.63112 0 -0.16425 0 0.18072 0.22576 0.62315 0.65979
GLU_3240 -3.80478 0.35227 4.26687 -0.54287 0.23786 1.50789 1.14808 -1.86238 -0.01432 -0.11131 -0.75219 -2.99805 0 0 0 0 0 -0.06067 0.0162 0 3.38256 -0.23786 0 -2.7348 -0.31822 0.68983 -1.83591
GLU_3241 -4.43112 0.65687 3.59425 -0.22805 0.03418 0.36014 1.52516 -1.78389 -0 -0 -1.61464 -0.537 0 0 0 0 0 0.12233 0.10799 0 2.92356 0.10946 0 -2.7348 -0.2242 0.36973 -1.75003
ILE_3242 -7.02312 0.91586 2.67936 -0.48761 0.35317 0.10207 2.03911 -2.06468 -0.0001 -0.00196 -1.40626 -0.331 0 0 0 0 0 0.08049 0.09684 0.85469 0 -0.32559 0 0.73287 0.28308 0.47093 -3.03183
ASP_3243 -4.54888 0.49721 6.46593 -0.24384 0.03405 0.80073 3.23603 -2.69503 -0.00639 -0.02283 -5.78716 -0.64131 0 0 0 0 0 0.06343 0.00962 0 2.08349 -0.74314 0 -2.3716 0.31358 0.90556 -2.65056
ALA_3244 -4.81346 0.92283 3.47667 -0.0252 0.0003 0 2.17282 -2.16953 -0 -0 -1.12581 -0.40438 0 0 0 0 0 -0.14329 0 0 0 -0.23912 0 1.8394 -0.14586 0.86972 0.2151
ALA_3245 -4.15416 0.50326 2.79953 -0.02261 0 0 1.49512 -1.77788 -0.00629 -0.02087 -0.60024 -0.3966 0 0 0 0 0 -0.10135 0 0 0 -0.37793 0 1.8394 -0.52102 0.39301 -0.94863
LYS_3246 -3.15424 0.74609 4.35797 -0.52308 0.156 0.4791 2.05111 -1.77349 -0 -0 -4.54136 0.07216 0 0 0 0 0 -0.06033 0.17515 2.14943 0 -0.0004 0 -1.5107 -0.52365 0.40423 -1.49601
MET_3247 -5.86409 0.53311 4.4186 -0.33673 0.1087 0.10781 1.44354 -2.09139 -0 -0 -0.8429 -0.46392 0 0 0 0 0 0.02539 0.19691 1.36282 0 0.009 0 0.60916 1.03836 1.20925 1.46362
PRO_3248 -1.63361 0.37183 1.53207 -0.19287 0.00277 0.13922 0.20658 -0.6413 -0.00285 -0.03971 -0.27501 0.01618 0 0 0 0 0 -0.00428 0.00203 0.7227 0 -0.96657 0 -2.4119 0.88101 1.0538 -1.23992
ASP_3249 -3.54253 0.29019 4.62509 -0.16879 0.01752 0.53794 1.71782 -2.01102 -0.02288 -0.16972 -3.80591 -1.1035 0 0 -1.02585 -0.51266 0 -0.04707 0.20341 0 2.30339 -0.7219 0 -2.3716 -0.51968 0.51319 -5.81453
ASP_3250 -2.77031 0.26011 3.81572 -0.10772 0.00619 0.31433 1.54647 -1.83418 -0 -0 -1.37596 -1.1407 0 0 -0.83264 0 0 -0.01451 0.00022 0 2.39248 -0.30979 0 -2.3716 -0.20672 0.63659 -1.99202
ASN_3251 -4.98098 1.03851 3.45845 -0.16196 0.05709 0.20813 1.77395 -2.00517 -0.00075 -0.00339 -1.97442 -0.46023 0 0 -1.68503 0 0 0.00024 0.85007 0 2.00361 0.15869 0 -0.93687 -0.06147 0.93068 -1.79086
CYS:disulfide_3252 -4.43462 0.59067 1.80199 -0.06925 0.00243 0.05196 0.92169 -1.17778 -0.02436 -0.18122 1.27752 -0.38513 0 0 0 0 -0.48235 -0.07269 0.0054 0.31427 0 0.09691 0 3.6196 -0.04398 0.99099 2.80203
THR_3253 -6.91543 0.83437 5.31086 -0.12706 0.04352 0.08434 2.01546 -2.90699 -0.00552 -0.0876 -2.00798 -0.575 0 0 -0.85239 0 0 -0.00016 0.01688 0.04584 0 -0.41323 2.30071 -1.0874 -0.29039 0.58431 -4.03285
THR_3254 -5.18203 0.67184 4.45577 -0.15433 0.05419 0.05323 2.95444 -2.27245 -0.01856 -0.20972 -5.12043 0.34229 0 0 -1.62586 -0.51266 0 0.11897 0.05451 0.12543 0 0.1499 2.25934 -1.0874 -0.38341 0.7327 -4.59424
ASP_3255 -3.04744 0.32637 2.16411 -0.26094 0.05775 0.87352 0.91557 -1.27703 -0.00269 -0.04258 -0.46709 -0.6655 0 0 -0.64228 0 0 0.0854 0.06678 0 2.00199 -0.67463 0 -2.3716 -0.03317 0.59292 -2.40054
VAL_3256 -2.80916 0.40655 2.00361 -0.28938 0.21922 0.06535 0.99385 -1.18305 -0.02542 -0.10233 -0.41586 -0.42759 0 0 0 0 0 0.0072 0.00224 0.1335 0 -0.46652 0 1.9342 0.30432 0.38445 0.73519
GLN_3257 -3.96054 0.53763 3.47613 -0.56818 0.06598 0.54093 1.6703 -1.6569 -0.03712 -0.24084 -0.16222 -0.46828 0 0 0 0 0 -0.01596 0.09278 0 2.02217 -0.0957 0 -0.18838 0.15249 0.3504 1.51468
GLU_3258 -2.00261 0.09948 2.3062 -0.56224 0.2273 1.51908 0.42141 -1.04373 -0 -0 -0.04821 -3.09408 0 0 0 0 0 -0.07438 0.02961 0 2.97054 -0.20985 0 -2.7348 0.05626 0.56724 -1.57279
ILE_3259 -4.13613 0.52054 2.99358 -0.51289 0.44285 0.1073 1.24493 -1.53087 -0 -0 0.12244 -0.07378 0 0 0 0 0 -0.01405 0.01175 0.97464 0 -0.15179 0 0.73287 0.03997 0.51697 1.28834
ILE_3260 -6.47188 0.58936 3.88913 -0.55929 0.41809 0.11887 1.79713 -2.33301 -0 -0 -0.6596 0.12011 0 0 0 0 0 -0.08416 0.00889 1.18925 0 0.35175 0 0.73287 -0.10717 0.35348 -0.64618
LEU_3261 -4.29464 0.27785 1.94421 -0.4828 0.16644 0.09042 0.89151 -1.18921 -0.00087 -0.00562 0.25411 0.34 0 0 0 0 0 0.15701 0.04735 0.43658 0 -0.16377 0 0.18072 -0.2748 0.42776 -1.19775
GLY_3262 -1.5181 0.33146 2.07206 -0.00043 0 0 1.27048 -0.95094 -0 -0 -1.19509 -0.15263 0 0 0 0 0 -0.10476 0 0 0 -1.05301 0 0.83697 -0.1636 0.42643 -0.20115
THR_3263 -1.23312 0.11959 1.00866 -0.20008 0.15067 0.0747 0.22929 -0.48889 -0 -0 0.06385 -0.59658 0 0 0 0 0 0.00478 0.00446 0.06274 0 0.205 2.27512 -1.0874 1.31602 0.49641 2.40523
LEU_3264 -3.23838 0.5182 2.19446 -0.47429 0.17563 0.0842 1.21316 -1.08436 -0 -0 -1.31022 0.41012 0 0 0 0 0 0.31673 0.04106 0.32104 0 -0.11029 0 0.18072 0.95207 1.1371 1.32695
PRO_3265 -1.88195 0.5578 1.66301 -0.1442 0.00167 0.10698 0.46157 -0.66317 -0 -0 -0.05513 0.14058 0 0 0 0 0 -0.04794 0.02561 0.13836 0 -1.10713 0 -2.4119 -0.4385 1.9296 -1.72474
PRO_3266 -1.48255 0.27763 1.00582 -0.12174 0.0059 0.08888 0.23885 -0.4109 -0 -0 -0.32354 0.23268 0 0 0 0 0 -0.11411 0.02706 0.10296 0 -0.88029 0 -2.4119 -0.38085 1.29868 -2.84743
CYS:disulfide_3267 -3.14502 0.39092 1.98366 -0.06993 0.0018 0.06523 0.63239 -1.05271 -0 -0 0.47221 -0.24003 0 0 0 0 -0.48235 0.02697 0.05057 1.66366 0 0.01584 0 3.6196 0.16563 1.06168 5.16012
PRO_3268 -1.60548 0.30387 1.24802 -0.12085 0.00368 0.08871 0.17334 -0.57137 -0.00435 -0.052 0.11463 0.243 0 0 0 0 0 -0.05491 0.0202 0.16828 0 -0.9983 0 -2.4119 -0.03644 0.98303 -2.50883
ASN_3269 -4.61129 0.57331 2.67237 -0.16432 0.00682 0.22532 1.45641 -1.62637 -0.01607 -0.13742 -1.58293 -0.21318 0 0 -0.64228 -0.43955 0 0.0728 0.00165 0 1.77323 0.07569 0 -0.93687 -0.42598 0.53222 -3.40644
ILE_3270 -3.12511 0.1651 2.11156 -0.4818 0.34527 0.10671 0.56575 -1.20757 -0.00953 -0.1132 -0.558 0.16461 0 0 -0.60001 0 0 -0.08653 0.00426 0.39158 0 -0.49766 0 0.73287 -0.30584 0.44614 -1.9514
TYR_3271 -4.49258 0.6187 2.34363 -0.60081 0.03438 0.29951 0.59095 -1.43834 -0.01607 -0.13742 0.18611 -0.07541 0 0 0 -0.43955 0 0.00041 0.00299 0 1.96846 -0.37376 0.10584 1.2797 -0.3953 0.3354 -0.20316
ALA_3272 -3.8144 0.37643 1.46022 -0.02786 0.01823 0 1.2872 -1.38088 -0 -0 -0.41874 -0.59409 0 0 0 0 0 -0.09548 0 0 0 0.28517 0 1.8394 0.03561 0.36152 -0.66767
ASN_3273 -4.67699 0.25833 4.08659 -0.31001 0.00697 0.58679 1.95506 -2.2454 -0 -0 -0.75499 -0.35427 0 0 0 -0.72373 0 0.01556 0.07056 0 3.12566 0.50918 0 -0.93687 0.61425 0.24414 1.47084
TRP_3274 -7.94216 0.57559 3.53953 -1.11653 0.22593 0.4062 1.84717 -2.42329 -0 -0 -0.87968 -0.42648 0 0 0 0 0 0.05301 0.03718 0 1.51654 -0.04662 0 1.6906 0.33847 0.47923 -2.12533
LEU_3275 -5.91949 0.63253 2.59594 -0.4793 0.17993 0.11186 1.58881 -2.07432 -0 -0 -1.20271 0.19815 0 0 0 0 0 -0.0151 0.04156 0.45858 0 -0.25237 0 0.18072 -0.25083 0.60151 -3.60453
VAL_3276 -6.92362 0.46836 3.19352 -0.31013 0.17356 0.07053 2.33465 -2.55743 -0 -0 -1.84276 -0.20238 0 0 0 0 0 -0.06149 0.00025 0.16227 0 -0.29969 0 1.9342 -0.18107 0.42795 -3.61327
ILE_3277 -8.69348 0.54614 3.50766 -0.50155 0.38078 0.09925 2.94135 -2.85601 -0 -0 -1.61144 0.08808 0 0 0 0 0 -0.05766 0.04981 0.45903 0 -0.44555 0 0.73287 0.01339 0.40394 -4.94339
LEU_3278 -6.18601 0.3011 4.94339 -0.49617 0.28222 0.12147 2.69964 -2.68442 -0 -0 -2.57531 0.22033 0 0 0 0 0 -0.00208 0.03043 0.30825 0 -0.30918 0 0.18072 -0.08709 0.35913 -2.8936
LEU_3279 -7.8415 0.96828 4.72064 -0.64039 0.12282 0.21426 2.92133 -2.97047 -0 -0 -2.54867 0.0786 0 0 0 0 0 0.19251 0.00276 0.94415 0 -0.23345 0 0.18072 -0.26728 0.69203 -3.46365
LEU_3280 -8.7546 0.83313 3.67309 -0.69478 0.23946 0.2829 2.73613 -2.80884 -0 -0 -2.04587 0.09932 0 0 0 0 0 -0.00591 0.06704 0.8206 0 -0.20496 0 0.18072 -0.09449 0.81007 -4.86698
VAL_3281 -7.6604 0.71406 3.98316 -0.30437 0.17765 0.06649 2.98061 -2.81245 -0 -0 -2.46773 -0.03778 0 0 0 0 0 -0.0534 0.00422 0.04197 0 -0.30642 0 1.9342 -0.02302 0.48792 -3.27529
ILE_3282 -6.61023 0.55075 5.25211 -0.49827 0.31016 0.1012 2.77966 -2.92112 -0.015 -0.11144 -2.41445 -0.01871 0 0 0 0 0 -0.04549 0.0551 0.61434 0 -0.42249 0 0.73287 -0.04484 0.48209 -2.22377
TYR_3283 -12.7379 2.00241 6.91274 -1.04928 0.13812 0.42683 4.73851 -4.26784 -0 -0 -4.40525 -0.29183 0 0 -0.37516 0 0 0.01425 0.05446 0 1.77799 -0.45017 0.70295 1.2797 0.0501 0.87337 -4.60598
LEU_3284 -9.9587 0.79486 4.27097 -0.45886 0.17513 0.10488 3.06566 -3.25943 -0 -0 -2.15313 0.22558 0 0 0 0 0 0.03436 0.07066 0.33233 0 -0.28456 0 0.18072 -0.09081 0.94663 -6.00371
LEU_3285 -7.28372 1.12811 4.15971 -0.47697 0.17343 0.11491 2.75682 -2.73914 -0.00206 -0.00815 -1.58256 0.21707 0 0 0 0 0 -0.00447 0.03465 0.28227 0 -0.28429 0 0.18072 -0.34673 0.70133 -2.97909
VAL_3286 -7.98747 1.0337 4.72914 -0.29221 0.17159 0.06083 3.5266 -3.14092 -0.02625 -0.14999 -3.77062 -0.08314 0 0 0 0 0 0.11367 0.01823 0.06331 0 -0.44646 0 1.9342 -0.08324 0.65048 -3.67856
THR_3287 -7.2687 0.74966 4.43729 -0.19336 0.11926 0.10485 2.6255 -2.71547 -0.01807 -0.09677 -1.25086 -0.26753 0 0 0 0 0 -0.04989 0.12432 1.56667 0 0.18318 2.29401 -1.0874 0.03691 0.62948 -0.07691
ASN_3288 -5.55276 0.49758 3.63124 -0.20284 0.03223 0.31707 1.8205 -2.29176 -0 -0 -1.49742 -0.52408 0 0 0 0 0 0.08678 0.02189 0 2.22927 -0.49814 0 -0.93687 -0.47195 0.46274 -2.87652
VAL_3289 -7.58752 1.08157 3.45991 -0.27719 0.17743 0.06173 2.76486 -2.79287 -0.04431 -0.15906 -1.75538 -0.32476 0 0 0 0 0 0.022 0.05594 0.05772 0 -0.40151 0 1.9342 -0.02863 0.5075 -3.24837
LEU_3290 -8.36506 1.41673 3.57153 -0.49825 0.17908 0.12118 2.61304 -2.74975 -0.00206 -0.00815 -0.91023 0.22611 0 0 0 0 0 -0.0308 0.95742 0.62227 0 -0.17731 0 0.18072 0.43747 0.99121 -1.42486
LEU_3291 -7.79251 1.09582 3.81404 -0.51034 0.38986 0.11558 2.21284 -2.5787 -0.04431 -0.15906 -1.59374 0.20724 0 0 0 0 0 0.32982 0.29101 0.37705 0 -0.2739 0 0.18072 -0.02473 1.23161 -2.73172
LEU_3292 -7.25729 0.54612 4.78407 -0.70189 0.24789 0.27128 2.32622 -2.98333 -0.03522 -0.20516 -1.17462 0.11547 0 0 0 0 0 0.07408 0.0728 0.77203 0 -0.18264 0 0.18072 -0.00335 0.96113 -2.19169
ASN_3293 -9.69283 1.67971 7.26012 -0.2709 0.10871 0.447 4.07649 -4.20863 -0 -0 -2.21161 -0.85752 0 0 0 0 0 0.13355 0.10085 0 4.536 0.08036 0 -0.93687 0.04076 0.80516 1.09036
LEU_3294 -9.69638 1.54725 4.38275 -0.89377 0.7521 0.35823 2.97273 -3.16467 -0.01449 -0.06889 -2.34665 0.05506 0 0 0 0 0 -0.00522 0.12974 1.67151 0 -0.18092 0 0.18072 0.04992 0.97704 -3.29395
LEU_3295 -9.55418 1.12791 3.50104 -0.70766 0.23182 0.26582 2.7086 -3.03463 -0 -0 -2.06389 0.15235 0 0 0 0 0 0.11707 0.14489 0.7492 0 -0.14426 0 0.18072 0.27812 0.86534 -5.18174
ILE_3296 -8.02679 1.15481 3.86573 -0.50178 0.36772 0.08985 2.54684 -2.82234 -0.01519 -0.15336 -2.35142 0.42233 0 0 0 0 0 0.0369 0.13876 1.23698 0 -0.21888 0 0.73287 0.20703 0.84336 -2.44656
ALA_3297 -6.00509 0.76901 3.38629 -0.02134 0 0 2.30638 -2.58522 -0.01194 -0.11442 -1.96452 -0.35139 0 0 0 0 0 0.07991 0 0 0 -0.1018 0 1.8394 -0.0867 0.65568 -2.20575
MET_3298 -10.8695 1.51514 6.02736 -0.49852 0.2209 0.07976 3.21675 -3.31997 -0 -0 -2.38463 -0.01712 0 0 0 0 0 0.00317 0.55193 2.07262 0 0.09156 0 0.60916 0.07242 0.55644 -2.07251
PHE_3299 -11.5534 2.59976 5.08952 -1.22299 0.43266 0.58464 2.917 -3.61052 -0.02727 -0.15104 -2.62157 0.16077 0 0 0 0 0 0.00973 0.01026 0 2.65937 -0.02127 0 1.0402 0.13423 1.71908 -1.85083
SER_3300 -4.21124 0.37037 4.71561 -0.02606 0 0.06191 2.11636 -2.36741 -0.02148 -0.28892 -1.88062 -0.59448 0 0 0 0 0 0.11512 0.00017 0.85789 0 0.34439 0.61266 -0.77834 0.0764 1.40291 0.50525
TYR_3301 -6.31679 0.5414 4.19488 -0.87978 0.0361 0.28351 2.2632 -2.44754 -0 -0 -1.60493 -0.27703 0 0 0 0 0 0.02889 0.00821 0 1.75319 -0.41418 3e-05 1.2797 0.18742 0.3327 -1.03103
THR_3302 -6.75697 0.45945 6.52024 -0.1186 0.06267 0.05947 3.62465 -3.38492 -0 -0 -3.56294 -1.14025 0 0 0 -0.39492 0 0.32751 0.04756 0.16515 0 -0.07452 2.27128 -1.0874 -0.12907 0.61386 -2.49777
PHE_3303 -11.4548 1.50899 4.31492 -0.91473 0.13363 0.34398 3.36109 -3.49808 -0 -0 -3.47951 -0.04106 0 0 0 0 0 0.00382 0.10418 0 1.83614 -0.54772 0 1.0402 -0.08365 0.92637 -6.44623
GLN_3304 -6.10909 0.51637 6.1181 -0.77738 0.15508 0.80791 2.99051 -2.92506 -0.01278 -0.08215 -2.42695 -0.80473 0 0 0 -0.94042 0 -0.01715 0.30611 0 2.97974 -0.21223 0 -0.18838 -0.05386 0.86176 0.1854
VAL_3305 -4.61463 0.3201 4.11368 -0.3079 0.21674 0.07073 2.095 -2.28118 -0 -0 -1.39654 -0.11945 0 0 -0.4666 0 0 -0.01233 0.00029 0.08727 0 -0.22535 0 1.9342 -0.23142 0.4408 -0.37659
VAL_3306 -6.94125 0.74208 4.47202 -0.31011 0.20787 0.07131 3.51307 -2.90194 -0.00621 -0.04934 -3.62066 -0.23079 0 0 0 0 0 -0.03944 0.05841 0.18466 0 -0.36687 0 1.9342 -0.08813 0.44309 -2.92804
GLN_3307 -7.63168 0.68056 5.84175 -0.85692 0.0986 0.92876 3.04051 -3.14517 -0 -0 -2.18185 -1.01964 0 0 0 0 0 0.00135 0.04262 0 3.14169 -0.14397 0 -0.18838 -0.11489 0.57203 -0.93464
GLU_3308 -3.91922 0.25712 4.80507 -0.42854 0.04039 0.82045 1.81449 -2.07653 -0 -0 -1.9916 -0.44078 0 0 0 -0.94042 0 -0.09437 0.04512 0 3.65193 -0.29318 0 -2.7348 -0.44756 0.37682 -1.5556
ASN_3309 -4.63081 0.3837 5.71283 -0.19805 0.01514 0.29426 3.27373 -2.73432 -0 -0 -2.91705 -0.47651 0 0 -0.4666 0 0 -0.02494 0.01669 0 2.18931 0.07506 0 -0.93687 -0.03165 0.35647 -0.09961
ALA_3310 -6.46064 0.41106 3.55651 -0.02264 0 0 3.10533 -2.77439 -0 -0 -2.0774 -0.36697 0 0 0 0 0 0.01857 0 0 0 -0.30997 0 1.8394 0.04417 0.30876 -2.72819
ASP_3311 -5.10932 0.58377 7.52445 -0.28044 0.01252 0.93031 3.50645 -3.18679 -0.02709 -0.11801 -6.394 0.36313 0 0 0 -0.59737 0 -0.06173 0.15971 0 3.44706 0.13905 0 -2.3716 -0.46218 0.17553 -1.76653
ILE_3312 -5.70259 0.43921 4.59765 -0.66291 0.48642 0.15057 2.07931 -2.5593 -0.00861 -0.0993 -1.20193 0.17732 0 0 0 0 0 -0.0194 0.02549 0.6545 0 -0.46768 0 0.73287 -0.1826 0.33716 -1.22382
PHE_3313 -6.93735 0.5278 5.19541 -0.9566 0.08458 0.39637 2.6789 -2.85095 -0 -0 -2.15205 0.03276 0 0 0 0 0 -0.00144 0.03581 0 1.82504 -0.43836 0 1.0402 0.00875 0.49008 -1.02105
TRP_3314 -12.1966 1.42206 7.30445 -1.38578 0.11312 0.57994 3.37454 -4.2123 -0 -0 -4.24649 -0.28303 0 0 -0.38725 0 0 -0.01117 0.08791 0 1.72547 -0.27929 0 1.6906 0.00693 0.63265 -6.06422
LYS_3315 -8.308 0.84366 8.77664 -0.31676 0.02718 0.14224 3.88773 -3.81035 -0.02088 -0.06868 -6.46582 0.20686 0 0 -0.78964 -0.59737 0 0.29785 0.23654 2.3213 0 -0.07625 0 -1.5107 -0.24563 0.87457 -4.59551
PHE_3316 -8.7411 1.08431 4.8467 -0.8949 0.05416 0.26874 2.80643 -2.91929 -0.02348 -0.11414 -2.03053 -0.01776 0 0 0 0 0 0.02047 0.00094 0 1.87656 -0.30024 0 1.0402 -0.10063 0.65579 -2.48778
GLN_3317 -6.45596 0.60386 5.62509 -0.3903 0.08969 0.24245 3.30979 -2.87558 -0.02401 -0.13081 -3.3073 -0.68169 0 0 0 0 0 -0.01879 0.04786 0 3.61875 -0.1988 0 -0.18838 -0.01374 0.33275 -0.41513
ARG_3318 -9.67606 1.10627 8.21099 -0.57846 0.15025 0.37724 3.71564 -3.88099 -0.00259 -0.01854 -4.05495 0.09686 0 0 0 -0.70415 0 -0.12145 0.76713 2.23708 0 -0.18959 0 -1.2888 -0.00598 0.3958 -3.4643
TYR_3319 -8.93988 1.09158 3.95109 -0.92381 0.04635 0.35009 3.01263 -2.8709 -0 -0 -2.34423 -0.2937 0 0 0 0 0 -0.01655 0.002 0 1.79226 -0.42604 0.00424 1.2797 0.18746 0.38551 -3.71218
ASN_3320 -4.60326 0.28481 4.7572 -0.18082 0.0384 0.27535 2.37629 -2.42926 -0.02348 -0.11414 -1.88863 -0.32048 0 0 0 0 0 -0.03515 0.01981 0 1.56367 0.12459 0 -0.93687 0.06596 0.2753 -0.75071
LEU_3321 -7.20108 0.59125 4.20225 -0.46042 0.20581 0.10082 2.3206 -2.64859 -0.00139 -0.02431 -1.42144 0.21154 0 0 0 0 0 0.09995 0.23301 0.36901 0 -0.27316 0 0.18072 -0.11605 0.41918 -3.2123
ILE_3322 -8.8722 1.02996 4.26034 -0.51935 0.37884 0.1033 2.49895 -2.89747 -0 -0 -2.41047 0.05074 0 0 0 0 0 -0.0575 0.01935 0.55577 0 -0.49642 0 0.73287 -0.11105 0.55502 -5.17932
VAL_3323 -5.6379 0.49449 4.23425 -0.32076 0.23489 0.07382 2.864 -2.56325 -0.00259 -0.01854 -1.95686 -0.20777 0 0 0 0 0 -0.03722 0.00986 0.09932 0 -0.21128 0 1.9342 -0.03687 0.47827 -0.56996
GLU_3324 -5.69419 0.39295 7.01219 -0.36177 0.11153 0.40189 3.06498 -3.07487 -0.00946 -0.09744 -3.4889 -0.63306 0 0 0 -0.41957 0 0.00847 0.0421 0 3.8089 -0.10044 0 -2.7348 -0.22277 0.49984 -1.49444
TYR_3325 -9.08085 0.69489 4.40013 -0.66269 0.10649 0.31185 2.44903 -2.81036 -0.00033 -0.0059 -0.47617 -0.26666 0 0 0 0 0 0.40985 0.09812 0 2.32061 -0.0177 0.01067 1.2797 -0.27642 0.67205 -0.84367
HIS_D_3326 -6.43596 0.83074 5.86388 -0.7543 0.02094 0.86666 2.14309 -2.74169 -0.02095 -0.14257 -1.16798 -0.60851 0 0 0 0 0 0.05218 0.07723 0 2.79017 -0.10227 0 -0.45461 -0.13411 0.6858 0.76774
SER_3327 -3.40654 0.04135 4.05858 -0.02421 0 0.02259 1.80605 -1.87367 -0.01093 -0.14615 -1.79148 -0.33162 0 0 0 0 0 0.02426 0.00198 0.56069 0 0.26951 0.60071 -0.77834 -0.11227 0.41235 -0.67714
ARG_3328 -8.18436 0.66976 8.849 -0.53407 0.05562 0.28157 3.42162 -3.59853 -0.0057 -0.08651 -3.49069 0.37448 0 0 0 -1.46551 0 0.06452 0.28417 2.69216 0 -0.03744 0 -1.2888 -0.40153 1.20033 -1.19993
PRO_3329 -4.52078 0.59787 2.9053 -0.12325 0.0019 0.09044 0.92041 -1.17457 -0.01506 -0.13786 -0.57828 0.25937 0 0 0 0 0 -0.04418 0.05155 0.23236 0 -1.15276 0 -2.4119 -0.626 1.42318 -4.30228
ALA_3330 -3.57167 0.46753 1.16021 -0.02979 0.00853 0 1.12392 -1.24074 -0.00807 -0.10474 -0.94941 -0.51775 0 0 -0.33041 0 0 0.03458 0 0 0 -0.02505 0 1.8394 0.02781 0.52594 -1.58971
LEU_3331 -6.81197 0.61201 2.64396 -0.42923 0.15088 0.07646 1.42943 -1.86269 -0.00674 -0.04609 -0.55598 0.04122 0 0 0 0 0 0.07899 0.0897 0.96117 0 -0.08372 0 0.18072 0.52675 0.41855 -2.58659
ALA_3332 -4.51202 1.07511 2.60171 -0.02308 0 0 1.82812 -1.51147 -0 -0 -2.61822 -0.2003 0 0 0 0 0 0.08621 0 0 0 -0.1708 0 1.8394 -0.21936 1.09772 -0.72697
PRO_3333 -6.20629 1.96072 2.78191 -0.06754 3e-05 0.04244 1.52033 -1.37881 -0 -0 -0.82432 0.58347 0 0 -0.77357 0 0 0.28738 0.00861 0.16187 0 -0.56546 0 -2.4119 5.60769 2.50163 3.22818
PRO_3334 -5.14472 1.34422 1.24359 -0.08417 8e-05 0.04968 0.41663 -0.73546 -0 -0 -0.05984 0.60614 0 0 0 0 0 -0.01989 0.0125 0.55504 0 -0.42892 0 -2.4119 5.96461 1.93537 3.24294
PHE_3335 -8.68992 1.29468 4.21881 -0.7041 0.14206 0.44936 3.25475 -2.77712 -0.00575 -0.02416 -2.32601 0.32744 0 0 0 0 0 -0.02718 0.27891 0 2.39216 -0.12383 0 1.0402 0.2468 0.74548 -0.28742
ILE_3336 -9.5347 1.15392 5.72184 -0.62403 0.49704 0.19848 2.80952 -3.27828 -0 -0 -2.40309 -0.05343 0 0 0 0 0 -0.17775 0.13843 1.45816 0 0.44948 0 0.73287 0.34052 0.66992 -1.90108
ILE_3337 -7.14637 1.05453 4.13984 -0.66054 0.51206 0.14893 2.81328 -2.68694 -0 -0 -1.8897 0.13199 0 0 0 0 0 -0.07809 0.00653 0.88336 0 -0.01321 0 0.73287 0.03165 0.54824 -1.47158
ILE_3338 -5.85943 0.73217 3.96609 -0.72923 0.57199 0.27175 2.53854 -2.47286 -0 -0 -2.93993 0.14655 0 0 0 0 0 -0.12498 0.02616 0.84534 0 0.31067 0 0.73287 -0.15416 0.66654 -1.47192
SER_3339 -5.53164 0.45869 5.53806 -0.02518 5e-05 0.02336 2.67655 -2.62991 -0 -0 -1.95256 -0.18327 0 0 0 0 0 0.08703 0.00346 0.70027 0 0.03665 0.60031 -0.77834 -0.25132 0.4648 -0.76299
HIS_3340 -9.56372 0.64974 8.64237 -0.50583 0.202 0.5308 3.99957 -4.36199 -0 -0 -2.70549 -0.59556 0 0 0 -0.9685 0 0.26536 0.35073 0 2.715 -0.05539 0 -0.45461 -0.1487 0.46994 -1.53428
ILE_3341 -6.14189 0.38682 4.47175 -0.49312 0.34058 0.09926 2.59642 -2.68184 -0 -0 -2.09135 -0.01891 0 0 0 0 0 -0.03485 0.012 0.53131 0 -0.46779 0 0.73287 -0.00448 0.56159 -2.20165
THR_3342 -5.82596 0.42065 5.83873 -0.2102 0.16274 0.07725 3.0868 -2.95221 -0 -0 -3.22025 -0.13204 0 0 0 0 0 -0.01312 0.00101 0.07688 0 0.01948 2.28644 -1.0874 0.05251 0.47393 -0.94476
GLN_3343 -7.07631 0.35301 6.52645 -0.86197 0.13837 0.92767 3.16991 -3.1609 -0 -0 -2.73344 -0.88742 0 0 0 -1.16312 0 0.10142 0.04971 0 2.82223 -0.17885 0 -0.18838 -0.13072 0.46572 -1.82664
ALA_3344 -4.2788 0.46546 4.40448 -0.02088 0 0 2.72734 -2.46299 -0 -0 -2.07621 -0.36847 0 0 0 0 0 0.0467 0 0 0 -0.2248 0 1.8394 -0.34854 0.32621 0.02889
LEU_3345 -6.29507 0.62174 5.32326 -0.47936 0.22322 0.10964 2.98698 -2.89125 -0 -0 -2.57621 0.22835 0 0 0 0 0 -0.01751 0.0292 0.34409 0 -0.28068 0 0.18072 -0.33955 0.31042 -2.522
LEU_3346 -6.68111 0.46935 4.82628 -0.48507 0.22937 0.12768 2.05333 -2.78348 -0 -0 -0.77887 0.19388 0 0 0 0 0 0.21302 0.01119 0.27825 0 -0.28354 0 0.18072 -0.34684 0.45816 -2.31768
SER_3347 -2.82694 0.25215 3.64609 -0.02788 0 0.06488 1.57347 -1.73484 -0 -0 -0.54397 -0.52887 0 0 0 0 0 0.00143 0.00776 0.80778 0 0.32239 0.60023 -0.77834 -0.12243 0.39135 1.10425
PHE_3348 -3.24624 0.22519 2.9241 -0.59945 0.02984 0.28989 1.42084 -1.57188 -0 -0 -0.7983 0.02555 0 0 0 0 0 0.00127 0.01876 0 2.31209 0.05072 0 1.0402 0.03511 0.33062 2.48831
ILE_3349 -4.64128 0.58882 3.89463 -0.45607 0.27675 0.0874 1.84485 -2.14849 -0 -0 -0.78114 0.45255 0 0 0 0 0 -0.10187 0.13102 0.57734 0 -0.24158 0 0.73287 -0.25587 0.42884 0.38877
LYS_3350 -1.74889 0.39244 1.78375 -0.37143 0.04629 0.17556 0.67968 -0.90889 -0 -0 0.06564 0.11368 0 0 0 0 0 0.25022 0.00207 1.37622 0 -0.05018 0 -1.5107 -0.15677 0.36371 0.5024
LYS_3351 -2.26627 0.12228 3.362 -0.39471 0.07104 0.19637 1.30108 -1.39494 -0 -0 -3.31311 0.15448 0 0 0 -0.62318 0 0.05915 0.00416 1.50226 0 -0.02987 0 -1.5107 -0.06429 0.58402 -2.24022
THR_3352 -3.58864 0.32546 3.6427 -0.1136 0.05296 0.08894 1.14137 -1.72193 -0 -0 -1.07769 -0.67468 0 0 0 -0.4362 0 0.07935 0.01874 0.10791 0 -0.41384 2.5541 -1.0874 -0.28509 0.88979 -0.49776
GLU_3353 -2.48865 0.23913 2.46306 -0.46757 0.33373 1.48957 0.41431 -1.21734 -0.04132 -0.30939 0.08978 -2.95351 0 0 0 0 0 0.05345 0.0326 0 3.86365 -0.14369 0 -2.7348 -0.22812 0.58485 -1.02027
ASN_3354 -3.82403 0.32899 3.8252 -0.20669 0.02513 0.35878 0.89889 -1.89822 -0.0552 -0.29575 -0.57712 -1.05658 0 0 0 -0.4362 0 -0.0627 0.2688 0 1.85713 -1.01164 0 -0.93687 -0.53948 0.38995 -2.94758
THR_3355 -3.43659 0.28747 2.53897 -0.11776 0.08901 0.07379 0.38535 -1.39544 -0 -0 -0.88786 -0.58927 0 0 0 0 0 -0.0169 0.00852 0.05986 0 -0.54948 2.26464 -1.0874 -0.55598 0.34185 -2.58721
GLN_3356 -2.83408 0.22221 3.07168 -0.64246 0.11758 0.67518 0.66085 -1.34264 -0.04046 -0.27545 -0.27618 -0.61837 0 0 0 0 0 0.08571 0.01619 0 2.00935 -0.08422 0 -0.18838 -0.1618 0.20975 0.60447
ASP_3357 -2.04719 0.04337 2.77573 -0.11916 0.00514 0.36976 0.9018 -1.23773 -0 -0 -0.99419 -0.38192 0 0 -0.47736 0 0 0.25779 0.02038 0 2.09845 -0.29431 0 -2.3716 -0.15986 0.5614 -1.0495
LEU_3358 -4.81074 0.60923 1.79997 -0.49459 0.22906 0.13667 0.89609 -1.36783 -0.02095 -0.14252 0.27572 0.26293 0 0 0 0 0 -0.06133 0.01844 0.28654 0 -0.28707 0 0.18072 -0.27281 1.08326 -1.6792
LEU_3359 -6.10163 0.876 -0.24246 -0.53722 0.35408 0.17635 0.45117 -1.165 -0.00122 -0.01478 -0.231 0.09225 0 0 0 0 0 0.00718 0.17634 0.42105 0 0.10006 0 0.18072 -0.23843 1.22196 -4.47458
GLU_3360 -4.05701 0.36135 4.04753 -0.22181 0.02549 0.35559 1.29914 -1.71412 -0.01861 -0.15449 -1.65632 -0.5683 0 0 0 -0.75199 0 -0.05547 0.03915 0 3.39532 0.13535 0 -2.7348 0.39374 0.8263 -1.05394
ARG_3361 -5.46434 0.35694 5.42923 -0.4355 0.05155 0.22388 2.55521 -2.44206 -0.01225 -0.1182 -3.25193 0.05277 0 0 -0.47736 0 0 0.11007 0.03484 2.32038 0 -0.24058 0 -1.2888 0.31846 0.61747 -1.66021
GLU_3362 -2.20197 0.13655 2.19873 -0.34639 0.06315 0.63661 0.21181 -0.88612 -0.05956 -0.26039 -0.7183 -0.77808 0 0 0 0 0 0.00076 0.01124 0 3.30385 0.03675 0 -2.7348 -0.15915 0.60695 -0.93837
LEU_3363 -6.39077 0.88758 1.80151 -0.48211 0.1387 0.1194 0.38784 -1.30229 -0.02342 -0.11911 0.10197 -0.01921 0 0 0 0 0 -0.04939 0.26317 0.97114 0 -0.20672 0 0.18072 0.46685 1.17142 -2.10271
PRO_3364 -3.25776 0.49285 3.23594 -0.19853 0.00343 0.14283 1.92016 -1.35299 -0.00418 -0.04526 -2.53019 -0.00225 0 0 0 0 0 0.0013 0.00373 0.47434 0 -0.89021 0 -2.4119 0.26133 1.20339 -2.95395
SER_3365 -2.54561 0.22122 3.35106 -0.0172 0 0.02908 1.76519 -1.54647 -0 -0 -2.12678 -0.52293 0 0 0 0 0 0.06158 0.00072 0.52185 0 -0.25711 0.61575 -0.77834 4.99788 0.53758 4.30746
GLY_3366 -3.13663 0.187 3.5571 -4e-05 0 0 1.72188 -1.7305 -0.01494 -0.14006 -1.62055 -0.39534 0 0 0 0 0 -0.12696 0 0 0 0.42301 0 0.83697 5.34547 0.48401 5.39042
LEU_3367 -6.59093 0.67909 4.34796 -0.68557 0.26444 0.26466 2.55581 -2.36075 -0 -0 -1.93574 0.09008 0 0 0 0 0 0.05315 0.01316 0.96381 0 -0.23852 0 0.18072 0.06321 0.40348 -1.93194
ASP_3368 -5.54522 0.30102 6.44927 -0.21016 0.00095 0.68646 2.59114 -2.97142 -0 -0 -2.94799 -0.10013 0 0 0 0 0 -0.00487 0.06885 0 3.24132 0.22429 0 -2.3716 -0.17745 0.3568 -0.40874
GLN_3369 -6.23449 0.29333 6.56244 -0.27126 0.05756 0.21209 2.64603 -3.04002 -0.02429 -0.2214 -3.09451 -0.49237 0 0 0 0 0 0.05671 0.06412 0 2.70059 -0.06954 0 -0.18838 -0.24046 0.30251 -0.98134
LYS_3370 -5.18273 0.32949 5.48158 -0.30384 0.02666 0.13394 2.72476 -2.62133 -0 -0 -2.26637 -0.00638 0 0 0 0 0 -0.03134 0.03645 1.76097 0 0.0071 0 -1.5107 -0.29841 0.32305 -1.3971
LEU_3371 -8.02479 0.52756 4.26823 -0.70012 0.45312 0.18962 2.85171 -2.74166 -0 -0 -2.43257 0.26359 0 0 0 0 0 0.07784 0.02244 2.82213 0 -0.28494 0 0.18072 -0.30373 0.48815 -2.3427
MET_3372 -7.12501 0.50276 6.09348 -1.02671 0.27407 0.34981 2.63169 -3.01143 -0 -0 -3.56192 -0.47228 0 0 0 0 0 0.0213 0.01866 3.52004 0 -0.04724 0 0.60916 -0.19678 0.4224 -0.99802
THR_3373 -5.89981 0.36219 6.47907 -0.20316 0.14704 0.07321 3.23075 -3.06324 -0 -0 -3.47878 -0.08713 0 0 0 0 0 -0.01327 0.00193 0.05616 0 -0.01958 2.32327 -1.0874 0.01213 0.22726 -0.93936
TRP_3374 -9.07445 0.66759 6.41986 -1.09201 0.12164 0.37714 2.99114 -3.40795 -0.01536 -0.10891 -2.017 -0.44579 0 0 0 0 0 0.22318 0.18134 0 1.78668 0.05525 0 1.6906 -0.00164 0.4844 -1.1643
GLU_3375 -7.68885 0.34215 8.81851 -0.33667 0.06912 0.39391 4.66558 -4.07595 -0.02966 -0.15002 -7.59186 -0.61152 0 0 -1.20387 -0.60187 0 -0.02796 0.07935 0 3.42134 -0.19384 0 -2.7348 -0.3487 0.54943 -7.25618
THR_3376 -5.5335 0.24832 6.29144 -0.20486 0.13589 0.07471 3.19736 -2.9331 -0.0111 -0.08747 -3.3496 -0.05555 0 0 0 0 0 0.03716 0.01166 0.06804 0 0.00143 2.27277 -1.0874 -0.20797 0.29288 -0.83889
VAL_3377 -7.50495 0.36651 4.61429 -0.31279 0.21458 0.0711 2.59758 -2.91839 -0 -0 -1.84048 -0.07473 0 0 0 0 0 -0.0433 0.06827 0.0423 0 -0.28106 0 1.9342 0.02731 0.24541 -2.79415
GLN_3378 -7.73899 0.34762 6.85563 -0.68063 0.11318 0.74456 2.82031 -3.29793 -0.01536 -0.10891 -2.17479 -0.35053 0 0 0 0 0 0.05812 0.06352 0 2.83562 -0.19291 0 -0.18838 -0.17474 0.26839 -0.8162
LYS_3379 -9.21692 0.81975 10.0405 -0.79832 0.29587 0.55642 5.23184 -4.4401 -0 -0 -7.64584 0.07173 0 0 -0.51463 -0.66509 0 -0.0169 0.09755 3.40361 0 0.06268 0 -1.5107 -0.23296 0.46635 -3.9951
GLU_3380 -6.09478 0.35648 6.7926 -0.43457 0.05367 0.83739 3.26704 -3.12993 -0 -0 -3.84757 -0.44795 0 0 0 -0.66509 0 0.09622 0.06915 0 3.36649 -0.30466 0 -2.7348 -0.37299 0.50213 -2.69115
ASN_3381 -6.08652 0.46794 6.60087 -0.18695 0.08381 0.27862 3.38611 -3.27571 -0 -0 -3.22928 -0.31535 0 0 -0.93316 -0.66725 0 0.15985 0.04645 0 1.54029 0.33805 0 -0.93687 -0.24889 0.37413 -2.60384
TYR_3382 -9.80606 1.02079 5.71877 -0.97323 0.06362 0.37575 3.77682 -3.3824 -0 -0 -3.71866 -0.31241 0 0 0 -0.76465 0 0.00198 0.0924 0 2.16228 -0.29446 0.15853 1.2797 0.04646 0.40444 -4.15035
LEU_3383 -7.63076 0.63669 4.78158 -0.48849 0.19754 0.11155 2.76203 -2.97996 -0 -0 -1.9466 0.22641 0 0 0 0 0 0.01202 0.01096 0.35961 0 -0.26868 0 0.18072 -0.15512 0.39991 -3.79059
ALA_3384 -4.08117 0.24219 4.48998 -0.02225 0 0 2.30112 -2.41625 -0.02017 -0.13555 -1.47158 -0.37191 0 0 0 0 0 0.1079 0 0 0 -0.30396 0 1.8394 -0.41942 0.31823 0.05655
LYS_3385 -4.77716 0.31508 6.6826 -0.2835 0.02411 0.12046 3.51694 -2.89867 -0 -0 -4.32575 -0.06254 0 0 0 -0.83268 0 0.03272 0.02192 1.76313 0 -0.01507 0 -1.5107 -0.46823 0.40779 -2.28956
LEU_3386 -6.54445 0.60189 4.95747 -0.47601 0.19424 0.11106 2.96144 -2.77783 -0.00627 -0.03993 -3.12541 0.22369 0 0 0 0 0 -0.05643 0.02035 0.27207 0 -0.2915 0 0.18072 -0.39673 0.56485 -3.62681
GLU_3387 -4.51506 0.3316 5.21408 -0.21336 0.01838 0.28643 2.64158 -2.44644 -0.02017 -0.13555 -2.71075 -0.59241 0 0 0 0 0 -0.08072 0.01409 0 3.14563 -0.33351 0 -2.7348 -0.52516 0.47963 -2.17651
HIS_D_3388 -5.84217 0.6701 5.96703 -0.40953 0.13594 0.4343 2.74381 -2.80917 -0 -0 -2.09057 -0.56164 0 0 0 -0.61732 0 0.24415 0.22226 0 3.25231 -0.13561 0 -0.45461 -0.61007 0.60551 0.74473
GLU_3389 -3.94 0.14248 4.95405 -0.19872 0.02578 0.2721 1.97611 -2.25957 -0.00627 -0.03993 -0.93451 -0.63104 0 0 0 0 0 0.32314 0.00829 0 3.09887 -0.28804 0 -2.7348 -0.44777 0.84998 0.17016
HIS_3390 -4.50756 0.41494 5.366 -0.64151 0.00849 0.64115 1.80518 -2.46362 -0.03038 -0.19682 -1.23052 -0.30312 0 0 0 0 0 -0.01617 0.01036 0 1.63245 -0.26012 0 -0.45461 -0.02362 0.60365 0.35416
ARG_3391 -5.45113 0.41985 5.59803 -0.56247 0.08467 0.34678 1.9749 -2.46107 -0 -0 -1.13744 0.2079 0 0 0 -0.61732 0 -0.06132 0.06956 2.54001 0 -0.18889 0 -1.2888 0.01167 0.4183 -0.09677
GLU_3392 -4.35459 0.31854 5.81685 -0.43108 0.07632 0.88234 2.25281 -2.52838 -0.00527 -0.03569 -3.43485 -0.45447 0 0 -0.33756 -0.61219 0 0.05359 0.00352 0 2.87047 -0.0401 0 -2.7348 -0.36553 0.48242 -2.57767
SER_3393 -4.22047 0.31499 6.18701 -0.02813 0 0.04513 3.0066 -2.802 -0.02774 -0.23254 -2.75984 -0.93322 0 0 0 0 0 -0.02262 0.02118 1.09546 0 -0.04982 0.68742 -0.77834 -0.49946 0.41435 -0.58202
SER_3394 -3.11166 0.15038 3.52182 -0.02698 0 0.04068 1.49012 -1.70365 -0.00987 -0.13712 -0.53614 -1.04343 0 0 0 0 0 -0.02296 0.02524 0.2678 0 0.07209 0.60572 -0.77834 -0.5507 0.28745 -1.45956
GLY_3395 -3.20876 0.26869 4.0491 -5e-05 0 0 1.53557 -1.9549 -0 -0 -0.8719 -0.40135 0 0 0 0 0 -0.08606 0 0 0 0.13214 0 0.83697 0.34345 0.1175 0.7604
GLU_3396 -6.23525 0.2086 7.61613 -0.59816 0.0672 1.07971 2.6143 -3.29672 -0.02159 -0.15354 -3.41881 -0.58472 0 0 0 -0.58111 0 -0.02193 0.00218 0 3.34514 -0.26364 0 -2.7348 0.43529 0.19088 -2.35085
ARG_3397 -6.66143 0.38445 8.67886 -1.05896 0.27273 0.78108 3.91094 -3.88718 -0.00527 -0.03569 -5.34401 0.31194 0 0 -0.33756 -0.61219 0 -0.01396 0.00629 2.28085 0 -0.06402 0 -1.2888 -0.21144 0.40159 -2.49179
LEU_3398 -4.57162 0.19963 5.26272 -0.47874 0.21234 0.1151 2.24349 -2.46723 -0 -0 -2.52555 0.23003 0 0 0 0 0 0.01492 0.02203 0.37491 0 -0.27272 0 0.18072 -0.162 0.40248 -1.2195
ARG_3399 -5.61246 0.20109 7.16798 -0.75408 0.10317 0.49003 2.6593 -3.2543 -0 -0 -2.97805 0.39055 0 0 0 -0.58111 0 0.02087 0.08374 1.46146 0 -0.0183 0 -1.2888 -0.23918 0.29257 -1.85551
TYR_3400 -4.98372 0.16425 5.67283 -0.96676 0.06866 0.36137 2.61212 -2.61618 -0 -0 -2.89489 -0.27878 0 0 0 0 0 0.00405 0.00856 0 1.7612 -0.32285 8e-05 1.2797 -0.04203 0.20514 0.03275
THR_3401 -5.20306 0.28676 5.72953 -0.20591 0.13454 0.07531 2.91209 -2.78511 -0.00908 -0.05214 -3.49241 -0.06413 0 0 0 0 0 -0.02298 0.01007 0.0636 0 0.00525 2.29185 -1.0874 0.11537 0.2366 -1.06124
SER_3402 -4.54728 0.2953 5.7214 -0.02711 0 0.06296 2.91926 -2.69306 -0 -0 -3.11269 -0.59109 0 0 0 -0.61777 0 -0.01059 0.00265 0.6566 0 0.34724 0.61301 -0.77834 0.18817 0.25262 -1.31874
SER_3403 -3.96822 0.15749 5.26591 -0.02748 0 0.06416 2.37078 -2.44757 -0 -0 -2.6592 -0.58208 0 0 0 0 0 -0.0185 0.00224 0.6744 0 0.34213 0.60143 -0.77834 0.24511 0.16091 -0.59681
LYS_3404 -5.53425 0.19832 6.35376 -0.43198 0.06354 0.23917 3.26727 -2.87529 -0 -0 -3.72422 -0.12542 0 0 0 -0.5111 0 0.02834 0.16116 2.13611 0 0.03205 0 -1.5107 -0.04636 0.18256 -2.09704
VAL_3405 -5.62617 0.51425 4.91137 -0.31432 0.20274 0.07185 2.88059 -2.68203 -0 -0 -2.6309 -0.17272 0 0 0 0 0 -0.06011 0.01524 0.08186 0 -0.31243 0 1.9342 -0.21918 0.29034 -1.11543
GLN_3406 -6.22363 0.39481 7.00985 -0.28148 0.02025 0.22261 3.20197 -3.31368 -0.0009 -0.00502 -3.50155 -0.43346 0 0 0 -0.61777 0 0.00336 0.02759 0 3.28083 -0.13867 0 -0.18838 -0.19601 0.37741 -0.36187
THR_3407 -5.41847 0.29493 6.54259 -0.20269 0.12581 0.07341 2.80748 -2.98375 -0 -0 -2.89958 -0.11079 0 0 0 0 0 0.01704 0.00185 0.06149 0 -0.01325 2.28856 -1.0874 -0.07449 0.31137 -0.26588
LEU_3408 -7.20047 0.63107 4.12703 -0.70176 0.24405 0.30588 2.63782 -2.60162 -0 -0 -2.06515 0.05909 0 0 0 0 0 0.02217 0.07682 1.0547 0 -0.27798 0 0.18072 -0.08877 0.36752 -3.22889
LEU_3409 -7.37156 0.87607 4.08457 -0.51095 0.31872 0.12184 2.73813 -2.73703 -0 -0 -2.52031 0.23568 0 0 0 0 0 0.17515 0.04996 0.31845 0 -0.29085 0 0.18072 -0.32033 0.57213 -4.0796
ARG_3410 -5.2803 0.30488 6.4985 -0.72186 0.08422 0.45608 2.23283 -3.03715 -0.0009 -0.00502 -1.70435 0.27678 0 0 0 0 0 0.15439 0.0505 1.44677 0 -0.13015 0 -1.2888 -0.41325 0.57912 -0.49769
MET_3411 -7.27787 0.50095 4.31006 -0.30833 0.0538 0.02371 2.07867 -2.53525 -0 -0 -1.58027 0.04685 0 0 0 0 0 -0.00778 0.35094 1.05925 0 0.0713 0 0.60916 -0.12686 0.53875 -2.19291
VAL_3412 -6.26865 0.88844 2.67266 -0.30917 0.29414 0.07173 2.55201 -2.27118 -0 -0 -1.86572 -0.05479 0 0 0 0 0 -0.03289 0.01191 0.04987 0 -0.2774 0 1.9342 0.08434 0.54852 -1.97199
GLY_3413 -4.09285 0.43542 3.95789 -4e-05 0 0 2.2402 -2.0824 -0 -0 -2.09732 -0.42611 0 0 0 0 0 -0.19107 0 0 0 0.29947 0 0.83697 0.17482 0.48181 -0.46323
GLY_3414 -3.41748 0.62314 4.65644 -5e-05 0 0 2.56067 -2.23856 -0 -0 -2.88559 -0.43665 0 0 0 0 0 -0.10969 0 0 0 0.35683 0 0.83697 0.3018 0.30485 0.55268
PHE_3415 -9.69509 1.19901 6.39723 -1.04607 0.29272 0.40217 3.63753 -3.69109 -0 -0 -2.62371 -0.67801 0 0 0 0 0 -0.10327 0.44263 0 2.53766 0.19515 0 1.0402 -0.00697 0.38206 -1.31785
LYS_3416 -5.80591 0.64196 5.6198 -0.31702 0.03414 0.15095 2.41932 -2.58702 -0 -0 -1.61921 -0.00036 0 0 0 0 0 -0.07237 0.00495 1.75443 0 -0.06227 0 -1.5107 -0.40044 0.39025 -1.35951
ASP_3417 -3.99677 0.23707 5.18261 -0.10626 0.00107 0.31673 2.06431 -2.33709 -0 -0 -2.20437 -0.56818 0 0 0 0 0 0.09747 0.00457 0 2.24183 -0.2749 0 -2.3716 -0.44561 0.29799 -1.86115
GLN_3418 -8.88572 0.47018 8.36757 -0.29245 0.05601 0.27441 3.56867 -3.91499 -0 -0 -2.33935 -0.4098 0 0 0 0 0 0.07169 0.20745 0 3.22321 -0.16761 0 -0.18838 -0.29497 0.45144 0.19733
GLU_3419 -6.32943 0.35133 6.95935 -0.34219 0.09573 0.41119 3.3584 -3.21481 -0 -0 -2.76216 -0.62997 0 0 0 0 0 0.04627 0.03042 0 3.17006 -0.0757 0 -2.7348 -0.26435 0.41805 -1.51262
LYS_3420 -4.47053 0.17329 5.27562 -0.30649 0.0322 0.13833 2.62724 -2.49059 -0 -0 -2.79255 -0.00626 0 0 0 0 0 0.0723 0.00576 1.73962 0 0.00982 0 -1.5107 -0.31461 0.25529 -1.56228
ARG_3421 -7.57025 0.50592 7.75813 -0.59615 0.08487 0.32472 3.69163 -3.46904 -0.00325 -0.06525 -3.95157 0.18118 0 0 0 -0.5271 0 -0.02241 0.18627 2.51633 0 -0.10148 0 -1.2888 -0.40707 0.32924 -2.42408
MET_3422 -11.061 0.92683 6.73393 -0.46781 0.24384 0.16761 3.12716 -3.27865 -0 -0 -2.53104 -0.21235 0 0 0 0 0 0.12218 0.26148 2.0309 0 0.0677 0 0.60916 -0.18476 0.44839 -2.99637
ALA_3423 -4.31366 0.16099 4.70514 -0.02171 0 0 2.57808 -2.4959 -0 -0 -2.6319 -0.36702 0 0 0 0 0 0.10008 0 0 0 -0.28241 0 1.8394 -0.25277 0.33217 -0.64952
THR_3424 -5.86177 0.49696 6.34316 -0.20353 0.14479 0.07367 2.93278 -3.00849 -0.01453 -0.13276 -3.1932 -0.12508 0 0 0 0 0 0.03144 0.00645 0.06013 0 -0.00997 2.33137 -1.0874 -0.206 0.2856 -1.13638
VAL_3425 -9.37897 1.54893 3.26247 -0.31868 0.21393 0.07085 3.32289 -3.18426 -0.01578 -0.08978 -2.22978 -0.07812 0 0 0 0 0 -0.02984 0.02694 0.04745 0 -0.3092 0 1.9342 0.03404 0.52426 -4.64845
GLU_3426 -7.43189 0.54067 8.1056 -0.34219 0.09573 0.41633 4.19017 -3.68663 -0 -0 -5.2463 -0.64666 0 0 0 -1.88239 0 0.01843 0.03309 0 3.01033 -0.09447 0 -2.7348 -0.07789 0.44775 -5.2851
THR_3427 -4.34318 0.22599 5.45335 -0.20152 0.12203 0.07277 2.38862 -2.50475 -0 -0 -2.85807 -0.09865 0 0 0 0 0 -0.02082 0.00046 0.06021 0 -0.02326 2.29192 -1.0874 0.03826 0.20475 -0.2793
GLU_3428 -7.06331 0.43333 6.69282 -0.42905 0.04022 0.82615 3.07111 -3.10578 -0.03861 -0.28335 -3.28717 -0.47229 0 0 0 0 0 -0.04809 0.02075 0 3.48723 -0.29444 0 -2.7348 -0.21499 0.27228 -3.12798
VAL_3429 -9.10562 1.24211 3.64898 -0.27046 0.14487 0.04442 3.08102 -3.05988 -0 -0 -2.45917 0.26415 0 0 0 0 0 0.12422 0.00291 0.86464 0 -0.15759 0 1.9342 -0.32922 0.67915 -3.35127
ARG_3430 -6.69037 0.42682 7.6792 -0.58471 0.07931 0.31821 3.19052 -3.3448 -0.02995 -0.17313 -3.71803 0.21006 0 0 0 -1.1839 0 0.07187 0.07693 2.50636 0 -0.09971 0 -1.2888 -0.24826 0.81269 -1.9897
TYR_3431 -7.09155 0.43796 6.12396 -0.9982 0.07698 0.41399 3.25949 -3.11584 -0.02668 -0.22755 -3.34475 -0.27136 0 0 0 -0.41175 0 -0.01049 0.05019 0 1.87591 -0.2544 0.00502 1.2797 -0.23602 0.55405 -1.91133
CYS_3432 -8.03465 0.71561 5.2299 -0.0455 0 0.0148 3.0263 -2.85249 -0 -0 -3.09326 -0.00771 0 0 0 0 0 0.05221 0.00522 0.29045 0 0.26543 0 3.6196 0.11431 0.47703 -0.22275
GLY_3433 -4.37754 0.24863 4.96979 -5e-05 0 0 2.5615 -2.49293 -0 -0 -3.08823 -0.42063 0 0 0 0 0 -0.08805 0 0 0 0.21217 0 0.83697 0.69707 0.32631 -0.61499
GLU_3434 -5.63572 0.30657 5.82178 -0.21661 0.02529 0.29326 2.67614 -2.88715 -0.0179 -0.16124 -2.03474 -0.55989 0 0 0 0 0 -0.02321 0.0236 0 3.0317 -0.23431 0 -2.7348 0.27355 0.33187 -1.72182
VAL_3435 -8.35021 0.76689 4.13182 -0.31013 0.24603 0.07188 3.11197 -3.03381 -0.01365 -0.08485 -2.2637 -0.26961 0 0 0 0 0 -0.03802 0.06579 0.12563 0 -0.33324 0 1.9342 -0.33925 0.49019 -4.09207
LEU_3436 -10.3871 1.41731 3.29017 -0.49568 0.26847 0.12371 3.0444 -3.08326 -0 -0 -2.41986 0.22744 0 0 0 0 0 0.33106 0.33736 0.288 0 -0.28157 0 0.18072 -0.23243 0.87888 -6.5124
SER_3437 -5.37446 0.60062 5.59753 -0.02563 0 0.05964 2.81203 -2.82838 -0.00394 -0.06003 -2.75173 -0.63598 0 0 0 0 0 0.05032 0.02378 0.67911 0 0.34473 0.60184 -0.77834 -0.06886 0.78766 -0.97009
TRP_3438 -10.812 0.72023 7.73229 -0.74703 0.15289 0.45083 4.13685 -4.16296 -0 -0 -3.46106 -0.3864 0 0 0 0 0 0.25049 0.20021 0 2.71606 0.10528 0 1.6906 -0.08248 0.44941 -1.04681
ILE_3439 -9.57446 1.4875 3.75252 -0.48247 0.29626 0.09673 3.09073 -3.05887 -0 -0 -1.77199 0.02505 0 0 0 0 0 -0.0654 0.04087 0.55167 0 -0.44075 0 0.73287 -0.19504 0.66914 -4.84564
ALA_3440 -6.15565 0.78232 4.0275 -0.02094 0 0 2.99378 -2.8988 -0.00025 -0.00544 -2.88278 -0.37 0 0 0 0 0 0.4253 0 0 0 -0.37055 0 1.8394 -0.22502 0.66231 -2.19883
GLU_3441 -7.27109 0.72135 8.65784 -0.34758 0.09984 0.43149 4.10042 -3.55815 -0.00121 -0.02314 -5.45512 -0.64876 0 0 0 -1.57358 0 -0.02432 0.02671 0 3.37393 -0.13411 0 -2.7348 -0.35571 0.4858 -4.23017
CYS_3442 -7.47396 0.79252 5.45969 -0.05218 0 0.01835 3.47439 -2.75741 -0 -0 -2.98573 -0.014 0 0 0 0 0 0.06643 0.00375 0.45553 0 0.34104 0 3.6196 -0.19923 0.49405 1.24284
PHE_3443 -10.6573 1.2992 5.0637 -0.60353 0.53243 0.29435 2.72937 -3.40559 -0 -0 -1.74684 -0.2342 0 0 0 0 0 0.15914 0.02547 0 3.04114 0.08793 0 1.0402 -0.16769 0.76449 -1.77776
HIS_D_3444 -7.34449 0.99167 7.3648 -0.6424 0.00999 0.63871 3.18197 -3.47189 -1e-05 -3e-05 -2.51724 -0.32514 0 0 0 0 0 -0.01598 0.00873 0 1.76273 -0.17954 0 -0.45461 -0.02037 0.76804 -0.24506
LYS_3445 -5.22419 0.30625 5.75909 -0.31935 0.03777 0.14862 2.71432 -2.48262 -0 -0 -2.23232 0.03114 0 0 -0.44397 0 0 -0.00408 0.07559 1.69727 0 -0.08218 0 -1.5107 -0.18923 0.53768 -1.18093
SER_3446 -4.06139 0.29048 4.06515 -0.02938 0.01748 0.02826 1.45435 -2.05645 -0 -0 -0.75763 -0.15485 0 0 0 0 0 -0.04124 0.00729 0.66225 0 -0.14054 0.60106 -0.77834 -0.46928 0.45297 -0.9098
THR_3447 -3.6252 0.40331 3.48332 -0.17983 0.10966 0.14247 1.69892 -1.9401 -0 -0 -1.64606 -1.41206 0 0 0 0 0 0.01718 0.17841 0.82195 0 1.17225 2.38203 -1.0874 1.28837 0.42144 2.22866
LEU_3448 -6.08744 0.62117 3.35626 -0.55638 0.33875 0.18115 1.23257 -1.90777 -0 -0 -0.49467 0.18092 0 0 0 0 0 0.00275 0.05891 0.11446 0 -0.14691 0 0.18072 1.19425 2.10585 0.37458
LYS_3449 -3.10098 0.75329 2.8396 -0.31399 0.03113 0.14878 0.77887 -1.41697 -1e-05 -3e-05 0.13743 -0.00382 0 0 0 0 0 -0.04306 0.00346 1.88022 0 -0.11048 0 -1.5107 -0.438 2.15425 1.78898
CYS_3450 -5.86065 0.41067 3.38678 -0.09024 0.0024 0.0664 1.16237 -1.76643 -0.02586 -0.15892 -1.24415 -0.29623 0 0 0 0 0 0.09432 0 0.13704 0 -0.23445 0 3.6196 -0.06211 0.78867 -0.07078
ASP_3451 -6.33313 0.83642 6.40254 -0.11006 0.00698 0.32005 3.15773 -2.95166 -0 -0 -3.79241 -1.14416 0 0 -0.86975 0 0 0.07058 0.03095 0 2.46046 -0.34283 0 -2.3716 -0.05478 0.81848 -3.86618
ARG_3452 -7.24041 0.45625 6.22718 -0.74241 0.17292 0.51942 2.81661 -2.82595 -0.03158 -0.19343 -4.59488 0.09333 0 0 -0.86975 -0.41858 0 -0.02465 0.3912 2.92656 0 -0.04547 0 -1.2888 -0.42998 0.65698 -4.44543
ASP_3453 -4.4108 0.68832 4.54403 -0.20101 0.05217 0.6589 2.07032 -2.18985 -0.01219 -0.12181 -3.02288 -1.10382 0 0 0 -0.4097 0 -0.02672 0.12342 0 2.33817 -0.89113 0 -2.3716 -0.03377 0.67253 -3.64743
ALA_3454 -5.69836 1.11802 2.04385 -0.02268 0 0 1.74689 -2.29229 -0 -0 0.14659 -0.44768 0 0 -0.85909 0 0 -0.00847 0 0 0 -0.53508 0 1.8394 0.2707 1.13939 -1.55881
PRO_3455 -4.66869 0.7346 1.79505 -0.09199 0.00041 0.05718 0.10513 -0.63328 -0 -0 -0.11233 0.70616 0 0 0 0 0 -0.13187 0.00879 0.52675 0 -0.38386 0 -2.4119 -0.20689 1.01274 -3.69398
LYS_3456 -5.13576 0.54039 3.34394 -0.49746 0.13061 0.30863 0.94552 -1.4712 -0.00146 -0.02858 -0.21769 -0.23851 0 0 0 0 0 0.00013 0.02601 2.00363 0 0.12367 0 -1.5107 0.76907 0.31923 -0.59052
ALA_3457 -4.62467 1.05374 1.83379 -0.02913 0.01751 0 1.27832 -1.70035 -0.0064 -0.10646 0.43872 -0.48776 0 0 0 0 0 0.01115 0 0 0 -0.19215 0 1.8394 1.25623 0.8186 1.40054
PRO_3458 -3.08247 0.40837 2.14065 -0.08635 8e-05 0.05361 0.55409 -0.84287 -0 -0 -0.5899 0.68413 0 0 -0.4399 0 0 -0.14049 0.00677 0.58672 0 -0.46298 0 -2.4119 0.04128 0.84376 -2.7374
ARG_3459 -3.4421 0.42352 3.43967 -0.94393 0.23049 0.70686 1.25137 -1.52402 -0 -0 -0.09971 -0.11606 0 0 -0.4399 0 0 0.00849 0.03879 1.9527 0 -0.23239 0 -1.2888 -0.35453 0.42567 0.03612
SER_3460 -2.07489 0.13561 2.23478 -0.02986 0.03962 0.03076 0.70103 -0.95198 -0 -0 -0.18482 0.05906 0 0 0 0 0 0.09686 0.00057 0.07092 0 0.24713 0.602 -0.77834 0.05744 0.54382 0.79971
ILE_3461 -5.14676 0.74604 1.77639 -0.45796 0.3311 0.09047 1.53087 -1.64108 -0 -0 -1.40295 0.36084 0 0 0 0 0 -0.08538 0.00261 0.53913 0 -0.39186 0 0.73287 -0.00475 0.58666 -2.43375
ALA_3462 -3.17616 0.38676 2.73413 -0.03009 0.0078 0 2.20863 -1.59434 -0 -0 -2.29655 -0.49413 0 0 0 0 0 -0.00954 0 0 0 -0.10295 0 1.8394 0.10503 0.65854 0.23653
GLY_3463 -2.52891 0.56833 3.22484 -4e-05 0 0 1.92837 -1.57597 -0 -0 -2.0448 -0.42193 0 0 0 0 0 -0.09726 0 0 0 0.34723 0 0.83697 0.41324 0.42796 1.07804
SER_3464 -2.78121 0.3938 4.02829 -0.02856 0 0.04594 1.89976 -1.81258 -0 -0 -2.10963 -1.12562 0 0 0 -0.75091 0 -0.05749 0.00877 0.17128 0 -0.16109 0.70371 -0.77834 -0.24369 0.23084 -2.36673
SER_3465 -2.52481 0.35955 3.52509 -0.03739 0.00062 0.04807 1.79505 -1.59141 -0.01311 -0.12761 -1.40089 -0.35869 0 0 0 0 0 -0.03689 0.03976 0.16482 0 -0.35667 1.72832 -0.77834 -0.65545 0.32578 0.10581
ARG_3466 -4.58522 0.29574 4.86223 -0.7027 0.18654 0.54644 1.86437 -2.30776 -0.01436 -0.14804 -1.93364 -0.13711 0 0 -0.48027 0 0 -0.05226 0.20784 1.7573 0 -0.15758 0 -1.2888 -0.44566 0.34018 -2.19275
ASP_3467 -3.42068 0.20463 5.14378 -0.1767 0.01345 0.55772 2.38239 -2.20662 -0 -0 -2.85822 -1.1684 0 0 0 -0.66443 0 0.31458 0.19302 0 1.97962 -0.77826 0 -2.3716 -0.35667 0.51285 -2.69954
GLN_3468 -4.90188 0.54094 4.382 -0.71922 0.11638 0.81149 1.57176 -2.00539 -0.01311 -0.12761 -1.54953 -0.64343 0 0 -0.48027 -0.7789 0 0.13682 0.33914 0 2.31568 0.07446 0 -0.18838 0.14313 0.60863 -0.36727
GLN_3469 -3.01039 0.40971 4.18628 -0.30017 0.05222 0.2719 1.67755 -1.70727 -0.00823 -0.11794 -3.0273 -0.80411 0 0 -0.5082 -0.66443 0 0.25571 0.01641 0 3.12806 0.00116 0 -0.18838 0.58367 1.02507 1.27132
PRO_3470 -3.6636 0.57625 2.58969 -0.1412 0.00074 0.10189 0.88076 -1.15645 -0 -0 -0.62021 0.16481 0 0 0 0 0 0.16019 0.00275 0.24009 0 -1.0527 0 -2.4119 -0.17719 1.252 -3.25408
GLN_3471 -2.61007 0.18361 2.55144 -0.68326 0.15677 0.70756 0.8983 -1.26247 -0.00823 -0.11794 -0.59141 -0.9121 0 0 -0.5082 0 0 0.03572 0.03222 0 2.5903 -0.08587 0 -0.18838 0.15459 0.85617 1.19874
GLY_3472 -0.95666 0.0462 1.40234 -6e-05 0 0 0.52648 -0.67999 -0 -0 -0.61157 -0.39402 0 0 0 0 0 -0.15658 0 0 0 -1.50235 0 0.83697 0.10172 0.42192 -0.96559
ALA_3473 -2.65636 0.29136 2.08492 -0.02455 0 0 0.8661 -1.29592 -0 -0 0.56166 -0.20447 0 0 0 0 0 0.00294 0 0 0 -0.1207 0 1.8394 -0.93268 0.11213 0.52384
LYS_3474 -2.75356 0.43629 5.32557 -0.32006 0.03517 0.14866 2.80148 -2.11971 -0.01752 -0.14627 -5.73083 -0.05237 0 0 -0.55043 -0.97586 0 -0.02794 0.37795 1.86206 0 -0.092 0 -1.5107 -0.57303 0.27162 -3.61148
ARG_3475 -3.21766 0.13321 3.0563 -0.86976 0.29958 0.70581 1.01372 -1.49831 -0.0019 -0.01006 -0.52346 0.26934 0 0 0 -0.85926 0 -0.04318 0.02519 3.03352 0 -0.05014 0 -1.2888 -0.36923 0.27105 0.07597
GLN_3476 -3.51146 0.10127 3.30337 -0.62289 0.10287 0.68385 0.71975 -1.45385 -0 -0 -0.99076 -0.64281 0 0 -0.55043 0 0 -0.00394 0.10148 0 2.08371 -0.02663 0 -0.18838 -0.29109 0.17209 -1.01385
GLN_3477 -3.30849 0.59172 2.9594 -0.29745 0.1002 0.21749 1.12033 -1.21888 -0.0019 -0.01006 -1.80045 -0.37997 0 0 0 -1.63816 0 -0.00543 0.03033 0 4.71948 0.02679 0 -0.18838 -0.1963 0.77903 1.4993
PRO_3478 -1.83333 0.36244 1.52429 -0.19412 0.00436 0.14021 0.37993 -0.63922 -0 -0 -0.08856 0.00178 0 0 0 0 0 0.0052 0.0007 0.41089 0 -0.7918 0 -2.4119 -0.34686 0.79643 -2.67955
GLY_3479 -1.07568 0.05689 0.95621 -0.00033 0 0 0.19053 -0.45914 -0 -0 -0.13345 -0.16927 0 0 0 0 0 -0.12079 0 0 0 -0.8916 0 0.83697 -0.16162 0.14381 -0.82747
GLY_3480 -0.70779 0.01183 0.71221 -0.00202 0 0 0.16745 -0.3171 -0 -0 0.04568 -0.38869 0 0 0 0 0 -0.13502 0 0 0 -1.31843 0 0.83697 0.24355 0.02678 -0.82459
HIS_3481 -3.00178 0.58549 2.67032 -0.46529 0.02478 0.31224 1.55726 -1.31563 -0.00568 -0.0736 -0.16101 -0.95666 0 0 -1.15165 0 0 0.06632 0.10619 0 1.55672 -0.08454 0 -0.45461 -0.06852 0.84441 -0.01522
PRO_3482 -2.70048 0.44346 1.95564 -0.07413 0 0.0452 0.50423 -0.85243 -0 -0 0.34512 0.54838 0 0 0 0 0 -0.20028 0.055 0.40644 0 -0.60035 0 -2.4119 -0.41835 1.23122 -1.72324
ALA_3483 -2.49836 0.21624 2.44531 -0.02354 0 0 1.52261 -1.3687 -0.00869 -0.07444 -0.83321 -0.15071 0 0 -1.15165 0 0 0.0581 0 0 0 -0.18029 0 1.8394 -0.45603 0.52962 -0.13435
TYR_3484 -6.175 0.81082 1.46146 -0.58332 0.08931 0.27989 1.95074 -1.7193 -0.01213 -0.14097 -0.06161 -0.09265 0 0 -0.85909 0 0 -0.02602 0.0249 0 2.90986 0.06145 0.05184 1.2797 -0.60643 0.30884 -1.04771
GLY_3485 -1.72716 0.11396 1.37737 -0.00025 0 0 0.69068 -0.85576 -0 -0 0.38955 -0.16495 0 0 0 0 0 -0.12733 0 0 0 -1.04408 0 0.83697 -0.23073 0.25569 -0.48603
THR_3486 -1.6935 0.21176 1.0722 -0.11811 0.07403 0.06711 0.09672 -0.75377 -0.01159 -0.13107 0.5747 -1.198 0 0 0 0 0 -0.03895 0.00386 0.10103 0 -0.69562 2.27278 -1.0874 -0.06867 0.25575 -1.06673
ASP_3487 -3.51715 0.40303 5.5269 -0.12764 0.02516 0.38941 2.69593 -2.27435 -0.01159 -0.13107 -5.60414 -1.32175 0 0 -0.50107 -0.506 0 0.21033 0.0074 0 3.93895 0.13277 0 -2.3716 -0.19804 0.38435 -2.85016
LYS_3488 -3.63082 0.30882 4.64423 -0.5069 0.30942 0.41581 1.83765 -1.81278 -0 -0 -3.89054 -0.19937 0 0 -1.33964 0 0 0.20702 0.08863 2.00094 0 0.29459 0 -1.5107 0.36442 0.60739 -1.81181
LYS_3489 -2.91478 0.49235 4.33308 -0.50004 0.06593 0.39583 1.74023 -1.61931 -0 -0 -3.79006 -0.22712 0 0 0 -0.506 0 -0.0277 0.10674 2.49243 0 -0.23218 0 -1.5107 0.666 1.07591 0.0406
LEU_3490 -6.81641 1.58216 2.78256 -0.50876 0.1504 0.10753 2.05236 -1.88646 -0.00322 -0.00899 -0.60751 0.31072 0 0 0 0 0 0.09201 0.25252 0.76283 0 -0.27532 0 0.18072 0.06026 1.70584 -0.06674
PRO_3491 -4.27745 0.7217 1.58401 -0.0834 0 0.05041 0.6558 -0.73135 -0 -0 -0.46633 0.53673 0 0 0 0 0 0.12342 0.01183 0.49682 0 -0.59671 0 -2.4119 0.0718 1.44561 -2.869
PHE_3492 -8.81649 1.44217 1.65971 -0.7718 0.12158 0.54295 1.09177 -1.82533 -0 -0 -1.03734 0.09151 0 0 0 0 0 0.03942 1.12653 0 2.45408 -0.3186 0 1.0402 0.81096 0.81954 -1.52914
ILE_3493 -5.84156 0.74966 3.02891 -0.62121 0.42229 0.12213 1.16997 -1.99378 -0.01548 -0.14439 -0.58134 0.16326 0 0 0 0 0 -0.06939 0.00432 1.10126 0 -0.76211 0 0.73287 0.37843 0.67061 -1.48551
ASP_3494 -1.36587 0.08252 1.92247 -0.24396 0.04891 0.8049 0.6878 -0.82168 -0.03524 -0.29116 -1.38143 -0.76562 0 0 0 -0.73902 0 -0.00715 0.08911 0 1.99157 -0.68996 0 -2.3716 -0.30089 0.41473 -2.97157
HIS_D:CtermProteinFull_3495 -2.96988 0.31262 3.90214 -0.71387 0.01058 1.12439 1.83418 -1.54396 -0.02298 -0.15576 -3.61145 -0.3014 0 0 -0.83857 0 0 0 0.0122 0 1.74571 0 0 -0.45461 -0.09946 0.24466 -1.52545
MET:NtermProteinFull_3496 -1.94445 0.1497 0.81267 -0.53912 0.103 0.08589 0.00651 -0.61145 -0 -0 -0.43618 0.41752 0 0 0 0 0 0.00719 0.16721 2.61584 0 0 0 0.60916 0 0.06609 1.5096
VAL_3497 -4.98765 0.47784 2.07918 -0.32469 0.31316 0.0718 0.34576 -1.45572 -0 -0 -0.53525 -0.6545 0 0 0 0 0 -0.0274 0.00953 0.43025 0 -0.33895 0 1.9342 -0.18846 0.17167 -2.67924
GLU_3498 -2.5666 0.1175 2.49019 -0.20783 0.02883 0.31473 0.87476 -1.05802 -0 -0 -1.16774 -0.55789 0 0 -0.60501 0 0 0.00787 0.00712 0 2.89847 -0.07764 0 -2.7348 0.01285 0.20921 -2.014
LYS_3499 -4.49776 0.3075 5.54838 -0.49173 0.15281 0.28994 2.47732 -2.21224 -0.01296 -0.06962 -2.43718 0.05306 0 0 -0.60297 0 0 0.0035 0.01612 1.78759 0 -0.04362 0 -1.5107 0.14885 0.23738 -0.85633
SER_3500 -1.91347 0.16157 2.16007 -0.02912 5e-05 0.04688 0.98737 -1.06995 -0 -0 0.26273 -1.04633 0 0 0 0 0 -0.00741 0.0079 0.16679 0 -0.21347 0.60098 -0.77834 -0.41072 0.18504 -0.88944
SER_3501 -2.63322 0.39582 2.27861 -0.03093 0.00074 0.05273 0.7208 -1.13113 -0 -0 0.44624 -1.04838 0 0 0 0 0 -0.05161 0.00348 0.30814 0 -0.28642 0.60424 -0.77834 -0.72011 0.09606 -1.77328
GLU_3502 -5.67183 0.34297 6.3313 -0.21679 0.07193 0.35436 3.50943 -2.75987 -0.01296 -0.06962 -4.52956 -0.58791 0 0 -1.20798 0 0 0.07544 0.21388 0 3.04257 -0.11813 0 -2.7348 -0.20951 0.34666 -3.83041
ARG_3503 -4.01471 0.27247 2.97502 -0.94821 0.42827 0.70596 0.9334 -1.69841 -0 -0 -0.60247 -0.20397 0 0 0 0 0 0.02496 0.05523 2.58997 0 0.14709 0 -1.2888 0.59045 0.62637 0.59262
PHE_3504 -6.19238 0.71549 2.82897 -0.64065 0.04479 0.34817 1.89085 -2.04677 -0 -0 -0.79635 0.28762 0 0 0 0 0 0.00888 0.00465 0 2.09557 -0.30105 0 1.0402 0.26396 0.51828 0.07022
ASP_3505 -1.3977 0.0685 2.07168 -0.19895 0.03415 0.63962 0.51057 -0.82882 -0 -0 -0.3739 -1.2443 0 0 0 0 0 -0.07198 0.00908 0 1.84953 -0.85782 0 -2.3716 -0.01987 0.34052 -1.8413
LYS_3506 -2.88871 0.11831 3.39188 -0.43957 0.11268 0.21957 0.45733 -1.299 -3e-05 -7e-05 -0.70348 -0.07246 0 0 0 0 0 0.03324 0.06392 1.75686 0 0.00241 0 -1.5107 0.08066 0.24336 -0.43382
GLN_3507 -1.84963 0.07274 2.17019 -0.63557 0.09848 0.69975 0.44949 -1.00418 -0 -0 -0.58646 -0.55893 0 0 0 0 0 -0.02603 0.12703 0 2.08804 -0.06351 0 -0.18838 -0.05643 0.16662 0.90321
MET_3508 -2.68483 0.21204 1.29142 -0.47844 0.09432 0.04797 0.3592 -0.86788 -0 -0 -0.25007 0.16788 0 0 0 0 0 -0.07268 0.00205 1.71466 0 0.30615 0 0.60916 -0.23554 0.20817 0.42358
ALA_3509 -3.12875 0.39891 1.23654 -0.02498 7e-05 0 0.76762 -1.15429 -0 -0 0.95149 -0.19545 0 0 0 0 0 0.09339 0 0 0 -0.15434 0 1.8394 -0.69443 0.38346 0.31866
GLY_3510 -3.29934 0.21024 2.61678 -8e-05 0 0 1.12154 -1.45197 -0.01244 -0.08147 0.01626 -0.38868 0 0 0 0 0 0.2079 0 0 0 0.44455 0 0.83697 -0.25083 0.39216 0.36158
ARG_3511 -9.23242 0.62182 6.97272 -0.77291 0.12946 0.56284 3.17014 -3.20119 -0 -0 -1.46237 0.0189 0 0 -0.13953 -0.76366 0 -0.04499 0.2044 2.17604 0 0.00794 0 -1.2888 0.4436 0.44236 -2.15566
LEU_3512 -5.64831 0.3292 3.21097 -0.50508 0.35629 0.10419 2.14115 -2.02351 -0.01244 -0.08147 -2.03269 0.28702 0 0 0 0 0 -0.0025 0.10341 2.6523 0 -0.19265 0 0.18072 0.04022 0.64054 -0.45265
GLY_3513 -2.97047 0.05304 3.10961 -0.00083 0 0 1.88822 -1.58291 -5e-05 -0.00013 -2.61939 -0.29081 0 0 0 0 0 -0.12406 0 0 0 -1.50434 0 0.83697 0.05356 0.75565 -2.39593
ASP_3514 -5.02761 0.73794 5.80944 -0.11096 0.00755 0.31897 3.40542 -2.5564 -0.02452 -0.10331 -5.38473 -0.22656 0 0 0 -0.6884 0 0.13094 0.08747 0 3.19823 -0.47428 0 -2.3716 0.15688 0.65796 -2.45757
ILE_3515 -9.11134 1.33833 2.99477 -0.6269 0.50444 0.12221 2.21315 -2.77521 -5e-05 -0.00013 -2.72752 0.27332 0 0 0 0 0 0.1223 0.07254 1.01258 0 -0.78574 0 0.73287 -0.3496 0.97342 -6.01655
ASP_3516 -5.50741 0.32943 6.70271 -0.10236 0.00139 0.30652 4.16931 -3.10653 -0.01631 -0.0535 -6.15445 0.20511 0 0 0 -1.71836 0 -0.00544 0.02226 0 2.21829 0.30889 0 -2.3716 -0.11296 1.04825 -3.83674
PHE_3517 -8.77004 1.04923 1.77305 -0.56636 0.08488 0.27554 1.59619 -2.17867 -0.06851 -0.40428 -2.38684 0.01668 0 0 0 0 0 0.3166 0.03413 0 2.19113 -0.107 0 1.0402 0.02811 0.56533 -5.51065
THR_3518 -3.43464 0.42412 2.91318 -0.1805 0.13726 0.07474 1.08401 -1.53133 -0.01292 -0.15493 -0.29202 -0.24089 0 0 0 0 0 0.12614 0.00889 0.02711 0 0.19839 2.30911 -1.0874 0.0813 0.4017 0.85132
GLY_3519 -1.15212 0.11543 1.0679 -5e-05 0 0 0.28234 -0.63085 -0.00037 -0.00137 0.61905 -0.3967 0 0 0 0 0 -0.06468 0 0 0 -1.16089 0 0.83697 -0.24678 0.43283 -0.29928
VAL_3520 -4.27618 0.66135 1.66791 -0.29073 0.23271 0.06081 0.71477 -1.27475 -0.00102 -0.0131 -0.45242 -0.1871 0 0 0 0 0 0.08415 0.01093 0.03795 0 -0.49323 0 1.9342 -0.20333 0.60179 -1.18529
SER_3521 -2.27658 0.3021 2.59636 -0.0259 0 0.06286 1.05243 -1.14251 -0.05764 -0.38718 0.41523 -0.609 0 0 -0.75629 0 0 0.08298 0.18917 0.06557 0 -0.51671 0.77536 -0.77834 0.26157 0.48753 -0.259
ARG_3522 -3.69198 0.17303 3.09762 -0.76716 0.1502 0.54297 0.71595 -1.30609 -0.00517 -0.03609 -0.17162 0.38681 0 0 0 0 0 -0.05738 0.01455 1.82849 0 -0.10414 0 -1.2888 -0.19894 0.36587 -0.3519
THR_3523 -2.66101 0.25606 3.00264 -0.17357 0.101 0.06506 1.14242 -1.4211 -0.04109 -0.2711 -0.35413 -0.10556 0 0 -0.75629 0 0 -0.02323 0.01703 0.04471 0 0.05453 2.29703 -1.0874 -0.4136 0.41663 0.08904
ARG_3524 -4.38446 0.25904 4.54923 -0.70033 0.08693 0.45326 1.80311 -1.83951 -0 -0 -2.96145 0.29339 0 0 0 -1.71836 0 -0.01972 0.27918 2.11639 0 0.08917 0 -1.2888 0.16714 0.49185 -2.32391
GLY_3525 -3.25297 0.26147 3.54753 -0.0003 0 0 2.0966 -1.73906 -0.01437 -0.07341 -2.99772 -0.18864 0 0 0 0 0 -0.1236 0 0 0 -0.76884 0 0.83697 0.3823 0.42216 -1.61189
LYS_3526 -6.76356 0.65928 6.4928 -0.46906 0.10794 0.25454 3.47199 -2.85315 -0.00843 -0.03406 -5.54666 -0.10351 0 0 0 -0.6884 0 0.04609 0.3095 1.93285 0 0.22272 0 -1.5107 0.16118 0.576 -3.74264
PHE_3527 -9.47739 1.22813 1.75365 -0.47934 0.21305 0.19904 2.04714 -2.08758 -0.00414 -0.01666 -2.36275 -0.267 0 0 0 0 0 0.54151 0.20263 0 4.39761 -0.16761 0 1.0402 -0.00022 1.05047 -2.18928
VAL_3528 -6.64894 0.73227 1.89069 -0.30996 0.15293 0.06727 2.19616 -1.94997 -0.00843 -0.03406 -2.23338 -0.45285 0 0 0 0 0 -0.01867 0.01183 0.16439 0 -0.39555 0 1.9342 -0.36836 0.94378 -4.32665
ARG_3529 -10.3434 1.32044 6.8516 -0.57206 0.06309 0.34241 3.07513 -3.32945 -0 -0 -0.58134 -0.03585 0 0 -0.13953 0 0 0.04848 0.35061 2.76428 0 -0.02696 0 -1.2888 -0.19821 0.82421 -0.87537
VAL_3530 -6.22222 0.50692 1.35376 -0.28699 0.16412 0.0501 2.14745 -1.90524 -0 -0 -2.81368 -0.22302 0 0 0 0 0 -0.01672 0.0062 0.02291 0 -0.37943 0 1.9342 0.07964 0.67352 -4.90848
THR_3531 -5.06796 0.50227 4.47417 -0.11508 0.11171 0.07634 2.08898 -2.26565 -0 -0 -1.47041 -1.01725 0 0 -0.31303 0 0 -0.01824 0.12475 0.1482 0 -0.6187 2.34425 -1.0874 0.05421 0.44874 -1.60009
SER_3532 -3.96221 0.31413 3.91395 -0.03457 0.00174 0.06278 1.30387 -1.67823 -0 -0 -1.38694 -0.95152 0 0 -1.05527 0 0 -0.02597 0.05411 0.21765 0 -0.33915 0.68226 -0.77834 -0.30779 0.44513 -3.52439
SER_3533 -1.95672 0.2414 2.71748 -0.03742 0.00758 0.07156 0.7399 -1.16318 -0 -0 0.01889 -0.58509 0 0 -0.31303 0 0 -0.02322 4e-05 0.28197 0 0.26996 0.6015 -0.77834 0.46052 0.45673 1.01054
THR_3534 -4.58678 0.35371 2.81387 -0.14558 0.0389 0.05305 1.0871 -1.5053 -0 -0 -0.37936 -0.38394 0 0 0 0 0 -0.00466 0.00047 0.41797 0 -0.1137 2.31446 -1.0874 0.83937 0.59784 0.31002
ASP_3535 -3.82579 0.75628 4.78037 -0.20108 0.05971 0.6309 2.94411 -2.19778 -0.00198 -0.02607 -3.58278 -1.37203 0 0 -0.65746 0 0 -0.01249 0 0 2.38863 -0.63762 0 -2.3716 -0.21173 1.13146 -2.40697
PRO_3536 -6.16603 0.72893 4.73898 -0.0719 0 0.04468 2.43257 -2.0344 -0 -0 -1.40644 0.60599 0 0 0 0 0 -0.08798 0.02572 0.21175 0 -0.76481 0 -2.4119 -0.07262 1.00957 -3.2179
ALA_3537 -4.77088 0.57385 5.12282 -0.02279 0 0 2.60888 -2.65239 -0 -0 -2.86307 -0.36632 0 0 -0.65746 0 0 -0.02447 0 0 0 -0.31486 0 1.8394 -0.035 0.36283 -1.19947
GLU_3538 -5.35245 0.35488 5.41094 -0.35071 0.09314 0.41619 2.71471 -2.64794 -0.00198 -0.02607 -2.76206 -0.6454 0 0 0 0 0 -0.03177 0.02932 0 3.44915 -0.17612 0 -2.7348 -0.40484 0.38745 -2.27836
ILE_3539 -8.91269 0.91882 3.2067 -0.6585 0.49293 0.14529 2.54393 -2.65915 -0 -0 -1.52136 0.20757 0 0 0 0 0 -0.04402 0.0102 0.55606 0 -0.37841 0 0.73287 -0.21233 0.53089 -5.04122
TYR_3540 -8.83883 0.71622 6.01812 -0.89413 0.04174 0.32283 3.47792 -3.38825 -0 -0 -2.34216 -0.29323 0 0 0 0 0 0.01612 0.04963 0 1.79926 -0.42241 0.03175 1.2797 0.00145 0.39964 -2.02465
GLN_3541 -6.79874 0.46227 7.87977 -0.28929 0.02451 0.24327 4.28757 -3.54483 -0.00026 -0.00129 -4.20289 -0.2528 0 0 0 -0.86722 0 0.15635 0.00181 0 3.67035 -0.175 0 -0.18838 -0.12993 0.42147 0.69674
ILE_3542 -9.17092 0.66377 5.08664 -0.48762 0.39343 0.09331 3.45763 -3.40936 -0 -0 -3.84641 0.1787 0 0 0 0 0 -0.01478 0.03877 0.47691 0 -0.41022 0 0.73287 -0.07868 0.60487 -5.6911
LEU_3543 -9.76604 1.59122 3.20182 -0.51972 0.32152 0.11127 3.08892 -2.9492 -0 -0 -2.59324 0.12442 0 0 0 0 0 -0.04639 0.10845 3.37454 0 -0.25739 0 0.18072 -0.05875 0.82506 -3.26277
THR_3544 -5.83695 0.36999 4.18164 -0.11652 0.05943 0.0583 2.21195 -2.43734 -0.00026 -0.00129 -1.20156 -1.22612 0 0 0 0 0 -0.02474 0.01684 0.20823 0 -0.32318 2.29551 -1.0874 -0.26632 0.9213 -2.1985
LYS_3545 -3.8993 0.23657 4.63951 -0.29167 0.02703 0.13862 2.49207 -1.90194 -0 -0 -2.26873 -0.13735 0 0 0 -0.86722 0 -0.05007 0.02771 1.88685 0 -0.21368 0 -1.5107 -0.09231 0.62919 -1.15542
GLN_3546 -4.08615 0.15921 3.53007 -0.25623 0.04089 0.20433 1.69766 -1.71637 -0 -0 -0.84204 -0.62036 0 0 0 0 0 -0.05517 0.0302 0 2.98099 -0.10855 0 -0.18838 0.23729 0.38304 1.39041
TRP_3547 -13.3513 2.47416 3.51159 -0.74878 0.25546 0.39525 1.8101 -3.19188 -0 -0 -1.55288 -0.51929 0 0 -0.69387 0 0 -0.00387 0.08469 0 2.92963 0.00589 0 1.6906 -0.074 0.55162 -6.42692
GLY_3548 -1.67998 0.09714 2.05979 -5e-05 0 0 0.67803 -1.04552 -0 -0 -0.41043 -0.38617 0 0 0 0 0 -0.14669 0 0 0 -1.1635 0 0.83697 -0.67089 0.6253 -1.20599
LEU_3549 -8.04123 1.23104 2.6942 -0.54902 0.32108 0.14517 1.75505 -2.19404 -0 -0 -1.0888 0.10291 0 0 0 0 0 0.10929 0.16348 1.0643 0 -0.30098 0 0.18072 -0.35197 0.55561 -4.20319
ALA_3550 -2.17289 0.45409 1.81653 -0.024 2e-05 0 0.74327 -0.9766 -0 -0 -0.75455 -0.22553 0 0 0 0 0 -0.00255 0 0 0 -0.12202 0 1.8394 -0.35767 1.24322 1.46073
PRO_3551 -4.21516 0.69172 1.70936 -0.18847 0.00146 0.13482 0.75346 -0.86561 -0.00222 -0.03811 0.08081 0.00271 0 0 0 0 0 0.23353 0.01686 1.16415 0 -1.00463 0 -2.4119 -0.58793 1.64355 -2.88159
PRO_3552 -7.37749 1.3477 2.84145 -0.2094 0.00817 0.15074 1.54068 -1.51773 -0 -0 -0.18222 0.0481 0 0 0 0 0 0.15569 0.06441 0.36149 0 -0.89511 0 -2.4119 -0.23629 1.09017 -5.22156
HIS_D_3553 -6.67139 0.60303 4.29415 -0.38463 0.02217 0.49721 2.05369 -2.54084 -0.00427 -0.01716 -2.40309 -0.39267 0 0 -0.25879 0 0 0.06638 0.00689 0 1.66446 -0.48172 0 -0.45461 -0.18938 0.82547 -3.7651
LEU_3554 -9.17751 1.86931 2.24017 -0.56867 0.1261 0.13141 2.27432 -2.55805 -0.03318 -0.13775 -2.09841 0.21099 0 0 0 0 0 0.40898 0.9049 0.31326 0 0.46301 0 0.18072 1.34858 0.99291 -3.10891
VAL_3555 -7.19042 0.64431 1.83598 -0.37964 0.39064 0.09316 2.3804 -2.13685 -0.00534 -0.02158 -2.33898 -0.34822 0 0 0 0 0 -0.07829 0.00689 1.06447 0 -0.78493 0 1.9342 1.27617 0.74412 -2.91393
VAL_3556 -6.86743 0.88697 1.25187 -0.26715 0.16256 0.05471 2.47271 -2.06899 -0.00659 -0.02372 -2.66696 -0.24866 0 0 0 0 0 -0.07802 0.00204 0.29218 0 -0.79575 0 1.9342 -0.43939 0.41783 -5.98759
ALA_3557 -6.21436 0.69007 2.39798 -0.02511 0.00027 0 2.74258 -2.158 -0.01048 -0.03704 -2.55533 -0.3528 0 0 0 0 0 0.03715 0 0 0 0.43794 0 1.8394 0.04408 0.32284 -2.84083
LEU_3558 -7.30172 0.55389 2.2651 -0.535 0.11456 0.12911 1.81614 -2.07402 -0.0074 -0.02711 -2.58987 0.18324 0 0 -0.37887 0 0 -0.03792 0.01026 0.63099 0 -0.34594 0 0.18072 0.26488 0.40471 -6.74425
MET_3559 -9.4103 1.14269 3.68278 -0.30681 0.04395 0.22783 2.01896 -2.38546 -0.00514 -0.01546 -1.35164 -0.12529 0 0 0 0 0 -0.01948 0.19296 3.76828 0 0.04033 0 0.60916 0.05949 0.58118 -1.25197
GLY_3560 -3.51185 0.80308 1.4664 -0.00201 0 0 0.26119 -1.23216 -0 -0 -0.71337 -0.37969 0 0 0 0 0 -0.09199 0 0 0 -1.49087 0 0.83697 0.42911 0.41677 -3.20842
GLY_3561 -3.44529 0.24698 3.64396 -0.00027 0 0 1.99204 -1.92859 -0.02852 -0.1537 -2.82989 -0.20374 0 0 0 0 0 -0.06497 0 0 0 0.0979 0 0.83697 0.36105 0.17455 -1.30151
ASP_3562 -4.36878 0.71874 5.34722 -0.15631 0.05522 0.52454 1.51319 -2.45177 -0.03802 -0.28965 -2.63055 -3.80757 0 0 -0.47106 0 0 0.01662 0.37793 0 4.11859 0.19103 0 -2.3716 0.7237 0.43398 -2.56454
GLU_3563 -2.58723 0.22744 2.94058 -0.20892 0.03293 0.28885 1.10328 -1.26838 -0 -0 -2.18291 -0.5918 0 0 -0.47106 -0.62212 0 -0.02103 0.0216 0 3.08686 -0.33628 0 -2.7348 0.47977 0.48799 -2.35522
VAL_3564 -3.11179 0.22826 2.18799 -0.27444 0.18536 0.06125 0.43603 -1.38014 -0.043 -0.23586 0.19544 -0.34678 0 0 0 0 0 0.01396 0.00084 0.22785 0 -0.73336 0 1.9342 -0.44124 0.21485 -0.88057
ALA_3565 -3.28911 0.49507 1.06611 -0.02867 0.01774 0 0.63001 -1.16986 -0 -0 -0.26356 -0.47577 0 0 -0.67712 0 0 -0.03259 0 0 0 -0.29091 0 1.8394 0.64285 0.17003 -1.36638
GLN_3566 -1.57308 0.05284 1.21812 -0.35833 0.06333 0.22047 0.17109 -0.64964 -0 -0 -0.25844 -0.20132 0 0 0 0 0 -0.04789 0.00389 0 2.81005 0.06983 0 -0.18838 0.77422 0.12465 2.2314
LEU_3567 -6.54074 0.40511 2.13552 -0.4664 0.14827 0.09228 1.0911 -1.56799 -0 -0 -1.11246 0.04709 0 0 -0.46322 0 0 0.14759 0.0035 0.68324 0 -0.11485 0 0.18072 -0.1279 0.21929 -5.23986
LYS_3568 -4.2559 0.61515 4.51907 -0.30354 0.03258 0.13997 2.47249 -2.00524 -3e-05 -0.00039 -2.21938 0.11635 0 0 0 0 0 0.05652 0.00796 1.90529 0 0.00169 0 -1.5107 -0.32234 1.08612 0.33567
PRO_3569 -4.03606 0.51407 3.00453 -0.06586 0 0.04152 1.23374 -1.32156 -0 -0 -0.23055 0.6018 0 0 0 0 0 -0.15377 0.05226 0.16421 0 -0.70037 0 -2.4119 -0.0038 1.25463 -2.05712
TRP_3570 -5.55195 0.33308 5.18212 -0.96394 0.03543 0.38665 1.84249 -2.31996 -0 -0 -1.87381 -0.26147 0 0 0 0 0 -0.01721 0.00063 0 1.84795 0.10105 0 1.6906 0.11958 0.57244 1.12367
LEU_3571 -9.04131 1.05728 4.88917 -0.50248 0.20339 0.11565 2.94109 -3.1002 -0.0214 -0.10367 -1.46398 0.17477 0 0 0 0 0 -0.02581 0.28292 0.35119 0 -0.27538 0 0.18072 -0.19861 0.54307 -3.9936
ARG_3572 -7.60281 0.7496 7.39457 -0.43342 0.03436 0.21031 3.07331 -3.29204 -0 -0 -3.91204 0.36452 0 0 -0.46322 0 0 -0.00552 0.50411 2.11698 0 -0.10243 0 -1.2888 -0.18327 0.70721 -2.1286
ASP_3573 -5.82223 0.49566 8.35605 -0.11416 0.01309 0.35451 3.45137 -3.582 -3e-05 -0.00039 -5.27397 -0.36812 0 0 0 -0.88344 0 0.15393 0.04444 0 2.31644 -0.28261 0 -2.3716 -0.27557 0.64328 -3.14533
THR_3574 -6.33809 0.5976 5.10054 -0.2035 0.12446 0.07409 2.7978 -2.77812 -0.01861 -0.11448 -2.66934 -0.12402 0 0 0 0 0 0.08859 0.05017 0.07962 0 0.06429 2.3583 -1.0874 -0.05874 0.38444 -1.67241
LEU_3575 -7.36621 0.69292 2.69059 -0.47049 0.21151 0.10223 2.09214 -2.44809 -0.01885 -0.06981 -1.93593 0.20387 0 0 0 0 0 -0.02914 0.29215 0.55628 0 -0.19564 0 0.18072 0.28585 0.52881 -4.6971
ARG_3576 -5.98551 0.8134 6.07932 -0.7243 0.1387 0.49525 3.09882 -2.8141 -0.04102 -0.24764 -3.62066 0.3085 0 0 0 -0.88344 0 -0.05252 0.33126 2.6807 0 -0.17021 0 -1.2888 -0.01623 0.89745 -1.00102
LYS_3577 -5.31717 0.31237 6.35113 -0.29345 0.03843 0.13966 2.29675 -2.67294 -0.00678 -0.03639 -3.2167 -0.16894 0 0 0 0 0 -0.04885 0.01957 1.88726 0 -0.13135 0 -1.5107 -0.03588 0.68462 -1.70936
GLY_3578 -4.21145 0.37119 4.22525 -4e-05 0 0 2.09028 -2.27192 -0 -0 -1.7904 -0.38036 0 0 0 0 0 -0.04305 0 0 0 0.25352 0 0.83697 0.71048 0.40571 0.19618
LEU_3579 -7.66412 0.77983 2.13303 -0.69625 0.2036 0.27732 2.14146 -2.38204 -0 -0 -1.79374 0.12328 0 0 0 0 0 -0.0124 0.06213 0.84023 0 -0.22036 0 0.18072 0.5081 0.39992 -5.1193
VAL_3580 -8.18684 0.69813 2.8844 -0.30598 0.1639 0.06733 2.12421 -2.88408 -0.01885 -0.06981 -1.11283 -0.20065 0 0 0 0 0 0.08942 0.05434 0.13177 0 -0.32012 0 1.9342 -0.09666 0.4673 -4.58082
LYS_3581 -5.63403 0.3472 7.37347 -0.42086 0.07003 0.23691 3.84841 -3.31161 -0 -0 -5.71568 -0.13756 0 0 0 -0.88557 0 -0.00823 0.0358 1.99136 0 0.02986 0 -1.5107 -0.1916 0.44262 -3.44019
ALA_3582 -5.87069 0.3764 5.26506 -0.02172 0 0 3.52084 -3.18701 -0.02708 -0.16884 -3.39828 -0.3693 0 0 0 0 0 0.00569 0 0 0 -0.25773 0 1.8394 -0.3195 0.33831 -2.27446
ALA_3583 -5.82276 0.63657 3.82232 -0.02045 0 0 3.16713 -2.89464 -0.0071 -0.04432 -2.8234 -0.35507 0 0 0 0 0 0.00228 0 0 0 -0.13929 0 1.8394 -0.30444 0.37755 -2.56621
GLN_3584 -5.51668 0.42418 4.23293 -0.2639 0.03421 0.18699 1.70795 -2.34985 -0 -0 -1.1217 -0.35898 0 0 0 0 0 -0.04823 0.03551 0 2.69396 -0.12971 0 -0.18838 -0.2505 0.40024 -0.51197
SER_3585 -4.06074 0.14652 4.81555 -0.03257 0.00031 0.02229 1.96722 -2.14452 -0 -0 -1.76804 0.0318 0 0 0 0 0 -0.03691 0.03663 0.47379 0 0.30945 1.80051 -0.77834 -0.12772 0.38303 1.03825
THR_3586 -6.46222 0.31845 4.23394 -0.12964 0.04158 0.06499 2.80477 -2.51922 -0.0071 -0.04432 -2.39799 -0.36515 0 0 0 0 0 -0.05558 0.01148 0.1638 0 -0.59212 4.10193 -1.0874 -0.15221 0.65684 -1.41516
GLY_3587 -2.54303 0.06138 3.23244 -5e-05 0 0 1.92672 -1.60273 -0.03113 -0.1587 -2.35248 -0.38906 0 0 0 0 0 -0.17271 0 0 0 -1.34761 0 0.83697 -0.07347 0.61852 -1.99495
ALA_3588 -4.88327 0.93584 2.01854 -0.02079 0 0 1.60284 -1.9583 -0.02833 -0.18533 -0.89057 -0.20081 0 0 0 0 0 0.08573 0 0 0 0.14105 0 1.8394 0.17316 0.38537 -0.98546
TRP_3589 -11.0777 1.22502 2.70969 -0.62162 0.04496 0.29542 2.40746 -2.48669 -0.00749 -0.02553 -3.03895 -0.23179 0 0 0 0 0 0.01591 0.03697 0 2.8009 -0.35489 0 1.6906 0.20774 0.56545 -5.8445
ILE_3590 -7.25826 0.8633 1.34754 -0.4673 0.34411 0.09901 2.37599 -1.97049 -0.00645 -0.02198 -2.60141 0.06087 0 0 0 0 0 -0.05046 0.01379 0.38591 0 -0.77267 0 0.73287 -0.14254 0.49428 -6.57389
LEU_3591 -7.68821 0.89339 2.96065 -0.47565 0.17451 0.08629 2.6415 -2.43368 -0.00829 -0.02893 -3.02545 0.22283 0 0 0 0 0 -0.02109 0.47273 0.76364 0 -0.33838 0 0.18072 -0.33591 0.5215 -5.43783
THR_3592 -6.94394 0.64282 5.62567 -0.10776 0.11213 0.07043 2.93631 -3.04654 -0.00645 -0.02198 -2.81891 -1.11001 0 0 -0.68433 0 0 -0.01883 0.25293 0.28659 0 -0.76165 2.58623 -1.0874 -0.07745 0.54782 -3.6243
SER_3593 -4.36584 0.36716 4.57755 -0.03707 0.00641 0.07011 2.45269 -2.28107 -0 -0 -1.57325 -0.72301 0 0 -0.33141 -0.43414 0 0.00126 0.08799 0.43438 0 -0.14853 0.60009 -0.77834 -0.23548 0.53297 -1.77753
GLY_3594 -4.94253 0.33584 3.61524 -7e-05 0 0 1.85163 -2.24262 -0.02825 -0.18602 -1.8243 -0.38399 0 0 -0.68433 0 0 -0.08637 0 0 0 -0.89672 0 0.83697 0.44679 0.69057 -3.49817
LEU_3595 -7.94262 1.25158 3.67065 -0.47982 0.23686 0.08976 2.63986 -2.69068 -0.01014 -0.11975 -2.50372 0.40788 0 0 0 0 0 0.09035 0.11679 0.6031 0 -0.03565 0 0.18072 0.38613 0.63594 -3.47277
ARG_3596 -7.28015 1.01126 6.45621 -0.61033 0.46514 0.48954 1.17525 -2.84794 -0.02384 -0.16408 -2.38073 -0.19542 0 0 0 0 0 0.02821 0.54472 2.43002 0 0.22362 0 -1.2888 0.1976 0.69521 -1.0745
PHE_3597 -9.0961 1.73343 4.4675 -0.59282 0.08735 0.32282 3.0445 -2.96199 -0.00022 -0.00083 -2.91173 0.03602 0 0 0 0 0 0.10677 0.04982 0 2.1788 -0.22799 0 1.0402 0.38372 0.84211 -1.49863
GLY_3598 -4.56321 0.78741 4.15587 -0.00013 0 0 1.98697 -2.38472 -0 -0 -2.11581 -0.27822 0 0 0 0 0 -0.21792 0 0 0 -1.31246 0 0.83697 -0.07204 0.68301 -2.49429
ILE_3599 -8.75144 1.18181 4.46911 -0.65116 0.38381 0.17809 2.53012 -3.20221 -0 -0 -1.72853 0.29298 0 0 0 0 0 0.02012 0.22211 2.57481 0 0.15655 0 0.73287 -0.05511 0.5939 -1.05217
THR_3600 -8.0275 0.99514 7.22628 -0.20095 0.10453 0.07372 4.29646 -3.80694 -0.01437 -0.10146 -3.44294 -0.18914 0 0 -0.33141 -0.43414 0 0.14545 0.21004 0.18383 0 0.01419 2.43735 -1.0874 8e-05 0.72802 -1.22119
LYS_3601 -6.35833 0.44816 6.92429 -0.40909 0.04979 0.22015 2.42027 -3.14824 -0.00393 -0.01739 -1.7917 -0.15311 0 0 0 0 0 -0.02769 0.01664 2.07724 0 0.0229 0 -1.5107 -0.08079 0.53841 -0.78312
ASN_3602 -5.46787 0.19606 5.70864 -0.15412 0.00628 0.21706 2.79655 -2.96294 -0 -0 -2.16713 -0.302 0 0 -0.67712 0 0 0.05624 0.05683 0 1.44194 0.5546 0 -0.93687 -0.05649 0.46644 -1.22389
LEU_3603 -8.08683 1.04756 3.23299 -0.92526 0.70045 0.42697 2.6713 -2.84452 -0.01349 -0.09039 -1.8272 0.04792 0 0 0 0 0 -0.00525 0.17711 1.87055 0 -0.20491 0 0.18072 0.121 0.69758 -2.82369
GLY_3604 -5.05439 0.2575 5.35853 -5e-05 0 0 2.21686 -2.80206 -0.01322 -0.09565 -3.21488 -0.43194 0 0 0 0 0 -0.07182 0 0 0 0.37262 0 0.83697 0.56023 0.46505 -1.61624
GLN_3605 -5.71583 0.46448 7.47945 -0.68875 0.05032 0.66199 3.21991 -3.30575 -0.01116 -0.09086 -3.73192 -0.68518 0 0 0 -0.71657 0 -0.0288 0.05353 0 2.93039 -0.05976 0 -0.18838 0.44872 0.47465 0.56051
ALA_3606 -6.38838 0.71519 4.47875 -0.02134 0 0 3.2561 -3.0641 -0 -0 -2.81777 -0.33649 0 0 0 0 0 -0.00653 0 0 0 -0.21778 0 1.8394 -0.26936 0.58308 -2.24921
VAL_3607 -7.05927 0.45504 3.80449 -0.30689 0.14761 0.0693 2.75704 -2.82982 -0 -0 -3.76005 -0.2498 0 0 0 0 0 0.00351 0.0013 0.11154 0 -0.34397 0 1.9342 -0.20418 0.46121 -5.00876
ARG_3608 -7.95455 0.65925 7.79687 -0.71551 0.16378 0.43263 3.64133 -3.58284 -0.03191 -0.22031 -3.25872 0.29268 0 0 0 -0.86871 0 -0.0002 0.20751 2.74706 0 -0.11072 0 -1.2888 0.07682 0.52146 -1.49289
ASP_3609 -5.30153 0.19576 7.34922 -0.10534 0.00572 0.31536 3.04035 -3.27148 -0.01962 -0.14397 -4.6142 -0.43247 0 0 0 -0.71657 0 -0.01355 9e-05 0 1.71553 0.22636 0 -2.3716 0.07304 0.4102 -3.65871
HIS_D_3610 -6.88549 0.44118 6.61166 -0.4355 0.02551 0.46978 3.00369 -3.38192 -0.00382 -0.03324 -3.10606 -0.10408 0 0 0 0 0 -0.03788 0.03424 0 2.78345 -0.03731 0 -0.45461 -0.08598 0.26183 -0.93455
SER_3611 -3.61913 0.09315 4.4672 -0.03219 0.00052 0.02129 1.94043 -2.10756 -0.01665 -0.08738 -1.98566 0.02459 0 0 0 0 0 -0.01413 0.02192 0.51301 0 0.28734 1.85207 -0.77834 -0.10236 0.20432 0.68245
LEU_3612 -3.82332 0.23106 3.55382 -0.47763 0.17726 0.11038 1.30875 -1.80627 -0 -0 -0.56628 0.21633 0 0 0 0 0 0.02063 0.01621 0.45704 0 -0.20565 0 0.18072 -0.02719 0.25208 -0.38204
ALA_3613 -2.29578 0.07776 2.45679 -0.02356 0 0 1.45678 -1.42251 -0.01043 -0.06058 -0.9924 -0.34946 0 0 0 0 0 -0.03362 0 0 0 -0.25511 0 1.8394 -0.24482 0.25132 0.3938
SER_3614 -3.27612 0.17306 3.96685 -0.03333 0 0.05926 2.01321 -1.89486 -0.02452 -0.20055 -1.27406 -1.02183 0 0 -0.76218 0 0 0.0003 0.0267 0.79657 0 0.05391 0.65268 -0.77834 -0.56295 0.56842 -1.51777
THR_3615 -4.61974 0.8312 2.39518 -0.13098 0.06446 0.09497 1.37072 -1.48647 -0.02324 -0.15726 -0.90884 -1.02751 0 0 -0.93316 -0.66725 0 -0.04681 0.02396 0.04009 0 -0.38873 2.36385 -1.0874 -0.30168 0.89071 -3.70394
SER_3616 -3.17378 0.52308 3.82231 -0.03141 0.03486 0.03267 2.23429 -1.71386 -0.02952 -0.23403 -0.89902 0.22853 0 0 -0.76218 0 0 0.28399 0.01134 0.41045 0 0.09362 0.69258 -0.77834 0.35375 1.19196 2.29128
PRO_3617 -4.52726 1.03599 2.68564 -0.09254 0.00105 0.05732 1.21582 -1.20143 -0 -0 -0.27808 0.68991 0 0 -0.75133 0 0 -0.06567 0.02051 0.66912 0 -0.64979 0 -2.4119 0.31417 0.92675 -2.36171
LYS_3618 -2.49349 0.32632 1.82604 -0.43874 0.07657 0.2399 0.39965 -0.8913 -0.00823 -0.02594 0.06335 0.13261 0 0 0 0 0 -0.0629 0.02144 1.40338 0 -0.0241 0 -1.5107 -0.27477 0.26106 -0.97985
VAL_3619 -4.23028 0.61008 2.64963 -0.28667 0.18994 0.06582 1.33948 -1.54556 -0.00159 -0.03641 -0.59883 -0.2837 0 0 0 0 0 -0.05737 0.00212 0.17196 0 -0.60413 0 1.9342 -0.40015 0.25026 -0.83119
ARG_3620 -3.00055 0.16504 2.63865 -0.74863 0.19889 0.42112 0.86473 -1.27018 -0.00823 -0.02594 -0.99006 0.09775 0 0 -0.75133 0 0 0.0293 0.07404 2.88948 0 -0.19459 0 -1.2888 -0.27485 0.34818 -0.82599
VAL_3621 -4.63231 0.60788 -0.60391 -0.27417 0.16643 0.05636 0.28557 -0.91997 -0.0046 -0.06536 0.15433 -0.30172 0 0 0 0 0 -0.06101 0.03006 0.25988 0 -0.7668 0 1.9342 -0.30732 0.38607 -4.05638
VAL_3622 -5.24841 0.51003 1.24814 -0.2881 0.21289 0.06231 1.18169 -1.4191 -0.01891 -0.10347 -1.42638 -0.09831 0 0 0 0 0 -0.0674 0.0125 0.09563 0 -0.44065 0 1.9342 -0.43564 0.30165 -3.98735
ALA_3623 -4.5818 0.25124 2.86776 -0.02724 0.00295 0 2.95436 -2.01276 -0.00866 -0.03387 -2.55638 -0.459 0 0 -0.19433 0 0 -0.0742 0 0 0 0.55401 0 1.8394 0.50362 0.21158 -0.76332
ILE_3624 -7.44656 0.90992 2.10547 -0.47077 0.31975 0.10583 2.27144 -2.14016 -0.00322 -0.01045 -2.83287 -0.00429 0 0 0 0 0 0.04523 0.08888 0.39454 0 -0.78675 0 0.73287 0.47805 0.41985 -5.82324
GLY_3625 -4.49432 0.42699 3.35453 -0.00063 0 0 2.05287 -2.03079 -0.00845 -0.03057 -2.59074 -0.31204 0 0 0 0 0 0.06459 0 0 0 0.74301 0 0.83697 0.58755 0.45662 -0.94439
ILE_3626 -7.39549 0.90274 2.38003 -0.46753 0.34125 0.10059 1.59689 -2.05694 -0.01006 -0.09473 -1.26854 -0.08087 0 0 0 0 0 0.07789 0.06199 0.29838 0 -0.71112 0 0.73287 0.67186 0.51035 -4.41046
ALA_3627 -5.51004 1.37016 2.10176 -0.02026 0 0 2.11436 -2.1266 -0 -0 -1.78508 -0.34763 0 0 0 0 0 0.05968 0 0 0 -0.32214 0 1.8394 0.05551 1.13565 -1.43523
PRO_3628 -6.15673 0.99569 2.98926 -0.18672 0.0047 0.13645 1.51929 -1.48255 -0 -0 -0.59408 -0.06144 0 0 0 0 0 0.00338 0.02278 0.81809 0 -0.37562 0 -2.4119 0.21945 1.18733 -3.37261
TRP_3629 -12.6924 1.14425 7.68227 -1.42742 0.10291 0.71105 3.19536 -4.0362 -0.03187 -0.18085 -1.98898 -0.24898 0 0 0 0 0 0.1748 0.04601 0 1.99111 -0.08585 0 1.6906 -0.03615 0.84252 -3.14782
ASN_3630 -6.64869 0.68092 5.67349 -0.23506 0.0485 0.34904 1.20904 -2.73122 -0.07686 -0.50753 0.04014 -0.42564 0 0 0 -0.32826 0 -0.05903 0.00395 0 3.00774 -0.33427 0 -0.93687 -0.28406 0.64754 -0.90715
MET_3631 -7.40161 0.74859 5.1765 -0.35057 0.13736 0.08681 2.02765 -2.45057 -0.00609 -0.0181 -1.95168 -0.45074 0 0 0 0 0 -0.05633 0.01424 1.43613 0 0.21753 0 0.60916 -0.25928 0.44897 -2.042
ILE_3632 -9.94472 1.7249 3.81722 -0.49612 0.43052 0.10015 3.43243 -3.09644 -0.02516 -0.21267 -2.1831 0.08782 0 0 0 0 0 -0.05314 0.18295 0.4756 0 -0.69702 0 0.73287 -0.29343 0.77463 -5.24272
GLN_3633 -8.04272 1.01185 6.42523 -0.64199 0.27572 0.43189 3.1703 -3.21641 -0.03511 -0.28874 -3.59634 -0.8261 0 0 -2.42287 0 0 0.0438 0.32406 0 4.95561 0.06871 0 -0.18838 -0.51285 0.90851 -2.15584
ASN_3634 -5.90666 0.65518 4.9824 -0.18467 0.04635 0.30164 2.34659 -2.35113 -0.00376 -0.03031 -2.41209 -0.90679 0 0 -1.12525 -0.97644 0 -0.02817 0.12042 0 1.72401 -0.80469 0 -0.93687 -0.4055 0.66713 -5.2286
ARG_3635 -8.94467 0.97762 8.36947 -0.7627 0.13162 0.5215 3.26049 -3.67506 -0.02921 -0.20896 -2.68354 0.46511 0 0 0 0 0 -0.07918 0.0277 2.11805 0 -0.17843 0 -1.2888 -0.44173 0.7223 -1.69843
ASP_3636 -3.85691 0.48845 4.21657 -0.11326 0.00928 0.34759 1.12059 -1.93674 -0.02756 -0.18024 -0.90966 -0.38416 0 0 0 0 0 -0.04116 4e-05 0 2.02103 -0.12324 0 -2.3716 -0.47069 0.65749 -1.55417
LEU_3637 -3.86307 0.4848 2.5701 -0.50716 0.22223 0.13601 1.40541 -1.41553 -0 -0 -0.79467 0.13621 0 0 0 0 0 0.05825 0.03072 0.15036 0 -0.12184 0 0.18072 -0.44828 0.37492 -1.40085
LEU_3638 -6.70023 0.75913 1.97315 -0.50994 0.17135 0.15542 1.8463 -1.94456 -8e-05 -0.00024 -0.86872 -0.01209 0 0 0 0 0 -0.05898 0.70302 1.5434 0 0.15835 0 0.18072 -0.22611 0.40262 -2.4275
LEU_3639 -3.99847 0.24696 2.63867 -0.58059 0.23949 0.16708 0.92937 -1.37151 -0.02202 -0.14447 -0.24784 0.06712 0 0 0 0 0 -0.00462 0.12913 1.35055 0 -0.36128 0 0.18072 -0.08646 0.51288 -0.35527
SER_3640 -3.35082 0.19109 3.89241 -0.02831 0 0.04623 1.81362 -1.80518 -8e-05 -0.00024 -0.99768 -1.19695 0 0 -0.88337 0 0 0.13401 0.03521 1.07347 0 -0.4258 0.78068 -0.77834 -0.15267 0.57683 -1.07589
ALA_3641 -1.64841 0.06885 1.21047 -0.0234 0 0 0.18262 -0.63326 -0 -0 0.04225 -0.37483 0 0 0 0 0 -0.02028 0 0 0 -0.26676 0 1.8394 -0.37911 0.42403 0.42157
LYS_3642 -3.38256 0.56877 3.6447 -0.46668 0.13297 0.2622 1.80978 -1.66505 -0 -0 -0.72158 -0.1447 0 0 -0.88337 0 0 -0.00405 0.00696 1.76908 0 0.01208 0 -1.5107 -0.50898 0.88736 -0.19377
PRO_3643 -3.73419 0.43817 2.34785 -0.11432 0.00299 0.08415 0.79845 -1.04631 -0 -0 -0.86859 0.27058 0 0 0 0 0 -0.03313 0.14768 0.10911 0 -1.03964 0 -2.4119 -0.50661 1.09846 -4.45724
ASP_3644 -4.00458 1.08349 4.21889 -0.08709 0.00983 0.25934 1.47774 -1.88781 -0 -0 -1.18173 0.07844 0 0 0 0 0 0.06128 0.00353 0 2.01362 -0.3415 0 -2.3716 -0.47721 2.44544 1.30009
HIS_3645 -3.28853 1.36869 3.07604 -0.3784 0.00792 0.43991 1.20674 -1.41723 -0 -0 -1.601 -0.16423 0 0 0 0 0 0.19371 0.02211 0 1.70685 1.32209 0 -0.45461 5.67106 3.71365 11.4248
PRO_3646 -2.6755 0.59977 1.42669 -0.18278 0.00099 0.12761 0.34269 -0.62049 -0 -0 -0.56788 0.06541 0 0 0 0 0 0.06366 0.0162 0.42102 0 -0.81125 0 -2.4119 5.62368 1.9146 3.33251
ALA_3647 -3.48098 0.34275 2.55321 -0.01952 0 0 1.93009 -1.66029 -0.00425 -0.0168 -2.07784 -0.41267 0 0 0 0 0 0.06057 0 0 0 -0.52624 0 1.8394 -0.21766 0.50454 -1.18566
THR_3648 -4.24767 0.52288 1.54671 -0.16084 0.08846 0.0563 0.75469 -1.39582 -0 -0 -0.31069 -0.24351 0 0 0 0 0 -0.04413 0.02448 0.23501 0 -0.22284 2.27652 -1.0874 0.02461 0.23721 -1.94601
TYR_3649 -10.8513 1.21321 4.21802 -0.86325 0.08626 0.19957 4.07495 -3.15094 -0.01541 -0.09634 -3.55627 -0.48427 0 0 -1.2888 0 0 0.00621 1e-05 0 2.48301 -0.03161 0.1783 1.2797 0.6131 1.03071 -4.95513
PRO_3650 -5.00213 0.72865 2.31178 -0.20465 0.01869 0.14914 0.73139 -1.04716 -0.01133 -0.08126 -0.06833 -0.07229 0 0 0 0 0 0.00977 0.01054 0.27659 0 -0.57391 0 -2.4119 0.51782 1.22173 -3.49686
THR_3651 -4.02261 0.30881 2.14285 -0.17127 0.05207 0.14125 0.49072 -1.31469 -0.01098 -0.1507 -0.55355 -1.93153 0 0 0 0 0 0.00609 0.01282 0.76788 0 0.16654 2.35907 -1.0874 1.41346 0.49988 -0.88127
GLU_3652 -3.92385 0.23238 4.46514 -0.20416 0.02573 0.2721 1.29274 -1.73839 -0.01606 -0.13531 -2.06905 -0.27779 0 0 -0.56281 -0.97644 0 0.00712 0.06677 0 3.99731 0.14343 0 -2.7348 1.40098 0.35123 -0.38373
ASP_3653 -2.27884 0.18159 1.70988 -0.11598 0.00121 0.35602 0.08577 -0.86205 -0.02273 -0.1603 0.08197 -0.47041 0 0 0 0 0 0.08843 0.01534 0 2.10031 -0.30137 0 -2.3716 -0.16471 0.44985 -1.67761
LEU_3654 -2.49712 0.47569 1.90561 -0.52112 0.26369 0.14669 0.75081 -0.98184 -0 -0 -0.62237 0.20385 0 0 0 0 0 0.41571 0.03377 0.35103 0 -0.18394 0 0.18072 5.0887 2.11705 7.12692
PRO_3655 -4.89274 0.68186 2.89945 -0.17548 0.07229 0.12129 1.00011 -1.16706 -0 -0 -0.91661 0.0806 0 0 -0.79335 0 0 0.09277 0.00923 0.18053 0 -0.84708 0 -2.4119 5.49605 2.05778 1.48772
TYR_3656 -8.66864 1.0666 3.26477 -0.7481 0.23871 0.44307 2.6418 -2.40844 -0 -0 -2.58779 -0.13182 0 0 -0.56281 -0.25346 0 0.07859 0.02587 0 2.35118 -0.47935 0.0025 1.2797 1.57881 0.87553 -1.99329
GLY_3657 -1.21516 0.1171 1.76024 -0.00012 0 0 0.61702 -0.87803 -0.01371 -0.1345 1.23824 -0.2493 0 0 0 0 0 -0.047 0 0 0 -0.90009 0 0.83697 2.48803 0.68103 4.30073
ALA_3658 -1.63176 0.08638 0.82618 -0.02734 0.0052 0 0.15395 -0.71161 -0 -0 -0.06006 -0.42278 0 0 0 0 0 -0.06629 0 0 0 -0.00054 0 1.8394 0.89315 0.18134 1.06522
VAL_3659 -6.57759 0.59766 2.69338 -0.30848 0.21143 0.06539 1.31872 -2.28934 -0 -0 -0.00617 -0.47926 0 0 0 0 0 0.00544 0.03737 0.147 0 -0.41918 0 1.9342 -0.55721 0.23353 -3.39312
TYR_3660 -8.05056 1.30403 3.62534 -0.629 0.07701 0.36667 2.62972 -2.56374 -0.04727 -0.41291 -3.03983 -0.19495 0 0 0 -0.62212 0 0.00131 0.01801 0 1.88792 -0.2155 0.00064 1.2797 -0.35617 0.74086 -4.20086
SER_3661 -6.18084 0.5955 4.86195 -0.02937 0 0.06666 3.05358 -2.49956 -0.01119 -0.10122 -2.50003 -0.47682 0 0 0 -0.25346 0 -0.00183 0.01555 0.21737 0 -0.3927 0.88095 -0.77834 -0.35971 0.82782 -3.06569
LEU_3662 -9.2136 1.07763 0.53892 -0.47427 0.25628 0.07558 1.66207 -1.98159 -0 -0 -0.7564 0.31345 0 0 -0.78453 0 0 0.08313 0.10447 0.38265 0 -0.28876 0 0.18072 -0.45973 0.42998 -8.854
ASP_3663 -7.85037 1.19877 9.56975 -0.21787 0.07549 0.67482 4.01726 -4.18676 -0.05497 -0.41921 -5.78363 -1.231 0 0 -0.84256 -0.79043 0 -0.08412 0.37191 0 2.65073 -0.59166 0 -2.3716 -0.35495 0.47881 -5.74161
CYS_3664 -5.51064 0.67105 2.39374 -0.1003 0.00875 0.05125 1.03598 -1.54315 -0 -0 0.07207 -0.28181 0 0 0 0 0 -0.08339 0.04071 0.53866 0 0.21803 0 3.6196 -0.11813 0.44981 1.46223
ASN_3665 -5.63669 0.5671 5.59264 -0.2419 0.046 0.36562 2.11597 -2.57493 -0.01322 -0.09565 -3.50168 -0.45548 0 0 -0.84256 -1.65914 0 0.09333 0.10471 0 2.3201 -0.38544 0 -0.93687 -0.36749 0.59486 -4.91073
HIS_3666 -8.11519 1.00651 5.53071 -0.44416 0.01899 0.53073 2.15043 -3.15042 -0.01878 -0.12374 -1.27691 -0.00641 0 0 0 0 0 0.11761 0.18774 0 2.39844 -0.08858 0 -0.45461 -0.36598 0.88235 -1.22129
SER_3667 -3.86334 0.35394 4.39649 -0.03077 0 0.03636 2.86922 -2.16339 -0.0046 -0.06536 -3.06245 -0.7187 0 0 -0.19433 -0.75976 0 -0.05035 0.06147 0.63499 0 0.11077 1.7299 -0.77834 0.15358 0.86999 -0.47468
HIS_3668 -9.56114 2.05039 5.74435 -0.34499 0.00046 0.46329 3.34745 -3.33699 -0.00021 -0.0033 -3.82786 0.27948 0 0 -0.69387 -0.75976 0 0.05371 0.08489 0 2.26204 -0.26597 0 -0.45461 0.02217 0.98429 -3.95617
PHE_3669 -10.5562 1.21446 2.64136 -0.58401 0.10406 0.30846 2.87119 -2.80417 -0 -0 -3.16666 0.00772 0 0 0 0 0 0.20578 0.01764 0 2.08146 -0.1274 0 1.0402 -0.17957 0.96211 -5.96353
ILE_3670 -7.51376 0.84903 1.08105 -0.48901 0.35648 0.12367 2.145 -1.92552 -0.00443 -0.01357 -2.29572 -0.17112 0 0 0 0 0 -0.03037 0.03063 0.27007 0 -0.60707 0 0.73287 -0.17545 0.82069 -6.81654
LEU_3671 -9.19241 1.2498 2.75199 -0.47754 0.2432 0.09981 2.58906 -2.57368 -0.01354 -0.04542 -2.62123 0.13542 0 0 0 0 0 0.37553 0.22174 0.8647 0 -0.30401 0 0.18072 -0.17801 0.88535 -5.80852
VAL_3672 -8.08348 0.82436 2.34131 -0.27986 0.23 0.05815 1.92571 -2.56655 -0.05106 -0.31557 -3.19333 -0.14905 0 0 0 0 0 0.0504 0.08825 0.25264 0 -0.70635 0 1.9342 -0.27731 0.66083 -7.2567
ASP_3673 -5.01498 0.2134 6.82054 -0.24446 0.15577 0.80258 3.1236 -2.88374 -0.01789 -0.08815 -4.06502 -1.42694 0 0 -0.44412 -1.09192 0 0.34996 0.08701 0 2.05548 -0.48641 0 -2.3716 -0.13572 0.61205 -4.05056
GLU_3674 -4.90107 0.73877 5.21634 -0.50118 0.13615 0.99167 2.19263 -2.11901 -0.0237 -0.09545 -1.33979 -0.37669 0 0 -1.05527 0 0 0.03882 0.35473 0 2.86347 0.12936 0 -2.7348 0.10625 1.05894 0.68013
ASP_3675 -4.97415 0.64069 6.24349 -0.31673 0.12671 1.06476 2.5065 -2.58743 -3e-05 -7e-05 -4.49074 0.20924 0 0 -0.44412 -0.54197 0 0.2399 0.0395 0 2.39069 -0.40067 0 -2.3716 1.35526 2.93405 1.62329
PRO_3676 -4.528 0.99928 2.34321 -0.10048 0.00185 0.06272 0.50948 -0.87635 -0 -0 0.60555 0.71448 0 0 0 0 0 -0.01968 0.00282 0.25028 0 0.2415 0 -2.4119 1.45729 2.68812 1.94017
LYS_3677 -4.45863 0.62909 4.95821 -0.35586 0.08472 0.23545 2.28163 -1.92952 -0 -0 -3.72414 -0.10078 0 0 -0.41064 -0.54197 0 0.06246 0.16186 1.64992 0 -0.08185 0 -1.5107 0.19789 1.13503 -1.71784
ARG_3678 -3.74512 0.90938 3.51208 -0.84249 0.20102 0.60575 1.64958 -1.57794 -0.0284 -0.11474 -0.63539 -0.10877 0 0 -0.41064 0 0 0.35425 0.15023 1.78478 0 -0.09516 0 -1.2888 5.75037 2.45845 8.52844
PRO_3679 -2.9093 0.57036 1.9971 -0.20218 0.01165 0.15043 0.36551 -0.73554 -0.0284 -0.11474 -0.17233 -0.00452 0 0 0 0 0 0.03796 0.00444 0.302 0 -0.72679 0 -2.4119 5.57681 2.04144 3.75201
GLY_3680 -2.0147 0.26342 1.50753 -0.00023 0 0 0.46548 -0.80688 -0 -0 0.12832 -0.34009 0 0 0 0 0 -0.06886 0 0 0 1.23039 0 0.83697 0.61567 0.57384 2.39086
ALA_3681 -3.50793 0.28315 1.74071 -0.02702 0.00257 0 0.96874 -1.3077 -0 -0 -0.17285 -0.43703 0 0 0 0 0 -0.04485 0 0 0 -0.00042 0 1.8394 0.4306 0.40306 0.17043
THR_3682 -6.19321 1.09848 3.20202 -0.138 0.14349 0.07498 1.53868 -2.18524 -0.02954 -0.22769 -1.18416 -1.38306 0 0 0 0 0 -0.01096 0.00134 0.06401 0 -0.24298 2.28937 -1.0874 -0.57584 0.65978 -4.1859
GLY_3683 -2.36396 0.18996 3.112 -4e-05 0 0 1.49687 -1.4923 -0 -0 -0.38561 -0.39349 0 0 0 0 0 -0.10009 0 0 0 -0.12968 0 0.83697 0.5545 0.62097 1.9461
GLU_3684 -4.19726 0.28271 5.62735 -0.21881 0.02276 0.29637 1.66617 -2.32496 -0 -0 -2.45928 -0.57382 0 0 0 0 0 -0.04886 0.15345 0 3.06814 -0.32852 0 -2.7348 0.64092 0.20992 -0.91852
MET_3685 -7.43573 0.41866 4.61854 -0.62642 0.22175 0.15453 2.10351 -2.44483 -0 -0 -0.88619 0.01562 0 0 0 0 0 -0.02704 0.13251 1.11469 0 0.03415 0 0.60916 -0.18788 0.27074 -1.91422
ARG_3686 -10.2706 0.61276 8.8319 -0.58339 0.06678 0.34255 3.10303 -4.36752 -0.01285 -0.07901 -2.38286 0.25608 0 0 -0.37887 0 0 -0.03414 0.14485 2.59047 0 -0.02149 0 -1.2888 -0.10302 0.35874 -3.21538
VAL_3687 -7.47512 0.54773 4.13506 -0.31692 0.26184 0.07233 2.31767 -2.88831 -0.02838 -0.25806 -1.85971 -0.19193 0 0 0 0 0 -0.06328 0.03317 0.1118 0 -0.36816 0 1.9342 -0.12556 0.35671 -3.80492
LYS_3688 -5.85463 0.29533 6.86999 -0.30345 0.0286 0.13897 2.56215 -2.89983 -0 -0 -4.07509 -0.04302 0 0 0 0 0 0.01359 0.0215 1.71888 0 -0.04557 0 -1.5107 -0.2918 0.40919 -2.96589
MET_3689 -8.48404 0.75014 4.74758 -0.75869 0.23482 0.38644 2.57387 -2.68586 -0 -0 -2.09819 -0.36039 0 0 0 0 0 0.12632 0.10037 3.35921 0 0.00866 0 0.60916 -0.31099 0.54891 -1.25266
LEU_3690 -8.98235 0.8872 2.8049 -0.48028 0.21289 0.11012 2.44624 -2.7174 -0 -0 -1.75231 0.22807 0 0 0 0 0 0.13865 0.12209 0.39131 0 -0.26273 0 0.18072 -0.18154 0.49683 -6.35758
LYS_3691 -6.41239 0.39793 6.35477 -0.43391 0.09138 0.25412 2.93315 -2.92074 -0 -0 -2.16341 -0.16255 0 0 -0.74825 0 0 -0.02706 0.05252 2.08027 0 0.0413 0 -1.5107 -0.28679 0.38981 -2.07056
HIS_3692 -7.39246 0.48213 6.46014 -0.69451 0.01661 0.72436 2.39054 -3.18734 -0 -0 -2.38002 -0.31991 0 0 0 0 0 -0.01924 0.10139 0 1.64461 -0.11825 0 -0.45461 -0.12167 0.26489 -2.60332
ILE_3693 -7.92101 0.67705 3.88206 -0.49927 0.35818 0.10293 2.59045 -2.61298 -0 -0 -1.58347 -0.04881 0 0 0 0 0 -0.0462 0.00674 0.76427 0 -0.25714 0 0.73287 -0.01869 0.36927 -3.50376
SER_3694 -4.96386 0.72847 4.97068 -0.04266 0.00028 0.06131 2.47097 -2.40345 -0 -0 -2.00362 -0.51198 0 0 -0.74825 0 0 -0.11064 0.5501 0.15382 0 -0.31096 2.08973 -0.77834 -0.2708 0.61566 -0.50353
LEU_3695 -3.73552 0.30306 3.39981 -0.50397 0.23058 0.14177 1.38862 -1.61712 -0.00652 -0.02136 -0.99488 0.07422 0 0 0 0 0 -0.02809 0.05518 0.20602 0 -0.15376 0 0.18072 -0.46616 0.50099 -1.04641
GLN_3696 -5.79771 0.33746 5.48561 -0.6121 0.08025 0.3822 2.92968 -2.59614 -0.0154 -0.15531 -3.07145 -0.14928 0 0 -0.88797 0 0 0.22349 0.03575 0 3.15539 0.16115 0 -0.18838 -0.29487 0.41861 -0.55901
ARG_3697 -5.65086 0.22973 5.93351 -0.4294 0.03447 0.20977 1.82077 -2.4345 -0.01337 -0.08323 -3.98495 0.28157 0 0 -0.88797 -0.90657 0 -0.02814 0.02082 2.3281 0 -0.08607 0 -1.2888 -0.16215 0.55333 -4.54397
THR_3698 -4.67847 0.67952 3.43648 -0.2002 0.13614 0.07235 1.2624 -1.83331 -0.02188 -0.14611 -2.36499 -1.07126 0 0 -0.77257 0 0 -0.02224 0.04819 0.915 0 -0.74648 2.3481 -1.0874 -0.08792 0.57813 -3.55653
GLY_3699 -2.31783 0.25293 2.21185 -0.00025 0 0 0.83669 -1.22926 -0 -0 -1.66642 -0.16498 0 0 0 0 0 -0.08769 0 0 0 -1.51137 0 0.83697 0.09484 0.31151 -2.43303
TYR_3700 -3.85198 0.41764 2.86861 -0.87583 0.03607 0.28325 1.69605 -1.63722 -0.00686 -0.10043 -0.62074 -0.29775 0 0 -0.48052 0 0 0.07749 0.04058 0 1.87378 -0.39202 0.05934 1.2797 0.10217 0.22681 0.69814
GLY_3701 -3.03401 0.37075 3.10467 -7e-05 0 0 1.57438 -1.6888 -0 -0 -1.59788 -0.40903 0 0 -1.07585 0 0 0.12882 0 0 0 0.20583 0 0.83697 0.55276 0.43295 -0.5985
GLY_3702 -3.80394 0.78321 4.40795 -4e-05 0 0 2.39582 -2.25833 -0.01529 -0.08982 -2.21385 -0.39777 0 0 0 0 0 -0.25245 0 0 0 0.35916 0 0.83697 0.81787 0.69311 1.26259
THR_3703 -1.45163 0.16407 2.12081 -0.1182 0.05537 0.05776 0.84771 -1.01669 -0.00397 -0.04364 -0.23577 -1.0383 0 0 0 0 0 -0.01617 0.00201 0.23515 0 0.2001 2.27381 -1.0874 0.21321 0.52715 1.68538
GLY_3704 -1.65403 0.23994 2.19451 -8e-05 0 0 0.83593 -1.0871 -0 -0 -0.87737 -0.34683 0 0 0 0 0 -0.05948 0 0 0 0.58628 0 0.83697 0.25219 0.15818 1.07911
SER_3705 -4.49016 0.25357 5.64909 -0.02071 0 0.04932 2.098 -2.43894 -0 -0 -2.06807 -0.80987 0 0 -0.77257 0 0 -0.02772 0.08726 0.22101 0 -0.3563 0.64893 -0.77834 0.43316 0.44974 -1.8726
ILE_3706 -5.96111 0.50392 2.67519 -0.60851 0.46119 0.12611 0.91687 -1.69867 -0.02344 -0.22615 -0.56711 0.22327 0 0 0 0 0 -0.08254 0.03913 1.88152 0 -0.52274 0 0.73287 -0.01478 0.76569 -1.37927
GLU_3707 -5.27488 0.28288 4.98256 -0.47428 0.16713 1.50655 1.75561 -2.09316 -0 -0 -2.55248 -2.38903 0 0 0 -0.90657 0 0.04126 0.10262 0 4.07979 0.09612 0 -2.7348 -0.28975 0.54402 -3.15641
ILE_3708 -8.66038 1.65529 3.19378 -0.53178 0.58661 0.14119 2.29663 -2.57223 -0.00105 -0.01345 -1.35999 0.26477 0 0 0 0 0 0.05217 0.07024 0.27758 0 -0.26553 0 0.73287 -0.24473 1.40348 -2.97453
PRO_3709 -6.1838 1.33542 2.35324 -0.13219 0.00107 0.09463 1.72847 -1.36694 -0 -0 -1.98919 0.26431 0 0 0 0 0 -0.04338 0.01035 0.25437 0 -1.10006 0 -2.4119 -0.46104 1.51844 -6.1282
VAL_3710 -6.59034 1.16158 0.62044 -0.37629 0.35786 0.08962 1.1345 -1.45202 -0 -0 -0.62058 -0.17219 0 0 0 0 0 -0.00164 0.0055 0.76213 0 -0.67506 0 1.9342 -0.52245 0.55005 -3.79469
LEU_3711 -10.0225 1.74204 1.72846 -0.59229 0.3663 0.17632 2.40861 -2.60467 -0 -0 -2.91456 -0.01411 0 0 0 0 0 0.04678 0.19192 1.34486 0 0.15488 0 0.18072 0.26226 0.67405 -6.87094
CYS_3712 -8.8692 1.49045 3.11936 -0.03839 0 0.01532 2.35085 -2.30598 -0.01004 -0.03308 -3.33962 -0.22316 0 0 0 0 0 0.00209 0.00059 0.20674 0 0.00372 0 3.6196 0.44999 0.56412 -2.99665
LEU_3713 -9.09431 0.98375 1.15581 -0.51674 0.26772 0.11719 2.37608 -2.21935 -0 -0 -2.24198 0.11037 0 0 0 0 0 -0.04217 0.01901 1.0717 0 -0.33296 0 0.18072 0.04801 0.39777 -7.71938
LEU_3714 -9.39081 1.91479 1.81443 -0.69754 0.40682 0.22538 2.10722 -2.3493 -0.02234 -0.11259 -2.79238 0.26061 0 0 0 0 0 0.21172 0.03009 0.56848 0 -0.335 0 0.18072 -0.02835 0.75651 -7.25154
VAL_3715 -7.42975 1.16364 2.02347 -0.30036 0.22835 0.05687 2.09394 -2.31701 -0 -0 -1.30176 -0.36583 0 0 0 0 0 0.00224 0.05258 0.07235 0 -0.43263 0 1.9342 -0.2045 1.04109 -3.68312
HIS_3716 -6.34561 0.68375 5.2809 -0.54328 0.01998 0.36755 3.20743 -2.9329 -0 -0 -3.83235 -0.87676 0 0 -1.06268 0 0 -0.10844 0.01097 0 2.1022 -0.02791 0 -0.45461 0.13628 0.9357 -3.43978
GLY_3717 -3.52326 0.14585 2.31626 -0.00181 0 0 0.67207 -1.46145 -0.01191 -0.10994 0.00857 -0.37284 0 0 0 0 0 0.02231 0 0 0 -1.18158 0 0.83697 0.56367 0.63659 -1.4605
GLU_3718 -4.34714 1.22539 4.29153 -0.37017 0.10727 0.75191 2.02025 -1.9351 -0 -5e-05 -2.10026 -0.41603 0 0 0 0 0 0.00396 0.28598 0 2.26352 0.33306 0 -2.7348 0.77933 1.46927 1.62792
PRO_3719 -4.69281 0.80057 2.64472 -0.07233 0 0.04437 1.42145 -1.24733 -0 -0 -1.25923 0.59433 0 0 0 0 0 -0.10975 0.00385 0.36265 0 -0.70608 0 -2.4119 0.54113 1.42375 -2.66261
ARG_3720 -4.69726 0.62495 5.47673 -0.79273 0.08399 0.53175 1.90893 -2.31171 -0 -0 -1.25621 0.34322 0 0 0 0 0 -0.02766 0.13343 1.44868 0 -0.13396 0 -1.2888 -0.22174 0.42776 0.24937
ILE_3721 -9.04686 2.00139 4.27732 -0.63897 0.60884 0.1943 3.14607 -3.13297 -0 -0 -1.8591 0.16405 0 0 0 0 0 -0.03304 0.28362 1.73257 0 -0.21257 0 0.73287 -0.26348 1.43224 -0.61372
LEU_3722 -10.1852 1.57033 3.10485 -0.7385 0.41335 0.30572 2.59654 -2.84352 -0 -0 -1.09568 0.13045 0 0 0 0 0 0.12089 0.01246 1.12557 0 -0.28789 0 0.18072 -0.20792 1.86822 -3.92961
GLN_3723 -6.5657 0.50089 5.83486 -0.81207 0.12322 0.84991 2.65564 -2.95796 -0 -0 -2.22496 -0.87247 0 0 0 0 0 0.21143 0.0308 0 2.81667 -0.20114 0 -0.18838 -0.35056 0.90124 -0.2486
LYS_3724 -6.76499 0.45694 6.90916 -0.30515 0.03467 0.14621 3.38696 -3.1456 -0.0292 -0.22846 -2.37398 -0.055 0 0 0 0 0 0.09036 0.12956 1.77342 0 -0.05873 0 -1.5107 -0.47077 0.48285 -1.53245
MET_3725 -11.5001 1.9172 4.62994 -0.59085 0.22647 0.10726 3.28572 -3.09559 -0 -0 -2.66826 0.03035 0 0 0 0 0 -0.01112 0.25582 1.21443 0 0.06166 0 0.60916 -0.17368 1.01578 -4.68577
TYR_3726 -8.13915 0.82829 5.5921 -0.8374 0.03984 0.25563 2.69719 -3.10561 -0 -0 -1.95069 -0.29462 0 0 0 0 0 -0.00187 0.03322 0 1.73467 -0.37793 0.00559 1.2797 0.20493 0.86488 -1.17122
LYS_3727 -6.65907 0.30426 6.26438 -0.30242 0.0311 0.13587 2.56246 -2.98507 -0 -0 -1.34472 -0.01105 0 0 -0.65602 0 0 0.01533 0.00114 1.69177 0 -0.03859 0 -1.5107 -0.16444 0.37136 -2.29442
ASN_3728 -9.95222 0.79016 7.27738 -0.20841 0.01028 0.27702 4.40034 -4.12615 -0.00891 -0.1251 -3.62334 -0.28286 0 0 0 0 0 0.20804 0.0461 0 2.88152 0.33517 0 -0.93687 -0.15648 0.52732 -2.66699
ILE_3729 -8.78998 1.15653 4.36458 -0.51888 0.34588 0.10466 2.87081 -3.0959 -0 -0 -1.73818 0.10531 0 0 0 0 0 -0.04415 0.13361 0.67965 0 -0.32533 0 0.73287 0.05545 0.78672 -3.17637
GLN_3730 -5.2342 0.33212 4.55004 -0.65931 0.06125 0.72375 1.81128 -2.33016 -0 -0 -2.01646 -0.40504 0 0 0 -0.69908 0 0.06743 0.09968 0 2.57827 -0.10598 0 -0.18838 -0.13475 0.66572 -0.88383
ASN_3731 -5.74949 0.56068 5.40137 -0.19626 0.01823 0.30457 2.44018 -2.58756 -0.03073 -0.14193 -2.05099 -0.66428 0 0 -0.65602 0 0 -0.0413 0.24637 0 2.34311 -0.58888 0 -0.93687 -0.30122 0.57773 -2.05329
SER_3732 -2.63983 0.17903 2.47268 -0.03 0.04707 0.03145 1.2803 -1.323 -0 -0 -1.0972 -0.00475 0 0 0 0 0 -0.09551 0.00361 0.06851 0 0.15453 0.60038 -0.77834 -0.10111 0.70227 -0.52992
ILE_3733 -9.41402 1.16113 2.25461 -0.49555 0.47391 0.12293 1.94601 -2.48592 -0.03073 -0.14194 -0.928 -0.02325 0 0 0 0 0 0.16763 0.04678 0.33989 0 -0.69906 0 0.73287 -0.11667 1.23287 -5.85653
PRO_3734 -7.05845 1.20255 2.75082 -0.11993 0.00534 0.08765 2.10686 -1.57853 -0 -0 -2.60697 0.2556 0 0 0 0 0 0.07927 0.25233 0.20253 0 -0.85374 0 -2.4119 -0.60252 1.41655 -6.87254
TRP_3735 -14.0874 1.93323 5.27961 -0.85319 0.04744 0.28665 3.49168 -3.73425 -0.02527 -0.2297 -3.18793 -0.17084 0 0 0 0 0 1.11101 0.21356 0 1.50604 -0.2224 0 1.6906 -0.26308 1.10017 -6.1141
LEU_3736 -9.27398 1.73435 2.28957 -0.50114 0.25844 0.09824 2.48109 -2.45918 -0 -0 -2.88647 0.14702 0 0 0 0 0 -0.0227 0.22619 0.73096 0 -0.33225 0 0.18072 0.02124 1.50221 -5.80569
ILE_3737 -8.40422 0.82071 2.6189 -0.48527 0.37009 0.1154 2.9193 -2.56094 -0.01297 -0.04955 -3.9176 -0.10359 0 0 0 0 0 -0.05158 0.00149 0.3184 0 -0.57116 0 0.73287 -0.26861 1.16414 -7.36419
LEU_3738 -8.248 0.66707 1.8424 -0.63918 0.2938 0.1615 1.91972 -2.25192 -0.0123 -0.07951 -2.19793 0.06168 0 0 0 0 0 0.00576 0.0291 2.27412 0 -0.03733 0 0.18072 -0.04021 0.73428 -5.33623
ALA_3739 -4.02592 0.3817 2.05442 -0.02457 1e-05 0 1.66716 -1.6362 -0.02068 -0.12583 -1.16127 -0.24954 0 0 0 0 0 0.06097 0 0 0 -0.00327 0 1.8394 -0.16934 0.61084 -0.80213
GLY_3740 -2.30798 0.26551 2.76272 -8e-05 0 0 1.68369 -1.43528 -0 -0 -3.21262 -0.39615 0 0 -0.53706 0 0 -0.15632 0 0 0 -1.51756 0 0.83697 -0.60166 0.36851 -4.24732
SER_3741 -5.55982 0.7212 4.63638 -0.05105 0.01416 0.10119 3.07311 -2.47316 -0.02211 -0.10265 -2.95042 -0.10192 0 0 0 0 0 0.14853 0.0599 1.52481 0 0.29725 0.61145 -0.77834 0.19819 0.37126 -0.28205
GLY_3742 -3.04296 0.48124 3.75799 -0.00019 0 0 1.84974 -1.90333 -0.00043 -0.0043 -2.04351 -0.20954 0 0 0 0 0 0.31562 0 0 0 -1.50466 0 0.83697 0.48458 0.56926 -0.41353
GLY_3743 -3.95862 0.50114 3.40654 -4e-05 0 0 1.99007 -1.95791 -0.00079 -0.0069 -1.66173 -0.34683 0 0 -1.06268 0 0 -0.0115 0 0 0 -0.05204 0 0.83697 0.72624 0.82027 -0.77783
VAL_3744 -7.59478 1.07975 1.60473 -0.34292 0.14393 0.08111 1.32712 -2.25588 -0.01191 -0.10994 -0.66536 0.07085 0 0 0 0 0 -0.05 0.01444 1.0613 0 -0.07466 0 1.9342 0.60594 0.6601 -2.52197
ALA_3745 -6.5151 0.54542 3.18981 -0.02017 0 0 1.82554 -2.86352 -0.02211 -0.10265 -0.93642 -0.35326 0 0 0 0 0 -0.02698 0 0 0 -0.11318 0 1.8394 -0.23899 0.43912 -3.35306
ASP_3746 -5.64346 0.33555 7.51452 -0.12137 0.04544 0.38411 3.96061 -3.56681 -0 -0 -5.86317 -0.12088 0 0 -0.53706 0 0 -0.03348 0.03272 0 1.81334 0.04498 0 -2.3716 -0.22245 0.37805 -3.97096
ILE_3747 -9.4147 0.78846 3.86186 -0.50499 0.33458 0.10108 3.10136 -2.92485 -0.00043 -0.0043 -2.48351 0.0002 0 0 0 0 0 -0.05636 0.02585 0.49072 0 -0.48823 0 0.73287 -0.06193 0.51851 -5.98382
LEU_3748 -8.60698 0.89271 1.34536 -0.51909 0.34654 0.14197 1.79298 -2.19067 -0.00079 -0.0069 -1.23258 0.20328 0 0 0 0 0 0.12863 0.28131 0.27995 0 -0.3072 0 0.18072 -0.13081 1.0453 -6.35627
VAL_3749 -5.80546 0.8269 3.54993 -0.3532 0.18692 0.08404 2.17953 -2.43289 -0 -0 -1.33204 0.07795 0 0 0 0 0 -0.03311 7e-05 1.03929 0 -0.21058 0 1.9342 -0.2426 1.05128 0.52024
THR_3750 -4.92496 0.45629 4.14545 -0.19976 0.1141 0.0713 2.46185 -2.25522 -0 -0 -2.85241 -0.05451 0 0 0 0 0 0.00282 0.00288 0.06146 0 -0.00683 2.30731 -1.0874 0.01128 0.48684 -1.25954
LEU_3751 -8.54607 1.17546 1.81787 -0.70263 0.27339 0.20606 2.26412 -2.2343 -0 -0 -1.55224 0.21158 0 0 0 0 0 -0.03833 0.09098 2.98714 0 -0.05938 0 0.18072 -0.07524 0.60948 -3.39138
MET_3752 -5.90748 0.88466 2.93109 -0.72091 0.35537 0.4427 2.23665 -2.05497 -0.00781 -0.09665 -2.35587 -0.51403 0 0 0 0 0 -0.05585 0.17766 2.71053 0 0.25986 0 0.60916 -0.26412 0.80476 -0.56526
ASP_3753 -3.12981 0.24325 5.01625 -0.23624 0.03631 0.77544 1.32954 -2.12308 -0.00987 -0.10398 -1.49788 -0.67603 0 0 0 0 0 0.00624 0.04188 0 2.06594 -0.69547 0 -2.3716 -0.19445 0.63103 -0.89254
ARG_3754 -3.45996 0.31514 4.89454 -1.0166 0.27367 0.92993 1.2911 -2.06381 -0.02575 -0.12731 -2.47405 -0.28182 0 0 0 0 0 -0.10242 0.14977 2.19098 0 -0.0977 0 -1.2888 -0.14161 0.3808 -0.65388
GLY_3755 -2.93984 0.57343 2.14571 -0.00037 0 0 0.49341 -1.29585 -0 -0 0.22749 -0.22982 0 0 0 0 0 0.08823 0 0 0 0.49014 0 0.83697 0.04377 0.75936 1.19261
CYS_3756 -1.9817 0.40985 1.56863 -0.05726 0.01486 0.02398 0.43594 -0.83342 -0 -0 0.2803 -0.77587 0 0 0 0 0 -0.04347 0.24029 0.05772 0 0.26798 0 3.6196 0.27581 1.08758 4.5908
TRP_3757 -8.27764 0.82886 2.17186 -1.13477 0.04964 0.91078 1.07184 -2.00643 -0 -0 -1.574 -0.43842 0 0 0 -0.40096 0 0.07694 0.66633 0 3.24064 -0.16462 0 1.6906 0.10897 0.92622 -2.25416
ASP_3758 -4.63187 0.4061 5.45035 -0.12749 0.02064 0.39422 2.91632 -2.51193 -0 -0 -3.09492 -1.66465 0 0 -0.96672 0 0 0.01471 0.13583 0 3.33725 0.38853 0 -2.3716 0.25261 0.84767 -1.20494
ALA_3759 -4.43907 0.62824 4.07592 -0.02231 0 0 2.467 -2.31241 -0 -0 -2.22841 -0.35543 0 0 -0.53991 0 0 -0.05161 0 0 0 -0.1828 0 1.8394 0.10237 0.45547 -0.56355
ASP_3760 -3.65373 0.13761 4.8334 -0.1078 0.00835 0.33054 1.50005 -2.15755 -0.01315 -0.14543 -1.27157 -0.33145 0 0 -0.42682 0 0 -0.05908 0.01794 0 1.71967 0.10714 0 -2.3716 -0.38998 0.24985 -2.02361
ILE_3761 -6.35563 0.66639 3.98008 -0.49427 0.38865 0.09674 2.30508 -2.47186 -0 -0 -1.36742 0.06143 0 0 0 0 0 -0.06535 0.06191 0.52463 0 -0.49734 0 0.73287 -0.14224 0.32204 -2.25429
VAL_3762 -8.86312 0.96251 3.51562 -0.32786 0.35872 0.07542 2.69707 -2.86887 -0 -0 -1.92293 -0.21498 0 0 0 0 0 -0.05545 0.00775 0.10957 0 -0.21771 0 1.9342 -0.03951 0.38459 -4.46499
GLN_3763 -6.389 0.28961 5.83645 -0.27704 0.07391 0.23977 2.63582 -3.01069 -0.01315 -0.14543 -2.29933 -0.52385 0 0 0 0 0 0.18974 0.18228 0 2.7537 -0.11132 0 -0.18838 -0.21751 0.47678 -0.49764
GLU_3764 -4.90911 0.33841 5.87399 -0.60856 0.10409 1.09589 2.87973 -2.85591 -0.00071 -0.00453 -2.37538 -0.61667 0 0 0 -0.601 0 0.01125 0.01417 0 3.45155 -0.2475 0 -2.7348 -0.36914 0.4922 -1.06203
LEU_3765 -7.39313 0.61967 5.21677 -0.64999 0.12643 0.16876 3.00023 -2.92017 -0 -0 -3.7579 0.26176 0 0 0 0 0 -0.03327 0.36072 3.24541 0 -0.23418 0 0.18072 -0.32684 0.67632 -1.4587
LEU_3766 -10.1397 1.67058 4.05049 -0.53913 0.4027 0.13219 2.98329 -3.17764 -0 -0 -2.58462 0.3014 0 0 0 0 0 0.00504 0.03408 0.3686 0 -0.27345 0 0.18072 -0.23333 0.97425 -5.84447
ILE_3767 -4.67727 0.33085 3.688 -0.71169 0.44436 0.26181 1.83511 -2.1698 -0 -0 -1.30327 0.24361 0 0 0 0 0 -0.03102 0.00025 0.94499 0 0.01013 0 0.73287 -0.24713 0.93275 0.28457
ASN_3768 -4.32392 0.28749 4.65915 -0.18605 0.02751 0.27369 1.62889 -2.2507 -0.00071 -0.00453 -1.31723 -0.27374 0 0 0 -0.601 0 -0.03778 0.06517 0 1.63769 0.15151 0 -0.93687 -0.03102 0.70254 -0.52993
THR_3769 -5.38489 0.95646 3.23088 -0.20718 0.17453 0.07517 1.54861 -1.89887 -0 -0 -2.13469 -0.14695 0 0 0 0 0 -0.04043 0.00024 0.18587 0 0.02495 2.34054 -1.0874 0.26702 0.52302 -1.57312
PHE_3770 -8.45973 1.37589 2.30407 -0.59112 0.08938 0.3442 2.37076 -2.24801 -0 -0 -1.84541 -0.0639 0 0 0 0 0 0.00093 0.00077 0 1.99169 -0.29714 0 1.0402 0.26314 1.22757 -2.49671
PRO_3771 -3.80803 0.92749 2.67211 -0.09253 0.00068 0.05767 0.64939 -1.14935 -0 -0 -0.13535 0.73341 0 0 0 0 0 -0.09842 0.0139 0.48751 0 -0.29279 0 -2.4119 -0.13937 1.25305 -1.33254
ASP_3772 -1.71349 0.45428 1.60875 -0.12045 0.01561 0.37907 0.36567 -0.70846 -0 -0 -0.00103 -0.5723 0 0 0 0 0 0.08887 0.12117 0 1.75854 0.08089 0 -2.3716 0.02653 1.16652 0.57857
GLY_3773 -1.99819 0.88271 1.23893 -0.00182 0 0 0.32778 -0.79323 -0 -0 -0.24606 -0.36227 0 0 0 0 0 -0.08732 0 0 0 -1.30072 0 0.83697 0.52725 1.06474 0.08877
LEU_3774 -6.30727 0.4922 1.42734 -0.45545 0.16201 0.07678 0.99376 -1.32212 -0 -0 -1.14915 0.27869 0 0 0 0 0 0.00773 0.01541 0.55717 0 -0.18398 0 0.18072 0.03388 0.43665 -4.75564
HIS_3775 -5.60574 0.41302 7.39009 -0.51672 0.04606 0.37107 4.08812 -3.2099 -0.00627 -0.04987 -4.5114 -1.01007 0 0 -2.10248 0 0 -0.00829 0.00316 0 1.87638 -0.07176 0 -0.45461 -0.48341 0.40248 -3.44012
SER_3776 -3.56983 0.19312 4.16969 -0.02397 0 0.02213 1.78128 -1.98834 -0 -0 -2.02723 -0.51217 0 0 0 0 0 0.04515 0.00162 0.58874 0 0.27003 0.60486 -0.77834 0.04096 0.23303 -0.94929
THR_3777 -3.89211 0.25686 4.85269 -0.20595 0.18127 0.07821 2.26341 -2.16561 -0 -0 -2.11915 -0.48791 0 0 -1.20251 0 0 -0.04006 0.00914 0.15815 0 0.01745 2.29457 -1.0874 0.25872 0.33901 -0.49124
GLU_3778 -6.52726 0.38322 6.95997 -0.20448 0.03553 0.28822 3.66479 -3.07642 -0 -0 -3.78481 -0.5369 0 0 -0.89997 0 0 0.10263 0.04079 0 3.30737 -0.30994 0 -2.7348 -0.22411 0.35895 -3.15722
ILE_3779 -8.14511 0.5231 5.53089 -0.49686 0.27569 0.09877 2.84776 -3.13132 -0 -0 -3.2416 0.02443 0 0 0 0 0 -0.03717 0.03702 0.54228 0 -0.45701 0 0.73287 -0.20944 0.42335 -4.68236
THR_3780 -4.87388 0.18057 5.75583 -0.20026 0.11146 0.0712 2.64432 -2.66316 -0.00627 -0.04987 -2.93571 -0.0351 0 0 0 0 0 0.0406 0.01663 0.05817 0 -0.01918 2.27825 -1.0874 0.09167 0.40371 -0.21842
SER_3781 -4.34789 0.16441 5.08903 -0.02793 0 0.06505 2.3315 -2.43272 -0 -0 -1.96085 -0.57704 0 0 0 0 0 0.03168 0.00011 0.72135 0 0.33264 0.60036 -0.77834 0.17683 0.17467 -0.43716
TRP_3782 -13.3842 2.08087 3.95426 -0.9127 0.14474 0.52193 3.71333 -3.69527 -0 -0 -2.55963 -0.48239 0 0 0 0 0 -0.00169 0.21613 0 2.67682 -0.37526 0 1.6906 0.20344 0.31638 -5.89267
THR_3783 -7.50364 0.68302 6.2185 -0.20752 0.11897 0.07362 3.29332 -3.31582 -0 -0 -3.10048 0.02291 0 0 0 0 0 0.03106 0.02101 0.06388 0 0.01454 2.2749 -1.0874 0.17581 0.46061 -1.76271
LYS_3784 -4.91126 0.23684 5.52713 -0.29846 0.02518 0.12837 2.50478 -2.56781 -0.01418 -0.12885 -2.14927 -0.01721 0 0 0 0 0 0.07988 0.01327 1.73525 0 0.01652 0 -1.5107 -0.11928 0.30572 -1.14407
LEU_3785 -8.84514 1.16798 5.2282 -0.47159 0.15996 0.11258 2.88137 -3.29355 -0.01029 -0.07467 -2.70431 0.2059 0 0 0 0 0 -0.03178 0.21774 0.38093 0 -0.27061 0 0.18072 -0.32621 0.50273 -4.99006
ILE_3786 -10.2695 1.47448 4.03788 -0.67977 0.64094 0.15569 3.04211 -3.06007 -0 -0 -2.34106 0.27853 0 0 0 0 0 -0.02107 0.22233 0.58803 0 -0.29455 0 0.73287 -0.12613 0.83838 -4.78095
GLN_3787 -7.11534 0.29748 7.30141 -0.25283 0.03826 0.1838 2.84662 -3.53305 -0.01418 -0.12885 -2.01448 -0.42336 0 0 0 0 0 -0.01171 0.00729 0 2.6719 0.01179 0 -0.18838 -0.04302 0.62641 0.25975
ARG_3788 -6.64611 0.32868 7.54269 -1.54984 0.43829 1.48346 3.17197 -3.42568 -0 -0 -4.04091 0.22093 0 0 0 -1.09041 0 -0.03906 0.08887 3.14707 0 -0.16974 0 -1.2888 -0.29313 0.57929 -1.54242
ILE_3789 -9.85518 1.84282 3.10495 -0.66225 0.39842 0.14438 2.62454 -2.80844 -0 -0 -1.78959 0.34899 0 0 0 0 0 -0.05523 0.61219 0.61078 0 -0.49176 0 0.73287 -0.21668 1.02499 -4.43419
LEU_3790 -10.664 1.56287 2.90856 -0.49772 0.19604 0.11268 2.38314 -2.95208 -0.01029 -0.07467 -2.28707 0.26141 0 0 0 0 0 0.03701 0.20549 0.27648 0 -0.31144 0 0.18072 -0.17973 1.10503 -7.74762
ASP_3791 -4.9576 0.27612 6.83038 -0.10463 0.00876 0.31849 2.95002 -3.01272 -0.00811 -0.03678 -4.45513 -0.52353 0 0 0 -1.49137 0 -0.08833 0.04188 0 1.8329 -0.00498 0 -2.3716 -0.27674 0.79976 -4.27319
HIS_D_3792 -6.09843 0.76706 5.60792 -0.3769 0.02492 0.47627 2.7578 -2.89128 -0.00811 -0.03678 -2.70307 -0.32159 0 0 0 -0.69908 0 0.03495 0.00798 0 1.60164 -0.54333 0 -0.45461 0.02929 0.90172 -1.92363
GLY_3793 -3.64808 0.60625 3.58763 -4e-05 0 0 2.07096 -1.96608 -0 -0 -1.41131 -0.41382 0 0 0 0 0 -0.22254 0 0 0 0.27645 0 0.83697 0.51246 0.94193 1.17077
HIS_3794 -4.29919 0.43362 4.00896 -0.73762 0.01247 0.80328 1.0574 -2.09068 -0 -0 -0.28004 -1.97356 0 0 0 0 0 0.03334 0.20472 0 1.71607 0.00034 0 -0.45461 0.24539 0.44231 -0.87779
LEU_3795 -8.44326 1.02975 3.48618 -0.51491 0.20286 0.15735 2.71546 -2.68019 -0.0003 -0.00077 -2.38427 0.07686 0 0 0 0 0 -0.06487 0.06656 0.12717 0 -0.13828 0 0.18072 -0.44948 0.42145 -6.21198
LEU_3796 -6.54364 0.70318 0.97777 -0.50383 0.17947 0.13391 1.26171 -1.69737 -0.0054 -0.01732 -1.08637 0.01271 0 0 0 0 0 0.05665 0.0184 1.0814 0 -0.20933 0 0.18072 -0.11835 0.57679 -4.99889
THR_3797 -4.42686 0.40504 3.27337 -0.16929 0.07666 0.05985 2.17268 -1.9846 -0.00922 -0.08101 -2.80539 -0.36895 0 0 0 0 0 -0.04164 0.03382 0.16108 0 -0.15775 2.4004 -1.0874 0.21165 0.37923 -1.95833
VAL_3798 -4.33539 0.52449 0.95034 -0.37706 0.40672 0.08969 0.56361 -1.2187 -0.0054 -0.01732 0.38796 -0.02908 0 0 0 0 0 -0.05267 0.02915 1.7628 0 -0.39247 0 1.9342 -0.17409 0.31452 0.36133
HIS_3799 -8.7555 0.83447 4.69197 -0.76908 0.04552 0.81188 2.15239 -2.83573 -0.01565 -0.11916 0.3667 -0.74864 0 0 0 0 0 0.09413 0.02877 0 2.52107 -0.19574 0 -0.45461 -0.1175 0.50913 -1.9556
ASP_3800 -4.62504 1.14033 6.44474 -0.19164 0.0423 0.62838 2.37875 -2.69286 -0.08698 -0.51428 -3.46617 -0.75298 0 0 0 -0.79188 0 -0.06064 0.21962 0 2.10176 -0.56272 0 -2.3716 0.80306 1.14677 -1.21108
PRO_3801 -5.3206 0.63988 3.52915 -0.18826 0.00115 0.13341 1.40232 -1.48238 -0.01995 -0.15881 -0.53641 0.08138 0 0 -0.69728 0 0 0.01989 0.00148 0.53024 0 -1.03239 0 -2.4119 0.49966 1.15779 -3.85161
GLU_3802 -4.65991 0.39787 4.41094 -0.35956 0.17272 0.56386 0.74448 -1.90468 -0 -0 -1.40476 -0.49904 0 0 -0.31007 0 0 -0.09881 0.02565 0 4.58513 0.08109 0 -2.7348 -0.08661 0.59641 -0.4801
GLN_3803 -4.65384 1.18237 5.93235 -0.60227 0.07154 0.71214 1.74193 -2.42217 -0.02436 -0.10784 -1.26201 -0.62853 0 0 -0.69728 -0.19839 0 0.01307 0.2782 0 2.49799 -0.04202 0 -0.18838 0.6675 1.06282 3.33283
ASP_3804 -3.38626 0.90212 4.60731 -0.10825 0.02079 0.31142 1.79802 -1.96146 -0.0278 -0.27208 -3.4539 -1.09558 0 0 -0.59522 0 0 -0.019 0.04763 0 2.04101 -0.0759 0 -2.3716 0.64747 1.27807 -1.71321
SER_3805 -2.18446 0.10382 2.85507 -0.02888 0 0.06903 0.69647 -1.26497 -0.03146 -0.29157 -0.7672 -0.26149 0 0 -0.28515 0 0 0.00674 0.0103 0.038 0 -0.53783 0.61518 -0.77834 -0.04247 0.51836 -1.56086
GLU_3806 -3.51019 0.15174 4.8941 -0.20602 0.03153 0.26886 2.5591 -2.06081 -0.01746 -0.14424 -3.17565 -0.412 0 0 0 -0.88557 0 0.0069 0.04545 0 3.80072 -0.06058 0 -2.7348 -0.2708 0.1096 -1.61011
LEU_3807 -9.19738 1.10242 2.4513 -0.67816 0.23269 0.24038 2.20141 -2.62117 -0.0343 -0.21416 -0.70811 0.13341 0 0 0 0 0 0.00179 0.06034 1.06945 0 -0.28049 0 0.18072 -0.28789 0.30143 -6.04633
ASP_3808 -5.90573 0.49277 6.88066 -0.21387 0.0001 0.69233 2.88164 -3.29691 -0.00767 -0.04013 -3.44036 -0.2087 0 0 0 -0.77094 0 -0.00027 0.05968 0 3.09714 0.23962 0 -2.3716 -0.00848 0.35046 -1.57027
THR_3809 -4.5517 0.27666 4.99197 -0.19906 0.15704 0.07385 1.65741 -2.31519 -0.01746 -0.14424 -1.17324 -0.48447 0 0 0 0 0 -0.02146 0.00792 0.05909 0 0.00317 2.28968 -1.0874 0.22591 0.18289 -0.06861
VAL_3810 -7.47866 0.91175 3.80246 -0.32256 0.39932 0.07347 2.62005 -2.82865 -0 -0 -1.85182 -0.18264 0 0 0 0 0 -0.06983 0.01772 0.12877 0 -0.30346 0 1.9342 0.00708 0.32686 -2.81595
ILE_3811 -10.155 1.30581 2.01556 -0.48063 0.34384 0.09442 2.69569 -2.87456 -0 -0 -2.51569 0.10373 0 0 0 0 0 0.08278 0.04073 0.46475 0 -0.38129 0 0.73287 0.06331 0.72502 -7.73864
LEU_3812 -8.60048 1.1472 3.38601 -0.52288 0.27118 0.11386 2.4162 -2.77344 -0.01574 -0.10111 -1.91071 0.09039 0 0 0 0 0 0.0468 0.04427 3.36309 0 -0.2647 0 0.18072 -0.01821 0.91564 -2.23192
LYS_3813 -5.59545 0.42674 7.37726 -0.34197 0.03165 0.16202 3.32191 -3.16422 -0 -0 -4.87299 0.27397 0 0 0 0 0 0.04771 0.05275 2.48949 0 -0.01361 0 -1.5107 -0.3307 0.62906 -1.01707
ALA_3814 -5.66695 0.65299 3.75418 -0.02292 0 0 2.78824 -2.65575 -0.00012 -0.00338 -2.51444 -0.34773 0 0 0 0 0 -0.06425 0 0 0 -0.31892 0 1.8394 -0.51885 0.40198 -2.67652
LEU_3815 -8.91551 1.8049 2.78243 -0.51573 0.22732 0.1157 1.9749 -2.48666 -0 -0 -2.1113 0.23381 0 0 0 0 0 -0.05326 0.09975 0.31511 0 -0.26481 0 0.18072 -0.5034 0.79499 -6.32104
VAL_3816 -6.43582 0.56337 5.22216 -0.29315 0.20453 0.06121 3.18179 -2.88238 -0.02223 -0.08542 -3.10636 -0.07894 0 0 0 0 0 0.0498 0.03242 0.07075 0 -0.45018 0 1.9342 -0.06122 0.83377 -1.26171
LYS_3817 -4.22307 0.23427 4.7763 -0.29778 0.02398 0.12534 2.31487 -2.24675 -0 -0 -2.07458 0.04254 0 0 0 0 0 -0.04038 0.01413 1.69392 0 -0.0159 0 -1.5107 -0.08671 0.44723 -0.82328
ALA_3818 -4.38304 0.57097 2.19668 -0.02649 0.00138 0 1.64203 -1.79778 -0 -0 -1.50014 -0.39612 0 0 0 0 0 -0.01883 0 0 0 -0.10416 0 1.8394 -0.4522 0.41292 -2.01538
CYS_3819 -3.71357 0.32212 3.19259 -0.043 0 0.01553 1.38158 -1.47343 -0.00012 -0.00338 -1.28599 -0.29532 0 0 0 0 0 -0.02106 0.05841 0.15298 0 0.0048 0 3.6196 0.1967 0.44594 2.55437
LYS_3820 -4.70938 0.65362 5.83725 -0.55324 0.24007 0.38882 2.52348 -2.2438 -0 -0 -4.19784 -0.02548 0 0 0 0 0 -0.03198 0.05832 1.79432 0 -0.11964 0 -1.5107 0.37319 0.57169 -0.95129
SER_3821 -2.15687 0.25076 2.82332 -0.01356 0 0.03373 1.3537 -1.26431 -0.02755 -0.12178 -1.07722 -0.97024 0 0 0 0 0 -0.06364 0.07821 0.15806 0 0.0674 0.67178 -0.77834 0.98322 0.61937 0.56604
GLN_3822 -3.9197 0.47282 4.05725 -0.60213 0.08313 0.58401 1.96845 -1.83175 -0.0053 -0.0363 -1.04972 -0.46226 0 0 0 -0.97773 0 -0.00683 0.0036 0 2.88216 0.03287 0 -0.18838 0.96547 0.69621 2.66588
SER_3823 -3.35264 0.41279 3.5108 -0.02916 0.00033 0.04713 1.3342 -1.70492 -2e-05 -6e-05 -0.34974 -1.01464 0 0 0 0 0 0.02195 0.00369 0.15043 0 -0.36196 0.6262 -0.77834 -0.35426 0.58474 -1.25348
GLN_3824 -3.42755 0.41934 3.48604 -0.60517 0.35676 1.01939 1.2677 -1.62838 -0 -0 -0.92311 -2.02644 0 0 0 -0.97773 0 -0.0226 0.07183 0 4.36046 -0.12446 0 -0.18838 -0.40661 0.31841 0.96951
GLU_3825 -4.54933 0.72804 5.7172 -0.36166 0.04075 0.59935 2.78132 -2.53292 -0.00887 -0.03153 -2.32912 -0.50629 0 0 0 -0.82011 0 0.01247 0.02095 0 3.88325 0.15168 0 -2.7348 -0.13582 0.43358 0.35815
ALA_3826 -2.75377 0.23809 3.30148 -0.02343 0 0 1.68197 -1.63738 -0 -0 -0.80046 -0.36028 0 0 0 0 0 -0.08064 0 0 0 -0.40905 0 1.8394 -0.29533 0.41806 1.11865
GLN_3827 -4.88869 0.43429 5.44112 -0.72959 0.32232 1.07894 2.04518 -2.54524 -0 -0 -1.69152 -2.25872 0 0 0 -0.82011 0 -0.04783 0.00425 0 3.07642 -0.09551 0 -0.18838 -0.52877 0.35144 -1.04039
ASP_3828 -5.95801 0.58186 7.59641 -0.22965 0.00288 0.74336 3.53954 -3.29836 -0 -0 -3.27555 -0.09474 0 0 0 0 0 0.00062 0.14474 0 3.07555 0.2424 0 -2.3716 0.08044 0.34383 1.12372
PHE_3829 -8.24549 0.72993 4.37661 -0.53519 0.01596 0.22802 2.51155 -2.8682 -0.00887 -0.03153 -1.76036 -0.09768 0 0 0 0 0 -0.01111 0.00074 0 2.63076 0.05956 0 1.0402 0.17899 0.38037 -1.40575
LEU_3830 -7.68495 0.57651 4.81821 -0.47139 0.22066 0.11996 2.48612 -2.99468 -0 -0 -1.65861 0.18646 0 0 0 0 0 0.05267 0.13341 0.39474 0 -0.26826 0 0.18072 -0.24579 0.61818 -3.53605
ASP_3831 -6.21359 0.58093 8.16575 -0.11093 0.01639 0.34226 3.85156 -3.57574 -0.03277 -0.14832 -5.2065 -0.2295 0 0 0 0 0 0.06936 0.06155 0 1.77625 0.12424 0 -2.3716 -0.2504 0.52106 -2.63
GLU_3832 -6.79399 0.74614 5.82413 -0.35452 0.12403 0.4274 2.5042 -3.00289 -0.01255 -0.13603 -2.78088 -0.67879 0 0 0 0 0 0.00727 0.05494 0 3.58898 -0.2788 0 -2.7348 -0.43468 0.50525 -3.4256
LEU_3833 -9.76205 1.45964 2.4348 -0.70634 0.39981 0.26745 3.00572 -2.91972 -0 -0 -2.22383 0.13854 0 0 0 0 0 0.12957 0.08806 0.95267 0 -0.25687 0 0.18072 -0.42755 0.58405 -6.65535
LYS_3834 -7.8441 0.50591 7.52752 -0.28572 0.0203 0.12021 3.91554 -3.50878 -0.03277 -0.14832 -4.54471 -0.06129 0 0 0 -0.41025 0 0.11729 0.0296 1.69104 0 -0.04349 0 -1.5107 -0.36473 0.49117 -4.33628
LEU_3835 -9.28015 1.18601 5.00386 -0.50009 0.32113 0.11651 3.20717 -3.30015 -0 -0 -2.34021 0.24892 0 0 0 0 0 0.10791 0.00686 0.39986 0 -0.26655 0 0.18072 -0.38187 0.54687 -4.74321
ALA_3836 -7.19559 0.40554 4.21963 -0.02119 0 0 3.08918 -3.29741 -0 -0 -2.88464 -0.39539 0 0 0 0 0 0.05374 0 0 0 -0.34199 0 1.8394 -0.40226 0.44996 -4.48103
VAL_3837 -8.28519 0.89435 4.74906 -0.30207 0.16411 0.06824 3.38696 -3.34575 -0.00645 -0.09594 -3.67268 -0.10921 0 0 0 0 0 -0.06724 0.00617 0.0499 0 -0.34059 0 1.9342 -0.2931 0.37662 -4.88862
ALA_3838 -5.00882 0.19712 4.27012 -0.02107 0 0 2.34476 -2.67256 -0 -0 -1.01369 -0.33919 0 0 0 0 0 -0.04853 0 0 0 -0.35314 0 1.8394 -0.26186 0.4686 -0.59885
TRP_3839 -12.3527 1.29869 4.78248 -0.79745 0.13861 0.47334 3.03417 -3.41406 -0 -0 -2.05621 -0.42059 0 0 -0.25879 0 0 0.26169 0.12468 0 3.01059 -0.01297 0 1.6906 -0.52963 0.89028 -4.13727
ASN_3840 -4.68016 0.33559 4.56301 -0.37672 0.07793 0.76716 2.05327 -2.18843 -0.02056 -0.1481 -1.60236 -0.8254 0 0 0 0 0 -0.03473 0.0099 0 1.82793 -0.9752 0 -0.93687 -0.74787 0.91687 -1.98474
ARG_3841 -9.52812 0.91669 8.6546 -1.1215 0.4712 0.67924 4.42017 -4.07265 -0 -0 -6.98696 0.08839 0 0 0 -2.56007 0 0.01352 0.03893 1.84857 0 -0.04374 0 -1.2888 -0.04551 0.69684 -7.81921
VAL_3842 -6.43915 0.82142 3.03996 -0.37233 0.29603 0.09299 2.09411 -2.34221 -0 -0 -1.712 -0.31057 0 0 0 0 0 -0.0713 0.04386 0.70258 0 0.28025 0 1.9342 0.25793 0.82122 -0.86302
ASP_3843 -4.22071 0.28494 5.95828 -0.1795 0.00291 0.584 2.2747 -2.63502 -0.0014 -0.02715 -3.50837 -2.42991 0 0 0 -1.78912 0 0.07605 0.03528 0 4.03198 -0.09273 0 -2.3716 -0.34411 0.51301 -3.83849
ILE_3844 -8.24158 0.83918 6.00881 -0.48711 0.36338 0.09232 3.04376 -3.26024 -0.00884 -0.0734 -2.80332 -0.00532 0 0 0 0 0 -0.01993 0.03034 0.71756 0 -0.48007 0 0.73287 -0.18046 0.49516 -3.23687
ALA_3845 -6.60972 1.11696 2.63485 -0.02059 0 0 2.49498 -2.55953 -0 -0 -1.58824 -0.36499 0 0 0 0 0 -0.04576 0 0 0 -0.24929 0 1.8394 -0.16811 0.67306 -2.84698
LYS_3846 -4.10842 0.19683 3.54763 -0.42334 0.05296 0.23382 1.28957 -1.85101 -0.02113 -0.13628 -0.97951 -0.11241 0 0 0 0 0 -0.01552 0.02514 2.20475 0 -0.03565 0 -1.5107 -0.21116 0.48417 -1.37026
SER_3847 -2.2435 0.09025 2.88873 -0.02561 0.00182 0.02572 0.99382 -1.29086 -0 -0 -0.73482 0.00117 0 0 0 0 0 -0.03204 0.00582 0.50939 0 0.07433 0.60118 -0.77834 0.03065 0.50934 0.62705
GLU_3848 -4.02866 0.31587 5.38608 -0.20832 0.03419 0.30983 2.0334 -2.21721 -0.01255 -0.13603 -3.3326 -0.48219 0 0 0 0 0 0.0012 0.03099 0 3.37828 -0.11106 0 -2.7348 0.23006 0.54323 -1.0003
ILE_3849 -8.50858 1.62523 2.47296 -0.51239 0.46262 0.10191 2.56072 -2.44375 -0.01933 -0.13871 -1.62644 -0.08699 0 0 0 0 0 0.00228 0.14378 0.62411 0 -0.54908 0 0.73287 0.20594 0.61351 -4.33935
PHE_3850 -8.06541 1.06045 0.08145 -0.56142 0.05494 0.22685 1.03414 -1.54045 -0.02996 -0.20968 -1.32299 -0.13792 0 0 0 0 0 0.11562 0.54906 0 2.14257 0.10333 0 1.0402 0.33796 0.93444 -4.18684
SER_3851 -3.66107 0.80306 4.33885 -0.02663 0 0.04414 2.70398 -2.10364 -0.04671 -0.29577 -2.4531 -1.07411 0 0 -0.53791 0 0 -0.00558 0.09765 2.44481 0 -0.21271 0.60792 -0.77834 0.17669 0.74266 0.76419
GLY_3852 -1.92071 0.21173 2.58207 -4e-05 0 0 1.55706 -1.24977 -0 -0 -1.35933 -0.42564 0 0 0 0 0 -0.1748 0 0 0 0.38626 0 0.83697 0.01648 0.39345 0.85373
ASP_3853 -3.31728 0.40815 3.06295 -0.12237 0.01577 0.38039 0.88536 -1.5197 -0 -0 -0.4097 -0.50064 0 0 -0.53791 0 0 -0.08121 0.0085 0 1.80648 0.00376 0 -2.3716 0.0846 0.47725 -1.72721
VAL_3854 -7.79005 1.37399 2.19302 -0.27685 0.14702 0.04672 2.16262 -2.40587 -0 -0 -0.50336 0.32516 0 0 0 0 0 -0.04526 0.12231 0.79372 0 -0.0124 0 1.9342 -0.12917 0.69596 -1.36823
GLN_3855 -2.70647 0.25192 2.9245 -0.66305 0.12328 0.68023 1.36202 -1.42698 -0.04398 -0.27433 -0.94217 -0.53125 0 0 0 0 0 -0.014 0.0122 0 2.43015 -0.23011 0 -0.18838 -0.19272 0.54702 1.1179
TRP_3856 -10.1142 1.63976 0.79476 -0.73309 0.32762 0.39134 0.82134 -1.89905 -0 -0 -0.5768 0.00963 0 0 0 0 0 0.14489 0.11855 0 3.33144 -0.38877 0 1.6906 -0.1651 0.8671 -3.74
SER_3857 -3.82061 0.25056 5.36121 -0.03663 0.00023 0.06206 2.80353 -2.30422 -0 -0 -3.7171 -0.25366 0 0 -0.9937 -0.33599 0 -0.00759 0.0004 0.42416 0 -0.1899 1.87892 -0.77834 0.00818 0.99354 -0.65495
ALA_3858 -4.75845 0.37897 2.97499 -0.02222 0 0 2.36575 -2.13358 -0.00557 -0.07427 -1.02695 -0.3564 0 0 0 0 0 -0.07048 0 0 0 -0.37092 0 1.8394 -0.25818 0.47488 -1.04303
GLN_3859 -3.79765 0.21668 3.87431 -0.59116 0.2556 1.00704 1.06109 -1.91993 -0.02435 -0.1759 -0.67886 -2.34965 0 0 0 0 0 -0.10252 0.00151 0 3.91617 -0.08055 0 -0.18838 -0.50245 0.38954 0.31053
ASP_3860 -5.24447 0.29947 5.99332 -0.10706 0.00162 0.32445 2.78575 -2.71775 -0.02522 -0.21453 -3.95201 -0.41767 0 0 -0.9937 -0.33599 0 -0.0523 1e-05 0 2.12948 -0.35247 0 -2.3716 -0.33047 0.30211 -5.27903
LEU_3861 -8.17347 0.81652 2.39486 -0.53287 0.30394 0.1632 2.51971 -2.35697 -0 -0 -2.46372 0.08883 0 0 0 0 0 -0.04826 0.1827 0.177 0 -0.12004 0 0.18072 -0.41714 0.35213 -6.93284
GLU_3862 -5.83862 0.38058 6.45748 -0.33554 0.08051 0.37815 3.29047 -2.82309 -0 -0 -2.92324 -0.51862 0 0 0 -1.34194 0 0.02695 0.03295 0 3.62432 0.00217 0 -2.7348 -0.26304 0.32794 -2.17736
GLU_3863 -4.11338 0.10015 5.10874 -0.21635 0.03063 0.30581 2.2495 -2.26528 -0 -0 -2.80918 -0.60878 0 0 0 -0.41025 0 -0.04683 0.00526 0 3.00553 -0.29993 0 -2.7348 -0.27706 0.22293 -2.75331
VAL_3864 -7.15557 0.85925 2.71256 -0.3006 0.26408 0.06498 1.96257 -2.33231 -0 -0 -1.08692 0.01124 0 0 0 0 0 0.03703 0.07117 0.07125 0 -0.35219 0 1.9342 -0.31243 0.38099 -3.17071
MET_3865 -10.9219 1.0878 4.05524 -0.7272 0.20084 0.43746 2.79222 -2.8719 -0 -0 -2.475 -0.0279 0 0 0 0 0 -0.00412 0.58101 1.89052 0 0.03823 0 0.60916 -0.01223 0.49279 -4.85494
MET_3866 -7.97205 0.40397 6.31156 -0.77344 0.24915 0.33917 2.99852 -3.14075 -0 -0 -2.15501 -0.23184 0 0 0 0 0 -0.01198 0.01456 2.7495 0 0.07362 0 0.60916 0.1681 0.46569 0.09794
GLU_3867 -6.8422 0.31379 7.91786 -0.35113 0.10854 0.41574 2.88923 -3.60805 -0.00908 -0.08429 -3.4256 -0.59396 0 0 0 0 0 -0.01578 0.00539 0 3.2176 -0.10442 0 -2.7348 0.00343 0.43365 -2.46408
ALA_3868 -6.43268 0.25388 3.54301 -0.02154 0 0 2.67587 -2.74668 -0 -0 -2.43225 -0.37658 0 0 0 0 0 0.09087 0 0 0 -0.31338 0 1.8394 -0.41912 0.35356 -3.98565
LEU_3869 -9.86904 1.30952 2.37927 -0.48363 0.2108 0.10621 2.0522 -2.54435 -0.01481 -0.08105 -1.71756 0.24619 0 0 0 0 0 -0.03194 0.1984 0.5867 0 -0.22401 0 0.18072 -0.31244 0.45974 -7.5491
VAL_3870 -6.4837 0.62614 3.34565 -0.32117 0.22359 0.07436 2.05657 -2.31241 -0 -0 -0.88674 -0.22414 0 0 0 0 0 -0.07086 0.03205 0.24723 0 -0.14868 0 1.9342 -0.173 0.52645 -1.55445
ASN_3871 -6.05592 0.40189 6.20313 -0.18617 0.05396 0.30876 2.3899 -2.88405 -0.04105 -0.15419 -3.02114 -0.43579 0 0 -1.07585 0 0 -0.0532 0 0 2.17582 -0.63691 0 -0.93687 -0.32952 0.41888 -3.8583
ASP_3872 -3.84567 0.83819 4.37867 -0.12987 0.08309 0.41988 1.30324 -1.90156 -0.02373 -0.13973 -1.55905 -0.664 0 0 0 0 0 -0.11164 0.00148 0 2.55698 -0.55716 0 -2.3716 -0.39744 0.50583 -1.61408
LYS_3873 -8.51365 0.68898 8.65514 -0.39879 0.17352 0.26801 4.36862 -3.89456 -0.05376 -0.1792 -4.97416 -0.31157 0 0 0 0 0 0.10173 0.09735 1.50048 0 0.16051 0 -1.5107 0.68695 1.84753 -1.28758
PRO_3874 -6.15838 1.04145 4.02388 -0.08895 0.00021 0.05517 1.50466 -1.83796 -0 -0 -1.07185 0.72451 0 0 0 0 0 -0.14333 0.00331 0.54122 0 -0.28613 0 -2.4119 0.62909 1.82002 -1.65501
ASP_3875 -5.06057 0.49043 5.10156 -0.10505 0.00406 0.3134 1.92395 -2.43714 -0 -0 -2.5496 -0.36938 0 0 0 -0.39755 0 -0.02245 0.00839 0 1.82782 0.06976 0 -2.3716 -0.40498 0.48154 -3.4974
PHE_3876 -12.7068 1.92414 3.09964 -0.63442 0.04159 0.27044 2.89753 -3.5897 -0.00504 -0.03668 -1.88418 0.07564 0 0 0 0 0 -0.03294 0.18561 0 2.50213 -0.0438 0 1.0402 -0.09437 0.68785 -6.30314
VAL_3877 -8.69199 0.68079 2.93239 -0.29546 0.15285 0.06261 2.2693 -2.66277 -0.00395 -0.07503 -1.35735 -0.02778 0 0 0 0 0 0.02036 0.00029 0.05974 0 -0.24299 0 1.9342 0.03277 0.70887 -4.50315
ARG_3878 -7.58488 0.65568 7.94722 -0.87587 0.11777 0.59865 3.0607 -3.65192 -0 -0 -3.50584 0.4036 0 0 0 -0.39755 0 -0.03511 0.22779 1.44099 0 -0.05625 0 -1.2888 -0.19038 0.52011 -2.61409
LEU_3879 -8.72749 0.58866 4.55607 -0.66841 0.1746 0.22689 2.92604 -3.09128 -0 -0 -1.92724 0.12988 0 0 0 0 0 -0.0053 0.02509 0.85513 0 -0.19987 0 0.18072 -0.16913 0.47321 -4.65242
PHE_3880 -12.3529 1.87247 3.39427 -0.65547 0.46124 0.32907 2.91306 -3.43508 -0 -0 -2.58696 -0.281 0 0 0 0 0 0.04906 0.24364 0 3.16235 -0.04677 0 1.0402 -0.10461 0.64588 -5.35159
VAL_3881 -7.2448 0.61954 4.09824 -0.30055 0.1707 0.066 2.83317 -2.88211 -0.00504 -0.03668 -1.65356 -0.09498 0 0 0 0 0 -0.0528 0.01373 0.06315 0 -0.36027 0 1.9342 -0.11714 0.64995 -2.29924
ASP_3882 -3.1085 0.10939 4.15584 -0.10491 0.00796 0.3182 1.44989 -1.92552 -0.01507 -0.10527 -1.10606 -0.37782 0 0 0 0 0 -0.01087 0.03649 0 1.71163 0.0304 0 -2.3716 -0.21408 0.37708 -1.14283
ASN_3883 -4.80063 0.49745 3.78171 -0.20322 0.1102 0.34032 1.72303 -2.07731 -0.00127 -0.00842 -1.5385 -0.46203 0 0 0 0 0 0.10426 0.14275 0 2.05328 -0.58872 0 -0.93687 -0.54589 0.59661 -1.81328
GLY_3884 -2.48958 0.20594 2.75287 -7e-05 0 0 1.50223 -1.56895 -0 -0 -1.72592 -0.28386 0 0 0 0 0 -0.15849 0 0 0 -1.53624 0 0.83697 0.04401 1.16999 -1.2511
VAL_3885 -7.45923 0.66984 1.47864 -0.29055 0.21693 0.06638 1.62526 -2.04676 -0 -0 -1.10532 -0.05863 0 0 0 0 0 -0.0296 0.01114 0.04409 0 -0.36925 0 1.9342 0.17553 1.0497 -4.08762
ASN_3886 -5.55555 0.2841 4.93997 -0.27925 0.08923 0.47154 2.94291 -2.5347 -0.01633 -0.17895 -2.76003 -0.85435 0 0 -0.43949 0 0 -0.08867 0.04768 0 1.93414 -0.37183 0 -0.93687 -0.28223 0.50321 -3.08546
ILE_3887 -8.37777 1.24568 1.85796 -0.68041 0.52925 0.16336 1.84675 -2.13091 -0.02011 -0.11697 -0.45307 0.24202 0 0 0 0 0 -0.07399 0.07127 0.88391 0 -0.03361 0 0.73287 -0.15849 0.86759 -3.60466
LYS_3888 -2.8177 0.18452 2.76999 -0.31654 0.03184 0.16094 0.81127 -1.28516 -0 -0 -0.5906 -0.086 0 0 -0.43949 0 0 -0.09 0.0024 1.86985 0 -0.02564 0 -1.5107 -0.34556 0.83039 -0.84619
GLN_3889 -4.37738 0.35007 4.25107 -0.24355 0.04082 0.18994 1.68455 -2.09467 -0.03764 -0.33187 -0.34118 -0.60055 0 0 0 0 0 0.09502 0.00621 0 2.85077 -0.06835 0 -0.18838 -0.01282 0.31709 1.48914
PHE_3890 -9.20751 1.07779 2.99064 -1.08975 0.09312 0.40853 2.50128 -2.29278 -0.00876 -0.07988 -1.9048 0.00898 0 0 0 0 0 0.01473 0.22319 0 1.89904 -0.36251 0 1.0402 0.23035 0.43514 -4.02301
LEU_3891 -8.3717 1.07179 2.00687 -0.57069 0.34551 0.18098 1.4288 -2.17069 -0.01903 -0.12444 -1.52362 0.14045 0 0 0 0 0 0.00581 0.01714 0.44903 0 0.05708 0 0.18072 0.30294 0.61352 -5.97953
THR_3892 -4.85195 0.48767 5.98757 -0.1191 0.07335 0.08332 3.14119 -2.82592 -0.0136 -0.11526 -3.39003 -0.35893 0 0 -0.77723 0 0 0.04913 0.02091 0.04499 0 -0.35012 2.35193 -1.0874 0.04759 0.64438 -0.95749
TYR_3893 -6.64583 0.51032 3.30821 -0.73004 0.02197 0.21664 1.82709 -2.06821 -0 -0 -0.82578 -0.32095 0 0 0 0 0 0.02314 0.18722 0 1.82864 -0.44656 0.00048 1.2797 -0.19483 0.55113 -1.47766
GLY_3894 -3.50775 0.29228 4.17252 -4e-05 0 0 1.57538 -1.994 -0 -0 -0.60696 -0.38883 0 0 0 0 0 -0.07322 0 0 0 0.35026 0 0.83697 0.55404 0.35165 1.5623
ARG_3895 -8.72944 0.2882 9.84921 -0.66601 0.29149 0.35906 4.46853 -4.01723 -0.02036 -0.14896 -4.39801 0.36412 0 0 -0.77723 -2.1977 0 0.11509 0.03913 2.58092 0 -0.15026 0 -1.2888 0.22204 0.54293 -3.27328
LEU_3896 -9.72278 1.14361 5.33517 -0.54597 0.31893 0.13598 2.64236 -3.37336 -0 -0 -2.69452 0.23171 0 0 0 0 0 0.05445 0.44402 0.33459 0 -0.27798 0 0.18072 -0.42401 0.91289 -5.30419
GLN_3897 -8.63379 1.14041 6.47453 -0.23714 0.0213 0.17524 3.07199 -3.4476 -0.00484 -0.03539 -3.14965 -0.3558 0 0 0 0 0 -0.00783 0.03026 0 2.81513 0.00083 0 -0.18838 -0.23046 0.87681 -1.68438
GLU_3898 -5.88854 0.24373 7.32621 -0.21785 0.03168 0.30525 3.01133 -3.19662 -0.02036 -0.14896 -3.32564 -0.5825 0 0 -0.50388 -0.85576 0 0.05141 0.01128 0 3.00736 -0.27448 0 -2.7348 -0.38074 0.526 -3.61591
LEU_3899 -8.71684 0.77741 3.8997 -0.47388 0.22566 0.10572 2.76192 -2.96622 -0 -0 -2.97167 0.23395 0 0 0 0 0 0.02301 0.00649 0.45228 0 -0.25194 0 0.18072 -0.40869 0.4004 -6.72198
TYR_3900 -9.0641 0.72102 4.10412 -0.53646 0.0267 0.22672 2.95529 -2.93316 -0.01632 -0.14894 -2.8282 -0.29973 0 0 0 -0.70926 0 -0.00628 0.12628 0 2.29903 0.05958 0.03606 1.2797 -0.20669 0.53951 -4.37514
CYS_3901 -4.33159 0.55626 3.45512 -0.05801 0.00942 0.02165 1.44429 -1.7453 -0.00289 -0.05679 -2.00812 -0.11801 0 0 0 0 0 -0.04633 0.00184 0.51861 0 0.1509 0 3.6196 -0.32763 0.4049 1.48791
SER_3902 -4.40872 0.53583 4.53091 -0.03521 0.01185 0.02753 2.5482 -2.24221 -0.00472 -0.03798 -2.80766 -0.14756 0 0 -0.9844 0 0 -0.06027 0.00133 0.55033 0 -0.14633 1.79147 -0.77834 -0.46655 0.31646 -1.80607
VAL_3903 -6.11056 0.58248 2.72388 -0.28115 0.18354 0.05834 1.86124 -2.13576 -0.00143 -0.02478 -1.45063 0.20099 0 0 -0.47429 0 0 -0.07118 0.01787 0.12062 0 -0.24908 0 1.9342 -0.53944 0.48473 -3.17041
SER_3904 -4.26024 0.43887 4.90053 -0.03183 0 0.05627 2.62678 -2.27618 -0.04041 -0.2154 -1.90738 -0.9854 0 0 -0.87531 0 0 -0.07295 0.06904 0.74066 0 0.01594 0.62184 -0.77834 -0.33692 0.48578 -1.82465
GLU_3905 -3.46922 0.33809 3.45039 -0.55479 0.17718 1.49189 0.87697 -1.50183 -0 -0 -0.06593 -3.05364 0 0 0 0 0 -0.08214 0.00599 0 3.20702 -0.21878 0 -2.7348 -0.24587 0.3505 -2.02898
LYS_3906 -3.10771 0.41207 4.80535 -0.52145 0.16586 0.34394 1.79371 -1.79202 -0 -0 -3.07342 -0.05384 0 0 -0.87531 -0.24631 0 -0.0398 0.14444 1.87458 0 -0.10074 0 -1.5107 -0.48061 0.29219 -1.96978
ASN_3907 -6.83314 0.55889 6.95916 -0.21875 0.00527 0.31301 3.98699 -3.30589 -0.02173 -0.10911 -3.0584 -0.51605 0 0 -1.94208 0 0 0.02911 0.1086 0 3.5957 0.09066 0 -0.93687 -0.27193 0.37563 -1.19093
LEU_3908 -7.36982 1.00605 3.0169 -0.70928 0.22511 0.27169 2.00126 -2.09043 -0 -0 -1.22009 0.12362 0 0 0 0 0 -0.03945 0.01542 1.01894 0 -0.25532 0 0.18072 -0.12999 0.43369 -3.521
LEU_3909 -8.71356 1.68629 3.21671 -0.51467 0.17816 0.11714 2.54247 -2.56683 -0.01972 -0.08494 -1.95838 0.22442 0 0 -0.96838 0 0 -0.04612 0.04594 0.38306 0 -0.2676 0 0.18072 -0.28362 1.15842 -5.69048
HIS_D_3910 -7.46029 0.63976 6.9695 -0.59739 0.00982 0.5617 2.724 -3.44818 -0.01343 -0.07644 -2.58926 -0.40113 0 0 -0.47429 0 0 0.01244 0.25242 0 2.01874 -0.20196 0 -0.45461 -0.04577 1.16061 -1.41376
THR_3911 -4.90744 0.31046 5.3437 -0.20742 0.18853 0.07585 2.71419 -2.55141 -0 -0 -3.31358 -0.10285 0 0 0 0 0 0.00039 0.00386 0.06135 0 -0.01622 2.28679 -1.0874 0.16457 0.40882 -0.6278
LEU_3912 -8.20649 0.75047 4.363 -0.48406 0.21714 0.10965 2.97325 -2.81265 -0 -0 -2.1672 0.23797 0 0 0 0 0 -0.02684 0.10403 0.39012 0 -0.26172 0 0.18072 -0.00199 0.39823 -4.23636
LEU_3913 -8.51916 0.93036 4.4064 -0.44535 0.0831 0.09538 1.97758 -2.89468 -0.01799 -0.09012 -1.63602 0.21331 0 0 0 0 0 0.02992 0.07345 0.48077 0 -0.24817 0 0.18072 -0.16809 0.62885 -4.91975
LEU_3914 -5.40053 0.30469 4.38779 -0.53175 0.29893 0.15009 1.83418 -2.28008 -0.01972 -0.08494 -0.90712 0.18483 0 0 0 0 0 -0.01623 0.04121 0.25935 0 -0.23344 0 0.18072 -0.09268 1.09831 -0.82637
LYS_3915 -4.02927 0.31708 4.74943 -0.28337 0.02877 0.12294 2.37538 -2.14629 -0 -0 -1.77166 -0.10268 0 0 0 0 0 0.00496 0.0048 1.81139 0 -0.03808 0 -1.5107 0.44874 0.78639 0.76784
LYS_3916 -4.95428 0.28475 6.05 -0.42166 0.10025 0.22069 3.0283 -2.62644 -0 -0 -3.4527 -0.05728 0 0 0 -0.419 0 0.0714 0.09162 1.82217 0 0.10277 0 -1.5107 0.5377 0.42211 -0.7103
ASN_3917 -7.48778 0.56674 7.27711 -0.19708 0.03785 0.30096 3.23331 -3.44654 -0.054 -0.31039 -2.87173 -0.2812 0 0 0 0 0 -0.04437 0.07516 0 1.50089 0.31547 0 -0.93687 0.18762 0.66804 -1.46683
GLN_3918 -6.51951 0.27073 7.0764 -0.25497 0.02277 0.17284 2.71611 -3.08606 -0.00489 -0.05516 -2.70621 -0.49516 0 0 -1.62896 -0.83011 0 0.02271 0.18037 0 2.73626 -0.21879 0 -0.18838 -0.0752 0.66212 -2.20309
GLU_3919 -4.78608 0.48638 6.72612 -0.45759 0.06158 0.90382 2.50431 -2.81594 -0 -0 -4.28915 -0.38141 0 0 -0.5104 0 0 -0.01717 0.01802 0 3.11488 -0.30158 0 -2.7348 -0.32595 0.61868 -2.18627
ARG_3920 -3.37295 0.2742 4.43068 -0.94389 0.24431 0.74899 2.02301 -1.96083 -0 -0 -1.81647 -0.19762 0 0 -0.5104 0 0 0.01073 0.00446 2.3166 0 -0.17634 0 -1.2888 0.24435 1.22906 1.25909
GLN_3921 -5.03381 0.34147 4.41252 -0.41552 0.19916 0.2827 1.4919 -1.9594 -0 -0 -1.39065 -0.61766 0 0 0 0 0 0.00477 0.13725 0 3.02962 0.1736 0 -0.18838 0.58074 1.17157 2.21989
ALA_3922 -4.13049 0.4513 2.59789 -0.02851 0.01851 0 1.31574 -1.79318 -0.02571 -0.15035 -0.79562 -0.47432 0 0 0 0 0 -0.00109 0 0 0 -0.22036 0 1.8394 1.33806 0.70322 0.64451
GLN_3923 -4.58178 0.31729 5.23205 -0.27412 0.03874 0.19887 2.04254 -2.37506 -0.00582 -0.04251 -1.86624 -0.49415 0 0 -0.85954 0 0 -0.03856 0.07576 0 2.83594 -0.00841 0 -0.18838 1.0911 0.66177 1.7595
LEU_3924 -3.61562 0.35914 3.66889 -0.49093 0.23923 0.11722 1.44193 -1.81121 -0 -0 -0.72031 0.15293 0 0 0 0 0 0.00964 0.02714 0.25084 0 -0.27815 0 0.18072 -0.13131 0.34087 -0.25898
ALA_3925 -4.15366 0.46569 3.14454 -0.02324 0 0 1.21962 -1.92489 -0 -0 -0.30144 -0.39875 0 0 -0.74628 0 0 0.04534 0 0 0 -0.35697 0 1.8394 -0.40779 0.241 -1.35743
ARG_3926 -5.43606 0.40392 5.59034 -0.43962 0.06679 0.22353 2.3813 -2.70898 -0.01092 -0.11207 -1.8431 0.25131 0 0 0 0 0 -0.03995 0.15114 2.06879 0 -0.06496 0 -1.2888 -0.17182 0.37504 -0.60412
LYS_3927 -4.24176 0.55553 5.80172 -0.35766 0.03593 0.17786 3.14594 -2.47576 -0.03773 -0.23694 -4.46647 0.34506 0 0 0 0 0 -0.03517 0.06338 2.53101 0 -0.06853 0 -1.5107 -0.12456 0.42506 -0.47379
ARG_3928 -5.17618 0.49832 5.11652 -0.62593 0.15126 0.39116 2.07511 -2.24366 -0 -0 -1.89641 0.50679 0 0 -0.74628 0 0 -0.06998 0.10579 2.14738 0 -0.08878 0 -1.2888 -0.50467 0.48594 -1.1624
MET_3929 -3.37542 0.33192 3.63082 -0.62012 0.14833 0.19769 1.45537 -1.48311 -0 -0 -1.73668 -0.10634 0 0 0 0 0 -0.06147 0.04393 0.95637 0 0.10763 0 0.60916 -0.50271 0.43468 0.03003
SER_3930 -2.34412 0.37489 3.03883 -0.02827 0.00026 0.02334 1.12075 -1.41611 -0.03307 -0.25467 -0.15664 -0.06282 0 0 0 0 0 0.02708 0.00509 0.46822 0 0.34973 0.60018 -0.77834 -0.27523 0.4675 1.12661
GLY_3931 -1.42742 0.34137 1.22178 -0.00028 0 0 0.27038 -0.63196 -0 -0 0.2744 -0.18272 0 0 0 0 0 -0.02764 0 0 0 -1.5031 0 0.83697 0.0072 0.40459 -0.41644
ASN_3932 -1.64652 0.31468 1.47264 -0.17346 0.01562 0.25278 0.15512 -0.70178 -0 -0 -0.19921 -0.35997 0 0 0 0 0 0.09797 0.00016 0 1.74089 0.19696 0 -0.93687 0.38828 0.62907 1.24637
PRO_3933 -1.81954 0.33332 1.24293 -0.20589 0.00863 0.15207 0.5146 -0.54938 -0 -0 0.03934 -0.01683 0 0 0 0 0 0.00533 0.00171 0.35989 0 -0.86966 0 -2.4119 0.24925 0.8036 -2.16253
ASN_3934 -1.08577 0.0828 1.07167 -0.43096 0.12587 0.86373 0.09866 -0.51876 -0 -0 -0.23648 -1.73293 0 0 0 0 0 0.13295 0.08664 0 2.67324 -0.71548 0 -0.93687 0.03169 0.40184 -0.08818
ASN_3935 -3.96373 0.26866 4.38276 -0.32241 0.12078 0.58971 1.77866 -2.14107 -0.00892 -0.13273 -1.47993 -0.79035 0 0 -0.60282 0 0 -0.0498 0.00757 0 1.70549 -0.95887 0 -0.93687 0.8765 0.33779 -1.31959
GLU_3936 -1.8523 0.05874 1.97142 -0.45259 0.22999 1.41867 0.64891 -0.94273 -0.02568 -0.23916 -0.32113 -3.14914 0 0 0 0 0 -0.10903 0.00063 0 3.6789 -0.28761 0 -2.7348 0.35271 0.30901 -1.44517
LEU_3937 -2.92182 0.31218 3.23135 -0.517 0.25271 0.15929 1.50103 -1.5531 -0.01676 -0.10642 -1.10906 0.01305 0 0 -0.60282 0 0 -0.00619 0.03629 0.36167 0 0.10431 0 0.18072 -0.44852 0.26709 -0.86199
GLY_3938 -2.86185 0.30413 2.84635 -0.00027 0 0 0.73504 -1.48535 -0 -0 -0.53188 -0.16743 0 0 0 0 0 0.11577 0 0 0 -0.73032 0 0.83697 -0.12639 0.32701 -0.73822
ASP_3939 -2.05273 0.44167 3.41691 -0.10896 0.01124 0.31179 1.49407 -1.40058 -0 -0 -3.85643 -0.14995 0 0 -0.45701 0 0 -0.00537 0 0 2.13266 0.15627 0 -2.3716 -0.08627 0.30971 -2.21456
ARG_3940 -4.21617 0.3278 3.98032 -0.89399 0.20318 0.64106 1.40902 -1.81032 -0 -3e-05 -0.59764 -0.04853 0 0 -0.45701 0 0 -0.01061 0.0042 1.73024 0 -0.2208 0 -1.2888 -0.15835 0.32566 -1.08078
LYS_3941 -4.03494 0.27024 4.10694 -0.33171 0.05224 0.19112 1.56487 -1.75829 -0.0107 -0.09767 -2.53376 -0.21766 0 0 -0.76943 0 0 0.18262 0.03523 1.78654 0 0.01519 0 -1.5107 -0.26904 0.39875 -2.93017
PHE_3942 -3.30042 0.16819 2.23709 -0.73029 0.08493 0.46608 0.92881 -1.15061 -0 -0 -0.541 0.15884 0 0 -0.42631 0 0 -0.02023 0.27054 0 1.9417 -0.25507 0 1.0402 -0.31467 0.39665 0.95443
ARG_3943 -2.11167 0.09659 2.73695 -0.94038 0.2328 0.70081 0.78303 -1.17502 -0 -3e-05 -0.48655 -0.09686 0 0 -0.42631 0 0 -0.03149 0.00482 1.72832 0 -0.07104 0 -1.2888 -0.05846 0.35693 -0.04635
PHE_3944 -6.92481 1.1934 0.78766 -0.87899 0.17885 0.12133 0.25215 -1.40155 -0 -0 -0.2885 -0.53151 0 0 0 0 0 0.18782 0.09075 0 2.59998 -0.03565 0 1.0402 -0.16236 0.49309 -3.27813
THR_3945 -5.76608 0.74901 4.65782 -0.21611 0.15405 0.10164 3.28744 -2.59218 -0 -0 -2.12543 -1.57762 0 0 -0.94371 -0.38744 0 0.01392 0.33179 1.12409 0 -0.1329 2.34747 -1.0874 -0.34159 0.88718 -1.51604
PHE_3946 -9.32131 0.72857 2.21518 -0.60636 0.02829 0.31117 1.85263 -2.26385 -0 -0 -1.744 -0.03402 0 0 0 0 0 0.2241 0.02048 0 2.24339 0.205 0 1.0402 -0.16094 0.68029 -4.58118
HIS_3947 -7.20098 0.97825 6.55223 -0.388 0.00049 0.43679 3.34684 -3.16123 -0 -0 -2.64647 -0.83726 0 0 -1.39351 -0.38744 0 0.02803 0.00084 0 2.65824 0.01305 0 -0.45461 -0.16783 0.47415 -2.14841
GLU_3948 -7.29332 0.47854 7.55012 -0.19155 0.02361 0.26075 3.69023 -3.57969 -0 -0 -2.87623 -0.58833 0 0 0 -0.83011 0 -0.00832 0.0513 0 3.10856 -0.27248 0 -2.7348 -0.25324 0.57038 -2.89459
VAL_3949 -7.26069 0.57199 2.7338 -0.30578 0.18933 0.06939 2.16736 -2.43945 -0 -0 -1.42335 -0.0957 0 0 0 0 0 -0.04892 0.00013 0.04091 0 -0.30294 0 1.9342 -0.16715 0.38532 -3.95155
SER_3950 -6.34032 0.93075 6.44246 -0.03138 0 0.06993 2.72403 -3.04602 -0.02606 -0.15543 -2.2973 -0.68265 0 0 0 0 0 -0.00745 0.01406 0.56933 0 0.35868 0.61821 -0.77834 0.19314 0.4726 -0.97175
LYS_3951 -6.19776 0.27334 7.38802 -1.04137 0.35066 1.41054 2.14673 -3.08449 -0.02588 -0.16416 -1.98969 -0.71581 0 0 0 0 0 -0.0215 0.61079 3.05757 0 -0.00958 0 -1.5107 -0.01268 0.56973 1.03375
VAL_3952 -8.1646 1.30724 3.98696 -0.32308 0.2976 0.07318 2.71962 -2.96931 -0 -0 -1.85298 -0.20114 0 0 0 0 0 -0.06102 0.0391 0.16063 0 -0.36325 0 1.9342 -0.25468 0.53598 -3.13554
LEU_3953 -7.28852 0.48846 3.61528 -0.65441 0.18148 0.23151 3.22193 -2.64396 -0 -0 -3.44717 0.07696 0 0 0 0 0 0.1048 0.02035 1.06191 0 -0.24889 0 0.18072 -0.16878 0.49647 -4.77185
LYS_3954 -6.3495 0.47904 6.93372 -0.47393 0.20372 0.33325 2.59244 -3.07013 -0.05186 -0.25971 -2.40335 -0.43702 0 0 0 0 0 -0.12066 0.04168 2.92684 0 -0.03299 0 -1.5107 -0.4127 0.62746 -0.98439
ASP_3955 -3.72708 0.25156 6.18822 -0.10626 0.0173 0.32729 2.80841 -2.66124 -0 -9e-05 -5.58379 -0.30838 0 0 0 -0.419 0 -0.05512 0.05595 0 2.21707 -0.27168 0 -2.3716 -0.63512 0.72571 -3.54783
PHE_3956 -8.6884 0.87785 2.13373 -0.54436 0.16474 0.29159 2.37092 -2.13115 -0 -0 -0.67563 -0.00362 0 0 0 0 0 -0.04 0.10817 0 3.35507 -0.02264 0 1.0402 -0.03482 0.57746 -1.22086
LEU_3957 -6.63498 0.7043 1.69241 -0.52829 0.32809 0.16066 1.09651 -1.57848 -0 -0 -1.23723 0.10344 0 0 0 0 0 0.0415 0.10713 0.13875 0 -0.06654 0 0.18072 0.12186 0.65417 -4.71598
ASP_3958 -6.09738 1.09376 8.16688 -0.158 0.04103 0.50536 3.50513 -3.48254 -0.01269 -0.0675 -7.10888 -1.33464 0 0 -0.57004 -0.70583 0 0.04416 0.02598 0 3.50276 0.89588 0 -2.3716 5.25182 1.344 2.46767
ASP_3959 -4.13856 0.51834 5.92221 -0.20472 0.00063 0.67632 2.15354 -2.37631 -1e-05 -2e-05 -4.33689 -0.03299 0 0 -0.86888 0 0 -0.05788 0.04921 0 3.43578 -0.01664 0 -2.3716 5.23218 1.24453 4.82824
THR_3960 -3.8673 0.29449 4.28022 -0.13475 0.0422 0.07183 1.51458 -1.87979 -0.0071 -0.06938 -3.15056 -0.076 0 0 -0.5033 -0.70583 0 -0.04816 0.00845 0.02407 0 -0.12173 4.09624 -1.0874 -0.40982 0.62652 -1.10251
CYS_3961 -5.76324 0.41607 4.55745 -0.07845 0.00103 0.0637 1.48143 -2.00922 -0.06816 -0.33738 -2.21891 0.01844 0 0 0 0 0 0.00155 0.13283 1.00471 0 -0.06035 0 3.6196 -0.24125 0.51536 1.03522
LYS_3962 -4.60322 0.47511 6.13377 -0.73305 0.30994 0.86282 2.65148 -2.45177 -0 -0 -5.01224 0.03546 0 0 0 -0.38611 0 -0.06138 0.25398 2.41099 0 0.37999 0 -1.5107 0.04008 0.54013 -0.66474
GLY_3963 -2.71324 0.41064 2.86455 -9e-05 0 0 1.57254 -1.39011 -0.00362 -0.01019 -1.75286 -0.40277 0 0 0 0 0 0.18362 0 0 0 0.32411 0 0.83697 0.88212 0.78099 1.58265
PHE_3964 -6.41176 0.81997 3.20945 -1.07291 0.24187 0.39571 2.16454 -2.25377 -0 -0 -1.91208 -0.47841 0 0 0 0 0 -0.1163 0.11495 0 2.30819 0.35988 0 1.0402 0.82888 0.89596 0.13439
TYR_3965 -10.1682 1.41624 4.32157 -0.5529 0.01511 0.24573 3.04063 -3.05899 -0.00546 -0.02697 -2.4447 -0.31252 0 0 0 -0.44515 0 0.04659 0.06328 0 2.68852 0.15673 0.03736 1.2797 -0.11029 1.35808 -2.45568
GLN_3966 -5.8043 0.83471 5.2457 -0.28685 0.02153 0.22518 2.42593 -2.38031 -0.0206 -0.12846 -1.75844 -0.24716 0 0 -0.4498 0 0 -0.07565 0.09924 0 3.9949 -0.1334 0 -0.18838 -0.40995 1.01982 1.9837
LYS_3967 -4.1383 0.48505 4.08614 -0.32623 0.05165 0.18991 2.43712 -1.96232 -0.00165 -0.01703 -2.7471 -0.2732 0 0 0 0 0 -0.04362 0.00098 1.81481 0 0.01096 0 -1.5107 -0.39565 0.40171 -1.93748
LEU_3968 -8.12009 1.12605 5.6233 -0.48445 0.25511 0.12548 3.03508 -3.0562 -0.01502 -0.10991 -1.96312 0.20734 0 0 0 0 0 0.17881 0.12013 0.32135 0 -0.27287 0 0.18072 0.90786 1.57062 -0.36983
PRO_3969 -5.29959 0.68015 3.24352 -0.073 0 0.04469 1.15385 -1.55205 -0 -0 -0.09555 0.6007 0 0 0 0 0 -0.00475 0.00049 0.46338 0 -0.34569 0 -2.4119 0.82622 1.6086 -1.16094
ALA_3970 -3.24168 0.40136 3.33873 -0.01869 0 0 1.91774 -1.79663 -0.02278 -0.15628 -1.06011 -0.31064 0 0 0 0 0 0.00554 0 0 0 0.34719 0 1.8394 0.18573 0.4292 1.85807
GLU_3971 -4.01871 0.10765 4.46455 -0.21652 0.02295 0.29479 2.1731 -2.01193 -0 -0 -1.70415 -0.59419 0 0 -0.62631 0 0 -0.06917 0.02415 0 3.05205 -0.34399 0 -2.7348 0.06587 0.2242 -1.89047
ARG_3972 -11.4855 0.73778 9.74931 -0.47822 0.07022 0.27209 4.07533 -4.37938 -0.00165 -0.01703 -4.26439 0.15128 0 0 0 -1.04646 0 -0.075 0.11932 1.9252 0 -0.04111 0 -1.2888 -0.61726 0.60893 -5.98533
MET_3973 -5.94371 0.60889 4.75007 -0.37708 0.12629 0.06556 2.05316 -2.37967 -0.03282 -0.25895 -1.63894 0.26481 0 0 0 0 0 -0.01405 0.30679 1.35707 0 0.02525 0 0.60916 -0.55631 0.75664 -0.27787
GLY_3974 -3.15492 0.38336 2.6505 -0.00019 0 0 1.04993 -1.37061 -0.00545 -0.02787 -1.42283 -0.17056 0 0 0 0 0 -0.08647 0 0 0 -1.18998 0 0.83697 -0.16417 0.31436 -2.35795
LYS_3975 -3.88256 0.23324 3.63815 -0.50646 0.1597 0.31625 1.77008 -1.80297 -0.00036 -0.00106 -0.74678 0.01625 0 0 0 0 0 0.27142 0.02733 1.7963 0 -0.04799 0 -1.5107 0.05578 0.24331 0.02893
GLY_3976 -2.49217 0.38762 2.38915 -4e-05 0 0 0.98435 -1.29898 -0 -0 -0.70884 -0.40086 0 0 0 0 0 -0.21632 0 0 0 0.33582 0 0.83697 0.20793 0.34573 0.37036
ARG_3977 -3.64803 0.27058 3.29426 -0.75577 0.15768 0.48068 1.29035 -1.52637 -0 -0 -0.41319 0.36551 0 0 -0.7732 0 0 -0.05963 0.02059 2.64962 0 -0.12292 0 -1.2888 0.00867 0.30371 0.25371
LEU_3978 -6.17278 0.63794 4.7109 -0.51535 0.18296 0.14159 2.40333 -2.46559 -0 -5e-05 -1.37491 0.12987 0 0 0 0 0 0.34931 0.05039 0.13885 0 -0.19164 0 0.18072 -0.52551 0.47708 -1.84289
PHE_3979 -7.88131 1.02664 3.73491 -0.5927 0.36399 0.32873 1.61234 -2.58915 -0.00036 -0.00106 -1.09501 -0.32585 0 0 0 0 0 0.18224 0.13374 0 3.40712 -0.10108 0 1.0402 -0.4656 0.58913 -0.6331
HIS_D_3980 -3.7477 0.2846 4.57112 -0.79755 0.06089 0.85852 1.68886 -2.18341 -0 -0 -1.64491 -0.56992 0 0 -1.29512 0 0 -0.04504 0.00197 0 1.94651 -0.11197 0 -0.45461 -0.41267 0.48976 -1.36067
SER_3981 -4.28355 0.36072 5.04283 -0.03252 5e-05 0.05762 2.57448 -2.34289 -0 -5e-05 -0.76203 -0.91431 0 0 -1.18886 -0.83337 0 -0.05784 0.02712 0.65719 0 0.1796 0.72775 -0.77834 -0.37249 0.4449 -1.49398
GLN_3982 -2.23858 0.07155 2.50154 -0.69665 0.11371 0.79587 0.72568 -1.13636 -0 -0 -0.47004 -0.69466 0 0 -0.52192 0 0 -0.06216 0.02704 0 2.2621 -0.16934 0 -0.18838 -0.47053 0.27969 0.12857
LYS_3983 -2.09223 0.13829 2.33241 -0.51896 0.15999 0.34642 0.64627 -1.02985 -0.01314 -0.12437 -0.1463 -0.06296 0 0 -0.76369 0 0 -0.02664 0.00775 1.68778 0 -0.24729 0 -1.5107 -0.25858 0.15284 -1.32297
ASN_3984 -2.73416 0.17641 2.96034 -0.18144 0.00648 0.24337 1.34853 -1.28249 -0.0426 -0.26889 -0.414 -0.45615 0 0 -0.42516 -0.83337 0 0.01609 0.00648 0 3.72339 0.02565 0 -0.93687 0.08481 0.15243 1.16885
LEU_3985 -4.01284 0.5965 3.33916 -0.6534 0.22655 0.23928 1.3969 -1.51078 -0.03079 -0.14828 -0.29682 0.06294 0 0 0 0 0 -0.06569 0.13137 0.71282 0 -0.27777 0 0.18072 0.42216 0.96743 1.27945
PRO_3986 -5.33967 0.95625 3.03994 -0.06762 0 0.04179 1.67637 -1.52496 -0 -0 -1.2409 0.61002 0 0 0 0 0 -0.18748 0.08847 0.18761 0 -0.57608 0 -2.4119 0.51387 1.15734 -3.07696
ASP_3987 -6.28084 0.43148 4.88075 -0.11545 0.00428 0.35019 1.86194 -2.39778 -0.01502 -0.10991 -0.27117 -0.48384 0 0 0 0 0 0.09419 0.13482 0 1.80111 -0.08829 0 -2.3716 -0.04982 0.67126 -1.95368
MET_3988 -7.1452 0.33995 3.6315 -0.40484 0.10867 0.27046 1.47797 -1.83602 -0 -0 -0.97092 -0.48702 0 0 0 0 0 -0.03428 0.12739 2.6007 0 0.25919 0 0.60916 0.1257 0.67065 -0.65692
ASP_3989 -3.63885 0.14982 5.2306 -0.10973 0.00907 0.33669 1.7887 -2.28712 -0.00679 -0.03163 -1.77005 -0.33625 0 0 0 0 0 0.01288 0.03267 0 1.71834 0.11937 0 -2.3716 0.10999 0.39389 -0.65
ARG_3990 -4.78116 0.45893 5.10626 -0.84059 0.13594 0.52351 2.24284 -2.17097 -0.0122 -0.11405 -2.32807 0.50486 0 0 -0.62631 0 0 -0.01261 0.1134 2.44089 0 -0.1367 0 -1.2888 -0.38321 0.42879 -0.73926
ARG_3991 -3.18607 0.28551 3.85925 -0.7017 0.08771 0.48594 1.10376 -1.53149 -0 -0 -2.25087 0.56339 0 0 0 -0.3755 0 -0.10472 0.05031 2.57245 0 0.04268 0 -1.2888 -0.4322 0.47964 -0.34069
CYS_3992 -4.93905 0.23962 2.89513 -0.06952 0.00713 0.02251 0.88277 -1.3202 -0.0212 -0.1359 -0.11206 -0.57767 0 0 0 0 0 0.01791 0.00078 0.30692 0 0.44712 0 3.6196 0.28397 0.35497 1.90283
GLU_3993 -3.02089 0.23174 3.64119 -0.34771 0.08607 0.50856 1.14692 -1.44843 -0 -0 -2.6045 -0.51106 0 0 0 -0.3755 0 0.16608 0.06171 0 3.14146 0.18243 0 -2.7348 0.87221 0.32755 -0.67697
HIS_D_3994 -6.18384 0.88411 4.93695 -0.36281 0.00525 0.36376 2.70897 -2.4987 -0.02011 -0.11705 -3.26664 -0.3321 0 0 0 -1.73376 0 0.01163 0.26007 0 2.7009 -0.05211 0 -0.45461 1.27359 1.05778 -0.81873
PRO_3995 -3.70724 0.94597 2.66363 -0.18864 0.00425 0.13001 1.36807 -1.2023 -0.03521 -0.22531 -0.17769 0.24517 0 0 0 0 0 0.00721 0.02067 0.15793 0 -0.43735 0 -2.4119 1.38558 1.18636 -0.27079
TRP_3996 -10.3463 1.1632 1.9776 -0.79546 0.01525 0.34709 1.60735 -2.16179 -0 -0 -0.87127 -0.263 0 0 0 0 0 -0.26213 0.00053 0 2.54502 -0.09893 0 1.6906 0.74235 0.72037 -3.98949
ARG_3997 -8.8987 1.30461 7.54388 -0.96953 0.47013 0.75535 3.75863 -3.61302 -0.00835 -0.047 -2.59616 0.13109 0 0 -0.43716 0 0 0.02259 0.33934 2.56127 0 -0.20276 0 -1.2888 0.26976 0.90904 0.00421
ASP_3998 -6.59316 0.54505 7.70216 -0.10878 0.00177 0.33556 3.91402 -3.44422 -0.01619 -0.10533 -6.79032 -0.50269 0 0 0 -1.84171 0 0.17767 0.14073 0 2.75405 -0.16835 0 -2.3716 -0.147 0.63554 -5.88279
LEU_3999 -9.20183 1.31577 1.50662 -0.49649 0.24564 0.11711 1.98764 -2.34311 -0.01902 -0.11999 -1.64793 0.21369 0 0 0 0 0 0.01016 0.07213 0.32925 0 -0.28017 0 0.18072 -0.29879 0.43764 -7.99097
PHE_4000 -11.3161 1.59465 3.72514 -0.80419 0.03173 0.21594 2.72562 -3.32383 -0 -0 -1.88898 -0.10402 0 0 0 0 0 0.01608 0.03706 0 1.73354 -0.52653 0 1.0402 -0.02435 0.4955 -6.37253
LEU_4001 -8.66828 0.92116 3.89944 -0.51983 0.28648 0.12038 2.36909 -2.8982 -0 -0 -1.74641 0.27033 0 0 0 0 0 -0.03638 0.01292 0.45654 0 -0.2516 0 0.18072 0.04521 0.48493 -5.07348
TRP_4002 -11.6348 1.03195 5.86725 -1.18648 0.08997 0.34354 3.00683 -3.91839 -0.01489 -0.12416 -3.70504 -0.41116 0 0 -0.55764 0 0 0.09244 0.2325 0 1.75024 -0.30881 0 1.6906 -0.08263 0.90747 -6.9312
ALA_4003 -6.89594 0.43981 4.27327 -0.02114 0 0 3.05037 -3.07801 -0 -0 -3.18133 -0.33524 0 0 0 0 0 -0.03585 0 0 0 -0.09219 0 1.8394 -0.08926 0.88587 -3.24024
ILE_4004 -8.5521 1.24687 3.06622 -0.55694 0.60207 0.11461 2.08187 -2.61203 -0.00427 -0.08457 -1.22029 -0.04764 0 0 0 0 0 -0.06394 0.00557 0.69302 0 -0.34178 0 0.73287 -0.14946 0.70394 -4.38598
LEU_4005 -8.1838 1.46362 2.15548 -0.49587 0.22772 0.13628 1.82077 -2.15197 -0 -0 -1.47763 0.17998 0 0 -0.9737 0 0 -0.08813 0.57132 0.23078 0 0.00309 0 0.18072 -0.10443 1.03817 -5.46759
GLN_4006 -7.15814 0.76566 6.21917 -0.28598 0.04761 0.2642 2.29874 -3.0801 -0.06331 -0.25301 -1.93021 -0.58426 0 0 -0.55764 0 0 3.45227 0.01102 0 3.51406 -0.09844 0 -0.18838 -0.27231 15.1864 17.2873
ASN_4007 -5.79508 0.34005 5.52925 -0.41509 0.09022 0.84358 1.41795 -2.70317 -0.00573 -0.11337 -1.39505 -0.7608 0 0 0 -1.06653 0 -0.07411 0.00905 0 1.82152 -1.01869 0 -0.93687 -0.72228 15.432 10.4768
ARG_4008 -7.31638 0.54837 7.62733 -1.56868 0.52581 1.44038 2.55525 -3.50359 -0.05359 -0.20926 -3.75753 0.02681 0 0 0 0 0 0.07082 0.13761 3.56048 0 0.02047 0 -1.2888 -0.19558 1.18384 -0.19626
GLN_4009 -5.99559 0.26981 6.55536 -0.29245 0.03892 0.22723 3.04247 -3.14133 -0.00162 -0.03672 -3.72669 -0.45502 0 0 0 -1.61732 0 -0.05702 0.01103 0 3.08541 -0.18431 0 -0.18838 0.14392 0.66281 -1.6595
GLU_4010 -3.39151 0.11018 4.17408 -0.46542 0.28123 1.47548 1.05574 -1.87903 -0.03038 -0.16655 -1.14368 -2.95178 0 0 0 0 0 -0.02552 0.02386 0 3.89201 -0.17004 0 -2.7348 -0.29884 0.39302 -1.85195
MET_4011 -9.73178 1.13491 3.74958 -0.37402 0.05501 0.12541 2.15685 -2.53844 -0.02893 -0.13785 -0.72981 -0.20234 0 0 0 0 0 -0.00551 0.4316 1.99409 0 0.1107 0 0.60916 -0.03251 0.49373 -2.92016
ALA_4012 -6.69493 0.52019 4.18328 -0.02356 0 0 2.96311 -3.07145 -0 -0 -2.65465 -0.34223 0 0 0 0 0 -0.00588 0 0 0 -0.27704 0 1.8394 -0.15782 0.60968 -3.11188
ASN_4013 -5.7143 0.19832 5.71464 -0.17552 0.03276 0.26003 2.93871 -2.99281 -0 -0 -2.55004 -0.32213 0 0 0 0 0 0.24431 0.0043 0 1.42413 0.41091 0 -0.93687 -0.20201 0.36084 -1.30471
TYR_4014 -9.22621 0.76291 5.30089 -0.85517 0.03716 0.30017 3.11697 -3.07593 -0.01775 -0.17188 -2.33614 -0.29941 0 0 0 0 0 -0.00763 0.0004 0 2.00671 -0.29454 0.02161 1.2797 0.07274 0.32104 -3.06435
PHE_4015 -11.794 1.97426 3.42053 -0.60599 0.44771 0.29285 2.07809 -3.13816 -0 -0 -0.75584 -0.24098 0 0 0 0 0 0.15582 0.14747 0 3.06372 -0.03117 0 1.0402 -0.07309 0.48447 -3.53415
TRP_4016 -11.9875 1.25586 3.72452 -1.33115 0.09124 0.5316 3.01917 -3.48468 -0.00476 -0.0183 -2.51527 -0.41109 0 0 0 0 0 -0.00149 0.09178 0 1.93903 -0.32653 0 1.6906 -0.02719 0.5781 -7.18605
ALA_4017 -5.17366 0.43661 3.64895 -0.0223 0 0 3.01076 -2.45508 -0 -0 -2.5159 -0.3622 0 0 -0.49817 0 0 -0.06616 0 0 0 -0.38808 0 1.8394 -0.23046 0.41244 -2.36384
MET_4018 -6.62418 0.596 3.55711 -0.56447 0.14452 0.18476 1.51309 -1.94354 -0 -0 -1.54398 -0.06133 0 0 0 0 0 0.1758 0.09165 0.95654 0 0.11522 0 0.60916 -0.58188 0.48475 -2.89076
GLY_4019 -2.75339 0.30594 3.68151 -0.00032 0 0 1.3415 -1.73937 -0.0111 -0.05343 -1.31062 -0.21711 0 0 0 0 0 -0.02192 0 0 0 0.17007 0 0.83697 -0.33207 0.92118 0.81786
PRO_4020 -2.25794 0.35875 1.73692 -0.20306 0.00805 0.14872 0.32664 -0.70726 -0.01667 -0.12337 0.56631 -0.00139 0 0 0 0 0 0.04161 0.0052 0.3261 0 -0.79083 0 -2.4119 -0.1798 0.69649 -2.47745
GLU_4021 -6.04121 0.40581 6.68497 -0.22123 0.05835 0.32333 2.71317 -2.70605 -0.01086 -0.11208 -4.91982 -0.48248 0 0 0 -1.11701 0 0.02271 0.05552 0 3.41659 -0.11195 0 -2.7348 0.12678 0.58203 -4.06825
ALA_4022 -5.31545 0.39413 3.04493 -0.02449 5e-05 0 2.11126 -2.3421 -0.00709 -0.03711 -1.70237 -0.32973 0 0 0 0 0 -0.06194 0 0 0 -0.35015 0 1.8394 -0.10198 1.09676 -1.78589
VAL_4023 -7.36612 1.36756 2.41996 -0.25502 0.08771 0.04131 2.29544 -2.44472 -0 -0 -2.21401 0.26767 0 0 -0.86022 0 0 0.08228 0.00749 1.19171 0 -0.33499 0 1.9342 -0.3882 1.14632 -3.0216
ALA_4024 -5.38702 0.69546 3.0847 -0.02194 0 0 2.15923 -2.36967 -0.01404 -0.05206 -1.15445 -0.39265 0 0 0 0 0 -0.02475 0 0 0 -0.19417 0 1.8394 -0.24072 0.68192 -1.39077
ALA_4025 -6.9525 0.98327 3.93428 -0.02188 0 0 2.67279 -3.18097 -0 -0 -2.2188 -0.34958 0 0 0 0 0 -0.01675 0 0 0 -0.1284 0 1.8394 -0.30461 0.34756 -3.39619
ALA_4026 -7.35125 0.80264 4.1953 -0.02056 0 0 3.29611 -3.15947 -0.00074 -0.00199 -2.85149 -0.36544 0 0 0 0 0 -0.0013 0 0 0 -0.19933 0 1.8394 -0.25566 0.39883 -3.67497
LEU_4027 -9.60397 1.29992 3.23297 -0.50278 0.31579 0.12767 2.69555 -3.01771 -0 -0 -2.11036 0.22205 0 0 0 0 0 0.23471 0.0033 0.28789 0 -0.3127 0 0.18072 -0.35447 0.67729 -6.62411
VAL_4028 -8.43502 1.18443 3.02299 -0.31281 0.19229 0.06957 3.07568 -2.82205 -0 -0 -2.31064 -0.08129 0 0 0 0 0 -0.0088 0.05084 0.04795 0 -0.29289 0 1.9342 -0.22341 0.68447 -4.22447
GLY_4029 -5.62053 0.31298 4.45693 -4e-05 0 0 2.53729 -2.59792 -0 -0 -2.52582 -0.42181 0 0 0 0 0 -0.08109 0 0 0 0.4748 0 0.83697 0.1362 0.36838 -2.12366
CYS_4030 -8.49625 1.22261 5.56518 -0.05473 0 0.01745 2.6989 -2.92095 -0 -0 -2.73831 0.08712 0 0 0 0 0 -0.02629 0.11475 0.35506 0 0.26788 0 3.6196 0.44305 0.52153 0.6766
LYS_4031 -8.67867 0.61843 9.15328 -0.73867 0.17859 0.60064 4.05054 -3.89741 -0.01084 -0.0972 -5.12938 -0.15177 0 0 -0.48157 0 0 -0.00455 0.11806 2.65705 0 0.01155 0 -1.5107 0.118 0.64035 -2.55426
ILE_4032 -8.95768 1.11516 3.44344 -0.53052 0.56548 0.10701 2.47727 -2.72684 -0 -0 -2.15903 0.02094 0 0 0 0 0 -0.04325 0.0214 0.48564 0 -0.44955 0 0.73287 -0.10544 0.53432 -5.46877
MET_4033 -9.78837 1.09759 5.98389 -0.33058 0.0963 0.02866 3.05038 -3.33903 -0 -0 -2.20919 -0.05244 0 0 0 0 0 0.05727 0.17817 1.13002 0 -0.03129 0 0.60916 -0.01257 0.70621 -2.82583
LYS_4034 -6.65144 0.35477 9.14531 -0.31696 0.03957 0.15095 4.77489 -4.01657 -0.00639 -0.05901 -7.36533 -0.01827 0 0 -0.55076 -0.14971 0 -0.03723 0.10535 1.8485 0 -0.05719 0 -1.5107 -0.1461 0.76231 -3.70402
GLU_4035 -6.25847 0.31822 7.40413 -0.46781 0.06855 0.92882 3.47943 -3.13508 -0.01085 -0.09735 -4.029 -0.47478 0 0 0 0 0 0.01366 0.02529 0 3.3524 -0.3547 0 -2.7348 -0.39149 0.5113 -1.85253
MET_4036 -8.46825 0.7099 3.99657 -0.71928 0.11843 0.40366 1.81636 -2.49629 -0 -0 -1.27074 -0.25623 0 0 0 0 0 -0.04284 0.03988 2.15214 0 -0.16801 0 0.60916 -0.48337 0.53817 -3.52076
ALA_4037 -5.88889 0.65132 3.22236 -0.021 0 0 2.37627 -2.60364 -0.0168 -0.13549 -0.62278 -0.3388 0 0 0 0 0 0.14753 0 0 0 0.23651 0 1.8394 0.02418 0.48764 -0.64216
HIS_D_4038 -3.45348 0.18971 3.44107 -0.62639 0.00622 0.6183 1.6484 -1.7544 -0.00011 -0.00047 -1.1062 -0.35428 0 0 0 0 0 0.02394 0.02403 0 1.52021 -0.25487 0 -0.45461 0.30994 0.25701 0.034
LEU_4039 -5.12309 0.43418 2.63585 -0.51639 0.23658 0.14858 1.39483 -1.78152 -0 -0 -1.14522 0.08061 0 0 0 0 0 0.01221 0.05065 0.58392 0 -0.02944 0 0.18072 0.25878 0.35292 -2.22583
ALA_4040 -2.76357 0.24453 1.70365 -0.02199 0 0 1.17463 -1.39559 -0.0169 -0.13596 -0.42187 -0.38365 0 0 0 0 0 0.10649 0 0 0 -0.4158 0 1.8394 0.19692 0.30325 0.01352
THR_4041 -1.30778 0.05479 1.28418 -0.12518 0.07619 0.06535 0.16181 -0.59732 -0 -0 -0.29464 -1.34864 0 0 0 0 0 -0.0379 0.01939 0.13162 0 -0.38155 2.27342 -1.0874 -0.17429 0.40352 -0.88444
GLU_4042 -4.10352 0.27613 4.80435 -0.27268 0.03762 0.32735 2.25479 -2.0185 -0 -0 -1.84674 -0.28428 0 0 0 0 0 0.01851 0.05475 0 3.04593 -0.13267 0 -2.7348 -0.08397 0.44558 -0.21216
ALA_4043 -4.0498 0.45431 3.4607 -0.02343 0 0 1.851 -1.99086 -0 -0 -1.6202 -0.36327 0 0 0 0 0 -0.04083 0 0 0 -0.38681 0 1.8394 -0.20472 0.25191 -0.8226
GLU_4044 -3.51099 0.23026 4.59192 -0.59872 0.11144 1.08981 1.4792 -1.98099 -0 -0 -1.32032 -0.71086 0 0 -0.48038 0 0 -0.04372 0.0188 0 3.65148 -0.29185 0 -2.7348 -0.66276 0.20944 -0.95302
SER_4045 -4.38519 0.59459 5.02301 -0.0215 0 0.02017 2.60095 -2.43972 -0.00469 -0.04015 -1.93574 -0.08931 0 0 0 0 0 -0.0425 0.0015 0.43047 0 0.36338 0.60112 -0.77834 0.06765 0.25309 0.21878
ALA_4046 -5.6865 0.60446 3.69043 -0.02197 0 0 2.89718 -2.63376 -0 -0 -1.85891 -0.35955 0 0 0 0 0 -0.064 0 0 0 -0.35062 0 1.8394 0.09647 0.29779 -1.54957
ARG_4047 -6.40813 0.39499 7.14696 -0.69784 0.11783 0.48476 2.96306 -3.2319 -0 -0 -4.12942 0.58375 0 0 0 -0.76271 0 -0.03247 0.02569 1.52744 0 -0.06706 0 -1.2888 -0.5398 0.27518 -3.63848
SER_4048 -4.00209 0.31214 5.14633 -0.02562 0 0.01915 2.42554 -2.37492 -0.0003 -0.00584 -2.34529 -0.11057 0 0 -0.48038 0 0 -0.01308 0.00021 0.5449 0 0.3697 1.73022 -0.77834 0.334 0.57398 1.31975
MET_4049 -9.67023 1.70528 6.03056 -0.70265 0.22109 0.37571 2.06025 -3.01094 -0 -0 -0.19363 -0.24266 0 0 0 0 0 0.35373 0.03134 2.66724 0 0.12573 0 0.60916 0.33707 1.649 2.34605
LYS_4050 -5.18849 0.44295 4.61302 -0.49843 0.11694 0.36004 2.0168 -2.16179 -0.01017 -0.13698 -1.96206 0.28931 0 0 0 0 0 -0.0985 0.22034 1.86961 0 -0.02597 0 -1.5107 -0.50843 1.48307 -0.68946
ASN_4051 -3.87386 0.69142 4.39318 -0.34791 0.07682 0.66965 1.87702 -2.02913 -0.00578 -0.10266 -1.50797 -0.78261 0 0 0 0 0 0.01602 0.00035 0 1.84932 -0.53336 0 -0.93687 -0.18492 0.47587 -0.25544
ALA_4052 -4.78773 0.62482 3.0007 -0.03059 0.01212 0 2.28723 -1.94046 -0.01605 -0.08843 -1.53054 -0.50976 0 0 0 0 0 -0.02582 0 0 0 -0.083 0 1.8394 0.39126 0.63864 -0.21822
LYS_4053 -4.29652 0.38924 5.12319 -0.32264 0.03501 0.15886 3.02124 -2.22393 -0 -0 -3.48444 0.04477 0 0 0 -0.55079 0 -0.11268 0.32329 1.76004 0 -0.02921 0 -1.5107 0.20677 0.58181 -0.8867
TYR_4054 -11.1266 1.60794 3.65283 -0.66571 0.05699 0.32209 2.82016 -3.08719 -0.00162 -0.03672 -1.71335 -0.26606 0 0 0 0 0 -0.07033 0.03854 0 2.45566 0.06526 0.00699 1.2797 -0.24664 0.42632 -4.48179
GLU_4055 -6.68949 0.86587 7.30588 -0.21527 0.01746 0.28276 3.39864 -3.27121 -0.01463 -0.07756 -4.26684 -0.55625 0 0 0 -0.14971 0 -0.02996 0.08855 0 3.1134 -0.28135 0 -2.7348 -0.45164 0.44825 -3.2179
GLN_4056 -5.20637 0.33051 6.64471 -0.72003 0.07092 0.70377 2.7401 -2.95591 -0.02341 -0.13656 -2.73851 -0.68988 0 0 0 -0.73323 0 0.00595 0.15112 0 2.98688 -0.02253 0 -0.18838 -0.34766 0.56175 0.43323
PHE_4057 -9.2387 0.833 3.51427 -0.47804 0.15374 0.17425 2.59652 -2.85751 -0 -0 -1.56416 -0.14325 0 0 0 0 0 -0.0183 0.00453 0 3.45936 -0.29418 0 1.0402 -0.09082 0.8899 -2.01919
ALA_4058 -5.81535 0.58101 3.69904 -0.02034 0 0 2.56771 -2.67166 -0 -0 -2.27963 -0.35048 0 0 0 0 0 -0.03004 0 0 0 -0.08127 0 1.8394 -0.10189 0.66739 -1.99612
MET_4059 -7.72155 0.34111 6.08298 -0.32347 0.05408 0.15316 2.86658 -2.97192 -0 -0 -2.46213 -0.38133 0 0 0 0 0 -0.0323 0.17804 2.94662 0 0.05802 0 0.60916 0.01004 0.23199 -0.36092
ASP_4060 -6.49419 0.65252 7.94246 -0.10597 0.00585 0.31889 3.64652 -3.54014 -0.0145 -0.12488 -5.34708 -0.31226 0 0 0 -1.44748 0 0.07066 0.00232 0 1.7324 0.25303 0 -2.3716 -0.04317 0.29199 -4.88463
LEU_4061 -9.07227 1.03193 3.96954 -0.52512 0.19172 0.1217 2.80939 -2.8996 -0.00736 -0.04813 -3.01671 0.02103 0 0 0 0 0 0.05011 0.07849 3.33012 0 -0.27901 0 0.18072 -0.24869 0.45869 -3.85345
PHE_4062 -10.6265 2.04798 3.31833 -0.6517 0.10516 0.28151 2.90077 -3.14156 -0.00491 -0.03456 -2.54942 -0.02584 0 0 0 0 0 -0.00895 0.05205 0 2.72497 0.02281 0 1.0402 -0.24659 0.61955 -4.1767
SER_4063 -5.05042 0.33479 5.80438 -0.02655 0 0.06182 2.68972 -2.7808 -0 -0 -2.72266 -0.60983 0 0 0 0 0 -0.00571 0.00794 0.70033 0 0.35017 0.6029 -0.77834 0.02125 0.46565 -0.93535
GLU_4064 -5.88676 0.29854 7.3729 -0.34481 0.02716 0.64839 3.52005 -3.18384 -0.0145 -0.12488 -4.15482 -0.41845 0 0 0 -0.79437 0 -0.00861 0.13308 0 3.67237 -0.28313 0 -2.7348 -0.16487 0.37388 -2.06748
CYS_4065 -7.3627 0.52366 5.54668 -0.04898 0 0.01673 3.00338 -2.93772 -0.00992 -0.11302 -2.61966 0.00133 0 0 0 0 0 -0.02069 0.04358 0.28164 0 0.28101 0 3.6196 -0.1274 0.4435 0.521
TYR_4066 -11.196 1.61922 5.12216 -0.55082 0.03359 0.25807 2.74607 -3.82412 -0 -0 -1.40137 -0.29501 0 0 0 0 0 0.01182 0.03912 0 2.63611 0.09728 1e-05 1.2797 0.0657 0.52176 -2.83675
SER_4067 -2.59658 0.14301 3.4333 -0.0266 0 0.06195 1.26496 -1.61438 -0.00491 -0.03456 -0.48866 -0.59942 0 0 0 0 0 0.08114 0.00403 0.67342 0 0.34083 0.60001 -0.77834 0.02683 0.42312 0.90915
ASN_4068 -4.46906 0.13725 4.57847 -0.3163 0.00647 0.60257 2.01282 -2.19922 -0.01003 -0.11663 -1.49076 -0.40011 0 0 0 -0.71306 0 0.20247 0.1249 0 3.08978 0.50048 0 -0.93687 0.61993 0.15839 1.38149
SER_4069 -4.92581 0.19974 6.22409 -0.03345 0.00276 0.06431 2.7121 -2.86747 -0.0001 -0.00361 -2.25679 -0.71824 0 0 0 0 0 -0.07296 0.00689 0.05481 0 -0.21853 0.63893 -0.77834 1.12853 0.23019 -0.61297
GLU_4070 -5.92322 0.61711 5.42191 -0.2189 0.02376 0.28807 2.70024 -2.75201 -0.00441 -0.0317 -2.47108 -0.58901 0 0 0 -0.26311 0 -0.05636 0.11477 0 3.01204 -0.29849 0 -2.7348 0.32079 0.40605 -2.43835
ASP_4071 -3.57182 0.3738 5.107 -0.10526 0.00571 0.31486 1.77133 -2.28893 -0 -0 -4.14382 -0.44064 0 0 0 0 0 0.02039 0.00787 0 1.67941 0.13802 0 -2.3716 -0.4151 0.3898 -3.52898
ARG_4072 -8.32674 0.55628 7.4482 -0.68965 0.13069 0.43124 3.03766 -3.59723 -0 -0 -2.00642 0.21861 0 0 0 -0.71306 0 0.0458 0.40507 1.57858 0 -0.05545 0 -1.2888 -0.16534 0.3009 -2.68966
ALA_4073 -6.53721 0.76642 3.79098 -0.02257 0 0 2.74982 -2.81161 -0 -0 -1.78016 -0.37655 0 0 0 0 0 -0.0389 0 0 0 -0.31849 0 1.8394 -0.3544 0.32562 -2.76765
TYR_4074 -10.461 1.17865 5.86098 -0.564 0.27628 0.27335 3.56427 -3.66524 -0 -0 -3.32264 -0.33048 0 0 0 -0.26311 0 0.23592 0.03752 0 3.06439 0.05061 0.35461 1.2797 -0.39137 0.49311 -2.32848
SER_4075 -5.41117 0.4099 5.36127 -0.02816 0 0.06558 2.99112 -2.69994 -0.00441 -0.0317 -2.2756 -0.52721 0 0 0 0 0 -0.01016 0.00052 0.90962 0 0.30968 0.60828 -0.77834 -0.09155 0.57079 -0.63148
LEU_4076 -8.6832 0.70131 4.34915 -0.46941 0.14529 0.1062 2.84387 -2.89762 -0.00497 -0.02407 -0.82319 0.21088 0 0 0 0 0 -0.05736 0.07046 0.31168 0 -0.27357 0 0.18072 -0.16997 0.63428 -3.84952
LEU_4077 -10.2976 1.68556 2.94633 -0.49203 0.23907 0.1095 2.94357 -2.87276 -0.00179 -0.02004 -2.4501 0.28186 0 0 0 0 0 -0.05576 0.01702 0.31073 0 -0.27633 0 0.18072 -0.3478 0.81707 -7.28282
VAL_4078 -8.11139 0.55518 4.26078 -0.29869 0.18147 0.05628 2.94157 -2.98071 -0 -0 -2.65546 0.11047 0 0 0 0 0 -0.06008 0.00263 0.27505 0 0.08625 0 1.9342 -0.05927 0.83658 -2.92515
ARG_4079 -9.47111 0.75413 8.68036 -0.84241 0.25419 0.62829 4.35106 -3.96497 -0.02247 -0.10291 -5.00264 0.36803 0 0 0 -1.81329 0 0.05057 0.4668 2.79965 0 -0.08306 0 -1.2888 -0.08998 0.72633 -3.60224
LYS_4080 -5.86553 0.36213 4.89197 -0.29532 0.02605 0.12906 0.97862 -2.19962 -0.06982 -0.42168 -2.33216 0.02435 0 0 0 0 0 -0.02229 0.07474 2.02195 0 -0.03334 0 -1.5107 -0.36061 0.49969 -4.10251
THR_4081 -6.66624 0.48694 6.21682 -0.13446 0.03712 0.10092 3.58007 -3.1786 -0.02022 -0.12538 -4.12353 0.25417 0 0 0 0 0 -0.08039 0.06041 2.37694 0 0.21566 4.09792 -1.0874 0.11644 0.37503 2.50222
CYS_4082 -3.30427 0.27139 3.09567 -0.04008 0 0.01634 1.22579 -1.47762 -0.00523 -0.01712 -0.63487 -0.30293 0 0 0 0 0 -0.02732 0.0001 0.32414 0 0.28928 0 3.6196 0.2723 0.26389 3.56906
CYS_4083 -5.01729 0.77733 3.65481 -0.07416 0.00028 0.04723 1.40018 -1.71214 -0.00853 -0.06848 -1.40809 -0.34575 0 0 -0.43716 0 0 -0.00372 0.0105 0.49817 0 0.20783 0 3.6196 -0.20814 0.44279 1.37527
TRP_4084 -11.6113 2.05464 3.50688 -0.98638 0.333 0.4232 2.39523 -3.13224 -0.03337 -0.18024 -1.25107 -0.29998 0 0 0 0 0 -0.0348 0.0005 0 2.23106 0.02825 0 1.6906 0.01786 1.03334 -3.81485
SER_4085 -4.86594 0.50759 5.04328 -0.02924 0.01523 0.02837 2.52738 -2.4188 -0.01134 -0.09531 -2.42368 0.20582 0 0 0 0 0 -0.02271 0.01951 0.10312 0 0.38709 0.64401 -0.77834 0.67294 1.16204 0.671
LYS_4086 -4.76097 0.20639 3.79927 -0.32631 0.05381 0.20056 1.13739 -1.6572 -0.05463 -0.22186 -0.56774 -0.35381 0 0 0 0 0 -0.1015 0.01619 1.50767 0 -0.16745 0 -1.5107 0.41946 0.77498 -1.60645
ALA_4087 -4.13677 0.21343 3.56324 -0.02248 0 0 2.04161 -2.11197 -0.0216 -0.11132 -2.48688 -0.31725 0 0 0 0 0 0.01028 0 0 0 0.16766 0 1.8394 0.17224 0.38053 -0.81986
THR_4088 -7.13306 0.53988 5.48463 -0.1208 0.06357 0.08686 2.68555 -2.9512 -0.0253 -0.13885 -2.9883 -0.70197 0 0 -0.60592 0 0 -0.02152 0.06091 0.04673 0 -0.42982 2.37882 -1.0874 0.09864 0.25564 -4.50292
VAL_4089 -7.74374 1.62915 2.26988 -0.31107 0.33777 0.06785 2.73927 -2.44722 -0.02424 -0.09313 -1.32396 0.12905 0 0 0 0 0 -0.06387 0.11862 0.02514 0 -0.33126 0 1.9342 -0.06859 0.62588 -2.53028
LEU_4090 -9.32536 0.98902 2.28964 -0.50587 0.23336 0.11962 2.36386 -2.53157 -0 -0 -2.47698 0.25169 0 0 0 0 0 -0.03807 0.14113 0.28843 0 -0.28858 0 0.18072 -0.15296 0.7183 -7.74362
ASN_4091 -5.59416 0.27009 6.82219 -0.17403 0.02697 0.26108 3.27945 -3.10959 -0.0253 -0.13885 -2.60095 -0.27171 0 0 -0.60592 -0.74334 0 -0.02168 0.00027 0 1.51751 0.34789 0 -0.93687 -0.05997 0.46299 -1.29391
ILE_4092 -8.6049 1.01878 4.43529 -0.50109 0.51066 0.09989 2.96824 -3.25203 -0 -0 -2.63738 -0.10716 0 0 0 0 0 -0.06743 0.23474 0.57296 0 -0.46757 0 0.73287 0.13175 0.77036 -4.16203
ALA_4093 -7.32557 0.79142 3.00735 -0.02278 0 0 2.73802 -3.07002 -0 -0 -2.689 -0.37165 0 0 0 0 0 0.03083 0 0 0 -0.38287 0 1.8394 -0.25987 0.77165 -4.94309
THR_4094 -6.2025 0.39277 5.44814 -0.19352 0.08379 0.06744 3.04957 -2.89147 -0 -0 -2.63187 -0.05605 0 0 0 0 0 -0.0183 0.04662 0.0673 0 -0.02824 2.25895 -1.0874 -0.16191 0.37133 -1.48535
LEU_4095 -5.89066 0.48161 5.27264 -0.47407 0.1471 0.11394 2.46412 -2.57718 -1e-05 -0.00015 -2.3364 0.21767 0 0 -0.48157 0 0 -0.06238 0.07671 0.28214 0 -0.28947 0 0.18072 -0.0832 0.45572 -2.5027
ALA_4096 -5.64888 0.46743 4.12363 -0.02842 0.00748 0 2.68791 -2.70972 -0.00064 -0.00255 -2.7712 -0.43296 0 0 -0.55076 0 0 0.00441 0 0 0 0.01037 0 1.8394 -0.49939 0.42024 -3.08365
GLU_4097 -4.40696 0.54302 5.14729 -0.23225 0.03623 0.37984 2.219 -2.39425 -0.00666 -0.06345 -2.64018 -0.5124 0 0 0 0 0 -0.0672 0.01329 0 2.68721 -0.00048 0 -2.7348 -0.35746 0.27783 -2.1124
ALA_4098 -5.71062 0.70188 3.55335 -0.03016 0.00729 0 2.36263 -2.58414 -4e-05 -0.00055 -2.95742 -0.51575 0 0 0 0 0 -0.01408 0 0 0 -0.09392 0 1.8394 0.13393 0.31565 -2.99255
LYS_4099 -6.00718 0.64078 4.4792 -0.31909 0.04331 0.15518 2.10642 -2.22059 -0.02515 -0.19568 -1.8807 -0.01302 0 0 0 0 0 -0.0764 0.04973 1.68905 0 -0.07552 0 -1.5107 -0.08459 0.43601 -2.80895
CYS_4100 -5.60625 0.63547 3.23878 -0.08857 0 0.04943 0.82687 -1.82579 -0.00028 -0.00443 -0.02429 -0.35951 0 0 0 0 0 0.19613 0.11987 0.46853 0 0.26647 0 3.6196 -0.46973 0.44928 1.49159
PHE_4101 -10.3254 1.93405 0.83274 -0.90278 0.09143 0.21047 2.40037 -2.408 -0.01908 -0.10968 -1.33821 -0.11694 0 0 0 0 0 -0.01218 0.67404 0 1.96808 -0.24535 0 1.0402 -0.11096 0.89907 -5.53812
PHE_4102 -11.343 1.31245 3.24804 -0.64567 0.03793 0.30842 2.55538 -3.10627 -0 -0 -1.23678 -0.00467 0 0 -0.70935 0 0 0.14602 0.00671 0 2.35294 0.03736 0 1.0402 -0.0215 1.00055 -5.02128
ALA_4103 -4.24449 0.52127 2.74147 -0.02639 0.0013 0 1.56311 -1.86884 -4e-05 -0.00055 -0.88611 -0.39766 0 0 0 0 0 -0.06776 0 0 0 -0.14474 0 1.8394 -0.4948 0.60013 -0.8647
HIS_4104 -7.18329 0.39866 7.26495 -0.48746 0.02436 0.35471 4.04317 -3.56255 -0.01908 -0.10968 -3.903 -0.92252 0 0 -1.13231 0 0 -0.00858 0.22521 0 1.53288 -0.05881 0 -0.45461 -0.59656 0.55162 -4.0429
ASP_4105 -3.07508 0.15367 3.77387 -0.11555 0.00935 0.35331 1.83366 -1.85376 -0 -0 -1.18993 -0.54531 0 0 0 0 0 -0.07072 0.00618 0 1.69238 0.04801 0 -2.3716 -0.2802 0.36086 -1.27086
GLY_4106 -4.79562 0.64016 3.67146 -4e-05 0 0 2.33263 -2.33877 -0 -0 -1.9671 -0.40515 0 0 -1.13231 0 0 -0.06195 0 0 0 0.53607 0 0.83697 0.05656 0.27356 -2.35355
VAL_4107 -8.57576 0.65962 3.29285 -0.30323 0.15714 0.06936 3.12476 -2.98456 -0 -0 -2.00309 -0.32375 0 0 0 0 0 -0.01793 0.0349 0.3331 0 -0.3403 0 1.9342 0.09211 0.44022 -4.41035
GLN_4108 -7.45446 0.29615 7.70349 -0.64998 0.06873 0.68187 4.04294 -3.5405 -0 -0 -4.58092 -0.32678 0 0 -1.47561 0 0 0.01429 0.00335 0 2.89396 -0.22633 0 -0.18838 -0.21286 0.48498 -2.46605
ALA_4109 -4.95626 0.33483 4.72349 -0.02127 0 0 2.85892 -2.69145 -0 -0 -2.51426 -0.34489 0 0 0 0 0 0.01912 0 0 0 -0.18668 0 1.8394 -0.34178 0.37288 -0.90795
LEU_4110 -8.76932 0.87696 3.44059 -0.9312 0.72327 0.43899 2.59414 -2.75381 -0 -0 -1.80122 0.00972 0 0 0 0 0 -0.02062 0.13972 1.93351 0 -0.21514 0 0.18072 -0.17745 0.51086 -3.82028
LEU_4111 -9.43247 1.31678 2.46142 -0.72819 0.44084 0.20326 2.80996 -2.88458 -0 -0 -2.25128 0.30783 0 0 0 0 0 0.15482 0.18092 2.95598 0 -0.31271 0 0.18072 -0.2135 0.6675 -4.14269
THR_4112 -6.00066 0.3575 5.69076 -0.2043 0.12218 0.07417 3.17445 -2.94961 -0 -0 -3.67357 -0.13921 0 0 0 0 0 0.04259 6e-05 0.10172 0 0.01092 2.29723 -1.0874 -0.18293 0.49074 -1.87537
LYS_4113 -6.20209 0.56706 5.64855 -0.34373 0.03046 0.15932 2.86566 -2.85588 -0.01957 -0.17995 -2.17277 0.35592 0 0 0 0 0 -0.03506 0.06009 2.52989 0 0.0239 0 -1.5107 -0.16883 0.53647 -0.71126
VAL_4114 -7.74627 1.25967 2.25922 -0.2795 0.14791 0.04692 2.33946 -2.46177 -0 -0 -1.02562 0.26945 0 0 0 0 0 0.00592 0.09891 0.74661 0 0.04044 0 1.9342 -0.26756 0.87853 -1.75347
TRP_4115 -11.8958 1.6749 5.11635 -0.87579 0.03538 0.30749 3.35725 -3.68415 -0 -0 -2.38189 -0.35489 0 0 0 0 0 0.30261 0.06668 0 2.49218 -0.24611 0 1.6906 -0.11473 1.04631 -3.46361
TRP_4116 -13.0915 1.26259 3.52281 -0.94645 0.02589 0.3252 2.46384 -3.60004 -0.00059 -0.00235 -2.53827 -0.43841 0 0 0 0 0 0.07439 0.29766 0 1.71876 -0.06949 0 1.6906 -0.21369 0.88518 -8.63387
GLY_4117 -3.2551 0.26908 3.81473 -0.00024 0 0 2.10705 -1.98416 -0 -0 -0.51332 -0.32704 0 0 0 0 0 -0.30897 0 0 0 -1.35583 0 0.83697 -0.11208 0.40882 -0.42008
ALA_4118 -3.98634 0.23905 2.48939 -0.02605 0.00212 0 1.44196 -1.61809 -0.02998 -0.15631 -1.87018 -0.40426 0 0 0 0 0 0.00105 0 0 0 -0.13894 0 1.8394 -0.31616 0.30394 -2.2294
MET_4119 -10.1828 1.2753 3.6105 -0.38871 0.10224 0.14705 2.38872 -2.55543 -0.00306 -0.04843 -1.24775 0.0223 0 0 0 0 0 0.0131 0.45169 1.67707 0 -0.05565 0 0.60916 -0.63359 0.55568 -4.26262
ARG_4120 -7.43875 0.57119 8.52066 -0.47977 0.04088 0.24073 3.09573 -3.40557 -0.02119 -0.15863 -3.87356 0.55294 0 0 0 -1.1971 0 0.05417 0.1191 2.03953 0 -0.02713 0 -1.2888 -0.5347 0.78898 -2.4013
THR_4121 -4.57049 0.5201 2.5578 -0.13311 0.06476 0.06931 0.94102 -1.63031 -0.03558 -0.26966 -0.22836 -0.87607 0 0 0 0 0 -0.03941 0.02007 0.05383 0 -0.01791 2.28219 -1.0874 -0.39369 0.68706 -2.08586
ASP_4122 -2.74204 0.3211 3.88577 -0.12184 0.01786 0.37772 1.41847 -1.51229 -0 -0 -2.12619 -0.23739 0 0 0 -1.1971 0 -0.0651 0.05297 0 2.35955 -0.32122 0 -2.3716 -0.5148 0.40428 -2.37185
THR_4123 -3.89361 0.46102 2.26179 -0.19049 0.09472 0.06753 1.24182 -1.45933 -0.00649 -0.02286 -1.18578 -0.83212 0 0 0 0 0 0.03921 0.00136 0.95308 0 -0.56339 2.30054 -1.0874 -0.27221 0.42899 -1.66361
SER_4124 -4.0795 0.31375 4.26768 -0.03247 0.00015 0.05713 2.66093 -2.03612 -0 -0 -2.94082 -1.03385 0 0 -0.2901 -0.37759 0 0.20477 4e-05 1.24961 0 0.22294 0.77112 -0.77834 0.2277 0.64722 -0.94575
ILE_4125 -6.47315 0.70684 1.9214 -0.6529 0.49668 0.14956 2.02787 -1.94826 -0.00649 -0.02286 -1.0998 0.0532 0 0 0 0 0 -0.08116 0.19843 0.92727 0 -0.02743 0 0.73287 -0.02574 0.9228 -2.20085
SER_4126 -3.66571 0.26288 4.24759 -0.02661 0 0.04056 2.06407 -2.00505 -0 -0 -1.23348 -0.99975 0 0 -0.2901 -0.37759 0 0.08215 0.00399 0.20898 0 -0.01423 0.65085 -0.77834 -0.4193 0.76583 -1.48325
ARG_4127 -6.06667 0.34481 5.66423 -0.60617 0.14879 0.32251 2.77362 -2.74025 -0 -0 -2.49717 0.29415 0 0 0 0 0 0.09235 0.26021 2.51276 0 -0.12558 0 -1.2888 -0.34105 0.4936 -0.75868
LEU_4128 -10.3616 1.37246 3.83218 -0.68406 0.29755 0.25952 3.06217 -3.14515 -0 -0 -2.05312 -0.05317 0 0 0 0 0 0.01916 0.42994 1.52852 0 -0.21925 0 0.18072 -0.11167 0.63285 -5.01293
VAL_4129 -6.89659 0.74902 4.17319 -0.31642 0.21956 0.0714 2.64931 -2.70078 -0 -0 -2.38005 -0.13958 0 0 0 0 0 -0.03144 0.02545 0.04588 0 -0.32881 0 1.9342 -0.10273 0.58366 -2.44475
LEU_4130 -5.58797 0.34877 4.93627 -0.48843 0.22389 0.1139 2.53337 -2.62891 -0 -0 -1.71767 0.22357 0 0 0 0 0 -0.0476 0.02748 0.34787 0 -0.27467 0 0.18072 -0.18155 0.35493 -1.63603
THR_4131 -7.77264 0.76306 5.07078 -0.20348 0.10733 0.07236 2.49869 -3.02128 -0 -0 -2.2063 -0.08962 0 0 0 0 0 0.34458 0.04604 0.15708 0 0.0255 2.25363 -1.0874 -0.16908 0.44488 -2.76588
PHE_4132 -7.97499 0.85197 2.68788 -0.9584 0.08229 0.29531 1.82541 -2.37075 -0 -0 -0.8634 -0.0699 0 0 0 0 0 -0.00585 0.3809 0 1.75408 -0.5286 0 1.0402 0.06784 0.40281 -3.38318
PHE_4133 -5.68591 0.72534 1.92361 -0.5516 0.04257 0.22678 1.33514 -1.60916 -0 -0 -1.18432 -0.05766 0 0 0 0 0 -0.03337 0.04816 0 2.78547 0.01 0 1.0402 -0.00275 0.34452 -0.64299
ILE_4134 -5.99933 0.79169 3.89402 -0.52758 0.75334 0.14759 2.61225 -2.0986 -0.01902 -0.10344 -1.99172 -0.67738 0 0 0 0 0 0.02721 0.02663 0.30114 0 -0.10869 0 0.73287 0.1339 1.3212 -0.78391
PRO_4135 -4.34764 1.07304 3.33589 -0.06662 1e-05 0.04239 1.87795 -1.50968 -0 -0 -1.21476 0.57058 0 0 0 0 0 0.21891 0.33202 0.12016 0 -0.19596 0 -2.4119 6.21399 2.69526 6.73365
PRO_4136 -5.50144 1.31071 2.32587 -0.06959 0 0.04282 1.48128 -1.30489 -0 -0 -1.21961 0.55682 0 0 0 0 0 -0.25396 0.12461 0.24277 0 -0.91235 0 -2.4119 6.31911 2.05946 2.78972
LEU_4137 -7.14798 1.04308 3.77636 -0.49515 0.33048 0.12787 2.92979 -2.4574 -0.01 -0.10066 -2.17805 0.20847 0 0 0 0 0 -0.07839 0.03315 0.29029 0 -0.2591 0 0.18072 0.14602 0.78229 -2.87822
VAL_4138 -6.63367 0.86133 3.09849 -0.32715 0.47607 0.07577 2.46723 -2.33269 -0.01902 -0.10344 -2.28176 -0.40609 0 0 -0.75789 0 0 0.00718 0.0059 1.31281 0 0.38633 0 1.9342 -0.29032 0.52115 -2.00558
TRP_4139 -7.38461 0.92157 2.48148 -0.81867 0.41355 0.54803 1.60367 -2.09799 -0.00198 -0.0174 -0.84938 -0.57678 0 0 0 0 0 -0.06331 0.98686 0 2.86952 -0.03403 0 1.6906 -0.40325 0.53906 -0.19306
THR_4140 -3.98053 0.60553 4.17332 -0.12179 0.01972 0.04327 2.42425 -2.03557 -0.01047 -0.04948 -2.02018 -0.1054 0 0 0 0 0 0.04919 2e-05 1.7606 0 -0.15778 2.33036 -1.0874 -0.34615 0.72968 2.2212
SER_4141 -1.23942 0.19107 0.83228 -0.03191 0.01381 0.02964 0.06132 -0.51151 -0 -0 0.00796 -0.25077 0 0 0 0 0 -0.01144 0.00491 0.30514 0 0.33767 0.60258 -0.77834 0.5812 0.59469 0.73888
LEU_4142 -4.67324 0.5441 2.59665 -0.47054 0.18612 0.09766 1.34569 -1.60547 -0.01 -0.10066 -0.36311 -0.03867 0 0 0 0 0 -0.00391 0.03643 0.64694 0 0.00984 0 0.18072 0.61034 0.46476 -0.54635
ILE_4143 -5.72289 0.49041 1.17627 -0.49307 0.60447 0.12657 0.86453 -1.2943 -0 -0 1.15613 -0.32847 0 0 0 0 0 -0.01057 0.00036 0.81427 0 0.42498 0 0.73287 5.52595 0.43865 4.50616
LYS_4144 -3.90873 0.07125 3.65479 -0.29619 0.03546 0.13279 1.42954 -1.62863 -0.03581 -0.26023 -1.84804 0.09343 0 0 0 0 0 0.10254 0.0461 1.91745 0 -0.02634 0 -1.5107 5.39082 0.25368 3.61317
PHE_4145 -10.4318 0.89088 5.23317 -0.54347 0.0305 0.25809 3.28278 -3.08754 -0.00044 -0.0018 -2.85185 0.17087 0 0 -0.59404 0 0 0.23947 0.00101 0 1.95941 -0.3766 0 1.0402 -0.29086 0.25646 -4.81553
ASN_4146 -5.48754 0.6252 6.30511 -0.19133 0.05144 0.29262 2.74896 -2.99328 -0.02182 -0.17664 -3.22601 -0.30508 0 0 0 0 0 0.27785 1e-05 0 1.50385 0.37511 0 -0.93687 5.54125 1.42087 5.8037
PRO_4147 -4.39997 0.80307 3.09177 -0.07782 2e-05 0.04644 1.10027 -1.36079 -0 -0 -0.52488 0.63689 0 0 0 0 0 -0.13338 0.00312 0.53237 0 -0.29743 0 -2.4119 5.41537 1.46068 3.88383
GLU_4148 -5.54227 0.36022 7.31711 -0.19701 0.04717 0.29834 3.79158 -3.1372 -0.005 -0.02993 -4.58159 -0.62394 0 0 -0.59404 -0.38163 0 0.14637 0.1998 0 3.17387 -0.17074 0 -2.7348 -0.26106 0.58768 -2.33709
GLU_4149 -5.6293 0.28239 7.19095 -0.47611 0.08272 0.938 2.56363 -2.99842 -0.01462 -0.1016 -2.84424 -0.48695 0 0 0 0 0 -0.00307 0.01253 0 3.27564 -0.34059 0 -2.7348 -0.29691 0.52808 -1.05266
GLN_4150 -5.01486 0.19446 6.32954 -0.73732 0.07385 0.73543 2.90009 -2.8511 -0 -0 -3.22014 -0.78519 0 0 0 -0.73844 0 0.11849 0.04482 0 2.87746 -0.12325 0 -0.18838 -0.42175 0.38856 -0.41775
VAL_4151 -6.4941 0.64439 4.87872 -0.31751 0.23111 0.07255 2.54379 -2.99038 -0 -0 -2.15185 -0.14736 0 0 0 0 0 -0.03963 0.03226 0.06642 0 -0.27918 0 1.9342 -0.19266 0.42378 -1.78546
SER_4152 -3.80255 0.21621 4.77847 -0.02562 0 0.05981 1.96713 -2.25795 -0 -0 -1.61364 -0.62525 0 0 0 0 0 -0.0156 0.00394 0.59512 0 0.35778 0.61072 -0.77834 0.12246 0.31356 -0.09375
LYS_4153 -4.29493 0.35295 6.52321 -0.38848 0.04956 0.20834 2.11636 -2.59359 -0 -0 -4.6283 -0.15215 0 0 0 0 0 -0.03865 0.00133 1.91811 0 -0.01142 0 -1.5107 0.06785 0.35005 -2.03048
ASP_4154 -3.52572 0.22778 5.18065 -0.12448 0.02833 0.38755 1.62074 -2.20232 -0 -0 -2.25219 -0.28911 0 0 0 -0.73844 0 -0.02088 0.01139 0 2.37712 -0.36728 0 -2.3716 -0.53414 0.40181 -2.19079
GLU_4155 -2.9678 0.19726 5.10134 -0.22898 0.04057 0.3685 2.18007 -2.09037 -0.0001 -0.00344 -3.76827 -0.49269 0 0 0 -0.24158 0 -0.09271 0.03442 0 2.68086 0.00415 0 -2.7348 -0.46852 0.3069 -2.17516
GLY_4156 -2.21602 0.30183 2.05275 -0.00032 0 0 0.86171 -1.12872 -0 -0 -0.92411 -0.17835 0 0 0 0 0 -0.10611 0 0 0 -0.85396 0 0.83697 -0.01933 0.16553 -1.20812
GLU_4157 -3.32879 0.54175 2.4243 -0.31009 0.04372 0.39744 0.61448 -1.33163 -0.0019 -0.00523 0.49536 -0.35013 0 0 0 0 0 -0.05707 0.03561 0 2.93993 0.29166 0 -2.7348 0.34658 0.79424 0.80543
PRO_4158 -3.35444 0.72849 0.60077 -0.07454 0 0.04573 0.24612 -0.49736 -0 -0 -0.05588 0.58564 0 0 0 0 0 -0.15813 0.01753 0.45041 0 -0.47915 0 -2.4119 0.10069 1.026 -3.23003
PHE_4159 -2.61963 0.31022 1.72748 -0.65085 0.06357 0.41217 0.47299 -0.92634 -0.00654 -0.08809 0.28009 0.06198 0 0 0 0 0 0.02827 0.07193 0 1.91225 -0.42308 0 1.0402 0.86173 0.33867 2.86702
ALA_4160 -2.44784 0.17287 1.86637 -0.02294 0 0 0.73452 -1.14887 -0.0019 -0.00523 -0.22266 -0.35435 0 0 0 0 0 0.00468 0 0 0 0.06467 0 1.8394 1.25849 0.18843 1.92565
GLU_4161 -2.20042 0.08129 2.48948 -0.60013 0.25505 1.58447 0.84579 -1.19615 -0.00654 -0.08809 -1.20813 -3.23531 0 0 0 0 0 -0.04249 0.01081 0 3.38511 -0.10662 0 -2.7348 -0.09966 0.28998 -2.57637
LEU_4162 -2.67888 0.27549 3.10125 -0.58132 0.19561 0.15369 0.52187 -1.44503 -0 -0 0.24853 0.2669 0 0 0 0 0 -0.06463 0.03601 0.32294 0 -0.14317 0 0.18072 -0.19436 0.33986 0.53549
ASP_4163 -1.94661 0.06514 2.45687 -0.12941 0.03412 0.41158 0.40397 -1.09881 -0 -0 -0.54336 -1.00623 0 0 0 0 0 -0.05154 0.02606 0 2.4403 -0.57937 0 -2.3716 -0.13282 0.29729 -1.72443
SER_4164 -2.35649 0.17438 2.68008 -0.02801 0 0.06561 0.71852 -1.28011 -0 -0 -0.63339 -0.50104 0 0 0 0 0 -0.00177 0.02197 0.20938 0 -0.39322 0.61408 -0.77834 -0.51482 0.18054 -1.82264
LEU_4165 -1.76611 0.06345 1.72868 -0.45046 0.16182 0.08442 0.38884 -0.85581 -0.00555 -0.09681 -0.39506 -0.01019 0 0 0 0 0 0.06492 0.00841 0.65357 0 0.10595 0 0.18072 -0.28116 0.15405 -0.2663
GLU_4166 -1.42241 0.0378 1.62329 -0.49446 0.21968 1.58851 0.2196 -0.76301 -0 -0 -0.78646 -2.48144 0 0 0 0 0 -0.04515 0.0114 0 4.31892 -0.02786 0 -2.7348 -0.28423 0.16405 -0.85655
THR_4167 -4.76241 0.67156 2.50456 -0.16458 0.09133 0.05742 1.27346 -1.75217 -0.00555 -0.09681 -1.22523 -0.0921 0 0 0 0 0 -0.0173 0.0178 0.06828 0 0.0425 2.33543 -1.0874 -0.51731 0.22489 -2.43364
GLU_4168 -2.9739 0.45425 3.18317 -0.51324 0.06056 0.72169 1.1772 -1.51105 -0 -0 -0.81282 -1.18045 0 0 0 -0.79395 0 0.02651 0.06069 0 3.41571 0.08679 0 -2.7348 -0.27115 0.43707 -1.16771
GLN_4169 -4.98797 0.62264 4.34325 -0.68763 0.09681 0.75781 1.9211 -2.09264 -0.02997 -0.12813 -1.83908 -0.8629 0 0 0 -0.79395 0 -0.03128 0.12469 0 2.5221 -0.10127 0 -0.18838 -0.16795 0.6609 -0.86184
ALA_4170 -4.65253 0.60942 2.60034 -0.02398 0 0 1.48715 -1.8624 -0 -0 -0.47024 -0.34247 0 0 0 0 0 -0.06007 0 0 0 -0.34724 0 1.8394 -0.2676 0.72031 -0.76992
LEU_4171 -4.06311 0.3963 2.62593 -0.51443 0.27889 0.151 1.19105 -1.62613 -0 -0 -0.41613 0.05963 0 0 0 0 0 -0.04727 0.0459 0.22286 0 -0.06097 0 0.18072 -0.39549 0.59505 -1.3762
LEU_4172 -5.33914 0.49374 3.74711 -0.68113 0.1993 0.25162 2.72001 -2.03401 -0 -0 -1.53993 0.07598 0 0 0 0 0 0.01807 0.08067 1.02405 0 -0.25123 0 0.18072 -0.38214 0.52544 -0.91087
LEU_4173 -8.55227 1.80185 2.20179 -0.71591 0.49551 0.33108 1.74545 -2.40897 -0.02997 -0.12813 -0.12071 -0.14554 0 0 0 0 0 0.20889 0.19826 2.91334 0 -0.02206 0 0.18072 -0.11906 1.00931 -1.15641
THR_4174 -4.29808 0.51739 2.20431 -0.12599 0.0321 0.08027 1.29848 -1.68334 -0 -0 -0.73071 -1.02556 0 0 0 0 0 -0.05453 0.04593 0.04975 0 -0.28461 2.30209 -1.0874 -0.25557 1.05595 -1.95952
ASP_4175 -4.34545 0.74703 5.90265 -0.2083 0.15591 0.658 3.06288 -2.8235 -0.02224 -0.17621 -1.02157 -1.75427 0 0 -0.59853 0 0 -0.08843 0.0914 0 2.19554 -0.53846 0 -2.3716 -0.41194 0.4863 -1.06076
GLY_4176 -2.20015 0.19696 2.02607 -4e-05 0 0 0.62461 -1.21056 -0 -0 -0.29816 -0.40634 0 0 0 0 0 -0.07839 0 0 0 0.38588 0 0.83697 -0.02252 0.30838 0.16271
ASP_4177 -3.51469 0.67263 4.65056 -0.09272 0.0238 0.25871 1.71421 -2.1326 -0.01794 -0.13253 -0.54686 -0.05775 0 0 -0.59853 0 0 0.00189 0.27007 0 2.05997 0.08235 0 -2.3716 0.25163 0.94944 1.47004
PRO_4178 -4.03806 0.82226 1.90371 -0.1104 0.00056 0.08156 0.36594 -1.10172 -0 -0 -0.95686 0.28396 0 0 0 0 0 -0.05981 0.01519 0.07428 0 -1.1015 0 -2.4119 0.00165 1.02834 -5.20279
VAL_4179 -6.10831 0.45123 2.53557 -0.3064 0.17981 0.06512 2.44663 -2.27915 -0.00021 -0.00075 -0.88894 -0.28542 0 0 0 0 0 0.00778 0.00043 0.13845 0 -0.44441 0 1.9342 -0.31858 0.40924 -2.4637
ALA_4180 -2.21295 0.22055 0.98741 -0.02799 0.02109 0 0.93477 -0.83745 -0 -0 0.37936 -0.59372 0 0 0 0 0 -0.06295 0 0 0 0.21975 0 1.8394 -0.05258 0.3293 1.14398
GLY_4181 -2.38451 0.27464 1.58725 -6e-05 0 0 0.39354 -1.00252 -0.00557 -0.02332 -0.28253 -0.39736 0 0 0 0 0 -0.04675 0 0 0 -1.44588 0 0.83697 -0.29511 0.31446 -2.47673
GLU_4182 -4.79883 0.56871 4.18804 -0.19143 0.03573 0.25616 1.8435 -2.0255 -0.00487 -0.02404 -0.79322 -0.34559 0 0 0 0 0 0.0203 0.21278 0 2.34397 0.27363 0 -2.7348 0.0126 0.43798 -0.72488
GLY_4183 -1.43188 0.08987 1.2446 -6e-05 0 0 0.28146 -0.60939 -0 -0 0.23539 -0.38442 0 0 0 0 0 -0.08249 0 0 0 0.21025 0 0.83697 0.47813 0.30656 1.17499
SER_4184 -3.52029 0.38656 3.63093 -0.02739 0 0.04675 2.05524 -1.77612 -0.00021 -0.00075 -0.72807 -1.13667 0 0 -0.88444 0 0 -0.00048 0.008 1.17344 0 -0.15642 0.61247 -0.77834 0.04633 0.17981 -0.86964
ALA_4185 -5.98271 0.83247 1.93714 -0.02445 0 0 1.60277 -2.36632 -0.01369 -0.12673 -1.39955 -0.39884 0 0 0 0 0 -0.04226 0 0 0 -0.06106 0 1.8394 -0.25258 0.40142 -4.05498
GLU_4186 -4.29021 0.51998 4.61771 -0.19245 0.0517 0.29217 2.10624 -2.30433 -0.04288 -0.26688 -1.08062 -0.44983 0 0 -0.88444 0 0 -0.22085 0.00155 0 2.6709 0.56189 0 -2.7348 5.29803 0.42335 4.07623
THR_4187 -5.10651 0.79453 2.50902 -0.2106 0.14005 0.0779 2.02191 -1.72323 -0.02861 -0.15979 -0.13714 -0.24302 0 0 0 0 0 -0.02964 0.01053 0.25258 0 0.13984 2.33094 -1.0874 5.50884 0.28488 5.34508
ALA_4188 -5.32176 1.38166 2.25921 -0.02766 0.00444 0 1.37759 -2.40094 -0 -0 -0.66438 -0.40993 0 0 0 0 0 -0.10151 0 0 0 -0.12205 0 1.8394 -0.23926 0.55186 -1.87335
ALA_4189 -3.51674 0.46144 2.76055 -0.02548 0.00045 0 1.40839 -1.83583 -0 -0 -1.66505 -0.3914 0 0 -0.45393 0 0 -0.07706 0 0 0 -0.0706 0 1.8394 -0.53123 0.52777 -1.56932
ARG_4190 -3.18505 0.33121 3.76264 -0.93469 0.21947 0.69984 1.95313 -1.80738 -0 -0 -1.5478 -0.09887 0 0 -0.45393 0 0 0.01928 0.0289 1.73504 0 -0.17268 0 -1.2888 -0.40608 0.27597 -0.8698
SER_4191 -0.94626 0.09752 1.00822 -0.02791 0.00011 0.02304 0.03959 -0.4446 -0 -0 -0.30934 -0.2876 0 0 0 0 0 -0.07916 0.00148 0.46434 0 0.11026 0.60056 -0.77834 -0.31064 0.21219 -0.62654
CYS_4192 -3.27482 0.23134 1.36202 -0.07298 0 0.04896 0.58242 -0.82991 -0 -0 -0.21288 -0.78522 0 0 0 0 0 0.06339 0.16308 0.20088 0 -0.25651 0 3.6196 -0.27994 0.22435 0.78379
SER_4193 -3.14997 0.21471 3.57 -0.03081 0 0.05333 2.02694 -1.66402 -0 -0 -1.58412 -0.97074 0 0 -0.54591 0 0 -0.04491 0.01118 0.81421 0 0.04285 0.65447 -0.77834 -0.32562 0.35606 -1.35071
ALA_4194 -4.00155 0.30741 3.50123 -0.02434 0.00011 0 1.64112 -2.01861 -0 -0 -0.96268 -0.39136 0 0 0 0 0 -0.08275 0 0 0 -0.29594 0 1.8394 -0.67328 0.35197 -0.80927
THR_4195 -4.1151 0.31627 4.70321 -0.19622 0.13663 0.07333 1.99195 -2.2961 -0 -0 -1.27714 -0.40672 0 0 -0.54591 0 0 0.08626 9e-05 0.06213 0 -0.02619 2.26763 -1.0874 -0.29812 0.26661 -0.3448
PHE_4196 -6.6666 0.65641 3.73587 -0.81014 0.02711 0.2307 2.22724 -2.41841 -0.00656 -0.047 -1.53564 -0.10196 0 0 0 0 0 -0.00643 0.01549 0 1.82368 -0.4426 0 1.0402 0.09854 0.29721 -1.88289
ILE_4197 -9.76063 1.30444 4.93535 -0.51504 0.44471 0.10322 2.82503 -3.3576 -0 -0 -2.07674 0.12742 0 0 0 0 0 -0.00602 0.02749 0.57105 0 -0.34218 0 0.73287 0.09237 0.48771 -4.40656
ARG_4198 -7.26372 0.31086 6.83112 -0.75775 0.09151 0.4931 2.99189 -3.42926 -0 -0 -3.03507 0.37441 0 0 0 0 0 0.04684 0.00958 1.44021 0 -0.10047 0 -1.2888 -0.12958 0.44509 -2.97005
VAL_4199 -5.8338 0.23231 5.11327 -0.31582 0.24592 0.07302 2.79299 -2.77616 -0.01495 -0.14601 -2.58941 -0.20621 0 0 0 0 0 -0.03891 0.00311 0.1117 0 -0.29387 0 1.9342 -0.28273 0.28532 -1.70604
VAL_4200 -7.7642 1.05841 3.6862 -0.31579 0.2432 0.07177 2.76782 -2.825 -0 -0 -2.6627 -0.04673 0 0 0 0 0 -0.04551 0.07967 0.04282 0 -0.27903 0 1.9342 -0.09167 0.31353 -3.83301
LEU_4201 -8.75628 0.53175 5.37089 -0.92034 0.57465 0.38955 2.78401 -3.34567 -0.00656 -0.047 -2.24527 0.06099 0 0 0 0 0 -0.00875 0.15861 1.87792 0 -0.20768 0 0.18072 -0.02005 0.49541 -3.13309
ARG_4202 -7.56183 0.3726 7.132 -0.77673 0.14223 0.49993 2.74533 -3.33713 -0.01495 -0.14601 -1.73344 0.48247 0 0 0 0 0 0.02395 0.02774 1.99641 0 -0.01077 0 -1.2888 0.2745 0.42343 -0.74906
ARG_4203 -7.80726 0.34843 7.46055 -0.79856 0.12133 0.45332 3.7834 -3.58386 -0.01305 -0.06021 -4.58162 0.21358 0 0 -0.75789 -0.38163 0 -0.02626 0.07358 3.01026 0 -0.09027 0 -1.2888 0.06284 0.4307 -3.43142
TRP_4204 -9.62828 0.84066 5.4154 -1.20608 0.04082 0.45739 3.23027 -3.4458 -0 -0 -3.21016 -0.29529 0 0 0 0 0 0.00961 0.0677 0 1.69991 -0.22893 0 1.6906 -0.22579 0.63653 -4.15145
ASN_4205 -5.98848 0.3321 5.97009 -0.16128 0.01401 0.24425 2.81799 -3.11199 -0 -0 -2.41798 -0.32456 0 0 0 0 0 0.00463 0.07183 0 1.49527 0.41377 0 -0.93687 0.02977 0.60246 -0.94498
ARG_4206 -7.02928 0.3772 5.82854 -0.43642 0.0479 0.20594 1.79653 -2.73912 -0.02998 -0.15631 -0.78357 0.41043 0 0 0 0 0 0.18161 0.07208 2.13373 0 -0.05132 0 -1.2888 -0.01898 0.4015 -1.07832
PHE_4207 -11.057 1.05614 3.32833 -0.98217 0.07816 0.26483 2.89608 -3.00274 -0.02158 -0.15665 -2.12588 -0.08132 0 0 0 0 0 0.42695 0.21218 0 1.76272 -0.41652 0 1.0402 0.09189 0.52642 -6.15995
TRP_4208 -10.2603 1.21025 4.06559 -1.37956 0.14309 0.72257 3.13077 -3.27039 -0 -0 -2.82226 -0.36614 0 0 -0.36579 0 0 0.01417 0.52371 0 2.11997 -0.23515 0 1.6906 0.10716 1.02546 -3.94623
SER_4209 -2.63921 0.06097 2.84507 -0.03258 0.00252 0.05706 1.23345 -1.45623 -0 -0 -1.1118 -0.93026 0 0 0 0 0 -0.0291 0.01442 0.23572 0 -0.32823 0.60534 -0.77834 -0.39046 0.83017 -1.81149
ALA_4210 -5.62114 0.9707 4.13938 -0.02632 0.00111 0 3.19581 -2.80436 -0.04237 -0.31162 -2.72037 -0.25557 0 0 0 0 0 -0.04445 0 0 0 -0.02958 0 1.8394 -0.73164 1.03173 -1.40931
PRO_4211 -8.25798 1.14352 4.93058 -0.06439 0 0.04075 2.74632 -2.38952 -0 -0 -1.8091 0.60203 0 0 0 0 0 0.14296 0.05548 0.16295 0 -0.52864 0 -2.4119 -0.21778 1.32937 -4.52534
VAL_4212 -9.70491 1.76975 1.62567 -0.26966 0.24782 0.04373 2.01375 -2.67461 -0 -0 -1.94612 0.49273 0 0 0 0 0 -0.08082 0.51731 0.95335 0 0.07755 0 1.9342 0.01145 1.05343 -3.93538
THR_4213 -7.77611 0.70008 5.17273 -0.19769 0.13184 0.07656 3.30476 -3.13593 -0.02068 -0.1536 -3.73481 -0.33281 0 0 0 0 0 0.10361 0.09338 0.66695 0 0.0124 2.35056 -1.0874 -0.0926 0.97615 -2.9426
VAL_4214 -8.33615 0.55573 4.52777 -0.29774 0.20371 0.06786 3.03466 -3.31886 -5e-05 -0.00115 -1.83217 -0.08188 0 0 0 0 0 -0.00827 0.00322 0.03393 0 -0.3069 0 1.9342 0.06111 0.7947 -2.96626
PHE_4215 -10.5904 1.53599 3.75495 -0.79856 0.07994 0.18878 2.93384 -3.11997 -0.00598 -0.04657 -2.65355 -0.18837 0 0 0 0 0 0.06997 0.05333 0 2.9481 -0.51508 0 1.0402 0.19439 0.92221 -4.19681
MET_4216 -8.31797 0.91582 4.03025 -0.75784 0.35507 0.3265 2.37711 -2.62986 -0.00853 -0.05712 -1.86593 -0.12651 0 0 0 0 0 0.00076 0.41237 2.54631 0 -0.04911 0 0.60916 0.12323 0.96612 -1.15018
GLY_4217 -4.30037 0.49508 4.69122 -5e-05 0 0 2.19922 -2.41826 -0 -0 -2.57412 -0.42747 0 0 0 0 0 -0.07788 0 0 0 0.31005 0 0.83697 0.42927 0.45762 -0.37871
ASN_4218 -6.73021 0.43225 6.25096 -0.18031 0.03931 0.26845 3.21603 -3.28762 -0.01683 -0.14992 -2.43665 -0.26194 0 0 0 0 0 -0.04194 0.00816 0 1.41779 0.49019 0 -0.93687 0.58318 0.27005 -1.0659
VAL_4219 -8.00262 0.99767 3.71242 -0.32197 0.25481 0.07319 2.68369 -2.7599 -0 -0 -2.33719 -0.0804 0 0 0 0 0 -0.0638 0.02139 0.05695 0 -0.30848 0 1.9342 0.03366 0.34622 -3.76016
ILE_4220 -7.47424 0.65799 3.06586 -0.48403 0.2511 0.09329 2.30354 -2.43425 -0.00586 -0.0452 -2.19609 0.08469 0 0 0 0 0 0.04247 0.06746 0.53553 0 -0.41395 0 0.73287 -0.02568 0.46534 -4.77916
MET_4221 -6.89076 0.62159 4.70107 -0.74163 0.34875 0.33184 2.46178 -2.55696 -0.00853 -0.05712 -1.88087 -0.10084 0 0 0 0 0 0.08066 0.14898 2.51942 0 -0.1212 0 0.60916 -0.09843 0.69825 0.06516
TYR_4222 -8.72018 0.90614 5.74968 -0.55655 0.26952 0.26201 3.64034 -3.47612 -0.00073 -0.00338 -2.38646 -0.33591 0 0 0 0 0 0.06811 0.0724 0 3.1643 -0.00342 0.00159 1.2797 -0.20748 0.59875 0.32232
PHE_4223 -6.55405 0.56092 3.75372 -0.56279 0.02631 0.2292 2.5482 -2.54582 -0 -0 -2.23538 -0.06561 0 0 0 0 0 0.00465 0.12918 0 2.59579 0.03888 0 1.0402 -0.18446 0.40897 -0.81209
ALA_4224 -4.44269 0.18634 4.23389 -0.02114 0 0 2.38148 -2.41727 -0 -0 -1.75699 -0.35685 0 0 0 0 0 0.15821 0 0 0 -0.28427 0 1.8394 -0.31254 0.28656 -0.50589
PHE_4225 -11.2174 1.33955 2.76493 -0.94711 0.05574 0.3438 2.91704 -2.83862 -0 -0 -2.91581 -0.04361 0 0 0 0 0 0.00415 0.24316 0 1.77555 -0.47127 0 1.0402 -0.17554 0.24005 -7.88517
LEU_4226 -8.90582 0.79768 4.19606 -0.5048 0.29525 0.12365 2.90788 -3.05431 -0 -0 -2.40356 0.2521 0 0 0 0 0 0.0207 0.0213 0.27805 0 -0.29828 0 0.18072 -0.14806 0.38732 -5.85413
ILE_4227 -5.72851 0.34072 4.84463 -0.49593 0.34154 0.09815 2.66704 -2.65258 -0 -0 -2.08533 0.06599 0 0 0 0 0 -0.06147 0.05751 0.471 0 -0.45963 0 0.73287 -0.12711 0.39577 -1.59534
LEU_4228 -7.31347 0.50712 3.65558 -0.48623 0.19656 0.11437 2.45659 -2.68551 -0 -0 -1.93515 0.2313 0 0 0 0 0 -0.04968 0.00032 0.29967 0 -0.30354 0 0.18072 -0.11256 0.37416 -4.86974
PHE_4229 -12.6241 1.69929 3.3206 -0.71783 0.37798 0.3103 3.0923 -3.44906 -0 -0 -2.66877 -0.24103 0 0 0 0 0 0.07521 0.51873 0 4.47197 -0.11502 0 1.0402 -0.21626 0.60281 -4.5227
SER_4230 -7.24203 0.83543 5.70959 -0.02492 0 0.05685 3.3558 -3.26847 -0.00877 -0.05578 -2.70303 -0.69453 0 0 0 0 0 -0.01316 0.00173 0.59116 0 0.37222 0.60866 -0.77834 0.18267 0.65772 -2.41718
TYR_4231 -8.33086 0.64622 4.11964 -0.56564 0.32927 0.27458 3.01216 -2.99257 -0.01474 -0.08438 -2.18456 -0.32479 0 0 0 0 0 -0.03372 0.096 0 3.35262 -0.09206 0.00647 1.2797 0.12577 0.819 -0.5619
VAL_4232 -8.02829 1.28671 3.30988 -0.2595 0.16217 0.04138 2.53334 -2.87592 -0 -0 -1.69778 0.34267 0 0 0 0 0 -0.02926 0.10401 0.98777 0 -0.05361 0 1.9342 -0.21455 0.96509 -1.49169
LEU_4233 -9.59667 1.59091 2.02359 -0.51673 0.21048 0.12455 1.54207 -2.64922 -0.01468 -0.10508 -0.8827 0.25903 0 0 0 0 0 -0.01355 0.35704 0.29872 0 -0.29443 0 0.18072 -0.29653 1.01567 -6.76682
LEU_4234 -9.67569 1.45585 2.80522 -0.55318 0.24033 0.12519 2.09688 -2.65434 -0 -0 -1.44039 0.19131 0 0 0 0 0 -0.00915 1.02576 2.99662 0 -0.24743 0 0.18072 -0.21559 1.26238 -2.41551
LEU_4235 -6.66003 0.80467 3.03435 -0.49603 0.19747 0.11482 1.83495 -2.18188 -0.02644 -0.16226 -1.37274 0.27693 0 0 -0.60314 0 0 0.05266 0.09142 0.59435 0 -0.20299 0 0.18072 0.2052 1.42365 -2.89432
ASP_4236 -4.34614 0.40595 6.92159 -0.17858 0.00092 0.59264 2.7118 -2.87849 -0.03755 -0.26474 -3.86215 -0.55184 0 0 -0.55274 -0.70794 0 0.28021 0.00119 0 3.69189 -0.24331 0 -2.3716 1.99821 1.35789 1.9672
PHE_4237 -7.1167 0.98683 2.52539 -0.5466 0.2237 0.25092 1.04304 -1.91669 -0 -0 -1.40792 -0.23094 0 0 -0.62787 0 0 -0.07146 0.41176 0 2.5706 0.38253 0 1.0402 1.85052 1.11876 0.48608
ARG_4238 -5.37541 0.66193 5.98507 -0.87895 0.24786 0.66363 2.19338 -2.46073 -0.00868 -0.09336 -3.97294 0.73805 0 0 -0.55274 -0.70794 0 0.11209 0.02767 2.73563 0 0.14001 0 -1.2888 0.05133 1.32807 -0.45483
PRO_4239 -4.11346 0.66598 1.50441 -0.20298 0.00555 0.14908 0.59669 -0.68807 -0.006 -0.02537 0.06904 -0.01668 0 0 0 0 0 0.15058 0.00295 0.47288 0 -1.01093 0 -2.4119 -0.28526 1.6667 -3.47679
PRO_4240 -4.56357 1.12204 1.60697 -0.19539 0.00189 0.13762 0.32574 -0.52843 -0 -0 -0.12829 0.05775 0 0 0 0 0 0.49475 0.02421 0.53441 0 -1.05615 0 -2.4119 -0.4438 2.18684 -2.83532
PRO_4241 -1.79534 0.99003 1.53257 -0.1169 0.00131 0.08621 0.49472 -0.66022 -0.006 -0.02537 0.31175 0.24897 0 0 0 0 0 1.70827 0.06874 0.0268 0 -1.29976 0 -2.4119 0.28143 2.26465 1.69997
PRO_4242 -2.06637 0.47659 1.02713 -0.10663 0.02092 0.07631 0.91251 -0.54377 -0 -0 -0.99782 0.27041 0 0 0 0 0 -0.01662 0.02399 0.08575 0 -0.71266 0 -2.4119 1.27077 2.41716 -0.27423
TYR_4243 -7.1938 0.79645 3.46588 -0.78511 0.3716 0.45925 1.66669 -1.87724 -0.01715 -0.19063 -0.87123 -0.4662 0 0 -0.60341 0 0 -0.00396 0.11077 0 2.03152 0.22796 0.28912 1.2797 3.62862 3.28574 5.60458
GLY_4244 -1.5143 0.60386 2.16897 -4e-05 0 0 1.11918 -0.96405 -0 -0 -0.98297 -0.42717 0 0 0 0 0 0.35691 0 0 0 -0.17764 0 0.83697 8.5584 2.59526 12.1734
PRO_4245 -3.33255 0.56498 2.12067 -0.18799 0.01138 0.13936 0.10189 -0.86559 -0 -0 -0.63248 -0.04758 0 0 0 0 0 -0.05099 0.02225 1.21505 0 -0.77339 0 -2.4119 5.39853 0.99096 2.26261
SER_4246 -3.80904 0.24266 4.64955 -0.0272 0 0.06325 2.5999 -2.20463 -0.01922 -0.09946 -1.67522 -0.5414 0 0 -0.80482 0 0 -0.01289 3e-05 0.19939 0 -0.42024 0.6002 -0.77834 -0.55717 0.29764 -2.29699
ALA_4247 -3.11053 0.28294 2.85146 -0.02299 0 0 1.56582 -1.59628 -0 -0 -0.79243 -0.38916 0 0 0 0 0 0.01252 0 0 0 -0.37704 0 1.8394 -0.53095 0.18465 -0.08259
ALA_4248 -5.69711 0.92131 3.18395 -0.02014 0 0 2.05546 -2.3817 -0.0093 -0.06024 -1.01779 -0.34428 0 0 0 0 0 -0.01116 0 0 0 -0.07062 0 1.8394 -0.33675 0.35314 -1.59583
GLU_4249 -7.02772 0.36505 7.48491 -0.35949 0.09048 0.42306 2.24118 -3.31646 -0.02768 -0.19673 -2.78819 -0.61645 0 0 -0.80482 0 0 -0.0275 0.09626 0 3.68854 -0.18009 0 -2.7348 -0.26196 0.44802 -3.50439
ILE_4250 -5.28423 0.24024 5.11302 -0.48934 0.2877 0.09689 2.29624 -2.49868 -0 -0 -1.93237 0.07283 0 0 0 0 0 -0.03548 0.05481 0.51491 0 -0.47171 0 0.73287 -0.18924 0.4023 -1.08921
ILE_4251 -6.10796 0.36643 4.60351 -0.50973 0.44364 0.10514 2.85753 -2.64581 -0 -0 -2.64964 -0.03761 0 0 0 0 0 -0.03837 0.10167 0.56419 0 -0.39333 0 0.73287 0.03774 0.41354 -2.15618
LEU_4252 -10.3949 1.92808 3.93057 -0.54273 0.3669 0.12399 2.85719 -3.33144 -0 -0 -2.2583 0.29218 0 0 0 0 0 0.29841 0.23902 0.41275 0 -0.25981 0 0.18072 -0.12324 0.69588 -5.58472
TYR_4253 -5.70643 0.48402 4.43811 -1.07427 0.14681 0.45804 2.28134 -2.48104 -0.0093 -0.06024 -1.97046 -0.3164 0 0 0 0 0 0.02664 0.07677 0 1.74726 -0.43659 0.00012 1.2797 -0.07512 0.84119 -0.34984
PHE_4254 -8.48727 1.34551 5.07655 -1.16252 0.21429 0.46023 3.07252 -3.17277 -0.00933 -0.06193 -2.50857 0.01733 0 0 0 0 0 -0.01007 0.06997 0 1.79328 -0.45467 0 1.0402 0.0711 0.75338 -1.95276
TRP_4255 -11.4023 2.068 3.82548 -1.375 0.16654 0.5658 2.86206 -3.236 -0 -0 -2.41803 -0.22125 0 0 0 0 0 0.00036 0.01865 0 1.77665 -0.2655 0 1.6906 0.00523 0.8561 -5.08265
VAL_4256 -8.16278 1.14527 2.93827 -0.31501 0.1877 0.07347 2.71347 -2.70307 -0 -0 -2.31773 -0.39011 0 0 0 0 0 -0.01576 0.02417 0.16955 0 -0.24663 0 1.9342 -0.10624 0.90013 -4.17111
PHE_4257 -7.16473 0.60283 4.16083 -0.92196 0.05938 0.28788 2.82395 -2.77296 -0 -0 -2.17721 -0.05253 0 0 0 0 0 -0.0074 0.28242 0 1.80612 -0.45086 0 1.0402 -0.08154 0.65093 -1.91464
THR_4258 -8.43105 1.48423 5.42624 -0.15793 0.13742 0.08787 3.33398 -3.35622 -0 -0 -3.57424 -0.13457 0 0 -0.73625 0 0 0.25168 0.09749 1.67549 0 0.11491 2.33924 -1.0874 -0.02629 0.84532 -1.7101
LEU_4259 -7.48939 0.71896 4.78021 -0.68643 0.18456 0.25459 2.90093 -2.82831 -0.02483 -0.18235 -2.33114 0.10047 0 0 0 0 0 -0.01793 0.21824 0.83609 0 -0.20502 0 0.18072 -0.04661 0.96318 -2.67406
VAL_4260 -6.79386 0.77462 4.18341 -0.32212 0.26344 0.07365 2.75067 -2.77454 -0 -0 -2.35259 -0.10802 0 0 0 0 0 -0.04497 0.00346 0.05188 0 -0.26855 0 1.9342 -0.03877 0.49073 -2.17736
LEU_4261 -7.58609 0.60578 4.34146 -0.52248 0.19445 0.11647 2.60532 -2.88714 -0 -0 -2.3337 0.06899 0 0 0 0 0 0.05338 0.05392 3.35469 0 -0.26538 0 0.18072 -0.18897 0.5203 -1.68828
GLU_4262 -8.49983 0.38891 10.9955 -0.63422 0.13284 1.16867 4.7698 -4.54181 -0 -0 -6.5432 -0.5994 0 0 0 -2.20859 0 -0.01257 0.03292 0 3.42959 -0.2942 0 -2.7348 -0.3718 0.72925 -4.79293
GLU_4263 -7.05221 0.3109 8.81546 -0.49665 0.1027 1.00883 4.42483 -3.78479 -0.0155 -0.12043 -5.03385 -0.53565 0 0 0 -1.74759 0 0.16961 0.06386 0 3.43614 -0.31519 0 -2.7348 -0.53055 0.62223 -3.41265
ILE_4264 -5.66123 0.45382 4.84976 -0.49258 0.33209 0.09849 2.77869 -2.63716 -0.00286 -0.01643 -2.55776 -0.01997 0 0 0 0 0 -0.0285 0.04446 0.5076 0 -0.4509 0 0.73287 -0.28542 0.44283 -1.91219
ARG_4265 -8.754 0.42659 9.03524 -0.75719 0.14651 0.50366 3.89868 -3.92401 -0.02045 -0.15042 -4.19655 0.21024 0 0 0 -1.81726 0 -0.02422 0.12873 2.72355 0 -0.07826 0 -1.2888 -0.11815 0.95058 -3.10554
GLN_4266 -6.5925 0.17599 7.81709 -0.66015 0.08623 0.67512 3.14757 -3.36205 -0 -0 -3.28525 -0.31543 0 0 0 -0.78772 0 0.11472 0.06623 0 2.8339 -0.23987 0 -0.18838 -0.3317 0.87811 0.03191
SER_4267 -5.04738 0.21463 5.46204 -0.02529 0 0.05948 2.62528 -2.5384 -1e-05 -0.00018 -2.00531 -0.6684 0 0 -0.75046 0 0 0.00353 0.00244 0.55435 0 0.3484 0.6028 -0.77834 0.12665 0.27489 -1.53927
PHE_4268 -5.11971 0.41373 2.64922 -0.60454 0.04496 0.28399 1.73254 -1.72173 -0 -0 -1.32012 0.09025 0 0 0 0 0 -0.00944 0.09306 0 2.68012 -0.0729 0 1.0402 0.39423 0.41312 0.98697
PHE_4269 -5.79792 0.30743 4.8801 -0.87586 0.10727 0.1103 1.60094 -2.55048 -0.01845 -0.10457 -1.81011 -0.51098 0 0 0 0 0 -0.06745 0.04499 0 2.0891 0.11271 0 1.0402 -0.2321 0.45831 -1.21658
THR_4270 -3.96819 0.26028 3.25776 -0.22348 0.18998 0.09741 1.76133 -1.7548 -0.01051 -0.11845 0.02332 -1.44594 0 0 -0.85834 0 0 -0.00772 0.16368 0.66027 0 -0.0042 2.342 -1.0874 -0.33378 0.29756 -0.75923
ASP_4271 -2.68356 0.12297 2.631 -0.11887 0.0276 0.37289 0.47438 -1.24285 -0.01202 -0.09496 -0.98954 -0.29378 0 0 0 0 0 -0.07804 0.03049 0 2.40893 -0.33587 0 -2.3716 -0.43877 0.23821 -2.3534
GLU_4272 -4.47237 0.46399 6.35172 -0.50361 0.13141 0.78963 3.59 -2.57372 -0.02642 -0.18128 -4.43424 -1.48436 0 0 -1.87684 -0.38611 0 0.09435 0.04949 0 4.82607 -0.11133 0 -2.7348 -0.3565 0.24861 -2.59632
ASP_4273 -1.8081 0.1758 3.63655 -0.12187 0.03451 0.37125 1.76747 -1.42105 -0 -0 -4.51543 -0.38384 0 0 -1.01849 -0.62191 0 0.0221 0.01532 0 3.50505 -0.62254 0 -2.3716 0.04302 0.34653 -2.96723
MET_4274 -5.82359 0.37826 3.18125 -0.53011 0.18251 0.0978 1.49705 -1.61931 -0.02232 -0.16022 -2.09788 0.13444 0 0 0 0 0 0.00151 0.00583 2.44392 0 -0.00543 0 0.60916 -0.05884 0.41058 -1.37538
SER_4275 -3.67336 0.25158 4.78655 -0.0328 0.00036 0.05901 3.00953 -2.0957 -0 -0 -3.92366 -0.88947 0 0 -1.15979 0 0 -0.07473 0.00549 0.57107 0 0.19162 0.63322 -0.77834 -0.17985 0.45153 -2.84774
ILE_4276 -5.78304 0.69486 2.68297 -0.74553 0.55768 0.2827 1.81445 -1.86548 -0 -0 -0.81718 0.17238 0 0 0 0 0 -0.07807 0.02776 0.84651 0 0.21089 0 0.73287 -0.2897 0.5282 -1.02772
LEU_4277 -4.02075 0.33733 3.32339 -0.48763 0.22565 0.11576 1.69625 -1.81669 -0 -0 -0.94863 0.19855 0 0 -0.35765 0 0 -0.05527 0.03033 0.29314 0 -0.30991 0 0.18072 -0.33152 0.41973 -1.50721
LYS_4278 -6.14334 0.46331 5.84297 -0.48359 0.06966 0.29521 2.68405 -2.67148 -0 -0 -1.95478 0.11531 0 0 0 0 0 -0.02795 0.0427 2.66585 0 -0.09549 0 -1.5107 -0.21311 0.27714 -0.64424
LYS_4279 -7.48058 0.36214 8.33133 -0.78897 0.11905 0.74285 4.03373 -3.62767 -1e-05 -0.00018 -5.02303 0.13614 0 0 -0.75046 0 0 0.03376 0.05964 2.99104 0 0.03405 0 -1.5107 -0.1905 0.34431 -2.18408
MET_4280 -6.81402 0.58442 4.98462 -0.3515 0.09465 0.09887 2.56131 -2.66791 -0 -0 -2.41351 -0.02836 0 0 0 0 0 0.035 0.04361 1.75849 0 0.01744 0 0.60916 -0.19374 0.35007 -1.33141
LYS_4281 -5.18081 0.39059 7.07838 -0.4287 0.04136 0.25865 3.5609 -3.05768 -0 -0 -4.1437 0.0821 0 0 0 0 0 -0.02352 0.04641 2.43231 0 0.04232 0 -1.5107 -0.17532 0.30324 -0.28416
LEU_4282 -5.5727 0.29957 5.2957 -0.48301 0.21681 0.11445 2.00773 -2.61395 -0.01476 -0.14771 -1.42003 0.23327 0 0 0 0 0 0.19773 0.06861 0.33516 0 -0.27311 0 0.18072 -0.30599 0.28215 -1.59936
TYR_4283 -8.60195 0.51473 6.16442 -0.80902 0.04217 0.27047 3.42035 -3.29337 -0.0102 -0.08699 -3.11114 -0.31351 0 0 0 -0.73216 0 -0.00214 0.00466 0 1.80027 -0.42028 0.02278 1.2797 -0.10791 0.3078 -3.66131
VAL_4284 -5.21219 0.55927 3.91147 -0.3187 0.25014 0.07393 2.29197 -2.26614 -0 -0 -1.2723 -0.1861 0 0 0 0 0 -0.04544 0.00129 0.19179 0 -0.14478 0 1.9342 -0.05782 0.35426 0.06484
GLU_4285 -4.39887 0.29568 6.06414 -0.23558 0.02932 0.34961 2.27877 -2.53361 -0.01462 -0.14488 -3.74545 -0.5994 0 0 0 0 0 -0.09611 0.03806 0 3.25439 -0.27165 0 -2.7348 -0.4467 0.46243 -2.44927
ASP_4286 -5.18771 0.40087 7.80704 -0.21791 0.09081 0.6831 4.42651 -3.37075 -0.00117 -0.01427 -4.86095 -1.36101 0 0 -0.61552 0 0 -0.01477 0.00012 0 2.30309 -0.62431 0 -2.3716 -0.47589 0.42793 -2.9764
ASN_4287 -4.29269 0.34121 4.72507 -0.18024 0.02489 0.27628 2.35452 -2.19653 -0 -0 -1.8476 -0.37773 0 0 0 0 0 -0.11297 0.00307 0 1.54169 0.19042 0 -0.93687 -0.08502 0.40725 -0.16524
TRP_4288 -8.77979 0.93576 5.57507 -1.15581 0.47948 0.44561 2.43273 -3.13589 -0.01571 -0.11868 -2.42071 -0.40413 0 0 -0.61552 0 0 0.08513 0.00086 0 1.59027 -0.07194 0 1.6906 -0.08857 0.8512 -2.72005
ASN_4289 -7.11846 0.57005 6.90905 -0.17902 0.03775 0.26502 3.30483 -3.40614 -0.01294 -0.131 -3.05667 -0.31805 0 0 0 0 0 0.20729 0.00153 0 1.55749 0.1313 0 -0.93687 -0.10693 0.87719 -1.40457
LYS_4290 -7.48069 0.78046 7.57168 -0.30087 0.02332 0.13234 3.50415 -3.53009 -0 -0 -3.0927 -0.0227 0 0 0 0 0 -0.01802 0.10299 1.75114 0 -0.00114 0 -1.5107 -0.16444 0.50933 -1.74593
CYS_4291 -5.74449 0.34963 4.8411 -0.04771 0 0.01567 2.71358 -2.53547 -3e-05 -0.00039 -2.70293 0.00211 0 0 0 0 0 0.20271 0.01742 0.30029 0 0.25837 0 3.6196 -0.02609 0.38837 1.65172
ASP_4292 -6.3612 0.42774 8.22639 -0.11997 0.06041 0.37633 4.09444 -3.71623 -0.0107 -0.06457 -4.64178 -0.17337 0 0 0 -1.57554 0 -0.0149 0.21268 0 1.83926 0.23973 0 -2.3716 0.0955 0.52713 -2.95024
MET_4293 -6.66731 0.55384 4.50159 -0.32421 0.04923 0.0985 2.52297 -2.68166 -0 -0 -2.72301 -0.06332 0 0 0 0 0 0.0698 0.01295 1.74648 0 -0.01797 0 0.60916 -0.12362 0.53041 -1.90617
VAL_4294 -5.4894 0.38735 4.44941 -0.3113 0.22607 0.07152 2.63545 -2.57846 -0 -0 -2.28047 -0.11257 0 0 0 0 0 -0.07146 0.01094 0.03077 0 -0.35933 0 1.9342 -0.01504 0.27863 -1.19369
ALA_4295 -6.64559 0.6317 4.08139 -0.02217 0 0 3.07875 -2.96653 -0 -0 -1.71677 -0.34429 0 0 0 0 0 -0.01372 0 0 0 -0.26771 0 1.8394 -0.21836 0.27454 -2.28936
ILE_4296 -7.55618 0.61283 4.09812 -0.48575 0.28839 0.09867 2.60889 -2.75124 -0 -0 -2.37679 0.04196 0 0 0 0 0 -0.04543 0.13256 0.49655 0 -0.46333 0 0.73287 -0.20579 0.37659 -4.39707
SER_4297 -4.47846 0.27086 5.19053 -0.02673 0 0.06215 2.62078 -2.57936 -0.0194 -0.11961 -2.50202 -0.6336 0 0 0 0 0 -0.02241 0.00043 0.64563 0 0.34902 0.60062 -0.77834 0.17485 0.38277 -0.86229
LEU_4298 -8.15709 0.68697 5.35964 -0.46977 0.17594 0.10813 2.8817 -3.24634 -0 -0 -2.79959 0.22989 0 0 0 0 0 -0.02296 0.03212 0.40175 0 -0.25345 0 0.18072 -0.0023 0.38604 -4.50861
PHE_4299 -10.4635 1.38973 4.76109 -0.77269 0.02141 0.25906 3.05566 -3.4455 -0 -0 -3.47479 -0.06117 0 0 0 0 0 -0.01515 0.27841 0 1.81308 -0.40788 0 1.0402 -0.14771 0.38709 -5.78263
VAL_4300 -5.41814 0.32938 4.62624 -0.31528 0.22229 0.07216 2.59423 -2.61853 -0 -0 -2.27665 -0.15388 0 0 0 0 0 -0.00784 9e-05 0.08594 0 -0.27753 0 1.9342 -0.08062 0.33042 -0.95351
VAL_4301 -5.75562 0.27984 4.30563 -0.31016 0.20734 0.07147 2.64224 -2.53934 -0 -0 -3.21422 -0.19759 0 0 0 0 0 0.01624 0.01278 0.10692 0 -0.22483 0 1.9342 -0.15936 0.30748 -2.51698
GLY_4302 -5.63281 0.37272 4.81106 -5e-05 0 0 2.57694 -2.75041 -0.0087 -0.05504 -2.981 -0.41126 0 0 0 0 0 -0.08271 0 0 0 0.30575 0 0.83697 0.4246 0.25986 -2.33407
LEU_4303 -7.79364 0.77016 4.6831 -0.49418 0.13718 0.10576 2.58488 -2.96241 -0 -0 -2.3266 0.24935 0 0 0 0 0 -0.03929 0.04337 0.45802 0 -0.24313 0 0.18072 0.39373 0.6427 -3.61027
SER_4304 -4.48183 0.25016 4.95343 -0.027 0 0.06257 2.64954 -2.52708 -0 -0 -2.52115 -0.63617 0 0 0 0 0 -0.00921 0.0002 0.60361 0 0.35145 0.60306 -0.77834 0.06436 0.58912 -0.85328
CYS_4305 -7.26364 0.48385 5.82698 -0.04853 0 0.01622 2.38322 -3.09394 -0.01773 -0.11302 -1.47497 -0.00631 0 0 0 0 0 -0.03645 0.01416 0.27588 0 0.28493 0 3.6196 0.27994 0.2419 1.37208
ARG_4306 -8.40879 0.35292 6.92707 -0.7913 0.15068 0.54192 2.32904 -3.42759 -0 -0 -2.50499 0.24242 0 0 -0.60341 0 0 0.13388 0.4193 2.63981 0 -0.05998 0 -1.2888 -0.04631 0.50555 -2.88858
MET_4307 -4.65348 0.52937 3.99829 -0.33542 0.06397 0.10557 1.96307 -2.12661 -0 -0 -1.97177 -0.03998 0 0 0 0 0 -0.0041 0.02848 1.75914 0 0.05201 0 0.60916 -0.1402 0.45022 0.2877
ALA_4308 -3.68654 0.27838 4.613 -0.03057 0.01146 0 3.20193 -2.48218 -6e-05 -0.00016 -1.89414 -0.51358 0 0 0 0 0 0.18469 0 0 0 -0.07162 0 1.8394 0.16446 0.56514 2.17959
MET_4309 -3.93319 0.59224 4.09732 -0.55441 0.32703 0.1267 1.71594 -1.73772 -0.00784 -0.10261 -1.75277 -0.37072 0 0 0 0 0 -0.15933 0.02109 1.64357 0 0.23462 0 0.60916 0.82662 0.83897 2.41468
SER_4310 -1.81522 0.22473 2.20361 -0.02913 3e-05 0.04811 1.03394 -1.10702 -0.00979 -0.14229 0.1802 -0.94424 0 0 0 0 0 -0.06693 0.01767 0.1603 0 -0.26301 0.64158 -0.77834 0.37062 0.50958 0.2344
THR_4311 -4.59776 0.59666 5.10907 -0.13525 0.06356 0.09138 3.40885 -2.57529 -0.02752 -0.25531 -3.03748 -0.86675 0 0 0 0 0 0.00474 0.0019 0.04276 0 -0.36597 2.3593 -1.0874 -0.26643 0.1908 -1.34613
TYR_4312 -9.13557 0.6248 7.00773 -1.03472 0.08817 0.37664 4.30852 -3.6213 -6e-05 -0.00016 -4.2095 -0.29813 0 0 -0.62787 -0.51166 0 0.01 0.24478 0 1.82148 -0.41355 0.00173 1.2797 0.22556 0.38774 -3.47566
GLU_4313 -5.55623 0.45025 5.17936 -0.44706 0.1959 1.3898 1.74611 -2.41839 -0.02264 -0.21045 -2.33184 -2.96907 0 0 0 0 0 0.08889 0.06695 0 3.825 -0.30161 0 -2.7348 -0.17072 0.60094 -3.61963
ALA_4314 -4.47996 0.52906 4.13781 -0.0222 0 0 2.85916 -2.32912 -0.0148 -0.10784 -2.12857 -0.38792 0 0 0 0 0 0.01555 0 0 0 -0.10022 0 1.8394 -0.51875 0.51205 -0.19634
GLY_4315 -5.27366 0.55897 5.19522 -5e-05 0 0 2.6896 -2.72021 -0 -0 -2.1254 -0.42755 0 0 0 0 0 -0.04427 0 0 0 0.23543 0 0.83697 0.39277 0.29877 -0.38344
ARG_4316 -6.35039 0.21494 6.89566 -0.73159 0.14491 0.48847 2.88067 -3.20275 -0.04036 -0.29426 -2.90543 0.3396 0 0 0 -0.51166 0 -0.02839 0.02654 2.77203 0 -0.10361 0 -1.2888 0.42512 0.21474 -1.05457
THR_4317 -5.85279 0.43964 4.6387 -0.20431 0.13961 0.07415 2.79623 -2.70762 -0 -0 -2.8274 -0.09312 0 0 0 0 0 -0.00295 0.00271 0.06385 0 -0.01886 2.27599 -1.0874 -0.05412 0.21224 -2.20544
VAL_4318 -7.49144 0.68281 4.62293 -0.31966 0.23949 0.07341 3.28219 -3.10146 -0 -0 -2.92379 -0.20452 0 0 0 0 0 -0.0637 0.00863 0.07798 0 -0.31193 0 1.9342 0.00942 0.28946 -3.19598
LEU_4319 -9.13204 0.71687 4.24721 -0.45836 0.20822 0.11034 3.07523 -3.20203 -0 -0 -2.29725 0.20136 0 0 0 0 0 0.18728 0.01468 0.28112 0 -0.29777 0 0.18072 -0.24457 0.5498 -5.8592
ALA_4320 -6.4913 0.46082 3.28742 -0.02016 0 0 2.49559 -2.76854 -0.00056 -0.00989 -1.85402 -0.34085 0 0 0 0 0 -0.02324 0 0 0 -0.20594 0 1.8394 -0.35611 0.54357 -3.44381
LEU_4321 -7.58879 0.54915 3.52255 -0.48755 0.26158 0.11891 2.5654 -2.66357 -0 -0 -1.85923 0.21093 0 0 0 0 0 0.33976 0.05579 0.28799 0 -0.26493 0 0.18072 -0.3129 0.4569 -4.62728
ASP_4322 -9.39528 1.17301 10.4772 -0.24838 0.02101 0.82493 4.83357 -4.86708 -0 -0 -4.1686 -0.06092 0 0 0 0 0 0.06424 0.10161 0 3.54769 0.29292 0 -2.3716 0.06145 0.67868 0.96442
PHE_4323 -12.2312 2.16287 4.54782 -0.99805 0.16376 0.3668 3.31612 -3.69762 -0.00665 -0.04256 -3.28274 -0.00924 0 0 0 0 0 -0.01218 0.00333 0 1.86934 -0.48482 0 1.0402 0.24945 0.79901 -6.24638
MET_4324 -8.55812 1.13436 5.52332 -0.49914 0.24406 0.03362 2.93628 -3.13307 -0.011 -0.05194 -2.23909 -0.0515 0 0 0 0 0 -0.02172 0.01141 1.84297 0 0.08975 0 0.60916 0.39746 0.74098 -1.00223
VAL_4325 -6.58692 0.48425 3.75775 -0.30737 0.20961 0.07038 2.45747 -2.60343 -0 -0 -1.7906 -0.16126 0 0 0 0 0 -0.05549 0.06835 0.08653 0 -0.32581 0 1.9342 0.30539 0.55916 -1.8978
PHE_4326 -10.0149 1.31004 2.86128 -0.51148 0.03071 0.18661 2.38284 -2.86343 -0 -0 -2.11488 -0.13035 0 0 0 0 0 -0.03317 0.1334 0 2.67923 0.1528 0 1.0402 -0.17674 0.53868 -4.52918
THR_4327 -8.77742 1.30473 5.22523 -0.20098 0.10984 0.07284 3.80345 -3.41342 -0.0061 -0.04044 -3.32552 -0.02692 0 0 0 0 0 -0.02559 0.04738 0.10087 0 -0.01903 2.25857 -1.0874 -0.04338 0.60463 -3.43864
LEU_4328 -7.11739 1.30582 3.49417 -0.50317 0.37828 0.11974 2.46724 -2.55768 -0.01641 -0.1132 -1.9905 0.24888 0 0 0 0 0 0.20445 0.00329 0.28625 0 -0.27065 0 0.18072 -0.09294 0.63806 -3.33503
ARG_4329 -7.06626 1.01584 7.49795 -0.80044 0.19331 0.58476 4.57811 -3.52596 -0.00074 -0.00342 -5.41576 0.09348 0 0 0 -1.57554 0 -0.01279 0.19728 2.65511 0 -0.1694 0 -1.2888 0.03084 0.9271 -2.08533
LEU_4330 -8.29545 1.23582 3.24633 -0.49675 0.15726 0.13427 3.3651 -2.63471 -0 -0 -2.78137 0.21971 0 0 0 0 0 -0.09108 0.08195 0.32811 0 -0.11833 0 0.18072 0.15502 0.93387 -4.37955
ILE_4331 -7.80801 1.38449 2.66074 -0.5727 0.32184 0.16557 2.56847 -2.37788 -0.0061 -0.04044 -1.92383 0.14062 0 0 0 0 0 -0.07 0.06657 1.2523 0 0.26977 0 0.73287 -0.15671 0.74709 -2.64533
HIS_D_4332 -7.45445 0.73273 4.82852 -0.73596 0.33307 0.81879 2.07381 -2.94056 -0.00977 -0.07064 -1.43914 -0.62509 0 0 0 0 0 -0.05354 0.02442 0 3.60239 0.10847 0 -0.45461 -0.22219 0.6242 -0.85956
ILE_4333 -7.96708 1.01407 3.26294 -0.63226 0.56749 0.1448 2.37473 -2.55978 -0.02721 -0.12305 -1.26803 0.11669 0 0 0 0 0 -0.0594 0.07776 3.28575 0 -0.47706 0 0.73287 -0.10942 0.59582 -1.05035
PHE_4334 -8.68896 0.99407 3.04605 -0.56902 0.05598 0.25985 2.36271 -2.59475 -0.01423 -0.07043 -1.47292 -0.05703 0 0 0 0 0 -0.05495 0.01316 0 2.74136 0.05414 0 1.0402 -0.10564 0.83012 -2.2303
ALA_4335 -5.75654 0.97742 3.35043 -0.02712 0.00393 0 1.89563 -2.60611 -0 -0 -2.18553 -0.40638 0 0 -0.4581 0 0 -0.13334 0 0 0 -0.15514 0 1.8394 -0.24017 0.85477 -3.04685
ILE_4336 -7.4048 1.12223 3.22122 -0.6679 0.44199 0.15894 2.29705 -2.40439 -0 -0 -1.60964 0.07409 0 0 0 0 0 -0.07097 0.32487 0.79552 0 -0.18009 0 0.73287 -0.21242 0.87322 -2.50821
HIS_4337 -6.43325 0.41338 6.76939 -0.49939 0.03367 0.36082 3.4744 -3.22962 -0.0272 -0.123 -3.78417 -0.96604 0 0 -1.19523 0 0 0.03705 0.08953 0 1.54411 -0.083 0 -0.45461 -0.33287 0.66667 -3.73937
LYS_4338 -4.18696 0.31179 3.31786 -0.40401 0.05868 0.21316 0.81948 -1.57241 -0 -0 0.4774 0.14087 0 0 0 0 0 -0.01896 0.01531 1.52972 0 -0.03182 0 -1.5107 -0.55141 0.43439 -0.9576
GLN_4339 -4.55175 0.42428 4.89761 -0.68499 0.09714 0.71817 2.57714 -2.17202 -0 -0 -2.92626 -0.54012 0 0 -1.86557 0 0 -0.01899 0.28964 0 2.20863 -0.17214 0 -0.18838 -0.58922 0.43753 -2.0593
LEU_4340 -9.30118 1.18298 4.11127 -0.47954 0.17289 0.10236 3.13971 -2.75333 -0.00273 -0.02828 -2.71025 0.14787 0 0 0 0 0 -0.03392 0.37089 2.47615 0 -0.20357 0 0.18072 -0.06068 0.60771 -3.08091
GLY_4341 -5.16658 1.07394 4.96325 -4e-05 0 0 2.73269 -2.66291 -0.01423 -0.07043 -2.45119 -0.38025 0 0 0 0 0 -0.10782 0 0 0 -0.0029 0 0.83697 5.94142 1.2049 5.89682
PRO_4342 -6.83219 0.5823 3.71513 -0.07134 0 0.04362 1.60148 -1.84877 -0 -0 -0.91556 0.59869 0 0 0 0 0 -0.15309 0.0006 0.4464 0 -0.46078 0 -2.4119 5.50624 1.03073 0.83154
LYS_4343 -9.17157 1.00886 7.43749 -0.3855 0.07038 0.27746 4.12239 -3.29086 -0.01298 -0.05075 -4.07091 0.19193 0 0 -0.67034 0 0 0.47533 0.35141 2.42076 0 -0.16455 0 -1.5107 -0.27973 0.71008 -2.5418
ILE_4344 -10.1515 1.92627 4.6812 -0.53105 0.36502 0.11009 3.15341 -3.40232 -0 -0 -1.54583 -0.13437 0 0 0 0 0 -0.0164 0.125 0.68081 0 -0.41284 0 0.73287 -0.09579 1.37466 -3.14081
ILE_4345 -9.38262 1.06291 4.42502 -0.51409 0.41225 0.10285 2.69248 -3.16841 -0.02231 -0.19141 -2.19314 -0.00061 0 0 0 0 0 0.00345 0.09736 0.63253 0 -0.34544 0 0.73287 -0.03654 1.23897 -4.45388
ILE_4346 -10.4052 1.45361 3.80134 -0.5282 0.52391 0.10706 3.06753 -3.18557 -0 -0 -2.09066 -0.01944 0 0 0 0 0 -0.04845 0.03595 0.5361 0 -0.43941 0 0.73287 6e-05 0.82564 -5.63288
VAL_4347 -7.14855 1.03161 3.46818 -0.35412 0.15724 0.08778 2.02831 -2.40906 -0 -0 -1.17516 -0.17522 0 0 0 0 0 0.04512 0.10607 0.84947 0 0.06751 0 1.9342 -0.13787 1.06675 -0.55774
GLU_4348 -4.65988 0.25698 5.05254 -0.21152 0.02878 0.30517 1.97432 -2.38338 -0.03016 -0.21986 -1.54845 -0.61236 0 0 0 0 0 -0.04198 0.045 0 3.08693 -0.20919 0 -2.7348 -0.36517 0.72351 -1.54352
ARG_4349 -6.79734 0.50685 6.0057 -0.45192 0.0509 0.22999 2.99742 -2.95233 -0 -0 -1.49024 0.36669 0 0 0 0 0 -0.01768 0.01355 2.00949 0 -0.14328 0 -1.2888 -0.27951 0.43712 -0.80339
MET_4350 -10.904 2.29315 4.80941 -0.5432 0.20721 0.16085 3.75777 -2.98808 -0 -0 -3.66856 -0.04749 0 0 0 0 0 -0.10895 0.48686 1.81367 0 0.13505 0 0.60916 -0.0734 0.69408 -3.36645
ILE_4351 -6.60652 0.9712 3.95629 -0.60578 0.35416 0.19003 2.39459 -2.48071 -0 -0 -1.59617 -0.03972 0 0 0 0 0 -0.09196 0.05532 1.23595 0 0.35093 0 0.73287 -0.08872 0.70704 -0.56119
LYS_4352 -3.97295 0.57668 4.23802 -0.31267 0.03424 0.14527 1.92629 -2.04642 -0 -0 -1.33964 -0.00158 0 0 0 0 0 -0.06481 0.00105 1.72028 0 -0.05348 0 -1.5107 -0.35706 0.35674 -0.66074
ASP_4353 -6.07791 0.54964 6.6503 -0.10129 0.00036 0.3026 3.11606 -3.02576 -0.02299 -0.07631 -4.36441 -0.5243 0 0 0 -0.60697 0 0.45433 0.01444 0 2.41664 -0.30506 0 -2.3716 -0.43904 0.31836 -4.0929
VAL_4354 -8.06278 1.0865 3.99937 -0.32267 0.23331 0.07312 2.84602 -2.88358 -0 -0 -1.79493 -0.2472 0 0 0 0 0 0.10715 0.0587 0.10695 0 -0.27269 0 1.9342 -0.23976 0.67258 -2.7057
PHE_4355 -7.18624 0.77905 4.87486 -0.55584 0.06745 0.21076 2.85164 -2.97365 -0.00775 -0.05952 -2.54671 -0.08939 0 0 0 0 0 0.10225 0.14739 0 3.14242 -0.20968 0 1.0402 -0.14946 0.88602 0.32378
PHE_4356 -9.84716 1.79888 4.50769 -1.23873 0.452 0.52879 2.47882 -2.977 -0 -0 -1.45395 0.05312 0 0 0 0 0 -0.01778 0.06071 0 1.77196 -0.52661 0 1.0402 0.0453 1.3066 -2.01716
PHE_4357 -10.5156 1.53795 3.39689 -1.0697 0.09675 0.40249 2.70591 -3.01295 -0 -0 -2.37173 -0.05467 0 0 0 0 0 -0.00415 0.38049 0 1.90125 -0.46315 0 1.0402 0.13723 1.1019 -4.79084
LEU_4358 -7.66878 0.88217 4.18698 -0.51753 0.40974 0.12868 2.73069 -2.80293 -0 -0 -2.19275 0.25075 0 0 0 0 0 0.06171 0.10663 0.32032 0 -0.31719 0 0.18072 -0.14528 0.47816 -3.90791
PHE_4359 -7.64107 0.84805 3.34461 -0.51501 0.23427 0.21035 2.03125 -2.54087 -0 -0 -1.96141 -0.16892 0 0 0 0 0 0.20631 0.00015 0 3.60727 -0.4168 0 1.0402 -0.16746 0.5376 -1.35148
PHE_4360 -8.10779 1.08743 3.24684 -1.01202 0.29469 0.50526 2.53403 -2.60785 -0.01849 -0.14681 -2.61816 0.13782 0 0 0 0 0 -0.02307 0.01766 0 3.22124 -0.06017 0 1.0402 0.04165 0.93529 -1.53225
LEU_4361 -8.23415 0.80656 3.75377 -0.68542 0.22981 0.26373 3.02458 -2.76769 -0 -0 -3.17828 0.07344 0 0 0 0 0 -0.01674 0.02832 0.75907 0 -0.1447 0 0.18072 0.15076 0.92031 -4.83588
SER_4362 -4.70328 0.47473 4.88771 -0.02602 0.00184 0.02607 2.19799 -2.48913 -0 -0 -2.3588 -0.3456 0 0 0 0 0 -0.07179 0.0495 1.23513 0 -0.17507 0.60234 -0.77834 -0.24998 0.51244 -1.21026
VAL_4363 -8.64263 1.19339 3.64688 -0.29957 0.22647 0.06551 3.27065 -3.1326 -0 -0 -2.254 -0.14769 0 0 0 0 0 0.00483 0.00488 0.11348 0 -0.43169 0 1.9342 -0.31458 0.46774 -4.2947
TRP_4364 -10.9483 1.50123 4.68964 -1.27794 0.1241 0.5116 3.21453 -3.5475 -0.00288 -0.00808 -2.0016 -0.36917 0 0 0 0 0 0.01809 0.0185 0 2.08823 -0.30566 0 1.6906 0.07018 0.85106 -3.68332
LEU_4365 -9.42346 1.19352 5.0552 -0.61465 0.25395 0.18666 2.78395 -3.25575 -0.02876 -0.24126 -2.52387 -0.04851 0 0 0 0 0 0.03065 0.14936 1.02458 0 -0.16925 0 0.18072 0.15226 1.13416 -4.1605
ILE_4366 -7.05397 0.87039 4.46757 -0.50613 0.36575 0.1016 2.72333 -2.84016 -0.03723 -0.21485 -1.80953 0.04237 0 0 0 0 0 -0.071 0.01314 0.60504 0 -0.44674 0 0.73287 0.11892 0.92076 -2.01784
ALA_4367 -6.31794 0.50749 3.82767 -0.01935 0 0 2.67444 -2.74997 -0 -0 -3.16446 -0.34857 0 0 0 0 0 0.14506 0 0 0 -0.08568 0 1.8394 0.00693 0.50898 -3.176
TYR_4368 -10.9123 1.23784 6.05536 -1.10854 0.12211 0.45309 3.593 -3.66369 -0.00977 -0.06676 -3.55781 -0.29276 0 0 0 -0.65294 0 0.11159 0.57218 0 1.77752 -0.32028 0.06196 1.2797 0.09144 0.4156 -4.81342
GLY_4369 -5.45892 0.57572 5.22675 -5e-05 0 0 2.53713 -2.82627 -2e-05 -0.00042 -2.8064 -0.40633 0 0 0 0 0 -0.09708 0 0 0 0.12409 0 0.83697 0.68287 0.44523 -1.16673
VAL_4370 -8.53189 1.17604 2.61371 -0.31714 0.29513 0.07347 2.81006 -2.8521 -0 -0 -2.76037 -0.17743 0 0 0 0 0 -0.04935 0.00953 0.08873 0 -0.32551 0 1.9342 0.5565 0.42858 -5.02784
THR_4371 -8.31567 0.74899 5.60103 -0.20077 0.11711 0.07242 3.3183 -3.43473 -0.02521 -0.12327 -3.02869 -0.0147 0 0 0 0 0 0.00657 0.01713 0.05928 0 -0.00783 2.28466 -1.0874 0.01926 0.41974 -3.57377
THR_4372 -7.54125 0.39671 5.67608 -0.20205 0.09963 0.07226 3.2357 -3.15106 -0 -0 -3.25319 0.02427 0 0 0 0 0 0.01641 0.02951 0.06126 0 -0.01345 2.26814 -1.0874 0.13575 0.2595 -2.97318
GLN_4373 -8.57114 0.49566 7.97081 -0.68197 0.12701 0.71455 3.39634 -3.86297 -0.00979 -0.06718 -2.13027 -0.38293 0 0 0 -1.60744 0 0.20377 0.05473 0 2.68843 -0.18693 0 -0.18838 -0.06587 0.4642 -1.63937
ALA_4374 -5.72798 0.38261 2.94057 -0.02231 0 0 1.91063 -2.45578 -0.015 -0.1038 -1.36579 -0.38399 0 0 0 0 0 0.07889 0 0 0 -0.2761 0 1.8394 -0.41458 0.49702 -3.11622
LEU_4375 -8.15942 1.15122 1.88902 -0.45546 0.19385 0.09248 2.06975 -2.29936 -0.00788 -0.08655 -1.69004 0.22321 0 0 0 0 0 0.17289 0.02395 0.64474 0 -0.19824 0 0.18072 -0.27223 0.39823 -6.12913
LEU_4376 -5.22864 0.37665 3.17223 -0.53211 0.21561 0.16241 1.79485 -1.99467 -0 -0 -0.89661 0.02716 0 0 0 0 0 0.39601 0.0086 0.57803 0 -0.06515 0 0.18072 0.1634 0.60063 -1.04085
HIS_D_4377 -5.75734 0.76482 5.82308 -0.52883 0.0326 0.44531 1.58449 -2.65231 -0.00011 -0.00231 -1.71616 -0.53816 0 0 0 0 0 -0.08472 0.13592 0 1.62653 -0.06429 0 -0.45461 -0.04201 1.12172 -0.30637
PRO_4378 -4.56814 0.60517 2.99412 -0.18935 0.00189 0.13218 1.37642 -1.26233 -0 -0 -0.10256 0.10759 0 0 0 0 0 0.04361 0.0018 0.35302 0 -0.86188 0 -2.4119 -0.29822 0.9794 -3.09917
ASN_4379 -1.20039 0.03673 1.03202 -0.45177 0.14799 0.90663 0.07959 -0.47392 -0 -0 -0.11569 -1.83428 0 0 0 0 0 -0.0072 0.1146 0 2.82082 -0.68502 0 -0.93687 0.21373 0.55854 0.2055
ASP_4380 -4.97192 0.52113 6.15659 -0.22006 0.04879 0.70258 3.20481 -2.52444 -0 -0 -3.51038 -1.1072 0 0 -0.68916 -1.62923 0 -0.00197 0.03197 0 2.12853 -0.88065 0 -2.3716 0.92516 1.14477 -3.04229
PRO_4381 -2.79922 0.48298 1.53625 -0.11981 0.01703 0.07467 0.90499 -0.83084 -0 -0 -0.22316 0.59108 0 0 0 0 0 -0.00153 0.00698 0.23032 0 -0.03785 0 -2.4119 0.83232 1.28056 -0.46712
ARG_4382 -5.31166 0.26066 6.33694 -0.69926 0.10059 0.49875 3.60747 -2.77907 -0.00524 -0.04414 -5.05486 0.61608 0 0 -0.68916 -1.62923 0 -0.03418 0.07169 2.01816 0 -0.02272 0 -1.2888 0.03718 0.78589 -3.22491
ILE_4383 -5.20152 0.7182 2.0922 -0.67792 0.62707 0.16086 1.97893 -1.89144 -0 -0 -1.06341 0.26091 0 0 0 0 0 -0.04962 0.04611 0.56547 0 -0.40428 0 0.73287 -0.18628 0.85967 -1.43218
ASP_4384 -5.22057 0.46684 5.59127 -0.1076 0.00766 0.33188 1.8758 -2.6174 -0.01662 -0.08227 -2.566 -0.37479 0 0 0 -0.43833 0 -0.06819 0.07276 0 1.81457 0.07055 0 -2.3716 -0.20859 0.8341 -3.00653
TRP_4385 -10.6757 1.11009 7.42312 -1.21706 0.05042 0.38953 3.10593 -3.91577 -0 -0 -2.51429 -0.36336 0 0 -0.69177 0 0 -0.01584 0.28205 0 1.67743 -0.25984 0 1.6906 -0.14268 0.60449 -3.46266
VAL_4386 -7.9397 0.81918 4.12987 -0.2636 0.11675 0.04298 3.07766 -3.02679 -0 -0 -2.23209 0.32141 0 0 0 0 0 0.079 0.03881 0.81208 0 -0.03457 0 1.9342 -0.0054 0.65898 -1.47122
PHE_4387 -8.08925 1.0037 4.50435 -0.7043 0.02803 0.18844 3.12805 -2.93807 -0.00948 -0.05874 -2.736 -0.12555 0 0 0 0 0 0.04294 0.02227 0 1.87921 -0.45021 0 1.0402 -0.05005 0.9516 -2.37285
ARG_4388 -10.9825 1.05746 9.31793 -0.62608 0.14819 0.38591 4.12266 -4.66783 -0.01662 -0.08227 -4.14013 0.29173 0 0 0 -0.63803 0 -0.00255 0.22807 1.90479 0 -0.07597 0 -1.2888 -0.08071 0.81405 -4.33064
ARG_4389 -8.60383 0.63593 8.34787 -0.81117 0.12264 0.47412 4.2614 -3.69763 -0 -0 -5.1392 0.35298 0 0 -0.72442 -1.71868 0 -0.00755 0.17129 3.01363 0 -0.13768 0 -1.2888 -0.35702 0.78883 -4.31729
ALA_4390 -5.67747 0.73087 2.96621 -0.02552 0.00171 0 1.81565 -2.31627 -0.03004 -0.24556 -1.40608 -0.37104 0 0 0 0 0 -0.04071 0 0 0 0.14647 0 1.8394 -0.27428 1.04491 -1.84175
LEU_4391 -6.04644 0.82801 2.54502 -0.72247 0.34799 0.35897 1.55221 -1.80484 -0 -0 -0.91461 0.1091 0 0 0 0 0 -0.01814 0.00861 0.90614 0 -0.13738 0 0.18072 0.18647 0.88675 -1.73389
TYR_4392 -8.8875 1.52857 2.99257 -0.63845 0.13241 0.33233 2.75801 -2.34672 -0.00424 -0.01466 -2.70596 -0.16627 0 0 0 0 0 0.23101 0.06249 0 2.63641 -0.13859 0.0016 1.2797 0.40278 0.84901 -1.6955
ARG_4393 -8.39268 1.13823 8.60428 -1.1785 0.30112 0.76555 4.37764 -3.66294 -0.00504 -0.06978 -2.37235 0.28062 0 0 -0.72442 -0.65294 0 0.03295 0.53132 2.45582 0 -0.12701 0 -1.2888 5.88735 1.91505 7.81547
PRO_4394 -9.06139 2.31789 5.14805 -0.0895 0.00136 0.05181 1.54819 -2.36283 -0 -0 -1.40052 0.64426 0 0 -0.6299 0 0 -0.14218 0.06542 0.44992 0 -0.58437 0 -2.4119 5.60319 2.10203 1.24952
TYR_4395 -11.3377 1.71783 4.1979 -1.01998 0.08421 0.34053 3.8378 -3.3972 -0.02264 -0.10132 -1.74736 -0.22056 0 0 0 0 0 0.08231 0.01815 0 2.3101 -0.11815 0.24198 1.2797 0.33372 1.07742 -2.44327
LEU_4396 -7.44395 0.53762 3.20603 -0.49794 0.2937 0.12382 2.5105 -2.39395 -0 -0 -1.94618 0.25984 0 0 0 0 0 0.01419 0.10554 0.29377 0 -0.27767 0 0.18072 0.2237 0.80975 -4.00052
HIS_4397 -9.97694 2.00827 7.52814 -0.75006 0.33034 0.78672 2.94253 -4.04908 -0 -6e-05 -1.77669 -0.50758 0 0 -0.25159 0 0 0.0376 0.00935 0 4.03688 -0.08054 0 -0.45461 -0.32692 0.91683 0.42259
ILE_4398 -7.13832 0.85325 2.33449 -0.51397 0.51109 0.10749 2.33617 -2.15918 -0 -0 -0.80558 -0.24162 0 0 0 0 0 0.1382 0.00051 1.43349 0 0.02614 0 0.73287 -0.25776 0.80817 -1.83457
PHE_4399 -8.14198 0.89165 1.62741 -0.79883 0.13564 0.54095 1.76364 -2.09023 -0.02637 -0.11484 -1.20485 0.17043 0 0 0 0 0 -0.03874 1.02442 0 1.9557 -0.21029 0 1.0402 -0.36998 0.75346 -3.09262
GLY_4400 -3.30132 0.40994 3.50116 -7e-05 0 0 2.17523 -1.8206 -0 -0 -2.53905 -0.33033 0 0 0 0 0 -0.1848 0 0 0 -1.53623 0 0.83697 -0.26651 1.18565 -1.86997
GLN_4401 -5.90068 0.66948 4.70311 -0.66889 0.11715 0.66278 1.7456 -2.30958 -0.01001 -0.08826 -1.15569 -0.72187 0 0 0 0 0 0.00129 0.04126 0 2.46274 0.04478 0 -0.18838 0.23277 0.85059 0.48822
ILE_4402 -7.65305 1.30783 2.24673 -0.46076 0.25519 0.09983 2.09634 -1.97412 -0.01499 -0.11643 -1.88235 0.11924 0 0 0 0 0 -0.08638 0.11157 0.36581 0 -0.47529 0 0.73287 -0.04578 1.0911 -4.28266
PRO_4403 -5.32725 0.77101 3.61894 -0.17743 0.04502 0.12393 1.58372 -1.58336 -0 -0 -1.43771 0.08945 0 0 0 0 0 0.0374 0.00338 0.17948 0 -0.85543 0 -2.4119 -0.0192 1.06536 -4.29458
LEU_4404 -5.5194 0.44622 5.09027 -0.61068 0.3444 0.14467 3.27784 -2.57651 -0 -0 -3.44737 -0.02148 0 0 0 0 0 -0.14488 0.00843 2.50126 0 -0.10829 0 0.18072 0.27246 0.56283 0.40048
GLU_4405 -3.72638 0.38981 4.36925 -0.5308 0.2356 1.49203 1.13411 -1.86883 -0.0144 -0.11498 -0.61609 -2.95107 0 0 0 0 0 -0.07685 0.03957 0 3.48271 -0.25559 0 -2.7348 -0.29805 0.62059 -1.42418
GLU_4406 -4.53511 0.50066 4.85903 -0.22214 0.03362 0.34293 2.52937 -2.19939 -0 -0 -3.50617 -0.54822 0 0 0 -1.6608 0 0.25378 0.05118 0 2.97021 0.11139 0 -2.7348 -0.27841 0.42698 -3.6059
ILE_4407 -7.1598 0.98989 2.33762 -0.48477 0.33914 0.10096 2.06843 -2.08687 -0.00501 -0.07009 -1.36301 -0.31971 0 0 0 0 0 0.11622 0.16211 0.8404 0 -0.3379 0 0.73287 0.264 0.58505 -3.29047
ASP_4408 -4.61945 0.46268 6.5251 -0.26459 0.07821 0.91485 3.4694 -2.84028 -0.00501 -0.07009 -5.98766 -0.7393 0 0 0 0 0 -0.00521 0.00024 0 1.98625 -0.75106 0 -2.3716 0.25191 0.79418 -3.17144
ALA_4409 -5.39567 1.05566 3.59124 -0.02544 0.00038 0 2.75678 -2.48656 -0 -0 -1.17571 -0.41239 0 0 0 0 0 -0.11352 0 0 0 -0.16043 0 1.8394 -0.27926 0.67139 -0.13413
ALA_4410 -5.06518 0.5791 2.78139 -0.02548 0.00069 0 1.71026 -1.99261 -0 -0 -0.6908 -0.42521 0 0 0 0 0 -0.06143 0 0 0 -0.15102 0 1.8394 -0.56731 0.37977 -1.68843
LYS_4411 -3.55829 0.73784 4.52546 -0.5103 0.13252 0.47175 1.90036 -1.9066 -0 -0 -4.23144 -0.02212 0 0 0 0 0 -0.04916 0.33523 2.19507 0 0.02833 0 -1.5107 -0.40192 0.35873 -1.50524
MET_4412 -5.84908 0.61924 3.49133 -0.29269 0.02661 0.1141 1.35027 -2.21499 -0 -0 -1.0696 -0.43191 0 0 0 0 0 0.06548 0.27358 1.56194 0 0.09217 0 0.60916 0.85515 1.24802 0.4488
PRO_4413 -2.42294 0.47174 1.58041 -0.20048 0.00394 0.14491 0.19295 -0.70557 -0 -0 -0.26478 0.01268 0 0 0 0 0 -0.02314 0.00619 0.59751 0 -0.99323 0 -2.4119 0.67153 1.21485 -2.12532
ASP_4414 -3.55771 0.23726 4.78721 -0.16966 0.01465 0.54152 1.60864 -2.07788 -0.01857 -0.11219 -3.83189 -1.15455 0 0 -0.98662 -0.52399 0 -0.0525 0.24685 0 2.18011 -0.66329 0 -2.3716 -0.44892 0.47999 -5.87314
ASP_4415 -2.63375 0.093 3.42882 -0.09933 0.00835 0.2748 0.86879 -1.65969 -0 -0 0.17707 -0.16159 0 0 0 0 0 0.02451 0.09858 0 2.09213 0.14906 0 -2.3716 -0.21893 0.42639 0.49661
ASN_4416 -3.39555 0.54068 1.68108 -0.18087 0.0225 0.26726 0.3459 -1.17616 -0 -0 0.36296 -0.324 0 0 0 0 0 0.01842 1e-05 0 2.09375 0.16145 0 -0.93687 -0.21199 0.66739 -0.06405
CYS:disulfide_4417 -4.25346 0.464 1.97897 -0.06875 0.0017 0.05112 0.95198 -1.23198 -0.01857 -0.11219 1.38317 -0.37169 0 0 0 0 -0.5096 -0.05209 0.01796 0.36896 0 0.09001 0 3.6196 -0.24748 0.67773 2.73939
THR_4418 -6.59983 0.56664 4.89913 -0.12806 0.07354 0.08377 1.59646 -2.70968 -0.01152 -0.17329 -1.47964 -0.67669 0 0 0 0 0 0.00942 0.00647 0.04066 0 -0.4755 2.2788 -1.0874 -0.31735 0.4129 -3.69116
THR_4419 -5.22626 0.71882 4.4324 -0.15722 0.05209 0.05392 2.86722 -2.27458 -0.0122 -0.14316 -5.07012 0.34147 0 0 -1.28402 -0.52399 0 0.11333 0.02785 0.10255 0 0.10434 2.26272 -1.0874 -0.34215 0.70656 -4.33784
ASP_4420 -3.28832 0.28004 2.45164 -0.26033 0.05789 0.87009 1.07098 -1.39963 -0.01934 -0.15766 -0.4918 -0.66189 0 0 -0.78403 0 0 0.10147 0.0608 0 2.00698 -0.67574 0 -2.3716 -0.03403 0.67357 -2.57091
VAL_4421 -2.78467 0.40243 2.00188 -0.28945 0.21127 0.06554 0.99889 -1.1787 -0.02338 -0.09114 -0.37228 -0.44258 0 0 0 0 0 0.00497 0.00101 0.1374 0 -0.46134 0 1.9342 0.33374 0.4265 0.87428
GLN_4422 -3.95634 0.5248 3.4997 -0.56948 0.06652 0.54495 1.69683 -1.66391 -0.03482 -0.22283 -0.2211 -0.45818 0 0 0 0 0 -0.01712 0.08319 0 2.03079 -0.09778 0 -0.18838 0.17275 0.36594 1.55554
GLU_4423 -2.01578 0.10761 2.33203 -0.5626 0.22802 1.51933 0.43715 -1.05229 -0 -0 -0.04568 -3.09455 0 0 0 0 0 -0.0605 0.02744 0 2.97395 -0.21036 0 -2.7348 0.05141 0.58566 -1.51398
ILE_4424 -3.95919 0.5658 2.90691 -0.51406 0.46215 0.10788 1.00346 -1.46618 -0 -0 0.10905 -0.12162 0 0 0 0 0 -0.02723 0.01112 1.04251 0 -0.11396 0 0.73287 0.02745 0.53859 1.30557
ILE_4425 -6.22156 0.53843 3.75755 -0.55397 0.38362 0.11713 1.81632 -2.24549 -0 -0 -0.39469 0.12216 0 0 0 0 0 -0.03615 0.01405 1.24227 0 0.30051 0 0.73287 -0.163 0.38289 -0.20707
LEU_4426 -3.85492 0.20738 1.66657 -0.47837 0.15121 0.08935 0.85011 -1.07092 -0 -1e-05 0.37504 0.35155 0 0 0 0 0 0.12828 0.0659 0.44605 0 -0.15132 0 0.18072 -0.32434 0.44893 -0.91878
GLY_4427 -1.48182 0.31903 2.02766 -0.00042 0 0 1.27615 -0.93419 -0 -0 -1.20753 -0.15875 0 0 0 0 0 -0.10994 0 0 0 -1.00093 0 0.83697 -0.16644 0.40435 -0.19585
THR_4428 -1.25579 0.11706 0.97855 -0.19771 0.14188 0.07326 0.21426 -0.48738 -0 -0 0.10079 -0.59028 0 0 0 0 0 -0.00768 0.00521 0.05323 0 0.1987 2.27754 -1.0874 1.32852 0.44482 2.3076
LEU_4429 -3.0677 0.52909 2.2176 -0.47029 0.18891 0.08181 1.21195 -1.08516 -0 -0 -1.27962 0.39567 0 0 0 0 0 0.16276 0.00649 0.30894 0 -0.13105 0 0.18072 0.97892 1.11594 1.34497
PRO_4430 -1.83249 0.47658 1.49524 -0.20124 0.00617 0.15131 0.36648 -0.58287 -0 -0 -0.10991 -0.05993 0 0 0 0 0 0.16675 0.0122 1.02612 0 -1.03991 0 -2.4119 -0.49219 1.90407 -1.12552
PRO_4431 -1.6748 0.17354 0.91125 -0.18845 0.00191 0.13412 0.20648 -0.39861 -0 -0 -0.36685 0.0208 0 0 0 0 0 -0.04661 0.00011 0.9287 0 -0.88034 0 -2.4119 -0.61614 1.2608 -2.94597
CYS:disulfide_4432 -3.35827 0.41649 2.10691 -0.07049 0.0066 0.06975 0.69289 -1.11778 -0 -0 0.30287 -0.24529 0 0 0 0 -0.5096 -0.00785 0.17503 1.63961 0 0.05414 0 3.6196 -0.05181 0.90863 4.63142
PRO_4433 -1.73081 0.29838 1.30693 -0.18841 0.00137 0.1334 0.21757 -0.59782 -0 -0 -0.01798 0.05609 0 0 0 0 0 -0.03554 0.00324 0.79932 0 -1.00468 0 -2.4119 -0.04596 0.83532 -2.3815
ASN_4434 -4.65971 0.53599 2.80082 -0.17039 0.0582 0.23922 1.22394 -1.68295 -0.04317 -0.39234 -1.34685 -0.10973 0 0 -0.78403 0 0 0.0183 0.01904 0 1.91404 0.14157 0 -0.93687 -0.40091 0.39218 -3.18365
ILE_4435 -3.0202 0.09844 2.06061 -0.483 0.33342 0.10966 0.5434 -1.17566 -0.00429 -0.06688 -0.42449 0.14146 0 0 -0.2974 0 0 -0.08221 0.01057 0.35968 0 -0.46508 0 0.73287 -0.29441 0.3657 -1.55783
TYR_4436 -4.28008 0.48816 2.11025 -0.58479 0.03952 0.27079 0.35297 -1.33102 -0.01828 -0.15977 0.32031 -0.09688 0 0 0 0 0 0.00978 0.08747 0 1.94461 -0.37545 0.01517 1.2797 -0.37214 0.31608 0.01639
ALA_4437 -3.92524 0.46318 1.44549 -0.02805 0.02624 0 1.3046 -1.40357 -0 -0 -0.44455 -0.5946 0 0 0 0 0 -0.08172 0 0 0 0.27699 0 1.8394 0.04596 0.42561 -0.65026
ASN_4438 -4.63782 0.28108 4.27498 -0.31327 0.01012 0.58646 2.12267 -2.30151 -0 -0 -0.77175 -0.3916 0 0 0 -0.57961 0 0.01162 0.19303 0 3.04102 0.47684 0 -0.93687 0.68682 0.34794 2.10014
TRP_4439 -7.95609 0.57959 3.7273 -1.11061 0.16118 0.3786 1.80891 -2.50112 -0 -0 -0.73679 -0.49211 0 0 0 0 0 0.03286 0.18177 0 1.524 -0.02833 0 1.6906 0.38401 0.46116 -1.89508
LEU_4440 -6.47611 0.59861 2.87861 -0.49045 0.21644 0.11386 1.76902 -2.25152 -0 -0 -1.18561 0.2102 0 0 0 0 0 0.03902 0.01347 0.42855 0 -0.2579 0 0.18072 -0.27926 0.5733 -3.91906
VAL_4441 -7.62348 0.73071 3.23838 -0.32049 0.221 0.07273 2.6465 -2.73863 -0 -0 -2.1214 -0.17396 0 0 0 0 0 -0.0376 0.05851 0.11371 0 -0.27504 0 1.9342 -0.20569 0.47213 -4.00842
ILE_4442 -8.73487 0.56679 3.70957 -0.51631 0.4019 0.10308 3.14972 -2.93702 -0 -0 -1.78967 0.02503 0 0 0 0 0 -0.05046 0.04053 0.49349 0 -0.44252 0 0.73287 -0.03991 0.46914 -4.81862
LEU_4443 -6.14731 0.40274 5.19467 -0.48694 0.23095 0.11603 2.79603 -2.77044 -0 -0 -2.66617 0.21998 0 0 0 0 0 0.04289 0.03915 0.31948 0 -0.28468 0 0.18072 -0.12763 0.39943 -2.54111
LEU_4444 -8.16822 0.94197 4.87033 -0.46475 0.13809 0.11275 2.85911 -3.0217 -0 -0 -2.57524 0.19758 0 0 0 0 0 0.08249 0.30579 0.41011 0 -0.25587 0 0.18072 -0.30515 0.49736 -4.19463
LEU_4445 -8.89136 0.85682 3.62913 -0.70537 0.28438 0.29052 2.68901 -2.81963 -0 -0 -2.02282 0.09597 0 0 0 0 0 0.0064 0.07289 0.78425 0 -0.20023 0 0.18072 -0.11148 0.6656 -5.19521
VAL_4446 -7.87294 0.80913 3.92839 -0.30206 0.16105 0.06477 3.07339 -2.85117 -0 -0 -2.66473 -0.07405 0 0 0 0 0 -0.03462 0.00313 0.04001 0 -0.33341 0 1.9342 0.01193 0.62095 -3.48603
ILE_4447 -6.84311 0.70824 5.22848 -0.50005 0.33136 0.10197 2.8227 -2.96933 -0.01712 -0.09951 -2.34361 -0.03851 0 0 0 0 0 -0.05074 0.03431 0.61807 0 -0.39711 0 0.73287 -0.0383 0.50916 -2.21025
TYR_4448 -13.0229 2.04431 7.78686 -1.04372 0.1043 0.37877 5.57625 -4.54939 -0 -0 -5.30554 -0.30193 0 0 -0.37831 0 0 0.01306 2e-05 0 1.77266 -0.49783 0.63904 1.2797 0.13612 0.98187 -4.38662
LEU_4449 -9.93377 0.76484 4.68989 -0.45845 0.15289 0.10532 3.05017 -3.28561 -0 -0 -1.97243 0.2309 0 0 0 0 0 0.00924 0.08829 0.3145 0 -0.29982 0 0.18072 -0.00388 1.11171 -5.25549
LEU_4450 -7.42518 1.39671 3.94729 -0.46256 0.14413 0.11253 2.73151 -2.69578 -0 -0 -1.5542 0.19103 0 0 0 0 0 0.05842 0.03515 0.28353 0 -0.2793 0 0.18072 -0.34796 0.90402 -2.77995
VAL_4451 -8.12214 1.18132 4.61101 -0.28784 0.17212 0.05809 3.42958 -3.14531 -0.01654 -0.11592 -3.8694 -0.12345 0 0 0 0 0 0.03434 0.00828 0.13095 0 -0.45691 0 1.9342 -0.1011 0.87599 -3.80272
THR_4452 -7.30954 0.71023 5.57206 -0.21396 0.20321 0.07926 3.02115 -2.98682 -0.02 -0.10759 -2.18031 -0.07313 0 0 0 0 0 -0.02394 0.00303 0.09155 0 0.0679 2.28562 -1.0874 0.12577 0.6681 -1.17479
ASN_4453 -5.39557 0.39409 3.67952 -0.21265 0.02848 0.33043 1.65671 -2.20622 -0.00287 -0.02815 -1.3509 -0.55925 0 0 0 0 0 -0.05559 0.00021 0 2.2853 -0.57565 0 -0.93687 -0.34403 0.48131 -2.81171
VAL_4454 -7.98373 1.44713 3.7923 -0.2679 0.17464 0.05175 3.11013 -2.96218 -0.0434 -0.13403 -2.15165 -0.27767 0 0 0 0 0 0.02237 0.15372 0.04209 0 -0.36083 0 1.9342 0.07511 0.63446 -2.74348
LEU_4455 -8.17944 1.06297 2.7755 -0.47465 0.21091 0.11506 2.51709 -2.36283 -0 -0 -1.46501 0.19621 0 0 0 0 0 -0.01512 0.83391 0.51162 0 -0.22331 0 0.18072 0.42089 0.83736 -3.05811
LEU_4456 -8.42606 1.08583 3.29823 -0.67807 0.33995 0.17136 2.28029 -2.62024 -0.0434 -0.13403 -1.81733 0.29186 0 0 0 0 0 0.03528 0.07146 2.9758 0 -0.23341 0 0.18072 -0.10338 0.82277 -2.50238
LEU_4457 -7.3034 0.48653 4.99948 -0.70745 0.26482 0.27558 2.39741 -3.01416 -0.02014 -0.14186 -1.29109 0.12399 0 0 0 0 0 0.02195 0.11228 0.82047 0 -0.20712 0 0.18072 -0.06356 0.79028 -2.27529
ASN_4458 -9.44324 1.47922 6.92873 -0.25483 0.05541 0.36039 3.52296 -3.92048 -0.01806 -0.18151 -3.21164 -0.30012 0 0 0 0 0 0.21042 0.08391 0 2.81841 0.14321 0 -0.93687 1e-05 1.25032 -1.41374
LEU_4459 -9.43493 1.21447 3.95991 -0.87909 0.72431 0.35884 2.54076 -2.93059 -0.013 -0.06508 -2.13388 0.03915 0 0 0 0 0 -0.00445 0.17045 1.72569 0 -0.19341 0 0.18072 0.05062 1.44461 -3.24489
LEU_4460 -9.5344 1.35099 3.62503 -0.71267 0.24236 0.27575 2.70369 -3.04335 -0 -0 -2.02636 0.1573 0 0 0 0 0 0.15503 0.12198 0.77112 0 -0.15957 0 0.18072 0.19271 0.93551 -4.76415
ILE_4461 -8.13074 1.18952 3.91327 -0.48584 0.33613 0.08513 2.64634 -2.84202 -0.01393 -0.13963 -2.60571 0.41267 0 0 0 0 0 0.03966 0.10379 1.27552 0 -0.20127 0 0.73287 0.14561 0.93479 -2.60384
ALA_4462 -6.04026 0.92058 3.21555 -0.02321 0 0 2.19266 -2.53435 -0.0036 -0.02594 -1.72444 -0.36031 0 0 0 0 0 0.10739 0 0 0 0.01351 0 1.8394 -0.03828 0.71317 -1.74813
MET_4463 -10.2803 1.20032 5.82956 -0.5037 0.25 0.07775 3.01276 -3.19689 -0 -0 -2.44662 -0.06422 0 0 0 0 0 0.01776 0.52702 2.07843 0 0.07541 0 0.60916 0.10401 0.52911 -2.1804
PHE_4464 -12.0283 3.5096 4.11132 -1.20493 0.31766 0.52752 2.67182 -3.49777 -0.02442 -0.14297 -2.67219 0.1159 0 0 0 0 0 0.01268 0.04212 0 2.39147 -0.08558 0 1.0402 0.09187 1.68993 -3.13409
SER_4465 -4.63176 0.45955 5.06632 -0.02585 0 0.06145 2.33333 -2.56794 -0.02053 -0.29818 -1.97724 -0.61355 0 0 0 0 0 0.13869 7e-05 0.77856 0 0.365 0.61775 -0.77834 0.16988 1.41865 0.49585
TYR_4466 -6.34576 0.46633 4.71207 -0.98009 0.05981 0.33467 2.79867 -2.68699 -0.00356 -0.07384 -2.04843 -0.29777 0 0 0 0 0 0.02792 0.27518 0 1.77785 -0.41536 0.00267 1.2797 0.30567 0.19974 -0.61153
THR_4467 -7.03609 1.19882 5.70966 -0.19987 0.29569 0.10043 3.43352 -3.21581 -0.00484 -0.02525 -4.01702 -0.09465 0 0 0 -0.60697 0 -0.03105 0.5242 1.56503 0 0.12542 2.32646 -1.0874 0.04736 0.51817 -0.4742
PHE_4468 -11.744 1.70442 3.93264 -0.89657 0.14982 0.34036 3.31385 -3.42129 -0 -0 -3.1644 -0.03898 0 0 0 0 0 -0.00454 0.01151 0 1.988 -0.52862 0 1.0402 0.04312 0.72243 -6.55209
GLN_4469 -5.00874 0.24131 5.26972 -0.25072 0.02686 0.17442 2.27867 -2.50687 -0.02025 -0.18454 -1.0612 -0.46309 0 0 0 0 0 -0.03217 0.05536 0 2.68493 -0.11956 0 -0.18838 -0.05577 0.46832 1.3083
VAL_4470 -4.75908 0.236 3.98192 -0.31187 0.23233 0.07172 2.04761 -2.29522 -0.02081 -0.14221 -1.22036 -0.14128 0 0 0 0 0 -0.05351 0.00066 0.06969 0 -0.28333 0 1.9342 -0.19773 0.25202 -0.59924
VAL_4471 -7.20352 0.80301 4.51384 -0.31193 0.21543 0.07219 3.66348 -2.99858 -0.01147 -0.0787 -3.67037 -0.27247 0 0 0 0 0 -0.05869 0.06974 0.22339 0 -0.34489 0 1.9342 -0.09655 0.45198 -3.09989
GLN_4472 -7.22347 0.65443 5.52674 -0.7142 0.06046 0.70966 3.14149 -3.06288 -0.00484 -0.02525 -2.70347 -0.78418 0 0 0 0 0 0.06506 0.08384 0 2.81121 -0.02887 0 -0.18838 0.05578 0.56767 -1.0592
GLU_4473 -3.53162 0.20955 4.34299 -0.20786 0.02224 0.28083 1.59609 -2.0166 -0.02081 -0.14221 -0.87379 -0.56645 0 0 0 0 0 -0.06266 0.00895 0 3.05662 -0.33403 0 -2.7348 -0.25738 0.29586 -0.93509
ASN_4474 -4.82768 0.46728 5.39774 -0.18253 0.02737 0.27269 3.20894 -2.78292 -0 -0 -2.3567 -0.31168 0 0 0 0 0 0.03359 1e-05 0 1.76012 0.1077 0 -0.93687 -0.19854 0.14888 -0.1726
ALA_4475 -6.82342 0.47559 3.65124 -0.02226 0 0 3.04494 -2.91412 -0 -0 -2.25352 -0.3793 0 0 0 0 0 -0.03348 0 0 0 -0.27573 0 1.8394 -0.13072 0.15673 -3.66466
ASP_4476 -4.83235 0.41636 7.53444 -0.22607 0.00051 0.73788 3.31387 -3.19817 -0.03088 -0.13162 -5.94654 -0.14662 0 0 0 -0.43087 0 -0.00962 0.00061 0 2.98561 0.30722 0 -2.3716 -0.11482 0.19452 -1.94812
ILE_4477 -6.2432 0.81539 4.45278 -0.57973 0.3075 0.1669 1.99559 -2.64507 -0.01116 -0.12068 -0.9764 0.24912 0 0 0 0 0 -0.01307 0.00705 1.73849 0 -0.22843 0 0.73287 0.13954 0.45354 0.24102
PHE_4478 -7.34001 0.64903 5.32005 -0.99814 0.06936 0.42461 2.84531 -2.96028 -0 -0 -2.50259 0.06442 0 0 0 0 0 -0.00107 0.01624 0 1.91888 -0.32789 0 1.0402 -0.06781 0.65474 -1.19496
TRP_4479 -12.025 1.3382 7.36106 -1.34802 0.11328 0.55168 3.44261 -4.16603 -0 -0 -4.17544 -0.27482 0 0 -0.4581 0 0 -0.019 0.0869 0 1.70071 -0.2642 0 1.6906 -0.06646 0.60878 -5.90324
LYS_4480 -8.33824 0.65785 8.84833 -0.33754 0.03315 0.17856 3.50587 -3.84666 -0.01941 -0.05292 -5.6568 0.28038 0 0 -0.76625 -0.43087 0 0.27492 0.06761 2.32396 0 -0.07069 0 -1.5107 -0.27156 0.61976 -4.51126
PHE_4481 -8.73341 0.96848 4.8656 -0.87394 0.04884 0.2562 2.86247 -2.94191 -0.02396 -0.09866 -2.06866 -0.02036 0 0 0 0 0 0.00064 0.02264 0 1.90715 -0.27722 0 1.0402 -0.12542 0.54632 -2.64501
GLN_4482 -6.46719 0.45444 5.41006 -0.38502 0.0808 0.24101 3.14094 -2.80014 -0.00513 -0.06196 -3.06923 -0.68085 0 0 0 0 0 -0.06602 0.04451 0 3.67807 -0.22048 0 -0.18838 -0.04662 0.39927 -0.54193
ARG_4483 -10.6668 1.10604 8.42253 -0.90322 0.18745 0.71948 3.88495 -4.15617 -0 -0 -3.25401 -0.00112 0 0 0 0 0 -0.0615 0.38923 3.23263 0 -0.19403 0 -1.2888 -0.33846 0.51765 -2.40419
TYR_4484 -9.33255 1.02077 4.05585 -0.94126 0.0503 0.31661 3.17975 -2.97661 -0 -0 -2.40594 -0.30209 0 0 0 0 0 -0.00384 0.05415 0 1.75001 -0.44933 0.00493 1.2797 -0.09716 0.45624 -4.34045
ASN_4485 -4.8351 0.26845 4.74746 -0.18594 0.05364 0.28195 2.40814 -2.4867 -0.02396 -0.09866 -1.41142 -0.32245 0 0 0 0 0 -0.00624 0.03113 0 1.55944 0.1321 0 -0.93687 0.07859 0.2873 -0.45913
LEU_4486 -7.47048 0.66979 4.47679 -0.45792 0.17899 0.10036 2.5547 -2.72534 -0 -0 -1.68047 0.19578 0 0 0 0 0 0.0967 0.12002 0.34914 0 -0.27496 0 0.18072 -0.15185 0.46685 -3.37117
ILE_4487 -9.2516 1.1638 4.6638 -0.52633 0.41691 0.10632 2.67091 -3.04507 -0 -0 -2.28286 -0.00715 0 0 0 0 0 -0.06824 0.01686 0.57675 0 -0.47181 0 0.73287 -0.14821 0.57321 -4.87985
VAL_4488 -5.60624 0.39539 4.25747 -0.31346 0.21549 0.07226 2.82937 -2.56927 -0 -0 -1.99506 -0.16121 0 0 0 0 0 -0.01865 0.00192 0.09494 0 -0.20625 0 1.9342 -0.04483 0.42202 -0.69191
GLU_4489 -5.61084 0.30526 6.7709 -0.36068 0.11094 0.43096 3.41729 -2.99439 -0 -0 -3.79258 -0.59114 0 0 0 -1.11874 0 0.0065 0.03867 0 3.24386 -0.07999 0 -2.7348 -0.17726 0.38409 -2.75194
TYR_4490 -9.18585 0.61769 4.30455 -0.68955 0.11219 0.32742 2.54363 -2.80079 -0 -1e-05 -0.40475 -0.25728 0 0 0 0 0 0.31627 0.11053 0 2.31047 -0.01626 0.00219 1.2797 -0.2475 0.63253 -1.04484
HIS_D_4491 -6.30451 0.78085 5.77275 -0.72444 0.01864 0.83029 2.03385 -2.69563 -0.02039 -0.14175 -1.27589 -0.59332 0 0 0 0 0 0.08983 0.03847 0 2.89504 -0.08792 0 -0.45461 -0.14083 0.7121 0.73254
SER_4492 -3.35505 0.04342 4.00333 -0.02417 0 0.0227 1.79973 -1.84031 -0.00485 -0.06228 -1.72446 -0.28595 0 0 0 0 0 0.01119 0.01585 0.52016 0 0.28446 0.64698 -0.77834 -0.08696 0.41896 -0.39558
ARG_4493 -7.78708 0.55938 8.39892 -0.56813 0.04906 0.3071 3.5963 -3.48065 -0.00146 -0.02731 -3.55628 0.3309 0 0 0 -2.13417 0 -0.01712 0.11613 2.7334 0 -0.05203 0 -1.2888 -0.37236 1.1399 -2.05429
PRO_4494 -4.81054 0.59162 3.02139 -0.11676 0.00174 0.08692 0.77067 -1.22441 -0.01406 -0.1338 -0.49222 0.26846 0 0 0 0 0 -0.04393 0.0689 0.21771 0 -1.16203 0 -2.4119 -0.62308 1.38498 -4.62037
ALA_4495 -3.67146 0.45948 1.17163 -0.02966 0.00722 0 1.11106 -1.27612 -0 -0 -0.9926 -0.51406 0 0 -0.36579 0 0 0.02449 0 0 0 -0.03009 0 1.8394 0.01916 0.56812 -1.67922
LEU_4496 -6.74538 0.69587 2.66539 -0.43755 0.16638 0.08109 1.34913 -1.85959 -0.00281 -0.01727 -0.5502 0.01741 0 0 0 0 0 0.09466 0.0634 1.00114 0 -0.11244 0 0.18072 0.50844 0.40247 -2.49916
ALA_4497 -4.48901 1.0619 2.59613 -0.02272 0 0 1.82867 -1.51231 -0 -0 -2.6654 -0.19516 0 0 0 0 0 0.05859 0 0 0 -0.17128 0 1.8394 -0.22389 0.99929 -0.89579
PRO_4498 -6.01568 1.76764 2.79525 -0.06561 1e-05 0.04176 1.53146 -1.36985 -0 -0 -0.81474 0.56879 0 0 -0.73625 0 0 0.10907 0.00503 0.14911 0 -0.67524 0 -2.4119 5.60593 2.48178 2.96657
PRO_4499 -4.64689 1.32967 0.9307 -0.08446 6e-05 0.05016 0.18683 -0.63293 -0 -0 -0.17372 0.60345 0 0 0 0 0 -0.02563 0.03919 0.5882 0 -0.37799 0 -2.4119 6.01234 1.97472 3.36179
PHE_4500 -8.55619 1.20798 4.29008 -0.70611 0.14846 0.44823 3.10267 -2.73532 -0.00557 -0.02332 -2.31417 0.33397 0 0 0 0 0 -0.02391 0.25846 0 2.37303 -0.12058 0 1.0402 0.29442 0.77353 -0.21413
ILE_4501 -9.44221 1.19185 5.69228 -0.62475 0.49043 0.19728 2.85989 -3.26005 -0 -0 -2.32122 -0.04277 0 0 0 0 0 -0.18789 0.13152 1.43401 0 0.44585 0 0.73287 0.34707 0.69613 -1.65972
ILE_4502 -7.23892 1.0785 4.19883 -0.66135 0.50358 0.14953 2.85662 -2.74415 -0 -0 -1.86224 0.11873 0 0 0 0 0 -0.08011 0.0025 0.90706 0 -0.00235 0 0.73287 0.02596 0.58593 -1.429
ILE_4503 -5.82616 0.69792 3.95984 -0.7286 0.56656 0.27148 2.55646 -2.46632 -0 -0 -3.00511 0.14252 0 0 0 0 0 -0.12821 0.0274 0.84155 0 0.31777 0 0.73287 -0.1596 0.68749 -1.51213
SER_4504 -5.57434 0.46871 5.61765 -0.02516 8e-05 0.02355 2.72576 -2.66507 -0 -0 -2.04286 -0.18518 0 0 0 0 0 0.08674 0.00734 0.71083 0 0.02532 0.60091 -0.77834 -0.25149 0.47079 -0.78475
HIS_4505 -9.7434 0.75588 8.78547 -0.51355 0.22728 0.53631 4.11987 -4.43047 -0 -0 -2.8102 -0.62038 0 0 0 -0.7885 0 0.18218 0.37079 0 2.68319 -0.0513 0 -0.45461 -0.16151 0.46979 -1.44315
ILE_4506 -6.13496 0.37152 4.48824 -0.4933 0.33742 0.09871 2.55331 -2.68053 -0 -0 -2.03926 -0.00575 0 0 0 0 0 -0.04963 0.01104 0.52155 0 -0.48502 0 0.73287 0.00584 0.53924 -2.22873
THR_4507 -5.71182 0.37944 5.73291 -0.2099 0.16384 0.07709 2.99641 -2.89273 -0 -0 -3.19973 -0.11473 0 0 0 0 0 -0.01158 0.00117 0.06892 0 0.00884 2.28188 -1.0874 0.08099 0.41678 -1.01961
GLN_4508 -7.14549 0.38138 6.48205 -0.86905 0.12661 0.93748 3.1354 -3.15335 -0.0001 -0.00206 -2.57342 -0.90165 0 0 0 -1.18489 0 0.11321 0.03567 0 2.82622 -0.1812 0 -0.18838 -0.11714 0.56534 -1.71336
ALA_4509 -4.28572 0.44107 4.42232 -0.02099 0 0 2.74548 -2.47179 -0 -0 -2.0922 -0.36844 0 0 0 0 0 0.05059 0 0 0 -0.23211 0 1.8394 -0.3538 0.46358 0.1374
LEU_4510 -6.27391 0.62369 5.33514 -0.47733 0.21563 0.10911 2.96276 -2.89113 -0 -0 -2.58336 0.22601 0 0 0 0 0 -0.0122 0.0302 0.34653 0 -0.27978 0 0.18072 -0.34507 0.31715 -2.51584
LEU_4511 -6.63186 0.45938 4.84909 -0.48319 0.22155 0.12769 2.05687 -2.78059 -0 -0 -0.76514 0.19209 0 0 0 0 0 0.21428 0.01768 0.27891 0 -0.28186 0 0.18072 -0.34469 0.47364 -2.21544
SER_4512 -2.83519 0.24719 3.66558 -0.02777 0 0.0647 1.585 -1.74311 -0 -0 -0.54612 -0.53192 0 0 0 0 0 -0.0002 0.00712 0.79606 0 0.32378 0.60021 -0.77834 -0.11172 0.3988 1.11408
PHE_4513 -3.23911 0.21633 2.92805 -0.59673 0.02967 0.28759 1.41238 -1.57282 -0 -0 -0.80411 0.02278 0 0 0 0 0 0.01359 0.01752 0 2.32322 0.05188 0 1.0402 0.04375 0.32786 2.50204
ILE_4514 -4.64576 0.61391 3.97401 -0.45699 0.27469 0.08825 1.86722 -2.1737 -0 -0 -0.80446 0.44958 0 0 0 0 0 -0.10133 0.13225 0.58559 0 -0.22642 0 0.73287 -0.25704 0.45419 0.50684
LYS_4515 -1.74476 0.40476 1.76403 -0.37473 0.04731 0.18004 0.66876 -0.90211 -0 -0 0.03175 0.0978 0 0 0 0 0 0.26769 0.00378 1.3542 0 -0.04471 0 -1.5107 -0.10818 0.42262 0.55753
LYS_4516 -2.28993 0.12639 3.46656 -0.39914 0.06832 0.19579 1.4424 -1.4344 -0 -0 -3.40928 0.16934 0 0 0 -0.62191 0 -0.00319 0.00427 1.54126 0 -0.02002 0 -1.5107 -0.06384 0.61083 -2.12723
THR_4517 -3.52276 0.30762 3.59973 -0.11043 0.06161 0.08243 1.16967 -1.6915 -0 -0 -1.1078 -0.74168 0 0 0 -0.38309 0 0.06856 0.01705 0.0917 0 -0.49269 2.52778 -1.0874 -0.33485 0.81161 -0.73442
GLU_4518 -2.44879 0.22168 2.42837 -0.46933 0.34586 1.49793 0.40009 -1.19814 -0.04368 -0.3319 0.12176 -2.922 0 0 0 0 0 0.04641 0.03325 0 3.85872 -0.13376 0 -2.7348 -0.19643 0.52093 -1.00382
ASN_4519 -3.75553 0.31736 3.71827 -0.20319 0.0267 0.34909 0.87168 -1.84961 -0.05918 -0.31417 -0.56775 -1.04106 0 0 0 -0.38309 0 -0.06608 0.20369 0 1.85165 -1.00894 0 -0.93687 -0.50094 0.42303 -2.92495
THR_4520 -3.41215 0.28365 2.52916 -0.1177 0.09417 0.07349 0.36771 -1.38943 -0 -0 -0.91597 -0.59214 0 0 0 0 0 -0.01987 0.00834 0.05616 0 -0.5426 2.26037 -1.0874 -0.56135 0.36377 -2.6018
GLN_4521 -2.8157 0.2135 3.07891 -0.63985 0.11647 0.66803 0.6822 -1.34687 -0.04024 -0.25758 -0.20482 -0.61149 0 0 0 0 0 0.07175 0.00753 0 2.0027 -0.08164 0 -0.18838 -0.17013 0.21044 0.69484
ASP_4522 -1.95524 0.04645 2.67529 -0.11833 0.00459 0.36629 0.84027 -1.19784 -0 -0 -0.89288 -0.39166 0 0 -0.41513 0 0 0.22344 0.02201 0 2.08236 -0.30164 0 -2.3716 -0.15997 0.52824 -1.01536
LEU_4523 -4.78956 0.58094 1.8202 -0.49688 0.23478 0.13656 1.07138 -1.3702 -0.02039 -0.14174 0.21784 0.26092 0 0 0 0 0 -0.06169 0.01435 0.28544 0 -0.28785 0 0.18072 -0.27612 0.97166 -1.66963
LEU_4524 -6.101 0.78991 -0.16887 -0.52651 0.34594 0.17286 0.44498 -1.18048 -0.00179 -0.02004 -0.17341 0.08647 0 0 0 0 0 0.01755 0.26624 0.41703 0 0.08276 0 0.18072 -0.24463 1.185 -4.42728
GLU_4525 -4.10929 0.41046 4.16112 -0.21642 0.02275 0.34031 1.37055 -1.77075 -0.02477 -0.17206 -1.70039 -0.57971 0 0 0 -0.74334 0 -0.04048 0.05184 0 3.44093 0.09836 0 -2.7348 0.35736 0.92781 -0.91055
ARG_4526 -5.56288 0.4204 5.24273 -0.44652 0.06336 0.23895 2.83024 -2.40834 -0.02225 -0.15574 -3.34869 0.07985 0 0 -0.41513 0 0 0.12146 0.06442 2.39981 0 -0.2289 0 -1.2888 0.29313 0.76059 -1.36231
GLU_4527 -1.64763 0.08677 1.12901 -0.29832 0.05055 0.37344 0.15281 -0.53055 -0.00536 -0.02619 -0.1541 -0.33311 0 0 0 0 0 -0.04894 0.00113 0 2.86836 0.24311 0 -2.7348 -0.0644 0.57223 -0.36599
LEU_4528 -6.34302 0.82634 1.78677 -0.48495 0.16299 0.10925 0.23504 -1.23311 -0.0023 -0.00679 0.21682 0.14066 0 0 0 0 0 0.02484 0.22814 0.80368 0 -0.35989 0 0.18072 0.04819 0.91042 -2.7562
PRO_4529 -3.41237 0.4512 3.27495 -0.1999 0.00645 0.14571 1.94681 -1.35977 -0.00865 -0.07877 -2.49304 -0.02289 0 0 0 0 0 0.0423 0.00095 0.3303 0 -0.74161 0 -2.4119 -0.14701 1.05868 -3.61854
SER_4530 -2.60162 0.22861 3.40157 -0.01736 0 0.0292 1.78588 -1.56528 -0 -0 -2.1563 -0.53955 0 0 0 0 0 0.06659 0.00196 0.63133 0 -0.26626 0.61117 -0.77834 5.34177 0.54952 4.72289
GLY_4531 -3.09157 0.17811 3.48369 -4e-05 0 0 1.65323 -1.69484 -0.01508 -0.13899 -1.57507 -0.39289 0 0 0 0 0 -0.13246 0 0 0 0.42191 0 0.83697 5.58857 0.49729 5.61884
LEU_4532 -6.40455 0.62301 4.29774 -0.67707 0.24475 0.25438 2.49752 -2.31945 -0 -0 -1.67553 0.0879 0 0 0 0 0 0.05552 0.01765 0.97137 0 -0.2372 0 0.18072 0.07082 0.41217 -1.60026
ASP_4533 -6.45948 0.35817 7.08773 -0.18872 0.00128 0.61972 2.63293 -3.28307 -0.00904 -0.13422 -2.83954 -0.19635 0 0 0 0 0 0.02809 0.07011 0 3.24054 0.24064 0 -2.3716 -0.14926 0.41581 -0.93625
GLN_4534 -6.49634 0.35658 6.44881 -0.26539 0.05595 0.20407 2.67027 -3.10163 -0.03377 -0.30112 -3.23193 -0.48474 0 0 0 0 0 0.03086 0.0677 0 2.69656 -0.02842 0 -0.18838 -0.19712 0.35881 -1.43922
LYS_4535 -5.39591 0.3571 5.57668 -0.31009 0.02727 0.13802 2.80114 -2.67534 -0 -0 -2.41633 0.00852 0 0 0 0 0 -0.04097 0.04425 1.74623 0 0.0154 0 -1.5107 -0.27935 0.33172 -1.58237
LEU_4536 -8.34338 0.5893 4.51486 -0.70001 0.48217 0.1891 2.84173 -2.83299 -0 -0 -2.26192 0.26849 0 0 0 0 0 0.06754 0.01588 2.88475 0 -0.28548 0 0.18072 -0.31868 0.51858 -2.18934
MET_4537 -6.74145 0.33568 6.85733 -0.34621 0.0773 0.09898 2.52521 -3.06742 -0 -0 -3.32999 -0.04315 0 0 0 0 0 -0.01695 0.00314 1.75952 0 -0.04083 0 0.60916 -0.20188 0.46506 -1.0565
THR_4538 -5.76912 0.33476 6.31519 -0.20389 0.14616 0.07335 3.16179 -2.9975 -0 -0 -3.4274 -0.06648 0 0 0 0 0 -0.0119 0.00139 0.06104 0 -0.02769 2.29997 -1.0874 0.03892 0.23009 -0.92872
TRP_4539 -8.91911 0.65422 6.34741 -1.04176 0.08867 0.34839 2.92013 -3.35217 -0.01887 -0.1217 -2.10461 -0.46358 0 0 0 0 0 0.22661 0.21036 0 1.76174 0.07738 0 1.6906 0.00152 0.34936 -1.34542
GLU_4540 -7.75009 0.50356 9.31618 -0.33025 0.06887 0.39699 4.55611 -4.23497 -0.01404 -0.05206 -6.50128 -0.58052 0 0 -0.86022 -0.69628 0 0.02489 0.04688 0 3.34995 -0.15642 0 -2.7348 -0.33062 0.47386 -5.50425
THR_4541 -5.31242 0.25806 6.2034 -0.20741 0.14512 0.07598 3.08491 -2.8729 -0 -0 -3.31253 -0.10298 0 0 0 0 0 0.03327 0.00454 0.08179 0 0.00549 2.27662 -1.0874 -0.19215 0.36588 -0.55274
VAL_4542 -7.36686 0.34561 4.68931 -0.31319 0.21775 0.07162 2.63135 -2.92875 -0 -0 -1.87291 -0.08983 0 0 0 0 0 -0.04007 0.05798 0.05098 0 -0.26153 0 1.9342 0.0001 0.29239 -2.58186
GLN_4543 -7.67201 0.33914 6.86508 -0.68545 0.11359 0.76673 2.77624 -3.2466 -0.01887 -0.1217 -2.03413 -0.35178 0 0 0 0 0 0.12869 0.13694 0 2.85304 -0.1927 0 -0.18838 -0.18277 0.31283 -0.40213
LYS_4544 -9.51771 0.77951 10.063 -0.80618 0.34471 0.5623 5.43068 -4.42969 -0 -0 -6.95342 0.07776 0 0 -0.49817 -0.6548 0 -0.02101 0.09967 3.42339 0 0.05798 0 -1.5107 -0.2546 0.44783 -3.35941
GLU_4545 -6.36397 0.39012 7.00908 -0.43053 0.05095 0.83065 3.31742 -3.2292 -0 -0 -3.86958 -0.43975 0 0 0 -0.6548 0 0.12555 0.04948 0 3.38216 -0.30166 0 -2.7348 -0.39666 0.45913 -2.80641
ASN_4546 -5.99131 0.44426 6.53526 -0.18742 0.09255 0.27896 3.39867 -3.23903 -0 -0 -3.31482 -0.32921 0 0 -0.93871 -0.6976 0 0.23537 0.05498 0 1.56876 0.3173 0 -0.93687 -0.26865 0.38457 -2.59295
TYR_4547 -9.82629 1.25917 5.5196 -1.01194 0.07307 0.39048 3.87403 -3.38095 -0 -0 -3.82602 -0.29389 0 0 0 -0.71424 0 -0.0087 0.06149 0 1.97887 -0.33153 0.16607 1.2797 0.03145 0.53685 -4.22278
LEU_4548 -7.56497 0.6564 4.65167 -0.49238 0.20419 0.11235 2.60449 -2.93329 -0 -0 -2.02992 0.2327 0 0 0 0 0 0.05738 0.05283 0.33721 0 -0.27262 0 0.18072 -0.16335 0.55996 -3.80663
ALA_4549 -4.24423 0.28209 4.76564 -0.02162 0 0 2.83518 -2.55317 -0 -0 -2.28028 -0.36921 0 0 -0.57472 0 0 0.17615 0 0 0 -0.2864 0 1.8394 -0.41608 0.35615 -0.4911
LYS_4550 -5.46673 0.37818 7.41134 -0.28284 0.02722 0.12055 4.15494 -3.25805 -0 -0 -5.05534 -0.05484 0 0 0 -0.79437 0 0.00928 0.01898 1.76481 0 -0.01613 0 -1.5107 -0.45433 0.52809 -2.47991
LEU_4551 -6.72903 0.54291 4.95908 -0.48606 0.1978 0.11718 2.78156 -2.82583 -0.01682 -0.14587 -2.57393 0.21559 0 0 0 0 0 0.06155 0.03054 0.28278 0 -0.28242 0 0.18072 -0.38692 0.70792 -3.36927
GLU_4552 -4.83691 0.28781 6.19383 -0.35608 0.10988 0.44605 3.18697 -2.7775 -0 -0 -3.86656 -0.68168 0 0 0 -0.80861 0 -0.06091 0.00503 0 3.41824 -0.27422 0 -2.7348 -0.4828 0.44072 -2.79152
HIS_D_4553 -6.06451 0.52313 7.07149 -0.40724 0.0089 0.43894 3.39691 -3.2854 -0 -0 -2.96475 -0.17224 0 0 -0.57472 0 0 0.03767 0.00509 0 2.52734 -0.06531 0 -0.45461 -0.30704 0.37999 0.09364
GLU_4554 -3.9463 0.14498 4.84943 -0.21128 0.02416 0.28509 1.70355 -2.21846 -0.01682 -0.14587 -1.08784 -0.60964 0 0 0 0 0 0.20855 0.02999 0 3.03549 -0.27793 0 -2.7348 -0.32871 0.41577 -0.88062
HIS_4555 -4.91299 0.42661 5.9645 -0.61202 0.00735 0.58735 2.00973 -2.68092 -0.02594 -0.17586 -1.95649 -0.35877 0 0 0 0 0 -0.00223 0.01727 0 1.63586 -0.27943 0 -0.45461 -0.07418 0.35519 -0.52958
ARG_4556 -5.34194 0.19383 5.77734 -0.98296 0.2741 0.65003 2.65349 -2.55387 -0 -0 -2.3001 0.07411 0 0 0 -0.80861 0 -0.07706 0.02544 2.83749 0 -0.19714 0 -1.2888 0.04468 0.39123 -0.62873
GLU_4557 -4.83442 0.2094 5.40089 -0.22687 0.04505 0.3573 1.86429 -2.30946 -0 -0 -2.90437 -0.58705 0 0 -0.5771 0 0 -0.0112 0.00131 0 2.91437 -0.08499 0 -2.7348 -0.47803 0.38834 -3.56734
SER_4558 -4.29094 0.35437 6.09108 -0.02854 0 0.04647 3.04793 -2.69396 -0.03144 -0.25296 -2.90953 -0.96812 0 0 0 0 0 0.00771 0.02096 1.23785 0 -0.09342 0.64314 -0.77834 -0.56497 0.31492 -0.84778
SER_4559 -2.87958 0.13291 3.26156 -0.02699 0 0.04075 1.48305 -1.56292 -0.00892 -0.10914 -0.51861 -1.02254 0 0 0 0 0 -0.00881 0.02044 0.28221 0 0.06617 0.61205 -0.77834 -0.53999 0.24094 -1.31576
GLY_4560 -2.70633 0.21574 3.58821 -5e-05 0 0 1.63711 -1.70154 -0 -0 -1.06223 -0.40544 0 0 0 0 0 -0.07975 0 0 0 0.10651 0 0.83697 0.39131 0.13477 0.95527
GLU_4561 -7.38062 0.36209 8.63643 -0.44322 0.0681 0.87439 3.4298 -3.74679 -0.00945 -0.06633 -4.37163 -0.57079 0 0 0 -1.50563 0 0.01865 0.13725 0 3.81623 -0.27652 0 -2.7348 0.38571 0.30197 -3.07516
ARG_4562 -7.21373 0.28887 7.87989 -0.58282 0.07927 0.31905 3.73971 -3.60093 -0 -0 -4.64334 0.2148 0 0 -0.5771 0 0 0.05371 0.1254 2.52542 0 -0.08961 0 -1.2888 -0.43109 0.4646 -2.73671
LEU_4563 -4.56389 0.19848 5.40432 -0.47088 0.2134 0.11433 2.43725 -2.55524 -2e-05 -0.00013 -2.57196 0.21067 0 0 0 0 0 0.00115 0.04021 0.36699 0 -0.27743 0 0.18072 -0.3116 0.37534 -1.20831
ARG_4564 -5.21574 0.14839 6.6829 -0.89899 0.14347 0.5797 3.20836 -3.01985 -0 -0 -4.04086 0.04312 0 0 0 -1.50563 0 -0.02656 0.22474 2.48896 0 -0.04296 0 -1.2888 -0.26954 0.36529 -2.42399
TYR_4565 -6.50452 0.31934 6.43548 -0.56544 0.0563 0.25974 2.81381 -3.21102 -0 -0 -2.94738 -0.26118 0 0 0 0 0 -0.00642 0.00635 0 2.59691 0.05403 1e-05 1.2797 -0.15844 0.29427 0.46155
THR_4566 -4.76954 0.23401 5.47029 -0.20521 0.13535 0.07516 3.00494 -2.65558 -0.01124 -0.06545 -3.62468 -0.12918 0 0 0 0 0 -0.02368 0.00025 0.07114 0 -0.01249 2.2834 -1.0874 0.01896 0.24399 -1.04695
SER_4567 -3.89388 0.19458 5.00744 -0.02812 0 0.06519 2.30857 -2.34163 -0 -0 -2.5518 -0.59107 0 0 0 0 0 -0.00791 7e-05 0.67093 0 0.34548 0.60004 -0.77834 0.16528 0.19101 -0.64417
SER_4568 -3.53148 0.117 4.85435 -0.02712 0 0.06334 2.23426 -2.22377 -0 -1e-05 -2.61305 -0.60036 0 0 0 0 0 -0.02126 0.00028 0.64673 0 0.34626 0.60183 -0.77834 0.25635 0.10853 -0.56646
LYS_4569 -5.27908 0.34766 5.34964 -0.39781 0.04195 0.20004 2.55735 -2.57856 -0 -0 -2.11928 -0.07897 0 0 0 0 0 -0.01867 0.05867 2.0384 0 0.05961 0 -1.5107 0.07556 0.16204 -1.09214
VAL_4570 -5.57159 0.26869 4.97621 -0.3192 0.23215 0.07402 2.63455 -2.68545 -0 -0 -2.73899 -0.22725 0 0 0 0 0 -0.06223 0.00985 0.06993 0 -0.31425 0 1.9342 -0.11228 0.33223 -1.49942
GLN_4571 -6.0935 0.32809 6.8708 -0.64792 0.10531 0.69642 3.36402 -3.23718 -0.00523 -0.03129 -4.0098 -0.12307 0 0 0 -0.5111 0 0.05557 0.02031 0 4.29523 -0.24033 0 -0.18838 -0.24096 0.36336 0.77036
THR_4572 -5.42772 0.30061 6.57221 -0.20201 0.12728 0.07288 2.90172 -3.03687 -0 -0 -3.36223 -0.08758 0 0 0 0 0 -0.01811 0.00697 0.0651 0 -0.0233 2.26958 -1.0874 -0.12006 0.25812 -0.79082
LEU_4573 -7.68329 0.95103 4.24082 -0.50769 0.33326 0.12334 2.77114 -2.68502 -0 -0 -2.08285 0.2456 0 0 0 0 0 0.2852 0.10772 0.30588 0 -0.31749 0 0.18072 -0.10798 0.45816 -3.38144
LEU_4574 -7.19099 0.48572 4.75964 -0.61193 0.24188 0.20147 2.93353 -2.8759 -0 -0 -2.37078 -0.11582 0 0 0 0 0 0.07576 0.16667 1.28103 0 -0.20188 0 0.18072 -0.16774 0.61627 -2.59235
ARG_4575 -5.38406 0.27565 6.21214 -0.78065 0.09817 0.51413 1.99855 -3.01269 -0 -1e-05 -1.30222 0.32251 0 0 0 0 0 0.0934 0.03222 1.45749 0 -0.14664 0 -1.2888 -0.24679 0.45394 -0.70368
MET_4576 -7.1217 0.74953 4.02607 -0.46965 0.14831 0.04026 2.46402 -2.52599 -0 -0 -1.48648 -0.04382 0 0 0 0 0 0.11915 0.05172 2.07719 0 0.07359 0 0.60916 -0.11612 0.36959 -1.03518
VAL_4577 -6.81874 0.8575 2.71589 -0.31502 0.22815 0.07321 2.81644 -2.41254 -0 -0 -2.27587 -0.21139 0 0 0 0 0 -0.05178 0.02573 0.19347 0 -0.14743 0 1.9342 0.02483 0.36534 -2.998
GLY_4578 -3.8141 0.54575 4.00173 -4e-05 0 0 2.46674 -2.11462 -0.01199 -0.04733 -2.12932 -0.43181 0 0 0 0 0 -0.21902 0 0 0 0.25644 0 0.83697 0.23505 0.33035 -0.09522
GLY_4579 -3.50177 0.55908 4.46535 -5e-05 0 0 2.59396 -2.20249 -0 -0 -2.78154 -0.43439 0 0 0 0 0 -0.09982 0 0 0 0.46789 0 0.83697 0.39893 0.23015 0.53228
PHE_4580 -7.79788 0.87858 5.25952 -0.53037 0.02904 0.21911 3.39338 -3.00366 -0 -0 -2.62882 -0.15 0 0 0 0 0 -0.01414 0.1414 0 2.4587 0.05791 0 1.0402 -0.06525 0.28124 -0.43104
LYS_4581 -4.33048 0.31436 5.10471 -0.30241 0.02772 0.13807 2.40732 -2.29511 -0 -0 -1.65386 -0.03111 0 0 0 0 0 -0.05686 0.00893 1.76474 0 -0.05377 0 -1.5107 -0.38565 0.29597 -0.55813
ASP_4582 -4.00152 0.20167 5.24962 -0.10704 0.00847 0.32503 2.1373 -2.35891 -0.02499 -0.19441 -1.9325 -0.15344 0 0 0 0 0 0.16761 0.00308 0 2.01001 -0.16861 0 -2.3716 -0.41125 0.25281 -1.36867
GLN_4583 -10.0524 0.81697 8.36155 -0.3227 0.03697 0.29086 3.91796 -4.0287 -0 -0 -3.44304 -0.26534 0 0 0 -0.51207 0 0.03176 0.09815 0 3.42583 -0.10752 0 -0.18838 -0.26578 0.52649 -1.67935
GLU_4584 -5.47796 0.31402 6.07652 -0.33688 0.06793 0.39661 2.49402 -2.78387 -0.00325 -0.06525 -2.64029 -0.62901 0 0 0 0 0 0.01384 0.01558 0 3.20863 -0.13941 0 -2.7348 -0.3268 0.47981 -2.07054
LYS_4585 -4.35908 0.18833 5.21239 -0.30446 0.03237 0.13675 2.58149 -2.44956 -0 -0 -2.792 0.0055 0 0 0 0 0 0.04242 0.00709 1.77257 0 0.02927 0 -1.5107 -0.35867 0.21122 -1.55507
ARG_4586 -7.46873 0.4407 7.68964 -0.59548 0.07099 0.32669 3.68533 -3.38328 -0.0089 -0.13796 -4.02352 0.17856 0 0 0 -0.48024 0 -0.04742 0.18466 2.51778 0 -0.10401 0 -1.2888 -0.3631 0.36164 -2.44545
MET_4587 -10.4453 0.87563 5.80035 -0.97369 0.18406 0.29179 2.89493 -3.00883 -0 -0 -2.63697 -0.36181 0 0 0 0 0 0.1061 0.06069 3.55511 0 0.06402 0 0.60916 -0.18017 0.3835 -2.7814
ALA_4588 -4.71094 0.18533 4.77386 -0.0218 0 0 2.50289 -2.58713 -0 -0 -2.51955 -0.36356 0 0 0 0 0 0.05541 0 0 0 -0.26001 0 1.8394 -0.23884 0.22959 -1.11535
THR_4589 -5.61639 0.38461 6.1931 -0.2018 0.11113 0.07214 2.85235 -2.92996 -0.00583 -0.06176 -3.08277 -0.08589 0 0 0 0 0 0.044 0.00028 0.06984 0 -0.01308 2.31412 -1.0874 -0.21411 0.24531 -1.01209
VAL_4590 -8.87545 1.01366 3.07936 -0.30899 0.20429 0.06965 3.20487 -3.04294 -0.00897 -0.05846 -2.31304 -0.05529 0 0 0 0 0 -0.04163 0.01012 0.04456 0 -0.3069 0 1.9342 0.01884 0.34181 -5.0903
GLU_4591 -7.89952 0.61924 8.51006 -0.34724 0.09726 0.42872 4.25841 -3.84337 -0 -0 -5.24001 -0.66844 0 0 0 -1.63368 0 0.00714 0.02261 0 3.03569 -0.10573 0 -2.7348 -0.13012 0.34223 -5.28155
THR_4592 -4.27958 0.19142 5.38934 -0.20083 0.11481 0.07205 2.36184 -2.46762 -0 -0 -2.83226 -0.09423 0 0 0 0 0 -0.02076 3e-05 0.05854 0 -0.01768 2.30828 -1.0874 -0.02214 0.23593 -0.29027
GLU_4593 -6.9682 0.42803 6.67225 -0.43573 0.04784 0.84469 2.98973 -3.07755 -0.03788 -0.27652 -3.20311 -0.46117 0 0 0 0 0 -0.04073 0.00995 0 3.43827 -0.29268 0 -2.7348 -0.20658 0.30684 -2.99733
VAL_4594 -8.88185 1.19453 3.5458 -0.27474 0.14692 0.04574 2.96994 -2.97886 -0 -0 -2.44101 0.27344 0 0 0 0 0 0.07092 0.00619 0.86269 0 -0.14146 0 1.9342 -0.3226 0.69815 -3.29198
ARG_4595 -6.53908 0.42773 7.46181 -0.5856 0.07615 0.32074 3.31771 -3.27033 -0.03304 -0.21938 -3.68052 0.2092 0 0 0 -1.10658 0 0.08861 0.16881 2.49742 0 -0.1149 0 -1.2888 -0.2686 0.73946 -1.79921
TYR_4596 -7.12482 0.46986 6.07626 -1.00413 0.07812 0.41806 3.20974 -3.09546 -0.02371 -0.20788 -3.25021 -0.27772 0 0 0 -0.40674 0 -0.01301 0.06847 0 1.88844 -0.24747 0.00245 1.2797 -0.25524 0.53925 -1.87605
CYS_4597 -8.03424 0.68943 5.24019 -0.04522 0 0.01437 3.04883 -2.85368 -0 -0 -3.04116 0.00294 0 0 0 0 0 0.05149 0.02547 0.29802 0 0.26391 0 3.6196 0.12889 0.50489 -0.08626
GLY_4598 -4.29179 0.24781 4.9508 -5e-05 0 0 2.4926 -2.47001 -0.01283 -0.10007 -2.98733 -0.41755 0 0 0 0 0 -0.09177 0 0 0 0.21929 0 0.83697 0.71563 0.32551 -0.58279
GLU_4599 -5.64569 0.3167 5.76342 -0.21768 0.02667 0.29489 2.66258 -2.86636 -0.01658 -0.15707 -2.05446 -0.56426 0 0 0 0 0 -0.02344 0.02037 0 3.03209 -0.23607 0 -2.7348 0.27054 0.3249 -1.80424
VAL_4600 -8.37528 0.79197 4.1448 -0.30849 0.23726 0.07145 3.13675 -3.04497 -0.01351 -0.08568 -2.27339 -0.25126 0 0 0 0 0 -0.04848 0.06768 0.12004 0 -0.3378 0 1.9342 -0.33781 0.46193 -4.11059
LEU_4601 -10.2517 1.3411 3.14564 -0.49511 0.25788 0.12583 2.92698 -3.00212 -0 -0 -2.29864 0.21846 0 0 0 0 0 0.28426 0.30642 0.2766 0 -0.28695 0 0.18072 -0.23488 0.84169 -6.66376
SER_4602 -5.31272 0.57126 5.56784 -0.02523 0 0.05874 2.8169 -2.80435 -0.00446 -0.06535 -2.74542 -0.64264 0 0 0 0 0 0.03975 0.01403 0.65288 0 0.34538 0.6016 -0.77834 -0.05678 0.75413 -1.01276
TRP_4603 -10.9169 0.7309 7.77212 -0.74887 0.16091 0.45627 4.16381 -4.18546 -0 -0 -3.44453 -0.39054 0 0 0 0 0 0.24755 0.2128 0 2.71595 0.0927 0 1.6906 -0.06494 0.45463 -1.05297
ILE_4604 -9.49484 1.45679 3.68008 -0.48273 0.30023 0.09723 2.93101 -3.02358 -0 -0 -1.70183 -0.00372 0 0 0 0 0 -0.06663 0.03221 0.54956 0 -0.44637 0 0.73287 -0.19351 0.69291 -4.94033
ALA_4605 -6.11978 0.77481 3.93648 -0.02152 0 0 2.88908 -2.86184 -0.00026 -0.00549 -2.75035 -0.37258 0 0 0 0 0 0.45523 0 0 0 -0.38436 0 1.8394 -0.24276 0.64636 -2.21757
GLU_4606 -7.26714 0.75533 8.6526 -0.34922 0.1003 0.43449 4.10095 -3.566 -0.00078 -0.01597 -5.48664 -0.65768 0 0 0 -1.56745 0 -0.02288 0.01603 0 3.38801 -0.14417 0 -2.7348 -0.39747 0.46846 -4.29403
CYS_4607 -7.483 0.8098 5.49281 -0.05244 0 0.01834 3.50426 -2.78159 -0 -0 -3.04836 -0.01806 0 0 0 0 0 0.10488 0.00133 0.47388 0 0.33925 0 3.6196 -0.2401 0.51362 1.25423
PHE_4608 -10.633 1.17876 5.14867 -0.58195 0.54122 0.2803 2.68958 -3.44194 -0 -0 -2.05256 -0.23594 0 0 0 0 0 0.27884 0.0102 0 3.11414 0.12492 0 1.0402 -0.16484 0.76397 -1.93939
HIS_D_4609 -7.36146 1.03896 7.4598 -0.6066 0.00654 0.59962 3.1424 -3.52419 -0.00056 -0.00213 -2.75829 -0.32689 0 0 0 0 0 -0.01605 0.00463 0 1.75597 -0.18934 0 -0.45461 0.02708 0.76834 -0.43679
LYS_4610 -5.19611 0.31276 5.68592 -0.31714 0.03899 0.14894 2.7022 -2.45775 -0 -0 -2.18904 0.02933 0 0 -0.44788 0 0 0.00374 0.08716 1.70897 0 -0.07909 0 -1.5107 -0.17828 0.54838 -1.1096
SER_4611 -3.91034 0.26205 4.00208 -0.02951 0.01862 0.02832 1.47753 -2.00579 -0 -0 -0.77785 -0.16781 0 0 0 0 0 -0.03277 0.01252 0.66953 0 -0.1278 0.6 -0.77834 -0.45583 0.46835 -0.74704
THR_4612 -3.56697 0.49152 3.31204 -0.1799 0.11105 0.14296 1.56492 -1.85996 -0 -0 -1.33157 -1.40339 0 0 0 0 0 -0.02661 0.17355 0.86636 0 1.22157 2.38993 -1.0874 1.30438 0.47696 2.59947
LEU_4613 -6.36817 0.67384 4.02122 -0.55279 0.30755 0.18058 2.19334 -2.17114 -0 -0 -1.97114 0.15726 0 0 -0.44397 0 0 0.0013 0.03579 0.16064 0 -0.11675 0 0.18072 1.20395 2.12673 -0.38105
LYS_4614 -3.07761 0.8759 2.7495 -0.32447 0.04093 0.17123 0.76573 -1.38938 -0.0055 -0.01818 -0.05508 -0.11037 0 0 0 0 0 -0.02262 0.00176 1.83704 0 -0.15919 0 -1.5107 -0.49333 2.26358 1.53924
CYS_4615 -6.23135 0.57172 3.66117 -0.09203 0.01235 0.07481 1.37954 -1.94771 -0.00494 -0.01605 -1.22836 -0.36878 0 0 0 0 0 0.24646 0.00425 0.12265 0 -0.05501 0 3.6196 -0.03197 1.12296 0.83933
ASP_4616 -6.34634 0.83778 6.50513 -0.11517 0.02552 0.34123 3.12649 -3.00075 -0.01365 -0.08485 -3.95624 -1.22427 0 0 -0.73954 0 0 2e-05 0.11604 0 2.38512 -0.34867 0 -2.3716 0.04174 0.99415 -3.82788
ARG_4617 -6.22376 0.42519 5.78037 -0.6734 0.16798 0.45305 3.63421 -2.72248 -0.00132 -0.00697 -5.51745 0.04163 0 0 -0.73954 -1.57358 0 0.04862 0.1613 2.02859 0 -0.02969 0 -1.2888 -0.40727 0.54196 -5.90136
ASP_4618 -5.0883 0.917 4.80024 -0.20158 0.07025 0.65948 2.14011 -2.35609 -0.01316 -0.13126 -3.0168 -1.17954 0 0 0 -0.41175 0 -0.03241 0.16996 0 2.2771 -0.87416 0 -2.3716 -0.05571 0.61443 -4.08377
ALA_4619 -5.80581 1.10954 2.08064 -0.02271 0 0 1.81242 -2.33909 -0 -0 0.2354 -0.44606 0 0 -0.84965 0 0 -0.00915 0 0 0 -0.53202 0 1.8394 0.21646 1.15536 -1.55527
PRO_4620 -4.7407 0.73713 1.79492 -0.09185 0.00039 0.05714 0.09917 -0.63689 -0 -0 -0.0947 0.70663 0 0 0 0 0 -0.13042 0.00833 0.52348 0 -0.37544 0 -2.4119 -0.20672 0.99813 -3.76329
LYS_4621 -5.14675 0.51597 3.38508 -0.49841 0.12866 0.31019 0.9615 -1.48622 -0.00104 -0.02145 -0.28606 -0.24052 0 0 0 0 0 0.00116 0.02869 2.01298 0 0.12255 0 -1.5107 0.75868 0.32617 -0.63951
ALA_4622 -4.76855 1.10273 1.81858 -0.02916 0.01921 0 1.38227 -1.71727 -0.00848 -0.12706 0.48578 -0.48772 0 0 0 0 0 0.02867 0 0 0 -0.17932 0 1.8394 1.20952 0.83115 1.39975
PRO_4623 -3.09998 0.38701 2.10788 -0.0873 0.00018 0.05428 0.53841 -0.82984 -0 -0 -0.56324 0.67882 0 0 -0.44043 0 0 -0.15843 0.00209 0.59227 0 -0.48534 0 -2.4119 0.0159 0.86209 -2.8375
ARG_4624 -3.58418 0.46655 3.53224 -0.94038 0.22659 0.70488 1.38053 -1.57077 -0 -0 -0.06735 -0.09526 0 0 -0.44043 0 0 0.01866 0.04438 2.00741 0 -0.1989 0 -1.2888 -0.31837 0.40346 0.28024
SER_4625 -2.03605 0.15837 2.13743 -0.02992 0.03781 0.03071 0.61324 -0.92454 -0 -0 -0.21963 0.02354 0 0 0 0 0 0.02048 0.00025 0.07009 0 0.17905 0.60002 -0.77834 0.02448 0.50642 0.41341
ILE_4626 -5.29787 0.72105 1.87959 -0.45166 0.32642 0.08596 1.56465 -1.70714 -0.00041 -0.00435 -1.32941 0.40158 0 0 0 0 0 -0.078 0.00043 0.60272 0 -0.27984 0 0.73287 0.01266 0.54756 -2.27319
ALA_4627 -3.36782 0.48688 2.85211 -0.03035 0.01307 0 2.19777 -1.67428 -3e-05 -0.0001 -2.52864 -0.50029 0 0 0 0 0 -0.02322 0 0 0 -0.10849 0 1.8394 0.23968 0.57917 -0.02514
GLY_4628 -2.63234 0.55501 3.26952 -4e-05 0 0 1.90042 -1.60501 -0 -0 -2.02612 -0.42521 0 0 0 0 0 -0.06694 0 0 0 0.38024 0 0.83697 0.43331 0.35885 0.97865
SER_4629 -2.7069 0.39355 3.95406 -0.0287 0 0.04628 1.83025 -1.77763 -0.00041 -0.00435 -2.09968 -1.12956 0 0 0 -0.73902 0 -0.06221 0.0061 0.17342 0 -0.16911 0.69339 -0.77834 -0.28352 0.20334 -2.47904
SER_4630 -2.65001 0.33943 3.67233 -0.03807 0.00073 0.05054 1.83993 -1.66082 -0.02235 -0.16402 -1.29467 -0.37265 0 0 0 0 0 -0.04117 0.01912 0.18507 0 -0.35348 1.73079 -0.77834 -0.67224 0.29177 0.08189
ARG_4631 -4.98623 0.32405 5.26474 -0.72825 0.20449 0.58877 1.89986 -2.50285 -0.00915 -0.11063 -1.92619 -0.1333 0 0 -0.47633 0 0 -0.04122 0.18703 1.74906 0 -0.14603 0 -1.2888 -0.4842 0.32433 -2.29085
ASP_4632 -2.83092 0.16292 4.1922 -0.20805 0.04894 0.66216 1.86449 -1.85476 -0 -0 -1.45403 -1.29044 0 0 0 0 0 0.07982 0.02237 0 1.95772 -0.81368 0 -2.3716 -0.36254 0.33905 -1.85636
GLN_4633 -4.89623 0.57255 4.5339 -0.71175 0.10492 0.81567 1.72375 -2.07291 -0.02455 -0.18896 -1.63516 -0.66937 0 0 -0.47633 -0.70128 0 0.03219 0.38154 0 2.3283 0.06721 0 -0.18838 0.10474 0.33654 -0.56361
GLN_4634 -3.39507 0.54267 3.96484 -0.73963 0.15157 0.57035 1.75561 -1.63088 -0 -0 -2.63103 -0.39269 0 0 -1.48323 0 0 0.17485 0.02844 0 2.88349 0.21782 0 -0.18838 0.84838 0.93469 1.6118
PRO_4635 -4.47918 0.62789 3.26749 -0.12745 0.00036 0.0938 1.33839 -1.41205 -0 -0 -1.42927 0.22864 0 0 -0.99059 0 0 -0.04677 0.01842 0.19627 0 -1.0867 0 -2.4119 0.14637 0.95828 -5.10799
GLN_4636 -2.80079 0.2818 2.70157 -0.63315 0.10424 0.65218 0.90881 -1.3345 -0 -0 -0.17479 -0.90375 0 0 -0.49265 0 0 -0.01207 0.03596 0 2.81968 -0.0562 0 -0.18838 0.62218 0.30925 1.8394
GLY_4637 -0.76137 0.0267 1.06434 -6e-05 0 0 0.14217 -0.5256 -0 -0 -0.13044 -0.40169 0 0 0 0 0 -0.17165 0 0 0 -1.45686 0 0.83697 0.48657 0.16974 -0.72116
ALA_4638 -2.57369 0.26659 1.9133 -0.02392 0 0 0.86403 -1.21786 -0 -0 0.74661 -0.23003 0 0 0 0 0 -0.00161 0 0 0 0.01313 0 1.8394 -0.66995 0.12872 1.05472
LYS_4639 -2.61491 0.4199 5.09777 -0.31763 0.03359 0.14889 2.64025 -2.01842 -0.01651 -0.14158 -5.88234 -0.08096 0 0 -0.5383 -0.97986 0 -0.04533 0.42491 1.96542 0 -0.13957 0 -1.5107 -0.19505 0.31325 -3.43719
ARG_4640 -3.00502 0.10575 2.91628 -0.84068 0.23503 0.65239 1.00466 -1.40439 -0.00147 -0.00757 -0.57754 0.3215 0 0 0 -0.82029 0 -0.03219 0.03847 2.92655 0 -0.04848 0 -1.2888 -0.31609 0.30201 0.1601
GLN_4641 -3.56119 0.11185 3.34369 -0.59277 0.08714 0.65656 0.67525 -1.45519 -0 -0 -0.89974 -0.5804 0 0 -0.5383 0 0 0.00182 0.15578 0 2.11038 -0.01931 0 -0.18838 -0.27724 0.18193 -0.78813
GLN_4642 -3.30646 0.59609 2.96536 -0.28469 0.08753 0.19462 1.14062 -1.23045 -0.00367 -0.03251 -1.91432 -0.394 0 0 0 -1.52157 0 -0.00322 0.06339 0 4.74193 -0.02255 0 -0.18838 -0.18168 0.81645 1.52248
PRO_4643 -1.83459 0.38196 1.52385 -0.19284 0.0041 0.13926 0.35647 -0.63764 -0 -0 -0.0831 0.00032 0 0 0 0 0 -0.0061 0.00036 0.45669 0 -0.78907 0 -2.4119 -0.34318 0.82146 -2.61393
GLY_4644 -1.06399 0.05336 0.95098 -0.00032 0 0 0.20127 -0.45738 -0 -0 -0.12368 -0.1683 0 0 0 0 0 -0.1233 0 0 0 -0.9132 0 0.83697 -0.16718 0.1463 -0.82848
GLY_4645 -0.69495 0.01064 0.69551 -0.00195 0 0 0.15977 -0.30969 -0 -0 0.0452 -0.38371 0 0 0 0 0 -0.13608 0 0 0 -1.30471 0 0.83697 0.25166 0.0278 -0.80352
HIS_4646 -3.03614 0.57583 2.72059 -0.46405 0.02479 0.31191 1.58399 -1.336 -0.00912 -0.11053 -0.1457 -0.95658 0 0 -1.15811 0 0 0.05968 0.09796 0 1.56683 -0.08616 0 -0.45461 -0.06376 0.83423 -0.04495
PRO_4647 -2.74232 0.44204 1.97319 -0.07331 0 0.04475 0.56813 -0.86803 -0 -0 0.35004 0.55065 0 0 0 0 0 -0.20122 0.05855 0.4023 0 -0.5897 0 -2.4119 -0.41011 1.21485 -1.69208
ALA_4648 -2.51331 0.21367 2.44706 -0.02406 0 0 1.56127 -1.37249 -0 -0 -0.80677 -0.16134 0 0 -1.15811 0 0 0.02524 0 0 0 -0.16964 0 1.8394 -0.48418 0.51914 -0.08411
TYR_4649 -6.14475 0.75707 1.52033 -0.58449 0.07861 0.28272 1.94766 -1.73573 -0.0098 -0.13403 -0.12033 -0.10066 0 0 -0.84965 0 0 -0.04895 0.03672 0 2.95511 0.06492 0.04557 1.2797 -0.65686 0.30617 -1.11067
GLY_4650 -1.69079 0.11443 1.37232 -0.00025 0 0 0.6958 -0.84585 -0 -0 0.41129 -0.16443 0 0 0 0 0 -0.12806 0 0 0 -1.07653 0 0.83697 -0.23933 0.24381 -0.47061
THR_4651 -1.69563 0.1926 1.07263 -0.11888 0.07476 0.0684 0.11866 -0.75195 -0.00995 -0.11833 0.56517 -1.20314 0 0 0 0 0 -0.06016 0.00516 0.09811 0 -0.68688 2.27196 -1.0874 -0.06671 0.22777 -1.10382
ASP_4652 -3.58049 0.57431 5.697 -0.12936 0.02434 0.39442 2.76043 -2.33295 -0.00995 -0.11833 -6.01244 -1.32142 0 0 -0.50305 0 0 0.16311 0.01608 0 3.92615 0.11311 0 -2.3716 -0.22372 0.39167 -2.5427
LYS_4653 -3.27678 0.21685 4.25859 -0.50555 0.28009 0.41195 1.85361 -1.67051 -0 -0 -3.702 -0.18807 0 0 -1.33387 0 0 0.11558 0.08573 2.0265 0 0.27502 0 -1.5107 0.30186 0.58636 -1.77535
LYS_4654 -2.74396 0.6276 4.15581 -0.33562 0.04319 0.21867 1.71958 -1.54868 -0 -0 -4.25315 -0.06455 0 0 0 0 0 0.03562 0.03494 1.95822 0 -0.15217 0 -1.5107 0.80964 0.94828 -0.05728
LEU_4655 -6.68272 1.54326 2.74484 -0.5068 0.13964 0.10756 2.04564 -1.8552 -0.0029 -0.00804 -0.75144 0.29941 0 0 0 0 0 0.07278 0.21903 0.76101 0 -0.30211 0 0.18072 0.26485 1.6535 -0.07696
PRO_4656 -4.24688 0.73126 1.58491 -0.08245 0 0.04973 0.64522 -0.72912 -8e-05 -0.00039 -0.48351 0.54074 0 0 0 0 0 0.10592 0.00812 0.48148 0 -0.60822 0 -2.4119 0.016 1.47279 -2.92638
PHE_4657 -8.79742 1.41063 1.63914 -0.77915 0.12581 0.5496 1.08396 -1.81618 -0 -0 -1.02935 0.09437 0 0 0 0 0 0.03902 1.25806 0 2.42612 -0.32828 0 1.0402 0.72659 0.78496 -1.57194
ILE_4658 -5.68947 0.68227 2.96403 -0.62115 0.41327 0.12303 1.16513 -1.95044 -0.01589 -0.148 -0.56631 0.14998 0 0 0 0 0 -0.0649 0.00296 1.09666 0 -0.76191 0 0.73287 0.36561 0.65158 -1.47069
ASP_4659 -1.3755 0.08089 1.94527 -0.24428 0.04978 0.80615 0.6969 -0.82861 -0.03611 -0.2947 -1.39294 -0.77514 0 0 0 -0.73334 0 -0.00512 0.09607 0 1.99291 -0.6908 0 -2.3716 -0.3042 0.41418 -2.97017
HIS_D:CtermProteinFull_4660 -2.88992 0.28459 3.80253 -0.6765 0.00662 1.02259 1.81281 -1.51526 -0.02312 -0.15475 -3.53269 -0.35021 0 0 -0.83082 0 0 0 0.02313 0 1.74928 0 0 -0.45461 -0.10185 0.24064 -1.58753
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 88865 DOMAINID 86478 MODEL 2 2021-07-03_00000205_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 905.526 tmscore: 0.67307 6bqrA_207 prob: 100 ident: 41.41
SSBOND     CYS A  922    CYS A  937                                       2.03  
SSBOND     CYS B 2087    CYS B 2102                                       2.04  
SSBOND     CYS C 3252    CYS C 3267                                       2.07  
SSBOND     CYS D 4417    CYS D 4432                                       2.04  
ATOM      1  N   MET A   1      41.498  -1.551 -29.082  1.00 15.940          N  
ATOM      2  CA  MET A   1      41.360  -1.333 -30.520  1.00 15.720          C  
ATOM      3  C   MET A   1      42.645  -1.723 -31.237  1.00 15.110          C  
ATOM      4  O   MET A   1      43.536  -0.889 -31.413  1.00 14.760          O  
ATOM      5  CB  MET A   1      41.008   0.134 -30.798  1.00 22.100          C  
ATOM      6  CG  MET A   1      40.751   0.469 -32.277  1.00 22.100          C  
ATOM      7  SD  MET A   1      40.317   2.226 -32.570  1.00 22.100          S  
ATOM      8  CE  MET A   1      41.850   3.138 -32.264  1.00 22.100          C  
ATOM      9 1H   MET A   1      40.644  -1.280 -28.614  1.00 19.130          H  
ATOM     10 2H   MET A   1      41.683  -2.529 -28.906  1.00 19.130          H  
ATOM     11 3H   MET A   1      42.266  -0.997 -28.731  1.00 19.130          H  
ATOM     12  HA  MET A   1      40.561  -1.970 -30.897  1.00 18.860          H  
ATOM     13 1HB  MET A   1      40.117   0.410 -30.233  1.00 26.520          H  
ATOM     14 2HB  MET A   1      41.823   0.764 -30.448  1.00 26.520          H  
ATOM     15 1HG  MET A   1      41.615   0.217 -32.866  1.00 26.520          H  
ATOM     16 2HG  MET A   1      39.924  -0.142 -32.638  1.00 26.520          H  
ATOM     17 1HE  MET A   1      41.677   4.205 -32.419  1.00 26.520          H  
ATOM     18 2HE  MET A   1      42.178   2.987 -31.233  1.00 26.520          H  
ATOM     19 3HE  MET A   1      42.621   2.807 -32.938  1.00 26.520          H  
ATOM     20  N   VAL A   2      42.752  -3.004 -31.599  1.00 15.130          N  
ATOM     21  CA  VAL A   2      43.903  -3.507 -32.343  1.00 14.720          C  
ATOM     22  C   VAL A   2      43.413  -4.273 -33.592  1.00 14.170          C  
ATOM     23  O   VAL A   2      42.637  -5.216 -33.437  1.00 14.330          O  
ATOM     24  CB  VAL A   2      44.761  -4.441 -31.462  1.00 20.770          C  
ATOM     25  CG1 VAL A   2      45.955  -4.985 -32.264  1.00 20.770          C  
ATOM     26  CG2 VAL A   2      45.251  -3.673 -30.246  1.00 20.770          C  
ATOM     27  H   VAL A   2      41.990  -3.644 -31.409  1.00 18.160          H  
ATOM     28  HA  VAL A   2      44.513  -2.656 -32.603  1.00 17.660          H  
ATOM     29  HB  VAL A   2      44.160  -5.293 -31.144  1.00 24.930          H  
ATOM     30 1HG1 VAL A   2      46.545  -5.645 -31.631  1.00 24.930          H  
ATOM     31 2HG1 VAL A   2      45.612  -5.548 -33.133  1.00 24.930          H  
ATOM     32 3HG1 VAL A   2      46.583  -4.162 -32.601  1.00 24.930          H  
ATOM     33 1HG2 VAL A   2      45.854  -4.329 -29.620  1.00 24.930          H  
ATOM     34 2HG2 VAL A   2      45.852  -2.827 -30.574  1.00 24.930          H  
ATOM     35 3HG2 VAL A   2      44.408  -3.312 -29.670  1.00 24.930          H  
ATOM     36  N   GLU A   3      43.851  -3.915 -34.812  1.00 13.720          N  
ATOM     37  CA  GLU A   3      44.778  -2.822 -35.106  1.00 13.120          C  
ATOM     38  C   GLU A   3      44.051  -1.501 -35.019  1.00 12.330          C  
ATOM     39  O   GLU A   3      42.828  -1.456 -35.128  1.00 12.350          O  
ATOM     40  CB  GLU A   3      45.405  -3.003 -36.483  1.00 18.610          C  
ATOM     41  CG  GLU A   3      46.270  -4.239 -36.581  1.00 18.610          C  
ATOM     42  CD  GLU A   3      47.449  -4.148 -35.669  1.00 18.610          C  
ATOM     43  OE1 GLU A   3      47.965  -3.068 -35.513  1.00 18.610          O  
ATOM     44  OE2 GLU A   3      47.816  -5.141 -35.103  1.00 18.610          O  
ATOM     45  H   GLU A   3      43.509  -4.449 -35.597  1.00 16.460          H  
ATOM     46  HA  GLU A   3      45.598  -2.824 -34.391  1.00 15.740          H  
ATOM     47 1HB  GLU A   3      44.620  -3.075 -37.237  1.00 22.330          H  
ATOM     48 2HB  GLU A   3      46.015  -2.132 -36.728  1.00 22.330          H  
ATOM     49 1HG  GLU A   3      45.682  -5.115 -36.312  1.00 22.330          H  
ATOM     50 2HG  GLU A   3      46.612  -4.360 -37.608  1.00 22.330          H  
ATOM     51  N   LYS A   4      44.794  -0.435 -34.778  1.00 11.800          N  
ATOM     52  CA  LYS A   4      44.191   0.883 -34.693  1.00 11.190          C  
ATOM     53  C   LYS A   4      43.563   1.279 -36.015  1.00 10.570          C  
ATOM     54  O   LYS A   4      44.198   1.134 -37.070  1.00 10.530          O  
ATOM     55  CB  LYS A   4      45.235   1.901 -34.249  1.00 15.910          C  
ATOM     56  CG  LYS A   4      45.708   1.659 -32.816  1.00 15.910          C  
ATOM     57  CD  LYS A   4      46.713   2.708 -32.351  1.00 15.910          C  
ATOM     58  CE  LYS A   4      47.111   2.486 -30.881  1.00 15.910          C  
ATOM     59  NZ  LYS A   4      47.933   1.253 -30.688  1.00 15.910          N  
ATOM     60  H   LYS A   4      45.794  -0.542 -34.681  1.00 14.160          H  
ATOM     61  HA  LYS A   4      43.408   0.848 -33.947  1.00 13.430          H  
ATOM     62 1HB  LYS A   4      46.098   1.856 -34.911  1.00 19.090          H  
ATOM     63 2HB  LYS A   4      44.822   2.914 -34.317  1.00 19.090          H  
ATOM     64 1HG  LYS A   4      44.840   1.679 -32.151  1.00 19.090          H  
ATOM     65 2HG  LYS A   4      46.154   0.671 -32.755  1.00 19.090          H  
ATOM     66 1HD  LYS A   4      47.605   2.670 -32.975  1.00 19.090          H  
ATOM     67 2HD  LYS A   4      46.271   3.701 -32.449  1.00 19.090          H  
ATOM     68 1HE  LYS A   4      47.679   3.348 -30.534  1.00 19.090          H  
ATOM     69 2HE  LYS A   4      46.202   2.402 -30.284  1.00 19.090          H  
ATOM     70 1HZ  LYS A   4      48.159   1.151 -29.707  1.00 19.090          H  
ATOM     71 2HZ  LYS A   4      47.407   0.452 -31.000  1.00 19.090          H  
ATOM     72 3HZ  LYS A   4      48.787   1.325 -31.223  1.00 19.090          H  
ATOM     73  N   SER A   5      42.334   1.800 -35.967  1.00 10.250          N  
ATOM     74  CA  SER A   5      41.652   2.200 -37.183  1.00  9.820          C  
ATOM     75  C   SER A   5      42.506   3.185 -37.949  1.00  9.010          C  
ATOM     76  O   SER A   5      43.056   4.125 -37.364  1.00  8.740          O  
ATOM     77  CB  SER A   5      40.312   2.838 -36.851  1.00 13.920          C  
ATOM     78  OG  SER A   5      39.437   1.913 -36.262  1.00 13.920          O  
ATOM     79  H   SER A   5      41.850   1.883 -35.083  1.00 12.300          H  
ATOM     80  HA  SER A   5      41.487   1.317 -37.801  1.00 11.780          H  
ATOM     81 1HB  SER A   5      40.472   3.672 -36.169  1.00 16.700          H  
ATOM     82 2HB  SER A   5      39.865   3.238 -37.759  1.00 16.700          H  
ATOM     83  HG  SER A   5      38.664   2.416 -35.989  1.00 16.700          H  
ATOM     84  N   SER A   6      42.637   2.931 -39.254  1.00  8.800          N  
ATOM     85  CA  SER A   6      43.388   3.735 -40.225  1.00  8.300          C  
ATOM     86  C   SER A   6      44.814   4.080 -39.791  1.00  8.010          C  
ATOM     87  O   SER A   6      45.385   5.060 -40.275  1.00  7.830          O  
ATOM     88  CB  SER A   6      42.630   5.016 -40.520  1.00 11.820          C  
ATOM     89  OG  SER A   6      41.361   4.741 -41.058  1.00 11.820          O  
ATOM     90  H   SER A   6      42.150   2.123 -39.612  1.00 10.560          H  
ATOM     91  HA  SER A   6      43.456   3.159 -41.148  1.00  9.960          H  
ATOM     92 1HB  SER A   6      42.523   5.595 -39.602  1.00 14.180          H  
ATOM     93 2HB  SER A   6      43.200   5.623 -41.221  1.00 14.180          H  
ATOM     94  HG  SER A   6      40.954   5.595 -41.219  1.00 14.180          H  
ATOM     95  N   GLU A   7      45.394   3.258 -38.908  1.00  8.250          N  
ATOM     96  CA  GLU A   7      46.730   3.447 -38.343  1.00  8.270          C  
ATOM     97  C   GLU A   7      46.853   4.817 -37.661  1.00  8.120          C  
ATOM     98  O   GLU A   7      47.942   5.392 -37.583  1.00  8.270          O  
ATOM     99  CB  GLU A   7      47.829   3.293 -39.419  1.00 11.570          C  
ATOM    100  CG  GLU A   7      47.870   1.916 -40.107  1.00 11.570          C  
ATOM    101  CD  GLU A   7      49.038   1.732 -41.083  1.00 11.570          C  
ATOM    102  OE1 GLU A   7      49.754   2.674 -41.335  1.00 11.570          O  
ATOM    103  OE2 GLU A   7      49.202   0.635 -41.566  1.00 11.570          O  
ATOM    104  H   GLU A   7      44.845   2.474 -38.544  1.00  9.900          H  
ATOM    105  HA  GLU A   7      46.883   2.680 -37.582  1.00  9.920          H  
ATOM    106 1HB  GLU A   7      47.707   4.051 -40.189  1.00 13.880          H  
ATOM    107 2HB  GLU A   7      48.804   3.456 -38.960  1.00 13.880          H  
ATOM    108 1HG  GLU A   7      47.929   1.147 -39.338  1.00 13.880          H  
ATOM    109 2HG  GLU A   7      46.935   1.776 -40.645  1.00 13.880          H  
ATOM    110  N   ARG A   8      45.745   5.310 -37.111  1.00  8.010          N  
ATOM    111  CA  ARG A   8      45.704   6.579 -36.418  1.00  7.950          C  
ATOM    112  C   ARG A   8      46.286   6.462 -35.023  1.00  7.560          C  
ATOM    113  O   ARG A   8      45.997   5.516 -34.292  1.00  7.970          O  
ATOM    114  CB  ARG A   8      44.268   7.083 -36.365  1.00 11.150          C  
ATOM    115  CG  ARG A   8      44.052   8.441 -35.708  1.00 11.150          C  
ATOM    116  CD  ARG A   8      42.651   8.910 -35.899  1.00 11.150          C  
ATOM    117  NE  ARG A   8      42.396  10.182 -35.213  1.00 11.150          N  
ATOM    118  CZ  ARG A   8      41.299  10.963 -35.391  1.00 11.150          C  
ATOM    119  NH1 ARG A   8      40.365  10.607 -36.256  1.00 11.150          N  
ATOM    120  NH2 ARG A   8      41.160  12.090 -34.702  1.00 11.150          N  
ATOM    121  H   ARG A   8      44.866   4.797 -37.216  1.00  9.610          H  
ATOM    122  HA  ARG A   8      46.297   7.297 -36.983  1.00  9.540          H  
ATOM    123 1HB  ARG A   8      43.874   7.133 -37.380  1.00 13.380          H  
ATOM    124 2HB  ARG A   8      43.661   6.356 -35.824  1.00 13.380          H  
ATOM    125 1HG  ARG A   8      44.239   8.362 -34.633  1.00 13.380          H  
ATOM    126 2HG  ARG A   8      44.728   9.176 -36.143  1.00 13.380          H  
ATOM    127 1HD  ARG A   8      42.466   9.045 -36.965  1.00 13.380          H  
ATOM    128 2HD  ARG A   8      41.968   8.160 -35.499  1.00 13.380          H  
ATOM    129  HE  ARG A   8      43.098  10.490 -34.549  1.00 13.380          H  
ATOM    130 1HH1 ARG A   8      40.459   9.756 -36.787  1.00 13.380          H  
ATOM    131 2HH1 ARG A   8      39.551  11.192 -36.385  1.00 13.380          H  
ATOM    132 1HH2 ARG A   8      41.852  12.386 -33.996  1.00 13.380          H  
ATOM    133 2HH2 ARG A   8      40.354  12.685 -34.835  1.00 13.380          H  
ATOM    134  N   PHE A   9      47.106   7.437 -34.646  1.00  6.960          N  
ATOM    135  CA  PHE A   9      47.700   7.454 -33.318  1.00  6.690          C  
ATOM    136  C   PHE A   9      46.641   7.514 -32.234  1.00  6.030          C  
ATOM    137  O   PHE A   9      45.722   8.334 -32.290  1.00  5.620          O  
ATOM    138  CB  PHE A   9      48.624   8.655 -33.161  1.00  9.470          C  
ATOM    139  CG  PHE A   9      49.300   8.711 -31.831  1.00  9.470          C  
ATOM    140  CD1 PHE A   9      50.421   7.940 -31.576  1.00  9.470          C  
ATOM    141  CD2 PHE A   9      48.813   9.529 -30.822  1.00  9.470          C  
ATOM    142  CE1 PHE A   9      51.040   7.995 -30.354  1.00  9.470          C  
ATOM    143  CE2 PHE A   9      49.435   9.580 -29.602  1.00  9.470          C  
ATOM    144  CZ  PHE A   9      50.549   8.818 -29.373  1.00  9.470          C  
ATOM    145  H   PHE A   9      47.321   8.176 -35.299  1.00  8.350          H  
ATOM    146  HA  PHE A   9      48.275   6.538 -33.186  1.00  8.030          H  
ATOM    147 1HB  PHE A   9      49.390   8.628 -33.933  1.00 11.370          H  
ATOM    148 2HB  PHE A   9      48.054   9.572 -33.292  1.00 11.370          H  
ATOM    149  HD1 PHE A   9      50.815   7.289 -32.358  1.00 11.370          H  
ATOM    150  HD2 PHE A   9      47.921  10.141 -31.005  1.00 11.370          H  
ATOM    151  HE1 PHE A   9      51.925   7.389 -30.162  1.00 11.370          H  
ATOM    152  HE2 PHE A   9      49.045  10.228 -28.808  1.00 11.370          H  
ATOM    153  HZ  PHE A   9      51.043   8.864 -28.403  1.00 11.370          H  
ATOM    154  N   ASP A  10      46.791   6.668 -31.224  1.00  6.180          N  
ATOM    155  CA  ASP A  10      45.862   6.638 -30.106  1.00  5.880          C  
ATOM    156  C   ASP A  10      46.558   6.167 -28.838  1.00  5.980          C  
ATOM    157  O   ASP A  10      46.799   4.966 -28.665  1.00  6.770          O  
ATOM    158  CB  ASP A  10      44.665   5.719 -30.417  1.00  8.350          C  
ATOM    159  CG  ASP A  10      43.570   5.720 -29.321  1.00  8.350          C  
ATOM    160  OD1 ASP A  10      43.774   6.350 -28.312  1.00  8.350          O  
ATOM    161  OD2 ASP A  10      42.549   5.074 -29.515  1.00  8.350          O  
ATOM    162  H   ASP A  10      47.582   6.043 -31.232  1.00  7.420          H  
ATOM    163  HA  ASP A  10      45.492   7.649 -29.935  1.00  7.060          H  
ATOM    164 1HB  ASP A  10      44.215   6.027 -31.365  1.00 10.020          H  
ATOM    165 2HB  ASP A  10      45.014   4.703 -30.546  1.00 10.020          H  
ATOM    166  N   LYS A  11      46.955   7.122 -28.005  1.00  5.390          N  
ATOM    167  CA  LYS A  11      47.658   6.842 -26.766  1.00  5.260          C  
ATOM    168  C   LYS A  11      47.630   8.071 -25.878  1.00  5.030          C  
ATOM    169  O   LYS A  11      48.000   9.166 -26.307  1.00  5.010          O  
ATOM    170  CB  LYS A  11      49.100   6.397 -27.012  1.00  7.420          C  
ATOM    171  CG  LYS A  11      49.859   5.978 -25.750  1.00  7.420          C  
ATOM    172  CD  LYS A  11      51.242   5.426 -26.090  1.00  7.420          C  
ATOM    173  CE  LYS A  11      51.997   5.000 -24.832  1.00  7.420          C  
ATOM    174  NZ  LYS A  11      53.348   4.455 -25.149  1.00  7.420          N  
ATOM    175  H   LYS A  11      46.704   8.078 -28.221  1.00  6.470          H  
ATOM    176  HA  LYS A  11      47.132   6.043 -26.242  1.00  6.310          H  
ATOM    177 1HB  LYS A  11      49.123   5.570 -27.717  1.00  8.900          H  
ATOM    178 2HB  LYS A  11      49.643   7.202 -27.442  1.00  8.900          H  
ATOM    179 1HG  LYS A  11      49.979   6.841 -25.093  1.00  8.900          H  
ATOM    180 2HG  LYS A  11      49.289   5.216 -25.221  1.00  8.900          H  
ATOM    181 1HD  LYS A  11      51.135   4.564 -26.750  1.00  8.900          H  
ATOM    182 2HD  LYS A  11      51.816   6.192 -26.612  1.00  8.900          H  
ATOM    183 1HE  LYS A  11      52.108   5.860 -24.172  1.00  8.900          H  
ATOM    184 2HE  LYS A  11      51.422   4.231 -24.315  1.00  8.900          H  
ATOM    185 1HZ  LYS A  11      53.812   4.184 -24.293  1.00  8.900          H  
ATOM    186 2HZ  LYS A  11      53.255   3.648 -25.751  1.00  8.900          H  
ATOM    187 3HZ  LYS A  11      53.898   5.162 -25.618  1.00  8.900          H  
ATOM    188  N   GLN A  12      47.199   7.893 -24.642  1.00  5.050          N  
ATOM    189  CA  GLN A  12      47.158   8.986 -23.689  1.00  4.900          C  
ATOM    190  C   GLN A  12      47.076   8.430 -22.297  1.00  4.880          C  
ATOM    191  O   GLN A  12      46.671   7.280 -22.115  1.00  4.980          O  
ATOM    192  CB  GLN A  12      45.968   9.902 -23.940  1.00  6.920          C  
ATOM    193  CG  GLN A  12      44.618   9.260 -23.736  1.00  6.920          C  
ATOM    194  CD  GLN A  12      43.558  10.217 -24.103  1.00  6.920          C  
ATOM    195  OE1 GLN A  12      43.571  10.690 -25.236  1.00  6.920          O  
ATOM    196  NE2 GLN A  12      42.662  10.545 -23.192  1.00  6.920          N  
ATOM    197  H   GLN A  12      46.902   6.970 -24.354  1.00  6.060          H  
ATOM    198  HA  GLN A  12      48.078   9.564 -23.771  1.00  5.880          H  
ATOM    199 1HB  GLN A  12      46.023  10.756 -23.266  1.00  8.300          H  
ATOM    200 2HB  GLN A  12      46.012  10.289 -24.958  1.00  8.300          H  
ATOM    201 1HG  GLN A  12      44.532   8.379 -24.371  1.00  8.300          H  
ATOM    202 2HG  GLN A  12      44.489   8.992 -22.685  1.00  8.300          H  
ATOM    203 1HE2 GLN A  12      41.949  11.253 -23.434  1.00  8.300          H  
ATOM    204 2HE2 GLN A  12      42.695  10.146 -22.274  1.00  8.300          H  
ATOM    205  N   MET A  13      47.410   9.247 -21.315  1.00  4.810          N  
ATOM    206  CA  MET A  13      47.234   8.822 -19.945  1.00  4.840          C  
ATOM    207  C   MET A  13      45.832   9.156 -19.466  1.00  4.700          C  
ATOM    208  O   MET A  13      45.339  10.268 -19.667  1.00  4.620          O  
ATOM    209  CB  MET A  13      48.279   9.475 -19.051  1.00  6.760          C  
ATOM    210  CG  MET A  13      49.723   9.141 -19.433  1.00  6.760          C  
ATOM    211  SD  MET A  13      50.091   7.361 -19.397  1.00  6.760          S  
ATOM    212  CE  MET A  13      49.979   6.954 -17.652  1.00  6.760          C  
ATOM    213  H   MET A  13      47.758  10.171 -21.524  1.00  5.770          H  
ATOM    214  HA  MET A  13      47.349   7.740 -19.892  1.00  5.810          H  
ATOM    215 1HB  MET A  13      48.168  10.555 -19.107  1.00  8.120          H  
ATOM    216 2HB  MET A  13      48.102   9.192 -18.017  1.00  8.120          H  
ATOM    217 1HG  MET A  13      49.921   9.507 -20.438  1.00  8.120          H  
ATOM    218 2HG  MET A  13      50.407   9.646 -18.749  1.00  8.120          H  
ATOM    219 1HE  MET A  13      50.198   5.894 -17.514  1.00  8.120          H  
ATOM    220 2HE  MET A  13      50.702   7.548 -17.092  1.00  8.120          H  
ATOM    221 3HE  MET A  13      48.975   7.159 -17.286  1.00  8.120          H  
ATOM    222  N   ALA A  14      45.198   8.186 -18.831  1.00  4.770          N  
ATOM    223  CA  ALA A  14      43.877   8.343 -18.251  1.00  4.740          C  
ATOM    224  C   ALA A  14      44.011   8.925 -16.858  1.00  4.780          C  
ATOM    225  O   ALA A  14      45.078   8.833 -16.248  1.00  4.880          O  
ATOM    226  CB  ALA A  14      43.143   7.015 -18.199  1.00  6.650          C  
ATOM    227  H   ALA A  14      45.668   7.296 -18.737  1.00  5.720          H  
ATOM    228  HA  ALA A  14      43.310   9.041 -18.867  1.00  5.690          H  
ATOM    229 1HB  ALA A  14      42.152   7.163 -17.770  1.00  7.980          H  
ATOM    230 2HB  ALA A  14      43.045   6.614 -19.207  1.00  7.980          H  
ATOM    231 3HB  ALA A  14      43.703   6.316 -17.581  1.00  7.980          H  
ATOM    232  N   GLY A  15      42.927   9.485 -16.332  1.00  4.850          N  
ATOM    233  CA  GLY A  15      42.943   9.970 -14.958  1.00  5.020          C  
ATOM    234  C   GLY A  15      42.336  11.345 -14.746  1.00  5.000          C  
ATOM    235  O   GLY A  15      42.002  11.687 -13.610  1.00  5.380          O  
ATOM    236  H   GLY A  15      42.078   9.547 -16.877  1.00  5.820          H  
ATOM    237 1HA  GLY A  15      42.413   9.251 -14.332  1.00  6.020          H  
ATOM    238 2HA  GLY A  15      43.970   9.982 -14.600  1.00  6.020          H  
ATOM    239  N   ARG A  16      42.103  12.121 -15.808  1.00  4.710          N  
ATOM    240  CA  ARG A  16      41.503  13.438 -15.589  1.00  4.740          C  
ATOM    241  C   ARG A  16      39.989  13.342 -15.466  1.00  4.400          C  
ATOM    242  O   ARG A  16      39.238  13.741 -16.355  1.00  4.200          O  
ATOM    243  CB  ARG A  16      41.842  14.421 -16.700  1.00  6.620          C  
ATOM    244  CG  ARG A  16      43.096  15.255 -16.509  1.00  6.620          C  
ATOM    245  CD  ARG A  16      44.352  14.550 -16.779  1.00  6.620          C  
ATOM    246  NE  ARG A  16      45.487  15.478 -16.657  1.00  6.620          N  
ATOM    247  CZ  ARG A  16      46.751  15.235 -17.083  1.00  6.620          C  
ATOM    248  NH1 ARG A  16      47.052  14.099 -17.692  1.00  6.620          N  
ATOM    249  NH2 ARG A  16      47.693  16.143 -16.897  1.00  6.620          N  
ATOM    250  H   ARG A  16      42.361  11.829 -16.739  1.00  5.650          H  
ATOM    251  HA  ARG A  16      41.889  13.845 -14.654  1.00  5.690          H  
ATOM    252 1HB  ARG A  16      41.973  13.868 -17.615  1.00  7.950          H  
ATOM    253 2HB  ARG A  16      41.017  15.119 -16.853  1.00  7.950          H  
ATOM    254 1HG  ARG A  16      43.051  16.067 -17.219  1.00  7.950          H  
ATOM    255 2HG  ARG A  16      43.131  15.664 -15.497  1.00  7.950          H  
ATOM    256 1HD  ARG A  16      44.483  13.743 -16.055  1.00  7.950          H  
ATOM    257 2HD  ARG A  16      44.330  14.145 -17.791  1.00  7.950          H  
ATOM    258  HE  ARG A  16      45.315  16.381 -16.173  1.00  7.950          H  
ATOM    259 1HH1 ARG A  16      46.340  13.398 -17.841  1.00  7.950          H  
ATOM    260 2HH1 ARG A  16      47.997  13.923 -18.013  1.00  7.950          H  
ATOM    261 1HH2 ARG A  16      47.466  17.018 -16.435  1.00  7.950          H  
ATOM    262 2HH2 ARG A  16      48.632  15.968 -17.215  1.00  7.950          H  
ATOM    263  N   LEU A  17      39.573  12.787 -14.344  1.00  4.510          N  
ATOM    264  CA  LEU A  17      38.186  12.557 -13.983  1.00  4.350          C  
ATOM    265  C   LEU A  17      37.893  13.432 -12.785  1.00  4.430          C  
ATOM    266  O   LEU A  17      38.794  13.719 -12.000  1.00  4.660          O  
ATOM    267  CB  LEU A  17      37.940  11.075 -13.648  1.00  6.150          C  
ATOM    268  CG  LEU A  17      37.799  10.064 -14.850  1.00  6.150          C  
ATOM    269  CD1 LEU A  17      39.151   9.781 -15.520  1.00  6.150          C  
ATOM    270  CD2 LEU A  17      37.196   8.770 -14.319  1.00  6.150          C  
ATOM    271  H   LEU A  17      40.314  12.492 -13.703  1.00  5.410          H  
ATOM    272  HA  LEU A  17      37.535  12.861 -14.804  1.00  5.220          H  
ATOM    273 1HB  LEU A  17      38.766  10.732 -13.025  1.00  7.380          H  
ATOM    274 2HB  LEU A  17      37.026  11.013 -13.059  1.00  7.380          H  
ATOM    275  HG  LEU A  17      37.147  10.486 -15.597  1.00  7.380          H  
ATOM    276 1HD1 LEU A  17      39.004   9.077 -16.337  1.00  7.380          H  
ATOM    277 2HD1 LEU A  17      39.569  10.679 -15.918  1.00  7.380          H  
ATOM    278 3HD1 LEU A  17      39.832   9.354 -14.790  1.00  7.380          H  
ATOM    279 1HD2 LEU A  17      37.069   8.062 -15.139  1.00  7.380          H  
ATOM    280 2HD2 LEU A  17      37.859   8.339 -13.570  1.00  7.380          H  
ATOM    281 3HD2 LEU A  17      36.223   8.968 -13.866  1.00  7.380          H  
ATOM    282  N   GLY A  18      36.659  13.868 -12.622  1.00  4.350          N  
ATOM    283  CA  GLY A  18      36.350  14.687 -11.456  1.00  4.420          C  
ATOM    284  C   GLY A  18      34.998  15.341 -11.591  1.00  4.300          C  
ATOM    285  O   GLY A  18      34.273  15.086 -12.554  1.00  4.140          O  
ATOM    286  H   GLY A  18      35.927  13.623 -13.299  1.00  5.220          H  
ATOM    287 1HA  GLY A  18      36.372  14.070 -10.558  1.00  5.300          H  
ATOM    288 2HA  GLY A  18      37.114  15.454 -11.334  1.00  5.300          H  
ATOM    289  N   ASP A  19      34.645  16.147 -10.607  1.00  4.380          N  
ATOM    290  CA  ASP A  19      33.373  16.834 -10.617  1.00  4.280          C  
ATOM    291  C   ASP A  19      33.610  18.333 -10.792  1.00  4.360          C  
ATOM    292  O   ASP A  19      34.693  18.823 -10.461  1.00  4.530          O  
ATOM    293  CB  ASP A  19      32.602  16.534  -9.345  1.00  6.030          C  
ATOM    294  CG  ASP A  19      32.225  15.024  -9.158  1.00  6.030          C  
ATOM    295  OD1 ASP A  19      32.411  14.248 -10.059  1.00  6.030          O  
ATOM    296  OD2 ASP A  19      31.680  14.674  -8.126  1.00  6.030          O  
ATOM    297  H   ASP A  19      35.293  16.343  -9.842  1.00  5.260          H  
ATOM    298  HA  ASP A  19      32.789  16.484 -11.465  1.00  5.140          H  
ATOM    299 1HB  ASP A  19      33.182  16.875  -8.487  1.00  7.240          H  
ATOM    300 2HB  ASP A  19      31.704  17.095  -9.396  1.00  7.240          H  
ATOM    301  N   ILE A  20      32.625  19.075 -11.312  1.00  4.260          N  
ATOM    302  CA  ILE A  20      32.828  20.522 -11.453  1.00  4.350          C  
ATOM    303  C   ILE A  20      31.803  21.437 -10.811  1.00  4.400          C  
ATOM    304  O   ILE A  20      30.589  21.348 -11.051  1.00  4.280          O  
ATOM    305  CB  ILE A  20      32.959  20.976 -12.928  1.00  6.050          C  
ATOM    306  CG1 ILE A  20      34.160  20.297 -13.589  1.00  6.050          C  
ATOM    307  CG2 ILE A  20      33.077  22.471 -13.019  1.00  6.050          C  
ATOM    308  CD1 ILE A  20      34.327  20.575 -15.067  1.00  6.050          C  
ATOM    309  H   ILE A  20      31.749  18.620 -11.569  1.00  5.110          H  
ATOM    310  HA  ILE A  20      33.778  20.762 -10.976  1.00  5.220          H  
ATOM    311  HB  ILE A  20      32.087  20.699 -13.459  1.00  7.260          H  
ATOM    312 1HG1 ILE A  20      35.056  20.593 -13.084  1.00  7.260          H  
ATOM    313 2HG1 ILE A  20      34.037  19.225 -13.479  1.00  7.260          H  
ATOM    314 1HG2 ILE A  20      33.139  22.770 -14.047  1.00  7.260          H  
ATOM    315 2HG2 ILE A  20      32.216  22.969 -12.603  1.00  7.260          H  
ATOM    316 3HG2 ILE A  20      33.971  22.783 -12.477  1.00  7.260          H  
ATOM    317 1HD1 ILE A  20      35.162  20.012 -15.425  1.00  7.260          H  
ATOM    318 2HD1 ILE A  20      33.493  20.282 -15.592  1.00  7.260          H  
ATOM    319 3HD1 ILE A  20      34.497  21.621 -15.259  1.00  7.260          H  
ATOM    320  N   ASP A  21      32.343  22.369 -10.030  1.00  4.600          N  
ATOM    321  CA  ASP A  21      31.601  23.446  -9.402  1.00  4.710          C  
ATOM    322  C   ASP A  21      31.729  24.676 -10.308  1.00  4.740          C  
ATOM    323  O   ASP A  21      32.844  25.145 -10.577  1.00  4.860          O  
ATOM    324  CB  ASP A  21      32.146  23.760  -8.010  1.00  6.550          C  
ATOM    325  CG  ASP A  21      31.872  22.663  -6.968  1.00  6.550          C  
ATOM    326  OD1 ASP A  21      30.984  21.855  -7.155  1.00  6.550          O  
ATOM    327  OD2 ASP A  21      32.556  22.655  -5.967  1.00  6.550          O  
ATOM    328  H   ASP A  21      33.360  22.331  -9.882  1.00  5.520          H  
ATOM    329  HA  ASP A  21      30.548  23.170  -9.326  1.00  5.650          H  
ATOM    330 1HB  ASP A  21      33.231  23.898  -8.082  1.00  7.860          H  
ATOM    331 2HB  ASP A  21      31.718  24.702  -7.659  1.00  7.860          H  
ATOM    332  N   PHE A  22      30.609  25.168 -10.825  1.00  4.660          N  
ATOM    333  CA  PHE A  22      30.641  26.302 -11.750  1.00  4.710          C  
ATOM    334  C   PHE A  22      30.619  27.630 -10.972  1.00  4.880          C  
ATOM    335  O   PHE A  22      29.613  28.025 -10.349  1.00  4.920          O  
ATOM    336  CB  PHE A  22      29.503  26.162 -12.769  1.00  6.570          C  
ATOM    337  CG  PHE A  22      29.732  25.044 -13.781  1.00  6.570          C  
ATOM    338  CD1 PHE A  22      29.512  23.689 -13.507  1.00  6.570          C  
ATOM    339  CD2 PHE A  22      30.144  25.382 -15.037  1.00  6.570          C  
ATOM    340  CE1 PHE A  22      29.735  22.729 -14.491  1.00  6.570          C  
ATOM    341  CE2 PHE A  22      30.351  24.446 -16.008  1.00  6.570          C  
ATOM    342  CZ  PHE A  22      30.157  23.119 -15.747  1.00  6.570          C  
ATOM    343  H   PHE A  22      29.725  24.741 -10.577  1.00  5.590          H  
ATOM    344  HA  PHE A  22      31.579  26.261 -12.309  1.00  5.650          H  
ATOM    345 1HB  PHE A  22      28.554  25.988 -12.260  1.00  7.890          H  
ATOM    346 2HB  PHE A  22      29.427  27.081 -13.332  1.00  7.890          H  
ATOM    347  HD1 PHE A  22      29.175  23.374 -12.516  1.00  7.890          H  
ATOM    348  HD2 PHE A  22      30.301  26.430 -15.257  1.00  7.890          H  
ATOM    349  HE1 PHE A  22      29.568  21.675 -14.267  1.00  7.890          H  
ATOM    350  HE2 PHE A  22      30.665  24.774 -16.989  1.00  7.890          H  
ATOM    351  HZ  PHE A  22      30.324  22.388 -16.526  1.00  7.890          H  
ATOM    352  N   THR A  23      31.781  28.292 -10.978  1.00  5.030          N  
ATOM    353  CA  THR A  23      32.038  29.471 -10.153  1.00  5.210          C  
ATOM    354  C   THR A  23      31.115  30.638 -10.428  1.00  5.200          C  
ATOM    355  O   THR A  23      31.109  31.203 -11.518  1.00  5.190          O  
ATOM    356  CB  THR A  23      33.489  29.967 -10.370  1.00  7.220          C  
ATOM    357  OG1 THR A  23      34.407  28.930 -10.058  1.00  7.220          O  
ATOM    358  CG2 THR A  23      33.790  31.160  -9.480  1.00  7.220          C  
ATOM    359  H   THR A  23      32.535  27.921 -11.566  1.00  6.040          H  
ATOM    360  HA  THR A  23      31.921  29.181  -9.110  1.00  6.250          H  
ATOM    361  HB  THR A  23      33.618  30.251 -11.409  1.00  8.670          H  
ATOM    362  HG1 THR A  23      35.280  29.198 -10.361  1.00  8.670          H  
ATOM    363 1HG2 THR A  23      34.815  31.481  -9.653  1.00  8.670          H  
ATOM    364 2HG2 THR A  23      33.117  31.985  -9.706  1.00  8.670          H  
ATOM    365 3HG2 THR A  23      33.671  30.872  -8.437  1.00  8.670          H  
ATOM    366  N   GLY A  24      30.342  31.027  -9.414  1.00  5.250          N  
ATOM    367  CA  GLY A  24      29.428  32.161  -9.538  1.00  5.290          C  
ATOM    368  C   GLY A  24      28.161  31.807 -10.309  1.00  5.140          C  
ATOM    369  O   GLY A  24      27.336  32.677 -10.593  1.00  5.190          O  
ATOM    370  H   GLY A  24      30.392  30.518  -8.542  1.00  6.300          H  
ATOM    371 1HA  GLY A  24      29.163  32.520  -8.544  1.00  6.350          H  
ATOM    372 2HA  GLY A  24      29.942  32.977 -10.044  1.00  6.350          H  
ATOM    373  N   VAL A  25      28.025  30.535 -10.662  1.00  4.960          N  
ATOM    374  CA  VAL A  25      26.928  30.058 -11.473  1.00  4.810          C  
ATOM    375  C   VAL A  25      25.996  29.088 -10.763  1.00  4.680          C  
ATOM    376  O   VAL A  25      24.776  29.240 -10.840  1.00  4.660          O  
ATOM    377  CB  VAL A  25      27.509  29.393 -12.725  1.00  6.790          C  
ATOM    378  CG1 VAL A  25      26.451  28.816 -13.574  1.00  6.790          C  
ATOM    379  CG2 VAL A  25      28.300  30.400 -13.517  1.00  6.790          C  
ATOM    380  H   VAL A  25      28.739  29.862 -10.379  1.00  5.950          H  
ATOM    381  HA  VAL A  25      26.342  30.922 -11.786  1.00  5.770          H  
ATOM    382  HB  VAL A  25      28.145  28.605 -12.418  1.00  8.150          H  
ATOM    383 1HG1 VAL A  25      26.937  28.366 -14.428  1.00  8.150          H  
ATOM    384 2HG1 VAL A  25      25.881  28.060 -13.041  1.00  8.150          H  
ATOM    385 3HG1 VAL A  25      25.775  29.602 -13.911  1.00  8.150          H  
ATOM    386 1HG2 VAL A  25      28.729  29.919 -14.393  1.00  8.150          H  
ATOM    387 2HG2 VAL A  25      27.648  31.209 -13.831  1.00  8.150          H  
ATOM    388 3HG2 VAL A  25      29.100  30.806 -12.910  1.00  8.150          H  
ATOM    389  N   SER A  26      26.551  28.050 -10.138  1.00  4.740          N  
ATOM    390  CA  SER A  26      25.693  27.030  -9.548  1.00  4.680          C  
ATOM    391  C   SER A  26      26.265  26.299  -8.352  1.00  4.420          C  
ATOM    392  O   SER A  26      27.450  25.970  -8.287  1.00  4.360          O  
ATOM    393  CB  SER A  26      25.314  25.987 -10.568  1.00  6.580          C  
ATOM    394  OG  SER A  26      24.527  24.990  -9.960  1.00  6.580          O  
ATOM    395  H   SER A  26      27.570  27.979 -10.086  1.00  5.690          H  
ATOM    396  HA  SER A  26      24.779  27.525  -9.219  1.00  5.620          H  
ATOM    397 1HB  SER A  26      24.759  26.448 -11.383  1.00  7.890          H  
ATOM    398 2HB  SER A  26      26.215  25.541 -10.991  1.00  7.890          H  
ATOM    399  HG  SER A  26      24.374  24.328 -10.653  1.00  7.890          H  
ATOM    400  N   ARG A  27      25.373  26.018  -7.401  1.00  4.600          N  
ATOM    401  CA  ARG A  27      25.692  25.260  -6.197  1.00  4.630          C  
ATOM    402  C   ARG A  27      25.603  23.746  -6.422  1.00  4.440          C  
ATOM    403  O   ARG A  27      25.898  22.964  -5.514  1.00  4.570          O  
ATOM    404  CB  ARG A  27      24.771  25.658  -5.049  1.00  6.470          C  
ATOM    405  CG  ARG A  27      24.937  27.103  -4.570  1.00  6.470          C  
ATOM    406  CD  ARG A  27      23.988  27.454  -3.464  1.00  6.470          C  
ATOM    407  NE  ARG A  27      22.587  27.482  -3.903  1.00  6.470          N  
ATOM    408  CZ  ARG A  27      21.511  27.546  -3.080  1.00  6.470          C  
ATOM    409  NH1 ARG A  27      21.665  27.586  -1.770  1.00  6.470          N  
ATOM    410  NH2 ARG A  27      20.292  27.571  -3.599  1.00  6.470          N  
ATOM    411  H   ARG A  27      24.425  26.337  -7.546  1.00  5.520          H  
ATOM    412  HA  ARG A  27      26.715  25.500  -5.906  1.00  5.560          H  
ATOM    413 1HB  ARG A  27      23.736  25.519  -5.352  1.00  7.760          H  
ATOM    414 2HB  ARG A  27      24.951  25.007  -4.194  1.00  7.760          H  
ATOM    415 1HG  ARG A  27      25.953  27.242  -4.204  1.00  7.760          H  
ATOM    416 2HG  ARG A  27      24.757  27.782  -5.402  1.00  7.760          H  
ATOM    417 1HD  ARG A  27      24.087  26.715  -2.670  1.00  7.760          H  
ATOM    418 2HD  ARG A  27      24.244  28.441  -3.078  1.00  7.760          H  
ATOM    419  HE  ARG A  27      22.408  27.463  -4.896  1.00  7.760          H  
ATOM    420 1HH1 ARG A  27      22.588  27.570  -1.364  1.00  7.760          H  
ATOM    421 2HH1 ARG A  27      20.856  27.631  -1.164  1.00  7.760          H  
ATOM    422 1HH2 ARG A  27      20.168  27.542  -4.602  1.00  7.760          H  
ATOM    423 2HH2 ARG A  27      19.484  27.618  -2.996  1.00  7.760          H  
ATOM    424  N   THR A  28      25.156  23.341  -7.612  1.00  4.280          N  
ATOM    425  CA  THR A  28      25.026  21.926  -7.942  1.00  4.190          C  
ATOM    426  C   THR A  28      26.262  21.471  -8.700  1.00  4.170          C  
ATOM    427  O   THR A  28      26.609  22.017  -9.747  1.00  4.190          O  
ATOM    428  CB  THR A  28      23.752  21.621  -8.763  1.00  5.900          C  
ATOM    429  OG1 THR A  28      22.592  21.965  -7.994  1.00  5.900          O  
ATOM    430  CG2 THR A  28      23.691  20.129  -9.112  1.00  5.900          C  
ATOM    431  H   THR A  28      24.939  24.039  -8.318  1.00  5.140          H  
ATOM    432  HA  THR A  28      24.970  21.354  -7.016  1.00  5.030          H  
ATOM    433  HB  THR A  28      23.757  22.206  -9.681  1.00  7.080          H  
ATOM    434  HG1 THR A  28      22.560  22.915  -7.878  1.00  7.080          H  
ATOM    435 1HG2 THR A  28      22.785  19.930  -9.680  1.00  7.080          H  
ATOM    436 2HG2 THR A  28      24.556  19.841  -9.712  1.00  7.080          H  
ATOM    437 3HG2 THR A  28      23.678  19.544  -8.195  1.00  7.080          H  
ATOM    438  N   ARG A  29      26.898  20.444  -8.167  1.00  4.200          N  
ATOM    439  CA  ARG A  29      28.130  19.869  -8.692  1.00  4.200          C  
ATOM    440  C   ARG A  29      27.884  18.841  -9.805  1.00  4.020          C  
ATOM    441  O   ARG A  29      27.154  17.874  -9.591  1.00  3.930          O  
ATOM    442  CB  ARG A  29      28.843  19.234  -7.511  1.00  5.880          C  
ATOM    443  CG  ARG A  29      30.077  18.503  -7.798  1.00  5.880          C  
ATOM    444  CD  ARG A  29      30.793  18.118  -6.538  1.00  5.880          C  
ATOM    445  NE  ARG A  29      31.391  19.273  -5.874  1.00  5.880          N  
ATOM    446  CZ  ARG A  29      32.058  19.244  -4.697  1.00  5.880          C  
ATOM    447  NH1 ARG A  29      32.212  18.104  -4.033  1.00  5.880          N  
ATOM    448  NH2 ARG A  29      32.562  20.372  -4.217  1.00  5.880          N  
ATOM    449  H   ARG A  29      26.516  20.061  -7.313  1.00  5.040          H  
ATOM    450  HA  ARG A  29      28.751  20.678  -9.086  1.00  5.040          H  
ATOM    451 1HB  ARG A  29      29.098  20.022  -6.802  1.00  7.060          H  
ATOM    452 2HB  ARG A  29      28.165  18.551  -7.003  1.00  7.060          H  
ATOM    453 1HG  ARG A  29      29.814  17.586  -8.327  1.00  7.060          H  
ATOM    454 2HG  ARG A  29      30.738  19.117  -8.412  1.00  7.060          H  
ATOM    455 1HD  ARG A  29      30.081  17.663  -5.853  1.00  7.060          H  
ATOM    456 2HD  ARG A  29      31.580  17.407  -6.763  1.00  7.060          H  
ATOM    457  HE  ARG A  29      31.286  20.201  -6.337  1.00  7.060          H  
ATOM    458 1HH1 ARG A  29      31.827  17.246  -4.401  1.00  7.060          H  
ATOM    459 2HH1 ARG A  29      32.711  18.094  -3.155  1.00  7.060          H  
ATOM    460 1HH2 ARG A  29      32.447  21.255  -4.764  1.00  7.060          H  
ATOM    461 2HH2 ARG A  29      33.063  20.383  -3.347  1.00  7.060          H  
ATOM    462  N   GLY A  30      28.476  19.057 -10.995  1.00  3.970          N  
ATOM    463  CA  GLY A  30      28.278  18.137 -12.135  1.00  3.790          C  
ATOM    464  C   GLY A  30      29.365  17.065 -12.183  1.00  3.820          C  
ATOM    465  O   GLY A  30      30.495  17.326 -11.775  1.00  3.980          O  
ATOM    466  H   GLY A  30      29.084  19.879 -11.095  1.00  4.760          H  
ATOM    467 1HA  GLY A  30      27.296  17.663 -12.062  1.00  4.550          H  
ATOM    468 2HA  GLY A  30      28.279  18.706 -13.063  1.00  4.550          H  
ATOM    469  N   LYS A  31      29.072  15.890 -12.757  1.00  3.680          N  
ATOM    470  CA  LYS A  31      30.106  14.832 -12.851  1.00  3.720          C  
ATOM    471  C   LYS A  31      30.689  14.684 -14.255  1.00  3.670          C  
ATOM    472  O   LYS A  31      29.942  14.607 -15.232  1.00  3.590          O  
ATOM    473  CB  LYS A  31      29.553  13.505 -12.363  1.00  5.190          C  
ATOM    474  CG  LYS A  31      29.237  13.511 -10.886  1.00  5.190          C  
ATOM    475  CD  LYS A  31      28.875  12.145 -10.367  1.00  5.190          C  
ATOM    476  CE  LYS A  31      28.685  12.159  -8.834  1.00  5.190          C  
ATOM    477  NZ  LYS A  31      30.011  12.317  -8.056  1.00  5.190          N  
ATOM    478  H   LYS A  31      28.116  15.738 -13.104  1.00  4.420          H  
ATOM    479  HA  LYS A  31      30.932  15.095 -12.187  1.00  4.460          H  
ATOM    480 1HB  LYS A  31      28.660  13.270 -12.908  1.00  6.230          H  
ATOM    481 2HB  LYS A  31      30.280  12.721 -12.554  1.00  6.230          H  
ATOM    482 1HG  LYS A  31      30.078  13.883 -10.352  1.00  6.230          H  
ATOM    483 2HG  LYS A  31      28.404  14.191 -10.712  1.00  6.230          H  
ATOM    484 1HD  LYS A  31      27.958  11.795 -10.847  1.00  6.230          H  
ATOM    485 2HD  LYS A  31      29.677  11.449 -10.611  1.00  6.230          H  
ATOM    486 1HE  LYS A  31      28.023  12.980  -8.570  1.00  6.230          H  
ATOM    487 2HE  LYS A  31      28.217  11.218  -8.540  1.00  6.230          H  
ATOM    488 1HZ  LYS A  31      29.817  12.306  -7.071  1.00  6.230          H  
ATOM    489 2HZ  LYS A  31      30.623  11.549  -8.282  1.00  6.230          H  
ATOM    490 3HZ  LYS A  31      30.525  13.205  -8.261  1.00  6.230          H  
ATOM    491  N   PHE A  32      32.030  14.648 -14.347  1.00  3.740          N  
ATOM    492  CA  PHE A  32      32.748  14.571 -15.622  1.00  3.680          C  
ATOM    493  C   PHE A  32      33.798  13.463 -15.775  1.00  3.750          C  
ATOM    494  O   PHE A  32      34.560  13.155 -14.843  1.00  3.910          O  
ATOM    495  CB  PHE A  32      33.518  15.893 -15.797  1.00  5.180          C  
ATOM    496  CG  PHE A  32      32.690  17.111 -15.974  1.00  5.180          C  
ATOM    497  CD1 PHE A  32      31.974  17.692 -14.923  1.00  5.180          C  
ATOM    498  CD2 PHE A  32      32.660  17.708 -17.197  1.00  5.180          C  
ATOM    499  CE1 PHE A  32      31.225  18.807 -15.139  1.00  5.180          C  
ATOM    500  CE2 PHE A  32      31.937  18.818 -17.409  1.00  5.180          C  
ATOM    501  CZ  PHE A  32      31.207  19.376 -16.385  1.00  5.180          C  
ATOM    502  H   PHE A  32      32.615  14.722 -13.506  1.00  4.490          H  
ATOM    503  HA  PHE A  32      32.012  14.452 -16.416  1.00  4.420          H  
ATOM    504 1HB  PHE A  32      34.144  16.048 -14.919  1.00  6.210          H  
ATOM    505 2HB  PHE A  32      34.188  15.805 -16.652  1.00  6.210          H  
ATOM    506  HD1 PHE A  32      32.000  17.249 -13.927  1.00  6.210          H  
ATOM    507  HD2 PHE A  32      33.215  17.263 -18.012  1.00  6.210          H  
ATOM    508  HE1 PHE A  32      30.649  19.242 -14.329  1.00  6.210          H  
ATOM    509  HE2 PHE A  32      31.915  19.256 -18.393  1.00  6.210          H  
ATOM    510  HZ  PHE A  32      30.612  20.254 -16.572  1.00  6.210          H  
ATOM    511  N   VAL A  33      33.919  12.952 -17.006  1.00  3.650          N  
ATOM    512  CA  VAL A  33      35.039  12.065 -17.346  1.00  3.720          C  
ATOM    513  C   VAL A  33      35.713  12.491 -18.635  1.00  3.690          C  
ATOM    514  O   VAL A  33      35.085  13.112 -19.498  1.00  3.540          O  
ATOM    515  CB  VAL A  33      34.617  10.584 -17.506  1.00  5.180          C  
ATOM    516  CG1 VAL A  33      34.051  10.076 -16.207  1.00  5.180          C  
ATOM    517  CG2 VAL A  33      33.600  10.435 -18.696  1.00  5.180          C  
ATOM    518  H   VAL A  33      33.207  13.210 -17.702  1.00  4.380          H  
ATOM    519  HA  VAL A  33      35.777  12.127 -16.548  1.00  4.460          H  
ATOM    520  HB  VAL A  33      35.507   9.987 -17.716  1.00  6.220          H  
ATOM    521 1HG1 VAL A  33      33.805   9.038 -16.297  1.00  6.220          H  
ATOM    522 2HG1 VAL A  33      34.783  10.194 -15.423  1.00  6.220          H  
ATOM    523 3HG1 VAL A  33      33.182  10.628 -15.949  1.00  6.220          H  
ATOM    524 1HG2 VAL A  33      33.318   9.397 -18.813  1.00  6.220          H  
ATOM    525 2HG2 VAL A  33      32.717  11.021 -18.506  1.00  6.220          H  
ATOM    526 3HG2 VAL A  33      34.052  10.779 -19.624  1.00  6.220          H  
ATOM    527  N   ARG A  34      36.960  12.062 -18.802  1.00  3.840          N  
ATOM    528  CA  ARG A  34      37.711  12.290 -20.023  1.00  3.820          C  
ATOM    529  C   ARG A  34      38.074  10.937 -20.616  1.00  3.780          C  
ATOM    530  O   ARG A  34      38.781  10.133 -19.996  1.00  3.880          O  
ATOM    531  CB  ARG A  34      38.952  13.122 -19.742  1.00  5.360          C  
ATOM    532  CG  ARG A  34      39.799  13.459 -20.959  1.00  5.360          C  
ATOM    533  CD  ARG A  34      40.960  14.298 -20.596  1.00  5.360          C  
ATOM    534  NE  ARG A  34      41.832  14.524 -21.725  1.00  5.360          N  
ATOM    535  CZ  ARG A  34      42.965  15.255 -21.702  1.00  5.360          C  
ATOM    536  NH1 ARG A  34      43.341  15.855 -20.591  1.00  5.360          N  
ATOM    537  NH2 ARG A  34      43.698  15.367 -22.801  1.00  5.360          N  
ATOM    538  H   ARG A  34      37.414  11.565 -18.047  1.00  4.610          H  
ATOM    539  HA  ARG A  34      37.087  12.826 -20.736  1.00  4.580          H  
ATOM    540 1HB  ARG A  34      38.657  14.064 -19.278  1.00  6.430          H  
ATOM    541 2HB  ARG A  34      39.588  12.597 -19.028  1.00  6.430          H  
ATOM    542 1HG  ARG A  34      40.174  12.544 -21.422  1.00  6.430          H  
ATOM    543 2HG  ARG A  34      39.200  14.010 -21.692  1.00  6.430          H  
ATOM    544 1HD  ARG A  34      40.618  15.257 -20.222  1.00  6.430          H  
ATOM    545 2HD  ARG A  34      41.528  13.786 -19.836  1.00  6.430          H  
ATOM    546  HE  ARG A  34      41.576  14.057 -22.613  1.00  6.430          H  
ATOM    547 1HH1 ARG A  34      42.761  15.784 -19.773  1.00  6.430          H  
ATOM    548 2HH1 ARG A  34      44.188  16.402 -20.573  1.00  6.430          H  
ATOM    549 1HH2 ARG A  34      43.392  14.907 -23.663  1.00  6.430          H  
ATOM    550 2HH2 ARG A  34      44.542  15.909 -22.794  1.00  6.430          H  
ATOM    551  N   VAL A  35      37.521  10.683 -21.792  1.00  3.640          N  
ATOM    552  CA  VAL A  35      37.653   9.418 -22.505  1.00  3.600          C  
ATOM    553  C   VAL A  35      38.027   9.643 -23.965  1.00  3.590          C  
ATOM    554  O   VAL A  35      37.787  10.723 -24.495  1.00  3.550          O  
ATOM    555  CB  VAL A  35      36.302   8.665 -22.431  1.00  5.060          C  
ATOM    556  CG1 VAL A  35      35.924   8.351 -20.979  1.00  5.060          C  
ATOM    557  CG2 VAL A  35      35.215   9.544 -23.053  1.00  5.060          C  
ATOM    558  H   VAL A  35      36.987  11.447 -22.222  1.00  4.370          H  
ATOM    559  HA  VAL A  35      38.433   8.821 -22.028  1.00  4.320          H  
ATOM    560  HB  VAL A  35      36.383   7.727 -22.975  1.00  6.070          H  
ATOM    561 1HG1 VAL A  35      34.975   7.822 -20.954  1.00  6.070          H  
ATOM    562 2HG1 VAL A  35      36.697   7.728 -20.530  1.00  6.070          H  
ATOM    563 3HG1 VAL A  35      35.834   9.270 -20.415  1.00  6.070          H  
ATOM    564 1HG2 VAL A  35      34.275   9.026 -23.017  1.00  6.070          H  
ATOM    565 2HG2 VAL A  35      35.131  10.483 -22.503  1.00  6.070          H  
ATOM    566 3HG2 VAL A  35      35.468   9.760 -24.085  1.00  6.070          H  
ATOM    567  N   THR A  36      38.538   8.623 -24.638  1.00  3.650          N  
ATOM    568  CA  THR A  36      38.786   8.742 -26.069  1.00  3.660          C  
ATOM    569  C   THR A  36      37.551   8.362 -26.870  1.00  3.420          C  
ATOM    570  O   THR A  36      36.693   7.626 -26.379  1.00  3.350          O  
ATOM    571  CB  THR A  36      39.939   7.827 -26.483  1.00  5.120          C  
ATOM    572  OG1 THR A  36      39.570   6.470 -26.168  1.00  5.120          O  
ATOM    573  CG2 THR A  36      41.212   8.213 -25.761  1.00  5.120          C  
ATOM    574  H   THR A  36      38.759   7.751 -24.167  1.00  4.380          H  
ATOM    575  HA  THR A  36      39.039   9.769 -26.310  1.00  4.390          H  
ATOM    576  HB  THR A  36      40.095   7.910 -27.560  1.00  6.140          H  
ATOM    577  HG1 THR A  36      39.976   5.856 -26.821  1.00  6.140          H  
ATOM    578 1HG2 THR A  36      42.024   7.550 -26.073  1.00  6.140          H  
ATOM    579 2HG2 THR A  36      41.465   9.237 -26.020  1.00  6.140          H  
ATOM    580 3HG2 THR A  36      41.073   8.135 -24.688  1.00  6.140          H  
ATOM    581  N   SER A  37      37.514   8.766 -28.147  1.00  3.320          N  
ATOM    582  CA  SER A  37      36.408   8.388 -29.048  1.00  3.110          C  
ATOM    583  C   SER A  37      36.397   6.900 -29.356  1.00  3.050          C  
ATOM    584  O   SER A  37      35.364   6.329 -29.727  1.00  2.880          O  
ATOM    585  CB  SER A  37      36.513   9.114 -30.351  1.00  4.440          C  
ATOM    586  OG  SER A  37      37.609   8.645 -31.084  1.00  4.440          O  
ATOM    587  H   SER A  37      38.256   9.394 -28.483  1.00  3.980          H  
ATOM    588  HA  SER A  37      35.468   8.648 -28.571  1.00  3.730          H  
ATOM    589 1HB  SER A  37      35.598   8.980 -30.924  1.00  5.330          H  
ATOM    590 2HB  SER A  37      36.618  10.164 -30.157  1.00  5.330          H  
ATOM    591  HG  SER A  37      37.623   9.169 -31.897  1.00  5.330          H  
ATOM    592  N   SER A  38      37.549   6.277 -29.148  1.00  3.230          N  
ATOM    593  CA  SER A  38      37.800   4.862 -29.349  1.00  3.230          C  
ATOM    594  C   SER A  38      37.233   4.020 -28.208  1.00  3.320          C  
ATOM    595  O   SER A  38      37.212   2.788 -28.289  1.00  3.600          O  
ATOM    596  CB  SER A  38      39.299   4.629 -29.527  1.00  4.520          C  
ATOM    597  OG  SER A  38      40.045   4.939 -28.363  1.00  4.520          O  
ATOM    598  H   SER A  38      38.325   6.858 -28.866  1.00  3.880          H  
ATOM    599  HA  SER A  38      37.305   4.557 -30.271  1.00  3.880          H  
ATOM    600 1HB  SER A  38      39.472   3.589 -29.797  1.00  5.430          H  
ATOM    601 2HB  SER A  38      39.662   5.236 -30.357  1.00  5.430          H  
ATOM    602  HG  SER A  38      41.005   4.889 -28.650  1.00  5.430          H  
ATOM    603  N   THR A  39      36.776   4.677 -27.141  1.00  3.200          N  
ATOM    604  CA  THR A  39      36.236   3.997 -25.982  1.00  3.230          C  
ATOM    605  C   THR A  39      35.032   3.156 -26.345  1.00  3.140          C  
ATOM    606  O   THR A  39      34.058   3.638 -26.925  1.00  2.970          O  
ATOM    607  CB  THR A  39      35.831   5.028 -24.893  1.00  4.510          C  
ATOM    608  OG1 THR A  39      36.973   5.779 -24.510  1.00  4.510          O  
ATOM    609  CG2 THR A  39      35.258   4.367 -23.665  1.00  4.510          C  
ATOM    610  H   THR A  39      36.787   5.694 -27.123  1.00  3.840          H  
ATOM    611  HA  THR A  39      37.004   3.339 -25.576  1.00  3.880          H  
ATOM    612  HB  THR A  39      35.092   5.702 -25.306  1.00  5.410          H  
ATOM    613  HG1 THR A  39      37.219   6.367 -25.251  1.00  5.410          H  
ATOM    614 1HG2 THR A  39      35.001   5.130 -22.938  1.00  5.410          H  
ATOM    615 2HG2 THR A  39      34.370   3.804 -23.917  1.00  5.410          H  
ATOM    616 3HG2 THR A  39      35.996   3.702 -23.239  1.00  5.410          H  
ATOM    617  N   ASP A  40      35.076   1.906 -25.925  1.00  3.280          N  
ATOM    618  CA  ASP A  40      33.995   0.959 -26.112  1.00  3.210          C  
ATOM    619  C   ASP A  40      32.777   1.515 -25.377  1.00  3.080          C  
ATOM    620  O   ASP A  40      32.866   1.713 -24.162  1.00  3.140          O  
ATOM    621  CB  ASP A  40      34.391  -0.418 -25.542  1.00  4.520          C  
ATOM    622  CG  ASP A  40      33.376  -1.550 -25.801  1.00  4.520          C  
ATOM    623  OD1 ASP A  40      32.185  -1.272 -25.858  1.00  4.520          O  
ATOM    624  OD2 ASP A  40      33.797  -2.675 -25.934  1.00  4.520          O  
ATOM    625  H   ASP A  40      35.931   1.599 -25.475  1.00  3.940          H  
ATOM    626  HA  ASP A  40      33.808   0.868 -27.179  1.00  3.850          H  
ATOM    627 1HB  ASP A  40      35.346  -0.715 -25.976  1.00  5.430          H  
ATOM    628 2HB  ASP A  40      34.549  -0.331 -24.465  1.00  5.430          H  
ATOM    629  N   PRO A  41      31.600   1.706 -26.011  1.00  2.930          N  
ATOM    630  CA  PRO A  41      30.438   2.299 -25.384  1.00  2.800          C  
ATOM    631  C   PRO A  41      30.028   1.484 -24.158  1.00  2.810          C  
ATOM    632  O   PRO A  41      29.285   1.989 -23.315  1.00  2.760          O  
ATOM    633  CB  PRO A  41      29.382   2.277 -26.489  1.00  4.200          C  
ATOM    634  CG  PRO A  41      29.832   1.182 -27.433  1.00  4.200          C  
ATOM    635  CD  PRO A  41      31.365   1.252 -27.398  1.00  4.200          C  
ATOM    636  HA  PRO A  41      30.682   3.332 -25.109  1.00  3.360          H  
ATOM    637 1HB  PRO A  41      28.415   2.095 -26.044  1.00  5.040          H  
ATOM    638 2HB  PRO A  41      29.324   3.263 -26.970  1.00  5.040          H  
ATOM    639 1HG  PRO A  41      29.451   0.208 -27.076  1.00  5.040          H  
ATOM    640 2HG  PRO A  41      29.406   1.333 -28.432  1.00  5.040          H  
ATOM    641 1HD  PRO A  41      31.754   0.248 -27.588  1.00  5.040          H  
ATOM    642 2HD  PRO A  41      31.750   1.995 -28.109  1.00  5.040          H  
ATOM    643  N   ALA A  42      30.464   0.213 -24.086  1.00  2.890          N  
ATOM    644  CA  ALA A  42      30.203  -0.628 -22.936  1.00  2.910          C  
ATOM    645  C   ALA A  42      30.793   0.000 -21.684  1.00  3.020          C  
ATOM    646  O   ALA A  42      30.209  -0.118 -20.601  1.00  3.000          O  
ATOM    647  CB  ALA A  42      30.785  -2.004 -23.142  1.00  4.070          C  
ATOM    648  H   ALA A  42      31.048  -0.193 -24.835  1.00  3.470          H  
ATOM    649  HA  ALA A  42      29.138  -0.695 -22.798  1.00  3.490          H  
ATOM    650 1HB  ALA A  42      30.567  -2.626 -22.281  1.00  4.880          H  
ATOM    651 2HB  ALA A  42      30.348  -2.447 -24.039  1.00  4.880          H  
ATOM    652 3HB  ALA A  42      31.863  -1.926 -23.273  1.00  4.880          H  
ATOM    653  N   GLU A  43      32.002   0.575 -21.827  1.00  3.140          N  
ATOM    654  CA  GLU A  43      32.727   1.216 -20.745  1.00  3.260          C  
ATOM    655  C   GLU A  43      32.020   2.503 -20.403  1.00  3.160          C  
ATOM    656  O   GLU A  43      31.908   2.852 -19.229  1.00  3.200          O  
ATOM    657  CB  GLU A  43      34.182   1.475 -21.137  1.00  4.520          C  
ATOM    658  CG  GLU A  43      35.026   0.204 -21.296  1.00  4.520          C  
ATOM    659  CD  GLU A  43      36.423   0.485 -21.792  1.00  4.520          C  
ATOM    660  OE1 GLU A  43      36.648   1.578 -22.251  1.00  4.520          O  
ATOM    661  OE2 GLU A  43      37.255  -0.385 -21.715  1.00  4.520          O  
ATOM    662  H   GLU A  43      32.419   0.636 -22.754  1.00  3.770          H  
ATOM    663  HA  GLU A  43      32.712   0.565 -19.871  1.00  3.910          H  
ATOM    664 1HB  GLU A  43      34.213   2.018 -22.074  1.00  5.420          H  
ATOM    665 2HB  GLU A  43      34.654   2.103 -20.383  1.00  5.420          H  
ATOM    666 1HG  GLU A  43      35.084  -0.302 -20.335  1.00  5.420          H  
ATOM    667 2HG  GLU A  43      34.521  -0.461 -21.995  1.00  5.420          H  
ATOM    668  N   ILE A  44      31.518   3.196 -21.433  1.00  3.050          N  
ATOM    669  CA  ILE A  44      30.803   4.451 -21.188  1.00  2.970          C  
ATOM    670  C   ILE A  44      29.572   4.153 -20.361  1.00  2.880          C  
ATOM    671  O   ILE A  44      29.286   4.848 -19.392  1.00  2.900          O  
ATOM    672  CB  ILE A  44      30.373   5.169 -22.495  1.00  4.190          C  
ATOM    673  CG1 ILE A  44      31.609   5.633 -23.320  1.00  4.190          C  
ATOM    674  CG2 ILE A  44      29.412   6.353 -22.202  1.00  4.190          C  
ATOM    675  CD1 ILE A  44      32.527   6.671 -22.661  1.00  4.190          C  
ATOM    676  H   ILE A  44      31.697   2.823 -22.374  1.00  3.660          H  
ATOM    677  HA  ILE A  44      31.434   5.109 -20.603  1.00  3.560          H  
ATOM    678  HB  ILE A  44      29.836   4.462 -23.116  1.00  5.030          H  
ATOM    679 1HG1 ILE A  44      32.206   4.757 -23.555  1.00  5.030          H  
ATOM    680 2HG1 ILE A  44      31.239   6.046 -24.249  1.00  5.030          H  
ATOM    681 1HG2 ILE A  44      29.110   6.809 -23.146  1.00  5.030          H  
ATOM    682 2HG2 ILE A  44      28.521   6.003 -21.685  1.00  5.030          H  
ATOM    683 3HG2 ILE A  44      29.905   7.097 -21.583  1.00  5.030          H  
ATOM    684 1HD1 ILE A  44      33.334   6.900 -23.352  1.00  5.030          H  
ATOM    685 2HD1 ILE A  44      31.980   7.584 -22.443  1.00  5.030          H  
ATOM    686 3HD1 ILE A  44      32.951   6.279 -21.750  1.00  5.030          H  
ATOM    687  N   TYR A  45      28.833   3.121 -20.737  1.00  2.790          N  
ATOM    688  CA  TYR A  45      27.650   2.757 -19.991  1.00  2.710          C  
ATOM    689  C   TYR A  45      28.020   2.489 -18.538  1.00  2.800          C  
ATOM    690  O   TYR A  45      27.391   3.038 -17.632  1.00  2.750          O  
ATOM    691  CB  TYR A  45      26.966   1.582 -20.652  1.00  3.830          C  
ATOM    692  CG  TYR A  45      25.705   1.111 -19.987  1.00  3.830          C  
ATOM    693  CD1 TYR A  45      24.511   1.812 -20.183  1.00  3.830          C  
ATOM    694  CD2 TYR A  45      25.724  -0.029 -19.212  1.00  3.830          C  
ATOM    695  CE1 TYR A  45      23.350   1.360 -19.597  1.00  3.830          C  
ATOM    696  CE2 TYR A  45      24.568  -0.481 -18.634  1.00  3.830          C  
ATOM    697  CZ  TYR A  45      23.388   0.202 -18.822  1.00  3.830          C  
ATOM    698  OH  TYR A  45      22.245  -0.276 -18.261  1.00  3.830          O  
ATOM    699  H   TYR A  45      29.084   2.597 -21.581  1.00  3.350          H  
ATOM    700  HA  TYR A  45      26.962   3.599 -20.004  1.00  3.250          H  
ATOM    701 1HB  TYR A  45      26.731   1.871 -21.658  1.00  4.590          H  
ATOM    702 2HB  TYR A  45      27.660   0.744 -20.711  1.00  4.590          H  
ATOM    703  HD1 TYR A  45      24.496   2.708 -20.801  1.00  4.590          H  
ATOM    704  HD2 TYR A  45      26.656  -0.577 -19.069  1.00  4.590          H  
ATOM    705  HE1 TYR A  45      22.411   1.893 -19.748  1.00  4.590          H  
ATOM    706  HE2 TYR A  45      24.582  -1.389 -18.032  1.00  4.590          H  
ATOM    707  HH  TYR A  45      22.424  -1.125 -17.845  1.00  4.590          H  
ATOM    708  N   GLN A  46      29.071   1.688 -18.303  1.00  2.950          N  
ATOM    709  CA  GLN A  46      29.492   1.404 -16.936  1.00  3.060          C  
ATOM    710  C   GLN A  46      29.887   2.681 -16.184  1.00  3.140          C  
ATOM    711  O   GLN A  46      29.543   2.836 -15.008  1.00  3.170          O  
ATOM    712  CB  GLN A  46      30.648   0.413 -16.936  1.00  4.240          C  
ATOM    713  CG  GLN A  46      30.245  -0.994 -17.339  1.00  4.240          C  
ATOM    714  CD  GLN A  46      31.432  -1.926 -17.455  1.00  4.240          C  
ATOM    715  OE1 GLN A  46      31.993  -2.423 -16.449  1.00  4.240          O  
ATOM    716  NE2 GLN A  46      31.832  -2.174 -18.700  1.00  4.240          N  
ATOM    717  H   GLN A  46      29.556   1.241 -19.088  1.00  3.540          H  
ATOM    718  HA  GLN A  46      28.655   0.950 -16.412  1.00  3.670          H  
ATOM    719 1HB  GLN A  46      31.405   0.751 -17.642  1.00  5.090          H  
ATOM    720 2HB  GLN A  46      31.107   0.388 -15.961  1.00  5.090          H  
ATOM    721 1HG  GLN A  46      29.569  -1.390 -16.586  1.00  5.090          H  
ATOM    722 2HG  GLN A  46      29.741  -0.957 -18.299  1.00  5.090          H  
ATOM    723 1HE2 GLN A  46      32.612  -2.779 -18.871  1.00  5.090          H  
ATOM    724 2HE2 GLN A  46      31.337  -1.750 -19.479  1.00  5.090          H  
ATOM    725  N   ILE A  47      30.541   3.636 -16.847  1.00  3.160          N  
ATOM    726  CA  ILE A  47      30.834   4.870 -16.139  1.00  3.230          C  
ATOM    727  C   ILE A  47      29.528   5.504 -15.705  1.00  3.110          C  
ATOM    728  O   ILE A  47      29.339   5.815 -14.523  1.00  3.160          O  
ATOM    729  CB  ILE A  47      31.581   5.901 -17.030  1.00  4.490          C  
ATOM    730  CG1 ILE A  47      33.033   5.411 -17.329  1.00  4.490          C  
ATOM    731  CG2 ILE A  47      31.527   7.322 -16.391  1.00  4.490          C  
ATOM    732  CD1 ILE A  47      33.759   6.180 -18.432  1.00  4.490          C  
ATOM    733  H   ILE A  47      30.877   3.464 -17.803  1.00  3.790          H  
ATOM    734  HA  ILE A  47      31.436   4.646 -15.263  1.00  3.880          H  
ATOM    735  HB  ILE A  47      31.076   5.949 -17.992  1.00  5.390          H  
ATOM    736 1HG1 ILE A  47      33.619   5.492 -16.420  1.00  5.390          H  
ATOM    737 2HG1 ILE A  47      32.990   4.367 -17.614  1.00  5.390          H  
ATOM    738 1HG2 ILE A  47      31.999   8.024 -17.045  1.00  5.390          H  
ATOM    739 2HG2 ILE A  47      30.507   7.648 -16.242  1.00  5.390          H  
ATOM    740 3HG2 ILE A  47      32.033   7.320 -15.433  1.00  5.390          H  
ATOM    741 1HD1 ILE A  47      34.753   5.757 -18.565  1.00  5.390          H  
ATOM    742 2HD1 ILE A  47      33.206   6.092 -19.357  1.00  5.390          H  
ATOM    743 3HD1 ILE A  47      33.854   7.218 -18.164  1.00  5.390          H  
ATOM    744  N   LEU A  48      28.585   5.611 -16.634  1.00  2.940          N  
ATOM    745  CA  LEU A  48      27.332   6.263 -16.336  1.00  2.830          C  
ATOM    746  C   LEU A  48      26.592   5.586 -15.176  1.00  2.800          C  
ATOM    747  O   LEU A  48      26.030   6.292 -14.327  1.00  2.810          O  
ATOM    748  CB  LEU A  48      26.498   6.331 -17.617  1.00  4.010          C  
ATOM    749  CG  LEU A  48      26.741   7.615 -18.495  1.00  4.010          C  
ATOM    750  CD1 LEU A  48      28.216   7.785 -18.861  1.00  4.010          C  
ATOM    751  CD2 LEU A  48      26.010   7.509 -19.710  1.00  4.010          C  
ATOM    752  H   LEU A  48      28.780   5.280 -17.588  1.00  3.530          H  
ATOM    753  HA  LEU A  48      27.550   7.278 -16.035  1.00  3.400          H  
ATOM    754 1HB  LEU A  48      26.737   5.462 -18.224  1.00  4.810          H  
ATOM    755 2HB  LEU A  48      25.444   6.283 -17.349  1.00  4.810          H  
ATOM    756  HG  LEU A  48      26.407   8.480 -17.956  1.00  4.810          H  
ATOM    757 1HD1 LEU A  48      28.335   8.669 -19.466  1.00  4.810          H  
ATOM    758 2HD1 LEU A  48      28.831   7.882 -17.982  1.00  4.810          H  
ATOM    759 3HD1 LEU A  48      28.538   6.965 -19.417  1.00  4.810          H  
ATOM    760 1HD2 LEU A  48      26.192   8.404 -20.288  1.00  4.810          H  
ATOM    761 2HD2 LEU A  48      26.343   6.635 -20.270  1.00  4.810          H  
ATOM    762 3HD2 LEU A  48      24.979   7.427 -19.483  1.00  4.810          H  
ATOM    763  N   THR A  49      26.617   4.252 -15.104  1.00  2.800          N  
ATOM    764  CA  THR A  49      25.956   3.569 -14.002  1.00  2.790          C  
ATOM    765  C   THR A  49      26.883   3.425 -12.770  1.00  2.990          C  
ATOM    766  O   THR A  49      26.632   4.002 -11.704  1.00  3.060          O  
ATOM    767  CB  THR A  49      25.495   2.149 -14.413  1.00  3.910          C  
ATOM    768  OG1 THR A  49      26.645   1.360 -14.770  1.00  3.910          O  
ATOM    769  CG2 THR A  49      24.535   2.223 -15.645  1.00  3.910          C  
ATOM    770  H   THR A  49      27.053   3.712 -15.860  1.00  3.360          H  
ATOM    771  HA  THR A  49      25.081   4.145 -13.709  1.00  3.350          H  
ATOM    772  HB  THR A  49      24.983   1.680 -13.576  1.00  4.690          H  
ATOM    773  HG1 THR A  49      26.375   0.442 -14.875  1.00  4.690          H  
ATOM    774 1HG2 THR A  49      24.222   1.219 -15.925  1.00  4.690          H  
ATOM    775 2HG2 THR A  49      23.660   2.812 -15.395  1.00  4.690          H  
ATOM    776 3HG2 THR A  49      25.047   2.683 -16.487  1.00  4.690          H  
ATOM    777  N   LYS A  50      27.979   2.675 -12.916  1.00  3.150          N  
ATOM    778  CA  LYS A  50      28.887   2.360 -11.805  1.00  3.340          C  
ATOM    779  C   LYS A  50      29.597   3.560 -11.167  1.00  3.460          C  
ATOM    780  O   LYS A  50      29.791   3.574  -9.949  1.00  3.590          O  
ATOM    781  CB  LYS A  50      29.965   1.355 -12.243  1.00  4.600          C  
ATOM    782  CG  LYS A  50      29.464  -0.062 -12.521  1.00  4.600          C  
ATOM    783  CD  LYS A  50      30.611  -0.973 -12.992  1.00  4.600          C  
ATOM    784  CE  LYS A  50      30.138  -2.397 -13.260  1.00  4.600          C  
ATOM    785  NZ  LYS A  50      31.233  -3.261 -13.804  1.00  4.600          N  
ATOM    786  H   LYS A  50      28.178   2.296 -13.843  1.00  3.780          H  
ATOM    787  HA  LYS A  50      28.291   1.889 -11.024  1.00  4.010          H  
ATOM    788 1HB  LYS A  50      30.482   1.717 -13.118  1.00  5.520          H  
ATOM    789 2HB  LYS A  50      30.707   1.281 -11.451  1.00  5.520          H  
ATOM    790 1HG  LYS A  50      29.015  -0.475 -11.619  1.00  5.520          H  
ATOM    791 2HG  LYS A  50      28.702  -0.018 -13.300  1.00  5.520          H  
ATOM    792 1HD  LYS A  50      31.048  -0.576 -13.901  1.00  5.520          H  
ATOM    793 2HD  LYS A  50      31.385  -1.001 -12.228  1.00  5.520          H  
ATOM    794 1HE  LYS A  50      29.786  -2.827 -12.325  1.00  5.520          H  
ATOM    795 2HE  LYS A  50      29.316  -2.379 -13.976  1.00  5.520          H  
ATOM    796 1HZ  LYS A  50      30.879  -4.192 -13.955  1.00  5.520          H  
ATOM    797 2HZ  LYS A  50      31.571  -2.885 -14.713  1.00  5.520          H  
ATOM    798 3HZ  LYS A  50      31.999  -3.297 -13.150  1.00  5.520          H  
ATOM    799  N   GLN A  51      30.029   4.547 -11.966  1.00  3.450          N  
ATOM    800  CA  GLN A  51      30.754   5.683 -11.373  1.00  3.590          C  
ATOM    801  C   GLN A  51      29.854   6.884 -11.072  1.00  3.550          C  
ATOM    802  O   GLN A  51      29.994   7.538 -10.037  1.00  3.670          O  
ATOM    803  CB  GLN A  51      31.886   6.154 -12.294  1.00  4.970          C  
ATOM    804  CG  GLN A  51      33.013   5.153 -12.501  1.00  4.970          C  
ATOM    805  CD  GLN A  51      34.073   5.676 -13.466  1.00  4.970          C  
ATOM    806  OE1 GLN A  51      34.015   6.829 -13.901  1.00  4.970          O  
ATOM    807  NE2 GLN A  51      35.041   4.831 -13.800  1.00  4.970          N  
ATOM    808  H   GLN A  51      29.856   4.495 -12.982  1.00  4.140          H  
ATOM    809  HA  GLN A  51      31.190   5.354 -10.431  1.00  4.310          H  
ATOM    810 1HB  GLN A  51      31.476   6.403 -13.265  1.00  5.960          H  
ATOM    811 2HB  GLN A  51      32.319   7.068 -11.888  1.00  5.960          H  
ATOM    812 1HG  GLN A  51      33.487   4.949 -11.542  1.00  5.960          H  
ATOM    813 2HG  GLN A  51      32.593   4.236 -12.914  1.00  5.960          H  
ATOM    814 1HE2 GLN A  51      35.765   5.116 -14.432  1.00  5.960          H  
ATOM    815 2HE2 GLN A  51      35.054   3.904 -13.421  1.00  5.960          H  
ATOM    816  N   TRP A  52      28.934   7.170 -11.982  1.00  3.370          N  
ATOM    817  CA  TRP A  52      28.065   8.333 -11.884  1.00  3.330          C  
ATOM    818  C   TRP A  52      26.732   8.176 -11.144  1.00  3.250          C  
ATOM    819  O   TRP A  52      26.065   9.188 -10.869  1.00  3.260          O  
ATOM    820  CB  TRP A  52      27.801   8.837 -13.275  1.00  4.680          C  
ATOM    821  CG  TRP A  52      28.948   9.524 -13.926  1.00  4.680          C  
ATOM    822  CD1 TRP A  52      30.172   9.817 -13.411  1.00  4.680          C  
ATOM    823  CD2 TRP A  52      28.946  10.036 -15.256  1.00  4.680          C  
ATOM    824  NE1 TRP A  52      30.908  10.482 -14.330  1.00  4.680          N  
ATOM    825  CE2 TRP A  52      30.169  10.622 -15.468  1.00  4.680          C  
ATOM    826  CE3 TRP A  52      28.009  10.053 -16.261  1.00  4.680          C  
ATOM    827  CZ2 TRP A  52      30.477  11.213 -16.652  1.00  4.680          C  
ATOM    828  CZ3 TRP A  52      28.333  10.647 -17.459  1.00  4.680          C  
ATOM    829  CH2 TRP A  52      29.527  11.200 -17.639  1.00  4.680          C  
ATOM    830  H   TRP A  52      28.897   6.588 -12.822  1.00  4.040          H  
ATOM    831  HA  TRP A  52      28.619   9.099 -11.351  1.00  4.000          H  
ATOM    832 1HB  TRP A  52      27.599   7.993 -13.877  1.00  5.610          H  
ATOM    833 2HB  TRP A  52      26.928   9.437 -13.289  1.00  5.610          H  
ATOM    834  HD1 TRP A  52      30.519   9.570 -12.410  1.00  5.610          H  
ATOM    835  HE1 TRP A  52      31.856  10.815 -14.191  1.00  5.610          H  
ATOM    836  HE3 TRP A  52      27.033   9.606 -16.103  1.00  5.610          H  
ATOM    837  HZ2 TRP A  52      31.425  11.685 -16.831  1.00  5.610          H  
ATOM    838  HZ3 TRP A  52      27.590  10.656 -18.256  1.00  5.610          H  
ATOM    839  HH2 TRP A  52      29.747  11.649 -18.582  1.00  5.610          H  
ATOM    840  N   GLY A  53      26.311   6.938 -10.836  1.00  3.190          N  
ATOM    841  CA  GLY A  53      25.067   6.721 -10.118  1.00  3.120          C  
ATOM    842  C   GLY A  53      23.793   6.770 -10.960  1.00  2.920          C  
ATOM    843  O   GLY A  53      22.705   6.981 -10.411  1.00  2.890          O  
ATOM    844  H   GLY A  53      26.819   6.094 -11.109  1.00  3.830          H  
ATOM    845 1HA  GLY A  53      25.125   5.746  -9.634  1.00  3.740          H  
ATOM    846 2HA  GLY A  53      24.995   7.455  -9.318  1.00  3.740          H  
ATOM    847  N   LEU A  54      23.883   6.595 -12.279  1.00  2.780          N  
ATOM    848  CA  LEU A  54      22.670   6.661 -13.066  1.00  2.590          C  
ATOM    849  C   LEU A  54      22.028   5.316 -13.296  1.00  2.450          C  
ATOM    850  O   LEU A  54      22.581   4.442 -13.957  1.00  2.490          O  
ATOM    851  CB  LEU A  54      22.964   7.262 -14.435  1.00  3.700          C  
ATOM    852  CG  LEU A  54      23.492   8.680 -14.496  1.00  3.700          C  
ATOM    853  CD1 LEU A  54      23.922   8.976 -15.918  1.00  3.700          C  
ATOM    854  CD2 LEU A  54      22.382   9.598 -14.113  1.00  3.700          C  
ATOM    855  H   LEU A  54      24.767   6.410 -12.765  1.00  3.340          H  
ATOM    856  HA  LEU A  54      21.950   7.278 -12.538  1.00  3.110          H  
ATOM    857 1HB  LEU A  54      23.649   6.612 -14.967  1.00  4.440          H  
ATOM    858 2HB  LEU A  54      22.027   7.272 -14.964  1.00  4.440          H  
ATOM    859  HG  LEU A  54      24.352   8.812 -13.833  1.00  4.440          H  
ATOM    860 1HD1 LEU A  54      24.284  10.002 -15.994  1.00  4.440          H  
ATOM    861 2HD1 LEU A  54      24.712   8.292 -16.193  1.00  4.440          H  
ATOM    862 3HD1 LEU A  54      23.074   8.840 -16.578  1.00  4.440          H  
ATOM    863 1HD2 LEU A  54      22.699  10.610 -14.198  1.00  4.440          H  
ATOM    864 2HD2 LEU A  54      21.569   9.421 -14.787  1.00  4.440          H  
ATOM    865 3HD2 LEU A  54      22.056   9.414 -13.098  1.00  4.440          H  
ATOM    866  N   ALA A  55      20.826   5.160 -12.767  1.00  2.320          N  
ATOM    867  CA  ALA A  55      20.073   3.940 -12.956  1.00  2.180          C  
ATOM    868  C   ALA A  55      19.788   3.862 -14.444  1.00  2.060          C  
ATOM    869  O   ALA A  55      19.621   4.913 -15.062  1.00  2.060          O  
ATOM    870  CB  ALA A  55      18.791   3.967 -12.141  1.00  3.110          C  
ATOM    871  H   ALA A  55      20.441   5.914 -12.212  1.00  2.780          H  
ATOM    872  HA  ALA A  55      20.693   3.100 -12.655  1.00  2.620          H  
ATOM    873 1HB  ALA A  55      18.217   3.059 -12.301  1.00  3.730          H  
ATOM    874 2HB  ALA A  55      19.037   4.055 -11.085  1.00  3.730          H  
ATOM    875 3HB  ALA A  55      18.192   4.822 -12.447  1.00  3.730          H  
ATOM    876  N   PRO A  56      19.696   2.681 -15.060  1.00  1.990          N  
ATOM    877  CA  PRO A  56      19.393   2.555 -16.463  1.00  1.870          C  
ATOM    878  C   PRO A  56      18.024   3.203 -16.706  1.00  1.740          C  
ATOM    879  O   PRO A  56      17.124   2.998 -15.894  1.00  1.690          O  
ATOM    880  CB  PRO A  56      19.374   1.041 -16.679  1.00  2.810          C  
ATOM    881  CG  PRO A  56      19.179   0.444 -15.293  1.00  2.810          C  
ATOM    882  CD  PRO A  56      19.865   1.410 -14.345  1.00  2.810          C  
ATOM    883  HA  PRO A  56      20.224   2.994 -17.006  1.00  2.240          H  
ATOM    884 1HB  PRO A  56      18.564   0.784 -17.375  1.00  3.370          H  
ATOM    885 2HB  PRO A  56      20.299   0.723 -17.153  1.00  3.370          H  
ATOM    886 1HG  PRO A  56      18.112   0.355 -15.080  1.00  3.370          H  
ATOM    887 2HG  PRO A  56      19.600  -0.575 -15.256  1.00  3.370          H  
ATOM    888 1HD  PRO A  56      19.333   1.395 -13.397  1.00  3.370          H  
ATOM    889 2HD  PRO A  56      20.937   1.170 -14.236  1.00  3.370          H  
ATOM    890  N   PRO A  57      17.825   3.912 -17.831  1.00  1.680          N  
ATOM    891  CA  PRO A  57      16.615   4.611 -18.237  1.00  1.580          C  
ATOM    892  C   PRO A  57      15.499   3.681 -18.627  1.00  1.380          C  
ATOM    893  O   PRO A  57      15.738   2.525 -18.911  1.00  1.340          O  
ATOM    894  CB  PRO A  57      17.033   5.305 -19.538  1.00  2.370          C  
ATOM    895  CG  PRO A  57      18.469   5.273 -19.587  1.00  2.370          C  
ATOM    896  CD  PRO A  57      18.910   4.063 -18.827  1.00  2.370          C  
ATOM    897  HA  PRO A  57      16.309   5.327 -17.460  1.00  1.900          H  
ATOM    898 1HB  PRO A  57      16.596   4.813 -20.385  1.00  2.840          H  
ATOM    899 2HB  PRO A  57      16.654   6.336 -19.533  1.00  2.840          H  
ATOM    900 1HG  PRO A  57      18.836   5.309 -20.624  1.00  2.840          H  
ATOM    901 2HG  PRO A  57      18.758   6.144 -19.131  1.00  2.840          H  
ATOM    902 1HD  PRO A  57      19.027   3.177 -19.454  1.00  2.840          H  
ATOM    903 2HD  PRO A  57      19.830   4.384 -18.393  1.00  2.840          H  
ATOM    904  N   HIS A  58      14.291   4.230 -18.760  1.00  1.290          N  
ATOM    905  CA  HIS A  58      13.300   3.416 -19.464  1.00  1.120          C  
ATOM    906  C   HIS A  58      12.968   4.150 -20.760  1.00  1.060          C  
ATOM    907  O   HIS A  58      11.888   3.974 -21.325  1.00  1.020          O  
ATOM    908  CB  HIS A  58      11.990   3.221 -18.685  1.00  1.640          C  
ATOM    909  CG  HIS A  58      12.066   2.471 -17.409  1.00  1.640          C  
ATOM    910  ND1 HIS A  58      12.199   1.099 -17.358  1.00  1.640          N  
ATOM    911  CD2 HIS A  58      11.996   2.892 -16.131  1.00  1.640          C  
ATOM    912  CE1 HIS A  58      12.222   0.713 -16.091  1.00  1.640          C  
ATOM    913  NE2 HIS A  58      12.095   1.779 -15.330  1.00  1.640          N  
ATOM    914  H   HIS A  58      14.110   5.180 -18.418  1.00  1.550          H  
ATOM    915  HA  HIS A  58      13.702   2.438 -19.720  1.00  1.340          H  
ATOM    916 1HB  HIS A  58      11.561   4.180 -18.485  1.00  1.960          H  
ATOM    917 2HB  HIS A  58      11.283   2.686 -19.319  1.00  1.960          H  
ATOM    918  HD2 HIS A  58      11.877   3.926 -15.799  1.00  1.960          H  
ATOM    919  HE1 HIS A  58      12.320  -0.315 -15.735  1.00  1.960          H  
ATOM    920  HE2 HIS A  58      12.073   1.784 -14.319  1.00  1.960          H  
ATOM    921  N   LEU A  59      13.933   4.962 -21.212  1.00  1.110          N  
ATOM    922  CA  LEU A  59      13.976   5.695 -22.477  1.00  1.070          C  
ATOM    923  C   LEU A  59      15.202   6.615 -22.543  1.00  1.200          C  
ATOM    924  O   LEU A  59      15.489   7.308 -21.564  1.00  1.320          O  
ATOM    925  CB  LEU A  59      12.666   6.500 -22.699  1.00  1.510          C  
ATOM    926  CG  LEU A  59      12.608   7.442 -23.941  1.00  1.510          C  
ATOM    927  CD1 LEU A  59      12.683   6.636 -25.237  1.00  1.510          C  
ATOM    928  CD2 LEU A  59      11.301   8.257 -23.900  1.00  1.510          C  
ATOM    929  H   LEU A  59      14.737   5.064 -20.616  1.00  1.330          H  
ATOM    930  HA  LEU A  59      14.099   4.975 -23.278  1.00  1.280          H  
ATOM    931 1HB  LEU A  59      11.852   5.809 -22.832  1.00  1.820          H  
ATOM    932 2HB  LEU A  59      12.462   7.070 -21.815  1.00  1.820          H  
ATOM    933  HG  LEU A  59      13.455   8.111 -23.914  1.00  1.820          H  
ATOM    934 1HD1 LEU A  59      12.668   7.303 -26.060  1.00  1.820          H  
ATOM    935 2HD1 LEU A  59      13.597   6.076 -25.276  1.00  1.820          H  
ATOM    936 3HD1 LEU A  59      11.841   5.954 -25.301  1.00  1.820          H  
ATOM    937 1HD2 LEU A  59      11.261   8.930 -24.759  1.00  1.820          H  
ATOM    938 2HD2 LEU A  59      10.442   7.579 -23.930  1.00  1.820          H  
ATOM    939 3HD2 LEU A  59      11.267   8.842 -22.986  1.00  1.820          H  
ATOM    940  N   VAL A  60      15.903   6.660 -23.670  1.00  1.190          N  
ATOM    941  CA  VAL A  60      16.942   7.687 -23.813  1.00  1.310          C  
ATOM    942  C   VAL A  60      16.621   8.539 -25.055  1.00  1.310          C  
ATOM    943  O   VAL A  60      16.369   7.986 -26.131  1.00  1.230          O  
ATOM    944  CB  VAL A  60      18.368   7.064 -23.849  1.00  1.790          C  
ATOM    945  CG1 VAL A  60      18.508   6.047 -24.964  1.00  1.790          C  
ATOM    946  CG2 VAL A  60      19.411   8.178 -24.019  1.00  1.790          C  
ATOM    947  H   VAL A  60      15.712   5.981 -24.419  1.00  1.430          H  
ATOM    948  HA  VAL A  60      16.909   8.350 -22.950  1.00  1.570          H  
ATOM    949  HB  VAL A  60      18.540   6.550 -22.906  1.00  2.140          H  
ATOM    950 1HG1 VAL A  60      19.509   5.624 -24.952  1.00  2.140          H  
ATOM    951 2HG1 VAL A  60      17.779   5.249 -24.834  1.00  2.140          H  
ATOM    952 3HG1 VAL A  60      18.347   6.535 -25.900  1.00  2.140          H  
ATOM    953 1HG2 VAL A  60      20.407   7.748 -24.010  1.00  2.140          H  
ATOM    954 2HG2 VAL A  60      19.258   8.698 -24.967  1.00  2.140          H  
ATOM    955 3HG2 VAL A  60      19.323   8.894 -23.203  1.00  2.140          H  
ATOM    956  N   VAL A  61      16.634   9.880 -24.903  1.00  1.440          N  
ATOM    957  CA  VAL A  61      16.309  10.790 -26.011  1.00  1.480          C  
ATOM    958  C   VAL A  61      17.462  11.741 -26.344  1.00  1.600          C  
ATOM    959  O   VAL A  61      17.881  12.525 -25.499  1.00  1.740          O  
ATOM    960  CB  VAL A  61      15.065  11.660 -25.670  1.00  2.060          C  
ATOM    961  CG1 VAL A  61      14.723  12.626 -26.861  1.00  2.060          C  
ATOM    962  CG2 VAL A  61      13.882  10.762 -25.324  1.00  2.060          C  
ATOM    963  H   VAL A  61      16.872  10.266 -23.983  1.00  1.730          H  
ATOM    964  HA  VAL A  61      16.077  10.195 -26.878  1.00  1.780          H  
ATOM    965  HB  VAL A  61      15.301  12.289 -24.809  1.00  2.470          H  
ATOM    966 1HG1 VAL A  61      13.862  13.240 -26.595  1.00  2.470          H  
ATOM    967 2HG1 VAL A  61      15.566  13.283 -27.083  1.00  2.470          H  
ATOM    968 3HG1 VAL A  61      14.485  12.036 -27.751  1.00  2.470          H  
ATOM    969 1HG2 VAL A  61      13.022  11.372 -25.064  1.00  2.470          H  
ATOM    970 2HG2 VAL A  61      13.637  10.136 -26.160  1.00  2.470          H  
ATOM    971 3HG2 VAL A  61      14.155  10.151 -24.480  1.00  2.470          H  
ATOM    972  N   ALA A  62      17.929  11.724 -27.584  1.00  1.570          N  
ATOM    973  CA  ALA A  62      19.022  12.624 -27.975  1.00  1.690          C  
ATOM    974  C   ALA A  62      18.548  13.830 -28.784  1.00  1.780          C  
ATOM    975  O   ALA A  62      17.839  13.685 -29.774  1.00  1.750          O  
ATOM    976  CB  ALA A  62      20.048  11.857 -28.762  1.00  2.320          C  
ATOM    977  H   ALA A  62      17.519  11.036 -28.226  1.00  1.880          H  
ATOM    978  HA  ALA A  62      19.491  13.010 -27.071  1.00  2.030          H  
ATOM    979 1HB  ALA A  62      20.866  12.493 -29.027  1.00  2.780          H  
ATOM    980 2HB  ALA A  62      20.405  11.060 -28.158  1.00  2.780          H  
ATOM    981 3HB  ALA A  62      19.591  11.458 -29.660  1.00  2.780          H  
ATOM    982  N   LEU A  63      19.045  15.006 -28.417  1.00  1.910          N  
ATOM    983  CA  LEU A  63      18.757  16.293 -29.063  1.00  2.040          C  
ATOM    984  C   LEU A  63      19.856  16.732 -30.016  1.00  2.090          C  
ATOM    985  O   LEU A  63      20.937  17.145 -29.568  1.00  2.190          O  
ATOM    986  CB  LEU A  63      18.621  17.352 -27.968  1.00  2.800          C  
ATOM    987  CG  LEU A  63      17.271  17.570 -27.298  1.00  2.800          C  
ATOM    988  CD1 LEU A  63      16.643  16.261 -26.871  1.00  2.800          C  
ATOM    989  CD2 LEU A  63      17.530  18.437 -26.106  1.00  2.800          C  
ATOM    990  H   LEU A  63      19.645  15.023 -27.585  1.00  2.290          H  
ATOM    991  HA  LEU A  63      17.827  16.205 -29.629  1.00  2.450          H  
ATOM    992 1HB  LEU A  63      19.298  17.049 -27.172  1.00  3.360          H  
ATOM    993 2HB  LEU A  63      18.980  18.291 -28.337  1.00  3.360          H  
ATOM    994  HG  LEU A  63      16.596  18.073 -27.972  1.00  3.360          H  
ATOM    995 1HD1 LEU A  63      15.706  16.453 -26.369  1.00  3.360          H  
ATOM    996 2HD1 LEU A  63      16.457  15.635 -27.728  1.00  3.360          H  
ATOM    997 3HD1 LEU A  63      17.311  15.757 -26.207  1.00  3.360          H  
ATOM    998 1HD2 LEU A  63      16.619  18.647 -25.594  1.00  3.360          H  
ATOM    999 2HD2 LEU A  63      18.209  17.921 -25.438  1.00  3.360          H  
ATOM   1000 3HD2 LEU A  63      17.978  19.368 -26.408  1.00  3.360          H  
ATOM   1001  N   MET A  64      19.611  16.634 -31.324  1.00  2.050          N  
ATOM   1002  CA  MET A  64      20.689  16.927 -32.275  1.00  2.090          C  
ATOM   1003  C   MET A  64      20.838  18.421 -32.501  1.00  2.350          C  
ATOM   1004  O   MET A  64      21.949  18.954 -32.483  1.00  2.840          O  
ATOM   1005  CB  MET A  64      20.455  16.225 -33.598  1.00  2.910          C  
ATOM   1006  CG  MET A  64      20.393  14.733 -33.477  1.00  2.910          C  
ATOM   1007  SD  MET A  64      21.838  13.997 -32.771  1.00  2.910          S  
ATOM   1008  CE  MET A  64      21.018  12.551 -32.180  1.00  2.910          C  
ATOM   1009  H   MET A  64      18.676  16.342 -31.637  1.00  2.460          H  
ATOM   1010  HA  MET A  64      21.627  16.569 -31.852  1.00  2.510          H  
ATOM   1011 1HB  MET A  64      19.531  16.583 -34.052  1.00  3.490          H  
ATOM   1012 2HB  MET A  64      21.271  16.464 -34.266  1.00  3.490          H  
ATOM   1013 1HG  MET A  64      19.531  14.456 -32.869  1.00  3.490          H  
ATOM   1014 2HG  MET A  64      20.266  14.306 -34.471  1.00  3.490          H  
ATOM   1015 1HE  MET A  64      21.727  11.901 -31.673  1.00  3.490          H  
ATOM   1016 2HE  MET A  64      20.229  12.848 -31.491  1.00  3.490          H  
ATOM   1017 3HE  MET A  64      20.577  12.025 -33.024  1.00  3.490          H  
ATOM   1018  N   GLY A  65      19.709  19.095 -32.686  1.00  2.300          N  
ATOM   1019  CA  GLY A  65      19.702  20.537 -32.869  1.00  2.500          C  
ATOM   1020  C   GLY A  65      20.478  21.082 -34.035  1.00  2.600          C  
ATOM   1021  O   GLY A  65      20.119  20.906 -35.191  1.00  2.680          O  
ATOM   1022  H   GLY A  65      18.841  18.586 -32.691  1.00  2.760          H  
ATOM   1023 1HA  GLY A  65      18.669  20.890 -32.936  1.00  3.000          H  
ATOM   1024 2HA  GLY A  65      20.140  20.972 -31.995  1.00  3.000          H  
ATOM   1025  N   GLY A  66      21.462  21.887 -33.657  1.00  2.840          N  
ATOM   1026  CA  GLY A  66      22.401  22.638 -34.461  1.00  2.930          C  
ATOM   1027  C   GLY A  66      23.161  23.483 -33.446  1.00  2.960          C  
ATOM   1028  O   GLY A  66      22.796  23.501 -32.255  1.00  2.940          O  
ATOM   1029  H   GLY A  66      21.617  21.936 -32.664  1.00  3.410          H  
ATOM   1030 1HA  GLY A  66      23.079  21.979 -34.997  1.00  3.520          H  
ATOM   1031 2HA  GLY A  66      21.884  23.270 -35.180  1.00  3.520          H  
ATOM   1032  N   ASP A  67      24.218  24.169 -33.883  1.00  3.050          N  
ATOM   1033  CA  ASP A  67      25.005  24.994 -32.977  1.00  3.150          C  
ATOM   1034  C   ASP A  67      24.327  26.338 -32.778  1.00  3.240          C  
ATOM   1035  O   ASP A  67      24.416  26.958 -31.715  1.00  3.560          O  
ATOM   1036  CB  ASP A  67      26.424  25.235 -33.503  1.00  4.370          C  
ATOM   1037  CG  ASP A  67      27.355  23.989 -33.579  1.00  4.370          C  
ATOM   1038  OD1 ASP A  67      27.086  22.961 -32.990  1.00  4.370          O  
ATOM   1039  OD2 ASP A  67      28.370  24.111 -34.241  1.00  4.370          O  
ATOM   1040  H   ASP A  67      24.449  24.162 -34.876  1.00  3.660          H  
ATOM   1041  HA  ASP A  67      25.063  24.481 -32.024  1.00  3.780          H  
ATOM   1042 1HB  ASP A  67      26.355  25.664 -34.506  1.00  5.240          H  
ATOM   1043 2HB  ASP A  67      26.908  25.981 -32.871  1.00  5.240          H  
ATOM   1044  N   GLU A  68      23.665  26.806 -33.832  1.00  3.270          N  
ATOM   1045  CA  GLU A  68      22.992  28.098 -33.788  1.00  3.380          C  
ATOM   1046  C   GLU A  68      21.929  28.162 -32.700  1.00  3.390          C  
ATOM   1047  O   GLU A  68      21.037  27.306 -32.644  1.00  3.650          O  
ATOM   1048  CB  GLU A  68      22.305  28.379 -35.129  1.00  4.690          C  
ATOM   1049  CG  GLU A  68      21.600  29.739 -35.227  1.00  4.690          C  
ATOM   1050  CD  GLU A  68      20.925  29.980 -36.546  1.00  4.690          C  
ATOM   1051  OE1 GLU A  68      21.114  29.202 -37.455  1.00  4.690          O  
ATOM   1052  OE2 GLU A  68      20.196  30.939 -36.638  1.00  4.690          O  
ATOM   1053  H   GLU A  68      23.651  26.239 -34.695  1.00  3.920          H  
ATOM   1054  HA  GLU A  68      23.736  28.869 -33.592  1.00  4.060          H  
ATOM   1055 1HB  GLU A  68      23.039  28.315 -35.934  1.00  5.630          H  
ATOM   1056 2HB  GLU A  68      21.558  27.609 -35.311  1.00  5.630          H  
ATOM   1057 1HG  GLU A  68      20.849  29.807 -34.463  1.00  5.630          H  
ATOM   1058 2HG  GLU A  68      22.326  30.528 -35.045  1.00  5.630          H  
ATOM   1059  N   VAL A  69      21.927  29.228 -31.891  1.00  3.430          N  
ATOM   1060  CA  VAL A  69      20.857  29.362 -30.907  1.00  3.650          C  
ATOM   1061  C   VAL A  69      19.729  30.062 -31.628  1.00  3.520          C  
ATOM   1062  O   VAL A  69      19.484  31.254 -31.448  1.00  3.670          O  
ATOM   1063  CB  VAL A  69      21.272  30.193 -29.672  1.00  5.020          C  
ATOM   1064  CG1 VAL A  69      20.118  30.217 -28.644  1.00  5.020          C  
ATOM   1065  CG2 VAL A  69      22.487  29.587 -29.031  1.00  5.020          C  
ATOM   1066  H   VAL A  69      22.660  29.920 -31.966  1.00  4.120          H  
ATOM   1067  HA  VAL A  69      20.518  28.377 -30.586  1.00  4.380          H  
ATOM   1068  HB  VAL A  69      21.485  31.217 -29.986  1.00  6.030          H  
ATOM   1069 1HG1 VAL A  69      20.413  30.806 -27.783  1.00  6.030          H  
ATOM   1070 2HG1 VAL A  69      19.221  30.657 -29.083  1.00  6.030          H  
ATOM   1071 3HG1 VAL A  69      19.893  29.195 -28.323  1.00  6.030          H  
ATOM   1072 1HG2 VAL A  69      22.781  30.174 -28.163  1.00  6.030          H  
ATOM   1073 2HG2 VAL A  69      22.215  28.602 -28.721  1.00  6.030          H  
ATOM   1074 3HG2 VAL A  69      23.312  29.553 -29.741  1.00  6.030          H  
ATOM   1075  N   ALA A  70      19.069  29.289 -32.462  1.00  3.480          N  
ATOM   1076  CA  ALA A  70      18.021  29.765 -33.324  1.00  3.470          C  
ATOM   1077  C   ALA A  70      16.872  30.287 -32.518  1.00  3.630          C  
ATOM   1078  O   ALA A  70      16.503  29.705 -31.496  1.00  3.660          O  
ATOM   1079  CB  ALA A  70      17.559  28.652 -34.224  1.00  4.860          C  
ATOM   1080  H   ALA A  70      19.395  28.322 -32.524  1.00  4.180          H  
ATOM   1081  HA  ALA A  70      18.419  30.579 -33.932  1.00  4.160          H  
ATOM   1082 1HB  ALA A  70      16.785  29.016 -34.897  1.00  5.830          H  
ATOM   1083 2HB  ALA A  70      18.418  28.316 -34.792  1.00  5.830          H  
ATOM   1084 3HB  ALA A  70      17.165  27.833 -33.630  1.00  5.830          H  
ATOM   1085  N   GLN A  71      16.250  31.352 -32.991  1.00  3.800          N  
ATOM   1086  CA  GLN A  71      15.081  31.811 -32.280  1.00  3.990          C  
ATOM   1087  C   GLN A  71      13.901  30.987 -32.721  1.00  3.910          C  
ATOM   1088  O   GLN A  71      13.509  31.023 -33.888  1.00  4.010          O  
ATOM   1089  CB  GLN A  71      14.805  33.298 -32.513  1.00  5.510          C  
ATOM   1090  CG  GLN A  71      13.539  33.806 -31.798  1.00  5.510          C  
ATOM   1091  CD  GLN A  71      13.670  33.733 -30.282  1.00  5.510          C  
ATOM   1092  OE1 GLN A  71      14.573  34.344 -29.701  1.00  5.510          O  
ATOM   1093  NE2 GLN A  71      12.792  32.964 -29.629  1.00  5.510          N  
ATOM   1094  H   GLN A  71      16.585  31.822 -33.821  1.00  4.560          H  
ATOM   1095  HA  GLN A  71      15.231  31.649 -31.212  1.00  4.790          H  
ATOM   1096 1HB  GLN A  71      15.654  33.887 -32.166  1.00  6.610          H  
ATOM   1097 2HB  GLN A  71      14.684  33.486 -33.579  1.00  6.610          H  
ATOM   1098 1HG  GLN A  71      13.374  34.853 -32.067  1.00  6.610          H  
ATOM   1099 2HG  GLN A  71      12.673  33.211 -32.096  1.00  6.610          H  
ATOM   1100 1HE2 GLN A  71      12.855  32.887 -28.641  1.00  6.610          H  
ATOM   1101 2HE2 GLN A  71      12.060  32.439 -30.136  1.00  6.610          H  
ATOM   1102  N   LEU A  72      13.333  30.255 -31.787  1.00  3.770          N  
ATOM   1103  CA  LEU A  72      12.209  29.409 -32.090  1.00  3.690          C  
ATOM   1104  C   LEU A  72      10.930  30.181 -31.853  1.00  3.890          C  
ATOM   1105  O   LEU A  72      10.865  31.079 -31.003  1.00  4.020          O  
ATOM   1106  CB  LEU A  72      12.224  28.144 -31.214  1.00  5.200          C  
ATOM   1107  CG  LEU A  72      13.478  27.213 -31.308  1.00  5.200          C  
ATOM   1108  CD1 LEU A  72      13.284  26.048 -30.307  1.00  5.200          C  
ATOM   1109  CD2 LEU A  72      13.673  26.696 -32.746  1.00  5.200          C  
ATOM   1110  H   LEU A  72      13.726  30.267 -30.855  1.00  4.520          H  
ATOM   1111  HA  LEU A  72      12.240  29.133 -33.141  1.00  4.430          H  
ATOM   1112 1HB  LEU A  72      12.147  28.459 -30.183  1.00  6.240          H  
ATOM   1113 2HB  LEU A  72      11.337  27.548 -31.446  1.00  6.240          H  
ATOM   1114  HG  LEU A  72      14.374  27.771 -31.014  1.00  6.240          H  
ATOM   1115 1HD1 LEU A  72      14.155  25.393 -30.341  1.00  6.240          H  
ATOM   1116 2HD1 LEU A  72      13.175  26.445 -29.301  1.00  6.240          H  
ATOM   1117 3HD1 LEU A  72      12.393  25.479 -30.569  1.00  6.240          H  
ATOM   1118 1HD2 LEU A  72      14.550  26.048 -32.781  1.00  6.240          H  
ATOM   1119 2HD2 LEU A  72      12.794  26.135 -33.047  1.00  6.240          H  
ATOM   1120 3HD2 LEU A  72      13.827  27.531 -33.428  1.00  6.240          H  
ATOM   1121  N   LYS A  73       9.893  29.809 -32.583  1.00  3.930          N  
ATOM   1122  CA  LYS A  73       8.587  30.387 -32.368  1.00  4.130          C  
ATOM   1123  C   LYS A  73       8.260  30.120 -30.903  1.00  4.040          C  
ATOM   1124  O   LYS A  73       8.483  28.995 -30.460  1.00  3.870          O  
ATOM   1125  CB  LYS A  73       7.567  29.719 -33.296  1.00  5.700          C  
ATOM   1126  CG  LYS A  73       7.765  30.034 -34.782  1.00  5.700          C  
ATOM   1127  CD  LYS A  73       6.732  29.304 -35.662  1.00  5.700          C  
ATOM   1128  CE  LYS A  73       6.737  29.816 -37.123  1.00  5.700          C  
ATOM   1129  NZ  LYS A  73       7.999  29.485 -37.864  1.00  5.700          N  
ATOM   1130  H   LYS A  73      10.019  29.096 -33.284  1.00  4.720          H  
ATOM   1131  HA  LYS A  73       8.637  31.448 -32.584  1.00  4.960          H  
ATOM   1132 1HB  LYS A  73       7.623  28.636 -33.175  1.00  6.840          H  
ATOM   1133 2HB  LYS A  73       6.560  30.028 -33.014  1.00  6.840          H  
ATOM   1134 1HG  LYS A  73       7.671  31.110 -34.933  1.00  6.840          H  
ATOM   1135 2HG  LYS A  73       8.766  29.729 -35.081  1.00  6.840          H  
ATOM   1136 1HD  LYS A  73       6.969  28.236 -35.674  1.00  6.840          H  
ATOM   1137 2HD  LYS A  73       5.734  29.433 -35.246  1.00  6.840          H  
ATOM   1138 1HE  LYS A  73       5.895  29.373 -37.653  1.00  6.840          H  
ATOM   1139 2HE  LYS A  73       6.614  30.898 -37.110  1.00  6.840          H  
ATOM   1140 1HZ  LYS A  73       7.941  29.847 -38.801  1.00  6.840          H  
ATOM   1141 2HZ  LYS A  73       8.794  29.892 -37.401  1.00  6.840          H  
ATOM   1142 3HZ  LYS A  73       8.151  28.465 -37.919  1.00  6.840          H  
ATOM   1143  N   PRO A  74       7.694  31.074 -30.132  1.00  4.130          N  
ATOM   1144  CA  PRO A  74       7.333  30.908 -28.725  1.00  4.070          C  
ATOM   1145  C   PRO A  74       6.584  29.601 -28.461  1.00  3.950          C  
ATOM   1146  O   PRO A  74       6.773  28.963 -27.422  1.00  3.830          O  
ATOM   1147  CB  PRO A  74       6.429  32.124 -28.490  1.00  6.110          C  
ATOM   1148  CG  PRO A  74       6.977  33.181 -29.428  1.00  6.110          C  
ATOM   1149  CD  PRO A  74       7.395  32.422 -30.678  1.00  6.110          C  
ATOM   1150  HA  PRO A  74       8.240  30.975 -28.110  1.00  4.880          H  
ATOM   1151 1HB  PRO A  74       5.378  31.865 -28.702  1.00  7.330          H  
ATOM   1152 2HB  PRO A  74       6.472  32.428 -27.434  1.00  7.330          H  
ATOM   1153 1HG  PRO A  74       6.198  33.936 -29.627  1.00  7.330          H  
ATOM   1154 2HG  PRO A  74       7.813  33.717 -28.953  1.00  7.330          H  
ATOM   1155 1HD  PRO A  74       6.588  32.384 -31.425  1.00  7.330          H  
ATOM   1156 2HD  PRO A  74       8.311  32.906 -31.058  1.00  7.330          H  
ATOM   1157  N   TRP A  75       5.735  29.175 -29.408  1.00  3.980          N  
ATOM   1158  CA  TRP A  75       5.017  27.919 -29.250  1.00  3.890          C  
ATOM   1159  C   TRP A  75       5.999  26.783 -29.010  1.00  3.680          C  
ATOM   1160  O   TRP A  75       6.023  26.181 -27.928  1.00  3.560          O  
ATOM   1161  CB  TRP A  75       4.173  27.605 -30.488  1.00  5.480          C  
ATOM   1162  CG  TRP A  75       2.954  28.445 -30.604  1.00  5.480          C  
ATOM   1163  CD1 TRP A  75       2.687  29.389 -31.553  1.00  5.480          C  
ATOM   1164  CD2 TRP A  75       1.812  28.434 -29.716  1.00  5.480          C  
ATOM   1165  NE1 TRP A  75       1.459  29.956 -31.318  1.00  5.480          N  
ATOM   1166  CE2 TRP A  75       0.913  29.385 -30.197  1.00  5.480          C  
ATOM   1167  CE3 TRP A  75       1.487  27.703 -28.566  1.00  5.480          C  
ATOM   1168  CZ2 TRP A  75      -0.294  29.630 -29.568  1.00  5.480          C  
ATOM   1169  CZ3 TRP A  75       0.289  27.957 -27.939  1.00  5.480          C  
ATOM   1170  CH2 TRP A  75      -0.582  28.896 -28.427  1.00  5.480          C  
ATOM   1171  H   TRP A  75       5.554  29.732 -30.229  1.00  4.780          H  
ATOM   1172  HA  TRP A  75       4.365  28.002 -28.382  1.00  4.670          H  
ATOM   1173 1HB  TRP A  75       4.769  27.752 -31.387  1.00  6.580          H  
ATOM   1174 2HB  TRP A  75       3.867  26.559 -30.465  1.00  6.580          H  
ATOM   1175  HD1 TRP A  75       3.346  29.653 -32.379  1.00  6.580          H  
ATOM   1176  HE1 TRP A  75       1.025  30.679 -31.878  1.00  6.580          H  
ATOM   1177  HE3 TRP A  75       2.168  26.952 -28.168  1.00  6.580          H  
ATOM   1178  HZ2 TRP A  75      -1.001  30.372 -29.938  1.00  6.580          H  
ATOM   1179  HZ3 TRP A  75       0.055  27.388 -27.044  1.00  6.580          H  
ATOM   1180  HH2 TRP A  75      -1.523  29.072 -27.909  1.00  6.580          H  
ATOM   1181  N   LEU A  76       6.830  26.514 -30.023  1.00  3.660          N  
ATOM   1182  CA  LEU A  76       7.813  25.442 -29.983  1.00  3.490          C  
ATOM   1183  C   LEU A  76       8.834  25.673 -28.885  1.00  3.410          C  
ATOM   1184  O   LEU A  76       9.271  24.734 -28.223  1.00  3.270          O  
ATOM   1185  CB  LEU A  76       8.593  25.367 -31.304  1.00  4.950          C  
ATOM   1186  CG  LEU A  76       7.992  24.528 -32.465  1.00  4.950          C  
ATOM   1187  CD1 LEU A  76       6.683  25.167 -32.954  1.00  4.950          C  
ATOM   1188  CD2 LEU A  76       9.001  24.453 -33.585  1.00  4.950          C  
ATOM   1189  H   LEU A  76       6.744  27.057 -30.870  1.00  4.390          H  
ATOM   1190  HA  LEU A  76       7.298  24.501 -29.800  1.00  4.190          H  
ATOM   1191 1HB  LEU A  76       8.721  26.389 -31.668  1.00  5.940          H  
ATOM   1192 2HB  LEU A  76       9.584  24.966 -31.090  1.00  5.940          H  
ATOM   1193  HG  LEU A  76       7.769  23.521 -32.119  1.00  5.940          H  
ATOM   1194 1HD1 LEU A  76       6.288  24.582 -33.775  1.00  5.940          H  
ATOM   1195 2HD1 LEU A  76       5.951  25.197 -32.156  1.00  5.940          H  
ATOM   1196 3HD1 LEU A  76       6.880  26.178 -33.308  1.00  5.940          H  
ATOM   1197 1HD2 LEU A  76       8.599  23.857 -34.413  1.00  5.940          H  
ATOM   1198 2HD2 LEU A  76       9.206  25.452 -33.932  1.00  5.940          H  
ATOM   1199 3HD2 LEU A  76       9.919  23.991 -33.229  1.00  5.940          H  
ATOM   1200  N   ARG A  77       9.230  26.926 -28.680  1.00  3.530          N  
ATOM   1201  CA  ARG A  77      10.243  27.256 -27.690  1.00  3.500          C  
ATOM   1202  C   ARG A  77       9.884  26.723 -26.315  1.00  3.460          C  
ATOM   1203  O   ARG A  77      10.654  25.966 -25.702  1.00  3.370          O  
ATOM   1204  CB  ARG A  77      10.398  28.765 -27.589  1.00  4.910          C  
ATOM   1205  CG  ARG A  77      11.451  29.268 -26.610  1.00  4.910          C  
ATOM   1206  CD  ARG A  77      11.336  30.738 -26.405  1.00  4.910          C  
ATOM   1207  NE  ARG A  77      10.105  31.104 -25.676  1.00  4.910          N  
ATOM   1208  CZ  ARG A  77       9.489  32.313 -25.717  1.00  4.910          C  
ATOM   1209  NH1 ARG A  77       9.981  33.296 -26.463  1.00  4.910          N  
ATOM   1210  NH2 ARG A  77       8.385  32.496 -24.995  1.00  4.910          N  
ATOM   1211  H   ARG A  77       8.825  27.676 -29.243  1.00  4.240          H  
ATOM   1212  HA  ARG A  77      11.186  26.815 -28.003  1.00  4.200          H  
ATOM   1213 1HB  ARG A  77      10.602  29.187 -28.569  1.00  5.890          H  
ATOM   1214 2HB  ARG A  77       9.454  29.177 -27.262  1.00  5.890          H  
ATOM   1215 1HG  ARG A  77      11.314  28.789 -25.638  1.00  5.890          H  
ATOM   1216 2HG  ARG A  77      12.445  29.044 -26.993  1.00  5.890          H  
ATOM   1217 1HD  ARG A  77      12.193  31.094 -25.832  1.00  5.890          H  
ATOM   1218 2HD  ARG A  77      11.316  31.219 -27.381  1.00  5.890          H  
ATOM   1219  HE  ARG A  77       9.683  30.388 -25.047  1.00  5.890          H  
ATOM   1220 1HH1 ARG A  77      10.822  33.147 -26.999  1.00  5.890          H  
ATOM   1221 2HH1 ARG A  77       9.531  34.205 -26.490  1.00  5.890          H  
ATOM   1222 1HH2 ARG A  77       8.002  31.706 -24.421  1.00  5.890          H  
ATOM   1223 2HH2 ARG A  77       7.904  33.381 -25.005  1.00  5.890          H  
ATOM   1224  N   ASP A  78       8.704  27.118 -25.838  1.00  3.550          N  
ATOM   1225  CA  ASP A  78       8.263  26.729 -24.520  1.00  3.530          C  
ATOM   1226  C   ASP A  78       7.753  25.302 -24.493  1.00  3.350          C  
ATOM   1227  O   ASP A  78       7.917  24.612 -23.479  1.00  3.260          O  
ATOM   1228  CB  ASP A  78       7.220  27.713 -24.015  1.00  4.950          C  
ATOM   1229  CG  ASP A  78       7.830  29.109 -23.704  1.00  4.950          C  
ATOM   1230  OD1 ASP A  78       9.027  29.221 -23.495  1.00  4.950          O  
ATOM   1231  OD2 ASP A  78       7.095  30.061 -23.719  1.00  4.950          O  
ATOM   1232  H   ASP A  78       8.111  27.736 -26.407  1.00  4.260          H  
ATOM   1233  HA  ASP A  78       9.117  26.786 -23.851  1.00  4.240          H  
ATOM   1234 1HB  ASP A  78       6.447  27.836 -24.782  1.00  5.940          H  
ATOM   1235 2HB  ASP A  78       6.742  27.319 -23.122  1.00  5.940          H  
ATOM   1236  N   THR A  79       7.159  24.833 -25.603  1.00  3.310          N  
ATOM   1237  CA  THR A  79       6.652  23.474 -25.655  1.00  3.170          C  
ATOM   1238  C   THR A  79       7.810  22.516 -25.500  1.00  3.020          C  
ATOM   1239  O   THR A  79       7.701  21.548 -24.753  1.00  2.920          O  
ATOM   1240  CB  THR A  79       5.898  23.159 -26.968  1.00  4.490          C  
ATOM   1241  OG1 THR A  79       4.758  24.021 -27.092  1.00  4.490          O  
ATOM   1242  CG2 THR A  79       5.413  21.691 -26.958  1.00  4.490          C  
ATOM   1243  H   THR A  79       7.026  25.422 -26.427  1.00  3.970          H  
ATOM   1244  HA  THR A  79       5.966  23.324 -24.823  1.00  3.800          H  
ATOM   1245  HB  THR A  79       6.558  23.320 -27.816  1.00  5.390          H  
ATOM   1246  HG1 THR A  79       5.069  24.933 -27.257  1.00  5.390          H  
ATOM   1247 1HG2 THR A  79       4.874  21.496 -27.877  1.00  5.390          H  
ATOM   1248 2HG2 THR A  79       6.257  21.017 -26.882  1.00  5.390          H  
ATOM   1249 3HG2 THR A  79       4.745  21.535 -26.110  1.00  5.390          H  
ATOM   1250  N   LEU A  80       8.913  22.758 -26.219  1.00  3.020          N  
ATOM   1251  CA  LEU A  80      10.074  21.894 -26.150  1.00  2.910          C  
ATOM   1252  C   LEU A  80      10.632  21.856 -24.749  1.00  2.890          C  
ATOM   1253  O   LEU A  80      10.826  20.780 -24.179  1.00  2.750          O  
ATOM   1254  CB  LEU A  80      11.130  22.338 -27.180  1.00  4.120          C  
ATOM   1255  CG  LEU A  80      12.421  21.441 -27.338  1.00  4.120          C  
ATOM   1256  CD1 LEU A  80      12.875  21.501 -28.778  1.00  4.120          C  
ATOM   1257  CD2 LEU A  80      13.579  21.975 -26.441  1.00  4.120          C  
ATOM   1258  H   LEU A  80       8.948  23.560 -26.851  1.00  3.620          H  
ATOM   1259  HA  LEU A  80       9.764  20.905 -26.410  1.00  3.490          H  
ATOM   1260 1HB  LEU A  80      10.643  22.398 -28.152  1.00  4.940          H  
ATOM   1261 2HB  LEU A  80      11.454  23.349 -26.914  1.00  4.940          H  
ATOM   1262  HG  LEU A  80      12.187  20.404 -27.076  1.00  4.940          H  
ATOM   1263 1HD1 LEU A  80      13.764  20.885 -28.908  1.00  4.940          H  
ATOM   1264 2HD1 LEU A  80      12.084  21.131 -29.414  1.00  4.940          H  
ATOM   1265 3HD1 LEU A  80      13.103  22.532 -29.042  1.00  4.940          H  
ATOM   1266 1HD2 LEU A  80      14.465  21.352 -26.584  1.00  4.940          H  
ATOM   1267 2HD2 LEU A  80      13.807  23.003 -26.722  1.00  4.940          H  
ATOM   1268 3HD2 LEU A  80      13.302  21.949 -25.395  1.00  4.940          H  
ATOM   1269  N   ARG A  81      10.848  23.023 -24.143  1.00  3.040          N  
ATOM   1270  CA  ARG A  81      11.397  23.023 -22.797  1.00  3.050          C  
ATOM   1271  C   ARG A  81      10.561  22.199 -21.814  1.00  2.990          C  
ATOM   1272  O   ARG A  81      11.078  21.286 -21.149  1.00  2.890          O  
ATOM   1273  CB  ARG A  81      11.454  24.450 -22.268  1.00  4.270          C  
ATOM   1274  CG  ARG A  81      12.511  25.369 -22.867  1.00  4.270          C  
ATOM   1275  CD  ARG A  81      12.303  26.775 -22.397  1.00  4.270          C  
ATOM   1276  NE  ARG A  81      13.367  27.679 -22.834  1.00  4.270          N  
ATOM   1277  CZ  ARG A  81      13.254  29.022 -22.990  1.00  4.270          C  
ATOM   1278  NH1 ARG A  81      12.097  29.643 -22.796  1.00  4.270          N  
ATOM   1279  NH2 ARG A  81      14.324  29.724 -23.341  1.00  4.270          N  
ATOM   1280  H   ARG A  81      10.680  23.901 -24.647  1.00  3.650          H  
ATOM   1281  HA  ARG A  81      12.396  22.604 -22.851  1.00  3.660          H  
ATOM   1282 1HB  ARG A  81      10.490  24.927 -22.447  1.00  5.120          H  
ATOM   1283 2HB  ARG A  81      11.608  24.427 -21.189  1.00  5.120          H  
ATOM   1284 1HG  ARG A  81      13.508  25.054 -22.565  1.00  5.120          H  
ATOM   1285 2HG  ARG A  81      12.439  25.353 -23.953  1.00  5.120          H  
ATOM   1286 1HD  ARG A  81      11.355  27.135 -22.800  1.00  5.120          H  
ATOM   1287 2HD  ARG A  81      12.268  26.792 -21.306  1.00  5.120          H  
ATOM   1288  HE  ARG A  81      14.280  27.269 -22.983  1.00  5.120          H  
ATOM   1289 1HH1 ARG A  81      11.257  29.124 -22.535  1.00  5.120          H  
ATOM   1290 2HH1 ARG A  81      12.030  30.641 -22.916  1.00  5.120          H  
ATOM   1291 1HH2 ARG A  81      15.237  29.253 -23.464  1.00  5.120          H  
ATOM   1292 2HH2 ARG A  81      14.263  30.721 -23.458  1.00  5.120          H  
ATOM   1293  N   LYS A  82       9.261  22.510 -21.753  1.00  3.050          N  
ATOM   1294  CA  LYS A  82       8.346  21.851 -20.833  1.00  3.000          C  
ATOM   1295  C   LYS A  82       8.129  20.396 -21.186  1.00  2.800          C  
ATOM   1296  O   LYS A  82       8.007  19.539 -20.305  1.00  2.700          O  
ATOM   1297  CB  LYS A  82       7.002  22.573 -20.835  1.00  4.220          C  
ATOM   1298  CG  LYS A  82       7.018  23.952 -20.190  1.00  4.220          C  
ATOM   1299  CD  LYS A  82       5.641  24.605 -20.269  1.00  4.220          C  
ATOM   1300  CE  LYS A  82       5.638  25.992 -19.635  1.00  4.220          C  
ATOM   1301  NZ  LYS A  82       4.296  26.645 -19.729  1.00  4.220          N  
ATOM   1302  H   LYS A  82       8.896  23.256 -22.356  1.00  3.660          H  
ATOM   1303  HA  LYS A  82       8.776  21.894 -19.833  1.00  3.600          H  
ATOM   1304 1HB  LYS A  82       6.673  22.699 -21.871  1.00  5.060          H  
ATOM   1305 2HB  LYS A  82       6.259  21.962 -20.327  1.00  5.060          H  
ATOM   1306 1HG  LYS A  82       7.322  23.863 -19.148  1.00  5.060          H  
ATOM   1307 2HG  LYS A  82       7.742  24.578 -20.713  1.00  5.060          H  
ATOM   1308 1HD  LYS A  82       5.349  24.694 -21.319  1.00  5.060          H  
ATOM   1309 2HD  LYS A  82       4.912  23.979 -19.758  1.00  5.060          H  
ATOM   1310 1HE  LYS A  82       5.916  25.905 -18.586  1.00  5.060          H  
ATOM   1311 2HE  LYS A  82       6.371  26.619 -20.146  1.00  5.060          H  
ATOM   1312 1HZ  LYS A  82       4.334  27.560 -19.300  1.00  5.060          H  
ATOM   1313 2HZ  LYS A  82       4.035  26.740 -20.701  1.00  5.060          H  
ATOM   1314 3HZ  LYS A  82       3.608  26.079 -19.250  1.00  5.060          H  
ATOM   1315  N   GLY A  83       8.031  20.138 -22.483  1.00  2.750          N  
ATOM   1316  CA  GLY A  83       7.773  18.849 -23.069  1.00  2.580          C  
ATOM   1317  C   GLY A  83       8.842  17.848 -22.713  1.00  2.440          C  
ATOM   1318  O   GLY A  83       8.531  16.773 -22.200  1.00  2.330          O  
ATOM   1319  H   GLY A  83       8.134  20.901 -23.143  1.00  3.300          H  
ATOM   1320 1HA  GLY A  83       6.800  18.490 -22.739  1.00  3.100          H  
ATOM   1321 2HA  GLY A  83       7.730  18.984 -24.146  1.00  3.100          H  
ATOM   1322  N   LEU A  84      10.102  18.184 -22.981  1.00  2.460          N  
ATOM   1323  CA  LEU A  84      11.191  17.282 -22.654  1.00  2.350          C  
ATOM   1324  C   LEU A  84      11.311  16.997 -21.174  1.00  2.370          C  
ATOM   1325  O   LEU A  84      11.526  15.842 -20.793  1.00  2.270          O  
ATOM   1326  CB  LEU A  84      12.493  17.842 -23.199  1.00  3.330          C  
ATOM   1327  CG  LEU A  84      12.692  17.709 -24.702  1.00  3.330          C  
ATOM   1328  CD1 LEU A  84      13.817  18.569 -25.109  1.00  3.330          C  
ATOM   1329  CD2 LEU A  84      13.060  16.221 -25.028  1.00  3.330          C  
ATOM   1330  H   LEU A  84      10.302  19.094 -23.414  1.00  2.950          H  
ATOM   1331  HA  LEU A  84      10.984  16.339 -23.144  1.00  2.820          H  
ATOM   1332 1HB  LEU A  84      12.513  18.912 -22.963  1.00  4.000          H  
ATOM   1333 2HB  LEU A  84      13.313  17.378 -22.697  1.00  4.000          H  
ATOM   1334  HG  LEU A  84      11.789  18.016 -25.234  1.00  4.000          H  
ATOM   1335 1HD1 LEU A  84      13.987  18.480 -26.183  1.00  4.000          H  
ATOM   1336 2HD1 LEU A  84      13.580  19.598 -24.864  1.00  4.000          H  
ATOM   1337 3HD1 LEU A  84      14.694  18.256 -24.568  1.00  4.000          H  
ATOM   1338 1HD2 LEU A  84      13.231  16.106 -26.081  1.00  4.000          H  
ATOM   1339 2HD2 LEU A  84      13.970  15.946 -24.491  1.00  4.000          H  
ATOM   1340 3HD2 LEU A  84      12.267  15.553 -24.732  1.00  4.000          H  
ATOM   1341  N   VAL A  85      11.148  18.008 -20.323  1.00  2.510          N  
ATOM   1342  CA  VAL A  85      11.213  17.723 -18.905  1.00  2.540          C  
ATOM   1343  C   VAL A  85      10.065  16.808 -18.483  1.00  2.440          C  
ATOM   1344  O   VAL A  85      10.287  15.857 -17.725  1.00  2.340          O  
ATOM   1345  CB  VAL A  85      11.208  19.014 -18.079  1.00  3.540          C  
ATOM   1346  CG1 VAL A  85      11.045  18.690 -16.602  1.00  3.540          C  
ATOM   1347  CG2 VAL A  85      12.533  19.755 -18.298  1.00  3.540          C  
ATOM   1348  H   VAL A  85      11.009  18.968 -20.662  1.00  3.010          H  
ATOM   1349  HA  VAL A  85      12.153  17.206 -18.707  1.00  3.050          H  
ATOM   1350  HB  VAL A  85      10.368  19.640 -18.394  1.00  4.250          H  
ATOM   1351 1HG1 VAL A  85      11.025  19.608 -16.048  1.00  4.250          H  
ATOM   1352 2HG1 VAL A  85      10.117  18.175 -16.448  1.00  4.250          H  
ATOM   1353 3HG1 VAL A  85      11.869  18.071 -16.261  1.00  4.250          H  
ATOM   1354 1HG2 VAL A  85      12.533  20.676 -17.721  1.00  4.250          H  
ATOM   1355 2HG2 VAL A  85      13.365  19.127 -17.978  1.00  4.250          H  
ATOM   1356 3HG2 VAL A  85      12.641  19.987 -19.352  1.00  4.250          H  
ATOM   1357  N   LYS A  86       8.830  17.100 -18.924  1.00  2.460          N  
ATOM   1358  CA  LYS A  86       7.713  16.247 -18.556  1.00  2.370          C  
ATOM   1359  C   LYS A  86       7.922  14.833 -19.051  1.00  2.200          C  
ATOM   1360  O   LYS A  86       7.617  13.884 -18.324  1.00  2.130          O  
ATOM   1361  CB  LYS A  86       6.374  16.759 -19.085  1.00  3.350          C  
ATOM   1362  CG  LYS A  86       5.172  15.868 -18.648  1.00  3.350          C  
ATOM   1363  CD  LYS A  86       3.819  16.418 -19.095  1.00  3.350          C  
ATOM   1364  CE  LYS A  86       2.685  15.477 -18.644  1.00  3.350          C  
ATOM   1365  NZ  LYS A  86       1.336  15.971 -19.047  1.00  3.350          N  
ATOM   1366  H   LYS A  86       8.662  17.914 -19.526  1.00  2.950          H  
ATOM   1367  HA  LYS A  86       7.655  16.214 -17.468  1.00  2.840          H  
ATOM   1368 1HB  LYS A  86       6.207  17.778 -18.732  1.00  4.020          H  
ATOM   1369 2HB  LYS A  86       6.407  16.793 -20.177  1.00  4.020          H  
ATOM   1370 1HG  LYS A  86       5.285  14.870 -19.083  1.00  4.020          H  
ATOM   1371 2HG  LYS A  86       5.179  15.766 -17.562  1.00  4.020          H  
ATOM   1372 1HD  LYS A  86       3.659  17.407 -18.667  1.00  4.020          H  
ATOM   1373 2HD  LYS A  86       3.794  16.501 -20.186  1.00  4.020          H  
ATOM   1374 1HE  LYS A  86       2.846  14.494 -19.089  1.00  4.020          H  
ATOM   1375 2HE  LYS A  86       2.715  15.382 -17.560  1.00  4.020          H  
ATOM   1376 1HZ  LYS A  86       0.626  15.329 -18.739  1.00  4.020          H  
ATOM   1377 2HZ  LYS A  86       1.161  16.878 -18.644  1.00  4.020          H  
ATOM   1378 3HZ  LYS A  86       1.285  16.056 -20.072  1.00  4.020          H  
ATOM   1379  N   ALA A  87       8.392  14.681 -20.298  1.00  2.120          N  
ATOM   1380  CA  ALA A  87       8.598  13.364 -20.859  1.00  1.960          C  
ATOM   1381  C   ALA A  87       9.595  12.592 -20.023  1.00  1.900          C  
ATOM   1382  O   ALA A  87       9.405  11.404 -19.745  1.00  1.790          O  
ATOM   1383  CB  ALA A  87       9.088  13.479 -22.298  1.00  2.810          C  
ATOM   1384  H   ALA A  87       8.587  15.500 -20.876  1.00  2.540          H  
ATOM   1385  HA  ALA A  87       7.655  12.839 -20.834  1.00  2.350          H  
ATOM   1386 1HB  ALA A  87       9.217  12.485 -22.721  1.00  3.370          H  
ATOM   1387 2HB  ALA A  87       8.362  14.034 -22.880  1.00  3.370          H  
ATOM   1388 3HB  ALA A  87      10.037  14.011 -22.311  1.00  3.370          H  
ATOM   1389  N   ALA A  88      10.666  13.259 -19.591  1.00  1.980          N  
ATOM   1390  CA  ALA A  88      11.631  12.577 -18.768  1.00  1.960          C  
ATOM   1391  C   ALA A  88      11.016  12.142 -17.444  1.00  1.980          C  
ATOM   1392  O   ALA A  88      11.256  11.012 -17.002  1.00  1.920          O  
ATOM   1393  CB  ALA A  88      12.834  13.453 -18.561  1.00  2.750          C  
ATOM   1394  H   ALA A  88      10.830  14.228 -19.886  1.00  2.380          H  
ATOM   1395  HA  ALA A  88      11.926  11.683 -19.286  1.00  2.350          H  
ATOM   1396 1HB  ALA A  88      13.572  12.916 -17.966  1.00  3.300          H  
ATOM   1397 2HB  ALA A  88      13.257  13.705 -19.526  1.00  3.300          H  
ATOM   1398 3HB  ALA A  88      12.525  14.360 -18.055  1.00  3.300          H  
ATOM   1399  N   GLN A  89      10.166  12.992 -16.835  1.00  2.080          N  
ATOM   1400  CA  GLN A  89       9.521  12.626 -15.572  1.00  2.120          C  
ATOM   1401  C   GLN A  89       8.571  11.448 -15.739  1.00  1.980          C  
ATOM   1402  O   GLN A  89       8.515  10.554 -14.891  1.00  1.950          O  
ATOM   1403  CB  GLN A  89       8.688  13.787 -14.999  1.00  2.950          C  
ATOM   1404  CG  GLN A  89       9.439  15.016 -14.490  1.00  2.950          C  
ATOM   1405  CD  GLN A  89       8.477  16.048 -13.974  1.00  2.950          C  
ATOM   1406  OE1 GLN A  89       7.483  15.707 -13.315  1.00  2.950          O  
ATOM   1407  NE2 GLN A  89       8.744  17.300 -14.252  1.00  2.950          N  
ATOM   1408  H   GLN A  89      10.035  13.933 -17.228  1.00  2.500          H  
ATOM   1409  HA  GLN A  89      10.274  12.318 -14.869  1.00  2.540          H  
ATOM   1410 1HB  GLN A  89       8.003  14.136 -15.766  1.00  3.540          H  
ATOM   1411 2HB  GLN A  89       8.080  13.410 -14.181  1.00  3.540          H  
ATOM   1412 1HG  GLN A  89      10.092  14.770 -13.682  1.00  3.540          H  
ATOM   1413 2HG  GLN A  89      10.010  15.452 -15.302  1.00  3.540          H  
ATOM   1414 1HE2 GLN A  89       8.139  18.030 -13.938  1.00  3.540          H  
ATOM   1415 2HE2 GLN A  89       9.558  17.525 -14.789  1.00  3.540          H  
ATOM   1416  N   SER A  90       7.841  11.447 -16.848  1.00  1.920          N  
ATOM   1417  CA  SER A  90       6.857  10.430 -17.180  1.00  1.820          C  
ATOM   1418  C   SER A  90       7.472   9.040 -17.338  1.00  1.660          C  
ATOM   1419  O   SER A  90       6.970   8.052 -16.782  1.00  1.720          O  
ATOM   1420  CB  SER A  90       6.157  10.840 -18.459  1.00  2.590          C  
ATOM   1421  OG  SER A  90       5.173   9.919 -18.850  1.00  2.590          O  
ATOM   1422  H   SER A  90       7.933  12.241 -17.486  1.00  2.300          H  
ATOM   1423  HA  SER A  90       6.124  10.392 -16.376  1.00  2.180          H  
ATOM   1424 1HB  SER A  90       5.708  11.823 -18.331  1.00  3.110          H  
ATOM   1425 2HB  SER A  90       6.894  10.932 -19.253  1.00  3.110          H  
ATOM   1426  HG  SER A  90       4.814  10.285 -19.703  1.00  3.110          H  
ATOM   1427  N   THR A  91       8.591   8.954 -18.064  1.00  1.520          N  
ATOM   1428  CA  THR A  91       9.202   7.660 -18.321  1.00  1.370          C  
ATOM   1429  C   THR A  91      10.460   7.313 -17.517  1.00  1.370          C  
ATOM   1430  O   THR A  91      10.812   6.142 -17.432  1.00  1.250          O  
ATOM   1431  CB  THR A  91       9.549   7.541 -19.809  1.00  1.980          C  
ATOM   1432  OG1 THR A  91      10.477   8.555 -20.159  1.00  1.980          O  
ATOM   1433  CG2 THR A  91       8.304   7.713 -20.646  1.00  1.980          C  
ATOM   1434  H   THR A  91       8.966   9.793 -18.525  1.00  1.820          H  
ATOM   1435  HA  THR A  91       8.459   6.897 -18.095  1.00  1.640          H  
ATOM   1436  HB  THR A  91       9.998   6.571 -19.997  1.00  2.370          H  
ATOM   1437  HG1 THR A  91      10.821   8.374 -21.034  1.00  2.370          H  
ATOM   1438 1HG2 THR A  91       8.569   7.616 -21.693  1.00  2.370          H  
ATOM   1439 2HG2 THR A  91       7.583   6.955 -20.385  1.00  2.370          H  
ATOM   1440 3HG2 THR A  91       7.866   8.695 -20.471  1.00  2.370          H  
ATOM   1441  N   GLY A  92      11.140   8.271 -16.889  1.00  1.520          N  
ATOM   1442  CA  GLY A  92      12.394   7.928 -16.219  1.00  1.560          C  
ATOM   1443  C   GLY A  92      13.501   7.881 -17.268  1.00  1.530          C  
ATOM   1444  O   GLY A  92      14.340   6.973 -17.298  1.00  1.490          O  
ATOM   1445  H   GLY A  92      10.847   9.243 -16.928  1.00  1.820          H  
ATOM   1446 1HA  GLY A  92      12.623   8.684 -15.467  1.00  1.870          H  
ATOM   1447 2HA  GLY A  92      12.302   6.968 -15.716  1.00  1.870          H  
ATOM   1448  N   ALA A  93      13.417   8.830 -18.187  1.00  1.580          N  
ATOM   1449  CA  ALA A  93      14.357   8.956 -19.296  1.00  1.560          C  
ATOM   1450  C   ALA A  93      15.592   9.799 -18.999  1.00  1.690          C  
ATOM   1451  O   ALA A  93      15.621  10.614 -18.067  1.00  1.820          O  
ATOM   1452  CB  ALA A  93      13.684   9.564 -20.519  1.00  2.190          C  
ATOM   1453  H   ALA A  93      12.661   9.503 -18.050  1.00  1.900          H  
ATOM   1454  HA  ALA A  93      14.686   7.950 -19.529  1.00  1.870          H  
ATOM   1455 1HB  ALA A  93      14.390   9.589 -21.350  1.00  2.630          H  
ATOM   1456 2HB  ALA A  93      12.839   8.980 -20.790  1.00  2.630          H  
ATOM   1457 3HB  ALA A  93      13.381  10.555 -20.306  1.00  2.630          H  
ATOM   1458  N   TRP A  94      16.612   9.582 -19.831  1.00  1.670          N  
ATOM   1459  CA  TRP A  94      17.817  10.420 -19.849  1.00  1.810          C  
ATOM   1460  C   TRP A  94      17.736  11.233 -21.130  1.00  1.790          C  
ATOM   1461  O   TRP A  94      17.281  10.707 -22.154  1.00  1.650          O  
ATOM   1462  CB  TRP A  94      19.144   9.637 -19.958  1.00  2.480          C  
ATOM   1463  CG  TRP A  94      19.582   8.746 -18.826  1.00  2.480          C  
ATOM   1464  CD1 TRP A  94      19.055   8.594 -17.576  1.00  2.480          C  
ATOM   1465  CD2 TRP A  94      20.692   7.807 -18.910  1.00  2.480          C  
ATOM   1466  NE1 TRP A  94      19.767   7.628 -16.877  1.00  2.480          N  
ATOM   1467  CE2 TRP A  94      20.764   7.140 -17.683  1.00  2.480          C  
ATOM   1468  CE3 TRP A  94      21.594   7.462 -19.928  1.00  2.480          C  
ATOM   1469  CZ2 TRP A  94      21.711   6.143 -17.443  1.00  2.480          C  
ATOM   1470  CZ3 TRP A  94      22.521   6.465 -19.684  1.00  2.480          C  
ATOM   1471  CH2 TRP A  94      22.582   5.824 -18.471  1.00  2.480          C  
ATOM   1472  H   TRP A  94      16.479   8.843 -20.529  1.00  2.000          H  
ATOM   1473  HA  TRP A  94      17.825  11.099 -19.000  1.00  2.170          H  
ATOM   1474 1HB  TRP A  94      19.093   9.012 -20.839  1.00  2.970          H  
ATOM   1475 2HB  TRP A  94      19.951  10.358 -20.130  1.00  2.970          H  
ATOM   1476  HD1 TRP A  94      18.195   9.135 -17.187  1.00  2.970          H  
ATOM   1477  HE1 TRP A  94      19.569   7.306 -15.928  1.00  2.970          H  
ATOM   1478  HE3 TRP A  94      21.558   7.953 -20.896  1.00  2.970          H  
ATOM   1479  HZ2 TRP A  94      21.764   5.605 -16.491  1.00  2.970          H  
ATOM   1480  HZ3 TRP A  94      23.208   6.199 -20.485  1.00  2.970          H  
ATOM   1481  HH2 TRP A  94      23.327   5.041 -18.317  1.00  2.970          H  
ATOM   1482  N   ILE A  95      18.213  12.472 -21.106  1.00  1.940          N  
ATOM   1483  CA  ILE A  95      18.254  13.274 -22.324  1.00  1.950          C  
ATOM   1484  C   ILE A  95      19.719  13.570 -22.688  1.00  2.020          C  
ATOM   1485  O   ILE A  95      20.501  13.999 -21.830  1.00  2.130          O  
ATOM   1486  CB  ILE A  95      17.442  14.575 -22.169  1.00  2.730          C  
ATOM   1487  CG1 ILE A  95      15.951  14.245 -21.812  1.00  2.730          C  
ATOM   1488  CG2 ILE A  95      17.468  15.302 -23.512  1.00  2.730          C  
ATOM   1489  CD1 ILE A  95      15.124  15.451 -21.393  1.00  2.730          C  
ATOM   1490  H   ILE A  95      18.539  12.878 -20.220  1.00  2.330          H  
ATOM   1491  HA  ILE A  95      17.812  12.702 -23.133  1.00  2.340          H  
ATOM   1492  HB  ILE A  95      17.869  15.193 -21.378  1.00  3.270          H  
ATOM   1493 1HG1 ILE A  95      15.481  13.787 -22.680  1.00  3.270          H  
ATOM   1494 2HG1 ILE A  95      15.930  13.530 -20.992  1.00  3.270          H  
ATOM   1495 1HG2 ILE A  95      16.909  16.218 -23.470  1.00  3.270          H  
ATOM   1496 2HG2 ILE A  95      18.486  15.535 -23.803  1.00  3.270          H  
ATOM   1497 3HG2 ILE A  95      17.026  14.644 -24.259  1.00  3.270          H  
ATOM   1498 1HD1 ILE A  95      14.107  15.137 -21.169  1.00  3.270          H  
ATOM   1499 2HD1 ILE A  95      15.564  15.905 -20.506  1.00  3.270          H  
ATOM   1500 3HD1 ILE A  95      15.099  16.170 -22.186  1.00  3.270          H  
ATOM   1501  N   LEU A  96      20.106  13.291 -23.940  1.00  1.980          N  
ATOM   1502  CA  LEU A  96      21.496  13.509 -24.347  1.00  2.050          C  
ATOM   1503  C   LEU A  96      21.632  14.755 -25.217  1.00  2.100          C  
ATOM   1504  O   LEU A  96      20.829  14.990 -26.130  1.00  2.020          O  
ATOM   1505  CB  LEU A  96      22.049  12.324 -25.167  1.00  2.840          C  
ATOM   1506  CG  LEU A  96      21.879  10.903 -24.600  1.00  2.840          C  
ATOM   1507  CD1 LEU A  96      22.581   9.925 -25.560  1.00  2.840          C  
ATOM   1508  CD2 LEU A  96      22.401  10.795 -23.192  1.00  2.840          C  
ATOM   1509  H   LEU A  96      19.403  12.958 -24.599  1.00  2.380          H  
ATOM   1510  HA  LEU A  96      22.109  13.656 -23.460  1.00  2.460          H  
ATOM   1511 1HB  LEU A  96      21.586  12.341 -26.139  1.00  3.410          H  
ATOM   1512 2HB  LEU A  96      23.121  12.491 -25.306  1.00  3.410          H  
ATOM   1513  HG  LEU A  96      20.821  10.662 -24.597  1.00  3.410          H  
ATOM   1514 1HD1 LEU A  96      22.442   8.897 -25.222  1.00  3.410          H  
ATOM   1515 2HD1 LEU A  96      22.170  10.039 -26.544  1.00  3.410          H  
ATOM   1516 3HD1 LEU A  96      23.649  10.145 -25.598  1.00  3.410          H  
ATOM   1517 1HD2 LEU A  96      22.246   9.785 -22.826  1.00  3.410          H  
ATOM   1518 2HD2 LEU A  96      23.463  11.032 -23.187  1.00  3.410          H  
ATOM   1519 3HD2 LEU A  96      21.867  11.486 -22.545  1.00  3.410          H  
ATOM   1520  N   THR A  97      22.681  15.522 -24.967  1.00  2.250          N  
ATOM   1521  CA  THR A  97      22.994  16.698 -25.782  1.00  2.330          C  
ATOM   1522  C   THR A  97      24.486  17.052 -25.694  1.00  2.430          C  
ATOM   1523  O   THR A  97      25.299  16.189 -25.360  1.00  2.470          O  
ATOM   1524  CB  THR A  97      22.096  17.880 -25.426  1.00  3.230          C  
ATOM   1525  OG1 THR A  97      22.311  18.900 -26.395  1.00  3.230          O  
ATOM   1526  CG2 THR A  97      22.381  18.375 -24.032  1.00  3.230          C  
ATOM   1527  H   THR A  97      23.277  15.280 -24.165  1.00  2.700          H  
ATOM   1528  HA  THR A  97      22.785  16.460 -26.819  1.00  2.800          H  
ATOM   1529  HB  THR A  97      21.052  17.573 -25.477  1.00  3.880          H  
ATOM   1530  HG1 THR A  97      21.898  18.608 -27.229  1.00  3.880          H  
ATOM   1531 1HG2 THR A  97      21.731  19.213 -23.821  1.00  3.880          H  
ATOM   1532 2HG2 THR A  97      22.193  17.570 -23.321  1.00  3.880          H  
ATOM   1533 3HG2 THR A  97      23.393  18.690 -23.926  1.00  3.880          H  
ATOM   1534  N   SER A  98      24.868  18.271 -26.084  1.00  2.490          N  
ATOM   1535  CA  SER A  98      26.277  18.683 -26.000  1.00  2.610          C  
ATOM   1536  C   SER A  98      26.626  19.095 -24.579  1.00  2.770          C  
ATOM   1537  O   SER A  98      25.760  19.236 -23.717  1.00  2.840          O  
ATOM   1538  CB  SER A  98      26.670  19.823 -26.936  1.00  3.610          C  
ATOM   1539  OG  SER A  98      28.001  20.225 -26.701  1.00  3.610          O  
ATOM   1540  H   SER A  98      24.147  18.932 -26.390  1.00  2.990          H  
ATOM   1541  HA  SER A  98      26.880  17.827 -26.274  1.00  3.130          H  
ATOM   1542 1HB  SER A  98      26.549  19.513 -27.971  1.00  4.330          H  
ATOM   1543 2HB  SER A  98      26.068  20.663 -26.785  1.00  4.330          H  
ATOM   1544  HG  SER A  98      28.154  20.944 -27.325  1.00  4.330          H  
ATOM   1545  N   GLY A  99      27.903  19.160 -24.276  1.00  2.870          N  
ATOM   1546  CA  GLY A  99      28.322  19.624 -22.954  1.00  3.030          C  
ATOM   1547  C   GLY A  99      28.633  21.121 -22.887  1.00  3.130          C  
ATOM   1548  O   GLY A  99      28.928  21.633 -21.804  1.00  3.240          O  
ATOM   1549  H   GLY A  99      28.568  18.902 -25.010  1.00  3.440          H  
ATOM   1550 1HA  GLY A  99      27.542  19.403 -22.231  1.00  3.640          H  
ATOM   1551 2HA  GLY A  99      29.202  19.058 -22.649  1.00  3.640          H  
ATOM   1552  N   LEU A 100      28.528  21.811 -24.024  1.00  3.270          N  
ATOM   1553  CA  LEU A 100      28.889  23.234 -24.173  1.00  3.390          C  
ATOM   1554  C   LEU A 100      27.707  24.220 -24.277  1.00  3.460          C  
ATOM   1555  O   LEU A 100      26.622  23.880 -24.754  1.00  3.370          O  
ATOM   1556  CB  LEU A 100      29.766  23.325 -25.410  1.00  4.700          C  
ATOM   1557  CG  LEU A 100      31.044  22.428 -25.402  1.00  4.700          C  
ATOM   1558  CD1 LEU A 100      31.724  22.476 -26.741  1.00  4.700          C  
ATOM   1559  CD2 LEU A 100      32.024  22.891 -24.338  1.00  4.700          C  
ATOM   1560  H   LEU A 100      28.228  21.290 -24.849  1.00  3.920          H  
ATOM   1561  HA  LEU A 100      29.463  23.534 -23.303  1.00  4.070          H  
ATOM   1562 1HB  LEU A 100      29.162  23.004 -26.242  1.00  5.640          H  
ATOM   1563 2HB  LEU A 100      30.067  24.361 -25.546  1.00  5.640          H  
ATOM   1564  HG  LEU A 100      30.752  21.409 -25.206  1.00  5.640          H  
ATOM   1565 1HD1 LEU A 100      32.594  21.834 -26.707  1.00  5.640          H  
ATOM   1566 2HD1 LEU A 100      31.046  22.124 -27.514  1.00  5.640          H  
ATOM   1567 3HD1 LEU A 100      32.037  23.486 -26.967  1.00  5.640          H  
ATOM   1568 1HD2 LEU A 100      32.887  22.240 -24.368  1.00  5.640          H  
ATOM   1569 2HD2 LEU A 100      32.345  23.912 -24.527  1.00  5.640          H  
ATOM   1570 3HD2 LEU A 100      31.578  22.842 -23.372  1.00  5.640          H  
ATOM   1571  N   ARG A 101      27.934  25.485 -23.874  1.00  3.640          N  
ATOM   1572  CA  ARG A 101      26.866  26.514 -23.863  1.00  3.740          C  
ATOM   1573  C   ARG A 101      26.404  27.083 -25.206  1.00  3.690          C  
ATOM   1574  O   ARG A 101      26.589  28.270 -25.479  1.00  3.840          O  
ATOM   1575  CB  ARG A 101      27.298  27.727 -23.028  1.00  5.200          C  
ATOM   1576  CG  ARG A 101      27.444  27.484 -21.554  1.00  5.200          C  
ATOM   1577  CD  ARG A 101      27.995  28.673 -20.774  1.00  5.200          C  
ATOM   1578  NE  ARG A 101      27.100  29.875 -20.709  1.00  5.200          N  
ATOM   1579  CZ  ARG A 101      26.061  30.057 -19.835  1.00  5.200          C  
ATOM   1580  NH1 ARG A 101      25.719  29.112 -18.974  1.00  5.200          N  
ATOM   1581  NH2 ARG A 101      25.390  31.204 -19.838  1.00  5.200          N  
ATOM   1582  H   ARG A 101      28.859  25.730 -23.500  1.00  4.370          H  
ATOM   1583  HA  ARG A 101      25.994  26.068 -23.384  1.00  4.490          H  
ATOM   1584 1HB  ARG A 101      28.259  28.089 -23.392  1.00  6.240          H  
ATOM   1585 2HB  ARG A 101      26.573  28.533 -23.148  1.00  6.240          H  
ATOM   1586 1HG  ARG A 101      26.475  27.212 -21.142  1.00  6.240          H  
ATOM   1587 2HG  ARG A 101      28.138  26.667 -21.424  1.00  6.240          H  
ATOM   1588 1HD  ARG A 101      28.233  28.361 -19.757  1.00  6.240          H  
ATOM   1589 2HD  ARG A 101      28.908  28.985 -21.257  1.00  6.240          H  
ATOM   1590  HE  ARG A 101      27.325  30.679 -21.342  1.00  6.240          H  
ATOM   1591 1HH1 ARG A 101      26.222  28.243 -18.947  1.00  6.240          H  
ATOM   1592 2HH1 ARG A 101      24.956  29.264 -18.331  1.00  6.240          H  
ATOM   1593 1HH2 ARG A 101      25.680  31.975 -20.477  1.00  6.240          H  
ATOM   1594 2HH2 ARG A 101      24.634  31.355 -19.196  1.00  6.240          H  
ATOM   1595  N   PHE A 102      25.773  26.256 -26.024  1.00  3.590          N  
ATOM   1596  CA  PHE A 102      25.233  26.725 -27.304  1.00  3.520          C  
ATOM   1597  C   PHE A 102      24.131  25.844 -27.900  1.00  3.410          C  
ATOM   1598  O   PHE A 102      23.882  24.720 -27.459  1.00  3.370          O  
ATOM   1599  CB  PHE A 102      26.338  26.966 -28.332  1.00  4.960          C  
ATOM   1600  CG  PHE A 102      27.176  25.808 -28.664  1.00  4.960          C  
ATOM   1601  CD1 PHE A 102      26.810  24.947 -29.644  1.00  4.960          C  
ATOM   1602  CD2 PHE A 102      28.359  25.612 -28.039  1.00  4.960          C  
ATOM   1603  CE1 PHE A 102      27.608  23.892 -29.987  1.00  4.960          C  
ATOM   1604  CE2 PHE A 102      29.165  24.582 -28.394  1.00  4.960          C  
ATOM   1605  CZ  PHE A 102      28.793  23.715 -29.363  1.00  4.960          C  
ATOM   1606  H   PHE A 102      25.709  25.280 -25.726  1.00  4.310          H  
ATOM   1607  HA  PHE A 102      24.782  27.701 -27.121  1.00  4.220          H  
ATOM   1608 1HB  PHE A 102      25.893  27.326 -29.263  1.00  5.950          H  
ATOM   1609 2HB  PHE A 102      26.993  27.762 -27.976  1.00  5.950          H  
ATOM   1610  HD1 PHE A 102      25.870  25.108 -30.148  1.00  5.950          H  
ATOM   1611  HD2 PHE A 102      28.658  26.302 -27.260  1.00  5.950          H  
ATOM   1612  HE1 PHE A 102      27.298  23.201 -30.767  1.00  5.950          H  
ATOM   1613  HE2 PHE A 102      30.108  24.455 -27.901  1.00  5.950          H  
ATOM   1614  HZ  PHE A 102      29.438  22.885 -29.642  1.00  5.950          H  
ATOM   1615  N   GLY A 103      23.439  26.398 -28.877  1.00  3.430          N  
ATOM   1616  CA  GLY A 103      22.424  25.709 -29.660  1.00  3.390          C  
ATOM   1617  C   GLY A 103      21.331  25.066 -28.822  1.00  3.280          C  
ATOM   1618  O   GLY A 103      20.879  25.595 -27.794  1.00  3.400          O  
ATOM   1619  H   GLY A 103      23.686  27.337 -29.160  1.00  4.120          H  
ATOM   1620 1HA  GLY A 103      21.980  26.408 -30.365  1.00  4.070          H  
ATOM   1621 2HA  GLY A 103      22.909  24.947 -30.265  1.00  4.070          H  
ATOM   1622  N   ILE A 104      20.953  23.867 -29.259  1.00  3.070          N  
ATOM   1623  CA  ILE A 104      19.924  23.059 -28.599  1.00  2.950          C  
ATOM   1624  C   ILE A 104      20.325  22.634 -27.193  1.00  2.940          C  
ATOM   1625  O   ILE A 104      19.474  22.215 -26.402  1.00  2.920          O  
ATOM   1626  CB  ILE A 104      19.570  21.825 -29.437  1.00  4.180          C  
ATOM   1627  CG1 ILE A 104      18.215  21.238 -28.995  1.00  4.180          C  
ATOM   1628  CG2 ILE A 104      20.707  20.730 -29.331  1.00  4.180          C  
ATOM   1629  CD1 ILE A 104      17.636  20.227 -29.970  1.00  4.180          C  
ATOM   1630  H   ILE A 104      21.404  23.536 -30.122  1.00  3.680          H  
ATOM   1631  HA  ILE A 104      19.028  23.669 -28.518  1.00  3.540          H  
ATOM   1632  HB  ILE A 104      19.437  22.165 -30.439  1.00  5.010          H  
ATOM   1633 1HG1 ILE A 104      18.329  20.764 -28.046  1.00  5.010          H  
ATOM   1634 2HG1 ILE A 104      17.498  22.051 -28.890  1.00  5.010          H  
ATOM   1635 1HG2 ILE A 104      20.478  19.873 -29.944  1.00  5.010          H  
ATOM   1636 2HG2 ILE A 104      21.649  21.153 -29.667  1.00  5.010          H  
ATOM   1637 3HG2 ILE A 104      20.813  20.387 -28.303  1.00  5.010          H  
ATOM   1638 1HD1 ILE A 104      16.676  19.876 -29.603  1.00  5.010          H  
ATOM   1639 2HD1 ILE A 104      17.510  20.712 -30.912  1.00  5.010          H  
ATOM   1640 3HD1 ILE A 104      18.282  19.389 -30.108  1.00  5.010          H  
ATOM   1641  N   THR A 105      21.632  22.610 -26.944  1.00  2.980          N  
ATOM   1642  CA  THR A 105      22.181  22.221 -25.668  1.00  3.010          C  
ATOM   1643  C   THR A 105      21.849  23.270 -24.661  1.00  3.130          C  
ATOM   1644  O   THR A 105      21.351  22.969 -23.572  1.00  3.140          O  
ATOM   1645  CB  THR A 105      23.672  21.990 -25.816  1.00  4.200          C  
ATOM   1646  OG1 THR A 105      23.831  20.889 -26.726  1.00  4.200          O  
ATOM   1647  CG2 THR A 105      24.349  21.763 -24.502  1.00  4.200          C  
ATOM   1648  H   THR A 105      22.273  22.998 -27.634  1.00  3.580          H  
ATOM   1649  HA  THR A 105      21.722  21.287 -25.356  1.00  3.610          H  
ATOM   1650  HB  THR A 105      24.128  22.838 -26.239  1.00  5.040          H  
ATOM   1651  HG1 THR A 105      23.491  21.148 -27.584  1.00  5.040          H  
ATOM   1652 1HG2 THR A 105      25.401  21.613 -24.663  1.00  5.040          H  
ATOM   1653 2HG2 THR A 105      24.217  22.630 -23.856  1.00  5.040          H  
ATOM   1654 3HG2 THR A 105      23.923  20.900 -24.046  1.00  5.040          H  
ATOM   1655  N   LYS A 106      22.085  24.518 -25.045  1.00  3.240          N  
ATOM   1656  CA  LYS A 106      21.759  25.633 -24.188  1.00  3.390          C  
ATOM   1657  C   LYS A 106      20.261  25.573 -23.875  1.00  3.360          C  
ATOM   1658  O   LYS A 106      19.872  25.747 -22.719  1.00  3.420          O  
ATOM   1659  CB  LYS A 106      22.172  26.954 -24.848  1.00  4.690          C  
ATOM   1660  CG  LYS A 106      21.967  28.204 -24.003  1.00  4.690          C  
ATOM   1661  CD  LYS A 106      22.555  29.443 -24.701  1.00  4.690          C  
ATOM   1662  CE  LYS A 106      22.375  30.696 -23.843  1.00  4.690          C  
ATOM   1663  NZ  LYS A 106      23.000  31.913 -24.463  1.00  4.690          N  
ATOM   1664  H   LYS A 106      22.556  24.657 -25.942  1.00  3.890          H  
ATOM   1665  HA  LYS A 106      22.311  25.525 -23.248  1.00  4.070          H  
ATOM   1666 1HB  LYS A 106      23.221  26.905 -25.096  1.00  5.620          H  
ATOM   1667 2HB  LYS A 106      21.622  27.082 -25.782  1.00  5.620          H  
ATOM   1668 1HG  LYS A 106      20.895  28.355 -23.832  1.00  5.620          H  
ATOM   1669 2HG  LYS A 106      22.455  28.068 -23.036  1.00  5.620          H  
ATOM   1670 1HD  LYS A 106      23.621  29.287 -24.890  1.00  5.620          H  
ATOM   1671 2HD  LYS A 106      22.052  29.590 -25.660  1.00  5.620          H  
ATOM   1672 1HE  LYS A 106      21.309  30.879 -23.701  1.00  5.620          H  
ATOM   1673 2HE  LYS A 106      22.837  30.524 -22.871  1.00  5.620          H  
ATOM   1674 1HZ  LYS A 106      22.862  32.710 -23.853  1.00  5.620          H  
ATOM   1675 2HZ  LYS A 106      23.995  31.754 -24.582  1.00  5.620          H  
ATOM   1676 3HZ  LYS A 106      22.583  32.108 -25.361  1.00  5.620          H  
ATOM   1677  N   ASN A 107      19.431  25.277 -24.896  1.00  3.280          N  
ATOM   1678  CA  ASN A 107      17.984  25.186 -24.685  1.00  3.260          C  
ATOM   1679  C   ASN A 107      17.600  24.053 -23.715  1.00  3.150          C  
ATOM   1680  O   ASN A 107      16.762  24.269 -22.831  1.00  3.200          O  
ATOM   1681  CB  ASN A 107      17.258  24.975 -26.000  1.00  4.570          C  
ATOM   1682  CG  ASN A 107      17.235  26.184 -26.893  1.00  4.570          C  
ATOM   1683  OD1 ASN A 107      17.423  27.327 -26.466  1.00  4.570          O  
ATOM   1684  ND2 ASN A 107      16.992  25.942 -28.155  1.00  4.570          N  
ATOM   1685  H   ASN A 107      19.832  25.177 -25.835  1.00  3.940          H  
ATOM   1686  HA  ASN A 107      17.644  26.123 -24.241  1.00  3.910          H  
ATOM   1687 1HB  ASN A 107      17.719  24.156 -26.536  1.00  5.490          H  
ATOM   1688 2HB  ASN A 107      16.229  24.679 -25.793  1.00  5.490          H  
ATOM   1689 1HD2 ASN A 107      16.961  26.698 -28.809  1.00  5.490          H  
ATOM   1690 2HD2 ASN A 107      16.838  25.006 -28.466  1.00  5.490          H  
ATOM   1691  N   LEU A 108      18.226  22.867 -23.833  1.00  3.020          N  
ATOM   1692  CA  LEU A 108      17.911  21.801 -22.879  1.00  2.930          C  
ATOM   1693  C   LEU A 108      18.332  22.220 -21.494  1.00  3.050          C  
ATOM   1694  O   LEU A 108      17.586  22.056 -20.528  1.00  3.060          O  
ATOM   1695  CB  LEU A 108      18.638  20.482 -23.154  1.00  4.140          C  
ATOM   1696  CG  LEU A 108      18.321  19.307 -22.093  1.00  4.140          C  
ATOM   1697  CD1 LEU A 108      16.826  18.924 -22.152  1.00  4.140          C  
ATOM   1698  CD2 LEU A 108      19.220  18.113 -22.334  1.00  4.140          C  
ATOM   1699  H   LEU A 108      18.866  22.697 -24.616  1.00  3.620          H  
ATOM   1700  HA  LEU A 108      16.838  21.646 -22.897  1.00  3.520          H  
ATOM   1701 1HB  LEU A 108      18.359  20.149 -24.132  1.00  4.970          H  
ATOM   1702 2HB  LEU A 108      19.706  20.674 -23.165  1.00  4.970          H  
ATOM   1703  HG  LEU A 108      18.522  19.670 -21.088  1.00  4.970          H  
ATOM   1704 1HD1 LEU A 108      16.631  18.148 -21.416  1.00  4.970          H  
ATOM   1705 2HD1 LEU A 108      16.201  19.778 -21.926  1.00  4.970          H  
ATOM   1706 3HD1 LEU A 108      16.587  18.554 -23.136  1.00  4.970          H  
ATOM   1707 1HD2 LEU A 108      19.011  17.341 -21.596  1.00  4.970          H  
ATOM   1708 2HD2 LEU A 108      19.062  17.722 -23.321  1.00  4.970          H  
ATOM   1709 3HD2 LEU A 108      20.241  18.429 -22.227  1.00  4.970          H  
ATOM   1710  N   GLY A 109      19.533  22.781 -21.392  1.00  3.150          N  
ATOM   1711  CA  GLY A 109      20.085  23.214 -20.131  1.00  3.280          C  
ATOM   1712  C   GLY A 109      19.072  24.089 -19.420  1.00  3.400          C  
ATOM   1713  O   GLY A 109      18.753  23.855 -18.252  1.00  3.430          O  
ATOM   1714  H   GLY A 109      20.107  22.897 -22.230  1.00  3.780          H  
ATOM   1715 1HA  GLY A 109      20.343  22.349 -19.519  1.00  3.940          H  
ATOM   1716 2HA  GLY A 109      21.004  23.775 -20.320  1.00  3.940          H  
ATOM   1717  N   GLN A 110      18.524  25.077 -20.138  1.00  3.460          N  
ATOM   1718  CA  GLN A 110      17.530  25.968 -19.561  1.00  3.580          C  
ATOM   1719  C   GLN A 110      16.292  25.197 -19.089  1.00  3.490          C  
ATOM   1720  O   GLN A 110      15.805  25.446 -17.988  1.00  3.570          O  
ATOM   1721  CB  GLN A 110      17.095  26.995 -20.610  1.00  4.960          C  
ATOM   1722  CG  GLN A 110      18.148  28.027 -20.981  1.00  4.960          C  
ATOM   1723  CD  GLN A 110      17.712  28.868 -22.175  1.00  4.960          C  
ATOM   1724  OE1 GLN A 110      16.812  28.465 -22.934  1.00  4.960          O  
ATOM   1725  NE2 GLN A 110      18.336  30.022 -22.348  1.00  4.960          N  
ATOM   1726  H   GLN A 110      18.851  25.225 -21.100  1.00  4.150          H  
ATOM   1727  HA  GLN A 110      17.970  26.479 -18.709  1.00  4.300          H  
ATOM   1728 1HB  GLN A 110      16.815  26.472 -21.521  1.00  5.960          H  
ATOM   1729 2HB  GLN A 110      16.210  27.524 -20.255  1.00  5.960          H  
ATOM   1730 1HG  GLN A 110      18.301  28.690 -20.133  1.00  5.960          H  
ATOM   1731 2HG  GLN A 110      19.075  27.527 -21.228  1.00  5.960          H  
ATOM   1732 1HE2 GLN A 110      18.095  30.614 -23.118  1.00  5.960          H  
ATOM   1733 2HE2 GLN A 110      19.052  30.305 -21.709  1.00  5.960          H  
ATOM   1734  N   ALA A 111      15.808  24.232 -19.880  1.00  3.310          N  
ATOM   1735  CA  ALA A 111      14.631  23.457 -19.480  1.00  3.220          C  
ATOM   1736  C   ALA A 111      14.852  22.659 -18.188  1.00  3.200          C  
ATOM   1737  O   ALA A 111      14.016  22.670 -17.269  1.00  3.230          O  
ATOM   1738  CB  ALA A 111      14.282  22.495 -20.591  1.00  4.540          C  
ATOM   1739  H   ALA A 111      16.227  24.096 -20.811  1.00  3.970          H  
ATOM   1740  HA  ALA A 111      13.811  24.157 -19.320  1.00  3.860          H  
ATOM   1741 1HB  ALA A 111      13.392  21.946 -20.331  1.00  5.450          H  
ATOM   1742 2HB  ALA A 111      14.125  23.050 -21.490  1.00  5.450          H  
ATOM   1743 3HB  ALA A 111      15.102  21.802 -20.741  1.00  5.450          H  
ATOM   1744  N   VAL A 112      16.011  22.014 -18.107  1.00  3.160          N  
ATOM   1745  CA  VAL A 112      16.397  21.205 -16.962  1.00  3.160          C  
ATOM   1746  C   VAL A 112      16.580  22.107 -15.746  1.00  3.360          C  
ATOM   1747  O   VAL A 112      16.159  21.766 -14.633  1.00  3.380          O  
ATOM   1748  CB  VAL A 112      17.648  20.369 -17.311  1.00  4.420          C  
ATOM   1749  CG1 VAL A 112      18.207  19.641 -16.085  1.00  4.420          C  
ATOM   1750  CG2 VAL A 112      17.247  19.341 -18.393  1.00  4.420          C  
ATOM   1751  H   VAL A 112      16.639  22.074 -18.918  1.00  3.790          H  
ATOM   1752  HA  VAL A 112      15.586  20.508 -16.747  1.00  3.790          H  
ATOM   1753  HB  VAL A 112      18.428  21.036 -17.699  1.00  5.310          H  
ATOM   1754 1HG1 VAL A 112      19.087  19.066 -16.379  1.00  5.310          H  
ATOM   1755 2HG1 VAL A 112      18.497  20.363 -15.322  1.00  5.310          H  
ATOM   1756 3HG1 VAL A 112      17.451  18.966 -15.677  1.00  5.310          H  
ATOM   1757 1HG2 VAL A 112      18.107  18.760 -18.680  1.00  5.310          H  
ATOM   1758 2HG2 VAL A 112      16.473  18.681 -18.003  1.00  5.310          H  
ATOM   1759 3HG2 VAL A 112      16.863  19.868 -19.262  1.00  5.310          H  
ATOM   1760  N   ARG A 113      17.237  23.244 -15.958  1.00  3.500          N  
ATOM   1761  CA  ARG A 113      17.452  24.244 -14.938  1.00  3.700          C  
ATOM   1762  C   ARG A 113      16.128  24.695 -14.339  1.00  3.770          C  
ATOM   1763  O   ARG A 113      15.984  24.705 -13.116  1.00  3.870          O  
ATOM   1764  CB  ARG A 113      18.145  25.444 -15.538  1.00  5.100          C  
ATOM   1765  CG  ARG A 113      18.443  26.554 -14.612  1.00  5.100          C  
ATOM   1766  CD  ARG A 113      18.976  27.698 -15.354  1.00  5.100          C  
ATOM   1767  NE  ARG A 113      19.230  28.808 -14.489  1.00  5.100          N  
ATOM   1768  CZ  ARG A 113      20.371  29.027 -13.803  1.00  5.100          C  
ATOM   1769  NH1 ARG A 113      21.410  28.201 -13.892  1.00  5.100          N  
ATOM   1770  NH2 ARG A 113      20.443  30.096 -13.026  1.00  5.100          N  
ATOM   1771  H   ARG A 113      17.615  23.423 -16.887  1.00  4.200          H  
ATOM   1772  HA  ARG A 113      18.075  23.814 -14.154  1.00  4.440          H  
ATOM   1773 1HB  ARG A 113      19.072  25.126 -15.988  1.00  6.120          H  
ATOM   1774 2HB  ARG A 113      17.539  25.854 -16.322  1.00  6.120          H  
ATOM   1775 1HG  ARG A 113      17.536  26.870 -14.118  1.00  6.120          H  
ATOM   1776 2HG  ARG A 113      19.174  26.232 -13.871  1.00  6.120          H  
ATOM   1777 1HD  ARG A 113      19.888  27.433 -15.861  1.00  6.120          H  
ATOM   1778 2HD  ARG A 113      18.237  28.009 -16.094  1.00  6.120          H  
ATOM   1779  HE  ARG A 113      18.480  29.482 -14.375  1.00  6.120          H  
ATOM   1780 1HH1 ARG A 113      21.394  27.365 -14.492  1.00  6.120          H  
ATOM   1781 2HH1 ARG A 113      22.248  28.396 -13.361  1.00  6.120          H  
ATOM   1782 1HH2 ARG A 113      19.654  30.725 -12.956  1.00  6.120          H  
ATOM   1783 2HH2 ARG A 113      21.284  30.288 -12.501  1.00  6.120          H  
ATOM   1784  N   ASP A 114      15.142  25.050 -15.189  1.00  3.730          N  
ATOM   1785  CA  ASP A 114      13.848  25.513 -14.689  1.00  3.820          C  
ATOM   1786  C   ASP A 114      13.169  24.456 -13.839  1.00  3.760          C  
ATOM   1787  O   ASP A 114      12.579  24.775 -12.802  1.00  3.870          O  
ATOM   1788  CB  ASP A 114      12.894  25.887 -15.832  1.00  5.310          C  
ATOM   1789  CG  ASP A 114      13.219  27.202 -16.569  1.00  5.310          C  
ATOM   1790  OD1 ASP A 114      14.012  27.983 -16.090  1.00  5.310          O  
ATOM   1791  OD2 ASP A 114      12.626  27.418 -17.602  1.00  5.310          O  
ATOM   1792  H   ASP A 114      15.316  25.049 -16.201  1.00  4.480          H  
ATOM   1793  HA  ASP A 114      14.016  26.396 -14.075  1.00  4.580          H  
ATOM   1794 1HB  ASP A 114      12.912  25.080 -16.571  1.00  6.370          H  
ATOM   1795 2HB  ASP A 114      11.878  25.947 -15.447  1.00  6.370          H  
ATOM   1796  N   HIS A 115      13.292  23.186 -14.236  1.00  3.580          N  
ATOM   1797  CA  HIS A 115      12.688  22.098 -13.481  1.00  3.520          C  
ATOM   1798  C   HIS A 115      13.247  22.070 -12.073  1.00  3.640          C  
ATOM   1799  O   HIS A 115      12.491  22.035 -11.088  1.00  3.760          O  
ATOM   1800  CB  HIS A 115      13.001  20.747 -14.129  1.00  4.950          C  
ATOM   1801  CG  HIS A 115      12.406  19.555 -13.411  1.00  4.950          C  
ATOM   1802  ND1 HIS A 115      13.056  18.334 -13.340  1.00  4.950          N  
ATOM   1803  CD2 HIS A 115      11.237  19.398 -12.746  1.00  4.950          C  
ATOM   1804  CE1 HIS A 115      12.295  17.479 -12.665  1.00  4.950          C  
ATOM   1805  NE2 HIS A 115      11.197  18.106 -12.297  1.00  4.950          N  
ATOM   1806  H   HIS A 115      13.747  22.988 -15.136  1.00  4.300          H  
ATOM   1807  HA  HIS A 115      11.611  22.236 -13.428  1.00  4.220          H  
ATOM   1808 1HB  HIS A 115      12.675  20.766 -15.154  1.00  5.940          H  
ATOM   1809 2HB  HIS A 115      14.069  20.599 -14.152  1.00  5.940          H  
ATOM   1810  HD2 HIS A 115      10.467  20.156 -12.593  1.00  5.940          H  
ATOM   1811  HE1 HIS A 115      12.532  16.439 -12.441  1.00  5.940          H  
ATOM   1812  HE2 HIS A 115      10.435  17.709 -11.765  1.00  5.940          H  
ATOM   1813  N   SER A 116      14.575  22.057 -11.982  1.00  3.640          N  
ATOM   1814  CA  SER A 116      15.261  22.000 -10.704  1.00  3.790          C  
ATOM   1815  C   SER A 116      14.990  23.229  -9.842  1.00  4.080          C  
ATOM   1816  O   SER A 116      14.615  23.119  -8.671  1.00  4.220          O  
ATOM   1817  CB  SER A 116      16.751  21.869 -10.936  1.00  5.250          C  
ATOM   1818  OG  SER A 116      17.451  21.828  -9.720  1.00  5.250          O  
ATOM   1819  H   SER A 116      15.127  22.075 -12.849  1.00  4.370          H  
ATOM   1820  HA  SER A 116      14.909  21.117 -10.171  1.00  4.550          H  
ATOM   1821 1HB  SER A 116      16.948  20.961 -11.507  1.00  6.300          H  
ATOM   1822 2HB  SER A 116      17.099  22.712 -11.537  1.00  6.300          H  
ATOM   1823  HG  SER A 116      18.380  21.775  -9.955  1.00  6.300          H  
ATOM   1824  N   LEU A 117      15.120  24.426 -10.410  1.00  4.200          N  
ATOM   1825  CA  LEU A 117      14.919  25.611  -9.593  1.00  4.490          C  
ATOM   1826  C   LEU A 117      13.496  25.705  -9.063  1.00  4.540          C  
ATOM   1827  O   LEU A 117      13.285  26.080  -7.907  1.00  4.770          O  
ATOM   1828  CB  LEU A 117      15.216  26.878 -10.409  1.00  6.170          C  
ATOM   1829  CG  LEU A 117      16.690  27.140 -10.823  1.00  6.170          C  
ATOM   1830  CD1 LEU A 117      16.715  28.321 -11.766  1.00  6.170          C  
ATOM   1831  CD2 LEU A 117      17.562  27.416  -9.605  1.00  6.170          C  
ATOM   1832  H   LEU A 117      15.399  24.505 -11.390  1.00  5.040          H  
ATOM   1833  HA  LEU A 117      15.584  25.552  -8.739  1.00  5.390          H  
ATOM   1834 1HB  LEU A 117      14.632  26.817 -11.332  1.00  7.400          H  
ATOM   1835 2HB  LEU A 117      14.865  27.738  -9.844  1.00  7.400          H  
ATOM   1836  HG  LEU A 117      17.078  26.270 -11.354  1.00  7.400          H  
ATOM   1837 1HD1 LEU A 117      17.736  28.506 -12.077  1.00  7.400          H  
ATOM   1838 2HD1 LEU A 117      16.098  28.104 -12.641  1.00  7.400          H  
ATOM   1839 3HD1 LEU A 117      16.326  29.202 -11.259  1.00  7.400          H  
ATOM   1840 1HD2 LEU A 117      18.584  27.602  -9.935  1.00  7.400          H  
ATOM   1841 2HD2 LEU A 117      17.185  28.291  -9.076  1.00  7.400          H  
ATOM   1842 3HD2 LEU A 117      17.558  26.561  -8.937  1.00  7.400          H  
ATOM   1843  N   ALA A 118      12.516  25.367  -9.902  1.00  4.350          N  
ATOM   1844  CA  ALA A 118      11.123  25.421  -9.509  1.00  4.430          C  
ATOM   1845  C   ALA A 118      10.727  24.346  -8.496  1.00  4.390          C  
ATOM   1846  O   ALA A 118       9.973  24.623  -7.559  1.00  4.560          O  
ATOM   1847  CB  ALA A 118      10.254  25.275 -10.744  1.00  6.170          C  
ATOM   1848  H   ALA A 118      12.735  25.089 -10.861  1.00  5.220          H  
ATOM   1849  HA  ALA A 118      10.944  26.393  -9.054  1.00  5.320          H  
ATOM   1850 1HB  ALA A 118       9.206  25.354 -10.465  1.00  7.400          H  
ATOM   1851 2HB  ALA A 118      10.504  26.058 -11.458  1.00  7.400          H  
ATOM   1852 3HB  ALA A 118      10.441  24.299 -11.199  1.00  7.400          H  
ATOM   1853  N   SER A 119      11.204  23.110  -8.686  1.00  4.200          N  
ATOM   1854  CA  SER A 119      10.785  22.018  -7.818  1.00  4.200          C  
ATOM   1855  C   SER A 119      11.650  21.715  -6.605  1.00  4.010          C  
ATOM   1856  O   SER A 119      11.138  21.131  -5.652  1.00  4.060          O  
ATOM   1857  CB  SER A 119      10.742  20.736  -8.612  1.00  5.880          C  
ATOM   1858  OG  SER A 119      12.044  20.361  -8.980  1.00  5.880          O  
ATOM   1859  H   SER A 119      11.809  22.900  -9.482  1.00  5.040          H  
ATOM   1860  HA  SER A 119       9.783  22.251  -7.462  1.00  5.040          H  
ATOM   1861 1HB  SER A 119      10.284  19.953  -8.013  1.00  7.060          H  
ATOM   1862 2HB  SER A 119      10.134  20.872  -9.505  1.00  7.060          H  
ATOM   1863  HG  SER A 119      12.247  20.888  -9.792  1.00  7.060          H  
ATOM   1864  N   THR A 120      12.951  22.080  -6.633  1.00  4.120          N  
ATOM   1865  CA  THR A 120      13.976  21.764  -5.605  1.00  4.370          C  
ATOM   1866  C   THR A 120      14.472  20.305  -5.748  1.00  4.260          C  
ATOM   1867  O   THR A 120      15.278  19.821  -4.947  1.00  4.690          O  
ATOM   1868  CB  THR A 120      13.554  22.070  -4.139  1.00  6.020          C  
ATOM   1869  OG1 THR A 120      12.694  21.055  -3.646  1.00  6.020          O  
ATOM   1870  CG2 THR A 120      12.891  23.450  -4.005  1.00  6.020          C  
ATOM   1871  H   THR A 120      13.307  22.574  -7.455  1.00  4.940          H  
ATOM   1872  HA  THR A 120      14.837  22.405  -5.803  1.00  5.240          H  
ATOM   1873  HB  THR A 120      14.452  22.074  -3.526  1.00  7.220          H  
ATOM   1874  HG1 THR A 120      11.935  21.002  -4.229  1.00  7.220          H  
ATOM   1875 1HG2 THR A 120      12.649  23.632  -2.970  1.00  7.220          H  
ATOM   1876 2HG2 THR A 120      13.582  24.214  -4.354  1.00  7.220          H  
ATOM   1877 3HG2 THR A 120      11.984  23.505  -4.587  1.00  7.220          H  
ATOM   1878  N   SER A 121      13.953  19.627  -6.783  1.00  3.850          N  
ATOM   1879  CA  SER A 121      14.241  18.254  -7.200  1.00  3.790          C  
ATOM   1880  C   SER A 121      13.992  17.099  -6.201  1.00  3.460          C  
ATOM   1881  O   SER A 121      14.850  16.222  -6.059  1.00  3.460          O  
ATOM   1882  CB  SER A 121      15.684  18.196  -7.673  1.00  5.330          C  
ATOM   1883  OG  SER A 121      15.881  19.049  -8.765  1.00  5.330          O  
ATOM   1884  H   SER A 121      13.309  20.141  -7.378  1.00  4.620          H  
ATOM   1885  HA  SER A 121      13.617  18.065  -8.076  1.00  4.550          H  
ATOM   1886 1HB  SER A 121      16.351  18.479  -6.863  1.00  6.400          H  
ATOM   1887 2HB  SER A 121      15.933  17.194  -7.955  1.00  6.400          H  
ATOM   1888  HG  SER A 121      16.828  19.061  -8.923  1.00  6.400          H  
ATOM   1889  N   PRO A 122      12.833  17.037  -5.498  1.00  3.470          N  
ATOM   1890  CA  PRO A 122      12.444  15.956  -4.598  1.00  3.410          C  
ATOM   1891  C   PRO A 122      12.128  14.649  -5.342  1.00  3.180          C  
ATOM   1892  O   PRO A 122      12.070  13.580  -4.737  1.00  3.330          O  
ATOM   1893  CB  PRO A 122      11.174  16.507  -3.938  1.00  5.120          C  
ATOM   1894  CG  PRO A 122      10.610  17.476  -4.951  1.00  5.120          C  
ATOM   1895  CD  PRO A 122      11.820  18.088  -5.618  1.00  5.120          C  
ATOM   1896  HA  PRO A 122      13.240  15.798  -3.855  1.00  4.090          H  
ATOM   1897 1HB  PRO A 122      10.485  15.680  -3.710  1.00  6.140          H  
ATOM   1898 2HB  PRO A 122      11.428  16.991  -2.982  1.00  6.140          H  
ATOM   1899 1HG  PRO A 122       9.948  16.953  -5.658  1.00  6.140          H  
ATOM   1900 2HG  PRO A 122       9.995  18.236  -4.442  1.00  6.140          H  
ATOM   1901 1HD  PRO A 122      11.600  18.332  -6.661  1.00  6.140          H  
ATOM   1902 2HD  PRO A 122      12.114  18.954  -5.028  1.00  6.140          H  
ATOM   1903  N   LYS A 123      11.869  14.759  -6.650  1.00  3.220          N  
ATOM   1904  CA  LYS A 123      11.495  13.621  -7.473  1.00  3.450          C  
ATOM   1905  C   LYS A 123      12.197  13.655  -8.821  1.00  3.300          C  
ATOM   1906  O   LYS A 123      12.578  14.726  -9.310  1.00  3.660          O  
ATOM   1907  CB  LYS A 123       9.988  13.592  -7.745  1.00  4.740          C  
ATOM   1908  CG  LYS A 123       9.492  14.764  -8.611  1.00  4.740          C  
ATOM   1909  CD  LYS A 123       8.013  14.659  -8.936  1.00  4.740          C  
ATOM   1910  CE  LYS A 123       7.613  15.747  -9.931  1.00  4.740          C  
ATOM   1911  NZ  LYS A 123       6.197  15.622 -10.377  1.00  4.740          N  
ATOM   1912  H   LYS A 123      11.942  15.656  -7.097  1.00  3.860          H  
ATOM   1913  HA  LYS A 123      11.790  12.706  -6.960  1.00  4.140          H  
ATOM   1914 1HB  LYS A 123       9.718  12.660  -8.240  1.00  5.690          H  
ATOM   1915 2HB  LYS A 123       9.452  13.626  -6.796  1.00  5.690          H  
ATOM   1916 1HG  LYS A 123       9.670  15.698  -8.078  1.00  5.690          H  
ATOM   1917 2HG  LYS A 123      10.035  14.801  -9.551  1.00  5.690          H  
ATOM   1918 1HD  LYS A 123       7.798  13.680  -9.365  1.00  5.690          H  
ATOM   1919 2HD  LYS A 123       7.429  14.778  -8.023  1.00  5.690          H  
ATOM   1920 1HE  LYS A 123       7.749  16.719  -9.461  1.00  5.690          H  
ATOM   1921 2HE  LYS A 123       8.266  15.683 -10.801  1.00  5.690          H  
ATOM   1922 1HZ  LYS A 123       5.986  16.363 -11.036  1.00  5.690          H  
ATOM   1923 2HZ  LYS A 123       6.070  14.728 -10.833  1.00  5.690          H  
ATOM   1924 3HZ  LYS A 123       5.577  15.690  -9.586  1.00  5.690          H  
ATOM   1925  N   VAL A 124      12.285  12.481  -9.451  1.00  2.970          N  
ATOM   1926  CA  VAL A 124      12.756  12.262 -10.828  1.00  2.960          C  
ATOM   1927  C   VAL A 124      14.206  12.626 -11.104  1.00  2.540          C  
ATOM   1928  O   VAL A 124      14.962  11.780 -11.567  1.00  2.590          O  
ATOM   1929  CB  VAL A 124      11.864  13.017 -11.833  1.00  4.150          C  
ATOM   1930  CG1 VAL A 124      12.456  12.892 -13.270  1.00  4.150          C  
ATOM   1931  CG2 VAL A 124      10.444  12.445 -11.750  1.00  4.150          C  
ATOM   1932  H   VAL A 124      11.985  11.666  -8.933  1.00  3.560          H  
ATOM   1933  HA  VAL A 124      12.645  11.197 -11.036  1.00  3.550          H  
ATOM   1934  HB  VAL A 124      11.847  14.073 -11.585  1.00  4.980          H  
ATOM   1935 1HG1 VAL A 124      11.862  13.432 -13.961  1.00  4.980          H  
ATOM   1936 2HG1 VAL A 124      13.441  13.290 -13.317  1.00  4.980          H  
ATOM   1937 3HG1 VAL A 124      12.491  11.841 -13.561  1.00  4.980          H  
ATOM   1938 1HG2 VAL A 124       9.787  12.951 -12.423  1.00  4.980          H  
ATOM   1939 2HG2 VAL A 124      10.466  11.389 -12.006  1.00  4.980          H  
ATOM   1940 3HG2 VAL A 124      10.064  12.560 -10.744  1.00  4.980          H  
ATOM   1941  N   ARG A 125      14.578  13.885 -10.873  1.00  2.710          N  
ATOM   1942  CA  ARG A 125      15.934  14.331 -11.115  1.00  2.950          C  
ATOM   1943  C   ARG A 125      16.341  14.044 -12.545  1.00  2.700          C  
ATOM   1944  O   ARG A 125      17.213  13.218 -12.808  1.00  2.750          O  
ATOM   1945  CB  ARG A 125      16.869  13.707 -10.097  1.00  4.030          C  
ATOM   1946  CG  ARG A 125      16.486  14.148  -8.713  1.00  4.030          C  
ATOM   1947  CD  ARG A 125      17.316  13.663  -7.630  1.00  4.030          C  
ATOM   1948  NE  ARG A 125      16.814  14.239  -6.392  1.00  4.030          N  
ATOM   1949  CZ  ARG A 125      17.192  13.956  -5.144  1.00  4.030          C  
ATOM   1950  NH1 ARG A 125      18.125  13.060  -4.876  1.00  4.030          N  
ATOM   1951  NH2 ARG A 125      16.578  14.620  -4.191  1.00  4.030          N  
ATOM   1952  H   ARG A 125      13.887  14.518 -10.486  1.00  3.250          H  
ATOM   1953  HA  ARG A 125      15.965  15.411 -10.969  1.00  3.540          H  
ATOM   1954 1HB  ARG A 125      16.837  12.622 -10.143  1.00  4.840          H  
ATOM   1955 2HB  ARG A 125      17.895  14.020 -10.290  1.00  4.840          H  
ATOM   1956 1HG  ARG A 125      16.530  15.217  -8.688  1.00  4.840          H  
ATOM   1957 2HG  ARG A 125      15.463  13.835  -8.500  1.00  4.840          H  
ATOM   1958 1HD  ARG A 125      17.248  12.577  -7.567  1.00  4.840          H  
ATOM   1959 2HD  ARG A 125      18.348  13.974  -7.774  1.00  4.840          H  
ATOM   1960  HE  ARG A 125      16.080  14.966  -6.474  1.00  4.840          H  
ATOM   1961 1HH1 ARG A 125      18.580  12.564  -5.626  1.00  4.840          H  
ATOM   1962 2HH1 ARG A 125      18.385  12.871  -3.919  1.00  4.840          H  
ATOM   1963 1HH2 ARG A 125      15.856  15.304  -4.486  1.00  4.840          H  
ATOM   1964 2HH2 ARG A 125      16.800  14.469  -3.220  1.00  4.840          H  
ATOM   1965  N   VAL A 126      15.679  14.738 -13.475  1.00  2.660          N  
ATOM   1966  CA  VAL A 126      15.897  14.499 -14.887  1.00  2.460          C  
ATOM   1967  C   VAL A 126      17.369  14.551 -15.176  1.00  2.540          C  
ATOM   1968  O   VAL A 126      18.056  15.500 -14.797  1.00  2.790          O  
ATOM   1969  CB  VAL A 126      15.142  15.565 -15.737  1.00  3.520          C  
ATOM   1970  CG1 VAL A 126      15.527  15.466 -17.239  1.00  3.520          C  
ATOM   1971  CG2 VAL A 126      13.615  15.345 -15.565  1.00  3.520          C  
ATOM   1972  H   VAL A 126      15.005  15.422 -13.167  1.00  3.190          H  
ATOM   1973  HA  VAL A 126      15.522  13.505 -15.140  1.00  2.950          H  
ATOM   1974  HB  VAL A 126      15.409  16.568 -15.392  1.00  4.230          H  
ATOM   1975 1HG1 VAL A 126      14.976  16.220 -17.801  1.00  4.230          H  
ATOM   1976 2HG1 VAL A 126      16.599  15.642 -17.367  1.00  4.230          H  
ATOM   1977 3HG1 VAL A 126      15.286  14.487 -17.623  1.00  4.230          H  
ATOM   1978 1HG2 VAL A 126      13.065  16.081 -16.146  1.00  4.230          H  
ATOM   1979 2HG2 VAL A 126      13.353  14.351 -15.897  1.00  4.230          H  
ATOM   1980 3HG2 VAL A 126      13.354  15.446 -14.526  1.00  4.230          H  
ATOM   1981  N   VAL A 127      17.826  13.501 -15.842  1.00  2.380          N  
ATOM   1982  CA  VAL A 127      19.212  13.324 -16.187  1.00  2.440          C  
ATOM   1983  C   VAL A 127      19.548  13.962 -17.505  1.00  2.420          C  
ATOM   1984  O   VAL A 127      18.932  13.664 -18.531  1.00  2.260          O  
ATOM   1985  CB  VAL A 127      19.520  11.823 -16.244  1.00  3.390          C  
ATOM   1986  CG1 VAL A 127      20.953  11.575 -16.704  1.00  3.390          C  
ATOM   1987  CG2 VAL A 127      19.278  11.219 -14.870  1.00  3.390          C  
ATOM   1988  H   VAL A 127      17.156  12.789 -16.105  1.00  2.860          H  
ATOM   1989  HA  VAL A 127      19.822  13.786 -15.405  1.00  2.930          H  
ATOM   1990  HB  VAL A 127      18.858  11.366 -16.953  1.00  4.070          H  
ATOM   1991 1HG1 VAL A 127      21.144  10.511 -16.757  1.00  4.070          H  
ATOM   1992 2HG1 VAL A 127      21.084  11.997 -17.681  1.00  4.070          H  
ATOM   1993 3HG1 VAL A 127      21.658  12.035 -16.009  1.00  4.070          H  
ATOM   1994 1HG2 VAL A 127      19.458  10.152 -14.902  1.00  4.070          H  
ATOM   1995 2HG2 VAL A 127      19.947  11.686 -14.148  1.00  4.070          H  
ATOM   1996 3HG2 VAL A 127      18.246  11.393 -14.561  1.00  4.070          H  
ATOM   1997  N   ALA A 128      20.529  14.841 -17.472  1.00  2.580          N  
ATOM   1998  CA  ALA A 128      20.972  15.529 -18.667  1.00  2.580          C  
ATOM   1999  C   ALA A 128      22.439  15.234 -18.863  1.00  2.650          C  
ATOM   2000  O   ALA A 128      23.264  15.639 -18.023  1.00  2.820          O  
ATOM   2001  CB  ALA A 128      20.707  17.012 -18.557  1.00  3.610          C  
ATOM   2002  H   ALA A 128      20.994  15.009 -16.577  1.00  3.100          H  
ATOM   2003  HA  ALA A 128      20.430  15.134 -19.526  1.00  3.100          H  
ATOM   2004 1HB  ALA A 128      21.035  17.509 -19.468  1.00  4.330          H  
ATOM   2005 2HB  ALA A 128      19.648  17.158 -18.424  1.00  4.330          H  
ATOM   2006 3HB  ALA A 128      21.235  17.417 -17.710  1.00  4.330          H  
ATOM   2007  N   ILE A 129      22.758  14.518 -19.950  1.00  2.530          N  
ATOM   2008  CA  ILE A 129      24.137  14.127 -20.204  1.00  2.600          C  
ATOM   2009  C   ILE A 129      24.682  14.892 -21.390  1.00  2.600          C  
ATOM   2010  O   ILE A 129      24.173  14.766 -22.507  1.00  2.480          O  
ATOM   2011  CB  ILE A 129      24.271  12.615 -20.480  1.00  3.610          C  
ATOM   2012  CG1 ILE A 129      23.737  11.838 -19.271  1.00  3.610          C  
ATOM   2013  CG2 ILE A 129      25.784  12.250 -20.771  1.00  3.610          C  
ATOM   2014  CD1 ILE A 129      23.542  10.370 -19.488  1.00  3.610          C  
ATOM   2015  H   ILE A 129      22.015  14.257 -20.610  1.00  3.040          H  
ATOM   2016  HA  ILE A 129      24.715  14.356 -19.328  1.00  3.120          H  
ATOM   2017  HB  ILE A 129      23.671  12.364 -21.319  1.00  4.330          H  
ATOM   2018 1HG1 ILE A 129      24.416  11.962 -18.452  1.00  4.330          H  
ATOM   2019 2HG1 ILE A 129      22.795  12.267 -19.001  1.00  4.330          H  
ATOM   2020 1HG2 ILE A 129      25.892  11.194 -20.972  1.00  4.330          H  
ATOM   2021 2HG2 ILE A 129      26.146  12.804 -21.641  1.00  4.330          H  
ATOM   2022 3HG2 ILE A 129      26.393  12.515 -19.903  1.00  4.330          H  
ATOM   2023 1HD1 ILE A 129      23.150   9.924 -18.587  1.00  4.330          H  
ATOM   2024 2HD1 ILE A 129      22.836  10.216 -20.294  1.00  4.330          H  
ATOM   2025 3HD1 ILE A 129      24.471   9.907 -19.734  1.00  4.330          H  
ATOM   2026  N   GLY A 130      25.704  15.686 -21.146  1.00  2.760          N  
ATOM   2027  CA  GLY A 130      26.302  16.469 -22.203  1.00  2.790          C  
ATOM   2028  C   GLY A 130      27.533  15.763 -22.770  1.00  2.800          C  
ATOM   2029  O   GLY A 130      28.347  15.229 -22.014  1.00  2.900          O  
ATOM   2030  H   GLY A 130      26.071  15.711 -20.194  1.00  3.310          H  
ATOM   2031 1HA  GLY A 130      25.571  16.656 -22.984  1.00  3.350          H  
ATOM   2032 2HA  GLY A 130      26.581  17.436 -21.799  1.00  3.350          H  
ATOM   2033  N   ILE A 131      27.722  15.834 -24.074  1.00  2.720          N  
ATOM   2034  CA  ILE A 131      28.897  15.260 -24.717  1.00  2.740          C  
ATOM   2035  C   ILE A 131      29.677  16.405 -25.385  1.00  2.840          C  
ATOM   2036  O   ILE A 131      29.101  17.254 -26.063  1.00  2.800          O  
ATOM   2037  CB  ILE A 131      28.493  14.155 -25.735  1.00  3.830          C  
ATOM   2038  CG1 ILE A 131      27.654  13.033 -24.983  1.00  3.830          C  
ATOM   2039  CG2 ILE A 131      29.782  13.518 -26.345  1.00  3.830          C  
ATOM   2040  CD1 ILE A 131      26.988  11.977 -25.871  1.00  3.830          C  
ATOM   2041  H   ILE A 131      26.968  16.232 -24.635  1.00  3.260          H  
ATOM   2042  HA  ILE A 131      29.538  14.810 -23.964  1.00  3.290          H  
ATOM   2043  HB  ILE A 131      27.874  14.588 -26.521  1.00  4.590          H  
ATOM   2044 1HG1 ILE A 131      28.303  12.540 -24.284  1.00  4.590          H  
ATOM   2045 2HG1 ILE A 131      26.857  13.523 -24.424  1.00  4.590          H  
ATOM   2046 1HG2 ILE A 131      29.524  12.743 -27.059  1.00  4.590          H  
ATOM   2047 2HG2 ILE A 131      30.365  14.273 -26.851  1.00  4.590          H  
ATOM   2048 3HG2 ILE A 131      30.388  13.083 -25.543  1.00  4.590          H  
ATOM   2049 1HD1 ILE A 131      26.434  11.285 -25.242  1.00  4.590          H  
ATOM   2050 2HD1 ILE A 131      26.301  12.470 -26.555  1.00  4.590          H  
ATOM   2051 3HD1 ILE A 131      27.734  11.427 -26.434  1.00  4.590          H  
ATOM   2052  N   ALA A 132      30.976  16.492 -25.155  1.00  2.970          N  
ATOM   2053  CA  ALA A 132      31.724  17.586 -25.781  1.00  3.080          C  
ATOM   2054  C   ALA A 132      33.112  17.121 -26.188  1.00  3.180          C  
ATOM   2055  O   ALA A 132      33.618  16.185 -25.579  1.00  3.210          O  
ATOM   2056  CB  ALA A 132      31.861  18.762 -24.823  1.00  4.270          C  
ATOM   2057  H   ALA A 132      31.425  15.786 -24.556  1.00  3.560          H  
ATOM   2058  HA  ALA A 132      31.165  17.906 -26.646  1.00  3.700          H  
ATOM   2059 1HB  ALA A 132      32.402  19.570 -25.305  1.00  5.120          H  
ATOM   2060 2HB  ALA A 132      30.883  19.108 -24.529  1.00  5.120          H  
ATOM   2061 3HB  ALA A 132      32.408  18.445 -23.948  1.00  5.120          H  
ATOM   2062  N   PRO A 133      33.720  17.675 -27.251  1.00  3.250          N  
ATOM   2063  CA  PRO A 133      35.089  17.420 -27.603  1.00  3.360          C  
ATOM   2064  C   PRO A 133      35.916  17.929 -26.461  1.00  3.520          C  
ATOM   2065  O   PRO A 133      35.659  19.038 -26.011  1.00  3.580          O  
ATOM   2066  CB  PRO A 133      35.293  18.300 -28.840  1.00  5.040          C  
ATOM   2067  CG  PRO A 133      33.904  18.541 -29.366  1.00  5.040          C  
ATOM   2068  CD  PRO A 133      33.060  18.657 -28.133  1.00  5.040          C  
ATOM   2069  HA  PRO A 133      35.253  16.347 -27.796  1.00  4.030          H  
ATOM   2070 1HB  PRO A 133      35.804  19.207 -28.542  1.00  6.050          H  
ATOM   2071 2HB  PRO A 133      35.962  17.818 -29.552  1.00  6.050          H  
ATOM   2072 1HG  PRO A 133      33.865  19.416 -30.006  1.00  6.050          H  
ATOM   2073 2HG  PRO A 133      33.604  17.686 -29.976  1.00  6.050          H  
ATOM   2074 1HD  PRO A 133      33.133  19.656 -27.700  1.00  6.050          H  
ATOM   2075 2HD  PRO A 133      32.064  18.419 -28.414  1.00  6.050          H  
ATOM   2076  N   TRP A 134      36.949  17.226 -26.059  1.00  3.600          N  
ATOM   2077  CA  TRP A 134      37.827  17.721 -24.996  1.00  3.770          C  
ATOM   2078  C   TRP A 134      38.404  19.082 -25.343  1.00  3.840          C  
ATOM   2079  O   TRP A 134      38.413  20.022 -24.540  1.00  3.930          O  
ATOM   2080  CB  TRP A 134      38.964  16.761 -24.695  1.00  5.210          C  
ATOM   2081  CG  TRP A 134      39.982  17.371 -23.769  1.00  5.210          C  
ATOM   2082  CD1 TRP A 134      41.214  17.793 -24.156  1.00  5.210          C  
ATOM   2083  CD2 TRP A 134      39.888  17.667 -22.347  1.00  5.210          C  
ATOM   2084  NE1 TRP A 134      41.888  18.329 -23.100  1.00  5.210          N  
ATOM   2085  CE2 TRP A 134      41.092  18.264 -21.981  1.00  5.210          C  
ATOM   2086  CE3 TRP A 134      38.899  17.486 -21.380  1.00  5.210          C  
ATOM   2087  CZ2 TRP A 134      41.336  18.685 -20.692  1.00  5.210          C  
ATOM   2088  CZ3 TRP A 134      39.155  17.910 -20.075  1.00  5.210          C  
ATOM   2089  CH2 TRP A 134      40.344  18.494 -19.746  1.00  5.210          C  
ATOM   2090  H   TRP A 134      37.117  16.309 -26.482  1.00  4.320          H  
ATOM   2091  HA  TRP A 134      37.235  17.822 -24.092  1.00  4.520          H  
ATOM   2092 1HB  TRP A 134      38.581  15.840 -24.248  1.00  6.250          H  
ATOM   2093 2HB  TRP A 134      39.464  16.484 -25.620  1.00  6.250          H  
ATOM   2094  HD1 TRP A 134      41.600  17.717 -25.170  1.00  6.250          H  
ATOM   2095  HE1 TRP A 134      42.816  18.709 -23.160  1.00  6.250          H  
ATOM   2096  HE3 TRP A 134      37.961  17.026 -21.638  1.00  6.250          H  
ATOM   2097  HZ2 TRP A 134      42.260  19.153 -20.418  1.00  6.250          H  
ATOM   2098  HZ3 TRP A 134      38.388  17.765 -19.320  1.00  6.250          H  
ATOM   2099  HH2 TRP A 134      40.516  18.817 -18.720  1.00  6.250          H  
ATOM   2100  N   ASN A 135      38.901  19.194 -26.567  1.00  3.810          N  
ATOM   2101  CA  ASN A 135      39.582  20.395 -27.011  1.00  3.890          C  
ATOM   2102  C   ASN A 135      38.675  21.594 -27.197  1.00  3.810          C  
ATOM   2103  O   ASN A 135      39.167  22.665 -27.540  1.00  3.860          O  
ATOM   2104  CB  ASN A 135      40.304  20.136 -28.314  1.00  5.410          C  
ATOM   2105  CG  ASN A 135      39.337  19.820 -29.432  1.00  5.410          C  
ATOM   2106  OD1 ASN A 135      38.490  18.926 -29.301  1.00  5.410          O  
ATOM   2107  ND2 ASN A 135      39.433  20.546 -30.510  1.00  5.410          N  
ATOM   2108  H   ASN A 135      38.830  18.399 -27.193  1.00  4.570          H  
ATOM   2109  HA  ASN A 135      40.316  20.664 -26.251  1.00  4.670          H  
ATOM   2110 1HB  ASN A 135      40.889  21.017 -28.591  1.00  6.500          H  
ATOM   2111 2HB  ASN A 135      40.998  19.305 -28.200  1.00  6.500          H  
ATOM   2112 1HD2 ASN A 135      38.781  20.407 -31.299  1.00  6.500          H  
ATOM   2113 2HD2 ASN A 135      40.135  21.259 -30.560  1.00  6.500          H  
ATOM   2114  N   MET A 136      37.368  21.444 -26.989  1.00  3.730          N  
ATOM   2115  CA  MET A 136      36.465  22.562 -27.139  1.00  3.710          C  
ATOM   2116  C   MET A 136      36.061  23.219 -25.844  1.00  3.880          C  
ATOM   2117  O   MET A 136      35.145  24.041 -25.851  1.00  3.910          O  
ATOM   2118  CB  MET A 136      35.245  22.188 -27.944  1.00  5.200          C  
ATOM   2119  CG  MET A 136      35.461  21.949 -29.431  1.00  5.200          C  
ATOM   2120  SD  MET A 136      35.911  23.470 -30.343  1.00  5.200          S  
ATOM   2121  CE  MET A 136      37.643  23.319 -30.725  1.00  5.200          C  
ATOM   2122  H   MET A 136      36.980  20.538 -26.697  1.00  4.480          H  
ATOM   2123  HA  MET A 136      36.978  23.314 -27.712  1.00  4.450          H  
ATOM   2124 1HB  MET A 136      34.834  21.275 -27.524  1.00  6.240          H  
ATOM   2125 2HB  MET A 136      34.492  22.965 -27.845  1.00  6.240          H  
ATOM   2126 1HG  MET A 136      36.252  21.219 -29.585  1.00  6.240          H  
ATOM   2127 2HG  MET A 136      34.546  21.575 -29.848  1.00  6.240          H  
ATOM   2128 1HE  MET A 136      37.974  24.201 -31.262  1.00  6.240          H  
ATOM   2129 2HE  MET A 136      38.220  23.208 -29.821  1.00  6.240          H  
ATOM   2130 3HE  MET A 136      37.793  22.463 -31.341  1.00  6.240          H  
ATOM   2131  N   ILE A 137      36.740  22.902 -24.744  1.00  4.010          N  
ATOM   2132  CA  ILE A 137      36.422  23.578 -23.493  1.00  4.160          C  
ATOM   2133  C   ILE A 137      37.407  24.744 -23.270  1.00  4.380          C  
ATOM   2134  O   ILE A 137      38.603  24.546 -23.014  1.00  4.490          O  
ATOM   2135  CB  ILE A 137      36.450  22.573 -22.304  1.00  5.760          C  
ATOM   2136  CG1 ILE A 137      35.309  21.548 -22.400  1.00  5.760          C  
ATOM   2137  CG2 ILE A 137      36.330  23.306 -21.004  1.00  5.760          C  
ATOM   2138  CD1 ILE A 137      35.569  20.337 -23.236  1.00  5.760          C  
ATOM   2139  H   ILE A 137      37.447  22.159 -24.787  1.00  4.810          H  
ATOM   2140  HA  ILE A 137      35.414  23.985 -23.559  1.00  4.990          H  
ATOM   2141  HB  ILE A 137      37.363  22.007 -22.355  1.00  6.920          H  
ATOM   2142 1HG1 ILE A 137      35.085  21.207 -21.400  1.00  6.920          H  
ATOM   2143 2HG1 ILE A 137      34.449  22.052 -22.794  1.00  6.920          H  
ATOM   2144 1HG2 ILE A 137      36.352  22.605 -20.171  1.00  6.920          H  
ATOM   2145 2HG2 ILE A 137      37.122  24.011 -20.886  1.00  6.920          H  
ATOM   2146 3HG2 ILE A 137      35.394  23.813 -21.039  1.00  6.920          H  
ATOM   2147 1HD1 ILE A 137      34.706  19.706 -23.234  1.00  6.920          H  
ATOM   2148 2HD1 ILE A 137      35.772  20.614 -24.242  1.00  6.920          H  
ATOM   2149 3HD1 ILE A 137      36.420  19.792 -22.835  1.00  6.920          H  
ATOM   2150  N   GLN A 138      36.865  25.965 -23.227  1.00  4.450          N  
ATOM   2151  CA  GLN A 138      37.686  27.186 -23.152  1.00  4.630          C  
ATOM   2152  C   GLN A 138      38.580  27.299 -21.936  1.00  4.820          C  
ATOM   2153  O   GLN A 138      39.701  27.805 -22.032  1.00  5.210          O  
ATOM   2154  CB  GLN A 138      36.807  28.457 -23.235  1.00  6.410          C  
ATOM   2155  CG  GLN A 138      37.600  29.835 -23.158  1.00  6.410          C  
ATOM   2156  CD  GLN A 138      38.592  30.175 -24.325  1.00  6.410          C  
ATOM   2157  OE1 GLN A 138      38.220  30.549 -25.467  1.00  6.410          O  
ATOM   2158  NE2 GLN A 138      39.881  30.016 -24.025  1.00  6.410          N  
ATOM   2159  H   GLN A 138      35.848  26.024 -23.358  1.00  5.340          H  
ATOM   2160  HA  GLN A 138      38.345  27.182 -24.008  1.00  5.560          H  
ATOM   2161 1HB  GLN A 138      36.220  28.441 -24.154  1.00  7.690          H  
ATOM   2162 2HB  GLN A 138      36.098  28.451 -22.409  1.00  7.690          H  
ATOM   2163 1HG  GLN A 138      36.856  30.631 -23.141  1.00  7.690          H  
ATOM   2164 2HG  GLN A 138      38.165  29.867 -22.226  1.00  7.690          H  
ATOM   2165 1HE2 GLN A 138      40.589  30.202 -24.708  1.00  7.690          H  
ATOM   2166 2HE2 GLN A 138      40.152  29.681 -23.097  1.00  7.690          H  
ATOM   2167  N   ASN A 139      38.092  26.855 -20.793  1.00  4.730          N  
ATOM   2168  CA  ASN A 139      38.839  26.963 -19.552  1.00  4.850          C  
ATOM   2169  C   ASN A 139      39.338  25.608 -19.031  1.00  4.850          C  
ATOM   2170  O   ASN A 139      39.587  25.471 -17.831  1.00  4.930          O  
ATOM   2171  CB  ASN A 139      38.021  27.726 -18.520  1.00  6.740          C  
ATOM   2172  CG  ASN A 139      37.812  29.187 -18.928  1.00  6.740          C  
ATOM   2173  OD1 ASN A 139      38.683  29.814 -19.546  1.00  6.740          O  
ATOM   2174  ND2 ASN A 139      36.674  29.743 -18.585  1.00  6.740          N  
ATOM   2175  H   ASN A 139      37.167  26.450 -20.794  1.00  5.680          H  
ATOM   2176  HA  ASN A 139      39.731  27.559 -19.750  1.00  5.820          H  
ATOM   2177 1HB  ASN A 139      37.046  27.280 -18.418  1.00  8.090          H  
ATOM   2178 2HB  ASN A 139      38.506  27.688 -17.545  1.00  8.090          H  
ATOM   2179 1HD2 ASN A 139      36.494  30.695 -18.826  1.00  8.090          H  
ATOM   2180 2HD2 ASN A 139      35.978  29.222 -18.049  1.00  8.090          H  
ATOM   2181  N   ARG A 140      39.528  24.624 -19.931  1.00  4.770          N  
ATOM   2182  CA  ARG A 140      39.938  23.247 -19.582  1.00  4.770          C  
ATOM   2183  C   ARG A 140      41.233  23.125 -18.783  1.00  4.920          C  
ATOM   2184  O   ARG A 140      41.484  22.108 -18.131  1.00  4.970          O  
ATOM   2185  CB  ARG A 140      40.074  22.403 -20.831  1.00  6.680          C  
ATOM   2186  CG  ARG A 140      41.219  22.742 -21.763  1.00  6.680          C  
ATOM   2187  CD  ARG A 140      41.073  21.997 -23.046  1.00  6.680          C  
ATOM   2188  NE  ARG A 140      42.200  22.207 -23.953  1.00  6.680          N  
ATOM   2189  CZ  ARG A 140      42.355  23.251 -24.807  1.00  6.680          C  
ATOM   2190  NH1 ARG A 140      41.455  24.212 -24.883  1.00  6.680          N  
ATOM   2191  NH2 ARG A 140      43.432  23.305 -25.573  1.00  6.680          N  
ATOM   2192  H   ARG A 140      39.319  24.812 -20.921  1.00  5.720          H  
ATOM   2193  HA  ARG A 140      39.137  22.815 -18.982  1.00  5.720          H  
ATOM   2194 1HB  ARG A 140      40.160  21.361 -20.556  1.00  8.010          H  
ATOM   2195 2HB  ARG A 140      39.200  22.506 -21.406  1.00  8.010          H  
ATOM   2196 1HG  ARG A 140      41.217  23.811 -21.973  1.00  8.010          H  
ATOM   2197 2HG  ARG A 140      42.171  22.458 -21.310  1.00  8.010          H  
ATOM   2198 1HD  ARG A 140      41.000  20.946 -22.836  1.00  8.010          H  
ATOM   2199 2HD  ARG A 140      40.156  22.309 -23.550  1.00  8.010          H  
ATOM   2200  HE  ARG A 140      42.929  21.510 -23.939  1.00  8.010          H  
ATOM   2201 1HH1 ARG A 140      40.621  24.187 -24.292  1.00  8.010          H  
ATOM   2202 2HH1 ARG A 140      41.593  24.984 -25.520  1.00  8.010          H  
ATOM   2203 1HH2 ARG A 140      44.128  22.576 -25.521  1.00  8.010          H  
ATOM   2204 2HH2 ARG A 140      43.557  24.075 -26.215  1.00  8.010          H  
ATOM   2205  N   ASP A 141      42.074  24.146 -18.801  1.00  4.980          N  
ATOM   2206  CA  ASP A 141      43.320  24.097 -18.044  1.00  5.110          C  
ATOM   2207  C   ASP A 141      43.033  23.887 -16.552  1.00  5.220          C  
ATOM   2208  O   ASP A 141      43.822  23.256 -15.835  1.00  5.370          O  
ATOM   2209  CB  ASP A 141      44.098  25.396 -18.213  1.00  7.100          C  
ATOM   2210  CG  ASP A 141      44.704  25.571 -19.597  1.00  7.100          C  
ATOM   2211  OD1 ASP A 141      44.788  24.622 -20.343  1.00  7.100          O  
ATOM   2212  OD2 ASP A 141      45.063  26.676 -19.900  1.00  7.100          O  
ATOM   2213  H   ASP A 141      41.847  24.963 -19.352  1.00  5.980          H  
ATOM   2214  HA  ASP A 141      43.922  23.265 -18.410  1.00  6.130          H  
ATOM   2215 1HB  ASP A 141      43.436  26.239 -18.010  1.00  8.520          H  
ATOM   2216 2HB  ASP A 141      44.900  25.433 -17.476  1.00  8.520          H  
ATOM   2217  N   LEU A 142      41.866  24.377 -16.092  1.00  5.170          N  
ATOM   2218  CA  LEU A 142      41.438  24.301 -14.698  1.00  5.270          C  
ATOM   2219  C   LEU A 142      41.014  22.893 -14.311  1.00  5.180          C  
ATOM   2220  O   LEU A 142      40.759  22.602 -13.140  1.00  5.240          O  
ATOM   2221  CB  LEU A 142      40.211  25.210 -14.484  1.00  7.340          C  
ATOM   2222  CG  LEU A 142      40.420  26.726 -14.176  1.00  7.340          C  
ATOM   2223  CD1 LEU A 142      41.081  26.898 -12.810  1.00  7.340          C  
ATOM   2224  CD2 LEU A 142      41.244  27.390 -15.306  1.00  7.340          C  
ATOM   2225  H   LEU A 142      41.228  24.856 -16.737  1.00  6.200          H  
ATOM   2226  HA  LEU A 142      42.268  24.594 -14.063  1.00  6.320          H  
ATOM   2227 1HB  LEU A 142      39.588  25.141 -15.369  1.00  8.810          H  
ATOM   2228 2HB  LEU A 142      39.632  24.795 -13.656  1.00  8.810          H  
ATOM   2229  HG  LEU A 142      39.454  27.199 -14.126  1.00  8.810          H  
ATOM   2230 1HD1 LEU A 142      41.188  27.959 -12.591  1.00  8.810          H  
ATOM   2231 2HD1 LEU A 142      40.447  26.430 -12.046  1.00  8.810          H  
ATOM   2232 3HD1 LEU A 142      42.059  26.435 -12.797  1.00  8.810          H  
ATOM   2233 1HD2 LEU A 142      41.356  28.453 -15.093  1.00  8.810          H  
ATOM   2234 2HD2 LEU A 142      42.229  26.938 -15.366  1.00  8.810          H  
ATOM   2235 3HD2 LEU A 142      40.727  27.267 -16.260  1.00  8.810          H  
ATOM   2236  N   LEU A 143      40.874  22.028 -15.306  1.00  5.050          N  
ATOM   2237  CA  LEU A 143      40.431  20.676 -15.090  1.00  4.960          C  
ATOM   2238  C   LEU A 143      41.616  19.724 -15.264  1.00  4.990          C  
ATOM   2239  O   LEU A 143      41.767  18.745 -14.532  1.00  4.940          O  
ATOM   2240  CB  LEU A 143      39.349  20.390 -16.130  1.00  6.980          C  
ATOM   2241  CG  LEU A 143      38.155  21.400 -16.128  1.00  6.980          C  
ATOM   2242  CD1 LEU A 143      37.174  21.000 -17.252  1.00  6.980          C  
ATOM   2243  CD2 LEU A 143      37.524  21.481 -14.737  1.00  6.980          C  
ATOM   2244  H   LEU A 143      41.103  22.314 -16.252  1.00  6.060          H  
ATOM   2245  HA  LEU A 143      40.054  20.562 -14.078  1.00  5.950          H  
ATOM   2246 1HB  LEU A 143      39.803  20.420 -17.115  1.00  8.380          H  
ATOM   2247 2HB  LEU A 143      38.954  19.390 -15.959  1.00  8.380          H  
ATOM   2248  HG  LEU A 143      38.524  22.395 -16.385  1.00  8.380          H  
ATOM   2249 1HD1 LEU A 143      36.355  21.718 -17.292  1.00  8.380          H  
ATOM   2250 2HD1 LEU A 143      37.694  20.996 -18.210  1.00  8.380          H  
ATOM   2251 3HD1 LEU A 143      36.778  20.007 -17.063  1.00  8.380          H  
ATOM   2252 1HD2 LEU A 143      36.716  22.189 -14.754  1.00  8.380          H  
ATOM   2253 2HD2 LEU A 143      37.157  20.507 -14.444  1.00  8.380          H  
ATOM   2254 3HD2 LEU A 143      38.250  21.817 -14.011  1.00  8.380          H  
ATOM   2255  N   LEU A 144      42.469  20.036 -16.242  1.00  5.120          N  
ATOM   2256  CA  LEU A 144      43.637  19.234 -16.590  1.00  5.200          C  
ATOM   2257  C   LEU A 144      44.733  19.217 -15.522  1.00  5.400          C  
ATOM   2258  O   LEU A 144      45.270  18.153 -15.191  1.00  5.870          O  
ATOM   2259  CB  LEU A 144      44.224  19.744 -17.924  1.00  7.250          C  
ATOM   2260  CG  LEU A 144      45.402  18.913 -18.572  1.00  7.250          C  
ATOM   2261  CD1 LEU A 144      45.330  19.034 -20.085  1.00  7.250          C  
ATOM   2262  CD2 LEU A 144      46.774  19.453 -18.106  1.00  7.250          C  
ATOM   2263  H   LEU A 144      42.263  20.853 -16.815  1.00  6.140          H  
ATOM   2264  HA  LEU A 144      43.298  18.220 -16.738  1.00  6.240          H  
ATOM   2265 1HB  LEU A 144      43.421  19.824 -18.640  1.00  8.700          H  
ATOM   2266 2HB  LEU A 144      44.603  20.756 -17.752  1.00  8.700          H  
ATOM   2267  HG  LEU A 144      45.304  17.866 -18.301  1.00  8.700          H  
ATOM   2268 1HD1 LEU A 144      46.141  18.458 -20.533  1.00  8.700          H  
ATOM   2269 2HD1 LEU A 144      44.387  18.650 -20.436  1.00  8.700          H  
ATOM   2270 3HD1 LEU A 144      45.427  20.082 -20.377  1.00  8.700          H  
ATOM   2271 1HD2 LEU A 144      47.563  18.875 -18.584  1.00  8.700          H  
ATOM   2272 2HD2 LEU A 144      46.867  20.501 -18.396  1.00  8.700          H  
ATOM   2273 3HD2 LEU A 144      46.892  19.375 -17.042  1.00  8.700          H  
ATOM   2274  N   SER A 145      45.067  20.401 -14.993  1.00  5.230          N  
ATOM   2275  CA  SER A 145      46.190  20.630 -14.078  1.00  5.390          C  
ATOM   2276  C   SER A 145      46.129  20.009 -12.679  1.00  5.130          C  
ATOM   2277  O   SER A 145      47.148  19.970 -11.987  1.00  5.140          O  
ATOM   2278  CB  SER A 145      46.356  22.118 -13.901  1.00  7.480          C  
ATOM   2279  OG  SER A 145      45.295  22.641 -13.156  1.00  7.480          O  
ATOM   2280  H   SER A 145      44.559  21.241 -15.293  1.00  6.280          H  
ATOM   2281  HA  SER A 145      47.084  20.239 -14.568  1.00  6.470          H  
ATOM   2282 1HB  SER A 145      47.304  22.336 -13.414  1.00  8.980          H  
ATOM   2283 2HB  SER A 145      46.368  22.584 -14.883  1.00  8.980          H  
ATOM   2284  HG  SER A 145      45.284  23.582 -13.333  1.00  8.980          H  
ATOM   2285  N   ALA A 146      44.970  19.541 -12.232  1.00  5.130          N  
ATOM   2286  CA  ALA A 146      44.871  19.012 -10.875  1.00  5.020          C  
ATOM   2287  C   ALA A 146      44.068  17.728 -10.784  1.00  4.860          C  
ATOM   2288  O   ALA A 146      43.113  17.648 -10.014  1.00  4.510          O  
ATOM   2289  CB  ALA A 146      44.249  20.054  -9.964  1.00  7.070          C  
ATOM   2290  H   ALA A 146      44.160  19.573 -12.843  1.00  6.160          H  
ATOM   2291  HA  ALA A 146      45.878  18.796 -10.527  1.00  6.020          H  
ATOM   2292 1HB  ALA A 146      44.213  19.677  -8.934  1.00  8.490          H  
ATOM   2293 2HB  ALA A 146      44.851  20.964  -9.997  1.00  8.490          H  
ATOM   2294 3HB  ALA A 146      43.240  20.272 -10.308  1.00  8.490          H  
ATOM   2295  N   LYS A 147      44.471  16.689 -11.516  1.00  5.300          N  
ATOM   2296  CA  LYS A 147      43.679  15.462 -11.503  1.00  5.300          C  
ATOM   2297  C   LYS A 147      43.471  14.780 -10.123  1.00  5.260          C  
ATOM   2298  O   LYS A 147      42.497  14.049 -10.005  1.00  5.330          O  
ATOM   2299  CB  LYS A 147      44.229  14.408 -12.494  1.00  7.420          C  
ATOM   2300  CG  LYS A 147      45.583  13.787 -12.154  1.00  7.420          C  
ATOM   2301  CD  LYS A 147      46.007  12.719 -13.148  1.00  7.420          C  
ATOM   2302  CE  LYS A 147      47.351  12.102 -12.717  1.00  7.420          C  
ATOM   2303  NZ  LYS A 147      47.795  10.989 -13.608  1.00  7.420          N  
ATOM   2304  H   LYS A 147      45.278  16.778 -12.125  1.00  6.360          H  
ATOM   2305  HA  LYS A 147      42.681  15.726 -11.868  1.00  6.360          H  
ATOM   2306 1HB  LYS A 147      43.508  13.595 -12.589  1.00  8.900          H  
ATOM   2307 2HB  LYS A 147      44.327  14.865 -13.479  1.00  8.900          H  
ATOM   2308 1HG  LYS A 147      46.344  14.564 -12.164  1.00  8.900          H  
ATOM   2309 2HG  LYS A 147      45.549  13.333 -11.167  1.00  8.900          H  
ATOM   2310 1HD  LYS A 147      45.241  11.939 -13.190  1.00  8.900          H  
ATOM   2311 2HD  LYS A 147      46.115  13.155 -14.139  1.00  8.900          H  
ATOM   2312 1HE  LYS A 147      48.107  12.883 -12.729  1.00  8.900          H  
ATOM   2313 2HE  LYS A 147      47.254  11.719 -11.698  1.00  8.900          H  
ATOM   2314 1HZ  LYS A 147      48.678  10.630 -13.276  1.00  8.900          H  
ATOM   2315 2HZ  LYS A 147      47.107  10.246 -13.585  1.00  8.900          H  
ATOM   2316 3HZ  LYS A 147      47.904  11.317 -14.553  1.00  8.900          H  
ATOM   2317  N   PRO A 148      44.349  14.902  -9.081  1.00  5.400          N  
ATOM   2318  CA  PRO A 148      44.129  14.306  -7.771  1.00  5.540          C  
ATOM   2319  C   PRO A 148      42.924  14.891  -7.019  1.00  5.310          C  
ATOM   2320  O   PRO A 148      42.465  14.299  -6.040  1.00  5.260          O  
ATOM   2321  CB  PRO A 148      45.430  14.620  -7.012  1.00  8.310          C  
ATOM   2322  CG  PRO A 148      46.455  14.882  -8.078  1.00  8.310          C  
ATOM   2323  CD  PRO A 148      45.684  15.577  -9.165  1.00  8.310          C  
ATOM   2324  HA  PRO A 148      44.007  13.219  -7.894  1.00  6.650          H  
ATOM   2325 1HB  PRO A 148      45.262  15.495  -6.355  1.00  9.970          H  
ATOM   2326 2HB  PRO A 148      45.689  13.775  -6.353  1.00  9.970          H  
ATOM   2327 1HG  PRO A 148      47.277  15.495  -7.673  1.00  9.970          H  
ATOM   2328 2HG  PRO A 148      46.900  13.936  -8.420  1.00  9.970          H  
ATOM   2329 1HD  PRO A 148      45.599  16.632  -8.880  1.00  9.970          H  
ATOM   2330 2HD  PRO A 148      46.196  15.437 -10.093  1.00  9.970          H  
ATOM   2331  N   ASP A 149      42.452  16.074  -7.438  1.00  5.380          N  
ATOM   2332  CA  ASP A 149      41.377  16.772  -6.750  1.00  5.400          C  
ATOM   2333  C   ASP A 149      40.039  16.700  -7.471  1.00  5.070          C  
ATOM   2334  O   ASP A 149      39.839  17.352  -8.494  1.00  5.110          O  
ATOM   2335  CB  ASP A 149      41.774  18.247  -6.624  1.00  7.550          C  
ATOM   2336  CG  ASP A 149      42.965  18.490  -5.696  1.00  7.550          C  
ATOM   2337  OD1 ASP A 149      42.911  18.071  -4.562  1.00  7.550          O  
ATOM   2338  OD2 ASP A 149      43.916  19.111  -6.128  1.00  7.550          O  
ATOM   2339  H   ASP A 149      42.825  16.523  -8.278  1.00  6.460          H  
ATOM   2340  HA  ASP A 149      41.260  16.333  -5.760  1.00  6.480          H  
ATOM   2341 1HB  ASP A 149      42.037  18.621  -7.619  1.00  9.060          H  
ATOM   2342 2HB  ASP A 149      40.931  18.835  -6.277  1.00  9.060          H  
ATOM   2343  N   HIS A 150      39.074  15.943  -6.941  1.00  5.000          N  
ATOM   2344  CA  HIS A 150      37.812  15.885  -7.653  1.00  4.970          C  
ATOM   2345  C   HIS A 150      36.923  17.159  -7.591  1.00  4.890          C  
ATOM   2346  O   HIS A 150      36.154  17.363  -8.527  1.00  4.860          O  
ATOM   2347  CB  HIS A 150      37.003  14.659  -7.218  1.00  6.970          C  
ATOM   2348  CG  HIS A 150      36.566  14.671  -5.809  1.00  6.970          C  
ATOM   2349  ND1 HIS A 150      37.420  14.378  -4.763  1.00  6.970          N  
ATOM   2350  CD2 HIS A 150      35.362  14.941  -5.254  1.00  6.970          C  
ATOM   2351  CE1 HIS A 150      36.752  14.460  -3.623  1.00  6.970          C  
ATOM   2352  NE2 HIS A 150      35.504  14.801  -3.894  1.00  6.970          N  
ATOM   2353  H   HIS A 150      39.219  15.394  -6.096  1.00  6.000          H  
ATOM   2354  HA  HIS A 150      38.039  15.727  -8.708  1.00  5.960          H  
ATOM   2355 1HB  HIS A 150      36.112  14.572  -7.849  1.00  8.360          H  
ATOM   2356 2HB  HIS A 150      37.599  13.761  -7.379  1.00  8.360          H  
ATOM   2357  HD2 HIS A 150      34.451  15.217  -5.792  1.00  8.360          H  
ATOM   2358  HE1 HIS A 150      37.161  14.277  -2.629  1.00  8.360          H  
ATOM   2359  HE2 HIS A 150      34.769  14.935  -3.213  1.00  8.360          H  
ATOM   2360  N   PRO A 151      36.970  18.077  -6.579  1.00  4.960          N  
ATOM   2361  CA  PRO A 151      36.126  19.266  -6.531  1.00  4.930          C  
ATOM   2362  C   PRO A 151      36.717  20.383  -7.384  1.00  4.890          C  
ATOM   2363  O   PRO A 151      37.290  21.334  -6.847  1.00  4.920          O  
ATOM   2364  CB  PRO A 151      36.109  19.606  -5.041  1.00  7.390          C  
ATOM   2365  CG  PRO A 151      37.454  19.177  -4.541  1.00  7.390          C  
ATOM   2366  CD  PRO A 151      37.829  17.950  -5.364  1.00  7.390          C  
ATOM   2367  HA  PRO A 151      35.117  19.006  -6.888  1.00  5.920          H  
ATOM   2368 1HB  PRO A 151      35.918  20.682  -4.909  1.00  8.870          H  
ATOM   2369 2HB  PRO A 151      35.286  19.074  -4.545  1.00  8.870          H  
ATOM   2370 1HG  PRO A 151      38.180  20.001  -4.658  1.00  8.870          H  
ATOM   2371 2HG  PRO A 151      37.398  18.957  -3.465  1.00  8.870          H  
ATOM   2372 1HD  PRO A 151      38.866  18.088  -5.578  1.00  8.870          H  
ATOM   2373 2HD  PRO A 151      37.628  17.052  -4.806  1.00  8.870          H  
ATOM   2374  N   ALA A 152      36.689  20.216  -8.700  1.00  4.970          N  
ATOM   2375  CA  ALA A 152      37.322  21.184  -9.583  1.00  5.010          C  
ATOM   2376  C   ALA A 152      36.570  22.504  -9.576  1.00  4.970          C  
ATOM   2377  O   ALA A 152      35.334  22.546  -9.527  1.00  4.800          O  
ATOM   2378  CB  ALA A 152      37.406  20.651 -11.000  1.00  7.000          C  
ATOM   2379  H   ALA A 152      36.176  19.415  -9.107  1.00  5.960          H  
ATOM   2380  HA  ALA A 152      38.332  21.365  -9.216  1.00  6.010          H  
ATOM   2381 1HB  ALA A 152      37.904  21.383 -11.635  1.00  8.400          H  
ATOM   2382 2HB  ALA A 152      37.970  19.719 -11.006  1.00  8.400          H  
ATOM   2383 3HB  ALA A 152      36.414  20.471 -11.363  1.00  8.400          H  
ATOM   2384  N   THR A 153      37.321  23.590  -9.697  1.00  5.160          N  
ATOM   2385  CA  THR A 153      36.729  24.913  -9.792  1.00  5.180          C  
ATOM   2386  C   THR A 153      36.834  25.352 -11.229  1.00  5.060          C  
ATOM   2387  O   THR A 153      37.928  25.380 -11.790  1.00  5.120          O  
ATOM   2388  CB  THR A 153      37.453  25.916  -8.869  1.00  7.240          C  
ATOM   2389  OG1 THR A 153      37.332  25.483  -7.508  1.00  7.240          O  
ATOM   2390  CG2 THR A 153      36.843  27.297  -9.006  1.00  7.240          C  
ATOM   2391  H   THR A 153      38.329  23.504  -9.738  1.00  6.190          H  
ATOM   2392  HA  THR A 153      35.673  24.866  -9.519  1.00  6.220          H  
ATOM   2393  HB  THR A 153      38.508  25.960  -9.136  1.00  8.690          H  
ATOM   2394  HG1 THR A 153      37.803  24.651  -7.395  1.00  8.690          H  
ATOM   2395 1HG2 THR A 153      37.361  27.988  -8.344  1.00  8.690          H  
ATOM   2396 2HG2 THR A 153      36.934  27.648 -10.033  1.00  8.690          H  
ATOM   2397 3HG2 THR A 153      35.791  27.248  -8.729  1.00  8.690          H  
ATOM   2398  N   TYR A 154      35.706  25.698 -11.825  1.00  4.930          N  
ATOM   2399  CA  TYR A 154      35.710  26.078 -13.222  1.00  4.830          C  
ATOM   2400  C   TYR A 154      34.845  27.317 -13.525  1.00  4.870          C  
ATOM   2401  O   TYR A 154      33.660  27.336 -13.177  1.00  4.800          O  
ATOM   2402  CB  TYR A 154      35.143  24.904 -13.973  1.00  6.800          C  
ATOM   2403  CG  TYR A 154      35.054  25.023 -15.395  1.00  6.800          C  
ATOM   2404  CD1 TYR A 154      36.139  24.770 -16.203  1.00  6.800          C  
ATOM   2405  CD2 TYR A 154      33.862  25.402 -15.916  1.00  6.800          C  
ATOM   2406  CE1 TYR A 154      35.993  24.903 -17.543  1.00  6.800          C  
ATOM   2407  CE2 TYR A 154      33.728  25.546 -17.230  1.00  6.800          C  
ATOM   2408  CZ  TYR A 154      34.761  25.308 -18.052  1.00  6.800          C  
ATOM   2409  OH  TYR A 154      34.599  25.485 -19.388  1.00  6.800          O  
ATOM   2410  H   TYR A 154      34.819  25.632 -11.307  1.00  5.920          H  
ATOM   2411  HA  TYR A 154      36.740  26.227 -13.520  1.00  5.800          H  
ATOM   2412 1HB  TYR A 154      35.700  24.006 -13.728  1.00  8.160          H  
ATOM   2413 2HB  TYR A 154      34.141  24.793 -13.611  1.00  8.160          H  
ATOM   2414  HD1 TYR A 154      37.098  24.466 -15.778  1.00  8.160          H  
ATOM   2415  HD2 TYR A 154      33.017  25.601 -15.259  1.00  8.160          H  
ATOM   2416  HE1 TYR A 154      36.829  24.708 -18.202  1.00  8.160          H  
ATOM   2417  HE2 TYR A 154      32.787  25.853 -17.636  1.00  8.160          H  
ATOM   2418  HH  TYR A 154      35.308  25.030 -19.830  1.00  8.160          H  
ATOM   2419  N   PRO A 155      35.413  28.405 -14.072  1.00  5.010          N  
ATOM   2420  CA  PRO A 155      34.709  29.601 -14.497  1.00  5.080          C  
ATOM   2421  C   PRO A 155      34.078  29.437 -15.878  1.00  5.010          C  
ATOM   2422  O   PRO A 155      34.627  28.722 -16.723  1.00  5.060          O  
ATOM   2423  CB  PRO A 155      35.829  30.642 -14.503  1.00  7.620          C  
ATOM   2424  CG  PRO A 155      37.072  29.850 -14.869  1.00  7.620          C  
ATOM   2425  CD  PRO A 155      36.873  28.477 -14.256  1.00  7.620          C  
ATOM   2426  HA  PRO A 155      33.939  29.856 -13.756  1.00  6.100          H  
ATOM   2427 1HB  PRO A 155      35.596  31.433 -15.241  1.00  9.140          H  
ATOM   2428 2HB  PRO A 155      35.898  31.133 -13.520  1.00  9.140          H  
ATOM   2429 1HG  PRO A 155      37.187  29.801 -15.949  1.00  9.140          H  
ATOM   2430 2HG  PRO A 155      37.971  30.355 -14.486  1.00  9.140          H  
ATOM   2431 1HD  PRO A 155      37.203  27.733 -15.006  1.00  9.140          H  
ATOM   2432 2HD  PRO A 155      37.407  28.394 -13.291  1.00  9.140          H  
ATOM   2433  N   THR A 156      33.007  30.184 -16.134  1.00  5.050          N  
ATOM   2434  CA  THR A 156      32.411  30.296 -17.465  1.00  5.040          C  
ATOM   2435  C   THR A 156      32.151  31.746 -17.805  1.00  5.030          C  
ATOM   2436  O   THR A 156      31.769  32.519 -16.918  1.00  5.000          O  
ATOM   2437  CB  THR A 156      31.053  29.583 -17.522  1.00  7.060          C  
ATOM   2438  OG1 THR A 156      30.199  30.161 -16.529  1.00  7.060          O  
ATOM   2439  CG2 THR A 156      31.196  28.122 -17.277  1.00  7.060          C  
ATOM   2440  H   THR A 156      32.585  30.716 -15.384  1.00  6.060          H  
ATOM   2441  HA  THR A 156      33.091  29.877 -18.206  1.00  6.050          H  
ATOM   2442  HB  THR A 156      30.605  29.742 -18.504  1.00  8.470          H  
ATOM   2443  HG1 THR A 156      30.040  31.098 -16.734  1.00  8.470          H  
ATOM   2444 1HG2 THR A 156      30.217  27.644 -17.326  1.00  8.470          H  
ATOM   2445 2HG2 THR A 156      31.834  27.713 -18.036  1.00  8.470          H  
ATOM   2446 3HG2 THR A 156      31.634  27.957 -16.301  1.00  8.470          H  
ATOM   2447  N   GLU A 157      32.250  32.095 -19.092  1.00  5.220          N  
ATOM   2448  CA  GLU A 157      31.950  33.462 -19.525  1.00  5.260          C  
ATOM   2449  C   GLU A 157      31.291  33.484 -20.910  1.00  5.190          C  
ATOM   2450  O   GLU A 157      31.715  32.768 -21.820  1.00  5.430          O  
ATOM   2451  CB  GLU A 157      33.232  34.317 -19.543  1.00  7.350          C  
ATOM   2452  CG  GLU A 157      33.966  34.463 -18.173  1.00  7.350          C  
ATOM   2453  CD  GLU A 157      35.155  35.416 -18.188  1.00  7.350          C  
ATOM   2454  OE1 GLU A 157      35.315  36.128 -19.145  1.00  7.350          O  
ATOM   2455  OE2 GLU A 157      35.901  35.417 -17.237  1.00  7.350          O  
ATOM   2456  H   GLU A 157      32.546  31.391 -19.773  1.00  6.260          H  
ATOM   2457  HA  GLU A 157      31.251  33.903 -18.815  1.00  6.310          H  
ATOM   2458 1HB  GLU A 157      33.937  33.879 -20.242  1.00  8.820          H  
ATOM   2459 2HB  GLU A 157      32.987  35.315 -19.897  1.00  8.820          H  
ATOM   2460 1HG  GLU A 157      33.249  34.801 -17.426  1.00  8.820          H  
ATOM   2461 2HG  GLU A 157      34.331  33.486 -17.867  1.00  8.820          H  
ATOM   2462  N   ASP A 158      30.306  34.363 -21.091  1.00  5.040          N  
ATOM   2463  CA  ASP A 158      29.641  34.506 -22.385  1.00  5.000          C  
ATOM   2464  C   ASP A 158      30.275  35.524 -23.315  1.00  4.990          C  
ATOM   2465  O   ASP A 158      30.317  36.725 -23.043  1.00  5.260          O  
ATOM   2466  CB  ASP A 158      28.150  34.765 -22.219  1.00  7.020          C  
ATOM   2467  CG  ASP A 158      27.408  33.489 -21.794  1.00  7.020          C  
ATOM   2468  OD1 ASP A 158      27.843  32.420 -22.183  1.00  7.020          O  
ATOM   2469  OD2 ASP A 158      26.422  33.580 -21.111  1.00  7.020          O  
ATOM   2470  H   ASP A 158      30.001  34.931 -20.313  1.00  6.050          H  
ATOM   2471  HA  ASP A 158      29.715  33.544 -22.892  1.00  6.000          H  
ATOM   2472 1HB  ASP A 158      27.991  35.539 -21.468  1.00  8.420          H  
ATOM   2473 2HB  ASP A 158      27.735  35.128 -23.160  1.00  8.420          H  
ATOM   2474  N   LEU A 159      30.740  34.975 -24.429  1.00  4.920          N  
ATOM   2475  CA  LEU A 159      31.465  35.519 -25.595  1.00  4.940          C  
ATOM   2476  C   LEU A 159      32.983  35.877 -25.600  1.00  4.940          C  
ATOM   2477  O   LEU A 159      33.505  36.041 -26.705  1.00  4.820          O  
ATOM   2478  CB  LEU A 159      30.725  36.776 -26.062  1.00  6.910          C  
ATOM   2479  CG  LEU A 159      29.199  36.616 -26.375  1.00  6.910          C  
ATOM   2480  CD1 LEU A 159      28.660  37.965 -26.786  1.00  6.910          C  
ATOM   2481  CD2 LEU A 159      28.969  35.563 -27.482  1.00  6.910          C  
ATOM   2482  H   LEU A 159      30.585  33.974 -24.454  1.00  5.900          H  
ATOM   2483  HA  LEU A 159      31.361  34.795 -26.386  1.00  5.930          H  
ATOM   2484 1HB  LEU A 159      30.834  37.553 -25.307  1.00  8.290          H  
ATOM   2485 2HB  LEU A 159      31.206  37.134 -26.971  1.00  8.290          H  
ATOM   2486  HG  LEU A 159      28.669  36.313 -25.477  1.00  8.290          H  
ATOM   2487 1HD1 LEU A 159      27.594  37.886 -26.985  1.00  8.290          H  
ATOM   2488 2HD1 LEU A 159      28.826  38.679 -25.976  1.00  8.290          H  
ATOM   2489 3HD1 LEU A 159      29.175  38.305 -27.681  1.00  8.290          H  
ATOM   2490 1HD2 LEU A 159      27.902  35.486 -27.686  1.00  8.290          H  
ATOM   2491 2HD2 LEU A 159      29.489  35.870 -28.389  1.00  8.290          H  
ATOM   2492 3HD2 LEU A 159      29.331  34.589 -27.172  1.00  8.290          H  
ATOM   2493  N   PRO A 160      33.784  35.919 -24.511  1.00  5.210          N  
ATOM   2494  CA  PRO A 160      35.219  36.126 -24.589  1.00  5.350          C  
ATOM   2495  C   PRO A 160      35.893  34.792 -24.864  1.00  5.300          C  
ATOM   2496  O   PRO A 160      36.605  34.270 -24.007  1.00  5.730          O  
ATOM   2497  CB  PRO A 160      35.559  36.662 -23.212  1.00  8.020          C  
ATOM   2498  CG  PRO A 160      34.596  35.968 -22.337  1.00  8.020          C  
ATOM   2499  CD  PRO A 160      33.321  35.831 -23.148  1.00  8.020          C  
ATOM   2500  HA  PRO A 160      35.444  36.856 -25.380  1.00  6.420          H  
ATOM   2501 1HB  PRO A 160      36.610  36.441 -22.956  1.00  9.630          H  
ATOM   2502 2HB  PRO A 160      35.442  37.751 -23.188  1.00  9.630          H  
ATOM   2503 1HG  PRO A 160      35.011  35.001 -22.022  1.00  9.630          H  
ATOM   2504 2HG  PRO A 160      34.445  36.552 -21.420  1.00  9.630          H  
ATOM   2505 1HD  PRO A 160      32.897  34.847 -22.934  1.00  9.630          H  
ATOM   2506 2HD  PRO A 160      32.674  36.670 -22.900  1.00  9.630          H  
ATOM   2507  N   TYR A 161      35.613  34.211 -26.013  1.00  4.890          N  
ATOM   2508  CA  TYR A 161      36.138  32.890 -26.325  1.00  4.920          C  
ATOM   2509  C   TYR A 161      36.451  32.708 -27.807  1.00  4.740          C  
ATOM   2510  O   TYR A 161      35.988  33.469 -28.663  1.00  4.640          O  
ATOM   2511  CB  TYR A 161      35.206  31.773 -25.802  1.00  6.880          C  
ATOM   2512  CG  TYR A 161      33.802  31.726 -26.397  1.00  6.880          C  
ATOM   2513  CD1 TYR A 161      33.595  31.104 -27.598  1.00  6.880          C  
ATOM   2514  CD2 TYR A 161      32.722  32.251 -25.717  1.00  6.880          C  
ATOM   2515  CE1 TYR A 161      32.358  31.042 -28.163  1.00  6.880          C  
ATOM   2516  CE2 TYR A 161      31.458  32.165 -26.284  1.00  6.880          C  
ATOM   2517  CZ  TYR A 161      31.284  31.586 -27.502  1.00  6.880          C  
ATOM   2518  OH  TYR A 161      30.030  31.547 -28.066  1.00  6.880          O  
ATOM   2519  H   TYR A 161      35.020  34.720 -26.675  1.00  5.870          H  
ATOM   2520  HA  TYR A 161      37.084  32.781 -25.797  1.00  5.900          H  
ATOM   2521 1HB  TYR A 161      35.674  30.812 -25.991  1.00  8.250          H  
ATOM   2522 2HB  TYR A 161      35.115  31.870 -24.721  1.00  8.250          H  
ATOM   2523  HD1 TYR A 161      34.427  30.673 -28.111  1.00  8.250          H  
ATOM   2524  HD2 TYR A 161      32.863  32.730 -24.745  1.00  8.250          H  
ATOM   2525  HE1 TYR A 161      32.235  30.559 -29.134  1.00  8.250          H  
ATOM   2526  HE2 TYR A 161      30.596  32.573 -25.770  1.00  8.250          H  
ATOM   2527  HH  TYR A 161      30.089  31.154 -28.944  1.00  8.250          H  
ATOM   2528  N   GLY A 162      37.281  31.702 -28.083  1.00  4.900          N  
ATOM   2529  CA  GLY A 162      37.700  31.331 -29.442  1.00  4.840          C  
ATOM   2530  C   GLY A 162      36.866  30.192 -30.033  1.00  4.470          C  
ATOM   2531  O   GLY A 162      35.645  30.183 -29.954  1.00  4.320          O  
ATOM   2532  H   GLY A 162      37.627  31.166 -27.275  1.00  5.880          H  
ATOM   2533 1HA  GLY A 162      37.627  32.204 -30.090  1.00  5.810          H  
ATOM   2534 2HA  GLY A 162      38.750  31.041 -29.423  1.00  5.810          H  
ATOM   2535  N   ALA A 163      37.514  29.248 -30.727  1.00  4.410          N  
ATOM   2536  CA  ALA A 163      36.776  28.118 -31.330  1.00  4.160          C  
ATOM   2537  C   ALA A 163      36.074  27.307 -30.246  1.00  4.040          C  
ATOM   2538  O   ALA A 163      35.021  26.698 -30.456  1.00  3.860          O  
ATOM   2539  CB  ALA A 163      37.719  27.205 -32.095  1.00  5.920          C  
ATOM   2540  H   ALA A 163      38.519  29.301 -30.821  1.00  5.290          H  
ATOM   2541  HA  ALA A 163      36.022  28.523 -32.006  1.00  4.990          H  
ATOM   2542 1HB  ALA A 163      37.149  26.384 -32.535  1.00  7.110          H  
ATOM   2543 2HB  ALA A 163      38.218  27.763 -32.885  1.00  7.110          H  
ATOM   2544 3HB  ALA A 163      38.463  26.796 -31.413  1.00  7.110          H  
ATOM   2545  N   VAL A 164      36.729  27.305 -29.103  1.00  4.260          N  
ATOM   2546  CA  VAL A 164      36.403  26.614 -27.876  1.00  4.290          C  
ATOM   2547  C   VAL A 164      35.337  27.385 -27.087  1.00  4.080          C  
ATOM   2548  O   VAL A 164      35.328  28.607 -27.092  1.00  4.120          O  
ATOM   2549  CB  VAL A 164      37.705  26.472 -27.067  1.00  5.990          C  
ATOM   2550  CG1 VAL A 164      38.751  25.767 -27.886  1.00  5.990          C  
ATOM   2551  CG2 VAL A 164      38.214  27.806 -26.692  1.00  5.990          C  
ATOM   2552  H   VAL A 164      37.554  27.876 -29.114  1.00  5.110          H  
ATOM   2553  HA  VAL A 164      36.014  25.626 -28.116  1.00  5.150          H  
ATOM   2554  HB  VAL A 164      37.505  25.873 -26.182  1.00  7.190          H  
ATOM   2555 1HG1 VAL A 164      39.658  25.652 -27.293  1.00  7.190          H  
ATOM   2556 2HG1 VAL A 164      38.401  24.826 -28.170  1.00  7.190          H  
ATOM   2557 3HG1 VAL A 164      38.981  26.336 -28.779  1.00  7.190          H  
ATOM   2558 1HG2 VAL A 164      39.127  27.701 -26.122  1.00  7.190          H  
ATOM   2559 2HG2 VAL A 164      38.416  28.409 -27.564  1.00  7.190          H  
ATOM   2560 3HG2 VAL A 164      37.482  28.299 -26.099  1.00  7.190          H  
ATOM   2561  N   TYR A 165      34.448  26.668 -26.408  1.00  3.970          N  
ATOM   2562  CA  TYR A 165      33.347  27.251 -25.630  1.00  3.950          C  
ATOM   2563  C   TYR A 165      33.394  26.940 -24.135  1.00  4.050          C  
ATOM   2564  O   TYR A 165      33.969  25.939 -23.717  1.00  4.110          O  
ATOM   2565  CB  TYR A 165      32.013  26.712 -26.130  1.00  5.540          C  
ATOM   2566  CG  TYR A 165      31.609  27.088 -27.506  1.00  5.540          C  
ATOM   2567  CD1 TYR A 165      32.123  26.410 -28.598  1.00  5.540          C  
ATOM   2568  CD2 TYR A 165      30.671  28.078 -27.685  1.00  5.540          C  
ATOM   2569  CE1 TYR A 165      31.707  26.743 -29.859  1.00  5.540          C  
ATOM   2570  CE2 TYR A 165      30.247  28.402 -28.949  1.00  5.540          C  
ATOM   2571  CZ  TYR A 165      30.765  27.742 -30.031  1.00  5.540          C  
ATOM   2572  OH  TYR A 165      30.352  28.071 -31.293  1.00  5.540          O  
ATOM   2573  H   TYR A 165      34.551  25.652 -26.419  1.00  4.760          H  
ATOM   2574  HA  TYR A 165      33.380  28.336 -25.752  1.00  4.740          H  
ATOM   2575 1HB  TYR A 165      32.043  25.637 -26.087  1.00  6.650          H  
ATOM   2576 2HB  TYR A 165      31.223  27.029 -25.452  1.00  6.650          H  
ATOM   2577  HD1 TYR A 165      32.858  25.616 -28.464  1.00  6.650          H  
ATOM   2578  HD2 TYR A 165      30.254  28.601 -26.821  1.00  6.650          H  
ATOM   2579  HE1 TYR A 165      32.115  26.218 -30.723  1.00  6.650          H  
ATOM   2580  HE2 TYR A 165      29.499  29.179 -29.090  1.00  6.650          H  
ATOM   2581  HH  TYR A 165      30.904  27.600 -31.926  1.00  6.650          H  
ATOM   2582  N   SER A 166      32.771  27.789 -23.326  1.00  4.120          N  
ATOM   2583  CA  SER A 166      32.582  27.473 -21.907  1.00  4.150          C  
ATOM   2584  C   SER A 166      31.608  26.287 -21.740  1.00  3.970          C  
ATOM   2585  O   SER A 166      30.595  26.217 -22.462  1.00  3.840          O  
ATOM   2586  CB  SER A 166      32.024  28.683 -21.175  1.00  5.800          C  
ATOM   2587  OG  SER A 166      32.938  29.756 -21.117  1.00  5.800          O  
ATOM   2588  H   SER A 166      32.368  28.631 -23.708  1.00  4.940          H  
ATOM   2589  HA  SER A 166      33.544  27.198 -21.471  1.00  4.980          H  
ATOM   2590 1HB  SER A 166      31.126  29.014 -21.680  1.00  6.960          H  
ATOM   2591 2HB  SER A 166      31.742  28.385 -20.187  1.00  6.960          H  
ATOM   2592  HG  SER A 166      32.964  30.132 -22.006  1.00  6.960          H  
ATOM   2593  N   LEU A 167      31.876  25.407 -20.752  1.00  3.990          N  
ATOM   2594  CA  LEU A 167      30.977  24.285 -20.405  1.00  3.840          C  
ATOM   2595  C   LEU A 167      29.628  24.733 -19.884  1.00  3.890          C  
ATOM   2596  O   LEU A 167      29.520  25.722 -19.157  1.00  4.070          O  
ATOM   2597  CB  LEU A 167      31.593  23.350 -19.354  1.00  5.440          C  
ATOM   2598  CG  LEU A 167      32.739  22.436 -19.768  1.00  5.440          C  
ATOM   2599  CD1 LEU A 167      33.396  21.859 -18.505  1.00  5.440          C  
ATOM   2600  CD2 LEU A 167      32.162  21.266 -20.622  1.00  5.440          C  
ATOM   2601  H   LEU A 167      32.740  25.527 -20.221  1.00  4.790          H  
ATOM   2602  HA  LEU A 167      30.793  23.715 -21.308  1.00  4.610          H  
ATOM   2603 1HB  LEU A 167      31.952  23.942 -18.559  1.00  6.520          H  
ATOM   2604 2HB  LEU A 167      30.795  22.717 -18.966  1.00  6.520          H  
ATOM   2605  HG  LEU A 167      33.462  22.977 -20.334  1.00  6.520          H  
ATOM   2606 1HD1 LEU A 167      34.204  21.182 -18.786  1.00  6.520          H  
ATOM   2607 2HD1 LEU A 167      33.800  22.654 -17.892  1.00  6.520          H  
ATOM   2608 3HD1 LEU A 167      32.669  21.338 -17.937  1.00  6.520          H  
ATOM   2609 1HD2 LEU A 167      32.953  20.587 -20.906  1.00  6.520          H  
ATOM   2610 2HD2 LEU A 167      31.418  20.723 -20.044  1.00  6.520          H  
ATOM   2611 3HD2 LEU A 167      31.693  21.643 -21.510  1.00  6.520          H  
ATOM   2612  N   ASP A 168      28.587  23.991 -20.261  1.00  3.730          N  
ATOM   2613  CA  ASP A 168      27.225  24.287 -19.834  1.00  3.770          C  
ATOM   2614  C   ASP A 168      26.890  23.681 -18.471  1.00  3.890          C  
ATOM   2615  O   ASP A 168      26.772  22.468 -18.287  1.00  4.020          O  
ATOM   2616  CB  ASP A 168      26.209  23.885 -20.911  1.00  5.260          C  
ATOM   2617  CG  ASP A 168      24.787  24.314 -20.564  1.00  5.260          C  
ATOM   2618  OD1 ASP A 168      24.458  24.281 -19.405  1.00  5.260          O  
ATOM   2619  OD2 ASP A 168      24.050  24.730 -21.426  1.00  5.260          O  
ATOM   2620  H   ASP A 168      28.748  23.186 -20.866  1.00  4.480          H  
ATOM   2621  HA  ASP A 168      27.141  25.361 -19.715  1.00  4.520          H  
ATOM   2622 1HB  ASP A 168      26.477  24.333 -21.831  1.00  6.310          H  
ATOM   2623 2HB  ASP A 168      26.246  22.818 -21.061  1.00  6.310          H  
ATOM   2624  N   CYS A 169      26.751  24.571 -17.506  1.00  3.920          N  
ATOM   2625  CA  CYS A 169      26.542  24.287 -16.096  1.00  4.010          C  
ATOM   2626  C   CYS A 169      25.207  23.665 -15.751  1.00  3.900          C  
ATOM   2627  O   CYS A 169      24.981  23.291 -14.601  1.00  3.990          O  
ATOM   2628  CB  CYS A 169      26.563  25.594 -15.336  1.00  5.580          C  
ATOM   2629  SG  CYS A 169      25.117  26.608 -15.759  1.00  5.580          S  
ATOM   2630  H   CYS A 169      26.843  25.540 -17.776  1.00  4.700          H  
ATOM   2631  HA  CYS A 169      27.331  23.624 -15.761  1.00  4.810          H  
ATOM   2632 1HB  CYS A 169      26.558  25.405 -14.264  1.00  6.690          H  
ATOM   2633 2HB  CYS A 169      27.457  26.156 -15.583  1.00  6.690          H  
ATOM   2634  HG  CYS A 169      24.192  25.670 -15.475  1.00  6.690          H  
ATOM   2635  N   ASN A 170      24.280  23.620 -16.699  1.00  3.730          N  
ATOM   2636  CA  ASN A 170      22.957  23.120 -16.392  1.00  3.590          C  
ATOM   2637  C   ASN A 170      22.776  21.627 -16.640  1.00  3.380          C  
ATOM   2638  O   ASN A 170      21.685  21.098 -16.423  1.00  3.240          O  
ATOM   2639  CB  ASN A 170      21.945  23.913 -17.173  1.00  5.080          C  
ATOM   2640  CG  ASN A 170      21.838  25.342 -16.710  1.00  5.080          C  
ATOM   2641  OD1 ASN A 170      21.848  25.637 -15.494  1.00  5.080          O  
ATOM   2642  ND2 ASN A 170      21.754  26.248 -17.659  1.00  5.080          N  
ATOM   2643  H   ASN A 170      24.501  23.920 -17.659  1.00  4.480          H  
ATOM   2644  HA  ASN A 170      22.771  23.287 -15.332  1.00  4.310          H  
ATOM   2645 1HB  ASN A 170      22.229  23.905 -18.221  1.00  6.100          H  
ATOM   2646 2HB  ASN A 170      20.973  23.435 -17.083  1.00  6.100          H  
ATOM   2647 1HD2 ASN A 170      21.703  27.216 -17.427  1.00  6.100          H  
ATOM   2648 2HD2 ASN A 170      21.761  25.979 -18.631  1.00  6.100          H  
ATOM   2649  N   HIS A 171      23.829  20.929 -17.061  1.00  3.380          N  
ATOM   2650  CA  HIS A 171      23.665  19.487 -17.256  1.00  3.220          C  
ATOM   2651  C   HIS A 171      24.219  18.791 -16.022  1.00  3.260          C  
ATOM   2652  O   HIS A 171      25.038  19.360 -15.297  1.00  3.380          O  
ATOM   2653  CB  HIS A 171      24.312  19.004 -18.537  1.00  4.570          C  
ATOM   2654  CG  HIS A 171      23.816  19.731 -19.669  1.00  4.570          C  
ATOM   2655  ND1 HIS A 171      22.500  19.704 -20.071  1.00  4.570          N  
ATOM   2656  CD2 HIS A 171      24.452  20.542 -20.505  1.00  4.570          C  
ATOM   2657  CE1 HIS A 171      22.363  20.490 -21.108  1.00  4.570          C  
ATOM   2658  NE2 HIS A 171      23.534  21.007 -21.385  1.00  4.570          N  
ATOM   2659  H   HIS A 171      24.712  21.415 -17.259  1.00  4.060          H  
ATOM   2660  HA  HIS A 171      22.609  19.239 -17.320  1.00  3.860          H  
ATOM   2661 1HB  HIS A 171      25.348  19.124 -18.501  1.00  5.490          H  
ATOM   2662 2HB  HIS A 171      24.110  17.947 -18.686  1.00  5.490          H  
ATOM   2663  HD2 HIS A 171      25.509  20.787 -20.473  1.00  5.490          H  
ATOM   2664  HE1 HIS A 171      21.449  20.684 -21.648  1.00  5.490          H  
ATOM   2665  HE2 HIS A 171      23.750  21.652 -22.132  1.00  5.490          H  
ATOM   2666  N   SER A 172      23.769  17.569 -15.745  1.00  3.170          N  
ATOM   2667  CA  SER A 172      24.220  16.883 -14.540  1.00  3.220          C  
ATOM   2668  C   SER A 172      25.445  16.001 -14.728  1.00  3.250          C  
ATOM   2669  O   SER A 172      26.241  15.817 -13.793  1.00  3.380          O  
ATOM   2670  CB  SER A 172      23.055  16.060 -14.012  1.00  4.490          C  
ATOM   2671  OG  SER A 172      22.673  15.050 -14.932  1.00  4.490          O  
ATOM   2672  H   SER A 172      23.145  17.080 -16.386  1.00  3.800          H  
ATOM   2673  HA  SER A 172      24.467  17.640 -13.796  1.00  3.860          H  
ATOM   2674 1HB  SER A 172      23.326  15.605 -13.061  1.00  5.390          H  
ATOM   2675 2HB  SER A 172      22.210  16.722 -13.830  1.00  5.390          H  
ATOM   2676  HG  SER A 172      23.277  14.292 -14.759  1.00  5.390          H  
ATOM   2677  N   HIS A 173      25.610  15.481 -15.934  1.00  3.150          N  
ATOM   2678  CA  HIS A 173      26.701  14.564 -16.215  1.00  3.190          C  
ATOM   2679  C   HIS A 173      27.334  14.850 -17.578  1.00  3.160          C  
ATOM   2680  O   HIS A 173      26.629  15.221 -18.514  1.00  3.040          O  
ATOM   2681  CB  HIS A 173      26.175  13.148 -16.130  1.00  4.450          C  
ATOM   2682  CG  HIS A 173      25.685  12.685 -14.751  1.00  4.450          C  
ATOM   2683  ND1 HIS A 173      24.416  12.927 -14.263  1.00  4.450          N  
ATOM   2684  CD2 HIS A 173      26.320  11.994 -13.803  1.00  4.450          C  
ATOM   2685  CE1 HIS A 173      24.307  12.368 -13.057  1.00  4.450          C  
ATOM   2686  NE2 HIS A 173      25.450  11.779 -12.768  1.00  4.450          N  
ATOM   2687  H   HIS A 173      24.905  15.662 -16.652  1.00  3.780          H  
ATOM   2688  HA  HIS A 173      27.479  14.679 -15.465  1.00  3.830          H  
ATOM   2689 1HB  HIS A 173      25.358  13.049 -16.816  1.00  5.340          H  
ATOM   2690 2HB  HIS A 173      26.922  12.517 -16.434  1.00  5.340          H  
ATOM   2691  HD2 HIS A 173      27.318  11.658 -13.859  1.00  5.340          H  
ATOM   2692  HE1 HIS A 173      23.413  12.374 -12.425  1.00  5.340          H  
ATOM   2693  HE2 HIS A 173      25.675  11.221 -11.910  1.00  5.340          H  
ATOM   2694  N   PHE A 174      28.660  14.692 -17.694  1.00  3.260          N  
ATOM   2695  CA  PHE A 174      29.346  15.015 -18.947  1.00  3.230          C  
ATOM   2696  C   PHE A 174      30.442  14.047 -19.440  1.00  3.230          C  
ATOM   2697  O   PHE A 174      31.327  13.638 -18.673  1.00  3.350          O  
ATOM   2698  CB  PHE A 174      30.029  16.328 -18.721  1.00  4.530          C  
ATOM   2699  CG  PHE A 174      29.147  17.481 -18.332  1.00  4.530          C  
ATOM   2700  CD1 PHE A 174      28.709  17.608 -16.996  1.00  4.530          C  
ATOM   2701  CD2 PHE A 174      28.823  18.476 -19.228  1.00  4.530          C  
ATOM   2702  CE1 PHE A 174      27.973  18.665 -16.593  1.00  4.530          C  
ATOM   2703  CE2 PHE A 174      28.091  19.556 -18.803  1.00  4.530          C  
ATOM   2704  CZ  PHE A 174      27.673  19.635 -17.473  1.00  4.530          C  
ATOM   2705  H   PHE A 174      29.199  14.431 -16.869  1.00  3.910          H  
ATOM   2706  HA  PHE A 174      28.587  15.102 -19.715  1.00  3.880          H  
ATOM   2707 1HB  PHE A 174      30.702  16.161 -17.922  1.00  5.440          H  
ATOM   2708 2HB  PHE A 174      30.604  16.603 -19.598  1.00  5.440          H  
ATOM   2709  HD1 PHE A 174      28.983  16.844 -16.262  1.00  5.440          H  
ATOM   2710  HD2 PHE A 174      29.166  18.410 -20.256  1.00  5.440          H  
ATOM   2711  HE1 PHE A 174      27.642  18.745 -15.559  1.00  5.440          H  
ATOM   2712  HE2 PHE A 174      27.838  20.364 -19.501  1.00  5.440          H  
ATOM   2713  HZ  PHE A 174      27.094  20.491 -17.132  1.00  5.440          H  
ATOM   2714  N   ILE A 175      30.458  13.798 -20.752  1.00  3.120          N  
ATOM   2715  CA  ILE A 175      31.486  12.966 -21.387  1.00  3.140          C  
ATOM   2716  C   ILE A 175      32.371  13.835 -22.287  1.00  3.180          C  
ATOM   2717  O   ILE A 175      31.902  14.321 -23.322  1.00  3.080          O  
ATOM   2718  CB  ILE A 175      30.830  11.872 -22.279  1.00  4.390          C  
ATOM   2719  CG1 ILE A 175      29.862  10.965 -21.434  1.00  4.390          C  
ATOM   2720  CG2 ILE A 175      31.935  11.015 -22.956  1.00  4.390          C  
ATOM   2721  CD1 ILE A 175      28.972  10.036 -22.267  1.00  4.390          C  
ATOM   2722  H   ILE A 175      29.713  14.211 -21.321  1.00  3.740          H  
ATOM   2723  HA  ILE A 175      32.109  12.509 -20.619  1.00  3.770          H  
ATOM   2724  HB  ILE A 175      30.239  12.354 -23.044  1.00  5.270          H  
ATOM   2725 1HG1 ILE A 175      30.453  10.356 -20.749  1.00  5.270          H  
ATOM   2726 2HG1 ILE A 175      29.205  11.606 -20.851  1.00  5.270          H  
ATOM   2727 1HG2 ILE A 175      31.495  10.264 -23.600  1.00  5.270          H  
ATOM   2728 2HG2 ILE A 175      32.589  11.646 -23.558  1.00  5.270          H  
ATOM   2729 3HG2 ILE A 175      32.525  10.525 -22.185  1.00  5.270          H  
ATOM   2730 1HD1 ILE A 175      28.328   9.459 -21.613  1.00  5.270          H  
ATOM   2731 2HD1 ILE A 175      28.355  10.630 -22.933  1.00  5.270          H  
ATOM   2732 3HD1 ILE A 175      29.570   9.352 -22.856  1.00  5.270          H  
ATOM   2733  N   LEU A 176      33.649  13.994 -21.931  1.00  3.330          N  
ATOM   2734  CA  LEU A 176      34.546  14.828 -22.729  1.00  3.390          C  
ATOM   2735  C   LEU A 176      35.420  13.891 -23.582  1.00  3.390          C  
ATOM   2736  O   LEU A 176      36.105  13.014 -23.047  1.00  3.470          O  
ATOM   2737  CB  LEU A 176      35.366  15.744 -21.815  1.00  4.720          C  
ATOM   2738  CG  LEU A 176      34.526  16.580 -20.739  1.00  4.720          C  
ATOM   2739  CD1 LEU A 176      35.478  17.475 -19.959  1.00  4.720          C  
ATOM   2740  CD2 LEU A 176      33.403  17.390 -21.396  1.00  4.720          C  
ATOM   2741  H   LEU A 176      34.006  13.568 -21.070  1.00  4.000          H  
ATOM   2742  HA  LEU A 176      33.963  15.446 -23.395  1.00  4.070          H  
ATOM   2743 1HB  LEU A 176      36.098  15.142 -21.280  1.00  5.670          H  
ATOM   2744 2HB  LEU A 176      35.892  16.456 -22.445  1.00  5.670          H  
ATOM   2745  HG  LEU A 176      34.077  15.879 -20.027  1.00  5.670          H  
ATOM   2746 1HD1 LEU A 176      34.940  18.026 -19.198  1.00  5.670          H  
ATOM   2747 2HD1 LEU A 176      36.234  16.849 -19.485  1.00  5.670          H  
ATOM   2748 3HD1 LEU A 176      35.954  18.183 -20.637  1.00  5.670          H  
ATOM   2749 1HD2 LEU A 176      32.852  17.934 -20.632  1.00  5.670          H  
ATOM   2750 2HD2 LEU A 176      33.830  18.081 -22.087  1.00  5.670          H  
ATOM   2751 3HD2 LEU A 176      32.716  16.732 -21.920  1.00  5.670          H  
ATOM   2752  N   VAL A 177      35.352  14.059 -24.910  1.00  3.310          N  
ATOM   2753  CA  VAL A 177      35.955  13.127 -25.877  1.00  3.290          C  
ATOM   2754  C   VAL A 177      37.282  13.547 -26.548  1.00  3.400          C  
ATOM   2755  O   VAL A 177      37.376  14.624 -27.147  1.00  3.420          O  
ATOM   2756  CB  VAL A 177      34.920  12.896 -26.995  1.00  4.610          C  
ATOM   2757  CG1 VAL A 177      35.449  11.895 -28.046  1.00  4.610          C  
ATOM   2758  CG2 VAL A 177      33.605  12.450 -26.396  1.00  4.610          C  
ATOM   2759  H   VAL A 177      34.800  14.849 -25.257  1.00  3.970          H  
ATOM   2760  HA  VAL A 177      36.118  12.187 -25.360  1.00  3.950          H  
ATOM   2761  HB  VAL A 177      34.766  13.832 -27.503  1.00  5.540          H  
ATOM   2762 1HG1 VAL A 177      34.705  11.779 -28.835  1.00  5.540          H  
ATOM   2763 2HG1 VAL A 177      36.375  12.249 -28.490  1.00  5.540          H  
ATOM   2764 3HG1 VAL A 177      35.625  10.940 -27.564  1.00  5.540          H  
ATOM   2765 1HG2 VAL A 177      32.875  12.325 -27.191  1.00  5.540          H  
ATOM   2766 2HG2 VAL A 177      33.753  11.527 -25.884  1.00  5.540          H  
ATOM   2767 3HG2 VAL A 177      33.236  13.196 -25.692  1.00  5.540          H  
ATOM   2768  N   ASP A 178      38.279  12.659 -26.474  1.00  3.470          N  
ATOM   2769  CA  ASP A 178      39.599  12.838 -27.087  1.00  3.590          C  
ATOM   2770  C   ASP A 178      39.793  12.206 -28.482  1.00  3.590          C  
ATOM   2771  O   ASP A 178      39.615  10.996 -28.687  1.00  3.650          O  
ATOM   2772  CB  ASP A 178      40.701  12.356 -26.138  1.00  4.980          C  
ATOM   2773  CG  ASP A 178      40.904  13.308 -25.006  1.00  4.980          C  
ATOM   2774  OD1 ASP A 178      40.812  14.483 -25.258  1.00  4.980          O  
ATOM   2775  OD2 ASP A 178      41.176  12.885 -23.901  1.00  4.980          O  
ATOM   2776  H   ASP A 178      38.105  11.830 -25.903  1.00  4.160          H  
ATOM   2777  HA  ASP A 178      39.746  13.912 -27.206  1.00  4.310          H  
ATOM   2778 1HB  ASP A 178      40.446  11.397 -25.717  1.00  5.970          H  
ATOM   2779 2HB  ASP A 178      41.646  12.241 -26.682  1.00  5.970          H  
ATOM   2780  N   GLU A 179      40.088  13.081 -29.458  1.00  3.580          N  
ATOM   2781  CA  GLU A 179      40.348  12.738 -30.869  1.00  3.650          C  
ATOM   2782  C   GLU A 179      41.576  13.531 -31.306  1.00  3.930          C  
ATOM   2783  O   GLU A 179      42.168  13.322 -32.374  1.00  4.190          O  
ATOM   2784  CB  GLU A 179      39.135  13.006 -31.788  1.00  5.080          C  
ATOM   2785  CG  GLU A 179      37.966  12.106 -31.567  1.00  5.080          C  
ATOM   2786  CD  GLU A 179      36.810  12.306 -32.549  1.00  5.080          C  
ATOM   2787  OE1 GLU A 179      36.957  13.072 -33.469  1.00  5.080          O  
ATOM   2788  OE2 GLU A 179      35.794  11.665 -32.390  1.00  5.080          O  
ATOM   2789  H   GLU A 179      40.210  14.045 -29.172  1.00  4.300          H  
ATOM   2790  HA  GLU A 179      40.593  11.676 -30.938  1.00  4.380          H  
ATOM   2791 1HB  GLU A 179      38.749  13.992 -31.599  1.00  6.100          H  
ATOM   2792 2HB  GLU A 179      39.426  12.962 -32.826  1.00  6.100          H  
ATOM   2793 1HG  GLU A 179      38.329  11.092 -31.650  1.00  6.100          H  
ATOM   2794 2HG  GLU A 179      37.609  12.257 -30.556  1.00  6.100          H  
ATOM   2795  N   ASP A 180      41.865  14.514 -30.459  1.00  3.920          N  
ATOM   2796  CA  ASP A 180      42.889  15.556 -30.599  1.00  4.150          C  
ATOM   2797  C   ASP A 180      42.856  16.459 -31.860  1.00  4.120          C  
ATOM   2798  O   ASP A 180      43.923  16.783 -32.394  1.00  4.200          O  
ATOM   2799  CB  ASP A 180      44.262  14.896 -30.530  1.00  5.720          C  
ATOM   2800  CG  ASP A 180      44.467  14.164 -29.214  1.00  5.720          C  
ATOM   2801  OD1 ASP A 180      43.948  14.616 -28.212  1.00  5.720          O  
ATOM   2802  OD2 ASP A 180      45.129  13.147 -29.219  1.00  5.720          O  
ATOM   2803  H   ASP A 180      41.307  14.519 -29.613  1.00  4.700          H  
ATOM   2804  HA  ASP A 180      42.794  16.214 -29.730  1.00  4.980          H  
ATOM   2805 1HB  ASP A 180      44.383  14.195 -31.361  1.00  6.860          H  
ATOM   2806 2HB  ASP A 180      45.037  15.654 -30.627  1.00  6.860          H  
ATOM   2807  N   PRO A 181      41.677  16.920 -32.345  1.00  4.110          N  
ATOM   2808  CA  PRO A 181      41.501  17.804 -33.472  1.00  4.150          C  
ATOM   2809  C   PRO A 181      41.745  19.207 -32.978  1.00  4.050          C  
ATOM   2810  O   PRO A 181      41.991  19.407 -31.786  1.00  4.290          O  
ATOM   2811  CB  PRO A 181      40.029  17.608 -33.827  1.00  6.230          C  
ATOM   2812  CG  PRO A 181      39.385  17.394 -32.508  1.00  6.230          C  
ATOM   2813  CD  PRO A 181      40.382  16.592 -31.713  1.00  6.230          C  
ATOM   2814  HA  PRO A 181      42.178  17.527 -34.292  1.00  4.980          H  
ATOM   2815 1HB  PRO A 181      39.627  18.488 -34.352  1.00  7.470          H  
ATOM   2816 2HB  PRO A 181      39.910  16.746 -34.493  1.00  7.470          H  
ATOM   2817 1HG  PRO A 181      39.141  18.351 -32.056  1.00  7.470          H  
ATOM   2818 2HG  PRO A 181      38.435  16.864 -32.643  1.00  7.470          H  
ATOM   2819 1HD  PRO A 181      40.355  16.860 -30.641  1.00  7.470          H  
ATOM   2820 2HD  PRO A 181      40.113  15.611 -31.915  1.00  7.470          H  
ATOM   2821  N   LYS A 182      41.633  20.177 -33.867  1.00  4.020          N  
ATOM   2822  CA  LYS A 182      41.655  21.556 -33.429  1.00  4.010          C  
ATOM   2823  C   LYS A 182      40.442  22.223 -34.067  1.00  3.780          C  
ATOM   2824  O   LYS A 182      40.537  23.285 -34.689  1.00  3.860          O  
ATOM   2825  CB  LYS A 182      42.925  22.246 -33.933  1.00  5.620          C  
ATOM   2826  CG  LYS A 182      44.271  21.564 -33.539  1.00  5.620          C  
ATOM   2827  CD  LYS A 182      44.584  21.686 -32.036  1.00  5.620          C  
ATOM   2828  CE  LYS A 182      45.929  21.031 -31.633  1.00  5.620          C  
ATOM   2829  NZ  LYS A 182      45.850  19.509 -31.574  1.00  5.620          N  
ATOM   2830  H   LYS A 182      41.492  19.976 -34.849  1.00  4.820          H  
ATOM   2831  HA  LYS A 182      41.564  21.609 -32.348  1.00  4.810          H  
ATOM   2832 1HB  LYS A 182      42.870  22.333 -35.021  1.00  6.740          H  
ATOM   2833 2HB  LYS A 182      42.941  23.270 -33.537  1.00  6.740          H  
ATOM   2834 1HG  LYS A 182      44.246  20.513 -33.819  1.00  6.740          H  
ATOM   2835 2HG  LYS A 182      45.053  22.054 -34.092  1.00  6.740          H  
ATOM   2836 1HD  LYS A 182      44.627  22.744 -31.787  1.00  6.740          H  
ATOM   2837 2HD  LYS A 182      43.789  21.230 -31.435  1.00  6.740          H  
ATOM   2838 1HE  LYS A 182      46.694  21.312 -32.358  1.00  6.740          H  
ATOM   2839 2HE  LYS A 182      46.212  21.417 -30.659  1.00  6.740          H  
ATOM   2840 1HZ  LYS A 182      46.742  19.121 -31.299  1.00  6.740          H  
ATOM   2841 2HZ  LYS A 182      45.145  19.225 -30.899  1.00  6.740          H  
ATOM   2842 3HZ  LYS A 182      45.607  19.161 -32.491  1.00  6.740          H  
ATOM   2843  N   ARG A 183      39.296  21.559 -33.881  1.00  3.610          N  
ATOM   2844  CA  ARG A 183      38.005  21.927 -34.428  1.00  3.420          C  
ATOM   2845  C   ARG A 183      36.960  21.198 -33.598  1.00  3.370          C  
ATOM   2846  O   ARG A 183      37.311  20.265 -32.872  1.00  3.500          O  
ATOM   2847  CB  ARG A 183      37.886  21.507 -35.921  1.00  4.860          C  
ATOM   2848  CG  ARG A 183      38.843  22.159 -36.905  1.00  4.860          C  
ATOM   2849  CD  ARG A 183      38.594  21.728 -38.262  1.00  4.860          C  
ATOM   2850  NE  ARG A 183      39.538  22.362 -39.176  1.00  4.860          N  
ATOM   2851  CZ  ARG A 183      39.660  22.128 -40.506  1.00  4.860          C  
ATOM   2852  NH1 ARG A 183      38.890  21.262 -41.131  1.00  4.860          N  
ATOM   2853  NH2 ARG A 183      40.580  22.782 -41.188  1.00  4.860          N  
ATOM   2854  H   ARG A 183      39.343  20.725 -33.314  1.00  4.330          H  
ATOM   2855  HA  ARG A 183      37.884  22.999 -34.322  1.00  4.100          H  
ATOM   2856 1HB  ARG A 183      38.029  20.438 -36.008  1.00  5.840          H  
ATOM   2857 2HB  ARG A 183      36.896  21.709 -36.317  1.00  5.840          H  
ATOM   2858 1HG  ARG A 183      38.739  23.252 -36.885  1.00  5.840          H  
ATOM   2859 2HG  ARG A 183      39.853  21.884 -36.694  1.00  5.840          H  
ATOM   2860 1HD  ARG A 183      38.712  20.647 -38.313  1.00  5.840          H  
ATOM   2861 2HD  ARG A 183      37.582  22.010 -38.531  1.00  5.840          H  
ATOM   2862  HE  ARG A 183      40.169  23.051 -38.770  1.00  5.840          H  
ATOM   2863 1HH1 ARG A 183      38.179  20.750 -40.631  1.00  5.840          H  
ATOM   2864 2HH1 ARG A 183      39.013  21.109 -42.123  1.00  5.840          H  
ATOM   2865 1HH2 ARG A 183      41.179  23.446 -40.719  1.00  5.840          H  
ATOM   2866 2HH2 ARG A 183      40.690  22.615 -42.177  1.00  5.840          H  
ATOM   2867  N   PRO A 184      35.707  21.651 -33.584  1.00  3.340          N  
ATOM   2868  CA  PRO A 184      34.570  20.974 -32.990  1.00  3.370          C  
ATOM   2869  C   PRO A 184      34.196  19.776 -33.838  1.00  3.060          C  
ATOM   2870  O   PRO A 184      34.421  19.797 -35.045  1.00  3.160          O  
ATOM   2871  CB  PRO A 184      33.502  22.065 -33.011  1.00  5.050          C  
ATOM   2872  CG  PRO A 184      33.906  22.958 -34.173  1.00  5.050          C  
ATOM   2873  CD  PRO A 184      35.395  22.965 -34.162  1.00  5.050          C  
ATOM   2874  HA  PRO A 184      34.819  20.660 -31.974  1.00  4.040          H  
ATOM   2875 1HB  PRO A 184      32.506  21.636 -33.146  1.00  6.070          H  
ATOM   2876 2HB  PRO A 184      33.493  22.610 -32.051  1.00  6.070          H  
ATOM   2877 1HG  PRO A 184      33.522  22.551 -35.106  1.00  6.070          H  
ATOM   2878 2HG  PRO A 184      33.487  23.975 -34.056  1.00  6.070          H  
ATOM   2879 1HD  PRO A 184      35.711  23.066 -35.179  1.00  6.070          H  
ATOM   2880 2HD  PRO A 184      35.798  23.766 -33.515  1.00  6.070          H  
ATOM   2881  N   GLY A 185      33.574  18.761 -33.243  1.00  2.990          N  
ATOM   2882  CA  GLY A 185      33.114  17.621 -34.031  1.00  2.730          C  
ATOM   2883  C   GLY A 185      33.168  16.306 -33.259  1.00  2.740          C  
ATOM   2884  O   GLY A 185      32.310  15.428 -33.454  1.00  2.660          O  
ATOM   2885  H   GLY A 185      33.401  18.775 -32.248  1.00  3.590          H  
ATOM   2886 1HA  GLY A 185      32.094  17.806 -34.372  1.00  3.280          H  
ATOM   2887 2HA  GLY A 185      33.729  17.536 -34.927  1.00  3.280          H  
ATOM   2888  N   ALA A 186      34.129  16.191 -32.329  1.00  2.920          N  
ATOM   2889  CA  ALA A 186      34.343  14.947 -31.580  1.00  2.990          C  
ATOM   2890  C   ALA A 186      33.289  14.642 -30.525  1.00  2.870          C  
ATOM   2891  O   ALA A 186      33.574  14.657 -29.332  1.00  2.920          O  
ATOM   2892  CB  ALA A 186      35.687  14.976 -30.872  1.00  4.160          C  
ATOM   2893  H   ALA A 186      34.792  16.947 -32.220  1.00  3.500          H  
ATOM   2894  HA  ALA A 186      34.346  14.131 -32.304  1.00  3.590          H  
ATOM   2895 1HB  ALA A 186      35.841  14.024 -30.369  1.00  4.990          H  
ATOM   2896 2HB  ALA A 186      36.478  15.136 -31.602  1.00  4.990          H  
ATOM   2897 3HB  ALA A 186      35.707  15.747 -30.153  1.00  4.990          H  
ATOM   2898  N   THR A 187      32.048  14.455 -30.978  1.00  2.790          N  
ATOM   2899  CA  THR A 187      30.930  14.050 -30.149  1.00  2.700          C  
ATOM   2900  C   THR A 187      30.182  13.038 -30.967  1.00  2.540          C  
ATOM   2901  O   THR A 187      29.414  12.217 -30.460  1.00  2.470          O  
ATOM   2902  CB  THR A 187      29.962  15.191 -29.815  1.00  3.820          C  
ATOM   2903  OG1 THR A 187      29.346  15.667 -31.019  1.00  3.820          O  
ATOM   2904  CG2 THR A 187      30.696  16.297 -29.182  1.00  3.820          C  
ATOM   2905  H   THR A 187      31.890  14.539 -31.980  1.00  3.350          H  
ATOM   2906  HA  THR A 187      31.292  13.584 -29.233  1.00  3.240          H  
ATOM   2907  HB  THR A 187      29.195  14.824 -29.135  1.00  4.580          H  
ATOM   2908  HG1 THR A 187      28.623  16.255 -30.787  1.00  4.580          H  
ATOM   2909 1HG2 THR A 187      30.002  17.099 -28.938  1.00  4.580          H  
ATOM   2910 2HG2 THR A 187      31.176  15.941 -28.279  1.00  4.580          H  
ATOM   2911 3HG2 THR A 187      31.442  16.664 -29.869  1.00  4.580          H  
ATOM   2912  N   GLY A 188      30.404  13.128 -32.281  1.00  2.500          N  
ATOM   2913  CA  GLY A 188      29.608  12.370 -33.249  1.00  2.350          C  
ATOM   2914  C   GLY A 188      29.600  10.859 -33.047  1.00  2.290          C  
ATOM   2915  O   GLY A 188      28.536  10.253 -32.860  1.00  2.160          O  
ATOM   2916  H   GLY A 188      31.089  13.826 -32.603  1.00  3.000          H  
ATOM   2917 1HA  GLY A 188      28.581  12.736 -33.217  1.00  2.820          H  
ATOM   2918 2HA  GLY A 188      29.979  12.592 -34.250  1.00  2.820          H  
ATOM   2919  N   GLU A 189      30.778  10.241 -33.110  1.00  2.390          N  
ATOM   2920  CA  GLU A 189      30.870   8.792 -32.971  1.00  2.350          C  
ATOM   2921  C   GLU A 189      30.528   8.347 -31.561  1.00  2.330          C  
ATOM   2922  O   GLU A 189      29.892   7.311 -31.364  1.00  2.250          O  
ATOM   2923  CB  GLU A 189      32.270   8.322 -33.365  1.00  3.310          C  
ATOM   2924  CG  GLU A 189      32.572   8.463 -34.863  1.00  3.310          C  
ATOM   2925  CD  GLU A 189      31.743   7.540 -35.725  1.00  3.310          C  
ATOM   2926  OE1 GLU A 189      31.811   6.356 -35.505  1.00  3.310          O  
ATOM   2927  OE2 GLU A 189      31.030   8.013 -36.598  1.00  3.310          O  
ATOM   2928  H   GLU A 189      31.613  10.789 -33.269  1.00  2.870          H  
ATOM   2929  HA  GLU A 189      30.150   8.335 -33.652  1.00  2.820          H  
ATOM   2930 1HB  GLU A 189      33.018   8.891 -32.810  1.00  3.970          H  
ATOM   2931 2HB  GLU A 189      32.390   7.273 -33.096  1.00  3.970          H  
ATOM   2932 1HG  GLU A 189      32.378   9.491 -35.165  1.00  3.970          H  
ATOM   2933 2HG  GLU A 189      33.629   8.259 -35.031  1.00  3.970          H  
ATOM   2934  N   MET A 190      30.921   9.150 -30.570  1.00  2.420          N  
ATOM   2935  CA  MET A 190      30.666   8.801 -29.182  1.00  2.400          C  
ATOM   2936  C   MET A 190      29.186   8.703 -28.907  1.00  2.250          C  
ATOM   2937  O   MET A 190      28.722   7.750 -28.273  1.00  2.170          O  
ATOM   2938  CB  MET A 190      31.271   9.852 -28.248  1.00  3.370          C  
ATOM   2939  CG  MET A 190      31.058   9.569 -26.749  1.00  3.370          C  
ATOM   2940  SD  MET A 190      31.872   8.083 -26.194  1.00  3.370          S  
ATOM   2941  CE  MET A 190      33.546   8.619 -26.035  1.00  3.370          C  
ATOM   2942  H   MET A 190      31.425   9.991 -30.804  1.00  2.900          H  
ATOM   2943  HA  MET A 190      31.112   7.827 -28.982  1.00  2.880          H  
ATOM   2944 1HB  MET A 190      32.334   9.946 -28.445  1.00  4.040          H  
ATOM   2945 2HB  MET A 190      30.817  10.822 -28.460  1.00  4.040          H  
ATOM   2946 1HG  MET A 190      31.431  10.406 -26.168  1.00  4.040          H  
ATOM   2947 2HG  MET A 190      29.991   9.473 -26.536  1.00  4.040          H  
ATOM   2948 1HE  MET A 190      34.169   7.799 -25.697  1.00  4.040          H  
ATOM   2949 2HE  MET A 190      33.912   8.974 -26.979  1.00  4.040          H  
ATOM   2950 3HE  MET A 190      33.580   9.407 -25.318  1.00  4.040          H  
ATOM   2951  N   ARG A 191      28.443   9.686 -29.395  1.00  2.210          N  
ATOM   2952  CA  ARG A 191      27.026   9.755 -29.171  1.00  2.080          C  
ATOM   2953  C   ARG A 191      26.259   8.673 -29.902  1.00  1.960          C  
ATOM   2954  O   ARG A 191      25.359   8.064 -29.318  1.00  1.870          O  
ATOM   2955  CB  ARG A 191      26.557  11.107 -29.584  1.00  2.960          C  
ATOM   2956  CG  ARG A 191      25.158  11.420 -29.309  1.00  2.960          C  
ATOM   2957  CD  ARG A 191      24.999  12.806 -29.551  1.00  2.960          C  
ATOM   2958  NE  ARG A 191      23.728  13.275 -29.243  1.00  2.960          N  
ATOM   2959  CZ  ARG A 191      23.411  14.557 -29.297  1.00  2.960          C  
ATOM   2960  NH1 ARG A 191      24.305  15.446 -29.656  1.00  2.960          N  
ATOM   2961  NH2 ARG A 191      22.234  14.931 -28.995  1.00  2.960          N  
ATOM   2962  H   ARG A 191      28.887  10.461 -29.897  1.00  2.650          H  
ATOM   2963  HA  ARG A 191      26.850   9.644 -28.102  1.00  2.500          H  
ATOM   2964 1HB  ARG A 191      27.173  11.853 -29.086  1.00  3.560          H  
ATOM   2965 2HB  ARG A 191      26.723  11.226 -30.658  1.00  3.560          H  
ATOM   2966 1HG  ARG A 191      24.502  10.863 -29.982  1.00  3.560          H  
ATOM   2967 2HG  ARG A 191      24.908  11.195 -28.271  1.00  3.560          H  
ATOM   2968 1HD  ARG A 191      25.721  13.354 -28.941  1.00  3.560          H  
ATOM   2969 2HD  ARG A 191      25.190  13.001 -30.607  1.00  3.560          H  
ATOM   2970  HE  ARG A 191      23.022  12.615 -28.955  1.00  3.560          H  
ATOM   2971 1HH1 ARG A 191      25.239  15.158 -29.897  1.00  3.560          H  
ATOM   2972 2HH1 ARG A 191      24.053  16.425 -29.693  1.00  3.560          H  
ATOM   2973 1HH2 ARG A 191      21.539  14.265 -28.721  1.00  3.560          H  
ATOM   2974 2HH2 ARG A 191      22.000  15.919 -29.047  1.00  3.560          H  
ATOM   2975  N   VAL A 192      26.597   8.412 -31.168  1.00  1.960          N  
ATOM   2976  CA  VAL A 192      25.854   7.388 -31.886  1.00  1.870          C  
ATOM   2977  C   VAL A 192      26.106   6.029 -31.242  1.00  1.890          C  
ATOM   2978  O   VAL A 192      25.162   5.251 -31.065  1.00  1.800          O  
ATOM   2979  CB  VAL A 192      26.201   7.363 -33.387  1.00  2.650          C  
ATOM   2980  CG1 VAL A 192      25.513   6.143 -34.090  1.00  2.650          C  
ATOM   2981  CG2 VAL A 192      25.732   8.662 -34.016  1.00  2.650          C  
ATOM   2982  H   VAL A 192      27.340   8.952 -31.627  1.00  2.350          H  
ATOM   2983  HA  VAL A 192      24.790   7.615 -31.802  1.00  2.240          H  
ATOM   2984  HB  VAL A 192      27.286   7.266 -33.506  1.00  3.180          H  
ATOM   2985 1HG1 VAL A 192      25.764   6.142 -35.150  1.00  3.180          H  
ATOM   2986 2HG1 VAL A 192      25.849   5.205 -33.648  1.00  3.180          H  
ATOM   2987 3HG1 VAL A 192      24.427   6.224 -33.979  1.00  3.180          H  
ATOM   2988 1HG2 VAL A 192      25.982   8.672 -35.060  1.00  3.180          H  
ATOM   2989 2HG2 VAL A 192      24.658   8.751 -33.898  1.00  3.180          H  
ATOM   2990 3HG2 VAL A 192      26.219   9.500 -33.526  1.00  3.180          H  
ATOM   2991  N   LYS A 193      27.377   5.715 -30.925  1.00  2.030          N  
ATOM   2992  CA  LYS A 193      27.692   4.444 -30.288  1.00  2.090          C  
ATOM   2993  C   LYS A 193      26.996   4.321 -28.939  1.00  2.040          C  
ATOM   2994  O   LYS A 193      26.497   3.244 -28.599  1.00  2.010          O  
ATOM   2995  CB  LYS A 193      29.197   4.265 -30.126  1.00  2.900          C  
ATOM   2996  CG  LYS A 193      29.934   4.008 -31.438  1.00  2.900          C  
ATOM   2997  CD  LYS A 193      31.384   3.564 -31.221  1.00  2.900          C  
ATOM   2998  CE  LYS A 193      32.264   4.671 -30.625  1.00  2.900          C  
ATOM   2999  NZ  LYS A 193      33.713   4.292 -30.660  1.00  2.900          N  
ATOM   3000  H   LYS A 193      28.140   6.375 -31.114  1.00  2.440          H  
ATOM   3001  HA  LYS A 193      27.321   3.643 -30.925  1.00  2.510          H  
ATOM   3002 1HB  LYS A 193      29.606   5.174 -29.678  1.00  3.480          H  
ATOM   3003 2HB  LYS A 193      29.401   3.450 -29.452  1.00  3.480          H  
ATOM   3004 1HG  LYS A 193      29.410   3.226 -31.987  1.00  3.480          H  
ATOM   3005 2HG  LYS A 193      29.923   4.908 -32.048  1.00  3.480          H  
ATOM   3006 1HD  LYS A 193      31.404   2.701 -30.556  1.00  3.480          H  
ATOM   3007 2HD  LYS A 193      31.808   3.269 -32.181  1.00  3.480          H  
ATOM   3008 1HE  LYS A 193      32.122   5.596 -31.183  1.00  3.480          H  
ATOM   3009 2HE  LYS A 193      31.979   4.836 -29.585  1.00  3.480          H  
ATOM   3010 1HZ  LYS A 193      34.288   5.048 -30.249  1.00  3.480          H  
ATOM   3011 2HZ  LYS A 193      33.870   3.440 -30.143  1.00  3.480          H  
ATOM   3012 3HZ  LYS A 193      33.996   4.155 -31.611  1.00  3.480          H  
ATOM   3013  N   MET A 194      26.941   5.419 -28.170  1.00  2.040          N  
ATOM   3014  CA  MET A 194      26.268   5.419 -26.888  1.00  2.000          C  
ATOM   3015  C   MET A 194      24.789   5.084 -27.041  1.00  1.840          C  
ATOM   3016  O   MET A 194      24.284   4.223 -26.319  1.00  1.820          O  
ATOM   3017  CB  MET A 194      26.458   6.775 -26.215  1.00  2.820          C  
ATOM   3018  CG  MET A 194      25.793   6.930 -24.890  1.00  2.820          C  
ATOM   3019  SD  MET A 194      26.172   8.497 -24.127  1.00  2.820          S  
ATOM   3020  CE  MET A 194      24.985   8.424 -22.849  1.00  2.820          C  
ATOM   3021  H   MET A 194      27.417   6.279 -28.459  1.00  2.450          H  
ATOM   3022  HA  MET A 194      26.721   4.653 -26.262  1.00  2.400          H  
ATOM   3023 1HB  MET A 194      27.523   6.965 -26.084  1.00  3.380          H  
ATOM   3024 2HB  MET A 194      26.073   7.554 -26.869  1.00  3.380          H  
ATOM   3025 1HG  MET A 194      24.715   6.868 -25.023  1.00  3.380          H  
ATOM   3026 2HG  MET A 194      26.105   6.127 -24.221  1.00  3.380          H  
ATOM   3027 1HE  MET A 194      25.051   9.311 -22.232  1.00  3.380          H  
ATOM   3028 2HE  MET A 194      24.000   8.357 -23.287  1.00  3.380          H  
ATOM   3029 3HE  MET A 194      25.161   7.544 -22.259  1.00  3.380          H  
ATOM   3030  N   LEU A 195      24.092   5.735 -27.983  1.00  1.750          N  
ATOM   3031  CA  LEU A 195      22.671   5.454 -28.185  1.00  1.600          C  
ATOM   3032  C   LEU A 195      22.431   4.016 -28.617  1.00  1.560          C  
ATOM   3033  O   LEU A 195      21.529   3.343 -28.093  1.00  1.480          O  
ATOM   3034  CB  LEU A 195      22.108   6.404 -29.254  1.00  2.300          C  
ATOM   3035  CG  LEU A 195      21.916   7.875 -28.859  1.00  2.300          C  
ATOM   3036  CD1 LEU A 195      21.664   8.698 -30.127  1.00  2.300          C  
ATOM   3037  CD2 LEU A 195      20.684   7.990 -27.920  1.00  2.300          C  
ATOM   3038  H   LEU A 195      24.560   6.454 -28.547  1.00  2.100          H  
ATOM   3039  HA  LEU A 195      22.159   5.609 -27.240  1.00  1.920          H  
ATOM   3040 1HB  LEU A 195      22.797   6.389 -30.106  1.00  2.760          H  
ATOM   3041 2HB  LEU A 195      21.164   6.024 -29.592  1.00  2.760          H  
ATOM   3042  HG  LEU A 195      22.814   8.245 -28.360  1.00  2.760          H  
ATOM   3043 1HD1 LEU A 195      21.524   9.734 -29.873  1.00  2.760          H  
ATOM   3044 2HD1 LEU A 195      22.527   8.607 -30.791  1.00  2.760          H  
ATOM   3045 3HD1 LEU A 195      20.778   8.329 -30.638  1.00  2.760          H  
ATOM   3046 1HD2 LEU A 195      20.513   8.992 -27.638  1.00  2.760          H  
ATOM   3047 2HD2 LEU A 195      19.822   7.644 -28.448  1.00  2.760          H  
ATOM   3048 3HD2 LEU A 195      20.828   7.404 -27.020  1.00  2.760          H  
ATOM   3049  N   LYS A 196      23.274   3.521 -29.532  1.00  1.650          N  
ATOM   3050  CA  LYS A 196      23.149   2.155 -30.000  1.00  1.670          C  
ATOM   3051  C   LYS A 196      23.293   1.200 -28.828  1.00  1.730          C  
ATOM   3052  O   LYS A 196      22.451   0.332 -28.606  1.00  1.680          O  
ATOM   3053  CB  LYS A 196      24.227   1.840 -31.039  1.00  2.330          C  
ATOM   3054  CG  LYS A 196      24.167   0.430 -31.625  1.00  2.330          C  
ATOM   3055  CD  LYS A 196      25.310   0.207 -32.603  1.00  2.330          C  
ATOM   3056  CE  LYS A 196      25.253  -1.184 -33.216  1.00  2.330          C  
ATOM   3057  NZ  LYS A 196      26.371  -1.417 -34.174  1.00  2.330          N  
ATOM   3058  H   LYS A 196      23.999   4.123 -29.942  1.00  1.980          H  
ATOM   3059  HA  LYS A 196      22.161   2.021 -30.443  1.00  2.000          H  
ATOM   3060 1HB  LYS A 196      24.144   2.551 -31.865  1.00  2.800          H  
ATOM   3061 2HB  LYS A 196      25.211   1.982 -30.594  1.00  2.800          H  
ATOM   3062 1HG  LYS A 196      24.226  -0.312 -30.826  1.00  2.800          H  
ATOM   3063 2HG  LYS A 196      23.219   0.300 -32.150  1.00  2.800          H  
ATOM   3064 1HD  LYS A 196      25.281   0.957 -33.387  1.00  2.800          H  
ATOM   3065 2HD  LYS A 196      26.254   0.313 -32.070  1.00  2.800          H  
ATOM   3066 1HE  LYS A 196      25.306  -1.927 -32.421  1.00  2.800          H  
ATOM   3067 2HE  LYS A 196      24.306  -1.299 -33.745  1.00  2.800          H  
ATOM   3068 1HZ  LYS A 196      26.295  -2.348 -34.559  1.00  2.800          H  
ATOM   3069 2HZ  LYS A 196      26.325  -0.740 -34.926  1.00  2.800          H  
ATOM   3070 3HZ  LYS A 196      27.253  -1.324 -33.694  1.00  2.800          H  
ATOM   3071  N   HIS A 197      24.355   1.380 -28.043  1.00  1.850          N  
ATOM   3072  CA  HIS A 197      24.637   0.514 -26.912  1.00  1.940          C  
ATOM   3073  C   HIS A 197      23.544   0.543 -25.854  1.00  1.820          C  
ATOM   3074  O   HIS A 197      23.119  -0.502 -25.366  1.00  1.820          O  
ATOM   3075  CB  HIS A 197      25.953   0.873 -26.261  1.00  2.680          C  
ATOM   3076  CG  HIS A 197      26.332  -0.081 -25.187  1.00  2.680          C  
ATOM   3077  ND1 HIS A 197      26.886  -1.317 -25.453  1.00  2.680          N  
ATOM   3078  CD2 HIS A 197      26.200  -0.009 -23.853  1.00  2.680          C  
ATOM   3079  CE1 HIS A 197      27.097  -1.949 -24.320  1.00  2.680          C  
ATOM   3080  NE2 HIS A 197      26.688  -1.179 -23.333  1.00  2.680          N  
ATOM   3081  H   HIS A 197      25.021   2.129 -28.254  1.00  2.220          H  
ATOM   3082  HA  HIS A 197      24.715  -0.510 -27.267  1.00  2.330          H  
ATOM   3083 1HB  HIS A 197      26.728   0.873 -27.023  1.00  3.220          H  
ATOM   3084 2HB  HIS A 197      25.896   1.881 -25.844  1.00  3.220          H  
ATOM   3085  HD2 HIS A 197      25.776   0.825 -23.313  1.00  3.220          H  
ATOM   3086  HE1 HIS A 197      27.532  -2.943 -24.216  1.00  3.220          H  
ATOM   3087  HE2 HIS A 197      26.737  -1.416 -22.347  1.00  3.220          H  
ATOM   3088  N   ILE A 198      23.053   1.730 -25.487  1.00  1.750          N  
ATOM   3089  CA  ILE A 198      22.035   1.800 -24.444  1.00  1.660          C  
ATOM   3090  C   ILE A 198      20.835   0.960 -24.842  1.00  1.520          C  
ATOM   3091  O   ILE A 198      20.316   0.223 -24.007  1.00  1.480          O  
ATOM   3092  CB  ILE A 198      21.575   3.250 -24.130  1.00  2.360          C  
ATOM   3093  CG1 ILE A 198      22.725   4.041 -23.449  1.00  2.360          C  
ATOM   3094  CG2 ILE A 198      20.313   3.207 -23.188  1.00  2.360          C  
ATOM   3095  CD1 ILE A 198      22.499   5.549 -23.395  1.00  2.360          C  
ATOM   3096  H   ILE A 198      23.418   2.591 -25.908  1.00  2.100          H  
ATOM   3097  HA  ILE A 198      22.454   1.382 -23.529  1.00  1.990          H  
ATOM   3098  HB  ILE A 198      21.331   3.766 -25.062  1.00  2.830          H  
ATOM   3099 1HG1 ILE A 198      22.841   3.678 -22.431  1.00  2.830          H  
ATOM   3100 2HG1 ILE A 198      23.648   3.849 -23.983  1.00  2.830          H  
ATOM   3101 1HG2 ILE A 198      19.973   4.206 -22.960  1.00  2.830          H  
ATOM   3102 2HG2 ILE A 198      19.502   2.679 -23.680  1.00  2.830          H  
ATOM   3103 3HG2 ILE A 198      20.564   2.694 -22.258  1.00  2.830          H  
ATOM   3104 1HD1 ILE A 198      23.346   6.006 -22.910  1.00  2.830          H  
ATOM   3105 2HD1 ILE A 198      22.409   5.936 -24.411  1.00  2.830          H  
ATOM   3106 3HD1 ILE A 198      21.602   5.785 -22.838  1.00  2.830          H  
ATOM   3107  N   SER A 199      20.422   1.020 -26.113  1.00  1.460          N  
ATOM   3108  CA  SER A 199      19.264   0.258 -26.587  1.00  1.350          C  
ATOM   3109  C   SER A 199      19.426  -1.271 -26.466  1.00  1.430          C  
ATOM   3110  O   SER A 199      18.446  -2.012 -26.579  1.00  1.380          O  
ATOM   3111  CB  SER A 199      18.957   0.575 -28.042  1.00  1.930          C  
ATOM   3112  OG  SER A 199      19.848  -0.061 -28.939  1.00  1.930          O  
ATOM   3113  H   SER A 199      20.879   1.679 -26.757  1.00  1.750          H  
ATOM   3114  HA  SER A 199      18.426   0.541 -25.984  1.00  1.620          H  
ATOM   3115 1HB  SER A 199      17.935   0.289 -28.267  1.00  2.320          H  
ATOM   3116 2HB  SER A 199      19.038   1.647 -28.174  1.00  2.320          H  
ATOM   3117  HG  SER A 199      20.751   0.256 -28.751  1.00  2.320          H  
ATOM   3118  N   LEU A 200      20.663  -1.756 -26.299  1.00  1.580          N  
ATOM   3119  CA  LEU A 200      20.947  -3.178 -26.195  1.00  1.700          C  
ATOM   3120  C   LEU A 200      21.022  -3.630 -24.728  1.00  1.740          C  
ATOM   3121  O   LEU A 200      21.253  -4.811 -24.444  1.00  1.830          O  
ATOM   3122  CB  LEU A 200      22.270  -3.474 -26.927  1.00  2.330          C  
ATOM   3123  CG  LEU A 200      22.299  -3.124 -28.470  1.00  2.330          C  
ATOM   3124  CD1 LEU A 200      23.710  -3.345 -29.023  1.00  2.330          C  
ATOM   3125  CD2 LEU A 200      21.288  -3.977 -29.239  1.00  2.330          C  
ATOM   3126  H   LEU A 200      21.443  -1.116 -26.158  1.00  1.900          H  
ATOM   3127  HA  LEU A 200      20.136  -3.727 -26.661  1.00  2.040          H  
ATOM   3128 1HB  LEU A 200      23.057  -2.890 -26.445  1.00  2.800          H  
ATOM   3129 2HB  LEU A 200      22.505  -4.531 -26.812  1.00  2.800          H  
ATOM   3130  HG  LEU A 200      22.047  -2.077 -28.600  1.00  2.800          H  
ATOM   3131 1HD1 LEU A 200      23.729  -3.077 -30.079  1.00  2.800          H  
ATOM   3132 2HD1 LEU A 200      24.413  -2.714 -28.479  1.00  2.800          H  
ATOM   3133 3HD1 LEU A 200      23.991  -4.388 -28.906  1.00  2.800          H  
ATOM   3134 1HD2 LEU A 200      21.326  -3.709 -30.295  1.00  2.800          H  
ATOM   3135 2HD2 LEU A 200      21.532  -5.032 -29.123  1.00  2.800          H  
ATOM   3136 3HD2 LEU A 200      20.283  -3.795 -28.869  1.00  2.800          H  
ATOM   3137  N   GLN A 201      20.845  -2.684 -23.799  1.00  1.700          N  
ATOM   3138  CA  GLN A 201      20.883  -2.951 -22.367  1.00  1.750          C  
ATOM   3139  C   GLN A 201      19.458  -3.129 -21.899  1.00  1.610          C  
ATOM   3140  O   GLN A 201      18.533  -2.663 -22.570  1.00  1.540          O  
ATOM   3141  CB  GLN A 201      21.579  -1.809 -21.616  1.00  2.430          C  
ATOM   3142  CG  GLN A 201      22.998  -1.604 -22.054  1.00  2.430          C  
ATOM   3143  CD  GLN A 201      23.826  -2.784 -21.753  1.00  2.430          C  
ATOM   3144  OE1 GLN A 201      23.967  -3.193 -20.598  1.00  2.430          O  
ATOM   3145  NE2 GLN A 201      24.373  -3.384 -22.788  1.00  2.430          N  
ATOM   3146  H   GLN A 201      20.648  -1.721 -24.091  1.00  2.040          H  
ATOM   3147  HA  GLN A 201      21.417  -3.882 -22.185  1.00  2.100          H  
ATOM   3148 1HB  GLN A 201      21.047  -0.879 -21.792  1.00  2.920          H  
ATOM   3149 2HB  GLN A 201      21.567  -2.001 -20.545  1.00  2.920          H  
ATOM   3150 1HG  GLN A 201      23.011  -1.459 -23.123  1.00  2.920          H  
ATOM   3151 2HG  GLN A 201      23.422  -0.746 -21.568  1.00  2.920          H  
ATOM   3152 1HE2 GLN A 201      24.934  -4.201 -22.658  1.00  2.920          H  
ATOM   3153 2HE2 GLN A 201      24.218  -3.028 -23.718  1.00  2.920          H  
ATOM   3154  N   ARG A 202      19.256  -3.810 -20.764  1.00  1.620          N  
ATOM   3155  CA  ARG A 202      17.893  -4.018 -20.274  1.00  1.520          C  
ATOM   3156  C   ARG A 202      17.727  -3.701 -18.785  1.00  1.510          C  
ATOM   3157  O   ARG A 202      18.653  -3.905 -17.997  1.00  1.610          O  
ATOM   3158  CB  ARG A 202      17.478  -5.456 -20.501  1.00  2.170          C  
ATOM   3159  CG  ARG A 202      17.461  -5.916 -21.937  1.00  2.170          C  
ATOM   3160  CD  ARG A 202      17.049  -7.332 -22.096  1.00  2.170          C  
ATOM   3161  NE  ARG A 202      16.953  -7.670 -23.505  1.00  2.170          N  
ATOM   3162  CZ  ARG A 202      17.969  -8.074 -24.301  1.00  2.170          C  
ATOM   3163  NH1 ARG A 202      19.194  -8.238 -23.832  1.00  2.170          N  
ATOM   3164  NH2 ARG A 202      17.712  -8.296 -25.578  1.00  2.170          N  
ATOM   3165  H   ARG A 202      20.047  -4.173 -20.243  1.00  1.940          H  
ATOM   3166  HA  ARG A 202      17.223  -3.379 -20.836  1.00  1.820          H  
ATOM   3167 1HB  ARG A 202      18.088  -6.132 -19.908  1.00  2.600          H  
ATOM   3168 2HB  ARG A 202      16.459  -5.530 -20.174  1.00  2.600          H  
ATOM   3169 1HG  ARG A 202      16.750  -5.335 -22.473  1.00  2.600          H  
ATOM   3170 2HG  ARG A 202      18.442  -5.788 -22.387  1.00  2.600          H  
ATOM   3171 1HD  ARG A 202      17.754  -8.003 -21.612  1.00  2.600          H  
ATOM   3172 2HD  ARG A 202      16.060  -7.461 -21.657  1.00  2.600          H  
ATOM   3173  HE  ARG A 202      16.030  -7.576 -23.947  1.00  2.600          H  
ATOM   3174 1HH1 ARG A 202      19.395  -8.066 -22.861  1.00  2.600          H  
ATOM   3175 2HH1 ARG A 202      19.936  -8.534 -24.450  1.00  2.600          H  
ATOM   3176 1HH2 ARG A 202      16.755  -8.120 -25.924  1.00  2.600          H  
ATOM   3177 2HH2 ARG A 202      18.440  -8.590 -26.207  1.00  2.600          H  
ATOM   3178  N   THR A 203      16.523  -3.255 -18.403  1.00  1.420          N  
ATOM   3179  CA  THR A 203      16.180  -2.983 -16.995  1.00  1.420          C  
ATOM   3180  C   THR A 203      14.867  -3.587 -16.466  1.00  1.440          C  
ATOM   3181  O   THR A 203      14.112  -4.244 -17.192  1.00  1.570          O  
ATOM   3182  CB  THR A 203      16.168  -1.478 -16.724  1.00  1.990          C  
ATOM   3183  OG1 THR A 203      16.017  -1.272 -15.301  1.00  1.990          O  
ATOM   3184  CG2 THR A 203      15.065  -0.795 -17.506  1.00  1.990          C  
ATOM   3185  H   THR A 203      15.832  -3.078 -19.140  1.00  1.700          H  
ATOM   3186  HA  THR A 203      16.978  -3.402 -16.384  1.00  1.700          H  
ATOM   3187  HB  THR A 203      17.119  -1.062 -17.034  1.00  2.390          H  
ATOM   3188  HG1 THR A 203      16.160  -0.336 -15.081  1.00  2.390          H  
ATOM   3189 1HG2 THR A 203      15.086   0.280 -17.307  1.00  2.390          H  
ATOM   3190 2HG2 THR A 203      15.217  -0.961 -18.575  1.00  2.390          H  
ATOM   3191 3HG2 THR A 203      14.102  -1.197 -17.221  1.00  2.390          H  
ATOM   3192  N   GLY A 204      14.590  -3.349 -15.172  1.00  1.460          N  
ATOM   3193  CA  GLY A 204      13.364  -3.847 -14.516  1.00  1.600          C  
ATOM   3194  C   GLY A 204      13.445  -3.920 -12.971  1.00  1.360          C  
ATOM   3195  O   GLY A 204      14.480  -3.617 -12.372  1.00  1.820          O  
ATOM   3196  H   GLY A 204      15.255  -2.775 -14.654  1.00  1.750          H  
ATOM   3197 1HA  GLY A 204      12.528  -3.206 -14.799  1.00  1.920          H  
ATOM   3198 2HA  GLY A 204      13.133  -4.839 -14.906  1.00  1.920          H  
ATOM   3199  N   TYR A 205      12.331  -4.337 -12.345  1.00  1.320          N  
ATOM   3200  CA  TYR A 205      12.168  -4.487 -10.884  1.00  1.500          C  
ATOM   3201  C   TYR A 205      11.357  -5.742 -10.602  1.00  1.130          C  
ATOM   3202  O   TYR A 205      10.371  -6.005 -11.293  1.00  1.500          O  
ATOM   3203  CB  TYR A 205      11.457  -3.283 -10.258  1.00  2.030          C  
ATOM   3204  CG  TYR A 205      11.175  -3.460  -8.757  1.00  2.030          C  
ATOM   3205  CD1 TYR A 205      12.171  -3.244  -7.821  1.00  2.030          C  
ATOM   3206  CD2 TYR A 205       9.907  -3.850  -8.333  1.00  2.030          C  
ATOM   3207  CE1 TYR A 205      11.902  -3.419  -6.474  1.00  2.030          C  
ATOM   3208  CE2 TYR A 205       9.631  -4.021  -6.989  1.00  2.030          C  
ATOM   3209  CZ  TYR A 205      10.625  -3.809  -6.057  1.00  2.030          C  
ATOM   3210  OH  TYR A 205      10.370  -3.972  -4.705  1.00  2.030          O  
ATOM   3211  H   TYR A 205      11.532  -4.572 -12.921  1.00  1.580          H  
ATOM   3212  HA  TYR A 205      13.150  -4.607 -10.425  1.00  1.800          H  
ATOM   3213 1HB  TYR A 205      12.067  -2.388 -10.388  1.00  2.430          H  
ATOM   3214 2HB  TYR A 205      10.507  -3.112 -10.765  1.00  2.430          H  
ATOM   3215  HD1 TYR A 205      13.167  -2.939  -8.143  1.00  2.430          H  
ATOM   3216  HD2 TYR A 205       9.133  -4.013  -9.069  1.00  2.430          H  
ATOM   3217  HE1 TYR A 205      12.689  -3.248  -5.738  1.00  2.430          H  
ATOM   3218  HE2 TYR A 205       8.635  -4.318  -6.667  1.00  2.430          H  
ATOM   3219  HH  TYR A 205       9.431  -4.172  -4.562  1.00  2.430          H  
ATOM   3220  N   GLY A 206      11.774  -6.547  -9.618  1.00  1.380          N  
ATOM   3221  CA  GLY A 206      11.057  -7.791  -9.366  1.00  1.410          C  
ATOM   3222  C   GLY A 206      11.147  -8.453 -10.715  1.00  1.480          C  
ATOM   3223  O   GLY A 206      12.215  -8.397 -11.321  1.00  2.090          O  
ATOM   3224  H   GLY A 206      12.593  -6.322  -9.074  1.00  1.660          H  
ATOM   3225 1HA  GLY A 206      11.546  -8.391  -8.595  1.00  1.690          H  
ATOM   3226 2HA  GLY A 206      10.024  -7.607  -9.076  1.00  1.690          H  
ATOM   3227  N   GLY A 207      10.062  -9.040 -11.217  1.00  1.750          N  
ATOM   3228  CA  GLY A 207      10.117  -9.575 -12.572  1.00  2.140          C  
ATOM   3229  C   GLY A 207      11.247 -10.599 -12.779  1.00  1.940          C  
ATOM   3230  O   GLY A 207      11.211 -11.678 -12.190  1.00  2.180          O  
ATOM   3231  H   GLY A 207       9.216  -9.083 -10.667  1.00  2.100          H  
ATOM   3232 1HA  GLY A 207       9.169 -10.055 -12.793  1.00  2.570          H  
ATOM   3233 2HA  GLY A 207      10.158  -8.749 -13.261  1.00  2.570          H  
ATOM   3234  N   THR A 208      12.233 -10.299 -13.652  1.00  2.300          N  
ATOM   3235  CA  THR A 208      12.352  -9.014 -14.348  1.00  2.500          C  
ATOM   3236  C   THR A 208      11.493  -8.917 -15.574  1.00  2.400          C  
ATOM   3237  O   THR A 208      10.619  -8.055 -15.661  1.00  3.160          O  
ATOM   3238  CB  THR A 208      13.779  -8.756 -14.810  1.00  3.420          C  
ATOM   3239  OG1 THR A 208      14.190  -9.824 -15.693  1.00  3.420          O  
ATOM   3240  CG2 THR A 208      14.697  -8.658 -13.625  1.00  3.420          C  
ATOM   3241  H   THR A 208      12.953 -10.984 -13.827  1.00  2.760          H  
ATOM   3242  HA  THR A 208      12.103  -8.199 -13.675  1.00  3.000          H  
ATOM   3243  HB  THR A 208      13.808  -7.818 -15.363  1.00  4.100          H  
ATOM   3244  HG1 THR A 208      14.987  -9.524 -16.174  1.00  4.100          H  
ATOM   3245 1HG2 THR A 208      15.710  -8.466 -13.970  1.00  4.100          H  
ATOM   3246 2HG2 THR A 208      14.361  -7.837 -12.982  1.00  4.100          H  
ATOM   3247 3HG2 THR A 208      14.676  -9.586 -13.062  1.00  4.100          H  
ATOM   3248  N   GLY A 209      11.735  -9.802 -16.531  1.00  2.090          N  
ATOM   3249  CA  GLY A 209      11.047  -9.638 -17.801  1.00  2.000          C  
ATOM   3250  C   GLY A 209      11.720  -8.415 -18.376  1.00  1.840          C  
ATOM   3251  O   GLY A 209      11.077  -7.496 -18.872  1.00  2.370          O  
ATOM   3252  H   GLY A 209      12.455 -10.498 -16.379  1.00  2.510          H  
ATOM   3253 1HA  GLY A 209      11.208 -10.500 -18.444  1.00  2.400          H  
ATOM   3254 2HA  GLY A 209       9.977  -9.481 -17.663  1.00  2.400          H  
ATOM   3255  N   SER A 210      13.046  -8.415 -18.227  1.00  1.540          N  
ATOM   3256  CA  SER A 210      13.934  -7.326 -18.556  1.00  1.400          C  
ATOM   3257  C   SER A 210      13.555  -6.667 -19.873  1.00  1.320          C  
ATOM   3258  O   SER A 210      13.344  -7.329 -20.896  1.00  1.400          O  
ATOM   3259  CB  SER A 210      15.350  -7.881 -18.584  1.00  2.020          C  
ATOM   3260  OG  SER A 210      15.739  -8.412 -17.327  1.00  2.020          O  
ATOM   3261  H   SER A 210      13.458  -9.242 -17.828  1.00  1.850          H  
ATOM   3262  HA  SER A 210      13.862  -6.581 -17.766  1.00  1.680          H  
ATOM   3263 1HB  SER A 210      15.430  -8.645 -19.355  1.00  2.420          H  
ATOM   3264 2HB  SER A 210      16.018  -7.110 -18.827  1.00  2.420          H  
ATOM   3265  HG  SER A 210      16.670  -8.651 -17.425  1.00  2.420          H  
ATOM   3266  N   ILE A 211      13.504  -5.337 -19.818  1.00  1.240          N  
ATOM   3267  CA  ILE A 211      13.083  -4.492 -20.926  1.00  1.150          C  
ATOM   3268  C   ILE A 211      14.198  -3.668 -21.548  1.00  1.200          C  
ATOM   3269  O   ILE A 211      14.867  -2.892 -20.852  1.00  1.210          O  
ATOM   3270  CB  ILE A 211      11.990  -3.506 -20.398  1.00  1.650          C  
ATOM   3271  CG1 ILE A 211      10.792  -4.299 -19.843  1.00  1.650          C  
ATOM   3272  CG2 ILE A 211      11.528  -2.510 -21.485  1.00  1.650          C  
ATOM   3273  CD1 ILE A 211       9.795  -3.458 -19.067  1.00  1.650          C  
ATOM   3274  H   ILE A 211      13.718  -4.907 -18.912  1.00  1.490          H  
ATOM   3275  HA  ILE A 211      12.659  -5.133 -21.701  1.00  1.380          H  
ATOM   3276  HB  ILE A 211      12.410  -2.943 -19.562  1.00  1.980          H  
ATOM   3277 1HG1 ILE A 211      10.281  -4.804 -20.659  1.00  1.980          H  
ATOM   3278 2HG1 ILE A 211      11.165  -5.051 -19.156  1.00  1.980          H  
ATOM   3279 1HG2 ILE A 211      10.795  -1.829 -21.087  1.00  1.980          H  
ATOM   3280 2HG2 ILE A 211      12.366  -1.933 -21.830  1.00  1.980          H  
ATOM   3281 3HG2 ILE A 211      11.094  -3.052 -22.325  1.00  1.980          H  
ATOM   3282 1HD1 ILE A 211       9.002  -4.089 -18.668  1.00  1.980          H  
ATOM   3283 2HD1 ILE A 211      10.308  -2.984 -18.233  1.00  1.980          H  
ATOM   3284 3HD1 ILE A 211       9.352  -2.705 -19.688  1.00  1.980          H  
ATOM   3285  N   GLU A 212      14.385  -3.822 -22.863  1.00  1.280          N  
ATOM   3286  CA  GLU A 212      15.386  -3.055 -23.592  1.00  1.310          C  
ATOM   3287  C   GLU A 212      15.081  -1.598 -23.411  1.00  1.200          C  
ATOM   3288  O   GLU A 212      13.920  -1.198 -23.483  1.00  1.130          O  
ATOM   3289  CB  GLU A 212      15.389  -3.395 -25.089  1.00  1.820          C  
ATOM   3290  CG  GLU A 212      15.916  -4.784 -25.462  1.00  1.820          C  
ATOM   3291  CD  GLU A 212      14.885  -5.874 -25.351  1.00  1.820          C  
ATOM   3292  OE1 GLU A 212      13.903  -5.640 -24.689  1.00  1.820          O  
ATOM   3293  OE2 GLU A 212      15.080  -6.948 -25.905  1.00  1.820          O  
ATOM   3294  H   GLU A 212      13.824  -4.509 -23.377  1.00  1.540          H  
ATOM   3295  HA  GLU A 212      16.363  -3.252 -23.182  1.00  1.570          H  
ATOM   3296 1HB  GLU A 212      14.378  -3.305 -25.479  1.00  2.190          H  
ATOM   3297 2HB  GLU A 212      16.004  -2.661 -25.616  1.00  2.190          H  
ATOM   3298 1HG  GLU A 212      16.279  -4.751 -26.488  1.00  2.190          H  
ATOM   3299 2HG  GLU A 212      16.768  -5.012 -24.827  1.00  2.190          H  
ATOM   3300  N   ILE A 213      16.103  -0.789 -23.215  1.00  1.230          N  
ATOM   3301  CA  ILE A 213      15.822   0.620 -23.039  1.00  1.160          C  
ATOM   3302  C   ILE A 213      15.582   1.248 -24.402  1.00  1.100          C  
ATOM   3303  O   ILE A 213      16.482   1.289 -25.220  1.00  1.170          O  
ATOM   3304  CB  ILE A 213      16.990   1.341 -22.337  1.00  1.650          C  
ATOM   3305  CG1 ILE A 213      17.092   0.910 -20.854  1.00  1.650          C  
ATOM   3306  CG2 ILE A 213      16.822   2.867 -22.433  1.00  1.650          C  
ATOM   3307  CD1 ILE A 213      17.873  -0.307 -20.542  1.00  1.650          C  
ATOM   3308  H   ILE A 213      17.045  -1.198 -23.162  1.00  1.480          H  
ATOM   3309  HA  ILE A 213      14.949   0.699 -22.399  1.00  1.390          H  
ATOM   3310  HB  ILE A 213      17.926   1.047 -22.821  1.00  1.980          H  
ATOM   3311 1HG1 ILE A 213      17.540   1.718 -20.316  1.00  1.980          H  
ATOM   3312 2HG1 ILE A 213      16.084   0.747 -20.478  1.00  1.980          H  
ATOM   3313 1HG2 ILE A 213      17.657   3.344 -21.943  1.00  1.980          H  
ATOM   3314 2HG2 ILE A 213      16.794   3.196 -23.469  1.00  1.980          H  
ATOM   3315 3HG2 ILE A 213      15.906   3.151 -21.942  1.00  1.980          H  
ATOM   3316 1HD1 ILE A 213      17.861  -0.473 -19.469  1.00  1.980          H  
ATOM   3317 2HD1 ILE A 213      17.433  -1.139 -21.023  1.00  1.980          H  
ATOM   3318 3HD1 ILE A 213      18.895  -0.184 -20.878  1.00  1.980          H  
ATOM   3319  N   PRO A 214      14.409   1.813 -24.677  1.00  1.010          N  
ATOM   3320  CA  PRO A 214      14.086   2.369 -25.959  1.00  0.980          C  
ATOM   3321  C   PRO A 214      14.941   3.574 -26.244  1.00  1.000          C  
ATOM   3322  O   PRO A 214      15.325   4.289 -25.314  1.00  1.020          O  
ATOM   3323  CB  PRO A 214      12.622   2.686 -25.811  1.00  1.470          C  
ATOM   3324  CG  PRO A 214      12.377   2.841 -24.357  1.00  1.470          C  
ATOM   3325  CD  PRO A 214      13.351   1.931 -23.679  1.00  1.470          C  
ATOM   3326  HA  PRO A 214      14.237   1.594 -26.727  1.00  1.180          H  
ATOM   3327 1HB  PRO A 214      12.399   3.595 -26.374  1.00  1.760          H  
ATOM   3328 2HB  PRO A 214      12.053   1.860 -26.236  1.00  1.760          H  
ATOM   3329 1HG  PRO A 214      12.448   3.863 -24.074  1.00  1.760          H  
ATOM   3330 2HG  PRO A 214      11.370   2.555 -24.125  1.00  1.760          H  
ATOM   3331 1HD  PRO A 214      13.714   2.424 -22.788  1.00  1.760          H  
ATOM   3332 2HD  PRO A 214      12.879   0.963 -23.466  1.00  1.760          H  
ATOM   3333  N   VAL A 215      15.223   3.789 -27.518  1.00  1.030          N  
ATOM   3334  CA  VAL A 215      16.047   4.907 -27.928  1.00  1.090          C  
ATOM   3335  C   VAL A 215      15.363   5.809 -28.952  1.00  1.090          C  
ATOM   3336  O   VAL A 215      14.814   5.319 -29.938  1.00  1.100          O  
ATOM   3337  CB  VAL A 215      17.367   4.306 -28.470  1.00  1.500          C  
ATOM   3338  CG1 VAL A 215      17.093   3.350 -29.656  1.00  1.500          C  
ATOM   3339  CG2 VAL A 215      18.310   5.369 -28.853  1.00  1.500          C  
ATOM   3340  H   VAL A 215      14.876   3.145 -28.216  1.00  1.240          H  
ATOM   3341  HA  VAL A 215      16.273   5.512 -27.049  1.00  1.310          H  
ATOM   3342  HB  VAL A 215      17.820   3.716 -27.674  1.00  1.800          H  
ATOM   3343 1HG1 VAL A 215      18.033   2.915 -29.993  1.00  1.800          H  
ATOM   3344 2HG1 VAL A 215      16.432   2.552 -29.341  1.00  1.800          H  
ATOM   3345 3HG1 VAL A 215      16.642   3.874 -30.483  1.00  1.800          H  
ATOM   3346 1HG2 VAL A 215      19.232   4.907 -29.186  1.00  1.800          H  
ATOM   3347 2HG2 VAL A 215      17.916   5.983 -29.631  1.00  1.800          H  
ATOM   3348 3HG2 VAL A 215      18.494   5.968 -27.999  1.00  1.800          H  
ATOM   3349  N   LEU A 216      15.412   7.122 -28.708  1.00  1.130          N  
ATOM   3350  CA  LEU A 216      14.870   8.136 -29.607  1.00  1.180          C  
ATOM   3351  C   LEU A 216      15.797   9.324 -29.849  1.00  1.280          C  
ATOM   3352  O   LEU A 216      16.657   9.636 -29.026  1.00  1.360          O  
ATOM   3353  CB  LEU A 216      13.528   8.691 -29.082  1.00  1.630          C  
ATOM   3354  CG  LEU A 216      12.345   7.709 -28.989  1.00  1.630          C  
ATOM   3355  CD1 LEU A 216      11.194   8.345 -28.289  1.00  1.630          C  
ATOM   3356  CD2 LEU A 216      11.935   7.367 -30.338  1.00  1.630          C  
ATOM   3357  H   LEU A 216      15.848   7.441 -27.839  1.00  1.360          H  
ATOM   3358  HA  LEU A 216      14.723   7.667 -30.570  1.00  1.420          H  
ATOM   3359 1HB  LEU A 216      13.695   9.082 -28.101  1.00  1.960          H  
ATOM   3360 2HB  LEU A 216      13.222   9.518 -29.730  1.00  1.960          H  
ATOM   3361  HG  LEU A 216      12.642   6.816 -28.444  1.00  1.960          H  
ATOM   3362 1HD1 LEU A 216      10.351   7.657 -28.239  1.00  1.960          H  
ATOM   3363 2HD1 LEU A 216      11.472   8.640 -27.292  1.00  1.960          H  
ATOM   3364 3HD1 LEU A 216      10.907   9.215 -28.857  1.00  1.960          H  
ATOM   3365 1HD2 LEU A 216      11.101   6.679 -30.312  1.00  1.960          H  
ATOM   3366 2HD2 LEU A 216      11.657   8.262 -30.872  1.00  1.960          H  
ATOM   3367 3HD2 LEU A 216      12.756   6.921 -30.835  1.00  1.960          H  
ATOM   3368  N   CYS A 217      15.616   9.977 -30.994  1.00  1.310          N  
ATOM   3369  CA  CYS A 217      16.296  11.252 -31.274  1.00  1.420          C  
ATOM   3370  C   CYS A 217      15.266  12.369 -31.552  1.00  1.520          C  
ATOM   3371  O   CYS A 217      14.115  12.079 -31.886  1.00  1.500          O  
ATOM   3372  CB  CYS A 217      17.290  11.116 -32.424  1.00  1.940          C  
ATOM   3373  SG  CYS A 217      18.593   9.940 -32.097  1.00  1.940          S  
ATOM   3374  H   CYS A 217      14.944   9.570 -31.659  1.00  1.570          H  
ATOM   3375  HA  CYS A 217      16.864  11.536 -30.394  1.00  1.700          H  
ATOM   3376 1HB  CYS A 217      16.785  10.814 -33.320  1.00  2.330          H  
ATOM   3377 2HB  CYS A 217      17.757  12.080 -32.609  1.00  2.330          H  
ATOM   3378  HG  CYS A 217      17.804   9.104 -31.426  1.00  2.330          H  
ATOM   3379  N   LEU A 218      15.672  13.631 -31.370  1.00  1.660          N  
ATOM   3380  CA  LEU A 218      14.837  14.814 -31.617  1.00  1.790          C  
ATOM   3381  C   LEU A 218      15.542  15.909 -32.439  1.00  1.890          C  
ATOM   3382  O   LEU A 218      16.722  16.240 -32.231  1.00  1.930          O  
ATOM   3383  CB  LEU A 218      14.354  15.406 -30.264  1.00  2.450          C  
ATOM   3384  CG  LEU A 218      13.376  16.666 -30.311  1.00  2.450          C  
ATOM   3385  CD1 LEU A 218      12.418  16.600 -29.106  1.00  2.450          C  
ATOM   3386  CD2 LEU A 218      14.172  18.014 -30.235  1.00  2.450          C  
ATOM   3387  H   LEU A 218      16.611  13.768 -31.015  1.00  1.990          H  
ATOM   3388  HA  LEU A 218      13.960  14.499 -32.181  1.00  2.150          H  
ATOM   3389 1HB  LEU A 218      13.843  14.613 -29.716  1.00  2.940          H  
ATOM   3390 2HB  LEU A 218      15.230  15.696 -29.696  1.00  2.940          H  
ATOM   3391  HG  LEU A 218      12.787  16.626 -31.231  1.00  2.940          H  
ATOM   3392 1HD1 LEU A 218      11.730  17.444 -29.127  1.00  2.940          H  
ATOM   3393 2HD1 LEU A 218      11.851  15.673 -29.138  1.00  2.940          H  
ATOM   3394 3HD1 LEU A 218      12.995  16.637 -28.200  1.00  2.940          H  
ATOM   3395 1HD2 LEU A 218      13.467  18.842 -30.262  1.00  2.940          H  
ATOM   3396 2HD2 LEU A 218      14.727  18.049 -29.309  1.00  2.940          H  
ATOM   3397 3HD2 LEU A 218      14.857  18.122 -31.061  1.00  2.940          H  
ATOM   3398  N   LEU A 219      14.793  16.470 -33.383  1.00  1.970          N  
ATOM   3399  CA  LEU A 219      15.215  17.582 -34.221  1.00  2.090          C  
ATOM   3400  C   LEU A 219      14.323  18.805 -34.173  1.00  2.250          C  
ATOM   3401  O   LEU A 219      13.123  18.720 -34.419  1.00  2.300          O  
ATOM   3402  CB  LEU A 219      15.203  17.152 -35.681  1.00  2.880          C  
ATOM   3403  CG  LEU A 219      15.426  18.233 -36.761  1.00  2.880          C  
ATOM   3404  CD1 LEU A 219      16.801  18.795 -36.695  1.00  2.880          C  
ATOM   3405  CD2 LEU A 219      15.186  17.623 -38.089  1.00  2.880          C  
ATOM   3406  H   LEU A 219      13.853  16.094 -33.527  1.00  2.360          H  
ATOM   3407  HA  LEU A 219      16.218  17.871 -33.914  1.00  2.510          H  
ATOM   3408 1HB  LEU A 219      15.959  16.425 -35.825  1.00  3.450          H  
ATOM   3409 2HB  LEU A 219      14.235  16.703 -35.859  1.00  3.450          H  
ATOM   3410  HG  LEU A 219      14.724  19.048 -36.620  1.00  3.450          H  
ATOM   3411 1HD1 LEU A 219      16.896  19.524 -37.473  1.00  3.450          H  
ATOM   3412 2HD1 LEU A 219      16.996  19.269 -35.738  1.00  3.450          H  
ATOM   3413 3HD1 LEU A 219      17.496  17.993 -36.852  1.00  3.450          H  
ATOM   3414 1HD2 LEU A 219      15.328  18.381 -38.818  1.00  3.450          H  
ATOM   3415 2HD2 LEU A 219      15.885  16.808 -38.261  1.00  3.450          H  
ATOM   3416 3HD2 LEU A 219      14.173  17.251 -38.141  1.00  3.450          H  
ATOM   3417  N   VAL A 220      14.938  19.937 -33.904  1.00  2.370          N  
ATOM   3418  CA  VAL A 220      14.326  21.249 -33.963  1.00  2.540          C  
ATOM   3419  C   VAL A 220      15.436  22.060 -34.593  1.00  2.780          C  
ATOM   3420  O   VAL A 220      16.597  21.828 -34.260  1.00  3.350          O  
ATOM   3421  CB  VAL A 220      13.884  21.772 -32.580  1.00  3.490          C  
ATOM   3422  CG1 VAL A 220      15.052  21.945 -31.698  1.00  3.490          C  
ATOM   3423  CG2 VAL A 220      13.100  23.062 -32.744  1.00  3.490          C  
ATOM   3424  H   VAL A 220      15.924  19.888 -33.699  1.00  2.840          H  
ATOM   3425  HA  VAL A 220      13.470  21.243 -34.640  1.00  3.050          H  
ATOM   3426  HB  VAL A 220      13.254  21.027 -32.118  1.00  4.190          H  
ATOM   3427 1HG1 VAL A 220      14.743  22.278 -30.724  1.00  4.190          H  
ATOM   3428 2HG1 VAL A 220      15.516  20.988 -31.628  1.00  4.190          H  
ATOM   3429 3HG1 VAL A 220      15.745  22.674 -32.105  1.00  4.190          H  
ATOM   3430 1HG2 VAL A 220      12.766  23.404 -31.773  1.00  4.190          H  
ATOM   3431 2HG2 VAL A 220      13.730  23.813 -33.193  1.00  4.190          H  
ATOM   3432 3HG2 VAL A 220      12.239  22.892 -33.382  1.00  4.190          H  
ATOM   3433  N   HIS A 221      15.111  22.986 -35.476  1.00  2.640          N  
ATOM   3434  CA  HIS A 221      16.084  23.784 -36.192  1.00  2.830          C  
ATOM   3435  C   HIS A 221      16.727  22.857 -37.246  1.00  2.660          C  
ATOM   3436  O   HIS A 221      16.031  22.233 -38.071  1.00  3.000          O  
ATOM   3437  CB  HIS A 221      17.127  24.486 -35.296  1.00  3.890          C  
ATOM   3438  CG  HIS A 221      17.980  25.467 -36.109  1.00  3.890          C  
ATOM   3439  ND1 HIS A 221      17.436  26.578 -36.721  1.00  3.890          N  
ATOM   3440  CD2 HIS A 221      19.312  25.500 -36.398  1.00  3.890          C  
ATOM   3441  CE1 HIS A 221      18.390  27.236 -37.366  1.00  3.890          C  
ATOM   3442  NE2 HIS A 221      19.525  26.604 -37.184  1.00  3.890          N  
ATOM   3443  H   HIS A 221      14.137  23.162 -35.723  1.00  3.170          H  
ATOM   3444  HA  HIS A 221      15.585  24.600 -36.674  1.00  3.400          H  
ATOM   3445 1HB  HIS A 221      16.618  25.038 -34.504  1.00  4.660          H  
ATOM   3446 2HB  HIS A 221      17.797  23.782 -34.822  1.00  4.660          H  
ATOM   3447  HD2 HIS A 221      20.070  24.785 -36.077  1.00  4.660          H  
ATOM   3448  HE1 HIS A 221      18.267  28.156 -37.946  1.00  4.660          H  
ATOM   3449  HE2 HIS A 221      20.421  26.904 -37.577  1.00  4.660          H  
ATOM   3450  N   GLY A 222      18.032  22.693 -37.175  1.00  2.470          N  
ATOM   3451  CA  GLY A 222      18.738  21.790 -38.051  1.00  2.340          C  
ATOM   3452  C   GLY A 222      19.481  22.456 -39.186  1.00  2.370          C  
ATOM   3453  O   GLY A 222      18.894  23.060 -40.094  1.00  2.540          O  
ATOM   3454  H   GLY A 222      18.562  23.189 -36.477  1.00  2.960          H  
ATOM   3455 1HA  GLY A 222      19.438  21.203 -37.464  1.00  2.810          H  
ATOM   3456 2HA  GLY A 222      18.038  21.088 -38.455  1.00  2.810          H  
ATOM   3457  N   GLU A 223      20.781  22.238 -39.142  1.00  2.320          N  
ATOM   3458  CA  GLU A 223      21.814  22.681 -40.057  1.00  2.360          C  
ATOM   3459  C   GLU A 223      22.061  21.440 -40.913  1.00  2.230          C  
ATOM   3460  O   GLU A 223      21.717  20.358 -40.461  1.00  2.090          O  
ATOM   3461  CB  GLU A 223      23.059  23.042 -39.236  1.00  3.290          C  
ATOM   3462  CG  GLU A 223      22.871  24.166 -38.219  1.00  3.290          C  
ATOM   3463  CD  GLU A 223      24.102  24.328 -37.392  1.00  3.290          C  
ATOM   3464  OE1 GLU A 223      25.053  23.667 -37.729  1.00  3.290          O  
ATOM   3465  OE2 GLU A 223      24.099  25.035 -36.392  1.00  3.290          O  
ATOM   3466  H   GLU A 223      21.100  21.704 -38.343  1.00  2.780          H  
ATOM   3467  HA  GLU A 223      21.459  23.513 -40.667  1.00  2.830          H  
ATOM   3468 1HB  GLU A 223      23.381  22.163 -38.682  1.00  3.950          H  
ATOM   3469 2HB  GLU A 223      23.881  23.324 -39.877  1.00  3.950          H  
ATOM   3470 1HG  GLU A 223      22.664  25.097 -38.744  1.00  3.950          H  
ATOM   3471 2HG  GLU A 223      22.022  23.940 -37.579  1.00  3.950          H  
ATOM   3472  N   PRO A 224      22.657  21.492 -42.104  1.00  2.270          N  
ATOM   3473  CA  PRO A 224      22.907  20.311 -42.920  1.00  2.180          C  
ATOM   3474  C   PRO A 224      23.757  19.230 -42.229  1.00  2.100          C  
ATOM   3475  O   PRO A 224      23.588  18.039 -42.500  1.00  1.990          O  
ATOM   3476  CB  PRO A 224      23.618  20.906 -44.132  1.00  3.270          C  
ATOM   3477  CG  PRO A 224      24.118  22.257 -43.685  1.00  3.270          C  
ATOM   3478  CD  PRO A 224      23.059  22.745 -42.717  1.00  3.270          C  
ATOM   3479  HA  PRO A 224      21.939  19.890 -43.226  1.00  2.620          H  
ATOM   3480 1HB  PRO A 224      24.440  20.249 -44.406  1.00  3.920          H  
ATOM   3481 2HB  PRO A 224      22.934  20.953 -44.996  1.00  3.920          H  
ATOM   3482 1HG  PRO A 224      25.110  22.169 -43.233  1.00  3.920          H  
ATOM   3483 2HG  PRO A 224      24.230  22.901 -44.565  1.00  3.920          H  
ATOM   3484 1HD  PRO A 224      23.484  23.460 -42.024  1.00  3.920          H  
ATOM   3485 2HD  PRO A 224      22.204  23.161 -43.266  1.00  3.920          H  
ATOM   3486  N   ARG A 225      24.578  19.597 -41.237  1.00  2.180          N  
ATOM   3487  CA  ARG A 225      25.378  18.588 -40.539  1.00  2.150          C  
ATOM   3488  C   ARG A 225      24.499  17.686 -39.667  1.00  2.040          C  
ATOM   3489  O   ARG A 225      24.961  16.691 -39.096  1.00  1.980          O  
ATOM   3490  CB  ARG A 225      26.428  19.224 -39.653  1.00  3.020          C  
ATOM   3491  CG  ARG A 225      27.535  19.985 -40.382  1.00  3.020          C  
ATOM   3492  CD  ARG A 225      28.516  20.584 -39.423  1.00  3.020          C  
ATOM   3493  NE  ARG A 225      27.921  21.623 -38.576  1.00  3.020          N  
ATOM   3494  CZ  ARG A 225      28.507  22.169 -37.486  1.00  3.020          C  
ATOM   3495  NH1 ARG A 225      29.714  21.786 -37.097  1.00  3.020          N  
ATOM   3496  NH2 ARG A 225      27.860  23.089 -36.797  1.00  3.020          N  
ATOM   3497  H   ARG A 225      24.725  20.567 -40.994  1.00  2.620          H  
ATOM   3498  HA  ARG A 225      25.879  17.970 -41.285  1.00  2.580          H  
ATOM   3499 1HB  ARG A 225      25.937  19.914 -38.972  1.00  3.630          H  
ATOM   3500 2HB  ARG A 225      26.901  18.450 -39.044  1.00  3.630          H  
ATOM   3501 1HG  ARG A 225      28.073  19.299 -41.034  1.00  3.630          H  
ATOM   3502 2HG  ARG A 225      27.098  20.787 -40.975  1.00  3.630          H  
ATOM   3503 1HD  ARG A 225      28.905  19.797 -38.781  1.00  3.630          H  
ATOM   3504 2HD  ARG A 225      29.334  21.034 -39.989  1.00  3.630          H  
ATOM   3505  HE  ARG A 225      26.997  21.970 -38.819  1.00  3.630          H  
ATOM   3506 1HH1 ARG A 225      30.219  21.083 -37.610  1.00  3.630          H  
ATOM   3507 2HH1 ARG A 225      30.127  22.205 -36.271  1.00  3.630          H  
ATOM   3508 1HH2 ARG A 225      26.912  23.384 -37.076  1.00  3.630          H  
ATOM   3509 2HH2 ARG A 225      28.276  23.500 -35.949  1.00  3.630          H  
ATOM   3510  N   ILE A 226      23.229  18.050 -39.549  1.00  2.040          N  
ATOM   3511  CA  ILE A 226      22.279  17.332 -38.751  1.00  1.970          C  
ATOM   3512  C   ILE A 226      21.621  16.282 -39.622  1.00  1.870          C  
ATOM   3513  O   ILE A 226      21.022  15.337 -39.102  1.00  1.740          O  
ATOM   3514  CB  ILE A 226      21.284  18.304 -38.115  1.00  2.790          C  
ATOM   3515  CG1 ILE A 226      22.080  19.400 -37.331  1.00  2.790          C  
ATOM   3516  CG2 ILE A 226      20.335  17.575 -37.178  1.00  2.790          C  
ATOM   3517  CD1 ILE A 226      23.016  18.969 -36.224  1.00  2.790          C  
ATOM   3518  H   ILE A 226      22.887  18.871 -40.050  1.00  2.450          H  
ATOM   3519  HA  ILE A 226      22.804  16.813 -37.958  1.00  2.360          H  
ATOM   3520  HB  ILE A 226      20.702  18.806 -38.879  1.00  3.340          H  
ATOM   3521 1HG1 ILE A 226      22.677  19.947 -38.048  1.00  3.340          H  
ATOM   3522 2HG1 ILE A 226      21.380  20.061 -36.917  1.00  3.340          H  
ATOM   3523 1HG2 ILE A 226      19.684  18.318 -36.728  1.00  3.340          H  
ATOM   3524 2HG2 ILE A 226      19.737  16.848 -37.709  1.00  3.340          H  
ATOM   3525 3HG2 ILE A 226      20.894  17.077 -36.411  1.00  3.340          H  
ATOM   3526 1HD1 ILE A 226      23.475  19.854 -35.803  1.00  3.340          H  
ATOM   3527 2HD1 ILE A 226      22.473  18.445 -35.440  1.00  3.340          H  
ATOM   3528 3HD1 ILE A 226      23.788  18.333 -36.630  1.00  3.340          H  
ATOM   3529  N   LEU A 227      21.691  16.448 -40.954  1.00  1.940          N  
ATOM   3530  CA  LEU A 227      21.197  15.414 -41.835  1.00  1.910          C  
ATOM   3531  C   LEU A 227      22.160  14.268 -41.638  1.00  1.830          C  
ATOM   3532  O   LEU A 227      21.778  13.107 -41.579  1.00  1.780          O  
ATOM   3533  CB  LEU A 227      21.240  15.867 -43.297  1.00  2.690          C  
ATOM   3534  CG  LEU A 227      20.283  16.934 -43.735  1.00  2.690          C  
ATOM   3535  CD1 LEU A 227      20.738  17.472 -45.101  1.00  2.690          C  
ATOM   3536  CD2 LEU A 227      18.863  16.312 -43.853  1.00  2.690          C  
ATOM   3537  H   LEU A 227      22.175  17.237 -41.384  1.00  2.330          H  
ATOM   3538  HA  LEU A 227      20.201  15.105 -41.532  1.00  2.290          H  
ATOM   3539 1HB  LEU A 227      22.246  16.206 -43.526  1.00  3.220          H  
ATOM   3540 2HB  LEU A 227      21.036  15.010 -43.903  1.00  3.220          H  
ATOM   3541  HG  LEU A 227      20.284  17.748 -43.022  1.00  3.220          H  
ATOM   3542 1HD1 LEU A 227      20.052  18.248 -45.437  1.00  3.220          H  
ATOM   3543 2HD1 LEU A 227      21.741  17.899 -45.004  1.00  3.220          H  
ATOM   3544 3HD1 LEU A 227      20.764  16.670 -45.830  1.00  3.220          H  
ATOM   3545 1HD2 LEU A 227      18.157  17.072 -44.188  1.00  3.220          H  
ATOM   3546 2HD2 LEU A 227      18.884  15.495 -44.568  1.00  3.220          H  
ATOM   3547 3HD2 LEU A 227      18.543  15.929 -42.892  1.00  3.220          H  
ATOM   3548  N   GLN A 228      23.448  14.621 -41.529  1.00  1.850          N  
ATOM   3549  CA  GLN A 228      24.465  13.597 -41.357  1.00  1.820          C  
ATOM   3550  C   GLN A 228      24.306  12.899 -39.999  1.00  1.740          C  
ATOM   3551  O   GLN A 228      24.401  11.668 -39.921  1.00  1.710          O  
ATOM   3552  CB  GLN A 228      25.864  14.195 -41.479  1.00  2.560          C  
ATOM   3553  CG  GLN A 228      26.979  13.170 -41.516  1.00  2.560          C  
ATOM   3554  CD  GLN A 228      26.925  12.309 -42.783  1.00  2.560          C  
ATOM   3555  OE1 GLN A 228      26.944  12.850 -43.890  1.00  2.560          O  
ATOM   3556  NE2 GLN A 228      26.864  10.996 -42.636  1.00  2.560          N  
ATOM   3557  H   GLN A 228      23.684  15.616 -41.619  1.00  2.220          H  
ATOM   3558  HA  GLN A 228      24.338  12.850 -42.138  1.00  2.180          H  
ATOM   3559 1HB  GLN A 228      25.917  14.799 -42.384  1.00  3.070          H  
ATOM   3560 2HB  GLN A 228      26.049  14.858 -40.633  1.00  3.070          H  
ATOM   3561 1HG  GLN A 228      27.935  13.691 -41.493  1.00  3.070          H  
ATOM   3562 2HG  GLN A 228      26.890  12.514 -40.652  1.00  3.070          H  
ATOM   3563 1HE2 GLN A 228      26.843  10.407 -43.449  1.00  3.070          H  
ATOM   3564 2HE2 GLN A 228      26.846  10.591 -41.722  1.00  3.070          H  
ATOM   3565  N   LYS A 229      24.017  13.667 -38.932  1.00  1.740          N  
ATOM   3566  CA  LYS A 229      23.812  13.040 -37.625  1.00  1.680          C  
ATOM   3567  C   LYS A 229      22.559  12.159 -37.608  1.00  1.570          C  
ATOM   3568  O   LYS A 229      22.599  11.037 -37.085  1.00  1.520          O  
ATOM   3569  CB  LYS A 229      23.728  14.081 -36.507  1.00  2.380          C  
ATOM   3570  CG  LYS A 229      25.059  14.767 -36.193  1.00  2.380          C  
ATOM   3571  CD  LYS A 229      24.915  15.835 -35.110  1.00  2.380          C  
ATOM   3572  CE  LYS A 229      26.247  16.591 -34.897  1.00  2.380          C  
ATOM   3573  NZ  LYS A 229      26.100  17.787 -33.985  1.00  2.380          N  
ATOM   3574  H   LYS A 229      24.017  14.687 -39.023  1.00  2.090          H  
ATOM   3575  HA  LYS A 229      24.666  12.395 -37.422  1.00  2.020          H  
ATOM   3576 1HB  LYS A 229      22.996  14.838 -36.770  1.00  2.850          H  
ATOM   3577 2HB  LYS A 229      23.378  13.600 -35.595  1.00  2.850          H  
ATOM   3578 1HG  LYS A 229      25.771  14.016 -35.854  1.00  2.850          H  
ATOM   3579 2HG  LYS A 229      25.450  15.224 -37.098  1.00  2.850          H  
ATOM   3580 1HD  LYS A 229      24.130  16.516 -35.368  1.00  2.850          H  
ATOM   3581 2HD  LYS A 229      24.642  15.351 -34.173  1.00  2.850          H  
ATOM   3582 1HE  LYS A 229      26.968  15.902 -34.458  1.00  2.850          H  
ATOM   3583 2HE  LYS A 229      26.624  16.930 -35.865  1.00  2.850          H  
ATOM   3584 1HZ  LYS A 229      26.996  18.243 -33.874  1.00  2.850          H  
ATOM   3585 2HZ  LYS A 229      25.447  18.444 -34.393  1.00  2.850          H  
ATOM   3586 3HZ  LYS A 229      25.755  17.514 -33.083  1.00  2.850          H  
ATOM   3587  N   MET A 230      21.442  12.622 -38.190  1.00  1.570          N  
ATOM   3588  CA  MET A 230      20.283  11.745 -38.170  1.00  1.510          C  
ATOM   3589  C   MET A 230      20.551  10.521 -39.018  1.00  1.480          C  
ATOM   3590  O   MET A 230      20.186   9.418 -38.621  1.00  1.450          O  
ATOM   3591  CB  MET A 230      18.991  12.449 -38.588  1.00  2.140          C  
ATOM   3592  CG  MET A 230      18.436  13.459 -37.561  1.00  2.140          C  
ATOM   3593  SD  MET A 230      18.011  12.662 -35.955  1.00  2.140          S  
ATOM   3594  CE  MET A 230      17.303  14.023 -35.045  1.00  2.140          C  
ATOM   3595  H   MET A 230      21.393  13.554 -38.612  1.00  1.880          H  
ATOM   3596  HA  MET A 230      20.142  11.398 -37.149  1.00  1.810          H  
ATOM   3597 1HB  MET A 230      19.184  13.007 -39.506  1.00  2.570          H  
ATOM   3598 2HB  MET A 230      18.216  11.711 -38.808  1.00  2.570          H  
ATOM   3599 1HG  MET A 230      19.178  14.238 -37.382  1.00  2.570          H  
ATOM   3600 2HG  MET A 230      17.534  13.926 -37.961  1.00  2.570          H  
ATOM   3601 1HE  MET A 230      17.009  13.703 -34.057  1.00  2.570          H  
ATOM   3602 2HE  MET A 230      18.013  14.833 -34.970  1.00  2.570          H  
ATOM   3603 3HE  MET A 230      16.453  14.366 -35.560  1.00  2.570          H  
ATOM   3604  N   TYR A 231      21.273  10.676 -40.128  1.00  1.540          N  
ATOM   3605  CA  TYR A 231      21.580   9.553 -40.990  1.00  1.560          C  
ATOM   3606  C   TYR A 231      22.289   8.462 -40.169  1.00  1.560          C  
ATOM   3607  O   TYR A 231      21.905   7.287 -40.191  1.00  1.550          O  
ATOM   3608  CB  TYR A 231      22.382  10.032 -42.186  1.00  2.180          C  
ATOM   3609  CG  TYR A 231      22.735   8.995 -43.160  1.00  2.180          C  
ATOM   3610  CD1 TYR A 231      21.784   8.571 -44.073  1.00  2.180          C  
ATOM   3611  CD2 TYR A 231      24.003   8.476 -43.187  1.00  2.180          C  
ATOM   3612  CE1 TYR A 231      22.112   7.614 -44.995  1.00  2.180          C  
ATOM   3613  CE2 TYR A 231      24.317   7.534 -44.118  1.00  2.180          C  
ATOM   3614  CZ  TYR A 231      23.382   7.095 -45.017  1.00  2.180          C  
ATOM   3615  OH  TYR A 231      23.705   6.121 -45.943  1.00  2.180          O  
ATOM   3616  H   TYR A 231      21.565  11.609 -40.435  1.00  1.850          H  
ATOM   3617  HA  TYR A 231      20.647   9.166 -41.373  1.00  1.870          H  
ATOM   3618 1HB  TYR A 231      21.799  10.791 -42.705  1.00  2.610          H  
ATOM   3619 2HB  TYR A 231      23.296  10.503 -41.848  1.00  2.610          H  
ATOM   3620  HD1 TYR A 231      20.776   8.994 -44.057  1.00  2.610          H  
ATOM   3621  HD2 TYR A 231      24.754   8.814 -42.474  1.00  2.610          H  
ATOM   3622  HE1 TYR A 231      21.383   7.269 -45.703  1.00  2.610          H  
ATOM   3623  HE2 TYR A 231      25.303   7.128 -44.142  1.00  2.610          H  
ATOM   3624  HH  TYR A 231      22.959   5.963 -46.530  1.00  2.610          H  
ATOM   3625  N   LYS A 232      23.306   8.848 -39.399  1.00  1.590          N  
ATOM   3626  CA  LYS A 232      23.999   7.857 -38.585  1.00  1.640          C  
ATOM   3627  C   LYS A 232      23.067   7.141 -37.594  1.00  1.570          C  
ATOM   3628  O   LYS A 232      23.292   5.967 -37.281  1.00  1.620          O  
ATOM   3629  CB  LYS A 232      25.179   8.465 -37.841  1.00  2.280          C  
ATOM   3630  CG  LYS A 232      26.353   8.836 -38.736  1.00  2.280          C  
ATOM   3631  CD  LYS A 232      27.536   9.390 -37.930  1.00  2.280          C  
ATOM   3632  CE  LYS A 232      28.698   9.767 -38.853  1.00  2.280          C  
ATOM   3633  NZ  LYS A 232      29.903  10.238 -38.098  1.00  2.280          N  
ATOM   3634  H   LYS A 232      23.610   9.828 -39.423  1.00  1.910          H  
ATOM   3635  HA  LYS A 232      24.394   7.103 -39.256  1.00  1.970          H  
ATOM   3636 1HB  LYS A 232      24.848   9.365 -37.313  1.00  2.730          H  
ATOM   3637 2HB  LYS A 232      25.531   7.752 -37.108  1.00  2.730          H  
ATOM   3638 1HG  LYS A 232      26.675   7.948 -39.286  1.00  2.730          H  
ATOM   3639 2HG  LYS A 232      26.025   9.586 -39.457  1.00  2.730          H  
ATOM   3640 1HD  LYS A 232      27.215  10.277 -37.379  1.00  2.730          H  
ATOM   3641 2HD  LYS A 232      27.885   8.641 -37.211  1.00  2.730          H  
ATOM   3642 1HE  LYS A 232      28.975   8.902 -39.453  1.00  2.730          H  
ATOM   3643 2HE  LYS A 232      28.366  10.566 -39.516  1.00  2.730          H  
ATOM   3644 1HZ  LYS A 232      30.634  10.478 -38.749  1.00  2.730          H  
ATOM   3645 2HZ  LYS A 232      29.671  11.044 -37.546  1.00  2.730          H  
ATOM   3646 3HZ  LYS A 232      30.254   9.478 -37.476  1.00  2.730          H  
ATOM   3647  N   ASN A 233      22.042   7.837 -37.083  1.00  1.480          N  
ATOM   3648  CA  ASN A 233      21.114   7.212 -36.147  1.00  1.410          C  
ATOM   3649  C   ASN A 233      20.008   6.371 -36.847  1.00  1.370          C  
ATOM   3650  O   ASN A 233      19.635   5.305 -36.340  1.00  1.360          O  
ATOM   3651  CB  ASN A 233      20.542   8.262 -35.215  1.00  2.000          C  
ATOM   3652  CG  ASN A 233      21.580   8.754 -34.209  1.00  2.000          C  
ATOM   3653  OD1 ASN A 233      22.014   8.033 -33.302  1.00  2.000          O  
ATOM   3654  ND2 ASN A 233      22.001   9.977 -34.364  1.00  2.000          N  
ATOM   3655  H   ASN A 233      21.933   8.830 -37.331  1.00  1.780          H  
ATOM   3656  HA  ASN A 233      21.688   6.523 -35.530  1.00  1.690          H  
ATOM   3657 1HB  ASN A 233      20.192   9.114 -35.803  1.00  2.400          H  
ATOM   3658 2HB  ASN A 233      19.691   7.865 -34.678  1.00  2.400          H  
ATOM   3659 1HD2 ASN A 233      22.690  10.355 -33.743  1.00  2.400          H  
ATOM   3660 2HD2 ASN A 233      21.656  10.541 -35.124  1.00  2.400          H  
ATOM   3661  N   ILE A 234      19.553   6.759 -38.059  1.00  1.380          N  
ATOM   3662  CA  ILE A 234      18.511   5.950 -38.734  1.00  1.400          C  
ATOM   3663  C   ILE A 234      19.117   4.587 -39.106  1.00  1.470          C  
ATOM   3664  O   ILE A 234      18.434   3.561 -39.069  1.00  1.500          O  
ATOM   3665  CB  ILE A 234      17.888   6.624 -40.007  1.00  1.950          C  
ATOM   3666  CG1 ILE A 234      18.945   6.759 -41.107  1.00  1.950          C  
ATOM   3667  CG2 ILE A 234      17.218   7.987 -39.642  1.00  1.950          C  
ATOM   3668  CD1 ILE A 234      18.495   7.284 -42.419  1.00  1.950          C  
ATOM   3669  H   ILE A 234      19.873   7.652 -38.438  1.00  1.660          H  
ATOM   3670  HA  ILE A 234      17.703   5.780 -38.029  1.00  1.680          H  
ATOM   3671  HB  ILE A 234      17.131   5.962 -40.408  1.00  2.340          H  
ATOM   3672 1HG1 ILE A 234      19.687   7.360 -40.740  1.00  2.340          H  
ATOM   3673 2HG1 ILE A 234      19.349   5.787 -41.330  1.00  2.340          H  
ATOM   3674 1HG2 ILE A 234      16.751   8.431 -40.515  1.00  2.340          H  
ATOM   3675 2HG2 ILE A 234      16.453   7.812 -38.883  1.00  2.340          H  
ATOM   3676 3HG2 ILE A 234      17.957   8.668 -39.247  1.00  2.340          H  
ATOM   3677 1HD1 ILE A 234      19.336   7.309 -43.097  1.00  2.340          H  
ATOM   3678 2HD1 ILE A 234      17.733   6.656 -42.823  1.00  2.340          H  
ATOM   3679 3HD1 ILE A 234      18.127   8.254 -42.289  1.00  2.340          H  
ATOM   3680  N   GLN A 235      20.437   4.567 -39.347  1.00  1.530          N  
ATOM   3681  CA  GLN A 235      21.198   3.356 -39.660  1.00  1.640          C  
ATOM   3682  C   GLN A 235      21.190   2.341 -38.521  1.00  1.650          C  
ATOM   3683  O   GLN A 235      21.534   1.175 -38.723  1.00  1.760          O  
ATOM   3684  CB  GLN A 235      22.648   3.697 -40.021  1.00  2.250          C  
ATOM   3685  CG  GLN A 235      22.830   4.385 -41.366  1.00  2.250          C  
ATOM   3686  CD  GLN A 235      24.278   4.806 -41.621  1.00  2.250          C  
ATOM   3687  OE1 GLN A 235      24.994   5.257 -40.726  1.00  2.250          O  
ATOM   3688  NE2 GLN A 235      24.716   4.647 -42.846  1.00  2.250          N  
ATOM   3689  H   GLN A 235      20.923   5.472 -39.392  1.00  1.840          H  
ATOM   3690  HA  GLN A 235      20.735   2.887 -40.527  1.00  1.970          H  
ATOM   3691 1HB  GLN A 235      23.051   4.363 -39.258  1.00  2.700          H  
ATOM   3692 2HB  GLN A 235      23.251   2.792 -40.012  1.00  2.700          H  
ATOM   3693 1HG  GLN A 235      22.547   3.683 -42.144  1.00  2.700          H  
ATOM   3694 2HG  GLN A 235      22.199   5.257 -41.423  1.00  2.700          H  
ATOM   3695 1HE2 GLN A 235      25.668   4.936 -43.089  1.00  2.700          H  
ATOM   3696 2HE2 GLN A 235      24.119   4.276 -43.552  1.00  2.700          H  
ATOM   3697  N   ASN A 236      20.861   2.800 -37.314  1.00  1.580          N  
ATOM   3698  CA  ASN A 236      20.803   1.986 -36.122  1.00  1.610          C  
ATOM   3699  C   ASN A 236      19.351   1.815 -35.673  1.00  1.530          C  
ATOM   3700  O   ASN A 236      19.084   1.442 -34.525  1.00  1.550          O  
ATOM   3701  CB  ASN A 236      21.676   2.610 -35.059  1.00  2.240          C  
ATOM   3702  CG  ASN A 236      23.119   2.479 -35.428  1.00  2.240          C  
ATOM   3703  OD1 ASN A 236      23.676   1.382 -35.283  1.00  2.240          O  
ATOM   3704  ND2 ASN A 236      23.744   3.522 -35.928  1.00  2.240          N  
ATOM   3705  H   ASN A 236      20.564   3.770 -37.206  1.00  1.900          H  
ATOM   3706  HA  ASN A 236      21.190   0.994 -36.355  1.00  1.930          H  
ATOM   3707 1HB  ASN A 236      21.427   3.671 -34.964  1.00  2.690          H  
ATOM   3708 2HB  ASN A 236      21.501   2.136 -34.094  1.00  2.690          H  
ATOM   3709 1HD2 ASN A 236      24.702   3.444 -36.197  1.00  2.690          H  
ATOM   3710 2HD2 ASN A 236      23.279   4.411 -36.094  1.00  2.690          H  
ATOM   3711  N   SER A 237      18.422   2.092 -36.598  1.00  1.470          N  
ATOM   3712  CA  SER A 237      16.980   2.010 -36.404  1.00  1.430          C  
ATOM   3713  C   SER A 237      16.476   2.798 -35.208  1.00  1.340          C  
ATOM   3714  O   SER A 237      15.622   2.310 -34.467  1.00  1.390          O  
ATOM   3715  CB  SER A 237      16.524   0.562 -36.268  1.00  2.020          C  
ATOM   3716  OG  SER A 237      16.790  -0.189 -37.427  1.00  2.020          O  
ATOM   3717  H   SER A 237      18.719   2.391 -37.527  1.00  1.760          H  
ATOM   3718  HA  SER A 237      16.510   2.424 -37.297  1.00  1.720          H  
ATOM   3719 1HB  SER A 237      17.023   0.105 -35.414  1.00  2.420          H  
ATOM   3720 2HB  SER A 237      15.454   0.541 -36.062  1.00  2.420          H  
ATOM   3721  HG  SER A 237      16.464  -1.075 -37.244  1.00  2.420          H  
ATOM   3722  N   ILE A 238      16.952   4.032 -35.035  1.00  1.270          N  
ATOM   3723  CA  ILE A 238      16.481   4.833 -33.921  1.00  1.200          C  
ATOM   3724  C   ILE A 238      15.356   5.792 -34.340  1.00  1.210          C  
ATOM   3725  O   ILE A 238      15.622   6.719 -35.103  1.00  1.260          O  
ATOM   3726  CB  ILE A 238      17.657   5.659 -33.356  1.00  1.710          C  
ATOM   3727  CG1 ILE A 238      18.787   4.679 -32.864  1.00  1.710          C  
ATOM   3728  CG2 ILE A 238      17.149   6.590 -32.257  1.00  1.710          C  
ATOM   3729  CD1 ILE A 238      20.117   5.335 -32.506  1.00  1.710          C  
ATOM   3730  H   ILE A 238      17.688   4.400 -35.649  1.00  1.520          H  
ATOM   3731  HA  ILE A 238      16.162   4.154 -33.149  1.00  1.440          H  
ATOM   3732  HB  ILE A 238      18.093   6.250 -34.152  1.00  2.050          H  
ATOM   3733 1HG1 ILE A 238      18.430   4.154 -32.005  1.00  2.050          H  
ATOM   3734 2HG1 ILE A 238      18.984   3.956 -33.645  1.00  2.050          H  
ATOM   3735 1HG2 ILE A 238      17.963   7.159 -31.860  1.00  2.050          H  
ATOM   3736 2HG2 ILE A 238      16.398   7.275 -32.645  1.00  2.050          H  
ATOM   3737 3HG2 ILE A 238      16.705   6.000 -31.486  1.00  2.050          H  
ATOM   3738 1HD1 ILE A 238      20.825   4.569 -32.184  1.00  2.050          H  
ATOM   3739 2HD1 ILE A 238      20.511   5.837 -33.381  1.00  2.050          H  
ATOM   3740 3HD1 ILE A 238      19.983   6.050 -31.709  1.00  2.050          H  
ATOM   3741  N   PRO A 239      14.090   5.612 -33.884  1.00  1.200          N  
ATOM   3742  CA  PRO A 239      12.976   6.485 -34.230  1.00  1.270          C  
ATOM   3743  C   PRO A 239      13.258   7.902 -33.765  1.00  1.290          C  
ATOM   3744  O   PRO A 239      13.916   8.113 -32.742  1.00  1.260          O  
ATOM   3745  CB  PRO A 239      11.780   5.780 -33.583  1.00  1.910          C  
ATOM   3746  CG  PRO A 239      12.356   4.741 -32.606  1.00  1.910          C  
ATOM   3747  CD  PRO A 239      13.730   4.431 -33.071  1.00  1.910          C  
ATOM   3748  HA  PRO A 239      12.848   6.489 -35.306  1.00  1.520          H  
ATOM   3749 1HB  PRO A 239      11.160   6.511 -33.075  1.00  2.290          H  
ATOM   3750 2HB  PRO A 239      11.164   5.359 -34.363  1.00  2.290          H  
ATOM   3751 1HG  PRO A 239      12.328   5.010 -31.569  1.00  2.290          H  
ATOM   3752 2HG  PRO A 239      11.743   3.846 -32.661  1.00  2.290          H  
ATOM   3753 1HD  PRO A 239      14.338   4.351 -32.167  1.00  2.290          H  
ATOM   3754 2HD  PRO A 239      13.722   3.509 -33.663  1.00  2.290          H  
ATOM   3755  N   TRP A 240      12.940   8.863 -34.622  1.00  1.390          N  
ATOM   3756  CA  TRP A 240      13.221  10.247 -34.291  1.00  1.480          C  
ATOM   3757  C   TRP A 240      12.025  11.211 -34.485  1.00  1.610          C  
ATOM   3758  O   TRP A 240      11.172  10.989 -35.349  1.00  1.680          O  
ATOM   3759  CB  TRP A 240      14.494  10.632 -35.008  1.00  2.040          C  
ATOM   3760  CG  TRP A 240      14.387  10.698 -36.399  1.00  2.040          C  
ATOM   3761  CD1 TRP A 240      14.402   9.703 -37.319  1.00  2.040          C  
ATOM   3762  CD2 TRP A 240      14.327  11.889 -37.091  1.00  2.040          C  
ATOM   3763  NE1 TRP A 240      14.309  10.233 -38.560  1.00  2.040          N  
ATOM   3764  CE2 TRP A 240      14.285  11.587 -38.430  1.00  2.040          C  
ATOM   3765  CE3 TRP A 240      14.316  13.187 -36.693  1.00  2.040          C  
ATOM   3766  CZ2 TRP A 240      14.235  12.557 -39.355  1.00  2.040          C  
ATOM   3767  CZ3 TRP A 240      14.294  14.120 -37.606  1.00  2.040          C  
ATOM   3768  CH2 TRP A 240      14.252  13.840 -38.893  1.00  2.040          C  
ATOM   3769  H   TRP A 240      12.410   8.650 -35.476  1.00  1.670          H  
ATOM   3770  HA  TRP A 240      13.459  10.272 -33.239  1.00  1.780          H  
ATOM   3771 1HB  TRP A 240      14.861  11.569 -34.621  1.00  2.440          H  
ATOM   3772 2HB  TRP A 240      15.248   9.877 -34.788  1.00  2.440          H  
ATOM   3773  HD1 TRP A 240      14.470   8.650 -37.085  1.00  2.440          H  
ATOM   3774  HE1 TRP A 240      14.277   9.702 -39.420  1.00  2.440          H  
ATOM   3775  HE3 TRP A 240      14.339  13.459 -35.643  1.00  2.440          H  
ATOM   3776  HZ2 TRP A 240      14.186  12.357 -40.400  1.00  2.440          H  
ATOM   3777  HZ3 TRP A 240      14.294  15.115 -37.277  1.00  2.440          H  
ATOM   3778  HH2 TRP A 240      14.213  14.661 -39.566  1.00  2.440          H  
ATOM   3779  N   LEU A 241      11.974  12.293 -33.699  1.00  1.680          N  
ATOM   3780  CA  LEU A 241      10.910  13.305 -33.829  1.00  1.830          C  
ATOM   3781  C   LEU A 241      11.296  14.646 -34.492  1.00  1.930          C  
ATOM   3782  O   LEU A 241      12.289  15.272 -34.107  1.00  1.940          O  
ATOM   3783  CB  LEU A 241      10.357  13.637 -32.435  1.00  2.500          C  
ATOM   3784  CG  LEU A 241       9.258  14.726 -32.385  1.00  2.500          C  
ATOM   3785  CD1 LEU A 241       8.018  14.207 -33.059  1.00  2.500          C  
ATOM   3786  CD2 LEU A 241       8.983  15.095 -30.977  1.00  2.500          C  
ATOM   3787  H   LEU A 241      12.701  12.395 -32.992  1.00  2.020          H  
ATOM   3788  HA  LEU A 241      10.126  12.854 -34.425  1.00  2.200          H  
ATOM   3789 1HB  LEU A 241       9.938  12.725 -32.009  1.00  3.000          H  
ATOM   3790 2HB  LEU A 241      11.185  13.963 -31.802  1.00  3.000          H  
ATOM   3791  HG  LEU A 241       9.586  15.619 -32.907  1.00  3.000          H  
ATOM   3792 1HD1 LEU A 241       7.256  14.948 -33.033  1.00  3.000          H  
ATOM   3793 2HD1 LEU A 241       8.210  13.967 -34.076  1.00  3.000          H  
ATOM   3794 3HD1 LEU A 241       7.674  13.312 -32.541  1.00  3.000          H  
ATOM   3795 1HD2 LEU A 241       8.215  15.860 -30.970  1.00  3.000          H  
ATOM   3796 2HD2 LEU A 241       8.640  14.227 -30.435  1.00  3.000          H  
ATOM   3797 3HD2 LEU A 241       9.886  15.482 -30.517  1.00  3.000          H  
ATOM   3798  N   ILE A 242      10.438  15.142 -35.411  1.00  2.050          N  
ATOM   3799  CA  ILE A 242      10.642  16.455 -36.037  1.00  2.170          C  
ATOM   3800  C   ILE A 242       9.728  17.589 -35.504  1.00  2.390          C  
ATOM   3801  O   ILE A 242       8.490  17.565 -35.625  1.00  2.490          O  
ATOM   3802  CB  ILE A 242      10.408  16.404 -37.572  1.00  2.990          C  
ATOM   3803  CG1 ILE A 242      11.335  15.398 -38.223  1.00  2.990          C  
ATOM   3804  CG2 ILE A 242      10.731  17.804 -38.132  1.00  2.990          C  
ATOM   3805  CD1 ILE A 242      11.041  15.036 -39.698  1.00  2.990          C  
ATOM   3806  H   ILE A 242       9.673  14.541 -35.728  1.00  2.460          H  
ATOM   3807  HA  ILE A 242      11.673  16.756 -35.857  1.00  2.600          H  
ATOM   3808  HB  ILE A 242       9.391  16.133 -37.802  1.00  3.590          H  
ATOM   3809 1HG1 ILE A 242      12.313  15.816 -38.182  1.00  3.590          H  
ATOM   3810 2HG1 ILE A 242      11.312  14.476 -37.641  1.00  3.590          H  
ATOM   3811 1HG2 ILE A 242      10.627  17.833 -39.174  1.00  3.590          H  
ATOM   3812 2HG2 ILE A 242      10.084  18.552 -37.719  1.00  3.590          H  
ATOM   3813 3HG2 ILE A 242      11.761  18.047 -37.885  1.00  3.590          H  
ATOM   3814 1HD1 ILE A 242      11.771  14.323 -40.052  1.00  3.590          H  
ATOM   3815 2HD1 ILE A 242      10.066  14.592 -39.784  1.00  3.590          H  
ATOM   3816 3HD1 ILE A 242      11.089  15.916 -40.325  1.00  3.590          H  
ATOM   3817  N   LEU A 243      10.360  18.654 -35.001  1.00  2.490          N  
ATOM   3818  CA  LEU A 243       9.676  19.853 -34.500  1.00  2.720          C  
ATOM   3819  C   LEU A 243       9.426  20.826 -35.653  1.00  2.910          C  
ATOM   3820  O   LEU A 243      10.037  21.898 -35.777  1.00  3.130          O  
ATOM   3821  CB  LEU A 243      10.497  20.525 -33.398  1.00  3.720          C  
ATOM   3822  CG  LEU A 243      10.344  20.012 -31.921  1.00  3.720          C  
ATOM   3823  CD1 LEU A 243       9.035  20.523 -31.336  1.00  3.720          C  
ATOM   3824  CD2 LEU A 243      10.387  18.479 -31.881  1.00  3.720          C  
ATOM   3825  H   LEU A 243      11.378  18.619 -34.919  1.00  2.990          H  
ATOM   3826  HA  LEU A 243       8.706  19.561 -34.106  1.00  3.260          H  
ATOM   3827 1HB  LEU A 243      11.524  20.422 -33.661  1.00  4.460          H  
ATOM   3828 2HB  LEU A 243      10.253  21.580 -33.399  1.00  4.460          H  
ATOM   3829  HG  LEU A 243      11.153  20.399 -31.329  1.00  4.460          H  
ATOM   3830 1HD1 LEU A 243       8.937  20.184 -30.305  1.00  4.460          H  
ATOM   3831 2HD1 LEU A 243       9.042  21.612 -31.356  1.00  4.460          H  
ATOM   3832 3HD1 LEU A 243       8.207  20.163 -31.921  1.00  4.460          H  
ATOM   3833 1HD2 LEU A 243      10.294  18.145 -30.855  1.00  4.460          H  
ATOM   3834 2HD2 LEU A 243       9.568  18.062 -32.459  1.00  4.460          H  
ATOM   3835 3HD2 LEU A 243      11.336  18.134 -32.293  1.00  4.460          H  
ATOM   3836  N   ALA A 244       8.507  20.398 -36.496  1.00  2.860          N  
ATOM   3837  CA  ALA A 244       8.131  21.082 -37.713  1.00  2.970          C  
ATOM   3838  C   ALA A 244       7.690  22.491 -37.391  1.00  3.040          C  
ATOM   3839  O   ALA A 244       7.040  22.721 -36.369  1.00  3.020          O  
ATOM   3840  CB  ALA A 244       7.005  20.328 -38.392  1.00  4.110          C  
ATOM   3841  H   ALA A 244       8.106  19.487 -36.273  1.00  3.430          H  
ATOM   3842  HA  ALA A 244       9.001  21.126 -38.374  1.00  3.560          H  
ATOM   3843 1HB  ALA A 244       6.733  20.832 -39.317  1.00  4.940          H  
ATOM   3844 2HB  ALA A 244       7.332  19.332 -38.603  1.00  4.940          H  
ATOM   3845 3HB  ALA A 244       6.139  20.287 -37.737  1.00  4.940          H  
ATOM   3846  N   GLY A 245       8.032  23.433 -38.264  1.00  3.170          N  
ATOM   3847  CA  GLY A 245       7.674  24.826 -38.076  1.00  3.310          C  
ATOM   3848  C   GLY A 245       8.907  25.678 -37.811  1.00  3.350          C  
ATOM   3849  O   GLY A 245       8.886  26.893 -38.061  1.00  3.630          O  
ATOM   3850  H   GLY A 245       8.567  23.195 -39.119  1.00  3.800          H  
ATOM   3851 1HA  GLY A 245       7.167  25.186 -38.970  1.00  3.970          H  
ATOM   3852 2HA  GLY A 245       6.978  24.917 -37.244  1.00  3.970          H  
ATOM   3853  N   SER A 246       9.987  25.066 -37.304  1.00  3.440          N  
ATOM   3854  CA  SER A 246      11.216  25.831 -37.130  1.00  3.550          C  
ATOM   3855  C   SER A 246      12.474  25.069 -37.505  1.00  3.410          C  
ATOM   3856  O   SER A 246      12.859  24.134 -36.788  1.00  3.530          O  
ATOM   3857  CB  SER A 246      11.373  26.307 -35.698  1.00  4.930          C  
ATOM   3858  OG  SER A 246      10.375  27.225 -35.330  1.00  4.930          O  
ATOM   3859  H   SER A 246       9.952  24.070 -37.053  1.00  4.130          H  
ATOM   3860  HA  SER A 246      11.161  26.703 -37.779  1.00  4.260          H  
ATOM   3861 1HB  SER A 246      11.343  25.442 -35.041  1.00  5.910          H  
ATOM   3862 2HB  SER A 246      12.351  26.768 -35.580  1.00  5.910          H  
ATOM   3863  HG  SER A 246      10.424  27.290 -34.382  1.00  5.910          H  
ATOM   3864  N   GLY A 247      13.175  25.537 -38.557  1.00  3.320          N  
ATOM   3865  CA  GLY A 247      14.427  24.901 -38.973  1.00  3.330          C  
ATOM   3866  C   GLY A 247      14.599  24.417 -40.395  1.00  3.050          C  
ATOM   3867  O   GLY A 247      13.683  23.864 -40.998  1.00  3.140          O  
ATOM   3868  H   GLY A 247      12.805  26.317 -39.087  1.00  3.980          H  
ATOM   3869 1HA  GLY A 247      15.266  25.550 -38.714  1.00  4.000          H  
ATOM   3870 2HA  GLY A 247      14.498  24.011 -38.377  1.00  4.000          H  
ATOM   3871  N   GLY A 248      15.829  24.563 -40.902  1.00  3.010          N  
ATOM   3872  CA  GLY A 248      16.182  24.159 -42.257  1.00  2.810          C  
ATOM   3873  C   GLY A 248      15.928  22.681 -42.494  1.00  2.620          C  
ATOM   3874  O   GLY A 248      15.115  22.305 -43.356  1.00  2.580          O  
ATOM   3875  H   GLY A 248      16.544  24.994 -40.328  1.00  3.610          H  
ATOM   3876 1HA  GLY A 248      15.626  24.749 -42.969  1.00  3.370          H  
ATOM   3877 2HA  GLY A 248      17.240  24.373 -42.420  1.00  3.370          H  
ATOM   3878  N   VAL A 249      16.597  21.842 -41.696  1.00  2.590          N  
ATOM   3879  CA  VAL A 249      16.435  20.401 -41.836  1.00  2.450          C  
ATOM   3880  C   VAL A 249      15.028  19.976 -41.415  1.00  2.430          C  
ATOM   3881  O   VAL A 249      14.396  19.157 -42.089  1.00  2.400          O  
ATOM   3882  CB  VAL A 249      17.500  19.590 -41.077  1.00  3.490          C  
ATOM   3883  CG1 VAL A 249      17.186  18.113 -41.159  1.00  3.490          C  
ATOM   3884  CG2 VAL A 249      18.867  19.859 -41.678  1.00  3.490          C  
ATOM   3885  H   VAL A 249      17.260  22.245 -41.023  1.00  3.110          H  
ATOM   3886  HA  VAL A 249      16.582  20.162 -42.879  1.00  2.940          H  
ATOM   3887  HB  VAL A 249      17.481  19.852 -40.056  1.00  4.180          H  
ATOM   3888 1HG1 VAL A 249      17.945  17.544 -40.617  1.00  4.180          H  
ATOM   3889 2HG1 VAL A 249      16.233  17.901 -40.744  1.00  4.180          H  
ATOM   3890 3HG1 VAL A 249      17.180  17.819 -42.194  1.00  4.180          H  
ATOM   3891 1HG2 VAL A 249      19.617  19.281 -41.146  1.00  4.180          H  
ATOM   3892 2HG2 VAL A 249      18.861  19.573 -42.725  1.00  4.180          H  
ATOM   3893 3HG2 VAL A 249      19.101  20.914 -41.603  1.00  4.180          H  
ATOM   3894  N   ALA A 250      14.516  20.503 -40.294  1.00  2.470          N  
ATOM   3895  CA  ALA A 250      13.191  20.070 -39.862  1.00  2.470          C  
ATOM   3896  C   ALA A 250      12.125  20.279 -40.936  1.00  2.590          C  
ATOM   3897  O   ALA A 250      11.345  19.360 -41.221  1.00  2.580          O  
ATOM   3898  CB  ALA A 250      12.789  20.844 -38.604  1.00  3.460          C  
ATOM   3899  H   ALA A 250      15.062  21.152 -39.715  1.00  2.960          H  
ATOM   3900  HA  ALA A 250      13.236  19.009 -39.646  1.00  2.960          H  
ATOM   3901 1HB  ALA A 250      11.815  20.519 -38.254  1.00  4.150          H  
ATOM   3902 2HB  ALA A 250      13.525  20.685 -37.822  1.00  4.150          H  
ATOM   3903 3HB  ALA A 250      12.743  21.912 -38.838  1.00  4.150          H  
ATOM   3904  N   ASP A 251      12.127  21.434 -41.599  1.00  2.730          N  
ATOM   3905  CA  ASP A 251      11.117  21.675 -42.609  1.00  2.860          C  
ATOM   3906  C   ASP A 251      11.392  20.973 -43.936  1.00  2.850          C  
ATOM   3907  O   ASP A 251      10.438  20.554 -44.606  1.00  2.900          O  
ATOM   3908  CB  ASP A 251      10.854  23.168 -42.759  1.00  3.950          C  
ATOM   3909  CG  ASP A 251      10.057  23.772 -41.529  1.00  3.950          C  
ATOM   3910  OD1 ASP A 251       9.396  23.022 -40.791  1.00  3.950          O  
ATOM   3911  OD2 ASP A 251      10.104  24.963 -41.371  1.00  3.950          O  
ATOM   3912  H   ASP A 251      12.792  22.180 -41.365  1.00  3.280          H  
ATOM   3913  HA  ASP A 251      10.183  21.262 -42.228  1.00  3.430          H  
ATOM   3914 1HB  ASP A 251      11.816  23.686 -42.824  1.00  4.740          H  
ATOM   3915 2HB  ASP A 251      10.307  23.362 -43.678  1.00  4.740          H  
ATOM   3916  N   ILE A 252      12.663  20.796 -44.357  1.00  2.780          N  
ATOM   3917  CA  ILE A 252      12.843  20.100 -45.631  1.00  2.760          C  
ATOM   3918  C   ILE A 252      12.387  18.661 -45.521  1.00  2.660          C  
ATOM   3919  O   ILE A 252      11.719  18.160 -46.428  1.00  2.740          O  
ATOM   3920  CB  ILE A 252      14.316  20.162 -46.172  1.00  3.870          C  
ATOM   3921  CG1 ILE A 252      14.349  19.714 -47.635  1.00  3.870          C  
ATOM   3922  CG2 ILE A 252      15.277  19.218 -45.387  1.00  3.870          C  
ATOM   3923  CD1 ILE A 252      15.594  20.126 -48.412  1.00  3.870          C  
ATOM   3924  H   ILE A 252      13.469  21.177 -43.846  1.00  3.340          H  
ATOM   3925  HA  ILE A 252      12.209  20.587 -46.371  1.00  3.310          H  
ATOM   3926  HB  ILE A 252      14.672  21.193 -46.094  1.00  4.650          H  
ATOM   3927 1HG1 ILE A 252      14.330  18.634 -47.638  1.00  4.650          H  
ATOM   3928 2HG1 ILE A 252      13.462  20.054 -48.125  1.00  4.650          H  
ATOM   3929 1HG2 ILE A 252      16.292  19.302 -45.757  1.00  4.650          H  
ATOM   3930 2HG2 ILE A 252      15.251  19.504 -44.376  1.00  4.650          H  
ATOM   3931 3HG2 ILE A 252      14.972  18.184 -45.479  1.00  4.650          H  
ATOM   3932 1HD1 ILE A 252      15.535  19.738 -49.425  1.00  4.650          H  
ATOM   3933 2HD1 ILE A 252      15.654  21.205 -48.449  1.00  4.650          H  
ATOM   3934 3HD1 ILE A 252      16.483  19.755 -47.944  1.00  4.650          H  
ATOM   3935  N   LEU A 253      12.652  18.011 -44.383  1.00  2.470          N  
ATOM   3936  CA  LEU A 253      12.234  16.635 -44.268  1.00  2.370          C  
ATOM   3937  C   LEU A 253      10.723  16.490 -44.175  1.00  2.410          C  
ATOM   3938  O   LEU A 253      10.154  15.610 -44.815  1.00  2.430          O  
ATOM   3939  CB  LEU A 253      12.941  15.980 -43.080  1.00  3.360          C  
ATOM   3940  CG  LEU A 253      14.495  15.769 -43.252  1.00  3.360          C  
ATOM   3941  CD1 LEU A 253      15.062  15.352 -41.972  1.00  3.360          C  
ATOM   3942  CD2 LEU A 253      14.792  14.675 -44.298  1.00  3.360          C  
ATOM   3943  H   LEU A 253      13.186  18.461 -43.628  1.00  2.960          H  
ATOM   3944  HA  LEU A 253      12.545  16.135 -45.175  1.00  2.840          H  
ATOM   3945 1HB  LEU A 253      12.789  16.623 -42.204  1.00  4.030          H  
ATOM   3946 2HB  LEU A 253      12.480  15.014 -42.885  1.00  4.030          H  
ATOM   3947  HG  LEU A 253      14.958  16.710 -43.546  1.00  4.030          H  
ATOM   3948 1HD1 LEU A 253      16.138  15.211 -42.065  1.00  4.030          H  
ATOM   3949 2HD1 LEU A 253      14.857  16.113 -41.225  1.00  4.030          H  
ATOM   3950 3HD1 LEU A 253      14.597  14.423 -41.696  1.00  4.030          H  
ATOM   3951 1HD2 LEU A 253      15.867  14.543 -44.386  1.00  4.030          H  
ATOM   3952 2HD2 LEU A 253      14.339  13.733 -43.987  1.00  4.030          H  
ATOM   3953 3HD2 LEU A 253      14.394  14.954 -45.252  1.00  4.030          H  
ATOM   3954  N   VAL A 254      10.044  17.360 -43.434  1.00  2.460          N  
ATOM   3955  CA  VAL A 254       8.596  17.214 -43.345  1.00  2.530          C  
ATOM   3956  C   VAL A 254       7.915  17.514 -44.670  1.00  2.730          C  
ATOM   3957  O   VAL A 254       7.007  16.782 -45.074  1.00  2.790          O  
ATOM   3958  CB  VAL A 254       8.017  18.077 -42.228  1.00  3.510          C  
ATOM   3959  CG1 VAL A 254       6.476  18.048 -42.236  1.00  3.510          C  
ATOM   3960  CG2 VAL A 254       8.535  17.543 -40.977  1.00  3.510          C  
ATOM   3961  H   VAL A 254      10.536  18.080 -42.892  1.00  2.950          H  
ATOM   3962  HA  VAL A 254       8.380  16.176 -43.087  1.00  3.040          H  
ATOM   3963  HB  VAL A 254       8.345  19.113 -42.354  1.00  4.220          H  
ATOM   3964 1HG1 VAL A 254       6.094  18.655 -41.414  1.00  4.220          H  
ATOM   3965 2HG1 VAL A 254       6.089  18.445 -43.173  1.00  4.220          H  
ATOM   3966 3HG1 VAL A 254       6.128  17.021 -42.113  1.00  4.220          H  
ATOM   3967 1HG2 VAL A 254       8.187  18.118 -40.157  1.00  4.220          H  
ATOM   3968 2HG2 VAL A 254       8.224  16.522 -40.863  1.00  4.220          H  
ATOM   3969 3HG2 VAL A 254       9.599  17.586 -41.025  1.00  4.220          H  
ATOM   3970  N   THR A 255       8.316  18.597 -45.343  1.00  2.860          N  
ATOM   3971  CA  THR A 255       7.663  18.919 -46.597  1.00  3.070          C  
ATOM   3972  C   THR A 255       7.854  17.806 -47.603  1.00  3.030          C  
ATOM   3973  O   THR A 255       6.874  17.366 -48.208  1.00  3.110          O  
ATOM   3974  CB  THR A 255       8.169  20.243 -47.206  1.00  4.210          C  
ATOM   3975  OG1 THR A 255       7.871  21.319 -46.307  1.00  4.210          O  
ATOM   3976  CG2 THR A 255       7.458  20.488 -48.566  1.00  4.210          C  
ATOM   3977  H   THR A 255       9.069  19.193 -44.991  1.00  3.430          H  
ATOM   3978  HA  THR A 255       6.595  19.022 -46.409  1.00  3.680          H  
ATOM   3979  HB  THR A 255       9.253  20.194 -47.354  1.00  5.060          H  
ATOM   3980  HG1 THR A 255       8.492  21.278 -45.562  1.00  5.060          H  
ATOM   3981 1HG2 THR A 255       7.795  21.425 -48.994  1.00  5.060          H  
ATOM   3982 2HG2 THR A 255       7.679  19.683 -49.267  1.00  5.060          H  
ATOM   3983 3HG2 THR A 255       6.382  20.536 -48.406  1.00  5.060          H  
ATOM   3984  N   LEU A 256       9.091  17.326 -47.773  1.00  2.920          N  
ATOM   3985  CA  LEU A 256       9.344  16.270 -48.738  1.00  2.910          C  
ATOM   3986  C   LEU A 256       8.654  14.963 -48.333  1.00  2.880          C  
ATOM   3987  O   LEU A 256       8.207  14.200 -49.186  1.00  3.000          O  
ATOM   3988  CB  LEU A 256      10.842  16.066 -48.910  1.00  4.080          C  
ATOM   3989  CG  LEU A 256      11.650  17.245 -49.564  1.00  4.080          C  
ATOM   3990  CD1 LEU A 256      13.120  16.893 -49.523  1.00  4.080          C  
ATOM   3991  CD2 LEU A 256      11.211  17.513 -50.994  1.00  4.080          C  
ATOM   3992  H   LEU A 256       9.876  17.728 -47.251  1.00  3.500          H  
ATOM   3993  HA  LEU A 256       8.918  16.576 -49.688  1.00  3.490          H  
ATOM   3994 1HB  LEU A 256      11.257  15.904 -47.915  1.00  4.890          H  
ATOM   3995 2HB  LEU A 256      11.000  15.182 -49.510  1.00  4.890          H  
ATOM   3996  HG  LEU A 256      11.500  18.150 -48.972  1.00  4.890          H  
ATOM   3997 1HD1 LEU A 256      13.709  17.711 -49.938  1.00  4.890          H  
ATOM   3998 2HD1 LEU A 256      13.401  16.727 -48.485  1.00  4.890          H  
ATOM   3999 3HD1 LEU A 256      13.298  15.986 -50.101  1.00  4.890          H  
ATOM   4000 1HD2 LEU A 256      11.808  18.330 -51.381  1.00  4.890          H  
ATOM   4001 2HD2 LEU A 256      11.365  16.624 -51.605  1.00  4.890          H  
ATOM   4002 3HD2 LEU A 256      10.160  17.795 -51.043  1.00  4.890          H  
ATOM   4003  N   MET A 257       8.542  14.689 -47.034  1.00  2.790          N  
ATOM   4004  CA  MET A 257       7.845  13.497 -46.574  1.00  2.770          C  
ATOM   4005  C   MET A 257       6.421  13.452 -47.137  1.00  2.970          C  
ATOM   4006  O   MET A 257       5.984  12.409 -47.628  1.00  2.960          O  
ATOM   4007  CB  MET A 257       7.792  13.489 -45.053  1.00  3.890          C  
ATOM   4008  CG  MET A 257       7.047  12.338 -44.425  1.00  3.890          C  
ATOM   4009  SD  MET A 257       6.779  12.595 -42.660  1.00  3.890          S  
ATOM   4010  CE  MET A 257       5.458  13.863 -42.731  1.00  3.890          C  
ATOM   4011  H   MET A 257       8.986  15.289 -46.335  1.00  3.350          H  
ATOM   4012  HA  MET A 257       8.377  12.616 -46.927  1.00  3.320          H  
ATOM   4013 1HB  MET A 257       8.807  13.462 -44.664  1.00  4.660          H  
ATOM   4014 2HB  MET A 257       7.362  14.404 -44.724  1.00  4.660          H  
ATOM   4015 1HG  MET A 257       6.072  12.224 -44.899  1.00  4.660          H  
ATOM   4016 2HG  MET A 257       7.609  11.414 -44.567  1.00  4.660          H  
ATOM   4017 1HE  MET A 257       5.132  14.120 -41.729  1.00  4.660          H  
ATOM   4018 2HE  MET A 257       5.809  14.766 -43.230  1.00  4.660          H  
ATOM   4019 3HE  MET A 257       4.603  13.467 -43.287  1.00  4.660          H  
ATOM   4020  N   ASP A 258       5.695  14.583 -47.082  1.00  3.230          N  
ATOM   4021  CA  ASP A 258       4.327  14.603 -47.614  1.00  3.510          C  
ATOM   4022  C   ASP A 258       4.232  14.899 -49.124  1.00  3.650          C  
ATOM   4023  O   ASP A 258       3.332  14.384 -49.802  1.00  3.660          O  
ATOM   4024  CB  ASP A 258       3.466  15.631 -46.878  1.00  4.800          C  
ATOM   4025  CG  ASP A 258       3.206  15.288 -45.408  1.00  4.800          C  
ATOM   4026  OD1 ASP A 258       2.761  14.197 -45.119  1.00  4.800          O  
ATOM   4027  OD2 ASP A 258       3.416  16.145 -44.593  1.00  4.800          O  
ATOM   4028  H   ASP A 258       6.093  15.403 -46.602  1.00  3.880          H  
ATOM   4029  HA  ASP A 258       3.892  13.620 -47.441  1.00  4.210          H  
ATOM   4030 1HB  ASP A 258       3.970  16.604 -46.924  1.00  5.760          H  
ATOM   4031 2HB  ASP A 258       2.514  15.740 -47.389  1.00  5.760          H  
ATOM   4032  N   ARG A 259       5.128  15.735 -49.658  1.00  3.810          N  
ATOM   4033  CA  ARG A 259       5.122  16.105 -51.073  1.00  4.130          C  
ATOM   4034  C   ARG A 259       6.526  15.980 -51.639  1.00  3.940          C  
ATOM   4035  O   ARG A 259       7.192  16.979 -51.911  1.00  4.350          O  
ATOM   4036  CB  ARG A 259       4.638  17.537 -51.263  1.00  5.650          C  
ATOM   4037  CG  ARG A 259       3.199  17.790 -50.836  1.00  5.650          C  
ATOM   4038  CD  ARG A 259       2.212  17.131 -51.722  1.00  5.650          C  
ATOM   4039  NE  ARG A 259       0.867  17.425 -51.302  1.00  5.650          N  
ATOM   4040  CZ  ARG A 259       0.158  16.719 -50.390  1.00  5.650          C  
ATOM   4041  NH1 ARG A 259       0.664  15.652 -49.776  1.00  5.650          N  
ATOM   4042  NH2 ARG A 259      -1.074  17.104 -50.105  1.00  5.650          N  
ATOM   4043  H   ARG A 259       5.847  16.145 -49.063  1.00  4.570          H  
ATOM   4044  HA  ARG A 259       4.482  15.419 -51.619  1.00  4.960          H  
ATOM   4045 1HB  ARG A 259       5.273  18.208 -50.682  1.00  6.780          H  
ATOM   4046 2HB  ARG A 259       4.734  17.821 -52.313  1.00  6.780          H  
ATOM   4047 1HG  ARG A 259       3.050  17.433 -49.823  1.00  6.780          H  
ATOM   4048 2HG  ARG A 259       3.007  18.860 -50.865  1.00  6.780          H  
ATOM   4049 1HD  ARG A 259       2.340  17.502 -52.739  1.00  6.780          H  
ATOM   4050 2HD  ARG A 259       2.340  16.057 -51.718  1.00  6.780          H  
ATOM   4051  HE  ARG A 259       0.415  18.224 -51.727  1.00  6.780          H  
ATOM   4052 1HH1 ARG A 259       1.621  15.310 -49.961  1.00  6.780          H  
ATOM   4053 2HH1 ARG A 259       0.103  15.150 -49.105  1.00  6.780          H  
ATOM   4054 1HH2 ARG A 259      -1.482  17.906 -50.571  1.00  6.780          H  
ATOM   4055 2HH2 ARG A 259      -1.631  16.591 -49.439  1.00  6.780          H  
ATOM   4056  N   GLY A 260       6.959  14.745 -51.839  1.00  3.730          N  
ATOM   4057  CA  GLY A 260       8.328  14.468 -52.232  1.00  3.740          C  
ATOM   4058  C   GLY A 260       8.779  15.121 -53.519  1.00  4.040          C  
ATOM   4059  O   GLY A 260       9.762  15.854 -53.530  1.00  4.570          O  
ATOM   4060  H   GLY A 260       6.340  13.976 -51.619  1.00  4.480          H  
ATOM   4061 1HA  GLY A 260       8.993  14.788 -51.434  1.00  4.490          H  
ATOM   4062 2HA  GLY A 260       8.453  13.390 -52.312  1.00  4.490          H  
ATOM   4063  N   CYS A 261       8.115  14.821 -54.635  1.00  4.000          N  
ATOM   4064  CA  CYS A 261       8.532  15.394 -55.919  1.00  4.200          C  
ATOM   4065  C   CYS A 261      10.052  15.237 -56.120  1.00  3.800          C  
ATOM   4066  O   CYS A 261      10.712  16.124 -56.667  1.00  3.990          O  
ATOM   4067  CB  CYS A 261       8.164  16.881 -55.936  1.00  5.800          C  
ATOM   4068  SG  CYS A 261       6.400  17.185 -55.720  1.00  5.800          S  
ATOM   4069  H   CYS A 261       7.310  14.213 -54.593  1.00  4.800          H  
ATOM   4070  HA  CYS A 261       8.005  14.875 -56.724  1.00  5.040          H  
ATOM   4071 1HB  CYS A 261       8.683  17.398 -55.144  1.00  6.960          H  
ATOM   4072 2HB  CYS A 261       8.472  17.334 -56.872  1.00  6.960          H  
ATOM   4073  HG  CYS A 261       6.036  16.658 -56.936  1.00  6.960          H  
ATOM   4074  N   TRP A 262      10.603  14.099 -55.668  1.00  3.450          N  
ATOM   4075  CA  TRP A 262      12.046  13.922 -55.596  1.00  3.310          C  
ATOM   4076  C   TRP A 262      12.831  14.043 -56.860  1.00  3.460          C  
ATOM   4077  O   TRP A 262      12.568  13.376 -57.853  1.00  3.660          O  
ATOM   4078  CB  TRP A 262      12.409  12.559 -55.020  1.00  4.690          C  
ATOM   4079  CG  TRP A 262      12.182  12.374 -53.583  1.00  4.690          C  
ATOM   4080  CD1 TRP A 262      11.621  13.222 -52.692  1.00  4.690          C  
ATOM   4081  CD2 TRP A 262      12.544  11.209 -52.843  1.00  4.690          C  
ATOM   4082  NE1 TRP A 262      11.583  12.649 -51.467  1.00  4.690          N  
ATOM   4083  CE2 TRP A 262      12.145  11.421 -51.539  1.00  4.690          C  
ATOM   4084  CE3 TRP A 262      13.169  10.011 -53.180  1.00  4.690          C  
ATOM   4085  CZ2 TRP A 262      12.332  10.495 -50.574  1.00  4.690          C  
ATOM   4086  CZ3 TRP A 262      13.367   9.075 -52.186  1.00  4.690          C  
ATOM   4087  CH2 TRP A 262      12.952   9.324 -50.913  1.00  4.690          C  
ATOM   4088  H   TRP A 262       9.993  13.378 -55.313  1.00  4.140          H  
ATOM   4089  HA  TRP A 262      12.428  14.670 -54.913  1.00  3.970          H  
ATOM   4090 1HB  TRP A 262      11.852  11.792 -55.549  1.00  5.630          H  
ATOM   4091 2HB  TRP A 262      13.452  12.374 -55.196  1.00  5.630          H  
ATOM   4092  HD1 TRP A 262      11.255  14.200 -52.911  1.00  5.630          H  
ATOM   4093  HE1 TRP A 262      11.201  13.072 -50.632  1.00  5.630          H  
ATOM   4094  HE3 TRP A 262      13.497   9.817 -54.200  1.00  5.630          H  
ATOM   4095  HZ2 TRP A 262      12.009  10.662 -49.579  1.00  5.630          H  
ATOM   4096  HZ3 TRP A 262      13.856   8.136 -52.438  1.00  5.630          H  
ATOM   4097  HH2 TRP A 262      13.114   8.575 -50.141  1.00  5.630          H  
ATOM   4098  N   ASP A 263      13.869  14.856 -56.728  1.00  3.610          N  
ATOM   4099  CA  ASP A 263      14.898  15.167 -57.696  1.00  3.760          C  
ATOM   4100  C   ASP A 263      15.988  15.907 -56.936  1.00  3.630          C  
ATOM   4101  O   ASP A 263      15.814  16.248 -55.757  1.00  3.560          O  
ATOM   4102  CB  ASP A 263      14.340  16.043 -58.827  1.00  5.200          C  
ATOM   4103  CG  ASP A 263      15.155  15.985 -60.152  1.00  5.200          C  
ATOM   4104  OD1 ASP A 263      16.361  15.767 -60.094  1.00  5.200          O  
ATOM   4105  OD2 ASP A 263      14.574  16.172 -61.191  1.00  5.200          O  
ATOM   4106  H   ASP A 263      13.935  15.321 -55.836  1.00  4.330          H  
ATOM   4107  HA  ASP A 263      15.305  14.248 -58.116  1.00  4.510          H  
ATOM   4108 1HB  ASP A 263      13.312  15.740 -59.031  1.00  6.240          H  
ATOM   4109 2HB  ASP A 263      14.297  17.077 -58.493  1.00  6.240          H  
ATOM   4110  N   ALA A 264      17.071  16.228 -57.623  1.00  3.650          N  
ATOM   4111  CA  ALA A 264      18.100  17.073 -57.044  1.00  3.580          C  
ATOM   4112  C   ALA A 264      17.525  18.466 -56.859  1.00  3.650          C  
ATOM   4113  O   ALA A 264      17.795  19.152 -55.871  1.00  3.590          O  
ATOM   4114  CB  ALA A 264      19.328  17.114 -57.934  1.00  5.040          C  
ATOM   4115  H   ALA A 264      17.131  15.908 -58.589  1.00  4.380          H  
ATOM   4116  HA  ALA A 264      18.373  16.678 -56.063  1.00  4.300          H  
ATOM   4117 1HB  ALA A 264      20.083  17.753 -57.480  1.00  6.050          H  
ATOM   4118 2HB  ALA A 264      19.726  16.107 -58.053  1.00  6.050          H  
ATOM   4119 3HB  ALA A 264      19.051  17.515 -58.914  1.00  6.050          H  
ATOM   4120  N   ASP A 265      16.710  18.869 -57.838  1.00  3.810          N  
ATOM   4121  CA  ASP A 265      16.102  20.186 -57.882  1.00  3.890          C  
ATOM   4122  C   ASP A 265      15.131  20.463 -56.750  1.00  3.830          C  
ATOM   4123  O   ASP A 265      15.116  21.582 -56.242  1.00  3.880          O  
ATOM   4124  CB  ASP A 265      15.354  20.386 -59.197  1.00  5.410          C  
ATOM   4125  CG  ASP A 265      16.258  20.542 -60.424  1.00  5.410          C  
ATOM   4126  OD1 ASP A 265      17.444  20.737 -60.286  1.00  5.410          O  
ATOM   4127  OD2 ASP A 265      15.728  20.475 -61.502  1.00  5.410          O  
ATOM   4128  H   ASP A 265      16.556  18.236 -58.616  1.00  4.570          H  
ATOM   4129  HA  ASP A 265      16.902  20.925 -57.829  1.00  4.670          H  
ATOM   4130 1HB  ASP A 265      14.691  19.537 -59.370  1.00  6.500          H  
ATOM   4131 2HB  ASP A 265      14.725  21.274 -59.120  1.00  6.500          H  
ATOM   4132  N   ILE A 266      14.326  19.474 -56.326  1.00  3.760          N  
ATOM   4133  CA  ILE A 266      13.376  19.762 -55.251  1.00  3.730          C  
ATOM   4134  C   ILE A 266      14.153  19.931 -53.968  1.00  3.570          C  
ATOM   4135  O   ILE A 266      13.799  20.761 -53.131  1.00  3.570          O  
ATOM   4136  CB  ILE A 266      12.268  18.687 -55.069  1.00  5.230          C  
ATOM   4137  CG1 ILE A 266      11.076  19.229 -54.219  1.00  5.230          C  
ATOM   4138  CG2 ILE A 266      12.786  17.440 -54.348  1.00  5.230          C  
ATOM   4139  CD1 ILE A 266      10.244  20.353 -54.837  1.00  5.230          C  
ATOM   4140  H   ILE A 266      14.354  18.564 -56.763  1.00  4.510          H  
ATOM   4141  HA  ILE A 266      12.901  20.710 -55.475  1.00  4.480          H  
ATOM   4142  HB  ILE A 266      11.889  18.399 -56.051  1.00  6.280          H  
ATOM   4143 1HG1 ILE A 266      10.415  18.392 -54.008  1.00  6.280          H  
ATOM   4144 2HG1 ILE A 266      11.465  19.589 -53.287  1.00  6.280          H  
ATOM   4145 1HG2 ILE A 266      11.968  16.741 -54.271  1.00  6.280          H  
ATOM   4146 2HG2 ILE A 266      13.584  17.009 -54.912  1.00  6.280          H  
ATOM   4147 3HG2 ILE A 266      13.130  17.667 -53.349  1.00  6.280          H  
ATOM   4148 1HD1 ILE A 266       9.445  20.623 -54.146  1.00  6.280          H  
ATOM   4149 2HD1 ILE A 266      10.847  21.239 -55.030  1.00  6.280          H  
ATOM   4150 3HD1 ILE A 266       9.807  20.004 -55.772  1.00  6.280          H  
ATOM   4151  N   VAL A 267      15.222  19.146 -53.802  1.00  3.450          N  
ATOM   4152  CA  VAL A 267      16.015  19.324 -52.616  1.00  3.330          C  
ATOM   4153  C   VAL A 267      16.603  20.725 -52.616  1.00  3.360          C  
ATOM   4154  O   VAL A 267      16.531  21.414 -51.599  1.00  3.350          O  
ATOM   4155  CB  VAL A 267      17.100  18.239 -52.504  1.00  4.710          C  
ATOM   4156  CG1 VAL A 267      18.065  18.581 -51.383  1.00  4.710          C  
ATOM   4157  CG2 VAL A 267      16.405  16.894 -52.216  1.00  4.710          C  
ATOM   4158  H   VAL A 267      15.455  18.422 -54.494  1.00  4.140          H  
ATOM   4159  HA  VAL A 267      15.360  19.225 -51.753  1.00  4.000          H  
ATOM   4160  HB  VAL A 267      17.667  18.175 -53.438  1.00  5.650          H  
ATOM   4161 1HG1 VAL A 267      18.818  17.807 -51.302  1.00  5.650          H  
ATOM   4162 2HG1 VAL A 267      18.557  19.524 -51.590  1.00  5.650          H  
ATOM   4163 3HG1 VAL A 267      17.521  18.660 -50.463  1.00  5.650          H  
ATOM   4164 1HG2 VAL A 267      17.142  16.108 -52.130  1.00  5.650          H  
ATOM   4165 2HG2 VAL A 267      15.847  16.967 -51.286  1.00  5.650          H  
ATOM   4166 3HG2 VAL A 267      15.722  16.660 -53.032  1.00  5.650          H  
ATOM   4167  N   GLN A 268      17.144  21.175 -53.751  1.00  3.430          N  
ATOM   4168  CA  GLN A 268      17.701  22.520 -53.796  1.00  3.490          C  
ATOM   4169  C   GLN A 268      16.642  23.590 -53.537  1.00  3.580          C  
ATOM   4170  O   GLN A 268      16.920  24.544 -52.811  1.00  3.600          O  
ATOM   4171  CB  GLN A 268      18.346  22.793 -55.148  1.00  4.860          C  
ATOM   4172  CG  GLN A 268      19.601  22.021 -55.411  1.00  4.860          C  
ATOM   4173  CD  GLN A 268      20.083  22.241 -56.816  1.00  4.860          C  
ATOM   4174  OE1 GLN A 268      20.547  23.336 -57.158  1.00  4.860          O  
ATOM   4175  NE2 GLN A 268      19.963  21.216 -57.648  1.00  4.860          N  
ATOM   4176  H   GLN A 268      17.202  20.554 -54.567  1.00  4.120          H  
ATOM   4177  HA  GLN A 268      18.460  22.600 -53.024  1.00  4.190          H  
ATOM   4178 1HB  GLN A 268      17.636  22.554 -55.940  1.00  5.830          H  
ATOM   4179 2HB  GLN A 268      18.580  23.853 -55.229  1.00  5.830          H  
ATOM   4180 1HG  GLN A 268      20.367  22.366 -54.729  1.00  5.830          H  
ATOM   4181 2HG  GLN A 268      19.423  20.961 -55.263  1.00  5.830          H  
ATOM   4182 1HE2 GLN A 268      20.248  21.303 -58.607  1.00  5.830          H  
ATOM   4183 2HE2 GLN A 268      19.572  20.350 -57.320  1.00  5.830          H  
ATOM   4184  N   GLU A 269      15.431  23.441 -54.102  1.00  3.670          N  
ATOM   4185  CA  GLU A 269      14.381  24.434 -53.888  1.00  3.800          C  
ATOM   4186  C   GLU A 269      14.041  24.571 -52.423  1.00  3.740          C  
ATOM   4187  O   GLU A 269      13.949  25.687 -51.899  1.00  3.830          O  
ATOM   4188  CB  GLU A 269      13.098  24.087 -54.653  1.00  5.270          C  
ATOM   4189  CG  GLU A 269      11.960  25.134 -54.470  1.00  5.270          C  
ATOM   4190  CD  GLU A 269      10.707  24.818 -55.243  1.00  5.270          C  
ATOM   4191  OE1 GLU A 269      10.709  23.862 -55.970  1.00  5.270          O  
ATOM   4192  OE2 GLU A 269       9.755  25.549 -55.122  1.00  5.270          O  
ATOM   4193  H   GLU A 269      15.254  22.648 -54.728  1.00  4.400          H  
ATOM   4194  HA  GLU A 269      14.745  25.397 -54.244  1.00  4.560          H  
ATOM   4195 1HB  GLU A 269      13.320  23.993 -55.718  1.00  6.320          H  
ATOM   4196 2HB  GLU A 269      12.725  23.117 -54.314  1.00  6.320          H  
ATOM   4197 1HG  GLU A 269      11.702  25.194 -53.414  1.00  6.320          H  
ATOM   4198 2HG  GLU A 269      12.333  26.111 -54.776  1.00  6.320          H  
ATOM   4199  N   LEU A 270      13.875  23.439 -51.739  1.00  3.610          N  
ATOM   4200  CA  LEU A 270      13.547  23.515 -50.336  1.00  3.550          C  
ATOM   4201  C   LEU A 270      14.717  24.045 -49.538  1.00  3.500          C  
ATOM   4202  O   LEU A 270      14.517  24.862 -48.641  1.00  3.550          O  
ATOM   4203  CB  LEU A 270      13.142  22.163 -49.788  1.00  4.990          C  
ATOM   4204  CG  LEU A 270      11.648  21.774 -49.773  1.00  4.990          C  
ATOM   4205  CD1 LEU A 270      10.919  22.625 -48.723  1.00  4.990          C  
ATOM   4206  CD2 LEU A 270      11.047  21.942 -51.170  1.00  4.990          C  
ATOM   4207  H   LEU A 270      13.945  22.530 -52.216  1.00  4.330          H  
ATOM   4208  HA  LEU A 270      12.728  24.216 -50.224  1.00  4.260          H  
ATOM   4209 1HB  LEU A 270      13.685  21.396 -50.346  1.00  5.990          H  
ATOM   4210 2HB  LEU A 270      13.468  22.155 -48.762  1.00  5.990          H  
ATOM   4211  HG  LEU A 270      11.554  20.729 -49.476  1.00  5.990          H  
ATOM   4212 1HD1 LEU A 270       9.881  22.340 -48.686  1.00  5.990          H  
ATOM   4213 2HD1 LEU A 270      11.369  22.462 -47.745  1.00  5.990          H  
ATOM   4214 3HD1 LEU A 270      10.982  23.678 -48.965  1.00  5.990          H  
ATOM   4215 1HD2 LEU A 270      10.000  21.642 -51.152  1.00  5.990          H  
ATOM   4216 2HD2 LEU A 270      11.113  22.978 -51.497  1.00  5.990          H  
ATOM   4217 3HD2 LEU A 270      11.591  21.316 -51.864  1.00  5.990          H  
ATOM   4218  N   LEU A 271      15.951  23.659 -49.883  1.00  3.430          N  
ATOM   4219  CA  LEU A 271      17.068  24.188 -49.126  1.00  3.410          C  
ATOM   4220  C   LEU A 271      17.104  25.701 -49.281  1.00  3.590          C  
ATOM   4221  O   LEU A 271      17.244  26.419 -48.306  1.00  3.640          O  
ATOM   4222  CB  LEU A 271      18.396  23.588 -49.602  1.00  4.780          C  
ATOM   4223  CG  LEU A 271      18.684  22.094 -49.291  1.00  4.780          C  
ATOM   4224  CD1 LEU A 271      19.908  21.685 -50.062  1.00  4.780          C  
ATOM   4225  CD2 LEU A 271      18.921  21.884 -47.794  1.00  4.780          C  
ATOM   4226  H   LEU A 271      16.109  22.970 -50.625  1.00  4.120          H  
ATOM   4227  HA  LEU A 271      16.916  23.957 -48.077  1.00  4.090          H  
ATOM   4228 1HB  LEU A 271      18.429  23.695 -50.681  1.00  5.740          H  
ATOM   4229 2HB  LEU A 271      19.197  24.176 -49.176  1.00  5.740          H  
ATOM   4230  HG  LEU A 271      17.855  21.485 -49.607  1.00  5.740          H  
ATOM   4231 1HD1 LEU A 271      20.128  20.638 -49.868  1.00  5.740          H  
ATOM   4232 2HD1 LEU A 271      19.737  21.825 -51.128  1.00  5.740          H  
ATOM   4233 3HD1 LEU A 271      20.738  22.300 -49.746  1.00  5.740          H  
ATOM   4234 1HD2 LEU A 271      19.134  20.830 -47.613  1.00  5.740          H  
ATOM   4235 2HD2 LEU A 271      19.769  22.485 -47.467  1.00  5.740          H  
ATOM   4236 3HD2 LEU A 271      18.037  22.169 -47.230  1.00  5.740          H  
ATOM   4237  N   ILE A 272      16.836  26.224 -50.470  1.00  3.700          N  
ATOM   4238  CA  ILE A 272      16.843  27.672 -50.611  1.00  3.880          C  
ATOM   4239  C   ILE A 272      15.794  28.304 -49.699  1.00  3.940          C  
ATOM   4240  O   ILE A 272      16.063  29.326 -49.075  1.00  4.040          O  
ATOM   4241  CB  ILE A 272      16.591  28.099 -52.075  1.00  5.360          C  
ATOM   4242  CG1 ILE A 272      17.815  27.695 -52.917  1.00  5.360          C  
ATOM   4243  CG2 ILE A 272      16.315  29.628 -52.154  1.00  5.360          C  
ATOM   4244  CD1 ILE A 272      17.618  27.745 -54.413  1.00  5.360          C  
ATOM   4245  H   ILE A 272      16.708  25.614 -51.285  1.00  4.440          H  
ATOM   4246  HA  ILE A 272      17.821  28.040 -50.310  1.00  4.660          H  
ATOM   4247  HB  ILE A 272      15.731  27.553 -52.470  1.00  6.430          H  
ATOM   4248 1HG1 ILE A 272      18.649  28.345 -52.654  1.00  6.430          H  
ATOM   4249 2HG1 ILE A 272      18.076  26.696 -52.656  1.00  6.430          H  
ATOM   4250 1HG2 ILE A 272      16.140  29.920 -53.182  1.00  6.430          H  
ATOM   4251 2HG2 ILE A 272      15.432  29.886 -51.572  1.00  6.430          H  
ATOM   4252 3HG2 ILE A 272      17.175  30.173 -51.764  1.00  6.430          H  
ATOM   4253 1HD1 ILE A 272      18.538  27.423 -54.902  1.00  6.430          H  
ATOM   4254 2HD1 ILE A 272      16.807  27.067 -54.689  1.00  6.430          H  
ATOM   4255 3HD1 ILE A 272      17.376  28.750 -54.735  1.00  6.430          H  
ATOM   4256  N   ASN A 273      14.591  27.733 -49.672  1.00  3.910          N  
ATOM   4257  CA  ASN A 273      13.502  28.259 -48.859  1.00  3.980          C  
ATOM   4258  C   ASN A 273      13.640  28.117 -47.325  1.00  3.980          C  
ATOM   4259  O   ASN A 273      13.215  29.017 -46.594  1.00  4.240          O  
ATOM   4260  CB  ASN A 273      12.218  27.606 -49.301  1.00  5.540          C  
ATOM   4261  CG  ASN A 273      11.783  28.085 -50.647  1.00  5.540          C  
ATOM   4262  OD1 ASN A 273      12.180  29.158 -51.120  1.00  5.540          O  
ATOM   4263  ND2 ASN A 273      10.964  27.303 -51.288  1.00  5.540          N  
ATOM   4264  H   ASN A 273      14.424  26.923 -50.278  1.00  4.690          H  
ATOM   4265  HA  ASN A 273      13.436  29.328 -49.064  1.00  4.780          H  
ATOM   4266 1HB  ASN A 273      12.362  26.525 -49.340  1.00  6.650          H  
ATOM   4267 2HB  ASN A 273      11.433  27.811 -48.578  1.00  6.650          H  
ATOM   4268 1HD2 ASN A 273      10.633  27.562 -52.198  1.00  6.650          H  
ATOM   4269 2HD2 ASN A 273      10.664  26.444 -50.877  1.00  6.650          H  
ATOM   4270  N   THR A 274      14.229  27.014 -46.825  1.00  3.760          N  
ATOM   4271  CA  THR A 274      14.307  26.822 -45.369  1.00  3.720          C  
ATOM   4272  C   THR A 274      15.742  26.938 -44.807  1.00  3.710          C  
ATOM   4273  O   THR A 274      15.940  27.155 -43.608  1.00  3.740          O  
ATOM   4274  CB  THR A 274      13.755  25.436 -44.966  1.00  5.220          C  
ATOM   4275  OG1 THR A 274      14.594  24.399 -45.492  1.00  5.220          O  
ATOM   4276  CG2 THR A 274      12.360  25.236 -45.558  1.00  5.220          C  
ATOM   4277  H   THR A 274      14.525  26.268 -47.458  1.00  4.510          H  
ATOM   4278  HA  THR A 274      13.701  27.587 -44.889  1.00  4.460          H  
ATOM   4279  HB  THR A 274      13.696  25.358 -43.883  1.00  6.270          H  
ATOM   4280  HG1 THR A 274      14.465  23.592 -44.954  1.00  6.270          H  
ATOM   4281 1HG2 THR A 274      11.986  24.257 -45.277  1.00  6.270          H  
ATOM   4282 2HG2 THR A 274      11.690  26.009 -45.178  1.00  6.270          H  
ATOM   4283 3HG2 THR A 274      12.408  25.302 -46.644  1.00  6.270          H  
ATOM   4284  N   PHE A 275      16.735  26.833 -45.680  1.00  3.700          N  
ATOM   4285  CA  PHE A 275      18.165  26.883 -45.415  1.00  3.730          C  
ATOM   4286  C   PHE A 275      18.846  27.815 -46.421  1.00  3.880          C  
ATOM   4287  O   PHE A 275      19.725  27.374 -47.155  1.00  4.110          O  
ATOM   4288  CB  PHE A 275      18.791  25.474 -45.493  1.00  5.210          C  
ATOM   4289  CG  PHE A 275      20.288  25.458 -45.232  1.00  5.210          C  
ATOM   4290  CD1 PHE A 275      20.837  25.899 -44.037  1.00  5.210          C  
ATOM   4291  CD2 PHE A 275      21.159  25.017 -46.247  1.00  5.210          C  
ATOM   4292  CE1 PHE A 275      22.209  25.916 -43.874  1.00  5.210          C  
ATOM   4293  CE2 PHE A 275      22.514  25.032 -46.077  1.00  5.210          C  
ATOM   4294  CZ  PHE A 275      23.042  25.487 -44.895  1.00  5.210          C  
ATOM   4295  H   PHE A 275      16.510  26.660 -46.652  1.00  4.440          H  
ATOM   4296  HA  PHE A 275      18.320  27.263 -44.409  1.00  4.480          H  
ATOM   4297 1HB  PHE A 275      18.308  24.821 -44.769  1.00  6.250          H  
ATOM   4298 2HB  PHE A 275      18.609  25.059 -46.479  1.00  6.250          H  
ATOM   4299  HD1 PHE A 275      20.185  26.247 -43.234  1.00  6.250          H  
ATOM   4300  HD2 PHE A 275      20.736  24.683 -47.192  1.00  6.250          H  
ATOM   4301  HE1 PHE A 275      22.642  26.276 -42.938  1.00  6.250          H  
ATOM   4302  HE2 PHE A 275      23.170  24.700 -46.882  1.00  6.250          H  
ATOM   4303  HZ  PHE A 275      24.124  25.512 -44.759  1.00  6.250          H  
ATOM   4304  N   PRO A 276      18.493  29.118 -46.481  1.00  3.970          N  
ATOM   4305  CA  PRO A 276      18.882  30.058 -47.538  1.00  4.210          C  
ATOM   4306  C   PRO A 276      20.345  30.517 -47.527  1.00  4.220          C  
ATOM   4307  O   PRO A 276      20.631  31.715 -47.511  1.00  4.540          O  
ATOM   4308  CB  PRO A 276      17.961  31.250 -47.227  1.00  6.310          C  
ATOM   4309  CG  PRO A 276      17.811  31.216 -45.719  1.00  6.310          C  
ATOM   4310  CD  PRO A 276      17.700  29.736 -45.397  1.00  6.310          C  
ATOM   4311  HA  PRO A 276      18.629  29.616 -48.514  1.00  5.050          H  
ATOM   4312 1HB  PRO A 276      18.402  32.184 -47.598  1.00  7.580          H  
ATOM   4313 2HB  PRO A 276      17.001  31.128 -47.746  1.00  7.580          H  
ATOM   4314 1HG  PRO A 276      18.676  31.699 -45.239  1.00  7.580          H  
ATOM   4315 2HG  PRO A 276      16.917  31.780 -45.415  1.00  7.580          H  
ATOM   4316 1HD  PRO A 276      18.119  29.515 -44.411  1.00  7.580          H  
ATOM   4317 2HD  PRO A 276      16.645  29.460 -45.481  1.00  7.580          H  
ATOM   4318  N   ASP A 277      21.256  29.558 -47.495  1.00  4.100          N  
ATOM   4319  CA  ASP A 277      22.683  29.772 -47.601  1.00  4.260          C  
ATOM   4320  C   ASP A 277      23.018  29.576 -49.070  1.00  4.310          C  
ATOM   4321  O   ASP A 277      22.124  29.295 -49.874  1.00  4.560          O  
ATOM   4322  CB  ASP A 277      23.463  28.822 -46.671  1.00  5.900          C  
ATOM   4323  CG  ASP A 277      24.882  29.353 -46.287  1.00  5.900          C  
ATOM   4324  OD1 ASP A 277      25.471  30.050 -47.102  1.00  5.900          O  
ATOM   4325  OD2 ASP A 277      25.337  29.100 -45.195  1.00  5.900          O  
ATOM   4326  H   ASP A 277      20.917  28.604 -47.483  1.00  4.920          H  
ATOM   4327  HA  ASP A 277      22.921  30.800 -47.324  1.00  5.110          H  
ATOM   4328 1HB  ASP A 277      22.885  28.645 -45.765  1.00  7.080          H  
ATOM   4329 2HB  ASP A 277      23.578  27.856 -47.175  1.00  7.080          H  
ATOM   4330  N   GLY A 278      24.273  29.723 -49.443  1.00  4.400          N  
ATOM   4331  CA  GLY A 278      24.631  29.449 -50.824  1.00  4.660          C  
ATOM   4332  C   GLY A 278      24.627  27.937 -51.014  1.00  4.130          C  
ATOM   4333  O   GLY A 278      24.963  27.195 -50.090  1.00  4.030          O  
ATOM   4334  H   GLY A 278      24.965  29.984 -48.739  1.00  5.280          H  
ATOM   4335 1HA  GLY A 278      23.917  29.919 -51.500  1.00  5.590          H  
ATOM   4336 2HA  GLY A 278      25.620  29.853 -51.042  1.00  5.590          H  
ATOM   4337  N   LEU A 279      24.266  27.465 -52.201  1.00  4.080          N  
ATOM   4338  CA  LEU A 279      24.320  26.032 -52.452  1.00  3.800          C  
ATOM   4339  C   LEU A 279      25.376  25.745 -53.495  1.00  3.840          C  
ATOM   4340  O   LEU A 279      25.555  26.524 -54.433  1.00  4.340          O  
ATOM   4341  CB  LEU A 279      22.959  25.481 -52.909  1.00  5.430          C  
ATOM   4342  CG  LEU A 279      21.732  25.707 -51.952  1.00  5.430          C  
ATOM   4343  CD1 LEU A 279      20.483  25.106 -52.606  1.00  5.430          C  
ATOM   4344  CD2 LEU A 279      21.969  25.073 -50.592  1.00  5.430          C  
ATOM   4345  H   LEU A 279      23.979  28.102 -52.931  1.00  4.900          H  
ATOM   4346  HA  LEU A 279      24.624  25.517 -51.543  1.00  4.560          H  
ATOM   4347 1HB  LEU A 279      22.714  25.935 -53.868  1.00  6.520          H  
ATOM   4348 2HB  LEU A 279      23.065  24.421 -53.066  1.00  6.520          H  
ATOM   4349  HG  LEU A 279      21.570  26.782 -51.816  1.00  6.520          H  
ATOM   4350 1HD1 LEU A 279      19.630  25.268 -51.961  1.00  6.520          H  
ATOM   4351 2HD1 LEU A 279      20.302  25.579 -53.571  1.00  6.520          H  
ATOM   4352 3HD1 LEU A 279      20.620  24.037 -52.750  1.00  6.520          H  
ATOM   4353 1HD2 LEU A 279      21.104  25.250 -49.959  1.00  6.520          H  
ATOM   4354 2HD2 LEU A 279      22.112  24.012 -50.725  1.00  6.520          H  
ATOM   4355 3HD2 LEU A 279      22.845  25.509 -50.115  1.00  6.520          H  
ATOM   4356  N   HIS A 280      26.041  24.607 -53.355  1.00  3.460          N  
ATOM   4357  CA  HIS A 280      27.076  24.196 -54.288  1.00  3.570          C  
ATOM   4358  C   HIS A 280      26.907  22.727 -54.666  1.00  3.410          C  
ATOM   4359  O   HIS A 280      26.476  21.916 -53.839  1.00  3.290          O  
ATOM   4360  CB  HIS A 280      28.446  24.431 -53.644  1.00  4.950          C  
ATOM   4361  CG  HIS A 280      28.670  25.872 -53.269  1.00  4.950          C  
ATOM   4362  ND1 HIS A 280      29.079  26.828 -54.177  1.00  4.950          N  
ATOM   4363  CD2 HIS A 280      28.516  26.516 -52.084  1.00  4.950          C  
ATOM   4364  CE1 HIS A 280      29.172  27.998 -53.564  1.00  4.950          C  
ATOM   4365  NE2 HIS A 280      28.838  27.839 -52.298  1.00  4.950          N  
ATOM   4366  H   HIS A 280      25.840  24.028 -52.548  1.00  4.150          H  
ATOM   4367  HA  HIS A 280      27.014  24.791 -55.199  1.00  4.280          H  
ATOM   4368 1HB  HIS A 280      28.531  23.826 -52.739  1.00  5.940          H  
ATOM   4369 2HB  HIS A 280      29.235  24.119 -54.325  1.00  5.940          H  
ATOM   4370  HD1 HIS A 280      28.980  26.755 -55.170  1.00  5.940          H  
ATOM   4371  HD2 HIS A 280      28.203  26.175 -51.092  1.00  5.940          H  
ATOM   4372  HE1 HIS A 280      29.482  28.886 -54.115  1.00  5.940          H  
ATOM   4373  N   SER A 281      27.329  22.367 -55.885  1.00  3.560          N  
ATOM   4374  CA  SER A 281      27.208  21.000 -56.408  1.00  3.600          C  
ATOM   4375  C   SER A 281      27.936  19.933 -55.595  1.00  3.300          C  
ATOM   4376  O   SER A 281      27.503  18.775 -55.538  1.00  3.320          O  
ATOM   4377  CB  SER A 281      27.732  20.965 -57.827  1.00  5.020          C  
ATOM   4378  OG  SER A 281      29.107  21.224 -57.853  1.00  5.020          O  
ATOM   4379  H   SER A 281      27.713  23.072 -56.502  1.00  4.270          H  
ATOM   4380  HA  SER A 281      26.156  20.746 -56.442  1.00  4.320          H  
ATOM   4381 1HB  SER A 281      27.536  19.985 -58.261  1.00  6.030          H  
ATOM   4382 2HB  SER A 281      27.205  21.702 -58.431  1.00  6.030          H  
ATOM   4383  HG  SER A 281      29.372  21.152 -58.777  1.00  6.030          H  
ATOM   4384  N   THR A 282      28.970  20.328 -54.862  1.00  3.150          N  
ATOM   4385  CA  THR A 282      29.740  19.391 -54.066  1.00  2.970          C  
ATOM   4386  C   THR A 282      29.127  19.170 -52.691  1.00  2.890          C  
ATOM   4387  O   THR A 282      29.628  18.360 -51.910  1.00  2.980          O  
ATOM   4388  CB  THR A 282      31.184  19.891 -53.905  1.00  4.230          C  
ATOM   4389  OG1 THR A 282      31.176  21.160 -53.227  1.00  4.230          O  
ATOM   4390  CG2 THR A 282      31.816  20.060 -55.278  1.00  4.230          C  
ATOM   4391  H   THR A 282      29.305  21.282 -54.918  1.00  3.780          H  
ATOM   4392  HA  THR A 282      29.760  18.433 -54.585  1.00  3.560          H  
ATOM   4393  HB  THR A 282      31.761  19.174 -53.321  1.00  5.080          H  
ATOM   4394  HG1 THR A 282      30.979  21.022 -52.290  1.00  5.080          H  
ATOM   4395 1HG2 THR A 282      32.839  20.418 -55.163  1.00  5.080          H  
ATOM   4396 2HG2 THR A 282      31.822  19.100 -55.793  1.00  5.080          H  
ATOM   4397 3HG2 THR A 282      31.248  20.778 -55.865  1.00  5.080          H  
ATOM   4398  N   GLU A 283      28.072  19.920 -52.377  1.00  2.820          N  
ATOM   4399  CA  GLU A 283      27.400  19.824 -51.090  1.00  2.850          C  
ATOM   4400  C   GLU A 283      26.004  19.213 -51.235  1.00  2.830          C  
ATOM   4401  O   GLU A 283      25.664  18.239 -50.548  1.00  2.820          O  
ATOM   4402  CB  GLU A 283      27.274  21.215 -50.488  1.00  3.980          C  
ATOM   4403  CG  GLU A 283      28.587  21.903 -50.132  1.00  3.980          C  
ATOM   4404  CD  GLU A 283      28.357  23.316 -49.681  1.00  3.980          C  
ATOM   4405  OE1 GLU A 283      27.274  23.792 -49.916  1.00  3.980          O  
ATOM   4406  OE2 GLU A 283      29.241  23.914 -49.118  1.00  3.980          O  
ATOM   4407  H   GLU A 283      27.700  20.567 -53.071  1.00  3.380          H  
ATOM   4408  HA  GLU A 283      27.989  19.192 -50.427  1.00  3.420          H  
ATOM   4409 1HB  GLU A 283      26.732  21.859 -51.177  1.00  4.770          H  
ATOM   4410 2HB  GLU A 283      26.696  21.143 -49.595  1.00  4.770          H  
ATOM   4411 1HG  GLU A 283      29.082  21.340 -49.341  1.00  4.770          H  
ATOM   4412 2HG  GLU A 283      29.234  21.905 -51.006  1.00  4.770          H  
ATOM   4413  N   ILE A 284      25.243  19.709 -52.224  1.00  2.850          N  
ATOM   4414  CA  ILE A 284      23.871  19.255 -52.446  1.00  2.870          C  
ATOM   4415  C   ILE A 284      23.811  17.795 -52.864  1.00  2.850          C  
ATOM   4416  O   ILE A 284      22.794  17.140 -52.659  1.00  2.770          O  
ATOM   4417  CB  ILE A 284      23.108  20.134 -53.471  1.00  4.010          C  
ATOM   4418  CG1 ILE A 284      23.795  20.042 -54.860  1.00  4.010          C  
ATOM   4419  CG2 ILE A 284      23.010  21.586 -52.948  1.00  4.010          C  
ATOM   4420  CD1 ILE A 284      23.060  20.686 -55.988  1.00  4.010          C  
ATOM   4421  H   ILE A 284      25.621  20.479 -52.779  1.00  3.420          H  
ATOM   4422  HA  ILE A 284      23.341  19.353 -51.505  1.00  3.440          H  
ATOM   4423  HB  ILE A 284      22.096  19.741 -53.592  1.00  4.810          H  
ATOM   4424 1HG1 ILE A 284      24.755  20.485 -54.778  1.00  4.810          H  
ATOM   4425 2HG1 ILE A 284      23.913  19.006 -55.139  1.00  4.810          H  
ATOM   4426 1HG2 ILE A 284      22.455  22.197 -53.643  1.00  4.810          H  
ATOM   4427 2HG2 ILE A 284      22.500  21.588 -51.991  1.00  4.810          H  
ATOM   4428 3HG2 ILE A 284      24.010  21.999 -52.821  1.00  4.810          H  
ATOM   4429 1HD1 ILE A 284      23.624  20.556 -56.908  1.00  4.810          H  
ATOM   4430 2HD1 ILE A 284      22.093  20.204 -56.086  1.00  4.810          H  
ATOM   4431 3HD1 ILE A 284      22.925  21.748 -55.806  1.00  4.810          H  
ATOM   4432  N   THR A 285      24.890  17.268 -53.437  1.00  2.960          N  
ATOM   4433  CA  THR A 285      24.947  15.871 -53.825  1.00  2.980          C  
ATOM   4434  C   THR A 285      24.778  14.975 -52.585  1.00  2.840          C  
ATOM   4435  O   THR A 285      24.079  13.936 -52.621  1.00  2.860          O  
ATOM   4436  CB  THR A 285      26.284  15.564 -54.554  1.00  4.160          C  
ATOM   4437  OG1 THR A 285      26.374  16.346 -55.769  1.00  4.160          O  
ATOM   4438  CG2 THR A 285      26.351  14.099 -54.921  1.00  4.160          C  
ATOM   4439  H   THR A 285      25.687  17.860 -53.634  1.00  3.550          H  
ATOM   4440  HA  THR A 285      24.125  15.670 -54.511  1.00  3.580          H  
ATOM   4441  HB  THR A 285      27.124  15.815 -53.904  1.00  5.000          H  
ATOM   4442  HG1 THR A 285      26.664  17.270 -55.579  1.00  5.000          H  
ATOM   4443 1HG2 THR A 285      27.289  13.896 -55.434  1.00  5.000          H  
ATOM   4444 2HG2 THR A 285      26.303  13.510 -54.028  1.00  5.000          H  
ATOM   4445 3HG2 THR A 285      25.523  13.853 -55.573  1.00  5.000          H  
ATOM   4446  N   SER A 286      25.467  15.362 -51.498  1.00  2.730          N  
ATOM   4447  CA  SER A 286      25.466  14.608 -50.260  1.00  2.610          C  
ATOM   4448  C   SER A 286      24.171  14.841 -49.524  1.00  2.480          C  
ATOM   4449  O   SER A 286      23.587  13.901 -48.983  1.00  2.400          O  
ATOM   4450  CB  SER A 286      26.632  15.025 -49.379  1.00  3.700          C  
ATOM   4451  OG  SER A 286      27.863  14.682 -49.961  1.00  3.700          O  
ATOM   4452  H   SER A 286      25.964  16.250 -51.508  1.00  3.280          H  
ATOM   4453  HA  SER A 286      25.553  13.547 -50.493  1.00  3.130          H  
ATOM   4454 1HB  SER A 286      26.591  16.105 -49.216  1.00  4.440          H  
ATOM   4455 2HB  SER A 286      26.537  14.546 -48.404  1.00  4.440          H  
ATOM   4456  HG  SER A 286      28.539  14.993 -49.351  1.00  4.440          H  
ATOM   4457  N   TRP A 287      23.698  16.087 -49.527  1.00  2.480          N  
ATOM   4458  CA  TRP A 287      22.467  16.406 -48.832  1.00  2.420          C  
ATOM   4459  C   TRP A 287      21.307  15.686 -49.492  1.00  2.410          C  
ATOM   4460  O   TRP A 287      20.537  15.016 -48.819  1.00  2.320          O  
ATOM   4461  CB  TRP A 287      22.257  17.913 -48.813  1.00  3.410          C  
ATOM   4462  CG  TRP A 287      23.353  18.618 -48.051  1.00  3.410          C  
ATOM   4463  CD1 TRP A 287      24.193  18.062 -47.124  1.00  3.410          C  
ATOM   4464  CD2 TRP A 287      23.750  19.996 -48.157  1.00  3.410          C  
ATOM   4465  NE1 TRP A 287      25.061  18.988 -46.662  1.00  3.410          N  
ATOM   4466  CE2 TRP A 287      24.807  20.183 -47.272  1.00  3.410          C  
ATOM   4467  CE3 TRP A 287      23.310  21.059 -48.913  1.00  3.410          C  
ATOM   4468  CZ2 TRP A 287      25.421  21.409 -47.114  1.00  3.410          C  
ATOM   4469  CZ3 TRP A 287      23.923  22.286 -48.760  1.00  3.410          C  
ATOM   4470  CH2 TRP A 287      24.947  22.459 -47.879  1.00  3.410          C  
ATOM   4471  H   TRP A 287      24.241  16.829 -49.982  1.00  2.980          H  
ATOM   4472  HA  TRP A 287      22.529  16.048 -47.810  1.00  2.900          H  
ATOM   4473 1HB  TRP A 287      22.218  18.290 -49.825  1.00  4.090          H  
ATOM   4474 2HB  TRP A 287      21.303  18.145 -48.341  1.00  4.090          H  
ATOM   4475  HD1 TRP A 287      24.187  17.037 -46.798  1.00  4.090          H  
ATOM   4476  HE1 TRP A 287      25.779  18.819 -45.971  1.00  4.090          H  
ATOM   4477  HE3 TRP A 287      22.508  20.922 -49.610  1.00  4.090          H  
ATOM   4478  HZ2 TRP A 287      26.249  21.561 -46.422  1.00  4.090          H  
ATOM   4479  HZ3 TRP A 287      23.580  23.112 -49.353  1.00  4.090          H  
ATOM   4480  HH2 TRP A 287      25.415  23.443 -47.788  1.00  4.090          H  
ATOM   4481  N   THR A 288      21.257  15.665 -50.827  1.00  2.530          N  
ATOM   4482  CA  THR A 288      20.172  14.989 -51.529  1.00  2.570          C  
ATOM   4483  C   THR A 288      20.078  13.553 -51.041  1.00  2.480          C  
ATOM   4484  O   THR A 288      19.000  13.092 -50.656  1.00  2.430          O  
ATOM   4485  CB  THR A 288      20.405  15.013 -53.073  1.00  3.580          C  
ATOM   4486  OG1 THR A 288      20.426  16.371 -53.546  1.00  3.580          O  
ATOM   4487  CG2 THR A 288      19.298  14.258 -53.827  1.00  3.580          C  
ATOM   4488  H   THR A 288      21.931  16.189 -51.374  1.00  3.040          H  
ATOM   4489  HA  THR A 288      19.238  15.488 -51.296  1.00  3.080          H  
ATOM   4490  HB  THR A 288      21.370  14.551 -53.291  1.00  4.300          H  
ATOM   4491  HG1 THR A 288      21.214  16.830 -53.194  1.00  4.300          H  
ATOM   4492 1HG2 THR A 288      19.506  14.304 -54.891  1.00  4.300          H  
ATOM   4493 2HG2 THR A 288      19.264  13.216 -53.511  1.00  4.300          H  
ATOM   4494 3HG2 THR A 288      18.347  14.729 -53.627  1.00  4.300          H  
ATOM   4495  N   LYS A 289      21.217  12.855 -50.994  1.00  2.490          N  
ATOM   4496  CA  LYS A 289      21.250  11.492 -50.489  1.00  2.450          C  
ATOM   4497  C   LYS A 289      20.831  11.360 -49.034  1.00  2.310          C  
ATOM   4498  O   LYS A 289      20.033  10.480 -48.705  1.00  2.270          O  
ATOM   4499  CB  LYS A 289      22.634  10.902 -50.671  1.00  3.450          C  
ATOM   4500  CG  LYS A 289      22.832   9.511 -50.087  1.00  3.450          C  
ATOM   4501  CD  LYS A 289      24.159   9.015 -50.528  1.00  3.450          C  
ATOM   4502  CE  LYS A 289      24.592   7.779 -49.909  1.00  3.450          C  
ATOM   4503  NZ  LYS A 289      25.862   7.319 -50.566  1.00  3.450          N  
ATOM   4504  H   LYS A 289      22.083  13.283 -51.336  1.00  2.990          H  
ATOM   4505  HA  LYS A 289      20.554  10.903 -51.083  1.00  2.940          H  
ATOM   4506 1HB  LYS A 289      22.861  10.855 -51.738  1.00  4.140          H  
ATOM   4507 2HB  LYS A 289      23.370  11.567 -50.214  1.00  4.140          H  
ATOM   4508 1HG  LYS A 289      22.803   9.545 -48.993  1.00  4.140          H  
ATOM   4509 2HG  LYS A 289      22.045   8.843 -50.441  1.00  4.140          H  
ATOM   4510 1HD  LYS A 289      24.052   8.758 -51.573  1.00  4.140          H  
ATOM   4511 2HD  LYS A 289      24.927   9.778 -50.416  1.00  4.140          H  
ATOM   4512 1HE  LYS A 289      24.775   7.928 -48.846  1.00  4.140          H  
ATOM   4513 2HE  LYS A 289      23.813   7.050 -50.026  1.00  4.140          H  
ATOM   4514 1HZ  LYS A 289      26.191   6.449 -50.149  1.00  4.140          H  
ATOM   4515 2HZ  LYS A 289      25.694   7.191 -51.596  1.00  4.140          H  
ATOM   4516 3HZ  LYS A 289      26.584   8.012 -50.453  1.00  4.140          H  
ATOM   4517  N   LEU A 290      21.377  12.195 -48.151  1.00  2.260          N  
ATOM   4518  CA  LEU A 290      21.048  12.071 -46.737  1.00  2.150          C  
ATOM   4519  C   LEU A 290      19.565  12.312 -46.521  1.00  2.120          C  
ATOM   4520  O   LEU A 290      18.915  11.582 -45.774  1.00  2.060          O  
ATOM   4521  CB  LEU A 290      21.836  13.106 -45.934  1.00  3.050          C  
ATOM   4522  CG  LEU A 290      23.376  12.930 -45.860  1.00  3.050          C  
ATOM   4523  CD1 LEU A 290      23.978  14.180 -45.256  1.00  3.050          C  
ATOM   4524  CD2 LEU A 290      23.733  11.745 -45.018  1.00  3.050          C  
ATOM   4525  H   LEU A 290      22.057  12.897 -48.469  1.00  2.710          H  
ATOM   4526  HA  LEU A 290      21.284  11.063 -46.408  1.00  2.580          H  
ATOM   4527 1HB  LEU A 290      21.630  14.091 -46.356  1.00  3.660          H  
ATOM   4528 2HB  LEU A 290      21.459  13.074 -44.920  1.00  3.660          H  
ATOM   4529  HG  LEU A 290      23.776  12.792 -46.854  1.00  3.660          H  
ATOM   4530 1HD1 LEU A 290      25.059  14.080 -45.210  1.00  3.660          H  
ATOM   4531 2HD1 LEU A 290      23.725  15.031 -45.868  1.00  3.660          H  
ATOM   4532 3HD1 LEU A 290      23.596  14.324 -44.266  1.00  3.660          H  
ATOM   4533 1HD2 LEU A 290      24.813  11.650 -44.972  1.00  3.660          H  
ATOM   4534 2HD2 LEU A 290      23.345  11.900 -44.030  1.00  3.660          H  
ATOM   4535 3HD2 LEU A 290      23.317  10.842 -45.444  1.00  3.660          H  
ATOM   4536  N   ILE A 291      19.017  13.298 -47.224  1.00  2.200          N  
ATOM   4537  CA  ILE A 291      17.619  13.656 -47.122  1.00  2.230          C  
ATOM   4538  C   ILE A 291      16.732  12.534 -47.591  1.00  2.250          C  
ATOM   4539  O   ILE A 291      15.818  12.135 -46.879  1.00  2.210          O  
ATOM   4540  CB  ILE A 291      17.345  14.941 -47.951  1.00  3.110          C  
ATOM   4541  CG1 ILE A 291      18.034  16.119 -47.272  1.00  3.110          C  
ATOM   4542  CG2 ILE A 291      15.855  15.204 -48.147  1.00  3.110          C  
ATOM   4543  CD1 ILE A 291      18.155  17.343 -48.092  1.00  3.110          C  
ATOM   4544  H   ILE A 291      19.620  13.844 -47.839  1.00  2.640          H  
ATOM   4545  HA  ILE A 291      17.394  13.857 -46.078  1.00  2.680          H  
ATOM   4546  HB  ILE A 291      17.811  14.824 -48.934  1.00  3.730          H  
ATOM   4547 1HG1 ILE A 291      17.460  16.375 -46.388  1.00  3.730          H  
ATOM   4548 2HG1 ILE A 291      19.021  15.811 -46.970  1.00  3.730          H  
ATOM   4549 1HG2 ILE A 291      15.722  16.088 -48.745  1.00  3.730          H  
ATOM   4550 2HG2 ILE A 291      15.397  14.373 -48.662  1.00  3.730          H  
ATOM   4551 3HG2 ILE A 291      15.379  15.344 -47.196  1.00  3.730          H  
ATOM   4552 1HD1 ILE A 291      18.647  18.118 -47.514  1.00  3.730          H  
ATOM   4553 2HD1 ILE A 291      18.749  17.120 -48.971  1.00  3.730          H  
ATOM   4554 3HD1 ILE A 291      17.190  17.683 -48.386  1.00  3.730          H  
ATOM   4555  N   GLN A 292      17.000  11.996 -48.771  1.00  2.310          N  
ATOM   4556  CA  GLN A 292      16.158  10.944 -49.299  1.00  2.370          C  
ATOM   4557  C   GLN A 292      16.252   9.654 -48.478  1.00  2.240          C  
ATOM   4558  O   GLN A 292      15.227   9.013 -48.240  1.00  2.240          O  
ATOM   4559  CB  GLN A 292      16.459  10.799 -50.781  1.00  3.290          C  
ATOM   4560  CG  GLN A 292      15.958  12.065 -51.515  1.00  3.290          C  
ATOM   4561  CD  GLN A 292      16.276  12.160 -52.961  1.00  3.290          C  
ATOM   4562  OE1 GLN A 292      16.823  11.254 -53.604  1.00  3.290          O  
ATOM   4563  NE2 GLN A 292      15.956  13.316 -53.508  1.00  3.290          N  
ATOM   4564  H   GLN A 292      17.784  12.356 -49.325  1.00  2.770          H  
ATOM   4565  HA  GLN A 292      15.131  11.278 -49.237  1.00  2.840          H  
ATOM   4566 1HB  GLN A 292      17.536  10.703 -50.936  1.00  3.950          H  
ATOM   4567 2HB  GLN A 292      15.974   9.917 -51.185  1.00  3.950          H  
ATOM   4568 1HG  GLN A 292      14.890  12.134 -51.399  1.00  3.950          H  
ATOM   4569 2HG  GLN A 292      16.414  12.930 -51.037  1.00  3.950          H  
ATOM   4570 1HE2 GLN A 292      16.171  13.473 -54.467  1.00  3.950          H  
ATOM   4571 2HE2 GLN A 292      15.529  14.035 -52.954  1.00  3.950          H  
ATOM   4572  N   ARG A 293      17.450   9.285 -48.004  1.00  2.160          N  
ATOM   4573  CA  ARG A 293      17.569   8.075 -47.196  1.00  2.070          C  
ATOM   4574  C   ARG A 293      16.845   8.238 -45.863  1.00  1.950          C  
ATOM   4575  O   ARG A 293      16.211   7.293 -45.383  1.00  1.900          O  
ATOM   4576  CB  ARG A 293      19.018   7.687 -47.009  1.00  2.930          C  
ATOM   4577  CG  ARG A 293      19.774   7.325 -48.326  1.00  2.930          C  
ATOM   4578  CD  ARG A 293      19.370   5.983 -48.930  1.00  2.930          C  
ATOM   4579  NE  ARG A 293      18.108   6.051 -49.711  1.00  2.930          N  
ATOM   4580  CZ  ARG A 293      17.949   6.580 -50.938  1.00  2.930          C  
ATOM   4581  NH1 ARG A 293      18.959   7.114 -51.605  1.00  2.930          N  
ATOM   4582  NH2 ARG A 293      16.736   6.552 -51.450  1.00  2.930          N  
ATOM   4583  H   ARG A 293      18.290   9.829 -48.227  1.00  2.590          H  
ATOM   4584  HA  ARG A 293      17.067   7.269 -47.719  1.00  2.480          H  
ATOM   4585 1HB  ARG A 293      19.547   8.530 -46.559  1.00  3.520          H  
ATOM   4586 2HB  ARG A 293      19.087   6.843 -46.323  1.00  3.520          H  
ATOM   4587 1HG  ARG A 293      19.550   8.087 -49.062  1.00  3.520          H  
ATOM   4588 2HG  ARG A 293      20.848   7.315 -48.145  1.00  3.520          H  
ATOM   4589 1HD  ARG A 293      20.165   5.626 -49.584  1.00  3.520          H  
ATOM   4590 2HD  ARG A 293      19.225   5.261 -48.124  1.00  3.520          H  
ATOM   4591  HE  ARG A 293      17.239   5.669 -49.287  1.00  3.520          H  
ATOM   4592 1HH1 ARG A 293      19.879   7.131 -51.197  1.00  3.520          H  
ATOM   4593 2HH1 ARG A 293      18.801   7.521 -52.515  1.00  3.520          H  
ATOM   4594 1HH2 ARG A 293      15.976   6.130 -50.874  1.00  3.520          H  
ATOM   4595 2HH2 ARG A 293      16.541   6.933 -52.356  1.00  3.520          H  
ATOM   4596  N   ILE A 294      16.903   9.433 -45.273  1.00  1.910          N  
ATOM   4597  CA  ILE A 294      16.157   9.709 -44.059  1.00  1.840          C  
ATOM   4598  C   ILE A 294      14.660   9.626 -44.357  1.00  1.920          C  
ATOM   4599  O   ILE A 294      13.907   8.998 -43.614  1.00  1.870          O  
ATOM   4600  CB  ILE A 294      16.554  11.079 -43.460  1.00  2.600          C  
ATOM   4601  CG1 ILE A 294      18.013  11.028 -42.913  1.00  2.600          C  
ATOM   4602  CG2 ILE A 294      15.605  11.457 -42.378  1.00  2.600          C  
ATOM   4603  CD1 ILE A 294      18.627  12.379 -42.606  1.00  2.600          C  
ATOM   4604  H   ILE A 294      17.499  10.172 -45.663  1.00  2.290          H  
ATOM   4605  HA  ILE A 294      16.370   8.944 -43.330  1.00  2.210          H  
ATOM   4606  HB  ILE A 294      16.531  11.835 -44.248  1.00  3.120          H  
ATOM   4607 1HG1 ILE A 294      18.017  10.468 -41.987  1.00  3.120          H  
ATOM   4608 2HG1 ILE A 294      18.644  10.511 -43.630  1.00  3.120          H  
ATOM   4609 1HG2 ILE A 294      15.883  12.413 -41.976  1.00  3.120          H  
ATOM   4610 2HG2 ILE A 294      14.607  11.529 -42.775  1.00  3.120          H  
ATOM   4611 3HG2 ILE A 294      15.632  10.705 -41.588  1.00  3.120          H  
ATOM   4612 1HD1 ILE A 294      19.626  12.222 -42.232  1.00  3.120          H  
ATOM   4613 2HD1 ILE A 294      18.674  12.975 -43.518  1.00  3.120          H  
ATOM   4614 3HD1 ILE A 294      18.055  12.912 -41.863  1.00  3.120          H  
ATOM   4615  N   LEU A 295      14.216  10.235 -45.453  1.00  2.050          N  
ATOM   4616  CA  LEU A 295      12.806  10.224 -45.819  1.00  2.160          C  
ATOM   4617  C   LEU A 295      12.234   8.822 -46.079  1.00  2.130          C  
ATOM   4618  O   LEU A 295      11.058   8.570 -45.813  1.00  2.160          O  
ATOM   4619  CB  LEU A 295      12.587  11.087 -47.033  1.00  2.980          C  
ATOM   4620  CG  LEU A 295      12.745  12.579 -46.839  1.00  2.980          C  
ATOM   4621  CD1 LEU A 295      12.748  13.229 -48.172  1.00  2.980          C  
ATOM   4622  CD2 LEU A 295      11.616  13.125 -46.032  1.00  2.980          C  
ATOM   4623  H   LEU A 295      14.870  10.766 -46.035  1.00  2.460          H  
ATOM   4624  HA  LEU A 295      12.276  10.667 -45.001  1.00  2.590          H  
ATOM   4625 1HB  LEU A 295      13.306  10.777 -47.780  1.00  3.580          H  
ATOM   4626 2HB  LEU A 295      11.583  10.901 -47.401  1.00  3.580          H  
ATOM   4627  HG  LEU A 295      13.667  12.791 -46.341  1.00  3.580          H  
ATOM   4628 1HD1 LEU A 295      12.878  14.286 -48.039  1.00  3.580          H  
ATOM   4629 2HD1 LEU A 295      13.563  12.848 -48.770  1.00  3.580          H  
ATOM   4630 3HD1 LEU A 295      11.810  13.028 -48.666  1.00  3.580          H  
ATOM   4631 1HD2 LEU A 295      11.750  14.181 -45.950  1.00  3.580          H  
ATOM   4632 2HD2 LEU A 295      10.693  12.920 -46.543  1.00  3.580          H  
ATOM   4633 3HD2 LEU A 295      11.577  12.701 -45.039  1.00  3.580          H  
ATOM   4634  N   ASP A 296      13.059   7.901 -46.586  1.00  2.110          N  
ATOM   4635  CA  ASP A 296      12.641   6.513 -46.818  1.00  2.120          C  
ATOM   4636  C   ASP A 296      12.186   5.815 -45.532  1.00  2.040          C  
ATOM   4637  O   ASP A 296      11.396   4.863 -45.569  1.00  2.080          O  
ATOM   4638  CB  ASP A 296      13.785   5.649 -47.391  1.00  2.960          C  
ATOM   4639  CG  ASP A 296      14.139   5.840 -48.879  1.00  2.960          C  
ATOM   4640  OD1 ASP A 296      13.347   6.357 -49.621  1.00  2.960          O  
ATOM   4641  OD2 ASP A 296      15.237   5.451 -49.259  1.00  2.960          O  
ATOM   4642  H   ASP A 296      13.996   8.198 -46.877  1.00  2.530          H  
ATOM   4643  HA  ASP A 296      11.810   6.521 -47.522  1.00  2.540          H  
ATOM   4644 1HB  ASP A 296      14.683   5.843 -46.807  1.00  3.560          H  
ATOM   4645 2HB  ASP A 296      13.535   4.600 -47.237  1.00  3.560          H  
ATOM   4646  N   HIS A 297      12.703   6.240 -44.379  1.00  1.940          N  
ATOM   4647  CA  HIS A 297      12.408   5.580 -43.120  1.00  1.870          C  
ATOM   4648  C   HIS A 297      11.091   6.021 -42.508  1.00  1.890          C  
ATOM   4649  O   HIS A 297      11.040   6.638 -41.440  1.00  1.780          O  
ATOM   4650  CB  HIS A 297      13.576   5.752 -42.154  1.00  2.650          C  
ATOM   4651  CG  HIS A 297      14.789   4.929 -42.543  1.00  2.650          C  
ATOM   4652  ND1 HIS A 297      15.593   5.213 -43.631  1.00  2.650          N  
ATOM   4653  CD2 HIS A 297      15.322   3.827 -41.962  1.00  2.650          C  
ATOM   4654  CE1 HIS A 297      16.551   4.309 -43.704  1.00  2.650          C  
ATOM   4655  NE2 HIS A 297      16.409   3.462 -42.702  1.00  2.650          N  
ATOM   4656  H   HIS A 297      13.267   7.094 -44.347  1.00  2.330          H  
ATOM   4657  HA  HIS A 297      12.321   4.513 -43.306  1.00  2.240          H  
ATOM   4658 1HB  HIS A 297      13.864   6.804 -42.105  1.00  3.180          H  
ATOM   4659 2HB  HIS A 297      13.262   5.444 -41.176  1.00  3.180          H  
ATOM   4660  HD1 HIS A 297      15.677   6.083 -44.159  1.00  3.180          H  
ATOM   4661  HD2 HIS A 297      15.044   3.243 -41.090  1.00  3.180          H  
ATOM   4662  HE1 HIS A 297      17.288   4.362 -44.503  1.00  3.180          H  
ATOM   4663  N   GLY A 298      10.011   5.609 -43.160  1.00  2.120          N  
ATOM   4664  CA  GLY A 298       8.651   5.978 -42.771  1.00  2.230          C  
ATOM   4665  C   GLY A 298       8.338   5.613 -41.323  1.00  2.190          C  
ATOM   4666  O   GLY A 298       7.570   6.307 -40.650  1.00  2.220          O  
ATOM   4667  H   GLY A 298      10.193   5.086 -44.024  1.00  2.540          H  
ATOM   4668 1HA  GLY A 298       8.509   7.046 -42.917  1.00  2.680          H  
ATOM   4669 2HA  GLY A 298       7.949   5.473 -43.434  1.00  2.680          H  
ATOM   4670  N   HIS A 299       8.949   4.533 -40.831  1.00  2.150          N  
ATOM   4671  CA  HIS A 299       8.765   4.064 -39.473  1.00  2.150          C  
ATOM   4672  C   HIS A 299       9.592   4.824 -38.437  1.00  1.990          C  
ATOM   4673  O   HIS A 299       9.410   4.628 -37.241  1.00  2.040          O  
ATOM   4674  CB  HIS A 299       9.092   2.582 -39.448  1.00  3.010          C  
ATOM   4675  CG  HIS A 299      10.466   2.305 -39.882  1.00  3.010          C  
ATOM   4676  ND1 HIS A 299      10.875   2.488 -41.194  1.00  3.010          N  
ATOM   4677  CD2 HIS A 299      11.539   1.837 -39.215  1.00  3.010          C  
ATOM   4678  CE1 HIS A 299      12.149   2.155 -41.302  1.00  3.010          C  
ATOM   4679  NE2 HIS A 299      12.575   1.750 -40.120  1.00  3.010          N  
ATOM   4680  H   HIS A 299       9.565   3.965 -41.421  1.00  2.580          H  
ATOM   4681  HA  HIS A 299       7.720   4.177 -39.197  1.00  2.580          H  
ATOM   4682 1HB  HIS A 299       8.962   2.188 -38.451  1.00  3.610          H  
ATOM   4683 2HB  HIS A 299       8.413   2.051 -40.109  1.00  3.610          H  
ATOM   4684  HD2 HIS A 299      11.576   1.576 -38.157  1.00  3.610          H  
ATOM   4685  HE1 HIS A 299      12.743   2.196 -42.214  1.00  3.610          H  
ATOM   4686  HE2 HIS A 299      13.513   1.428 -39.909  1.00  3.610          H  
ATOM   4687  N   LEU A 300      10.530   5.662 -38.872  1.00  1.820          N  
ATOM   4688  CA  LEU A 300      11.340   6.412 -37.924  1.00  1.700          C  
ATOM   4689  C   LEU A 300      10.914   7.890 -37.931  1.00  1.730          C  
ATOM   4690  O   LEU A 300      11.100   8.609 -36.945  1.00  1.680          O  
ATOM   4691  CB  LEU A 300      12.838   6.284 -38.234  1.00  2.430          C  
ATOM   4692  CG  LEU A 300      13.435   4.840 -38.291  1.00  2.430          C  
ATOM   4693  CD1 LEU A 300      14.901   4.959 -38.590  1.00  2.430          C  
ATOM   4694  CD2 LEU A 300      13.208   4.052 -37.008  1.00  2.430          C  
ATOM   4695  H   LEU A 300      10.658   5.803 -39.870  1.00  2.180          H  
ATOM   4696  HA  LEU A 300      11.155   6.029 -36.925  1.00  2.040          H  
ATOM   4697 1HB  LEU A 300      13.027   6.769 -39.188  1.00  2.910          H  
ATOM   4698 2HB  LEU A 300      13.388   6.814 -37.482  1.00  2.910          H  
ATOM   4699  HG  LEU A 300      12.968   4.318 -39.108  1.00  2.910          H  
ATOM   4700 1HD1 LEU A 300      15.350   3.974 -38.686  1.00  2.910          H  
ATOM   4701 2HD1 LEU A 300      15.038   5.505 -39.509  1.00  2.910          H  
ATOM   4702 3HD1 LEU A 300      15.387   5.496 -37.774  1.00  2.910          H  
ATOM   4703 1HD2 LEU A 300      13.640   3.059 -37.109  1.00  2.910          H  
ATOM   4704 2HD2 LEU A 300      13.679   4.542 -36.210  1.00  2.910          H  
ATOM   4705 3HD2 LEU A 300      12.146   3.956 -36.803  1.00  2.910          H  
ATOM   4706  N   LEU A 301      10.329   8.345 -39.042  1.00  1.850          N  
ATOM   4707  CA  LEU A 301       9.927   9.748 -39.232  1.00  1.920          C  
ATOM   4708  C   LEU A 301       8.671  10.191 -38.509  1.00  2.070          C  
ATOM   4709  O   LEU A 301       7.575  10.172 -39.081  1.00  2.400          O  
ATOM   4710  CB  LEU A 301       9.632  10.018 -40.701  1.00  2.660          C  
ATOM   4711  CG  LEU A 301      10.745   9.895 -41.671  1.00  2.660          C  
ATOM   4712  CD1 LEU A 301      10.154   9.945 -43.020  1.00  2.660          C  
ATOM   4713  CD2 LEU A 301      11.749  11.026 -41.495  1.00  2.660          C  
ATOM   4714  H   LEU A 301      10.237   7.703 -39.830  1.00  2.220          H  
ATOM   4715  HA  LEU A 301      10.741  10.377 -38.877  1.00  2.300          H  
ATOM   4716 1HB  LEU A 301       8.862   9.311 -41.015  1.00  3.190          H  
ATOM   4717 2HB  LEU A 301       9.221  11.024 -40.789  1.00  3.190          H  
ATOM   4718  HG  LEU A 301      11.248   8.961 -41.541  1.00  3.190          H  
ATOM   4719 1HD1 LEU A 301      10.916   9.830 -43.705  1.00  3.190          H  
ATOM   4720 2HD1 LEU A 301       9.451   9.134 -43.143  1.00  3.190          H  
ATOM   4721 3HD1 LEU A 301       9.648  10.890 -43.175  1.00  3.190          H  
ATOM   4722 1HD2 LEU A 301      12.530  10.904 -42.230  1.00  3.190          H  
ATOM   4723 2HD2 LEU A 301      11.261  11.988 -41.636  1.00  3.190          H  
ATOM   4724 3HD2 LEU A 301      12.172  10.977 -40.506  1.00  3.190          H  
ATOM   4725  N   THR A 302       8.810  10.560 -37.249  1.00  1.980          N  
ATOM   4726  CA  THR A 302       7.658  11.019 -36.485  1.00  2.070          C  
ATOM   4727  C   THR A 302       7.628  12.534 -36.563  1.00  2.130          C  
ATOM   4728  O   THR A 302       8.647  13.188 -36.353  1.00  2.070          O  
ATOM   4729  CB  THR A 302       7.732  10.542 -35.038  1.00  2.860          C  
ATOM   4730  OG1 THR A 302       7.760   9.137 -35.059  1.00  2.860          O  
ATOM   4731  CG2 THR A 302       6.505  11.006 -34.225  1.00  2.860          C  
ATOM   4732  H   THR A 302       9.741  10.512 -36.799  1.00  2.380          H  
ATOM   4733  HA  THR A 302       6.747  10.629 -36.936  1.00  2.480          H  
ATOM   4734  HB  THR A 302       8.643  10.917 -34.578  1.00  3.430          H  
ATOM   4735  HG1 THR A 302       8.589   8.853 -35.471  1.00  3.430          H  
ATOM   4736 1HG2 THR A 302       6.580  10.636 -33.202  1.00  3.430          H  
ATOM   4737 2HG2 THR A 302       6.455  12.086 -34.205  1.00  3.430          H  
ATOM   4738 3HG2 THR A 302       5.599  10.615 -34.682  1.00  3.430          H  
ATOM   4739  N   VAL A 303       6.482  13.103 -36.893  1.00  2.280          N  
ATOM   4740  CA  VAL A 303       6.402  14.550 -37.010  1.00  2.380          C  
ATOM   4741  C   VAL A 303       5.406  15.084 -35.999  1.00  2.430          C  
ATOM   4742  O   VAL A 303       4.311  14.546 -35.861  1.00  2.480          O  
ATOM   4743  CB  VAL A 303       6.036  14.949 -38.448  1.00  3.290          C  
ATOM   4744  CG1 VAL A 303       5.955  16.458 -38.570  1.00  3.290          C  
ATOM   4745  CG2 VAL A 303       7.082  14.392 -39.378  1.00  3.290          C  
ATOM   4746  H   VAL A 303       5.664  12.527 -37.057  1.00  2.740          H  
ATOM   4747  HA  VAL A 303       7.376  14.986 -36.782  1.00  2.860          H  
ATOM   4748  HB  VAL A 303       5.052  14.552 -38.706  1.00  3.950          H  
ATOM   4749 1HG1 VAL A 303       5.689  16.730 -39.589  1.00  3.950          H  
ATOM   4750 2HG1 VAL A 303       5.197  16.844 -37.906  1.00  3.950          H  
ATOM   4751 3HG1 VAL A 303       6.918  16.896 -38.316  1.00  3.950          H  
ATOM   4752 1HG2 VAL A 303       6.857  14.671 -40.387  1.00  3.950          H  
ATOM   4753 2HG2 VAL A 303       8.020  14.801 -39.096  1.00  3.950          H  
ATOM   4754 3HG2 VAL A 303       7.124  13.305 -39.307  1.00  3.950          H  
ATOM   4755  N   HIS A 304       5.827  16.101 -35.250  1.00  2.440          N  
ATOM   4756  CA  HIS A 304       4.997  16.693 -34.213  1.00  2.530          C  
ATOM   4757  C   HIS A 304       3.789  17.444 -34.774  1.00  2.540          C  
ATOM   4758  O   HIS A 304       2.666  17.239 -34.321  1.00  2.450          O  
ATOM   4759  CB  HIS A 304       5.853  17.631 -33.338  1.00  3.510          C  
ATOM   4760  CG  HIS A 304       5.169  18.228 -32.125  1.00  3.510          C  
ATOM   4761  ND1 HIS A 304       5.868  18.912 -31.170  1.00  3.510          N  
ATOM   4762  CD2 HIS A 304       3.879  18.237 -31.705  1.00  3.510          C  
ATOM   4763  CE1 HIS A 304       5.052  19.312 -30.224  1.00  3.510          C  
ATOM   4764  NE2 HIS A 304       3.837  18.937 -30.537  1.00  3.510          N  
ATOM   4765  H   HIS A 304       6.759  16.486 -35.430  1.00  2.930          H  
ATOM   4766  HA  HIS A 304       4.611  15.902 -33.577  1.00  3.040          H  
ATOM   4767 1HB  HIS A 304       6.733  17.107 -32.989  1.00  4.210          H  
ATOM   4768 2HB  HIS A 304       6.218  18.448 -33.951  1.00  4.210          H  
ATOM   4769  HD1 HIS A 304       6.851  19.084 -31.174  1.00  4.210          H  
ATOM   4770  HD2 HIS A 304       2.950  17.840 -32.083  1.00  4.210          H  
ATOM   4771  HE1 HIS A 304       5.431  19.868 -29.379  1.00  4.210          H  
ATOM   4772  N   ASP A 305       4.011  18.338 -35.740  1.00  2.930          N  
ATOM   4773  CA  ASP A 305       2.931  19.182 -36.238  1.00  3.060          C  
ATOM   4774  C   ASP A 305       2.229  19.846 -35.042  1.00  3.230          C  
ATOM   4775  O   ASP A 305       1.026  19.668 -34.845  1.00  3.290          O  
ATOM   4776  CB  ASP A 305       1.966  18.394 -37.123  1.00  4.230          C  
ATOM   4777  CG  ASP A 305       2.643  17.938 -38.429  1.00  4.230          C  
ATOM   4778  OD1 ASP A 305       3.497  18.663 -38.915  1.00  4.230          O  
ATOM   4779  OD2 ASP A 305       2.300  16.897 -38.940  1.00  4.230          O  
ATOM   4780  H   ASP A 305       4.938  18.429 -36.120  1.00  3.520          H  
ATOM   4781  HA  ASP A 305       3.353  19.951 -36.879  1.00  3.670          H  
ATOM   4782 1HB  ASP A 305       1.603  17.515 -36.589  1.00  5.080          H  
ATOM   4783 2HB  ASP A 305       1.100  19.013 -37.362  1.00  5.080          H  
ATOM   4784  N   PRO A 306       2.968  20.654 -34.250  1.00  3.390          N  
ATOM   4785  CA  PRO A 306       2.557  21.229 -32.980  1.00  3.610          C  
ATOM   4786  C   PRO A 306       1.351  22.124 -33.067  1.00  3.920          C  
ATOM   4787  O   PRO A 306       1.142  22.821 -34.061  1.00  3.960          O  
ATOM   4788  CB  PRO A 306       3.792  22.034 -32.552  1.00  5.420          C  
ATOM   4789  CG  PRO A 306       4.556  22.297 -33.825  1.00  5.420          C  
ATOM   4790  CD  PRO A 306       4.297  21.132 -34.714  1.00  5.420          C  
ATOM   4791  HA  PRO A 306       2.348  20.422 -32.273  1.00  4.330          H  
ATOM   4792 1HB  PRO A 306       3.471  22.960 -32.049  1.00  6.500          H  
ATOM   4793 2HB  PRO A 306       4.371  21.477 -31.825  1.00  6.500          H  
ATOM   4794 1HG  PRO A 306       4.231  23.247 -34.278  1.00  6.500          H  
ATOM   4795 2HG  PRO A 306       5.629  22.396 -33.606  1.00  6.500          H  
ATOM   4796 1HD  PRO A 306       4.271  21.514 -35.740  1.00  6.500          H  
ATOM   4797 2HD  PRO A 306       5.080  20.397 -34.560  1.00  6.500          H  
ATOM   4798  N   GLU A 307       0.589  22.103 -31.978  1.00  4.350          N  
ATOM   4799  CA  GLU A 307      -0.643  22.852 -31.779  1.00  4.720          C  
ATOM   4800  C   GLU A 307      -0.700  23.306 -30.329  1.00  4.790          C  
ATOM   4801  O   GLU A 307      -0.043  22.724 -29.470  1.00  5.120          O  
ATOM   4802  CB  GLU A 307      -1.858  21.977 -32.148  1.00  6.460          C  
ATOM   4803  CG  GLU A 307      -3.256  22.634 -31.998  1.00  6.460          C  
ATOM   4804  CD  GLU A 307      -3.431  23.903 -32.791  1.00  6.460          C  
ATOM   4805  OE1 GLU A 307      -2.944  24.920 -32.333  1.00  6.460          O  
ATOM   4806  OE2 GLU A 307      -4.048  23.867 -33.825  1.00  6.460          O  
ATOM   4807  H   GLU A 307       0.878  21.492 -31.210  1.00  5.220          H  
ATOM   4808  HA  GLU A 307      -0.632  23.734 -32.422  1.00  5.660          H  
ATOM   4809 1HB  GLU A 307      -1.756  21.653 -33.185  1.00  7.750          H  
ATOM   4810 2HB  GLU A 307      -1.849  21.079 -31.528  1.00  7.750          H  
ATOM   4811 1HG  GLU A 307      -3.990  21.916 -32.362  1.00  7.750          H  
ATOM   4812 2HG  GLU A 307      -3.487  22.812 -30.954  1.00  7.750          H  
ATOM   4813  N   GLN A 308      -1.482  24.336 -30.042  1.00  4.660          N  
ATOM   4814  CA  GLN A 308      -1.620  24.834 -28.675  1.00  4.930          C  
ATOM   4815  C   GLN A 308      -1.878  23.754 -27.628  1.00  4.570          C  
ATOM   4816  O   GLN A 308      -1.370  23.853 -26.513  1.00  5.050          O  
ATOM   4817  CB  GLN A 308      -2.744  25.866 -28.596  1.00  6.790          C  
ATOM   4818  CG  GLN A 308      -3.008  26.400 -27.182  1.00  6.790          C  
ATOM   4819  CD  GLN A 308      -3.987  27.529 -27.172  1.00  6.790          C  
ATOM   4820  OE1 GLN A 308      -4.247  28.140 -28.211  1.00  6.790          O  
ATOM   4821  NE2 GLN A 308      -4.540  27.829 -26.007  1.00  6.790          N  
ATOM   4822  H   GLN A 308      -2.001  24.774 -30.812  1.00  5.590          H  
ATOM   4823  HA  GLN A 308      -0.686  25.323 -28.412  1.00  5.920          H  
ATOM   4824 1HB  GLN A 308      -2.514  26.703 -29.251  1.00  8.150          H  
ATOM   4825 2HB  GLN A 308      -3.671  25.414 -28.956  1.00  8.150          H  
ATOM   4826 1HG  GLN A 308      -3.444  25.594 -26.582  1.00  8.150          H  
ATOM   4827 2HG  GLN A 308      -2.089  26.729 -26.726  1.00  8.150          H  
ATOM   4828 1HE2 GLN A 308      -5.203  28.577 -25.944  1.00  8.150          H  
ATOM   4829 2HE2 GLN A 308      -4.301  27.304 -25.188  1.00  8.150          H  
ATOM   4830  N   ASP A 309      -2.675  22.742 -27.961  1.00  4.000          N  
ATOM   4831  CA  ASP A 309      -3.020  21.706 -26.998  1.00  3.720          C  
ATOM   4832  C   ASP A 309      -2.117  20.453 -27.022  1.00  3.550          C  
ATOM   4833  O   ASP A 309      -2.446  19.460 -26.365  1.00  3.870          O  
ATOM   4834  CB  ASP A 309      -4.473  21.275 -27.226  1.00  5.320          C  
ATOM   4835  CG  ASP A 309      -5.501  22.390 -26.926  1.00  5.320          C  
ATOM   4836  OD1 ASP A 309      -5.267  23.207 -26.065  1.00  5.320          O  
ATOM   4837  OD2 ASP A 309      -6.520  22.409 -27.583  1.00  5.320          O  
ATOM   4838  H   ASP A 309      -3.076  22.707 -28.888  1.00  4.800          H  
ATOM   4839  HA  ASP A 309      -2.948  22.144 -26.002  1.00  4.460          H  
ATOM   4840 1HB  ASP A 309      -4.593  20.958 -28.263  1.00  6.380          H  
ATOM   4841 2HB  ASP A 309      -4.699  20.416 -26.595  1.00  6.380          H  
ATOM   4842  N   SER A 310      -1.033  20.444 -27.812  1.00  3.430          N  
ATOM   4843  CA  SER A 310      -0.169  19.257 -27.850  1.00  3.310          C  
ATOM   4844  C   SER A 310       0.888  19.269 -26.743  1.00  3.220          C  
ATOM   4845  O   SER A 310       1.174  20.306 -26.139  1.00  3.680          O  
ATOM   4846  CB  SER A 310       0.526  19.080 -29.206  1.00  4.680          C  
ATOM   4847  OG  SER A 310       1.466  20.097 -29.466  1.00  4.680          O  
ATOM   4848  H   SER A 310      -0.762  21.280 -28.339  1.00  4.120          H  
ATOM   4849  HA  SER A 310      -0.797  18.381 -27.692  1.00  3.970          H  
ATOM   4850 1HB  SER A 310       1.038  18.118 -29.210  1.00  5.620          H  
ATOM   4851 2HB  SER A 310      -0.215  19.056 -30.002  1.00  5.620          H  
ATOM   4852  HG  SER A 310       2.210  19.658 -29.938  1.00  5.620          H  
ATOM   4853  N   GLU A 311       1.481  18.097 -26.496  1.00  2.940          N  
ATOM   4854  CA  GLU A 311       2.568  17.930 -25.534  1.00  2.820          C  
ATOM   4855  C   GLU A 311       3.603  16.959 -26.087  1.00  2.570          C  
ATOM   4856  O   GLU A 311       3.228  15.977 -26.744  1.00  2.460          O  
ATOM   4857  CB  GLU A 311       2.054  17.384 -24.193  1.00  4.000          C  
ATOM   4858  CG  GLU A 311       1.064  18.277 -23.435  1.00  4.000          C  
ATOM   4859  CD  GLU A 311       0.682  17.704 -22.082  1.00  4.000          C  
ATOM   4860  OE1 GLU A 311       1.104  16.597 -21.789  1.00  4.000          O  
ATOM   4861  OE2 GLU A 311      -0.008  18.367 -21.334  1.00  4.000          O  
ATOM   4862  H   GLU A 311       1.168  17.295 -27.021  1.00  3.530          H  
ATOM   4863  HA  GLU A 311       3.048  18.895 -25.373  1.00  3.380          H  
ATOM   4864 1HB  GLU A 311       1.566  16.425 -24.363  1.00  4.800          H  
ATOM   4865 2HB  GLU A 311       2.903  17.199 -23.534  1.00  4.800          H  
ATOM   4866 1HG  GLU A 311       1.503  19.265 -23.300  1.00  4.800          H  
ATOM   4867 2HG  GLU A 311       0.161  18.393 -24.034  1.00  4.800          H  
ATOM   4868  N   LEU A 312       4.882  17.164 -25.749  1.00  2.520          N  
ATOM   4869  CA  LEU A 312       5.883  16.225 -26.233  1.00  2.280          C  
ATOM   4870  C   LEU A 312       5.935  14.877 -25.544  1.00  2.090          C  
ATOM   4871  O   LEU A 312       6.459  13.941 -26.124  1.00  2.020          O  
ATOM   4872  CB  LEU A 312       7.302  16.792 -26.239  1.00  3.290          C  
ATOM   4873  CG  LEU A 312       7.649  17.923 -27.246  1.00  3.290          C  
ATOM   4874  CD1 LEU A 312       9.081  18.387 -27.004  1.00  3.290          C  
ATOM   4875  CD2 LEU A 312       7.563  17.398 -28.660  1.00  3.290          C  
ATOM   4876  H   LEU A 312       5.141  17.973 -25.200  1.00  3.020          H  
ATOM   4877  HA  LEU A 312       5.630  16.023 -27.254  1.00  2.740          H  
ATOM   4878 1HB  LEU A 312       7.537  17.114 -25.258  1.00  3.950          H  
ATOM   4879 2HB  LEU A 312       7.946  15.990 -26.460  1.00  3.950          H  
ATOM   4880  HG  LEU A 312       6.976  18.762 -27.113  1.00  3.950          H  
ATOM   4881 1HD1 LEU A 312       9.325  19.168 -27.719  1.00  3.950          H  
ATOM   4882 2HD1 LEU A 312       9.183  18.768 -25.992  1.00  3.950          H  
ATOM   4883 3HD1 LEU A 312       9.764  17.564 -27.141  1.00  3.950          H  
ATOM   4884 1HD2 LEU A 312       7.842  18.182 -29.349  1.00  3.950          H  
ATOM   4885 2HD2 LEU A 312       8.254  16.580 -28.753  1.00  3.950          H  
ATOM   4886 3HD2 LEU A 312       6.566  17.059 -28.903  1.00  3.950          H  
ATOM   4887  N   ASP A 313       5.383  14.691 -24.345  1.00  2.120          N  
ATOM   4888  CA  ASP A 313       5.489  13.331 -23.812  1.00  1.960          C  
ATOM   4889  C   ASP A 313       4.798  12.387 -24.796  1.00  1.900          C  
ATOM   4890  O   ASP A 313       5.400  11.433 -25.284  1.00  1.750          O  
ATOM   4891  CB  ASP A 313       4.898  13.206 -22.394  1.00  2.810          C  
ATOM   4892  CG  ASP A 313       5.123  11.805 -21.753  1.00  2.810          C  
ATOM   4893  OD1 ASP A 313       6.220  11.364 -21.804  1.00  2.810          O  
ATOM   4894  OD2 ASP A 313       4.216  11.249 -21.152  1.00  2.810          O  
ATOM   4895  H   ASP A 313       4.944  15.434 -23.821  1.00  2.540          H  
ATOM   4896  HA  ASP A 313       6.537  13.044 -23.770  1.00  2.350          H  
ATOM   4897 1HB  ASP A 313       5.357  13.957 -21.746  1.00  3.370          H  
ATOM   4898 2HB  ASP A 313       3.830  13.415 -22.422  1.00  3.370          H  
ATOM   4899  N   THR A 314       3.549  12.681 -25.163  1.00  2.050          N  
ATOM   4900  CA  THR A 314       2.873  11.832 -26.132  1.00  2.040          C  
ATOM   4901  C   THR A 314       3.575  11.829 -27.483  1.00  1.980          C  
ATOM   4902  O   THR A 314       3.784  10.765 -28.067  1.00  1.870          O  
ATOM   4903  CB  THR A 314       1.399  12.261 -26.334  1.00  2.860          C  
ATOM   4904  OG1 THR A 314       0.674  12.103 -25.106  1.00  2.860          O  
ATOM   4905  CG2 THR A 314       0.742  11.407 -27.413  1.00  2.860          C  
ATOM   4906  H   THR A 314       3.065  13.473 -24.760  1.00  2.460          H  
ATOM   4907  HA  THR A 314       2.884  10.810 -25.758  1.00  2.450          H  
ATOM   4908  HB  THR A 314       1.368  13.313 -26.629  1.00  3.430          H  
ATOM   4909  HG1 THR A 314      -0.174  12.565 -25.174  1.00  3.430          H  
ATOM   4910 1HG2 THR A 314      -0.294  11.719 -27.538  1.00  3.430          H  
ATOM   4911 2HG2 THR A 314       1.263  11.529 -28.357  1.00  3.430          H  
ATOM   4912 3HG2 THR A 314       0.772  10.360 -27.114  1.00  3.430          H  
ATOM   4913  N   VAL A 315       3.934  13.001 -27.996  1.00  2.080          N  
ATOM   4914  CA  VAL A 315       4.518  13.052 -29.328  1.00  2.060          C  
ATOM   4915  C   VAL A 315       5.875  12.338 -29.458  1.00  1.820          C  
ATOM   4916  O   VAL A 315       6.107  11.663 -30.461  1.00  1.730          O  
ATOM   4917  CB  VAL A 315       4.593  14.503 -29.786  1.00  2.890          C  
ATOM   4918  CG1 VAL A 315       5.334  14.616 -31.039  1.00  2.890          C  
ATOM   4919  CG2 VAL A 315       3.186  15.030 -29.940  1.00  2.890          C  
ATOM   4920  H   VAL A 315       3.761  13.874 -27.483  1.00  2.500          H  
ATOM   4921  HA  VAL A 315       3.823  12.548 -30.001  1.00  2.470          H  
ATOM   4922  HB  VAL A 315       5.112  15.067 -29.063  1.00  3.470          H  
ATOM   4923 1HG1 VAL A 315       5.381  15.637 -31.315  1.00  3.470          H  
ATOM   4924 2HG1 VAL A 315       6.314  14.247 -30.888  1.00  3.470          H  
ATOM   4925 3HG1 VAL A 315       4.842  14.041 -31.825  1.00  3.470          H  
ATOM   4926 1HG2 VAL A 315       3.212  16.059 -30.238  1.00  3.470          H  
ATOM   4927 2HG2 VAL A 315       2.661  14.447 -30.693  1.00  3.470          H  
ATOM   4928 3HG2 VAL A 315       2.660  14.951 -28.995  1.00  3.470          H  
ATOM   4929  N   ILE A 316       6.783  12.525 -28.491  1.00  1.750          N  
ATOM   4930  CA  ILE A 316       8.081  11.857 -28.522  1.00  1.590          C  
ATOM   4931  C   ILE A 316       7.892  10.368 -28.363  1.00  1.460          C  
ATOM   4932  O   ILE A 316       8.392   9.587 -29.171  1.00  1.380          O  
ATOM   4933  CB  ILE A 316       9.045  12.354 -27.397  1.00  2.290          C  
ATOM   4934  CG1 ILE A 316       9.471  13.792 -27.654  1.00  2.290          C  
ATOM   4935  CG2 ILE A 316      10.265  11.435 -27.245  1.00  2.290          C  
ATOM   4936  CD1 ILE A 316      10.183  14.458 -26.480  1.00  2.290          C  
ATOM   4937  H   ILE A 316       6.551  13.108 -27.691  1.00  2.100          H  
ATOM   4938  HA  ILE A 316       8.539  12.036 -29.491  1.00  1.910          H  
ATOM   4939  HB  ILE A 316       8.496  12.352 -26.451  1.00  2.750          H  
ATOM   4940 1HG1 ILE A 316      10.136  13.812 -28.509  1.00  2.750          H  
ATOM   4941 2HG1 ILE A 316       8.581  14.361 -27.898  1.00  2.750          H  
ATOM   4942 1HG2 ILE A 316      10.901  11.767 -26.442  1.00  2.750          H  
ATOM   4943 2HG2 ILE A 316       9.933  10.438 -27.010  1.00  2.750          H  
ATOM   4944 3HG2 ILE A 316      10.834  11.430 -28.175  1.00  2.750          H  
ATOM   4945 1HD1 ILE A 316      10.442  15.469 -26.748  1.00  2.750          H  
ATOM   4946 2HD1 ILE A 316       9.523  14.470 -25.608  1.00  2.750          H  
ATOM   4947 3HD1 ILE A 316      11.089  13.932 -26.233  1.00  2.750          H  
ATOM   4948  N   LEU A 317       7.145   9.944 -27.346  1.00  1.480          N  
ATOM   4949  CA  LEU A 317       6.983   8.523 -27.116  1.00  1.380          C  
ATOM   4950  C   LEU A 317       6.388   7.805 -28.298  1.00  1.420          C  
ATOM   4951  O   LEU A 317       6.884   6.744 -28.663  1.00  1.340          O  
ATOM   4952  CB  LEU A 317       6.111   8.296 -25.899  1.00  1.970          C  
ATOM   4953  CG  LEU A 317       6.817   8.199 -24.548  1.00  1.970          C  
ATOM   4954  CD1 LEU A 317       7.782   9.388 -24.306  1.00  1.970          C  
ATOM   4955  CD2 LEU A 317       5.732   8.171 -23.498  1.00  1.970          C  
ATOM   4956  H   LEU A 317       6.709  10.599 -26.687  1.00  1.780          H  
ATOM   4957  HA  LEU A 317       7.970   8.094 -26.932  1.00  1.660          H  
ATOM   4958 1HB  LEU A 317       5.378   9.092 -25.849  1.00  2.370          H  
ATOM   4959 2HB  LEU A 317       5.571   7.362 -26.046  1.00  2.370          H  
ATOM   4960  HG  LEU A 317       7.399   7.309 -24.508  1.00  2.370          H  
ATOM   4961 1HD1 LEU A 317       8.245   9.283 -23.330  1.00  2.370          H  
ATOM   4962 2HD1 LEU A 317       8.559   9.411 -25.058  1.00  2.370          H  
ATOM   4963 3HD1 LEU A 317       7.244  10.319 -24.322  1.00  2.370          H  
ATOM   4964 1HD2 LEU A 317       6.170   8.085 -22.511  1.00  2.370          H  
ATOM   4965 2HD2 LEU A 317       5.158   9.098 -23.551  1.00  2.370          H  
ATOM   4966 3HD2 LEU A 317       5.077   7.328 -23.678  1.00  2.370          H  
ATOM   4967  N   LYS A 318       5.407   8.413 -28.984  1.00  1.580          N  
ATOM   4968  CA  LYS A 318       4.769   7.738 -30.106  1.00  1.660          C  
ATOM   4969  C   LYS A 318       5.721   7.335 -31.218  1.00  1.600          C  
ATOM   4970  O   LYS A 318       5.374   6.500 -32.055  1.00  1.610          O  
ATOM   4971  CB  LYS A 318       3.629   8.563 -30.698  1.00  2.290          C  
ATOM   4972  CG  LYS A 318       2.352   8.532 -29.857  1.00  2.290          C  
ATOM   4973  CD  LYS A 318       1.217   9.408 -30.436  1.00  2.290          C  
ATOM   4974  CE  LYS A 318       0.560   8.798 -31.689  1.00  2.290          C  
ATOM   4975  NZ  LYS A 318      -0.092   7.493 -31.384  1.00  2.290          N  
ATOM   4976  H   LYS A 318       5.031   9.314 -28.669  1.00  1.900          H  
ATOM   4977  HA  LYS A 318       4.313   6.848 -29.703  1.00  1.990          H  
ATOM   4978 1HB  LYS A 318       3.954   9.608 -30.770  1.00  2.750          H  
ATOM   4979 2HB  LYS A 318       3.418   8.209 -31.698  1.00  2.750          H  
ATOM   4980 1HG  LYS A 318       2.012   7.499 -29.793  1.00  2.750          H  
ATOM   4981 2HG  LYS A 318       2.570   8.854 -28.848  1.00  2.750          H  
ATOM   4982 1HD  LYS A 318       0.443   9.532 -29.681  1.00  2.750          H  
ATOM   4983 2HD  LYS A 318       1.614  10.392 -30.687  1.00  2.750          H  
ATOM   4984 1HE  LYS A 318      -0.200   9.489 -32.051  1.00  2.750          H  
ATOM   4985 2HE  LYS A 318       1.299   8.654 -32.471  1.00  2.750          H  
ATOM   4986 1HZ  LYS A 318      -0.535   7.098 -32.199  1.00  2.750          H  
ATOM   4987 2HZ  LYS A 318       0.623   6.847 -31.060  1.00  2.750          H  
ATOM   4988 3HZ  LYS A 318      -0.797   7.602 -30.661  1.00  2.750          H  
ATOM   4989  N   ALA A 319       6.891   7.963 -31.294  1.00  1.560          N  
ATOM   4990  CA  ALA A 319       7.846   7.627 -32.319  1.00  1.510          C  
ATOM   4991  C   ALA A 319       8.324   6.186 -32.161  1.00  1.390          C  
ATOM   4992  O   ALA A 319       8.604   5.489 -33.142  1.00  1.410          O  
ATOM   4993  CB  ALA A 319       9.022   8.588 -32.255  1.00  2.130          C  
ATOM   4994  H   ALA A 319       7.169   8.625 -30.560  1.00  1.870          H  
ATOM   4995  HA  ALA A 319       7.342   7.700 -33.278  1.00  1.810          H  
ATOM   4996 1HB  ALA A 319       9.739   8.360 -33.036  1.00  2.560          H  
ATOM   4997 2HB  ALA A 319       8.667   9.605 -32.377  1.00  2.560          H  
ATOM   4998 3HB  ALA A 319       9.479   8.490 -31.288  1.00  2.560          H  
ATOM   4999  N   LEU A 320       8.424   5.755 -30.910  1.00  1.290          N  
ATOM   5000  CA  LEU A 320       8.965   4.473 -30.550  1.00  1.220          C  
ATOM   5001  C   LEU A 320       8.051   3.317 -30.863  1.00  1.300          C  
ATOM   5002  O   LEU A 320       8.475   2.329 -31.483  1.00  1.350          O  
ATOM   5003  CB  LEU A 320       9.188   4.487 -29.053  1.00  1.740          C  
ATOM   5004  CG  LEU A 320       9.769   3.285 -28.443  1.00  1.740          C  
ATOM   5005  CD1 LEU A 320      11.223   3.080 -28.954  1.00  1.740          C  
ATOM   5006  CD2 LEU A 320       9.627   3.449 -26.985  1.00  1.740          C  
ATOM   5007  H   LEU A 320       8.099   6.331 -30.137  1.00  1.550          H  
ATOM   5008  HA  LEU A 320       9.897   4.351 -31.091  1.00  1.460          H  
ATOM   5009 1HB  LEU A 320       9.826   5.327 -28.811  1.00  2.080          H  
ATOM   5010 2HB  LEU A 320       8.228   4.659 -28.584  1.00  2.080          H  
ATOM   5011  HG  LEU A 320       9.199   2.401 -28.733  1.00  2.080          H  
ATOM   5012 1HD1 LEU A 320      11.642   2.186 -28.507  1.00  2.080          H  
ATOM   5013 2HD1 LEU A 320      11.236   2.952 -30.030  1.00  2.080          H  
ATOM   5014 3HD1 LEU A 320      11.836   3.945 -28.693  1.00  2.080          H  
ATOM   5015 1HD2 LEU A 320       9.995   2.576 -26.513  1.00  2.080          H  
ATOM   5016 2HD2 LEU A 320      10.166   4.327 -26.638  1.00  2.080          H  
ATOM   5017 3HD2 LEU A 320       8.570   3.550 -26.761  1.00  2.080          H  
ATOM   5018  N   VAL A 321       6.778   3.423 -30.468  1.00  1.350          N  
ATOM   5019  CA  VAL A 321       5.437   2.897 -30.312  1.00  1.430          C  
ATOM   5020  C   VAL A 321       4.996   2.589 -31.737  1.00  1.560          C  
ATOM   5021  O   VAL A 321       4.350   1.568 -32.006  1.00  1.630          O  
ATOM   5022  CB  VAL A 321       4.499   3.918 -29.623  1.00  1.970          C  
ATOM   5023  CG1 VAL A 321       3.078   3.447 -29.632  1.00  1.970          C  
ATOM   5024  CG2 VAL A 321       4.954   4.163 -28.163  1.00  1.970          C  
ATOM   5025  H   VAL A 321       6.837   2.530 -30.927  1.00  1.620          H  
ATOM   5026  HA  VAL A 321       5.463   1.983 -29.726  1.00  1.720          H  
ATOM   5027  HB  VAL A 321       4.550   4.811 -30.174  1.00  2.360          H  
ATOM   5028 1HG1 VAL A 321       2.447   4.201 -29.158  1.00  2.360          H  
ATOM   5029 2HG1 VAL A 321       2.736   3.294 -30.650  1.00  2.360          H  
ATOM   5030 3HG1 VAL A 321       3.002   2.514 -29.075  1.00  2.360          H  
ATOM   5031 1HG2 VAL A 321       4.305   4.904 -27.700  1.00  2.360          H  
ATOM   5032 2HG2 VAL A 321       4.901   3.237 -27.596  1.00  2.360          H  
ATOM   5033 3HG2 VAL A 321       5.967   4.523 -28.158  1.00  2.360          H  
ATOM   5034  N   LYS A 322       5.309   3.513 -32.644  1.00  1.610          N  
ATOM   5035  CA  LYS A 322       5.093   3.324 -34.072  1.00  1.750          C  
ATOM   5036  C   LYS A 322       6.188   2.460 -34.707  1.00  1.750          C  
ATOM   5037  O   LYS A 322       5.895   1.452 -35.367  1.00  1.880          O  
ATOM   5038  CB  LYS A 322       5.084   4.674 -34.803  1.00  2.390          C  
ATOM   5039  CG  LYS A 322       4.885   4.574 -36.338  1.00  2.390          C  
ATOM   5040  CD  LYS A 322       4.883   5.954 -37.012  1.00  2.390          C  
ATOM   5041  CE  LYS A 322       4.793   5.820 -38.534  1.00  2.390          C  
ATOM   5042  NZ  LYS A 322       4.875   7.134 -39.227  1.00  2.390          N  
ATOM   5043  H   LYS A 322       5.690   4.413 -32.329  1.00  1.930          H  
ATOM   5044  HA  LYS A 322       4.135   2.830 -34.214  1.00  2.100          H  
ATOM   5045 1HB  LYS A 322       4.296   5.305 -34.392  1.00  2.870          H  
ATOM   5046 2HB  LYS A 322       6.032   5.185 -34.621  1.00  2.870          H  
ATOM   5047 1HG  LYS A 322       5.697   3.990 -36.776  1.00  2.870          H  
ATOM   5048 2HG  LYS A 322       3.943   4.065 -36.547  1.00  2.870          H  
ATOM   5049 1HD  LYS A 322       4.032   6.537 -36.649  1.00  2.870          H  
ATOM   5050 2HD  LYS A 322       5.803   6.485 -36.754  1.00  2.870          H  
ATOM   5051 1HE  LYS A 322       5.611   5.196 -38.877  1.00  2.870          H  
ATOM   5052 2HE  LYS A 322       3.850   5.340 -38.797  1.00  2.870          H  
ATOM   5053 1HZ  LYS A 322       4.827   6.986 -40.226  1.00  2.870          H  
ATOM   5054 2HZ  LYS A 322       4.115   7.728 -38.937  1.00  2.870          H  
ATOM   5055 3HZ  LYS A 322       5.762   7.585 -39.000  1.00  2.870          H  
ATOM   5056  N   ALA A 323       7.465   2.824 -34.502  1.00  1.620          N  
ATOM   5057  CA  ALA A 323       8.559   2.141 -35.181  1.00  1.630          C  
ATOM   5058  C   ALA A 323       8.596   0.652 -34.904  1.00  1.720          C  
ATOM   5059  O   ALA A 323       8.924  -0.141 -35.795  1.00  1.960          O  
ATOM   5060  CB  ALA A 323       9.875   2.740 -34.764  1.00  2.280          C  
ATOM   5061  H   ALA A 323       7.697   3.642 -33.924  1.00  1.940          H  
ATOM   5062  HA  ALA A 323       8.422   2.290 -36.247  1.00  1.960          H  
ATOM   5063 1HB  ALA A 323      10.690   2.270 -35.305  1.00  2.730          H  
ATOM   5064 2HB  ALA A 323       9.843   3.789 -34.994  1.00  2.730          H  
ATOM   5065 3HB  ALA A 323      10.010   2.601 -33.696  1.00  2.730          H  
ATOM   5066  N   CYS A 324       8.247   0.252 -33.681  1.00  1.590          N  
ATOM   5067  CA  CYS A 324       8.262  -1.156 -33.341  1.00  1.700          C  
ATOM   5068  C   CYS A 324       7.139  -1.946 -34.019  1.00  1.960          C  
ATOM   5069  O   CYS A 324       7.328  -3.113 -34.345  1.00  2.180          O  
ATOM   5070  CB  CYS A 324       8.146  -1.330 -31.828  1.00  2.340          C  
ATOM   5071  SG  CYS A 324       6.552  -0.842 -31.160  1.00  2.340          S  
ATOM   5072  H   CYS A 324       8.018   0.938 -32.962  1.00  1.910          H  
ATOM   5073  HA  CYS A 324       9.218  -1.567 -33.656  1.00  2.040          H  
ATOM   5074 1HB  CYS A 324       8.325  -2.370 -31.562  1.00  2.800          H  
ATOM   5075 2HB  CYS A 324       8.910  -0.725 -31.337  1.00  2.800          H  
ATOM   5076  HG  CYS A 324       6.874  -0.972 -29.840  1.00  2.800          H  
ATOM   5077  N   LYS A 325       6.011  -1.312 -34.378  1.00  2.020          N  
ATOM   5078  CA  LYS A 325       4.920  -2.094 -34.951  1.00  2.290          C  
ATOM   5079  C   LYS A 325       5.160  -2.304 -36.427  1.00  2.380          C  
ATOM   5080  O   LYS A 325       4.572  -3.189 -37.051  1.00  2.490          O  
ATOM   5081  CB  LYS A 325       3.565  -1.428 -34.745  1.00  3.100          C  
ATOM   5082  CG  LYS A 325       3.135  -1.348 -33.306  1.00  3.100          C  
ATOM   5083  CD  LYS A 325       1.690  -0.869 -33.170  1.00  3.100          C  
ATOM   5084  CE  LYS A 325       1.322  -0.685 -31.713  1.00  3.100          C  
ATOM   5085  NZ  LYS A 325       1.782   0.630 -31.209  1.00  3.100          N  
ATOM   5086  H   LYS A 325       5.883  -0.311 -34.231  1.00  2.420          H  
ATOM   5087  HA  LYS A 325       4.906  -3.073 -34.468  1.00  2.750          H  
ATOM   5088 1HB  LYS A 325       3.607  -0.408 -35.140  1.00  3.720          H  
ATOM   5089 2HB  LYS A 325       2.804  -1.970 -35.303  1.00  3.720          H  
ATOM   5090 1HG  LYS A 325       3.239  -2.328 -32.845  1.00  3.720          H  
ATOM   5091 2HG  LYS A 325       3.796  -0.671 -32.792  1.00  3.720          H  
ATOM   5092 1HD  LYS A 325       1.575   0.085 -33.688  1.00  3.720          H  
ATOM   5093 2HD  LYS A 325       1.014  -1.596 -33.620  1.00  3.720          H  
ATOM   5094 1HE  LYS A 325       0.243  -0.765 -31.574  1.00  3.720          H  
ATOM   5095 2HE  LYS A 325       1.815  -1.466 -31.134  1.00  3.720          H  
ATOM   5096 1HZ  LYS A 325       1.543   0.709 -30.232  1.00  3.720          H  
ATOM   5097 2HZ  LYS A 325       2.816   0.744 -31.336  1.00  3.720          H  
ATOM   5098 3HZ  LYS A 325       1.319   1.369 -31.725  1.00  3.720          H  
ATOM   5099  N   SER A 326       6.085  -1.527 -36.976  1.00  2.520          N  
ATOM   5100  CA  SER A 326       6.464  -1.650 -38.369  1.00  2.630          C  
ATOM   5101  C   SER A 326       7.485  -2.775 -38.558  1.00  2.430          C  
ATOM   5102  O   SER A 326       7.883  -3.080 -39.686  1.00  2.770          O  
ATOM   5103  CB  SER A 326       7.027  -0.345 -38.893  1.00  3.640          C  
ATOM   5104  OG  SER A 326       6.048   0.666 -38.903  1.00  3.640          O  
ATOM   5105  H   SER A 326       6.477  -0.756 -36.423  1.00  3.020          H  
ATOM   5106  HA  SER A 326       5.573  -1.897 -38.946  1.00  3.160          H  
ATOM   5107 1HB  SER A 326       7.862  -0.041 -38.259  1.00  4.370          H  
ATOM   5108 2HB  SER A 326       7.415  -0.492 -39.897  1.00  4.370          H  
ATOM   5109  HG  SER A 326       6.464   1.437 -39.285  1.00  4.370          H  
ATOM   5110  N   GLN A 327       7.934  -3.384 -37.452  1.00  2.220          N  
ATOM   5111  CA  GLN A 327       8.913  -4.453 -37.515  1.00  2.350          C  
ATOM   5112  C   GLN A 327       8.155  -5.758 -37.609  1.00  2.550          C  
ATOM   5113  O   GLN A 327       6.988  -5.839 -37.214  1.00  2.840          O  
ATOM   5114  CB  GLN A 327       9.821  -4.482 -36.284  1.00  3.240          C  
ATOM   5115  CG  GLN A 327      10.531  -3.192 -36.016  1.00  3.240          C  
ATOM   5116  CD  GLN A 327      11.341  -2.711 -37.157  1.00  3.240          C  
ATOM   5117  OE1 GLN A 327      12.208  -3.413 -37.692  1.00  3.240          O  
ATOM   5118  NE2 GLN A 327      11.058  -1.477 -37.555  1.00  3.240          N  
ATOM   5119  H   GLN A 327       7.571  -3.119 -36.532  1.00  2.660          H  
ATOM   5120  HA  GLN A 327       9.520  -4.338 -38.413  1.00  2.820          H  
ATOM   5121 1HB  GLN A 327       9.224  -4.704 -35.407  1.00  3.890          H  
ATOM   5122 2HB  GLN A 327      10.561  -5.273 -36.387  1.00  3.890          H  
ATOM   5123 1HG  GLN A 327       9.784  -2.446 -35.810  1.00  3.890          H  
ATOM   5124 2HG  GLN A 327      11.182  -3.312 -35.153  1.00  3.890          H  
ATOM   5125 1HE2 GLN A 327      11.553  -1.073 -38.325  1.00  3.890          H  
ATOM   5126 2HE2 GLN A 327      10.323  -0.947 -37.061  1.00  3.890          H  
ATOM   5127  N   SER A 328       8.816  -6.813 -38.069  1.00  2.650          N  
ATOM   5128  CA  SER A 328       8.176  -8.122 -38.175  1.00  2.940          C  
ATOM   5129  C   SER A 328       8.022  -8.804 -36.814  1.00  2.800          C  
ATOM   5130  O   SER A 328       8.687  -9.800 -36.526  1.00  3.130          O  
ATOM   5131  CB  SER A 328       8.992  -9.018 -39.091  1.00  4.000          C  
ATOM   5132  OG  SER A 328       9.061  -8.494 -40.393  1.00  4.000          O  
ATOM   5133  H   SER A 328       9.769  -6.710 -38.387  1.00  3.180          H  
ATOM   5134  HA  SER A 328       7.182  -7.986 -38.605  1.00  3.530          H  
ATOM   5135 1HB  SER A 328       9.998  -9.129 -38.686  1.00  4.800          H  
ATOM   5136 2HB  SER A 328       8.542 -10.009 -39.119  1.00  4.800          H  
ATOM   5137  HG  SER A 328       9.575  -9.127 -40.906  1.00  4.800          H  
ATOM   5138  N   GLN A 329       7.150  -8.232 -35.984  1.00  2.830          N  
ATOM   5139  CA  GLN A 329       6.878  -8.707 -34.634  1.00  2.580          C  
ATOM   5140  C   GLN A 329       5.825  -9.807 -34.596  1.00  2.550          C  
ATOM   5141  O   GLN A 329       4.845  -9.771 -35.345  1.00  3.200          O  
ATOM   5142  CB  GLN A 329       6.375  -7.550 -33.738  1.00  3.710          C  
ATOM   5143  CG  GLN A 329       7.377  -6.450 -33.402  1.00  3.710          C  
ATOM   5144  CD  GLN A 329       6.848  -5.482 -32.286  1.00  3.710          C  
ATOM   5145  OE1 GLN A 329       5.762  -4.909 -32.357  1.00  3.710          O  
ATOM   5146  NE2 GLN A 329       7.654  -5.330 -31.232  1.00  3.710          N  
ATOM   5147  H   GLN A 329       6.681  -7.399 -36.341  1.00  3.400          H  
ATOM   5148  HA  GLN A 329       7.800  -9.115 -34.216  1.00  3.100          H  
ATOM   5149 1HB  GLN A 329       5.599  -7.038 -34.288  1.00  4.450          H  
ATOM   5150 2HB  GLN A 329       5.904  -7.924 -32.839  1.00  4.450          H  
ATOM   5151 1HG  GLN A 329       8.316  -6.893 -33.081  1.00  4.450          H  
ATOM   5152 2HG  GLN A 329       7.528  -5.859 -34.302  1.00  4.450          H  
ATOM   5153 1HE2 GLN A 329       7.380  -4.735 -30.468  1.00  4.450          H  
ATOM   5154 2HE2 GLN A 329       8.539  -5.799 -31.196  1.00  4.450          H  
ATOM   5155  N   GLU A 330       6.002 -10.740 -33.667  1.00  2.390          N  
ATOM   5156  CA  GLU A 330       5.014 -11.769 -33.372  1.00  2.340          C  
ATOM   5157  C   GLU A 330       4.316 -11.360 -32.085  1.00  2.120          C  
ATOM   5158  O   GLU A 330       4.716 -10.382 -31.452  1.00  2.260          O  
ATOM   5159  CB  GLU A 330       5.658 -13.149 -33.220  1.00  3.300          C  
ATOM   5160  CG  GLU A 330       6.346 -13.665 -34.474  1.00  3.300          C  
ATOM   5161  CD  GLU A 330       6.889 -15.067 -34.314  1.00  3.300          C  
ATOM   5162  OE1 GLU A 330       6.731 -15.624 -33.252  1.00  3.300          O  
ATOM   5163  OE2 GLU A 330       7.457 -15.577 -35.252  1.00  3.300          O  
ATOM   5164  H   GLU A 330       6.889 -10.742 -33.136  1.00  2.870          H  
ATOM   5165  HA  GLU A 330       4.278 -11.806 -34.176  1.00  2.810          H  
ATOM   5166 1HB  GLU A 330       6.408 -13.108 -32.423  1.00  3.960          H  
ATOM   5167 2HB  GLU A 330       4.908 -13.877 -32.925  1.00  3.960          H  
ATOM   5168 1HG  GLU A 330       5.635 -13.648 -35.298  1.00  3.960          H  
ATOM   5169 2HG  GLU A 330       7.164 -12.987 -34.726  1.00  3.960          H  
ATOM   5170  N   ALA A 331       3.330 -12.125 -31.621  1.00  2.120          N  
ATOM   5171  CA  ALA A 331       2.631 -11.734 -30.390  1.00  2.200          C  
ATOM   5172  C   ALA A 331       3.594 -11.558 -29.214  1.00  1.980          C  
ATOM   5173  O   ALA A 331       3.409 -10.658 -28.385  1.00  2.140          O  
ATOM   5174  CB  ALA A 331       1.591 -12.770 -30.027  1.00  3.050          C  
ATOM   5175  H   ALA A 331       3.031 -12.939 -32.143  1.00  2.540          H  
ATOM   5176  HA  ALA A 331       2.134 -10.783 -30.568  1.00  2.640          H  
ATOM   5177 1HB  ALA A 331       1.070 -12.454 -29.130  1.00  3.660          H  
ATOM   5178 2HB  ALA A 331       0.875 -12.879 -30.844  1.00  3.660          H  
ATOM   5179 3HB  ALA A 331       2.069 -13.727 -29.840  1.00  3.660          H  
ATOM   5180  N   GLN A 332       4.641 -12.385 -29.174  1.00  1.790          N  
ATOM   5181  CA  GLN A 332       5.631 -12.349 -28.108  1.00  1.820          C  
ATOM   5182  C   GLN A 332       6.459 -11.071 -28.127  1.00  1.670          C  
ATOM   5183  O   GLN A 332       7.037 -10.695 -27.111  1.00  1.950          O  
ATOM   5184  CB  GLN A 332       6.588 -13.533 -28.221  1.00  2.540          C  
ATOM   5185  CG  GLN A 332       5.957 -14.895 -28.037  1.00  2.540          C  
ATOM   5186  CD  GLN A 332       5.316 -15.080 -26.689  1.00  2.540          C  
ATOM   5187  OE1 GLN A 332       5.821 -14.602 -25.667  1.00  2.540          O  
ATOM   5188  NE2 GLN A 332       4.208 -15.793 -26.685  1.00  2.540          N  
ATOM   5189  H   GLN A 332       4.737 -13.086 -29.897  1.00  2.150          H  
ATOM   5190  HA  GLN A 332       5.110 -12.393 -27.152  1.00  2.180          H  
ATOM   5191 1HB  GLN A 332       7.067 -13.514 -29.203  1.00  3.040          H  
ATOM   5192 2HB  GLN A 332       7.377 -13.427 -27.476  1.00  3.040          H  
ATOM   5193 1HG  GLN A 332       5.190 -15.035 -28.795  1.00  3.040          H  
ATOM   5194 2HG  GLN A 332       6.732 -15.654 -28.149  1.00  3.040          H  
ATOM   5195 1HE2 GLN A 332       3.705 -15.988 -25.817  1.00  3.040          H  
ATOM   5196 2HE2 GLN A 332       3.828 -16.165 -27.529  1.00  3.040          H  
ATOM   5197  N   ASP A 333       6.563 -10.428 -29.293  1.00  1.540          N  
ATOM   5198  CA  ASP A 333       7.358  -9.220 -29.427  1.00  1.630          C  
ATOM   5199  C   ASP A 333       6.475  -8.006 -29.154  1.00  1.520          C  
ATOM   5200  O   ASP A 333       6.913  -7.033 -28.544  1.00  1.590          O  
ATOM   5201  CB  ASP A 333       7.906  -9.107 -30.837  1.00  2.250          C  
ATOM   5202  CG  ASP A 333       8.845 -10.200 -31.262  1.00  2.250          C  
ATOM   5203  OD1 ASP A 333       9.892 -10.368 -30.689  1.00  2.250          O  
ATOM   5204  OD2 ASP A 333       8.483 -10.882 -32.207  1.00  2.250          O  
ATOM   5205  H   ASP A 333       6.042 -10.755 -30.101  1.00  1.850          H  
ATOM   5206  HA  ASP A 333       8.175  -9.238 -28.705  1.00  1.960          H  
ATOM   5207 1HB  ASP A 333       7.080  -9.122 -31.498  1.00  2.700          H  
ATOM   5208 2HB  ASP A 333       8.411  -8.156 -30.947  1.00  2.700          H  
ATOM   5209  N   PHE A 334       5.188  -8.082 -29.523  1.00  1.520          N  
ATOM   5210  CA  PHE A 334       4.276  -6.954 -29.285  1.00  1.620          C  
ATOM   5211  C   PHE A 334       4.097  -6.783 -27.773  1.00  1.510          C  
ATOM   5212  O   PHE A 334       3.982  -5.663 -27.249  1.00  1.520          O  
ATOM   5213  CB  PHE A 334       2.906  -7.174 -29.940  1.00  2.230          C  
ATOM   5214  CG  PHE A 334       2.868  -6.978 -31.444  1.00  2.230          C  
ATOM   5215  CD1 PHE A 334       2.817  -8.059 -32.292  1.00  2.230          C  
ATOM   5216  CD2 PHE A 334       2.869  -5.704 -32.004  1.00  2.230          C  
ATOM   5217  CE1 PHE A 334       2.777  -7.896 -33.655  1.00  2.230          C  
ATOM   5218  CE2 PHE A 334       2.828  -5.536 -33.374  1.00  2.230          C  
ATOM   5219  CZ  PHE A 334       2.783  -6.634 -34.197  1.00  2.230          C  
ATOM   5220  H   PHE A 334       4.875  -8.902 -30.050  1.00  1.820          H  
ATOM   5221  HA  PHE A 334       4.721  -6.048 -29.699  1.00  1.940          H  
ATOM   5222 1HB  PHE A 334       2.576  -8.190 -29.728  1.00  2.670          H  
ATOM   5223 2HB  PHE A 334       2.184  -6.498 -29.496  1.00  2.670          H  
ATOM   5224  HD1 PHE A 334       2.807  -9.045 -31.880  1.00  2.670          H  
ATOM   5225  HD2 PHE A 334       2.913  -4.829 -31.353  1.00  2.670          H  
ATOM   5226  HE1 PHE A 334       2.743  -8.771 -34.309  1.00  2.670          H  
ATOM   5227  HE2 PHE A 334       2.835  -4.537 -33.804  1.00  2.670          H  
ATOM   5228  HZ  PHE A 334       2.755  -6.504 -35.280  1.00  2.670          H  
ATOM   5229  N   LEU A 335       4.193  -7.911 -27.068  1.00  1.470          N  
ATOM   5230  CA  LEU A 335       4.120  -7.992 -25.624  1.00  1.430          C  
ATOM   5231  C   LEU A 335       5.142  -7.057 -24.968  1.00  1.310          C  
ATOM   5232  O   LEU A 335       4.890  -6.565 -23.866  1.00  1.280          O  
ATOM   5233  CB  LEU A 335       4.393  -9.435 -25.185  1.00  2.020          C  
ATOM   5234  CG  LEU A 335       4.253  -9.804 -23.684  1.00  2.020          C  
ATOM   5235  CD1 LEU A 335       2.803  -9.609 -23.185  1.00  2.020          C  
ATOM   5236  CD2 LEU A 335       4.725 -11.255 -23.520  1.00  2.020          C  
ATOM   5237  H   LEU A 335       4.236  -8.797 -27.585  1.00  1.760          H  
ATOM   5238  HA  LEU A 335       3.121  -7.693 -25.319  1.00  1.720          H  
ATOM   5239 1HB  LEU A 335       3.733 -10.093 -25.750  1.00  2.420          H  
ATOM   5240 2HB  LEU A 335       5.417  -9.672 -25.471  1.00  2.420          H  
ATOM   5241  HG  LEU A 335       4.882  -9.152 -23.091  1.00  2.420          H  
ATOM   5242 1HD1 LEU A 335       2.751  -9.882 -22.130  1.00  2.420          H  
ATOM   5243 2HD1 LEU A 335       2.505  -8.570 -23.297  1.00  2.420          H  
ATOM   5244 3HD1 LEU A 335       2.132 -10.246 -23.757  1.00  2.420          H  
ATOM   5245 1HD2 LEU A 335       4.671 -11.542 -22.469  1.00  2.420          H  
ATOM   5246 2HD2 LEU A 335       4.096 -11.924 -24.109  1.00  2.420          H  
ATOM   5247 3HD2 LEU A 335       5.759 -11.340 -23.863  1.00  2.420          H  
ATOM   5248  N   ASP A 336       6.305  -6.837 -25.605  1.00  1.280          N  
ATOM   5249  CA  ASP A 336       7.325  -5.981 -25.031  1.00  1.200          C  
ATOM   5250  C   ASP A 336       6.913  -4.516 -25.030  1.00  1.160          C  
ATOM   5251  O   ASP A 336       7.379  -3.756 -24.174  1.00  1.120          O  
ATOM   5252  CB  ASP A 336       8.667  -6.154 -25.747  1.00  1.710          C  
ATOM   5253  CG  ASP A 336       9.384  -7.489 -25.405  1.00  1.710          C  
ATOM   5254  OD1 ASP A 336       9.093  -8.083 -24.375  1.00  1.710          O  
ATOM   5255  OD2 ASP A 336      10.189  -7.905 -26.183  1.00  1.710          O  
ATOM   5256  H   ASP A 336       6.494  -7.228 -26.532  1.00  1.540          H  
ATOM   5257  HA  ASP A 336       7.468  -6.283 -24.001  1.00  1.440          H  
ATOM   5258 1HB  ASP A 336       8.512  -6.103 -26.827  1.00  2.050          H  
ATOM   5259 2HB  ASP A 336       9.329  -5.331 -25.477  1.00  2.050          H  
ATOM   5260  N   GLU A 337       6.054  -4.086 -25.973  1.00  1.220          N  
ATOM   5261  CA  GLU A 337       5.642  -2.691 -25.977  1.00  1.230          C  
ATOM   5262  C   GLU A 337       4.778  -2.513 -24.736  1.00  1.240          C  
ATOM   5263  O   GLU A 337       4.827  -1.490 -24.049  1.00  1.220          O  
ATOM   5264  CB  GLU A 337       4.856  -2.323 -27.237  1.00  1.720          C  
ATOM   5265  CG  GLU A 337       4.616  -0.825 -27.395  1.00  1.720          C  
ATOM   5266  CD  GLU A 337       5.902  -0.083 -27.615  1.00  1.720          C  
ATOM   5267  OE1 GLU A 337       6.835  -0.690 -28.099  1.00  1.720          O  
ATOM   5268  OE2 GLU A 337       5.961   1.073 -27.307  1.00  1.720          O  
ATOM   5269  H   GLU A 337       5.639  -4.713 -26.669  1.00  1.460          H  
ATOM   5270  HA  GLU A 337       6.521  -2.050 -25.895  1.00  1.480          H  
ATOM   5271 1HB  GLU A 337       5.388  -2.687 -28.119  1.00  2.060          H  
ATOM   5272 2HB  GLU A 337       3.884  -2.819 -27.215  1.00  2.060          H  
ATOM   5273 1HG  GLU A 337       3.951  -0.650 -28.241  1.00  2.060          H  
ATOM   5274 2HG  GLU A 337       4.137  -0.439 -26.500  1.00  2.060          H  
ATOM   5275  N   LEU A 338       3.986  -3.544 -24.439  1.00  1.280          N  
ATOM   5276  CA  LEU A 338       3.154  -3.501 -23.247  1.00  1.300          C  
ATOM   5277  C   LEU A 338       4.003  -3.516 -21.976  1.00  1.210          C  
ATOM   5278  O   LEU A 338       3.742  -2.733 -21.056  1.00  1.200          O  
ATOM   5279  CB  LEU A 338       2.159  -4.648 -23.221  1.00  1.810          C  
ATOM   5280  CG  LEU A 338       1.231  -4.680 -22.021  1.00  1.810          C  
ATOM   5281  CD1 LEU A 338       0.353  -3.395 -21.920  1.00  1.810          C  
ATOM   5282  CD2 LEU A 338       0.382  -5.881 -22.131  1.00  1.810          C  
ATOM   5283  H   LEU A 338       3.961  -4.332 -25.098  1.00  1.540          H  
ATOM   5284  HA  LEU A 338       2.613  -2.564 -23.265  1.00  1.560          H  
ATOM   5285 1HB  LEU A 338       1.566  -4.619 -24.123  1.00  2.170          H  
ATOM   5286 2HB  LEU A 338       2.714  -5.581 -23.218  1.00  2.170          H  
ATOM   5287  HG  LEU A 338       1.825  -4.734 -21.124  1.00  2.170          H  
ATOM   5288 1HD1 LEU A 338      -0.288  -3.470 -21.042  1.00  2.170          H  
ATOM   5289 2HD1 LEU A 338       0.970  -2.514 -21.814  1.00  2.170          H  
ATOM   5290 3HD1 LEU A 338      -0.269  -3.294 -22.808  1.00  2.170          H  
ATOM   5291 1HD2 LEU A 338      -0.220  -5.885 -21.268  1.00  2.170          H  
ATOM   5292 2HD2 LEU A 338      -0.233  -5.830 -23.029  1.00  2.170          H  
ATOM   5293 3HD2 LEU A 338       0.995  -6.779 -22.161  1.00  2.170          H  
ATOM   5294  N   LYS A 339       5.044  -4.367 -21.928  1.00  1.160          N  
ATOM   5295  CA  LYS A 339       5.914  -4.398 -20.749  1.00  1.100          C  
ATOM   5296  C   LYS A 339       6.458  -2.990 -20.504  1.00  1.050          C  
ATOM   5297  O   LYS A 339       6.508  -2.526 -19.364  1.00  1.000          O  
ATOM   5298  CB  LYS A 339       7.106  -5.336 -20.961  1.00  1.560          C  
ATOM   5299  CG  LYS A 339       6.819  -6.814 -21.007  1.00  1.560          C  
ATOM   5300  CD  LYS A 339       8.089  -7.589 -21.334  1.00  1.560          C  
ATOM   5301  CE  LYS A 339       7.784  -9.048 -21.654  1.00  1.560          C  
ATOM   5302  NZ  LYS A 339       8.984  -9.764 -22.171  1.00  1.560          N  
ATOM   5303  H   LYS A 339       5.186  -5.027 -22.699  1.00  1.390          H  
ATOM   5304  HA  LYS A 339       5.336  -4.707 -19.879  1.00  1.320          H  
ATOM   5305 1HB  LYS A 339       7.629  -5.055 -21.871  1.00  1.880          H  
ATOM   5306 2HB  LYS A 339       7.795  -5.207 -20.154  1.00  1.880          H  
ATOM   5307 1HG  LYS A 339       6.498  -7.134 -20.021  1.00  1.880          H  
ATOM   5308 2HG  LYS A 339       6.039  -7.033 -21.725  1.00  1.880          H  
ATOM   5309 1HD  LYS A 339       8.611  -7.133 -22.169  1.00  1.880          H  
ATOM   5310 2HD  LYS A 339       8.761  -7.562 -20.469  1.00  1.880          H  
ATOM   5311 1HE  LYS A 339       7.417  -9.536 -20.767  1.00  1.880          H  
ATOM   5312 2HE  LYS A 339       7.022  -9.083 -22.417  1.00  1.880          H  
ATOM   5313 1HZ  LYS A 339       8.750 -10.717 -22.409  1.00  1.880          H  
ATOM   5314 2HZ  LYS A 339       9.259  -9.254 -23.028  1.00  1.880          H  
ATOM   5315 3HZ  LYS A 339       9.745  -9.762 -21.507  1.00  1.880          H  
ATOM   5316  N   LEU A 340       6.837  -2.303 -21.586  1.00  1.060          N  
ATOM   5317  CA  LEU A 340       7.345  -0.950 -21.495  1.00  1.040          C  
ATOM   5318  C   LEU A 340       6.270   0.017 -20.984  1.00  1.050          C  
ATOM   5319  O   LEU A 340       6.545   0.823 -20.094  1.00  1.020          O  
ATOM   5320  CB  LEU A 340       7.873  -0.512 -22.854  1.00  1.460          C  
ATOM   5321  CG  LEU A 340       8.472   0.868 -22.954  1.00  1.460          C  
ATOM   5322  CD1 LEU A 340       9.699   1.005 -22.017  1.00  1.460          C  
ATOM   5323  CD2 LEU A 340       8.844   1.098 -24.386  1.00  1.460          C  
ATOM   5324  H   LEU A 340       6.822  -2.767 -22.501  1.00  1.270          H  
ATOM   5325  HA  LEU A 340       8.164  -0.960 -20.789  1.00  1.250          H  
ATOM   5326 1HB  LEU A 340       8.624  -1.235 -23.177  1.00  1.760          H  
ATOM   5327 2HB  LEU A 340       7.055  -0.551 -23.566  1.00  1.760          H  
ATOM   5328  HG  LEU A 340       7.736   1.610 -22.655  1.00  1.760          H  
ATOM   5329 1HD1 LEU A 340      10.126   1.996 -22.112  1.00  1.760          H  
ATOM   5330 2HD1 LEU A 340       9.411   0.855 -20.984  1.00  1.760          H  
ATOM   5331 3HD1 LEU A 340      10.451   0.274 -22.295  1.00  1.760          H  
ATOM   5332 1HD2 LEU A 340       9.244   2.082 -24.472  1.00  1.760          H  
ATOM   5333 2HD2 LEU A 340       9.587   0.365 -24.705  1.00  1.760          H  
ATOM   5334 3HD2 LEU A 340       7.953   1.010 -25.019  1.00  1.760          H  
ATOM   5335  N   ALA A 341       5.023  -0.089 -21.483  1.00  1.120          N  
ATOM   5336  CA  ALA A 341       3.964   0.796 -20.989  1.00  1.170          C  
ATOM   5337  C   ALA A 341       3.824   0.633 -19.468  1.00  1.140          C  
ATOM   5338  O   ALA A 341       3.597   1.618 -18.764  1.00  1.160          O  
ATOM   5339  CB  ALA A 341       2.632   0.507 -21.679  1.00  1.620          C  
ATOM   5340  H   ALA A 341       4.845  -0.736 -22.262  1.00  1.340          H  
ATOM   5341  HA  ALA A 341       4.253   1.822 -21.204  1.00  1.400          H  
ATOM   5342 1HB  ALA A 341       1.872   1.194 -21.306  1.00  1.940          H  
ATOM   5343 2HB  ALA A 341       2.745   0.635 -22.758  1.00  1.940          H  
ATOM   5344 3HB  ALA A 341       2.336  -0.516 -21.466  1.00  1.940          H  
ATOM   5345  N   VAL A 342       3.980  -0.604 -18.975  1.00  1.090          N  
ATOM   5346  CA  VAL A 342       3.942  -0.892 -17.538  1.00  1.060          C  
ATOM   5347  C   VAL A 342       5.145  -0.284 -16.815  1.00  0.990          C  
ATOM   5348  O   VAL A 342       4.998   0.227 -15.704  1.00  1.080          O  
ATOM   5349  CB  VAL A 342       3.797  -2.389 -17.233  1.00  1.500          C  
ATOM   5350  CG1 VAL A 342       3.943  -2.656 -15.721  1.00  1.500          C  
ATOM   5351  CG2 VAL A 342       2.441  -2.805 -17.664  1.00  1.500          C  
ATOM   5352  H   VAL A 342       4.104  -1.366 -19.653  1.00  1.310          H  
ATOM   5353  HA  VAL A 342       3.054  -0.421 -17.134  1.00  1.270          H  
ATOM   5354  HB  VAL A 342       4.564  -2.962 -17.758  1.00  1.800          H  
ATOM   5355 1HG1 VAL A 342       3.812  -3.720 -15.532  1.00  1.800          H  
ATOM   5356 2HG1 VAL A 342       4.931  -2.358 -15.378  1.00  1.800          H  
ATOM   5357 3HG1 VAL A 342       3.184  -2.094 -15.177  1.00  1.800          H  
ATOM   5358 1HG2 VAL A 342       2.292  -3.816 -17.434  1.00  1.800          H  
ATOM   5359 2HG2 VAL A 342       1.737  -2.230 -17.123  1.00  1.800          H  
ATOM   5360 3HG2 VAL A 342       2.316  -2.639 -18.739  1.00  1.800          H  
ATOM   5361  N   ALA A 343       6.354  -0.370 -17.411  1.00  0.900          N  
ATOM   5362  CA  ALA A 343       7.561   0.241 -16.821  1.00  0.860          C  
ATOM   5363  C   ALA A 343       7.316   1.742 -16.615  1.00  0.990          C  
ATOM   5364  O   ALA A 343       7.720   2.330 -15.602  1.00  1.090          O  
ATOM   5365  CB  ALA A 343       8.760   0.039 -17.720  1.00  1.220          C  
ATOM   5366  H   ALA A 343       6.430  -0.924 -18.271  1.00  1.080          H  
ATOM   5367  HA  ALA A 343       7.749  -0.231 -15.855  1.00  1.030          H  
ATOM   5368 1HB  ALA A 343       9.612   0.487 -17.254  1.00  1.460          H  
ATOM   5369 2HB  ALA A 343       8.921  -1.017 -17.853  1.00  1.460          H  
ATOM   5370 3HB  ALA A 343       8.587   0.504 -18.677  1.00  1.460          H  
ATOM   5371  N   TRP A 344       6.589   2.310 -17.577  1.00  1.040          N  
ATOM   5372  CA  TRP A 344       6.072   3.675 -17.665  1.00  1.190          C  
ATOM   5373  C   TRP A 344       4.772   3.667 -16.836  1.00  1.320          C  
ATOM   5374  O   TRP A 344       4.887   3.044 -15.780  1.00  1.970          O  
ATOM   5375  CB  TRP A 344       5.795   4.065 -19.115  1.00  1.610          C  
ATOM   5376  CG  TRP A 344       7.001   4.126 -19.977  1.00  1.610          C  
ATOM   5377  CD1 TRP A 344       8.307   3.980 -19.607  1.00  1.610          C  
ATOM   5378  CD2 TRP A 344       7.017   4.329 -21.406  1.00  1.610          C  
ATOM   5379  NE1 TRP A 344       9.111   4.099 -20.700  1.00  1.610          N  
ATOM   5380  CE2 TRP A 344       8.348   4.322 -21.800  1.00  1.610          C  
ATOM   5381  CE3 TRP A 344       6.024   4.513 -22.365  1.00  1.610          C  
ATOM   5382  CZ2 TRP A 344       8.724   4.509 -23.110  1.00  1.610          C  
ATOM   5383  CZ3 TRP A 344       6.401   4.688 -23.684  1.00  1.610          C  
ATOM   5384  CH2 TRP A 344       7.715   4.691 -24.042  1.00  1.610          C  
ATOM   5385  H   TRP A 344       6.388   1.707 -18.385  1.00  1.250          H  
ATOM   5386  HA  TRP A 344       6.776   4.376 -17.218  1.00  1.430          H  
ATOM   5387 1HB  TRP A 344       5.113   3.364 -19.555  1.00  1.930          H  
ATOM   5388 2HB  TRP A 344       5.326   5.043 -19.136  1.00  1.930          H  
ATOM   5389  HD1 TRP A 344       8.668   3.801 -18.595  1.00  1.930          H  
ATOM   5390  HE1 TRP A 344      10.146   4.025 -20.732  1.00  1.930          H  
ATOM   5391  HE3 TRP A 344       4.983   4.517 -22.084  1.00  1.930          H  
ATOM   5392  HZ2 TRP A 344       9.773   4.506 -23.414  1.00  1.930          H  
ATOM   5393  HZ3 TRP A 344       5.623   4.833 -24.433  1.00  1.930          H  
ATOM   5394  HH2 TRP A 344       7.971   4.843 -25.080  1.00  1.930          H  
ATOM   5395  N   ASN A 345       4.185   4.852 -16.704  1.00  1.340          N  
ATOM   5396  CA  ASN A 345       2.759   4.685 -16.396  1.00  1.370          C  
ATOM   5397  C   ASN A 345       1.820   5.111 -17.521  1.00  1.440          C  
ATOM   5398  O   ASN A 345       0.693   5.543 -17.272  1.00  1.680          O  
ATOM   5399  CB  ASN A 345       2.362   5.391 -15.102  1.00  1.910          C  
ATOM   5400  CG  ASN A 345       1.041   4.797 -14.475  1.00  1.910          C  
ATOM   5401  OD1 ASN A 345       0.892   3.567 -14.402  1.00  1.910          O  
ATOM   5402  ND2 ASN A 345       0.127   5.642 -14.052  1.00  1.910          N  
ATOM   5403  H   ASN A 345       4.635   5.497 -16.067  1.00  1.610          H  
ATOM   5404  HA  ASN A 345       2.592   3.623 -16.248  1.00  1.640          H  
ATOM   5405 1HB  ASN A 345       3.168   5.294 -14.376  1.00  2.290          H  
ATOM   5406 2HB  ASN A 345       2.218   6.455 -15.295  1.00  2.290          H  
ATOM   5407 1HD2 ASN A 345      -0.760   5.292 -13.649  1.00  2.290          H  
ATOM   5408 2HD2 ASN A 345       0.278   6.625 -14.135  1.00  2.290          H  
ATOM   5409  N   ARG A 346       2.252   4.986 -18.772  1.00  1.380          N  
ATOM   5410  CA  ARG A 346       1.399   5.390 -19.887  1.00  1.430          C  
ATOM   5411  C   ARG A 346       0.362   4.337 -20.245  1.00  1.390          C  
ATOM   5412  O   ARG A 346       0.393   3.682 -21.300  1.00  1.410          O  
ATOM   5413  CB  ARG A 346       2.222   5.792 -21.093  1.00  1.980          C  
ATOM   5414  CG  ARG A 346       3.093   7.063 -20.894  1.00  1.980          C  
ATOM   5415  CD  ARG A 346       2.241   8.286 -20.607  1.00  1.980          C  
ATOM   5416  NE  ARG A 346       1.255   8.555 -21.676  1.00  1.980          N  
ATOM   5417  CZ  ARG A 346       1.431   9.372 -22.751  1.00  1.980          C  
ATOM   5418  NH1 ARG A 346       2.519  10.084 -22.908  1.00  1.980          N  
ATOM   5419  NH2 ARG A 346       0.466   9.487 -23.644  1.00  1.980          N  
ATOM   5420  H   ARG A 346       3.180   4.620 -18.935  1.00  1.660          H  
ATOM   5421  HA  ARG A 346       0.828   6.259 -19.577  1.00  1.720          H  
ATOM   5422 1HB  ARG A 346       2.875   4.975 -21.360  1.00  2.380          H  
ATOM   5423 2HB  ARG A 346       1.559   5.975 -21.934  1.00  2.380          H  
ATOM   5424 1HG  ARG A 346       3.776   6.920 -20.057  1.00  2.380          H  
ATOM   5425 2HG  ARG A 346       3.658   7.251 -21.790  1.00  2.380          H  
ATOM   5426 1HD  ARG A 346       1.720   8.203 -19.663  1.00  2.380          H  
ATOM   5427 2HD  ARG A 346       2.907   9.142 -20.539  1.00  2.380          H  
ATOM   5428  HE  ARG A 346       0.347   8.049 -21.622  1.00  2.380          H  
ATOM   5429 1HH1 ARG A 346       3.262  10.097 -22.206  1.00  2.380          H  
ATOM   5430 2HH1 ARG A 346       2.595  10.704 -23.697  1.00  2.380          H  
ATOM   5431 1HH2 ARG A 346      -0.413   8.950 -23.527  1.00  2.380          H  
ATOM   5432 2HH2 ARG A 346       0.567  10.135 -24.418  1.00  2.380          H  
ATOM   5433  N   VAL A 347      -0.588   4.245 -19.327  1.00  1.440          N  
ATOM   5434  CA  VAL A 347      -1.708   3.341 -19.369  1.00  1.470          C  
ATOM   5435  C   VAL A 347      -2.599   3.648 -20.555  1.00  1.550          C  
ATOM   5436  O   VAL A 347      -3.274   2.748 -21.042  1.00  1.580          O  
ATOM   5437  CB  VAL A 347      -2.463   3.353 -18.021  1.00  2.050          C  
ATOM   5438  CG1 VAL A 347      -3.225   4.650 -17.813  1.00  2.050          C  
ATOM   5439  CG2 VAL A 347      -3.400   2.169 -17.966  1.00  2.050          C  
ATOM   5440  H   VAL A 347      -0.459   4.856 -18.519  1.00  1.730          H  
ATOM   5441  HA  VAL A 347      -1.331   2.339 -19.512  1.00  1.760          H  
ATOM   5442  HB  VAL A 347      -1.728   3.279 -17.211  1.00  2.460          H  
ATOM   5443 1HG1 VAL A 347      -3.716   4.623 -16.838  1.00  2.460          H  
ATOM   5444 2HG1 VAL A 347      -2.529   5.490 -17.839  1.00  2.460          H  
ATOM   5445 3HG1 VAL A 347      -3.976   4.777 -18.586  1.00  2.460          H  
ATOM   5446 1HG2 VAL A 347      -3.911   2.162 -17.018  1.00  2.460          H  
ATOM   5447 2HG2 VAL A 347      -4.133   2.234 -18.758  1.00  2.460          H  
ATOM   5448 3HG2 VAL A 347      -2.834   1.247 -18.076  1.00  2.460          H  
ATOM   5449  N   ASP A 348      -2.622   4.903 -21.031  1.00  1.620          N  
ATOM   5450  CA  ASP A 348      -3.433   5.224 -22.177  1.00  1.720          C  
ATOM   5451  C   ASP A 348      -2.873   4.629 -23.469  1.00  1.640          C  
ATOM   5452  O   ASP A 348      -3.633   4.410 -24.413  1.00  1.670          O  
ATOM   5453  CB  ASP A 348      -3.568   6.728 -22.296  1.00  2.370          C  
ATOM   5454  CG  ASP A 348      -2.232   7.372 -22.390  1.00  2.370          C  
ATOM   5455  OD1 ASP A 348      -1.415   7.119 -21.513  1.00  2.370          O  
ATOM   5456  OD2 ASP A 348      -2.000   8.106 -23.317  1.00  2.370          O  
ATOM   5457  H   ASP A 348      -2.067   5.659 -20.614  1.00  1.940          H  
ATOM   5458  HA  ASP A 348      -4.425   4.815 -22.013  1.00  2.060          H  
ATOM   5459 1HB  ASP A 348      -4.147   6.978 -23.186  1.00  2.840          H  
ATOM   5460 2HB  ASP A 348      -4.099   7.123 -21.429  1.00  2.840          H  
ATOM   5461  N   ILE A 349      -1.568   4.314 -23.527  1.00  1.550          N  
ATOM   5462  CA  ILE A 349      -1.064   3.678 -24.729  1.00  1.500          C  
ATOM   5463  C   ILE A 349      -1.614   2.269 -24.667  1.00  1.480          C  
ATOM   5464  O   ILE A 349      -2.189   1.741 -25.628  1.00  1.520          O  
ATOM   5465  CB  ILE A 349       0.485   3.641 -24.817  1.00  2.120          C  
ATOM   5466  CG1 ILE A 349       1.044   5.093 -24.949  1.00  2.120          C  
ATOM   5467  CG2 ILE A 349       0.916   2.754 -26.037  1.00  2.120          C  
ATOM   5468  CD1 ILE A 349       2.566   5.223 -24.766  1.00  2.120          C  
ATOM   5469  H   ILE A 349      -0.925   4.478 -22.748  1.00  1.860          H  
ATOM   5470  HA  ILE A 349      -1.460   4.182 -25.612  1.00  1.800          H  
ATOM   5471  HB  ILE A 349       0.890   3.218 -23.895  1.00  2.540          H  
ATOM   5472 1HG1 ILE A 349       0.775   5.482 -25.931  1.00  2.540          H  
ATOM   5473 2HG1 ILE A 349       0.555   5.715 -24.191  1.00  2.540          H  
ATOM   5474 1HG2 ILE A 349       1.998   2.706 -26.107  1.00  2.540          H  
ATOM   5475 2HG2 ILE A 349       0.533   1.745 -25.918  1.00  2.540          H  
ATOM   5476 3HG2 ILE A 349       0.514   3.184 -26.963  1.00  2.540          H  
ATOM   5477 1HD1 ILE A 349       2.850   6.269 -24.861  1.00  2.540          H  
ATOM   5478 2HD1 ILE A 349       2.848   4.862 -23.785  1.00  2.540          H  
ATOM   5479 3HD1 ILE A 349       3.087   4.645 -25.519  1.00  2.540          H  
ATOM   5480  N   ALA A 350      -1.475   1.651 -23.497  1.00  1.450          N  
ATOM   5481  CA  ALA A 350      -1.977   0.296 -23.379  1.00  1.470          C  
ATOM   5482  C   ALA A 350      -3.489   0.221 -23.666  1.00  1.560          C  
ATOM   5483  O   ALA A 350      -3.958  -0.678 -24.374  1.00  1.620          O  
ATOM   5484  CB  ALA A 350      -1.671  -0.246 -22.005  1.00  2.050          C  
ATOM   5485  H   ALA A 350      -1.004   2.140 -22.725  1.00  1.740          H  
ATOM   5486  HA  ALA A 350      -1.469  -0.303 -24.107  1.00  1.760          H  
ATOM   5487 1HB  ALA A 350      -2.006  -1.263 -21.943  1.00  2.460          H  
ATOM   5488 2HB  ALA A 350      -0.601  -0.203 -21.852  1.00  2.460          H  
ATOM   5489 3HB  ALA A 350      -2.176   0.355 -21.246  1.00  2.460          H  
ATOM   5490  N   LYS A 351      -4.263   1.192 -23.174  1.00  1.590          N  
ATOM   5491  CA  LYS A 351      -5.703   1.181 -23.412  1.00  1.690          C  
ATOM   5492  C   LYS A 351      -6.130   1.475 -24.857  1.00  1.770          C  
ATOM   5493  O   LYS A 351      -7.027   0.808 -25.381  1.00  1.870          O  
ATOM   5494  CB  LYS A 351      -6.391   2.203 -22.510  1.00  2.330          C  
ATOM   5495  CG  LYS A 351      -6.438   1.823 -21.044  1.00  2.330          C  
ATOM   5496  CD  LYS A 351      -6.902   2.973 -20.151  1.00  2.330          C  
ATOM   5497  CE  LYS A 351      -8.393   3.283 -20.332  1.00  2.330          C  
ATOM   5498  NZ  LYS A 351      -8.866   4.327 -19.381  1.00  2.330          N  
ATOM   5499  H   LYS A 351      -3.855   1.914 -22.574  1.00  1.910          H  
ATOM   5500  HA  LYS A 351      -6.072   0.189 -23.156  1.00  2.030          H  
ATOM   5501 1HB  LYS A 351      -5.888   3.155 -22.603  1.00  2.790          H  
ATOM   5502 2HB  LYS A 351      -7.408   2.339 -22.863  1.00  2.790          H  
ATOM   5503 1HG  LYS A 351      -7.127   1.003 -20.929  1.00  2.790          H  
ATOM   5504 2HG  LYS A 351      -5.458   1.497 -20.729  1.00  2.790          H  
ATOM   5505 1HD  LYS A 351      -6.714   2.708 -19.110  1.00  2.790          H  
ATOM   5506 2HD  LYS A 351      -6.316   3.862 -20.388  1.00  2.790          H  
ATOM   5507 1HE  LYS A 351      -8.568   3.640 -21.344  1.00  2.790          H  
ATOM   5508 2HE  LYS A 351      -8.970   2.371 -20.172  1.00  2.790          H  
ATOM   5509 1HZ  LYS A 351      -9.850   4.501 -19.535  1.00  2.790          H  
ATOM   5510 2HZ  LYS A 351      -8.727   4.011 -18.433  1.00  2.790          H  
ATOM   5511 3HZ  LYS A 351      -8.349   5.182 -19.528  1.00  2.790          H  
ATOM   5512  N   SER A 352      -5.517   2.485 -25.494  1.00  1.760          N  
ATOM   5513  CA  SER A 352      -5.927   2.910 -26.829  1.00  1.840          C  
ATOM   5514  C   SER A 352      -5.191   2.299 -28.018  1.00  1.850          C  
ATOM   5515  O   SER A 352      -5.755   2.272 -29.118  1.00  1.970          O  
ATOM   5516  CB  SER A 352      -5.813   4.421 -26.947  1.00  2.540          C  
ATOM   5517  OG  SER A 352      -6.718   5.084 -26.095  1.00  2.540          O  
ATOM   5518  H   SER A 352      -4.783   3.024 -25.030  1.00  2.110          H  
ATOM   5519  HA  SER A 352      -6.980   2.652 -26.934  1.00  2.210          H  
ATOM   5520 1HB  SER A 352      -4.794   4.723 -26.702  1.00  3.050          H  
ATOM   5521 2HB  SER A 352      -5.998   4.716 -27.976  1.00  3.050          H  
ATOM   5522  HG  SER A 352      -6.559   6.023 -26.223  1.00  3.050          H  
ATOM   5523  N   GLU A 353      -3.937   1.857 -27.856  1.00  1.750          N  
ATOM   5524  CA  GLU A 353      -3.208   1.300 -28.994  1.00  1.780          C  
ATOM   5525  C   GLU A 353      -2.868  -0.188 -28.867  1.00  1.750          C  
ATOM   5526  O   GLU A 353      -2.802  -0.889 -29.879  1.00  1.860          O  
ATOM   5527  CB  GLU A 353      -1.944   2.104 -29.274  1.00  2.480          C  
ATOM   5528  CG  GLU A 353      -2.226   3.539 -29.705  1.00  2.480          C  
ATOM   5529  CD  GLU A 353      -1.000   4.273 -30.102  1.00  2.480          C  
ATOM   5530  OE1 GLU A 353       0.057   3.721 -29.980  1.00  2.480          O  
ATOM   5531  OE2 GLU A 353      -1.108   5.398 -30.552  1.00  2.480          O  
ATOM   5532  H   GLU A 353      -3.467   1.907 -26.953  1.00  2.100          H  
ATOM   5533  HA  GLU A 353      -3.840   1.400 -29.874  1.00  2.140          H  
ATOM   5534 1HB  GLU A 353      -1.332   2.133 -28.370  1.00  2.980          H  
ATOM   5535 2HB  GLU A 353      -1.363   1.613 -30.053  1.00  2.980          H  
ATOM   5536 1HG  GLU A 353      -2.922   3.525 -30.544  1.00  2.980          H  
ATOM   5537 2HG  GLU A 353      -2.707   4.065 -28.880  1.00  2.980          H  
ATOM   5538  N   ILE A 354      -2.641  -0.674 -27.646  1.00  1.670          N  
ATOM   5539  CA  ILE A 354      -2.258  -2.080 -27.488  1.00  1.690          C  
ATOM   5540  C   ILE A 354      -3.469  -2.999 -27.351  1.00  1.780          C  
ATOM   5541  O   ILE A 354      -3.635  -3.929 -28.133  1.00  1.880          O  
ATOM   5542  CB  ILE A 354      -1.311  -2.287 -26.286  1.00  2.360          C  
ATOM   5543  CG1 ILE A 354       0.034  -1.506 -26.571  1.00  2.360          C  
ATOM   5544  CG2 ILE A 354      -1.063  -3.801 -25.996  1.00  2.360          C  
ATOM   5545  CD1 ILE A 354       1.014  -1.403 -25.403  1.00  2.360          C  
ATOM   5546  H   ILE A 354      -2.676  -0.034 -26.847  1.00  2.000          H  
ATOM   5547  HA  ILE A 354      -1.716  -2.385 -28.381  1.00  2.030          H  
ATOM   5548  HB  ILE A 354      -1.768  -1.879 -25.425  1.00  2.830          H  
ATOM   5549 1HG1 ILE A 354       0.547  -1.995 -27.398  1.00  2.830          H  
ATOM   5550 2HG1 ILE A 354      -0.223  -0.492 -26.878  1.00  2.830          H  
ATOM   5551 1HG2 ILE A 354      -0.421  -3.911 -25.141  1.00  2.830          H  
ATOM   5552 2HG2 ILE A 354      -2.001  -4.312 -25.784  1.00  2.830          H  
ATOM   5553 3HG2 ILE A 354      -0.594  -4.268 -26.862  1.00  2.830          H  
ATOM   5554 1HD1 ILE A 354       1.895  -0.847 -25.720  1.00  2.830          H  
ATOM   5555 2HD1 ILE A 354       0.576  -0.901 -24.561  1.00  2.830          H  
ATOM   5556 3HD1 ILE A 354       1.309  -2.387 -25.117  1.00  2.830          H  
ATOM   5557  N   PHE A 355      -4.365  -2.731 -26.405  1.00  1.770          N  
ATOM   5558  CA  PHE A 355      -5.464  -3.678 -26.214  1.00  1.870          C  
ATOM   5559  C   PHE A 355      -6.659  -3.431 -27.130  1.00  1.990          C  
ATOM   5560  O   PHE A 355      -7.600  -4.223 -27.162  1.00  2.060          O  
ATOM   5561  CB  PHE A 355      -5.969  -3.643 -24.772  1.00  2.580          C  
ATOM   5562  CG  PHE A 355      -4.965  -4.093 -23.767  1.00  2.580          C  
ATOM   5563  CD1 PHE A 355      -4.537  -3.220 -22.783  1.00  2.580          C  
ATOM   5564  CD2 PHE A 355      -4.415  -5.372 -23.810  1.00  2.580          C  
ATOM   5565  CE1 PHE A 355      -3.605  -3.603 -21.875  1.00  2.580          C  
ATOM   5566  CE2 PHE A 355      -3.471  -5.742 -22.895  1.00  2.580          C  
ATOM   5567  CZ  PHE A 355      -3.074  -4.840 -21.931  1.00  2.580          C  
ATOM   5568  H   PHE A 355      -4.223  -1.945 -25.763  1.00  2.120          H  
ATOM   5569  HA  PHE A 355      -5.077  -4.667 -26.423  1.00  2.240          H  
ATOM   5570 1HB  PHE A 355      -6.262  -2.618 -24.525  1.00  3.090          H  
ATOM   5571 2HB  PHE A 355      -6.854  -4.269 -24.677  1.00  3.090          H  
ATOM   5572  HD1 PHE A 355      -4.957  -2.213 -22.736  1.00  3.090          H  
ATOM   5573  HD2 PHE A 355      -4.734  -6.076 -24.579  1.00  3.090          H  
ATOM   5574  HE1 PHE A 355      -3.279  -2.915 -21.107  1.00  3.090          H  
ATOM   5575  HE2 PHE A 355      -3.035  -6.739 -22.930  1.00  3.090          H  
ATOM   5576  HZ  PHE A 355      -2.328  -5.106 -21.210  1.00  3.090          H  
ATOM   5577  N   SER A 356      -6.619  -2.331 -27.866  1.00  2.050          N  
ATOM   5578  CA  SER A 356      -7.684  -1.911 -28.769  1.00  2.190          C  
ATOM   5579  C   SER A 356      -7.661  -2.587 -30.141  1.00  2.270          C  
ATOM   5580  O   SER A 356      -8.623  -2.476 -30.907  1.00  2.400          O  
ATOM   5581  CB  SER A 356      -7.558  -0.431 -28.990  1.00  3.010          C  
ATOM   5582  OG  SER A 356      -6.400  -0.171 -29.725  1.00  3.010          O  
ATOM   5583  H   SER A 356      -5.805  -1.739 -27.783  1.00  2.460          H  
ATOM   5584  HA  SER A 356      -8.638  -2.131 -28.291  1.00  2.630          H  
ATOM   5585 1HB  SER A 356      -8.428  -0.052 -29.519  1.00  3.610          H  
ATOM   5586 2HB  SER A 356      -7.504   0.076 -28.026  1.00  3.610          H  
ATOM   5587  HG  SER A 356      -6.302   0.799 -29.743  1.00  3.610          H  
ATOM   5588  N   GLY A 357      -6.560  -3.255 -30.473  1.00  2.260          N  
ATOM   5589  CA  GLY A 357      -6.397  -3.863 -31.789  1.00  2.460          C  
ATOM   5590  C   GLY A 357      -6.314  -5.382 -31.772  1.00  2.340          C  
ATOM   5591  O   GLY A 357      -6.910  -6.070 -30.938  1.00  2.300          O  
ATOM   5592  H   GLY A 357      -5.815  -3.321 -29.788  1.00  2.710          H  
ATOM   5593 1HA  GLY A 357      -7.225  -3.560 -32.430  1.00  2.950          H  
ATOM   5594 2HA  GLY A 357      -5.493  -3.464 -32.245  1.00  2.950          H  
ATOM   5595  N   ASP A 358      -5.539  -5.915 -32.714  1.00  2.510          N  
ATOM   5596  CA  ASP A 358      -5.393  -7.355 -32.885  1.00  2.510          C  
ATOM   5597  C   ASP A 358      -4.360  -7.894 -31.911  1.00  2.410          C  
ATOM   5598  O   ASP A 358      -3.241  -8.259 -32.280  1.00  2.390          O  
ATOM   5599  CB  ASP A 358      -4.990  -7.677 -34.321  1.00  3.510          C  
ATOM   5600  CG  ASP A 358      -6.101  -7.382 -35.339  1.00  3.510          C  
ATOM   5601  OD1 ASP A 358      -7.259  -7.602 -35.049  1.00  3.510          O  
ATOM   5602  OD2 ASP A 358      -5.772  -6.907 -36.396  1.00  3.510          O  
ATOM   5603  H   ASP A 358      -5.062  -5.299 -33.357  1.00  3.010          H  
ATOM   5604  HA  ASP A 358      -6.348  -7.835 -32.671  1.00  3.010          H  
ATOM   5605 1HB  ASP A 358      -4.104  -7.102 -34.590  1.00  4.220          H  
ATOM   5606 2HB  ASP A 358      -4.726  -8.732 -34.391  1.00  4.220          H  
ATOM   5607  N   VAL A 359      -4.758  -7.930 -30.657  1.00  2.440          N  
ATOM   5608  CA  VAL A 359      -3.884  -8.311 -29.566  1.00  2.440          C  
ATOM   5609  C   VAL A 359      -4.167  -9.730 -29.143  1.00  2.420          C  
ATOM   5610  O   VAL A 359      -5.319 -10.146 -29.075  1.00  2.660          O  
ATOM   5611  CB  VAL A 359      -4.071  -7.344 -28.356  1.00  3.420          C  
ATOM   5612  CG1 VAL A 359      -5.523  -7.406 -27.814  1.00  3.420          C  
ATOM   5613  CG2 VAL A 359      -3.063  -7.670 -27.226  1.00  3.420          C  
ATOM   5614  H   VAL A 359      -5.707  -7.587 -30.487  1.00  2.930          H  
ATOM   5615  HA  VAL A 359      -2.850  -8.246 -29.906  1.00  2.930          H  
ATOM   5616  HB  VAL A 359      -3.901  -6.330 -28.707  1.00  4.100          H  
ATOM   5617 1HG1 VAL A 359      -5.645  -6.713 -27.004  1.00  4.100          H  
ATOM   5618 2HG1 VAL A 359      -6.227  -7.149 -28.602  1.00  4.100          H  
ATOM   5619 3HG1 VAL A 359      -5.740  -8.391 -27.448  1.00  4.100          H  
ATOM   5620 1HG2 VAL A 359      -3.194  -6.957 -26.416  1.00  4.100          H  
ATOM   5621 2HG2 VAL A 359      -3.227  -8.675 -26.844  1.00  4.100          H  
ATOM   5622 3HG2 VAL A 359      -2.050  -7.592 -27.614  1.00  4.100          H  
ATOM   5623  N   GLN A 360      -3.112 -10.489 -28.921  1.00  2.320          N  
ATOM   5624  CA  GLN A 360      -3.245 -11.835 -28.416  1.00  2.320          C  
ATOM   5625  C   GLN A 360      -3.296 -11.697 -26.906  1.00  2.330          C  
ATOM   5626  O   GLN A 360      -2.354 -11.180 -26.310  1.00  2.580          O  
ATOM   5627  CB  GLN A 360      -2.063 -12.688 -28.887  1.00  3.250          C  
ATOM   5628  CG  GLN A 360      -2.074 -14.145 -28.445  1.00  3.250          C  
ATOM   5629  CD  GLN A 360      -0.963 -14.944 -29.122  1.00  3.250          C  
ATOM   5630  OE1 GLN A 360      -0.921 -14.993 -30.358  1.00  3.250          O  
ATOM   5631  NE2 GLN A 360      -0.060 -15.549 -28.351  1.00  3.250          N  
ATOM   5632  H   GLN A 360      -2.194 -10.091 -29.058  1.00  2.780          H  
ATOM   5633  HA  GLN A 360      -4.181 -12.272 -28.766  1.00  2.780          H  
ATOM   5634 1HB  GLN A 360      -2.003 -12.658 -29.976  1.00  3.900          H  
ATOM   5635 2HB  GLN A 360      -1.152 -12.249 -28.499  1.00  3.900          H  
ATOM   5636 1HG  GLN A 360      -1.906 -14.191 -27.368  1.00  3.900          H  
ATOM   5637 2HG  GLN A 360      -3.031 -14.596 -28.700  1.00  3.900          H  
ATOM   5638 1HE2 GLN A 360       0.687 -16.069 -28.755  1.00  3.900          H  
ATOM   5639 2HE2 GLN A 360      -0.078 -15.489 -27.326  1.00  3.900          H  
ATOM   5640  N   TRP A 361      -4.385 -12.140 -26.285  1.00  2.230          N  
ATOM   5641  CA  TRP A 361      -4.563 -11.956 -24.846  1.00  2.310          C  
ATOM   5642  C   TRP A 361      -4.404 -13.223 -24.012  1.00  2.040          C  
ATOM   5643  O   TRP A 361      -4.966 -13.332 -22.926  1.00  2.030          O  
ATOM   5644  CB  TRP A 361      -5.927 -11.329 -24.531  1.00  3.200          C  
ATOM   5645  CG  TRP A 361      -7.123 -12.081 -25.039  1.00  3.200          C  
ATOM   5646  CD1 TRP A 361      -7.767 -13.101 -24.402  1.00  3.200          C  
ATOM   5647  CD2 TRP A 361      -7.844 -11.862 -26.270  1.00  3.200          C  
ATOM   5648  NE1 TRP A 361      -8.834 -13.532 -25.157  1.00  3.200          N  
ATOM   5649  CE2 TRP A 361      -8.894 -12.783 -26.302  1.00  3.200          C  
ATOM   5650  CE3 TRP A 361      -7.690 -10.977 -27.320  1.00  3.200          C  
ATOM   5651  CZ2 TRP A 361      -9.788 -12.837 -27.360  1.00  3.200          C  
ATOM   5652  CZ3 TRP A 361      -8.573 -11.026 -28.381  1.00  3.200          C  
ATOM   5653  CH2 TRP A 361      -9.602 -11.934 -28.404  1.00  3.200          C  
ATOM   5654  H   TRP A 361      -5.127 -12.569 -26.828  1.00  2.680          H  
ATOM   5655  HA  TRP A 361      -3.803 -11.252 -24.519  1.00  2.770          H  
ATOM   5656 1HB  TRP A 361      -6.038 -11.228 -23.460  1.00  3.840          H  
ATOM   5657 2HB  TRP A 361      -5.959 -10.323 -24.943  1.00  3.840          H  
ATOM   5658  HD1 TRP A 361      -7.477 -13.509 -23.432  1.00  3.840          H  
ATOM   5659  HE1 TRP A 361      -9.472 -14.277 -24.903  1.00  3.840          H  
ATOM   5660  HE3 TRP A 361      -6.888 -10.262 -27.309  1.00  3.840          H  
ATOM   5661  HZ2 TRP A 361     -10.606 -13.554 -27.388  1.00  3.840          H  
ATOM   5662  HZ3 TRP A 361      -8.422 -10.320 -29.198  1.00  3.840          H  
ATOM   5663  HH2 TRP A 361     -10.280 -11.949 -29.254  1.00  3.840          H  
ATOM   5664  N   SER A 362      -3.700 -14.215 -24.524  1.00  1.930          N  
ATOM   5665  CA  SER A 362      -3.528 -15.451 -23.780  1.00  1.680          C  
ATOM   5666  C   SER A 362      -2.881 -15.153 -22.425  1.00  1.460          C  
ATOM   5667  O   SER A 362      -1.841 -14.482 -22.360  1.00  1.450          O  
ATOM   5668  CB  SER A 362      -2.652 -16.381 -24.588  1.00  2.450          C  
ATOM   5669  OG  SER A 362      -3.247 -16.718 -25.813  1.00  2.450          O  
ATOM   5670  H   SER A 362      -3.256 -14.112 -25.426  1.00  2.320          H  
ATOM   5671  HA  SER A 362      -4.507 -15.905 -23.616  1.00  2.020          H  
ATOM   5672 1HB  SER A 362      -1.691 -15.905 -24.768  1.00  2.940          H  
ATOM   5673 2HB  SER A 362      -2.471 -17.262 -24.033  1.00  2.940          H  
ATOM   5674  HG  SER A 362      -2.589 -17.240 -26.286  1.00  2.940          H  
ATOM   5675  N   ALA A 363      -3.433 -15.706 -21.340  1.00  1.340          N  
ATOM   5676  CA  ALA A 363      -2.897 -15.425 -20.006  1.00  1.230          C  
ATOM   5677  C   ALA A 363      -1.444 -15.845 -19.864  1.00  1.240          C  
ATOM   5678  O   ALA A 363      -0.646 -15.168 -19.215  1.00  1.250          O  
ATOM   5679  CB  ALA A 363      -3.716 -16.121 -18.938  1.00  1.770          C  
ATOM   5680  H   ALA A 363      -4.267 -16.270 -21.444  1.00  1.610          H  
ATOM   5681  HA  ALA A 363      -2.966 -14.352 -19.848  1.00  1.480          H  
ATOM   5682 1HB  ALA A 363      -3.324 -15.865 -17.956  1.00  2.120          H  
ATOM   5683 2HB  ALA A 363      -4.756 -15.796 -19.011  1.00  2.120          H  
ATOM   5684 3HB  ALA A 363      -3.662 -17.197 -19.079  1.00  2.120          H  
ATOM   5685  N   GLN A 364      -1.063 -16.951 -20.500  1.00  1.340          N  
ATOM   5686  CA  GLN A 364       0.306 -17.434 -20.366  1.00  1.460          C  
ATOM   5687  C   GLN A 364       1.344 -16.505 -20.991  1.00  1.520          C  
ATOM   5688  O   GLN A 364       2.537 -16.651 -20.722  1.00  1.670          O  
ATOM   5689  CB  GLN A 364       0.459 -18.860 -20.915  1.00  2.000          C  
ATOM   5690  CG  GLN A 364       0.277 -19.023 -22.415  1.00  2.000          C  
ATOM   5691  CD  GLN A 364      -1.158 -19.267 -22.775  1.00  2.000          C  
ATOM   5692  OE1 GLN A 364      -2.080 -18.778 -22.097  1.00  2.000          O  
ATOM   5693  NE2 GLN A 364      -1.377 -20.022 -23.840  1.00  2.000          N  
ATOM   5694  H   GLN A 364      -1.743 -17.486 -21.040  1.00  1.610          H  
ATOM   5695  HA  GLN A 364       0.529 -17.481 -19.301  1.00  1.750          H  
ATOM   5696 1HB  GLN A 364       1.455 -19.230 -20.666  1.00  2.400          H  
ATOM   5697 2HB  GLN A 364      -0.258 -19.513 -20.420  1.00  2.400          H  
ATOM   5698 1HG  GLN A 364       0.616 -18.129 -22.939  1.00  2.400          H  
ATOM   5699 2HG  GLN A 364       0.861 -19.881 -22.745  1.00  2.400          H  
ATOM   5700 1HE2 GLN A 364      -2.314 -20.226 -24.131  1.00  2.400          H  
ATOM   5701 2HE2 GLN A 364      -0.604 -20.390 -24.360  1.00  2.400          H  
ATOM   5702  N   ASP A 365       0.913 -15.577 -21.848  1.00  1.490          N  
ATOM   5703  CA  ASP A 365       1.847 -14.645 -22.445  1.00  1.580          C  
ATOM   5704  C   ASP A 365       1.776 -13.350 -21.653  1.00  1.500          C  
ATOM   5705  O   ASP A 365       2.783 -12.717 -21.352  1.00  1.510          O  
ATOM   5706  CB  ASP A 365       1.476 -14.339 -23.894  1.00  2.180          C  
ATOM   5707  CG  ASP A 365       1.483 -15.545 -24.791  1.00  2.180          C  
ATOM   5708  OD1 ASP A 365       2.379 -16.353 -24.711  1.00  2.180          O  
ATOM   5709  OD2 ASP A 365       0.614 -15.609 -25.637  1.00  2.180          O  
ATOM   5710  H   ASP A 365      -0.082 -15.485 -22.042  1.00  1.790          H  
ATOM   5711  HA  ASP A 365       2.858 -15.048 -22.392  1.00  1.900          H  
ATOM   5712 1HB  ASP A 365       0.477 -13.895 -23.920  1.00  2.610          H  
ATOM   5713 2HB  ASP A 365       2.169 -13.600 -24.296  1.00  2.610          H  
ATOM   5714  N   LEU A 366       0.562 -12.984 -21.257  1.00  1.470          N  
ATOM   5715  CA  LEU A 366       0.317 -11.727 -20.584  1.00  1.440          C  
ATOM   5716  C   LEU A 366       0.751 -11.636 -19.109  1.00  1.390          C  
ATOM   5717  O   LEU A 366       1.213 -10.579 -18.666  1.00  1.310          O  
ATOM   5718  CB  LEU A 366      -1.174 -11.434 -20.628  1.00  2.030          C  
ATOM   5719  CG  LEU A 366      -1.907 -11.119 -21.917  1.00  2.030          C  
ATOM   5720  CD1 LEU A 366      -3.366 -10.875 -21.487  1.00  2.030          C  
ATOM   5721  CD2 LEU A 366      -1.301  -9.935 -22.673  1.00  2.030          C  
ATOM   5722  H   LEU A 366      -0.239 -13.570 -21.506  1.00  1.760          H  
ATOM   5723  HA  LEU A 366       0.855 -10.958 -21.125  1.00  1.730          H  
ATOM   5724 1HB  LEU A 366      -1.630 -12.361 -20.321  1.00  2.430          H  
ATOM   5725 2HB  LEU A 366      -1.426 -10.729 -19.922  1.00  2.430          H  
ATOM   5726  HG  LEU A 366      -1.888 -11.984 -22.577  1.00  2.430          H  
ATOM   5727 1HD1 LEU A 366      -3.984 -10.665 -22.330  1.00  2.430          H  
ATOM   5728 2HD1 LEU A 366      -3.750 -11.764 -20.979  1.00  2.430          H  
ATOM   5729 3HD1 LEU A 366      -3.412 -10.025 -20.804  1.00  2.430          H  
ATOM   5730 1HD2 LEU A 366      -1.885  -9.756 -23.578  1.00  2.430          H  
ATOM   5731 2HD2 LEU A 366      -1.312  -9.062 -22.072  1.00  2.430          H  
ATOM   5732 3HD2 LEU A 366      -0.280 -10.165 -22.954  1.00  2.430          H  
ATOM   5733  N   GLU A 367       0.701 -12.740 -18.366  1.00  1.450          N  
ATOM   5734  CA  GLU A 367       0.993 -12.699 -16.927  1.00  1.400          C  
ATOM   5735  C   GLU A 367       2.398 -12.196 -16.551  1.00  1.240          C  
ATOM   5736  O   GLU A 367       2.594 -11.676 -15.448  1.00  1.120          O  
ATOM   5737  CB  GLU A 367       0.652 -14.041 -16.286  1.00  1.980          C  
ATOM   5738  CG  GLU A 367      -0.879 -14.219 -16.158  1.00  1.980          C  
ATOM   5739  CD  GLU A 367      -1.367 -15.507 -15.623  1.00  1.980          C  
ATOM   5740  OE1 GLU A 367      -0.542 -16.339 -15.330  1.00  1.980          O  
ATOM   5741  OE2 GLU A 367      -2.588 -15.671 -15.503  1.00  1.980          O  
ATOM   5742  H   GLU A 367       0.348 -13.613 -18.778  1.00  1.740          H  
ATOM   5743  HA  GLU A 367       0.285 -12.001 -16.493  1.00  1.680          H  
ATOM   5744 1HB  GLU A 367       1.027 -14.852 -16.914  1.00  2.380          H  
ATOM   5745 2HB  GLU A 367       1.120 -14.121 -15.321  1.00  2.380          H  
ATOM   5746 1HG  GLU A 367      -1.204 -13.446 -15.482  1.00  2.380          H  
ATOM   5747 2HG  GLU A 367      -1.335 -14.040 -17.113  1.00  2.380          H  
ATOM   5748  N   GLU A 368       3.384 -12.297 -17.440  1.00  1.260          N  
ATOM   5749  CA  GLU A 368       4.699 -11.735 -17.118  1.00  1.140          C  
ATOM   5750  C   GLU A 368       4.564 -10.221 -16.785  1.00  1.020          C  
ATOM   5751  O   GLU A 368       5.236  -9.697 -15.879  1.00  0.910          O  
ATOM   5752  CB  GLU A 368       5.648 -11.938 -18.305  1.00  1.640          C  
ATOM   5753  CG  GLU A 368       7.075 -11.474 -18.085  1.00  1.640          C  
ATOM   5754  CD  GLU A 368       7.965 -11.767 -19.261  1.00  1.640          C  
ATOM   5755  OE1 GLU A 368       7.507 -12.327 -20.214  1.00  1.640          O  
ATOM   5756  OE2 GLU A 368       9.105 -11.403 -19.216  1.00  1.640          O  
ATOM   5757  H   GLU A 368       3.240 -12.767 -18.331  1.00  1.510          H  
ATOM   5758  HA  GLU A 368       5.099 -12.248 -16.244  1.00  1.370          H  
ATOM   5759 1HB  GLU A 368       5.677 -12.997 -18.561  1.00  1.970          H  
ATOM   5760 2HB  GLU A 368       5.254 -11.406 -19.174  1.00  1.970          H  
ATOM   5761 1HG  GLU A 368       7.083 -10.395 -17.902  1.00  1.970          H  
ATOM   5762 2HG  GLU A 368       7.475 -11.964 -17.200  1.00  1.970          H  
ATOM   5763  N   VAL A 369       3.705  -9.535 -17.561  1.00  1.110          N  
ATOM   5764  CA  VAL A 369       3.405  -8.113 -17.443  1.00  1.080          C  
ATOM   5765  C   VAL A 369       2.638  -7.860 -16.154  1.00  1.020          C  
ATOM   5766  O   VAL A 369       2.857  -6.859 -15.461  1.00  0.970          O  
ATOM   5767  CB  VAL A 369       2.585  -7.643 -18.660  1.00  1.520          C  
ATOM   5768  CG1 VAL A 369       2.122  -6.259 -18.475  1.00  1.520          C  
ATOM   5769  CG2 VAL A 369       3.423  -7.727 -19.917  1.00  1.520          C  
ATOM   5770  H   VAL A 369       3.172 -10.051 -18.262  1.00  1.330          H  
ATOM   5771  HA  VAL A 369       4.344  -7.559 -17.408  1.00  1.300          H  
ATOM   5772  HB  VAL A 369       1.744  -8.260 -18.755  1.00  1.830          H  
ATOM   5773 1HG1 VAL A 369       1.539  -5.965 -19.323  1.00  1.830          H  
ATOM   5774 2HG1 VAL A 369       1.502  -6.167 -17.584  1.00  1.830          H  
ATOM   5775 3HG1 VAL A 369       3.000  -5.629 -18.389  1.00  1.830          H  
ATOM   5776 1HG2 VAL A 369       2.842  -7.407 -20.775  1.00  1.830          H  
ATOM   5777 2HG2 VAL A 369       4.267  -7.082 -19.802  1.00  1.830          H  
ATOM   5778 3HG2 VAL A 369       3.764  -8.750 -20.074  1.00  1.830          H  
ATOM   5779  N   MET A 370       1.689  -8.754 -15.882  1.00  1.060          N  
ATOM   5780  CA  MET A 370       0.847  -8.661 -14.692  1.00  1.040          C  
ATOM   5781  C   MET A 370       1.688  -8.599 -13.444  1.00  0.970          C  
ATOM   5782  O   MET A 370       1.437  -7.770 -12.563  1.00  0.940          O  
ATOM   5783  CB  MET A 370      -0.035  -9.893 -14.543  1.00  1.460          C  
ATOM   5784  CG  MET A 370      -0.970  -9.897 -13.387  1.00  1.460          C  
ATOM   5785  SD  MET A 370      -1.879 -11.414 -13.373  1.00  1.460          S  
ATOM   5786  CE  MET A 370      -2.851 -11.243 -11.959  1.00  1.460          C  
ATOM   5787  H   MET A 370       1.585  -9.516 -16.559  1.00  1.270          H  
ATOM   5788  HA  MET A 370       0.246  -7.755 -14.755  1.00  1.250          H  
ATOM   5789 1HB  MET A 370      -0.610 -10.063 -15.424  1.00  1.760          H  
ATOM   5790 2HB  MET A 370       0.591 -10.761 -14.397  1.00  1.760          H  
ATOM   5791 1HG  MET A 370      -0.422  -9.815 -12.449  1.00  1.760          H  
ATOM   5792 2HG  MET A 370      -1.671  -9.065 -13.458  1.00  1.760          H  
ATOM   5793 1HE  MET A 370      -3.444 -12.133 -11.864  1.00  1.760          H  
ATOM   5794 2HE  MET A 370      -2.221 -11.134 -11.088  1.00  1.760          H  
ATOM   5795 3HE  MET A 370      -3.494 -10.371 -12.055  1.00  1.760          H  
ATOM   5796  N   MET A 371       2.676  -9.491 -13.352  1.00  0.970          N  
ATOM   5797  CA  MET A 371       3.491  -9.513 -12.160  1.00  0.920          C  
ATOM   5798  C   MET A 371       4.241  -8.204 -11.990  1.00  0.870          C  
ATOM   5799  O   MET A 371       4.320  -7.709 -10.864  1.00  0.820          O  
ATOM   5800  CB  MET A 371       4.427 -10.705 -12.135  1.00  1.310          C  
ATOM   5801  CG  MET A 371       5.193 -10.840 -10.817  1.00  1.310          C  
ATOM   5802  SD  MET A 371       6.088 -12.391 -10.698  1.00  1.310          S  
ATOM   5803  CE  MET A 371       7.527 -12.164 -11.703  1.00  1.310          C  
ATOM   5804  H   MET A 371       2.804 -10.180 -14.104  1.00  1.160          H  
ATOM   5805  HA  MET A 371       2.829  -9.609 -11.305  1.00  1.100          H  
ATOM   5806 1HB  MET A 371       3.881 -11.615 -12.327  1.00  1.570          H  
ATOM   5807 2HB  MET A 371       5.150 -10.592 -12.945  1.00  1.570          H  
ATOM   5808 1HG  MET A 371       5.909 -10.021 -10.719  1.00  1.570          H  
ATOM   5809 2HG  MET A 371       4.495 -10.777  -9.975  1.00  1.570          H  
ATOM   5810 1HE  MET A 371       8.127 -13.075 -11.688  1.00  1.570          H  
ATOM   5811 2HE  MET A 371       7.238 -11.936 -12.728  1.00  1.570          H  
ATOM   5812 3HE  MET A 371       8.111 -11.352 -11.291  1.00  1.570          H  
ATOM   5813  N   GLU A 372       4.793  -7.630 -13.078  1.00  0.900          N  
ATOM   5814  CA  GLU A 372       5.470  -6.346 -12.911  1.00  0.850          C  
ATOM   5815  C   GLU A 372       4.517  -5.272 -12.373  1.00  0.860          C  
ATOM   5816  O   GLU A 372       4.872  -4.508 -11.462  1.00  0.840          O  
ATOM   5817  CB  GLU A 372       6.093  -5.820 -14.204  1.00  1.210          C  
ATOM   5818  CG  GLU A 372       6.830  -4.470 -13.970  1.00  1.210          C  
ATOM   5819  CD  GLU A 372       7.561  -3.916 -15.147  1.00  1.210          C  
ATOM   5820  OE1 GLU A 372       7.551  -4.523 -16.177  1.00  1.210          O  
ATOM   5821  OE2 GLU A 372       8.144  -2.863 -14.995  1.00  1.210          O  
ATOM   5822  H   GLU A 372       4.771  -8.109 -13.990  1.00  1.080          H  
ATOM   5823  HA  GLU A 372       6.282  -6.487 -12.209  1.00  1.020          H  
ATOM   5824 1HB  GLU A 372       6.803  -6.549 -14.597  1.00  1.450          H  
ATOM   5825 2HB  GLU A 372       5.315  -5.673 -14.956  1.00  1.450          H  
ATOM   5826 1HG  GLU A 372       6.103  -3.725 -13.658  1.00  1.450          H  
ATOM   5827 2HG  GLU A 372       7.534  -4.607 -13.148  1.00  1.450          H  
ATOM   5828  N   ALA A 373       3.309  -5.192 -12.942  1.00  0.900          N  
ATOM   5829  CA  ALA A 373       2.365  -4.173 -12.499  1.00  0.930          C  
ATOM   5830  C   ALA A 373       2.033  -4.350 -11.010  1.00  0.900          C  
ATOM   5831  O   ALA A 373       1.921  -3.371 -10.259  1.00  0.900          O  
ATOM   5832  CB  ALA A 373       1.107  -4.223 -13.350  1.00  1.290          C  
ATOM   5833  H   ALA A 373       3.070  -5.833 -13.712  1.00  1.080          H  
ATOM   5834  HA  ALA A 373       2.837  -3.200 -12.628  1.00  1.120          H  
ATOM   5835 1HB  ALA A 373       0.427  -3.440 -13.034  1.00  1.550          H  
ATOM   5836 2HB  ALA A 373       1.370  -4.077 -14.396  1.00  1.550          H  
ATOM   5837 3HB  ALA A 373       0.633  -5.198 -13.230  1.00  1.550          H  
ATOM   5838  N   LEU A 374       1.902  -5.597 -10.555  1.00  0.900          N  
ATOM   5839  CA  LEU A 374       1.628  -5.829  -9.145  1.00  0.880          C  
ATOM   5840  C   LEU A 374       2.788  -5.442  -8.221  1.00  0.840          C  
ATOM   5841  O   LEU A 374       2.584  -4.739  -7.221  1.00  0.840          O  
ATOM   5842  CB  LEU A 374       1.302  -7.311  -8.934  1.00  1.240          C  
ATOM   5843  CG  LEU A 374      -0.052  -7.823  -9.451  1.00  1.240          C  
ATOM   5844  CD1 LEU A 374      -0.050  -9.322  -9.435  1.00  1.240          C  
ATOM   5845  CD2 LEU A 374      -1.153  -7.340  -8.530  1.00  1.240          C  
ATOM   5846  H   LEU A 374       1.943  -6.382 -11.218  1.00  1.080          H  
ATOM   5847  HA  LEU A 374       0.771  -5.223  -8.873  1.00  1.060          H  
ATOM   5848 1HB  LEU A 374       2.076  -7.890  -9.434  1.00  1.490          H  
ATOM   5849 2HB  LEU A 374       1.354  -7.525  -7.880  1.00  1.490          H  
ATOM   5850  HG  LEU A 374      -0.225  -7.477 -10.471  1.00  1.490          H  
ATOM   5851 1HD1 LEU A 374      -1.005  -9.687  -9.786  1.00  1.490          H  
ATOM   5852 2HD1 LEU A 374       0.735  -9.682 -10.090  1.00  1.490          H  
ATOM   5853 3HD1 LEU A 374       0.127  -9.679  -8.431  1.00  1.490          H  
ATOM   5854 1HD2 LEU A 374      -2.106  -7.726  -8.881  1.00  1.490          H  
ATOM   5855 2HD2 LEU A 374      -0.959  -7.703  -7.535  1.00  1.490          H  
ATOM   5856 3HD2 LEU A 374      -1.195  -6.268  -8.504  1.00  1.490          H  
ATOM   5857  N   VAL A 375       4.028  -5.815  -8.563  1.00  0.840          N  
ATOM   5858  CA  VAL A 375       5.133  -5.511  -7.642  1.00  0.870          C  
ATOM   5859  C   VAL A 375       5.384  -4.011  -7.515  1.00  0.870          C  
ATOM   5860  O   VAL A 375       5.779  -3.538  -6.447  1.00  0.920          O  
ATOM   5861  CB  VAL A 375       6.450  -6.257  -8.000  1.00  1.210          C  
ATOM   5862  CG1 VAL A 375       6.232  -7.773  -7.908  1.00  1.210          C  
ATOM   5863  CG2 VAL A 375       6.930  -5.870  -9.376  1.00  1.210          C  
ATOM   5864  H   VAL A 375       4.170  -6.365  -9.419  1.00  1.010          H  
ATOM   5865  HA  VAL A 375       4.844  -5.877  -6.657  1.00  1.040          H  
ATOM   5866  HB  VAL A 375       7.209  -5.996  -7.274  1.00  1.450          H  
ATOM   5867 1HG1 VAL A 375       7.166  -8.297  -8.127  1.00  1.450          H  
ATOM   5868 2HG1 VAL A 375       5.915  -8.023  -6.899  1.00  1.450          H  
ATOM   5869 3HG1 VAL A 375       5.468  -8.085  -8.616  1.00  1.450          H  
ATOM   5870 1HG2 VAL A 375       7.854  -6.394  -9.609  1.00  1.450          H  
ATOM   5871 2HG2 VAL A 375       6.180  -6.146 -10.067  1.00  1.450          H  
ATOM   5872 3HG2 VAL A 375       7.105  -4.810  -9.447  1.00  1.450          H  
ATOM   5873  N   ASN A 376       5.113  -3.256  -8.583  1.00  0.860          N  
ATOM   5874  CA  ASN A 376       5.315  -1.813  -8.573  1.00  0.880          C  
ATOM   5875  C   ASN A 376       4.086  -0.999  -8.162  1.00  0.880          C  
ATOM   5876  O   ASN A 376       4.098   0.228  -8.272  1.00  0.920          O  
ATOM   5877  CB  ASN A 376       5.798  -1.346  -9.927  1.00  1.220          C  
ATOM   5878  CG  ASN A 376       7.216  -1.721 -10.218  1.00  1.220          C  
ATOM   5879  OD1 ASN A 376       8.100  -1.602  -9.366  1.00  1.220          O  
ATOM   5880  ND2 ASN A 376       7.459  -2.166 -11.415  1.00  1.220          N  
ATOM   5881  H   ASN A 376       4.828  -3.717  -9.459  1.00  1.030          H  
ATOM   5882  HA  ASN A 376       6.093  -1.592  -7.843  1.00  1.060          H  
ATOM   5883 1HB  ASN A 376       5.153  -1.774 -10.704  1.00  1.470          H  
ATOM   5884 2HB  ASN A 376       5.710  -0.272  -9.980  1.00  1.470          H  
ATOM   5885 1HD2 ASN A 376       8.387  -2.431 -11.678  1.00  1.470          H  
ATOM   5886 2HD2 ASN A 376       6.717  -2.238 -12.088  1.00  1.470          H  
ATOM   5887  N   ASP A 377       3.040  -1.662  -7.664  1.00  0.870          N  
ATOM   5888  CA  ASP A 377       1.800  -1.002  -7.235  1.00  0.880          C  
ATOM   5889  C   ASP A 377       1.154  -0.159  -8.326  1.00  0.920          C  
ATOM   5890  O   ASP A 377       0.773   0.988  -8.084  1.00  0.960          O  
ATOM   5891  CB  ASP A 377       2.023  -0.086  -6.006  1.00  1.230          C  
ATOM   5892  CG  ASP A 377       0.685   0.276  -5.246  1.00  1.230          C  
ATOM   5893  OD1 ASP A 377      -0.273  -0.458  -5.401  1.00  1.230          O  
ATOM   5894  OD2 ASP A 377       0.663   1.224  -4.479  1.00  1.230          O  
ATOM   5895  H   ASP A 377       3.088  -2.683  -7.603  1.00  1.040          H  
ATOM   5896  HA  ASP A 377       1.096  -1.781  -6.950  1.00  1.060          H  
ATOM   5897 1HB  ASP A 377       2.713  -0.546  -5.319  1.00  1.470          H  
ATOM   5898 2HB  ASP A 377       2.484   0.849  -6.336  1.00  1.470          H  
ATOM   5899  N   LYS A 378       1.048  -0.693  -9.542  1.00  0.920          N  
ATOM   5900  CA  LYS A 378       0.393   0.023 -10.620  1.00  0.980          C  
ATOM   5901  C   LYS A 378      -1.024  -0.494 -10.929  1.00  1.050          C  
ATOM   5902  O   LYS A 378      -1.187  -1.197 -11.935  1.00  1.060          O  
ATOM   5903  CB  LYS A 378       1.280   0.008 -11.854  1.00  1.350          C  
ATOM   5904  CG  LYS A 378       2.565   0.786 -11.598  1.00  1.350          C  
ATOM   5905  CD  LYS A 378       3.505   0.837 -12.794  1.00  1.350          C  
ATOM   5906  CE  LYS A 378       4.752   1.680 -12.454  1.00  1.350          C  
ATOM   5907  NZ  LYS A 378       5.714   1.706 -13.550  1.00  1.350          N  
ATOM   5908  H   LYS A 378       1.418  -1.635  -9.718  1.00  1.100          H  
ATOM   5909  HA  LYS A 378       0.329   1.066 -10.335  1.00  1.180          H  
ATOM   5910 1HB  LYS A 378       1.514  -1.021 -12.139  1.00  1.620          H  
ATOM   5911 2HB  LYS A 378       0.759   0.480 -12.680  1.00  1.620          H  
ATOM   5912 1HG  LYS A 378       2.301   1.805 -11.305  1.00  1.620          H  
ATOM   5913 2HG  LYS A 378       3.091   0.332 -10.756  1.00  1.620          H  
ATOM   5914 1HD  LYS A 378       3.824  -0.168 -13.074  1.00  1.620          H  
ATOM   5915 2HD  LYS A 378       2.998   1.292 -13.656  1.00  1.620          H  
ATOM   5916 1HE  LYS A 378       4.445   2.699 -12.244  1.00  1.620          H  
ATOM   5917 2HE  LYS A 378       5.236   1.272 -11.582  1.00  1.620          H  
ATOM   5918 1HZ  LYS A 378       6.516   2.267 -13.303  1.00  1.620          H  
ATOM   5919 2HZ  LYS A 378       6.010   0.764 -13.740  1.00  1.620          H  
ATOM   5920 3HZ  LYS A 378       5.252   2.122 -14.382  1.00  1.620          H  
ATOM   5921  N   PRO A 379      -2.087  -0.142 -10.136  1.00  1.100          N  
ATOM   5922  CA  PRO A 379      -3.448  -0.640 -10.291  1.00  1.190          C  
ATOM   5923  C   PRO A 379      -3.984  -0.244 -11.661  1.00  1.230          C  
ATOM   5924  O   PRO A 379      -4.839  -0.919 -12.234  1.00  1.290          O  
ATOM   5925  CB  PRO A 379      -4.212   0.046  -9.147  1.00  1.780          C  
ATOM   5926  CG  PRO A 379      -3.405   1.270  -8.812  1.00  1.780          C  
ATOM   5927  CD  PRO A 379      -1.966   0.863  -9.043  1.00  1.780          C  
ATOM   5928  HA  PRO A 379      -3.452  -1.724 -10.155  1.00  1.430          H  
ATOM   5929 1HB  PRO A 379      -5.236   0.287  -9.467  1.00  2.140          H  
ATOM   5930 2HB  PRO A 379      -4.297  -0.641  -8.289  1.00  2.140          H  
ATOM   5931 1HG  PRO A 379      -3.715   2.126  -9.441  1.00  2.140          H  
ATOM   5932 2HG  PRO A 379      -3.595   1.564  -7.766  1.00  2.140          H  
ATOM   5933 1HD  PRO A 379      -1.403   1.754  -9.333  1.00  2.140          H  
ATOM   5934 2HD  PRO A 379      -1.581   0.402  -8.124  1.00  2.140          H  
ATOM   5935  N   ASP A 380      -3.395   0.822 -12.235  1.00  1.210          N  
ATOM   5936  CA  ASP A 380      -3.743   1.328 -13.556  1.00  1.260          C  
ATOM   5937  C   ASP A 380      -3.612   0.243 -14.604  1.00  1.230          C  
ATOM   5938  O   ASP A 380      -4.350   0.232 -15.588  1.00  1.290          O  
ATOM   5939  CB  ASP A 380      -2.899   2.554 -13.883  1.00  1.740          C  
ATOM   5940  CG  ASP A 380      -3.347   3.789 -13.048  1.00  1.740          C  
ATOM   5941  OD1 ASP A 380      -4.432   3.759 -12.457  1.00  1.740          O  
ATOM   5942  OD2 ASP A 380      -2.595   4.738 -12.982  1.00  1.740          O  
ATOM   5943  H   ASP A 380      -2.715   1.357 -11.714  1.00  1.450          H  
ATOM   5944  HA  ASP A 380      -4.774   1.644 -13.554  1.00  1.510          H  
ATOM   5945 1HB  ASP A 380      -1.845   2.345 -13.680  1.00  2.090          H  
ATOM   5946 2HB  ASP A 380      -2.983   2.789 -14.934  1.00  2.090          H  
ATOM   5947  N   PHE A 381      -2.667  -0.676 -14.406  1.00  1.160          N  
ATOM   5948  CA  PHE A 381      -2.514  -1.769 -15.331  1.00  1.150          C  
ATOM   5949  C   PHE A 381      -3.051  -3.048 -14.716  1.00  1.180          C  
ATOM   5950  O   PHE A 381      -3.550  -3.906 -15.431  1.00  1.220          O  
ATOM   5951  CB  PHE A 381      -1.064  -1.969 -15.722  1.00  1.610          C  
ATOM   5952  CG  PHE A 381      -0.491  -0.864 -16.524  1.00  1.610          C  
ATOM   5953  CD1 PHE A 381       0.179   0.151 -15.910  1.00  1.610          C  
ATOM   5954  CD2 PHE A 381      -0.576  -0.865 -17.917  1.00  1.610          C  
ATOM   5955  CE1 PHE A 381       0.743   1.143 -16.632  1.00  1.610          C  
ATOM   5956  CE2 PHE A 381       0.009   0.139 -18.635  1.00  1.610          C  
ATOM   5957  CZ  PHE A 381       0.665   1.143 -17.986  1.00  1.610          C  
ATOM   5958  H   PHE A 381      -2.055  -0.640 -13.589  1.00  1.390          H  
ATOM   5959  HA  PHE A 381      -3.086  -1.551 -16.230  1.00  1.380          H  
ATOM   5960 1HB  PHE A 381      -0.471  -2.063 -14.819  1.00  1.940          H  
ATOM   5961 2HB  PHE A 381      -0.960  -2.893 -16.285  1.00  1.940          H  
ATOM   5962  HD1 PHE A 381       0.262   0.158 -14.831  1.00  1.940          H  
ATOM   5963  HD2 PHE A 381      -1.097  -1.677 -18.429  1.00  1.940          H  
ATOM   5964  HE1 PHE A 381       1.269   1.923 -16.123  1.00  1.940          H  
ATOM   5965  HE2 PHE A 381      -0.036   0.141 -19.710  1.00  1.940          H  
ATOM   5966  HZ  PHE A 381       1.138   1.941 -18.552  1.00  1.940          H  
ATOM   5967  N   VAL A 382      -2.998  -3.194 -13.394  1.00  1.170          N  
ATOM   5968  CA  VAL A 382      -3.438  -4.477 -12.845  1.00  1.210          C  
ATOM   5969  C   VAL A 382      -4.914  -4.737 -13.132  1.00  1.270          C  
ATOM   5970  O   VAL A 382      -5.261  -5.844 -13.544  1.00  1.310          O  
ATOM   5971  CB  VAL A 382      -3.169  -4.600 -11.336  1.00  1.680          C  
ATOM   5972  CG1 VAL A 382      -3.820  -5.899 -10.761  1.00  1.680          C  
ATOM   5973  CG2 VAL A 382      -1.667  -4.605 -11.114  1.00  1.680          C  
ATOM   5974  H   VAL A 382      -2.602  -2.454 -12.810  1.00  1.400          H  
ATOM   5975  HA  VAL A 382      -2.860  -5.263 -13.336  1.00  1.450          H  
ATOM   5976  HB  VAL A 382      -3.618  -3.772 -10.827  1.00  2.010          H  
ATOM   5977 1HG1 VAL A 382      -3.621  -5.960  -9.697  1.00  2.010          H  
ATOM   5978 2HG1 VAL A 382      -4.900  -5.892 -10.913  1.00  2.010          H  
ATOM   5979 3HG1 VAL A 382      -3.393  -6.772 -11.260  1.00  2.010          H  
ATOM   5980 1HG2 VAL A 382      -1.445  -4.681 -10.076  1.00  2.010          H  
ATOM   5981 2HG2 VAL A 382      -1.227  -5.453 -11.633  1.00  2.010          H  
ATOM   5982 3HG2 VAL A 382      -1.247  -3.690 -11.494  1.00  2.010          H  
ATOM   5983  N   ARG A 383      -5.791  -3.729 -12.949  1.00  1.300          N  
ATOM   5984  CA  ARG A 383      -7.221  -3.970 -13.187  1.00  1.370          C  
ATOM   5985  C   ARG A 383      -7.508  -4.270 -14.661  1.00  1.390          C  
ATOM   5986  O   ARG A 383      -7.713  -5.480 -14.858  1.00  1.430          O  
ATOM   5987  CB  ARG A 383      -8.095  -2.812 -12.698  1.00  1.890          C  
ATOM   5988  CG  ARG A 383      -7.971  -1.467 -13.426  1.00  1.890          C  
ATOM   5989  CD  ARG A 383      -8.828  -0.411 -12.764  1.00  1.890          C  
ATOM   5990  NE  ARG A 383      -8.709   0.897 -13.431  1.00  1.890          N  
ATOM   5991  CZ  ARG A 383      -7.784   1.855 -13.138  1.00  1.890          C  
ATOM   5992  NH1 ARG A 383      -6.925   1.682 -12.161  1.00  1.890          N  
ATOM   5993  NH2 ARG A 383      -7.743   2.978 -13.838  1.00  1.890          N  
ATOM   5994  H   ARG A 383      -5.457  -2.809 -12.639  1.00  1.560          H  
ATOM   5995  HA  ARG A 383      -7.511  -4.846 -12.611  1.00  1.640          H  
ATOM   5996 1HB  ARG A 383      -9.138  -3.106 -12.781  1.00  2.270          H  
ATOM   5997 2HB  ARG A 383      -7.892  -2.636 -11.642  1.00  2.270          H  
ATOM   5998 1HG  ARG A 383      -6.940  -1.137 -13.455  1.00  2.270          H  
ATOM   5999 2HG  ARG A 383      -8.335  -1.578 -14.446  1.00  2.270          H  
ATOM   6000 1HD  ARG A 383      -9.870  -0.723 -12.817  1.00  2.270          H  
ATOM   6001 2HD  ARG A 383      -8.543  -0.305 -11.720  1.00  2.270          H  
ATOM   6002  HE  ARG A 383      -9.347   1.084 -14.192  1.00  2.270          H  
ATOM   6003 1HH1 ARG A 383      -6.961   0.836 -11.613  1.00  2.270          H  
ATOM   6004 2HH1 ARG A 383      -6.210   2.418 -11.974  1.00  2.270          H  
ATOM   6005 1HH2 ARG A 383      -8.395   3.131 -14.590  1.00  2.270          H  
ATOM   6006 2HH2 ARG A 383      -7.044   3.684 -13.610  1.00  2.270          H  
ATOM   6007  N   LEU A 384      -6.608  -3.670 -15.467  1.00  1.360          N  
ATOM   6008  CA  LEU A 384      -6.877  -3.436 -16.887  1.00  1.390          C  
ATOM   6009  C   LEU A 384      -6.662  -4.741 -17.619  1.00  1.410          C  
ATOM   6010  O   LEU A 384      -7.670  -5.220 -18.137  1.00  1.460          O  
ATOM   6011  CB  LEU A 384      -5.872  -2.405 -17.444  1.00  1.930          C  
ATOM   6012  CG  LEU A 384      -5.925  -2.036 -18.965  1.00  1.930          C  
ATOM   6013  CD1 LEU A 384      -7.284  -1.457 -19.353  1.00  1.930          C  
ATOM   6014  CD2 LEU A 384      -4.780  -1.041 -19.260  1.00  1.930          C  
ATOM   6015  H   LEU A 384      -5.650  -4.039 -15.405  1.00  1.630          H  
ATOM   6016  HA  LEU A 384      -7.905  -3.104 -17.012  1.00  1.670          H  
ATOM   6017 1HB  LEU A 384      -5.960  -1.482 -16.863  1.00  2.320          H  
ATOM   6018 2HB  LEU A 384      -4.882  -2.807 -17.269  1.00  2.320          H  
ATOM   6019  HG  LEU A 384      -5.765  -2.933 -19.550  1.00  2.320          H  
ATOM   6020 1HD1 LEU A 384      -7.283  -1.226 -20.415  1.00  2.320          H  
ATOM   6021 2HD1 LEU A 384      -8.072  -2.182 -19.151  1.00  2.320          H  
ATOM   6022 3HD1 LEU A 384      -7.470  -0.549 -18.780  1.00  2.320          H  
ATOM   6023 1HD2 LEU A 384      -4.771  -0.787 -20.320  1.00  2.320          H  
ATOM   6024 2HD2 LEU A 384      -4.938  -0.142 -18.670  1.00  2.320          H  
ATOM   6025 3HD2 LEU A 384      -3.822  -1.485 -18.986  1.00  2.320          H  
ATOM   6026  N   PHE A 385      -5.909  -5.526 -16.885  1.00  1.370          N  
ATOM   6027  CA  PHE A 385      -5.125  -6.509 -17.537  1.00  1.390          C  
ATOM   6028  C   PHE A 385      -5.785  -7.808 -17.207  1.00  1.410          C  
ATOM   6029  O   PHE A 385      -5.773  -8.751 -18.008  1.00  1.440          O  
ATOM   6030  CB  PHE A 385      -3.699  -6.367 -17.074  1.00  1.940          C  
ATOM   6031  CG  PHE A 385      -2.776  -7.118 -17.757  1.00  1.940          C  
ATOM   6032  CD1 PHE A 385      -2.652  -6.887 -19.074  1.00  1.940          C  
ATOM   6033  CD2 PHE A 385      -1.956  -7.984 -17.149  1.00  1.940          C  
ATOM   6034  CE1 PHE A 385      -1.758  -7.504 -19.782  1.00  1.940          C  
ATOM   6035  CE2 PHE A 385      -1.032  -8.597 -17.887  1.00  1.940          C  
ATOM   6036  CZ  PHE A 385      -0.938  -8.340 -19.209  1.00  1.940          C  
ATOM   6037  H   PHE A 385      -6.463  -5.938 -16.128  1.00  1.640          H  
ATOM   6038  HA  PHE A 385      -5.187  -6.354 -18.608  1.00  1.670          H  
ATOM   6039 1HB  PHE A 385      -3.408  -5.343 -17.216  1.00  2.330          H  
ATOM   6040 2HB  PHE A 385      -3.627  -6.589 -16.005  1.00  2.330          H  
ATOM   6041  HD1 PHE A 385      -3.306  -6.178 -19.547  1.00  2.330          H  
ATOM   6042  HD2 PHE A 385      -2.043  -8.159 -16.083  1.00  2.330          H  
ATOM   6043  HE1 PHE A 385      -1.695  -7.313 -20.830  1.00  2.330          H  
ATOM   6044  HE2 PHE A 385      -0.358  -9.289 -17.447  1.00  2.330          H  
ATOM   6045  HZ  PHE A 385      -0.184  -8.833 -19.806  1.00  2.330          H  
ATOM   6046  N   VAL A 386      -6.382  -7.828 -16.012  1.00  1.390          N  
ATOM   6047  CA  VAL A 386      -7.118  -8.993 -15.542  1.00  1.410          C  
ATOM   6048  C   VAL A 386      -8.417  -8.994 -16.336  1.00  1.460          C  
ATOM   6049  O   VAL A 386      -8.788  -9.988 -16.965  1.00  1.500          O  
ATOM   6050  CB  VAL A 386      -7.334  -8.927 -14.018  1.00  1.970          C  
ATOM   6051  CG1 VAL A 386      -8.229 -10.061 -13.548  1.00  1.970          C  
ATOM   6052  CG2 VAL A 386      -5.990  -9.018 -13.313  1.00  1.970          C  
ATOM   6053  H   VAL A 386      -6.342  -6.980 -15.414  1.00  1.670          H  
ATOM   6054  HA  VAL A 386      -6.585  -9.903 -15.775  1.00  1.690          H  
ATOM   6055  HB  VAL A 386      -7.806  -7.974 -13.772  1.00  2.360          H  
ATOM   6056 1HG1 VAL A 386      -8.368  -9.988 -12.472  1.00  2.360          H  
ATOM   6057 2HG1 VAL A 386      -9.201  -9.994 -14.038  1.00  2.360          H  
ATOM   6058 3HG1 VAL A 386      -7.761 -11.019 -13.794  1.00  2.360          H  
ATOM   6059 1HG2 VAL A 386      -6.142  -8.938 -12.257  1.00  2.360          H  
ATOM   6060 2HG2 VAL A 386      -5.528  -9.956 -13.535  1.00  2.360          H  
ATOM   6061 3HG2 VAL A 386      -5.346  -8.218 -13.640  1.00  2.360          H  
ATOM   6062  N   ASP A 387      -9.064  -7.828 -16.393  1.00  1.470          N  
ATOM   6063  CA  ASP A 387     -10.296  -7.677 -17.152  1.00  1.540          C  
ATOM   6064  C   ASP A 387     -10.048  -8.014 -18.641  1.00  1.580          C  
ATOM   6065  O   ASP A 387     -10.913  -8.589 -19.307  1.00  1.640          O  
ATOM   6066  CB  ASP A 387     -10.840  -6.248 -17.009  1.00  2.130          C  
ATOM   6067  CG  ASP A 387     -11.419  -5.898 -15.587  1.00  2.130          C  
ATOM   6068  OD1 ASP A 387     -11.630  -6.776 -14.767  1.00  2.130          O  
ATOM   6069  OD2 ASP A 387     -11.634  -4.736 -15.354  1.00  2.130          O  
ATOM   6070  H   ASP A 387      -8.713  -7.042 -15.840  1.00  1.760          H  
ATOM   6071  HA  ASP A 387     -11.036  -8.373 -16.758  1.00  1.850          H  
ATOM   6072 1HB  ASP A 387     -10.037  -5.541 -17.228  1.00  2.550          H  
ATOM   6073 2HB  ASP A 387     -11.617  -6.085 -17.754  1.00  2.550          H  
ATOM   6074  N   ASN A 388      -8.832  -7.721 -19.133  1.00  1.570          N  
ATOM   6075  CA  ASN A 388      -8.427  -7.977 -20.514  1.00  1.620          C  
ATOM   6076  C   ASN A 388      -7.765  -9.336 -20.824  1.00  1.620          C  
ATOM   6077  O   ASN A 388      -7.301  -9.507 -21.953  1.00  1.690          O  
ATOM   6078  CB  ASN A 388      -7.487  -6.894 -21.017  1.00  2.250          C  
ATOM   6079  CG  ASN A 388      -8.142  -5.579 -21.218  1.00  2.250          C  
ATOM   6080  OD1 ASN A 388      -9.341  -5.476 -21.499  1.00  2.250          O  
ATOM   6081  ND2 ASN A 388      -7.372  -4.550 -21.101  1.00  2.250          N  
ATOM   6082  H   ASN A 388      -8.204  -7.188 -18.538  1.00  1.880          H  
ATOM   6083  HA  ASN A 388      -9.331  -7.937 -21.121  1.00  1.940          H  
ATOM   6084 1HB  ASN A 388      -6.679  -6.773 -20.313  1.00  2.700          H  
ATOM   6085 2HB  ASN A 388      -7.043  -7.199 -21.963  1.00  2.700          H  
ATOM   6086 1HD2 ASN A 388      -7.742  -3.633 -21.229  1.00  2.700          H  
ATOM   6087 2HD2 ASN A 388      -6.405  -4.672 -20.880  1.00  2.700          H  
ATOM   6088  N   GLY A 389      -7.722 -10.311 -19.895  1.00  1.570          N  
ATOM   6089  CA  GLY A 389      -7.119 -11.610 -20.272  1.00  1.600          C  
ATOM   6090  C   GLY A 389      -6.219 -12.397 -19.291  1.00  1.490          C  
ATOM   6091  O   GLY A 389      -5.965 -13.577 -19.547  1.00  1.500          O  
ATOM   6092  H   GLY A 389      -8.109 -10.164 -18.954  1.00  1.880          H  
ATOM   6093 1HA  GLY A 389      -7.937 -12.266 -20.564  1.00  1.920          H  
ATOM   6094 2HA  GLY A 389      -6.544 -11.461 -21.182  1.00  1.920          H  
ATOM   6095  N   VAL A 390      -5.790 -11.842 -18.156  1.00  1.400          N  
ATOM   6096  CA  VAL A 390      -4.973 -12.692 -17.262  1.00  1.320          C  
ATOM   6097  C   VAL A 390      -5.825 -13.200 -16.113  1.00  1.260          C  
ATOM   6098  O   VAL A 390      -6.945 -12.733 -15.927  1.00  1.260          O  
ATOM   6099  CB  VAL A 390      -3.715 -11.997 -16.731  1.00  1.880          C  
ATOM   6100  CG1 VAL A 390      -2.869 -11.649 -17.826  1.00  1.880          C  
ATOM   6101  CG2 VAL A 390      -4.032 -10.807 -15.997  1.00  1.880          C  
ATOM   6102  H   VAL A 390      -5.974 -10.849 -17.970  1.00  1.680          H  
ATOM   6103  HA  VAL A 390      -4.625 -13.556 -17.821  1.00  1.580          H  
ATOM   6104  HB  VAL A 390      -3.196 -12.680 -16.091  1.00  2.260          H  
ATOM   6105 1HG1 VAL A 390      -1.966 -11.193 -17.452  1.00  2.260          H  
ATOM   6106 2HG1 VAL A 390      -2.629 -12.550 -18.356  1.00  2.260          H  
ATOM   6107 3HG1 VAL A 390      -3.387 -10.954 -18.480  1.00  2.260          H  
ATOM   6108 1HG2 VAL A 390      -3.135 -10.340 -15.646  1.00  2.260          H  
ATOM   6109 2HG2 VAL A 390      -4.521 -10.149 -16.631  1.00  2.260          H  
ATOM   6110 3HG2 VAL A 390      -4.654 -11.074 -15.169  1.00  2.260          H  
ATOM   6111  N   ASN A 391      -5.337 -14.171 -15.333  1.00  1.290          N  
ATOM   6112  CA  ASN A 391      -6.245 -14.673 -14.308  1.00  1.290          C  
ATOM   6113  C   ASN A 391      -5.609 -14.900 -12.954  1.00  1.230          C  
ATOM   6114  O   ASN A 391      -4.850 -15.852 -12.742  1.00  1.230          O  
ATOM   6115  CB  ASN A 391      -6.949 -15.932 -14.790  1.00  1.810          C  
ATOM   6116  CG  ASN A 391      -8.088 -16.397 -13.864  1.00  1.810          C  
ATOM   6117  OD1 ASN A 391      -8.218 -16.005 -12.681  1.00  1.810          O  
ATOM   6118  ND2 ASN A 391      -8.933 -17.244 -14.413  1.00  1.810          N  
ATOM   6119  H   ASN A 391      -4.390 -14.573 -15.462  1.00  1.550          H  
ATOM   6120  HA  ASN A 391      -7.017 -13.921 -14.145  1.00  1.550          H  
ATOM   6121 1HB  ASN A 391      -7.358 -15.756 -15.788  1.00  2.170          H  
ATOM   6122 2HB  ASN A 391      -6.220 -16.740 -14.876  1.00  2.170          H  
ATOM   6123 1HD2 ASN A 391      -9.707 -17.599 -13.888  1.00  2.170          H  
ATOM   6124 2HD2 ASN A 391      -8.804 -17.532 -15.366  1.00  2.170          H  
ATOM   6125  N   ILE A 392      -6.007 -14.072 -12.004  1.00  1.230          N  
ATOM   6126  CA  ILE A 392      -5.483 -14.110 -10.655  1.00  1.200          C  
ATOM   6127  C   ILE A 392      -5.587 -15.491 -10.032  1.00  1.250          C  
ATOM   6128  O   ILE A 392      -4.674 -15.927  -9.323  1.00  1.280          O  
ATOM   6129  CB  ILE A 392      -6.178 -13.048  -9.773  1.00  1.690          C  
ATOM   6130  CG1 ILE A 392      -5.701 -11.639 -10.248  1.00  1.690          C  
ATOM   6131  CG2 ILE A 392      -5.892 -13.309  -8.326  1.00  1.690          C  
ATOM   6132  CD1 ILE A 392      -6.425 -10.446  -9.721  1.00  1.690          C  
ATOM   6133  H   ILE A 392      -6.679 -13.356 -12.257  1.00  1.480          H  
ATOM   6134  HA  ILE A 392      -4.433 -13.841 -10.692  1.00  1.440          H  
ATOM   6135  HB  ILE A 392      -7.259 -13.087  -9.933  1.00  2.030          H  
ATOM   6136 1HG1 ILE A 392      -4.668 -11.529  -9.950  1.00  2.030          H  
ATOM   6137 2HG1 ILE A 392      -5.768 -11.608 -11.332  1.00  2.030          H  
ATOM   6138 1HG2 ILE A 392      -6.367 -12.562  -7.710  1.00  2.030          H  
ATOM   6139 2HG2 ILE A 392      -6.252 -14.287  -8.015  1.00  2.030          H  
ATOM   6140 3HG2 ILE A 392      -4.833 -13.266  -8.208  1.00  2.030          H  
ATOM   6141 1HD1 ILE A 392      -5.980  -9.548 -10.123  1.00  2.030          H  
ATOM   6142 2HD1 ILE A 392      -7.474 -10.495 -10.012  1.00  2.030          H  
ATOM   6143 3HD1 ILE A 392      -6.332 -10.420  -8.650  1.00  2.030          H  
ATOM   6144  N   LYS A 393      -6.702 -16.178 -10.267  1.00  1.290          N  
ATOM   6145  CA  LYS A 393      -6.947 -17.483  -9.673  1.00  1.370          C  
ATOM   6146  C   LYS A 393      -5.941 -18.569 -10.063  1.00  1.370          C  
ATOM   6147  O   LYS A 393      -5.856 -19.594  -9.381  1.00  1.490          O  
ATOM   6148  CB  LYS A 393      -8.368 -17.941  -9.990  1.00  1.890          C  
ATOM   6149  CG  LYS A 393      -9.448 -17.105  -9.286  1.00  1.890          C  
ATOM   6150  CD  LYS A 393     -10.858 -17.559  -9.660  1.00  1.890          C  
ATOM   6151  CE  LYS A 393     -11.932 -16.689  -8.986  1.00  1.890          C  
ATOM   6152  NZ  LYS A 393     -13.316 -17.081  -9.405  1.00  1.890          N  
ATOM   6153  H   LYS A 393      -7.401 -15.802 -10.908  1.00  1.550          H  
ATOM   6154  HA  LYS A 393      -6.875 -17.354  -8.605  1.00  1.640          H  
ATOM   6155 1HB  LYS A 393      -8.537 -17.910 -11.061  1.00  2.260          H  
ATOM   6156 2HB  LYS A 393      -8.485 -18.977  -9.676  1.00  2.260          H  
ATOM   6157 1HG  LYS A 393      -9.315 -17.188  -8.207  1.00  2.260          H  
ATOM   6158 2HG  LYS A 393      -9.325 -16.058  -9.566  1.00  2.260          H  
ATOM   6159 1HD  LYS A 393     -10.983 -17.498 -10.743  1.00  2.260          H  
ATOM   6160 2HD  LYS A 393     -10.999 -18.595  -9.353  1.00  2.260          H  
ATOM   6161 1HE  LYS A 393     -11.850 -16.791  -7.905  1.00  2.260          H  
ATOM   6162 2HE  LYS A 393     -11.766 -15.644  -9.256  1.00  2.260          H  
ATOM   6163 1HZ  LYS A 393     -13.989 -16.484  -8.944  1.00  2.260          H  
ATOM   6164 2HZ  LYS A 393     -13.409 -16.978 -10.406  1.00  2.260          H  
ATOM   6165 3HZ  LYS A 393     -13.489 -18.044  -9.151  1.00  2.260          H  
ATOM   6166  N   GLN A 394      -5.239 -18.406 -11.193  1.00  1.290          N  
ATOM   6167  CA  GLN A 394      -4.270 -19.412 -11.611  1.00  1.330          C  
ATOM   6168  C   GLN A 394      -2.855 -18.855 -11.490  1.00  1.270          C  
ATOM   6169  O   GLN A 394      -1.897 -19.592 -11.277  1.00  1.300          O  
ATOM   6170  CB  GLN A 394      -4.554 -19.885 -13.030  1.00  1.850          C  
ATOM   6171  CG  GLN A 394      -5.952 -20.467 -13.196  1.00  1.850          C  
ATOM   6172  CD  GLN A 394      -6.217 -21.657 -12.277  1.00  1.850          C  
ATOM   6173  OE1 GLN A 394      -5.440 -22.623 -12.169  1.00  1.850          O  
ATOM   6174  NE2 GLN A 394      -7.344 -21.588 -11.583  1.00  1.850          N  
ATOM   6175  H   GLN A 394      -5.320 -17.537 -11.723  1.00  1.550          H  
ATOM   6176  HA  GLN A 394      -4.340 -20.266 -10.944  1.00  1.600          H  
ATOM   6177 1HB  GLN A 394      -4.450 -19.043 -13.720  1.00  2.220          H  
ATOM   6178 2HB  GLN A 394      -3.824 -20.641 -13.318  1.00  2.220          H  
ATOM   6179 1HG  GLN A 394      -6.681 -19.690 -12.962  1.00  2.220          H  
ATOM   6180 2HG  GLN A 394      -6.078 -20.795 -14.227  1.00  2.220          H  
ATOM   6181 1HE2 GLN A 394      -7.593 -22.323 -10.950  1.00  2.220          H  
ATOM   6182 2HE2 GLN A 394      -7.947 -20.796 -11.681  1.00  2.220          H  
ATOM   6183  N   PHE A 395      -2.752 -17.534 -11.628  1.00  1.200          N  
ATOM   6184  CA  PHE A 395      -1.512 -16.780 -11.543  1.00  1.170          C  
ATOM   6185  C   PHE A 395      -0.842 -16.929 -10.188  1.00  1.140          C  
ATOM   6186  O   PHE A 395       0.348 -17.242 -10.079  1.00  1.160          O  
ATOM   6187  CB  PHE A 395      -1.818 -15.307 -11.807  1.00  1.650          C  
ATOM   6188  CG  PHE A 395      -0.711 -14.359 -11.569  1.00  1.650          C  
ATOM   6189  CD1 PHE A 395       0.318 -14.200 -12.457  1.00  1.650          C  
ATOM   6190  CD2 PHE A 395      -0.726 -13.593 -10.441  1.00  1.650          C  
ATOM   6191  CE1 PHE A 395       1.320 -13.282 -12.209  1.00  1.650          C  
ATOM   6192  CE2 PHE A 395       0.261 -12.698 -10.178  1.00  1.650          C  
ATOM   6193  CZ  PHE A 395       1.286 -12.536 -11.057  1.00  1.650          C  
ATOM   6194  H   PHE A 395      -3.588 -16.999 -11.839  1.00  1.440          H  
ATOM   6195  HA  PHE A 395      -0.837 -17.142 -12.314  1.00  1.400          H  
ATOM   6196 1HB  PHE A 395      -2.147 -15.195 -12.837  1.00  1.980          H  
ATOM   6197 2HB  PHE A 395      -2.634 -15.018 -11.187  1.00  1.980          H  
ATOM   6198  HD1 PHE A 395       0.321 -14.806 -13.360  1.00  1.980          H  
ATOM   6199  HD2 PHE A 395      -1.549 -13.710  -9.752  1.00  1.980          H  
ATOM   6200  HE1 PHE A 395       2.131 -13.150 -12.926  1.00  1.980          H  
ATOM   6201  HE2 PHE A 395       0.223 -12.110  -9.275  1.00  1.980          H  
ATOM   6202  HZ  PHE A 395       2.062 -11.818 -10.845  1.00  1.980          H  
ATOM   6203  N   LEU A 396      -1.610 -16.738  -9.121  1.00  1.130          N  
ATOM   6204  CA  LEU A 396      -1.062 -16.759  -7.770  1.00  1.110          C  
ATOM   6205  C   LEU A 396      -0.749 -18.126  -7.208  1.00  1.160          C  
ATOM   6206  O   LEU A 396      -1.366 -18.588  -6.241  1.00  1.380          O  
ATOM   6207  CB  LEU A 396      -2.052 -16.130  -6.825  1.00  1.560          C  
ATOM   6208  CG  LEU A 396      -2.423 -14.736  -7.083  1.00  1.560          C  
ATOM   6209  CD1 LEU A 396      -3.479 -14.399  -6.078  1.00  1.560          C  
ATOM   6210  CD2 LEU A 396      -1.191 -13.821  -6.999  1.00  1.560          C  
ATOM   6211  H   LEU A 396      -2.602 -16.516  -9.254  1.00  1.360          H  
ATOM   6212  HA  LEU A 396      -0.123 -16.216  -7.778  1.00  1.330          H  
ATOM   6213 1HB  LEU A 396      -2.956 -16.704  -6.905  1.00  1.870          H  
ATOM   6214 2HB  LEU A 396      -1.687 -16.212  -5.815  1.00  1.870          H  
ATOM   6215  HG  LEU A 396      -2.858 -14.653  -8.070  1.00  1.870          H  
ATOM   6216 1HD1 LEU A 396      -3.848 -13.432  -6.210  1.00  1.870          H  
ATOM   6217 2HD1 LEU A 396      -4.301 -15.077  -6.207  1.00  1.870          H  
ATOM   6218 3HD1 LEU A 396      -3.076 -14.498  -5.073  1.00  1.870          H  
ATOM   6219 1HD2 LEU A 396      -1.470 -12.821  -7.196  1.00  1.870          H  
ATOM   6220 2HD2 LEU A 396      -0.760 -13.880  -6.029  1.00  1.870          H  
ATOM   6221 3HD2 LEU A 396      -0.451 -14.103  -7.719  1.00  1.870          H  
ATOM   6222  N   THR A 397       0.225 -18.767  -7.799  1.00  1.200          N  
ATOM   6223  CA  THR A 397       0.659 -20.050  -7.309  1.00  1.250          C  
ATOM   6224  C   THR A 397       1.567 -19.727  -6.154  1.00  1.230          C  
ATOM   6225  O   THR A 397       2.016 -18.581  -6.037  1.00  1.180          O  
ATOM   6226  CB  THR A 397       1.473 -20.851  -8.317  1.00  1.730          C  
ATOM   6227  OG1 THR A 397       2.754 -20.208  -8.563  1.00  1.730          O  
ATOM   6228  CG2 THR A 397       0.719 -20.963  -9.623  1.00  1.730          C  
ATOM   6229  H   THR A 397       0.651 -18.329  -8.617  1.00  1.440          H  
ATOM   6230  HA  THR A 397      -0.187 -20.636  -6.955  1.00  1.500          H  
ATOM   6231  HB  THR A 397       1.642 -21.822  -7.893  1.00  2.080          H  
ATOM   6232  HG1 THR A 397       3.424 -20.943  -8.610  1.00  2.080          H  
ATOM   6233 1HG2 THR A 397       1.295 -21.554 -10.330  1.00  2.080          H  
ATOM   6234 2HG2 THR A 397      -0.228 -21.433  -9.443  1.00  2.080          H  
ATOM   6235 3HG2 THR A 397       0.549 -19.972 -10.041  1.00  2.080          H  
ATOM   6236  N   TYR A 398       1.940 -20.710  -5.352  1.00  1.290          N  
ATOM   6237  CA  TYR A 398       2.851 -20.406  -4.267  1.00  1.290          C  
ATOM   6238  C   TYR A 398       4.155 -19.762  -4.775  1.00  1.220          C  
ATOM   6239  O   TYR A 398       4.617 -18.791  -4.175  1.00  1.140          O  
ATOM   6240  CB  TYR A 398       3.086 -21.658  -3.409  1.00  1.810          C  
ATOM   6241  CG  TYR A 398       1.919 -22.009  -2.381  1.00  1.810          C  
ATOM   6242  CD1 TYR A 398       1.103 -21.018  -1.773  1.00  1.810          C  
ATOM   6243  CD2 TYR A 398       1.694 -23.334  -2.047  1.00  1.810          C  
ATOM   6244  CE1 TYR A 398       0.122 -21.377  -0.886  1.00  1.810          C  
ATOM   6245  CE2 TYR A 398       0.696 -23.682  -1.154  1.00  1.810          C  
ATOM   6246  CZ  TYR A 398      -0.090 -22.702  -0.577  1.00  1.810          C  
ATOM   6247  OH  TYR A 398      -1.073 -23.038   0.349  1.00  1.810          O  
ATOM   6248  H   TYR A 398       1.556 -21.655  -5.470  1.00  1.550          H  
ATOM   6249  HA  TYR A 398       2.385 -19.658  -3.649  1.00  1.550          H  
ATOM   6250 1HB  TYR A 398       3.193 -22.514  -4.083  1.00  2.170          H  
ATOM   6251 2HB  TYR A 398       4.012 -21.572  -2.872  1.00  2.170          H  
ATOM   6252  HD1 TYR A 398       1.230 -19.969  -1.973  1.00  2.170          H  
ATOM   6253  HD2 TYR A 398       2.310 -24.103  -2.486  1.00  2.170          H  
ATOM   6254  HE1 TYR A 398      -0.489 -20.610  -0.421  1.00  2.170          H  
ATOM   6255  HE2 TYR A 398       0.536 -24.730  -0.898  1.00  2.170          H  
ATOM   6256  HH  TYR A 398      -0.977 -23.955   0.630  1.00  2.170          H  
ATOM   6257  N   GLY A 399       4.740 -20.233  -5.883  1.00  1.270          N  
ATOM   6258  CA  GLY A 399       5.948 -19.587  -6.395  1.00  1.240          C  
ATOM   6259  C   GLY A 399       5.707 -18.088  -6.684  1.00  1.140          C  
ATOM   6260  O   GLY A 399       6.483 -17.222  -6.263  1.00  1.110          O  
ATOM   6261  H   GLY A 399       4.382 -21.070  -6.375  1.00  1.520          H  
ATOM   6262 1HA  GLY A 399       6.753 -19.700  -5.668  1.00  1.490          H  
ATOM   6263 2HA  GLY A 399       6.264 -20.098  -7.304  1.00  1.490          H  
ATOM   6264  N   ARG A 400       4.661 -17.768  -7.458  1.00  1.120          N  
ATOM   6265  CA  ARG A 400       4.391 -16.356  -7.765  1.00  1.050          C  
ATOM   6266  C   ARG A 400       4.075 -15.524  -6.526  1.00  1.000          C  
ATOM   6267  O   ARG A 400       4.490 -14.361  -6.438  1.00  0.950          O  
ATOM   6268  CB  ARG A 400       3.300 -16.221  -8.822  1.00  1.500          C  
ATOM   6269  CG  ARG A 400       3.768 -16.648 -10.223  1.00  1.500          C  
ATOM   6270  CD  ARG A 400       4.612 -15.574 -10.840  1.00  1.500          C  
ATOM   6271  NE  ARG A 400       5.274 -15.975 -12.056  1.00  1.500          N  
ATOM   6272  CZ  ARG A 400       4.797 -15.922 -13.297  1.00  1.500          C  
ATOM   6273  NH1 ARG A 400       3.581 -15.519 -13.557  1.00  1.500          N  
ATOM   6274  NH2 ARG A 400       5.609 -16.306 -14.248  1.00  1.500          N  
ATOM   6275  H   ARG A 400       4.055 -18.515  -7.813  1.00  1.340          H  
ATOM   6276  HA  ARG A 400       5.306 -15.945  -8.173  1.00  1.260          H  
ATOM   6277 1HB  ARG A 400       2.450 -16.844  -8.544  1.00  1.800          H  
ATOM   6278 2HB  ARG A 400       2.949 -15.189  -8.876  1.00  1.800          H  
ATOM   6279 1HG  ARG A 400       4.355 -17.561 -10.148  1.00  1.800          H  
ATOM   6280 2HG  ARG A 400       2.899 -16.820 -10.861  1.00  1.800          H  
ATOM   6281 1HD  ARG A 400       3.979 -14.717 -11.060  1.00  1.800          H  
ATOM   6282 2HD  ARG A 400       5.383 -15.260 -10.164  1.00  1.800          H  
ATOM   6283  HE  ARG A 400       6.240 -16.337 -11.970  1.00  1.800          H  
ATOM   6284 1HH1 ARG A 400       2.969 -15.240 -12.803  1.00  1.800          H  
ATOM   6285 2HH1 ARG A 400       3.236 -15.525 -14.504  1.00  1.800          H  
ATOM   6286 1HH2 ARG A 400       6.547 -16.628 -13.953  1.00  1.800          H  
ATOM   6287 2HH2 ARG A 400       5.326 -16.302 -15.214  1.00  1.800          H  
ATOM   6288  N   LEU A 401       3.359 -16.100  -5.574  1.00  1.030          N  
ATOM   6289  CA  LEU A 401       3.063 -15.393  -4.348  1.00  1.000          C  
ATOM   6290  C   LEU A 401       4.323 -15.059  -3.569  1.00  0.990          C  
ATOM   6291  O   LEU A 401       4.423 -13.961  -3.020  1.00  0.960          O  
ATOM   6292  CB  LEU A 401       2.101 -16.208  -3.518  1.00  1.410          C  
ATOM   6293  CG  LEU A 401       0.686 -16.263  -3.985  1.00  1.410          C  
ATOM   6294  CD1 LEU A 401      -0.034 -17.383  -3.259  1.00  1.410          C  
ATOM   6295  CD2 LEU A 401       0.032 -14.935  -3.630  1.00  1.410          C  
ATOM   6296  H   LEU A 401       3.008 -17.053  -5.714  1.00  1.240          H  
ATOM   6297  HA  LEU A 401       2.600 -14.456  -4.616  1.00  1.200          H  
ATOM   6298 1HB  LEU A 401       2.449 -17.216  -3.525  1.00  1.690          H  
ATOM   6299 2HB  LEU A 401       2.105 -15.822  -2.517  1.00  1.690          H  
ATOM   6300  HG  LEU A 401       0.639 -16.443  -5.057  1.00  1.690          H  
ATOM   6301 1HD1 LEU A 401      -1.077 -17.411  -3.576  1.00  1.690          H  
ATOM   6302 2HD1 LEU A 401       0.434 -18.329  -3.503  1.00  1.690          H  
ATOM   6303 3HD1 LEU A 401       0.012 -17.221  -2.185  1.00  1.690          H  
ATOM   6304 1HD2 LEU A 401      -1.003 -14.958  -3.927  1.00  1.690          H  
ATOM   6305 2HD2 LEU A 401       0.101 -14.798  -2.559  1.00  1.690          H  
ATOM   6306 3HD2 LEU A 401       0.517 -14.112  -4.118  1.00  1.690          H  
ATOM   6307  N   GLN A 402       5.309 -15.961  -3.544  1.00  1.040          N  
ATOM   6308  CA  GLN A 402       6.549 -15.646  -2.847  1.00  1.040          C  
ATOM   6309  C   GLN A 402       7.227 -14.423  -3.478  1.00  1.000          C  
ATOM   6310  O   GLN A 402       7.735 -13.567  -2.745  1.00  0.980          O  
ATOM   6311  CB  GLN A 402       7.494 -16.839  -2.854  1.00  1.460          C  
ATOM   6312  CG  GLN A 402       7.074 -17.969  -1.984  1.00  1.460          C  
ATOM   6313  CD  GLN A 402       7.954 -19.179  -2.133  1.00  1.460          C  
ATOM   6314  OE1 GLN A 402       8.312 -19.561  -3.249  1.00  1.460          O  
ATOM   6315  NE2 GLN A 402       8.317 -19.794  -1.014  1.00  1.460          N  
ATOM   6316  H   GLN A 402       5.167 -16.887  -3.966  1.00  1.250          H  
ATOM   6317  HA  GLN A 402       6.309 -15.408  -1.812  1.00  1.250          H  
ATOM   6318 1HB  GLN A 402       7.523 -17.234  -3.853  1.00  1.750          H  
ATOM   6319 2HB  GLN A 402       8.499 -16.530  -2.571  1.00  1.750          H  
ATOM   6320 1HG  GLN A 402       7.076 -17.653  -0.939  1.00  1.750          H  
ATOM   6321 2HG  GLN A 402       6.098 -18.245  -2.288  1.00  1.750          H  
ATOM   6322 1HE2 GLN A 402       8.908 -20.606  -1.055  1.00  1.750          H  
ATOM   6323 2HE2 GLN A 402       8.006 -19.449  -0.127  1.00  1.750          H  
ATOM   6324  N   GLU A 403       7.200 -14.309  -4.821  1.00  1.010          N  
ATOM   6325  CA  GLU A 403       7.789 -13.123  -5.459  1.00  0.990          C  
ATOM   6326  C   GLU A 403       7.038 -11.857  -5.040  1.00  0.940          C  
ATOM   6327  O   GLU A 403       7.648 -10.809  -4.782  1.00  0.930          O  
ATOM   6328  CB  GLU A 403       7.778 -13.219  -6.990  1.00  1.390          C  
ATOM   6329  CG  GLU A 403       8.320 -11.948  -7.732  1.00  1.390          C  
ATOM   6330  CD  GLU A 403       9.764 -11.607  -7.502  1.00  1.390          C  
ATOM   6331  OE1 GLU A 403      10.517 -12.468  -7.148  1.00  1.390          O  
ATOM   6332  OE2 GLU A 403      10.107 -10.462  -7.681  1.00  1.390          O  
ATOM   6333  H   GLU A 403       6.826 -15.092  -5.375  1.00  1.210          H  
ATOM   6334  HA  GLU A 403       8.824 -13.048  -5.143  1.00  1.190          H  
ATOM   6335 1HB  GLU A 403       8.356 -14.077  -7.309  1.00  1.670          H  
ATOM   6336 2HB  GLU A 403       6.755 -13.380  -7.330  1.00  1.670          H  
ATOM   6337 1HG  GLU A 403       8.212 -12.118  -8.784  1.00  1.670          H  
ATOM   6338 2HG  GLU A 403       7.702 -11.086  -7.476  1.00  1.670          H  
ATOM   6339  N   LEU A 404       5.711 -11.945  -4.960  1.00  0.920          N  
ATOM   6340  CA  LEU A 404       4.932 -10.793  -4.537  1.00  0.900          C  
ATOM   6341  C   LEU A 404       5.225 -10.421  -3.072  1.00  0.890          C  
ATOM   6342  O   LEU A 404       5.403  -9.242  -2.751  1.00  0.900          O  
ATOM   6343  CB  LEU A 404       3.442 -11.087  -4.740  1.00  1.270          C  
ATOM   6344  CG  LEU A 404       2.951 -11.198  -6.223  1.00  1.270          C  
ATOM   6345  CD1 LEU A 404       1.561 -11.728  -6.217  1.00  1.270          C  
ATOM   6346  CD2 LEU A 404       2.963  -9.827  -6.903  1.00  1.270          C  
ATOM   6347  H   LEU A 404       5.252 -12.819  -5.252  1.00  1.100          H  
ATOM   6348  HA  LEU A 404       5.220  -9.948  -5.151  1.00  1.080          H  
ATOM   6349 1HB  LEU A 404       3.216 -12.027  -4.246  1.00  1.520          H  
ATOM   6350 2HB  LEU A 404       2.865 -10.310  -4.255  1.00  1.520          H  
ATOM   6351  HG  LEU A 404       3.594 -11.886  -6.779  1.00  1.520          H  
ATOM   6352 1HD1 LEU A 404       1.198 -11.809  -7.230  1.00  1.520          H  
ATOM   6353 2HD1 LEU A 404       1.545 -12.701  -5.753  1.00  1.520          H  
ATOM   6354 3HD1 LEU A 404       0.953 -11.053  -5.656  1.00  1.520          H  
ATOM   6355 1HD2 LEU A 404       2.606  -9.932  -7.925  1.00  1.520          H  
ATOM   6356 2HD2 LEU A 404       2.313  -9.150  -6.359  1.00  1.520          H  
ATOM   6357 3HD2 LEU A 404       3.961  -9.426  -6.924  1.00  1.520          H  
ATOM   6358  N   TYR A 405       5.372 -11.409  -2.182  1.00  0.900          N  
ATOM   6359  CA  TYR A 405       5.655 -11.091  -0.780  1.00  0.910          C  
ATOM   6360  C   TYR A 405       7.074 -10.555  -0.577  1.00  0.920          C  
ATOM   6361  O   TYR A 405       7.301  -9.660   0.237  1.00  0.950          O  
ATOM   6362  CB  TYR A 405       5.397 -12.282   0.143  1.00  1.270          C  
ATOM   6363  CG  TYR A 405       3.917 -12.528   0.433  1.00  1.270          C  
ATOM   6364  CD1 TYR A 405       3.281 -13.668  -0.049  1.00  1.270          C  
ATOM   6365  CD2 TYR A 405       3.197 -11.593   1.192  1.00  1.270          C  
ATOM   6366  CE1 TYR A 405       1.948 -13.879   0.230  1.00  1.270          C  
ATOM   6367  CE2 TYR A 405       1.862 -11.808   1.461  1.00  1.270          C  
ATOM   6368  CZ  TYR A 405       1.241 -12.954   0.987  1.00  1.270          C  
ATOM   6369  OH  TYR A 405      -0.082 -13.190   1.276  1.00  1.270          O  
ATOM   6370  H   TYR A 405       5.203 -12.376  -2.472  1.00  1.080          H  
ATOM   6371  HA  TYR A 405       4.969 -10.305  -0.481  1.00  1.090          H  
ATOM   6372 1HB  TYR A 405       5.809 -13.186  -0.317  1.00  1.520          H  
ATOM   6373 2HB  TYR A 405       5.913 -12.129   1.089  1.00  1.520          H  
ATOM   6374  HD1 TYR A 405       3.836 -14.397  -0.639  1.00  1.520          H  
ATOM   6375  HD2 TYR A 405       3.690 -10.697   1.573  1.00  1.520          H  
ATOM   6376  HE1 TYR A 405       1.448 -14.772  -0.138  1.00  1.520          H  
ATOM   6377  HE2 TYR A 405       1.298 -11.086   2.055  1.00  1.520          H  
ATOM   6378  HH  TYR A 405      -0.279 -14.132   1.118  1.00  1.520          H  
ATOM   6379  N   CYS A 406       8.033 -11.006  -1.365  1.00  0.930          N  
ATOM   6380  CA  CYS A 406       9.384 -10.493  -1.182  1.00  0.970          C  
ATOM   6381  C   CYS A 406       9.526  -9.081  -1.751  1.00  0.950          C  
ATOM   6382  O   CYS A 406      10.581  -8.457  -1.623  1.00  0.970          O  
ATOM   6383  CB  CYS A 406      10.433 -11.382  -1.837  1.00  1.340          C  
ATOM   6384  SG  CYS A 406      10.489 -11.313  -3.616  1.00  1.340          S  
ATOM   6385  H   CYS A 406       7.846 -11.778  -2.014  1.00  1.120          H  
ATOM   6386  HA  CYS A 406       9.589 -10.452  -0.120  1.00  1.160          H  
ATOM   6387 1HB  CYS A 406      11.413 -11.118  -1.465  1.00  1.610          H  
ATOM   6388 2HB  CYS A 406      10.235 -12.413  -1.557  1.00  1.610          H  
ATOM   6389  HG  CYS A 406       9.163 -11.154  -3.836  1.00  1.610          H  
ATOM   6390  N   SER A 407       8.481  -8.584  -2.429  1.00  0.940          N  
ATOM   6391  CA  SER A 407       8.503  -7.283  -3.059  1.00  0.960          C  
ATOM   6392  C   SER A 407       7.905  -6.228  -2.134  1.00  0.950          C  
ATOM   6393  O   SER A 407       7.796  -5.058  -2.507  1.00  1.000          O  
ATOM   6394  CB  SER A 407       7.741  -7.324  -4.375  1.00  1.340          C  
ATOM   6395  OG  SER A 407       8.342  -8.211  -5.291  1.00  1.340          O  
ATOM   6396  H   SER A 407       7.599  -9.097  -2.482  1.00  1.130          H  
ATOM   6397  HA  SER A 407       9.538  -7.014  -3.266  1.00  1.150          H  
ATOM   6398 1HB  SER A 407       6.713  -7.622  -4.198  1.00  1.600          H  
ATOM   6399 2HB  SER A 407       7.723  -6.323  -4.803  1.00  1.600          H  
ATOM   6400  HG  SER A 407       8.046  -9.125  -5.039  1.00  1.600          H  
ATOM   6401  N   VAL A 408       7.494  -6.648  -0.934  1.00  0.930          N  
ATOM   6402  CA  VAL A 408       6.878  -5.754   0.036  1.00  0.950          C  
ATOM   6403  C   VAL A 408       7.811  -4.619   0.433  1.00  0.990          C  
ATOM   6404  O   VAL A 408       8.951  -4.850   0.853  1.00  1.020          O  
ATOM   6405  CB  VAL A 408       6.465  -6.583   1.256  1.00  1.320          C  
ATOM   6406  CG1 VAL A 408       6.004  -5.718   2.378  1.00  1.320          C  
ATOM   6407  CG2 VAL A 408       5.319  -7.505   0.848  1.00  1.320          C  
ATOM   6408  H   VAL A 408       7.611  -7.634  -0.684  1.00  1.120          H  
ATOM   6409  HA  VAL A 408       5.989  -5.335  -0.422  1.00  1.140          H  
ATOM   6410  HB  VAL A 408       7.326  -7.167   1.583  1.00  1.590          H  
ATOM   6411 1HG1 VAL A 408       5.746  -6.341   3.201  1.00  1.590          H  
ATOM   6412 2HG1 VAL A 408       6.774  -5.062   2.665  1.00  1.590          H  
ATOM   6413 3HG1 VAL A 408       5.162  -5.146   2.076  1.00  1.590          H  
ATOM   6414 1HG2 VAL A 408       5.043  -8.137   1.685  1.00  1.590          H  
ATOM   6415 2HG2 VAL A 408       4.479  -6.923   0.541  1.00  1.590          H  
ATOM   6416 3HG2 VAL A 408       5.610  -8.107   0.031  1.00  1.590          H  
ATOM   6417  N   SER A 409       7.285  -3.388   0.362  1.00  1.010          N  
ATOM   6418  CA  SER A 409       8.072  -2.181   0.634  1.00  1.090          C  
ATOM   6419  C   SER A 409       8.781  -2.153   1.972  1.00  1.150          C  
ATOM   6420  O   SER A 409       8.169  -2.304   3.035  1.00  1.190          O  
ATOM   6421  CB  SER A 409       7.202  -0.951   0.545  1.00  1.490          C  
ATOM   6422  OG  SER A 409       7.927   0.192   0.952  1.00  1.490          O  
ATOM   6423  H   SER A 409       6.305  -3.310   0.068  1.00  1.210          H  
ATOM   6424  HA  SER A 409       8.837  -2.108  -0.142  1.00  1.310          H  
ATOM   6425 1HB  SER A 409       6.864  -0.824  -0.482  1.00  1.790          H  
ATOM   6426 2HB  SER A 409       6.320  -1.080   1.167  1.00  1.790          H  
ATOM   6427  HG  SER A 409       7.341   0.943   0.789  1.00  1.790          H  
ATOM   6428  N   GLU A 410      10.072  -1.809   1.927  1.00  1.200          N  
ATOM   6429  CA  GLU A 410      10.926  -1.733   3.110  1.00  1.300          C  
ATOM   6430  C   GLU A 410      10.513  -0.627   4.071  1.00  1.390          C  
ATOM   6431  O   GLU A 410      10.972  -0.586   5.211  1.00  1.480          O  
ATOM   6432  CB  GLU A 410      12.403  -1.560   2.708  1.00  1.780          C  
ATOM   6433  CG  GLU A 410      12.786  -0.217   2.041  1.00  1.780          C  
ATOM   6434  CD  GLU A 410      12.544  -0.185   0.553  1.00  1.780          C  
ATOM   6435  OE1 GLU A 410      11.797  -1.014   0.080  1.00  1.780          O  
ATOM   6436  OE2 GLU A 410      13.099   0.660  -0.106  1.00  1.780          O  
ATOM   6437  H   GLU A 410      10.507  -1.645   1.014  1.00  1.440          H  
ATOM   6438  HA  GLU A 410      10.843  -2.673   3.637  1.00  1.560          H  
ATOM   6439 1HB  GLU A 410      13.024  -1.669   3.597  1.00  2.140          H  
ATOM   6440 2HB  GLU A 410      12.681  -2.363   2.026  1.00  2.140          H  
ATOM   6441 1HG  GLU A 410      12.245   0.592   2.506  1.00  2.140          H  
ATOM   6442 2HG  GLU A 410      13.845  -0.043   2.222  1.00  2.140          H  
ATOM   6443  N   LYS A 411       9.684   0.301   3.597  1.00  1.420          N  
ATOM   6444  CA  LYS A 411       9.228   1.408   4.418  1.00  1.540          C  
ATOM   6445  C   LYS A 411       7.896   1.117   5.102  1.00  1.450          C  
ATOM   6446  O   LYS A 411       7.400   1.947   5.867  1.00  1.650          O  
ATOM   6447  CB  LYS A 411       9.087   2.677   3.578  1.00  2.110          C  
ATOM   6448  CG  LYS A 411      10.391   3.212   3.012  1.00  2.110          C  
ATOM   6449  CD  LYS A 411      10.170   4.493   2.215  1.00  2.110          C  
ATOM   6450  CE  LYS A 411      11.481   5.026   1.646  1.00  2.110          C  
ATOM   6451  NZ  LYS A 411      11.275   6.262   0.836  1.00  2.110          N  
ATOM   6452  H   LYS A 411       9.336   0.202   2.642  1.00  1.700          H  
ATOM   6453  HA  LYS A 411       9.968   1.583   5.198  1.00  1.850          H  
ATOM   6454 1HB  LYS A 411       8.420   2.477   2.741  1.00  2.530          H  
ATOM   6455 2HB  LYS A 411       8.632   3.462   4.180  1.00  2.530          H  
ATOM   6456 1HG  LYS A 411      11.088   3.403   3.827  1.00  2.530          H  
ATOM   6457 2HG  LYS A 411      10.825   2.464   2.354  1.00  2.530          H  
ATOM   6458 1HD  LYS A 411       9.481   4.294   1.393  1.00  2.530          H  
ATOM   6459 2HD  LYS A 411       9.729   5.253   2.861  1.00  2.530          H  
ATOM   6460 1HE  LYS A 411      12.162   5.250   2.467  1.00  2.530          H  
ATOM   6461 2HE  LYS A 411      11.931   4.259   1.013  1.00  2.530          H  
ATOM   6462 1HZ  LYS A 411      12.164   6.582   0.477  1.00  2.530          H  
ATOM   6463 2HZ  LYS A 411      10.654   6.062   0.064  1.00  2.530          H  
ATOM   6464 3HZ  LYS A 411      10.869   6.983   1.416  1.00  2.530          H  
ATOM   6465  N   ASN A 412       7.272  -0.017   4.783  1.00  1.390          N  
ATOM   6466  CA  ASN A 412       5.961  -0.289   5.336  1.00  1.330          C  
ATOM   6467  C   ASN A 412       5.977  -1.134   6.611  1.00  1.310          C  
ATOM   6468  O   ASN A 412       7.022  -1.655   7.041  1.00  1.350          O  
ATOM   6469  CB  ASN A 412       5.116  -0.964   4.267  1.00  1.890          C  
ATOM   6470  CG  ASN A 412       3.681  -0.810   4.510  1.00  1.890          C  
ATOM   6471  OD1 ASN A 412       3.061  -1.685   5.153  1.00  1.890          O  
ATOM   6472  ND2 ASN A 412       3.127   0.286   4.048  1.00  1.890          N  
ATOM   6473  H   ASN A 412       7.718  -0.703   4.169  1.00  1.670          H  
ATOM   6474  HA  ASN A 412       5.495   0.664   5.591  1.00  1.600          H  
ATOM   6475 1HB  ASN A 412       5.355  -0.534   3.297  1.00  2.260          H  
ATOM   6476 2HB  ASN A 412       5.364  -2.026   4.221  1.00  2.260          H  
ATOM   6477 1HD2 ASN A 412       2.150   0.467   4.194  1.00  2.260          H  
ATOM   6478 2HD2 ASN A 412       3.677   0.956   3.543  1.00  2.260          H  
ATOM   6479  N   LEU A 413       4.771  -1.357   7.149  1.00  1.300          N  
ATOM   6480  CA  LEU A 413       4.569  -2.154   8.336  1.00  1.340          C  
ATOM   6481  C   LEU A 413       4.597  -3.619   8.007  1.00  1.310          C  
ATOM   6482  O   LEU A 413       4.998  -4.425   8.840  1.00  1.350          O  
ATOM   6483  CB  LEU A 413       3.236  -1.805   8.990  1.00  1.860          C  
ATOM   6484  CG  LEU A 413       3.100  -0.386   9.587  1.00  1.860          C  
ATOM   6485  CD1 LEU A 413       1.671  -0.206   9.995  1.00  1.860          C  
ATOM   6486  CD2 LEU A 413       4.038  -0.215  10.805  1.00  1.860          C  
ATOM   6487  H   LEU A 413       3.954  -0.929   6.726  1.00  1.560          H  
ATOM   6488  HA  LEU A 413       5.380  -1.952   9.026  1.00  1.610          H  
ATOM   6489 1HB  LEU A 413       2.448  -1.925   8.240  1.00  2.230          H  
ATOM   6490 2HB  LEU A 413       3.048  -2.522   9.791  1.00  2.230          H  
ATOM   6491  HG  LEU A 413       3.341   0.362   8.835  1.00  2.230          H  
ATOM   6492 1HD1 LEU A 413       1.520   0.782  10.411  1.00  2.230          H  
ATOM   6493 2HD1 LEU A 413       1.050  -0.326   9.116  1.00  2.230          H  
ATOM   6494 3HD1 LEU A 413       1.394  -0.945  10.726  1.00  2.230          H  
ATOM   6495 1HD2 LEU A 413       3.919   0.770  11.228  1.00  2.230          H  
ATOM   6496 2HD2 LEU A 413       3.793  -0.955  11.556  1.00  2.230          H  
ATOM   6497 3HD2 LEU A 413       5.073  -0.338  10.511  1.00  2.230          H  
ATOM   6498  N   LEU A 414       4.167  -3.998   6.803  1.00  1.270          N  
ATOM   6499  CA  LEU A 414       4.211  -5.424   6.511  1.00  1.270          C  
ATOM   6500  C   LEU A 414       5.648  -5.915   6.478  1.00  1.220          C  
ATOM   6501  O   LEU A 414       5.961  -6.958   7.053  1.00  1.220          O  
ATOM   6502  CB  LEU A 414       3.501  -5.788   5.203  1.00  1.780          C  
ATOM   6503  CG  LEU A 414       3.586  -7.333   4.785  1.00  1.780          C  
ATOM   6504  CD1 LEU A 414       2.993  -8.230   5.878  1.00  1.780          C  
ATOM   6505  CD2 LEU A 414       2.851  -7.532   3.438  1.00  1.780          C  
ATOM   6506  H   LEU A 414       3.800  -3.304   6.141  1.00  1.520          H  
ATOM   6507  HA  LEU A 414       3.695  -5.933   7.322  1.00  1.520          H  
ATOM   6508 1HB  LEU A 414       2.459  -5.509   5.295  1.00  2.130          H  
ATOM   6509 2HB  LEU A 414       3.929  -5.196   4.405  1.00  2.130          H  
ATOM   6510  HG  LEU A 414       4.621  -7.621   4.665  1.00  2.130          H  
ATOM   6511 1HD1 LEU A 414       3.065  -9.274   5.570  1.00  2.130          H  
ATOM   6512 2HD1 LEU A 414       3.538  -8.107   6.807  1.00  2.130          H  
ATOM   6513 3HD1 LEU A 414       1.978  -7.976   6.043  1.00  2.130          H  
ATOM   6514 1HD2 LEU A 414       2.925  -8.576   3.133  1.00  2.130          H  
ATOM   6515 2HD2 LEU A 414       1.839  -7.272   3.516  1.00  2.130          H  
ATOM   6516 3HD2 LEU A 414       3.301  -6.905   2.695  1.00  2.130          H  
ATOM   6517  N   HIS A 415       6.532  -5.170   5.805  1.00  1.220          N  
ATOM   6518  CA  HIS A 415       7.922  -5.585   5.707  1.00  1.200          C  
ATOM   6519  C   HIS A 415       8.509  -5.606   7.101  1.00  1.210          C  
ATOM   6520  O   HIS A 415       9.156  -6.580   7.491  1.00  1.210          O  
ATOM   6521  CB  HIS A 415       8.773  -4.633   4.878  1.00  1.690          C  
ATOM   6522  CG  HIS A 415      10.131  -5.154   4.553  1.00  1.690          C  
ATOM   6523  ND1 HIS A 415      10.378  -5.912   3.412  1.00  1.690          N  
ATOM   6524  CD2 HIS A 415      11.309  -5.069   5.215  1.00  1.690          C  
ATOM   6525  CE1 HIS A 415      11.654  -6.258   3.396  1.00  1.690          C  
ATOM   6526  NE2 HIS A 415      12.239  -5.760   4.476  1.00  1.690          N  
ATOM   6527  H   HIS A 415       6.229  -4.321   5.352  1.00  1.460          H  
ATOM   6528  HA  HIS A 415       7.992  -6.585   5.281  1.00  1.440          H  
ATOM   6529 1HB  HIS A 415       8.301  -4.451   3.964  1.00  2.030          H  
ATOM   6530 2HB  HIS A 415       8.875  -3.672   5.387  1.00  2.030          H  
ATOM   6531  HD1 HIS A 415       9.895  -5.708   2.517  1.00  2.030          H  
ATOM   6532  HD2 HIS A 415      11.593  -4.591   6.153  1.00  2.030          H  
ATOM   6533  HE1 HIS A 415      12.053  -6.856   2.575  1.00  2.030          H  
ATOM   6534  N   THR A 416       8.300  -4.513   7.853  1.00  1.230          N  
ATOM   6535  CA  THR A 416       8.857  -4.378   9.185  1.00  1.260          C  
ATOM   6536  C   THR A 416       8.389  -5.501  10.112  1.00  1.260          C  
ATOM   6537  O   THR A 416       9.195  -6.064  10.854  1.00  1.280          O  
ATOM   6538  CB  THR A 416       8.479  -3.010   9.800  1.00  1.750          C  
ATOM   6539  OG1 THR A 416       8.992  -1.945   8.979  1.00  1.750          O  
ATOM   6540  CG2 THR A 416       9.100  -2.883  11.188  1.00  1.750          C  
ATOM   6541  H   THR A 416       7.770  -3.720   7.483  1.00  1.480          H  
ATOM   6542  HA  THR A 416       9.941  -4.429   9.108  1.00  1.510          H  
ATOM   6543  HB  THR A 416       7.398  -2.923   9.869  1.00  2.100          H  
ATOM   6544  HG1 THR A 416       8.432  -1.845   8.169  1.00  2.100          H  
ATOM   6545 1HG2 THR A 416       8.837  -1.915  11.608  1.00  2.100          H  
ATOM   6546 2HG2 THR A 416       8.733  -3.658  11.832  1.00  2.100          H  
ATOM   6547 3HG2 THR A 416      10.183  -2.963  11.111  1.00  2.100          H  
ATOM   6548  N   LEU A 417       7.097  -5.827  10.100  1.00  1.270          N  
ATOM   6549  CA  LEU A 417       6.588  -6.871  10.969  1.00  1.290          C  
ATOM   6550  C   LEU A 417       7.126  -8.251  10.547  1.00  1.290          C  
ATOM   6551  O   LEU A 417       7.466  -9.057  11.420  1.00  1.350          O  
ATOM   6552  CB  LEU A 417       5.057  -6.758  11.054  1.00  1.800          C  
ATOM   6553  CG  LEU A 417       4.282  -7.718  12.002  1.00  1.800          C  
ATOM   6554  CD1 LEU A 417       4.775  -7.634  13.445  1.00  1.800          C  
ATOM   6555  CD2 LEU A 417       2.818  -7.301  11.975  1.00  1.800          C  
ATOM   6556  H   LEU A 417       6.440  -5.326   9.500  1.00  1.520          H  
ATOM   6557  HA  LEU A 417       6.968  -6.675  11.960  1.00  1.550          H  
ATOM   6558 1HB  LEU A 417       4.810  -5.736  11.335  1.00  2.160          H  
ATOM   6559 2HB  LEU A 417       4.667  -6.922  10.044  1.00  2.160          H  
ATOM   6560  HG  LEU A 417       4.399  -8.716  11.663  1.00  2.160          H  
ATOM   6561 1HD1 LEU A 417       4.183  -8.313  14.063  1.00  2.160          H  
ATOM   6562 2HD1 LEU A 417       5.821  -7.934  13.499  1.00  2.160          H  
ATOM   6563 3HD1 LEU A 417       4.660  -6.617  13.814  1.00  2.160          H  
ATOM   6564 1HD2 LEU A 417       2.222  -7.962  12.609  1.00  2.160          H  
ATOM   6565 2HD2 LEU A 417       2.719  -6.276  12.334  1.00  2.160          H  
ATOM   6566 3HD2 LEU A 417       2.469  -7.347  10.965  1.00  2.160          H  
ATOM   6567  N   LEU A 418       7.220  -8.540   9.234  1.00  1.240          N  
ATOM   6568  CA  LEU A 418       7.813  -9.809   8.804  1.00  1.270          C  
ATOM   6569  C   LEU A 418       9.287  -9.865   9.244  1.00  1.270          C  
ATOM   6570  O   LEU A 418       9.763 -10.911   9.694  1.00  1.310          O  
ATOM   6571  CB  LEU A 418       7.711  -9.965   7.274  1.00  1.770          C  
ATOM   6572  CG  LEU A 418       6.286 -10.224   6.679  1.00  1.770          C  
ATOM   6573  CD1 LEU A 418       6.326 -10.044   5.148  1.00  1.770          C  
ATOM   6574  CD2 LEU A 418       5.831 -11.672   6.999  1.00  1.770          C  
ATOM   6575  H   LEU A 418       6.878  -7.879   8.526  1.00  1.490          H  
ATOM   6576  HA  LEU A 418       7.282 -10.622   9.292  1.00  1.520          H  
ATOM   6577 1HB  LEU A 418       8.086  -9.043   6.822  1.00  2.120          H  
ATOM   6578 2HB  LEU A 418       8.357 -10.784   6.966  1.00  2.120          H  
ATOM   6579  HG  LEU A 418       5.583  -9.510   7.105  1.00  2.120          H  
ATOM   6580 1HD1 LEU A 418       5.336 -10.216   4.728  1.00  2.120          H  
ATOM   6581 2HD1 LEU A 418       6.644  -9.025   4.913  1.00  2.120          H  
ATOM   6582 3HD1 LEU A 418       7.029 -10.751   4.712  1.00  2.120          H  
ATOM   6583 1HD2 LEU A 418       4.854 -11.816   6.578  1.00  2.120          H  
ATOM   6584 2HD2 LEU A 418       6.526 -12.386   6.559  1.00  2.120          H  
ATOM   6585 3HD2 LEU A 418       5.790 -11.845   8.062  1.00  2.120          H  
ATOM   6586  N   LEU A 419       9.995  -8.728   9.150  1.00  1.290          N  
ATOM   6587  CA  LEU A 419      11.394  -8.628   9.554  1.00  1.340          C  
ATOM   6588  C   LEU A 419      11.539  -8.962  11.029  1.00  1.360          C  
ATOM   6589  O   LEU A 419      12.459  -9.684  11.418  1.00  1.410          O  
ATOM   6590  CB  LEU A 419      11.924  -7.209   9.285  1.00  1.860          C  
ATOM   6591  CG  LEU A 419      13.385  -6.881   9.676  1.00  1.860          C  
ATOM   6592  CD1 LEU A 419      14.366  -7.753   8.885  1.00  1.860          C  
ATOM   6593  CD2 LEU A 419      13.616  -5.389   9.422  1.00  1.860          C  
ATOM   6594  H   LEU A 419       9.556  -7.904   8.732  1.00  1.550          H  
ATOM   6595  HA  LEU A 419      11.961  -9.347   8.972  1.00  1.610          H  
ATOM   6596 1HB  LEU A 419      11.807  -7.003   8.220  1.00  2.230          H  
ATOM   6597 2HB  LEU A 419      11.304  -6.515   9.815  1.00  2.230          H  
ATOM   6598  HG  LEU A 419      13.538  -7.090  10.737  1.00  2.230          H  
ATOM   6599 1HD1 LEU A 419      15.386  -7.502   9.176  1.00  2.230          H  
ATOM   6600 2HD1 LEU A 419      14.187  -8.805   9.096  1.00  2.230          H  
ATOM   6601 3HD1 LEU A 419      14.235  -7.567   7.817  1.00  2.230          H  
ATOM   6602 1HD2 LEU A 419      14.635  -5.120   9.705  1.00  2.230          H  
ATOM   6603 2HD2 LEU A 419      13.464  -5.171   8.362  1.00  2.230          H  
ATOM   6604 3HD2 LEU A 419      12.907  -4.807  10.017  1.00  2.230          H  
ATOM   6605  N   LYS A 420      10.644  -8.418  11.860  1.00  1.350          N  
ATOM   6606  CA  LYS A 420      10.658  -8.725  13.279  1.00  1.410          C  
ATOM   6607  C   LYS A 420      10.434 -10.225  13.525  1.00  1.370          C  
ATOM   6608  O   LYS A 420      11.142 -10.848  14.319  1.00  1.450          O  
ATOM   6609  CB  LYS A 420       9.602  -7.882  14.013  1.00  1.950          C  
ATOM   6610  CG  LYS A 420       9.974  -6.382  14.121  1.00  1.950          C  
ATOM   6611  CD  LYS A 420       9.053  -5.553  15.026  1.00  1.950          C  
ATOM   6612  CE  LYS A 420       7.711  -5.273  14.418  1.00  1.950          C  
ATOM   6613  NZ  LYS A 420       6.966  -4.211  15.169  1.00  1.950          N  
ATOM   6614  H   LYS A 420       9.963  -7.753  11.486  1.00  1.620          H  
ATOM   6615  HA  LYS A 420      11.635  -8.471  13.670  1.00  1.690          H  
ATOM   6616 1HB  LYS A 420       8.656  -7.962  13.490  1.00  2.340          H  
ATOM   6617 2HB  LYS A 420       9.460  -8.276  15.008  1.00  2.340          H  
ATOM   6618 1HG  LYS A 420      10.955  -6.320  14.541  1.00  2.340          H  
ATOM   6619 2HG  LYS A 420      10.012  -5.936  13.142  1.00  2.340          H  
ATOM   6620 1HD  LYS A 420       8.891  -6.107  15.935  1.00  2.340          H  
ATOM   6621 2HD  LYS A 420       9.544  -4.615  15.277  1.00  2.340          H  
ATOM   6622 1HE  LYS A 420       7.840  -4.961  13.398  1.00  2.340          H  
ATOM   6623 2HE  LYS A 420       7.127  -6.181  14.436  1.00  2.340          H  
ATOM   6624 1HZ  LYS A 420       6.072  -4.059  14.724  1.00  2.340          H  
ATOM   6625 2HZ  LYS A 420       6.819  -4.490  16.128  1.00  2.340          H  
ATOM   6626 3HZ  LYS A 420       7.505  -3.352  15.150  1.00  2.340          H  
ATOM   6627  N   LYS A 421       9.500 -10.845  12.793  1.00  1.310          N  
ATOM   6628  CA  LYS A 421       9.258 -12.279  12.971  1.00  1.310          C  
ATOM   6629  C   LYS A 421      10.480 -13.110  12.586  1.00  1.350          C  
ATOM   6630  O   LYS A 421      10.831 -14.081  13.265  1.00  1.410          O  
ATOM   6631  CB  LYS A 421       8.046 -12.740  12.157  1.00  1.830          C  
ATOM   6632  CG  LYS A 421       6.701 -12.223  12.636  1.00  1.830          C  
ATOM   6633  CD  LYS A 421       6.348 -12.779  14.007  1.00  1.830          C  
ATOM   6634  CE  LYS A 421       4.975 -12.401  14.405  1.00  1.830          C  
ATOM   6635  NZ  LYS A 421       4.652 -12.871  15.767  1.00  1.830          N  
ATOM   6636  H   LYS A 421       8.907 -10.290  12.166  1.00  1.570          H  
ATOM   6637  HA  LYS A 421       9.076 -12.467  14.025  1.00  1.570          H  
ATOM   6638 1HB  LYS A 421       8.171 -12.432  11.119  1.00  2.200          H  
ATOM   6639 2HB  LYS A 421       8.004 -13.829  12.163  1.00  2.200          H  
ATOM   6640 1HG  LYS A 421       6.731 -11.136  12.691  1.00  2.200          H  
ATOM   6641 2HG  LYS A 421       5.930 -12.511  11.921  1.00  2.200          H  
ATOM   6642 1HD  LYS A 421       6.438 -13.867  14.007  1.00  2.200          H  
ATOM   6643 2HD  LYS A 421       7.010 -12.372  14.770  1.00  2.200          H  
ATOM   6644 1HE  LYS A 421       4.875 -11.316  14.376  1.00  2.200          H  
ATOM   6645 2HE  LYS A 421       4.262 -12.840  13.705  1.00  2.200          H  
ATOM   6646 1HZ  LYS A 421       3.704 -12.562  15.935  1.00  2.200          H  
ATOM   6647 2HZ  LYS A 421       4.703 -13.864  15.829  1.00  2.200          H  
ATOM   6648 3HZ  LYS A 421       5.280 -12.449  16.472  1.00  2.200          H  
ATOM   6649  N   ASN A 422      11.214 -12.650  11.586  1.00  1.370          N  
ATOM   6650  CA  ASN A 422      12.393 -13.345  11.106  1.00  1.480          C  
ATOM   6651  C   ASN A 422      13.532 -13.373  12.136  1.00  1.510          C  
ATOM   6652  O   ASN A 422      14.511 -14.112  11.950  1.00  1.480          O  
ATOM   6653  CB  ASN A 422      12.874 -12.739   9.800  1.00  2.030          C  
ATOM   6654  CG  ASN A 422      11.960 -13.049   8.633  1.00  2.030          C  
ATOM   6655  OD1 ASN A 422      11.207 -14.025   8.649  1.00  2.030          O  
ATOM   6656  ND2 ASN A 422      12.020 -12.231   7.614  1.00  2.030          N  
ATOM   6657  H   ASN A 422      10.844 -11.851  11.057  1.00  1.640          H  
ATOM   6658  HA  ASN A 422      12.111 -14.381  10.913  1.00  1.780          H  
ATOM   6659 1HB  ASN A 422      12.946 -11.662   9.906  1.00  2.430          H  
ATOM   6660 2HB  ASN A 422      13.866 -13.113   9.569  1.00  2.430          H  
ATOM   6661 1HD2 ASN A 422      11.442 -12.387   6.816  1.00  2.430          H  
ATOM   6662 2HD2 ASN A 422      12.646 -11.455   7.628  1.00  2.430          H  
ATOM   6663  N   GLN A 423      13.390 -12.666  13.273  1.00  1.690          N  
ATOM   6664  CA  GLN A 423      14.432 -12.669  14.286  1.00  1.820          C  
ATOM   6665  C   GLN A 423      14.442 -13.938  15.125  1.00  1.820          C  
ATOM   6666  O   GLN A 423      15.264 -14.069  16.031  1.00  2.000          O  
ATOM   6667  CB  GLN A 423      14.352 -11.468  15.225  1.00  2.500          C  
ATOM   6668  CG  GLN A 423      14.574 -10.128  14.582  1.00  2.500          C  
ATOM   6669  CD  GLN A 423      15.890 -10.017  13.861  1.00  2.500          C  
ATOM   6670  OE1 GLN A 423      16.896 -10.651  14.245  1.00  2.500          O  
ATOM   6671  NE2 GLN A 423      15.910  -9.194  12.822  1.00  2.500          N  
ATOM   6672  H   GLN A 423      12.553 -12.093  13.436  1.00  2.030          H  
ATOM   6673  HA  GLN A 423      15.389 -12.624  13.771  1.00  2.180          H  
ATOM   6674 1HB  GLN A 423      13.362 -11.440  15.683  1.00  3.000          H  
ATOM   6675 2HB  GLN A 423      15.080 -11.577  16.026  1.00  3.000          H  
ATOM   6676 1HG  GLN A 423      13.768  -9.927  13.875  1.00  3.000          H  
ATOM   6677 2HG  GLN A 423      14.572  -9.389  15.365  1.00  3.000          H  
ATOM   6678 1HE2 GLN A 423      16.749  -9.059  12.299  1.00  3.000          H  
ATOM   6679 2HE2 GLN A 423      15.070  -8.699  12.570  1.00  3.000          H  
ATOM   6680  N   GLU A 424      13.612 -14.931  14.771  1.00  1.780          N  
ATOM   6681  CA  GLU A 424      13.700 -16.248  15.407  1.00  1.950          C  
ATOM   6682  C   GLU A 424      15.091 -16.830  15.082  1.00  2.120          C  
ATOM   6683  O   GLU A 424      15.627 -17.678  15.813  1.00  2.460          O  
ATOM   6684  CB  GLU A 424      12.605 -17.211  14.926  1.00  2.660          C  
ATOM   6685  CG  GLU A 424      11.177 -16.881  15.380  1.00  2.660          C  
ATOM   6686  CD  GLU A 424      10.163 -17.905  14.889  1.00  2.660          C  
ATOM   6687  OE1 GLU A 424      10.582 -18.886  14.308  1.00  2.660          O  
ATOM   6688  OE2 GLU A 424       8.974 -17.705  15.082  1.00  2.660          O  
ATOM   6689  H   GLU A 424      12.888 -14.747  14.067  1.00  2.140          H  
ATOM   6690  HA  GLU A 424      13.612 -16.130  16.486  1.00  2.340          H  
ATOM   6691 1HB  GLU A 424      12.603 -17.226  13.836  1.00  3.190          H  
ATOM   6692 2HB  GLU A 424      12.836 -18.220  15.265  1.00  3.190          H  
ATOM   6693 1HG  GLU A 424      11.153 -16.851  16.467  1.00  3.190          H  
ATOM   6694 2HG  GLU A 424      10.906 -15.895  15.013  1.00  3.190          H  
ATOM   6695  N   ARG A 425      15.697 -16.326  13.991  1.00  2.300          N  
ATOM   6696  CA  ARG A 425      17.019 -16.738  13.565  1.00  2.520          C  
ATOM   6697  C   ARG A 425      18.061 -16.445  14.642  1.00  2.430          C  
ATOM   6698  O   ARG A 425      19.117 -17.070  14.659  1.00  2.600          O  
ATOM   6699  CB  ARG A 425      17.419 -16.048  12.277  1.00  3.440          C  
ATOM   6700  CG  ARG A 425      16.641 -16.503  11.044  1.00  3.440          C  
ATOM   6701  CD  ARG A 425      17.063 -15.768   9.829  1.00  3.440          C  
ATOM   6702  NE  ARG A 425      16.669 -14.355   9.883  1.00  3.440          N  
ATOM   6703  CZ  ARG A 425      17.188 -13.373   9.103  1.00  3.440          C  
ATOM   6704  NH1 ARG A 425      18.129 -13.649   8.217  1.00  3.440          N  
ATOM   6705  NH2 ARG A 425      16.752 -12.126   9.231  1.00  3.440          N  
ATOM   6706  H   ARG A 425      15.205 -15.618  13.435  1.00  2.760          H  
ATOM   6707  HA  ARG A 425      16.996 -17.804  13.376  1.00  3.020          H  
ATOM   6708 1HB  ARG A 425      17.275 -14.974  12.388  1.00  4.130          H  
ATOM   6709 2HB  ARG A 425      18.481 -16.220  12.087  1.00  4.130          H  
ATOM   6710 1HG  ARG A 425      16.816 -17.563  10.887  1.00  4.130          H  
ATOM   6711 2HG  ARG A 425      15.578 -16.336  11.199  1.00  4.130          H  
ATOM   6712 1HD  ARG A 425      18.142 -15.829   9.735  1.00  4.130          H  
ATOM   6713 2HD  ARG A 425      16.589 -16.223   8.955  1.00  4.130          H  
ATOM   6714  HE  ARG A 425      15.930 -14.099  10.558  1.00  4.130          H  
ATOM   6715 1HH1 ARG A 425      18.469 -14.595   8.112  1.00  4.130          H  
ATOM   6716 2HH1 ARG A 425      18.515 -12.912   7.648  1.00  4.130          H  
ATOM   6717 1HH2 ARG A 425      16.032 -11.903   9.906  1.00  4.130          H  
ATOM   6718 2HH2 ARG A 425      17.139 -11.393   8.660  1.00  4.130          H  
ATOM   6719  N   GLN A 426      17.776 -15.523  15.566  1.00  2.690          N  
ATOM   6720  CA  GLN A 426      18.732 -15.221  16.610  1.00  2.870          C  
ATOM   6721  C   GLN A 426      18.938 -16.444  17.495  1.00  2.790          C  
ATOM   6722  O   GLN A 426      19.998 -16.598  18.101  1.00  3.230          O  
ATOM   6723  CB  GLN A 426      18.286 -14.027  17.451  1.00  3.950          C  
ATOM   6724  CG  GLN A 426      18.250 -12.687  16.701  1.00  3.950          C  
ATOM   6725  CD  GLN A 426      19.589 -12.291  16.119  1.00  3.950          C  
ATOM   6726  OE1 GLN A 426      20.640 -12.582  16.697  1.00  3.950          O  
ATOM   6727  NE2 GLN A 426      19.564 -11.609  14.976  1.00  3.950          N  
ATOM   6728  H   GLN A 426      16.877 -15.033  15.563  1.00  3.230          H  
ATOM   6729  HA  GLN A 426      19.685 -14.984  16.148  1.00  3.440          H  
ATOM   6730 1HB  GLN A 426      17.280 -14.215  17.830  1.00  4.740          H  
ATOM   6731 2HB  GLN A 426      18.944 -13.922  18.313  1.00  4.740          H  
ATOM   6732 1HG  GLN A 426      17.536 -12.759  15.882  1.00  4.740          H  
ATOM   6733 2HG  GLN A 426      17.937 -11.912  17.396  1.00  4.740          H  
ATOM   6734 1HE2 GLN A 426      20.419 -11.316  14.544  1.00  4.740          H  
ATOM   6735 2HE2 GLN A 426      18.668 -11.351  14.549  1.00  4.740          H  
ATOM   6736  N   ALA A 427      17.908 -17.300  17.626  1.00  2.850          N  
ATOM   6737  CA  ALA A 427      18.057 -18.514  18.403  1.00  3.500          C  
ATOM   6738  C   ALA A 427      18.871 -19.505  17.585  1.00  3.580          C  
ATOM   6739  O   ALA A 427      19.722 -20.222  18.101  1.00  4.010          O  
ATOM   6740  CB  ALA A 427      16.705 -19.098  18.755  1.00  4.640          C  
ATOM   6741  H   ALA A 427      17.021 -17.152  17.138  1.00  3.420          H  
ATOM   6742  HA  ALA A 427      18.603 -18.284  19.315  1.00  4.200          H  
ATOM   6743 1HB  ALA A 427      16.842 -20.009  19.335  1.00  5.570          H  
ATOM   6744 2HB  ALA A 427      16.140 -18.375  19.339  1.00  5.570          H  
ATOM   6745 3HB  ALA A 427      16.162 -19.328  17.838  1.00  5.570          H  
ATOM   6746  N   GLN A 428      18.640 -19.510  16.274  1.00  3.560          N  
ATOM   6747  CA  GLN A 428      19.354 -20.429  15.378  1.00  4.180          C  
ATOM   6748  C   GLN A 428      20.865 -20.133  15.403  1.00  4.080          C  
ATOM   6749  O   GLN A 428      21.701 -21.046  15.412  1.00  4.690          O  
ATOM   6750  CB  GLN A 428      18.841 -20.311  13.940  1.00  5.600          C  
ATOM   6751  CG  GLN A 428      17.406 -20.792  13.714  1.00  5.600          C  
ATOM   6752  CD  GLN A 428      16.970 -20.543  12.271  1.00  5.600          C  
ATOM   6753  OE1 GLN A 428      17.824 -20.683  11.374  1.00  5.600          O  
ATOM   6754  NE2 GLN A 428      15.704 -20.164  12.059  1.00  5.600          N  
ATOM   6755  H   GLN A 428      17.895 -18.895  15.932  1.00  4.270          H  
ATOM   6756  HA  GLN A 428      19.197 -21.449  15.727  1.00  5.020          H  
ATOM   6757 1HB  GLN A 428      18.922 -19.290  13.602  1.00  6.720          H  
ATOM   6758 2HB  GLN A 428      19.483 -20.908  13.294  1.00  6.720          H  
ATOM   6759 1HG  GLN A 428      17.348 -21.856  13.921  1.00  6.720          H  
ATOM   6760 2HG  GLN A 428      16.737 -20.239  14.379  1.00  6.720          H  
ATOM   6761 1HE2 GLN A 428      15.357 -19.960  11.105  1.00  6.720          H  
ATOM   6762 2HE2 GLN A 428      15.072 -20.070  12.827  1.00  6.720          H  
ATOM   6763  N   LEU A 429      21.210 -18.847  15.532  1.00  3.680          N  
ATOM   6764  CA  LEU A 429      22.597 -18.376  15.540  1.00  4.220          C  
ATOM   6765  C   LEU A 429      23.341 -18.776  16.809  1.00  4.110          C  
ATOM   6766  O   LEU A 429      24.548 -18.542  16.927  1.00  4.680          O  
ATOM   6767  CB  LEU A 429      22.670 -16.839  15.399  1.00  5.690          C  
ATOM   6768  CG  LEU A 429      22.201 -16.190  14.041  1.00  5.690          C  
ATOM   6769  CD1 LEU A 429      22.225 -14.667  14.180  1.00  5.690          C  
ATOM   6770  CD2 LEU A 429      23.089 -16.635  12.906  1.00  5.690          C  
ATOM   6771  H   LEU A 429      20.449 -18.161  15.514  1.00  4.420          H  
ATOM   6772  HA  LEU A 429      23.114 -18.838  14.707  1.00  5.060          H  
ATOM   6773 1HB  LEU A 429      22.050 -16.407  16.189  1.00  6.830          H  
ATOM   6774 2HB  LEU A 429      23.699 -16.531  15.570  1.00  6.830          H  
ATOM   6775  HG  LEU A 429      21.201 -16.487  13.827  1.00  6.830          H  
ATOM   6776 1HD1 LEU A 429      21.884 -14.211  13.254  1.00  6.830          H  
ATOM   6777 2HD1 LEU A 429      21.571 -14.365  14.989  1.00  6.830          H  
ATOM   6778 3HD1 LEU A 429      23.237 -14.334  14.396  1.00  6.830          H  
ATOM   6779 1HD2 LEU A 429      22.748 -16.177  11.979  1.00  6.830          H  
ATOM   6780 2HD2 LEU A 429      24.121 -16.336  13.101  1.00  6.830          H  
ATOM   6781 3HD2 LEU A 429      23.035 -17.700  12.809  1.00  6.830          H  
ATOM   6782  N   ALA A 430      22.642 -19.391  17.765  1.00  3.730          N  
ATOM   6783  CA  ALA A 430      23.233 -19.887  18.992  1.00  4.180          C  
ATOM   6784  C   ALA A 430      24.274 -20.957  18.678  1.00  4.280          C  
ATOM   6785  O   ALA A 430      25.158 -21.233  19.490  1.00  4.760          O  
ATOM   6786  CB  ALA A 430      22.166 -20.457  19.905  1.00  5.670          C  
ATOM   6787  H   ALA A 430      21.639 -19.557  17.639  1.00  4.480          H  
ATOM   6788  HA  ALA A 430      23.728 -19.056  19.492  1.00  5.020          H  
ATOM   6789 1HB  ALA A 430      22.624 -20.811  20.828  1.00  6.810          H  
ATOM   6790 2HB  ALA A 430      21.434 -19.681  20.129  1.00  6.810          H  
ATOM   6791 3HB  ALA A 430      21.670 -21.287  19.402  1.00  6.810          H  
ATOM   6792  N   ARG A 431      24.160 -21.573  17.494  1.00  4.180          N  
ATOM   6793  CA  ARG A 431      25.064 -22.627  17.076  1.00  4.830          C  
ATOM   6794  C   ARG A 431      26.365 -22.117  16.450  1.00  5.200          C  
ATOM   6795  O   ARG A 431      27.165 -22.932  15.983  1.00  5.780          O  
ATOM   6796  CB  ARG A 431      24.396 -23.542  16.073  1.00  6.500          C  
ATOM   6797  CG  ARG A 431      23.241 -24.390  16.557  1.00  6.500          C  
ATOM   6798  CD  ARG A 431      22.741 -25.216  15.419  1.00  6.500          C  
ATOM   6799  NE  ARG A 431      21.647 -26.121  15.774  1.00  6.500          N  
ATOM   6800  CZ  ARG A 431      21.021 -26.926  14.879  1.00  6.500          C  
ATOM   6801  NH1 ARG A 431      21.407 -26.903  13.615  1.00  6.500          N  
ATOM   6802  NH2 ARG A 431      20.034 -27.717  15.272  1.00  6.500          N  
ATOM   6803  H   ARG A 431      23.396 -21.298  16.864  1.00  5.020          H  
ATOM   6804  HA  ARG A 431      25.320 -23.214  17.955  1.00  5.800          H  
ATOM   6805 1HB  ARG A 431      24.021 -22.943  15.248  1.00  7.800          H  
ATOM   6806 2HB  ARG A 431      25.139 -24.227  15.669  1.00  7.800          H  
ATOM   6807 1HG  ARG A 431      23.572 -25.047  17.358  1.00  7.800          H  
ATOM   6808 2HG  ARG A 431      22.434 -23.746  16.908  1.00  7.800          H  
ATOM   6809 1HD  ARG A 431      22.382 -24.538  14.640  1.00  7.800          H  
ATOM   6810 2HD  ARG A 431      23.564 -25.810  15.023  1.00  7.800          H  
ATOM   6811  HE  ARG A 431      21.339 -26.143  16.738  1.00  7.800          H  
ATOM   6812 1HH1 ARG A 431      22.154 -26.295  13.324  1.00  7.800          H  
ATOM   6813 2HH1 ARG A 431      20.957 -27.478  12.888  1.00  7.800          H  
ATOM   6814 1HH2 ARG A 431      19.745 -27.725  16.240  1.00  7.800          H  
ATOM   6815 2HH2 ARG A 431      19.568 -28.317  14.602  1.00  7.800          H  
ATOM   6816  N   LYS A 432      26.552 -20.785  16.367  1.00  5.250          N  
ATOM   6817  CA  LYS A 432      27.748 -20.127  15.793  1.00  5.790          C  
ATOM   6818  C   LYS A 432      27.973 -19.911  14.253  1.00  5.840          C  
ATOM   6819  O   LYS A 432      27.781 -18.744  13.919  1.00  6.180          O  
ATOM   6820  CB  LYS A 432      29.040 -20.777  16.335  1.00  7.890          C  
ATOM   6821  CG  LYS A 432      29.208 -20.764  17.890  1.00  7.890          C  
ATOM   6822  CD  LYS A 432      29.348 -19.351  18.474  1.00  7.890          C  
ATOM   6823  CE  LYS A 432      29.617 -19.400  19.977  1.00  7.890          C  
ATOM   6824  NZ  LYS A 432      29.702 -18.034  20.576  1.00  7.890          N  
ATOM   6825  H   LYS A 432      25.822 -20.163  16.737  1.00  6.300          H  
ATOM   6826  HA  LYS A 432      27.726 -19.116  16.196  1.00  6.950          H  
ATOM   6827 1HB  LYS A 432      29.171 -21.776  15.960  1.00  9.470          H  
ATOM   6828 2HB  LYS A 432      29.886 -20.207  15.947  1.00  9.470          H  
ATOM   6829 1HG  LYS A 432      28.343 -21.244  18.351  1.00  9.470          H  
ATOM   6830 2HG  LYS A 432      30.094 -21.335  18.156  1.00  9.470          H  
ATOM   6831 1HD  LYS A 432      30.160 -18.819  17.977  1.00  9.470          H  
ATOM   6832 2HD  LYS A 432      28.424 -18.797  18.325  1.00  9.470          H  
ATOM   6833 1HE  LYS A 432      28.812 -19.948  20.466  1.00  9.470          H  
ATOM   6834 2HE  LYS A 432      30.558 -19.917  20.155  1.00  9.470          H  
ATOM   6835 1HZ  LYS A 432      29.881 -18.112  21.567  1.00  9.470          H  
ATOM   6836 2HZ  LYS A 432      30.453 -17.518  20.138  1.00  9.470          H  
ATOM   6837 3HZ  LYS A 432      28.829 -17.546  20.430  1.00  9.470          H  
ATOM   6838  N   ARG A 433      27.636 -20.854  13.325  1.00  5.710          N  
ATOM   6839  CA  ARG A 433      26.343 -21.526  13.219  1.00  5.890          C  
ATOM   6840  C   ARG A 433      26.527 -23.033  13.185  1.00  6.060          C  
ATOM   6841  O   ARG A 433      25.556 -23.789  13.174  1.00  6.430          O  
ATOM   6842  CB  ARG A 433      25.649 -21.080  11.942  1.00  8.170          C  
ATOM   6843  CG  ARG A 433      25.384 -19.586  11.898  1.00  8.170          C  
ATOM   6844  CD  ARG A 433      24.682 -19.132  10.685  1.00  8.170          C  
ATOM   6845  NE  ARG A 433      23.282 -19.509  10.671  1.00  8.170          N  
ATOM   6846  CZ  ARG A 433      22.443 -19.297   9.636  1.00  8.170          C  
ATOM   6847  NH1 ARG A 433      22.870 -18.742   8.525  1.00  8.170          N  
ATOM   6848  NH2 ARG A 433      21.184 -19.631   9.735  1.00  8.170          N  
ATOM   6849  H   ARG A 433      28.371 -21.535  13.196  1.00  6.850          H  
ATOM   6850  HA  ARG A 433      25.705 -21.245  14.040  1.00  7.070          H  
ATOM   6851 1HB  ARG A 433      26.259 -21.347  11.082  1.00  9.810          H  
ATOM   6852 2HB  ARG A 433      24.696 -21.597  11.848  1.00  9.810          H  
ATOM   6853 1HG  ARG A 433      24.805 -19.304  12.771  1.00  9.810          H  
ATOM   6854 2HG  ARG A 433      26.329 -19.059  11.912  1.00  9.810          H  
ATOM   6855 1HD  ARG A 433      24.746 -18.048  10.630  1.00  9.810          H  
ATOM   6856 2HD  ARG A 433      25.164 -19.571   9.813  1.00  9.810          H  
ATOM   6857  HE  ARG A 433      22.901 -19.933  11.507  1.00  9.810          H  
ATOM   6858 1HH1 ARG A 433      23.833 -18.470   8.425  1.00  9.810          H  
ATOM   6859 2HH1 ARG A 433      22.213 -18.591   7.761  1.00  9.810          H  
ATOM   6860 1HH2 ARG A 433      20.838 -20.041  10.588  1.00  9.810          H  
ATOM   6861 2HH2 ARG A 433      20.555 -19.444   8.928  1.00  9.810          H  
ATOM   6862  N   MET A 434      27.787 -23.448  13.048  1.00  6.020          N  
ATOM   6863  CA  MET A 434      28.140 -24.865  12.896  1.00  6.380          C  
ATOM   6864  C   MET A 434      29.117 -25.412  13.951  1.00  6.220          C  
ATOM   6865  O   MET A 434      30.026 -26.158  13.596  1.00  6.410          O  
ATOM   6866  CB  MET A 434      28.688 -25.141  11.494  1.00  8.790          C  
ATOM   6867  CG  MET A 434      27.688 -24.885  10.344  1.00  8.790          C  
ATOM   6868  SD  MET A 434      26.172 -25.909  10.422  1.00  8.790          S  
ATOM   6869  CE  MET A 434      26.732 -27.569  10.057  1.00  8.790          C  
ATOM   6870  H   MET A 434      28.514 -22.747  13.068  1.00  7.220          H  
ATOM   6871  HA  MET A 434      27.222 -25.444  13.003  1.00  7.660          H  
ATOM   6872 1HB  MET A 434      29.562 -24.515  11.319  1.00 10.550          H  
ATOM   6873 2HB  MET A 434      29.018 -26.178  11.429  1.00 10.550          H  
ATOM   6874 1HG  MET A 434      27.390 -23.838  10.358  1.00 10.550          H  
ATOM   6875 2HG  MET A 434      28.182 -25.081   9.394  1.00 10.550          H  
ATOM   6876 1HE  MET A 434      25.882 -28.256  10.071  1.00 10.550          H  
ATOM   6877 2HE  MET A 434      27.195 -27.594   9.069  1.00 10.550          H  
ATOM   6878 3HE  MET A 434      27.455 -27.887  10.806  1.00 10.550          H  
ATOM   6879  N   SER A 435      28.982 -25.021  15.228  1.00  6.130          N  
ATOM   6880  CA  SER A 435      29.896 -25.490  16.293  1.00  6.350          C  
ATOM   6881  C   SER A 435      29.700 -26.963  16.676  1.00  6.310          C  
ATOM   6882  O   SER A 435      30.534 -27.555  17.368  1.00  6.580          O  
ATOM   6883  CB  SER A 435      29.717 -24.657  17.547  1.00  8.800          C  
ATOM   6884  OG  SER A 435      28.470 -24.906  18.142  1.00  8.800          O  
ATOM   6885  H   SER A 435      28.221 -24.388  15.496  1.00  7.360          H  
ATOM   6886  HA  SER A 435      30.918 -25.370  15.935  1.00  7.620          H  
ATOM   6887 1HB  SER A 435      30.512 -24.880  18.253  1.00 10.560          H  
ATOM   6888 2HB  SER A 435      29.795 -23.615  17.291  1.00 10.560          H  
ATOM   6889  HG  SER A 435      28.385 -24.271  18.860  1.00 10.560          H  
ATOM   6890  N   GLY A 436      28.581 -27.533  16.249  1.00  6.250          N  
ATOM   6891  CA  GLY A 436      28.195 -28.907  16.523  1.00  6.630          C  
ATOM   6892  C   GLY A 436      28.478 -29.818  15.336  1.00  6.940          C  
ATOM   6893  O   GLY A 436      29.506 -29.714  14.669  1.00  7.580          O  
ATOM   6894  H   GLY A 436      27.969 -26.953  15.700  1.00  7.500          H  
ATOM   6895 1HA  GLY A 436      28.732 -29.265  17.400  1.00  7.960          H  
ATOM   6896 2HA  GLY A 436      27.134 -28.940  16.764  1.00  7.960          H  
ATOM   6897  N   ASN A 437      27.580 -30.770  15.111  1.00  6.760          N  
ATOM   6898  CA  ASN A 437      27.753 -31.747  14.047  1.00  7.320          C  
ATOM   6899  C   ASN A 437      27.862 -31.007  12.704  1.00  7.410          C  
ATOM   6900  O   ASN A 437      26.964 -30.217  12.377  1.00  7.330          O  
ATOM   6901  CB  ASN A 437      26.592 -32.741  14.031  1.00 10.020          C  
ATOM   6902  CG  ASN A 437      26.784 -33.922  13.091  1.00 10.020          C  
ATOM   6903  OD1 ASN A 437      27.013 -33.789  11.871  1.00 10.020          O  
ATOM   6904  ND2 ASN A 437      26.690 -35.107  13.656  1.00 10.020          N  
ATOM   6905  H   ASN A 437      26.759 -30.805  15.697  1.00  8.110          H  
ATOM   6906  HA  ASN A 437      28.668 -32.287  14.260  1.00  8.780          H  
ATOM   6907 1HB  ASN A 437      26.447 -33.131  15.041  1.00 12.030          H  
ATOM   6908 2HB  ASN A 437      25.686 -32.239  13.756  1.00 12.030          H  
ATOM   6909 1HD2 ASN A 437      26.800 -35.939  13.106  1.00 12.030          H  
ATOM   6910 2HD2 ASN A 437      26.504 -35.183  14.637  1.00 12.030          H  
ATOM   6911  N   PRO A 438      28.898 -31.282  11.873  1.00  7.890          N  
ATOM   6912  CA  PRO A 438      29.171 -30.623  10.607  1.00  8.300          C  
ATOM   6913  C   PRO A 438      28.035 -30.784   9.613  1.00  8.610          C  
ATOM   6914  O   PRO A 438      27.958 -30.031   8.644  1.00  8.820          O  
ATOM   6915  CB  PRO A 438      30.458 -31.309  10.118  1.00 12.450          C  
ATOM   6916  CG  PRO A 438      30.505 -32.628  10.841  1.00 12.450          C  
ATOM   6917  CD  PRO A 438      29.891 -32.351  12.196  1.00 12.450          C  
ATOM   6918  HA  PRO A 438      29.359 -29.559  10.802  1.00  9.960          H  
ATOM   6919 1HB  PRO A 438      30.413 -31.434   9.022  1.00 14.940          H  
ATOM   6920 2HB  PRO A 438      31.326 -30.674  10.333  1.00 14.940          H  
ATOM   6921 1HG  PRO A 438      29.953 -33.394  10.277  1.00 14.940          H  
ATOM   6922 2HG  PRO A 438      31.547 -32.979  10.913  1.00 14.940          H  
ATOM   6923 1HD  PRO A 438      29.434 -33.281  12.523  1.00 14.940          H  
ATOM   6924 2HD  PRO A 438      30.645 -31.975  12.911  1.00 14.940          H  
ATOM   6925  N   ASN A 439      27.167 -31.770   9.831  1.00  8.920          N  
ATOM   6926  CA  ASN A 439      26.051 -31.960   8.944  1.00  9.500          C  
ATOM   6927  C   ASN A 439      24.758 -32.079   9.739  1.00  9.260          C  
ATOM   6928  O   ASN A 439      23.931 -32.957   9.469  1.00  9.520          O  
ATOM   6929  CB  ASN A 439      26.264 -33.190   8.090  1.00 13.070          C  
ATOM   6930  CG  ASN A 439      27.459 -33.076   7.186  1.00 13.070          C  
ATOM   6931  OD1 ASN A 439      27.438 -32.365   6.175  1.00 13.070          O  
ATOM   6932  ND2 ASN A 439      28.506 -33.783   7.526  1.00 13.070          N  
ATOM   6933  H   ASN A 439      27.246 -32.390  10.636  1.00 10.700          H  
ATOM   6934  HA  ASN A 439      25.952 -31.083   8.301  1.00 11.400          H  
ATOM   6935 1HB  ASN A 439      26.400 -34.055   8.744  1.00 15.680          H  
ATOM   6936 2HB  ASN A 439      25.376 -33.375   7.485  1.00 15.680          H  
ATOM   6937 1HD2 ASN A 439      29.333 -33.755   6.965  1.00 15.680          H  
ATOM   6938 2HD2 ASN A 439      28.469 -34.351   8.346  1.00 15.680          H  
ATOM   6939  N   ASN A 440      24.533 -31.156  10.668  1.00  9.010          N  
ATOM   6940  CA  ASN A 440      23.272 -31.123  11.390  1.00  9.000          C  
ATOM   6941  C   ASN A 440      22.273 -30.396  10.503  1.00  8.610          C  
ATOM   6942  O   ASN A 440      22.613 -29.961   9.402  1.00  8.680          O  
ATOM   6943  CB  ASN A 440      23.411 -30.410  12.739  1.00 12.600          C  
ATOM   6944  CG  ASN A 440      22.358 -30.829  13.798  1.00 12.600          C  
ATOM   6945  OD1 ASN A 440      21.208 -31.130  13.453  1.00 12.600          O  
ATOM   6946  ND2 ASN A 440      22.727 -30.845  15.055  1.00 12.600          N  
ATOM   6947  H   ASN A 440      25.281 -30.495  10.917  1.00 10.810          H  
ATOM   6948  HA  ASN A 440      22.916 -32.146  11.545  1.00 10.800          H  
ATOM   6949 1HB  ASN A 440      24.408 -30.548  13.130  1.00 15.120          H  
ATOM   6950 2HB  ASN A 440      23.293 -29.340  12.564  1.00 15.120          H  
ATOM   6951 1HD2 ASN A 440      22.069 -31.108  15.764  1.00 15.120          H  
ATOM   6952 2HD2 ASN A 440      23.656 -30.600  15.323  1.00 15.120          H  
ATOM   6953  N   GLU A 441      21.035 -30.272  10.953  1.00  8.430          N  
ATOM   6954  CA  GLU A 441      20.062 -29.517  10.190  1.00  8.230          C  
ATOM   6955  C   GLU A 441      20.603 -28.105  10.048  1.00  7.720          C  
ATOM   6956  O   GLU A 441      20.993 -27.486  11.047  1.00  7.780          O  
ATOM   6957  CB  GLU A 441      18.699 -29.528  10.886  1.00 11.600          C  
ATOM   6958  CG  GLU A 441      17.567 -28.874  10.102  1.00 11.600          C  
ATOM   6959  CD  GLU A 441      16.243 -28.966  10.810  1.00 11.600          C  
ATOM   6960  OE1 GLU A 441      16.217 -29.470  11.907  1.00 11.600          O  
ATOM   6961  OE2 GLU A 441      15.257 -28.547  10.252  1.00 11.600          O  
ATOM   6962  H   GLU A 441      20.786 -30.682  11.843  1.00 10.120          H  
ATOM   6963  HA  GLU A 441      19.964 -29.959   9.194  1.00  9.880          H  
ATOM   6964 1HB  GLU A 441      18.404 -30.557  11.094  1.00 13.920          H  
ATOM   6965 2HB  GLU A 441      18.781 -29.014  11.842  1.00 13.920          H  
ATOM   6966 1HG  GLU A 441      17.807 -27.819   9.942  1.00 13.920          H  
ATOM   6967 2HG  GLU A 441      17.491 -29.351   9.127  1.00 13.920          H  
ATOM   6968  N   LEU A 442      20.603 -27.570   8.836  1.00  7.490          N  
ATOM   6969  CA  LEU A 442      21.117 -26.225   8.626  1.00  7.230          C  
ATOM   6970  C   LEU A 442      20.054 -25.201   8.957  1.00  7.210          C  
ATOM   6971  O   LEU A 442      18.862 -25.473   8.824  1.00  7.510          O  
ATOM   6972  CB  LEU A 442      21.585 -26.047   7.180  1.00 10.230          C  
ATOM   6973  CG  LEU A 442      22.732 -26.992   6.692  1.00 10.230          C  
ATOM   6974  CD1 LEU A 442      22.997 -26.707   5.216  1.00 10.230          C  
ATOM   6975  CD2 LEU A 442      24.007 -26.785   7.532  1.00 10.230          C  
ATOM   6976  H   LEU A 442      20.265 -28.112   8.056  1.00  8.990          H  
ATOM   6977  HA  LEU A 442      21.950 -26.059   9.305  1.00  8.680          H  
ATOM   6978 1HB  LEU A 442      20.729 -26.202   6.527  1.00 12.270          H  
ATOM   6979 2HB  LEU A 442      21.919 -25.015   7.052  1.00 12.270          H  
ATOM   6980  HG  LEU A 442      22.415 -28.032   6.787  1.00 12.270          H  
ATOM   6981 1HD1 LEU A 442      23.783 -27.371   4.854  1.00 12.270          H  
ATOM   6982 2HD1 LEU A 442      22.088 -26.877   4.642  1.00 12.270          H  
ATOM   6983 3HD1 LEU A 442      23.316 -25.672   5.093  1.00 12.270          H  
ATOM   6984 1HD2 LEU A 442      24.791 -27.451   7.169  1.00 12.270          H  
ATOM   6985 2HD2 LEU A 442      24.345 -25.754   7.447  1.00 12.270          H  
ATOM   6986 3HD2 LEU A 442      23.810 -27.019   8.576  1.00 12.270          H  
ATOM   6987  N   GLY A 443      20.481 -24.017   9.385  1.00  7.060          N  
ATOM   6988  CA  GLY A 443      19.526 -22.966   9.688  1.00  7.150          C  
ATOM   6989  C   GLY A 443      19.104 -22.213   8.439  1.00  6.670          C  
ATOM   6990  O   GLY A 443      19.538 -22.518   7.326  1.00  6.780          O  
ATOM   6991  H   GLY A 443      21.470 -23.848   9.491  1.00  8.470          H  
ATOM   6992 1HA  GLY A 443      18.646 -23.399  10.165  1.00  8.580          H  
ATOM   6993 2HA  GLY A 443      19.959 -22.272  10.406  1.00  8.580          H  
ATOM   6994  N   ASP A 444      18.276 -21.205   8.643  1.00  6.460          N  
ATOM   6995  CA  ASP A 444      17.729 -20.393   7.574  1.00  6.290          C  
ATOM   6996  C   ASP A 444      18.744 -19.596   6.780  1.00  5.550          C  
ATOM   6997  O   ASP A 444      19.726 -19.067   7.318  1.00  5.240          O  
ATOM   6998  CB  ASP A 444      16.720 -19.431   8.157  1.00  8.870          C  
ATOM   6999  CG  ASP A 444      15.502 -20.133   8.621  1.00  8.870          C  
ATOM   7000  OD1 ASP A 444      15.290 -21.264   8.256  1.00  8.870          O  
ATOM   7001  OD2 ASP A 444      14.777 -19.540   9.382  1.00  8.870          O  
ATOM   7002  H   ASP A 444      17.976 -21.017   9.603  1.00  7.750          H  
ATOM   7003  HA  ASP A 444      17.218 -21.062   6.882  1.00  7.550          H  
ATOM   7004 1HB  ASP A 444      17.169 -18.917   8.997  1.00 10.650          H  
ATOM   7005 2HB  ASP A 444      16.453 -18.680   7.409  1.00 10.650          H  
ATOM   7006  N   ARG A 445      18.476 -19.489   5.487  1.00  5.680          N  
ATOM   7007  CA  ARG A 445      19.272 -18.675   4.588  1.00  5.380          C  
ATOM   7008  C   ARG A 445      18.849 -17.214   4.642  1.00  4.660          C  
ATOM   7009  O   ARG A 445      17.772 -16.880   5.149  1.00  4.950          O  
ATOM   7010  CB  ARG A 445      19.196 -19.175   3.156  1.00  7.650          C  
ATOM   7011  CG  ARG A 445      17.834 -19.110   2.504  1.00  7.650          C  
ATOM   7012  CD  ARG A 445      17.949 -19.246   1.037  1.00  7.650          C  
ATOM   7013  NE  ARG A 445      16.657 -19.379   0.406  1.00  7.650          N  
ATOM   7014  CZ  ARG A 445      15.817 -18.368   0.100  1.00  7.650          C  
ATOM   7015  NH1 ARG A 445      16.106 -17.114   0.387  1.00  7.650          N  
ATOM   7016  NH2 ARG A 445      14.664 -18.654  -0.487  1.00  7.650          N  
ATOM   7017  H   ARG A 445      17.673 -19.981   5.127  1.00  6.820          H  
ATOM   7018  HA  ARG A 445      20.312 -18.739   4.904  1.00  6.460          H  
ATOM   7019 1HB  ARG A 445      19.876 -18.596   2.535  1.00  9.180          H  
ATOM   7020 2HB  ARG A 445      19.525 -20.213   3.123  1.00  9.180          H  
ATOM   7021 1HG  ARG A 445      17.201 -19.912   2.877  1.00  9.180          H  
ATOM   7022 2HG  ARG A 445      17.362 -18.149   2.721  1.00  9.180          H  
ATOM   7023 1HD  ARG A 445      18.445 -18.363   0.632  1.00  9.180          H  
ATOM   7024 2HD  ARG A 445      18.538 -20.132   0.799  1.00  9.180          H  
ATOM   7025  HE  ARG A 445      16.364 -20.316   0.156  1.00  9.180          H  
ATOM   7026 1HH1 ARG A 445      16.982 -16.837   0.860  1.00  9.180          H  
ATOM   7027 2HH1 ARG A 445      15.428 -16.372   0.192  1.00  9.180          H  
ATOM   7028 1HH2 ARG A 445      14.434 -19.612  -0.709  1.00  9.180          H  
ATOM   7029 2HH2 ARG A 445      14.013 -17.915  -0.703  1.00  9.180          H  
ATOM   7030  N   LYS A 446      19.702 -16.349   4.118  1.00  4.050          N  
ATOM   7031  CA  LYS A 446      19.385 -14.939   3.981  1.00  3.850          C  
ATOM   7032  C   LYS A 446      18.310 -14.819   2.900  1.00  3.160          C  
ATOM   7033  O   LYS A 446      18.280 -15.648   1.978  1.00  3.290          O  
ATOM   7034  CB  LYS A 446      20.642 -14.130   3.642  1.00  5.470          C  
ATOM   7035  CG  LYS A 446      20.485 -12.604   3.725  1.00  5.470          C  
ATOM   7036  CD  LYS A 446      21.815 -11.896   3.485  1.00  5.470          C  
ATOM   7037  CE  LYS A 446      21.675 -10.385   3.626  1.00  5.470          C  
ATOM   7038  NZ  LYS A 446      22.975  -9.679   3.409  1.00  5.470          N  
ATOM   7039  H   LYS A 446      20.588 -16.686   3.767  1.00  4.860          H  
ATOM   7040  HA  LYS A 446      18.968 -14.575   4.922  1.00  4.620          H  
ATOM   7041 1HB  LYS A 446      21.447 -14.415   4.319  1.00  6.560          H  
ATOM   7042 2HB  LYS A 446      20.963 -14.373   2.630  1.00  6.560          H  
ATOM   7043 1HG  LYS A 446      19.776 -12.257   2.986  1.00  6.560          H  
ATOM   7044 2HG  LYS A 446      20.115 -12.332   4.708  1.00  6.560          H  
ATOM   7045 1HD  LYS A 446      22.556 -12.254   4.200  1.00  6.560          H  
ATOM   7046 2HD  LYS A 446      22.168 -12.123   2.478  1.00  6.560          H  
ATOM   7047 1HE  LYS A 446      20.950 -10.024   2.901  1.00  6.560          H  
ATOM   7048 2HE  LYS A 446      21.314 -10.155   4.627  1.00  6.560          H  
ATOM   7049 1HZ  LYS A 446      22.840  -8.683   3.515  1.00  6.560          H  
ATOM   7050 2HZ  LYS A 446      23.652  -9.999   4.089  1.00  6.560          H  
ATOM   7051 3HZ  LYS A 446      23.316  -9.874   2.479  1.00  6.560          H  
ATOM   7052  N   PHE A 447      17.444 -13.804   3.027  1.00  2.870          N  
ATOM   7053  CA  PHE A 447      16.354 -13.510   2.090  1.00  2.510          C  
ATOM   7054  C   PHE A 447      15.270 -14.577   2.096  1.00  2.230          C  
ATOM   7055  O   PHE A 447      14.720 -14.927   1.044  1.00  2.380          O  
ATOM   7056  CB  PHE A 447      16.872 -13.362   0.653  1.00  3.660          C  
ATOM   7057  CG  PHE A 447      17.965 -12.368   0.476  1.00  3.660          C  
ATOM   7058  CD1 PHE A 447      19.253 -12.797   0.202  1.00  3.660          C  
ATOM   7059  CD2 PHE A 447      17.722 -11.010   0.581  1.00  3.660          C  
ATOM   7060  CE1 PHE A 447      20.274 -11.896   0.031  1.00  3.660          C  
ATOM   7061  CE2 PHE A 447      18.746 -10.103   0.411  1.00  3.660          C  
ATOM   7062  CZ  PHE A 447      20.023 -10.549   0.134  1.00  3.660          C  
ATOM   7063  H   PHE A 447      17.558 -13.188   3.818  1.00  3.440          H  
ATOM   7064  HA  PHE A 447      15.892 -12.569   2.393  1.00  3.010          H  
ATOM   7065 1HB  PHE A 447      17.221 -14.315   0.280  1.00  4.390          H  
ATOM   7066 2HB  PHE A 447      16.055 -13.065   0.009  1.00  4.390          H  
ATOM   7067  HD1 PHE A 447      19.448 -13.871   0.124  1.00  4.390          H  
ATOM   7068  HD2 PHE A 447      16.712 -10.659   0.795  1.00  4.390          H  
ATOM   7069  HE1 PHE A 447      21.280 -12.251  -0.186  1.00  4.390          H  
ATOM   7070  HE2 PHE A 447      18.548  -9.033   0.490  1.00  4.390          H  
ATOM   7071  HZ  PHE A 447      20.828  -9.832  -0.006  1.00  4.390          H  
ATOM   7072  N   ARG A 448      14.960 -15.094   3.278  1.00  2.300          N  
ATOM   7073  CA  ARG A 448      13.902 -16.075   3.420  1.00  2.360          C  
ATOM   7074  C   ARG A 448      12.538 -15.416   3.480  1.00  2.080          C  
ATOM   7075  O   ARG A 448      12.214 -14.722   4.442  1.00  2.410          O  
ATOM   7076  CB  ARG A 448      14.069 -16.891   4.708  1.00  3.280          C  
ATOM   7077  CG  ARG A 448      12.950 -17.950   4.942  1.00  3.280          C  
ATOM   7078  CD  ARG A 448      13.082 -18.741   6.231  1.00  3.280          C  
ATOM   7079  NE  ARG A 448      11.961 -19.713   6.363  1.00  3.280          N  
ATOM   7080  CZ  ARG A 448      11.611 -20.426   7.479  1.00  3.280          C  
ATOM   7081  NH1 ARG A 448      12.243 -20.320   8.633  1.00  3.280          N  
ATOM   7082  NH2 ARG A 448      10.598 -21.270   7.418  1.00  3.280          N  
ATOM   7083  H   ARG A 448      15.473 -14.788   4.091  1.00  2.760          H  
ATOM   7084  HA  ARG A 448      13.932 -16.747   2.564  1.00  2.830          H  
ATOM   7085 1HB  ARG A 448      15.031 -17.409   4.690  1.00  3.940          H  
ATOM   7086 2HB  ARG A 448      14.074 -16.219   5.567  1.00  3.940          H  
ATOM   7087 1HG  ARG A 448      11.994 -17.435   5.007  1.00  3.940          H  
ATOM   7088 2HG  ARG A 448      12.929 -18.651   4.108  1.00  3.940          H  
ATOM   7089 1HD  ARG A 448      14.019 -19.298   6.218  1.00  3.940          H  
ATOM   7090 2HD  ARG A 448      13.066 -18.067   7.088  1.00  3.940          H  
ATOM   7091  HE  ARG A 448      11.387 -19.858   5.530  1.00  3.940          H  
ATOM   7092 1HH1 ARG A 448      13.063 -19.725   8.766  1.00  3.940          H  
ATOM   7093 2HH1 ARG A 448      11.948 -20.873   9.416  1.00  3.940          H  
ATOM   7094 1HH2 ARG A 448      10.094 -21.405   6.555  1.00  3.940          H  
ATOM   7095 2HH2 ARG A 448      10.341 -21.795   8.238  1.00  3.940          H  
ATOM   7096  N   PHE A 449      11.722 -15.678   2.470  1.00  1.910          N  
ATOM   7097  CA  PHE A 449      10.378 -15.139   2.409  1.00  1.760          C  
ATOM   7098  C   PHE A 449       9.438 -16.327   2.413  1.00  1.580          C  
ATOM   7099  O   PHE A 449       9.286 -17.038   1.420  1.00  2.090          O  
ATOM   7100  CB  PHE A 449      10.189 -14.230   1.199  1.00  2.520          C  
ATOM   7101  CG  PHE A 449      11.077 -13.018   1.272  1.00  2.520          C  
ATOM   7102  CD1 PHE A 449      12.315 -13.004   0.652  1.00  2.520          C  
ATOM   7103  CD2 PHE A 449      10.682 -11.896   1.986  1.00  2.520          C  
ATOM   7104  CE1 PHE A 449      13.132 -11.899   0.732  1.00  2.520          C  
ATOM   7105  CE2 PHE A 449      11.504 -10.789   2.068  1.00  2.520          C  
ATOM   7106  CZ  PHE A 449      12.728 -10.792   1.437  1.00  2.520          C  
ATOM   7107  H   PHE A 449      12.057 -16.245   1.705  1.00  2.290          H  
ATOM   7108  HA  PHE A 449      10.188 -14.549   3.305  1.00  2.110          H  
ATOM   7109 1HB  PHE A 449      10.416 -14.772   0.283  1.00  3.030          H  
ATOM   7110 2HB  PHE A 449       9.153 -13.896   1.142  1.00  3.030          H  
ATOM   7111  HD1 PHE A 449      12.645 -13.883   0.092  1.00  3.030          H  
ATOM   7112  HD2 PHE A 449       9.712 -11.891   2.487  1.00  3.030          H  
ATOM   7113  HE1 PHE A 449      14.095 -11.903   0.234  1.00  3.030          H  
ATOM   7114  HE2 PHE A 449      11.183  -9.911   2.630  1.00  3.030          H  
ATOM   7115  HZ  PHE A 449      13.374  -9.917   1.499  1.00  3.030          H  
ATOM   7116  N   THR A 450       8.876 -16.591   3.576  1.00  1.240          N  
ATOM   7117  CA  THR A 450       8.080 -17.785   3.793  1.00  1.350          C  
ATOM   7118  C   THR A 450       6.647 -17.494   4.188  1.00  1.270          C  
ATOM   7119  O   THR A 450       6.364 -16.700   5.088  1.00  1.200          O  
ATOM   7120  CB  THR A 450       8.792 -18.704   4.811  1.00  1.850          C  
ATOM   7121  OG1 THR A 450      10.045 -19.092   4.260  1.00  1.850          O  
ATOM   7122  CG2 THR A 450       7.992 -19.943   5.123  1.00  1.850          C  
ATOM   7123  H   THR A 450       9.035 -15.949   4.342  1.00  1.490          H  
ATOM   7124  HA  THR A 450       8.041 -18.335   2.853  1.00  1.620          H  
ATOM   7125  HB  THR A 450       8.972 -18.149   5.732  1.00  2.220          H  
ATOM   7126  HG1 THR A 450      10.525 -18.293   4.039  1.00  2.220          H  
ATOM   7127 1HG2 THR A 450       8.528 -20.555   5.820  1.00  2.220          H  
ATOM   7128 2HG2 THR A 450       7.082 -19.667   5.556  1.00  2.220          H  
ATOM   7129 3HG2 THR A 450       7.817 -20.508   4.208  1.00  2.220          H  
ATOM   7130  N   PHE A 451       5.757 -18.235   3.555  1.00  1.370          N  
ATOM   7131  CA  PHE A 451       4.320 -18.155   3.742  1.00  1.390          C  
ATOM   7132  C   PHE A 451       3.892 -18.340   5.182  1.00  1.290          C  
ATOM   7133  O   PHE A 451       2.933 -17.714   5.631  1.00  1.280          O  
ATOM   7134  CB  PHE A 451       3.683 -19.214   2.910  1.00  1.940          C  
ATOM   7135  CG  PHE A 451       3.658 -18.949   1.539  1.00  1.940          C  
ATOM   7136  CD1 PHE A 451       4.258 -19.818   0.680  1.00  1.940          C  
ATOM   7137  CD2 PHE A 451       3.051 -17.824   1.058  1.00  1.940          C  
ATOM   7138  CE1 PHE A 451       4.242 -19.563  -0.625  1.00  1.940          C  
ATOM   7139  CE2 PHE A 451       3.035 -17.578  -0.244  1.00  1.940          C  
ATOM   7140  CZ  PHE A 451       3.630 -18.443  -1.086  1.00  1.940          C  
ATOM   7141  H   PHE A 451       6.116 -18.853   2.838  1.00  1.640          H  
ATOM   7142  HA  PHE A 451       3.994 -17.169   3.417  1.00  1.670          H  
ATOM   7143 1HB  PHE A 451       4.248 -20.095   3.039  1.00  2.330          H  
ATOM   7144 2HB  PHE A 451       2.732 -19.398   3.231  1.00  2.330          H  
ATOM   7145  HD1 PHE A 451       4.746 -20.718   1.055  1.00  2.330          H  
ATOM   7146  HD2 PHE A 451       2.569 -17.122   1.741  1.00  2.330          H  
ATOM   7147  HE1 PHE A 451       4.726 -20.243  -1.317  1.00  2.330          H  
ATOM   7148  HE2 PHE A 451       2.553 -16.694  -0.610  1.00  2.330          H  
ATOM   7149  HZ  PHE A 451       3.635 -18.251  -2.124  1.00  2.330          H  
ATOM   7150  N   HIS A 452       4.582 -19.199   5.917  1.00  1.300          N  
ATOM   7151  CA  HIS A 452       4.250 -19.388   7.313  1.00  1.270          C  
ATOM   7152  C   HIS A 452       4.468 -18.101   8.098  1.00  1.160          C  
ATOM   7153  O   HIS A 452       3.752 -17.868   9.071  1.00  1.130          O  
ATOM   7154  CB  HIS A 452       5.065 -20.500   7.991  1.00  1.790          C  
ATOM   7155  CG  HIS A 452       4.663 -21.896   7.638  1.00  1.790          C  
ATOM   7156  ND1 HIS A 452       3.365 -22.344   7.770  1.00  1.790          N  
ATOM   7157  CD2 HIS A 452       5.390 -22.962   7.228  1.00  1.790          C  
ATOM   7158  CE1 HIS A 452       3.301 -23.616   7.432  1.00  1.790          C  
ATOM   7159  NE2 HIS A 452       4.521 -24.023   7.107  1.00  1.790          N  
ATOM   7160  H   HIS A 452       5.328 -19.732   5.500  1.00  1.560          H  
ATOM   7161  HA  HIS A 452       3.200 -19.656   7.396  1.00  1.520          H  
ATOM   7162 1HB  HIS A 452       6.117 -20.377   7.742  1.00  2.150          H  
ATOM   7163 2HB  HIS A 452       4.980 -20.392   9.072  1.00  2.150          H  
ATOM   7164  HD1 HIS A 452       2.567 -21.761   7.957  1.00  2.150          H  
ATOM   7165  HD2 HIS A 452       6.449 -23.095   7.013  1.00  2.150          H  
ATOM   7166  HE1 HIS A 452       2.351 -24.145   7.460  1.00  2.150          H  
ATOM   7167  N   GLU A 453       5.443 -17.264   7.706  1.00  1.140          N  
ATOM   7168  CA  GLU A 453       5.690 -16.044   8.452  1.00  1.080          C  
ATOM   7169  C   GLU A 453       4.560 -15.080   8.148  1.00  1.040          C  
ATOM   7170  O   GLU A 453       4.112 -14.338   9.023  1.00  1.020          O  
ATOM   7171  CB  GLU A 453       7.053 -15.453   8.098  1.00  1.540          C  
ATOM   7172  CG  GLU A 453       8.217 -16.375   8.486  1.00  1.540          C  
ATOM   7173  CD  GLU A 453       8.219 -16.700   9.940  1.00  1.540          C  
ATOM   7174  OE1 GLU A 453       8.147 -15.799  10.716  1.00  1.540          O  
ATOM   7175  OE2 GLU A 453       8.239 -17.865  10.284  1.00  1.540          O  
ATOM   7176  H   GLU A 453       6.009 -17.437   6.878  1.00  1.370          H  
ATOM   7177  HA  GLU A 453       5.672 -16.267   9.517  1.00  1.300          H  
ATOM   7178 1HB  GLU A 453       7.107 -15.251   7.032  1.00  1.840          H  
ATOM   7179 2HB  GLU A 453       7.188 -14.504   8.621  1.00  1.840          H  
ATOM   7180 1HG  GLU A 453       8.135 -17.302   7.919  1.00  1.840          H  
ATOM   7181 2HG  GLU A 453       9.159 -15.896   8.218  1.00  1.840          H  
ATOM   7182  N   VAL A 454       4.071 -15.129   6.907  1.00  1.050          N  
ATOM   7183  CA  VAL A 454       2.952 -14.287   6.506  1.00  1.040          C  
ATOM   7184  C   VAL A 454       1.722 -14.711   7.315  1.00  1.010          C  
ATOM   7185  O   VAL A 454       0.951 -13.858   7.764  1.00  1.000          O  
ATOM   7186  CB  VAL A 454       2.641 -14.385   5.000  1.00  1.460          C  
ATOM   7187  CG1 VAL A 454       1.368 -13.579   4.692  1.00  1.460          C  
ATOM   7188  CG2 VAL A 454       3.835 -13.894   4.178  1.00  1.460          C  
ATOM   7189  H   VAL A 454       4.558 -15.743   6.244  1.00  1.260          H  
ATOM   7190  HA  VAL A 454       3.177 -13.254   6.746  1.00  1.250          H  
ATOM   7191  HB  VAL A 454       2.437 -15.420   4.744  1.00  1.750          H  
ATOM   7192 1HG1 VAL A 454       1.143 -13.668   3.648  1.00  1.750          H  
ATOM   7193 2HG1 VAL A 454       0.523 -13.952   5.260  1.00  1.750          H  
ATOM   7194 3HG1 VAL A 454       1.529 -12.529   4.940  1.00  1.750          H  
ATOM   7195 1HG2 VAL A 454       3.604 -13.984   3.120  1.00  1.750          H  
ATOM   7196 2HG2 VAL A 454       4.043 -12.854   4.417  1.00  1.750          H  
ATOM   7197 3HG2 VAL A 454       4.714 -14.500   4.408  1.00  1.750          H  
ATOM   7198  N   SER A 455       1.526 -16.034   7.456  1.00  1.020          N  
ATOM   7199  CA  SER A 455       0.410 -16.597   8.211  1.00  1.000          C  
ATOM   7200  C   SER A 455       0.474 -16.103   9.654  1.00  1.020          C  
ATOM   7201  O   SER A 455      -0.546 -15.664  10.201  1.00  1.020          O  
ATOM   7202  CB  SER A 455       0.460 -18.118   8.195  1.00  1.410          C  
ATOM   7203  OG  SER A 455      -0.634 -18.688   8.867  1.00  1.410          O  
ATOM   7204  H   SER A 455       2.184 -16.668   6.996  1.00  1.220          H  
ATOM   7205  HA  SER A 455      -0.522 -16.258   7.762  1.00  1.200          H  
ATOM   7206 1HB  SER A 455       0.487 -18.470   7.190  1.00  1.690          H  
ATOM   7207 2HB  SER A 455       1.371 -18.448   8.668  1.00  1.690          H  
ATOM   7208  HG  SER A 455      -0.482 -19.670   8.843  1.00  1.690          H  
ATOM   7209  N   LYS A 456       1.675 -16.150  10.270  1.00  1.060          N  
ATOM   7210  CA  LYS A 456       1.865 -15.668  11.639  1.00  1.100          C  
ATOM   7211  C   LYS A 456       1.487 -14.197  11.745  1.00  1.070          C  
ATOM   7212  O   LYS A 456       0.779 -13.816  12.676  1.00  1.080          O  
ATOM   7213  CB  LYS A 456       3.326 -15.837  12.088  1.00  1.520          C  
ATOM   7214  CG  LYS A 456       3.793 -17.272  12.356  1.00  1.520          C  
ATOM   7215  CD  LYS A 456       5.311 -17.304  12.668  1.00  1.520          C  
ATOM   7216  CE  LYS A 456       5.838 -18.733  12.835  1.00  1.520          C  
ATOM   7217  NZ  LYS A 456       7.352 -18.782  12.938  1.00  1.520          N  
ATOM   7218  H   LYS A 456       2.465 -16.573   9.775  1.00  1.270          H  
ATOM   7219  HA  LYS A 456       1.216 -16.237  12.303  1.00  1.320          H  
ATOM   7220 1HB  LYS A 456       3.983 -15.425  11.327  1.00  1.830          H  
ATOM   7221 2HB  LYS A 456       3.489 -15.262  12.996  1.00  1.830          H  
ATOM   7222 1HG  LYS A 456       3.245 -17.673  13.208  1.00  1.830          H  
ATOM   7223 2HG  LYS A 456       3.585 -17.894  11.499  1.00  1.830          H  
ATOM   7224 1HD  LYS A 456       5.861 -16.829  11.855  1.00  1.830          H  
ATOM   7225 2HD  LYS A 456       5.510 -16.747  13.581  1.00  1.830          H  
ATOM   7226 1HE  LYS A 456       5.408 -19.172  13.731  1.00  1.830          H  
ATOM   7227 2HE  LYS A 456       5.531 -19.320  11.968  1.00  1.830          H  
ATOM   7228 1HZ  LYS A 456       7.660 -19.731  13.027  1.00  1.830          H  
ATOM   7229 2HZ  LYS A 456       7.751 -18.379  12.060  1.00  1.830          H  
ATOM   7230 3HZ  LYS A 456       7.729 -18.256  13.749  1.00  1.830          H  
ATOM   7231  N   VAL A 457       1.899 -13.386  10.761  1.00  1.050          N  
ATOM   7232  CA  VAL A 457       1.553 -11.974  10.762  1.00  1.050          C  
ATOM   7233  C   VAL A 457       0.055 -11.755  10.676  1.00  0.990          C  
ATOM   7234  O   VAL A 457      -0.499 -10.950  11.434  1.00  0.980          O  
ATOM   7235  CB  VAL A 457       2.285 -11.236   9.623  1.00  1.470          C  
ATOM   7236  CG1 VAL A 457       1.742  -9.852   9.454  1.00  1.470          C  
ATOM   7237  CG2 VAL A 457       3.752 -11.148  10.000  1.00  1.470          C  
ATOM   7238  H   VAL A 457       2.514 -13.763  10.032  1.00  1.260          H  
ATOM   7239  HA  VAL A 457       1.901 -11.550  11.705  1.00  1.260          H  
ATOM   7240  HB  VAL A 457       2.169 -11.768   8.679  1.00  1.760          H  
ATOM   7241 1HG1 VAL A 457       2.294  -9.334   8.675  1.00  1.760          H  
ATOM   7242 2HG1 VAL A 457       0.695  -9.889   9.175  1.00  1.760          H  
ATOM   7243 3HG1 VAL A 457       1.845  -9.343  10.380  1.00  1.760          H  
ATOM   7244 1HG2 VAL A 457       4.292 -10.610   9.233  1.00  1.760          H  
ATOM   7245 2HG2 VAL A 457       3.842 -10.637  10.933  1.00  1.760          H  
ATOM   7246 3HG2 VAL A 457       4.166 -12.142  10.110  1.00  1.760          H  
ATOM   7247  N   LEU A 458      -0.611 -12.451   9.766  1.00  0.950          N  
ATOM   7248  CA  LEU A 458      -2.043 -12.290   9.663  1.00  0.920          C  
ATOM   7249  C   LEU A 458      -2.737 -12.705  10.937  1.00  0.930          C  
ATOM   7250  O   LEU A 458      -3.634 -11.996  11.391  1.00  0.970          O  
ATOM   7251  CB  LEU A 458      -2.565 -13.113   8.498  1.00  1.300          C  
ATOM   7252  CG  LEU A 458      -2.256 -12.607   7.108  1.00  1.300          C  
ATOM   7253  CD1 LEU A 458      -2.561 -13.703   6.101  1.00  1.300          C  
ATOM   7254  CD2 LEU A 458      -3.158 -11.393   6.835  1.00  1.300          C  
ATOM   7255  H   LEU A 458      -0.104 -13.085   9.139  1.00  1.140          H  
ATOM   7256  HA  LEU A 458      -2.253 -11.241   9.503  1.00  1.100          H  
ATOM   7257 1HB  LEU A 458      -2.144 -14.114   8.583  1.00  1.560          H  
ATOM   7258 2HB  LEU A 458      -3.641 -13.179   8.588  1.00  1.560          H  
ATOM   7259  HG  LEU A 458      -1.202 -12.332   7.022  1.00  1.560          H  
ATOM   7260 1HD1 LEU A 458      -2.355 -13.343   5.093  1.00  1.560          H  
ATOM   7261 2HD1 LEU A 458      -1.932 -14.567   6.310  1.00  1.560          H  
ATOM   7262 3HD1 LEU A 458      -3.604 -13.986   6.180  1.00  1.560          H  
ATOM   7263 1HD2 LEU A 458      -2.985 -11.028   5.839  1.00  1.560          H  
ATOM   7264 2HD2 LEU A 458      -4.202 -11.694   6.927  1.00  1.560          H  
ATOM   7265 3HD2 LEU A 458      -2.961 -10.598   7.536  1.00  1.560          H  
ATOM   7266  N   LYS A 459      -2.305 -13.806  11.552  1.00  0.940          N  
ATOM   7267  CA  LYS A 459      -2.913 -14.239  12.792  1.00  0.980          C  
ATOM   7268  C   LYS A 459      -2.714 -13.192  13.891  1.00  1.010          C  
ATOM   7269  O   LYS A 459      -3.652 -12.887  14.629  1.00  1.040          O  
ATOM   7270  CB  LYS A 459      -2.380 -15.612  13.200  1.00  1.360          C  
ATOM   7271  CG  LYS A 459      -2.999 -16.192  14.471  1.00  1.360          C  
ATOM   7272  CD  LYS A 459      -2.532 -17.627  14.701  1.00  1.360          C  
ATOM   7273  CE  LYS A 459      -3.120 -18.184  15.990  1.00  1.360          C  
ATOM   7274  NZ  LYS A 459      -2.749 -19.598  16.220  1.00  1.360          N  
ATOM   7275  H   LYS A 459      -1.562 -14.374  11.130  1.00  1.130          H  
ATOM   7276  HA  LYS A 459      -3.982 -14.341  12.623  1.00  1.180          H  
ATOM   7277 1HB  LYS A 459      -2.561 -16.318  12.387  1.00  1.630          H  
ATOM   7278 2HB  LYS A 459      -1.298 -15.549  13.341  1.00  1.630          H  
ATOM   7279 1HG  LYS A 459      -2.699 -15.580  15.328  1.00  1.630          H  
ATOM   7280 2HG  LYS A 459      -4.089 -16.173  14.409  1.00  1.630          H  
ATOM   7281 1HD  LYS A 459      -2.864 -18.248  13.862  1.00  1.630          H  
ATOM   7282 2HD  LYS A 459      -1.444 -17.659  14.752  1.00  1.630          H  
ATOM   7283 1HE  LYS A 459      -2.760 -17.589  16.829  1.00  1.630          H  
ATOM   7284 2HE  LYS A 459      -4.207 -18.110  15.942  1.00  1.630          H  
ATOM   7285 1HZ  LYS A 459      -3.175 -19.904  17.083  1.00  1.630          H  
ATOM   7286 2HZ  LYS A 459      -3.095 -20.159  15.459  1.00  1.630          H  
ATOM   7287 3HZ  LYS A 459      -1.750 -19.686  16.282  1.00  1.630          H  
ATOM   7288  N   ASP A 460      -1.504 -12.620  14.022  1.00  1.010          N  
ATOM   7289  CA  ASP A 460      -1.298 -11.618  15.065  1.00  1.030          C  
ATOM   7290  C   ASP A 460      -2.210 -10.413  14.866  1.00  1.000          C  
ATOM   7291  O   ASP A 460      -2.770  -9.885  15.831  1.00  1.060          O  
ATOM   7292  CB  ASP A 460       0.131 -11.088  15.087  1.00  1.430          C  
ATOM   7293  CG  ASP A 460       1.185 -12.030  15.586  1.00  1.430          C  
ATOM   7294  OD1 ASP A 460       0.906 -13.066  16.115  1.00  1.430          O  
ATOM   7295  OD2 ASP A 460       2.325 -11.660  15.470  1.00  1.430          O  
ATOM   7296  H   ASP A 460      -0.722 -12.922  13.431  1.00  1.210          H  
ATOM   7297  HA  ASP A 460      -1.525 -12.072  16.030  1.00  1.240          H  
ATOM   7298 1HB  ASP A 460       0.403 -10.769  14.077  1.00  1.720          H  
ATOM   7299 2HB  ASP A 460       0.159 -10.224  15.718  1.00  1.720          H  
ATOM   7300  N   PHE A 461      -2.391  -9.990  13.607  1.00  0.940          N  
ATOM   7301  CA  PHE A 461      -3.278  -8.872  13.326  1.00  0.930          C  
ATOM   7302  C   PHE A 461      -4.737  -9.204  13.590  1.00  0.940          C  
ATOM   7303  O   PHE A 461      -5.479  -8.385  14.124  1.00  0.960          O  
ATOM   7304  CB  PHE A 461      -3.226  -8.431  11.852  1.00  1.310          C  
ATOM   7305  CG  PHE A 461      -2.111  -7.530  11.424  1.00  1.310          C  
ATOM   7306  CD1 PHE A 461      -1.178  -7.908  10.492  1.00  1.310          C  
ATOM   7307  CD2 PHE A 461      -2.028  -6.272  11.944  1.00  1.310          C  
ATOM   7308  CE1 PHE A 461      -0.193  -7.028  10.103  1.00  1.310          C  
ATOM   7309  CE2 PHE A 461      -1.065  -5.405  11.571  1.00  1.310          C  
ATOM   7310  CZ  PHE A 461      -0.134  -5.781  10.642  1.00  1.310          C  
ATOM   7311  H   PHE A 461      -1.859 -10.430  12.845  1.00  1.130          H  
ATOM   7312  HA  PHE A 461      -2.992  -8.040  13.970  1.00  1.120          H  
ATOM   7313 1HB  PHE A 461      -3.185  -9.329  11.228  1.00  1.570          H  
ATOM   7314 2HB  PHE A 461      -4.161  -7.934  11.620  1.00  1.570          H  
ATOM   7315  HD1 PHE A 461      -1.231  -8.904  10.059  1.00  1.570          H  
ATOM   7316  HD2 PHE A 461      -2.753  -5.976  12.663  1.00  1.570          H  
ATOM   7317  HE1 PHE A 461       0.542  -7.322   9.364  1.00  1.570          H  
ATOM   7318  HE2 PHE A 461      -1.042  -4.410  12.012  1.00  1.570          H  
ATOM   7319  HZ  PHE A 461       0.648  -5.089  10.333  1.00  1.570          H  
ATOM   7320  N   LEU A 462      -5.153 -10.405  13.195  1.00  1.010          N  
ATOM   7321  CA  LEU A 462      -6.546 -10.808  13.277  1.00  1.060          C  
ATOM   7322  C   LEU A 462      -7.039 -11.376  14.610  1.00  1.120          C  
ATOM   7323  O   LEU A 462      -8.238 -11.294  14.872  1.00  1.610          O  
ATOM   7324  CB  LEU A 462      -6.802 -11.772  12.122  1.00  1.460          C  
ATOM   7325  CG  LEU A 462      -6.628 -11.131  10.689  1.00  1.460          C  
ATOM   7326  CD1 LEU A 462      -6.714 -12.201   9.664  1.00  1.460          C  
ATOM   7327  CD2 LEU A 462      -7.697 -10.067  10.450  1.00  1.460          C  
ATOM   7328  H   LEU A 462      -4.488 -11.038  12.742  1.00  1.210          H  
ATOM   7329  HA  LEU A 462      -7.126  -9.924  13.118  1.00  1.270          H  
ATOM   7330 1HB  LEU A 462      -6.095 -12.602  12.208  1.00  1.760          H  
ATOM   7331 2HB  LEU A 462      -7.810 -12.169  12.212  1.00  1.760          H  
ATOM   7332  HG  LEU A 462      -5.644 -10.672  10.608  1.00  1.760          H  
ATOM   7333 1HD1 LEU A 462      -6.572 -11.781   8.667  1.00  1.760          H  
ATOM   7334 2HD1 LEU A 462      -5.925 -12.916   9.869  1.00  1.760          H  
ATOM   7335 3HD1 LEU A 462      -7.684 -12.686   9.724  1.00  1.760          H  
ATOM   7336 1HD2 LEU A 462      -7.568  -9.649   9.475  1.00  1.760          H  
ATOM   7337 2HD2 LEU A 462      -8.691 -10.507  10.522  1.00  1.760          H  
ATOM   7338 3HD2 LEU A 462      -7.599  -9.286  11.158  1.00  1.760          H  
ATOM   7339  N   ASP A 463      -6.138 -11.920  15.439  1.00  1.020          N  
ATOM   7340  CA  ASP A 463      -6.400 -12.503  16.770  1.00  1.080          C  
ATOM   7341  C   ASP A 463      -6.162 -14.016  16.803  1.00  1.090          C  
ATOM   7342  O   ASP A 463      -6.460 -14.726  15.838  1.00  1.070          O  
ATOM   7343  CB  ASP A 463      -7.819 -12.210  17.295  1.00  1.490          C  
ATOM   7344  CG  ASP A 463      -7.996 -12.603  18.726  1.00  1.490          C  
ATOM   7345  OD1 ASP A 463      -8.280 -13.766  18.965  1.00  1.490          O  
ATOM   7346  OD2 ASP A 463      -7.835 -11.768  19.586  1.00  1.490          O  
ATOM   7347  H   ASP A 463      -5.176 -11.987  15.102  1.00  1.220          H  
ATOM   7348  HA  ASP A 463      -5.697 -12.047  17.469  1.00  1.300          H  
ATOM   7349 1HB  ASP A 463      -8.035 -11.146  17.220  1.00  1.790          H  
ATOM   7350 2HB  ASP A 463      -8.555 -12.759  16.710  1.00  1.790          H  
ATOM   7351  N   ASP A 464      -5.691 -14.505  17.964  1.00  1.210          N  
ATOM   7352  CA  ASP A 464      -5.344 -15.910  18.223  1.00  1.330          C  
ATOM   7353  C   ASP A 464      -6.485 -16.890  18.018  1.00  1.290          C  
ATOM   7354  O   ASP A 464      -6.259 -18.095  17.877  1.00  1.430          O  
ATOM   7355  CB  ASP A 464      -4.857 -16.115  19.660  1.00  1.810          C  
ATOM   7356  CG  ASP A 464      -3.503 -15.526  19.955  1.00  1.810          C  
ATOM   7357  OD1 ASP A 464      -2.855 -15.074  19.057  1.00  1.810          O  
ATOM   7358  OD2 ASP A 464      -3.088 -15.548  21.097  1.00  1.810          O  
ATOM   7359  H   ASP A 464      -5.510 -13.846  18.711  1.00  1.450          H  
ATOM   7360  HA  ASP A 464      -4.542 -16.176  17.541  1.00  1.600          H  
ATOM   7361 1HB  ASP A 464      -5.584 -15.672  20.343  1.00  2.180          H  
ATOM   7362 2HB  ASP A 464      -4.823 -17.182  19.875  1.00  2.180          H  
ATOM   7363  N   THR A 465      -7.711 -16.392  18.054  1.00  1.180          N  
ATOM   7364  CA  THR A 465      -8.881 -17.227  17.876  1.00  1.220          C  
ATOM   7365  C   THR A 465      -9.062 -17.708  16.435  1.00  1.200          C  
ATOM   7366  O   THR A 465      -9.859 -18.616  16.187  1.00  1.260          O  
ATOM   7367  CB  THR A 465     -10.150 -16.499  18.355  1.00  1.690          C  
ATOM   7368  OG1 THR A 465     -10.289 -15.244  17.672  1.00  1.690          O  
ATOM   7369  CG2 THR A 465     -10.137 -16.269  19.844  1.00  1.690          C  
ATOM   7370  H   THR A 465      -7.835 -15.386  18.214  1.00  1.420          H  
ATOM   7371  HA  THR A 465      -8.756 -18.111  18.501  1.00  1.460          H  
ATOM   7372  HB  THR A 465     -11.012 -17.117  18.110  1.00  2.030          H  
ATOM   7373  HG1 THR A 465      -9.599 -14.623  18.021  1.00  2.030          H  
ATOM   7374 1HG2 THR A 465     -11.056 -15.769  20.138  1.00  2.030          H  
ATOM   7375 2HG2 THR A 465     -10.060 -17.228  20.356  1.00  2.030          H  
ATOM   7376 3HG2 THR A 465      -9.286 -15.648  20.113  1.00  2.030          H  
ATOM   7377  N   CYS A 466      -8.332 -17.122  15.480  1.00  1.140          N  
ATOM   7378  CA  CYS A 466      -8.431 -17.565  14.097  1.00  1.160          C  
ATOM   7379  C   CYS A 466      -7.321 -18.580  13.825  1.00  1.120          C  
ATOM   7380  O   CYS A 466      -6.329 -18.657  14.551  1.00  1.170          O  
ATOM   7381  CB  CYS A 466      -8.331 -16.393  13.105  1.00  1.620          C  
ATOM   7382  SG  CYS A 466      -6.687 -15.626  12.942  1.00  1.620          S  
ATOM   7383  H   CYS A 466      -7.685 -16.373  15.734  1.00  1.370          H  
ATOM   7384  HA  CYS A 466      -9.394 -18.054  13.943  1.00  1.390          H  
ATOM   7385 1HB  CYS A 466      -8.642 -16.732  12.125  1.00  1.940          H  
ATOM   7386 2HB  CYS A 466      -9.027 -15.615  13.408  1.00  1.940          H  
ATOM   7387  HG  CYS A 466      -6.636 -15.076  14.175  1.00  1.940          H  
ATOM   7388  N   LYS A 467      -7.459 -19.348  12.760  1.00  1.080          N  
ATOM   7389  CA  LYS A 467      -6.411 -20.303  12.390  1.00  1.100          C  
ATOM   7390  C   LYS A 467      -5.442 -19.659  11.392  1.00  1.110          C  
ATOM   7391  O   LYS A 467      -5.655 -18.524  10.960  1.00  1.080          O  
ATOM   7392  CB  LYS A 467      -7.023 -21.596  11.835  1.00  1.530          C  
ATOM   7393  CG  LYS A 467      -8.045 -22.257  12.779  1.00  1.530          C  
ATOM   7394  CD  LYS A 467      -7.429 -22.666  14.129  1.00  1.530          C  
ATOM   7395  CE  LYS A 467      -8.430 -23.413  14.999  1.00  1.530          C  
ATOM   7396  NZ  LYS A 467      -7.870 -23.714  16.349  1.00  1.530          N  
ATOM   7397  H   LYS A 467      -8.313 -19.287  12.192  1.00  1.300          H  
ATOM   7398  HA  LYS A 467      -5.830 -20.547  13.276  1.00  1.320          H  
ATOM   7399 1HB  LYS A 467      -7.518 -21.404  10.889  1.00  1.840          H  
ATOM   7400 2HB  LYS A 467      -6.233 -22.318  11.642  1.00  1.840          H  
ATOM   7401 1HG  LYS A 467      -8.869 -21.559  12.958  1.00  1.840          H  
ATOM   7402 2HG  LYS A 467      -8.447 -23.141  12.294  1.00  1.840          H  
ATOM   7403 1HD  LYS A 467      -6.552 -23.293  13.965  1.00  1.840          H  
ATOM   7404 2HD  LYS A 467      -7.125 -21.774  14.680  1.00  1.840          H  
ATOM   7405 1HE  LYS A 467      -9.326 -22.802  15.115  1.00  1.840          H  
ATOM   7406 2HE  LYS A 467      -8.700 -24.349  14.511  1.00  1.840          H  
ATOM   7407 1HZ  LYS A 467      -8.560 -24.208  16.900  1.00  1.840          H  
ATOM   7408 2HZ  LYS A 467      -7.043 -24.288  16.254  1.00  1.840          H  
ATOM   7409 3HZ  LYS A 467      -7.628 -22.844  16.810  1.00  1.840          H  
ATOM   7410  N   GLY A 468      -4.360 -20.351  11.046  1.00  1.230          N  
ATOM   7411  CA  GLY A 468      -3.410 -19.759  10.112  1.00  1.270          C  
ATOM   7412  C   GLY A 468      -3.928 -19.766   8.672  1.00  1.160          C  
ATOM   7413  O   GLY A 468      -4.954 -20.374   8.361  1.00  1.290          O  
ATOM   7414  H   GLY A 468      -4.198 -21.273  11.419  1.00  1.480          H  
ATOM   7415 1HA  GLY A 468      -3.205 -18.731  10.413  1.00  1.520          H  
ATOM   7416 2HA  GLY A 468      -2.466 -20.291  10.170  1.00  1.520          H  
ATOM   7417  N   PHE A 469      -3.169 -19.112   7.788  1.00  1.100          N  
ATOM   7418  CA  PHE A 469      -3.542 -18.919   6.384  1.00  1.200          C  
ATOM   7419  C   PHE A 469      -2.720 -19.672   5.341  1.00  1.230          C  
ATOM   7420  O   PHE A 469      -3.034 -19.655   4.143  1.00  1.950          O  
ATOM   7421  CB  PHE A 469      -3.459 -17.428   6.105  1.00  1.640          C  
ATOM   7422  CG  PHE A 469      -4.474 -16.658   6.875  1.00  1.640          C  
ATOM   7423  CD1 PHE A 469      -4.204 -16.194   8.159  1.00  1.640          C  
ATOM   7424  CD2 PHE A 469      -5.716 -16.385   6.319  1.00  1.640          C  
ATOM   7425  CE1 PHE A 469      -5.164 -15.511   8.854  1.00  1.640          C  
ATOM   7426  CE2 PHE A 469      -6.651 -15.694   7.006  1.00  1.640          C  
ATOM   7427  CZ  PHE A 469      -6.389 -15.265   8.271  1.00  1.640          C  
ATOM   7428  H   PHE A 469      -2.311 -18.692   8.134  1.00  1.320          H  
ATOM   7429  HA  PHE A 469      -4.582 -19.233   6.280  1.00  1.440          H  
ATOM   7430 1HB  PHE A 469      -2.473 -17.068   6.377  1.00  1.970          H  
ATOM   7431 2HB  PHE A 469      -3.591 -17.244   5.065  1.00  1.970          H  
ATOM   7432  HD1 PHE A 469      -3.235 -16.389   8.625  1.00  1.970          H  
ATOM   7433  HD2 PHE A 469      -5.954 -16.738   5.325  1.00  1.970          H  
ATOM   7434  HE1 PHE A 469      -4.957 -15.168   9.869  1.00  1.970          H  
ATOM   7435  HE2 PHE A 469      -7.608 -15.505   6.552  1.00  1.970          H  
ATOM   7436  HZ  PHE A 469      -7.157 -14.741   8.818  1.00  1.970          H  
ATOM   7437  N   TYR A 470      -1.639 -20.294   5.775  1.00  0.890          N  
ATOM   7438  CA  TYR A 470      -0.719 -20.985   4.888  1.00  0.910          C  
ATOM   7439  C   TYR A 470      -0.323 -22.300   5.464  1.00  1.200          C  
ATOM   7440  O   TYR A 470       0.847 -22.553   5.734  1.00  1.780          O  
ATOM   7441  CB  TYR A 470       0.489 -20.151   4.560  1.00  1.270          C  
ATOM   7442  CG  TYR A 470       0.202 -18.965   3.700  1.00  1.270          C  
ATOM   7443  CD1 TYR A 470       0.136 -17.674   4.201  1.00  1.270          C  
ATOM   7444  CD2 TYR A 470       0.027 -19.197   2.348  1.00  1.270          C  
ATOM   7445  CE1 TYR A 470      -0.090 -16.643   3.341  1.00  1.270          C  
ATOM   7446  CE2 TYR A 470      -0.201 -18.166   1.507  1.00  1.270          C  
ATOM   7447  CZ  TYR A 470      -0.248 -16.901   1.994  1.00  1.270          C  
ATOM   7448  OH  TYR A 470      -0.457 -15.896   1.140  1.00  1.270          O  
ATOM   7449  H   TYR A 470      -1.426 -20.337   6.776  1.00  1.070          H  
ATOM   7450  HA  TYR A 470      -1.237 -21.199   3.953  1.00  1.090          H  
ATOM   7451 1HB  TYR A 470       0.962 -19.811   5.470  1.00  1.520          H  
ATOM   7452 2HB  TYR A 470       1.191 -20.760   4.069  1.00  1.520          H  
ATOM   7453  HD1 TYR A 470       0.270 -17.475   5.250  1.00  1.520          H  
ATOM   7454  HD2 TYR A 470       0.080 -20.210   1.956  1.00  1.520          H  
ATOM   7455  HE1 TYR A 470      -0.142 -15.634   3.708  1.00  1.520          H  
ATOM   7456  HE2 TYR A 470      -0.333 -18.344   0.437  1.00  1.520          H  
ATOM   7457  HH  TYR A 470      -0.808 -16.277   0.297  1.00  1.520          H  
ATOM   7458  N   GLN A 471      -1.309 -23.086   5.785  1.00  1.530          N  
ATOM   7459  CA  GLN A 471      -1.044 -24.312   6.459  1.00  1.920          C  
ATOM   7460  C   GLN A 471      -0.880 -25.371   5.379  1.00  2.150          C  
ATOM   7461  O   GLN A 471      -1.361 -25.176   4.263  1.00  2.760          O  
ATOM   7462  CB  GLN A 471      -2.182 -24.567   7.429  1.00  2.530          C  
ATOM   7463  CG  GLN A 471      -2.512 -23.269   8.255  1.00  2.530          C  
ATOM   7464  CD  GLN A 471      -1.284 -22.571   8.892  1.00  2.530          C  
ATOM   7465  OE1 GLN A 471      -0.902 -21.419   8.477  1.00  2.530          O  
ATOM   7466  NE2 GLN A 471      -0.671 -23.233   9.875  1.00  2.530          N  
ATOM   7467  H   GLN A 471      -2.257 -22.844   5.526  1.00  1.840          H  
ATOM   7468  HA  GLN A 471      -0.110 -24.232   7.013  1.00  2.300          H  
ATOM   7469 1HB  GLN A 471      -3.075 -24.872   6.883  1.00  3.040          H  
ATOM   7470 2HB  GLN A 471      -1.918 -25.368   8.116  1.00  3.040          H  
ATOM   7471 1HG  GLN A 471      -3.009 -22.547   7.605  1.00  3.040          H  
ATOM   7472 2HG  GLN A 471      -3.188 -23.545   9.063  1.00  3.040          H  
ATOM   7473 1HE2 GLN A 471       0.131 -22.837  10.334  1.00  3.040          H  
ATOM   7474 2HE2 GLN A 471      -1.011 -24.129  10.174  1.00  3.040          H  
ATOM   7475  N   LYS A 472      -0.190 -26.467   5.691  1.00  2.350          N  
ATOM   7476  CA  LYS A 472      -0.022 -27.589   4.757  1.00  3.080          C  
ATOM   7477  C   LYS A 472       0.668 -27.215   3.433  1.00  3.270          C  
ATOM   7478  O   LYS A 472       0.272 -27.682   2.357  1.00  3.730          O  
ATOM   7479  CB  LYS A 472      -1.382 -28.235   4.468  1.00  4.020          C  
ATOM   7480  CG  LYS A 472      -2.095 -28.770   5.705  1.00  4.020          C  
ATOM   7481  CD  LYS A 472      -3.413 -29.445   5.342  1.00  4.020          C  
ATOM   7482  CE  LYS A 472      -4.148 -29.938   6.588  1.00  4.020          C  
ATOM   7483  NZ  LYS A 472      -5.464 -30.567   6.254  1.00  4.020          N  
ATOM   7484  H   LYS A 472       0.207 -26.541   6.617  1.00  2.820          H  
ATOM   7485  HA  LYS A 472       0.608 -28.335   5.244  1.00  3.700          H  
ATOM   7486 1HB  LYS A 472      -2.041 -27.531   3.968  1.00  4.820          H  
ATOM   7487 2HB  LYS A 472      -1.238 -29.074   3.788  1.00  4.820          H  
ATOM   7488 1HG  LYS A 472      -1.449 -29.487   6.209  1.00  4.820          H  
ATOM   7489 2HG  LYS A 472      -2.296 -27.945   6.386  1.00  4.820          H  
ATOM   7490 1HD  LYS A 472      -4.046 -28.732   4.810  1.00  4.820          H  
ATOM   7491 2HD  LYS A 472      -3.217 -30.290   4.684  1.00  4.820          H  
ATOM   7492 1HE  LYS A 472      -3.526 -30.670   7.101  1.00  4.820          H  
ATOM   7493 2HE  LYS A 472      -4.321 -29.093   7.256  1.00  4.820          H  
ATOM   7494 1HZ  LYS A 472      -5.915 -30.877   7.105  1.00  4.820          H  
ATOM   7495 2HZ  LYS A 472      -6.056 -29.892   5.789  1.00  4.820          H  
ATOM   7496 3HZ  LYS A 472      -5.317 -31.360   5.646  1.00  4.820          H  
ATOM   7497  N   LEU A 473       1.725 -26.413   3.543  1.00  3.380          N  
ATOM   7498  CA  LEU A 473       2.555 -25.978   2.425  1.00  3.790          C  
ATOM   7499  C   LEU A 473       3.464 -27.109   2.000  1.00  4.070          C  
ATOM   7500  O   LEU A 473       3.769 -27.974   2.824  1.00  4.130          O  
ATOM   7501  CB  LEU A 473       3.438 -24.808   2.872  1.00  5.140          C  
ATOM   7502  CG  LEU A 473       2.744 -23.557   3.274  1.00  5.140          C  
ATOM   7503  CD1 LEU A 473       3.755 -22.628   3.828  1.00  5.140          C  
ATOM   7504  CD2 LEU A 473       2.044 -22.930   2.078  1.00  5.140          C  
ATOM   7505  H   LEU A 473       1.950 -26.081   4.471  1.00  4.060          H  
ATOM   7506  HA  LEU A 473       1.903 -25.709   1.602  1.00  4.550          H  
ATOM   7507 1HB  LEU A 473       3.999 -25.142   3.747  1.00  6.170          H  
ATOM   7508 2HB  LEU A 473       4.160 -24.565   2.106  1.00  6.170          H  
ATOM   7509  HG  LEU A 473       2.024 -23.782   4.047  1.00  6.170          H  
ATOM   7510 1HD1 LEU A 473       3.264 -21.733   4.166  1.00  6.170          H  
ATOM   7511 2HD1 LEU A 473       4.237 -23.093   4.656  1.00  6.170          H  
ATOM   7512 3HD1 LEU A 473       4.493 -22.397   3.072  1.00  6.170          H  
ATOM   7513 1HD2 LEU A 473       1.550 -22.028   2.363  1.00  6.170          H  
ATOM   7514 2HD2 LEU A 473       2.769 -22.703   1.295  1.00  6.170          H  
ATOM   7515 3HD2 LEU A 473       1.308 -23.613   1.704  1.00  6.170          H  
ATOM   7516  N   PRO A 474       3.891 -27.169   0.729  1.00  4.600          N  
ATOM   7517  CA  PRO A 474       4.834 -28.151   0.252  1.00  5.080          C  
ATOM   7518  C   PRO A 474       6.169 -27.950   0.946  1.00  5.530          C  
ATOM   7519  O   PRO A 474       6.606 -26.812   1.125  1.00  5.840          O  
ATOM   7520  CB  PRO A 474       4.941 -27.824  -1.244  1.00  7.620          C  
ATOM   7521  CG  PRO A 474       4.526 -26.360  -1.355  1.00  7.620          C  
ATOM   7522  CD  PRO A 474       3.471 -26.170  -0.286  1.00  7.620          C  
ATOM   7523  HA  PRO A 474       4.442 -29.163   0.428  1.00  6.100          H  
ATOM   7524 1HB  PRO A 474       5.980 -27.998  -1.574  1.00  9.140          H  
ATOM   7525 2HB  PRO A 474       4.309 -28.503  -1.824  1.00  9.140          H  
ATOM   7526 1HG  PRO A 474       5.408 -25.722  -1.175  1.00  9.140          H  
ATOM   7527 2HG  PRO A 474       4.176 -26.122  -2.369  1.00  9.140          H  
ATOM   7528 1HD  PRO A 474       3.536 -25.145   0.070  1.00  9.140          H  
ATOM   7529 2HD  PRO A 474       2.478 -26.405  -0.678  1.00  9.140          H  
ATOM   7530  N   ALA A 475       6.838 -29.047   1.263  1.00  5.860          N  
ATOM   7531  CA  ALA A 475       8.174 -29.013   1.846  1.00  6.580          C  
ATOM   7532  C   ALA A 475       9.199 -28.766   0.760  1.00  7.080          C  
ATOM   7533  O   ALA A 475       8.996 -29.171  -0.383  1.00  7.330          O  
ATOM   7534  CB  ALA A 475       8.488 -30.315   2.563  1.00  8.920          C  
ATOM   7535  H   ALA A 475       6.395 -29.941   1.103  1.00  7.030          H  
ATOM   7536  HA  ALA A 475       8.222 -28.187   2.558  1.00  7.900          H  
ATOM   7537 1HB  ALA A 475       9.486 -30.256   3.000  1.00 10.710          H  
ATOM   7538 2HB  ALA A 475       7.755 -30.473   3.352  1.00 10.710          H  
ATOM   7539 3HB  ALA A 475       8.445 -31.138   1.855  1.00 10.710          H  
ATOM   7540  N   GLU A 476      10.355 -28.221   1.137  1.00  7.480          N  
ATOM   7541  CA  GLU A 476      11.489 -27.992   0.231  1.00  8.220          C  
ATOM   7542  C   GLU A 476      12.031 -29.307  -0.339  1.00  8.440          C  
ATOM   7543  O   GLU A 476      12.737 -29.335  -1.349  1.00  9.200          O  
ATOM   7544  CB  GLU A 476      12.598 -27.229   0.974  1.00 11.210          C  
ATOM   7545  CG  GLU A 476      13.275 -27.986   2.155  1.00 11.210          C  
ATOM   7546  CD  GLU A 476      12.533 -27.870   3.475  1.00 11.210          C  
ATOM   7547  OE1 GLU A 476      11.358 -27.568   3.458  1.00 11.210          O  
ATOM   7548  OE2 GLU A 476      13.137 -28.096   4.492  1.00 11.210          O  
ATOM   7549  H   GLU A 476      10.455 -27.906   2.107  1.00  8.980          H  
ATOM   7550  HA  GLU A 476      11.142 -27.373  -0.599  1.00  9.860          H  
ATOM   7551 1HB  GLU A 476      13.382 -26.958   0.267  1.00 13.450          H  
ATOM   7552 2HB  GLU A 476      12.189 -26.299   1.370  1.00 13.450          H  
ATOM   7553 1HG  GLU A 476      13.400 -29.034   1.913  1.00 13.450          H  
ATOM   7554 2HG  GLU A 476      14.271 -27.567   2.286  1.00 13.450          H  
ATOM   7555  N   ARG A 477      11.664 -30.398   0.319  1.00  8.020          N  
ATOM   7556  CA  ARG A 477      12.003 -31.770  -0.014  1.00  8.540          C  
ATOM   7557  C   ARG A 477      11.431 -32.148  -1.379  1.00  8.540          C  
ATOM   7558  O   ARG A 477      11.913 -33.067  -2.039  1.00  9.000          O  
ATOM   7559  CB  ARG A 477      11.457 -32.705   1.049  1.00 11.750          C  
ATOM   7560  CG  ARG A 477      12.158 -32.590   2.392  1.00 11.750          C  
ATOM   7561  CD  ARG A 477      11.795 -33.692   3.328  1.00 11.750          C  
ATOM   7562  NE  ARG A 477      10.372 -33.668   3.694  1.00 11.750          N  
ATOM   7563  CZ  ARG A 477       9.827 -32.933   4.696  1.00 11.750          C  
ATOM   7564  NH1 ARG A 477      10.575 -32.129   5.428  1.00 11.750          N  
ATOM   7565  NH2 ARG A 477       8.528 -33.020   4.935  1.00 11.750          N  
ATOM   7566  H   ARG A 477      11.088 -30.233   1.131  1.00  9.620          H  
ATOM   7567  HA  ARG A 477      13.089 -31.864  -0.049  1.00 10.250          H  
ATOM   7568 1HB  ARG A 477      10.401 -32.502   1.199  1.00 14.100          H  
ATOM   7569 2HB  ARG A 477      11.548 -33.735   0.708  1.00 14.100          H  
ATOM   7570 1HG  ARG A 477      13.236 -32.619   2.235  1.00 14.100          H  
ATOM   7571 2HG  ARG A 477      11.891 -31.638   2.852  1.00 14.100          H  
ATOM   7572 1HD  ARG A 477      12.001 -34.648   2.844  1.00 14.100          H  
ATOM   7573 2HD  ARG A 477      12.392 -33.622   4.235  1.00 14.100          H  
ATOM   7574  HE  ARG A 477       9.751 -34.272   3.170  1.00 14.100          H  
ATOM   7575 1HH1 ARG A 477      11.565 -32.049   5.253  1.00 14.100          H  
ATOM   7576 2HH1 ARG A 477      10.157 -31.582   6.169  1.00 14.100          H  
ATOM   7577 1HH2 ARG A 477       7.951 -33.636   4.378  1.00 14.100          H  
ATOM   7578 2HH2 ARG A 477       8.111 -32.477   5.677  1.00 14.100          H  
ATOM   7579  N   MET A 478      10.369 -31.448  -1.781  1.00  8.280          N  
ATOM   7580  CA  MET A 478       9.668 -31.667  -3.033  1.00  8.640          C  
ATOM   7581  C   MET A 478      10.328 -30.941  -4.204  1.00  9.100          C  
ATOM   7582  O   MET A 478       9.831 -31.002  -5.330  1.00  9.490          O  
ATOM   7583  CB  MET A 478       8.220 -31.216  -2.879  1.00 11.950          C  
ATOM   7584  CG  MET A 478       7.403 -32.049  -1.914  1.00 11.950          C  
ATOM   7585  SD  MET A 478       5.758 -31.352  -1.571  1.00 11.950          S  
ATOM   7586  CE  MET A 478       4.889 -31.464  -3.134  1.00 11.950          C  
ATOM   7587  H   MET A 478      10.030 -30.684  -1.191  1.00  9.940          H  
ATOM   7588  HA  MET A 478       9.686 -32.734  -3.253  1.00 10.370          H  
ATOM   7589 1HB  MET A 478       8.202 -30.195  -2.513  1.00 14.340          H  
ATOM   7590 2HB  MET A 478       7.739 -31.229  -3.851  1.00 14.340          H  
ATOM   7591 1HG  MET A 478       7.279 -33.050  -2.323  1.00 14.340          H  
ATOM   7592 2HG  MET A 478       7.945 -32.131  -0.972  1.00 14.340          H  
ATOM   7593 1HE  MET A 478       3.878 -31.076  -3.014  1.00 14.340          H  
ATOM   7594 2HE  MET A 478       5.409 -30.877  -3.888  1.00 14.340          H  
ATOM   7595 3HE  MET A 478       4.840 -32.507  -3.451  1.00 14.340          H  
ATOM   7596  N   GLY A 479      11.423 -30.214  -3.944  1.00  9.240          N  
ATOM   7597  CA  GLY A 479      12.126 -29.479  -4.990  1.00  9.750          C  
ATOM   7598  C   GLY A 479      11.522 -28.108  -5.249  1.00  9.900          C  
ATOM   7599  O   GLY A 479      11.940 -27.380  -6.155  1.00 10.110          O  
ATOM   7600  H   GLY A 479      11.809 -30.173  -2.995  1.00 11.090          H  
ATOM   7601 1HA  GLY A 479      13.169 -29.365  -4.697  1.00 11.700          H  
ATOM   7602 2HA  GLY A 479      12.116 -30.064  -5.908  1.00 11.700          H  
ATOM   7603  N   LYS A 480      10.561 -27.715  -4.425  1.00  9.960          N  
ATOM   7604  CA  LYS A 480       9.878 -26.440  -4.599  1.00 10.450          C  
ATOM   7605  C   LYS A 480      10.703 -25.297  -4.012  1.00 10.870          C  
ATOM   7606  O   LYS A 480      10.331 -24.668  -3.020  1.00 10.950          O  
ATOM   7607  CB  LYS A 480       8.488 -26.508  -3.960  1.00 14.430          C  
ATOM   7608  CG  LYS A 480       7.621 -27.685  -4.471  1.00 14.430          C  
ATOM   7609  CD  LYS A 480       7.401 -27.650  -5.978  1.00 14.430          C  
ATOM   7610  CE  LYS A 480       6.487 -28.768  -6.437  1.00 14.430          C  
ATOM   7611  NZ  LYS A 480       6.388 -28.804  -7.921  1.00 14.430          N  
ATOM   7612  H   LYS A 480      10.287 -28.345  -3.687  1.00 11.950          H  
ATOM   7613  HA  LYS A 480       9.771 -26.237  -5.664  1.00 12.540          H  
ATOM   7614 1HB  LYS A 480       8.587 -26.619  -2.875  1.00 17.320          H  
ATOM   7615 2HB  LYS A 480       7.948 -25.577  -4.149  1.00 17.320          H  
ATOM   7616 1HG  LYS A 480       8.115 -28.615  -4.230  1.00 17.320          H  
ATOM   7617 2HG  LYS A 480       6.655 -27.668  -3.970  1.00 17.320          H  
ATOM   7618 1HD  LYS A 480       6.973 -26.688  -6.274  1.00 17.320          H  
ATOM   7619 2HD  LYS A 480       8.351 -27.787  -6.492  1.00 17.320          H  
ATOM   7620 1HE  LYS A 480       6.871 -29.726  -6.078  1.00 17.320          H  
ATOM   7621 2HE  LYS A 480       5.492 -28.606  -6.018  1.00 17.320          H  
ATOM   7622 1HZ  LYS A 480       5.768 -29.547  -8.209  1.00 17.320          H  
ATOM   7623 2HZ  LYS A 480       6.034 -27.913  -8.250  1.00 17.320          H  
ATOM   7624 3HZ  LYS A 480       7.307 -28.963  -8.314  1.00 17.320          H  
ATOM   7625  N   GLY A 481      11.835 -25.050  -4.665  1.00 11.330          N  
ATOM   7626  CA  GLY A 481      12.831 -24.049  -4.294  1.00 11.910          C  
ATOM   7627  C   GLY A 481      12.981 -22.984  -5.371  1.00 12.320          C  
ATOM   7628  O   GLY A 481      14.013 -22.308  -5.451  1.00 12.790          O  
ATOM   7629  H   GLY A 481      12.014 -25.660  -5.468  1.00 13.600          H  
ATOM   7630 1HA  GLY A 481      12.542 -23.581  -3.354  1.00 14.290          H  
ATOM   7631 2HA  GLY A 481      13.788 -24.540  -4.127  1.00 14.290          H  
ATOM   7632  N   ARG A 482      11.967 -22.863  -6.223  1.00 12.310          N  
ATOM   7633  CA  ARG A 482      11.990 -21.910  -7.320  1.00 12.750          C  
ATOM   7634  C   ARG A 482      10.687 -21.160  -7.479  1.00 12.820          C  
ATOM   7635  O   ARG A 482       9.596 -21.721  -7.360  1.00 12.940          O  
ATOM   7636  CB  ARG A 482      12.261 -22.607  -8.651  1.00 17.670          C  
ATOM   7637  CG  ARG A 482      13.608 -23.287  -8.795  1.00 17.670          C  
ATOM   7638  CD  ARG A 482      14.724 -22.318  -8.888  1.00 17.670          C  
ATOM   7639  NE  ARG A 482      15.981 -22.994  -9.111  1.00 17.670          N  
ATOM   7640  CZ  ARG A 482      16.781 -23.504  -8.142  1.00 17.670          C  
ATOM   7641  NH1 ARG A 482      16.461 -23.419  -6.854  1.00 17.670          N  
ATOM   7642  NH2 ARG A 482      17.909 -24.107  -8.494  1.00 17.670          N  
ATOM   7643  H   ARG A 482      11.154 -23.446  -6.084  1.00 14.770          H  
ATOM   7644  HA  ARG A 482      12.768 -21.174  -7.127  1.00 15.300          H  
ATOM   7645 1HB  ARG A 482      11.497 -23.363  -8.820  1.00 21.210          H  
ATOM   7646 2HB  ARG A 482      12.172 -21.877  -9.455  1.00 21.210          H  
ATOM   7647 1HG  ARG A 482      13.780 -23.946  -7.950  1.00 21.210          H  
ATOM   7648 2HG  ARG A 482      13.603 -23.876  -9.710  1.00 21.210          H  
ATOM   7649 1HD  ARG A 482      14.545 -21.644  -9.730  1.00 21.210          H  
ATOM   7650 2HD  ARG A 482      14.806 -21.735  -7.977  1.00 21.210          H  
ATOM   7651  HE  ARG A 482      16.287 -23.097 -10.069  1.00 21.210          H  
ATOM   7652 1HH1 ARG A 482      15.591 -22.959  -6.531  1.00 21.210          H  
ATOM   7653 2HH1 ARG A 482      17.079 -23.808  -6.159  1.00 21.210          H  
ATOM   7654 1HH2 ARG A 482      18.161 -24.179  -9.471  1.00 21.210          H  
ATOM   7655 2HH2 ARG A 482      18.519 -24.496  -7.790  1.00 21.210          H  
ATOM   7656  N   LEU A 483      10.828 -19.892  -7.814  1.00 12.890          N  
ATOM   7657  CA  LEU A 483       9.714 -19.024  -8.132  1.00 13.130          C  
ATOM   7658  C   LEU A 483       9.406 -19.359  -9.583  1.00 13.000          C  
ATOM   7659  O   LEU A 483      10.319 -19.758 -10.303  1.00 12.910          O  
ATOM   7660  CB  LEU A 483      10.163 -17.573  -7.980  1.00 18.290          C  
ATOM   7661  CG  LEU A 483      10.680 -17.135  -6.587  1.00 18.290          C  
ATOM   7662  CD1 LEU A 483      11.216 -15.709  -6.687  1.00 18.290          C  
ATOM   7663  CD2 LEU A 483       9.590 -17.192  -5.586  1.00 18.290          C  
ATOM   7664  H   LEU A 483      11.762 -19.511  -7.869  1.00 15.470          H  
ATOM   7665  HA  LEU A 483       8.853 -19.251  -7.507  1.00 15.760          H  
ATOM   7666 1HB  LEU A 483      10.973 -17.417  -8.655  1.00 21.940          H  
ATOM   7667 2HB  LEU A 483       9.341 -16.907  -8.263  1.00 21.940          H  
ATOM   7668  HG  LEU A 483      11.489 -17.789  -6.274  1.00 21.940          H  
ATOM   7669 1HD1 LEU A 483      11.594 -15.385  -5.719  1.00 21.940          H  
ATOM   7670 2HD1 LEU A 483      12.025 -15.668  -7.418  1.00 21.940          H  
ATOM   7671 3HD1 LEU A 483      10.426 -15.034  -7.000  1.00 21.940          H  
ATOM   7672 1HD2 LEU A 483       9.975 -16.871  -4.621  1.00 21.940          H  
ATOM   7673 2HD2 LEU A 483       8.794 -16.525  -5.897  1.00 21.940          H  
ATOM   7674 3HD2 LEU A 483       9.201 -18.204  -5.496  1.00 21.940          H  
ATOM   7675  N   PHE A 484       8.166 -19.221 -10.043  1.00 13.080          N  
ATOM   7676  CA  PHE A 484       7.928 -19.551 -11.446  1.00 13.380          C  
ATOM   7677  C   PHE A 484       8.257 -18.452 -12.455  1.00 13.460          C  
ATOM   7678  O   PHE A 484       7.697 -17.345 -12.437  1.00 13.520          O  
ATOM   7679  CB  PHE A 484       6.497 -20.024 -11.672  1.00 18.610          C  
ATOM   7680  CG  PHE A 484       6.259 -20.315 -13.108  1.00 18.610          C  
ATOM   7681  CD1 PHE A 484       6.886 -21.363 -13.737  1.00 18.610          C  
ATOM   7682  CD2 PHE A 484       5.403 -19.530 -13.839  1.00 18.610          C  
ATOM   7683  CE1 PHE A 484       6.672 -21.590 -15.056  1.00 18.610          C  
ATOM   7684  CE2 PHE A 484       5.190 -19.763 -15.169  1.00 18.610          C  
ATOM   7685  CZ  PHE A 484       5.838 -20.799 -15.777  1.00 18.610          C  
ATOM   7686  H   PHE A 484       7.421 -18.898  -9.445  1.00 15.700          H  
ATOM   7687  HA  PHE A 484       8.574 -20.398 -11.684  1.00 16.060          H  
ATOM   7688 1HB  PHE A 484       6.307 -20.928 -11.094  1.00 22.330          H  
ATOM   7689 2HB  PHE A 484       5.787 -19.263 -11.349  1.00 22.330          H  
ATOM   7690  HD1 PHE A 484       7.559 -22.014 -13.180  1.00 22.330          H  
ATOM   7691  HD2 PHE A 484       4.894 -18.716 -13.343  1.00 22.330          H  
ATOM   7692  HE1 PHE A 484       7.166 -22.400 -15.534  1.00 22.330          H  
ATOM   7693  HE2 PHE A 484       4.511 -19.125 -15.739  1.00 22.330          H  
ATOM   7694  HZ  PHE A 484       5.686 -21.001 -16.833  1.00 22.330          H  
ATOM   7695  N   HIS A 485       9.171 -18.798 -13.359  1.00 13.610          N  
ATOM   7696  CA  HIS A 485       9.649 -17.913 -14.402  1.00 13.830          C  
ATOM   7697  C   HIS A 485       9.832 -18.666 -15.713  1.00 13.560          C  
ATOM   7698  O   HIS A 485      10.572 -19.661 -15.763  1.00 13.170          O  
ATOM   7699  CB  HIS A 485      11.012 -17.332 -14.016  1.00 19.270          C  
ATOM   7700  CG  HIS A 485      11.036 -16.585 -12.753  1.00 19.270          C  
ATOM   7701  ND1 HIS A 485      10.646 -15.264 -12.639  1.00 19.270          N  
ATOM   7702  CD2 HIS A 485      11.418 -16.972 -11.527  1.00 19.270          C  
ATOM   7703  CE1 HIS A 485      10.794 -14.884 -11.385  1.00 19.270          C  
ATOM   7704  NE2 HIS A 485      11.264 -15.900 -10.702  1.00 19.270          N  
ATOM   7705  H   HIS A 485       9.559 -19.727 -13.293  1.00 16.330          H  
ATOM   7706  HA  HIS A 485       8.942 -17.101 -14.563  1.00 16.600          H  
ATOM   7707 1HB  HIS A 485      11.724 -18.145 -13.928  1.00 23.130          H  
ATOM   7708 2HB  HIS A 485      11.367 -16.677 -14.803  1.00 23.130          H  
ATOM   7709  HD1 HIS A 485      10.469 -14.613 -13.377  1.00 23.130          H  
ATOM   7710  HD2 HIS A 485      11.799 -17.913 -11.137  1.00 23.130          H  
ATOM   7711  HE1 HIS A 485      10.542 -13.871 -11.073  1.00 23.130          H  
ATOM   7712  N   SER A 486       9.259 -18.135 -16.796  1.00 13.920          N  
ATOM   7713  CA  SER A 486       9.453 -18.737 -18.107  1.00 13.910          C  
ATOM   7714  C   SER A 486      10.909 -18.558 -18.532  1.00 13.640          C  
ATOM   7715  O   SER A 486      11.499 -19.415 -19.190  1.00 13.760          O  
ATOM   7716  CB  SER A 486       8.531 -18.080 -19.108  1.00 19.480          C  
ATOM   7717  OG  SER A 486       8.886 -16.740 -19.293  1.00 19.480          O  
ATOM   7718  H   SER A 486       8.686 -17.306 -16.717  1.00 16.700          H  
ATOM   7719  HA  SER A 486       9.225 -19.801 -18.049  1.00 16.690          H  
ATOM   7720 1HB  SER A 486       8.587 -18.609 -20.055  1.00 23.370          H  
ATOM   7721 2HB  SER A 486       7.505 -18.142 -18.749  1.00 23.370          H  
ATOM   7722  HG  SER A 486       8.259 -16.378 -19.932  1.00 23.370          H  
ATOM   7723  N   GLN A 487      11.531 -17.502 -18.013  1.00 13.460          N  
ATOM   7724  CA  GLN A 487      12.923 -17.146 -18.254  1.00 13.400          C  
ATOM   7725  C   GLN A 487      13.913 -18.183 -17.729  1.00 13.150          C  
ATOM   7726  O   GLN A 487      15.080 -18.182 -18.119  1.00 12.790          O  
ATOM   7727  CB  GLN A 487      13.236 -15.789 -17.618  1.00 18.780          C  
ATOM   7728  CG  GLN A 487      12.445 -14.619 -18.204  1.00 18.780          C  
ATOM   7729  CD  GLN A 487      11.111 -14.396 -17.494  1.00 18.780          C  
ATOM   7730  OE1 GLN A 487      10.549 -15.310 -16.862  1.00 18.780          O  
ATOM   7731  NE2 GLN A 487      10.602 -13.197 -17.593  1.00 18.780          N  
ATOM   7732  H   GLN A 487      10.952 -16.835 -17.505  1.00 16.150          H  
ATOM   7733  HA  GLN A 487      13.068 -17.067 -19.331  1.00 16.080          H  
ATOM   7734 1HB  GLN A 487      13.031 -15.836 -16.550  1.00 22.540          H  
ATOM   7735 2HB  GLN A 487      14.297 -15.569 -17.735  1.00 22.540          H  
ATOM   7736 1HG  GLN A 487      13.038 -13.710 -18.106  1.00 22.540          H  
ATOM   7737 2HG  GLN A 487      12.242 -14.823 -19.254  1.00 22.540          H  
ATOM   7738 1HE2 GLN A 487       9.729 -12.985 -17.149  1.00 22.540          H  
ATOM   7739 2HE2 GLN A 487      11.067 -12.502 -18.140  1.00 22.540          H  
ATOM   7740  N   LYS A 488      13.472 -19.025 -16.793  1.00 13.530          N  
ATOM   7741  CA  LYS A 488      14.322 -20.043 -16.210  1.00 13.580          C  
ATOM   7742  C   LYS A 488      13.955 -21.407 -16.765  1.00 13.060          C  
ATOM   7743  O   LYS A 488      14.428 -22.435 -16.273  1.00 13.180          O  
ATOM   7744  CB  LYS A 488      14.224 -20.016 -14.690  1.00 18.990          C  
ATOM   7745  CG  LYS A 488      14.764 -18.756 -14.055  1.00 18.990          C  
ATOM   7746  CD  LYS A 488      14.678 -18.839 -12.539  1.00 18.990          C  
ATOM   7747  CE  LYS A 488      15.151 -17.548 -11.860  1.00 18.990          C  
ATOM   7748  NZ  LYS A 488      16.624 -17.307 -12.041  1.00 18.990          N  
ATOM   7749  H   LYS A 488      12.491 -19.011 -16.508  1.00 16.240          H  
ATOM   7750  HA  LYS A 488      15.355 -19.841 -16.491  1.00 16.300          H  
ATOM   7751 1HB  LYS A 488      13.178 -20.065 -14.412  1.00 22.790          H  
ATOM   7752 2HB  LYS A 488      14.726 -20.883 -14.260  1.00 22.790          H  
ATOM   7753 1HG  LYS A 488      15.799 -18.629 -14.364  1.00 22.790          H  
ATOM   7754 2HG  LYS A 488      14.190 -17.899 -14.406  1.00 22.790          H  
ATOM   7755 1HD  LYS A 488      13.647 -19.039 -12.252  1.00 22.790          H  
ATOM   7756 2HD  LYS A 488      15.295 -19.667 -12.190  1.00 22.790          H  
ATOM   7757 1HE  LYS A 488      14.601 -16.704 -12.279  1.00 22.790          H  
ATOM   7758 2HE  LYS A 488      14.933 -17.613 -10.795  1.00 22.790          H  
ATOM   7759 1HZ  LYS A 488      16.884 -16.450 -11.572  1.00 22.790          H  
ATOM   7760 2HZ  LYS A 488      17.145 -18.077 -11.642  1.00 22.790          H  
ATOM   7761 3HZ  LYS A 488      16.844 -17.228 -13.022  1.00 22.790          H  
ATOM   7762  N   ASN A 489      13.091 -21.402 -17.786  1.00 12.650          N  
ATOM   7763  CA  ASN A 489      12.568 -22.586 -18.434  1.00 12.320          C  
ATOM   7764  C   ASN A 489      11.890 -23.514 -17.442  1.00 11.900          C  
ATOM   7765  O   ASN A 489      12.017 -24.737 -17.537  1.00 12.040          O  
ATOM   7766  CB  ASN A 489      13.671 -23.312 -19.179  1.00 17.380          C  
ATOM   7767  CG  ASN A 489      14.266 -22.481 -20.275  1.00 17.380          C  
ATOM   7768  OD1 ASN A 489      13.560 -21.824 -21.053  1.00 17.380          O  
ATOM   7769  ND2 ASN A 489      15.573 -22.496 -20.354  1.00 17.380          N  
ATOM   7770  H   ASN A 489      12.752 -20.514 -18.159  1.00 15.180          H  
ATOM   7771  HA  ASN A 489      11.809 -22.269 -19.153  1.00 14.780          H  
ATOM   7772 1HB  ASN A 489      14.459 -23.609 -18.492  1.00 20.860          H  
ATOM   7773 2HB  ASN A 489      13.267 -24.222 -19.617  1.00 20.860          H  
ATOM   7774 1HD2 ASN A 489      16.039 -21.961 -21.060  1.00 20.860          H  
ATOM   7775 2HD2 ASN A 489      16.104 -23.038 -19.703  1.00 20.860          H  
ATOM   7776  N   LEU A 490      11.157 -22.945 -16.490  1.00 11.580          N  
ATOM   7777  CA  LEU A 490      10.470 -23.774 -15.531  1.00 11.360          C  
ATOM   7778  C   LEU A 490       9.130 -24.191 -16.117  1.00 11.050          C  
ATOM   7779  O   LEU A 490       8.594 -23.472 -16.962  1.00 10.830          O  
ATOM   7780  CB  LEU A 490      10.328 -22.985 -14.224  1.00 15.990          C  
ATOM   7781  CG  LEU A 490      11.678 -22.604 -13.538  1.00 15.990          C  
ATOM   7782  CD1 LEU A 490      11.415 -21.657 -12.389  1.00 15.990          C  
ATOM   7783  CD2 LEU A 490      12.392 -23.850 -13.008  1.00 15.990          C  
ATOM   7784  H   LEU A 490      11.060 -21.924 -16.431  1.00 13.900          H  
ATOM   7785  HA  LEU A 490      11.079 -24.651 -15.368  1.00 13.630          H  
ATOM   7786 1HB  LEU A 490       9.814 -22.053 -14.452  1.00 19.190          H  
ATOM   7787 2HB  LEU A 490       9.722 -23.545 -13.518  1.00 19.190          H  
ATOM   7788  HG  LEU A 490      12.315 -22.120 -14.256  1.00 19.190          H  
ATOM   7789 1HD1 LEU A 490      12.355 -21.383 -11.918  1.00 19.190          H  
ATOM   7790 2HD1 LEU A 490      10.945 -20.770 -12.760  1.00 19.190          H  
ATOM   7791 3HD1 LEU A 490      10.770 -22.129 -11.650  1.00 19.190          H  
ATOM   7792 1HD2 LEU A 490      13.328 -23.550 -12.535  1.00 19.190          H  
ATOM   7793 2HD2 LEU A 490      11.761 -24.351 -12.274  1.00 19.190          H  
ATOM   7794 3HD2 LEU A 490      12.617 -24.534 -13.818  1.00 19.190          H  
ATOM   7795  N   PRO A 491       8.603 -25.376 -15.767  1.00 11.210          N  
ATOM   7796  CA  PRO A 491       7.293 -25.865 -16.148  1.00 11.010          C  
ATOM   7797  C   PRO A 491       6.222 -25.087 -15.418  1.00 10.530          C  
ATOM   7798  O   PRO A 491       6.409 -24.721 -14.256  1.00 10.610          O  
ATOM   7799  CB  PRO A 491       7.330 -27.326 -15.704  1.00 16.520          C  
ATOM   7800  CG  PRO A 491       8.325 -27.359 -14.565  1.00 16.520          C  
ATOM   7801  CD  PRO A 491       9.369 -26.316 -14.921  1.00 16.520          C  
ATOM   7802  HA  PRO A 491       7.171 -25.776 -17.238  1.00 13.210          H  
ATOM   7803 1HB  PRO A 491       6.322 -27.614 -15.380  1.00 19.820          H  
ATOM   7804 2HB  PRO A 491       7.600 -27.976 -16.549  1.00 19.820          H  
ATOM   7805 1HG  PRO A 491       7.813 -27.130 -13.615  1.00 19.820          H  
ATOM   7806 2HG  PRO A 491       8.750 -28.371 -14.460  1.00 19.820          H  
ATOM   7807 1HD  PRO A 491       9.713 -25.843 -13.994  1.00 19.820          H  
ATOM   7808 2HD  PRO A 491      10.193 -26.773 -15.496  1.00 19.820          H  
ATOM   7809  N   ASP A 492       5.034 -25.004 -15.981  1.00 10.280          N  
ATOM   7810  CA  ASP A 492       3.974 -24.275 -15.314  1.00 10.060          C  
ATOM   7811  C   ASP A 492       3.050 -25.204 -14.564  1.00  9.300          C  
ATOM   7812  O   ASP A 492       1.866 -25.372 -14.861  1.00  9.260          O  
ATOM   7813  CB  ASP A 492       3.229 -23.435 -16.351  1.00 14.170          C  
ATOM   7814  CG  ASP A 492       2.770 -24.262 -17.554  1.00 14.170          C  
ATOM   7815  OD1 ASP A 492       3.427 -25.265 -17.835  1.00 14.170          O  
ATOM   7816  OD2 ASP A 492       1.825 -23.881 -18.208  1.00 14.170          O  
ATOM   7817  H   ASP A 492       4.847 -25.374 -16.918  1.00 12.340          H  
ATOM   7818  HA  ASP A 492       4.422 -23.595 -14.590  1.00 12.070          H  
ATOM   7819 1HB  ASP A 492       2.359 -22.971 -15.886  1.00 17.010          H  
ATOM   7820 2HB  ASP A 492       3.870 -22.641 -16.705  1.00 17.010          H  
ATOM   7821  N   MET A 493       3.648 -25.780 -13.533  1.00  8.890          N  
ATOM   7822  CA  MET A 493       3.011 -26.697 -12.610  1.00  8.400          C  
ATOM   7823  C   MET A 493       3.469 -26.325 -11.214  1.00  7.650          C  
ATOM   7824  O   MET A 493       4.668 -26.254 -10.940  1.00  7.660          O  
ATOM   7825  CB  MET A 493       3.367 -28.143 -12.941  1.00 11.960          C  
ATOM   7826  CG  MET A 493       2.861 -28.623 -14.306  1.00 11.960          C  
ATOM   7827  SD  MET A 493       3.306 -30.335 -14.674  1.00 11.960          S  
ATOM   7828  CE  MET A 493       5.028 -30.189 -15.140  1.00 11.960          C  
ATOM   7829  H   MET A 493       4.632 -25.517 -13.405  1.00 10.670          H  
ATOM   7830  HA  MET A 493       1.932 -26.568 -12.661  1.00 10.080          H  
ATOM   7831 1HB  MET A 493       4.446 -28.256 -12.915  1.00 14.350          H  
ATOM   7832 2HB  MET A 493       2.949 -28.801 -12.178  1.00 14.350          H  
ATOM   7833 1HG  MET A 493       1.776 -28.526 -14.344  1.00 14.350          H  
ATOM   7834 2HG  MET A 493       3.278 -27.992 -15.090  1.00 14.350          H  
ATOM   7835 1HE  MET A 493       5.417 -31.174 -15.393  1.00 14.350          H  
ATOM   7836 2HE  MET A 493       5.110 -29.535 -16.008  1.00 14.350          H  
ATOM   7837 3HE  MET A 493       5.605 -29.778 -14.313  1.00 14.350          H  
ATOM   7838  N   ASP A 494       2.514 -26.106 -10.328  1.00  7.160          N  
ATOM   7839  CA  ASP A 494       2.800 -25.670  -8.968  1.00  6.560          C  
ATOM   7840  C   ASP A 494       1.621 -25.934  -8.047  1.00  5.800          C  
ATOM   7841  O   ASP A 494       0.555 -26.364  -8.490  1.00  6.080          O  
ATOM   7842  CB  ASP A 494       3.096 -24.150  -8.986  1.00  9.420          C  
ATOM   7843  CG  ASP A 494       3.915 -23.583  -7.765  1.00  9.420          C  
ATOM   7844  OD1 ASP A 494       4.195 -24.360  -6.876  1.00  9.420          O  
ATOM   7845  OD2 ASP A 494       4.173 -22.362  -7.708  1.00  9.420          O  
ATOM   7846  H   ASP A 494       1.554 -26.238 -10.612  1.00  8.590          H  
ATOM   7847  HA  ASP A 494       3.666 -26.213  -8.596  1.00  7.870          H  
ATOM   7848 1HB  ASP A 494       3.642 -23.903  -9.894  1.00 11.310          H  
ATOM   7849 2HB  ASP A 494       2.152 -23.640  -9.044  1.00 11.310          H  
ATOM   7850  N   ARG A 495       1.815 -25.611  -6.780  1.00  5.210          N  
ATOM   7851  CA  ARG A 495       0.776 -25.673  -5.767  1.00  4.690          C  
ATOM   7852  C   ARG A 495       0.005 -24.362  -5.693  1.00  4.330          C  
ATOM   7853  O   ARG A 495       0.590 -23.282  -5.579  1.00  4.620          O  
ATOM   7854  CB  ARG A 495       1.379 -25.995  -4.410  1.00  6.770          C  
ATOM   7855  CG  ARG A 495       1.861 -27.442  -4.183  1.00  6.770          C  
ATOM   7856  CD  ARG A 495       0.717 -28.376  -3.919  1.00  6.770          C  
ATOM   7857  NE  ARG A 495      -0.022 -27.948  -2.713  1.00  6.770          N  
ATOM   7858  CZ  ARG A 495       0.293 -28.258  -1.423  1.00  6.770          C  
ATOM   7859  NH1 ARG A 495       1.317 -29.038  -1.144  1.00  6.770          N  
ATOM   7860  NH2 ARG A 495      -0.444 -27.756  -0.440  1.00  6.770          N  
ATOM   7861  H   ARG A 495       2.751 -25.281  -6.529  1.00  6.250          H  
ATOM   7862  HA  ARG A 495       0.077 -26.460  -6.041  1.00  5.630          H  
ATOM   7863 1HB  ARG A 495       2.257 -25.369  -4.293  1.00  8.130          H  
ATOM   7864 2HB  ARG A 495       0.675 -25.725  -3.629  1.00  8.130          H  
ATOM   7865 1HG  ARG A 495       2.388 -27.788  -5.072  1.00  8.130          H  
ATOM   7866 2HG  ARG A 495       2.526 -27.476  -3.335  1.00  8.130          H  
ATOM   7867 1HD  ARG A 495       0.027 -28.379  -4.759  1.00  8.130          H  
ATOM   7868 2HD  ARG A 495       1.091 -29.385  -3.764  1.00  8.130          H  
ATOM   7869  HE  ARG A 495      -0.826 -27.348  -2.858  1.00  8.130          H  
ATOM   7870 1HH1 ARG A 495       1.878 -29.423  -1.883  1.00  8.130          H  
ATOM   7871 2HH1 ARG A 495       1.528 -29.278  -0.180  1.00  8.130          H  
ATOM   7872 1HH2 ARG A 495      -1.230 -27.158  -0.653  1.00  8.130          H  
ATOM   7873 2HH2 ARG A 495      -0.212 -27.943   0.557  1.00  8.130          H  
ATOM   7874  N   ARG A 496      -1.317 -24.462  -5.746  1.00  3.950          N  
ATOM   7875  CA  ARG A 496      -2.186 -23.296  -5.667  1.00  3.680          C  
ATOM   7876  C   ARG A 496      -2.526 -22.979  -4.225  1.00  2.920          C  
ATOM   7877  O   ARG A 496      -2.646 -23.884  -3.398  1.00  2.630          O  
ATOM   7878  CB  ARG A 496      -3.513 -23.554  -6.389  1.00  5.260          C  
ATOM   7879  CG  ARG A 496      -3.470 -23.852  -7.904  1.00  5.260          C  
ATOM   7880  CD  ARG A 496      -3.170 -22.646  -8.720  1.00  5.260          C  
ATOM   7881  NE  ARG A 496      -3.349 -22.890 -10.167  1.00  5.260          N  
ATOM   7882  CZ  ARG A 496      -2.427 -23.368 -11.021  1.00  5.260          C  
ATOM   7883  NH1 ARG A 496      -1.229 -23.706 -10.616  1.00  5.260          N  
ATOM   7884  NH2 ARG A 496      -2.766 -23.490 -12.290  1.00  5.260          N  
ATOM   7885  H   ARG A 496      -1.731 -25.378  -5.844  1.00  4.740          H  
ATOM   7886  HA  ARG A 496      -1.681 -22.439  -6.109  1.00  4.420          H  
ATOM   7887 1HB  ARG A 496      -4.016 -24.390  -5.907  1.00  6.310          H  
ATOM   7888 2HB  ARG A 496      -4.157 -22.679  -6.251  1.00  6.310          H  
ATOM   7889 1HG  ARG A 496      -2.694 -24.594  -8.097  1.00  6.310          H  
ATOM   7890 2HG  ARG A 496      -4.434 -24.246  -8.225  1.00  6.310          H  
ATOM   7891 1HD  ARG A 496      -3.849 -21.836  -8.434  1.00  6.310          H  
ATOM   7892 2HD  ARG A 496      -2.154 -22.327  -8.543  1.00  6.310          H  
ATOM   7893  HE  ARG A 496      -4.264 -22.682 -10.589  1.00  6.310          H  
ATOM   7894 1HH1 ARG A 496      -0.994 -23.636  -9.638  1.00  6.310          H  
ATOM   7895 2HH1 ARG A 496      -0.558 -24.056 -11.277  1.00  6.310          H  
ATOM   7896 1HH2 ARG A 496      -3.724 -23.218 -12.560  1.00  6.310          H  
ATOM   7897 2HH2 ARG A 496      -2.112 -23.842 -12.972  1.00  6.310          H  
ATOM   7898  N   CYS A 497      -2.735 -21.710  -3.935  1.00  3.030          N  
ATOM   7899  CA  CYS A 497      -3.240 -21.319  -2.634  1.00  2.620          C  
ATOM   7900  C   CYS A 497      -4.749 -21.479  -2.714  1.00  1.940          C  
ATOM   7901  O   CYS A 497      -5.322 -21.176  -3.755  1.00  2.200          O  
ATOM   7902  CB  CYS A 497      -2.868 -19.876  -2.304  1.00  3.830          C  
ATOM   7903  SG  CYS A 497      -3.410 -19.325  -0.686  1.00  3.830          S  
ATOM   7904  H   CYS A 497      -2.582 -21.001  -4.641  1.00  3.640          H  
ATOM   7905  HA  CYS A 497      -2.843 -21.983  -1.865  1.00  3.140          H  
ATOM   7906 1HB  CYS A 497      -1.794 -19.752  -2.355  1.00  4.600          H  
ATOM   7907 2HB  CYS A 497      -3.293 -19.214  -3.040  1.00  4.600          H  
ATOM   7908  HG  CYS A 497      -2.851 -18.084  -0.761  1.00  4.600          H  
ATOM   7909  N   GLU A 498      -5.392 -22.006  -1.681  1.00  1.650          N  
ATOM   7910  CA  GLU A 498      -6.852 -22.099  -1.701  1.00  1.580          C  
ATOM   7911  C   GLU A 498      -7.401 -20.684  -1.707  1.00  1.500          C  
ATOM   7912  O   GLU A 498      -6.856 -19.827  -1.014  1.00  2.150          O  
ATOM   7913  CB  GLU A 498      -7.380 -22.865  -0.490  1.00  2.240          C  
ATOM   7914  CG  GLU A 498      -7.016 -24.341  -0.474  1.00  2.240          C  
ATOM   7915  CD  GLU A 498      -7.591 -25.079   0.704  1.00  2.240          C  
ATOM   7916  OE1 GLU A 498      -8.292 -24.469   1.474  1.00  2.240          O  
ATOM   7917  OE2 GLU A 498      -7.327 -26.252   0.833  1.00  2.240          O  
ATOM   7918  H   GLU A 498      -4.867 -22.292  -0.868  1.00  1.980          H  
ATOM   7919  HA  GLU A 498      -7.170 -22.602  -2.615  1.00  1.900          H  
ATOM   7920 1HB  GLU A 498      -6.987 -22.414   0.419  1.00  2.690          H  
ATOM   7921 2HB  GLU A 498      -8.468 -22.785  -0.452  1.00  2.690          H  
ATOM   7922 1HG  GLU A 498      -7.379 -24.801  -1.392  1.00  2.690          H  
ATOM   7923 2HG  GLU A 498      -5.929 -24.436  -0.464  1.00  2.690          H  
ATOM   7924  N   HIS A 499      -8.471 -20.407  -2.467  1.00  1.340          N  
ATOM   7925  CA  HIS A 499      -8.966 -19.033  -2.465  1.00  1.330          C  
ATOM   7926  C   HIS A 499      -7.830 -18.041  -2.683  1.00  1.160          C  
ATOM   7927  O   HIS A 499      -7.789 -17.033  -1.983  1.00  1.180          O  
ATOM   7928  CB  HIS A 499      -9.707 -18.712  -1.162  1.00  1.870          C  
ATOM   7929  CG  HIS A 499     -11.075 -19.259  -1.075  1.00  1.870          C  
ATOM   7930  ND1 HIS A 499     -12.156 -18.604  -1.636  1.00  1.870          N  
ATOM   7931  CD2 HIS A 499     -11.566 -20.393  -0.518  1.00  1.870          C  
ATOM   7932  CE1 HIS A 499     -13.259 -19.303  -1.403  1.00  1.870          C  
ATOM   7933  NE2 HIS A 499     -12.925 -20.393  -0.733  1.00  1.870          N  
ATOM   7934  H   HIS A 499      -8.913 -21.127  -3.019  1.00  1.610          H  
ATOM   7935  HA  HIS A 499      -9.690 -18.910  -3.270  1.00  1.600          H  
ATOM   7936 1HB  HIS A 499      -9.146 -19.106  -0.315  1.00  2.240          H  
ATOM   7937 2HB  HIS A 499      -9.769 -17.638  -1.019  1.00  2.240          H  
ATOM   7938  HD2 HIS A 499     -10.988 -21.158   0.007  1.00  2.240          H  
ATOM   7939  HE1 HIS A 499     -14.272 -19.032  -1.715  1.00  2.240          H  
ATOM   7940  HE2 HIS A 499     -13.568 -21.113  -0.424  1.00  2.240          H  
ATOM   7941  N   PRO A 500      -6.987 -18.223  -3.723  1.00  1.120          N  
ATOM   7942  CA  PRO A 500      -5.757 -17.474  -3.959  1.00  1.050          C  
ATOM   7943  C   PRO A 500      -5.976 -15.977  -4.094  1.00  0.990          C  
ATOM   7944  O   PRO A 500      -5.109 -15.166  -3.745  1.00  0.970          O  
ATOM   7945  CB  PRO A 500      -5.289 -18.059  -5.298  1.00  1.580          C  
ATOM   7946  CG  PRO A 500      -6.545 -18.601  -5.955  1.00  1.580          C  
ATOM   7947  CD  PRO A 500      -7.395 -19.100  -4.854  1.00  1.580          C  
ATOM   7948  HA  PRO A 500      -5.045 -17.694  -3.148  1.00  1.260          H  
ATOM   7949 1HB  PRO A 500      -4.828 -17.293  -5.898  1.00  1.890          H  
ATOM   7950 2HB  PRO A 500      -4.531 -18.836  -5.126  1.00  1.890          H  
ATOM   7951 1HG  PRO A 500      -7.040 -17.812  -6.503  1.00  1.890          H  
ATOM   7952 2HG  PRO A 500      -6.275 -19.383  -6.690  1.00  1.890          H  
ATOM   7953 1HD  PRO A 500      -8.443 -18.948  -5.127  1.00  1.890          H  
ATOM   7954 2HD  PRO A 500      -7.167 -20.142  -4.689  1.00  1.890          H  
ATOM   7955  N   TRP A 501      -7.180 -15.594  -4.520  1.00  1.040          N  
ATOM   7956  CA  TRP A 501      -7.559 -14.206  -4.665  1.00  1.060          C  
ATOM   7957  C   TRP A 501      -7.316 -13.458  -3.341  1.00  0.990          C  
ATOM   7958  O   TRP A 501      -6.971 -12.273  -3.329  1.00  1.020          O  
ATOM   7959  CB  TRP A 501      -9.034 -14.151  -5.024  1.00  1.480          C  
ATOM   7960  CG  TRP A 501      -9.875 -14.530  -3.932  1.00  1.480          C  
ATOM   7961  CD1 TRP A 501     -10.322 -15.768  -3.604  1.00  1.480          C  
ATOM   7962  CD2 TRP A 501     -10.427 -13.617  -2.972  1.00  1.480          C  
ATOM   7963  NE1 TRP A 501     -11.098 -15.705  -2.495  1.00  1.480          N  
ATOM   7964  CE2 TRP A 501     -11.178 -14.372  -2.091  1.00  1.480          C  
ATOM   7965  CE3 TRP A 501     -10.337 -12.208  -2.800  1.00  1.480          C  
ATOM   7966  CZ2 TRP A 501     -11.852 -13.789  -1.058  1.00  1.480          C  
ATOM   7967  CZ3 TRP A 501     -11.013 -11.631  -1.777  1.00  1.480          C  
ATOM   7968  CH2 TRP A 501     -11.750 -12.386  -0.938  1.00  1.480          C  
ATOM   7969  H   TRP A 501      -7.849 -16.292  -4.807  1.00  1.250          H  
ATOM   7970  HA  TRP A 501      -6.953 -13.750  -5.450  1.00  1.270          H  
ATOM   7971 1HB  TRP A 501      -9.324 -13.171  -5.274  1.00  1.770          H  
ATOM   7972 2HB  TRP A 501      -9.236 -14.794  -5.877  1.00  1.770          H  
ATOM   7973  HD1 TRP A 501     -10.092 -16.676  -4.147  1.00  1.770          H  
ATOM   7974  HE1 TRP A 501     -11.548 -16.554  -2.066  1.00  1.770          H  
ATOM   7975  HE3 TRP A 501      -9.747 -11.594  -3.483  1.00  1.770          H  
ATOM   7976  HZ2 TRP A 501     -12.465 -14.367  -0.359  1.00  1.770          H  
ATOM   7977  HZ3 TRP A 501     -10.953 -10.549  -1.657  1.00  1.770          H  
ATOM   7978  HH2 TRP A 501     -12.284 -11.887  -0.159  1.00  1.770          H  
ATOM   7979  N   ARG A 502      -7.439 -14.230  -2.232  1.00  0.960          N  
ATOM   7980  CA  ARG A 502      -7.290 -13.776  -0.871  1.00  0.930          C  
ATOM   7981  C   ARG A 502      -5.909 -13.272  -0.616  1.00  0.890          C  
ATOM   7982  O   ARG A 502      -5.746 -12.347   0.194  1.00  0.870          O  
ATOM   7983  CB  ARG A 502      -7.538 -14.910   0.115  1.00  1.310          C  
ATOM   7984  CG  ARG A 502      -7.151 -14.544   1.511  1.00  1.310          C  
ATOM   7985  CD  ARG A 502      -7.526 -15.533   2.542  1.00  1.310          C  
ATOM   7986  NE  ARG A 502      -6.943 -16.885   2.354  1.00  1.310          N  
ATOM   7987  CZ  ARG A 502      -5.650 -17.245   2.581  1.00  1.310          C  
ATOM   7988  NH1 ARG A 502      -4.750 -16.350   2.898  1.00  1.310          N  
ATOM   7989  NH2 ARG A 502      -5.299 -18.522   2.491  1.00  1.310          N  
ATOM   7990  H   ARG A 502      -7.678 -15.211  -2.343  1.00  1.150          H  
ATOM   7991  HA  ARG A 502      -8.016 -12.999  -0.685  1.00  1.120          H  
ATOM   7992 1HB  ARG A 502      -8.587 -15.206   0.096  1.00  1.580          H  
ATOM   7993 2HB  ARG A 502      -6.932 -15.776  -0.145  1.00  1.580          H  
ATOM   7994 1HG  ARG A 502      -6.078 -14.468   1.547  1.00  1.580          H  
ATOM   7995 2HG  ARG A 502      -7.569 -13.591   1.751  1.00  1.580          H  
ATOM   7996 1HD  ARG A 502      -7.219 -15.171   3.516  1.00  1.580          H  
ATOM   7997 2HD  ARG A 502      -8.609 -15.626   2.538  1.00  1.580          H  
ATOM   7998  HE  ARG A 502      -7.583 -17.630   2.133  1.00  1.580          H  
ATOM   7999 1HH1 ARG A 502      -4.998 -15.382   2.962  1.00  1.580          H  
ATOM   8000 2HH1 ARG A 502      -3.780 -16.626   3.007  1.00  1.580          H  
ATOM   8001 1HH2 ARG A 502      -5.982 -19.219   2.236  1.00  1.580          H  
ATOM   8002 2HH2 ARG A 502      -4.341 -18.817   2.728  1.00  1.580          H  
ATOM   8003  N   ASP A 503      -4.907 -13.867  -1.225  1.00  0.920          N  
ATOM   8004  CA  ASP A 503      -3.586 -13.454  -0.934  1.00  0.930          C  
ATOM   8005  C   ASP A 503      -3.306 -12.124  -1.563  1.00  0.900          C  
ATOM   8006  O   ASP A 503      -2.721 -11.256  -0.920  1.00  0.920          O  
ATOM   8007  CB  ASP A 503      -2.595 -14.475  -1.411  1.00  1.300          C  
ATOM   8008  CG  ASP A 503      -2.682 -15.724  -0.634  1.00  1.300          C  
ATOM   8009  OD1 ASP A 503      -3.299 -15.765   0.389  1.00  1.300          O  
ATOM   8010  OD2 ASP A 503      -1.993 -16.632  -0.989  1.00  1.300          O  
ATOM   8011  H   ASP A 503      -5.065 -14.608  -1.919  1.00  1.100          H  
ATOM   8012  HA  ASP A 503      -3.476 -13.350   0.148  1.00  1.120          H  
ATOM   8013 1HB  ASP A 503      -2.794 -14.694  -2.460  1.00  1.560          H  
ATOM   8014 2HB  ASP A 503      -1.603 -14.061  -1.322  1.00  1.560          H  
ATOM   8015  N   LEU A 504      -3.754 -11.899  -2.803  1.00  0.900          N  
ATOM   8016  CA  LEU A 504      -3.535 -10.536  -3.309  1.00  0.940          C  
ATOM   8017  C   LEU A 504      -4.317  -9.521  -2.503  1.00  0.900          C  
ATOM   8018  O   LEU A 504      -3.840  -8.408  -2.255  1.00  0.900          O  
ATOM   8019  CB  LEU A 504      -3.829 -10.347  -4.787  1.00  1.300          C  
ATOM   8020  CG  LEU A 504      -2.859 -10.861  -5.778  1.00  1.300          C  
ATOM   8021  CD1 LEU A 504      -3.471 -10.745  -7.172  1.00  1.300          C  
ATOM   8022  CD2 LEU A 504      -1.625 -10.037  -5.763  1.00  1.300          C  
ATOM   8023  H   LEU A 504      -4.217 -12.662  -3.318  1.00  1.080          H  
ATOM   8024  HA  LEU A 504      -2.487 -10.306  -3.159  1.00  1.130          H  
ATOM   8025 1HB  LEU A 504      -4.805 -10.785  -5.004  1.00  1.560          H  
ATOM   8026 2HB  LEU A 504      -3.888  -9.345  -4.954  1.00  1.560          H  
ATOM   8027  HG  LEU A 504      -2.614 -11.852  -5.541  1.00  1.560          H  
ATOM   8028 1HD1 LEU A 504      -2.785 -11.113  -7.928  1.00  1.560          H  
ATOM   8029 2HD1 LEU A 504      -4.372 -11.310  -7.200  1.00  1.560          H  
ATOM   8030 3HD1 LEU A 504      -3.696  -9.723  -7.383  1.00  1.560          H  
ATOM   8031 1HD2 LEU A 504      -0.964 -10.410  -6.519  1.00  1.560          H  
ATOM   8032 2HD2 LEU A 504      -1.892  -9.021  -5.990  1.00  1.560          H  
ATOM   8033 3HD2 LEU A 504      -1.128 -10.071  -4.808  1.00  1.560          H  
ATOM   8034  N   PHE A 505      -5.533  -9.891  -2.103  1.00  0.890          N  
ATOM   8035  CA  PHE A 505      -6.360  -9.014  -1.299  1.00  0.870          C  
ATOM   8036  C   PHE A 505      -5.633  -8.638  -0.007  1.00  0.850          C  
ATOM   8037  O   PHE A 505      -5.427  -7.450   0.260  1.00  0.860          O  
ATOM   8038  CB  PHE A 505      -7.693  -9.720  -1.035  1.00  1.230          C  
ATOM   8039  CG  PHE A 505      -8.641  -9.064  -0.104  1.00  1.230          C  
ATOM   8040  CD1 PHE A 505      -9.415  -7.988  -0.482  1.00  1.230          C  
ATOM   8041  CD2 PHE A 505      -8.781  -9.562   1.179  1.00  1.230          C  
ATOM   8042  CE1 PHE A 505     -10.291  -7.436   0.418  1.00  1.230          C  
ATOM   8043  CE2 PHE A 505      -9.657  -9.002   2.063  1.00  1.230          C  
ATOM   8044  CZ  PHE A 505     -10.412  -7.933   1.674  1.00  1.230          C  
ATOM   8045  H   PHE A 505      -5.904 -10.805  -2.380  1.00  1.070          H  
ATOM   8046  HA  PHE A 505      -6.553  -8.104  -1.852  1.00  1.040          H  
ATOM   8047 1HB  PHE A 505      -8.202  -9.874  -1.982  1.00  1.470          H  
ATOM   8048 2HB  PHE A 505      -7.489 -10.697  -0.643  1.00  1.470          H  
ATOM   8049  HD1 PHE A 505      -9.325  -7.573  -1.491  1.00  1.470          H  
ATOM   8050  HD2 PHE A 505      -8.177 -10.409   1.482  1.00  1.470          H  
ATOM   8051  HE1 PHE A 505     -10.883  -6.600   0.148  1.00  1.470          H  
ATOM   8052  HE2 PHE A 505      -9.760  -9.402   3.079  1.00  1.470          H  
ATOM   8053  HZ  PHE A 505     -11.107  -7.472   2.370  1.00  1.470          H  
ATOM   8054  N   LEU A 506      -5.190  -9.636   0.765  1.00  0.840          N  
ATOM   8055  CA  LEU A 506      -4.529  -9.370   2.035  1.00  0.850          C  
ATOM   8056  C   LEU A 506      -3.171  -8.701   1.878  1.00  0.860          C  
ATOM   8057  O   LEU A 506      -2.837  -7.833   2.674  1.00  0.910          O  
ATOM   8058  CB  LEU A 506      -4.399 -10.661   2.845  1.00  1.190          C  
ATOM   8059  CG  LEU A 506      -5.741 -11.279   3.371  1.00  1.190          C  
ATOM   8060  CD1 LEU A 506      -5.436 -12.624   4.008  1.00  1.190          C  
ATOM   8061  CD2 LEU A 506      -6.417 -10.348   4.378  1.00  1.190          C  
ATOM   8062  H   LEU A 506      -5.342 -10.602   0.475  1.00  1.010          H  
ATOM   8063  HA  LEU A 506      -5.149  -8.678   2.582  1.00  1.020          H  
ATOM   8064 1HB  LEU A 506      -3.925 -11.412   2.206  1.00  1.420          H  
ATOM   8065 2HB  LEU A 506      -3.746 -10.474   3.691  1.00  1.420          H  
ATOM   8066  HG  LEU A 506      -6.409 -11.447   2.535  1.00  1.420          H  
ATOM   8067 1HD1 LEU A 506      -6.337 -13.093   4.371  1.00  1.420          H  
ATOM   8068 2HD1 LEU A 506      -4.964 -13.265   3.273  1.00  1.420          H  
ATOM   8069 3HD1 LEU A 506      -4.777 -12.475   4.821  1.00  1.420          H  
ATOM   8070 1HD2 LEU A 506      -7.324 -10.802   4.722  1.00  1.420          H  
ATOM   8071 2HD2 LEU A 506      -5.750 -10.198   5.210  1.00  1.420          H  
ATOM   8072 3HD2 LEU A 506      -6.662  -9.394   3.933  1.00  1.420          H  
ATOM   8073  N   TRP A 507      -2.391  -9.077   0.864  1.00  0.850          N  
ATOM   8074  CA  TRP A 507      -1.088  -8.480   0.579  1.00  0.860          C  
ATOM   8075  C   TRP A 507      -1.256  -6.983   0.343  1.00  0.870          C  
ATOM   8076  O   TRP A 507      -0.542  -6.162   0.941  1.00  0.900          O  
ATOM   8077  CB  TRP A 507      -0.522  -9.237  -0.635  1.00  1.200          C  
ATOM   8078  CG  TRP A 507       0.672  -8.727  -1.388  1.00  1.200          C  
ATOM   8079  CD1 TRP A 507       2.014  -8.891  -1.147  1.00  1.200          C  
ATOM   8080  CD2 TRP A 507       0.568  -8.012  -2.646  1.00  1.200          C  
ATOM   8081  NE1 TRP A 507       2.746  -8.314  -2.171  1.00  1.200          N  
ATOM   8082  CE2 TRP A 507       1.862  -7.778  -3.096  1.00  1.200          C  
ATOM   8083  CE3 TRP A 507      -0.524  -7.573  -3.426  1.00  1.200          C  
ATOM   8084  CZ2 TRP A 507       2.101  -7.123  -4.292  1.00  1.200          C  
ATOM   8085  CZ3 TRP A 507      -0.283  -6.923  -4.606  1.00  1.200          C  
ATOM   8086  CH2 TRP A 507       0.983  -6.705  -5.031  1.00  1.200          C  
ATOM   8087  H   TRP A 507      -2.681  -9.843   0.252  1.00  1.020          H  
ATOM   8088  HA  TRP A 507      -0.432  -8.634   1.431  1.00  1.030          H  
ATOM   8089 1HB  TRP A 507      -0.300 -10.259  -0.328  1.00  1.440          H  
ATOM   8090 2HB  TRP A 507      -1.312  -9.309  -1.359  1.00  1.440          H  
ATOM   8091  HD1 TRP A 507       2.436  -9.405  -0.299  1.00  1.440          H  
ATOM   8092  HE1 TRP A 507       3.791  -8.299  -2.268  1.00  1.440          H  
ATOM   8093  HE3 TRP A 507      -1.548  -7.747  -3.103  1.00  1.440          H  
ATOM   8094  HZ2 TRP A 507       3.110  -6.936  -4.660  1.00  1.440          H  
ATOM   8095  HZ3 TRP A 507      -1.135  -6.591  -5.197  1.00  1.440          H  
ATOM   8096  HH2 TRP A 507       1.126  -6.191  -5.968  1.00  1.440          H  
ATOM   8097  N   ALA A 508      -2.221  -6.618  -0.509  1.00  0.860          N  
ATOM   8098  CA  ALA A 508      -2.498  -5.222  -0.767  1.00  0.870          C  
ATOM   8099  C   ALA A 508      -2.971  -4.515   0.513  1.00  0.890          C  
ATOM   8100  O   ALA A 508      -2.574  -3.382   0.783  1.00  0.920          O  
ATOM   8101  CB  ALA A 508      -3.519  -5.108  -1.877  1.00  1.210          C  
ATOM   8102  H   ALA A 508      -2.778  -7.329  -0.994  1.00  1.030          H  
ATOM   8103  HA  ALA A 508      -1.574  -4.748  -1.088  1.00  1.040          H  
ATOM   8104 1HB  ALA A 508      -3.713  -4.065  -2.097  1.00  1.460          H  
ATOM   8105 2HB  ALA A 508      -3.131  -5.596  -2.754  1.00  1.460          H  
ATOM   8106 3HB  ALA A 508      -4.440  -5.601  -1.566  1.00  1.460          H  
ATOM   8107  N   ILE A 509      -3.788  -5.175   1.340  1.00  0.900          N  
ATOM   8108  CA  ILE A 509      -4.251  -4.545   2.578  1.00  0.950          C  
ATOM   8109  C   ILE A 509      -3.125  -4.314   3.568  1.00  0.960          C  
ATOM   8110  O   ILE A 509      -3.004  -3.224   4.119  1.00  0.960          O  
ATOM   8111  CB  ILE A 509      -5.366  -5.350   3.241  1.00  1.310          C  
ATOM   8112  CG1 ILE A 509      -6.566  -5.262   2.332  1.00  1.310          C  
ATOM   8113  CG2 ILE A 509      -5.671  -4.787   4.665  1.00  1.310          C  
ATOM   8114  CD1 ILE A 509      -7.630  -6.191   2.628  1.00  1.310          C  
ATOM   8115  H   ILE A 509      -4.144  -6.100   1.070  1.00  1.080          H  
ATOM   8116  HA  ILE A 509      -4.668  -3.574   2.318  1.00  1.140          H  
ATOM   8117  HB  ILE A 509      -5.071  -6.393   3.313  1.00  1.570          H  
ATOM   8118 1HG1 ILE A 509      -6.963  -4.260   2.390  1.00  1.570          H  
ATOM   8119 2HG1 ILE A 509      -6.247  -5.439   1.319  1.00  1.570          H  
ATOM   8120 1HG2 ILE A 509      -6.464  -5.339   5.132  1.00  1.570          H  
ATOM   8121 2HG2 ILE A 509      -4.795  -4.850   5.303  1.00  1.570          H  
ATOM   8122 3HG2 ILE A 509      -5.964  -3.749   4.561  1.00  1.570          H  
ATOM   8123 1HD1 ILE A 509      -8.412  -6.024   1.914  1.00  1.570          H  
ATOM   8124 2HD1 ILE A 509      -7.262  -7.209   2.538  1.00  1.570          H  
ATOM   8125 3HD1 ILE A 509      -8.004  -6.030   3.600  1.00  1.570          H  
ATOM   8126  N   LEU A 510      -2.294  -5.322   3.772  1.00  0.970          N  
ATOM   8127  CA  LEU A 510      -1.181  -5.293   4.706  1.00  0.990          C  
ATOM   8128  C   LEU A 510      -0.200  -4.170   4.366  1.00  1.020          C  
ATOM   8129  O   LEU A 510       0.378  -3.562   5.263  1.00  1.060          O  
ATOM   8130  CB  LEU A 510      -0.504  -6.664   4.668  1.00  1.380          C  
ATOM   8131  CG  LEU A 510      -1.250  -7.886   5.320  1.00  1.380          C  
ATOM   8132  CD1 LEU A 510      -0.600  -9.210   4.832  1.00  1.380          C  
ATOM   8133  CD2 LEU A 510      -1.105  -7.807   6.839  1.00  1.380          C  
ATOM   8134  H   LEU A 510      -2.467  -6.187   3.262  1.00  1.160          H  
ATOM   8135  HA  LEU A 510      -1.577  -5.107   5.700  1.00  1.190          H  
ATOM   8136 1HB  LEU A 510      -0.349  -6.914   3.621  1.00  1.650          H  
ATOM   8137 2HB  LEU A 510       0.437  -6.566   5.156  1.00  1.650          H  
ATOM   8138  HG  LEU A 510      -2.304  -7.869   5.052  1.00  1.650          H  
ATOM   8139 1HD1 LEU A 510      -1.089 -10.051   5.280  1.00  1.650          H  
ATOM   8140 2HD1 LEU A 510      -0.697  -9.280   3.750  1.00  1.650          H  
ATOM   8141 3HD1 LEU A 510       0.436  -9.244   5.088  1.00  1.650          H  
ATOM   8142 1HD2 LEU A 510      -1.612  -8.648   7.299  1.00  1.650          H  
ATOM   8143 2HD2 LEU A 510      -0.059  -7.836   7.103  1.00  1.650          H  
ATOM   8144 3HD2 LEU A 510      -1.529  -6.895   7.207  1.00  1.650          H  
ATOM   8145  N   GLN A 511      -0.025  -3.870   3.074  1.00  1.050          N  
ATOM   8146  CA  GLN A 511       0.837  -2.763   2.650  1.00  1.100          C  
ATOM   8147  C   GLN A 511       0.090  -1.422   2.477  1.00  1.070          C  
ATOM   8148  O   GLN A 511       0.671  -0.458   1.969  1.00  1.090          O  
ATOM   8149  CB  GLN A 511       1.557  -3.060   1.338  1.00  1.520          C  
ATOM   8150  CG  GLN A 511       2.522  -4.162   1.405  1.00  1.520          C  
ATOM   8151  CD  GLN A 511       3.344  -4.286   0.125  1.00  1.520          C  
ATOM   8152  OE1 GLN A 511       4.351  -3.549  -0.049  1.00  1.520          O  
ATOM   8153  NE2 GLN A 511       2.936  -5.188  -0.753  1.00  1.520          N  
ATOM   8154  H   GLN A 511      -0.471  -4.466   2.366  1.00  1.260          H  
ATOM   8155  HA  GLN A 511       1.589  -2.623   3.416  1.00  1.320          H  
ATOM   8156 1HB  GLN A 511       0.812  -3.340   0.591  1.00  1.820          H  
ATOM   8157 2HB  GLN A 511       2.071  -2.171   0.983  1.00  1.820          H  
ATOM   8158 1HG  GLN A 511       3.184  -3.982   2.247  1.00  1.820          H  
ATOM   8159 2HG  GLN A 511       1.970  -5.094   1.551  1.00  1.820          H  
ATOM   8160 1HE2 GLN A 511       3.449  -5.347  -1.600  1.00  1.820          H  
ATOM   8161 2HE2 GLN A 511       2.122  -5.751  -0.557  1.00  1.820          H  
ATOM   8162  N   ASN A 512      -1.205  -1.386   2.819  1.00  1.030          N  
ATOM   8163  CA  ASN A 512      -2.108  -0.242   2.662  1.00  1.020          C  
ATOM   8164  C   ASN A 512      -2.233   0.236   1.201  1.00  0.970          C  
ATOM   8165  O   ASN A 512      -2.436   1.425   0.922  1.00  1.030          O  
ATOM   8166  CB  ASN A 512      -1.681   0.905   3.578  1.00  1.430          C  
ATOM   8167  CG  ASN A 512      -2.793   1.945   3.842  1.00  1.430          C  
ATOM   8168  OD1 ASN A 512      -3.990   1.616   3.928  1.00  1.430          O  
ATOM   8169  ND2 ASN A 512      -2.388   3.186   3.971  1.00  1.430          N  
ATOM   8170  H   ASN A 512      -1.618  -2.214   3.251  1.00  1.240          H  
ATOM   8171  HA  ASN A 512      -3.104  -0.568   2.972  1.00  1.220          H  
ATOM   8172 1HB  ASN A 512      -1.361   0.489   4.533  1.00  1.720          H  
ATOM   8173 2HB  ASN A 512      -0.822   1.417   3.144  1.00  1.720          H  
ATOM   8174 1HD2 ASN A 512      -3.045   3.937   4.148  1.00  1.720          H  
ATOM   8175 2HD2 ASN A 512      -1.416   3.398   3.890  1.00  1.720          H  
ATOM   8176  N   ARG A 513      -2.212  -0.705   0.259  1.00  0.910          N  
ATOM   8177  CA  ARG A 513      -2.387  -0.420  -1.148  1.00  0.880          C  
ATOM   8178  C   ARG A 513      -3.875  -0.501  -1.399  1.00  0.910          C  
ATOM   8179  O   ARG A 513      -4.372  -1.475  -1.967  1.00  0.960          O  
ATOM   8180  CB  ARG A 513      -1.644  -1.418  -2.014  1.00  1.240          C  
ATOM   8181  CG  ARG A 513      -0.135  -1.397  -1.909  1.00  1.240          C  
ATOM   8182  CD  ARG A 513       0.442  -2.425  -2.802  1.00  1.240          C  
ATOM   8183  NE  ARG A 513       1.907  -2.374  -2.879  1.00  1.240          N  
ATOM   8184  CZ  ARG A 513       2.622  -2.971  -3.865  1.00  1.240          C  
ATOM   8185  NH1 ARG A 513       1.973  -3.629  -4.788  1.00  1.240          N  
ATOM   8186  NH2 ARG A 513       3.952  -2.876  -3.908  1.00  1.240          N  
ATOM   8187  H   ARG A 513      -2.111  -1.681   0.523  1.00  1.090          H  
ATOM   8188  HA  ARG A 513      -2.031   0.587  -1.371  1.00  1.060          H  
ATOM   8189 1HB  ARG A 513      -1.975  -2.414  -1.779  1.00  1.490          H  
ATOM   8190 2HB  ARG A 513      -1.883  -1.226  -3.061  1.00  1.490          H  
ATOM   8191 1HG  ARG A 513       0.236  -0.421  -2.224  1.00  1.490          H  
ATOM   8192 2HG  ARG A 513       0.168  -1.590  -0.887  1.00  1.490          H  
ATOM   8193 1HD  ARG A 513       0.159  -3.410  -2.432  1.00  1.490          H  
ATOM   8194 2HD  ARG A 513       0.031  -2.286  -3.796  1.00  1.490          H  
ATOM   8195  HE  ARG A 513       2.407  -1.850  -2.168  1.00  1.490          H  
ATOM   8196 1HH1 ARG A 513       0.970  -3.669  -4.747  1.00  1.490          H  
ATOM   8197 2HH1 ARG A 513       2.468  -4.103  -5.561  1.00  1.490          H  
ATOM   8198 1HH2 ARG A 513       4.447  -2.363  -3.191  1.00  1.490          H  
ATOM   8199 2HH2 ARG A 513       4.494  -3.302  -4.690  1.00  1.490          H  
ATOM   8200  N   GLN A 514      -4.581   0.516  -0.934  1.00  0.910          N  
ATOM   8201  CA  GLN A 514      -6.039   0.529  -0.931  1.00  0.950          C  
ATOM   8202  C   GLN A 514      -6.695   0.430  -2.308  1.00  0.900          C  
ATOM   8203  O   GLN A 514      -7.727  -0.226  -2.451  1.00  0.880          O  
ATOM   8204  CB  GLN A 514      -6.521   1.793  -0.245  1.00  1.310          C  
ATOM   8205  CG  GLN A 514      -6.242   1.830   1.248  1.00  1.310          C  
ATOM   8206  CD  GLN A 514      -6.677   3.133   1.846  1.00  1.310          C  
ATOM   8207  OE1 GLN A 514      -7.483   3.851   1.208  1.00  1.310          O  
ATOM   8208  NE2 GLN A 514      -6.177   3.465   3.023  1.00  1.310          N  
ATOM   8209  H   GLN A 514      -4.036   1.262  -0.483  1.00  1.090          H  
ATOM   8210  HA  GLN A 514      -6.374  -0.326  -0.344  1.00  1.140          H  
ATOM   8211 1HB  GLN A 514      -6.035   2.658  -0.704  1.00  1.580          H  
ATOM   8212 2HB  GLN A 514      -7.594   1.901  -0.401  1.00  1.580          H  
ATOM   8213 1HG  GLN A 514      -6.791   1.025   1.737  1.00  1.580          H  
ATOM   8214 2HG  GLN A 514      -5.172   1.711   1.421  1.00  1.580          H  
ATOM   8215 1HE2 GLN A 514      -6.464   4.325   3.452  1.00  1.580          H  
ATOM   8216 2HE2 GLN A 514      -5.493   2.854   3.485  1.00  1.580          H  
ATOM   8217  N   GLU A 515      -6.137   1.075  -3.327  1.00  0.920          N  
ATOM   8218  CA  GLU A 515      -6.781   1.020  -4.640  1.00  0.930          C  
ATOM   8219  C   GLU A 515      -6.686  -0.386  -5.210  1.00  0.920          C  
ATOM   8220  O   GLU A 515      -7.659  -0.948  -5.738  1.00  0.980          O  
ATOM   8221  CB  GLU A 515      -6.110   2.013  -5.587  1.00  1.300          C  
ATOM   8222  CG  GLU A 515      -6.291   3.475  -5.189  1.00  1.300          C  
ATOM   8223  CD  GLU A 515      -5.358   3.889  -4.071  1.00  1.300          C  
ATOM   8224  OE1 GLU A 515      -4.508   3.093  -3.709  1.00  1.300          O  
ATOM   8225  OE2 GLU A 515      -5.493   4.979  -3.579  1.00  1.300          O  
ATOM   8226  H   GLU A 515      -5.286   1.629  -3.187  1.00  1.100          H  
ATOM   8227  HA  GLU A 515      -7.833   1.281  -4.527  1.00  1.120          H  
ATOM   8228 1HB  GLU A 515      -5.042   1.805  -5.635  1.00  1.560          H  
ATOM   8229 2HB  GLU A 515      -6.510   1.885  -6.593  1.00  1.560          H  
ATOM   8230 1HG  GLU A 515      -6.111   4.106  -6.058  1.00  1.560          H  
ATOM   8231 2HG  GLU A 515      -7.321   3.623  -4.868  1.00  1.560          H  
ATOM   8232  N   MET A 516      -5.501  -0.957  -5.054  1.00  0.920          N  
ATOM   8233  CA  MET A 516      -5.198  -2.283  -5.526  1.00  0.940          C  
ATOM   8234  C   MET A 516      -6.115  -3.278  -4.788  1.00  0.910          C  
ATOM   8235  O   MET A 516      -6.783  -4.112  -5.415  1.00  0.920          O  
ATOM   8236  CB  MET A 516      -3.709  -2.540  -5.253  1.00  1.310          C  
ATOM   8237  CG  MET A 516      -3.152  -3.759  -5.860  1.00  1.310          C  
ATOM   8238  SD  MET A 516      -3.016  -3.692  -7.656  1.00  1.310          S  
ATOM   8239  CE  MET A 516      -1.454  -2.828  -7.853  1.00  1.310          C  
ATOM   8240  H   MET A 516      -4.774  -0.412  -4.613  1.00  1.100          H  
ATOM   8241  HA  MET A 516      -5.407  -2.344  -6.593  1.00  1.130          H  
ATOM   8242 1HB  MET A 516      -3.122  -1.684  -5.588  1.00  1.570          H  
ATOM   8243 2HB  MET A 516      -3.561  -2.626  -4.181  1.00  1.570          H  
ATOM   8244 1HG  MET A 516      -2.184  -4.000  -5.426  1.00  1.570          H  
ATOM   8245 2HG  MET A 516      -3.823  -4.500  -5.620  1.00  1.570          H  
ATOM   8246 1HE  MET A 516      -1.230  -2.691  -8.904  1.00  1.570          H  
ATOM   8247 2HE  MET A 516      -1.504  -1.853  -7.371  1.00  1.570          H  
ATOM   8248 3HE  MET A 516      -0.659  -3.412  -7.392  1.00  1.570          H  
ATOM   8249  N   ALA A 517      -6.185  -3.137  -3.451  1.00  0.880          N  
ATOM   8250  CA  ALA A 517      -6.987  -4.011  -2.612  1.00  0.870          C  
ATOM   8251  C   ALA A 517      -8.474  -3.951  -2.952  1.00  0.840          C  
ATOM   8252  O   ALA A 517      -9.143  -4.991  -2.931  1.00  0.840          O  
ATOM   8253  CB  ALA A 517      -6.784  -3.658  -1.153  1.00  1.220          C  
ATOM   8254  H   ALA A 517      -5.623  -2.419  -2.990  1.00  1.060          H  
ATOM   8255  HA  ALA A 517      -6.641  -5.027  -2.774  1.00  1.040          H  
ATOM   8256 1HB  ALA A 517      -7.336  -4.349  -0.546  1.00  1.470          H  
ATOM   8257 2HB  ALA A 517      -5.742  -3.713  -0.887  1.00  1.470          H  
ATOM   8258 3HB  ALA A 517      -7.138  -2.646  -0.978  1.00  1.470          H  
ATOM   8259  N   ASN A 518      -9.003  -2.759  -3.280  1.00  0.840          N  
ATOM   8260  CA  ASN A 518     -10.415  -2.644  -3.625  1.00  0.820          C  
ATOM   8261  C   ASN A 518     -10.747  -3.434  -4.891  1.00  0.840          C  
ATOM   8262  O   ASN A 518     -11.819  -4.049  -4.968  1.00  0.840          O  
ATOM   8263  CB  ASN A 518     -10.820  -1.191  -3.760  1.00  1.160          C  
ATOM   8264  CG  ASN A 518     -10.924  -0.491  -2.418  1.00  1.160          C  
ATOM   8265  OD1 ASN A 518     -11.057  -1.126  -1.365  1.00  1.160          O  
ATOM   8266  ND2 ASN A 518     -10.874   0.815  -2.439  1.00  1.160          N  
ATOM   8267  H   ASN A 518      -8.428  -1.912  -3.212  1.00  1.010          H  
ATOM   8268  HA  ASN A 518     -10.997  -3.079  -2.815  1.00  0.980          H  
ATOM   8269 1HB  ASN A 518     -10.076  -0.669  -4.367  1.00  1.390          H  
ATOM   8270 2HB  ASN A 518     -11.776  -1.121  -4.275  1.00  1.390          H  
ATOM   8271 1HD2 ASN A 518     -10.935   1.328  -1.585  1.00  1.390          H  
ATOM   8272 2HD2 ASN A 518     -10.765   1.300  -3.306  1.00  1.390          H  
ATOM   8273  N   TYR A 519      -9.830  -3.454  -5.876  1.00  0.870          N  
ATOM   8274  CA  TYR A 519     -10.068  -4.257  -7.076  1.00  0.900          C  
ATOM   8275  C   TYR A 519     -10.225  -5.712  -6.667  1.00  0.890          C  
ATOM   8276  O   TYR A 519     -11.154  -6.398  -7.105  1.00  0.900          O  
ATOM   8277  CB  TYR A 519      -8.959  -4.132  -8.135  1.00  1.250          C  
ATOM   8278  CG  TYR A 519      -9.226  -5.038  -9.374  1.00  1.250          C  
ATOM   8279  CD1 TYR A 519     -10.172  -4.654 -10.323  1.00  1.250          C  
ATOM   8280  CD2 TYR A 519      -8.541  -6.243  -9.542  1.00  1.250          C  
ATOM   8281  CE1 TYR A 519     -10.439  -5.470 -11.419  1.00  1.250          C  
ATOM   8282  CE2 TYR A 519      -8.809  -7.056 -10.632  1.00  1.250          C  
ATOM   8283  CZ  TYR A 519      -9.762  -6.671 -11.570  1.00  1.250          C  
ATOM   8284  OH  TYR A 519     -10.040  -7.497 -12.646  1.00  1.250          O  
ATOM   8285  H   TYR A 519      -8.984  -2.873  -5.789  1.00  1.040          H  
ATOM   8286  HA  TYR A 519     -11.005  -3.937  -7.528  1.00  1.080          H  
ATOM   8287 1HB  TYR A 519      -8.879  -3.097  -8.466  1.00  1.500          H  
ATOM   8288 2HB  TYR A 519      -7.998  -4.416  -7.698  1.00  1.500          H  
ATOM   8289  HD1 TYR A 519     -10.712  -3.716 -10.202  1.00  1.500          H  
ATOM   8290  HD2 TYR A 519      -7.807  -6.542  -8.815  1.00  1.500          H  
ATOM   8291  HE1 TYR A 519     -11.189  -5.171 -12.160  1.00  1.500          H  
ATOM   8292  HE2 TYR A 519      -8.278  -7.998 -10.753  1.00  1.500          H  
ATOM   8293  HH  TYR A 519     -10.680  -7.066 -13.284  1.00  1.500          H  
ATOM   8294  N   PHE A 520      -9.292  -6.184  -5.839  1.00  0.900          N  
ATOM   8295  CA  PHE A 520      -9.275  -7.573  -5.404  1.00  0.910          C  
ATOM   8296  C   PHE A 520     -10.561  -7.937  -4.643  1.00  0.860          C  
ATOM   8297  O   PHE A 520     -11.095  -9.043  -4.813  1.00  0.870          O  
ATOM   8298  CB  PHE A 520      -8.042  -7.817  -4.541  1.00  1.270          C  
ATOM   8299  CG  PHE A 520      -6.728  -7.600  -5.290  1.00  1.270          C  
ATOM   8300  CD1 PHE A 520      -5.624  -7.147  -4.606  1.00  1.270          C  
ATOM   8301  CD2 PHE A 520      -6.589  -7.806  -6.674  1.00  1.270          C  
ATOM   8302  CE1 PHE A 520      -4.458  -6.911  -5.244  1.00  1.270          C  
ATOM   8303  CE2 PHE A 520      -5.408  -7.548  -7.303  1.00  1.270          C  
ATOM   8304  CZ  PHE A 520      -4.345  -7.099  -6.587  1.00  1.270          C  
ATOM   8305  H   PHE A 520      -8.539  -5.545  -5.545  1.00  1.080          H  
ATOM   8306  HA  PHE A 520      -9.236  -8.195  -6.283  1.00  1.090          H  
ATOM   8307 1HB  PHE A 520      -8.060  -7.153  -3.684  1.00  1.520          H  
ATOM   8308 2HB  PHE A 520      -8.054  -8.836  -4.175  1.00  1.520          H  
ATOM   8309  HD1 PHE A 520      -5.677  -6.973  -3.541  1.00  1.520          H  
ATOM   8310  HD2 PHE A 520      -7.412  -8.157  -7.271  1.00  1.520          H  
ATOM   8311  HE1 PHE A 520      -3.607  -6.567  -4.680  1.00  1.520          H  
ATOM   8312  HE2 PHE A 520      -5.317  -7.697  -8.375  1.00  1.520          H  
ATOM   8313  HZ  PHE A 520      -3.411  -6.895  -7.077  1.00  1.520          H  
ATOM   8314  N   TRP A 521     -11.058  -7.014  -3.808  1.00  0.830          N  
ATOM   8315  CA  TRP A 521     -12.301  -7.247  -3.073  1.00  0.830          C  
ATOM   8316  C   TRP A 521     -13.456  -7.459  -4.041  1.00  0.830          C  
ATOM   8317  O   TRP A 521     -14.233  -8.411  -3.902  1.00  0.820          O  
ATOM   8318  CB  TRP A 521     -12.656  -6.054  -2.178  1.00  1.160          C  
ATOM   8319  CG  TRP A 521     -13.925  -6.259  -1.358  1.00  1.160          C  
ATOM   8320  CD1 TRP A 521     -14.016  -6.939  -0.181  1.00  1.160          C  
ATOM   8321  CD2 TRP A 521     -15.276  -5.764  -1.631  1.00  1.160          C  
ATOM   8322  NE1 TRP A 521     -15.299  -6.920   0.275  1.00  1.160          N  
ATOM   8323  CE2 TRP A 521     -16.081  -6.201  -0.584  1.00  1.160          C  
ATOM   8324  CE3 TRP A 521     -15.854  -4.997  -2.660  1.00  1.160          C  
ATOM   8325  CZ2 TRP A 521     -17.440  -5.906  -0.520  1.00  1.160          C  
ATOM   8326  CZ3 TRP A 521     -17.214  -4.701  -2.582  1.00  1.160          C  
ATOM   8327  CH2 TRP A 521     -17.981  -5.144  -1.540  1.00  1.160          C  
ATOM   8328  H   TRP A 521     -10.525  -6.151  -3.661  1.00  1.000          H  
ATOM   8329  HA  TRP A 521     -12.183  -8.139  -2.460  1.00  1.000          H  
ATOM   8330 1HB  TRP A 521     -11.833  -5.809  -1.549  1.00  1.390          H  
ATOM   8331 2HB  TRP A 521     -12.819  -5.184  -2.811  1.00  1.390          H  
ATOM   8332  HD1 TRP A 521     -13.194  -7.440   0.319  1.00  1.390          H  
ATOM   8333  HE1 TRP A 521     -15.651  -7.377   1.144  1.00  1.390          H  
ATOM   8334  HE3 TRP A 521     -15.254  -4.637  -3.492  1.00  1.390          H  
ATOM   8335  HZ2 TRP A 521     -18.069  -6.252   0.305  1.00  1.390          H  
ATOM   8336  HZ3 TRP A 521     -17.658  -4.111  -3.365  1.00  1.390          H  
ATOM   8337  HH2 TRP A 521     -19.041  -4.892  -1.516  1.00  1.390          H  
ATOM   8338  N   ALA A 522     -13.568  -6.564  -5.030  1.00  0.860          N  
ATOM   8339  CA  ALA A 522     -14.614  -6.647  -6.038  1.00  0.900          C  
ATOM   8340  C   ALA A 522     -14.522  -7.954  -6.843  1.00  0.940          C  
ATOM   8341  O   ALA A 522     -15.536  -8.556  -7.196  1.00  0.960          O  
ATOM   8342  CB  ALA A 522     -14.506  -5.459  -6.971  1.00  1.240          C  
ATOM   8343  H   ALA A 522     -12.902  -5.781  -5.065  1.00  1.030          H  
ATOM   8344  HA  ALA A 522     -15.576  -6.621  -5.533  1.00  1.080          H  
ATOM   8345 1HB  ALA A 522     -15.290  -5.506  -7.713  1.00  1.490          H  
ATOM   8346 2HB  ALA A 522     -14.593  -4.536  -6.397  1.00  1.490          H  
ATOM   8347 3HB  ALA A 522     -13.538  -5.484  -7.469  1.00  1.490          H  
ATOM   8348  N   MET A 523     -13.303  -8.384  -7.129  1.00  0.960          N  
ATOM   8349  CA  MET A 523     -13.003  -9.597  -7.882  1.00  1.000          C  
ATOM   8350  C   MET A 523     -13.353 -10.957  -7.217  1.00  1.020          C  
ATOM   8351  O   MET A 523     -13.941 -11.821  -7.876  1.00  1.030          O  
ATOM   8352  CB  MET A 523     -11.533  -9.483  -8.272  1.00  1.380          C  
ATOM   8353  CG  MET A 523     -10.864 -10.604  -9.054  1.00  1.380          C  
ATOM   8354  SD  MET A 523     -10.219 -11.981  -8.029  1.00  1.380          S  
ATOM   8355  CE  MET A 523      -8.928 -11.121  -7.113  1.00  1.380          C  
ATOM   8356  H   MET A 523     -12.518  -7.786  -6.848  1.00  1.150          H  
ATOM   8357  HA  MET A 523     -13.584  -9.547  -8.801  1.00  1.200          H  
ATOM   8358 1HB  MET A 523     -11.414  -8.576  -8.869  1.00  1.660          H  
ATOM   8359 2HB  MET A 523     -10.982  -9.312  -7.385  1.00  1.660          H  
ATOM   8360 1HG  MET A 523     -11.586 -11.017  -9.762  1.00  1.660          H  
ATOM   8361 2HG  MET A 523     -10.038 -10.186  -9.627  1.00  1.660          H  
ATOM   8362 1HE  MET A 523      -8.348 -11.800  -6.534  1.00  1.660          H  
ATOM   8363 2HE  MET A 523      -8.294 -10.630  -7.784  1.00  1.660          H  
ATOM   8364 3HE  MET A 523      -9.370 -10.407  -6.451  1.00  1.660          H  
ATOM   8365  N   GLY A 524     -12.987 -11.169  -5.940  1.00  1.060          N  
ATOM   8366  CA  GLY A 524     -13.213 -12.484  -5.304  1.00  1.100          C  
ATOM   8367  C   GLY A 524     -14.551 -12.699  -4.535  1.00  1.080          C  
ATOM   8368  O   GLY A 524     -15.416 -11.826  -4.526  1.00  1.070          O  
ATOM   8369  H   GLY A 524     -12.485 -10.423  -5.442  1.00  1.270          H  
ATOM   8370 1HA  GLY A 524     -13.109 -13.240  -6.079  1.00  1.320          H  
ATOM   8371 2HA  GLY A 524     -12.394 -12.643  -4.619  1.00  1.320          H  
ATOM   8372  N   PRO A 525     -14.792 -13.925  -3.999  1.00  1.140          N  
ATOM   8373  CA  PRO A 525     -15.909 -14.400  -3.159  1.00  1.220          C  
ATOM   8374  C   PRO A 525     -15.799 -14.022  -1.671  1.00  1.340          C  
ATOM   8375  O   PRO A 525     -14.783 -13.504  -1.230  1.00  2.270          O  
ATOM   8376  CB  PRO A 525     -15.836 -15.916  -3.344  1.00  1.830          C  
ATOM   8377  CG  PRO A 525     -14.388 -16.182  -3.542  1.00  1.830          C  
ATOM   8378  CD  PRO A 525     -13.903 -15.019  -4.394  1.00  1.830          C  
ATOM   8379  HA  PRO A 525     -16.855 -14.017  -3.582  1.00  1.460          H  
ATOM   8380 1HB  PRO A 525     -16.233 -16.429  -2.450  1.00  2.200          H  
ATOM   8381 2HB  PRO A 525     -16.464 -16.222  -4.193  1.00  2.200          H  
ATOM   8382 1HG  PRO A 525     -13.892 -16.213  -2.559  1.00  2.200          H  
ATOM   8383 2HG  PRO A 525     -14.225 -17.165  -4.009  1.00  2.200          H  
ATOM   8384 1HD  PRO A 525     -12.896 -14.786  -4.174  1.00  2.200          H  
ATOM   8385 2HD  PRO A 525     -14.046 -15.258  -5.455  1.00  2.200          H  
ATOM   8386  N   GLU A 526     -16.855 -14.323  -0.893  1.00  0.970          N  
ATOM   8387  CA  GLU A 526     -16.911 -14.136   0.579  1.00  0.910          C  
ATOM   8388  C   GLU A 526     -16.450 -12.740   0.986  1.00  0.860          C  
ATOM   8389  O   GLU A 526     -15.688 -12.556   1.942  1.00  0.860          O  
ATOM   8390  CB  GLU A 526     -16.055 -15.204   1.302  1.00  1.300          C  
ATOM   8391  CG  GLU A 526     -16.518 -16.660   1.072  1.00  1.300          C  
ATOM   8392  CD  GLU A 526     -15.768 -17.714   1.894  1.00  1.300          C  
ATOM   8393  OE1 GLU A 526     -14.692 -17.463   2.360  1.00  1.300          O  
ATOM   8394  OE2 GLU A 526     -16.307 -18.773   2.058  1.00  1.300          O  
ATOM   8395  H   GLU A 526     -17.672 -14.717  -1.340  1.00  1.160          H  
ATOM   8396  HA  GLU A 526     -17.947 -14.256   0.900  1.00  1.090          H  
ATOM   8397 1HB  GLU A 526     -15.015 -15.125   0.975  1.00  1.560          H  
ATOM   8398 2HB  GLU A 526     -16.073 -15.017   2.379  1.00  1.560          H  
ATOM   8399 1HG  GLU A 526     -17.581 -16.726   1.311  1.00  1.560          H  
ATOM   8400 2HG  GLU A 526     -16.401 -16.898   0.017  1.00  1.560          H  
ATOM   8401  N   ALA A 527     -16.989 -11.778   0.262  1.00  0.850          N  
ATOM   8402  CA  ALA A 527     -16.753 -10.353   0.355  1.00  0.830          C  
ATOM   8403  C   ALA A 527     -17.126  -9.663   1.681  1.00  0.770          C  
ATOM   8404  O   ALA A 527     -16.459  -8.687   2.056  1.00  0.760          O  
ATOM   8405  CB  ALA A 527     -17.479  -9.733  -0.780  1.00  1.170          C  
ATOM   8406  H   ALA A 527     -17.614 -12.093  -0.467  1.00  1.020          H  
ATOM   8407  HA  ALA A 527     -15.691 -10.190   0.192  1.00  1.000          H  
ATOM   8408 1HB  ALA A 527     -17.295  -8.685  -0.816  1.00  1.400          H  
ATOM   8409 2HB  ALA A 527     -17.132 -10.197  -1.698  1.00  1.400          H  
ATOM   8410 3HB  ALA A 527     -18.505  -9.930  -0.657  1.00  1.400          H  
ATOM   8411  N   VAL A 528     -18.195 -10.081   2.386  1.00  0.760          N  
ATOM   8412  CA  VAL A 528     -18.483  -9.360   3.636  1.00  0.730          C  
ATOM   8413  C   VAL A 528     -17.401  -9.720   4.628  1.00  0.730          C  
ATOM   8414  O   VAL A 528     -16.820  -8.845   5.275  1.00  0.720          O  
ATOM   8415  CB  VAL A 528     -19.865  -9.677   4.265  1.00  1.030          C  
ATOM   8416  CG1 VAL A 528     -19.979  -8.996   5.637  1.00  1.030          C  
ATOM   8417  CG2 VAL A 528     -20.965  -9.164   3.390  1.00  1.030          C  
ATOM   8418  H   VAL A 528     -18.770 -10.873   2.072  1.00  0.910          H  
ATOM   8419  HA  VAL A 528     -18.438  -8.289   3.439  1.00  0.880          H  
ATOM   8420  HB  VAL A 528     -19.968 -10.756   4.404  1.00  1.240          H  
ATOM   8421 1HG1 VAL A 528     -20.949  -9.223   6.064  1.00  1.240          H  
ATOM   8422 2HG1 VAL A 528     -19.206  -9.346   6.309  1.00  1.240          H  
ATOM   8423 3HG1 VAL A 528     -19.883  -7.916   5.511  1.00  1.240          H  
ATOM   8424 1HG2 VAL A 528     -21.928  -9.370   3.840  1.00  1.240          H  
ATOM   8425 2HG2 VAL A 528     -20.853  -8.092   3.268  1.00  1.240          H  
ATOM   8426 3HG2 VAL A 528     -20.901  -9.661   2.430  1.00  1.240          H  
ATOM   8427  N   ALA A 529     -17.143 -11.022   4.755  1.00  0.750          N  
ATOM   8428  CA  ALA A 529     -16.120 -11.493   5.663  1.00  0.760          C  
ATOM   8429  C   ALA A 529     -14.773 -10.912   5.270  1.00  0.750          C  
ATOM   8430  O   ALA A 529     -13.998 -10.525   6.141  1.00  0.740          O  
ATOM   8431  CB  ALA A 529     -16.063 -13.003   5.644  1.00  1.060          C  
ATOM   8432  H   ALA A 529     -17.673 -11.680   4.200  1.00  0.900          H  
ATOM   8433  HA  ALA A 529     -16.362 -11.154   6.669  1.00  0.910          H  
ATOM   8434 1HB  ALA A 529     -15.300 -13.345   6.332  1.00  1.270          H  
ATOM   8435 2HB  ALA A 529     -17.018 -13.417   5.938  1.00  1.270          H  
ATOM   8436 3HB  ALA A 529     -15.823 -13.336   4.636  1.00  1.270          H  
ATOM   8437  N   ALA A 530     -14.510 -10.813   3.959  1.00  0.750          N  
ATOM   8438  CA  ALA A 530     -13.249 -10.287   3.485  1.00  0.740          C  
ATOM   8439  C   ALA A 530     -13.028  -8.873   3.934  1.00  0.730          C  
ATOM   8440  O   ALA A 530     -11.952  -8.519   4.432  1.00  0.740          O  
ATOM   8441  CB  ALA A 530     -13.248 -10.309   1.976  1.00  1.040          C  
ATOM   8442  H   ALA A 530     -15.175 -11.178   3.272  1.00  0.900          H  
ATOM   8443  HA  ALA A 530     -12.458 -10.907   3.892  1.00  0.890          H  
ATOM   8444 1HB  ALA A 530     -12.311  -9.960   1.590  1.00  1.250          H  
ATOM   8445 2HB  ALA A 530     -13.435 -11.302   1.639  1.00  1.250          H  
ATOM   8446 3HB  ALA A 530     -14.035  -9.672   1.623  1.00  1.250          H  
ATOM   8447  N   ALA A 531     -14.067  -8.057   3.804  1.00  0.720          N  
ATOM   8448  CA  ALA A 531     -13.974  -6.684   4.220  1.00  0.730          C  
ATOM   8449  C   ALA A 531     -13.730  -6.588   5.717  1.00  0.730          C  
ATOM   8450  O   ALA A 531     -12.868  -5.829   6.162  1.00  0.750          O  
ATOM   8451  CB  ALA A 531     -15.245  -5.961   3.833  1.00  1.020          C  
ATOM   8452  H   ALA A 531     -14.926  -8.391   3.352  1.00  0.860          H  
ATOM   8453  HA  ALA A 531     -13.126  -6.235   3.715  1.00  0.880          H  
ATOM   8454 1HB  ALA A 531     -15.183  -4.943   4.117  1.00  1.220          H  
ATOM   8455 2HB  ALA A 531     -15.394  -6.019   2.769  1.00  1.220          H  
ATOM   8456 3HB  ALA A 531     -16.082  -6.434   4.333  1.00  1.220          H  
ATOM   8457  N   LEU A 532     -14.415  -7.410   6.501  1.00  0.730          N  
ATOM   8458  CA  LEU A 532     -14.244  -7.350   7.941  1.00  0.740          C  
ATOM   8459  C   LEU A 532     -12.811  -7.748   8.343  1.00  0.750          C  
ATOM   8460  O   LEU A 532     -12.235  -7.164   9.272  1.00  0.770          O  
ATOM   8461  CB  LEU A 532     -15.314  -8.211   8.583  1.00  1.030          C  
ATOM   8462  CG  LEU A 532     -16.757  -7.726   8.421  1.00  1.030          C  
ATOM   8463  CD1 LEU A 532     -17.634  -8.809   8.908  1.00  1.030          C  
ATOM   8464  CD2 LEU A 532     -17.010  -6.421   9.208  1.00  1.030          C  
ATOM   8465  H   LEU A 532     -15.124  -8.030   6.089  1.00  0.880          H  
ATOM   8466  HA  LEU A 532     -14.392  -6.329   8.258  1.00  0.890          H  
ATOM   8467 1HB  LEU A 532     -15.237  -9.228   8.195  1.00  1.240          H  
ATOM   8468 2HB  LEU A 532     -15.150  -8.216   9.637  1.00  1.240          H  
ATOM   8469  HG  LEU A 532     -16.979  -7.552   7.376  1.00  1.240          H  
ATOM   8470 1HD1 LEU A 532     -18.667  -8.492   8.800  1.00  1.240          H  
ATOM   8471 2HD1 LEU A 532     -17.458  -9.707   8.320  1.00  1.240          H  
ATOM   8472 3HD1 LEU A 532     -17.423  -9.024   9.933  1.00  1.240          H  
ATOM   8473 1HD2 LEU A 532     -18.052  -6.131   9.087  1.00  1.240          H  
ATOM   8474 2HD2 LEU A 532     -16.811  -6.575  10.244  1.00  1.240          H  
ATOM   8475 3HD2 LEU A 532     -16.380  -5.618   8.841  1.00  1.240          H  
ATOM   8476  N   VAL A 533     -12.226  -8.717   7.629  1.00  0.750          N  
ATOM   8477  CA  VAL A 533     -10.840  -9.116   7.866  1.00  0.760          C  
ATOM   8478  C   VAL A 533      -9.924  -7.936   7.549  1.00  0.760          C  
ATOM   8479  O   VAL A 533      -8.999  -7.628   8.313  1.00  0.770          O  
ATOM   8480  CB  VAL A 533     -10.467 -10.350   7.010  1.00  1.060          C  
ATOM   8481  CG1 VAL A 533      -8.995 -10.650   7.060  1.00  1.060          C  
ATOM   8482  CG2 VAL A 533     -11.199 -11.530   7.552  1.00  1.060          C  
ATOM   8483  H   VAL A 533     -12.792  -9.213   6.929  1.00  0.900          H  
ATOM   8484  HA  VAL A 533     -10.727  -9.377   8.918  1.00  0.910          H  
ATOM   8485  HB  VAL A 533     -10.746 -10.167   5.971  1.00  1.270          H  
ATOM   8486 1HG1 VAL A 533      -8.783 -11.520   6.464  1.00  1.270          H  
ATOM   8487 2HG1 VAL A 533      -8.418  -9.811   6.683  1.00  1.270          H  
ATOM   8488 3HG1 VAL A 533      -8.733 -10.848   8.059  1.00  1.270          H  
ATOM   8489 1HG2 VAL A 533     -10.972 -12.389   6.982  1.00  1.270          H  
ATOM   8490 2HG2 VAL A 533     -10.908 -11.699   8.586  1.00  1.270          H  
ATOM   8491 3HG2 VAL A 533     -12.242 -11.341   7.506  1.00  1.270          H  
ATOM   8492  N   GLY A 534     -10.179  -7.281   6.410  1.00  0.750          N  
ATOM   8493  CA  GLY A 534      -9.417  -6.114   6.008  1.00  0.770          C  
ATOM   8494  C   GLY A 534      -9.528  -4.984   7.032  1.00  0.780          C  
ATOM   8495  O   GLY A 534      -8.540  -4.299   7.313  1.00  0.810          O  
ATOM   8496  H   GLY A 534     -10.923  -7.625   5.792  1.00  0.900          H  
ATOM   8497 1HA  GLY A 534      -8.377  -6.398   5.881  1.00  0.920          H  
ATOM   8498 2HA  GLY A 534      -9.793  -5.768   5.043  1.00  0.920          H  
ATOM   8499  N   CYS A 535     -10.718  -4.830   7.637  1.00  0.780          N  
ATOM   8500  CA  CYS A 535     -10.964  -3.791   8.636  1.00  0.790          C  
ATOM   8501  C   CYS A 535     -10.093  -4.013   9.847  1.00  0.820          C  
ATOM   8502  O   CYS A 535      -9.472  -3.079  10.360  1.00  0.840          O  
ATOM   8503  CB  CYS A 535     -12.387  -3.863   9.180  1.00  1.100          C  
ATOM   8504  SG  CYS A 535     -13.632  -3.494   8.066  1.00  1.100          S  
ATOM   8505  H   CYS A 535     -11.481  -5.423   7.306  1.00  0.940          H  
ATOM   8506  HA  CYS A 535     -10.757  -2.814   8.200  1.00  0.950          H  
ATOM   8507 1HB  CYS A 535     -12.579  -4.839   9.565  1.00  1.320          H  
ATOM   8508 2HB  CYS A 535     -12.480  -3.169  10.013  1.00  1.320          H  
ATOM   8509  HG  CYS A 535     -13.301  -4.438   7.154  1.00  1.320          H  
ATOM   8510  N   LYS A 536     -10.019  -5.269  10.291  1.00  0.820          N  
ATOM   8511  CA  LYS A 536      -9.231  -5.600  11.460  1.00  0.860          C  
ATOM   8512  C   LYS A 536      -7.754  -5.348  11.219  1.00  0.860          C  
ATOM   8513  O   LYS A 536      -7.078  -4.771  12.079  1.00  0.910          O  
ATOM   8514  CB  LYS A 536      -9.481  -7.049  11.862  1.00  1.190          C  
ATOM   8515  CG  LYS A 536      -8.681  -7.568  13.074  1.00  1.190          C  
ATOM   8516  CD  LYS A 536      -9.024  -6.869  14.332  1.00  1.190          C  
ATOM   8517  CE  LYS A 536      -8.419  -7.526  15.565  1.00  1.190          C  
ATOM   8518  NZ  LYS A 536      -8.767  -6.761  16.790  1.00  1.190          N  
ATOM   8519  H   LYS A 536     -10.598  -5.987   9.837  1.00  0.980          H  
ATOM   8520  HA  LYS A 536      -9.553  -4.951  12.272  1.00  1.030          H  
ATOM   8521 1HB  LYS A 536     -10.528  -7.180  12.089  1.00  1.430          H  
ATOM   8522 2HB  LYS A 536      -9.270  -7.685  11.011  1.00  1.430          H  
ATOM   8523 1HG  LYS A 536      -8.929  -8.616  13.213  1.00  1.430          H  
ATOM   8524 2HG  LYS A 536      -7.609  -7.478  12.890  1.00  1.430          H  
ATOM   8525 1HD  LYS A 536      -8.696  -5.831  14.294  1.00  1.430          H  
ATOM   8526 2HD  LYS A 536     -10.067  -6.895  14.434  1.00  1.430          H  
ATOM   8527 1HE  LYS A 536      -8.807  -8.540  15.652  1.00  1.430          H  
ATOM   8528 2HE  LYS A 536      -7.343  -7.567  15.478  1.00  1.430          H  
ATOM   8529 1HZ  LYS A 536      -8.376  -7.212  17.602  1.00  1.430          H  
ATOM   8530 2HZ  LYS A 536      -8.393  -5.827  16.698  1.00  1.430          H  
ATOM   8531 3HZ  LYS A 536      -9.804  -6.716  16.862  1.00  1.430          H  
ATOM   8532  N   ILE A 537      -7.248  -5.738  10.046  1.00  0.820          N  
ATOM   8533  CA  ILE A 537      -5.837  -5.515   9.774  1.00  0.830          C  
ATOM   8534  C   ILE A 537      -5.534  -4.041   9.723  1.00  0.830          C  
ATOM   8535  O   ILE A 537      -4.554  -3.597  10.314  1.00  0.860          O  
ATOM   8536  CB  ILE A 537      -5.381  -6.158   8.453  1.00  1.160          C  
ATOM   8537  CG1 ILE A 537      -5.447  -7.665   8.602  1.00  1.160          C  
ATOM   8538  CG2 ILE A 537      -3.942  -5.676   8.083  1.00  1.160          C  
ATOM   8539  CD1 ILE A 537      -5.329  -8.443   7.328  1.00  1.160          C  
ATOM   8540  H   ILE A 537      -7.850  -6.225   9.370  1.00  0.980          H  
ATOM   8541  HA  ILE A 537      -5.258  -5.952  10.586  1.00  1.000          H  
ATOM   8542  HB  ILE A 537      -6.077  -5.876   7.662  1.00  1.390          H  
ATOM   8543 1HG1 ILE A 537      -4.657  -7.987   9.269  1.00  1.390          H  
ATOM   8544 2HG1 ILE A 537      -6.388  -7.893   9.053  1.00  1.390          H  
ATOM   8545 1HG2 ILE A 537      -3.642  -6.123   7.152  1.00  1.390          H  
ATOM   8546 2HG2 ILE A 537      -3.918  -4.604   7.964  1.00  1.390          H  
ATOM   8547 3HG2 ILE A 537      -3.242  -5.961   8.871  1.00  1.390          H  
ATOM   8548 1HD1 ILE A 537      -5.416  -9.502   7.563  1.00  1.390          H  
ATOM   8549 2HD1 ILE A 537      -6.137  -8.151   6.654  1.00  1.390          H  
ATOM   8550 3HD1 ILE A 537      -4.375  -8.261   6.847  1.00  1.390          H  
ATOM   8551  N   MET A 538      -6.332  -3.270   8.989  1.00  0.820          N  
ATOM   8552  CA  MET A 538      -6.034  -1.857   8.890  1.00  0.830          C  
ATOM   8553  C   MET A 538      -6.127  -1.132  10.230  1.00  0.870          C  
ATOM   8554  O   MET A 538      -5.243  -0.332  10.560  1.00  0.900          O  
ATOM   8555  CB  MET A 538      -6.925  -1.201   7.853  1.00  1.160          C  
ATOM   8556  CG  MET A 538      -6.648  -1.603   6.449  1.00  1.160          C  
ATOM   8557  SD  MET A 538      -7.805  -0.885   5.266  1.00  1.160          S  
ATOM   8558  CE  MET A 538      -7.378   0.876   5.287  1.00  1.160          C  
ATOM   8559  H   MET A 538      -7.142  -3.668   8.502  1.00  0.980          H  
ATOM   8560  HA  MET A 538      -5.012  -1.757   8.557  1.00  1.000          H  
ATOM   8561 1HB  MET A 538      -7.975  -1.395   8.085  1.00  1.390          H  
ATOM   8562 2HB  MET A 538      -6.769  -0.167   7.885  1.00  1.390          H  
ATOM   8563 1HG  MET A 538      -5.638  -1.318   6.171  1.00  1.390          H  
ATOM   8564 2HG  MET A 538      -6.730  -2.678   6.400  1.00  1.390          H  
ATOM   8565 1HE  MET A 538      -8.018   1.416   4.586  1.00  1.390          H  
ATOM   8566 2HE  MET A 538      -7.534   1.296   6.285  1.00  1.390          H  
ATOM   8567 3HE  MET A 538      -6.337   1.009   4.995  1.00  1.390          H  
ATOM   8568  N   LYS A 539      -7.162  -1.416  11.026  1.00  0.900          N  
ATOM   8569  CA  LYS A 539      -7.267  -0.724  12.296  1.00  0.970          C  
ATOM   8570  C   LYS A 539      -6.095  -1.068  13.199  1.00  1.000          C  
ATOM   8571  O   LYS A 539      -5.567  -0.190  13.871  1.00  1.050          O  
ATOM   8572  CB  LYS A 539      -8.581  -1.031  13.003  1.00  1.330          C  
ATOM   8573  CG  LYS A 539      -9.815  -0.411  12.344  1.00  1.330          C  
ATOM   8574  CD  LYS A 539     -11.079  -0.775  13.115  1.00  1.330          C  
ATOM   8575  CE  LYS A 539     -12.336  -0.321  12.390  1.00  1.330          C  
ATOM   8576  NZ  LYS A 539     -13.552  -0.705  13.126  1.00  1.330          N  
ATOM   8577  H   LYS A 539      -7.884  -2.085  10.742  1.00  1.080          H  
ATOM   8578  HA  LYS A 539      -7.230   0.346  12.101  1.00  1.160          H  
ATOM   8579 1HB  LYS A 539      -8.727  -2.116  13.021  1.00  1.600          H  
ATOM   8580 2HB  LYS A 539      -8.528  -0.687  14.035  1.00  1.600          H  
ATOM   8581 1HG  LYS A 539      -9.704   0.678  12.307  1.00  1.600          H  
ATOM   8582 2HG  LYS A 539      -9.898  -0.775  11.323  1.00  1.600          H  
ATOM   8583 1HD  LYS A 539     -11.131  -1.862  13.240  1.00  1.600          H  
ATOM   8584 2HD  LYS A 539     -11.059  -0.317  14.103  1.00  1.600          H  
ATOM   8585 1HE  LYS A 539     -12.328   0.757  12.237  1.00  1.600          H  
ATOM   8586 2HE  LYS A 539     -12.360  -0.817  11.422  1.00  1.600          H  
ATOM   8587 1HZ  LYS A 539     -14.392  -0.431  12.572  1.00  1.600          H  
ATOM   8588 2HZ  LYS A 539     -13.501  -1.737  13.238  1.00  1.600          H  
ATOM   8589 3HZ  LYS A 539     -13.593  -0.270  14.033  1.00  1.600          H  
ATOM   8590  N   GLU A 540      -5.660  -2.336  13.211  1.00  0.980          N  
ATOM   8591  CA  GLU A 540      -4.523  -2.711  14.040  1.00  1.020          C  
ATOM   8592  C   GLU A 540      -3.230  -2.090  13.497  1.00  1.030          C  
ATOM   8593  O   GLU A 540      -2.388  -1.629  14.267  1.00  1.100          O  
ATOM   8594  CB  GLU A 540      -4.403  -4.225  14.150  1.00  1.410          C  
ATOM   8595  CG  GLU A 540      -3.275  -4.718  15.110  1.00  1.410          C  
ATOM   8596  CD  GLU A 540      -3.525  -4.331  16.559  1.00  1.410          C  
ATOM   8597  OE1 GLU A 540      -4.669  -4.152  16.918  1.00  1.410          O  
ATOM   8598  OE2 GLU A 540      -2.582  -4.184  17.296  1.00  1.410          O  
ATOM   8599  H   GLU A 540      -6.141  -3.063  12.672  1.00  1.180          H  
ATOM   8600  HA  GLU A 540      -4.691  -2.321  15.043  1.00  1.220          H  
ATOM   8601 1HB  GLU A 540      -5.347  -4.629  14.519  1.00  1.690          H  
ATOM   8602 2HB  GLU A 540      -4.271  -4.625  13.158  1.00  1.690          H  
ATOM   8603 1HG  GLU A 540      -3.223  -5.804  15.052  1.00  1.690          H  
ATOM   8604 2HG  GLU A 540      -2.312  -4.319  14.785  1.00  1.690          H  
ATOM   8605  N   MET A 541      -3.061  -2.018  12.163  1.00  0.990          N  
ATOM   8606  CA  MET A 541      -1.851  -1.396  11.624  1.00  1.000          C  
ATOM   8607  C   MET A 541      -1.734   0.048  12.079  1.00  1.030          C  
ATOM   8608  O   MET A 541      -0.634   0.547  12.330  1.00  1.080          O  
ATOM   8609  CB  MET A 541      -1.798  -1.372  10.106  1.00  1.400          C  
ATOM   8610  CG  MET A 541      -1.534  -2.634   9.378  1.00  1.400          C  
ATOM   8611  SD  MET A 541      -1.205  -2.290   7.636  1.00  1.400          S  
ATOM   8612  CE  MET A 541      -2.754  -1.780   6.909  1.00  1.400          C  
ATOM   8613  H   MET A 541      -3.745  -2.442  11.528  1.00  1.190          H  
ATOM   8614  HA  MET A 541      -0.987  -1.936  11.999  1.00  1.200          H  
ATOM   8615 1HB  MET A 541      -2.750  -0.991   9.747  1.00  1.680          H  
ATOM   8616 2HB  MET A 541      -1.059  -0.689   9.805  1.00  1.680          H  
ATOM   8617 1HG  MET A 541      -0.651  -3.084   9.798  1.00  1.680          H  
ATOM   8618 2HG  MET A 541      -2.345  -3.327   9.459  1.00  1.680          H  
ATOM   8619 1HE  MET A 541      -2.593  -1.534   5.864  1.00  1.680          H  
ATOM   8620 2HE  MET A 541      -3.472  -2.582   6.976  1.00  1.680          H  
ATOM   8621 3HE  MET A 541      -3.127  -0.907   7.419  1.00  1.680          H  
ATOM   8622  N   ALA A 542      -2.864   0.722  12.249  1.00  1.000          N  
ATOM   8623  CA  ALA A 542      -2.863   2.113  12.675  1.00  1.050          C  
ATOM   8624  C   ALA A 542      -2.162   2.304  14.025  1.00  1.130          C  
ATOM   8625  O   ALA A 542      -1.730   3.408  14.352  1.00  1.230          O  
ATOM   8626  CB  ALA A 542      -4.275   2.644  12.773  1.00  1.450          C  
ATOM   8627  H   ALA A 542      -3.753   0.272  11.990  1.00  1.200          H  
ATOM   8628  HA  ALA A 542      -2.323   2.677  11.923  1.00  1.260          H  
ATOM   8629 1HB  ALA A 542      -4.251   3.694  13.049  1.00  1.740          H  
ATOM   8630 2HB  ALA A 542      -4.758   2.530  11.818  1.00  1.740          H  
ATOM   8631 3HB  ALA A 542      -4.823   2.088  13.525  1.00  1.740          H  
ATOM   8632  N   HIS A 543      -2.068   1.242  14.835  1.00  1.120          N  
ATOM   8633  CA  HIS A 543      -1.451   1.334  16.147  1.00  1.240          C  
ATOM   8634  C   HIS A 543      -0.001   0.839  16.125  1.00  1.240          C  
ATOM   8635  O   HIS A 543       0.657   0.763  17.167  1.00  1.220          O  
ATOM   8636  CB  HIS A 543      -2.271   0.527  17.148  1.00  1.690          C  
ATOM   8637  CG  HIS A 543      -3.655   1.065  17.314  1.00  1.690          C  
ATOM   8638  ND1 HIS A 543      -3.922   2.254  17.963  1.00  1.690          N  
ATOM   8639  CD2 HIS A 543      -4.850   0.584  16.902  1.00  1.690          C  
ATOM   8640  CE1 HIS A 543      -5.224   2.477  17.943  1.00  1.690          C  
ATOM   8641  NE2 HIS A 543      -5.809   1.479  17.308  1.00  1.690          N  
ATOM   8642  H   HIS A 543      -2.393   0.321  14.526  1.00  1.340          H  
ATOM   8643  HA  HIS A 543      -1.445   2.372  16.473  1.00  1.490          H  
ATOM   8644 1HB  HIS A 543      -2.342  -0.512  16.803  1.00  2.030          H  
ATOM   8645 2HB  HIS A 543      -1.776   0.524  18.116  1.00  2.030          H  
ATOM   8646  HD1 HIS A 543      -3.253   2.866  18.388  1.00  2.030          H  
ATOM   8647  HD2 HIS A 543      -5.134  -0.312  16.356  1.00  2.030          H  
ATOM   8648  HE1 HIS A 543      -5.639   3.370  18.410  1.00  2.030          H  
ATOM   8649  N   LEU A 544       0.484   0.485  14.933  1.00  1.350          N  
ATOM   8650  CA  LEU A 544       1.857   0.060  14.726  1.00  1.440          C  
ATOM   8651  C   LEU A 544       2.537   1.208  13.996  1.00  1.530          C  
ATOM   8652  O   LEU A 544       3.740   1.437  14.128  1.00  1.730          O  
ATOM   8653  CB  LEU A 544       1.940  -1.208  13.876  1.00  1.980          C  
ATOM   8654  CG  LEU A 544       1.220  -2.474  14.380  1.00  1.980          C  
ATOM   8655  CD1 LEU A 544       1.403  -3.560  13.327  1.00  1.980          C  
ATOM   8656  CD2 LEU A 544       1.757  -2.921  15.734  1.00  1.980          C  
ATOM   8657  H   LEU A 544      -0.113   0.557  14.114  1.00  1.620          H  
ATOM   8658  HA  LEU A 544       2.351  -0.086  15.683  1.00  1.730          H  
ATOM   8659 1HB  LEU A 544       1.515  -0.971  12.922  1.00  2.380          H  
ATOM   8660 2HB  LEU A 544       2.987  -1.455  13.736  1.00  2.380          H  
ATOM   8661  HG  LEU A 544       0.150  -2.267  14.475  1.00  2.380          H  
ATOM   8662 1HD1 LEU A 544       0.879  -4.456  13.644  1.00  2.380          H  
ATOM   8663 2HD1 LEU A 544       1.001  -3.220  12.378  1.00  2.380          H  
ATOM   8664 3HD1 LEU A 544       2.464  -3.783  13.206  1.00  2.380          H  
ATOM   8665 1HD2 LEU A 544       1.221  -3.814  16.050  1.00  2.380          H  
ATOM   8666 2HD2 LEU A 544       2.819  -3.141  15.661  1.00  2.380          H  
ATOM   8667 3HD2 LEU A 544       1.597  -2.133  16.472  1.00  2.380          H  
ATOM   8668  N   ALA A 545       1.717   1.937  13.231  1.00  1.510          N  
ATOM   8669  CA  ALA A 545       2.132   3.066  12.416  1.00  1.730          C  
ATOM   8670  C   ALA A 545       2.828   4.101  13.286  1.00  1.620          C  
ATOM   8671  O   ALA A 545       2.404   4.387  14.407  1.00  2.020          O  
ATOM   8672  CB  ALA A 545       0.919   3.669  11.717  1.00  2.330          C  
ATOM   8673  H   ALA A 545       0.751   1.620  13.149  1.00  1.810          H  
ATOM   8674  HA  ALA A 545       2.839   2.716  11.669  1.00  2.080          H  
ATOM   8675 1HB  ALA A 545       1.224   4.504  11.100  1.00  2.800          H  
ATOM   8676 2HB  ALA A 545       0.446   2.913  11.100  1.00  2.800          H  
ATOM   8677 3HB  ALA A 545       0.211   4.013  12.467  1.00  2.800          H  
ATOM   8678  N   THR A 546       3.890   4.698  12.744  1.00  1.590          N  
ATOM   8679  CA  THR A 546       4.703   5.673  13.464  1.00  1.830          C  
ATOM   8680  C   THR A 546       4.491   7.121  13.037  1.00  1.840          C  
ATOM   8681  O   THR A 546       5.259   8.000  13.431  1.00  2.000          O  
ATOM   8682  CB  THR A 546       6.187   5.326  13.285  1.00  2.470          C  
ATOM   8683  OG1 THR A 546       6.523   5.391  11.889  1.00  2.470          O  
ATOM   8684  CG2 THR A 546       6.434   3.906  13.789  1.00  2.470          C  
ATOM   8685  H   THR A 546       4.195   4.433  11.817  1.00  1.910          H  
ATOM   8686  HA  THR A 546       4.456   5.599  14.523  1.00  2.200          H  
ATOM   8687  HB  THR A 546       6.805   6.030  13.842  1.00  2.960          H  
ATOM   8688  HG1 THR A 546       6.615   6.322  11.628  1.00  2.960          H  
ATOM   8689 1HG2 THR A 546       7.484   3.655  13.658  1.00  2.960          H  
ATOM   8690 2HG2 THR A 546       6.174   3.846  14.845  1.00  2.960          H  
ATOM   8691 3HG2 THR A 546       5.824   3.198  13.232  1.00  2.960          H  
ATOM   8692  N   GLU A 547       3.499   7.358  12.188  1.00  1.850          N  
ATOM   8693  CA  GLU A 547       3.190   8.701  11.680  1.00  1.950          C  
ATOM   8694  C   GLU A 547       1.685   8.932  11.717  1.00  1.840          C  
ATOM   8695  O   GLU A 547       0.915   7.996  11.467  1.00  1.740          O  
ATOM   8696  CB  GLU A 547       3.707   8.888  10.247  1.00  2.690          C  
ATOM   8697  CG  GLU A 547       5.234   8.793  10.079  1.00  2.690          C  
ATOM   8698  CD  GLU A 547       5.687   9.079   8.662  1.00  2.690          C  
ATOM   8699  OE1 GLU A 547       4.845   9.362   7.848  1.00  2.690          O  
ATOM   8700  OE2 GLU A 547       6.866   9.015   8.400  1.00  2.690          O  
ATOM   8701  H   GLU A 547       2.922   6.570  11.932  1.00  2.220          H  
ATOM   8702  HA  GLU A 547       3.665   9.446  12.325  1.00  2.340          H  
ATOM   8703 1HB  GLU A 547       3.258   8.133   9.603  1.00  3.230          H  
ATOM   8704 2HB  GLU A 547       3.390   9.864   9.876  1.00  3.230          H  
ATOM   8705 1HG  GLU A 547       5.707   9.503  10.759  1.00  3.230          H  
ATOM   8706 2HG  GLU A 547       5.558   7.795  10.356  1.00  3.230          H  
ATOM   8707  N   ALA A 548       1.253  10.176  11.982  1.00  1.900          N  
ATOM   8708  CA  ALA A 548      -0.182  10.471  12.033  1.00  1.810          C  
ATOM   8709  C   ALA A 548      -0.913  10.186  10.732  1.00  1.680          C  
ATOM   8710  O   ALA A 548      -2.041   9.698  10.763  1.00  1.590          O  
ATOM   8711  CB  ALA A 548      -0.410  11.929  12.394  1.00  2.570          C  
ATOM   8712  H   ALA A 548       1.931  10.932  12.174  1.00  2.280          H  
ATOM   8713  HA  ALA A 548      -0.619   9.843  12.809  1.00  2.170          H  
ATOM   8714 1HB  ALA A 548      -1.480  12.124  12.468  1.00  3.080          H  
ATOM   8715 2HB  ALA A 548       0.070  12.147  13.349  1.00  3.080          H  
ATOM   8716 3HB  ALA A 548       0.022  12.568  11.624  1.00  3.080          H  
ATOM   8717  N   GLU A 549      -0.305  10.482   9.583  1.00  1.730          N  
ATOM   8718  CA  GLU A 549      -1.033  10.260   8.340  1.00  1.730          C  
ATOM   8719  C   GLU A 549      -1.216   8.787   8.046  1.00  1.700          C  
ATOM   8720  O   GLU A 549      -2.287   8.369   7.591  1.00  1.680          O  
ATOM   8721  CB  GLU A 549      -0.321  10.942   7.183  1.00  2.420          C  
ATOM   8722  CG  GLU A 549      -0.375  12.450   7.240  1.00  2.420          C  
ATOM   8723  CD  GLU A 549      -1.783  12.992   7.140  1.00  2.420          C  
ATOM   8724  OE1 GLU A 549      -2.503  12.554   6.281  1.00  2.420          O  
ATOM   8725  OE2 GLU A 549      -2.135  13.843   7.921  1.00  2.420          O  
ATOM   8726  H   GLU A 549       0.615  10.901   9.578  1.00  2.080          H  
ATOM   8727  HA  GLU A 549      -2.023  10.707   8.441  1.00  2.080          H  
ATOM   8728 1HB  GLU A 549       0.728  10.642   7.171  1.00  2.910          H  
ATOM   8729 2HB  GLU A 549      -0.765  10.621   6.240  1.00  2.910          H  
ATOM   8730 1HG  GLU A 549       0.071  12.791   8.174  1.00  2.910          H  
ATOM   8731 2HG  GLU A 549       0.226  12.845   6.420  1.00  2.910          H  
ATOM   8732  N   SER A 550      -0.189   7.989   8.335  1.00  1.830          N  
ATOM   8733  CA  SER A 550      -0.268   6.563   8.098  1.00  1.940          C  
ATOM   8734  C   SER A 550      -1.302   5.964   9.023  1.00  1.760          C  
ATOM   8735  O   SER A 550      -2.126   5.151   8.600  1.00  1.770          O  
ATOM   8736  CB  SER A 550       1.084   5.919   8.338  1.00  2.670          C  
ATOM   8737  OG  SER A 550       2.026   6.348   7.391  1.00  2.670          O  
ATOM   8738  H   SER A 550       0.673   8.390   8.678  1.00  2.200          H  
ATOM   8739  HA  SER A 550      -0.575   6.389   7.066  1.00  2.330          H  
ATOM   8740 1HB  SER A 550       1.429   6.187   9.336  1.00  3.210          H  
ATOM   8741 2HB  SER A 550       0.986   4.836   8.304  1.00  3.210          H  
ATOM   8742  HG  SER A 550       2.872   5.984   7.669  1.00  3.210          H  
ATOM   8743  N   ALA A 551      -1.282   6.385  10.291  1.00  1.710          N  
ATOM   8744  CA  ALA A 551      -2.224   5.860  11.254  1.00  1.690          C  
ATOM   8745  C   ALA A 551      -3.659   6.200  10.868  1.00  1.480          C  
ATOM   8746  O   ALA A 551      -4.552   5.365  11.014  1.00  1.450          O  
ATOM   8747  CB  ALA A 551      -1.903   6.393  12.631  1.00  2.370          C  
ATOM   8748  H   ALA A 551      -0.576   7.057  10.604  1.00  2.050          H  
ATOM   8749  HA  ALA A 551      -2.123   4.783  11.261  1.00  2.030          H  
ATOM   8750 1HB  ALA A 551      -2.591   5.966  13.358  1.00  2.850          H  
ATOM   8751 2HB  ALA A 551      -0.880   6.121  12.898  1.00  2.850          H  
ATOM   8752 3HB  ALA A 551      -1.998   7.477  12.625  1.00  2.850          H  
ATOM   8753  N   ARG A 552      -3.894   7.420  10.369  1.00  1.390          N  
ATOM   8754  CA  ARG A 552      -5.230   7.838   9.963  1.00  1.320          C  
ATOM   8755  C   ARG A 552      -5.717   7.088   8.727  1.00  1.280          C  
ATOM   8756  O   ARG A 552      -6.886   6.690   8.657  1.00  1.330          O  
ATOM   8757  CB  ARG A 552      -5.237   9.333   9.733  1.00  1.880          C  
ATOM   8758  CG  ARG A 552      -5.123  10.124  11.021  1.00  1.880          C  
ATOM   8759  CD  ARG A 552      -4.938  11.562  10.802  1.00  1.880          C  
ATOM   8760  NE  ARG A 552      -4.836  12.254  12.072  1.00  1.880          N  
ATOM   8761  CZ  ARG A 552      -4.697  13.581  12.233  1.00  1.880          C  
ATOM   8762  NH1 ARG A 552      -4.636  14.384  11.195  1.00  1.880          N  
ATOM   8763  NH2 ARG A 552      -4.639  14.078  13.454  1.00  1.880          N  
ATOM   8764  H   ARG A 552      -3.129   8.103  10.320  1.00  1.670          H  
ATOM   8765  HA  ARG A 552      -5.911   7.626  10.783  1.00  1.580          H  
ATOM   8766 1HB  ARG A 552      -4.392   9.606   9.096  1.00  2.250          H  
ATOM   8767 2HB  ARG A 552      -6.151   9.629   9.222  1.00  2.250          H  
ATOM   8768 1HG  ARG A 552      -6.048  10.001  11.579  1.00  2.250          H  
ATOM   8769 2HG  ARG A 552      -4.304   9.750  11.623  1.00  2.250          H  
ATOM   8770 1HD  ARG A 552      -4.012  11.728  10.239  1.00  2.250          H  
ATOM   8771 2HD  ARG A 552      -5.786  11.964  10.250  1.00  2.250          H  
ATOM   8772  HE  ARG A 552      -4.885  11.689  12.909  1.00  2.250          H  
ATOM   8773 1HH1 ARG A 552      -4.686  14.011  10.257  1.00  2.250          H  
ATOM   8774 2HH1 ARG A 552      -4.542  15.382  11.335  1.00  2.250          H  
ATOM   8775 1HH2 ARG A 552      -4.696  13.472  14.253  1.00  2.250          H  
ATOM   8776 2HH2 ARG A 552      -4.580  15.097  13.608  1.00  2.250          H  
ATOM   8777  N   SER A 553      -4.824   6.882   7.756  1.00  1.300          N  
ATOM   8778  CA  SER A 553      -5.159   6.168   6.535  1.00  1.380          C  
ATOM   8779  C   SER A 553      -5.606   4.753   6.859  1.00  1.280          C  
ATOM   8780  O   SER A 553      -6.585   4.246   6.306  1.00  1.420          O  
ATOM   8781  CB  SER A 553      -3.947   6.125   5.621  1.00  1.900          C  
ATOM   8782  OG  SER A 553      -4.225   5.430   4.436  1.00  1.900          O  
ATOM   8783  H   SER A 553      -3.882   7.276   7.842  1.00  1.560          H  
ATOM   8784  HA  SER A 553      -5.974   6.690   6.035  1.00  1.660          H  
ATOM   8785 1HB  SER A 553      -3.621   7.140   5.391  1.00  2.280          H  
ATOM   8786 2HB  SER A 553      -3.127   5.634   6.146  1.00  2.280          H  
ATOM   8787  HG  SER A 553      -4.634   6.071   3.842  1.00  2.280          H  
ATOM   8788  N   MET A 554      -4.854   4.112   7.750  1.00  1.140          N  
ATOM   8789  CA  MET A 554      -5.104   2.759   8.209  1.00  1.050          C  
ATOM   8790  C   MET A 554      -6.350   2.669   9.116  1.00  1.030          C  
ATOM   8791  O   MET A 554      -7.171   1.771   8.979  1.00  1.070          O  
ATOM   8792  CB  MET A 554      -3.833   2.315   8.897  1.00  1.510          C  
ATOM   8793  CG  MET A 554      -2.677   2.170   7.927  1.00  1.510          C  
ATOM   8794  SD  MET A 554      -1.136   1.882   8.742  1.00  1.510          S  
ATOM   8795  CE  MET A 554      -0.029   1.874   7.358  1.00  1.510          C  
ATOM   8796  H   MET A 554      -4.033   4.598   8.128  1.00  1.370          H  
ATOM   8797  HA  MET A 554      -5.278   2.130   7.337  1.00  1.260          H  
ATOM   8798 1HB  MET A 554      -3.551   3.046   9.649  1.00  1.810          H  
ATOM   8799 2HB  MET A 554      -3.987   1.365   9.391  1.00  1.810          H  
ATOM   8800 1HG  MET A 554      -2.874   1.349   7.252  1.00  1.810          H  
ATOM   8801 2HG  MET A 554      -2.583   3.066   7.325  1.00  1.810          H  
ATOM   8802 1HE  MET A 554       0.991   1.717   7.706  1.00  1.810          H  
ATOM   8803 2HE  MET A 554      -0.307   1.070   6.678  1.00  1.810          H  
ATOM   8804 3HE  MET A 554      -0.093   2.833   6.840  1.00  1.810          H  
ATOM   8805  N   LYS A 555      -6.522   3.611  10.044  1.00  1.060          N  
ATOM   8806  CA  LYS A 555      -7.693   3.607  10.916  1.00  1.140          C  
ATOM   8807  C   LYS A 555      -8.985   3.722  10.098  1.00  1.260          C  
ATOM   8808  O   LYS A 555     -10.029   3.149  10.446  1.00  1.840          O  
ATOM   8809  CB  LYS A 555      -7.611   4.721  11.955  1.00  1.560          C  
ATOM   8810  CG  LYS A 555      -8.743   4.704  12.975  1.00  1.560          C  
ATOM   8811  CD  LYS A 555      -8.542   5.765  14.048  1.00  1.560          C  
ATOM   8812  CE  LYS A 555      -9.687   5.751  15.053  1.00  1.560          C  
ATOM   8813  NZ  LYS A 555      -9.516   6.785  16.112  1.00  1.560          N  
ATOM   8814  H   LYS A 555      -5.816   4.333  10.186  1.00  1.270          H  
ATOM   8815  HA  LYS A 555      -7.719   2.655  11.443  1.00  1.370          H  
ATOM   8816 1HB  LYS A 555      -6.667   4.647  12.488  1.00  1.880          H  
ATOM   8817 2HB  LYS A 555      -7.620   5.687  11.442  1.00  1.880          H  
ATOM   8818 1HG  LYS A 555      -9.692   4.891  12.469  1.00  1.880          H  
ATOM   8819 2HG  LYS A 555      -8.788   3.719  13.441  1.00  1.880          H  
ATOM   8820 1HD  LYS A 555      -7.602   5.578  14.571  1.00  1.880          H  
ATOM   8821 2HD  LYS A 555      -8.487   6.748  13.578  1.00  1.880          H  
ATOM   8822 1HE  LYS A 555     -10.623   5.933  14.526  1.00  1.880          H  
ATOM   8823 2HE  LYS A 555      -9.732   4.768  15.523  1.00  1.880          H  
ATOM   8824 1HZ  LYS A 555     -10.295   6.739  16.755  1.00  1.880          H  
ATOM   8825 2HZ  LYS A 555      -8.656   6.617  16.615  1.00  1.880          H  
ATOM   8826 3HZ  LYS A 555      -9.484   7.702  15.689  1.00  1.880          H  
ATOM   8827  N   ASN A 556      -8.932   4.475   9.000  1.00  1.460          N  
ATOM   8828  CA  ASN A 556     -10.102   4.687   8.173  1.00  2.000          C  
ATOM   8829  C   ASN A 556     -10.482   3.418   7.417  1.00  1.810          C  
ATOM   8830  O   ASN A 556     -10.150   3.204   6.244  1.00  2.430          O  
ATOM   8831  CB  ASN A 556      -9.858   5.826   7.203  1.00  2.580          C  
ATOM   8832  CG  ASN A 556     -11.087   6.214   6.429  1.00  2.580          C  
ATOM   8833  OD1 ASN A 556     -12.183   5.708   6.697  1.00  2.580          O  
ATOM   8834  ND2 ASN A 556     -10.931   7.108   5.481  1.00  2.580          N  
ATOM   8835  H   ASN A 556      -8.068   4.977   8.775  1.00  1.750          H  
ATOM   8836  HA  ASN A 556     -10.939   4.947   8.821  1.00  2.400          H  
ATOM   8837 1HB  ASN A 556      -9.494   6.695   7.754  1.00  3.100          H  
ATOM   8838 2HB  ASN A 556      -9.068   5.536   6.504  1.00  3.100          H  
ATOM   8839 1HD2 ASN A 556     -11.717   7.407   4.938  1.00  3.100          H  
ATOM   8840 2HD2 ASN A 556     -10.024   7.492   5.307  1.00  3.100          H  
ATOM   8841  N   ALA A 557     -11.245   2.577   8.101  1.00  1.390          N  
ATOM   8842  CA  ALA A 557     -11.631   1.280   7.583  1.00  1.380          C  
ATOM   8843  C   ALA A 557     -12.692   1.392   6.503  1.00  1.070          C  
ATOM   8844  O   ALA A 557     -13.878   1.125   6.724  1.00  1.210          O  
ATOM   8845  CB  ALA A 557     -12.141   0.378   8.692  1.00  1.940          C  
ATOM   8846  H   ALA A 557     -11.454   2.833   9.066  1.00  1.670          H  
ATOM   8847  HA  ALA A 557     -10.744   0.823   7.141  1.00  1.660          H  
ATOM   8848 1HB  ALA A 557     -12.389  -0.599   8.289  1.00  2.320          H  
ATOM   8849 2HB  ALA A 557     -11.357   0.276   9.443  1.00  2.320          H  
ATOM   8850 3HB  ALA A 557     -13.028   0.818   9.147  1.00  2.320          H  
ATOM   8851  N   LYS A 558     -12.238   1.706   5.298  1.00  0.920          N  
ATOM   8852  CA  LYS A 558     -13.111   1.823   4.129  1.00  0.880          C  
ATOM   8853  C   LYS A 558     -13.828   0.483   3.908  1.00  0.860          C  
ATOM   8854  O   LYS A 558     -14.912   0.422   3.321  1.00  0.950          O  
ATOM   8855  CB  LYS A 558     -12.302   2.245   2.909  1.00  1.250          C  
ATOM   8856  CG  LYS A 558     -11.810   3.690   2.995  1.00  1.250          C  
ATOM   8857  CD  LYS A 558     -10.948   4.064   1.817  1.00  1.250          C  
ATOM   8858  CE  LYS A 558     -10.451   5.500   1.940  1.00  1.250          C  
ATOM   8859  NZ  LYS A 558      -9.492   5.839   0.869  1.00  1.250          N  
ATOM   8860  H   LYS A 558     -11.248   1.965   5.255  1.00  1.100          H  
ATOM   8861  HA  LYS A 558     -13.866   2.584   4.329  1.00  1.060          H  
ATOM   8862 1HB  LYS A 558     -11.436   1.591   2.799  1.00  1.500          H  
ATOM   8863 2HB  LYS A 558     -12.912   2.143   2.012  1.00  1.500          H  
ATOM   8864 1HG  LYS A 558     -12.671   4.358   3.035  1.00  1.500          H  
ATOM   8865 2HG  LYS A 558     -11.234   3.823   3.912  1.00  1.500          H  
ATOM   8866 1HD  LYS A 558     -10.083   3.396   1.776  1.00  1.500          H  
ATOM   8867 2HD  LYS A 558     -11.513   3.956   0.892  1.00  1.500          H  
ATOM   8868 1HE  LYS A 558     -11.298   6.180   1.889  1.00  1.500          H  
ATOM   8869 2HE  LYS A 558      -9.955   5.621   2.905  1.00  1.500          H  
ATOM   8870 1HZ  LYS A 558      -9.167   6.786   0.979  1.00  1.500          H  
ATOM   8871 2HZ  LYS A 558      -8.694   5.184   0.952  1.00  1.500          H  
ATOM   8872 3HZ  LYS A 558      -9.925   5.736  -0.035  1.00  1.500          H  
ATOM   8873  N   TYR A 559     -13.216  -0.587   4.403  1.00  0.820          N  
ATOM   8874  CA  TYR A 559     -13.794  -1.898   4.327  1.00  0.820          C  
ATOM   8875  C   TYR A 559     -15.015  -2.034   5.230  1.00  0.770          C  
ATOM   8876  O   TYR A 559     -15.875  -2.862   4.946  1.00  0.730          O  
ATOM   8877  CB  TYR A 559     -12.770  -2.969   4.646  1.00  1.150          C  
ATOM   8878  CG  TYR A 559     -11.870  -3.249   3.521  1.00  1.150          C  
ATOM   8879  CD1 TYR A 559     -10.555  -2.879   3.566  1.00  1.150          C  
ATOM   8880  CD2 TYR A 559     -12.386  -3.868   2.405  1.00  1.150          C  
ATOM   8881  CE1 TYR A 559      -9.755  -3.122   2.482  1.00  1.150          C  
ATOM   8882  CE2 TYR A 559     -11.605  -4.109   1.331  1.00  1.150          C  
ATOM   8883  CZ  TYR A 559     -10.299  -3.740   1.359  1.00  1.150          C  
ATOM   8884  OH  TYR A 559      -9.527  -3.963   0.285  1.00  1.150          O  
ATOM   8885  H   TYR A 559     -12.324  -0.454   4.852  1.00  0.980          H  
ATOM   8886  HA  TYR A 559     -14.129  -2.049   3.305  1.00  0.980          H  
ATOM   8887 1HB  TYR A 559     -12.168  -2.663   5.501  1.00  1.380          H  
ATOM   8888 2HB  TYR A 559     -13.273  -3.857   4.907  1.00  1.380          H  
ATOM   8889  HD1 TYR A 559     -10.154  -2.393   4.447  1.00  1.380          H  
ATOM   8890  HD2 TYR A 559     -13.432  -4.157   2.384  1.00  1.380          H  
ATOM   8891  HE1 TYR A 559      -8.711  -2.824   2.502  1.00  1.380          H  
ATOM   8892  HE2 TYR A 559     -12.025  -4.587   0.453  1.00  1.380          H  
ATOM   8893  HH  TYR A 559     -10.061  -4.342  -0.420  1.00  1.380          H  
ATOM   8894  N   GLU A 560     -15.107  -1.278   6.337  1.00  0.790          N  
ATOM   8895  CA  GLU A 560     -16.274  -1.388   7.199  1.00  0.770          C  
ATOM   8896  C   GLU A 560     -17.441  -0.922   6.378  1.00  0.780          C  
ATOM   8897  O   GLU A 560     -18.531  -1.492   6.461  1.00  0.780          O  
ATOM   8898  CB  GLU A 560     -16.098  -0.621   8.518  1.00  1.090          C  
ATOM   8899  CG  GLU A 560     -17.261  -0.784   9.551  1.00  1.090          C  
ATOM   8900  CD  GLU A 560     -16.868  -0.281  10.962  1.00  1.090          C  
ATOM   8901  OE1 GLU A 560     -15.692  -0.038  11.166  1.00  1.090          O  
ATOM   8902  OE2 GLU A 560     -17.716  -0.161  11.828  1.00  1.090          O  
ATOM   8903  H   GLU A 560     -14.401  -0.593   6.584  1.00  0.950          H  
ATOM   8904  HA  GLU A 560     -16.434  -2.435   7.452  1.00  0.920          H  
ATOM   8905 1HB  GLU A 560     -15.172  -0.934   8.996  1.00  1.300          H  
ATOM   8906 2HB  GLU A 560     -16.000   0.442   8.299  1.00  1.300          H  
ATOM   8907 1HG  GLU A 560     -18.128  -0.219   9.198  1.00  1.300          H  
ATOM   8908 2HG  GLU A 560     -17.548  -1.835   9.604  1.00  1.300          H  
ATOM   8909  N   GLN A 561     -17.195   0.113   5.563  1.00  0.830          N  
ATOM   8910  CA  GLN A 561     -18.249   0.613   4.689  1.00  0.860          C  
ATOM   8911  C   GLN A 561     -18.656  -0.460   3.677  1.00  0.850          C  
ATOM   8912  O   GLN A 561     -19.850  -0.699   3.487  1.00  0.850          O  
ATOM   8913  CB  GLN A 561     -17.806   1.888   3.967  1.00  1.190          C  
ATOM   8914  CG  GLN A 561     -18.867   2.552   3.090  1.00  1.190          C  
ATOM   8915  CD  GLN A 561     -20.038   3.075   3.863  1.00  1.190          C  
ATOM   8916  OE1 GLN A 561     -19.879   3.707   4.915  1.00  1.190          O  
ATOM   8917  NE2 GLN A 561     -21.229   2.835   3.343  1.00  1.190          N  
ATOM   8918  H   GLN A 561     -16.256   0.534   5.620  1.00  1.000          H  
ATOM   8919  HA  GLN A 561     -19.109   0.838   5.288  1.00  1.030          H  
ATOM   8920 1HB  GLN A 561     -17.463   2.616   4.698  1.00  1.430          H  
ATOM   8921 2HB  GLN A 561     -16.970   1.666   3.320  1.00  1.430          H  
ATOM   8922 1HG  GLN A 561     -18.406   3.386   2.564  1.00  1.430          H  
ATOM   8923 2HG  GLN A 561     -19.245   1.823   2.365  1.00  1.430          H  
ATOM   8924 1HE2 GLN A 561     -22.062   3.151   3.795  1.00  1.430          H  
ATOM   8925 2HE2 GLN A 561     -21.325   2.300   2.456  1.00  1.430          H  
ATOM   8926  N   PHE A 562     -17.683  -1.170   3.088  1.00  0.860          N  
ATOM   8927  CA  PHE A 562     -18.051  -2.252   2.170  1.00  0.870          C  
ATOM   8928  C   PHE A 562     -18.828  -3.355   2.876  1.00  0.830          C  
ATOM   8929  O   PHE A 562     -19.793  -3.893   2.326  1.00  0.850          O  
ATOM   8930  CB  PHE A 562     -16.835  -2.921   1.519  1.00  1.210          C  
ATOM   8931  CG  PHE A 562     -16.220  -2.310   0.255  1.00  1.210          C  
ATOM   8932  CD1 PHE A 562     -16.936  -1.516  -0.665  1.00  1.210          C  
ATOM   8933  CD2 PHE A 562     -14.901  -2.599  -0.038  1.00  1.210          C  
ATOM   8934  CE1 PHE A 562     -16.321  -1.051  -1.813  1.00  1.210          C  
ATOM   8935  CE2 PHE A 562     -14.293  -2.136  -1.171  1.00  1.210          C  
ATOM   8936  CZ  PHE A 562     -15.000  -1.362  -2.064  1.00  1.210          C  
ATOM   8937  H   PHE A 562     -16.704  -0.904   3.241  1.00  1.030          H  
ATOM   8938  HA  PHE A 562     -18.699  -1.838   1.404  1.00  1.040          H  
ATOM   8939 1HB  PHE A 562     -16.053  -2.971   2.260  1.00  1.460          H  
ATOM   8940 2HB  PHE A 562     -17.088  -3.937   1.301  1.00  1.460          H  
ATOM   8941  HD1 PHE A 562     -17.977  -1.264  -0.497  1.00  1.460          H  
ATOM   8942  HD2 PHE A 562     -14.348  -3.215   0.635  1.00  1.460          H  
ATOM   8943  HE1 PHE A 562     -16.886  -0.441  -2.522  1.00  1.460          H  
ATOM   8944  HE2 PHE A 562     -13.253  -2.391  -1.368  1.00  1.460          H  
ATOM   8945  HZ  PHE A 562     -14.517  -0.999  -2.969  1.00  1.460          H  
ATOM   8946  N   ALA A 563     -18.394  -3.740   4.083  1.00  0.790          N  
ATOM   8947  CA  ALA A 563     -19.065  -4.817   4.797  1.00  0.770          C  
ATOM   8948  C   ALA A 563     -20.512  -4.447   5.067  1.00  0.750          C  
ATOM   8949  O   ALA A 563     -21.415  -5.261   4.841  1.00  0.750          O  
ATOM   8950  CB  ALA A 563     -18.354  -5.117   6.111  1.00  1.090          C  
ATOM   8951  H   ALA A 563     -17.573  -3.292   4.489  1.00  0.950          H  
ATOM   8952  HA  ALA A 563     -19.047  -5.705   4.168  1.00  0.920          H  
ATOM   8953 1HB  ALA A 563     -18.856  -5.933   6.618  1.00  1.300          H  
ATOM   8954 2HB  ALA A 563     -17.325  -5.390   5.926  1.00  1.300          H  
ATOM   8955 3HB  ALA A 563     -18.376  -4.229   6.742  1.00  1.300          H  
ATOM   8956  N   MET A 564     -20.753  -3.188   5.483  1.00  0.740          N  
ATOM   8957  CA  MET A 564     -22.109  -2.730   5.745  1.00  0.740          C  
ATOM   8958  C   MET A 564     -22.967  -2.727   4.520  1.00  0.750          C  
ATOM   8959  O   MET A 564     -24.110  -3.182   4.564  1.00  0.760          O  
ATOM   8960  CB  MET A 564     -22.147  -1.299   6.245  1.00  1.040          C  
ATOM   8961  CG  MET A 564     -21.696  -1.055   7.608  1.00  1.040          C  
ATOM   8962  SD  MET A 564     -22.050   0.627   8.094  1.00  1.040          S  
ATOM   8963  CE  MET A 564     -20.821   1.596   7.278  1.00  1.040          C  
ATOM   8964  H   MET A 564     -19.963  -2.557   5.663  1.00  0.890          H  
ATOM   8965  HA  MET A 564     -22.563  -3.394   6.478  1.00  0.890          H  
ATOM   8966 1HB  MET A 564     -21.521  -0.699   5.585  1.00  1.240          H  
ATOM   8967 2HB  MET A 564     -23.162  -0.913   6.157  1.00  1.240          H  
ATOM   8968 1HG  MET A 564     -22.234  -1.712   8.267  1.00  1.240          H  
ATOM   8969 2HG  MET A 564     -20.636  -1.243   7.718  1.00  1.240          H  
ATOM   8970 1HE  MET A 564     -20.944   2.646   7.540  1.00  1.240          H  
ATOM   8971 2HE  MET A 564     -19.827   1.260   7.578  1.00  1.240          H  
ATOM   8972 3HE  MET A 564     -20.947   1.491   6.212  1.00  1.240          H  
ATOM   8973  N   ASP A 565     -22.442  -2.200   3.419  1.00  0.760          N  
ATOM   8974  CA  ASP A 565     -23.252  -2.100   2.231  1.00  0.780          C  
ATOM   8975  C   ASP A 565     -23.540  -3.435   1.599  1.00  0.770          C  
ATOM   8976  O   ASP A 565     -24.671  -3.678   1.175  1.00  0.780          O  
ATOM   8977  CB  ASP A 565     -22.600  -1.202   1.213  1.00  1.080          C  
ATOM   8978  CG  ASP A 565     -22.672   0.294   1.534  1.00  1.080          C  
ATOM   8979  OD1 ASP A 565     -23.528   0.672   2.308  1.00  1.080          O  
ATOM   8980  OD2 ASP A 565     -21.842   1.061   1.036  1.00  1.080          O  
ATOM   8981  H   ASP A 565     -21.491  -1.818   3.427  1.00  0.910          H  
ATOM   8982  HA  ASP A 565     -24.202  -1.652   2.512  1.00  0.940          H  
ATOM   8983 1HB  ASP A 565     -21.552  -1.493   1.095  1.00  1.300          H  
ATOM   8984 2HB  ASP A 565     -23.107  -1.386   0.302  1.00  1.300          H  
ATOM   8985  N   LEU A 566     -22.561  -4.330   1.551  1.00  0.780          N  
ATOM   8986  CA  LEU A 566     -22.857  -5.614   0.968  1.00  0.790          C  
ATOM   8987  C   LEU A 566     -23.821  -6.369   1.848  1.00  0.790          C  
ATOM   8988  O   LEU A 566     -24.789  -6.951   1.352  1.00  0.780          O  
ATOM   8989  CB  LEU A 566     -21.600  -6.412   0.701  1.00  1.100          C  
ATOM   8990  CG  LEU A 566     -21.827  -7.829   0.167  1.00  1.100          C  
ATOM   8991  CD1 LEU A 566     -22.637  -7.822  -1.076  1.00  1.100          C  
ATOM   8992  CD2 LEU A 566     -20.520  -8.397  -0.147  1.00  1.100          C  
ATOM   8993  H   LEU A 566     -21.620  -4.120   1.899  1.00  0.940          H  
ATOM   8994  HA  LEU A 566     -23.341  -5.426   0.012  1.00  0.950          H  
ATOM   8995 1HB  LEU A 566     -21.003  -5.869  -0.026  1.00  1.320          H  
ATOM   8996 2HB  LEU A 566     -21.027  -6.471   1.625  1.00  1.320          H  
ATOM   8997  HG  LEU A 566     -22.332  -8.441   0.910  1.00  1.320          H  
ATOM   8998 1HD1 LEU A 566     -22.737  -8.846  -1.448  1.00  1.320          H  
ATOM   8999 2HD1 LEU A 566     -23.631  -7.418  -0.918  1.00  1.320          H  
ATOM   9000 3HD1 LEU A 566     -22.126  -7.229  -1.770  1.00  1.320          H  
ATOM   9001 1HD2 LEU A 566     -20.670  -9.408  -0.524  1.00  1.320          H  
ATOM   9002 2HD2 LEU A 566     -20.025  -7.793  -0.905  1.00  1.320          H  
ATOM   9003 3HD2 LEU A 566     -19.906  -8.421   0.741  1.00  1.320          H  
ATOM   9004  N   PHE A 567     -23.573  -6.376   3.154  1.00  0.790          N  
ATOM   9005  CA  PHE A 567     -24.470  -7.040   4.062  1.00  0.780          C  
ATOM   9006  C   PHE A 567     -25.878  -6.481   3.918  1.00  0.790          C  
ATOM   9007  O   PHE A 567     -26.844  -7.245   3.915  1.00  0.800          O  
ATOM   9008  CB  PHE A 567     -24.007  -6.970   5.500  1.00  1.100          C  
ATOM   9009  CG  PHE A 567     -24.999  -7.600   6.373  1.00  1.100          C  
ATOM   9010  CD1 PHE A 567     -25.100  -8.973   6.419  1.00  1.100          C  
ATOM   9011  CD2 PHE A 567     -25.873  -6.836   7.126  1.00  1.100          C  
ATOM   9012  CE1 PHE A 567     -26.059  -9.561   7.179  1.00  1.100          C  
ATOM   9013  CE2 PHE A 567     -26.823  -7.429   7.886  1.00  1.100          C  
ATOM   9014  CZ  PHE A 567     -26.927  -8.795   7.910  1.00  1.100          C  
ATOM   9015  H   PHE A 567     -22.742  -5.920   3.535  1.00  0.950          H  
ATOM   9016  HA  PHE A 567     -24.498  -8.093   3.791  1.00  0.940          H  
ATOM   9017 1HB  PHE A 567     -23.070  -7.495   5.596  1.00  1.320          H  
ATOM   9018 2HB  PHE A 567     -23.859  -5.931   5.805  1.00  1.320          H  
ATOM   9019  HD1 PHE A 567     -24.419  -9.584   5.828  1.00  1.320          H  
ATOM   9020  HD2 PHE A 567     -25.803  -5.745   7.097  1.00  1.320          H  
ATOM   9021  HE1 PHE A 567     -26.142 -10.643   7.194  1.00  1.320          H  
ATOM   9022  HE2 PHE A 567     -27.499  -6.812   8.462  1.00  1.320          H  
ATOM   9023  HZ  PHE A 567     -27.694  -9.273   8.509  1.00  1.320          H  
ATOM   9024  N   SER A 568     -26.012  -5.151   3.859  1.00  0.780          N  
ATOM   9025  CA  SER A 568     -27.311  -4.521   3.744  1.00  0.780          C  
ATOM   9026  C   SER A 568     -28.052  -4.990   2.501  1.00  0.780          C  
ATOM   9027  O   SER A 568     -29.238  -5.337   2.589  1.00  0.790          O  
ATOM   9028  CB  SER A 568     -27.152  -3.014   3.666  1.00  1.090          C  
ATOM   9029  OG  SER A 568     -28.402  -2.367   3.625  1.00  1.090          O  
ATOM   9030  H   SER A 568     -25.195  -4.541   3.919  1.00  0.940          H  
ATOM   9031  HA  SER A 568     -27.896  -4.794   4.614  1.00  0.940          H  
ATOM   9032 1HB  SER A 568     -26.573  -2.657   4.508  1.00  1.310          H  
ATOM   9033 2HB  SER A 568     -26.589  -2.767   2.767  1.00  1.310          H  
ATOM   9034  HG  SER A 568     -28.204  -1.438   3.470  1.00  1.310          H  
ATOM   9035  N   GLU A 569     -27.360  -5.023   1.345  1.00  0.770          N  
ATOM   9036  CA  GLU A 569     -27.979  -5.474   0.099  1.00  0.790          C  
ATOM   9037  C   GLU A 569     -28.362  -6.951   0.220  1.00  0.800          C  
ATOM   9038  O   GLU A 569     -29.422  -7.375  -0.252  1.00  0.830          O  
ATOM   9039  CB  GLU A 569     -27.008  -5.263  -1.074  1.00  1.100          C  
ATOM   9040  CG  GLU A 569     -26.733  -3.773  -1.450  1.00  1.100          C  
ATOM   9041  CD  GLU A 569     -27.883  -3.030  -2.114  1.00  1.100          C  
ATOM   9042  OE1 GLU A 569     -28.377  -3.498  -3.115  1.00  1.100          O  
ATOM   9043  OE2 GLU A 569     -28.266  -1.996  -1.631  1.00  1.100          O  
ATOM   9044  H   GLU A 569     -26.392  -4.685   1.331  1.00  0.920          H  
ATOM   9045  HA  GLU A 569     -28.883  -4.893  -0.077  1.00  0.950          H  
ATOM   9046 1HB  GLU A 569     -26.045  -5.719  -0.823  1.00  1.320          H  
ATOM   9047 2HB  GLU A 569     -27.389  -5.776  -1.958  1.00  1.320          H  
ATOM   9048 1HG  GLU A 569     -26.479  -3.239  -0.538  1.00  1.320          H  
ATOM   9049 2HG  GLU A 569     -25.871  -3.736  -2.096  1.00  1.320          H  
ATOM   9050  N   CYS A 570     -27.509  -7.733   0.886  1.00  0.790          N  
ATOM   9051  CA  CYS A 570     -27.778  -9.141   1.080  1.00  0.810          C  
ATOM   9052  C   CYS A 570     -29.038  -9.333   1.927  1.00  0.810          C  
ATOM   9053  O   CYS A 570     -29.933 -10.092   1.551  1.00  0.860          O  
ATOM   9054  CB  CYS A 570     -26.559  -9.793   1.762  1.00  1.130          C  
ATOM   9055  SG  CYS A 570     -25.082  -9.957   0.712  1.00  1.130          S  
ATOM   9056  H   CYS A 570     -26.627  -7.335   1.216  1.00  0.950          H  
ATOM   9057  HA  CYS A 570     -27.938  -9.604   0.112  1.00  0.970          H  
ATOM   9058 1HB  CYS A 570     -26.272  -9.177   2.590  1.00  1.350          H  
ATOM   9059 2HB  CYS A 570     -26.790 -10.726   2.178  1.00  1.350          H  
ATOM   9060  HG  CYS A 570     -24.780  -8.631   0.733  1.00  1.350          H  
ATOM   9061  N   TYR A 571     -29.160  -8.571   3.015  1.00  0.790          N  
ATOM   9062  CA  TYR A 571     -30.312  -8.644   3.902  1.00  0.790          C  
ATOM   9063  C   TYR A 571     -31.594  -8.257   3.191  1.00  0.810          C  
ATOM   9064  O   TYR A 571     -32.608  -8.946   3.319  1.00  0.840          O  
ATOM   9065  CB  TYR A 571     -30.080  -7.800   5.161  1.00  1.110          C  
ATOM   9066  CG  TYR A 571     -31.215  -7.878   6.155  1.00  1.110          C  
ATOM   9067  CD1 TYR A 571     -31.374  -9.035   6.870  1.00  1.110          C  
ATOM   9068  CD2 TYR A 571     -32.079  -6.809   6.376  1.00  1.110          C  
ATOM   9069  CE1 TYR A 571     -32.373  -9.153   7.770  1.00  1.110          C  
ATOM   9070  CE2 TYR A 571     -33.095  -6.936   7.316  1.00  1.110          C  
ATOM   9071  CZ  TYR A 571     -33.234  -8.123   8.008  1.00  1.110          C  
ATOM   9072  OH  TYR A 571     -34.227  -8.296   8.946  1.00  1.110          O  
ATOM   9073  H   TYR A 571     -28.387  -7.954   3.271  1.00  0.950          H  
ATOM   9074  HA  TYR A 571     -30.454  -9.670   4.206  1.00  0.950          H  
ATOM   9075 1HB  TYR A 571     -29.160  -8.124   5.652  1.00  1.330          H  
ATOM   9076 2HB  TYR A 571     -29.941  -6.756   4.874  1.00  1.330          H  
ATOM   9077  HD1 TYR A 571     -30.709  -9.870   6.711  1.00  1.330          H  
ATOM   9078  HD2 TYR A 571     -31.961  -5.881   5.819  1.00  1.330          H  
ATOM   9079  HE1 TYR A 571     -32.488 -10.061   8.297  1.00  1.330          H  
ATOM   9080  HE2 TYR A 571     -33.780  -6.109   7.503  1.00  1.330          H  
ATOM   9081  HH  TYR A 571     -34.203  -9.216   9.275  1.00  1.330          H  
ATOM   9082  N   SER A 572     -31.581  -7.130   2.469  1.00  0.800          N  
ATOM   9083  CA  SER A 572     -32.781  -6.685   1.772  1.00  0.840          C  
ATOM   9084  C   SER A 572     -33.213  -7.651   0.656  1.00  0.900          C  
ATOM   9085  O   SER A 572     -34.409  -7.763   0.368  1.00  1.000          O  
ATOM   9086  CB  SER A 572     -32.566  -5.294   1.204  1.00  1.160          C  
ATOM   9087  OG  SER A 572     -31.637  -5.298   0.168  1.00  1.160          O  
ATOM   9088  H   SER A 572     -30.728  -6.564   2.402  1.00  0.960          H  
ATOM   9089  HA  SER A 572     -33.591  -6.629   2.500  1.00  1.010          H  
ATOM   9090 1HB  SER A 572     -33.490  -4.905   0.839  1.00  1.390          H  
ATOM   9091 2HB  SER A 572     -32.224  -4.631   1.998  1.00  1.390          H  
ATOM   9092  HG  SER A 572     -31.520  -4.377  -0.084  1.00  1.390          H  
ATOM   9093  N   ASN A 573     -32.265  -8.415   0.084  1.00  0.880          N  
ATOM   9094  CA  ASN A 573     -32.594  -9.397  -0.947  1.00  0.940          C  
ATOM   9095  C   ASN A 573     -33.174 -10.669  -0.319  1.00  0.920          C  
ATOM   9096  O   ASN A 573     -34.173 -11.209  -0.804  1.00  1.230          O  
ATOM   9097  CB  ASN A 573     -31.381  -9.720  -1.801  1.00  1.290          C  
ATOM   9098  CG  ASN A 573     -31.732 -10.562  -2.996  1.00  1.290          C  
ATOM   9099  OD1 ASN A 573     -31.402 -11.759  -3.111  1.00  1.290          O  
ATOM   9100  ND2 ASN A 573     -32.416  -9.940  -3.929  1.00  1.290          N  
ATOM   9101  H   ASN A 573     -31.279  -8.231   0.299  1.00  1.060          H  
ATOM   9102  HA  ASN A 573     -33.366  -8.974  -1.587  1.00  1.130          H  
ATOM   9103 1HB  ASN A 573     -30.923  -8.790  -2.142  1.00  1.550          H  
ATOM   9104 2HB  ASN A 573     -30.635 -10.240  -1.197  1.00  1.550          H  
ATOM   9105 1HD2 ASN A 573     -32.692 -10.428  -4.758  1.00  1.550          H  
ATOM   9106 2HD2 ASN A 573     -32.664  -8.978  -3.810  1.00  1.550          H  
ATOM   9107  N   SER A 574     -32.532 -11.165   0.736  1.00  1.030          N  
ATOM   9108  CA  SER A 574     -33.000 -12.342   1.449  1.00  0.950          C  
ATOM   9109  C   SER A 574     -32.522 -12.311   2.879  1.00  0.900          C  
ATOM   9110  O   SER A 574     -31.331 -12.488   3.172  1.00  0.920          O  
ATOM   9111  CB  SER A 574     -32.575 -13.622   0.774  1.00  1.360          C  
ATOM   9112  OG  SER A 574     -32.964 -14.741   1.548  1.00  1.360          O  
ATOM   9113  H   SER A 574     -31.693 -10.686   1.075  1.00  1.240          H  
ATOM   9114  HA  SER A 574     -34.090 -12.319   1.463  1.00  1.140          H  
ATOM   9115 1HB  SER A 574     -33.041 -13.678  -0.208  1.00  1.630          H  
ATOM   9116 2HB  SER A 574     -31.512 -13.621   0.623  1.00  1.630          H  
ATOM   9117  HG  SER A 574     -32.950 -15.491   0.939  1.00  1.630          H  
ATOM   9118  N   GLU A 575     -33.477 -12.127   3.782  1.00  0.870          N  
ATOM   9119  CA  GLU A 575     -33.167 -11.967   5.185  1.00  0.870          C  
ATOM   9120  C   GLU A 575     -32.547 -13.244   5.731  1.00  0.910          C  
ATOM   9121  O   GLU A 575     -31.532 -13.200   6.428  1.00  0.920          O  
ATOM   9122  CB  GLU A 575     -34.458 -11.604   5.921  1.00  1.220          C  
ATOM   9123  CG  GLU A 575     -35.019 -10.228   5.484  1.00  1.220          C  
ATOM   9124  CD  GLU A 575     -36.338  -9.845   6.101  1.00  1.220          C  
ATOM   9125  OE1 GLU A 575     -36.763 -10.479   7.036  1.00  1.220          O  
ATOM   9126  OE2 GLU A 575     -36.967  -8.942   5.566  1.00  1.220          O  
ATOM   9127  H   GLU A 575     -34.430 -12.022   3.461  1.00  1.040          H  
ATOM   9128  HA  GLU A 575     -32.452 -11.153   5.288  1.00  1.040          H  
ATOM   9129 1HB  GLU A 575     -35.216 -12.361   5.733  1.00  1.460          H  
ATOM   9130 2HB  GLU A 575     -34.273 -11.578   6.995  1.00  1.460          H  
ATOM   9131 1HG  GLU A 575     -34.294  -9.461   5.708  1.00  1.460          H  
ATOM   9132 2HG  GLU A 575     -35.133 -10.231   4.404  1.00  1.460          H  
ATOM   9133  N   ASP A 576     -33.083 -14.389   5.300  1.00  0.970          N  
ATOM   9134  CA  ASP A 576     -32.595 -15.675   5.770  1.00  1.030          C  
ATOM   9135  C   ASP A 576     -31.218 -15.998   5.229  1.00  0.980          C  
ATOM   9136  O   ASP A 576     -30.390 -16.562   5.955  1.00  0.980          O  
ATOM   9137  CB  ASP A 576     -33.576 -16.782   5.414  1.00  1.420          C  
ATOM   9138  CG  ASP A 576     -34.858 -16.738   6.258  1.00  1.420          C  
ATOM   9139  OD1 ASP A 576     -34.870 -16.116   7.303  1.00  1.420          O  
ATOM   9140  OD2 ASP A 576     -35.817 -17.319   5.832  1.00  1.420          O  
ATOM   9141  H   ASP A 576     -33.885 -14.348   4.690  1.00  1.160          H  
ATOM   9142  HA  ASP A 576     -32.525 -15.633   6.851  1.00  1.240          H  
ATOM   9143 1HB  ASP A 576     -33.846 -16.705   4.362  1.00  1.700          H  
ATOM   9144 2HB  ASP A 576     -33.098 -17.752   5.558  1.00  1.700          H  
ATOM   9145  N   ARG A 577     -30.943 -15.662   3.965  1.00  0.950          N  
ATOM   9146  CA  ARG A 577     -29.602 -15.929   3.472  1.00  0.920          C  
ATOM   9147  C   ARG A 577     -28.604 -15.029   4.197  1.00  0.870          C  
ATOM   9148  O   ARG A 577     -27.482 -15.453   4.473  1.00  0.880          O  
ATOM   9149  CB  ARG A 577     -29.508 -15.788   1.978  1.00  1.300          C  
ATOM   9150  CG  ARG A 577     -30.198 -16.874   1.209  1.00  1.300          C  
ATOM   9151  CD  ARG A 577     -30.136 -16.652  -0.246  1.00  1.300          C  
ATOM   9152  NE  ARG A 577     -30.804 -17.725  -0.972  1.00  1.300          N  
ATOM   9153  CZ  ARG A 577     -31.146 -17.696  -2.278  1.00  1.300          C  
ATOM   9154  NH1 ARG A 577     -30.902 -16.635  -3.014  1.00  1.300          N  
ATOM   9155  NH2 ARG A 577     -31.739 -18.748  -2.817  1.00  1.300          N  
ATOM   9156  H   ARG A 577     -31.652 -15.242   3.359  1.00  1.140          H  
ATOM   9157  HA  ARG A 577     -29.355 -16.964   3.706  1.00  1.100          H  
ATOM   9158 1HB  ARG A 577     -29.930 -14.847   1.687  1.00  1.560          H  
ATOM   9159 2HB  ARG A 577     -28.472 -15.806   1.681  1.00  1.560          H  
ATOM   9160 1HG  ARG A 577     -29.714 -17.824   1.425  1.00  1.560          H  
ATOM   9161 2HG  ARG A 577     -31.241 -16.923   1.511  1.00  1.560          H  
ATOM   9162 1HD  ARG A 577     -30.618 -15.708  -0.492  1.00  1.560          H  
ATOM   9163 2HD  ARG A 577     -29.092 -16.625  -0.560  1.00  1.560          H  
ATOM   9164  HE  ARG A 577     -31.018 -18.569  -0.454  1.00  1.560          H  
ATOM   9165 1HH1 ARG A 577     -30.455 -15.823  -2.605  1.00  1.560          H  
ATOM   9166 2HH1 ARG A 577     -31.164 -16.623  -3.989  1.00  1.560          H  
ATOM   9167 1HH2 ARG A 577     -31.931 -19.566  -2.254  1.00  1.560          H  
ATOM   9168 2HH2 ARG A 577     -32.002 -18.737  -3.792  1.00  1.560          H  
ATOM   9169  N   ALA A 578     -28.990 -13.779   4.489  1.00  0.830          N  
ATOM   9170  CA  ALA A 578     -28.121 -12.882   5.232  1.00  0.800          C  
ATOM   9171  C   ALA A 578     -27.849 -13.437   6.641  1.00  0.810          C  
ATOM   9172  O   ALA A 578     -26.724 -13.341   7.134  1.00  0.800          O  
ATOM   9173  CB  ALA A 578     -28.734 -11.520   5.285  1.00  1.130          C  
ATOM   9174  H   ALA A 578     -29.904 -13.433   4.171  1.00  1.000          H  
ATOM   9175  HA  ALA A 578     -27.172 -12.814   4.704  1.00  0.960          H  
ATOM   9176 1HB  ALA A 578     -28.096 -10.832   5.801  1.00  1.360          H  
ATOM   9177 2HB  ALA A 578     -28.877 -11.195   4.267  1.00  1.360          H  
ATOM   9178 3HB  ALA A 578     -29.684 -11.587   5.789  1.00  1.360          H  
ATOM   9179  N   TYR A 579     -28.862 -14.044   7.283  1.00  0.840          N  
ATOM   9180  CA  TYR A 579     -28.664 -14.639   8.604  1.00  0.870          C  
ATOM   9181  C   TYR A 579     -27.656 -15.787   8.487  1.00  0.860          C  
ATOM   9182  O   TYR A 579     -26.776 -15.938   9.344  1.00  0.880          O  
ATOM   9183  CB  TYR A 579     -29.993 -15.152   9.174  1.00  1.210          C  
ATOM   9184  CG  TYR A 579     -31.054 -14.061   9.492  1.00  1.210          C  
ATOM   9185  CD1 TYR A 579     -32.402 -14.397   9.412  1.00  1.210          C  
ATOM   9186  CD2 TYR A 579     -30.707 -12.749   9.823  1.00  1.210          C  
ATOM   9187  CE1 TYR A 579     -33.374 -13.456   9.633  1.00  1.210          C  
ATOM   9188  CE2 TYR A 579     -31.687 -11.820  10.056  1.00  1.210          C  
ATOM   9189  CZ  TYR A 579     -33.023 -12.165   9.949  1.00  1.210          C  
ATOM   9190  OH  TYR A 579     -34.026 -11.224  10.135  1.00  1.210          O  
ATOM   9191  H   TYR A 579     -29.801 -14.022   6.868  1.00  1.010          H  
ATOM   9192  HA  TYR A 579     -28.232 -13.899   9.270  1.00  1.040          H  
ATOM   9193 1HB  TYR A 579     -30.435 -15.838   8.457  1.00  1.450          H  
ATOM   9194 2HB  TYR A 579     -29.803 -15.723  10.072  1.00  1.450          H  
ATOM   9195  HD1 TYR A 579     -32.695 -15.413   9.151  1.00  1.450          H  
ATOM   9196  HD2 TYR A 579     -29.675 -12.438   9.890  1.00  1.450          H  
ATOM   9197  HE1 TYR A 579     -34.424 -13.736   9.544  1.00  1.450          H  
ATOM   9198  HE2 TYR A 579     -31.401 -10.800  10.302  1.00  1.450          H  
ATOM   9199  HH  TYR A 579     -34.876 -11.631   9.917  1.00  1.450          H  
ATOM   9200  N   SER A 580     -27.776 -16.584   7.406  1.00  0.870          N  
ATOM   9201  CA  SER A 580     -26.862 -17.694   7.139  1.00  0.890          C  
ATOM   9202  C   SER A 580     -25.440 -17.148   6.981  1.00  0.880          C  
ATOM   9203  O   SER A 580     -24.492 -17.704   7.533  1.00  1.000          O  
ATOM   9204  CB  SER A 580     -27.275 -18.478   5.913  1.00  1.240          C  
ATOM   9205  OG  SER A 580     -26.412 -19.559   5.713  1.00  1.240          O  
ATOM   9206  H   SER A 580     -28.574 -16.439   6.777  1.00  1.040          H  
ATOM   9207  HA  SER A 580     -26.892 -18.375   7.982  1.00  1.070          H  
ATOM   9208 1HB  SER A 580     -28.300 -18.829   6.026  1.00  1.490          H  
ATOM   9209 2HB  SER A 580     -27.247 -17.837   5.043  1.00  1.490          H  
ATOM   9210  HG  SER A 580     -26.719 -19.991   4.915  1.00  1.490          H  
ATOM   9211  N   LEU A 581     -25.297 -16.034   6.252  1.00  0.810          N  
ATOM   9212  CA  LEU A 581     -24.017 -15.354   6.052  1.00  0.810          C  
ATOM   9213  C   LEU A 581     -23.400 -14.941   7.395  1.00  0.780          C  
ATOM   9214  O   LEU A 581     -22.210 -15.159   7.627  1.00  0.800          O  
ATOM   9215  CB  LEU A 581     -24.256 -14.139   5.126  1.00  1.130          C  
ATOM   9216  CG  LEU A 581     -23.116 -13.187   4.789  1.00  1.130          C  
ATOM   9217  CD1 LEU A 581     -21.995 -13.920   4.096  1.00  1.130          C  
ATOM   9218  CD2 LEU A 581     -23.699 -12.077   3.867  1.00  1.130          C  
ATOM   9219  H   LEU A 581     -26.125 -15.670   5.774  1.00  0.970          H  
ATOM   9220  HA  LEU A 581     -23.333 -16.043   5.573  1.00  0.970          H  
ATOM   9221 1HB  LEU A 581     -24.653 -14.508   4.191  1.00  1.360          H  
ATOM   9222 2HB  LEU A 581     -25.007 -13.537   5.569  1.00  1.360          H  
ATOM   9223  HG  LEU A 581     -22.721 -12.741   5.703  1.00  1.360          H  
ATOM   9224 1HD1 LEU A 581     -21.196 -13.214   3.855  1.00  1.360          H  
ATOM   9225 2HD1 LEU A 581     -21.599 -14.694   4.750  1.00  1.360          H  
ATOM   9226 3HD1 LEU A 581     -22.365 -14.373   3.172  1.00  1.360          H  
ATOM   9227 1HD2 LEU A 581     -22.921 -11.378   3.605  1.00  1.360          H  
ATOM   9228 2HD2 LEU A 581     -24.092 -12.527   2.953  1.00  1.360          H  
ATOM   9229 3HD2 LEU A 581     -24.504 -11.553   4.384  1.00  1.360          H  
ATOM   9230  N   LEU A 582     -24.206 -14.368   8.295  1.00  0.770          N  
ATOM   9231  CA  LEU A 582     -23.699 -13.944   9.597  1.00  0.760          C  
ATOM   9232  C   LEU A 582     -23.127 -15.095  10.436  1.00  0.760          C  
ATOM   9233  O   LEU A 582     -22.064 -14.946  11.066  1.00  0.760          O  
ATOM   9234  CB  LEU A 582     -24.819 -13.235  10.379  1.00  1.070          C  
ATOM   9235  CG  LEU A 582     -25.255 -11.838   9.872  1.00  1.070          C  
ATOM   9236  CD1 LEU A 582     -26.478 -11.354  10.668  1.00  1.070          C  
ATOM   9237  CD2 LEU A 582     -24.114 -10.832  10.008  1.00  1.070          C  
ATOM   9238  H   LEU A 582     -25.174 -14.167   8.023  1.00  0.920          H  
ATOM   9239  HA  LEU A 582     -22.915 -13.244   9.430  1.00  0.910          H  
ATOM   9240 1HB  LEU A 582     -25.690 -13.867  10.297  1.00  1.280          H  
ATOM   9241 2HB  LEU A 582     -24.574 -13.173  11.403  1.00  1.280          H  
ATOM   9242  HG  LEU A 582     -25.536 -11.921   8.841  1.00  1.280          H  
ATOM   9243 1HD1 LEU A 582     -26.793 -10.393  10.302  1.00  1.280          H  
ATOM   9244 2HD1 LEU A 582     -27.292 -12.051  10.552  1.00  1.280          H  
ATOM   9245 3HD1 LEU A 582     -26.225 -11.268  11.717  1.00  1.280          H  
ATOM   9246 1HD2 LEU A 582     -24.444  -9.874   9.633  1.00  1.280          H  
ATOM   9247 2HD2 LEU A 582     -23.829 -10.735  11.045  1.00  1.280          H  
ATOM   9248 3HD2 LEU A 582     -23.270 -11.140   9.437  1.00  1.280          H  
ATOM   9249  N   VAL A 583     -23.801 -16.252  10.408  1.00  0.780          N  
ATOM   9250  CA  VAL A 583     -23.356 -17.419  11.174  1.00  0.810          C  
ATOM   9251  C   VAL A 583     -22.274 -18.271  10.475  1.00  0.830          C  
ATOM   9252  O   VAL A 583     -21.377 -18.807  11.126  1.00  0.950          O  
ATOM   9253  CB  VAL A 583     -24.552 -18.332  11.566  1.00  1.120          C  
ATOM   9254  CG1 VAL A 583     -25.568 -17.524  12.280  1.00  1.120          C  
ATOM   9255  CG2 VAL A 583     -25.197 -18.990  10.387  1.00  1.120          C  
ATOM   9256  H   VAL A 583     -24.690 -16.268   9.893  1.00  0.940          H  
ATOM   9257  HA  VAL A 583     -22.930 -17.045  12.101  1.00  0.970          H  
ATOM   9258  HB  VAL A 583     -24.193 -19.089  12.253  1.00  1.350          H  
ATOM   9259 1HG1 VAL A 583     -26.388 -18.168  12.606  1.00  1.350          H  
ATOM   9260 2HG1 VAL A 583     -25.127 -17.066  13.111  1.00  1.350          H  
ATOM   9261 3HG1 VAL A 583     -25.958 -16.754  11.629  1.00  1.350          H  
ATOM   9262 1HG2 VAL A 583     -26.024 -19.605  10.735  1.00  1.350          H  
ATOM   9263 2HG2 VAL A 583     -25.565 -18.222   9.751  1.00  1.350          H  
ATOM   9264 3HG2 VAL A 583     -24.518 -19.608   9.841  1.00  1.350          H  
ATOM   9265  N   ARG A 584     -22.344 -18.408   9.158  1.00  0.800          N  
ATOM   9266  CA  ARG A 584     -21.443 -19.270   8.412  1.00  0.840          C  
ATOM   9267  C   ARG A 584     -19.967 -18.992   8.627  1.00  0.840          C  
ATOM   9268  O   ARG A 584     -19.497 -17.868   8.443  1.00  0.840          O  
ATOM   9269  CB  ARG A 584     -21.765 -19.126   6.914  1.00  1.160          C  
ATOM   9270  CG  ARG A 584     -20.931 -19.966   5.895  1.00  1.160          C  
ATOM   9271  CD  ARG A 584     -19.728 -19.269   5.342  1.00  1.160          C  
ATOM   9272  NE  ARG A 584     -20.058 -18.079   4.593  1.00  1.160          N  
ATOM   9273  CZ  ARG A 584     -20.414 -18.036   3.294  1.00  1.160          C  
ATOM   9274  NH1 ARG A 584     -20.493 -19.140   2.559  1.00  1.160          N  
ATOM   9275  NH2 ARG A 584     -20.681 -16.863   2.747  1.00  1.160          N  
ATOM   9276  H   ARG A 584     -23.089 -17.943   8.643  1.00  0.960          H  
ATOM   9277  HA  ARG A 584     -21.654 -20.292   8.702  1.00  1.010          H  
ATOM   9278 1HB  ARG A 584     -22.800 -19.409   6.760  1.00  1.390          H  
ATOM   9279 2HB  ARG A 584     -21.685 -18.076   6.636  1.00  1.390          H  
ATOM   9280 1HG  ARG A 584     -20.594 -20.885   6.366  1.00  1.390          H  
ATOM   9281 2HG  ARG A 584     -21.540 -20.201   5.058  1.00  1.390          H  
ATOM   9282 1HD  ARG A 584     -19.079 -18.964   6.116  1.00  1.390          H  
ATOM   9283 2HD  ARG A 584     -19.184 -19.955   4.688  1.00  1.390          H  
ATOM   9284  HE  ARG A 584     -20.005 -17.203   5.098  1.00  1.390          H  
ATOM   9285 1HH1 ARG A 584     -20.267 -20.081   2.941  1.00  1.390          H  
ATOM   9286 2HH1 ARG A 584     -20.753 -19.071   1.589  1.00  1.390          H  
ATOM   9287 1HH2 ARG A 584     -20.612 -16.014   3.293  1.00  1.390          H  
ATOM   9288 2HH2 ARG A 584     -20.953 -16.787   1.777  1.00  1.390          H  
ATOM   9289  N   LYS A 585     -19.224 -20.061   8.931  1.00  0.840          N  
ATOM   9290  CA  LYS A 585     -17.771 -19.981   9.074  1.00  0.860          C  
ATOM   9291  C   LYS A 585     -17.167 -20.030   7.693  1.00  0.870          C  
ATOM   9292  O   LYS A 585     -17.580 -20.842   6.863  1.00  0.910          O  
ATOM   9293  CB  LYS A 585     -17.189 -21.119   9.923  1.00  1.200          C  
ATOM   9294  CG  LYS A 585     -17.549 -21.087  11.393  1.00  1.200          C  
ATOM   9295  CD  LYS A 585     -16.860 -22.200  12.162  1.00  1.200          C  
ATOM   9296  CE  LYS A 585     -17.210 -22.150  13.660  1.00  1.200          C  
ATOM   9297  NZ  LYS A 585     -16.483 -23.205  14.431  1.00  1.200          N  
ATOM   9298  H   LYS A 585     -19.719 -20.940   9.102  1.00  1.010          H  
ATOM   9299  HA  LYS A 585     -17.501 -19.028   9.519  1.00  1.030          H  
ATOM   9300 1HB  LYS A 585     -17.527 -22.074   9.520  1.00  1.440          H  
ATOM   9301 2HB  LYS A 585     -16.101 -21.097   9.847  1.00  1.440          H  
ATOM   9302 1HG  LYS A 585     -17.200 -20.151  11.801  1.00  1.440          H  
ATOM   9303 2HG  LYS A 585     -18.632 -21.150  11.520  1.00  1.440          H  
ATOM   9304 1HD  LYS A 585     -17.164 -23.166  11.753  1.00  1.440          H  
ATOM   9305 2HD  LYS A 585     -15.775 -22.101  12.052  1.00  1.440          H  
ATOM   9306 1HE  LYS A 585     -16.944 -21.171  14.062  1.00  1.440          H  
ATOM   9307 2HE  LYS A 585     -18.284 -22.302  13.783  1.00  1.440          H  
ATOM   9308 1HZ  LYS A 585     -16.730 -23.152  15.414  1.00  1.440          H  
ATOM   9309 2HZ  LYS A 585     -16.728 -24.117  14.075  1.00  1.440          H  
ATOM   9310 3HZ  LYS A 585     -15.487 -23.056  14.328  1.00  1.440          H  
ATOM   9311  N   THR A 586     -16.146 -19.230   7.463  1.00  0.860          N  
ATOM   9312  CA  THR A 586     -15.459 -19.207   6.191  1.00  0.890          C  
ATOM   9313  C   THR A 586     -14.065 -19.794   6.335  1.00  0.960          C  
ATOM   9314  O   THR A 586     -13.344 -19.522   7.311  1.00  1.150          O  
ATOM   9315  CB  THR A 586     -15.388 -17.763   5.681  1.00  1.230          C  
ATOM   9316  OG1 THR A 586     -14.753 -16.959   6.666  1.00  1.230          O  
ATOM   9317  CG2 THR A 586     -16.747 -17.182   5.357  1.00  1.230          C  
ATOM   9318  H   THR A 586     -15.859 -18.578   8.186  1.00  1.030          H  
ATOM   9319  HA  THR A 586     -16.017 -19.808   5.471  1.00  1.070          H  
ATOM   9320  HB  THR A 586     -14.781 -17.749   4.783  1.00  1.480          H  
ATOM   9321  HG1 THR A 586     -15.307 -16.917   7.474  1.00  1.480          H  
ATOM   9322 1HG2 THR A 586     -16.627 -16.163   4.990  1.00  1.480          H  
ATOM   9323 2HG2 THR A 586     -17.212 -17.791   4.590  1.00  1.480          H  
ATOM   9324 3HG2 THR A 586     -17.368 -17.177   6.253  1.00  1.480          H  
ATOM   9325  N   CYS A 587     -13.668 -20.598   5.349  1.00  0.990          N  
ATOM   9326  CA  CYS A 587     -12.357 -21.230   5.391  1.00  1.080          C  
ATOM   9327  C   CYS A 587     -11.206 -20.330   4.977  1.00  1.020          C  
ATOM   9328  O   CYS A 587     -10.103 -20.451   5.505  1.00  1.090          O  
ATOM   9329  CB  CYS A 587     -12.344 -22.440   4.464  1.00  1.480          C  
ATOM   9330  SG  CYS A 587     -12.504 -22.004   2.712  1.00  1.480          S  
ATOM   9331  H   CYS A 587     -14.302 -20.786   4.581  1.00  1.190          H  
ATOM   9332  HA  CYS A 587     -12.181 -21.574   6.409  1.00  1.300          H  
ATOM   9333 1HB  CYS A 587     -11.405 -22.983   4.589  1.00  1.770          H  
ATOM   9334 2HB  CYS A 587     -13.156 -23.118   4.725  1.00  1.770          H  
ATOM   9335  HG  CYS A 587     -12.251 -23.227   2.251  1.00  1.770          H  
ATOM   9336  N   CYS A 588     -11.454 -19.357   4.105  1.00  0.980          N  
ATOM   9337  CA  CYS A 588     -10.328 -18.557   3.655  1.00  1.000          C  
ATOM   9338  C   CYS A 588      -9.964 -17.518   4.699  1.00  0.980          C  
ATOM   9339  O   CYS A 588      -8.842 -17.019   4.726  1.00  1.260          O  
ATOM   9340  CB  CYS A 588     -10.570 -17.981   2.260  1.00  1.390          C  
ATOM   9341  SG  CYS A 588     -11.785 -16.711   2.069  1.00  1.390          S  
ATOM   9342  H   CYS A 588     -12.380 -19.242   3.713  1.00  1.180          H  
ATOM   9343  HA  CYS A 588      -9.472 -19.223   3.545  1.00  1.200          H  
ATOM   9344 1HB  CYS A 588      -9.648 -17.619   1.851  1.00  1.670          H  
ATOM   9345 2HB  CYS A 588     -10.878 -18.796   1.644  1.00  1.670          H  
ATOM   9346  HG  CYS A 588     -12.907 -17.450   2.249  1.00  1.670          H  
ATOM   9347  N   TRP A 589     -10.880 -17.271   5.630  1.00  1.070          N  
ATOM   9348  CA  TRP A 589     -10.628 -16.314   6.690  1.00  1.070          C  
ATOM   9349  C   TRP A 589     -10.289 -17.054   7.973  1.00  1.000          C  
ATOM   9350  O   TRP A 589     -10.382 -16.493   9.070  1.00  0.980          O  
ATOM   9351  CB  TRP A 589     -11.795 -15.355   6.859  1.00  1.500          C  
ATOM   9352  CG  TRP A 589     -12.111 -14.707   5.544  1.00  1.500          C  
ATOM   9353  CD1 TRP A 589     -13.275 -14.793   4.873  1.00  1.500          C  
ATOM   9354  CD2 TRP A 589     -11.232 -13.963   4.677  1.00  1.500          C  
ATOM   9355  NE1 TRP A 589     -13.183 -14.162   3.699  1.00  1.500          N  
ATOM   9356  CE2 TRP A 589     -11.944 -13.676   3.553  1.00  1.500          C  
ATOM   9357  CE3 TRP A 589      -9.910 -13.544   4.753  1.00  1.500          C  
ATOM   9358  CZ2 TRP A 589     -11.403 -13.034   2.524  1.00  1.500          C  
ATOM   9359  CZ3 TRP A 589      -9.394 -12.864   3.700  1.00  1.500          C  
ATOM   9360  CH2 TRP A 589     -10.124 -12.626   2.606  1.00  1.500          C  
ATOM   9361  H   TRP A 589     -11.784 -17.722   5.561  1.00  1.280          H  
ATOM   9362  HA  TRP A 589      -9.765 -15.732   6.424  1.00  1.280          H  
ATOM   9363 1HB  TRP A 589     -12.659 -15.892   7.222  1.00  1.800          H  
ATOM   9364 2HB  TRP A 589     -11.550 -14.596   7.590  1.00  1.800          H  
ATOM   9365  HD1 TRP A 589     -14.157 -15.289   5.204  1.00  1.800          H  
ATOM   9366  HE1 TRP A 589     -13.929 -14.088   3.001  1.00  1.800          H  
ATOM   9367  HE3 TRP A 589      -9.300 -13.743   5.624  1.00  1.800          H  
ATOM   9368  HZ2 TRP A 589     -11.974 -12.855   1.664  1.00  1.800          H  
ATOM   9369  HZ3 TRP A 589      -8.380 -12.540   3.758  1.00  1.800          H  
ATOM   9370  HH2 TRP A 589      -9.689 -12.104   1.766  1.00  1.800          H  
ATOM   9371  N   SER A 590      -9.842 -18.308   7.800  1.00  1.010          N  
ATOM   9372  CA  SER A 590      -9.407 -19.205   8.847  1.00  1.000          C  
ATOM   9373  C   SER A 590     -10.438 -19.649   9.882  1.00  0.960          C  
ATOM   9374  O   SER A 590     -10.183 -19.582  11.096  1.00  1.260          O  
ATOM   9375  CB  SER A 590      -8.243 -18.615   9.569  1.00  1.400          C  
ATOM   9376  OG  SER A 590      -7.137 -18.418   8.763  1.00  1.400          O  
ATOM   9377  H   SER A 590      -9.807 -18.707   6.862  1.00  1.210          H  
ATOM   9378  HA  SER A 590      -9.049 -20.109   8.348  1.00  1.200          H  
ATOM   9379 1HB  SER A 590      -8.504 -17.694  10.058  1.00  1.680          H  
ATOM   9380 2HB  SER A 590      -7.994 -19.286  10.295  1.00  1.680          H  
ATOM   9381  HG  SER A 590      -6.406 -18.276   9.408  1.00  1.680          H  
ATOM   9382  N   LYS A 591     -11.581 -20.160   9.384  1.00  1.000          N  
ATOM   9383  CA  LYS A 591     -12.689 -20.706  10.166  1.00  0.940          C  
ATOM   9384  C   LYS A 591     -13.321 -19.652  11.040  1.00  0.900          C  
ATOM   9385  O   LYS A 591     -13.537 -19.839  12.240  1.00  0.990          O  
ATOM   9386  CB  LYS A 591     -12.235 -21.919  10.984  1.00  1.340          C  
ATOM   9387  CG  LYS A 591     -11.708 -23.066  10.120  1.00  1.340          C  
ATOM   9388  CD  LYS A 591     -11.381 -24.300  10.948  1.00  1.340          C  
ATOM   9389  CE  LYS A 591     -10.832 -25.423  10.068  1.00  1.340          C  
ATOM   9390  NZ  LYS A 591     -10.502 -26.645  10.858  1.00  1.340          N  
ATOM   9391  H   LYS A 591     -11.735 -20.119   8.379  1.00  1.200          H  
ATOM   9392  HA  LYS A 591     -13.457 -21.045   9.468  1.00  1.130          H  
ATOM   9393 1HB  LYS A 591     -11.457 -21.634  11.691  1.00  1.610          H  
ATOM   9394 2HB  LYS A 591     -13.077 -22.298  11.561  1.00  1.610          H  
ATOM   9395 1HG  LYS A 591     -12.457 -23.322   9.370  1.00  1.610          H  
ATOM   9396 2HG  LYS A 591     -10.806 -22.736   9.605  1.00  1.610          H  
ATOM   9397 1HD  LYS A 591     -10.640 -24.044  11.703  1.00  1.610          H  
ATOM   9398 2HD  LYS A 591     -12.280 -24.650  11.450  1.00  1.610          H  
ATOM   9399 1HE  LYS A 591     -11.574 -25.681   9.314  1.00  1.610          H  
ATOM   9400 2HE  LYS A 591      -9.928 -25.073   9.568  1.00  1.610          H  
ATOM   9401 1HZ  LYS A 591     -10.143 -27.360  10.239  1.00  1.610          H  
ATOM   9402 2HZ  LYS A 591      -9.804 -26.422  11.552  1.00  1.610          H  
ATOM   9403 3HZ  LYS A 591     -11.335 -26.986  11.316  1.00  1.610          H  
ATOM   9404  N   ALA A 592     -13.647 -18.542  10.401  1.00  0.910          N  
ATOM   9405  CA  ALA A 592     -14.250 -17.424  11.099  1.00  0.900          C  
ATOM   9406  C   ALA A 592     -15.539 -16.991  10.430  1.00  0.840          C  
ATOM   9407  O   ALA A 592     -15.688 -17.086   9.206  1.00  0.840          O  
ATOM   9408  CB  ALA A 592     -13.258 -16.283  11.162  1.00  1.260          C  
ATOM   9409  H   ALA A 592     -13.443 -18.523   9.398  1.00  1.090          H  
ATOM   9410  HA  ALA A 592     -14.494 -17.741  12.114  1.00  1.080          H  
ATOM   9411 1HB  ALA A 592     -13.693 -15.459  11.709  1.00  1.520          H  
ATOM   9412 2HB  ALA A 592     -12.352 -16.621  11.667  1.00  1.520          H  
ATOM   9413 3HB  ALA A 592     -13.006 -15.965  10.151  1.00  1.520          H  
ATOM   9414  N   THR A 593     -16.479 -16.528  11.248  1.00  0.850          N  
ATOM   9415  CA  THR A 593     -17.783 -16.085  10.770  1.00  0.820          C  
ATOM   9416  C   THR A 593     -17.815 -14.586  10.593  1.00  0.780          C  
ATOM   9417  O   THR A 593     -16.986 -13.873  11.155  1.00  0.780          O  
ATOM   9418  CB  THR A 593     -18.888 -16.443  11.786  1.00  1.160          C  
ATOM   9419  OG1 THR A 593     -18.732 -15.657  12.976  1.00  1.160          O  
ATOM   9420  CG2 THR A 593     -18.764 -17.868  12.184  1.00  1.160          C  
ATOM   9421  H   THR A 593     -16.285 -16.492  12.238  1.00  1.020          H  
ATOM   9422  HA  THR A 593     -17.995 -16.551   9.809  1.00  0.980          H  
ATOM   9423  HB  THR A 593     -19.869 -16.264  11.343  1.00  1.390          H  
ATOM   9424  HG1 THR A 593     -19.524 -15.802  13.534  1.00  1.390          H  
ATOM   9425 1HG2 THR A 593     -19.540 -18.100  12.892  1.00  1.390          H  
ATOM   9426 2HG2 THR A 593     -18.881 -18.480  11.317  1.00  1.390          H  
ATOM   9427 3HG2 THR A 593     -17.802 -18.053  12.641  1.00  1.390          H  
ATOM   9428  N   VAL A 594     -18.819 -14.091   9.885  1.00  0.770          N  
ATOM   9429  CA  VAL A 594     -18.986 -12.659   9.713  1.00  0.740          C  
ATOM   9430  C   VAL A 594     -19.219 -11.969  11.066  1.00  0.750          C  
ATOM   9431  O   VAL A 594     -18.605 -10.937  11.340  1.00  0.750          O  
ATOM   9432  CB  VAL A 594     -20.108 -12.416   8.688  1.00  1.050          C  
ATOM   9433  CG1 VAL A 594     -20.516 -11.008   8.636  1.00  1.050          C  
ATOM   9434  CG2 VAL A 594     -19.613 -12.801   7.286  1.00  1.050          C  
ATOM   9435  H   VAL A 594     -19.480 -14.731   9.451  1.00  0.920          H  
ATOM   9436  HA  VAL A 594     -18.064 -12.261   9.289  1.00  0.890          H  
ATOM   9437  HB  VAL A 594     -20.925 -13.019   8.947  1.00  1.260          H  
ATOM   9438 1HG1 VAL A 594     -21.304 -10.898   7.898  1.00  1.260          H  
ATOM   9439 2HG1 VAL A 594     -20.880 -10.690   9.607  1.00  1.260          H  
ATOM   9440 3HG1 VAL A 594     -19.689 -10.425   8.357  1.00  1.260          H  
ATOM   9441 1HG2 VAL A 594     -20.413 -12.654   6.564  1.00  1.260          H  
ATOM   9442 2HG2 VAL A 594     -18.768 -12.178   7.022  1.00  1.260          H  
ATOM   9443 3HG2 VAL A 594     -19.312 -13.850   7.282  1.00  1.260          H  
ATOM   9444  N   LEU A 595     -20.074 -12.536  11.925  1.00  0.770          N  
ATOM   9445  CA  LEU A 595     -20.290 -11.932  13.248  1.00  0.780          C  
ATOM   9446  C   LEU A 595     -19.025 -11.890  14.113  1.00  0.790          C  
ATOM   9447  O   LEU A 595     -18.785 -10.909  14.830  1.00  0.800          O  
ATOM   9448  CB  LEU A 595     -21.335 -12.746  14.002  1.00  1.090          C  
ATOM   9449  CG  LEU A 595     -22.744 -12.662  13.486  1.00  1.090          C  
ATOM   9450  CD1 LEU A 595     -23.546 -13.770  14.117  1.00  1.090          C  
ATOM   9451  CD2 LEU A 595     -23.381 -11.306  13.838  1.00  1.090          C  
ATOM   9452  H   LEU A 595     -20.606 -13.370  11.642  1.00  0.920          H  
ATOM   9453  HA  LEU A 595     -20.634 -10.911  13.102  1.00  0.940          H  
ATOM   9454 1HB  LEU A 595     -21.037 -13.799  13.979  1.00  1.310          H  
ATOM   9455 2HB  LEU A 595     -21.337 -12.424  15.036  1.00  1.310          H  
ATOM   9456  HG  LEU A 595     -22.729 -12.786  12.423  1.00  1.310          H  
ATOM   9457 1HD1 LEU A 595     -24.546 -13.751  13.767  1.00  1.310          H  
ATOM   9458 2HD1 LEU A 595     -23.100 -14.723  13.848  1.00  1.310          H  
ATOM   9459 3HD1 LEU A 595     -23.544 -13.667  15.174  1.00  1.310          H  
ATOM   9460 1HD2 LEU A 595     -24.397 -11.289  13.459  1.00  1.310          H  
ATOM   9461 2HD2 LEU A 595     -23.400 -11.180  14.915  1.00  1.310          H  
ATOM   9462 3HD2 LEU A 595     -22.822 -10.486  13.392  1.00  1.310          H  
ATOM   9463  N   ASN A 596     -18.216 -12.951  14.077  1.00  0.810          N  
ATOM   9464  CA  ASN A 596     -17.017 -12.968  14.905  1.00  0.830          C  
ATOM   9465  C   ASN A 596     -15.941 -12.039  14.371  1.00  0.810          C  
ATOM   9466  O   ASN A 596     -15.253 -11.369  15.148  1.00  0.850          O  
ATOM   9467  CB  ASN A 596     -16.471 -14.366  15.040  1.00  1.150          C  
ATOM   9468  CG  ASN A 596     -17.310 -15.229  15.928  1.00  1.150          C  
ATOM   9469  OD1 ASN A 596     -18.129 -14.761  16.736  1.00  1.150          O  
ATOM   9470  ND2 ASN A 596     -17.098 -16.503  15.803  1.00  1.150          N  
ATOM   9471  H   ASN A 596     -18.459 -13.761  13.503  1.00  0.970          H  
ATOM   9472  HA  ASN A 596     -17.285 -12.608  15.898  1.00  1.000          H  
ATOM   9473 1HB  ASN A 596     -16.417 -14.826  14.049  1.00  1.380          H  
ATOM   9474 2HB  ASN A 596     -15.459 -14.331  15.438  1.00  1.380          H  
ATOM   9475 1HD2 ASN A 596     -17.600 -17.185  16.377  1.00  1.380          H  
ATOM   9476 2HD2 ASN A 596     -16.428 -16.826  15.150  1.00  1.380          H  
ATOM   9477  N   ILE A 597     -15.810 -11.962  13.048  1.00  0.760          N  
ATOM   9478  CA  ILE A 597     -14.784 -11.123  12.464  1.00  0.760          C  
ATOM   9479  C   ILE A 597     -15.172  -9.691  12.788  1.00  0.770          C  
ATOM   9480  O   ILE A 597     -14.326  -8.901  13.202  1.00  0.780          O  
ATOM   9481  CB  ILE A 597     -14.658 -11.299  10.948  1.00  1.060          C  
ATOM   9482  CG1 ILE A 597     -14.190 -12.726  10.587  1.00  1.060          C  
ATOM   9483  CG2 ILE A 597     -13.512 -10.348  10.509  1.00  1.060          C  
ATOM   9484  CD1 ILE A 597     -14.420 -13.107   9.117  1.00  1.060          C  
ATOM   9485  H   ILE A 597     -16.409 -12.536  12.446  1.00  0.910          H  
ATOM   9486  HA  ILE A 597     -13.827 -11.347  12.931  1.00  0.910          H  
ATOM   9487  HB  ILE A 597     -15.599 -11.068  10.442  1.00  1.280          H  
ATOM   9488 1HG1 ILE A 597     -13.122 -12.803  10.782  1.00  1.280          H  
ATOM   9489 2HG1 ILE A 597     -14.694 -13.429  11.221  1.00  1.280          H  
ATOM   9490 1HG2 ILE A 597     -13.363 -10.436   9.453  1.00  1.280          H  
ATOM   9491 2HG2 ILE A 597     -13.733  -9.331  10.750  1.00  1.280          H  
ATOM   9492 3HG2 ILE A 597     -12.594 -10.620  11.027  1.00  1.280          H  
ATOM   9493 1HD1 ILE A 597     -14.061 -14.120   8.944  1.00  1.280          H  
ATOM   9494 2HD1 ILE A 597     -15.487 -13.065   8.908  1.00  1.280          H  
ATOM   9495 3HD1 ILE A 597     -13.908 -12.441   8.455  1.00  1.280          H  
ATOM   9496  N   ALA A 598     -16.457  -9.353  12.585  1.00  0.770          N  
ATOM   9497  CA  ALA A 598     -16.958  -8.022  12.874  1.00  0.780          C  
ATOM   9498  C   ALA A 598     -16.737  -7.667  14.337  1.00  0.810          C  
ATOM   9499  O   ALA A 598     -16.440  -6.515  14.670  1.00  0.820          O  
ATOM   9500  CB  ALA A 598     -18.446  -7.945  12.548  1.00  1.090          C  
ATOM   9501  H   ALA A 598     -17.115 -10.041  12.202  1.00  0.920          H  
ATOM   9502  HA  ALA A 598     -16.405  -7.314  12.271  1.00  0.940          H  
ATOM   9503 1HB  ALA A 598     -18.824  -6.959  12.751  1.00  1.310          H  
ATOM   9504 2HB  ALA A 598     -18.626  -8.173  11.521  1.00  1.310          H  
ATOM   9505 3HB  ALA A 598     -18.983  -8.668  13.159  1.00  1.310          H  
ATOM   9506  N   THR A 599     -16.892  -8.639  15.238  1.00  0.820          N  
ATOM   9507  CA  THR A 599     -16.675  -8.350  16.644  1.00  0.860          C  
ATOM   9508  C   THR A 599     -15.207  -7.982  16.858  1.00  0.870          C  
ATOM   9509  O   THR A 599     -14.891  -6.953  17.460  1.00  0.910          O  
ATOM   9510  CB  THR A 599     -17.029  -9.549  17.543  1.00  1.190          C  
ATOM   9511  OG1 THR A 599     -18.400  -9.894  17.379  1.00  1.190          O  
ATOM   9512  CG2 THR A 599     -16.825  -9.162  19.012  1.00  1.190          C  
ATOM   9513  H   THR A 599     -17.219  -9.564  14.949  1.00  0.980          H  
ATOM   9514  HA  THR A 599     -17.298  -7.511  16.932  1.00  1.030          H  
ATOM   9515  HB  THR A 599     -16.397 -10.404  17.291  1.00  1.430          H  
ATOM   9516  HG1 THR A 599     -18.545 -10.265  16.479  1.00  1.430          H  
ATOM   9517 1HG2 THR A 599     -17.083 -10.007  19.653  1.00  1.430          H  
ATOM   9518 2HG2 THR A 599     -15.787  -8.889  19.194  1.00  1.430          H  
ATOM   9519 3HG2 THR A 599     -17.474  -8.318  19.249  1.00  1.430          H  
ATOM   9520  N   LEU A 600     -14.300  -8.798  16.318  1.00  0.860          N  
ATOM   9521  CA  LEU A 600     -12.865  -8.587  16.481  1.00  0.870          C  
ATOM   9522  C   LEU A 600     -12.413  -7.274  15.853  1.00  0.840          C  
ATOM   9523  O   LEU A 600     -11.535  -6.578  16.387  1.00  0.860          O  
ATOM   9524  CB  LEU A 600     -12.098  -9.765  15.860  1.00  1.210          C  
ATOM   9525  CG  LEU A 600     -12.218 -11.147  16.587  1.00  1.210          C  
ATOM   9526  CD1 LEU A 600     -11.581 -12.222  15.710  1.00  1.210          C  
ATOM   9527  CD2 LEU A 600     -11.512 -11.094  17.952  1.00  1.210          C  
ATOM   9528  H   LEU A 600     -14.630  -9.627  15.811  1.00  1.030          H  
ATOM   9529  HA  LEU A 600     -12.652  -8.530  17.542  1.00  1.040          H  
ATOM   9530 1HB  LEU A 600     -12.460  -9.901  14.840  1.00  1.460          H  
ATOM   9531 2HB  LEU A 600     -11.047  -9.508  15.810  1.00  1.460          H  
ATOM   9532  HG  LEU A 600     -13.267 -11.399  16.730  1.00  1.460          H  
ATOM   9533 1HD1 LEU A 600     -11.664 -13.192  16.204  1.00  1.460          H  
ATOM   9534 2HD1 LEU A 600     -12.096 -12.259  14.752  1.00  1.460          H  
ATOM   9535 3HD1 LEU A 600     -10.535 -11.989  15.550  1.00  1.460          H  
ATOM   9536 1HD2 LEU A 600     -11.593 -12.068  18.434  1.00  1.460          H  
ATOM   9537 2HD2 LEU A 600     -10.461 -10.852  17.810  1.00  1.460          H  
ATOM   9538 3HD2 LEU A 600     -11.967 -10.350  18.591  1.00  1.460          H  
ATOM   9539  N   ALA A 601     -13.044  -6.922  14.731  1.00  0.810          N  
ATOM   9540  CA  ALA A 601     -12.774  -5.727  13.943  1.00  0.800          C  
ATOM   9541  C   ALA A 601     -13.415  -4.488  14.540  1.00  0.840          C  
ATOM   9542  O   ALA A 601     -13.307  -3.403  13.950  1.00  1.030          O  
ATOM   9543  CB  ALA A 601     -13.296  -5.913  12.520  1.00  1.120          C  
ATOM   9544  H   ALA A 601     -13.726  -7.581  14.349  1.00  0.970          H  
ATOM   9545  HA  ALA A 601     -11.706  -5.565  13.913  1.00  0.960          H  
ATOM   9546 1HB  ALA A 601     -13.072  -5.031  11.933  1.00  1.350          H  
ATOM   9547 2HB  ALA A 601     -12.832  -6.783  12.059  1.00  1.350          H  
ATOM   9548 3HB  ALA A 601     -14.369  -6.062  12.559  1.00  1.350          H  
ATOM   9549  N   GLU A 602     -14.156  -4.647  15.649  1.00  0.860          N  
ATOM   9550  CA  GLU A 602     -14.882  -3.566  16.288  1.00  0.860          C  
ATOM   9551  C   GLU A 602     -15.716  -2.870  15.242  1.00  0.830          C  
ATOM   9552  O   GLU A 602     -15.788  -1.636  15.191  1.00  0.830          O  
ATOM   9553  CB  GLU A 602     -13.948  -2.570  16.990  1.00  1.200          C  
ATOM   9554  CG  GLU A 602     -13.110  -3.164  18.119  1.00  1.200          C  
ATOM   9555  CD  GLU A 602     -12.312  -2.119  18.893  1.00  1.200          C  
ATOM   9556  OE1 GLU A 602     -12.327  -0.970  18.509  1.00  1.200          O  
ATOM   9557  OE2 GLU A 602     -11.700  -2.476  19.874  1.00  1.200          O  
ATOM   9558  H   GLU A 602     -14.225  -5.564  16.095  1.00  1.030          H  
ATOM   9559  HA  GLU A 602     -15.546  -3.992  17.030  1.00  1.030          H  
ATOM   9560 1HB  GLU A 602     -13.264  -2.133  16.263  1.00  1.440          H  
ATOM   9561 2HB  GLU A 602     -14.541  -1.758  17.409  1.00  1.440          H  
ATOM   9562 1HG  GLU A 602     -13.773  -3.688  18.807  1.00  1.440          H  
ATOM   9563 2HG  GLU A 602     -12.425  -3.899  17.693  1.00  1.440          H  
ATOM   9564  N   ALA A 603     -16.378  -3.660  14.396  1.00  0.810          N  
ATOM   9565  CA  ALA A 603     -17.173  -3.121  13.323  1.00  0.780          C  
ATOM   9566  C   ALA A 603     -18.513  -2.683  13.870  1.00  0.780          C  
ATOM   9567  O   ALA A 603     -19.569  -3.241  13.568  1.00  0.770          O  
ATOM   9568  CB  ALA A 603     -17.307  -4.144  12.215  1.00  1.100          C  
ATOM   9569  H   ALA A 603     -16.302  -4.677  14.495  1.00  0.970          H  
ATOM   9570  HA  ALA A 603     -16.663  -2.244  12.928  1.00  0.940          H  
ATOM   9571 1HB  ALA A 603     -17.872  -3.721  11.403  1.00  1.320          H  
ATOM   9572 2HB  ALA A 603     -16.312  -4.417  11.857  1.00  1.320          H  
ATOM   9573 3HB  ALA A 603     -17.801  -5.007  12.602  1.00  1.320          H  
ATOM   9574  N   LYS A 604     -18.468  -1.629  14.649  1.00  0.810          N  
ATOM   9575  CA  LYS A 604     -19.623  -1.101  15.333  1.00  0.820          C  
ATOM   9576  C   LYS A 604     -20.724  -0.735  14.351  1.00  0.810          C  
ATOM   9577  O   LYS A 604     -21.909  -0.926  14.640  1.00  0.800          O  
ATOM   9578  CB  LYS A 604     -19.185   0.091  16.178  1.00  1.140          C  
ATOM   9579  CG  LYS A 604     -18.332  -0.316  17.380  1.00  1.140          C  
ATOM   9580  CD  LYS A 604     -17.847   0.871  18.172  1.00  1.140          C  
ATOM   9581  CE  LYS A 604     -16.965   0.420  19.334  1.00  1.140          C  
ATOM   9582  NZ  LYS A 604     -16.376   1.580  20.070  1.00  1.140          N  
ATOM   9583  H   LYS A 604     -17.539  -1.230  14.800  1.00  0.970          H  
ATOM   9584  HA  LYS A 604     -20.013  -1.863  15.998  1.00  0.980          H  
ATOM   9585 1HB  LYS A 604     -18.607   0.779  15.559  1.00  1.370          H  
ATOM   9586 2HB  LYS A 604     -20.039   0.622  16.541  1.00  1.370          H  
ATOM   9587 1HG  LYS A 604     -18.926  -0.939  18.029  1.00  1.370          H  
ATOM   9588 2HG  LYS A 604     -17.477  -0.898  17.043  1.00  1.370          H  
ATOM   9589 1HD  LYS A 604     -17.275   1.536  17.521  1.00  1.370          H  
ATOM   9590 2HD  LYS A 604     -18.705   1.420  18.564  1.00  1.370          H  
ATOM   9591 1HE  LYS A 604     -17.565  -0.171  20.027  1.00  1.370          H  
ATOM   9592 2HE  LYS A 604     -16.153  -0.204  18.949  1.00  1.370          H  
ATOM   9593 1HZ  LYS A 604     -15.800   1.239  20.828  1.00  1.370          H  
ATOM   9594 2HZ  LYS A 604     -15.804   2.126  19.437  1.00  1.370          H  
ATOM   9595 3HZ  LYS A 604     -17.111   2.162  20.442  1.00  1.370          H  
ATOM   9596  N   CYS A 605     -20.356  -0.228  13.169  1.00  0.850          N  
ATOM   9597  CA  CYS A 605     -21.374   0.191  12.226  1.00  0.890          C  
ATOM   9598  C   CYS A 605     -21.944  -1.002  11.457  1.00  0.830          C  
ATOM   9599  O   CYS A 605     -22.972  -0.884  10.791  1.00  0.850          O  
ATOM   9600  CB  CYS A 605     -20.802   1.239  11.291  1.00  1.230          C  
ATOM   9601  SG  CYS A 605     -20.275   2.740  12.116  1.00  1.230          S  
ATOM   9602  H   CYS A 605     -19.364  -0.109  12.916  1.00  1.020          H  
ATOM   9603  HA  CYS A 605     -22.187   0.654  12.770  1.00  1.070          H  
ATOM   9604 1HB  CYS A 605     -19.966   0.829  10.726  1.00  1.480          H  
ATOM   9605 2HB  CYS A 605     -21.567   1.532  10.613  1.00  1.480          H  
ATOM   9606  HG  CYS A 605     -19.904   3.379  11.011  1.00  1.480          H  
ATOM   9607  N   PHE A 606     -21.290  -2.160  11.565  1.00  0.790          N  
ATOM   9608  CA  PHE A 606     -21.758  -3.381  10.933  1.00  0.760          C  
ATOM   9609  C   PHE A 606     -22.870  -3.909  11.814  1.00  0.730          C  
ATOM   9610  O   PHE A 606     -23.981  -4.190  11.365  1.00  0.720          O  
ATOM   9611  CB  PHE A 606     -20.643  -4.418  10.802  1.00  1.080          C  
ATOM   9612  CG  PHE A 606     -21.057  -5.634  10.113  1.00  1.080          C  
ATOM   9613  CD1 PHE A 606     -21.114  -5.645   8.740  1.00  1.080          C  
ATOM   9614  CD2 PHE A 606     -21.419  -6.772  10.818  1.00  1.080          C  
ATOM   9615  CE1 PHE A 606     -21.516  -6.747   8.078  1.00  1.080          C  
ATOM   9616  CE2 PHE A 606     -21.832  -7.886  10.149  1.00  1.080          C  
ATOM   9617  CZ  PHE A 606     -21.883  -7.868   8.768  1.00  1.080          C  
ATOM   9618  H   PHE A 606     -20.467  -2.219  12.158  1.00  0.950          H  
ATOM   9619  HA  PHE A 606     -22.167  -3.160   9.955  1.00  0.910          H  
ATOM   9620 1HB  PHE A 606     -19.819  -3.983  10.247  1.00  1.290          H  
ATOM   9621 2HB  PHE A 606     -20.279  -4.699  11.780  1.00  1.290          H  
ATOM   9622  HD1 PHE A 606     -20.831  -4.749   8.185  1.00  1.290          H  
ATOM   9623  HD2 PHE A 606     -21.383  -6.770  11.911  1.00  1.290          H  
ATOM   9624  HE1 PHE A 606     -21.547  -6.728   6.997  1.00  1.290          H  
ATOM   9625  HE2 PHE A 606     -22.125  -8.777  10.702  1.00  1.290          H  
ATOM   9626  HZ  PHE A 606     -22.217  -8.739   8.224  1.00  1.290          H  
ATOM   9627  N   PHE A 607     -22.579  -3.976  13.118  1.00  0.730          N  
ATOM   9628  CA  PHE A 607     -23.545  -4.489  14.080  1.00  0.740          C  
ATOM   9629  C   PHE A 607     -24.746  -3.589  14.188  1.00  0.780          C  
ATOM   9630  O   PHE A 607     -25.862  -4.054  14.405  1.00  0.830          O  
ATOM   9631  CB  PHE A 607     -22.914  -4.670  15.448  1.00  1.030          C  
ATOM   9632  CG  PHE A 607     -22.139  -5.900  15.535  1.00  1.030          C  
ATOM   9633  CD1 PHE A 607     -20.808  -5.900  15.314  1.00  1.030          C  
ATOM   9634  CD2 PHE A 607     -22.762  -7.091  15.845  1.00  1.030          C  
ATOM   9635  CE1 PHE A 607     -20.111  -7.041  15.403  1.00  1.030          C  
ATOM   9636  CE2 PHE A 607     -22.057  -8.250  15.914  1.00  1.030          C  
ATOM   9637  CZ  PHE A 607     -20.727  -8.226  15.695  1.00  1.030          C  
ATOM   9638  H   PHE A 607     -21.643  -3.698  13.422  1.00  0.880          H  
ATOM   9639  HA  PHE A 607     -23.881  -5.453  13.728  1.00  0.890          H  
ATOM   9640 1HB  PHE A 607     -22.254  -3.825  15.657  1.00  1.240          H  
ATOM   9641 2HB  PHE A 607     -23.688  -4.690  16.216  1.00  1.240          H  
ATOM   9642  HD1 PHE A 607     -20.299  -4.975  15.066  1.00  1.240          H  
ATOM   9643  HD2 PHE A 607     -23.839  -7.098  16.029  1.00  1.240          H  
ATOM   9644  HE1 PHE A 607     -19.068  -7.003  15.238  1.00  1.240          H  
ATOM   9645  HE2 PHE A 607     -22.553  -9.183  16.146  1.00  1.240          H  
ATOM   9646  HZ  PHE A 607     -20.154  -9.141  15.756  1.00  1.240          H  
ATOM   9647  N   ALA A 608     -24.533  -2.302  13.961  1.00  0.800          N  
ATOM   9648  CA  ALA A 608     -25.584  -1.314  13.986  1.00  0.880          C  
ATOM   9649  C   ALA A 608     -26.689  -1.579  12.951  1.00  0.830          C  
ATOM   9650  O   ALA A 608     -27.788  -1.033  13.082  1.00  0.850          O  
ATOM   9651  CB  ALA A 608     -25.000   0.061  13.739  1.00  1.200          C  
ATOM   9652  H   ALA A 608     -23.573  -1.969  13.843  1.00  0.960          H  
ATOM   9653  HA  ALA A 608     -26.022  -1.345  14.970  1.00  1.060          H  
ATOM   9654 1HB  ALA A 608     -25.783   0.811  13.804  1.00  1.440          H  
ATOM   9655 2HB  ALA A 608     -24.239   0.260  14.482  1.00  1.440          H  
ATOM   9656 3HB  ALA A 608     -24.557   0.083  12.746  1.00  1.440          H  
ATOM   9657  N   HIS A 609     -26.383  -2.327  11.880  1.00  0.790          N  
ATOM   9658  CA  HIS A 609     -27.327  -2.604  10.802  1.00  0.750          C  
ATOM   9659  C   HIS A 609     -28.508  -3.472  11.237  1.00  0.770          C  
ATOM   9660  O   HIS A 609     -28.353  -4.463  11.966  1.00  0.780          O  
ATOM   9661  CB  HIS A 609     -26.631  -3.266   9.608  1.00  1.070          C  
ATOM   9662  CG  HIS A 609     -27.515  -3.317   8.383  1.00  1.070          C  
ATOM   9663  ND1 HIS A 609     -28.525  -4.256   8.209  1.00  1.070          N  
ATOM   9664  CD2 HIS A 609     -27.553  -2.522   7.296  1.00  1.070          C  
ATOM   9665  CE1 HIS A 609     -29.135  -4.025   7.055  1.00  1.070          C  
ATOM   9666  NE2 HIS A 609     -28.568  -2.978   6.493  1.00  1.070          N  
ATOM   9667  H   HIS A 609     -25.469  -2.785  11.822  1.00  0.950          H  
ATOM   9668  HA  HIS A 609     -27.735  -1.660  10.449  1.00  0.900          H  
ATOM   9669 1HB  HIS A 609     -25.717  -2.713   9.364  1.00  1.280          H  
ATOM   9670 2HB  HIS A 609     -26.332  -4.281   9.874  1.00  1.280          H  
ATOM   9671  HD2 HIS A 609     -26.903  -1.670   7.093  1.00  1.280          H  
ATOM   9672  HE1 HIS A 609     -29.962  -4.596   6.638  1.00  1.280          H  
ATOM   9673  HE2 HIS A 609     -28.824  -2.565   5.582  1.00  1.280          H  
ATOM   9674  N   ASP A 610     -29.684  -3.158  10.692  1.00  0.770          N  
ATOM   9675  CA  ASP A 610     -30.932  -3.858  10.977  1.00  0.810          C  
ATOM   9676  C   ASP A 610     -30.855  -5.375  10.881  1.00  0.790          C  
ATOM   9677  O   ASP A 610     -31.491  -6.064  11.674  1.00  0.820          O  
ATOM   9678  CB  ASP A 610     -31.995  -3.445   9.959  1.00  1.120          C  
ATOM   9679  CG  ASP A 610     -32.487  -2.026  10.075  1.00  1.120          C  
ATOM   9680  OD1 ASP A 610     -32.265  -1.388  11.070  1.00  1.120          O  
ATOM   9681  OD2 ASP A 610     -33.064  -1.571   9.113  1.00  1.120          O  
ATOM   9682  H   ASP A 610     -29.738  -2.339  10.099  1.00  0.920          H  
ATOM   9683  HA  ASP A 610     -31.251  -3.587  11.985  1.00  0.970          H  
ATOM   9684 1HB  ASP A 610     -31.601  -3.588   8.954  1.00  1.340          H  
ATOM   9685 2HB  ASP A 610     -32.853  -4.112  10.058  1.00  1.340          H  
ATOM   9686  N   GLY A 611     -30.113  -5.912   9.913  1.00  0.760          N  
ATOM   9687  CA  GLY A 611     -30.073  -7.354   9.723  1.00  0.760          C  
ATOM   9688  C   GLY A 611     -29.200  -8.080  10.728  1.00  0.760          C  
ATOM   9689  O   GLY A 611     -29.303  -9.300  10.899  1.00  0.810          O  
ATOM   9690  H   GLY A 611     -29.581  -5.309   9.281  1.00  0.910          H  
ATOM   9691 1HA  GLY A 611     -31.084  -7.736   9.794  1.00  0.910          H  
ATOM   9692 2HA  GLY A 611     -29.723  -7.564   8.717  1.00  0.910          H  
ATOM   9693  N   VAL A 612     -28.361  -7.347  11.442  1.00  0.750          N  
ATOM   9694  CA  VAL A 612     -27.506  -7.987  12.408  1.00  0.740          C  
ATOM   9695  C   VAL A 612     -28.318  -7.967  13.672  1.00  0.770          C  
ATOM   9696  O   VAL A 612     -28.373  -8.958  14.405  1.00  0.780          O  
ATOM   9697  CB  VAL A 612     -26.154  -7.296  12.595  1.00  1.040          C  
ATOM   9698  CG1 VAL A 612     -25.379  -8.041  13.674  1.00  1.040          C  
ATOM   9699  CG2 VAL A 612     -25.395  -7.276  11.290  1.00  1.040          C  
ATOM   9700  H   VAL A 612     -28.333  -6.331  11.340  1.00  0.900          H  
ATOM   9701  HA  VAL A 612     -27.328  -9.018  12.123  1.00  0.890          H  
ATOM   9702  HB  VAL A 612     -26.307  -6.264  12.933  1.00  1.250          H  
ATOM   9703 1HG1 VAL A 612     -24.436  -7.580  13.799  1.00  1.250          H  
ATOM   9704 2HG1 VAL A 612     -25.920  -8.029  14.618  1.00  1.250          H  
ATOM   9705 3HG1 VAL A 612     -25.233  -9.064  13.356  1.00  1.250          H  
ATOM   9706 1HG2 VAL A 612     -24.436  -6.784  11.433  1.00  1.250          H  
ATOM   9707 2HG2 VAL A 612     -25.242  -8.281  10.956  1.00  1.250          H  
ATOM   9708 3HG2 VAL A 612     -25.964  -6.730  10.551  1.00  1.250          H  
ATOM   9709  N   GLN A 613     -28.950  -6.821  13.940  1.00  0.800          N  
ATOM   9710  CA  GLN A 613     -29.776  -6.720  15.120  1.00  0.830          C  
ATOM   9711  C   GLN A 613     -30.941  -7.697  14.983  1.00  0.850          C  
ATOM   9712  O   GLN A 613     -31.363  -8.286  15.977  1.00  0.880          O  
ATOM   9713  CB  GLN A 613     -30.293  -5.293  15.312  1.00  1.150          C  
ATOM   9714  CG  GLN A 613     -29.206  -4.264  15.637  1.00  1.150          C  
ATOM   9715  CD  GLN A 613     -28.478  -4.520  16.964  1.00  1.150          C  
ATOM   9716  OE1 GLN A 613     -29.084  -4.692  18.031  1.00  1.150          O  
ATOM   9717  NE2 GLN A 613     -27.158  -4.544  16.882  1.00  1.150          N  
ATOM   9718  H   GLN A 613     -28.846  -6.022  13.308  1.00  0.960          H  
ATOM   9719  HA  GLN A 613     -29.186  -7.004  15.991  1.00  1.000          H  
ATOM   9720 1HB  GLN A 613     -30.789  -4.969  14.393  1.00  1.380          H  
ATOM   9721 2HB  GLN A 613     -31.035  -5.277  16.109  1.00  1.380          H  
ATOM   9722 1HG  GLN A 613     -28.458  -4.286  14.837  1.00  1.380          H  
ATOM   9723 2HG  GLN A 613     -29.658  -3.275  15.681  1.00  1.380          H  
ATOM   9724 1HE2 GLN A 613     -26.565  -4.677  17.707  1.00  1.380          H  
ATOM   9725 2HE2 GLN A 613     -26.709  -4.394  15.974  1.00  1.380          H  
ATOM   9726  N   ALA A 614     -31.469  -7.881  13.758  1.00  0.850          N  
ATOM   9727  CA  ALA A 614     -32.564  -8.811  13.524  1.00  0.880          C  
ATOM   9728  C   ALA A 614     -32.149 -10.232  13.860  1.00  0.880          C  
ATOM   9729  O   ALA A 614     -32.894 -10.943  14.544  1.00  0.910          O  
ATOM   9730  CB  ALA A 614     -33.017  -8.745  12.082  1.00  1.220          C  
ATOM   9731  H   ALA A 614     -31.130  -7.324  12.976  1.00  1.020          H  
ATOM   9732  HA  ALA A 614     -33.393  -8.532  14.174  1.00  1.060          H  
ATOM   9733 1HB  ALA A 614     -33.843  -9.430  11.937  1.00  1.460          H  
ATOM   9734 2HB  ALA A 614     -33.338  -7.734  11.842  1.00  1.460          H  
ATOM   9735 3HB  ALA A 614     -32.201  -9.022  11.440  1.00  1.460          H  
ATOM   9736  N   LEU A 615     -30.936 -10.643  13.451  1.00  0.840          N  
ATOM   9737  CA  LEU A 615     -30.493 -11.980  13.805  1.00  0.850          C  
ATOM   9738  C   LEU A 615     -30.332 -12.118  15.289  1.00  0.860          C  
ATOM   9739  O   LEU A 615     -30.781 -13.101  15.873  1.00  0.890          O  
ATOM   9740  CB  LEU A 615     -29.146 -12.344  13.180  1.00  1.190          C  
ATOM   9741  CG  LEU A 615     -28.553 -13.760  13.605  1.00  1.190          C  
ATOM   9742  CD1 LEU A 615     -29.486 -14.892  13.222  1.00  1.190          C  
ATOM   9743  CD2 LEU A 615     -27.238 -13.954  12.938  1.00  1.190          C  
ATOM   9744  H   LEU A 615     -30.357 -10.060  12.837  1.00  1.010          H  
ATOM   9745  HA  LEU A 615     -31.251 -12.680  13.464  1.00  1.020          H  
ATOM   9746 1HB  LEU A 615     -29.244 -12.325  12.119  1.00  1.420          H  
ATOM   9747 2HB  LEU A 615     -28.422 -11.575  13.462  1.00  1.420          H  
ATOM   9748  HG  LEU A 615     -28.409 -13.784  14.688  1.00  1.420          H  
ATOM   9749 1HD1 LEU A 615     -29.034 -15.842  13.529  1.00  1.420          H  
ATOM   9750 2HD1 LEU A 615     -30.447 -14.787  13.720  1.00  1.420          H  
ATOM   9751 3HD1 LEU A 615     -29.629 -14.887  12.160  1.00  1.420          H  
ATOM   9752 1HD2 LEU A 615     -26.806 -14.909  13.246  1.00  1.420          H  
ATOM   9753 2HD2 LEU A 615     -27.382 -13.953  11.865  1.00  1.420          H  
ATOM   9754 3HD2 LEU A 615     -26.587 -13.143  13.230  1.00  1.420          H  
ATOM   9755  N   LEU A 616     -29.682 -11.148  15.912  1.00  0.850          N  
ATOM   9756  CA  LEU A 616     -29.432 -11.267  17.326  1.00  0.870          C  
ATOM   9757  C   LEU A 616     -30.730 -11.225  18.129  1.00  0.900          C  
ATOM   9758  O   LEU A 616     -30.858 -11.927  19.136  1.00  0.930          O  
ATOM   9759  CB  LEU A 616     -28.418 -10.197  17.737  1.00  1.210          C  
ATOM   9760  CG  LEU A 616     -26.898 -10.635  17.700  1.00  1.210          C  
ATOM   9761  CD1 LEU A 616     -26.633 -11.661  18.849  1.00  1.210          C  
ATOM   9762  CD2 LEU A 616     -26.544 -11.241  16.290  1.00  1.210          C  
ATOM   9763  H   LEU A 616     -29.321 -10.342  15.388  1.00  1.020          H  
ATOM   9764  HA  LEU A 616     -28.990 -12.237  17.484  1.00  1.040          H  
ATOM   9765 1HB  LEU A 616     -28.526  -9.358  17.046  1.00  1.450          H  
ATOM   9766 2HB  LEU A 616     -28.657  -9.842  18.716  1.00  1.450          H  
ATOM   9767  HG  LEU A 616     -26.268  -9.764  17.875  1.00  1.450          H  
ATOM   9768 1HD1 LEU A 616     -25.606 -11.975  18.870  1.00  1.450          H  
ATOM   9769 2HD1 LEU A 616     -26.863 -11.198  19.777  1.00  1.450          H  
ATOM   9770 3HD1 LEU A 616     -27.240 -12.532  18.744  1.00  1.450          H  
ATOM   9771 1HD2 LEU A 616     -25.501 -11.529  16.263  1.00  1.450          H  
ATOM   9772 2HD2 LEU A 616     -27.144 -12.114  16.085  1.00  1.450          H  
ATOM   9773 3HD2 LEU A 616     -26.724 -10.499  15.516  1.00  1.450          H  
ATOM   9774  N   THR A 617     -31.713 -10.455  17.669  1.00  0.910          N  
ATOM   9775  CA  THR A 617     -33.003 -10.400  18.328  1.00  0.960          C  
ATOM   9776  C   THR A 617     -33.636 -11.788  18.246  1.00  0.970          C  
ATOM   9777  O   THR A 617     -34.169 -12.293  19.241  1.00  0.990          O  
ATOM   9778  CB  THR A 617     -33.915  -9.328  17.694  1.00  1.320          C  
ATOM   9779  OG1 THR A 617     -33.298  -8.038  17.824  1.00  1.320          O  
ATOM   9780  CG2 THR A 617     -35.249  -9.302  18.412  1.00  1.320          C  
ATOM   9781  H   THR A 617     -31.549  -9.855  16.865  1.00  1.090          H  
ATOM   9782  HA  THR A 617     -32.853 -10.148  19.375  1.00  1.150          H  
ATOM   9783  HB  THR A 617     -34.065  -9.550  16.636  1.00  1.590          H  
ATOM   9784  HG1 THR A 617     -32.513  -7.997  17.235  1.00  1.590          H  
ATOM   9785 1HG2 THR A 617     -35.882  -8.540  17.967  1.00  1.590          H  
ATOM   9786 2HG2 THR A 617     -35.725 -10.258  18.319  1.00  1.590          H  
ATOM   9787 3HG2 THR A 617     -35.089  -9.075  19.463  1.00  1.590          H  
ATOM   9788  N   LYS A 618     -33.584 -12.411  17.062  1.00  0.970          N  
ATOM   9789  CA  LYS A 618     -34.111 -13.750  16.871  1.00  1.000          C  
ATOM   9790  C   LYS A 618     -33.448 -14.787  17.790  1.00  0.990          C  
ATOM   9791  O   LYS A 618     -34.143 -15.626  18.365  1.00  1.050          O  
ATOM   9792  CB  LYS A 618     -33.959 -14.171  15.401  1.00  1.390          C  
ATOM   9793  CG  LYS A 618     -34.534 -15.543  15.030  1.00  1.390          C  
ATOM   9794  CD  LYS A 618     -34.390 -15.808  13.517  1.00  1.390          C  
ATOM   9795  CE  LYS A 618     -34.944 -17.174  13.137  1.00  1.390          C  
ATOM   9796  NZ  LYS A 618     -34.802 -17.455  11.677  1.00  1.390          N  
ATOM   9797  H   LYS A 618     -33.183 -11.920  16.251  1.00  1.160          H  
ATOM   9798  HA  LYS A 618     -35.177 -13.735  17.108  1.00  1.200          H  
ATOM   9799 1HB  LYS A 618     -34.425 -13.418  14.763  1.00  1.670          H  
ATOM   9800 2HB  LYS A 618     -32.905 -14.192  15.145  1.00  1.670          H  
ATOM   9801 1HG  LYS A 618     -33.997 -16.319  15.575  1.00  1.670          H  
ATOM   9802 2HG  LYS A 618     -35.590 -15.589  15.315  1.00  1.670          H  
ATOM   9803 1HD  LYS A 618     -34.928 -15.033  12.960  1.00  1.670          H  
ATOM   9804 2HD  LYS A 618     -33.337 -15.757  13.244  1.00  1.670          H  
ATOM   9805 1HE  LYS A 618     -34.412 -17.937  13.701  1.00  1.670          H  
ATOM   9806 2HE  LYS A 618     -36.003 -17.213  13.404  1.00  1.670          H  
ATOM   9807 1HZ  LYS A 618     -35.179 -18.369  11.476  1.00  1.670          H  
ATOM   9808 2HZ  LYS A 618     -35.305 -16.764  11.130  1.00  1.670          H  
ATOM   9809 3HZ  LYS A 618     -33.826 -17.434  11.427  1.00  1.670          H  
ATOM   9810  N   VAL A 619     -32.111 -14.752  17.944  1.00  0.930          N  
ATOM   9811  CA  VAL A 619     -31.487 -15.781  18.784  1.00  0.930          C  
ATOM   9812  C   VAL A 619     -31.843 -15.526  20.258  1.00  0.960          C  
ATOM   9813  O   VAL A 619     -32.035 -16.480  21.017  1.00  1.020          O  
ATOM   9814  CB  VAL A 619     -29.932 -15.877  18.610  1.00  1.300          C  
ATOM   9815  CG1 VAL A 619     -29.581 -15.911  17.140  1.00  1.300          C  
ATOM   9816  CG2 VAL A 619     -29.196 -14.811  19.315  1.00  1.300          C  
ATOM   9817  H   VAL A 619     -31.574 -14.060  17.407  1.00  1.120          H  
ATOM   9818  HA  VAL A 619     -31.891 -16.745  18.502  1.00  1.120          H  
ATOM   9819  HB  VAL A 619     -29.615 -16.823  19.015  1.00  1.560          H  
ATOM   9820 1HG1 VAL A 619     -28.514 -16.038  17.015  1.00  1.560          H  
ATOM   9821 2HG1 VAL A 619     -30.097 -16.727  16.654  1.00  1.560          H  
ATOM   9822 3HG1 VAL A 619     -29.865 -15.014  16.687  1.00  1.560          H  
ATOM   9823 1HG2 VAL A 619     -28.138 -14.960  19.170  1.00  1.560          H  
ATOM   9824 2HG2 VAL A 619     -29.477 -13.868  18.926  1.00  1.560          H  
ATOM   9825 3HG2 VAL A 619     -29.406 -14.850  20.369  1.00  1.560          H  
ATOM   9826  N   TRP A 620     -31.930 -14.243  20.651  1.00  0.940          N  
ATOM   9827  CA  TRP A 620     -32.300 -13.794  21.985  1.00  0.980          C  
ATOM   9828  C   TRP A 620     -33.684 -14.322  22.390  1.00  1.060          C  
ATOM   9829  O   TRP A 620     -33.876 -14.875  23.479  1.00  1.100          O  
ATOM   9830  CB  TRP A 620     -32.217 -12.259  22.009  1.00  1.360          C  
ATOM   9831  CG  TRP A 620     -32.689 -11.522  23.221  1.00  1.360          C  
ATOM   9832  CD1 TRP A 620     -33.806 -10.761  23.268  1.00  1.360          C  
ATOM   9833  CD2 TRP A 620     -32.089 -11.424  24.533  1.00  1.360          C  
ATOM   9834  NE1 TRP A 620     -33.940 -10.186  24.498  1.00  1.360          N  
ATOM   9835  CE2 TRP A 620     -32.895 -10.581  25.286  1.00  1.360          C  
ATOM   9836  CE3 TRP A 620     -30.965 -11.958  25.112  1.00  1.360          C  
ATOM   9837  CZ2 TRP A 620     -32.596 -10.265  26.601  1.00  1.360          C  
ATOM   9838  CZ3 TRP A 620     -30.683 -11.647  26.402  1.00  1.360          C  
ATOM   9839  CH2 TRP A 620     -31.463 -10.829  27.130  1.00  1.360          C  
ATOM   9840  H   TRP A 620     -31.697 -13.516  19.968  1.00  1.130          H  
ATOM   9841  HA  TRP A 620     -31.557 -14.167  22.668  1.00  1.180          H  
ATOM   9842 1HB  TRP A 620     -31.190 -11.980  21.849  1.00  1.630          H  
ATOM   9843 2HB  TRP A 620     -32.764 -11.869  21.176  1.00  1.630          H  
ATOM   9844  HD1 TRP A 620     -34.484 -10.621  22.442  1.00  1.630          H  
ATOM   9845  HE1 TRP A 620     -34.695  -9.576  24.782  1.00  1.630          H  
ATOM   9846  HE3 TRP A 620     -30.314 -12.618  24.555  1.00  1.630          H  
ATOM   9847  HZ2 TRP A 620     -33.221  -9.607  27.208  1.00  1.630          H  
ATOM   9848  HZ3 TRP A 620     -29.821 -12.067  26.822  1.00  1.630          H  
ATOM   9849  HH2 TRP A 620     -31.187 -10.616  28.151  1.00  1.630          H  
ATOM   9850  N   TRP A 621     -34.650 -14.181  21.486  1.00  1.090          N  
ATOM   9851  CA  TRP A 621     -35.988 -14.693  21.729  1.00  1.190          C  
ATOM   9852  C   TRP A 621     -36.056 -16.217  21.608  1.00  1.210          C  
ATOM   9853  O   TRP A 621     -36.844 -16.878  22.302  1.00  1.330          O  
ATOM   9854  CB  TRP A 621     -36.938 -13.967  20.807  1.00  1.630          C  
ATOM   9855  CG  TRP A 621     -37.239 -12.665  21.387  1.00  1.630          C  
ATOM   9856  CD1 TRP A 621     -36.709 -11.455  21.103  1.00  1.630          C  
ATOM   9857  CD2 TRP A 621     -38.199 -12.452  22.396  1.00  1.630          C  
ATOM   9858  NE1 TRP A 621     -37.264 -10.506  21.901  1.00  1.630          N  
ATOM   9859  CE2 TRP A 621     -38.178 -11.104  22.703  1.00  1.630          C  
ATOM   9860  CE3 TRP A 621     -39.058 -13.284  23.057  1.00  1.630          C  
ATOM   9861  CZ2 TRP A 621     -38.982 -10.580  23.664  1.00  1.630          C  
ATOM   9862  CZ3 TRP A 621     -39.874 -12.777  23.994  1.00  1.630          C  
ATOM   9863  CH2 TRP A 621     -39.842 -11.460  24.300  1.00  1.630          C  
ATOM   9864  H   TRP A 621     -34.451 -13.676  20.616  1.00  1.310          H  
ATOM   9865  HA  TRP A 621     -36.262 -14.425  22.746  1.00  1.430          H  
ATOM   9866 1HB  TRP A 621     -36.464 -13.843  19.836  1.00  1.950          H  
ATOM   9867 2HB  TRP A 621     -37.853 -14.535  20.672  1.00  1.950          H  
ATOM   9868  HD1 TRP A 621     -35.952 -11.271  20.372  1.00  1.950          H  
ATOM   9869  HE1 TRP A 621     -37.032  -9.520  21.893  1.00  1.950          H  
ATOM   9870  HE3 TRP A 621     -39.076 -14.316  22.820  1.00  1.950          H  
ATOM   9871  HZ2 TRP A 621     -38.963  -9.526  23.919  1.00  1.950          H  
ATOM   9872  HZ3 TRP A 621     -40.552 -13.452  24.500  1.00  1.950          H  
ATOM   9873  HH2 TRP A 621     -40.504 -11.105  25.064  1.00  1.950          H  
ATOM   9874  N   GLY A 622     -35.184 -16.780  20.782  1.00  1.150          N  
ATOM   9875  CA  GLY A 622     -35.085 -18.212  20.591  1.00  1.210          C  
ATOM   9876  C   GLY A 622     -36.370 -18.765  20.037  1.00  1.340          C  
ATOM   9877  O   GLY A 622     -36.828 -18.346  18.973  1.00  1.360          O  
ATOM   9878  H   GLY A 622     -34.606 -16.189  20.187  1.00  1.380          H  
ATOM   9879 1HA  GLY A 622     -34.262 -18.419  19.908  1.00  1.450          H  
ATOM   9880 2HA  GLY A 622     -34.848 -18.688  21.541  1.00  1.450          H  
ATOM   9881  N   ALA A 623     -36.930 -19.736  20.763  1.00  1.470          N  
ATOM   9882  CA  ALA A 623     -38.170 -20.427  20.429  1.00  1.640          C  
ATOM   9883  C   ALA A 623     -39.362 -19.501  20.352  1.00  1.650          C  
ATOM   9884  O   ALA A 623     -40.388 -19.882  19.786  1.00  1.770          O  
ATOM   9885  CB  ALA A 623     -38.478 -21.485  21.459  1.00  2.230          C  
ATOM   9886  H   ALA A 623     -36.453 -20.016  21.608  1.00  1.760          H  
ATOM   9887  HA  ALA A 623     -38.035 -20.893  19.454  1.00  1.970          H  
ATOM   9888 1HB  ALA A 623     -39.387 -22.013  21.179  1.00  2.670          H  
ATOM   9889 2HB  ALA A 623     -37.648 -22.186  21.513  1.00  2.670          H  
ATOM   9890 3HB  ALA A 623     -38.617 -21.006  22.430  1.00  2.670          H  
ATOM   9891  N   MET A 624     -39.291 -18.372  21.050  1.00  1.570          N  
ATOM   9892  CA  MET A 624     -40.383 -17.419  21.100  1.00  1.630          C  
ATOM   9893  C   MET A 624     -40.366 -16.430  19.964  1.00  1.650          C  
ATOM   9894  O   MET A 624     -39.329 -16.169  19.355  1.00  1.540          O  
ATOM   9895  CB  MET A 624     -40.398 -16.710  22.414  1.00  2.260          C  
ATOM   9896  CG  MET A 624     -40.807 -17.568  23.531  1.00  2.260          C  
ATOM   9897  SD  MET A 624     -40.822 -16.717  25.039  1.00  2.260          S  
ATOM   9898  CE  MET A 624     -39.107 -16.612  25.461  1.00  2.260          C  
ATOM   9899  H   MET A 624     -38.406 -18.117  21.506  1.00  1.880          H  
ATOM   9900  HA  MET A 624     -41.305 -17.967  21.041  1.00  1.960          H  
ATOM   9901 1HB  MET A 624     -39.394 -16.393  22.607  1.00  2.710          H  
ATOM   9902 2HB  MET A 624     -41.045 -15.827  22.361  1.00  2.710          H  
ATOM   9903 1HG  MET A 624     -41.820 -17.916  23.330  1.00  2.710          H  
ATOM   9904 2HG  MET A 624     -40.147 -18.430  23.611  1.00  2.710          H  
ATOM   9905 1HE  MET A 624     -39.001 -16.082  26.396  1.00  2.710          H  
ATOM   9906 2HE  MET A 624     -38.700 -17.617  25.569  1.00  2.710          H  
ATOM   9907 3HE  MET A 624     -38.554 -16.079  24.692  1.00  2.710          H  
ATOM   9908  N   ARG A 625     -41.529 -15.872  19.659  1.00  1.820          N  
ATOM   9909  CA  ARG A 625     -41.564 -14.868  18.616  1.00  1.880          C  
ATOM   9910  C   ARG A 625     -41.073 -13.527  19.160  1.00  1.830          C  
ATOM   9911  O   ARG A 625     -41.402 -13.124  20.279  1.00  1.860          O  
ATOM   9912  CB  ARG A 625     -42.950 -14.741  18.024  1.00  2.610          C  
ATOM   9913  CG  ARG A 625     -43.423 -16.000  17.347  1.00  2.610          C  
ATOM   9914  CD  ARG A 625     -44.654 -15.805  16.582  1.00  2.610          C  
ATOM   9915  NE  ARG A 625     -45.197 -17.079  16.122  1.00  2.610          N  
ATOM   9916  CZ  ARG A 625     -46.230 -17.231  15.280  1.00  2.610          C  
ATOM   9917  NH1 ARG A 625     -46.849 -16.178  14.770  1.00  2.610          N  
ATOM   9918  NH2 ARG A 625     -46.613 -18.454  14.968  1.00  2.610          N  
ATOM   9919  H   ARG A 625     -42.384 -16.138  20.162  1.00  2.180          H  
ATOM   9920  HA  ARG A 625     -40.892 -15.183  17.815  1.00  2.260          H  
ATOM   9921 1HB  ARG A 625     -43.664 -14.497  18.810  1.00  3.130          H  
ATOM   9922 2HB  ARG A 625     -42.971 -13.931  17.297  1.00  3.130          H  
ATOM   9923 1HG  ARG A 625     -42.651 -16.375  16.679  1.00  3.130          H  
ATOM   9924 2HG  ARG A 625     -43.623 -16.736  18.104  1.00  3.130          H  
ATOM   9925 1HD  ARG A 625     -45.395 -15.293  17.179  1.00  3.130          H  
ATOM   9926 2HD  ARG A 625     -44.421 -15.200  15.709  1.00  3.130          H  
ATOM   9927  HE  ARG A 625     -44.779 -17.951  16.494  1.00  3.130          H  
ATOM   9928 1HH1 ARG A 625     -46.548 -15.242  15.015  1.00  3.130          H  
ATOM   9929 2HH1 ARG A 625     -47.624 -16.304  14.134  1.00  3.130          H  
ATOM   9930 1HH2 ARG A 625     -46.119 -19.254  15.378  1.00  3.130          H  
ATOM   9931 2HH2 ARG A 625     -47.380 -18.606  14.336  1.00  3.130          H  
ATOM   9932  N   THR A 626     -40.366 -12.782  18.320  1.00  1.770          N  
ATOM   9933  CA  THR A 626     -39.766 -11.507  18.703  1.00  1.740          C  
ATOM   9934  C   THR A 626     -40.761 -10.367  18.937  1.00  1.860          C  
ATOM   9935  O   THR A 626     -40.383  -9.291  19.405  1.00  2.100          O  
ATOM   9936  CB  THR A 626     -38.748 -11.075  17.622  1.00  2.450          C  
ATOM   9937  OG1 THR A 626     -39.422 -10.928  16.365  1.00  2.450          O  
ATOM   9938  CG2 THR A 626     -37.646 -12.135  17.465  1.00  2.450          C  
ATOM   9939  H   THR A 626     -40.173 -13.135  17.392  1.00  2.120          H  
ATOM   9940  HA  THR A 626     -39.233 -11.662  19.636  1.00  2.090          H  
ATOM   9941  HB  THR A 626     -38.297 -10.123  17.904  1.00  2.940          H  
ATOM   9942  HG1 THR A 626     -39.933 -10.112  16.369  1.00  2.940          H  
ATOM   9943 1HG2 THR A 626     -36.940 -11.815  16.697  1.00  2.940          H  
ATOM   9944 2HG2 THR A 626     -37.128 -12.247  18.392  1.00  2.940          H  
ATOM   9945 3HG2 THR A 626     -38.076 -13.086  17.177  1.00  2.940          H  
ATOM   9946  N   ASP A 627     -42.023 -10.570  18.575  1.00  2.250          N  
ATOM   9947  CA  ASP A 627     -43.051  -9.560  18.728  1.00  2.430          C  
ATOM   9948  C   ASP A 627     -43.912  -9.662  20.000  1.00  2.310          C  
ATOM   9949  O   ASP A 627     -44.874  -8.904  20.145  1.00  2.390          O  
ATOM   9950  CB  ASP A 627     -43.912  -9.564  17.465  1.00  3.330          C  
ATOM   9951  CG  ASP A 627     -44.536 -10.923  17.196  1.00  3.330          C  
ATOM   9952  OD1 ASP A 627     -44.267 -11.835  17.948  1.00  3.330          O  
ATOM   9953  OD2 ASP A 627     -45.248 -11.057  16.231  1.00  3.330          O  
ATOM   9954  H   ASP A 627     -42.309 -11.476  18.204  1.00  2.700          H  
ATOM   9955  HA  ASP A 627     -42.552  -8.593  18.764  1.00  2.920          H  
ATOM   9956 1HB  ASP A 627     -44.710  -8.827  17.566  1.00  4.000          H  
ATOM   9957 2HB  ASP A 627     -43.305  -9.278  16.607  1.00  4.000          H  
ATOM   9958  N   THR A 628     -43.545 -10.525  20.962  1.00  2.240          N  
ATOM   9959  CA  THR A 628     -44.362 -10.625  22.177  1.00  2.200          C  
ATOM   9960  C   THR A 628     -43.898  -9.677  23.306  1.00  2.220          C  
ATOM   9961  O   THR A 628     -44.714  -9.182  24.089  1.00  2.430          O  
ATOM   9962  CB  THR A 628     -44.322 -12.071  22.695  1.00  3.100          C  
ATOM   9963  OG1 THR A 628     -42.981 -12.383  23.059  1.00  3.100          O  
ATOM   9964  CG2 THR A 628     -44.784 -13.023  21.570  1.00  3.100          C  
ATOM   9965  H   THR A 628     -42.754 -11.166  20.812  1.00  2.690          H  
ATOM   9966  HA  THR A 628     -45.389 -10.374  21.919  1.00  2.640          H  
ATOM   9967  HB  THR A 628     -44.961 -12.184  23.563  1.00  3.720          H  
ATOM   9968  HG1 THR A 628     -42.951 -13.252  23.471  1.00  3.720          H  
ATOM   9969 1HG2 THR A 628     -44.740 -14.051  21.908  1.00  3.720          H  
ATOM   9970 2HG2 THR A 628     -45.805 -12.775  21.286  1.00  3.720          H  
ATOM   9971 3HG2 THR A 628     -44.136 -12.912  20.700  1.00  3.720          H  
ATOM   9972  N   SER A 629     -42.624  -9.314  23.276  1.00  2.320          N  
ATOM   9973  CA  SER A 629     -41.914  -8.436  24.217  1.00  2.370          C  
ATOM   9974  C   SER A 629     -41.853  -8.866  25.696  1.00  2.280          C  
ATOM   9975  O   SER A 629     -42.335  -9.937  26.105  1.00  2.200          O  
ATOM   9976  CB  SER A 629     -42.486  -7.034  24.158  1.00  3.300          C  
ATOM   9977  OG  SER A 629     -41.678  -6.139  24.884  1.00  3.300          O  
ATOM   9978  H   SER A 629     -42.075  -9.757  22.553  1.00  2.780          H  
ATOM   9979  HA  SER A 629     -40.890  -8.362  23.860  1.00  2.840          H  
ATOM   9980 1HB  SER A 629     -42.555  -6.712  23.118  1.00  3.960          H  
ATOM   9981 2HB  SER A 629     -43.494  -7.028  24.571  1.00  3.960          H  
ATOM   9982  HG  SER A 629     -42.087  -5.267  24.765  1.00  3.960          H  
ATOM   9983  N   ILE A 630     -41.231  -7.986  26.480  1.00  2.350          N  
ATOM   9984  CA  ILE A 630     -40.964  -8.187  27.902  1.00  2.340          C  
ATOM   9985  C   ILE A 630     -42.191  -8.101  28.802  1.00  2.350          C  
ATOM   9986  O   ILE A 630     -42.255  -8.792  29.814  1.00  2.320          O  
ATOM   9987  CB  ILE A 630     -39.834  -7.228  28.379  1.00  3.280          C  
ATOM   9988  CG1 ILE A 630     -39.267  -7.631  29.806  1.00  3.280          C  
ATOM   9989  CG2 ILE A 630     -40.325  -5.784  28.424  1.00  3.280          C  
ATOM   9990  CD1 ILE A 630     -38.553  -8.997  29.908  1.00  3.280          C  
ATOM   9991  H   ILE A 630     -40.913  -7.136  26.024  1.00  2.820          H  
ATOM   9992  HA  ILE A 630     -40.577  -9.196  27.995  1.00  2.810          H  
ATOM   9993  HB  ILE A 630     -39.009  -7.293  27.669  1.00  3.940          H  
ATOM   9994 1HG1 ILE A 630     -38.557  -6.864  30.109  1.00  3.940          H  
ATOM   9995 2HG1 ILE A 630     -40.085  -7.630  30.503  1.00  3.940          H  
ATOM   9996 1HG2 ILE A 630     -39.504  -5.139  28.718  1.00  3.940          H  
ATOM   9997 2HG2 ILE A 630     -40.679  -5.482  27.444  1.00  3.940          H  
ATOM   9998 3HG2 ILE A 630     -41.129  -5.681  29.144  1.00  3.940          H  
ATOM   9999 1HD1 ILE A 630     -38.207  -9.149  30.927  1.00  3.940          H  
ATOM  10000 2HD1 ILE A 630     -39.230  -9.797  29.656  1.00  3.940          H  
ATOM  10001 3HD1 ILE A 630     -37.698  -9.023  29.234  1.00  3.940          H  
ATOM  10002  N   SER A 631     -43.160  -7.241  28.486  1.00  2.420          N  
ATOM  10003  CA  SER A 631     -44.321  -7.126  29.362  1.00  2.450          C  
ATOM  10004  C   SER A 631     -45.015  -8.471  29.489  1.00  2.390          C  
ATOM  10005  O   SER A 631     -45.381  -8.921  30.589  1.00  2.420          O  
ATOM  10006  CB  SER A 631     -45.304  -6.121  28.787  1.00  3.420          C  
ATOM  10007  OG  SER A 631     -44.794  -4.824  28.818  1.00  3.420          O  
ATOM  10008  H   SER A 631     -43.089  -6.674  27.652  1.00  2.900          H  
ATOM  10009  HA  SER A 631     -43.985  -6.797  30.348  1.00  2.940          H  
ATOM  10010 1HB  SER A 631     -45.525  -6.396  27.757  1.00  4.100          H  
ATOM  10011 2HB  SER A 631     -46.232  -6.162  29.329  1.00  4.100          H  
ATOM  10012  HG  SER A 631     -44.893  -4.531  29.760  1.00  4.100          H  
ATOM  10013  N   ARG A 632     -45.148  -9.149  28.354  1.00  2.330          N  
ATOM  10014  CA  ARG A 632     -45.772 -10.443  28.349  1.00  2.290          C  
ATOM  10015  C   ARG A 632     -44.917 -11.453  29.089  1.00  2.190          C  
ATOM  10016  O   ARG A 632     -45.408 -12.167  29.976  1.00  2.210          O  
ATOM  10017  CB  ARG A 632     -46.027 -10.896  26.922  1.00  3.220          C  
ATOM  10018  CG  ARG A 632     -47.147 -10.136  26.202  1.00  3.220          C  
ATOM  10019  CD  ARG A 632     -47.489 -10.776  24.908  1.00  3.220          C  
ATOM  10020  NE  ARG A 632     -48.593 -10.117  24.238  1.00  3.220          N  
ATOM  10021  CZ  ARG A 632     -48.496  -9.049  23.418  1.00  3.220          C  
ATOM  10022  NH1 ARG A 632     -47.332  -8.480  23.180  1.00  3.220          N  
ATOM  10023  NH2 ARG A 632     -49.592  -8.565  22.847  1.00  3.220          N  
ATOM  10024  H   ARG A 632     -44.830  -8.728  27.489  1.00  2.800          H  
ATOM  10025  HA  ARG A 632     -46.725 -10.359  28.863  1.00  2.750          H  
ATOM  10026 1HB  ARG A 632     -45.119 -10.745  26.335  1.00  3.870          H  
ATOM  10027 2HB  ARG A 632     -46.246 -11.942  26.888  1.00  3.870          H  
ATOM  10028 1HG  ARG A 632     -48.040 -10.097  26.813  1.00  3.870          H  
ATOM  10029 2HG  ARG A 632     -46.808  -9.120  26.003  1.00  3.870          H  
ATOM  10030 1HD  ARG A 632     -46.642 -10.765  24.258  1.00  3.870          H  
ATOM  10031 2HD  ARG A 632     -47.780 -11.814  25.091  1.00  3.870          H  
ATOM  10032  HE  ARG A 632     -49.512 -10.517  24.373  1.00  3.870          H  
ATOM  10033 1HH1 ARG A 632     -46.464  -8.832  23.617  1.00  3.870          H  
ATOM  10034 2HH1 ARG A 632     -47.271  -7.686  22.561  1.00  3.870          H  
ATOM  10035 1HH2 ARG A 632     -50.490  -8.995  23.025  1.00  3.870          H  
ATOM  10036 2HH2 ARG A 632     -49.530  -7.767  22.231  1.00  3.870          H  
ATOM  10037  N   LEU A 633     -43.605 -11.463  28.833  1.00  2.120          N  
ATOM  10038  CA  LEU A 633     -42.800 -12.455  29.519  1.00  2.030          C  
ATOM  10039  C   LEU A 633     -42.829 -12.307  31.026  1.00  2.070          C  
ATOM  10040  O   LEU A 633     -42.866 -13.315  31.734  1.00  2.030          O  
ATOM  10041  CB  LEU A 633     -41.329 -12.358  29.142  1.00  2.880          C  
ATOM  10042  CG  LEU A 633     -40.887 -12.722  27.761  1.00  2.880          C  
ATOM  10043  CD1 LEU A 633     -39.421 -12.363  27.622  1.00  2.880          C  
ATOM  10044  CD2 LEU A 633     -41.050 -14.169  27.535  1.00  2.880          C  
ATOM  10045  H   LEU A 633     -43.195 -10.855  28.111  1.00  2.540          H  
ATOM  10046  HA  LEU A 633     -43.190 -13.437  29.274  1.00  2.440          H  
ATOM  10047 1HB  LEU A 633     -40.994 -11.348  29.352  1.00  3.450          H  
ATOM  10048 2HB  LEU A 633     -40.814 -13.031  29.794  1.00  3.450          H  
ATOM  10049  HG  LEU A 633     -41.465 -12.166  27.026  1.00  3.450          H  
ATOM  10050 1HD1 LEU A 633     -39.068 -12.624  26.650  1.00  3.450          H  
ATOM  10051 2HD1 LEU A 633     -39.280 -11.301  27.780  1.00  3.450          H  
ATOM  10052 3HD1 LEU A 633     -38.846 -12.916  28.348  1.00  3.450          H  
ATOM  10053 1HD2 LEU A 633     -40.707 -14.373  26.554  1.00  3.450          H  
ATOM  10054 2HD2 LEU A 633     -40.456 -14.736  28.256  1.00  3.450          H  
ATOM  10055 3HD2 LEU A 633     -42.078 -14.450  27.619  1.00  3.450          H  
ATOM  10056  N   VAL A 634     -42.805 -11.074  31.536  1.00  2.170          N  
ATOM  10057  CA  VAL A 634     -42.765 -10.891  32.985  1.00  2.240          C  
ATOM  10058  C   VAL A 634     -44.012 -11.374  33.671  1.00  2.280          C  
ATOM  10059  O   VAL A 634     -43.910 -12.079  34.676  1.00  2.270          O  
ATOM  10060  CB  VAL A 634     -42.527  -9.433  33.375  1.00  3.110          C  
ATOM  10061  CG1 VAL A 634     -42.681  -9.241  34.919  1.00  3.110          C  
ATOM  10062  CG2 VAL A 634     -41.165  -9.043  32.975  1.00  3.110          C  
ATOM  10063  H   VAL A 634     -42.754 -10.268  30.901  1.00  2.600          H  
ATOM  10064  HA  VAL A 634     -41.937 -11.469  33.374  1.00  2.690          H  
ATOM  10065  HB  VAL A 634     -43.258  -8.798  32.861  1.00  3.730          H  
ATOM  10066 1HG1 VAL A 634     -42.498  -8.203  35.172  1.00  3.730          H  
ATOM  10067 2HG1 VAL A 634     -43.681  -9.505  35.251  1.00  3.730          H  
ATOM  10068 3HG1 VAL A 634     -41.956  -9.870  35.440  1.00  3.730          H  
ATOM  10069 1HG2 VAL A 634     -41.063  -8.024  33.246  1.00  3.730          H  
ATOM  10070 2HG2 VAL A 634     -40.439  -9.649  33.498  1.00  3.730          H  
ATOM  10071 3HG2 VAL A 634     -41.042  -9.167  31.914  1.00  3.730          H  
ATOM  10072  N   LEU A 635     -45.186 -10.993  33.177  1.00  2.340          N  
ATOM  10073  CA  LEU A 635     -46.393 -11.464  33.836  1.00  2.410          C  
ATOM  10074  C   LEU A 635     -46.544 -12.971  33.700  1.00  2.300          C  
ATOM  10075  O   LEU A 635     -47.067 -13.629  34.607  1.00  2.370          O  
ATOM  10076  CB  LEU A 635     -47.616 -10.708  33.335  1.00  3.350          C  
ATOM  10077  CG  LEU A 635     -47.712  -9.231  33.773  1.00  3.350          C  
ATOM  10078  CD1 LEU A 635     -48.863  -8.587  33.033  1.00  3.350          C  
ATOM  10079  CD2 LEU A 635     -47.938  -9.116  35.302  1.00  3.350          C  
ATOM  10080  H   LEU A 635     -45.221 -10.392  32.345  1.00  2.810          H  
ATOM  10081  HA  LEU A 635     -46.286 -11.260  34.889  1.00  2.890          H  
ATOM  10082 1HB  LEU A 635     -47.573 -10.693  32.255  1.00  4.020          H  
ATOM  10083 2HB  LEU A 635     -48.522 -11.232  33.644  1.00  4.020          H  
ATOM  10084  HG  LEU A 635     -46.795  -8.718  33.510  1.00  4.020          H  
ATOM  10085 1HD1 LEU A 635     -48.958  -7.541  33.312  1.00  4.020          H  
ATOM  10086 2HD1 LEU A 635     -48.675  -8.655  31.965  1.00  4.020          H  
ATOM  10087 3HD1 LEU A 635     -49.796  -9.098  33.277  1.00  4.020          H  
ATOM  10088 1HD2 LEU A 635     -48.015  -8.059  35.565  1.00  4.020          H  
ATOM  10089 2HD2 LEU A 635     -48.867  -9.624  35.569  1.00  4.020          H  
ATOM  10090 3HD2 LEU A 635     -47.122  -9.551  35.861  1.00  4.020          H  
ATOM  10091  N   THR A 636     -46.106 -13.514  32.562  1.00  2.220          N  
ATOM  10092  CA  THR A 636     -46.161 -14.940  32.323  1.00  2.180          C  
ATOM  10093  C   THR A 636     -45.267 -15.679  33.320  1.00  2.170          C  
ATOM  10094  O   THR A 636     -45.672 -16.648  33.958  1.00  2.280          O  
ATOM  10095  CB  THR A 636     -45.697 -15.244  30.891  1.00  3.070          C  
ATOM  10096  OG1 THR A 636     -46.571 -14.611  29.968  1.00  3.070          O  
ATOM  10097  CG2 THR A 636     -45.697 -16.676  30.666  1.00  3.070          C  
ATOM  10098  H   THR A 636     -45.724 -12.918  31.824  1.00  2.660          H  
ATOM  10099  HA  THR A 636     -47.184 -15.271  32.450  1.00  2.620          H  
ATOM  10100  HB  THR A 636     -44.693 -14.861  30.740  1.00  3.680          H  
ATOM  10101  HG1 THR A 636     -46.415 -13.643  30.007  1.00  3.680          H  
ATOM  10102 1HG2 THR A 636     -45.375 -16.907  29.664  1.00  3.680          H  
ATOM  10103 2HG2 THR A 636     -45.031 -17.130  31.362  1.00  3.680          H  
ATOM  10104 3HG2 THR A 636     -46.678 -17.041  30.814  1.00  3.680          H  
ATOM  10105  N   PHE A 637     -44.045 -15.189  33.471  1.00  2.210          N  
ATOM  10106  CA  PHE A 637     -43.037 -15.720  34.379  1.00  2.260          C  
ATOM  10107  C   PHE A 637     -43.577 -15.684  35.817  1.00  2.480          C  
ATOM  10108  O   PHE A 637     -43.521 -16.679  36.539  1.00  2.380          O  
ATOM  10109  CB  PHE A 637     -41.757 -14.888  34.225  1.00  3.140          C  
ATOM  10110  CG  PHE A 637     -40.572 -15.292  35.017  1.00  3.140          C  
ATOM  10111  CD1 PHE A 637     -39.708 -16.254  34.519  1.00  3.140          C  
ATOM  10112  CD2 PHE A 637     -40.300 -14.731  36.248  1.00  3.140          C  
ATOM  10113  CE1 PHE A 637     -38.605 -16.632  35.233  1.00  3.140          C  
ATOM  10114  CE2 PHE A 637     -39.190 -15.119  36.959  1.00  3.140          C  
ATOM  10115  CZ  PHE A 637     -38.343 -16.067  36.452  1.00  3.140          C  
ATOM  10116  H   PHE A 637     -43.770 -14.403  32.885  1.00  2.650          H  
ATOM  10117  HA  PHE A 637     -42.827 -16.756  34.104  1.00  2.710          H  
ATOM  10118 1HB  PHE A 637     -41.474 -14.911  33.178  1.00  3.770          H  
ATOM  10119 2HB  PHE A 637     -41.979 -13.843  34.461  1.00  3.770          H  
ATOM  10120  HD1 PHE A 637     -39.911 -16.708  33.548  1.00  3.770          H  
ATOM  10121  HD2 PHE A 637     -40.970 -13.976  36.669  1.00  3.770          H  
ATOM  10122  HE1 PHE A 637     -37.947 -17.382  34.838  1.00  3.770          H  
ATOM  10123  HE2 PHE A 637     -38.995 -14.675  37.931  1.00  3.770          H  
ATOM  10124  HZ  PHE A 637     -37.472 -16.370  37.022  1.00  3.770          H  
ATOM  10125  N   PHE A 638     -44.118 -14.516  36.203  1.00  2.880          N  
ATOM  10126  CA  PHE A 638     -44.701 -14.238  37.512  1.00  3.160          C  
ATOM  10127  C   PHE A 638     -45.808 -15.221  37.879  1.00  3.310          C  
ATOM  10128  O   PHE A 638     -45.803 -15.729  39.006  1.00  3.520          O  
ATOM  10129  CB  PHE A 638     -45.132 -12.773  37.560  1.00  4.310          C  
ATOM  10130  CG  PHE A 638     -45.872 -12.317  38.773  1.00  4.310          C  
ATOM  10131  CD1 PHE A 638     -45.263 -12.289  40.013  1.00  4.310          C  
ATOM  10132  CD2 PHE A 638     -47.168 -11.840  38.660  1.00  4.310          C  
ATOM  10133  CE1 PHE A 638     -45.932 -11.821  41.121  1.00  4.310          C  
ATOM  10134  CE2 PHE A 638     -47.844 -11.362  39.763  1.00  4.310          C  
ATOM  10135  CZ  PHE A 638     -47.223 -11.354  40.999  1.00  4.310          C  
ATOM  10136  H   PHE A 638     -44.092 -13.736  35.545  1.00  3.460          H  
ATOM  10137  HA  PHE A 638     -43.903 -14.355  38.249  1.00  3.790          H  
ATOM  10138 1HB  PHE A 638     -44.250 -12.140  37.444  1.00  5.170          H  
ATOM  10139 2HB  PHE A 638     -45.758 -12.591  36.706  1.00  5.170          H  
ATOM  10140  HD1 PHE A 638     -44.244 -12.654  40.111  1.00  5.170          H  
ATOM  10141  HD2 PHE A 638     -47.654 -11.840  37.680  1.00  5.170          H  
ATOM  10142  HE1 PHE A 638     -45.432 -11.812  42.093  1.00  5.170          H  
ATOM  10143  HE2 PHE A 638     -48.862 -10.986  39.662  1.00  5.170          H  
ATOM  10144  HZ  PHE A 638     -47.752 -10.976  41.873  1.00  5.170          H  
ATOM  10145  N   ILE A 639     -46.797 -15.458  36.993  1.00  3.260          N  
ATOM  10146  CA  ILE A 639     -47.787 -16.502  37.282  1.00  3.410          C  
ATOM  10147  C   ILE A 639     -47.499 -17.699  36.363  1.00  3.300          C  
ATOM  10148  O   ILE A 639     -48.163 -17.855  35.336  1.00  3.200          O  
ATOM  10149  CB  ILE A 639     -49.231 -15.988  37.082  1.00  4.710          C  
ATOM  10150  CG1 ILE A 639     -49.451 -14.676  37.892  1.00  4.710          C  
ATOM  10151  CG2 ILE A 639     -50.256 -17.066  37.483  1.00  4.710          C  
ATOM  10152  CD1 ILE A 639     -49.241 -14.755  39.422  1.00  4.710          C  
ATOM  10153  H   ILE A 639     -46.812 -14.940  36.103  1.00  3.910          H  
ATOM  10154  HA  ILE A 639     -47.706 -16.791  38.327  1.00  4.090          H  
ATOM  10155  HB  ILE A 639     -49.374 -15.732  36.048  1.00  5.660          H  
ATOM  10156 1HG1 ILE A 639     -48.772 -13.931  37.478  1.00  5.660          H  
ATOM  10157 2HG1 ILE A 639     -50.470 -14.330  37.692  1.00  5.660          H  
ATOM  10158 1HG2 ILE A 639     -51.264 -16.685  37.334  1.00  5.660          H  
ATOM  10159 2HG2 ILE A 639     -50.102 -17.948  36.891  1.00  5.660          H  
ATOM  10160 3HG2 ILE A 639     -50.135 -17.318  38.533  1.00  5.660          H  
ATOM  10161 1HD1 ILE A 639     -49.416 -13.769  39.853  1.00  5.660          H  
ATOM  10162 2HD1 ILE A 639     -49.928 -15.456  39.870  1.00  5.660          H  
ATOM  10163 3HD1 ILE A 639     -48.218 -15.043  39.657  1.00  5.660          H  
ATOM  10164  N   PRO A 640     -46.673 -18.673  36.802  1.00  3.360          N  
ATOM  10165  CA  PRO A 640     -46.044 -19.736  36.009  1.00  3.300          C  
ATOM  10166  C   PRO A 640     -46.900 -20.471  34.943  1.00  3.240          C  
ATOM  10167  O   PRO A 640     -46.458 -20.534  33.790  1.00  3.090          O  
ATOM  10168  CB  PRO A 640     -45.610 -20.717  37.135  1.00  4.950          C  
ATOM  10169  CG  PRO A 640     -45.297 -19.841  38.286  1.00  4.950          C  
ATOM  10170  CD  PRO A 640     -46.361 -18.798  38.259  1.00  4.950          C  
ATOM  10171  HA  PRO A 640     -45.156 -19.315  35.543  1.00  3.960          H  
ATOM  10172 1HB  PRO A 640     -46.311 -21.530  37.299  1.00  5.940          H  
ATOM  10173 2HB  PRO A 640     -44.667 -21.178  36.834  1.00  5.940          H  
ATOM  10174 1HG  PRO A 640     -45.307 -20.400  39.242  1.00  5.940          H  
ATOM  10175 2HG  PRO A 640     -44.299 -19.428  38.159  1.00  5.940          H  
ATOM  10176 1HD  PRO A 640     -47.258 -19.108  38.832  1.00  5.940          H  
ATOM  10177 2HD  PRO A 640     -45.896 -17.944  38.656  1.00  5.940          H  
ATOM  10178  N   PRO A 641     -48.144 -20.968  35.179  1.00  3.390          N  
ATOM  10179  CA  PRO A 641     -48.920 -21.706  34.184  1.00  3.410          C  
ATOM  10180  C   PRO A 641     -49.213 -20.925  32.903  1.00  3.230          C  
ATOM  10181  O   PRO A 641     -49.525 -21.525  31.877  1.00  3.200          O  
ATOM  10182  CB  PRO A 641     -50.205 -22.068  34.936  1.00  5.120          C  
ATOM  10183  CG  PRO A 641     -50.284 -21.087  36.071  1.00  5.120          C  
ATOM  10184  CD  PRO A 641     -48.850 -20.877  36.497  1.00  5.120          C  
ATOM  10185  HA  PRO A 641     -48.359 -22.628  33.926  1.00  4.090          H  
ATOM  10186 1HB  PRO A 641     -51.063 -21.999  34.249  1.00  6.140          H  
ATOM  10187 2HB  PRO A 641     -50.150 -23.112  35.274  1.00  6.140          H  
ATOM  10188 1HG  PRO A 641     -50.770 -20.158  35.732  1.00  6.140          H  
ATOM  10189 2HG  PRO A 641     -50.909 -21.488  36.887  1.00  6.140          H  
ATOM  10190 1HD  PRO A 641     -48.808 -19.930  36.961  1.00  6.140          H  
ATOM  10191 2HD  PRO A 641     -48.549 -21.672  37.167  1.00  6.140          H  
ATOM  10192  N   LEU A 642     -49.121 -19.595  32.945  1.00  3.160          N  
ATOM  10193  CA  LEU A 642     -49.373 -18.740  31.778  1.00  3.070          C  
ATOM  10194  C   LEU A 642     -48.464 -19.140  30.613  1.00  2.900          C  
ATOM  10195  O   LEU A 642     -48.771 -18.920  29.437  1.00  2.840          O  
ATOM  10196  CB  LEU A 642     -49.242 -17.263  32.144  1.00  4.330          C  
ATOM  10197  CG  LEU A 642     -50.554 -16.554  32.643  1.00  4.330          C  
ATOM  10198  CD1 LEU A 642     -51.176 -17.317  33.823  1.00  4.330          C  
ATOM  10199  CD2 LEU A 642     -50.198 -15.134  33.046  1.00  4.330          C  
ATOM  10200  H   LEU A 642     -48.827 -19.115  33.809  1.00  3.790          H  
ATOM  10201  HA  LEU A 642     -50.403 -18.890  31.461  1.00  3.680          H  
ATOM  10202 1HB  LEU A 642     -48.480 -17.171  32.922  1.00  5.200          H  
ATOM  10203 2HB  LEU A 642     -48.904 -16.726  31.260  1.00  5.200          H  
ATOM  10204  HG  LEU A 642     -51.291 -16.538  31.855  1.00  5.200          H  
ATOM  10205 1HD1 LEU A 642     -52.074 -16.803  34.154  1.00  5.200          H  
ATOM  10206 2HD1 LEU A 642     -51.444 -18.327  33.533  1.00  5.200          H  
ATOM  10207 3HD1 LEU A 642     -50.468 -17.357  34.625  1.00  5.200          H  
ATOM  10208 1HD2 LEU A 642     -51.084 -14.609  33.401  1.00  5.200          H  
ATOM  10209 2HD2 LEU A 642     -49.455 -15.156  33.842  1.00  5.200          H  
ATOM  10210 3HD2 LEU A 642     -49.795 -14.619  32.204  1.00  5.200          H  
ATOM  10211  N   VAL A 643     -47.298 -19.706  30.947  1.00  2.880          N  
ATOM  10212  CA  VAL A 643     -46.280 -20.117  29.985  1.00  2.790          C  
ATOM  10213  C   VAL A 643     -46.852 -21.091  28.977  1.00  2.750          C  
ATOM  10214  O   VAL A 643     -46.443 -21.109  27.817  1.00  2.690          O  
ATOM  10215  CB  VAL A 643     -45.068 -20.793  30.692  1.00  3.940          C  
ATOM  10216  CG1 VAL A 643     -44.105 -21.412  29.660  1.00  3.940          C  
ATOM  10217  CG2 VAL A 643     -44.306 -19.785  31.493  1.00  3.940          C  
ATOM  10218  H   VAL A 643     -47.138 -19.890  31.943  1.00  3.460          H  
ATOM  10219  HA  VAL A 643     -45.926 -19.239  29.450  1.00  3.350          H  
ATOM  10220  HB  VAL A 643     -45.434 -21.581  31.346  1.00  4.730          H  
ATOM  10221 1HG1 VAL A 643     -43.270 -21.863  30.181  1.00  4.730          H  
ATOM  10222 2HG1 VAL A 643     -44.592 -22.161  29.067  1.00  4.730          H  
ATOM  10223 3HG1 VAL A 643     -43.745 -20.632  29.007  1.00  4.730          H  
ATOM  10224 1HG2 VAL A 643     -43.474 -20.260  31.982  1.00  4.730          H  
ATOM  10225 2HG2 VAL A 643     -43.943 -19.023  30.824  1.00  4.730          H  
ATOM  10226 3HG2 VAL A 643     -44.958 -19.334  32.246  1.00  4.730          H  
ATOM  10227  N   TRP A 644     -47.741 -21.950  29.453  1.00  2.850          N  
ATOM  10228  CA  TRP A 644     -48.313 -23.038  28.702  1.00  2.880          C  
ATOM  10229  C   TRP A 644     -49.535 -22.639  27.866  1.00  2.770          C  
ATOM  10230  O   TRP A 644     -50.174 -23.496  27.246  1.00  2.800          O  
ATOM  10231  CB  TRP A 644     -48.748 -24.072  29.721  1.00  4.020          C  
ATOM  10232  CG  TRP A 644     -47.646 -24.434  30.662  1.00  4.020          C  
ATOM  10233  CD1 TRP A 644     -46.308 -24.277  30.482  1.00  4.020          C  
ATOM  10234  CD2 TRP A 644     -47.801 -24.964  31.971  1.00  4.020          C  
ATOM  10235  NE1 TRP A 644     -45.639 -24.684  31.570  1.00  4.020          N  
ATOM  10236  CE2 TRP A 644     -46.532 -25.107  32.496  1.00  4.020          C  
ATOM  10237  CE3 TRP A 644     -48.910 -25.322  32.739  1.00  4.020          C  
ATOM  10238  CZ2 TRP A 644     -46.330 -25.594  33.733  1.00  4.020          C  
ATOM  10239  CZ3 TRP A 644     -48.703 -25.817  34.011  1.00  4.020          C  
ATOM  10240  CH2 TRP A 644     -47.446 -25.954  34.498  1.00  4.020          C  
ATOM  10241  H   TRP A 644     -48.064 -21.846  30.418  1.00  3.420          H  
ATOM  10242  HA  TRP A 644     -47.554 -23.423  28.044  1.00  3.460          H  
ATOM  10243 1HB  TRP A 644     -49.580 -23.676  30.301  1.00  4.820          H  
ATOM  10244 2HB  TRP A 644     -49.088 -24.969  29.221  1.00  4.820          H  
ATOM  10245  HD1 TRP A 644     -45.847 -23.881  29.597  1.00  4.820          H  
ATOM  10246  HE1 TRP A 644     -44.634 -24.662  31.677  1.00  4.820          H  
ATOM  10247  HE3 TRP A 644     -49.915 -25.211  32.343  1.00  4.820          H  
ATOM  10248  HZ2 TRP A 644     -45.319 -25.712  34.118  1.00  4.820          H  
ATOM  10249  HZ3 TRP A 644     -49.571 -26.098  34.606  1.00  4.820          H  
ATOM  10250  HH2 TRP A 644     -47.315 -26.355  35.497  1.00  4.820          H  
ATOM  10251  N   THR A 645     -49.893 -21.358  27.880  1.00  2.730          N  
ATOM  10252  CA  THR A 645     -51.069 -20.886  27.167  1.00  2.660          C  
ATOM  10253  C   THR A 645     -50.693 -20.246  25.837  1.00  2.660          C  
ATOM  10254  O   THR A 645     -49.520 -20.071  25.507  1.00  2.690          O  
ATOM  10255  CB  THR A 645     -51.838 -19.829  27.963  1.00  3.750          C  
ATOM  10256  OG1 THR A 645     -51.064 -18.641  27.985  1.00  3.750          O  
ATOM  10257  CG2 THR A 645     -52.118 -20.294  29.396  1.00  3.750          C  
ATOM  10258  H   THR A 645     -49.334 -20.681  28.400  1.00  3.280          H  
ATOM  10259  HA  THR A 645     -51.728 -21.732  26.968  1.00  3.190          H  
ATOM  10260  HB  THR A 645     -52.787 -19.624  27.476  1.00  4.500          H  
ATOM  10261  HG1 THR A 645     -50.205 -18.800  28.449  1.00  4.500          H  
ATOM  10262 1HG2 THR A 645     -52.657 -19.512  29.933  1.00  4.500          H  
ATOM  10263 2HG2 THR A 645     -52.718 -21.201  29.369  1.00  4.500          H  
ATOM  10264 3HG2 THR A 645     -51.179 -20.499  29.903  1.00  4.500          H  
ATOM  10265  N   SER A 646     -51.718 -19.840  25.094  1.00  3.010          N  
ATOM  10266  CA  SER A 646     -51.601 -19.189  23.792  1.00  3.170          C  
ATOM  10267  C   SER A 646     -51.255 -17.691  23.883  1.00  2.760          C  
ATOM  10268  O   SER A 646     -51.155 -16.999  22.856  1.00  2.810          O  
ATOM  10269  CB  SER A 646     -52.899 -19.383  23.032  1.00  4.370          C  
ATOM  10270  OG  SER A 646     -53.973 -18.777  23.703  1.00  4.370          O  
ATOM  10271  H   SER A 646     -52.656 -20.006  25.433  1.00  3.610          H  
ATOM  10272  HA  SER A 646     -50.803 -19.684  23.239  1.00  3.800          H  
ATOM  10273 1HB  SER A 646     -52.802 -18.954  22.036  1.00  5.250          H  
ATOM  10274 2HB  SER A 646     -53.093 -20.449  22.909  1.00  5.250          H  
ATOM  10275  HG  SER A 646     -54.755 -18.966  23.175  1.00  5.250          H  
ATOM  10276  N   LEU A 647     -51.098 -17.175  25.113  1.00  2.640          N  
ATOM  10277  CA  LEU A 647     -50.791 -15.770  25.351  1.00  2.840          C  
ATOM  10278  C   LEU A 647     -49.465 -15.339  24.717  1.00  2.620          C  
ATOM  10279  O   LEU A 647     -49.343 -14.225  24.201  1.00  2.860          O  
ATOM  10280  CB  LEU A 647     -50.670 -15.550  26.846  1.00  3.900          C  
ATOM  10281  CG  LEU A 647     -51.911 -15.660  27.709  1.00  3.900          C  
ATOM  10282  CD1 LEU A 647     -51.457 -15.693  29.171  1.00  3.900          C  
ATOM  10283  CD2 LEU A 647     -52.838 -14.469  27.462  1.00  3.900          C  
ATOM  10284  H   LEU A 647     -51.190 -17.788  25.926  1.00  3.170          H  
ATOM  10285  HA  LEU A 647     -51.589 -15.163  24.930  1.00  3.410          H  
ATOM  10286 1HB  LEU A 647     -49.911 -16.221  27.246  1.00  4.680          H  
ATOM  10287 2HB  LEU A 647     -50.336 -14.576  26.950  1.00  4.680          H  
ATOM  10288  HG  LEU A 647     -52.438 -16.580  27.484  1.00  4.680          H  
ATOM  10289 1HD1 LEU A 647     -52.299 -15.785  29.796  1.00  4.680          H  
ATOM  10290 2HD1 LEU A 647     -50.799 -16.549  29.332  1.00  4.680          H  
ATOM  10291 3HD1 LEU A 647     -50.928 -14.813  29.427  1.00  4.680          H  
ATOM  10292 1HD2 LEU A 647     -53.708 -14.560  28.096  1.00  4.680          H  
ATOM  10293 2HD2 LEU A 647     -52.320 -13.541  27.692  1.00  4.680          H  
ATOM  10294 3HD2 LEU A 647     -53.155 -14.455  26.422  1.00  4.680          H  
ATOM  10295  N   ILE A 648     -48.467 -16.215  24.770  1.00  2.430          N  
ATOM  10296  CA  ILE A 648     -47.166 -15.958  24.171  1.00  2.280          C  
ATOM  10297  C   ILE A 648     -46.962 -16.873  23.012  1.00  2.350          C  
ATOM  10298  O   ILE A 648     -47.145 -18.084  23.109  1.00  2.390          O  
ATOM  10299  CB  ILE A 648     -46.000 -16.017  25.174  1.00  3.250          C  
ATOM  10300  CG1 ILE A 648     -46.196 -14.840  26.155  1.00  3.250          C  
ATOM  10301  CG2 ILE A 648     -44.594 -16.054  24.475  1.00  3.250          C  
ATOM  10302  CD1 ILE A 648     -45.230 -14.769  27.268  1.00  3.250          C  
ATOM  10303  H   ILE A 648     -48.633 -17.115  25.212  1.00  2.920          H  
ATOM  10304  HA  ILE A 648     -47.168 -14.945  23.774  1.00  2.740          H  
ATOM  10305  HB  ILE A 648     -46.106 -16.932  25.761  1.00  3.900          H  
ATOM  10306 1HG1 ILE A 648     -46.154 -13.912  25.593  1.00  3.900          H  
ATOM  10307 2HG1 ILE A 648     -47.189 -14.930  26.597  1.00  3.900          H  
ATOM  10308 1HG2 ILE A 648     -43.813 -16.124  25.219  1.00  3.900          H  
ATOM  10309 2HG2 ILE A 648     -44.520 -16.927  23.817  1.00  3.900          H  
ATOM  10310 3HG2 ILE A 648     -44.447 -15.160  23.890  1.00  3.900          H  
ATOM  10311 1HD1 ILE A 648     -45.472 -13.930  27.890  1.00  3.900          H  
ATOM  10312 2HD1 ILE A 648     -45.288 -15.672  27.842  1.00  3.900          H  
ATOM  10313 3HD1 ILE A 648     -44.235 -14.644  26.885  1.00  3.900          H  
ATOM  10314  N   LYS A 649     -46.632 -16.267  21.891  1.00  2.480          N  
ATOM  10315  CA  LYS A 649     -46.448 -17.025  20.694  1.00  2.650          C  
ATOM  10316  C   LYS A 649     -45.030 -17.530  20.546  1.00  2.520          C  
ATOM  10317  O   LYS A 649     -44.060 -16.821  20.844  1.00  2.440          O  
ATOM  10318  CB  LYS A 649     -46.845 -16.192  19.485  1.00  3.640          C  
ATOM  10319  CG  LYS A 649     -48.298 -15.677  19.487  1.00  3.640          C  
ATOM  10320  CD  LYS A 649     -49.327 -16.819  19.442  1.00  3.640          C  
ATOM  10321  CE  LYS A 649     -50.755 -16.308  19.231  1.00  3.640          C  
ATOM  10322  NZ  LYS A 649     -51.280 -15.543  20.413  1.00  3.640          N  
ATOM  10323  H   LYS A 649     -46.519 -15.264  21.896  1.00  2.980          H  
ATOM  10324  HA  LYS A 649     -47.091 -17.888  20.759  1.00  3.180          H  
ATOM  10325 1HB  LYS A 649     -46.188 -15.325  19.413  1.00  4.370          H  
ATOM  10326 2HB  LYS A 649     -46.701 -16.792  18.587  1.00  4.370          H  
ATOM  10327 1HG  LYS A 649     -48.464 -15.097  20.391  1.00  4.370          H  
ATOM  10328 2HG  LYS A 649     -48.444 -15.024  18.623  1.00  4.370          H  
ATOM  10329 1HD  LYS A 649     -49.077 -17.504  18.632  1.00  4.370          H  
ATOM  10330 2HD  LYS A 649     -49.314 -17.370  20.384  1.00  4.370          H  
ATOM  10331 1HE  LYS A 649     -50.770 -15.661  18.356  1.00  4.370          H  
ATOM  10332 2HE  LYS A 649     -51.406 -17.164  19.050  1.00  4.370          H  
ATOM  10333 1HZ  LYS A 649     -52.223 -15.238  20.227  1.00  4.370          H  
ATOM  10334 2HZ  LYS A 649     -51.282 -16.156  21.264  1.00  4.370          H  
ATOM  10335 3HZ  LYS A 649     -50.702 -14.741  20.599  1.00  4.370          H  
ATOM  10336  N   PHE A 650     -44.943 -18.727  19.981  1.00  2.650          N  
ATOM  10337  CA  PHE A 650     -43.719 -19.432  19.678  1.00  2.540          C  
ATOM  10338  C   PHE A 650     -43.561 -19.568  18.181  1.00  2.470          C  
ATOM  10339  O   PHE A 650     -44.534 -19.499  17.428  1.00  2.760          O  
ATOM  10340  CB  PHE A 650     -43.706 -20.789  20.366  1.00  3.600          C  
ATOM  10341  CG  PHE A 650     -43.691 -20.701  21.875  1.00  3.600          C  
ATOM  10342  CD1 PHE A 650     -44.879 -20.650  22.594  1.00  3.600          C  
ATOM  10343  CD2 PHE A 650     -42.488 -20.668  22.585  1.00  3.600          C  
ATOM  10344  CE1 PHE A 650     -44.868 -20.564  23.968  1.00  3.600          C  
ATOM  10345  CE2 PHE A 650     -42.487 -20.586  23.968  1.00  3.600          C  
ATOM  10346  CZ  PHE A 650     -43.682 -20.533  24.654  1.00  3.600          C  
ATOM  10347  H   PHE A 650     -45.805 -19.206  19.772  1.00  3.180          H  
ATOM  10348  HA  PHE A 650     -42.888 -18.859  20.042  1.00  3.050          H  
ATOM  10349 1HB  PHE A 650     -44.575 -21.343  20.060  1.00  4.320          H  
ATOM  10350 2HB  PHE A 650     -42.828 -21.344  20.056  1.00  4.320          H  
ATOM  10351  HD1 PHE A 650     -45.838 -20.671  22.068  1.00  4.320          H  
ATOM  10352  HD2 PHE A 650     -41.542 -20.707  22.043  1.00  4.320          H  
ATOM  10353  HE1 PHE A 650     -45.821 -20.517  24.512  1.00  4.320          H  
ATOM  10354  HE2 PHE A 650     -41.546 -20.558  24.509  1.00  4.320          H  
ATOM  10355  HZ  PHE A 650     -43.697 -20.466  25.739  1.00  4.320          H  
ATOM  10356  N   ASN A 651     -42.329 -19.733  17.748  1.00  2.270          N  
ATOM  10357  CA  ASN A 651     -42.011 -19.816  16.337  1.00  2.240          C  
ATOM  10358  C   ASN A 651     -42.772 -20.906  15.540  1.00  2.610          C  
ATOM  10359  O   ASN A 651     -43.313 -20.566  14.486  1.00  2.880          O  
ATOM  10360  CB  ASN A 651     -40.512 -19.986  16.201  1.00  3.150          C  
ATOM  10361  CG  ASN A 651     -39.759 -18.782  16.604  1.00  3.150          C  
ATOM  10362  OD1 ASN A 651     -40.221 -17.632  16.580  1.00  3.150          O  
ATOM  10363  ND2 ASN A 651     -38.575 -19.070  17.056  1.00  3.150          N  
ATOM  10364  H   ASN A 651     -41.579 -19.767  18.442  1.00  2.720          H  
ATOM  10365  HA  ASN A 651     -42.281 -18.860  15.887  1.00  2.690          H  
ATOM  10366 1HB  ASN A 651     -40.152 -20.763  16.844  1.00  3.780          H  
ATOM  10367 2HB  ASN A 651     -40.257 -20.252  15.175  1.00  3.780          H  
ATOM  10368 1HD2 ASN A 651     -37.964 -18.372  17.456  1.00  3.780          H  
ATOM  10369 2HD2 ASN A 651     -38.268 -20.017  17.072  1.00  3.780          H  
ATOM  10370  N   PRO A 652     -42.814 -22.211  15.939  1.00  3.180          N  
ATOM  10371  CA  PRO A 652     -43.566 -23.242  15.238  1.00  3.770          C  
ATOM  10372  C   PRO A 652     -45.051 -23.117  15.529  1.00  3.720          C  
ATOM  10373  O   PRO A 652     -45.434 -22.837  16.671  1.00  4.020          O  
ATOM  10374  CB  PRO A 652     -42.981 -24.536  15.811  1.00  5.660          C  
ATOM  10375  CG  PRO A 652     -42.546 -24.165  17.208  1.00  5.660          C  
ATOM  10376  CD  PRO A 652     -42.047 -22.735  17.100  1.00  5.660          C  
ATOM  10377  HA  PRO A 652     -43.374 -23.163  14.157  1.00  4.520          H  
ATOM  10378 1HB  PRO A 652     -43.733 -25.332  15.791  1.00  6.790          H  
ATOM  10379 2HB  PRO A 652     -42.148 -24.881  15.184  1.00  6.790          H  
ATOM  10380 1HG  PRO A 652     -43.394 -24.257  17.902  1.00  6.790          H  
ATOM  10381 2HG  PRO A 652     -41.775 -24.864  17.561  1.00  6.790          H  
ATOM  10382 1HD  PRO A 652     -42.282 -22.237  18.018  1.00  6.790          H  
ATOM  10383 2HD  PRO A 652     -40.981 -22.764  16.891  1.00  6.790          H  
ATOM  10384  N   GLU A 653     -45.887 -23.528  14.569  1.00  3.770          N  
ATOM  10385  CA  GLU A 653     -47.335 -23.563  14.764  1.00  4.120          C  
ATOM  10386  C   GLU A 653     -47.726 -24.639  15.778  1.00  4.170          C  
ATOM  10387  O   GLU A 653     -48.786 -24.598  16.407  1.00  4.650          O  
ATOM  10388  CB  GLU A 653     -48.032 -23.799  13.412  1.00  5.630          C  
ATOM  10389  CG  GLU A 653     -47.817 -25.193  12.756  1.00  5.630          C  
ATOM  10390  CD  GLU A 653     -46.554 -25.302  11.929  1.00  5.630          C  
ATOM  10391  OE1 GLU A 653     -45.657 -24.507  12.128  1.00  5.630          O  
ATOM  10392  OE2 GLU A 653     -46.485 -26.177  11.102  1.00  5.630          O  
ATOM  10393  H   GLU A 653     -45.518 -23.773  13.642  1.00  4.520          H  
ATOM  10394  HA  GLU A 653     -47.652 -22.593  15.145  1.00  4.940          H  
ATOM  10395 1HB  GLU A 653     -49.091 -23.654  13.519  1.00  6.750          H  
ATOM  10396 2HB  GLU A 653     -47.682 -23.052  12.702  1.00  6.750          H  
ATOM  10397 1HG  GLU A 653     -47.809 -25.973  13.510  1.00  6.750          H  
ATOM  10398 2HG  GLU A 653     -48.668 -25.387  12.105  1.00  6.750          H  
ATOM  10399  N   GLU A 654     -46.802 -25.552  16.024  1.00  4.080          N  
ATOM  10400  CA  GLU A 654     -46.998 -26.676  16.918  1.00  4.700          C  
ATOM  10401  C   GLU A 654     -47.327 -26.241  18.338  1.00  5.030          C  
ATOM  10402  O   GLU A 654     -48.020 -26.960  19.058  1.00  5.810          O  
ATOM  10403  CB  GLU A 654     -45.744 -27.552  16.936  1.00  6.330          C  
ATOM  10404  CG  GLU A 654     -45.478 -28.298  15.625  1.00  6.330          C  
ATOM  10405  CD  GLU A 654     -44.199 -29.097  15.647  1.00  6.330          C  
ATOM  10406  OE1 GLU A 654     -43.472 -28.987  16.605  1.00  6.330          O  
ATOM  10407  OE2 GLU A 654     -43.950 -29.809  14.705  1.00  6.330          O  
ATOM  10408  H   GLU A 654     -45.940 -25.479  15.501  1.00  4.900          H  
ATOM  10409  HA  GLU A 654     -47.834 -27.267  16.545  1.00  5.640          H  
ATOM  10410 1HB  GLU A 654     -44.876 -26.940  17.170  1.00  7.600          H  
ATOM  10411 2HB  GLU A 654     -45.839 -28.295  17.728  1.00  7.600          H  
ATOM  10412 1HG  GLU A 654     -46.312 -28.973  15.431  1.00  7.600          H  
ATOM  10413 2HG  GLU A 654     -45.439 -27.576  14.807  1.00  7.600          H  
ATOM  10414  N   GLN A 655     -46.792 -25.101  18.781  1.00  4.760          N  
ATOM  10415  CA  GLN A 655     -47.066 -24.677  20.141  1.00  5.480          C  
ATOM  10416  C   GLN A 655     -48.119 -23.574  20.240  1.00  5.800          C  
ATOM  10417  O   GLN A 655     -48.344 -23.057  21.335  1.00  6.530          O  
ATOM  10418  CB  GLN A 655     -45.777 -24.217  20.817  1.00  7.380          C  
ATOM  10419  CG  GLN A 655     -44.701 -25.289  20.900  1.00  7.380          C  
ATOM  10420  CD  GLN A 655     -45.125 -26.525  21.681  1.00  7.380          C  
ATOM  10421  OE1 GLN A 655     -45.616 -26.447  22.816  1.00  7.380          O  
ATOM  10422  NE2 GLN A 655     -44.933 -27.680  21.052  1.00  7.380          N  
ATOM  10423  H   GLN A 655     -46.218 -24.500  18.172  1.00  5.710          H  
ATOM  10424  HA  GLN A 655     -47.448 -25.531  20.695  1.00  6.580          H  
ATOM  10425 1HB  GLN A 655     -45.367 -23.400  20.249  1.00  8.860          H  
ATOM  10426 2HB  GLN A 655     -45.988 -23.853  21.823  1.00  8.860          H  
ATOM  10427 1HG  GLN A 655     -44.450 -25.604  19.888  1.00  8.860          H  
ATOM  10428 2HG  GLN A 655     -43.832 -24.864  21.377  1.00  8.860          H  
ATOM  10429 1HE2 GLN A 655     -45.178 -28.553  21.473  1.00  8.860          H  
ATOM  10430 2HE2 GLN A 655     -44.539 -27.686  20.130  1.00  8.860          H  
ATOM  10431  N   VAL A 656     -48.692 -23.129  19.111  1.00  5.460          N  
ATOM  10432  CA  VAL A 656     -49.655 -22.024  19.182  1.00  5.960          C  
ATOM  10433  C   VAL A 656     -50.948 -22.127  18.368  1.00  6.240          C  
ATOM  10434  O   VAL A 656     -51.903 -21.402  18.657  1.00  7.060          O  
ATOM  10435  CB  VAL A 656     -48.981 -20.701  18.758  1.00  8.140          C  
ATOM  10436  CG1 VAL A 656     -47.890 -20.332  19.676  1.00  8.140          C  
ATOM  10437  CG2 VAL A 656     -48.387 -20.823  17.362  1.00  8.140          C  
ATOM  10438  H   VAL A 656     -48.516 -23.611  18.228  1.00  6.550          H  
ATOM  10439  HA  VAL A 656     -49.950 -21.927  20.226  1.00  7.150          H  
ATOM  10440  HB  VAL A 656     -49.726 -19.911  18.777  1.00  9.770          H  
ATOM  10441 1HG1 VAL A 656     -47.508 -19.417  19.301  1.00  9.770          H  
ATOM  10442 2HG1 VAL A 656     -48.275 -20.210  20.694  1.00  9.770          H  
ATOM  10443 3HG1 VAL A 656     -47.116 -21.084  19.668  1.00  9.770          H  
ATOM  10444 1HG2 VAL A 656     -47.930 -19.878  17.088  1.00  9.770          H  
ATOM  10445 2HG2 VAL A 656     -47.626 -21.600  17.360  1.00  9.770          H  
ATOM  10446 3HG2 VAL A 656     -49.155 -21.067  16.638  1.00  9.770          H  
ATOM  10447  N   SER A 657     -50.982 -22.968  17.342  1.00  5.720          N  
ATOM  10448  CA  SER A 657     -52.098 -22.951  16.414  1.00  6.090          C  
ATOM  10449  C   SER A 657     -53.044 -24.132  16.479  1.00  6.990          C  
ATOM  10450  O   SER A 657     -52.760 -25.182  17.058  1.00  7.480          O  
ATOM  10451  CB  SER A 657     -51.584 -22.856  14.989  1.00  8.380          C  
ATOM  10452  OG  SER A 657     -50.899 -21.650  14.746  1.00  8.380          O  
ATOM  10453  H   SER A 657     -50.196 -23.576  17.126  1.00  6.860          H  
ATOM  10454  HA  SER A 657     -52.683 -22.055  16.617  1.00  7.310          H  
ATOM  10455 1HB  SER A 657     -50.926 -23.697  14.810  1.00 10.050          H  
ATOM  10456 2HB  SER A 657     -52.417 -22.949  14.293  1.00 10.050          H  
ATOM  10457  HG  SER A 657     -50.691 -21.660  13.807  1.00 10.050          H  
ATOM  10458  N   LYS A 658     -54.186 -23.921  15.846  1.00  7.460          N  
ATOM  10459  CA  LYS A 658     -55.226 -24.906  15.628  1.00  8.490          C  
ATOM  10460  C   LYS A 658     -54.901 -25.549  14.284  1.00  9.140          C  
ATOM  10461  O   LYS A 658     -54.010 -25.066  13.584  1.00  9.670          O  
ATOM  10462  CB  LYS A 658     -56.590 -24.217  15.696  1.00 11.470          C  
ATOM  10463  CG  LYS A 658     -56.874 -23.681  17.118  1.00 11.470          C  
ATOM  10464  CD  LYS A 658     -58.185 -22.901  17.256  1.00 11.470          C  
ATOM  10465  CE  LYS A 658     -58.426 -22.552  18.743  1.00 11.470          C  
ATOM  10466  NZ  LYS A 658     -59.616 -21.673  18.971  1.00 11.470          N  
ATOM  10467  H   LYS A 658     -54.319 -23.006  15.440  1.00  8.950          H  
ATOM  10468  HA  LYS A 658     -55.171 -25.677  16.399  1.00 10.190          H  
ATOM  10469 1HB  LYS A 658     -56.622 -23.384  14.991  1.00 13.770          H  
ATOM  10470 2HB  LYS A 658     -57.377 -24.918  15.419  1.00 13.770          H  
ATOM  10471 1HG  LYS A 658     -56.895 -24.523  17.810  1.00 13.770          H  
ATOM  10472 2HG  LYS A 658     -56.055 -23.025  17.417  1.00 13.770          H  
ATOM  10473 1HD  LYS A 658     -58.131 -21.977  16.674  1.00 13.770          H  
ATOM  10474 2HD  LYS A 658     -59.016 -23.500  16.885  1.00 13.770          H  
ATOM  10475 1HE  LYS A 658     -58.585 -23.487  19.276  1.00 13.770          H  
ATOM  10476 2HE  LYS A 658     -57.543 -22.059  19.152  1.00 13.770          H  
ATOM  10477 1HZ  LYS A 658     -59.720 -21.510  19.963  1.00 13.770          H  
ATOM  10478 2HZ  LYS A 658     -59.481 -20.751  18.521  1.00 13.770          H  
ATOM  10479 3HZ  LYS A 658     -60.450 -22.111  18.616  1.00 13.770          H  
ATOM  10480  N   ASP A 659     -55.590 -26.611  13.882  1.00  9.390          N  
ATOM  10481  CA  ASP A 659     -55.235 -27.261  12.609  1.00 10.170          C  
ATOM  10482  C   ASP A 659     -55.762 -26.528  11.367  1.00 10.730          C  
ATOM  10483  O   ASP A 659     -56.605 -27.042  10.627  1.00 11.200          O  
ATOM  10484  CB  ASP A 659     -55.761 -28.693  12.615  1.00 13.930          C  
ATOM  10485  CG  ASP A 659     -55.055 -29.575  13.642  1.00 13.930          C  
ATOM  10486  OD1 ASP A 659     -53.872 -29.420  13.843  1.00 13.930          O  
ATOM  10487  OD2 ASP A 659     -55.723 -30.377  14.243  1.00 13.930          O  
ATOM  10488  H   ASP A 659     -56.323 -26.995  14.460  1.00 11.270          H  
ATOM  10489  HA  ASP A 659     -54.146 -27.293  12.540  1.00 12.200          H  
ATOM  10490 1HB  ASP A 659     -56.828 -28.687  12.830  1.00 16.710          H  
ATOM  10491 2HB  ASP A 659     -55.629 -29.134  11.626  1.00 16.710          H  
ATOM  10492  N   GLU A 660     -55.251 -25.314  11.170  1.00 10.910          N  
ATOM  10493  CA  GLU A 660     -55.601 -24.399  10.089  1.00 11.660          C  
ATOM  10494  C   GLU A 660     -54.335 -23.646   9.639  1.00 12.370          C  
ATOM  10495  O   GLU A 660     -53.573 -23.149  10.470  1.00 12.820          O  
ATOM  10496  CB  GLU A 660     -56.699 -23.426  10.572  1.00 16.020          C  
ATOM  10497  CG  GLU A 660     -58.071 -24.097  10.901  1.00 16.020          C  
ATOM  10498  CD  GLU A 660     -59.151 -23.136  11.369  1.00 16.020          C  
ATOM  10499  OE1 GLU A 660     -58.826 -22.033  11.721  1.00 16.020          O  
ATOM  10500  OE2 GLU A 660     -60.303 -23.517  11.366  1.00 16.020          O  
ATOM  10501  H   GLU A 660     -54.548 -25.023  11.847  1.00 13.090          H  
ATOM  10502  HA  GLU A 660     -55.984 -24.971   9.244  1.00 13.990          H  
ATOM  10503 1HB  GLU A 660     -56.355 -22.921  11.473  1.00 19.230          H  
ATOM  10504 2HB  GLU A 660     -56.868 -22.660   9.824  1.00 19.230          H  
ATOM  10505 1HG  GLU A 660     -58.420 -24.630  10.018  1.00 19.230          H  
ATOM  10506 2HG  GLU A 660     -57.922 -24.827  11.691  1.00 19.230          H  
ATOM  10507  N   GLY A 661     -54.106 -23.538   8.330  1.00 12.620          N  
ATOM  10508  CA  GLY A 661     -52.921 -22.819   7.843  1.00 13.410          C  
ATOM  10509  C   GLY A 661     -53.182 -21.339   7.590  1.00 14.150          C  
ATOM  10510  O   GLY A 661     -54.275 -20.834   7.829  1.00 14.480          O  
ATOM  10511  H   GLY A 661     -54.744 -23.971   7.678  1.00 15.140          H  
ATOM  10512 1HA  GLY A 661     -52.110 -22.920   8.567  1.00 16.090          H  
ATOM  10513 2HA  GLY A 661     -52.572 -23.284   6.922  1.00 16.090          H  
ATOM  10514  N   GLU A 662     -52.203 -20.650   7.013  1.00 14.570          N  
ATOM  10515  CA  GLU A 662     -52.341 -19.225   6.732  1.00 15.500          C  
ATOM  10516  C   GLU A 662     -53.509 -18.886   5.784  1.00 16.030          C  
ATOM  10517  O   GLU A 662     -54.143 -17.850   5.973  1.00 16.120          O  
ATOM  10518  CB  GLU A 662     -51.009 -18.658   6.214  1.00 21.330          C  
ATOM  10519  CG  GLU A 662     -49.884 -18.702   7.251  1.00 21.330          C  
ATOM  10520  CD  GLU A 662     -49.220 -20.067   7.355  1.00 21.330          C  
ATOM  10521  OE1 GLU A 662     -49.634 -20.970   6.648  1.00 21.330          O  
ATOM  10522  OE2 GLU A 662     -48.323 -20.209   8.140  1.00 21.330          O  
ATOM  10523  H   GLU A 662     -51.308 -21.109   6.816  1.00 17.480          H  
ATOM  10524  HA  GLU A 662     -52.547 -18.728   7.681  1.00 18.600          H  
ATOM  10525 1HB  GLU A 662     -50.660 -19.186   5.344  1.00 25.590          H  
ATOM  10526 2HB  GLU A 662     -51.152 -17.616   5.924  1.00 25.590          H  
ATOM  10527 1HG  GLU A 662     -49.129 -17.963   6.985  1.00 25.590          H  
ATOM  10528 2HG  GLU A 662     -50.292 -18.430   8.224  1.00 25.590          H  
ATOM  10529  N   PRO A 663     -53.847 -19.721   4.761  1.00 16.520          N  
ATOM  10530  CA  PRO A 663     -54.969 -19.532   3.859  1.00 17.190          C  
ATOM  10531  C   PRO A 663     -56.310 -19.691   4.563  1.00 17.700          C  
ATOM  10532  O   PRO A 663     -57.339 -19.473   3.945  1.00 18.200          O  
ATOM  10533  CB  PRO A 663     -54.785 -20.627   2.800  1.00 25.790          C  
ATOM  10534  CG  PRO A 663     -53.338 -21.015   2.881  1.00 25.790          C  
ATOM  10535  CD  PRO A 663     -52.987 -20.874   4.337  1.00 25.790          C  
ATOM  10536  HA  PRO A 663     -54.891 -18.533   3.405  1.00 20.630          H  
ATOM  10537 1HB  PRO A 663     -55.474 -21.458   3.004  1.00 30.940          H  
ATOM  10538 2HB  PRO A 663     -55.060 -20.229   1.812  1.00 30.940          H  
ATOM  10539 1HG  PRO A 663     -53.201 -22.043   2.504  1.00 30.940          H  
ATOM  10540 2HG  PRO A 663     -52.734 -20.359   2.236  1.00 30.940          H  
ATOM  10541 1HD  PRO A 663     -53.279 -21.795   4.842  1.00 30.940          H  
ATOM  10542 2HD  PRO A 663     -51.925 -20.672   4.408  1.00 30.940          H  
ATOM  10543  N   PHE A 664     -56.312 -20.147   5.815  1.00 17.650          N  
ATOM  10544  CA  PHE A 664     -57.526 -20.401   6.559  1.00 18.230          C  
ATOM  10545  C   PHE A 664     -57.449 -19.590   7.835  1.00 18.810          C  
ATOM  10546  O   PHE A 664     -57.260 -20.129   8.919  1.00 19.080          O  
ATOM  10547  CB  PHE A 664     -57.570 -21.875   6.938  1.00 25.290          C  
ATOM  10548  CG  PHE A 664     -57.484 -22.795   5.780  1.00 25.290          C  
ATOM  10549  CD1 PHE A 664     -56.236 -23.201   5.332  1.00 25.290          C  
ATOM  10550  CD2 PHE A 664     -58.607 -23.280   5.148  1.00 25.290          C  
ATOM  10551  CE1 PHE A 664     -56.113 -24.059   4.272  1.00 25.290          C  
ATOM  10552  CE2 PHE A 664     -58.482 -24.141   4.092  1.00 25.290          C  
ATOM  10553  CZ  PHE A 664     -57.240 -24.529   3.650  1.00 25.290          C  
ATOM  10554  H   PHE A 664     -55.449 -20.303   6.335  1.00 21.180          H  
ATOM  10555  HA  PHE A 664     -58.396 -20.100   5.977  1.00 21.880          H  
ATOM  10556 1HB  PHE A 664     -56.729 -22.085   7.595  1.00 30.350          H  
ATOM  10557 2HB  PHE A 664     -58.485 -22.090   7.492  1.00 30.350          H  
ATOM  10558  HD1 PHE A 664     -55.350 -22.819   5.828  1.00 30.350          H  
ATOM  10559  HD2 PHE A 664     -59.597 -22.975   5.489  1.00 30.350          H  
ATOM  10560  HE1 PHE A 664     -55.126 -24.365   3.923  1.00 30.350          H  
ATOM  10561  HE2 PHE A 664     -59.365 -24.517   3.596  1.00 30.350          H  
ATOM  10562  HZ  PHE A 664     -57.155 -25.210   2.807  1.00 30.350          H  
ATOM  10563  N   ALA A 665     -57.544 -18.282   7.689  1.00 19.140          N  
ATOM  10564  CA  ALA A 665     -57.352 -17.351   8.785  1.00 19.820          C  
ATOM  10565  C   ALA A 665     -58.003 -16.032   8.419  1.00 20.180          C  
ATOM  10566  O   ALA A 665     -58.166 -15.736   7.244  1.00 20.720          O  
ATOM  10567  CB  ALA A 665     -55.867 -17.172   9.059  1.00 27.480          C  
ATOM  10568  H   ALA A 665     -57.751 -17.902   6.776  1.00 22.970          H  
ATOM  10569  HA  ALA A 665     -57.841 -17.745   9.678  1.00 23.780          H  
ATOM  10570 1HB  ALA A 665     -55.735 -16.472   9.886  1.00 32.970          H  
ATOM  10571 2HB  ALA A 665     -55.425 -18.138   9.322  1.00 32.970          H  
ATOM  10572 3HB  ALA A 665     -55.377 -16.782   8.168  1.00 32.970          H  
ATOM  10573  N   GLU A 666     -58.333 -15.210   9.396  1.00 19.980          N  
ATOM  10574  CA  GLU A 666     -58.888 -13.893   9.082  1.00 20.350          C  
ATOM  10575  C   GLU A 666     -57.887 -12.760   9.325  1.00 20.960          C  
ATOM  10576  O   GLU A 666     -56.938 -12.917  10.090  1.00 21.560          O  
ATOM  10577  CB  GLU A 666     -60.171 -13.673   9.878  1.00 28.340          C  
ATOM  10578  CG  GLU A 666     -61.285 -14.674   9.563  1.00 28.340          C  
ATOM  10579  CD  GLU A 666     -61.835 -14.548   8.179  1.00 28.340          C  
ATOM  10580  OE1 GLU A 666     -61.644 -13.518   7.579  1.00 28.340          O  
ATOM  10581  OE2 GLU A 666     -62.452 -15.477   7.715  1.00 28.340          O  
ATOM  10582  H   GLU A 666     -58.195 -15.490  10.364  1.00 23.980          H  
ATOM  10583  HA  GLU A 666     -59.150 -13.873   8.024  1.00 24.420          H  
ATOM  10584 1HB  GLU A 666     -59.950 -13.764  10.942  1.00 34.010          H  
ATOM  10585 2HB  GLU A 666     -60.546 -12.664   9.712  1.00 34.010          H  
ATOM  10586 1HG  GLU A 666     -60.916 -15.688   9.714  1.00 34.010          H  
ATOM  10587 2HG  GLU A 666     -62.087 -14.507  10.253  1.00 34.010          H  
ATOM  10588  N   LEU A 667     -58.098 -11.607   8.666  1.00 20.890          N  
ATOM  10589  CA  LEU A 667     -57.264 -10.419   8.916  1.00 21.520          C  
ATOM  10590  C   LEU A 667     -57.436 -10.019  10.387  1.00 22.180          C  
ATOM  10591  O   LEU A 667     -56.460  -9.730  11.080  1.00 22.420          O  
ATOM  10592  CB  LEU A 667     -57.585  -9.278   7.903  1.00 29.880          C  
ATOM  10593  CG  LEU A 667     -56.688  -7.953   7.992  1.00 29.880          C  
ATOM  10594  CD1 LEU A 667     -56.444  -7.339   6.559  1.00 29.880          C  
ATOM  10595  CD2 LEU A 667     -57.417  -6.891   8.857  1.00 29.880          C  
ATOM  10596  H   LEU A 667     -58.874 -11.548   8.018  1.00 25.070          H  
ATOM  10597  HA  LEU A 667     -56.220 -10.695   8.769  1.00 25.820          H  
ATOM  10598 1HB  LEU A 667     -57.488  -9.675   6.894  1.00 35.850          H  
ATOM  10599 2HB  LEU A 667     -58.626  -8.977   8.046  1.00 35.850          H  
ATOM  10600  HG  LEU A 667     -55.722  -8.198   8.442  1.00 35.850          H  
ATOM  10601 1HD1 LEU A 667     -55.826  -6.438   6.654  1.00 35.850          H  
ATOM  10602 2HD1 LEU A 667     -55.923  -8.066   5.944  1.00 35.850          H  
ATOM  10603 3HD1 LEU A 667     -57.361  -7.076   6.080  1.00 35.850          H  
ATOM  10604 1HD2 LEU A 667     -56.797  -5.990   8.915  1.00 35.850          H  
ATOM  10605 2HD2 LEU A 667     -58.377  -6.634   8.409  1.00 35.850          H  
ATOM  10606 3HD2 LEU A 667     -57.591  -7.263   9.867  1.00 35.850          H  
ATOM  10607  N   ASP A 668     -58.686 -10.011  10.850  1.00 22.580          N  
ATOM  10608  CA  ASP A 668     -59.008  -9.750  12.250  1.00 23.300          C  
ATOM  10609  C   ASP A 668     -58.978 -11.076  12.995  1.00 23.360          C  
ATOM  10610  O   ASP A 668     -59.800 -11.941  12.715  1.00 23.520          O  
ATOM  10611  CB  ASP A 668     -60.414  -9.186  12.409  1.00 32.330          C  
ATOM  10612  CG  ASP A 668     -60.624  -7.783  11.913  1.00 32.330          C  
ATOM  10613  OD1 ASP A 668     -59.716  -6.989  11.889  1.00 32.330          O  
ATOM  10614  OD2 ASP A 668     -61.753  -7.502  11.559  1.00 32.330          O  
ATOM  10615  H   ASP A 668     -59.435 -10.211  10.205  1.00 27.100          H  
ATOM  10616  HA  ASP A 668     -58.268  -9.076  12.680  1.00 27.960          H  
ATOM  10617 1HB  ASP A 668     -61.117  -9.841  11.894  1.00 38.800          H  
ATOM  10618 2HB  ASP A 668     -60.678  -9.216  13.468  1.00 38.800          H  
ATOM  10619  N   SER A 669     -58.056 -11.263  13.930  1.00 23.350          N  
ATOM  10620  CA  SER A 669     -57.971 -12.557  14.604  1.00 23.520          C  
ATOM  10621  C   SER A 669     -59.285 -12.907  15.303  1.00 23.860          C  
ATOM  10622  O   SER A 669     -59.865 -12.067  15.999  1.00 24.280          O  
ATOM  10623  CB  SER A 669     -56.868 -12.532  15.652  1.00 32.860          C  
ATOM  10624  OG  SER A 669     -55.608 -12.309  15.079  1.00 32.860          O  
ATOM  10625  H   SER A 669     -57.384 -10.539  14.142  1.00 28.020          H  
ATOM  10626  HA  SER A 669     -57.753 -13.329  13.860  1.00 28.220          H  
ATOM  10627 1HB  SER A 669     -57.081 -11.757  16.386  1.00 39.430          H  
ATOM  10628 2HB  SER A 669     -56.862 -13.489  16.179  1.00 39.430          H  
ATOM  10629  HG  SER A 669     -54.977 -12.352  15.803  1.00 39.430          H  
ATOM  10630  N   LEU A 670     -59.729 -14.158  15.136  1.00 23.760          N  
ATOM  10631  CA  LEU A 670     -60.957 -14.668  15.755  1.00 24.020          C  
ATOM  10632  C   LEU A 670     -60.647 -15.929  16.546  1.00 23.900          C  
ATOM  10633  O   LEU A 670     -61.482 -16.458  17.280  1.00 23.950          O  
ATOM  10634  CB  LEU A 670     -62.013 -15.036  14.700  1.00 33.520          C  
ATOM  10635  CG  LEU A 670     -62.475 -13.934  13.708  1.00 33.520          C  
ATOM  10636  CD1 LEU A 670     -63.445 -14.563  12.721  1.00 33.520          C  
ATOM  10637  CD2 LEU A 670     -63.108 -12.760  14.427  1.00 33.520          C  
ATOM  10638  H   LEU A 670     -59.153 -14.787  14.572  1.00 28.510          H  
ATOM  10639  HA  LEU A 670     -61.350 -13.922  16.443  1.00 28.820          H  
ATOM  10640 1HB  LEU A 670     -61.611 -15.855  14.105  1.00 40.230          H  
ATOM  10641 2HB  LEU A 670     -62.897 -15.400  15.220  1.00 40.230          H  
ATOM  10642  HG  LEU A 670     -61.613 -13.580  13.148  1.00 40.230          H  
ATOM  10643 1HD1 LEU A 670     -63.755 -13.815  11.991  1.00 40.230          H  
ATOM  10644 2HD1 LEU A 670     -62.956 -15.389  12.208  1.00 40.230          H  
ATOM  10645 3HD1 LEU A 670     -64.319 -14.935  13.254  1.00 40.230          H  
ATOM  10646 1HD2 LEU A 670     -63.411 -12.014  13.693  1.00 40.230          H  
ATOM  10647 2HD2 LEU A 670     -63.978 -13.096  14.987  1.00 40.230          H  
ATOM  10648 3HD2 LEU A 670     -62.386 -12.312  15.109  1.00 40.230          H  
ATOM  10649  N   GLU A 671     -59.445 -16.431  16.313  1.00 23.820          N  
ATOM  10650  CA  GLU A 671     -58.946 -17.712  16.806  1.00 23.790          C  
ATOM  10651  C   GLU A 671     -58.895 -17.899  18.321  1.00 23.140          C  
ATOM  10652  O   GLU A 671     -59.103 -19.023  18.806  1.00 22.810          O  
ATOM  10653  CB  GLU A 671     -57.551 -17.945  16.215  1.00 33.320          C  
ATOM  10654  CG  GLU A 671     -57.556 -18.196  14.696  1.00 33.320          C  
ATOM  10655  CD  GLU A 671     -57.708 -16.938  13.883  1.00 33.320          C  
ATOM  10656  OE1 GLU A 671     -57.736 -15.877  14.464  1.00 33.320          O  
ATOM  10657  OE2 GLU A 671     -57.831 -17.026  12.701  1.00 33.320          O  
ATOM  10658  H   GLU A 671     -58.839 -15.875  15.711  1.00 28.580          H  
ATOM  10659  HA  GLU A 671     -59.607 -18.482  16.409  1.00 28.550          H  
ATOM  10660 1HB  GLU A 671     -56.919 -17.081  16.419  1.00 39.980          H  
ATOM  10661 2HB  GLU A 671     -57.092 -18.808  16.699  1.00 39.980          H  
ATOM  10662 1HG  GLU A 671     -56.624 -18.685  14.417  1.00 39.980          H  
ATOM  10663 2HG  GLU A 671     -58.374 -18.876  14.457  1.00 39.980          H  
ATOM  10664  N   THR A 672     -58.605 -16.833  19.073  1.00 23.070          N  
ATOM  10665  CA  THR A 672     -58.501 -16.942  20.526  1.00 22.580          C  
ATOM  10666  C   THR A 672     -59.325 -15.900  21.272  1.00 22.790          C  
ATOM  10667  O   THR A 672     -59.640 -14.823  20.752  1.00 22.570          O  
ATOM  10668  CB  THR A 672     -57.036 -16.789  20.983  1.00 31.810          C  
ATOM  10669  OG1 THR A 672     -56.575 -15.465  20.659  1.00 31.810          O  
ATOM  10670  CG2 THR A 672     -56.145 -17.818  20.282  1.00 31.810          C  
ATOM  10671  H   THR A 672     -58.431 -15.943  18.631  1.00 27.680          H  
ATOM  10672  HA  THR A 672     -58.865 -17.922  20.833  1.00 27.100          H  
ATOM  10673  HB  THR A 672     -56.979 -16.933  22.064  1.00 38.170          H  
ATOM  10674  HG1 THR A 672     -57.027 -14.816  21.224  1.00 38.170          H  
ATOM  10675 1HG2 THR A 672     -55.117 -17.697  20.620  1.00 38.170          H  
ATOM  10676 2HG2 THR A 672     -56.494 -18.820  20.526  1.00 38.170          H  
ATOM  10677 3HG2 THR A 672     -56.186 -17.674  19.207  1.00 38.170          H  
ATOM  10678  N   GLU A 673     -59.596 -16.214  22.534  1.00 23.290          N  
ATOM  10679  CA  GLU A 673     -60.282 -15.367  23.498  1.00 23.530          C  
ATOM  10680  C   GLU A 673     -59.493 -14.109  23.833  1.00 23.110          C  
ATOM  10681  O   GLU A 673     -58.261 -14.134  23.921  1.00 23.070          O  
ATOM  10682  CB  GLU A 673     -60.549 -16.168  24.773  1.00 32.850          C  
ATOM  10683  CG  GLU A 673     -61.471 -17.376  24.559  1.00 32.850          C  
ATOM  10684  CD  GLU A 673     -60.722 -18.603  24.077  1.00 32.850          C  
ATOM  10685  OE1 GLU A 673     -59.526 -18.498  23.879  1.00 32.850          O  
ATOM  10686  OE2 GLU A 673     -61.333 -19.621  23.885  1.00 32.850          O  
ATOM  10687  H   GLU A 673     -59.305 -17.139  22.861  1.00 27.950          H  
ATOM  10688  HA  GLU A 673     -61.236 -15.063  23.067  1.00 28.240          H  
ATOM  10689 1HB  GLU A 673     -59.607 -16.522  25.189  1.00 39.420          H  
ATOM  10690 2HB  GLU A 673     -61.011 -15.520  25.518  1.00 39.420          H  
ATOM  10691 1HG  GLU A 673     -61.972 -17.612  25.497  1.00 39.420          H  
ATOM  10692 2HG  GLU A 673     -62.234 -17.112  23.827  1.00 39.420          H  
ATOM  10693  N   GLN A 674     -60.196 -13.010  24.093  1.00 22.900          N  
ATOM  10694  CA  GLN A 674     -59.521 -11.765  24.454  1.00 22.620          C  
ATOM  10695  C   GLN A 674     -59.108 -11.757  25.919  1.00 21.950          C  
ATOM  10696  O   GLN A 674     -59.674 -11.034  26.738  1.00 21.680          O  
ATOM  10697  CB  GLN A 674     -60.426 -10.557  24.177  1.00 31.780          C  
ATOM  10698  CG  GLN A 674     -60.815 -10.386  22.722  1.00 31.780          C  
ATOM  10699  CD  GLN A 674     -59.613 -10.116  21.861  1.00 31.780          C  
ATOM  10700  OE1 GLN A 674     -58.906  -9.117  22.051  1.00 31.780          O  
ATOM  10701  NE2 GLN A 674     -59.359 -11.004  20.914  1.00 31.780          N  
ATOM  10702  H   GLN A 674     -61.204 -13.040  24.030  1.00 27.480          H  
ATOM  10703  HA  GLN A 674     -58.614 -11.674  23.856  1.00 27.140          H  
ATOM  10704 1HB  GLN A 674     -61.342 -10.649  24.760  1.00 38.140          H  
ATOM  10705 2HB  GLN A 674     -59.924  -9.646  24.502  1.00 38.140          H  
ATOM  10706 1HG  GLN A 674     -61.292 -11.296  22.364  1.00 38.140          H  
ATOM  10707 2HG  GLN A 674     -61.501  -9.542  22.632  1.00 38.140          H  
ATOM  10708 1HE2 GLN A 674     -58.570 -10.887  20.306  1.00 38.140          H  
ATOM  10709 2HE2 GLN A 674     -59.955 -11.806  20.791  1.00 38.140          H  
ATOM  10710  N   ALA A 675     -58.139 -12.604  26.239  1.00 21.780          N  
ATOM  10711  CA  ALA A 675     -57.623 -12.733  27.591  1.00 21.310          C  
ATOM  10712  C   ALA A 675     -56.945 -11.439  28.002  1.00 21.180          C  
ATOM  10713  O   ALA A 675     -56.241 -10.822  27.203  1.00 21.150          O  
ATOM  10714  CB  ALA A 675     -56.651 -13.897  27.684  1.00 30.020          C  
ATOM  10715  H   ALA A 675     -57.775 -13.175  25.474  1.00 26.140          H  
ATOM  10716  HA  ALA A 675     -58.462 -12.909  28.263  1.00 25.570          H  
ATOM  10717 1HB  ALA A 675     -56.283 -13.992  28.701  1.00 36.030          H  
ATOM  10718 2HB  ALA A 675     -57.162 -14.816  27.395  1.00 36.030          H  
ATOM  10719 3HB  ALA A 675     -55.818 -13.719  27.009  1.00 36.030          H  
ATOM  10720  N   LEU A 676     -57.106 -11.058  29.266  1.00 21.210          N  
ATOM  10721  CA  LEU A 676     -56.461  -9.857  29.801  1.00 21.200          C  
ATOM  10722  C   LEU A 676     -55.321 -10.200  30.761  1.00 21.290          C  
ATOM  10723  O   LEU A 676     -54.818  -9.338  31.492  1.00 21.370          O  
ATOM  10724  CB  LEU A 676     -57.505  -8.982  30.500  1.00 29.680          C  
ATOM  10725  CG  LEU A 676     -58.694  -8.481  29.605  1.00 29.680          C  
ATOM  10726  CD1 LEU A 676     -59.659  -7.690  30.481  1.00 29.680          C  
ATOM  10727  CD2 LEU A 676     -58.178  -7.624  28.431  1.00 29.680          C  
ATOM  10728  H   LEU A 676     -57.714 -11.599  29.867  1.00 25.450          H  
ATOM  10729  HA  LEU A 676     -56.022  -9.302  28.976  1.00 25.440          H  
ATOM  10730 1HB  LEU A 676     -57.928  -9.547  31.327  1.00 35.620          H  
ATOM  10731 2HB  LEU A 676     -57.006  -8.103  30.907  1.00 35.620          H  
ATOM  10732  HG  LEU A 676     -59.234  -9.342  29.200  1.00 35.620          H  
ATOM  10733 1HD1 LEU A 676     -60.503  -7.355  29.877  1.00 35.620          H  
ATOM  10734 2HD1 LEU A 676     -60.023  -8.325  31.288  1.00 35.620          H  
ATOM  10735 3HD1 LEU A 676     -59.146  -6.825  30.901  1.00 35.620          H  
ATOM  10736 1HD2 LEU A 676     -59.026  -7.290  27.834  1.00 35.620          H  
ATOM  10737 2HD2 LEU A 676     -57.641  -6.757  28.819  1.00 35.620          H  
ATOM  10738 3HD2 LEU A 676     -57.516  -8.207  27.797  1.00 35.620          H  
ATOM  10739  N   LEU A 677     -54.891 -11.454  30.724  1.00 21.370          N  
ATOM  10740  CA  LEU A 677     -53.881 -11.989  31.635  1.00 21.480          C  
ATOM  10741  C   LEU A 677     -52.532 -11.285  31.601  1.00 21.280          C  
ATOM  10742  O   LEU A 677     -51.851 -11.229  32.622  1.00 21.490          O  
ATOM  10743  CB  LEU A 677     -53.691 -13.484  31.336  1.00 30.030          C  
ATOM  10744  CG  LEU A 677     -54.888 -14.423  31.721  1.00 30.030          C  
ATOM  10745  CD1 LEU A 677     -54.662 -15.817  31.157  1.00 30.030          C  
ATOM  10746  CD2 LEU A 677     -54.994 -14.523  33.242  1.00 30.030          C  
ATOM  10747  H   LEU A 677     -55.328 -12.072  30.057  1.00 25.640          H  
ATOM  10748  HA  LEU A 677     -54.262 -11.872  32.644  1.00 25.780          H  
ATOM  10749 1HB  LEU A 677     -53.508 -13.592  30.277  1.00 36.030          H  
ATOM  10750 2HB  LEU A 677     -52.807 -13.832  31.863  1.00 36.030          H  
ATOM  10751  HG  LEU A 677     -55.813 -14.027  31.311  1.00 36.030          H  
ATOM  10752 1HD1 LEU A 677     -55.500 -16.458  31.433  1.00 36.030          H  
ATOM  10753 2HD1 LEU A 677     -54.592 -15.774  30.074  1.00 36.030          H  
ATOM  10754 3HD1 LEU A 677     -53.745 -16.233  31.565  1.00 36.030          H  
ATOM  10755 1HD2 LEU A 677     -55.821 -15.185  33.500  1.00 36.030          H  
ATOM  10756 2HD2 LEU A 677     -54.065 -14.934  33.643  1.00 36.030          H  
ATOM  10757 3HD2 LEU A 677     -55.175 -13.554  33.686  1.00 36.030          H  
ATOM  10758  N   LEU A 678     -52.124 -10.764  30.450  1.00 20.900          N  
ATOM  10759  CA  LEU A 678     -50.838 -10.087  30.364  1.00 20.820          C  
ATOM  10760  C   LEU A 678     -50.964  -8.563  30.243  1.00 20.680          C  
ATOM  10761  O   LEU A 678     -50.064  -7.900  29.718  1.00 20.610          O  
ATOM  10762  CB  LEU A 678     -50.030 -10.654  29.203  1.00 29.180          C  
ATOM  10763  CG  LEU A 678     -49.749 -12.172  29.295  1.00 29.180          C  
ATOM  10764  CD1 LEU A 678     -49.010 -12.619  28.107  1.00 29.180          C  
ATOM  10765  CD2 LEU A 678     -48.934 -12.523  30.504  1.00 29.180          C  
ATOM  10766  H   LEU A 678     -52.696 -10.839  29.621  1.00 25.080          H  
ATOM  10767  HA  LEU A 678     -50.302 -10.276  31.280  1.00 24.980          H  
ATOM  10768 1HB  LEU A 678     -50.571 -10.466  28.277  1.00 35.020          H  
ATOM  10769 2HB  LEU A 678     -49.080 -10.134  29.161  1.00 35.020          H  
ATOM  10770  HG  LEU A 678     -50.689 -12.683  29.332  1.00 35.020          H  
ATOM  10771 1HD1 LEU A 678     -48.817 -13.680  28.184  1.00 35.020          H  
ATOM  10772 2HD1 LEU A 678     -49.571 -12.400  27.199  1.00 35.020          H  
ATOM  10773 3HD1 LEU A 678     -48.102 -12.123  28.096  1.00 35.020          H  
ATOM  10774 1HD2 LEU A 678     -48.770 -13.592  30.504  1.00 35.020          H  
ATOM  10775 2HD2 LEU A 678     -47.978 -12.016  30.452  1.00 35.020          H  
ATOM  10776 3HD2 LEU A 678     -49.442 -12.251  31.420  1.00 35.020          H  
ATOM  10777  N   THR A 679     -52.080  -7.995  30.688  1.00 20.730          N  
ATOM  10778  CA  THR A 679     -52.253  -6.546  30.599  1.00 20.750          C  
ATOM  10779  C   THR A 679     -51.177  -5.761  31.368  1.00 20.460          C  
ATOM  10780  O   THR A 679     -50.921  -6.019  32.545  1.00 20.730          O  
ATOM  10781  CB  THR A 679     -53.641  -6.127  31.149  1.00 29.040          C  
ATOM  10782  OG1 THR A 679     -54.668  -6.798  30.423  1.00 29.040          O  
ATOM  10783  CG2 THR A 679     -53.854  -4.624  31.002  1.00 29.040          C  
ATOM  10784  H   THR A 679     -52.823  -8.566  31.100  1.00 24.880          H  
ATOM  10785  HA  THR A 679     -52.194  -6.260  29.549  1.00 24.900          H  
ATOM  10786  HB  THR A 679     -53.716  -6.401  32.200  1.00 34.850          H  
ATOM  10787  HG1 THR A 679     -54.724  -7.719  30.748  1.00 34.850          H  
ATOM  10788 1HG2 THR A 679     -54.836  -4.363  31.387  1.00 34.850          H  
ATOM  10789 2HG2 THR A 679     -53.106  -4.083  31.563  1.00 34.850          H  
ATOM  10790 3HG2 THR A 679     -53.791  -4.346  29.953  1.00 34.850          H  
ATOM  10791  N   ASP A 680     -50.573  -4.777  30.691  1.00 20.020          N  
ATOM  10792  CA  ASP A 680     -49.583  -3.845  31.250  1.00 19.810          C  
ATOM  10793  C   ASP A 680     -48.391  -4.439  32.016  1.00 19.630          C  
ATOM  10794  O   ASP A 680     -48.022  -3.928  33.073  1.00 19.890          O  
ATOM  10795  CB  ASP A 680     -50.281  -2.823  32.152  1.00 27.820          C  
ATOM  10796  CG  ASP A 680     -51.285  -1.937  31.388  1.00 27.820          C  
ATOM  10797  OD1 ASP A 680     -51.103  -1.730  30.207  1.00 27.820          O  
ATOM  10798  OD2 ASP A 680     -52.230  -1.455  32.005  1.00 27.820          O  
ATOM  10799  H   ASP A 680     -50.841  -4.641  29.726  1.00 24.020          H  
ATOM  10800  HA  ASP A 680     -49.164  -3.292  30.408  1.00 23.770          H  
ATOM  10801 1HB  ASP A 680     -50.804  -3.342  32.955  1.00 33.380          H  
ATOM  10802 2HB  ASP A 680     -49.535  -2.178  32.614  1.00 33.380          H  
ATOM  10803  N   GLY A 681     -47.764  -5.492  31.509  1.00 19.280          N  
ATOM  10804  CA  GLY A 681     -46.629  -6.046  32.240  1.00 19.170          C  
ATOM  10805  C   GLY A 681     -45.486  -5.043  32.418  1.00 19.210          C  
ATOM  10806  O   GLY A 681     -45.071  -4.349  31.480  1.00 19.700          O  
ATOM  10807  H   GLY A 681     -48.092  -5.906  30.646  1.00 23.140          H  
ATOM  10808 1HA  GLY A 681     -46.967  -6.353  33.228  1.00 23.000          H  
ATOM  10809 2HA  GLY A 681     -46.268  -6.939  31.745  1.00 23.000          H  
ATOM  10810  N   ASP A 682     -44.956  -5.027  33.643  1.00 18.780          N  
ATOM  10811  CA  ASP A 682     -43.881  -4.162  34.122  1.00 18.870          C  
ATOM  10812  C   ASP A 682     -42.505  -4.841  33.877  1.00 18.570          C  
ATOM  10813  O   ASP A 682     -42.223  -5.861  34.517  1.00 18.370          O  
ATOM  10814  CB  ASP A 682     -44.152  -3.879  35.612  1.00 26.380          C  
ATOM  10815  CG  ASP A 682     -43.281  -2.807  36.245  1.00 26.380          C  
ATOM  10816  OD1 ASP A 682     -42.314  -2.398  35.640  1.00 26.380          O  
ATOM  10817  OD2 ASP A 682     -43.652  -2.328  37.337  1.00 26.380          O  
ATOM  10818  H   ASP A 682     -45.373  -5.651  34.323  1.00 22.540          H  
ATOM  10819  HA  ASP A 682     -43.951  -3.212  33.606  1.00 22.640          H  
ATOM  10820 1HB  ASP A 682     -45.196  -3.568  35.730  1.00 31.660          H  
ATOM  10821 2HB  ASP A 682     -44.035  -4.797  36.180  1.00 31.660          H  
ATOM  10822  N   PRO A 683     -41.644  -4.355  32.945  1.00 18.660          N  
ATOM  10823  CA  PRO A 683     -40.400  -4.997  32.533  1.00 18.490          C  
ATOM  10824  C   PRO A 683     -39.555  -5.392  33.720  1.00 18.300          C  
ATOM  10825  O   PRO A 683     -39.388  -4.603  34.656  1.00 18.510          O  
ATOM  10826  CB  PRO A 683     -39.724  -3.907  31.697  1.00 27.730          C  
ATOM  10827  CG  PRO A 683     -40.883  -3.112  31.130  1.00 27.730          C  
ATOM  10828  CD  PRO A 683     -41.910  -3.076  32.250  1.00 27.730          C  
ATOM  10829  HA  PRO A 683     -40.652  -5.880  31.916  1.00 22.190          H  
ATOM  10830 1HB  PRO A 683     -39.070  -3.302  32.342  1.00 33.280          H  
ATOM  10831 2HB  PRO A 683     -39.084  -4.358  30.932  1.00 33.280          H  
ATOM  10832 1HG  PRO A 683     -40.561  -2.122  30.802  1.00 33.280          H  
ATOM  10833 2HG  PRO A 683     -41.285  -3.607  30.234  1.00 33.280          H  
ATOM  10834 1HD  PRO A 683     -41.758  -2.222  32.935  1.00 33.280          H  
ATOM  10835 2HD  PRO A 683     -42.902  -3.075  31.770  1.00 33.280          H  
ATOM  10836  N   VAL A 684     -39.024  -6.615  33.637  1.00 17.910          N  
ATOM  10837  CA  VAL A 684     -38.256  -7.347  34.645  1.00 17.610          C  
ATOM  10838  C   VAL A 684     -38.596  -7.037  36.107  1.00 17.280          C  
ATOM  10839  O   VAL A 684     -37.729  -7.161  36.974  1.00 17.280          O  
ATOM  10840  CB  VAL A 684     -36.736  -7.213  34.408  1.00 24.770          C  
ATOM  10841  CG1 VAL A 684     -36.359  -7.852  33.097  1.00 24.770          C  
ATOM  10842  CG2 VAL A 684     -36.327  -5.766  34.395  1.00 24.770          C  
ATOM  10843  H   VAL A 684     -39.228  -7.118  32.784  1.00 21.490          H  
ATOM  10844  HA  VAL A 684     -38.480  -8.402  34.499  1.00 21.130          H  
ATOM  10845  HB  VAL A 684     -36.207  -7.737  35.207  1.00 29.730          H  
ATOM  10846 1HG1 VAL A 684     -35.287  -7.760  32.970  1.00 29.730          H  
ATOM  10847 2HG1 VAL A 684     -36.635  -8.903  33.110  1.00 29.730          H  
ATOM  10848 3HG1 VAL A 684     -36.867  -7.348  32.282  1.00 29.730          H  
ATOM  10849 1HG2 VAL A 684     -35.261  -5.689  34.250  1.00 29.730          H  
ATOM  10850 2HG2 VAL A 684     -36.826  -5.231  33.599  1.00 29.730          H  
ATOM  10851 3HG2 VAL A 684     -36.592  -5.325  35.349  1.00 29.730          H  
ATOM  10852  N   ALA A 685     -39.863  -6.728  36.398  1.00 17.140          N  
ATOM  10853  CA  ALA A 685     -40.283  -6.499  37.766  1.00 16.900          C  
ATOM  10854  C   ALA A 685     -39.960  -7.715  38.613  1.00 16.840          C  
ATOM  10855  O   ALA A 685     -40.167  -8.856  38.191  1.00 17.110          O  
ATOM  10856  CB  ALA A 685     -41.768  -6.214  37.808  1.00 23.760          C  
ATOM  10857  H   ALA A 685     -40.541  -6.548  35.646  1.00 20.570          H  
ATOM  10858  HA  ALA A 685     -39.736  -5.646  38.163  1.00 20.280          H  
ATOM  10859 1HB  ALA A 685     -42.078  -6.047  38.831  1.00 28.510          H  
ATOM  10860 2HB  ALA A 685     -41.969  -5.331  37.207  1.00 28.510          H  
ATOM  10861 3HB  ALA A 685     -42.311  -7.061  37.401  1.00 28.510          H  
ATOM  10862  N   GLY A 686     -39.487  -7.480  39.837  1.00 16.630          N  
ATOM  10863  CA  GLY A 686     -39.132  -8.590  40.700  1.00 16.620          C  
ATOM  10864  C   GLY A 686     -40.342  -9.200  41.385  1.00 16.400          C  
ATOM  10865  O   GLY A 686     -41.471  -8.758  41.171  1.00 16.130          O  
ATOM  10866  H   GLY A 686     -39.343  -6.531  40.150  1.00 19.960          H  
ATOM  10867 1HA  GLY A 686     -38.633  -9.337  40.100  1.00 19.940          H  
ATOM  10868 2HA  GLY A 686     -38.420  -8.255  41.439  1.00 19.940          H  
ATOM  10869  N   GLU A 687     -40.106 -10.222  42.217  1.00 16.680          N  
ATOM  10870  CA  GLU A 687     -41.216 -10.917  42.868  1.00 17.010          C  
ATOM  10871  C   GLU A 687     -41.231 -10.868  44.401  1.00 16.890          C  
ATOM  10872  O   GLU A 687     -42.300 -10.906  45.013  1.00 17.020          O  
ATOM  10873  CB  GLU A 687     -41.218 -12.374  42.418  1.00 23.680          C  
ATOM  10874  CG  GLU A 687     -41.364 -12.538  40.916  1.00 23.680          C  
ATOM  10875  CD  GLU A 687     -41.507 -13.957  40.485  1.00 23.680          C  
ATOM  10876  OE1 GLU A 687     -41.456 -14.819  41.326  1.00 23.680          O  
ATOM  10877  OE2 GLU A 687     -41.650 -14.183  39.315  1.00 23.680          O  
ATOM  10878  H   GLU A 687     -39.160 -10.537  42.362  1.00 20.020          H  
ATOM  10879  HA  GLU A 687     -42.144 -10.460  42.522  1.00 20.410          H  
ATOM  10880 1HB  GLU A 687     -40.288 -12.854  42.728  1.00 28.420          H  
ATOM  10881 2HB  GLU A 687     -42.039 -12.904  42.902  1.00 28.420          H  
ATOM  10882 1HG  GLU A 687     -42.206 -11.952  40.573  1.00 28.420          H  
ATOM  10883 2HG  GLU A 687     -40.479 -12.126  40.446  1.00 28.420          H  
ATOM  10884  N   GLY A 688     -40.057 -10.823  45.029  1.00 16.790          N  
ATOM  10885  CA  GLY A 688     -39.985 -10.890  46.486  1.00 16.830          C  
ATOM  10886  C   GLY A 688     -38.661 -11.477  46.955  1.00 16.820          C  
ATOM  10887  O   GLY A 688     -37.761 -11.700  46.151  1.00 16.730          O  
ATOM  10888  H   GLY A 688     -39.209 -10.768  44.495  1.00 20.150          H  
ATOM  10889 1HA  GLY A 688     -40.114  -9.889  46.901  1.00 20.200          H  
ATOM  10890 2HA  GLY A 688     -40.806 -11.501  46.861  1.00 20.200          H  
ATOM  10891  N   SER A 689     -38.548 -11.701  48.262  1.00 17.130          N  
ATOM  10892  CA  SER A 689     -37.328 -12.216  48.893  1.00 17.290          C  
ATOM  10893  C   SER A 689     -36.884 -13.586  48.418  1.00 17.610          C  
ATOM  10894  O   SER A 689     -37.692 -14.520  48.325  1.00 17.820          O  
ATOM  10895  CB  SER A 689     -37.505 -12.298  50.388  1.00 24.140          C  
ATOM  10896  OG  SER A 689     -36.372 -12.874  50.987  1.00 24.140          O  
ATOM  10897  H   SER A 689     -39.345 -11.496  48.850  1.00 20.560          H  
ATOM  10898  HA  SER A 689     -36.518 -11.528  48.675  1.00 20.750          H  
ATOM  10899 1HB  SER A 689     -37.678 -11.315  50.790  1.00 28.970          H  
ATOM  10900 2HB  SER A 689     -38.385 -12.901  50.618  1.00 28.970          H  
ATOM  10901  HG  SER A 689     -36.567 -12.884  51.942  1.00 28.970          H  
ATOM  10902  N   ALA A 690     -35.563 -13.733  48.273  1.00 17.770          N  
ATOM  10903  CA  ALA A 690     -34.891 -14.966  47.869  1.00 18.120          C  
ATOM  10904  C   ALA A 690     -35.223 -16.147  48.755  1.00 18.390          C  
ATOM  10905  O   ALA A 690     -35.163 -17.292  48.312  1.00 18.550          O  
ATOM  10906  CB  ALA A 690     -33.390 -14.781  47.901  1.00 25.230          C  
ATOM  10907  H   ALA A 690     -35.000 -12.881  48.335  1.00 21.320          H  
ATOM  10908  HA  ALA A 690     -35.218 -15.206  46.859  1.00 21.740          H  
ATOM  10909 1HB  ALA A 690     -32.897 -15.694  47.587  1.00 30.270          H  
ATOM  10910 2HB  ALA A 690     -33.130 -13.991  47.246  1.00 30.270          H  
ATOM  10911 3HB  ALA A 690     -33.074 -14.545  48.898  1.00 30.270          H  
ATOM  10912  N   GLU A 691     -35.594 -15.913  50.003  1.00 18.500          N  
ATOM  10913  CA  GLU A 691     -35.899 -17.035  50.893  1.00 18.760          C  
ATOM  10914  C   GLU A 691     -37.100 -17.857  50.403  1.00 18.420          C  
ATOM  10915  O   GLU A 691     -37.305 -18.991  50.832  1.00 18.530          O  
ATOM  10916  CB  GLU A 691     -36.131 -16.566  52.326  1.00 26.160          C  
ATOM  10917  CG  GLU A 691     -37.382 -15.740  52.531  1.00 26.160          C  
ATOM  10918  CD  GLU A 691     -37.464 -15.132  53.891  1.00 26.160          C  
ATOM  10919  OE1 GLU A 691     -36.670 -15.482  54.732  1.00 26.160          O  
ATOM  10920  OE2 GLU A 691     -38.310 -14.292  54.088  1.00 26.160          O  
ATOM  10921  H   GLU A 691     -35.704 -14.946  50.315  1.00 22.200          H  
ATOM  10922  HA  GLU A 691     -35.036 -17.692  50.897  1.00 22.510          H  
ATOM  10923 1HB  GLU A 691     -36.219 -17.440  52.968  1.00 31.390          H  
ATOM  10924 2HB  GLU A 691     -35.275 -16.022  52.666  1.00 31.390          H  
ATOM  10925 1HG  GLU A 691     -37.442 -14.973  51.780  1.00 31.390          H  
ATOM  10926 2HG  GLU A 691     -38.242 -16.393  52.402  1.00 31.390          H  
ATOM  10927  N   THR A 692     -37.913 -17.269  49.520  1.00 18.110          N  
ATOM  10928  CA  THR A 692     -39.099 -17.916  48.990  1.00 17.890          C  
ATOM  10929  C   THR A 692     -38.808 -18.537  47.623  1.00 17.540          C  
ATOM  10930  O   THR A 692     -39.674 -19.163  47.011  1.00 17.410          O  
ATOM  10931  CB  THR A 692     -40.260 -16.912  48.850  1.00 25.130          C  
ATOM  10932  OG1 THR A 692     -39.940 -15.904  47.876  1.00 25.130          O  
ATOM  10933  CG2 THR A 692     -40.549 -16.233  50.172  1.00 25.130          C  
ATOM  10934  H   THR A 692     -37.694 -16.329  49.185  1.00 21.730          H  
ATOM  10935  HA  THR A 692     -39.400 -18.711  49.671  1.00 21.470          H  
ATOM  10936  HB  THR A 692     -41.141 -17.438  48.529  1.00 30.160          H  
ATOM  10937  HG1 THR A 692     -39.134 -15.418  48.137  1.00 30.160          H  
ATOM  10938 1HG2 THR A 692     -41.379 -15.541  50.050  1.00 30.160          H  
ATOM  10939 2HG2 THR A 692     -40.805 -16.983  50.917  1.00 30.160          H  
ATOM  10940 3HG2 THR A 692     -39.667 -15.685  50.496  1.00 30.160          H  
ATOM  10941  N   ALA A 693     -37.569 -18.402  47.132  1.00 17.470          N  
ATOM  10942  CA  ALA A 693     -37.200 -18.878  45.801  1.00 17.220          C  
ATOM  10943  C   ALA A 693     -37.448 -20.368  45.643  1.00 17.470          C  
ATOM  10944  O   ALA A 693     -37.874 -20.817  44.574  1.00 17.490          O  
ATOM  10945  CB  ALA A 693     -35.743 -18.564  45.521  1.00 24.210          C  
ATOM  10946  H   ALA A 693     -36.852 -17.936  47.689  1.00 20.960          H  
ATOM  10947  HA  ALA A 693     -37.822 -18.354  45.073  1.00 20.660          H  
ATOM  10948 1HB  ALA A 693     -35.480 -18.888  44.514  1.00 29.050          H  
ATOM  10949 2HB  ALA A 693     -35.598 -17.494  45.610  1.00 29.050          H  
ATOM  10950 3HB  ALA A 693     -35.109 -19.075  46.244  1.00 29.050          H  
ATOM  10951  N   ALA A 694     -37.248 -21.120  46.731  1.00 17.760          N  
ATOM  10952  CA  ALA A 694     -37.410 -22.567  46.787  1.00 17.650          C  
ATOM  10953  C   ALA A 694     -38.822 -23.003  46.430  1.00 17.240          C  
ATOM  10954  O   ALA A 694     -39.056 -24.158  46.086  1.00 17.190          O  
ATOM  10955  CB  ALA A 694     -37.069 -23.069  48.171  1.00 24.750          C  
ATOM  10956  H   ALA A 694     -36.908 -20.666  47.569  1.00 21.310          H  
ATOM  10957  HA  ALA A 694     -36.723 -23.010  46.067  1.00 21.180          H  
ATOM  10958 1HB  ALA A 694     -37.161 -24.156  48.199  1.00 29.700          H  
ATOM  10959 2HB  ALA A 694     -36.048 -22.784  48.420  1.00 29.700          H  
ATOM  10960 3HB  ALA A 694     -37.756 -22.628  48.894  1.00 29.700          H  
ATOM  10961  N   ARG A 695     -39.800 -22.115  46.569  1.00 17.050          N  
ATOM  10962  CA  ARG A 695     -41.175 -22.479  46.272  1.00 16.760          C  
ATOM  10963  C   ARG A 695     -41.314 -22.865  44.802  1.00 16.020          C  
ATOM  10964  O   ARG A 695     -42.107 -23.735  44.439  1.00 15.940          O  
ATOM  10965  CB  ARG A 695     -42.107 -21.327  46.592  1.00 23.580          C  
ATOM  10966  CG  ARG A 695     -42.253 -21.034  48.078  1.00 23.580          C  
ATOM  10967  CD  ARG A 695     -43.094 -19.847  48.321  1.00 23.580          C  
ATOM  10968  NE  ARG A 695     -43.170 -19.526  49.744  1.00 23.580          N  
ATOM  10969  CZ  ARG A 695     -43.655 -18.374  50.263  1.00 23.580          C  
ATOM  10970  NH1 ARG A 695     -44.109 -17.420  49.474  1.00 23.580          N  
ATOM  10971  NH2 ARG A 695     -43.670 -18.206  51.576  1.00 23.580          N  
ATOM  10972  H   ARG A 695     -39.588 -21.148  46.832  1.00 20.460          H  
ATOM  10973  HA  ARG A 695     -41.451 -23.335  46.887  1.00 20.110          H  
ATOM  10974 1HB  ARG A 695     -41.741 -20.423  46.111  1.00 28.300          H  
ATOM  10975 2HB  ARG A 695     -43.097 -21.535  46.191  1.00 28.300          H  
ATOM  10976 1HG  ARG A 695     -42.710 -21.889  48.573  1.00 28.300          H  
ATOM  10977 2HG  ARG A 695     -41.266 -20.846  48.505  1.00 28.300          H  
ATOM  10978 1HD  ARG A 695     -42.672 -19.000  47.789  1.00 28.300          H  
ATOM  10979 2HD  ARG A 695     -44.103 -20.041  47.958  1.00 28.300          H  
ATOM  10980  HE  ARG A 695     -42.837 -20.227  50.396  1.00 28.300          H  
ATOM  10981 1HH1 ARG A 695     -44.098 -17.540  48.471  1.00 28.300          H  
ATOM  10982 2HH1 ARG A 695     -44.467 -16.562  49.870  1.00 28.300          H  
ATOM  10983 1HH2 ARG A 695     -43.324 -18.936  52.185  1.00 28.300          H  
ATOM  10984 2HH2 ARG A 695     -44.030 -17.351  51.975  1.00 28.300          H  
ATOM  10985  N   SER A 696     -40.495 -22.255  43.944  1.00 15.570          N  
ATOM  10986  CA  SER A 696     -40.545 -22.486  42.513  1.00 14.950          C  
ATOM  10987  C   SER A 696     -39.986 -23.843  42.139  1.00 14.610          C  
ATOM  10988  O   SER A 696     -40.113 -24.279  40.998  1.00 14.410          O  
ATOM  10989  CB  SER A 696     -39.757 -21.418  41.781  1.00 21.180          C  
ATOM  10990  OG  SER A 696     -38.379 -21.538  42.043  1.00 21.180          O  
ATOM  10991  H   SER A 696     -39.805 -21.574  44.269  1.00 18.680          H  
ATOM  10992  HA  SER A 696     -41.587 -22.443  42.195  1.00 17.940          H  
ATOM  10993 1HB  SER A 696     -39.934 -21.518  40.711  1.00 25.410          H  
ATOM  10994 2HB  SER A 696     -40.105 -20.432  42.083  1.00 25.410          H  
ATOM  10995  HG  SER A 696     -38.230 -21.138  42.925  1.00 25.410          H  
ATOM  10996  N   CYS A 697     -39.348 -24.519  43.091  1.00 14.670          N  
ATOM  10997  CA  CYS A 697     -38.716 -25.785  42.826  1.00 14.500          C  
ATOM  10998  C   CYS A 697     -39.654 -26.959  43.069  1.00 13.800          C  
ATOM  10999  O   CYS A 697     -39.260 -28.106  42.842  1.00 13.610          O  
ATOM  11000  CB  CYS A 697     -37.501 -25.932  43.730  1.00 20.370          C  
ATOM  11001  SG  CYS A 697     -36.267 -24.673  43.436  1.00 20.370          S  
ATOM  11002  H   CYS A 697     -39.308 -24.156  44.046  1.00 17.600          H  
ATOM  11003  HA  CYS A 697     -38.393 -25.799  41.786  1.00 17.400          H  
ATOM  11004 1HB  CYS A 697     -37.816 -25.866  44.768  1.00 24.440          H  
ATOM  11005 2HB  CYS A 697     -37.042 -26.908  43.584  1.00 24.440          H  
ATOM  11006  HG  CYS A 697     -37.153 -23.681  43.338  1.00 24.440          H  
ATOM  11007  N   SER A 698     -40.883 -26.696  43.540  1.00 13.560          N  
ATOM  11008  CA  SER A 698     -41.773 -27.810  43.839  1.00 13.050          C  
ATOM  11009  C   SER A 698     -43.224 -27.633  43.351  1.00 12.420          C  
ATOM  11010  O   SER A 698     -43.987 -26.863  43.931  1.00 12.300          O  
ATOM  11011  CB  SER A 698     -41.803 -28.038  45.331  1.00 18.470          C  
ATOM  11012  OG  SER A 698     -42.681 -29.081  45.658  1.00 18.470          O  
ATOM  11013  H   SER A 698     -41.191 -25.732  43.713  1.00 16.270          H  
ATOM  11014  HA  SER A 698     -41.332 -28.695  43.413  1.00 15.660          H  
ATOM  11015 1HB  SER A 698     -40.800 -28.274  45.682  1.00 22.170          H  
ATOM  11016 2HB  SER A 698     -42.116 -27.119  45.829  1.00 22.170          H  
ATOM  11017  HG  SER A 698     -42.644 -29.168  46.612  1.00 22.170          H  
ATOM  11018  N   ALA A 699     -43.654 -28.389  42.313  1.00 12.230          N  
ATOM  11019  CA  ALA A 699     -42.832 -29.271  41.494  1.00 11.820          C  
ATOM  11020  C   ALA A 699     -43.468 -29.332  40.139  1.00 11.160          C  
ATOM  11021  O   ALA A 699     -42.805 -29.589  39.132  1.00 11.110          O  
ATOM  11022  CB  ALA A 699     -42.736 -30.672  42.079  1.00 16.710          C  
ATOM  11023  H   ALA A 699     -44.628 -28.327  42.044  1.00 14.680          H  
ATOM  11024  HA  ALA A 699     -41.839 -28.835  41.368  1.00 14.180          H  
ATOM  11025 1HB  ALA A 699     -42.134 -31.287  41.414  1.00 20.050          H  
ATOM  11026 2HB  ALA A 699     -42.279 -30.664  43.063  1.00 20.050          H  
ATOM  11027 3HB  ALA A 699     -43.737 -31.087  42.159  1.00 20.050          H  
ATOM  11028  N   THR A 700     -44.779 -29.082  40.123  1.00 10.860          N  
ATOM  11029  CA  THR A 700     -45.557 -29.254  38.893  1.00 10.460          C  
ATOM  11030  C   THR A 700     -45.066 -28.356  37.780  1.00  9.710          C  
ATOM  11031  O   THR A 700     -44.889 -28.812  36.648  1.00  9.560          O  
ATOM  11032  CB  THR A 700     -47.067 -28.987  39.112  1.00 14.800          C  
ATOM  11033  OG1 THR A 700     -47.599 -29.937  40.054  1.00 14.800          O  
ATOM  11034  CG2 THR A 700     -47.818 -29.131  37.771  1.00 14.800          C  
ATOM  11035  H   THR A 700     -45.246 -28.836  40.990  1.00 13.030          H  
ATOM  11036  HA  THR A 700     -45.444 -30.286  38.560  1.00 12.550          H  
ATOM  11037  HB  THR A 700     -47.209 -27.980  39.504  1.00 17.760          H  
ATOM  11038  HG1 THR A 700     -48.497 -29.682  40.296  1.00 17.760          H  
ATOM  11039 1HG2 THR A 700     -48.878 -28.950  37.935  1.00 17.760          H  
ATOM  11040 2HG2 THR A 700     -47.448 -28.414  37.039  1.00 17.760          H  
ATOM  11041 3HG2 THR A 700     -47.678 -30.139  37.385  1.00 17.760          H  
ATOM  11042  N   PHE A 701     -44.845 -27.072  38.077  1.00  9.450          N  
ATOM  11043  CA  PHE A 701     -44.415 -26.167  37.024  1.00  8.960          C  
ATOM  11044  C   PHE A 701     -43.144 -26.664  36.388  1.00  8.020          C  
ATOM  11045  O   PHE A 701     -43.017 -26.709  35.166  1.00  7.870          O  
ATOM  11046  CB  PHE A 701     -44.211 -24.732  37.494  1.00 12.740          C  
ATOM  11047  CG  PHE A 701     -43.701 -23.872  36.366  1.00 12.740          C  
ATOM  11048  CD1 PHE A 701     -44.564 -23.408  35.380  1.00 12.740          C  
ATOM  11049  CD2 PHE A 701     -42.366 -23.542  36.269  1.00 12.740          C  
ATOM  11050  CE1 PHE A 701     -44.104 -22.656  34.341  1.00 12.740          C  
ATOM  11051  CE2 PHE A 701     -41.913 -22.782  35.228  1.00 12.740          C  
ATOM  11052  CZ  PHE A 701     -42.782 -22.343  34.267  1.00 12.740          C  
ATOM  11053  H   PHE A 701     -44.993 -26.742  39.019  1.00 11.340          H  
ATOM  11054  HA  PHE A 701     -45.183 -26.158  36.269  1.00 10.750          H  
ATOM  11055 1HB  PHE A 701     -45.151 -24.317  37.850  1.00 15.290          H  
ATOM  11056 2HB  PHE A 701     -43.489 -24.701  38.308  1.00 15.290          H  
ATOM  11057  HD1 PHE A 701     -45.621 -23.646  35.441  1.00 15.290          H  
ATOM  11058  HD2 PHE A 701     -41.669 -23.892  37.028  1.00 15.290          H  
ATOM  11059  HE1 PHE A 701     -44.790 -22.303  33.576  1.00 15.290          H  
ATOM  11060  HE2 PHE A 701     -40.860 -22.526  35.156  1.00 15.290          H  
ATOM  11061  HZ  PHE A 701     -42.418 -21.745  33.445  1.00 15.290          H  
ATOM  11062  N   ILE A 702     -42.172 -27.016  37.215  1.00  7.630          N  
ATOM  11063  CA  ILE A 702     -40.898 -27.440  36.690  1.00  7.030          C  
ATOM  11064  C   ILE A 702     -41.039 -28.694  35.841  1.00  6.380          C  
ATOM  11065  O   ILE A 702     -40.481 -28.757  34.747  1.00  5.990          O  
ATOM  11066  CB  ILE A 702     -39.890 -27.683  37.832  1.00 10.080          C  
ATOM  11067  CG1 ILE A 702     -39.596 -26.342  38.606  1.00 10.080          C  
ATOM  11068  CG2 ILE A 702     -38.598 -28.310  37.286  1.00 10.080          C  
ATOM  11069  CD1 ILE A 702     -38.954 -25.198  37.807  1.00 10.080          C  
ATOM  11070  H   ILE A 702     -42.324 -26.965  38.210  1.00  9.160          H  
ATOM  11071  HA  ILE A 702     -40.515 -26.655  36.058  1.00  8.440          H  
ATOM  11072  HB  ILE A 702     -40.335 -28.370  38.559  1.00 12.100          H  
ATOM  11073 1HG1 ILE A 702     -40.536 -25.969  39.011  1.00 12.100          H  
ATOM  11074 2HG1 ILE A 702     -38.936 -26.572  39.444  1.00 12.100          H  
ATOM  11075 1HG2 ILE A 702     -37.911 -28.487  38.112  1.00 12.100          H  
ATOM  11076 2HG2 ILE A 702     -38.818 -29.256  36.805  1.00 12.100          H  
ATOM  11077 3HG2 ILE A 702     -38.133 -27.647  36.562  1.00 12.100          H  
ATOM  11078 1HD1 ILE A 702     -38.815 -24.345  38.478  1.00 12.100          H  
ATOM  11079 2HD1 ILE A 702     -37.987 -25.505  37.420  1.00 12.100          H  
ATOM  11080 3HD1 ILE A 702     -39.584 -24.895  36.986  1.00 12.100          H  
ATOM  11081  N   ARG A 703     -41.789 -29.694  36.301  1.00  6.460          N  
ATOM  11082  CA  ARG A 703     -41.898 -30.898  35.488  1.00  6.080          C  
ATOM  11083  C   ARG A 703     -42.528 -30.641  34.109  1.00  5.550          C  
ATOM  11084  O   ARG A 703     -42.036 -31.146  33.093  1.00  5.330          O  
ATOM  11085  CB  ARG A 703     -42.719 -31.969  36.199  1.00  8.660          C  
ATOM  11086  CG  ARG A 703     -42.050 -32.656  37.413  1.00  8.660          C  
ATOM  11087  CD  ARG A 703     -42.793 -33.906  37.797  1.00  8.660          C  
ATOM  11088  NE  ARG A 703     -44.162 -33.647  38.290  1.00  8.660          N  
ATOM  11089  CZ  ARG A 703     -44.529 -33.467  39.585  1.00  8.660          C  
ATOM  11090  NH1 ARG A 703     -43.649 -33.543  40.562  1.00  8.660          N  
ATOM  11091  NH2 ARG A 703     -45.802 -33.234  39.870  1.00  8.660          N  
ATOM  11092  H   ARG A 703     -42.250 -29.623  37.216  1.00  7.750          H  
ATOM  11093  HA  ARG A 703     -40.893 -31.288  35.332  1.00  7.300          H  
ATOM  11094 1HB  ARG A 703     -43.644 -31.511  36.561  1.00 10.400          H  
ATOM  11095 2HB  ARG A 703     -42.993 -32.739  35.491  1.00 10.400          H  
ATOM  11096 1HG  ARG A 703     -41.024 -32.919  37.159  1.00 10.400          H  
ATOM  11097 2HG  ARG A 703     -42.052 -31.972  38.263  1.00 10.400          H  
ATOM  11098 1HD  ARG A 703     -42.872 -34.551  36.921  1.00 10.400          H  
ATOM  11099 2HD  ARG A 703     -42.238 -34.433  38.567  1.00 10.400          H  
ATOM  11100  HE  ARG A 703     -44.892 -33.590  37.596  1.00 10.400          H  
ATOM  11101 1HH1 ARG A 703     -42.680 -33.727  40.363  1.00 10.400          H  
ATOM  11102 2HH1 ARG A 703     -43.958 -33.440  41.521  1.00 10.400          H  
ATOM  11103 1HH2 ARG A 703     -46.488 -33.184  39.128  1.00 10.400          H  
ATOM  11104 2HH2 ARG A 703     -46.096 -33.107  40.827  1.00 10.400          H  
ATOM  11105  N   VAL A 704     -43.597 -29.847  34.076  1.00  5.580          N  
ATOM  11106  CA  VAL A 704     -44.313 -29.553  32.838  1.00  5.390          C  
ATOM  11107  C   VAL A 704     -43.522 -28.633  31.895  1.00  4.910          C  
ATOM  11108  O   VAL A 704     -43.503 -28.840  30.658  1.00  4.560          O  
ATOM  11109  CB  VAL A 704     -45.683 -28.942  33.155  1.00  7.620          C  
ATOM  11110  CG1 VAL A 704     -46.384 -28.494  31.861  1.00  7.620          C  
ATOM  11111  CG2 VAL A 704     -46.542 -29.938  33.897  1.00  7.620          C  
ATOM  11112  H   VAL A 704     -43.943 -29.456  34.961  1.00  6.700          H  
ATOM  11113  HA  VAL A 704     -44.482 -30.497  32.323  1.00  6.470          H  
ATOM  11114  HB  VAL A 704     -45.530 -28.096  33.788  1.00  9.150          H  
ATOM  11115 1HG1 VAL A 704     -47.348 -28.053  32.104  1.00  9.150          H  
ATOM  11116 2HG1 VAL A 704     -45.785 -27.756  31.341  1.00  9.150          H  
ATOM  11117 3HG1 VAL A 704     -46.535 -29.355  31.216  1.00  9.150          H  
ATOM  11118 1HG2 VAL A 704     -47.501 -29.476  34.139  1.00  9.150          H  
ATOM  11119 2HG2 VAL A 704     -46.703 -30.801  33.276  1.00  9.150          H  
ATOM  11120 3HG2 VAL A 704     -46.047 -30.238  34.817  1.00  9.150          H  
ATOM  11121  N   VAL A 705     -42.911 -27.578  32.450  1.00  5.140          N  
ATOM  11122  CA  VAL A 705     -42.216 -26.688  31.561  1.00  4.980          C  
ATOM  11123  C   VAL A 705     -41.038 -27.447  30.979  1.00  4.420          C  
ATOM  11124  O   VAL A 705     -40.845 -27.408  29.773  1.00  4.160          O  
ATOM  11125  CB  VAL A 705     -41.742 -25.375  32.279  1.00  7.040          C  
ATOM  11126  CG1 VAL A 705     -40.510 -25.604  33.182  1.00  7.040          C  
ATOM  11127  CG2 VAL A 705     -41.443 -24.285  31.249  1.00  7.040          C  
ATOM  11128  H   VAL A 705     -42.959 -27.402  33.457  1.00  6.170          H  
ATOM  11129  HA  VAL A 705     -42.889 -26.409  30.758  1.00  5.980          H  
ATOM  11130  HB  VAL A 705     -42.549 -25.052  32.941  1.00  8.440          H  
ATOM  11131 1HG1 VAL A 705     -40.257 -24.681  33.693  1.00  8.440          H  
ATOM  11132 2HG1 VAL A 705     -40.750 -26.352  33.900  1.00  8.440          H  
ATOM  11133 3HG1 VAL A 705     -39.646 -25.916  32.600  1.00  8.440          H  
ATOM  11134 1HG2 VAL A 705     -41.152 -23.371  31.758  1.00  8.440          H  
ATOM  11135 2HG2 VAL A 705     -40.633 -24.606  30.601  1.00  8.440          H  
ATOM  11136 3HG2 VAL A 705     -42.322 -24.095  30.658  1.00  8.440          H  
ATOM  11137  N   LEU A 706     -40.348 -28.280  31.771  1.00  4.330          N  
ATOM  11138  CA  LEU A 706     -39.235 -29.000  31.198  1.00  3.900          C  
ATOM  11139  C   LEU A 706     -39.652 -30.002  30.122  1.00  3.550          C  
ATOM  11140  O   LEU A 706     -38.966 -30.132  29.107  1.00  3.240          O  
ATOM  11141  CB  LEU A 706     -38.447 -29.732  32.287  1.00  5.630          C  
ATOM  11142  CG  LEU A 706     -37.656 -28.852  33.312  1.00  5.630          C  
ATOM  11143  CD1 LEU A 706     -37.090 -29.769  34.369  1.00  5.630          C  
ATOM  11144  CD2 LEU A 706     -36.553 -28.055  32.626  1.00  5.630          C  
ATOM  11145  H   LEU A 706     -40.537 -28.352  32.776  1.00  5.200          H  
ATOM  11146  HA  LEU A 706     -38.589 -28.275  30.730  1.00  4.680          H  
ATOM  11147 1HB  LEU A 706     -39.157 -30.334  32.860  1.00  6.760          H  
ATOM  11148 2HB  LEU A 706     -37.741 -30.404  31.805  1.00  6.760          H  
ATOM  11149  HG  LEU A 706     -38.333 -28.157  33.796  1.00  6.760          H  
ATOM  11150 1HD1 LEU A 706     -36.553 -29.183  35.112  1.00  6.760          H  
ATOM  11151 2HD1 LEU A 706     -37.907 -30.307  34.851  1.00  6.760          H  
ATOM  11152 3HD1 LEU A 706     -36.408 -30.482  33.909  1.00  6.760          H  
ATOM  11153 1HD2 LEU A 706     -36.024 -27.465  33.373  1.00  6.760          H  
ATOM  11154 2HD2 LEU A 706     -35.854 -28.732  32.137  1.00  6.760          H  
ATOM  11155 3HD2 LEU A 706     -36.977 -27.387  31.896  1.00  6.760          H  
ATOM  11156  N   ARG A 707     -40.768 -30.722  30.308  1.00  3.790          N  
ATOM  11157  CA  ARG A 707     -41.155 -31.678  29.275  1.00  3.640          C  
ATOM  11158  C   ARG A 707     -41.576 -31.040  27.950  1.00  3.400          C  
ATOM  11159  O   ARG A 707     -41.211 -31.538  26.882  1.00  3.270          O  
ATOM  11160  CB  ARG A 707     -42.306 -32.572  29.706  1.00  5.160          C  
ATOM  11161  CG  ARG A 707     -42.004 -33.622  30.754  1.00  5.160          C  
ATOM  11162  CD  ARG A 707     -43.097 -34.633  30.806  1.00  5.160          C  
ATOM  11163  NE  ARG A 707     -44.406 -34.052  31.138  1.00  5.160          N  
ATOM  11164  CZ  ARG A 707     -44.927 -33.887  32.374  1.00  5.160          C  
ATOM  11165  NH1 ARG A 707     -44.272 -34.248  33.451  1.00  5.160          N  
ATOM  11166  NH2 ARG A 707     -46.133 -33.362  32.495  1.00  5.160          N  
ATOM  11167  H   ARG A 707     -41.308 -30.647  31.176  1.00  4.550          H  
ATOM  11168  HA  ARG A 707     -40.294 -32.314  29.081  1.00  4.370          H  
ATOM  11169 1HB  ARG A 707     -43.097 -31.937  30.114  1.00  6.190          H  
ATOM  11170 2HB  ARG A 707     -42.714 -33.076  28.832  1.00  6.190          H  
ATOM  11171 1HG  ARG A 707     -41.076 -34.129  30.503  1.00  6.190          H  
ATOM  11172 2HG  ARG A 707     -41.909 -33.161  31.726  1.00  6.190          H  
ATOM  11173 1HD  ARG A 707     -43.180 -35.110  29.829  1.00  6.190          H  
ATOM  11174 2HD  ARG A 707     -42.854 -35.390  31.546  1.00  6.190          H  
ATOM  11175  HE  ARG A 707     -44.979 -33.758  30.359  1.00  6.190          H  
ATOM  11176 1HH1 ARG A 707     -43.352 -34.655  33.381  1.00  6.190          H  
ATOM  11177 2HH1 ARG A 707     -44.708 -34.126  34.350  1.00  6.190          H  
ATOM  11178 1HH2 ARG A 707     -46.647 -33.085  31.672  1.00  6.190          H  
ATOM  11179 2HH2 ARG A 707     -46.545 -33.246  33.409  1.00  6.190          H  
ATOM  11180  N   ARG A 708     -42.372 -29.964  28.001  1.00  3.450          N  
ATOM  11181  CA  ARG A 708     -42.860 -29.359  26.761  1.00  3.310          C  
ATOM  11182  C   ARG A 708     -42.517 -27.891  26.511  1.00  3.040          C  
ATOM  11183  O   ARG A 708     -42.363 -27.497  25.346  1.00  2.810          O  
ATOM  11184  CB  ARG A 708     -44.358 -29.556  26.634  1.00  4.690          C  
ATOM  11185  CG  ARG A 708     -44.985 -28.923  25.386  1.00  4.690          C  
ATOM  11186  CD  ARG A 708     -46.375 -29.324  25.213  1.00  4.690          C  
ATOM  11187  NE  ARG A 708     -47.042 -28.526  24.188  1.00  4.690          N  
ATOM  11188  CZ  ARG A 708     -48.333 -28.664  23.819  1.00  4.690          C  
ATOM  11189  NH1 ARG A 708     -49.091 -29.589  24.379  1.00  4.690          N  
ATOM  11190  NH2 ARG A 708     -48.843 -27.867  22.894  1.00  4.690          N  
ATOM  11191  H   ARG A 708     -42.661 -29.592  28.913  1.00  4.140          H  
ATOM  11192  HA  ARG A 708     -42.415 -29.920  25.942  1.00  3.970          H  
ATOM  11193 1HB  ARG A 708     -44.575 -30.620  26.601  1.00  5.630          H  
ATOM  11194 2HB  ARG A 708     -44.847 -29.160  27.509  1.00  5.630          H  
ATOM  11195 1HG  ARG A 708     -44.972 -27.835  25.464  1.00  5.630          H  
ATOM  11196 2HG  ARG A 708     -44.431 -29.222  24.498  1.00  5.630          H  
ATOM  11197 1HD  ARG A 708     -46.398 -30.365  24.902  1.00  5.630          H  
ATOM  11198 2HD  ARG A 708     -46.903 -29.219  26.141  1.00  5.630          H  
ATOM  11199  HE  ARG A 708     -46.487 -27.786  23.726  1.00  5.630          H  
ATOM  11200 1HH1 ARG A 708     -48.710 -30.201  25.084  1.00  5.630          H  
ATOM  11201 2HH1 ARG A 708     -50.057 -29.689  24.100  1.00  5.630          H  
ATOM  11202 1HH2 ARG A 708     -48.264 -27.146  22.471  1.00  5.630          H  
ATOM  11203 2HH2 ARG A 708     -49.806 -27.964  22.612  1.00  5.630          H  
ATOM  11204  N   TRP A 709     -42.448 -27.065  27.558  1.00  3.160          N  
ATOM  11205  CA  TRP A 709     -42.232 -25.627  27.347  1.00  3.040          C  
ATOM  11206  C   TRP A 709     -40.853 -25.128  27.791  1.00  2.690          C  
ATOM  11207  O   TRP A 709     -40.652 -23.924  28.025  1.00  2.490          O  
ATOM  11208  CB  TRP A 709     -43.345 -24.789  27.961  1.00  4.300          C  
ATOM  11209  CG  TRP A 709     -44.642 -24.903  27.231  1.00  4.300          C  
ATOM  11210  CD1 TRP A 709     -45.041 -24.143  26.172  1.00  4.300          C  
ATOM  11211  CD2 TRP A 709     -45.736 -25.802  27.508  1.00  4.300          C  
ATOM  11212  NE1 TRP A 709     -46.297 -24.509  25.780  1.00  4.300          N  
ATOM  11213  CE2 TRP A 709     -46.739 -25.517  26.585  1.00  4.300          C  
ATOM  11214  CE3 TRP A 709     -45.948 -26.798  28.457  1.00  4.300          C  
ATOM  11215  CZ2 TRP A 709     -47.940 -26.184  26.587  1.00  4.300          C  
ATOM  11216  CZ3 TRP A 709     -47.156 -27.464  28.458  1.00  4.300          C  
ATOM  11217  CH2 TRP A 709     -48.127 -27.163  27.550  1.00  4.300          C  
ATOM  11218  H   TRP A 709     -42.518 -27.439  28.518  1.00  3.790          H  
ATOM  11219  HA  TRP A 709     -42.305 -25.447  26.278  1.00  3.650          H  
ATOM  11220 1HB  TRP A 709     -43.517 -25.097  28.975  1.00  5.160          H  
ATOM  11221 2HB  TRP A 709     -43.051 -23.742  27.973  1.00  5.160          H  
ATOM  11222  HD1 TRP A 709     -44.452 -23.353  25.709  1.00  5.160          H  
ATOM  11223  HE1 TRP A 709     -46.828 -24.089  25.021  1.00  5.160          H  
ATOM  11224  HE3 TRP A 709     -45.183 -27.040  29.189  1.00  5.160          H  
ATOM  11225  HZ2 TRP A 709     -48.729 -25.953  25.869  1.00  5.160          H  
ATOM  11226  HZ3 TRP A 709     -47.321 -28.234  29.200  1.00  5.160          H  
ATOM  11227  HH2 TRP A 709     -49.069 -27.706  27.581  1.00  5.160          H  
ATOM  11228  N   ASN A 710     -39.874 -26.034  27.804  1.00  2.680          N  
ATOM  11229  CA  ASN A 710     -38.499 -25.699  28.171  1.00  2.470          C  
ATOM  11230  C   ASN A 710     -37.948 -24.649  27.232  1.00  2.140          C  
ATOM  11231  O   ASN A 710     -37.024 -23.928  27.582  1.00  1.980          O  
ATOM  11232  CB  ASN A 710     -37.584 -26.902  28.141  1.00  3.540          C  
ATOM  11233  CG  ASN A 710     -36.244 -26.593  28.777  1.00  3.540          C  
ATOM  11234  OD1 ASN A 710     -36.197 -26.084  29.902  1.00  3.540          O  
ATOM  11235  ND2 ASN A 710     -35.171 -26.892  28.084  1.00  3.540          N  
ATOM  11236  H   ASN A 710     -40.121 -27.001  27.604  1.00  3.220          H  
ATOM  11237  HA  ASN A 710     -38.502 -25.289  29.180  1.00  2.960          H  
ATOM  11238 1HB  ASN A 710     -38.047 -27.736  28.637  1.00  4.250          H  
ATOM  11239 2HB  ASN A 710     -37.418 -27.200  27.106  1.00  4.250          H  
ATOM  11240 1HD2 ASN A 710     -34.263 -26.708  28.461  1.00  4.250          H  
ATOM  11241 2HD2 ASN A 710     -35.260 -27.305  27.177  1.00  4.250          H  
ATOM  11242  N   ARG A 711     -38.509 -24.624  26.027  1.00  2.100          N  
ATOM  11243  CA  ARG A 711     -38.187 -23.741  24.927  1.00  1.890          C  
ATOM  11244  C   ARG A 711     -38.414 -22.268  25.307  1.00  1.810          C  
ATOM  11245  O   ARG A 711     -37.718 -21.379  24.818  1.00  1.760          O  
ATOM  11246  CB  ARG A 711     -39.093 -24.171  23.786  1.00  2.730          C  
ATOM  11247  CG  ARG A 711     -40.550 -23.758  23.982  1.00  2.730          C  
ATOM  11248  CD  ARG A 711     -41.472 -24.282  22.979  1.00  2.730          C  
ATOM  11249  NE  ARG A 711     -41.608 -25.747  23.129  1.00  2.730          N  
ATOM  11250  CZ  ARG A 711     -41.146 -26.710  22.298  1.00  2.730          C  
ATOM  11251  NH1 ARG A 711     -40.516 -26.434  21.168  1.00  2.730          N  
ATOM  11252  NH2 ARG A 711     -41.345 -27.962  22.665  1.00  2.730          N  
ATOM  11253  H   ARG A 711     -39.242 -25.303  25.884  1.00  2.520          H  
ATOM  11254  HA  ARG A 711     -37.141 -23.884  24.655  1.00  2.270          H  
ATOM  11255 1HB  ARG A 711     -38.738 -23.799  22.854  1.00  3.280          H  
ATOM  11256 2HB  ARG A 711     -39.069 -25.255  23.728  1.00  3.280          H  
ATOM  11257 1HG  ARG A 711     -40.906 -24.052  24.957  1.00  3.280          H  
ATOM  11258 2HG  ARG A 711     -40.600 -22.688  23.887  1.00  3.280          H  
ATOM  11259 1HD  ARG A 711     -42.456 -23.831  23.137  1.00  3.280          H  
ATOM  11260 2HD  ARG A 711     -41.123 -24.045  21.982  1.00  3.280          H  
ATOM  11261  HE  ARG A 711     -42.061 -26.102  23.992  1.00  3.280          H  
ATOM  11262 1HH1 ARG A 711     -40.362 -25.482  20.887  1.00  3.280          H  
ATOM  11263 2HH1 ARG A 711     -40.184 -27.186  20.580  1.00  3.280          H  
ATOM  11264 1HH2 ARG A 711     -41.826 -28.129  23.567  1.00  3.280          H  
ATOM  11265 2HH2 ARG A 711     -41.022 -28.728  22.094  1.00  3.280          H  
ATOM  11266  N   PHE A 712     -39.360 -22.019  26.231  1.00  1.950          N  
ATOM  11267  CA  PHE A 712     -39.632 -20.689  26.751  1.00  2.000          C  
ATOM  11268  C   PHE A 712     -38.469 -20.352  27.665  1.00  1.930          C  
ATOM  11269  O   PHE A 712     -37.763 -19.353  27.521  1.00  1.870          O  
ATOM  11270  CB  PHE A 712     -40.930 -20.712  27.595  1.00  2.780          C  
ATOM  11271  CG  PHE A 712     -41.352 -19.410  28.268  1.00  2.780          C  
ATOM  11272  CD1 PHE A 712     -42.128 -18.477  27.618  1.00  2.780          C  
ATOM  11273  CD2 PHE A 712     -40.964 -19.136  29.578  1.00  2.780          C  
ATOM  11274  CE1 PHE A 712     -42.506 -17.318  28.242  1.00  2.780          C  
ATOM  11275  CE2 PHE A 712     -41.339 -17.966  30.203  1.00  2.780          C  
ATOM  11276  CZ  PHE A 712     -42.113 -17.053  29.533  1.00  2.780          C  
ATOM  11277  H   PHE A 712     -39.899 -22.789  26.630  1.00  2.340          H  
ATOM  11278  HA  PHE A 712     -39.690 -19.968  25.937  1.00  2.400          H  
ATOM  11279 1HB  PHE A 712     -41.747 -21.040  26.973  1.00  3.340          H  
ATOM  11280 2HB  PHE A 712     -40.835 -21.460  28.377  1.00  3.340          H  
ATOM  11281  HD1 PHE A 712     -42.449 -18.662  26.596  1.00  3.340          H  
ATOM  11282  HD2 PHE A 712     -40.353 -19.861  30.113  1.00  3.340          H  
ATOM  11283  HE1 PHE A 712     -43.114 -16.605  27.709  1.00  3.340          H  
ATOM  11284  HE2 PHE A 712     -41.026 -17.767  31.226  1.00  3.340          H  
ATOM  11285  HZ  PHE A 712     -42.415 -16.124  30.025  1.00  3.340          H  
ATOM  11286  N   TRP A 713     -38.242 -21.274  28.593  1.00  2.030          N  
ATOM  11287  CA  TRP A 713     -37.269 -21.131  29.669  1.00  2.040          C  
ATOM  11288  C   TRP A 713     -35.815 -20.998  29.194  1.00  1.920          C  
ATOM  11289  O   TRP A 713     -35.028 -20.235  29.756  1.00  1.980          O  
ATOM  11290  CB  TRP A 713     -37.513 -22.278  30.657  1.00  2.850          C  
ATOM  11291  CG  TRP A 713     -36.659 -22.348  31.880  1.00  2.850          C  
ATOM  11292  CD1 TRP A 713     -36.039 -23.464  32.348  1.00  2.850          C  
ATOM  11293  CD2 TRP A 713     -36.284 -21.276  32.786  1.00  2.850          C  
ATOM  11294  NE1 TRP A 713     -35.357 -23.173  33.496  1.00  2.850          N  
ATOM  11295  CE2 TRP A 713     -35.498 -21.834  33.769  1.00  2.850          C  
ATOM  11296  CE3 TRP A 713     -36.549 -19.910  32.836  1.00  2.850          C  
ATOM  11297  CZ2 TRP A 713     -34.996 -21.085  34.789  1.00  2.850          C  
ATOM  11298  CZ3 TRP A 713     -36.010 -19.159  33.840  1.00  2.850          C  
ATOM  11299  CH2 TRP A 713     -35.261 -19.730  34.798  1.00  2.850          C  
ATOM  11300  H   TRP A 713     -38.833 -22.111  28.561  1.00  2.440          H  
ATOM  11301  HA  TRP A 713     -37.517 -20.219  30.179  1.00  2.450          H  
ATOM  11302 1HB  TRP A 713     -38.552 -22.250  30.978  1.00  3.420          H  
ATOM  11303 2HB  TRP A 713     -37.376 -23.219  30.127  1.00  3.420          H  
ATOM  11304  HD1 TRP A 713     -36.098 -24.451  31.888  1.00  3.420          H  
ATOM  11305  HE1 TRP A 713     -34.825 -23.835  34.045  1.00  3.420          H  
ATOM  11306  HE3 TRP A 713     -37.147 -19.451  32.100  1.00  3.420          H  
ATOM  11307  HZ2 TRP A 713     -34.409 -21.511  35.548  1.00  3.420          H  
ATOM  11308  HZ3 TRP A 713     -36.204 -18.096  33.844  1.00  3.420          H  
ATOM  11309  HH2 TRP A 713     -34.849 -19.109  35.591  1.00  3.420          H  
ATOM  11310  N   SER A 714     -35.431 -21.754  28.181  1.00  1.800          N  
ATOM  11311  CA  SER A 714     -34.062 -21.712  27.693  1.00  1.720          C  
ATOM  11312  C   SER A 714     -33.745 -20.512  26.795  1.00  1.530          C  
ATOM  11313  O   SER A 714     -32.584 -20.313  26.428  1.00  1.480          O  
ATOM  11314  CB  SER A 714     -33.723 -22.987  26.942  1.00  2.440          C  
ATOM  11315  OG  SER A 714     -34.410 -23.061  25.722  1.00  2.440          O  
ATOM  11316  H   SER A 714     -36.087 -22.405  27.751  1.00  2.160          H  
ATOM  11317  HA  SER A 714     -33.407 -21.651  28.558  1.00  2.060          H  
ATOM  11318 1HB  SER A 714     -32.650 -23.032  26.766  1.00  2.930          H  
ATOM  11319 2HB  SER A 714     -33.993 -23.844  27.561  1.00  2.930          H  
ATOM  11320  HG  SER A 714     -34.120 -23.876  25.307  1.00  2.930          H  
ATOM  11321  N   ALA A 715     -34.745 -19.733  26.365  1.00  1.470          N  
ATOM  11322  CA  ALA A 715     -34.443 -18.625  25.474  1.00  1.330          C  
ATOM  11323  C   ALA A 715     -33.542 -17.643  26.222  1.00  1.300          C  
ATOM  11324  O   ALA A 715     -33.904 -17.261  27.332  1.00  1.400          O  
ATOM  11325  CB  ALA A 715     -35.718 -17.940  25.046  1.00  1.920          C  
ATOM  11326  H   ALA A 715     -35.701 -19.854  26.716  1.00  1.760          H  
ATOM  11327  HA  ALA A 715     -33.946 -19.021  24.595  1.00  1.600          H  
ATOM  11328 1HB  ALA A 715     -35.470 -17.121  24.382  1.00  2.300          H  
ATOM  11329 2HB  ALA A 715     -36.364 -18.653  24.528  1.00  2.300          H  
ATOM  11330 3HB  ALA A 715     -36.234 -17.560  25.926  1.00  2.300          H  
ATOM  11331  N   PRO A 716     -32.472 -17.072  25.630  1.00  1.200          N  
ATOM  11332  CA  PRO A 716     -31.571 -16.107  26.276  1.00  1.180          C  
ATOM  11333  C   PRO A 716     -32.335 -14.978  26.981  1.00  1.260          C  
ATOM  11334  O   PRO A 716     -31.944 -14.556  28.074  1.00  1.270          O  
ATOM  11335  CB  PRO A 716     -30.788 -15.581  25.088  1.00  1.770          C  
ATOM  11336  CG  PRO A 716     -30.745 -16.757  24.128  1.00  1.770          C  
ATOM  11337  CD  PRO A 716     -32.088 -17.432  24.253  1.00  1.770          C  
ATOM  11338  HA  PRO A 716     -30.908 -16.634  26.972  1.00  1.420          H  
ATOM  11339 1HB  PRO A 716     -31.300 -14.722  24.709  1.00  2.120          H  
ATOM  11340 2HB  PRO A 716     -29.792 -15.248  25.408  1.00  2.120          H  
ATOM  11341 1HG  PRO A 716     -30.540 -16.414  23.103  1.00  2.120          H  
ATOM  11342 2HG  PRO A 716     -29.960 -17.423  24.389  1.00  2.120          H  
ATOM  11343 1HD  PRO A 716     -32.804 -17.059  23.509  1.00  2.120          H  
ATOM  11344 2HD  PRO A 716     -31.911 -18.516  24.164  1.00  2.120          H  
ATOM  11345  N   VAL A 717     -33.462 -14.554  26.399  1.00  1.330          N  
ATOM  11346  CA  VAL A 717     -34.302 -13.528  27.013  1.00  1.450          C  
ATOM  11347  C   VAL A 717     -34.913 -13.977  28.343  1.00  1.510          C  
ATOM  11348  O   VAL A 717     -35.100 -13.158  29.250  1.00  1.570          O  
ATOM  11349  CB  VAL A 717     -35.406 -13.060  26.026  1.00  1.980          C  
ATOM  11350  CG1 VAL A 717     -36.444 -14.140  25.761  1.00  1.980          C  
ATOM  11351  CG2 VAL A 717     -36.103 -11.827  26.591  1.00  1.980          C  
ATOM  11352  H   VAL A 717     -33.688 -14.878  25.452  1.00  1.600          H  
ATOM  11353  HA  VAL A 717     -33.670 -12.677  27.222  1.00  1.740          H  
ATOM  11354  HB  VAL A 717     -34.937 -12.825  25.073  1.00  2.380          H  
ATOM  11355 1HG1 VAL A 717     -37.161 -13.758  25.055  1.00  2.380          H  
ATOM  11356 2HG1 VAL A 717     -35.959 -15.007  25.342  1.00  2.380          H  
ATOM  11357 3HG1 VAL A 717     -36.967 -14.417  26.669  1.00  2.380          H  
ATOM  11358 1HG2 VAL A 717     -36.854 -11.485  25.883  1.00  2.380          H  
ATOM  11359 2HG2 VAL A 717     -36.580 -12.071  27.532  1.00  2.380          H  
ATOM  11360 3HG2 VAL A 717     -35.385 -11.042  26.756  1.00  2.380          H  
ATOM  11361  N   THR A 718     -35.240 -15.262  28.468  1.00  1.540          N  
ATOM  11362  CA  THR A 718     -35.872 -15.769  29.664  1.00  1.620          C  
ATOM  11363  C   THR A 718     -34.760 -16.141  30.648  1.00  1.550          C  
ATOM  11364  O   THR A 718     -34.966 -16.080  31.863  1.00  1.630          O  
ATOM  11365  CB  THR A 718     -36.742 -17.002  29.380  1.00  2.240          C  
ATOM  11366  OG1 THR A 718     -37.598 -16.765  28.283  1.00  2.240          O  
ATOM  11367  CG2 THR A 718     -37.662 -17.208  30.576  1.00  2.240          C  
ATOM  11368  H   THR A 718     -35.052 -15.921  27.719  1.00  1.850          H  
ATOM  11369  HA  THR A 718     -36.490 -14.989  30.102  1.00  1.940          H  
ATOM  11370  HB  THR A 718     -36.114 -17.877  29.192  1.00  2.680          H  
ATOM  11371  HG1 THR A 718     -37.843 -17.655  27.922  1.00  2.680          H  
ATOM  11372 1HG2 THR A 718     -38.302 -18.058  30.393  1.00  2.680          H  
ATOM  11373 2HG2 THR A 718     -37.078 -17.374  31.462  1.00  2.680          H  
ATOM  11374 3HG2 THR A 718     -38.278 -16.319  30.717  1.00  2.680          H  
ATOM  11375  N   VAL A 719     -33.576 -16.522  30.108  1.00  1.420          N  
ATOM  11376  CA  VAL A 719     -32.406 -16.876  30.931  1.00  1.360          C  
ATOM  11377  C   VAL A 719     -32.056 -15.624  31.718  1.00  1.310          C  
ATOM  11378  O   VAL A 719     -31.825 -15.671  32.931  1.00  1.320          O  
ATOM  11379  CB  VAL A 719     -31.176 -17.282  30.067  1.00  1.930          C  
ATOM  11380  CG1 VAL A 719     -29.913 -17.447  30.968  1.00  1.930          C  
ATOM  11381  CG2 VAL A 719     -31.478 -18.573  29.266  1.00  1.930          C  
ATOM  11382  H   VAL A 719     -33.540 -16.607  29.090  1.00  1.700          H  
ATOM  11383  HA  VAL A 719     -32.666 -17.684  31.616  1.00  1.630          H  
ATOM  11384  HB  VAL A 719     -30.955 -16.488  29.366  1.00  2.310          H  
ATOM  11385 1HG1 VAL A 719     -29.062 -17.713  30.353  1.00  2.310          H  
ATOM  11386 2HG1 VAL A 719     -29.694 -16.521  31.487  1.00  2.310          H  
ATOM  11387 3HG1 VAL A 719     -30.064 -18.225  31.700  1.00  2.310          H  
ATOM  11388 1HG2 VAL A 719     -30.611 -18.824  28.649  1.00  2.310          H  
ATOM  11389 2HG2 VAL A 719     -31.694 -19.380  29.898  1.00  2.310          H  
ATOM  11390 3HG2 VAL A 719     -32.317 -18.423  28.641  1.00  2.310          H  
ATOM  11391  N   PHE A 720     -32.048 -14.500  30.997  1.00  1.290          N  
ATOM  11392  CA  PHE A 720     -31.851 -13.185  31.554  1.00  1.290          C  
ATOM  11393  C   PHE A 720     -32.848 -12.906  32.635  1.00  1.390          C  
ATOM  11394  O   PHE A 720     -32.450 -12.648  33.766  1.00  1.400          O  
ATOM  11395  CB  PHE A 720     -31.971 -12.163  30.436  1.00  1.810          C  
ATOM  11396  CG  PHE A 720     -32.210 -10.743  30.838  1.00  1.810          C  
ATOM  11397  CD1 PHE A 720     -31.268  -9.945  31.423  1.00  1.810          C  
ATOM  11398  CD2 PHE A 720     -33.454 -10.194  30.554  1.00  1.810          C  
ATOM  11399  CE1 PHE A 720     -31.558  -8.632  31.727  1.00  1.810          C  
ATOM  11400  CE2 PHE A 720     -33.740  -8.900  30.854  1.00  1.810          C  
ATOM  11401  CZ  PHE A 720     -32.788  -8.114  31.444  1.00  1.810          C  
ATOM  11402  H   PHE A 720     -32.180 -14.579  29.987  1.00  1.550          H  
ATOM  11403  HA  PHE A 720     -30.855 -13.135  31.986  1.00  1.550          H  
ATOM  11404 1HB  PHE A 720     -31.066 -12.191  29.852  1.00  2.170          H  
ATOM  11405 2HB  PHE A 720     -32.765 -12.462  29.773  1.00  2.170          H  
ATOM  11406  HD1 PHE A 720     -30.302 -10.338  31.653  1.00  2.170          H  
ATOM  11407  HD2 PHE A 720     -34.212 -10.823  30.073  1.00  2.170          H  
ATOM  11408  HE1 PHE A 720     -30.799  -7.994  32.189  1.00  2.170          H  
ATOM  11409  HE2 PHE A 720     -34.719  -8.491  30.617  1.00  2.170          H  
ATOM  11410  HZ  PHE A 720     -33.006  -7.071  31.682  1.00  2.170          H  
ATOM  11411  N   MET A 721     -34.143 -13.056  32.353  1.00  1.490          N  
ATOM  11412  CA  MET A 721     -35.124 -12.799  33.391  1.00  1.610          C  
ATOM  11413  C   MET A 721     -34.895 -13.641  34.626  1.00  1.600          C  
ATOM  11414  O   MET A 721     -34.903 -13.133  35.748  1.00  1.650          O  
ATOM  11415  CB  MET A 721     -36.494 -13.072  32.886  1.00  2.210          C  
ATOM  11416  CG  MET A 721     -36.975 -12.101  31.914  1.00  2.210          C  
ATOM  11417  SD  MET A 721     -38.428 -12.651  31.190  1.00  2.210          S  
ATOM  11418  CE  MET A 721     -39.536 -12.663  32.556  1.00  2.210          C  
ATOM  11419  H   MET A 721     -34.443 -13.283  31.400  1.00  1.790          H  
ATOM  11420  HA  MET A 721     -35.076 -11.754  33.654  1.00  1.930          H  
ATOM  11421 1HB  MET A 721     -36.535 -14.062  32.438  1.00  2.650          H  
ATOM  11422 2HB  MET A 721     -37.140 -13.075  33.730  1.00  2.650          H  
ATOM  11423 1HG  MET A 721     -37.165 -11.154  32.404  1.00  2.650          H  
ATOM  11424 2HG  MET A 721     -36.235 -11.945  31.137  1.00  2.650          H  
ATOM  11425 1HE  MET A 721     -40.489 -12.976  32.219  1.00  2.650          H  
ATOM  11426 2HE  MET A 721     -39.207 -13.356  33.314  1.00  2.650          H  
ATOM  11427 3HE  MET A 721     -39.601 -11.676  32.973  1.00  2.650          H  
ATOM  11428  N   GLY A 722     -34.614 -14.927  34.436  1.00  1.570          N  
ATOM  11429  CA  GLY A 722     -34.377 -15.814  35.556  1.00  1.580          C  
ATOM  11430  C   GLY A 722     -33.309 -15.231  36.471  1.00  1.480          C  
ATOM  11431  O   GLY A 722     -33.537 -15.038  37.676  1.00  1.480          O  
ATOM  11432  H   GLY A 722     -34.603 -15.310  33.488  1.00  1.880          H  
ATOM  11433 1HA  GLY A 722     -35.301 -15.968  36.104  1.00  1.900          H  
ATOM  11434 2HA  GLY A 722     -34.046 -16.780  35.174  1.00  1.900          H  
ATOM  11435  N   ASN A 723     -32.149 -14.916  35.891  1.00  1.390          N  
ATOM  11436  CA  ASN A 723     -31.039 -14.386  36.660  1.00  1.320          C  
ATOM  11437  C   ASN A 723     -31.283 -13.019  37.291  1.00  1.340          C  
ATOM  11438  O   ASN A 723     -30.938 -12.816  38.456  1.00  1.330          O  
ATOM  11439  CB  ASN A 723     -29.825 -14.273  35.759  1.00  1.880          C  
ATOM  11440  CG  ASN A 723     -29.209 -15.587  35.434  1.00  1.880          C  
ATOM  11441  OD1 ASN A 723     -29.393 -16.565  36.148  1.00  1.880          O  
ATOM  11442  ND2 ASN A 723     -28.469 -15.632  34.366  1.00  1.880          N  
ATOM  11443  H   ASN A 723     -32.044 -15.090  34.880  1.00  1.670          H  
ATOM  11444  HA  ASN A 723     -30.830 -15.081  37.469  1.00  1.580          H  
ATOM  11445 1HB  ASN A 723     -30.129 -13.790  34.823  1.00  2.250          H  
ATOM  11446 2HB  ASN A 723     -29.079 -13.631  36.230  1.00  2.250          H  
ATOM  11447 1HD2 ASN A 723     -28.028 -16.493  34.113  1.00  2.250          H  
ATOM  11448 2HD2 ASN A 723     -28.344 -14.814  33.804  1.00  2.250          H  
ATOM  11449  N   VAL A 724     -31.903 -12.101  36.560  1.00  1.370          N  
ATOM  11450  CA  VAL A 724     -32.061 -10.744  37.070  1.00  1.400          C  
ATOM  11451  C   VAL A 724     -33.188 -10.599  38.086  1.00  1.430          C  
ATOM  11452  O   VAL A 724     -33.074  -9.814  39.037  1.00  1.420          O  
ATOM  11453  CB  VAL A 724     -32.172  -9.765  35.908  1.00  1.950          C  
ATOM  11454  CG1 VAL A 724     -30.914  -9.969  35.041  1.00  1.950          C  
ATOM  11455  CG2 VAL A 724     -33.460  -9.908  35.137  1.00  1.950          C  
ATOM  11456  H   VAL A 724     -32.196 -12.345  35.606  1.00  1.640          H  
ATOM  11457  HA  VAL A 724     -31.134 -10.483  37.581  1.00  1.680          H  
ATOM  11458  HB  VAL A 724     -32.141  -8.818  36.278  1.00  2.340          H  
ATOM  11459 1HG1 VAL A 724     -30.904  -9.262  34.252  1.00  2.340          H  
ATOM  11460 2HG1 VAL A 724     -30.027  -9.828  35.659  1.00  2.340          H  
ATOM  11461 3HG1 VAL A 724     -30.893 -10.964  34.625  1.00  2.340          H  
ATOM  11462 1HG2 VAL A 724     -33.489  -9.206  34.316  1.00  2.340          H  
ATOM  11463 2HG2 VAL A 724     -33.505 -10.865  34.770  1.00  2.340          H  
ATOM  11464 3HG2 VAL A 724     -34.311  -9.725  35.778  1.00  2.340          H  
ATOM  11465  N   ILE A 725     -34.279 -11.333  37.891  1.00  1.490          N  
ATOM  11466  CA  ILE A 725     -35.359 -11.313  38.845  1.00  1.530          C  
ATOM  11467  C   ILE A 725     -34.801 -11.881  40.145  1.00  1.490          C  
ATOM  11468  O   ILE A 725     -35.075 -11.339  41.225  1.00  1.490          O  
ATOM  11469  CB  ILE A 725     -36.621 -12.029  38.311  1.00  2.130          C  
ATOM  11470  CG1 ILE A 725     -37.199 -11.134  37.116  1.00  2.130          C  
ATOM  11471  CG2 ILE A 725     -37.649 -12.275  39.439  1.00  2.130          C  
ATOM  11472  CD1 ILE A 725     -38.293 -11.760  36.267  1.00  2.130          C  
ATOM  11473  H   ILE A 725     -34.349 -11.944  37.073  1.00  1.790          H  
ATOM  11474  HA  ILE A 725     -35.641 -10.276  39.028  1.00  1.840          H  
ATOM  11475  HB  ILE A 725     -36.330 -12.992  37.880  1.00  2.550          H  
ATOM  11476 1HG1 ILE A 725     -37.580 -10.193  37.529  1.00  2.550          H  
ATOM  11477 2HG1 ILE A 725     -36.371 -10.906  36.449  1.00  2.550          H  
ATOM  11478 1HG2 ILE A 725     -38.522 -12.774  39.045  1.00  2.550          H  
ATOM  11479 2HG2 ILE A 725     -37.210 -12.901  40.213  1.00  2.550          H  
ATOM  11480 3HG2 ILE A 725     -37.944 -11.349  39.867  1.00  2.550          H  
ATOM  11481 1HD1 ILE A 725     -38.581 -11.065  35.480  1.00  2.550          H  
ATOM  11482 2HD1 ILE A 725     -37.920 -12.678  35.827  1.00  2.550          H  
ATOM  11483 3HD1 ILE A 725     -39.160 -11.975  36.884  1.00  2.550          H  
ATOM  11484  N   MET A 726     -34.024 -12.972  40.054  1.00  1.470          N  
ATOM  11485  CA  MET A 726     -33.419 -13.520  41.239  1.00  1.440          C  
ATOM  11486  C   MET A 726     -32.386 -12.563  41.879  1.00  1.380          C  
ATOM  11487  O   MET A 726     -32.309 -12.502  43.106  1.00  1.400          O  
ATOM  11488  CB  MET A 726     -32.797 -14.858  40.922  1.00  2.030          C  
ATOM  11489  CG  MET A 726     -32.370 -15.598  42.127  1.00  2.030          C  
ATOM  11490  SD  MET A 726     -33.732 -16.086  43.160  1.00  2.030          S  
ATOM  11491  CE  MET A 726     -32.928 -15.969  44.724  1.00  2.030          C  
ATOM  11492  H   MET A 726     -33.864 -13.450  39.161  1.00  1.760          H  
ATOM  11493  HA  MET A 726     -34.211 -13.680  41.964  1.00  1.730          H  
ATOM  11494 1HB  MET A 726     -33.515 -15.468  40.369  1.00  2.430          H  
ATOM  11495 2HB  MET A 726     -31.931 -14.707  40.272  1.00  2.430          H  
ATOM  11496 1HG  MET A 726     -31.843 -16.476  41.829  1.00  2.430          H  
ATOM  11497 2HG  MET A 726     -31.712 -14.976  42.708  1.00  2.430          H  
ATOM  11498 1HE  MET A 726     -33.620 -16.256  45.488  1.00  2.430          H  
ATOM  11499 2HE  MET A 726     -32.077 -16.634  44.749  1.00  2.430          H  
ATOM  11500 3HE  MET A 726     -32.590 -14.939  44.888  1.00  2.430          H  
ATOM  11501  N   TYR A 727     -31.625 -11.775  41.088  1.00  1.330          N  
ATOM  11502  CA  TYR A 727     -30.690 -10.815  41.700  1.00  1.290          C  
ATOM  11503  C   TYR A 727     -31.453  -9.864  42.617  1.00  1.310          C  
ATOM  11504  O   TYR A 727     -31.007  -9.567  43.730  1.00  1.320          O  
ATOM  11505  CB  TYR A 727     -29.961  -9.941  40.658  1.00  1.820          C  
ATOM  11506  CG  TYR A 727     -28.773 -10.531  39.903  1.00  1.820          C  
ATOM  11507  CD1 TYR A 727     -28.537 -11.895  39.817  1.00  1.820          C  
ATOM  11508  CD2 TYR A 727     -27.898  -9.652  39.288  1.00  1.820          C  
ATOM  11509  CE1 TYR A 727     -27.440 -12.372  39.134  1.00  1.820          C  
ATOM  11510  CE2 TYR A 727     -26.801 -10.130  38.605  1.00  1.820          C  
ATOM  11511  CZ  TYR A 727     -26.572 -11.487  38.530  1.00  1.820          C  
ATOM  11512  OH  TYR A 727     -25.478 -11.971  37.851  1.00  1.820          O  
ATOM  11513  H   TYR A 727     -31.639 -11.903  40.071  1.00  1.600          H  
ATOM  11514  HA  TYR A 727     -29.966 -11.356  42.303  1.00  1.550          H  
ATOM  11515 1HB  TYR A 727     -30.685  -9.617  39.917  1.00  2.190          H  
ATOM  11516 2HB  TYR A 727     -29.608  -9.040  41.155  1.00  2.190          H  
ATOM  11517  HD1 TYR A 727     -29.213 -12.597  40.278  1.00  2.190          H  
ATOM  11518  HD2 TYR A 727     -28.074  -8.574  39.348  1.00  2.190          H  
ATOM  11519  HE1 TYR A 727     -27.263 -13.443  39.069  1.00  2.190          H  
ATOM  11520  HE2 TYR A 727     -26.111  -9.431  38.127  1.00  2.190          H  
ATOM  11521  HH  TYR A 727     -24.962 -11.237  37.499  1.00  2.190          H  
ATOM  11522  N   PHE A 728     -32.605  -9.387  42.146  1.00  1.340          N  
ATOM  11523  CA  PHE A 728     -33.441  -8.490  42.935  1.00  1.390          C  
ATOM  11524  C   PHE A 728     -33.843  -9.196  44.245  1.00  1.420          C  
ATOM  11525  O   PHE A 728     -33.731  -8.613  45.333  1.00  1.410          O  
ATOM  11526  CB  PHE A 728     -34.660  -8.061  42.114  1.00  1.930          C  
ATOM  11527  CG  PHE A 728     -35.565  -7.043  42.755  1.00  1.930          C  
ATOM  11528  CD1 PHE A 728     -35.214  -5.701  42.718  1.00  1.930          C  
ATOM  11529  CD2 PHE A 728     -36.755  -7.392  43.362  1.00  1.930          C  
ATOM  11530  CE1 PHE A 728     -36.025  -4.736  43.270  1.00  1.930          C  
ATOM  11531  CE2 PHE A 728     -37.578  -6.419  43.906  1.00  1.930          C  
ATOM  11532  CZ  PHE A 728     -37.210  -5.096  43.863  1.00  1.930          C  
ATOM  11533  H   PHE A 728     -32.877  -9.631  41.183  1.00  1.610          H  
ATOM  11534  HA  PHE A 728     -32.865  -7.603  43.188  1.00  1.670          H  
ATOM  11535 1HB  PHE A 728     -34.318  -7.658  41.162  1.00  2.310          H  
ATOM  11536 2HB  PHE A 728     -35.254  -8.938  41.881  1.00  2.310          H  
ATOM  11537  HD1 PHE A 728     -34.284  -5.415  42.241  1.00  2.310          H  
ATOM  11538  HD2 PHE A 728     -37.045  -8.440  43.405  1.00  2.310          H  
ATOM  11539  HE1 PHE A 728     -35.731  -3.687  43.231  1.00  2.310          H  
ATOM  11540  HE2 PHE A 728     -38.525  -6.697  44.381  1.00  2.310          H  
ATOM  11541  HZ  PHE A 728     -37.857  -4.338  44.300  1.00  2.310          H  
ATOM  11542  N   ALA A 729     -34.316 -10.453  44.130  1.00  1.460          N  
ATOM  11543  CA  ALA A 729     -34.741 -11.255  45.279  1.00  1.500          C  
ATOM  11544  C   ALA A 729     -33.610 -11.457  46.298  1.00  1.460          C  
ATOM  11545  O   ALA A 729     -33.842 -11.406  47.522  1.00  1.480          O  
ATOM  11546  CB  ALA A 729     -35.243 -12.600  44.797  1.00  2.080          C  
ATOM  11547  H   ALA A 729     -34.406 -10.855  43.188  1.00  1.750          H  
ATOM  11548  HA  ALA A 729     -35.550 -10.722  45.774  1.00  1.800          H  
ATOM  11549 1HB  ALA A 729     -35.600 -13.177  45.621  1.00  2.500          H  
ATOM  11550 2HB  ALA A 729     -36.059 -12.443  44.094  1.00  2.500          H  
ATOM  11551 3HB  ALA A 729     -34.442 -13.128  44.306  1.00  2.500          H  
ATOM  11552  N   PHE A 730     -32.381 -11.659  45.797  1.00  1.410          N  
ATOM  11553  CA  PHE A 730     -31.195 -11.796  46.638  1.00  1.390          C  
ATOM  11554  C   PHE A 730     -31.035 -10.585  47.507  1.00  1.370          C  
ATOM  11555  O   PHE A 730     -30.868 -10.716  48.716  1.00  1.370          O  
ATOM  11556  CB  PHE A 730     -29.926 -12.007  45.838  1.00  1.950          C  
ATOM  11557  CG  PHE A 730     -28.655 -11.966  46.673  1.00  1.950          C  
ATOM  11558  CD1 PHE A 730     -28.270 -13.031  47.473  1.00  1.950          C  
ATOM  11559  CD2 PHE A 730     -27.825 -10.847  46.632  1.00  1.950          C  
ATOM  11560  CE1 PHE A 730     -27.088 -12.971  48.188  1.00  1.950          C  
ATOM  11561  CE2 PHE A 730     -26.670 -10.797  47.352  1.00  1.950          C  
ATOM  11562  CZ  PHE A 730     -26.296 -11.856  48.125  1.00  1.950          C  
ATOM  11563  H   PHE A 730     -32.289 -11.756  44.782  1.00  1.690          H  
ATOM  11564  HA  PHE A 730     -31.325 -12.657  47.290  1.00  1.670          H  
ATOM  11565 1HB  PHE A 730     -29.982 -12.963  45.336  1.00  2.340          H  
ATOM  11566 2HB  PHE A 730     -29.848 -11.250  45.072  1.00  2.340          H  
ATOM  11567  HD1 PHE A 730     -28.896 -13.922  47.524  1.00  2.340          H  
ATOM  11568  HD2 PHE A 730     -28.101 -10.004  46.015  1.00  2.340          H  
ATOM  11569  HE1 PHE A 730     -26.781 -13.809  48.803  1.00  2.340          H  
ATOM  11570  HE2 PHE A 730     -26.044  -9.917  47.306  1.00  2.340          H  
ATOM  11571  HZ  PHE A 730     -25.368 -11.810  48.693  1.00  2.340          H  
ATOM  11572  N   LEU A 731     -31.101  -9.400  46.897  1.00  1.370          N  
ATOM  11573  CA  LEU A 731     -30.931  -8.179  47.659  1.00  1.380          C  
ATOM  11574  C   LEU A 731     -32.021  -8.007  48.692  1.00  1.380          C  
ATOM  11575  O   LEU A 731     -31.744  -7.594  49.819  1.00  1.380          O  
ATOM  11576  CB  LEU A 731     -30.962  -6.947  46.761  1.00  1.930          C  
ATOM  11577  CG  LEU A 731     -29.665  -6.462  46.102  1.00  1.930          C  
ATOM  11578  CD1 LEU A 731     -28.490  -6.491  47.075  1.00  1.930          C  
ATOM  11579  CD2 LEU A 731     -29.377  -7.267  44.868  1.00  1.930          C  
ATOM  11580  H   LEU A 731     -31.213  -9.372  45.873  1.00  1.640          H  
ATOM  11581  HA  LEU A 731     -30.002  -8.251  48.203  1.00  1.660          H  
ATOM  11582 1HB  LEU A 731     -31.673  -7.144  45.956  1.00  2.310          H  
ATOM  11583 2HB  LEU A 731     -31.348  -6.113  47.346  1.00  2.310          H  
ATOM  11584  HG  LEU A 731     -29.820  -5.429  45.828  1.00  2.310          H  
ATOM  11585 1HD1 LEU A 731     -27.661  -6.076  46.591  1.00  2.310          H  
ATOM  11586 2HD1 LEU A 731     -28.725  -5.893  47.920  1.00  2.310          H  
ATOM  11587 3HD1 LEU A 731     -28.240  -7.491  47.391  1.00  2.310          H  
ATOM  11588 1HD2 LEU A 731     -28.497  -6.889  44.384  1.00  2.310          H  
ATOM  11589 2HD2 LEU A 731     -29.226  -8.297  45.125  1.00  2.310          H  
ATOM  11590 3HD2 LEU A 731     -30.215  -7.186  44.193  1.00  2.310          H  
ATOM  11591  N   ILE A 732     -33.254  -8.373  48.365  1.00  1.410          N  
ATOM  11592  CA  ILE A 732     -34.294  -8.221  49.369  1.00  1.440          C  
ATOM  11593  C   ILE A 732     -33.938  -9.065  50.581  1.00  1.400          C  
ATOM  11594  O   ILE A 732     -34.012  -8.581  51.718  1.00  1.400          O  
ATOM  11595  CB  ILE A 732     -35.662  -8.653  48.857  1.00  2.000          C  
ATOM  11596  CG1 ILE A 732     -36.113  -7.711  47.795  1.00  2.000          C  
ATOM  11597  CG2 ILE A 732     -36.668  -8.700  50.049  1.00  2.000          C  
ATOM  11598  CD1 ILE A 732     -37.301  -8.176  47.038  1.00  2.000          C  
ATOM  11599  H   ILE A 732     -33.454  -8.678  47.404  1.00  1.690          H  
ATOM  11600  HA  ILE A 732     -34.341  -7.176  49.673  1.00  1.730          H  
ATOM  11601  HB  ILE A 732     -35.569  -9.613  48.392  1.00  2.400          H  
ATOM  11602 1HG1 ILE A 732     -36.321  -6.791  48.245  1.00  2.400          H  
ATOM  11603 2HG1 ILE A 732     -35.308  -7.560  47.081  1.00  2.400          H  
ATOM  11604 1HG2 ILE A 732     -37.646  -9.007  49.720  1.00  2.400          H  
ATOM  11605 2HG2 ILE A 732     -36.330  -9.401  50.805  1.00  2.400          H  
ATOM  11606 3HG2 ILE A 732     -36.745  -7.712  50.502  1.00  2.400          H  
ATOM  11607 1HD1 ILE A 732     -37.546  -7.437  46.326  1.00  2.400          H  
ATOM  11608 2HD1 ILE A 732     -37.074  -9.105  46.539  1.00  2.400          H  
ATOM  11609 3HD1 ILE A 732     -38.149  -8.311  47.689  1.00  2.400          H  
ATOM  11610  N   LEU A 733     -33.544 -10.322  50.348  1.00  1.380          N  
ATOM  11611  CA  LEU A 733     -33.170 -11.155  51.472  1.00  1.370          C  
ATOM  11612  C   LEU A 733     -31.959 -10.568  52.169  1.00  1.320          C  
ATOM  11613  O   LEU A 733     -31.905 -10.534  53.388  1.00  1.330          O  
ATOM  11614  CB  LEU A 733     -32.864 -12.607  51.067  1.00  1.920          C  
ATOM  11615  CG  LEU A 733     -32.471 -13.583  52.256  1.00  1.920          C  
ATOM  11616  CD1 LEU A 733     -33.611 -13.647  53.272  1.00  1.920          C  
ATOM  11617  CD2 LEU A 733     -32.178 -14.971  51.733  1.00  1.920          C  
ATOM  11618  H   LEU A 733     -33.520 -10.677  49.386  1.00  1.660          H  
ATOM  11619  HA  LEU A 733     -34.006 -11.154  52.161  1.00  1.640          H  
ATOM  11620 1HB  LEU A 733     -33.744 -13.011  50.581  1.00  2.310          H  
ATOM  11621 2HB  LEU A 733     -32.044 -12.595  50.344  1.00  2.310          H  
ATOM  11622  HG  LEU A 733     -31.584 -13.216  52.748  1.00  2.310          H  
ATOM  11623 1HD1 LEU A 733     -33.346 -14.319  54.074  1.00  2.310          H  
ATOM  11624 2HD1 LEU A 733     -33.805 -12.680  53.692  1.00  2.310          H  
ATOM  11625 3HD1 LEU A 733     -34.505 -14.000  52.793  1.00  2.310          H  
ATOM  11626 1HD2 LEU A 733     -31.901 -15.605  52.575  1.00  2.310          H  
ATOM  11627 2HD2 LEU A 733     -33.054 -15.381  51.245  1.00  2.310          H  
ATOM  11628 3HD2 LEU A 733     -31.355 -14.928  51.025  1.00  2.310          H  
ATOM  11629  N   PHE A 734     -30.982 -10.065  51.422  1.00  1.300          N  
ATOM  11630  CA  PHE A 734     -29.766  -9.553  52.030  1.00  1.290          C  
ATOM  11631  C   PHE A 734     -30.155  -8.504  53.060  1.00  1.300          C  
ATOM  11632  O   PHE A 734     -29.643  -8.507  54.185  1.00  1.330          O  
ATOM  11633  CB  PHE A 734     -28.864  -8.925  50.987  1.00  1.810          C  
ATOM  11634  CG  PHE A 734     -27.468  -8.657  51.430  1.00  1.810          C  
ATOM  11635  CD1 PHE A 734     -26.493  -9.366  50.804  1.00  1.810          C  
ATOM  11636  CD2 PHE A 734     -27.095  -7.780  52.468  1.00  1.810          C  
ATOM  11637  CE1 PHE A 734     -25.202  -9.216  51.123  1.00  1.810          C  
ATOM  11638  CE2 PHE A 734     -25.776  -7.638  52.794  1.00  1.810          C  
ATOM  11639  CZ  PHE A 734     -24.834  -8.351  52.117  1.00  1.810          C  
ATOM  11640  H   PHE A 734     -31.054 -10.106  50.405  1.00  1.560          H  
ATOM  11641  HA  PHE A 734     -29.247 -10.349  52.535  1.00  1.550          H  
ATOM  11642 1HB  PHE A 734     -28.829  -9.585  50.116  1.00  2.170          H  
ATOM  11643 2HB  PHE A 734     -29.293  -8.005  50.657  1.00  2.170          H  
ATOM  11644  HD1 PHE A 734     -26.778 -10.052  50.027  1.00  2.170          H  
ATOM  11645  HD2 PHE A 734     -27.838  -7.201  53.015  1.00  2.170          H  
ATOM  11646  HE1 PHE A 734     -24.460  -9.781  50.581  1.00  2.170          H  
ATOM  11647  HE2 PHE A 734     -25.467  -6.954  53.583  1.00  2.170          H  
ATOM  11648  HZ  PHE A 734     -23.778  -8.225  52.370  1.00  2.170          H  
ATOM  11649  N   SER A 735     -31.049  -7.586  52.670  1.00  1.300          N  
ATOM  11650  CA  SER A 735     -31.515  -6.539  53.565  1.00  1.340          C  
ATOM  11651  C   SER A 735     -32.142  -7.169  54.806  1.00  1.350          C  
ATOM  11652  O   SER A 735     -31.860  -6.744  55.932  1.00  1.340          O  
ATOM  11653  CB  SER A 735     -32.529  -5.658  52.859  1.00  1.860          C  
ATOM  11654  OG  SER A 735     -33.001  -4.643  53.699  1.00  1.860          O  
ATOM  11655  H   SER A 735     -31.399  -7.621  51.707  1.00  1.560          H  
ATOM  11656  HA  SER A 735     -30.664  -5.930  53.870  1.00  1.610          H  
ATOM  11657 1HB  SER A 735     -32.071  -5.218  51.983  1.00  2.230          H  
ATOM  11658 2HB  SER A 735     -33.361  -6.265  52.514  1.00  2.230          H  
ATOM  11659  HG  SER A 735     -33.647  -4.160  53.180  1.00  2.230          H  
ATOM  11660  N   TYR A 736     -32.998  -8.190  54.621  1.00  1.390          N  
ATOM  11661  CA  TYR A 736     -33.621  -8.836  55.772  1.00  1.420          C  
ATOM  11662  C   TYR A 736     -32.596  -9.495  56.688  1.00  1.420          C  
ATOM  11663  O   TYR A 736     -32.617  -9.319  57.898  1.00  1.450          O  
ATOM  11664  CB  TYR A 736     -34.580  -9.956  55.345  1.00  1.980          C  
ATOM  11665  CG  TYR A 736     -35.829  -9.575  54.587  1.00  1.980          C  
ATOM  11666  CD1 TYR A 736     -36.193  -8.250  54.367  1.00  1.980          C  
ATOM  11667  CD2 TYR A 736     -36.657 -10.597  54.151  1.00  1.980          C  
ATOM  11668  CE1 TYR A 736     -37.352  -7.972  53.712  1.00  1.980          C  
ATOM  11669  CE2 TYR A 736     -37.823 -10.309  53.502  1.00  1.980          C  
ATOM  11670  CZ  TYR A 736     -38.173  -9.002  53.277  1.00  1.980          C  
ATOM  11671  OH  TYR A 736     -39.346  -8.706  52.632  1.00  1.980          O  
ATOM  11672  H   TYR A 736     -33.252  -8.467  53.662  1.00  1.670          H  
ATOM  11673  HA  TYR A 736     -34.142  -8.084  56.347  1.00  1.700          H  
ATOM  11674 1HB  TYR A 736     -34.033 -10.658  54.738  1.00  2.370          H  
ATOM  11675 2HB  TYR A 736     -34.893 -10.496  56.234  1.00  2.370          H  
ATOM  11676  HD1 TYR A 736     -35.573  -7.427  54.708  1.00  2.370          H  
ATOM  11677  HD2 TYR A 736     -36.381 -11.640  54.337  1.00  2.370          H  
ATOM  11678  HE1 TYR A 736     -37.634  -6.939  53.540  1.00  2.370          H  
ATOM  11679  HE2 TYR A 736     -38.474 -11.120  53.169  1.00  2.370          H  
ATOM  11680  HH  TYR A 736     -39.322  -7.769  52.360  1.00  2.370          H  
ATOM  11681  N   VAL A 737     -31.638 -10.199  56.109  1.00  1.410          N  
ATOM  11682  CA  VAL A 737     -30.620 -10.917  56.861  1.00  1.450          C  
ATOM  11683  C   VAL A 737     -29.761 -10.016  57.690  1.00  1.420          C  
ATOM  11684  O   VAL A 737     -29.359 -10.367  58.799  1.00  1.480          O  
ATOM  11685  CB  VAL A 737     -29.720 -11.695  55.915  1.00  2.010          C  
ATOM  11686  CG1 VAL A 737     -28.540 -12.247  56.637  1.00  2.010          C  
ATOM  11687  CG2 VAL A 737     -30.471 -12.803  55.391  1.00  2.010          C  
ATOM  11688  H   VAL A 737     -31.657 -10.270  55.097  1.00  1.690          H  
ATOM  11689  HA  VAL A 737     -31.123 -11.617  57.523  1.00  1.740          H  
ATOM  11690  HB  VAL A 737     -29.398 -11.040  55.121  1.00  2.420          H  
ATOM  11691 1HG1 VAL A 737     -27.942 -12.815  55.965  1.00  2.420          H  
ATOM  11692 2HG1 VAL A 737     -27.921 -11.462  57.063  1.00  2.420          H  
ATOM  11693 3HG1 VAL A 737     -28.910 -12.880  57.426  1.00  2.420          H  
ATOM  11694 1HG2 VAL A 737     -29.877 -13.387  54.719  1.00  2.420          H  
ATOM  11695 2HG2 VAL A 737     -30.737 -13.377  56.230  1.00  2.420          H  
ATOM  11696 3HG2 VAL A 737     -31.348 -12.444  54.885  1.00  2.420          H  
ATOM  11697  N   LEU A 738     -29.379  -8.916  57.083  1.00  1.360          N  
ATOM  11698  CA  LEU A 738     -28.561  -7.912  57.694  1.00  1.370          C  
ATOM  11699  C   LEU A 738     -29.302  -7.169  58.829  1.00  1.390          C  
ATOM  11700  O   LEU A 738     -28.716  -6.935  59.895  1.00  1.460          O  
ATOM  11701  CB  LEU A 738     -28.167  -6.934  56.577  1.00  1.910          C  
ATOM  11702  CG  LEU A 738     -27.251  -5.757  56.873  1.00  1.910          C  
ATOM  11703  CD1 LEU A 738     -25.837  -6.232  57.303  1.00  1.910          C  
ATOM  11704  CD2 LEU A 738     -27.244  -4.891  55.630  1.00  1.910          C  
ATOM  11705  H   LEU A 738     -29.684  -8.773  56.120  1.00  1.630          H  
ATOM  11706  HA  LEU A 738     -27.680  -8.398  58.104  1.00  1.640          H  
ATOM  11707 1HB  LEU A 738     -27.698  -7.516  55.782  1.00  2.300          H  
ATOM  11708 2HB  LEU A 738     -29.093  -6.523  56.170  1.00  2.300          H  
ATOM  11709  HG  LEU A 738     -27.658  -5.189  57.698  1.00  2.300          H  
ATOM  11710 1HD1 LEU A 738     -25.194  -5.376  57.510  1.00  2.300          H  
ATOM  11711 2HD1 LEU A 738     -25.907  -6.843  58.199  1.00  2.300          H  
ATOM  11712 3HD1 LEU A 738     -25.402  -6.815  56.500  1.00  2.300          H  
ATOM  11713 1HD2 LEU A 738     -26.670  -4.015  55.791  1.00  2.300          H  
ATOM  11714 2HD2 LEU A 738     -26.844  -5.442  54.786  1.00  2.300          H  
ATOM  11715 3HD2 LEU A 738     -28.261  -4.609  55.427  1.00  2.300          H  
ATOM  11716  N   LEU A 739     -30.570  -6.754  58.587  1.00  1.370          N  
ATOM  11717  CA  LEU A 739     -31.304  -5.959  59.576  1.00  1.420          C  
ATOM  11718  C   LEU A 739     -32.627  -6.407  60.272  1.00  1.460          C  
ATOM  11719  O   LEU A 739     -33.237  -5.542  60.898  1.00  1.560          O  
ATOM  11720  CB  LEU A 739     -31.617  -4.604  58.926  1.00  1.970          C  
ATOM  11721  CG  LEU A 739     -30.454  -3.712  58.533  1.00  1.970          C  
ATOM  11722  CD1 LEU A 739     -30.959  -2.534  57.704  1.00  1.970          C  
ATOM  11723  CD2 LEU A 739     -29.804  -3.190  59.790  1.00  1.970          C  
ATOM  11724  H   LEU A 739     -31.014  -6.945  57.683  1.00  1.640          H  
ATOM  11725  HA  LEU A 739     -30.608  -5.815  60.380  1.00  1.700          H  
ATOM  11726 1HB  LEU A 739     -32.248  -4.772  58.049  1.00  2.360          H  
ATOM  11727 2HB  LEU A 739     -32.157  -4.042  59.643  1.00  2.360          H  
ATOM  11728  HG  LEU A 739     -29.746  -4.265  57.935  1.00  2.360          H  
ATOM  11729 1HD1 LEU A 739     -30.115  -1.901  57.429  1.00  2.360          H  
ATOM  11730 2HD1 LEU A 739     -31.442  -2.902  56.799  1.00  2.360          H  
ATOM  11731 3HD1 LEU A 739     -31.674  -1.956  58.283  1.00  2.360          H  
ATOM  11732 1HD2 LEU A 739     -29.028  -2.552  59.516  1.00  2.360          H  
ATOM  11733 2HD2 LEU A 739     -30.534  -2.629  60.373  1.00  2.360          H  
ATOM  11734 3HD2 LEU A 739     -29.407  -4.001  60.387  1.00  2.360          H  
ATOM  11735  N   LEU A 740     -33.140  -7.640  60.164  1.00  1.460          N  
ATOM  11736  CA  LEU A 740     -34.434  -7.894  60.832  1.00  1.550          C  
ATOM  11737  C   LEU A 740     -34.602  -8.915  62.019  1.00  1.660          C  
ATOM  11738  O   LEU A 740     -35.411  -8.591  62.888  1.00  1.810          O  
ATOM  11739  CB  LEU A 740     -35.499  -8.226  59.761  1.00  2.130          C  
ATOM  11740  CG  LEU A 740     -35.782  -7.157  58.670  1.00  2.130          C  
ATOM  11741  CD1 LEU A 740     -36.735  -7.763  57.696  1.00  2.130          C  
ATOM  11742  CD2 LEU A 740     -36.383  -5.880  59.223  1.00  2.130          C  
ATOM  11743  H   LEU A 740     -32.651  -8.373  59.637  1.00  1.750          H  
ATOM  11744  HA  LEU A 740     -34.738  -6.951  61.269  1.00  1.860          H  
ATOM  11745 1HB  LEU A 740     -35.232  -9.098  59.234  1.00  2.560          H  
ATOM  11746 2HB  LEU A 740     -36.435  -8.433  60.270  1.00  2.560          H  
ATOM  11747  HG  LEU A 740     -34.846  -6.920  58.172  1.00  2.560          H  
ATOM  11748 1HD1 LEU A 740     -36.912  -7.065  56.902  1.00  2.560          H  
ATOM  11749 2HD1 LEU A 740     -36.308  -8.669  57.295  1.00  2.560          H  
ATOM  11750 3HD1 LEU A 740     -37.670  -8.004  58.197  1.00  2.560          H  
ATOM  11751 1HD2 LEU A 740     -36.558  -5.171  58.412  1.00  2.560          H  
ATOM  11752 2HD2 LEU A 740     -37.303  -6.106  59.689  1.00  2.560          H  
ATOM  11753 3HD2 LEU A 740     -35.719  -5.441  59.939  1.00  2.560          H  
ATOM  11754  N   ASP A 741     -33.955 -10.125  62.134  1.00  1.770          N  
ATOM  11755  CA  ASP A 741     -32.919 -10.814  61.339  1.00  1.720          C  
ATOM  11756  C   ASP A 741     -31.587 -10.104  61.295  1.00  1.830          C  
ATOM  11757  O   ASP A 741     -31.280  -9.344  60.393  1.00  2.200          O  
ATOM  11758  CB  ASP A 741     -33.394 -11.303  59.980  1.00  2.430          C  
ATOM  11759  CG  ASP A 741     -34.430 -12.408  60.091  1.00  2.430          C  
ATOM  11760  OD1 ASP A 741     -34.313 -13.223  60.987  1.00  2.430          O  
ATOM  11761  OD2 ASP A 741     -35.319 -12.449  59.275  1.00  2.430          O  
ATOM  11762  H   ASP A 741     -34.250 -10.664  62.936  1.00  2.120          H  
ATOM  11763  HA  ASP A 741     -32.710 -11.746  61.862  1.00  2.060          H  
ATOM  11764 1HB  ASP A 741     -33.796 -10.544  59.438  1.00  2.910          H  
ATOM  11765 2HB  ASP A 741     -32.541 -11.676  59.421  1.00  2.910          H  
ATOM  11766  N   PHE A 742     -30.873 -10.245  62.389  1.00  1.850          N  
ATOM  11767  CA  PHE A 742     -29.569  -9.654  62.594  1.00  2.070          C  
ATOM  11768  C   PHE A 742     -28.593 -10.775  62.894  1.00  1.740          C  
ATOM  11769  O   PHE A 742     -29.026 -11.877  63.238  1.00  1.840          O  
ATOM  11770  CB  PHE A 742     -29.576  -8.715  63.765  1.00  2.810          C  
ATOM  11771  CG  PHE A 742     -30.453  -7.549  63.648  1.00  2.810          C  
ATOM  11772  CD1 PHE A 742     -31.764  -7.598  64.065  1.00  2.810          C  
ATOM  11773  CD2 PHE A 742     -29.959  -6.373  63.135  1.00  2.810          C  
ATOM  11774  CE1 PHE A 742     -32.544  -6.500  63.962  1.00  2.810          C  
ATOM  11775  CE2 PHE A 742     -30.747  -5.271  63.048  1.00  2.810          C  
ATOM  11776  CZ  PHE A 742     -32.030  -5.340  63.460  1.00  2.810          C  
ATOM  11777  H   PHE A 742     -31.230 -10.857  63.105  1.00  2.220          H  
ATOM  11778  HA  PHE A 742     -29.255  -9.134  61.685  1.00  2.480          H  
ATOM  11779 1HB  PHE A 742     -29.834  -9.256  64.670  1.00  3.370          H  
ATOM  11780 2HB  PHE A 742     -28.577  -8.363  63.870  1.00  3.370          H  
ATOM  11781  HD1 PHE A 742     -32.177  -8.520  64.471  1.00  3.370          H  
ATOM  11782  HD2 PHE A 742     -28.923  -6.332  62.798  1.00  3.370          H  
ATOM  11783  HE1 PHE A 742     -33.583  -6.533  64.273  1.00  3.370          H  
ATOM  11784  HE2 PHE A 742     -30.359  -4.342  62.639  1.00  3.370          H  
ATOM  11785  HZ  PHE A 742     -32.666  -4.464  63.371  1.00  3.370          H  
ATOM  11786  N   ARG A 743     -27.288 -10.508  62.805  1.00  2.120          N  
ATOM  11787  CA  ARG A 743     -26.312 -11.548  63.117  1.00  2.130          C  
ATOM  11788  C   ARG A 743     -26.541 -12.014  64.565  1.00  2.080          C  
ATOM  11789  O   ARG A 743     -26.874 -11.187  65.430  1.00  2.640          O  
ATOM  11790  CB  ARG A 743     -24.865 -11.041  62.963  1.00  2.980          C  
ATOM  11791  CG  ARG A 743     -24.403  -9.892  63.893  1.00  2.980          C  
ATOM  11792  CD  ARG A 743     -23.804 -10.395  65.201  1.00  2.980          C  
ATOM  11793  NE  ARG A 743     -23.265  -9.335  66.012  1.00  2.980          N  
ATOM  11794  CZ  ARG A 743     -22.973  -9.458  67.319  1.00  2.980          C  
ATOM  11795  NH1 ARG A 743     -23.179 -10.606  67.946  1.00  2.980          N  
ATOM  11796  NH2 ARG A 743     -22.475  -8.419  67.981  1.00  2.980          N  
ATOM  11797  H   ARG A 743     -26.986  -9.600  62.484  1.00  2.540          H  
ATOM  11798  HA  ARG A 743     -26.469 -12.358  62.409  1.00  2.560          H  
ATOM  11799 1HB  ARG A 743     -24.166 -11.856  63.112  1.00  3.570          H  
ATOM  11800 2HB  ARG A 743     -24.726 -10.695  61.939  1.00  3.570          H  
ATOM  11801 1HG  ARG A 743     -23.634  -9.333  63.388  1.00  3.570          H  
ATOM  11802 2HG  ARG A 743     -25.246  -9.240  64.131  1.00  3.570          H  
ATOM  11803 1HD  ARG A 743     -24.531 -10.877  65.792  1.00  3.570          H  
ATOM  11804 2HD  ARG A 743     -22.999 -11.103  64.983  1.00  3.570          H  
ATOM  11805  HE  ARG A 743     -23.088  -8.448  65.575  1.00  3.570          H  
ATOM  11806 1HH1 ARG A 743     -23.559 -11.432  67.438  1.00  3.570          H  
ATOM  11807 2HH1 ARG A 743     -22.960 -10.686  68.922  1.00  3.570          H  
ATOM  11808 1HH2 ARG A 743     -22.312  -7.540  67.505  1.00  3.570          H  
ATOM  11809 2HH2 ARG A 743     -22.253  -8.500  68.962  1.00  3.570          H  
ATOM  11810  N   PRO A 744     -26.356 -13.320  64.858  1.00  2.270          N  
ATOM  11811  CA  PRO A 744     -26.516 -13.966  66.153  1.00  2.860          C  
ATOM  11812  C   PRO A 744     -25.419 -13.599  67.155  1.00  2.850          C  
ATOM  11813  O   PRO A 744     -24.348 -13.146  66.748  1.00  2.630          O  
ATOM  11814  CB  PRO A 744     -26.430 -15.457  65.789  1.00  4.290          C  
ATOM  11815  CG  PRO A 744     -25.587 -15.508  64.548  1.00  4.290          C  
ATOM  11816  CD  PRO A 744     -25.939 -14.266  63.783  1.00  4.290          C  
ATOM  11817  HA  PRO A 744     -27.515 -13.701  66.521  1.00  3.430          H  
ATOM  11818 1HB  PRO A 744     -25.955 -16.012  66.606  1.00  5.150          H  
ATOM  11819 2HB  PRO A 744     -27.431 -15.881  65.645  1.00  5.150          H  
ATOM  11820 1HG  PRO A 744     -24.514 -15.576  64.814  1.00  5.150          H  
ATOM  11821 2HG  PRO A 744     -25.819 -16.418  63.976  1.00  5.150          H  
ATOM  11822 1HD  PRO A 744     -25.045 -13.934  63.247  1.00  5.150          H  
ATOM  11823 2HD  PRO A 744     -26.779 -14.481  63.097  1.00  5.150          H  
ATOM  11824  N   PRO A 745     -25.675 -13.774  68.463  1.00  3.550          N  
ATOM  11825  CA  PRO A 745     -24.742 -13.636  69.564  1.00  3.860          C  
ATOM  11826  C   PRO A 745     -23.786 -14.820  69.544  1.00  3.830          C  
ATOM  11827  O   PRO A 745     -24.106 -15.846  68.946  1.00  4.090          O  
ATOM  11828  CB  PRO A 745     -25.662 -13.671  70.792  1.00  5.790          C  
ATOM  11829  CG  PRO A 745     -26.839 -14.499  70.357  1.00  5.790          C  
ATOM  11830  CD  PRO A 745     -27.040 -14.166  68.898  1.00  5.790          C  
ATOM  11831  HA  PRO A 745     -24.223 -12.677  69.469  1.00  4.630          H  
ATOM  11832 1HB  PRO A 745     -25.139 -14.132  71.652  1.00  6.950          H  
ATOM  11833 2HB  PRO A 745     -25.936 -12.650  71.090  1.00  6.950          H  
ATOM  11834 1HG  PRO A 745     -26.619 -15.564  70.514  1.00  6.950          H  
ATOM  11835 2HG  PRO A 745     -27.717 -14.266  70.977  1.00  6.950          H  
ATOM  11836 1HD  PRO A 745     -27.387 -15.073  68.391  1.00  6.950          H  
ATOM  11837 2HD  PRO A 745     -27.742 -13.325  68.793  1.00  6.950          H  
ATOM  11838  N   PRO A 746     -22.629 -14.734  70.181  1.00  3.920          N  
ATOM  11839  CA  PRO A 746     -21.735 -15.843  70.340  1.00  3.840          C  
ATOM  11840  C   PRO A 746     -22.349 -16.788  71.366  1.00  3.930          C  
ATOM  11841  O   PRO A 746     -23.102 -16.337  72.227  1.00  4.120          O  
ATOM  11842  CB  PRO A 746     -20.461 -15.177  70.873  1.00  5.760          C  
ATOM  11843  CG  PRO A 746     -20.971 -13.944  71.612  1.00  5.760          C  
ATOM  11844  CD  PRO A 746     -22.201 -13.487  70.836  1.00  5.760          C  
ATOM  11845  HA  PRO A 746     -21.579 -16.310  69.359  1.00  4.610          H  
ATOM  11846 1HB  PRO A 746     -19.930 -15.865  71.544  1.00  6.910          H  
ATOM  11847 2HB  PRO A 746     -19.765 -14.950  70.054  1.00  6.910          H  
ATOM  11848 1HG  PRO A 746     -21.212 -14.208  72.656  1.00  6.910          H  
ATOM  11849 2HG  PRO A 746     -20.183 -13.176  71.656  1.00  6.910          H  
ATOM  11850 1HD  PRO A 746     -22.955 -13.137  71.547  1.00  6.910          H  
ATOM  11851 2HD  PRO A 746     -21.939 -12.720  70.101  1.00  6.910          H  
ATOM  11852  N   PRO A 747     -22.017 -18.071  71.310  1.00  4.210          N  
ATOM  11853  CA  PRO A 747     -21.265 -18.808  70.307  1.00  4.500          C  
ATOM  11854  C   PRO A 747     -22.179 -19.457  69.263  1.00  4.290          C  
ATOM  11855  O   PRO A 747     -22.097 -20.671  69.080  1.00  4.730          O  
ATOM  11856  CB  PRO A 747     -20.611 -19.891  71.165  1.00  6.750          C  
ATOM  11857  CG  PRO A 747     -21.668 -20.188  72.218  1.00  6.750          C  
ATOM  11858  CD  PRO A 747     -22.333 -18.852  72.502  1.00  6.750          C  
ATOM  11859  HA  PRO A 747     -20.500 -18.176  69.837  1.00  5.400          H  
ATOM  11860 1HB  PRO A 747     -20.349 -20.768  70.551  1.00  8.100          H  
ATOM  11861 2HB  PRO A 747     -19.673 -19.514  71.597  1.00  8.100          H  
ATOM  11862 1HG  PRO A 747     -22.383 -20.934  71.829  1.00  8.100          H  
ATOM  11863 2HG  PRO A 747     -21.204 -20.630  73.110  1.00  8.100          H  
ATOM  11864 1HD  PRO A 747     -23.413 -18.972  72.601  1.00  8.100          H  
ATOM  11865 2HD  PRO A 747     -21.893 -18.374  73.390  1.00  8.100          H  
ATOM  11866  N   TYR A 748     -23.062 -18.705  68.604  1.00  3.990          N  
ATOM  11867  CA  TYR A 748     -23.988 -19.357  67.689  1.00  4.160          C  
ATOM  11868  C   TYR A 748     -23.590 -19.150  66.233  1.00  3.530          C  
ATOM  11869  O   TYR A 748     -23.010 -18.127  65.865  1.00  4.230          O  
ATOM  11870  CB  TYR A 748     -25.395 -18.853  67.967  1.00  5.760          C  
ATOM  11871  CG  TYR A 748     -25.878 -19.260  69.339  1.00  5.760          C  
ATOM  11872  CD1 TYR A 748     -25.674 -18.414  70.421  1.00  5.760          C  
ATOM  11873  CD2 TYR A 748     -26.504 -20.477  69.527  1.00  5.760          C  
ATOM  11874  CE1 TYR A 748     -26.091 -18.773  71.667  1.00  5.760          C  
ATOM  11875  CE2 TYR A 748     -26.925 -20.842  70.788  1.00  5.760          C  
ATOM  11876  CZ  TYR A 748     -26.719 -19.993  71.855  1.00  5.760          C  
ATOM  11877  OH  TYR A 748     -27.136 -20.355  73.114  1.00  5.760          O  
ATOM  11878  H   TYR A 748     -23.160 -17.693  68.735  1.00  4.790          H  
ATOM  11879  HA  TYR A 748     -23.970 -20.429  67.882  1.00  4.990          H  
ATOM  11880 1HB  TYR A 748     -25.409 -17.774  67.915  1.00  6.910          H  
ATOM  11881 2HB  TYR A 748     -26.087 -19.234  67.217  1.00  6.910          H  
ATOM  11882  HD1 TYR A 748     -25.179 -17.466  70.286  1.00  6.910          H  
ATOM  11883  HD2 TYR A 748     -26.664 -21.148  68.683  1.00  6.910          H  
ATOM  11884  HE1 TYR A 748     -25.923 -18.100  72.507  1.00  6.910          H  
ATOM  11885  HE2 TYR A 748     -27.419 -21.803  70.940  1.00  6.910          H  
ATOM  11886  HH  TYR A 748     -27.554 -21.219  73.077  1.00  6.910          H  
ATOM  11887  N   GLY A 749     -23.883 -20.145  65.393  1.00  2.560          N  
ATOM  11888  CA  GLY A 749     -23.553 -20.036  63.979  1.00  2.340          C  
ATOM  11889  C   GLY A 749     -24.637 -19.295  63.204  1.00  2.230          C  
ATOM  11890  O   GLY A 749     -25.623 -18.854  63.796  1.00  2.420          O  
ATOM  11891  H   GLY A 749     -24.343 -20.973  65.744  1.00  3.070          H  
ATOM  11892 1HA  GLY A 749     -22.604 -19.507  63.896  1.00  2.810          H  
ATOM  11893 2HA  GLY A 749     -23.413 -21.036  63.570  1.00  2.810          H  
ATOM  11894  N   PRO A 750     -24.500 -19.204  61.867  1.00  2.400          N  
ATOM  11895  CA  PRO A 750     -25.379 -18.499  60.943  1.00  2.600          C  
ATOM  11896  C   PRO A 750     -26.819 -19.028  60.937  1.00  2.090          C  
ATOM  11897  O   PRO A 750     -27.060 -20.225  61.065  1.00  2.140          O  
ATOM  11898  CB  PRO A 750     -24.718 -18.812  59.585  1.00  3.900          C  
ATOM  11899  CG  PRO A 750     -23.273 -19.082  59.901  1.00  3.900          C  
ATOM  11900  CD  PRO A 750     -23.308 -19.807  61.216  1.00  3.900          C  
ATOM  11901  HA  PRO A 750     -25.352 -17.437  61.159  1.00  3.120          H  
ATOM  11902 1HB  PRO A 750     -25.204 -19.665  59.131  1.00  4.680          H  
ATOM  11903 2HB  PRO A 750     -24.861 -17.956  58.905  1.00  4.680          H  
ATOM  11904 1HG  PRO A 750     -22.818 -19.684  59.098  1.00  4.680          H  
ATOM  11905 2HG  PRO A 750     -22.712 -18.139  59.947  1.00  4.680          H  
ATOM  11906 1HD  PRO A 750     -23.468 -20.885  61.062  1.00  4.680          H  
ATOM  11907 2HD  PRO A 750     -22.372 -19.589  61.737  1.00  4.680          H  
ATOM  11908  N   SER A 751     -27.757 -18.094  60.754  1.00  1.960          N  
ATOM  11909  CA  SER A 751     -29.185 -18.395  60.663  1.00  1.730          C  
ATOM  11910  C   SER A 751     -29.485 -18.978  59.296  1.00  1.570          C  
ATOM  11911  O   SER A 751     -28.671 -18.862  58.378  1.00  1.490          O  
ATOM  11912  CB  SER A 751     -30.018 -17.136  60.858  1.00  2.510          C  
ATOM  11913  OG  SER A 751     -29.897 -16.253  59.760  1.00  2.510          O  
ATOM  11914  H   SER A 751     -27.451 -17.118  60.672  1.00  2.350          H  
ATOM  11915  HA  SER A 751     -29.443 -19.128  61.430  1.00  2.080          H  
ATOM  11916 1HB  SER A 751     -31.062 -17.403  61.004  1.00  3.020          H  
ATOM  11917 2HB  SER A 751     -29.679 -16.629  61.764  1.00  3.020          H  
ATOM  11918  HG  SER A 751     -30.307 -15.422  60.050  1.00  3.020          H  
ATOM  11919  N   ALA A 752     -30.665 -19.575  59.109  1.00  1.560          N  
ATOM  11920  CA  ALA A 752     -30.961 -20.101  57.779  1.00  1.480          C  
ATOM  11921  C   ALA A 752     -30.910 -19.006  56.727  1.00  1.390          C  
ATOM  11922  O   ALA A 752     -30.466 -19.243  55.606  1.00  1.350          O  
ATOM  11923  CB  ALA A 752     -32.327 -20.748  57.749  1.00  2.100          C  
ATOM  11924  H   ALA A 752     -31.322 -19.673  59.871  1.00  1.870          H  
ATOM  11925  HA  ALA A 752     -30.210 -20.847  57.534  1.00  1.780          H  
ATOM  11926 1HB  ALA A 752     -32.512 -21.151  56.753  1.00  2.520          H  
ATOM  11927 2HB  ALA A 752     -32.364 -21.555  58.479  1.00  2.520          H  
ATOM  11928 3HB  ALA A 752     -33.089 -20.008  57.987  1.00  2.520          H  
ATOM  11929  N   ALA A 753     -31.396 -17.816  57.071  1.00  1.390          N  
ATOM  11930  CA  ALA A 753     -31.416 -16.721  56.115  1.00  1.350          C  
ATOM  11931  C   ALA A 753     -29.981 -16.329  55.707  1.00  1.330          C  
ATOM  11932  O   ALA A 753     -29.704 -16.094  54.521  1.00  1.310          O  
ATOM  11933  CB  ALA A 753     -32.202 -15.580  56.715  1.00  1.910          C  
ATOM  11934  H   ALA A 753     -31.756 -17.688  58.007  1.00  1.670          H  
ATOM  11935  HA  ALA A 753     -31.934 -17.060  55.220  1.00  1.620          H  
ATOM  11936 1HB  ALA A 753     -32.290 -14.793  56.007  1.00  2.290          H  
ATOM  11937 2HB  ALA A 753     -33.203 -15.927  56.966  1.00  2.290          H  
ATOM  11938 3HB  ALA A 753     -31.708 -15.220  57.619  1.00  2.290          H  
ATOM  11939  N   GLU A 754     -29.063 -16.316  56.692  1.00  1.380          N  
ATOM  11940  CA  GLU A 754     -27.645 -16.030  56.447  1.00  1.370          C  
ATOM  11941  C   GLU A 754     -27.004 -17.090  55.538  1.00  1.380          C  
ATOM  11942  O   GLU A 754     -26.195 -16.759  54.653  1.00  1.390          O  
ATOM  11943  CB  GLU A 754     -26.874 -15.935  57.781  1.00  1.920          C  
ATOM  11944  CG  GLU A 754     -27.138 -14.664  58.609  1.00  1.920          C  
ATOM  11945  CD  GLU A 754     -26.454 -14.592  59.949  1.00  1.920          C  
ATOM  11946  OE1 GLU A 754     -26.558 -15.514  60.723  1.00  1.920          O  
ATOM  11947  OE2 GLU A 754     -25.782 -13.610  60.190  1.00  1.920          O  
ATOM  11948  H   GLU A 754     -29.381 -16.471  57.651  1.00  1.660          H  
ATOM  11949  HA  GLU A 754     -27.575 -15.074  55.937  1.00  1.640          H  
ATOM  11950 1HB  GLU A 754     -27.154 -16.777  58.395  1.00  2.310          H  
ATOM  11951 2HB  GLU A 754     -25.828 -16.019  57.607  1.00  2.310          H  
ATOM  11952 1HG  GLU A 754     -26.785 -13.827  58.031  1.00  2.310          H  
ATOM  11953 2HG  GLU A 754     -28.205 -14.560  58.758  1.00  2.310          H  
ATOM  11954  N   ILE A 755     -27.401 -18.350  55.748  1.00  1.380          N  
ATOM  11955  CA  ILE A 755     -26.942 -19.499  54.971  1.00  1.400          C  
ATOM  11956  C   ILE A 755     -27.408 -19.385  53.525  1.00  1.380          C  
ATOM  11957  O   ILE A 755     -26.637 -19.677  52.608  1.00  1.380          O  
ATOM  11958  CB  ILE A 755     -27.401 -20.823  55.608  1.00  1.950          C  
ATOM  11959  CG1 ILE A 755     -26.649 -20.977  56.953  1.00  1.950          C  
ATOM  11960  CG2 ILE A 755     -27.113 -22.006  54.645  1.00  1.950          C  
ATOM  11961  CD1 ILE A 755     -27.179 -22.035  57.895  1.00  1.950          C  
ATOM  11962  H   ILE A 755     -28.030 -18.508  56.545  1.00  1.660          H  
ATOM  11963  HA  ILE A 755     -25.856 -19.497  54.972  1.00  1.680          H  
ATOM  11964  HB  ILE A 755     -28.459 -20.779  55.824  1.00  2.340          H  
ATOM  11965 1HG1 ILE A 755     -25.608 -21.206  56.739  1.00  2.340          H  
ATOM  11966 2HG1 ILE A 755     -26.690 -20.029  57.467  1.00  2.340          H  
ATOM  11967 1HG2 ILE A 755     -27.428 -22.939  55.101  1.00  2.340          H  
ATOM  11968 2HG2 ILE A 755     -27.659 -21.878  53.710  1.00  2.340          H  
ATOM  11969 3HG2 ILE A 755     -26.044 -22.050  54.430  1.00  2.340          H  
ATOM  11970 1HD1 ILE A 755     -26.575 -22.033  58.807  1.00  2.340          H  
ATOM  11971 2HD1 ILE A 755     -28.205 -21.806  58.155  1.00  2.340          H  
ATOM  11972 3HD1 ILE A 755     -27.131 -23.014  57.436  1.00  2.340          H  
ATOM  11973  N   ILE A 756     -28.668 -18.989  53.321  1.00  1.360          N  
ATOM  11974  CA  ILE A 756     -29.194 -18.837  51.972  1.00  1.360          C  
ATOM  11975  C   ILE A 756     -28.391 -17.785  51.211  1.00  1.330          C  
ATOM  11976  O   ILE A 756     -28.055 -18.020  50.042  1.00  1.320          O  
ATOM  11977  CB  ILE A 756     -30.689 -18.428  51.982  1.00  1.900          C  
ATOM  11978  CG1 ILE A 756     -31.541 -19.611  52.507  1.00  1.900          C  
ATOM  11979  CG2 ILE A 756     -31.145 -18.018  50.527  1.00  1.900          C  
ATOM  11980  CD1 ILE A 756     -32.980 -19.243  52.867  1.00  1.900          C  
ATOM  11981  H   ILE A 756     -29.274 -18.850  54.134  1.00  1.630          H  
ATOM  11982  HA  ILE A 756     -29.103 -19.780  51.452  1.00  1.630          H  
ATOM  11983  HB  ILE A 756     -30.827 -17.606  52.667  1.00  2.280          H  
ATOM  11984 1HG1 ILE A 756     -31.566 -20.391  51.752  1.00  2.280          H  
ATOM  11985 2HG1 ILE A 756     -31.062 -20.012  53.391  1.00  2.280          H  
ATOM  11986 1HG2 ILE A 756     -32.189 -17.732  50.524  1.00  2.280          H  
ATOM  11987 2HG2 ILE A 756     -30.561 -17.176  50.166  1.00  2.280          H  
ATOM  11988 3HG2 ILE A 756     -31.003 -18.863  49.850  1.00  2.280          H  
ATOM  11989 1HD1 ILE A 756     -33.493 -20.129  53.235  1.00  2.280          H  
ATOM  11990 2HD1 ILE A 756     -32.982 -18.481  53.641  1.00  2.280          H  
ATOM  11991 3HD1 ILE A 756     -33.494 -18.876  52.004  1.00  2.280          H  
ATOM  11992  N   LEU A 757     -28.072 -16.632  51.828  1.00  1.320          N  
ATOM  11993  CA  LEU A 757     -27.296 -15.644  51.076  1.00  1.300          C  
ATOM  11994  C   LEU A 757     -25.943 -16.216  50.702  1.00  1.290          C  
ATOM  11995  O   LEU A 757     -25.472 -16.000  49.580  1.00  1.280          O  
ATOM  11996  CB  LEU A 757     -26.961 -14.403  51.880  1.00  1.830          C  
ATOM  11997  CG  LEU A 757     -28.052 -13.534  52.323  1.00  1.830          C  
ATOM  11998  CD1 LEU A 757     -27.404 -12.461  53.159  1.00  1.830          C  
ATOM  11999  CD2 LEU A 757     -28.850 -12.954  51.179  1.00  1.830          C  
ATOM  12000  H   LEU A 757     -28.412 -16.451  52.784  1.00  1.580          H  
ATOM  12001  HA  LEU A 757     -27.833 -15.400  50.165  1.00  1.560          H  
ATOM  12002 1HB  LEU A 757     -26.427 -14.727  52.777  1.00  2.190          H  
ATOM  12003 2HB  LEU A 757     -26.283 -13.792  51.288  1.00  2.190          H  
ATOM  12004  HG  LEU A 757     -28.721 -14.120  52.945  1.00  2.190          H  
ATOM  12005 1HD1 LEU A 757     -28.132 -11.825  53.555  1.00  2.190          H  
ATOM  12006 2HD1 LEU A 757     -26.853 -12.924  53.971  1.00  2.190          H  
ATOM  12007 3HD1 LEU A 757     -26.720 -11.879  52.547  1.00  2.190          H  
ATOM  12008 1HD2 LEU A 757     -29.629 -12.353  51.579  1.00  2.190          H  
ATOM  12009 2HD2 LEU A 757     -28.215 -12.349  50.557  1.00  2.190          H  
ATOM  12010 3HD2 LEU A 757     -29.296 -13.740  50.588  1.00  2.190          H  
ATOM  12011  N   TYR A 758     -25.312 -16.951  51.634  1.00  1.290          N  
ATOM  12012  CA  TYR A 758     -24.030 -17.557  51.335  1.00  1.280          C  
ATOM  12013  C   TYR A 758     -24.092 -18.475  50.166  1.00  1.300          C  
ATOM  12014  O   TYR A 758     -23.256 -18.395  49.267  1.00  1.290          O  
ATOM  12015  CB  TYR A 758     -23.458 -18.336  52.517  1.00  1.800          C  
ATOM  12016  CG  TYR A 758     -22.321 -19.247  52.063  1.00  1.800          C  
ATOM  12017  CD1 TYR A 758     -21.092 -18.744  51.664  1.00  1.800          C  
ATOM  12018  CD2 TYR A 758     -22.536 -20.626  52.047  1.00  1.800          C  
ATOM  12019  CE1 TYR A 758     -20.093 -19.595  51.262  1.00  1.800          C  
ATOM  12020  CE2 TYR A 758     -21.535 -21.476  51.637  1.00  1.800          C  
ATOM  12021  CZ  TYR A 758     -20.313 -20.962  51.250  1.00  1.800          C  
ATOM  12022  OH  TYR A 758     -19.305 -21.806  50.846  1.00  1.800          O  
ATOM  12023  H   TYR A 758     -25.722 -17.055  52.563  1.00  1.550          H  
ATOM  12024  HA  TYR A 758     -23.331 -16.778  51.090  1.00  1.540          H  
ATOM  12025 1HB  TYR A 758     -23.091 -17.653  53.274  1.00  2.160          H  
ATOM  12026 2HB  TYR A 758     -24.229 -18.947  52.969  1.00  2.160          H  
ATOM  12027  HD1 TYR A 758     -20.912 -17.687  51.652  1.00  2.160          H  
ATOM  12028  HD2 TYR A 758     -23.502 -21.030  52.358  1.00  2.160          H  
ATOM  12029  HE1 TYR A 758     -19.131 -19.196  50.944  1.00  2.160          H  
ATOM  12030  HE2 TYR A 758     -21.708 -22.556  51.623  1.00  2.160          H  
ATOM  12031  HH  TYR A 758     -19.626 -22.711  50.834  1.00  2.160          H  
ATOM  12032  N   PHE A 759     -25.058 -19.377  50.175  1.00  1.330          N  
ATOM  12033  CA  PHE A 759     -25.191 -20.317  49.095  1.00  1.340          C  
ATOM  12034  C   PHE A 759     -25.346 -19.571  47.776  1.00  1.320          C  
ATOM  12035  O   PHE A 759     -24.724 -19.951  46.786  1.00  1.330          O  
ATOM  12036  CB  PHE A 759     -26.336 -21.269  49.320  1.00  1.870          C  
ATOM  12037  CG  PHE A 759     -26.470 -22.231  48.209  1.00  1.870          C  
ATOM  12038  CD1 PHE A 759     -25.575 -23.292  48.086  1.00  1.870          C  
ATOM  12039  CD2 PHE A 759     -27.473 -22.097  47.288  1.00  1.870          C  
ATOM  12040  CE1 PHE A 759     -25.695 -24.186  47.055  1.00  1.870          C  
ATOM  12041  CE2 PHE A 759     -27.595 -22.987  46.272  1.00  1.870          C  
ATOM  12042  CZ  PHE A 759     -26.711 -24.033  46.148  1.00  1.870          C  
ATOM  12043  H   PHE A 759     -25.711 -19.411  50.970  1.00  1.600          H  
ATOM  12044  HA  PHE A 759     -24.281 -20.902  49.048  1.00  1.610          H  
ATOM  12045 1HB  PHE A 759     -26.184 -21.818  50.250  1.00  2.250          H  
ATOM  12046 2HB  PHE A 759     -27.269 -20.707  49.417  1.00  2.250          H  
ATOM  12047  HD1 PHE A 759     -24.771 -23.407  48.815  1.00  2.250          H  
ATOM  12048  HD2 PHE A 759     -28.178 -21.269  47.377  1.00  2.250          H  
ATOM  12049  HE1 PHE A 759     -24.992 -25.014  46.962  1.00  2.250          H  
ATOM  12050  HE2 PHE A 759     -28.395 -22.873  45.557  1.00  2.250          H  
ATOM  12051  HZ  PHE A 759     -26.831 -24.733  45.330  1.00  2.250          H  
ATOM  12052  N   TRP A 760     -26.211 -18.556  47.740  1.00  1.300          N  
ATOM  12053  CA  TRP A 760     -26.438 -17.800  46.520  1.00  1.300          C  
ATOM  12054  C   TRP A 760     -25.144 -17.136  46.016  1.00  1.280          C  
ATOM  12055  O   TRP A 760     -24.840 -17.193  44.822  1.00  1.300          O  
ATOM  12056  CB  TRP A 760     -27.474 -16.717  46.778  1.00  1.820          C  
ATOM  12057  CG  TRP A 760     -27.958 -16.021  45.565  1.00  1.820          C  
ATOM  12058  CD1 TRP A 760     -29.050 -16.377  44.873  1.00  1.820          C  
ATOM  12059  CD2 TRP A 760     -27.413 -14.876  44.873  1.00  1.820          C  
ATOM  12060  NE1 TRP A 760     -29.237 -15.537  43.834  1.00  1.820          N  
ATOM  12061  CE2 TRP A 760     -28.254 -14.619  43.817  1.00  1.820          C  
ATOM  12062  CE3 TRP A 760     -26.308 -14.058  45.069  1.00  1.820          C  
ATOM  12063  CZ2 TRP A 760     -28.043 -13.594  42.962  1.00  1.820          C  
ATOM  12064  CZ3 TRP A 760     -26.100 -13.015  44.217  1.00  1.820          C  
ATOM  12065  CH2 TRP A 760     -26.951 -12.787  43.177  1.00  1.820          C  
ATOM  12066  H   TRP A 760     -26.735 -18.312  48.587  1.00  1.560          H  
ATOM  12067  HA  TRP A 760     -26.805 -18.482  45.755  1.00  1.560          H  
ATOM  12068 1HB  TRP A 760     -28.329 -17.157  47.291  1.00  2.180          H  
ATOM  12069 2HB  TRP A 760     -27.050 -15.977  47.449  1.00  2.180          H  
ATOM  12070  HD1 TRP A 760     -29.691 -17.215  45.120  1.00  2.180          H  
ATOM  12071  HE1 TRP A 760     -29.972 -15.573  43.155  1.00  2.180          H  
ATOM  12072  HE3 TRP A 760     -25.643 -14.233  45.892  1.00  2.180          H  
ATOM  12073  HZ2 TRP A 760     -28.715 -13.414  42.149  1.00  2.180          H  
ATOM  12074  HZ3 TRP A 760     -25.246 -12.380  44.406  1.00  2.180          H  
ATOM  12075  HH2 TRP A 760     -26.775 -11.963  42.503  1.00  2.180          H  
ATOM  12076  N   VAL A 761     -24.377 -16.476  46.896  1.00  1.260          N  
ATOM  12077  CA  VAL A 761     -23.138 -15.864  46.415  1.00  1.260          C  
ATOM  12078  C   VAL A 761     -22.181 -16.953  45.968  1.00  1.270          C  
ATOM  12079  O   VAL A 761     -21.510 -16.807  44.946  1.00  1.270          O  
ATOM  12080  CB  VAL A 761     -22.488 -14.901  47.409  1.00  1.760          C  
ATOM  12081  CG1 VAL A 761     -21.097 -14.424  46.865  1.00  1.760          C  
ATOM  12082  CG2 VAL A 761     -23.419 -13.720  47.601  1.00  1.760          C  
ATOM  12083  H   VAL A 761     -24.667 -16.411  47.879  1.00  1.510          H  
ATOM  12084  HA  VAL A 761     -23.387 -15.262  45.542  1.00  1.510          H  
ATOM  12085  HB  VAL A 761     -22.330 -15.414  48.351  1.00  2.120          H  
ATOM  12086 1HG1 VAL A 761     -20.638 -13.730  47.563  1.00  2.120          H  
ATOM  12087 2HG1 VAL A 761     -20.425 -15.271  46.723  1.00  2.120          H  
ATOM  12088 3HG1 VAL A 761     -21.250 -13.926  45.913  1.00  2.120          H  
ATOM  12089 1HG2 VAL A 761     -22.999 -13.018  48.304  1.00  2.120          H  
ATOM  12090 2HG2 VAL A 761     -23.582 -13.222  46.650  1.00  2.120          H  
ATOM  12091 3HG2 VAL A 761     -24.363 -14.092  47.983  1.00  2.120          H  
ATOM  12092  N   PHE A 762     -22.092 -18.050  46.725  1.00  1.300          N  
ATOM  12093  CA  PHE A 762     -21.260 -19.175  46.335  1.00  1.340          C  
ATOM  12094  C   PHE A 762     -21.586 -19.607  44.908  1.00  1.330          C  
ATOM  12095  O   PHE A 762     -20.668 -19.775  44.098  1.00  1.320          O  
ATOM  12096  CB  PHE A 762     -21.470 -20.331  47.323  1.00  1.860          C  
ATOM  12097  CG  PHE A 762     -20.960 -21.652  46.892  1.00  1.860          C  
ATOM  12098  CD1 PHE A 762     -19.619 -21.970  46.894  1.00  1.860          C  
ATOM  12099  CD2 PHE A 762     -21.882 -22.611  46.485  1.00  1.860          C  
ATOM  12100  CE1 PHE A 762     -19.206 -23.225  46.484  1.00  1.860          C  
ATOM  12101  CE2 PHE A 762     -21.479 -23.853  46.085  1.00  1.860          C  
ATOM  12102  CZ  PHE A 762     -20.136 -24.163  46.083  1.00  1.860          C  
ATOM  12103  H   PHE A 762     -22.630 -18.118  47.587  1.00  1.560          H  
ATOM  12104  HA  PHE A 762     -20.222 -18.874  46.375  1.00  1.610          H  
ATOM  12105 1HB  PHE A 762     -20.991 -20.078  48.269  1.00  2.230          H  
ATOM  12106 2HB  PHE A 762     -22.507 -20.436  47.530  1.00  2.230          H  
ATOM  12107  HD1 PHE A 762     -18.888 -21.227  47.215  1.00  2.230          H  
ATOM  12108  HD2 PHE A 762     -22.948 -22.352  46.491  1.00  2.230          H  
ATOM  12109  HE1 PHE A 762     -18.145 -23.475  46.483  1.00  2.230          H  
ATOM  12110  HE2 PHE A 762     -22.213 -24.595  45.771  1.00  2.230          H  
ATOM  12111  HZ  PHE A 762     -19.804 -25.150  45.768  1.00  2.230          H  
ATOM  12112  N   THR A 763     -22.871 -19.774  44.593  1.00  1.330          N  
ATOM  12113  CA  THR A 763     -23.233 -20.153  43.242  1.00  1.340          C  
ATOM  12114  C   THR A 763     -22.933 -19.042  42.217  1.00  1.290          C  
ATOM  12115  O   THR A 763     -22.528 -19.337  41.085  1.00  1.290          O  
ATOM  12116  CB  THR A 763     -24.686 -20.605  43.182  1.00  1.870          C  
ATOM  12117  OG1 THR A 763     -25.547 -19.608  43.681  1.00  1.870          O  
ATOM  12118  CG2 THR A 763     -24.880 -21.901  43.943  1.00  1.870          C  
ATOM  12119  H   THR A 763     -23.609 -19.669  45.297  1.00  1.600          H  
ATOM  12120  HA  THR A 763     -22.628 -21.007  42.977  1.00  1.610          H  
ATOM  12121  HB  THR A 763     -24.942 -20.740  42.205  1.00  2.250          H  
ATOM  12122  HG1 THR A 763     -26.443 -19.837  43.378  1.00  2.250          H  
ATOM  12123 1HG2 THR A 763     -25.922 -22.207  43.855  1.00  2.250          H  
ATOM  12124 2HG2 THR A 763     -24.234 -22.666  43.528  1.00  2.250          H  
ATOM  12125 3HG2 THR A 763     -24.635 -21.751  44.984  1.00  2.250          H  
ATOM  12126  N   LEU A 764     -23.050 -17.763  42.615  1.00  1.240          N  
ATOM  12127  CA  LEU A 764     -22.706 -16.654  41.726  1.00  1.200          C  
ATOM  12128  C   LEU A 764     -21.228 -16.803  41.324  1.00  1.200          C  
ATOM  12129  O   LEU A 764     -20.881 -16.694  40.141  1.00  1.180          O  
ATOM  12130  CB  LEU A 764     -22.897 -15.287  42.437  1.00  1.700          C  
ATOM  12131  CG  LEU A 764     -22.603 -13.985  41.634  1.00  1.700          C  
ATOM  12132  CD1 LEU A 764     -23.600 -13.829  40.466  1.00  1.700          C  
ATOM  12133  CD2 LEU A 764     -22.655 -12.796  42.596  1.00  1.700          C  
ATOM  12134  H   LEU A 764     -23.481 -17.579  43.530  1.00  1.490          H  
ATOM  12135  HA  LEU A 764     -23.329 -16.710  40.837  1.00  1.440          H  
ATOM  12136 1HB  LEU A 764     -23.922 -15.239  42.813  1.00  2.040          H  
ATOM  12137 2HB  LEU A 764     -22.237 -15.258  43.284  1.00  2.040          H  
ATOM  12138  HG  LEU A 764     -21.598 -14.045  41.201  1.00  2.040          H  
ATOM  12139 1HD1 LEU A 764     -23.370 -12.915  39.910  1.00  2.040          H  
ATOM  12140 2HD1 LEU A 764     -23.523 -14.679  39.792  1.00  2.040          H  
ATOM  12141 3HD1 LEU A 764     -24.619 -13.770  40.856  1.00  2.040          H  
ATOM  12142 1HD2 LEU A 764     -22.421 -11.879  42.056  1.00  2.040          H  
ATOM  12143 2HD2 LEU A 764     -23.627 -12.730  43.016  1.00  2.040          H  
ATOM  12144 3HD2 LEU A 764     -21.925 -12.945  43.390  1.00  2.040          H  
ATOM  12145  N   VAL A 765     -20.379 -17.106  42.324  1.00  1.230          N  
ATOM  12146  CA  VAL A 765     -18.943 -17.303  42.134  1.00  1.260          C  
ATOM  12147  C   VAL A 765     -18.651 -18.476  41.213  1.00  1.290          C  
ATOM  12148  O   VAL A 765     -17.774 -18.372  40.354  1.00  1.300          O  
ATOM  12149  CB  VAL A 765     -18.232 -17.541  43.484  1.00  1.750          C  
ATOM  12150  CG1 VAL A 765     -16.767 -17.956  43.258  1.00  1.750          C  
ATOM  12151  CG2 VAL A 765     -18.286 -16.290  44.280  1.00  1.750          C  
ATOM  12152  H   VAL A 765     -20.774 -17.147  43.268  1.00  1.480          H  
ATOM  12153  HA  VAL A 765     -18.535 -16.396  41.683  1.00  1.510          H  
ATOM  12154  HB  VAL A 765     -18.729 -18.336  44.022  1.00  2.100          H  
ATOM  12155 1HG1 VAL A 765     -16.286 -18.113  44.220  1.00  2.100          H  
ATOM  12156 2HG1 VAL A 765     -16.717 -18.880  42.689  1.00  2.100          H  
ATOM  12157 3HG1 VAL A 765     -16.241 -17.169  42.712  1.00  2.100          H  
ATOM  12158 1HG2 VAL A 765     -17.796 -16.434  45.239  1.00  2.100          H  
ATOM  12159 2HG2 VAL A 765     -17.777 -15.545  43.720  1.00  2.100          H  
ATOM  12160 3HG2 VAL A 765     -19.309 -15.988  44.444  1.00  2.100          H  
ATOM  12161  N   LEU A 766     -19.350 -19.599  41.398  1.00  1.340          N  
ATOM  12162  CA  LEU A 766     -19.094 -20.756  40.552  1.00  1.390          C  
ATOM  12163  C   LEU A 766     -19.354 -20.407  39.097  1.00  1.340          C  
ATOM  12164  O   LEU A 766     -18.590 -20.813  38.210  1.00  1.350          O  
ATOM  12165  CB  LEU A 766     -20.041 -21.907  40.898  1.00  1.930          C  
ATOM  12166  CG  LEU A 766     -19.909 -22.586  42.248  1.00  1.930          C  
ATOM  12167  CD1 LEU A 766     -21.061 -23.555  42.360  1.00  1.930          C  
ATOM  12168  CD2 LEU A 766     -18.576 -23.290  42.390  1.00  1.930          C  
ATOM  12169  H   LEU A 766     -20.014 -19.647  42.179  1.00  1.610          H  
ATOM  12170  HA  LEU A 766     -18.060 -21.053  40.655  1.00  1.670          H  
ATOM  12171 1HB  LEU A 766     -21.049 -21.521  40.850  1.00  2.310          H  
ATOM  12172 2HB  LEU A 766     -19.938 -22.676  40.131  1.00  2.310          H  
ATOM  12173  HG  LEU A 766     -20.006 -21.853  43.036  1.00  2.310          H  
ATOM  12174 1HD1 LEU A 766     -21.022 -24.033  43.309  1.00  2.310          H  
ATOM  12175 2HD1 LEU A 766     -22.005 -23.040  42.258  1.00  2.310          H  
ATOM  12176 3HD1 LEU A 766     -20.966 -24.285  41.571  1.00  2.310          H  
ATOM  12177 1HD2 LEU A 766     -18.527 -23.776  43.364  1.00  2.310          H  
ATOM  12178 2HD2 LEU A 766     -18.474 -24.034  41.610  1.00  2.310          H  
ATOM  12179 3HD2 LEU A 766     -17.763 -22.574  42.314  1.00  2.310          H  
ATOM  12180  N   GLU A 767     -20.410 -19.625  38.842  1.00  1.290          N  
ATOM  12181  CA  GLU A 767     -20.704 -19.266  37.469  1.00  1.270          C  
ATOM  12182  C   GLU A 767     -19.613 -18.344  36.930  1.00  1.210          C  
ATOM  12183  O   GLU A 767     -19.204 -18.496  35.779  1.00  1.220          O  
ATOM  12184  CB  GLU A 767     -22.089 -18.634  37.330  1.00  1.790          C  
ATOM  12185  CG  GLU A 767     -22.549 -18.427  35.876  1.00  1.790          C  
ATOM  12186  CD  GLU A 767     -22.697 -19.748  35.106  1.00  1.790          C  
ATOM  12187  OE1 GLU A 767     -22.718 -20.787  35.717  1.00  1.790          O  
ATOM  12188  OE2 GLU A 767     -22.748 -19.699  33.908  1.00  1.790          O  
ATOM  12189  H   GLU A 767     -21.040 -19.355  39.608  1.00  1.550          H  
ATOM  12190  HA  GLU A 767     -20.696 -20.179  36.875  1.00  1.520          H  
ATOM  12191 1HB  GLU A 767     -22.819 -19.253  37.823  1.00  2.140          H  
ATOM  12192 2HB  GLU A 767     -22.096 -17.665  37.832  1.00  2.140          H  
ATOM  12193 1HG  GLU A 767     -23.512 -17.922  35.891  1.00  2.140          H  
ATOM  12194 2HG  GLU A 767     -21.839 -17.780  35.355  1.00  2.140          H  
ATOM  12195  N   GLU A 768     -19.098 -17.407  37.745  1.00  1.170          N  
ATOM  12196  CA  GLU A 768     -18.016 -16.550  37.253  1.00  1.140          C  
ATOM  12197  C   GLU A 768     -16.782 -17.365  36.884  1.00  1.160          C  
ATOM  12198  O   GLU A 768     -16.110 -17.057  35.889  1.00  1.130          O  
ATOM  12199  CB  GLU A 768     -17.579 -15.500  38.272  1.00  1.610          C  
ATOM  12200  CG  GLU A 768     -18.537 -14.380  38.519  1.00  1.610          C  
ATOM  12201  CD  GLU A 768     -17.948 -13.378  39.451  1.00  1.610          C  
ATOM  12202  OE1 GLU A 768     -16.959 -13.686  40.077  1.00  1.610          O  
ATOM  12203  OE2 GLU A 768     -18.453 -12.298  39.512  1.00  1.610          O  
ATOM  12204  H   GLU A 768     -19.511 -17.258  38.674  1.00  1.400          H  
ATOM  12205  HA  GLU A 768     -18.370 -16.038  36.360  1.00  1.370          H  
ATOM  12206 1HB  GLU A 768     -17.406 -15.993  39.230  1.00  1.930          H  
ATOM  12207 2HB  GLU A 768     -16.632 -15.067  37.957  1.00  1.930          H  
ATOM  12208 1HG  GLU A 768     -18.781 -13.897  37.576  1.00  1.930          H  
ATOM  12209 2HG  GLU A 768     -19.457 -14.782  38.947  1.00  1.930          H  
ATOM  12210  N   ILE A 769     -16.479 -18.404  37.673  1.00  1.210          N  
ATOM  12211  CA  ILE A 769     -15.327 -19.257  37.408  1.00  1.260          C  
ATOM  12212  C   ILE A 769     -15.498 -19.963  36.082  1.00  1.240          C  
ATOM  12213  O   ILE A 769     -14.551 -20.022  35.285  1.00  1.220          O  
ATOM  12214  CB  ILE A 769     -15.112 -20.311  38.520  1.00  1.740          C  
ATOM  12215  CG1 ILE A 769     -14.685 -19.600  39.825  1.00  1.740          C  
ATOM  12216  CG2 ILE A 769     -14.042 -21.359  38.062  1.00  1.740          C  
ATOM  12217  CD1 ILE A 769     -14.750 -20.472  41.069  1.00  1.740          C  
ATOM  12218  H   ILE A 769     -17.056 -18.548  38.516  1.00  1.450          H  
ATOM  12219  HA  ILE A 769     -14.439 -18.629  37.352  1.00  1.510          H  
ATOM  12220  HB  ILE A 769     -16.054 -20.821  38.722  1.00  2.090          H  
ATOM  12221 1HG1 ILE A 769     -13.662 -19.249  39.708  1.00  2.090          H  
ATOM  12222 2HG1 ILE A 769     -15.327 -18.737  39.978  1.00  2.090          H  
ATOM  12223 1HG2 ILE A 769     -13.894 -22.102  38.836  1.00  2.090          H  
ATOM  12224 2HG2 ILE A 769     -14.366 -21.870  37.158  1.00  2.090          H  
ATOM  12225 3HG2 ILE A 769     -13.098 -20.852  37.865  1.00  2.090          H  
ATOM  12226 1HD1 ILE A 769     -14.435 -19.885  41.930  1.00  2.090          H  
ATOM  12227 2HD1 ILE A 769     -15.771 -20.810  41.219  1.00  2.090          H  
ATOM  12228 3HD1 ILE A 769     -14.098 -21.329  40.970  1.00  2.090          H  
ATOM  12229  N   ARG A 770     -16.687 -20.526  35.851  1.00  1.260          N  
ATOM  12230  CA  ARG A 770     -16.944 -21.238  34.623  1.00  1.290          C  
ATOM  12231  C   ARG A 770     -17.016 -20.310  33.411  1.00  1.260          C  
ATOM  12232  O   ARG A 770     -16.540 -20.670  32.346  1.00  1.270          O  
ATOM  12233  CB  ARG A 770     -18.234 -22.046  34.726  1.00  1.790          C  
ATOM  12234  CG  ARG A 770     -18.621 -22.850  33.466  1.00  1.790          C  
ATOM  12235  CD  ARG A 770     -17.589 -23.855  33.093  1.00  1.790          C  
ATOM  12236  NE  ARG A 770     -18.020 -24.652  31.976  1.00  1.790          N  
ATOM  12237  CZ  ARG A 770     -17.221 -25.311  31.115  1.00  1.790          C  
ATOM  12238  NH1 ARG A 770     -15.899 -25.275  31.231  1.00  1.790          N  
ATOM  12239  NH2 ARG A 770     -17.815 -25.983  30.152  1.00  1.790          N  
ATOM  12240  H   ARG A 770     -17.412 -20.482  36.585  1.00  1.510          H  
ATOM  12241  HA  ARG A 770     -16.117 -21.930  34.471  1.00  1.550          H  
ATOM  12242 1HB  ARG A 770     -18.164 -22.737  35.565  1.00  2.150          H  
ATOM  12243 2HB  ARG A 770     -19.061 -21.356  34.948  1.00  2.150          H  
ATOM  12244 1HG  ARG A 770     -19.552 -23.386  33.658  1.00  2.150          H  
ATOM  12245 2HG  ARG A 770     -18.765 -22.178  32.619  1.00  2.150          H  
ATOM  12246 1HD  ARG A 770     -16.674 -23.345  32.801  1.00  2.150          H  
ATOM  12247 2HD  ARG A 770     -17.393 -24.519  33.936  1.00  2.150          H  
ATOM  12248  HE  ARG A 770     -19.027 -24.730  31.800  1.00  2.150          H  
ATOM  12249 1HH1 ARG A 770     -15.469 -24.750  31.966  1.00  2.150          H  
ATOM  12250 2HH1 ARG A 770     -15.275 -25.755  30.552  1.00  2.150          H  
ATOM  12251 1HH2 ARG A 770     -18.841 -25.957  30.123  1.00  2.150          H  
ATOM  12252 2HH2 ARG A 770     -17.275 -26.496  29.464  1.00  2.150          H  
ATOM  12253  N   GLN A 771     -17.610 -19.128  33.553  1.00  1.230          N  
ATOM  12254  CA  GLN A 771     -17.666 -18.191  32.434  1.00  1.250          C  
ATOM  12255  C   GLN A 771     -16.260 -17.719  32.061  1.00  1.240          C  
ATOM  12256  O   GLN A 771     -15.920 -17.586  30.883  1.00  1.330          O  
ATOM  12257  CB  GLN A 771     -18.529 -16.968  32.752  1.00  1.740          C  
ATOM  12258  CG  GLN A 771     -18.684 -15.953  31.571  1.00  1.740          C  
ATOM  12259  CD  GLN A 771     -19.456 -16.472  30.349  1.00  1.740          C  
ATOM  12260  OE1 GLN A 771     -20.648 -16.801  30.441  1.00  1.740          O  
ATOM  12261  NE2 GLN A 771     -18.790 -16.533  29.204  1.00  1.740          N  
ATOM  12262  H   GLN A 771     -18.055 -18.875  34.440  1.00  1.480          H  
ATOM  12263  HA  GLN A 771     -18.104 -18.710  31.587  1.00  1.500          H  
ATOM  12264 1HB  GLN A 771     -19.526 -17.300  33.060  1.00  2.090          H  
ATOM  12265 2HB  GLN A 771     -18.094 -16.437  33.603  1.00  2.090          H  
ATOM  12266 1HG  GLN A 771     -19.205 -15.080  31.942  1.00  2.090          H  
ATOM  12267 2HG  GLN A 771     -17.691 -15.655  31.233  1.00  2.090          H  
ATOM  12268 1HE2 GLN A 771     -19.257 -16.839  28.369  1.00  2.090          H  
ATOM  12269 2HE2 GLN A 771     -17.823 -16.261  29.166  1.00  2.090          H  
ATOM  12270  N   SER A 772     -15.420 -17.498  33.061  1.00  1.210          N  
ATOM  12271  CA  SER A 772     -14.074 -16.994  32.848  1.00  1.260          C  
ATOM  12272  C   SER A 772     -13.088 -18.068  32.354  1.00  1.360          C  
ATOM  12273  O   SER A 772     -11.933 -17.869  32.730  1.00  1.440          O  
ATOM  12274  CB  SER A 772     -13.566 -16.429  34.161  1.00  1.740          C  
ATOM  12275  OG  SER A 772     -14.384 -15.370  34.607  1.00  1.740          O  
ATOM  12276  H   SER A 772     -15.736 -17.603  34.026  1.00  1.450          H  
ATOM  12277  HA  SER A 772     -14.121 -16.198  32.108  1.00  1.510          H  
ATOM  12278 1HB  SER A 772     -13.541 -17.218  34.915  1.00  2.090          H  
ATOM  12279 2HB  SER A 772     -12.552 -16.067  34.029  1.00  2.090          H  
ATOM  12280  HG  SER A 772     -15.094 -15.799  35.134  1.00  2.090          H  
ATOM  12281  N   PHE A 773     -13.599 -19.302  32.482  1.00  1.430          N  
ATOM  12282  CA  PHE A 773     -13.035 -20.397  31.686  1.00  1.660          C  
ATOM  12283  C   PHE A 773     -13.998 -21.040  30.667  1.00  1.490          C  
ATOM  12284  O   PHE A 773     -13.811 -22.197  30.290  1.00  1.740          O  
ATOM  12285  CB  PHE A 773     -12.486 -21.489  32.619  1.00  2.230          C  
ATOM  12286  CG  PHE A 773     -11.270 -21.072  33.426  1.00  2.230          C  
ATOM  12287  CD1 PHE A 773     -11.380 -20.658  34.750  1.00  2.230          C  
ATOM  12288  CD2 PHE A 773     -10.003 -21.110  32.854  1.00  2.230          C  
ATOM  12289  CE1 PHE A 773     -10.268 -20.283  35.466  1.00  2.230          C  
ATOM  12290  CE2 PHE A 773      -8.891 -20.739  33.574  1.00  2.230          C  
ATOM  12291  CZ  PHE A 773      -9.021 -20.322  34.878  1.00  2.230          C  
ATOM  12292  H   PHE A 773     -13.689 -19.596  33.456  1.00  1.720          H  
ATOM  12293  HA  PHE A 773     -12.195 -19.991  31.126  1.00  1.990          H  
ATOM  12294 1HB  PHE A 773     -13.272 -21.772  33.323  1.00  2.680          H  
ATOM  12295 2HB  PHE A 773     -12.227 -22.372  32.044  1.00  2.680          H  
ATOM  12296  HD1 PHE A 773     -12.346 -20.625  35.223  1.00  2.680          H  
ATOM  12297  HD2 PHE A 773      -9.888 -21.438  31.817  1.00  2.680          H  
ATOM  12298  HE1 PHE A 773     -10.373 -19.958  36.500  1.00  2.680          H  
ATOM  12299  HE2 PHE A 773      -7.905 -20.774  33.104  1.00  2.680          H  
ATOM  12300  HZ  PHE A 773      -8.143 -20.027  35.446  1.00  2.680          H  
ATOM  12301  N   PHE A 774     -14.968 -20.283  30.161  1.00  1.430          N  
ATOM  12302  CA  PHE A 774     -15.979 -20.754  29.208  1.00  1.410          C  
ATOM  12303  C   PHE A 774     -15.443 -21.531  28.012  1.00  1.470          C  
ATOM  12304  O   PHE A 774     -16.047 -22.509  27.565  1.00  2.200          O  
ATOM  12305  CB  PHE A 774     -16.799 -19.565  28.718  1.00  1.980          C  
ATOM  12306  CG  PHE A 774     -17.826 -19.865  27.716  1.00  1.980          C  
ATOM  12307  CD1 PHE A 774     -18.977 -20.536  28.086  1.00  1.980          C  
ATOM  12308  CD2 PHE A 774     -17.684 -19.443  26.405  1.00  1.980          C  
ATOM  12309  CE1 PHE A 774     -19.950 -20.800  27.169  1.00  1.980          C  
ATOM  12310  CE2 PHE A 774     -18.672 -19.695  25.486  1.00  1.980          C  
ATOM  12311  CZ  PHE A 774     -19.805 -20.377  25.874  1.00  1.980          C  
ATOM  12312  H   PHE A 774     -15.075 -19.325  30.500  1.00  1.720          H  
ATOM  12313  HA  PHE A 774     -16.650 -21.414  29.758  1.00  1.690          H  
ATOM  12314 1HB  PHE A 774     -17.294 -19.133  29.553  1.00  2.380          H  
ATOM  12315 2HB  PHE A 774     -16.135 -18.804  28.319  1.00  2.380          H  
ATOM  12316  HD1 PHE A 774     -19.097 -20.863  29.121  1.00  2.380          H  
ATOM  12317  HD2 PHE A 774     -16.785 -18.903  26.112  1.00  2.380          H  
ATOM  12318  HE1 PHE A 774     -20.851 -21.339  27.468  1.00  2.380          H  
ATOM  12319  HE2 PHE A 774     -18.570 -19.367  24.448  1.00  2.380          H  
ATOM  12320  HZ  PHE A 774     -20.587 -20.586  25.140  1.00  2.380          H  
ATOM  12321  N   THR A 775     -14.342 -21.062  27.447  1.00  1.460          N  
ATOM  12322  CA  THR A 775     -13.778 -21.630  26.238  1.00  1.790          C  
ATOM  12323  C   THR A 775     -12.861 -22.836  26.444  1.00  1.750          C  
ATOM  12324  O   THR A 775     -12.392 -23.417  25.464  1.00  2.200          O  
ATOM  12325  CB  THR A 775     -12.979 -20.547  25.504  1.00  2.370          C  
ATOM  12326  OG1 THR A 775     -11.929 -20.089  26.365  1.00  2.370          O  
ATOM  12327  CG2 THR A 775     -13.872 -19.376  25.163  1.00  2.370          C  
ATOM  12328  H   THR A 775     -13.873 -20.263  27.853  1.00  1.750          H  
ATOM  12329  HA  THR A 775     -14.602 -21.952  25.607  1.00  2.150          H  
ATOM  12330  HB  THR A 775     -12.549 -20.963  24.591  1.00  2.850          H  
ATOM  12331  HG1 THR A 775     -11.260 -19.635  25.833  1.00  2.850          H  
ATOM  12332 1HG2 THR A 775     -13.289 -18.622  24.655  1.00  2.850          H  
ATOM  12333 2HG2 THR A 775     -14.672 -19.703  24.519  1.00  2.850          H  
ATOM  12334 3HG2 THR A 775     -14.293 -18.956  26.071  1.00  2.850          H  
ATOM  12335  N   ASP A 776     -12.578 -23.216  27.694  1.00  1.940          N  
ATOM  12336  CA  ASP A 776     -11.665 -24.327  27.985  1.00  2.410          C  
ATOM  12337  C   ASP A 776     -10.287 -24.180  27.307  1.00  2.450          C  
ATOM  12338  O   ASP A 776      -9.735 -25.153  26.786  1.00  3.050          O  
ATOM  12339  CB  ASP A 776     -12.299 -25.675  27.572  1.00  3.190          C  
ATOM  12340  CG  ASP A 776     -13.581 -26.047  28.376  1.00  3.190          C  
ATOM  12341  OD1 ASP A 776     -13.595 -25.878  29.584  1.00  3.190          O  
ATOM  12342  OD2 ASP A 776     -14.532 -26.515  27.767  1.00  3.190          O  
ATOM  12343  H   ASP A 776     -13.039 -22.742  28.477  1.00  2.330          H  
ATOM  12344  HA  ASP A 776     -11.506 -24.348  29.063  1.00  2.890          H  
ATOM  12345 1HB  ASP A 776     -12.545 -25.660  26.510  1.00  3.820          H  
ATOM  12346 2HB  ASP A 776     -11.567 -26.470  27.714  1.00  3.820          H  
ATOM  12347  N   GLU A 777      -9.720 -22.966  27.334  1.00  2.020          N  
ATOM  12348  CA  GLU A 777      -8.407 -22.684  26.739  1.00  2.160          C  
ATOM  12349  C   GLU A 777      -7.434 -22.216  27.825  1.00  2.370          C  
ATOM  12350  O   GLU A 777      -7.773 -21.343  28.624  1.00  2.570          O  
ATOM  12351  CB  GLU A 777      -8.524 -21.564  25.683  1.00  2.970          C  
ATOM  12352  CG  GLU A 777      -9.432 -21.854  24.487  1.00  2.970          C  
ATOM  12353  CD  GLU A 777      -9.586 -20.668  23.498  1.00  2.970          C  
ATOM  12354  OE1 GLU A 777      -8.844 -19.705  23.586  1.00  2.970          O  
ATOM  12355  OE2 GLU A 777     -10.500 -20.713  22.707  1.00  2.970          O  
ATOM  12356  H   GLU A 777     -10.225 -22.217  27.782  1.00  2.420          H  
ATOM  12357  HA  GLU A 777      -8.017 -23.593  26.281  1.00  2.590          H  
ATOM  12358 1HB  GLU A 777      -8.895 -20.659  26.163  1.00  3.560          H  
ATOM  12359 2HB  GLU A 777      -7.534 -21.345  25.291  1.00  3.560          H  
ATOM  12360 1HG  GLU A 777      -9.036 -22.714  23.951  1.00  3.560          H  
ATOM  12361 2HG  GLU A 777     -10.399 -22.125  24.858  1.00  3.560          H  
ATOM  12362  N   ASP A 778      -6.212 -22.764  27.846  1.00  2.660          N  
ATOM  12363  CA  ASP A 778      -5.244 -22.337  28.865  1.00  2.940          C  
ATOM  12364  C   ASP A 778      -4.234 -21.293  28.387  1.00  2.580          C  
ATOM  12365  O   ASP A 778      -3.956 -20.321  29.085  1.00  3.000          O  
ATOM  12366  CB  ASP A 778      -4.452 -23.542  29.370  1.00  4.000          C  
ATOM  12367  CG  ASP A 778      -5.300 -24.582  30.073  1.00  4.000          C  
ATOM  12368  OD1 ASP A 778      -5.950 -24.266  31.042  1.00  4.000          O  
ATOM  12369  OD2 ASP A 778      -5.290 -25.700  29.618  1.00  4.000          O  
ATOM  12370  H   ASP A 778      -5.984 -23.496  27.187  1.00  3.190          H  
ATOM  12371  HA  ASP A 778      -5.798 -21.911  29.702  1.00  3.530          H  
ATOM  12372 1HB  ASP A 778      -3.938 -24.018  28.536  1.00  4.800          H  
ATOM  12373 2HB  ASP A 778      -3.685 -23.199  30.065  1.00  4.800          H  
ATOM  12374  N   MET A 779      -3.715 -21.445  27.169  1.00  2.080          N  
ATOM  12375  CA  MET A 779      -2.648 -20.549  26.701  1.00  1.980          C  
ATOM  12376  C   MET A 779      -3.114 -19.111  26.545  1.00  1.750          C  
ATOM  12377  O   MET A 779      -2.348 -18.161  26.714  1.00  2.280          O  
ATOM  12378  CB  MET A 779      -2.086 -21.051  25.373  1.00  2.810          C  
ATOM  12379  CG  MET A 779      -1.288 -22.358  25.463  1.00  2.810          C  
ATOM  12380  SD  MET A 779       0.099 -22.287  26.635  1.00  2.810          S  
ATOM  12381  CE  MET A 779       1.207 -21.094  25.875  1.00  2.810          C  
ATOM  12382  H   MET A 779      -4.013 -22.220  26.598  1.00  2.500          H  
ATOM  12383  HA  MET A 779      -1.854 -20.549  27.446  1.00  2.380          H  
ATOM  12384 1HB  MET A 779      -2.910 -21.225  24.684  1.00  3.370          H  
ATOM  12385 2HB  MET A 779      -1.460 -20.284  24.926  1.00  3.370          H  
ATOM  12386 1HG  MET A 779      -1.950 -23.164  25.768  1.00  3.370          H  
ATOM  12387 2HG  MET A 779      -0.890 -22.603  24.477  1.00  3.370          H  
ATOM  12388 1HE  MET A 779       2.093 -20.976  26.499  1.00  3.370          H  
ATOM  12389 2HE  MET A 779       1.505 -21.449  24.887  1.00  3.370          H  
ATOM  12390 3HE  MET A 779       0.708 -20.131  25.781  1.00  3.370          H  
ATOM  12391  N   SER A 780      -4.385 -18.964  26.225  1.00  1.430          N  
ATOM  12392  CA  SER A 780      -5.043 -17.703  25.999  1.00  1.640          C  
ATOM  12393  C   SER A 780      -5.649 -17.097  27.258  1.00  1.560          C  
ATOM  12394  O   SER A 780      -6.250 -16.025  27.185  1.00  1.520          O  
ATOM  12395  CB  SER A 780      -6.132 -17.918  24.977  1.00  2.210          C  
ATOM  12396  OG  SER A 780      -7.097 -18.777  25.498  1.00  2.210          O  
ATOM  12397  H   SER A 780      -4.961 -19.784  26.086  1.00  1.720          H  
ATOM  12398  HA  SER A 780      -4.309 -17.004  25.594  1.00  1.970          H  
ATOM  12399 1HB  SER A 780      -6.587 -16.964  24.707  1.00  2.650          H  
ATOM  12400 2HB  SER A 780      -5.706 -18.349  24.071  1.00  2.650          H  
ATOM  12401  HG  SER A 780      -7.705 -19.012  24.758  1.00  2.650          H  
ATOM  12402  N   ILE A 781      -5.506 -17.721  28.433  1.00  1.560          N  
ATOM  12403  CA  ILE A 781      -6.211 -17.145  29.578  1.00  1.520          C  
ATOM  12404  C   ILE A 781      -5.809 -15.697  29.887  1.00  1.520          C  
ATOM  12405  O   ILE A 781      -6.653 -14.923  30.342  1.00  1.490          O  
ATOM  12406  CB  ILE A 781      -6.089 -18.044  30.842  1.00  2.140          C  
ATOM  12407  CG1 ILE A 781      -7.103 -17.585  31.991  1.00  2.140          C  
ATOM  12408  CG2 ILE A 781      -4.655 -18.034  31.401  1.00  2.140          C  
ATOM  12409  CD1 ILE A 781      -8.614 -17.698  31.651  1.00  2.140          C  
ATOM  12410  H   ILE A 781      -4.969 -18.592  28.520  1.00  1.870          H  
ATOM  12411  HA  ILE A 781      -7.262 -17.135  29.310  1.00  1.820          H  
ATOM  12412  HB  ILE A 781      -6.342 -19.073  30.558  1.00  2.570          H  
ATOM  12413 1HG1 ILE A 781      -6.921 -18.213  32.859  1.00  2.570          H  
ATOM  12414 2HG1 ILE A 781      -6.896 -16.550  32.266  1.00  2.570          H  
ATOM  12415 1HG2 ILE A 781      -4.601 -18.700  32.259  1.00  2.570          H  
ATOM  12416 2HG2 ILE A 781      -3.961 -18.376  30.640  1.00  2.570          H  
ATOM  12417 3HG2 ILE A 781      -4.376 -17.034  31.718  1.00  2.570          H  
ATOM  12418 1HD1 ILE A 781      -9.207 -17.388  32.517  1.00  2.570          H  
ATOM  12419 2HD1 ILE A 781      -8.868 -17.059  30.813  1.00  2.570          H  
ATOM  12420 3HD1 ILE A 781      -8.862 -18.726  31.405  1.00  2.570          H  
ATOM  12421  N   LEU A 782      -4.543 -15.309  29.653  1.00  1.590          N  
ATOM  12422  CA  LEU A 782      -4.157 -13.920  29.914  1.00  1.620          C  
ATOM  12423  C   LEU A 782      -4.837 -12.977  28.929  1.00  1.570          C  
ATOM  12424  O   LEU A 782      -5.331 -11.919  29.313  1.00  1.520          O  
ATOM  12425  CB  LEU A 782      -2.630 -13.731  29.846  1.00  2.260          C  
ATOM  12426  CG  LEU A 782      -2.085 -12.252  30.080  1.00  2.260          C  
ATOM  12427  CD1 LEU A 782      -2.497 -11.726  31.466  1.00  2.260          C  
ATOM  12428  CD2 LEU A 782      -0.558 -12.255  29.949  1.00  2.260          C  
ATOM  12429  H   LEU A 782      -3.874 -15.982  29.302  1.00  1.910          H  
ATOM  12430  HA  LEU A 782      -4.498 -13.669  30.916  1.00  1.940          H  
ATOM  12431 1HB  LEU A 782      -2.174 -14.373  30.595  1.00  2.710          H  
ATOM  12432 2HB  LEU A 782      -2.286 -14.057  28.864  1.00  2.710          H  
ATOM  12433  HG  LEU A 782      -2.511 -11.584  29.328  1.00  2.710          H  
ATOM  12434 1HD1 LEU A 782      -2.114 -10.714  31.594  1.00  2.710          H  
ATOM  12435 2HD1 LEU A 782      -3.583 -11.700  31.554  1.00  2.710          H  
ATOM  12436 3HD1 LEU A 782      -2.085 -12.370  32.241  1.00  2.710          H  
ATOM  12437 1HD2 LEU A 782      -0.179 -11.242  30.092  1.00  2.710          H  
ATOM  12438 2HD2 LEU A 782      -0.126 -12.914  30.703  1.00  2.710          H  
ATOM  12439 3HD2 LEU A 782      -0.280 -12.608  28.956  1.00  2.710          H  
ATOM  12440  N   LYS A 783      -4.826 -13.346  27.644  1.00  1.590          N  
ATOM  12441  CA  LYS A 783      -5.476 -12.537  26.619  1.00  1.570          C  
ATOM  12442  C   LYS A 783      -6.980 -12.472  26.806  1.00  1.510          C  
ATOM  12443  O   LYS A 783      -7.602 -11.460  26.474  1.00  1.510          O  
ATOM  12444  CB  LYS A 783      -5.139 -13.008  25.212  1.00  2.210          C  
ATOM  12445  CG  LYS A 783      -3.726 -12.692  24.792  1.00  2.210          C  
ATOM  12446  CD  LYS A 783      -3.470 -13.146  23.380  1.00  2.210          C  
ATOM  12447  CE  LYS A 783      -2.077 -12.752  22.908  1.00  2.210          C  
ATOM  12448  NZ  LYS A 783      -1.814 -13.234  21.541  1.00  2.210          N  
ATOM  12449  H   LYS A 783      -4.369 -14.210  27.392  1.00  1.910          H  
ATOM  12450  HA  LYS A 783      -5.102 -11.518  26.716  1.00  1.880          H  
ATOM  12451 1HB  LYS A 783      -5.286 -14.090  25.147  1.00  2.650          H  
ATOM  12452 2HB  LYS A 783      -5.817 -12.538  24.499  1.00  2.650          H  
ATOM  12453 1HG  LYS A 783      -3.562 -11.616  24.855  1.00  2.650          H  
ATOM  12454 2HG  LYS A 783      -3.027 -13.189  25.464  1.00  2.650          H  
ATOM  12455 1HD  LYS A 783      -3.563 -14.235  23.319  1.00  2.650          H  
ATOM  12456 2HD  LYS A 783      -4.204 -12.703  22.706  1.00  2.650          H  
ATOM  12457 1HE  LYS A 783      -1.987 -11.667  22.916  1.00  2.650          H  
ATOM  12458 2HE  LYS A 783      -1.330 -13.174  23.577  1.00  2.650          H  
ATOM  12459 1HZ  LYS A 783      -0.874 -12.933  21.249  1.00  2.650          H  
ATOM  12460 2HZ  LYS A 783      -1.892 -14.256  21.520  1.00  2.650          H  
ATOM  12461 3HZ  LYS A 783      -2.478 -12.853  20.899  1.00  2.650          H  
ATOM  12462  N   LYS A 784      -7.587 -13.561  27.290  1.00  1.470          N  
ATOM  12463  CA  LYS A 784      -9.018 -13.529  27.506  1.00  1.430          C  
ATOM  12464  C   LYS A 784      -9.282 -12.553  28.629  1.00  1.390          C  
ATOM  12465  O   LYS A 784     -10.073 -11.615  28.472  1.00  1.400          O  
ATOM  12466  CB  LYS A 784      -9.574 -14.915  27.864  1.00  2.020          C  
ATOM  12467  CG  LYS A 784      -9.587 -15.951  26.727  1.00  2.020          C  
ATOM  12468  CD  LYS A 784     -10.622 -15.616  25.646  1.00  2.020          C  
ATOM  12469  CE  LYS A 784     -10.714 -16.725  24.598  1.00  2.020          C  
ATOM  12470  NZ  LYS A 784     -11.708 -16.398  23.535  1.00  2.020          N  
ATOM  12471  H   LYS A 784      -7.041 -14.402  27.475  1.00  1.760          H  
ATOM  12472  HA  LYS A 784      -9.508 -13.153  26.613  1.00  1.720          H  
ATOM  12473 1HB  LYS A 784      -8.973 -15.332  28.670  1.00  2.420          H  
ATOM  12474 2HB  LYS A 784     -10.590 -14.809  28.240  1.00  2.420          H  
ATOM  12475 1HG  LYS A 784      -8.603 -15.974  26.258  1.00  2.420          H  
ATOM  12476 2HG  LYS A 784      -9.789 -16.944  27.133  1.00  2.420          H  
ATOM  12477 1HD  LYS A 784     -11.598 -15.474  26.105  1.00  2.420          H  
ATOM  12478 2HD  LYS A 784     -10.335 -14.701  25.136  1.00  2.420          H  
ATOM  12479 1HE  LYS A 784      -9.734 -16.871  24.139  1.00  2.420          H  
ATOM  12480 2HE  LYS A 784     -11.006 -17.653  25.089  1.00  2.420          H  
ATOM  12481 1HZ  LYS A 784     -11.749 -17.164  22.864  1.00  2.420          H  
ATOM  12482 2HZ  LYS A 784     -12.618 -16.269  23.950  1.00  2.420          H  
ATOM  12483 3HZ  LYS A 784     -11.432 -15.541  23.078  1.00  2.420          H  
ATOM  12484  N   MET A 785      -8.585 -12.690  29.757  1.00  1.370          N  
ATOM  12485  CA  MET A 785      -8.839 -11.666  30.723  1.00  1.370          C  
ATOM  12486  C   MET A 785      -7.922 -11.424  31.880  1.00  1.370          C  
ATOM  12487  O   MET A 785      -7.685 -12.327  32.679  1.00  1.370          O  
ATOM  12488  CB  MET A 785     -10.256 -11.846  31.284  1.00  1.920          C  
ATOM  12489  CG  MET A 785     -10.509 -13.193  31.928  1.00  1.920          C  
ATOM  12490  SD  MET A 785     -12.239 -13.465  32.255  1.00  1.920          S  
ATOM  12491  CE  MET A 785     -12.890 -13.748  30.598  1.00  1.920          C  
ATOM  12492  H   MET A 785      -7.922 -13.455  29.908  1.00  1.640          H  
ATOM  12493  HA  MET A 785      -8.785 -10.823  30.144  1.00  1.640          H  
ATOM  12494 1HB  MET A 785     -10.391 -11.123  32.083  1.00  2.300          H  
ATOM  12495 2HB  MET A 785     -11.012 -11.642  30.564  1.00  2.300          H  
ATOM  12496 1HG  MET A 785     -10.153 -13.989  31.279  1.00  2.300          H  
ATOM  12497 2HG  MET A 785      -9.971 -13.267  32.873  1.00  2.300          H  
ATOM  12498 1HE  MET A 785     -13.959 -13.944  30.663  1.00  2.300          H  
ATOM  12499 2HE  MET A 785     -12.732 -12.874  29.968  1.00  2.300          H  
ATOM  12500 3HE  MET A 785     -12.392 -14.611  30.159  1.00  2.300          H  
ATOM  12501  N   LYS A 786      -7.472 -10.158  32.074  1.00  1.390          N  
ATOM  12502  CA  LYS A 786      -7.523  -8.902  31.241  1.00  1.420          C  
ATOM  12503  C   LYS A 786      -8.864  -8.140  30.879  1.00  1.390          C  
ATOM  12504  O   LYS A 786      -8.970  -6.984  31.257  1.00  1.380          O  
ATOM  12505  CB  LYS A 786      -6.661  -9.117  29.974  1.00  1.980          C  
ATOM  12506  CG  LYS A 786      -6.472  -7.908  29.088  1.00  1.980          C  
ATOM  12507  CD  LYS A 786      -5.485  -8.240  27.957  1.00  1.980          C  
ATOM  12508  CE  LYS A 786      -5.134  -7.016  27.107  1.00  1.980          C  
ATOM  12509  NZ  LYS A 786      -6.289  -6.535  26.294  1.00  1.980          N  
ATOM  12510  H   LYS A 786      -6.977 -10.040  32.943  1.00  1.670          H  
ATOM  12511  HA  LYS A 786      -6.957  -8.170  31.818  1.00  1.700          H  
ATOM  12512 1HB  LYS A 786      -5.671  -9.453  30.282  1.00  2.370          H  
ATOM  12513 2HB  LYS A 786      -7.057  -9.891  29.330  1.00  2.370          H  
ATOM  12514 1HG  LYS A 786      -7.427  -7.615  28.659  1.00  2.370          H  
ATOM  12515 2HG  LYS A 786      -6.083  -7.079  29.682  1.00  2.370          H  
ATOM  12516 1HD  LYS A 786      -4.568  -8.651  28.387  1.00  2.370          H  
ATOM  12517 2HD  LYS A 786      -5.933  -9.009  27.317  1.00  2.370          H  
ATOM  12518 1HE  LYS A 786      -4.807  -6.212  27.765  1.00  2.370          H  
ATOM  12519 2HE  LYS A 786      -4.316  -7.277  26.436  1.00  2.370          H  
ATOM  12520 1HZ  LYS A 786      -6.006  -5.731  25.751  1.00  2.370          H  
ATOM  12521 2HZ  LYS A 786      -6.590  -7.275  25.671  1.00  2.370          H  
ATOM  12522 3HZ  LYS A 786      -7.052  -6.278  26.901  1.00  2.370          H  
ATOM  12523  N   LEU A 787      -9.863  -8.718  30.161  1.00  1.400          N  
ATOM  12524  CA  LEU A 787     -11.120  -8.060  29.814  1.00  1.410          C  
ATOM  12525  C   LEU A 787     -11.969  -7.624  31.004  1.00  1.380          C  
ATOM  12526  O   LEU A 787     -12.725  -6.660  30.895  1.00  1.400          O  
ATOM  12527  CB  LEU A 787     -11.962  -9.001  28.935  1.00  1.970          C  
ATOM  12528  CG  LEU A 787     -13.284  -8.448  28.312  1.00  1.970          C  
ATOM  12529  CD1 LEU A 787     -12.997  -7.272  27.375  1.00  1.970          C  
ATOM  12530  CD2 LEU A 787     -13.969  -9.590  27.577  1.00  1.970          C  
ATOM  12531  H   LEU A 787      -9.790  -9.655  29.777  1.00  1.680          H  
ATOM  12532  HA  LEU A 787     -10.861  -7.171  29.246  1.00  1.690          H  
ATOM  12533 1HB  LEU A 787     -11.334  -9.356  28.117  1.00  2.360          H  
ATOM  12534 2HB  LEU A 787     -12.239  -9.867  29.536  1.00  2.360          H  
ATOM  12535  HG  LEU A 787     -13.937  -8.082  29.097  1.00  2.360          H  
ATOM  12536 1HD1 LEU A 787     -13.935  -6.909  26.956  1.00  2.360          H  
ATOM  12537 2HD1 LEU A 787     -12.525  -6.461  27.924  1.00  2.360          H  
ATOM  12538 3HD1 LEU A 787     -12.341  -7.599  26.569  1.00  2.360          H  
ATOM  12539 1HD2 LEU A 787     -14.907  -9.238  27.147  1.00  2.360          H  
ATOM  12540 2HD2 LEU A 787     -13.319  -9.955  26.783  1.00  2.360          H  
ATOM  12541 3HD2 LEU A 787     -14.173 -10.398  28.280  1.00  2.360          H  
ATOM  12542  N   TYR A 788     -11.919  -8.375  32.110  1.00  1.360          N  
ATOM  12543  CA  TYR A 788     -12.733  -8.063  33.283  1.00  1.370          C  
ATOM  12544  C   TYR A 788     -11.793  -7.551  34.369  1.00  1.380          C  
ATOM  12545  O   TYR A 788     -11.097  -8.444  34.867  1.00  1.420          O  
ATOM  12546  CB  TYR A 788     -13.485  -9.314  33.745  1.00  1.910          C  
ATOM  12547  CG  TYR A 788     -14.461  -9.915  32.723  1.00  1.910          C  
ATOM  12548  CD1 TYR A 788     -14.910  -9.190  31.631  1.00  1.910          C  
ATOM  12549  CD2 TYR A 788     -14.904 -11.212  32.895  1.00  1.910          C  
ATOM  12550  CE1 TYR A 788     -15.758  -9.744  30.732  1.00  1.910          C  
ATOM  12551  CE2 TYR A 788     -15.774 -11.770  31.979  1.00  1.910          C  
ATOM  12552  CZ  TYR A 788     -16.189 -11.030  30.893  1.00  1.910          C  
ATOM  12553  OH  TYR A 788     -17.058 -11.551  29.968  1.00  1.910          O  
ATOM  12554  H   TYR A 788     -11.314  -9.178  32.144  1.00  1.630          H  
ATOM  12555  HA  TYR A 788     -13.429  -7.256  33.056  1.00  1.640          H  
ATOM  12556 1HB  TYR A 788     -12.766 -10.091  34.011  1.00  2.300          H  
ATOM  12557 2HB  TYR A 788     -14.040  -9.078  34.628  1.00  2.300          H  
ATOM  12558  HD1 TYR A 788     -14.603  -8.171  31.470  1.00  2.300          H  
ATOM  12559  HD2 TYR A 788     -14.569 -11.798  33.751  1.00  2.300          H  
ATOM  12560  HE1 TYR A 788     -16.100  -9.154  29.884  1.00  2.300          H  
ATOM  12561  HE2 TYR A 788     -16.127 -12.793  32.110  1.00  2.300          H  
ATOM  12562  HH  TYR A 788     -17.518 -12.313  30.335  1.00  2.300          H  
ATOM  12563  N   VAL A 789     -12.395  -6.678  35.202  1.00  1.360          N  
ATOM  12564  CA  VAL A 789     -11.565  -5.575  35.719  1.00  1.390          C  
ATOM  12565  C   VAL A 789     -11.236  -4.753  34.470  1.00  1.410          C  
ATOM  12566  O   VAL A 789     -11.121  -5.335  33.410  1.00  1.400          O  
ATOM  12567  CB  VAL A 789     -10.292  -6.060  36.460  1.00  1.930          C  
ATOM  12568  CG1 VAL A 789      -9.425  -4.868  36.899  1.00  1.930          C  
ATOM  12569  CG2 VAL A 789     -10.709  -6.868  37.673  1.00  1.930          C  
ATOM  12570  H   VAL A 789     -12.942  -7.118  35.926  1.00  1.630          H  
ATOM  12571  HA  VAL A 789     -12.155  -4.967  36.405  1.00  1.670          H  
ATOM  12572  HB  VAL A 789      -9.684  -6.668  35.793  1.00  2.320          H  
ATOM  12573 1HG1 VAL A 789      -8.544  -5.246  37.414  1.00  2.320          H  
ATOM  12574 2HG1 VAL A 789      -9.104  -4.292  36.044  1.00  2.320          H  
ATOM  12575 3HG1 VAL A 789      -9.991  -4.233  37.573  1.00  2.320          H  
ATOM  12576 1HG2 VAL A 789      -9.825  -7.223  38.199  1.00  2.320          H  
ATOM  12577 2HG2 VAL A 789     -11.308  -6.253  38.343  1.00  2.320          H  
ATOM  12578 3HG2 VAL A 789     -11.285  -7.713  37.340  1.00  2.320          H  
ATOM  12579  N   GLU A 790     -11.203  -3.416  34.564  1.00  1.450          N  
ATOM  12580  CA  GLU A 790     -11.059  -2.524  33.386  1.00  1.480          C  
ATOM  12581  C   GLU A 790     -12.387  -2.507  32.600  1.00  1.460          C  
ATOM  12582  O   GLU A 790     -12.476  -2.036  31.465  1.00  1.570          O  
ATOM  12583  CB  GLU A 790      -9.914  -2.949  32.438  1.00  2.060          C  
ATOM  12584  CG  GLU A 790      -8.522  -3.138  33.077  1.00  2.060          C  
ATOM  12585  CD  GLU A 790      -7.910  -1.875  33.583  1.00  2.060          C  
ATOM  12586  OE1 GLU A 790      -8.310  -0.829  33.136  1.00  2.060          O  
ATOM  12587  OE2 GLU A 790      -7.031  -1.948  34.410  1.00  2.060          O  
ATOM  12588  H   GLU A 790     -11.282  -2.984  35.475  1.00  1.740          H  
ATOM  12589  HA  GLU A 790     -10.853  -1.510  33.734  1.00  1.780          H  
ATOM  12590 1HB  GLU A 790     -10.173  -3.843  31.879  1.00  2.470          H  
ATOM  12591 2HB  GLU A 790      -9.792  -2.166  31.694  1.00  2.470          H  
ATOM  12592 1HG  GLU A 790      -8.588  -3.849  33.882  1.00  2.470          H  
ATOM  12593 2HG  GLU A 790      -7.868  -3.570  32.324  1.00  2.470          H  
ATOM  12594  N   ASP A 791     -13.417  -2.991  33.279  1.00  1.400          N  
ATOM  12595  CA  ASP A 791     -14.817  -3.033  32.890  1.00  1.410          C  
ATOM  12596  C   ASP A 791     -15.591  -3.017  34.181  1.00  1.390          C  
ATOM  12597  O   ASP A 791     -15.660  -4.028  34.899  1.00  1.400          O  
ATOM  12598  CB  ASP A 791     -15.201  -4.237  32.029  1.00  1.970          C  
ATOM  12599  CG  ASP A 791     -16.741  -4.176  31.602  1.00  1.970          C  
ATOM  12600  OD1 ASP A 791     -17.519  -3.478  32.289  1.00  1.970          O  
ATOM  12601  OD2 ASP A 791     -17.113  -4.818  30.634  1.00  1.970          O  
ATOM  12602  H   ASP A 791     -13.179  -3.350  34.186  1.00  1.680          H  
ATOM  12603  HA  ASP A 791     -15.059  -2.129  32.328  1.00  1.690          H  
ATOM  12604 1HB  ASP A 791     -14.575  -4.252  31.127  1.00  2.360          H  
ATOM  12605 2HB  ASP A 791     -14.999  -5.159  32.571  1.00  2.360          H  
ATOM  12606  N   ASN A 792     -16.141  -1.855  34.483  1.00  1.360          N  
ATOM  12607  CA  ASN A 792     -16.766  -1.585  35.756  1.00  1.340          C  
ATOM  12608  C   ASN A 792     -17.916  -2.510  36.093  1.00  1.340          C  
ATOM  12609  O   ASN A 792     -18.181  -2.734  37.276  1.00  1.340          O  
ATOM  12610  CB  ASN A 792     -17.190  -0.135  35.810  1.00  1.880          C  
ATOM  12611  CG  ASN A 792     -15.989   0.790  35.957  1.00  1.880          C  
ATOM  12612  OD1 ASN A 792     -14.915   0.375  36.412  1.00  1.880          O  
ATOM  12613  ND2 ASN A 792     -16.147   2.026  35.565  1.00  1.880          N  
ATOM  12614  H   ASN A 792     -16.075  -1.114  33.797  1.00  1.630          H  
ATOM  12615  HA  ASN A 792     -16.013  -1.731  36.526  1.00  1.610          H  
ATOM  12616 1HB  ASN A 792     -17.732   0.127  34.900  1.00  2.260          H  
ATOM  12617 2HB  ASN A 792     -17.864   0.021  36.653  1.00  2.260          H  
ATOM  12618 1HD2 ASN A 792     -15.386   2.672  35.634  1.00  2.260          H  
ATOM  12619 2HD2 ASN A 792     -17.025   2.334  35.189  1.00  2.260          H  
ATOM  12620  N   TRP A 793     -18.609  -3.084  35.106  1.00  1.340          N  
ATOM  12621  CA  TRP A 793     -19.708  -3.937  35.529  1.00  1.350          C  
ATOM  12622  C   TRP A 793     -19.189  -5.250  36.108  1.00  1.310          C  
ATOM  12623  O   TRP A 793     -19.829  -5.850  36.981  1.00  1.320          O  
ATOM  12624  CB  TRP A 793     -20.684  -4.233  34.395  1.00  1.890          C  
ATOM  12625  CG  TRP A 793     -21.529  -3.056  33.970  1.00  1.890          C  
ATOM  12626  CD1 TRP A 793     -21.520  -2.466  32.743  1.00  1.890          C  
ATOM  12627  CD2 TRP A 793     -22.494  -2.302  34.771  1.00  1.890          C  
ATOM  12628  NE1 TRP A 793     -22.426  -1.425  32.706  1.00  1.890          N  
ATOM  12629  CE2 TRP A 793     -23.028  -1.311  33.940  1.00  1.890          C  
ATOM  12630  CE3 TRP A 793     -22.941  -2.390  36.103  1.00  1.890          C  
ATOM  12631  CZ2 TRP A 793     -23.991  -0.419  34.385  1.00  1.890          C  
ATOM  12632  CZ3 TRP A 793     -23.907  -1.484  36.546  1.00  1.890          C  
ATOM  12633  CH2 TRP A 793     -24.417  -0.530  35.704  1.00  1.890          C  
ATOM  12634  H   TRP A 793     -18.390  -2.958  34.100  1.00  1.610          H  
ATOM  12635  HA  TRP A 793     -20.253  -3.421  36.313  1.00  1.620          H  
ATOM  12636 1HB  TRP A 793     -20.116  -4.572  33.523  1.00  2.260          H  
ATOM  12637 2HB  TRP A 793     -21.350  -5.047  34.683  1.00  2.260          H  
ATOM  12638  HD1 TRP A 793     -20.893  -2.782  31.905  1.00  2.260          H  
ATOM  12639  HE1 TRP A 793     -22.613  -0.836  31.904  1.00  2.260          H  
ATOM  12640  HE3 TRP A 793     -22.549  -3.148  36.777  1.00  2.260          H  
ATOM  12641  HZ2 TRP A 793     -24.402   0.350  33.740  1.00  2.260          H  
ATOM  12642  HZ3 TRP A 793     -24.252  -1.556  37.577  1.00  2.260          H  
ATOM  12643  HH2 TRP A 793     -25.167   0.160  36.082  1.00  2.260          H  
ATOM  12644  N   ASN A 794     -18.029  -5.708  35.626  1.00  1.290          N  
ATOM  12645  CA  ASN A 794     -17.503  -6.981  36.077  1.00  1.280          C  
ATOM  12646  C   ASN A 794     -16.760  -6.736  37.361  1.00  1.260          C  
ATOM  12647  O   ASN A 794     -16.755  -7.579  38.264  1.00  1.250          O  
ATOM  12648  CB  ASN A 794     -16.614  -7.598  35.022  1.00  1.800          C  
ATOM  12649  CG  ASN A 794     -17.400  -8.033  33.829  1.00  1.800          C  
ATOM  12650  OD1 ASN A 794     -18.145  -9.017  33.863  1.00  1.800          O  
ATOM  12651  ND2 ASN A 794     -17.252  -7.304  32.767  1.00  1.800          N  
ATOM  12652  H   ASN A 794     -17.492  -5.161  34.948  1.00  1.550          H  
ATOM  12653  HA  ASN A 794     -18.330  -7.660  36.291  1.00  1.540          H  
ATOM  12654 1HB  ASN A 794     -15.845  -6.884  34.708  1.00  2.160          H  
ATOM  12655 2HB  ASN A 794     -16.118  -8.461  35.443  1.00  2.160          H  
ATOM  12656 1HD2 ASN A 794     -17.746  -7.523  31.922  1.00  2.160          H  
ATOM  12657 2HD2 ASN A 794     -16.626  -6.524  32.782  1.00  2.160          H  
ATOM  12658  N   LYS A 795     -16.158  -5.550  37.455  1.00  1.270          N  
ATOM  12659  CA  LYS A 795     -15.439  -5.186  38.652  1.00  1.270          C  
ATOM  12660  C   LYS A 795     -16.468  -5.136  39.786  1.00  1.250          C  
ATOM  12661  O   LYS A 795     -16.230  -5.664  40.869  1.00  1.240          O  
ATOM  12662  CB  LYS A 795     -14.692  -3.865  38.445  1.00  1.780          C  
ATOM  12663  CG  LYS A 795     -13.748  -3.437  39.573  1.00  1.780          C  
ATOM  12664  CD  LYS A 795     -12.921  -2.180  39.152  1.00  1.780          C  
ATOM  12665  CE  LYS A 795     -11.933  -1.730  40.255  1.00  1.780          C  
ATOM  12666  NZ  LYS A 795     -11.074  -0.528  39.834  1.00  1.780          N  
ATOM  12667  H   LYS A 795     -16.182  -4.912  36.653  1.00  1.520          H  
ATOM  12668  HA  LYS A 795     -14.711  -5.966  38.883  1.00  1.520          H  
ATOM  12669 1HB  LYS A 795     -14.129  -3.909  37.512  1.00  2.130          H  
ATOM  12670 2HB  LYS A 795     -15.427  -3.071  38.339  1.00  2.130          H  
ATOM  12671 1HG  LYS A 795     -14.331  -3.209  40.468  1.00  2.130          H  
ATOM  12672 2HG  LYS A 795     -13.067  -4.260  39.804  1.00  2.130          H  
ATOM  12673 1HD  LYS A 795     -12.355  -2.408  38.247  1.00  2.130          H  
ATOM  12674 2HD  LYS A 795     -13.603  -1.355  38.927  1.00  2.130          H  
ATOM  12675 1HE  LYS A 795     -12.499  -1.461  41.144  1.00  2.130          H  
ATOM  12676 2HE  LYS A 795     -11.271  -2.562  40.495  1.00  2.130          H  
ATOM  12677 1HZ  LYS A 795     -10.443  -0.274  40.591  1.00  2.130          H  
ATOM  12678 2HZ  LYS A 795     -10.512  -0.741  39.016  1.00  2.130          H  
ATOM  12679 3HZ  LYS A 795     -11.642   0.275  39.617  1.00  2.130          H  
ATOM  12680  N   CYS A 796     -17.665  -4.575  39.531  1.00  1.280          N  
ATOM  12681  CA  CYS A 796     -18.667  -4.507  40.589  1.00  1.280          C  
ATOM  12682  C   CYS A 796     -19.040  -5.890  41.122  1.00  1.250          C  
ATOM  12683  O   CYS A 796     -19.115  -6.064  42.343  1.00  1.230          O  
ATOM  12684  CB  CYS A 796     -19.949  -3.835  40.093  1.00  1.790          C  
ATOM  12685  SG  CYS A 796     -19.799  -2.073  39.771  1.00  1.790          S  
ATOM  12686  H   CYS A 796     -17.848  -4.133  38.628  1.00  1.540          H  
ATOM  12687  HA  CYS A 796     -18.259  -3.915  41.406  1.00  1.540          H  
ATOM  12688 1HB  CYS A 796     -20.273  -4.316  39.168  1.00  2.150          H  
ATOM  12689 2HB  CYS A 796     -20.740  -3.980  40.829  1.00  2.150          H  
ATOM  12690  HG  CYS A 796     -18.991  -2.208  38.698  1.00  2.150          H  
ATOM  12691  N   ASP A 797     -19.237  -6.897  40.248  1.00  1.250          N  
ATOM  12692  CA  ASP A 797     -19.547  -8.218  40.808  1.00  1.240          C  
ATOM  12693  C   ASP A 797     -18.397  -8.733  41.660  1.00  1.230          C  
ATOM  12694  O   ASP A 797     -18.623  -9.259  42.755  1.00  1.220          O  
ATOM  12695  CB  ASP A 797     -19.831  -9.278  39.733  1.00  1.740          C  
ATOM  12696  CG  ASP A 797     -21.181  -9.167  39.030  1.00  1.740          C  
ATOM  12697  OD1 ASP A 797     -22.031  -8.458  39.500  1.00  1.740          O  
ATOM  12698  OD2 ASP A 797     -21.373  -9.838  38.044  1.00  1.740          O  
ATOM  12699  H   ASP A 797     -19.227  -6.720  39.235  1.00  1.500          H  
ATOM  12700  HA  ASP A 797     -20.426  -8.125  41.443  1.00  1.490          H  
ATOM  12701 1HB  ASP A 797     -19.041  -9.229  38.972  1.00  2.090          H  
ATOM  12702 2HB  ASP A 797     -19.762 -10.272  40.187  1.00  2.090          H  
ATOM  12703  N   MET A 798     -17.159  -8.544  41.187  1.00  1.250          N  
ATOM  12704  CA  MET A 798     -15.990  -9.026  41.917  1.00  1.250          C  
ATOM  12705  C   MET A 798     -15.866  -8.374  43.287  1.00  1.240          C  
ATOM  12706  O   MET A 798     -15.580  -9.052  44.281  1.00  1.260          O  
ATOM  12707  CB  MET A 798     -14.734  -8.774  41.102  1.00  1.750          C  
ATOM  12708  CG  MET A 798     -14.641  -9.611  39.851  1.00  1.750          C  
ATOM  12709  SD  MET A 798     -13.215  -9.200  38.882  1.00  1.750          S  
ATOM  12710  CE  MET A 798     -13.618  -9.981  37.337  1.00  1.750          C  
ATOM  12711  H   MET A 798     -17.040  -8.104  40.263  1.00  1.500          H  
ATOM  12712  HA  MET A 798     -16.104 -10.098  42.067  1.00  1.500          H  
ATOM  12713 1HB  MET A 798     -14.703  -7.730  40.803  1.00  2.100          H  
ATOM  12714 2HB  MET A 798     -13.854  -8.967  41.712  1.00  2.100          H  
ATOM  12715 1HG  MET A 798     -14.582 -10.663  40.127  1.00  2.100          H  
ATOM  12716 2HG  MET A 798     -15.528  -9.478  39.243  1.00  2.100          H  
ATOM  12717 1HE  MET A 798     -12.810  -9.812  36.624  1.00  2.100          H  
ATOM  12718 2HE  MET A 798     -13.747 -11.052  37.492  1.00  2.100          H  
ATOM  12719 3HE  MET A 798     -14.545  -9.558  36.956  1.00  2.100          H  
ATOM  12720  N   VAL A 799     -16.092  -7.061  43.345  1.00  1.220          N  
ATOM  12721  CA  VAL A 799     -16.016  -6.331  44.596  1.00  1.220          C  
ATOM  12722  C   VAL A 799     -17.085  -6.800  45.562  1.00  1.180          C  
ATOM  12723  O   VAL A 799     -16.788  -7.024  46.738  1.00  1.170          O  
ATOM  12724  CB  VAL A 799     -16.137  -4.806  44.368  1.00  1.710          C  
ATOM  12725  CG1 VAL A 799     -16.281  -4.074  45.719  1.00  1.710          C  
ATOM  12726  CG2 VAL A 799     -14.875  -4.296  43.635  1.00  1.710          C  
ATOM  12727  H   VAL A 799     -16.295  -6.564  42.473  1.00  1.460          H  
ATOM  12728  HA  VAL A 799     -15.041  -6.523  45.041  1.00  1.460          H  
ATOM  12729  HB  VAL A 799     -17.021  -4.602  43.762  1.00  2.050          H  
ATOM  12730 1HG1 VAL A 799     -16.365  -3.004  45.542  1.00  2.050          H  
ATOM  12731 2HG1 VAL A 799     -17.170  -4.413  46.237  1.00  2.050          H  
ATOM  12732 3HG1 VAL A 799     -15.407  -4.273  46.340  1.00  2.050          H  
ATOM  12733 1HG2 VAL A 799     -14.959  -3.225  43.463  1.00  2.050          H  
ATOM  12734 2HG2 VAL A 799     -13.996  -4.498  44.246  1.00  2.050          H  
ATOM  12735 3HG2 VAL A 799     -14.772  -4.806  42.683  1.00  2.050          H  
ATOM  12736  N   ALA A 800     -18.324  -6.948  45.082  1.00  1.160          N  
ATOM  12737  CA  ALA A 800     -19.410  -7.384  45.944  1.00  1.140          C  
ATOM  12738  C   ALA A 800     -19.114  -8.749  46.553  1.00  1.130          C  
ATOM  12739  O   ALA A 800     -19.339  -8.964  47.747  1.00  1.120          O  
ATOM  12740  CB  ALA A 800     -20.693  -7.464  45.151  1.00  1.600          C  
ATOM  12741  H   ALA A 800     -18.508  -6.728  44.097  1.00  1.390          H  
ATOM  12742  HA  ALA A 800     -19.520  -6.659  46.748  1.00  1.370          H  
ATOM  12743 1HB  ALA A 800     -21.470  -7.760  45.800  1.00  1.920          H  
ATOM  12744 2HB  ALA A 800     -20.933  -6.529  44.727  1.00  1.920          H  
ATOM  12745 3HB  ALA A 800     -20.580  -8.196  44.350  1.00  1.920          H  
ATOM  12746  N   ILE A 801     -18.558  -9.655  45.745  1.00  1.150          N  
ATOM  12747  CA  ILE A 801     -18.215 -10.991  46.199  1.00  1.160          C  
ATOM  12748  C   ILE A 801     -17.094 -10.977  47.211  1.00  1.160          C  
ATOM  12749  O   ILE A 801     -17.194 -11.640  48.246  1.00  1.150          O  
ATOM  12750  CB  ILE A 801     -17.815 -11.879  45.017  1.00  1.620          C  
ATOM  12751  CG1 ILE A 801     -19.063 -12.127  44.132  1.00  1.620          C  
ATOM  12752  CG2 ILE A 801     -17.190 -13.201  45.541  1.00  1.620          C  
ATOM  12753  CD1 ILE A 801     -18.768 -12.689  42.762  1.00  1.620          C  
ATOM  12754  H   ILE A 801     -18.419  -9.416  44.755  1.00  1.380          H  
ATOM  12755  HA  ILE A 801     -19.096 -11.424  46.670  1.00  1.390          H  
ATOM  12756  HB  ILE A 801     -17.084 -11.349  44.400  1.00  1.940          H  
ATOM  12757 1HG1 ILE A 801     -19.705 -12.825  44.640  1.00  1.940          H  
ATOM  12758 2HG1 ILE A 801     -19.603 -11.192  44.008  1.00  1.940          H  
ATOM  12759 1HG2 ILE A 801     -16.895 -13.798  44.709  1.00  1.940          H  
ATOM  12760 2HG2 ILE A 801     -16.306 -13.008  46.140  1.00  1.940          H  
ATOM  12761 3HG2 ILE A 801     -17.922 -13.738  46.148  1.00  1.940          H  
ATOM  12762 1HD1 ILE A 801     -19.689 -12.831  42.215  1.00  1.940          H  
ATOM  12763 2HD1 ILE A 801     -18.138 -11.982  42.212  1.00  1.940          H  
ATOM  12764 3HD1 ILE A 801     -18.262 -13.622  42.820  1.00  1.940          H  
ATOM  12765  N   SER A 802     -16.012 -10.257  46.910  1.00  1.180          N  
ATOM  12766  CA  SER A 802     -14.870 -10.211  47.803  1.00  1.200          C  
ATOM  12767  C   SER A 802     -15.269  -9.669  49.160  1.00  1.180          C  
ATOM  12768  O   SER A 802     -14.957 -10.270  50.198  1.00  1.170          O  
ATOM  12769  CB  SER A 802     -13.781  -9.349  47.198  1.00  1.670          C  
ATOM  12770  OG  SER A 802     -12.664  -9.273  48.041  1.00  1.670          O  
ATOM  12771  H   SER A 802     -15.971  -9.739  46.027  1.00  1.420          H  
ATOM  12772  HA  SER A 802     -14.490 -11.225  47.931  1.00  1.440          H  
ATOM  12773 1HB  SER A 802     -13.491  -9.760  46.232  1.00  2.010          H  
ATOM  12774 2HB  SER A 802     -14.176  -8.347  47.017  1.00  2.010          H  
ATOM  12775  HG  SER A 802     -12.011  -8.759  47.561  1.00  2.010          H  
ATOM  12776  N   LEU A 803     -16.003  -8.552  49.168  1.00  1.170          N  
ATOM  12777  CA  LEU A 803     -16.430  -7.979  50.427  1.00  1.180          C  
ATOM  12778  C   LEU A 803     -17.357  -8.922  51.176  1.00  1.150          C  
ATOM  12779  O   LEU A 803     -17.210  -9.090  52.385  1.00  1.150          O  
ATOM  12780  CB  LEU A 803     -17.174  -6.673  50.188  1.00  1.650          C  
ATOM  12781  CG  LEU A 803     -16.401  -5.443  49.688  1.00  1.650          C  
ATOM  12782  CD1 LEU A 803     -17.430  -4.354  49.308  1.00  1.650          C  
ATOM  12783  CD2 LEU A 803     -15.461  -4.930  50.784  1.00  1.650          C  
ATOM  12784  H   LEU A 803     -16.246  -8.090  48.285  1.00  1.400          H  
ATOM  12785  HA  LEU A 803     -15.553  -7.809  51.043  1.00  1.420          H  
ATOM  12786 1HB  LEU A 803     -17.944  -6.882  49.444  1.00  1.980          H  
ATOM  12787 2HB  LEU A 803     -17.653  -6.397  51.119  1.00  1.980          H  
ATOM  12788  HG  LEU A 803     -15.825  -5.705  48.798  1.00  1.980          H  
ATOM  12789 1HD1 LEU A 803     -16.910  -3.472  48.938  1.00  1.980          H  
ATOM  12790 2HD1 LEU A 803     -18.089  -4.738  48.525  1.00  1.980          H  
ATOM  12791 3HD1 LEU A 803     -18.022  -4.083  50.182  1.00  1.980          H  
ATOM  12792 1HD2 LEU A 803     -14.932  -4.052  50.417  1.00  1.980          H  
ATOM  12793 2HD2 LEU A 803     -16.042  -4.662  51.665  1.00  1.980          H  
ATOM  12794 3HD2 LEU A 803     -14.736  -5.697  51.046  1.00  1.980          H  
ATOM  12795  N   PHE A 804     -18.272  -9.588  50.467  1.00  1.140          N  
ATOM  12796  CA  PHE A 804     -19.212 -10.504  51.087  1.00  1.140          C  
ATOM  12797  C   PHE A 804     -18.477 -11.584  51.847  1.00  1.140          C  
ATOM  12798  O   PHE A 804     -18.728 -11.786  53.036  1.00  1.170          O  
ATOM  12799  CB  PHE A 804     -20.108 -11.110  50.024  1.00  1.600          C  
ATOM  12800  CG  PHE A 804     -21.144 -12.047  50.495  1.00  1.600          C  
ATOM  12801  CD1 PHE A 804     -22.334 -11.563  50.994  1.00  1.600          C  
ATOM  12802  CD2 PHE A 804     -20.956 -13.397  50.426  1.00  1.600          C  
ATOM  12803  CE1 PHE A 804     -23.331 -12.419  51.409  1.00  1.600          C  
ATOM  12804  CE2 PHE A 804     -21.931 -14.249  50.833  1.00  1.600          C  
ATOM  12805  CZ  PHE A 804     -23.127 -13.765  51.323  1.00  1.600          C  
ATOM  12806  H   PHE A 804     -18.389  -9.410  49.464  1.00  1.370          H  
ATOM  12807  HA  PHE A 804     -19.824  -9.946  51.791  1.00  1.370          H  
ATOM  12808 1HB  PHE A 804     -20.596 -10.302  49.515  1.00  1.920          H  
ATOM  12809 2HB  PHE A 804     -19.498 -11.618  49.290  1.00  1.920          H  
ATOM  12810  HD1 PHE A 804     -22.463 -10.480  51.052  1.00  1.920          H  
ATOM  12811  HD2 PHE A 804     -20.018 -13.792  50.034  1.00  1.920          H  
ATOM  12812  HE1 PHE A 804     -24.271 -12.029  51.802  1.00  1.920          H  
ATOM  12813  HE2 PHE A 804     -21.754 -15.313  50.762  1.00  1.920          H  
ATOM  12814  HZ  PHE A 804     -23.897 -14.453  51.646  1.00  1.920          H  
ATOM  12815  N   VAL A 805     -17.493 -12.208  51.192  1.00  1.140          N  
ATOM  12816  CA  VAL A 805     -16.721 -13.270  51.815  1.00  1.160          C  
ATOM  12817  C   VAL A 805     -16.011 -12.764  53.072  1.00  1.160          C  
ATOM  12818  O   VAL A 805     -15.995 -13.473  54.088  1.00  1.180          O  
ATOM  12819  CB  VAL A 805     -15.731 -13.875  50.807  1.00  1.620          C  
ATOM  12820  CG1 VAL A 805     -14.761 -14.847  51.515  1.00  1.620          C  
ATOM  12821  CG2 VAL A 805     -16.539 -14.609  49.715  1.00  1.620          C  
ATOM  12822  H   VAL A 805     -17.313 -11.948  50.214  1.00  1.370          H  
ATOM  12823  HA  VAL A 805     -17.413 -14.059  52.107  1.00  1.390          H  
ATOM  12824  HB  VAL A 805     -15.141 -13.070  50.353  1.00  1.940          H  
ATOM  12825 1HG1 VAL A 805     -14.072 -15.264  50.783  1.00  1.940          H  
ATOM  12826 2HG1 VAL A 805     -14.188 -14.325  52.281  1.00  1.940          H  
ATOM  12827 3HG1 VAL A 805     -15.329 -15.655  51.980  1.00  1.940          H  
ATOM  12828 1HG2 VAL A 805     -15.857 -15.034  48.979  1.00  1.940          H  
ATOM  12829 2HG2 VAL A 805     -17.124 -15.407  50.172  1.00  1.940          H  
ATOM  12830 3HG2 VAL A 805     -17.209 -13.914  49.221  1.00  1.940          H  
ATOM  12831  N   VAL A 806     -15.417 -11.563  53.017  1.00  1.160          N  
ATOM  12832  CA  VAL A 806     -14.789 -10.995  54.205  1.00  1.170          C  
ATOM  12833  C   VAL A 806     -15.833 -10.827  55.304  1.00  1.150          C  
ATOM  12834  O   VAL A 806     -15.576 -11.170  56.461  1.00  1.150          O  
ATOM  12835  CB  VAL A 806     -14.120  -9.644  53.895  1.00  1.630          C  
ATOM  12836  CG1 VAL A 806     -13.666  -8.946  55.198  1.00  1.630          C  
ATOM  12837  CG2 VAL A 806     -12.931  -9.893  52.987  1.00  1.630          C  
ATOM  12838  H   VAL A 806     -15.399 -11.054  52.121  1.00  1.390          H  
ATOM  12839  HA  VAL A 806     -14.024 -11.689  54.555  1.00  1.400          H  
ATOM  12840  HB  VAL A 806     -14.832  -8.993  53.393  1.00  1.960          H  
ATOM  12841 1HG1 VAL A 806     -13.197  -7.997  54.952  1.00  1.960          H  
ATOM  12842 2HG1 VAL A 806     -14.523  -8.757  55.842  1.00  1.960          H  
ATOM  12843 3HG1 VAL A 806     -12.952  -9.578  55.724  1.00  1.960          H  
ATOM  12844 1HG2 VAL A 806     -12.449  -8.948  52.742  1.00  1.960          H  
ATOM  12845 2HG2 VAL A 806     -12.219 -10.543  53.493  1.00  1.960          H  
ATOM  12846 3HG2 VAL A 806     -13.266 -10.373  52.069  1.00  1.960          H  
ATOM  12847  N   GLY A 807     -17.008 -10.310  54.927  1.00  1.150          N  
ATOM  12848  CA  GLY A 807     -18.143 -10.114  55.813  1.00  1.160          C  
ATOM  12849  C   GLY A 807     -18.489 -11.415  56.531  1.00  1.180          C  
ATOM  12850  O   GLY A 807     -18.621 -11.426  57.759  1.00  1.180          O  
ATOM  12851  H   GLY A 807     -17.111 -10.013  53.953  1.00  1.380          H  
ATOM  12852 1HA  GLY A 807     -17.924  -9.331  56.535  1.00  1.390          H  
ATOM  12853 2HA  GLY A 807     -18.984  -9.787  55.206  1.00  1.390          H  
ATOM  12854  N   LEU A 808     -18.660 -12.492  55.764  1.00  1.220          N  
ATOM  12855  CA  LEU A 808     -18.987 -13.807  56.297  1.00  1.270          C  
ATOM  12856  C   LEU A 808     -17.974 -14.341  57.270  1.00  1.270          C  
ATOM  12857  O   LEU A 808     -18.341 -14.880  58.310  1.00  1.330          O  
ATOM  12858  CB  LEU A 808     -19.144 -14.793  55.159  1.00  1.760          C  
ATOM  12859  CG  LEU A 808     -20.528 -15.010  54.650  1.00  1.760          C  
ATOM  12860  CD1 LEU A 808     -21.225 -13.697  54.305  1.00  1.760          C  
ATOM  12861  CD2 LEU A 808     -20.438 -15.853  53.459  1.00  1.760          C  
ATOM  12862  H   LEU A 808     -18.555 -12.372  54.753  1.00  1.460          H  
ATOM  12863  HA  LEU A 808     -19.936 -13.720  56.819  1.00  1.520          H  
ATOM  12864 1HB  LEU A 808     -18.543 -14.435  54.325  1.00  2.110          H  
ATOM  12865 2HB  LEU A 808     -18.746 -15.753  55.476  1.00  2.110          H  
ATOM  12866  HG  LEU A 808     -21.094 -15.512  55.400  1.00  2.110          H  
ATOM  12867 1HD1 LEU A 808     -22.223 -13.909  53.946  1.00  2.110          H  
ATOM  12868 2HD1 LEU A 808     -21.307 -13.057  55.173  1.00  2.110          H  
ATOM  12869 3HD1 LEU A 808     -20.673 -13.178  53.538  1.00  2.110          H  
ATOM  12870 1HD2 LEU A 808     -21.437 -16.034  53.097  1.00  2.110          H  
ATOM  12871 2HD2 LEU A 808     -19.851 -15.345  52.690  1.00  2.110          H  
ATOM  12872 3HD2 LEU A 808     -19.958 -16.799  53.714  1.00  2.110          H  
ATOM  12873  N   SER A 809     -16.694 -14.212  56.964  1.00  1.240          N  
ATOM  12874  CA  SER A 809     -15.710 -14.681  57.921  1.00  1.260          C  
ATOM  12875  C   SER A 809     -15.821 -13.869  59.208  1.00  1.250          C  
ATOM  12876  O   SER A 809     -15.882 -14.414  60.327  1.00  1.310          O  
ATOM  12877  CB  SER A 809     -14.312 -14.556  57.354  1.00  1.760          C  
ATOM  12878  OG  SER A 809     -13.357 -14.999  58.282  1.00  1.760          O  
ATOM  12879  H   SER A 809     -16.414 -13.818  56.056  1.00  1.490          H  
ATOM  12880  HA  SER A 809     -15.910 -15.727  58.147  1.00  1.510          H  
ATOM  12881 1HB  SER A 809     -14.241 -15.142  56.439  1.00  2.110          H  
ATOM  12882 2HB  SER A 809     -14.121 -13.513  57.089  1.00  2.110          H  
ATOM  12883  HG  SER A 809     -12.505 -14.882  57.859  1.00  2.110          H  
ATOM  12884  N   CYS A 810     -15.897 -12.548  59.036  1.00  1.180          N  
ATOM  12885  CA  CYS A 810     -15.935 -11.626  60.143  1.00  1.190          C  
ATOM  12886  C   CYS A 810     -17.159 -11.808  61.044  1.00  1.230          C  
ATOM  12887  O   CYS A 810     -17.028 -11.731  62.259  1.00  1.260          O  
ATOM  12888  CB  CYS A 810     -15.897 -10.190  59.634  1.00  1.660          C  
ATOM  12889  SG  CYS A 810     -14.346  -9.672  58.902  1.00  1.660          S  
ATOM  12890  H   CYS A 810     -15.873 -12.168  58.085  1.00  1.420          H  
ATOM  12891  HA  CYS A 810     -15.036 -11.796  60.722  1.00  1.430          H  
ATOM  12892 1HB  CYS A 810     -16.645 -10.082  58.873  1.00  1.990          H  
ATOM  12893 2HB  CYS A 810     -16.130  -9.520  60.446  1.00  1.990          H  
ATOM  12894  HG  CYS A 810     -14.562 -10.339  57.732  1.00  1.990          H  
ATOM  12895  N   ARG A 811     -18.332 -12.120  60.475  1.00  1.250          N  
ATOM  12896  CA  ARG A 811     -19.545 -12.287  61.281  1.00  1.350          C  
ATOM  12897  C   ARG A 811     -19.601 -13.633  62.004  1.00  1.380          C  
ATOM  12898  O   ARG A 811     -20.570 -13.896  62.717  1.00  1.450          O  
ATOM  12899  CB  ARG A 811     -20.826 -12.177  60.458  1.00  1.850          C  
ATOM  12900  CG  ARG A 811     -21.144 -13.402  59.623  1.00  1.850          C  
ATOM  12901  CD  ARG A 811     -22.305 -13.228  58.736  1.00  1.850          C  
ATOM  12902  NE  ARG A 811     -22.537 -14.435  57.957  1.00  1.850          N  
ATOM  12903  CZ  ARG A 811     -23.429 -14.570  56.947  1.00  1.850          C  
ATOM  12904  NH1 ARG A 811     -24.191 -13.562  56.582  1.00  1.850          N  
ATOM  12905  NH2 ARG A 811     -23.530 -15.732  56.310  1.00  1.850          N  
ATOM  12906  H   ARG A 811     -18.391 -12.139  59.453  1.00  1.500          H  
ATOM  12907  HA  ARG A 811     -19.558 -11.497  62.029  1.00  1.620          H  
ATOM  12908 1HB  ARG A 811     -21.670 -11.987  61.116  1.00  2.220          H  
ATOM  12909 2HB  ARG A 811     -20.739 -11.331  59.773  1.00  2.220          H  
ATOM  12910 1HG  ARG A 811     -20.294 -13.644  59.038  1.00  2.220          H  
ATOM  12911 2HG  ARG A 811     -21.381 -14.243  60.271  1.00  2.220          H  
ATOM  12912 1HD  ARG A 811     -23.200 -13.017  59.328  1.00  2.220          H  
ATOM  12913 2HD  ARG A 811     -22.106 -12.421  58.071  1.00  2.220          H  
ATOM  12914  HE  ARG A 811     -21.973 -15.237  58.203  1.00  2.220          H  
ATOM  12915 1HH1 ARG A 811     -24.134 -12.678  57.066  1.00  2.220          H  
ATOM  12916 2HH1 ARG A 811     -24.839 -13.675  55.817  1.00  2.220          H  
ATOM  12917 1HH2 ARG A 811     -22.945 -16.510  56.580  1.00  2.220          H  
ATOM  12918 2HH2 ARG A 811     -24.196 -15.847  55.544  1.00  2.220          H  
ATOM  12919  N   MET A 812     -18.640 -14.530  61.758  1.00  1.400          N  
ATOM  12920  CA  MET A 812     -18.633 -15.821  62.433  1.00  1.440          C  
ATOM  12921  C   MET A 812     -17.662 -15.785  63.619  1.00  1.410          C  
ATOM  12922  O   MET A 812     -17.979 -16.289  64.711  1.00  1.500          O  
ATOM  12923  CB  MET A 812     -18.344 -16.934  61.430  1.00  2.000          C  
ATOM  12924  CG  MET A 812     -19.534 -17.185  60.471  1.00  2.000          C  
ATOM  12925  SD  MET A 812     -19.343 -18.624  59.377  1.00  2.000          S  
ATOM  12926  CE  MET A 812     -18.334 -17.981  58.038  1.00  2.000          C  
ATOM  12927  H   MET A 812     -17.846 -14.288  61.157  1.00  1.680          H  
ATOM  12928  HA  MET A 812     -19.625 -16.004  62.841  1.00  1.730          H  
ATOM  12929 1HB  MET A 812     -17.478 -16.651  60.825  1.00  2.400          H  
ATOM  12930 2HB  MET A 812     -18.104 -17.859  61.952  1.00  2.400          H  
ATOM  12931 1HG  MET A 812     -20.441 -17.316  61.058  1.00  2.400          H  
ATOM  12932 2HG  MET A 812     -19.669 -16.304  59.854  1.00  2.400          H  
ATOM  12933 1HE  MET A 812     -18.141 -18.770  57.313  1.00  2.400          H  
ATOM  12934 2HE  MET A 812     -18.865 -17.171  57.551  1.00  2.400          H  
ATOM  12935 3HE  MET A 812     -17.391 -17.612  58.433  1.00  2.400          H  
ATOM  12936  N   ALA A 813     -16.516 -15.115  63.424  1.00  1.360          N  
ATOM  12937  CA  ALA A 813     -15.488 -14.963  64.457  1.00  1.390          C  
ATOM  12938  C   ALA A 813     -15.864 -13.841  65.437  1.00  1.390          C  
ATOM  12939  O   ALA A 813     -15.990 -12.688  65.038  1.00  1.440          O  
ATOM  12940  CB  ALA A 813     -14.154 -14.654  63.803  1.00  1.930          C  
ATOM  12941  H   ALA A 813     -16.327 -14.737  62.489  1.00  1.630          H  
ATOM  12942  HA  ALA A 813     -15.416 -15.896  65.014  1.00  1.670          H  
ATOM  12943 1HB  ALA A 813     -13.384 -14.552  64.563  1.00  2.320          H  
ATOM  12944 2HB  ALA A 813     -13.888 -15.462  63.120  1.00  2.320          H  
ATOM  12945 3HB  ALA A 813     -14.237 -13.726  63.243  1.00  2.320          H  
ATOM  12946  N   MET A 814     -15.967 -14.147  66.729  1.00  1.440          N  
ATOM  12947  CA  MET A 814     -16.434 -13.148  67.699  1.00  1.480          C  
ATOM  12948  C   MET A 814     -15.677 -11.823  67.717  1.00  1.420          C  
ATOM  12949  O   MET A 814     -16.291 -10.755  67.823  1.00  1.430          O  
ATOM  12950  CB  MET A 814     -16.462 -13.750  69.094  1.00  2.060          C  
ATOM  12951  CG  MET A 814     -16.994 -12.806  70.179  1.00  2.060          C  
ATOM  12952  SD  MET A 814     -16.993 -13.542  71.828  1.00  2.060          S  
ATOM  12953  CE  MET A 814     -15.249 -13.503  72.247  1.00  2.060          C  
ATOM  12954  H   MET A 814     -15.811 -15.103  67.023  1.00  1.730          H  
ATOM  12955  HA  MET A 814     -17.440 -12.894  67.444  1.00  1.780          H  
ATOM  12956 1HB  MET A 814     -17.103 -14.633  69.086  1.00  2.470          H  
ATOM  12957 2HB  MET A 814     -15.465 -14.071  69.365  1.00  2.470          H  
ATOM  12958 1HG  MET A 814     -16.398 -11.898  70.217  1.00  2.470          H  
ATOM  12959 2HG  MET A 814     -18.019 -12.525  69.932  1.00  2.470          H  
ATOM  12960 1HE  MET A 814     -15.107 -13.920  73.244  1.00  2.470          H  
ATOM  12961 2HE  MET A 814     -14.679 -14.091  71.533  1.00  2.470          H  
ATOM  12962 3HE  MET A 814     -14.894 -12.471  72.232  1.00  2.470          H  
ATOM  12963  N   SER A 815     -14.357 -11.867  67.571  1.00  1.410          N  
ATOM  12964  CA  SER A 815     -13.518 -10.668  67.640  1.00  1.430          C  
ATOM  12965  C   SER A 815     -13.799  -9.660  66.522  1.00  1.390          C  
ATOM  12966  O   SER A 815     -13.367  -8.505  66.591  1.00  1.460          O  
ATOM  12967  CB  SER A 815     -12.051 -11.060  67.614  1.00  1.990          C  
ATOM  12968  OG  SER A 815     -11.683 -11.597  66.372  1.00  1.990          O  
ATOM  12969  H   SER A 815     -13.910 -12.760  67.432  1.00  1.690          H  
ATOM  12970  HA  SER A 815     -13.722 -10.173  68.589  1.00  1.720          H  
ATOM  12971 1HB  SER A 815     -11.440 -10.183  67.826  1.00  2.390          H  
ATOM  12972 2HB  SER A 815     -11.860 -11.789  68.398  1.00  2.390          H  
ATOM  12973  HG  SER A 815     -10.783 -11.918  66.476  1.00  2.390          H  
ATOM  12974  N   THR A 816     -14.495 -10.104  65.481  1.00  1.340          N  
ATOM  12975  CA  THR A 816     -14.832  -9.303  64.328  1.00  1.360          C  
ATOM  12976  C   THR A 816     -16.334  -9.151  64.055  1.00  1.360          C  
ATOM  12977  O   THR A 816     -16.709  -8.762  62.944  1.00  1.350          O  
ATOM  12978  CB  THR A 816     -14.131  -9.874  63.091  1.00  1.900          C  
ATOM  12979  OG1 THR A 816     -14.475 -11.246  62.957  1.00  1.900          O  
ATOM  12980  CG2 THR A 816     -12.642  -9.737  63.197  1.00  1.900          C  
ATOM  12981  H   THR A 816     -14.842 -11.068  65.479  1.00  1.610          H  
ATOM  12982  HA  THR A 816     -14.435  -8.304  64.496  1.00  1.630          H  
ATOM  12983  HB  THR A 816     -14.467  -9.348  62.218  1.00  2.280          H  
ATOM  12984  HG1 THR A 816     -15.453 -11.351  62.860  1.00  2.280          H  
ATOM  12985 1HG2 THR A 816     -12.182 -10.152  62.302  1.00  2.280          H  
ATOM  12986 2HG2 THR A 816     -12.381  -8.683  63.288  1.00  2.280          H  
ATOM  12987 3HG2 THR A 816     -12.285 -10.276  64.069  1.00  2.280          H  
ATOM  12988  N   TYR A 817     -17.207  -9.383  65.043  1.00  1.400          N  
ATOM  12989  CA  TYR A 817     -18.641  -9.247  64.747  1.00  1.440          C  
ATOM  12990  C   TYR A 817     -19.041  -7.857  64.244  1.00  1.430          C  
ATOM  12991  O   TYR A 817     -19.883  -7.753  63.337  1.00  1.420          O  
ATOM  12992  CB  TYR A 817     -19.509  -9.661  65.949  1.00  2.000          C  
ATOM  12993  CG  TYR A 817     -19.603 -11.208  66.209  1.00  2.000          C  
ATOM  12994  CD1 TYR A 817     -19.247 -12.114  65.235  1.00  2.000          C  
ATOM  12995  CD2 TYR A 817     -20.074 -11.718  67.427  1.00  2.000          C  
ATOM  12996  CE1 TYR A 817     -19.328 -13.412  65.448  1.00  2.000          C  
ATOM  12997  CE2 TYR A 817     -20.149 -13.106  67.607  1.00  2.000          C  
ATOM  12998  CZ  TYR A 817     -19.751 -13.941  66.588  1.00  2.000          C  
ATOM  12999  OH  TYR A 817     -19.752 -15.325  66.694  1.00  2.000          O  
ATOM  13000  H   TYR A 817     -16.882  -9.707  65.964  1.00  1.680          H  
ATOM  13001  HA  TYR A 817     -18.870  -9.890  63.910  1.00  1.730          H  
ATOM  13002 1HB  TYR A 817     -19.114  -9.189  66.851  1.00  2.400          H  
ATOM  13003 2HB  TYR A 817     -20.503  -9.282  65.798  1.00  2.400          H  
ATOM  13004  HD1 TYR A 817     -18.878 -11.834  64.276  1.00  2.400          H  
ATOM  13005  HD2 TYR A 817     -20.375 -11.044  68.230  1.00  2.400          H  
ATOM  13006  HE1 TYR A 817     -19.039 -14.040  64.682  1.00  2.400          H  
ATOM  13007  HE2 TYR A 817     -20.495 -13.511  68.530  1.00  2.400          H  
ATOM  13008  HH  TYR A 817     -19.233 -15.722  65.918  1.00  2.400          H  
ATOM  13009  N   GLU A 818     -18.476  -6.787  64.803  1.00  1.460          N  
ATOM  13010  CA  GLU A 818     -18.832  -5.464  64.310  1.00  1.490          C  
ATOM  13011  C   GLU A 818     -18.360  -5.301  62.870  1.00  1.430          C  
ATOM  13012  O   GLU A 818     -19.083  -4.744  62.035  1.00  1.460          O  
ATOM  13013  CB  GLU A 818     -18.235  -4.380  65.203  1.00  2.070          C  
ATOM  13014  CG  GLU A 818     -18.849  -4.339  66.601  1.00  2.070          C  
ATOM  13015  CD  GLU A 818     -18.317  -5.418  67.491  1.00  2.070          C  
ATOM  13016  OE1 GLU A 818     -17.387  -6.078  67.084  1.00  2.070          O  
ATOM  13017  OE2 GLU A 818     -18.840  -5.603  68.560  1.00  2.070          O  
ATOM  13018  H   GLU A 818     -17.811  -6.888  65.578  1.00  1.750          H  
ATOM  13019  HA  GLU A 818     -19.918  -5.367  64.326  1.00  1.790          H  
ATOM  13020 1HB  GLU A 818     -17.161  -4.539  65.302  1.00  2.490          H  
ATOM  13021 2HB  GLU A 818     -18.378  -3.404  64.738  1.00  2.490          H  
ATOM  13022 1HG  GLU A 818     -18.641  -3.371  67.054  1.00  2.490          H  
ATOM  13023 2HG  GLU A 818     -19.929  -4.448  66.514  1.00  2.490          H  
ATOM  13024  N   ALA A 819     -17.148  -5.799  62.573  1.00  1.380          N  
ATOM  13025  CA  ALA A 819     -16.600  -5.730  61.219  1.00  1.350          C  
ATOM  13026  C   ALA A 819     -17.501  -6.494  60.261  1.00  1.290          C  
ATOM  13027  O   ALA A 819     -17.738  -6.061  59.138  1.00  1.290          O  
ATOM  13028  CB  ALA A 819     -15.195  -6.289  61.169  1.00  1.900          C  
ATOM  13029  H   ALA A 819     -16.603  -6.207  63.324  1.00  1.660          H  
ATOM  13030  HA  ALA A 819     -16.573  -4.686  60.913  1.00  1.620          H  
ATOM  13031 1HB  ALA A 819     -14.810  -6.213  60.153  1.00  2.280          H  
ATOM  13032 2HB  ALA A 819     -14.551  -5.727  61.843  1.00  2.280          H  
ATOM  13033 3HB  ALA A 819     -15.212  -7.323  61.466  1.00  2.280          H  
ATOM  13034  N   GLY A 820     -18.041  -7.617  60.717  1.00  1.270          N  
ATOM  13035  CA  GLY A 820     -18.930  -8.441  59.909  1.00  1.250          C  
ATOM  13036  C   GLY A 820     -20.121  -7.640  59.443  1.00  1.240          C  
ATOM  13037  O   GLY A 820     -20.406  -7.567  58.236  1.00  1.210          O  
ATOM  13038  H   GLY A 820     -17.764  -7.942  61.648  1.00  1.520          H  
ATOM  13039 1HA  GLY A 820     -18.404  -8.827  59.045  1.00  1.500          H  
ATOM  13040 2HA  GLY A 820     -19.264  -9.290  60.505  1.00  1.500          H  
ATOM  13041  N   ARG A 821     -20.819  -7.026  60.401  1.00  1.300          N  
ATOM  13042  CA  ARG A 821     -21.996  -6.227  60.093  1.00  1.340          C  
ATOM  13043  C   ARG A 821     -21.635  -5.063  59.179  1.00  1.330          C  
ATOM  13044  O   ARG A 821     -22.372  -4.755  58.242  1.00  1.320          O  
ATOM  13045  CB  ARG A 821     -22.605  -5.670  61.378  1.00  1.860          C  
ATOM  13046  CG  ARG A 821     -23.202  -6.723  62.290  1.00  1.860          C  
ATOM  13047  CD  ARG A 821     -23.779  -6.176  63.580  1.00  1.860          C  
ATOM  13048  NE  ARG A 821     -25.098  -5.554  63.413  1.00  1.860          N  
ATOM  13049  CZ  ARG A 821     -25.387  -4.229  63.505  1.00  1.860          C  
ATOM  13050  NH1 ARG A 821     -24.487  -3.319  63.764  1.00  1.860          N  
ATOM  13051  NH2 ARG A 821     -26.610  -3.802  63.342  1.00  1.860          N  
ATOM  13052  H   ARG A 821     -20.503  -7.140  61.373  1.00  1.560          H  
ATOM  13053  HA  ARG A 821     -22.726  -6.859  59.589  1.00  1.610          H  
ATOM  13054 1HB  ARG A 821     -21.836  -5.139  61.940  1.00  2.230          H  
ATOM  13055 2HB  ARG A 821     -23.386  -4.951  61.127  1.00  2.230          H  
ATOM  13056 1HG  ARG A 821     -23.998  -7.246  61.759  1.00  2.230          H  
ATOM  13057 2HG  ARG A 821     -22.417  -7.431  62.551  1.00  2.230          H  
ATOM  13058 1HD  ARG A 821     -23.886  -6.984  64.291  1.00  2.230          H  
ATOM  13059 2HD  ARG A 821     -23.092  -5.445  63.989  1.00  2.230          H  
ATOM  13060  HE  ARG A 821     -25.876  -6.178  63.220  1.00  2.230          H  
ATOM  13061 1HH1 ARG A 821     -23.522  -3.551  63.903  1.00  2.230          H  
ATOM  13062 2HH1 ARG A 821     -24.824  -2.342  63.824  1.00  2.230          H  
ATOM  13063 1HH2 ARG A 821     -27.362  -4.438  63.140  1.00  2.230          H  
ATOM  13064 2HH2 ARG A 821     -26.759  -2.785  63.427  1.00  2.230          H  
ATOM  13065  N   THR A 822     -20.479  -4.446  59.444  1.00  1.330          N  
ATOM  13066  CA  THR A 822     -19.991  -3.282  58.721  1.00  1.330          C  
ATOM  13067  C   THR A 822     -19.685  -3.588  57.250  1.00  1.290          C  
ATOM  13068  O   THR A 822     -20.110  -2.856  56.346  1.00  1.310          O  
ATOM  13069  CB  THR A 822     -18.729  -2.747  59.442  1.00  1.860          C  
ATOM  13070  OG1 THR A 822     -19.082  -2.385  60.785  1.00  1.860          O  
ATOM  13071  CG2 THR A 822     -18.155  -1.527  58.759  1.00  1.860          C  
ATOM  13072  H   THR A 822     -19.929  -4.771  60.241  1.00  1.600          H  
ATOM  13073  HA  THR A 822     -20.764  -2.524  58.764  1.00  1.600          H  
ATOM  13074  HB  THR A 822     -17.979  -3.520  59.463  1.00  2.230          H  
ATOM  13075  HG1 THR A 822     -19.261  -3.199  61.302  1.00  2.230          H  
ATOM  13076 1HG2 THR A 822     -17.277  -1.194  59.309  1.00  2.230          H  
ATOM  13077 2HG2 THR A 822     -17.867  -1.764  57.740  1.00  2.230          H  
ATOM  13078 3HG2 THR A 822     -18.887  -0.742  58.754  1.00  2.230          H  
ATOM  13079  N   VAL A 823     -18.966  -4.679  57.001  1.00  1.260          N  
ATOM  13080  CA  VAL A 823     -18.613  -5.044  55.643  1.00  1.240          C  
ATOM  13081  C   VAL A 823     -19.849  -5.397  54.835  1.00  1.240          C  
ATOM  13082  O   VAL A 823     -19.981  -4.918  53.705  1.00  1.260          O  
ATOM  13083  CB  VAL A 823     -17.599  -6.203  55.621  1.00  1.740          C  
ATOM  13084  CG1 VAL A 823     -17.389  -6.710  54.181  1.00  1.740          C  
ATOM  13085  CG2 VAL A 823     -16.262  -5.721  56.193  1.00  1.740          C  
ATOM  13086  H   VAL A 823     -18.632  -5.236  57.789  1.00  1.510          H  
ATOM  13087  HA  VAL A 823     -18.136  -4.181  55.176  1.00  1.490          H  
ATOM  13088  HB  VAL A 823     -17.979  -7.020  56.230  1.00  2.090          H  
ATOM  13089 1HG1 VAL A 823     -16.669  -7.517  54.196  1.00  2.090          H  
ATOM  13090 2HG1 VAL A 823     -18.326  -7.079  53.754  1.00  2.090          H  
ATOM  13091 3HG1 VAL A 823     -17.011  -5.905  53.560  1.00  2.090          H  
ATOM  13092 1HG2 VAL A 823     -15.548  -6.541  56.192  1.00  2.090          H  
ATOM  13093 2HG2 VAL A 823     -15.881  -4.906  55.581  1.00  2.090          H  
ATOM  13094 3HG2 VAL A 823     -16.401  -5.369  57.208  1.00  2.090          H  
ATOM  13095  N   LEU A 824     -20.742  -6.216  55.405  1.00  1.210          N  
ATOM  13096  CA  LEU A 824     -21.973  -6.593  54.718  1.00  1.210          C  
ATOM  13097  C   LEU A 824     -22.868  -5.368  54.524  1.00  1.210          C  
ATOM  13098  O   LEU A 824     -23.524  -5.192  53.490  1.00  1.230          O  
ATOM  13099  CB  LEU A 824     -22.686  -7.694  55.509  1.00  1.690          C  
ATOM  13100  CG  LEU A 824     -21.943  -9.070  55.553  1.00  1.690          C  
ATOM  13101  CD1 LEU A 824     -22.629  -9.976  56.501  1.00  1.690          C  
ATOM  13102  CD2 LEU A 824     -21.896  -9.739  54.158  1.00  1.690          C  
ATOM  13103  H   LEU A 824     -20.546  -6.592  56.338  1.00  1.450          H  
ATOM  13104  HA  LEU A 824     -21.716  -6.966  53.738  1.00  1.450          H  
ATOM  13105 1HB  LEU A 824     -22.810  -7.349  56.538  1.00  2.030          H  
ATOM  13106 2HB  LEU A 824     -23.665  -7.857  55.075  1.00  2.030          H  
ATOM  13107  HG  LEU A 824     -20.936  -8.904  55.912  1.00  2.030          H  
ATOM  13108 1HD1 LEU A 824     -22.076 -10.903  56.519  1.00  2.030          H  
ATOM  13109 2HD1 LEU A 824     -22.640  -9.527  57.497  1.00  2.030          H  
ATOM  13110 3HD1 LEU A 824     -23.649 -10.157  56.168  1.00  2.030          H  
ATOM  13111 1HD2 LEU A 824     -21.363 -10.687  54.221  1.00  2.030          H  
ATOM  13112 2HD2 LEU A 824     -22.905  -9.921  53.802  1.00  2.030          H  
ATOM  13113 3HD2 LEU A 824     -21.380  -9.108  53.454  1.00  2.030          H  
ATOM  13114  N   ALA A 825     -22.859  -4.451  55.493  1.00  1.200          N  
ATOM  13115  CA  ALA A 825     -23.664  -3.270  55.340  1.00  1.220          C  
ATOM  13116  C   ALA A 825     -23.295  -2.554  54.072  1.00  1.280          C  
ATOM  13117  O   ALA A 825     -24.181  -2.109  53.344  1.00  1.310          O  
ATOM  13118  CB  ALA A 825     -23.450  -2.337  56.502  1.00  1.700          C  
ATOM  13119  H   ALA A 825     -22.358  -4.597  56.370  1.00  1.440          H  
ATOM  13120  HA  ALA A 825     -24.693  -3.564  55.274  1.00  1.460          H  
ATOM  13121 1HB  ALA A 825     -24.056  -1.458  56.368  1.00  2.040          H  
ATOM  13122 2HB  ALA A 825     -23.707  -2.826  57.426  1.00  2.040          H  
ATOM  13123 3HB  ALA A 825     -22.421  -2.057  56.533  1.00  2.040          H  
ATOM  13124  N   LEU A 826     -21.999  -2.484  53.783  1.00  1.310          N  
ATOM  13125  CA  LEU A 826     -21.527  -1.806  52.600  1.00  1.380          C  
ATOM  13126  C   LEU A 826     -21.635  -2.622  51.316  1.00  1.400          C  
ATOM  13127  O   LEU A 826     -22.036  -2.073  50.290  1.00  1.440          O  
ATOM  13128  CB  LEU A 826     -20.077  -1.358  52.786  1.00  1.900          C  
ATOM  13129  CG  LEU A 826     -19.442  -0.542  51.606  1.00  1.900          C  
ATOM  13130  CD1 LEU A 826     -20.252   0.772  51.357  1.00  1.900          C  
ATOM  13131  CD2 LEU A 826     -17.986  -0.240  51.956  1.00  1.900          C  
ATOM  13132  H   LEU A 826     -21.324  -2.854  54.462  1.00  1.570          H  
ATOM  13133  HA  LEU A 826     -22.144  -0.926  52.479  1.00  1.660          H  
ATOM  13134 1HB  LEU A 826     -20.021  -0.749  53.688  1.00  2.280          H  
ATOM  13135 2HB  LEU A 826     -19.466  -2.252  52.945  1.00  2.280          H  
ATOM  13136  HG  LEU A 826     -19.469  -1.131  50.689  1.00  2.280          H  
ATOM  13137 1HD1 LEU A 826     -19.793   1.327  50.537  1.00  2.280          H  
ATOM  13138 2HD1 LEU A 826     -21.282   0.547  51.084  1.00  2.280          H  
ATOM  13139 3HD1 LEU A 826     -20.242   1.386  52.258  1.00  2.280          H  
ATOM  13140 1HD2 LEU A 826     -17.520   0.319  51.141  1.00  2.280          H  
ATOM  13141 2HD2 LEU A 826     -17.944   0.353  52.872  1.00  2.280          H  
ATOM  13142 3HD2 LEU A 826     -17.451  -1.179  52.106  1.00  2.280          H  
ATOM  13143  N   ASP A 827     -21.313  -3.931  51.327  1.00  1.390          N  
ATOM  13144  CA  ASP A 827     -21.318  -4.644  50.042  1.00  1.440          C  
ATOM  13145  C   ASP A 827     -22.729  -4.788  49.484  1.00  1.390          C  
ATOM  13146  O   ASP A 827     -22.887  -4.882  48.258  1.00  1.380          O  
ATOM  13147  CB  ASP A 827     -20.665  -6.009  50.157  1.00  2.000          C  
ATOM  13148  CG  ASP A 827     -21.365  -6.927  51.020  1.00  2.000          C  
ATOM  13149  OD1 ASP A 827     -22.506  -6.729  51.216  1.00  2.000          O  
ATOM  13150  OD2 ASP A 827     -20.766  -7.814  51.529  1.00  2.000          O  
ATOM  13151  H   ASP A 827     -21.006  -4.393  52.190  1.00  1.670          H  
ATOM  13152  HA  ASP A 827     -20.732  -4.061  49.332  1.00  1.730          H  
ATOM  13153 1HB  ASP A 827     -20.527  -6.458  49.171  1.00  2.400          H  
ATOM  13154 2HB  ASP A 827     -19.717  -5.860  50.592  1.00  2.400          H  
ATOM  13155  N   PHE A 828     -23.751  -4.602  50.334  1.00  1.380          N  
ATOM  13156  CA  PHE A 828     -25.139  -4.578  49.910  1.00  1.350          C  
ATOM  13157  C   PHE A 828     -25.251  -3.627  48.737  1.00  1.320          C  
ATOM  13158  O   PHE A 828     -25.895  -3.942  47.736  1.00  1.280          O  
ATOM  13159  CB  PHE A 828     -26.057  -4.080  51.036  1.00  1.900          C  
ATOM  13160  CG  PHE A 828     -27.539  -3.970  50.658  1.00  1.900          C  
ATOM  13161  CD1 PHE A 828     -28.302  -5.085  50.627  1.00  1.900          C  
ATOM  13162  CD2 PHE A 828     -28.159  -2.761  50.345  1.00  1.900          C  
ATOM  13163  CE1 PHE A 828     -29.621  -5.054  50.309  1.00  1.900          C  
ATOM  13164  CE2 PHE A 828     -29.523  -2.746  50.010  1.00  1.900          C  
ATOM  13165  CZ  PHE A 828     -30.231  -3.893  49.998  1.00  1.900          C  
ATOM  13166  H   PHE A 828     -23.546  -4.635  51.345  1.00  1.660          H  
ATOM  13167  HA  PHE A 828     -25.438  -5.580  49.604  1.00  1.620          H  
ATOM  13168 1HB  PHE A 828     -25.967  -4.746  51.895  1.00  2.280          H  
ATOM  13169 2HB  PHE A 828     -25.715  -3.098  51.368  1.00  2.280          H  
ATOM  13170  HD1 PHE A 828     -27.844  -6.003  50.846  1.00  2.280          H  
ATOM  13171  HD2 PHE A 828     -27.579  -1.834  50.363  1.00  2.280          H  
ATOM  13172  HE1 PHE A 828     -30.182  -5.965  50.294  1.00  2.280          H  
ATOM  13173  HE2 PHE A 828     -30.038  -1.834  49.767  1.00  2.280          H  
ATOM  13174  HZ  PHE A 828     -31.287  -3.885  49.740  1.00  2.280          H  
ATOM  13175  N   MET A 829     -24.621  -2.454  48.869  1.00  1.340          N  
ATOM  13176  CA  MET A 829     -24.646  -1.365  47.912  1.00  1.310          C  
ATOM  13177  C   MET A 829     -24.005  -1.686  46.578  1.00  1.270          C  
ATOM  13178  O   MET A 829     -24.296  -1.027  45.580  1.00  1.320          O  
ATOM  13179  CB  MET A 829     -23.970  -0.151  48.539  1.00  1.850          C  
ATOM  13180  CG  MET A 829     -24.013   1.150  47.734  1.00  1.850          C  
ATOM  13181  SD  MET A 829     -23.329   2.538  48.651  1.00  1.850          S  
ATOM  13182  CE  MET A 829     -24.649   2.868  49.818  1.00  1.850          C  
ATOM  13183  H   MET A 829     -24.034  -2.305  49.697  1.00  1.610          H  
ATOM  13184  HA  MET A 829     -25.681  -1.128  47.720  1.00  1.570          H  
ATOM  13185 1HB  MET A 829     -24.400   0.015  49.517  1.00  2.220          H  
ATOM  13186 2HB  MET A 829     -22.916  -0.381  48.694  1.00  2.220          H  
ATOM  13187 1HG  MET A 829     -23.437   1.035  46.816  1.00  2.220          H  
ATOM  13188 2HG  MET A 829     -25.020   1.397  47.464  1.00  2.220          H  
ATOM  13189 1HE  MET A 829     -24.367   3.704  50.452  1.00  2.220          H  
ATOM  13190 2HE  MET A 829     -25.557   3.118  49.266  1.00  2.220          H  
ATOM  13191 3HE  MET A 829     -24.836   1.998  50.442  1.00  2.220          H  
ATOM  13192  N   VAL A 830     -23.089  -2.637  46.546  1.00  1.220          N  
ATOM  13193  CA  VAL A 830     -22.411  -2.946  45.309  1.00  1.200          C  
ATOM  13194  C   VAL A 830     -23.356  -3.904  44.591  1.00  1.170          C  
ATOM  13195  O   VAL A 830     -23.681  -3.715  43.412  1.00  1.160          O  
ATOM  13196  CB  VAL A 830     -21.026  -3.583  45.555  1.00  1.690          C  
ATOM  13197  CG1 VAL A 830     -20.362  -3.926  44.197  1.00  1.690          C  
ATOM  13198  CG2 VAL A 830     -20.160  -2.650  46.399  1.00  1.690          C  
ATOM  13199  H   VAL A 830     -22.913  -3.213  47.367  1.00  1.460          H  
ATOM  13200  HA  VAL A 830     -22.288  -2.040  44.716  1.00  1.440          H  
ATOM  13201  HB  VAL A 830     -21.163  -4.518  46.099  1.00  2.030          H  
ATOM  13202 1HG1 VAL A 830     -19.401  -4.398  44.367  1.00  2.030          H  
ATOM  13203 2HG1 VAL A 830     -20.992  -4.596  43.621  1.00  2.030          H  
ATOM  13204 3HG1 VAL A 830     -20.213  -3.012  43.625  1.00  2.030          H  
ATOM  13205 1HG2 VAL A 830     -19.195  -3.115  46.586  1.00  2.030          H  
ATOM  13206 2HG2 VAL A 830     -20.017  -1.713  45.867  1.00  2.030          H  
ATOM  13207 3HG2 VAL A 830     -20.656  -2.451  47.353  1.00  2.030          H  
ATOM  13208  N   PHE A 831     -23.841  -4.911  45.345  1.00  1.180          N  
ATOM  13209  CA  PHE A 831     -24.768  -5.911  44.817  1.00  1.170          C  
ATOM  13210  C   PHE A 831     -26.064  -5.218  44.338  1.00  1.210          C  
ATOM  13211  O   PHE A 831     -26.676  -5.652  43.353  1.00  1.220          O  
ATOM  13212  CB  PHE A 831     -25.185  -6.951  45.890  1.00  1.640          C  
ATOM  13213  CG  PHE A 831     -24.225  -8.056  46.348  1.00  1.640          C  
ATOM  13214  CD1 PHE A 831     -23.679  -8.021  47.637  1.00  1.640          C  
ATOM  13215  CD2 PHE A 831     -23.911  -9.155  45.537  1.00  1.640          C  
ATOM  13216  CE1 PHE A 831     -22.856  -9.033  48.085  1.00  1.640          C  
ATOM  13217  CE2 PHE A 831     -23.080 -10.170  45.994  1.00  1.640          C  
ATOM  13218  CZ  PHE A 831     -22.556 -10.107  47.266  1.00  1.640          C  
ATOM  13219  H   PHE A 831     -23.537  -4.976  46.322  1.00  1.420          H  
ATOM  13220  HA  PHE A 831     -24.298  -6.415  43.973  1.00  1.400          H  
ATOM  13221 1HB  PHE A 831     -25.452  -6.396  46.786  1.00  1.970          H  
ATOM  13222 2HB  PHE A 831     -26.085  -7.444  45.540  1.00  1.970          H  
ATOM  13223  HD1 PHE A 831     -23.909  -7.187  48.306  1.00  1.970          H  
ATOM  13224  HD2 PHE A 831     -24.318  -9.214  44.547  1.00  1.970          H  
ATOM  13225  HE1 PHE A 831     -22.444  -8.974  49.096  1.00  1.970          H  
ATOM  13226  HE2 PHE A 831     -22.841 -11.020  45.351  1.00  1.970          H  
ATOM  13227  HZ  PHE A 831     -21.904 -10.901  47.627  1.00  1.970          H  
ATOM  13228  N   THR A 832     -26.502  -4.179  45.083  1.00  1.260          N  
ATOM  13229  CA  THR A 832     -27.720  -3.412  44.817  1.00  1.340          C  
ATOM  13230  C   THR A 832     -27.564  -2.452  43.646  1.00  1.350          C  
ATOM  13231  O   THR A 832     -28.362  -2.479  42.713  1.00  1.390          O  
ATOM  13232  CB  THR A 832     -28.166  -2.618  46.079  1.00  1.840          C  
ATOM  13233  OG1 THR A 832     -28.418  -3.500  47.135  1.00  1.840          O  
ATOM  13234  CG2 THR A 832     -29.429  -1.879  45.826  1.00  1.840          C  
ATOM  13235  H   THR A 832     -25.975  -3.922  45.913  1.00  1.510          H  
ATOM  13236  HA  THR A 832     -28.509  -4.109  44.556  1.00  1.610          H  
ATOM  13237  HB  THR A 832     -27.393  -1.920  46.371  1.00  2.210          H  
ATOM  13238  HG1 THR A 832     -27.569  -3.863  47.448  1.00  2.210          H  
ATOM  13239 1HG2 THR A 832     -29.737  -1.353  46.727  1.00  2.210          H  
ATOM  13240 2HG2 THR A 832     -29.255  -1.172  45.052  1.00  2.210          H  
ATOM  13241 3HG2 THR A 832     -30.209  -2.579  45.537  1.00  2.210          H  
ATOM  13242  N   LEU A 833     -26.524  -1.613  43.603  1.00  1.340          N  
ATOM  13243  CA  LEU A 833     -26.478  -0.685  42.474  1.00  1.400          C  
ATOM  13244  C   LEU A 833     -26.318  -1.438  41.175  1.00  1.320          C  
ATOM  13245  O   LEU A 833     -26.851  -1.033  40.140  1.00  1.320          O  
ATOM  13246  CB  LEU A 833     -25.394   0.369  42.649  1.00  1.940          C  
ATOM  13247  CG  LEU A 833     -25.840   1.704  43.323  1.00  1.940          C  
ATOM  13248  CD1 LEU A 833     -26.814   2.466  42.373  1.00  1.940          C  
ATOM  13249  CD2 LEU A 833     -26.508   1.417  44.684  1.00  1.940          C  
ATOM  13250  H   LEU A 833     -25.816  -1.557  44.341  1.00  1.610          H  
ATOM  13251  HA  LEU A 833     -27.438  -0.194  42.422  1.00  1.680          H  
ATOM  13252 1HB  LEU A 833     -24.599  -0.058  43.258  1.00  2.320          H  
ATOM  13253 2HB  LEU A 833     -24.980   0.608  41.673  1.00  2.320          H  
ATOM  13254  HG  LEU A 833     -24.959   2.324  43.485  1.00  2.320          H  
ATOM  13255 1HD1 LEU A 833     -27.108   3.384  42.806  1.00  2.320          H  
ATOM  13256 2HD1 LEU A 833     -26.304   2.665  41.433  1.00  2.320          H  
ATOM  13257 3HD1 LEU A 833     -27.710   1.901  42.170  1.00  2.320          H  
ATOM  13258 1HD2 LEU A 833     -26.771   2.348  45.154  1.00  2.320          H  
ATOM  13259 2HD2 LEU A 833     -27.401   0.814  44.562  1.00  2.320          H  
ATOM  13260 3HD2 LEU A 833     -25.810   0.895  45.318  1.00  2.320          H  
ATOM  13261  N   ARG A 834     -25.668  -2.594  41.237  1.00  1.270          N  
ATOM  13262  CA  ARG A 834     -25.509  -3.503  40.120  1.00  1.200          C  
ATOM  13263  C   ARG A 834     -26.796  -3.723  39.322  1.00  1.220          C  
ATOM  13264  O   ARG A 834     -26.724  -4.031  38.135  1.00  1.250          O  
ATOM  13265  CB  ARG A 834     -25.032  -4.832  40.616  1.00  1.710          C  
ATOM  13266  CG  ARG A 834     -24.910  -5.893  39.602  1.00  1.710          C  
ATOM  13267  CD  ARG A 834     -24.431  -7.120  40.200  1.00  1.710          C  
ATOM  13268  NE  ARG A 834     -25.339  -7.664  41.234  1.00  1.710          N  
ATOM  13269  CZ  ARG A 834     -25.233  -8.905  41.725  1.00  1.710          C  
ATOM  13270  NH1 ARG A 834     -24.277  -9.698  41.258  1.00  1.710          N  
ATOM  13271  NH2 ARG A 834     -26.081  -9.311  42.657  1.00  1.710          N  
ATOM  13272  H   ARG A 834     -25.207  -2.867  42.114  1.00  1.520          H  
ATOM  13273  HA  ARG A 834     -24.753  -3.089  39.456  1.00  1.440          H  
ATOM  13274 1HB  ARG A 834     -24.072  -4.724  41.110  1.00  2.050          H  
ATOM  13275 2HB  ARG A 834     -25.721  -5.171  41.327  1.00  2.050          H  
ATOM  13276 1HG  ARG A 834     -25.879  -6.129  39.168  1.00  2.050          H  
ATOM  13277 2HG  ARG A 834     -24.216  -5.589  38.816  1.00  2.050          H  
ATOM  13278 1HD  ARG A 834     -24.335  -7.857  39.406  1.00  2.050          H  
ATOM  13279 2HD  ARG A 834     -23.460  -6.932  40.661  1.00  2.050          H  
ATOM  13280  HE  ARG A 834     -26.043  -7.038  41.668  1.00  2.050          H  
ATOM  13281 1HH1 ARG A 834     -23.613  -9.340  40.537  1.00  2.050          H  
ATOM  13282 2HH1 ARG A 834     -24.163 -10.638  41.597  1.00  2.050          H  
ATOM  13283 1HH2 ARG A 834     -26.811  -8.685  42.988  1.00  2.050          H  
ATOM  13284 2HH2 ARG A 834     -26.015 -10.242  43.035  1.00  2.050          H  
ATOM  13285  N   LEU A 835     -27.974  -3.617  39.964  1.00  1.230          N  
ATOM  13286  CA  LEU A 835     -29.277  -3.886  39.345  1.00  1.290          C  
ATOM  13287  C   LEU A 835     -29.500  -2.994  38.110  1.00  1.310          C  
ATOM  13288  O   LEU A 835     -30.224  -3.352  37.176  1.00  1.320          O  
ATOM  13289  CB  LEU A 835     -30.401  -3.629  40.374  1.00  1.780          C  
ATOM  13290  CG  LEU A 835     -30.489  -4.608  41.633  1.00  1.780          C  
ATOM  13291  CD1 LEU A 835     -31.521  -4.049  42.614  1.00  1.780          C  
ATOM  13292  CD2 LEU A 835     -30.872  -6.030  41.212  1.00  1.780          C  
ATOM  13293  H   LEU A 835     -27.965  -3.309  40.942  1.00  1.480          H  
ATOM  13294  HA  LEU A 835     -29.292  -4.923  39.030  1.00  1.550          H  
ATOM  13295 1HB  LEU A 835     -30.260  -2.622  40.770  1.00  2.140          H  
ATOM  13296 2HB  LEU A 835     -31.357  -3.658  39.858  1.00  2.140          H  
ATOM  13297  HG  LEU A 835     -29.522  -4.642  42.138  1.00  2.140          H  
ATOM  13298 1HD1 LEU A 835     -31.576  -4.697  43.493  1.00  2.140          H  
ATOM  13299 2HD1 LEU A 835     -31.213  -3.048  42.923  1.00  2.140          H  
ATOM  13300 3HD1 LEU A 835     -32.492  -3.996  42.138  1.00  2.140          H  
ATOM  13301 1HD2 LEU A 835     -30.923  -6.663  42.086  1.00  2.140          H  
ATOM  13302 2HD2 LEU A 835     -31.842  -6.026  40.719  1.00  2.140          H  
ATOM  13303 3HD2 LEU A 835     -30.122  -6.424  40.543  1.00  2.140          H  
ATOM  13304  N   ILE A 836     -28.832  -1.849  38.062  1.00  1.370          N  
ATOM  13305  CA  ILE A 836     -28.934  -0.952  36.925  1.00  1.420          C  
ATOM  13306  C   ILE A 836     -28.482  -1.713  35.667  1.00  1.400          C  
ATOM  13307  O   ILE A 836     -29.003  -1.453  34.580  1.00  1.420          O  
ATOM  13308  CB  ILE A 836     -28.166   0.366  37.154  1.00  1.970          C  
ATOM  13309  CG1 ILE A 836     -28.903   1.162  38.288  1.00  1.970          C  
ATOM  13310  CG2 ILE A 836     -28.125   1.193  35.838  1.00  1.970          C  
ATOM  13311  CD1 ILE A 836     -28.163   2.346  38.841  1.00  1.970          C  
ATOM  13312  H   ILE A 836     -28.229  -1.596  38.854  1.00  1.640          H  
ATOM  13313  HA  ILE A 836     -29.981  -0.682  36.791  1.00  1.700          H  
ATOM  13314  HB  ILE A 836     -27.158   0.147  37.501  1.00  2.360          H  
ATOM  13315 1HG1 ILE A 836     -29.838   1.507  37.904  1.00  2.360          H  
ATOM  13316 2HG1 ILE A 836     -29.099   0.478  39.117  1.00  2.360          H  
ATOM  13317 1HG2 ILE A 836     -27.598   2.125  35.995  1.00  2.360          H  
ATOM  13318 2HG2 ILE A 836     -27.614   0.635  35.062  1.00  2.360          H  
ATOM  13319 3HG2 ILE A 836     -29.148   1.408  35.515  1.00  2.360          H  
ATOM  13320 1HD1 ILE A 836     -28.768   2.811  39.624  1.00  2.360          H  
ATOM  13321 2HD1 ILE A 836     -27.216   2.005  39.264  1.00  2.360          H  
ATOM  13322 3HD1 ILE A 836     -27.972   3.072  38.061  1.00  2.360          H  
ATOM  13323  N   HIS A 837     -27.489  -2.620  35.805  1.00  1.380          N  
ATOM  13324  CA  HIS A 837     -26.959  -3.444  34.720  1.00  1.400          C  
ATOM  13325  C   HIS A 837     -28.028  -4.320  34.075  1.00  1.390          C  
ATOM  13326  O   HIS A 837     -27.860  -4.770  32.945  1.00  1.380          O  
ATOM  13327  CB  HIS A 837     -25.862  -4.393  35.191  1.00  1.950          C  
ATOM  13328  CG  HIS A 837     -25.190  -5.132  34.056  1.00  1.950          C  
ATOM  13329  ND1 HIS A 837     -24.444  -4.493  33.087  1.00  1.950          N  
ATOM  13330  CD2 HIS A 837     -25.160  -6.445  33.746  1.00  1.950          C  
ATOM  13331  CE1 HIS A 837     -23.983  -5.385  32.235  1.00  1.950          C  
ATOM  13332  NE2 HIS A 837     -24.396  -6.577  32.614  1.00  1.950          N  
ATOM  13333  H   HIS A 837     -27.089  -2.793  36.726  1.00  1.660          H  
ATOM  13334  HA  HIS A 837     -26.528  -2.797  33.971  1.00  1.680          H  
ATOM  13335 1HB  HIS A 837     -25.138  -3.871  35.755  1.00  2.340          H  
ATOM  13336 2HB  HIS A 837     -26.304  -5.138  35.850  1.00  2.340          H  
ATOM  13337  HD1 HIS A 837     -24.565  -3.535  32.829  1.00  2.340          H  
ATOM  13338  HD2 HIS A 837     -25.604  -7.322  34.214  1.00  2.340          H  
ATOM  13339  HE1 HIS A 837     -23.365  -5.079  31.390  1.00  2.340          H  
ATOM  13340  N   ILE A 838     -29.094  -4.635  34.810  1.00  1.440          N  
ATOM  13341  CA  ILE A 838     -30.157  -5.475  34.294  1.00  1.470          C  
ATOM  13342  C   ILE A 838     -30.836  -4.684  33.215  1.00  1.470          C  
ATOM  13343  O   ILE A 838     -31.052  -5.142  32.094  1.00  1.480          O  
ATOM  13344  CB  ILE A 838     -31.194  -5.756  35.399  1.00  2.050          C  
ATOM  13345  CG1 ILE A 838     -30.527  -6.601  36.494  1.00  2.050          C  
ATOM  13346  CG2 ILE A 838     -32.462  -6.396  34.796  1.00  2.050          C  
ATOM  13347  CD1 ILE A 838     -31.328  -6.710  37.788  1.00  2.050          C  
ATOM  13348  H   ILE A 838     -29.215  -4.223  35.736  1.00  1.730          H  
ATOM  13349  HA  ILE A 838     -29.745  -6.395  33.884  1.00  1.760          H  
ATOM  13350  HB  ILE A 838     -31.493  -4.840  35.858  1.00  2.460          H  
ATOM  13351 1HG1 ILE A 838     -30.324  -7.559  36.106  1.00  2.460          H  
ATOM  13352 2HG1 ILE A 838     -29.572  -6.145  36.746  1.00  2.460          H  
ATOM  13353 1HG2 ILE A 838     -33.198  -6.579  35.573  1.00  2.460          H  
ATOM  13354 2HG2 ILE A 838     -32.904  -5.738  34.058  1.00  2.460          H  
ATOM  13355 3HG2 ILE A 838     -32.200  -7.315  34.322  1.00  2.460          H  
ATOM  13356 1HD1 ILE A 838     -30.759  -7.311  38.493  1.00  2.460          H  
ATOM  13357 2HD1 ILE A 838     -31.482  -5.711  38.188  1.00  2.460          H  
ATOM  13358 3HD1 ILE A 838     -32.292  -7.166  37.644  1.00  2.460          H  
ATOM  13359  N   PHE A 839     -31.167  -3.467  33.597  1.00  1.500          N  
ATOM  13360  CA  PHE A 839     -31.881  -2.539  32.745  1.00  1.580          C  
ATOM  13361  C   PHE A 839     -30.999  -2.049  31.618  1.00  1.470          C  
ATOM  13362  O   PHE A 839     -31.449  -1.864  30.493  1.00  1.500          O  
ATOM  13363  CB  PHE A 839     -32.368  -1.405  33.614  1.00  2.180          C  
ATOM  13364  CG  PHE A 839     -33.437  -1.904  34.523  1.00  2.180          C  
ATOM  13365  CD1 PHE A 839     -33.090  -2.396  35.761  1.00  2.180          C  
ATOM  13366  CD2 PHE A 839     -34.769  -1.926  34.157  1.00  2.180          C  
ATOM  13367  CE1 PHE A 839     -34.020  -2.909  36.600  1.00  2.180          C  
ATOM  13368  CE2 PHE A 839     -35.712  -2.433  35.021  1.00  2.180          C  
ATOM  13369  CZ  PHE A 839     -35.331  -2.925  36.241  1.00  2.180          C  
ATOM  13370  H   PHE A 839     -30.937  -3.223  34.568  1.00  1.800          H  
ATOM  13371  HA  PHE A 839     -32.742  -3.053  32.314  1.00  1.900          H  
ATOM  13372 1HB  PHE A 839     -31.539  -1.023  34.210  1.00  2.620          H  
ATOM  13373 2HB  PHE A 839     -32.744  -0.614  33.012  1.00  2.620          H  
ATOM  13374  HD1 PHE A 839     -32.054  -2.386  36.066  1.00  2.620          H  
ATOM  13375  HD2 PHE A 839     -35.073  -1.549  33.181  1.00  2.620          H  
ATOM  13376  HE1 PHE A 839     -33.715  -3.305  37.567  1.00  2.620          H  
ATOM  13377  HE2 PHE A 839     -36.760  -2.466  34.743  1.00  2.620          H  
ATOM  13378  HZ  PHE A 839     -36.080  -3.333  36.921  1.00  2.620          H  
ATOM  13379  N   ALA A 840     -29.701  -2.002  31.888  1.00  1.440          N  
ATOM  13380  CA  ALA A 840     -28.688  -1.568  30.951  1.00  1.440          C  
ATOM  13381  C   ALA A 840     -28.631  -2.383  29.674  1.00  1.390          C  
ATOM  13382  O   ALA A 840     -28.061  -1.914  28.698  1.00  1.390          O  
ATOM  13383  CB  ALA A 840     -27.315  -1.623  31.583  1.00  2.020          C  
ATOM  13384  H   ALA A 840     -29.408  -2.156  32.855  1.00  1.730          H  
ATOM  13385  HA  ALA A 840     -28.906  -0.555  30.678  1.00  1.730          H  
ATOM  13386 1HB  ALA A 840     -26.573  -1.243  30.883  1.00  2.420          H  
ATOM  13387 2HB  ALA A 840     -27.304  -1.022  32.485  1.00  2.420          H  
ATOM  13388 3HB  ALA A 840     -27.089  -2.649  31.821  1.00  2.420          H  
ATOM  13389  N   ILE A 841     -29.144  -3.612  29.660  1.00  1.410          N  
ATOM  13390  CA  ILE A 841     -28.984  -4.310  28.396  1.00  1.440          C  
ATOM  13391  C   ILE A 841     -30.147  -3.966  27.459  1.00  1.350          C  
ATOM  13392  O   ILE A 841     -30.099  -4.312  26.281  1.00  1.370          O  
ATOM  13393  CB  ILE A 841     -28.895  -5.845  28.525  1.00  2.000          C  
ATOM  13394  CG1 ILE A 841     -30.245  -6.492  28.890  1.00  2.000          C  
ATOM  13395  CG2 ILE A 841     -27.863  -6.136  29.673  1.00  2.000          C  
ATOM  13396  CD1 ILE A 841     -30.241  -7.990  28.717  1.00  2.000          C  
ATOM  13397  H   ILE A 841     -29.644  -4.024  30.460  1.00  1.690          H  
ATOM  13398  HA  ILE A 841     -28.063  -3.969  27.925  1.00  1.730          H  
ATOM  13399  HB  ILE A 841     -28.552  -6.275  27.588  1.00  2.400          H  
ATOM  13400 1HG1 ILE A 841     -30.503  -6.258  29.921  1.00  2.400          H  
ATOM  13401 2HG1 ILE A 841     -31.021  -6.112  28.243  1.00  2.400          H  
ATOM  13402 1HG2 ILE A 841     -27.726  -7.196  29.809  1.00  2.400          H  
ATOM  13403 2HG2 ILE A 841     -26.907  -5.687  29.437  1.00  2.400          H  
ATOM  13404 3HG2 ILE A 841     -28.227  -5.706  30.608  1.00  2.400          H  
ATOM  13405 1HD1 ILE A 841     -31.224  -8.366  28.955  1.00  2.400          H  
ATOM  13406 2HD1 ILE A 841     -30.009  -8.234  27.682  1.00  2.400          H  
ATOM  13407 3HD1 ILE A 841     -29.524  -8.446  29.360  1.00  2.400          H  
ATOM  13408  N   HIS A 842     -31.200  -3.326  27.990  1.00  1.310          N  
ATOM  13409  CA  HIS A 842     -32.418  -2.997  27.249  1.00  1.290          C  
ATOM  13410  C   HIS A 842     -32.186  -1.911  26.198  1.00  1.210          C  
ATOM  13411  O   HIS A 842     -31.538  -0.889  26.444  1.00  1.180          O  
ATOM  13412  CB  HIS A 842     -33.527  -2.555  28.218  1.00  1.810          C  
ATOM  13413  CG  HIS A 842     -34.906  -2.478  27.613  1.00  1.810          C  
ATOM  13414  ND1 HIS A 842     -35.320  -1.449  26.772  1.00  1.810          N  
ATOM  13415  CD2 HIS A 842     -35.969  -3.309  27.742  1.00  1.810          C  
ATOM  13416  CE1 HIS A 842     -36.580  -1.671  26.415  1.00  1.810          C  
ATOM  13417  NE2 HIS A 842     -36.988  -2.787  26.991  1.00  1.810          N  
ATOM  13418  H   HIS A 842     -31.149  -3.017  28.960  1.00  1.570          H  
ATOM  13419  HA  HIS A 842     -32.771  -3.883  26.726  1.00  1.550          H  
ATOM  13420 1HB  HIS A 842     -33.555  -3.236  29.069  1.00  2.180          H  
ATOM  13421 2HB  HIS A 842     -33.285  -1.575  28.608  1.00  2.180          H  
ATOM  13422  HD2 HIS A 842     -36.009  -4.226  28.336  1.00  2.180          H  
ATOM  13423  HE1 HIS A 842     -37.184  -1.044  25.760  1.00  2.180          H  
ATOM  13424  HE2 HIS A 842     -37.909  -3.197  26.898  1.00  2.180          H  
ATOM  13425  N   LYS A 843     -32.793  -2.083  25.033  1.00  1.230          N  
ATOM  13426  CA  LYS A 843     -32.651  -1.141  23.923  1.00  1.210          C  
ATOM  13427  C   LYS A 843     -32.938   0.320  24.253  1.00  1.210          C  
ATOM  13428  O   LYS A 843     -32.321   1.215  23.676  1.00  1.230          O  
ATOM  13429  CB  LYS A 843     -33.535  -1.585  22.756  1.00  1.700          C  
ATOM  13430  CG  LYS A 843     -33.409  -0.732  21.499  1.00  1.700          C  
ATOM  13431  CD  LYS A 843     -34.219  -1.333  20.357  1.00  1.700          C  
ATOM  13432  CE  LYS A 843     -34.130  -0.484  19.098  1.00  1.700          C  
ATOM  13433  NZ  LYS A 843     -34.930  -1.069  17.972  1.00  1.700          N  
ATOM  13434  H   LYS A 843     -33.343  -2.918  24.898  1.00  1.480          H  
ATOM  13435  HA  LYS A 843     -31.621  -1.169  23.595  1.00  1.450          H  
ATOM  13436 1HB  LYS A 843     -33.300  -2.613  22.495  1.00  2.040          H  
ATOM  13437 2HB  LYS A 843     -34.580  -1.556  23.070  1.00  2.040          H  
ATOM  13438 1HG  LYS A 843     -33.779   0.274  21.699  1.00  2.040          H  
ATOM  13439 2HG  LYS A 843     -32.364  -0.656  21.211  1.00  2.040          H  
ATOM  13440 1HD  LYS A 843     -33.843  -2.332  20.137  1.00  2.040          H  
ATOM  13441 2HD  LYS A 843     -35.262  -1.413  20.659  1.00  2.040          H  
ATOM  13442 1HE  LYS A 843     -34.503   0.516  19.315  1.00  2.040          H  
ATOM  13443 2HE  LYS A 843     -33.087  -0.414  18.790  1.00  2.040          H  
ATOM  13444 1HZ  LYS A 843     -34.847  -0.480  17.154  1.00  2.040          H  
ATOM  13445 2HZ  LYS A 843     -34.587  -1.993  17.754  1.00  2.040          H  
ATOM  13446 3HZ  LYS A 843     -35.903  -1.128  18.242  1.00  2.040          H  
ATOM  13447  N   GLN A 844     -33.917   0.590  25.117  1.00  1.310          N  
ATOM  13448  CA  GLN A 844     -34.251   1.976  25.407  1.00  1.430          C  
ATOM  13449  C   GLN A 844     -33.563   2.541  26.648  1.00  1.370          C  
ATOM  13450  O   GLN A 844     -33.704   3.735  26.935  1.00  1.610          O  
ATOM  13451  CB  GLN A 844     -35.761   2.124  25.597  1.00  1.950          C  
ATOM  13452  CG  GLN A 844     -36.615   1.745  24.384  1.00  1.950          C  
ATOM  13453  CD  GLN A 844     -36.313   2.581  23.170  1.00  1.950          C  
ATOM  13454  OE1 GLN A 844     -36.158   3.807  23.257  1.00  1.950          O  
ATOM  13455  NE2 GLN A 844     -36.253   1.933  22.023  1.00  1.950          N  
ATOM  13456  H   GLN A 844     -34.426  -0.158  25.594  1.00  1.570          H  
ATOM  13457  HA  GLN A 844     -33.947   2.584  24.556  1.00  1.720          H  
ATOM  13458 1HB  GLN A 844     -36.072   1.498  26.434  1.00  2.340          H  
ATOM  13459 2HB  GLN A 844     -35.995   3.156  25.865  1.00  2.340          H  
ATOM  13460 1HG  GLN A 844     -36.413   0.707  24.129  1.00  2.340          H  
ATOM  13461 2HG  GLN A 844     -37.667   1.873  24.639  1.00  2.340          H  
ATOM  13462 1HE2 GLN A 844     -36.065   2.431  21.176  1.00  2.340          H  
ATOM  13463 2HE2 GLN A 844     -36.423   0.950  22.003  1.00  2.340          H  
ATOM  13464  N   LEU A 845     -32.853   1.706  27.405  1.00  1.250          N  
ATOM  13465  CA  LEU A 845     -32.250   2.167  28.655  1.00  1.280          C  
ATOM  13466  C   LEU A 845     -30.740   2.109  28.607  1.00  1.230          C  
ATOM  13467  O   LEU A 845     -30.059   2.980  29.157  1.00  1.290          O  
ATOM  13468  CB  LEU A 845     -32.770   1.337  29.829  1.00  1.780          C  
ATOM  13469  CG  LEU A 845     -34.311   1.367  30.042  1.00  1.780          C  
ATOM  13470  CD1 LEU A 845     -34.667   0.438  31.165  1.00  1.780          C  
ATOM  13471  CD2 LEU A 845     -34.800   2.791  30.351  1.00  1.780          C  
ATOM  13472  H   LEU A 845     -32.690   0.751  27.084  1.00  1.500          H  
ATOM  13473  HA  LEU A 845     -32.514   3.208  28.811  1.00  1.540          H  
ATOM  13474 1HB  LEU A 845     -32.470   0.308  29.678  1.00  2.140          H  
ATOM  13475 2HB  LEU A 845     -32.301   1.693  30.742  1.00  2.140          H  
ATOM  13476  HG  LEU A 845     -34.800   1.001  29.135  1.00  2.140          H  
ATOM  13477 1HD1 LEU A 845     -35.746   0.428  31.289  1.00  2.140          H  
ATOM  13478 2HD1 LEU A 845     -34.321  -0.572  30.929  1.00  2.140          H  
ATOM  13479 3HD1 LEU A 845     -34.206   0.780  32.074  1.00  2.140          H  
ATOM  13480 1HD2 LEU A 845     -35.873   2.775  30.487  1.00  2.140          H  
ATOM  13481 2HD2 LEU A 845     -34.324   3.159  31.258  1.00  2.140          H  
ATOM  13482 3HD2 LEU A 845     -34.573   3.464  29.531  1.00  2.140          H  
ATOM  13483  N   GLY A 846     -30.198   1.113  27.908  1.00  1.210          N  
ATOM  13484  CA  GLY A 846     -28.769   0.914  27.833  1.00  1.170          C  
ATOM  13485  C   GLY A 846     -28.071   2.213  27.506  1.00  1.160          C  
ATOM  13486  O   GLY A 846     -27.200   2.616  28.261  1.00  1.110          O  
ATOM  13487  H   GLY A 846     -30.780   0.421  27.443  1.00  1.450          H  
ATOM  13488 1HA  GLY A 846     -28.405   0.554  28.785  1.00  1.400          H  
ATOM  13489 2HA  GLY A 846     -28.539   0.142  27.095  1.00  1.400          H  
ATOM  13490  N   PRO A 847     -28.430   2.919  26.425  1.00  1.230          N  
ATOM  13491  CA  PRO A 847     -27.844   4.185  26.018  1.00  1.270          C  
ATOM  13492  C   PRO A 847     -27.930   5.322  27.047  1.00  1.270          C  
ATOM  13493  O   PRO A 847     -27.134   6.250  26.984  1.00  1.270          O  
ATOM  13494  CB  PRO A 847     -28.641   4.519  24.763  1.00  1.910          C  
ATOM  13495  CG  PRO A 847     -29.105   3.173  24.234  1.00  1.910          C  
ATOM  13496  CD  PRO A 847     -29.411   2.368  25.446  1.00  1.910          C  
ATOM  13497  HA  PRO A 847     -26.809   4.020  25.726  1.00  1.520          H  
ATOM  13498 1HB  PRO A 847     -29.481   5.192  25.002  1.00  2.290          H  
ATOM  13499 2HB  PRO A 847     -28.004   5.054  24.043  1.00  2.290          H  
ATOM  13500 1HG  PRO A 847     -29.980   3.314  23.573  1.00  2.290          H  
ATOM  13501 2HG  PRO A 847     -28.317   2.731  23.616  1.00  2.290          H  
ATOM  13502 1HD  PRO A 847     -30.449   2.581  25.736  1.00  2.290          H  
ATOM  13503 2HD  PRO A 847     -29.242   1.302  25.232  1.00  2.290          H  
ATOM  13504  N   LYS A 848     -28.866   5.272  28.002  1.00  1.310          N  
ATOM  13505  CA  LYS A 848     -28.980   6.354  28.978  1.00  1.380          C  
ATOM  13506  C   LYS A 848     -27.986   6.063  30.083  1.00  1.380          C  
ATOM  13507  O   LYS A 848     -27.326   6.961  30.627  1.00  1.430          O  
ATOM  13508  CB  LYS A 848     -30.400   6.422  29.513  1.00  1.900          C  
ATOM  13509  CG  LYS A 848     -31.390   6.794  28.440  1.00  1.900          C  
ATOM  13510  CD  LYS A 848     -32.777   7.013  28.984  1.00  1.900          C  
ATOM  13511  CE  LYS A 848     -33.737   7.331  27.860  1.00  1.900          C  
ATOM  13512  NZ  LYS A 848     -34.210   6.098  27.171  1.00  1.900          N  
ATOM  13513  H   LYS A 848     -29.493   4.477  28.102  1.00  1.570          H  
ATOM  13514  HA  LYS A 848     -28.716   7.301  28.510  1.00  1.660          H  
ATOM  13515 1HB  LYS A 848     -30.685   5.451  29.928  1.00  2.280          H  
ATOM  13516 2HB  LYS A 848     -30.459   7.159  30.313  1.00  2.280          H  
ATOM  13517 1HG  LYS A 848     -31.048   7.701  27.935  1.00  2.280          H  
ATOM  13518 2HG  LYS A 848     -31.425   5.986  27.708  1.00  2.280          H  
ATOM  13519 1HD  LYS A 848     -33.123   6.106  29.487  1.00  2.280          H  
ATOM  13520 2HD  LYS A 848     -32.769   7.827  29.700  1.00  2.280          H  
ATOM  13521 1HE  LYS A 848     -34.582   7.864  28.241  1.00  2.280          H  
ATOM  13522 2HE  LYS A 848     -33.229   7.967  27.141  1.00  2.280          H  
ATOM  13523 1HZ  LYS A 848     -34.846   6.316  26.422  1.00  2.280          H  
ATOM  13524 2HZ  LYS A 848     -33.447   5.550  26.784  1.00  2.280          H  
ATOM  13525 3HZ  LYS A 848     -34.709   5.476  27.823  1.00  2.280          H  
ATOM  13526  N   ILE A 849     -27.885   4.773  30.373  1.00  1.350          N  
ATOM  13527  CA  ILE A 849     -26.971   4.216  31.339  1.00  1.370          C  
ATOM  13528  C   ILE A 849     -25.551   4.430  30.809  1.00  1.210          C  
ATOM  13529  O   ILE A 849     -24.658   4.814  31.554  1.00  1.220          O  
ATOM  13530  CB  ILE A 849     -27.351   2.772  31.637  1.00  1.910          C  
ATOM  13531  CG1 ILE A 849     -28.736   2.821  32.389  1.00  1.910          C  
ATOM  13532  CG2 ILE A 849     -26.258   2.129  32.490  1.00  1.910          C  
ATOM  13533  CD1 ILE A 849     -29.473   1.540  32.473  1.00  1.910          C  
ATOM  13534  H   ILE A 849     -28.521   4.136  29.881  1.00  1.620          H  
ATOM  13535  HA  ILE A 849     -27.077   4.751  32.267  1.00  1.640          H  
ATOM  13536  HB  ILE A 849     -27.487   2.216  30.713  1.00  2.290          H  
ATOM  13537 1HG1 ILE A 849     -28.549   3.165  33.405  1.00  2.290          H  
ATOM  13538 2HG1 ILE A 849     -29.385   3.541  31.895  1.00  2.290          H  
ATOM  13539 1HG2 ILE A 849     -26.530   1.118  32.727  1.00  2.290          H  
ATOM  13540 2HG2 ILE A 849     -25.313   2.126  31.947  1.00  2.290          H  
ATOM  13541 3HG2 ILE A 849     -26.134   2.696  33.415  1.00  2.290          H  
ATOM  13542 1HD1 ILE A 849     -30.377   1.687  33.004  1.00  2.290          H  
ATOM  13543 2HD1 ILE A 849     -29.706   1.225  31.477  1.00  2.290          H  
ATOM  13544 3HD1 ILE A 849     -28.888   0.786  32.977  1.00  2.290          H  
ATOM  13545  N   ILE A 850     -25.351   4.186  29.516  1.00  1.110          N  
ATOM  13546  CA  ILE A 850     -24.065   4.400  28.873  1.00  1.030          C  
ATOM  13547  C   ILE A 850     -23.700   5.874  28.977  1.00  1.030          C  
ATOM  13548  O   ILE A 850     -22.547   6.179  29.299  1.00  1.030          O  
ATOM  13549  CB  ILE A 850     -24.080   3.951  27.398  1.00  1.470          C  
ATOM  13550  CG1 ILE A 850     -24.188   2.401  27.313  1.00  1.470          C  
ATOM  13551  CG2 ILE A 850     -22.773   4.427  26.709  1.00  1.470          C  
ATOM  13552  CD1 ILE A 850     -24.584   1.876  25.933  1.00  1.470          C  
ATOM  13553  H   ILE A 850     -26.131   3.823  28.982  1.00  1.330          H  
ATOM  13554  HA  ILE A 850     -23.312   3.823  29.396  1.00  1.240          H  
ATOM  13555  HB  ILE A 850     -24.929   4.366  26.904  1.00  1.770          H  
ATOM  13556 1HG1 ILE A 850     -23.213   1.982  27.555  1.00  1.770          H  
ATOM  13557 2HG1 ILE A 850     -24.898   2.042  28.048  1.00  1.770          H  
ATOM  13558 1HG2 ILE A 850     -22.765   4.105  25.686  1.00  1.770          H  
ATOM  13559 2HG2 ILE A 850     -22.700   5.511  26.739  1.00  1.770          H  
ATOM  13560 3HG2 ILE A 850     -21.917   3.994  27.228  1.00  1.770          H  
ATOM  13561 1HD1 ILE A 850     -24.611   0.785  25.962  1.00  1.770          H  
ATOM  13562 2HD1 ILE A 850     -25.553   2.239  25.671  1.00  1.770          H  
ATOM  13563 3HD1 ILE A 850     -23.889   2.196  25.180  1.00  1.770          H  
ATOM  13564  N   ILE A 851     -24.644   6.798  28.732  1.00  1.110          N  
ATOM  13565  CA  ILE A 851     -24.290   8.199  28.869  1.00  1.180          C  
ATOM  13566  C   ILE A 851     -23.825   8.499  30.294  1.00  1.210          C  
ATOM  13567  O   ILE A 851     -22.785   9.132  30.452  1.00  1.210          O  
ATOM  13568  CB  ILE A 851     -25.456   9.167  28.514  1.00  1.620          C  
ATOM  13569  CG1 ILE A 851     -25.794   9.131  26.999  1.00  1.620          C  
ATOM  13570  CG2 ILE A 851     -25.038  10.598  28.895  1.00  1.620          C  
ATOM  13571  CD1 ILE A 851     -27.141   9.781  26.627  1.00  1.620          C  
ATOM  13572  H   ILE A 851     -25.577   6.532  28.404  1.00  1.330          H  
ATOM  13573  HA  ILE A 851     -23.469   8.400  28.198  1.00  1.420          H  
ATOM  13574  HB  ILE A 851     -26.352   8.881  29.062  1.00  1.950          H  
ATOM  13575 1HG1 ILE A 851     -25.037   9.673  26.464  1.00  1.950          H  
ATOM  13576 2HG1 ILE A 851     -25.781   8.117  26.667  1.00  1.950          H  
ATOM  13577 1HG2 ILE A 851     -25.832  11.283  28.661  1.00  1.950          H  
ATOM  13578 2HG2 ILE A 851     -24.829  10.670  29.956  1.00  1.950          H  
ATOM  13579 3HG2 ILE A 851     -24.144  10.876  28.336  1.00  1.950          H  
ATOM  13580 1HD1 ILE A 851     -27.293   9.717  25.555  1.00  1.950          H  
ATOM  13581 2HD1 ILE A 851     -27.949   9.249  27.132  1.00  1.950          H  
ATOM  13582 3HD1 ILE A 851     -27.163  10.822  26.917  1.00  1.950          H  
ATOM  13583  N   VAL A 852     -24.546   8.062  31.343  1.00  1.280          N  
ATOM  13584  CA  VAL A 852     -24.043   8.383  32.693  1.00  1.340          C  
ATOM  13585  C   VAL A 852     -22.710   7.698  33.031  1.00  1.180          C  
ATOM  13586  O   VAL A 852     -21.849   8.316  33.667  1.00  1.180          O  
ATOM  13587  CB  VAL A 852     -25.093   8.110  33.811  1.00  1.850          C  
ATOM  13588  CG1 VAL A 852     -25.401   6.659  33.958  1.00  1.850          C  
ATOM  13589  CG2 VAL A 852     -24.557   8.601  35.179  1.00  1.850          C  
ATOM  13590  H   VAL A 852     -25.419   7.547  31.180  1.00  1.540          H  
ATOM  13591  HA  VAL A 852     -23.877   9.456  32.717  1.00  1.610          H  
ATOM  13592  HB  VAL A 852     -26.006   8.635  33.551  1.00  2.220          H  
ATOM  13593 1HG1 VAL A 852     -26.141   6.527  34.729  1.00  2.220          H  
ATOM  13594 2HG1 VAL A 852     -25.782   6.326  33.035  1.00  2.220          H  
ATOM  13595 3HG1 VAL A 852     -24.523   6.081  34.225  1.00  2.220          H  
ATOM  13596 1HG2 VAL A 852     -25.312   8.432  35.948  1.00  2.220          H  
ATOM  13597 2HG2 VAL A 852     -23.653   8.058  35.448  1.00  2.220          H  
ATOM  13598 3HG2 VAL A 852     -24.328   9.628  35.138  1.00  2.220          H  
ATOM  13599  N   GLU A 853     -22.503   6.446  32.604  1.00  1.100          N  
ATOM  13600  CA  GLU A 853     -21.247   5.780  32.923  1.00  1.050          C  
ATOM  13601  C   GLU A 853     -20.074   6.482  32.242  1.00  0.980          C  
ATOM  13602  O   GLU A 853     -18.976   6.552  32.795  1.00  1.080          O  
ATOM  13603  CB  GLU A 853     -21.300   4.293  32.553  1.00  1.490          C  
ATOM  13604  CG  GLU A 853     -22.246   3.435  33.449  1.00  1.490          C  
ATOM  13605  CD  GLU A 853     -21.834   3.409  34.896  1.00  1.490          C  
ATOM  13606  OE1 GLU A 853     -20.663   3.287  35.151  1.00  1.490          O  
ATOM  13607  OE2 GLU A 853     -22.688   3.500  35.747  1.00  1.490          O  
ATOM  13608  H   GLU A 853     -23.234   5.939  32.094  1.00  1.320          H  
ATOM  13609  HA  GLU A 853     -21.089   5.847  34.001  1.00  1.260          H  
ATOM  13610 1HB  GLU A 853     -21.647   4.197  31.522  1.00  1.790          H  
ATOM  13611 2HB  GLU A 853     -20.299   3.866  32.606  1.00  1.790          H  
ATOM  13612 1HG  GLU A 853     -23.251   3.842  33.390  1.00  1.790          H  
ATOM  13613 2HG  GLU A 853     -22.276   2.416  33.064  1.00  1.790          H  
ATOM  13614  N   ARG A 854     -20.297   7.011  31.037  1.00  0.960          N  
ATOM  13615  CA  ARG A 854     -19.256   7.766  30.364  1.00  0.990          C  
ATOM  13616  C   ARG A 854     -19.108   9.170  30.979  1.00  1.010          C  
ATOM  13617  O   ARG A 854     -17.996   9.640  31.213  1.00  1.060          O  
ATOM  13618  CB  ARG A 854     -19.561   7.881  28.879  1.00  1.370          C  
ATOM  13619  CG  ARG A 854     -19.404   6.578  28.107  1.00  1.370          C  
ATOM  13620  CD  ARG A 854     -19.698   6.745  26.668  1.00  1.370          C  
ATOM  13621  NE  ARG A 854     -19.597   5.486  25.943  1.00  1.370          N  
ATOM  13622  CZ  ARG A 854     -18.456   4.934  25.477  1.00  1.370          C  
ATOM  13623  NH1 ARG A 854     -17.293   5.531  25.653  1.00  1.370          N  
ATOM  13624  NH2 ARG A 854     -18.512   3.787  24.841  1.00  1.370          N  
ATOM  13625  H   ARG A 854     -21.196   6.848  30.572  1.00  1.150          H  
ATOM  13626  HA  ARG A 854     -18.315   7.235  30.482  1.00  1.190          H  
ATOM  13627 1HB  ARG A 854     -20.596   8.212  28.754  1.00  1.650          H  
ATOM  13628 2HB  ARG A 854     -18.918   8.632  28.425  1.00  1.650          H  
ATOM  13629 1HG  ARG A 854     -18.389   6.209  28.225  1.00  1.650          H  
ATOM  13630 2HG  ARG A 854     -20.101   5.841  28.505  1.00  1.650          H  
ATOM  13631 1HD  ARG A 854     -20.722   7.087  26.580  1.00  1.650          H  
ATOM  13632 2HD  ARG A 854     -19.031   7.475  26.215  1.00  1.650          H  
ATOM  13633  HE  ARG A 854     -20.458   4.981  25.776  1.00  1.650          H  
ATOM  13634 1HH1 ARG A 854     -17.240   6.412  26.139  1.00  1.650          H  
ATOM  13635 2HH1 ARG A 854     -16.446   5.107  25.299  1.00  1.650          H  
ATOM  13636 1HH2 ARG A 854     -19.405   3.332  24.704  1.00  1.650          H  
ATOM  13637 2HH2 ARG A 854     -17.670   3.358  24.491  1.00  1.650          H  
ATOM  13638  N   MET A 855     -20.234   9.821  31.301  1.00  1.020          N  
ATOM  13639  CA  MET A 855     -20.264  11.191  31.802  1.00  1.090          C  
ATOM  13640  C   MET A 855     -19.524  11.382  33.110  1.00  1.050          C  
ATOM  13641  O   MET A 855     -18.903  12.437  33.327  1.00  1.120          O  
ATOM  13642  CB  MET A 855     -21.705  11.624  32.029  1.00  1.500          C  
ATOM  13643  CG  MET A 855     -21.870  13.075  32.342  1.00  1.500          C  
ATOM  13644  SD  MET A 855     -21.482  14.028  31.013  1.00  1.500          S  
ATOM  13645  CE  MET A 855     -20.788  15.342  31.875  1.00  1.500          C  
ATOM  13646  H   MET A 855     -21.130   9.379  31.111  1.00  1.220          H  
ATOM  13647  HA  MET A 855     -19.794  11.829  31.055  1.00  1.310          H  
ATOM  13648 1HB  MET A 855     -22.284  11.414  31.134  1.00  1.800          H  
ATOM  13649 2HB  MET A 855     -22.121  11.036  32.836  1.00  1.800          H  
ATOM  13650 1HG  MET A 855     -22.864  13.306  32.634  1.00  1.800          H  
ATOM  13651 2HG  MET A 855     -21.236  13.362  33.146  1.00  1.800          H  
ATOM  13652 1HE  MET A 855     -20.433  16.092  31.182  1.00  1.800          H  
ATOM  13653 2HE  MET A 855     -21.514  15.774  32.524  1.00  1.800          H  
ATOM  13654 3HE  MET A 855     -19.963  14.981  32.464  1.00  1.800          H  
ATOM  13655  N   ILE A 856     -19.524  10.367  33.970  1.00  1.010          N  
ATOM  13656  CA  ILE A 856     -18.843  10.522  35.244  1.00  1.040          C  
ATOM  13657  C   ILE A 856     -17.354  10.860  35.144  1.00  1.060          C  
ATOM  13658  O   ILE A 856     -16.765  11.367  36.103  1.00  1.090          O  
ATOM  13659  CB  ILE A 856     -19.130   9.369  36.223  1.00  1.440          C  
ATOM  13660  CG1 ILE A 856     -18.696   8.028  35.630  1.00  1.440          C  
ATOM  13661  CG2 ILE A 856     -20.601   9.416  36.628  1.00  1.440          C  
ATOM  13662  CD1 ILE A 856     -18.746   6.838  36.580  1.00  1.440          C  
ATOM  13663  H   ILE A 856     -20.085   9.534  33.757  1.00  1.210          H  
ATOM  13664  HA  ILE A 856     -19.308  11.351  35.698  1.00  1.250          H  
ATOM  13665  HB  ILE A 856     -18.534   9.514  37.121  1.00  1.730          H  
ATOM  13666 1HG1 ILE A 856     -19.343   7.815  34.798  1.00  1.730          H  
ATOM  13667 2HG1 ILE A 856     -17.677   8.125  35.260  1.00  1.730          H  
ATOM  13668 1HG2 ILE A 856     -20.810   8.641  37.350  1.00  1.730          H  
ATOM  13669 2HG2 ILE A 856     -20.817  10.381  37.076  1.00  1.730          H  
ATOM  13670 3HG2 ILE A 856     -21.227   9.278  35.766  1.00  1.730          H  
ATOM  13671 1HD1 ILE A 856     -18.426   5.944  36.039  1.00  1.730          H  
ATOM  13672 2HD1 ILE A 856     -18.086   7.008  37.424  1.00  1.730          H  
ATOM  13673 3HD1 ILE A 856     -19.758   6.684  36.939  1.00  1.730          H  
ATOM  13674  N   LYS A 857     -16.736  10.679  33.970  1.00  1.130          N  
ATOM  13675  CA  LYS A 857     -15.332  11.046  33.829  1.00  1.280          C  
ATOM  13676  C   LYS A 857     -15.132  12.548  34.107  1.00  1.330          C  
ATOM  13677  O   LYS A 857     -14.051  12.962  34.526  1.00  1.530          O  
ATOM  13678  CB  LYS A 857     -14.835  10.679  32.423  1.00  1.730          C  
ATOM  13679  CG  LYS A 857     -15.402  11.542  31.263  1.00  1.730          C  
ATOM  13680  CD  LYS A 857     -14.936  11.009  29.900  1.00  1.730          C  
ATOM  13681  CE  LYS A 857     -15.661  11.679  28.700  1.00  1.730          C  
ATOM  13682  NZ  LYS A 857     -15.392  13.145  28.579  1.00  1.730          N  
ATOM  13683  H   LYS A 857     -17.248  10.283  33.170  1.00  1.360          H  
ATOM  13684  HA  LYS A 857     -14.753  10.486  34.563  1.00  1.540          H  
ATOM  13685 1HB  LYS A 857     -13.749  10.745  32.392  1.00  2.080          H  
ATOM  13686 2HB  LYS A 857     -15.108   9.644  32.211  1.00  2.080          H  
ATOM  13687 1HG  LYS A 857     -16.486  11.593  31.303  1.00  2.080          H  
ATOM  13688 2HG  LYS A 857     -15.013  12.551  31.367  1.00  2.080          H  
ATOM  13689 1HD  LYS A 857     -13.864  11.171  29.798  1.00  2.080          H  
ATOM  13690 2HD  LYS A 857     -15.130   9.938  29.858  1.00  2.080          H  
ATOM  13691 1HE  LYS A 857     -15.318  11.189  27.792  1.00  2.080          H  
ATOM  13692 2HE  LYS A 857     -16.738  11.525  28.800  1.00  2.080          H  
ATOM  13693 1HZ  LYS A 857     -15.872  13.510  27.775  1.00  2.080          H  
ATOM  13694 2HZ  LYS A 857     -15.737  13.657  29.415  1.00  2.080          H  
ATOM  13695 3HZ  LYS A 857     -14.401  13.299  28.478  1.00  2.080          H  
ATOM  13696  N   ASP A 858     -16.184  13.353  33.867  1.00  1.260          N  
ATOM  13697  CA  ASP A 858     -16.208  14.791  34.098  1.00  1.370          C  
ATOM  13698  C   ASP A 858     -16.934  15.151  35.399  1.00  1.230          C  
ATOM  13699  O   ASP A 858     -16.559  16.116  36.082  1.00  1.310          O  
ATOM  13700  CB  ASP A 858     -16.874  15.475  32.921  1.00  1.870          C  
ATOM  13701  CG  ASP A 858     -16.082  15.320  31.626  1.00  1.870          C  
ATOM  13702  OD1 ASP A 858     -15.032  15.923  31.489  1.00  1.870          O  
ATOM  13703  OD2 ASP A 858     -16.515  14.585  30.766  1.00  1.870          O  
ATOM  13704  H   ASP A 858     -17.033  12.927  33.487  1.00  1.510          H  
ATOM  13705  HA  ASP A 858     -15.182  15.143  34.165  1.00  1.640          H  
ATOM  13706 1HB  ASP A 858     -17.837  15.033  32.777  1.00  2.250          H  
ATOM  13707 2HB  ASP A 858     -17.016  16.525  33.143  1.00  2.250          H  
ATOM  13708  N   VAL A 859     -17.943  14.339  35.768  1.00  1.060          N  
ATOM  13709  CA  VAL A 859     -18.773  14.611  36.958  1.00  0.980          C  
ATOM  13710  C   VAL A 859     -17.889  14.666  38.169  1.00  0.830          C  
ATOM  13711  O   VAL A 859     -18.060  15.529  39.029  1.00  0.810          O  
ATOM  13712  CB  VAL A 859     -19.857  13.542  37.219  1.00  1.400          C  
ATOM  13713  CG1 VAL A 859     -20.529  13.775  38.517  1.00  1.400          C  
ATOM  13714  CG2 VAL A 859     -20.885  13.552  36.100  1.00  1.400          C  
ATOM  13715  H   VAL A 859     -18.170  13.567  35.139  1.00  1.270          H  
ATOM  13716  HA  VAL A 859     -19.251  15.573  36.843  1.00  1.180          H  
ATOM  13717  HB  VAL A 859     -19.382  12.599  37.313  1.00  1.680          H  
ATOM  13718 1HG1 VAL A 859     -21.283  13.007  38.686  1.00  1.680          H  
ATOM  13719 2HG1 VAL A 859     -19.821  13.742  39.323  1.00  1.680          H  
ATOM  13720 3HG1 VAL A 859     -20.989  14.745  38.470  1.00  1.680          H  
ATOM  13721 1HG2 VAL A 859     -21.632  12.784  36.279  1.00  1.680          H  
ATOM  13722 2HG2 VAL A 859     -21.364  14.507  36.062  1.00  1.680          H  
ATOM  13723 3HG2 VAL A 859     -20.389  13.363  35.174  1.00  1.680          H  
ATOM  13724  N   PHE A 860     -16.931  13.757  38.235  1.00  0.780          N  
ATOM  13725  CA  PHE A 860     -16.027  13.731  39.359  1.00  0.780          C  
ATOM  13726  C   PHE A 860     -15.292  15.048  39.590  1.00  0.890          C  
ATOM  13727  O   PHE A 860     -15.066  15.425  40.743  1.00  0.950          O  
ATOM  13728  CB  PHE A 860     -15.024  12.601  39.200  1.00  1.090          C  
ATOM  13729  CG  PHE A 860     -15.601  11.252  39.541  1.00  1.090          C  
ATOM  13730  CD1 PHE A 860     -15.633  10.237  38.608  1.00  1.090          C  
ATOM  13731  CD2 PHE A 860     -16.131  11.004  40.804  1.00  1.090          C  
ATOM  13732  CE1 PHE A 860     -16.175   9.013  38.914  1.00  1.090          C  
ATOM  13733  CE2 PHE A 860     -16.674   9.781  41.116  1.00  1.090          C  
ATOM  13734  CZ  PHE A 860     -16.698   8.782  40.167  1.00  1.090          C  
ATOM  13735  H   PHE A 860     -16.858  13.039  37.502  1.00  0.940          H  
ATOM  13736  HA  PHE A 860     -16.613  13.537  40.242  1.00  0.940          H  
ATOM  13737 1HB  PHE A 860     -14.683  12.574  38.161  1.00  1.310          H  
ATOM  13738 2HB  PHE A 860     -14.168  12.786  39.810  1.00  1.310          H  
ATOM  13739  HD1 PHE A 860     -15.221  10.409  37.613  1.00  1.310          H  
ATOM  13740  HD2 PHE A 860     -16.106  11.791  41.566  1.00  1.310          H  
ATOM  13741  HE1 PHE A 860     -16.189   8.228  38.160  1.00  1.310          H  
ATOM  13742  HE2 PHE A 860     -17.081   9.604  42.114  1.00  1.310          H  
ATOM  13743  HZ  PHE A 860     -17.127   7.812  40.410  1.00  1.310          H  
ATOM  13744  N   PHE A 861     -14.918  15.767  38.534  1.00  1.010          N  
ATOM  13745  CA  PHE A 861     -14.189  16.999  38.748  1.00  1.200          C  
ATOM  13746  C   PHE A 861     -15.149  18.067  39.249  1.00  1.090          C  
ATOM  13747  O   PHE A 861     -14.772  18.903  40.077  1.00  1.140          O  
ATOM  13748  CB  PHE A 861     -13.440  17.362  37.490  1.00  1.600          C  
ATOM  13749  CG  PHE A 861     -12.359  16.362  37.308  1.00  1.600          C  
ATOM  13750  CD1 PHE A 861     -12.511  15.329  36.404  1.00  1.600          C  
ATOM  13751  CD2 PHE A 861     -11.208  16.406  38.080  1.00  1.600          C  
ATOM  13752  CE1 PHE A 861     -11.546  14.380  36.263  1.00  1.600          C  
ATOM  13753  CE2 PHE A 861     -10.231  15.441  37.936  1.00  1.600          C  
ATOM  13754  CZ  PHE A 861     -10.407  14.435  37.027  1.00  1.600          C  
ATOM  13755  H   PHE A 861     -15.169  15.497  37.585  1.00  1.210          H  
ATOM  13756  HA  PHE A 861     -13.450  16.824  39.529  1.00  1.440          H  
ATOM  13757 1HB  PHE A 861     -14.111  17.321  36.630  1.00  1.920          H  
ATOM  13758 2HB  PHE A 861     -13.006  18.356  37.561  1.00  1.920          H  
ATOM  13759  HD1 PHE A 861     -13.416  15.263  35.797  1.00  1.920          H  
ATOM  13760  HD2 PHE A 861     -11.088  17.207  38.811  1.00  1.920          H  
ATOM  13761  HE1 PHE A 861     -11.694  13.570  35.540  1.00  1.920          H  
ATOM  13762  HE2 PHE A 861      -9.324  15.463  38.546  1.00  1.920          H  
ATOM  13763  HZ  PHE A 861      -9.655  13.674  36.918  1.00  1.920          H  
ATOM  13764  N   PHE A 862     -16.397  18.035  38.768  1.00  0.970          N  
ATOM  13765  CA  PHE A 862     -17.406  18.944  39.306  1.00  0.910          C  
ATOM  13766  C   PHE A 862     -17.579  18.703  40.796  1.00  0.870          C  
ATOM  13767  O   PHE A 862     -17.610  19.655  41.584  1.00  0.920          O  
ATOM  13768  CB  PHE A 862     -18.774  18.835  38.659  1.00  1.300          C  
ATOM  13769  CG  PHE A 862     -19.762  19.673  39.433  1.00  1.300          C  
ATOM  13770  CD1 PHE A 862     -19.777  21.059  39.303  1.00  1.300          C  
ATOM  13771  CD2 PHE A 862     -20.655  19.077  40.322  1.00  1.300          C  
ATOM  13772  CE1 PHE A 862     -20.654  21.821  40.029  1.00  1.300          C  
ATOM  13773  CE2 PHE A 862     -21.522  19.846  41.045  1.00  1.300          C  
ATOM  13774  CZ  PHE A 862     -21.522  21.215  40.895  1.00  1.300          C  
ATOM  13775  H   PHE A 862     -16.623  17.372  38.015  1.00  1.160          H  
ATOM  13776  HA  PHE A 862     -17.052  19.966  39.164  1.00  1.090          H  
ATOM  13777 1HB  PHE A 862     -18.728  19.209  37.638  1.00  1.560          H  
ATOM  13778 2HB  PHE A 862     -19.112  17.800  38.634  1.00  1.560          H  
ATOM  13779  HD1 PHE A 862     -19.089  21.542  38.618  1.00  1.560          H  
ATOM  13780  HD2 PHE A 862     -20.655  17.993  40.443  1.00  1.560          H  
ATOM  13781  HE1 PHE A 862     -20.673  22.915  39.912  1.00  1.560          H  
ATOM  13782  HE2 PHE A 862     -22.216  19.391  41.738  1.00  1.560          H  
ATOM  13783  HZ  PHE A 862     -22.218  21.831  41.456  1.00  1.560          H  
ATOM  13784  N   LEU A 863     -17.735  17.423  41.175  1.00  0.840          N  
ATOM  13785  CA  LEU A 863     -17.959  17.061  42.565  1.00  0.900          C  
ATOM  13786  C   LEU A 863     -16.789  17.541  43.403  1.00  0.990          C  
ATOM  13787  O   LEU A 863     -16.996  18.064  44.502  1.00  1.030          O  
ATOM  13788  CB  LEU A 863     -18.067  15.528  42.720  1.00  1.240          C  
ATOM  13789  CG  LEU A 863     -19.309  14.817  42.109  1.00  1.240          C  
ATOM  13790  CD1 LEU A 863     -19.106  13.302  42.164  1.00  1.240          C  
ATOM  13791  CD2 LEU A 863     -20.526  15.150  42.864  1.00  1.240          C  
ATOM  13792  H   LEU A 863     -17.712  16.695  40.455  1.00  1.010          H  
ATOM  13793  HA  LEU A 863     -18.862  17.553  42.916  1.00  1.080          H  
ATOM  13794 1HB  LEU A 863     -17.188  15.086  42.255  1.00  1.480          H  
ATOM  13795 2HB  LEU A 863     -18.038  15.290  43.782  1.00  1.480          H  
ATOM  13796  HG  LEU A 863     -19.426  15.129  41.083  1.00  1.480          H  
ATOM  13797 1HD1 LEU A 863     -19.970  12.801  41.729  1.00  1.480          H  
ATOM  13798 2HD1 LEU A 863     -18.231  13.029  41.611  1.00  1.480          H  
ATOM  13799 3HD1 LEU A 863     -18.989  12.982  43.198  1.00  1.480          H  
ATOM  13800 1HD2 LEU A 863     -21.361  14.632  42.424  1.00  1.480          H  
ATOM  13801 2HD2 LEU A 863     -20.393  14.818  43.881  1.00  1.480          H  
ATOM  13802 3HD2 LEU A 863     -20.709  16.217  42.841  1.00  1.480          H  
ATOM  13803  N   PHE A 864     -15.559  17.403  42.882  1.00  1.060          N  
ATOM  13804  CA  PHE A 864     -14.385  17.885  43.589  1.00  1.180          C  
ATOM  13805  C   PHE A 864     -14.514  19.378  43.832  1.00  1.180          C  
ATOM  13806  O   PHE A 864     -14.373  19.826  44.967  1.00  1.260          O  
ATOM  13807  CB  PHE A 864     -13.090  17.616  42.815  1.00  1.600          C  
ATOM  13808  CG  PHE A 864     -11.860  18.126  43.526  1.00  1.600          C  
ATOM  13809  CD1 PHE A 864     -11.265  17.372  44.530  1.00  1.600          C  
ATOM  13810  CD2 PHE A 864     -11.310  19.359  43.221  1.00  1.600          C  
ATOM  13811  CE1 PHE A 864     -10.150  17.837  45.198  1.00  1.600          C  
ATOM  13812  CE2 PHE A 864     -10.206  19.814  43.896  1.00  1.600          C  
ATOM  13813  CZ  PHE A 864      -9.625  19.053  44.879  1.00  1.600          C  
ATOM  13814  H   PHE A 864     -15.437  16.908  41.993  1.00  1.270          H  
ATOM  13815  HA  PHE A 864     -14.325  17.379  44.551  1.00  1.420          H  
ATOM  13816 1HB  PHE A 864     -12.981  16.544  42.643  1.00  1.920          H  
ATOM  13817 2HB  PHE A 864     -13.141  18.092  41.842  1.00  1.920          H  
ATOM  13818  HD1 PHE A 864     -11.687  16.400  44.787  1.00  1.920          H  
ATOM  13819  HD2 PHE A 864     -11.763  19.972  42.441  1.00  1.920          H  
ATOM  13820  HE1 PHE A 864      -9.691  17.236  45.982  1.00  1.920          H  
ATOM  13821  HE2 PHE A 864      -9.794  20.785  43.653  1.00  1.920          H  
ATOM  13822  HZ  PHE A 864      -8.752  19.417  45.406  1.00  1.920          H  
ATOM  13823  N   PHE A 865     -14.794  20.162  42.777  1.00  1.120          N  
ATOM  13824  CA  PHE A 865     -14.919  21.605  42.955  1.00  1.150          C  
ATOM  13825  C   PHE A 865     -15.974  21.955  43.979  1.00  1.100          C  
ATOM  13826  O   PHE A 865     -15.762  22.830  44.823  1.00  1.180          O  
ATOM  13827  CB  PHE A 865     -15.231  22.371  41.675  1.00  1.600          C  
ATOM  13828  CG  PHE A 865     -15.446  23.840  42.008  1.00  1.600          C  
ATOM  13829  CD1 PHE A 865     -14.360  24.664  42.316  1.00  1.600          C  
ATOM  13830  CD2 PHE A 865     -16.728  24.391  42.051  1.00  1.600          C  
ATOM  13831  CE1 PHE A 865     -14.551  25.988  42.665  1.00  1.600          C  
ATOM  13832  CE2 PHE A 865     -16.912  25.713  42.395  1.00  1.600          C  
ATOM  13833  CZ  PHE A 865     -15.825  26.510  42.704  1.00  1.600          C  
ATOM  13834  H   PHE A 865     -14.911  19.739  41.848  1.00  1.340          H  
ATOM  13835  HA  PHE A 865     -13.963  21.972  43.323  1.00  1.380          H  
ATOM  13836 1HB  PHE A 865     -14.413  22.280  40.966  1.00  1.920          H  
ATOM  13837 2HB  PHE A 865     -16.138  21.971  41.208  1.00  1.920          H  
ATOM  13838  HD1 PHE A 865     -13.353  24.251  42.294  1.00  1.920          H  
ATOM  13839  HD2 PHE A 865     -17.591  23.763  41.818  1.00  1.920          H  
ATOM  13840  HE1 PHE A 865     -13.692  26.619  42.912  1.00  1.920          H  
ATOM  13841  HE2 PHE A 865     -17.915  26.132  42.430  1.00  1.920          H  
ATOM  13842  HZ  PHE A 865     -15.977  27.551  42.980  1.00  1.920          H  
ATOM  13843  N   LEU A 866     -17.153  21.352  43.867  1.00  1.020          N  
ATOM  13844  CA  LEU A 866     -18.196  21.657  44.818  1.00  1.050          C  
ATOM  13845  C   LEU A 866     -17.706  21.373  46.225  1.00  1.130          C  
ATOM  13846  O   LEU A 866     -17.924  22.198  47.117  1.00  1.180          O  
ATOM  13847  CB  LEU A 866     -19.473  20.895  44.522  1.00  1.460          C  
ATOM  13848  CG  LEU A 866     -20.680  21.287  45.401  1.00  1.460          C  
ATOM  13849  CD1 LEU A 866     -21.929  21.076  44.587  1.00  1.460          C  
ATOM  13850  CD2 LEU A 866     -20.738  20.453  46.681  1.00  1.460          C  
ATOM  13851  H   LEU A 866     -17.310  20.661  43.125  1.00  1.220          H  
ATOM  13852  HA  LEU A 866     -18.420  22.719  44.744  1.00  1.260          H  
ATOM  13853 1HB  LEU A 866     -19.734  21.066  43.475  1.00  1.750          H  
ATOM  13854 2HB  LEU A 866     -19.278  19.826  44.650  1.00  1.750          H  
ATOM  13855  HG  LEU A 866     -20.608  22.324  45.670  1.00  1.750          H  
ATOM  13856 1HD1 LEU A 866     -22.803  21.361  45.170  1.00  1.750          H  
ATOM  13857 2HD1 LEU A 866     -21.874  21.689  43.710  1.00  1.750          H  
ATOM  13858 3HD1 LEU A 866     -22.011  20.057  44.293  1.00  1.750          H  
ATOM  13859 1HD2 LEU A 866     -21.624  20.736  47.243  1.00  1.750          H  
ATOM  13860 2HD2 LEU A 866     -20.785  19.455  46.418  1.00  1.750          H  
ATOM  13861 3HD2 LEU A 866     -19.889  20.579  47.313  1.00  1.750          H  
ATOM  13862  N   SER A 867     -17.059  20.214  46.441  1.00  1.160          N  
ATOM  13863  CA  SER A 867     -16.533  19.868  47.754  1.00  1.280          C  
ATOM  13864  C   SER A 867     -15.594  20.960  48.228  1.00  1.320          C  
ATOM  13865  O   SER A 867     -15.673  21.378  49.384  1.00  1.390          O  
ATOM  13866  CB  SER A 867     -15.815  18.531  47.727  1.00  1.740          C  
ATOM  13867  OG  SER A 867     -15.262  18.236  48.980  1.00  1.740          O  
ATOM  13868  H   SER A 867     -16.946  19.541  45.676  1.00  1.390          H  
ATOM  13869  HA  SER A 867     -17.365  19.805  48.447  1.00  1.540          H  
ATOM  13870 1HB  SER A 867     -16.522  17.750  47.446  1.00  2.090          H  
ATOM  13871 2HB  SER A 867     -15.034  18.545  46.978  1.00  2.090          H  
ATOM  13872  HG  SER A 867     -14.881  17.352  48.910  1.00  2.090          H  
ATOM  13873  N   VAL A 868     -14.732  21.451  47.333  1.00  1.300          N  
ATOM  13874  CA  VAL A 868     -13.813  22.530  47.655  1.00  1.350          C  
ATOM  13875  C   VAL A 868     -14.574  23.787  48.072  1.00  1.310          C  
ATOM  13876  O   VAL A 868     -14.193  24.423  49.052  1.00  1.380          O  
ATOM  13877  CB  VAL A 868     -12.908  22.831  46.436  1.00  1.870          C  
ATOM  13878  CG1 VAL A 868     -12.101  24.091  46.629  1.00  1.870          C  
ATOM  13879  CG2 VAL A 868     -11.970  21.669  46.231  1.00  1.870          C  
ATOM  13880  H   VAL A 868     -14.702  21.008  46.409  1.00  1.560          H  
ATOM  13881  HA  VAL A 868     -13.185  22.208  48.485  1.00  1.620          H  
ATOM  13882  HB  VAL A 868     -13.521  22.968  45.570  1.00  2.240          H  
ATOM  13883 1HG1 VAL A 868     -11.482  24.277  45.752  1.00  2.240          H  
ATOM  13884 2HG1 VAL A 868     -12.752  24.936  46.778  1.00  2.240          H  
ATOM  13885 3HG1 VAL A 868     -11.474  23.951  47.487  1.00  2.240          H  
ATOM  13886 1HG2 VAL A 868     -11.362  21.872  45.366  1.00  2.240          H  
ATOM  13887 2HG2 VAL A 868     -11.339  21.550  47.109  1.00  2.240          H  
ATOM  13888 3HG2 VAL A 868     -12.515  20.760  46.073  1.00  2.240          H  
ATOM  13889  N   TRP A 869     -15.620  24.165  47.328  1.00  1.230          N  
ATOM  13890  CA  TRP A 869     -16.419  25.340  47.667  1.00  1.230          C  
ATOM  13891  C   TRP A 869     -17.130  25.157  49.028  1.00  1.240          C  
ATOM  13892  O   TRP A 869     -17.114  26.075  49.854  1.00  1.260          O  
ATOM  13893  CB  TRP A 869     -17.355  25.736  46.492  1.00  1.720          C  
ATOM  13894  CG  TRP A 869     -18.128  27.069  46.696  1.00  1.720          C  
ATOM  13895  CD1 TRP A 869     -17.667  28.333  46.468  1.00  1.720          C  
ATOM  13896  CD2 TRP A 869     -19.476  27.238  47.110  1.00  1.720          C  
ATOM  13897  NE1 TRP A 869     -18.617  29.248  46.773  1.00  1.720          N  
ATOM  13898  CE2 TRP A 869     -19.728  28.601  47.169  1.00  1.720          C  
ATOM  13899  CE3 TRP A 869     -20.443  26.390  47.418  1.00  1.720          C  
ATOM  13900  CZ2 TRP A 869     -20.943  29.094  47.561  1.00  1.720          C  
ATOM  13901  CZ3 TRP A 869     -21.664  26.858  47.806  1.00  1.720          C  
ATOM  13902  CH2 TRP A 869     -21.914  28.176  47.874  1.00  1.720          C  
ATOM  13903  H   TRP A 869     -15.828  23.626  46.481  1.00  1.480          H  
ATOM  13904  HA  TRP A 869     -15.740  26.156  47.803  1.00  1.480          H  
ATOM  13905 1HB  TRP A 869     -16.761  25.817  45.579  1.00  2.070          H  
ATOM  13906 2HB  TRP A 869     -18.074  24.937  46.331  1.00  2.070          H  
ATOM  13907  HD1 TRP A 869     -16.703  28.588  46.112  1.00  2.070          H  
ATOM  13908  HE1 TRP A 869     -18.512  30.254  46.701  1.00  2.070          H  
ATOM  13909  HE3 TRP A 869     -20.241  25.354  47.334  1.00  2.070          H  
ATOM  13910  HZ2 TRP A 869     -21.146  30.165  47.615  1.00  2.070          H  
ATOM  13911  HZ3 TRP A 869     -22.422  26.128  48.059  1.00  2.070          H  
ATOM  13912  HH2 TRP A 869     -22.893  28.514  48.183  1.00  2.070          H  
ATOM  13913  N   LEU A 870     -17.744  23.992  49.284  1.00  1.250          N  
ATOM  13914  CA  LEU A 870     -18.391  23.761  50.582  1.00  1.310          C  
ATOM  13915  C   LEU A 870     -17.398  23.710  51.740  1.00  1.360          C  
ATOM  13916  O   LEU A 870     -17.689  24.263  52.802  1.00  1.400          O  
ATOM  13917  CB  LEU A 870     -19.275  22.496  50.565  1.00  1.810          C  
ATOM  13918  CG  LEU A 870     -20.793  22.757  50.262  1.00  1.810          C  
ATOM  13919  CD1 LEU A 870     -20.945  23.393  48.979  1.00  1.810          C  
ATOM  13920  CD2 LEU A 870     -21.568  21.529  50.314  1.00  1.810          C  
ATOM  13921  H   LEU A 870     -17.754  23.266  48.566  1.00  1.500          H  
ATOM  13922  HA  LEU A 870     -19.046  24.606  50.779  1.00  1.570          H  
ATOM  13923 1HB  LEU A 870     -18.893  21.826  49.790  1.00  2.170          H  
ATOM  13924 2HB  LEU A 870     -19.191  21.991  51.521  1.00  2.170          H  
ATOM  13925  HG  LEU A 870     -21.166  23.411  50.996  1.00  2.170          H  
ATOM  13926 1HD1 LEU A 870     -21.994  23.604  48.788  1.00  2.170          H  
ATOM  13927 2HD1 LEU A 870     -20.410  24.284  49.047  1.00  2.170          H  
ATOM  13928 3HD1 LEU A 870     -20.548  22.774  48.192  1.00  2.170          H  
ATOM  13929 1HD2 LEU A 870     -22.617  21.746  50.129  1.00  2.170          H  
ATOM  13930 2HD2 LEU A 870     -21.203  20.841  49.574  1.00  2.170          H  
ATOM  13931 3HD2 LEU A 870     -21.459  21.124  51.283  1.00  2.170          H  
ATOM  13932  N   ILE A 871     -16.232  23.083  51.558  1.00  1.370          N  
ATOM  13933  CA  ILE A 871     -15.214  23.068  52.603  1.00  1.420          C  
ATOM  13934  C   ILE A 871     -14.718  24.493  52.804  1.00  1.390          C  
ATOM  13935  O   ILE A 871     -14.545  24.946  53.937  1.00  1.450          O  
ATOM  13936  CB  ILE A 871     -14.071  22.066  52.324  1.00  1.970          C  
ATOM  13937  CG1 ILE A 871     -14.653  20.608  52.433  1.00  1.970          C  
ATOM  13938  CG2 ILE A 871     -12.892  22.293  53.321  1.00  1.970          C  
ATOM  13939  CD1 ILE A 871     -13.747  19.497  51.918  1.00  1.970          C  
ATOM  13940  H   ILE A 871     -16.045  22.601  50.676  1.00  1.640          H  
ATOM  13941  HA  ILE A 871     -15.684  22.747  53.532  1.00  1.700          H  
ATOM  13942  HB  ILE A 871     -13.719  22.200  51.296  1.00  2.360          H  
ATOM  13943 1HG1 ILE A 871     -14.885  20.405  53.478  1.00  2.360          H  
ATOM  13944 2HG1 ILE A 871     -15.580  20.567  51.861  1.00  2.360          H  
ATOM  13945 1HG2 ILE A 871     -12.096  21.590  53.117  1.00  2.360          H  
ATOM  13946 2HG2 ILE A 871     -12.502  23.305  53.214  1.00  2.360          H  
ATOM  13947 3HG2 ILE A 871     -13.250  22.152  54.344  1.00  2.360          H  
ATOM  13948 1HD1 ILE A 871     -14.253  18.535  52.030  1.00  2.360          H  
ATOM  13949 2HD1 ILE A 871     -13.535  19.669  50.860  1.00  2.360          H  
ATOM  13950 3HD1 ILE A 871     -12.816  19.472  52.475  1.00  2.360          H  
ATOM  13951  N   ALA A 872     -14.481  25.229  51.707  1.00  1.320          N  
ATOM  13952  CA  ALA A 872     -14.025  26.600  51.815  1.00  1.320          C  
ATOM  13953  C   ALA A 872     -14.972  27.395  52.686  1.00  1.320          C  
ATOM  13954  O   ALA A 872     -14.538  28.118  53.597  1.00  1.360          O  
ATOM  13955  CB  ALA A 872     -13.998  27.240  50.440  1.00  1.850          C  
ATOM  13956  H   ALA A 872     -14.587  24.828  50.776  1.00  1.580          H  
ATOM  13957  HA  ALA A 872     -13.040  26.612  52.248  1.00  1.580          H  
ATOM  13958 1HB  ALA A 872     -13.682  28.220  50.538  1.00  2.220          H  
ATOM  13959 2HB  ALA A 872     -13.353  26.718  49.779  1.00  2.220          H  
ATOM  13960 3HB  ALA A 872     -14.988  27.229  50.019  1.00  2.220          H  
ATOM  13961  N   TYR A 873     -16.273  27.204  52.456  1.00  1.290          N  
ATOM  13962  CA  TYR A 873     -17.306  27.865  53.212  1.00  1.330          C  
ATOM  13963  C   TYR A 873     -17.285  27.434  54.656  1.00  1.370          C  
ATOM  13964  O   TYR A 873     -17.289  28.282  55.541  1.00  1.400          O  
ATOM  13965  CB  TYR A 873     -18.667  27.618  52.610  1.00  1.850          C  
ATOM  13966  CG  TYR A 873     -19.727  28.336  53.335  1.00  1.850          C  
ATOM  13967  CD1 TYR A 873     -19.824  29.694  53.146  1.00  1.850          C  
ATOM  13968  CD2 TYR A 873     -20.625  27.671  54.159  1.00  1.850          C  
ATOM  13969  CE1 TYR A 873     -20.806  30.399  53.755  1.00  1.850          C  
ATOM  13970  CE2 TYR A 873     -21.625  28.393  54.768  1.00  1.850          C  
ATOM  13971  CZ  TYR A 873     -21.714  29.758  54.551  1.00  1.850          C  
ATOM  13972  OH  TYR A 873     -22.715  30.494  55.093  1.00  1.850          O  
ATOM  13973  H   TYR A 873     -16.555  26.613  51.664  1.00  1.550          H  
ATOM  13974  HA  TYR A 873     -17.110  28.935  53.198  1.00  1.600          H  
ATOM  13975 1HB  TYR A 873     -18.679  27.927  51.565  1.00  2.220          H  
ATOM  13976 2HB  TYR A 873     -18.892  26.553  52.637  1.00  2.220          H  
ATOM  13977  HD1 TYR A 873     -19.118  30.207  52.497  1.00  2.220          H  
ATOM  13978  HD2 TYR A 873     -20.551  26.595  54.305  1.00  2.220          H  
ATOM  13979  HE1 TYR A 873     -20.890  31.475  53.595  1.00  2.220          H  
ATOM  13980  HE2 TYR A 873     -22.338  27.893  55.395  1.00  2.220          H  
ATOM  13981  HH  TYR A 873     -22.626  31.428  54.777  1.00  2.220          H  
ATOM  13982  N   GLY A 874     -17.273  26.124  54.894  1.00  1.390          N  
ATOM  13983  CA  GLY A 874     -17.302  25.527  56.220  1.00  1.440          C  
ATOM  13984  C   GLY A 874     -16.197  26.044  57.112  1.00  1.400          C  
ATOM  13985  O   GLY A 874     -16.463  26.503  58.225  1.00  1.420          O  
ATOM  13986  H   GLY A 874     -17.272  25.484  54.099  1.00  1.670          H  
ATOM  13987 1HA  GLY A 874     -18.268  25.713  56.686  1.00  1.730          H  
ATOM  13988 2HA  GLY A 874     -17.199  24.449  56.110  1.00  1.730          H  
ATOM  13989  N   VAL A 875     -14.961  25.970  56.632  1.00  1.350          N  
ATOM  13990  CA  VAL A 875     -13.821  26.439  57.401  1.00  1.320          C  
ATOM  13991  C   VAL A 875     -13.903  27.940  57.630  1.00  1.330          C  
ATOM  13992  O   VAL A 875     -13.642  28.399  58.745  1.00  1.350          O  
ATOM  13993  CB  VAL A 875     -12.516  26.086  56.701  1.00  1.860          C  
ATOM  13994  CG1 VAL A 875     -11.297  26.752  57.415  1.00  1.860          C  
ATOM  13995  CG2 VAL A 875     -12.367  24.581  56.679  1.00  1.860          C  
ATOM  13996  H   VAL A 875     -14.829  25.580  55.693  1.00  1.620          H  
ATOM  13997  HA  VAL A 875     -13.837  25.937  58.368  1.00  1.580          H  
ATOM  13998  HB  VAL A 875     -12.567  26.451  55.697  1.00  2.230          H  
ATOM  13999 1HG1 VAL A 875     -10.392  26.483  56.885  1.00  2.230          H  
ATOM  14000 2HG1 VAL A 875     -11.392  27.836  57.417  1.00  2.230          H  
ATOM  14001 3HG1 VAL A 875     -11.223  26.401  58.438  1.00  2.230          H  
ATOM  14002 1HG2 VAL A 875     -11.454  24.318  56.154  1.00  2.230          H  
ATOM  14003 2HG2 VAL A 875     -12.327  24.206  57.700  1.00  2.230          H  
ATOM  14004 3HG2 VAL A 875     -13.220  24.141  56.164  1.00  2.230          H  
ATOM  14005  N   THR A 876     -14.246  28.707  56.583  1.00  1.340          N  
ATOM  14006  CA  THR A 876     -14.368  30.154  56.691  1.00  1.360          C  
ATOM  14007  C   THR A 876     -15.406  30.506  57.736  1.00  1.410          C  
ATOM  14008  O   THR A 876     -15.171  31.369  58.576  1.00  1.420          O  
ATOM  14009  CB  THR A 876     -14.796  30.790  55.342  1.00  1.900          C  
ATOM  14010  OG1 THR A 876     -13.800  30.543  54.354  1.00  1.900          O  
ATOM  14011  CG2 THR A 876     -15.008  32.295  55.500  1.00  1.900          C  
ATOM  14012  H   THR A 876     -14.409  28.291  55.667  1.00  1.610          H  
ATOM  14013  HA  THR A 876     -13.406  30.567  56.993  1.00  1.630          H  
ATOM  14014  HB  THR A 876     -15.726  30.337  55.008  1.00  2.280          H  
ATOM  14015  HG1 THR A 876     -13.897  29.623  54.039  1.00  2.280          H  
ATOM  14016 1HG2 THR A 876     -15.306  32.716  54.545  1.00  2.280          H  
ATOM  14017 2HG2 THR A 876     -15.784  32.466  56.218  1.00  2.280          H  
ATOM  14018 3HG2 THR A 876     -14.111  32.772  55.830  1.00  2.280          H  
ATOM  14019  N   THR A 877     -16.553  29.837  57.668  1.00  1.450          N  
ATOM  14020  CA  THR A 877     -17.678  30.027  58.556  1.00  1.530          C  
ATOM  14021  C   THR A 877     -17.277  29.761  59.983  1.00  1.510          C  
ATOM  14022  O   THR A 877     -17.463  30.609  60.854  1.00  1.520          O  
ATOM  14023  CB  THR A 877     -18.835  29.082  58.121  1.00  2.110          C  
ATOM  14024  OG1 THR A 877     -19.269  29.450  56.817  1.00  2.110          O  
ATOM  14025  CG2 THR A 877     -19.995  29.098  59.066  1.00  2.110          C  
ATOM  14026  H   THR A 877     -16.660  29.150  56.934  1.00  1.740          H  
ATOM  14027  HA  THR A 877     -18.014  31.062  58.478  1.00  1.840          H  
ATOM  14028  HB  THR A 877     -18.450  28.070  58.071  1.00  2.530          H  
ATOM  14029  HG1 THR A 877     -18.553  29.240  56.188  1.00  2.530          H  
ATOM  14030 1HG2 THR A 877     -20.760  28.412  58.702  1.00  2.530          H  
ATOM  14031 2HG2 THR A 877     -19.669  28.779  60.049  1.00  2.530          H  
ATOM  14032 3HG2 THR A 877     -20.393  30.084  59.117  1.00  2.530          H  
ATOM  14033  N   GLN A 878     -16.643  28.621  60.242  1.00  1.500          N  
ATOM  14034  CA  GLN A 878     -16.286  28.335  61.612  1.00  1.530          C  
ATOM  14035  C   GLN A 878     -15.255  29.310  62.139  1.00  1.490          C  
ATOM  14036  O   GLN A 878     -15.379  29.811  63.260  1.00  1.530          O  
ATOM  14037  CB  GLN A 878     -15.770  26.906  61.711  1.00  2.130          C  
ATOM  14038  CG  GLN A 878     -16.829  25.874  61.484  1.00  2.130          C  
ATOM  14039  CD  GLN A 878     -17.821  25.838  62.559  1.00  2.130          C  
ATOM  14040  OE1 GLN A 878     -17.451  25.586  63.713  1.00  2.130          O  
ATOM  14041  NE2 GLN A 878     -19.080  26.112  62.231  1.00  2.130          N  
ATOM  14042  H   GLN A 878     -16.466  27.943  59.493  1.00  1.800          H  
ATOM  14043  HA  GLN A 878     -17.177  28.433  62.213  1.00  1.840          H  
ATOM  14044 1HB  GLN A 878     -15.022  26.759  60.942  1.00  2.560          H  
ATOM  14045 2HB  GLN A 878     -15.299  26.737  62.676  1.00  2.560          H  
ATOM  14046 1HG  GLN A 878     -17.344  26.076  60.551  1.00  2.560          H  
ATOM  14047 2HG  GLN A 878     -16.359  24.907  61.449  1.00  2.560          H  
ATOM  14048 1HE2 GLN A 878     -19.810  26.115  62.922  1.00  2.560          H  
ATOM  14049 2HE2 GLN A 878     -19.311  26.320  61.279  1.00  2.560          H  
ATOM  14050  N   ALA A 879     -14.256  29.646  61.325  1.00  1.420          N  
ATOM  14051  CA  ALA A 879     -13.248  30.577  61.786  1.00  1.400          C  
ATOM  14052  C   ALA A 879     -13.858  31.968  62.034  1.00  1.420          C  
ATOM  14053  O   ALA A 879     -13.570  32.606  63.048  1.00  1.440          O  
ATOM  14054  CB  ALA A 879     -12.102  30.595  60.793  1.00  1.970          C  
ATOM  14055  H   ALA A 879     -14.169  29.227  60.394  1.00  1.700          H  
ATOM  14056  HA  ALA A 879     -12.866  30.225  62.735  1.00  1.680          H  
ATOM  14057 1HB  ALA A 879     -11.322  31.265  61.140  1.00  2.360          H  
ATOM  14058 2HB  ALA A 879     -11.700  29.586  60.692  1.00  2.360          H  
ATOM  14059 3HB  ALA A 879     -12.480  30.918  59.837  1.00  2.360          H  
ATOM  14060  N   LEU A 880     -14.757  32.431  61.164  1.00  1.440          N  
ATOM  14061  CA  LEU A 880     -15.372  33.735  61.373  1.00  1.490          C  
ATOM  14062  C   LEU A 880     -16.318  33.812  62.568  1.00  1.600          C  
ATOM  14063  O   LEU A 880     -16.304  34.797  63.311  1.00  1.680          O  
ATOM  14064  CB  LEU A 880     -16.233  34.124  60.160  1.00  2.070          C  
ATOM  14065  CG  LEU A 880     -15.561  34.488  58.830  1.00  2.070          C  
ATOM  14066  CD1 LEU A 880     -16.620  34.615  57.782  1.00  2.070          C  
ATOM  14067  CD2 LEU A 880     -14.829  35.776  58.950  1.00  2.070          C  
ATOM  14068  H   LEU A 880     -14.987  31.901  60.321  1.00  1.730          H  
ATOM  14069  HA  LEU A 880     -14.576  34.458  61.526  1.00  1.790          H  
ATOM  14070 1HB  LEU A 880     -16.885  33.275  59.952  1.00  2.480          H  
ATOM  14071 2HB  LEU A 880     -16.852  34.931  60.454  1.00  2.480          H  
ATOM  14072  HG  LEU A 880     -14.888  33.719  58.544  1.00  2.480          H  
ATOM  14073 1HD1 LEU A 880     -16.164  34.864  56.830  1.00  2.480          H  
ATOM  14074 2HD1 LEU A 880     -17.157  33.670  57.694  1.00  2.480          H  
ATOM  14075 3HD1 LEU A 880     -17.307  35.399  58.065  1.00  2.480          H  
ATOM  14076 1HD2 LEU A 880     -14.373  36.016  58.004  1.00  2.480          H  
ATOM  14077 2HD2 LEU A 880     -15.525  36.567  59.231  1.00  2.480          H  
ATOM  14078 3HD2 LEU A 880     -14.067  35.688  59.698  1.00  2.480          H  
ATOM  14079  N   LEU A 881     -17.123  32.767  62.765  1.00  1.630          N  
ATOM  14080  CA  LEU A 881     -18.167  32.795  63.776  1.00  1.750          C  
ATOM  14081  C   LEU A 881     -17.824  32.301  65.178  1.00  1.870          C  
ATOM  14082  O   LEU A 881     -18.375  32.809  66.160  1.00  2.200          O  
ATOM  14083  CB  LEU A 881     -19.311  31.896  63.310  1.00  2.400          C  
ATOM  14084  CG  LEU A 881     -20.025  32.226  61.991  1.00  2.400          C  
ATOM  14085  CD1 LEU A 881     -20.947  31.121  61.738  1.00  2.400          C  
ATOM  14086  CD2 LEU A 881     -20.796  33.521  62.050  1.00  2.400          C  
ATOM  14087  H   LEU A 881     -17.072  31.967  62.128  1.00  1.960          H  
ATOM  14088  HA  LEU A 881     -18.496  33.820  63.854  1.00  2.100          H  
ATOM  14089 1HB  LEU A 881     -18.899  30.898  63.194  1.00  2.880          H  
ATOM  14090 2HB  LEU A 881     -20.060  31.855  64.101  1.00  2.880          H  
ATOM  14091  HG  LEU A 881     -19.297  32.273  61.182  1.00  2.880          H  
ATOM  14092 1HD1 LEU A 881     -21.452  31.295  60.799  1.00  2.880          H  
ATOM  14093 2HD1 LEU A 881     -20.391  30.196  61.692  1.00  2.880          H  
ATOM  14094 3HD1 LEU A 881     -21.665  31.068  62.546  1.00  2.880          H  
ATOM  14095 1HD2 LEU A 881     -21.298  33.679  61.111  1.00  2.880          H  
ATOM  14096 2HD2 LEU A 881     -21.541  33.459  62.838  1.00  2.880          H  
ATOM  14097 3HD2 LEU A 881     -20.117  34.349  62.239  1.00  2.880          H  
ATOM  14098  N   HIS A 882     -16.982  31.287  65.300  1.00  1.800          N  
ATOM  14099  CA  HIS A 882     -16.756  30.681  66.600  1.00  1.950          C  
ATOM  14100  C   HIS A 882     -15.428  31.076  67.268  1.00  2.100          C  
ATOM  14101  O   HIS A 882     -14.481  31.497  66.601  1.00  2.150          O  
ATOM  14102  CB  HIS A 882     -16.870  29.158  66.438  1.00  2.670          C  
ATOM  14103  CG  HIS A 882     -18.280  28.726  66.105  1.00  2.670          C  
ATOM  14104  ND1 HIS A 882     -19.261  28.555  67.066  1.00  2.670          N  
ATOM  14105  CD2 HIS A 882     -18.870  28.473  64.920  1.00  2.670          C  
ATOM  14106  CE1 HIS A 882     -20.390  28.199  66.472  1.00  2.670          C  
ATOM  14107  NE2 HIS A 882     -20.175  28.143  65.170  1.00  2.670          N  
ATOM  14108  H   HIS A 882     -16.506  30.888  64.487  1.00  2.160          H  
ATOM  14109  HA  HIS A 882     -17.573  30.991  67.237  1.00  2.340          H  
ATOM  14110 1HB  HIS A 882     -16.225  28.839  65.615  1.00  3.200          H  
ATOM  14111 2HB  HIS A 882     -16.529  28.643  67.330  1.00  3.200          H  
ATOM  14112  HD1 HIS A 882     -19.111  28.453  68.051  1.00  3.200          H  
ATOM  14113  HD2 HIS A 882     -18.514  28.494  63.910  1.00  3.200          H  
ATOM  14114  HE1 HIS A 882     -21.294  28.011  67.057  1.00  3.200          H  
ATOM  14115  N   PRO A 883     -15.361  31.029  68.613  1.00  2.510          N  
ATOM  14116  CA  PRO A 883     -14.180  31.206  69.434  1.00  2.810          C  
ATOM  14117  C   PRO A 883     -13.369  29.936  69.370  1.00  2.540          C  
ATOM  14118  O   PRO A 883     -13.869  28.919  68.887  1.00  2.760          O  
ATOM  14119  CB  PRO A 883     -14.756  31.443  70.830  1.00  4.210          C  
ATOM  14120  CG  PRO A 883     -16.037  30.656  70.836  1.00  4.210          C  
ATOM  14121  CD  PRO A 883     -16.594  30.806  69.427  1.00  4.210          C  
ATOM  14122  HA  PRO A 883     -13.600  32.069  69.074  1.00  3.370          H  
ATOM  14123 1HB  PRO A 883     -14.043  31.082  71.592  1.00  5.060          H  
ATOM  14124 2HB  PRO A 883     -14.901  32.519  71.006  1.00  5.060          H  
ATOM  14125 1HG  PRO A 883     -15.820  29.601  71.090  1.00  5.060          H  
ATOM  14126 2HG  PRO A 883     -16.716  31.036  71.614  1.00  5.060          H  
ATOM  14127 1HD  PRO A 883     -17.098  29.874  69.171  1.00  5.060          H  
ATOM  14128 2HD  PRO A 883     -17.267  31.681  69.378  1.00  5.060          H  
ATOM  14129  N   ASN A 884     -12.150  29.965  69.884  1.00  2.630          N  
ATOM  14130  CA  ASN A 884     -11.375  28.741  69.928  1.00  2.570          C  
ATOM  14131  C   ASN A 884     -12.161  27.648  70.654  1.00  2.520          C  
ATOM  14132  O   ASN A 884     -12.583  27.836  71.799  1.00  2.720          O  
ATOM  14133  CB  ASN A 884     -10.047  28.940  70.646  1.00  3.620          C  
ATOM  14134  CG  ASN A 884      -9.052  29.864  69.949  1.00  3.620          C  
ATOM  14135  OD1 ASN A 884      -9.279  30.384  68.844  1.00  3.620          O  
ATOM  14136  ND2 ASN A 884      -7.901  30.015  70.589  1.00  3.620          N  
ATOM  14137  H   ASN A 884     -11.767  30.825  70.248  1.00  3.160          H  
ATOM  14138  HA  ASN A 884     -11.199  28.402  68.913  1.00  3.080          H  
ATOM  14139 1HB  ASN A 884     -10.240  29.333  71.642  1.00  4.350          H  
ATOM  14140 2HB  ASN A 884      -9.574  27.965  70.774  1.00  4.350          H  
ATOM  14141 1HD2 ASN A 884      -7.114  30.552  70.191  1.00  4.350          H  
ATOM  14142 2HD2 ASN A 884      -7.763  29.559  71.466  1.00  4.350          H  
ATOM  14143  N   ASP A 885     -12.322  26.502  69.993  1.00  2.440          N  
ATOM  14144  CA  ASP A 885     -13.024  25.341  70.528  1.00  2.530          C  
ATOM  14145  C   ASP A 885     -12.125  24.112  70.400  1.00  2.590          C  
ATOM  14146  O   ASP A 885     -12.071  23.524  69.325  1.00  2.590          O  
ATOM  14147  CB  ASP A 885     -14.319  25.084  69.757  1.00  3.510          C  
ATOM  14148  CG  ASP A 885     -15.159  23.902  70.328  1.00  3.510          C  
ATOM  14149  OD1 ASP A 885     -14.636  23.113  71.134  1.00  3.510          O  
ATOM  14150  OD2 ASP A 885     -16.318  23.786  69.928  1.00  3.510          O  
ATOM  14151  H   ASP A 885     -11.969  26.454  69.047  1.00  2.930          H  
ATOM  14152  HA  ASP A 885     -13.300  25.532  71.559  1.00  3.040          H  
ATOM  14153 1HB  ASP A 885     -14.926  25.997  69.767  1.00  4.210          H  
ATOM  14154 2HB  ASP A 885     -14.079  24.866  68.716  1.00  4.210          H  
ATOM  14155  N   PRO A 886     -11.422  23.696  71.465  1.00  3.050          N  
ATOM  14156  CA  PRO A 886     -10.477  22.590  71.517  1.00  3.360          C  
ATOM  14157  C   PRO A 886     -11.054  21.233  71.123  1.00  2.960          C  
ATOM  14158  O   PRO A 886     -10.291  20.289  70.873  1.00  3.160          O  
ATOM  14159  CB  PRO A 886     -10.053  22.572  72.992  1.00  5.040          C  
ATOM  14160  CG  PRO A 886     -10.273  23.977  73.475  1.00  5.040          C  
ATOM  14161  CD  PRO A 886     -11.497  24.455  72.735  1.00  5.040          C  
ATOM  14162  HA  PRO A 886      -9.616  22.828  70.878  1.00  4.030          H  
ATOM  14163 1HB  PRO A 886     -10.652  21.829  73.541  1.00  6.050          H  
ATOM  14164 2HB  PRO A 886      -9.001  22.255  73.072  1.00  6.050          H  
ATOM  14165 1HG  PRO A 886     -10.407  23.986  74.568  1.00  6.050          H  
ATOM  14166 2HG  PRO A 886      -9.387  24.593  73.260  1.00  6.050          H  
ATOM  14167 1HD  PRO A 886     -12.422  24.205  73.286  1.00  6.050          H  
ATOM  14168 2HD  PRO A 886     -11.376  25.540  72.572  1.00  6.050          H  
ATOM  14169  N   ARG A 887     -12.377  21.060  71.116  1.00  2.760          N  
ATOM  14170  CA  ARG A 887     -12.815  19.728  70.760  1.00  2.710          C  
ATOM  14171  C   ARG A 887     -12.805  19.589  69.259  1.00  2.580          C  
ATOM  14172  O   ARG A 887     -13.828  19.795  68.598  1.00  2.580          O  
ATOM  14173  CB  ARG A 887     -14.215  19.460  71.273  1.00  3.810          C  
ATOM  14174  CG  ARG A 887     -14.358  19.439  72.774  1.00  3.810          C  
ATOM  14175  CD  ARG A 887     -15.752  19.176  73.141  1.00  3.810          C  
ATOM  14176  NE  ARG A 887     -15.969  19.111  74.575  1.00  3.810          N  
ATOM  14177  CZ  ARG A 887     -16.189  20.179  75.375  1.00  3.810          C  
ATOM  14178  NH1 ARG A 887     -16.195  21.402  74.872  1.00  3.810          N  
ATOM  14179  NH2 ARG A 887     -16.397  19.996  76.670  1.00  3.810          N  
ATOM  14180  H   ARG A 887     -13.062  21.820  71.282  1.00  3.310          H  
ATOM  14181  HA  ARG A 887     -12.133  18.997  71.194  1.00  3.250          H  
ATOM  14182 1HB  ARG A 887     -14.885  20.241  70.900  1.00  4.580          H  
ATOM  14183 2HB  ARG A 887     -14.579  18.508  70.888  1.00  4.580          H  
ATOM  14184 1HG  ARG A 887     -13.731  18.656  73.194  1.00  4.580          H  
ATOM  14185 2HG  ARG A 887     -14.056  20.406  73.178  1.00  4.580          H  
ATOM  14186 1HD  ARG A 887     -16.360  19.964  72.738  1.00  4.580          H  
ATOM  14187 2HD  ARG A 887     -16.065  18.227  72.706  1.00  4.580          H  
ATOM  14188  HE  ARG A 887     -15.974  18.193  75.002  1.00  4.580          H  
ATOM  14189 1HH1 ARG A 887     -16.020  21.544  73.884  1.00  4.580          H  
ATOM  14190 2HH1 ARG A 887     -16.359  22.198  75.470  1.00  4.580          H  
ATOM  14191 1HH2 ARG A 887     -16.392  19.062  77.058  1.00  4.580          H  
ATOM  14192 2HH2 ARG A 887     -16.562  20.789  77.274  1.00  4.580          H  
ATOM  14193  N   ILE A 888     -11.687  19.091  68.737  1.00  2.580          N  
ATOM  14194  CA  ILE A 888     -11.504  19.042  67.290  1.00  2.520          C  
ATOM  14195  C   ILE A 888     -12.539  18.183  66.599  1.00  2.480          C  
ATOM  14196  O   ILE A 888     -12.930  18.462  65.468  1.00  2.410          O  
ATOM  14197  CB  ILE A 888     -10.085  18.599  66.893  1.00  3.550          C  
ATOM  14198  CG1 ILE A 888      -9.756  17.152  67.374  1.00  3.550          C  
ATOM  14199  CG2 ILE A 888      -9.088  19.646  67.436  1.00  3.550          C  
ATOM  14200  CD1 ILE A 888      -8.454  16.602  66.803  1.00  3.550          C  
ATOM  14201  H   ILE A 888     -10.918  18.922  69.390  1.00  3.100          H  
ATOM  14202  HA  ILE A 888     -11.606  20.058  66.921  1.00  3.020          H  
ATOM  14203  HB  ILE A 888     -10.035  18.564  65.818  1.00  4.260          H  
ATOM  14204 1HG1 ILE A 888      -9.695  17.135  68.458  1.00  4.260          H  
ATOM  14205 2HG1 ILE A 888     -10.544  16.470  67.056  1.00  4.260          H  
ATOM  14206 1HG2 ILE A 888      -8.076  19.415  67.138  1.00  4.260          H  
ATOM  14207 2HG2 ILE A 888      -9.352  20.630  67.043  1.00  4.260          H  
ATOM  14208 3HG2 ILE A 888      -9.137  19.684  68.523  1.00  4.260          H  
ATOM  14209 1HD1 ILE A 888      -8.305  15.585  67.172  1.00  4.260          H  
ATOM  14210 2HD1 ILE A 888      -8.520  16.584  65.716  1.00  4.260          H  
ATOM  14211 3HD1 ILE A 888      -7.611  17.212  67.104  1.00  4.260          H  
ATOM  14212  N   ASP A 889     -13.087  17.207  67.306  1.00  2.610          N  
ATOM  14213  CA  ASP A 889     -14.125  16.391  66.723  1.00  2.690          C  
ATOM  14214  C   ASP A 889     -15.337  17.239  66.338  1.00  2.570          C  
ATOM  14215  O   ASP A 889     -15.971  16.983  65.309  1.00  2.620          O  
ATOM  14216  CB  ASP A 889     -14.564  15.334  67.724  1.00  3.730          C  
ATOM  14217  CG  ASP A 889     -13.518  14.266  67.967  1.00  3.730          C  
ATOM  14218  OD1 ASP A 889     -12.587  14.148  67.206  1.00  3.730          O  
ATOM  14219  OD2 ASP A 889     -13.667  13.567  68.927  1.00  3.730          O  
ATOM  14220  H   ASP A 889     -12.731  16.986  68.228  1.00  3.130          H  
ATOM  14221  HA  ASP A 889     -13.733  15.910  65.827  1.00  3.230          H  
ATOM  14222 1HB  ASP A 889     -14.804  15.813  68.675  1.00  4.480          H  
ATOM  14223 2HB  ASP A 889     -15.474  14.855  67.366  1.00  4.480          H  
ATOM  14224  N   TRP A 890     -15.663  18.256  67.160  1.00  2.490          N  
ATOM  14225  CA  TRP A 890     -16.826  19.101  66.921  1.00  2.430          C  
ATOM  14226  C   TRP A 890     -16.477  20.161  65.902  1.00  2.230          C  
ATOM  14227  O   TRP A 890     -17.327  20.601  65.122  1.00  2.140          O  
ATOM  14228  CB  TRP A 890     -17.276  19.784  68.206  1.00  3.430          C  
ATOM  14229  CG  TRP A 890     -17.810  18.861  69.257  1.00  3.430          C  
ATOM  14230  CD1 TRP A 890     -17.867  17.493  69.230  1.00  3.430          C  
ATOM  14231  CD2 TRP A 890     -18.380  19.258  70.521  1.00  3.430          C  
ATOM  14232  NE1 TRP A 890     -18.422  17.025  70.388  1.00  3.430          N  
ATOM  14233  CE2 TRP A 890     -18.743  18.090  71.190  1.00  3.430          C  
ATOM  14234  CE3 TRP A 890     -18.607  20.498  71.132  1.00  3.430          C  
ATOM  14235  CZ2 TRP A 890     -19.319  18.117  72.448  1.00  3.430          C  
ATOM  14236  CZ3 TRP A 890     -19.189  20.524  72.393  1.00  3.430          C  
ATOM  14237  CH2 TRP A 890     -19.534  19.364  73.032  1.00  3.430          C  
ATOM  14238  H   TRP A 890     -15.076  18.476  67.963  1.00  2.990          H  
ATOM  14239  HA  TRP A 890     -17.637  18.488  66.534  1.00  2.920          H  
ATOM  14240 1HB  TRP A 890     -16.433  20.337  68.633  1.00  4.110          H  
ATOM  14241 2HB  TRP A 890     -18.047  20.508  67.971  1.00  4.110          H  
ATOM  14242  HD1 TRP A 890     -17.524  16.859  68.419  1.00  4.110          H  
ATOM  14243  HE1 TRP A 890     -18.571  16.050  70.618  1.00  4.110          H  
ATOM  14244  HE3 TRP A 890     -18.327  21.428  70.631  1.00  4.110          H  
ATOM  14245  HZ2 TRP A 890     -19.602  17.206  72.976  1.00  4.110          H  
ATOM  14246  HZ3 TRP A 890     -19.360  21.493  72.861  1.00  4.110          H  
ATOM  14247  HH2 TRP A 890     -19.988  19.419  74.021  1.00  4.110          H  
ATOM  14248  N   VAL A 891     -15.207  20.558  65.897  1.00  2.190          N  
ATOM  14249  CA  VAL A 891     -14.747  21.559  64.951  1.00  2.050          C  
ATOM  14250  C   VAL A 891     -14.874  21.005  63.555  1.00  1.970          C  
ATOM  14251  O   VAL A 891     -15.391  21.675  62.654  1.00  1.880          O  
ATOM  14252  CB  VAL A 891     -13.267  21.901  65.167  1.00  2.930          C  
ATOM  14253  CG1 VAL A 891     -12.779  22.769  64.058  1.00  2.930          C  
ATOM  14254  CG2 VAL A 891     -13.059  22.601  66.515  1.00  2.930          C  
ATOM  14255  H   VAL A 891     -14.589  20.178  66.622  1.00  2.630          H  
ATOM  14256  HA  VAL A 891     -15.362  22.455  65.049  1.00  2.460          H  
ATOM  14257  HB  VAL A 891     -12.690  20.990  65.134  1.00  3.510          H  
ATOM  14258 1HG1 VAL A 891     -11.750  22.942  64.246  1.00  3.510          H  
ATOM  14259 2HG1 VAL A 891     -12.878  22.288  63.087  1.00  3.510          H  
ATOM  14260 3HG1 VAL A 891     -13.331  23.710  64.051  1.00  3.510          H  
ATOM  14261 1HG2 VAL A 891     -11.997  22.820  66.643  1.00  3.510          H  
ATOM  14262 2HG2 VAL A 891     -13.626  23.527  66.540  1.00  3.510          H  
ATOM  14263 3HG2 VAL A 891     -13.391  21.963  67.330  1.00  3.510          H  
ATOM  14264  N   PHE A 892     -14.365  19.784  63.375  1.00  2.060          N  
ATOM  14265  CA  PHE A 892     -14.425  19.121  62.101  1.00  2.090          C  
ATOM  14266  C   PHE A 892     -15.852  18.799  61.749  1.00  2.050          C  
ATOM  14267  O   PHE A 892     -16.309  19.113  60.658  1.00  2.000          O  
ATOM  14268  CB  PHE A 892     -13.610  17.829  62.121  1.00  2.910          C  
ATOM  14269  CG  PHE A 892     -12.117  17.967  61.920  1.00  2.910          C  
ATOM  14270  CD1 PHE A 892     -11.225  17.433  62.844  1.00  2.910          C  
ATOM  14271  CD2 PHE A 892     -11.600  18.602  60.785  1.00  2.910          C  
ATOM  14272  CE1 PHE A 892      -9.866  17.513  62.631  1.00  2.910          C  
ATOM  14273  CE2 PHE A 892     -10.245  18.681  60.580  1.00  2.910          C  
ATOM  14274  CZ  PHE A 892      -9.380  18.126  61.496  1.00  2.910          C  
ATOM  14275  H   PHE A 892     -13.914  19.312  64.162  1.00  2.470          H  
ATOM  14276  HA  PHE A 892     -14.026  19.792  61.344  1.00  2.510          H  
ATOM  14277 1HB  PHE A 892     -13.761  17.359  63.097  1.00  3.500          H  
ATOM  14278 2HB  PHE A 892     -13.986  17.141  61.399  1.00  3.500          H  
ATOM  14279  HD1 PHE A 892     -11.610  16.932  63.739  1.00  3.500          H  
ATOM  14280  HD2 PHE A 892     -12.281  19.024  60.044  1.00  3.500          H  
ATOM  14281  HE1 PHE A 892      -9.174  17.081  63.351  1.00  3.500          H  
ATOM  14282  HE2 PHE A 892      -9.856  19.165  59.685  1.00  3.500          H  
ATOM  14283  HZ  PHE A 892      -8.310  18.169  61.323  1.00  3.500          H  
ATOM  14284  N   ARG A 893     -16.622  18.252  62.682  1.00  2.140          N  
ATOM  14285  CA  ARG A 893     -17.991  17.958  62.340  1.00  2.180          C  
ATOM  14286  C   ARG A 893     -18.704  19.186  61.801  1.00  2.050          C  
ATOM  14287  O   ARG A 893     -19.339  19.119  60.749  1.00  2.030          O  
ATOM  14288  CB  ARG A 893     -18.719  17.392  63.542  1.00  3.040          C  
ATOM  14289  CG  ARG A 893     -20.170  17.032  63.325  1.00  3.040          C  
ATOM  14290  CD  ARG A 893     -20.787  16.502  64.574  1.00  3.040          C  
ATOM  14291  NE  ARG A 893     -20.845  17.498  65.650  1.00  3.040          N  
ATOM  14292  CZ  ARG A 893     -21.210  17.234  66.932  1.00  3.040          C  
ATOM  14293  NH1 ARG A 893     -21.577  16.014  67.286  1.00  3.040          N  
ATOM  14294  NH2 ARG A 893     -21.206  18.206  67.839  1.00  3.040          N  
ATOM  14295  H   ARG A 893     -16.269  17.975  63.605  1.00  2.570          H  
ATOM  14296  HA  ARG A 893     -17.997  17.212  61.558  1.00  2.620          H  
ATOM  14297 1HB  ARG A 893     -18.205  16.495  63.886  1.00  3.640          H  
ATOM  14298 2HB  ARG A 893     -18.674  18.116  64.350  1.00  3.640          H  
ATOM  14299 1HG  ARG A 893     -20.731  17.912  63.019  1.00  3.640          H  
ATOM  14300 2HG  ARG A 893     -20.247  16.263  62.552  1.00  3.640          H  
ATOM  14301 1HD  ARG A 893     -21.792  16.154  64.370  1.00  3.640          H  
ATOM  14302 2HD  ARG A 893     -20.185  15.663  64.921  1.00  3.640          H  
ATOM  14303  HE  ARG A 893     -20.579  18.444  65.425  1.00  3.640          H  
ATOM  14304 1HH1 ARG A 893     -21.608  15.242  66.585  1.00  3.640          H  
ATOM  14305 2HH1 ARG A 893     -21.849  15.825  68.238  1.00  3.640          H  
ATOM  14306 1HH2 ARG A 893     -20.928  19.140  67.582  1.00  3.640          H  
ATOM  14307 2HH2 ARG A 893     -21.484  18.008  68.790  1.00  3.640          H  
ATOM  14308  N   ARG A 894     -18.601  20.326  62.478  1.00  1.980          N  
ATOM  14309  CA  ARG A 894     -19.312  21.474  61.961  1.00  1.920          C  
ATOM  14310  C   ARG A 894     -18.755  21.963  60.609  1.00  1.770          C  
ATOM  14311  O   ARG A 894     -19.519  22.146  59.654  1.00  1.770          O  
ATOM  14312  CB  ARG A 894     -19.279  22.618  62.961  1.00  2.710          C  
ATOM  14313  CG  ARG A 894     -20.124  22.433  64.244  1.00  2.710          C  
ATOM  14314  CD  ARG A 894     -20.274  23.735  65.008  1.00  2.710          C  
ATOM  14315  NE  ARG A 894     -18.997  24.234  65.547  1.00  2.710          N  
ATOM  14316  CZ  ARG A 894     -18.472  23.965  66.773  1.00  2.710          C  
ATOM  14317  NH1 ARG A 894     -19.111  23.211  67.646  1.00  2.710          N  
ATOM  14318  NH2 ARG A 894     -17.299  24.479  67.105  1.00  2.710          N  
ATOM  14319  H   ARG A 894     -18.055  20.385  63.345  1.00  2.380          H  
ATOM  14320  HA  ARG A 894     -20.348  21.183  61.819  1.00  2.300          H  
ATOM  14321 1HB  ARG A 894     -18.245  22.801  63.265  1.00  3.250          H  
ATOM  14322 2HB  ARG A 894     -19.641  23.503  62.469  1.00  3.250          H  
ATOM  14323 1HG  ARG A 894     -21.114  22.069  63.978  1.00  3.250          H  
ATOM  14324 2HG  ARG A 894     -19.633  21.708  64.893  1.00  3.250          H  
ATOM  14325 1HD  ARG A 894     -20.666  24.497  64.336  1.00  3.250          H  
ATOM  14326 2HD  ARG A 894     -20.971  23.606  65.829  1.00  3.250          H  
ATOM  14327  HE  ARG A 894     -18.440  24.826  64.924  1.00  3.250          H  
ATOM  14328 1HH1 ARG A 894     -20.007  22.819  67.422  1.00  3.250          H  
ATOM  14329 2HH1 ARG A 894     -18.690  23.038  68.558  1.00  3.250          H  
ATOM  14330 1HH2 ARG A 894     -16.799  25.062  66.443  1.00  3.250          H  
ATOM  14331 2HH2 ARG A 894     -16.901  24.287  68.045  1.00  3.250          H  
ATOM  14332  N   ALA A 895     -17.420  22.125  60.503  1.00  1.760          N  
ATOM  14333  CA  ALA A 895     -16.772  22.628  59.282  1.00  1.660          C  
ATOM  14334  C   ALA A 895     -16.969  21.732  58.060  1.00  1.580          C  
ATOM  14335  O   ALA A 895     -17.058  22.212  56.932  1.00  1.520          O  
ATOM  14336  CB  ALA A 895     -15.270  22.783  59.504  1.00  2.360          C  
ATOM  14337  H   ALA A 895     -16.821  21.928  61.315  1.00  2.110          H  
ATOM  14338  HA  ALA A 895     -17.201  23.604  59.062  1.00  1.990          H  
ATOM  14339 1HB  ALA A 895     -14.815  23.191  58.604  1.00  2.840          H  
ATOM  14340 2HB  ALA A 895     -15.074  23.444  60.338  1.00  2.840          H  
ATOM  14341 3HB  ALA A 895     -14.841  21.803  59.719  1.00  2.840          H  
ATOM  14342  N   LEU A 896     -16.982  20.427  58.268  1.00  1.620          N  
ATOM  14343  CA  LEU A 896     -17.065  19.474  57.177  1.00  1.620          C  
ATOM  14344  C   LEU A 896     -18.483  19.076  56.798  1.00  1.600          C  
ATOM  14345  O   LEU A 896     -18.762  18.843  55.622  1.00  1.680          O  
ATOM  14346  CB  LEU A 896     -16.325  18.226  57.617  1.00  2.270          C  
ATOM  14347  CG  LEU A 896     -14.849  18.412  57.980  1.00  2.270          C  
ATOM  14348  CD1 LEU A 896     -14.398  17.144  58.597  1.00  2.270          C  
ATOM  14349  CD2 LEU A 896     -14.000  18.771  56.750  1.00  2.270          C  
ATOM  14350  H   LEU A 896     -16.866  20.074  59.218  1.00  1.940          H  
ATOM  14351  HA  LEU A 896     -16.596  19.914  56.301  1.00  1.940          H  
ATOM  14352 1HB  LEU A 896     -16.835  17.832  58.490  1.00  2.720          H  
ATOM  14353 2HB  LEU A 896     -16.388  17.489  56.820  1.00  2.720          H  
ATOM  14354  HG  LEU A 896     -14.754  19.200  58.718  1.00  2.720          H  
ATOM  14355 1HD1 LEU A 896     -13.398  17.228  58.921  1.00  2.720          H  
ATOM  14356 2HD1 LEU A 896     -15.020  16.937  59.445  1.00  2.720          H  
ATOM  14357 3HD1 LEU A 896     -14.480  16.357  57.904  1.00  2.720          H  
ATOM  14358 1HD2 LEU A 896     -12.961  18.881  57.047  1.00  2.720          H  
ATOM  14359 2HD2 LEU A 896     -14.077  17.988  56.002  1.00  2.720          H  
ATOM  14360 3HD2 LEU A 896     -14.341  19.710  56.319  1.00  2.720          H  
ATOM  14361  N   TYR A 897     -19.379  18.970  57.783  1.00  1.660          N  
ATOM  14362  CA  TYR A 897     -20.729  18.497  57.546  1.00  1.720          C  
ATOM  14363  C   TYR A 897     -21.777  19.555  57.255  1.00  1.680          C  
ATOM  14364  O   TYR A 897     -22.606  19.381  56.359  1.00  1.720          O  
ATOM  14365  CB  TYR A 897     -21.211  17.716  58.758  1.00  2.380          C  
ATOM  14366  CG  TYR A 897     -22.550  17.217  58.617  1.00  2.380          C  
ATOM  14367  CD1 TYR A 897     -22.801  16.195  57.771  1.00  2.380          C  
ATOM  14368  CD2 TYR A 897     -23.554  17.778  59.347  1.00  2.380          C  
ATOM  14369  CE1 TYR A 897     -24.048  15.737  57.647  1.00  2.380          C  
ATOM  14370  CE2 TYR A 897     -24.811  17.293  59.231  1.00  2.380          C  
ATOM  14371  CZ  TYR A 897     -25.053  16.276  58.387  1.00  2.380          C  
ATOM  14372  OH  TYR A 897     -26.288  15.785  58.267  1.00  2.380          O  
ATOM  14373  H   TYR A 897     -19.129  19.162  58.756  1.00  1.990          H  
ATOM  14374  HA  TYR A 897     -20.694  17.833  56.688  1.00  2.060          H  
ATOM  14375 1HB  TYR A 897     -20.544  16.898  58.987  1.00  2.860          H  
ATOM  14376 2HB  TYR A 897     -21.227  18.370  59.606  1.00  2.860          H  
ATOM  14377  HD1 TYR A 897     -22.000  15.756  57.194  1.00  2.860          H  
ATOM  14378  HD2 TYR A 897     -23.343  18.596  60.026  1.00  2.860          H  
ATOM  14379  HE1 TYR A 897     -24.244  14.947  56.976  1.00  2.860          H  
ATOM  14380  HE2 TYR A 897     -25.615  17.716  59.821  1.00  2.860          H  
ATOM  14381  HH  TYR A 897     -26.885  16.287  58.825  1.00  2.860          H  
ATOM  14382  N   ARG A 898     -21.806  20.633  58.044  1.00  1.670          N  
ATOM  14383  CA  ARG A 898     -22.916  21.564  57.952  1.00  1.720          C  
ATOM  14384  C   ARG A 898     -23.102  22.230  56.586  1.00  1.660          C  
ATOM  14385  O   ARG A 898     -24.245  22.431  56.184  1.00  1.770          O  
ATOM  14386  CB  ARG A 898     -22.843  22.590  59.070  1.00  2.390          C  
ATOM  14387  CG  ARG A 898     -23.024  21.999  60.496  1.00  2.390          C  
ATOM  14388  CD  ARG A 898     -24.439  21.571  60.818  1.00  2.390          C  
ATOM  14389  NE  ARG A 898     -24.535  21.077  62.206  1.00  2.390          N  
ATOM  14390  CZ  ARG A 898     -25.626  20.504  62.785  1.00  2.390          C  
ATOM  14391  NH1 ARG A 898     -26.746  20.346  62.111  1.00  2.390          N  
ATOM  14392  NH2 ARG A 898     -25.554  20.099  64.057  1.00  2.390          N  
ATOM  14393  H   ARG A 898     -21.058  20.823  58.719  1.00  2.000          H  
ATOM  14394  HA  ARG A 898     -23.820  20.988  58.129  1.00  2.060          H  
ATOM  14395 1HB  ARG A 898     -21.893  23.110  59.049  1.00  2.870          H  
ATOM  14396 2HB  ARG A 898     -23.618  23.322  58.926  1.00  2.870          H  
ATOM  14397 1HG  ARG A 898     -22.396  21.113  60.579  1.00  2.870          H  
ATOM  14398 2HG  ARG A 898     -22.709  22.734  61.235  1.00  2.870          H  
ATOM  14399 1HD  ARG A 898     -25.112  22.425  60.701  1.00  2.870          H  
ATOM  14400 2HD  ARG A 898     -24.752  20.768  60.155  1.00  2.870          H  
ATOM  14401  HE  ARG A 898     -23.708  21.170  62.778  1.00  2.870          H  
ATOM  14402 1HH1 ARG A 898     -26.817  20.654  61.152  1.00  2.870          H  
ATOM  14403 2HH1 ARG A 898     -27.545  19.928  62.573  1.00  2.870          H  
ATOM  14404 1HH2 ARG A 898     -24.696  20.225  64.574  1.00  2.870          H  
ATOM  14405 2HH2 ARG A 898     -26.359  19.635  64.532  1.00  2.870          H  
ATOM  14406  N   PRO A 899     -22.071  22.546  55.787  1.00  1.520          N  
ATOM  14407  CA  PRO A 899     -22.257  23.138  54.483  1.00  1.520          C  
ATOM  14408  C   PRO A 899     -23.129  22.273  53.558  1.00  1.620          C  
ATOM  14409  O   PRO A 899     -23.768  22.813  52.658  1.00  1.670          O  
ATOM  14410  CB  PRO A 899     -20.824  23.257  53.969  1.00  2.280          C  
ATOM  14411  CG  PRO A 899     -19.981  23.348  55.214  1.00  2.280          C  
ATOM  14412  CD  PRO A 899     -20.645  22.442  56.200  1.00  2.280          C  
ATOM  14413  HA  PRO A 899     -22.695  24.136  54.609  1.00  1.820          H  
ATOM  14414 1HB  PRO A 899     -20.577  22.375  53.371  1.00  2.740          H  
ATOM  14415 2HB  PRO A 899     -20.718  24.137  53.313  1.00  2.740          H  
ATOM  14416 1HG  PRO A 899     -18.942  23.037  54.995  1.00  2.740          H  
ATOM  14417 2HG  PRO A 899     -19.940  24.385  55.561  1.00  2.740          H  
ATOM  14418 1HD  PRO A 899     -20.235  21.438  56.034  1.00  2.740          H  
ATOM  14419 2HD  PRO A 899     -20.467  22.810  57.217  1.00  2.740          H  
ATOM  14420  N   TYR A 900     -23.239  20.948  53.815  1.00  1.710          N  
ATOM  14421  CA  TYR A 900     -24.027  20.075  52.942  1.00  1.840          C  
ATOM  14422  C   TYR A 900     -25.493  20.054  53.351  1.00  1.950          C  
ATOM  14423  O   TYR A 900     -26.325  19.409  52.716  1.00  2.040          O  
ATOM  14424  CB  TYR A 900     -23.422  18.675  52.939  1.00  2.520          C  
ATOM  14425  CG  TYR A 900     -22.105  18.607  52.229  1.00  2.520          C  
ATOM  14426  CD1 TYR A 900     -20.928  18.978  52.881  1.00  2.520          C  
ATOM  14427  CD2 TYR A 900     -22.062  18.168  50.903  1.00  2.520          C  
ATOM  14428  CE1 TYR A 900     -19.736  18.946  52.198  1.00  2.520          C  
ATOM  14429  CE2 TYR A 900     -20.858  18.133  50.235  1.00  2.520          C  
ATOM  14430  CZ  TYR A 900     -19.716  18.531  50.867  1.00  2.520          C  
ATOM  14431  OH  TYR A 900     -18.551  18.529  50.178  1.00  2.520          O  
ATOM  14432  H   TYR A 900     -22.772  20.494  54.611  1.00  2.050          H  
ATOM  14433  HA  TYR A 900     -23.981  20.472  51.929  1.00  2.210          H  
ATOM  14434 1HB  TYR A 900     -23.294  18.331  53.963  1.00  3.030          H  
ATOM  14435 2HB  TYR A 900     -24.091  18.009  52.429  1.00  3.030          H  
ATOM  14436  HD1 TYR A 900     -20.949  19.312  53.922  1.00  3.030          H  
ATOM  14437  HD2 TYR A 900     -22.978  17.867  50.390  1.00  3.030          H  
ATOM  14438  HE1 TYR A 900     -18.817  19.255  52.697  1.00  3.030          H  
ATOM  14439  HE2 TYR A 900     -20.806  17.812  49.203  1.00  3.030          H  
ATOM  14440  HH  TYR A 900     -17.854  18.907  50.726  1.00  3.030          H  
ATOM  14441  N   LEU A 901     -25.787  20.783  54.418  1.00  1.990          N  
ATOM  14442  CA  LEU A 901     -27.110  21.022  54.971  1.00  2.130          C  
ATOM  14443  C   LEU A 901     -27.512  22.458  54.732  1.00  2.100          C  
ATOM  14444  O   LEU A 901     -28.671  22.754  54.400  1.00  2.200          O  
ATOM  14445  CB  LEU A 901     -27.131  20.707  56.461  1.00  2.930          C  
ATOM  14446  CG  LEU A 901     -27.640  19.345  56.861  1.00  2.930          C  
ATOM  14447  CD1 LEU A 901     -26.837  18.269  56.205  1.00  2.930          C  
ATOM  14448  CD2 LEU A 901     -27.582  19.263  58.351  1.00  2.930          C  
ATOM  14449  H   LEU A 901     -25.015  21.239  54.897  1.00  2.390          H  
ATOM  14450  HA  LEU A 901     -27.827  20.384  54.465  1.00  2.560          H  
ATOM  14451 1HB  LEU A 901     -26.092  20.729  56.787  1.00  3.510          H  
ATOM  14452 2HB  LEU A 901     -27.634  21.473  57.013  1.00  3.510          H  
ATOM  14453  HG  LEU A 901     -28.676  19.227  56.543  1.00  3.510          H  
ATOM  14454 1HD1 LEU A 901     -27.224  17.311  56.509  1.00  3.510          H  
ATOM  14455 2HD1 LEU A 901     -26.926  18.353  55.135  1.00  3.510          H  
ATOM  14456 3HD1 LEU A 901     -25.789  18.351  56.490  1.00  3.510          H  
ATOM  14457 1HD2 LEU A 901     -27.961  18.295  58.678  1.00  3.510          H  
ATOM  14458 2HD2 LEU A 901     -26.561  19.393  58.670  1.00  3.510          H  
ATOM  14459 3HD2 LEU A 901     -28.198  20.058  58.777  1.00  3.510          H  
ATOM  14460  N   HIS A 902     -26.533  23.361  54.824  1.00  2.030          N  
ATOM  14461  CA  HIS A 902     -26.813  24.774  54.652  1.00  2.100          C  
ATOM  14462  C   HIS A 902     -27.364  25.011  53.251  1.00  2.180          C  
ATOM  14463  O   HIS A 902     -28.247  25.837  53.069  1.00  2.370          O  
ATOM  14464  CB  HIS A 902     -25.577  25.648  54.912  1.00  2.910          C  
ATOM  14465  CG  HIS A 902     -25.177  25.772  56.368  1.00  2.910          C  
ATOM  14466  ND1 HIS A 902     -24.255  26.698  56.800  1.00  2.910          N  
ATOM  14467  CD2 HIS A 902     -25.576  25.101  57.474  1.00  2.910          C  
ATOM  14468  CE1 HIS A 902     -24.112  26.601  58.109  1.00  2.910          C  
ATOM  14469  NE2 HIS A 902     -24.901  25.645  58.544  1.00  2.910          N  
ATOM  14470  H   HIS A 902     -25.598  23.060  55.100  1.00  2.440          H  
ATOM  14471  HA  HIS A 902     -27.575  25.074  55.366  1.00  2.520          H  
ATOM  14472 1HB  HIS A 902     -24.734  25.230  54.376  1.00  3.490          H  
ATOM  14473 2HB  HIS A 902     -25.753  26.651  54.525  1.00  3.490          H  
ATOM  14474  HD1 HIS A 902     -23.985  27.518  56.293  1.00  3.490          H  
ATOM  14475  HD2 HIS A 902     -26.283  24.286  57.631  1.00  3.490          H  
ATOM  14476  HE1 HIS A 902     -23.423  27.261  58.638  1.00  3.490          H  
ATOM  14477  N   ILE A 903     -26.906  24.238  52.266  1.00  2.150          N  
ATOM  14478  CA  ILE A 903     -27.392  24.360  50.881  1.00  2.310          C  
ATOM  14479  C   ILE A 903     -28.903  24.071  50.702  1.00  2.450          C  
ATOM  14480  O   ILE A 903     -29.465  24.320  49.627  1.00  2.700          O  
ATOM  14481  CB  ILE A 903     -26.555  23.466  49.921  1.00  3.170          C  
ATOM  14482  CG1 ILE A 903     -26.692  21.985  50.343  1.00  3.170          C  
ATOM  14483  CG2 ILE A 903     -25.113  23.905  49.909  1.00  3.170          C  
ATOM  14484  CD1 ILE A 903     -26.063  20.960  49.413  1.00  3.170          C  
ATOM  14485  H   ILE A 903     -26.140  23.596  52.488  1.00  2.580          H  
ATOM  14486  HA  ILE A 903     -27.238  25.390  50.591  1.00  2.770          H  
ATOM  14487  HB  ILE A 903     -26.971  23.554  48.915  1.00  3.800          H  
ATOM  14488 1HG1 ILE A 903     -26.257  21.866  51.320  1.00  3.800          H  
ATOM  14489 2HG1 ILE A 903     -27.740  21.757  50.405  1.00  3.800          H  
ATOM  14490 1HG2 ILE A 903     -24.520  23.302  49.232  1.00  3.800          H  
ATOM  14491 2HG2 ILE A 903     -25.030  24.932  49.620  1.00  3.800          H  
ATOM  14492 3HG2 ILE A 903     -24.757  23.800  50.870  1.00  3.800          H  
ATOM  14493 1HD1 ILE A 903     -26.241  19.964  49.821  1.00  3.800          H  
ATOM  14494 2HD1 ILE A 903     -26.521  21.036  48.427  1.00  3.800          H  
ATOM  14495 3HD1 ILE A 903     -24.996  21.119  49.334  1.00  3.800          H  
ATOM  14496  N   PHE A 904     -29.542  23.492  51.732  1.00  2.320          N  
ATOM  14497  CA  PHE A 904     -30.965  23.195  51.733  1.00  2.480          C  
ATOM  14498  C   PHE A 904     -31.692  24.055  52.769  1.00  2.580          C  
ATOM  14499  O   PHE A 904     -32.830  23.763  53.151  1.00  2.820          O  
ATOM  14500  CB  PHE A 904     -31.209  21.735  52.077  1.00  3.410          C  
ATOM  14501  CG  PHE A 904     -30.543  20.784  51.185  1.00  3.410          C  
ATOM  14502  CD1 PHE A 904     -29.516  20.014  51.678  1.00  3.410          C  
ATOM  14503  CD2 PHE A 904     -30.905  20.654  49.857  1.00  3.410          C  
ATOM  14504  CE1 PHE A 904     -28.868  19.132  50.885  1.00  3.410          C  
ATOM  14505  CE2 PHE A 904     -30.241  19.763  49.053  1.00  3.410          C  
ATOM  14506  CZ  PHE A 904     -29.217  19.000  49.582  1.00  3.410          C  
ATOM  14507  H   PHE A 904     -29.036  23.278  52.588  1.00  2.780          H  
ATOM  14508  HA  PHE A 904     -31.372  23.414  50.750  1.00  2.980          H  
ATOM  14509 1HB  PHE A 904     -30.853  21.546  53.086  1.00  4.090          H  
ATOM  14510 2HB  PHE A 904     -32.276  21.524  52.064  1.00  4.090          H  
ATOM  14511  HD1 PHE A 904     -29.224  20.117  52.715  1.00  4.090          H  
ATOM  14512  HD2 PHE A 904     -31.714  21.263  49.450  1.00  4.090          H  
ATOM  14513  HE1 PHE A 904     -28.065  18.538  51.284  1.00  4.090          H  
ATOM  14514  HE2 PHE A 904     -30.519  19.655  48.002  1.00  4.090          H  
ATOM  14515  HZ  PHE A 904     -28.681  18.289  48.966  1.00  4.090          H  
ATOM  14516  N   GLY A 905     -31.015  25.086  53.281  1.00  2.540          N  
ATOM  14517  CA  GLY A 905     -31.599  25.982  54.274  1.00  2.810          C  
ATOM  14518  C   GLY A 905     -31.526  25.434  55.697  1.00  2.690          C  
ATOM  14519  O   GLY A 905     -32.071  26.027  56.632  1.00  2.950          O  
ATOM  14520  H   GLY A 905     -30.063  25.273  52.960  1.00  3.050          H  
ATOM  14521 1HA  GLY A 905     -31.081  26.942  54.228  1.00  3.370          H  
ATOM  14522 2HA  GLY A 905     -32.636  26.174  54.021  1.00  3.370          H  
ATOM  14523  N   GLN A 906     -30.835  24.311  55.902  1.00  2.430          N  
ATOM  14524  CA  GLN A 906     -30.771  23.700  57.224  1.00  2.500          C  
ATOM  14525  C   GLN A 906     -29.694  24.369  58.045  1.00  2.480          C  
ATOM  14526  O   GLN A 906     -28.646  23.791  58.322  1.00  2.660          O  
ATOM  14527  CB  GLN A 906     -30.457  22.216  57.101  1.00  3.470          C  
ATOM  14528  CG  GLN A 906     -31.434  21.436  56.327  1.00  3.470          C  
ATOM  14529  CD  GLN A 906     -32.694  21.412  56.985  1.00  3.470          C  
ATOM  14530  OE1 GLN A 906     -32.814  20.890  58.095  1.00  3.470          O  
ATOM  14531  NE2 GLN A 906     -33.691  21.978  56.363  1.00  3.470          N  
ATOM  14532  H   GLN A 906     -30.333  23.857  55.140  1.00  2.920          H  
ATOM  14533  HA  GLN A 906     -31.727  23.838  57.730  1.00  3.000          H  
ATOM  14534 1HB  GLN A 906     -29.572  22.121  56.585  1.00  4.170          H  
ATOM  14535 2HB  GLN A 906     -30.331  21.766  58.085  1.00  4.170          H  
ATOM  14536 1HG  GLN A 906     -31.565  21.883  55.345  1.00  4.170          H  
ATOM  14537 2HG  GLN A 906     -31.074  20.415  56.233  1.00  4.170          H  
ATOM  14538 1HE2 GLN A 906     -34.587  22.002  56.809  1.00  4.170          H  
ATOM  14539 2HE2 GLN A 906     -33.565  22.403  55.452  1.00  4.170          H  
ATOM  14540  N   ILE A 907     -29.977  25.601  58.424  1.00  2.530          N  
ATOM  14541  CA  ILE A 907     -29.023  26.454  59.102  1.00  2.590          C  
ATOM  14542  C   ILE A 907     -29.436  26.801  60.527  1.00  2.420          C  
ATOM  14543  O   ILE A 907     -30.488  27.411  60.728  1.00  2.560          O  
ATOM  14544  CB  ILE A 907     -28.882  27.766  58.322  1.00  3.600          C  
ATOM  14545  CG1 ILE A 907     -28.369  27.467  56.913  1.00  3.600          C  
ATOM  14546  CG2 ILE A 907     -27.931  28.701  59.060  1.00  3.600          C  
ATOM  14547  CD1 ILE A 907     -28.455  28.580  55.929  1.00  3.600          C  
ATOM  14548  H   ILE A 907     -30.897  25.946  58.130  1.00  3.040          H  
ATOM  14549  HA  ILE A 907     -28.071  25.944  59.082  1.00  3.110          H  
ATOM  14550  HB  ILE A 907     -29.860  28.233  58.223  1.00  4.320          H  
ATOM  14551 1HG1 ILE A 907     -27.351  27.200  57.000  1.00  4.320          H  
ATOM  14552 2HG1 ILE A 907     -28.918  26.635  56.503  1.00  4.320          H  
ATOM  14553 1HG2 ILE A 907     -27.854  29.590  58.518  1.00  4.320          H  
ATOM  14554 2HG2 ILE A 907     -28.294  28.937  60.043  1.00  4.320          H  
ATOM  14555 3HG2 ILE A 907     -26.947  28.242  59.141  1.00  4.320          H  
ATOM  14556 1HD1 ILE A 907     -28.049  28.239  54.982  1.00  4.320          H  
ATOM  14557 2HD1 ILE A 907     -29.490  28.852  55.800  1.00  4.320          H  
ATOM  14558 3HD1 ILE A 907     -27.902  29.439  56.254  1.00  4.320          H  
ATOM  14559  N   PRO A 908     -28.592  26.562  61.548  1.00  2.620          N  
ATOM  14560  CA  PRO A 908     -28.862  26.879  62.937  1.00  2.810          C  
ATOM  14561  C   PRO A 908     -28.634  28.368  63.155  1.00  2.560          C  
ATOM  14562  O   PRO A 908     -27.689  28.756  63.852  1.00  2.710          O  
ATOM  14563  CB  PRO A 908     -27.831  26.019  63.677  1.00  4.210          C  
ATOM  14564  CG  PRO A 908     -26.650  25.965  62.732  1.00  4.210          C  
ATOM  14565  CD  PRO A 908     -27.268  25.918  61.331  1.00  4.210          C  
ATOM  14566  HA  PRO A 908     -29.894  26.593  63.190  1.00  3.370          H  
ATOM  14567 1HB  PRO A 908     -27.577  26.475  64.653  1.00  5.060          H  
ATOM  14568 2HB  PRO A 908     -28.251  25.026  63.895  1.00  5.060          H  
ATOM  14569 1HG  PRO A 908     -26.008  26.852  62.883  1.00  5.060          H  
ATOM  14570 2HG  PRO A 908     -26.023  25.085  62.953  1.00  5.060          H  
ATOM  14571 1HD  PRO A 908     -26.629  26.508  60.662  1.00  5.060          H  
ATOM  14572 2HD  PRO A 908     -27.382  24.872  60.990  1.00  5.060          H  
ATOM  14573  N   LEU A 909     -29.482  29.183  62.521  1.00  2.660          N  
ATOM  14574  CA  LEU A 909     -29.351  30.637  62.523  1.00  2.870          C  
ATOM  14575  C   LEU A 909     -29.156  31.205  63.924  1.00  2.660          C  
ATOM  14576  O   LEU A 909     -28.308  32.068  64.122  1.00  2.810          O  
ATOM  14577  CB  LEU A 909     -30.569  31.263  61.798  1.00  3.930          C  
ATOM  14578  CG  LEU A 909     -31.981  31.162  62.495  1.00  3.930          C  
ATOM  14579  CD1 LEU A 909     -32.269  32.414  63.375  1.00  3.930          C  
ATOM  14580  CD2 LEU A 909     -33.056  31.005  61.456  1.00  3.930          C  
ATOM  14581  H   LEU A 909     -30.228  28.739  61.979  1.00  3.190          H  
ATOM  14582  HA  LEU A 909     -28.471  30.892  61.937  1.00  3.440          H  
ATOM  14583 1HB  LEU A 909     -30.358  32.326  61.642  1.00  4.720          H  
ATOM  14584 2HB  LEU A 909     -30.649  30.788  60.822  1.00  4.720          H  
ATOM  14585  HG  LEU A 909     -31.989  30.285  63.136  1.00  4.720          H  
ATOM  14586 1HD1 LEU A 909     -33.243  32.302  63.852  1.00  4.720          H  
ATOM  14587 2HD1 LEU A 909     -31.526  32.546  64.144  1.00  4.720          H  
ATOM  14588 3HD1 LEU A 909     -32.273  33.303  62.748  1.00  4.720          H  
ATOM  14589 1HD2 LEU A 909     -34.001  30.898  61.965  1.00  4.720          H  
ATOM  14590 2HD2 LEU A 909     -33.083  31.877  60.823  1.00  4.720          H  
ATOM  14591 3HD2 LEU A 909     -32.866  30.115  60.853  1.00  4.720          H  
ATOM  14592  N   GLU A 910     -29.811  30.636  64.941  1.00  2.700          N  
ATOM  14593  CA  GLU A 910     -29.665  31.169  66.290  1.00  2.960          C  
ATOM  14594  C   GLU A 910     -28.219  31.139  66.802  1.00  2.840          C  
ATOM  14595  O   GLU A 910     -27.837  31.968  67.633  1.00  3.220          O  
ATOM  14596  CB  GLU A 910     -30.582  30.415  67.257  1.00  4.040          C  
ATOM  14597  CG  GLU A 910     -32.083  30.656  67.011  1.00  4.040          C  
ATOM  14598  CD  GLU A 910     -32.662  29.800  65.917  1.00  4.040          C  
ATOM  14599  OE1 GLU A 910     -31.918  29.036  65.331  1.00  4.040          O  
ATOM  14600  OE2 GLU A 910     -33.833  29.921  65.651  1.00  4.040          O  
ATOM  14601  H   GLU A 910     -30.476  29.878  64.769  1.00  3.240          H  
ATOM  14602  HA  GLU A 910     -29.983  32.211  66.266  1.00  3.550          H  
ATOM  14603 1HB  GLU A 910     -30.385  29.346  67.186  1.00  4.850          H  
ATOM  14604 2HB  GLU A 910     -30.355  30.723  68.278  1.00  4.850          H  
ATOM  14605 1HG  GLU A 910     -32.626  30.461  67.934  1.00  4.850          H  
ATOM  14606 2HG  GLU A 910     -32.226  31.706  66.752  1.00  4.850          H  
ATOM  14607  N   GLU A 911     -27.409  30.185  66.328  1.00  2.720          N  
ATOM  14608  CA  GLU A 911     -26.024  30.119  66.751  1.00  3.140          C  
ATOM  14609  C   GLU A 911     -25.189  31.042  65.874  1.00  3.110          C  
ATOM  14610  O   GLU A 911     -24.309  31.748  66.360  1.00  3.750          O  
ATOM  14611  CB  GLU A 911     -25.493  28.685  66.670  1.00  4.230          C  
ATOM  14612  CG  GLU A 911     -26.156  27.718  67.650  1.00  4.230          C  
ATOM  14613  CD  GLU A 911     -25.594  26.317  67.585  1.00  4.230          C  
ATOM  14614  OE1 GLU A 911     -24.730  26.076  66.774  1.00  4.230          O  
ATOM  14615  OE2 GLU A 911     -26.031  25.490  68.348  1.00  4.230          O  
ATOM  14616  H   GLU A 911     -27.750  29.506  65.646  1.00  3.260          H  
ATOM  14617  HA  GLU A 911     -25.952  30.463  67.782  1.00  3.770          H  
ATOM  14618 1HB  GLU A 911     -25.652  28.300  65.660  1.00  5.070          H  
ATOM  14619 2HB  GLU A 911     -24.419  28.680  66.859  1.00  5.070          H  
ATOM  14620 1HG  GLU A 911     -26.029  28.105  68.659  1.00  5.070          H  
ATOM  14621 2HG  GLU A 911     -27.224  27.687  67.436  1.00  5.070          H  
ATOM  14622  N   ILE A 912     -25.521  31.109  64.585  1.00  2.760          N  
ATOM  14623  CA  ILE A 912     -24.733  31.914  63.643  1.00  3.310          C  
ATOM  14624  C   ILE A 912     -24.839  33.377  64.085  1.00  3.510          C  
ATOM  14625  O   ILE A 912     -23.855  34.107  64.201  1.00  4.110          O  
ATOM  14626  CB  ILE A 912     -25.307  31.847  62.205  1.00  4.410          C  
ATOM  14627  CG1 ILE A 912     -25.352  30.350  61.641  1.00  4.410          C  
ATOM  14628  CG2 ILE A 912     -24.418  32.773  61.294  1.00  4.410          C  
ATOM  14629  CD1 ILE A 912     -24.073  29.626  61.461  1.00  4.410          C  
ATOM  14630  H   ILE A 912     -26.278  30.494  64.265  1.00  3.310          H  
ATOM  14631  HA  ILE A 912     -23.692  31.604  63.673  1.00  3.970          H  
ATOM  14632  HB  ILE A 912     -26.333  32.223  62.202  1.00  5.300          H  
ATOM  14633 1HG1 ILE A 912     -25.945  29.766  62.333  1.00  5.300          H  
ATOM  14634 2HG1 ILE A 912     -25.864  30.358  60.693  1.00  5.300          H  
ATOM  14635 1HG2 ILE A 912     -24.769  32.791  60.290  1.00  5.300          H  
ATOM  14636 2HG2 ILE A 912     -24.428  33.775  61.675  1.00  5.300          H  
ATOM  14637 3HG2 ILE A 912     -23.417  32.420  61.293  1.00  5.300          H  
ATOM  14638 1HD1 ILE A 912     -24.289  28.620  61.093  1.00  5.300          H  
ATOM  14639 2HD1 ILE A 912     -23.457  30.139  60.738  1.00  5.300          H  
ATOM  14640 3HD1 ILE A 912     -23.551  29.553  62.411  1.00  5.300          H  
ATOM  14641  N   ASP A 913     -26.061  33.774  64.406  1.00  3.370          N  
ATOM  14642  CA  ASP A 913     -26.450  35.113  64.827  1.00  3.670          C  
ATOM  14643  C   ASP A 913     -25.739  35.598  66.088  1.00  3.590          C  
ATOM  14644  O   ASP A 913     -25.760  36.791  66.402  1.00  4.210          O  
ATOM  14645  CB  ASP A 913     -27.953  35.141  65.116  1.00  5.020          C  
ATOM  14646  CG  ASP A 913     -28.885  35.057  63.884  1.00  5.020          C  
ATOM  14647  OD1 ASP A 913     -28.465  35.302  62.773  1.00  5.020          O  
ATOM  14648  OD2 ASP A 913     -30.033  34.727  64.097  1.00  5.020          O  
ATOM  14649  H   ASP A 913     -26.816  33.096  64.289  1.00  4.040          H  
ATOM  14650  HA  ASP A 913     -26.224  35.801  64.014  1.00  4.400          H  
ATOM  14651 1HB  ASP A 913     -28.194  34.299  65.770  1.00  6.020          H  
ATOM  14652 2HB  ASP A 913     -28.186  36.045  65.666  1.00  6.020          H  
ATOM  14653  N   ALA A 914     -25.188  34.679  66.881  1.00  3.300          N  
ATOM  14654  CA  ALA A 914     -24.535  35.037  68.123  1.00  3.750          C  
ATOM  14655  C   ALA A 914     -23.109  35.526  67.893  1.00  3.940          C  
ATOM  14656  O   ALA A 914     -22.461  36.024  68.819  1.00  4.060          O  
ATOM  14657  CB  ALA A 914     -24.526  33.837  69.051  1.00  5.070          C  
ATOM  14658  H   ALA A 914     -25.148  33.698  66.594  1.00  3.960          H  
ATOM  14659  HA  ALA A 914     -25.104  35.842  68.583  1.00  4.500          H  
ATOM  14660 1HB  ALA A 914     -24.065  34.108  69.997  1.00  6.080          H  
ATOM  14661 2HB  ALA A 914     -25.553  33.505  69.222  1.00  6.080          H  
ATOM  14662 3HB  ALA A 914     -23.960  33.031  68.584  1.00  6.080          H  
ATOM  14663  N   ALA A 915     -22.616  35.356  66.671  1.00  4.380          N  
ATOM  14664  CA  ALA A 915     -21.265  35.729  66.299  1.00  5.080          C  
ATOM  14665  C   ALA A 915     -21.110  37.206  66.033  1.00  5.350          C  
ATOM  14666  O   ALA A 915     -22.055  37.879  65.627  1.00  5.880          O  
ATOM  14667  CB  ALA A 915     -20.858  35.007  65.057  1.00  6.830          C  
ATOM  14668  H   ALA A 915     -23.207  34.940  65.943  1.00  5.260          H  
ATOM  14669  HA  ALA A 915     -20.601  35.454  67.118  1.00  6.100          H  
ATOM  14670 1HB  ALA A 915     -19.841  35.292  64.816  1.00  8.200          H  
ATOM  14671 2HB  ALA A 915     -20.922  33.933  65.223  1.00  8.200          H  
ATOM  14672 3HB  ALA A 915     -21.528  35.302  64.256  1.00  8.200          H  
ATOM  14673  N   LYS A 916     -19.888  37.695  66.202  1.00  5.350          N  
ATOM  14674  CA  LYS A 916     -19.548  39.057  65.841  1.00  5.900          C  
ATOM  14675  C   LYS A 916     -18.287  39.020  64.996  1.00  6.150          C  
ATOM  14676  O   LYS A 916     -17.388  38.225  65.265  1.00  6.730          O  
ATOM  14677  CB  LYS A 916     -19.354  39.933  67.088  1.00  8.040          C  
ATOM  14678  CG  LYS A 916     -20.602  40.064  67.994  1.00  8.040          C  
ATOM  14679  CD  LYS A 916     -21.688  40.931  67.340  1.00  8.040          C  
ATOM  14680  CE  LYS A 916     -22.915  41.086  68.207  1.00  8.040          C  
ATOM  14681  NZ  LYS A 916     -23.765  39.863  68.171  1.00  8.040          N  
ATOM  14682  H   LYS A 916     -19.161  37.091  66.567  1.00  6.420          H  
ATOM  14683  HA  LYS A 916     -20.339  39.461  65.232  1.00  7.080          H  
ATOM  14684 1HB  LYS A 916     -18.543  39.525  67.693  1.00  9.650          H  
ATOM  14685 2HB  LYS A 916     -19.058  40.934  66.778  1.00  9.650          H  
ATOM  14686 1HG  LYS A 916     -21.006  39.076  68.209  1.00  9.650          H  
ATOM  14687 2HG  LYS A 916     -20.309  40.524  68.935  1.00  9.650          H  
ATOM  14688 1HD  LYS A 916     -21.295  41.913  67.075  1.00  9.650          H  
ATOM  14689 2HD  LYS A 916     -22.023  40.442  66.446  1.00  9.650          H  
ATOM  14690 1HE  LYS A 916     -22.612  41.281  69.234  1.00  9.650          H  
ATOM  14691 2HE  LYS A 916     -23.497  41.922  67.847  1.00  9.650          H  
ATOM  14692 1HZ  LYS A 916     -24.580  39.997  68.747  1.00  9.650          H  
ATOM  14693 2HZ  LYS A 916     -24.055  39.691  67.205  1.00  9.650          H  
ATOM  14694 3HZ  LYS A 916     -23.246  39.062  68.505  1.00  9.650          H  
ATOM  14695  N   MET A 917     -18.220  39.882  63.986  1.00  6.090          N  
ATOM  14696  CA  MET A 917     -17.065  39.963  63.108  1.00  6.550          C  
ATOM  14697  C   MET A 917     -16.686  41.421  62.808  1.00  7.020          C  
ATOM  14698  O   MET A 917     -17.580  42.237  62.586  1.00  7.100          O  
ATOM  14699  CB  MET A 917     -17.408  39.277  61.792  1.00  8.990          C  
ATOM  14700  CG  MET A 917     -17.607  37.773  61.839  1.00  8.990          C  
ATOM  14701  SD  MET A 917     -18.464  37.184  60.398  1.00  8.990          S  
ATOM  14702  CE  MET A 917     -20.117  37.494  60.916  1.00  8.990          C  
ATOM  14703  H   MET A 917     -18.999  40.503  63.826  1.00  7.310          H  
ATOM  14704  HA  MET A 917     -16.256  39.433  63.593  1.00  7.860          H  
ATOM  14705 1HB  MET A 917     -18.317  39.704  61.413  1.00 10.780          H  
ATOM  14706 2HB  MET A 917     -16.619  39.485  61.063  1.00 10.780          H  
ATOM  14707 1HG  MET A 917     -16.634  37.276  61.894  1.00 10.780          H  
ATOM  14708 2HG  MET A 917     -18.176  37.479  62.713  1.00 10.780          H  
ATOM  14709 1HE  MET A 917     -20.804  37.178  60.135  1.00 10.780          H  
ATOM  14710 2HE  MET A 917     -20.311  36.928  61.828  1.00 10.780          H  
ATOM  14711 3HE  MET A 917     -20.262  38.545  61.118  1.00 10.780          H  
ATOM  14712  N   PRO A 918     -15.389  41.782  62.821  1.00  7.570          N  
ATOM  14713  CA  PRO A 918     -14.838  43.067  62.427  1.00  8.250          C  
ATOM  14714  C   PRO A 918     -14.739  43.156  60.913  1.00  8.390          C  
ATOM  14715  O   PRO A 918     -14.727  42.125  60.240  1.00  8.540          O  
ATOM  14716  CB  PRO A 918     -13.455  43.049  63.080  1.00 12.380          C  
ATOM  14717  CG  PRO A 918     -13.066  41.594  63.062  1.00 12.380          C  
ATOM  14718  CD  PRO A 918     -14.362  40.829  63.279  1.00 12.380          C  
ATOM  14719  HA  PRO A 918     -15.465  43.877  62.829  1.00  9.900          H  
ATOM  14720 1HB  PRO A 918     -12.755  43.688  62.504  1.00 14.850          H  
ATOM  14721 2HB  PRO A 918     -13.506  43.471  64.094  1.00 14.850          H  
ATOM  14722 1HG  PRO A 918     -12.599  41.341  62.102  1.00 14.850          H  
ATOM  14723 2HG  PRO A 918     -12.321  41.385  63.843  1.00 14.850          H  
ATOM  14724 1HD  PRO A 918     -14.353  39.947  62.628  1.00 14.850          H  
ATOM  14725 2HD  PRO A 918     -14.481  40.578  64.346  1.00 14.850          H  
ATOM  14726  N   ASP A 919     -14.614  44.365  60.385  1.00  8.590          N  
ATOM  14727  CA  ASP A 919     -14.285  44.547  58.973  1.00  8.930          C  
ATOM  14728  C   ASP A 919     -13.511  45.842  58.812  1.00  8.980          C  
ATOM  14729  O   ASP A 919     -14.098  46.922  58.710  1.00  9.230          O  
ATOM  14730  CB  ASP A 919     -15.494  44.551  58.041  1.00 12.370          C  
ATOM  14731  CG  ASP A 919     -15.011  44.603  56.560  1.00 12.370          C  
ATOM  14732  OD1 ASP A 919     -13.797  44.759  56.368  1.00 12.370          O  
ATOM  14733  OD2 ASP A 919     -15.822  44.527  55.650  1.00 12.370          O  
ATOM  14734  H   ASP A 919     -14.676  45.181  60.981  1.00 10.310          H  
ATOM  14735  HA  ASP A 919     -13.636  43.728  58.662  1.00 10.720          H  
ATOM  14736 1HB  ASP A 919     -16.086  43.648  58.197  1.00 14.840          H  
ATOM  14737 2HB  ASP A 919     -16.128  45.416  58.244  1.00 14.840          H  
ATOM  14738  N   ASP A 920     -12.189  45.739  58.821  1.00  8.930          N  
ATOM  14739  CA  ASP A 920     -11.325  46.911  58.812  1.00  9.090          C  
ATOM  14740  C   ASP A 920     -10.957  47.355  57.389  1.00  9.140          C  
ATOM  14741  O   ASP A 920     -10.145  48.264  57.201  1.00  9.530          O  
ATOM  14742  CB  ASP A 920     -10.061  46.617  59.620  1.00 12.660          C  
ATOM  14743  CG  ASP A 920     -10.335  46.379  61.134  1.00 12.660          C  
ATOM  14744  OD1 ASP A 920     -11.339  46.820  61.655  1.00 12.660          O  
ATOM  14745  OD2 ASP A 920      -9.504  45.768  61.754  1.00 12.660          O  
ATOM  14746  H   ASP A 920     -11.780  44.818  58.878  1.00 10.720          H  
ATOM  14747  HA  ASP A 920     -11.857  47.732  59.292  1.00 10.910          H  
ATOM  14748 1HB  ASP A 920      -9.568  45.737  59.209  1.00 15.190          H  
ATOM  14749 2HB  ASP A 920      -9.367  47.453  59.520  1.00 15.190          H  
ATOM  14750  N   ASN A 921     -11.536  46.694  56.385  1.00  8.960          N  
ATOM  14751  CA  ASN A 921     -11.284  46.994  54.978  1.00  9.190          C  
ATOM  14752  C   ASN A 921     -12.620  46.958  54.267  1.00  9.040          C  
ATOM  14753  O   ASN A 921     -12.771  46.310  53.228  1.00  9.090          O  
ATOM  14754  CB  ASN A 921     -10.310  46.001  54.362  1.00 12.770          C  
ATOM  14755  CG  ASN A 921      -9.744  46.474  53.035  1.00 12.770          C  
ATOM  14756  OD1 ASN A 921      -9.531  47.676  52.839  1.00 12.770          O  
ATOM  14757  ND2 ASN A 921      -9.486  45.554  52.134  1.00 12.770          N  
ATOM  14758  H   ASN A 921     -12.233  45.956  56.589  1.00 10.750          H  
ATOM  14759  HA  ASN A 921     -10.884  48.004  54.887  1.00 11.030          H  
ATOM  14760 1HB  ASN A 921      -9.486  45.831  55.054  1.00 15.330          H  
ATOM  14761 2HB  ASN A 921     -10.816  45.048  54.214  1.00 15.330          H  
ATOM  14762 1HD2 ASN A 921      -9.108  45.815  51.245  1.00 15.330          H  
ATOM  14763 2HD2 ASN A 921      -9.672  44.592  52.334  1.00 15.330          H  
ATOM  14764  N   CYS A 922     -13.601  47.608  54.870  1.00  9.050          N  
ATOM  14765  CA  CYS A 922     -14.959  47.612  54.367  1.00  8.960          C  
ATOM  14766  C   CYS A 922     -15.147  48.499  53.150  1.00  9.820          C  
ATOM  14767  O   CYS A 922     -14.876  49.707  53.206  1.00 10.280          O  
ATOM  14768  CB  CYS A 922     -15.923  48.077  55.448  1.00 12.580          C  
ATOM  14769  SG  CYS A 922     -17.611  48.111  54.899  1.00 12.580          S  
ATOM  14770  H   CYS A 922     -13.388  48.124  55.715  1.00 10.860          H  
ATOM  14771  HA  CYS A 922     -15.222  46.586  54.091  1.00 10.750          H  
ATOM  14772 1HB  CYS A 922     -15.856  47.414  56.312  1.00 15.100          H  
ATOM  14773 2HB  CYS A 922     -15.648  49.076  55.776  1.00 15.100          H  
ATOM  14774  N   THR A 923     -15.617  47.914  52.051  1.00 10.220          N  
ATOM  14775  CA  THR A 923     -15.899  48.653  50.827  1.00 10.810          C  
ATOM  14776  C   THR A 923     -17.229  48.169  50.270  1.00 10.800          C  
ATOM  14777  O   THR A 923     -17.781  47.164  50.729  1.00 10.620          O  
ATOM  14778  CB  THR A 923     -14.854  48.443  49.707  1.00 14.900          C  
ATOM  14779  OG1 THR A 923     -15.020  47.131  49.132  1.00 14.900          O  
ATOM  14780  CG2 THR A 923     -13.428  48.555  50.294  1.00 14.900          C  
ATOM  14781  H   THR A 923     -15.791  46.916  52.075  1.00 12.260          H  
ATOM  14782  HA  THR A 923     -15.984  49.715  51.057  1.00 12.970          H  
ATOM  14783  HB  THR A 923     -14.988  49.193  48.931  1.00 17.880          H  
ATOM  14784  HG1 THR A 923     -15.822  47.135  48.518  1.00 17.880          H  
ATOM  14785 1HG2 THR A 923     -12.698  48.404  49.502  1.00 17.880          H  
ATOM  14786 2HG2 THR A 923     -13.292  49.543  50.733  1.00 17.880          H  
ATOM  14787 3HG2 THR A 923     -13.280  47.798  51.062  1.00 17.880          H  
ATOM  14788  N   THR A 924     -17.723  48.868  49.259  1.00 11.210          N  
ATOM  14789  CA  THR A 924     -18.890  48.452  48.496  1.00 11.520          C  
ATOM  14790  C   THR A 924     -18.390  47.452  47.459  1.00 12.050          C  
ATOM  14791  O   THR A 924     -17.173  47.224  47.370  1.00 12.690          O  
ATOM  14792  CB  THR A 924     -19.582  49.648  47.817  1.00 16.000          C  
ATOM  14793  OG1 THR A 924     -18.675  50.249  46.887  1.00 16.000          O  
ATOM  14794  CG2 THR A 924     -19.996  50.672  48.858  1.00 16.000          C  
ATOM  14795  H   THR A 924     -17.242  49.704  48.957  1.00 13.450          H  
ATOM  14796  HA  THR A 924     -19.599  47.949  49.155  1.00 13.820          H  
ATOM  14797  HB  THR A 924     -20.462  49.300  47.277  1.00 19.200          H  
ATOM  14798  HG1 THR A 924     -19.154  50.863  46.320  1.00 19.200          H  
ATOM  14799 1HG2 THR A 924     -20.483  51.515  48.365  1.00 19.200          H  
ATOM  14800 2HG2 THR A 924     -20.688  50.211  49.559  1.00 19.200          H  
ATOM  14801 3HG2 THR A 924     -19.121  51.027  49.396  1.00 19.200          H  
ATOM  14802  N   ASP A 925     -19.299  46.782  46.738  1.00 11.930          N  
ATOM  14803  CA  ASP A 925     -18.849  45.855  45.699  1.00 12.560          C  
ATOM  14804  C   ASP A 925     -19.601  45.973  44.346  1.00 13.030          C  
ATOM  14805  O   ASP A 925     -18.981  46.420  43.382  1.00 13.340          O  
ATOM  14806  CB  ASP A 925     -18.743  44.398  46.214  1.00 17.330          C  
ATOM  14807  CG  ASP A 925     -18.195  43.433  45.149  1.00 17.330          C  
ATOM  14808  OD1 ASP A 925     -17.062  43.588  44.769  1.00 17.330          O  
ATOM  14809  OD2 ASP A 925     -18.924  42.557  44.712  1.00 17.330          O  
ATOM  14810  H   ASP A 925     -20.280  46.961  46.866  1.00 14.320          H  
ATOM  14811  HA  ASP A 925     -17.817  46.121  45.471  1.00 15.070          H  
ATOM  14812 1HB  ASP A 925     -18.032  44.388  47.045  1.00 20.800          H  
ATOM  14813 2HB  ASP A 925     -19.663  44.013  46.605  1.00 20.800          H  
ATOM  14814  N   VAL A 926     -20.893  45.572  44.205  1.00 13.280          N  
ATOM  14815  CA  VAL A 926     -21.838  45.093  45.221  1.00 13.810          C  
ATOM  14816  C   VAL A 926     -22.293  43.642  45.010  1.00 14.220          C  
ATOM  14817  O   VAL A 926     -22.908  43.081  45.908  1.00 14.570          O  
ATOM  14818  CB  VAL A 926     -23.099  45.998  45.281  1.00 19.120          C  
ATOM  14819  CG1 VAL A 926     -22.699  47.431  45.662  1.00 19.120          C  
ATOM  14820  CG2 VAL A 926     -23.829  45.974  43.943  1.00 19.120          C  
ATOM  14821  H   VAL A 926     -21.235  45.588  43.242  1.00 15.940          H  
ATOM  14822  HA  VAL A 926     -21.381  45.162  46.194  1.00 16.570          H  
ATOM  14823  HB  VAL A 926     -23.770  45.624  46.059  1.00 22.950          H  
ATOM  14824 1HG1 VAL A 926     -23.595  48.059  45.720  1.00 22.950          H  
ATOM  14825 2HG1 VAL A 926     -22.209  47.426  46.624  1.00 22.950          H  
ATOM  14826 3HG1 VAL A 926     -22.025  47.838  44.909  1.00 22.950          H  
ATOM  14827 1HG2 VAL A 926     -24.716  46.601  44.003  1.00 22.950          H  
ATOM  14828 2HG2 VAL A 926     -23.175  46.342  43.165  1.00 22.950          H  
ATOM  14829 3HG2 VAL A 926     -24.131  44.957  43.695  1.00 22.950          H  
ATOM  14830  N   GLN A 927     -21.914  42.996  43.895  1.00 14.290          N  
ATOM  14831  CA  GLN A 927     -22.363  41.610  43.617  1.00 14.760          C  
ATOM  14832  C   GLN A 927     -22.050  40.597  44.727  1.00 14.920          C  
ATOM  14833  O   GLN A 927     -22.796  39.631  44.909  1.00 14.970          O  
ATOM  14834  CB  GLN A 927     -21.708  41.048  42.348  1.00 20.480          C  
ATOM  14835  CG  GLN A 927     -22.115  41.690  41.062  1.00 20.480          C  
ATOM  14836  CD  GLN A 927     -23.581  41.592  40.814  1.00 20.480          C  
ATOM  14837  OE1 GLN A 927     -24.210  40.590  41.182  1.00 20.480          O  
ATOM  14838  NE2 GLN A 927     -24.155  42.625  40.199  1.00 20.480          N  
ATOM  14839  H   GLN A 927     -21.434  43.534  43.161  1.00 17.150          H  
ATOM  14840  HA  GLN A 927     -23.444  41.630  43.490  1.00 17.710          H  
ATOM  14841 1HB  GLN A 927     -20.624  41.153  42.437  1.00 24.570          H  
ATOM  14842 2HB  GLN A 927     -21.922  39.986  42.278  1.00 24.570          H  
ATOM  14843 1HG  GLN A 927     -21.854  42.720  41.098  1.00 24.570          H  
ATOM  14844 2HG  GLN A 927     -21.592  41.215  40.240  1.00 24.570          H  
ATOM  14845 1HE2 GLN A 927     -25.133  42.617  40.011  1.00 24.570          H  
ATOM  14846 2HE2 GLN A 927     -23.591  43.455  39.929  1.00 24.570          H  
ATOM  14847  N   GLU A 928     -20.971  40.815  45.472  1.00 15.190          N  
ATOM  14848  CA  GLU A 928     -20.556  39.957  46.579  1.00 15.450          C  
ATOM  14849  C   GLU A 928     -21.621  39.796  47.674  1.00 15.410          C  
ATOM  14850  O   GLU A 928     -21.559  38.843  48.455  1.00 15.480          O  
ATOM  14851  CB  GLU A 928     -19.265  40.498  47.220  1.00 21.530          C  
ATOM  14852  CG  GLU A 928     -18.659  39.613  48.322  1.00 21.530          C  
ATOM  14853  CD  GLU A 928     -17.325  40.106  48.817  1.00 21.530          C  
ATOM  14854  OE1 GLU A 928     -17.235  41.246  49.210  1.00 21.530          O  
ATOM  14855  OE2 GLU A 928     -16.389  39.340  48.796  1.00 21.530          O  
ATOM  14856  H   GLU A 928     -20.349  41.599  45.227  1.00 18.230          H  
ATOM  14857  HA  GLU A 928     -20.347  38.969  46.172  1.00 18.540          H  
ATOM  14858 1HB  GLU A 928     -18.508  40.629  46.447  1.00 25.830          H  
ATOM  14859 2HB  GLU A 928     -19.463  41.480  47.645  1.00 25.830          H  
ATOM  14860 1HG  GLU A 928     -19.331  39.595  49.176  1.00 25.830          H  
ATOM  14861 2HG  GLU A 928     -18.562  38.595  47.950  1.00 25.830          H  
ATOM  14862  N   ILE A 929     -22.507  40.784  47.846  1.00 15.450          N  
ATOM  14863  CA  ILE A 929     -23.468  40.714  48.940  1.00 15.610          C  
ATOM  14864  C   ILE A 929     -24.934  40.823  48.500  1.00 15.460          C  
ATOM  14865  O   ILE A 929     -25.257  41.255  47.398  1.00 15.680          O  
ATOM  14866  CB  ILE A 929     -23.108  41.795  50.002  1.00 21.790          C  
ATOM  14867  CG1 ILE A 929     -23.165  43.249  49.433  1.00 21.790          C  
ATOM  14868  CG2 ILE A 929     -21.684  41.541  50.505  1.00 21.790          C  
ATOM  14869  CD1 ILE A 929     -24.505  43.954  49.555  1.00 21.790          C  
ATOM  14870  H   ILE A 929     -22.548  41.544  47.159  1.00 18.540          H  
ATOM  14871  HA  ILE A 929     -23.358  39.744  49.420  1.00 18.730          H  
ATOM  14872  HB  ILE A 929     -23.805  41.731  50.834  1.00 26.150          H  
ATOM  14873 1HG1 ILE A 929     -22.424  43.842  49.953  1.00 26.150          H  
ATOM  14874 2HG1 ILE A 929     -22.902  43.222  48.382  1.00 26.150          H  
ATOM  14875 1HG2 ILE A 929     -21.423  42.263  51.263  1.00 26.150          H  
ATOM  14876 2HG2 ILE A 929     -21.623  40.550  50.917  1.00 26.150          H  
ATOM  14877 3HG2 ILE A 929     -20.976  41.627  49.687  1.00 26.150          H  
ATOM  14878 1HD1 ILE A 929     -24.419  44.952  49.139  1.00 26.150          H  
ATOM  14879 2HD1 ILE A 929     -25.281  43.426  49.019  1.00 26.150          H  
ATOM  14880 3HD1 ILE A 929     -24.771  44.020  50.604  1.00 26.150          H  
ATOM  14881  N   ILE A 930     -25.830  40.476  49.422  1.00 15.240          N  
ATOM  14882  CA  ILE A 930     -27.278  40.542  49.198  1.00 15.260          C  
ATOM  14883  C   ILE A 930     -27.852  41.824  49.747  1.00 15.470          C  
ATOM  14884  O   ILE A 930     -28.693  42.477  49.129  1.00 15.770          O  
ATOM  14885  CB  ILE A 930     -28.025  39.377  49.888  1.00 21.360          C  
ATOM  14886  CG1 ILE A 930     -27.940  38.080  49.091  1.00 21.360          C  
ATOM  14887  CG2 ILE A 930     -29.523  39.704  50.083  1.00 21.360          C  
ATOM  14888  CD1 ILE A 930     -26.578  37.563  48.845  1.00 21.360          C  
ATOM  14889  H   ILE A 930     -25.480  40.117  50.296  1.00 18.290          H  
ATOM  14890  HA  ILE A 930     -27.471  40.510  48.127  1.00 18.310          H  
ATOM  14891  HB  ILE A 930     -27.574  39.204  50.858  1.00 25.630          H  
ATOM  14892 1HG1 ILE A 930     -28.488  37.326  49.641  1.00 25.630          H  
ATOM  14893 2HG1 ILE A 930     -28.435  38.219  48.133  1.00 25.630          H  
ATOM  14894 1HG2 ILE A 930     -29.986  38.868  50.589  1.00 25.630          H  
ATOM  14895 2HG2 ILE A 930     -29.694  40.586  50.675  1.00 25.630          H  
ATOM  14896 3HG2 ILE A 930     -29.989  39.848  49.111  1.00 25.630          H  
ATOM  14897 1HD1 ILE A 930     -26.671  36.656  48.329  1.00 25.630          H  
ATOM  14898 2HD1 ILE A 930     -26.010  38.242  48.239  1.00 25.630          H  
ATOM  14899 3HD1 ILE A 930     -26.063  37.388  49.775  1.00 25.630          H  
ATOM  14900  N   LEU A 931     -27.419  42.165  50.950  1.00 15.470          N  
ATOM  14901  CA  LEU A 931     -27.952  43.272  51.725  1.00 15.780          C  
ATOM  14902  C   LEU A 931     -27.500  44.634  51.202  1.00 15.410          C  
ATOM  14903  O   LEU A 931     -26.871  45.428  51.904  1.00 15.100          O  
ATOM  14904  CB  LEU A 931     -27.497  43.091  53.181  1.00 21.970          C  
ATOM  14905  CG  LEU A 931     -28.298  42.137  54.069  1.00 21.970          C  
ATOM  14906  CD1 LEU A 931     -28.247  40.719  53.579  1.00 21.970          C  
ATOM  14907  CD2 LEU A 931     -27.726  42.186  55.461  1.00 21.970          C  
ATOM  14908  H   LEU A 931     -26.701  41.600  51.366  1.00 18.560          H  
ATOM  14909  HA  LEU A 931     -29.042  43.230  51.679  1.00 18.940          H  
ATOM  14910 1HB  LEU A 931     -26.458  42.752  53.180  1.00 26.360          H  
ATOM  14911 2HB  LEU A 931     -27.537  44.042  53.657  1.00 26.360          H  
ATOM  14912  HG  LEU A 931     -29.321  42.454  54.071  1.00 26.360          H  
ATOM  14913 1HD1 LEU A 931     -28.828  40.117  54.232  1.00 26.360          H  
ATOM  14914 2HD1 LEU A 931     -28.662  40.653  52.616  1.00 26.360          H  
ATOM  14915 3HD1 LEU A 931     -27.223  40.360  53.566  1.00 26.360          H  
ATOM  14916 1HD2 LEU A 931     -28.292  41.535  56.111  1.00 26.360          H  
ATOM  14917 2HD2 LEU A 931     -26.686  41.853  55.433  1.00 26.360          H  
ATOM  14918 3HD2 LEU A 931     -27.776  43.193  55.839  1.00 26.360          H  
ATOM  14919  N   GLY A 932     -27.926  44.942  49.976  1.00 15.600          N  
ATOM  14920  CA  GLY A 932     -27.570  46.165  49.257  1.00 15.460          C  
ATOM  14921  C   GLY A 932     -28.440  47.327  49.686  1.00 15.040          C  
ATOM  14922  O   GLY A 932     -28.320  48.442  49.178  1.00 15.220          O  
ATOM  14923  H   GLY A 932     -28.469  44.225  49.493  1.00 18.720          H  
ATOM  14924 1HA  GLY A 932     -26.523  46.403  49.439  1.00 18.550          H  
ATOM  14925 2HA  GLY A 932     -27.683  45.996  48.187  1.00 18.550          H  
ATOM  14926  N   THR A 933     -29.321  47.038  50.630  1.00 14.630          N  
ATOM  14927  CA  THR A 933     -30.258  47.966  51.182  1.00 14.300          C  
ATOM  14928  C   THR A 933     -29.807  48.419  52.583  1.00 13.760          C  
ATOM  14929  O   THR A 933     -30.448  49.262  53.213  1.00 13.850          O  
ATOM  14930  CB  THR A 933     -31.647  47.274  51.231  1.00 20.150          C  
ATOM  14931  OG1 THR A 933     -31.597  46.140  52.108  1.00 20.150          O  
ATOM  14932  CG2 THR A 933     -32.000  46.731  49.814  1.00 20.150          C  
ATOM  14933  H   THR A 933     -29.371  46.091  50.970  1.00 17.560          H  
ATOM  14934  HA  THR A 933     -30.290  48.838  50.546  1.00 17.160          H  
ATOM  14935  HB  THR A 933     -32.403  47.976  51.572  1.00 24.180          H  
ATOM  14936  HG1 THR A 933     -32.494  45.824  52.270  1.00 24.180          H  
ATOM  14937 1HG2 THR A 933     -32.968  46.235  49.855  1.00 24.180          H  
ATOM  14938 2HG2 THR A 933     -32.044  47.525  49.087  1.00 24.180          H  
ATOM  14939 3HG2 THR A 933     -31.249  46.014  49.494  1.00 24.180          H  
ATOM  14940  N   LEU A 934     -28.718  47.823  53.088  1.00 13.340          N  
ATOM  14941  CA  LEU A 934     -28.174  48.096  54.420  1.00 12.940          C  
ATOM  14942  C   LEU A 934     -26.815  48.778  54.306  1.00 12.190          C  
ATOM  14943  O   LEU A 934     -26.133  48.598  53.299  1.00 11.960          O  
ATOM  14944  CB  LEU A 934     -28.005  46.777  55.193  1.00 18.280          C  
ATOM  14945  CG  LEU A 934     -29.237  46.108  55.912  1.00 18.280          C  
ATOM  14946  CD1 LEU A 934     -29.725  46.981  57.032  1.00 18.280          C  
ATOM  14947  CD2 LEU A 934     -30.357  45.875  54.933  1.00 18.280          C  
ATOM  14948  H   LEU A 934     -28.210  47.144  52.515  1.00 16.010          H  
ATOM  14949  HA  LEU A 934     -28.863  48.758  54.931  1.00 15.530          H  
ATOM  14950 1HB  LEU A 934     -27.651  46.069  54.472  1.00 21.930          H  
ATOM  14951 2HB  LEU A 934     -27.215  46.912  55.933  1.00 21.930          H  
ATOM  14952  HG  LEU A 934     -28.924  45.161  56.337  1.00 21.930          H  
ATOM  14953 1HD1 LEU A 934     -30.547  46.487  57.519  1.00 21.930          H  
ATOM  14954 2HD1 LEU A 934     -28.923  47.137  57.751  1.00 21.930          H  
ATOM  14955 3HD1 LEU A 934     -30.062  47.938  56.654  1.00 21.930          H  
ATOM  14956 1HD2 LEU A 934     -31.185  45.429  55.430  1.00 21.930          H  
ATOM  14957 2HD2 LEU A 934     -30.692  46.808  54.535  1.00 21.930          H  
ATOM  14958 3HD2 LEU A 934     -30.019  45.225  54.123  1.00 21.930          H  
ATOM  14959  N   PRO A 935     -26.373  49.573  55.292  1.00 11.970          N  
ATOM  14960  CA  PRO A 935     -25.042  50.123  55.304  1.00 11.470          C  
ATOM  14961  C   PRO A 935     -24.118  48.911  55.382  1.00 10.770          C  
ATOM  14962  O   PRO A 935     -24.477  47.945  56.051  1.00 10.520          O  
ATOM  14963  CB  PRO A 935     -25.028  50.975  56.579  1.00 17.210          C  
ATOM  14964  CG  PRO A 935     -26.133  50.387  57.447  1.00 17.210          C  
ATOM  14965  CD  PRO A 935     -27.191  49.900  56.466  1.00 17.210          C  
ATOM  14966  HA  PRO A 935     -24.907  50.736  54.408  1.00 13.760          H  
ATOM  14967 1HB  PRO A 935     -24.039  50.920  57.062  1.00 20.650          H  
ATOM  14968 2HB  PRO A 935     -25.202  52.031  56.329  1.00 20.650          H  
ATOM  14969 1HG  PRO A 935     -25.721  49.563  58.060  1.00 20.650          H  
ATOM  14970 2HG  PRO A 935     -26.511  51.144  58.151  1.00 20.650          H  
ATOM  14971 1HD  PRO A 935     -27.666  49.023  56.887  1.00 20.650          H  
ATOM  14972 2HD  PRO A 935     -27.914  50.695  56.230  1.00 20.650          H  
ATOM  14973  N   PRO A 936     -22.958  48.913  54.719  1.00 10.660          N  
ATOM  14974  CA  PRO A 936     -21.975  47.849  54.760  1.00 10.170          C  
ATOM  14975  C   PRO A 936     -20.906  47.939  55.841  1.00  9.360          C  
ATOM  14976  O   PRO A 936     -20.149  46.993  56.037  1.00  9.200          O  
ATOM  14977  CB  PRO A 936     -21.352  47.981  53.364  1.00 15.250          C  
ATOM  14978  CG  PRO A 936     -21.397  49.470  53.067  1.00 15.250          C  
ATOM  14979  CD  PRO A 936     -22.683  49.960  53.714  1.00 15.250          C  
ATOM  14980  HA  PRO A 936     -22.511  46.910  54.866  1.00 12.200          H  
ATOM  14981 1HB  PRO A 936     -20.323  47.576  53.368  1.00 18.310          H  
ATOM  14982 2HB  PRO A 936     -21.925  47.395  52.641  1.00 18.310          H  
ATOM  14983 1HG  PRO A 936     -20.508  49.970  53.439  1.00 18.310          H  
ATOM  14984 2HG  PRO A 936     -21.398  49.619  51.982  1.00 18.310          H  
ATOM  14985 1HD  PRO A 936     -22.532  50.940  54.192  1.00 18.310          H  
ATOM  14986 2HD  PRO A 936     -23.478  49.972  52.945  1.00 18.310          H  
ATOM  14987  N   CYS A 937     -20.829  49.052  56.563  1.00  9.050          N  
ATOM  14988  CA  CYS A 937     -19.661  49.255  57.412  1.00  8.430          C  
ATOM  14989  C   CYS A 937     -20.111  49.717  58.798  1.00  7.870          C  
ATOM  14990  O   CYS A 937     -21.220  50.230  58.921  1.00  8.000          O  
ATOM  14991  CB  CYS A 937     -18.758  50.342  56.771  1.00 12.050          C  
ATOM  14992  SG  CYS A 937     -18.208  50.050  55.038  1.00 12.050          S  
ATOM  14993  H   CYS A 937     -21.507  49.789  56.465  1.00 10.860          H  
ATOM  14994  HA  CYS A 937     -19.130  48.315  57.477  1.00 10.120          H  
ATOM  14995 1HB  CYS A 937     -19.304  51.284  56.776  1.00 14.460          H  
ATOM  14996 2HB  CYS A 937     -17.875  50.508  57.345  1.00 14.460          H  
ATOM  14997  N   PRO A 938     -19.257  49.630  59.847  1.00  7.500          N  
ATOM  14998  CA  PRO A 938     -19.567  49.956  61.231  1.00  7.220          C  
ATOM  14999  C   PRO A 938     -20.076  51.387  61.402  1.00  7.020          C  
ATOM  15000  O   PRO A 938     -19.727  52.249  60.600  1.00  7.060          O  
ATOM  15001  CB  PRO A 938     -18.205  49.763  61.928  1.00 10.830          C  
ATOM  15002  CG  PRO A 938     -17.462  48.776  61.068  1.00 10.830          C  
ATOM  15003  CD  PRO A 938     -17.861  49.113  59.668  1.00 10.830          C  
ATOM  15004  HA  PRO A 938     -20.294  49.224  61.563  1.00  8.660          H  
ATOM  15005 1HB  PRO A 938     -17.685  50.727  62.015  1.00 13.000          H  
ATOM  15006 2HB  PRO A 938     -18.348  49.385  62.949  1.00 13.000          H  
ATOM  15007 1HG  PRO A 938     -16.374  48.873  61.230  1.00 13.000          H  
ATOM  15008 2HG  PRO A 938     -17.733  47.747  61.348  1.00 13.000          H  
ATOM  15009 1HD  PRO A 938     -17.194  49.895  59.301  1.00 13.000          H  
ATOM  15010 2HD  PRO A 938     -17.801  48.196  59.079  1.00 13.000          H  
ATOM  15011  N   ASN A 939     -20.908  51.646  62.438  1.00  7.090          N  
ATOM  15012  CA  ASN A 939     -21.282  50.715  63.527  1.00  7.010          C  
ATOM  15013  C   ASN A 939     -22.497  49.808  63.275  1.00  6.350          C  
ATOM  15014  O   ASN A 939     -23.636  50.271  63.216  1.00  6.560          O  
ATOM  15015  CB  ASN A 939     -21.528  51.501  64.803  1.00  9.850          C  
ATOM  15016  CG  ASN A 939     -21.811  50.613  65.991  1.00  9.850          C  
ATOM  15017  OD1 ASN A 939     -21.434  49.433  65.975  1.00  9.850          O  
ATOM  15018  ND2 ASN A 939     -22.454  51.158  66.997  1.00  9.850          N  
ATOM  15019  H   ASN A 939     -21.281  52.582  62.495  1.00  8.510          H  
ATOM  15020  HA  ASN A 939     -20.440  50.055  63.714  1.00  8.410          H  
ATOM  15021 1HB  ASN A 939     -20.657  52.118  65.024  1.00 11.820          H  
ATOM  15022 2HB  ASN A 939     -22.376  52.171  64.659  1.00 11.820          H  
ATOM  15023 1HD2 ASN A 939     -22.679  50.613  67.816  1.00 11.820          H  
ATOM  15024 2HD2 ASN A 939     -22.732  52.115  66.951  1.00 11.820          H  
ATOM  15025  N   ILE A 940     -22.213  48.519  63.086  1.00  5.820          N  
ATOM  15026  CA  ILE A 940     -23.171  47.466  62.811  1.00  5.360          C  
ATOM  15027  C   ILE A 940     -22.831  46.333  63.756  1.00  4.750          C  
ATOM  15028  O   ILE A 940     -21.696  45.856  63.740  1.00  4.880          O  
ATOM  15029  CB  ILE A 940     -23.085  46.958  61.351  1.00  7.690          C  
ATOM  15030  CG1 ILE A 940     -23.361  48.119  60.370  1.00  7.690          C  
ATOM  15031  CG2 ILE A 940     -24.060  45.771  61.135  1.00  7.690          C  
ATOM  15032  CD1 ILE A 940     -23.113  47.796  58.910  1.00  7.690          C  
ATOM  15033  H   ILE A 940     -21.253  48.228  63.202  1.00  6.980          H  
ATOM  15034  HA  ILE A 940     -24.178  47.823  63.024  1.00  6.430          H  
ATOM  15035  HB  ILE A 940     -22.068  46.621  61.156  1.00  9.230          H  
ATOM  15036 1HG1 ILE A 940     -24.390  48.452  60.487  1.00  9.230          H  
ATOM  15037 2HG1 ILE A 940     -22.706  48.946  60.619  1.00  9.230          H  
ATOM  15038 1HG2 ILE A 940     -23.973  45.413  60.132  1.00  9.230          H  
ATOM  15039 2HG2 ILE A 940     -23.818  44.963  61.811  1.00  9.230          H  
ATOM  15040 3HG2 ILE A 940     -25.082  46.103  61.317  1.00  9.230          H  
ATOM  15041 1HD1 ILE A 940     -23.308  48.683  58.317  1.00  9.230          H  
ATOM  15042 2HD1 ILE A 940     -22.077  47.496  58.772  1.00  9.230          H  
ATOM  15043 3HD1 ILE A 940     -23.761  47.004  58.564  1.00  9.230          H  
ATOM  15044  N   TYR A 941     -23.792  45.809  64.506  1.00  4.550          N  
ATOM  15045  CA  TYR A 941     -23.468  44.721  65.438  1.00  4.230          C  
ATOM  15046  C   TYR A 941     -23.492  43.343  64.763  1.00  3.820          C  
ATOM  15047  O   TYR A 941     -24.256  42.449  65.126  1.00  3.900          O  
ATOM  15048  CB  TYR A 941     -24.418  44.807  66.620  1.00  6.050          C  
ATOM  15049  CG  TYR A 941     -24.172  46.073  67.383  1.00  6.050          C  
ATOM  15050  CD1 TYR A 941     -24.950  47.197  67.140  1.00  6.050          C  
ATOM  15051  CD2 TYR A 941     -23.146  46.123  68.309  1.00  6.050          C  
ATOM  15052  CE1 TYR A 941     -24.696  48.362  67.821  1.00  6.050          C  
ATOM  15053  CE2 TYR A 941     -22.895  47.288  68.992  1.00  6.050          C  
ATOM  15054  CZ  TYR A 941     -23.662  48.403  68.750  1.00  6.050          C  
ATOM  15055  OH  TYR A 941     -23.401  49.571  69.424  1.00  6.050          O  
ATOM  15056  H   TYR A 941     -24.722  46.200  64.477  1.00  5.460          H  
ATOM  15057  HA  TYR A 941     -22.455  44.881  65.806  1.00  5.080          H  
ATOM  15058 1HB  TYR A 941     -25.455  44.794  66.277  1.00  7.260          H  
ATOM  15059 2HB  TYR A 941     -24.274  43.973  67.284  1.00  7.260          H  
ATOM  15060  HD1 TYR A 941     -25.755  47.160  66.408  1.00  7.260          H  
ATOM  15061  HD2 TYR A 941     -22.534  45.240  68.494  1.00  7.260          H  
ATOM  15062  HE1 TYR A 941     -25.299  49.248  67.630  1.00  7.260          H  
ATOM  15063  HE2 TYR A 941     -22.085  47.329  69.719  1.00  7.260          H  
ATOM  15064  HH  TYR A 941     -22.685  49.424  70.053  1.00  7.260          H  
ATOM  15065  N   ALA A 942     -22.649  43.246  63.737  1.00  3.840          N  
ATOM  15066  CA  ALA A 942     -22.370  42.141  62.813  1.00  3.770          C  
ATOM  15067  C   ALA A 942     -23.581  41.561  62.096  1.00  3.380          C  
ATOM  15068  O   ALA A 942     -23.418  40.617  61.329  1.00  3.160          O  
ATOM  15069  CB  ALA A 942     -21.686  41.011  63.531  1.00  5.310          C  
ATOM  15070  H   ALA A 942     -22.082  44.087  63.620  1.00  4.610          H  
ATOM  15071  HA  ALA A 942     -21.686  42.530  62.059  1.00  4.520          H  
ATOM  15072 1HB  ALA A 942     -21.419  40.223  62.822  1.00  6.370          H  
ATOM  15073 2HB  ALA A 942     -20.794  41.399  64.007  1.00  6.370          H  
ATOM  15074 3HB  ALA A 942     -22.368  40.609  64.271  1.00  6.370          H  
ATOM  15075  N   ASN A 943     -24.757  42.171  62.210  1.00  3.460          N  
ATOM  15076  CA  ASN A 943     -25.927  41.627  61.540  1.00  3.240          C  
ATOM  15077  C   ASN A 943     -25.776  41.601  60.041  1.00  2.840          C  
ATOM  15078  O   ASN A 943     -26.117  40.607  59.401  1.00  2.610          O  
ATOM  15079  CB  ASN A 943     -27.158  42.373  61.988  1.00  4.620          C  
ATOM  15080  CG  ASN A 943     -27.552  41.918  63.357  1.00  4.620          C  
ATOM  15081  OD1 ASN A 943     -27.353  40.739  63.683  1.00  4.620          O  
ATOM  15082  ND2 ASN A 943     -28.041  42.787  64.173  1.00  4.620          N  
ATOM  15083  H   ASN A 943     -24.850  42.943  62.857  1.00  4.150          H  
ATOM  15084  HA  ASN A 943     -26.051  40.605  61.863  1.00  3.890          H  
ATOM  15085 1HB  ASN A 943     -26.964  43.445  62.008  1.00  5.550          H  
ATOM  15086 2HB  ASN A 943     -27.983  42.189  61.297  1.00  5.550          H  
ATOM  15087 1HD2 ASN A 943     -28.249  42.495  65.111  1.00  5.550          H  
ATOM  15088 2HD2 ASN A 943     -28.175  43.744  63.889  1.00  5.550          H  
ATOM  15089  N   TRP A 944     -25.153  42.624  59.475  1.00  2.910          N  
ATOM  15090  CA  TRP A 944     -24.986  42.643  58.035  1.00  2.730          C  
ATOM  15091  C   TRP A 944     -24.134  41.437  57.653  1.00  2.460          C  
ATOM  15092  O   TRP A 944     -24.509  40.640  56.785  1.00  2.280          O  
ATOM  15093  CB  TRP A 944     -24.359  43.986  57.618  1.00  3.890          C  
ATOM  15094  CG  TRP A 944     -24.190  44.238  56.153  1.00  3.890          C  
ATOM  15095  CD1 TRP A 944     -25.158  44.675  55.336  1.00  3.890          C  
ATOM  15096  CD2 TRP A 944     -23.001  44.174  55.351  1.00  3.890          C  
ATOM  15097  NE1 TRP A 944     -24.677  44.862  54.067  1.00  3.890          N  
ATOM  15098  CE2 TRP A 944     -23.367  44.554  54.053  1.00  3.890          C  
ATOM  15099  CE3 TRP A 944     -21.680  43.850  55.616  1.00  3.890          C  
ATOM  15100  CZ2 TRP A 944     -22.462  44.604  53.026  1.00  3.890          C  
ATOM  15101  CZ3 TRP A 944     -20.762  43.906  54.580  1.00  3.890          C  
ATOM  15102  CH2 TRP A 944     -21.145  44.270  53.319  1.00  3.890          C  
ATOM  15103  H   TRP A 944     -24.854  43.399  60.045  1.00  3.490          H  
ATOM  15104  HA  TRP A 944     -25.958  42.547  57.572  1.00  3.280          H  
ATOM  15105 1HB  TRP A 944     -24.979  44.793  58.003  1.00  4.670          H  
ATOM  15106 2HB  TRP A 944     -23.381  44.087  58.080  1.00  4.670          H  
ATOM  15107  HD1 TRP A 944     -26.162  44.854  55.649  1.00  4.670          H  
ATOM  15108  HE1 TRP A 944     -25.225  45.221  53.253  1.00  4.670          H  
ATOM  15109  HE3 TRP A 944     -21.376  43.566  56.610  1.00  4.670          H  
ATOM  15110  HZ2 TRP A 944     -22.750  44.911  52.025  1.00  4.670          H  
ATOM  15111  HZ3 TRP A 944     -19.724  43.654  54.798  1.00  4.670          H  
ATOM  15112  HH2 TRP A 944     -20.395  44.308  52.529  1.00  4.670          H  
ATOM  15113  N   LEU A 945     -23.012  41.264  58.356  1.00  2.540          N  
ATOM  15114  CA  LEU A 945     -22.097  40.187  58.046  1.00  2.420          C  
ATOM  15115  C   LEU A 945     -22.654  38.786  58.274  1.00  2.180          C  
ATOM  15116  O   LEU A 945     -22.448  37.923  57.427  1.00  2.000          O  
ATOM  15117  CB  LEU A 945     -20.803  40.371  58.843  1.00  3.440          C  
ATOM  15118  CG  LEU A 945     -19.921  41.598  58.441  1.00  3.440          C  
ATOM  15119  CD1 LEU A 945     -18.795  41.762  59.451  1.00  3.440          C  
ATOM  15120  CD2 LEU A 945     -19.329  41.390  57.037  1.00  3.440          C  
ATOM  15121  H   LEU A 945     -22.785  41.920  59.086  1.00  3.050          H  
ATOM  15122  HA  LEU A 945     -21.865  40.259  56.995  1.00  2.900          H  
ATOM  15123 1HB  LEU A 945     -21.064  40.471  59.898  1.00  4.120          H  
ATOM  15124 2HB  LEU A 945     -20.199  39.475  58.718  1.00  4.120          H  
ATOM  15125  HG  LEU A 945     -20.525  42.498  58.459  1.00  4.120          H  
ATOM  15126 1HD1 LEU A 945     -18.183  42.625  59.187  1.00  4.120          H  
ATOM  15127 2HD1 LEU A 945     -19.206  41.910  60.451  1.00  4.120          H  
ATOM  15128 3HD1 LEU A 945     -18.172  40.876  59.444  1.00  4.120          H  
ATOM  15129 1HD2 LEU A 945     -18.707  42.251  56.778  1.00  4.120          H  
ATOM  15130 2HD2 LEU A 945     -18.713  40.489  57.035  1.00  4.120          H  
ATOM  15131 3HD2 LEU A 945     -20.103  41.289  56.294  1.00  4.120          H  
ATOM  15132  N   VAL A 946     -23.413  38.538  59.354  1.00  2.270          N  
ATOM  15133  CA  VAL A 946     -23.917  37.168  59.535  1.00  2.200          C  
ATOM  15134  C   VAL A 946     -25.023  36.848  58.545  1.00  2.000          C  
ATOM  15135  O   VAL A 946     -25.069  35.735  58.007  1.00  1.910          O  
ATOM  15136  CB  VAL A 946     -24.402  36.851  60.997  1.00  3.110          C  
ATOM  15137  CG1 VAL A 946     -23.251  36.901  61.967  1.00  3.110          C  
ATOM  15138  CG2 VAL A 946     -25.455  37.822  61.453  1.00  3.110          C  
ATOM  15139  H   VAL A 946     -23.578  39.281  60.036  1.00  2.720          H  
ATOM  15140  HA  VAL A 946     -23.088  36.483  59.340  1.00  2.640          H  
ATOM  15141  HB  VAL A 946     -24.819  35.859  61.014  1.00  3.730          H  
ATOM  15142 1HG1 VAL A 946     -23.605  36.656  62.979  1.00  3.730          H  
ATOM  15143 2HG1 VAL A 946     -22.516  36.171  61.664  1.00  3.730          H  
ATOM  15144 3HG1 VAL A 946     -22.818  37.900  61.972  1.00  3.730          H  
ATOM  15145 1HG2 VAL A 946     -25.768  37.570  62.462  1.00  3.730          H  
ATOM  15146 2HG2 VAL A 946     -25.027  38.783  61.446  1.00  3.730          H  
ATOM  15147 3HG2 VAL A 946     -26.318  37.798  60.814  1.00  3.730          H  
ATOM  15148  N   ILE A 947     -25.892  37.805  58.239  1.00  2.020          N  
ATOM  15149  CA  ILE A 947     -26.967  37.504  57.328  1.00  2.000          C  
ATOM  15150  C   ILE A 947     -26.393  37.201  55.961  1.00  1.810          C  
ATOM  15151  O   ILE A 947     -26.738  36.156  55.402  1.00  1.800          O  
ATOM  15152  CB  ILE A 947     -27.986  38.629  57.226  1.00  2.810          C  
ATOM  15153  CG1 ILE A 947     -28.680  38.829  58.583  1.00  2.810          C  
ATOM  15154  CG2 ILE A 947     -29.055  38.217  56.153  1.00  2.810          C  
ATOM  15155  CD1 ILE A 947     -29.449  40.128  58.691  1.00  2.810          C  
ATOM  15156  H   ILE A 947     -25.817  38.739  58.669  1.00  2.420          H  
ATOM  15157  HA  ILE A 947     -27.486  36.603  57.700  1.00  2.400          H  
ATOM  15158  HB  ILE A 947     -27.470  39.556  56.950  1.00  3.370          H  
ATOM  15159 1HG1 ILE A 947     -29.364  37.999  58.761  1.00  3.370          H  
ATOM  15160 2HG1 ILE A 947     -27.926  38.823  59.365  1.00  3.370          H  
ATOM  15161 1HG2 ILE A 947     -29.800  38.986  56.053  1.00  3.370          H  
ATOM  15162 2HG2 ILE A 947     -28.593  38.055  55.186  1.00  3.370          H  
ATOM  15163 3HG2 ILE A 947     -29.527  37.299  56.462  1.00  3.370          H  
ATOM  15164 1HD1 ILE A 947     -29.877  40.206  59.683  1.00  3.370          H  
ATOM  15165 2HD1 ILE A 947     -28.760  40.961  58.540  1.00  3.370          H  
ATOM  15166 3HD1 ILE A 947     -30.231  40.168  57.951  1.00  3.370          H  
ATOM  15167  N   LEU A 948     -25.492  38.063  55.424  1.00  1.770          N  
ATOM  15168  CA  LEU A 948     -24.887  37.818  54.102  1.00  1.750          C  
ATOM  15169  C   LEU A 948     -24.004  36.572  54.104  1.00  1.630          C  
ATOM  15170  O   LEU A 948     -23.959  35.849  53.118  1.00  1.640          O  
ATOM  15171  CB  LEU A 948     -24.164  39.049  53.556  1.00  2.460          C  
ATOM  15172  CG  LEU A 948     -22.856  39.487  54.218  1.00  2.460          C  
ATOM  15173  CD1 LEU A 948     -21.597  38.799  53.600  1.00  2.460          C  
ATOM  15174  CD2 LEU A 948     -22.775  40.980  54.085  1.00  2.460          C  
ATOM  15175  H   LEU A 948     -25.228  38.917  55.946  1.00  2.120          H  
ATOM  15176  HA  LEU A 948     -25.699  37.622  53.405  1.00  2.100          H  
ATOM  15177 1HB  LEU A 948     -23.936  38.870  52.499  1.00  2.950          H  
ATOM  15178 2HB  LEU A 948     -24.843  39.892  53.613  1.00  2.950          H  
ATOM  15179  HG  LEU A 948     -22.887  39.216  55.257  1.00  2.950          H  
ATOM  15180 1HD1 LEU A 948     -20.711  39.163  54.115  1.00  2.950          H  
ATOM  15181 2HD1 LEU A 948     -21.639  37.730  53.696  1.00  2.950          H  
ATOM  15182 3HD1 LEU A 948     -21.530  39.041  52.552  1.00  2.950          H  
ATOM  15183 1HD2 LEU A 948     -21.883  41.317  54.567  1.00  2.950          H  
ATOM  15184 2HD2 LEU A 948     -22.755  41.268  53.050  1.00  2.950          H  
ATOM  15185 3HD2 LEU A 948     -23.639  41.444  54.550  1.00  2.950          H  
ATOM  15186  N   LEU A 949     -23.343  36.269  55.232  1.00  1.610          N  
ATOM  15187  CA  LEU A 949     -22.507  35.067  55.329  1.00  1.630          C  
ATOM  15188  C   LEU A 949     -23.346  33.875  54.889  1.00  1.560          C  
ATOM  15189  O   LEU A 949     -22.902  33.048  54.085  1.00  1.580          O  
ATOM  15190  CB  LEU A 949     -21.984  34.924  56.785  1.00  2.270          C  
ATOM  15191  CG  LEU A 949     -21.026  33.785  57.171  1.00  2.270          C  
ATOM  15192  CD1 LEU A 949     -20.141  34.284  58.321  1.00  2.270          C  
ATOM  15193  CD2 LEU A 949     -21.824  32.571  57.666  1.00  2.270          C  
ATOM  15194  H   LEU A 949     -23.356  36.889  56.034  1.00  1.930          H  
ATOM  15195  HA  LEU A 949     -21.669  35.176  54.648  1.00  1.960          H  
ATOM  15196 1HB  LEU A 949     -21.468  35.835  57.027  1.00  2.730          H  
ATOM  15197 2HB  LEU A 949     -22.846  34.845  57.431  1.00  2.730          H  
ATOM  15198  HG  LEU A 949     -20.409  33.508  56.318  1.00  2.730          H  
ATOM  15199 1HD1 LEU A 949     -19.454  33.496  58.631  1.00  2.730          H  
ATOM  15200 2HD1 LEU A 949     -19.578  35.150  57.989  1.00  2.730          H  
ATOM  15201 3HD1 LEU A 949     -20.760  34.573  59.152  1.00  2.730          H  
ATOM  15202 1HD2 LEU A 949     -21.136  31.795  57.947  1.00  2.730          H  
ATOM  15203 2HD2 LEU A 949     -22.434  32.847  58.528  1.00  2.730          H  
ATOM  15204 3HD2 LEU A 949     -22.467  32.201  56.893  1.00  2.730          H  
ATOM  15205  N   LEU A 950     -24.567  33.819  55.397  1.00  1.560          N  
ATOM  15206  CA  LEU A 950     -25.469  32.734  55.059  1.00  1.610          C  
ATOM  15207  C   LEU A 950     -26.213  32.923  53.711  1.00  1.600          C  
ATOM  15208  O   LEU A 950     -26.307  31.962  52.944  1.00  1.610          O  
ATOM  15209  CB  LEU A 950     -26.471  32.620  56.185  1.00  2.230          C  
ATOM  15210  CG  LEU A 950     -25.903  32.270  57.597  1.00  2.230          C  
ATOM  15211  CD1 LEU A 950     -27.057  32.399  58.599  1.00  2.230          C  
ATOM  15212  CD2 LEU A 950     -25.273  30.847  57.609  1.00  2.230          C  
ATOM  15213  H   LEU A 950     -24.859  34.527  56.082  1.00  1.870          H  
ATOM  15214  HA  LEU A 950     -24.891  31.823  54.978  1.00  1.930          H  
ATOM  15215 1HB  LEU A 950     -26.987  33.580  56.266  1.00  2.680          H  
ATOM  15216 2HB  LEU A 950     -27.189  31.847  55.919  1.00  2.680          H  
ATOM  15217  HG  LEU A 950     -25.136  32.996  57.873  1.00  2.680          H  
ATOM  15218 1HD1 LEU A 950     -26.741  32.190  59.594  1.00  2.680          H  
ATOM  15219 2HD1 LEU A 950     -27.451  33.417  58.563  1.00  2.680          H  
ATOM  15220 3HD1 LEU A 950     -27.821  31.725  58.340  1.00  2.680          H  
ATOM  15221 1HD2 LEU A 950     -24.890  30.626  58.596  1.00  2.680          H  
ATOM  15222 2HD2 LEU A 950     -26.005  30.114  57.343  1.00  2.680          H  
ATOM  15223 3HD2 LEU A 950     -24.460  30.795  56.908  1.00  2.680          H  
ATOM  15224  N   VAL A 951     -26.732  34.127  53.404  1.00  1.660          N  
ATOM  15225  CA  VAL A 951     -27.517  34.242  52.162  1.00  1.760          C  
ATOM  15226  C   VAL A 951     -26.708  34.239  50.857  1.00  1.720          C  
ATOM  15227  O   VAL A 951     -27.228  33.763  49.847  1.00  1.780          O  
ATOM  15228  CB  VAL A 951     -28.548  35.407  52.166  1.00  2.420          C  
ATOM  15229  CG1 VAL A 951     -29.543  35.188  53.252  1.00  2.420          C  
ATOM  15230  CG2 VAL A 951     -27.951  36.684  52.382  1.00  2.420          C  
ATOM  15231  H   VAL A 951     -26.619  34.910  54.050  1.00  1.990          H  
ATOM  15232  HA  VAL A 951     -28.146  33.356  52.125  1.00  2.110          H  
ATOM  15233  HB  VAL A 951     -29.038  35.405  51.221  1.00  2.910          H  
ATOM  15234 1HG1 VAL A 951     -30.291  35.981  53.242  1.00  2.910          H  
ATOM  15235 2HG1 VAL A 951     -30.028  34.234  53.114  1.00  2.910          H  
ATOM  15236 3HG1 VAL A 951     -29.011  35.195  54.193  1.00  2.910          H  
ATOM  15237 1HG2 VAL A 951     -28.716  37.460  52.360  1.00  2.910          H  
ATOM  15238 2HG2 VAL A 951     -27.517  36.648  53.310  1.00  2.910          H  
ATOM  15239 3HG2 VAL A 951     -27.226  36.883  51.642  1.00  2.910          H  
ATOM  15240  N   ILE A 952     -25.452  34.737  50.828  1.00  1.680          N  
ATOM  15241  CA  ILE A 952     -24.728  34.666  49.557  1.00  1.750          C  
ATOM  15242  C   ILE A 952     -24.442  33.220  49.245  1.00  1.650          C  
ATOM  15243  O   ILE A 952     -24.528  32.806  48.089  1.00  1.740          O  
ATOM  15244  CB  ILE A 952     -23.415  35.506  49.535  1.00  2.420          C  
ATOM  15245  CG1 ILE A 952     -22.856  35.667  48.050  1.00  2.420          C  
ATOM  15246  CG2 ILE A 952     -22.302  34.885  50.412  1.00  2.420          C  
ATOM  15247  CD1 ILE A 952     -23.716  36.481  47.061  1.00  2.420          C  
ATOM  15248  H   ILE A 952     -25.028  35.150  51.664  1.00  2.020          H  
ATOM  15249  HA  ILE A 952     -25.372  35.018  48.776  1.00  2.100          H  
ATOM  15250  HB  ILE A 952     -23.636  36.500  49.925  1.00  2.910          H  
ATOM  15251 1HG1 ILE A 952     -21.889  36.163  48.110  1.00  2.910          H  
ATOM  15252 2HG1 ILE A 952     -22.712  34.673  47.621  1.00  2.910          H  
ATOM  15253 1HG2 ILE A 952     -21.433  35.537  50.378  1.00  2.910          H  
ATOM  15254 2HG2 ILE A 952     -22.634  34.792  51.435  1.00  2.910          H  
ATOM  15255 3HG2 ILE A 952     -22.012  33.912  50.038  1.00  2.910          H  
ATOM  15256 1HD1 ILE A 952     -23.203  36.528  46.098  1.00  2.910          H  
ATOM  15257 2HD1 ILE A 952     -24.688  36.028  46.914  1.00  2.910          H  
ATOM  15258 3HD1 ILE A 952     -23.838  37.496  47.446  1.00  2.910          H  
ATOM  15259  N   TYR A 953     -24.141  32.441  50.275  1.00  1.530          N  
ATOM  15260  CA  TYR A 953     -23.897  31.033  50.127  1.00  1.510          C  
ATOM  15261  C   TYR A 953     -25.101  30.371  49.509  1.00  1.540          C  
ATOM  15262  O   TYR A 953     -24.967  29.640  48.529  1.00  1.590          O  
ATOM  15263  CB  TYR A 953     -23.591  30.423  51.472  1.00  2.120          C  
ATOM  15264  CG  TYR A 953     -23.400  28.962  51.467  1.00  2.120          C  
ATOM  15265  CD1 TYR A 953     -22.201  28.447  51.077  1.00  2.120          C  
ATOM  15266  CD2 TYR A 953     -24.415  28.126  51.877  1.00  2.120          C  
ATOM  15267  CE1 TYR A 953     -21.997  27.112  51.104  1.00  2.120          C  
ATOM  15268  CE2 TYR A 953     -24.196  26.791  51.895  1.00  2.120          C  
ATOM  15269  CZ  TYR A 953     -22.989  26.294  51.518  1.00  2.120          C  
ATOM  15270  OH  TYR A 953     -22.738  24.981  51.554  1.00  2.120          O  
ATOM  15271  H   TYR A 953     -24.053  32.854  51.197  1.00  1.840          H  
ATOM  15272  HA  TYR A 953     -23.050  30.890  49.461  1.00  1.810          H  
ATOM  15273 1HB  TYR A 953     -22.695  30.880  51.853  1.00  2.550          H  
ATOM  15274 2HB  TYR A 953     -24.379  30.654  52.169  1.00  2.550          H  
ATOM  15275  HD1 TYR A 953     -21.401  29.109  50.752  1.00  2.550          H  
ATOM  15276  HD2 TYR A 953     -25.380  28.531  52.190  1.00  2.550          H  
ATOM  15277  HE1 TYR A 953     -21.035  26.698  50.803  1.00  2.550          H  
ATOM  15278  HE2 TYR A 953     -24.970  26.123  52.213  1.00  2.550          H  
ATOM  15279  HH  TYR A 953     -23.459  24.474  51.970  1.00  2.550          H  
ATOM  15280  N   LEU A 954     -26.284  30.641  50.076  1.00  1.600          N  
ATOM  15281  CA  LEU A 954     -27.509  30.035  49.584  1.00  1.770          C  
ATOM  15282  C   LEU A 954     -27.810  30.408  48.127  1.00  1.870          C  
ATOM  15283  O   LEU A 954     -28.200  29.536  47.330  1.00  1.960          O  
ATOM  15284  CB  LEU A 954     -28.673  30.470  50.484  1.00  2.410          C  
ATOM  15285  CG  LEU A 954     -28.669  29.892  51.935  1.00  2.410          C  
ATOM  15286  CD1 LEU A 954     -29.715  30.593  52.770  1.00  2.410          C  
ATOM  15287  CD2 LEU A 954     -28.970  28.422  51.903  1.00  2.410          C  
ATOM  15288  H   LEU A 954     -26.317  31.243  50.906  1.00  1.920          H  
ATOM  15289  HA  LEU A 954     -27.395  28.965  49.645  1.00  2.120          H  
ATOM  15290 1HB  LEU A 954     -28.658  31.554  50.561  1.00  2.890          H  
ATOM  15291 2HB  LEU A 954     -29.609  30.177  50.008  1.00  2.890          H  
ATOM  15292  HG  LEU A 954     -27.702  30.055  52.394  1.00  2.890          H  
ATOM  15293 1HD1 LEU A 954     -29.700  30.195  53.772  1.00  2.890          H  
ATOM  15294 2HD1 LEU A 954     -29.515  31.655  52.813  1.00  2.890          H  
ATOM  15295 3HD1 LEU A 954     -30.681  30.419  52.339  1.00  2.890          H  
ATOM  15296 1HD2 LEU A 954     -28.985  28.066  52.914  1.00  2.890          H  
ATOM  15297 2HD2 LEU A 954     -29.930  28.258  51.458  1.00  2.890          H  
ATOM  15298 3HD2 LEU A 954     -28.222  27.870  51.343  1.00  2.890          H  
ATOM  15299  N   LEU A 955     -27.596  31.677  47.746  1.00  1.930          N  
ATOM  15300  CA  LEU A 955     -27.861  32.009  46.355  1.00  2.170          C  
ATOM  15301  C   LEU A 955     -26.879  31.336  45.424  1.00  2.120          C  
ATOM  15302  O   LEU A 955     -27.260  30.865  44.359  1.00  2.340          O  
ATOM  15303  CB  LEU A 955     -27.773  33.499  46.042  1.00  2.940          C  
ATOM  15304  CG  LEU A 955     -28.801  34.451  46.623  1.00  2.940          C  
ATOM  15305  CD1 LEU A 955     -28.463  35.859  46.159  1.00  2.940          C  
ATOM  15306  CD2 LEU A 955     -30.162  34.101  46.168  1.00  2.940          C  
ATOM  15307  H   LEU A 955     -27.311  32.389  48.428  1.00  2.320          H  
ATOM  15308  HA  LEU A 955     -28.847  31.638  46.097  1.00  2.600          H  
ATOM  15309 1HB  LEU A 955     -26.789  33.848  46.363  1.00  3.530          H  
ATOM  15310 2HB  LEU A 955     -27.829  33.578  44.992  1.00  3.530          H  
ATOM  15311  HG  LEU A 955     -28.740  34.419  47.712  1.00  3.530          H  
ATOM  15312 1HD1 LEU A 955     -29.177  36.563  46.585  1.00  3.530          H  
ATOM  15313 2HD1 LEU A 955     -27.477  36.117  46.454  1.00  3.530          H  
ATOM  15314 3HD1 LEU A 955     -28.523  35.907  45.074  1.00  3.530          H  
ATOM  15315 1HD2 LEU A 955     -30.873  34.803  46.562  1.00  3.530          H  
ATOM  15316 2HD2 LEU A 955     -30.153  34.161  45.110  1.00  3.530          H  
ATOM  15317 3HD2 LEU A 955     -30.441  33.105  46.485  1.00  3.530          H  
ATOM  15318  N   VAL A 956     -25.609  31.267  45.800  1.00  1.940          N  
ATOM  15319  CA  VAL A 956     -24.666  30.624  44.911  1.00  1.990          C  
ATOM  15320  C   VAL A 956     -24.978  29.152  44.759  1.00  1.910          C  
ATOM  15321  O   VAL A 956     -25.085  28.641  43.635  1.00  2.020          O  
ATOM  15322  CB  VAL A 956     -23.218  30.826  45.402  1.00  2.770          C  
ATOM  15323  CG1 VAL A 956     -22.187  29.934  44.589  1.00  2.770          C  
ATOM  15324  CG2 VAL A 956     -22.860  32.299  45.233  1.00  2.770          C  
ATOM  15325  H   VAL A 956     -25.299  31.693  46.683  1.00  2.330          H  
ATOM  15326  HA  VAL A 956     -24.755  31.099  43.935  1.00  2.390          H  
ATOM  15327  HB  VAL A 956     -23.164  30.556  46.453  1.00  3.320          H  
ATOM  15328 1HG1 VAL A 956     -21.186  30.116  44.960  1.00  3.320          H  
ATOM  15329 2HG1 VAL A 956     -22.421  28.886  44.717  1.00  3.320          H  
ATOM  15330 3HG1 VAL A 956     -22.202  30.166  43.559  1.00  3.320          H  
ATOM  15331 1HG2 VAL A 956     -21.850  32.473  45.595  1.00  3.320          H  
ATOM  15332 2HG2 VAL A 956     -22.923  32.572  44.183  1.00  3.320          H  
ATOM  15333 3HG2 VAL A 956     -23.554  32.912  45.800  1.00  3.320          H  
ATOM  15334  N   THR A 957     -25.217  28.453  45.861  1.00  1.790          N  
ATOM  15335  CA  THR A 957     -25.407  27.017  45.739  1.00  1.810          C  
ATOM  15336  C   THR A 957     -26.585  26.578  44.868  1.00  1.860          C  
ATOM  15337  O   THR A 957     -26.474  25.586  44.148  1.00  1.930          O  
ATOM  15338  CB  THR A 957     -25.455  26.340  47.105  1.00  2.530          C  
ATOM  15339  OG1 THR A 957     -25.634  24.939  46.923  1.00  2.530          O  
ATOM  15340  CG2 THR A 957     -26.528  26.873  47.911  1.00  2.530          C  
ATOM  15341  H   THR A 957     -25.188  28.909  46.779  1.00  2.150          H  
ATOM  15342  HA  THR A 957     -24.525  26.638  45.280  1.00  2.170          H  
ATOM  15343  HB  THR A 957     -24.531  26.519  47.610  1.00  3.030          H  
ATOM  15344  HG1 THR A 957     -25.342  24.474  47.697  1.00  3.030          H  
ATOM  15345 1HG2 THR A 957     -26.539  26.419  48.861  1.00  3.030          H  
ATOM  15346 2HG2 THR A 957     -26.380  27.891  48.020  1.00  3.030          H  
ATOM  15347 3HG2 THR A 957     -27.440  26.711  47.436  1.00  3.030          H  
ATOM  15348  N   ASN A 958     -27.691  27.322  44.850  1.00  1.900          N  
ATOM  15349  CA  ASN A 958     -28.803  26.901  44.002  1.00  2.040          C  
ATOM  15350  C   ASN A 958     -28.914  27.689  42.686  1.00  2.090          C  
ATOM  15351  O   ASN A 958     -29.950  27.630  42.018  1.00  2.310          O  
ATOM  15352  CB  ASN A 958     -30.093  26.919  44.802  1.00  2.800          C  
ATOM  15353  CG  ASN A 958     -30.098  25.791  45.837  1.00  2.800          C  
ATOM  15354  OD1 ASN A 958     -30.311  24.621  45.491  1.00  2.800          O  
ATOM  15355  ND2 ASN A 958     -29.836  26.126  47.070  1.00  2.800          N  
ATOM  15356  H   ASN A 958     -27.783  28.132  45.478  1.00  2.280          H  
ATOM  15357  HA  ASN A 958     -28.634  25.864  43.715  1.00  2.450          H  
ATOM  15358 1HB  ASN A 958     -30.186  27.879  45.318  1.00  3.360          H  
ATOM  15359 2HB  ASN A 958     -30.949  26.808  44.139  1.00  3.360          H  
ATOM  15360 1HD2 ASN A 958     -29.758  25.417  47.816  1.00  3.360          H  
ATOM  15361 2HD2 ASN A 958     -29.654  27.087  47.290  1.00  3.360          H  
ATOM  15362  N   VAL A 959     -27.867  28.459  42.336  1.00  2.020          N  
ATOM  15363  CA  VAL A 959     -27.845  29.230  41.087  1.00  2.180          C  
ATOM  15364  C   VAL A 959     -26.557  29.108  40.267  1.00  2.000          C  
ATOM  15365  O   VAL A 959     -26.586  28.814  39.080  1.00  2.060          O  
ATOM  15366  CB  VAL A 959     -28.046  30.723  41.346  1.00  2.990          C  
ATOM  15367  CG1 VAL A 959     -27.963  31.500  40.011  1.00  2.990          C  
ATOM  15368  CG2 VAL A 959     -29.370  30.944  42.051  1.00  2.990          C  
ATOM  15369  H   VAL A 959     -27.043  28.469  42.940  1.00  2.420          H  
ATOM  15370  HA  VAL A 959     -28.668  28.883  40.473  1.00  2.620          H  
ATOM  15371  HB  VAL A 959     -27.241  31.086  41.967  1.00  3.590          H  
ATOM  15372 1HG1 VAL A 959     -28.078  32.540  40.218  1.00  3.590          H  
ATOM  15373 2HG1 VAL A 959     -27.006  31.358  39.527  1.00  3.590          H  
ATOM  15374 3HG1 VAL A 959     -28.752  31.161  39.337  1.00  3.590          H  
ATOM  15375 1HG2 VAL A 959     -29.483  31.993  42.242  1.00  3.590          H  
ATOM  15376 2HG2 VAL A 959     -30.185  30.580  41.427  1.00  3.590          H  
ATOM  15377 3HG2 VAL A 959     -29.380  30.413  42.998  1.00  3.590          H  
ATOM  15378  N   LEU A 960     -25.430  29.455  40.896  1.00  1.870          N  
ATOM  15379  CA  LEU A 960     -24.115  29.594  40.261  1.00  1.870          C  
ATOM  15380  C   LEU A 960     -23.285  28.338  40.387  1.00  1.620          C  
ATOM  15381  O   LEU A 960     -22.540  27.971  39.484  1.00  1.720          O  
ATOM  15382  CB  LEU A 960     -23.392  30.799  40.866  1.00  2.620          C  
ATOM  15383  CG  LEU A 960     -21.919  31.098  40.412  1.00  2.620          C  
ATOM  15384  CD1 LEU A 960     -21.807  31.329  38.892  1.00  2.620          C  
ATOM  15385  CD2 LEU A 960     -21.453  32.335  41.174  1.00  2.620          C  
ATOM  15386  H   LEU A 960     -25.487  29.613  41.899  1.00  2.240          H  
ATOM  15387  HA  LEU A 960     -24.277  29.789  39.201  1.00  2.240          H  
ATOM  15388 1HB  LEU A 960     -23.978  31.675  40.665  1.00  3.140          H  
ATOM  15389 2HB  LEU A 960     -23.400  30.671  41.911  1.00  3.140          H  
ATOM  15390  HG  LEU A 960     -21.281  30.249  40.667  1.00  3.140          H  
ATOM  15391 1HD1 LEU A 960     -20.768  31.535  38.630  1.00  3.140          H  
ATOM  15392 2HD1 LEU A 960     -22.132  30.441  38.352  1.00  3.140          H  
ATOM  15393 3HD1 LEU A 960     -22.408  32.164  38.602  1.00  3.140          H  
ATOM  15394 1HD2 LEU A 960     -20.426  32.557  40.908  1.00  3.140          H  
ATOM  15395 2HD2 LEU A 960     -22.087  33.184  40.917  1.00  3.140          H  
ATOM  15396 3HD2 LEU A 960     -21.512  32.150  42.242  1.00  3.140          H  
ATOM  15397  N   LEU A 961     -23.476  27.617  41.480  1.00  1.420          N  
ATOM  15398  CA  LEU A 961     -22.767  26.369  41.755  1.00  1.400          C  
ATOM  15399  C   LEU A 961     -23.321  25.290  40.834  1.00  1.350          C  
ATOM  15400  O   LEU A 961     -22.791  24.188  40.760  1.00  1.280          O  
ATOM  15401  CB  LEU A 961     -22.990  25.943  43.194  1.00  1.970          C  
ATOM  15402  CG  LEU A 961     -22.130  24.816  43.828  1.00  1.970          C  
ATOM  15403  CD1 LEU A 961     -20.641  25.211  43.874  1.00  1.970          C  
ATOM  15404  CD2 LEU A 961     -22.690  24.568  45.215  1.00  1.970          C  
ATOM  15405  H   LEU A 961     -24.103  27.981  42.199  1.00  1.700          H  
ATOM  15406  HA  LEU A 961     -21.711  26.512  41.546  1.00  1.680          H  
ATOM  15407 1HB  LEU A 961     -22.863  26.816  43.807  1.00  2.360          H  
ATOM  15408 2HB  LEU A 961     -24.030  25.621  43.263  1.00  2.360          H  
ATOM  15409  HG  LEU A 961     -22.209  23.910  43.238  1.00  2.360          H  
ATOM  15410 1HD1 LEU A 961     -20.069  24.414  44.336  1.00  2.360          H  
ATOM  15411 2HD1 LEU A 961     -20.270  25.372  42.868  1.00  2.360          H  
ATOM  15412 3HD1 LEU A 961     -20.522  26.123  44.452  1.00  2.360          H  
ATOM  15413 1HD2 LEU A 961     -22.158  23.803  45.723  1.00  2.360          H  
ATOM  15414 2HD2 LEU A 961     -22.618  25.464  45.766  1.00  2.360          H  
ATOM  15415 3HD2 LEU A 961     -23.739  24.275  45.132  1.00  2.360          H  
ATOM  15416  N   LEU A 962     -24.438  25.615  40.173  1.00  1.600          N  
ATOM  15417  CA  LEU A 962     -25.111  24.748  39.229  1.00  1.870          C  
ATOM  15418  C   LEU A 962     -24.387  24.810  37.901  1.00  1.830          C  
ATOM  15419  O   LEU A 962     -24.643  24.013  36.997  1.00  1.850          O  
ATOM  15420  CB  LEU A 962     -26.549  25.200  38.960  1.00  2.510          C  
ATOM  15421  CG  LEU A 962     -27.546  25.198  40.107  1.00  2.510          C  
ATOM  15422  CD1 LEU A 962     -28.847  25.793  39.574  1.00  2.510          C  
ATOM  15423  CD2 LEU A 962     -27.758  23.790  40.639  1.00  2.510          C  
ATOM  15424  H   LEU A 962     -24.789  26.547  40.322  1.00  1.920          H  
ATOM  15425  HA  LEU A 962     -25.075  23.727  39.593  1.00  2.240          H  
ATOM  15426 1HB  LEU A 962     -26.510  26.216  38.560  1.00  3.010          H  
ATOM  15427 2HB  LEU A 962     -26.951  24.557  38.188  1.00  3.010          H  
ATOM  15428  HG  LEU A 962     -27.184  25.832  40.918  1.00  3.010          H  
ATOM  15429 1HD1 LEU A 962     -29.591  25.825  40.368  1.00  3.010          H  
ATOM  15430 2HD1 LEU A 962     -28.661  26.800  39.213  1.00  3.010          H  
ATOM  15431 3HD1 LEU A 962     -29.223  25.179  38.757  1.00  3.010          H  
ATOM  15432 1HD2 LEU A 962     -28.488  23.821  41.452  1.00  3.010          H  
ATOM  15433 2HD2 LEU A 962     -28.129  23.148  39.840  1.00  3.010          H  
ATOM  15434 3HD2 LEU A 962     -26.821  23.391  41.021  1.00  3.010          H  
ATOM  15435  N   ASN A 963     -23.506  25.783  37.734  1.00  1.960          N  
ATOM  15436  CA  ASN A 963     -22.787  25.861  36.500  1.00  2.280          C  
ATOM  15437  C   ASN A 963     -21.659  24.865  36.674  1.00  2.000          C  
ATOM  15438  O   ASN A 963     -21.561  24.239  37.726  1.00  2.160          O  
ATOM  15439  CB  ASN A 963     -22.305  27.274  36.301  1.00  3.060          C  
ATOM  15440  CG  ASN A 963     -21.966  27.635  34.909  1.00  3.060          C  
ATOM  15441  OD1 ASN A 963     -21.456  26.826  34.126  1.00  3.060          O  
ATOM  15442  ND2 ASN A 963     -22.236  28.850  34.583  1.00  3.060          N  
ATOM  15443  H   ASN A 963     -23.285  26.453  38.474  1.00  2.350          H  
ATOM  15444  HA  ASN A 963     -23.420  25.550  35.668  1.00  2.740          H  
ATOM  15445 1HB  ASN A 963     -23.067  27.965  36.668  1.00  3.680          H  
ATOM  15446 2HB  ASN A 963     -21.439  27.406  36.930  1.00  3.680          H  
ATOM  15447 1HD2 ASN A 963     -22.024  29.186  33.670  1.00  3.680          H  
ATOM  15448 2HD2 ASN A 963     -22.647  29.470  35.254  1.00  3.680          H  
ATOM  15449  N   LEU A 964     -20.825  24.699  35.669  1.00  1.740          N  
ATOM  15450  CA  LEU A 964     -19.701  23.767  35.704  1.00  1.810          C  
ATOM  15451  C   LEU A 964     -20.113  22.282  35.960  1.00  1.510          C  
ATOM  15452  O   LEU A 964     -19.238  21.432  36.089  1.00  1.620          O  
ATOM  15453  CB  LEU A 964     -18.719  24.236  36.824  1.00  2.510          C  
ATOM  15454  CG  LEU A 964     -17.348  23.504  37.038  1.00  2.510          C  
ATOM  15455  CD1 LEU A 964     -16.487  23.669  35.802  1.00  2.510          C  
ATOM  15456  CD2 LEU A 964     -16.683  24.091  38.284  1.00  2.510          C  
ATOM  15457  H   LEU A 964     -20.955  25.275  34.846  1.00  2.090          H  
ATOM  15458  HA  LEU A 964     -19.200  23.826  34.738  1.00  2.170          H  
ATOM  15459 1HB  LEU A 964     -18.500  25.277  36.655  1.00  3.010          H  
ATOM  15460 2HB  LEU A 964     -19.221  24.164  37.776  1.00  3.010          H  
ATOM  15461  HG  LEU A 964     -17.489  22.451  37.204  1.00  3.010          H  
ATOM  15462 1HD1 LEU A 964     -15.542  23.169  35.961  1.00  3.010          H  
ATOM  15463 2HD1 LEU A 964     -16.978  23.230  34.942  1.00  3.010          H  
ATOM  15464 3HD1 LEU A 964     -16.325  24.719  35.627  1.00  3.010          H  
ATOM  15465 1HD2 LEU A 964     -15.725  23.599  38.461  1.00  3.010          H  
ATOM  15466 2HD2 LEU A 964     -16.525  25.153  38.147  1.00  3.010          H  
ATOM  15467 3HD2 LEU A 964     -17.333  23.933  39.144  1.00  3.010          H  
ATOM  15468  N   LEU A 965     -21.415  21.933  35.997  1.00  1.330          N  
ATOM  15469  CA  LEU A 965     -22.480  20.934  36.136  1.00  1.400          C  
ATOM  15470  C   LEU A 965     -23.475  21.015  34.995  1.00  1.440          C  
ATOM  15471  O   LEU A 965     -23.517  20.126  34.150  1.00  1.440          O  
ATOM  15472  CB  LEU A 965     -23.179  21.071  37.495  1.00  1.930          C  
ATOM  15473  CG  LEU A 965     -24.339  20.093  37.850  1.00  1.930          C  
ATOM  15474  CD1 LEU A 965     -23.821  18.684  37.898  1.00  1.930          C  
ATOM  15475  CD2 LEU A 965     -24.916  20.486  39.205  1.00  1.930          C  
ATOM  15476  H   LEU A 965     -20.918  21.070  36.170  1.00  1.600          H  
ATOM  15477  HA  LEU A 965     -22.006  19.965  36.115  1.00  1.680          H  
ATOM  15478 1HB  LEU A 965     -22.437  20.901  38.226  1.00  2.320          H  
ATOM  15479 2HB  LEU A 965     -23.515  22.067  37.627  1.00  2.320          H  
ATOM  15480  HG  LEU A 965     -25.121  20.146  37.093  1.00  2.320          H  
ATOM  15481 1HD1 LEU A 965     -24.636  18.015  38.163  1.00  2.320          H  
ATOM  15482 2HD1 LEU A 965     -23.426  18.394  36.938  1.00  2.320          H  
ATOM  15483 3HD1 LEU A 965     -23.041  18.619  38.645  1.00  2.320          H  
ATOM  15484 1HD2 LEU A 965     -25.729  19.814  39.473  1.00  2.320          H  
ATOM  15485 2HD2 LEU A 965     -24.149  20.431  39.962  1.00  2.320          H  
ATOM  15486 3HD2 LEU A 965     -25.291  21.499  39.148  1.00  2.320          H  
ATOM  15487  N   ILE A 966     -24.240  22.103  34.903  1.00  1.710          N  
ATOM  15488  CA  ILE A 966     -25.159  22.206  33.779  1.00  2.120          C  
ATOM  15489  C   ILE A 966     -24.311  22.320  32.525  1.00  2.090          C  
ATOM  15490  O   ILE A 966     -24.589  21.678  31.512  1.00  2.200          O  
ATOM  15491  CB  ILE A 966     -26.138  23.393  33.873  1.00  2.800          C  
ATOM  15492  CG1 ILE A 966     -27.119  23.203  35.059  1.00  2.800          C  
ATOM  15493  CG2 ILE A 966     -26.966  23.429  32.547  1.00  2.800          C  
ATOM  15494  CD1 ILE A 966     -27.912  24.471  35.429  1.00  2.800          C  
ATOM  15495  H   ILE A 966     -24.217  22.832  35.625  1.00  2.050          H  
ATOM  15496  HA  ILE A 966     -25.747  21.292  33.720  1.00  2.540          H  
ATOM  15497  HB  ILE A 966     -25.593  24.322  34.021  1.00  3.360          H  
ATOM  15498 1HG1 ILE A 966     -27.826  22.417  34.799  1.00  3.360          H  
ATOM  15499 2HG1 ILE A 966     -26.557  22.877  35.931  1.00  3.360          H  
ATOM  15500 1HG2 ILE A 966     -27.678  24.240  32.568  1.00  3.360          H  
ATOM  15501 2HG2 ILE A 966     -26.316  23.560  31.687  1.00  3.360          H  
ATOM  15502 3HG2 ILE A 966     -27.503  22.486  32.435  1.00  3.360          H  
ATOM  15503 1HD1 ILE A 966     -28.570  24.251  36.267  1.00  3.360          H  
ATOM  15504 2HD1 ILE A 966     -27.206  25.252  35.717  1.00  3.360          H  
ATOM  15505 3HD1 ILE A 966     -28.508  24.813  34.594  1.00  3.360          H  
ATOM  15506  N   ALA A 967     -23.270  23.160  32.588  1.00  2.130          N  
ATOM  15507  CA  ALA A 967     -22.384  23.380  31.446  1.00  2.410          C  
ATOM  15508  C   ALA A 967     -21.758  22.092  30.968  1.00  2.090          C  
ATOM  15509  O   ALA A 967     -21.682  21.820  29.767  1.00  2.250          O  
ATOM  15510  CB  ALA A 967     -21.228  24.281  31.845  1.00  3.260          C  
ATOM  15511  H   ALA A 967     -23.130  23.647  33.457  1.00  2.560          H  
ATOM  15512  HA  ALA A 967     -22.968  23.828  30.639  1.00  2.890          H  
ATOM  15513 1HB  ALA A 967     -20.584  24.438  30.985  1.00  3.910          H  
ATOM  15514 2HB  ALA A 967     -21.575  25.202  32.197  1.00  3.910          H  
ATOM  15515 3HB  ALA A 967     -20.659  23.804  32.632  1.00  3.910          H  
ATOM  15516  N   MET A 968     -21.336  21.305  31.949  1.00  1.740          N  
ATOM  15517  CA  MET A 968     -20.670  20.029  31.814  1.00  1.700          C  
ATOM  15518  C   MET A 968     -21.574  19.011  31.147  1.00  1.500          C  
ATOM  15519  O   MET A 968     -21.174  18.339  30.184  1.00  1.570          O  
ATOM  15520  CB  MET A 968     -20.279  19.595  33.212  1.00  2.400          C  
ATOM  15521  CG  MET A 968     -19.606  18.309  33.369  1.00  2.400          C  
ATOM  15522  SD  MET A 968     -19.462  17.861  35.078  1.00  2.400          S  
ATOM  15523  CE  MET A 968     -21.105  17.220  35.409  1.00  2.400          C  
ATOM  15524  H   MET A 968     -21.486  21.646  32.888  1.00  2.090          H  
ATOM  15525  HA  MET A 968     -19.786  20.162  31.193  1.00  2.040          H  
ATOM  15526 1HB  MET A 968     -19.629  20.353  33.647  1.00  2.880          H  
ATOM  15527 2HB  MET A 968     -21.155  19.566  33.807  1.00  2.880          H  
ATOM  15528 1HG  MET A 968     -20.186  17.600  32.904  1.00  2.880          H  
ATOM  15529 2HG  MET A 968     -18.643  18.301  32.930  1.00  2.880          H  
ATOM  15530 1HE  MET A 968     -21.184  16.923  36.455  1.00  2.880          H  
ATOM  15531 2HE  MET A 968     -21.861  17.956  35.193  1.00  2.880          H  
ATOM  15532 3HE  MET A 968     -21.276  16.364  34.772  1.00  2.880          H  
ATOM  15533  N   PHE A 969     -22.793  18.891  31.680  1.00  1.470          N  
ATOM  15534  CA  PHE A 969     -23.782  17.966  31.178  1.00  1.710          C  
ATOM  15535  C   PHE A 969     -24.201  18.336  29.773  1.00  1.890          C  
ATOM  15536  O   PHE A 969     -24.169  17.511  28.870  1.00  1.990          O  
ATOM  15537  CB  PHE A 969     -25.038  18.010  32.068  1.00  2.300          C  
ATOM  15538  CG  PHE A 969     -25.007  17.280  33.431  1.00  2.300          C  
ATOM  15539  CD1 PHE A 969     -25.821  17.730  34.455  1.00  2.300          C  
ATOM  15540  CD2 PHE A 969     -24.222  16.169  33.688  1.00  2.300          C  
ATOM  15541  CE1 PHE A 969     -25.849  17.098  35.672  1.00  2.300          C  
ATOM  15542  CE2 PHE A 969     -24.246  15.546  34.913  1.00  2.300          C  
ATOM  15543  CZ  PHE A 969     -25.064  16.009  35.905  1.00  2.300          C  
ATOM  15544  H   PHE A 969     -23.044  19.456  32.493  1.00  1.760          H  
ATOM  15545  HA  PHE A 969     -23.357  16.968  31.149  1.00  2.050          H  
ATOM  15546 1HB  PHE A 969     -25.237  19.060  32.284  1.00  2.760          H  
ATOM  15547 2HB  PHE A 969     -25.883  17.665  31.513  1.00  2.760          H  
ATOM  15548  HD1 PHE A 969     -26.452  18.601  34.285  1.00  2.760          H  
ATOM  15549  HD2 PHE A 969     -23.593  15.777  32.922  1.00  2.760          H  
ATOM  15550  HE1 PHE A 969     -26.500  17.471  36.451  1.00  2.760          H  
ATOM  15551  HE2 PHE A 969     -23.622  14.685  35.092  1.00  2.760          H  
ATOM  15552  HZ  PHE A 969     -25.092  15.513  36.879  1.00  2.760          H  
ATOM  15553  N   SER A 970     -24.501  19.610  29.523  1.00  2.110          N  
ATOM  15554  CA  SER A 970     -24.943  19.976  28.186  1.00  2.550          C  
ATOM  15555  C   SER A 970     -23.848  19.693  27.161  1.00  2.460          C  
ATOM  15556  O   SER A 970     -24.069  18.984  26.166  1.00  2.650          O  
ATOM  15557  CB  SER A 970     -25.317  21.443  28.155  1.00  3.390          C  
ATOM  15558  OG  SER A 970     -25.774  21.824  26.884  1.00  3.390          O  
ATOM  15559  H   SER A 970     -24.482  20.316  30.263  1.00  2.530          H  
ATOM  15560  HA  SER A 970     -25.819  19.379  27.933  1.00  3.060          H  
ATOM  15561 1HB  SER A 970     -26.088  21.639  28.900  1.00  4.070          H  
ATOM  15562 2HB  SER A 970     -24.445  22.044  28.429  1.00  4.070          H  
ATOM  15563  HG  SER A 970     -25.933  22.768  26.936  1.00  4.070          H  
ATOM  15564  N   TYR A 971     -22.640  20.197  27.443  1.00  2.300          N  
ATOM  15565  CA  TYR A 971     -21.481  20.068  26.570  1.00  2.460          C  
ATOM  15566  C   TYR A 971     -21.176  18.628  26.194  1.00  2.220          C  
ATOM  15567  O   TYR A 971     -20.883  18.329  25.033  1.00  2.600          O  
ATOM  15568  CB  TYR A 971     -20.247  20.686  27.232  1.00  3.380          C  
ATOM  15569  CG  TYR A 971     -18.998  20.541  26.407  1.00  3.380          C  
ATOM  15570  CD1 TYR A 971     -18.751  21.441  25.392  1.00  3.380          C  
ATOM  15571  CD2 TYR A 971     -18.113  19.496  26.646  1.00  3.380          C  
ATOM  15572  CE1 TYR A 971     -17.621  21.311  24.609  1.00  3.380          C  
ATOM  15573  CE2 TYR A 971     -16.991  19.356  25.867  1.00  3.380          C  
ATOM  15574  CZ  TYR A 971     -16.736  20.258  24.850  1.00  3.380          C  
ATOM  15575  OH  TYR A 971     -15.605  20.098  24.068  1.00  3.380          O  
ATOM  15576  H   TYR A 971     -22.526  20.760  28.288  1.00  2.760          H  
ATOM  15577  HA  TYR A 971     -21.686  20.616  25.652  1.00  2.950          H  
ATOM  15578 1HB  TYR A 971     -20.422  21.749  27.407  1.00  4.060          H  
ATOM  15579 2HB  TYR A 971     -20.078  20.217  28.206  1.00  4.060          H  
ATOM  15580  HD1 TYR A 971     -19.448  22.242  25.213  1.00  4.060          H  
ATOM  15581  HD2 TYR A 971     -18.313  18.783  27.442  1.00  4.060          H  
ATOM  15582  HE1 TYR A 971     -17.422  22.023  23.802  1.00  4.060          H  
ATOM  15583  HE2 TYR A 971     -16.300  18.533  26.048  1.00  4.060          H  
ATOM  15584  HH  TYR A 971     -15.451  20.905  23.507  1.00  4.060          H  
ATOM  15585  N   THR A 972     -21.153  17.749  27.188  1.00  1.760          N  
ATOM  15586  CA  THR A 972     -20.808  16.371  26.955  1.00  1.760          C  
ATOM  15587  C   THR A 972     -21.988  15.522  26.464  1.00  1.750          C  
ATOM  15588  O   THR A 972     -21.826  14.729  25.536  1.00  1.830          O  
ATOM  15589  CB  THR A 972     -20.214  15.785  28.229  1.00  2.460          C  
ATOM  15590  OG1 THR A 972     -19.075  16.560  28.621  1.00  2.460          O  
ATOM  15591  CG2 THR A 972     -19.773  14.357  28.007  1.00  2.460          C  
ATOM  15592  H   THR A 972     -21.353  18.044  28.148  1.00  2.110          H  
ATOM  15593  HA  THR A 972     -20.041  16.346  26.182  1.00  2.110          H  
ATOM  15594  HB  THR A 972     -20.952  15.850  28.991  1.00  2.960          H  
ATOM  15595  HG1 THR A 972     -19.404  17.370  29.042  1.00  2.960          H  
ATOM  15596 1HG2 THR A 972     -19.341  13.963  28.928  1.00  2.960          H  
ATOM  15597 2HG2 THR A 972     -20.629  13.761  27.731  1.00  2.960          H  
ATOM  15598 3HG2 THR A 972     -19.028  14.326  27.218  1.00  2.960          H  
ATOM  15599  N   PHE A 973     -23.184  15.650  27.059  1.00  1.800          N  
ATOM  15600  CA  PHE A 973     -24.311  14.794  26.681  1.00  2.040          C  
ATOM  15601  C   PHE A 973     -24.654  14.928  25.210  1.00  2.020          C  
ATOM  15602  O   PHE A 973     -24.880  13.922  24.535  1.00  2.080          O  
ATOM  15603  CB  PHE A 973     -25.591  15.153  27.449  1.00  2.760          C  
ATOM  15604  CG  PHE A 973     -25.671  14.788  28.920  1.00  2.760          C  
ATOM  15605  CD1 PHE A 973     -24.892  13.819  29.506  1.00  2.760          C  
ATOM  15606  CD2 PHE A 973     -26.578  15.440  29.720  1.00  2.760          C  
ATOM  15607  CE1 PHE A 973     -25.035  13.527  30.829  1.00  2.760          C  
ATOM  15608  CE2 PHE A 973     -26.683  15.131  31.044  1.00  2.760          C  
ATOM  15609  CZ  PHE A 973     -25.927  14.194  31.586  1.00  2.760          C  
ATOM  15610  H   PHE A 973     -23.333  16.324  27.808  1.00  2.160          H  
ATOM  15611  HA  PHE A 973     -24.042  13.757  26.862  1.00  2.450          H  
ATOM  15612 1HB  PHE A 973     -25.739  16.230  27.373  1.00  3.310          H  
ATOM  15613 2HB  PHE A 973     -26.440  14.688  26.950  1.00  3.310          H  
ATOM  15614  HD1 PHE A 973     -24.162  13.272  28.931  1.00  3.310          H  
ATOM  15615  HD2 PHE A 973     -27.208  16.216  29.285  1.00  3.310          H  
ATOM  15616  HE1 PHE A 973     -24.432  12.751  31.267  1.00  3.310          H  
ATOM  15617  HE2 PHE A 973     -27.370  15.644  31.665  1.00  3.310          H  
ATOM  15618  HZ  PHE A 973     -26.036  13.977  32.634  1.00  3.310          H  
ATOM  15619  N   GLN A 974     -24.636  16.161  24.675  1.00  2.090          N  
ATOM  15620  CA  GLN A 974     -24.980  16.408  23.268  1.00  2.210          C  
ATOM  15621  C   GLN A 974     -24.021  15.710  22.294  1.00  2.060          C  
ATOM  15622  O   GLN A 974     -24.276  15.682  21.090  1.00  2.280          O  
ATOM  15623  CB  GLN A 974     -25.036  17.918  22.966  1.00  3.050          C  
ATOM  15624  CG  GLN A 974     -23.700  18.599  22.980  1.00  3.050          C  
ATOM  15625  CD  GLN A 974     -23.742  20.127  22.851  1.00  3.050          C  
ATOM  15626  OE1 GLN A 974     -23.594  20.702  21.759  1.00  3.050          O  
ATOM  15627  NE2 GLN A 974     -23.940  20.795  23.974  1.00  3.050          N  
ATOM  15628  H   GLN A 974     -24.435  16.975  25.270  1.00  2.510          H  
ATOM  15629  HA  GLN A 974     -25.976  16.001  23.093  1.00  2.650          H  
ATOM  15630 1HB  GLN A 974     -25.492  18.081  21.992  1.00  3.660          H  
ATOM  15631 2HB  GLN A 974     -25.660  18.411  23.712  1.00  3.660          H  
ATOM  15632 1HG  GLN A 974     -23.187  18.348  23.900  1.00  3.660          H  
ATOM  15633 2HG  GLN A 974     -23.129  18.231  22.134  1.00  3.660          H  
ATOM  15634 1HE2 GLN A 974     -23.925  21.817  23.985  1.00  3.660          H  
ATOM  15635 2HE2 GLN A 974     -24.069  20.277  24.846  1.00  3.660          H  
ATOM  15636  N   VAL A 975     -22.888  15.221  22.799  1.00  1.840          N  
ATOM  15637  CA  VAL A 975     -21.896  14.516  22.016  1.00  1.820          C  
ATOM  15638  C   VAL A 975     -21.994  13.012  22.308  1.00  1.700          C  
ATOM  15639  O   VAL A 975     -22.074  12.193  21.394  1.00  1.650          O  
ATOM  15640  CB  VAL A 975     -20.481  15.031  22.359  1.00  2.560          C  
ATOM  15641  CG1 VAL A 975     -19.422  14.241  21.579  1.00  2.560          C  
ATOM  15642  CG2 VAL A 975     -20.407  16.530  22.064  1.00  2.560          C  
ATOM  15643  H   VAL A 975     -22.729  15.282  23.804  1.00  2.210          H  
ATOM  15644  HA  VAL A 975     -22.094  14.685  20.958  1.00  2.180          H  
ATOM  15645  HB  VAL A 975     -20.286  14.870  23.421  1.00  3.070          H  
ATOM  15646 1HG1 VAL A 975     -18.431  14.611  21.841  1.00  3.070          H  
ATOM  15647 2HG1 VAL A 975     -19.482  13.182  21.824  1.00  3.070          H  
ATOM  15648 3HG1 VAL A 975     -19.586  14.374  20.509  1.00  3.070          H  
ATOM  15649 1HG2 VAL A 975     -19.416  16.905  22.321  1.00  3.070          H  
ATOM  15650 2HG2 VAL A 975     -20.601  16.705  21.009  1.00  3.070          H  
ATOM  15651 3HG2 VAL A 975     -21.148  17.052  22.662  1.00  3.070          H  
ATOM  15652  N   VAL A 976     -21.992  12.646  23.592  1.00  1.720          N  
ATOM  15653  CA  VAL A 976     -21.982  11.244  24.013  1.00  1.730          C  
ATOM  15654  C   VAL A 976     -23.194  10.501  23.493  1.00  1.690          C  
ATOM  15655  O   VAL A 976     -23.083   9.338  23.091  1.00  1.670          O  
ATOM  15656  CB  VAL A 976     -21.879  11.090  25.542  1.00  2.420          C  
ATOM  15657  CG1 VAL A 976     -22.081   9.623  25.950  1.00  2.420          C  
ATOM  15658  CG2 VAL A 976     -20.512  11.536  25.984  1.00  2.420          C  
ATOM  15659  H   VAL A 976     -21.975  13.382  24.297  1.00  2.060          H  
ATOM  15660  HA  VAL A 976     -21.094  10.778  23.587  1.00  2.080          H  
ATOM  15661  HB  VAL A 976     -22.648  11.698  26.024  1.00  2.900          H  
ATOM  15662 1HG1 VAL A 976     -21.980   9.549  27.025  1.00  2.900          H  
ATOM  15663 2HG1 VAL A 976     -23.045   9.256  25.657  1.00  2.900          H  
ATOM  15664 3HG1 VAL A 976     -21.319   9.023  25.472  1.00  2.900          H  
ATOM  15665 1HG2 VAL A 976     -20.426  11.436  27.067  1.00  2.900          H  
ATOM  15666 2HG2 VAL A 976     -19.754  10.920  25.501  1.00  2.900          H  
ATOM  15667 3HG2 VAL A 976     -20.367  12.572  25.696  1.00  2.900          H  
ATOM  15668  N   GLN A 977     -24.352  11.149  23.496  1.00  1.750          N  
ATOM  15669  CA  GLN A 977     -25.575  10.528  23.017  1.00  1.800          C  
ATOM  15670  C   GLN A 977     -25.458   9.982  21.590  1.00  1.770          C  
ATOM  15671  O   GLN A 977     -26.226   9.100  21.213  1.00  1.780          O  
ATOM  15672  CB  GLN A 977     -26.727  11.540  22.989  1.00  2.500          C  
ATOM  15673  CG  GLN A 977     -26.555  12.631  21.892  1.00  2.500          C  
ATOM  15674  CD  GLN A 977     -27.671  13.600  21.819  1.00  2.500          C  
ATOM  15675  OE1 GLN A 977     -28.240  14.057  22.823  1.00  2.500          O  
ATOM  15676  NE2 GLN A 977     -28.039  13.922  20.577  1.00  2.500          N  
ATOM  15677  H   GLN A 977     -24.390  12.103  23.870  1.00  2.100          H  
ATOM  15678  HA  GLN A 977     -25.823   9.703  23.682  1.00  2.160          H  
ATOM  15679 1HB  GLN A 977     -27.662  11.025  22.806  1.00  3.000          H  
ATOM  15680 2HB  GLN A 977     -26.798  12.039  23.954  1.00  3.000          H  
ATOM  15681 1HG  GLN A 977     -25.623  13.176  22.055  1.00  3.000          H  
ATOM  15682 2HG  GLN A 977     -26.543  12.162  20.916  1.00  3.000          H  
ATOM  15683 1HE2 GLN A 977     -28.831  14.542  20.411  1.00  3.000          H  
ATOM  15684 2HE2 GLN A 977     -27.557  13.515  19.759  1.00  3.000          H  
ATOM  15685  N   GLU A 978     -24.505  10.486  20.787  1.00  1.830          N  
ATOM  15686  CA  GLU A 978     -24.367  10.058  19.403  1.00  1.910          C  
ATOM  15687  C   GLU A 978     -23.541   8.791  19.294  1.00  1.710          C  
ATOM  15688  O   GLU A 978     -23.444   8.195  18.220  1.00  1.970          O  
ATOM  15689  CB  GLU A 978     -23.728  11.173  18.564  1.00  2.640          C  
ATOM  15690  CG  GLU A 978     -24.572  12.458  18.440  1.00  2.640          C  
ATOM  15691  CD  GLU A 978     -25.849  12.237  17.660  1.00  2.640          C  
ATOM  15692  OE1 GLU A 978     -25.776  11.581  16.649  1.00  2.640          O  
ATOM  15693  OE2 GLU A 978     -26.894  12.710  18.064  1.00  2.640          O  
ATOM  15694  H   GLU A 978     -23.842  11.180  21.138  1.00  2.200          H  
ATOM  15695  HA  GLU A 978     -25.359   9.853  19.003  1.00  2.290          H  
ATOM  15696 1HB  GLU A 978     -22.772  11.450  19.007  1.00  3.170          H  
ATOM  15697 2HB  GLU A 978     -23.522  10.802  17.561  1.00  3.170          H  
ATOM  15698 1HG  GLU A 978     -24.808  12.829  19.435  1.00  3.170          H  
ATOM  15699 2HG  GLU A 978     -23.977  13.219  17.940  1.00  3.170          H  
ATOM  15700  N   ASN A 979     -22.948   8.372  20.408  1.00  1.380          N  
ATOM  15701  CA  ASN A 979     -22.158   7.162  20.443  1.00  1.240          C  
ATOM  15702  C   ASN A 979     -22.805   6.133  21.362  1.00  1.210          C  
ATOM  15703  O   ASN A 979     -22.696   4.928  21.140  1.00  1.160          O  
ATOM  15704  CB  ASN A 979     -20.747   7.471  20.885  1.00  1.790          C  
ATOM  15705  CG  ASN A 979     -20.030   8.352  19.901  1.00  1.790          C  
ATOM  15706  OD1 ASN A 979     -19.746   7.950  18.767  1.00  1.790          O  
ATOM  15707  ND2 ASN A 979     -19.721   9.552  20.316  1.00  1.790          N  
ATOM  15708  H   ASN A 979     -23.062   8.914  21.263  1.00  1.660          H  
ATOM  15709  HA  ASN A 979     -22.124   6.735  19.441  1.00  1.490          H  
ATOM  15710 1HB  ASN A 979     -20.777   7.977  21.854  1.00  2.150          H  
ATOM  15711 2HB  ASN A 979     -20.189   6.545  21.013  1.00  2.150          H  
ATOM  15712 1HD2 ASN A 979     -19.246  10.186  19.705  1.00  2.150          H  
ATOM  15713 2HD2 ASN A 979     -19.960   9.836  21.242  1.00  2.150          H  
ATOM  15714  N   ALA A 980     -23.567   6.585  22.358  1.00  1.250          N  
ATOM  15715  CA  ALA A 980     -24.132   5.647  23.326  1.00  1.240          C  
ATOM  15716  C   ALA A 980     -24.990   4.579  22.636  1.00  1.210          C  
ATOM  15717  O   ALA A 980     -24.904   3.388  22.961  1.00  1.180          O  
ATOM  15718  CB  ALA A 980     -24.951   6.410  24.355  1.00  1.740          C  
ATOM  15719  H   ALA A 980     -23.650   7.591  22.509  1.00  1.500          H  
ATOM  15720  HA  ALA A 980     -23.307   5.146  23.817  1.00  1.490          H  
ATOM  15721 1HB  ALA A 980     -25.343   5.731  25.088  1.00  2.090          H  
ATOM  15722 2HB  ALA A 980     -24.316   7.145  24.846  1.00  2.090          H  
ATOM  15723 3HB  ALA A 980     -25.776   6.919  23.861  1.00  2.090          H  
ATOM  15724  N   ASP A 981     -25.744   4.976  21.609  1.00  1.230          N  
ATOM  15725  CA  ASP A 981     -26.569   4.018  20.879  1.00  1.220          C  
ATOM  15726  C   ASP A 981     -25.779   2.999  20.068  1.00  1.130          C  
ATOM  15727  O   ASP A 981     -26.246   1.869  19.890  1.00  1.130          O  
ATOM  15728  CB  ASP A 981     -27.569   4.723  19.953  1.00  1.710          C  
ATOM  15729  CG  ASP A 981     -28.755   5.322  20.700  1.00  1.710          C  
ATOM  15730  OD1 ASP A 981     -28.955   4.933  21.813  1.00  1.710          O  
ATOM  15731  OD2 ASP A 981     -29.468   6.137  20.150  1.00  1.710          O  
ATOM  15732  H   ASP A 981     -25.781   5.960  21.371  1.00  1.480          H  
ATOM  15733  HA  ASP A 981     -27.148   3.462  21.613  1.00  1.460          H  
ATOM  15734 1HB  ASP A 981     -27.057   5.520  19.409  1.00  2.050          H  
ATOM  15735 2HB  ASP A 981     -27.942   4.012  19.215  1.00  2.050          H  
ATOM  15736  N   ILE A 982     -24.616   3.383  19.523  1.00  1.070          N  
ATOM  15737  CA  ILE A 982     -23.901   2.437  18.688  1.00  1.000          C  
ATOM  15738  C   ILE A 982     -23.176   1.474  19.598  1.00  1.000          C  
ATOM  15739  O   ILE A 982     -23.022   0.296  19.264  1.00  1.020          O  
ATOM  15740  CB  ILE A 982     -22.943   3.095  17.664  1.00  1.430          C  
ATOM  15741  CG1 ILE A 982     -22.700   2.064  16.542  1.00  1.430          C  
ATOM  15742  CG2 ILE A 982     -21.586   3.531  18.293  1.00  1.430          C  
ATOM  15743  CD1 ILE A 982     -22.016   2.604  15.306  1.00  1.430          C  
ATOM  15744  H   ILE A 982     -24.207   4.289  19.732  1.00  1.280          H  
ATOM  15745  HA  ILE A 982     -24.629   1.869  18.115  1.00  1.200          H  
ATOM  15746  HB  ILE A 982     -23.435   3.966  17.233  1.00  1.710          H  
ATOM  15747 1HG1 ILE A 982     -22.122   1.243  16.941  1.00  1.710          H  
ATOM  15748 2HG1 ILE A 982     -23.664   1.671  16.235  1.00  1.710          H  
ATOM  15749 1HG2 ILE A 982     -20.959   3.990  17.542  1.00  1.710          H  
ATOM  15750 2HG2 ILE A 982     -21.758   4.247  19.066  1.00  1.710          H  
ATOM  15751 3HG2 ILE A 982     -21.061   2.673  18.705  1.00  1.710          H  
ATOM  15752 1HD1 ILE A 982     -21.922   1.819  14.603  1.00  1.710          H  
ATOM  15753 2HD1 ILE A 982     -22.616   3.405  14.874  1.00  1.710          H  
ATOM  15754 3HD1 ILE A 982     -21.031   2.979  15.540  1.00  1.710          H  
ATOM  15755  N   PHE A 983     -22.683   1.992  20.729  1.00  0.990          N  
ATOM  15756  CA  PHE A 983     -21.986   1.167  21.685  1.00  0.980          C  
ATOM  15757  C   PHE A 983     -22.937   0.069  22.102  1.00  0.980          C  
ATOM  15758  O   PHE A 983     -22.558  -1.100  22.098  1.00  0.970          O  
ATOM  15759  CB  PHE A 983     -21.498   1.952  22.891  1.00  1.380          C  
ATOM  15760  CG  PHE A 983     -20.707   1.098  23.853  1.00  1.380          C  
ATOM  15761  CD1 PHE A 983     -19.383   0.800  23.574  1.00  1.380          C  
ATOM  15762  CD2 PHE A 983     -21.253   0.586  25.012  1.00  1.380          C  
ATOM  15763  CE1 PHE A 983     -18.640   0.022  24.430  1.00  1.380          C  
ATOM  15764  CE2 PHE A 983     -20.518  -0.180  25.861  1.00  1.380          C  
ATOM  15765  CZ  PHE A 983     -19.210  -0.468  25.575  1.00  1.380          C  
ATOM  15766  H   PHE A 983     -22.802   2.992  20.915  1.00  1.190          H  
ATOM  15767  HA  PHE A 983     -21.124   0.711  21.198  1.00  1.180          H  
ATOM  15768 1HB  PHE A 983     -20.878   2.780  22.558  1.00  1.650          H  
ATOM  15769 2HB  PHE A 983     -22.349   2.377  23.416  1.00  1.650          H  
ATOM  15770  HD1 PHE A 983     -18.931   1.186  22.664  1.00  1.650          H  
ATOM  15771  HD2 PHE A 983     -22.268   0.781  25.253  1.00  1.650          H  
ATOM  15772  HE1 PHE A 983     -17.599  -0.207  24.200  1.00  1.650          H  
ATOM  15773  HE2 PHE A 983     -20.977  -0.568  26.767  1.00  1.650          H  
ATOM  15774  HZ  PHE A 983     -18.627  -1.085  26.257  1.00  1.650          H  
ATOM  15775  N   TRP A 984     -24.186   0.434  22.444  1.00  0.990          N  
ATOM  15776  CA  TRP A 984     -25.168  -0.576  22.804  1.00  1.000          C  
ATOM  15777  C   TRP A 984     -25.410  -1.563  21.657  1.00  0.980          C  
ATOM  15778  O   TRP A 984     -25.365  -2.774  21.864  1.00  0.990          O  
ATOM  15779  CB  TRP A 984     -26.517   0.037  23.213  1.00  1.400          C  
ATOM  15780  CG  TRP A 984     -27.543  -1.034  23.518  1.00  1.400          C  
ATOM  15781  CD1 TRP A 984     -27.725  -1.673  24.700  1.00  1.400          C  
ATOM  15782  CD2 TRP A 984     -28.524  -1.611  22.612  1.00  1.400          C  
ATOM  15783  NE1 TRP A 984     -28.719  -2.599  24.575  1.00  1.400          N  
ATOM  15784  CE2 TRP A 984     -29.206  -2.576  23.318  1.00  1.400          C  
ATOM  15785  CE3 TRP A 984     -28.858  -1.390  21.285  1.00  1.400          C  
ATOM  15786  CZ2 TRP A 984     -30.202  -3.336  22.744  1.00  1.400          C  
ATOM  15787  CZ3 TRP A 984     -29.852  -2.154  20.702  1.00  1.400          C  
ATOM  15788  CH2 TRP A 984     -30.506  -3.105  21.415  1.00  1.400          C  
ATOM  15789  H   TRP A 984     -24.434   1.429  22.474  1.00  1.190          H  
ATOM  15790  HA  TRP A 984     -24.782  -1.129  23.658  1.00  1.200          H  
ATOM  15791 1HB  TRP A 984     -26.395   0.656  24.089  1.00  1.680          H  
ATOM  15792 2HB  TRP A 984     -26.893   0.675  22.412  1.00  1.680          H  
ATOM  15793  HD1 TRP A 984     -27.156  -1.490  25.614  1.00  1.680          H  
ATOM  15794  HE1 TRP A 984     -29.071  -3.239  25.298  1.00  1.680          H  
ATOM  15795  HE3 TRP A 984     -28.342  -0.637  20.723  1.00  1.680          H  
ATOM  15796  HZ2 TRP A 984     -30.738  -4.095  23.313  1.00  1.680          H  
ATOM  15797  HZ3 TRP A 984     -30.101  -1.977  19.659  1.00  1.680          H  
ATOM  15798  HH2 TRP A 984     -31.286  -3.691  20.933  1.00  1.680          H  
ATOM  15799  N   LYS A 985     -25.626  -1.088  20.421  1.00  0.980          N  
ATOM  15800  CA  LYS A 985     -25.899  -2.054  19.347  1.00  0.980          C  
ATOM  15801  C   LYS A 985     -24.772  -3.083  19.189  1.00  0.960          C  
ATOM  15802  O   LYS A 985     -25.037  -4.257  18.894  1.00  1.000          O  
ATOM  15803  CB  LYS A 985     -26.191  -1.347  18.014  1.00  1.370          C  
ATOM  15804  CG  LYS A 985     -27.567  -0.639  17.974  1.00  1.370          C  
ATOM  15805  CD  LYS A 985     -27.868   0.031  16.643  1.00  1.370          C  
ATOM  15806  CE  LYS A 985     -29.188   0.784  16.680  1.00  1.370          C  
ATOM  15807  NZ  LYS A 985     -29.498   1.428  15.363  1.00  1.370          N  
ATOM  15808  H   LYS A 985     -25.655  -0.079  20.238  1.00  1.180          H  
ATOM  15809  HA  LYS A 985     -26.797  -2.609  19.621  1.00  1.180          H  
ATOM  15810 1HB  LYS A 985     -25.423  -0.589  17.838  1.00  1.650          H  
ATOM  15811 2HB  LYS A 985     -26.134  -2.058  17.202  1.00  1.650          H  
ATOM  15812 1HG  LYS A 985     -28.337  -1.383  18.161  1.00  1.650          H  
ATOM  15813 2HG  LYS A 985     -27.610   0.108  18.753  1.00  1.650          H  
ATOM  15814 1HD  LYS A 985     -27.059   0.712  16.374  1.00  1.650          H  
ATOM  15815 2HD  LYS A 985     -27.966  -0.731  15.875  1.00  1.650          H  
ATOM  15816 1HE  LYS A 985     -29.990   0.091  16.935  1.00  1.650          H  
ATOM  15817 2HE  LYS A 985     -29.133   1.559  17.448  1.00  1.650          H  
ATOM  15818 1HZ  LYS A 985     -30.376   1.919  15.426  1.00  1.650          H  
ATOM  15819 2HZ  LYS A 985     -28.767   2.081  15.121  1.00  1.650          H  
ATOM  15820 3HZ  LYS A 985     -29.567   0.714  14.635  1.00  1.650          H  
ATOM  15821  N   PHE A 986     -23.518  -2.642  19.346  1.00  0.960          N  
ATOM  15822  CA  PHE A 986     -22.358  -3.527  19.283  1.00  0.990          C  
ATOM  15823  C   PHE A 986     -22.284  -4.452  20.517  1.00  1.020          C  
ATOM  15824  O   PHE A 986     -22.207  -5.676  20.393  1.00  1.020          O  
ATOM  15825  CB  PHE A 986     -21.076  -2.694  19.181  1.00  1.370          C  
ATOM  15826  CG  PHE A 986     -19.810  -3.497  19.046  1.00  1.370          C  
ATOM  15827  CD1 PHE A 986     -19.465  -4.028  17.824  1.00  1.370          C  
ATOM  15828  CD2 PHE A 986     -18.968  -3.724  20.124  1.00  1.370          C  
ATOM  15829  CE1 PHE A 986     -18.327  -4.766  17.661  1.00  1.370          C  
ATOM  15830  CE2 PHE A 986     -17.820  -4.472  19.963  1.00  1.370          C  
ATOM  15831  CZ  PHE A 986     -17.506  -4.993  18.732  1.00  1.370          C  
ATOM  15832  H   PHE A 986     -23.373  -1.636  19.494  1.00  1.150          H  
ATOM  15833  HA  PHE A 986     -22.448  -4.151  18.397  1.00  1.190          H  
ATOM  15834 1HB  PHE A 986     -21.158  -2.031  18.323  1.00  1.650          H  
ATOM  15835 2HB  PHE A 986     -20.992  -2.057  20.065  1.00  1.650          H  
ATOM  15836  HD1 PHE A 986     -20.114  -3.853  16.988  1.00  1.650          H  
ATOM  15837  HD2 PHE A 986     -19.219  -3.312  21.105  1.00  1.650          H  
ATOM  15838  HE1 PHE A 986     -18.075  -5.177  16.682  1.00  1.650          H  
ATOM  15839  HE2 PHE A 986     -17.160  -4.655  20.811  1.00  1.650          H  
ATOM  15840  HZ  PHE A 986     -16.599  -5.586  18.607  1.00  1.650          H  
ATOM  15841  N   GLN A 987     -22.345  -3.854  21.724  1.00  1.060          N  
ATOM  15842  CA  GLN A 987     -22.230  -4.541  23.018  1.00  1.130          C  
ATOM  15843  C   GLN A 987     -23.305  -5.604  23.186  1.00  1.100          C  
ATOM  15844  O   GLN A 987     -23.069  -6.655  23.798  1.00  1.120          O  
ATOM  15845  CB  GLN A 987     -22.311  -3.548  24.182  1.00  1.550          C  
ATOM  15846  CG  GLN A 987     -22.048  -4.179  25.546  1.00  1.550          C  
ATOM  15847  CD  GLN A 987     -22.106  -3.199  26.677  1.00  1.550          C  
ATOM  15848  OE1 GLN A 987     -22.955  -2.301  26.704  1.00  1.550          O  
ATOM  15849  NE2 GLN A 987     -21.197  -3.355  27.638  1.00  1.550          N  
ATOM  15850  H   GLN A 987     -22.454  -2.843  21.753  1.00  1.270          H  
ATOM  15851  HA  GLN A 987     -21.260  -5.033  23.053  1.00  1.360          H  
ATOM  15852 1HB  GLN A 987     -21.588  -2.742  24.025  1.00  1.860          H  
ATOM  15853 2HB  GLN A 987     -23.302  -3.095  24.199  1.00  1.860          H  
ATOM  15854 1HG  GLN A 987     -22.787  -4.929  25.728  1.00  1.860          H  
ATOM  15855 2HG  GLN A 987     -21.058  -4.631  25.539  1.00  1.860          H  
ATOM  15856 1HE2 GLN A 987     -21.176  -2.733  28.423  1.00  1.860          H  
ATOM  15857 2HE2 GLN A 987     -20.524  -4.097  27.580  1.00  1.860          H  
ATOM  15858  N   ARG A 988     -24.473  -5.337  22.610  1.00  1.060          N  
ATOM  15859  CA  ARG A 988     -25.617  -6.215  22.629  1.00  1.050          C  
ATOM  15860  C   ARG A 988     -25.255  -7.594  22.092  1.00  1.000          C  
ATOM  15861  O   ARG A 988     -25.831  -8.583  22.547  1.00  1.000          O  
ATOM  15862  CB  ARG A 988     -26.741  -5.588  21.816  1.00  1.470          C  
ATOM  15863  CG  ARG A 988     -28.042  -6.346  21.684  1.00  1.470          C  
ATOM  15864  CD  ARG A 988     -28.760  -6.533  22.975  1.00  1.470          C  
ATOM  15865  NE  ARG A 988     -30.140  -6.950  22.719  1.00  1.470          N  
ATOM  15866  CZ  ARG A 988     -31.094  -7.222  23.640  1.00  1.470          C  
ATOM  15867  NH1 ARG A 988     -30.849  -7.155  24.930  1.00  1.470          N  
ATOM  15868  NH2 ARG A 988     -32.303  -7.539  23.221  1.00  1.470          N  
ATOM  15869  H   ARG A 988     -24.612  -4.418  22.179  1.00  1.270          H  
ATOM  15870  HA  ARG A 988     -25.956  -6.318  23.649  1.00  1.260          H  
ATOM  15871 1HB  ARG A 988     -26.996  -4.625  22.256  1.00  1.770          H  
ATOM  15872 2HB  ARG A 988     -26.383  -5.388  20.810  1.00  1.770          H  
ATOM  15873 1HG  ARG A 988     -28.699  -5.788  21.017  1.00  1.770          H  
ATOM  15874 2HG  ARG A 988     -27.845  -7.320  21.251  1.00  1.770          H  
ATOM  15875 1HD  ARG A 988     -28.267  -7.316  23.551  1.00  1.770          H  
ATOM  15876 2HD  ARG A 988     -28.762  -5.614  23.548  1.00  1.770          H  
ATOM  15877  HE  ARG A 988     -30.414  -7.014  21.745  1.00  1.770          H  
ATOM  15878 1HH1 ARG A 988     -29.926  -6.908  25.262  1.00  1.770          H  
ATOM  15879 2HH1 ARG A 988     -31.593  -7.342  25.588  1.00  1.770          H  
ATOM  15880 1HH2 ARG A 988     -32.498  -7.586  22.233  1.00  1.770          H  
ATOM  15881 2HH2 ARG A 988     -33.038  -7.714  23.890  1.00  1.770          H  
ATOM  15882  N   TYR A 989     -24.341  -7.690  21.105  1.00  0.950          N  
ATOM  15883  CA  TYR A 989     -23.983  -8.996  20.566  1.00  0.920          C  
ATOM  15884  C   TYR A 989     -23.426  -9.888  21.654  1.00  0.920          C  
ATOM  15885  O   TYR A 989     -23.929 -10.992  21.880  1.00  0.930          O  
ATOM  15886  CB  TYR A 989     -22.955  -8.847  19.434  1.00  1.300          C  
ATOM  15887  CG  TYR A 989     -22.386 -10.163  18.930  1.00  1.300          C  
ATOM  15888  CD1 TYR A 989     -23.147 -10.964  18.156  1.00  1.300          C  
ATOM  15889  CD2 TYR A 989     -21.093 -10.544  19.236  1.00  1.300          C  
ATOM  15890  CE1 TYR A 989     -22.679 -12.152  17.696  1.00  1.300          C  
ATOM  15891  CE2 TYR A 989     -20.600 -11.749  18.761  1.00  1.300          C  
ATOM  15892  CZ  TYR A 989     -21.407 -12.558  17.992  1.00  1.300          C  
ATOM  15893  OH  TYR A 989     -20.953 -13.766  17.499  1.00  1.300          O  
ATOM  15894  H   TYR A 989     -23.837  -6.869  20.751  1.00  1.140          H  
ATOM  15895  HA  TYR A 989     -24.883  -9.467  20.177  1.00  1.100          H  
ATOM  15896 1HB  TYR A 989     -23.418  -8.330  18.597  1.00  1.560          H  
ATOM  15897 2HB  TYR A 989     -22.126  -8.227  19.775  1.00  1.560          H  
ATOM  15898  HD1 TYR A 989     -24.134 -10.652  17.913  1.00  1.560          H  
ATOM  15899  HD2 TYR A 989     -20.462  -9.902  19.844  1.00  1.560          H  
ATOM  15900  HE1 TYR A 989     -23.312 -12.765  17.096  1.00  1.560          H  
ATOM  15901  HE2 TYR A 989     -19.577 -12.050  19.000  1.00  1.560          H  
ATOM  15902  HH  TYR A 989     -19.996 -13.843  17.639  1.00  1.560          H  
ATOM  15903  N   ASN A 990     -22.414  -9.391  22.357  1.00  0.930          N  
ATOM  15904  CA  ASN A 990     -21.781 -10.159  23.410  1.00  0.950          C  
ATOM  15905  C   ASN A 990     -22.700 -10.392  24.601  1.00  0.960          C  
ATOM  15906  O   ASN A 990     -22.613 -11.446  25.237  1.00  0.970          O  
ATOM  15907  CB  ASN A 990     -20.490  -9.493  23.817  1.00  1.320          C  
ATOM  15908  CG  ASN A 990     -19.432  -9.704  22.776  1.00  1.320          C  
ATOM  15909  OD1 ASN A 990     -19.481 -10.692  22.035  1.00  1.320          O  
ATOM  15910  ND2 ASN A 990     -18.492  -8.804  22.694  1.00  1.320          N  
ATOM  15911  H   ASN A 990     -22.068  -8.469  22.117  1.00  1.120          H  
ATOM  15912  HA  ASN A 990     -21.540 -11.140  23.005  1.00  1.140          H  
ATOM  15913 1HB  ASN A 990     -20.663  -8.420  23.943  1.00  1.590          H  
ATOM  15914 2HB  ASN A 990     -20.148  -9.893  24.770  1.00  1.590          H  
ATOM  15915 1HD2 ASN A 990     -17.767  -8.900  22.012  1.00  1.590          H  
ATOM  15916 2HD2 ASN A 990     -18.493  -8.018  23.312  1.00  1.590          H  
ATOM  15917  N   LEU A 991     -23.588  -9.435  24.904  1.00  1.000          N  
ATOM  15918  CA  LEU A 991     -24.510  -9.632  26.020  1.00  1.050          C  
ATOM  15919  C   LEU A 991     -25.436 -10.807  25.720  1.00  1.040          C  
ATOM  15920  O   LEU A 991     -25.626 -11.685  26.568  1.00  1.060          O  
ATOM  15921  CB  LEU A 991     -25.320  -8.346  26.258  1.00  1.450          C  
ATOM  15922  CG  LEU A 991     -24.532  -7.129  26.842  1.00  1.450          C  
ATOM  15923  CD1 LEU A 991     -25.378  -5.858  26.725  1.00  1.450          C  
ATOM  15924  CD2 LEU A 991     -24.209  -7.380  28.317  1.00  1.450          C  
ATOM  15925  H   LEU A 991     -23.584  -8.557  24.370  1.00  1.200          H  
ATOM  15926  HA  LEU A 991     -23.933  -9.881  26.906  1.00  1.260          H  
ATOM  15927 1HB  LEU A 991     -25.748  -8.040  25.310  1.00  1.740          H  
ATOM  15928 2HB  LEU A 991     -26.137  -8.575  26.941  1.00  1.740          H  
ATOM  15929  HG  LEU A 991     -23.609  -6.996  26.290  1.00  1.740          H  
ATOM  15930 1HD1 LEU A 991     -24.830  -5.012  27.140  1.00  1.740          H  
ATOM  15931 2HD1 LEU A 991     -25.600  -5.651  25.696  1.00  1.740          H  
ATOM  15932 3HD1 LEU A 991     -26.285  -5.986  27.258  1.00  1.740          H  
ATOM  15933 1HD2 LEU A 991     -23.663  -6.522  28.713  1.00  1.740          H  
ATOM  15934 2HD2 LEU A 991     -25.132  -7.512  28.881  1.00  1.740          H  
ATOM  15935 3HD2 LEU A 991     -23.595  -8.269  28.426  1.00  1.740          H  
ATOM  15936  N   ILE A 992     -25.937 -10.881  24.482  1.00  1.010          N  
ATOM  15937  CA  ILE A 992     -26.793 -11.985  24.072  1.00  1.020          C  
ATOM  15938  C   ILE A 992     -26.036 -13.295  24.138  1.00  1.020          C  
ATOM  15939  O   ILE A 992     -26.606 -14.299  24.576  1.00  1.060          O  
ATOM  15940  CB  ILE A 992     -27.414 -11.766  22.690  1.00  1.420          C  
ATOM  15941  CG1 ILE A 992     -28.440 -10.607  22.781  1.00  1.420          C  
ATOM  15942  CG2 ILE A 992     -28.096 -13.069  22.182  1.00  1.420          C  
ATOM  15943  CD1 ILE A 992     -28.920 -10.082  21.475  1.00  1.420          C  
ATOM  15944  H   ILE A 992     -25.757 -10.115  23.821  1.00  1.210          H  
ATOM  15945  HA  ILE A 992     -27.617 -12.047  24.780  1.00  1.220          H  
ATOM  15946  HB  ILE A 992     -26.630 -11.459  22.002  1.00  1.710          H  
ATOM  15947 1HG1 ILE A 992     -29.287 -10.953  23.308  1.00  1.710          H  
ATOM  15948 2HG1 ILE A 992     -28.000  -9.787  23.342  1.00  1.710          H  
ATOM  15949 1HG2 ILE A 992     -28.519 -12.884  21.214  1.00  1.710          H  
ATOM  15950 2HG2 ILE A 992     -27.370 -13.875  22.095  1.00  1.710          H  
ATOM  15951 3HG2 ILE A 992     -28.883 -13.373  22.870  1.00  1.710          H  
ATOM  15952 1HD1 ILE A 992     -29.634  -9.305  21.644  1.00  1.710          H  
ATOM  15953 2HD1 ILE A 992     -28.074  -9.682  20.934  1.00  1.710          H  
ATOM  15954 3HD1 ILE A 992     -29.387 -10.857  20.898  1.00  1.710          H  
ATOM  15955  N   VAL A 993     -24.777 -13.306  23.676  1.00  1.000          N  
ATOM  15956  CA  VAL A 993     -23.990 -14.526  23.725  1.00  1.030          C  
ATOM  15957  C   VAL A 993     -23.874 -15.014  25.162  1.00  1.020          C  
ATOM  15958  O   VAL A 993     -24.044 -16.212  25.409  1.00  1.050          O  
ATOM  15959  CB  VAL A 993     -22.567 -14.309  23.152  1.00  1.430          C  
ATOM  15960  CG1 VAL A 993     -21.677 -15.544  23.425  1.00  1.430          C  
ATOM  15961  CG2 VAL A 993     -22.644 -14.063  21.648  1.00  1.430          C  
ATOM  15962  H   VAL A 993     -24.386 -12.449  23.271  1.00  1.200          H  
ATOM  15963  HA  VAL A 993     -24.495 -15.289  23.133  1.00  1.240          H  
ATOM  15964  HB  VAL A 993     -22.118 -13.450  23.641  1.00  1.720          H  
ATOM  15965 1HG1 VAL A 993     -20.683 -15.365  23.020  1.00  1.720          H  
ATOM  15966 2HG1 VAL A 993     -21.591 -15.731  24.495  1.00  1.720          H  
ATOM  15967 3HG1 VAL A 993     -22.114 -16.421  22.944  1.00  1.720          H  
ATOM  15968 1HG2 VAL A 993     -21.646 -13.895  21.248  1.00  1.720          H  
ATOM  15969 2HG2 VAL A 993     -23.073 -14.932  21.186  1.00  1.720          H  
ATOM  15970 3HG2 VAL A 993     -23.255 -13.208  21.436  1.00  1.720          H  
ATOM  15971  N   GLU A 994     -23.570 -14.125  26.122  1.00  1.010          N  
ATOM  15972  CA  GLU A 994     -23.502 -14.626  27.487  1.00  1.030          C  
ATOM  15973  C   GLU A 994     -24.841 -15.165  27.967  1.00  1.020          C  
ATOM  15974  O   GLU A 994     -24.895 -16.259  28.517  1.00  1.060          O  
ATOM  15975  CB  GLU A 994     -23.037 -13.567  28.488  1.00  1.430          C  
ATOM  15976  CG  GLU A 994     -21.575 -13.192  28.413  1.00  1.430          C  
ATOM  15977  CD  GLU A 994     -21.203 -12.197  29.482  1.00  1.430          C  
ATOM  15978  OE1 GLU A 994     -22.092 -11.646  30.088  1.00  1.430          O  
ATOM  15979  OE2 GLU A 994     -20.040 -12.021  29.728  1.00  1.430          O  
ATOM  15980  H   GLU A 994     -23.374 -13.143  25.888  1.00  1.210          H  
ATOM  15981  HA  GLU A 994     -22.782 -15.440  27.512  1.00  1.240          H  
ATOM  15982 1HB  GLU A 994     -23.618 -12.652  28.328  1.00  1.720          H  
ATOM  15983 2HB  GLU A 994     -23.243 -13.913  29.501  1.00  1.720          H  
ATOM  15984 1HG  GLU A 994     -20.974 -14.093  28.537  1.00  1.720          H  
ATOM  15985 2HG  GLU A 994     -21.366 -12.772  27.429  1.00  1.720          H  
ATOM  15986  N   TYR A 995     -25.948 -14.493  27.666  1.00  0.990          N  
ATOM  15987  CA  TYR A 995     -27.213 -15.016  28.168  1.00  1.020          C  
ATOM  15988  C   TYR A 995     -27.539 -16.365  27.548  1.00  1.010          C  
ATOM  15989  O   TYR A 995     -28.080 -17.237  28.218  1.00  1.040          O  
ATOM  15990  CB  TYR A 995     -28.325 -13.999  27.993  1.00  1.420          C  
ATOM  15991  CG  TYR A 995     -28.186 -12.853  29.004  1.00  1.420          C  
ATOM  15992  CD1 TYR A 995     -27.860 -11.564  28.588  1.00  1.420          C  
ATOM  15993  CD2 TYR A 995     -28.347 -13.112  30.356  1.00  1.420          C  
ATOM  15994  CE1 TYR A 995     -27.691 -10.562  29.496  1.00  1.420          C  
ATOM  15995  CE2 TYR A 995     -28.181 -12.099  31.269  1.00  1.420          C  
ATOM  15996  CZ  TYR A 995     -27.847 -10.828  30.842  1.00  1.420          C  
ATOM  15997  OH  TYR A 995     -27.682  -9.821  31.769  1.00  1.420          O  
ATOM  15998  H   TYR A 995     -25.892 -13.592  27.176  1.00  1.190          H  
ATOM  15999  HA  TYR A 995     -27.098 -15.190  29.234  1.00  1.220          H  
ATOM  16000 1HB  TYR A 995     -28.269 -13.593  26.984  1.00  1.700          H  
ATOM  16001 2HB  TYR A 995     -29.296 -14.474  28.125  1.00  1.700          H  
ATOM  16002  HD1 TYR A 995     -27.735 -11.351  27.535  1.00  1.700          H  
ATOM  16003  HD2 TYR A 995     -28.601 -14.117  30.696  1.00  1.700          H  
ATOM  16004  HE1 TYR A 995     -27.430  -9.562  29.154  1.00  1.700          H  
ATOM  16005  HE2 TYR A 995     -28.304 -12.301  32.334  1.00  1.700          H  
ATOM  16006  HH  TYR A 995     -27.412  -9.010  31.327  1.00  1.700          H  
ATOM  16007  N   HIS A 996     -27.203 -16.564  26.280  1.00  1.040          N  
ATOM  16008  CA  HIS A 996     -27.417 -17.863  25.665  1.00  1.070          C  
ATOM  16009  C   HIS A 996     -26.575 -18.941  26.360  1.00  1.110          C  
ATOM  16010  O   HIS A 996     -27.081 -20.028  26.658  1.00  1.180          O  
ATOM  16011  CB  HIS A 996     -27.099 -17.826  24.165  1.00  1.490          C  
ATOM  16012  CG  HIS A 996     -27.326 -19.146  23.490  1.00  1.490          C  
ATOM  16013  ND1 HIS A 996     -26.333 -20.086  23.365  1.00  1.490          N  
ATOM  16014  CD2 HIS A 996     -28.434 -19.693  22.937  1.00  1.490          C  
ATOM  16015  CE1 HIS A 996     -26.813 -21.152  22.763  1.00  1.490          C  
ATOM  16016  NE2 HIS A 996     -28.087 -20.946  22.497  1.00  1.490          N  
ATOM  16017  H   HIS A 996     -26.814 -15.792  25.730  1.00  1.250          H  
ATOM  16018  HA  HIS A 996     -28.454 -18.159  25.791  1.00  1.280          H  
ATOM  16019 1HB  HIS A 996     -27.698 -17.060  23.675  1.00  1.780          H  
ATOM  16020 2HB  HIS A 996     -26.052 -17.547  24.032  1.00  1.780          H  
ATOM  16021  HD1 HIS A 996     -25.362 -19.895  23.486  1.00  1.780          H  
ATOM  16022  HD2 HIS A 996     -29.457 -19.335  22.811  1.00  1.780          H  
ATOM  16023  HE1 HIS A 996     -26.175 -22.013  22.579  1.00  1.780          H  
ATOM  16024  N   SER A 997     -25.286 -18.646  26.583  1.00  1.100          N  
ATOM  16025  CA  SER A 997     -24.330 -19.548  27.225  1.00  1.160          C  
ATOM  16026  C   SER A 997     -24.639 -19.900  28.685  1.00  1.200          C  
ATOM  16027  O   SER A 997     -24.413 -21.042  29.110  1.00  1.250          O  
ATOM  16028  CB  SER A 997     -22.958 -18.917  27.176  1.00  1.600          C  
ATOM  16029  OG  SER A 997     -22.489 -18.826  25.860  1.00  1.600          O  
ATOM  16030  H   SER A 997     -24.925 -17.740  26.266  1.00  1.320          H  
ATOM  16031  HA  SER A 997     -24.319 -20.473  26.650  1.00  1.390          H  
ATOM  16032 1HB  SER A 997     -23.016 -17.922  27.607  1.00  1.920          H  
ATOM  16033 2HB  SER A 997     -22.281 -19.485  27.786  1.00  1.920          H  
ATOM  16034  HG  SER A 997     -21.635 -18.387  25.915  1.00  1.920          H  
ATOM  16035  N   ARG A 998     -25.110 -18.926  29.464  1.00  1.310          N  
ATOM  16036  CA  ARG A 998     -25.419 -19.132  30.874  1.00  1.340          C  
ATOM  16037  C   ARG A 998     -26.598 -20.105  31.020  1.00  1.390          C  
ATOM  16038  O   ARG A 998     -27.526 -20.068  30.215  1.00  1.400          O  
ATOM  16039  CB  ARG A 998     -25.766 -17.811  31.556  1.00  1.860          C  
ATOM  16040  CG  ARG A 998     -24.645 -16.733  31.582  1.00  1.860          C  
ATOM  16041  CD  ARG A 998     -23.552 -16.991  32.538  1.00  1.860          C  
ATOM  16042  NE  ARG A 998     -22.557 -15.927  32.457  1.00  1.860          N  
ATOM  16043  CZ  ARG A 998     -22.584 -14.761  33.157  1.00  1.860          C  
ATOM  16044  NH1 ARG A 998     -23.556 -14.520  34.020  1.00  1.860          N  
ATOM  16045  NH2 ARG A 998     -21.637 -13.852  32.979  1.00  1.860          N  
ATOM  16046  H   ARG A 998     -25.225 -17.995  29.049  1.00  1.570          H  
ATOM  16047  HA  ARG A 998     -24.521 -19.522  31.336  1.00  1.610          H  
ATOM  16048 1HB  ARG A 998     -26.615 -17.366  31.035  1.00  2.240          H  
ATOM  16049 2HB  ARG A 998     -26.075 -18.003  32.582  1.00  2.240          H  
ATOM  16050 1HG  ARG A 998     -24.143 -16.728  30.642  1.00  2.240          H  
ATOM  16051 2HG  ARG A 998     -25.070 -15.750  31.767  1.00  2.240          H  
ATOM  16052 1HD  ARG A 998     -23.929 -17.064  33.550  1.00  2.240          H  
ATOM  16053 2HD  ARG A 998     -23.058 -17.918  32.266  1.00  2.240          H  
ATOM  16054  HE  ARG A 998     -21.788 -16.087  31.788  1.00  2.240          H  
ATOM  16055 1HH1 ARG A 998     -24.278 -15.203  34.168  1.00  2.240          H  
ATOM  16056 2HH1 ARG A 998     -23.571 -13.651  34.535  1.00  2.240          H  
ATOM  16057 1HH2 ARG A 998     -20.889 -14.015  32.319  1.00  2.240          H  
ATOM  16058 2HH2 ARG A 998     -21.663 -12.982  33.489  1.00  2.240          H  
ATOM  16059  N   PRO A 999     -26.619 -20.996  32.022  1.00  1.450          N  
ATOM  16060  CA  PRO A 999     -27.727 -21.888  32.288  1.00  1.490          C  
ATOM  16061  C   PRO A 999     -29.011 -21.113  32.526  1.00  1.430          C  
ATOM  16062  O   PRO A 999     -28.970 -20.077  33.178  1.00  1.400          O  
ATOM  16063  CB  PRO A 999     -27.295 -22.579  33.592  1.00  2.230          C  
ATOM  16064  CG  PRO A 999     -25.792 -22.498  33.591  1.00  2.230          C  
ATOM  16065  CD  PRO A 999     -25.466 -21.173  32.935  1.00  2.230          C  
ATOM  16066  HA  PRO A 999     -27.839 -22.606  31.461  1.00  1.790          H  
ATOM  16067 1HB  PRO A 999     -27.757 -22.055  34.461  1.00  2.680          H  
ATOM  16068 2HB  PRO A 999     -27.673 -23.612  33.610  1.00  2.680          H  
ATOM  16069 1HG  PRO A 999     -25.396 -22.544  34.620  1.00  2.680          H  
ATOM  16070 2HG  PRO A 999     -25.368 -23.348  33.042  1.00  2.680          H  
ATOM  16071 1HD  PRO A 999     -25.411 -20.358  33.674  1.00  2.680          H  
ATOM  16072 2HD  PRO A 999     -24.520 -21.320  32.393  1.00  2.680          H  
ATOM  16073  N   ALA A1000     -30.144 -21.630  32.059  1.00  1.450          N  
ATOM  16074  CA  ALA A1000     -31.432 -20.968  32.314  1.00  1.400          C  
ATOM  16075  C   ALA A1000     -31.649 -20.797  33.801  1.00  1.490          C  
ATOM  16076  O   ALA A1000     -32.145 -19.769  34.268  1.00  1.810          O  
ATOM  16077  CB  ALA A1000     -32.570 -21.749  31.693  1.00  1.980          C  
ATOM  16078  H   ALA A1000     -30.118 -22.476  31.506  1.00  1.740          H  
ATOM  16079  HA  ALA A1000     -31.390 -19.986  31.889  1.00  1.680          H  
ATOM  16080 1HB  ALA A1000     -33.494 -21.215  31.870  1.00  2.380          H  
ATOM  16081 2HB  ALA A1000     -32.402 -21.832  30.631  1.00  2.380          H  
ATOM  16082 3HB  ALA A1000     -32.629 -22.739  32.136  1.00  2.380          H  
ATOM  16083  N   LEU A1001     -31.261 -21.818  34.555  1.00  1.390          N  
ATOM  16084  CA  LEU A1001     -31.447 -21.812  35.985  1.00  1.430          C  
ATOM  16085  C   LEU A1001     -30.714 -20.655  36.656  1.00  1.470          C  
ATOM  16086  O   LEU A1001     -29.517 -20.462  36.451  1.00  1.520          O  
ATOM  16087  CB  LEU A1001     -30.975 -23.141  36.543  1.00  1.990          C  
ATOM  16088  CG  LEU A1001     -31.776 -24.423  36.108  1.00  1.990          C  
ATOM  16089  CD1 LEU A1001     -31.054 -25.659  36.629  1.00  1.990          C  
ATOM  16090  CD2 LEU A1001     -33.204 -24.390  36.667  1.00  1.990          C  
ATOM  16091  H   LEU A1001     -30.862 -22.623  34.102  1.00  1.670          H  
ATOM  16092  HA  LEU A1001     -32.487 -21.688  36.203  1.00  1.720          H  
ATOM  16093 1HB  LEU A1001     -29.928 -23.286  36.298  1.00  2.380          H  
ATOM  16094 2HB  LEU A1001     -31.074 -23.069  37.576  1.00  2.380          H  
ATOM  16095  HG  LEU A1001     -31.809 -24.477  35.029  1.00  2.380          H  
ATOM  16096 1HD1 LEU A1001     -31.593 -26.550  36.319  1.00  2.380          H  
ATOM  16097 2HD1 LEU A1001     -30.039 -25.690  36.231  1.00  2.380          H  
ATOM  16098 3HD1 LEU A1001     -31.017 -25.627  37.705  1.00  2.380          H  
ATOM  16099 1HD2 LEU A1001     -33.731 -25.290  36.361  1.00  2.380          H  
ATOM  16100 2HD2 LEU A1001     -33.176 -24.351  37.758  1.00  2.380          H  
ATOM  16101 3HD2 LEU A1001     -33.745 -23.534  36.305  1.00  2.380          H  
ATOM  16102  N   ALA A1002     -31.458 -19.970  37.518  1.00  1.540          N  
ATOM  16103  CA  ALA A1002     -31.024 -18.821  38.292  1.00  1.620          C  
ATOM  16104  C   ALA A1002     -29.893 -19.272  39.233  1.00  1.560          C  
ATOM  16105  O   ALA A1002     -29.755 -20.477  39.471  1.00  1.520          O  
ATOM  16106  CB  ALA A1002     -32.249 -18.241  39.011  1.00  2.240          C  
ATOM  16107  H   ALA A1002     -32.421 -20.257  37.614  1.00  1.850          H  
ATOM  16108  HA  ALA A1002     -30.631 -18.090  37.585  1.00  1.940          H  
ATOM  16109 1HB  ALA A1002     -31.986 -17.375  39.560  1.00  2.680          H  
ATOM  16110 2HB  ALA A1002     -32.984 -17.969  38.259  1.00  2.680          H  
ATOM  16111 3HB  ALA A1002     -32.656 -18.990  39.675  1.00  2.680          H  
ATOM  16112  N   PRO A1003     -29.090 -18.358  39.815  1.00  1.600          N  
ATOM  16113  CA  PRO A1003     -27.984 -18.689  40.679  1.00  1.580          C  
ATOM  16114  C   PRO A1003     -28.248 -19.786  41.748  1.00  1.570          C  
ATOM  16115  O   PRO A1003     -27.318 -20.552  42.018  1.00  1.520          O  
ATOM  16116  CB  PRO A1003     -27.612 -17.308  41.281  1.00  2.370          C  
ATOM  16117  CG  PRO A1003     -27.983 -16.348  40.192  1.00  2.370          C  
ATOM  16118  CD  PRO A1003     -29.265 -16.891  39.632  1.00  2.370          C  
ATOM  16119  HA  PRO A1003     -27.172 -18.972  40.025  1.00  1.900          H  
ATOM  16120 1HB  PRO A1003     -28.103 -17.146  42.205  1.00  2.840          H  
ATOM  16121 2HB  PRO A1003     -26.529 -17.285  41.522  1.00  2.840          H  
ATOM  16122 1HG  PRO A1003     -28.065 -15.323  40.561  1.00  2.840          H  
ATOM  16123 2HG  PRO A1003     -27.192 -16.351  39.419  1.00  2.840          H  
ATOM  16124 1HD  PRO A1003     -30.082 -16.517  40.241  1.00  2.840          H  
ATOM  16125 2HD  PRO A1003     -29.363 -16.623  38.598  1.00  2.840          H  
ATOM  16126  N   PRO A1004     -29.421 -19.934  42.392  1.00  1.640          N  
ATOM  16127  CA  PRO A1004     -29.703 -21.025  43.318  1.00  1.680          C  
ATOM  16128  C   PRO A1004     -29.378 -22.436  42.769  1.00  1.630          C  
ATOM  16129  O   PRO A1004     -29.423 -23.402  43.526  1.00  1.670          O  
ATOM  16130  CB  PRO A1004     -31.192 -20.842  43.594  1.00  2.520          C  
ATOM  16131  CG  PRO A1004     -31.419 -19.366  43.435  1.00  2.520          C  
ATOM  16132  CD  PRO A1004     -30.517 -18.948  42.338  1.00  2.520          C  
ATOM  16133  HA  PRO A1004     -29.121 -20.840  44.232  1.00  2.020          H  
ATOM  16134 1HB  PRO A1004     -31.775 -21.442  42.885  1.00  3.020          H  
ATOM  16135 2HB  PRO A1004     -31.433 -21.218  44.607  1.00  3.020          H  
ATOM  16136 1HG  PRO A1004     -32.484 -19.171  43.226  1.00  3.020          H  
ATOM  16137 2HG  PRO A1004     -31.193 -18.855  44.379  1.00  3.020          H  
ATOM  16138 1HD  PRO A1004     -31.117 -19.056  41.459  1.00  3.020          H  
ATOM  16139 2HD  PRO A1004     -30.169 -17.939  42.482  1.00  3.020          H  
ATOM  16140  N   PHE A1005     -29.115 -22.591  41.452  1.00  1.590          N  
ATOM  16141  CA  PHE A1005     -28.808 -23.914  40.945  1.00  1.600          C  
ATOM  16142  C   PHE A1005     -27.513 -23.941  40.134  1.00  1.480          C  
ATOM  16143  O   PHE A1005     -27.332 -24.811  39.265  1.00  1.480          O  
ATOM  16144  CB  PHE A1005     -29.858 -24.269  39.916  1.00  2.240          C  
ATOM  16145  CG  PHE A1005     -31.301 -24.139  40.315  1.00  2.240          C  
ATOM  16146  CD1 PHE A1005     -31.931 -22.914  40.139  1.00  2.240          C  
ATOM  16147  CD2 PHE A1005     -32.054 -25.196  40.779  1.00  2.240          C  
ATOM  16148  CE1 PHE A1005     -33.239 -22.735  40.416  1.00  2.240          C  
ATOM  16149  CE2 PHE A1005     -33.388 -25.016  41.061  1.00  2.240          C  
ATOM  16150  CZ  PHE A1005     -33.975 -23.779  40.872  1.00  2.240          C  
ATOM  16151  H   PHE A1005     -29.132 -21.800  40.801  1.00  1.910          H  
ATOM  16152  HA  PHE A1005     -28.756 -24.631  41.768  1.00  1.920          H  
ATOM  16153 1HB  PHE A1005     -29.687 -23.614  39.089  1.00  2.680          H  
ATOM  16154 2HB  PHE A1005     -29.691 -25.276  39.568  1.00  2.680          H  
ATOM  16155  HD1 PHE A1005     -31.355 -22.083  39.761  1.00  2.680          H  
ATOM  16156  HD2 PHE A1005     -31.603 -26.170  40.910  1.00  2.680          H  
ATOM  16157  HE1 PHE A1005     -33.702 -21.765  40.263  1.00  2.680          H  
ATOM  16158  HE2 PHE A1005     -33.986 -25.854  41.422  1.00  2.680          H  
ATOM  16159  HZ  PHE A1005     -35.032 -23.635  41.084  1.00  2.680          H  
ATOM  16160  N   ILE A1006     -26.535 -23.111  40.479  1.00  1.440          N  
ATOM  16161  CA  ILE A1006     -25.299 -23.172  39.680  1.00  1.380          C  
ATOM  16162  C   ILE A1006     -24.532 -24.400  40.027  1.00  1.360          C  
ATOM  16163  O   ILE A1006     -23.967 -25.030  39.156  1.00  1.320          O  
ATOM  16164  CB  ILE A1006     -24.375 -21.965  39.766  1.00  1.960          C  
ATOM  16165  CG1 ILE A1006     -25.128 -20.703  39.318  1.00  1.960          C  
ATOM  16166  CG2 ILE A1006     -23.136 -22.177  38.907  1.00  1.960          C  
ATOM  16167  CD1 ILE A1006     -25.738 -20.666  37.898  1.00  1.960          C  
ATOM  16168  H   ILE A1006     -26.719 -22.395  41.189  1.00  1.730          H  
ATOM  16169  HA  ILE A1006     -25.583 -23.271  38.637  1.00  1.660          H  
ATOM  16170  HB  ILE A1006     -24.021 -21.838  40.743  1.00  2.350          H  
ATOM  16171 1HG1 ILE A1006     -25.902 -20.593  40.002  1.00  2.350          H  
ATOM  16172 2HG1 ILE A1006     -24.450 -19.859  39.415  1.00  2.350          H  
ATOM  16173 1HG2 ILE A1006     -22.515 -21.309  38.992  1.00  2.350          H  
ATOM  16174 2HG2 ILE A1006     -22.581 -23.026  39.245  1.00  2.350          H  
ATOM  16175 3HG2 ILE A1006     -23.405 -22.321  37.861  1.00  2.350          H  
ATOM  16176 1HD1 ILE A1006     -26.247 -19.711  37.750  1.00  2.350          H  
ATOM  16177 2HD1 ILE A1006     -24.950 -20.760  37.151  1.00  2.350          H  
ATOM  16178 3HD1 ILE A1006     -26.465 -21.463  37.759  1.00  2.350          H  
ATOM  16179  N   ILE A1007     -24.466 -24.762  41.292  1.00  1.460          N  
ATOM  16180  CA  ILE A1007     -23.689 -25.941  41.625  1.00  1.550          C  
ATOM  16181  C   ILE A1007     -24.152 -27.162  40.815  1.00  1.550          C  
ATOM  16182  O   ILE A1007     -23.326 -27.988  40.423  1.00  1.640          O  
ATOM  16183  CB  ILE A1007     -23.712 -26.197  43.151  1.00  2.130          C  
ATOM  16184  CG1 ILE A1007     -22.704 -27.332  43.555  1.00  2.130          C  
ATOM  16185  CG2 ILE A1007     -25.120 -26.525  43.639  1.00  2.130          C  
ATOM  16186  CD1 ILE A1007     -21.209 -27.047  43.322  1.00  2.130          C  
ATOM  16187  H   ILE A1007     -24.953 -24.220  41.990  1.00  1.750          H  
ATOM  16188  HA  ILE A1007     -22.670 -25.743  41.345  1.00  1.860          H  
ATOM  16189  HB  ILE A1007     -23.384 -25.288  43.650  1.00  2.560          H  
ATOM  16190 1HG1 ILE A1007     -22.839 -27.540  44.612  1.00  2.560          H  
ATOM  16191 2HG1 ILE A1007     -22.961 -28.222  42.997  1.00  2.560          H  
ATOM  16192 1HG2 ILE A1007     -25.101 -26.656  44.720  1.00  2.560          H  
ATOM  16193 2HG2 ILE A1007     -25.797 -25.715  43.386  1.00  2.560          H  
ATOM  16194 3HG2 ILE A1007     -25.469 -27.444  43.183  1.00  2.560          H  
ATOM  16195 1HD1 ILE A1007     -20.630 -27.910  43.647  1.00  2.560          H  
ATOM  16196 2HD1 ILE A1007     -21.008 -26.870  42.270  1.00  2.560          H  
ATOM  16197 3HD1 ILE A1007     -20.910 -26.191  43.894  1.00  2.560          H  
ATOM  16198  N   ILE A1008     -25.451 -27.256  40.511  1.00  1.520          N  
ATOM  16199  CA  ILE A1008     -25.976 -28.362  39.731  1.00  1.620          C  
ATOM  16200  C   ILE A1008     -25.414 -28.302  38.308  1.00  1.500          C  
ATOM  16201  O   ILE A1008     -24.918 -29.316  37.784  1.00  1.620          O  
ATOM  16202  CB  ILE A1008     -27.518 -28.286  39.719  1.00  2.230          C  
ATOM  16203  CG1 ILE A1008     -28.032 -28.537  41.161  1.00  2.230          C  
ATOM  16204  CG2 ILE A1008     -28.110 -29.309  38.714  1.00  2.230          C  
ATOM  16205  CD1 ILE A1008     -29.471 -28.173  41.380  1.00  2.230          C  
ATOM  16206  H   ILE A1008     -26.092 -26.544  40.839  1.00  1.820          H  
ATOM  16207  HA  ILE A1008     -25.662 -29.299  40.191  1.00  1.940          H  
ATOM  16208  HB  ILE A1008     -27.829 -27.285  39.428  1.00  2.670          H  
ATOM  16209 1HG1 ILE A1008     -27.902 -29.593  41.398  1.00  2.670          H  
ATOM  16210 2HG1 ILE A1008     -27.437 -27.955  41.851  1.00  2.670          H  
ATOM  16211 1HG2 ILE A1008     -29.191 -29.245  38.706  1.00  2.670          H  
ATOM  16212 2HG2 ILE A1008     -27.747 -29.102  37.708  1.00  2.670          H  
ATOM  16213 3HG2 ILE A1008     -27.810 -30.319  39.000  1.00  2.670          H  
ATOM  16214 1HD1 ILE A1008     -29.739 -28.373  42.418  1.00  2.670          H  
ATOM  16215 2HD1 ILE A1008     -29.594 -27.118  41.175  1.00  2.670          H  
ATOM  16216 3HD1 ILE A1008     -30.119 -28.748  40.731  1.00  2.670          H  
ATOM  16217  N   SER A1009     -25.501 -27.109  37.695  1.00  1.370          N  
ATOM  16218  CA  SER A1009     -25.010 -26.859  36.339  1.00  1.370          C  
ATOM  16219  C   SER A1009     -23.486 -27.009  36.231  1.00  1.370          C  
ATOM  16220  O   SER A1009     -22.967 -27.496  35.221  1.00  1.400          O  
ATOM  16221  CB  SER A1009     -25.406 -25.454  35.905  1.00  1.920          C  
ATOM  16222  OG  SER A1009     -26.801 -25.324  35.773  1.00  1.920          O  
ATOM  16223  H   SER A1009     -25.963 -26.337  38.194  1.00  1.640          H  
ATOM  16224  HA  SER A1009     -25.477 -27.581  35.670  1.00  1.640          H  
ATOM  16225 1HB  SER A1009     -25.041 -24.736  36.641  1.00  2.300          H  
ATOM  16226 2HB  SER A1009     -24.924 -25.219  34.958  1.00  2.300          H  
ATOM  16227  HG  SER A1009     -26.966 -24.390  35.620  1.00  2.300          H  
ATOM  16228  N   HIS A1010     -22.783 -26.545  37.264  1.00  1.440          N  
ATOM  16229  CA  HIS A1010     -21.331 -26.535  37.388  1.00  1.590          C  
ATOM  16230  C   HIS A1010     -20.804 -27.951  37.420  1.00  1.760          C  
ATOM  16231  O   HIS A1010     -19.939 -28.321  36.618  1.00  1.940          O  
ATOM  16232  CB  HIS A1010     -20.924 -25.798  38.673  1.00  2.170          C  
ATOM  16233  CG  HIS A1010     -19.462 -25.647  38.907  1.00  2.170          C  
ATOM  16234  ND1 HIS A1010     -18.698 -24.698  38.257  1.00  2.170          N  
ATOM  16235  CD2 HIS A1010     -18.618 -26.323  39.718  1.00  2.170          C  
ATOM  16236  CE1 HIS A1010     -17.444 -24.792  38.663  1.00  2.170          C  
ATOM  16237  NE2 HIS A1010     -17.366 -25.773  39.549  1.00  2.170          N  
ATOM  16238  H   HIS A1010     -23.309 -26.143  38.026  1.00  1.730          H  
ATOM  16239  HA  HIS A1010     -20.889 -26.023  36.536  1.00  1.910          H  
ATOM  16240 1HB  HIS A1010     -21.358 -24.811  38.664  1.00  2.600          H  
ATOM  16241 2HB  HIS A1010     -21.339 -26.322  39.523  1.00  2.600          H  
ATOM  16242  HD2 HIS A1010     -18.883 -27.149  40.381  1.00  2.600          H  
ATOM  16243  HE1 HIS A1010     -16.616 -24.167  38.323  1.00  2.600          H  
ATOM  16244  HE2 HIS A1010     -16.527 -26.074  40.027  1.00  2.600          H  
ATOM  16245  N   ILE A1011     -21.363 -28.771  38.319  1.00  1.790          N  
ATOM  16246  CA  ILE A1011     -20.940 -30.152  38.424  1.00  2.100          C  
ATOM  16247  C   ILE A1011     -21.235 -30.861  37.127  1.00  2.190          C  
ATOM  16248  O   ILE A1011     -20.392 -31.617  36.648  1.00  2.500          O  
ATOM  16249  CB  ILE A1011     -21.610 -30.905  39.592  1.00  2.820          C  
ATOM  16250  CG1 ILE A1011     -21.101 -30.334  40.941  1.00  2.820          C  
ATOM  16251  CG2 ILE A1011     -21.305 -32.440  39.470  1.00  2.820          C  
ATOM  16252  CD1 ILE A1011     -21.910 -30.788  42.154  1.00  2.820          C  
ATOM  16253  H   ILE A1011     -22.079 -28.407  38.954  1.00  2.150          H  
ATOM  16254  HA  ILE A1011     -19.865 -30.171  38.587  1.00  2.520          H  
ATOM  16255  HB  ILE A1011     -22.691 -30.737  39.559  1.00  3.380          H  
ATOM  16256 1HG1 ILE A1011     -20.066 -30.632  41.082  1.00  3.380          H  
ATOM  16257 2HG1 ILE A1011     -21.142 -29.246  40.894  1.00  3.380          H  
ATOM  16258 1HG2 ILE A1011     -21.775 -32.982  40.280  1.00  3.380          H  
ATOM  16259 2HG2 ILE A1011     -21.693 -32.826  38.535  1.00  3.380          H  
ATOM  16260 3HG2 ILE A1011     -20.226 -32.603  39.506  1.00  3.380          H  
ATOM  16261 1HD1 ILE A1011     -21.494 -30.334  43.052  1.00  3.380          H  
ATOM  16262 2HD1 ILE A1011     -22.946 -30.466  42.031  1.00  3.380          H  
ATOM  16263 3HD1 ILE A1011     -21.875 -31.864  42.255  1.00  3.380          H  
ATOM  16264  N   THR A1012     -22.430 -30.653  36.567  1.00  2.080          N  
ATOM  16265  CA  THR A1012     -22.782 -31.320  35.334  1.00  2.090          C  
ATOM  16266  C   THR A1012     -21.788 -30.996  34.222  1.00  2.040          C  
ATOM  16267  O   THR A1012     -21.308 -31.913  33.548  1.00  2.150          O  
ATOM  16268  CB  THR A1012     -24.204 -30.924  34.887  1.00  2.920          C  
ATOM  16269  OG1 THR A1012     -25.153 -31.318  35.897  1.00  2.920          O  
ATOM  16270  CG2 THR A1012     -24.546 -31.625  33.564  1.00  2.920          C  
ATOM  16271  H   THR A1012     -23.124 -30.046  37.009  1.00  2.500          H  
ATOM  16272  HA  THR A1012     -22.762 -32.394  35.507  1.00  2.510          H  
ATOM  16273  HB  THR A1012     -24.259 -29.843  34.754  1.00  3.510          H  
ATOM  16274  HG1 THR A1012     -25.047 -30.733  36.686  1.00  3.510          H  
ATOM  16275 1HG2 THR A1012     -25.552 -31.344  33.263  1.00  3.510          H  
ATOM  16276 2HG2 THR A1012     -23.846 -31.327  32.786  1.00  3.510          H  
ATOM  16277 3HG2 THR A1012     -24.495 -32.703  33.702  1.00  3.510          H  
ATOM  16278  N   GLN A1013     -21.453 -29.713  34.018  1.00  2.120          N  
ATOM  16279  CA  GLN A1013     -20.507 -29.400  32.956  1.00  2.280          C  
ATOM  16280  C   GLN A1013     -19.131 -29.978  33.243  1.00  1.950          C  
ATOM  16281  O   GLN A1013     -18.459 -30.451  32.316  1.00  2.090          O  
ATOM  16282  CB  GLN A1013     -20.408 -27.897  32.696  1.00  3.130          C  
ATOM  16283  CG  GLN A1013     -21.657 -27.300  32.031  1.00  3.130          C  
ATOM  16284  CD  GLN A1013     -21.544 -25.794  31.761  1.00  3.130          C  
ATOM  16285  OE1 GLN A1013     -20.573 -25.320  31.134  1.00  3.130          O  
ATOM  16286  NE2 GLN A1013     -22.536 -25.032  32.221  1.00  3.130          N  
ATOM  16287  H   GLN A1013     -21.872 -28.967  34.584  1.00  2.540          H  
ATOM  16288  HA  GLN A1013     -20.867 -29.862  32.041  1.00  2.740          H  
ATOM  16289 1HB  GLN A1013     -20.263 -27.382  33.652  1.00  3.750          H  
ATOM  16290 2HB  GLN A1013     -19.544 -27.687  32.074  1.00  3.750          H  
ATOM  16291 1HG  GLN A1013     -21.819 -27.806  31.082  1.00  3.750          H  
ATOM  16292 2HG  GLN A1013     -22.510 -27.466  32.687  1.00  3.750          H  
ATOM  16293 1HE2 GLN A1013     -22.522 -24.038  32.070  1.00  3.750          H  
ATOM  16294 2HE2 GLN A1013     -23.310 -25.449  32.705  1.00  3.750          H  
ATOM  16295  N   ALA A1014     -18.699 -29.946  34.512  1.00  1.850          N  
ATOM  16296  CA  ALA A1014     -17.401 -30.496  34.847  1.00  2.100          C  
ATOM  16297  C   ALA A1014     -17.355 -31.978  34.516  1.00  2.170          C  
ATOM  16298  O   ALA A1014     -16.404 -32.444  33.897  1.00  2.470          O  
ATOM  16299  CB  ALA A1014     -17.108 -30.296  36.323  1.00  2.840          C  
ATOM  16300  H   ALA A1014     -19.264 -29.502  35.245  1.00  2.220          H  
ATOM  16301  HA  ALA A1014     -16.648 -29.983  34.252  1.00  2.520          H  
ATOM  16302 1HB  ALA A1014     -16.125 -30.702  36.555  1.00  3.410          H  
ATOM  16303 2HB  ALA A1014     -17.133 -29.231  36.556  1.00  3.410          H  
ATOM  16304 3HB  ALA A1014     -17.866 -30.812  36.912  1.00  3.410          H  
ATOM  16305  N   LEU A1015     -18.420 -32.715  34.840  1.00  2.280          N  
ATOM  16306  CA  LEU A1015     -18.432 -34.137  34.546  1.00  2.740          C  
ATOM  16307  C   LEU A1015     -18.414 -34.395  33.046  1.00  2.760          C  
ATOM  16308  O   LEU A1015     -17.704 -35.275  32.556  1.00  3.170          O  
ATOM  16309  CB  LEU A1015     -19.697 -34.783  35.127  1.00  3.650          C  
ATOM  16310  CG  LEU A1015     -19.834 -34.857  36.671  1.00  3.650          C  
ATOM  16311  CD1 LEU A1015     -21.235 -35.337  36.997  1.00  3.650          C  
ATOM  16312  CD2 LEU A1015     -18.794 -35.774  37.261  1.00  3.650          C  
ATOM  16313  H   LEU A1015     -19.193 -32.289  35.361  1.00  2.740          H  
ATOM  16314  HA  LEU A1015     -17.542 -34.582  34.971  1.00  3.290          H  
ATOM  16315 1HB  LEU A1015     -20.553 -34.212  34.763  1.00  4.380          H  
ATOM  16316 2HB  LEU A1015     -19.774 -35.794  34.737  1.00  4.380          H  
ATOM  16317  HG  LEU A1015     -19.705 -33.875  37.096  1.00  4.380          H  
ATOM  16318 1HD1 LEU A1015     -21.363 -35.378  38.078  1.00  4.380          H  
ATOM  16319 2HD1 LEU A1015     -21.961 -34.642  36.573  1.00  4.380          H  
ATOM  16320 3HD1 LEU A1015     -21.391 -36.328  36.577  1.00  4.380          H  
ATOM  16321 1HD2 LEU A1015     -18.919 -35.809  38.343  1.00  4.380          H  
ATOM  16322 2HD2 LEU A1015     -18.906 -36.776  36.850  1.00  4.380          H  
ATOM  16323 3HD2 LEU A1015     -17.819 -35.396  37.034  1.00  4.380          H  
ATOM  16324  N   LEU A1016     -19.163 -33.601  32.282  1.00  2.670          N  
ATOM  16325  CA  LEU A1016     -19.207 -33.809  30.843  1.00  3.030          C  
ATOM  16326  C   LEU A1016     -17.835 -33.607  30.212  1.00  2.750          C  
ATOM  16327  O   LEU A1016     -17.424 -34.393  29.353  1.00  3.070          O  
ATOM  16328  CB  LEU A1016     -20.221 -32.846  30.198  1.00  4.100          C  
ATOM  16329  CG  LEU A1016     -21.736 -33.096  30.505  1.00  4.100          C  
ATOM  16330  CD1 LEU A1016     -22.546 -31.916  29.981  1.00  4.100          C  
ATOM  16331  CD2 LEU A1016     -22.212 -34.387  29.847  1.00  4.100          C  
ATOM  16332  H   LEU A1016     -19.760 -32.890  32.718  1.00  3.200          H  
ATOM  16333  HA  LEU A1016     -19.506 -34.834  30.656  1.00  3.640          H  
ATOM  16334 1HB  LEU A1016     -19.986 -31.839  30.541  1.00  4.920          H  
ATOM  16335 2HB  LEU A1016     -20.088 -32.878  29.119  1.00  4.920          H  
ATOM  16336  HG  LEU A1016     -21.884 -33.171  31.572  1.00  4.920          H  
ATOM  16337 1HD1 LEU A1016     -23.600 -32.076  30.202  1.00  4.920          H  
ATOM  16338 2HD1 LEU A1016     -22.214 -31.002  30.465  1.00  4.920          H  
ATOM  16339 3HD1 LEU A1016     -22.412 -31.826  28.906  1.00  4.920          H  
ATOM  16340 1HD2 LEU A1016     -23.269 -34.530  30.072  1.00  4.920          H  
ATOM  16341 2HD2 LEU A1016     -22.078 -34.319  28.767  1.00  4.920          H  
ATOM  16342 3HD2 LEU A1016     -21.655 -35.235  30.225  1.00  4.920          H  
ATOM  16343  N   SER A1017     -17.081 -32.623  30.713  1.00  2.480          N  
ATOM  16344  CA  SER A1017     -15.763 -32.265  30.186  1.00  2.690          C  
ATOM  16345  C   SER A1017     -14.743 -33.387  30.337  1.00  2.970          C  
ATOM  16346  O   SER A1017     -13.691 -33.363  29.686  1.00  3.350          O  
ATOM  16347  CB  SER A1017     -15.178 -31.059  30.903  1.00  3.680          C  
ATOM  16348  OG  SER A1017     -14.678 -31.406  32.174  1.00  3.680          O  
ATOM  16349  H   SER A1017     -17.501 -32.008  31.423  1.00  2.980          H  
ATOM  16350  HA  SER A1017     -15.870 -32.037  29.128  1.00  3.230          H  
ATOM  16351 1HB  SER A1017     -14.380 -30.629  30.300  1.00  4.420          H  
ATOM  16352 2HB  SER A1017     -15.953 -30.298  31.014  1.00  4.420          H  
ATOM  16353  HG  SER A1017     -15.427 -31.704  32.722  1.00  4.420          H  
ATOM  16354  N   PHE A1018     -15.030 -34.388  31.179  1.00  3.090          N  
ATOM  16355  CA  PHE A1018     -14.098 -35.471  31.448  1.00  3.890          C  
ATOM  16356  C   PHE A1018     -13.890 -36.326  30.206  1.00  4.180          C  
ATOM  16357  O   PHE A1018     -12.927 -37.088  30.127  1.00  4.730          O  
ATOM  16358  CB  PHE A1018     -14.581 -36.334  32.617  1.00  5.130          C  
ATOM  16359  CG  PHE A1018     -14.586 -35.632  34.005  1.00  5.130          C  
ATOM  16360  CD1 PHE A1018     -14.037 -34.351  34.225  1.00  5.130          C  
ATOM  16361  CD2 PHE A1018     -15.139 -36.282  35.099  1.00  5.130          C  
ATOM  16362  CE1 PHE A1018     -14.070 -33.769  35.482  1.00  5.130          C  
ATOM  16363  CE2 PHE A1018     -15.156 -35.691  36.347  1.00  5.130          C  
ATOM  16364  CZ  PHE A1018     -14.629 -34.437  36.534  1.00  5.130          C  
ATOM  16365  H   PHE A1018     -15.943 -34.426  31.648  1.00  3.710          H  
ATOM  16366  HA  PHE A1018     -13.132 -35.046  31.710  1.00  4.670          H  
ATOM  16367 1HB  PHE A1018     -15.597 -36.668  32.411  1.00  6.150          H  
ATOM  16368 2HB  PHE A1018     -13.958 -37.222  32.691  1.00  6.150          H  
ATOM  16369  HD1 PHE A1018     -13.593 -33.785  33.413  1.00  6.150          H  
ATOM  16370  HD2 PHE A1018     -15.567 -37.273  34.962  1.00  6.150          H  
ATOM  16371  HE1 PHE A1018     -13.653 -32.774  35.625  1.00  6.150          H  
ATOM  16372  HE2 PHE A1018     -15.596 -36.221  37.188  1.00  6.150          H  
ATOM  16373  HZ  PHE A1018     -14.654 -33.978  37.520  1.00  6.150          H  
ATOM  16374  N   ILE A1019     -14.805 -36.209  29.235  1.00  4.140          N  
ATOM  16375  CA  ILE A1019     -14.723 -36.910  27.957  1.00  4.860          C  
ATOM  16376  C   ILE A1019     -13.525 -36.410  27.122  1.00  4.700          C  
ATOM  16377  O   ILE A1019     -13.151 -37.050  26.138  1.00  5.220          O  
ATOM  16378  CB  ILE A1019     -16.045 -36.773  27.159  1.00  6.520          C  
ATOM  16379  CG1 ILE A1019     -16.132 -37.901  26.075  1.00  6.520          C  
ATOM  16380  CG2 ILE A1019     -16.126 -35.384  26.492  1.00  6.520          C  
ATOM  16381  CD1 ILE A1019     -17.507 -38.076  25.446  1.00  6.520          C  
ATOM  16382  H   ILE A1019     -15.600 -35.574  29.386  1.00  4.970          H  
ATOM  16383  HA  ILE A1019     -14.565 -37.967  28.163  1.00  5.830          H  
ATOM  16384  HB  ILE A1019     -16.887 -36.886  27.846  1.00  7.820          H  
ATOM  16385 1HG1 ILE A1019     -15.426 -37.680  25.273  1.00  7.820          H  
ATOM  16386 2HG1 ILE A1019     -15.844 -38.846  26.535  1.00  7.820          H  
ATOM  16387 1HG2 ILE A1019     -17.059 -35.271  25.957  1.00  7.820          H  
ATOM  16388 2HG2 ILE A1019     -16.067 -34.604  27.245  1.00  7.820          H  
ATOM  16389 3HG2 ILE A1019     -15.319 -35.271  25.793  1.00  7.820          H  
ATOM  16390 1HD1 ILE A1019     -17.468 -38.883  24.715  1.00  7.820          H  
ATOM  16391 2HD1 ILE A1019     -18.231 -38.326  26.223  1.00  7.820          H  
ATOM  16392 3HD1 ILE A1019     -17.815 -37.163  24.948  1.00  7.820          H  
ATOM  16393  N   LYS A1020     -12.977 -35.235  27.497  1.00  4.180          N  
ATOM  16394  CA  LYS A1020     -11.856 -34.543  26.861  1.00  4.310          C  
ATOM  16395  C   LYS A1020     -12.176 -33.998  25.474  1.00  4.080          C  
ATOM  16396  O   LYS A1020     -11.321 -33.977  24.587  1.00  4.690          O  
ATOM  16397  CB  LYS A1020     -10.629 -35.458  26.784  1.00  5.980          C  
ATOM  16398  CG  LYS A1020     -10.165 -35.983  28.137  1.00  5.980          C  
ATOM  16399  CD  LYS A1020      -8.893 -36.797  28.016  1.00  5.980          C  
ATOM  16400  CE  LYS A1020      -8.477 -37.367  29.366  1.00  5.980          C  
ATOM  16401  NZ  LYS A1020      -7.249 -38.211  29.261  1.00  5.980          N  
ATOM  16402  H   LYS A1020     -13.357 -34.777  28.329  1.00  5.020          H  
ATOM  16403  HA  LYS A1020     -11.600 -33.690  27.492  1.00  5.170          H  
ATOM  16404 1HB  LYS A1020     -10.824 -36.304  26.132  1.00  7.180          H  
ATOM  16405 2HB  LYS A1020      -9.800 -34.905  26.347  1.00  7.180          H  
ATOM  16406 1HG  LYS A1020     -10.004 -35.145  28.813  1.00  7.180          H  
ATOM  16407 2HG  LYS A1020     -10.943 -36.615  28.558  1.00  7.180          H  
ATOM  16408 1HD  LYS A1020      -9.056 -37.616  27.316  1.00  7.180          H  
ATOM  16409 2HD  LYS A1020      -8.093 -36.165  27.633  1.00  7.180          H  
ATOM  16410 1HE  LYS A1020      -8.285 -36.547  30.055  1.00  7.180          H  
ATOM  16411 2HE  LYS A1020      -9.293 -37.976  29.761  1.00  7.180          H  
ATOM  16412 1HZ  LYS A1020      -7.009 -38.570  30.175  1.00  7.180          H  
ATOM  16413 2HZ  LYS A1020      -7.421 -38.984  28.633  1.00  7.180          H  
ATOM  16414 3HZ  LYS A1020      -6.484 -37.655  28.907  1.00  7.180          H  
ATOM  16415  N   LYS A1021     -13.401 -33.520  25.308  1.00  3.490          N  
ATOM  16416  CA  LYS A1021     -13.873 -32.880  24.096  1.00  3.600          C  
ATOM  16417  C   LYS A1021     -15.066 -32.027  24.458  1.00  3.280          C  
ATOM  16418  O   LYS A1021     -16.067 -32.543  24.955  1.00  3.430          O  
ATOM  16419  CB  LYS A1021     -14.278 -33.909  23.041  1.00  5.000          C  
ATOM  16420  CG  LYS A1021     -14.730 -33.292  21.716  1.00  5.000          C  
ATOM  16421  CD  LYS A1021     -15.051 -34.357  20.677  1.00  5.000          C  
ATOM  16422  CE  LYS A1021     -15.545 -33.723  19.381  1.00  5.000          C  
ATOM  16423  NZ  LYS A1021     -15.885 -34.743  18.353  1.00  5.000          N  
ATOM  16424  H   LYS A1021     -14.048 -33.570  26.081  1.00  4.190          H  
ATOM  16425  HA  LYS A1021     -13.091 -32.232  23.700  1.00  4.320          H  
ATOM  16426 1HB  LYS A1021     -13.438 -34.575  22.840  1.00  6.000          H  
ATOM  16427 2HB  LYS A1021     -15.095 -34.519  23.423  1.00  6.000          H  
ATOM  16428 1HG  LYS A1021     -15.622 -32.681  21.880  1.00  6.000          H  
ATOM  16429 2HG  LYS A1021     -13.939 -32.649  21.332  1.00  6.000          H  
ATOM  16430 1HD  LYS A1021     -14.155 -34.946  20.472  1.00  6.000          H  
ATOM  16431 2HD  LYS A1021     -15.822 -35.021  21.067  1.00  6.000          H  
ATOM  16432 1HE  LYS A1021     -16.433 -33.126  19.595  1.00  6.000          H  
ATOM  16433 2HE  LYS A1021     -14.769 -33.068  18.986  1.00  6.000          H  
ATOM  16434 1HZ  LYS A1021     -16.209 -34.276  17.515  1.00  6.000          H  
ATOM  16435 2HZ  LYS A1021     -15.066 -35.294  18.136  1.00  6.000          H  
ATOM  16436 3HZ  LYS A1021     -16.614 -35.348  18.703  1.00  6.000          H  
ATOM  16437  N   THR A1022     -14.980 -30.734  24.206  1.00  3.310          N  
ATOM  16438  CA  THR A1022     -16.075 -29.844  24.540  1.00  3.310          C  
ATOM  16439  C   THR A1022     -16.390 -28.919  23.382  1.00  2.930          C  
ATOM  16440  O   THR A1022     -15.600 -28.780  22.444  1.00  3.180          O  
ATOM  16441  CB  THR A1022     -15.758 -29.012  25.805  1.00  4.630          C  
ATOM  16442  OG1 THR A1022     -14.651 -28.135  25.544  1.00  4.630          O  
ATOM  16443  CG2 THR A1022     -15.399 -29.949  26.985  1.00  4.630          C  
ATOM  16444  H   THR A1022     -14.142 -30.347  23.794  1.00  3.970          H  
ATOM  16445  HA  THR A1022     -16.966 -30.439  24.737  1.00  3.970          H  
ATOM  16446  HB  THR A1022     -16.628 -28.411  26.070  1.00  5.560          H  
ATOM  16447  HG1 THR A1022     -14.579 -27.470  26.284  1.00  5.560          H  
ATOM  16448 1HG2 THR A1022     -15.186 -29.341  27.869  1.00  5.560          H  
ATOM  16449 2HG2 THR A1022     -16.240 -30.607  27.187  1.00  5.560          H  
ATOM  16450 3HG2 THR A1022     -14.524 -30.543  26.747  1.00  5.560          H  
ATOM  16451  N   GLU A1023     -17.557 -28.292  23.456  1.00  3.020          N  
ATOM  16452  CA  GLU A1023     -18.005 -27.304  22.485  1.00  3.260          C  
ATOM  16453  C   GLU A1023     -18.624 -26.157  23.258  1.00  3.380          C  
ATOM  16454  O   GLU A1023     -19.155 -26.372  24.349  1.00  4.110          O  
ATOM  16455  CB  GLU A1023     -19.019 -27.896  21.498  1.00  4.470          C  
ATOM  16456  CG  GLU A1023     -18.484 -29.029  20.616  1.00  4.470          C  
ATOM  16457  CD  GLU A1023     -19.502 -29.518  19.611  1.00  4.470          C  
ATOM  16458  OE1 GLU A1023     -20.592 -28.998  19.609  1.00  4.470          O  
ATOM  16459  OE2 GLU A1023     -19.188 -30.405  18.847  1.00  4.470          O  
ATOM  16460  H   GLU A1023     -18.152 -28.485  24.249  1.00  3.620          H  
ATOM  16461  HA  GLU A1023     -17.146 -26.924  21.931  1.00  3.910          H  
ATOM  16462 1HB  GLU A1023     -19.879 -28.276  22.049  1.00  5.360          H  
ATOM  16463 2HB  GLU A1023     -19.381 -27.105  20.840  1.00  5.360          H  
ATOM  16464 1HG  GLU A1023     -17.599 -28.676  20.089  1.00  5.360          H  
ATOM  16465 2HG  GLU A1023     -18.187 -29.861  21.249  1.00  5.360          H  
ATOM  16466  N   ASN A1024     -18.579 -24.949  22.709  1.00  3.060          N  
ATOM  16467  CA  ASN A1024     -19.164 -23.818  23.407  1.00  3.440          C  
ATOM  16468  C   ASN A1024     -19.975 -22.832  22.558  1.00  3.130          C  
ATOM  16469  O   ASN A1024     -20.205 -21.704  22.991  1.00  3.570          O  
ATOM  16470  CB  ASN A1024     -18.043 -23.102  24.104  1.00  4.660          C  
ATOM  16471  CG  ASN A1024     -17.044 -22.576  23.134  1.00  4.660          C  
ATOM  16472  OD1 ASN A1024     -16.886 -23.090  22.008  1.00  4.660          O  
ATOM  16473  ND2 ASN A1024     -16.378 -21.542  23.519  1.00  4.660          N  
ATOM  16474  H   ASN A1024     -18.112 -24.801  21.820  1.00  3.670          H  
ATOM  16475  HA  ASN A1024     -19.848 -24.207  24.161  1.00  4.130          H  
ATOM  16476 1HB  ASN A1024     -18.418 -22.315  24.692  1.00  5.600          H  
ATOM  16477 2HB  ASN A1024     -17.538 -23.794  24.782  1.00  5.600          H  
ATOM  16478 1HD2 ASN A1024     -15.700 -21.128  22.911  1.00  5.600          H  
ATOM  16479 2HD2 ASN A1024     -16.576 -21.146  24.419  1.00  5.600          H  
ATOM  16480  N   THR A1025     -20.396 -23.216  21.357  1.00  2.840          N  
ATOM  16481  CA  THR A1025     -21.160 -22.299  20.510  1.00  2.690          C  
ATOM  16482  C   THR A1025     -22.398 -22.996  19.944  1.00  2.300          C  
ATOM  16483  O   THR A1025     -22.643 -24.168  20.239  1.00  2.600          O  
ATOM  16484  CB  THR A1025     -20.290 -21.667  19.398  1.00  3.830          C  
ATOM  16485  OG1 THR A1025     -19.877 -22.650  18.456  1.00  3.830          O  
ATOM  16486  CG2 THR A1025     -19.041 -21.031  20.026  1.00  3.830          C  
ATOM  16487  H   THR A1025     -20.209 -24.143  21.005  1.00  3.410          H  
ATOM  16488  HA  THR A1025     -21.515 -21.474  21.127  1.00  3.230          H  
ATOM  16489  HB  THR A1025     -20.859 -20.894  18.880  1.00  4.590          H  
ATOM  16490  HG1 THR A1025     -19.437 -22.164  17.704  1.00  4.590          H  
ATOM  16491 1HG2 THR A1025     -18.435 -20.575  19.255  1.00  4.590          H  
ATOM  16492 2HG2 THR A1025     -19.341 -20.271  20.742  1.00  4.590          H  
ATOM  16493 3HG2 THR A1025     -18.458 -21.779  20.520  1.00  4.590          H  
ATOM  16494  N   GLN A1026     -23.208 -22.254  19.187  1.00  2.270          N  
ATOM  16495  CA  GLN A1026     -24.449 -22.764  18.601  1.00  2.130          C  
ATOM  16496  C   GLN A1026     -24.707 -22.159  17.219  1.00  1.780          C  
ATOM  16497  O   GLN A1026     -24.336 -20.993  16.991  1.00  2.190          O  
ATOM  16498  CB  GLN A1026     -25.607 -22.479  19.582  1.00  3.040          C  
ATOM  16499  CG  GLN A1026     -27.025 -22.864  19.139  1.00  3.040          C  
ATOM  16500  CD  GLN A1026     -27.209 -24.323  18.916  1.00  3.040          C  
ATOM  16501  OE1 GLN A1026     -26.652 -24.869  17.950  1.00  3.040          O  
ATOM  16502  NE2 GLN A1026     -27.988 -24.966  19.767  1.00  3.040          N  
ATOM  16503  H   GLN A1026     -22.935 -21.303  18.990  1.00  2.720          H  
ATOM  16504  HA  GLN A1026     -24.349 -23.842  18.479  1.00  2.560          H  
ATOM  16505 1HB  GLN A1026     -25.415 -23.020  20.507  1.00  3.650          H  
ATOM  16506 2HB  GLN A1026     -25.621 -21.416  19.827  1.00  3.650          H  
ATOM  16507 1HG  GLN A1026     -27.708 -22.575  19.936  1.00  3.650          H  
ATOM  16508 2HG  GLN A1026     -27.295 -22.345  18.251  1.00  3.650          H  
ATOM  16509 1HE2 GLN A1026     -28.151 -25.952  19.659  1.00  3.650          H  
ATOM  16510 2HE2 GLN A1026     -28.430 -24.468  20.517  1.00  3.650          H  
ATOM  16511  N   ASP A1027     -25.471 -22.912  16.387  1.00  1.750          N  
ATOM  16512  CA  ASP A1027     -25.867 -22.619  14.988  1.00  2.120          C  
ATOM  16513  C   ASP A1027     -26.502 -21.253  14.796  1.00  1.830          C  
ATOM  16514  O   ASP A1027     -26.578 -20.730  13.685  1.00  2.030          O  
ATOM  16515  CB  ASP A1027     -26.879 -23.657  14.488  1.00  2.820          C  
ATOM  16516  CG  ASP A1027     -26.302 -25.063  14.213  1.00  2.820          C  
ATOM  16517  OD1 ASP A1027     -25.105 -25.232  14.194  1.00  2.820          O  
ATOM  16518  OD2 ASP A1027     -27.091 -25.954  14.007  1.00  2.820          O  
ATOM  16519  H   ASP A1027     -25.743 -23.831  16.751  1.00  2.100          H  
ATOM  16520  HA  ASP A1027     -24.993 -22.694  14.363  1.00  2.540          H  
ATOM  16521 1HB  ASP A1027     -27.671 -23.759  15.229  1.00  3.380          H  
ATOM  16522 2HB  ASP A1027     -27.338 -23.290  13.575  1.00  3.380          H  
ATOM  16523  N   LEU A1028     -27.022 -20.724  15.879  1.00  1.780          N  
ATOM  16524  CA  LEU A1028     -27.680 -19.443  15.946  1.00  1.600          C  
ATOM  16525  C   LEU A1028     -26.740 -18.275  15.634  1.00  1.320          C  
ATOM  16526  O   LEU A1028     -27.162 -17.291  15.022  1.00  1.290          O  
ATOM  16527  CB  LEU A1028     -28.238 -19.284  17.366  1.00  2.310          C  
ATOM  16528  CG  LEU A1028     -29.426 -20.199  17.776  1.00  2.310          C  
ATOM  16529  CD1 LEU A1028     -29.668 -20.042  19.274  1.00  2.310          C  
ATOM  16530  CD2 LEU A1028     -30.689 -19.822  17.005  1.00  2.310          C  
ATOM  16531  H   LEU A1028     -26.899 -21.251  16.727  1.00  2.140          H  
ATOM  16532  HA  LEU A1028     -28.481 -19.432  15.213  1.00  1.920          H  
ATOM  16533 1HB  LEU A1028     -27.426 -19.484  18.063  1.00  2.770          H  
ATOM  16534 2HB  LEU A1028     -28.525 -18.293  17.506  1.00  2.770          H  
ATOM  16535  HG  LEU A1028     -29.179 -21.232  17.568  1.00  2.770          H  
ATOM  16536 1HD1 LEU A1028     -30.485 -20.692  19.580  1.00  2.770          H  
ATOM  16537 2HD1 LEU A1028     -28.771 -20.320  19.821  1.00  2.770          H  
ATOM  16538 3HD1 LEU A1028     -29.925 -19.017  19.511  1.00  2.770          H  
ATOM  16539 1HD2 LEU A1028     -31.505 -20.472  17.316  1.00  2.770          H  
ATOM  16540 2HD2 LEU A1028     -30.955 -18.795  17.218  1.00  2.770          H  
ATOM  16541 3HD2 LEU A1028     -30.533 -19.940  15.938  1.00  2.770          H  
ATOM  16542  N   LEU A1029     -25.472 -18.371  16.077  1.00  1.330          N  
ATOM  16543  CA  LEU A1029     -24.495 -17.308  15.834  1.00  1.300          C  
ATOM  16544  C   LEU A1029     -23.260 -17.794  15.052  1.00  1.190          C  
ATOM  16545  O   LEU A1029     -22.513 -16.981  14.510  1.00  1.260          O  
ATOM  16546  CB  LEU A1029     -24.150 -16.583  17.139  1.00  1.830          C  
ATOM  16547  CG  LEU A1029     -25.385 -15.852  17.827  1.00  1.830          C  
ATOM  16548  CD1 LEU A1029     -24.953 -15.275  19.149  1.00  1.830          C  
ATOM  16549  CD2 LEU A1029     -25.935 -14.720  16.919  1.00  1.830          C  
ATOM  16550  H   LEU A1029     -25.161 -19.225  16.546  1.00  1.600          H  
ATOM  16551  HA  LEU A1029     -24.960 -16.571  15.203  1.00  1.560          H  
ATOM  16552 1HB  LEU A1029     -23.755 -17.314  17.842  1.00  2.200          H  
ATOM  16553 2HB  LEU A1029     -23.373 -15.839  16.939  1.00  2.200          H  
ATOM  16554  HG  LEU A1029     -26.174 -16.581  18.013  1.00  2.200          H  
ATOM  16555 1HD1 LEU A1029     -25.793 -14.785  19.638  1.00  2.200          H  
ATOM  16556 2HD1 LEU A1029     -24.584 -16.076  19.787  1.00  2.200          H  
ATOM  16557 3HD1 LEU A1029     -24.160 -14.546  18.983  1.00  2.200          H  
ATOM  16558 1HD2 LEU A1029     -26.765 -14.253  17.405  1.00  2.200          H  
ATOM  16559 2HD2 LEU A1029     -25.169 -13.991  16.750  1.00  2.200          H  
ATOM  16560 3HD2 LEU A1029     -26.284 -15.093  15.969  1.00  2.200          H  
ATOM  16561  N   GLU A1030     -23.011 -19.107  15.032  1.00  1.110          N  
ATOM  16562  CA  GLU A1030     -21.879 -19.684  14.295  1.00  1.080          C  
ATOM  16563  C   GLU A1030     -22.323 -20.973  13.638  1.00  1.080          C  
ATOM  16564  O   GLU A1030     -22.934 -21.786  14.312  1.00  1.330          O  
ATOM  16565  CB  GLU A1030     -20.705 -20.075  15.196  1.00  1.520          C  
ATOM  16566  CG  GLU A1030     -19.983 -19.003  15.932  1.00  1.520          C  
ATOM  16567  CD  GLU A1030     -18.819 -19.603  16.670  1.00  1.520          C  
ATOM  16568  OE1 GLU A1030     -18.710 -20.826  16.674  1.00  1.520          O  
ATOM  16569  OE2 GLU A1030     -18.019 -18.870  17.193  1.00  1.520          O  
ATOM  16570  H   GLU A1030     -23.627 -19.749  15.532  1.00  1.330          H  
ATOM  16571  HA  GLU A1030     -21.560 -18.987  13.528  1.00  1.300          H  
ATOM  16572 1HB  GLU A1030     -21.058 -20.797  15.938  1.00  1.830          H  
ATOM  16573 2HB  GLU A1030     -19.965 -20.588  14.584  1.00  1.830          H  
ATOM  16574 1HG  GLU A1030     -19.629 -18.244  15.241  1.00  1.830          H  
ATOM  16575 2HG  GLU A1030     -20.663 -18.530  16.640  1.00  1.830          H  
ATOM  16576  N   ARG A1031     -21.975 -21.214  12.377  1.00  0.920          N  
ATOM  16577  CA  ARG A1031     -22.394 -22.475  11.782  1.00  1.010          C  
ATOM  16578  C   ARG A1031     -21.507 -23.014  10.649  1.00  0.940          C  
ATOM  16579  O   ARG A1031     -21.017 -22.274   9.792  1.00  0.860          O  
ATOM  16580  CB  ARG A1031     -23.806 -22.314  11.257  1.00  1.380          C  
ATOM  16581  CG  ARG A1031     -24.447 -23.547  10.725  1.00  1.380          C  
ATOM  16582  CD  ARG A1031     -25.816 -23.290  10.308  1.00  1.380          C  
ATOM  16583  NE  ARG A1031     -26.366 -24.441   9.617  1.00  1.380          N  
ATOM  16584  CZ  ARG A1031     -27.547 -24.471   8.969  1.00  1.380          C  
ATOM  16585  NH1 ARG A1031     -28.314 -23.400   8.926  1.00  1.380          N  
ATOM  16586  NH2 ARG A1031     -27.931 -25.586   8.370  1.00  1.380          N  
ATOM  16587  H   ARG A1031     -21.485 -20.492  11.848  1.00  1.100          H  
ATOM  16588  HA  ARG A1031     -22.410 -23.226  12.575  1.00  1.210          H  
ATOM  16589 1HB  ARG A1031     -24.455 -21.896  12.028  1.00  1.650          H  
ATOM  16590 2HB  ARG A1031     -23.778 -21.618  10.437  1.00  1.650          H  
ATOM  16591 1HG  ARG A1031     -23.909 -23.921   9.880  1.00  1.650          H  
ATOM  16592 2HG  ARG A1031     -24.469 -24.310  11.509  1.00  1.650          H  
ATOM  16593 1HD  ARG A1031     -26.425 -23.088  11.193  1.00  1.650          H  
ATOM  16594 2HD  ARG A1031     -25.837 -22.429   9.642  1.00  1.650          H  
ATOM  16595  HE  ARG A1031     -25.812 -25.293   9.627  1.00  1.650          H  
ATOM  16596 1HH1 ARG A1031     -28.026 -22.547   9.384  1.00  1.650          H  
ATOM  16597 2HH1 ARG A1031     -29.198 -23.431   8.436  1.00  1.650          H  
ATOM  16598 1HH2 ARG A1031     -27.340 -26.407   8.406  1.00  1.650          H  
ATOM  16599 2HH2 ARG A1031     -28.814 -25.622   7.882  1.00  1.650          H  
ATOM  16600  N   GLU A1032     -21.338 -24.332  10.625  1.00  1.050          N  
ATOM  16601  CA  GLU A1032     -20.659 -24.989   9.516  1.00  1.050          C  
ATOM  16602  C   GLU A1032     -21.731 -25.401   8.510  1.00  1.060          C  
ATOM  16603  O   GLU A1032     -22.702 -26.063   8.886  1.00  1.220          O  
ATOM  16604  CB  GLU A1032     -19.870 -26.207  10.001  1.00  1.470          C  
ATOM  16605  CG  GLU A1032     -19.079 -26.927   8.912  1.00  1.470          C  
ATOM  16606  CD  GLU A1032     -18.303 -28.103   9.437  1.00  1.470          C  
ATOM  16607  OE1 GLU A1032     -18.367 -28.355  10.616  1.00  1.470          O  
ATOM  16608  OE2 GLU A1032     -17.642 -28.748   8.660  1.00  1.470          O  
ATOM  16609  H   GLU A1032     -21.724 -24.895  11.375  1.00  1.260          H  
ATOM  16610  HA  GLU A1032     -19.976 -24.287   9.036  1.00  1.260          H  
ATOM  16611 1HB  GLU A1032     -19.168 -25.901  10.778  1.00  1.760          H  
ATOM  16612 2HB  GLU A1032     -20.554 -26.930  10.443  1.00  1.760          H  
ATOM  16613 1HG  GLU A1032     -19.768 -27.280   8.141  1.00  1.760          H  
ATOM  16614 2HG  GLU A1032     -18.392 -26.221   8.449  1.00  1.760          H  
ATOM  16615  N   LEU A1033     -21.595 -24.997   7.251  1.00  1.070          N  
ATOM  16616  CA  LEU A1033     -22.624 -25.356   6.283  1.00  1.110          C  
ATOM  16617  C   LEU A1033     -22.140 -26.507   5.405  1.00  1.110          C  
ATOM  16618  O   LEU A1033     -20.936 -26.621   5.178  1.00  1.080          O  
ATOM  16619  CB  LEU A1033     -22.951 -24.181   5.357  1.00  1.540          C  
ATOM  16620  CG  LEU A1033     -23.366 -22.855   5.981  1.00  1.540          C  
ATOM  16621  CD1 LEU A1033     -23.676 -21.923   4.843  1.00  1.540          C  
ATOM  16622  CD2 LEU A1033     -24.519 -22.995   6.931  1.00  1.540          C  
ATOM  16623  H   LEU A1033     -20.788 -24.449   6.977  1.00  1.280          H  
ATOM  16624  HA  LEU A1033     -23.508 -25.656   6.832  1.00  1.330          H  
ATOM  16625 1HB  LEU A1033     -22.047 -23.964   4.800  1.00  1.850          H  
ATOM  16626 2HB  LEU A1033     -23.713 -24.475   4.638  1.00  1.850          H  
ATOM  16627  HG  LEU A1033     -22.524 -22.449   6.537  1.00  1.850          H  
ATOM  16628 1HD1 LEU A1033     -23.940 -20.952   5.241  1.00  1.850          H  
ATOM  16629 2HD1 LEU A1033     -22.809 -21.836   4.196  1.00  1.850          H  
ATOM  16630 3HD1 LEU A1033     -24.501 -22.312   4.273  1.00  1.850          H  
ATOM  16631 1HD2 LEU A1033     -24.762 -22.018   7.350  1.00  1.850          H  
ATOM  16632 2HD2 LEU A1033     -25.376 -23.382   6.432  1.00  1.850          H  
ATOM  16633 3HD2 LEU A1033     -24.237 -23.661   7.717  1.00  1.850          H  
ATOM  16634  N   PRO A1034     -23.036 -27.381   4.913  1.00  1.180          N  
ATOM  16635  CA  PRO A1034     -22.747 -28.421   3.944  1.00  1.250          C  
ATOM  16636  C   PRO A1034     -22.492 -27.742   2.607  1.00  1.250          C  
ATOM  16637  O   PRO A1034     -23.070 -26.679   2.353  1.00  1.400          O  
ATOM  16638  CB  PRO A1034     -24.027 -29.267   3.961  1.00  1.880          C  
ATOM  16639  CG  PRO A1034     -25.121 -28.299   4.380  1.00  1.880          C  
ATOM  16640  CD  PRO A1034     -24.451 -27.343   5.353  1.00  1.880          C  
ATOM  16641  HA  PRO A1034     -21.870 -29.000   4.274  1.00  1.500          H  
ATOM  16642 1HB  PRO A1034     -24.201 -29.706   2.968  1.00  2.250          H  
ATOM  16643 2HB  PRO A1034     -23.910 -30.106   4.664  1.00  2.250          H  
ATOM  16644 1HG  PRO A1034     -25.525 -27.784   3.495  1.00  2.250          H  
ATOM  16645 2HG  PRO A1034     -25.960 -28.848   4.834  1.00  2.250          H  
ATOM  16646 1HD  PRO A1034     -24.896 -26.356   5.213  1.00  2.250          H  
ATOM  16647 2HD  PRO A1034     -24.548 -27.706   6.390  1.00  2.250          H  
ATOM  16648  N   SER A1035     -21.713 -28.370   1.722  1.00  1.320          N  
ATOM  16649  CA  SER A1035     -21.419 -27.795   0.403  1.00  1.360          C  
ATOM  16650  C   SER A1035     -22.660 -27.461  -0.420  1.00  1.350          C  
ATOM  16651  O   SER A1035     -22.717 -26.428  -1.099  1.00  1.430          O  
ATOM  16652  CB  SER A1035     -20.582 -28.775  -0.382  1.00  1.890          C  
ATOM  16653  OG  SER A1035     -21.310 -29.948  -0.629  1.00  1.890          O  
ATOM  16654  H   SER A1035     -21.280 -29.251   1.967  1.00  1.580          H  
ATOM  16655  HA  SER A1035     -20.842 -26.884   0.553  1.00  1.630          H  
ATOM  16656 1HB  SER A1035     -20.283 -28.322  -1.328  1.00  2.270          H  
ATOM  16657 2HB  SER A1035     -19.675 -29.011   0.172  1.00  2.270          H  
ATOM  16658  HG  SER A1035     -20.730 -30.517  -1.148  1.00  2.270          H  
ATOM  16659  N   GLY A1036     -23.713 -28.260  -0.252  1.00  1.310          N  
ATOM  16660  CA  GLY A1036     -24.980 -28.085  -0.959  1.00  1.380          C  
ATOM  16661  C   GLY A1036     -25.688 -26.766  -0.631  1.00  1.380          C  
ATOM  16662  O   GLY A1036     -26.637 -26.384  -1.318  1.00  1.740          O  
ATOM  16663  H   GLY A1036     -23.586 -29.084   0.321  1.00  1.570          H  
ATOM  16664 1HA  GLY A1036     -24.797 -28.143  -2.032  1.00  1.660          H  
ATOM  16665 2HA  GLY A1036     -25.638 -28.917  -0.711  1.00  1.660          H  
ATOM  16666  N   LEU A1037     -25.273 -26.116   0.454  1.00  1.140          N  
ATOM  16667  CA  LEU A1037     -25.816 -24.841   0.884  1.00  1.110          C  
ATOM  16668  C   LEU A1037     -24.755 -23.740   0.779  1.00  1.060          C  
ATOM  16669  O   LEU A1037     -25.049 -22.613   0.361  1.00  1.050          O  
ATOM  16670  CB  LEU A1037     -26.348 -24.972   2.313  1.00  1.570          C  
ATOM  16671  CG  LEU A1037     -26.970 -23.725   2.969  1.00  1.570          C  
ATOM  16672  CD1 LEU A1037     -28.184 -23.233   2.179  1.00  1.570          C  
ATOM  16673  CD2 LEU A1037     -27.371 -24.108   4.391  1.00  1.570          C  
ATOM  16674  H   LEU A1037     -24.492 -26.506   0.978  1.00  1.370          H  
ATOM  16675  HA  LEU A1037     -26.637 -24.587   0.220  1.00  1.330          H  
ATOM  16676 1HB  LEU A1037     -27.092 -25.764   2.328  1.00  1.880          H  
ATOM  16677 2HB  LEU A1037     -25.513 -25.283   2.941  1.00  1.880          H  
ATOM  16678  HG  LEU A1037     -26.244 -22.923   2.992  1.00  1.880          H  
ATOM  16679 1HD1 LEU A1037     -28.603 -22.359   2.676  1.00  1.880          H  
ATOM  16680 2HD1 LEU A1037     -27.890 -22.954   1.168  1.00  1.880          H  
ATOM  16681 3HD1 LEU A1037     -28.936 -24.020   2.134  1.00  1.880          H  
ATOM  16682 1HD2 LEU A1037     -27.798 -23.244   4.902  1.00  1.880          H  
ATOM  16683 2HD2 LEU A1037     -28.107 -24.912   4.360  1.00  1.880          H  
ATOM  16684 3HD2 LEU A1037     -26.500 -24.450   4.916  1.00  1.880          H  
ATOM  16685  N   ASP A1038     -23.517 -24.069   1.172  1.00  1.030          N  
ATOM  16686  CA  ASP A1038     -22.395 -23.133   1.207  1.00  1.000          C  
ATOM  16687  C   ASP A1038     -22.071 -22.555  -0.172  1.00  1.000          C  
ATOM  16688  O   ASP A1038     -21.807 -21.354  -0.300  1.00  0.960          O  
ATOM  16689  CB  ASP A1038     -21.181 -23.884   1.758  1.00  1.410          C  
ATOM  16690  CG  ASP A1038     -19.928 -23.073   2.046  1.00  1.410          C  
ATOM  16691  OD1 ASP A1038     -19.937 -22.187   2.890  1.00  1.410          O  
ATOM  16692  OD2 ASP A1038     -18.937 -23.382   1.424  1.00  1.410          O  
ATOM  16693  H   ASP A1038     -23.343 -25.015   1.510  1.00  1.240          H  
ATOM  16694  HA  ASP A1038     -22.651 -22.314   1.874  1.00  1.200          H  
ATOM  16695 1HB  ASP A1038     -21.468 -24.424   2.653  1.00  1.690          H  
ATOM  16696 2HB  ASP A1038     -20.906 -24.637   1.033  1.00  1.690          H  
ATOM  16697  N   GLN A1039     -22.143 -23.391  -1.217  1.00  1.060          N  
ATOM  16698  CA  GLN A1039     -21.845 -22.917  -2.560  1.00  1.060          C  
ATOM  16699  C   GLN A1039     -22.888 -21.914  -3.047  1.00  1.050          C  
ATOM  16700  O   GLN A1039     -22.566 -20.980  -3.798  1.00  1.040          O  
ATOM  16701  CB  GLN A1039     -21.754 -24.100  -3.525  1.00  1.480          C  
ATOM  16702  CG  GLN A1039     -20.562 -25.028  -3.277  1.00  1.480          C  
ATOM  16703  CD  GLN A1039     -19.241 -24.340  -3.482  1.00  1.480          C  
ATOM  16704  OE1 GLN A1039     -19.086 -23.569  -4.432  1.00  1.480          O  
ATOM  16705  NE2 GLN A1039     -18.275 -24.612  -2.617  1.00  1.480          N  
ATOM  16706  H   GLN A1039     -22.366 -24.380  -1.065  1.00  1.270          H  
ATOM  16707  HA  GLN A1039     -20.886 -22.410  -2.539  1.00  1.270          H  
ATOM  16708 1HB  GLN A1039     -22.662 -24.703  -3.439  1.00  1.780          H  
ATOM  16709 2HB  GLN A1039     -21.697 -23.734  -4.548  1.00  1.780          H  
ATOM  16710 1HG  GLN A1039     -20.601 -25.376  -2.244  1.00  1.780          H  
ATOM  16711 2HG  GLN A1039     -20.620 -25.876  -3.957  1.00  1.780          H  
ATOM  16712 1HE2 GLN A1039     -17.378 -24.183  -2.718  1.00  1.780          H  
ATOM  16713 2HE2 GLN A1039     -18.432 -25.235  -1.854  1.00  1.780          H  
ATOM  16714  N   LYS A1040     -24.143 -22.119  -2.632  1.00  1.060          N  
ATOM  16715  CA  LYS A1040     -25.249 -21.265  -3.026  1.00  1.050          C  
ATOM  16716  C   LYS A1040     -25.116 -19.925  -2.338  1.00  1.000          C  
ATOM  16717  O   LYS A1040     -25.319 -18.875  -2.957  1.00  0.990          O  
ATOM  16718  CB  LYS A1040     -26.577 -21.909  -2.640  1.00  1.470          C  
ATOM  16719  CG  LYS A1040     -26.929 -23.150  -3.431  1.00  1.470          C  
ATOM  16720  CD  LYS A1040     -28.231 -23.760  -2.934  1.00  1.470          C  
ATOM  16721  CE  LYS A1040     -28.577 -25.033  -3.696  1.00  1.470          C  
ATOM  16722  NZ  LYS A1040     -29.801 -25.684  -3.157  1.00  1.470          N  
ATOM  16723  H   LYS A1040     -24.335 -22.901  -2.016  1.00  1.270          H  
ATOM  16724  HA  LYS A1040     -25.214 -21.109  -4.104  1.00  1.260          H  
ATOM  16725 1HB  LYS A1040     -26.560 -22.180  -1.588  1.00  1.770          H  
ATOM  16726 2HB  LYS A1040     -27.380 -21.187  -2.775  1.00  1.770          H  
ATOM  16727 1HG  LYS A1040     -27.023 -22.895  -4.485  1.00  1.770          H  
ATOM  16728 2HG  LYS A1040     -26.129 -23.886  -3.321  1.00  1.770          H  
ATOM  16729 1HD  LYS A1040     -28.129 -24.007  -1.874  1.00  1.770          H  
ATOM  16730 2HD  LYS A1040     -29.040 -23.042  -3.047  1.00  1.770          H  
ATOM  16731 1HE  LYS A1040     -28.739 -24.791  -4.744  1.00  1.770          H  
ATOM  16732 2HE  LYS A1040     -27.745 -25.732  -3.619  1.00  1.770          H  
ATOM  16733 1HZ  LYS A1040     -29.993 -26.523  -3.684  1.00  1.770          H  
ATOM  16734 2HZ  LYS A1040     -29.656 -25.926  -2.182  1.00  1.770          H  
ATOM  16735 3HZ  LYS A1040     -30.582 -25.053  -3.232  1.00  1.770          H  
ATOM  16736  N   LEU A1041     -24.743 -19.963  -1.055  1.00  0.970          N  
ATOM  16737  CA  LEU A1041     -24.597 -18.750  -0.279  1.00  0.940          C  
ATOM  16738  C   LEU A1041     -23.467 -17.898  -0.860  1.00  0.920          C  
ATOM  16739  O   LEU A1041     -23.634 -16.685  -1.010  1.00  0.900          O  
ATOM  16740  CB  LEU A1041     -24.345 -19.108   1.198  1.00  1.330          C  
ATOM  16741  CG  LEU A1041     -24.222 -17.943   2.238  1.00  1.330          C  
ATOM  16742  CD1 LEU A1041     -25.509 -17.111   2.281  1.00  1.330          C  
ATOM  16743  CD2 LEU A1041     -23.963 -18.555   3.604  1.00  1.330          C  
ATOM  16744  H   LEU A1041     -24.630 -20.872  -0.595  1.00  1.160          H  
ATOM  16745  HA  LEU A1041     -25.526 -18.192  -0.356  1.00  1.130          H  
ATOM  16746 1HB  LEU A1041     -25.151 -19.766   1.527  1.00  1.590          H  
ATOM  16747 2HB  LEU A1041     -23.417 -19.681   1.247  1.00  1.590          H  
ATOM  16748  HG  LEU A1041     -23.402 -17.285   1.960  1.00  1.590          H  
ATOM  16749 1HD1 LEU A1041     -25.409 -16.318   3.011  1.00  1.590          H  
ATOM  16750 2HD1 LEU A1041     -25.691 -16.679   1.318  1.00  1.590          H  
ATOM  16751 3HD1 LEU A1041     -26.352 -17.739   2.558  1.00  1.590          H  
ATOM  16752 1HD2 LEU A1041     -23.870 -17.790   4.346  1.00  1.590          H  
ATOM  16753 2HD2 LEU A1041     -24.792 -19.195   3.857  1.00  1.590          H  
ATOM  16754 3HD2 LEU A1041     -23.062 -19.137   3.575  1.00  1.590          H  
ATOM  16755  N   MET A1042     -22.325 -18.524  -1.220  1.00  0.920          N  
ATOM  16756  CA  MET A1042     -21.221 -17.767  -1.819  1.00  0.930          C  
ATOM  16757  C   MET A1042     -21.601 -17.165  -3.166  1.00  0.960          C  
ATOM  16758  O   MET A1042     -21.215 -16.025  -3.477  1.00  0.970          O  
ATOM  16759  CB  MET A1042     -19.986 -18.637  -2.022  1.00  1.300          C  
ATOM  16760  CG  MET A1042     -19.253 -19.020  -0.767  1.00  1.300          C  
ATOM  16761  SD  MET A1042     -17.678 -19.824  -1.093  1.00  1.300          S  
ATOM  16762  CE  MET A1042     -18.204 -21.450  -1.593  1.00  1.300          C  
ATOM  16763  H   MET A1042     -22.222 -19.531  -1.048  1.00  1.100          H  
ATOM  16764  HA  MET A1042     -20.969 -16.944  -1.151  1.00  1.120          H  
ATOM  16765 1HB  MET A1042     -20.296 -19.556  -2.519  1.00  1.560          H  
ATOM  16766 2HB  MET A1042     -19.284 -18.128  -2.683  1.00  1.560          H  
ATOM  16767 1HG  MET A1042     -19.071 -18.134  -0.159  1.00  1.560          H  
ATOM  16768 2HG  MET A1042     -19.866 -19.708  -0.194  1.00  1.560          H  
ATOM  16769 1HE  MET A1042     -17.331 -22.056  -1.805  1.00  1.560          H  
ATOM  16770 2HE  MET A1042     -18.782 -21.915  -0.783  1.00  1.560          H  
ATOM  16771 3HE  MET A1042     -18.813 -21.382  -2.486  1.00  1.560          H  
ATOM  16772  N   THR A1043     -22.352 -17.923  -3.973  1.00  0.990          N  
ATOM  16773  CA  THR A1043     -22.765 -17.443  -5.278  1.00  1.030          C  
ATOM  16774  C   THR A1043     -23.629 -16.204  -5.099  1.00  1.010          C  
ATOM  16775  O   THR A1043     -23.411 -15.181  -5.754  1.00  1.030          O  
ATOM  16776  CB  THR A1043     -23.546 -18.538  -6.042  1.00  1.430          C  
ATOM  16777  OG1 THR A1043     -22.697 -19.688  -6.243  1.00  1.430          O  
ATOM  16778  CG2 THR A1043     -23.984 -18.009  -7.401  1.00  1.430          C  
ATOM  16779  H   THR A1043     -22.600 -18.879  -3.703  1.00  1.190          H  
ATOM  16780  HA  THR A1043     -21.880 -17.172  -5.852  1.00  1.240          H  
ATOM  16781  HB  THR A1043     -24.420 -18.836  -5.465  1.00  1.710          H  
ATOM  16782  HG1 THR A1043     -22.545 -20.146  -5.381  1.00  1.710          H  
ATOM  16783 1HG2 THR A1043     -24.525 -18.789  -7.932  1.00  1.710          H  
ATOM  16784 2HG2 THR A1043     -24.634 -17.142  -7.280  1.00  1.710          H  
ATOM  16785 3HG2 THR A1043     -23.103 -17.726  -7.970  1.00  1.710          H  
ATOM  16786  N   TRP A1044     -24.592 -16.292  -4.184  1.00  0.990          N  
ATOM  16787  CA  TRP A1044     -25.506 -15.211  -3.877  1.00  0.980          C  
ATOM  16788  C   TRP A1044     -24.813 -13.967  -3.344  1.00  0.930          C  
ATOM  16789  O   TRP A1044     -25.075 -12.868  -3.837  1.00  0.940          O  
ATOM  16790  CB  TRP A1044     -26.548 -15.730  -2.911  1.00  1.380          C  
ATOM  16791  CG  TRP A1044     -27.475 -14.740  -2.387  1.00  1.380          C  
ATOM  16792  CD1 TRP A1044     -28.575 -14.241  -2.995  1.00  1.380          C  
ATOM  16793  CD2 TRP A1044     -27.438 -14.159  -1.079  1.00  1.380          C  
ATOM  16794  NE1 TRP A1044     -29.223 -13.391  -2.157  1.00  1.380          N  
ATOM  16795  CE2 TRP A1044     -28.549 -13.341  -0.975  1.00  1.380          C  
ATOM  16796  CE3 TRP A1044     -26.566 -14.285   0.009  1.00  1.380          C  
ATOM  16797  CZ2 TRP A1044     -28.832 -12.668   0.159  1.00  1.380          C  
ATOM  16798  CZ3 TRP A1044     -26.855 -13.603   1.165  1.00  1.380          C  
ATOM  16799  CH2 TRP A1044     -27.972 -12.829   1.233  1.00  1.380          C  
ATOM  16800  H   TRP A1044     -24.718 -17.183  -3.691  1.00  1.190          H  
ATOM  16801  HA  TRP A1044     -26.016 -14.938  -4.799  1.00  1.180          H  
ATOM  16802 1HB  TRP A1044     -27.128 -16.511  -3.404  1.00  1.650          H  
ATOM  16803 2HB  TRP A1044     -26.047 -16.203  -2.072  1.00  1.650          H  
ATOM  16804  HD1 TRP A1044     -28.896 -14.489  -4.005  1.00  1.650          H  
ATOM  16805  HE1 TRP A1044     -30.087 -12.871  -2.378  1.00  1.650          H  
ATOM  16806  HE3 TRP A1044     -25.685 -14.920  -0.059  1.00  1.650          H  
ATOM  16807  HZ2 TRP A1044     -29.711 -12.042   0.243  1.00  1.650          H  
ATOM  16808  HZ3 TRP A1044     -26.185 -13.711   2.019  1.00  1.650          H  
ATOM  16809  HH2 TRP A1044     -28.210 -12.317   2.155  1.00  1.650          H  
ATOM  16810  N   GLU A1045     -23.913 -14.123  -2.366  1.00  0.900          N  
ATOM  16811  CA  GLU A1045     -23.190 -12.979  -1.815  1.00  0.890          C  
ATOM  16812  C   GLU A1045     -22.425 -12.259  -2.927  1.00  0.920          C  
ATOM  16813  O   GLU A1045     -22.425 -11.023  -2.991  1.00  0.910          O  
ATOM  16814  CB  GLU A1045     -22.227 -13.443  -0.717  1.00  1.250          C  
ATOM  16815  CG  GLU A1045     -21.429 -12.342   0.005  1.00  1.250          C  
ATOM  16816  CD  GLU A1045     -20.539 -12.937   1.054  1.00  1.250          C  
ATOM  16817  OE1 GLU A1045     -20.539 -14.135   1.168  1.00  1.250          O  
ATOM  16818  OE2 GLU A1045     -19.857 -12.227   1.753  1.00  1.250          O  
ATOM  16819  H   GLU A1045     -23.740 -15.058  -1.980  1.00  1.080          H  
ATOM  16820  HA  GLU A1045     -23.912 -12.287  -1.382  1.00  1.070          H  
ATOM  16821 1HB  GLU A1045     -22.793 -13.992   0.040  1.00  1.500          H  
ATOM  16822 2HB  GLU A1045     -21.509 -14.145  -1.150  1.00  1.500          H  
ATOM  16823 1HG  GLU A1045     -20.816 -11.809  -0.720  1.00  1.500          H  
ATOM  16824 2HG  GLU A1045     -22.118 -11.629   0.463  1.00  1.500          H  
ATOM  16825  N   THR A1046     -21.799 -13.041  -3.824  1.00  0.960          N  
ATOM  16826  CA  THR A1046     -21.035 -12.511  -4.948  1.00  1.000          C  
ATOM  16827  C   THR A1046     -21.947 -11.706  -5.882  1.00  1.010          C  
ATOM  16828  O   THR A1046     -21.583 -10.607  -6.320  1.00  1.040          O  
ATOM  16829  CB  THR A1046     -20.333 -13.650  -5.720  1.00  1.380          C  
ATOM  16830  OG1 THR A1046     -19.443 -14.351  -4.827  1.00  1.380          O  
ATOM  16831  CG2 THR A1046     -19.508 -13.057  -6.860  1.00  1.380          C  
ATOM  16832  H   THR A1046     -21.813 -14.056  -3.692  1.00  1.150          H  
ATOM  16833  HA  THR A1046     -20.271 -11.841  -4.559  1.00  1.200          H  
ATOM  16834  HB  THR A1046     -21.067 -14.345  -6.118  1.00  1.660          H  
ATOM  16835  HG1 THR A1046     -19.985 -14.921  -4.229  1.00  1.660          H  
ATOM  16836 1HG2 THR A1046     -19.003 -13.862  -7.389  1.00  1.660          H  
ATOM  16837 2HG2 THR A1046     -20.155 -12.523  -7.555  1.00  1.660          H  
ATOM  16838 3HG2 THR A1046     -18.767 -12.368  -6.452  1.00  1.660          H  
ATOM  16839  N   VAL A1047     -23.132 -12.238  -6.189  1.00  1.010          N  
ATOM  16840  CA  VAL A1047     -24.088 -11.518  -7.025  1.00  1.030          C  
ATOM  16841  C   VAL A1047     -24.538 -10.218  -6.382  1.00  1.000          C  
ATOM  16842  O   VAL A1047     -24.652  -9.200  -7.074  1.00  1.020          O  
ATOM  16843  CB  VAL A1047     -25.319 -12.376  -7.351  1.00  1.430          C  
ATOM  16844  CG1 VAL A1047     -26.424 -11.516  -8.030  1.00  1.430          C  
ATOM  16845  CG2 VAL A1047     -24.893 -13.483  -8.285  1.00  1.430          C  
ATOM  16846  H   VAL A1047     -23.345 -13.187  -5.857  1.00  1.210          H  
ATOM  16847  HA  VAL A1047     -23.593 -11.278  -7.966  1.00  1.240          H  
ATOM  16848  HB  VAL A1047     -25.721 -12.800  -6.431  1.00  1.720          H  
ATOM  16849 1HG1 VAL A1047     -27.277 -12.151  -8.263  1.00  1.720          H  
ATOM  16850 2HG1 VAL A1047     -26.754 -10.715  -7.368  1.00  1.720          H  
ATOM  16851 3HG1 VAL A1047     -26.033 -11.081  -8.952  1.00  1.720          H  
ATOM  16852 1HG2 VAL A1047     -25.748 -14.111  -8.521  1.00  1.720          H  
ATOM  16853 2HG2 VAL A1047     -24.495 -13.056  -9.208  1.00  1.720          H  
ATOM  16854 3HG2 VAL A1047     -24.129 -14.083  -7.815  1.00  1.720          H  
ATOM  16855  N   GLN A1048     -24.833 -10.241  -5.080  1.00  0.960          N  
ATOM  16856  CA  GLN A1048     -25.287  -9.023  -4.434  1.00  0.950          C  
ATOM  16857  C   GLN A1048     -24.187  -7.969  -4.494  1.00  0.930          C  
ATOM  16858  O   GLN A1048     -24.472  -6.784  -4.695  1.00  0.930          O  
ATOM  16859  CB  GLN A1048     -25.716  -9.309  -2.993  1.00  1.330          C  
ATOM  16860  CG  GLN A1048     -26.936 -10.229  -2.901  1.00  1.330          C  
ATOM  16861  CD  GLN A1048     -28.104  -9.697  -3.652  1.00  1.330          C  
ATOM  16862  OE1 GLN A1048     -28.472  -8.532  -3.521  1.00  1.330          O  
ATOM  16863  NE2 GLN A1048     -28.692 -10.541  -4.492  1.00  1.330          N  
ATOM  16864  H   GLN A1048     -24.767 -11.125  -4.563  1.00  1.150          H  
ATOM  16865  HA  GLN A1048     -26.142  -8.638  -4.985  1.00  1.140          H  
ATOM  16866 1HB  GLN A1048     -24.895  -9.798  -2.466  1.00  1.600          H  
ATOM  16867 2HB  GLN A1048     -25.938  -8.376  -2.470  1.00  1.600          H  
ATOM  16868 1HG  GLN A1048     -26.694 -11.188  -3.322  1.00  1.600          H  
ATOM  16869 2HG  GLN A1048     -27.214 -10.357  -1.868  1.00  1.600          H  
ATOM  16870 1HE2 GLN A1048     -29.471 -10.244  -5.047  1.00  1.600          H  
ATOM  16871 2HE2 GLN A1048     -28.353 -11.479  -4.585  1.00  1.600          H  
ATOM  16872  N   LYS A1049     -22.929  -8.393  -4.366  1.00  0.920          N  
ATOM  16873  CA  LYS A1049     -21.800  -7.490  -4.491  1.00  0.920          C  
ATOM  16874  C   LYS A1049     -21.735  -6.867  -5.866  1.00  0.970          C  
ATOM  16875  O   LYS A1049     -21.490  -5.665  -5.978  1.00  1.010          O  
ATOM  16876  CB  LYS A1049     -20.515  -8.199  -4.196  1.00  1.290          C  
ATOM  16877  CG  LYS A1049     -19.302  -7.315  -4.257  1.00  1.290          C  
ATOM  16878  CD  LYS A1049     -18.095  -8.105  -3.929  1.00  1.290          C  
ATOM  16879  CE  LYS A1049     -17.705  -8.983  -5.096  1.00  1.290          C  
ATOM  16880  NZ  LYS A1049     -16.513  -9.745  -4.827  1.00  1.290          N  
ATOM  16881  H   LYS A1049     -22.759  -9.375  -4.119  1.00  1.100          H  
ATOM  16882  HA  LYS A1049     -21.923  -6.670  -3.794  1.00  1.100          H  
ATOM  16883 1HB  LYS A1049     -20.572  -8.663  -3.214  1.00  1.550          H  
ATOM  16884 2HB  LYS A1049     -20.424  -8.986  -4.905  1.00  1.550          H  
ATOM  16885 1HG  LYS A1049     -19.187  -6.904  -5.256  1.00  1.550          H  
ATOM  16886 2HG  LYS A1049     -19.429  -6.498  -3.561  1.00  1.550          H  
ATOM  16887 1HD  LYS A1049     -17.259  -7.461  -3.667  1.00  1.550          H  
ATOM  16888 2HD  LYS A1049     -18.330  -8.727  -3.101  1.00  1.550          H  
ATOM  16889 1HE  LYS A1049     -18.479  -9.694  -5.323  1.00  1.550          H  
ATOM  16890 2HE  LYS A1049     -17.557  -8.348  -5.956  1.00  1.550          H  
ATOM  16891 1HZ  LYS A1049     -16.300 -10.329  -5.643  1.00  1.550          H  
ATOM  16892 2HZ  LYS A1049     -15.697  -9.158  -4.602  1.00  1.550          H  
ATOM  16893 3HZ  LYS A1049     -16.677 -10.355  -4.040  1.00  1.550          H  
ATOM  16894  N   GLU A1050     -21.917  -7.669  -6.917  1.00  1.010          N  
ATOM  16895  CA  GLU A1050     -21.867  -7.109  -8.257  1.00  1.060          C  
ATOM  16896  C   GLU A1050     -22.987  -6.083  -8.436  1.00  1.070          C  
ATOM  16897  O   GLU A1050     -22.764  -5.024  -9.032  1.00  1.110          O  
ATOM  16898  CB  GLU A1050     -21.996  -8.206  -9.319  1.00  1.460          C  
ATOM  16899  CG  GLU A1050     -21.849  -7.713 -10.775  1.00  1.460          C  
ATOM  16900  CD  GLU A1050     -20.464  -7.194 -11.084  1.00  1.460          C  
ATOM  16901  OE1 GLU A1050     -19.547  -7.568 -10.396  1.00  1.460          O  
ATOM  16902  OE2 GLU A1050     -20.327  -6.425 -12.005  1.00  1.460          O  
ATOM  16903  H   GLU A1050     -22.033  -8.680  -6.771  1.00  1.210          H  
ATOM  16904  HA  GLU A1050     -20.910  -6.607  -8.388  1.00  1.270          H  
ATOM  16905 1HB  GLU A1050     -21.249  -8.979  -9.136  1.00  1.760          H  
ATOM  16906 2HB  GLU A1050     -22.978  -8.676  -9.226  1.00  1.760          H  
ATOM  16907 1HG  GLU A1050     -22.069  -8.544 -11.447  1.00  1.760          H  
ATOM  16908 2HG  GLU A1050     -22.579  -6.928 -10.967  1.00  1.760          H  
ATOM  16909  N   ASN A1051     -24.183  -6.372  -7.893  1.00  1.040          N  
ATOM  16910  CA  ASN A1051     -25.288  -5.432  -8.018  1.00  1.050          C  
ATOM  16911  C   ASN A1051     -24.943  -4.121  -7.311  1.00  1.060          C  
ATOM  16912  O   ASN A1051     -25.189  -3.034  -7.847  1.00  1.100          O  
ATOM  16913  CB  ASN A1051     -26.559  -6.021  -7.430  1.00  1.470          C  
ATOM  16914  CG  ASN A1051     -27.152  -7.125  -8.265  1.00  1.470          C  
ATOM  16915  OD1 ASN A1051     -26.845  -7.289  -9.453  1.00  1.470          O  
ATOM  16916  ND2 ASN A1051     -28.027  -7.886  -7.662  1.00  1.470          N  
ATOM  16917  H   ASN A1051     -24.320  -7.286  -7.446  1.00  1.250          H  
ATOM  16918  HA  ASN A1051     -25.445  -5.213  -9.074  1.00  1.260          H  
ATOM  16919 1HB  ASN A1051     -26.336  -6.426  -6.444  1.00  1.760          H  
ATOM  16920 2HB  ASN A1051     -27.297  -5.232  -7.293  1.00  1.760          H  
ATOM  16921 1HD2 ASN A1051     -28.468  -8.633  -8.160  1.00  1.760          H  
ATOM  16922 2HD2 ASN A1051     -28.259  -7.719  -6.702  1.00  1.760          H  
ATOM  16923  N   TYR A1052     -24.306  -4.228  -6.144  1.00  1.040          N  
ATOM  16924  CA  TYR A1052     -23.861  -3.080  -5.370  1.00  1.090          C  
ATOM  16925  C   TYR A1052     -22.859  -2.228  -6.128  1.00  1.130          C  
ATOM  16926  O   TYR A1052     -23.006  -1.000  -6.197  1.00  1.180          O  
ATOM  16927  CB  TYR A1052     -23.250  -3.570  -4.056  1.00  1.510          C  
ATOM  16928  CG  TYR A1052     -22.461  -2.565  -3.303  1.00  1.510          C  
ATOM  16929  CD1 TYR A1052     -23.071  -1.475  -2.734  1.00  1.510          C  
ATOM  16930  CD2 TYR A1052     -21.091  -2.779  -3.142  1.00  1.510          C  
ATOM  16931  CE1 TYR A1052     -22.322  -0.592  -2.009  1.00  1.510          C  
ATOM  16932  CE2 TYR A1052     -20.350  -1.906  -2.399  1.00  1.510          C  
ATOM  16933  CZ  TYR A1052     -20.961  -0.815  -1.817  1.00  1.510          C  
ATOM  16934  OH  TYR A1052     -20.220   0.060  -1.032  1.00  1.510          O  
ATOM  16935  H   TYR A1052     -24.191  -5.162  -5.739  1.00  1.250          H  
ATOM  16936  HA  TYR A1052     -24.718  -2.465  -5.142  1.00  1.310          H  
ATOM  16937 1HB  TYR A1052     -24.041  -3.929  -3.415  1.00  1.810          H  
ATOM  16938 2HB  TYR A1052     -22.612  -4.405  -4.251  1.00  1.810          H  
ATOM  16939  HD1 TYR A1052     -24.143  -1.313  -2.858  1.00  1.810          H  
ATOM  16940  HD2 TYR A1052     -20.616  -3.653  -3.594  1.00  1.810          H  
ATOM  16941  HE1 TYR A1052     -22.797   0.277  -1.550  1.00  1.810          H  
ATOM  16942  HE2 TYR A1052     -19.288  -2.082  -2.261  1.00  1.810          H  
ATOM  16943  HH  TYR A1052     -20.830   0.620  -0.470  1.00  1.810          H  
ATOM  16944  N   LEU A1053     -21.854  -2.871  -6.698  1.00  1.130          N  
ATOM  16945  CA  LEU A1053     -20.842  -2.151  -7.430  1.00  1.190          C  
ATOM  16946  C   LEU A1053     -21.460  -1.458  -8.640  1.00  1.200          C  
ATOM  16947  O   LEU A1053     -21.083  -0.323  -8.964  1.00  1.240          O  
ATOM  16948  CB  LEU A1053     -19.751  -3.134  -7.843  1.00  1.640          C  
ATOM  16949  CG  LEU A1053     -18.891  -3.729  -6.675  1.00  1.640          C  
ATOM  16950  CD1 LEU A1053     -18.069  -4.856  -7.223  1.00  1.640          C  
ATOM  16951  CD2 LEU A1053     -17.979  -2.649  -6.058  1.00  1.640          C  
ATOM  16952  H   LEU A1053     -21.779  -3.888  -6.584  1.00  1.360          H  
ATOM  16953  HA  LEU A1053     -20.428  -1.387  -6.784  1.00  1.430          H  
ATOM  16954 1HB  LEU A1053     -20.237  -3.976  -8.353  1.00  1.970          H  
ATOM  16955 2HB  LEU A1053     -19.086  -2.647  -8.548  1.00  1.970          H  
ATOM  16956  HG  LEU A1053     -19.543  -4.128  -5.903  1.00  1.970          H  
ATOM  16957 1HD1 LEU A1053     -17.481  -5.293  -6.421  1.00  1.970          H  
ATOM  16958 2HD1 LEU A1053     -18.728  -5.622  -7.644  1.00  1.970          H  
ATOM  16959 3HD1 LEU A1053     -17.410  -4.480  -8.000  1.00  1.970          H  
ATOM  16960 1HD2 LEU A1053     -17.382  -3.085  -5.272  1.00  1.970          H  
ATOM  16961 2HD2 LEU A1053     -17.317  -2.250  -6.826  1.00  1.970          H  
ATOM  16962 3HD2 LEU A1053     -18.570  -1.849  -5.644  1.00  1.970          H  
ATOM  16963  N   ALA A1054     -22.406  -2.124  -9.322  1.00  1.190          N  
ATOM  16964  CA  ALA A1054     -23.078  -1.508 -10.459  1.00  1.220          C  
ATOM  16965  C   ALA A1054     -23.841  -0.265 -10.015  1.00  1.230          C  
ATOM  16966  O   ALA A1054     -23.794   0.770 -10.687  1.00  1.280          O  
ATOM  16967  CB  ALA A1054     -24.027  -2.492 -11.111  1.00  1.700          C  
ATOM  16968  H   ALA A1054     -22.638  -3.090  -9.066  1.00  1.430          H  
ATOM  16969  HA  ALA A1054     -22.318  -1.207 -11.180  1.00  1.460          H  
ATOM  16970 1HB  ALA A1054     -24.505  -2.023 -11.970  1.00  2.040          H  
ATOM  16971 2HB  ALA A1054     -23.468  -3.370 -11.435  1.00  2.040          H  
ATOM  16972 3HB  ALA A1054     -24.787  -2.793 -10.392  1.00  2.040          H  
ATOM  16973  N   LYS A1055     -24.516  -0.339  -8.857  1.00  1.200          N  
ATOM  16974  CA  LYS A1055     -25.238   0.825  -8.372  1.00  1.240          C  
ATOM  16975  C   LYS A1055     -24.290   1.984  -8.120  1.00  1.290          C  
ATOM  16976  O   LYS A1055     -24.610   3.118  -8.486  1.00  1.320          O  
ATOM  16977  CB  LYS A1055     -26.033   0.502  -7.102  1.00  1.720          C  
ATOM  16978  CG  LYS A1055     -27.269  -0.387  -7.323  1.00  1.720          C  
ATOM  16979  CD  LYS A1055     -27.994  -0.706  -5.997  1.00  1.720          C  
ATOM  16980  CE  LYS A1055     -29.233  -1.588  -6.224  1.00  1.720          C  
ATOM  16981  NZ  LYS A1055     -29.947  -1.925  -4.937  1.00  1.720          N  
ATOM  16982  H   LYS A1055     -24.575  -1.234  -8.361  1.00  1.440          H  
ATOM  16983  HA  LYS A1055     -25.942   1.132  -9.142  1.00  1.490          H  
ATOM  16984 1HB  LYS A1055     -25.384  -0.011  -6.392  1.00  2.060          H  
ATOM  16985 2HB  LYS A1055     -26.360   1.430  -6.633  1.00  2.060          H  
ATOM  16986 1HG  LYS A1055     -27.960   0.134  -7.987  1.00  2.060          H  
ATOM  16987 2HG  LYS A1055     -26.972  -1.310  -7.807  1.00  2.060          H  
ATOM  16988 1HD  LYS A1055     -27.310  -1.237  -5.326  1.00  2.060          H  
ATOM  16989 2HD  LYS A1055     -28.302   0.219  -5.515  1.00  2.060          H  
ATOM  16990 1HE  LYS A1055     -29.923  -1.060  -6.879  1.00  2.060          H  
ATOM  16991 2HE  LYS A1055     -28.926  -2.516  -6.708  1.00  2.060          H  
ATOM  16992 1HZ  LYS A1055     -30.749  -2.498  -5.136  1.00  2.060          H  
ATOM  16993 2HZ  LYS A1055     -29.325  -2.449  -4.292  1.00  2.060          H  
ATOM  16994 3HZ  LYS A1055     -30.247  -1.082  -4.478  1.00  2.060          H  
ATOM  16995  N   LEU A1056     -23.106   1.707  -7.548  1.00  1.320          N  
ATOM  16996  CA  LEU A1056     -22.151   2.782  -7.289  1.00  1.380          C  
ATOM  16997  C   LEU A1056     -21.698   3.421  -8.602  1.00  1.410          C  
ATOM  16998  O   LEU A1056     -21.579   4.653  -8.687  1.00  1.510          O  
ATOM  16999  CB  LEU A1056     -20.901   2.247  -6.569  1.00  1.910          C  
ATOM  17000  CG  LEU A1056     -21.054   1.718  -5.113  1.00  1.910          C  
ATOM  17001  CD1 LEU A1056     -19.720   1.095  -4.697  1.00  1.910          C  
ATOM  17002  CD2 LEU A1056     -21.456   2.836  -4.159  1.00  1.910          C  
ATOM  17003  H   LEU A1056     -22.922   0.747  -7.233  1.00  1.580          H  
ATOM  17004  HA  LEU A1056     -22.640   3.546  -6.690  1.00  1.660          H  
ATOM  17005 1HB  LEU A1056     -20.497   1.431  -7.162  1.00  2.290          H  
ATOM  17006 2HB  LEU A1056     -20.161   3.044  -6.546  1.00  2.290          H  
ATOM  17007  HG  LEU A1056     -21.815   0.938  -5.085  1.00  2.290          H  
ATOM  17008 1HD1 LEU A1056     -19.793   0.706  -3.703  1.00  2.290          H  
ATOM  17009 2HD1 LEU A1056     -19.468   0.299  -5.378  1.00  2.290          H  
ATOM  17010 3HD1 LEU A1056     -18.940   1.851  -4.724  1.00  2.290          H  
ATOM  17011 1HD2 LEU A1056     -21.546   2.429  -3.151  1.00  2.290          H  
ATOM  17012 2HD2 LEU A1056     -20.696   3.617  -4.169  1.00  2.290          H  
ATOM  17013 3HD2 LEU A1056     -22.416   3.265  -4.456  1.00  2.290          H  
ATOM  17014  N   GLU A1057     -21.455   2.589  -9.634  1.00  1.360          N  
ATOM  17015  CA  GLU A1057     -21.050   3.106 -10.938  1.00  1.420          C  
ATOM  17016  C   GLU A1057     -22.099   4.038 -11.508  1.00  1.420          C  
ATOM  17017  O   GLU A1057     -21.765   5.114 -12.022  1.00  1.510          O  
ATOM  17018  CB  GLU A1057     -20.794   1.981 -11.946  1.00  1.960          C  
ATOM  17019  CG  GLU A1057     -20.379   2.490 -13.341  1.00  1.960          C  
ATOM  17020  CD  GLU A1057     -20.058   1.395 -14.316  1.00  1.960          C  
ATOM  17021  OE1 GLU A1057     -19.924   0.271 -13.907  1.00  1.960          O  
ATOM  17022  OE2 GLU A1057     -19.970   1.685 -15.490  1.00  1.960          O  
ATOM  17023  H   GLU A1057     -21.508   1.574  -9.482  1.00  1.630          H  
ATOM  17024  HA  GLU A1057     -20.127   3.668 -10.810  1.00  1.700          H  
ATOM  17025 1HB  GLU A1057     -20.013   1.323 -11.565  1.00  2.360          H  
ATOM  17026 2HB  GLU A1057     -21.696   1.384 -12.063  1.00  2.360          H  
ATOM  17027 1HG  GLU A1057     -21.204   3.067 -13.757  1.00  2.360          H  
ATOM  17028 2HG  GLU A1057     -19.524   3.156 -13.240  1.00  2.360          H  
ATOM  17029  N   HIS A1058     -23.368   3.652 -11.393  1.00  1.350          N  
ATOM  17030  CA  HIS A1058     -24.435   4.484 -11.917  1.00  1.380          C  
ATOM  17031  C   HIS A1058     -24.550   5.791 -11.136  1.00  1.450          C  
ATOM  17032  O   HIS A1058     -24.647   6.861 -11.745  1.00  1.550          O  
ATOM  17033  CB  HIS A1058     -25.770   3.733 -11.900  1.00  1.920          C  
ATOM  17034  CG  HIS A1058     -25.855   2.638 -12.935  1.00  1.920          C  
ATOM  17035  ND1 HIS A1058     -25.776   2.894 -14.294  1.00  1.920          N  
ATOM  17036  CD2 HIS A1058     -26.025   1.295 -12.816  1.00  1.920          C  
ATOM  17037  CE1 HIS A1058     -25.882   1.759 -14.959  1.00  1.920          C  
ATOM  17038  NE2 HIS A1058     -26.037   0.776 -14.089  1.00  1.920          N  
ATOM  17039  H   HIS A1058     -23.575   2.724 -11.001  1.00  1.620          H  
ATOM  17040  HA  HIS A1058     -24.214   4.732 -12.952  1.00  1.660          H  
ATOM  17041 1HB  HIS A1058     -25.909   3.277 -10.917  1.00  2.300          H  
ATOM  17042 2HB  HIS A1058     -26.590   4.434 -12.061  1.00  2.300          H  
ATOM  17043  HD2 HIS A1058     -26.132   0.737 -11.885  1.00  2.300          H  
ATOM  17044  HE1 HIS A1058     -25.854   1.652 -16.044  1.00  2.300          H  
ATOM  17045  HE2 HIS A1058     -26.147  -0.200 -14.322  1.00  2.300          H  
ATOM  17046  N   GLU A1059     -24.412   5.745  -9.800  1.00  1.450          N  
ATOM  17047  CA  GLU A1059     -24.512   6.979  -9.016  1.00  1.550          C  
ATOM  17048  C   GLU A1059     -23.445   7.969  -9.470  1.00  1.610          C  
ATOM  17049  O   GLU A1059     -23.697   9.174  -9.557  1.00  1.680          O  
ATOM  17050  CB  GLU A1059     -24.340   6.701  -7.516  1.00  2.130          C  
ATOM  17051  CG  GLU A1059     -25.503   5.978  -6.840  1.00  2.130          C  
ATOM  17052  CD  GLU A1059     -25.210   5.634  -5.398  1.00  2.130          C  
ATOM  17053  OE1 GLU A1059     -24.095   5.835  -4.976  1.00  2.130          O  
ATOM  17054  OE2 GLU A1059     -26.101   5.176  -4.723  1.00  2.130          O  
ATOM  17055  H   GLU A1059     -24.316   4.841  -9.323  1.00  1.740          H  
ATOM  17056  HA  GLU A1059     -25.494   7.420  -9.186  1.00  1.860          H  
ATOM  17057 1HB  GLU A1059     -23.452   6.084  -7.370  1.00  2.560          H  
ATOM  17058 2HB  GLU A1059     -24.174   7.639  -6.990  1.00  2.560          H  
ATOM  17059 1HG  GLU A1059     -26.379   6.623  -6.876  1.00  2.560          H  
ATOM  17060 2HG  GLU A1059     -25.732   5.074  -7.389  1.00  2.560          H  
ATOM  17061  N   HIS A1060     -22.254   7.456  -9.776  1.00  1.600          N  
ATOM  17062  CA  HIS A1060     -21.169   8.276 -10.291  1.00  1.690          C  
ATOM  17063  C   HIS A1060     -21.545   8.862 -11.656  1.00  1.730          C  
ATOM  17064  O   HIS A1060     -21.486  10.073 -11.871  1.00  1.810          O  
ATOM  17065  CB  HIS A1060     -19.886   7.447 -10.406  1.00  2.330          C  
ATOM  17066  CG  HIS A1060     -18.698   8.195 -10.921  1.00  2.330          C  
ATOM  17067  ND1 HIS A1060     -17.995   9.102 -10.154  1.00  2.330          N  
ATOM  17068  CD2 HIS A1060     -18.086   8.168 -12.128  1.00  2.330          C  
ATOM  17069  CE1 HIS A1060     -16.999   9.599 -10.871  1.00  2.330          C  
ATOM  17070  NE2 HIS A1060     -17.031   9.045 -12.067  1.00  2.330          N  
ATOM  17071  H   HIS A1060     -22.092   6.458  -9.595  1.00  1.920          H  
ATOM  17072  HA  HIS A1060     -20.982   9.103  -9.611  1.00  2.030          H  
ATOM  17073 1HB  HIS A1060     -19.637   7.039  -9.427  1.00  2.800          H  
ATOM  17074 2HB  HIS A1060     -20.056   6.605 -11.064  1.00  2.800          H  
ATOM  17075  HD2 HIS A1060     -18.376   7.561 -12.987  1.00  2.800          H  
ATOM  17076  HE1 HIS A1060     -16.273  10.336 -10.532  1.00  2.800          H  
ATOM  17077  HE2 HIS A1060     -16.383   9.235 -12.826  1.00  2.800          H  
ATOM  17078  N   ARG A1061     -21.995   8.014 -12.587  1.00  1.720          N  
ATOM  17079  CA  ARG A1061     -22.347   8.478 -13.932  1.00  1.820          C  
ATOM  17080  C   ARG A1061     -23.434   9.564 -13.946  1.00  1.910          C  
ATOM  17081  O   ARG A1061     -23.412  10.446 -14.805  1.00  2.020          O  
ATOM  17082  CB  ARG A1061     -22.776   7.316 -14.812  1.00  2.510          C  
ATOM  17083  CG  ARG A1061     -21.639   6.390 -15.249  1.00  2.510          C  
ATOM  17084  CD  ARG A1061     -22.121   5.290 -16.133  1.00  2.510          C  
ATOM  17085  NE  ARG A1061     -21.034   4.375 -16.514  1.00  2.510          N  
ATOM  17086  CZ  ARG A1061     -20.158   4.545 -17.531  1.00  2.510          C  
ATOM  17087  NH1 ARG A1061     -20.190   5.602 -18.338  1.00  2.510          N  
ATOM  17088  NH2 ARG A1061     -19.258   3.603 -17.694  1.00  2.510          N  
ATOM  17089  H   ARG A1061     -22.056   7.016 -12.359  1.00  2.060          H  
ATOM  17090  HA  ARG A1061     -21.447   8.901 -14.376  1.00  2.180          H  
ATOM  17091 1HB  ARG A1061     -23.503   6.710 -14.269  1.00  3.010          H  
ATOM  17092 2HB  ARG A1061     -23.268   7.692 -15.707  1.00  3.010          H  
ATOM  17093 1HG  ARG A1061     -20.884   6.966 -15.777  1.00  3.010          H  
ATOM  17094 2HG  ARG A1061     -21.186   5.931 -14.374  1.00  3.010          H  
ATOM  17095 1HD  ARG A1061     -22.877   4.708 -15.592  1.00  3.010          H  
ATOM  17096 2HD  ARG A1061     -22.563   5.697 -17.038  1.00  3.010          H  
ATOM  17097  HE  ARG A1061     -20.901   3.509 -15.966  1.00  3.010          H  
ATOM  17098 1HH1 ARG A1061     -20.883   6.331 -18.214  1.00  3.010          H  
ATOM  17099 2HH1 ARG A1061     -19.519   5.690 -19.086  1.00  3.010          H  
ATOM  17100 1HH2 ARG A1061     -19.281   2.805 -17.040  1.00  3.010          H  
ATOM  17101 2HH2 ARG A1061     -18.573   3.658 -18.430  1.00  3.010          H  
ATOM  17102  N   GLU A1062     -24.373   9.515 -12.997  1.00  1.900          N  
ATOM  17103  CA  GLU A1062     -25.461  10.495 -12.920  1.00  2.030          C  
ATOM  17104  C   GLU A1062     -25.077  11.829 -12.239  1.00  2.040          C  
ATOM  17105  O   GLU A1062     -25.897  12.760 -12.183  1.00  2.150          O  
ATOM  17106  CB  GLU A1062     -26.670   9.880 -12.202  1.00  2.790          C  
ATOM  17107  CG  GLU A1062     -27.352   8.739 -12.969  1.00  2.790          C  
ATOM  17108  CD  GLU A1062     -28.531   8.137 -12.236  1.00  2.790          C  
ATOM  17109  OE1 GLU A1062     -28.804   8.550 -11.133  1.00  2.790          O  
ATOM  17110  OE2 GLU A1062     -29.163   7.267 -12.788  1.00  2.790          O  
ATOM  17111  H   GLU A1062     -24.368   8.716 -12.351  1.00  2.280          H  
ATOM  17112  HA  GLU A1062     -25.766  10.726 -13.940  1.00  2.440          H  
ATOM  17113 1HB  GLU A1062     -26.342   9.479 -11.238  1.00  3.350          H  
ATOM  17114 2HB  GLU A1062     -27.412  10.650 -12.003  1.00  3.350          H  
ATOM  17115 1HG  GLU A1062     -27.692   9.124 -13.930  1.00  3.350          H  
ATOM  17116 2HG  GLU A1062     -26.616   7.959 -13.164  1.00  3.350          H  
ATOM  17117  N   SER A1063     -23.854  11.924 -11.715  1.00  1.990          N  
ATOM  17118  CA  SER A1063     -23.345  13.130 -11.067  1.00  2.070          C  
ATOM  17119  C   SER A1063     -23.273  14.292 -12.033  1.00  2.130          C  
ATOM  17120  O   SER A1063     -23.032  14.093 -13.228  1.00  2.110          O  
ATOM  17121  CB  SER A1063     -21.960  12.918 -10.504  1.00  2.870          C  
ATOM  17122  OG  SER A1063     -21.429  14.144 -10.025  1.00  2.870          O  
ATOM  17123  H   SER A1063     -23.212  11.128 -11.795  1.00  2.390          H  
ATOM  17124  HA  SER A1063     -24.020  13.394 -10.253  1.00  2.480          H  
ATOM  17125 1HB  SER A1063     -21.999  12.183  -9.699  1.00  3.440          H  
ATOM  17126 2HB  SER A1063     -21.311  12.516 -11.281  1.00  3.440          H  
ATOM  17127  HG  SER A1063     -20.611  13.908  -9.571  1.00  3.440          H  
ATOM  17128  N   SER A1064     -23.469  15.517 -11.531  1.00  2.230          N  
ATOM  17129  CA  SER A1064     -23.370  16.694 -12.387  1.00  2.310          C  
ATOM  17130  C   SER A1064     -21.976  16.833 -12.996  1.00  2.330          C  
ATOM  17131  O   SER A1064     -21.819  17.390 -14.085  1.00  2.320          O  
ATOM  17132  CB  SER A1064     -23.707  17.939 -11.595  1.00  3.200          C  
ATOM  17133  OG  SER A1064     -22.757  18.161 -10.589  1.00  3.200          O  
ATOM  17134  H   SER A1064     -23.665  15.632 -10.545  1.00  2.680          H  
ATOM  17135  HA  SER A1064     -24.093  16.593 -13.189  1.00  2.770          H  
ATOM  17136 1HB  SER A1064     -23.737  18.797 -12.266  1.00  3.840          H  
ATOM  17137 2HB  SER A1064     -24.695  17.831 -11.152  1.00  3.840          H  
ATOM  17138  HG  SER A1064     -23.004  18.990 -10.168  1.00  3.840          H  
ATOM  17139  N   GLY A1065     -20.952  16.290 -12.328  1.00  2.390          N  
ATOM  17140  CA  GLY A1065     -19.596  16.355 -12.859  1.00  2.480          C  
ATOM  17141  C   GLY A1065     -19.549  15.627 -14.197  1.00  2.450          C  
ATOM  17142  O   GLY A1065     -19.126  16.186 -15.220  1.00  2.530          O  
ATOM  17143  H   GLY A1065     -21.122  15.839 -11.428  1.00  2.870          H  
ATOM  17144 1HA  GLY A1065     -19.298  17.395 -12.986  1.00  2.980          H  
ATOM  17145 2HA  GLY A1065     -18.904  15.893 -12.157  1.00  2.980          H  
ATOM  17146  N   GLU A1066     -19.993  14.369 -14.172  1.00  2.370          N  
ATOM  17147  CA  GLU A1066     -20.021  13.518 -15.346  1.00  2.370          C  
ATOM  17148  C   GLU A1066     -21.008  14.034 -16.388  1.00  2.330          C  
ATOM  17149  O   GLU A1066     -20.704  14.034 -17.578  1.00  2.420          O  
ATOM  17150  CB  GLU A1066     -20.366  12.089 -14.926  1.00  3.320          C  
ATOM  17151  CG  GLU A1066     -19.265  11.392 -14.114  1.00  3.320          C  
ATOM  17152  CD  GLU A1066     -18.022  11.180 -14.903  1.00  3.320          C  
ATOM  17153  OE1 GLU A1066     -18.114  10.612 -15.964  1.00  3.320          O  
ATOM  17154  OE2 GLU A1066     -16.979  11.597 -14.471  1.00  3.320          O  
ATOM  17155  H   GLU A1066     -20.309  13.990 -13.289  1.00  2.840          H  
ATOM  17156  HA  GLU A1066     -19.027  13.515 -15.789  1.00  2.840          H  
ATOM  17157 1HB  GLU A1066     -21.276  12.098 -14.315  1.00  3.980          H  
ATOM  17158 2HB  GLU A1066     -20.569  11.487 -15.801  1.00  3.980          H  
ATOM  17159 1HG  GLU A1066     -19.032  11.995 -13.239  1.00  3.980          H  
ATOM  17160 2HG  GLU A1066     -19.637  10.434 -13.764  1.00  3.980          H  
ATOM  17161  N   ARG A1067     -22.161  14.556 -15.969  1.00  2.220          N  
ATOM  17162  CA  ARG A1067     -23.110  15.063 -16.953  1.00  2.200          C  
ATOM  17163  C   ARG A1067     -22.479  16.200 -17.772  1.00  2.320          C  
ATOM  17164  O   ARG A1067     -22.631  16.243 -19.007  1.00  2.370          O  
ATOM  17165  CB  ARG A1067     -24.388  15.508 -16.268  1.00  3.090          C  
ATOM  17166  CG  ARG A1067     -25.286  14.383 -15.737  1.00  3.090          C  
ATOM  17167  CD  ARG A1067     -26.454  14.929 -14.972  1.00  3.090          C  
ATOM  17168  NE  ARG A1067     -27.290  13.864 -14.394  1.00  3.090          N  
ATOM  17169  CZ  ARG A1067     -28.332  13.249 -15.007  1.00  3.090          C  
ATOM  17170  NH1 ARG A1067     -28.698  13.598 -16.229  1.00  3.090          N  
ATOM  17171  NH2 ARG A1067     -28.994  12.291 -14.372  1.00  3.090          N  
ATOM  17172  H   ARG A1067     -22.398  14.542 -14.973  1.00  2.660          H  
ATOM  17173  HA  ARG A1067     -23.370  14.254 -17.629  1.00  2.640          H  
ATOM  17174 1HB  ARG A1067     -24.124  16.122 -15.426  1.00  3.710          H  
ATOM  17175 2HB  ARG A1067     -24.981  16.105 -16.956  1.00  3.710          H  
ATOM  17176 1HG  ARG A1067     -25.663  13.801 -16.576  1.00  3.710          H  
ATOM  17177 2HG  ARG A1067     -24.715  13.728 -15.078  1.00  3.710          H  
ATOM  17178 1HD  ARG A1067     -26.073  15.528 -14.146  1.00  3.710          H  
ATOM  17179 2HD  ARG A1067     -27.069  15.561 -15.610  1.00  3.710          H  
ATOM  17180  HE  ARG A1067     -27.018  13.526 -13.451  1.00  3.710          H  
ATOM  17181 1HH1 ARG A1067     -28.209  14.335 -16.712  1.00  3.710          H  
ATOM  17182 2HH1 ARG A1067     -29.476  13.134 -16.678  1.00  3.710          H  
ATOM  17183 1HH2 ARG A1067     -28.744  12.036 -13.418  1.00  3.710          H  
ATOM  17184 2HH2 ARG A1067     -29.769  11.827 -14.818  1.00  3.710          H  
ATOM  17185  N   LEU A1068     -21.734  17.100 -17.105  1.00  2.400          N  
ATOM  17186  CA  LEU A1068     -21.049  18.160 -17.831  1.00  2.540          C  
ATOM  17187  C   LEU A1068     -19.953  17.570 -18.720  1.00  2.670          C  
ATOM  17188  O   LEU A1068     -19.776  18.027 -19.854  1.00  2.770          O  
ATOM  17189  CB  LEU A1068     -20.468  19.202 -16.860  1.00  3.500          C  
ATOM  17190  CG  LEU A1068     -21.515  20.074 -16.098  1.00  3.500          C  
ATOM  17191  CD1 LEU A1068     -20.823  20.898 -15.030  1.00  3.500          C  
ATOM  17192  CD2 LEU A1068     -22.274  21.014 -17.080  1.00  3.500          C  
ATOM  17193  H   LEU A1068     -21.680  17.065 -16.078  1.00  2.880          H  
ATOM  17194  HA  LEU A1068     -21.765  18.642 -18.485  1.00  3.050          H  
ATOM  17195 1HB  LEU A1068     -19.883  18.667 -16.105  1.00  4.200          H  
ATOM  17196 2HB  LEU A1068     -19.802  19.868 -17.409  1.00  4.200          H  
ATOM  17197  HG  LEU A1068     -22.201  19.420 -15.607  1.00  4.200          H  
ATOM  17198 1HD1 LEU A1068     -21.564  21.480 -14.484  1.00  4.200          H  
ATOM  17199 2HD1 LEU A1068     -20.305  20.231 -14.338  1.00  4.200          H  
ATOM  17200 3HD1 LEU A1068     -20.120  21.560 -15.499  1.00  4.200          H  
ATOM  17201 1HD2 LEU A1068     -22.998  21.601 -16.522  1.00  4.200          H  
ATOM  17202 2HD2 LEU A1068     -21.565  21.681 -17.571  1.00  4.200          H  
ATOM  17203 3HD2 LEU A1068     -22.800  20.442 -17.831  1.00  4.200          H  
ATOM  17204  N   ARG A1069     -19.231  16.547 -18.228  1.00  2.710          N  
ATOM  17205  CA  ARG A1069     -18.188  15.900 -19.022  1.00  2.890          C  
ATOM  17206  C   ARG A1069     -18.770  15.315 -20.305  1.00  2.920          C  
ATOM  17207  O   ARG A1069     -18.166  15.451 -21.372  1.00  3.090          O  
ATOM  17208  CB  ARG A1069     -17.479  14.785 -18.260  1.00  3.970          C  
ATOM  17209  CG  ARG A1069     -16.279  14.170 -19.015  1.00  3.970          C  
ATOM  17210  CD  ARG A1069     -15.610  13.052 -18.262  1.00  3.970          C  
ATOM  17211  NE  ARG A1069     -16.436  11.834 -18.150  1.00  3.970          N  
ATOM  17212  CZ  ARG A1069     -16.615  10.899 -19.107  1.00  3.970          C  
ATOM  17213  NH1 ARG A1069     -16.060  11.003 -20.306  1.00  3.970          N  
ATOM  17214  NH2 ARG A1069     -17.356   9.867 -18.795  1.00  3.970          N  
ATOM  17215  H   ARG A1069     -19.378  16.254 -17.255  1.00  3.250          H  
ATOM  17216  HA  ARG A1069     -17.448  16.652 -19.290  1.00  3.470          H  
ATOM  17217 1HB  ARG A1069     -17.139  15.155 -17.293  1.00  4.770          H  
ATOM  17218 2HB  ARG A1069     -18.180  13.976 -18.072  1.00  4.770          H  
ATOM  17219 1HG  ARG A1069     -16.620  13.779 -19.971  1.00  4.770          H  
ATOM  17220 2HG  ARG A1069     -15.537  14.948 -19.194  1.00  4.770          H  
ATOM  17221 1HD  ARG A1069     -14.673  12.790 -18.747  1.00  4.770          H  
ATOM  17222 2HD  ARG A1069     -15.400  13.397 -17.249  1.00  4.770          H  
ATOM  17223  HE  ARG A1069     -16.899  11.627 -17.249  1.00  4.770          H  
ATOM  17224 1HH1 ARG A1069     -15.486  11.801 -20.533  1.00  4.770          H  
ATOM  17225 2HH1 ARG A1069     -16.209  10.281 -20.996  1.00  4.770          H  
ATOM  17226 1HH2 ARG A1069     -17.753   9.841 -17.842  1.00  4.770          H  
ATOM  17227 2HH2 ARG A1069     -17.518   9.123 -19.455  1.00  4.770          H  
ATOM  17228  N   TYR A1070     -19.925  14.645 -20.202  1.00  2.800          N  
ATOM  17229  CA  TYR A1070     -20.569  14.042 -21.361  1.00  2.850          C  
ATOM  17230  C   TYR A1070     -20.962  15.111 -22.379  1.00  2.870          C  
ATOM  17231  O   TYR A1070     -20.780  14.908 -23.586  1.00  3.080          O  
ATOM  17232  CB  TYR A1070     -21.803  13.220 -20.956  1.00  3.970          C  
ATOM  17233  CG  TYR A1070     -21.508  11.869 -20.258  1.00  3.970          C  
ATOM  17234  CD1 TYR A1070     -21.937  11.655 -18.953  1.00  3.970          C  
ATOM  17235  CD2 TYR A1070     -20.825  10.858 -20.923  1.00  3.970          C  
ATOM  17236  CE1 TYR A1070     -21.692  10.464 -18.315  1.00  3.970          C  
ATOM  17237  CE2 TYR A1070     -20.582   9.652 -20.279  1.00  3.970          C  
ATOM  17238  CZ  TYR A1070     -21.014   9.462 -18.976  1.00  3.970          C  
ATOM  17239  OH  TYR A1070     -20.783   8.272 -18.326  1.00  3.970          O  
ATOM  17240  H   TYR A1070     -20.335  14.526 -19.275  1.00  3.360          H  
ATOM  17241  HA  TYR A1070     -19.854  13.376 -21.839  1.00  3.420          H  
ATOM  17242 1HB  TYR A1070     -22.412  13.819 -20.277  1.00  4.760          H  
ATOM  17243 2HB  TYR A1070     -22.407  13.021 -21.839  1.00  4.760          H  
ATOM  17244  HD1 TYR A1070     -22.471  12.427 -18.430  1.00  4.760          H  
ATOM  17245  HD2 TYR A1070     -20.486  11.006 -21.948  1.00  4.760          H  
ATOM  17246  HE1 TYR A1070     -22.039  10.313 -17.289  1.00  4.760          H  
ATOM  17247  HE2 TYR A1070     -20.049   8.855 -20.799  1.00  4.760          H  
ATOM  17248  HH  TYR A1070     -21.054   8.373 -17.408  1.00  4.760          H  
ATOM  17249  N   THR A1071     -21.476  16.257 -21.901  1.00  2.700          N  
ATOM  17250  CA  THR A1071     -21.847  17.345 -22.804  1.00  2.730          C  
ATOM  17251  C   THR A1071     -20.606  17.824 -23.541  1.00  2.930          C  
ATOM  17252  O   THR A1071     -20.638  17.990 -24.767  1.00  3.050          O  
ATOM  17253  CB  THR A1071     -22.478  18.546 -22.061  1.00  3.810          C  
ATOM  17254  OG1 THR A1071     -23.676  18.130 -21.393  1.00  3.810          O  
ATOM  17255  CG2 THR A1071     -22.837  19.662 -23.084  1.00  3.810          C  
ATOM  17256  H   THR A1071     -21.663  16.339 -20.896  1.00  3.240          H  
ATOM  17257  HA  THR A1071     -22.563  16.969 -23.534  1.00  3.280          H  
ATOM  17258  HB  THR A1071     -21.775  18.937 -21.324  1.00  4.570          H  
ATOM  17259  HG1 THR A1071     -23.444  17.553 -20.643  1.00  4.570          H  
ATOM  17260 1HG2 THR A1071     -23.286  20.496 -22.553  1.00  4.570          H  
ATOM  17261 2HG2 THR A1071     -21.944  20.008 -23.600  1.00  4.570          H  
ATOM  17262 3HG2 THR A1071     -23.541  19.277 -23.812  1.00  4.570          H  
ATOM  17263  N   SER A1072     -19.512  18.026 -22.793  1.00  3.000          N  
ATOM  17264  CA  SER A1072     -18.248  18.476 -23.348  1.00  3.200          C  
ATOM  17265  C   SER A1072     -17.749  17.477 -24.377  1.00  3.340          C  
ATOM  17266  O   SER A1072     -17.326  17.867 -25.461  1.00  3.510          O  
ATOM  17267  CB  SER A1072     -17.228  18.677 -22.247  1.00  4.400          C  
ATOM  17268  OG  SER A1072     -15.991  19.114 -22.757  1.00  4.400          O  
ATOM  17269  H   SER A1072     -19.578  17.892 -21.779  1.00  3.600          H  
ATOM  17270  HA  SER A1072     -18.408  19.432 -23.843  1.00  3.840          H  
ATOM  17271 1HB  SER A1072     -17.614  19.411 -21.537  1.00  5.280          H  
ATOM  17272 2HB  SER A1072     -17.092  17.748 -21.704  1.00  5.280          H  
ATOM  17273  HG  SER A1072     -15.466  19.330 -21.980  1.00  5.280          H  
ATOM  17274  N   SER A1073     -17.833  16.178 -24.079  1.00  3.300          N  
ATOM  17275  CA  SER A1073     -17.381  15.156 -25.009  1.00  3.450          C  
ATOM  17276  C   SER A1073     -18.104  15.284 -26.348  1.00  3.480          C  
ATOM  17277  O   SER A1073     -17.457  15.228 -27.404  1.00  3.640          O  
ATOM  17278  CB  SER A1073     -17.605  13.773 -24.433  1.00  4.770          C  
ATOM  17279  OG  SER A1073     -17.166  12.781 -25.322  1.00  4.770          O  
ATOM  17280  H   SER A1073     -18.166  15.896 -23.156  1.00  3.960          H  
ATOM  17281  HA  SER A1073     -16.314  15.293 -25.177  1.00  4.140          H  
ATOM  17282 1HB  SER A1073     -17.074  13.685 -23.485  1.00  5.720          H  
ATOM  17283 2HB  SER A1073     -18.661  13.635 -24.225  1.00  5.720          H  
ATOM  17284  HG  SER A1073     -17.331  11.946 -24.883  1.00  5.720          H  
ATOM  17285  N   LYS A1074     -19.433  15.481 -26.326  1.00  3.340          N  
ATOM  17286  CA  LYS A1074     -20.159  15.651 -27.583  1.00  3.360          C  
ATOM  17287  C   LYS A1074     -19.717  16.936 -28.303  1.00  3.420          C  
ATOM  17288  O   LYS A1074     -19.556  16.922 -29.529  1.00  3.540          O  
ATOM  17289  CB  LYS A1074     -21.676  15.647 -27.351  1.00  4.700          C  
ATOM  17290  CG  LYS A1074     -22.288  14.286 -26.921  1.00  4.700          C  
ATOM  17291  CD  LYS A1074     -22.276  13.232 -28.065  1.00  4.700          C  
ATOM  17292  CE  LYS A1074     -22.981  11.927 -27.643  1.00  4.700          C  
ATOM  17293  NZ  LYS A1074     -22.948  10.873 -28.729  1.00  4.700          N  
ATOM  17294  H   LYS A1074     -19.922  15.459 -25.422  1.00  4.010          H  
ATOM  17295  HA  LYS A1074     -19.908  14.818 -28.233  1.00  4.030          H  
ATOM  17296 1HB  LYS A1074     -21.923  16.382 -26.578  1.00  5.640          H  
ATOM  17297 2HB  LYS A1074     -22.181  15.948 -28.263  1.00  5.640          H  
ATOM  17298 1HG  LYS A1074     -21.715  13.898 -26.073  1.00  5.640          H  
ATOM  17299 2HG  LYS A1074     -23.316  14.447 -26.592  1.00  5.640          H  
ATOM  17300 1HD  LYS A1074     -22.779  13.644 -28.941  1.00  5.640          H  
ATOM  17301 2HD  LYS A1074     -21.253  12.984 -28.338  1.00  5.640          H  
ATOM  17302 1HE  LYS A1074     -22.491  11.534 -26.754  1.00  5.640          H  
ATOM  17303 2HE  LYS A1074     -24.022  12.148 -27.402  1.00  5.640          H  
ATOM  17304 1HZ  LYS A1074     -23.421  10.035 -28.409  1.00  5.640          H  
ATOM  17305 2HZ  LYS A1074     -23.414  11.219 -29.555  1.00  5.640          H  
ATOM  17306 3HZ  LYS A1074     -21.992  10.634 -28.964  1.00  5.640          H  
ATOM  17307  N   VAL A1075     -19.471  18.026 -27.556  1.00  3.360          N  
ATOM  17308  CA  VAL A1075     -19.010  19.276 -28.171  1.00  3.450          C  
ATOM  17309  C   VAL A1075     -17.636  19.079 -28.807  1.00  3.650          C  
ATOM  17310  O   VAL A1075     -17.384  19.579 -29.904  1.00  3.760          O  
ATOM  17311  CB  VAL A1075     -18.923  20.442 -27.160  1.00  4.790          C  
ATOM  17312  CG1 VAL A1075     -18.254  21.671 -27.818  1.00  4.790          C  
ATOM  17313  CG2 VAL A1075     -20.306  20.812 -26.682  1.00  4.790          C  
ATOM  17314  H   VAL A1075     -19.675  17.985 -26.550  1.00  4.030          H  
ATOM  17315  HA  VAL A1075     -19.717  19.555 -28.950  1.00  4.140          H  
ATOM  17316  HB  VAL A1075     -18.309  20.136 -26.315  1.00  5.750          H  
ATOM  17317 1HG1 VAL A1075     -18.196  22.466 -27.090  1.00  5.750          H  
ATOM  17318 2HG1 VAL A1075     -17.250  21.437 -28.155  1.00  5.750          H  
ATOM  17319 3HG1 VAL A1075     -18.846  22.000 -28.669  1.00  5.750          H  
ATOM  17320 1HG2 VAL A1075     -20.241  21.623 -25.963  1.00  5.750          H  
ATOM  17321 2HG2 VAL A1075     -20.903  21.126 -27.531  1.00  5.750          H  
ATOM  17322 3HG2 VAL A1075     -20.766  19.956 -26.212  1.00  5.750          H  
ATOM  17323  N   GLN A1076     -16.730  18.402 -28.101  1.00  3.690          N  
ATOM  17324  CA  GLN A1076     -15.395  18.136 -28.604  1.00  3.870          C  
ATOM  17325  C   GLN A1076     -15.451  17.240 -29.833  1.00  3.960          C  
ATOM  17326  O   GLN A1076     -14.674  17.441 -30.766  1.00  4.120          O  
ATOM  17327  CB  GLN A1076     -14.526  17.494 -27.530  1.00  5.350          C  
ATOM  17328  CG  GLN A1076     -14.156  18.421 -26.379  1.00  5.350          C  
ATOM  17329  CD  GLN A1076     -13.356  17.694 -25.349  1.00  5.350          C  
ATOM  17330  OE1 GLN A1076     -12.340  17.085 -25.715  1.00  5.350          O  
ATOM  17331  NE2 GLN A1076     -13.774  17.725 -24.084  1.00  5.350          N  
ATOM  17332  H   GLN A1076     -16.992  18.063 -27.180  1.00  4.430          H  
ATOM  17333  HA  GLN A1076     -14.942  19.082 -28.888  1.00  4.640          H  
ATOM  17334 1HB  GLN A1076     -15.061  16.644 -27.104  1.00  6.420          H  
ATOM  17335 2HB  GLN A1076     -13.611  17.117 -27.978  1.00  6.420          H  
ATOM  17336 1HG  GLN A1076     -13.562  19.240 -26.767  1.00  6.420          H  
ATOM  17337 2HG  GLN A1076     -15.059  18.807 -25.912  1.00  6.420          H  
ATOM  17338 1HE2 GLN A1076     -13.255  17.242 -23.377  1.00  6.420          H  
ATOM  17339 2HE2 GLN A1076     -14.614  18.233 -23.820  1.00  6.420          H  
ATOM  17340  N   THR A1077     -16.372  16.264 -29.844  1.00  3.880          N  
ATOM  17341  CA  THR A1077     -16.535  15.370 -30.982  1.00  3.980          C  
ATOM  17342  C   THR A1077     -16.921  16.203 -32.191  1.00  3.970          C  
ATOM  17343  O   THR A1077     -16.363  16.038 -33.278  1.00  4.120          O  
ATOM  17344  CB  THR A1077     -17.614  14.299 -30.713  1.00  5.530          C  
ATOM  17345  OG1 THR A1077     -17.226  13.494 -29.579  1.00  5.530          O  
ATOM  17346  CG2 THR A1077     -17.760  13.400 -31.943  1.00  5.530          C  
ATOM  17347  H   THR A1077     -16.937  16.108 -29.007  1.00  4.660          H  
ATOM  17348  HA  THR A1077     -15.589  14.883 -31.194  1.00  4.780          H  
ATOM  17349  HB  THR A1077     -18.564  14.778 -30.502  1.00  6.640          H  
ATOM  17350  HG1 THR A1077     -17.249  14.046 -28.757  1.00  6.640          H  
ATOM  17351 1HG2 THR A1077     -18.516  12.645 -31.744  1.00  6.640          H  
ATOM  17352 2HG2 THR A1077     -18.061  13.988 -32.808  1.00  6.640          H  
ATOM  17353 3HG2 THR A1077     -16.809  12.915 -32.151  1.00  6.640          H  
ATOM  17354  N   LEU A1078     -17.869  17.110 -31.977  1.00  3.830          N  
ATOM  17355  CA  LEU A1078     -18.357  18.045 -32.966  1.00  3.850          C  
ATOM  17356  C   LEU A1078     -17.252  18.969 -33.464  1.00  3.990          C  
ATOM  17357  O   LEU A1078     -17.156  19.212 -34.672  1.00  4.100          O  
ATOM  17358  CB  LEU A1078     -19.521  18.789 -32.331  1.00  5.380          C  
ATOM  17359  CG  LEU A1078     -20.170  19.863 -33.051  1.00  5.380          C  
ATOM  17360  CD1 LEU A1078     -20.727  19.439 -34.333  1.00  5.380          C  
ATOM  17361  CD2 LEU A1078     -21.284  20.353 -32.149  1.00  5.380          C  
ATOM  17362  H   LEU A1078     -18.309  17.132 -31.051  1.00  4.600          H  
ATOM  17363  HA  LEU A1078     -18.713  17.477 -33.816  1.00  4.620          H  
ATOM  17364 1HB  LEU A1078     -20.286  18.062 -32.064  1.00  6.460          H  
ATOM  17365 2HB  LEU A1078     -19.173  19.219 -31.418  1.00  6.460          H  
ATOM  17366  HG  LEU A1078     -19.451  20.637 -33.246  1.00  6.460          H  
ATOM  17367 1HD1 LEU A1078     -21.211  20.293 -34.774  1.00  6.460          H  
ATOM  17368 2HD1 LEU A1078     -19.949  19.072 -34.999  1.00  6.460          H  
ATOM  17369 3HD1 LEU A1078     -21.426  18.687 -34.146  1.00  6.460          H  
ATOM  17370 1HD2 LEU A1078     -21.746  21.172 -32.633  1.00  6.460          H  
ATOM  17371 2HD2 LEU A1078     -22.012  19.553 -31.975  1.00  6.460          H  
ATOM  17372 3HD2 LEU A1078     -20.877  20.679 -31.193  1.00  6.460          H  
ATOM  17373  N   LEU A1079     -16.419  19.488 -32.562  1.00  4.030          N  
ATOM  17374  CA  LEU A1079     -15.297  20.322 -32.960  1.00  4.220          C  
ATOM  17375  C   LEU A1079     -14.335  19.517 -33.821  1.00  4.390          C  
ATOM  17376  O   LEU A1079     -13.841  20.032 -34.831  1.00  4.560          O  
ATOM  17377  CB  LEU A1079     -14.619  20.928 -31.717  1.00  5.830          C  
ATOM  17378  CG  LEU A1079     -13.380  21.866 -31.913  1.00  5.830          C  
ATOM  17379  CD1 LEU A1079     -13.733  23.074 -32.787  1.00  5.830          C  
ATOM  17380  CD2 LEU A1079     -12.941  22.361 -30.511  1.00  5.830          C  
ATOM  17381  H   LEU A1079     -16.597  19.322 -31.568  1.00  4.840          H  
ATOM  17382  HA  LEU A1079     -15.657  21.115 -33.585  1.00  5.060          H  
ATOM  17383 1HB  LEU A1079     -15.376  21.478 -31.158  1.00  7.000          H  
ATOM  17384 2HB  LEU A1079     -14.289  20.096 -31.093  1.00  7.000          H  
ATOM  17385  HG  LEU A1079     -12.568  21.313 -32.391  1.00  7.000          H  
ATOM  17386 1HD1 LEU A1079     -12.857  23.714 -32.887  1.00  7.000          H  
ATOM  17387 2HD1 LEU A1079     -14.050  22.754 -33.778  1.00  7.000          H  
ATOM  17388 3HD1 LEU A1079     -14.516  23.614 -32.310  1.00  7.000          H  
ATOM  17389 1HD2 LEU A1079     -12.074  23.013 -30.607  1.00  7.000          H  
ATOM  17390 2HD2 LEU A1079     -13.763  22.916 -30.040  1.00  7.000          H  
ATOM  17391 3HD2 LEU A1079     -12.683  21.503 -29.891  1.00  7.000          H  
ATOM  17392  N   ARG A1080     -14.062  18.260 -33.437  1.00  4.390          N  
ATOM  17393  CA  ARG A1080     -13.194  17.418 -34.242  1.00  4.570          C  
ATOM  17394  C   ARG A1080     -13.791  17.200 -35.635  1.00  4.610          C  
ATOM  17395  O   ARG A1080     -13.048  17.240 -36.611  1.00  4.830          O  
ATOM  17396  CB  ARG A1080     -12.900  16.073 -33.579  1.00  6.330          C  
ATOM  17397  CG  ARG A1080     -11.975  16.142 -32.350  1.00  6.330          C  
ATOM  17398  CD  ARG A1080     -11.448  14.796 -31.937  1.00  6.330          C  
ATOM  17399  NE  ARG A1080     -12.505  13.853 -31.554  1.00  6.330          N  
ATOM  17400  CZ  ARG A1080     -13.061  13.712 -30.324  1.00  6.330          C  
ATOM  17401  NH1 ARG A1080     -12.697  14.464 -29.298  1.00  6.330          N  
ATOM  17402  NH2 ARG A1080     -13.999  12.790 -30.150  1.00  6.330          N  
ATOM  17403  H   ARG A1080     -14.445  17.905 -32.558  1.00  5.270          H  
ATOM  17404  HA  ARG A1080     -12.240  17.933 -34.359  1.00  5.480          H  
ATOM  17405 1HB  ARG A1080     -13.834  15.625 -33.254  1.00  7.590          H  
ATOM  17406 2HB  ARG A1080     -12.449  15.401 -34.305  1.00  7.590          H  
ATOM  17407 1HG  ARG A1080     -11.125  16.779 -32.581  1.00  7.590          H  
ATOM  17408 2HG  ARG A1080     -12.514  16.563 -31.514  1.00  7.590          H  
ATOM  17409 1HD  ARG A1080     -10.900  14.364 -32.773  1.00  7.590          H  
ATOM  17410 2HD  ARG A1080     -10.770  14.916 -31.095  1.00  7.590          H  
ATOM  17411  HE  ARG A1080     -12.842  13.233 -32.279  1.00  7.590          H  
ATOM  17412 1HH1 ARG A1080     -11.988  15.177 -29.384  1.00  7.590          H  
ATOM  17413 2HH1 ARG A1080     -13.140  14.329 -28.399  1.00  7.590          H  
ATOM  17414 1HH2 ARG A1080     -14.289  12.209 -30.923  1.00  7.590          H  
ATOM  17415 2HH2 ARG A1080     -14.435  12.668 -29.242  1.00  7.590          H  
ATOM  17416  N   MET A1081     -15.121  17.005 -35.751  1.00  4.430          N  
ATOM  17417  CA  MET A1081     -15.738  16.838 -37.079  1.00  4.490          C  
ATOM  17418  C   MET A1081     -15.556  18.101 -37.915  1.00  4.610          C  
ATOM  17419  O   MET A1081     -15.115  18.043 -39.063  1.00  4.820          O  
ATOM  17420  CB  MET A1081     -17.250  16.590 -36.978  1.00  6.260          C  
ATOM  17421  CG  MET A1081     -17.698  15.292 -36.345  1.00  6.260          C  
ATOM  17422  SD  MET A1081     -17.264  13.840 -37.273  1.00  6.260          S  
ATOM  17423  CE  MET A1081     -17.728  12.601 -36.061  1.00  6.260          C  
ATOM  17424  H   MET A1081     -15.679  16.905 -34.898  1.00  5.320          H  
ATOM  17425  HA  MET A1081     -15.253  16.011 -37.593  1.00  5.390          H  
ATOM  17426 1HB  MET A1081     -17.704  17.394 -36.404  1.00  7.510          H  
ATOM  17427 2HB  MET A1081     -17.683  16.633 -37.975  1.00  7.510          H  
ATOM  17428 1HG  MET A1081     -17.267  15.204 -35.362  1.00  7.510          H  
ATOM  17429 2HG  MET A1081     -18.779  15.316 -36.238  1.00  7.510          H  
ATOM  17430 1HE  MET A1081     -17.530  11.607 -36.461  1.00  7.510          H  
ATOM  17431 2HE  MET A1081     -17.145  12.750 -35.151  1.00  7.510          H  
ATOM  17432 3HE  MET A1081     -18.790  12.694 -35.829  1.00  7.510          H  
ATOM  17433  N   VAL A1082     -15.833  19.260 -37.317  1.00  4.520          N  
ATOM  17434  CA  VAL A1082     -15.740  20.511 -38.053  1.00  4.690          C  
ATOM  17435  C   VAL A1082     -14.318  20.756 -38.548  1.00  5.000          C  
ATOM  17436  O   VAL A1082     -14.131  21.172 -39.694  1.00  5.210          O  
ATOM  17437  CB  VAL A1082     -16.297  21.668 -37.180  1.00  6.500          C  
ATOM  17438  CG1 VAL A1082     -16.015  23.045 -37.787  1.00  6.500          C  
ATOM  17439  CG2 VAL A1082     -17.828  21.474 -37.073  1.00  6.500          C  
ATOM  17440  H   VAL A1082     -16.165  19.256 -36.347  1.00  5.420          H  
ATOM  17441  HA  VAL A1082     -16.386  20.428 -38.926  1.00  5.630          H  
ATOM  17442  HB  VAL A1082     -15.839  21.631 -36.188  1.00  7.800          H  
ATOM  17443 1HG1 VAL A1082     -16.436  23.819 -37.147  1.00  7.800          H  
ATOM  17444 2HG1 VAL A1082     -14.942  23.198 -37.867  1.00  7.800          H  
ATOM  17445 3HG1 VAL A1082     -16.471  23.107 -38.771  1.00  7.800          H  
ATOM  17446 1HG2 VAL A1082     -18.255  22.255 -36.471  1.00  7.800          H  
ATOM  17447 2HG2 VAL A1082     -18.269  21.510 -38.067  1.00  7.800          H  
ATOM  17448 3HG2 VAL A1082     -18.048  20.511 -36.622  1.00  7.800          H  
ATOM  17449  N   GLY A1083     -13.327  20.530 -37.680  1.00  5.060          N  
ATOM  17450  CA  GLY A1083     -11.919  20.650 -38.030  1.00  5.390          C  
ATOM  17451  C   GLY A1083     -11.486  19.601 -39.068  1.00  5.510          C  
ATOM  17452  O   GLY A1083     -10.881  19.932 -40.096  1.00  5.780          O  
ATOM  17453  H   GLY A1083     -13.565  20.242 -36.725  1.00  6.070          H  
ATOM  17454 1HA  GLY A1083     -11.728  21.650 -38.416  1.00  6.470          H  
ATOM  17455 2HA  GLY A1083     -11.322  20.535 -37.126  1.00  6.470          H  
ATOM  17456  N   GLY A1084     -11.804  18.331 -38.792  1.00  5.340          N  
ATOM  17457  CA  GLY A1084     -11.447  17.177 -39.607  1.00  5.480          C  
ATOM  17458  C   GLY A1084     -11.947  17.302 -41.029  1.00  5.600          C  
ATOM  17459  O   GLY A1084     -11.269  16.872 -41.965  1.00  5.810          O  
ATOM  17460  H   GLY A1084     -12.310  18.128 -37.938  1.00  6.410          H  
ATOM  17461 1HA  GLY A1084     -10.364  17.054 -39.604  1.00  6.580          H  
ATOM  17462 2HA  GLY A1084     -11.872  16.283 -39.149  1.00  6.580          H  
ATOM  17463  N   PHE A1085     -13.081  17.958 -41.215  1.00  5.520          N  
ATOM  17464  CA  PHE A1085     -13.609  18.145 -42.545  1.00  5.660          C  
ATOM  17465  C   PHE A1085     -12.672  19.020 -43.392  1.00  5.970          C  
ATOM  17466  O   PHE A1085     -12.689  18.901 -44.619  1.00  6.210          O  
ATOM  17467  CB  PHE A1085     -15.016  18.732 -42.482  1.00  7.870          C  
ATOM  17468  CG  PHE A1085     -16.102  17.764 -41.910  1.00  7.870          C  
ATOM  17469  CD1 PHE A1085     -15.858  16.392 -41.646  1.00  7.870          C  
ATOM  17470  CD2 PHE A1085     -17.381  18.240 -41.648  1.00  7.870          C  
ATOM  17471  CE1 PHE A1085     -16.846  15.583 -41.136  1.00  7.870          C  
ATOM  17472  CE2 PHE A1085     -18.357  17.409 -41.151  1.00  7.870          C  
ATOM  17473  CZ  PHE A1085     -18.091  16.092 -40.890  1.00  7.870          C  
ATOM  17474  H   PHE A1085     -13.643  18.241 -40.402  1.00  6.620          H  
ATOM  17475  HA  PHE A1085     -13.665  17.181 -43.039  1.00  6.790          H  
ATOM  17476 1HB  PHE A1085     -14.991  19.620 -41.840  1.00  9.440          H  
ATOM  17477 2HB  PHE A1085     -15.326  19.050 -43.472  1.00  9.440          H  
ATOM  17478  HD1 PHE A1085     -14.887  15.957 -41.825  1.00  9.440          H  
ATOM  17479  HD2 PHE A1085     -17.612  19.286 -41.844  1.00  9.440          H  
ATOM  17480  HE1 PHE A1085     -16.637  14.534 -40.930  1.00  9.440          H  
ATOM  17481  HE2 PHE A1085     -19.352  17.795 -40.967  1.00  9.440          H  
ATOM  17482  HZ  PHE A1085     -18.876  15.452 -40.493  1.00  9.440          H  
ATOM  17483  N   LYS A1086     -11.838  19.880 -42.773  1.00  5.990          N  
ATOM  17484  CA  LYS A1086     -10.912  20.698 -43.548  1.00  6.300          C  
ATOM  17485  C   LYS A1086      -9.762  19.808 -43.984  1.00  6.430          C  
ATOM  17486  O   LYS A1086      -9.239  19.952 -45.094  1.00  6.730          O  
ATOM  17487  CB  LYS A1086     -10.403  21.895 -42.745  1.00  8.700          C  
ATOM  17488  CG  LYS A1086     -11.481  22.939 -42.364  1.00  8.700          C  
ATOM  17489  CD  LYS A1086     -12.136  23.623 -43.592  1.00  8.700          C  
ATOM  17490  CE  LYS A1086     -11.180  24.558 -44.301  1.00  8.700          C  
ATOM  17491  NZ  LYS A1086     -11.804  25.189 -45.489  1.00  8.700          N  
ATOM  17492  H   LYS A1086     -11.798  19.951 -41.753  1.00  7.190          H  
ATOM  17493  HA  LYS A1086     -11.407  21.043 -44.452  1.00  7.560          H  
ATOM  17494 1HB  LYS A1086      -9.975  21.533 -41.812  1.00 10.440          H  
ATOM  17495 2HB  LYS A1086      -9.597  22.378 -43.284  1.00 10.440          H  
ATOM  17496 1HG  LYS A1086     -12.261  22.440 -41.780  1.00 10.440          H  
ATOM  17497 2HG  LYS A1086     -11.025  23.705 -41.741  1.00 10.440          H  
ATOM  17498 1HD  LYS A1086     -12.533  22.904 -44.299  1.00 10.440          H  
ATOM  17499 2HD  LYS A1086     -12.972  24.224 -43.237  1.00 10.440          H  
ATOM  17500 1HE  LYS A1086     -10.872  25.324 -43.600  1.00 10.440          H  
ATOM  17501 2HE  LYS A1086     -10.306  24.015 -44.636  1.00 10.440          H  
ATOM  17502 1HZ  LYS A1086     -11.138  25.804 -45.925  1.00 10.440          H  
ATOM  17503 2HZ  LYS A1086     -12.066  24.428 -46.151  1.00 10.440          H  
ATOM  17504 3HZ  LYS A1086     -12.627  25.714 -45.228  1.00 10.440          H  
ATOM  17505  N   ASP A1087      -9.351  18.885 -43.103  1.00  6.240          N  
ATOM  17506  CA  ASP A1087      -8.298  17.950 -43.503  1.00  6.400          C  
ATOM  17507  C   ASP A1087      -8.801  17.113 -44.679  1.00  6.560          C  
ATOM  17508  O   ASP A1087      -8.034  16.786 -45.591  1.00  6.820          O  
ATOM  17509  CB  ASP A1087      -7.858  16.998 -42.388  1.00  8.900          C  
ATOM  17510  CG  ASP A1087      -7.002  17.596 -41.268  1.00  8.900          C  
ATOM  17511  OD1 ASP A1087      -6.513  18.697 -41.382  1.00  8.900          O  
ATOM  17512  OD2 ASP A1087      -6.817  16.885 -40.310  1.00  8.900          O  
ATOM  17513  H   ASP A1087      -9.768  18.889 -42.163  1.00  7.490          H  
ATOM  17514  HA  ASP A1087      -7.429  18.520 -43.831  1.00  7.680          H  
ATOM  17515 1HB  ASP A1087      -8.744  16.561 -41.934  1.00 10.680          H  
ATOM  17516 2HB  ASP A1087      -7.298  16.186 -42.833  1.00 10.680          H  
ATOM  17517  N   GLN A1088     -10.103  16.775 -44.665  1.00  6.450          N  
ATOM  17518  CA  GLN A1088     -10.679  16.011 -45.765  1.00  6.650          C  
ATOM  17519  C   GLN A1088     -10.631  16.832 -47.046  1.00  6.950          C  
ATOM  17520  O   GLN A1088     -10.231  16.312 -48.087  1.00  7.230          O  
ATOM  17521  CB  GLN A1088     -12.129  15.614 -45.498  1.00  9.230          C  
ATOM  17522  CG  GLN A1088     -12.336  14.591 -44.410  1.00  9.230          C  
ATOM  17523  CD  GLN A1088     -13.806  14.348 -44.163  1.00  9.230          C  
ATOM  17524  OE1 GLN A1088     -14.644  15.113 -44.659  1.00  9.230          O  
ATOM  17525  NE2 GLN A1088     -14.134  13.302 -43.413  1.00  9.230          N  
ATOM  17526  H   GLN A1088     -10.661  17.032 -43.844  1.00  7.740          H  
ATOM  17527  HA  GLN A1088     -10.087  15.110 -45.911  1.00  7.980          H  
ATOM  17528 1HB  GLN A1088     -12.701  16.494 -45.249  1.00 11.080          H  
ATOM  17529 2HB  GLN A1088     -12.555  15.204 -46.411  1.00 11.080          H  
ATOM  17530 1HG  GLN A1088     -11.882  13.657 -44.722  1.00 11.080          H  
ATOM  17531 2HG  GLN A1088     -11.878  14.945 -43.493  1.00 11.080          H  
ATOM  17532 1HE2 GLN A1088     -15.095  13.092 -43.227  1.00 11.080          H  
ATOM  17533 2HE2 GLN A1088     -13.421  12.710 -43.033  1.00 11.080          H  
ATOM  17534  N   GLU A1089     -10.944  18.136 -46.980  1.00  6.950          N  
ATOM  17535  CA  GLU A1089     -10.875  18.946 -48.193  1.00  7.300          C  
ATOM  17536  C   GLU A1089      -9.462  18.949 -48.762  1.00  7.520          C  
ATOM  17537  O   GLU A1089      -9.286  18.835 -49.981  1.00  7.840          O  
ATOM  17538  CB  GLU A1089     -11.301  20.397 -47.931  1.00 10.080          C  
ATOM  17539  CG  GLU A1089     -12.791  20.627 -47.666  1.00 10.080          C  
ATOM  17540  CD  GLU A1089     -13.090  22.084 -47.291  1.00 10.080          C  
ATOM  17541  OE1 GLU A1089     -12.149  22.844 -47.147  1.00 10.080          O  
ATOM  17542  OE2 GLU A1089     -14.234  22.428 -47.142  1.00 10.080          O  
ATOM  17543  H   GLU A1089     -11.317  18.528 -46.108  1.00  8.340          H  
ATOM  17544  HA  GLU A1089     -11.534  18.520 -48.933  1.00  8.760          H  
ATOM  17545 1HB  GLU A1089     -10.758  20.774 -47.067  1.00 12.100          H  
ATOM  17546 2HB  GLU A1089     -11.019  21.013 -48.783  1.00 12.100          H  
ATOM  17547 1HG  GLU A1089     -13.356  20.363 -48.560  1.00 12.100          H  
ATOM  17548 2HG  GLU A1089     -13.114  19.974 -46.863  1.00 12.100          H  
ATOM  17549  N   LYS A1090      -8.453  19.037 -47.887  1.00  7.390          N  
ATOM  17550  CA  LYS A1090      -7.075  19.023 -48.355  1.00  7.620          C  
ATOM  17551  C   LYS A1090      -6.729  17.685 -49.005  1.00  7.750          C  
ATOM  17552  O   LYS A1090      -6.091  17.657 -50.068  1.00  8.110          O  
ATOM  17553  CB  LYS A1090      -6.108  19.333 -47.212  1.00 10.580          C  
ATOM  17554  CG  LYS A1090      -6.155  20.787 -46.734  1.00 10.580          C  
ATOM  17555  CD  LYS A1090      -5.178  21.041 -45.583  1.00 10.580          C  
ATOM  17556  CE  LYS A1090      -5.253  22.486 -45.095  1.00 10.580          C  
ATOM  17557  NZ  LYS A1090      -4.331  22.735 -43.945  1.00 10.580          N  
ATOM  17558  H   LYS A1090      -8.674  19.174 -46.893  1.00  8.870          H  
ATOM  17559  HA  LYS A1090      -6.965  19.797 -49.112  1.00  9.140          H  
ATOM  17560 1HB  LYS A1090      -6.347  18.696 -46.358  1.00 12.690          H  
ATOM  17561 2HB  LYS A1090      -5.090  19.103 -47.521  1.00 12.690          H  
ATOM  17562 1HG  LYS A1090      -5.914  21.447 -47.566  1.00 12.690          H  
ATOM  17563 2HG  LYS A1090      -7.168  21.013 -46.397  1.00 12.690          H  
ATOM  17564 1HD  LYS A1090      -5.418  20.374 -44.750  1.00 12.690          H  
ATOM  17565 2HD  LYS A1090      -4.161  20.831 -45.914  1.00 12.690          H  
ATOM  17566 1HE  LYS A1090      -4.986  23.155 -45.912  1.00 12.690          H  
ATOM  17567 2HE  LYS A1090      -6.275  22.701 -44.779  1.00 12.690          H  
ATOM  17568 1HZ  LYS A1090      -4.411  23.699 -43.650  1.00 12.690          H  
ATOM  17569 2HZ  LYS A1090      -4.578  22.126 -43.173  1.00 12.690          H  
ATOM  17570 3HZ  LYS A1090      -3.379  22.550 -44.227  1.00 12.690          H  
ATOM  17571  N   ARG A1091      -7.154  16.572 -48.391  1.00  7.490          N  
ATOM  17572  CA  ARG A1091      -6.889  15.263 -48.971  1.00  7.650          C  
ATOM  17573  C   ARG A1091      -7.594  15.089 -50.315  1.00  7.960          C  
ATOM  17574  O   ARG A1091      -7.013  14.527 -51.247  1.00  8.300          O  
ATOM  17575  CB  ARG A1091      -7.271  14.129 -48.027  1.00 10.650          C  
ATOM  17576  CG  ARG A1091      -6.330  13.962 -46.822  1.00 10.650          C  
ATOM  17577  CD  ARG A1091      -6.522  12.652 -46.115  1.00 10.650          C  
ATOM  17578  NE  ARG A1091      -7.820  12.520 -45.440  1.00 10.650          N  
ATOM  17579  CZ  ARG A1091      -8.091  12.888 -44.160  1.00 10.650          C  
ATOM  17580  NH1 ARG A1091      -7.161  13.427 -43.390  1.00 10.650          N  
ATOM  17581  NH2 ARG A1091      -9.302  12.685 -43.675  1.00 10.650          N  
ATOM  17582  H   ARG A1091      -7.634  16.649 -47.486  1.00  8.990          H  
ATOM  17583  HA  ARG A1091      -5.817  15.187 -49.142  1.00  9.180          H  
ATOM  17584 1HB  ARG A1091      -8.272  14.315 -47.637  1.00 12.780          H  
ATOM  17585 2HB  ARG A1091      -7.298  13.188 -48.573  1.00 12.780          H  
ATOM  17586 1HG  ARG A1091      -5.297  14.021 -47.161  1.00 12.780          H  
ATOM  17587 2HG  ARG A1091      -6.520  14.764 -46.111  1.00 12.780          H  
ATOM  17588 1HD  ARG A1091      -6.448  11.851 -46.850  1.00 12.780          H  
ATOM  17589 2HD  ARG A1091      -5.732  12.520 -45.380  1.00 12.780          H  
ATOM  17590  HE  ARG A1091      -8.574  12.105 -45.971  1.00 12.780          H  
ATOM  17591 1HH1 ARG A1091      -6.231  13.580 -43.746  1.00 12.780          H  
ATOM  17592 2HH1 ARG A1091      -7.373  13.674 -42.425  1.00 12.780          H  
ATOM  17593 1HH2 ARG A1091     -10.009  12.257 -44.256  1.00 12.780          H  
ATOM  17594 2HH2 ARG A1091      -9.518  12.946 -42.724  1.00 12.780          H  
ATOM  17595  N   MET A1092      -8.838  15.560 -50.430  1.00  7.920          N  
ATOM  17596  CA  MET A1092      -9.564  15.438 -51.685  1.00  8.290          C  
ATOM  17597  C   MET A1092      -8.886  16.257 -52.778  1.00  8.700          C  
ATOM  17598  O   MET A1092      -8.762  15.783 -53.911  1.00  9.080          O  
ATOM  17599  CB  MET A1092     -11.023  15.849 -51.497  1.00 11.460          C  
ATOM  17600  CG  MET A1092     -11.850  14.842 -50.668  1.00 11.460          C  
ATOM  17601  SD  MET A1092     -13.625  15.198 -50.614  1.00 11.460          S  
ATOM  17602  CE  MET A1092     -13.698  16.621 -49.521  1.00 11.460          C  
ATOM  17603  H   MET A1092      -9.290  15.982 -49.616  1.00  9.500          H  
ATOM  17604  HA  MET A1092      -9.540  14.394 -51.994  1.00  9.950          H  
ATOM  17605 1HB  MET A1092     -11.047  16.810 -50.986  1.00 13.750          H  
ATOM  17606 2HB  MET A1092     -11.499  15.977 -52.468  1.00 13.750          H  
ATOM  17607 1HG  MET A1092     -11.716  13.849 -51.094  1.00 13.750          H  
ATOM  17608 2HG  MET A1092     -11.474  14.817 -49.651  1.00 13.750          H  
ATOM  17609 1HE  MET A1092     -14.736  16.926 -49.389  1.00 13.750          H  
ATOM  17610 2HE  MET A1092     -13.264  16.369 -48.554  1.00 13.750          H  
ATOM  17611 3HE  MET A1092     -13.150  17.436 -49.968  1.00 13.750          H  
ATOM  17612  N   ALA A1093      -8.435  17.480 -52.439  1.00  8.660          N  
ATOM  17613  CA  ALA A1093      -7.728  18.343 -53.379  1.00  9.090          C  
ATOM  17614  C   ALA A1093      -6.430  17.688 -53.834  1.00  9.270          C  
ATOM  17615  O   ALA A1093      -6.045  17.789 -55.010  1.00  9.720          O  
ATOM  17616  CB  ALA A1093      -7.437  19.684 -52.737  1.00 12.550          C  
ATOM  17617  H   ALA A1093      -8.613  17.839 -51.495  1.00 10.390          H  
ATOM  17618  HA  ALA A1093      -8.363  18.489 -54.252  1.00 10.910          H  
ATOM  17619 1HB  ALA A1093      -6.927  20.329 -53.450  1.00 15.060          H  
ATOM  17620 2HB  ALA A1093      -8.375  20.147 -52.428  1.00 15.060          H  
ATOM  17621 3HB  ALA A1093      -6.805  19.535 -51.862  1.00 15.060          H  
ATOM  17622  N   THR A1094      -5.763  17.005 -52.896  1.00  8.950          N  
ATOM  17623  CA  THR A1094      -4.522  16.308 -53.173  1.00  9.150          C  
ATOM  17624  C   THR A1094      -4.782  15.215 -54.192  1.00  9.460          C  
ATOM  17625  O   THR A1094      -4.052  15.105 -55.179  1.00  9.900          O  
ATOM  17626  CB  THR A1094      -3.921  15.697 -51.889  1.00 12.730          C  
ATOM  17627  OG1 THR A1094      -3.626  16.753 -50.943  1.00 12.730          O  
ATOM  17628  CG2 THR A1094      -2.633  14.927 -52.223  1.00 12.730          C  
ATOM  17629  H   THR A1094      -6.115  17.024 -51.936  1.00 10.740          H  
ATOM  17630  HA  THR A1094      -3.809  17.013 -53.596  1.00 10.980          H  
ATOM  17631  HB  THR A1094      -4.627  15.015 -51.442  1.00 15.280          H  
ATOM  17632  HG1 THR A1094      -4.473  17.185 -50.664  1.00 15.280          H  
ATOM  17633 1HG2 THR A1094      -2.220  14.505 -51.312  1.00 15.280          H  
ATOM  17634 2HG2 THR A1094      -2.845  14.117 -52.925  1.00 15.280          H  
ATOM  17635 3HG2 THR A1094      -1.907  15.604 -52.669  1.00 15.280          H  
ATOM  17636  N   VAL A1095      -5.845  14.433 -53.977  1.00  9.280          N  
ATOM  17637  CA  VAL A1095      -6.175  13.364 -54.903  1.00  9.610          C  
ATOM  17638  C   VAL A1095      -6.526  13.912 -56.272  1.00 10.130          C  
ATOM  17639  O   VAL A1095      -6.065  13.361 -57.270  1.00 10.590          O  
ATOM  17640  CB  VAL A1095      -7.323  12.487 -54.376  1.00 13.320          C  
ATOM  17641  CG1 VAL A1095      -7.793  11.493 -55.473  1.00 13.320          C  
ATOM  17642  CG2 VAL A1095      -6.826  11.720 -53.158  1.00 13.320          C  
ATOM  17643  H   VAL A1095      -6.389  14.565 -53.117  1.00 11.140          H  
ATOM  17644  HA  VAL A1095      -5.295  12.726 -55.005  1.00 11.530          H  
ATOM  17645  HB  VAL A1095      -8.169  13.121 -54.096  1.00 15.990          H  
ATOM  17646 1HG1 VAL A1095      -8.598  10.876 -55.079  1.00 15.990          H  
ATOM  17647 2HG1 VAL A1095      -8.159  12.029 -56.349  1.00 15.990          H  
ATOM  17648 3HG1 VAL A1095      -6.956  10.856 -55.767  1.00 15.990          H  
ATOM  17649 1HG2 VAL A1095      -7.628  11.098 -52.765  1.00 15.990          H  
ATOM  17650 2HG2 VAL A1095      -5.982  11.091 -53.449  1.00 15.990          H  
ATOM  17651 3HG2 VAL A1095      -6.504  12.416 -52.394  1.00 15.990          H  
ATOM  17652  N   GLU A1096      -7.356  14.963 -56.346  1.00 10.130          N  
ATOM  17653  CA  GLU A1096      -7.699  15.527 -57.646  1.00 10.710          C  
ATOM  17654  C   GLU A1096      -6.450  15.963 -58.391  1.00 11.090          C  
ATOM  17655  O   GLU A1096      -6.334  15.731 -59.600  1.00 11.640          O  
ATOM  17656  CB  GLU A1096      -8.650  16.718 -57.521  1.00 14.760          C  
ATOM  17657  CG  GLU A1096      -9.039  17.341 -58.883  1.00 14.760          C  
ATOM  17658  CD  GLU A1096     -10.027  18.471 -58.779  1.00 14.760          C  
ATOM  17659  OE1 GLU A1096     -10.557  18.685 -57.718  1.00 14.760          O  
ATOM  17660  OE2 GLU A1096     -10.232  19.145 -59.770  1.00 14.760          O  
ATOM  17661  H   GLU A1096      -7.757  15.362 -55.489  1.00 12.160          H  
ATOM  17662  HA  GLU A1096      -8.193  14.755 -58.234  1.00 12.850          H  
ATOM  17663 1HB  GLU A1096      -9.560  16.404 -57.010  1.00 17.710          H  
ATOM  17664 2HB  GLU A1096      -8.182  17.493 -56.910  1.00 17.710          H  
ATOM  17665 1HG  GLU A1096      -8.139  17.725 -59.361  1.00 17.710          H  
ATOM  17666 2HG  GLU A1096      -9.447  16.561 -59.525  1.00 17.710          H  
ATOM  17667  N   THR A1097      -5.512  16.585 -57.671  1.00 10.820          N  
ATOM  17668  CA  THR A1097      -4.270  17.045 -58.258  1.00 11.180          C  
ATOM  17669  C   THR A1097      -3.487  15.863 -58.826  1.00 11.450          C  
ATOM  17670  O   THR A1097      -3.001  15.927 -59.964  1.00 11.990          O  
ATOM  17671  CB  THR A1097      -3.413  17.788 -57.208  1.00 15.510          C  
ATOM  17672  OG1 THR A1097      -4.138  18.935 -56.722  1.00 15.510          O  
ATOM  17673  CG2 THR A1097      -2.102  18.255 -57.838  1.00 15.510          C  
ATOM  17674  H   THR A1097      -5.693  16.793 -56.686  1.00 12.980          H  
ATOM  17675  HA  THR A1097      -4.501  17.730 -59.071  1.00 13.420          H  
ATOM  17676  HB  THR A1097      -3.196  17.127 -56.374  1.00 18.610          H  
ATOM  17677  HG1 THR A1097      -4.895  18.628 -56.165  1.00 18.610          H  
ATOM  17678 1HG2 THR A1097      -1.515  18.783 -57.089  1.00 18.610          H  
ATOM  17679 2HG2 THR A1097      -1.533  17.402 -58.203  1.00 18.610          H  
ATOM  17680 3HG2 THR A1097      -2.320  18.926 -58.668  1.00 18.610          H  
ATOM  17681  N   GLU A1098      -3.372  14.776 -58.043  1.00 11.110          N  
ATOM  17682  CA  GLU A1098      -2.659  13.584 -58.486  1.00 11.380          C  
ATOM  17683  C   GLU A1098      -3.313  12.970 -59.717  1.00 11.780          C  
ATOM  17684  O   GLU A1098      -2.610  12.545 -60.638  1.00 12.220          O  
ATOM  17685  CB  GLU A1098      -2.610  12.537 -57.370  1.00 15.820          C  
ATOM  17686  CG  GLU A1098      -1.708  12.886 -56.183  1.00 15.820          C  
ATOM  17687  CD  GLU A1098      -1.828  11.881 -55.067  1.00 15.820          C  
ATOM  17688  OE1 GLU A1098      -2.653  11.006 -55.185  1.00 15.820          O  
ATOM  17689  OE2 GLU A1098      -1.108  11.989 -54.103  1.00 15.820          O  
ATOM  17690  H   GLU A1098      -3.759  14.807 -57.093  1.00 13.330          H  
ATOM  17691  HA  GLU A1098      -1.640  13.869 -58.742  1.00 13.660          H  
ATOM  17692 1HB  GLU A1098      -3.617  12.386 -56.982  1.00 18.990          H  
ATOM  17693 2HB  GLU A1098      -2.275  11.586 -57.781  1.00 18.990          H  
ATOM  17694 1HG  GLU A1098      -0.675  12.909 -56.525  1.00 18.990          H  
ATOM  17695 2HG  GLU A1098      -1.958  13.874 -55.814  1.00 18.990          H  
ATOM  17696  N   VAL A1099      -4.650  12.955 -59.760  1.00 11.690          N  
ATOM  17697  CA  VAL A1099      -5.360  12.418 -60.911  1.00 12.100          C  
ATOM  17698  C   VAL A1099      -5.086  13.253 -62.153  1.00 12.690          C  
ATOM  17699  O   VAL A1099      -4.857  12.690 -63.228  1.00 13.160          O  
ATOM  17700  CB  VAL A1099      -6.876  12.320 -60.648  1.00 16.780          C  
ATOM  17701  CG1 VAL A1099      -7.632  11.956 -61.944  1.00 16.780          C  
ATOM  17702  CG2 VAL A1099      -7.125  11.238 -59.596  1.00 16.780          C  
ATOM  17703  H   VAL A1099      -5.169  13.281 -58.937  1.00 14.030          H  
ATOM  17704  HA  VAL A1099      -4.994  11.408 -61.089  1.00 14.520          H  
ATOM  17705  HB  VAL A1099      -7.244  13.283 -60.287  1.00 20.130          H  
ATOM  17706 1HG1 VAL A1099      -8.697  11.887 -61.730  1.00 20.130          H  
ATOM  17707 2HG1 VAL A1099      -7.477  12.719 -62.706  1.00 20.130          H  
ATOM  17708 3HG1 VAL A1099      -7.273  10.996 -62.318  1.00 20.130          H  
ATOM  17709 1HG2 VAL A1099      -8.190  11.164 -59.390  1.00 20.130          H  
ATOM  17710 2HG2 VAL A1099      -6.758  10.282 -59.968  1.00 20.130          H  
ATOM  17711 3HG2 VAL A1099      -6.602  11.484 -58.682  1.00 20.130          H  
ATOM  17712  N   ARG A1100      -5.154  14.584 -62.032  1.00 12.710          N  
ATOM  17713  CA  ARG A1100      -4.882  15.443 -63.174  1.00 13.300          C  
ATOM  17714  C   ARG A1100      -3.457  15.230 -63.687  1.00 13.610          C  
ATOM  17715  O   ARG A1100      -3.237  15.198 -64.906  1.00 14.160          O  
ATOM  17716  CB  ARG A1100      -5.135  16.897 -62.821  1.00 18.380          C  
ATOM  17717  CG  ARG A1100      -6.619  17.236 -62.679  1.00 18.380          C  
ATOM  17718  CD  ARG A1100      -6.854  18.662 -62.338  1.00 18.380          C  
ATOM  17719  NE  ARG A1100      -8.286  18.951 -62.176  1.00 18.380          N  
ATOM  17720  CZ  ARG A1100      -9.157  19.227 -63.162  1.00 18.380          C  
ATOM  17721  NH1 ARG A1100      -8.789  19.267 -64.434  1.00 18.380          N  
ATOM  17722  NH2 ARG A1100     -10.400  19.456 -62.808  1.00 18.380          N  
ATOM  17723  H   ARG A1100      -5.410  14.996 -61.128  1.00 15.250          H  
ATOM  17724  HA  ARG A1100      -5.574  15.175 -63.970  1.00 15.960          H  
ATOM  17725 1HB  ARG A1100      -4.647  17.128 -61.872  1.00 22.060          H  
ATOM  17726 2HB  ARG A1100      -4.707  17.543 -63.584  1.00 22.060          H  
ATOM  17727 1HG  ARG A1100      -7.125  17.012 -63.614  1.00 22.060          H  
ATOM  17728 2HG  ARG A1100      -7.053  16.627 -61.887  1.00 22.060          H  
ATOM  17729 1HD  ARG A1100      -6.361  18.878 -61.387  1.00 22.060          H  
ATOM  17730 2HD  ARG A1100      -6.448  19.310 -63.109  1.00 22.060          H  
ATOM  17731  HE  ARG A1100      -8.692  18.951 -61.225  1.00 22.060          H  
ATOM  17732 1HH1 ARG A1100      -7.832  19.091 -64.693  1.00 22.060          H  
ATOM  17733 2HH1 ARG A1100      -9.470  19.478 -65.150  1.00 22.060          H  
ATOM  17734 1HH2 ARG A1100     -10.628  19.411 -61.800  1.00 22.060          H  
ATOM  17735 2HH2 ARG A1100     -11.106  19.669 -63.494  1.00 22.060          H  
ATOM  17736  N   TYR A1101      -2.494  15.069 -62.764  1.00 13.280          N  
ATOM  17737  CA  TYR A1101      -1.120  14.779 -63.142  1.00 13.560          C  
ATOM  17738  C   TYR A1101      -1.059  13.465 -63.897  1.00 13.870          C  
ATOM  17739  O   TYR A1101      -0.458  13.389 -64.968  1.00 14.420          O  
ATOM  17740  CB  TYR A1101      -0.164  14.761 -61.952  1.00 18.870          C  
ATOM  17741  CG  TYR A1101       1.249  14.382 -62.379  1.00 18.870          C  
ATOM  17742  CD1 TYR A1101       2.007  15.290 -63.110  1.00 18.870          C  
ATOM  17743  CD2 TYR A1101       1.787  13.142 -62.046  1.00 18.870          C  
ATOM  17744  CE1 TYR A1101       3.276  14.961 -63.520  1.00 18.870          C  
ATOM  17745  CE2 TYR A1101       3.076  12.819 -62.456  1.00 18.870          C  
ATOM  17746  CZ  TYR A1101       3.811  13.724 -63.196  1.00 18.870          C  
ATOM  17747  OH  TYR A1101       5.071  13.413 -63.639  1.00 18.870          O  
ATOM  17748  H   TYR A1101      -2.726  15.175 -61.770  1.00 15.940          H  
ATOM  17749  HA  TYR A1101      -0.783  15.560 -63.823  1.00 16.270          H  
ATOM  17750 1HB  TYR A1101      -0.140  15.743 -61.476  1.00 22.650          H  
ATOM  17751 2HB  TYR A1101      -0.510  14.042 -61.212  1.00 22.650          H  
ATOM  17752  HD1 TYR A1101       1.592  16.263 -63.373  1.00 22.650          H  
ATOM  17753  HD2 TYR A1101       1.199  12.424 -61.472  1.00 22.650          H  
ATOM  17754  HE1 TYR A1101       3.856  15.671 -64.104  1.00 22.650          H  
ATOM  17755  HE2 TYR A1101       3.507  11.845 -62.208  1.00 22.650          H  
ATOM  17756  HH  TYR A1101       5.347  12.521 -63.301  1.00 22.650          H  
ATOM  17757  N   CYS A1102      -1.702  12.422 -63.358  1.00 13.560          N  
ATOM  17758  CA  CYS A1102      -1.687  11.115 -63.998  1.00 13.890          C  
ATOM  17759  C   CYS A1102      -2.233  11.238 -65.417  1.00 14.530          C  
ATOM  17760  O   CYS A1102      -1.719  10.595 -66.333  1.00 15.020          O  
ATOM  17761  CB  CYS A1102      -2.528  10.119 -63.205  1.00 19.310          C  
ATOM  17762  SG  CYS A1102      -1.835   9.716 -61.587  1.00 19.310          S  
ATOM  17763  H   CYS A1102      -2.177  12.540 -62.461  1.00 16.270          H  
ATOM  17764  HA  CYS A1102      -0.660  10.758 -64.035  1.00 16.670          H  
ATOM  17765 1HB  CYS A1102      -3.525  10.524 -63.051  1.00 23.180          H  
ATOM  17766 2HB  CYS A1102      -2.632   9.197 -63.773  1.00 23.180          H  
ATOM  17767  HG  CYS A1102      -2.049  10.939 -61.044  1.00 23.180          H  
ATOM  17768  N   GLY A1103      -3.260  12.075 -65.597  1.00 14.590          N  
ATOM  17769  CA  GLY A1103      -3.841  12.348 -66.902  1.00 15.240          C  
ATOM  17770  C   GLY A1103      -2.760  12.873 -67.852  1.00 15.760          C  
ATOM  17771  O   GLY A1103      -2.602  12.361 -68.969  1.00 16.300          O  
ATOM  17772  H   GLY A1103      -3.681  12.506 -64.766  1.00 17.510          H  
ATOM  17773 1HA  GLY A1103      -4.290  11.443 -67.304  1.00 18.290          H  
ATOM  17774 2HA  GLY A1103      -4.631  13.092 -66.790  1.00 18.290          H  
ATOM  17775  N   GLU A1104      -2.030  13.914 -67.417  1.00 15.620          N  
ATOM  17776  CA  GLU A1104      -0.949  14.489 -68.223  1.00 16.130          C  
ATOM  17777  C   GLU A1104       0.099  13.419 -68.563  1.00 16.290          C  
ATOM  17778  O   GLU A1104       0.598  13.370 -69.693  1.00 16.900          O  
ATOM  17779  CB  GLU A1104      -0.293  15.676 -67.510  1.00 22.380          C  
ATOM  17780  CG  GLU A1104       0.749  16.390 -68.355  1.00 22.380          C  
ATOM  17781  CD  GLU A1104       1.351  17.607 -67.699  1.00 22.380          C  
ATOM  17782  OE1 GLU A1104       1.017  17.888 -66.577  1.00 22.380          O  
ATOM  17783  OE2 GLU A1104       2.145  18.265 -68.334  1.00 22.380          O  
ATOM  17784  H   GLU A1104      -2.268  14.321 -66.500  1.00 18.740          H  
ATOM  17785  HA  GLU A1104      -1.374  14.854 -69.156  1.00 19.360          H  
ATOM  17786 1HB  GLU A1104      -1.059  16.395 -67.216  1.00 26.850          H  
ATOM  17787 2HB  GLU A1104       0.196  15.328 -66.599  1.00 26.850          H  
ATOM  17788 1HG  GLU A1104       1.529  15.685 -68.563  1.00 26.850          H  
ATOM  17789 2HG  GLU A1104       0.302  16.677 -69.305  1.00 26.850          H  
ATOM  17790  N   VAL A1105       0.405  12.549 -67.599  1.00 15.800          N  
ATOM  17791  CA  VAL A1105       1.370  11.482 -67.825  1.00 15.960          C  
ATOM  17792  C   VAL A1105       0.875  10.523 -68.898  1.00 16.430          C  
ATOM  17793  O   VAL A1105       1.645  10.127 -69.773  1.00 16.890          O  
ATOM  17794  CB  VAL A1105       1.669  10.696 -66.537  1.00 22.280          C  
ATOM  17795  CG1 VAL A1105       2.536   9.470 -66.849  1.00 22.280          C  
ATOM  17796  CG2 VAL A1105       2.366  11.592 -65.558  1.00 22.280          C  
ATOM  17797  H   VAL A1105      -0.026  12.688 -66.678  1.00 18.960          H  
ATOM  17798  HA  VAL A1105       2.289  11.934 -68.169  1.00 19.150          H  
ATOM  17799  HB  VAL A1105       0.740  10.347 -66.107  1.00 26.740          H  
ATOM  17800 1HG1 VAL A1105       2.735   8.925 -65.929  1.00 26.740          H  
ATOM  17801 2HG1 VAL A1105       2.025   8.813 -67.539  1.00 26.740          H  
ATOM  17802 3HG1 VAL A1105       3.480   9.792 -67.291  1.00 26.740          H  
ATOM  17803 1HG2 VAL A1105       2.561  11.037 -64.648  1.00 26.740          H  
ATOM  17804 2HG2 VAL A1105       3.296  11.931 -65.975  1.00 26.740          H  
ATOM  17805 3HG2 VAL A1105       1.748  12.448 -65.329  1.00 26.740          H  
ATOM  17806  N   LEU A1106      -0.396  10.126 -68.835  1.00 16.350          N  
ATOM  17807  CA  LEU A1106      -0.942   9.222 -69.836  1.00 16.850          C  
ATOM  17808  C   LEU A1106      -0.869   9.857 -71.219  1.00 17.540          C  
ATOM  17809  O   LEU A1106      -0.619   9.155 -72.203  1.00 18.060          O  
ATOM  17810  CB  LEU A1106      -2.381   8.840 -69.480  1.00 23.390          C  
ATOM  17811  CG  LEU A1106      -2.555   7.926 -68.224  1.00 23.390          C  
ATOM  17812  CD1 LEU A1106      -4.033   7.844 -67.878  1.00 23.390          C  
ATOM  17813  CD2 LEU A1106      -1.992   6.517 -68.495  1.00 23.390          C  
ATOM  17814  H   LEU A1106      -0.973  10.432 -68.043  1.00 19.620          H  
ATOM  17815  HA  LEU A1106      -0.333   8.332 -69.859  1.00 20.220          H  
ATOM  17816 1HB  LEU A1106      -2.936   9.759 -69.295  1.00 28.070          H  
ATOM  17817 2HB  LEU A1106      -2.829   8.334 -70.332  1.00 28.070          H  
ATOM  17818  HG  LEU A1106      -2.028   8.364 -67.381  1.00 28.070          H  
ATOM  17819 1HD1 LEU A1106      -4.165   7.223 -66.993  1.00 28.070          H  
ATOM  17820 2HD1 LEU A1106      -4.410   8.846 -67.674  1.00 28.070          H  
ATOM  17821 3HD1 LEU A1106      -4.582   7.411 -68.711  1.00 28.070          H  
ATOM  17822 1HD2 LEU A1106      -2.132   5.903 -67.605  1.00 28.070          H  
ATOM  17823 2HD2 LEU A1106      -2.522   6.065 -69.332  1.00 28.070          H  
ATOM  17824 3HD2 LEU A1106      -0.941   6.560 -68.721  1.00 28.070          H  
ATOM  17825  N   SER A1107      -1.084  11.175 -71.301  1.00 17.580          N  
ATOM  17826  CA  SER A1107      -0.964  11.883 -72.572  1.00 18.250          C  
ATOM  17827  C   SER A1107       0.474  11.761 -73.099  1.00 18.510          C  
ATOM  17828  O   SER A1107       0.678  11.426 -74.271  1.00 19.120          O  
ATOM  17829  CB  SER A1107      -1.348  13.341 -72.423  1.00 25.280          C  
ATOM  17830  OG  SER A1107      -1.241  14.010 -73.646  1.00 25.280          O  
ATOM  17831  H   SER A1107      -1.378  11.680 -70.456  1.00 21.100          H  
ATOM  17832  HA  SER A1107      -1.637  11.421 -73.293  1.00 21.900          H  
ATOM  17833 1HB  SER A1107      -2.366  13.413 -72.045  1.00 30.340          H  
ATOM  17834 2HB  SER A1107      -0.701  13.816 -71.699  1.00 30.340          H  
ATOM  17835  HG  SER A1107      -1.479  14.922 -73.470  1.00 30.340          H  
ATOM  17836  N   TRP A1108       1.475  11.981 -72.219  1.00 18.080          N  
ATOM  17837  CA  TRP A1108       2.891  11.861 -72.603  1.00 18.310          C  
ATOM  17838  C   TRP A1108       3.179  10.443 -73.100  1.00 18.590          C  
ATOM  17839  O   TRP A1108       3.908  10.245 -74.084  1.00 19.120          O  
ATOM  17840  CB  TRP A1108       3.823  12.107 -71.408  1.00 25.540          C  
ATOM  17841  CG  TRP A1108       3.843  13.494 -70.841  1.00 25.540          C  
ATOM  17842  CD1 TRP A1108       3.485  14.669 -71.437  1.00 25.540          C  
ATOM  17843  CD2 TRP A1108       4.255  13.837 -69.493  1.00 25.540          C  
ATOM  17844  NE1 TRP A1108       3.651  15.708 -70.552  1.00 25.540          N  
ATOM  17845  CE2 TRP A1108       4.118  15.208 -69.360  1.00 25.540          C  
ATOM  17846  CE3 TRP A1108       4.720  13.091 -68.404  1.00 25.540          C  
ATOM  17847  CZ2 TRP A1108       4.423  15.858 -68.177  1.00 25.540          C  
ATOM  17848  CZ3 TRP A1108       5.013  13.741 -67.232  1.00 25.540          C  
ATOM  17849  CH2 TRP A1108       4.870  15.086 -67.117  1.00 25.540          C  
ATOM  17850  H   TRP A1108       1.228  12.299 -71.273  1.00 21.700          H  
ATOM  17851  HA  TRP A1108       3.104  12.569 -73.405  1.00 21.970          H  
ATOM  17852 1HB  TRP A1108       3.554  11.433 -70.606  1.00 30.650          H  
ATOM  17853 2HB  TRP A1108       4.839  11.860 -71.700  1.00 30.650          H  
ATOM  17854  HD1 TRP A1108       3.119  14.771 -72.463  1.00 30.650          H  
ATOM  17855  HE1 TRP A1108       3.454  16.689 -70.727  1.00 30.650          H  
ATOM  17856  HE3 TRP A1108       4.837  12.013 -68.479  1.00 30.650          H  
ATOM  17857  HZ2 TRP A1108       4.309  16.939 -68.068  1.00 30.650          H  
ATOM  17858  HZ3 TRP A1108       5.364  13.146 -66.393  1.00 30.650          H  
ATOM  17859  HH2 TRP A1108       5.112  15.567 -66.174  1.00 30.650          H  
ATOM  17860  N   ILE A1109       2.603   9.451 -72.412  1.00 18.310          N  
ATOM  17861  CA  ILE A1109       2.771   8.064 -72.797  1.00 18.600          C  
ATOM  17862  C   ILE A1109       2.197   7.838 -74.175  1.00 19.270          C  
ATOM  17863  O   ILE A1109       2.833   7.165 -74.979  1.00 19.730          O  
ATOM  17864  CB  ILE A1109       2.140   7.088 -71.783  1.00 25.920          C  
ATOM  17865  CG1 ILE A1109       2.953   7.136 -70.461  1.00 25.920          C  
ATOM  17866  CG2 ILE A1109       2.084   5.658 -72.380  1.00 25.920          C  
ATOM  17867  CD1 ILE A1109       2.281   6.475 -69.275  1.00 25.920          C  
ATOM  17868  H   ILE A1109       2.056   9.689 -71.577  1.00 21.970          H  
ATOM  17869  HA  ILE A1109       3.837   7.850 -72.837  1.00 22.320          H  
ATOM  17870  HB  ILE A1109       1.134   7.415 -71.554  1.00 31.110          H  
ATOM  17871 1HG1 ILE A1109       3.908   6.642 -70.628  1.00 31.110          H  
ATOM  17872 2HG1 ILE A1109       3.148   8.175 -70.207  1.00 31.110          H  
ATOM  17873 1HG2 ILE A1109       1.632   4.978 -71.670  1.00 31.110          H  
ATOM  17874 2HG2 ILE A1109       1.489   5.644 -73.291  1.00 31.110          H  
ATOM  17875 3HG2 ILE A1109       3.096   5.322 -72.611  1.00 31.110          H  
ATOM  17876 1HD1 ILE A1109       2.929   6.562 -68.405  1.00 31.110          H  
ATOM  17877 2HD1 ILE A1109       1.346   6.971 -69.070  1.00 31.110          H  
ATOM  17878 3HD1 ILE A1109       2.098   5.429 -69.474  1.00 31.110          H  
ATOM  17879  N   ALA A1110       0.991   8.347 -74.448  1.00 19.390          N  
ATOM  17880  CA  ALA A1110       0.401   8.192 -75.769  1.00 20.070          C  
ATOM  17881  C   ALA A1110       1.283   8.825 -76.851  1.00 20.540          C  
ATOM  17882  O   ALA A1110       1.526   8.214 -77.899  1.00 21.140          O  
ATOM  17883  CB  ALA A1110      -0.972   8.824 -75.807  1.00 27.830          C  
ATOM  17884  H   ALA A1110       0.469   8.823 -73.704  1.00 23.270          H  
ATOM  17885  HA  ALA A1110       0.302   7.131 -75.969  1.00 24.080          H  
ATOM  17886 1HB  ALA A1110      -1.416   8.678 -76.790  1.00 33.390          H  
ATOM  17887 2HB  ALA A1110      -1.601   8.362 -75.047  1.00 33.390          H  
ATOM  17888 3HB  ALA A1110      -0.885   9.891 -75.602  1.00 33.390          H  
ATOM  17889  N   GLU A1111       1.869   9.996 -76.574  1.00 20.310          N  
ATOM  17890  CA  GLU A1111       2.732  10.610 -77.579  1.00 20.790          C  
ATOM  17891  C   GLU A1111       3.906   9.689 -77.898  1.00 20.890          C  
ATOM  17892  O   GLU A1111       4.296   9.548 -79.061  1.00 21.430          O  
ATOM  17893  CB  GLU A1111       3.278  11.959 -77.091  1.00 28.910          C  
ATOM  17894  CG  GLU A1111       2.258  13.088 -76.994  1.00 28.910          C  
ATOM  17895  CD  GLU A1111       2.842  14.354 -76.389  1.00 28.910          C  
ATOM  17896  OE1 GLU A1111       3.924  14.287 -75.849  1.00 28.910          O  
ATOM  17897  OE2 GLU A1111       2.213  15.381 -76.477  1.00 28.910          O  
ATOM  17898  H   GLU A1111       1.639  10.489 -75.701  1.00 24.370          H  
ATOM  17899  HA  GLU A1111       2.154  10.766 -78.487  1.00 24.950          H  
ATOM  17900 1HB  GLU A1111       3.721  11.832 -76.106  1.00 34.700          H  
ATOM  17901 2HB  GLU A1111       4.070  12.288 -77.762  1.00 34.700          H  
ATOM  17902 1HG  GLU A1111       1.883  13.311 -77.991  1.00 34.700          H  
ATOM  17903 2HG  GLU A1111       1.418  12.753 -76.387  1.00 34.700          H  
ATOM  17904  N   CYS A1112       4.454   9.055 -76.856  1.00 20.390          N  
ATOM  17905  CA  CYS A1112       5.564   8.123 -76.993  1.00 20.470          C  
ATOM  17906  C   CYS A1112       5.119   6.839 -77.709  1.00 20.740          C  
ATOM  17907  O   CYS A1112       5.821   6.326 -78.584  1.00 21.150          O  
ATOM  17908  CB  CYS A1112       6.104   7.764 -75.609  1.00 28.630          C  
ATOM  17909  SG  CYS A1112       6.883   9.149 -74.752  1.00 28.630          S  
ATOM  17910  H   CYS A1112       4.104   9.295 -75.923  1.00 24.470          H  
ATOM  17911  HA  CYS A1112       6.350   8.600 -77.575  1.00 24.560          H  
ATOM  17912 1HB  CYS A1112       5.301   7.393 -74.984  1.00 34.350          H  
ATOM  17913 2HB  CYS A1112       6.839   6.968 -75.703  1.00 34.350          H  
ATOM  17914  HG  CYS A1112       5.721   9.812 -74.497  1.00 34.350          H  
ATOM  17915  N   PHE A1113       3.925   6.354 -77.364  1.00 20.640          N  
ATOM  17916  CA  PHE A1113       3.310   5.149 -77.907  1.00 20.900          C  
ATOM  17917  C   PHE A1113       3.244   5.217 -79.410  1.00 21.510          C  
ATOM  17918  O   PHE A1113       3.737   4.327 -80.107  1.00 22.000          O  
ATOM  17919  CB  PHE A1113       1.899   4.985 -77.344  1.00 29.160          C  
ATOM  17920  CG  PHE A1113       1.098   3.866 -77.884  1.00 29.160          C  
ATOM  17921  CD1 PHE A1113       1.253   2.575 -77.419  1.00 29.160          C  
ATOM  17922  CD2 PHE A1113       0.151   4.118 -78.870  1.00 29.160          C  
ATOM  17923  CE1 PHE A1113       0.475   1.554 -77.925  1.00 29.160          C  
ATOM  17924  CE2 PHE A1113      -0.620   3.108 -79.377  1.00 29.160          C  
ATOM  17925  CZ  PHE A1113      -0.463   1.821 -78.903  1.00 29.160          C  
ATOM  17926  H   PHE A1113       3.426   6.835 -76.619  1.00 24.770          H  
ATOM  17927  HA  PHE A1113       3.910   4.290 -77.617  1.00 25.080          H  
ATOM  17928 1HB  PHE A1113       1.951   4.885 -76.262  1.00 34.990          H  
ATOM  17929 2HB  PHE A1113       1.353   5.872 -77.548  1.00 34.990          H  
ATOM  17930  HD1 PHE A1113       1.993   2.368 -76.643  1.00 34.990          H  
ATOM  17931  HD2 PHE A1113       0.022   5.137 -79.244  1.00 34.990          H  
ATOM  17932  HE1 PHE A1113       0.597   0.536 -77.554  1.00 34.990          H  
ATOM  17933  HE2 PHE A1113      -1.358   3.324 -80.150  1.00 34.990          H  
ATOM  17934  HZ  PHE A1113      -1.079   1.016 -79.301  1.00 34.990          H  
ATOM  17935  N   HIS A1114       2.758   6.341 -79.921  1.00 21.580          N  
ATOM  17936  CA  HIS A1114       2.582   6.522 -81.352  1.00 22.150          C  
ATOM  17937  C   HIS A1114       3.899   6.521 -82.152  1.00 22.400          C  
ATOM  17938  O   HIS A1114       3.872   6.570 -83.385  1.00 22.980          O  
ATOM  17939  CB  HIS A1114       1.796   7.805 -81.625  1.00 30.780          C  
ATOM  17940  CG  HIS A1114       0.354   7.728 -81.174  1.00 30.780          C  
ATOM  17941  ND1 HIS A1114      -0.538   6.802 -81.686  1.00 30.780          N  
ATOM  17942  CD2 HIS A1114      -0.351   8.473 -80.285  1.00 30.780          C  
ATOM  17943  CE1 HIS A1114      -1.719   6.973 -81.120  1.00 30.780          C  
ATOM  17944  NE2 HIS A1114      -1.633   7.980 -80.270  1.00 30.780          N  
ATOM  17945  H   HIS A1114       2.408   7.060 -79.277  1.00 25.900          H  
ATOM  17946  HA  HIS A1114       1.985   5.693 -81.729  1.00 26.580          H  
ATOM  17947 1HB  HIS A1114       2.275   8.635 -81.093  1.00 36.940          H  
ATOM  17948 2HB  HIS A1114       1.820   8.034 -82.687  1.00 36.940          H  
ATOM  17949  HD2 HIS A1114       0.030   9.307 -79.695  1.00 36.940          H  
ATOM  17950  HE1 HIS A1114      -2.615   6.387 -81.326  1.00 36.940          H  
ATOM  17951  HE2 HIS A1114      -2.391   8.335 -79.702  1.00 36.940          H  
ATOM  17952  N   LYS A1115       5.049   6.500 -81.468  1.00 22.000          N  
ATOM  17953  CA  LYS A1115       6.337   6.378 -82.131  1.00 22.270          C  
ATOM  17954  C   LYS A1115       6.919   4.982 -81.825  1.00 22.260          C  
ATOM  17955  O   LYS A1115       7.506   4.338 -82.695  1.00 22.720          O  
ATOM  17956  CB  LYS A1115       7.289   7.486 -81.678  1.00 31.070          C  
ATOM  17957  CG  LYS A1115       6.798   8.923 -81.963  1.00 31.070          C  
ATOM  17958  CD  LYS A1115       6.662   9.217 -83.467  1.00 31.070          C  
ATOM  17959  CE  LYS A1115       6.284  10.673 -83.713  1.00 31.070          C  
ATOM  17960  NZ  LYS A1115       6.112  10.971 -85.169  1.00 31.070          N  
ATOM  17961  H   LYS A1115       5.034   6.506 -80.449  1.00 26.400          H  
ATOM  17962  HA  LYS A1115       6.194   6.438 -83.205  1.00 26.720          H  
ATOM  17963 1HB  LYS A1115       7.441   7.400 -80.599  1.00 37.280          H  
ATOM  17964 2HB  LYS A1115       8.258   7.353 -82.158  1.00 37.280          H  
ATOM  17965 1HG  LYS A1115       5.821   9.059 -81.487  1.00 37.280          H  
ATOM  17966 2HG  LYS A1115       7.492   9.635 -81.521  1.00 37.280          H  
ATOM  17967 1HD  LYS A1115       7.602   8.995 -83.974  1.00 37.280          H  
ATOM  17968 2HD  LYS A1115       5.878   8.593 -83.896  1.00 37.280          H  
ATOM  17969 1HE  LYS A1115       5.349  10.888 -83.196  1.00 37.280          H  
ATOM  17970 2HE  LYS A1115       7.065  11.318 -83.313  1.00 37.280          H  
ATOM  17971 1HZ  LYS A1115       5.860  11.943 -85.288  1.00 37.280          H  
ATOM  17972 2HZ  LYS A1115       6.977  10.786 -85.659  1.00 37.280          H  
ATOM  17973 3HZ  LYS A1115       5.379  10.385 -85.548  1.00 37.280          H  
ATOM  17974  N   SER A1116       6.714   4.483 -80.598  1.00 21.780          N  
ATOM  17975  CA  SER A1116       7.204   3.167 -80.173  1.00 21.760          C  
ATOM  17976  C   SER A1116       6.595   2.036 -81.000  1.00 21.960          C  
ATOM  17977  O   SER A1116       7.242   1.028 -81.293  1.00 22.220          O  
ATOM  17978  CB  SER A1116       6.884   2.929 -78.706  1.00 30.470          C  
ATOM  17979  OG  SER A1116       7.599   3.801 -77.869  1.00 30.470          O  
ATOM  17980  H   SER A1116       6.254   5.061 -79.892  1.00 26.140          H  
ATOM  17981  HA  SER A1116       8.285   3.146 -80.304  1.00 26.110          H  
ATOM  17982 1HB  SER A1116       5.815   3.074 -78.553  1.00 36.570          H  
ATOM  17983 2HB  SER A1116       7.113   1.899 -78.446  1.00 36.570          H  
ATOM  17984  HG  SER A1116       7.326   3.591 -76.973  1.00 36.570          H  
ATOM  17985  N   THR A1117       5.355   2.215 -81.446  1.00 21.950          N  
ATOM  17986  CA  THR A1117       4.666   1.202 -82.237  1.00 22.190          C  
ATOM  17987  C   THR A1117       5.202   1.093 -83.664  1.00 22.060          C  
ATOM  17988  O   THR A1117       4.798   0.202 -84.412  1.00 22.290          O  
ATOM  17989  CB  THR A1117       3.145   1.450 -82.281  1.00 30.970          C  
ATOM  17990  OG1 THR A1117       2.888   2.756 -82.822  1.00 30.970          O  
ATOM  17991  CG2 THR A1117       2.556   1.335 -80.892  1.00 30.970          C  
ATOM  17992  H   THR A1117       4.833   3.055 -81.165  1.00 26.340          H  
ATOM  17993  HA  THR A1117       4.825   0.238 -81.756  1.00 26.630          H  
ATOM  17994  HB  THR A1117       2.680   0.708 -82.927  1.00 37.160          H  
ATOM  17995  HG1 THR A1117       1.951   2.849 -83.012  1.00 37.160          H  
ATOM  17996 1HG2 THR A1117       1.492   1.507 -80.950  1.00 37.160          H  
ATOM  17997 2HG2 THR A1117       2.743   0.338 -80.500  1.00 37.160          H  
ATOM  17998 3HG2 THR A1117       2.999   2.058 -80.231  1.00 37.160          H  
ATOM  17999  N   LEU A1118       6.110   1.992 -84.058  1.00 21.820          N  
ATOM  18000  CA  LEU A1118       6.702   1.951 -85.381  1.00 21.780          C  
ATOM  18001  C   LEU A1118       7.984   1.110 -85.368  1.00 21.960          C  
ATOM  18002  O   LEU A1118       8.620   0.915 -86.407  1.00 22.450          O  
ATOM  18003  CB  LEU A1118       7.032   3.378 -85.836  1.00 30.510          C  
ATOM  18004  CG  LEU A1118       5.832   4.369 -85.938  1.00 30.510          C  
ATOM  18005  CD1 LEU A1118       6.371   5.756 -86.262  1.00 30.510          C  
ATOM  18006  CD2 LEU A1118       4.834   3.905 -87.011  1.00 30.510          C  
ATOM  18007  H   LEU A1118       6.426   2.723 -83.418  1.00 26.180          H  
ATOM  18008  HA  LEU A1118       6.005   1.482 -86.068  1.00 26.140          H  
ATOM  18009 1HB  LEU A1118       7.747   3.799 -85.133  1.00 36.610          H  
ATOM  18010 2HB  LEU A1118       7.509   3.327 -86.814  1.00 36.610          H  
ATOM  18011  HG  LEU A1118       5.323   4.425 -84.969  1.00 36.610          H  
ATOM  18012 1HD1 LEU A1118       5.541   6.463 -86.309  1.00 36.610          H  
ATOM  18013 2HD1 LEU A1118       7.065   6.065 -85.479  1.00 36.610          H  
ATOM  18014 3HD1 LEU A1118       6.888   5.735 -87.218  1.00 36.610          H  
ATOM  18015 1HD2 LEU A1118       4.009   4.617 -87.062  1.00 36.610          H  
ATOM  18016 2HD2 LEU A1118       5.331   3.856 -87.980  1.00 36.610          H  
ATOM  18017 3HD2 LEU A1118       4.439   2.927 -86.755  1.00 36.610          H  
ATOM  18018  N   LYS A1119       8.382   0.629 -84.186  1.00 21.670          N  
ATOM  18019  CA  LYS A1119       9.588  -0.171 -84.042  1.00 21.740          C  
ATOM  18020  C   LYS A1119       9.278  -1.644 -84.258  1.00 21.790          C  
ATOM  18021  O   LYS A1119       8.144  -2.083 -84.083  1.00 21.770          O  
ATOM  18022  CB  LYS A1119      10.207   0.020 -82.660  1.00 30.410          C  
ATOM  18023  CG  LYS A1119      10.723   1.423 -82.379  1.00 30.410          C  
ATOM  18024  CD  LYS A1119      11.359   1.491 -80.997  1.00 30.410          C  
ATOM  18025  CE  LYS A1119      11.912   2.873 -80.691  1.00 30.410          C  
ATOM  18026  NZ  LYS A1119      12.578   2.910 -79.352  1.00 30.410          N  
ATOM  18027  H   LYS A1119       7.825   0.809 -83.346  1.00 26.000          H  
ATOM  18028  HA  LYS A1119      10.307   0.138 -84.799  1.00 26.090          H  
ATOM  18029 1HB  LYS A1119       9.461  -0.216 -81.900  1.00 36.490          H  
ATOM  18030 2HB  LYS A1119      11.032  -0.680 -82.529  1.00 36.490          H  
ATOM  18031 1HG  LYS A1119      11.454   1.704 -83.135  1.00 36.490          H  
ATOM  18032 2HG  LYS A1119       9.886   2.128 -82.426  1.00 36.490          H  
ATOM  18033 1HD  LYS A1119      10.601   1.246 -80.249  1.00 36.490          H  
ATOM  18034 2HD  LYS A1119      12.164   0.759 -80.925  1.00 36.490          H  
ATOM  18035 1HE  LYS A1119      12.638   3.146 -81.455  1.00 36.490          H  
ATOM  18036 2HE  LYS A1119      11.095   3.597 -80.702  1.00 36.490          H  
ATOM  18037 1HZ  LYS A1119      12.936   3.839 -79.175  1.00 36.490          H  
ATOM  18038 2HZ  LYS A1119      11.909   2.665 -78.634  1.00 36.490          H  
ATOM  18039 3HZ  LYS A1119      13.342   2.244 -79.337  1.00 36.490          H  
ATOM  18040  N   CYS A1120      10.299  -2.427 -84.589  1.00 21.950          N  
ATOM  18041  CA  CYS A1120      10.120  -3.868 -84.738  1.00 22.110          C  
ATOM  18042  C   CYS A1120       9.577  -4.493 -83.461  1.00 22.200          C  
ATOM  18043  O   CYS A1120      10.106  -4.257 -82.370  1.00 22.570          O  
ATOM  18044  CB  CYS A1120      11.422  -4.561 -85.119  1.00 30.890          C  
ATOM  18045  SG  CYS A1120      11.248  -6.357 -85.318  1.00 30.890          S  
ATOM  18046  H   CYS A1120      11.208  -2.014 -84.739  1.00 26.340          H  
ATOM  18047  HA  CYS A1120       9.396  -4.042 -85.536  1.00 26.530          H  
ATOM  18048 1HB  CYS A1120      11.781  -4.153 -86.062  1.00 37.070          H  
ATOM  18049 2HB  CYS A1120      12.181  -4.372 -84.362  1.00 37.070          H  
ATOM  18050  HG  CYS A1120      10.034  -6.355 -85.910  1.00 37.070          H  
ATOM  18051  N   ASP A1121       8.562  -5.343 -83.632  1.00 21.970          N  
ATOM  18052  CA  ASP A1121       7.825  -6.041 -82.583  1.00 22.100          C  
ATOM  18053  C   ASP A1121       8.653  -6.953 -81.690  1.00 21.690          C  
ATOM  18054  O   ASP A1121       8.226  -7.308 -80.590  1.00 21.260          O  
ATOM  18055  CB  ASP A1121       6.735  -6.839 -83.275  1.00 30.890          C  
ATOM  18056  CG  ASP A1121       7.359  -7.699 -84.359  1.00 30.890          C  
ATOM  18057  OD1 ASP A1121       7.875  -7.094 -85.304  1.00 30.890          O  
ATOM  18058  OD2 ASP A1121       7.351  -8.894 -84.265  1.00 30.890          O  
ATOM  18059  H   ASP A1121       8.242  -5.519 -84.590  1.00 26.360          H  
ATOM  18060  HA  ASP A1121       7.359  -5.284 -81.950  1.00 26.520          H  
ATOM  18061 1HB  ASP A1121       6.225  -7.479 -82.554  1.00 37.070          H  
ATOM  18062 2HB  ASP A1121       6.000  -6.166 -83.717  1.00 37.070          H  
ATOM  18063  N   ARG A1122       9.822  -7.342 -82.167  1.00 21.940          N  
ATOM  18064  CA  ARG A1122      10.731  -8.176 -81.405  1.00 21.750          C  
ATOM  18065  C   ARG A1122      11.241  -7.440 -80.161  1.00 21.110          C  
ATOM  18066  O   ARG A1122      11.588  -8.063 -79.151  1.00 20.780          O  
ATOM  18067  CB  ARG A1122      11.897  -8.654 -82.255  1.00 30.530          C  
ATOM  18068  CG  ARG A1122      11.510  -9.704 -83.301  1.00 30.530          C  
ATOM  18069  CD  ARG A1122      12.697 -10.385 -83.913  1.00 30.530          C  
ATOM  18070  NE  ARG A1122      13.533  -9.482 -84.710  1.00 30.530          N  
ATOM  18071  CZ  ARG A1122      13.348  -9.188 -86.022  1.00 30.530          C  
ATOM  18072  NH1 ARG A1122      12.339  -9.711 -86.698  1.00 30.530          N  
ATOM  18073  NH2 ARG A1122      14.189  -8.366 -86.630  1.00 30.530          N  
ATOM  18074  H   ARG A1122      10.086  -7.015 -83.089  1.00 26.330          H  
ATOM  18075  HA  ARG A1122      10.181  -9.058 -81.077  1.00 26.100          H  
ATOM  18076 1HB  ARG A1122      12.341  -7.808 -82.773  1.00 36.630          H  
ATOM  18077 2HB  ARG A1122      12.663  -9.086 -81.613  1.00 36.630          H  
ATOM  18078 1HG  ARG A1122      10.892 -10.465 -82.827  1.00 36.630          H  
ATOM  18079 2HG  ARG A1122      10.932  -9.225 -84.092  1.00 36.630          H  
ATOM  18080 1HD  ARG A1122      13.315 -10.791 -83.113  1.00 36.630          H  
ATOM  18081 2HD  ARG A1122      12.364 -11.204 -84.547  1.00 36.630          H  
ATOM  18082  HE  ARG A1122      14.324  -9.054 -84.246  1.00 36.630          H  
ATOM  18083 1HH1 ARG A1122      11.686 -10.332 -86.244  1.00 36.630          H  
ATOM  18084 2HH1 ARG A1122      12.213  -9.482 -87.674  1.00 36.630          H  
ATOM  18085 1HH2 ARG A1122      14.960  -7.961 -86.116  1.00 36.630          H  
ATOM  18086 2HH2 ARG A1122      14.061  -8.137 -87.604  1.00 36.630          H  
ATOM  18087  N   ASP A1123      11.319  -6.101 -80.216  1.00 21.010          N  
ATOM  18088  CA  ASP A1123      11.850  -5.338 -79.092  1.00 20.520          C  
ATOM  18089  C   ASP A1123      10.766  -5.167 -78.030  1.00 19.910          C  
ATOM  18090  O   ASP A1123      10.181  -4.094 -77.865  1.00 19.470          O  
ATOM  18091  CB  ASP A1123      12.357  -3.969 -79.572  1.00 28.920          C  
ATOM  18092  CG  ASP A1123      13.171  -3.194 -78.516  1.00 28.920          C  
ATOM  18093  OD1 ASP A1123      13.584  -3.794 -77.549  1.00 28.920          O  
ATOM  18094  OD2 ASP A1123      13.401  -2.015 -78.710  1.00 28.920          O  
ATOM  18095  H   ASP A1123      10.997  -5.577 -81.037  1.00 25.210          H  
ATOM  18096  HA  ASP A1123      12.680  -5.889 -78.651  1.00 24.620          H  
ATOM  18097 1HB  ASP A1123      12.977  -4.108 -80.456  1.00 34.710          H  
ATOM  18098 2HB  ASP A1123      11.502  -3.360 -79.875  1.00 34.710          H  
ATOM  18099  N   ALA A1124      10.478  -6.260 -77.337  1.00 19.990          N  
ATOM  18100  CA  ALA A1124       9.433  -6.294 -76.333  1.00 19.560          C  
ATOM  18101  C   ALA A1124       9.753  -5.300 -75.220  1.00 19.220          C  
ATOM  18102  O   ALA A1124      10.922  -5.172 -74.853  1.00 19.160          O  
ATOM  18103  CB  ALA A1124       9.312  -7.693 -75.751  1.00 27.560          C  
ATOM  18104  H   ALA A1124      11.007  -7.099 -77.588  1.00 23.990          H  
ATOM  18105  HA  ALA A1124       8.506  -6.023 -76.826  1.00 23.470          H  
ATOM  18106 1HB  ALA A1124       8.516  -7.723 -75.010  1.00 33.070          H  
ATOM  18107 2HB  ALA A1124       9.089  -8.394 -76.557  1.00 33.070          H  
ATOM  18108 3HB  ALA A1124      10.252  -7.967 -75.280  1.00 33.070          H  
ATOM  18109  N   PRO A1125       8.753  -4.596 -74.656  1.00 19.100          N  
ATOM  18110  CA  PRO A1125       8.904  -3.677 -73.551  1.00 18.950          C  
ATOM  18111  C   PRO A1125       9.224  -4.462 -72.302  1.00 19.180          C  
ATOM  18112  O   PRO A1125       8.718  -5.575 -72.136  1.00 19.020          O  
ATOM  18113  CB  PRO A1125       7.529  -3.010 -73.464  1.00 28.420          C  
ATOM  18114  CG  PRO A1125       6.573  -4.035 -74.040  1.00 28.420          C  
ATOM  18115  CD  PRO A1125       7.362  -4.747 -75.126  1.00 28.420          C  
ATOM  18116  HA  PRO A1125       9.701  -2.954 -73.780  1.00 22.740          H  
ATOM  18117 1HB  PRO A1125       7.305  -2.761 -72.414  1.00 34.110          H  
ATOM  18118 2HB  PRO A1125       7.536  -2.064 -74.026  1.00 34.110          H  
ATOM  18119 1HG  PRO A1125       6.245  -4.728 -73.245  1.00 34.110          H  
ATOM  18120 2HG  PRO A1125       5.668  -3.540 -74.422  1.00 34.110          H  
ATOM  18121 1HD  PRO A1125       7.052  -5.799 -75.135  1.00 34.110          H  
ATOM  18122 2HD  PRO A1125       7.223  -4.248 -76.100  1.00 34.110          H  
ATOM  18123  N   LYS A1126       9.962  -3.854 -71.388  1.00 19.650          N  
ATOM  18124  CA  LYS A1126      10.286  -4.507 -70.135  1.00 19.990          C  
ATOM  18125  C   LYS A1126       9.868  -3.625 -68.974  1.00 19.950          C  
ATOM  18126  O   LYS A1126       9.873  -2.400 -69.090  1.00 20.200          O  
ATOM  18127  CB  LYS A1126      11.792  -4.774 -70.075  1.00 27.850          C  
ATOM  18128  CG  LYS A1126      12.359  -5.629 -71.248  1.00 27.850          C  
ATOM  18129  CD  LYS A1126      11.888  -7.082 -71.217  1.00 27.850          C  
ATOM  18130  CE  LYS A1126      12.517  -7.893 -72.346  1.00 27.850          C  
ATOM  18131  NZ  LYS A1126      12.050  -9.319 -72.344  1.00 27.850          N  
ATOM  18132  H   LYS A1126      10.327  -2.930 -71.573  1.00 23.580          H  
ATOM  18133  HA  LYS A1126       9.734  -5.441 -70.059  1.00 23.990          H  
ATOM  18134 1HB  LYS A1126      12.321  -3.822 -70.071  1.00 33.420          H  
ATOM  18135 2HB  LYS A1126      12.031  -5.278 -69.137  1.00 33.420          H  
ATOM  18136 1HG  LYS A1126      12.052  -5.190 -72.202  1.00 33.420          H  
ATOM  18137 2HG  LYS A1126      13.445  -5.612 -71.206  1.00 33.420          H  
ATOM  18138 1HD  LYS A1126      12.145  -7.534 -70.259  1.00 33.420          H  
ATOM  18139 2HD  LYS A1126      10.806  -7.119 -71.343  1.00 33.420          H  
ATOM  18140 1HE  LYS A1126      12.247  -7.434 -73.300  1.00 33.420          H  
ATOM  18141 2HE  LYS A1126      13.600  -7.876 -72.239  1.00 33.420          H  
ATOM  18142 1HZ  LYS A1126      12.485  -9.816 -73.108  1.00 33.420          H  
ATOM  18143 2HZ  LYS A1126      12.302  -9.761 -71.469  1.00 33.420          H  
ATOM  18144 3HZ  LYS A1126      11.045  -9.344 -72.455  1.00 33.420          H  
ATOM  18145  N   ALA A1127       9.501  -4.247 -67.860  1.00 19.730          N  
ATOM  18146  CA  ALA A1127       9.162  -3.505 -66.657  1.00 19.750          C  
ATOM  18147  C   ALA A1127      10.402  -2.759 -66.138  1.00 19.980          C  
ATOM  18148  O   ALA A1127      11.500  -3.318 -66.187  1.00 20.040          O  
ATOM  18149  CB  ALA A1127       8.628  -4.455 -65.604  1.00 27.640          C  
ATOM  18150  H   ALA A1127       9.488  -5.257 -67.846  1.00 23.680          H  
ATOM  18151  HA  ALA A1127       8.387  -2.793 -66.922  1.00 23.700          H  
ATOM  18152 1HB  ALA A1127       8.354  -3.900 -64.709  1.00 33.170          H  
ATOM  18153 2HB  ALA A1127       7.750  -4.970 -65.993  1.00 33.170          H  
ATOM  18154 3HB  ALA A1127       9.399  -5.182 -65.365  1.00 33.170          H  
ATOM  18155  N   PRO A1128      10.258  -1.533 -65.599  1.00 20.210          N  
ATOM  18156  CA  PRO A1128      11.312  -0.727 -65.006  1.00 20.500          C  
ATOM  18157  C   PRO A1128      11.736  -1.239 -63.642  1.00 20.750          C  
ATOM  18158  O   PRO A1128      10.930  -1.836 -62.917  1.00 21.280          O  
ATOM  18159  CB  PRO A1128      10.653   0.649 -64.884  1.00 30.750          C  
ATOM  18160  CG  PRO A1128       9.182   0.348 -64.716  1.00 30.750          C  
ATOM  18161  CD  PRO A1128       8.931  -0.879 -65.576  1.00 30.750          C  
ATOM  18162  HA  PRO A1128      12.170  -0.697 -65.693  1.00 24.600          H  
ATOM  18163 1HB  PRO A1128      11.079   1.188 -64.021  1.00 36.900          H  
ATOM  18164 2HB  PRO A1128      10.870   1.250 -65.779  1.00 36.900          H  
ATOM  18165 1HG  PRO A1128       8.955   0.164 -63.652  1.00 36.900          H  
ATOM  18166 2HG  PRO A1128       8.579   1.216 -65.024  1.00 36.900          H  
ATOM  18167 1HD  PRO A1128       8.182  -1.506 -65.076  1.00 36.900          H  
ATOM  18168 2HD  PRO A1128       8.628  -0.573 -66.593  1.00 36.900          H  
ATOM  18169  N   ARG A1129      12.961  -0.904 -63.247  1.00 20.460          N  
ATOM  18170  CA  ARG A1129      13.447  -1.213 -61.910  1.00 20.510          C  
ATOM  18171  C   ARG A1129      14.206  -0.044 -61.303  1.00 20.540          C  
ATOM  18172  O   ARG A1129      14.928   0.677 -61.994  1.00 20.580          O  
ATOM  18173  CB  ARG A1129      14.368  -2.430 -61.935  1.00 28.690          C  
ATOM  18174  CG  ARG A1129      13.724  -3.769 -62.333  1.00 28.690          C  
ATOM  18175  CD  ARG A1129      12.816  -4.273 -61.266  1.00 28.690          C  
ATOM  18176  NE  ARG A1129      12.271  -5.578 -61.574  1.00 28.690          N  
ATOM  18177  CZ  ARG A1129      11.151  -5.807 -62.292  1.00 28.690          C  
ATOM  18178  NH1 ARG A1129      10.441  -4.816 -62.799  1.00 28.690          N  
ATOM  18179  NH2 ARG A1129      10.755  -7.059 -62.483  1.00 28.690          N  
ATOM  18180  H   ARG A1129      13.575  -0.419 -63.888  1.00 24.550          H  
ATOM  18181  HA  ARG A1129      12.593  -1.417 -61.269  1.00 24.610          H  
ATOM  18182 1HB  ARG A1129      15.181  -2.245 -62.633  1.00 34.430          H  
ATOM  18183 2HB  ARG A1129      14.817  -2.556 -60.946  1.00 34.430          H  
ATOM  18184 1HG  ARG A1129      13.155  -3.657 -63.254  1.00 34.430          H  
ATOM  18185 2HG  ARG A1129      14.505  -4.510 -62.487  1.00 34.430          H  
ATOM  18186 1HD  ARG A1129      13.379  -4.356 -60.336  1.00 34.430          H  
ATOM  18187 2HD  ARG A1129      11.990  -3.589 -61.117  1.00 34.430          H  
ATOM  18188  HE  ARG A1129      12.767  -6.381 -61.212  1.00 34.430          H  
ATOM  18189 1HH1 ARG A1129      10.719  -3.822 -62.686  1.00 34.430          H  
ATOM  18190 2HH1 ARG A1129       9.607  -5.023 -63.315  1.00 34.430          H  
ATOM  18191 1HH2 ARG A1129      11.291  -7.824 -62.096  1.00 34.430          H  
ATOM  18192 2HH2 ARG A1129       9.919  -7.251 -63.014  1.00 34.430          H  
ATOM  18193  N   SER A1130      14.033   0.124 -59.998  1.00 20.600          N  
ATOM  18194  CA  SER A1130      14.724   1.123 -59.205  1.00 20.700          C  
ATOM  18195  C   SER A1130      16.110   0.654 -58.786  1.00 20.860          C  
ATOM  18196  O   SER A1130      16.459  -0.522 -58.932  1.00 20.920          O  
ATOM  18197  CB  SER A1130      13.884   1.471 -57.991  1.00 28.940          C  
ATOM  18198  OG  SER A1130      13.748   0.365 -57.141  1.00 28.940          O  
ATOM  18199  H   SER A1130      13.404  -0.492 -59.504  1.00 24.720          H  
ATOM  18200  HA  SER A1130      14.841   2.022 -59.812  1.00 24.840          H  
ATOM  18201 1HB  SER A1130      14.354   2.289 -57.447  1.00 34.730          H  
ATOM  18202 2HB  SER A1130      12.902   1.813 -58.311  1.00 34.730          H  
ATOM  18203  HG  SER A1130      13.256   0.677 -56.375  1.00 34.730          H  
ATOM  18204  N   ILE A1131      16.900   1.582 -58.259  1.00 21.010          N  
ATOM  18205  CA  ILE A1131      18.218   1.264 -57.736  1.00 21.240          C  
ATOM  18206  C   ILE A1131      18.122   0.752 -56.307  1.00 21.530          C  
ATOM  18207  O   ILE A1131      17.479   1.363 -55.455  1.00 21.690          O  
ATOM  18208  CB  ILE A1131      19.172   2.466 -57.859  1.00 29.640          C  
ATOM  18209  CG1 ILE A1131      19.377   2.767 -59.369  1.00 29.640          C  
ATOM  18210  CG2 ILE A1131      20.490   2.210 -57.138  1.00 29.640          C  
ATOM  18211  CD1 ILE A1131      20.098   4.046 -59.667  1.00 29.640          C  
ATOM  18212  H   ILE A1131      16.550   2.525 -58.189  1.00 25.210          H  
ATOM  18213  HA  ILE A1131      18.637   0.462 -58.341  1.00 25.490          H  
ATOM  18214  HB  ILE A1131      18.701   3.332 -57.413  1.00 35.570          H  
ATOM  18215 1HG1 ILE A1131      19.935   1.946 -59.820  1.00 35.570          H  
ATOM  18216 2HG1 ILE A1131      18.401   2.817 -59.846  1.00 35.570          H  
ATOM  18217 1HG2 ILE A1131      21.146   3.071 -57.217  1.00 35.570          H  
ATOM  18218 2HG2 ILE A1131      20.305   2.019 -56.080  1.00 35.570          H  
ATOM  18219 3HG2 ILE A1131      20.972   1.348 -57.585  1.00 35.570          H  
ATOM  18220 1HD1 ILE A1131      20.177   4.180 -60.745  1.00 35.570          H  
ATOM  18221 2HD1 ILE A1131      19.538   4.853 -59.253  1.00 35.570          H  
ATOM  18222 3HD1 ILE A1131      21.092   4.041 -59.246  1.00 35.570          H  
ATOM  18223  N   ALA A1132      18.756  -0.393 -56.076  1.00 21.680          N  
ATOM  18224  CA  ALA A1132      18.776  -1.085 -54.795  1.00 21.950          C  
ATOM  18225  C   ALA A1132      19.430  -0.265 -53.700  1.00 21.440          C  
ATOM  18226  O   ALA A1132      20.381   0.470 -53.944  1.00 21.610          O  
ATOM  18227  CB  ALA A1132      19.532  -2.394 -54.931  1.00 30.620          C  
ATOM  18228  H   ALA A1132      19.263  -0.801 -56.849  1.00 26.020          H  
ATOM  18229  HA  ALA A1132      17.743  -1.282 -54.505  1.00 26.340          H  
ATOM  18230 1HB  ALA A1132      19.522  -2.925 -53.982  1.00 36.750          H  
ATOM  18231 2HB  ALA A1132      19.057  -3.007 -55.695  1.00 36.750          H  
ATOM  18232 3HB  ALA A1132      20.566  -2.190 -55.218  1.00 36.750          H  
ATOM  18233  N   GLY A1133      18.979  -0.440 -52.456  1.00 20.880          N  
ATOM  18234  CA  GLY A1133      19.638   0.243 -51.340  1.00 20.370          C  
ATOM  18235  C   GLY A1133      21.119  -0.133 -51.285  1.00 20.780          C  
ATOM  18236  O   GLY A1133      21.982   0.710 -51.036  1.00 20.660          O  
ATOM  18237  H   GLY A1133      18.179  -1.033 -52.287  1.00 25.060          H  
ATOM  18238 1HA  GLY A1133      19.531   1.321 -51.454  1.00 24.440          H  
ATOM  18239 2HA  GLY A1133      19.157  -0.031 -50.400  1.00 24.440          H  
ATOM  18240  N   SER A1134      21.445  -1.372 -51.651  1.00 21.350          N  
ATOM  18241  CA  SER A1134      22.822  -1.855 -51.641  1.00 21.840          C  
ATOM  18242  C   SER A1134      23.739  -1.100 -52.618  1.00 22.210          C  
ATOM  18243  O   SER A1134      24.961  -1.238 -52.550  1.00 22.660          O  
ATOM  18244  CB  SER A1134      22.848  -3.351 -51.909  1.00 30.380          C  
ATOM  18245  OG  SER A1134      22.387  -3.655 -53.198  1.00 30.380          O  
ATOM  18246  H   SER A1134      20.715  -2.029 -51.884  1.00 25.620          H  
ATOM  18247  HA  SER A1134      23.214  -1.699 -50.635  1.00 26.210          H  
ATOM  18248 1HB  SER A1134      23.869  -3.716 -51.791  1.00 36.460          H  
ATOM  18249 2HB  SER A1134      22.234  -3.863 -51.167  1.00 36.460          H  
ATOM  18250  HG  SER A1134      22.537  -4.599 -53.314  1.00 36.460          H  
ATOM  18251  N   SER A1135      23.152  -0.339 -53.548  1.00 22.090          N  
ATOM  18252  CA  SER A1135      23.855   0.477 -54.532  1.00 22.510          C  
ATOM  18253  C   SER A1135      23.879   1.975 -54.147  1.00 21.970          C  
ATOM  18254  O   SER A1135      24.370   2.813 -54.918  1.00 22.240          O  
ATOM  18255  CB  SER A1135      23.213   0.288 -55.888  1.00 31.350          C  
ATOM  18256  OG  SER A1135      23.376  -1.025 -56.365  1.00 31.350          O  
ATOM  18257  H   SER A1135      22.135  -0.275 -53.563  1.00 26.510          H  
ATOM  18258  HA  SER A1135      24.886   0.128 -54.588  1.00 27.010          H  
ATOM  18259 1HB  SER A1135      22.163   0.484 -55.772  1.00 37.620          H  
ATOM  18260 2HB  SER A1135      23.611   1.006 -56.601  1.00 37.620          H  
ATOM  18261  HG  SER A1135      22.732  -1.129 -57.064  1.00 37.620          H  
ATOM  18262  N   ARG A1136      23.305   2.317 -52.979  1.00 21.260          N  
ATOM  18263  CA  ARG A1136      23.278   3.693 -52.458  1.00 20.760          C  
ATOM  18264  C   ARG A1136      23.823   3.820 -51.015  1.00 20.460          C  
ATOM  18265  O   ARG A1136      24.326   4.878 -50.642  1.00 20.130          O  
ATOM  18266  CB  ARG A1136      21.858   4.257 -52.505  1.00 29.260          C  
ATOM  18267  CG  ARG A1136      21.254   4.460 -53.918  1.00 29.260          C  
ATOM  18268  CD  ARG A1136      21.732   5.730 -54.593  1.00 29.260          C  
ATOM  18269  NE  ARG A1136      23.040   5.562 -55.216  1.00 29.260          N  
ATOM  18270  CZ  ARG A1136      23.816   6.556 -55.745  1.00 29.260          C  
ATOM  18271  NH1 ARG A1136      23.458   7.851 -55.768  1.00 29.260          N  
ATOM  18272  NH2 ARG A1136      24.976   6.215 -56.255  1.00 29.260          N  
ATOM  18273  H   ARG A1136      22.881   1.585 -52.414  1.00 25.510          H  
ATOM  18274  HA  ARG A1136      23.916   4.303 -53.086  1.00 24.910          H  
ATOM  18275 1HB  ARG A1136      21.196   3.576 -51.965  1.00 35.120          H  
ATOM  18276 2HB  ARG A1136      21.832   5.215 -51.985  1.00 35.120          H  
ATOM  18277 1HG  ARG A1136      21.531   3.619 -54.549  1.00 35.120          H  
ATOM  18278 2HG  ARG A1136      20.168   4.502 -53.841  1.00 35.120          H  
ATOM  18279 1HD  ARG A1136      21.022   6.012 -55.368  1.00 35.120          H  
ATOM  18280 2HD  ARG A1136      21.805   6.531 -53.857  1.00 35.120          H  
ATOM  18281  HE  ARG A1136      23.444   4.602 -55.225  1.00 35.120          H  
ATOM  18282 1HH1 ARG A1136      22.577   8.215 -55.391  1.00 35.120          H  
ATOM  18283 2HH1 ARG A1136      24.103   8.557 -56.143  1.00 35.120          H  
ATOM  18284 1HH2 ARG A1136      25.266   5.243 -56.245  1.00 35.120          H  
ATOM  18285 2HH2 ARG A1136      25.569   6.923 -56.651  1.00 35.120          H  
ATOM  18286  N   ASP A1137      23.729   2.747 -50.236  1.00 20.640          N  
ATOM  18287  CA  ASP A1137      24.114   2.648 -48.822  1.00 20.450          C  
ATOM  18288  C   ASP A1137      25.605   2.728 -48.515  1.00 20.920          C  
ATOM  18289  O   ASP A1137      26.461   2.466 -49.368  1.00 21.660          O  
ATOM  18290  CB  ASP A1137      23.608   1.325 -48.239  1.00 28.710          C  
ATOM  18291  CG  ASP A1137      22.108   1.285 -47.998  1.00 28.710          C  
ATOM  18292  OD1 ASP A1137      21.488   2.327 -47.934  1.00 28.710          O  
ATOM  18293  OD2 ASP A1137      21.586   0.202 -47.894  1.00 28.710          O  
ATOM  18294  H   ASP A1137      23.269   1.932 -50.628  1.00 24.770          H  
ATOM  18295  HA  ASP A1137      23.624   3.467 -48.291  1.00 24.540          H  
ATOM  18296 1HB  ASP A1137      23.861   0.519 -48.930  1.00 34.450          H  
ATOM  18297 2HB  ASP A1137      24.129   1.114 -47.299  1.00 34.450          H  
ATOM  18298  N   GLN A1138      25.913   3.093 -47.271  1.00 20.590          N  
ATOM  18299  CA  GLN A1138      27.281   2.993 -46.787  1.00 20.850          C  
ATOM  18300  C   GLN A1138      27.407   1.564 -46.311  1.00 21.410          C  
ATOM  18301  O   GLN A1138      26.452   1.047 -45.732  1.00 21.660          O  
ATOM  18302  CB  GLN A1138      27.571   3.904 -45.593  1.00 29.090          C  
ATOM  18303  CG  GLN A1138      27.527   5.375 -45.827  1.00 29.090          C  
ATOM  18304  CD  GLN A1138      27.891   6.109 -44.536  1.00 29.090          C  
ATOM  18305  OE1 GLN A1138      27.249   5.906 -43.493  1.00 29.090          O  
ATOM  18306  NE2 GLN A1138      28.925   6.937 -44.577  1.00 29.090          N  
ATOM  18307  H   GLN A1138      25.163   3.349 -46.640  1.00 24.710          H  
ATOM  18308  HA  GLN A1138      27.983   3.176 -47.594  1.00 25.020          H  
ATOM  18309 1HB  GLN A1138      26.860   3.681 -44.802  1.00 34.900          H  
ATOM  18310 2HB  GLN A1138      28.557   3.673 -45.198  1.00 34.900          H  
ATOM  18311 1HG  GLN A1138      28.238   5.648 -46.603  1.00 34.900          H  
ATOM  18312 2HG  GLN A1138      26.518   5.666 -46.120  1.00 34.900          H  
ATOM  18313 1HE2 GLN A1138      29.204   7.432 -43.756  1.00 34.900          H  
ATOM  18314 2HE2 GLN A1138      29.470   7.052 -45.433  1.00 34.900          H  
ATOM  18315  N   GLN A1139      28.574   0.943 -46.462  1.00 21.680          N  
ATOM  18316  CA  GLN A1139      28.774  -0.406 -45.953  1.00 22.260          C  
ATOM  18317  C   GLN A1139      27.714  -1.397 -46.460  1.00 22.750          C  
ATOM  18318  O   GLN A1139      27.089  -2.077 -45.642  1.00 22.780          O  
ATOM  18319  CB  GLN A1139      28.765  -0.407 -44.412  1.00 30.930          C  
ATOM  18320  CG  GLN A1139      29.830   0.471 -43.773  1.00 30.930          C  
ATOM  18321  CD  GLN A1139      29.824   0.389 -42.245  1.00 30.930          C  
ATOM  18322  OE1 GLN A1139      29.738  -0.696 -41.661  1.00 30.930          O  
ATOM  18323  NE2 GLN A1139      29.918   1.542 -41.593  1.00 30.930          N  
ATOM  18324  H   GLN A1139      29.354   1.361 -46.973  1.00 26.020          H  
ATOM  18325  HA  GLN A1139      29.753  -0.755 -46.288  1.00 26.710          H  
ATOM  18326 1HB  GLN A1139      27.795  -0.099 -44.032  1.00 37.120          H  
ATOM  18327 2HB  GLN A1139      28.936  -1.424 -44.059  1.00 37.120          H  
ATOM  18328 1HG  GLN A1139      30.805   0.155 -44.136  1.00 37.120          H  
ATOM  18329 2HG  GLN A1139      29.642   1.505 -44.057  1.00 37.120          H  
ATOM  18330 1HE2 GLN A1139      29.922   1.552 -40.591  1.00 37.120          H  
ATOM  18331 2HE2 GLN A1139      29.986   2.401 -42.098  1.00 37.120          H  
ATOM  18332  N   PRO A1140      27.472  -1.497 -47.787  1.00 23.190          N  
ATOM  18333  CA  PRO A1140      26.508  -2.386 -48.386  1.00 23.730          C  
ATOM  18334  C   PRO A1140      27.004  -3.800 -48.186  1.00 24.130          C  
ATOM  18335  O   PRO A1140      28.217  -4.026 -48.059  1.00 24.340          O  
ATOM  18336  CB  PRO A1140      26.524  -1.981 -49.857  1.00 35.590          C  
ATOM  18337  CG  PRO A1140      27.908  -1.427 -50.080  1.00 35.590          C  
ATOM  18338  CD  PRO A1140      28.275  -0.751 -48.782  1.00 35.590          C  
ATOM  18339  HA  PRO A1140      25.520  -2.239 -47.923  1.00 28.480          H  
ATOM  18340 1HB  PRO A1140      26.295  -2.851 -50.497  1.00 42.710          H  
ATOM  18341 2HB  PRO A1140      25.741  -1.230 -50.044  1.00 42.710          H  
ATOM  18342 1HG  PRO A1140      28.603  -2.244 -50.334  1.00 42.710          H  
ATOM  18343 2HG  PRO A1140      27.895  -0.738 -50.937  1.00 42.710          H  
ATOM  18344 1HD  PRO A1140      29.344  -0.890 -48.591  1.00 42.710          H  
ATOM  18345 2HD  PRO A1140      27.976   0.300 -48.861  1.00 42.710          H  
ATOM  18346  N   GLN A1141      26.087  -4.746 -48.189  1.00 24.310          N  
ATOM  18347  CA  GLN A1141      26.471  -6.126 -48.013  1.00 24.720          C  
ATOM  18348  C   GLN A1141      27.519  -6.538 -49.032  1.00 25.320          C  
ATOM  18349  O   GLN A1141      27.397  -6.252 -50.223  1.00 25.690          O  
ATOM  18350  CB  GLN A1141      25.249  -7.042 -48.139  1.00 34.440          C  
ATOM  18351  CG  GLN A1141      24.182  -6.844 -47.058  1.00 34.440          C  
ATOM  18352  CD  GLN A1141      23.157  -5.773 -47.423  1.00 34.440          C  
ATOM  18353  OE1 GLN A1141      23.444  -4.863 -48.218  1.00 34.440          O  
ATOM  18354  NE2 GLN A1141      21.968  -5.872 -46.850  1.00 34.440          N  
ATOM  18355  H   GLN A1141      25.104  -4.505 -48.306  1.00 29.170          H  
ATOM  18356  HA  GLN A1141      26.898  -6.240 -47.017  1.00 29.660          H  
ATOM  18357 1HB  GLN A1141      24.779  -6.886 -49.110  1.00 41.330          H  
ATOM  18358 2HB  GLN A1141      25.575  -8.081 -48.102  1.00 41.330          H  
ATOM  18359 1HG  GLN A1141      23.652  -7.784 -46.909  1.00 41.330          H  
ATOM  18360 2HG  GLN A1141      24.673  -6.542 -46.131  1.00 41.330          H  
ATOM  18361 1HE2 GLN A1141      21.256  -5.198 -47.051  1.00 41.330          H  
ATOM  18362 2HE2 GLN A1141      21.779  -6.621 -46.213  1.00 41.330          H  
ATOM  18363  N   GLY A1142      28.534  -7.249 -48.552  1.00 25.460          N  
ATOM  18364  CA  GLY A1142      29.604  -7.761 -49.394  1.00 26.070          C  
ATOM  18365  C   GLY A1142      30.886  -6.922 -49.459  1.00 26.000          C  
ATOM  18366  O   GLY A1142      31.903  -7.428 -49.939  1.00 26.500          O  
ATOM  18367  H   GLY A1142      28.566  -7.432 -47.560  1.00 30.550          H  
ATOM  18368 1HA  GLY A1142      29.862  -8.762 -49.051  1.00 31.280          H  
ATOM  18369 2HA  GLY A1142      29.218  -7.882 -50.405  1.00 31.280          H  
ATOM  18370  N   ALA A1143      30.895  -5.671 -48.972  1.00 25.430          N  
ATOM  18371  CA  ALA A1143      32.166  -4.944 -49.076  1.00 25.410          C  
ATOM  18372  C   ALA A1143      32.390  -3.841 -48.050  1.00 24.750          C  
ATOM  18373  O   ALA A1143      31.486  -3.106 -47.656  1.00 24.160          O  
ATOM  18374  CB  ALA A1143      32.272  -4.312 -50.455  1.00 35.580          C  
ATOM  18375  H   ALA A1143      30.041  -5.240 -48.591  1.00 30.520          H  
ATOM  18376  HA  ALA A1143      32.969  -5.670 -48.952  1.00 30.490          H  
ATOM  18377 1HB  ALA A1143      33.234  -3.822 -50.553  1.00 42.700          H  
ATOM  18378 2HB  ALA A1143      32.178  -5.084 -51.218  1.00 42.700          H  
ATOM  18379 3HB  ALA A1143      31.474  -3.582 -50.577  1.00 42.700          H  
ATOM  18380  N   LYS A1144      33.668  -3.619 -47.733  1.00 24.890          N  
ATOM  18381  CA  LYS A1144      34.080  -2.503 -46.879  1.00 24.370          C  
ATOM  18382  C   LYS A1144      34.244  -1.258 -47.746  1.00 24.030          C  
ATOM  18383  O   LYS A1144      35.354  -0.752 -47.952  1.00 23.930          O  
ATOM  18384  CB  LYS A1144      35.383  -2.828 -46.153  1.00 34.330          C  
ATOM  18385  CG  LYS A1144      35.281  -3.981 -45.160  1.00 34.330          C  
ATOM  18386  CD  LYS A1144      36.625  -4.257 -44.489  1.00 34.330          C  
ATOM  18387  CE  LYS A1144      36.534  -5.412 -43.494  1.00 34.330          C  
ATOM  18388  NZ  LYS A1144      37.852  -5.703 -42.860  1.00 34.330          N  
ATOM  18389  H   LYS A1144      34.369  -4.253 -48.087  1.00 29.870          H  
ATOM  18390  HA  LYS A1144      33.299  -2.305 -46.145  1.00 29.240          H  
ATOM  18391 1HB  LYS A1144      36.154  -3.076 -46.883  1.00 41.190          H  
ATOM  18392 2HB  LYS A1144      35.720  -1.945 -45.610  1.00 41.190          H  
ATOM  18393 1HG  LYS A1144      34.544  -3.731 -44.396  1.00 41.190          H  
ATOM  18394 2HG  LYS A1144      34.947  -4.877 -45.678  1.00 41.190          H  
ATOM  18395 1HD  LYS A1144      37.364  -4.509 -45.251  1.00 41.190          H  
ATOM  18396 2HD  LYS A1144      36.962  -3.362 -43.965  1.00 41.190          H  
ATOM  18397 1HE  LYS A1144      35.816  -5.158 -42.715  1.00 41.190          H  
ATOM  18398 2HE  LYS A1144      36.189  -6.305 -44.015  1.00 41.190          H  
ATOM  18399 1HZ  LYS A1144      37.754  -6.471 -42.212  1.00 41.190          H  
ATOM  18400 2HZ  LYS A1144      38.522  -5.951 -43.576  1.00 41.190          H  
ATOM  18401 3HZ  LYS A1144      38.177  -4.885 -42.365  1.00 41.190          H  
ATOM  18402  N   ARG A1145      33.111  -0.796 -48.248  1.00 23.920          N  
ATOM  18403  CA  ARG A1145      32.995   0.319 -49.177  1.00 23.590          C  
ATOM  18404  C   ARG A1145      31.799   1.197 -48.859  1.00 22.850          C  
ATOM  18405  O   ARG A1145      30.978   0.857 -48.003  1.00 22.680          O  
ATOM  18406  CB  ARG A1145      32.869  -0.184 -50.615  1.00 33.160          C  
ATOM  18407  CG  ARG A1145      34.075  -0.952 -51.168  1.00 33.160          C  
ATOM  18408  CD  ARG A1145      35.241  -0.062 -51.397  1.00 33.160          C  
ATOM  18409  NE  ARG A1145      36.337  -0.759 -52.038  1.00 33.160          N  
ATOM  18410  CZ  ARG A1145      37.310  -1.447 -51.400  1.00 33.160          C  
ATOM  18411  NH1 ARG A1145      37.329  -1.552 -50.080  1.00 33.160          N  
ATOM  18412  NH2 ARG A1145      38.262  -2.029 -52.115  1.00 33.160          N  
ATOM  18413  H   ARG A1145      32.282  -1.332 -47.973  1.00 28.700          H  
ATOM  18414  HA  ARG A1145      33.888   0.935 -49.090  1.00 28.310          H  
ATOM  18415 1HB  ARG A1145      32.004  -0.843 -50.687  1.00 39.790          H  
ATOM  18416 2HB  ARG A1145      32.687   0.660 -51.281  1.00 39.790          H  
ATOM  18417 1HG  ARG A1145      34.374  -1.732 -50.482  1.00 39.790          H  
ATOM  18418 2HG  ARG A1145      33.808  -1.403 -52.121  1.00 39.790          H  
ATOM  18419 1HD  ARG A1145      34.939   0.761 -52.046  1.00 39.790          H  
ATOM  18420 2HD  ARG A1145      35.601   0.343 -50.458  1.00 39.790          H  
ATOM  18421  HE  ARG A1145      36.382  -0.717 -53.048  1.00 39.790          H  
ATOM  18422 1HH1 ARG A1145      36.600  -1.117 -49.486  1.00 39.790          H  
ATOM  18423 2HH1 ARG A1145      38.066  -2.070 -49.629  1.00 39.790          H  
ATOM  18424 1HH2 ARG A1145      38.255  -1.954 -53.123  1.00 39.790          H  
ATOM  18425 2HH2 ARG A1145      38.996  -2.547 -51.655  1.00 39.790          H  
ATOM  18426  N   GLN A1146      31.738   2.353 -49.506  1.00 22.470          N  
ATOM  18427  CA  GLN A1146      30.585   3.232 -49.396  1.00 21.840          C  
ATOM  18428  C   GLN A1146      30.191   3.656 -50.798  1.00 21.880          C  
ATOM  18429  O   GLN A1146      31.051   3.777 -51.670  1.00 22.190          O  
ATOM  18430  CB  GLN A1146      30.884   4.452 -48.527  1.00 30.830          C  
ATOM  18431  CG  GLN A1146      31.234   4.124 -47.085  1.00 30.830          C  
ATOM  18432  CD  GLN A1146      31.386   5.364 -46.240  1.00 30.830          C  
ATOM  18433  OE1 GLN A1146      30.833   6.425 -46.587  1.00 30.830          O  
ATOM  18434  NE2 GLN A1146      32.119   5.252 -45.137  1.00 30.830          N  
ATOM  18435  H   GLN A1146      32.479   2.601 -50.152  1.00 26.960          H  
ATOM  18436  HA  GLN A1146      29.753   2.680 -48.975  1.00 26.210          H  
ATOM  18437 1HB  GLN A1146      31.713   5.009 -48.958  1.00 36.990          H  
ATOM  18438 2HB  GLN A1146      30.014   5.111 -48.526  1.00 36.990          H  
ATOM  18439 1HG  GLN A1146      30.458   3.502 -46.660  1.00 36.990          H  
ATOM  18440 2HG  GLN A1146      32.183   3.588 -47.067  1.00 36.990          H  
ATOM  18441 1HE2 GLN A1146      32.254   6.044 -44.540  1.00 36.990          H  
ATOM  18442 2HE2 GLN A1146      32.543   4.374 -44.904  1.00 36.990          H  
ATOM  18443  N   GLN A1147      28.905   3.899 -51.015  1.00 21.620          N  
ATOM  18444  CA  GLN A1147      28.437   4.327 -52.322  1.00 21.650          C  
ATOM  18445  C   GLN A1147      28.362   5.864 -52.492  1.00 21.030          C  
ATOM  18446  O   GLN A1147      28.282   6.592 -51.494  1.00 20.530          O  
ATOM  18447  CB  GLN A1147      27.088   3.672 -52.578  1.00 30.300          C  
ATOM  18448  CG  GLN A1147      27.168   2.163 -52.622  1.00 30.300          C  
ATOM  18449  CD  GLN A1147      28.019   1.702 -53.760  1.00 30.300          C  
ATOM  18450  OE1 GLN A1147      27.817   2.109 -54.908  1.00 30.300          O  
ATOM  18451  NE2 GLN A1147      28.991   0.854 -53.467  1.00 30.300          N  
ATOM  18452  H   GLN A1147      28.210   3.745 -50.276  1.00 25.940          H  
ATOM  18453  HA  GLN A1147      29.137   3.907 -53.024  1.00 25.980          H  
ATOM  18454 1HB  GLN A1147      26.435   3.923 -51.764  1.00 36.360          H  
ATOM  18455 2HB  GLN A1147      26.624   4.035 -53.487  1.00 36.360          H  
ATOM  18456 1HG  GLN A1147      27.617   1.810 -51.696  1.00 36.360          H  
ATOM  18457 2HG  GLN A1147      26.184   1.736 -52.716  1.00 36.360          H  
ATOM  18458 1HE2 GLN A1147      29.595   0.511 -54.188  1.00 36.360          H  
ATOM  18459 2HE2 GLN A1147      29.118   0.550 -52.523  1.00 36.360          H  
ATOM  18460  N   PRO A1148      28.394   6.373 -53.756  1.00 21.100          N  
ATOM  18461  CA  PRO A1148      28.241   7.770 -54.182  1.00 20.650          C  
ATOM  18462  C   PRO A1148      26.887   8.395 -53.826  1.00 20.200          C  
ATOM  18463  O   PRO A1148      25.926   7.690 -53.486  1.00 20.370          O  
ATOM  18464  CB  PRO A1148      28.389   7.691 -55.710  1.00 30.970          C  
ATOM  18465  CG  PRO A1148      29.167   6.441 -55.974  1.00 30.970          C  
ATOM  18466  CD  PRO A1148      28.737   5.470 -54.912  1.00 30.970          C  
ATOM  18467  HA  PRO A1148      29.053   8.362 -53.753  1.00 24.780          H  
ATOM  18468 1HB  PRO A1148      27.404   7.702 -56.185  1.00 37.170          H  
ATOM  18469 2HB  PRO A1148      28.913   8.586 -56.075  1.00 37.170          H  
ATOM  18470 1HG  PRO A1148      28.961   6.070 -56.991  1.00 37.170          H  
ATOM  18471 2HG  PRO A1148      30.245   6.656 -55.930  1.00 37.170          H  
ATOM  18472 1HD  PRO A1148      27.870   4.881 -55.243  1.00 37.170          H  
ATOM  18473 2HD  PRO A1148      29.625   4.860 -54.740  1.00 37.170          H  
ATOM  18474  N   GLY A1149      26.870   9.736 -53.836  1.00 19.700          N  
ATOM  18475  CA  GLY A1149      25.681  10.558 -53.582  1.00 19.330          C  
ATOM  18476  C   GLY A1149      24.835  10.802 -54.838  1.00 19.350          C  
ATOM  18477  O   GLY A1149      25.010  10.122 -55.859  1.00 19.590          O  
ATOM  18478  H   GLY A1149      27.722  10.223 -54.080  1.00 23.640          H  
ATOM  18479 1HA  GLY A1149      25.067  10.082 -52.849  1.00 23.200          H  
ATOM  18480 2HA  GLY A1149      25.983  11.507 -53.146  1.00 23.200          H  
ATOM  18481  N   GLY A1150      23.884  11.749 -54.735  1.00 19.160          N  
ATOM  18482  CA  GLY A1150      22.961  12.088 -55.817  1.00 19.230          C  
ATOM  18483  C   GLY A1150      21.653  11.280 -55.830  1.00 18.790          C  
ATOM  18484  O   GLY A1150      21.572  10.155 -55.313  1.00 18.460          O  
ATOM  18485  H   GLY A1150      23.844  12.324 -53.890  1.00 22.990          H  
ATOM  18486 1HA  GLY A1150      22.719  13.150 -55.743  1.00 23.080          H  
ATOM  18487 2HA  GLY A1150      23.471  11.955 -56.770  1.00 23.080          H  
ATOM  18488  N   HIS A1151      20.623  11.862 -56.465  1.00 18.860          N  
ATOM  18489  CA  HIS A1151      19.337  11.190 -56.652  1.00 18.550          C  
ATOM  18490  C   HIS A1151      19.579   9.973 -57.562  1.00 18.960          C  
ATOM  18491  O   HIS A1151      20.273  10.132 -58.574  1.00 19.350          O  
ATOM  18492  CB  HIS A1151      18.308  12.144 -57.301  1.00 26.090          C  
ATOM  18493  CG  HIS A1151      16.912  11.566 -57.469  1.00 26.090          C  
ATOM  18494  ND1 HIS A1151      16.604  10.624 -58.434  1.00 26.090          N  
ATOM  18495  CD2 HIS A1151      15.768  11.797 -56.808  1.00 26.090          C  
ATOM  18496  CE1 HIS A1151      15.323  10.311 -58.340  1.00 26.090          C  
ATOM  18497  NE2 HIS A1151      14.800  11.002 -57.368  1.00 26.090          N  
ATOM  18498  H   HIS A1151      20.749  12.790 -56.846  1.00 22.630          H  
ATOM  18499  HA  HIS A1151      18.948  10.899 -55.685  1.00 22.260          H  
ATOM  18500 1HB  HIS A1151      18.216  13.044 -56.689  1.00 31.310          H  
ATOM  18501 2HB  HIS A1151      18.658  12.459 -58.261  1.00 31.310          H  
ATOM  18502  HD2 HIS A1151      15.638  12.479 -55.996  1.00 31.310          H  
ATOM  18503  HE1 HIS A1151      14.787   9.595 -58.966  1.00 31.310          H  
ATOM  18504  HE2 HIS A1151      13.828  10.946 -57.085  1.00 31.310          H  
ATOM  18505  N   PRO A1152      19.003   8.778 -57.276  1.00 18.920          N  
ATOM  18506  CA  PRO A1152      19.128   7.540 -58.047  1.00 19.290          C  
ATOM  18507  C   PRO A1152      18.926   7.690 -59.558  1.00 19.410          C  
ATOM  18508  O   PRO A1152      19.583   7.010 -60.348  1.00 19.880          O  
ATOM  18509  CB  PRO A1152      18.008   6.686 -57.431  1.00 28.930          C  
ATOM  18510  CG  PRO A1152      17.927   7.139 -56.003  1.00 28.930          C  
ATOM  18511  CD  PRO A1152      18.185   8.618 -56.037  1.00 28.930          C  
ATOM  18512  HA  PRO A1152      20.113   7.095 -57.838  1.00 23.150          H  
ATOM  18513 1HB  PRO A1152      17.067   6.846 -57.982  1.00 34.720          H  
ATOM  18514 2HB  PRO A1152      18.245   5.629 -57.512  1.00 34.720          H  
ATOM  18515 1HG  PRO A1152      16.932   6.906 -55.592  1.00 34.720          H  
ATOM  18516 2HG  PRO A1152      18.656   6.593 -55.392  1.00 34.720          H  
ATOM  18517 1HD  PRO A1152      17.243   9.172 -56.078  1.00 34.720          H  
ATOM  18518 2HD  PRO A1152      18.779   8.859 -55.143  1.00 34.720          H  
ATOM  18519  N   ALA A1153      18.065   8.602 -59.994  1.00 19.070          N  
ATOM  18520  CA  ALA A1153      17.829   8.785 -61.417  1.00 19.260          C  
ATOM  18521  C   ALA A1153      19.117   9.016 -62.196  1.00 19.810          C  
ATOM  18522  O   ALA A1153      19.248   8.579 -63.333  1.00 20.160          O  
ATOM  18523  CB  ALA A1153      16.901   9.944 -61.644  1.00 26.890          C  
ATOM  18524  H   ALA A1153      17.525   9.196 -59.360  1.00 22.880          H  
ATOM  18525  HA  ALA A1153      17.363   7.878 -61.797  1.00 23.110          H  
ATOM  18526 1HB  ALA A1153      16.696  10.058 -62.700  1.00 32.270          H  
ATOM  18527 2HB  ALA A1153      15.975   9.766 -61.125  1.00 32.270          H  
ATOM  18528 3HB  ALA A1153      17.370  10.843 -61.261  1.00 32.270          H  
ATOM  18529  N   TYR A1154      20.088   9.680 -61.584  1.00 19.930          N  
ATOM  18530  CA  TYR A1154      21.306  10.057 -62.270  1.00 20.530          C  
ATOM  18531  C   TYR A1154      22.419   9.030 -62.068  1.00 20.900          C  
ATOM  18532  O   TYR A1154      23.567   9.270 -62.446  1.00 21.570          O  
ATOM  18533  CB  TYR A1154      21.752  11.408 -61.716  1.00 28.500          C  
ATOM  18534  CG  TYR A1154      20.739  12.529 -61.925  1.00 28.500          C  
ATOM  18535  CD1 TYR A1154      19.755  12.715 -60.973  1.00 28.500          C  
ATOM  18536  CD2 TYR A1154      20.806  13.376 -63.017  1.00 28.500          C  
ATOM  18537  CE1 TYR A1154      18.834  13.724 -61.100  1.00 28.500          C  
ATOM  18538  CE2 TYR A1154      19.879  14.398 -63.148  1.00 28.500          C  
ATOM  18539  CZ  TYR A1154      18.895  14.573 -62.192  1.00 28.500          C  
ATOM  18540  OH  TYR A1154      17.979  15.601 -62.320  1.00 28.500          O  
ATOM  18541  H   TYR A1154      19.989   9.964 -60.603  1.00 23.920          H  
ATOM  18542  HA  TYR A1154      21.101  10.135 -63.337  1.00 24.640          H  
ATOM  18543 1HB  TYR A1154      21.932  11.310 -60.642  1.00 34.200          H  
ATOM  18544 2HB  TYR A1154      22.690  11.702 -62.180  1.00 34.200          H  
ATOM  18545  HD1 TYR A1154      19.716  12.054 -60.123  1.00 34.200          H  
ATOM  18546  HD2 TYR A1154      21.583  13.242 -63.768  1.00 34.200          H  
ATOM  18547  HE1 TYR A1154      18.061  13.860 -60.342  1.00 34.200          H  
ATOM  18548  HE2 TYR A1154      19.927  15.070 -64.006  1.00 34.200          H  
ATOM  18549  HH  TYR A1154      17.377  15.623 -61.532  1.00 34.200          H  
ATOM  18550  N   GLY A1155      22.084   7.878 -61.476  1.00 20.550          N  
ATOM  18551  CA  GLY A1155      23.054   6.822 -61.212  1.00 20.920          C  
ATOM  18552  C   GLY A1155      23.444   5.967 -62.429  1.00 21.430          C  
ATOM  18553  O   GLY A1155      24.445   5.251 -62.371  1.00 21.820          O  
ATOM  18554  H   GLY A1155      21.118   7.723 -61.178  1.00 24.660          H  
ATOM  18555 1HA  GLY A1155      23.953   7.270 -60.787  1.00 25.100          H  
ATOM  18556 2HA  GLY A1155      22.643   6.170 -60.441  1.00 25.100          H  
ATOM  18557  N   THR A1156      22.692   6.036 -63.534  1.00 21.490          N  
ATOM  18558  CA  THR A1156      23.015   5.242 -64.724  1.00 21.990          C  
ATOM  18559  C   THR A1156      23.669   6.127 -65.787  1.00 22.450          C  
ATOM  18560  O   THR A1156      23.084   7.093 -66.273  1.00 22.750          O  
ATOM  18561  CB  THR A1156      21.747   4.541 -65.280  1.00 30.590          C  
ATOM  18562  OG1 THR A1156      21.231   3.651 -64.286  1.00 30.590          O  
ATOM  18563  CG2 THR A1156      22.060   3.739 -66.548  1.00 30.590          C  
ATOM  18564  H   THR A1156      21.861   6.616 -63.553  1.00 25.790          H  
ATOM  18565  HA  THR A1156      23.732   4.467 -64.449  1.00 26.390          H  
ATOM  18566  HB  THR A1156      20.992   5.291 -65.508  1.00 36.700          H  
ATOM  18567  HG1 THR A1156      20.895   4.169 -63.552  1.00 36.700          H  
ATOM  18568 1HG2 THR A1156      21.152   3.259 -66.903  1.00 36.700          H  
ATOM  18569 2HG2 THR A1156      22.433   4.395 -67.315  1.00 36.700          H  
ATOM  18570 3HG2 THR A1156      22.808   2.981 -66.325  1.00 36.700          H  
ATOM  18571  N   ASP A1157      24.883   5.773 -66.192  1.00 22.570          N  
ATOM  18572  CA  ASP A1157      25.655   6.578 -67.130  1.00 23.080          C  
ATOM  18573  C   ASP A1157      25.003   6.700 -68.499  1.00 22.920          C  
ATOM  18574  O   ASP A1157      25.078   7.736 -69.162  1.00 23.010          O  
ATOM  18575  CB  ASP A1157      27.017   5.908 -67.282  1.00 32.110          C  
ATOM  18576  CG  ASP A1157      26.820   4.445 -67.725  1.00 32.110          C  
ATOM  18577  OD1 ASP A1157      25.755   3.908 -67.404  1.00 32.110          O  
ATOM  18578  OD2 ASP A1157      27.663   3.879 -68.401  1.00 32.110          O  
ATOM  18579  H   ASP A1157      25.295   4.908 -65.846  1.00 27.080          H  
ATOM  18580  HA  ASP A1157      25.776   7.577 -66.709  1.00 27.700          H  
ATOM  18581 1HB  ASP A1157      27.609   6.436 -68.031  1.00 38.530          H  
ATOM  18582 2HB  ASP A1157      27.557   5.936 -66.336  1.00 38.530          H  
ATOM  18583  N   LYS A1158      24.306   5.649 -68.877  1.00 22.740          N  
ATOM  18584  CA  LYS A1158      23.640   5.550 -70.163  1.00 22.630          C  
ATOM  18585  C   LYS A1158      22.191   6.038 -70.212  1.00 22.670          C  
ATOM  18586  O   LYS A1158      21.575   5.953 -71.277  1.00 22.450          O  
ATOM  18587  CB  LYS A1158      23.683   4.093 -70.623  1.00 31.730          C  
ATOM  18588  CG  LYS A1158      25.089   3.594 -70.886  1.00 31.730          C  
ATOM  18589  CD  LYS A1158      25.133   2.136 -71.276  1.00 31.730          C  
ATOM  18590  CE  LYS A1158      26.588   1.650 -71.422  1.00 31.730          C  
ATOM  18591  NZ  LYS A1158      27.302   1.502 -70.070  1.00 31.730          N  
ATOM  18592  H   LYS A1158      24.370   4.837 -68.252  1.00 27.290          H  
ATOM  18593  HA  LYS A1158      24.207   6.153 -70.872  1.00 27.160          H  
ATOM  18594 1HB  LYS A1158      23.237   3.462 -69.855  1.00 38.070          H  
ATOM  18595 2HB  LYS A1158      23.096   3.976 -71.534  1.00 38.070          H  
ATOM  18596 1HG  LYS A1158      25.531   4.188 -71.682  1.00 38.070          H  
ATOM  18597 2HG  LYS A1158      25.675   3.729 -70.014  1.00 38.070          H  
ATOM  18598 1HD  LYS A1158      24.635   1.542 -70.508  1.00 38.070          H  
ATOM  18599 2HD  LYS A1158      24.611   1.995 -72.220  1.00 38.070          H  
ATOM  18600 1HE  LYS A1158      26.587   0.686 -71.925  1.00 38.070          H  
ATOM  18601 2HE  LYS A1158      27.140   2.365 -72.031  1.00 38.070          H  
ATOM  18602 1HZ  LYS A1158      28.241   1.181 -70.224  1.00 38.070          H  
ATOM  18603 2HZ  LYS A1158      27.352   2.404 -69.536  1.00 38.070          H  
ATOM  18604 3HZ  LYS A1158      26.811   0.831 -69.504  1.00 38.070          H  
ATOM  18605  N   LYS A1159      21.606   6.462 -69.084  1.00 23.020          N  
ATOM  18606  CA  LYS A1159      20.192   6.840 -69.112  1.00 23.120          C  
ATOM  18607  C   LYS A1159      19.711   7.616 -67.910  1.00 23.240          C  
ATOM  18608  O   LYS A1159      19.886   7.165 -66.783  1.00 23.650          O  
ATOM  18609  CB  LYS A1159      19.300   5.593 -69.226  1.00 32.330          C  
ATOM  18610  CG  LYS A1159      17.784   5.899 -69.300  1.00 32.330          C  
ATOM  18611  CD  LYS A1159      16.963   4.645 -69.533  1.00 32.330          C  
ATOM  18612  CE  LYS A1159      15.471   4.965 -69.583  1.00 32.330          C  
ATOM  18613  NZ  LYS A1159      14.647   3.746 -69.833  1.00 32.330          N  
ATOM  18614  H   LYS A1159      22.164   6.602 -68.232  1.00 27.620          H  
ATOM  18615  HA  LYS A1159      20.034   7.469 -69.988  1.00 27.740          H  
ATOM  18616 1HB  LYS A1159      19.564   5.022 -70.114  1.00 38.790          H  
ATOM  18617 2HB  LYS A1159      19.472   4.951 -68.363  1.00 38.790          H  
ATOM  18618 1HG  LYS A1159      17.451   6.341 -68.361  1.00 38.790          H  
ATOM  18619 2HG  LYS A1159      17.592   6.609 -70.104  1.00 38.790          H  
ATOM  18620 1HD  LYS A1159      17.266   4.180 -70.473  1.00 38.790          H  
ATOM  18621 2HD  LYS A1159      17.147   3.940 -68.721  1.00 38.790          H  
ATOM  18622 1HE  LYS A1159      15.171   5.408 -68.632  1.00 38.790          H  
ATOM  18623 2HE  LYS A1159      15.287   5.685 -70.381  1.00 38.790          H  
ATOM  18624 1HZ  LYS A1159      13.668   3.999 -69.859  1.00 38.790          H  
ATOM  18625 2HZ  LYS A1159      14.910   3.335 -70.718  1.00 38.790          H  
ATOM  18626 3HZ  LYS A1159      14.799   3.074 -69.094  1.00 38.790          H  
ATOM  18627  N   LEU A1160      18.997   8.712 -68.157  1.00 22.960          N  
ATOM  18628  CA  LEU A1160      18.345   9.434 -67.077  1.00 23.090          C  
ATOM  18629  C   LEU A1160      16.830   9.210 -67.186  1.00 23.210          C  
ATOM  18630  O   LEU A1160      16.234   9.683 -68.155  1.00 23.040          O  
ATOM  18631  CB  LEU A1160      18.656  10.936 -67.159  1.00 32.270          C  
ATOM  18632  CG  LEU A1160      17.962  11.853 -66.095  1.00 32.270          C  
ATOM  18633  CD1 LEU A1160      18.394  11.453 -64.708  1.00 32.270          C  
ATOM  18634  CD2 LEU A1160      18.345  13.296 -66.354  1.00 32.270          C  
ATOM  18635  H   LEU A1160      18.904   9.038 -69.111  1.00 27.550          H  
ATOM  18636  HA  LEU A1160      18.738   9.070 -66.138  1.00 27.710          H  
ATOM  18637 1HB  LEU A1160      19.733  11.071 -67.061  1.00 38.730          H  
ATOM  18638 2HB  LEU A1160      18.353  11.296 -68.141  1.00 38.730          H  
ATOM  18639  HG  LEU A1160      16.873  11.745 -66.160  1.00 38.730          H  
ATOM  18640 1HD1 LEU A1160      17.919  12.096 -63.985  1.00 38.730          H  
ATOM  18641 2HD1 LEU A1160      18.108  10.451 -64.518  1.00 38.730          H  
ATOM  18642 3HD1 LEU A1160      19.462  11.542 -64.625  1.00 38.730          H  
ATOM  18643 1HD2 LEU A1160      17.859  13.936 -65.614  1.00 38.730          H  
ATOM  18644 2HD2 LEU A1160      19.426  13.409 -66.280  1.00 38.730          H  
ATOM  18645 3HD2 LEU A1160      18.016  13.580 -67.353  1.00 38.730          H  
ATOM  18646  N   PRO A1161      16.188   8.442 -66.288  1.00 23.580          N  
ATOM  18647  CA  PRO A1161      14.766   8.170 -66.259  1.00 23.830          C  
ATOM  18648  C   PRO A1161      13.985   9.444 -66.085  1.00 23.460          C  
ATOM  18649  O   PRO A1161      14.493  10.394 -65.487  1.00 23.450          O  
ATOM  18650  CB  PRO A1161      14.593   7.259 -65.044  1.00 35.740          C  
ATOM  18651  CG  PRO A1161      15.949   6.664 -64.816  1.00 35.740          C  
ATOM  18652  CD  PRO A1161      16.918   7.735 -65.228  1.00 35.740          C  
ATOM  18653  HA  PRO A1161      14.478   7.655 -67.198  1.00 28.600          H  
ATOM  18654 1HB  PRO A1161      14.241   7.865 -64.185  1.00 42.890          H  
ATOM  18655 2HB  PRO A1161      13.818   6.507 -65.236  1.00 42.890          H  
ATOM  18656 1HG  PRO A1161      16.074   6.364 -63.765  1.00 42.890          H  
ATOM  18657 2HG  PRO A1161      16.062   5.750 -65.421  1.00 42.890          H  
ATOM  18658 1HD  PRO A1161      17.107   8.394 -64.400  1.00 42.890          H  
ATOM  18659 2HD  PRO A1161      17.814   7.233 -65.590  1.00 42.890          H  
ATOM  18660  N   PHE A1162      12.754   9.478 -66.566  1.00 23.250          N  
ATOM  18661  CA  PHE A1162      11.918  10.632 -66.292  1.00 22.960          C  
ATOM  18662  C   PHE A1162      11.724  10.752 -64.791  1.00 22.860          C  
ATOM  18663  O   PHE A1162      11.458   9.752 -64.123  1.00 22.700          O  
ATOM  18664  CB  PHE A1162      10.550  10.506 -66.955  1.00 32.260          C  
ATOM  18665  CG  PHE A1162       9.679  11.653 -66.609  1.00 32.260          C  
ATOM  18666  CD1 PHE A1162       9.822  12.878 -67.230  1.00 32.260          C  
ATOM  18667  CD2 PHE A1162       8.729  11.520 -65.616  1.00 32.260          C  
ATOM  18668  CE1 PHE A1162       9.039  13.938 -66.855  1.00 32.260          C  
ATOM  18669  CE2 PHE A1162       7.961  12.567 -65.253  1.00 32.260          C  
ATOM  18670  CZ  PHE A1162       8.114  13.779 -65.860  1.00 32.260          C  
ATOM  18671  H   PHE A1162      12.388   8.691 -67.084  1.00 27.900          H  
ATOM  18672  HA  PHE A1162      12.420  11.531 -66.654  1.00 27.550          H  
ATOM  18673 1HB  PHE A1162      10.660  10.466 -68.038  1.00 38.710          H  
ATOM  18674 2HB  PHE A1162      10.064   9.587 -66.631  1.00 38.710          H  
ATOM  18675  HD1 PHE A1162      10.570  13.000 -68.012  1.00 38.710          H  
ATOM  18676  HD2 PHE A1162       8.600  10.559 -65.102  1.00 38.710          H  
ATOM  18677  HE1 PHE A1162       9.159  14.907 -67.339  1.00 38.710          H  
ATOM  18678  HE2 PHE A1162       7.225  12.442 -64.467  1.00 38.710          H  
ATOM  18679  HZ  PHE A1162       7.498  14.614 -65.551  1.00 38.710          H  
ATOM  18680  N   ILE A1163      11.844  11.961 -64.256  1.00 23.010          N  
ATOM  18681  CA  ILE A1163      11.661  12.145 -62.831  1.00 23.000          C  
ATOM  18682  C   ILE A1163      10.334  12.846 -62.556  1.00 23.200          C  
ATOM  18683  O   ILE A1163      10.080  13.938 -63.060  1.00 23.680          O  
ATOM  18684  CB  ILE A1163      12.824  12.963 -62.234  1.00 32.200          C  
ATOM  18685  CG1 ILE A1163      14.180  12.241 -62.516  1.00 32.200          C  
ATOM  18686  CG2 ILE A1163      12.614  13.100 -60.740  1.00 32.200          C  
ATOM  18687  CD1 ILE A1163      15.428  13.067 -62.176  1.00 32.200          C  
ATOM  18688  H   ILE A1163      12.083  12.753 -64.836  1.00 27.610          H  
ATOM  18689  HA  ILE A1163      11.637  11.171 -62.345  1.00 27.600          H  
ATOM  18690  HB  ILE A1163      12.860  13.954 -62.689  1.00 38.640          H  
ATOM  18691 1HG1 ILE A1163      14.207  11.312 -61.961  1.00 38.640          H  
ATOM  18692 2HG1 ILE A1163      14.230  12.008 -63.577  1.00 38.640          H  
ATOM  18693 1HG2 ILE A1163      13.411  13.667 -60.308  1.00 38.640          H  
ATOM  18694 2HG2 ILE A1163      11.684  13.608 -60.527  1.00 38.640          H  
ATOM  18695 3HG2 ILE A1163      12.592  12.118 -60.275  1.00 38.640          H  
ATOM  18696 1HD1 ILE A1163      16.305  12.515 -62.430  1.00 38.640          H  
ATOM  18697 2HD1 ILE A1163      15.421  13.995 -62.750  1.00 38.640          H  
ATOM  18698 3HD1 ILE A1163      15.458  13.305 -61.122  1.00 38.640          H  
ATOM  18699  N   ASP A1164       9.496  12.217 -61.743  1.00 22.950          N  
ATOM  18700  CA  ASP A1164       8.188  12.758 -61.387  1.00 23.220          C  
ATOM  18701  C   ASP A1164       8.298  13.824 -60.305  1.00 23.030          C  
ATOM  18702  O   ASP A1164       8.809  13.559 -59.218  1.00 22.740          O  
ATOM  18703  CB  ASP A1164       7.270  11.646 -60.875  1.00 32.400          C  
ATOM  18704  CG  ASP A1164       6.822  10.662 -61.945  1.00 32.400          C  
ATOM  18705  OD1 ASP A1164       6.162  11.052 -62.897  1.00 32.400          O  
ATOM  18706  OD2 ASP A1164       7.150   9.511 -61.803  1.00 32.400          O  
ATOM  18707  H   ASP A1164       9.776  11.319 -61.368  1.00 27.540          H  
ATOM  18708  HA  ASP A1164       7.745  13.215 -62.270  1.00 27.860          H  
ATOM  18709 1HB  ASP A1164       7.781  11.095 -60.086  1.00 38.880          H  
ATOM  18710 2HB  ASP A1164       6.383  12.100 -60.428  1.00 38.880          H  
ATOM  18711  N   HIS A1165       7.815  15.024 -60.609  1.00 23.290          N  
ATOM  18712  CA  HIS A1165       7.853  16.135 -59.668  1.00 23.260          C  
ATOM  18713  C   HIS A1165       6.466  16.378 -59.085  1.00 23.850          C  
ATOM  18714  O   HIS A1165       5.934  15.529 -58.369  1.00 23.950          O  
ATOM  18715  OXT HIS A1165       6.015  17.521 -59.084  1.00 34.890          O  
ATOM  18716  CB  HIS A1165       8.335  17.423 -60.347  1.00 31.420          C  
ATOM  18717  CG  HIS A1165       9.765  17.414 -60.817  1.00 31.420          C  
ATOM  18718  ND1 HIS A1165      10.288  18.430 -61.597  1.00 31.420          N  
ATOM  18719  CD2 HIS A1165      10.783  16.548 -60.601  1.00 31.420          C  
ATOM  18720  CE1 HIS A1165      11.560  18.176 -61.851  1.00 31.420          C  
ATOM  18721  NE2 HIS A1165      11.884  17.049 -61.262  1.00 31.420          N  
ATOM  18722  H   HIS A1165       7.434  15.178 -61.532  1.00 27.950          H  
ATOM  18723  HA  HIS A1165       8.537  15.904 -58.856  1.00 27.910          H  
ATOM  18724 1HB  HIS A1165       7.700  17.635 -61.207  1.00 37.700          H  
ATOM  18725 2HB  HIS A1165       8.223  18.254 -59.651  1.00 37.700          H  
ATOM  18726  HD2 HIS A1165      10.742  15.633 -60.012  1.00 37.700          H  
ATOM  18727  HE1 HIS A1165      12.235  18.799 -62.440  1.00 37.700          H  
ATOM  18728  HE2 HIS A1165      12.831  16.622 -61.288  1.00 37.700          H  
TER                                                                             
ATOM  18730  N   MET B1166     -44.243 -39.765 -43.483  1.00 15.940          N  
ATOM  18731  CA  MET B1166     -43.874 -39.360 -44.837  1.00 15.720          C  
ATOM  18732  C   MET B1166     -44.137 -40.493 -45.819  1.00 15.110          C  
ATOM  18733  O   MET B1166     -43.271 -41.345 -46.029  1.00 14.760          O  
ATOM  18734  CB  MET B1166     -42.398 -38.945 -44.874  1.00 22.100          C  
ATOM  18735  CG  MET B1166     -41.904 -38.423 -46.232  1.00 22.100          C  
ATOM  18736  SD  MET B1166     -40.141 -37.918 -46.227  1.00 22.100          S  
ATOM  18737  CE  MET B1166     -39.212 -39.463 -46.055  1.00 22.100          C  
ATOM  18738 1H   MET B1166     -44.037 -39.016 -42.836  1.00 19.130          H  
ATOM  18739 2H   MET B1166     -45.231 -39.975 -43.451  1.00 19.130          H  
ATOM  18740 3H   MET B1166     -43.719 -40.589 -43.224  1.00 19.130          H  
ATOM  18741  HA  MET B1166     -44.492 -38.513 -45.132  1.00 18.860          H  
ATOM  18742 1HB  MET B1166     -42.217 -38.168 -44.129  1.00 26.520          H  
ATOM  18743 2HB  MET B1166     -41.787 -39.803 -44.603  1.00 26.520          H  
ATOM  18744 1HG  MET B1166     -42.054 -39.171 -46.992  1.00 26.520          H  
ATOM  18745 2HG  MET B1166     -42.497 -37.553 -46.513  1.00 26.520          H  
ATOM  18746 1HE  MET B1166     -38.142 -39.246 -46.046  1.00 26.520          H  
ATOM  18747 2HE  MET B1166     -39.472 -39.957 -45.116  1.00 26.520          H  
ATOM  18748 3HE  MET B1166     -39.427 -40.122 -46.877  1.00 26.520          H  
ATOM  18749  N   VAL B1167     -45.349 -40.518 -46.378  1.00 15.130          N  
ATOM  18750  CA  VAL B1167     -45.721 -41.513 -47.379  1.00 14.720          C  
ATOM  18751  C   VAL B1167     -46.312 -40.803 -48.617  1.00 14.170          C  
ATOM  18752  O   VAL B1167     -47.282 -40.061 -48.463  1.00 14.330          O  
ATOM  18753  CB  VAL B1167     -46.754 -42.508 -46.807  1.00 20.770          C  
ATOM  18754  CG1 VAL B1167     -47.157 -43.535 -47.877  1.00 20.770          C  
ATOM  18755  CG2 VAL B1167     -46.156 -43.214 -45.600  1.00 20.770          C  
ATOM  18756  H   VAL B1167     -46.022 -39.795 -46.149  1.00 18.160          H  
ATOM  18757  HA  VAL B1167     -44.831 -42.073 -47.619  1.00 17.660          H  
ATOM  18758  HB  VAL B1167     -47.654 -41.968 -46.511  1.00 24.930          H  
ATOM  18759 1HG1 VAL B1167     -47.888 -44.225 -47.461  1.00 24.930          H  
ATOM  18760 2HG1 VAL B1167     -47.598 -43.038 -48.742  1.00 24.930          H  
ATOM  18761 3HG1 VAL B1167     -46.282 -44.098 -48.201  1.00 24.930          H  
ATOM  18762 1HG2 VAL B1167     -46.883 -43.915 -45.192  1.00 24.930          H  
ATOM  18763 2HG2 VAL B1167     -45.262 -43.752 -45.906  1.00 24.930          H  
ATOM  18764 3HG2 VAL B1167     -45.897 -42.491 -44.837  1.00 24.930          H  
ATOM  18765  N   GLU B1168     -45.777 -41.019 -49.832  1.00 13.720          N  
ATOM  18766  CA  GLU B1168     -44.636 -41.886 -50.127  1.00 13.120          C  
ATOM  18767  C   GLU B1168     -43.355 -41.192 -49.725  1.00 12.330          C  
ATOM  18768  O   GLU B1168     -43.321 -39.969 -49.609  1.00 12.350          O  
ATOM  18769  CB  GLU B1168     -44.607 -42.258 -51.604  1.00 18.610          C  
ATOM  18770  CG  GLU B1168     -45.800 -43.086 -52.028  1.00 18.610          C  
ATOM  18771  CD  GLU B1168     -45.815 -44.409 -51.335  1.00 18.610          C  
ATOM  18772  OE1 GLU B1168     -44.759 -44.950 -51.119  1.00 18.610          O  
ATOM  18773  OE2 GLU B1168     -46.872 -44.865 -50.991  1.00 18.610          O  
ATOM  18774  H   GLU B1168     -46.201 -40.540 -50.612  1.00 16.460          H  
ATOM  18775  HA  GLU B1168     -44.722 -42.820 -49.575  1.00 15.740          H  
ATOM  18776 1HB  GLU B1168     -44.588 -41.351 -52.210  1.00 22.330          H  
ATOM  18777 2HB  GLU B1168     -43.699 -42.820 -51.825  1.00 22.330          H  
ATOM  18778 1HG  GLU B1168     -46.717 -42.550 -51.786  1.00 22.330          H  
ATOM  18779 2HG  GLU B1168     -45.768 -43.239 -53.105  1.00 22.330          H  
ATOM  18780  N   LYS B1169     -42.319 -41.971 -49.469  1.00 11.800          N  
ATOM  18781  CA  LYS B1169     -41.039 -41.400 -49.091  1.00 11.190          C  
ATOM  18782  C   LYS B1169     -40.469 -40.545 -50.207  1.00 10.570          C  
ATOM  18783  O   LYS B1169     -40.442 -40.980 -51.368  1.00 10.530          O  
ATOM  18784  CB  LYS B1169     -40.074 -42.515 -48.704  1.00 15.910          C  
ATOM  18785  CG  LYS B1169     -40.502 -43.241 -47.430  1.00 15.910          C  
ATOM  18786  CD  LYS B1169     -39.515 -44.331 -47.026  1.00 15.910          C  
ATOM  18787  CE  LYS B1169     -39.925 -44.997 -45.701  1.00 15.910          C  
ATOM  18788  NZ  LYS B1169     -41.164 -45.823 -45.833  1.00 15.910          N  
ATOM  18789  H   LYS B1169     -42.419 -42.972 -49.567  1.00 14.160          H  
ATOM  18790  HA  LYS B1169     -41.195 -40.767 -48.228  1.00 13.430          H  
ATOM  18791 1HB  LYS B1169     -40.008 -43.242 -49.512  1.00 19.090          H  
ATOM  18792 2HB  LYS B1169     -39.069 -42.103 -48.552  1.00 19.090          H  
ATOM  18793 1HG  LYS B1169     -40.576 -42.510 -46.618  1.00 19.090          H  
ATOM  18794 2HG  LYS B1169     -41.486 -43.673 -47.583  1.00 19.090          H  
ATOM  18795 1HD  LYS B1169     -39.461 -45.089 -47.807  1.00 19.090          H  
ATOM  18796 2HD  LYS B1169     -38.521 -43.894 -46.908  1.00 19.090          H  
ATOM  18797 1HE  LYS B1169     -39.112 -45.635 -45.359  1.00 19.090          H  
ATOM  18798 2HE  LYS B1169     -40.097 -44.218 -44.958  1.00 19.090          H  
ATOM  18799 1HZ  LYS B1169     -41.391 -46.230 -44.934  1.00 19.090          H  
ATOM  18800 2HZ  LYS B1169     -41.922 -45.236 -46.141  1.00 19.090          H  
ATOM  18801 3HZ  LYS B1169     -41.011 -46.560 -46.505  1.00 19.090          H  
ATOM  18802  N   SER B1170     -39.989 -39.347 -49.865  1.00 10.250          N  
ATOM  18803  CA  SER B1170     -39.430 -38.461 -50.867  1.00  9.820          C  
ATOM  18804  C   SER B1170     -38.320 -39.163 -51.615  1.00  9.010          C  
ATOM  18805  O   SER B1170     -37.464 -39.813 -51.002  1.00  8.740          O  
ATOM  18806  CB  SER B1170     -38.887 -37.199 -50.214  1.00 13.920          C  
ATOM  18807  OG  SER B1170     -39.914 -36.440 -49.634  1.00 13.920          O  
ATOM  18808  H   SER B1170     -40.047 -39.030 -48.906  1.00 12.300          H  
ATOM  18809  HA  SER B1170     -40.216 -38.188 -51.572  1.00 11.780          H  
ATOM  18810 1HB  SER B1170     -38.163 -37.476 -49.449  1.00 16.700          H  
ATOM  18811 2HB  SER B1170     -38.364 -36.600 -50.958  1.00 16.700          H  
ATOM  18812  HG  SER B1170     -39.480 -35.728 -49.155  1.00 16.700          H  
ATOM  18813  N   SER B1171     -38.374 -39.057 -52.945  1.00  8.800          N  
ATOM  18814  CA  SER B1171     -37.416 -39.622 -53.903  1.00  8.300          C  
ATOM  18815  C   SER B1171     -37.107 -41.105 -53.685  1.00  8.010          C  
ATOM  18816  O   SER B1171     -36.056 -41.584 -54.114  1.00  7.830          O  
ATOM  18817  CB  SER B1171     -36.123 -38.829 -53.858  1.00 11.820          C  
ATOM  18818  OG  SER B1171     -36.343 -37.482 -54.195  1.00 11.820          O  
ATOM  18819  H   SER B1171     -39.132 -38.511 -53.327  1.00 10.560          H  
ATOM  18820  HA  SER B1171     -37.846 -39.518 -54.899  1.00  9.960          H  
ATOM  18821 1HB  SER B1171     -35.692 -38.893 -52.858  1.00 14.180          H  
ATOM  18822 2HB  SER B1171     -35.404 -39.266 -54.550  1.00 14.180          H  
ATOM  18823  HG  SER B1171     -35.483 -37.058 -54.149  1.00 14.180          H  
ATOM  18824  N   GLU B1172     -38.035 -41.829 -53.047  1.00  8.250          N  
ATOM  18825  CA  GLU B1172     -37.899 -43.244 -52.706  1.00  8.270          C  
ATOM  18826  C   GLU B1172     -36.635 -43.492 -51.871  1.00  8.120          C  
ATOM  18827  O   GLU B1172     -36.052 -44.579 -51.912  1.00  8.270          O  
ATOM  18828  CB  GLU B1172     -37.877 -44.135 -53.969  1.00 11.570          C  
ATOM  18829  CG  GLU B1172     -39.141 -44.050 -54.841  1.00 11.570          C  
ATOM  18830  CD  GLU B1172     -39.158 -45.025 -56.023  1.00 11.570          C  
ATOM  18831  OE1 GLU B1172     -38.174 -45.689 -56.259  1.00 11.570          O  
ATOM  18832  OE2 GLU B1172     -40.170 -45.096 -56.682  1.00 11.570          O  
ATOM  18833  H   GLU B1172     -38.876 -41.351 -52.710  1.00  9.900          H  
ATOM  18834  HA  GLU B1172     -38.761 -43.527 -52.101  1.00  9.920          H  
ATOM  18835 1HB  GLU B1172     -37.021 -43.880 -54.591  1.00 13.880          H  
ATOM  18836 2HB  GLU B1172     -37.757 -45.176 -53.671  1.00 13.880          H  
ATOM  18837 1HG  GLU B1172     -40.008 -44.246 -54.212  1.00 13.880          H  
ATOM  18838 2HG  GLU B1172     -39.228 -43.034 -55.219  1.00 13.880          H  
ATOM  18839  N   ARG B1173     -36.246 -42.504 -51.067  1.00  8.020          N  
ATOM  18840  CA  ARG B1173     -35.086 -42.603 -50.209  1.00  7.950          C  
ATOM  18841  C   ARG B1173     -35.393 -43.429 -48.978  1.00  7.560          C  
ATOM  18842  O   ARG B1173     -36.444 -43.279 -48.359  1.00  7.970          O  
ATOM  18843  CB  ARG B1173     -34.612 -41.211 -49.819  1.00 11.160          C  
ATOM  18844  CG  ARG B1173     -33.349 -41.146 -48.962  1.00 11.160          C  
ATOM  18845  CD  ARG B1173     -32.883 -39.746 -48.809  1.00 11.160          C  
ATOM  18846  NE  ARG B1173     -31.694 -39.650 -47.957  1.00 11.160          N  
ATOM  18847  CZ  ARG B1173     -30.921 -38.542 -47.823  1.00 11.160          C  
ATOM  18848  NH1 ARG B1173     -31.211 -37.444 -48.497  1.00 11.160          N  
ATOM  18849  NH2 ARG B1173     -29.866 -38.539 -47.020  1.00 11.160          N  
ATOM  18850  H   ARG B1173     -36.760 -41.618 -51.078  1.00  9.620          H  
ATOM  18851  HA  ARG B1173     -34.289 -43.092 -50.768  1.00  9.540          H  
ATOM  18852 1HB  ARG B1173     -34.435 -40.631 -50.723  1.00 13.390          H  
ATOM  18853 2HB  ARG B1173     -35.409 -40.709 -49.268  1.00 13.390          H  
ATOM  18854 1HG  ARG B1173     -33.559 -41.541 -47.964  1.00 13.390          H  
ATOM  18855 2HG  ARG B1173     -32.553 -41.727 -49.426  1.00 13.390          H  
ATOM  18856 1HD  ARG B1173     -32.639 -39.346 -49.793  1.00 13.390          H  
ATOM  18857 2HD  ARG B1173     -33.680 -39.153 -48.359  1.00 13.390          H  
ATOM  18858  HE  ARG B1173     -31.440 -40.476 -47.428  1.00 13.390          H  
ATOM  18859 1HH1 ARG B1173     -32.007 -37.419 -49.113  1.00 13.390          H  
ATOM  18860 2HH1 ARG B1173     -30.632 -36.620 -48.388  1.00 13.390          H  
ATOM  18861 1HH2 ARG B1173     -29.600 -39.350 -46.438  1.00 13.390          H  
ATOM  18862 2HH2 ARG B1173     -29.295 -37.707 -46.942  1.00 13.390          H  
ATOM  18863  N   PHE B1174     -34.461 -44.300 -48.610  1.00  6.960          N  
ATOM  18864  CA  PHE B1174     -34.626 -45.119 -47.421  1.00  6.690          C  
ATOM  18865  C   PHE B1174     -34.769 -44.264 -46.176  1.00  6.030          C  
ATOM  18866  O   PHE B1174     -33.976 -43.350 -45.942  1.00  5.620          O  
ATOM  18867  CB  PHE B1174     -33.430 -46.044 -47.241  1.00  9.470          C  
ATOM  18868  CG  PHE B1174     -33.545 -46.944 -46.055  1.00  9.470          C  
ATOM  18869  CD1 PHE B1174     -34.308 -48.097 -46.113  1.00  9.470          C  
ATOM  18870  CD2 PHE B1174     -32.892 -46.637 -44.869  1.00  9.470          C  
ATOM  18871  CE1 PHE B1174     -34.405 -48.923 -45.022  1.00  9.470          C  
ATOM  18872  CE2 PHE B1174     -32.994 -47.465 -43.781  1.00  9.470          C  
ATOM  18873  CZ  PHE B1174     -33.744 -48.607 -43.861  1.00  9.470          C  
ATOM  18874  H   PHE B1174     -33.627 -44.395 -49.170  1.00  8.350          H  
ATOM  18875  HA  PHE B1174     -35.532 -45.715 -47.535  1.00  8.030          H  
ATOM  18876 1HB  PHE B1174     -33.313 -46.662 -48.129  1.00 11.370          H  
ATOM  18877 2HB  PHE B1174     -32.526 -45.451 -47.131  1.00 11.370          H  
ATOM  18878  HD1 PHE B1174     -34.828 -48.352 -47.037  1.00 11.370          H  
ATOM  18879  HD2 PHE B1174     -32.289 -45.723 -44.804  1.00 11.370          H  
ATOM  18880  HE1 PHE B1174     -35.003 -49.833 -45.077  1.00 11.370          H  
ATOM  18881  HE2 PHE B1174     -32.475 -47.217 -42.847  1.00 11.370          H  
ATOM  18882  HZ  PHE B1174     -33.819 -49.264 -42.995  1.00 11.370          H  
ATOM  18883  N   ASP B1175     -35.760 -44.591 -45.359  1.00  6.180          N  
ATOM  18884  CA  ASP B1175     -36.003 -43.875 -44.117  1.00  5.880          C  
ATOM  18885  C   ASP B1175     -36.651 -44.793 -43.092  1.00  5.980          C  
ATOM  18886  O   ASP B1175     -37.855 -45.066 -43.167  1.00  6.770          O  
ATOM  18887  CB  ASP B1175     -36.896 -42.643 -44.364  1.00  8.350          C  
ATOM  18888  CG  ASP B1175     -37.111 -41.758 -43.110  1.00  8.350          C  
ATOM  18889  OD1 ASP B1175     -36.660 -42.138 -42.058  1.00  8.350          O  
ATOM  18890  OD2 ASP B1175     -37.740 -40.714 -43.232  1.00  8.350          O  
ATOM  18891  H   ASP B1175     -36.348 -45.371 -45.607  1.00  7.420          H  
ATOM  18892  HA  ASP B1175     -35.046 -43.539 -43.716  1.00  7.060          H  
ATOM  18893 1HB  ASP B1175     -36.449 -42.032 -45.153  1.00 10.020          H  
ATOM  18894 2HB  ASP B1175     -37.864 -42.964 -44.720  1.00 10.020          H  
ATOM  18895  N   LYS B1176     -35.830 -45.333 -42.201  1.00  5.390          N  
ATOM  18896  CA  LYS B1176     -36.272 -46.255 -41.171  1.00  5.260          C  
ATOM  18897  C   LYS B1176     -35.194 -46.377 -40.113  1.00  5.030          C  
ATOM  18898  O   LYS B1176     -34.034 -46.650 -40.426  1.00  5.010          O  
ATOM  18899  CB  LYS B1176     -36.618 -47.630 -41.743  1.00  7.420          C  
ATOM  18900  CG  LYS B1176     -37.190 -48.614 -40.722  1.00  7.420          C  
ATOM  18901  CD  LYS B1176     -37.618 -49.919 -41.386  1.00  7.420          C  
ATOM  18902  CE  LYS B1176     -38.186 -50.902 -40.364  1.00  7.420          C  
ATOM  18903  NZ  LYS B1176     -38.598 -52.187 -40.995  1.00  7.420          N  
ATOM  18904  H   LYS B1176     -34.862 -45.040 -42.210  1.00  6.470          H  
ATOM  18905  HA  LYS B1176     -37.162 -45.842 -40.694  1.00  6.310          H  
ATOM  18906 1HB  LYS B1176     -37.333 -47.528 -42.556  1.00  8.900          H  
ATOM  18907 2HB  LYS B1176     -35.738 -48.073 -42.143  1.00  8.900          H  
ATOM  18908 1HG  LYS B1176     -36.433 -48.838 -39.968  1.00  8.900          H  
ATOM  18909 2HG  LYS B1176     -38.049 -48.164 -40.227  1.00  8.900          H  
ATOM  18910 1HD  LYS B1176     -38.380 -49.707 -42.138  1.00  8.900          H  
ATOM  18911 2HD  LYS B1176     -36.758 -50.370 -41.881  1.00  8.900          H  
ATOM  18912 1HE  LYS B1176     -37.431 -51.106 -39.606  1.00  8.900          H  
ATOM  18913 2HE  LYS B1176     -39.056 -50.452 -39.884  1.00  8.900          H  
ATOM  18914 1HZ  LYS B1176     -38.969 -52.806 -40.286  1.00  8.900          H  
ATOM  18915 2HZ  LYS B1176     -39.309 -52.011 -41.692  1.00  8.900          H  
ATOM  18916 3HZ  LYS B1176     -37.799 -52.622 -41.433  1.00  8.900          H  
ATOM  18917  N   GLN B1177     -35.570 -46.177 -38.863  1.00  5.050          N  
ATOM  18918  CA  GLN B1177     -34.627 -46.294 -37.767  1.00  4.900          C  
ATOM  18919  C   GLN B1177     -35.370 -46.444 -36.471  1.00  4.880          C  
ATOM  18920  O   GLN B1177     -36.543 -46.075 -36.386  1.00  4.990          O  
ATOM  18921  CB  GLN B1177     -33.717 -45.076 -37.693  1.00  6.920          C  
ATOM  18922  CG  GLN B1177     -34.420 -43.781 -37.378  1.00  6.920          C  
ATOM  18923  CD  GLN B1177     -33.456 -42.666 -37.445  1.00  6.920          C  
ATOM  18924  OE1 GLN B1177     -32.870 -42.457 -38.506  1.00  6.920          O  
ATOM  18925  NE2 GLN B1177     -33.249 -41.951 -36.355  1.00  6.920          N  
ATOM  18926  H   GLN B1177     -36.536 -45.949 -38.668  1.00  6.060          H  
ATOM  18927  HA  GLN B1177     -34.019 -47.186 -37.916  1.00  5.880          H  
ATOM  18928 1HB  GLN B1177     -32.968 -45.231 -36.918  1.00  8.300          H  
ATOM  18929 2HB  GLN B1177     -33.186 -44.954 -38.636  1.00  8.300          H  
ATOM  18930 1HG  GLN B1177     -35.212 -43.604 -38.106  1.00  8.300          H  
ATOM  18931 2HG  GLN B1177     -34.829 -43.819 -36.367  1.00  8.300          H  
ATOM  18932 1HE2 GLN B1177     -32.545 -41.196 -36.384  1.00  8.300          H  
ATOM  18933 2HE2 GLN B1177     -33.743 -42.153 -35.507  1.00  8.300          H  
ATOM  18934  N   MET B1178     -34.686 -46.934 -35.452  1.00  4.810          N  
ATOM  18935  CA  MET B1178     -35.294 -46.981 -34.141  1.00  4.840          C  
ATOM  18936  C   MET B1178     -35.041 -45.676 -33.410  1.00  4.700          C  
ATOM  18937  O   MET B1178     -33.936 -45.129 -33.451  1.00  4.620          O  
ATOM  18938  CB  MET B1178     -34.754 -48.159 -33.344  1.00  6.760          C  
ATOM  18939  CG  MET B1178     -35.011 -49.526 -33.987  1.00  6.760          C  
ATOM  18940  SD  MET B1178     -36.773 -49.890 -34.241  1.00  6.760          S  
ATOM  18941  CE  MET B1178     -37.397 -50.063 -32.567  1.00  6.760          C  
ATOM  18942  H   MET B1178     -33.735 -47.244 -35.585  1.00  5.770          H  
ATOM  18943  HA  MET B1178     -36.372 -47.092 -34.254  1.00  5.810          H  
ATOM  18944 1HB  MET B1178     -33.679 -48.050 -33.235  1.00  8.120          H  
ATOM  18945 2HB  MET B1178     -35.175 -48.144 -32.342  1.00  8.120          H  
ATOM  18946 1HG  MET B1178     -34.515 -49.566 -34.954  1.00  8.120          H  
ATOM  18947 2HG  MET B1178     -34.586 -50.309 -33.358  1.00  8.120          H  
ATOM  18948 1HE  MET B1178     -38.461 -50.301 -32.600  1.00  8.120          H  
ATOM  18949 2HE  MET B1178     -36.862 -50.868 -32.060  1.00  8.120          H  
ATOM  18950 3HE  MET B1178     -37.257 -49.133 -32.020  1.00  8.120          H  
ATOM  18951  N   ALA B1179     -36.078 -45.174 -32.760  1.00  4.770          N  
ATOM  18952  CA  ALA B1179     -36.007 -43.970 -31.954  1.00  4.740          C  
ATOM  18953  C   ALA B1179     -35.575 -44.339 -30.549  1.00  4.780          C  
ATOM  18954  O   ALA B1179     -35.729 -45.489 -30.137  1.00  4.880          O  
ATOM  18955  CB  ALA B1179     -37.345 -43.254 -31.929  1.00  6.650          C  
ATOM  18956  H   ALA B1179     -36.955 -45.672 -32.812  1.00  5.720          H  
ATOM  18957  HA  ALA B1179     -35.256 -43.307 -32.386  1.00  5.690          H  
ATOM  18958 1HB  ALA B1179     -37.265 -42.349 -31.327  1.00  7.980          H  
ATOM  18959 2HB  ALA B1179     -37.633 -42.988 -32.946  1.00  7.980          H  
ATOM  18960 3HB  ALA B1179     -38.100 -43.908 -31.496  1.00  7.980          H  
ATOM  18961  N   GLY B1180     -35.072 -43.366 -29.798  1.00  4.850          N  
ATOM  18962  CA  GLY B1180     -34.736 -43.620 -28.403  1.00  5.020          C  
ATOM  18963  C   GLY B1180     -33.373 -43.117 -27.961  1.00  5.000          C  
ATOM  18964  O   GLY B1180     -33.126 -43.010 -26.760  1.00  5.380          O  
ATOM  18965  H   GLY B1180     -34.953 -42.440 -30.185  1.00  5.820          H  
ATOM  18966 1HA  GLY B1180     -35.502 -43.168 -27.773  1.00  6.020          H  
ATOM  18967 2HA  GLY B1180     -34.790 -44.690 -28.216  1.00  6.020          H  
ATOM  18968  N   ARG B1181     -32.492 -42.723 -28.885  1.00  4.710          N  
ATOM  18969  CA  ARG B1181     -31.186 -42.243 -28.423  1.00  4.740          C  
ATOM  18970  C   ARG B1181     -31.261 -40.768 -28.030  1.00  4.400          C  
ATOM  18971  O   ARG B1181     -30.752 -39.882 -28.716  1.00  4.200          O  
ATOM  18972  CB  ARG B1181     -30.106 -42.435 -29.476  1.00  6.620          C  
ATOM  18973  CG  ARG B1181     -29.450 -43.823 -29.520  1.00  6.620          C  
ATOM  18974  CD  ARG B1181     -30.259 -44.831 -30.263  1.00  6.620          C  
ATOM  18975  NE  ARG B1181     -29.555 -46.106 -30.360  1.00  6.620          N  
ATOM  18976  CZ  ARG B1181     -29.908 -47.138 -31.154  1.00  6.620          C  
ATOM  18977  NH1 ARG B1181     -30.947 -47.046 -31.959  1.00  6.620          N  
ATOM  18978  NH2 ARG B1181     -29.197 -48.255 -31.129  1.00  6.620          N  
ATOM  18979  H   ARG B1181     -32.697 -42.784 -29.871  1.00  5.650          H  
ATOM  18980  HA  ARG B1181     -30.896 -42.814 -27.538  1.00  5.690          H  
ATOM  18981 1HB  ARG B1181     -30.535 -42.258 -30.444  1.00  7.950          H  
ATOM  18982 2HB  ARG B1181     -29.309 -41.703 -29.327  1.00  7.950          H  
ATOM  18983 1HG  ARG B1181     -28.493 -43.736 -30.026  1.00  7.950          H  
ATOM  18984 2HG  ARG B1181     -29.290 -44.192 -28.503  1.00  7.950          H  
ATOM  18985 1HD  ARG B1181     -31.200 -45.006 -29.743  1.00  7.950          H  
ATOM  18986 2HD  ARG B1181     -30.454 -44.463 -31.270  1.00  7.950          H  
ATOM  18987  HE  ARG B1181     -28.751 -46.241 -29.755  1.00  7.950          H  
ATOM  18988 1HH1 ARG B1181     -31.501 -46.194 -31.993  1.00  7.950          H  
ATOM  18989 2HH1 ARG B1181     -31.185 -47.824 -32.555  1.00  7.950          H  
ATOM  18990 1HH2 ARG B1181     -28.398 -48.334 -30.512  1.00  7.950          H  
ATOM  18991 2HH2 ARG B1181     -29.452 -49.033 -31.722  1.00  7.950          H  
ATOM  18992  N   LEU B1182     -31.940 -40.553 -26.917  1.00  4.510          N  
ATOM  18993  CA  LEU B1182     -32.236 -39.275 -26.293  1.00  4.350          C  
ATOM  18994  C   LEU B1182     -31.498 -39.224 -24.974  1.00  4.430          C  
ATOM  18995  O   LEU B1182     -31.152 -40.267 -24.421  1.00  4.660          O  
ATOM  18996  CB  LEU B1182     -33.751 -39.123 -26.040  1.00  6.150          C  
ATOM  18997  CG  LEU B1182     -34.685 -38.726 -27.245  1.00  6.150          C  
ATOM  18998  CD1 LEU B1182     -34.864 -39.880 -28.228  1.00  6.150          C  
ATOM  18999  CD2 LEU B1182     -36.037 -38.303 -26.681  1.00  6.150          C  
ATOM  19000  H   LEU B1182     -32.302 -41.397 -26.471  1.00  5.410          H  
ATOM  19001  HA  LEU B1182     -31.879 -38.462 -26.928  1.00  5.220          H  
ATOM  19002 1HB  LEU B1182     -34.116 -40.070 -25.644  1.00  7.380          H  
ATOM  19003 2HB  LEU B1182     -33.882 -38.365 -25.268  1.00  7.380          H  
ATOM  19004  HG  LEU B1182     -34.253 -37.909 -27.777  1.00  7.380          H  
ATOM  19005 1HD1 LEU B1182     -35.520 -39.563 -29.037  1.00  7.380          H  
ATOM  19006 2HD1 LEU B1182     -33.918 -40.167 -28.645  1.00  7.380          H  
ATOM  19007 3HD1 LEU B1182     -35.308 -40.722 -27.710  1.00  7.380          H  
ATOM  19008 1HD2 LEU B1182     -36.695 -38.003 -27.496  1.00  7.380          H  
ATOM  19009 2HD2 LEU B1182     -36.486 -39.137 -26.142  1.00  7.380          H  
ATOM  19010 3HD2 LEU B1182     -35.908 -37.460 -25.998  1.00  7.380          H  
ATOM  19011  N   GLY B1183     -31.235 -38.036 -24.463  1.00  4.350          N  
ATOM  19012  CA  GLY B1183     -30.592 -37.946 -23.156  1.00  4.420          C  
ATOM  19013  C   GLY B1183     -30.048 -36.563 -22.919  1.00  4.300          C  
ATOM  19014  O   GLY B1183     -30.182 -35.687 -23.772  1.00  4.140          O  
ATOM  19015  H   GLY B1183     -31.513 -37.187 -24.970  1.00  5.220          H  
ATOM  19016 1HA  GLY B1183     -31.314 -38.191 -22.377  1.00  5.300          H  
ATOM  19017 2HA  GLY B1183     -29.786 -38.676 -23.082  1.00  5.300          H  
ATOM  19018  N   ASP B1184     -29.480 -36.352 -21.747  1.00  4.380          N  
ATOM  19019  CA  ASP B1184     -28.908 -35.065 -21.426  1.00  4.280          C  
ATOM  19020  C   ASP B1184     -27.377 -35.247 -21.342  1.00  4.360          C  
ATOM  19021  O   ASP B1184     -26.917 -36.351 -21.049  1.00  4.530          O  
ATOM  19022  CB  ASP B1184     -29.545 -34.523 -20.146  1.00  6.030          C  
ATOM  19023  CG  ASP B1184     -31.064 -34.198 -20.227  1.00  6.030          C  
ATOM  19024  OD1 ASP B1184     -31.645 -34.225 -21.281  1.00  6.030          O  
ATOM  19025  OD2 ASP B1184     -31.619 -33.834 -19.201  1.00  6.030          O  
ATOM  19026  H   ASP B1184     -29.381 -37.111 -21.068  1.00  5.260          H  
ATOM  19027  HA  ASP B1184     -29.122 -34.366 -22.231  1.00  5.140          H  
ATOM  19028 1HB  ASP B1184     -29.395 -35.242 -19.346  1.00  7.240          H  
ATOM  19029 2HB  ASP B1184     -29.079 -33.620 -19.900  1.00  7.240          H  
ATOM  19030  N   ILE B1185     -26.579 -34.205 -21.626  1.00  4.260          N  
ATOM  19031  CA  ILE B1185     -25.112 -34.356 -21.574  1.00  4.350          C  
ATOM  19032  C   ILE B1185     -24.275 -33.403 -20.725  1.00  4.400          C  
ATOM  19033  O   ILE B1185     -24.344 -32.171 -20.843  1.00  4.280          O  
ATOM  19034  CB  ILE B1185     -24.472 -34.360 -22.993  1.00  6.050          C  
ATOM  19035  CG1 ILE B1185     -24.962 -35.590 -23.818  1.00  6.050          C  
ATOM  19036  CG2 ILE B1185     -22.986 -34.297 -22.932  1.00  6.050          C  
ATOM  19037  CD1 ILE B1185     -24.504 -35.667 -25.275  1.00  6.050          C  
ATOM  19038  H   ILE B1185     -27.013 -33.314 -21.858  1.00  5.110          H  
ATOM  19039  HA  ILE B1185     -24.923 -35.347 -21.164  1.00  5.220          H  
ATOM  19040  HB  ILE B1185     -24.782 -33.500 -23.497  1.00  7.260          H  
ATOM  19041 1HG1 ILE B1185     -24.614 -36.470 -23.336  1.00  7.260          H  
ATOM  19042 2HG1 ILE B1185     -26.049 -35.590 -23.818  1.00  7.260          H  
ATOM  19043 1HG2 ILE B1185     -22.602 -34.255 -23.932  1.00  7.260          H  
ATOM  19044 2HG2 ILE B1185     -22.631 -33.410 -22.423  1.00  7.260          H  
ATOM  19045 3HG2 ILE B1185     -22.617 -35.185 -22.416  1.00  7.260          H  
ATOM  19046 1HD1 ILE B1185     -24.915 -36.552 -25.717  1.00  7.260          H  
ATOM  19047 2HD1 ILE B1185     -24.844 -34.823 -25.818  1.00  7.260          H  
ATOM  19048 3HD1 ILE B1185     -23.428 -35.717 -25.341  1.00  7.260          H  
ATOM  19049  N   ASP B1186     -23.417 -34.025 -19.911  1.00  4.600          N  
ATOM  19050  CA  ASP B1186     -22.417 -33.358 -19.086  1.00  4.710          C  
ATOM  19051  C   ASP B1186     -21.100 -33.238 -19.853  1.00  4.740          C  
ATOM  19052  O   ASP B1186     -20.494 -34.246 -20.238  1.00  4.860          O  
ATOM  19053  CB  ASP B1186     -22.152 -34.121 -17.782  1.00  6.550          C  
ATOM  19054  CG  ASP B1186     -23.257 -34.007 -16.738  1.00  6.550          C  
ATOM  19055  OD1 ASP B1186     -23.975 -33.041 -16.746  1.00  6.550          O  
ATOM  19056  OD2 ASP B1186     -23.385 -34.889 -15.920  1.00  6.550          O  
ATOM  19057  H   ASP B1186     -23.464 -35.052 -19.884  1.00  5.520          H  
ATOM  19058  HA  ASP B1186     -22.768 -32.354 -18.844  1.00  5.650          H  
ATOM  19059 1HB  ASP B1186     -22.023 -35.181 -18.020  1.00  7.860          H  
ATOM  19060 2HB  ASP B1186     -21.213 -33.769 -17.347  1.00  7.860          H  
ATOM  19061  N   PHE B1187     -20.646 -32.012 -20.089  1.00  4.660          N  
ATOM  19062  CA  PHE B1187     -19.403 -31.813 -20.837  1.00  4.710          C  
ATOM  19063  C   PHE B1187     -18.210 -31.866 -19.868  1.00  4.880          C  
ATOM  19064  O   PHE B1187     -17.956 -30.949 -19.061  1.00  4.920          O  
ATOM  19065  CB  PHE B1187     -19.492 -30.526 -21.661  1.00  6.570          C  
ATOM  19066  CG  PHE B1187     -20.440 -30.658 -22.857  1.00  6.570          C  
ATOM  19067  CD1 PHE B1187     -21.831 -30.560 -22.756  1.00  6.570          C  
ATOM  19068  CD2 PHE B1187     -19.904 -30.859 -24.099  1.00  6.570          C  
ATOM  19069  CE1 PHE B1187     -22.633 -30.681 -23.892  1.00  6.570          C  
ATOM  19070  CE2 PHE B1187     -20.684 -30.966 -25.218  1.00  6.570          C  
ATOM  19071  CZ  PHE B1187     -22.050 -30.884 -25.126  1.00  6.570          C  
ATOM  19072  H   PHE B1187     -21.174 -31.214 -19.758  1.00  5.590          H  
ATOM  19073  HA  PHE B1187     -19.294 -32.636 -21.545  1.00  5.650          H  
ATOM  19074 1HB  PHE B1187     -19.828 -29.699 -21.035  1.00  7.890          H  
ATOM  19075 2HB  PHE B1187     -18.509 -30.282 -22.050  1.00  7.890          H  
ATOM  19076  HD1 PHE B1187     -22.298 -30.395 -21.781  1.00  7.890          H  
ATOM  19077  HD2 PHE B1187     -18.827 -30.923 -24.188  1.00  7.890          H  
ATOM  19078  HE1 PHE B1187     -23.716 -30.607 -23.800  1.00  7.890          H  
ATOM  19079  HE2 PHE B1187     -20.203 -31.111 -26.174  1.00  7.890          H  
ATOM  19080  HZ  PHE B1187     -22.662 -30.968 -26.016  1.00  7.890          H  
ATOM  19081  N   THR B1188     -17.514 -33.004 -19.925  1.00  5.030          N  
ATOM  19082  CA  THR B1188     -16.474 -33.365 -18.967  1.00  5.210          C  
ATOM  19083  C   THR B1188     -15.319 -32.391 -18.890  1.00  5.200          C  
ATOM  19084  O   THR B1188     -14.577 -32.202 -19.849  1.00  5.200          O  
ATOM  19085  CB  THR B1188     -15.889 -34.754 -19.319  1.00  7.220          C  
ATOM  19086  OG1 THR B1188     -16.923 -35.726 -19.316  1.00  7.220          O  
ATOM  19087  CG2 THR B1188     -14.834 -35.171 -18.310  1.00  7.220          C  
ATOM  19088  H   THR B1188     -17.764 -33.674 -20.662  1.00  6.040          H  
ATOM  19089  HA  THR B1188     -16.935 -33.425 -17.982  1.00  6.250          H  
ATOM  19090  HB  THR B1188     -15.446 -34.715 -20.309  1.00  8.670          H  
ATOM  19091  HG1 THR B1188     -16.585 -36.529 -19.724  1.00  8.670          H  
ATOM  19092 1HG2 THR B1188     -14.448 -36.152 -18.585  1.00  8.670          H  
ATOM  19093 2HG2 THR B1188     -14.012 -34.459 -18.299  1.00  8.670          H  
ATOM  19094 3HG2 THR B1188     -15.280 -35.224 -17.319  1.00  8.670          H  
ATOM  19095  N   GLY B1189     -15.144 -31.790 -17.713  1.00  5.250          N  
ATOM  19096  CA  GLY B1189     -14.049 -30.851 -17.486  1.00  5.290          C  
ATOM  19097  C   GLY B1189     -14.323 -29.475 -18.081  1.00  5.140          C  
ATOM  19098  O   GLY B1189     -13.457 -28.599 -18.054  1.00  5.190          O  
ATOM  19099  H   GLY B1189     -15.793 -31.991 -16.965  1.00  6.300          H  
ATOM  19100 1HA  GLY B1189     -13.872 -30.758 -16.415  1.00  6.350          H  
ATOM  19101 2HA  GLY B1189     -13.137 -31.257 -17.923  1.00  6.350          H  
ATOM  19102  N   VAL B1190     -15.519 -29.296 -18.635  1.00  4.960          N  
ATOM  19103  CA  VAL B1190     -15.886 -28.072 -19.317  1.00  4.810          C  
ATOM  19104  C   VAL B1190     -17.007 -27.283 -18.650  1.00  4.680          C  
ATOM  19105  O   VAL B1190     -16.893 -26.065 -18.490  1.00  4.660          O  
ATOM  19106  CB  VAL B1190     -16.281 -28.420 -20.756  1.00  6.790          C  
ATOM  19107  CG1 VAL B1190     -16.723 -27.221 -21.483  1.00  6.790          C  
ATOM  19108  CG2 VAL B1190     -15.107 -29.056 -21.470  1.00  6.790          C  
ATOM  19109  H   VAL B1190     -16.199 -30.057 -18.610  1.00  5.950          H  
ATOM  19110  HA  VAL B1190     -15.002 -27.436 -19.354  1.00  5.770          H  
ATOM  19111  HB  VAL B1190     -17.098 -29.111 -20.735  1.00  8.150          H  
ATOM  19112 1HG1 VAL B1190     -16.972 -27.543 -22.471  1.00  8.150          H  
ATOM  19113 2HG1 VAL B1190     -17.590 -26.761 -21.015  1.00  8.150          H  
ATOM  19114 3HG1 VAL B1190     -15.912 -26.494 -21.527  1.00  8.150          H  
ATOM  19115 1HG2 VAL B1190     -15.392 -29.316 -22.489  1.00  8.150          H  
ATOM  19116 2HG2 VAL B1190     -14.276 -28.357 -21.494  1.00  8.150          H  
ATOM  19117 3HG2 VAL B1190     -14.798 -29.956 -20.948  1.00  8.150          H  
ATOM  19118  N   SER B1191     -18.113 -27.952 -18.325  1.00  4.740          N  
ATOM  19119  CA  SER B1191     -19.264 -27.242 -17.775  1.00  4.680          C  
ATOM  19120  C   SER B1191     -20.125 -28.065 -16.840  1.00  4.420          C  
ATOM  19121  O   SER B1191     -20.382 -29.248 -17.061  1.00  4.360          O  
ATOM  19122  CB  SER B1191     -20.160 -26.713 -18.868  1.00  6.580          C  
ATOM  19123  OG  SER B1191     -21.290 -26.083 -18.298  1.00  6.580          O  
ATOM  19124  H   SER B1191     -18.144 -28.964 -18.470  1.00  5.690          H  
ATOM  19125  HA  SER B1191     -18.887 -26.391 -17.208  1.00  5.620          H  
ATOM  19126 1HB  SER B1191     -19.613 -26.003 -19.485  1.00  7.890          H  
ATOM  19127 2HB  SER B1191     -20.480 -27.534 -19.511  1.00  7.890          H  
ATOM  19128  HG  SER B1191     -21.822 -25.772 -19.053  1.00  7.890          H  
ATOM  19129  N   ARG B1192     -20.594 -27.400 -15.785  1.00  4.600          N  
ATOM  19130  CA  ARG B1192     -21.483 -27.997 -14.795  1.00  4.630          C  
ATOM  19131  C   ARG B1192     -22.961 -27.929 -15.194  1.00  4.440          C  
ATOM  19132  O   ARG B1192     -23.823 -28.420 -14.461  1.00  4.570          O  
ATOM  19133  CB  ARG B1192     -21.284 -27.347 -13.432  1.00  6.470          C  
ATOM  19134  CG  ARG B1192     -19.905 -27.598 -12.807  1.00  6.470          C  
ATOM  19135  CD  ARG B1192     -19.735 -26.917 -11.486  1.00  6.470          C  
ATOM  19136  NE  ARG B1192     -19.703 -25.457 -11.601  1.00  6.470          N  
ATOM  19137  CZ  ARG B1192     -19.764 -24.591 -10.562  1.00  6.470          C  
ATOM  19138  NH1 ARG B1192     -19.865 -25.034  -9.323  1.00  6.470          N  
ATOM  19139  NH2 ARG B1192     -19.723 -23.288 -10.795  1.00  6.470          N  
ATOM  19140  H   ARG B1192     -20.326 -26.431 -15.688  1.00  5.520          H  
ATOM  19141  HA  ARG B1192     -21.215 -29.050 -14.699  1.00  5.560          H  
ATOM  19142 1HB  ARG B1192     -21.425 -26.273 -13.522  1.00  7.760          H  
ATOM  19143 2HB  ARG B1192     -22.036 -27.718 -12.737  1.00  7.760          H  
ATOM  19144 1HG  ARG B1192     -19.773 -28.669 -12.655  1.00  7.760          H  
ATOM  19145 2HG  ARG B1192     -19.129 -27.234 -13.480  1.00  7.760          H  
ATOM  19146 1HD  ARG B1192     -20.567 -27.195 -10.839  1.00  7.760          H  
ATOM  19147 2HD  ARG B1192     -18.797 -27.245 -11.035  1.00  7.760          H  
ATOM  19148  HE  ARG B1192     -19.619 -25.063 -12.527  1.00  7.760          H  
ATOM  19149 1HH1 ARG B1192     -19.894 -26.024  -9.137  1.00  7.760          H  
ATOM  19150 2HH1 ARG B1192     -19.911 -24.379  -8.553  1.00  7.760          H  
ATOM  19151 1HH2 ARG B1192     -19.646 -22.945 -11.742  1.00  7.760          H  
ATOM  19152 2HH2 ARG B1192     -19.769 -22.634 -10.027  1.00  7.760          H  
ATOM  19153  N   THR B1193     -23.260 -27.284 -16.323  1.00  4.280          N  
ATOM  19154  CA  THR B1193     -24.642 -27.186 -16.785  1.00  4.190          C  
ATOM  19155  C   THR B1193     -24.873 -28.251 -17.842  1.00  4.170          C  
ATOM  19156  O   THR B1193     -24.240 -28.241 -18.898  1.00  4.190          O  
ATOM  19157  CB  THR B1193     -24.971 -25.791 -17.361  1.00  5.900          C  
ATOM  19158  OG1 THR B1193     -24.810 -24.799 -16.337  1.00  5.900          O  
ATOM  19159  CG2 THR B1193     -26.414 -25.750 -17.877  1.00  5.900          C  
ATOM  19160  H   THR B1193     -22.508 -26.899 -16.889  1.00  5.140          H  
ATOM  19161  HA  THR B1193     -25.314 -27.382 -15.950  1.00  5.030          H  
ATOM  19162  HB  THR B1193     -24.290 -25.568 -18.181  1.00  7.080          H  
ATOM  19163  HG1 THR B1193     -23.886 -24.744 -16.097  1.00  7.080          H  
ATOM  19164 1HG2 THR B1193     -26.624 -24.759 -18.273  1.00  7.080          H  
ATOM  19165 2HG2 THR B1193     -26.557 -26.489 -18.668  1.00  7.080          H  
ATOM  19166 3HG2 THR B1193     -27.098 -25.964 -17.058  1.00  7.080          H  
ATOM  19167  N   ARG B1194     -25.793 -29.156 -17.559  1.00  4.200          N  
ATOM  19168  CA  ARG B1194     -26.088 -30.277 -18.440  1.00  4.200          C  
ATOM  19169  C   ARG B1194     -26.985 -29.840 -19.609  1.00  4.020          C  
ATOM  19170  O   ARG B1194     -27.995 -29.170 -19.382  1.00  3.930          O  
ATOM  19171  CB  ARG B1194     -26.749 -31.364 -17.621  1.00  5.880          C  
ATOM  19172  CG  ARG B1194     -26.934 -32.640 -18.309  1.00  5.880          C  
ATOM  19173  CD  ARG B1194     -27.540 -33.666 -17.420  1.00  5.880          C  
ATOM  19174  NE  ARG B1194     -26.624 -34.096 -16.399  1.00  5.880          N  
ATOM  19175  CZ  ARG B1194     -26.930 -34.849 -15.321  1.00  5.880          C  
ATOM  19176  NH1 ARG B1194     -28.177 -35.239 -15.089  1.00  5.880          N  
ATOM  19177  NH2 ARG B1194     -25.952 -35.197 -14.504  1.00  5.880          N  
ATOM  19178  H   ARG B1194     -26.278 -29.083 -16.674  1.00  5.040          H  
ATOM  19179  HA  ARG B1194     -25.149 -30.663 -18.842  1.00  5.040          H  
ATOM  19180 1HB  ARG B1194     -26.143 -31.556 -16.735  1.00  7.060          H  
ATOM  19181 2HB  ARG B1194     -27.727 -31.025 -17.284  1.00  7.060          H  
ATOM  19182 1HG  ARG B1194     -27.503 -32.474 -19.197  1.00  7.060          H  
ATOM  19183 2HG  ARG B1194     -25.956 -33.017 -18.576  1.00  7.060          H  
ATOM  19184 1HD  ARG B1194     -28.438 -33.267 -16.953  1.00  7.060          H  
ATOM  19185 2HD  ARG B1194     -27.777 -34.535 -18.004  1.00  7.060          H  
ATOM  19186  HE  ARG B1194     -25.632 -33.801 -16.503  1.00  7.060          H  
ATOM  19187 1HH1 ARG B1194     -28.921 -34.971 -15.717  1.00  7.060          H  
ATOM  19188 2HH1 ARG B1194     -28.385 -35.804 -14.279  1.00  7.060          H  
ATOM  19189 1HH2 ARG B1194     -24.979 -34.912 -14.745  1.00  7.060          H  
ATOM  19190 2HH2 ARG B1194     -26.132 -35.759 -13.692  1.00  7.060          H  
ATOM  19191  N   GLY B1195     -26.621 -30.205 -20.848  1.00  3.970          N  
ATOM  19192  CA  GLY B1195     -27.420 -29.827 -22.033  1.00  3.790          C  
ATOM  19193  C   GLY B1195     -28.469 -30.881 -22.376  1.00  3.820          C  
ATOM  19194  O   GLY B1195     -28.251 -32.065 -22.128  1.00  3.980          O  
ATOM  19195  H   GLY B1195     -25.773 -30.772 -20.950  1.00  4.760          H  
ATOM  19196 1HA  GLY B1195     -27.909 -28.867 -21.856  1.00  4.550          H  
ATOM  19197 2HA  GLY B1195     -26.755 -29.684 -22.882  1.00  4.550          H  
ATOM  19198  N   LYS B1196     -29.566 -30.489 -23.037  1.00  3.680          N  
ATOM  19199  CA  LYS B1196     -30.590 -31.483 -23.429  1.00  3.720          C  
ATOM  19200  C   LYS B1196     -30.524 -31.867 -24.909  1.00  3.670          C  
ATOM  19201  O   LYS B1196     -30.473 -30.990 -25.773  1.00  3.590          O  
ATOM  19202  CB  LYS B1196     -31.980 -30.984 -23.069  1.00  5.190          C  
ATOM  19203  CG  LYS B1196     -32.205 -30.875 -21.577  1.00  5.190          C  
ATOM  19204  CD  LYS B1196     -33.639 -30.555 -21.229  1.00  5.190          C  
ATOM  19205  CE  LYS B1196     -33.868 -30.598 -19.712  1.00  5.190          C  
ATOM  19206  NZ  LYS B1196     -33.889 -32.037 -19.150  1.00  5.190          N  
ATOM  19207  H   LYS B1196     -29.693 -29.488 -23.236  1.00  4.420          H  
ATOM  19208  HA  LYS B1196     -30.421 -32.395 -22.854  1.00  4.460          H  
ATOM  19209 1HB  LYS B1196     -32.163 -30.022 -23.534  1.00  6.230          H  
ATOM  19210 2HB  LYS B1196     -32.705 -31.686 -23.447  1.00  6.230          H  
ATOM  19211 1HG  LYS B1196     -31.926 -31.796 -21.116  1.00  6.230          H  
ATOM  19212 2HG  LYS B1196     -31.558 -30.094 -21.181  1.00  6.230          H  
ATOM  19213 1HD  LYS B1196     -33.906 -29.567 -21.612  1.00  6.230          H  
ATOM  19214 2HD  LYS B1196     -34.292 -31.291 -21.690  1.00  6.230          H  
ATOM  19215 1HE  LYS B1196     -33.071 -30.042 -19.222  1.00  6.230          H  
ATOM  19216 2HE  LYS B1196     -34.822 -30.119 -19.491  1.00  6.230          H  
ATOM  19217 1HZ  LYS B1196     -34.050 -32.000 -18.160  1.00  6.230          H  
ATOM  19218 2HZ  LYS B1196     -34.636 -32.552 -19.587  1.00  6.230          H  
ATOM  19219 3HZ  LYS B1196     -33.002 -32.572 -19.305  1.00  6.230          H  
ATOM  19220  N   PHE B1197     -30.543 -33.186 -25.196  1.00  3.740          N  
ATOM  19221  CA  PHE B1197     -30.445 -33.714 -26.562  1.00  3.680          C  
ATOM  19222  C   PHE B1197     -31.544 -34.666 -27.038  1.00  3.750          C  
ATOM  19223  O   PHE B1197     -31.996 -35.561 -26.306  1.00  3.910          O  
ATOM  19224  CB  PHE B1197     -29.141 -34.525 -26.680  1.00  5.180          C  
ATOM  19225  CG  PHE B1197     -27.916 -33.750 -26.589  1.00  5.180          C  
ATOM  19226  CD1 PHE B1197     -27.471 -33.204 -25.386  1.00  5.180          C  
ATOM  19227  CD2 PHE B1197     -27.169 -33.579 -27.713  1.00  5.180          C  
ATOM  19228  CE1 PHE B1197     -26.338 -32.476 -25.354  1.00  5.180          C  
ATOM  19229  CE2 PHE B1197     -26.032 -32.876 -27.674  1.00  5.180          C  
ATOM  19230  CZ  PHE B1197     -25.612 -32.312 -26.486  1.00  5.180          C  
ATOM  19231  H   PHE B1197     -30.576 -33.886 -24.446  1.00  4.490          H  
ATOM  19232  HA  PHE B1197     -30.415 -32.866 -27.240  1.00  4.420          H  
ATOM  19233 1HB  PHE B1197     -29.111 -35.274 -25.901  1.00  6.210          H  
ATOM  19234 2HB  PHE B1197     -29.140 -35.060 -27.628  1.00  6.210          H  
ATOM  19235  HD1 PHE B1197     -28.044 -33.343 -24.469  1.00  6.210          H  
ATOM  19236  HD2 PHE B1197     -27.512 -34.009 -28.650  1.00  6.210          H  
ATOM  19237  HE1 PHE B1197     -26.010 -32.023 -24.428  1.00  6.210          H  
ATOM  19238  HE2 PHE B1197     -25.461 -32.737 -28.582  1.00  6.210          H  
ATOM  19239  HZ  PHE B1197     -24.709 -31.725 -26.457  1.00  6.210          H  
ATOM  19240  N   VAL B1198     -31.867 -34.540 -28.328  1.00  3.650          N  
ATOM  19241  CA  VAL B1198     -32.727 -35.507 -29.016  1.00  3.720          C  
ATOM  19242  C   VAL B1198     -32.105 -35.929 -30.327  1.00  3.690          C  
ATOM  19243  O   VAL B1198     -31.290 -35.194 -30.891  1.00  3.540          O  
ATOM  19244  CB  VAL B1198     -34.155 -34.973 -29.305  1.00  5.180          C  
ATOM  19245  CG1 VAL B1198     -34.875 -34.658 -28.003  1.00  5.180          C  
ATOM  19246  CG2 VAL B1198     -34.067 -33.717 -30.237  1.00  5.180          C  
ATOM  19247  H   VAL B1198     -31.477 -33.732 -28.832  1.00  4.380          H  
ATOM  19248  HA  VAL B1198     -32.808 -36.389 -28.388  1.00  4.460          H  
ATOM  19249  HB  VAL B1198     -34.731 -35.754 -29.806  1.00  6.220          H  
ATOM  19250 1HG1 VAL B1198     -35.878 -34.321 -28.208  1.00  6.220          H  
ATOM  19251 2HG1 VAL B1198     -34.925 -35.553 -27.396  1.00  6.220          H  
ATOM  19252 3HG1 VAL B1198     -34.358 -33.912 -27.463  1.00  6.220          H  
ATOM  19253 1HG2 VAL B1198     -35.057 -33.345 -30.457  1.00  6.220          H  
ATOM  19254 2HG2 VAL B1198     -33.497 -32.941 -29.750  1.00  6.220          H  
ATOM  19255 3HG2 VAL B1198     -33.577 -33.977 -31.174  1.00  6.220          H  
ATOM  19256  N   ARG B1199     -32.559 -37.066 -30.842  1.00  3.840          N  
ATOM  19257  CA  ARG B1199     -32.139 -37.560 -32.141  1.00  3.820          C  
ATOM  19258  C   ARG B1199     -33.384 -37.765 -32.994  1.00  3.780          C  
ATOM  19259  O   ARG B1199     -34.295 -38.515 -32.623  1.00  3.880          O  
ATOM  19260  CB  ARG B1199     -31.344 -38.847 -31.984  1.00  5.360          C  
ATOM  19261  CG  ARG B1199     -30.794 -39.432 -33.270  1.00  5.360          C  
ATOM  19262  CD  ARG B1199     -30.008 -40.647 -33.012  1.00  5.360          C  
ATOM  19263  NE  ARG B1199     -29.568 -41.262 -34.232  1.00  5.360          N  
ATOM  19264  CZ  ARG B1199     -28.779 -42.345 -34.319  1.00  5.360          C  
ATOM  19265  NH1 ARG B1199     -28.326 -42.909 -33.232  1.00  5.360          N  
ATOM  19266  NH2 ARG B1199     -28.461 -42.839 -35.506  1.00  5.360          N  
ATOM  19267  H   ARG B1199     -33.216 -37.616 -30.304  1.00  4.610          H  
ATOM  19268  HA  ARG B1199     -31.507 -36.818 -32.620  1.00  4.580          H  
ATOM  19269 1HB  ARG B1199     -30.497 -38.668 -31.319  1.00  6.430          H  
ATOM  19270 2HB  ARG B1199     -31.967 -39.606 -31.511  1.00  6.430          H  
ATOM  19271 1HG  ARG B1199     -31.610 -39.694 -33.948  1.00  6.430          H  
ATOM  19272 2HG  ARG B1199     -30.142 -38.703 -33.761  1.00  6.430          H  
ATOM  19273 1HD  ARG B1199     -29.139 -40.405 -32.406  1.00  6.430          H  
ATOM  19274 2HD  ARG B1199     -30.639 -41.353 -32.494  1.00  6.430          H  
ATOM  19275  HE  ARG B1199     -29.916 -40.854 -35.111  1.00  6.430          H  
ATOM  19276 1HH1 ARG B1199     -28.550 -42.513 -32.334  1.00  6.430          H  
ATOM  19277 2HH1 ARG B1199     -27.732 -43.720 -33.302  1.00  6.430          H  
ATOM  19278 1HH2 ARG B1199     -28.813 -42.384 -36.353  1.00  6.430          H  
ATOM  19279 2HH2 ARG B1199     -27.869 -43.647 -35.579  1.00  6.430          H  
ATOM  19280  N   VAL B1200     -33.430 -37.039 -34.105  1.00  3.640          N  
ATOM  19281  CA  VAL B1200     -34.567 -37.003 -35.016  1.00  3.600          C  
ATOM  19282  C   VAL B1200     -34.107 -37.205 -36.456  1.00  3.590          C  
ATOM  19283  O   VAL B1200     -32.930 -37.024 -36.751  1.00  3.550          O  
ATOM  19284  CB  VAL B1200     -35.268 -35.628 -34.882  1.00  5.060          C  
ATOM  19285  CG1 VAL B1200     -35.747 -35.424 -33.423  1.00  5.060          C  
ATOM  19286  CG2 VAL B1200     -34.293 -34.501 -35.317  1.00  5.060          C  
ATOM  19287  H   VAL B1200     -32.597 -36.489 -34.334  1.00  4.370          H  
ATOM  19288  HA  VAL B1200     -35.263 -37.799 -34.751  1.00  4.320          H  
ATOM  19289  HB  VAL B1200     -36.145 -35.612 -35.517  1.00  6.070          H  
ATOM  19290 1HG1 VAL B1200     -36.254 -34.478 -33.328  1.00  6.070          H  
ATOM  19291 2HG1 VAL B1200     -36.431 -36.227 -33.153  1.00  6.070          H  
ATOM  19292 3HG1 VAL B1200     -34.898 -35.434 -32.749  1.00  6.070          H  
ATOM  19293 1HG2 VAL B1200     -34.780 -33.544 -35.235  1.00  6.070          H  
ATOM  19294 2HG2 VAL B1200     -33.411 -34.513 -34.680  1.00  6.070          H  
ATOM  19295 3HG2 VAL B1200     -33.987 -34.648 -36.353  1.00  6.070          H  
ATOM  19296  N   THR B1201     -35.020 -37.522 -37.359  1.00  3.650          N  
ATOM  19297  CA  THR B1201     -34.660 -37.600 -38.770  1.00  3.660          C  
ATOM  19298  C   THR B1201     -34.861 -36.258 -39.447  1.00  3.420          C  
ATOM  19299  O   THR B1201     -35.637 -35.432 -38.960  1.00  3.350          O  
ATOM  19300  CB  THR B1201     -35.518 -38.649 -39.472  1.00  5.120          C  
ATOM  19301  OG1 THR B1201     -36.897 -38.256 -39.339  1.00  5.120          O  
ATOM  19302  CG2 THR B1201     -35.292 -40.010 -38.858  1.00  5.120          C  
ATOM  19303  H   THR B1201     -35.985 -37.688 -37.085  1.00  4.380          H  
ATOM  19304  HA  THR B1201     -33.616 -37.870 -38.867  1.00  4.390          H  
ATOM  19305  HB  THR B1201     -35.260 -38.681 -40.531  1.00  6.140          H  
ATOM  19306  HG1 THR B1201     -37.403 -38.547 -40.129  1.00  6.140          H  
ATOM  19307 1HG2 THR B1201     -35.912 -40.752 -39.371  1.00  6.140          H  
ATOM  19308 2HG2 THR B1201     -34.245 -40.272 -38.976  1.00  6.140          H  
ATOM  19309 3HG2 THR B1201     -35.545 -39.996 -37.802  1.00  6.140          H  
ATOM  19310  N   SER B1202     -34.258 -36.065 -40.626  1.00  3.320          N  
ATOM  19311  CA  SER B1202     -34.471 -34.822 -41.393  1.00  3.110          C  
ATOM  19312  C   SER B1202     -35.897 -34.705 -41.908  1.00  3.050          C  
ATOM  19313  O   SER B1202     -36.396 -33.606 -42.178  1.00  2.880          O  
ATOM  19314  CB  SER B1202     -33.555 -34.765 -42.572  1.00  4.440          C  
ATOM  19315  OG  SER B1202     -33.924 -35.720 -43.526  1.00  4.440          O  
ATOM  19316  H   SER B1202     -33.603 -36.775 -40.978  1.00  3.980          H  
ATOM  19317  HA  SER B1202     -34.272 -33.971 -40.739  1.00  3.730          H  
ATOM  19318 1HB  SER B1202     -33.578 -33.771 -43.014  1.00  5.330          H  
ATOM  19319 2HB  SER B1202     -32.555 -34.945 -42.235  1.00  5.330          H  
ATOM  19320  HG  SER B1202     -33.274 -35.638 -44.238  1.00  5.330          H  
ATOM  19321  N   SER B1203     -36.564 -35.850 -41.973  1.00  3.230          N  
ATOM  19322  CA  SER B1203     -37.942 -36.012 -42.400  1.00  3.230          C  
ATOM  19323  C   SER B1203     -38.925 -35.583 -41.306  1.00  3.320          C  
ATOM  19324  O   SER B1203     -40.133 -35.502 -41.546  1.00  3.600          O  
ATOM  19325  CB  SER B1203     -38.174 -37.459 -42.837  1.00  4.520          C  
ATOM  19326  OG  SER B1203     -38.043 -38.384 -41.773  1.00  4.520          O  
ATOM  19327  H   SER B1203     -36.038 -36.681 -41.746  1.00  3.880          H  
ATOM  19328  HA  SER B1203     -38.106 -35.375 -43.268  1.00  3.880          H  
ATOM  19329 1HB  SER B1203     -39.170 -37.548 -43.266  1.00  5.430          H  
ATOM  19330 2HB  SER B1203     -37.466 -37.716 -43.625  1.00  5.430          H  
ATOM  19331  HG  SER B1203     -38.063 -39.288 -42.208  1.00  5.430          H  
ATOM  19332  N   THR B1204     -38.407 -35.312 -40.103  1.00  3.200          N  
ATOM  19333  CA  THR B1204     -39.209 -34.911 -38.962  1.00  3.230          C  
ATOM  19334  C   THR B1204     -39.940 -33.617 -39.228  1.00  3.140          C  
ATOM  19335  O   THR B1204     -39.358 -32.623 -39.661  1.00  2.970          O  
ATOM  19336  CB  THR B1204     -38.332 -34.758 -37.693  1.00  4.510          C  
ATOM  19337  OG1 THR B1204     -37.711 -36.005 -37.412  1.00  4.510          O  
ATOM  19338  CG2 THR B1204     -39.152 -34.335 -36.483  1.00  4.510          C  
ATOM  19339  H   THR B1204     -37.402 -35.367 -39.960  1.00  3.840          H  
ATOM  19340  HA  THR B1204     -39.952 -35.685 -38.773  1.00  3.880          H  
ATOM  19341  HB  THR B1204     -37.559 -34.012 -37.875  1.00  5.410          H  
ATOM  19342  HG1 THR B1204     -37.014 -36.146 -38.085  1.00  5.410          H  
ATOM  19343 1HG2 THR B1204     -38.500 -34.261 -35.625  1.00  5.410          H  
ATOM  19344 2HG2 THR B1204     -39.621 -33.376 -36.656  1.00  5.410          H  
ATOM  19345 3HG2 THR B1204     -39.916 -35.076 -36.284  1.00  5.410          H  
ATOM  19346  N   ASP B1205     -41.223 -33.646 -38.928  1.00  3.280          N  
ATOM  19347  CA  ASP B1205     -42.132 -32.524 -39.034  1.00  3.210          C  
ATOM  19348  C   ASP B1205     -41.743 -31.515 -37.956  1.00  3.080          C  
ATOM  19349  O   ASP B1205     -41.754 -31.886 -36.780  1.00  3.140          O  
ATOM  19350  CB  ASP B1205     -43.584 -32.999 -38.833  1.00  4.520          C  
ATOM  19351  CG  ASP B1205     -44.657 -31.918 -39.050  1.00  4.520          C  
ATOM  19352  OD1 ASP B1205     -44.386 -30.755 -38.783  1.00  4.520          O  
ATOM  19353  OD2 ASP B1205     -45.736 -32.263 -39.471  1.00  4.520          O  
ATOM  19354  H   ASP B1205     -41.591 -34.529 -38.587  1.00  3.940          H  
ATOM  19355  HA  ASP B1205     -42.026 -32.101 -40.031  1.00  3.850          H  
ATOM  19356 1HB  ASP B1205     -43.784 -33.822 -39.523  1.00  5.430          H  
ATOM  19357 2HB  ASP B1205     -43.694 -33.401 -37.826  1.00  5.430          H  
ATOM  19358  N   PRO B1206     -41.448 -30.236 -38.258  1.00  2.930          N  
ATOM  19359  CA  PRO B1206     -41.001 -29.260 -37.284  1.00  2.800          C  
ATOM  19360  C   PRO B1206     -42.029 -29.119 -36.166  1.00  2.810          C  
ATOM  19361  O   PRO B1206     -41.696 -28.594 -35.108  1.00  2.760          O  
ATOM  19362  CB  PRO B1206     -40.855 -27.982 -38.102  1.00  4.200          C  
ATOM  19363  CG  PRO B1206     -41.752 -28.190 -39.301  1.00  4.200          C  
ATOM  19364  CD  PRO B1206     -41.636 -29.682 -39.612  1.00  4.200          C  
ATOM  19365  HA  PRO B1206     -40.034 -29.579 -36.881  1.00  3.360          H  
ATOM  19366 1HB  PRO B1206     -41.137 -27.135 -37.483  1.00  5.040          H  
ATOM  19367 2HB  PRO B1206     -39.805 -27.833 -38.378  1.00  5.040          H  
ATOM  19368 1HG  PRO B1206     -42.789 -27.911 -39.040  1.00  5.040          H  
ATOM  19369 2HG  PRO B1206     -41.458 -27.532 -40.127  1.00  5.040          H  
ATOM  19370 1HD  PRO B1206     -42.573 -30.001 -40.077  1.00  5.040          H  
ATOM  19371 2HD  PRO B1206     -40.758 -29.903 -40.238  1.00  5.040          H  
ATOM  19372  N   ALA B1207     -43.286 -29.516 -36.418  1.00  2.890          N  
ATOM  19373  CA  ALA B1207     -44.320 -29.500 -35.402  1.00  2.910          C  
ATOM  19374  C   ALA B1207     -43.915 -30.404 -34.237  1.00  3.020          C  
ATOM  19375  O   ALA B1207     -44.187 -30.098 -33.071  1.00  3.000          O  
ATOM  19376  CB  ALA B1207     -45.633 -29.960 -35.983  1.00  4.070          C  
ATOM  19377  H   ALA B1207     -43.547 -29.904 -37.339  1.00  3.470          H  
ATOM  19378  HA  ALA B1207     -44.415 -28.491 -35.027  1.00  3.490          H  
ATOM  19379 1HB  ALA B1207     -46.404 -29.931 -35.221  1.00  4.880          H  
ATOM  19380 2HB  ALA B1207     -45.906 -29.304 -36.811  1.00  4.880          H  
ATOM  19381 3HB  ALA B1207     -45.526 -30.978 -36.354  1.00  4.880          H  
ATOM  19382  N   GLU B1208     -43.319 -31.561 -34.566  1.00  3.140          N  
ATOM  19383  CA  GLU B1208     -42.871 -32.525 -33.578  1.00  3.260          C  
ATOM  19384  C   GLU B1208     -41.697 -31.916 -32.844  1.00  3.160          C  
ATOM  19385  O   GLU B1208     -41.577 -32.058 -31.625  1.00  3.200          O  
ATOM  19386  CB  GLU B1208     -42.500 -33.848 -34.247  1.00  4.520          C  
ATOM  19387  CG  GLU B1208     -43.707 -34.601 -34.831  1.00  4.520          C  
ATOM  19388  CD  GLU B1208     -43.329 -35.833 -35.624  1.00  4.520          C  
ATOM  19389  OE1 GLU B1208     -42.181 -35.952 -35.977  1.00  4.520          O  
ATOM  19390  OE2 GLU B1208     -44.185 -36.645 -35.875  1.00  4.520          O  
ATOM  19391  H   GLU B1208     -43.102 -31.756 -35.542  1.00  3.770          H  
ATOM  19392  HA  GLU B1208     -43.674 -32.707 -32.865  1.00  3.910          H  
ATOM  19393 1HB  GLU B1208     -41.790 -33.668 -35.045  1.00  5.420          H  
ATOM  19394 2HB  GLU B1208     -42.015 -34.497 -33.522  1.00  5.420          H  
ATOM  19395 1HG  GLU B1208     -44.360 -34.893 -34.012  1.00  5.420          H  
ATOM  19396 2HG  GLU B1208     -44.263 -33.917 -35.472  1.00  5.420          H  
ATOM  19397  N   ILE B1209     -40.850 -31.202 -33.594  1.00  3.050          N  
ATOM  19398  CA  ILE B1209     -39.694 -30.551 -32.982  1.00  2.970          C  
ATOM  19399  C   ILE B1209     -40.188 -29.502 -32.004  1.00  2.880          C  
ATOM  19400  O   ILE B1209     -39.617 -29.352 -30.929  1.00  2.900          O  
ATOM  19401  CB  ILE B1209     -38.724 -29.900 -33.987  1.00  4.190          C  
ATOM  19402  CG1 ILE B1209     -38.076 -30.944 -34.928  1.00  4.190          C  
ATOM  19403  CG2 ILE B1209     -37.641 -29.116 -33.229  1.00  4.190          C  
ATOM  19404  CD1 ILE B1209     -37.250 -32.023 -34.297  1.00  4.190          C  
ATOM  19405  H   ILE B1209     -41.041 -31.173 -34.603  1.00  3.660          H  
ATOM  19406  HA  ILE B1209     -39.146 -31.285 -32.406  1.00  3.560          H  
ATOM  19407  HB  ILE B1209     -39.270 -29.212 -34.617  1.00  5.030          H  
ATOM  19408 1HG1 ILE B1209     -38.865 -31.412 -35.509  1.00  5.030          H  
ATOM  19409 2HG1 ILE B1209     -37.426 -30.415 -35.592  1.00  5.030          H  
ATOM  19410 1HG2 ILE B1209     -36.973 -28.648 -33.947  1.00  5.030          H  
ATOM  19411 2HG2 ILE B1209     -38.088 -28.342 -32.621  1.00  5.030          H  
ATOM  19412 3HG2 ILE B1209     -37.076 -29.778 -32.581  1.00  5.030          H  
ATOM  19413 1HD1 ILE B1209     -36.864 -32.648 -35.095  1.00  5.030          H  
ATOM  19414 2HD1 ILE B1209     -36.418 -31.605 -33.742  1.00  5.030          H  
ATOM  19415 3HD1 ILE B1209     -37.858 -32.626 -33.642  1.00  5.030          H  
ATOM  19416  N   TYR B1210     -41.208 -28.743 -32.394  1.00  2.790          N  
ATOM  19417  CA  TYR B1210     -41.798 -27.739 -31.533  1.00  2.710          C  
ATOM  19418  C   TYR B1210     -42.255 -28.379 -30.237  1.00  2.800          C  
ATOM  19419  O   TYR B1210     -41.931 -27.897 -29.153  1.00  2.750          O  
ATOM  19420  CB  TYR B1210     -42.938 -27.021 -32.225  1.00  3.830          C  
ATOM  19421  CG  TYR B1210     -43.608 -26.020 -31.368  1.00  3.830          C  
ATOM  19422  CD1 TYR B1210     -42.973 -24.828 -31.082  1.00  3.830          C  
ATOM  19423  CD2 TYR B1210     -44.874 -26.275 -30.881  1.00  3.830          C  
ATOM  19424  CE1 TYR B1210     -43.604 -23.898 -30.295  1.00  3.830          C  
ATOM  19425  CE2 TYR B1210     -45.505 -25.342 -30.105  1.00  3.830          C  
ATOM  19426  CZ  TYR B1210     -44.876 -24.160 -29.810  1.00  3.830          C  
ATOM  19427  OH  TYR B1210     -45.515 -23.234 -29.039  1.00  3.830          O  
ATOM  19428  H   TYR B1210     -41.581 -28.869 -33.334  1.00  3.350          H  
ATOM  19429  HA  TYR B1210     -41.040 -27.009 -31.286  1.00  3.250          H  
ATOM  19430 1HB  TYR B1210     -42.581 -26.540 -33.103  1.00  4.590          H  
ATOM  19431 2HB  TYR B1210     -43.681 -27.739 -32.540  1.00  4.590          H  
ATOM  19432  HD1 TYR B1210     -41.975 -24.633 -31.472  1.00  4.590          H  
ATOM  19433  HD2 TYR B1210     -45.372 -27.215 -31.116  1.00  4.590          H  
ATOM  19434  HE1 TYR B1210     -43.112 -22.965 -30.056  1.00  4.590          H  
ATOM  19435  HE2 TYR B1210     -46.507 -25.539 -29.723  1.00  4.590          H  
ATOM  19436  HH  TYR B1210     -46.414 -23.525 -28.865  1.00  4.590          H  
ATOM  19437  N   GLN B1211     -42.983 -29.496 -30.324  1.00  2.950          N  
ATOM  19438  CA  GLN B1211     -43.417 -30.158 -29.102  1.00  3.060          C  
ATOM  19439  C   GLN B1211     -42.204 -30.573 -28.258  1.00  3.140          C  
ATOM  19440  O   GLN B1211     -42.211 -30.413 -27.034  1.00  3.170          O  
ATOM  19441  CB  GLN B1211     -44.285 -31.370 -29.422  1.00  4.240          C  
ATOM  19442  CG  GLN B1211     -45.657 -31.017 -29.982  1.00  4.240          C  
ATOM  19443  CD  GLN B1211     -46.481 -32.248 -30.334  1.00  4.240          C  
ATOM  19444  OE1 GLN B1211     -47.072 -32.917 -29.457  1.00  4.240          O  
ATOM  19445  NE2 GLN B1211     -46.531 -32.561 -31.624  1.00  4.240          N  
ATOM  19446  H   GLN B1211     -43.259 -29.853 -31.245  1.00  3.540          H  
ATOM  19447  HA  GLN B1211     -44.009 -29.453 -28.523  1.00  3.670          H  
ATOM  19448 1HB  GLN B1211     -43.777 -31.982 -30.168  1.00  5.090          H  
ATOM  19449 2HB  GLN B1211     -44.404 -31.975 -28.538  1.00  5.090          H  
ATOM  19450 1HG  GLN B1211     -46.199 -30.435 -29.241  1.00  5.090          H  
ATOM  19451 2HG  GLN B1211     -45.522 -30.428 -30.888  1.00  5.090          H  
ATOM  19452 1HE2 GLN B1211     -47.056 -33.358 -31.931  1.00  5.090          H  
ATOM  19453 2HE2 GLN B1211     -46.042 -31.993 -32.296  1.00  5.090          H  
ATOM  19454  N   ILE B1212     -41.124 -31.033 -28.893  1.00  3.160          N  
ATOM  19455  CA  ILE B1212     -39.945 -31.343 -28.102  1.00  3.230          C  
ATOM  19456  C   ILE B1212     -39.456 -30.080 -27.399  1.00  3.110          C  
ATOM  19457  O   ILE B1212     -39.274 -30.083 -26.177  1.00  3.160          O  
ATOM  19458  CB  ILE B1212     -38.786 -31.914 -28.964  1.00  4.490          C  
ATOM  19459  CG1 ILE B1212     -39.167 -33.335 -29.481  1.00  4.490          C  
ATOM  19460  CG2 ILE B1212     -37.443 -31.877 -28.171  1.00  4.490          C  
ATOM  19461  CD1 ILE B1212     -38.261 -33.895 -30.567  1.00  4.490          C  
ATOM  19462  H   ILE B1212     -41.164 -31.214 -29.903  1.00  3.790          H  
ATOM  19463  HA  ILE B1212     -40.215 -32.081 -27.351  1.00  3.880          H  
ATOM  19464  HB  ILE B1212     -38.667 -31.298 -29.840  1.00  5.390          H  
ATOM  19465 1HG1 ILE B1212     -39.156 -34.020 -28.647  1.00  5.390          H  
ATOM  19466 2HG1 ILE B1212     -40.180 -33.292 -29.877  1.00  5.390          H  
ATOM  19467 1HG2 ILE B1212     -36.642 -32.238 -28.790  1.00  5.390          H  
ATOM  19468 2HG2 ILE B1212     -37.201 -30.863 -27.874  1.00  5.390          H  
ATOM  19469 3HG2 ILE B1212     -37.515 -32.494 -27.282  1.00  5.390          H  
ATOM  19470 1HD1 ILE B1212     -38.620 -34.878 -30.860  1.00  5.390          H  
ATOM  19471 2HD1 ILE B1212     -38.277 -33.240 -31.423  1.00  5.390          H  
ATOM  19472 3HD1 ILE B1212     -37.257 -33.985 -30.202  1.00  5.390          H  
ATOM  19473  N   LEU B1213     -39.349 -28.970 -28.137  1.00  2.940          N  
ATOM  19474  CA  LEU B1213     -38.825 -27.744 -27.564  1.00  2.830          C  
ATOM  19475  C   LEU B1213     -39.656 -27.308 -26.352  1.00  2.800          C  
ATOM  19476  O   LEU B1213     -39.064 -26.939 -25.330  1.00  2.810          O  
ATOM  19477  CB  LEU B1213     -38.840 -26.617 -28.632  1.00  4.010          C  
ATOM  19478  CG  LEU B1213     -37.861 -26.775 -29.885  1.00  4.010          C  
ATOM  19479  CD1 LEU B1213     -38.164 -25.730 -30.907  1.00  4.010          C  
ATOM  19480  CD2 LEU B1213     -36.459 -26.646 -29.476  1.00  4.010          C  
ATOM  19481  H   LEU B1213     -39.568 -29.020 -29.135  1.00  3.530          H  
ATOM  19482  HA  LEU B1213     -37.811 -27.927 -27.233  1.00  3.400          H  
ATOM  19483 1HB  LEU B1213     -39.850 -26.529 -29.014  1.00  4.810          H  
ATOM  19484 2HB  LEU B1213     -38.594 -25.681 -28.137  1.00  4.810          H  
ATOM  19485  HG  LEU B1213     -38.007 -27.734 -30.326  1.00  4.810          H  
ATOM  19486 1HD1 LEU B1213     -37.500 -25.852 -31.762  1.00  4.810          H  
ATOM  19487 2HD1 LEU B1213     -39.183 -25.805 -31.241  1.00  4.810          H  
ATOM  19488 3HD1 LEU B1213     -38.001 -24.791 -30.468  1.00  4.810          H  
ATOM  19489 1HD2 LEU B1213     -35.811 -26.762 -30.341  1.00  4.810          H  
ATOM  19490 2HD2 LEU B1213     -36.291 -25.675 -29.026  1.00  4.810          H  
ATOM  19491 3HD2 LEU B1213     -36.260 -27.394 -28.791  1.00  4.810          H  
ATOM  19492  N   THR B1214     -40.990 -27.429 -26.426  1.00  2.800          N  
ATOM  19493  CA  THR B1214     -41.849 -27.044 -25.309  1.00  2.790          C  
ATOM  19494  C   THR B1214     -42.055 -28.183 -24.291  1.00  2.990          C  
ATOM  19495  O   THR B1214     -41.622 -28.102 -23.134  1.00  3.060          O  
ATOM  19496  CB  THR B1214     -43.266 -26.648 -25.794  1.00  3.910          C  
ATOM  19497  OG1 THR B1214     -43.879 -27.783 -26.430  1.00  3.910          O  
ATOM  19498  CG2 THR B1214     -43.205 -25.490 -26.812  1.00  3.910          C  
ATOM  19499  H   THR B1214     -41.412 -27.732 -27.311  1.00  3.360          H  
ATOM  19500  HA  THR B1214     -41.396 -26.196 -24.800  1.00  3.350          H  
ATOM  19501  HB  THR B1214     -43.865 -26.351 -24.937  1.00  4.690          H  
ATOM  19502  HG1 THR B1214     -44.809 -27.589 -26.589  1.00  4.690          H  
ATOM  19503 1HG2 THR B1214     -44.212 -25.242 -27.134  1.00  4.690          H  
ATOM  19504 2HG2 THR B1214     -42.757 -24.625 -26.355  1.00  4.690          H  
ATOM  19505 3HG2 THR B1214     -42.615 -25.786 -27.678  1.00  4.690          H  
ATOM  19506  N   LYS B1215     -42.718 -29.257 -24.720  1.00  3.150          N  
ATOM  19507  CA  LYS B1215     -43.102 -30.366 -23.840  1.00  3.340          C  
ATOM  19508  C   LYS B1215     -41.942 -31.123 -23.197  1.00  3.460          C  
ATOM  19509  O   LYS B1215     -42.054 -31.539 -22.041  1.00  3.590          O  
ATOM  19510  CB  LYS B1215     -43.975 -31.388 -24.582  1.00  4.600          C  
ATOM  19511  CG  LYS B1215     -45.379 -30.909 -24.937  1.00  4.600          C  
ATOM  19512  CD  LYS B1215     -46.153 -31.991 -25.709  1.00  4.600          C  
ATOM  19513  CE  LYS B1215     -47.559 -31.534 -26.073  1.00  4.600          C  
ATOM  19514  NZ  LYS B1215     -48.289 -32.554 -26.886  1.00  4.600          N  
ATOM  19515  H   LYS B1215     -42.966 -29.284 -25.710  1.00  3.780          H  
ATOM  19516  HA  LYS B1215     -43.697 -29.946 -23.030  1.00  4.010          H  
ATOM  19517 1HB  LYS B1215     -43.486 -31.712 -25.486  1.00  5.520          H  
ATOM  19518 2HB  LYS B1215     -44.084 -32.270 -23.954  1.00  5.520          H  
ATOM  19519 1HG  LYS B1215     -45.917 -30.654 -24.025  1.00  5.520          H  
ATOM  19520 2HG  LYS B1215     -45.299 -30.016 -25.556  1.00  5.520          H  
ATOM  19521 1HD  LYS B1215     -45.623 -32.239 -26.621  1.00  5.520          H  
ATOM  19522 2HD  LYS B1215     -46.222 -32.890 -25.100  1.00  5.520          H  
ATOM  19523 1HE  LYS B1215     -48.116 -31.354 -25.156  1.00  5.520          H  
ATOM  19524 2HE  LYS B1215     -47.501 -30.606 -26.642  1.00  5.520          H  
ATOM  19525 1HZ  LYS B1215     -49.213 -32.214 -27.098  1.00  5.520          H  
ATOM  19526 2HZ  LYS B1215     -47.789 -32.728 -27.779  1.00  5.520          H  
ATOM  19527 3HZ  LYS B1215     -48.361 -33.417 -26.372  1.00  5.520          H  
ATOM  19528  N   GLN B1216     -40.845 -31.352 -23.930  1.00  3.450          N  
ATOM  19529  CA  GLN B1216     -39.746 -32.114 -23.325  1.00  3.590          C  
ATOM  19530  C   GLN B1216     -38.667 -31.222 -22.722  1.00  3.550          C  
ATOM  19531  O   GLN B1216     -38.129 -31.507 -21.650  1.00  3.670          O  
ATOM  19532  CB  GLN B1216     -39.078 -33.036 -24.352  1.00  4.970          C  
ATOM  19533  CG  GLN B1216     -39.952 -34.158 -24.881  1.00  4.970          C  
ATOM  19534  CD  GLN B1216     -39.225 -34.997 -25.929  1.00  4.970          C  
ATOM  19535  OE1 GLN B1216     -38.039 -34.782 -26.193  1.00  4.970          O  
ATOM  19536  NE2 GLN B1216     -39.933 -35.947 -26.525  1.00  4.970          N  
ATOM  19537  H   GLN B1216     -40.786 -30.995 -24.898  1.00  4.140          H  
ATOM  19538  HA  GLN B1216     -40.155 -32.728 -22.524  1.00  4.310          H  
ATOM  19539 1HB  GLN B1216     -38.740 -32.442 -25.197  1.00  5.960          H  
ATOM  19540 2HB  GLN B1216     -38.193 -33.485 -23.904  1.00  5.960          H  
ATOM  19541 1HG  GLN B1216     -40.235 -34.806 -24.053  1.00  5.960          H  
ATOM  19542 2HG  GLN B1216     -40.840 -33.724 -25.340  1.00  5.960          H  
ATOM  19543 1HE2 GLN B1216     -39.513 -36.526 -27.227  1.00  5.960          H  
ATOM  19544 2HE2 GLN B1216     -40.893 -36.089 -26.277  1.00  5.960          H  
ATOM  19545  N   TRP B1217     -38.349 -30.146 -23.422  1.00  3.370          N  
ATOM  19546  CA  TRP B1217     -37.263 -29.262 -23.048  1.00  3.330          C  
ATOM  19547  C   TRP B1217     -37.566 -28.014 -22.202  1.00  3.250          C  
ATOM  19548  O   TRP B1217     -36.622 -27.342 -21.751  1.00  3.260          O  
ATOM  19549  CB  TRP B1217     -36.563 -28.876 -24.319  1.00  4.680          C  
ATOM  19550  CG  TRP B1217     -35.741 -29.983 -24.923  1.00  4.680          C  
ATOM  19551  CD1 TRP B1217     -35.490 -31.234 -24.435  1.00  4.680          C  
ATOM  19552  CD2 TRP B1217     -35.033 -29.892 -26.144  1.00  4.680          C  
ATOM  19553  NE1 TRP B1217     -34.657 -31.894 -25.270  1.00  4.680          N  
ATOM  19554  CE2 TRP B1217     -34.363 -31.082 -26.322  1.00  4.680          C  
ATOM  19555  CE3 TRP B1217     -34.901 -28.904 -27.073  1.00  4.680          C  
ATOM  19556  CZ2 TRP B1217     -33.569 -31.289 -27.398  1.00  4.680          C  
ATOM  19557  CZ3 TRP B1217     -34.118 -29.128 -28.177  1.00  4.680          C  
ATOM  19558  CH2 TRP B1217     -33.476 -30.288 -28.317  1.00  4.680          C  
ATOM  19559  H   TRP B1217     -38.830 -29.991 -24.310  1.00  4.040          H  
ATOM  19560  HA  TRP B1217     -36.568 -29.850 -22.459  1.00  4.000          H  
ATOM  19561 1HB  TRP B1217     -37.312 -28.631 -25.042  1.00  5.610          H  
ATOM  19562 2HB  TRP B1217     -35.986 -27.996 -24.167  1.00  5.610          H  
ATOM  19563  HD1 TRP B1217     -35.876 -31.650 -23.511  1.00  5.610          H  
ATOM  19564  HE1 TRP B1217     -34.320 -32.838 -25.109  1.00  5.610          H  
ATOM  19565  HE3 TRP B1217     -35.414 -27.964 -26.920  1.00  5.610          H  
ATOM  19566  HZ2 TRP B1217     -33.024 -32.198 -27.549  1.00  5.610          H  
ATOM  19567  HZ3 TRP B1217     -34.019 -28.342 -28.922  1.00  5.610          H  
ATOM  19568  HH2 TRP B1217     -32.864 -30.440 -29.173  1.00  5.610          H  
ATOM  19569  N   GLY B1218     -38.851 -27.683 -21.974  1.00  3.190          N  
ATOM  19570  CA  GLY B1218     -39.216 -26.537 -21.149  1.00  3.120          C  
ATOM  19571  C   GLY B1218     -39.136 -25.162 -21.812  1.00  2.920          C  
ATOM  19572  O   GLY B1218     -39.034 -24.154 -21.105  1.00  2.890          O  
ATOM  19573  H   GLY B1218     -39.632 -28.199 -22.383  1.00  3.830          H  
ATOM  19574 1HA  GLY B1218     -40.236 -26.693 -20.796  1.00  3.740          H  
ATOM  19575 2HA  GLY B1218     -38.586 -26.538 -20.262  1.00  3.740          H  
ATOM  19576  N   LEU B1219     -39.166 -25.089 -23.143  1.00  2.780          N  
ATOM  19577  CA  LEU B1219     -39.064 -23.795 -23.790  1.00  2.590          C  
ATOM  19578  C   LEU B1219     -40.383 -23.257 -24.315  1.00  2.450          C  
ATOM  19579  O   LEU B1219     -40.826 -23.622 -25.401  1.00  2.490          O  
ATOM  19580  CB  LEU B1219     -38.112 -23.908 -24.972  1.00  3.700          C  
ATOM  19581  CG  LEU B1219     -36.711 -24.407 -24.699  1.00  3.700          C  
ATOM  19582  CD1 LEU B1219     -36.012 -24.620 -26.035  1.00  3.700          C  
ATOM  19583  CD2 LEU B1219     -35.990 -23.378 -23.882  1.00  3.700          C  
ATOM  19584  H   LEU B1219     -39.255 -25.916 -23.741  1.00  3.340          H  
ATOM  19585  HA  LEU B1219     -38.688 -23.075 -23.071  1.00  3.110          H  
ATOM  19586 1HB  LEU B1219     -38.564 -24.526 -25.738  1.00  4.440          H  
ATOM  19587 2HB  LEU B1219     -37.992 -22.922 -25.358  1.00  4.440          H  
ATOM  19588  HG  LEU B1219     -36.735 -25.362 -24.164  1.00  4.440          H  
ATOM  19589 1HD1 LEU B1219     -34.995 -24.971 -25.868  1.00  4.440          H  
ATOM  19590 2HD1 LEU B1219     -36.564 -25.364 -26.605  1.00  4.440          H  
ATOM  19591 3HD1 LEU B1219     -35.989 -23.684 -26.583  1.00  4.440          H  
ATOM  19592 1HD2 LEU B1219     -34.984 -23.687 -23.706  1.00  4.440          H  
ATOM  19593 2HD2 LEU B1219     -35.991 -22.458 -24.433  1.00  4.440          H  
ATOM  19594 3HD2 LEU B1219     -36.483 -23.231 -22.930  1.00  4.440          H  
ATOM  19595  N   ALA B1220     -41.000 -22.351 -23.567  1.00  2.320          N  
ATOM  19596  CA  ALA B1220     -42.250 -21.752 -24.000  1.00  2.180          C  
ATOM  19597  C   ALA B1220     -41.928 -20.976 -25.271  1.00  2.060          C  
ATOM  19598  O   ALA B1220     -40.832 -20.425 -25.358  1.00  2.060          O  
ATOM  19599  CB  ALA B1220     -42.814 -20.841 -22.915  1.00  3.110          C  
ATOM  19600  H   ALA B1220     -40.593 -22.076 -22.680  1.00  2.780          H  
ATOM  19601  HA  ALA B1220     -42.958 -22.547 -24.227  1.00  2.620          H  
ATOM  19602 1HB  ALA B1220     -43.739 -20.376 -23.240  1.00  3.730          H  
ATOM  19603 2HB  ALA B1220     -43.003 -21.429 -22.016  1.00  3.730          H  
ATOM  19604 3HB  ALA B1220     -42.087 -20.061 -22.691  1.00  3.730          H  
ATOM  19605  N   PRO B1221     -42.827 -20.859 -26.256  1.00  1.990          N  
ATOM  19606  CA  PRO B1221     -42.550 -20.145 -27.481  1.00  1.870          C  
ATOM  19607  C   PRO B1221     -42.127 -18.699 -27.124  1.00  1.740          C  
ATOM  19608  O   PRO B1221     -42.826 -18.031 -26.348  1.00  1.690          O  
ATOM  19609  CB  PRO B1221     -43.880 -20.236 -28.224  1.00  2.810          C  
ATOM  19610  CG  PRO B1221     -44.918 -20.540 -27.151  1.00  2.810          C  
ATOM  19611  CD  PRO B1221     -44.186 -21.391 -26.138  1.00  2.810          C  
ATOM  19612  HA  PRO B1221     -41.792 -20.723 -28.010  1.00  2.240          H  
ATOM  19613 1HB  PRO B1221     -44.052 -19.319 -28.741  1.00  3.370          H  
ATOM  19614 2HB  PRO B1221     -43.831 -21.017 -28.990  1.00  3.370          H  
ATOM  19615 1HG  PRO B1221     -45.293 -19.609 -26.709  1.00  3.370          H  
ATOM  19616 2HG  PRO B1221     -45.791 -21.045 -27.597  1.00  3.370          H  
ATOM  19617 1HD  PRO B1221     -44.622 -21.217 -25.156  1.00  3.370          H  
ATOM  19618 2HD  PRO B1221     -44.212 -22.453 -26.429  1.00  3.370          H  
ATOM  19619  N   PRO B1222     -41.040 -18.192 -27.742  1.00  1.680          N  
ATOM  19620  CA  PRO B1222     -40.357 -16.922 -27.534  1.00  1.580          C  
ATOM  19621  C   PRO B1222     -41.027 -15.774 -28.218  1.00  1.380          C  
ATOM  19622  O   PRO B1222     -41.852 -15.981 -29.091  1.00  1.340          O  
ATOM  19623  CB  PRO B1222     -39.023 -17.174 -28.218  1.00  2.370          C  
ATOM  19624  CG  PRO B1222     -39.384 -18.040 -29.365  1.00  2.370          C  
ATOM  19625  CD  PRO B1222     -40.458 -18.943 -28.852  1.00  2.370          C  
ATOM  19626  HA  PRO B1222     -40.228 -16.733 -26.456  1.00  1.900          H  
ATOM  19627 1HB  PRO B1222     -38.555 -16.235 -28.509  1.00  2.840          H  
ATOM  19628 2HB  PRO B1222     -38.333 -17.654 -27.510  1.00  2.840          H  
ATOM  19629 1HG  PRO B1222     -39.721 -17.427 -30.199  1.00  2.840          H  
ATOM  19630 2HG  PRO B1222     -38.510 -18.577 -29.707  1.00  2.840          H  
ATOM  19631 1HD  PRO B1222     -41.194 -19.143 -29.629  1.00  2.840          H  
ATOM  19632 2HD  PRO B1222     -39.986 -19.802 -28.502  1.00  2.840          H  
ATOM  19633  N   HIS B1223     -40.561 -14.565 -27.960  1.00  1.290          N  
ATOM  19634  CA  HIS B1223     -41.102 -13.472 -28.766  1.00  1.120          C  
ATOM  19635  C   HIS B1223     -40.029 -12.933 -29.697  1.00  1.060          C  
ATOM  19636  O   HIS B1223     -39.983 -11.730 -29.985  1.00  1.020          O  
ATOM  19637  CB  HIS B1223     -41.600 -12.313 -27.899  1.00  1.640          C  
ATOM  19638  CG  HIS B1223     -42.740 -12.601 -26.995  1.00  1.640          C  
ATOM  19639  ND1 HIS B1223     -42.590 -13.186 -25.753  1.00  1.640          N  
ATOM  19640  CD2 HIS B1223     -44.046 -12.351 -27.138  1.00  1.640          C  
ATOM  19641  CE1 HIS B1223     -43.772 -13.275 -25.171  1.00  1.640          C  
ATOM  19642  NE2 HIS B1223     -44.671 -12.762 -25.981  1.00  1.640          N  
ATOM  19643  H   HIS B1223     -39.848 -14.451 -27.227  1.00  1.550          H  
ATOM  19644  HA  HIS B1223     -41.934 -13.819 -29.376  1.00  1.340          H  
ATOM  19645 1HB  HIS B1223     -40.781 -11.939 -27.299  1.00  1.960          H  
ATOM  19646 2HB  HIS B1223     -41.917 -11.502 -28.547  1.00  1.960          H  
ATOM  19647  HD1 HIS B1223     -41.809 -13.739 -25.468  1.00  1.960          H  
ATOM  19648  HD2 HIS B1223     -44.624 -11.896 -27.940  1.00  1.960          H  
ATOM  19649  HE1 HIS B1223     -43.867 -13.706 -24.180  1.00  1.960          H  
ATOM  19650  N   LEU B1224     -39.170 -13.853 -30.140  1.00  1.110          N  
ATOM  19651  CA  LEU B1224     -38.137 -13.683 -31.148  1.00  1.070          C  
ATOM  19652  C   LEU B1224     -37.272 -14.921 -31.332  1.00  1.200          C  
ATOM  19653  O   LEU B1224     -36.743 -15.459 -30.356  1.00  1.320          O  
ATOM  19654  CB  LEU B1224     -37.266 -12.450 -30.848  1.00  1.510          C  
ATOM  19655  CG  LEU B1224     -35.948 -12.263 -31.700  1.00  1.510          C  
ATOM  19656  CD1 LEU B1224     -36.264 -12.047 -33.202  1.00  1.510          C  
ATOM  19657  CD2 LEU B1224     -35.165 -11.043 -31.138  1.00  1.510          C  
ATOM  19658  H   LEU B1224     -39.281 -14.783 -29.762  1.00  1.330          H  
ATOM  19659  HA  LEU B1224     -38.630 -13.513 -32.093  1.00  1.280          H  
ATOM  19660 1HB  LEU B1224     -37.857 -11.565 -31.048  1.00  1.820          H  
ATOM  19661 2HB  LEU B1224     -37.035 -12.458 -29.811  1.00  1.820          H  
ATOM  19662  HG  LEU B1224     -35.344 -13.153 -31.606  1.00  1.820          H  
ATOM  19663 1HD1 LEU B1224     -35.334 -11.922 -33.756  1.00  1.820          H  
ATOM  19664 2HD1 LEU B1224     -36.804 -12.881 -33.619  1.00  1.820          H  
ATOM  19665 3HD1 LEU B1224     -36.855 -11.182 -33.307  1.00  1.820          H  
ATOM  19666 1HD2 LEU B1224     -34.243 -10.914 -31.690  1.00  1.820          H  
ATOM  19667 2HD2 LEU B1224     -35.771 -10.144 -31.231  1.00  1.820          H  
ATOM  19668 3HD2 LEU B1224     -34.923 -11.198 -30.094  1.00  1.820          H  
ATOM  19669  N   VAL B1225     -37.024 -15.297 -32.574  1.00  1.190          N  
ATOM  19670  CA  VAL B1225     -36.011 -16.312 -32.832  1.00  1.310          C  
ATOM  19671  C   VAL B1225     -34.954 -15.720 -33.753  1.00  1.310          C  
ATOM  19672  O   VAL B1225     -35.278 -15.249 -34.849  1.00  1.230          O  
ATOM  19673  CB  VAL B1225     -36.593 -17.602 -33.440  1.00  1.790          C  
ATOM  19674  CG1 VAL B1225     -35.466 -18.609 -33.729  1.00  1.790          C  
ATOM  19675  CG2 VAL B1225     -37.579 -18.198 -32.467  1.00  1.790          C  
ATOM  19676  H   VAL B1225     -37.560 -14.866 -33.338  1.00  1.430          H  
ATOM  19677  HA  VAL B1225     -35.528 -16.580 -31.894  1.00  1.570          H  
ATOM  19678  HB  VAL B1225     -37.074 -17.376 -34.370  1.00  2.140          H  
ATOM  19679 1HG1 VAL B1225     -35.895 -19.513 -34.150  1.00  2.140          H  
ATOM  19680 2HG1 VAL B1225     -34.753 -18.187 -34.441  1.00  2.140          H  
ATOM  19681 3HG1 VAL B1225     -34.946 -18.853 -32.799  1.00  2.140          H  
ATOM  19682 1HG2 VAL B1225     -37.994 -19.097 -32.864  1.00  2.140          H  
ATOM  19683 2HG2 VAL B1225     -37.070 -18.419 -31.544  1.00  2.140          H  
ATOM  19684 3HG2 VAL B1225     -38.365 -17.488 -32.281  1.00  2.140          H  
ATOM  19685  N   VAL B1226     -33.689 -15.765 -33.320  1.00  1.440          N  
ATOM  19686  CA  VAL B1226     -32.600 -15.237 -34.140  1.00  1.480          C  
ATOM  19687  C   VAL B1226     -31.742 -16.398 -34.619  1.00  1.600          C  
ATOM  19688  O   VAL B1226     -31.168 -17.112 -33.809  1.00  1.740          O  
ATOM  19689  CB  VAL B1226     -31.681 -14.274 -33.352  1.00  2.060          C  
ATOM  19690  CG1 VAL B1226     -30.545 -13.742 -34.279  1.00  2.060          C  
ATOM  19691  CG2 VAL B1226     -32.488 -13.158 -32.776  1.00  2.060          C  
ATOM  19692  H   VAL B1226     -33.501 -16.180 -32.401  1.00  1.730          H  
ATOM  19693  HA  VAL B1226     -33.016 -14.707 -34.979  1.00  1.780          H  
ATOM  19694  HB  VAL B1226     -31.206 -14.822 -32.550  1.00  2.470          H  
ATOM  19695 1HG1 VAL B1226     -29.891 -13.084 -33.714  1.00  2.470          H  
ATOM  19696 2HG1 VAL B1226     -29.959 -14.563 -34.672  1.00  2.470          H  
ATOM  19697 3HG1 VAL B1226     -30.979 -13.191 -35.109  1.00  2.470          H  
ATOM  19698 1HG2 VAL B1226     -31.842 -12.497 -32.208  1.00  2.470          H  
ATOM  19699 2HG2 VAL B1226     -32.970 -12.604 -33.578  1.00  2.470          H  
ATOM  19700 3HG2 VAL B1226     -33.232 -13.580 -32.121  1.00  2.470          H  
ATOM  19701  N   ALA B1227     -31.640 -16.581 -35.926  1.00  1.570          N  
ATOM  19702  CA  ALA B1227     -30.823 -17.678 -36.432  1.00  1.690          C  
ATOM  19703  C   ALA B1227     -29.492 -17.161 -36.931  1.00  1.770          C  
ATOM  19704  O   ALA B1227     -29.427 -16.183 -37.660  1.00  1.750          O  
ATOM  19705  CB  ALA B1227     -31.544 -18.406 -37.533  1.00  2.320          C  
ATOM  19706  H   ALA B1227     -32.152 -15.950 -36.541  1.00  1.880          H  
ATOM  19707  HA  ALA B1227     -30.632 -18.369 -35.617  1.00  2.030          H  
ATOM  19708 1HB  ALA B1227     -30.936 -19.231 -37.883  1.00  2.780          H  
ATOM  19709 2HB  ALA B1227     -32.464 -18.771 -37.143  1.00  2.780          H  
ATOM  19710 3HB  ALA B1227     -31.735 -17.733 -38.336  1.00  2.780          H  
ATOM  19711  N   LEU B1228     -28.430 -17.842 -36.567  1.00  1.910          N  
ATOM  19712  CA  LEU B1228     -27.070 -17.509 -36.966  1.00  2.030          C  
ATOM  19713  C   LEU B1228     -26.623 -18.362 -38.121  1.00  2.090          C  
ATOM  19714  O   LEU B1228     -26.416 -19.574 -37.968  1.00  2.190          O  
ATOM  19715  CB  LEU B1228     -26.176 -17.680 -35.743  1.00  2.790          C  
ATOM  19716  CG  LEU B1228     -26.050 -16.488 -34.763  1.00  2.790          C  
ATOM  19717  CD1 LEU B1228     -27.402 -15.893 -34.429  1.00  2.790          C  
ATOM  19718  CD2 LEU B1228     -25.418 -17.001 -33.532  1.00  2.790          C  
ATOM  19719  H   LEU B1228     -28.577 -18.650 -35.961  1.00  2.290          H  
ATOM  19720  HA  LEU B1228     -27.041 -16.466 -37.293  1.00  2.440          H  
ATOM  19721 1HB  LEU B1228     -26.603 -18.494 -35.177  1.00  3.350          H  
ATOM  19722 2HB  LEU B1228     -25.201 -17.989 -36.056  1.00  3.350          H  
ATOM  19723  HG  LEU B1228     -25.436 -15.707 -35.197  1.00  3.350          H  
ATOM  19724 1HD1 LEU B1228     -27.276 -15.088 -33.723  1.00  3.350          H  
ATOM  19725 2HD1 LEU B1228     -27.867 -15.496 -35.320  1.00  3.350          H  
ATOM  19726 3HD1 LEU B1228     -28.036 -16.653 -34.004  1.00  3.350          H  
ATOM  19727 1HD2 LEU B1228     -25.301 -16.191 -32.821  1.00  3.350          H  
ATOM  19728 2HD2 LEU B1228     -26.048 -17.770 -33.102  1.00  3.350          H  
ATOM  19729 3HD2 LEU B1228     -24.447 -17.423 -33.758  1.00  3.350          H  
ATOM  19730  N   MET B1229     -26.515 -17.742 -39.295  1.00  2.050          N  
ATOM  19731  CA  MET B1229     -26.213 -18.470 -40.522  1.00  2.090          C  
ATOM  19732  C   MET B1229     -24.715 -18.723 -40.627  1.00  2.350          C  
ATOM  19733  O   MET B1229     -24.275 -19.858 -40.845  1.00  2.840          O  
ATOM  19734  CB  MET B1229     -26.749 -17.643 -41.675  1.00  2.910          C  
ATOM  19735  CG  MET B1229     -28.275 -17.554 -41.664  1.00  2.910          C  
ATOM  19736  SD  MET B1229     -28.984 -16.782 -43.122  1.00  2.910          S  
ATOM  19737  CE  MET B1229     -28.493 -15.058 -42.941  1.00  2.910          C  
ATOM  19738  H   MET B1229     -26.654 -16.727 -39.334  1.00  2.460          H  
ATOM  19739  HA  MET B1229     -26.721 -19.429 -40.495  1.00  2.510          H  
ATOM  19740 1HB  MET B1229     -26.338 -16.639 -41.622  1.00  3.490          H  
ATOM  19741 2HB  MET B1229     -26.439 -18.080 -42.610  1.00  3.490          H  
ATOM  19742 1HG  MET B1229     -28.692 -18.553 -41.558  1.00  3.490          H  
ATOM  19743 2HG  MET B1229     -28.574 -16.977 -40.787  1.00  3.490          H  
ATOM  19744 1HE  MET B1229     -28.868 -14.475 -43.777  1.00  3.490          H  
ATOM  19745 2HE  MET B1229     -28.883 -14.648 -42.015  1.00  3.490          H  
ATOM  19746 3HE  MET B1229     -27.417 -15.009 -42.929  1.00  3.490          H  
ATOM  19747  N   GLY B1230     -23.939 -17.669 -40.409  1.00  2.300          N  
ATOM  19748  CA  GLY B1230     -22.483 -17.705 -40.377  1.00  2.500          C  
ATOM  19749  C   GLY B1230     -21.741 -18.204 -41.583  1.00  2.600          C  
ATOM  19750  O   GLY B1230     -21.841 -17.665 -42.676  1.00  2.680          O  
ATOM  19751  H   GLY B1230     -24.388 -16.779 -40.245  1.00  2.760          H  
ATOM  19752 1HA  GLY B1230     -22.109 -16.709 -40.130  1.00  3.000          H  
ATOM  19753 2HA  GLY B1230     -22.201 -18.358 -39.567  1.00  3.000          H  
ATOM  19754  N   GLY B1231     -20.913 -19.198 -41.281  1.00  2.840          N  
ATOM  19755  CA  GLY B1231     -19.987 -19.931 -42.120  1.00  2.930          C  
ATOM  19756  C   GLY B1231     -19.258 -20.841 -41.136  1.00  2.960          C  
ATOM  19757  O   GLY B1231     -19.443 -20.704 -39.910  1.00  2.940          O  
ATOM  19758  H   GLY B1231     -20.958 -19.514 -40.329  1.00  3.410          H  
ATOM  19759 1HA  GLY B1231     -20.505 -20.513 -42.874  1.00  3.520          H  
ATOM  19760 2HA  GLY B1231     -19.288 -19.256 -42.614  1.00  3.520          H  
ATOM  19761  N   ASP B1232     -18.452 -21.774 -41.640  1.00  3.050          N  
ATOM  19762  CA  ASP B1232     -17.738 -22.697 -40.764  1.00  3.150          C  
ATOM  19763  C   ASP B1232     -16.457 -22.071 -40.241  1.00  3.240          C  
ATOM  19764  O   ASP B1232     -16.007 -22.359 -39.129  1.00  3.560          O  
ATOM  19765  CB  ASP B1232     -17.390 -24.004 -41.480  1.00  4.370          C  
ATOM  19766  CG  ASP B1232     -18.593 -24.887 -41.896  1.00  4.370          C  
ATOM  19767  OD1 ASP B1232     -19.693 -24.730 -41.407  1.00  4.370          O  
ATOM  19768  OD2 ASP B1232     -18.368 -25.753 -42.717  1.00  4.370          O  
ATOM  19769  H   ASP B1232     -18.292 -21.812 -42.649  1.00  3.660          H  
ATOM  19770  HA  ASP B1232     -18.384 -22.920 -39.924  1.00  3.780          H  
ATOM  19771 1HB  ASP B1232     -16.814 -23.767 -42.377  1.00  5.240          H  
ATOM  19772 2HB  ASP B1232     -16.744 -24.596 -40.831  1.00  5.240          H  
ATOM  19773  N   GLU B1233     -15.856 -21.217 -41.061  1.00  3.270          N  
ATOM  19774  CA  GLU B1233     -14.594 -20.578 -40.690  1.00  3.370          C  
ATOM  19775  C   GLU B1233     -14.701 -19.783 -39.391  1.00  3.390          C  
ATOM  19776  O   GLU B1233     -15.573 -18.918 -39.258  1.00  3.650          O  
ATOM  19777  CB  GLU B1233     -14.164 -19.590 -41.781  1.00  4.680          C  
ATOM  19778  CG  GLU B1233     -12.815 -18.891 -41.546  1.00  4.680          C  
ATOM  19779  CD  GLU B1233     -12.478 -17.832 -42.586  1.00  4.680          C  
ATOM  19780  OE1 GLU B1233     -13.148 -17.744 -43.599  1.00  4.680          O  
ATOM  19781  OE2 GLU B1233     -11.563 -17.085 -42.337  1.00  4.680          O  
ATOM  19782  H   GLU B1233     -16.290 -21.033 -41.980  1.00  3.920          H  
ATOM  19783  HA  GLU B1233     -13.835 -21.350 -40.569  1.00  4.040          H  
ATOM  19784 1HB  GLU B1233     -14.139 -20.093 -42.749  1.00  5.610          H  
ATOM  19785 2HB  GLU B1233     -14.905 -18.817 -41.836  1.00  5.610          H  
ATOM  19786 1HG  GLU B1233     -12.819 -18.412 -40.587  1.00  5.610          H  
ATOM  19787 2HG  GLU B1233     -12.030 -19.642 -41.533  1.00  5.610          H  
ATOM  19788  N   VAL B1234     -13.759 -19.972 -38.460  1.00  3.430          N  
ATOM  19789  CA  VAL B1234     -13.786 -19.144 -37.255  1.00  3.640          C  
ATOM  19790  C   VAL B1234     -12.987 -17.898 -37.583  1.00  3.520          C  
ATOM  19791  O   VAL B1234     -11.845 -17.729 -37.154  1.00  3.670          O  
ATOM  19792  CB  VAL B1234     -13.162 -19.849 -36.026  1.00  5.010          C  
ATOM  19793  CG1 VAL B1234     -13.302 -18.950 -34.778  1.00  5.010          C  
ATOM  19794  CG2 VAL B1234     -13.869 -21.154 -35.767  1.00  5.010          C  
ATOM  19795  H   VAL B1234     -13.050 -20.678 -38.595  1.00  4.120          H  
ATOM  19796  HA  VAL B1234     -14.813 -18.858 -37.023  1.00  4.370          H  
ATOM  19797  HB  VAL B1234     -12.103 -20.027 -36.216  1.00  6.010          H  
ATOM  19798 1HG1 VAL B1234     -12.859 -19.448 -33.922  1.00  6.010          H  
ATOM  19799 2HG1 VAL B1234     -12.797 -17.997 -34.929  1.00  6.010          H  
ATOM  19800 3HG1 VAL B1234     -14.362 -18.764 -34.578  1.00  6.010          H  
ATOM  19801 1HG2 VAL B1234     -13.427 -21.650 -34.903  1.00  6.010          H  
ATOM  19802 2HG2 VAL B1234     -14.888 -20.920 -35.560  1.00  6.010          H  
ATOM  19803 3HG2 VAL B1234     -13.792 -21.806 -36.636  1.00  6.010          H  
ATOM  19804  N   ALA B1235     -13.614 -17.053 -38.376  1.00  3.480          N  
ATOM  19805  CA  ALA B1235     -13.030 -15.835 -38.882  1.00  3.470          C  
ATOM  19806  C   ALA B1235     -12.756 -14.862 -37.767  1.00  3.630          C  
ATOM  19807  O   ALA B1235     -13.527 -14.759 -36.811  1.00  3.650          O  
ATOM  19808  CB  ALA B1235     -13.943 -15.207 -39.908  1.00  4.860          C  
ATOM  19809  H   ALA B1235     -14.550 -17.344 -38.670  1.00  4.180          H  
ATOM  19810  HA  ALA B1235     -12.081 -16.085 -39.359  1.00  4.160          H  
ATOM  19811 1HB  ALA B1235     -13.480 -14.304 -40.305  1.00  5.830          H  
ATOM  19812 2HB  ALA B1235     -14.094 -15.928 -40.708  1.00  5.830          H  
ATOM  19813 3HB  ALA B1235     -14.896 -14.957 -39.449  1.00  5.830          H  
ATOM  19814  N   GLN B1236     -11.688 -14.098 -37.906  1.00  3.800          N  
ATOM  19815  CA  GLN B1236     -11.427 -13.064 -36.925  1.00  3.990          C  
ATOM  19816  C   GLN B1236     -12.290 -11.865 -37.237  1.00  3.910          C  
ATOM  19817  O   GLN B1236     -12.187 -11.298 -38.325  1.00  4.010          O  
ATOM  19818  CB  GLN B1236      -9.948 -12.653 -36.936  1.00  5.510          C  
ATOM  19819  CG  GLN B1236      -9.591 -11.503 -35.971  1.00  5.510          C  
ATOM  19820  CD  GLN B1236      -9.724 -11.888 -34.508  1.00  5.510          C  
ATOM  19821  OE1 GLN B1236      -9.046 -12.809 -34.043  1.00  5.510          O  
ATOM  19822  NE2 GLN B1236     -10.603 -11.204 -33.771  1.00  5.510          N  
ATOM  19823  H   GLN B1236     -11.070 -14.232 -38.695  1.00  4.560          H  
ATOM  19824  HA  GLN B1236     -11.692 -13.436 -35.935  1.00  4.790          H  
ATOM  19825 1HB  GLN B1236      -9.333 -13.512 -36.673  1.00  6.610          H  
ATOM  19826 2HB  GLN B1236      -9.665 -12.342 -37.941  1.00  6.610          H  
ATOM  19827 1HG  GLN B1236      -8.555 -11.217 -36.147  1.00  6.610          H  
ATOM  19828 2HG  GLN B1236     -10.240 -10.645 -36.158  1.00  6.610          H  
ATOM  19829 1HE2 GLN B1236     -10.715 -11.430 -32.808  1.00  6.610          H  
ATOM  19830 2HE2 GLN B1236     -11.168 -10.445 -34.191  1.00  6.610          H  
ATOM  19831  N   LEU B1237     -13.121 -11.470 -36.286  1.00  3.770          N  
ATOM  19832  CA  LEU B1237     -13.972 -10.318 -36.486  1.00  3.690          C  
ATOM  19833  C   LEU B1237     -13.240  -9.098 -35.954  1.00  3.890          C  
ATOM  19834  O   LEU B1237     -12.457  -9.188 -34.998  1.00  4.020          O  
ATOM  19835  CB  LEU B1237     -15.329 -10.486 -35.765  1.00  5.200          C  
ATOM  19836  CG  LEU B1237     -16.230 -11.722 -36.173  1.00  5.200          C  
ATOM  19837  CD1 LEU B1237     -17.513 -11.721 -35.298  1.00  5.200          C  
ATOM  19838  CD2 LEU B1237     -16.598 -11.666 -37.655  1.00  5.200          C  
ATOM  19839  H   LEU B1237     -13.168 -11.998 -35.426  1.00  4.520          H  
ATOM  19840  HA  LEU B1237     -14.138 -10.170 -37.551  1.00  4.430          H  
ATOM  19841 1HB  LEU B1237     -15.129 -10.577 -34.705  1.00  6.240          H  
ATOM  19842 2HB  LEU B1237     -15.915  -9.573 -35.915  1.00  6.240          H  
ATOM  19843  HG  LEU B1237     -15.680 -12.649 -35.983  1.00  6.240          H  
ATOM  19844 1HD1 LEU B1237     -18.130 -12.581 -35.564  1.00  6.240          H  
ATOM  19845 2HD1 LEU B1237     -17.244 -11.787 -34.246  1.00  6.240          H  
ATOM  19846 3HD1 LEU B1237     -18.080 -10.807 -35.470  1.00  6.240          H  
ATOM  19847 1HD2 LEU B1237     -17.217 -12.534 -37.900  1.00  6.240          H  
ATOM  19848 2HD2 LEU B1237     -17.155 -10.760 -37.856  1.00  6.240          H  
ATOM  19849 3HD2 LEU B1237     -15.696 -11.688 -38.268  1.00  6.240          H  
ATOM  19850  N   LYS B1238     -13.503  -7.951 -36.561  1.00  3.930          N  
ATOM  19851  CA  LYS B1238     -12.939  -6.703 -36.084  1.00  4.130          C  
ATOM  19852  C   LYS B1238     -13.433  -6.564 -34.645  1.00  4.040          C  
ATOM  19853  O   LYS B1238     -14.619  -6.805 -34.430  1.00  3.870          O  
ATOM  19854  CB  LYS B1238     -13.429  -5.551 -36.967  1.00  5.700          C  
ATOM  19855  CG  LYS B1238     -12.894  -5.590 -38.415  1.00  5.700          C  
ATOM  19856  CD  LYS B1238     -13.468  -4.437 -39.275  1.00  5.700          C  
ATOM  19857  CE  LYS B1238     -12.776  -4.322 -40.659  1.00  5.700          C  
ATOM  19858  NZ  LYS B1238     -13.084  -5.472 -41.591  1.00  5.700          N  
ATOM  19859  H   LYS B1238     -14.130  -7.952 -37.353  1.00  4.720          H  
ATOM  19860  HA  LYS B1238     -11.857  -6.766 -36.133  1.00  4.960          H  
ATOM  19861 1HB  LYS B1238     -14.519  -5.565 -37.011  1.00  6.840          H  
ATOM  19862 2HB  LYS B1238     -13.132  -4.600 -36.522  1.00  6.840          H  
ATOM  19863 1HG  LYS B1238     -11.806  -5.509 -38.389  1.00  6.840          H  
ATOM  19864 2HG  LYS B1238     -13.156  -6.542 -38.867  1.00  6.840          H  
ATOM  19865 1HD  LYS B1238     -14.534  -4.611 -39.439  1.00  6.840          H  
ATOM  19866 2HD  LYS B1238     -13.351  -3.493 -38.747  1.00  6.840          H  
ATOM  19867 1HE  LYS B1238     -13.092  -3.394 -41.135  1.00  6.840          H  
ATOM  19868 2HE  LYS B1238     -11.700  -4.285 -40.499  1.00  6.840          H  
ATOM  19869 1HZ  LYS B1238     -12.593  -5.331 -42.460  1.00  6.840          H  
ATOM  19870 2HZ  LYS B1238     -12.785  -6.340 -41.179  1.00  6.840          H  
ATOM  19871 3HZ  LYS B1238     -14.098  -5.545 -41.808  1.00  6.840          H  
ATOM  19872  N   PRO B1239     -12.608  -6.141 -33.656  1.00  4.130          N  
ATOM  19873  CA  PRO B1239     -12.987  -5.978 -32.251  1.00  4.070          C  
ATOM  19874  C   PRO B1239     -14.312  -5.240 -32.062  1.00  3.950          C  
ATOM  19875  O   PRO B1239     -15.107  -5.586 -31.186  1.00  3.830          O  
ATOM  19876  CB  PRO B1239     -11.818  -5.143 -31.712  1.00  6.110          C  
ATOM  19877  CG  PRO B1239     -10.635  -5.582 -32.543  1.00  6.110          C  
ATOM  19878  CD  PRO B1239     -11.191  -5.796 -33.940  1.00  6.110          C  
ATOM  19879  HA  PRO B1239     -13.012  -6.962 -31.767  1.00  4.880          H  
ATOM  19880 1HB  PRO B1239     -12.039  -4.067 -31.810  1.00  7.330          H  
ATOM  19881 2HB  PRO B1239     -11.677  -5.340 -30.640  1.00  7.330          H  
ATOM  19882 1HG  PRO B1239      -9.843  -4.807 -32.507  1.00  7.330          H  
ATOM  19883 2HG  PRO B1239     -10.189  -6.497 -32.125  1.00  7.330          H  
ATOM  19884 1HD  PRO B1239     -11.108  -4.888 -34.553  1.00  7.330          H  
ATOM  19885 2HD  PRO B1239     -10.645  -6.656 -34.372  1.00  7.330          H  
ATOM  19886  N   TRP B1240     -14.590  -4.230 -32.898  1.00  3.980          N  
ATOM  19887  CA  TRP B1240     -15.855  -3.513 -32.780  1.00  3.890          C  
ATOM  19888  C   TRP B1240     -17.005  -4.503 -32.808  1.00  3.680          C  
ATOM  19889  O   TRP B1240     -17.742  -4.661 -31.821  1.00  3.560          O  
ATOM  19890  CB  TRP B1240     -16.032  -2.499 -33.912  1.00  5.480          C  
ATOM  19891  CG  TRP B1240     -15.241  -1.256 -33.737  1.00  5.480          C  
ATOM  19892  CD1 TRP B1240     -14.185  -0.830 -34.488  1.00  5.480          C  
ATOM  19893  CD2 TRP B1240     -15.445  -0.249 -32.722  1.00  5.480          C  
ATOM  19894  NE1 TRP B1240     -13.725   0.372 -34.012  1.00  5.480          N  
ATOM  19895  CE2 TRP B1240     -14.484   0.740 -32.929  1.00  5.480          C  
ATOM  19896  CE3 TRP B1240     -16.354  -0.111 -31.667  1.00  5.480          C  
ATOM  19897  CZ2 TRP B1240     -14.403   1.858 -32.121  1.00  5.480          C  
ATOM  19898  CZ3 TRP B1240     -16.264   0.998 -30.859  1.00  5.480          C  
ATOM  19899  CH2 TRP B1240     -15.314   1.961 -31.079  1.00  5.480          C  
ATOM  19900  H   TRP B1240     -13.922  -3.930 -33.591  1.00  4.780          H  
ATOM  19901  HA  TRP B1240     -15.869  -2.990 -31.826  1.00  4.670          H  
ATOM  19902 1HB  TRP B1240     -15.735  -2.950 -34.856  1.00  6.580          H  
ATOM  19903 2HB  TRP B1240     -17.084  -2.225 -33.997  1.00  6.580          H  
ATOM  19904  HD1 TRP B1240     -13.769  -1.360 -35.345  1.00  6.580          H  
ATOM  19905  HE1 TRP B1240     -12.952   0.903 -34.393  1.00  6.580          H  
ATOM  19906  HE3 TRP B1240     -17.115  -0.869 -31.481  1.00  6.580          H  
ATOM  19907  HZ2 TRP B1240     -13.656   2.635 -32.280  1.00  6.580          H  
ATOM  19908  HZ3 TRP B1240     -16.969   1.087 -30.040  1.00  6.580          H  
ATOM  19909  HH2 TRP B1240     -15.273   2.829 -30.422  1.00  6.580          H  
ATOM  19910  N   LEU B1241     -17.146  -5.165 -33.958  1.00  3.660          N  
ATOM  19911  CA  LEU B1241     -18.182  -6.148 -34.179  1.00  3.490          C  
ATOM  19912  C   LEU B1241     -18.056  -7.347 -33.268  1.00  3.410          C  
ATOM  19913  O   LEU B1241     -19.055  -7.884 -32.799  1.00  3.270          O  
ATOM  19914  CB  LEU B1241     -18.189  -6.630 -35.629  1.00  4.950          C  
ATOM  19915  CG  LEU B1241     -19.271  -7.689 -35.970  1.00  4.950          C  
ATOM  19916  CD1 LEU B1241     -20.669  -7.142 -35.676  1.00  4.950          C  
ATOM  19917  CD2 LEU B1241     -19.152  -8.063 -37.427  1.00  4.950          C  
ATOM  19918  H   LEU B1241     -16.507  -4.960 -34.712  1.00  4.390          H  
ATOM  19919  HA  LEU B1241     -19.120  -5.654 -33.981  1.00  4.190          H  
ATOM  19920 1HB  LEU B1241     -18.334  -5.771 -36.282  1.00  5.940          H  
ATOM  19921 2HB  LEU B1241     -17.210  -7.069 -35.845  1.00  5.940          H  
ATOM  19922  HG  LEU B1241     -19.123  -8.580 -35.358  1.00  5.940          H  
ATOM  19923 1HD1 LEU B1241     -21.394  -7.900 -35.920  1.00  5.940          H  
ATOM  19924 2HD1 LEU B1241     -20.783  -6.892 -34.628  1.00  5.940          H  
ATOM  19925 3HD1 LEU B1241     -20.841  -6.257 -36.275  1.00  5.940          H  
ATOM  19926 1HD2 LEU B1241     -19.900  -8.800 -37.648  1.00  5.940          H  
ATOM  19927 2HD2 LEU B1241     -19.312  -7.184 -38.056  1.00  5.940          H  
ATOM  19928 3HD2 LEU B1241     -18.162  -8.472 -37.624  1.00  5.940          H  
ATOM  19929  N   ARG B1242     -16.842  -7.816 -33.026  1.00  3.530          N  
ATOM  19930  CA  ARG B1242     -16.669  -8.991 -32.192  1.00  3.500          C  
ATOM  19931  C   ARG B1242     -17.452  -8.836 -30.896  1.00  3.460          C  
ATOM  19932  O   ARG B1242     -18.314  -9.666 -30.565  1.00  3.370          O  
ATOM  19933  CB  ARG B1242     -15.199  -9.173 -31.848  1.00  4.910          C  
ATOM  19934  CG  ARG B1242     -14.842 -10.367 -30.965  1.00  4.910          C  
ATOM  19935  CD  ARG B1242     -13.430 -10.263 -30.486  1.00  4.910          C  
ATOM  19936  NE  ARG B1242     -13.243  -9.126 -29.557  1.00  4.910          N  
ATOM  19937  CZ  ARG B1242     -12.069  -8.497 -29.291  1.00  4.910          C  
ATOM  19938  NH1 ARG B1242     -10.947  -8.881 -29.874  1.00  4.910          N  
ATOM  19939  NH2 ARG B1242     -12.059  -7.480 -28.430  1.00  4.910          N  
ATOM  19940  H   ARG B1242     -16.029  -7.345 -33.425  1.00  4.240          H  
ATOM  19941  HA  ARG B1242     -17.036  -9.862 -32.731  1.00  4.200          H  
ATOM  19942 1HB  ARG B1242     -14.608  -9.227 -32.761  1.00  5.890          H  
ATOM  19943 2HB  ARG B1242     -14.872  -8.292 -31.317  1.00  5.890          H  
ATOM  19944 1HG  ARG B1242     -15.489 -10.388 -30.083  1.00  5.890          H  
ATOM  19945 2HG  ARG B1242     -14.957 -11.292 -31.527  1.00  5.890          H  
ATOM  19946 1HD  ARG B1242     -13.151 -11.182 -29.968  1.00  5.890          H  
ATOM  19947 2HD  ARG B1242     -12.784 -10.114 -31.350  1.00  5.890          H  
ATOM  19948  HE  ARG B1242     -14.078  -8.785 -29.036  1.00  5.890          H  
ATOM  19949 1HH1 ARG B1242     -10.949  -9.655 -30.517  1.00  5.890          H  
ATOM  19950 2HH1 ARG B1242     -10.078  -8.406 -29.662  1.00  5.890          H  
ATOM  19951 1HH2 ARG B1242     -12.953  -7.169 -27.977  1.00  5.890          H  
ATOM  19952 2HH2 ARG B1242     -11.200  -6.997 -28.216  1.00  5.890          H  
ATOM  19953  N   ASP B1243     -17.177  -7.742 -30.185  1.00  3.550          N  
ATOM  19954  CA  ASP B1243     -17.808  -7.509 -28.906  1.00  3.530          C  
ATOM  19955  C   ASP B1243     -19.246  -7.038 -29.048  1.00  3.350          C  
ATOM  19956  O   ASP B1243     -20.104  -7.451 -28.262  1.00  3.260          O  
ATOM  19957  CB  ASP B1243     -16.977  -6.508 -28.123  1.00  4.950          C  
ATOM  19958  CG  ASP B1243     -15.623  -7.100 -27.715  1.00  4.950          C  
ATOM  19959  OD1 ASP B1243     -15.483  -8.305 -27.694  1.00  4.950          O  
ATOM  19960  OD2 ASP B1243     -14.721  -6.346 -27.465  1.00  4.950          O  
ATOM  19961  H   ASP B1243     -16.472  -7.078 -30.532  1.00  4.260          H  
ATOM  19962  HA  ASP B1243     -17.814  -8.450 -28.357  1.00  4.240          H  
ATOM  19963 1HB  ASP B1243     -16.799  -5.625 -28.748  1.00  5.940          H  
ATOM  19964 2HB  ASP B1243     -17.519  -6.188 -27.237  1.00  5.940          H  
ATOM  19965  N   THR B1244     -19.532  -6.211 -30.063  1.00  3.310          N  
ATOM  19966  CA  THR B1244     -20.878  -5.696 -30.275  1.00  3.170          C  
ATOM  19967  C   THR B1244     -21.847  -6.834 -30.531  1.00  3.020          C  
ATOM  19968  O   THR B1244     -22.948  -6.840 -29.982  1.00  2.920          O  
ATOM  19969  CB  THR B1244     -20.936  -4.708 -31.469  1.00  4.490          C  
ATOM  19970  OG1 THR B1244     -20.091  -3.578 -31.204  1.00  4.490          O  
ATOM  19971  CG2 THR B1244     -22.384  -4.209 -31.710  1.00  4.490          C  
ATOM  19972  H   THR B1244     -18.793  -5.873 -30.680  1.00  3.970          H  
ATOM  19973  HA  THR B1244     -21.193  -5.171 -29.375  1.00  3.800          H  
ATOM  19974  HB  THR B1244     -20.587  -5.209 -32.356  1.00  5.390          H  
ATOM  19975  HG1 THR B1244     -19.155  -3.868 -31.220  1.00  5.390          H  
ATOM  19976 1HG2 THR B1244     -22.390  -3.517 -32.552  1.00  5.390          H  
ATOM  19977 2HG2 THR B1244     -23.044  -5.045 -31.932  1.00  5.390          H  
ATOM  19978 3HG2 THR B1244     -22.745  -3.692 -30.819  1.00  5.390          H  
ATOM  19979  N   LEU B1245     -21.462  -7.789 -31.380  1.00  3.020          N  
ATOM  19980  CA  LEU B1245     -22.314  -8.908 -31.723  1.00  2.910          C  
ATOM  19981  C   LEU B1245     -22.510  -9.823 -30.519  1.00  2.890          C  
ATOM  19982  O   LEU B1245     -23.641 -10.223 -30.235  1.00  2.750          O  
ATOM  19983  CB  LEU B1245     -21.714  -9.669 -32.924  1.00  4.120          C  
ATOM  19984  CG  LEU B1245     -22.498 -10.898 -33.498  1.00  4.120          C  
ATOM  19985  CD1 LEU B1245     -23.891 -10.479 -33.962  1.00  4.120          C  
ATOM  19986  CD2 LEU B1245     -21.720 -11.471 -34.693  1.00  4.120          C  
ATOM  19987  H   LEU B1245     -20.546  -7.730 -31.819  1.00  3.620          H  
ATOM  19988  HA  LEU B1245     -23.281  -8.506 -32.011  1.00  3.490          H  
ATOM  19989 1HB  LEU B1245     -21.583  -8.970 -33.724  1.00  4.940          H  
ATOM  19990 2HB  LEU B1245     -20.720 -10.019 -32.630  1.00  4.940          H  
ATOM  19991  HG  LEU B1245     -22.606 -11.658 -32.722  1.00  4.940          H  
ATOM  19992 1HD1 LEU B1245     -24.411 -11.347 -34.351  1.00  4.940          H  
ATOM  19993 2HD1 LEU B1245     -24.446 -10.089 -33.132  1.00  4.940          H  
ATOM  19994 3HD1 LEU B1245     -23.815  -9.721 -34.742  1.00  4.940          H  
ATOM  19995 1HD2 LEU B1245     -22.262 -12.330 -35.088  1.00  4.940          H  
ATOM  19996 2HD2 LEU B1245     -21.624 -10.710 -35.472  1.00  4.940          H  
ATOM  19997 3HD2 LEU B1245     -20.725 -11.783 -34.368  1.00  4.940          H  
ATOM  19998  N   ARG B1246     -21.441 -10.143 -29.764  1.00  3.040          N  
ATOM  19999  CA  ARG B1246     -21.648 -11.004 -28.599  1.00  3.050          C  
ATOM  20000  C   ARG B1246     -22.620 -10.381 -27.593  1.00  2.990          C  
ATOM  20001  O   ARG B1246     -23.551 -11.050 -27.116  1.00  2.890          O  
ATOM  20002  CB  ARG B1246     -20.337 -11.258 -27.860  1.00  4.270          C  
ATOM  20003  CG  ARG B1246     -19.320 -12.193 -28.516  1.00  4.270          C  
ATOM  20004  CD  ARG B1246     -18.065 -12.230 -27.705  1.00  4.270          C  
ATOM  20005  NE  ARG B1246     -17.092 -13.200 -28.193  1.00  4.270          N  
ATOM  20006  CZ  ARG B1246     -15.797 -13.256 -27.800  1.00  4.270          C  
ATOM  20007  NH1 ARG B1246     -15.317 -12.373 -26.944  1.00  4.270          N  
ATOM  20008  NH2 ARG B1246     -15.012 -14.204 -28.269  1.00  4.270          N  
ATOM  20009  H   ARG B1246     -20.496  -9.830 -30.015  1.00  3.650          H  
ATOM  20010  HA  ARG B1246     -22.056 -11.950 -28.947  1.00  3.660          H  
ATOM  20011 1HB  ARG B1246     -19.829 -10.301 -27.721  1.00  5.120          H  
ATOM  20012 2HB  ARG B1246     -20.554 -11.654 -26.868  1.00  5.120          H  
ATOM  20013 1HG  ARG B1246     -19.711 -13.203 -28.579  1.00  5.120          H  
ATOM  20014 2HG  ARG B1246     -19.082 -11.835 -29.514  1.00  5.120          H  
ATOM  20015 1HD  ARG B1246     -17.609 -11.237 -27.740  1.00  5.120          H  
ATOM  20016 2HD  ARG B1246     -18.311 -12.484 -26.671  1.00  5.120          H  
ATOM  20017  HE  ARG B1246     -17.412 -13.897 -28.858  1.00  5.120          H  
ATOM  20018 1HH1 ARG B1246     -15.911 -11.643 -26.575  1.00  5.120          H  
ATOM  20019 2HH1 ARG B1246     -14.355 -12.422 -26.649  1.00  5.120          H  
ATOM  20020 1HH2 ARG B1246     -15.394 -14.915 -28.907  1.00  5.120          H  
ATOM  20021 2HH2 ARG B1246     -14.050 -14.260 -27.979  1.00  5.120          H  
ATOM  20022  N   LYS B1247     -22.392  -9.097 -27.275  1.00  3.050          N  
ATOM  20023  CA  LYS B1247     -23.216  -8.371 -26.322  1.00  3.000          C  
ATOM  20024  C   LYS B1247     -24.606  -8.168 -26.869  1.00  2.800          C  
ATOM  20025  O   LYS B1247     -25.591  -8.224 -26.130  1.00  2.700          O  
ATOM  20026  CB  LYS B1247     -22.590  -7.022 -25.983  1.00  4.220          C  
ATOM  20027  CG  LYS B1247     -21.323  -7.108 -25.142  1.00  4.220          C  
ATOM  20028  CD  LYS B1247     -20.746  -5.722 -24.868  1.00  4.220          C  
ATOM  20029  CE  LYS B1247     -19.472  -5.799 -24.032  1.00  4.220          C  
ATOM  20030  NZ  LYS B1247     -18.894  -4.445 -23.766  1.00  4.220          N  
ATOM  20031  H   LYS B1247     -21.602  -8.605 -27.707  1.00  3.660          H  
ATOM  20032  HA  LYS B1247     -23.296  -8.963 -25.411  1.00  3.600          H  
ATOM  20033 1HB  LYS B1247     -22.335  -6.508 -26.915  1.00  5.060          H  
ATOM  20034 2HB  LYS B1247     -23.314  -6.405 -25.456  1.00  5.060          H  
ATOM  20035 1HG  LYS B1247     -21.550  -7.599 -24.196  1.00  5.060          H  
ATOM  20036 2HG  LYS B1247     -20.583  -7.707 -25.674  1.00  5.060          H  
ATOM  20037 1HD  LYS B1247     -20.514  -5.239 -25.821  1.00  5.060          H  
ATOM  20038 2HD  LYS B1247     -21.482  -5.117 -24.343  1.00  5.060          H  
ATOM  20039 1HE  LYS B1247     -19.698  -6.280 -23.081  1.00  5.060          H  
ATOM  20040 2HE  LYS B1247     -18.732  -6.400 -24.565  1.00  5.060          H  
ATOM  20041 1HZ  LYS B1247     -18.053  -4.539 -23.211  1.00  5.060          H  
ATOM  20042 2HZ  LYS B1247     -18.669  -3.995 -24.642  1.00  5.060          H  
ATOM  20043 3HZ  LYS B1247     -19.565  -3.881 -23.262  1.00  5.060          H  
ATOM  20044  N   GLY B1248     -24.675  -7.897 -28.165  1.00  2.750          N  
ATOM  20045  CA  GLY B1248     -25.887  -7.649 -28.892  1.00  2.580          C  
ATOM  20046  C   GLY B1248     -26.830  -8.825 -28.815  1.00  2.440          C  
ATOM  20047  O   GLY B1248     -28.011  -8.649 -28.515  1.00  2.330          O  
ATOM  20048  H   GLY B1248     -23.818  -7.830 -28.709  1.00  3.300          H  
ATOM  20049 1HA  GLY B1248     -26.370  -6.753 -28.505  1.00  3.100          H  
ATOM  20050 2HA  GLY B1248     -25.616  -7.464 -29.929  1.00  3.100          H  
ATOM  20051  N   LEU B1249     -26.333 -10.022 -29.140  1.00  2.460          N  
ATOM  20052  CA  LEU B1249     -27.161 -11.217 -29.120  1.00  2.350          C  
ATOM  20053  C   LEU B1249     -27.703 -11.507 -27.738  1.00  2.370          C  
ATOM  20054  O   LEU B1249     -28.883 -11.850 -27.591  1.00  2.270          O  
ATOM  20055  CB  LEU B1249     -26.335 -12.400 -29.637  1.00  3.330          C  
ATOM  20056  CG  LEU B1249     -26.049 -12.424 -31.160  1.00  3.330          C  
ATOM  20057  CD1 LEU B1249     -24.993 -13.462 -31.462  1.00  3.330          C  
ATOM  20058  CD2 LEU B1249     -27.345 -12.791 -31.925  1.00  3.330          C  
ATOM  20059  H   LEU B1249     -25.349 -10.090 -29.424  1.00  2.950          H  
ATOM  20060  HA  LEU B1249     -28.010 -11.051 -29.772  1.00  2.820          H  
ATOM  20061 1HB  LEU B1249     -25.364 -12.359 -29.133  1.00  4.000          H  
ATOM  20062 2HB  LEU B1249     -26.811 -13.314 -29.355  1.00  4.000          H  
ATOM  20063  HG  LEU B1249     -25.682 -11.452 -31.479  1.00  4.000          H  
ATOM  20064 1HD1 LEU B1249     -24.794 -13.477 -32.534  1.00  4.000          H  
ATOM  20065 2HD1 LEU B1249     -24.073 -13.211 -30.927  1.00  4.000          H  
ATOM  20066 3HD1 LEU B1249     -25.341 -14.429 -31.147  1.00  4.000          H  
ATOM  20067 1HD2 LEU B1249     -27.125 -12.817 -32.975  1.00  4.000          H  
ATOM  20068 2HD2 LEU B1249     -27.697 -13.772 -31.605  1.00  4.000          H  
ATOM  20069 3HD2 LEU B1249     -28.124 -12.062 -31.743  1.00  4.000          H  
ATOM  20070  N   VAL B1250     -26.870 -11.350 -26.714  1.00  2.510          N  
ATOM  20071  CA  VAL B1250     -27.351 -11.585 -25.373  1.00  2.540          C  
ATOM  20072  C   VAL B1250     -28.377 -10.531 -24.963  1.00  2.440          C  
ATOM  20073  O   VAL B1250     -29.419 -10.879 -24.399  1.00  2.340          O  
ATOM  20074  CB  VAL B1250     -26.184 -11.637 -24.378  1.00  3.540          C  
ATOM  20075  CG1 VAL B1250     -26.713 -11.681 -22.952  1.00  3.540          C  
ATOM  20076  CG2 VAL B1250     -25.335 -12.888 -24.665  1.00  3.540          C  
ATOM  20077  H   VAL B1250     -25.888 -11.093 -26.877  1.00  3.010          H  
ATOM  20078  HA  VAL B1250     -27.841 -12.559 -25.358  1.00  3.050          H  
ATOM  20079  HB  VAL B1250     -25.573 -10.738 -24.492  1.00  4.250          H  
ATOM  20080 1HG1 VAL B1250     -25.878 -11.702 -22.268  1.00  4.250          H  
ATOM  20081 2HG1 VAL B1250     -27.297 -10.801 -22.762  1.00  4.250          H  
ATOM  20082 3HG1 VAL B1250     -27.327 -12.567 -22.807  1.00  4.250          H  
ATOM  20083 1HG2 VAL B1250     -24.497 -12.928 -23.972  1.00  4.250          H  
ATOM  20084 2HG2 VAL B1250     -25.943 -13.785 -24.546  1.00  4.250          H  
ATOM  20085 3HG2 VAL B1250     -24.957 -12.840 -25.681  1.00  4.250          H  
ATOM  20086  N   LYS B1251     -28.085  -9.241 -25.198  1.00  2.460          N  
ATOM  20087  CA  LYS B1251     -29.029  -8.205 -24.818  1.00  2.370          C  
ATOM  20088  C   LYS B1251     -30.347  -8.362 -25.539  1.00  2.200          C  
ATOM  20089  O   LYS B1251     -31.396  -8.194 -24.915  1.00  2.130          O  
ATOM  20090  CB  LYS B1251     -28.504  -6.792 -25.069  1.00  3.350          C  
ATOM  20091  CG  LYS B1251     -29.514  -5.698 -24.609  1.00  3.350          C  
ATOM  20092  CD  LYS B1251     -28.995  -4.274 -24.770  1.00  3.350          C  
ATOM  20093  CE  LYS B1251     -30.064  -3.271 -24.296  1.00  3.350          C  
ATOM  20094  NZ  LYS B1251     -29.629  -1.854 -24.443  1.00  3.350          N  
ATOM  20095  H   LYS B1251     -27.204  -8.975 -25.647  1.00  2.950          H  
ATOM  20096  HA  LYS B1251     -29.222  -8.301 -23.750  1.00  2.840          H  
ATOM  20097 1HB  LYS B1251     -27.562  -6.651 -24.538  1.00  4.020          H  
ATOM  20098 2HB  LYS B1251     -28.303  -6.661 -26.136  1.00  4.020          H  
ATOM  20099 1HG  LYS B1251     -30.431  -5.779 -25.200  1.00  4.020          H  
ATOM  20100 2HG  LYS B1251     -29.773  -5.871 -23.562  1.00  4.020          H  
ATOM  20101 1HD  LYS B1251     -28.086  -4.137 -24.184  1.00  4.020          H  
ATOM  20102 2HD  LYS B1251     -28.769  -4.075 -25.821  1.00  4.020          H  
ATOM  20103 1HE  LYS B1251     -30.973  -3.422 -24.880  1.00  4.020          H  
ATOM  20104 2HE  LYS B1251     -30.283  -3.463 -23.247  1.00  4.020          H  
ATOM  20105 1HZ  LYS B1251     -30.356  -1.236 -24.125  1.00  4.020          H  
ATOM  20106 2HZ  LYS B1251     -28.793  -1.687 -23.907  1.00  4.020          H  
ATOM  20107 3HZ  LYS B1251     -29.430  -1.645 -25.437  1.00  4.020          H  
ATOM  20108  N   ALA B1252     -30.313  -8.631 -26.853  1.00  2.120          N  
ATOM  20109  CA  ALA B1252     -31.544  -8.774 -27.603  1.00  1.960          C  
ATOM  20110  C   ALA B1252     -32.357  -9.912 -27.028  1.00  1.900          C  
ATOM  20111  O   ALA B1252     -33.580  -9.816 -26.893  1.00  1.790          O  
ATOM  20112  CB  ALA B1252     -31.244  -9.011 -29.075  1.00  2.810          C  
ATOM  20113  H   ALA B1252     -29.422  -8.728 -27.343  1.00  2.540          H  
ATOM  20114  HA  ALA B1252     -32.119  -7.861 -27.496  1.00  2.350          H  
ATOM  20115 1HB  ALA B1252     -32.180  -9.096 -29.627  1.00  3.370          H  
ATOM  20116 2HB  ALA B1252     -30.665  -8.174 -29.464  1.00  3.370          H  
ATOM  20117 3HB  ALA B1252     -30.665  -9.929 -29.185  1.00  3.370          H  
ATOM  20118  N   ALA B1253     -31.699 -11.011 -26.659  1.00  1.980          N  
ATOM  20119  CA  ALA B1253     -32.455 -12.088 -26.074  1.00  1.960          C  
ATOM  20120  C   ALA B1253     -33.087 -11.674 -24.751  1.00  1.980          C  
ATOM  20121  O   ALA B1253     -34.257 -11.996 -24.502  1.00  1.920          O  
ATOM  20122  CB  ALA B1253     -31.572 -13.297 -25.921  1.00  2.750          C  
ATOM  20123  H   ALA B1253     -30.691 -11.117 -26.829  1.00  2.380          H  
ATOM  20124  HA  ALA B1253     -33.272 -12.300 -26.734  1.00  2.350          H  
ATOM  20125 1HB  ALA B1253     -32.152 -14.122 -25.510  1.00  3.300          H  
ATOM  20126 2HB  ALA B1253     -31.178 -13.573 -26.896  1.00  3.300          H  
ATOM  20127 3HB  ALA B1253     -30.750 -13.046 -25.263  1.00  3.300          H  
ATOM  20128  N   GLN B1254     -32.359 -10.904 -23.919  1.00  2.080          N  
ATOM  20129  CA  GLN B1254     -32.925 -10.450 -22.646  1.00  2.120          C  
ATOM  20130  C   GLN B1254     -34.104  -9.503 -22.857  1.00  1.980          C  
ATOM  20131  O   GLN B1254     -35.104  -9.569 -22.139  1.00  1.950          O  
ATOM  20132  CB  GLN B1254     -31.889  -9.699 -21.795  1.00  2.950          C  
ATOM  20133  CG  GLN B1254     -30.727 -10.513 -21.224  1.00  2.950          C  
ATOM  20134  CD  GLN B1254     -29.824  -9.649 -20.398  1.00  2.950          C  
ATOM  20135  OE1 GLN B1254     -30.294  -8.781 -19.643  1.00  2.950          O  
ATOM  20136  NE2 GLN B1254     -28.538  -9.862 -20.515  1.00  2.950          N  
ATOM  20137  H   GLN B1254     -31.376 -10.704 -24.149  1.00  2.500          H  
ATOM  20138  HA  GLN B1254     -33.303 -11.302 -22.107  1.00  2.540          H  
ATOM  20139 1HB  GLN B1254     -31.453  -8.907 -22.397  1.00  3.540          H  
ATOM  20140 2HB  GLN B1254     -32.401  -9.223 -20.963  1.00  3.540          H  
ATOM  20141 1HG  GLN B1254     -31.070 -11.299 -20.591  1.00  3.540          H  
ATOM  20142 2HG  GLN B1254     -30.148 -10.933 -22.039  1.00  3.540          H  
ATOM  20143 1HE2 GLN B1254     -27.883  -9.314 -19.997  1.00  3.540          H  
ATOM  20144 2HE2 GLN B1254     -28.214 -10.572 -21.142  1.00  3.540          H  
ATOM  20145  N   SER B1255     -33.984  -8.640 -23.862  1.00  1.920          N  
ATOM  20146  CA  SER B1255     -34.977  -7.633 -24.206  1.00  1.820          C  
ATOM  20147  C   SER B1255     -36.324  -8.229 -24.607  1.00  1.660          C  
ATOM  20148  O   SER B1255     -37.378  -7.796 -24.119  1.00  1.720          O  
ATOM  20149  CB  SER B1255     -34.437  -6.789 -25.345  1.00  2.590          C  
ATOM  20150  OG  SER B1255     -35.333  -5.781 -25.733  1.00  2.590          O  
ATOM  20151  H   SER B1255     -33.110  -8.641 -24.392  1.00  2.300          H  
ATOM  20152  HA  SER B1255     -35.127  -6.998 -23.337  1.00  2.180          H  
ATOM  20153 1HB  SER B1255     -33.488  -6.344 -25.054  1.00  3.110          H  
ATOM  20154 2HB  SER B1255     -34.236  -7.430 -26.198  1.00  3.110          H  
ATOM  20155  HG  SER B1255     -34.891  -5.329 -26.500  1.00  3.110          H  
ATOM  20156  N   THR B1256     -36.300  -9.250 -25.469  1.00  1.520          N  
ATOM  20157  CA  THR B1256     -37.539  -9.833 -25.967  1.00  1.370          C  
ATOM  20158  C   THR B1256     -37.927 -11.215 -25.436  1.00  1.360          C  
ATOM  20159  O   THR B1256     -39.089 -11.604 -25.558  1.00  1.250          O  
ATOM  20160  CB  THR B1256     -37.466  -9.956 -27.486  1.00  1.980          C  
ATOM  20161  OG1 THR B1256     -36.392 -10.818 -27.818  1.00  1.980          O  
ATOM  20162  CG2 THR B1256     -37.220  -8.607 -28.114  1.00  1.980          C  
ATOM  20163  H   THR B1256     -35.401  -9.557 -25.860  1.00  1.820          H  
ATOM  20164  HA  THR B1256     -38.348  -9.149 -25.716  1.00  1.640          H  
ATOM  20165  HB  THR B1256     -38.393 -10.384 -27.858  1.00  2.370          H  
ATOM  20166  HG1 THR B1256     -36.439 -11.027 -28.749  1.00  2.370          H  
ATOM  20167 1HG2 THR B1256     -37.176  -8.731 -29.185  1.00  2.370          H  
ATOM  20168 2HG2 THR B1256     -38.023  -7.929 -27.862  1.00  2.370          H  
ATOM  20169 3HG2 THR B1256     -36.278  -8.189 -27.756  1.00  2.370          H  
ATOM  20170  N   GLY B1257     -37.010 -11.971 -24.831  1.00  1.520          N  
ATOM  20171  CA  GLY B1257     -37.356 -13.332 -24.439  1.00  1.560          C  
ATOM  20172  C   GLY B1257     -37.180 -14.229 -25.658  1.00  1.530          C  
ATOM  20173  O   GLY B1257     -38.062 -15.024 -26.009  1.00  1.490          O  
ATOM  20174  H   GLY B1257     -36.054 -11.647 -24.692  1.00  1.820          H  
ATOM  20175 1HA  GLY B1257     -36.697 -13.658 -23.634  1.00  1.870          H  
ATOM  20176 2HA  GLY B1257     -38.380 -13.370 -24.078  1.00  1.870          H  
ATOM  20177  N   ALA B1258     -36.073 -13.995 -26.354  1.00  1.580          N  
ATOM  20178  CA  ALA B1258     -35.700 -14.712 -27.573  1.00  1.560          C  
ATOM  20179  C   ALA B1258     -34.958 -16.020 -27.366  1.00  1.690          C  
ATOM  20180  O   ALA B1258     -34.326 -16.260 -26.329  1.00  1.820          O  
ATOM  20181  CB  ALA B1258     -34.796 -13.890 -28.472  1.00  2.190          C  
ATOM  20182  H   ALA B1258     -35.467 -13.276 -25.958  1.00  1.900          H  
ATOM  20183  HA  ALA B1258     -36.629 -14.912 -28.093  1.00  1.870          H  
ATOM  20184 1HB  ALA B1258     -34.612 -14.438 -29.402  1.00  2.630          H  
ATOM  20185 2HB  ALA B1258     -35.247 -12.965 -28.689  1.00  2.630          H  
ATOM  20186 3HB  ALA B1258     -33.878 -13.743 -27.996  1.00  2.630          H  
ATOM  20187  N   TRP B1259     -35.001 -16.820 -28.425  1.00  1.670          N  
ATOM  20188  CA  TRP B1259     -34.190 -18.022 -28.587  1.00  1.810          C  
ATOM  20189  C   TRP B1259     -33.168 -17.698 -29.668  1.00  1.790          C  
ATOM  20190  O   TRP B1259     -33.493 -16.966 -30.611  1.00  1.650          O  
ATOM  20191  CB  TRP B1259     -34.985 -19.220 -29.124  1.00  2.480          C  
ATOM  20192  CG  TRP B1259     -36.031 -19.843 -28.260  1.00  2.480          C  
ATOM  20193  CD1 TRP B1259     -36.278 -19.662 -26.938  1.00  2.480          C  
ATOM  20194  CD2 TRP B1259     -37.026 -20.784 -28.731  1.00  2.480          C  
ATOM  20195  NE1 TRP B1259     -37.343 -20.440 -26.550  1.00  2.480          N  
ATOM  20196  CE2 TRP B1259     -37.808 -21.134 -27.644  1.00  2.480          C  
ATOM  20197  CE3 TRP B1259     -37.314 -21.337 -29.985  1.00  2.480          C  
ATOM  20198  CZ2 TRP B1259     -38.875 -22.035 -27.766  1.00  2.480          C  
ATOM  20199  CZ3 TRP B1259     -38.373 -22.206 -30.101  1.00  2.480          C  
ATOM  20200  CH2 TRP B1259     -39.135 -22.553 -29.015  1.00  2.480          C  
ATOM  20201  H   TRP B1259     -35.612 -16.514 -29.189  1.00  2.000          H  
ATOM  20202  HA  TRP B1259     -33.669 -18.262 -27.664  1.00  2.170          H  
ATOM  20203 1HB  TRP B1259     -35.459 -18.921 -30.042  1.00  2.970          H  
ATOM  20204 2HB  TRP B1259     -34.276 -20.007 -29.381  1.00  2.970          H  
ATOM  20205  HD1 TRP B1259     -35.720 -18.999 -26.279  1.00  2.970          H  
ATOM  20206  HE1 TRP B1259     -37.723 -20.477 -25.614  1.00  2.970          H  
ATOM  20207  HE3 TRP B1259     -36.720 -21.075 -30.856  1.00  2.970          H  
ATOM  20208  HZ2 TRP B1259     -39.504 -22.306 -26.928  1.00  2.970          H  
ATOM  20209  HZ3 TRP B1259     -38.589 -22.616 -31.089  1.00  2.970          H  
ATOM  20210  HH2 TRP B1259     -39.967 -23.249 -29.143  1.00  2.970          H  
ATOM  20211  N   ILE B1260     -31.960 -18.247 -29.565  1.00  1.940          N  
ATOM  20212  CA  ILE B1260     -30.990 -18.065 -30.638  1.00  1.950          C  
ATOM  20213  C   ILE B1260     -30.635 -19.451 -31.217  1.00  2.020          C  
ATOM  20214  O   ILE B1260     -30.307 -20.380 -30.467  1.00  2.130          O  
ATOM  20215  CB  ILE B1260     -29.746 -17.300 -30.152  1.00  2.730          C  
ATOM  20216  CG1 ILE B1260     -30.174 -15.904 -29.557  1.00  2.730          C  
ATOM  20217  CG2 ILE B1260     -28.854 -17.056 -31.375  1.00  2.730          C  
ATOM  20218  CD1 ILE B1260     -29.078 -15.160 -28.838  1.00  2.730          C  
ATOM  20219  H   ILE B1260     -31.701 -18.789 -28.731  1.00  2.330          H  
ATOM  20220  HA  ILE B1260     -31.444 -17.479 -31.431  1.00  2.340          H  
ATOM  20221  HB  ILE B1260     -29.223 -17.869 -29.383  1.00  3.270          H  
ATOM  20222 1HG1 ILE B1260     -30.542 -15.281 -30.360  1.00  3.270          H  
ATOM  20223 2HG1 ILE B1260     -30.981 -16.056 -28.844  1.00  3.270          H  
ATOM  20224 1HG2 ILE B1260     -27.984 -16.512 -31.109  1.00  3.270          H  
ATOM  20225 2HG2 ILE B1260     -28.554 -17.998 -31.819  1.00  3.270          H  
ATOM  20226 3HG2 ILE B1260     -29.414 -16.484 -32.105  1.00  3.270          H  
ATOM  20227 1HD1 ILE B1260     -29.467 -14.216 -28.463  1.00  3.270          H  
ATOM  20228 2HD1 ILE B1260     -28.716 -15.758 -28.002  1.00  3.270          H  
ATOM  20229 3HD1 ILE B1260     -28.272 -14.964 -29.512  1.00  3.270          H  
ATOM  20230  N   LEU B1261     -30.766 -19.594 -32.542  1.00  1.980          N  
ATOM  20231  CA  LEU B1261     -30.543 -20.858 -33.253  1.00  2.050          C  
ATOM  20232  C   LEU B1261     -29.221 -20.919 -34.046  1.00  2.100          C  
ATOM  20233  O   LEU B1261     -28.950 -20.088 -34.920  1.00  2.020          O  
ATOM  20234  CB  LEU B1261     -31.729 -21.117 -34.218  1.00  2.840          C  
ATOM  20235  CG  LEU B1261     -31.650 -22.404 -35.091  1.00  2.840          C  
ATOM  20236  CD1 LEU B1261     -31.737 -23.636 -34.195  1.00  2.840          C  
ATOM  20237  CD2 LEU B1261     -32.759 -22.401 -36.163  1.00  2.840          C  
ATOM  20238  H   LEU B1261     -31.007 -18.762 -33.077  1.00  2.380          H  
ATOM  20239  HA  LEU B1261     -30.520 -21.645 -32.506  1.00  2.460          H  
ATOM  20240 1HB  LEU B1261     -32.642 -21.170 -33.628  1.00  3.410          H  
ATOM  20241 2HB  LEU B1261     -31.817 -20.272 -34.891  1.00  3.410          H  
ATOM  20242  HG  LEU B1261     -30.706 -22.432 -35.584  1.00  3.410          H  
ATOM  20243 1HD1 LEU B1261     -31.657 -24.502 -34.802  1.00  3.410          H  
ATOM  20244 2HD1 LEU B1261     -30.940 -23.645 -33.482  1.00  3.410          H  
ATOM  20245 3HD1 LEU B1261     -32.687 -23.647 -33.669  1.00  3.410          H  
ATOM  20246 1HD2 LEU B1261     -32.683 -23.299 -36.782  1.00  3.410          H  
ATOM  20247 2HD2 LEU B1261     -33.739 -22.376 -35.686  1.00  3.410          H  
ATOM  20248 3HD2 LEU B1261     -32.638 -21.525 -36.793  1.00  3.410          H  
ATOM  20249  N   THR B1262     -28.414 -21.942 -33.782  1.00  2.250          N  
ATOM  20250  CA  THR B1262     -27.135 -22.111 -34.490  1.00  2.330          C  
ATOM  20251  C   THR B1262     -26.756 -23.598 -34.627  1.00  2.430          C  
ATOM  20252  O   THR B1262     -27.649 -24.449 -34.583  1.00  2.470          O  
ATOM  20253  CB  THR B1262     -26.029 -21.296 -33.834  1.00  3.230          C  
ATOM  20254  OG1 THR B1262     -24.892 -21.342 -34.682  1.00  3.230          O  
ATOM  20255  CG2 THR B1262     -25.720 -21.820 -32.469  1.00  3.230          C  
ATOM  20256  H   THR B1262     -28.694 -22.603 -33.046  1.00  2.700          H  
ATOM  20257  HA  THR B1262     -27.243 -21.712 -35.497  1.00  2.800          H  
ATOM  20258  HB  THR B1262     -26.346 -20.266 -33.736  1.00  3.880          H  
ATOM  20259  HG1 THR B1262     -25.093 -20.813 -35.477  1.00  3.880          H  
ATOM  20260 1HG2 THR B1262     -24.931 -21.218 -32.039  1.00  3.880          H  
ATOM  20261 2HG2 THR B1262     -26.615 -21.756 -31.851  1.00  3.880          H  
ATOM  20262 3HG2 THR B1262     -25.405 -22.841 -32.500  1.00  3.880          H  
ATOM  20263  N   SER B1263     -25.489 -23.908 -34.918  1.00  2.490          N  
ATOM  20264  CA  SER B1263     -25.062 -25.313 -35.044  1.00  2.610          C  
ATOM  20265  C   SER B1263     -24.832 -25.926 -33.671  1.00  2.770          C  
ATOM  20266  O   SER B1263     -24.678 -25.232 -32.673  1.00  2.840          O  
ATOM  20267  CB  SER B1263     -23.797 -25.527 -35.866  1.00  3.610          C  
ATOM  20268  OG  SER B1263     -23.406 -26.880 -35.818  1.00  3.610          O  
ATOM  20269  H   SER B1263     -24.808 -23.144 -34.998  1.00  2.990          H  
ATOM  20270  HA  SER B1263     -25.858 -25.862 -35.538  1.00  3.130          H  
ATOM  20271 1HB  SER B1263     -23.964 -25.223 -36.896  1.00  4.330          H  
ATOM  20272 2HB  SER B1263     -22.997 -24.959 -35.489  1.00  4.330          H  
ATOM  20273  HG  SER B1263     -22.607 -26.929 -36.358  1.00  4.330          H  
ATOM  20274  N   GLY B1264     -24.860 -27.233 -33.586  1.00  2.870          N  
ATOM  20275  CA  GLY B1264     -24.553 -27.878 -32.310  1.00  3.030          C  
ATOM  20276  C   GLY B1264     -23.057 -28.164 -32.096  1.00  3.130          C  
ATOM  20277  O   GLY B1264     -22.677 -28.615 -31.012  1.00  3.240          O  
ATOM  20278  H   GLY B1264     -25.086 -27.757 -34.435  1.00  3.440          H  
ATOM  20279 1HA  GLY B1264     -24.913 -27.254 -31.494  1.00  3.640          H  
ATOM  20280 2HA  GLY B1264     -25.109 -28.813 -32.253  1.00  3.640          H  
ATOM  20281  N   LEU B1265     -22.224 -27.857 -33.100  1.00  3.270          N  
ATOM  20282  CA  LEU B1265     -20.776 -28.155 -33.113  1.00  3.390          C  
ATOM  20283  C   LEU B1265     -19.822 -26.965 -32.861  1.00  3.460          C  
ATOM  20284  O   LEU B1265     -20.127 -25.813 -33.175  1.00  3.370          O  
ATOM  20285  CB  LEU B1265     -20.478 -28.780 -34.467  1.00  4.700          C  
ATOM  20286  CG  LEU B1265     -21.313 -30.045 -34.825  1.00  4.700          C  
ATOM  20287  CD1 LEU B1265     -21.042 -30.481 -36.241  1.00  4.700          C  
ATOM  20288  CD2 LEU B1265     -20.981 -31.176 -33.899  1.00  4.700          C  
ATOM  20289  H   LEU B1265     -22.645 -27.438 -33.930  1.00  3.920          H  
ATOM  20290  HA  LEU B1265     -20.570 -28.878 -32.331  1.00  4.070          H  
ATOM  20291 1HB  LEU B1265     -20.696 -28.032 -35.214  1.00  5.640          H  
ATOM  20292 2HB  LEU B1265     -19.421 -29.041 -34.503  1.00  5.640          H  
ATOM  20293  HG  LEU B1265     -22.361 -29.805 -34.744  1.00  5.640          H  
ATOM  20294 1HD1 LEU B1265     -21.650 -31.349 -36.456  1.00  5.640          H  
ATOM  20295 2HD1 LEU B1265     -21.298 -29.681 -36.930  1.00  5.640          H  
ATOM  20296 3HD1 LEU B1265     -19.999 -30.741 -36.361  1.00  5.640          H  
ATOM  20297 1HD2 LEU B1265     -21.582 -32.014 -34.194  1.00  5.640          H  
ATOM  20298 2HD2 LEU B1265     -19.930 -31.446 -33.979  1.00  5.640          H  
ATOM  20299 3HD2 LEU B1265     -21.200 -30.917 -32.882  1.00  5.640          H  
ATOM  20300  N   ARG B1266     -18.611 -27.257 -32.341  1.00  3.640          N  
ATOM  20301  CA  ARG B1266     -17.617 -26.206 -32.000  1.00  3.740          C  
ATOM  20302  C   ARG B1266     -16.885 -25.507 -33.146  1.00  3.690          C  
ATOM  20303  O   ARG B1266     -15.667 -25.635 -33.280  1.00  3.840          O  
ATOM  20304  CB  ARG B1266     -16.509 -26.776 -31.101  1.00  5.200          C  
ATOM  20305  CG  ARG B1266     -16.934 -27.183 -29.727  1.00  5.200          C  
ATOM  20306  CD  ARG B1266     -15.841 -27.853 -28.899  1.00  5.200          C  
ATOM  20307  NE  ARG B1266     -14.688 -26.975 -28.506  1.00  5.200          N  
ATOM  20308  CZ  ARG B1266     -14.659 -26.115 -27.439  1.00  5.200          C  
ATOM  20309  NH1 ARG B1266     -15.718 -25.943 -26.669  1.00  5.200          N  
ATOM  20310  NH2 ARG B1266     -13.546 -25.448 -27.159  1.00  5.200          N  
ATOM  20311  H   ARG B1266     -18.392 -28.235 -32.111  1.00  4.370          H  
ATOM  20312  HA  ARG B1266     -18.144 -25.434 -31.438  1.00  4.490          H  
ATOM  20313 1HB  ARG B1266     -16.074 -27.653 -31.579  1.00  6.240          H  
ATOM  20314 2HB  ARG B1266     -15.716 -26.036 -30.981  1.00  6.240          H  
ATOM  20315 1HG  ARG B1266     -17.290 -26.305 -29.193  1.00  6.240          H  
ATOM  20316 2HG  ARG B1266     -17.735 -27.897 -29.833  1.00  6.240          H  
ATOM  20317 1HD  ARG B1266     -16.282 -28.275 -27.995  1.00  6.240          H  
ATOM  20318 2HD  ARG B1266     -15.436 -28.658 -29.489  1.00  6.240          H  
ATOM  20319  HE  ARG B1266     -13.800 -27.072 -29.052  1.00  6.240          H  
ATOM  20320 1HH1 ARG B1266     -16.569 -26.444 -26.853  1.00  6.240          H  
ATOM  20321 2HH1 ARG B1266     -15.668 -25.306 -25.886  1.00  6.240          H  
ATOM  20322 1HH2 ARG B1266     -12.686 -25.605 -27.727  1.00  6.240          H  
ATOM  20323 2HH2 ARG B1266     -13.510 -24.823 -26.373  1.00  6.240          H  
ATOM  20324  N   PHE B1267     -17.607 -24.741 -33.946  1.00  3.590          N  
ATOM  20325  CA  PHE B1267     -16.973 -23.976 -35.025  1.00  3.520          C  
ATOM  20326  C   PHE B1267     -17.782 -22.783 -35.538  1.00  3.410          C  
ATOM  20327  O   PHE B1267     -18.966 -22.617 -35.234  1.00  3.370          O  
ATOM  20328  CB  PHE B1267     -16.546 -24.877 -36.185  1.00  4.960          C  
ATOM  20329  CG  PHE B1267     -17.611 -25.658 -36.827  1.00  4.960          C  
ATOM  20330  CD1 PHE B1267     -18.334 -25.141 -37.852  1.00  4.960          C  
ATOM  20331  CD2 PHE B1267     -17.850 -26.936 -36.444  1.00  4.960          C  
ATOM  20332  CE1 PHE B1267     -19.293 -25.887 -38.479  1.00  4.960          C  
ATOM  20333  CE2 PHE B1267     -18.782 -27.685 -37.079  1.00  4.960          C  
ATOM  20334  CZ  PHE B1267     -19.510 -27.166 -38.094  1.00  4.960          C  
ATOM  20335  H   PHE B1267     -18.617 -24.733 -33.785  1.00  4.310          H  
ATOM  20336  HA  PHE B1267     -16.046 -23.567 -34.620  1.00  4.220          H  
ATOM  20337 1HB  PHE B1267     -16.075 -24.268 -36.961  1.00  5.950          H  
ATOM  20338 2HB  PHE B1267     -15.785 -25.575 -35.837  1.00  5.950          H  
ATOM  20339  HD1 PHE B1267     -18.143 -24.126 -38.165  1.00  5.950          H  
ATOM  20340  HD2 PHE B1267     -17.270 -27.354 -35.629  1.00  5.950          H  
ATOM  20341  HE1 PHE B1267     -19.874 -25.460 -39.294  1.00  5.950          H  
ATOM  20342  HE2 PHE B1267     -18.941 -28.701 -36.774  1.00  5.950          H  
ATOM  20343  HZ  PHE B1267     -20.261 -27.768 -38.600  1.00  5.950          H  
ATOM  20344  N   GLY B1268     -17.101 -21.921 -36.271  1.00  3.430          N  
ATOM  20345  CA  GLY B1268     -17.679 -20.774 -36.953  1.00  3.390          C  
ATOM  20346  C   GLY B1268     -18.483 -19.860 -36.038  1.00  3.280          C  
ATOM  20347  O   GLY B1268     -18.131 -19.604 -34.877  1.00  3.400          O  
ATOM  20348  H   GLY B1268     -16.122 -22.117 -36.437  1.00  4.120          H  
ATOM  20349 1HA  GLY B1268     -16.884 -20.205 -37.431  1.00  4.070          H  
ATOM  20350 2HA  GLY B1268     -18.317 -21.131 -37.759  1.00  4.070          H  
ATOM  20351  N   ILE B1269     -19.622 -19.431 -36.577  1.00  3.070          N  
ATOM  20352  CA  ILE B1269     -20.569 -18.550 -35.883  1.00  2.950          C  
ATOM  20353  C   ILE B1269     -21.166 -19.192 -34.634  1.00  2.940          C  
ATOM  20354  O   ILE B1269     -21.716 -18.495 -33.774  1.00  2.920          O  
ATOM  20355  CB  ILE B1269     -21.698 -18.105 -36.829  1.00  4.180          C  
ATOM  20356  CG1 ILE B1269     -22.422 -16.864 -36.268  1.00  4.180          C  
ATOM  20357  CG2 ILE B1269     -22.728 -19.284 -37.062  1.00  4.180          C  
ATOM  20358  CD1 ILE B1269     -23.331 -16.175 -37.271  1.00  4.180          C  
ATOM  20359  H   ILE B1269     -19.790 -19.721 -37.549  1.00  3.680          H  
ATOM  20360  HA  ILE B1269     -20.026 -17.660 -35.573  1.00  3.540          H  
ATOM  20361  HB  ILE B1269     -21.236 -17.802 -37.748  1.00  5.010          H  
ATOM  20362 1HG1 ILE B1269     -23.006 -17.151 -35.421  1.00  5.010          H  
ATOM  20363 2HG1 ILE B1269     -21.676 -16.142 -35.942  1.00  5.010          H  
ATOM  20364 1HG2 ILE B1269     -23.509 -18.991 -37.752  1.00  5.010          H  
ATOM  20365 2HG2 ILE B1269     -22.208 -20.142 -37.477  1.00  5.010          H  
ATOM  20366 3HG2 ILE B1269     -23.202 -19.570 -36.125  1.00  5.010          H  
ATOM  20367 1HD1 ILE B1269     -23.788 -15.305 -36.811  1.00  5.010          H  
ATOM  20368 2HD1 ILE B1269     -22.741 -15.869 -38.107  1.00  5.010          H  
ATOM  20369 3HD1 ILE B1269     -24.100 -16.826 -37.617  1.00  5.010          H  
ATOM  20370  N   THR B1270     -21.172 -20.522 -34.609  1.00  2.980          N  
ATOM  20371  CA  THR B1270     -21.715 -21.286 -33.512  1.00  3.010          C  
ATOM  20372  C   THR B1270     -20.832 -21.146 -32.316  1.00  3.130          C  
ATOM  20373  O   THR B1270     -21.299 -20.876 -31.203  1.00  3.140          O  
ATOM  20374  CB  THR B1270     -21.882 -22.729 -33.938  1.00  4.200          C  
ATOM  20375  OG1 THR B1270     -22.839 -22.747 -35.011  1.00  4.200          O  
ATOM  20376  CG2 THR B1270     -22.281 -23.584 -32.804  1.00  4.200          C  
ATOM  20377  H   THR B1270     -20.669 -21.030 -35.337  1.00  3.580          H  
ATOM  20378  HA  THR B1270     -22.696 -20.889 -33.263  1.00  3.610          H  
ATOM  20379  HB  THR B1270     -20.969 -23.113 -34.298  1.00  5.040          H  
ATOM  20380  HG1 THR B1270     -22.472 -22.283 -35.763  1.00  5.040          H  
ATOM  20381 1HG2 THR B1270     -22.381 -24.596 -33.148  1.00  5.040          H  
ATOM  20382 2HG2 THR B1270     -21.526 -23.559 -32.019  1.00  5.040          H  
ATOM  20383 3HG2 THR B1270     -23.204 -23.225 -32.429  1.00  5.040          H  
ATOM  20384  N   LYS B1271     -19.538 -21.310 -32.553  1.00  3.240          N  
ATOM  20385  CA  LYS B1271     -18.564 -21.156 -31.497  1.00  3.390          C  
ATOM  20386  C   LYS B1271     -18.710 -19.740 -30.929  1.00  3.360          C  
ATOM  20387  O   LYS B1271     -18.693 -19.563 -29.708  1.00  3.420          O  
ATOM  20388  CB  LYS B1271     -17.153 -21.452 -32.021  1.00  4.690          C  
ATOM  20389  CG  LYS B1271     -16.043 -21.430 -30.977  1.00  4.690          C  
ATOM  20390  CD  LYS B1271     -14.707 -21.918 -31.582  1.00  4.690          C  
ATOM  20391  CE  LYS B1271     -13.594 -21.938 -30.529  1.00  4.690          C  
ATOM  20392  NZ  LYS B1271     -12.302 -22.501 -31.060  1.00  4.690          N  
ATOM  20393  H   LYS B1271     -19.261 -21.597 -33.495  1.00  3.890          H  
ATOM  20394  HA  LYS B1271     -18.795 -21.869 -30.700  1.00  4.070          H  
ATOM  20395 1HB  LYS B1271     -17.150 -22.431 -32.473  1.00  5.620          H  
ATOM  20396 2HB  LYS B1271     -16.898 -20.733 -32.803  1.00  5.620          H  
ATOM  20397 1HG  LYS B1271     -15.920 -20.411 -30.599  1.00  5.620          H  
ATOM  20398 2HG  LYS B1271     -16.320 -22.078 -30.143  1.00  5.620          H  
ATOM  20399 1HD  LYS B1271     -14.836 -22.928 -31.987  1.00  5.620          H  
ATOM  20400 2HD  LYS B1271     -14.418 -21.253 -32.398  1.00  5.620          H  
ATOM  20401 1HE  LYS B1271     -13.420 -20.921 -30.178  1.00  5.620          H  
ATOM  20402 2HE  LYS B1271     -13.920 -22.552 -29.687  1.00  5.620          H  
ATOM  20403 1HZ  LYS B1271     -11.607 -22.502 -30.322  1.00  5.620          H  
ATOM  20404 2HZ  LYS B1271     -12.455 -23.456 -31.371  1.00  5.620          H  
ATOM  20405 3HZ  LYS B1271     -11.959 -21.952 -31.833  1.00  5.620          H  
ATOM  20406  N   ASN B1272     -18.900 -18.741 -31.816  1.00  3.280          N  
ATOM  20407  CA  ASN B1272     -19.067 -17.362 -31.361  1.00  3.260          C  
ATOM  20408  C   ASN B1272     -20.331 -17.185 -30.495  1.00  3.150          C  
ATOM  20409  O   ASN B1272     -20.269 -16.514 -29.456  1.00  3.200          O  
ATOM  20410  CB  ASN B1272     -19.134 -16.401 -32.537  1.00  4.570          C  
ATOM  20411  CG  ASN B1272     -17.825 -16.197 -33.251  1.00  4.570          C  
ATOM  20412  OD1 ASN B1272     -16.739 -16.492 -32.744  1.00  4.570          O  
ATOM  20413  ND2 ASN B1272     -17.913 -15.673 -34.448  1.00  4.570          N  
ATOM  20414  H   ASN B1272     -18.866 -18.965 -32.817  1.00  3.940          H  
ATOM  20415  HA  ASN B1272     -18.208 -17.098 -30.742  1.00  3.910          H  
ATOM  20416 1HB  ASN B1272     -19.865 -16.761 -33.250  1.00  5.490          H  
ATOM  20417 2HB  ASN B1272     -19.485 -15.434 -32.182  1.00  5.490          H  
ATOM  20418 1HD2 ASN B1272     -17.083 -15.510 -34.982  1.00  5.490          H  
ATOM  20419 2HD2 ASN B1272     -18.806 -15.438 -34.830  1.00  5.490          H  
ATOM  20420  N   LEU B1273     -21.465 -17.812 -30.871  1.00  3.020          N  
ATOM  20421  CA  LEU B1273     -22.654 -17.695 -30.019  1.00  2.930          C  
ATOM  20422  C   LEU B1273     -22.391 -18.309 -28.678  1.00  3.050          C  
ATOM  20423  O   LEU B1273     -22.700 -17.723 -27.638  1.00  3.060          O  
ATOM  20424  CB  LEU B1273     -23.881 -18.444 -30.545  1.00  4.140          C  
ATOM  20425  CG  LEU B1273     -25.186 -18.357 -29.593  1.00  4.140          C  
ATOM  20426  CD1 LEU B1273     -25.640 -16.906 -29.475  1.00  4.140          C  
ATOM  20427  CD2 LEU B1273     -26.299 -19.250 -30.123  1.00  4.140          C  
ATOM  20428  H   LEU B1273     -21.509 -18.294 -31.777  1.00  3.620          H  
ATOM  20429  HA  LEU B1273     -22.873 -16.640 -29.898  1.00  3.520          H  
ATOM  20430 1HB  LEU B1273     -24.120 -18.055 -31.496  1.00  4.970          H  
ATOM  20431 2HB  LEU B1273     -23.615 -19.492 -30.672  1.00  4.970          H  
ATOM  20432  HG  LEU B1273     -24.933 -18.703 -28.591  1.00  4.970          H  
ATOM  20433 1HD1 LEU B1273     -26.512 -16.855 -28.827  1.00  4.970          H  
ATOM  20434 2HD1 LEU B1273     -24.862 -16.286 -29.053  1.00  4.970          H  
ATOM  20435 3HD1 LEU B1273     -25.892 -16.542 -30.449  1.00  4.970          H  
ATOM  20436 1HD2 LEU B1273     -27.165 -19.192 -29.465  1.00  4.970          H  
ATOM  20437 2HD2 LEU B1273     -26.580 -18.945 -31.117  1.00  4.970          H  
ATOM  20438 3HD2 LEU B1273     -25.943 -20.266 -30.140  1.00  4.970          H  
ATOM  20439  N   GLY B1274     -21.803 -19.502 -28.698  1.00  3.150          N  
ATOM  20440  CA  GLY B1274     -21.509 -20.239 -27.494  1.00  3.280          C  
ATOM  20441  C   GLY B1274     -20.774 -19.333 -26.525  1.00  3.400          C  
ATOM  20442  O   GLY B1274     -21.166 -19.207 -25.362  1.00  3.430          O  
ATOM  20443  H   GLY B1274     -21.565 -19.930 -29.599  1.00  3.780          H  
ATOM  20444 1HA  GLY B1274     -22.434 -20.607 -27.050  1.00  3.940          H  
ATOM  20445 2HA  GLY B1274     -20.891 -21.103 -27.749  1.00  3.940          H  
ATOM  20446  N   GLN B1275     -19.727 -18.659 -27.014  1.00  3.460          N  
ATOM  20447  CA  GLN B1275     -18.952 -17.749 -26.184  1.00  3.580          C  
ATOM  20448  C   GLN B1275     -19.819 -16.608 -25.630  1.00  3.490          C  
ATOM  20449  O   GLN B1275     -19.740 -16.308 -24.440  1.00  3.570          O  
ATOM  20450  CB  GLN B1275     -17.811 -17.158 -27.023  1.00  4.960          C  
ATOM  20451  CG  GLN B1275     -16.720 -18.154 -27.394  1.00  4.960          C  
ATOM  20452  CD  GLN B1275     -15.746 -17.599 -28.433  1.00  4.960          C  
ATOM  20453  OE1 GLN B1275     -16.047 -16.609 -29.127  1.00  4.960          O  
ATOM  20454  NE2 GLN B1275     -14.583 -18.225 -28.542  1.00  4.960          N  
ATOM  20455  H   GLN B1275     -19.449 -18.826 -27.990  1.00  4.150          H  
ATOM  20456  HA  GLN B1275     -18.537 -18.308 -25.349  1.00  4.300          H  
ATOM  20457 1HB  GLN B1275     -18.219 -16.754 -27.946  1.00  5.960          H  
ATOM  20458 2HB  GLN B1275     -17.351 -16.331 -26.480  1.00  5.960          H  
ATOM  20459 1HG  GLN B1275     -16.155 -18.397 -26.497  1.00  5.960          H  
ATOM  20460 2HG  GLN B1275     -17.176 -19.053 -27.795  1.00  5.960          H  
ATOM  20461 1HE2 GLN B1275     -13.904 -17.910 -29.207  1.00  5.960          H  
ATOM  20462 2HE2 GLN B1275     -14.382 -19.015 -27.961  1.00  5.960          H  
ATOM  20463  N   ALA B1276     -20.692 -16.012 -26.458  1.00  3.310          N  
ATOM  20464  CA  ALA B1276     -21.548 -14.920 -25.980  1.00  3.220          C  
ATOM  20465  C   ALA B1276     -22.492 -15.354 -24.849  1.00  3.200          C  
ATOM  20466  O   ALA B1276     -22.619 -14.676 -23.816  1.00  3.230          O  
ATOM  20467  CB  ALA B1276     -22.386 -14.398 -27.137  1.00  4.540          C  
ATOM  20468  H   ALA B1276     -20.693 -16.278 -27.453  1.00  3.970          H  
ATOM  20469  HA  ALA B1276     -20.899 -14.129 -25.604  1.00  3.860          H  
ATOM  20470 1HB  ALA B1276     -22.995 -13.567 -26.804  1.00  5.450          H  
ATOM  20471 2HB  ALA B1276     -21.740 -14.078 -27.932  1.00  5.450          H  
ATOM  20472 3HB  ALA B1276     -23.030 -15.192 -27.504  1.00  5.450          H  
ATOM  20473  N   VAL B1277     -23.106 -16.520 -25.029  1.00  3.160          N  
ATOM  20474  CA  VAL B1277     -24.042 -17.073 -24.062  1.00  3.160          C  
ATOM  20475  C   VAL B1277     -23.294 -17.459 -22.789  1.00  3.360          C  
ATOM  20476  O   VAL B1277     -23.783 -17.227 -21.676  1.00  3.380          O  
ATOM  20477  CB  VAL B1277     -24.830 -18.248 -24.683  1.00  4.420          C  
ATOM  20478  CG1 VAL B1277     -25.699 -18.958 -23.631  1.00  4.420          C  
ATOM  20479  CG2 VAL B1277     -25.721 -17.692 -25.811  1.00  4.420          C  
ATOM  20480  H   VAL B1277     -22.928 -17.018 -25.910  1.00  3.790          H  
ATOM  20481  HA  VAL B1277     -24.764 -16.298 -23.806  1.00  3.790          H  
ATOM  20482  HB  VAL B1277     -24.121 -18.977 -25.093  1.00  5.310          H  
ATOM  20483 1HG1 VAL B1277     -26.238 -19.779 -24.102  1.00  5.310          H  
ATOM  20484 2HG1 VAL B1277     -25.073 -19.359 -22.835  1.00  5.310          H  
ATOM  20485 3HG1 VAL B1277     -26.418 -18.252 -23.206  1.00  5.310          H  
ATOM  20486 1HG2 VAL B1277     -26.267 -18.494 -26.282  1.00  5.310          H  
ATOM  20487 2HG2 VAL B1277     -26.422 -16.968 -25.398  1.00  5.310          H  
ATOM  20488 3HG2 VAL B1277     -25.094 -17.203 -26.550  1.00  5.310          H  
ATOM  20489  N   ARG B1278     -22.133 -18.094 -22.955  1.00  3.500          N  
ATOM  20490  CA  ARG B1278     -21.284 -18.489 -21.854  1.00  3.700          C  
ATOM  20491  C   ARG B1278     -20.933 -17.285 -20.990  1.00  3.770          C  
ATOM  20492  O   ARG B1278     -21.079 -17.349 -19.769  1.00  3.870          O  
ATOM  20493  CB  ARG B1278     -20.004 -19.110 -22.377  1.00  5.100          C  
ATOM  20494  CG  ARG B1278     -19.049 -19.622 -21.339  1.00  5.100          C  
ATOM  20495  CD  ARG B1278     -17.807 -20.103 -21.971  1.00  5.100          C  
ATOM  20496  NE  ARG B1278     -16.858 -20.604 -21.000  1.00  5.100          N  
ATOM  20497  CZ  ARG B1278     -16.784 -21.880 -20.538  1.00  5.100          C  
ATOM  20498  NH1 ARG B1278     -17.604 -22.834 -20.964  1.00  5.100          N  
ATOM  20499  NH2 ARG B1278     -15.858 -22.175 -19.640  1.00  5.100          N  
ATOM  20500  H   ARG B1278     -21.823 -18.316 -23.900  1.00  4.200          H  
ATOM  20501  HA  ARG B1278     -21.817 -19.220 -21.247  1.00  4.440          H  
ATOM  20502 1HB  ARG B1278     -20.253 -19.931 -23.033  1.00  6.120          H  
ATOM  20503 2HB  ARG B1278     -19.468 -18.379 -22.970  1.00  6.120          H  
ATOM  20504 1HG  ARG B1278     -18.793 -18.818 -20.665  1.00  6.120          H  
ATOM  20505 2HG  ARG B1278     -19.508 -20.438 -20.782  1.00  6.120          H  
ATOM  20506 1HD  ARG B1278     -18.022 -20.883 -22.681  1.00  6.120          H  
ATOM  20507 2HD  ARG B1278     -17.341 -19.268 -22.498  1.00  6.120          H  
ATOM  20508  HE  ARG B1278     -16.186 -19.939 -20.635  1.00  6.120          H  
ATOM  20509 1HH1 ARG B1278     -18.328 -22.652 -21.670  1.00  6.120          H  
ATOM  20510 2HH1 ARG B1278     -17.509 -23.774 -20.595  1.00  6.120          H  
ATOM  20511 1HH2 ARG B1278     -15.227 -21.459 -19.308  1.00  6.120          H  
ATOM  20512 2HH2 ARG B1278     -15.776 -23.118 -19.284  1.00  6.120          H  
ATOM  20513  N   ASP B1279     -20.493 -16.169 -21.611  1.00  3.730          N  
ATOM  20514  CA  ASP B1279     -20.128 -14.982 -20.838  1.00  3.820          C  
ATOM  20515  C   ASP B1279     -21.302 -14.456 -20.029  1.00  3.760          C  
ATOM  20516  O   ASP B1279     -21.134 -14.063 -18.871  1.00  3.870          O  
ATOM  20517  CB  ASP B1279     -19.625 -13.843 -21.737  1.00  5.310          C  
ATOM  20518  CG  ASP B1279     -18.214 -14.033 -22.329  1.00  5.310          C  
ATOM  20519  OD1 ASP B1279     -17.494 -14.904 -21.899  1.00  5.310          O  
ATOM  20520  OD2 ASP B1279     -17.864 -13.258 -23.192  1.00  5.310          O  
ATOM  20521  H   ASP B1279     -20.360 -16.166 -22.629  1.00  4.480          H  
ATOM  20522  HA  ASP B1279     -19.331 -15.256 -20.149  1.00  4.580          H  
ATOM  20523 1HB  ASP B1279     -20.323 -13.733 -22.573  1.00  6.370          H  
ATOM  20524 2HB  ASP B1279     -19.644 -12.909 -21.178  1.00  6.370          H  
ATOM  20525  N   HIS B1280     -22.507 -14.494 -20.609  1.00  3.580          N  
ATOM  20526  CA  HIS B1280     -23.696 -14.027 -19.910  1.00  3.520          C  
ATOM  20527  C   HIS B1280     -23.912 -14.829 -18.642  1.00  3.640          C  
ATOM  20528  O   HIS B1280     -24.103 -14.261 -17.553  1.00  3.760          O  
ATOM  20529  CB  HIS B1280     -24.944 -14.190 -20.784  1.00  4.950          C  
ATOM  20530  CG  HIS B1280     -26.230 -13.755 -20.123  1.00  4.950          C  
ATOM  20531  ND1 HIS B1280     -27.413 -14.461 -20.267  1.00  4.950          N  
ATOM  20532  CD2 HIS B1280     -26.516 -12.700 -19.325  1.00  4.950          C  
ATOM  20533  CE1 HIS B1280     -28.371 -13.842 -19.588  1.00  4.950          C  
ATOM  20534  NE2 HIS B1280     -27.847 -12.779 -19.012  1.00  4.950          N  
ATOM  20535  H   HIS B1280     -22.577 -14.780 -21.594  1.00  4.300          H  
ATOM  20536  HA  HIS B1280     -23.579 -12.979 -19.642  1.00  4.220          H  
ATOM  20537 1HB  HIS B1280     -24.805 -13.640 -21.698  1.00  5.940          H  
ATOM  20538 2HB  HIS B1280     -25.060 -15.226 -21.062  1.00  5.940          H  
ATOM  20539  HD2 HIS B1280     -25.821 -11.929 -18.994  1.00  5.940          H  
ATOM  20540  HE1 HIS B1280     -29.413 -14.156 -19.507  1.00  5.940          H  
ATOM  20541  HE2 HIS B1280     -28.337 -12.118 -18.424  1.00  5.940          H  
ATOM  20542  N   SER B1281     -23.911 -16.152 -18.791  1.00  3.640          N  
ATOM  20543  CA  SER B1281     -24.134 -17.053 -17.676  1.00  3.790          C  
ATOM  20544  C   SER B1281     -23.045 -16.946 -16.613  1.00  4.080          C  
ATOM  20545  O   SER B1281     -23.328 -16.787 -15.421  1.00  4.220          O  
ATOM  20546  CB  SER B1281     -24.201 -18.479 -18.182  1.00  5.250          C  
ATOM  20547  OG  SER B1281     -24.402 -19.383 -17.128  1.00  5.250          O  
ATOM  20548  H   SER B1281     -23.757 -16.541 -19.730  1.00  4.370          H  
ATOM  20549  HA  SER B1281     -25.091 -16.797 -17.220  1.00  4.550          H  
ATOM  20550 1HB  SER B1281     -25.013 -18.565 -18.905  1.00  6.300          H  
ATOM  20551 2HB  SER B1281     -23.274 -18.718 -18.706  1.00  6.300          H  
ATOM  20552  HG  SER B1281     -24.404 -20.255 -17.529  1.00  6.300          H  
ATOM  20553  N   LEU B1282     -21.777 -16.979 -17.018  1.00  4.200          N  
ATOM  20554  CA  LEU B1282     -20.727 -16.930 -16.016  1.00  4.490          C  
ATOM  20555  C   LEU B1282     -20.740 -15.621 -15.240  1.00  4.540          C  
ATOM  20556  O   LEU B1282     -20.545 -15.615 -14.023  1.00  4.770          O  
ATOM  20557  CB  LEU B1282     -19.351 -17.088 -16.678  1.00  6.170          C  
ATOM  20558  CG  LEU B1282     -19.006 -18.470 -17.298  1.00  6.170          C  
ATOM  20559  CD1 LEU B1282     -17.705 -18.340 -18.054  1.00  6.170          C  
ATOM  20560  CD2 LEU B1282     -18.888 -19.541 -16.219  1.00  6.170          C  
ATOM  20561  H   LEU B1282     -21.552 -17.079 -18.011  1.00  5.040          H  
ATOM  20562  HA  LEU B1282     -20.896 -17.733 -15.307  1.00  5.390          H  
ATOM  20563 1HB  LEU B1282     -19.292 -16.353 -17.488  1.00  7.400          H  
ATOM  20564 2HB  LEU B1282     -18.588 -16.845 -15.944  1.00  7.400          H  
ATOM  20565  HG  LEU B1282     -19.786 -18.756 -18.004  1.00  7.400          H  
ATOM  20566 1HD1 LEU B1282     -17.457 -19.293 -18.508  1.00  7.400          H  
ATOM  20567 2HD1 LEU B1282     -17.810 -17.580 -18.831  1.00  7.400          H  
ATOM  20568 3HD1 LEU B1282     -16.911 -18.049 -17.368  1.00  7.400          H  
ATOM  20569 1HD2 LEU B1282     -18.638 -20.493 -16.689  1.00  7.400          H  
ATOM  20570 2HD2 LEU B1282     -18.103 -19.266 -15.515  1.00  7.400          H  
ATOM  20571 3HD2 LEU B1282     -19.827 -19.648 -15.689  1.00  7.400          H  
ATOM  20572  N   ALA B1283     -20.969 -14.508 -15.938  1.00  4.350          N  
ATOM  20573  CA  ALA B1283     -21.002 -13.206 -15.303  1.00  4.430          C  
ATOM  20574  C   ALA B1283     -22.210 -12.996 -14.388  1.00  4.390          C  
ATOM  20575  O   ALA B1283     -22.077 -12.419 -13.306  1.00  4.560          O  
ATOM  20576  CB  ALA B1283     -21.004 -12.131 -16.374  1.00  6.170          C  
ATOM  20577  H   ALA B1283     -21.098 -14.553 -16.951  1.00  5.220          H  
ATOM  20578  HA  ALA B1283     -20.103 -13.110 -14.698  1.00  5.320          H  
ATOM  20579 1HB  ALA B1283     -20.989 -11.150 -15.906  1.00  7.400          H  
ATOM  20580 2HB  ALA B1283     -20.128 -12.250 -17.009  1.00  7.400          H  
ATOM  20581 3HB  ALA B1283     -21.907 -12.235 -16.982  1.00  7.400          H  
ATOM  20582  N   SER B1284     -23.399 -13.436 -14.822  1.00  4.200          N  
ATOM  20583  CA  SER B1284     -24.608 -13.176 -14.050  1.00  4.200          C  
ATOM  20584  C   SER B1284     -25.072 -14.243 -13.070  1.00  4.010          C  
ATOM  20585  O   SER B1284     -25.799 -13.905 -12.138  1.00  4.060          O  
ATOM  20586  CB  SER B1284     -25.767 -12.971 -14.992  1.00  5.880          C  
ATOM  20587  OG  SER B1284     -26.065 -14.175 -15.652  1.00  5.880          O  
ATOM  20588  H   SER B1284     -23.486 -13.891 -15.732  1.00  5.040          H  
ATOM  20589  HA  SER B1284     -24.441 -12.260 -13.486  1.00  5.040          H  
ATOM  20590 1HB  SER B1284     -26.633 -12.629 -14.432  1.00  7.060          H  
ATOM  20591 2HB  SER B1284     -25.518 -12.205 -15.725  1.00  7.060          H  
ATOM  20592  HG  SER B1284     -25.435 -14.220 -16.414  1.00  7.060          H  
ATOM  20593  N   THR B1285     -24.690 -15.522 -13.275  1.00  4.120          N  
ATOM  20594  CA  THR B1285     -25.138 -16.708 -12.502  1.00  4.370          C  
ATOM  20595  C   THR B1285     -26.555 -17.151 -12.942  1.00  4.260          C  
ATOM  20596  O   THR B1285     -27.138 -18.083 -12.377  1.00  4.690          O  
ATOM  20597  CB  THR B1285     -25.059 -16.558 -10.955  1.00  6.020          C  
ATOM  20598  OG1 THR B1285     -26.149 -15.788 -10.472  1.00  6.020          O  
ATOM  20599  CG2 THR B1285     -23.725 -15.944 -10.498  1.00  6.020          C  
ATOM  20600  H   THR B1285     -24.076 -15.733 -14.067  1.00  4.940          H  
ATOM  20601  HA  THR B1285     -24.464 -17.529 -12.754  1.00  5.240          H  
ATOM  20602  HB  THR B1285     -25.130 -17.551 -10.518  1.00  7.220          H  
ATOM  20603  HG1 THR B1285     -26.127 -14.937 -10.913  1.00  7.220          H  
ATOM  20604 1HG2 THR B1285     -23.706 -15.896  -9.420  1.00  7.220          H  
ATOM  20605 2HG2 THR B1285     -22.907 -16.568 -10.847  1.00  7.220          H  
ATOM  20606 3HG2 THR B1285     -23.601 -14.946 -10.894  1.00  7.220          H  
ATOM  20607  N   SER B1286     -27.084 -16.446 -13.952  1.00  3.850          N  
ATOM  20608  CA  SER B1286     -28.380 -16.641 -14.606  1.00  3.790          C  
ATOM  20609  C   SER B1286     -29.667 -16.568 -13.751  1.00  3.460          C  
ATOM  20610  O   SER B1286     -30.537 -17.435 -13.885  1.00  3.460          O  
ATOM  20611  CB  SER B1286     -28.343 -17.971 -15.337  1.00  5.330          C  
ATOM  20612  OG  SER B1286     -27.335 -17.970 -16.307  1.00  5.330          O  
ATOM  20613  H   SER B1286     -26.501 -15.712 -14.342  1.00  4.620          H  
ATOM  20614  HA  SER B1286     -28.454 -15.864 -15.371  1.00  4.550          H  
ATOM  20615 1HB  SER B1286     -28.171 -18.779 -14.630  1.00  6.400          H  
ATOM  20616 2HB  SER B1286     -29.286 -18.151 -15.806  1.00  6.400          H  
ATOM  20617  HG  SER B1286     -27.271 -18.875 -16.622  1.00  6.400          H  
ATOM  20618  N   PRO B1287     -29.849 -15.553 -12.869  1.00  3.470          N  
ATOM  20619  CA  PRO B1287     -31.052 -15.324 -12.074  1.00  3.410          C  
ATOM  20620  C   PRO B1287     -32.255 -14.890 -12.928  1.00  3.180          C  
ATOM  20621  O   PRO B1287     -33.398 -14.948 -12.479  1.00  3.330          O  
ATOM  20622  CB  PRO B1287     -30.628 -14.184 -11.140  1.00  5.120          C  
ATOM  20623  CG  PRO B1287     -29.539 -13.458 -11.897  1.00  5.120          C  
ATOM  20624  CD  PRO B1287     -28.813 -14.539 -12.663  1.00  5.120          C  
ATOM  20625  HA  PRO B1287     -31.288 -16.235 -11.505  1.00  4.090          H  
ATOM  20626 1HB  PRO B1287     -31.493 -13.543 -10.919  1.00  6.140          H  
ATOM  20627 2HB  PRO B1287     -30.276 -14.596 -10.181  1.00  6.140          H  
ATOM  20628 1HG  PRO B1287     -29.973 -12.686 -12.550  1.00  6.140          H  
ATOM  20629 2HG  PRO B1287     -28.873 -12.938 -11.189  1.00  6.140          H  
ATOM  20630 1HD  PRO B1287     -28.428 -14.144 -13.609  1.00  6.140          H  
ATOM  20631 2HD  PRO B1287     -28.032 -14.933 -12.015  1.00  6.140          H  
ATOM  20632  N   LYS B1288     -31.975 -14.406 -14.144  1.00  3.220          N  
ATOM  20633  CA  LYS B1288     -32.998 -13.905 -15.046  1.00  3.450          C  
ATOM  20634  C   LYS B1288     -32.745 -14.354 -16.477  1.00  3.300          C  
ATOM  20635  O   LYS B1288     -31.602 -14.637 -16.857  1.00  3.660          O  
ATOM  20636  CB  LYS B1288     -33.045 -12.373 -15.052  1.00  4.740          C  
ATOM  20637  CG  LYS B1288     -31.777 -11.714 -15.630  1.00  4.740          C  
ATOM  20638  CD  LYS B1288     -31.894 -10.200 -15.706  1.00  4.740          C  
ATOM  20639  CE  LYS B1288     -30.675  -9.607 -16.414  1.00  4.740          C  
ATOM  20640  NZ  LYS B1288     -30.794  -8.136 -16.624  1.00  4.740          N  
ATOM  20641  H   LYS B1288     -31.023 -14.394 -14.464  1.00  3.860          H  
ATOM  20642  HA  LYS B1288     -33.965 -14.299 -14.734  1.00  4.140          H  
ATOM  20643 1HB  LYS B1288     -33.904 -12.031 -15.628  1.00  5.690          H  
ATOM  20644 2HB  LYS B1288     -33.173 -12.016 -14.030  1.00  5.690          H  
ATOM  20645 1HG  LYS B1288     -30.927 -11.970 -14.999  1.00  5.690          H  
ATOM  20646 2HG  LYS B1288     -31.579 -12.083 -16.633  1.00  5.690          H  
ATOM  20647 1HD  LYS B1288     -32.797  -9.929 -16.254  1.00  5.690          H  
ATOM  20648 2HD  LYS B1288     -31.957  -9.788 -14.699  1.00  5.690          H  
ATOM  20649 1HE  LYS B1288     -29.791  -9.804 -15.811  1.00  5.690          H  
ATOM  20650 2HE  LYS B1288     -30.557 -10.096 -17.380  1.00  5.690          H  
ATOM  20651 1HZ  LYS B1288     -29.964  -7.797 -17.098  1.00  5.690          H  
ATOM  20652 2HZ  LYS B1288     -31.602  -7.948 -17.202  1.00  5.690          H  
ATOM  20653 3HZ  LYS B1288     -30.892  -7.665 -15.739  1.00  5.690          H  
ATOM  20654  N   VAL B1289     -33.810 -14.335 -17.283  1.00  2.970          N  
ATOM  20655  CA  VAL B1289     -33.804 -14.550 -18.739  1.00  2.960          C  
ATOM  20656  C   VAL B1289     -33.360 -15.926 -19.211  1.00  2.540          C  
ATOM  20657  O   VAL B1289     -34.100 -16.578 -19.939  1.00  2.590          O  
ATOM  20658  CB  VAL B1289     -32.945 -13.477 -19.435  1.00  4.150          C  
ATOM  20659  CG1 VAL B1289     -32.817 -13.789 -20.963  1.00  4.150          C  
ATOM  20660  CG2 VAL B1289     -33.599 -12.107 -19.178  1.00  4.150          C  
ATOM  20661  H   VAL B1289     -34.702 -14.137 -16.850  1.00  3.560          H  
ATOM  20662  HA  VAL B1289     -34.829 -14.409 -19.084  1.00  3.550          H  
ATOM  20663  HB  VAL B1289     -31.940 -13.486 -19.022  1.00  4.980          H  
ATOM  20664 1HG1 VAL B1289     -32.205 -13.059 -21.442  1.00  4.980          H  
ATOM  20665 2HG1 VAL B1289     -32.364 -14.745 -21.121  1.00  4.980          H  
ATOM  20666 3HG1 VAL B1289     -33.807 -13.790 -21.421  1.00  4.980          H  
ATOM  20667 1HG2 VAL B1289     -33.039 -11.318 -19.624  1.00  4.980          H  
ATOM  20668 2HG2 VAL B1289     -34.603 -12.105 -19.598  1.00  4.980          H  
ATOM  20669 3HG2 VAL B1289     -33.658 -11.926 -18.114  1.00  4.980          H  
ATOM  20670  N   ARG B1290     -32.151 -16.344 -18.844  1.00  2.710          N  
ATOM  20671  CA  ARG B1290     -31.647 -17.642 -19.243  1.00  2.940          C  
ATOM  20672  C   ARG B1290     -31.694 -17.800 -20.747  1.00  2.700          C  
ATOM  20673  O   ARG B1290     -32.458 -18.602 -21.281  1.00  2.750          O  
ATOM  20674  CB  ARG B1290     -32.405 -18.730 -18.507  1.00  4.020          C  
ATOM  20675  CG  ARG B1290     -32.183 -18.591 -17.029  1.00  4.020          C  
ATOM  20676  CD  ARG B1290     -32.811 -19.584 -16.184  1.00  4.020          C  
ATOM  20677  NE  ARG B1290     -32.430 -19.299 -14.809  1.00  4.020          N  
ATOM  20678  CZ  ARG B1290     -32.885 -19.877 -13.695  1.00  4.020          C  
ATOM  20679  NH1 ARG B1290     -33.794 -20.835 -13.720  1.00  4.020          N  
ATOM  20680  NH2 ARG B1290     -32.376 -19.436 -12.567  1.00  4.020          N  
ATOM  20681  H   ARG B1290     -31.603 -15.738 -18.243  1.00  3.250          H  
ATOM  20682  HA  ARG B1290     -30.603 -17.706 -18.935  1.00  3.530          H  
ATOM  20683 1HB  ARG B1290     -33.471 -18.674 -18.710  1.00  4.830          H  
ATOM  20684 2HB  ARG B1290     -32.054 -19.712 -18.823  1.00  4.830          H  
ATOM  20685 1HG  ARG B1290     -31.130 -18.653 -16.853  1.00  4.830          H  
ATOM  20686 2HG  ARG B1290     -32.536 -17.615 -16.695  1.00  4.830          H  
ATOM  20687 1HD  ARG B1290     -33.895 -19.517 -16.272  1.00  4.830          H  
ATOM  20688 2HD  ARG B1290     -32.465 -20.581 -16.448  1.00  4.830          H  
ATOM  20689  HE  ARG B1290     -31.710 -18.568 -14.661  1.00  4.830          H  
ATOM  20690 1HH1 ARG B1290     -34.168 -21.156 -14.600  1.00  4.830          H  
ATOM  20691 2HH1 ARG B1290     -34.116 -21.250 -12.858  1.00  4.830          H  
ATOM  20692 1HH2 ARG B1290     -31.667 -18.681 -12.637  1.00  4.830          H  
ATOM  20693 2HH2 ARG B1290     -32.663 -19.815 -11.679  1.00  4.830          H  
ATOM  20694  N   VAL B1291     -30.867 -17.006 -21.428  1.00  2.660          N  
ATOM  20695  CA  VAL B1291     -30.869 -16.979 -22.877  1.00  2.460          C  
ATOM  20696  C   VAL B1291     -30.728 -18.394 -23.375  1.00  2.540          C  
ATOM  20697  O   VAL B1291     -29.841 -19.129 -22.938  1.00  2.790          O  
ATOM  20698  CB  VAL B1291     -29.698 -16.094 -23.395  1.00  3.520          C  
ATOM  20699  CG1 VAL B1291     -29.559 -16.196 -24.930  1.00  3.520          C  
ATOM  20700  CG2 VAL B1291     -29.955 -14.625 -22.967  1.00  3.520          C  
ATOM  20701  H   VAL B1291     -30.249 -16.405 -20.905  1.00  3.190          H  
ATOM  20702  HA  VAL B1291     -31.819 -16.570 -23.225  1.00  2.950          H  
ATOM  20703  HB  VAL B1291     -28.756 -16.440 -22.959  1.00  4.230          H  
ATOM  20704 1HG1 VAL B1291     -28.732 -15.565 -25.257  1.00  4.230          H  
ATOM  20705 2HG1 VAL B1291     -29.354 -17.230 -25.223  1.00  4.230          H  
ATOM  20706 3HG1 VAL B1291     -30.470 -15.868 -25.411  1.00  4.230          H  
ATOM  20707 1HG2 VAL B1291     -29.143 -13.988 -23.314  1.00  4.230          H  
ATOM  20708 2HG2 VAL B1291     -30.886 -14.286 -23.384  1.00  4.230          H  
ATOM  20709 3HG2 VAL B1291     -30.016 -14.566 -21.893  1.00  4.230          H  
ATOM  20710  N   VAL B1292     -31.640 -18.754 -24.270  1.00  2.380          N  
ATOM  20711  CA  VAL B1292     -31.734 -20.083 -24.834  1.00  2.440          C  
ATOM  20712  C   VAL B1292     -30.896 -20.244 -26.080  1.00  2.420          C  
ATOM  20713  O   VAL B1292     -31.047 -19.495 -27.048  1.00  2.260          O  
ATOM  20714  CB  VAL B1292     -33.212 -20.364 -25.154  1.00  3.390          C  
ATOM  20715  CG1 VAL B1292     -33.388 -21.709 -25.831  1.00  3.390          C  
ATOM  20716  CG2 VAL B1292     -34.015 -20.304 -23.866  1.00  3.390          C  
ATOM  20717  H   VAL B1292     -32.311 -18.052 -24.554  1.00  2.860          H  
ATOM  20718  HA  VAL B1292     -31.388 -20.797 -24.083  1.00  2.930          H  
ATOM  20719  HB  VAL B1292     -33.563 -19.608 -25.827  1.00  4.070          H  
ATOM  20720 1HG1 VAL B1292     -34.435 -21.865 -26.065  1.00  4.070          H  
ATOM  20721 2HG1 VAL B1292     -32.826 -21.713 -26.738  1.00  4.070          H  
ATOM  20722 3HG1 VAL B1292     -33.039 -22.513 -25.179  1.00  4.070          H  
ATOM  20723 1HG2 VAL B1292     -35.062 -20.463 -24.079  1.00  4.070          H  
ATOM  20724 2HG2 VAL B1292     -33.657 -21.071 -23.181  1.00  4.070          H  
ATOM  20725 3HG2 VAL B1292     -33.897 -19.327 -23.396  1.00  4.070          H  
ATOM  20726  N   ALA B1293     -30.012 -21.229 -26.054  1.00  2.580          N  
ATOM  20727  CA  ALA B1293     -29.135 -21.492 -27.180  1.00  2.580          C  
ATOM  20728  C   ALA B1293     -29.428 -22.878 -27.724  1.00  2.650          C  
ATOM  20729  O   ALA B1293     -29.118 -23.885 -27.061  1.00  2.820          O  
ATOM  20730  CB  ALA B1293     -27.691 -21.350 -26.752  1.00  3.610          C  
ATOM  20731  H   ALA B1293     -29.970 -21.830 -25.229  1.00  3.100          H  
ATOM  20732  HA  ALA B1293     -29.345 -20.770 -27.970  1.00  3.100          H  
ATOM  20733 1HB  ALA B1293     -27.040 -21.531 -27.602  1.00  4.330          H  
ATOM  20734 2HB  ALA B1293     -27.536 -20.350 -26.385  1.00  4.330          H  
ATOM  20735 3HB  ALA B1293     -27.476 -22.053 -25.968  1.00  4.330          H  
ATOM  20736  N   ILE B1294     -30.019 -22.922 -28.924  1.00  2.530          N  
ATOM  20737  CA  ILE B1294     -30.426 -24.181 -29.538  1.00  2.600          C  
ATOM  20738  C   ILE B1294     -29.511 -24.483 -30.700  1.00  2.600          C  
ATOM  20739  O   ILE B1294     -29.414 -23.676 -31.626  1.00  2.480          O  
ATOM  20740  CB  ILE B1294     -31.870 -24.119 -30.104  1.00  3.610          C  
ATOM  20741  CG1 ILE B1294     -32.856 -23.773 -28.983  1.00  3.610          C  
ATOM  20742  CG2 ILE B1294     -32.236 -25.516 -30.756  1.00  3.610          C  
ATOM  20743  CD1 ILE B1294     -34.252 -23.365 -29.457  1.00  3.610          C  
ATOM  20744  H   ILE B1294     -30.187 -22.037 -29.418  1.00  3.040          H  
ATOM  20745  HA  ILE B1294     -30.355 -24.976 -28.805  1.00  3.120          H  
ATOM  20746  HB  ILE B1294     -31.935 -23.333 -30.857  1.00  4.330          H  
ATOM  20747 1HG1 ILE B1294     -32.955 -24.630 -28.325  1.00  4.330          H  
ATOM  20748 2HG1 ILE B1294     -32.435 -22.964 -28.425  1.00  4.330          H  
ATOM  20749 1HG2 ILE B1294     -33.240 -25.492 -31.162  1.00  4.330          H  
ATOM  20750 2HG2 ILE B1294     -31.543 -25.754 -31.566  1.00  4.330          H  
ATOM  20751 3HG2 ILE B1294     -32.175 -26.297 -29.995  1.00  4.330          H  
ATOM  20752 1HD1 ILE B1294     -34.870 -23.123 -28.597  1.00  4.330          H  
ATOM  20753 2HD1 ILE B1294     -34.170 -22.489 -30.098  1.00  4.330          H  
ATOM  20754 3HD1 ILE B1294     -34.719 -24.164 -30.010  1.00  4.330          H  
ATOM  20755  N   GLY B1295     -28.836 -25.615 -30.651  1.00  2.760          N  
ATOM  20756  CA  GLY B1295     -27.959 -25.968 -31.742  1.00  2.790          C  
ATOM  20757  C   GLY B1295     -28.525 -27.139 -32.553  1.00  2.800          C  
ATOM  20758  O   GLY B1295     -29.149 -28.047 -31.991  1.00  2.900          O  
ATOM  20759  H   GLY B1295     -28.954 -26.226 -29.842  1.00  3.310          H  
ATOM  20760 1HA  GLY B1295     -27.802 -25.106 -32.373  1.00  3.350          H  
ATOM  20761 2HA  GLY B1295     -26.985 -26.232 -31.340  1.00  3.350          H  
ATOM  20762  N   ILE B1296     -28.242 -27.154 -33.850  1.00  2.720          N  
ATOM  20763  CA  ILE B1296     -28.611 -28.268 -34.729  1.00  2.740          C  
ATOM  20764  C   ILE B1296     -27.344 -28.857 -35.353  1.00  2.840          C  
ATOM  20765  O   ILE B1296     -26.446 -28.143 -35.797  1.00  2.800          O  
ATOM  20766  CB  ILE B1296     -29.664 -27.897 -35.822  1.00  3.830          C  
ATOM  20767  CG1 ILE B1296     -31.001 -27.426 -35.141  1.00  3.830          C  
ATOM  20768  CG2 ILE B1296     -29.952 -29.141 -36.718  1.00  3.830          C  
ATOM  20769  CD1 ILE B1296     -32.084 -26.878 -36.073  1.00  3.830          C  
ATOM  20770  H   ILE B1296     -27.781 -26.321 -34.229  1.00  3.260          H  
ATOM  20771  HA  ILE B1296     -29.064 -29.051 -34.123  1.00  3.290          H  
ATOM  20772  HB  ILE B1296     -29.281 -27.081 -36.432  1.00  4.590          H  
ATOM  20773 1HG1 ILE B1296     -31.413 -28.241 -34.629  1.00  4.590          H  
ATOM  20774 2HG1 ILE B1296     -30.756 -26.659 -34.414  1.00  4.590          H  
ATOM  20775 1HG2 ILE B1296     -30.674 -28.901 -37.488  1.00  4.590          H  
ATOM  20776 2HG2 ILE B1296     -29.052 -29.482 -37.200  1.00  4.590          H  
ATOM  20777 3HG2 ILE B1296     -30.345 -29.944 -36.091  1.00  4.590          H  
ATOM  20778 1HD1 ILE B1296     -32.953 -26.590 -35.480  1.00  4.590          H  
ATOM  20779 2HD1 ILE B1296     -31.710 -26.025 -36.585  1.00  4.590          H  
ATOM  20780 3HD1 ILE B1296     -32.389 -27.627 -36.794  1.00  4.590          H  
ATOM  20781  N   ALA B1297     -27.231 -30.166 -35.327  1.00  2.970          N  
ATOM  20782  CA  ALA B1297     -26.066 -30.831 -35.899  1.00  3.080          C  
ATOM  20783  C   ALA B1297     -26.545 -32.141 -36.493  1.00  3.180          C  
ATOM  20784  O   ALA B1297     -27.597 -32.609 -36.085  1.00  3.210          O  
ATOM  20785  CB  ALA B1297     -25.009 -31.048 -34.824  1.00  4.270          C  
ATOM  20786  H   ALA B1297     -28.000 -30.708 -34.907  1.00  3.560          H  
ATOM  20787  HA  ALA B1297     -25.654 -30.206 -36.685  1.00  3.700          H  
ATOM  20788 1HB  ALA B1297     -24.141 -31.546 -35.231  1.00  5.120          H  
ATOM  20789 2HB  ALA B1297     -24.709 -30.093 -34.420  1.00  5.120          H  
ATOM  20790 3HB  ALA B1297     -25.426 -31.655 -34.034  1.00  5.120          H  
ATOM  20791  N   PRO B1298     -25.894 -32.707 -37.507  1.00  3.250          N  
ATOM  20792  CA  PRO B1298     -26.230 -33.998 -38.026  1.00  3.360          C  
ATOM  20793  C   PRO B1298     -25.659 -34.998 -37.054  1.00  3.520          C  
ATOM  20794  O   PRO B1298     -24.574 -34.768 -36.528  1.00  3.580          O  
ATOM  20795  CB  PRO B1298     -25.535 -33.992 -39.369  1.00  5.040          C  
ATOM  20796  CG  PRO B1298     -24.338 -33.160 -39.148  1.00  5.040          C  
ATOM  20797  CD  PRO B1298     -24.725 -32.096 -38.135  1.00  5.040          C  
ATOM  20798  HA  PRO B1298     -27.316 -34.095 -38.130  1.00  4.030          H  
ATOM  20799 1HB  PRO B1298     -25.311 -35.018 -39.692  1.00  6.050          H  
ATOM  20800 2HB  PRO B1298     -26.214 -33.560 -40.094  1.00  6.050          H  
ATOM  20801 1HG  PRO B1298     -23.610 -33.836 -38.763  1.00  6.050          H  
ATOM  20802 2HG  PRO B1298     -23.959 -32.759 -40.096  1.00  6.050          H  
ATOM  20803 1HD  PRO B1298     -23.910 -31.988 -37.418  1.00  6.050          H  
ATOM  20804 2HD  PRO B1298     -24.944 -31.181 -38.637  1.00  6.050          H  
ATOM  20805  N   TRP B1299     -26.295 -36.138 -36.906  1.00  3.600          N  
ATOM  20806  CA  TRP B1299     -25.778 -37.198 -36.039  1.00  3.770          C  
ATOM  20807  C   TRP B1299     -24.335 -37.545 -36.361  1.00  3.840          C  
ATOM  20808  O   TRP B1299     -23.472 -37.676 -35.487  1.00  3.930          O  
ATOM  20809  CB  TRP B1299     -26.639 -38.456 -36.130  1.00  5.210          C  
ATOM  20810  CG  TRP B1299     -26.097 -39.610 -35.344  1.00  5.210          C  
ATOM  20811  CD1 TRP B1299     -25.499 -40.722 -35.856  1.00  5.210          C  
ATOM  20812  CD2 TRP B1299     -26.079 -39.771 -33.905  1.00  5.210          C  
ATOM  20813  NE1 TRP B1299     -25.111 -41.562 -34.838  1.00  5.210          N  
ATOM  20814  CE2 TRP B1299     -25.450 -40.985 -33.638  1.00  5.210          C  
ATOM  20815  CE3 TRP B1299     -26.533 -38.993 -32.843  1.00  5.210          C  
ATOM  20816  CZ2 TRP B1299     -25.249 -41.430 -32.355  1.00  5.210          C  
ATOM  20817  CZ3 TRP B1299     -26.338 -39.451 -31.551  1.00  5.210          C  
ATOM  20818  CH2 TRP B1299     -25.711 -40.631 -31.313  1.00  5.210          C  
ATOM  20819  H   TRP B1299     -27.177 -36.265 -37.418  1.00  4.320          H  
ATOM  20820  HA  TRP B1299     -25.812 -36.839 -35.013  1.00  4.520          H  
ATOM  20821 1HB  TRP B1299     -27.644 -38.240 -35.773  1.00  6.250          H  
ATOM  20822 2HB  TRP B1299     -26.731 -38.768 -37.171  1.00  6.250          H  
ATOM  20823  HD1 TRP B1299     -25.354 -40.913 -36.920  1.00  6.250          H  
ATOM  20824  HE1 TRP B1299     -24.649 -42.450 -34.955  1.00  6.250          H  
ATOM  20825  HE3 TRP B1299     -27.031 -38.049 -33.029  1.00  6.250          H  
ATOM  20826  HZ2 TRP B1299     -24.744 -42.365 -32.151  1.00  6.250          H  
ATOM  20827  HZ3 TRP B1299     -26.695 -38.840 -30.727  1.00  6.250          H  
ATOM  20828  HH2 TRP B1299     -25.565 -40.949 -30.281  1.00  6.250          H  
ATOM  20829  N   ASN B1300     -24.084 -37.734 -37.641  1.00  3.810          N  
ATOM  20830  CA  ASN B1300     -22.817 -38.232 -38.118  1.00  3.890          C  
ATOM  20831  C   ASN B1300     -21.646 -37.271 -38.033  1.00  3.810          C  
ATOM  20832  O   ASN B1300     -20.530 -37.678 -38.334  1.00  3.860          O  
ATOM  20833  CB  ASN B1300     -22.991 -38.708 -39.534  1.00  5.410          C  
ATOM  20834  CG  ASN B1300     -23.818 -39.938 -39.567  1.00  5.410          C  
ATOM  20835  OD1 ASN B1300     -25.050 -39.852 -39.538  1.00  5.410          O  
ATOM  20836  ND2 ASN B1300     -23.186 -41.080 -39.624  1.00  5.410          N  
ATOM  20837  H   ASN B1300     -24.842 -37.582 -38.293  1.00  4.570          H  
ATOM  20838  HA  ASN B1300     -22.559 -39.094 -37.503  1.00  4.670          H  
ATOM  20839 1HB  ASN B1300     -23.469 -37.932 -40.124  1.00  6.500          H  
ATOM  20840 2HB  ASN B1300     -22.020 -38.913 -39.986  1.00  6.500          H  
ATOM  20841 1HD2 ASN B1300     -23.701 -41.937 -39.652  1.00  6.500          H  
ATOM  20842 2HD2 ASN B1300     -22.185 -41.095 -39.650  1.00  6.500          H  
ATOM  20843  N   MET B1301     -21.860 -36.021 -37.616  1.00  3.730          N  
ATOM  20844  CA  MET B1301     -20.720 -35.111 -37.507  1.00  3.710          C  
ATOM  20845  C   MET B1301     -20.271 -34.898 -36.091  1.00  3.880          C  
ATOM  20846  O   MET B1301     -19.496 -33.974 -35.843  1.00  3.910          O  
ATOM  20847  CB  MET B1301     -20.935 -33.759 -38.155  1.00  5.200          C  
ATOM  20848  CG  MET B1301     -21.030 -33.715 -39.685  1.00  5.200          C  
ATOM  20849  SD  MET B1301     -19.487 -34.140 -40.537  1.00  5.200          S  
ATOM  20850  CE  MET B1301     -19.788 -35.785 -41.143  1.00  5.200          C  
ATOM  20851  H   MET B1301     -22.804 -35.731 -37.334  1.00  4.480          H  
ATOM  20852  HA  MET B1301     -19.894 -35.560 -38.023  1.00  4.450          H  
ATOM  20853 1HB  MET B1301     -21.794 -33.300 -37.721  1.00  6.240          H  
ATOM  20854 2HB  MET B1301     -20.086 -33.121 -37.902  1.00  6.240          H  
ATOM  20855 1HG  MET B1301     -21.795 -34.403 -40.036  1.00  6.240          H  
ATOM  20856 2HG  MET B1301     -21.305 -32.713 -39.969  1.00  6.240          H  
ATOM  20857 1HE  MET B1301     -18.918 -36.134 -41.691  1.00  6.240          H  
ATOM  20858 2HE  MET B1301     -19.978 -36.447 -40.325  1.00  6.240          H  
ATOM  20859 3HE  MET B1301     -20.651 -35.780 -41.796  1.00  6.240          H  
ATOM  20860  N   ILE B1302     -20.730 -35.715 -35.153  1.00  4.010          N  
ATOM  20861  CA  ILE B1302     -20.249 -35.576 -33.792  1.00  4.160          C  
ATOM  20862  C   ILE B1302     -19.139 -36.607 -33.523  1.00  4.380          C  
ATOM  20863  O   ILE B1302     -19.381 -37.825 -33.488  1.00  4.490          O  
ATOM  20864  CB  ILE B1302     -21.389 -35.683 -32.754  1.00  5.760          C  
ATOM  20865  CG1 ILE B1302     -22.355 -34.497 -32.781  1.00  5.760          C  
ATOM  20866  CG2 ILE B1302     -20.786 -35.748 -31.382  1.00  5.760          C  
ATOM  20867  CD1 ILE B1302     -23.319 -34.402 -33.914  1.00  5.760          C  
ATOM  20868  H   ILE B1302     -21.432 -36.434 -35.397  1.00  4.810          H  
ATOM  20869  HA  ILE B1302     -19.820 -34.579 -33.681  1.00  4.990          H  
ATOM  20870  HB  ILE B1302     -21.983 -36.542 -32.982  1.00  6.920          H  
ATOM  20871 1HG1 ILE B1302     -22.952 -34.570 -31.884  1.00  6.920          H  
ATOM  20872 2HG1 ILE B1302     -21.774 -33.603 -32.727  1.00  6.920          H  
ATOM  20873 1HG2 ILE B1302     -21.567 -35.832 -30.629  1.00  6.920          H  
ATOM  20874 2HG2 ILE B1302     -20.134 -36.574 -31.291  1.00  6.920          H  
ATOM  20875 3HG2 ILE B1302     -20.228 -34.830 -31.249  1.00  6.920          H  
ATOM  20876 1HD1 ILE B1302     -23.939 -33.540 -33.768  1.00  6.920          H  
ATOM  20877 2HD1 ILE B1302     -22.816 -34.293 -34.854  1.00  6.920          H  
ATOM  20878 3HD1 ILE B1302     -23.942 -35.294 -33.945  1.00  6.920          H  
ATOM  20879  N   GLN B1303     -17.943 -36.118 -33.213  1.00  4.450          N  
ATOM  20880  CA  GLN B1303     -16.758 -36.970 -33.045  1.00  4.630          C  
ATOM  20881  C   GLN B1303     -16.881 -38.031 -31.969  1.00  4.820          C  
ATOM  20882  O   GLN B1303     -16.385 -39.146 -32.128  1.00  5.220          O  
ATOM  20883  CB  GLN B1303     -15.495 -36.123 -32.778  1.00  6.410          C  
ATOM  20884  CG  GLN B1303     -14.151 -36.942 -32.621  1.00  6.410          C  
ATOM  20885  CD  GLN B1303     -13.625 -37.705 -33.881  1.00  6.410          C  
ATOM  20886  OE1 GLN B1303     -13.114 -37.129 -34.878  1.00  6.410          O  
ATOM  20887  NE2 GLN B1303     -13.777 -39.027 -33.835  1.00  6.410          N  
ATOM  20888  H   GLN B1303     -17.862 -35.092 -33.178  1.00  5.340          H  
ATOM  20889  HA  GLN B1303     -16.617 -37.507 -33.978  1.00  5.560          H  
ATOM  20890 1HB  GLN B1303     -15.362 -35.388 -33.574  1.00  7.690          H  
ATOM  20891 2HB  GLN B1303     -15.636 -35.563 -31.855  1.00  7.690          H  
ATOM  20892 1HG  GLN B1303     -13.373 -36.234 -32.336  1.00  7.690          H  
ATOM  20893 2HG  GLN B1303     -14.272 -37.673 -31.819  1.00  7.690          H  
ATOM  20894 1HE2 GLN B1303     -13.476 -39.600 -34.598  1.00  7.690          H  
ATOM  20895 2HE2 GLN B1303     -14.222 -39.460 -33.025  1.00  7.690          H  
ATOM  20896  N   ASN B1304     -17.520 -37.680 -30.865  1.00  4.730          N  
ATOM  20897  CA  ASN B1304     -17.667 -38.587 -29.734  1.00  4.850          C  
ATOM  20898  C   ASN B1304     -19.131 -39.025 -29.522  1.00  4.850          C  
ATOM  20899  O   ASN B1304     -19.533 -39.351 -28.405  1.00  4.930          O  
ATOM  20900  CB  ASN B1304     -17.046 -37.961 -28.490  1.00  6.740          C  
ATOM  20901  CG  ASN B1304     -15.527 -37.798 -28.616  1.00  6.740          C  
ATOM  20902  OD1 ASN B1304     -14.837 -38.593 -29.267  1.00  6.740          O  
ATOM  20903  ND2 ASN B1304     -14.988 -36.775 -27.987  1.00  6.740          N  
ATOM  20904  H   ASN B1304     -17.902 -36.748 -30.812  1.00  5.680          H  
ATOM  20905  HA  ASN B1304     -17.102 -39.495 -29.953  1.00  5.820          H  
ATOM  20906 1HB  ASN B1304     -17.453 -36.979 -28.334  1.00  8.090          H  
ATOM  20907 2HB  ASN B1304     -17.272 -38.550 -27.608  1.00  8.090          H  
ATOM  20908 1HD2 ASN B1304     -14.001 -36.625 -28.033  1.00  8.090          H  
ATOM  20909 2HD2 ASN B1304     -15.561 -36.141 -27.423  1.00  8.090          H  
ATOM  20910  N   ARG B1305     -19.931 -39.064 -30.596  1.00  4.770          N  
ATOM  20911  CA  ARG B1305     -21.373 -39.376 -30.518  1.00  4.770          C  
ATOM  20912  C   ARG B1305     -21.758 -40.689 -29.825  1.00  4.920          C  
ATOM  20913  O   ARG B1305     -22.813 -40.765 -29.167  1.00  4.970          O  
ATOM  20914  CB  ARG B1305     -21.942 -39.388 -31.926  1.00  6.680          C  
ATOM  20915  CG  ARG B1305     -21.469 -40.495 -32.860  1.00  6.680          C  
ATOM  20916  CD  ARG B1305     -21.885 -40.188 -34.258  1.00  6.680          C  
ATOM  20917  NE  ARG B1305     -21.554 -41.258 -35.207  1.00  6.680          N  
ATOM  20918  CZ  ARG B1305     -20.383 -41.410 -35.875  1.00  6.680          C  
ATOM  20919  NH1 ARG B1305     -19.390 -40.551 -35.725  1.00  6.680          N  
ATOM  20920  NH2 ARG B1305     -20.241 -42.443 -36.694  1.00  6.680          N  
ATOM  20921  H   ARG B1305     -19.550 -38.797 -31.514  1.00  5.720          H  
ATOM  20922  HA  ARG B1305     -21.852 -38.561 -29.972  1.00  5.720          H  
ATOM  20923 1HB  ARG B1305     -23.025 -39.398 -31.897  1.00  8.010          H  
ATOM  20924 2HB  ARG B1305     -21.648 -38.512 -32.408  1.00  8.010          H  
ATOM  20925 1HG  ARG B1305     -20.383 -40.575 -32.829  1.00  8.010          H  
ATOM  20926 2HG  ARG B1305     -21.919 -41.448 -32.576  1.00  8.010          H  
ATOM  20927 1HD  ARG B1305     -22.941 -40.015 -34.288  1.00  8.010          H  
ATOM  20928 2HD  ARG B1305     -21.389 -39.273 -34.584  1.00  8.010          H  
ATOM  20929  HE  ARG B1305     -22.261 -41.960 -35.360  1.00  8.010          H  
ATOM  20930 1HH1 ARG B1305     -19.487 -39.756 -35.094  1.00  8.010          H  
ATOM  20931 2HH1 ARG B1305     -18.524 -40.682 -36.232  1.00  8.010          H  
ATOM  20932 1HH2 ARG B1305     -20.995 -43.106 -36.807  1.00  8.010          H  
ATOM  20933 2HH2 ARG B1305     -19.379 -42.572 -37.204  1.00  8.010          H  
ATOM  20934  N   ASP B1306     -20.862 -41.671 -29.853  1.00  4.980          N  
ATOM  20935  CA  ASP B1306     -21.097 -42.972 -29.244  1.00  5.110          C  
ATOM  20936  C   ASP B1306     -21.396 -42.869 -27.742  1.00  5.220          C  
ATOM  20937  O   ASP B1306     -22.014 -43.767 -27.160  1.00  5.370          O  
ATOM  20938  CB  ASP B1306     -19.867 -43.857 -29.425  1.00  7.100          C  
ATOM  20939  CG  ASP B1306     -19.631 -44.293 -30.873  1.00  7.100          C  
ATOM  20940  OD1 ASP B1306     -20.508 -44.149 -31.693  1.00  7.100          O  
ATOM  20941  OD2 ASP B1306     -18.552 -44.750 -31.142  1.00  7.100          O  
ATOM  20942  H   ASP B1306     -20.015 -41.548 -30.399  1.00  5.980          H  
ATOM  20943  HA  ASP B1306     -21.946 -43.435 -29.745  1.00  6.130          H  
ATOM  20944 1HB  ASP B1306     -18.985 -43.320 -29.072  1.00  8.520          H  
ATOM  20945 2HB  ASP B1306     -19.973 -44.748 -28.806  1.00  8.520          H  
ATOM  20946  N   LEU B1307     -20.932 -41.788 -27.103  1.00  5.170          N  
ATOM  20947  CA  LEU B1307     -21.108 -41.568 -25.670  1.00  5.270          C  
ATOM  20948  C   LEU B1307     -22.578 -41.356 -25.277  1.00  5.180          C  
ATOM  20949  O   LEU B1307     -22.947 -41.499 -24.108  1.00  5.240          O  
ATOM  20950  CB  LEU B1307     -20.256 -40.384 -25.218  1.00  7.340          C  
ATOM  20951  CG  LEU B1307     -18.748 -40.669 -24.803  1.00  7.340          C  
ATOM  20952  CD1 LEU B1307     -18.670 -41.587 -23.562  1.00  7.340          C  
ATOM  20953  CD2 LEU B1307     -17.975 -41.285 -25.988  1.00  7.340          C  
ATOM  20954  H   LEU B1307     -20.448 -41.061 -27.642  1.00  6.200          H  
ATOM  20955  HA  LEU B1307     -20.776 -42.463 -25.161  1.00  6.320          H  
ATOM  20956 1HB  LEU B1307     -20.232 -39.668 -26.024  1.00  8.810          H  
ATOM  20957 2HB  LEU B1307     -20.751 -39.914 -24.373  1.00  8.810          H  
ATOM  20958  HG  LEU B1307     -18.300 -39.738 -24.535  1.00  8.810          H  
ATOM  20959 1HD1 LEU B1307     -17.626 -41.726 -23.288  1.00  8.810          H  
ATOM  20960 2HD1 LEU B1307     -19.200 -41.125 -22.733  1.00  8.810          H  
ATOM  20961 3HD1 LEU B1307     -19.106 -42.554 -23.764  1.00  8.810          H  
ATOM  20962 1HD2 LEU B1307     -16.936 -41.440 -25.698  1.00  8.810          H  
ATOM  20963 2HD2 LEU B1307     -18.409 -42.241 -26.261  1.00  8.810          H  
ATOM  20964 3HD2 LEU B1307     -18.014 -40.618 -26.838  1.00  8.810          H  
ATOM  20965  N   LEU B1308     -23.411 -40.939 -26.237  1.00  5.050          N  
ATOM  20966  CA  LEU B1308     -24.837 -40.754 -25.984  1.00  4.960          C  
ATOM  20967  C   LEU B1308     -25.556 -42.041 -26.406  1.00  4.990          C  
ATOM  20968  O   LEU B1308     -26.484 -42.504 -25.742  1.00  4.940          O  
ATOM  20969  CB  LEU B1308     -25.403 -39.540 -26.764  1.00  6.980          C  
ATOM  20970  CG  LEU B1308     -26.967 -39.174 -26.555  1.00  6.980          C  
ATOM  20971  CD1 LEU B1308     -27.267 -38.810 -25.079  1.00  6.980          C  
ATOM  20972  CD2 LEU B1308     -27.356 -37.985 -27.472  1.00  6.980          C  
ATOM  20973  H   LEU B1308     -23.043 -40.798 -27.178  1.00  6.060          H  
ATOM  20974  HA  LEU B1308     -24.986 -40.599 -24.920  1.00  5.950          H  
ATOM  20975 1HB  LEU B1308     -24.816 -38.677 -26.500  1.00  8.380          H  
ATOM  20976 2HB  LEU B1308     -25.253 -39.731 -27.829  1.00  8.380          H  
ATOM  20977  HG  LEU B1308     -27.577 -40.045 -26.819  1.00  8.380          H  
ATOM  20978 1HD1 LEU B1308     -28.324 -38.580 -24.990  1.00  8.380          H  
ATOM  20979 2HD1 LEU B1308     -27.030 -39.646 -24.426  1.00  8.380          H  
ATOM  20980 3HD1 LEU B1308     -26.685 -37.945 -24.781  1.00  8.380          H  
ATOM  20981 1HD2 LEU B1308     -28.420 -37.761 -27.342  1.00  8.380          H  
ATOM  20982 2HD2 LEU B1308     -26.768 -37.105 -27.215  1.00  8.380          H  
ATOM  20983 3HD2 LEU B1308     -27.171 -38.253 -28.506  1.00  8.380          H  
ATOM  20984  N   LEU B1309     -25.123 -42.618 -27.532  1.00  5.120          N  
ATOM  20985  CA  LEU B1309     -25.751 -43.818 -28.099  1.00  5.200          C  
ATOM  20986  C   LEU B1309     -25.665 -45.100 -27.267  1.00  5.410          C  
ATOM  20987  O   LEU B1309     -26.653 -45.832 -27.162  1.00  5.870          O  
ATOM  20988  CB  LEU B1309     -25.164 -44.107 -29.490  1.00  7.250          C  
ATOM  20989  CG  LEU B1309     -25.766 -45.322 -30.296  1.00  7.250          C  
ATOM  20990  CD1 LEU B1309     -25.751 -44.993 -31.766  1.00  7.250          C  
ATOM  20991  CD2 LEU B1309     -24.914 -46.596 -30.093  1.00  7.250          C  
ATOM  20992  H   LEU B1309     -24.344 -42.179 -28.029  1.00  6.140          H  
ATOM  20993  HA  LEU B1309     -26.804 -43.586 -28.224  1.00  6.240          H  
ATOM  20994 1HB  LEU B1309     -25.272 -43.230 -30.082  1.00  8.700          H  
ATOM  20995 2HB  LEU B1309     -24.103 -44.296 -29.366  1.00  8.700          H  
ATOM  20996  HG  LEU B1309     -26.783 -45.504 -29.978  1.00  8.700          H  
ATOM  20997 1HD1 LEU B1309     -26.169 -45.825 -32.335  1.00  8.700          H  
ATOM  20998 2HD1 LEU B1309     -26.340 -44.114 -31.926  1.00  8.700          H  
ATOM  20999 3HD1 LEU B1309     -24.725 -44.813 -32.090  1.00  8.700          H  
ATOM  21000 1HD2 LEU B1309     -25.343 -47.407 -30.680  1.00  8.700          H  
ATOM  21001 2HD2 LEU B1309     -23.894 -46.407 -30.431  1.00  8.700          H  
ATOM  21002 3HD2 LEU B1309     -24.889 -46.899 -29.065  1.00  8.700          H  
ATOM  21003  N   SER B1310     -24.484 -45.398 -26.715  1.00  5.230          N  
ATOM  21004  CA  SER B1310     -24.204 -46.666 -26.026  1.00  5.390          C  
ATOM  21005  C   SER B1310     -25.018 -46.974 -24.769  1.00  5.130          C  
ATOM  21006  O   SER B1310     -25.039 -48.122 -24.320  1.00  5.140          O  
ATOM  21007  CB  SER B1310     -22.740 -46.726 -25.638  1.00  7.480          C  
ATOM  21008  OG  SER B1310     -22.450 -45.821 -24.608  1.00  7.480          O  
ATOM  21009  H   SER B1310     -23.697 -44.750 -26.826  1.00  6.280          H  
ATOM  21010  HA  SER B1310     -24.394 -47.467 -26.742  1.00  6.470          H  
ATOM  21011 1HB  SER B1310     -22.486 -47.736 -25.324  1.00  8.980          H  
ATOM  21012 2HB  SER B1310     -22.132 -46.487 -26.511  1.00  8.980          H  
ATOM  21013  HG  SER B1310     -21.504 -45.879 -24.462  1.00  8.980          H  
ATOM  21014  N   ALA B1311     -25.666 -45.983 -24.175  1.00  5.130          N  
ATOM  21015  CA  ALA B1311     -26.412 -46.214 -22.946  1.00  5.020          C  
ATOM  21016  C   ALA B1311     -27.725 -45.461 -22.924  1.00  4.860          C  
ATOM  21017  O   ALA B1311     -27.967 -44.675 -22.013  1.00  4.510          O  
ATOM  21018  CB  ALA B1311     -25.574 -45.811 -21.745  1.00  7.070          C  
ATOM  21019  H   ALA B1311     -25.628 -45.060 -24.597  1.00  6.160          H  
ATOM  21020  HA  ALA B1311     -26.633 -47.277 -22.882  1.00  6.020          H  
ATOM  21021 1HB  ALA B1311     -26.126 -46.019 -20.819  1.00  8.490          H  
ATOM  21022 2HB  ALA B1311     -24.643 -46.380 -21.748  1.00  8.490          H  
ATOM  21023 3HB  ALA B1311     -25.352 -44.747 -21.806  1.00  8.490          H  
ATOM  21024  N   LYS B1312     -28.609 -45.719 -23.891  1.00  5.300          N  
ATOM  21025  CA  LYS B1312     -29.844 -44.936 -23.954  1.00  5.300          C  
ATOM  21026  C   LYS B1312     -30.754 -44.974 -22.696  1.00  5.260          C  
ATOM  21027  O   LYS B1312     -31.507 -44.023 -22.510  1.00  5.330          O  
ATOM  21028  CB  LYS B1312     -30.695 -45.297 -25.198  1.00  7.420          C  
ATOM  21029  CG  LYS B1312     -31.339 -46.683 -25.228  1.00  7.420          C  
ATOM  21030  CD  LYS B1312     -32.206 -46.906 -26.464  1.00  7.420          C  
ATOM  21031  CE  LYS B1312     -32.872 -48.296 -26.394  1.00  7.420          C  
ATOM  21032  NZ  LYS B1312     -33.793 -48.563 -27.538  1.00  7.420          N  
ATOM  21033  H   LYS B1312     -28.386 -46.398 -24.611  1.00  6.360          H  
ATOM  21034  HA  LYS B1312     -29.548 -43.891 -24.088  1.00  6.360          H  
ATOM  21035 1HB  LYS B1312     -31.496 -44.562 -25.306  1.00  8.900          H  
ATOM  21036 2HB  LYS B1312     -30.069 -45.212 -26.091  1.00  8.900          H  
ATOM  21037 1HG  LYS B1312     -30.557 -47.439 -25.239  1.00  8.900          H  
ATOM  21038 2HG  LYS B1312     -31.961 -46.824 -24.349  1.00  8.900          H  
ATOM  21039 1HD  LYS B1312     -32.980 -46.132 -26.513  1.00  8.900          H  
ATOM  21040 2HD  LYS B1312     -31.596 -46.844 -27.365  1.00  8.900          H  
ATOM  21041 1HE  LYS B1312     -32.091 -49.052 -26.389  1.00  8.900          H  
ATOM  21042 2HE  LYS B1312     -33.439 -48.369 -25.463  1.00  8.900          H  
ATOM  21043 1HZ  LYS B1312     -34.193 -49.484 -27.436  1.00  8.900          H  
ATOM  21044 2HZ  LYS B1312     -34.538 -47.878 -27.539  1.00  8.900          H  
ATOM  21045 3HZ  LYS B1312     -33.289 -48.514 -28.409  1.00  8.900          H  
ATOM  21046  N   PRO B1313     -30.790 -46.029 -21.828  1.00  5.400          N  
ATOM  21047  CA  PRO B1313     -31.597 -46.044 -20.617  1.00  5.540          C  
ATOM  21048  C   PRO B1313     -31.165 -44.989 -19.585  1.00  5.310          C  
ATOM  21049  O   PRO B1313     -31.916 -44.695 -18.652  1.00  5.260          O  
ATOM  21050  CB  PRO B1313     -31.380 -47.463 -20.063  1.00  8.310          C  
ATOM  21051  CG  PRO B1313     -30.929 -48.281 -21.242  1.00  8.310          C  
ATOM  21052  CD  PRO B1313     -30.087 -47.335 -22.045  1.00  8.310          C  
ATOM  21053  HA  PRO B1313     -32.652 -45.894 -20.894  1.00  6.650          H  
ATOM  21054 1HB  PRO B1313     -30.625 -47.423 -19.255  1.00  9.970          H  
ATOM  21055 2HB  PRO B1313     -32.313 -47.832 -19.607  1.00  9.970          H  
ATOM  21056 1HG  PRO B1313     -30.371 -49.167 -20.901  1.00  9.970          H  
ATOM  21057 2HG  PRO B1313     -31.798 -48.648 -21.810  1.00  9.970          H  
ATOM  21058 1HD  PRO B1313     -29.093 -47.320 -21.583  1.00  9.970          H  
ATOM  21059 2HD  PRO B1313     -30.069 -47.666 -23.059  1.00  9.970          H  
ATOM  21060  N   ASP B1314     -29.937 -44.468 -19.722  1.00  5.380          N  
ATOM  21061  CA  ASP B1314     -29.368 -43.527 -18.773  1.00  5.400          C  
ATOM  21062  C   ASP B1314     -29.338 -42.093 -19.290  1.00  5.070          C  
ATOM  21063  O   ASP B1314     -28.542 -41.754 -20.164  1.00  5.110          O  
ATOM  21064  CB  ASP B1314     -27.929 -43.965 -18.474  1.00  7.550          C  
ATOM  21065  CG  ASP B1314     -27.830 -45.286 -17.709  1.00  7.550          C  
ATOM  21066  OD1 ASP B1314     -28.425 -45.396 -16.661  1.00  7.550          O  
ATOM  21067  OD2 ASP B1314     -27.140 -46.171 -18.175  1.00  7.550          O  
ATOM  21068  H   ASP B1314     -29.353 -44.704 -20.528  1.00  6.460          H  
ATOM  21069  HA  ASP B1314     -29.963 -43.554 -17.861  1.00  6.480          H  
ATOM  21070 1HB  ASP B1314     -27.401 -44.084 -19.426  1.00  9.060          H  
ATOM  21071 2HB  ASP B1314     -27.407 -43.196 -17.917  1.00  9.060          H  
ATOM  21072  N   HIS B1315     -30.169 -41.206 -18.739  1.00  5.000          N  
ATOM  21073  CA  HIS B1315     -30.131 -39.852 -19.254  1.00  4.970          C  
ATOM  21074  C   HIS B1315     -28.890 -38.992 -18.881  1.00  4.890          C  
ATOM  21075  O   HIS B1315     -28.564 -38.104 -19.666  1.00  4.860          O  
ATOM  21076  CB  HIS B1315     -31.417 -39.107 -18.883  1.00  6.970          C  
ATOM  21077  CG  HIS B1315     -31.608 -38.903 -17.436  1.00  6.970          C  
ATOM  21078  ND1 HIS B1315     -32.033 -39.914 -16.593  1.00  6.970          N  
ATOM  21079  CD2 HIS B1315     -31.434 -37.810 -16.660  1.00  6.970          C  
ATOM  21080  CE1 HIS B1315     -32.118 -39.442 -15.359  1.00  6.970          C  
ATOM  21081  NE2 HIS B1315     -31.759 -38.169 -15.374  1.00  6.970          N  
ATOM  21082  H   HIS B1315     -30.836 -41.465 -18.014  1.00  6.000          H  
ATOM  21083  HA  HIS B1315     -30.133 -39.917 -20.343  1.00  5.960          H  
ATOM  21084 1HB  HIS B1315     -31.423 -38.126 -19.371  1.00  8.360          H  
ATOM  21085 2HB  HIS B1315     -32.275 -39.662 -19.262  1.00  8.360          H  
ATOM  21086  HD2 HIS B1315     -31.097 -36.826 -16.999  1.00  8.360          H  
ATOM  21087  HE1 HIS B1315     -32.431 -40.007 -14.482  1.00  8.360          H  
ATOM  21088  HE2 HIS B1315     -31.730 -37.556 -14.570  1.00  8.360          H  
ATOM  21089  N   PRO B1316     -28.119 -39.204 -17.766  1.00  4.960          N  
ATOM  21090  CA  PRO B1316     -26.958 -38.391 -17.411  1.00  4.930          C  
ATOM  21091  C   PRO B1316     -25.718 -38.834 -18.182  1.00  4.890          C  
ATOM  21092  O   PRO B1316     -24.829 -39.477 -17.616  1.00  4.920          O  
ATOM  21093  CB  PRO B1316     -26.824 -38.638 -15.907  1.00  7.390          C  
ATOM  21094  CG  PRO B1316     -27.294 -40.039 -15.711  1.00  7.390          C  
ATOM  21095  CD  PRO B1316     -28.399 -40.250 -16.737  1.00  7.390          C  
ATOM  21096  HA  PRO B1316     -27.182 -37.335 -17.621  1.00  5.920          H  
ATOM  21097 1HB  PRO B1316     -25.780 -38.479 -15.595  1.00  8.870          H  
ATOM  21098 2HB  PRO B1316     -27.432 -37.922 -15.351  1.00  8.870          H  
ATOM  21099 1HG  PRO B1316     -26.453 -40.740 -15.846  1.00  8.870          H  
ATOM  21100 2HG  PRO B1316     -27.653 -40.171 -14.680  1.00  8.870          H  
ATOM  21101 1HD  PRO B1316     -28.223 -41.234 -17.098  1.00  8.870          H  
ATOM  21102 2HD  PRO B1316     -29.365 -40.131 -16.278  1.00  8.870          H  
ATOM  21103  N   ALA B1317     -25.712 -38.599 -19.487  1.00  4.970          N  
ATOM  21104  CA  ALA B1317     -24.616 -39.047 -20.333  1.00  5.010          C  
ATOM  21105  C   ALA B1317     -23.369 -38.199 -20.094  1.00  4.970          C  
ATOM  21106  O   ALA B1317     -23.451 -36.991 -19.844  1.00  4.800          O  
ATOM  21107  CB  ALA B1317     -25.028 -39.007 -21.792  1.00  7.000          C  
ATOM  21108  H   ALA B1317     -26.477 -38.042 -19.903  1.00  5.960          H  
ATOM  21109  HA  ALA B1317     -24.375 -40.076 -20.067  1.00  6.010          H  
ATOM  21110 1HB  ALA B1317     -24.211 -39.361 -22.426  1.00  8.400          H  
ATOM  21111 2HB  ALA B1317     -25.901 -39.643 -21.936  1.00  8.400          H  
ATOM  21112 3HB  ALA B1317     -25.281 -38.011 -22.045  1.00  8.400          H  
ATOM  21113  N   THR B1318     -22.207 -38.829 -20.220  1.00  5.160          N  
ATOM  21114  CA  THR B1318     -20.931 -38.140 -20.066  1.00  5.180          C  
ATOM  21115  C   THR B1318     -20.291 -37.987 -21.426  1.00  5.060          C  
ATOM  21116  O   THR B1318     -20.191 -38.959 -22.165  1.00  5.120          O  
ATOM  21117  CB  THR B1318     -19.995 -38.934 -19.130  1.00  7.240          C  
ATOM  21118  OG1 THR B1318     -20.597 -39.045 -17.834  1.00  7.240          O  
ATOM  21119  CG2 THR B1318     -18.665 -38.233 -18.992  1.00  7.240          C  
ATOM  21120  H   THR B1318     -22.196 -39.818 -20.438  1.00  6.190          H  
ATOM  21121  HA  THR B1318     -21.100 -37.145 -19.649  1.00  6.220          H  
ATOM  21122  HB  THR B1318     -19.835 -39.932 -19.537  1.00  8.690          H  
ATOM  21123  HG1 THR B1318     -21.395 -39.580 -17.896  1.00  8.690          H  
ATOM  21124 1HG2 THR B1318     -18.024 -38.803 -18.322  1.00  8.690          H  
ATOM  21125 2HG2 THR B1318     -18.179 -38.146 -19.961  1.00  8.690          H  
ATOM  21126 3HG2 THR B1318     -18.832 -37.240 -18.576  1.00  8.690          H  
ATOM  21127  N   TYR B1319     -19.851 -36.780 -21.760  1.00  4.930          N  
ATOM  21128  CA  TYR B1319     -19.245 -36.550 -23.063  1.00  4.830          C  
ATOM  21129  C   TYR B1319     -17.996 -35.640 -23.020  1.00  4.870          C  
ATOM  21130  O   TYR B1319     -18.064 -34.532 -22.483  1.00  4.800          O  
ATOM  21131  CB  TYR B1319     -20.294 -35.853 -23.888  1.00  6.800          C  
ATOM  21132  CG  TYR B1319     -19.984 -35.534 -25.247  1.00  6.800          C  
ATOM  21133  CD1 TYR B1319     -20.214 -36.440 -26.251  1.00  6.800          C  
ATOM  21134  CD2 TYR B1319     -19.468 -34.309 -25.514  1.00  6.800          C  
ATOM  21135  CE1 TYR B1319     -19.919 -36.089 -27.524  1.00  6.800          C  
ATOM  21136  CE2 TYR B1319     -19.169 -33.977 -26.771  1.00  6.800          C  
ATOM  21137  CZ  TYR B1319     -19.382 -34.838 -27.773  1.00  6.800          C  
ATOM  21138  OH  TYR B1319     -19.060 -34.475 -29.039  1.00  6.800          O  
ATOM  21139  H   TYR B1319     -19.993 -35.997 -21.109  1.00  5.920          H  
ATOM  21140  HA  TYR B1319     -19.022 -37.516 -23.499  1.00  5.800          H  
ATOM  21141 1HB  TYR B1319     -21.211 -36.445 -23.876  1.00  8.160          H  
ATOM  21142 2HB  TYR B1319     -20.478 -34.917 -23.388  1.00  8.160          H  
ATOM  21143  HD1 TYR B1319     -20.636 -37.419 -26.033  1.00  8.160          H  
ATOM  21144  HD2 TYR B1319     -19.294 -33.599 -24.708  1.00  8.160          H  
ATOM  21145  HE1 TYR B1319     -20.097 -36.781 -28.333  1.00  8.160          H  
ATOM  21146  HE2 TYR B1319     -18.764 -33.016 -26.985  1.00  8.160          H  
ATOM  21147  HH  TYR B1319     -19.476 -35.093 -29.633  1.00  8.160          H  
ATOM  21148  N   PRO B1320     -16.821 -36.098 -23.485  1.00  5.010          N  
ATOM  21149  CA  PRO B1320     -15.597 -35.324 -23.602  1.00  5.080          C  
ATOM  21150  C   PRO B1320     -15.574 -34.485 -24.881  1.00  5.010          C  
ATOM  21151  O   PRO B1320     -16.138 -34.907 -25.896  1.00  5.060          O  
ATOM  21152  CB  PRO B1320     -14.532 -36.422 -23.626  1.00  7.620          C  
ATOM  21153  CG  PRO B1320     -15.219 -37.585 -24.317  1.00  7.620          C  
ATOM  21154  CD  PRO B1320     -16.680 -37.495 -23.913  1.00  7.620          C  
ATOM  21155  HA  PRO B1320     -15.483 -34.681 -22.719  1.00  6.100          H  
ATOM  21156 1HB  PRO B1320     -13.641 -36.064 -24.176  1.00  9.140          H  
ATOM  21157 2HB  PRO B1320     -14.203 -36.656 -22.601  1.00  9.140          H  
ATOM  21158 1HG  PRO B1320     -15.087 -37.511 -25.396  1.00  9.140          H  
ATOM  21159 2HG  PRO B1320     -14.757 -38.537 -24.015  1.00  9.140          H  
ATOM  21160 1HD  PRO B1320     -17.283 -37.670 -24.824  1.00  9.140          H  
ATOM  21161 2HD  PRO B1320     -16.906 -38.199 -23.091  1.00  9.140          H  
ATOM  21162  N   THR B1321     -14.832 -33.378 -24.860  1.00  5.050          N  
ATOM  21163  CA  THR B1321     -14.554 -32.587 -26.062  1.00  5.040          C  
ATOM  21164  C   THR B1321     -13.076 -32.292 -26.171  1.00  5.030          C  
ATOM  21165  O   THR B1321     -12.428 -32.045 -25.148  1.00  5.000          O  
ATOM  21166  CB  THR B1321     -15.259 -31.223 -26.003  1.00  7.060          C  
ATOM  21167  OG1 THR B1321     -14.824 -30.541 -24.819  1.00  7.060          O  
ATOM  21168  CG2 THR B1321     -16.734 -31.369 -25.987  1.00  7.060          C  
ATOM  21169  H   THR B1321     -14.427 -33.066 -23.986  1.00  6.060          H  
ATOM  21170  HA  THR B1321     -14.870 -33.143 -26.945  1.00  6.050          H  
ATOM  21171  HB  THR B1321     -14.967 -30.632 -26.874  1.00  8.470          H  
ATOM  21172  HG1 THR B1321     -13.868 -30.371 -24.869  1.00  8.470          H  
ATOM  21173 1HG2 THR B1321     -17.203 -30.387 -25.948  1.00  8.470          H  
ATOM  21174 2HG2 THR B1321     -17.025 -31.870 -26.886  1.00  8.470          H  
ATOM  21175 3HG2 THR B1321     -17.031 -31.951 -25.127  1.00  8.470          H  
ATOM  21176  N   GLU B1322     -12.568 -32.205 -27.405  1.00  5.220          N  
ATOM  21177  CA  GLU B1322     -11.162 -31.850 -27.612  1.00  5.260          C  
ATOM  21178  C   GLU B1322     -10.977 -30.982 -28.863  1.00  5.190          C  
ATOM  21179  O   GLU B1322     -11.589 -31.241 -29.903  1.00  5.430          O  
ATOM  21180  CB  GLU B1322     -10.295 -33.119 -27.721  1.00  7.350          C  
ATOM  21181  CG  GLU B1322     -10.316 -34.060 -26.475  1.00  7.350          C  
ATOM  21182  CD  GLU B1322      -9.355 -35.241 -26.556  1.00  7.350          C  
ATOM  21183  OE1 GLU B1322      -8.533 -35.259 -27.433  1.00  7.350          O  
ATOM  21184  OE2 GLU B1322      -9.459 -36.123 -25.735  1.00  7.350          O  
ATOM  21185  H   GLU B1322     -13.173 -32.402 -28.206  1.00  6.260          H  
ATOM  21186  HA  GLU B1322     -10.822 -31.274 -26.751  1.00  6.310          H  
ATOM  21187 1HB  GLU B1322     -10.629 -33.701 -28.574  1.00  8.820          H  
ATOM  21188 2HB  GLU B1322      -9.263 -32.828 -27.899  1.00  8.820          H  
ATOM  21189 1HG  GLU B1322     -10.081 -33.472 -25.588  1.00  8.820          H  
ATOM  21190 2HG  GLU B1322     -11.320 -34.459 -26.353  1.00  8.820          H  
ATOM  21191  N   ASP B1323     -10.092 -29.988 -28.777  1.00  5.040          N  
ATOM  21192  CA  ASP B1323      -9.792 -29.126 -29.918  1.00  5.000          C  
ATOM  21193  C   ASP B1323      -8.642 -29.601 -30.787  1.00  4.990          C  
ATOM  21194  O   ASP B1323      -7.488 -29.680 -30.363  1.00  5.260          O  
ATOM  21195  CB  ASP B1323      -9.599 -27.678 -29.485  1.00  7.020          C  
ATOM  21196  CG  ASP B1323     -10.946 -27.023 -29.128  1.00  7.020          C  
ATOM  21197  OD1 ASP B1323     -11.937 -27.391 -29.733  1.00  7.020          O  
ATOM  21198  OD2 ASP B1323     -10.984 -26.169 -28.280  1.00  7.020          O  
ATOM  21199  H   ASP B1323      -9.622 -29.823 -27.898  1.00  6.050          H  
ATOM  21200  HA  ASP B1323     -10.675 -29.121 -30.558  1.00  6.000          H  
ATOM  21201 1HB  ASP B1323      -8.939 -27.636 -28.617  1.00  8.420          H  
ATOM  21202 2HB  ASP B1323      -9.124 -27.115 -30.289  1.00  8.420          H  
ATOM  21203  N   LEU B1324      -9.024 -29.890 -32.024  1.00  4.920          N  
ATOM  21204  CA  LEU B1324      -8.309 -30.421 -33.201  1.00  4.940          C  
ATOM  21205  C   LEU B1324      -7.916 -31.919 -33.391  1.00  4.940          C  
ATOM  21206  O   LEU B1324      -7.583 -32.260 -34.529  1.00  4.820          O  
ATOM  21207  CB  LEU B1324      -7.019 -29.612 -33.371  1.00  6.910          C  
ATOM  21208  CG  LEU B1324      -7.173 -28.056 -33.462  1.00  6.910          C  
ATOM  21209  CD1 LEU B1324      -5.794 -27.457 -33.596  1.00  6.910          C  
ATOM  21210  CD2 LEU B1324      -8.073 -27.657 -34.653  1.00  6.910          C  
ATOM  21211  H   LEU B1324     -10.015 -29.736 -32.161  1.00  5.900          H  
ATOM  21212  HA  LEU B1324      -8.923 -30.198 -34.058  1.00  5.930          H  
ATOM  21213 1HB  LEU B1324      -6.348 -29.835 -32.543  1.00  8.290          H  
ATOM  21214 2HB  LEU B1324      -6.531 -29.941 -34.287  1.00  8.290          H  
ATOM  21215  HG  LEU B1324      -7.607 -27.674 -32.543  1.00  8.290          H  
ATOM  21216 1HD1 LEU B1324      -5.870 -26.373 -33.637  1.00  8.290          H  
ATOM  21217 2HD1 LEU B1324      -5.192 -27.746 -32.732  1.00  8.290          H  
ATOM  21218 3HD1 LEU B1324      -5.325 -27.825 -34.506  1.00  8.290          H  
ATOM  21219 1HD2 LEU B1324      -8.147 -26.571 -34.698  1.00  8.290          H  
ATOM  21220 2HD2 LEU B1324      -7.635 -28.028 -35.579  1.00  8.290          H  
ATOM  21221 3HD2 LEU B1324      -9.071 -28.066 -34.539  1.00  8.290          H  
ATOM  21222  N   PRO B1325      -8.010 -32.883 -32.445  1.00  5.210          N  
ATOM  21223  CA  PRO B1325      -7.759 -34.287 -32.715  1.00  5.350          C  
ATOM  21224  C   PRO B1325      -9.024 -34.912 -33.282  1.00  5.300          C  
ATOM  21225  O   PRO B1325      -9.645 -35.751 -32.630  1.00  5.730          O  
ATOM  21226  CB  PRO B1325      -7.417 -34.839 -31.343  1.00  8.020          C  
ATOM  21227  CG  PRO B1325      -8.253 -34.026 -30.438  1.00  8.020          C  
ATOM  21228  CD  PRO B1325      -8.306 -32.638 -31.054  1.00  8.020          C  
ATOM  21229  HA  PRO B1325      -6.918 -34.385 -33.417  1.00  6.420          H  
ATOM  21230 1HB  PRO B1325      -7.649 -35.917 -31.289  1.00  9.630          H  
ATOM  21231 2HB  PRO B1325      -6.345 -34.729 -31.144  1.00  9.630          H  
ATOM  21232 1HG  PRO B1325      -9.243 -34.488 -30.332  1.00  9.630          H  
ATOM  21233 2HG  PRO B1325      -7.806 -34.019 -29.436  1.00  9.630          H  
ATOM  21234 1HD  PRO B1325      -9.321 -32.256 -30.922  1.00  9.630          H  
ATOM  21235 2HD  PRO B1325      -7.528 -32.036 -30.589  1.00  9.630          H  
ATOM  21236  N   TYR B1326      -9.440 -34.456 -34.445  1.00  4.890          N  
ATOM  21237  CA  TYR B1326     -10.692 -34.925 -35.020  1.00  4.920          C  
ATOM  21238  C   TYR B1326     -10.658 -34.984 -36.544  1.00  4.740          C  
ATOM  21239  O   TYR B1326      -9.788 -34.395 -37.192  1.00  4.640          O  
ATOM  21240  CB  TYR B1326     -11.892 -34.095 -34.507  1.00  6.880          C  
ATOM  21241  CG  TYR B1326     -11.901 -32.613 -34.864  1.00  6.880          C  
ATOM  21242  CD1 TYR B1326     -12.369 -32.213 -36.087  1.00  6.880          C  
ATOM  21243  CD2 TYR B1326     -11.499 -31.659 -33.953  1.00  6.880          C  
ATOM  21244  CE1 TYR B1326     -12.391 -30.900 -36.443  1.00  6.880          C  
ATOM  21245  CE2 TYR B1326     -11.546 -30.319 -34.311  1.00  6.880          C  
ATOM  21246  CZ  TYR B1326     -11.967 -29.948 -35.548  1.00  6.880          C  
ATOM  21247  OH  TYR B1326     -11.965 -28.618 -35.898  1.00  6.880          O  
ATOM  21248  H   TYR B1326      -8.857 -33.766 -34.926  1.00  5.870          H  
ATOM  21249  HA  TYR B1326     -10.851 -35.946 -34.677  1.00  5.900          H  
ATOM  21250 1HB  TYR B1326     -12.808 -34.531 -34.887  1.00  8.250          H  
ATOM  21251 2HB  TYR B1326     -11.934 -34.179 -33.421  1.00  8.250          H  
ATOM  21252  HD1 TYR B1326     -12.707 -32.951 -36.782  1.00  8.250          H  
ATOM  21253  HD2 TYR B1326     -11.146 -31.957 -32.963  1.00  8.250          H  
ATOM  21254  HE1 TYR B1326     -12.748 -30.619 -37.436  1.00  8.250          H  
ATOM  21255  HE2 TYR B1326     -11.233 -29.552 -33.613  1.00  8.250          H  
ATOM  21256  HH  TYR B1326     -12.232 -28.534 -36.820  1.00  8.250          H  
ATOM  21257  N   GLY B1327     -11.602 -35.746 -37.099  1.00  4.900          N  
ATOM  21258  CA  GLY B1327     -11.763 -35.928 -38.550  1.00  4.840          C  
ATOM  21259  C   GLY B1327     -12.809 -34.990 -39.158  1.00  4.470          C  
ATOM  21260  O   GLY B1327     -12.847 -33.801 -38.877  1.00  4.320          O  
ATOM  21261  H   GLY B1327     -12.247 -36.216 -36.448  1.00  5.880          H  
ATOM  21262 1HA  GLY B1327     -10.803 -35.765 -39.040  1.00  5.810          H  
ATOM  21263 2HA  GLY B1327     -12.044 -36.961 -38.747  1.00  5.810          H  
ATOM  21264  N   ALA B1328     -13.625 -35.505 -40.090  1.00  4.410          N  
ATOM  21265  CA  ALA B1328     -14.672 -34.676 -40.722  1.00  4.160          C  
ATOM  21266  C   ALA B1328     -15.655 -34.184 -39.663  1.00  4.040          C  
ATOM  21267  O   ALA B1328     -16.291 -33.139 -39.793  1.00  3.860          O  
ATOM  21268  CB  ALA B1328     -15.432 -35.466 -41.778  1.00  5.920          C  
ATOM  21269  H   ALA B1328     -13.536 -36.479 -40.343  1.00  5.290          H  
ATOM  21270  HA  ALA B1328     -14.196 -33.809 -41.180  1.00  4.990          H  
ATOM  21271 1HB  ALA B1328     -16.193 -34.826 -42.230  1.00  7.110          H  
ATOM  21272 2HB  ALA B1328     -14.741 -35.807 -42.549  1.00  7.110          H  
ATOM  21273 3HB  ALA B1328     -15.914 -36.324 -41.316  1.00  7.110          H  
ATOM  21274  N   VAL B1329     -15.794 -35.030 -38.664  1.00  4.260          N  
ATOM  21275  CA  VAL B1329     -16.669 -34.928 -37.520  1.00  4.290          C  
ATOM  21276  C   VAL B1329     -16.034 -34.028 -36.441  1.00  4.080          C  
ATOM  21277  O   VAL B1329     -14.831 -34.082 -36.222  1.00  4.120          O  
ATOM  21278  CB  VAL B1329     -16.917 -36.359 -37.021  1.00  5.990          C  
ATOM  21279  CG1 VAL B1329     -17.422 -37.219 -38.166  1.00  5.990          C  
ATOM  21280  CG2 VAL B1329     -15.668 -36.946 -36.488  1.00  5.990          C  
ATOM  21281  H   VAL B1329     -15.180 -35.822 -38.716  1.00  5.110          H  
ATOM  21282  HA  VAL B1329     -17.612 -34.484 -37.838  1.00  5.150          H  
ATOM  21283  HB  VAL B1329     -17.684 -36.336 -36.252  1.00  7.190          H  
ATOM  21284 1HG1 VAL B1329     -17.631 -38.224 -37.806  1.00  7.190          H  
ATOM  21285 2HG1 VAL B1329     -18.300 -36.811 -38.572  1.00  7.190          H  
ATOM  21286 3HG1 VAL B1329     -16.683 -37.272 -38.956  1.00  7.190          H  
ATOM  21287 1HG2 VAL B1329     -15.858 -37.956 -36.142  1.00  7.190          H  
ATOM  21288 2HG2 VAL B1329     -14.898 -36.979 -37.247  1.00  7.190          H  
ATOM  21289 3HG2 VAL B1329     -15.327 -36.354 -35.678  1.00  7.190          H  
ATOM  21290  N   TYR B1330     -16.852 -33.226 -35.763  1.00  3.970          N  
ATOM  21291  CA  TYR B1330     -16.414 -32.277 -34.729  1.00  3.950          C  
ATOM  21292  C   TYR B1330     -16.935 -32.584 -33.327  1.00  4.050          C  
ATOM  21293  O   TYR B1330     -17.968 -33.224 -33.167  1.00  4.110          O  
ATOM  21294  CB  TYR B1330     -16.924 -30.878 -35.072  1.00  5.540          C  
ATOM  21295  CG  TYR B1330     -16.365 -30.238 -36.285  1.00  5.540          C  
ATOM  21296  CD1 TYR B1330     -16.856 -30.558 -37.540  1.00  5.540          C  
ATOM  21297  CD2 TYR B1330     -15.398 -29.272 -36.147  1.00  5.540          C  
ATOM  21298  CE1 TYR B1330     -16.358 -29.917 -38.649  1.00  5.540          C  
ATOM  21299  CE2 TYR B1330     -14.911 -28.627 -37.253  1.00  5.540          C  
ATOM  21300  CZ  TYR B1330     -15.381 -28.945 -38.496  1.00  5.540          C  
ATOM  21301  OH  TYR B1330     -14.874 -28.292 -39.587  1.00  5.540          O  
ATOM  21302  H   TYR B1330     -17.844 -33.292 -35.976  1.00  4.760          H  
ATOM  21303  HA  TYR B1330     -15.323 -32.284 -34.697  1.00  4.740          H  
ATOM  21304 1HB  TYR B1330     -17.992 -30.931 -35.200  1.00  6.650          H  
ATOM  21305 2HB  TYR B1330     -16.743 -30.217 -34.227  1.00  6.650          H  
ATOM  21306  HD1 TYR B1330     -17.632 -31.316 -37.655  1.00  6.650          H  
ATOM  21307  HD2 TYR B1330     -15.023 -29.008 -35.157  1.00  6.650          H  
ATOM  21308  HE1 TYR B1330     -16.738 -30.173 -39.639  1.00  6.650          H  
ATOM  21309  HE2 TYR B1330     -14.151 -27.858 -37.143  1.00  6.650          H  
ATOM  21310  HH  TYR B1330     -15.261 -28.663 -40.388  1.00  6.650          H  
ATOM  21311  N   SER B1331     -16.232 -32.115 -32.299  1.00  4.120          N  
ATOM  21312  CA  SER B1331     -16.764 -32.180 -30.934  1.00  4.150          C  
ATOM  21313  C   SER B1331     -17.987 -31.248 -30.789  1.00  3.970          C  
ATOM  21314  O   SER B1331     -17.981 -30.135 -31.345  1.00  3.840          O  
ATOM  21315  CB  SER B1331     -15.699 -31.762 -29.926  1.00  5.800          C  
ATOM  21316  OG  SER B1331     -14.617 -32.667 -29.860  1.00  5.800          O  
ATOM  21317  H   SER B1331     -15.352 -31.648 -32.470  1.00  4.940          H  
ATOM  21318  HA  SER B1331     -17.079 -33.204 -30.721  1.00  4.980          H  
ATOM  21319 1HB  SER B1331     -15.322 -30.787 -30.201  1.00  6.960          H  
ATOM  21320 2HB  SER B1331     -16.156 -31.666 -28.959  1.00  6.960          H  
ATOM  21321  HG  SER B1331     -14.113 -32.537 -30.672  1.00  6.960          H  
ATOM  21322  N   LEU B1332     -18.989 -31.671 -29.992  1.00  3.990          N  
ATOM  21323  CA  LEU B1332     -20.169 -30.841 -29.664  1.00  3.840          C  
ATOM  21324  C   LEU B1332     -19.828 -29.602 -28.870  1.00  3.890          C  
ATOM  21325  O   LEU B1332     -18.952 -29.621 -28.002  1.00  4.070          O  
ATOM  21326  CB  LEU B1332     -21.211 -31.609 -28.851  1.00  5.440          C  
ATOM  21327  CG  LEU B1332     -22.037 -32.666 -29.524  1.00  5.440          C  
ATOM  21328  CD1 LEU B1332     -22.729 -33.471 -28.450  1.00  5.440          C  
ATOM  21329  CD2 LEU B1332     -23.115 -31.982 -30.412  1.00  5.440          C  
ATOM  21330  H   LEU B1332     -18.926 -32.606 -29.591  1.00  4.790          H  
ATOM  21331  HA  LEU B1332     -20.619 -30.514 -30.594  1.00  4.610          H  
ATOM  21332 1HB  LEU B1332     -20.708 -32.088 -28.053  1.00  6.520          H  
ATOM  21333 2HB  LEU B1332     -21.901 -30.878 -28.422  1.00  6.520          H  
ATOM  21334  HG  LEU B1332     -21.423 -33.302 -30.112  1.00  6.520          H  
ATOM  21335 1HD1 LEU B1332     -23.360 -34.234 -28.906  1.00  6.520          H  
ATOM  21336 2HD1 LEU B1332     -22.010 -33.947 -27.807  1.00  6.520          H  
ATOM  21337 3HD1 LEU B1332     -23.309 -32.810 -27.871  1.00  6.520          H  
ATOM  21338 1HD2 LEU B1332     -23.746 -32.727 -30.874  1.00  6.520          H  
ATOM  21339 2HD2 LEU B1332     -23.731 -31.332 -29.793  1.00  6.520          H  
ATOM  21340 3HD2 LEU B1332     -22.651 -31.388 -31.182  1.00  6.520          H  
ATOM  21341  N   ASP B1333     -20.542 -28.513 -29.151  1.00  3.730          N  
ATOM  21342  CA  ASP B1333     -20.324 -27.259 -28.449  1.00  3.770          C  
ATOM  21343  C   ASP B1333     -21.076 -27.187 -27.124  1.00  3.890          C  
ATOM  21344  O   ASP B1333     -22.300 -27.053 -27.039  1.00  4.020          O  
ATOM  21345  CB  ASP B1333     -20.610 -26.052 -29.351  1.00  5.260          C  
ATOM  21346  CG  ASP B1333     -20.255 -24.726 -28.685  1.00  5.260          C  
ATOM  21347  OD1 ASP B1333     -20.434 -24.630 -27.494  1.00  5.260          O  
ATOM  21348  OD2 ASP B1333     -19.751 -23.840 -29.329  1.00  5.260          O  
ATOM  21349  H   ASP B1333     -21.258 -28.561 -29.878  1.00  4.480          H  
ATOM  21350  HA  ASP B1333     -19.272 -27.203 -28.194  1.00  4.520          H  
ATOM  21351 1HB  ASP B1333     -20.049 -26.140 -30.247  1.00  6.310          H  
ATOM  21352 2HB  ASP B1333     -21.644 -26.054 -29.634  1.00  6.310          H  
ATOM  21353  N   CYS B1334     -20.286 -27.256 -26.075  1.00  3.920          N  
ATOM  21354  CA  CYS B1334     -20.677 -27.313 -24.683  1.00  4.010          C  
ATOM  21355  C   CYS B1334     -21.429 -26.117 -24.153  1.00  3.900          C  
ATOM  21356  O   CYS B1334     -21.936 -26.166 -23.033  1.00  3.990          O  
ATOM  21357  CB  CYS B1334     -19.414 -27.371 -23.864  1.00  5.580          C  
ATOM  21358  SG  CYS B1334     -18.473 -25.819 -24.039  1.00  5.580          S  
ATOM  21359  H   CYS B1334     -19.299 -27.331 -26.272  1.00  4.700          H  
ATOM  21360  HA  CYS B1334     -21.287 -28.194 -24.537  1.00  4.810          H  
ATOM  21361 1HB  CYS B1334     -19.655 -27.520 -22.814  1.00  6.690          H  
ATOM  21362 2HB  CYS B1334     -18.784 -28.194 -24.195  1.00  6.690          H  
ATOM  21363  HG  CYS B1334     -19.486 -24.986 -23.727  1.00  6.690          H  
ATOM  21364  N   ASN B1335     -21.448 -25.020 -24.900  1.00  3.730          N  
ATOM  21365  CA  ASN B1335     -22.098 -23.822 -24.422  1.00  3.590          C  
ATOM  21366  C   ASN B1335     -23.558 -23.700 -24.845  1.00  3.380          C  
ATOM  21367  O   ASN B1335     -24.214 -22.715 -24.498  1.00  3.240          O  
ATOM  21368  CB  ASN B1335     -21.304 -22.629 -24.885  1.00  5.080          C  
ATOM  21369  CG  ASN B1335     -19.959 -22.543 -24.221  1.00  5.080          C  
ATOM  21370  OD1 ASN B1335     -19.830 -22.765 -22.998  1.00  5.080          O  
ATOM  21371  ND2 ASN B1335     -18.940 -22.254 -25.005  1.00  5.080          N  
ATOM  21372  H   ASN B1335     -21.020 -25.023 -25.839  1.00  4.480          H  
ATOM  21373  HA  ASN B1335     -22.085 -23.840 -23.333  1.00  4.310          H  
ATOM  21374 1HB  ASN B1335     -21.154 -22.711 -25.957  1.00  6.100          H  
ATOM  21375 2HB  ASN B1335     -21.862 -21.713 -24.690  1.00  6.100          H  
ATOM  21376 1HD2 ASN B1335     -18.011 -22.216 -24.641  1.00  6.100          H  
ATOM  21377 2HD2 ASN B1335     -19.075 -22.098 -25.993  1.00  6.100          H  
ATOM  21378  N   HIS B1336     -24.089 -24.688 -25.566  1.00  3.380          N  
ATOM  21379  CA  HIS B1336     -25.503 -24.587 -25.926  1.00  3.220          C  
ATOM  21380  C   HIS B1336     -26.321 -25.287 -24.859  1.00  3.260          C  
ATOM  21381  O   HIS B1336     -25.821 -26.177 -24.168  1.00  3.380          O  
ATOM  21382  CB  HIS B1336     -25.805 -25.136 -27.307  1.00  4.570          C  
ATOM  21383  CG  HIS B1336     -25.029 -24.469 -28.302  1.00  4.570          C  
ATOM  21384  ND1 HIS B1336     -25.051 -23.102 -28.491  1.00  4.570          N  
ATOM  21385  CD2 HIS B1336     -24.174 -24.958 -29.188  1.00  4.570          C  
ATOM  21386  CE1 HIS B1336     -24.210 -22.796 -29.444  1.00  4.570          C  
ATOM  21387  NE2 HIS B1336     -23.675 -23.908 -29.879  1.00  4.570          N  
ATOM  21388  H   HIS B1336     -23.498 -25.472 -25.865  1.00  4.060          H  
ATOM  21389  HA  HIS B1336     -25.802 -23.546 -25.930  1.00  3.860          H  
ATOM  21390 1HB  HIS B1336     -25.588 -26.162 -27.354  1.00  5.490          H  
ATOM  21391 2HB  HIS B1336     -26.862 -25.013 -27.541  1.00  5.490          H  
ATOM  21392  HD2 HIS B1336     -23.915 -26.008 -29.321  1.00  5.490          H  
ATOM  21393  HE1 HIS B1336     -23.986 -21.799 -29.819  1.00  5.490          H  
ATOM  21394  HE2 HIS B1336     -22.993 -23.996 -30.615  1.00  5.490          H  
ATOM  21395  N   SER B1337     -27.579 -24.890 -24.703  1.00  3.170          N  
ATOM  21396  CA  SER B1337     -28.435 -25.497 -23.699  1.00  3.220          C  
ATOM  21397  C   SER B1337     -29.289 -26.631 -24.244  1.00  3.250          C  
ATOM  21398  O   SER B1337     -29.637 -27.567 -23.509  1.00  3.380          O  
ATOM  21399  CB  SER B1337     -29.298 -24.401 -23.090  1.00  4.490          C  
ATOM  21400  OG  SER B1337     -30.143 -23.799 -24.059  1.00  4.490          O  
ATOM  21401  H   SER B1337     -27.978 -24.183 -25.321  1.00  3.800          H  
ATOM  21402  HA  SER B1337     -27.799 -25.906 -22.912  1.00  3.860          H  
ATOM  21403 1HB  SER B1337     -29.900 -24.814 -22.284  1.00  5.390          H  
ATOM  21404 2HB  SER B1337     -28.647 -23.642 -22.657  1.00  5.390          H  
ATOM  21405  HG  SER B1337     -30.917 -24.397 -24.151  1.00  5.390          H  
ATOM  21406  N   HIS B1338     -29.582 -26.564 -25.535  1.00  3.150          N  
ATOM  21407  CA  HIS B1338     -30.444 -27.541 -26.179  1.00  3.190          C  
ATOM  21408  C   HIS B1338     -29.894 -27.945 -27.551  1.00  3.160          C  
ATOM  21409  O   HIS B1338     -29.403 -27.093 -28.295  1.00  3.040          O  
ATOM  21410  CB  HIS B1338     -31.841 -26.949 -26.284  1.00  4.450          C  
ATOM  21411  CG  HIS B1338     -32.531 -26.656 -24.938  1.00  4.450          C  
ATOM  21412  ND1 HIS B1338     -32.360 -25.484 -24.224  1.00  4.450          N  
ATOM  21413  CD2 HIS B1338     -33.364 -27.403 -24.215  1.00  4.450          C  
ATOM  21414  CE1 HIS B1338     -33.117 -25.529 -23.132  1.00  4.450          C  
ATOM  21415  NE2 HIS B1338     -33.749 -26.681 -23.113  1.00  4.450          N  
ATOM  21416  H   HIS B1338     -29.269 -25.749 -26.064  1.00  3.780          H  
ATOM  21417  HA  HIS B1338     -30.502 -28.443 -25.573  1.00  3.830          H  
ATOM  21418 1HB  HIS B1338     -31.777 -26.012 -26.831  1.00  5.340          H  
ATOM  21419 2HB  HIS B1338     -32.446 -27.595 -26.840  1.00  5.340          H  
ATOM  21420  HD2 HIS B1338     -33.682 -28.370 -24.464  1.00  5.340          H  
ATOM  21421  HE1 HIS B1338     -33.210 -24.739 -22.384  1.00  5.340          H  
ATOM  21422  HE2 HIS B1338     -34.442 -27.006 -22.400  1.00  5.340          H  
ATOM  21423  N   PHE B1339     -29.976 -29.240 -27.884  1.00  3.260          N  
ATOM  21424  CA  PHE B1339     -29.426 -29.759 -29.137  1.00  3.230          C  
ATOM  21425  C   PHE B1339     -30.309 -30.751 -29.917  1.00  3.230          C  
ATOM  21426  O   PHE B1339     -30.782 -31.756 -29.363  1.00  3.350          O  
ATOM  21427  CB  PHE B1339     -28.178 -30.526 -28.786  1.00  4.530          C  
ATOM  21428  CG  PHE B1339     -27.062 -29.782 -28.094  1.00  4.530          C  
ATOM  21429  CD1 PHE B1339     -27.145 -29.531 -26.713  1.00  4.530          C  
ATOM  21430  CD2 PHE B1339     -25.897 -29.429 -28.763  1.00  4.530          C  
ATOM  21431  CE1 PHE B1339     -26.118 -28.945 -26.043  1.00  4.530          C  
ATOM  21432  CE2 PHE B1339     -24.857 -28.847 -28.071  1.00  4.530          C  
ATOM  21433  CZ  PHE B1339     -24.981 -28.615 -26.704  1.00  4.530          C  
ATOM  21434  H   PHE B1339     -30.365 -29.898 -27.208  1.00  3.910          H  
ATOM  21435  HA  PHE B1339     -29.193 -28.914 -29.777  1.00  3.880          H  
ATOM  21436 1HB  PHE B1339     -28.493 -31.297 -28.116  1.00  5.440          H  
ATOM  21437 2HB  PHE B1339     -27.777 -31.004 -29.674  1.00  5.440          H  
ATOM  21438  HD1 PHE B1339     -28.043 -29.831 -26.164  1.00  5.440          H  
ATOM  21439  HD2 PHE B1339     -25.800 -29.632 -29.828  1.00  5.440          H  
ATOM  21440  HE1 PHE B1339     -26.193 -28.754 -24.975  1.00  5.440          H  
ATOM  21441  HE2 PHE B1339     -23.928 -28.575 -28.591  1.00  5.440          H  
ATOM  21442  HZ  PHE B1339     -24.161 -28.158 -26.150  1.00  5.440          H  
ATOM  21443  N   ILE B1340     -30.437 -30.526 -31.223  1.00  3.130          N  
ATOM  21444  CA  ILE B1340     -31.183 -31.440 -32.092  1.00  3.140          C  
ATOM  21445  C   ILE B1340     -30.233 -32.129 -33.067  1.00  3.180          C  
ATOM  21446  O   ILE B1340     -29.646 -31.470 -33.933  1.00  3.080          O  
ATOM  21447  CB  ILE B1340     -32.245 -30.663 -32.895  1.00  4.390          C  
ATOM  21448  CG1 ILE B1340     -33.226 -29.950 -31.922  1.00  4.390          C  
ATOM  21449  CG2 ILE B1340     -32.991 -31.604 -33.870  1.00  4.390          C  
ATOM  21450  CD1 ILE B1340     -34.146 -28.948 -32.564  1.00  4.390          C  
ATOM  21451  H   ILE B1340     -30.006 -29.678 -31.614  1.00  3.760          H  
ATOM  21452  HA  ILE B1340     -31.666 -32.207 -31.485  1.00  3.770          H  
ATOM  21453  HB  ILE B1340     -31.751 -29.920 -33.448  1.00  5.270          H  
ATOM  21454 1HG1 ILE B1340     -33.833 -30.706 -31.426  1.00  5.270          H  
ATOM  21455 2HG1 ILE B1340     -32.649 -29.414 -31.175  1.00  5.270          H  
ATOM  21456 1HG2 ILE B1340     -33.715 -31.051 -34.457  1.00  5.270          H  
ATOM  21457 2HG2 ILE B1340     -32.284 -32.074 -34.556  1.00  5.270          H  
ATOM  21458 3HG2 ILE B1340     -33.505 -32.376 -33.300  1.00  5.270          H  
ATOM  21459 1HD1 ILE B1340     -34.784 -28.506 -31.800  1.00  5.270          H  
ATOM  21460 2HD1 ILE B1340     -33.553 -28.167 -33.038  1.00  5.270          H  
ATOM  21461 3HD1 ILE B1340     -34.764 -29.429 -33.305  1.00  5.270          H  
ATOM  21462  N   LEU B1341     -30.121 -33.454 -32.961  1.00  3.330          N  
ATOM  21463  CA  LEU B1341     -29.228 -34.207 -33.828  1.00  3.390          C  
ATOM  21464  C   LEU B1341     -30.030 -34.859 -34.960  1.00  3.390          C  
ATOM  21465  O   LEU B1341     -30.949 -35.637 -34.700  1.00  3.470          O  
ATOM  21466  CB  LEU B1341     -28.448 -35.238 -33.005  1.00  4.720          C  
ATOM  21467  CG  LEU B1341     -27.681 -34.661 -31.744  1.00  4.720          C  
ATOM  21468  CD1 LEU B1341     -26.956 -35.794 -31.039  1.00  4.720          C  
ATOM  21469  CD2 LEU B1341     -26.705 -33.554 -32.152  1.00  4.720          C  
ATOM  21470  H   LEU B1341     -30.634 -33.955 -32.229  1.00  4.000          H  
ATOM  21471  HA  LEU B1341     -28.525 -33.529 -34.263  1.00  4.070          H  
ATOM  21472 1HB  LEU B1341     -29.141 -35.998 -32.652  1.00  5.670          H  
ATOM  21473 2HB  LEU B1341     -27.717 -35.712 -33.658  1.00  5.670          H  
ATOM  21474  HG  LEU B1341     -28.412 -34.251 -31.041  1.00  5.670          H  
ATOM  21475 1HD1 LEU B1341     -26.448 -35.417 -30.155  1.00  5.670          H  
ATOM  21476 2HD1 LEU B1341     -27.684 -36.554 -30.743  1.00  5.670          H  
ATOM  21477 3HD1 LEU B1341     -26.219 -36.230 -31.713  1.00  5.670          H  
ATOM  21478 1HD2 LEU B1341     -26.196 -33.176 -31.269  1.00  5.670          H  
ATOM  21479 2HD2 LEU B1341     -25.984 -33.963 -32.843  1.00  5.670          H  
ATOM  21480 3HD2 LEU B1341     -27.236 -32.734 -32.625  1.00  5.670          H  
ATOM  21481  N   VAL B1342     -29.713 -34.479 -36.202  1.00  3.310          N  
ATOM  21482  CA  VAL B1342     -30.458 -34.888 -37.405  1.00  3.290          C  
ATOM  21483  C   VAL B1342     -29.887 -36.082 -38.209  1.00  3.400          C  
ATOM  21484  O   VAL B1342     -28.702 -36.108 -38.561  1.00  3.420          O  
ATOM  21485  CB  VAL B1342     -30.583 -33.652 -38.339  1.00  4.610          C  
ATOM  21486  CG1 VAL B1342     -31.323 -34.012 -39.638  1.00  4.610          C  
ATOM  21487  CG2 VAL B1342     -31.314 -32.526 -37.588  1.00  4.610          C  
ATOM  21488  H   VAL B1342     -28.925 -33.832 -36.294  1.00  3.970          H  
ATOM  21489  HA  VAL B1342     -31.462 -35.155 -37.083  1.00  3.950          H  
ATOM  21490  HB  VAL B1342     -29.581 -33.307 -38.617  1.00  5.540          H  
ATOM  21491 1HG1 VAL B1342     -31.388 -33.126 -40.274  1.00  5.540          H  
ATOM  21492 2HG1 VAL B1342     -30.794 -34.793 -40.185  1.00  5.540          H  
ATOM  21493 3HG1 VAL B1342     -32.316 -34.356 -39.385  1.00  5.540          H  
ATOM  21494 1HG2 VAL B1342     -31.385 -31.649 -38.230  1.00  5.540          H  
ATOM  21495 2HG2 VAL B1342     -32.314 -32.858 -37.314  1.00  5.540          H  
ATOM  21496 3HG2 VAL B1342     -30.758 -32.269 -36.688  1.00  5.540          H  
ATOM  21497  N   ASP B1343     -30.755 -37.060 -38.501  1.00  3.470          N  
ATOM  21498  CA  ASP B1343     -30.421 -38.252 -39.288  1.00  3.590          C  
ATOM  21499  C   ASP B1343     -30.787 -38.241 -40.787  1.00  3.590          C  
ATOM  21500  O   ASP B1343     -31.955 -38.081 -41.181  1.00  3.650          O  
ATOM  21501  CB  ASP B1343     -31.018 -39.495 -38.630  1.00  4.980          C  
ATOM  21502  CG  ASP B1343     -30.294 -39.842 -37.391  1.00  4.980          C  
ATOM  21503  OD1 ASP B1343     -29.107 -39.624 -37.375  1.00  4.980          O  
ATOM  21504  OD2 ASP B1343     -30.892 -40.334 -36.458  1.00  4.980          O  
ATOM  21505  H   ASP B1343     -31.684 -36.983 -38.086  1.00  4.160          H  
ATOM  21506  HA  ASP B1343     -29.338 -38.363 -39.237  1.00  4.310          H  
ATOM  21507 1HB  ASP B1343     -32.049 -39.337 -38.375  1.00  5.970          H  
ATOM  21508 2HB  ASP B1343     -30.971 -40.346 -39.318  1.00  5.970          H  
ATOM  21509  N   GLU B1344     -29.735 -38.361 -41.618  1.00  3.580          N  
ATOM  21510  CA  GLU B1344     -29.787 -38.431 -43.088  1.00  3.650          C  
ATOM  21511  C   GLU B1344     -28.787 -39.493 -43.513  1.00  3.930          C  
ATOM  21512  O   GLU B1344     -28.667 -39.856 -44.691  1.00  4.190          O  
ATOM  21513  CB  GLU B1344     -29.467 -37.096 -43.791  1.00  5.080          C  
ATOM  21514  CG  GLU B1344     -30.451 -36.022 -43.611  1.00  5.080          C  
ATOM  21515  CD  GLU B1344     -30.205 -34.810 -44.514  1.00  5.080          C  
ATOM  21516  OE1 GLU B1344     -29.319 -34.869 -45.337  1.00  5.080          O  
ATOM  21517  OE2 GLU B1344     -30.891 -33.829 -44.368  1.00  5.080          O  
ATOM  21518  H   GLU B1344     -28.826 -38.481 -41.186  1.00  4.300          H  
ATOM  21519  HA  GLU B1344     -30.781 -38.757 -43.398  1.00  4.380          H  
ATOM  21520 1HB  GLU B1344     -28.562 -36.687 -43.394  1.00  6.100          H  
ATOM  21521 2HB  GLU B1344     -29.304 -37.250 -44.836  1.00  6.100          H  
ATOM  21522 1HG  GLU B1344     -31.432 -36.438 -43.812  1.00  6.100          H  
ATOM  21523 2HG  GLU B1344     -30.413 -35.710 -42.571  1.00  6.100          H  
ATOM  21524  N   ASP B1345     -28.024 -39.910 -42.502  1.00  3.920          N  
ATOM  21525  CA  ASP B1345     -26.870 -40.808 -42.584  1.00  4.150          C  
ATOM  21526  C   ASP B1345     -25.762 -40.370 -43.574  1.00  4.120          C  
ATOM  21527  O   ASP B1345     -25.260 -41.206 -44.331  1.00  4.200          O  
ATOM  21528  CB  ASP B1345     -27.347 -42.206 -42.957  1.00  5.720          C  
ATOM  21529  CG  ASP B1345     -28.327 -42.766 -41.928  1.00  5.720          C  
ATOM  21530  OD1 ASP B1345     -28.222 -42.415 -40.769  1.00  5.720          O  
ATOM  21531  OD2 ASP B1345     -29.173 -43.548 -42.305  1.00  5.720          O  
ATOM  21532  H   ASP B1345     -28.292 -39.562 -41.589  1.00  4.700          H  
ATOM  21533  HA  ASP B1345     -26.423 -40.864 -41.590  1.00  4.980          H  
ATOM  21534 1HB  ASP B1345     -27.831 -42.182 -43.937  1.00  6.860          H  
ATOM  21535 2HB  ASP B1345     -26.489 -42.872 -43.033  1.00  6.860          H  
ATOM  21536  N   PRO B1346     -25.359 -39.077 -43.606  1.00  4.110          N  
ATOM  21537  CA  PRO B1346     -24.354 -38.517 -44.480  1.00  4.150          C  
ATOM  21538  C   PRO B1346     -22.969 -38.845 -43.975  1.00  4.050          C  
ATOM  21539  O   PRO B1346     -22.800 -39.195 -42.807  1.00  4.290          O  
ATOM  21540  CB  PRO B1346     -24.573 -37.019 -44.329  1.00  6.230          C  
ATOM  21541  CG  PRO B1346     -25.001 -36.878 -42.884  1.00  6.230          C  
ATOM  21542  CD  PRO B1346     -25.836 -38.091 -42.605  1.00  6.230          C  
ATOM  21543  HA  PRO B1346     -24.511 -38.873 -45.508  1.00  4.980          H  
ATOM  21544 1HB  PRO B1346     -23.638 -36.475 -44.551  1.00  7.470          H  
ATOM  21545 2HB  PRO B1346     -25.328 -36.671 -45.046  1.00  7.470          H  
ATOM  21546 1HG  PRO B1346     -24.114 -36.811 -42.233  1.00  7.470          H  
ATOM  21547 2HG  PRO B1346     -25.559 -35.947 -42.750  1.00  7.470          H  
ATOM  21548 1HD  PRO B1346     -25.685 -38.451 -41.583  1.00  7.470          H  
ATOM  21549 2HD  PRO B1346     -26.815 -37.769 -42.785  1.00  7.470          H  
ATOM  21550  N   LYS B1347     -21.976 -38.631 -44.826  1.00  4.020          N  
ATOM  21551  CA  LYS B1347     -20.584 -38.646 -44.399  1.00  4.010          C  
ATOM  21552  C   LYS B1347     -19.958 -37.344 -44.907  1.00  3.780          C  
ATOM  21553  O   LYS B1347     -18.976 -37.327 -45.671  1.00  3.860          O  
ATOM  21554  CB  LYS B1347     -19.877 -39.871 -44.961  1.00  5.620          C  
ATOM  21555  CG  LYS B1347     -20.434 -41.184 -44.416  1.00  5.620          C  
ATOM  21556  CD  LYS B1347     -19.661 -42.387 -44.935  1.00  5.620          C  
ATOM  21557  CE  LYS B1347     -20.228 -43.723 -44.408  1.00  5.620          C  
ATOM  21558  NZ  LYS B1347     -19.482 -44.898 -44.969  1.00  5.620          N  
ATOM  21559  H   LYS B1347     -22.184 -38.387 -45.788  1.00  4.820          H  
ATOM  21560  HA  LYS B1347     -20.552 -38.659 -43.300  1.00  4.810          H  
ATOM  21561 1HB  LYS B1347     -19.999 -39.871 -46.059  1.00  6.740          H  
ATOM  21562 2HB  LYS B1347     -18.809 -39.809 -44.757  1.00  6.740          H  
ATOM  21563 1HG  LYS B1347     -20.360 -41.151 -43.334  1.00  6.740          H  
ATOM  21564 2HG  LYS B1347     -21.496 -41.290 -44.675  1.00  6.740          H  
ATOM  21565 1HD  LYS B1347     -19.694 -42.399 -46.033  1.00  6.740          H  
ATOM  21566 2HD  LYS B1347     -18.637 -42.314 -44.619  1.00  6.740          H  
ATOM  21567 1HE  LYS B1347     -20.161 -43.747 -43.330  1.00  6.740          H  
ATOM  21568 2HE  LYS B1347     -21.285 -43.813 -44.702  1.00  6.740          H  
ATOM  21569 1HZ  LYS B1347     -19.875 -45.757 -44.609  1.00  6.740          H  
ATOM  21570 2HZ  LYS B1347     -19.555 -44.898 -45.981  1.00  6.740          H  
ATOM  21571 3HZ  LYS B1347     -18.511 -44.833 -44.704  1.00  6.740          H  
ATOM  21572  N   ARG B1348     -20.584 -36.248 -44.487  1.00  3.610          N  
ATOM  21573  CA  ARG B1348     -20.244 -34.901 -44.922  1.00  3.420          C  
ATOM  21574  C   ARG B1348     -21.051 -33.952 -44.035  1.00  3.370          C  
ATOM  21575  O   ARG B1348     -22.145 -34.337 -43.630  1.00  3.500          O  
ATOM  21576  CB  ARG B1348     -20.659 -34.764 -46.393  1.00  4.860          C  
ATOM  21577  CG  ARG B1348     -20.359 -33.482 -47.124  1.00  4.860          C  
ATOM  21578  CD  ARG B1348     -20.800 -33.589 -48.536  1.00  4.860          C  
ATOM  21579  NE  ARG B1348     -20.535 -32.379 -49.295  1.00  4.860          N  
ATOM  21580  CZ  ARG B1348     -20.864 -32.195 -50.591  1.00  4.860          C  
ATOM  21581  NH1 ARG B1348     -21.477 -33.153 -51.266  1.00  4.860          N  
ATOM  21582  NH2 ARG B1348     -20.565 -31.052 -51.180  1.00  4.860          N  
ATOM  21583  H   ARG B1348     -21.362 -36.365 -43.832  1.00  4.330          H  
ATOM  21584  HA  ARG B1348     -19.172 -34.738 -44.804  1.00  4.100          H  
ATOM  21585 1HB  ARG B1348     -20.191 -35.552 -46.974  1.00  5.840          H  
ATOM  21586 2HB  ARG B1348     -21.736 -34.908 -46.477  1.00  5.840          H  
ATOM  21587 1HG  ARG B1348     -20.876 -32.644 -46.653  1.00  5.840          H  
ATOM  21588 2HG  ARG B1348     -19.288 -33.300 -47.123  1.00  5.840          H  
ATOM  21589 1HD  ARG B1348     -20.269 -34.407 -49.004  1.00  5.840          H  
ATOM  21590 2HD  ARG B1348     -21.874 -33.776 -48.558  1.00  5.840          H  
ATOM  21591  HE  ARG B1348     -20.070 -31.619 -48.810  1.00  5.840          H  
ATOM  21592 1HH1 ARG B1348     -21.708 -34.030 -50.816  1.00  5.840          H  
ATOM  21593 2HH1 ARG B1348     -21.720 -33.013 -52.233  1.00  5.840          H  
ATOM  21594 1HH2 ARG B1348     -20.094 -30.324 -50.660  1.00  5.840          H  
ATOM  21595 2HH2 ARG B1348     -20.803 -30.904 -52.147  1.00  5.840          H  
ATOM  21596  N   PRO B1349     -20.561 -32.757 -43.663  1.00  3.340          N  
ATOM  21597  CA  PRO B1349     -21.325 -31.730 -42.965  1.00  3.370          C  
ATOM  21598  C   PRO B1349     -22.358 -31.112 -43.897  1.00  3.060          C  
ATOM  21599  O   PRO B1349     -22.120 -31.052 -45.101  1.00  3.160          O  
ATOM  21600  CB  PRO B1349     -20.238 -30.742 -42.547  1.00  5.050          C  
ATOM  21601  CG  PRO B1349     -19.124 -30.935 -43.556  1.00  5.050          C  
ATOM  21602  CD  PRO B1349     -19.143 -32.416 -43.890  1.00  5.050          C  
ATOM  21603  HA  PRO B1349     -21.819 -32.179 -42.102  1.00  4.040          H  
ATOM  21604 1HB  PRO B1349     -20.638 -29.720 -42.560  1.00  6.070          H  
ATOM  21605 2HB  PRO B1349     -19.909 -30.950 -41.514  1.00  6.070          H  
ATOM  21606 1HG  PRO B1349     -19.305 -30.302 -44.436  1.00  6.070          H  
ATOM  21607 2HG  PRO B1349     -18.168 -30.611 -43.116  1.00  6.070          H  
ATOM  21608 1HD  PRO B1349     -18.853 -32.554 -44.928  1.00  6.070          H  
ATOM  21609 2HD  PRO B1349     -18.488 -32.984 -43.197  1.00  6.070          H  
ATOM  21610  N   GLY B1350     -23.464 -30.593 -43.354  1.00  2.990          N  
ATOM  21611  CA  GLY B1350     -24.458 -29.916 -44.195  1.00  2.730          C  
ATOM  21612  C   GLY B1350     -25.901 -30.265 -43.817  1.00  2.740          C  
ATOM  21613  O   GLY B1350     -26.810 -29.428 -43.925  1.00  2.660          O  
ATOM  21614  H   GLY B1350     -23.622 -30.655 -42.359  1.00  3.590          H  
ATOM  21615 1HA  GLY B1350     -24.317 -28.838 -44.122  1.00  3.280          H  
ATOM  21616 2HA  GLY B1350     -24.289 -30.177 -45.237  1.00  3.280          H  
ATOM  21617  N   ALA B1351     -26.113 -31.497 -43.342  1.00  2.920          N  
ATOM  21618  CA  ALA B1351     -27.446 -32.030 -43.032  1.00  2.990          C  
ATOM  21619  C   ALA B1351     -28.049 -31.497 -41.736  1.00  2.870          C  
ATOM  21620  O   ALA B1351     -28.390 -32.249 -40.824  1.00  2.920          O  
ATOM  21621  CB  ALA B1351     -27.366 -33.538 -42.958  1.00  4.160          C  
ATOM  21622  H   ALA B1351     -25.315 -32.111 -43.244  1.00  3.500          H  
ATOM  21623  HA  ALA B1351     -28.120 -31.752 -43.846  1.00  3.590          H  
ATOM  21624 1HB  ALA B1351     -28.349 -33.938 -42.760  1.00  4.990          H  
ATOM  21625 2HB  ALA B1351     -26.997 -33.925 -43.908  1.00  4.990          H  
ATOM  21626 3HB  ALA B1351     -26.705 -33.829 -42.180  1.00  4.990          H  
ATOM  21627  N   THR B1352     -28.212 -30.180 -41.708  1.00  2.790          N  
ATOM  21628  CA  THR B1352     -28.854 -29.427 -40.660  1.00  2.700          C  
ATOM  21629  C   THR B1352     -29.754 -28.482 -41.388  1.00  2.540          C  
ATOM  21630  O   THR B1352     -30.752 -27.988 -40.860  1.00  2.470          O  
ATOM  21631  CB  THR B1352     -27.871 -28.590 -39.847  1.00  3.820          C  
ATOM  21632  OG1 THR B1352     -27.258 -27.612 -40.705  1.00  3.820          O  
ATOM  21633  CG2 THR B1352     -26.835 -29.463 -39.277  1.00  3.820          C  
ATOM  21634  H   THR B1352     -27.885 -29.654 -42.515  1.00  3.350          H  
ATOM  21635  HA  THR B1352     -29.444 -30.082 -40.017  1.00  3.240          H  
ATOM  21636  HB  THR B1352     -28.404 -28.077 -39.052  1.00  4.580          H  
ATOM  21637  HG1 THR B1352     -26.836 -26.936 -40.162  1.00  4.580          H  
ATOM  21638 1HG2 THR B1352     -26.142 -28.863 -38.695  1.00  4.580          H  
ATOM  21639 2HG2 THR B1352     -27.310 -30.203 -38.643  1.00  4.580          H  
ATOM  21640 3HG2 THR B1352     -26.300 -29.961 -40.079  1.00  4.580          H  
ATOM  21641  N   GLY B1353     -29.403 -28.276 -42.655  1.00  2.500          N  
ATOM  21642  CA  GLY B1353     -30.042 -27.277 -43.496  1.00  2.350          C  
ATOM  21643  C   GLY B1353     -31.558 -27.379 -43.551  1.00  2.290          C  
ATOM  21644  O   GLY B1353     -32.261 -26.409 -43.239  1.00  2.160          O  
ATOM  21645  H   GLY B1353     -28.578 -28.775 -43.010  1.00  3.000          H  
ATOM  21646 1HA  GLY B1353     -29.763 -26.287 -43.138  1.00  2.820          H  
ATOM  21647 2HA  GLY B1353     -29.641 -27.365 -44.506  1.00  2.820          H  
ATOM  21648  N   GLU B1354     -32.083 -28.544 -43.932  1.00  2.390          N  
ATOM  21649  CA  GLU B1354     -33.528 -28.645 -44.065  1.00  2.350          C  
ATOM  21650  C   GLU B1354     -34.239 -28.499 -42.729  1.00  2.330          C  
ATOM  21651  O   GLU B1354     -35.297 -27.866 -42.660  1.00  2.250          O  
ATOM  21652  CB  GLU B1354     -33.917 -29.986 -44.687  1.00  3.310          C  
ATOM  21653  CG  GLU B1354     -33.451 -30.170 -46.118  1.00  3.310          C  
ATOM  21654  CD  GLU B1354     -33.959 -29.131 -47.055  1.00  3.310          C  
ATOM  21655  OE1 GLU B1354     -35.134 -28.880 -47.086  1.00  3.310          O  
ATOM  21656  OE2 GLU B1354     -33.138 -28.566 -47.746  1.00  3.310          O  
ATOM  21657  H   GLU B1354     -31.482 -29.323 -44.157  1.00  2.870          H  
ATOM  21658  HA  GLU B1354     -33.871 -27.841 -44.718  1.00  2.820          H  
ATOM  21659 1HB  GLU B1354     -33.503 -30.798 -44.090  1.00  3.970          H  
ATOM  21660 2HB  GLU B1354     -35.001 -30.090 -44.674  1.00  3.970          H  
ATOM  21661 1HG  GLU B1354     -32.362 -30.157 -46.136  1.00  3.970          H  
ATOM  21662 2HG  GLU B1354     -33.776 -31.151 -46.464  1.00  3.970          H  
ATOM  21663  N   MET B1355     -33.669 -29.060 -41.652  1.00  2.420          N  
ATOM  21664  CA  MET B1355     -34.339 -28.938 -40.365  1.00  2.400          C  
ATOM  21665  C   MET B1355     -34.358 -27.489 -39.897  1.00  2.250          C  
ATOM  21666  O   MET B1355     -35.350 -27.041 -39.315  1.00  2.170          O  
ATOM  21667  CB  MET B1355     -33.699 -29.825 -39.300  1.00  3.370          C  
ATOM  21668  CG  MET B1355     -34.542 -29.960 -37.994  1.00  3.370          C  
ATOM  21669  SD  MET B1355     -36.101 -30.910 -38.241  1.00  3.370          S  
ATOM  21670  CE  MET B1355     -37.423 -29.646 -38.325  1.00  3.370          C  
ATOM  21671  H   MET B1355     -32.812 -29.584 -41.750  1.00  2.900          H  
ATOM  21672  HA  MET B1355     -35.368 -29.258 -40.500  1.00  2.880          H  
ATOM  21673 1HB  MET B1355     -33.550 -30.825 -39.704  1.00  4.040          H  
ATOM  21674 2HB  MET B1355     -32.716 -29.422 -39.041  1.00  4.040          H  
ATOM  21675 1HG  MET B1355     -33.946 -30.466 -37.237  1.00  4.040          H  
ATOM  21676 2HG  MET B1355     -34.798 -28.969 -37.612  1.00  4.040          H  
ATOM  21677 1HE  MET B1355     -38.379 -30.150 -38.477  1.00  4.040          H  
ATOM  21678 2HE  MET B1355     -37.453 -29.068 -37.406  1.00  4.040          H  
ATOM  21679 3HE  MET B1355     -37.244 -28.972 -39.148  1.00  4.040          H  
ATOM  21680  N   ARG B1356     -33.263 -26.752 -40.130  1.00  2.210          N  
ATOM  21681  CA  ARG B1356     -33.197 -25.359 -39.710  1.00  2.080          C  
ATOM  21682  C   ARG B1356     -34.254 -24.517 -40.380  1.00  1.960          C  
ATOM  21683  O   ARG B1356     -34.942 -23.738 -39.713  1.00  1.870          O  
ATOM  21684  CB  ARG B1356     -31.853 -24.742 -40.047  1.00  2.960          C  
ATOM  21685  CG  ARG B1356     -30.720 -25.226 -39.223  1.00  2.960          C  
ATOM  21686  CD  ARG B1356     -29.439 -24.649 -39.626  1.00  2.960          C  
ATOM  21687  NE  ARG B1356     -29.389 -23.232 -39.302  1.00  2.960          N  
ATOM  21688  CZ  ARG B1356     -29.120 -22.772 -38.067  1.00  2.960          C  
ATOM  21689  NH1 ARG B1356     -28.905 -23.648 -37.105  1.00  2.960          N  
ATOM  21690  NH2 ARG B1356     -29.081 -21.474 -37.826  1.00  2.960          N  
ATOM  21691  H   ARG B1356     -32.445 -27.186 -40.571  1.00  2.650          H  
ATOM  21692  HA  ARG B1356     -33.347 -25.319 -38.633  1.00  2.500          H  
ATOM  21693 1HB  ARG B1356     -31.612 -24.961 -41.087  1.00  3.560          H  
ATOM  21694 2HB  ARG B1356     -31.916 -23.660 -39.944  1.00  3.560          H  
ATOM  21695 1HG  ARG B1356     -30.922 -24.885 -38.234  1.00  3.560          H  
ATOM  21696 2HG  ARG B1356     -30.657 -26.299 -39.216  1.00  3.560          H  
ATOM  21697 1HD  ARG B1356     -28.616 -25.167 -39.134  1.00  3.560          H  
ATOM  21698 2HD  ARG B1356     -29.327 -24.757 -40.707  1.00  3.560          H  
ATOM  21699  HE  ARG B1356     -29.549 -22.558 -40.041  1.00  3.560          H  
ATOM  21700 1HH1 ARG B1356     -28.937 -24.633 -37.302  1.00  3.560          H  
ATOM  21701 2HH1 ARG B1356     -28.712 -23.354 -36.154  1.00  3.560          H  
ATOM  21702 1HH2 ARG B1356     -29.233 -20.818 -38.577  1.00  3.560          H  
ATOM  21703 2HH2 ARG B1356     -28.880 -21.140 -36.885  1.00  3.560          H  
ATOM  21704  N   VAL B1357     -34.402 -24.691 -41.695  1.00  1.960          N  
ATOM  21705  CA  VAL B1357     -35.360 -23.892 -42.437  1.00  1.870          C  
ATOM  21706  C   VAL B1357     -36.775 -24.241 -42.004  1.00  1.890          C  
ATOM  21707  O   VAL B1357     -37.593 -23.344 -41.765  1.00  1.800          O  
ATOM  21708  CB  VAL B1357     -35.184 -24.096 -43.961  1.00  2.650          C  
ATOM  21709  CG1 VAL B1357     -36.319 -23.367 -44.755  1.00  2.650          C  
ATOM  21710  CG2 VAL B1357     -33.806 -23.564 -44.385  1.00  2.650          C  
ATOM  21711  H   VAL B1357     -33.792 -25.365 -42.176  1.00  2.350          H  
ATOM  21712  HA  VAL B1357     -35.178 -22.842 -42.212  1.00  2.240          H  
ATOM  21713  HB  VAL B1357     -35.244 -25.167 -44.185  1.00  3.180          H  
ATOM  21714 1HG1 VAL B1357     -36.183 -23.528 -45.821  1.00  3.180          H  
ATOM  21715 2HG1 VAL B1357     -37.295 -23.754 -44.463  1.00  3.180          H  
ATOM  21716 3HG1 VAL B1357     -36.281 -22.295 -44.546  1.00  3.180          H  
ATOM  21717 1HG2 VAL B1357     -33.664 -23.727 -45.436  1.00  3.180          H  
ATOM  21718 2HG2 VAL B1357     -33.744 -22.505 -44.171  1.00  3.180          H  
ATOM  21719 3HG2 VAL B1357     -33.026 -24.083 -43.840  1.00  3.180          H  
ATOM  21720  N   LYS B1358     -37.082 -25.541 -41.916  1.00  2.030          N  
ATOM  21721  CA  LYS B1358     -38.413 -25.954 -41.514  1.00  2.090          C  
ATOM  21722  C   LYS B1358     -38.759 -25.490 -40.101  1.00  2.040          C  
ATOM  21723  O   LYS B1358     -39.885 -25.040 -39.863  1.00  2.010          O  
ATOM  21724  CB  LYS B1358     -38.557 -27.465 -41.652  1.00  2.900          C  
ATOM  21725  CG  LYS B1358     -38.609 -27.939 -43.101  1.00  2.900          C  
ATOM  21726  CD  LYS B1358     -39.033 -29.401 -43.234  1.00  2.900          C  
ATOM  21727  CE  LYS B1358     -37.993 -30.384 -42.678  1.00  2.900          C  
ATOM  21728  NZ  LYS B1358     -38.324 -31.798 -43.060  1.00  2.900          N  
ATOM  21729  H   LYS B1358     -36.378 -26.255 -42.132  1.00  2.440          H  
ATOM  21730  HA  LYS B1358     -39.126 -25.487 -42.190  1.00  2.510          H  
ATOM  21731 1HB  LYS B1358     -37.696 -27.935 -41.187  1.00  3.480          H  
ATOM  21732 2HB  LYS B1358     -39.434 -27.809 -41.136  1.00  3.480          H  
ATOM  21733 1HG  LYS B1358     -39.319 -27.319 -43.649  1.00  3.480          H  
ATOM  21734 2HG  LYS B1358     -37.632 -27.811 -43.557  1.00  3.480          H  
ATOM  21735 1HD  LYS B1358     -39.972 -29.551 -42.702  1.00  3.480          H  
ATOM  21736 2HD  LYS B1358     -39.195 -29.625 -44.288  1.00  3.480          H  
ATOM  21737 1HE  LYS B1358     -37.002 -30.132 -43.056  1.00  3.480          H  
ATOM  21738 2HE  LYS B1358     -37.983 -30.317 -41.588  1.00  3.480          H  
ATOM  21739 1HZ  LYS B1358     -37.616 -32.444 -42.666  1.00  3.480          H  
ATOM  21740 2HZ  LYS B1358     -39.239 -32.053 -42.714  1.00  3.480          H  
ATOM  21741 3HZ  LYS B1358     -38.318 -31.885 -44.058  1.00  3.480          H  
ATOM  21742  N   MET B1359     -37.812 -25.573 -39.153  1.00  2.040          N  
ATOM  21743  CA  MET B1359     -38.112 -25.114 -37.808  1.00  2.000          C  
ATOM  21744  C   MET B1359     -38.345 -23.609 -37.750  1.00  1.840          C  
ATOM  21745  O   MET B1359     -39.256 -23.163 -37.051  1.00  1.820          O  
ATOM  21746  CB  MET B1359     -37.011 -25.515 -36.836  1.00  2.820          C  
ATOM  21747  CG  MET B1359     -37.334 -25.244 -35.351  1.00  2.820          C  
ATOM  21748  SD  MET B1359     -38.725 -26.228 -34.734  1.00  2.820          S  
ATOM  21749  CE  MET B1359     -39.988 -25.022 -34.371  1.00  2.820          C  
ATOM  21750  H   MET B1359     -36.893 -25.982 -39.351  1.00  2.450          H  
ATOM  21751  HA  MET B1359     -39.031 -25.596 -37.488  1.00  2.400          H  
ATOM  21752 1HB  MET B1359     -36.794 -26.576 -36.954  1.00  3.380          H  
ATOM  21753 2HB  MET B1359     -36.095 -24.971 -37.095  1.00  3.380          H  
ATOM  21754 1HG  MET B1359     -36.456 -25.478 -34.752  1.00  3.380          H  
ATOM  21755 2HG  MET B1359     -37.569 -24.187 -35.209  1.00  3.380          H  
ATOM  21756 1HE  MET B1359     -40.854 -25.525 -33.992  1.00  3.380          H  
ATOM  21757 2HE  MET B1359     -39.618 -24.324 -33.623  1.00  3.380          H  
ATOM  21758 3HE  MET B1359     -40.251 -24.486 -35.268  1.00  3.380          H  
ATOM  21759  N   LEU B1360     -37.551 -22.810 -38.478  1.00  1.750          N  
ATOM  21760  CA  LEU B1360     -37.767 -21.370 -38.436  1.00  1.600          C  
ATOM  21761  C   LEU B1360     -39.120 -21.003 -39.039  1.00  1.560          C  
ATOM  21762  O   LEU B1360     -39.864 -20.176 -38.487  1.00  1.480          O  
ATOM  21763  CB  LEU B1360     -36.640 -20.651 -39.175  1.00  2.300          C  
ATOM  21764  CG  LEU B1360     -35.251 -20.678 -38.514  1.00  2.300          C  
ATOM  21765  CD1 LEU B1360     -34.248 -20.122 -39.512  1.00  2.300          C  
ATOM  21766  CD2 LEU B1360     -35.254 -19.848 -37.218  1.00  2.300          C  
ATOM  21767  H   LEU B1360     -36.773 -23.201 -39.024  1.00  2.100          H  
ATOM  21768  HA  LEU B1360     -37.773 -21.064 -37.402  1.00  1.920          H  
ATOM  21769 1HB  LEU B1360     -36.534 -21.110 -40.163  1.00  2.760          H  
ATOM  21770 2HB  LEU B1360     -36.922 -19.631 -39.309  1.00  2.760          H  
ATOM  21771  HG  LEU B1360     -34.978 -21.703 -38.282  1.00  2.760          H  
ATOM  21772 1HD1 LEU B1360     -33.253 -20.146 -39.088  1.00  2.760          H  
ATOM  21773 2HD1 LEU B1360     -34.270 -20.739 -40.414  1.00  2.760          H  
ATOM  21774 3HD1 LEU B1360     -34.510 -19.099 -39.767  1.00  2.760          H  
ATOM  21775 1HD2 LEU B1360     -34.287 -19.875 -36.764  1.00  2.760          H  
ATOM  21776 2HD2 LEU B1360     -35.499 -18.838 -37.450  1.00  2.760          H  
ATOM  21777 3HD2 LEU B1360     -35.966 -20.244 -36.513  1.00  2.760          H  
ATOM  21778  N   LYS B1361     -39.473 -21.668 -40.144  1.00  1.650          N  
ATOM  21779  CA  LYS B1361     -40.754 -21.429 -40.779  1.00  1.670          C  
ATOM  21780  C   LYS B1361     -41.860 -21.736 -39.793  1.00  1.730          C  
ATOM  21781  O   LYS B1361     -42.749 -20.921 -39.560  1.00  1.680          O  
ATOM  21782  CB  LYS B1361     -40.922 -22.329 -42.004  1.00  2.330          C  
ATOM  21783  CG  LYS B1361     -42.232 -22.143 -42.768  1.00  2.330          C  
ATOM  21784  CD  LYS B1361     -42.326 -23.122 -43.936  1.00  2.330          C  
ATOM  21785  CE  LYS B1361     -43.625 -22.933 -44.718  1.00  2.330          C  
ATOM  21786  NZ  LYS B1361     -43.728 -23.880 -45.867  1.00  2.330          N  
ATOM  21787  H   LYS B1361     -38.824 -22.335 -40.579  1.00  1.980          H  
ATOM  21788  HA  LYS B1361     -40.825 -20.379 -41.070  1.00  2.000          H  
ATOM  21789 1HB  LYS B1361     -40.092 -22.149 -42.691  1.00  2.800          H  
ATOM  21790 2HB  LYS B1361     -40.859 -23.373 -41.697  1.00  2.800          H  
ATOM  21791 1HG  LYS B1361     -43.072 -22.313 -42.096  1.00  2.800          H  
ATOM  21792 2HG  LYS B1361     -42.288 -21.119 -43.146  1.00  2.800          H  
ATOM  21793 1HD  LYS B1361     -41.472 -23.001 -44.600  1.00  2.800          H  
ATOM  21794 2HD  LYS B1361     -42.301 -24.136 -43.541  1.00  2.800          H  
ATOM  21795 1HE  LYS B1361     -44.471 -23.092 -44.050  1.00  2.800          H  
ATOM  21796 2HE  LYS B1361     -43.663 -21.911 -45.099  1.00  2.800          H  
ATOM  21797 1HZ  LYS B1361     -44.596 -23.722 -46.359  1.00  2.800          H  
ATOM  21798 2HZ  LYS B1361     -42.952 -23.737 -46.504  1.00  2.800          H  
ATOM  21799 3HZ  LYS B1361     -43.704 -24.828 -45.523  1.00  2.800          H  
ATOM  21800  N   HIS B1362     -41.789 -22.913 -39.172  1.00  1.850          N  
ATOM  21801  CA  HIS B1362     -42.821 -23.351 -38.253  1.00  1.940          C  
ATOM  21802  C   HIS B1362     -42.972 -22.456 -37.040  1.00  1.820          C  
ATOM  21803  O   HIS B1362     -44.084 -22.087 -36.672  1.00  1.820          O  
ATOM  21804  CB  HIS B1362     -42.550 -24.760 -37.759  1.00  2.680          C  
ATOM  21805  CG  HIS B1362     -43.654 -25.305 -36.904  1.00  2.680          C  
ATOM  21806  ND1 HIS B1362     -44.830 -25.783 -37.441  1.00  2.680          N  
ATOM  21807  CD2 HIS B1362     -43.787 -25.413 -35.565  1.00  2.680          C  
ATOM  21808  CE1 HIS B1362     -45.626 -26.175 -36.471  1.00  2.680          C  
ATOM  21809  NE2 HIS B1362     -45.023 -25.961 -35.327  1.00  2.680          N  
ATOM  21810  H   HIS B1362     -41.020 -23.557 -39.378  1.00  2.220          H  
ATOM  21811  HA  HIS B1362     -43.776 -23.355 -38.778  1.00  2.330          H  
ATOM  21812 1HB  HIS B1362     -42.408 -25.403 -38.613  1.00  3.220          H  
ATOM  21813 2HB  HIS B1362     -41.626 -24.767 -37.186  1.00  3.220          H  
ATOM  21814  HD2 HIS B1362     -43.057 -25.111 -34.826  1.00  3.220          H  
ATOM  21815  HE1 HIS B1362     -46.626 -26.602 -36.593  1.00  3.220          H  
ATOM  21816  HE2 HIS B1362     -45.431 -26.169 -34.426  1.00  3.220          H  
ATOM  21817  N   ILE B1363     -41.871 -22.101 -36.371  1.00  1.750          N  
ATOM  21818  CA  ILE B1363     -42.046 -21.315 -35.160  1.00  1.660          C  
ATOM  21819  C   ILE B1363     -42.746 -19.986 -35.457  1.00  1.520          C  
ATOM  21820  O   ILE B1363     -43.577 -19.558 -34.665  1.00  1.480          O  
ATOM  21821  CB  ILE B1363     -40.705 -21.121 -34.386  1.00  2.360          C  
ATOM  21822  CG1 ILE B1363     -40.938 -20.533 -32.938  1.00  2.360          C  
ATOM  21823  CG2 ILE B1363     -39.769 -20.237 -35.130  1.00  2.360          C  
ATOM  21824  CD1 ILE B1363     -41.693 -21.420 -31.973  1.00  2.360          C  
ATOM  21825  H   ILE B1363     -40.945 -22.407 -36.688  1.00  2.100          H  
ATOM  21826  HA  ILE B1363     -42.699 -21.889 -34.515  1.00  1.990          H  
ATOM  21827  HB  ILE B1363     -40.234 -22.088 -34.282  1.00  2.830          H  
ATOM  21828 1HG1 ILE B1363     -39.969 -20.323 -32.502  1.00  2.830          H  
ATOM  21829 2HG1 ILE B1363     -41.487 -19.599 -33.029  1.00  2.830          H  
ATOM  21830 1HG2 ILE B1363     -38.836 -20.164 -34.603  1.00  2.830          H  
ATOM  21831 2HG2 ILE B1363     -39.594 -20.659 -36.093  1.00  2.830          H  
ATOM  21832 3HG2 ILE B1363     -40.198 -19.257 -35.230  1.00  2.830          H  
ATOM  21833 1HD1 ILE B1363     -41.781 -20.916 -31.018  1.00  2.830          H  
ATOM  21834 2HD1 ILE B1363     -42.689 -21.631 -32.343  1.00  2.830          H  
ATOM  21835 3HD1 ILE B1363     -41.149 -22.350 -31.844  1.00  2.830          H  
ATOM  21836  N   SER B1364     -42.512 -19.389 -36.637  1.00  1.460          N  
ATOM  21837  CA  SER B1364     -43.153 -18.117 -37.003  1.00  1.350          C  
ATOM  21838  C   SER B1364     -44.680 -18.249 -37.160  1.00  1.430          C  
ATOM  21839  O   SER B1364     -45.395 -17.244 -37.208  1.00  1.380          O  
ATOM  21840  CB  SER B1364     -42.626 -17.595 -38.333  1.00  1.930          C  
ATOM  21841  OG  SER B1364     -43.185 -18.300 -39.424  1.00  1.930          O  
ATOM  21842  H   SER B1364     -41.794 -19.775 -37.262  1.00  1.750          H  
ATOM  21843  HA  SER B1364     -42.945 -17.397 -36.217  1.00  1.620          H  
ATOM  21844 1HB  SER B1364     -42.839 -16.528 -38.428  1.00  2.320          H  
ATOM  21845 2HB  SER B1364     -41.542 -17.723 -38.362  1.00  2.320          H  
ATOM  21846  HG  SER B1364     -42.868 -19.236 -39.383  1.00  2.320          H  
ATOM  21847  N   LEU B1365     -45.175 -19.484 -37.308  1.00  1.580          N  
ATOM  21848  CA  LEU B1365     -46.590 -19.763 -37.504  1.00  1.700          C  
ATOM  21849  C   LEU B1365     -47.267 -20.112 -36.178  1.00  1.740          C  
ATOM  21850  O   LEU B1365     -48.470 -20.387 -36.132  1.00  1.830          O  
ATOM  21851  CB  LEU B1365     -46.738 -20.916 -38.513  1.00  2.330          C  
ATOM  21852  CG  LEU B1365     -46.145 -20.652 -39.955  1.00  2.330          C  
ATOM  21853  CD1 LEU B1365     -46.256 -21.925 -40.799  1.00  2.330          C  
ATOM  21854  CD2 LEU B1365     -46.872 -19.492 -40.636  1.00  2.330          C  
ATOM  21855  H   LEU B1365     -44.557 -20.289 -37.210  1.00  1.900          H  
ATOM  21856  HA  LEU B1365     -47.072 -18.869 -37.886  1.00  2.040          H  
ATOM  21857 1HB  LEU B1365     -46.221 -21.784 -38.101  1.00  2.800          H  
ATOM  21858 2HB  LEU B1365     -47.796 -21.163 -38.607  1.00  2.800          H  
ATOM  21859  HG  LEU B1365     -45.099 -20.404 -39.864  1.00  2.800          H  
ATOM  21860 1HD1 LEU B1365     -45.821 -21.748 -41.782  1.00  2.800          H  
ATOM  21861 2HD1 LEU B1365     -45.713 -22.733 -40.305  1.00  2.800          H  
ATOM  21862 3HD1 LEU B1365     -47.301 -22.205 -40.910  1.00  2.800          H  
ATOM  21863 1HD2 LEU B1365     -46.440 -19.327 -41.623  1.00  2.800          H  
ATOM  21864 2HD2 LEU B1365     -47.930 -19.731 -40.738  1.00  2.800          H  
ATOM  21865 3HD2 LEU B1365     -46.759 -18.586 -40.050  1.00  2.800          H  
ATOM  21866  N   GLN B1366     -46.485 -20.113 -35.099  1.00  1.700          N  
ATOM  21867  CA  GLN B1366     -46.972 -20.397 -33.766  1.00  1.750          C  
ATOM  21868  C   GLN B1366     -47.227 -19.061 -33.129  1.00  1.610          C  
ATOM  21869  O   GLN B1366     -46.703 -18.049 -33.602  1.00  1.540          O  
ATOM  21870  CB  GLN B1366     -45.963 -21.224 -32.952  1.00  2.430          C  
ATOM  21871  CG  GLN B1366     -45.661 -22.563 -33.543  1.00  2.430          C  
ATOM  21872  CD  GLN B1366     -46.859 -23.405 -33.576  1.00  2.430          C  
ATOM  21873  OE1 GLN B1366     -47.435 -23.734 -32.538  1.00  2.430          O  
ATOM  21874  NE2 GLN B1366     -47.290 -23.749 -34.769  1.00  2.430          N  
ATOM  21875  H   GLN B1366     -45.494 -19.872 -35.188  1.00  2.040          H  
ATOM  21876  HA  GLN B1366     -47.918 -20.932 -33.824  1.00  2.100          H  
ATOM  21877 1HB  GLN B1366     -45.029 -20.698 -32.907  1.00  2.920          H  
ATOM  21878 2HB  GLN B1366     -46.319 -21.361 -31.931  1.00  2.920          H  
ATOM  21879 1HG  GLN B1366     -45.316 -22.433 -34.563  1.00  2.920          H  
ATOM  21880 2HG  GLN B1366     -44.899 -23.062 -32.951  1.00  2.920          H  
ATOM  21881 1HE2 GLN B1366     -48.112 -24.308 -34.866  1.00  2.920          H  
ATOM  21882 2HE2 GLN B1366     -46.797 -23.439 -35.592  1.00  2.920          H  
ATOM  21883  N   ARG B1367     -48.038 -19.033 -32.078  1.00  1.620          N  
ATOM  21884  CA  ARG B1367     -48.298 -17.774 -31.398  1.00  1.520          C  
ATOM  21885  C   ARG B1367     -48.023 -17.901 -29.918  1.00  1.510          C  
ATOM  21886  O   ARG B1367     -48.286 -18.947 -29.319  1.00  1.610          O  
ATOM  21887  CB  ARG B1367     -49.734 -17.341 -31.615  1.00  2.170          C  
ATOM  21888  CG  ARG B1367     -50.070 -17.092 -33.061  1.00  2.170          C  
ATOM  21889  CD  ARG B1367     -51.461 -16.659 -33.302  1.00  2.170          C  
ATOM  21890  NE  ARG B1367     -51.642 -16.410 -34.721  1.00  2.170          N  
ATOM  21891  CZ  ARG B1367     -51.986 -17.313 -35.663  1.00  2.170          C  
ATOM  21892  NH1 ARG B1367     -52.260 -18.571 -35.367  1.00  2.170          N  
ATOM  21893  NH2 ARG B1367     -52.029 -16.891 -36.909  1.00  2.170          N  
ATOM  21894  H   ARG B1367     -48.455 -19.891 -31.739  1.00  1.940          H  
ATOM  21895  HA  ARG B1367     -47.638 -17.010 -31.800  1.00  1.820          H  
ATOM  21896 1HB  ARG B1367     -50.416 -18.087 -31.216  1.00  2.600          H  
ATOM  21897 2HB  ARG B1367     -49.896 -16.412 -31.076  1.00  2.600          H  
ATOM  21898 1HG  ARG B1367     -49.425 -16.311 -33.428  1.00  2.600          H  
ATOM  21899 2HG  ARG B1367     -49.894 -17.995 -33.640  1.00  2.600          H  
ATOM  21900 1HD  ARG B1367     -52.171 -17.414 -32.974  1.00  2.600          H  
ATOM  21901 2HD  ARG B1367     -51.645 -15.723 -32.769  1.00  2.600          H  
ATOM  21902  HE  ARG B1367     -51.436 -15.467 -35.075  1.00  2.600          H  
ATOM  21903 1HH1 ARG B1367     -52.218 -18.889 -34.414  1.00  2.600          H  
ATOM  21904 2HH1 ARG B1367     -52.504 -19.220 -36.101  1.00  2.600          H  
ATOM  21905 1HH2 ARG B1367     -51.774 -15.907 -37.087  1.00  2.600          H  
ATOM  21906 2HH2 ARG B1367     -52.270 -17.515 -37.660  1.00  2.600          H  
ATOM  21907  N   THR B1368     -47.526 -16.825 -29.332  1.00  1.420          N  
ATOM  21908  CA  THR B1368     -47.209 -16.789 -27.912  1.00  1.420          C  
ATOM  21909  C   THR B1368     -47.829 -15.627 -27.161  1.00  1.440          C  
ATOM  21910  O   THR B1368     -48.617 -14.838 -27.705  1.00  1.570          O  
ATOM  21911  CB  THR B1368     -45.688 -16.777 -27.709  1.00  1.990          C  
ATOM  21912  OG1 THR B1368     -45.377 -16.969 -26.308  1.00  1.990          O  
ATOM  21913  CG2 THR B1368     -45.108 -15.498 -28.201  1.00  1.990          C  
ATOM  21914  H   THR B1368     -47.327 -16.011 -29.920  1.00  1.700          H  
ATOM  21915  HA  THR B1368     -47.588 -17.705 -27.459  1.00  1.700          H  
ATOM  21916  HB  THR B1368     -45.259 -17.575 -28.261  1.00  2.390          H  
ATOM  21917  HG1 THR B1368     -44.428 -17.315 -26.231  1.00  2.390          H  
ATOM  21918 1HG2 THR B1368     -44.041 -15.516 -28.055  1.00  2.390          H  
ATOM  21919 2HG2 THR B1368     -45.326 -15.376 -29.262  1.00  2.390          H  
ATOM  21920 3HG2 THR B1368     -45.528 -14.674 -27.664  1.00  2.390          H  
ATOM  21921  N   GLY B1369     -47.464 -15.532 -25.886  1.00  1.460          N  
ATOM  21922  CA  GLY B1369     -47.956 -14.491 -24.984  1.00  1.600          C  
ATOM  21923  C   GLY B1369     -48.464 -15.073 -23.664  1.00  1.360          C  
ATOM  21924  O   GLY B1369     -48.628 -16.287 -23.528  1.00  1.820          O  
ATOM  21925  H   GLY B1369     -46.783 -16.216 -25.552  1.00  1.750          H  
ATOM  21926 1HA  GLY B1369     -47.153 -13.778 -24.787  1.00  1.920          H  
ATOM  21927 2HA  GLY B1369     -48.757 -13.935 -25.470  1.00  1.920          H  
ATOM  21928  N   TYR B1370     -48.650 -14.191 -22.680  1.00  1.320          N  
ATOM  21929  CA  TYR B1370     -49.099 -14.535 -21.327  1.00  1.500          C  
ATOM  21930  C   TYR B1370     -50.222 -13.594 -20.922  1.00  1.130          C  
ATOM  21931  O   TYR B1370     -50.304 -12.486 -21.454  1.00  1.500          O  
ATOM  21932  CB  TYR B1370     -47.942 -14.423 -20.335  1.00  2.030          C  
ATOM  21933  CG  TYR B1370     -46.779 -15.333 -20.644  1.00  2.030          C  
ATOM  21934  CD1 TYR B1370     -45.755 -14.900 -21.480  1.00  2.030          C  
ATOM  21935  CD2 TYR B1370     -46.734 -16.601 -20.094  1.00  2.030          C  
ATOM  21936  CE1 TYR B1370     -44.698 -15.735 -21.758  1.00  2.030          C  
ATOM  21937  CE2 TYR B1370     -45.674 -17.435 -20.374  1.00  2.030          C  
ATOM  21938  CZ  TYR B1370     -44.661 -17.005 -21.201  1.00  2.030          C  
ATOM  21939  OH  TYR B1370     -43.605 -17.834 -21.473  1.00  2.030          O  
ATOM  21940  H   TYR B1370     -48.502 -13.216 -22.901  1.00  1.580          H  
ATOM  21941  HA  TYR B1370     -49.489 -15.554 -21.322  1.00  1.800          H  
ATOM  21942 1HB  TYR B1370     -47.579 -13.396 -20.317  1.00  2.430          H  
ATOM  21943 2HB  TYR B1370     -48.300 -14.656 -19.333  1.00  2.430          H  
ATOM  21944  HD1 TYR B1370     -45.789 -13.901 -21.914  1.00  2.430          H  
ATOM  21945  HD2 TYR B1370     -47.535 -16.942 -19.441  1.00  2.430          H  
ATOM  21946  HE1 TYR B1370     -43.898 -15.402 -22.412  1.00  2.430          H  
ATOM  21947  HE2 TYR B1370     -45.636 -18.433 -19.940  1.00  2.430          H  
ATOM  21948  HH  TYR B1370     -43.717 -18.655 -20.991  1.00  2.430          H  
ATOM  21949  N   GLY B1371     -51.092 -14.015 -19.993  1.00  1.380          N  
ATOM  21950  CA  GLY B1371     -52.180 -13.129 -19.581  1.00  1.410          C  
ATOM  21951  C   GLY B1371     -52.865 -12.813 -20.884  1.00  1.480          C  
ATOM  21952  O   GLY B1371     -53.118 -13.740 -21.646  1.00  2.090          O  
ATOM  21953  H   GLY B1371     -51.001 -14.935 -19.588  1.00  1.660          H  
ATOM  21954 1HA  GLY B1371     -52.861 -13.626 -18.885  1.00  1.690          H  
ATOM  21955 2HA  GLY B1371     -51.778 -12.230 -19.121  1.00  1.690          H  
ATOM  21956  N   GLY B1372     -53.188 -11.541 -21.141  1.00  1.750          N  
ATOM  21957  CA  GLY B1372     -53.718 -11.162 -22.453  1.00  2.140          C  
ATOM  21958  C   GLY B1372     -54.838 -12.074 -22.992  1.00  1.940          C  
ATOM  21959  O   GLY B1372     -55.962 -12.026 -22.495  1.00  2.180          O  
ATOM  21960  H   GLY B1372     -52.990 -10.830 -20.453  1.00  2.100          H  
ATOM  21961 1HA  GLY B1372     -54.132 -10.155 -22.352  1.00  2.570          H  
ATOM  21962 2HA  GLY B1372     -52.899 -11.045 -23.151  1.00  2.570          H  
ATOM  21963  N   THR B1373     -54.549 -12.873 -24.048  1.00  2.300          N  
ATOM  21964  CA  THR B1373     -53.195 -13.024 -24.603  1.00  2.500          C  
ATOM  21965  C   THR B1373     -52.787 -12.012 -25.636  1.00  2.400          C  
ATOM  21966  O   THR B1373     -51.648 -11.555 -25.636  1.00  3.160          O  
ATOM  21967  CB  THR B1373     -53.031 -14.384 -25.286  1.00  3.420          C  
ATOM  21968  OG1 THR B1373     -54.014 -14.492 -26.339  1.00  3.420          O  
ATOM  21969  CG2 THR B1373     -53.190 -15.501 -24.293  1.00  3.420          C  
ATOM  21970  H   THR B1373     -55.282 -13.434 -24.457  1.00  2.760          H  
ATOM  21971  HA  THR B1373     -52.466 -12.994 -23.796  1.00  3.000          H  
ATOM  21972  HB  THR B1373     -52.037 -14.436 -25.735  1.00  4.100          H  
ATOM  21973  HG1 THR B1373     -53.747 -15.201 -26.956  1.00  4.100          H  
ATOM  21974 1HG2 THR B1373     -53.066 -16.454 -24.800  1.00  4.100          H  
ATOM  21975 2HG2 THR B1373     -52.428 -15.395 -23.513  1.00  4.100          H  
ATOM  21976 3HG2 THR B1373     -54.175 -15.456 -23.841  1.00  4.100          H  
ATOM  21977  N   GLY B1374     -53.686 -11.634 -26.538  1.00  2.090          N  
ATOM  21978  CA  GLY B1374     -53.198 -10.766 -27.595  1.00  2.000          C  
ATOM  21979  C   GLY B1374     -52.223 -11.636 -28.378  1.00  1.840          C  
ATOM  21980  O   GLY B1374     -51.155 -11.174 -28.780  1.00  2.370          O  
ATOM  21981  H   GLY B1374     -54.637 -11.973 -26.512  1.00  2.510          H  
ATOM  21982 1HA  GLY B1374     -54.018 -10.433 -28.230  1.00  2.400          H  
ATOM  21983 2HA  GLY B1374     -52.698  -9.891 -27.180  1.00  2.400          H  
ATOM  21984  N   SER B1375     -52.591 -12.923 -28.543  1.00  1.540          N  
ATOM  21985  CA  SER B1375     -51.729 -13.926 -29.146  1.00  1.400          C  
ATOM  21986  C   SER B1375     -51.020 -13.327 -30.324  1.00  1.320          C  
ATOM  21987  O   SER B1375     -51.649 -12.756 -31.227  1.00  1.400          O  
ATOM  21988  CB  SER B1375     -52.559 -15.129 -29.588  1.00  2.020          C  
ATOM  21989  OG  SER B1375     -53.163 -15.798 -28.493  1.00  2.020          O  
ATOM  21990  H   SER B1375     -53.499 -13.207 -28.204  1.00  1.850          H  
ATOM  21991  HA  SER B1375     -50.985 -14.244 -28.413  1.00  1.680          H  
ATOM  21992 1HB  SER B1375     -53.330 -14.792 -30.278  1.00  2.420          H  
ATOM  21993 2HB  SER B1375     -51.929 -15.821 -30.126  1.00  2.420          H  
ATOM  21994  HG  SER B1375     -53.635 -16.550 -28.876  1.00  2.420          H  
ATOM  21995  N   ILE B1376     -49.705 -13.511 -30.320  1.00  1.240          N  
ATOM  21996  CA  ILE B1376     -48.851 -12.921 -31.332  1.00  1.150          C  
ATOM  21997  C   ILE B1376     -47.858 -13.895 -31.944  1.00  1.200          C  
ATOM  21998  O   ILE B1376     -47.158 -14.632 -31.236  1.00  1.210          O  
ATOM  21999  CB  ILE B1376     -48.132 -11.680 -30.691  1.00  1.650          C  
ATOM  22000  CG1 ILE B1376     -47.224 -10.917 -31.684  1.00  1.650          C  
ATOM  22001  CG2 ILE B1376     -47.300 -12.085 -29.449  1.00  1.650          C  
ATOM  22002  CD1 ILE B1376     -47.955 -10.128 -32.747  1.00  1.650          C  
ATOM  22003  H   ILE B1376     -49.302 -14.023 -29.527  1.00  1.490          H  
ATOM  22004  HA  ILE B1376     -49.491 -12.566 -32.137  1.00  1.380          H  
ATOM  22005  HB  ILE B1376     -48.905 -10.974 -30.364  1.00  1.980          H  
ATOM  22006 1HG1 ILE B1376     -46.634 -10.223 -31.109  1.00  1.980          H  
ATOM  22007 2HG1 ILE B1376     -46.550 -11.615 -32.172  1.00  1.980          H  
ATOM  22008 1HG2 ILE B1376     -46.857 -11.194 -29.008  1.00  1.980          H  
ATOM  22009 2HG2 ILE B1376     -47.947 -12.562 -28.713  1.00  1.980          H  
ATOM  22010 3HG2 ILE B1376     -46.507 -12.774 -29.731  1.00  1.980          H  
ATOM  22011 1HD1 ILE B1376     -47.233  -9.608 -33.378  1.00  1.980          H  
ATOM  22012 2HD1 ILE B1376     -48.551 -10.797 -33.370  1.00  1.980          H  
ATOM  22013 3HD1 ILE B1376     -48.606  -9.401 -32.279  1.00  1.980          H  
ATOM  22014  N   GLU B1377     -47.815 -13.902 -33.272  1.00  1.280          N  
ATOM  22015  CA  GLU B1377     -46.905 -14.737 -34.028  1.00  1.310          C  
ATOM  22016  C   GLU B1377     -45.488 -14.441 -33.615  1.00  1.200          C  
ATOM  22017  O   GLU B1377     -45.126 -13.286 -33.386  1.00  1.130          O  
ATOM  22018  CB  GLU B1377     -47.083 -14.497 -35.531  1.00  1.820          C  
ATOM  22019  CG  GLU B1377     -48.416 -14.998 -36.105  1.00  1.820          C  
ATOM  22020  CD  GLU B1377     -49.545 -14.033 -35.881  1.00  1.820          C  
ATOM  22021  OE1 GLU B1377     -49.300 -13.046 -35.243  1.00  1.820          O  
ATOM  22022  OE2 GLU B1377     -50.657 -14.283 -36.316  1.00  1.820          O  
ATOM  22023  H   GLU B1377     -48.454 -13.303 -33.802  1.00  1.540          H  
ATOM  22024  HA  GLU B1377     -47.118 -15.773 -33.813  1.00  1.570          H  
ATOM  22025 1HB  GLU B1377     -46.995 -13.434 -35.741  1.00  2.190          H  
ATOM  22026 2HB  GLU B1377     -46.278 -15.003 -36.068  1.00  2.190          H  
ATOM  22027 1HG  GLU B1377     -48.291 -15.149 -37.177  1.00  2.190          H  
ATOM  22028 2HG  GLU B1377     -48.655 -15.965 -35.664  1.00  2.190          H  
ATOM  22029  N   ILE B1378     -44.678 -15.476 -33.550  1.00  1.230          N  
ATOM  22030  CA  ILE B1378     -43.297 -15.278 -33.158  1.00  1.160          C  
ATOM  22031  C   ILE B1378     -42.503 -14.669 -34.305  1.00  1.100          C  
ATOM  22032  O   ILE B1378     -42.533 -15.191 -35.415  1.00  1.170          O  
ATOM  22033  CB  ILE B1378     -42.637 -16.614 -32.743  1.00  1.650          C  
ATOM  22034  CG1 ILE B1378     -43.213 -17.108 -31.404  1.00  1.650          C  
ATOM  22035  CG2 ILE B1378     -41.108 -16.489 -32.653  1.00  1.650          C  
ATOM  22036  CD1 ILE B1378     -44.425 -17.931 -31.480  1.00  1.650          C  
ATOM  22037  H   ILE B1378     -45.084 -16.401 -33.737  1.00  1.480          H  
ATOM  22038  HA  ILE B1378     -43.306 -14.633 -32.291  1.00  1.390          H  
ATOM  22039  HB  ILE B1378     -42.882 -17.369 -33.490  1.00  1.980          H  
ATOM  22040 1HG1 ILE B1378     -42.448 -17.679 -30.906  1.00  1.980          H  
ATOM  22041 2HG1 ILE B1378     -43.455 -16.246 -30.800  1.00  1.980          H  
ATOM  22042 1HG2 ILE B1378     -40.700 -17.449 -32.380  1.00  1.980          H  
ATOM  22043 2HG2 ILE B1378     -40.682 -16.190 -33.608  1.00  1.980          H  
ATOM  22044 3HG2 ILE B1378     -40.841 -15.753 -31.896  1.00  1.980          H  
ATOM  22045 1HD1 ILE B1378     -44.738 -18.216 -30.500  1.00  1.980          H  
ATOM  22046 2HD1 ILE B1378     -45.200 -17.376 -31.923  1.00  1.980          H  
ATOM  22047 3HD1 ILE B1378     -44.214 -18.810 -32.067  1.00  1.980          H  
ATOM  22048  N   PRO B1379     -41.850 -13.513 -34.118  1.00  1.010          N  
ATOM  22049  CA  PRO B1379     -41.037 -12.897 -35.128  1.00  0.980          C  
ATOM  22050  C   PRO B1379     -39.781 -13.730 -35.299  1.00  1.000          C  
ATOM  22051  O   PRO B1379     -39.162 -14.114 -34.302  1.00  1.020          O  
ATOM  22052  CB  PRO B1379     -40.785 -11.514 -34.545  1.00  1.470          C  
ATOM  22053  CG  PRO B1379     -40.918 -11.675 -33.067  1.00  1.470          C  
ATOM  22054  CD  PRO B1379     -41.924 -12.775 -32.859  1.00  1.470          C  
ATOM  22055  HA  PRO B1379     -41.603 -12.842 -36.070  1.00  1.180          H  
ATOM  22056 1HB  PRO B1379     -39.793 -11.224 -34.794  1.00  1.760          H  
ATOM  22057 2HB  PRO B1379     -41.476 -10.776 -34.979  1.00  1.760          H  
ATOM  22058 1HG  PRO B1379     -39.951 -11.874 -32.632  1.00  1.760          H  
ATOM  22059 2HG  PRO B1379     -41.250 -10.751 -32.614  1.00  1.760          H  
ATOM  22060 1HD  PRO B1379     -41.576 -13.390 -32.031  1.00  1.760          H  
ATOM  22061 2HD  PRO B1379     -42.931 -12.360 -32.692  1.00  1.760          H  
ATOM  22062  N   VAL B1380     -39.358 -13.923 -36.531  1.00  1.030          N  
ATOM  22063  CA  VAL B1380     -38.157 -14.695 -36.800  1.00  1.090          C  
ATOM  22064  C   VAL B1380     -37.221 -13.912 -37.697  1.00  1.090          C  
ATOM  22065  O   VAL B1380     -37.659 -13.343 -38.690  1.00  1.100          O  
ATOM  22066  CB  VAL B1380     -38.526 -16.052 -37.447  1.00  1.500          C  
ATOM  22067  CG1 VAL B1380     -37.289 -16.837 -37.758  1.00  1.500          C  
ATOM  22068  CG2 VAL B1380     -39.412 -16.868 -36.497  1.00  1.500          C  
ATOM  22069  H   VAL B1380     -39.896 -13.555 -37.306  1.00  1.240          H  
ATOM  22070  HA  VAL B1380     -37.639 -14.892 -35.858  1.00  1.310          H  
ATOM  22071  HB  VAL B1380     -39.055 -15.874 -38.382  1.00  1.800          H  
ATOM  22072 1HG1 VAL B1380     -37.587 -17.774 -38.207  1.00  1.800          H  
ATOM  22073 2HG1 VAL B1380     -36.651 -16.304 -38.445  1.00  1.800          H  
ATOM  22074 3HG1 VAL B1380     -36.744 -17.023 -36.832  1.00  1.800          H  
ATOM  22075 1HG2 VAL B1380     -39.654 -17.816 -36.969  1.00  1.800          H  
ATOM  22076 2HG2 VAL B1380     -38.893 -17.052 -35.579  1.00  1.800          H  
ATOM  22077 3HG2 VAL B1380     -40.331 -16.328 -36.281  1.00  1.800          H  
ATOM  22078  N   LEU B1381     -35.951 -13.865 -37.321  1.00  1.130          N  
ATOM  22079  CA  LEU B1381     -34.904 -13.193 -38.083  1.00  1.180          C  
ATOM  22080  C   LEU B1381     -33.630 -14.018 -38.178  1.00  1.280          C  
ATOM  22081  O   LEU B1381     -33.293 -14.741 -37.248  1.00  1.360          O  
ATOM  22082  CB  LEU B1381     -34.649 -11.789 -37.509  1.00  1.630          C  
ATOM  22083  CG  LEU B1381     -33.484 -10.999 -38.116  1.00  1.630          C  
ATOM  22084  CD1 LEU B1381     -33.874  -9.525 -38.280  1.00  1.630          C  
ATOM  22085  CD2 LEU B1381     -32.231 -11.176 -37.164  1.00  1.630          C  
ATOM  22086  H   LEU B1381     -35.691 -14.350 -36.456  1.00  1.360          H  
ATOM  22087  HA  LEU B1381     -35.273 -13.051 -39.098  1.00  1.420          H  
ATOM  22088 1HB  LEU B1381     -35.526 -11.213 -37.693  1.00  1.960          H  
ATOM  22089 2HB  LEU B1381     -34.499 -11.864 -36.432  1.00  1.960          H  
ATOM  22090  HG  LEU B1381     -33.251 -11.370 -39.087  1.00  1.960          H  
ATOM  22091 1HD1 LEU B1381     -33.054  -8.986 -38.720  1.00  1.960          H  
ATOM  22092 2HD1 LEU B1381     -34.732  -9.466 -38.945  1.00  1.960          H  
ATOM  22093 3HD1 LEU B1381     -34.132  -9.073 -37.356  1.00  1.960          H  
ATOM  22094 1HD2 LEU B1381     -31.387 -10.657 -37.564  1.00  1.960          H  
ATOM  22095 2HD2 LEU B1381     -32.448 -10.804 -36.186  1.00  1.960          H  
ATOM  22096 3HD2 LEU B1381     -31.967 -12.217 -37.079  1.00  1.960          H  
ATOM  22097  N   CYS B1382     -32.961 -13.957 -39.321  1.00  1.310          N  
ATOM  22098  CA  CYS B1382     -31.664 -14.603 -39.471  1.00  1.420          C  
ATOM  22099  C   CYS B1382     -30.545 -13.546 -39.383  1.00  1.520          C  
ATOM  22100  O   CYS B1382     -30.781 -12.362 -39.615  1.00  1.500          O  
ATOM  22101  CB  CYS B1382     -31.608 -15.414 -40.760  1.00  1.940          C  
ATOM  22102  SG  CYS B1382     -32.766 -16.783 -40.805  1.00  1.940          S  
ATOM  22103  H   CYS B1382     -33.342 -13.361 -40.068  1.00  1.570          H  
ATOM  22104  HA  CYS B1382     -31.533 -15.299 -38.648  1.00  1.700          H  
ATOM  22105 1HB  CYS B1382     -31.838 -14.797 -41.596  1.00  2.330          H  
ATOM  22106 2HB  CYS B1382     -30.624 -15.804 -40.883  1.00  2.330          H  
ATOM  22107  HG  CYS B1382     -33.739 -16.120 -40.184  1.00  2.330          H  
ATOM  22108  N   LEU B1383     -29.338 -13.958 -39.054  1.00  1.660          N  
ATOM  22109  CA  LEU B1383     -28.216 -13.039 -38.968  1.00  1.790          C  
ATOM  22110  C   LEU B1383     -26.996 -13.467 -39.794  1.00  1.890          C  
ATOM  22111  O   LEU B1383     -26.482 -14.597 -39.701  1.00  1.930          O  
ATOM  22112  CB  LEU B1383     -27.892 -12.864 -37.477  1.00  2.450          C  
ATOM  22113  CG  LEU B1383     -26.821 -11.865 -37.100  1.00  2.450          C  
ATOM  22114  CD1 LEU B1383     -27.216 -11.227 -35.776  1.00  2.450          C  
ATOM  22115  CD2 LEU B1383     -25.440 -12.593 -36.939  1.00  2.450          C  
ATOM  22116  H   LEU B1383     -29.209 -14.928 -38.812  1.00  1.990          H  
ATOM  22117  HA  LEU B1383     -28.539 -12.073 -39.352  1.00  2.150          H  
ATOM  22118 1HB  LEU B1383     -28.812 -12.566 -36.974  1.00  2.940          H  
ATOM  22119 2HB  LEU B1383     -27.599 -13.835 -37.080  1.00  2.940          H  
ATOM  22120  HG  LEU B1383     -26.760 -11.095 -37.861  1.00  2.940          H  
ATOM  22121 1HD1 LEU B1383     -26.467 -10.496 -35.477  1.00  2.940          H  
ATOM  22122 2HD1 LEU B1383     -28.181 -10.730 -35.885  1.00  2.940          H  
ATOM  22123 3HD1 LEU B1383     -27.294 -11.993 -35.025  1.00  2.940          H  
ATOM  22124 1HD2 LEU B1383     -24.675 -11.873 -36.656  1.00  2.940          H  
ATOM  22125 2HD2 LEU B1383     -25.520 -13.356 -36.165  1.00  2.940          H  
ATOM  22126 3HD2 LEU B1383     -25.139 -13.063 -37.865  1.00  2.940          H  
ATOM  22127  N   LEU B1384     -26.534 -12.532 -40.631  1.00  1.970          N  
ATOM  22128  CA  LEU B1384     -25.406 -12.743 -41.523  1.00  2.090          C  
ATOM  22129  C   LEU B1384     -24.127 -11.969 -41.204  1.00  2.250          C  
ATOM  22130  O   LEU B1384     -24.003 -10.772 -41.486  1.00  2.290          O  
ATOM  22131  CB  LEU B1384     -25.816 -12.344 -42.942  1.00  2.880          C  
ATOM  22132  CG  LEU B1384     -24.751 -12.447 -44.054  1.00  2.880          C  
ATOM  22133  CD1 LEU B1384     -24.293 -13.897 -44.272  1.00  2.880          C  
ATOM  22134  CD2 LEU B1384     -25.346 -11.873 -45.270  1.00  2.880          C  
ATOM  22135  H   LEU B1384     -26.994 -11.618 -40.662  1.00  2.360          H  
ATOM  22136  HA  LEU B1384     -25.167 -13.805 -41.499  1.00  2.510          H  
ATOM  22137 1HB  LEU B1384     -26.655 -12.935 -43.245  1.00  3.450          H  
ATOM  22138 2HB  LEU B1384     -26.147 -11.312 -42.913  1.00  3.450          H  
ATOM  22139  HG  LEU B1384     -23.879 -11.874 -43.788  1.00  3.450          H  
ATOM  22140 1HD1 LEU B1384     -23.552 -13.916 -45.069  1.00  3.450          H  
ATOM  22141 2HD1 LEU B1384     -23.842 -14.294 -43.367  1.00  3.450          H  
ATOM  22142 3HD1 LEU B1384     -25.143 -14.516 -44.551  1.00  3.450          H  
ATOM  22143 1HD2 LEU B1384     -24.639 -11.908 -46.057  1.00  3.450          H  
ATOM  22144 2HD2 LEU B1384     -26.210 -12.431 -45.527  1.00  3.450          H  
ATOM  22145 3HD2 LEU B1384     -25.617 -10.866 -45.089  1.00  3.450          H  
ATOM  22146  N   VAL B1385     -23.154 -12.681 -40.686  1.00  2.370          N  
ATOM  22147  CA  VAL B1385     -21.834 -12.153 -40.382  1.00  2.540          C  
ATOM  22148  C   VAL B1385     -20.933 -13.148 -41.055  1.00  2.780          C  
ATOM  22149  O   VAL B1385     -21.220 -14.341 -40.969  1.00  3.350          O  
ATOM  22150  CB  VAL B1385     -21.554 -12.003 -38.861  1.00  3.490          C  
ATOM  22151  CG1 VAL B1385     -21.675 -13.293 -38.167  1.00  3.490          C  
ATOM  22152  CG2 VAL B1385     -20.166 -11.438 -38.655  1.00  3.490          C  
ATOM  22153  H   VAL B1385     -23.347 -13.657 -40.517  1.00  2.840          H  
ATOM  22154  HA  VAL B1385     -21.691 -11.188 -40.868  1.00  3.050          H  
ATOM  22155  HB  VAL B1385     -22.280 -11.333 -38.437  1.00  4.190          H  
ATOM  22156 1HG1 VAL B1385     -21.493 -13.161 -37.112  1.00  4.190          H  
ATOM  22157 2HG1 VAL B1385     -22.677 -13.645 -38.323  1.00  4.190          H  
ATOM  22158 3HG1 VAL B1385     -20.960 -14.015 -38.554  1.00  4.190          H  
ATOM  22159 1HG2 VAL B1385     -19.979 -11.307 -37.592  1.00  4.190          H  
ATOM  22160 2HG2 VAL B1385     -19.422 -12.116 -39.064  1.00  4.190          H  
ATOM  22161 3HG2 VAL B1385     -20.095 -10.478 -39.160  1.00  4.190          H  
ATOM  22162  N   HIS B1386     -19.893 -12.682 -41.733  1.00  2.640          N  
ATOM  22163  CA  HIS B1386     -18.987 -13.546 -42.460  1.00  2.830          C  
ATOM  22164  C   HIS B1386     -19.740 -13.977 -43.738  1.00  2.660          C  
ATOM  22165  O   HIS B1386     -20.301 -13.131 -44.465  1.00  3.000          O  
ATOM  22166  CB  HIS B1386     -18.456 -14.704 -41.588  1.00  3.890          C  
ATOM  22167  CG  HIS B1386     -17.443 -15.548 -42.260  1.00  3.890          C  
ATOM  22168  ND1 HIS B1386     -17.754 -16.777 -42.755  1.00  3.890          N  
ATOM  22169  CD2 HIS B1386     -16.133 -15.338 -42.548  1.00  3.890          C  
ATOM  22170  CE1 HIS B1386     -16.671 -17.310 -43.308  1.00  3.890          C  
ATOM  22171  NE2 HIS B1386     -15.680 -16.459 -43.192  1.00  3.890          N  
ATOM  22172  H   HIS B1386     -19.697 -11.679 -41.780  1.00  3.170          H  
ATOM  22173  HA  HIS B1386     -18.103 -13.002 -42.719  1.00  3.400          H  
ATOM  22174 1HB  HIS B1386     -18.010 -14.298 -40.677  1.00  4.660          H  
ATOM  22175 2HB  HIS B1386     -19.235 -15.382 -41.293  1.00  4.660          H  
ATOM  22176  HD2 HIS B1386     -15.548 -14.449 -42.303  1.00  4.660          H  
ATOM  22177  HE1 HIS B1386     -16.592 -18.284 -43.767  1.00  4.660          H  
ATOM  22178  HE2 HIS B1386     -14.718 -16.653 -43.537  1.00  4.660          H  
ATOM  22179  N   GLY B1387     -19.830 -15.271 -43.970  1.00  2.470          N  
ATOM  22180  CA  GLY B1387     -20.599 -15.806 -45.069  1.00  2.340          C  
ATOM  22181  C   GLY B1387     -19.773 -16.299 -46.239  1.00  2.370          C  
ATOM  22182  O   GLY B1387     -19.076 -15.537 -46.923  1.00  2.540          O  
ATOM  22183  H   GLY B1387     -19.334 -15.930 -43.371  1.00  2.960          H  
ATOM  22184 1HA  GLY B1387     -21.200 -16.630 -44.701  1.00  2.810          H  
ATOM  22185 2HA  GLY B1387     -21.305 -15.061 -45.395  1.00  2.810          H  
ATOM  22186  N   GLU B1388     -19.949 -17.591 -46.482  1.00  2.320          N  
ATOM  22187  CA  GLU B1388     -19.354 -18.416 -47.518  1.00  2.360          C  
ATOM  22188  C   GLU B1388     -20.491 -18.567 -48.530  1.00  2.230          C  
ATOM  22189  O   GLU B1388     -21.640 -18.453 -48.130  1.00  2.090          O  
ATOM  22190  CB  GLU B1388     -18.991 -19.775 -46.899  1.00  3.290          C  
ATOM  22191  CG  GLU B1388     -18.018 -19.706 -45.730  1.00  3.290          C  
ATOM  22192  CD  GLU B1388     -17.845 -21.047 -45.079  1.00  3.290          C  
ATOM  22193  OE1 GLU B1388     -18.362 -21.972 -45.651  1.00  3.290          O  
ATOM  22194  OE2 GLU B1388     -17.275 -21.156 -43.988  1.00  3.290          O  
ATOM  22195  H   GLU B1388     -20.565 -18.068 -45.836  1.00  2.780          H  
ATOM  22196  HA  GLU B1388     -18.493 -17.914 -47.963  1.00  2.830          H  
ATOM  22197 1HB  GLU B1388     -19.893 -20.258 -46.539  1.00  3.950          H  
ATOM  22198 2HB  GLU B1388     -18.556 -20.433 -47.639  1.00  3.950          H  
ATOM  22199 1HG  GLU B1388     -17.054 -19.339 -46.080  1.00  3.950          H  
ATOM  22200 2HG  GLU B1388     -18.416 -19.002 -45.008  1.00  3.950          H  
ATOM  22201  N   PRO B1389     -20.278 -18.877 -49.806  1.00  2.270          N  
ATOM  22202  CA  PRO B1389     -21.354 -19.022 -50.780  1.00  2.180          C  
ATOM  22203  C   PRO B1389     -22.418 -20.086 -50.443  1.00  2.100          C  
ATOM  22204  O   PRO B1389     -23.586 -19.922 -50.807  1.00  1.990          O  
ATOM  22205  CB  PRO B1389     -20.584 -19.383 -52.042  1.00  3.270          C  
ATOM  22206  CG  PRO B1389     -19.242 -19.881 -51.571  1.00  3.270          C  
ATOM  22207  CD  PRO B1389     -18.944 -19.060 -50.339  1.00  3.270          C  
ATOM  22208  HA  PRO B1389     -21.833 -18.040 -50.908  1.00  2.620          H  
ATOM  22209 1HB  PRO B1389     -21.135 -20.161 -52.561  1.00  3.920          H  
ATOM  22210 2HB  PRO B1389     -20.522 -18.517 -52.722  1.00  3.920          H  
ATOM  22211 1HG  PRO B1389     -19.281 -20.957 -51.373  1.00  3.920          H  
ATOM  22212 2HG  PRO B1389     -18.509 -19.738 -52.372  1.00  3.920          H  
ATOM  22213 1HD  PRO B1389     -18.285 -19.610 -49.676  1.00  3.920          H  
ATOM  22214 2HD  PRO B1389     -18.526 -18.083 -50.622  1.00  3.920          H  
ATOM  22215  N   ARG B1390     -22.083 -21.103 -49.634  1.00  2.180          N  
ATOM  22216  CA  ARG B1390     -23.081 -22.123 -49.272  1.00  2.150          C  
ATOM  22217  C   ARG B1390     -24.176 -21.522 -48.386  1.00  2.040          C  
ATOM  22218  O   ARG B1390     -25.241 -22.117 -48.167  1.00  1.980          O  
ATOM  22219  CB  ARG B1390     -22.448 -23.271 -48.508  1.00  3.020          C  
ATOM  22220  CG  ARG B1390     -21.466 -24.135 -49.287  1.00  3.020          C  
ATOM  22221  CD  ARG B1390     -20.917 -25.225 -48.423  1.00  3.020          C  
ATOM  22222  NE  ARG B1390     -20.087 -24.708 -47.321  1.00  3.020          N  
ATOM  22223  CZ  ARG B1390     -19.707 -25.419 -46.235  1.00  3.020          C  
ATOM  22224  NH1 ARG B1390     -20.077 -26.677 -46.092  1.00  3.020          N  
ATOM  22225  NH2 ARG B1390     -18.967 -24.848 -45.301  1.00  3.020          N  
ATOM  22226  H   ARG B1390     -21.133 -21.239 -49.314  1.00  2.620          H  
ATOM  22227  HA  ARG B1390     -23.534 -22.509 -50.185  1.00  2.580          H  
ATOM  22228 1HB  ARG B1390     -21.924 -22.867 -47.645  1.00  3.630          H  
ATOM  22229 2HB  ARG B1390     -23.232 -23.928 -48.132  1.00  3.630          H  
ATOM  22230 1HG  ARG B1390     -21.975 -24.586 -50.138  1.00  3.630          H  
ATOM  22231 2HG  ARG B1390     -20.638 -23.521 -49.639  1.00  3.630          H  
ATOM  22232 1HD  ARG B1390     -21.750 -25.781 -47.996  1.00  3.630          H  
ATOM  22233 2HD  ARG B1390     -20.305 -25.893 -49.030  1.00  3.630          H  
ATOM  22234  HE  ARG B1390     -19.763 -23.747 -47.374  1.00  3.630          H  
ATOM  22235 1HH1 ARG B1390     -20.643 -27.124 -46.791  1.00  3.630          H  
ATOM  22236 2HH1 ARG B1390     -19.791 -27.195 -45.268  1.00  3.630          H  
ATOM  22237 1HH2 ARG B1390     -18.680 -23.862 -45.381  1.00  3.630          H  
ATOM  22238 2HH2 ARG B1390     -18.691 -25.367 -44.456  1.00  3.630          H  
ATOM  22239  N   ILE B1391     -23.879 -20.347 -47.859  1.00  2.040          N  
ATOM  22240  CA  ILE B1391     -24.736 -19.623 -46.978  1.00  1.970          C  
ATOM  22241  C   ILE B1391     -25.788 -18.961 -47.847  1.00  1.870          C  
ATOM  22242  O   ILE B1391     -26.912 -18.813 -47.396  1.00  1.740          O  
ATOM  22243  CB  ILE B1391     -23.942 -18.650 -46.093  1.00  2.790          C  
ATOM  22244  CG1 ILE B1391     -22.837 -19.454 -45.295  1.00  2.790          C  
ATOM  22245  CG2 ILE B1391     -24.867 -17.975 -45.092  1.00  2.790          C  
ATOM  22246  CD1 ILE B1391     -23.299 -20.587 -44.370  1.00  2.790          C  
ATOM  22247  H   ILE B1391     -22.997 -19.900 -48.111  1.00  2.450          H  
ATOM  22248  HA  ILE B1391     -25.253 -20.321 -46.328  1.00  2.360          H  
ATOM  22249  HB  ILE B1391     -23.465 -17.889 -46.698  1.00  3.340          H  
ATOM  22250 1HG1 ILE B1391     -22.166 -19.893 -46.018  1.00  3.340          H  
ATOM  22251 2HG1 ILE B1391     -22.288 -18.754 -44.706  1.00  3.340          H  
ATOM  22252 1HG2 ILE B1391     -24.290 -17.300 -44.458  1.00  3.340          H  
ATOM  22253 2HG2 ILE B1391     -25.604 -17.433 -45.596  1.00  3.340          H  
ATOM  22254 3HG2 ILE B1391     -25.349 -18.720 -44.482  1.00  3.340          H  
ATOM  22255 1HD1 ILE B1391     -22.429 -21.035 -43.910  1.00  3.340          H  
ATOM  22256 2HD1 ILE B1391     -23.951 -20.207 -43.585  1.00  3.340          H  
ATOM  22257 3HD1 ILE B1391     -23.815 -21.341 -44.944  1.00  3.340          H  
ATOM  22258  N   LEU B1392     -25.434 -18.515 -49.072  1.00  1.940          N  
ATOM  22259  CA  LEU B1392     -26.404 -17.872 -49.955  1.00  1.910          C  
ATOM  22260  C   LEU B1392     -27.520 -18.845 -50.232  1.00  1.830          C  
ATOM  22261  O   LEU B1392     -28.691 -18.463 -50.290  1.00  1.780          O  
ATOM  22262  CB  LEU B1392     -25.765 -17.497 -51.297  1.00  2.690          C  
ATOM  22263  CG  LEU B1392     -24.792 -16.344 -51.344  1.00  2.690          C  
ATOM  22264  CD1 LEU B1392     -24.029 -16.413 -52.676  1.00  2.690          C  
ATOM  22265  CD2 LEU B1392     -25.596 -15.003 -51.278  1.00  2.690          C  
ATOM  22266  H   LEU B1392     -24.504 -18.699 -49.440  1.00  2.330          H  
ATOM  22267  HA  LEU B1392     -26.805 -16.995 -49.473  1.00  2.290          H  
ATOM  22268 1HB  LEU B1392     -25.261 -18.371 -51.692  1.00  3.220          H  
ATOM  22269 2HB  LEU B1392     -26.564 -17.249 -51.972  1.00  3.220          H  
ATOM  22270  HG  LEU B1392     -24.089 -16.409 -50.521  1.00  3.220          H  
ATOM  22271 1HD1 LEU B1392     -23.329 -15.582 -52.736  1.00  3.220          H  
ATOM  22272 2HD1 LEU B1392     -23.474 -17.355 -52.731  1.00  3.220          H  
ATOM  22273 3HD1 LEU B1392     -24.726 -16.366 -53.507  1.00  3.220          H  
ATOM  22274 1HD2 LEU B1392     -24.913 -14.167 -51.345  1.00  3.220          H  
ATOM  22275 2HD2 LEU B1392     -26.296 -14.958 -52.114  1.00  3.220          H  
ATOM  22276 3HD2 LEU B1392     -26.151 -14.940 -50.344  1.00  3.220          H  
ATOM  22277  N   GLN B1393     -27.172 -20.119 -50.398  1.00  1.850          N  
ATOM  22278  CA  GLN B1393     -28.242 -21.075 -50.652  1.00  1.820          C  
ATOM  22279  C   GLN B1393     -29.159 -21.202 -49.414  1.00  1.740          C  
ATOM  22280  O   GLN B1393     -30.388 -21.220 -49.551  1.00  1.710          O  
ATOM  22281  CB  GLN B1393     -27.683 -22.438 -51.038  1.00  2.560          C  
ATOM  22282  CG  GLN B1393     -28.744 -23.428 -51.508  1.00  2.560          C  
ATOM  22283  CD  GLN B1393     -29.402 -22.984 -52.819  1.00  2.560          C  
ATOM  22284  OE1 GLN B1393     -28.706 -22.764 -53.810  1.00  2.560          O  
ATOM  22285  NE2 GLN B1393     -30.724 -22.854 -52.835  1.00  2.560          N  
ATOM  22286  H   GLN B1393     -26.170 -20.357 -50.388  1.00  2.220          H  
ATOM  22287  HA  GLN B1393     -28.844 -20.703 -51.478  1.00  2.180          H  
ATOM  22288 1HB  GLN B1393     -26.953 -22.315 -51.837  1.00  3.070          H  
ATOM  22289 2HB  GLN B1393     -27.161 -22.871 -50.181  1.00  3.070          H  
ATOM  22290 1HG  GLN B1393     -28.274 -24.396 -51.672  1.00  3.070          H  
ATOM  22291 2HG  GLN B1393     -29.517 -23.512 -50.748  1.00  3.070          H  
ATOM  22292 1HE2 GLN B1393     -31.186 -22.570 -53.679  1.00  3.070          H  
ATOM  22293 2HE2 GLN B1393     -31.255 -23.031 -52.006  1.00  3.070          H  
ATOM  22294  N   LYS B1394     -28.566 -21.232 -48.200  1.00  1.740          N  
ATOM  22295  CA  LYS B1394     -29.361 -21.305 -46.959  1.00  1.680          C  
ATOM  22296  C   LYS B1394     -30.249 -20.064 -46.791  1.00  1.570          C  
ATOM  22297  O   LYS B1394     -31.414 -20.155 -46.382  1.00  1.520          O  
ATOM  22298  CB  LYS B1394     -28.446 -21.411 -45.731  1.00  2.380          C  
ATOM  22299  CG  LYS B1394     -27.715 -22.736 -45.565  1.00  2.380          C  
ATOM  22300  CD  LYS B1394     -26.772 -22.690 -44.354  1.00  2.380          C  
ATOM  22301  CE  LYS B1394     -26.024 -24.013 -44.161  1.00  2.380          C  
ATOM  22302  NZ  LYS B1394     -24.992 -23.927 -43.070  1.00  2.380          N  
ATOM  22303  H   LYS B1394     -27.541 -21.270 -48.151  1.00  2.090          H  
ATOM  22304  HA  LYS B1394     -30.007 -22.181 -47.010  1.00  2.020          H  
ATOM  22305 1HB  LYS B1394     -27.700 -20.621 -45.770  1.00  2.850          H  
ATOM  22306 2HB  LYS B1394     -29.039 -21.244 -44.833  1.00  2.850          H  
ATOM  22307 1HG  LYS B1394     -28.439 -23.537 -45.429  1.00  2.850          H  
ATOM  22308 2HG  LYS B1394     -27.133 -22.941 -46.467  1.00  2.850          H  
ATOM  22309 1HD  LYS B1394     -26.055 -21.889 -44.491  1.00  2.850          H  
ATOM  22310 2HD  LYS B1394     -27.348 -22.478 -43.454  1.00  2.850          H  
ATOM  22311 1HE  LYS B1394     -26.748 -24.784 -43.896  1.00  2.850          H  
ATOM  22312 2HE  LYS B1394     -25.531 -24.293 -45.093  1.00  2.850          H  
ATOM  22313 1HZ  LYS B1394     -24.530 -24.821 -42.965  1.00  2.850          H  
ATOM  22314 2HZ  LYS B1394     -24.305 -23.225 -43.311  1.00  2.850          H  
ATOM  22315 3HZ  LYS B1394     -25.424 -23.667 -42.197  1.00  2.850          H  
ATOM  22316  N   MET B1395     -29.676 -18.908 -47.131  1.00  1.570          N  
ATOM  22317  CA  MET B1395     -30.334 -17.615 -47.056  1.00  1.510          C  
ATOM  22318  C   MET B1395     -31.547 -17.586 -47.937  1.00  1.480          C  
ATOM  22319  O   MET B1395     -32.619 -17.172 -47.485  1.00  1.450          O  
ATOM  22320  CB  MET B1395     -29.323 -16.573 -47.486  1.00  2.140          C  
ATOM  22321  CG  MET B1395     -28.302 -16.335 -46.466  1.00  2.140          C  
ATOM  22322  SD  MET B1395     -26.868 -15.509 -47.021  1.00  2.140          S  
ATOM  22323  CE  MET B1395     -27.425 -13.998 -47.381  1.00  2.140          C  
ATOM  22324  H   MET B1395     -28.703 -18.937 -47.426  1.00  1.880          H  
ATOM  22325  HA  MET B1395     -30.638 -17.428 -46.035  1.00  1.810          H  
ATOM  22326 1HB  MET B1395     -28.826 -16.914 -48.361  1.00  2.570          H  
ATOM  22327 2HB  MET B1395     -29.802 -15.677 -47.734  1.00  2.570          H  
ATOM  22328 1HG  MET B1395     -28.772 -15.690 -45.753  1.00  2.570          H  
ATOM  22329 2HG  MET B1395     -28.023 -17.248 -45.965  1.00  2.570          H  
ATOM  22330 1HE  MET B1395     -26.587 -13.418 -47.680  1.00  2.570          H  
ATOM  22331 2HE  MET B1395     -28.144 -14.047 -48.177  1.00  2.570          H  
ATOM  22332 3HE  MET B1395     -27.863 -13.575 -46.501  1.00  2.570          H  
ATOM  22333  N   TYR B1396     -31.400 -18.063 -49.160  1.00  1.540          N  
ATOM  22334  CA  TYR B1396     -32.492 -18.123 -50.094  1.00  1.560          C  
ATOM  22335  C   TYR B1396     -33.601 -19.018 -49.525  1.00  1.560          C  
ATOM  22336  O   TYR B1396     -34.766 -18.622 -49.462  1.00  1.550          O  
ATOM  22337  CB  TYR B1396     -31.969 -18.563 -51.451  1.00  2.180          C  
ATOM  22338  CG  TYR B1396     -32.959 -18.588 -52.549  1.00  2.180          C  
ATOM  22339  CD1 TYR B1396     -33.415 -17.383 -53.083  1.00  2.180          C  
ATOM  22340  CD2 TYR B1396     -33.378 -19.780 -53.078  1.00  2.180          C  
ATOM  22341  CE1 TYR B1396     -34.306 -17.390 -54.127  1.00  2.180          C  
ATOM  22342  CE2 TYR B1396     -34.251 -19.778 -54.127  1.00  2.180          C  
ATOM  22343  CZ  TYR B1396     -34.724 -18.598 -54.654  1.00  2.180          C  
ATOM  22344  OH  TYR B1396     -35.619 -18.625 -55.712  1.00  2.180          O  
ATOM  22345  H   TYR B1396     -30.466 -18.354 -49.473  1.00  1.850          H  
ATOM  22346  HA  TYR B1396     -32.883 -17.120 -50.206  1.00  1.870          H  
ATOM  22347 1HB  TYR B1396     -31.167 -17.897 -51.744  1.00  2.610          H  
ATOM  22348 2HB  TYR B1396     -31.535 -19.561 -51.358  1.00  2.610          H  
ATOM  22349  HD1 TYR B1396     -33.073 -16.435 -52.669  1.00  2.610          H  
ATOM  22350  HD2 TYR B1396     -33.015 -20.724 -52.672  1.00  2.610          H  
ATOM  22351  HE1 TYR B1396     -34.672 -16.457 -54.539  1.00  2.610          H  
ATOM  22352  HE2 TYR B1396     -34.577 -20.711 -54.543  1.00  2.610          H  
ATOM  22353  HH  TYR B1396     -35.851 -17.719 -55.971  1.00  2.610          H  
ATOM  22354  N   LYS B1397     -33.255 -20.206 -49.022  1.00  1.590          N  
ATOM  22355  CA  LYS B1397     -34.305 -21.072 -48.480  1.00  1.640          C  
ATOM  22356  C   LYS B1397     -35.129 -20.374 -47.384  1.00  1.570          C  
ATOM  22357  O   LYS B1397     -36.350 -20.556 -47.318  1.00  1.620          O  
ATOM  22358  CB  LYS B1397     -33.722 -22.384 -47.979  1.00  2.280          C  
ATOM  22359  CG  LYS B1397     -33.259 -23.300 -49.097  1.00  2.280          C  
ATOM  22360  CD  LYS B1397     -32.671 -24.615 -48.579  1.00  2.280          C  
ATOM  22361  CE  LYS B1397     -32.246 -25.507 -49.748  1.00  2.280          C  
ATOM  22362  NZ  LYS B1397     -31.649 -26.793 -49.301  1.00  2.280          N  
ATOM  22363  H   LYS B1397     -32.279 -20.520 -49.068  1.00  1.910          H  
ATOM  22364  HA  LYS B1397     -34.984 -21.311 -49.288  1.00  1.970          H  
ATOM  22365 1HB  LYS B1397     -32.875 -22.180 -47.322  1.00  2.730          H  
ATOM  22366 2HB  LYS B1397     -34.475 -22.907 -47.412  1.00  2.730          H  
ATOM  22367 1HG  LYS B1397     -34.109 -23.516 -49.746  1.00  2.730          H  
ATOM  22368 2HG  LYS B1397     -32.505 -22.779 -49.688  1.00  2.730          H  
ATOM  22369 1HD  LYS B1397     -31.799 -24.403 -47.955  1.00  2.730          H  
ATOM  22370 2HD  LYS B1397     -33.412 -25.146 -47.973  1.00  2.730          H  
ATOM  22371 1HE  LYS B1397     -33.118 -25.721 -50.365  1.00  2.730          H  
ATOM  22372 2HE  LYS B1397     -31.512 -24.971 -50.349  1.00  2.730          H  
ATOM  22373 1HZ  LYS B1397     -31.387 -27.342 -50.102  1.00  2.730          H  
ATOM  22374 2HZ  LYS B1397     -30.835 -26.620 -48.740  1.00  2.730          H  
ATOM  22375 3HZ  LYS B1397     -32.322 -27.335 -48.745  1.00  2.730          H  
ATOM  22376  N   ASN B1398     -34.477 -19.581 -46.530  1.00  1.480          N  
ATOM  22377  CA  ASN B1398     -35.200 -18.817 -45.516  1.00  1.410          C  
ATOM  22378  C   ASN B1398     -35.896 -17.550 -46.068  1.00  1.370          C  
ATOM  22379  O   ASN B1398     -36.981 -17.185 -45.596  1.00  1.360          O  
ATOM  22380  CB  ASN B1398     -34.280 -18.472 -44.362  1.00  2.000          C  
ATOM  22381  CG  ASN B1398     -34.037 -19.638 -43.445  1.00  2.000          C  
ATOM  22382  OD1 ASN B1398     -34.957 -20.408 -43.136  1.00  2.000          O  
ATOM  22383  ND2 ASN B1398     -32.815 -19.805 -43.027  1.00  2.000          N  
ATOM  22384  H   ASN B1398     -33.449 -19.555 -46.575  1.00  1.780          H  
ATOM  22385  HA  ASN B1398     -35.989 -19.459 -45.123  1.00  1.690          H  
ATOM  22386 1HB  ASN B1398     -33.318 -18.138 -44.767  1.00  2.400          H  
ATOM  22387 2HB  ASN B1398     -34.691 -17.648 -43.789  1.00  2.400          H  
ATOM  22388 1HD2 ASN B1398     -32.587 -20.579 -42.439  1.00  2.400          H  
ATOM  22389 2HD2 ASN B1398     -32.096 -19.169 -43.310  1.00  2.400          H  
ATOM  22390  N   ILE B1399     -35.342 -16.921 -47.117  1.00  1.380          N  
ATOM  22391  CA  ILE B1399     -35.921 -15.668 -47.613  1.00  1.400          C  
ATOM  22392  C   ILE B1399     -37.259 -16.004 -48.283  1.00  1.470          C  
ATOM  22393  O   ILE B1399     -38.224 -15.239 -48.212  1.00  1.500          O  
ATOM  22394  CB  ILE B1399     -34.978 -14.914 -48.592  1.00  1.950          C  
ATOM  22395  CG1 ILE B1399     -35.325 -13.463 -48.516  1.00  1.950          C  
ATOM  22396  CG2 ILE B1399     -35.178 -15.354 -50.080  1.00  1.950          C  
ATOM  22397  CD1 ILE B1399     -34.345 -12.518 -49.093  1.00  1.950          C  
ATOM  22398  H   ILE B1399     -34.449 -17.253 -47.485  1.00  1.660          H  
ATOM  22399  HA  ILE B1399     -36.114 -15.016 -46.760  1.00  1.680          H  
ATOM  22400  HB  ILE B1399     -33.963 -15.082 -48.309  1.00  2.340          H  
ATOM  22401 1HG1 ILE B1399     -36.274 -13.318 -49.011  1.00  2.340          H  
ATOM  22402 2HG1 ILE B1399     -35.422 -13.205 -47.464  1.00  2.340          H  
ATOM  22403 1HG2 ILE B1399     -34.511 -14.803 -50.727  1.00  2.340          H  
ATOM  22404 2HG2 ILE B1399     -34.978 -16.384 -50.193  1.00  2.340          H  
ATOM  22405 3HG2 ILE B1399     -36.205 -15.162 -50.399  1.00  2.340          H  
ATOM  22406 1HD1 ILE B1399     -34.703 -11.539 -48.921  1.00  2.340          H  
ATOM  22407 2HD1 ILE B1399     -33.413 -12.614 -48.614  1.00  2.340          H  
ATOM  22408 3HD1 ILE B1399     -34.224 -12.678 -50.140  1.00  2.340          H  
ATOM  22409  N   GLN B1400     -37.329 -17.200 -48.877  1.00  1.530          N  
ATOM  22410  CA  GLN B1400     -38.521 -17.742 -49.526  1.00  1.640          C  
ATOM  22411  C   GLN B1400     -39.687 -17.923 -48.554  1.00  1.650          C  
ATOM  22412  O   GLN B1400     -40.827 -18.112 -48.982  1.00  1.760          O  
ATOM  22413  CB  GLN B1400     -38.219 -19.094 -50.187  1.00  2.250          C  
ATOM  22414  CG  GLN B1400     -37.357 -19.056 -51.446  1.00  2.250          C  
ATOM  22415  CD  GLN B1400     -36.971 -20.468 -51.901  1.00  2.250          C  
ATOM  22416  OE1 GLN B1400     -36.572 -21.301 -51.090  1.00  2.250          O  
ATOM  22417  NE2 GLN B1400     -37.090 -20.756 -53.181  1.00  2.250          N  
ATOM  22418  H   GLN B1400     -36.462 -17.748 -48.919  1.00  1.840          H  
ATOM  22419  HA  GLN B1400     -38.830 -17.040 -50.298  1.00  1.970          H  
ATOM  22420 1HB  GLN B1400     -37.697 -19.724 -49.461  1.00  2.700          H  
ATOM  22421 2HB  GLN B1400     -39.150 -19.593 -50.435  1.00  2.700          H  
ATOM  22422 1HG  GLN B1400     -37.919 -18.585 -52.245  1.00  2.700          H  
ATOM  22423 2HG  GLN B1400     -36.446 -18.496 -51.258  1.00  2.700          H  
ATOM  22424 1HE2 GLN B1400     -36.779 -21.672 -53.514  1.00  2.700          H  
ATOM  22425 2HE2 GLN B1400     -37.432 -20.088 -53.842  1.00  2.700          H  
ATOM  22426  N   ASN B1401     -39.393 -17.934 -47.250  1.00  1.580          N  
ATOM  22427  CA  ASN B1401     -40.367 -18.102 -46.193  1.00  1.610          C  
ATOM  22428  C   ASN B1401     -40.573 -16.787 -45.439  1.00  1.530          C  
ATOM  22429  O   ASN B1401     -41.096 -16.774 -44.320  1.00  1.550          O  
ATOM  22430  CB  ASN B1401     -39.933 -19.239 -45.298  1.00  2.240          C  
ATOM  22431  CG  ASN B1401     -40.077 -20.549 -46.024  1.00  2.240          C  
ATOM  22432  OD1 ASN B1401     -41.208 -21.035 -46.153  1.00  2.240          O  
ATOM  22433  ND2 ASN B1401     -39.007 -21.123 -46.527  1.00  2.240          N  
ATOM  22434  H   ASN B1401     -38.437 -17.754 -46.945  1.00  1.900          H  
ATOM  22435  HA  ASN B1401     -41.325 -18.366 -46.642  1.00  1.930          H  
ATOM  22436 1HB  ASN B1401     -38.886 -19.098 -45.010  1.00  2.690          H  
ATOM  22437 2HB  ASN B1401     -40.531 -19.257 -44.387  1.00  2.690          H  
ATOM  22438 1HD2 ASN B1401     -39.095 -21.982 -47.027  1.00  2.690          H  
ATOM  22439 2HD2 ASN B1401     -38.081 -20.705 -46.462  1.00  2.690          H  
ATOM  22440  N   SER B1402     -40.165 -15.690 -46.089  1.00  1.470          N  
ATOM  22441  CA  SER B1402     -40.242 -14.312 -45.622  1.00  1.430          C  
ATOM  22442  C   SER B1402     -39.525 -14.032 -44.310  1.00  1.340          C  
ATOM  22443  O   SER B1402     -40.004 -13.231 -43.504  1.00  1.380          O  
ATOM  22444  CB  SER B1402     -41.696 -13.861 -45.492  1.00  2.020          C  
ATOM  22445  OG  SER B1402     -42.379 -13.892 -46.727  1.00  2.020          O  
ATOM  22446  H   SER B1402     -39.733 -15.798 -47.007  1.00  1.760          H  
ATOM  22447  HA  SER B1402     -39.776 -13.700 -46.388  1.00  1.720          H  
ATOM  22448 1HB  SER B1402     -42.212 -14.496 -44.774  1.00  2.420          H  
ATOM  22449 2HB  SER B1402     -41.720 -12.847 -45.097  1.00  2.420          H  
ATOM  22450  HG  SER B1402     -43.276 -13.598 -46.537  1.00  2.420          H  
ATOM  22451  N   ILE B1403     -38.344 -14.621 -44.110  1.00  1.270          N  
ATOM  22452  CA  ILE B1403     -37.592 -14.335 -42.905  1.00  1.200          C  
ATOM  22453  C   ILE B1403     -36.503 -13.296 -43.207  1.00  1.210          C  
ATOM  22454  O   ILE B1403     -35.629 -13.576 -44.024  1.00  1.260          O  
ATOM  22455  CB  ILE B1403     -36.927 -15.621 -42.374  1.00  1.710          C  
ATOM  22456  CG1 ILE B1403     -38.022 -16.673 -42.033  1.00  1.710          C  
ATOM  22457  CG2 ILE B1403     -36.051 -15.294 -41.153  1.00  1.710          C  
ATOM  22458  CD1 ILE B1403     -37.488 -18.074 -41.782  1.00  1.710          C  
ATOM  22459  H   ILE B1403     -37.973 -15.308 -44.775  1.00  1.520          H  
ATOM  22460  HA  ILE B1403     -38.289 -13.987 -42.160  1.00  1.440          H  
ATOM  22461  HB  ILE B1403     -36.308 -16.049 -43.154  1.00  2.050          H  
ATOM  22462 1HG1 ILE B1403     -38.553 -16.342 -41.141  1.00  2.050          H  
ATOM  22463 2HG1 ILE B1403     -38.734 -16.727 -42.858  1.00  2.050          H  
ATOM  22464 1HG2 ILE B1403     -35.587 -16.185 -40.786  1.00  2.050          H  
ATOM  22465 2HG2 ILE B1403     -35.275 -14.580 -41.422  1.00  2.050          H  
ATOM  22466 3HG2 ILE B1403     -36.670 -14.868 -40.383  1.00  2.050          H  
ATOM  22467 1HD1 ILE B1403     -38.317 -18.744 -41.549  1.00  2.050          H  
ATOM  22468 2HD1 ILE B1403     -36.978 -18.430 -42.680  1.00  2.050          H  
ATOM  22469 3HD1 ILE B1403     -36.798 -18.067 -40.957  1.00  2.050          H  
ATOM  22470  N   PRO B1404     -36.523 -12.095 -42.590  1.00  1.200          N  
ATOM  22471  CA  PRO B1404     -35.552 -11.042 -42.802  1.00  1.270          C  
ATOM  22472  C   PRO B1404     -34.241 -11.411 -42.163  1.00  1.290          C  
ATOM  22473  O   PRO B1404     -34.237 -12.201 -41.214  1.00  1.260          O  
ATOM  22474  CB  PRO B1404     -36.195  -9.838 -42.093  1.00  1.910          C  
ATOM  22475  CG  PRO B1404     -37.066 -10.445 -41.025  1.00  1.910          C  
ATOM  22476  CD  PRO B1404     -37.579 -11.746 -41.629  1.00  1.910          C  
ATOM  22477  HA  PRO B1404     -35.423 -10.868 -43.868  1.00  1.520          H  
ATOM  22478 1HB  PRO B1404     -35.406  -9.184 -41.690  1.00  2.290          H  
ATOM  22479 2HB  PRO B1404     -36.763  -9.239 -42.801  1.00  2.290          H  
ATOM  22480 1HG  PRO B1404     -36.489 -10.625 -40.107  1.00  2.290          H  
ATOM  22481 2HG  PRO B1404     -37.879  -9.749 -40.757  1.00  2.290          H  
ATOM  22482 1HD  PRO B1404     -37.628 -12.471 -40.835  1.00  2.290          H  
ATOM  22483 2HD  PRO B1404     -38.549 -11.602 -42.134  1.00  2.290          H  
ATOM  22484  N   TRP B1405     -33.145 -10.908 -42.713  1.00  1.390          N  
ATOM  22485  CA  TRP B1405     -31.857 -10.983 -42.036  1.00  1.480          C  
ATOM  22486  C   TRP B1405     -31.151  -9.668 -41.830  1.00  1.610          C  
ATOM  22487  O   TRP B1405     -31.319  -8.713 -42.605  1.00  1.680          O  
ATOM  22488  CB  TRP B1405     -30.841 -11.987 -42.564  1.00  2.040          C  
ATOM  22489  CG  TRP B1405     -30.469 -11.905 -43.868  1.00  2.040          C  
ATOM  22490  CD1 TRP B1405     -29.453 -11.205 -44.401  1.00  2.040          C  
ATOM  22491  CD2 TRP B1405     -31.022 -12.668 -44.893  1.00  2.040          C  
ATOM  22492  NE1 TRP B1405     -29.373 -11.458 -45.710  1.00  2.040          N  
ATOM  22493  CE2 TRP B1405     -30.326 -12.367 -46.024  1.00  2.040          C  
ATOM  22494  CE3 TRP B1405     -32.050 -13.612 -44.938  1.00  2.040          C  
ATOM  22495  CZ2 TRP B1405     -30.598 -12.941 -47.170  1.00  2.040          C  
ATOM  22496  CZ3 TRP B1405     -32.316 -14.204 -46.117  1.00  2.040          C  
ATOM  22497  CH2 TRP B1405     -31.600 -13.873 -47.213  1.00  2.040          C  
ATOM  22498  H   TRP B1405     -33.253 -10.329 -43.550  1.00  1.670          H  
ATOM  22499  HA  TRP B1405     -32.096 -11.328 -41.053  1.00  1.780          H  
ATOM  22500 1HB  TRP B1405     -29.925 -11.907 -41.973  1.00  2.440          H  
ATOM  22501 2HB  TRP B1405     -31.215 -12.953 -42.413  1.00  2.440          H  
ATOM  22502  HD1 TRP B1405     -28.805 -10.542 -43.841  1.00  2.440          H  
ATOM  22503  HE1 TRP B1405     -28.700 -11.064 -46.351  1.00  2.440          H  
ATOM  22504  HE3 TRP B1405     -32.623 -13.876 -44.047  1.00  2.440          H  
ATOM  22505  HZ2 TRP B1405     -30.033 -12.702 -48.016  1.00  2.440          H  
ATOM  22506  HZ3 TRP B1405     -33.107 -14.951 -46.153  1.00  2.440          H  
ATOM  22507  HH2 TRP B1405     -31.815 -14.365 -48.156  1.00  2.440          H  
ATOM  22508  N   LEU B1406     -30.319  -9.638 -40.800  1.00  1.680          N  
ATOM  22509  CA  LEU B1406     -29.439  -8.496 -40.640  1.00  1.830          C  
ATOM  22510  C   LEU B1406     -28.103  -8.770 -41.277  1.00  1.930          C  
ATOM  22511  O   LEU B1406     -27.533  -9.852 -41.098  1.00  1.940          O  
ATOM  22512  CB  LEU B1406     -29.155  -8.164 -39.197  1.00  2.500          C  
ATOM  22513  CG  LEU B1406     -30.286  -7.826 -38.343  1.00  2.500          C  
ATOM  22514  CD1 LEU B1406     -29.698  -7.457 -37.049  1.00  2.500          C  
ATOM  22515  CD2 LEU B1406     -31.148  -6.776 -39.006  1.00  2.500          C  
ATOM  22516  H   LEU B1406     -30.292 -10.457 -40.185  1.00  2.020          H  
ATOM  22517  HA  LEU B1406     -29.864  -7.643 -41.148  1.00  2.200          H  
ATOM  22518 1HB  LEU B1406     -28.659  -9.026 -38.749  1.00  3.000          H  
ATOM  22519 2HB  LEU B1406     -28.456  -7.326 -39.176  1.00  3.000          H  
ATOM  22520  HG  LEU B1406     -30.891  -8.664 -38.159  1.00  3.000          H  
ATOM  22521 1HD1 LEU B1406     -30.456  -7.206 -36.373  1.00  3.000          H  
ATOM  22522 2HD1 LEU B1406     -29.137  -8.301 -36.677  1.00  3.000          H  
ATOM  22523 3HD1 LEU B1406     -29.041  -6.617 -37.174  1.00  3.000          H  
ATOM  22524 1HD2 LEU B1406     -31.962  -6.509 -38.343  1.00  3.000          H  
ATOM  22525 2HD2 LEU B1406     -30.564  -5.901 -39.243  1.00  3.000          H  
ATOM  22526 3HD2 LEU B1406     -31.565  -7.170 -39.913  1.00  3.000          H  
ATOM  22527  N   ILE B1407     -27.552  -7.761 -41.945  1.00  2.050          N  
ATOM  22528  CA  ILE B1407     -26.244  -7.931 -42.556  1.00  2.170          C  
ATOM  22529  C   ILE B1407     -25.132  -7.169 -41.839  1.00  2.390          C  
ATOM  22530  O   ILE B1407     -25.110  -5.927 -41.782  1.00  2.490          O  
ATOM  22531  CB  ILE B1407     -26.273  -7.490 -44.024  1.00  2.990          C  
ATOM  22532  CG1 ILE B1407     -27.359  -8.284 -44.783  1.00  2.990          C  
ATOM  22533  CG2 ILE B1407     -24.905  -7.783 -44.603  1.00  2.990          C  
ATOM  22534  CD1 ILE B1407     -27.656  -7.805 -46.185  1.00  2.990          C  
ATOM  22535  H   ILE B1407     -28.114  -6.916 -42.093  1.00  2.460          H  
ATOM  22536  HA  ILE B1407     -25.981  -8.987 -42.523  1.00  2.600          H  
ATOM  22537  HB  ILE B1407     -26.499  -6.444 -44.114  1.00  3.590          H  
ATOM  22538 1HG1 ILE B1407     -27.067  -9.304 -44.823  1.00  3.590          H  
ATOM  22539 2HG1 ILE B1407     -28.293  -8.214 -44.225  1.00  3.590          H  
ATOM  22540 1HG2 ILE B1407     -24.873  -7.543 -45.619  1.00  3.590          H  
ATOM  22541 2HG2 ILE B1407     -24.134  -7.217 -44.093  1.00  3.590          H  
ATOM  22542 3HG2 ILE B1407     -24.699  -8.836 -44.496  1.00  3.590          H  
ATOM  22543 1HD1 ILE B1407     -28.432  -8.429 -46.596  1.00  3.590          H  
ATOM  22544 2HD1 ILE B1407     -27.999  -6.772 -46.156  1.00  3.590          H  
ATOM  22545 3HD1 ILE B1407     -26.776  -7.875 -46.814  1.00  3.590          H  
ATOM  22546  N   LEU B1408     -24.151  -7.910 -41.335  1.00  2.490          N  
ATOM  22547  CA  LEU B1408     -23.057  -7.306 -40.590  1.00  2.720          C  
ATOM  22548  C   LEU B1408     -21.952  -6.874 -41.553  1.00  2.910          C  
ATOM  22549  O   LEU B1408     -20.867  -7.461 -41.628  1.00  3.130          O  
ATOM  22550  CB  LEU B1408     -22.499  -8.269 -39.528  1.00  3.720          C  
ATOM  22551  CG  LEU B1408     -23.343  -8.539 -38.179  1.00  3.720          C  
ATOM  22552  CD1 LEU B1408     -23.750  -7.241 -37.511  1.00  3.720          C  
ATOM  22553  CD2 LEU B1408     -24.586  -9.375 -38.454  1.00  3.720          C  
ATOM  22554  H   LEU B1408     -24.185  -8.930 -41.436  1.00  2.990          H  
ATOM  22555  HA  LEU B1408     -23.418  -6.407 -40.107  1.00  3.260          H  
ATOM  22556 1HB  LEU B1408     -22.348  -9.215 -40.004  1.00  4.460          H  
ATOM  22557 2HB  LEU B1408     -21.527  -7.893 -39.225  1.00  4.460          H  
ATOM  22558  HG  LEU B1408     -22.699  -9.078 -37.490  1.00  4.460          H  
ATOM  22559 1HD1 LEU B1408     -24.280  -7.453 -36.580  1.00  4.460          H  
ATOM  22560 2HD1 LEU B1408     -22.891  -6.632 -37.296  1.00  4.460          H  
ATOM  22561 3HD1 LEU B1408     -24.400  -6.711 -38.163  1.00  4.460          H  
ATOM  22562 1HD2 LEU B1408     -25.085  -9.543 -37.511  1.00  4.460          H  
ATOM  22563 2HD2 LEU B1408     -25.265  -8.859 -39.125  1.00  4.460          H  
ATOM  22564 3HD2 LEU B1408     -24.314 -10.321 -38.892  1.00  4.460          H  
ATOM  22565  N   ALA B1409     -22.270  -5.819 -42.279  1.00  2.860          N  
ATOM  22566  CA  ALA B1409     -21.415  -5.261 -43.307  1.00  2.970          C  
ATOM  22567  C   ALA B1409     -20.087  -4.885 -42.691  1.00  3.040          C  
ATOM  22568  O   ALA B1409     -20.035  -4.432 -41.545  1.00  3.020          O  
ATOM  22569  CB  ALA B1409     -22.062  -4.042 -43.930  1.00  4.110          C  
ATOM  22570  H   ALA B1409     -23.208  -5.450 -42.124  1.00  3.430          H  
ATOM  22571  HA  ALA B1409     -21.245  -6.019 -44.077  1.00  3.560          H  
ATOM  22572 1HB  ALA B1409     -21.414  -3.640 -44.706  1.00  4.940          H  
ATOM  22573 2HB  ALA B1409     -22.996  -4.326 -44.351  1.00  4.940          H  
ATOM  22574 3HB  ALA B1409     -22.230  -3.278 -43.168  1.00  4.940          H  
ATOM  22575  N   GLY B1410     -19.016  -5.058 -43.451  1.00  3.170          N  
ATOM  22576  CA  GLY B1410     -17.678  -4.754 -42.982  1.00  3.310          C  
ATOM  22577  C   GLY B1410     -16.920  -6.030 -42.634  1.00  3.350          C  
ATOM  22578  O   GLY B1410     -15.687  -6.003 -42.479  1.00  3.630          O  
ATOM  22579  H   GLY B1410     -19.115  -5.435 -44.406  1.00  3.800          H  
ATOM  22580 1HA  GLY B1410     -17.145  -4.212 -43.762  1.00  3.970          H  
ATOM  22581 2HA  GLY B1410     -17.733  -4.104 -42.111  1.00  3.970          H  
ATOM  22582  N   SER B1411     -17.635  -7.156 -42.506  1.00  3.440          N  
ATOM  22583  CA  SER B1411     -16.946  -8.407 -42.239  1.00  3.550          C  
ATOM  22584  C   SER B1411     -17.618  -9.623 -42.883  1.00  3.410          C  
ATOM  22585  O   SER B1411     -18.649 -10.106 -42.386  1.00  3.530          O  
ATOM  22586  CB  SER B1411     -16.873  -8.644 -40.750  1.00  4.930          C  
ATOM  22587  OG  SER B1411     -16.208  -9.839 -40.475  1.00  4.930          O  
ATOM  22588  H   SER B1411     -18.658  -7.136 -42.571  1.00  4.130          H  
ATOM  22589  HA  SER B1411     -15.936  -8.332 -42.638  1.00  4.260          H  
ATOM  22590 1HB  SER B1411     -16.361  -7.816 -40.263  1.00  5.910          H  
ATOM  22591 2HB  SER B1411     -17.888  -8.686 -40.348  1.00  5.910          H  
ATOM  22592  HG  SER B1411     -16.457 -10.079 -39.585  1.00  5.910          H  
ATOM  22593  N   GLY B1412     -16.982 -10.178 -43.936  1.00  3.320          N  
ATOM  22594  CA  GLY B1412     -17.539 -11.339 -44.631  1.00  3.330          C  
ATOM  22595  C   GLY B1412     -17.822 -11.244 -46.115  1.00  3.050          C  
ATOM  22596  O   GLY B1412     -18.329 -10.238 -46.606  1.00  3.130          O  
ATOM  22597  H   GLY B1412     -16.131  -9.746 -44.276  1.00  3.980          H  
ATOM  22598 1HA  GLY B1412     -16.903 -12.208 -44.446  1.00  4.000          H  
ATOM  22599 2HA  GLY B1412     -18.499 -11.515 -44.178  1.00  4.000          H  
ATOM  22600  N   GLY B1413     -17.535 -12.344 -46.823  1.00  3.010          N  
ATOM  22601  CA  GLY B1413     -17.714 -12.427 -48.269  1.00  2.810          C  
ATOM  22602  C   GLY B1413     -19.144 -12.147 -48.700  1.00  2.620          C  
ATOM  22603  O   GLY B1413     -19.408 -11.194 -49.454  1.00  2.580          O  
ATOM  22604  H   GLY B1413     -17.157 -13.151 -46.342  1.00  3.610          H  
ATOM  22605 1HA  GLY B1413     -17.039 -11.741 -48.754  1.00  3.370          H  
ATOM  22606 2HA  GLY B1413     -17.433 -13.430 -48.597  1.00  3.370          H  
ATOM  22607  N   VAL B1414     -20.070 -12.969 -48.198  1.00  2.590          N  
ATOM  22608  CA  VAL B1414     -21.475 -12.811 -48.542  1.00  2.450          C  
ATOM  22609  C   VAL B1414     -22.049 -11.520 -47.944  1.00  2.430          C  
ATOM  22610  O   VAL B1414     -22.803 -10.808 -48.617  1.00  2.400          O  
ATOM  22611  CB  VAL B1414     -22.323 -14.035 -48.166  1.00  3.490          C  
ATOM  22612  CG1 VAL B1414     -23.775 -13.747 -48.422  1.00  3.490          C  
ATOM  22613  CG2 VAL B1414     -21.877 -15.252 -48.997  1.00  3.490          C  
ATOM  22614  H   VAL B1414     -19.754 -13.741 -47.600  1.00  3.110          H  
ATOM  22615  HA  VAL B1414     -21.530 -12.751 -49.620  1.00  2.940          H  
ATOM  22616  HB  VAL B1414     -22.214 -14.235 -47.134  1.00  4.180          H  
ATOM  22617 1HG1 VAL B1414     -24.355 -14.620 -48.158  1.00  4.180          H  
ATOM  22618 2HG1 VAL B1414     -24.111 -12.918 -47.856  1.00  4.180          H  
ATOM  22619 3HG1 VAL B1414     -23.906 -13.522 -49.465  1.00  4.180          H  
ATOM  22620 1HG2 VAL B1414     -22.477 -16.120 -48.725  1.00  4.180          H  
ATOM  22621 2HG2 VAL B1414     -22.004 -15.038 -50.057  1.00  4.180          H  
ATOM  22622 3HG2 VAL B1414     -20.831 -15.464 -48.804  1.00  4.180          H  
ATOM  22623  N   ALA B1415     -21.730 -11.204 -46.677  1.00  2.470          N  
ATOM  22624  CA  ALA B1415     -22.283  -9.976 -46.108  1.00  2.470          C  
ATOM  22625  C   ALA B1415     -21.932  -8.741 -46.954  1.00  2.590          C  
ATOM  22626  O   ALA B1415     -22.809  -7.916 -47.244  1.00  2.580          O  
ATOM  22627  CB  ALA B1415     -21.750  -9.778 -44.686  1.00  3.460          C  
ATOM  22628  H   ALA B1415     -21.150 -11.827 -46.103  1.00  2.960          H  
ATOM  22629  HA  ALA B1415     -23.359 -10.065 -46.088  1.00  2.960          H  
ATOM  22630 1HB  ALA B1415     -22.169  -8.880 -44.248  1.00  4.150          H  
ATOM  22631 2HB  ALA B1415     -22.003 -10.630 -44.067  1.00  4.150          H  
ATOM  22632 3HB  ALA B1415     -20.660  -9.680 -44.723  1.00  4.150          H  
ATOM  22633  N   ASP B1416     -20.686  -8.637 -47.419  1.00  2.730          N  
ATOM  22634  CA  ASP B1416     -20.314  -7.478 -48.209  1.00  2.860          C  
ATOM  22635  C   ASP B1416     -20.822  -7.503 -49.643  1.00  2.850          C  
ATOM  22636  O   ASP B1416     -21.174  -6.441 -50.174  1.00  2.900          O  
ATOM  22637  CB  ASP B1416     -18.814  -7.227 -48.137  1.00  3.950          C  
ATOM  22638  CG  ASP B1416     -18.374  -6.631 -46.769  1.00  3.950          C  
ATOM  22639  OD1 ASP B1416     -19.210  -6.063 -46.067  1.00  3.950          O  
ATOM  22640  OD2 ASP B1416     -17.220  -6.728 -46.452  1.00  3.950          O  
ATOM  22641  H   ASP B1416     -19.968  -9.328 -47.171  1.00  3.280          H  
ATOM  22642  HA  ASP B1416     -20.773  -6.612 -47.734  1.00  3.430          H  
ATOM  22643 1HB  ASP B1416     -18.292  -8.179 -48.279  1.00  4.740          H  
ATOM  22644 2HB  ASP B1416     -18.510  -6.555 -48.934  1.00  4.740          H  
ATOM  22645  N   ILE B1417     -20.910  -8.678 -50.301  1.00  2.780          N  
ATOM  22646  CA  ILE B1417     -21.398  -8.620 -51.675  1.00  2.760          C  
ATOM  22647  C   ILE B1417     -22.844  -8.168 -51.710  1.00  2.660          C  
ATOM  22648  O   ILE B1417     -23.201  -7.349 -52.563  1.00  2.740          O  
ATOM  22649  CB  ILE B1417     -21.225  -9.979 -52.433  1.00  3.870          C  
ATOM  22650  CG1 ILE B1417     -21.429  -9.757 -53.927  1.00  3.870          C  
ATOM  22651  CG2 ILE B1417     -22.266 -11.047 -51.971  1.00  3.870          C  
ATOM  22652  CD1 ILE B1417     -20.855 -10.842 -54.812  1.00  3.870          C  
ATOM  22653  H   ILE B1417     -20.578  -9.556 -49.887  1.00  3.340          H  
ATOM  22654  HA  ILE B1417     -20.809  -7.881 -52.210  1.00  3.310          H  
ATOM  22655  HB  ILE B1417     -20.213 -10.352 -52.254  1.00  4.650          H  
ATOM  22656 1HG1 ILE B1417     -22.493  -9.739 -54.110  1.00  4.650          H  
ATOM  22657 2HG1 ILE B1417     -21.036  -8.798 -54.196  1.00  4.650          H  
ATOM  22658 1HG2 ILE B1417     -22.112 -11.987 -52.486  1.00  4.650          H  
ATOM  22659 2HG2 ILE B1417     -22.143 -11.193 -50.936  1.00  4.650          H  
ATOM  22660 3HG2 ILE B1417     -23.280 -10.718 -52.168  1.00  4.650          H  
ATOM  22661 1HD1 ILE B1417     -21.068 -10.611 -55.847  1.00  4.650          H  
ATOM  22662 2HD1 ILE B1417     -19.783 -10.888 -54.672  1.00  4.650          H  
ATOM  22663 3HD1 ILE B1417     -21.265 -11.798 -54.572  1.00  4.650          H  
ATOM  22664  N   LEU B1418     -23.665  -8.601 -50.744  1.00  2.470          N  
ATOM  22665  CA  LEU B1418     -25.039  -8.151 -50.780  1.00  2.370          C  
ATOM  22666  C   LEU B1418     -25.177  -6.673 -50.507  1.00  2.410          C  
ATOM  22667  O   LEU B1418     -25.958  -6.000 -51.173  1.00  2.430          O  
ATOM  22668  CB  LEU B1418     -25.898  -8.920 -49.776  1.00  3.360          C  
ATOM  22669  CG  LEU B1418     -26.201 -10.390 -50.097  1.00  3.360          C  
ATOM  22670  CD1 LEU B1418     -26.846 -10.992 -48.941  1.00  3.360          C  
ATOM  22671  CD2 LEU B1418     -27.155 -10.513 -51.287  1.00  3.360          C  
ATOM  22672  H   LEU B1418     -23.337  -9.266 -50.030  1.00  2.960          H  
ATOM  22673  HA  LEU B1418     -25.408  -8.332 -51.780  1.00  2.840          H  
ATOM  22674 1HB  LEU B1418     -25.371  -8.902 -48.815  1.00  4.030          H  
ATOM  22675 2HB  LEU B1418     -26.843  -8.395 -49.654  1.00  4.030          H  
ATOM  22676  HG  LEU B1418     -25.270 -10.923 -50.310  1.00  4.030          H  
ATOM  22677 1HD1 LEU B1418     -27.055 -12.007 -49.207  1.00  4.030          H  
ATOM  22678 2HD1 LEU B1418     -26.181 -10.946 -48.077  1.00  4.030          H  
ATOM  22679 3HD1 LEU B1418     -27.770 -10.472 -48.716  1.00  4.030          H  
ATOM  22680 1HD2 LEU B1418     -27.367 -11.565 -51.484  1.00  4.030          H  
ATOM  22681 2HD2 LEU B1418     -28.084  -9.998 -51.061  1.00  4.030          H  
ATOM  22682 3HD2 LEU B1418     -26.717 -10.077 -52.158  1.00  4.030          H  
ATOM  22683  N   VAL B1419     -24.425  -6.135 -49.561  1.00  2.460          N  
ATOM  22684  CA  VAL B1419     -24.590  -4.723 -49.264  1.00  2.530          C  
ATOM  22685  C   VAL B1419     -24.113  -3.849 -50.408  1.00  2.730          C  
ATOM  22686  O   VAL B1419     -24.777  -2.867 -50.752  1.00  2.780          O  
ATOM  22687  CB  VAL B1419     -23.922  -4.365 -47.943  1.00  3.510          C  
ATOM  22688  CG1 VAL B1419     -23.965  -2.853 -47.681  1.00  3.510          C  
ATOM  22689  CG2 VAL B1419     -24.648  -5.103 -46.927  1.00  3.510          C  
ATOM  22690  H   VAL B1419     -23.785  -6.718 -49.005  1.00  2.950          H  
ATOM  22691  HA  VAL B1419     -25.656  -4.536 -49.132  1.00  3.040          H  
ATOM  22692  HB  VAL B1419     -22.872  -4.677 -47.955  1.00  4.220          H  
ATOM  22693 1HG1 VAL B1419     -23.504  -2.637 -46.717  1.00  4.220          H  
ATOM  22694 2HG1 VAL B1419     -23.424  -2.316 -48.459  1.00  4.220          H  
ATOM  22695 3HG1 VAL B1419     -25.002  -2.512 -47.667  1.00  4.220          H  
ATOM  22696 1HG2 VAL B1419     -24.245  -4.927 -45.962  1.00  4.220          H  
ATOM  22697 2HG2 VAL B1419     -25.668  -4.805 -46.955  1.00  4.220          H  
ATOM  22698 3HG2 VAL B1419     -24.580  -6.139 -47.164  1.00  4.220          H  
ATOM  22699  N   THR B1420     -22.960  -4.183 -50.990  1.00  2.860          N  
ATOM  22700  CA  THR B1420     -22.457  -3.372 -52.082  1.00  3.070          C  
ATOM  22701  C   THR B1420     -23.446  -3.346 -53.225  1.00  3.020          C  
ATOM  22702  O   THR B1420     -23.732  -2.267 -53.751  1.00  3.110          O  
ATOM  22703  CB  THR B1420     -21.106  -3.881 -52.627  1.00  4.210          C  
ATOM  22704  OG1 THR B1420     -20.113  -3.817 -51.597  1.00  4.210          O  
ATOM  22705  CG2 THR B1420     -20.672  -2.993 -53.826  1.00  4.210          C  
ATOM  22706  H   THR B1420     -22.433  -5.001 -50.673  1.00  3.430          H  
ATOM  22707  HA  THR B1420     -22.326  -2.351 -51.722  1.00  3.680          H  
ATOM  22708  HB  THR B1420     -21.206  -4.922 -52.953  1.00  5.060          H  
ATOM  22709  HG1 THR B1420     -20.305  -4.504 -50.937  1.00  5.060          H  
ATOM  22710 1HG2 THR B1420     -19.722  -3.329 -54.214  1.00  5.060          H  
ATOM  22711 2HG2 THR B1420     -21.408  -3.042 -54.628  1.00  5.060          H  
ATOM  22712 3HG2 THR B1420     -20.576  -1.962 -53.494  1.00  5.060          H  
ATOM  22713  N   LEU B1421     -23.956  -4.519 -53.613  1.00  2.920          N  
ATOM  22714  CA  LEU B1421     -24.885  -4.610 -54.722  1.00  2.910          C  
ATOM  22715  C   LEU B1421     -26.245  -4.007 -54.366  1.00  2.880          C  
ATOM  22716  O   LEU B1421     -26.931  -3.453 -55.221  1.00  3.000          O  
ATOM  22717  CB  LEU B1421     -25.014  -6.064 -55.143  1.00  4.080          C  
ATOM  22718  CG  LEU B1421     -23.741  -6.732 -55.756  1.00  4.080          C  
ATOM  22719  CD1 LEU B1421     -24.032  -8.191 -55.965  1.00  4.080          C  
ATOM  22720  CD2 LEU B1421     -23.339  -6.086 -57.063  1.00  4.080          C  
ATOM  22721  H   LEU B1421     -23.663  -5.379 -53.139  1.00  3.500          H  
ATOM  22722  HA  LEU B1421     -24.480  -4.030 -55.545  1.00  3.490          H  
ATOM  22723 1HB  LEU B1421     -25.266  -6.628 -54.248  1.00  4.890          H  
ATOM  22724 2HB  LEU B1421     -25.816  -6.151 -55.858  1.00  4.890          H  
ATOM  22725  HG  LEU B1421     -22.914  -6.646 -55.045  1.00  4.890          H  
ATOM  22726 1HD1 LEU B1421     -23.147  -8.693 -56.359  1.00  4.890          H  
ATOM  22727 2HD1 LEU B1421     -24.300  -8.617 -55.002  1.00  4.890          H  
ATOM  22728 3HD1 LEU B1421     -24.861  -8.309 -56.665  1.00  4.890          H  
ATOM  22729 1HD2 LEU B1421     -22.461  -6.600 -57.427  1.00  4.890          H  
ATOM  22730 2HD2 LEU B1421     -24.146  -6.177 -57.785  1.00  4.890          H  
ATOM  22731 3HD2 LEU B1421     -23.100  -5.033 -56.934  1.00  4.890          H  
ATOM  22732  N   MET B1422     -26.650  -4.093 -53.102  1.00  2.790          N  
ATOM  22733  CA  MET B1422     -27.899  -3.491 -52.669  1.00  2.770          C  
ATOM  22734  C   MET B1422     -27.899  -1.994 -52.987  1.00  2.960          C  
ATOM  22735  O   MET B1422     -28.874  -1.475 -53.533  1.00  2.960          O  
ATOM  22736  CB  MET B1422     -28.074  -3.685 -51.167  1.00  3.890          C  
ATOM  22737  CG  MET B1422     -29.319  -3.082 -50.563  1.00  3.890          C  
ATOM  22738  SD  MET B1422     -29.260  -3.077 -48.761  1.00  3.890          S  
ATOM  22739  CE  MET B1422     -28.093  -1.700 -48.510  1.00  3.890          C  
ATOM  22740  H   MET B1422     -26.106  -4.624 -52.420  1.00  3.350          H  
ATOM  22741  HA  MET B1422     -28.724  -3.955 -53.205  1.00  3.320          H  
ATOM  22742 1HB  MET B1422     -28.102  -4.744 -50.948  1.00  4.660          H  
ATOM  22743 2HB  MET B1422     -27.217  -3.290 -50.669  1.00  4.660          H  
ATOM  22744 1HG  MET B1422     -29.440  -2.051 -50.902  1.00  4.660          H  
ATOM  22745 2HG  MET B1422     -30.192  -3.654 -50.883  1.00  4.660          H  
ATOM  22746 1HE  MET B1422     -27.961  -1.512 -47.454  1.00  4.660          H  
ATOM  22747 2HE  MET B1422     -27.124  -1.920 -48.957  1.00  4.660          H  
ATOM  22748 3HE  MET B1422     -28.494  -0.795 -48.975  1.00  4.660          H  
ATOM  22749  N   ASP B1423     -26.797  -1.296 -52.660  1.00  3.220          N  
ATOM  22750  CA  ASP B1423     -26.731   0.140 -52.934  1.00  3.510          C  
ATOM  22751  C   ASP B1423     -26.239   0.502 -54.347  1.00  3.650          C  
ATOM  22752  O   ASP B1423     -26.678   1.510 -54.916  1.00  3.660          O  
ATOM  22753  CB  ASP B1423     -25.831   0.848 -51.921  1.00  4.800          C  
ATOM  22754  CG  ASP B1423     -26.362   0.847 -50.493  1.00  4.800          C  
ATOM  22755  OD1 ASP B1423     -27.494   1.236 -50.278  1.00  4.800          O  
ATOM  22756  OD2 ASP B1423     -25.604   0.509 -49.621  1.00  4.800          O  
ATOM  22757  H   ASP B1423     -26.041  -1.775 -52.152  1.00  3.860          H  
ATOM  22758  HA  ASP B1423     -27.738   0.541 -52.823  1.00  4.210          H  
ATOM  22759 1HB  ASP B1423     -24.857   0.351 -51.920  1.00  5.760          H  
ATOM  22760 2HB  ASP B1423     -25.670   1.873 -52.234  1.00  5.760          H  
ATOM  22761  N   ARG B1424     -25.321  -0.285 -54.916  1.00  3.810          N  
ATOM  22762  CA  ARG B1424     -24.779  -0.023 -56.245  1.00  4.130          C  
ATOM  22763  C   ARG B1424     -24.807  -1.307 -57.053  1.00  3.940          C  
ATOM  22764  O   ARG B1424     -23.771  -1.921 -57.302  1.00  4.350          O  
ATOM  22765  CB  ARG B1424     -23.344   0.476 -56.158  1.00  5.650          C  
ATOM  22766  CG  ARG B1424     -23.172   1.805 -55.440  1.00  5.650          C  
ATOM  22767  CD  ARG B1424     -23.732   2.945 -56.199  1.00  5.650          C  
ATOM  22768  NE  ARG B1424     -23.517   4.185 -55.500  1.00  5.650          N  
ATOM  22769  CZ  ARG B1424     -24.348   4.714 -54.570  1.00  5.650          C  
ATOM  22770  NH1 ARG B1424     -25.476   4.110 -54.207  1.00  5.650          N  
ATOM  22771  NH2 ARG B1424     -24.025   5.869 -54.010  1.00  5.650          N  
ATOM  22772  H   ARG B1424     -24.960  -1.101 -54.421  1.00  4.570          H  
ATOM  22773  HA  ARG B1424     -25.403   0.706 -56.753  1.00  4.960          H  
ATOM  22774 1HB  ARG B1424     -22.743  -0.264 -55.628  1.00  6.780          H  
ATOM  22775 2HB  ARG B1424     -22.931   0.576 -57.162  1.00  6.780          H  
ATOM  22776 1HG  ARG B1424     -23.654   1.763 -54.469  1.00  6.780          H  
ATOM  22777 2HG  ARG B1424     -22.109   1.991 -55.298  1.00  6.780          H  
ATOM  22778 1HD  ARG B1424     -23.236   3.010 -57.167  1.00  6.780          H  
ATOM  22779 2HD  ARG B1424     -24.795   2.825 -56.352  1.00  6.780          H  
ATOM  22780  HE  ARG B1424     -22.678   4.703 -55.725  1.00  6.780          H  
ATOM  22781 1HH1 ARG B1424     -25.775   3.208 -54.613  1.00  6.780          H  
ATOM  22782 2HH1 ARG B1424     -26.070   4.538 -53.514  1.00  6.780          H  
ATOM  22783 1HH2 ARG B1424     -23.178   6.352 -54.281  1.00  6.780          H  
ATOM  22784 2HH2 ARG B1424     -24.631   6.292 -53.324  1.00  6.780          H  
ATOM  22785  N   GLY B1425     -25.994  -1.691 -57.490  1.00  3.730          N  
ATOM  22786  CA  GLY B1425     -26.177  -2.974 -58.141  1.00  3.740          C  
ATOM  22787  C   GLY B1425     -25.318  -3.200 -59.365  1.00  4.040          C  
ATOM  22788  O   GLY B1425     -24.555  -4.159 -59.417  1.00  4.570          O  
ATOM  22789  H   GLY B1425     -26.799  -1.118 -57.274  1.00  4.480          H  
ATOM  22790 1HA  GLY B1425     -25.970  -3.764 -57.427  1.00  4.490          H  
ATOM  22791 2HA  GLY B1425     -27.227  -3.082 -58.411  1.00  4.490          H  
ATOM  22792  N   CYS B1426     -25.465  -2.364 -60.392  1.00  4.000          N  
ATOM  22793  CA  CYS B1426     -24.692  -2.563 -61.622  1.00  4.200          C  
ATOM  22794  C   CYS B1426     -24.780  -4.031 -62.084  1.00  3.800          C  
ATOM  22795  O   CYS B1426     -23.806  -4.590 -62.596  1.00  3.990          O  
ATOM  22796  CB  CYS B1426     -23.227  -2.202 -61.353  1.00  5.800          C  
ATOM  22797  SG  CYS B1426     -22.994  -0.501 -60.803  1.00  5.800          S  
ATOM  22798  H   CYS B1426     -26.098  -1.581 -60.316  1.00  4.800          H  
ATOM  22799  HA  CYS B1426     -25.096  -1.913 -62.402  1.00  5.040          H  
ATOM  22800 1HB  CYS B1426     -22.821  -2.850 -60.590  1.00  6.960          H  
ATOM  22801 2HB  CYS B1426     -22.635  -2.349 -62.248  1.00  6.960          H  
ATOM  22802  HG  CYS B1426     -23.325   0.063 -62.011  1.00  6.960          H  
ATOM  22803  N   TRP B1427     -25.953  -4.654 -61.889  1.00  3.450          N  
ATOM  22804  CA  TRP B1427     -26.099  -6.090 -62.071  1.00  3.310          C  
ATOM  22805  C   TRP B1427     -25.803  -6.649 -63.424  1.00  3.460          C  
ATOM  22806  O   TRP B1427     -26.345  -6.222 -64.436  1.00  3.660          O  
ATOM  22807  CB  TRP B1427     -27.514  -6.549 -61.715  1.00  4.690          C  
ATOM  22808  CG  TRP B1427     -27.861  -6.559 -60.269  1.00  4.690          C  
ATOM  22809  CD1 TRP B1427     -27.095  -6.205 -59.209  1.00  4.690          C  
ATOM  22810  CD2 TRP B1427     -29.122  -6.964 -59.721  1.00  4.690          C  
ATOM  22811  NE1 TRP B1427     -27.803  -6.338 -58.057  1.00  4.690          N  
ATOM  22812  CE2 TRP B1427     -29.036  -6.799 -58.348  1.00  4.690          C  
ATOM  22813  CE3 TRP B1427     -30.306  -7.447 -60.278  1.00  4.690          C  
ATOM  22814  CZ2 TRP B1427     -30.072  -7.082 -57.526  1.00  4.690          C  
ATOM  22815  CZ3 TRP B1427     -31.354  -7.745 -59.426  1.00  4.690          C  
ATOM  22816  CH2 TRP B1427     -31.229  -7.560 -58.081  1.00  4.690          C  
ATOM  22817  H   TRP B1427     -26.734  -4.114 -61.550  1.00  4.140          H  
ATOM  22818  HA  TRP B1427     -25.424  -6.573 -61.377  1.00  3.970          H  
ATOM  22819 1HB  TRP B1427     -28.230  -5.913 -62.228  1.00  5.630          H  
ATOM  22820 2HB  TRP B1427     -27.660  -7.550 -62.080  1.00  5.630          H  
ATOM  22821  HD1 TRP B1427     -26.084  -5.864 -59.260  1.00  5.630          H  
ATOM  22822  HE1 TRP B1427     -27.470  -6.127 -57.126  1.00  5.630          H  
ATOM  22823  HE3 TRP B1427     -30.404  -7.591 -61.351  1.00  5.630          H  
ATOM  22824  HZ2 TRP B1427     -29.998  -6.937 -56.474  1.00  5.630          H  
ATOM  22825  HZ3 TRP B1427     -32.285  -8.126 -59.847  1.00  5.630          H  
ATOM  22826  HH2 TRP B1427     -32.070  -7.800 -57.429  1.00  5.630          H  
ATOM  22827  N   ASP B1428     -24.980  -7.687 -63.367  1.00  3.610          N  
ATOM  22828  CA  ASP B1428     -24.519  -8.541 -64.441  1.00  3.760          C  
ATOM  22829  C   ASP B1428     -23.853  -9.725 -63.762  1.00  3.630          C  
ATOM  22830  O   ASP B1428     -23.678  -9.727 -62.534  1.00  3.560          O  
ATOM  22831  CB  ASP B1428     -23.522  -7.807 -65.348  1.00  5.200          C  
ATOM  22832  CG  ASP B1428     -23.401  -8.403 -66.786  1.00  5.200          C  
ATOM  22833  OD1 ASP B1428     -23.585  -9.609 -66.944  1.00  5.200          O  
ATOM  22834  OD2 ASP B1428     -23.114  -7.659 -67.692  1.00  5.200          O  
ATOM  22835  H   ASP B1428     -24.627  -7.899 -62.446  1.00  4.330          H  
ATOM  22836  HA  ASP B1428     -25.362  -8.886 -65.037  1.00  4.510          H  
ATOM  22837 1HB  ASP B1428     -23.818  -6.760 -65.420  1.00  6.240          H  
ATOM  22838 2HB  ASP B1428     -22.537  -7.820 -64.885  1.00  6.240          H  
ATOM  22839  N   ALA B1429     -23.409 -10.688 -64.548  1.00  3.650          N  
ATOM  22840  CA  ALA B1429     -22.629 -11.783 -63.997  1.00  3.580          C  
ATOM  22841  C   ALA B1429     -21.295 -11.235 -63.527  1.00  3.650          C  
ATOM  22842  O   ALA B1429     -20.774 -11.620 -62.479  1.00  3.590          O  
ATOM  22843  CB  ALA B1429     -22.422 -12.876 -65.028  1.00  5.040          C  
ATOM  22844  H   ALA B1429     -23.589 -10.609 -65.550  1.00  4.380          H  
ATOM  22845  HA  ALA B1429     -23.157 -12.194 -63.135  1.00  4.300          H  
ATOM  22846 1HB  ALA B1429     -21.837 -13.682 -64.588  1.00  6.050          H  
ATOM  22847 2HB  ALA B1429     -23.388 -13.261 -65.350  1.00  6.050          H  
ATOM  22848 3HB  ALA B1429     -21.888 -12.465 -65.889  1.00  6.050          H  
ATOM  22849  N   ASP B1430     -20.771 -10.291 -64.313  1.00  3.810          N  
ATOM  22850  CA  ASP B1430     -19.477  -9.675 -64.080  1.00  3.890          C  
ATOM  22851  C   ASP B1430     -19.374  -8.904 -62.775  1.00  3.830          C  
ATOM  22852  O   ASP B1430     -18.327  -8.960 -62.133  1.00  3.880          O  
ATOM  22853  CB  ASP B1430     -19.134  -8.713 -65.214  1.00  5.410          C  
ATOM  22854  CG  ASP B1430     -18.802  -9.398 -66.543  1.00  5.410          C  
ATOM  22855  OD1 ASP B1430     -18.601 -10.590 -66.579  1.00  5.410          O  
ATOM  22856  OD2 ASP B1430     -18.740  -8.695 -67.518  1.00  5.410          O  
ATOM  22857  H   ASP B1430     -21.284 -10.039 -65.150  1.00  4.570          H  
ATOM  22858  HA  ASP B1430     -18.728 -10.467 -64.063  1.00  4.670          H  
ATOM  22859 1HB  ASP B1430     -19.972  -8.035 -65.382  1.00  6.500          H  
ATOM  22860 2HB  ASP B1430     -18.280  -8.103 -64.921  1.00  6.500          H  
ATOM  22861  N   ILE B1431     -20.434  -8.192 -62.356  1.00  3.760          N  
ATOM  22862  CA  ILE B1431     -20.319  -7.436 -61.108  1.00  3.730          C  
ATOM  22863  C   ILE B1431     -20.317  -8.416 -59.961  1.00  3.570          C  
ATOM  22864  O   ILE B1431     -19.622  -8.208 -58.965  1.00  3.570          O  
ATOM  22865  CB  ILE B1431     -21.425  -6.366 -60.901  1.00  5.230          C  
ATOM  22866  CG1 ILE B1431     -21.034  -5.348 -59.776  1.00  5.230          C  
ATOM  22867  CG2 ILE B1431     -22.759  -6.990 -60.507  1.00  5.230          C  
ATOM  22868  CD1 ILE B1431     -19.842  -4.434 -60.060  1.00  5.230          C  
ATOM  22869  H   ILE B1431     -21.282  -8.165 -62.902  1.00  4.510          H  
ATOM  22870  HA  ILE B1431     -19.358  -6.935 -61.114  1.00  4.480          H  
ATOM  22871  HB  ILE B1431     -21.557  -5.810 -61.831  1.00  6.280          H  
ATOM  22872 1HG1 ILE B1431     -21.904  -4.722 -59.580  1.00  6.280          H  
ATOM  22873 2HG1 ILE B1431     -20.809  -5.899 -58.881  1.00  6.280          H  
ATOM  22874 1HG2 ILE B1431     -23.475  -6.191 -60.396  1.00  6.280          H  
ATOM  22875 2HG2 ILE B1431     -23.074  -7.661 -61.275  1.00  6.280          H  
ATOM  22876 3HG2 ILE B1431     -22.696  -7.519 -59.571  1.00  6.280          H  
ATOM  22877 1HD1 ILE B1431     -19.689  -3.773 -59.206  1.00  6.280          H  
ATOM  22878 2HD1 ILE B1431     -18.929  -5.006 -60.221  1.00  6.280          H  
ATOM  22879 3HD1 ILE B1431     -20.052  -3.835 -60.945  1.00  6.280          H  
ATOM  22880  N   VAL B1432     -21.100  -9.493 -60.086  1.00  3.450          N  
ATOM  22881  CA  VAL B1432     -21.077 -10.474 -59.034  1.00  3.320          C  
ATOM  22882  C   VAL B1432     -19.676 -11.058 -58.934  1.00  3.360          C  
ATOM  22883  O   VAL B1432     -19.138 -11.167 -57.833  1.00  3.350          O  
ATOM  22884  CB  VAL B1432     -22.143 -11.560 -59.259  1.00  4.700          C  
ATOM  22885  CG1 VAL B1432     -21.950 -12.703 -58.268  1.00  4.700          C  
ATOM  22886  CG2 VAL B1432     -23.528 -10.918 -59.072  1.00  4.700          C  
ATOM  22887  H   VAL B1432     -21.714  -9.604 -60.904  1.00  4.140          H  
ATOM  22888  HA  VAL B1432     -21.310  -9.969 -58.098  1.00  3.980          H  
ATOM  22889  HB  VAL B1432     -22.053 -11.966 -60.271  1.00  5.640          H  
ATOM  22890 1HG1 VAL B1432     -22.703 -13.459 -58.429  1.00  5.640          H  
ATOM  22891 2HG1 VAL B1432     -20.973 -13.152 -58.408  1.00  5.640          H  
ATOM  22892 3HG1 VAL B1432     -22.026 -12.324 -57.266  1.00  5.640          H  
ATOM  22893 1HG2 VAL B1432     -24.304 -11.653 -59.225  1.00  5.640          H  
ATOM  22894 2HG2 VAL B1432     -23.607 -10.520 -58.064  1.00  5.640          H  
ATOM  22895 3HG2 VAL B1432     -23.652 -10.110 -59.792  1.00  5.640          H  
ATOM  22896  N   GLN B1433     -19.062 -11.397 -60.073  1.00  3.430          N  
ATOM  22897  CA  GLN B1433     -17.712 -11.943 -60.031  1.00  3.490          C  
ATOM  22898  C   GLN B1433     -16.711 -10.951 -59.445  1.00  3.580          C  
ATOM  22899  O   GLN B1433     -15.859 -11.356 -58.656  1.00  3.600          O  
ATOM  22900  CB  GLN B1433     -17.238 -12.336 -61.424  1.00  4.860          C  
ATOM  22901  CG  GLN B1433     -17.936 -13.518 -62.019  1.00  4.860          C  
ATOM  22902  CD  GLN B1433     -17.495 -13.738 -63.439  1.00  4.860          C  
ATOM  22903  OE1 GLN B1433     -16.342 -14.112 -63.688  1.00  4.860          O  
ATOM  22904  NE2 GLN B1433     -18.392 -13.491 -64.383  1.00  4.860          N  
ATOM  22905  H   GLN B1433     -19.565 -11.308 -60.963  1.00  4.120          H  
ATOM  22906  HA  GLN B1433     -17.721 -12.828 -59.402  1.00  4.190          H  
ATOM  22907 1HB  GLN B1433     -17.376 -11.493 -62.101  1.00  5.830          H  
ATOM  22908 2HB  GLN B1433     -16.172 -12.556 -61.393  1.00  5.830          H  
ATOM  22909 1HG  GLN B1433     -17.683 -14.399 -61.441  1.00  5.830          H  
ATOM  22910 2HG  GLN B1433     -19.009 -13.358 -62.006  1.00  5.830          H  
ATOM  22911 1HE2 GLN B1433     -18.153 -13.599 -65.354  1.00  5.830          H  
ATOM  22912 2HE2 GLN B1433     -19.312 -13.181 -64.130  1.00  5.830          H  
ATOM  22913  N   GLU B1434     -16.807  -9.658 -59.804  1.00  3.670          N  
ATOM  22914  CA  GLU B1434     -15.875  -8.667 -59.272  1.00  3.800          C  
ATOM  22915  C   GLU B1434     -15.947  -8.596 -57.765  1.00  3.740          C  
ATOM  22916  O   GLU B1434     -14.912  -8.599 -57.087  1.00  3.830          O  
ATOM  22917  CB  GLU B1434     -16.138  -7.268 -59.837  1.00  5.270          C  
ATOM  22918  CG  GLU B1434     -15.145  -6.189 -59.315  1.00  5.270          C  
ATOM  22919  CD  GLU B1434     -15.369  -4.820 -59.900  1.00  5.270          C  
ATOM  22920  OE1 GLU B1434     -16.206  -4.692 -60.751  1.00  5.270          O  
ATOM  22921  OE2 GLU B1434     -14.682  -3.906 -59.511  1.00  5.270          O  
ATOM  22922  H   GLU B1434     -17.508  -9.370 -60.494  1.00  4.400          H  
ATOM  22923  HA  GLU B1434     -14.865  -8.967 -59.550  1.00  4.560          H  
ATOM  22924 1HB  GLU B1434     -16.084  -7.297 -60.927  1.00  6.320          H  
ATOM  22925 2HB  GLU B1434     -17.151  -6.954 -59.572  1.00  6.320          H  
ATOM  22926 1HG  GLU B1434     -15.240  -6.114 -58.233  1.00  6.320          H  
ATOM  22927 2HG  GLU B1434     -14.130  -6.513 -59.538  1.00  6.320          H  
ATOM  22928  N   LEU B1435     -17.164  -8.562 -57.222  1.00  3.600          N  
ATOM  22929  CA  LEU B1435     -17.268  -8.495 -55.786  1.00  3.550          C  
ATOM  22930  C   LEU B1435     -16.836  -9.795 -55.151  1.00  3.500          C  
ATOM  22931  O   LEU B1435     -16.156  -9.768 -54.129  1.00  3.550          O  
ATOM  22932  CB  LEU B1435     -18.678  -8.161 -55.342  1.00  4.990          C  
ATOM  22933  CG  LEU B1435     -19.047  -6.685 -55.094  1.00  4.990          C  
ATOM  22934  CD1 LEU B1435     -18.286  -6.183 -53.838  1.00  4.990          C  
ATOM  22935  CD2 LEU B1435     -18.738  -5.850 -56.347  1.00  4.990          C  
ATOM  22936  H   LEU B1435     -18.000  -8.540 -57.821  1.00  4.320          H  
ATOM  22937  HA  LEU B1435     -16.589  -7.724 -55.444  1.00  4.260          H  
ATOM  22938 1HB  LEU B1435     -19.369  -8.561 -56.089  1.00  5.990          H  
ATOM  22939 2HB  LEU B1435     -18.827  -8.677 -54.405  1.00  5.990          H  
ATOM  22940  HG  LEU B1435     -20.115  -6.614 -54.883  1.00  5.990          H  
ATOM  22941 1HD1 LEU B1435     -18.553  -5.162 -53.630  1.00  5.990          H  
ATOM  22942 2HD1 LEU B1435     -18.557  -6.801 -52.982  1.00  5.990          H  
ATOM  22943 3HD1 LEU B1435     -17.216  -6.232 -53.981  1.00  5.990          H  
ATOM  22944 1HD2 LEU B1435     -19.022  -4.815 -56.172  1.00  5.990          H  
ATOM  22945 2HD2 LEU B1435     -17.676  -5.889 -56.584  1.00  5.990          H  
ATOM  22946 3HD2 LEU B1435     -19.305  -6.244 -57.185  1.00  5.990          H  
ATOM  22947  N   LEU B1436     -17.144 -10.942 -55.763  1.00  3.430          N  
ATOM  22948  CA  LEU B1436     -16.694 -12.179 -55.154  1.00  3.410          C  
ATOM  22949  C   LEU B1436     -15.174 -12.183 -55.099  1.00  3.590          C  
ATOM  22950  O   LEU B1436     -14.593 -12.494 -54.072  1.00  3.640          O  
ATOM  22951  CB  LEU B1436     -17.184 -13.393 -55.945  1.00  4.780          C  
ATOM  22952  CG  LEU B1436     -18.695 -13.732 -55.906  1.00  4.780          C  
ATOM  22953  CD1 LEU B1436     -18.966 -14.782 -56.945  1.00  4.780          C  
ATOM  22954  CD2 LEU B1436     -19.099 -14.256 -54.524  1.00  4.780          C  
ATOM  22955  H   LEU B1436     -17.722 -10.960 -56.609  1.00  4.120          H  
ATOM  22956  HA  LEU B1436     -17.074 -12.222 -54.138  1.00  4.090          H  
ATOM  22957 1HB  LEU B1436     -16.929 -13.226 -56.986  1.00  5.740          H  
ATOM  22958 2HB  LEU B1436     -16.641 -14.260 -55.594  1.00  5.740          H  
ATOM  22959  HG  LEU B1436     -19.273 -12.856 -56.137  1.00  5.740          H  
ATOM  22960 1HD1 LEU B1436     -20.023 -15.032 -56.942  1.00  5.740          H  
ATOM  22961 2HD1 LEU B1436     -18.688 -14.410 -57.928  1.00  5.740          H  
ATOM  22962 3HD1 LEU B1436     -18.380 -15.660 -56.714  1.00  5.740          H  
ATOM  22963 1HD2 LEU B1436     -20.163 -14.497 -54.534  1.00  5.740          H  
ATOM  22964 2HD2 LEU B1436     -18.526 -15.154 -54.288  1.00  5.740          H  
ATOM  22965 3HD2 LEU B1436     -18.913 -13.500 -53.766  1.00  5.740          H  
ATOM  22966  N   ILE B1437     -14.500 -11.710 -56.138  1.00  3.700          N  
ATOM  22967  CA  ILE B1437     -13.047 -11.677 -56.083  1.00  3.880          C  
ATOM  22968  C   ILE B1437     -12.566 -10.817 -54.921  1.00  3.940          C  
ATOM  22969  O   ILE B1437     -11.629 -11.191 -54.225  1.00  4.040          O  
ATOM  22970  CB  ILE B1437     -12.437 -11.167 -57.405  1.00  5.360          C  
ATOM  22971  CG1 ILE B1437     -12.697 -12.215 -58.502  1.00  5.360          C  
ATOM  22972  CG2 ILE B1437     -10.921 -10.871 -57.228  1.00  5.360          C  
ATOM  22973  CD1 ILE B1437     -12.455 -11.745 -59.914  1.00  5.360          C  
ATOM  22974  H   ILE B1437     -14.998 -11.433 -56.992  1.00  4.440          H  
ATOM  22975  HA  ILE B1437     -12.694 -12.698 -55.916  1.00  4.660          H  
ATOM  22976  HB  ILE B1437     -12.954 -10.251 -57.708  1.00  6.430          H  
ATOM  22977 1HG1 ILE B1437     -12.065 -13.082 -58.310  1.00  6.430          H  
ATOM  22978 2HG1 ILE B1437     -13.715 -12.520 -58.430  1.00  6.430          H  
ATOM  22979 1HG2 ILE B1437     -10.501 -10.509 -58.158  1.00  6.430          H  
ATOM  22980 2HG2 ILE B1437     -10.768 -10.108 -56.465  1.00  6.430          H  
ATOM  22981 3HG2 ILE B1437     -10.406 -11.785 -56.929  1.00  6.430          H  
ATOM  22982 1HD1 ILE B1437     -12.684 -12.557 -60.602  1.00  6.430          H  
ATOM  22983 2HD1 ILE B1437     -13.110 -10.897 -60.125  1.00  6.430          H  
ATOM  22984 3HD1 ILE B1437     -11.422 -11.447 -60.046  1.00  6.430          H  
ATOM  22985  N   ASN B1438     -13.167  -9.638 -54.758  1.00  3.910          N  
ATOM  22986  CA  ASN B1438     -12.778  -8.717 -53.700  1.00  3.980          C  
ATOM  22987  C   ASN B1438     -13.142  -9.120 -52.255  1.00  3.980          C  
ATOM  22988  O   ASN B1438     -12.366  -8.829 -51.336  1.00  4.240          O  
ATOM  22989  CB  ASN B1438     -13.379  -7.366 -53.998  1.00  5.540          C  
ATOM  22990  CG  ASN B1438     -12.718  -6.699 -55.159  1.00  5.540          C  
ATOM  22991  OD1 ASN B1438     -11.578  -7.006 -55.530  1.00  5.540          O  
ATOM  22992  ND2 ASN B1438     -13.417  -5.774 -55.752  1.00  5.540          N  
ATOM  22993  H   ASN B1438     -13.895  -9.366 -55.426  1.00  4.690          H  
ATOM  22994  HA  ASN B1438     -11.693  -8.629 -53.732  1.00  4.780          H  
ATOM  22995 1HB  ASN B1438     -14.440  -7.490 -54.220  1.00  6.650          H  
ATOM  22996 2HB  ASN B1438     -13.298  -6.728 -53.120  1.00  6.650          H  
ATOM  22997 1HD2 ASN B1438     -13.036  -5.282 -56.539  1.00  6.650          H  
ATOM  22998 2HD2 ASN B1438     -14.333  -5.549 -55.426  1.00  6.650          H  
ATOM  22999  N   THR B1439     -14.286  -9.784 -52.029  1.00  3.760          N  
ATOM  23000  CA  THR B1439     -14.682 -10.108 -50.652  1.00  3.720          C  
ATOM  23001  C   THR B1439     -14.601 -11.616 -50.328  1.00  3.710          C  
ATOM  23002  O   THR B1439     -14.530 -12.014 -49.163  1.00  3.740          O  
ATOM  23003  CB  THR B1439     -16.128  -9.629 -50.376  1.00  5.220          C  
ATOM  23004  OG1 THR B1439     -17.060 -10.379 -51.172  1.00  5.220          O  
ATOM  23005  CG2 THR B1439     -16.269  -8.160 -50.776  1.00  5.220          C  
ATOM  23006  H   THR B1439     -14.925  -9.971 -52.803  1.00  4.510          H  
ATOM  23007  HA  THR B1439     -14.012  -9.587 -49.972  1.00  4.460          H  
ATOM  23008  HB  THR B1439     -16.360  -9.735 -49.322  1.00  6.270          H  
ATOM  23009  HG1 THR B1439     -17.941 -10.338 -50.744  1.00  6.270          H  
ATOM  23010 1HG2 THR B1439     -17.286  -7.832 -50.590  1.00  6.270          H  
ATOM  23011 2HG2 THR B1439     -15.576  -7.555 -50.192  1.00  6.270          H  
ATOM  23012 3HG2 THR B1439     -16.048  -8.044 -51.835  1.00  6.270          H  
ATOM  23013  N   PHE B1440     -14.590 -12.447 -51.362  1.00  3.700          N  
ATOM  23014  CA  PHE B1440     -14.532 -13.902 -51.336  1.00  3.730          C  
ATOM  23015  C   PHE B1440     -13.439 -14.397 -52.297  1.00  3.880          C  
ATOM  23016  O   PHE B1440     -13.748 -15.140 -53.223  1.00  4.110          O  
ATOM  23017  CB  PHE B1440     -15.891 -14.515 -51.722  1.00  5.210          C  
ATOM  23018  CG  PHE B1440     -15.903 -16.029 -51.696  1.00  5.210          C  
ATOM  23019  CD1 PHE B1440     -15.649 -16.749 -50.538  1.00  5.210          C  
ATOM  23020  CD2 PHE B1440     -16.141 -16.734 -52.887  1.00  5.210          C  
ATOM  23021  CE1 PHE B1440     -15.615 -18.128 -50.579  1.00  5.210          C  
ATOM  23022  CE2 PHE B1440     -16.109 -18.097 -52.923  1.00  5.210          C  
ATOM  23023  CZ  PHE B1440     -15.841 -18.798 -51.772  1.00  5.210          C  
ATOM  23024  H   PHE B1440     -14.647 -12.059 -52.297  1.00  4.440          H  
ATOM  23025  HA  PHE B1440     -14.291 -14.222 -50.325  1.00  4.480          H  
ATOM  23026 1HB  PHE B1440     -16.663 -14.153 -51.043  1.00  6.250          H  
ATOM  23027 2HB  PHE B1440     -16.159 -14.187 -52.723  1.00  6.250          H  
ATOM  23028  HD1 PHE B1440     -15.460 -16.224 -49.599  1.00  6.250          H  
ATOM  23029  HD2 PHE B1440     -16.328 -16.172 -53.800  1.00  6.250          H  
ATOM  23030  HE1 PHE B1440     -15.402 -18.697 -49.672  1.00  6.250          H  
ATOM  23031  HE2 PHE B1440     -16.282 -18.625 -53.862  1.00  6.250          H  
ATOM  23032  HZ  PHE B1440     -15.804 -19.887 -51.798  1.00  6.250          H  
ATOM  23033  N   PRO B1441     -12.150 -14.034 -52.111  1.00  3.970          N  
ATOM  23034  CA  PRO B1441     -11.067 -14.229 -53.076  1.00  4.210          C  
ATOM  23035  C   PRO B1441     -10.567 -15.668 -53.258  1.00  4.210          C  
ATOM  23036  O   PRO B1441      -9.373 -15.946 -53.128  1.00  4.540          O  
ATOM  23037  CB  PRO B1441      -9.952 -13.371 -52.453  1.00  6.310          C  
ATOM  23038  CG  PRO B1441     -10.193 -13.486 -50.961  1.00  6.310          C  
ATOM  23039  CD  PRO B1441     -11.710 -13.445 -50.830  1.00  6.310          C  
ATOM  23040  HA  PRO B1441     -11.378 -13.810 -54.045  1.00  5.050          H  
ATOM  23041 1HB  PRO B1441      -8.965 -13.732 -52.763  1.00  7.580          H  
ATOM  23042 2HB  PRO B1441     -10.033 -12.334 -52.808  1.00  7.580          H  
ATOM  23043 1HG  PRO B1441      -9.750 -14.419 -50.578  1.00  7.580          H  
ATOM  23044 2HG  PRO B1441      -9.700 -12.656 -50.435  1.00  7.580          H  
ATOM  23045 1HD  PRO B1441     -12.051 -14.034 -49.974  1.00  7.580          H  
ATOM  23046 2HD  PRO B1441     -12.005 -12.394 -50.764  1.00  7.580          H  
ATOM  23047  N   ASP B1442     -11.493 -16.579 -53.516  1.00  4.100          N  
ATOM  23048  CA  ASP B1442     -11.217 -17.966 -53.840  1.00  4.260          C  
ATOM  23049  C   ASP B1442     -11.202 -18.035 -55.359  1.00  4.310          C  
ATOM  23050  O   ASP B1442     -11.400 -17.013 -56.025  1.00  4.560          O  
ATOM  23051  CB  ASP B1442     -12.255 -18.908 -53.201  1.00  5.900          C  
ATOM  23052  CG  ASP B1442     -11.730 -20.370 -53.005  1.00  5.900          C  
ATOM  23053  OD1 ASP B1442     -10.911 -20.795 -53.808  1.00  5.900          O  
ATOM  23054  OD2 ASP B1442     -12.113 -21.019 -52.058  1.00  5.900          O  
ATOM  23055  H   ASP B1442     -12.449 -16.256 -53.573  1.00  4.920          H  
ATOM  23056  HA  ASP B1442     -10.229 -18.237 -53.469  1.00  5.110          H  
ATOM  23057 1HB  ASP B1442     -12.569 -18.506 -52.238  1.00  7.080          H  
ATOM  23058 2HB  ASP B1442     -13.142 -18.940 -53.842  1.00  7.080          H  
ATOM  23059  N   GLY B1443     -10.965 -19.201 -55.922  1.00  4.400          N  
ATOM  23060  CA  GLY B1443     -11.035 -19.308 -57.370  1.00  4.660          C  
ATOM  23061  C   GLY B1443     -12.507 -19.277 -57.769  1.00  4.130          C  
ATOM  23062  O   GLY B1443     -13.359 -19.780 -57.034  1.00  4.030          O  
ATOM  23063  H   GLY B1443     -10.778 -20.006 -55.322  1.00  5.280          H  
ATOM  23064 1HA  GLY B1443     -10.498 -18.484 -57.837  1.00  5.590          H  
ATOM  23065 2HA  GLY B1443     -10.576 -20.240 -57.700  1.00  5.590          H  
ATOM  23066  N   LEU B1444     -12.819 -18.708 -58.926  1.00  4.080          N  
ATOM  23067  CA  LEU B1444     -14.201 -18.721 -59.387  1.00  3.800          C  
ATOM  23068  C   LEU B1444     -14.310 -19.571 -60.631  1.00  3.840          C  
ATOM  23069  O   LEU B1444     -13.403 -19.576 -61.465  1.00  4.340          O  
ATOM  23070  CB  LEU B1444     -14.722 -17.303 -59.669  1.00  5.430          C  
ATOM  23071  CG  LEU B1444     -14.674 -16.272 -58.487  1.00  5.430          C  
ATOM  23072  CD1 LEU B1444     -15.210 -14.926 -58.989  1.00  5.430          C  
ATOM  23073  CD2 LEU B1444     -15.490 -16.758 -57.298  1.00  5.430          C  
ATOM  23074  H   LEU B1444     -12.096 -18.291 -59.494  1.00  4.900          H  
ATOM  23075  HA  LEU B1444     -14.829 -19.186 -58.630  1.00  4.560          H  
ATOM  23076 1HB  LEU B1444     -14.141 -16.885 -60.490  1.00  6.520          H  
ATOM  23077 2HB  LEU B1444     -15.746 -17.382 -60.000  1.00  6.520          H  
ATOM  23078  HG  LEU B1444     -13.634 -16.134 -58.169  1.00  6.520          H  
ATOM  23079 1HD1 LEU B1444     -15.165 -14.204 -58.186  1.00  6.520          H  
ATOM  23080 2HD1 LEU B1444     -14.607 -14.574 -59.826  1.00  6.520          H  
ATOM  23081 3HD1 LEU B1444     -16.243 -15.035 -59.312  1.00  6.520          H  
ATOM  23082 1HD2 LEU B1444     -15.432 -16.024 -56.501  1.00  6.520          H  
ATOM  23083 2HD2 LEU B1444     -16.516 -16.882 -57.607  1.00  6.520          H  
ATOM  23084 3HD2 LEU B1444     -15.098 -17.704 -56.929  1.00  6.520          H  
ATOM  23085  N   HIS B1445     -15.439 -20.249 -60.777  1.00  3.460          N  
ATOM  23086  CA  HIS B1445     -15.689 -21.096 -61.929  1.00  3.570          C  
ATOM  23087  C   HIS B1445     -17.093 -20.856 -62.475  1.00  3.410          C  
ATOM  23088  O   HIS B1445     -18.024 -20.586 -61.709  1.00  3.290          O  
ATOM  23089  CB  HIS B1445     -15.514 -22.561 -61.516  1.00  4.950          C  
ATOM  23090  CG  HIS B1445     -14.137 -22.852 -60.980  1.00  4.950          C  
ATOM  23091  ND1 HIS B1445     -13.049 -23.090 -61.797  1.00  4.950          N  
ATOM  23092  CD2 HIS B1445     -13.675 -22.918 -59.706  1.00  4.950          C  
ATOM  23093  CE1 HIS B1445     -11.978 -23.295 -61.046  1.00  4.950          C  
ATOM  23094  NE2 HIS B1445     -12.328 -23.197 -59.777  1.00  4.950          N  
ATOM  23095  H   HIS B1445     -16.130 -20.198 -60.037  1.00  4.150          H  
ATOM  23096  HA  HIS B1445     -14.973 -20.870 -62.720  1.00  4.280          H  
ATOM  23097 1HB  HIS B1445     -16.240 -22.810 -60.740  1.00  5.940          H  
ATOM  23098 2HB  HIS B1445     -15.705 -23.212 -62.366  1.00  5.940          H  
ATOM  23099  HD1 HIS B1445     -12.979 -22.807 -62.754  1.00  5.940          H  
ATOM  23100  HD2 HIS B1445     -14.164 -22.790 -58.735  1.00  5.940          H  
ATOM  23101  HE1 HIS B1445     -11.012 -23.501 -61.505  1.00  5.940          H  
ATOM  23102  N   SER B1446     -17.262 -21.038 -63.792  1.00  3.560          N  
ATOM  23103  CA  SER B1446     -18.541 -20.819 -64.481  1.00  3.600          C  
ATOM  23104  C   SER B1446     -19.690 -21.691 -63.988  1.00  3.300          C  
ATOM  23105  O   SER B1446     -20.858 -21.287 -64.031  1.00  3.330          O  
ATOM  23106  CB  SER B1446     -18.350 -21.056 -65.963  1.00  5.020          C  
ATOM  23107  OG  SER B1446     -18.046 -22.399 -66.214  1.00  5.020          O  
ATOM  23108  H   SER B1446     -16.466 -21.300 -64.358  1.00  4.270          H  
ATOM  23109  HA  SER B1446     -18.819 -19.780 -64.350  1.00  4.320          H  
ATOM  23110 1HB  SER B1446     -19.260 -20.782 -66.494  1.00  6.030          H  
ATOM  23111 2HB  SER B1446     -17.548 -20.420 -66.336  1.00  6.030          H  
ATOM  23112  HG  SER B1446     -17.969 -22.478 -67.173  1.00  6.030          H  
ATOM  23113  N   THR B1447     -19.370 -22.841 -63.407  1.00  3.150          N  
ATOM  23114  CA  THR B1447     -20.385 -23.754 -62.917  1.00  2.970          C  
ATOM  23115  C   THR B1447     -20.827 -23.416 -61.501  1.00  2.890          C  
ATOM  23116  O   THR B1447     -21.720 -24.065 -60.955  1.00  2.980          O  
ATOM  23117  CB  THR B1447     -19.861 -25.197 -62.956  1.00  4.230          C  
ATOM  23118  OG1 THR B1447     -18.703 -25.309 -62.108  1.00  4.230          O  
ATOM  23119  CG2 THR B1447     -19.473 -25.553 -64.387  1.00  4.230          C  
ATOM  23120  H   THR B1447     -18.406 -23.149 -63.377  1.00  3.780          H  
ATOM  23121  HA  THR B1447     -21.256 -23.683 -63.568  1.00  3.560          H  
ATOM  23122  HB  THR B1447     -20.634 -25.880 -62.604  1.00  5.080          H  
ATOM  23123  HG1 THR B1447     -18.981 -25.292 -61.181  1.00  5.080          H  
ATOM  23124 1HG2 THR B1447     -19.100 -26.576 -64.418  1.00  5.080          H  
ATOM  23125 2HG2 THR B1447     -20.349 -25.466 -65.028  1.00  5.080          H  
ATOM  23126 3HG2 THR B1447     -18.699 -24.877 -64.744  1.00  5.080          H  
ATOM  23127  N   GLU B1448     -20.175 -22.428 -60.889  1.00  2.820          N  
ATOM  23128  CA  GLU B1448     -20.479 -22.009 -59.529  1.00  2.850          C  
ATOM  23129  C   GLU B1448     -21.112 -20.616 -59.506  1.00  2.830          C  
ATOM  23130  O   GLU B1448     -22.197 -20.418 -58.937  1.00  2.820          O  
ATOM  23131  CB  GLU B1448     -19.190 -21.985 -58.719  1.00  3.980          C  
ATOM  23132  CG  GLU B1448     -18.515 -23.336 -58.510  1.00  3.980          C  
ATOM  23133  CD  GLU B1448     -17.191 -23.184 -57.822  1.00  3.980          C  
ATOM  23134  OE1 GLU B1448     -16.721 -22.073 -57.783  1.00  3.980          O  
ATOM  23135  OE2 GLU B1448     -16.656 -24.151 -57.339  1.00  3.980          O  
ATOM  23136  H   GLU B1448     -19.450 -21.924 -61.399  1.00  3.380          H  
ATOM  23137  HA  GLU B1448     -21.177 -22.716 -59.086  1.00  3.420          H  
ATOM  23138 1HB  GLU B1448     -18.474 -21.322 -59.200  1.00  4.770          H  
ATOM  23139 2HB  GLU B1448     -19.404 -21.580 -57.761  1.00  4.770          H  
ATOM  23140 1HG  GLU B1448     -19.168 -23.966 -57.909  1.00  4.770          H  
ATOM  23141 2HG  GLU B1448     -18.368 -23.818 -59.474  1.00  4.770          H  
ATOM  23142  N   ILE B1449     -20.489 -19.679 -60.239  1.00  2.850          N  
ATOM  23143  CA  ILE B1449     -20.946 -18.293 -60.267  1.00  2.870          C  
ATOM  23144  C   ILE B1449     -22.324 -18.157 -60.890  1.00  2.850          C  
ATOM  23145  O   ILE B1449     -23.028 -17.189 -60.623  1.00  2.770          O  
ATOM  23146  CB  ILE B1449     -19.949 -17.348 -60.986  1.00  4.010          C  
ATOM  23147  CG1 ILE B1449     -19.811 -17.766 -62.474  1.00  4.010          C  
ATOM  23148  CG2 ILE B1449     -18.596 -17.345 -60.240  1.00  4.010          C  
ATOM  23149  CD1 ILE B1449     -19.037 -16.833 -63.336  1.00  4.010          C  
ATOM  23150  H   ILE B1449     -19.628 -19.942 -60.721  1.00  3.420          H  
ATOM  23151  HA  ILE B1449     -21.010 -17.950 -59.240  1.00  3.440          H  
ATOM  23152  HB  ILE B1449     -20.354 -16.334 -60.976  1.00  4.810          H  
ATOM  23153 1HG1 ILE B1449     -19.352 -18.721 -62.502  1.00  4.810          H  
ATOM  23154 2HG1 ILE B1449     -20.790 -17.839 -62.924  1.00  4.810          H  
ATOM  23155 1HG2 ILE B1449     -17.906 -16.666 -60.718  1.00  4.810          H  
ATOM  23156 2HG2 ILE B1449     -18.752 -17.024 -59.216  1.00  4.810          H  
ATOM  23157 3HG2 ILE B1449     -18.174 -18.350 -60.240  1.00  4.810          H  
ATOM  23158 1HD1 ILE B1449     -19.010 -17.219 -64.352  1.00  4.810          H  
ATOM  23159 2HD1 ILE B1449     -19.534 -15.869 -63.329  1.00  4.810          H  
ATOM  23160 3HD1 ILE B1449     -18.019 -16.726 -62.975  1.00  4.810          H  
ATOM  23161  N   THR B1450     -22.731 -19.112 -61.717  1.00  2.960          N  
ATOM  23162  CA  THR B1450     -24.049 -19.077 -62.321  1.00  2.980          C  
ATOM  23163  C   THR B1450     -25.130 -19.106 -61.224  1.00  2.840          C  
ATOM  23164  O   THR B1450     -26.145 -18.374 -61.290  1.00  2.860          O  
ATOM  23165  CB  THR B1450     -24.218 -20.258 -63.315  1.00  4.160          C  
ATOM  23166  OG1 THR B1450     -23.257 -20.139 -64.391  1.00  4.160          O  
ATOM  23167  CG2 THR B1450     -25.604 -20.244 -63.908  1.00  4.160          C  
ATOM  23168  H   THR B1450     -22.102 -19.871 -61.946  1.00  3.550          H  
ATOM  23169  HA  THR B1450     -24.147 -18.146 -62.878  1.00  3.580          H  
ATOM  23170  HB  THR B1450     -24.055 -21.203 -62.794  1.00  5.000          H  
ATOM  23171  HG1 THR B1450     -22.366 -20.459 -64.117  1.00  5.000          H  
ATOM  23172 1HG2 THR B1450     -25.710 -21.073 -64.606  1.00  5.000          H  
ATOM  23173 2HG2 THR B1450     -26.324 -20.350 -63.125  1.00  5.000          H  
ATOM  23174 3HG2 THR B1450     -25.761 -19.311 -64.433  1.00  5.000          H  
ATOM  23175  N   SER B1451     -24.920 -19.982 -60.228  1.00  2.730          N  
ATOM  23176  CA  SER B1451     -25.859 -20.172 -59.139  1.00  2.610          C  
ATOM  23177  C   SER B1451     -25.767 -19.016 -58.174  1.00  2.480          C  
ATOM  23178  O   SER B1451     -26.788 -18.520 -57.697  1.00  2.400          O  
ATOM  23179  CB  SER B1451     -25.566 -21.469 -58.406  1.00  3.700          C  
ATOM  23180  OG  SER B1451     -25.799 -22.584 -59.228  1.00  3.700          O  
ATOM  23181  H   SER B1451     -24.045 -20.502 -60.191  1.00  3.280          H  
ATOM  23182  HA  SER B1451     -26.868 -20.209 -59.546  1.00  3.130          H  
ATOM  23183 1HB  SER B1451     -24.522 -21.467 -58.078  1.00  4.440          H  
ATOM  23184 2HB  SER B1451     -26.187 -21.530 -57.513  1.00  4.440          H  
ATOM  23185  HG  SER B1451     -25.577 -23.355 -58.697  1.00  4.440          H  
ATOM  23186  N   TRP B1452     -24.545 -18.560 -57.906  1.00  2.480          N  
ATOM  23187  CA  TRP B1452     -24.355 -17.465 -56.974  1.00  2.420          C  
ATOM  23188  C   TRP B1452     -24.965 -16.191 -57.541  1.00  2.410          C  
ATOM  23189  O   TRP B1452     -25.692 -15.486 -56.850  1.00  2.320          O  
ATOM  23190  CB  TRP B1452     -22.873 -17.293 -56.677  1.00  3.410          C  
ATOM  23191  CG  TRP B1452     -22.280 -18.537 -56.052  1.00  3.410          C  
ATOM  23192  CD1 TRP B1452     -22.962 -19.551 -55.430  1.00  3.410          C  
ATOM  23193  CD2 TRP B1452     -20.891 -18.916 -56.003  1.00  3.410          C  
ATOM  23194  NE1 TRP B1452     -22.100 -20.510 -55.014  1.00  3.410          N  
ATOM  23195  CE2 TRP B1452     -20.826 -20.141 -55.347  1.00  3.410          C  
ATOM  23196  CE3 TRP B1452     -19.728 -18.331 -56.452  1.00  3.410          C  
ATOM  23197  CZ2 TRP B1452     -19.627 -20.784 -55.117  1.00  3.410          C  
ATOM  23198  CZ3 TRP B1452     -18.525 -18.970 -56.225  1.00  3.410          C  
ATOM  23199  CH2 TRP B1452     -18.475 -20.163 -55.570  1.00  3.410          C  
ATOM  23200  H   TRP B1452     -23.735 -19.029 -58.329  1.00  2.980          H  
ATOM  23201  HA  TRP B1452     -24.872 -17.693 -56.047  1.00  2.900          H  
ATOM  23202 1HB  TRP B1452     -22.341 -17.055 -57.589  1.00  4.090          H  
ATOM  23203 2HB  TRP B1452     -22.732 -16.461 -55.989  1.00  4.090          H  
ATOM  23204  HD1 TRP B1452     -24.032 -19.603 -55.289  1.00  4.090          H  
ATOM  23205  HE1 TRP B1452     -22.359 -21.360 -54.531  1.00  4.090          H  
ATOM  23206  HE3 TRP B1452     -19.771 -17.397 -56.969  1.00  4.090          H  
ATOM  23207  HZ2 TRP B1452     -19.570 -21.743 -54.603  1.00  4.090          H  
ATOM  23208  HZ3 TRP B1452     -17.620 -18.509 -56.577  1.00  4.090          H  
ATOM  23209  HH2 TRP B1452     -17.507 -20.648 -55.411  1.00  4.090          H  
ATOM  23210  N   THR B1453     -24.785 -15.934 -58.844  1.00  2.530          N  
ATOM  23211  CA  THR B1453     -25.337 -14.727 -59.456  1.00  2.570          C  
ATOM  23212  C   THR B1453     -26.831 -14.682 -59.174  1.00  2.480          C  
ATOM  23213  O   THR B1453     -27.353 -13.677 -58.682  1.00  2.430          O  
ATOM  23214  CB  THR B1453     -25.098 -14.713 -61.001  1.00  3.580          C  
ATOM  23215  OG1 THR B1453     -23.684 -14.735 -61.296  1.00  3.580          O  
ATOM  23216  CG2 THR B1453     -25.700 -13.449 -61.648  1.00  3.580          C  
ATOM  23217  H   THR B1453     -24.198 -16.536 -59.409  1.00  3.040          H  
ATOM  23218  HA  THR B1453     -24.878 -13.858 -59.004  1.00  3.080          H  
ATOM  23219  HB  THR B1453     -25.562 -15.599 -61.440  1.00  4.300          H  
ATOM  23220  HG1 THR B1453     -23.304 -15.594 -61.033  1.00  4.300          H  
ATOM  23221 1HG2 THR B1453     -25.518 -13.478 -62.717  1.00  4.300          H  
ATOM  23222 2HG2 THR B1453     -26.774 -13.405 -61.467  1.00  4.300          H  
ATOM  23223 3HG2 THR B1453     -25.224 -12.572 -61.227  1.00  4.300          H  
ATOM  23224  N   LYS B1454     -27.516 -15.803 -59.430  1.00  2.490          N  
ATOM  23225  CA  LYS B1454     -28.936 -15.912 -59.148  1.00  2.450          C  
ATOM  23226  C   LYS B1454     -29.280 -15.742 -57.682  1.00  2.310          C  
ATOM  23227  O   LYS B1454     -30.193 -14.987 -57.347  1.00  2.260          O  
ATOM  23228  CB  LYS B1454     -29.475 -17.241 -59.632  1.00  3.450          C  
ATOM  23229  CG  LYS B1454     -30.925 -17.509 -59.265  1.00  3.450          C  
ATOM  23230  CD  LYS B1454     -31.367 -18.765 -59.921  1.00  3.450          C  
ATOM  23231  CE  LYS B1454     -32.651 -19.272 -59.430  1.00  3.450          C  
ATOM  23232  NZ  LYS B1454     -33.081 -20.417 -60.282  1.00  3.450          N  
ATOM  23233  H   LYS B1454     -27.025 -16.602 -59.845  1.00  2.990          H  
ATOM  23234  HA  LYS B1454     -29.442 -15.119 -59.697  1.00  2.940          H  
ATOM  23235 1HB  LYS B1454     -29.387 -17.286 -60.719  1.00  4.140          H  
ATOM  23236 2HB  LYS B1454     -28.867 -18.048 -59.223  1.00  4.140          H  
ATOM  23237 1HG  LYS B1454     -31.038 -17.619 -58.183  1.00  4.140          H  
ATOM  23238 2HG  LYS B1454     -31.547 -16.681 -59.601  1.00  4.140          H  
ATOM  23239 1HD  LYS B1454     -31.523 -18.552 -60.975  1.00  4.140          H  
ATOM  23240 2HD  LYS B1454     -30.609 -19.539 -59.818  1.00  4.140          H  
ATOM  23241 1HE  LYS B1454     -32.544 -19.617 -58.404  1.00  4.140          H  
ATOM  23242 2HE  LYS B1454     -33.383 -18.478 -59.452  1.00  4.140          H  
ATOM  23243 1HZ  LYS B1454     -33.971 -20.815 -59.981  1.00  4.140          H  
ATOM  23244 2HZ  LYS B1454     -33.173 -20.075 -61.245  1.00  4.140          H  
ATOM  23245 3HZ  LYS B1454     -32.376 -21.141 -60.249  1.00  4.140          H  
ATOM  23246  N   LEU B1455     -28.603 -16.461 -56.793  1.00  2.260          N  
ATOM  23247  CA  LEU B1455     -28.974 -16.379 -55.389  1.00  2.150          C  
ATOM  23248  C   LEU B1455     -28.806 -14.979 -54.861  1.00  2.120          C  
ATOM  23249  O   LEU B1455     -29.688 -14.464 -54.180  1.00  2.060          O  
ATOM  23250  CB  LEU B1455     -28.096 -17.323 -54.566  1.00  3.050          C  
ATOM  23251  CG  LEU B1455     -28.330 -18.834 -54.761  1.00  3.050          C  
ATOM  23252  CD1 LEU B1455     -27.189 -19.593 -54.114  1.00  3.050          C  
ATOM  23253  CD2 LEU B1455     -29.649 -19.248 -54.104  1.00  3.050          C  
ATOM  23254  H   LEU B1455     -27.850 -17.084 -57.102  1.00  2.710          H  
ATOM  23255  HA  LEU B1455     -30.019 -16.653 -55.295  1.00  2.580          H  
ATOM  23256 1HB  LEU B1455     -27.052 -17.113 -54.809  1.00  3.660          H  
ATOM  23257 2HB  LEU B1455     -28.259 -17.095 -53.521  1.00  3.660          H  
ATOM  23258  HG  LEU B1455     -28.357 -19.070 -55.823  1.00  3.660          H  
ATOM  23259 1HD1 LEU B1455     -27.336 -20.658 -54.250  1.00  3.660          H  
ATOM  23260 2HD1 LEU B1455     -26.253 -19.303 -54.576  1.00  3.660          H  
ATOM  23261 3HD1 LEU B1455     -27.154 -19.372 -53.069  1.00  3.660          H  
ATOM  23262 1HD2 LEU B1455     -29.792 -20.316 -54.238  1.00  3.660          H  
ATOM  23263 2HD2 LEU B1455     -29.598 -19.020 -53.048  1.00  3.660          H  
ATOM  23264 3HD2 LEU B1455     -30.485 -18.722 -54.552  1.00  3.660          H  
ATOM  23265  N   ILE B1456     -27.724 -14.324 -55.240  1.00  2.200          N  
ATOM  23266  CA  ILE B1456     -27.443 -12.988 -54.774  1.00  2.230          C  
ATOM  23267  C   ILE B1456     -28.500 -12.018 -55.255  1.00  2.250          C  
ATOM  23268  O   ILE B1456     -29.058 -11.266 -54.460  1.00  2.210          O  
ATOM  23269  CB  ILE B1456     -26.045 -12.573 -55.277  1.00  3.110          C  
ATOM  23270  CG1 ILE B1456     -25.000 -13.437 -54.569  1.00  3.110          C  
ATOM  23271  CG2 ILE B1456     -25.778 -11.091 -55.046  1.00  3.110          C  
ATOM  23272  CD1 ILE B1456     -23.649 -13.401 -55.186  1.00  3.110          C  
ATOM  23273  H   ILE B1456     -27.047 -14.796 -55.846  1.00  2.640          H  
ATOM  23274  HA  ILE B1456     -27.444 -12.992 -53.686  1.00  2.680          H  
ATOM  23275  HB  ILE B1456     -25.978 -12.790 -56.351  1.00  3.730          H  
ATOM  23276 1HG1 ILE B1456     -24.907 -13.091 -53.543  1.00  3.730          H  
ATOM  23277 2HG1 ILE B1456     -25.341 -14.459 -54.559  1.00  3.730          H  
ATOM  23278 1HG2 ILE B1456     -24.804 -10.843 -55.420  1.00  3.730          H  
ATOM  23279 2HG2 ILE B1456     -26.512 -10.489 -55.570  1.00  3.730          H  
ATOM  23280 3HG2 ILE B1456     -25.822 -10.876 -53.996  1.00  3.730          H  
ATOM  23281 1HD1 ILE B1456     -22.973 -14.033 -54.622  1.00  3.730          H  
ATOM  23282 2HD1 ILE B1456     -23.719 -13.769 -56.205  1.00  3.730          H  
ATOM  23283 3HD1 ILE B1456     -23.278 -12.405 -55.191  1.00  3.730          H  
ATOM  23284  N   GLN B1457     -28.803 -12.034 -56.547  1.00  2.310          N  
ATOM  23285  CA  GLN B1457     -29.772 -11.092 -57.077  1.00  2.370          C  
ATOM  23286  C   GLN B1457     -31.199 -11.347 -56.573  1.00  2.240          C  
ATOM  23287  O   GLN B1457     -31.902 -10.396 -56.222  1.00  2.240          O  
ATOM  23288  CB  GLN B1457     -29.661 -11.102 -58.590  1.00  3.290          C  
ATOM  23289  CG  GLN B1457     -28.320 -10.511 -59.032  1.00  3.290          C  
ATOM  23290  CD  GLN B1457     -28.074 -10.578 -60.488  1.00  3.290          C  
ATOM  23291  OE1 GLN B1457     -28.967 -10.907 -61.279  1.00  3.290          O  
ATOM  23292  NE2 GLN B1457     -26.842 -10.293 -60.872  1.00  3.290          N  
ATOM  23293  H   GLN B1457     -28.328 -12.691 -57.178  1.00  2.770          H  
ATOM  23294  HA  GLN B1457     -29.488 -10.098 -56.745  1.00  2.840          H  
ATOM  23295 1HB  GLN B1457     -29.727 -12.131 -58.957  1.00  3.950          H  
ATOM  23296 2HB  GLN B1457     -30.474 -10.534 -59.031  1.00  3.950          H  
ATOM  23297 1HG  GLN B1457     -28.263  -9.488 -58.716  1.00  3.950          H  
ATOM  23298 2HG  GLN B1457     -27.527 -11.076 -58.547  1.00  3.950          H  
ATOM  23299 1HE2 GLN B1457     -26.608 -10.353 -61.838  1.00  3.950          H  
ATOM  23300 2HE2 GLN B1457     -26.147 -10.044 -60.195  1.00  3.950          H  
ATOM  23301  N   ARG B1458     -31.622 -12.618 -56.484  1.00  2.160          N  
ATOM  23302  CA  ARG B1458     -32.975 -12.910 -56.016  1.00  2.070          C  
ATOM  23303  C   ARG B1458     -33.130 -12.511 -54.558  1.00  1.950          C  
ATOM  23304  O   ARG B1458     -34.186 -12.008 -54.155  1.00  1.900          O  
ATOM  23305  CB  ARG B1458     -33.334 -14.366 -56.255  1.00  2.930          C  
ATOM  23306  CG  ARG B1458     -33.353 -14.789 -57.754  1.00  2.930          C  
ATOM  23307  CD  ARG B1458     -34.555 -14.259 -58.535  1.00  2.930          C  
ATOM  23308  NE  ARG B1458     -34.425 -12.829 -58.934  1.00  2.930          N  
ATOM  23309  CZ  ARG B1458     -33.661 -12.328 -59.920  1.00  2.930          C  
ATOM  23310  NH1 ARG B1458     -32.903 -13.101 -60.677  1.00  2.930          N  
ATOM  23311  NH2 ARG B1458     -33.697 -11.023 -60.091  1.00  2.930          N  
ATOM  23312  H   ARG B1458     -31.012 -13.391 -56.770  1.00  2.590          H  
ATOM  23313  HA  ARG B1458     -33.668 -12.291 -56.573  1.00  2.480          H  
ATOM  23314 1HB  ARG B1458     -32.608 -15.005 -55.747  1.00  3.520          H  
ATOM  23315 2HB  ARG B1458     -34.314 -14.570 -55.836  1.00  3.520          H  
ATOM  23316 1HG  ARG B1458     -32.455 -14.412 -58.232  1.00  3.520          H  
ATOM  23317 2HG  ARG B1458     -33.362 -15.877 -57.816  1.00  3.520          H  
ATOM  23318 1HD  ARG B1458     -34.690 -14.856 -59.433  1.00  3.520          H  
ATOM  23319 2HD  ARG B1458     -35.448 -14.354 -57.914  1.00  3.520          H  
ATOM  23320  HE  ARG B1458     -34.969 -12.116 -58.405  1.00  3.520          H  
ATOM  23321 1HH1 ARG B1458     -32.879 -14.095 -60.522  1.00  3.520          H  
ATOM  23322 2HH1 ARG B1458     -32.335 -12.693 -61.402  1.00  3.520          H  
ATOM  23323 1HH2 ARG B1458     -34.306 -10.469 -59.450  1.00  3.520          H  
ATOM  23324 2HH2 ARG B1458     -33.148 -10.564 -60.792  1.00  3.520          H  
ATOM  23325  N   ILE B1459     -32.074 -12.710 -53.774  1.00  1.910          N  
ATOM  23326  CA  ILE B1459     -32.046 -12.274 -52.400  1.00  1.840          C  
ATOM  23327  C   ILE B1459     -32.143 -10.742 -52.310  1.00  1.920          C  
ATOM  23328  O   ILE B1459     -32.961 -10.216 -51.561  1.00  1.870          O  
ATOM  23329  CB  ILE B1459     -30.789 -12.829 -51.689  1.00  2.600          C  
ATOM  23330  CG1 ILE B1459     -30.923 -14.398 -51.473  1.00  2.600          C  
ATOM  23331  CG2 ILE B1459     -30.512 -12.120 -50.485  1.00  2.600          C  
ATOM  23332  CD1 ILE B1459     -29.625 -15.115 -51.030  1.00  2.600          C  
ATOM  23333  H   ILE B1459     -31.254 -13.200 -54.140  1.00  2.290          H  
ATOM  23334  HA  ILE B1459     -32.911 -12.694 -51.906  1.00  2.210          H  
ATOM  23335  HB  ILE B1459     -29.938 -12.685 -52.356  1.00  3.120          H  
ATOM  23336 1HG1 ILE B1459     -31.682 -14.580 -50.716  1.00  3.120          H  
ATOM  23337 2HG1 ILE B1459     -31.260 -14.847 -52.403  1.00  3.120          H  
ATOM  23338 1HG2 ILE B1459     -29.603 -12.497 -50.059  1.00  3.120          H  
ATOM  23339 2HG2 ILE B1459     -30.381 -11.080 -50.696  1.00  3.120          H  
ATOM  23340 3HG2 ILE B1459     -31.339 -12.264 -49.820  1.00  3.120          H  
ATOM  23341 1HD1 ILE B1459     -29.814 -16.176 -50.913  1.00  3.120          H  
ATOM  23342 2HD1 ILE B1459     -28.857 -14.974 -51.785  1.00  3.120          H  
ATOM  23343 3HD1 ILE B1459     -29.276 -14.726 -50.094  1.00  3.120          H  
ATOM  23344  N   LEU B1460     -31.359 -10.019 -53.113  1.00  2.050          N  
ATOM  23345  CA  LEU B1460     -31.374  -8.556 -53.113  1.00  2.160          C  
ATOM  23346  C   LEU B1460     -32.716  -7.946 -53.502  1.00  2.130          C  
ATOM  23347  O   LEU B1460     -33.088  -6.892 -52.986  1.00  2.160          O  
ATOM  23348  CB  LEU B1460     -30.295  -8.043 -54.051  1.00  2.980          C  
ATOM  23349  CG  LEU B1460     -28.862  -8.254 -53.600  1.00  2.980          C  
ATOM  23350  CD1 LEU B1460     -27.925  -7.957 -54.724  1.00  2.980          C  
ATOM  23351  CD2 LEU B1460     -28.540  -7.344 -52.465  1.00  2.980          C  
ATOM  23352  H   LEU B1460     -30.681 -10.500 -53.713  1.00  2.460          H  
ATOM  23353  HA  LEU B1460     -31.165  -8.231 -52.105  1.00  2.590          H  
ATOM  23354 1HB  LEU B1460     -30.414  -8.570 -54.990  1.00  3.580          H  
ATOM  23355 2HB  LEU B1460     -30.452  -6.977 -54.214  1.00  3.580          H  
ATOM  23356  HG  LEU B1460     -28.734  -9.265 -53.294  1.00  3.580          H  
ATOM  23357 1HD1 LEU B1460     -26.916  -8.131 -54.381  1.00  3.580          H  
ATOM  23358 2HD1 LEU B1460     -28.136  -8.612 -55.562  1.00  3.580          H  
ATOM  23359 3HD1 LEU B1460     -28.040  -6.923 -55.030  1.00  3.580          H  
ATOM  23360 1HD2 LEU B1460     -27.531  -7.512 -52.182  1.00  3.580          H  
ATOM  23361 2HD2 LEU B1460     -28.660  -6.322 -52.783  1.00  3.580          H  
ATOM  23362 3HD2 LEU B1460     -29.168  -7.526 -51.617  1.00  3.580          H  
ATOM  23363  N   ASP B1461     -33.474  -8.618 -54.376  1.00  2.110          N  
ATOM  23364  CA  ASP B1461     -34.802  -8.134 -54.784  1.00  2.120          C  
ATOM  23365  C   ASP B1461     -35.723  -7.939 -53.574  1.00  2.030          C  
ATOM  23366  O   ASP B1461     -36.657  -7.129 -53.602  1.00  2.080          O  
ATOM  23367  CB  ASP B1461     -35.524  -9.120 -55.731  1.00  2.960          C  
ATOM  23368  CG  ASP B1461     -35.024  -9.189 -57.196  1.00  2.960          C  
ATOM  23369  OD1 ASP B1461     -34.332  -8.310 -57.638  1.00  2.960          O  
ATOM  23370  OD2 ASP B1461     -35.378 -10.148 -57.872  1.00  2.960          O  
ATOM  23371  H   ASP B1461     -33.074  -9.448 -54.825  1.00  2.530          H  
ATOM  23372  HA  ASP B1461     -34.680  -7.177 -55.288  1.00  2.540          H  
ATOM  23373 1HB  ASP B1461     -35.445 -10.123 -55.305  1.00  3.560          H  
ATOM  23374 2HB  ASP B1461     -36.584  -8.872 -55.746  1.00  3.560          H  
ATOM  23375  N   HIS B1462     -35.497  -8.693 -52.501  1.00  1.940          N  
ATOM  23376  CA  HIS B1462     -36.341  -8.630 -51.327  1.00  1.870          C  
ATOM  23377  C   HIS B1462     -35.954  -7.463 -50.424  1.00  1.890          C  
ATOM  23378  O   HIS B1462     -35.430  -7.630 -49.313  1.00  1.780          O  
ATOM  23379  CB  HIS B1462     -36.267  -9.924 -50.562  1.00  2.650          C  
ATOM  23380  CG  HIS B1462     -36.883 -11.145 -51.239  1.00  2.650          C  
ATOM  23381  ND1 HIS B1462     -36.192 -11.979 -52.117  1.00  2.650          N  
ATOM  23382  CD2 HIS B1462     -38.121 -11.679 -51.117  1.00  2.650          C  
ATOM  23383  CE1 HIS B1462     -36.987 -12.956 -52.488  1.00  2.650          C  
ATOM  23384  NE2 HIS B1462     -38.160 -12.798 -51.898  1.00  2.650          N  
ATOM  23385  H   HIS B1462     -34.667  -9.290 -52.454  1.00  2.330          H  
ATOM  23386  HA  HIS B1462     -37.376  -8.482 -51.631  1.00  2.240          H  
ATOM  23387 1HB  HIS B1462     -35.228 -10.116 -50.396  1.00  3.180          H  
ATOM  23388 2HB  HIS B1462     -36.748  -9.789 -49.613  1.00  3.180          H  
ATOM  23389  HD1 HIS B1462     -35.384 -11.776 -52.713  1.00  3.180          H  
ATOM  23390  HD2 HIS B1462     -38.997 -11.389 -50.539  1.00  3.180          H  
ATOM  23391  HE1 HIS B1462     -36.625 -13.716 -53.179  1.00  3.180          H  
ATOM  23392  N   GLY B1463     -36.277  -6.266 -50.889  1.00  2.120          N  
ATOM  23393  CA  GLY B1463     -35.918  -5.026 -50.207  1.00  2.230          C  
ATOM  23394  C   GLY B1463     -36.406  -4.978 -48.759  1.00  2.190          C  
ATOM  23395  O   GLY B1463     -35.768  -4.362 -47.903  1.00  2.220          O  
ATOM  23396  H   GLY B1463     -36.710  -6.255 -51.818  1.00  2.540          H  
ATOM  23397 1HA  GLY B1463     -34.834  -4.907 -50.231  1.00  2.680          H  
ATOM  23398 2HA  GLY B1463     -36.338  -4.187 -50.760  1.00  2.680          H  
ATOM  23399  N   HIS B1464     -37.532  -5.633 -48.472  1.00  2.150          N  
ATOM  23400  CA  HIS B1464     -38.096  -5.670 -47.138  1.00  2.150          C  
ATOM  23401  C   HIS B1464     -37.475  -6.712 -46.209  1.00  1.990          C  
ATOM  23402  O   HIS B1464     -37.732  -6.704 -45.006  1.00  2.040          O  
ATOM  23403  CB  HIS B1464     -39.581  -5.891 -47.282  1.00  3.010          C  
ATOM  23404  CG  HIS B1464     -39.909  -7.139 -47.997  1.00  3.010          C  
ATOM  23405  ND1 HIS B1464     -39.610  -7.321 -49.343  1.00  3.010          N  
ATOM  23406  CD2 HIS B1464     -40.536  -8.262 -47.595  1.00  3.010          C  
ATOM  23407  CE1 HIS B1464     -40.019  -8.520 -49.721  1.00  3.010          C  
ATOM  23408  NE2 HIS B1464     -40.593  -9.110 -48.687  1.00  3.010          N  
ATOM  23409  H   HIS B1464     -38.065  -6.116 -49.201  1.00  2.580          H  
ATOM  23410  HA  HIS B1464     -37.960  -4.706 -46.671  1.00  2.580          H  
ATOM  23411 1HB  HIS B1464     -40.034  -5.922 -46.300  1.00  3.610          H  
ATOM  23412 2HB  HIS B1464     -40.009  -5.055 -47.826  1.00  3.610          H  
ATOM  23413  HD2 HIS B1464     -40.920  -8.459 -46.592  1.00  3.610          H  
ATOM  23414  HE1 HIS B1464     -39.911  -8.943 -50.720  1.00  3.610          H  
ATOM  23415  HE2 HIS B1464     -41.005 -10.037 -48.691  1.00  3.610          H  
ATOM  23416  N   LEU B1465     -36.653  -7.610 -46.744  1.00  1.820          N  
ATOM  23417  CA  LEU B1465     -36.051  -8.647 -45.921  1.00  1.700          C  
ATOM  23418  C   LEU B1465     -34.575  -8.372 -45.629  1.00  1.720          C  
ATOM  23419  O   LEU B1465     -34.012  -8.921 -44.679  1.00  1.680          O  
ATOM  23420  CB  LEU B1465     -36.297 -10.021 -46.557  1.00  2.430          C  
ATOM  23421  CG  LEU B1465     -37.816 -10.384 -46.709  1.00  2.430          C  
ATOM  23422  CD1 LEU B1465     -37.971 -11.672 -47.391  1.00  2.430          C  
ATOM  23423  CD2 LEU B1465     -38.535 -10.460 -45.346  1.00  2.430          C  
ATOM  23424  H   LEU B1465     -36.425  -7.561 -47.737  1.00  2.180          H  
ATOM  23425  HA  LEU B1465     -36.542  -8.635 -44.962  1.00  2.040          H  
ATOM  23426 1HB  LEU B1465     -35.856 -10.005 -47.541  1.00  2.910          H  
ATOM  23427 2HB  LEU B1465     -35.807 -10.798 -45.995  1.00  2.910          H  
ATOM  23428  HG  LEU B1465     -38.263  -9.638 -47.316  1.00  2.910          H  
ATOM  23429 1HD1 LEU B1465     -39.026 -11.879 -47.531  1.00  2.910          H  
ATOM  23430 2HD1 LEU B1465     -37.501 -11.613 -48.339  1.00  2.910          H  
ATOM  23431 3HD1 LEU B1465     -37.522 -12.469 -46.799  1.00  2.910          H  
ATOM  23432 1HD2 LEU B1465     -39.584 -10.705 -45.505  1.00  2.910          H  
ATOM  23433 2HD2 LEU B1465     -38.082 -11.232 -44.739  1.00  2.910          H  
ATOM  23434 3HD2 LEU B1465     -38.481  -9.518 -44.830  1.00  2.910          H  
ATOM  23435  N   LEU B1466     -33.925  -7.535 -46.431  1.00  1.850          N  
ATOM  23436  CA  LEU B1466     -32.507  -7.261 -46.163  1.00  1.920          C  
ATOM  23437  C   LEU B1466     -32.243  -5.925 -45.473  1.00  2.070          C  
ATOM  23438  O   LEU B1466     -32.367  -4.850 -46.068  1.00  2.400          O  
ATOM  23439  CB  LEU B1466     -31.675  -7.317 -47.443  1.00  2.660          C  
ATOM  23440  CG  LEU B1466     -31.170  -8.704 -47.871  1.00  2.660          C  
ATOM  23441  CD1 LEU B1466     -32.326  -9.624 -48.249  1.00  2.660          C  
ATOM  23442  CD2 LEU B1466     -30.216  -8.512 -49.035  1.00  2.660          C  
ATOM  23443  H   LEU B1466     -34.404  -7.142 -47.246  1.00  2.220          H  
ATOM  23444  HA  LEU B1466     -32.130  -8.039 -45.500  1.00  2.300          H  
ATOM  23445 1HB  LEU B1466     -32.280  -6.915 -48.259  1.00  3.190          H  
ATOM  23446 2HB  LEU B1466     -30.807  -6.670 -47.305  1.00  3.190          H  
ATOM  23447  HG  LEU B1466     -30.644  -9.170 -47.038  1.00  3.190          H  
ATOM  23448 1HD1 LEU B1466     -31.935 -10.569 -48.538  1.00  3.190          H  
ATOM  23449 2HD1 LEU B1466     -32.979  -9.777 -47.411  1.00  3.190          H  
ATOM  23450 3HD1 LEU B1466     -32.896  -9.195 -49.080  1.00  3.190          H  
ATOM  23451 1HD2 LEU B1466     -29.826  -9.457 -49.338  1.00  3.190          H  
ATOM  23452 2HD2 LEU B1466     -30.754  -8.057 -49.856  1.00  3.190          H  
ATOM  23453 3HD2 LEU B1466     -29.393  -7.865 -48.740  1.00  3.190          H  
ATOM  23454  N   THR B1467     -31.847  -6.012 -44.205  1.00  1.980          N  
ATOM  23455  CA  THR B1467     -31.545  -4.849 -43.375  1.00  2.070          C  
ATOM  23456  C   THR B1467     -30.066  -4.862 -43.060  1.00  2.130          C  
ATOM  23457  O   THR B1467     -29.520  -5.898 -42.684  1.00  2.070          O  
ATOM  23458  CB  THR B1467     -32.374  -4.830 -42.072  1.00  2.860          C  
ATOM  23459  OG1 THR B1467     -33.767  -4.740 -42.391  1.00  2.860          O  
ATOM  23460  CG2 THR B1467     -31.973  -3.643 -41.168  1.00  2.860          C  
ATOM  23461  H   THR B1467     -31.755  -6.943 -43.777  1.00  2.380          H  
ATOM  23462  HA  THR B1467     -31.763  -3.942 -43.936  1.00  2.480          H  
ATOM  23463  HB  THR B1467     -32.205  -5.757 -41.545  1.00  3.430          H  
ATOM  23464  HG1 THR B1467     -34.043  -5.562 -42.803  1.00  3.430          H  
ATOM  23465 1HG2 THR B1467     -32.572  -3.660 -40.258  1.00  3.430          H  
ATOM  23466 2HG2 THR B1467     -30.921  -3.709 -40.893  1.00  3.430          H  
ATOM  23467 3HG2 THR B1467     -32.149  -2.711 -41.695  1.00  3.430          H  
ATOM  23468  N   VAL B1468     -29.409  -3.736 -43.245  1.00  2.280          N  
ATOM  23469  CA  VAL B1468     -27.988  -3.693 -42.985  1.00  2.380          C  
ATOM  23470  C   VAL B1468     -27.764  -3.083 -41.610  1.00  2.430          C  
ATOM  23471  O   VAL B1468     -28.406  -2.097 -41.253  1.00  2.470          O  
ATOM  23472  CB  VAL B1468     -27.267  -2.950 -44.107  1.00  3.290          C  
ATOM  23473  CG1 VAL B1468     -25.784  -2.924 -43.840  1.00  3.290          C  
ATOM  23474  CG2 VAL B1468     -27.579  -3.644 -45.403  1.00  3.290          C  
ATOM  23475  H   VAL B1468     -29.904  -2.906 -43.551  1.00  2.740          H  
ATOM  23476  HA  VAL B1468     -27.598  -4.709 -42.969  1.00  2.860          H  
ATOM  23477  HB  VAL B1468     -27.602  -1.913 -44.143  1.00  3.950          H  
ATOM  23478 1HG1 VAL B1468     -25.272  -2.389 -44.639  1.00  3.950          H  
ATOM  23479 2HG1 VAL B1468     -25.590  -2.420 -42.913  1.00  3.950          H  
ATOM  23480 3HG1 VAL B1468     -25.403  -3.944 -43.786  1.00  3.950          H  
ATOM  23481 1HG2 VAL B1468     -27.069  -3.138 -46.202  1.00  3.950          H  
ATOM  23482 2HG2 VAL B1468     -27.244  -4.662 -45.343  1.00  3.950          H  
ATOM  23483 3HG2 VAL B1468     -28.650  -3.635 -45.595  1.00  3.950          H  
ATOM  23484  N   HIS B1469     -26.927  -3.745 -40.820  1.00  2.440          N  
ATOM  23485  CA  HIS B1469     -26.621  -3.348 -39.455  1.00  2.530          C  
ATOM  23486  C   HIS B1469     -25.708  -2.127 -39.401  1.00  2.540          C  
ATOM  23487  O   HIS B1469     -25.895  -1.243 -38.568  1.00  2.450          O  
ATOM  23488  CB  HIS B1469     -25.998  -4.526 -38.716  1.00  3.510          C  
ATOM  23489  CG  HIS B1469     -25.800  -4.346 -37.249  1.00  3.510          C  
ATOM  23490  ND1 HIS B1469     -24.713  -3.723 -36.708  1.00  3.510          N  
ATOM  23491  CD2 HIS B1469     -26.549  -4.745 -36.218  1.00  3.510          C  
ATOM  23492  CE1 HIS B1469     -24.813  -3.737 -35.396  1.00  3.510          C  
ATOM  23493  NE2 HIS B1469     -25.916  -4.355 -35.075  1.00  3.510          N  
ATOM  23494  H   HIS B1469     -26.439  -4.554 -41.213  1.00  2.930          H  
ATOM  23495  HA  HIS B1469     -27.536  -3.069 -38.950  1.00  3.040          H  
ATOM  23496 1HB  HIS B1469     -26.613  -5.414 -38.869  1.00  4.210          H  
ATOM  23497 2HB  HIS B1469     -25.030  -4.727 -39.157  1.00  4.210          H  
ATOM  23498  HD1 HIS B1469     -23.893  -3.425 -37.200  1.00  4.210          H  
ATOM  23499  HD2 HIS B1469     -27.476  -5.273 -36.171  1.00  4.210          H  
ATOM  23500  HE1 HIS B1469     -24.046  -3.286 -34.772  1.00  4.210          H  
ATOM  23501  N   ASP B1470     -24.664  -2.125 -40.234  1.00  2.930          N  
ATOM  23502  CA  ASP B1470     -23.683  -1.043 -40.259  1.00  3.060          C  
ATOM  23503  C   ASP B1470     -23.161  -0.729 -38.864  1.00  3.230          C  
ATOM  23504  O   ASP B1470     -23.339   0.389 -38.383  1.00  3.290          O  
ATOM  23505  CB  ASP B1470     -24.241   0.221 -40.921  1.00  4.230          C  
ATOM  23506  CG  ASP B1470     -24.463   0.052 -42.428  1.00  4.230          C  
ATOM  23507  OD1 ASP B1470     -23.674  -0.642 -43.045  1.00  4.230          O  
ATOM  23508  OD2 ASP B1470     -25.389   0.621 -42.958  1.00  4.230          O  
ATOM  23509  H   ASP B1470     -24.591  -2.876 -40.901  1.00  3.520          H  
ATOM  23510  HA  ASP B1470     -22.851  -1.354 -40.885  1.00  3.670          H  
ATOM  23511 1HB  ASP B1470     -25.190   0.492 -40.453  1.00  5.080          H  
ATOM  23512 2HB  ASP B1470     -23.550   1.051 -40.763  1.00  5.080          H  
ATOM  23513  N   PRO B1471     -22.482  -1.681 -38.195  1.00  3.390          N  
ATOM  23514  CA  PRO B1471     -22.062  -1.551 -36.817  1.00  3.610          C  
ATOM  23515  C   PRO B1471     -21.211  -0.311 -36.647  1.00  3.920          C  
ATOM  23516  O   PRO B1471     -20.339  -0.027 -37.471  1.00  3.960          O  
ATOM  23517  CB  PRO B1471     -21.258  -2.850 -36.575  1.00  5.420          C  
ATOM  23518  CG  PRO B1471     -20.860  -3.341 -37.969  1.00  5.420          C  
ATOM  23519  CD  PRO B1471     -21.969  -2.894 -38.894  1.00  5.420          C  
ATOM  23520  HA  PRO B1471     -22.950  -1.489 -36.172  1.00  4.330          H  
ATOM  23521 1HB  PRO B1471     -20.381  -2.622 -35.947  1.00  6.500          H  
ATOM  23522 2HB  PRO B1471     -21.854  -3.580 -36.019  1.00  6.500          H  
ATOM  23523 1HG  PRO B1471     -19.889  -2.904 -38.256  1.00  6.500          H  
ATOM  23524 2HG  PRO B1471     -20.724  -4.435 -37.979  1.00  6.500          H  
ATOM  23525 1HD  PRO B1471     -21.498  -2.655 -39.857  1.00  6.500          H  
ATOM  23526 2HD  PRO B1471     -22.734  -3.671 -38.991  1.00  6.500          H  
ATOM  23527  N   GLU B1472     -21.466   0.381 -35.544  1.00  4.350          N  
ATOM  23528  CA  GLU B1472     -20.824   1.633 -35.155  1.00  4.720          C  
ATOM  23529  C   GLU B1472     -20.692   1.669 -33.642  1.00  4.790          C  
ATOM  23530  O   GLU B1472     -21.427   0.983 -32.937  1.00  5.120          O  
ATOM  23531  CB  GLU B1472     -21.648   2.830 -35.674  1.00  6.460          C  
ATOM  23532  CG  GLU B1472     -21.092   4.252 -35.361  1.00  6.460          C  
ATOM  23533  CD  GLU B1472     -19.692   4.496 -35.862  1.00  6.460          C  
ATOM  23534  OE1 GLU B1472     -19.532   5.137 -36.868  1.00  6.460          O  
ATOM  23535  OE2 GLU B1472     -18.777   4.017 -35.218  1.00  6.460          O  
ATOM  23536  H   GLU B1472     -22.209   0.036 -34.937  1.00  5.220          H  
ATOM  23537  HA  GLU B1472     -19.825   1.673 -35.593  1.00  5.660          H  
ATOM  23538 1HB  GLU B1472     -21.753   2.744 -36.758  1.00  7.750          H  
ATOM  23539 2HB  GLU B1472     -22.651   2.776 -35.251  1.00  7.750          H  
ATOM  23540 1HG  GLU B1472     -21.747   4.969 -35.855  1.00  7.750          H  
ATOM  23541 2HG  GLU B1472     -21.150   4.460 -34.298  1.00  7.750          H  
ATOM  23542  N   GLN B1473     -19.774   2.475 -33.130  1.00  4.660          N  
ATOM  23543  CA  GLN B1473     -19.563   2.583 -31.689  1.00  4.930          C  
ATOM  23544  C   GLN B1473     -20.841   2.769 -30.869  1.00  4.570          C  
ATOM  23545  O   GLN B1473     -20.946   2.216 -29.776  1.00  5.050          O  
ATOM  23546  CB  GLN B1473     -18.608   3.734 -31.379  1.00  6.790          C  
ATOM  23547  CG  GLN B1473     -18.330   3.929 -29.885  1.00  6.790          C  
ATOM  23548  CD  GLN B1473     -17.258   4.943 -29.629  1.00  6.790          C  
ATOM  23549  OE1 GLN B1473     -16.567   5.375 -30.553  1.00  6.790          O  
ATOM  23550  NE2 GLN B1473     -17.095   5.330 -28.372  1.00  6.790          N  
ATOM  23551  H   GLN B1473     -19.206   3.028 -33.783  1.00  5.590          H  
ATOM  23552  HA  GLN B1473     -19.099   1.657 -31.358  1.00  5.920          H  
ATOM  23553 1HB  GLN B1473     -17.668   3.577 -31.902  1.00  8.150          H  
ATOM  23554 2HB  GLN B1473     -19.036   4.665 -31.757  1.00  8.150          H  
ATOM  23555 1HG  GLN B1473     -19.244   4.299 -29.408  1.00  8.150          H  
ATOM  23556 2HG  GLN B1473     -18.042   2.991 -29.436  1.00  8.150          H  
ATOM  23557 1HE2 GLN B1473     -16.391   6.005 -28.141  1.00  8.150          H  
ATOM  23558 2HE2 GLN B1473     -17.682   4.954 -27.652  1.00  8.150          H  
ATOM  23559  N   ASP B1474     -21.793   3.560 -31.365  1.00  4.000          N  
ATOM  23560  CA  ASP B1474     -23.021   3.829 -30.622  1.00  3.720          C  
ATOM  23561  C   ASP B1474     -24.233   2.971 -31.046  1.00  3.550          C  
ATOM  23562  O   ASP B1474     -25.364   3.274 -30.653  1.00  3.870          O  
ATOM  23563  CB  ASP B1474     -23.390   5.312 -30.762  1.00  5.320          C  
ATOM  23564  CG  ASP B1474     -22.370   6.273 -30.108  1.00  5.320          C  
ATOM  23565  OD1 ASP B1474     -21.801   5.942 -29.092  1.00  5.320          O  
ATOM  23566  OD2 ASP B1474     -22.176   7.342 -30.647  1.00  5.320          O  
ATOM  23567  H   ASP B1474     -21.655   3.999 -32.264  1.00  4.800          H  
ATOM  23568  HA  ASP B1474     -22.825   3.626 -29.569  1.00  4.460          H  
ATOM  23569 1HB  ASP B1474     -23.476   5.561 -31.819  1.00  6.380          H  
ATOM  23570 2HB  ASP B1474     -24.366   5.485 -30.307  1.00  6.380          H  
ATOM  23571  N   SER B1475     -24.038   1.954 -31.893  1.00  3.430          N  
ATOM  23572  CA  SER B1475     -25.169   1.133 -32.346  1.00  3.310          C  
ATOM  23573  C   SER B1475     -25.409  -0.072 -31.442  1.00  3.220          C  
ATOM  23574  O   SER B1475     -24.520  -0.492 -30.698  1.00  3.680          O  
ATOM  23575  CB  SER B1475     -24.956   0.646 -33.777  1.00  4.680          C  
ATOM  23576  OG  SER B1475     -23.909  -0.295 -33.864  1.00  4.680          O  
ATOM  23577  H   SER B1475     -23.090   1.702 -32.190  1.00  4.120          H  
ATOM  23578  HA  SER B1475     -26.068   1.749 -32.326  1.00  3.970          H  
ATOM  23579 1HB  SER B1475     -25.876   0.204 -34.161  1.00  5.620          H  
ATOM  23580 2HB  SER B1475     -24.720   1.502 -34.406  1.00  5.620          H  
ATOM  23581  HG  SER B1475     -24.283  -1.136 -33.574  1.00  5.620          H  
ATOM  23582  N   GLU B1476     -26.602  -0.672 -31.553  1.00  2.940          N  
ATOM  23583  CA  GLU B1476     -26.919  -1.885 -30.801  1.00  2.820          C  
ATOM  23584  C   GLU B1476     -27.689  -2.880 -31.662  1.00  2.570          C  
ATOM  23585  O   GLU B1476     -28.571  -2.490 -32.440  1.00  2.460          O  
ATOM  23586  CB  GLU B1476     -27.735  -1.573 -29.541  1.00  4.000          C  
ATOM  23587  CG  GLU B1476     -27.034  -0.681 -28.506  1.00  4.000          C  
ATOM  23588  CD  GLU B1476     -27.812  -0.544 -27.212  1.00  4.000          C  
ATOM  23589  OE1 GLU B1476     -28.852  -1.166 -27.097  1.00  4.000          O  
ATOM  23590  OE2 GLU B1476     -27.370   0.163 -26.332  1.00  4.000          O  
ATOM  23591  H   GLU B1476     -27.294  -0.280 -32.175  1.00  3.530          H  
ATOM  23592  HA  GLU B1476     -25.984  -2.358 -30.499  1.00  3.380          H  
ATOM  23593 1HB  GLU B1476     -28.668  -1.082 -29.826  1.00  4.800          H  
ATOM  23594 2HB  GLU B1476     -28.001  -2.507 -29.046  1.00  4.800          H  
ATOM  23595 1HG  GLU B1476     -26.048  -1.095 -28.291  1.00  4.800          H  
ATOM  23596 2HG  GLU B1476     -26.891   0.309 -28.936  1.00  4.800          H  
ATOM  23597  N   LEU B1477     -27.400  -4.168 -31.467  1.00  2.510          N  
ATOM  23598  CA  LEU B1477     -28.057  -5.216 -32.235  1.00  2.280          C  
ATOM  23599  C   LEU B1477     -29.551  -5.309 -31.949  1.00  2.080          C  
ATOM  23600  O   LEU B1477     -30.338  -5.497 -32.868  1.00  2.020          O  
ATOM  23601  CB  LEU B1477     -27.429  -6.581 -31.934  1.00  3.280          C  
ATOM  23602  CG  LEU B1477     -27.891  -7.793 -32.800  1.00  3.280          C  
ATOM  23603  CD1 LEU B1477     -27.543  -7.575 -34.240  1.00  3.280          C  
ATOM  23604  CD2 LEU B1477     -27.273  -9.043 -32.299  1.00  3.280          C  
ATOM  23605  H   LEU B1477     -26.674  -4.410 -30.806  1.00  3.010          H  
ATOM  23606  HA  LEU B1477     -27.927  -4.971 -33.284  1.00  2.740          H  
ATOM  23607 1HB  LEU B1477     -26.344  -6.495 -32.025  1.00  3.940          H  
ATOM  23608 2HB  LEU B1477     -27.681  -6.825 -30.912  1.00  3.940          H  
ATOM  23609  HG  LEU B1477     -28.946  -7.883 -32.737  1.00  3.940          H  
ATOM  23610 1HD1 LEU B1477     -27.882  -8.426 -34.806  1.00  3.940          H  
ATOM  23611 2HD1 LEU B1477     -28.039  -6.700 -34.596  1.00  3.940          H  
ATOM  23612 3HD1 LEU B1477     -26.463  -7.464 -34.358  1.00  3.940          H  
ATOM  23613 1HD2 LEU B1477     -27.602  -9.885 -32.900  1.00  3.940          H  
ATOM  23614 2HD2 LEU B1477     -26.196  -8.965 -32.340  1.00  3.940          H  
ATOM  23615 3HD2 LEU B1477     -27.595  -9.182 -31.307  1.00  3.940          H  
ATOM  23616  N   ASP B1478     -29.983  -5.150 -30.688  1.00  2.120          N  
ATOM  23617  CA  ASP B1478     -31.419  -5.290 -30.404  1.00  1.960          C  
ATOM  23618  C   ASP B1478     -32.218  -4.285 -31.221  1.00  1.900          C  
ATOM  23619  O   ASP B1478     -33.246  -4.625 -31.808  1.00  1.750          O  
ATOM  23620  CB  ASP B1478     -31.702  -5.100 -28.899  1.00  2.810          C  
ATOM  23621  CG  ASP B1478     -33.176  -5.403 -28.446  1.00  2.810          C  
ATOM  23622  OD1 ASP B1478     -33.628  -6.476 -28.711  1.00  2.810          O  
ATOM  23623  OD2 ASP B1478     -33.785  -4.575 -27.767  1.00  2.810          O  
ATOM  23624  H   ASP B1478     -29.329  -4.979 -29.939  1.00  2.540          H  
ATOM  23625  HA  ASP B1478     -31.735  -6.292 -30.694  1.00  2.350          H  
ATOM  23626 1HB  ASP B1478     -31.027  -5.735 -28.325  1.00  3.370          H  
ATOM  23627 2HB  ASP B1478     -31.472  -4.069 -28.625  1.00  3.370          H  
ATOM  23628  N   THR B1479     -31.721  -3.051 -31.316  1.00  2.050          N  
ATOM  23629  CA  THR B1479     -32.410  -2.034 -32.086  1.00  2.040          C  
ATOM  23630  C   THR B1479     -32.496  -2.439 -33.544  1.00  1.980          C  
ATOM  23631  O   THR B1479     -33.568  -2.366 -34.155  1.00  1.870          O  
ATOM  23632  CB  THR B1479     -31.693  -0.671 -31.976  1.00  2.860          C  
ATOM  23633  OG1 THR B1479     -31.694  -0.239 -30.605  1.00  2.860          O  
ATOM  23634  CG2 THR B1479     -32.421   0.371 -32.827  1.00  2.860          C  
ATOM  23635  H   THR B1479     -30.881  -2.806 -30.808  1.00  2.460          H  
ATOM  23636  HA  THR B1479     -33.422  -1.931 -31.707  1.00  2.450          H  
ATOM  23637  HB  THR B1479     -30.660  -0.773 -32.318  1.00  3.430          H  
ATOM  23638  HG1 THR B1479     -31.083   0.499 -30.498  1.00  3.430          H  
ATOM  23639 1HG2 THR B1479     -31.913   1.328 -32.734  1.00  3.430          H  
ATOM  23640 2HG2 THR B1479     -32.428   0.072 -33.875  1.00  3.430          H  
ATOM  23641 3HG2 THR B1479     -33.447   0.469 -32.475  1.00  3.430          H  
ATOM  23642  N   VAL B1480     -31.375  -2.880 -34.106  1.00  2.080          N  
ATOM  23643  CA  VAL B1480     -31.362  -3.235 -35.512  1.00  2.050          C  
ATOM  23644  C   VAL B1480     -32.246  -4.468 -35.823  1.00  1.820          C  
ATOM  23645  O   VAL B1480     -32.961  -4.462 -36.836  1.00  1.730          O  
ATOM  23646  CB  VAL B1480     -29.923  -3.439 -35.998  1.00  2.880          C  
ATOM  23647  CG1 VAL B1480     -29.948  -3.935 -37.388  1.00  2.880          C  
ATOM  23648  CG2 VAL B1480     -29.142  -2.129 -35.912  1.00  2.880          C  
ATOM  23649  H   VAL B1480     -30.512  -2.912 -33.549  1.00  2.500          H  
ATOM  23650  HA  VAL B1480     -31.769  -2.391 -36.068  1.00  2.460          H  
ATOM  23651  HB  VAL B1480     -29.445  -4.195 -35.373  1.00  3.460          H  
ATOM  23652 1HG1 VAL B1480     -28.964  -4.119 -37.732  1.00  3.460          H  
ATOM  23653 2HG1 VAL B1480     -30.480  -4.817 -37.391  1.00  3.460          H  
ATOM  23654 3HG1 VAL B1480     -30.433  -3.210 -38.042  1.00  3.460          H  
ATOM  23655 1HG2 VAL B1480     -28.116  -2.280 -36.256  1.00  3.460          H  
ATOM  23656 2HG2 VAL B1480     -29.623  -1.380 -36.537  1.00  3.460          H  
ATOM  23657 3HG2 VAL B1480     -29.124  -1.783 -34.882  1.00  3.460          H  
ATOM  23658  N   ILE B1481     -32.186  -5.527 -34.987  1.00  1.750          N  
ATOM  23659  CA  ILE B1481     -32.998  -6.720 -35.246  1.00  1.590          C  
ATOM  23660  C   ILE B1481     -34.441  -6.352 -35.223  1.00  1.460          C  
ATOM  23661  O   ILE B1481     -35.187  -6.717 -36.134  1.00  1.380          O  
ATOM  23662  CB  ILE B1481     -32.862  -7.848 -34.162  1.00  2.290          C  
ATOM  23663  CG1 ILE B1481     -31.472  -8.504 -34.178  1.00  2.290          C  
ATOM  23664  CG2 ILE B1481     -33.999  -8.944 -34.353  1.00  2.290          C  
ATOM  23665  CD1 ILE B1481     -31.186  -9.400 -32.986  1.00  2.290          C  
ATOM  23666  H   ILE B1481     -31.567  -5.488 -34.179  1.00  2.100          H  
ATOM  23667  HA  ILE B1481     -32.759  -7.118 -36.224  1.00  1.910          H  
ATOM  23668  HB  ILE B1481     -32.977  -7.387 -33.177  1.00  2.750          H  
ATOM  23669 1HG1 ILE B1481     -31.369  -9.090 -35.080  1.00  2.750          H  
ATOM  23670 2HG1 ILE B1481     -30.728  -7.720 -34.191  1.00  2.750          H  
ATOM  23671 1HG2 ILE B1481     -33.930  -9.687 -33.594  1.00  2.750          H  
ATOM  23672 2HG2 ILE B1481     -34.986  -8.516 -34.303  1.00  2.750          H  
ATOM  23673 3HG2 ILE B1481     -33.895  -9.410 -35.284  1.00  2.750          H  
ATOM  23674 1HD1 ILE B1481     -30.188  -9.815 -33.079  1.00  2.750          H  
ATOM  23675 2HD1 ILE B1481     -31.254  -8.811 -32.072  1.00  2.750          H  
ATOM  23676 3HD1 ILE B1481     -31.888 -10.211 -32.943  1.00  2.750          H  
ATOM  23677  N   LEU B1482     -34.849  -5.650 -34.181  1.00  1.480          N  
ATOM  23678  CA  LEU B1482     -36.241  -5.346 -34.044  1.00  1.380          C  
ATOM  23679  C   LEU B1482     -36.732  -4.427 -35.133  1.00  1.420          C  
ATOM  23680  O   LEU B1482     -37.854  -4.577 -35.589  1.00  1.340          O  
ATOM  23681  CB  LEU B1482     -36.510  -4.825 -32.650  1.00  1.970          C  
ATOM  23682  CG  LEU B1482     -36.815  -5.947 -31.596  1.00  1.970          C  
ATOM  23683  CD1 LEU B1482     -35.672  -6.972 -31.495  1.00  1.970          C  
ATOM  23684  CD2 LEU B1482     -37.019  -5.319 -30.303  1.00  1.970          C  
ATOM  23685  H   LEU B1482     -34.189  -5.358 -33.453  1.00  1.780          H  
ATOM  23686  HA  LEU B1482     -36.781  -6.268 -34.146  1.00  1.660          H  
ATOM  23687 1HB  LEU B1482     -35.652  -4.248 -32.311  1.00  2.370          H  
ATOM  23688 2HB  LEU B1482     -37.370  -4.173 -32.697  1.00  2.370          H  
ATOM  23689  HG  LEU B1482     -37.685  -6.475 -31.884  1.00  2.370          H  
ATOM  23690 1HD1 LEU B1482     -35.920  -7.715 -30.755  1.00  2.370          H  
ATOM  23691 2HD1 LEU B1482     -35.529  -7.460 -32.423  1.00  2.370          H  
ATOM  23692 3HD1 LEU B1482     -34.747  -6.480 -31.193  1.00  2.370          H  
ATOM  23693 1HD2 LEU B1482     -37.251  -6.074 -29.559  1.00  2.370          H  
ATOM  23694 2HD2 LEU B1482     -36.112  -4.806 -30.018  1.00  2.370          H  
ATOM  23695 3HD2 LEU B1482     -37.834  -4.622 -30.371  1.00  2.370          H  
ATOM  23696  N   LYS B1483     -35.922  -3.470 -35.582  1.00  1.580          N  
ATOM  23697  CA  LYS B1483     -36.384  -2.629 -36.671  1.00  1.660          C  
ATOM  23698  C   LYS B1483     -36.621  -3.474 -37.928  1.00  1.600          C  
ATOM  23699  O   LYS B1483     -37.592  -3.253 -38.657  1.00  1.610          O  
ATOM  23700  CB  LYS B1483     -35.407  -1.493 -36.941  1.00  2.290          C  
ATOM  23701  CG  LYS B1483     -35.891  -0.527 -38.009  1.00  2.290          C  
ATOM  23702  CD  LYS B1483     -35.006   0.702 -38.082  1.00  2.290          C  
ATOM  23703  CE  LYS B1483     -35.445   1.651 -39.191  1.00  2.290          C  
ATOM  23704  NZ  LYS B1483     -36.875   2.083 -39.023  1.00  2.290          N  
ATOM  23705  H   LYS B1483     -35.008  -3.296 -35.155  1.00  1.900          H  
ATOM  23706  HA  LYS B1483     -37.339  -2.189 -36.383  1.00  1.990          H  
ATOM  23707 1HB  LYS B1483     -35.234  -0.935 -36.021  1.00  2.750          H  
ATOM  23708 2HB  LYS B1483     -34.447  -1.912 -37.256  1.00  2.750          H  
ATOM  23709 1HG  LYS B1483     -35.900  -1.025 -38.981  1.00  2.750          H  
ATOM  23710 2HG  LYS B1483     -36.911  -0.230 -37.761  1.00  2.750          H  
ATOM  23711 1HD  LYS B1483     -35.052   1.235 -37.129  1.00  2.750          H  
ATOM  23712 2HD  LYS B1483     -33.974   0.397 -38.258  1.00  2.750          H  
ATOM  23713 1HE  LYS B1483     -34.808   2.532 -39.157  1.00  2.750          H  
ATOM  23714 2HE  LYS B1483     -35.331   1.168 -40.162  1.00  2.750          H  
ATOM  23715 1HZ  LYS B1483     -37.124   2.723 -39.756  1.00  2.750          H  
ATOM  23716 2HZ  LYS B1483     -37.480   1.284 -39.066  1.00  2.750          H  
ATOM  23717 3HZ  LYS B1483     -37.033   2.543 -38.107  1.00  2.750          H  
ATOM  23718  N   ALA B1484     -35.713  -4.414 -38.215  1.00  1.560          N  
ATOM  23719  CA  ALA B1484     -35.864  -5.293 -39.372  1.00  1.510          C  
ATOM  23720  C   ALA B1484     -37.140  -6.152 -39.302  1.00  1.390          C  
ATOM  23721  O   ALA B1484     -37.781  -6.418 -40.331  1.00  1.410          O  
ATOM  23722  CB  ALA B1484     -34.663  -6.203 -39.480  1.00  2.130          C  
ATOM  23723  H   ALA B1484     -34.874  -4.502 -37.627  1.00  1.870          H  
ATOM  23724  HA  ALA B1484     -35.918  -4.667 -40.261  1.00  1.810          H  
ATOM  23725 1HB  ALA B1484     -34.746  -6.837 -40.358  1.00  2.560          H  
ATOM  23726 2HB  ALA B1484     -33.779  -5.598 -39.551  1.00  2.560          H  
ATOM  23727 3HB  ALA B1484     -34.610  -6.816 -38.591  1.00  2.560          H  
ATOM  23728  N   LEU B1485     -37.527  -6.581 -38.099  1.00  1.290          N  
ATOM  23729  CA  LEU B1485     -38.683  -7.460 -37.964  1.00  1.220          C  
ATOM  23730  C   LEU B1485     -39.980  -6.830 -38.456  1.00  1.300          C  
ATOM  23731  O   LEU B1485     -40.778  -7.495 -39.129  1.00  1.350          O  
ATOM  23732  CB  LEU B1485     -38.923  -7.806 -36.491  1.00  1.740          C  
ATOM  23733  CG  LEU B1485     -37.874  -8.649 -35.759  1.00  1.740          C  
ATOM  23734  CD1 LEU B1485     -38.296  -8.704 -34.285  1.00  1.740          C  
ATOM  23735  CD2 LEU B1485     -37.691 -10.016 -36.421  1.00  1.740          C  
ATOM  23736  H   LEU B1485     -36.960  -6.339 -37.278  1.00  1.550          H  
ATOM  23737  HA  LEU B1485     -38.501  -8.354 -38.551  1.00  1.460          H  
ATOM  23738 1HB  LEU B1485     -39.004  -6.862 -35.950  1.00  2.080          H  
ATOM  23739 2HB  LEU B1485     -39.881  -8.317 -36.409  1.00  2.080          H  
ATOM  23740  HG  LEU B1485     -36.943  -8.152 -35.788  1.00  2.080          H  
ATOM  23741 1HD1 LEU B1485     -37.570  -9.224 -33.707  1.00  2.080          H  
ATOM  23742 2HD1 LEU B1485     -38.379  -7.710 -33.909  1.00  2.080          H  
ATOM  23743 3HD1 LEU B1485     -39.248  -9.179 -34.186  1.00  2.080          H  
ATOM  23744 1HD2 LEU B1485     -36.939 -10.581 -35.873  1.00  2.080          H  
ATOM  23745 2HD2 LEU B1485     -38.608 -10.564 -36.437  1.00  2.080          H  
ATOM  23746 3HD2 LEU B1485     -37.359  -9.882 -37.441  1.00  2.080          H  
ATOM  23747  N   VAL B1486     -40.221  -5.558 -38.160  1.00  1.350          N  
ATOM  23748  CA  VAL B1486     -41.090  -4.405 -38.237  1.00  1.430          C  
ATOM  23749  C   VAL B1486     -41.126  -3.983 -39.688  1.00  1.560          C  
ATOM  23750  O   VAL B1486     -42.195  -3.883 -40.280  1.00  1.630          O  
ATOM  23751  CB  VAL B1486     -40.646  -3.267 -37.291  1.00  1.970          C  
ATOM  23752  CG1 VAL B1486     -41.483  -2.022 -37.533  1.00  1.970          C  
ATOM  23753  CG2 VAL B1486     -40.792  -3.716 -35.825  1.00  1.970          C  
ATOM  23754  H   VAL B1486     -40.994  -5.873 -38.712  1.00  1.620          H  
ATOM  23755  HA  VAL B1486     -42.100  -4.713 -37.933  1.00  1.720          H  
ATOM  23756  HB  VAL B1486     -39.624  -3.030 -37.484  1.00  2.360          H  
ATOM  23757 1HG1 VAL B1486     -41.149  -1.226 -36.864  1.00  2.360          H  
ATOM  23758 2HG1 VAL B1486     -41.372  -1.693 -38.562  1.00  2.360          H  
ATOM  23759 3HG1 VAL B1486     -42.529  -2.256 -37.333  1.00  2.360          H  
ATOM  23760 1HG2 VAL B1486     -40.456  -2.922 -35.156  1.00  2.360          H  
ATOM  23761 2HG2 VAL B1486     -41.829  -3.945 -35.620  1.00  2.360          H  
ATOM  23762 3HG2 VAL B1486     -40.202  -4.603 -35.656  1.00  2.360          H  
ATOM  23763  N   LYS B1487     -39.943  -3.802 -40.288  1.00  1.610          N  
ATOM  23764  CA  LYS B1487     -39.864  -3.443 -41.697  1.00  1.750          C  
ATOM  23765  C   LYS B1487     -40.503  -4.525 -42.562  1.00  1.750          C  
ATOM  23766  O   LYS B1487     -41.334  -4.225 -43.435  1.00  1.880          O  
ATOM  23767  CB  LYS B1487     -38.407  -3.242 -42.130  1.00  2.390          C  
ATOM  23768  CG  LYS B1487     -38.224  -2.797 -43.603  1.00  2.390          C  
ATOM  23769  CD  LYS B1487     -36.739  -2.609 -43.964  1.00  2.390          C  
ATOM  23770  CE  LYS B1487     -36.577  -2.132 -45.417  1.00  2.390          C  
ATOM  23771  NZ  LYS B1487     -35.156  -2.060 -45.837  1.00  2.390          N  
ATOM  23772  H   LYS B1487     -39.083  -3.863 -39.729  1.00  1.930          H  
ATOM  23773  HA  LYS B1487     -40.412  -2.512 -41.850  1.00  2.100          H  
ATOM  23774 1HB  LYS B1487     -37.935  -2.504 -41.480  1.00  2.870          H  
ATOM  23775 2HB  LYS B1487     -37.863  -4.180 -41.997  1.00  2.870          H  
ATOM  23776 1HG  LYS B1487     -38.639  -3.564 -44.266  1.00  2.870          H  
ATOM  23777 2HG  LYS B1487     -38.763  -1.865 -43.776  1.00  2.870          H  
ATOM  23778 1HD  LYS B1487     -36.282  -1.884 -43.289  1.00  2.870          H  
ATOM  23779 2HD  LYS B1487     -36.217  -3.567 -43.850  1.00  2.870          H  
ATOM  23780 1HE  LYS B1487     -37.093  -2.805 -46.069  1.00  2.870          H  
ATOM  23781 2HE  LYS B1487     -37.021  -1.142 -45.516  1.00  2.870          H  
ATOM  23782 1HZ  LYS B1487     -35.108  -1.752 -46.798  1.00  2.870          H  
ATOM  23783 2HZ  LYS B1487     -34.653  -1.416 -45.249  1.00  2.870          H  
ATOM  23784 3HZ  LYS B1487     -34.733  -2.989 -45.766  1.00  2.870          H  
ATOM  23785  N   ALA B1488     -40.134  -5.793 -42.310  1.00  1.620          N  
ATOM  23786  CA  ALA B1488     -40.659  -6.888 -43.111  1.00  1.630          C  
ATOM  23787  C   ALA B1488     -42.183  -6.953 -43.048  1.00  1.720          C  
ATOM  23788  O   ALA B1488     -42.836  -7.194 -44.069  1.00  1.960          O  
ATOM  23789  CB  ALA B1488     -40.066  -8.197 -42.635  1.00  2.280          C  
ATOM  23790  H   ALA B1488     -39.426  -5.987 -41.588  1.00  1.940          H  
ATOM  23791  HA  ALA B1488     -40.363  -6.722 -44.144  1.00  1.960          H  
ATOM  23792 1HB  ALA B1488     -40.432  -9.013 -43.249  1.00  2.730          H  
ATOM  23793 2HB  ALA B1488     -38.980  -8.136 -42.711  1.00  2.730          H  
ATOM  23794 3HB  ALA B1488     -40.349  -8.367 -41.596  1.00  2.730          H  
ATOM  23795  N   CYS B1489     -42.765  -6.727 -41.856  1.00  1.590          N  
ATOM  23796  CA  CYS B1489     -44.220  -6.729 -41.707  1.00  1.700          C  
ATOM  23797  C   CYS B1489     -44.898  -5.506 -42.334  1.00  1.960          C  
ATOM  23798  O   CYS B1489     -45.877  -5.640 -43.065  1.00  2.180          O  
ATOM  23799  CB  CYS B1489     -44.590  -6.769 -40.231  1.00  2.340          C  
ATOM  23800  SG  CYS B1489     -44.192  -8.318 -39.416  1.00  2.340          S  
ATOM  23801  H   CYS B1489     -42.184  -6.626 -41.023  1.00  1.910          H  
ATOM  23802  HA  CYS B1489     -44.609  -7.625 -42.186  1.00  2.040          H  
ATOM  23803 1HB  CYS B1489     -44.062  -5.971 -39.704  1.00  2.800          H  
ATOM  23804 2HB  CYS B1489     -45.657  -6.584 -40.108  1.00  2.800          H  
ATOM  23805  HG  CYS B1489     -44.441  -7.850 -38.159  1.00  2.800          H  
ATOM  23806  N   LYS B1490     -44.338  -4.306 -42.114  1.00  2.020          N  
ATOM  23807  CA  LYS B1490     -44.927  -3.079 -42.661  1.00  2.290          C  
ATOM  23808  C   LYS B1490     -44.973  -3.084 -44.175  1.00  2.380          C  
ATOM  23809  O   LYS B1490     -45.867  -2.493 -44.781  1.00  2.490          O  
ATOM  23810  CB  LYS B1490     -44.193  -1.812 -42.211  1.00  3.100          C  
ATOM  23811  CG  LYS B1490     -44.398  -1.373 -40.761  1.00  3.100          C  
ATOM  23812  CD  LYS B1490     -43.592  -0.105 -40.503  1.00  3.100          C  
ATOM  23813  CE  LYS B1490     -43.838   0.487 -39.126  1.00  3.100          C  
ATOM  23814  NZ  LYS B1490     -43.000   1.694 -38.911  1.00  3.100          N  
ATOM  23815  H   LYS B1490     -43.507  -4.233 -41.524  1.00  2.420          H  
ATOM  23816  HA  LYS B1490     -45.954  -3.023 -42.306  1.00  2.750          H  
ATOM  23817 1HB  LYS B1490     -43.119  -1.965 -42.355  1.00  3.720          H  
ATOM  23818 2HB  LYS B1490     -44.491  -0.985 -42.851  1.00  3.720          H  
ATOM  23819 1HG  LYS B1490     -45.455  -1.183 -40.578  1.00  3.720          H  
ATOM  23820 2HG  LYS B1490     -44.067  -2.160 -40.086  1.00  3.720          H  
ATOM  23821 1HD  LYS B1490     -42.530  -0.345 -40.587  1.00  3.720          H  
ATOM  23822 2HD  LYS B1490     -43.835   0.641 -41.257  1.00  3.720          H  
ATOM  23823 1HE  LYS B1490     -44.886   0.768 -39.036  1.00  3.720          H  
ATOM  23824 2HE  LYS B1490     -43.605  -0.245 -38.364  1.00  3.720          H  
ATOM  23825 1HZ  LYS B1490     -43.180   2.083 -37.985  1.00  3.720          H  
ATOM  23826 2HZ  LYS B1490     -42.023   1.441 -38.986  1.00  3.720          H  
ATOM  23827 3HZ  LYS B1490     -43.219   2.390 -39.607  1.00  3.720          H  
ATOM  23828  N   SER B1491     -44.023  -3.781 -44.786  1.00  2.520          N  
ATOM  23829  CA  SER B1491     -43.897  -3.879 -46.226  1.00  2.630          C  
ATOM  23830  C   SER B1491     -44.935  -4.810 -46.860  1.00  2.430          C  
ATOM  23831  O   SER B1491     -45.024  -4.898 -48.089  1.00  2.770          O  
ATOM  23832  CB  SER B1491     -42.520  -4.383 -46.550  1.00  3.640          C  
ATOM  23833  OG  SER B1491     -41.534  -3.478 -46.109  1.00  3.640          O  
ATOM  23834  H   SER B1491     -43.272  -4.190 -44.224  1.00  3.020          H  
ATOM  23835  HA  SER B1491     -44.026  -2.883 -46.646  1.00  3.160          H  
ATOM  23836 1HB  SER B1491     -42.372  -5.355 -46.074  1.00  4.370          H  
ATOM  23837 2HB  SER B1491     -42.437  -4.523 -47.626  1.00  4.370          H  
ATOM  23838  HG  SER B1491     -41.489  -3.595 -45.131  1.00  4.370          H  
ATOM  23839  N   GLN B1492     -45.707  -5.522 -46.040  1.00  2.220          N  
ATOM  23840  CA  GLN B1492     -46.726  -6.425 -46.543  1.00  2.350          C  
ATOM  23841  C   GLN B1492     -48.004  -5.627 -46.720  1.00  2.550          C  
ATOM  23842  O   GLN B1492     -48.200  -4.587 -46.084  1.00  2.840          O  
ATOM  23843  CB  GLN B1492     -47.001  -7.590 -45.587  1.00  3.240          C  
ATOM  23844  CG  GLN B1492     -45.800  -8.407 -45.237  1.00  3.240          C  
ATOM  23845  CD  GLN B1492     -45.095  -8.950 -46.419  1.00  3.240          C  
ATOM  23846  OE1 GLN B1492     -45.683  -9.602 -47.291  1.00  3.240          O  
ATOM  23847  NE2 GLN B1492     -43.800  -8.682 -46.466  1.00  3.240          N  
ATOM  23848  H   GLN B1492     -45.609  -5.413 -45.027  1.00  2.660          H  
ATOM  23849  HA  GLN B1492     -46.421  -6.813 -47.515  1.00  2.820          H  
ATOM  23850 1HB  GLN B1492     -47.392  -7.198 -44.656  1.00  3.890          H  
ATOM  23851 2HB  GLN B1492     -47.757  -8.248 -46.011  1.00  3.890          H  
ATOM  23852 1HG  GLN B1492     -45.116  -7.773 -44.698  1.00  3.890          H  
ATOM  23853 2HG  GLN B1492     -46.107  -9.239 -44.607  1.00  3.890          H  
ATOM  23854 1HE2 GLN B1492     -43.247  -9.005 -47.233  1.00  3.890          H  
ATOM  23855 2HE2 GLN B1492     -43.371  -8.133 -45.704  1.00  3.890          H  
ATOM  23856  N   SER B1493     -48.928  -6.132 -47.530  1.00  2.660          N  
ATOM  23857  CA  SER B1493     -50.201  -5.442 -47.752  1.00  2.940          C  
ATOM  23858  C   SER B1493     -51.167  -5.580 -46.568  1.00  2.800          C  
ATOM  23859  O   SER B1493     -52.198  -6.247 -46.663  1.00  3.120          O  
ATOM  23860  CB  SER B1493     -50.864  -5.991 -49.004  1.00  4.000          C  
ATOM  23861  OG  SER B1493     -50.070  -5.764 -50.143  1.00  4.000          O  
ATOM  23862  H   SER B1493     -48.741  -6.985 -48.037  1.00  3.190          H  
ATOM  23863  HA  SER B1493     -49.994  -4.382 -47.900  1.00  3.530          H  
ATOM  23864 1HB  SER B1493     -51.039  -7.059 -48.885  1.00  4.800          H  
ATOM  23865 2HB  SER B1493     -51.835  -5.514 -49.136  1.00  4.800          H  
ATOM  23866  HG  SER B1493     -50.563  -6.126 -50.886  1.00  4.800          H  
ATOM  23867  N   GLN B1494     -50.794  -4.945 -45.457  1.00  2.830          N  
ATOM  23868  CA  GLN B1494     -51.527  -4.947 -44.192  1.00  2.580          C  
ATOM  23869  C   GLN B1494     -52.625  -3.891 -44.133  1.00  2.550          C  
ATOM  23870  O   GLN B1494     -52.480  -2.802 -44.694  1.00  3.200          O  
ATOM  23871  CB  GLN B1494     -50.559  -4.681 -43.016  1.00  3.710          C  
ATOM  23872  CG  GLN B1494     -49.557  -5.769 -42.693  1.00  3.710          C  
ATOM  23873  CD  GLN B1494     -48.734  -5.450 -41.409  1.00  3.710          C  
ATOM  23874  OE1 GLN B1494     -47.948  -4.506 -41.354  1.00  3.710          O  
ATOM  23875  NE2 GLN B1494     -48.931  -6.262 -40.377  1.00  3.710          N  
ATOM  23876  H   GLN B1494     -49.907  -4.445 -45.522  1.00  3.400          H  
ATOM  23877  HA  GLN B1494     -51.995  -5.924 -44.061  1.00  3.100          H  
ATOM  23878 1HB  GLN B1494     -49.945  -3.840 -43.295  1.00  4.450          H  
ATOM  23879 2HB  GLN B1494     -51.094  -4.376 -42.129  1.00  4.450          H  
ATOM  23880 1HG  GLN B1494     -50.080  -6.712 -42.559  1.00  4.450          H  
ATOM  23881 2HG  GLN B1494     -48.864  -5.835 -43.524  1.00  4.450          H  
ATOM  23882 1HE2 GLN B1494     -48.444  -6.114 -39.510  1.00  4.450          H  
ATOM  23883 2HE2 GLN B1494     -49.568  -7.030 -40.447  1.00  4.450          H  
ATOM  23884  N   GLU B1495     -53.690  -4.196 -43.386  1.00  2.390          N  
ATOM  23885  CA  GLU B1495     -54.738  -3.225 -43.090  1.00  2.340          C  
ATOM  23886  C   GLU B1495     -54.517  -2.724 -41.667  1.00  2.120          C  
ATOM  23887  O   GLU B1495     -53.656  -3.247 -40.955  1.00  2.260          O  
ATOM  23888  CB  GLU B1495     -56.136  -3.833 -43.231  1.00  3.300          C  
ATOM  23889  CG  GLU B1495     -56.487  -4.301 -44.635  1.00  3.300          C  
ATOM  23890  CD  GLU B1495     -57.907  -4.799 -44.745  1.00  3.300          C  
ATOM  23891  OE1 GLU B1495     -58.604  -4.765 -43.754  1.00  3.300          O  
ATOM  23892  OE2 GLU B1495     -58.295  -5.210 -45.813  1.00  3.300          O  
ATOM  23893  H   GLU B1495     -53.782  -5.152 -43.000  1.00  2.870          H  
ATOM  23894  HA  GLU B1495     -54.652  -2.381 -43.776  1.00  2.810          H  
ATOM  23895 1HB  GLU B1495     -56.219  -4.697 -42.564  1.00  3.960          H  
ATOM  23896 2HB  GLU B1495     -56.885  -3.109 -42.924  1.00  3.960          H  
ATOM  23897 1HG  GLU B1495     -56.344  -3.472 -45.327  1.00  3.960          H  
ATOM  23898 2HG  GLU B1495     -55.800  -5.098 -44.922  1.00  3.960          H  
ATOM  23899  N   ALA B1496     -55.332  -1.781 -41.189  1.00  2.120          N  
ATOM  23900  CA  ALA B1496     -55.117  -1.264 -39.831  1.00  2.200          C  
ATOM  23901  C   ALA B1496     -55.121  -2.386 -38.791  1.00  1.980          C  
ATOM  23902  O   ALA B1496     -54.330  -2.357 -37.844  1.00  2.140          O  
ATOM  23903  CB  ALA B1496     -56.185  -0.245 -39.477  1.00  3.050          C  
ATOM  23904  H   ALA B1496     -56.053  -1.387 -41.781  1.00  2.540          H  
ATOM  23905  HA  ALA B1496     -54.147  -0.775 -39.801  1.00  2.640          H  
ATOM  23906 1HB  ALA B1496     -55.997   0.149 -38.476  1.00  3.660          H  
ATOM  23907 2HB  ALA B1496     -56.160   0.567 -40.200  1.00  3.660          H  
ATOM  23908 3HB  ALA B1496     -57.166  -0.715 -39.495  1.00  3.660          H  
ATOM  23909  N   GLN B1497     -55.968  -3.393 -39.006  1.00  1.790          N  
ATOM  23910  CA  GLN B1497     -56.108  -4.515 -38.088  1.00  1.820          C  
ATOM  23911  C   GLN B1497     -54.864  -5.388 -38.003  1.00  1.670          C  
ATOM  23912  O   GLN B1497     -54.669  -6.101 -37.019  1.00  1.950          O  
ATOM  23913  CB  GLN B1497     -57.284  -5.396 -38.499  1.00  2.540          C  
ATOM  23914  CG  GLN B1497     -58.635  -4.737 -38.380  1.00  2.540          C  
ATOM  23915  CD  GLN B1497     -58.961  -4.331 -36.968  1.00  2.540          C  
ATOM  23916  OE1 GLN B1497     -58.656  -5.052 -36.013  1.00  2.540          O  
ATOM  23917  NE2 GLN B1497     -59.594  -3.186 -36.839  1.00  2.540          N  
ATOM  23918  H   GLN B1497     -56.563  -3.358 -39.823  1.00  2.150          H  
ATOM  23919  HA  GLN B1497     -56.299  -4.110 -37.099  1.00  2.180          H  
ATOM  23920 1HB  GLN B1497     -57.149  -5.712 -39.535  1.00  3.040          H  
ATOM  23921 2HB  GLN B1497     -57.289  -6.296 -37.883  1.00  3.040          H  
ATOM  23922 1HG  GLN B1497     -58.646  -3.842 -38.998  1.00  3.040          H  
ATOM  23923 2HG  GLN B1497     -59.400  -5.435 -38.721  1.00  3.040          H  
ATOM  23924 1HE2 GLN B1497     -59.875  -2.830 -35.916  1.00  3.040          H  
ATOM  23925 2HE2 GLN B1497     -59.827  -2.640 -37.640  1.00  3.040          H  
ATOM  23926  N   ASP B1498     -54.053  -5.379 -39.056  1.00  1.540          N  
ATOM  23927  CA  ASP B1498     -52.855  -6.197 -39.131  1.00  1.630          C  
ATOM  23928  C   ASP B1498     -51.678  -5.405 -38.569  1.00  1.520          C  
ATOM  23929  O   ASP B1498     -50.757  -5.954 -37.972  1.00  1.590          O  
ATOM  23930  CB  ASP B1498     -52.573  -6.566 -40.572  1.00  2.250          C  
ATOM  23931  CG  ASP B1498     -53.643  -7.375 -41.243  1.00  2.250          C  
ATOM  23932  OD1 ASP B1498     -53.963  -8.461 -40.813  1.00  2.250          O  
ATOM  23933  OD2 ASP B1498     -54.155  -6.870 -42.231  1.00  2.250          O  
ATOM  23934  H   ASP B1498     -54.245  -4.742 -39.828  1.00  1.850          H  
ATOM  23935  HA  ASP B1498     -52.996  -7.102 -38.533  1.00  1.960          H  
ATOM  23936 1HB  ASP B1498     -52.470  -5.661 -41.117  1.00  2.700          H  
ATOM  23937 2HB  ASP B1498     -51.642  -7.109 -40.632  1.00  2.700          H  
ATOM  23938  N   PHE B1499     -51.714  -4.075 -38.709  1.00  1.520          N  
ATOM  23939  CA  PHE B1499     -50.618  -3.248 -38.185  1.00  1.620          C  
ATOM  23940  C   PHE B1499     -50.627  -3.319 -36.651  1.00  1.510          C  
ATOM  23941  O   PHE B1499     -49.572  -3.271 -35.990  1.00  1.520          O  
ATOM  23942  CB  PHE B1499     -50.713  -1.795 -38.659  1.00  2.230          C  
ATOM  23943  CG  PHE B1499     -50.289  -1.569 -40.107  1.00  2.230          C  
ATOM  23944  CD1 PHE B1499     -51.222  -1.333 -41.090  1.00  2.230          C  
ATOM  23945  CD2 PHE B1499     -48.944  -1.586 -40.475  1.00  2.230          C  
ATOM  23946  CE1 PHE B1499     -50.850  -1.121 -42.396  1.00  2.230          C  
ATOM  23947  CE2 PHE B1499     -48.571  -1.371 -41.789  1.00  2.230          C  
ATOM  23948  CZ  PHE B1499     -49.524  -1.139 -42.744  1.00  2.230          C  
ATOM  23949  H   PHE B1499     -52.481  -3.654 -39.238  1.00  1.820          H  
ATOM  23950  HA  PHE B1499     -49.675  -3.658 -38.548  1.00  1.940          H  
ATOM  23951 1HB  PHE B1499     -51.745  -1.455 -38.555  1.00  2.670          H  
ATOM  23952 2HB  PHE B1499     -50.097  -1.166 -38.023  1.00  2.670          H  
ATOM  23953  HD1 PHE B1499     -52.257  -1.310 -40.831  1.00  2.670          H  
ATOM  23954  HD2 PHE B1499     -48.179  -1.777 -39.719  1.00  2.670          H  
ATOM  23955  HE1 PHE B1499     -51.612  -0.941 -43.159  1.00  2.670          H  
ATOM  23956  HE2 PHE B1499     -47.523  -1.388 -42.073  1.00  2.670          H  
ATOM  23957  HZ  PHE B1499     -49.227  -0.976 -43.782  1.00  2.670          H  
ATOM  23958  N   LEU B1500     -51.814  -3.592 -36.097  1.00  1.470          N  
ATOM  23959  CA  LEU B1500     -51.978  -3.766 -34.665  1.00  1.430          C  
ATOM  23960  C   LEU B1500     -51.081  -4.870 -34.135  1.00  1.310          C  
ATOM  23961  O   LEU B1500     -50.780  -4.872 -32.944  1.00  1.280          O  
ATOM  23962  CB  LEU B1500     -53.404  -4.186 -34.300  1.00  2.020          C  
ATOM  23963  CG  LEU B1500     -54.542  -3.193 -34.492  1.00  2.020          C  
ATOM  23964  CD1 LEU B1500     -55.852  -3.951 -34.227  1.00  2.020          C  
ATOM  23965  CD2 LEU B1500     -54.382  -1.979 -33.544  1.00  2.020          C  
ATOM  23966  H   LEU B1500     -52.646  -3.545 -36.699  1.00  1.760          H  
ATOM  23967  HA  LEU B1500     -51.713  -2.836 -34.170  1.00  1.720          H  
ATOM  23968 1HB  LEU B1500     -53.649  -5.064 -34.897  1.00  2.420          H  
ATOM  23969 2HB  LEU B1500     -53.408  -4.488 -33.253  1.00  2.420          H  
ATOM  23970  HG  LEU B1500     -54.553  -2.850 -35.508  1.00  2.420          H  
ATOM  23971 1HD1 LEU B1500     -56.700  -3.313 -34.376  1.00  2.420          H  
ATOM  23972 2HD1 LEU B1500     -55.929  -4.800 -34.909  1.00  2.420          H  
ATOM  23973 3HD1 LEU B1500     -55.857  -4.317 -33.202  1.00  2.420          H  
ATOM  23974 1HD2 LEU B1500     -55.210  -1.294 -33.694  1.00  2.420          H  
ATOM  23975 2HD2 LEU B1500     -54.381  -2.321 -32.507  1.00  2.420          H  
ATOM  23976 3HD2 LEU B1500     -53.455  -1.456 -33.751  1.00  2.420          H  
ATOM  23977  N   ASP B1501     -50.688  -5.838 -34.966  1.00  1.270          N  
ATOM  23978  CA  ASP B1501     -49.842  -6.906 -34.480  1.00  1.200          C  
ATOM  23979  C   ASP B1501     -48.487  -6.387 -34.020  1.00  1.160          C  
ATOM  23980  O   ASP B1501     -47.919  -6.924 -33.068  1.00  1.120          O  
ATOM  23981  CB  ASP B1501     -49.675  -7.990 -35.533  1.00  1.710          C  
ATOM  23982  CG  ASP B1501     -50.950  -8.854 -35.735  1.00  1.710          C  
ATOM  23983  OD1 ASP B1501     -51.857  -8.845 -34.893  1.00  1.710          O  
ATOM  23984  OD2 ASP B1501     -51.002  -9.504 -36.741  1.00  1.710          O  
ATOM  23985  H   ASP B1501     -50.931  -5.823 -35.960  1.00  1.520          H  
ATOM  23986  HA  ASP B1501     -50.328  -7.353 -33.627  1.00  1.440          H  
ATOM  23987 1HB  ASP B1501     -49.418  -7.525 -36.486  1.00  2.050          H  
ATOM  23988 2HB  ASP B1501     -48.850  -8.641 -35.261  1.00  2.050          H  
ATOM  23989  N   GLU B1502     -47.960  -5.335 -34.668  1.00  1.220          N  
ATOM  23990  CA  GLU B1502     -46.663  -4.805 -34.267  1.00  1.230          C  
ATOM  23991  C   GLU B1502     -46.833  -4.105 -32.929  1.00  1.240          C  
ATOM  23992  O   GLU B1502     -45.916  -4.081 -32.102  1.00  1.220          O  
ATOM  23993  CB  GLU B1502     -46.097  -3.866 -35.331  1.00  1.720          C  
ATOM  23994  CG  GLU B1502     -45.737  -4.576 -36.634  1.00  1.720          C  
ATOM  23995  CD  GLU B1502     -44.697  -5.649 -36.459  1.00  1.720          C  
ATOM  23996  OE1 GLU B1502     -43.692  -5.385 -35.861  1.00  1.720          O  
ATOM  23997  OE2 GLU B1502     -44.938  -6.748 -36.895  1.00  1.720          O  
ATOM  23998  H   GLU B1502     -48.462  -4.874 -35.429  1.00  1.460          H  
ATOM  23999  HA  GLU B1502     -45.968  -5.633 -34.136  1.00  1.480          H  
ATOM  24000 1HB  GLU B1502     -46.829  -3.090 -35.556  1.00  2.060          H  
ATOM  24001 2HB  GLU B1502     -45.201  -3.378 -34.952  1.00  2.060          H  
ATOM  24002 1HG  GLU B1502     -46.641  -5.027 -37.051  1.00  2.060          H  
ATOM  24003 2HG  GLU B1502     -45.370  -3.839 -37.349  1.00  2.060          H  
ATOM  24004  N   LEU B1503     -48.012  -3.512 -32.731  1.00  1.280          N  
ATOM  24005  CA  LEU B1503     -48.320  -2.839 -31.472  1.00  1.300          C  
ATOM  24006  C   LEU B1503     -48.463  -3.879 -30.348  1.00  1.210          C  
ATOM  24007  O   LEU B1503     -47.933  -3.674 -29.247  1.00  1.200          O  
ATOM  24008  CB  LEU B1503     -49.568  -1.955 -31.644  1.00  1.810          C  
ATOM  24009  CG  LEU B1503     -50.044  -1.108 -30.438  1.00  1.810          C  
ATOM  24010  CD1 LEU B1503     -48.909  -0.170 -29.938  1.00  1.810          C  
ATOM  24011  CD2 LEU B1503     -51.282  -0.259 -30.912  1.00  1.810          C  
ATOM  24012  H   LEU B1503     -48.679  -3.518 -33.516  1.00  1.540          H  
ATOM  24013  HA  LEU B1503     -47.481  -2.202 -31.218  1.00  1.560          H  
ATOM  24014 1HB  LEU B1503     -49.406  -1.294 -32.483  1.00  2.170          H  
ATOM  24015 2HB  LEU B1503     -50.396  -2.608 -31.901  1.00  2.170          H  
ATOM  24016  HG  LEU B1503     -50.331  -1.763 -29.619  1.00  2.170          H  
ATOM  24017 1HD1 LEU B1503     -49.269   0.410 -29.105  1.00  2.170          H  
ATOM  24018 2HD1 LEU B1503     -48.055  -0.756 -29.606  1.00  2.170          H  
ATOM  24019 3HD1 LEU B1503     -48.600   0.501 -30.729  1.00  2.170          H  
ATOM  24020 1HD2 LEU B1503     -51.659   0.355 -30.108  1.00  2.170          H  
ATOM  24021 2HD2 LEU B1503     -50.982   0.391 -31.734  1.00  2.170          H  
ATOM  24022 3HD2 LEU B1503     -52.075  -0.927 -31.251  1.00  2.170          H  
ATOM  24023  N   LYS B1504     -49.143  -5.008 -30.638  1.00  1.160          N  
ATOM  24024  CA  LYS B1504     -49.296  -6.100 -29.670  1.00  1.100          C  
ATOM  24025  C   LYS B1504     -47.927  -6.606 -29.269  1.00  1.050          C  
ATOM  24026  O   LYS B1504     -47.658  -6.836 -28.090  1.00  1.000          O  
ATOM  24027  CB  LYS B1504     -50.021  -7.313 -30.283  1.00  1.560          C  
ATOM  24028  CG  LYS B1504     -51.500  -7.208 -30.577  1.00  1.560          C  
ATOM  24029  CD  LYS B1504     -51.970  -8.461 -31.321  1.00  1.560          C  
ATOM  24030  CE  LYS B1504     -53.413  -8.346 -31.773  1.00  1.560          C  
ATOM  24031  NZ  LYS B1504     -53.767  -9.427 -32.742  1.00  1.560          N  
ATOM  24032  H   LYS B1504     -49.590  -5.082 -31.555  1.00  1.390          H  
ATOM  24033  HA  LYS B1504     -49.812  -5.734 -28.784  1.00  1.320          H  
ATOM  24034 1HB  LYS B1504     -49.544  -7.552 -31.219  1.00  1.880          H  
ATOM  24035 2HB  LYS B1504     -49.884  -8.179 -29.631  1.00  1.880          H  
ATOM  24036 1HG  LYS B1504     -52.044  -7.179 -29.649  1.00  1.880          H  
ATOM  24037 2HG  LYS B1504     -51.722  -6.317 -31.152  1.00  1.880          H  
ATOM  24038 1HD  LYS B1504     -51.342  -8.665 -32.179  1.00  1.880          H  
ATOM  24039 2HD  LYS B1504     -51.893  -9.319 -30.649  1.00  1.880          H  
ATOM  24040 1HE  LYS B1504     -54.066  -8.427 -30.903  1.00  1.880          H  
ATOM  24041 2HE  LYS B1504     -53.571  -7.377 -32.252  1.00  1.880          H  
ATOM  24042 1HZ  LYS B1504     -54.729  -9.324 -33.014  1.00  1.880          H  
ATOM  24043 2HZ  LYS B1504     -53.142  -9.331 -33.585  1.00  1.880          H  
ATOM  24044 3HZ  LYS B1504     -53.637 -10.338 -32.324  1.00  1.880          H  
ATOM  24045  N   LEU B1505     -47.051  -6.753 -30.262  1.00  1.060          N  
ATOM  24046  CA  LEU B1505     -45.718  -7.255 -30.050  1.00  1.040          C  
ATOM  24047  C   LEU B1505     -44.880  -6.277 -29.224  1.00  1.050          C  
ATOM  24048  O   LEU B1505     -44.231  -6.704 -28.269  1.00  1.020          O  
ATOM  24049  CB  LEU B1505     -45.097  -7.571 -31.410  1.00  1.460          C  
ATOM  24050  CG  LEU B1505     -43.707  -8.169 -31.453  1.00  1.460          C  
ATOM  24051  CD1 LEU B1505     -43.633  -9.521 -30.674  1.00  1.460          C  
ATOM  24052  CD2 LEU B1505     -43.343  -8.386 -32.935  1.00  1.460          C  
ATOM  24053  H   LEU B1505     -47.352  -6.566 -31.222  1.00  1.270          H  
ATOM  24054  HA  LEU B1505     -45.809  -8.183 -29.497  1.00  1.250          H  
ATOM  24055 1HB  LEU B1505     -45.765  -8.220 -31.954  1.00  1.760          H  
ATOM  24056 2HB  LEU B1505     -45.044  -6.635 -31.964  1.00  1.760          H  
ATOM  24057  HG  LEU B1505     -43.021  -7.480 -31.000  1.00  1.760          H  
ATOM  24058 1HD1 LEU B1505     -42.622  -9.918 -30.738  1.00  1.760          H  
ATOM  24059 2HD1 LEU B1505     -43.880  -9.369 -29.627  1.00  1.760          H  
ATOM  24060 3HD1 LEU B1505     -44.316 -10.237 -31.111  1.00  1.760          H  
ATOM  24061 1HD2 LEU B1505     -42.347  -8.791 -33.024  1.00  1.760          H  
ATOM  24062 2HD2 LEU B1505     -44.055  -9.083 -33.386  1.00  1.760          H  
ATOM  24063 3HD2 LEU B1505     -43.391  -7.429 -33.465  1.00  1.760          H  
ATOM  24064  N   ALA B1506     -44.950  -4.960 -29.504  1.00  1.120          N  
ATOM  24065  CA  ALA B1506     -44.180  -4.023 -28.689  1.00  1.170          C  
ATOM  24066  C   ALA B1506     -44.597  -4.154 -27.218  1.00  1.140          C  
ATOM  24067  O   ALA B1506     -43.737  -4.130 -26.337  1.00  1.160          O  
ATOM  24068  CB  ALA B1506     -44.369  -2.593 -29.174  1.00  1.620          C  
ATOM  24069  H   ALA B1506     -45.479  -4.628 -30.317  1.00  1.340          H  
ATOM  24070  HA  ALA B1506     -43.135  -4.284 -28.771  1.00  1.400          H  
ATOM  24071 1HB  ALA B1506     -43.767  -1.922 -28.560  1.00  1.940          H  
ATOM  24072 2HB  ALA B1506     -44.055  -2.520 -30.217  1.00  1.940          H  
ATOM  24073 3HB  ALA B1506     -45.425  -2.326 -29.094  1.00  1.940          H  
ATOM  24074  N   VAL B1507     -45.905  -4.333 -26.967  1.00  1.090          N  
ATOM  24075  CA  VAL B1507     -46.418  -4.533 -25.611  1.00  1.060          C  
ATOM  24076  C   VAL B1507     -45.941  -5.855 -25.014  1.00  0.990          C  
ATOM  24077  O   VAL B1507     -45.619  -5.912 -23.827  1.00  1.080          O  
ATOM  24078  CB  VAL B1507     -47.945  -4.378 -25.548  1.00  1.500          C  
ATOM  24079  CG1 VAL B1507     -48.492  -4.795 -24.165  1.00  1.500          C  
ATOM  24080  CG2 VAL B1507     -48.241  -2.923 -25.760  1.00  1.500          C  
ATOM  24081  H   VAL B1507     -46.563  -4.291 -27.754  1.00  1.310          H  
ATOM  24082  HA  VAL B1507     -46.016  -3.738 -24.991  1.00  1.270          H  
ATOM  24083  HB  VAL B1507     -48.421  -4.996 -26.316  1.00  1.800          H  
ATOM  24084 1HG1 VAL B1507     -49.574  -4.647 -24.142  1.00  1.800          H  
ATOM  24085 2HG1 VAL B1507     -48.279  -5.846 -23.981  1.00  1.800          H  
ATOM  24086 3HG1 VAL B1507     -48.026  -4.189 -23.391  1.00  1.800          H  
ATOM  24087 1HG2 VAL B1507     -49.264  -2.727 -25.701  1.00  1.800          H  
ATOM  24088 2HG2 VAL B1507     -47.763  -2.394 -24.988  1.00  1.800          H  
ATOM  24089 3HG2 VAL B1507     -47.863  -2.599 -26.731  1.00  1.800          H  
ATOM  24090  N   ALA B1508     -45.941  -6.937 -25.812  1.00  0.900          N  
ATOM  24091  CA  ALA B1508     -45.457  -8.247 -25.360  1.00  0.860          C  
ATOM  24092  C   ALA B1508     -43.994  -8.128 -24.894  1.00  0.990          C  
ATOM  24093  O   ALA B1508     -43.587  -8.733 -23.891  1.00  1.090          O  
ATOM  24094  CB  ALA B1508     -45.582  -9.262 -26.471  1.00  1.220          C  
ATOM  24095  H   ALA B1508     -46.336  -6.848 -26.752  1.00  1.080          H  
ATOM  24096  HA  ALA B1508     -46.072  -8.566 -24.518  1.00  1.030          H  
ATOM  24097 1HB  ALA B1508     -45.251 -10.194 -26.090  1.00  1.460          H  
ATOM  24098 2HB  ALA B1508     -46.626  -9.334 -26.777  1.00  1.460          H  
ATOM  24099 3HB  ALA B1508     -44.974  -8.962 -27.311  1.00  1.460          H  
ATOM  24100  N   TRP B1509     -43.247  -7.287 -25.617  1.00  1.040          N  
ATOM  24101  CA  TRP B1509     -41.865  -6.852 -25.383  1.00  1.190          C  
ATOM  24102  C   TRP B1509     -41.953  -5.767 -24.296  1.00  1.320          C  
ATOM  24103  O   TRP B1509     -42.743  -6.049 -23.397  1.00  1.970          O  
ATOM  24104  CB  TRP B1509     -41.215  -6.263 -26.642  1.00  1.610          C  
ATOM  24105  CG  TRP B1509     -40.942  -7.201 -27.768  1.00  1.610          C  
ATOM  24106  CD1 TRP B1509     -40.828  -8.556 -27.739  1.00  1.610          C  
ATOM  24107  CD2 TRP B1509     -40.754  -6.816 -29.151  1.00  1.610          C  
ATOM  24108  NE1 TRP B1509     -40.554  -9.027 -29.003  1.00  1.610          N  
ATOM  24109  CE2 TRP B1509     -40.504  -7.976 -29.868  1.00  1.610          C  
ATOM  24110  CE3 TRP B1509     -40.779  -5.590 -29.825  1.00  1.610          C  
ATOM  24111  CZ2 TRP B1509     -40.270  -7.955 -31.223  1.00  1.610          C  
ATOM  24112  CZ3 TRP B1509     -40.570  -5.571 -31.188  1.00  1.610          C  
ATOM  24113  CH2 TRP B1509     -40.324  -6.716 -31.869  1.00  1.610          C  
ATOM  24114  H   TRP B1509     -43.697  -6.917 -26.461  1.00  1.250          H  
ATOM  24115  HA  TRP B1509     -41.271  -7.684 -25.010  1.00  1.430          H  
ATOM  24116 1HB  TRP B1509     -41.837  -5.477 -27.025  1.00  1.930          H  
ATOM  24117 2HB  TRP B1509     -40.263  -5.823 -26.368  1.00  1.930          H  
ATOM  24118  HD1 TRP B1509     -40.923  -9.180 -26.850  1.00  1.930          H  
ATOM  24119  HE1 TRP B1509     -40.413 -10.025 -29.277  1.00  1.930          H  
ATOM  24120  HE3 TRP B1509     -40.971  -4.674 -29.293  1.00  1.930          H  
ATOM  24121  HZ2 TRP B1509     -40.075  -8.865 -31.783  1.00  1.930          H  
ATOM  24122  HZ3 TRP B1509     -40.605  -4.616 -31.704  1.00  1.930          H  
ATOM  24123  HH2 TRP B1509     -40.165  -6.660 -32.944  1.00  1.930          H  
ATOM  24124  N   ASN B1510     -40.777  -5.317 -23.866  1.00  1.340          N  
ATOM  24125  CA  ASN B1510     -40.933  -3.981 -23.280  1.00  1.370          C  
ATOM  24126  C   ASN B1510     -40.349  -2.842 -24.117  1.00  1.440          C  
ATOM  24127  O   ASN B1510     -39.970  -1.794 -23.592  1.00  1.680          O  
ATOM  24128  CB  ASN B1510     -40.392  -3.904 -21.861  1.00  1.910          C  
ATOM  24129  CG  ASN B1510     -41.020  -2.710 -21.079  1.00  1.910          C  
ATOM  24130  OD1 ASN B1510     -42.244  -2.502 -21.132  1.00  1.910          O  
ATOM  24131  ND2 ASN B1510     -40.209  -1.941 -20.399  1.00  1.910          N  
ATOM  24132  H   ASN B1510     -40.274  -5.951 -23.258  1.00  1.610          H  
ATOM  24133  HA  ASN B1510     -41.998  -3.799 -23.213  1.00  1.640          H  
ATOM  24134 1HB  ASN B1510     -40.622  -4.830 -21.334  1.00  2.290          H  
ATOM  24135 2HB  ASN B1510     -39.307  -3.792 -21.883  1.00  2.290          H  
ATOM  24136 1HD2 ASN B1510     -40.577  -1.119 -19.899  1.00  2.290          H  
ATOM  24137 2HD2 ASN B1510     -39.229  -2.129 -20.391  1.00  2.290          H  
ATOM  24138  N   ARG B1511     -40.292  -3.011 -25.428  1.00  1.380          N  
ATOM  24139  CA  ARG B1511     -39.751  -1.964 -26.285  1.00  1.430          C  
ATOM  24140  C   ARG B1511     -40.764  -0.876 -26.601  1.00  1.390          C  
ATOM  24141  O   ARG B1511     -41.274  -0.726 -27.725  1.00  1.410          O  
ATOM  24142  CB  ARG B1511     -39.141  -2.543 -27.533  1.00  1.980          C  
ATOM  24143  CG  ARG B1511     -37.854  -3.374 -27.307  1.00  1.980          C  
ATOM  24144  CD  ARG B1511     -36.683  -2.523 -26.838  1.00  1.980          C  
ATOM  24145  NE  ARG B1511     -36.431  -1.415 -27.773  1.00  1.980          N  
ATOM  24146  CZ  ARG B1511     -35.659  -1.453 -28.892  1.00  1.980          C  
ATOM  24147  NH1 ARG B1511     -34.974  -2.528 -29.235  1.00  1.980          N  
ATOM  24148  NH2 ARG B1511     -35.595  -0.370 -29.647  1.00  1.980          N  
ATOM  24149  H   ARG B1511     -40.623  -3.881 -25.818  1.00  1.660          H  
ATOM  24150  HA  ARG B1511     -38.950  -1.470 -25.741  1.00  1.720          H  
ATOM  24151 1HB  ARG B1511     -39.863  -3.179 -28.020  1.00  2.380          H  
ATOM  24152 2HB  ARG B1511     -38.901  -1.734 -28.216  1.00  2.380          H  
ATOM  24153 1HG  ARG B1511     -38.035  -4.147 -26.562  1.00  2.380          H  
ATOM  24154 2HG  ARG B1511     -37.569  -3.823 -28.212  1.00  2.380          H  
ATOM  24155 1HD  ARG B1511     -36.855  -2.112 -25.849  1.00  2.380          H  
ATOM  24156 2HD  ARG B1511     -35.792  -3.148 -26.800  1.00  2.380          H  
ATOM  24157  HE  ARG B1511     -36.925  -0.520 -27.578  1.00  2.380          H  
ATOM  24158 1HH1 ARG B1511     -34.948  -3.364 -28.640  1.00  2.380          H  
ATOM  24159 2HH1 ARG B1511     -34.406  -2.530 -30.063  1.00  2.380          H  
ATOM  24160 1HH2 ARG B1511     -36.112   0.482 -29.363  1.00  2.380          H  
ATOM  24161 2HH2 ARG B1511     -35.041  -0.356 -30.480  1.00  2.380          H  
ATOM  24162  N   VAL B1512     -40.994  -0.097 -25.557  1.00  1.440          N  
ATOM  24163  CA  VAL B1512     -41.905   1.022 -25.523  1.00  1.470          C  
ATOM  24164  C   VAL B1512     -41.505   2.098 -26.501  1.00  1.550          C  
ATOM  24165  O   VAL B1512     -42.372   2.817 -26.993  1.00  1.580          O  
ATOM  24166  CB  VAL B1512     -42.041   1.544 -24.081  1.00  2.050          C  
ATOM  24167  CG1 VAL B1512     -40.769   2.216 -23.604  1.00  2.050          C  
ATOM  24168  CG2 VAL B1512     -43.199   2.501 -24.014  1.00  2.050          C  
ATOM  24169  H   VAL B1512     -40.500  -0.379 -24.706  1.00  1.730          H  
ATOM  24170  HA  VAL B1512     -42.877   0.684 -25.838  1.00  1.760          H  
ATOM  24171  HB  VAL B1512     -42.225   0.692 -23.420  1.00  2.460          H  
ATOM  24172 1HG1 VAL B1512     -40.904   2.543 -22.572  1.00  2.460          H  
ATOM  24173 2HG1 VAL B1512     -39.944   1.505 -23.649  1.00  2.460          H  
ATOM  24174 3HG1 VAL B1512     -40.541   3.078 -24.220  1.00  2.460          H  
ATOM  24175 1HG2 VAL B1512     -43.313   2.858 -23.009  1.00  2.460          H  
ATOM  24176 2HG2 VAL B1512     -43.022   3.352 -24.665  1.00  2.460          H  
ATOM  24177 3HG2 VAL B1512     -44.109   1.991 -24.323  1.00  2.460          H  
ATOM  24178  N   ASP B1513     -40.210   2.220 -26.808  1.00  1.620          N  
ATOM  24179  CA  ASP B1513     -39.789   3.212 -27.756  1.00  1.720          C  
ATOM  24180  C   ASP B1513     -40.192   2.840 -29.181  1.00  1.640          C  
ATOM  24181  O   ASP B1513     -40.298   3.721 -30.027  1.00  1.670          O  
ATOM  24182  CB  ASP B1513     -38.290   3.397 -27.661  1.00  2.370          C  
ATOM  24183  CG  ASP B1513     -37.601   2.111 -27.909  1.00  2.370          C  
ATOM  24184  OD1 ASP B1513     -37.901   1.155 -27.206  1.00  2.370          O  
ATOM  24185  OD2 ASP B1513     -36.794   2.046 -28.802  1.00  2.370          O  
ATOM  24186  H   ASP B1513     -39.484   1.624 -26.394  1.00  1.940          H  
ATOM  24187  HA  ASP B1513     -40.267   4.155 -27.499  1.00  2.060          H  
ATOM  24188 1HB  ASP B1513     -37.958   4.134 -28.395  1.00  2.840          H  
ATOM  24189 2HB  ASP B1513     -38.025   3.765 -26.669  1.00  2.840          H  
ATOM  24190  N   ILE B1514     -40.471   1.562 -29.470  1.00  1.550          N  
ATOM  24191  CA  ILE B1514     -40.923   1.249 -30.811  1.00  1.500          C  
ATOM  24192  C   ILE B1514     -42.362   1.712 -30.878  1.00  1.480          C  
ATOM  24193  O   ILE B1514     -42.773   2.437 -31.797  1.00  1.520          O  
ATOM  24194  CB  ILE B1514     -40.795  -0.251 -31.170  1.00  2.120          C  
ATOM  24195  CG1 ILE B1514     -39.284  -0.626 -31.213  1.00  2.120          C  
ATOM  24196  CG2 ILE B1514     -41.509  -0.545 -32.525  1.00  2.120          C  
ATOM  24197  CD1 ILE B1514     -38.980  -2.113 -31.298  1.00  2.120          C  
ATOM  24198  H   ILE B1514     -40.401   0.810 -28.778  1.00  1.860          H  
ATOM  24199  HA  ILE B1514     -40.338   1.819 -31.532  1.00  1.800          H  
ATOM  24200  HB  ILE B1514     -41.255  -0.850 -30.382  1.00  2.540          H  
ATOM  24201 1HG1 ILE B1514     -38.825  -0.130 -32.068  1.00  2.540          H  
ATOM  24202 2HG1 ILE B1514     -38.815  -0.239 -30.303  1.00  2.540          H  
ATOM  24203 1HG2 ILE B1514     -41.429  -1.597 -32.772  1.00  2.540          H  
ATOM  24204 2HG2 ILE B1514     -42.560  -0.285 -32.450  1.00  2.540          H  
ATOM  24205 3HG2 ILE B1514     -41.047   0.050 -33.319  1.00  2.540          H  
ATOM  24206 1HD1 ILE B1514     -37.900  -2.249 -31.303  1.00  2.540          H  
ATOM  24207 2HD1 ILE B1514     -39.404  -2.623 -30.442  1.00  2.540          H  
ATOM  24208 3HD1 ILE B1514     -39.395  -2.532 -32.208  1.00  2.540          H  
ATOM  24209  N   ALA B1515     -43.143   1.342 -29.863  1.00  1.450          N  
ATOM  24210  CA  ALA B1515     -44.531   1.769 -29.895  1.00  1.470          C  
ATOM  24211  C   ALA B1515     -44.632   3.297 -29.937  1.00  1.560          C  
ATOM  24212  O   ALA B1515     -45.421   3.857 -30.702  1.00  1.620          O  
ATOM  24213  CB  ALA B1515     -45.289   1.235 -28.705  1.00  2.050          C  
ATOM  24214  H   ALA B1515     -42.747   0.765 -29.111  1.00  1.740          H  
ATOM  24215  HA  ALA B1515     -44.977   1.378 -30.787  1.00  1.760          H  
ATOM  24216 1HB  ALA B1515     -46.328   1.547 -28.764  1.00  2.460          H  
ATOM  24217 2HB  ALA B1515     -45.234   0.160 -28.718  1.00  2.460          H  
ATOM  24218 3HB  ALA B1515     -44.839   1.622 -27.787  1.00  2.460          H  
ATOM  24219  N   LYS B1516     -43.783   3.992 -29.183  1.00  1.590          N  
ATOM  24220  CA  LYS B1516     -43.839   5.445 -29.146  1.00  1.690          C  
ATOM  24221  C   LYS B1516     -43.242   6.160 -30.371  1.00  1.770          C  
ATOM  24222  O   LYS B1516     -43.821   7.143 -30.843  1.00  1.870          O  
ATOM  24223  CB  LYS B1516     -43.148   5.947 -27.878  1.00  2.330          C  
ATOM  24224  CG  LYS B1516     -43.206   7.452 -27.674  1.00  2.330          C  
ATOM  24225  CD  LYS B1516     -42.597   7.847 -26.334  1.00  2.330          C  
ATOM  24226  CE  LYS B1516     -42.627   9.359 -26.139  1.00  2.330          C  
ATOM  24227  NZ  LYS B1516     -41.994   9.776 -24.850  1.00  2.330          N  
ATOM  24228  H   LYS B1516     -43.139   3.504 -28.554  1.00  1.910          H  
ATOM  24229  HA  LYS B1516     -44.887   5.727 -29.085  1.00  2.030          H  
ATOM  24230 1HB  LYS B1516     -43.584   5.458 -27.007  1.00  2.790          H  
ATOM  24231 2HB  LYS B1516     -42.101   5.660 -27.914  1.00  2.790          H  
ATOM  24232 1HG  LYS B1516     -42.648   7.949 -28.472  1.00  2.790          H  
ATOM  24233 2HG  LYS B1516     -44.241   7.786 -27.720  1.00  2.790          H  
ATOM  24234 1HD  LYS B1516     -43.155   7.368 -25.527  1.00  2.790          H  
ATOM  24235 2HD  LYS B1516     -41.563   7.499 -26.292  1.00  2.790          H  
ATOM  24236 1HE  LYS B1516     -42.093   9.831 -26.963  1.00  2.790          H  
ATOM  24237 2HE  LYS B1516     -43.662   9.695 -26.148  1.00  2.790          H  
ATOM  24238 1HZ  LYS B1516     -42.035  10.782 -24.765  1.00  2.790          H  
ATOM  24239 2HZ  LYS B1516     -42.485   9.354 -24.075  1.00  2.790          H  
ATOM  24240 3HZ  LYS B1516     -41.027   9.479 -24.834  1.00  2.790          H  
ATOM  24241  N   SER B1517     -42.055   5.743 -30.839  1.00  1.760          N  
ATOM  24242  CA  SER B1517     -41.384   6.444 -31.932  1.00  1.840          C  
ATOM  24243  C   SER B1517     -41.686   5.948 -33.343  1.00  1.850          C  
ATOM  24244  O   SER B1517     -41.491   6.715 -34.295  1.00  1.970          O  
ATOM  24245  CB  SER B1517     -39.875   6.412 -31.747  1.00  2.540          C  
ATOM  24246  OG  SER B1517     -39.473   7.128 -30.605  1.00  2.540          O  
ATOM  24247  H   SER B1517     -41.580   4.941 -30.434  1.00  2.110          H  
ATOM  24248  HA  SER B1517     -41.696   7.487 -31.886  1.00  2.210          H  
ATOM  24249 1HB  SER B1517     -39.540   5.381 -31.673  1.00  3.050          H  
ATOM  24250 2HB  SER B1517     -39.401   6.836 -32.630  1.00  3.050          H  
ATOM  24251  HG  SER B1517     -38.516   7.073 -30.586  1.00  3.050          H  
ATOM  24252  N   GLU B1518     -42.100   4.682 -33.529  1.00  1.750          N  
ATOM  24253  CA  GLU B1518     -42.382   4.224 -34.886  1.00  1.780          C  
ATOM  24254  C   GLU B1518     -43.837   3.822 -35.144  1.00  1.750          C  
ATOM  24255  O   GLU B1518     -44.304   3.946 -36.281  1.00  1.860          O  
ATOM  24256  CB  GLU B1518     -41.428   3.120 -35.334  1.00  2.480          C  
ATOM  24257  CG  GLU B1518     -39.973   3.606 -35.482  1.00  2.480          C  
ATOM  24258  CD  GLU B1518     -39.078   2.640 -36.233  1.00  2.480          C  
ATOM  24259  OE1 GLU B1518     -39.524   1.559 -36.546  1.00  2.480          O  
ATOM  24260  OE2 GLU B1518     -37.955   3.014 -36.543  1.00  2.480          O  
ATOM  24261  H   GLU B1518     -42.244   4.033 -32.756  1.00  2.100          H  
ATOM  24262  HA  GLU B1518     -42.184   5.057 -35.556  1.00  2.140          H  
ATOM  24263 1HB  GLU B1518     -41.441   2.321 -34.587  1.00  2.980          H  
ATOM  24264 2HB  GLU B1518     -41.768   2.699 -36.273  1.00  2.980          H  
ATOM  24265 1HG  GLU B1518     -39.972   4.568 -35.993  1.00  2.980          H  
ATOM  24266 2HG  GLU B1518     -39.565   3.762 -34.482  1.00  2.980          H  
ATOM  24267  N   ILE B1519     -44.556   3.336 -34.130  1.00  1.670          N  
ATOM  24268  CA  ILE B1519     -45.937   2.920 -34.380  1.00  1.690          C  
ATOM  24269  C   ILE B1519     -46.912   4.073 -34.165  1.00  1.770          C  
ATOM  24270  O   ILE B1519     -47.600   4.492 -35.092  1.00  1.880          O  
ATOM  24271  CB  ILE B1519     -46.343   1.727 -33.493  1.00  2.360          C  
ATOM  24272  CG1 ILE B1519     -45.445   0.497 -33.876  1.00  2.360          C  
ATOM  24273  CG2 ILE B1519     -47.860   1.411 -33.635  1.00  2.360          C  
ATOM  24274  CD1 ILE B1519     -45.548  -0.706 -32.946  1.00  2.360          C  
ATOM  24275  H   ILE B1519     -44.110   3.204 -33.218  1.00  2.000          H  
ATOM  24276  HA  ILE B1519     -46.015   2.599 -35.417  1.00  2.030          H  
ATOM  24277  HB  ILE B1519     -46.151   1.974 -32.474  1.00  2.830          H  
ATOM  24278 1HG1 ILE B1519     -45.710   0.176 -34.884  1.00  2.830          H  
ATOM  24279 2HG1 ILE B1519     -44.405   0.824 -33.887  1.00  2.830          H  
ATOM  24280 1HG2 ILE B1519     -48.124   0.584 -33.008  1.00  2.830          H  
ATOM  24281 2HG2 ILE B1519     -48.462   2.268 -33.342  1.00  2.830          H  
ATOM  24282 3HG2 ILE B1519     -48.083   1.158 -34.673  1.00  2.830          H  
ATOM  24283 1HD1 ILE B1519     -44.888  -1.496 -33.301  1.00  2.830          H  
ATOM  24284 2HD1 ILE B1519     -45.267  -0.448 -31.944  1.00  2.830          H  
ATOM  24285 3HD1 ILE B1519     -46.554  -1.061 -32.956  1.00  2.830          H  
ATOM  24286  N   PHE B1520     -46.926   4.653 -32.970  1.00  1.770          N  
ATOM  24287  CA  PHE B1520     -47.874   5.722 -32.676  1.00  1.870          C  
ATOM  24288  C   PHE B1520     -47.529   7.024 -33.386  1.00  1.990          C  
ATOM  24289  O   PHE B1520     -48.356   7.931 -33.478  1.00  2.060          O  
ATOM  24290  CB  PHE B1520     -47.999   5.989 -31.167  1.00  2.580          C  
ATOM  24291  CG  PHE B1520     -48.798   4.962 -30.391  1.00  2.580          C  
ATOM  24292  CD1 PHE B1520     -48.228   4.184 -29.389  1.00  2.580          C  
ATOM  24293  CD2 PHE B1520     -50.140   4.787 -30.668  1.00  2.580          C  
ATOM  24294  CE1 PHE B1520     -48.994   3.277 -28.691  1.00  2.580          C  
ATOM  24295  CE2 PHE B1520     -50.894   3.881 -29.982  1.00  2.580          C  
ATOM  24296  CZ  PHE B1520     -50.332   3.135 -28.998  1.00  2.580          C  
ATOM  24297  H   PHE B1520     -46.314   4.301 -32.235  1.00  2.120          H  
ATOM  24298  HA  PHE B1520     -48.843   5.394 -33.033  1.00  2.240          H  
ATOM  24299 1HB  PHE B1520     -46.998   6.030 -30.734  1.00  3.090          H  
ATOM  24300 2HB  PHE B1520     -48.459   6.959 -31.009  1.00  3.090          H  
ATOM  24301  HD1 PHE B1520     -47.179   4.305 -29.142  1.00  3.090          H  
ATOM  24302  HD2 PHE B1520     -50.605   5.389 -31.441  1.00  3.090          H  
ATOM  24303  HE1 PHE B1520     -48.544   2.681 -27.899  1.00  3.090          H  
ATOM  24304  HE2 PHE B1520     -51.948   3.766 -30.216  1.00  3.090          H  
ATOM  24305  HZ  PHE B1520     -50.947   2.436 -28.466  1.00  3.090          H  
ATOM  24306  N   SER B1521     -46.290   7.129 -33.854  1.00  2.050          N  
ATOM  24307  CA  SER B1521     -45.789   8.312 -34.534  1.00  2.190          C  
ATOM  24308  C   SER B1521     -46.217   8.391 -36.003  1.00  2.270          C  
ATOM  24309  O   SER B1521     -46.025   9.425 -36.647  1.00  2.400          O  
ATOM  24310  CB  SER B1521     -44.283   8.316 -34.501  1.00  3.010          C  
ATOM  24311  OG  SER B1521     -43.792   7.299 -35.314  1.00  3.010          O  
ATOM  24312  H   SER B1521     -45.668   6.341 -33.741  1.00  2.460          H  
ATOM  24313  HA  SER B1521     -46.165   9.189 -34.010  1.00  2.630          H  
ATOM  24314 1HB  SER B1521     -43.902   9.275 -34.841  1.00  3.610          H  
ATOM  24315 2HB  SER B1521     -43.940   8.168 -33.480  1.00  3.610          H  
ATOM  24316  HG  SER B1521     -42.826   7.274 -35.165  1.00  3.610          H  
ATOM  24317  N   GLY B1522     -46.764   7.307 -36.557  1.00  2.260          N  
ATOM  24318  CA  GLY B1522     -47.157   7.290 -37.960  1.00  2.460          C  
ATOM  24319  C   GLY B1522     -48.656   7.495 -38.094  1.00  2.340          C  
ATOM  24320  O   GLY B1522     -49.322   8.005 -37.188  1.00  2.300          O  
ATOM  24321  H   GLY B1522     -46.924   6.472 -35.990  1.00  2.710          H  
ATOM  24322 1HA  GLY B1522     -46.621   8.066 -38.500  1.00  2.950          H  
ATOM  24323 2HA  GLY B1522     -46.875   6.333 -38.400  1.00  2.950          H  
ATOM  24324  N   ASP B1523     -49.232   7.068 -39.223  1.00  2.510          N  
ATOM  24325  CA  ASP B1523     -50.680   7.223 -39.395  1.00  2.510          C  
ATOM  24326  C   ASP B1523     -51.372   6.041 -38.718  1.00  2.410          C  
ATOM  24327  O   ASP B1523     -51.947   5.151 -39.363  1.00  2.390          O  
ATOM  24328  CB  ASP B1523     -51.073   7.305 -40.872  1.00  3.510          C  
ATOM  24329  CG  ASP B1523     -52.538   7.705 -41.055  1.00  3.510          C  
ATOM  24330  OD1 ASP B1523     -53.115   8.208 -40.110  1.00  3.510          O  
ATOM  24331  OD2 ASP B1523     -53.066   7.517 -42.131  1.00  3.510          O  
ATOM  24332  H   ASP B1523     -48.674   6.651 -39.954  1.00  3.010          H  
ATOM  24333  HA  ASP B1523     -51.004   8.138 -38.900  1.00  3.010          H  
ATOM  24334 1HB  ASP B1523     -50.442   8.035 -41.378  1.00  4.220          H  
ATOM  24335 2HB  ASP B1523     -50.911   6.339 -41.349  1.00  4.220          H  
ATOM  24336  N   VAL B1524     -51.269   6.051 -37.404  1.00  2.440          N  
ATOM  24337  CA  VAL B1524     -51.751   5.020 -36.526  1.00  2.440          C  
ATOM  24338  C   VAL B1524     -53.217   5.229 -36.372  1.00  2.420          C  
ATOM  24339  O   VAL B1524     -53.676   6.365 -36.312  1.00  2.660          O  
ATOM  24340  CB  VAL B1524     -51.037   5.097 -35.152  1.00  3.420          C  
ATOM  24341  CG1 VAL B1524     -51.470   6.366 -34.382  1.00  3.420          C  
ATOM  24342  CG2 VAL B1524     -51.306   3.817 -34.320  1.00  3.420          C  
ATOM  24343  H   VAL B1524     -50.774   6.857 -37.023  1.00  2.930          H  
ATOM  24344  HA  VAL B1524     -51.569   4.045 -36.977  1.00  2.930          H  
ATOM  24345  HB  VAL B1524     -49.970   5.192 -35.337  1.00  4.100          H  
ATOM  24346 1HG1 VAL B1524     -50.923   6.430 -33.454  1.00  4.100          H  
ATOM  24347 2HG1 VAL B1524     -51.247   7.248 -34.983  1.00  4.100          H  
ATOM  24348 3HG1 VAL B1524     -52.532   6.338 -34.155  1.00  4.100          H  
ATOM  24349 1HG2 VAL B1524     -50.769   3.874 -33.383  1.00  4.100          H  
ATOM  24350 2HG2 VAL B1524     -52.372   3.707 -34.112  1.00  4.100          H  
ATOM  24351 3HG2 VAL B1524     -50.956   2.949 -34.875  1.00  4.100          H  
ATOM  24352  N   GLN B1525     -53.962   4.155 -36.352  1.00  2.320          N  
ATOM  24353  CA  GLN B1525     -55.371   4.295 -36.139  1.00  2.320          C  
ATOM  24354  C   GLN B1525     -55.544   4.143 -34.649  1.00  2.330          C  
ATOM  24355  O   GLN B1525     -55.041   3.187 -34.069  1.00  2.580          O  
ATOM  24356  CB  GLN B1525     -56.116   3.269 -36.976  1.00  3.250          C  
ATOM  24357  CG  GLN B1525     -55.740   3.407 -38.451  1.00  3.250          C  
ATOM  24358  CD  GLN B1525     -56.060   4.781 -38.976  1.00  3.250          C  
ATOM  24359  OE1 GLN B1525     -57.230   5.175 -38.934  1.00  3.250          O  
ATOM  24360  NE2 GLN B1525     -55.052   5.528 -39.446  1.00  3.250          N  
ATOM  24361  H   GLN B1525     -53.535   3.244 -36.438  1.00  2.780          H  
ATOM  24362  HA  GLN B1525     -55.697   5.298 -36.420  1.00  2.780          H  
ATOM  24363 1HB  GLN B1525     -55.869   2.261 -36.640  1.00  3.900          H  
ATOM  24364 2HB  GLN B1525     -57.192   3.405 -36.869  1.00  3.900          H  
ATOM  24365 1HG  GLN B1525     -54.675   3.227 -38.586  1.00  3.900          H  
ATOM  24366 2HG  GLN B1525     -56.318   2.695 -39.025  1.00  3.900          H  
ATOM  24367 1HE2 GLN B1525     -55.241   6.460 -39.792  1.00  3.900          H  
ATOM  24368 2HE2 GLN B1525     -54.076   5.189 -39.459  1.00  3.900          H  
ATOM  24369  N   TRP B1526     -56.214   5.100 -34.026  1.00  2.230          N  
ATOM  24370  CA  TRP B1526     -56.372   5.126 -32.574  1.00  2.310          C  
ATOM  24371  C   TRP B1526     -57.752   4.735 -32.076  1.00  2.040          C  
ATOM  24372  O   TRP B1526     -58.134   5.099 -30.969  1.00  2.030          O  
ATOM  24373  CB  TRP B1526     -56.017   6.516 -32.044  1.00  3.200          C  
ATOM  24374  CG  TRP B1526     -56.766   7.639 -32.687  1.00  3.200          C  
ATOM  24375  CD1 TRP B1526     -57.977   8.134 -32.308  1.00  3.200          C  
ATOM  24376  CD2 TRP B1526     -56.354   8.418 -33.829  1.00  3.200          C  
ATOM  24377  NE1 TRP B1526     -58.344   9.171 -33.137  1.00  3.200          N  
ATOM  24378  CE2 TRP B1526     -57.362   9.354 -34.075  1.00  3.200          C  
ATOM  24379  CE3 TRP B1526     -55.236   8.396 -34.646  1.00  3.200          C  
ATOM  24380  CZ2 TRP B1526     -57.277  10.263 -35.117  1.00  3.200          C  
ATOM  24381  CZ3 TRP B1526     -55.147   9.294 -35.688  1.00  3.200          C  
ATOM  24382  CH2 TRP B1526     -56.140  10.209 -35.922  1.00  3.200          C  
ATOM  24383  H   TRP B1526     -56.603   5.857 -34.577  1.00  2.680          H  
ATOM  24384  HA  TRP B1526     -55.659   4.421 -32.149  1.00  2.770          H  
ATOM  24385 1HB  TRP B1526     -56.219   6.560 -30.987  1.00  3.840          H  
ATOM  24386 2HB  TRP B1526     -54.950   6.690 -32.169  1.00  3.840          H  
ATOM  24387  HD1 TRP B1526     -58.562   7.760 -31.467  1.00  3.840          H  
ATOM  24388  HE1 TRP B1526     -59.200   9.709 -33.065  1.00  3.840          H  
ATOM  24389  HE3 TRP B1526     -54.444   7.679 -34.471  1.00  3.840          H  
ATOM  24390  HZ2 TRP B1526     -58.061  10.994 -35.313  1.00  3.840          H  
ATOM  24391  HZ3 TRP B1526     -54.260   9.247 -36.320  1.00  3.840          H  
ATOM  24392  HH2 TRP B1526     -56.038  10.901 -36.755  1.00  3.840          H  
ATOM  24393  N   SER B1527     -58.536   4.046 -32.891  1.00  1.930          N  
ATOM  24394  CA  SER B1527     -59.863   3.654 -32.443  1.00  1.670          C  
ATOM  24395  C   SER B1527     -59.709   2.832 -31.175  1.00  1.460          C  
ATOM  24396  O   SER B1527     -58.938   1.875 -31.136  1.00  1.450          O  
ATOM  24397  CB  SER B1527     -60.535   2.835 -33.516  1.00  2.440          C  
ATOM  24398  OG  SER B1527     -60.741   3.576 -34.685  1.00  2.440          O  
ATOM  24399  H   SER B1527     -58.209   3.769 -33.806  1.00  2.320          H  
ATOM  24400  HA  SER B1527     -60.452   4.548 -32.226  1.00  2.000          H  
ATOM  24401 1HB  SER B1527     -59.919   1.977 -33.737  1.00  2.930          H  
ATOM  24402 2HB  SER B1527     -61.466   2.472 -33.155  1.00  2.930          H  
ATOM  24403  HG  SER B1527     -61.102   2.948 -35.325  1.00  2.930          H  
ATOM  24404  N   ALA B1528     -60.472   3.135 -30.134  1.00  1.340          N  
ATOM  24405  CA  ALA B1528     -60.279   2.382 -28.900  1.00  1.230          C  
ATOM  24406  C   ALA B1528     -60.533   0.891 -29.079  1.00  1.240          C  
ATOM  24407  O   ALA B1528     -59.743   0.049 -28.640  1.00  1.250          O  
ATOM  24408  CB  ALA B1528     -61.189   2.916 -27.817  1.00  1.770          C  
ATOM  24409  H   ALA B1528     -61.122   3.908 -30.183  1.00  1.610          H  
ATOM  24410  HA  ALA B1528     -59.244   2.522 -28.593  1.00  1.480          H  
ATOM  24411 1HB  ALA B1528     -61.010   2.375 -26.894  1.00  2.120          H  
ATOM  24412 2HB  ALA B1528     -60.983   3.976 -27.663  1.00  2.120          H  
ATOM  24413 3HB  ALA B1528     -62.227   2.786 -28.111  1.00  2.120          H  
ATOM  24414  N   GLN B1529     -61.549   0.545 -29.863  1.00  1.340          N  
ATOM  24415  CA  GLN B1529     -61.923  -0.858 -30.052  1.00  1.450          C  
ATOM  24416  C   GLN B1529     -60.865  -1.706 -30.757  1.00  1.520          C  
ATOM  24417  O   GLN B1529     -60.948  -2.933 -30.744  1.00  1.670          O  
ATOM  24418  CB  GLN B1529     -63.269  -0.971 -30.784  1.00  1.990          C  
ATOM  24419  CG  GLN B1529     -63.280  -0.491 -32.229  1.00  1.990          C  
ATOM  24420  CD  GLN B1529     -63.584   0.981 -32.333  1.00  1.990          C  
ATOM  24421  OE1 GLN B1529     -63.241   1.778 -31.441  1.00  1.990          O  
ATOM  24422  NE2 GLN B1529     -64.228   1.368 -33.420  1.00  1.990          N  
ATOM  24423  H   GLN B1529     -62.127   1.278 -30.272  1.00  1.610          H  
ATOM  24424  HA  GLN B1529     -62.064  -1.288 -29.060  1.00  1.740          H  
ATOM  24425 1HB  GLN B1529     -63.582  -2.015 -30.786  1.00  2.380          H  
ATOM  24426 2HB  GLN B1529     -64.024  -0.408 -30.238  1.00  2.380          H  
ATOM  24427 1HG  GLN B1529     -62.316  -0.676 -32.701  1.00  2.380          H  
ATOM  24428 2HG  GLN B1529     -64.057  -1.034 -32.766  1.00  2.380          H  
ATOM  24429 1HE2 GLN B1529     -64.465   2.333 -33.551  1.00  2.380          H  
ATOM  24430 2HE2 GLN B1529     -64.481   0.695 -34.117  1.00  2.380          H  
ATOM  24431  N   ASP B1530     -59.889  -1.063 -31.394  1.00  1.490          N  
ATOM  24432  CA  ASP B1530     -58.824  -1.764 -32.084  1.00  1.580          C  
ATOM  24433  C   ASP B1530     -57.613  -1.937 -31.167  1.00  1.500          C  
ATOM  24434  O   ASP B1530     -56.750  -2.782 -31.401  1.00  1.510          O  
ATOM  24435  CB  ASP B1530     -58.414  -0.984 -33.333  1.00  2.180          C  
ATOM  24436  CG  ASP B1530     -59.497  -0.893 -34.396  1.00  2.180          C  
ATOM  24437  OD1 ASP B1530     -60.314  -1.782 -34.521  1.00  2.180          O  
ATOM  24438  OD2 ASP B1530     -59.464   0.058 -35.128  1.00  2.180          O  
ATOM  24439  H   ASP B1530     -59.851  -0.043 -31.358  1.00  1.790          H  
ATOM  24440  HA  ASP B1530     -59.182  -2.750 -32.381  1.00  1.900          H  
ATOM  24441 1HB  ASP B1530     -58.152   0.035 -33.029  1.00  2.610          H  
ATOM  24442 2HB  ASP B1530     -57.540  -1.410 -33.762  1.00  2.610          H  
ATOM  24443  N   LEU B1531     -57.548  -1.117 -30.123  1.00  1.470          N  
ATOM  24444  CA  LEU B1531     -56.411  -1.044 -29.226  1.00  1.440          C  
ATOM  24445  C   LEU B1531     -56.616  -1.686 -27.842  1.00  1.390          C  
ATOM  24446  O   LEU B1531     -55.666  -2.239 -27.282  1.00  1.310          O  
ATOM  24447  CB  LEU B1531     -56.046   0.435 -29.029  1.00  2.030          C  
ATOM  24448  CG  LEU B1531     -55.051   1.130 -29.983  1.00  2.030          C  
ATOM  24449  CD1 LEU B1531     -55.572   1.151 -31.399  1.00  2.030          C  
ATOM  24450  CD2 LEU B1531     -54.827   2.571 -29.459  1.00  2.030          C  
ATOM  24451  H   LEU B1531     -58.335  -0.501 -29.923  1.00  1.760          H  
ATOM  24452  HA  LEU B1531     -55.575  -1.549 -29.708  1.00  1.730          H  
ATOM  24453 1HB  LEU B1531     -56.980   1.003 -29.089  1.00  2.430          H  
ATOM  24454 2HB  LEU B1531     -55.665   0.548 -28.074  1.00  2.430          H  
ATOM  24455  HG  LEU B1531     -54.113   0.590 -29.986  1.00  2.430          H  
ATOM  24456 1HD1 LEU B1531     -54.848   1.649 -32.044  1.00  2.430          H  
ATOM  24457 2HD1 LEU B1531     -55.719   0.144 -31.752  1.00  2.430          H  
ATOM  24458 3HD1 LEU B1531     -56.512   1.689 -31.440  1.00  2.430          H  
ATOM  24459 1HD2 LEU B1531     -54.126   3.089 -30.103  1.00  2.430          H  
ATOM  24460 2HD2 LEU B1531     -55.781   3.113 -29.461  1.00  2.430          H  
ATOM  24461 3HD2 LEU B1531     -54.431   2.542 -28.439  1.00  2.430          H  
ATOM  24462  N   GLU B1532     -57.847  -1.707 -27.325  1.00  1.450          N  
ATOM  24463  CA  GLU B1532     -58.099  -2.184 -25.952  1.00  1.400          C  
ATOM  24464  C   GLU B1532     -57.638  -3.624 -25.658  1.00  1.240          C  
ATOM  24465  O   GLU B1532     -57.249  -3.926 -24.528  1.00  1.120          O  
ATOM  24466  CB  GLU B1532     -59.559  -1.942 -25.561  1.00  1.980          C  
ATOM  24467  CG  GLU B1532     -59.808  -0.447 -25.263  1.00  1.980          C  
ATOM  24468  CD  GLU B1532     -61.189  -0.012 -24.964  1.00  1.980          C  
ATOM  24469  OE1 GLU B1532     -62.067  -0.845 -24.929  1.00  1.980          O  
ATOM  24470  OE2 GLU B1532     -61.380   1.194 -24.752  1.00  1.980          O  
ATOM  24471  H   GLU B1532     -58.608  -1.266 -27.852  1.00  1.740          H  
ATOM  24472  HA  GLU B1532     -57.533  -1.533 -25.298  1.00  1.680          H  
ATOM  24473 1HB  GLU B1532     -60.208  -2.223 -26.392  1.00  2.380          H  
ATOM  24474 2HB  GLU B1532     -59.822  -2.550 -24.716  1.00  2.380          H  
ATOM  24475 1HG  GLU B1532     -59.193  -0.205 -24.402  1.00  2.380          H  
ATOM  24476 2HG  GLU B1532     -59.452   0.120 -26.099  1.00  2.380          H  
ATOM  24477  N   GLU B1533     -57.617  -4.522 -26.644  1.00  1.260          N  
ATOM  24478  CA  GLU B1533     -57.091  -5.869 -26.362  1.00  1.130          C  
ATOM  24479  C   GLU B1533     -55.652  -5.762 -25.805  1.00  1.020          C  
ATOM  24480  O   GLU B1533     -55.242  -6.527 -24.916  1.00  0.910          O  
ATOM  24481  CB  GLU B1533     -57.048  -6.717 -27.638  1.00  1.630          C  
ATOM  24482  CG  GLU B1533     -56.597  -8.166 -27.431  1.00  1.630          C  
ATOM  24483  CD  GLU B1533     -56.576  -8.957 -28.706  1.00  1.630          C  
ATOM  24484  OE1 GLU B1533     -56.714  -8.368 -29.754  1.00  1.630          O  
ATOM  24485  OE2 GLU B1533     -56.432 -10.156 -28.635  1.00  1.630          O  
ATOM  24486  H   GLU B1533     -57.963  -4.285 -27.567  1.00  1.510          H  
ATOM  24487  HA  GLU B1533     -57.721  -6.351 -25.614  1.00  1.360          H  
ATOM  24488 1HB  GLU B1533     -58.034  -6.731 -28.102  1.00  1.960          H  
ATOM  24489 2HB  GLU B1533     -56.359  -6.260 -28.349  1.00  1.960          H  
ATOM  24490 1HG  GLU B1533     -55.592  -8.171 -27.008  1.00  1.960          H  
ATOM  24491 2HG  GLU B1533     -57.263  -8.647 -26.715  1.00  1.960          H  
ATOM  24492  N   VAL B1534     -54.879  -4.845 -26.399  1.00  1.110          N  
ATOM  24493  CA  VAL B1534     -53.496  -4.575 -26.060  1.00  1.080          C  
ATOM  24494  C   VAL B1534     -53.428  -3.821 -24.736  1.00  1.020          C  
ATOM  24495  O   VAL B1534     -52.541  -4.076 -23.918  1.00  0.970          O  
ATOM  24496  CB  VAL B1534     -52.808  -3.847 -27.214  1.00  1.520          C  
ATOM  24497  CG1 VAL B1534     -51.464  -3.425 -26.826  1.00  1.520          C  
ATOM  24498  CG2 VAL B1534     -52.714  -4.760 -28.378  1.00  1.520          C  
ATOM  24499  H   VAL B1534     -55.299  -4.237 -27.104  1.00  1.330          H  
ATOM  24500  HA  VAL B1534     -52.984  -5.530 -25.930  1.00  1.300          H  
ATOM  24501  HB  VAL B1534     -53.374  -3.011 -27.480  1.00  1.830          H  
ATOM  24502 1HG1 VAL B1534     -50.981  -2.920 -27.653  1.00  1.830          H  
ATOM  24503 2HG1 VAL B1534     -51.525  -2.745 -25.977  1.00  1.830          H  
ATOM  24504 3HG1 VAL B1534     -50.883  -4.305 -26.550  1.00  1.830          H  
ATOM  24505 1HG2 VAL B1534     -52.225  -4.250 -29.212  1.00  1.830          H  
ATOM  24506 2HG2 VAL B1534     -52.131  -5.619 -28.075  1.00  1.830          H  
ATOM  24507 3HG2 VAL B1534     -53.710  -5.084 -28.682  1.00  1.830          H  
ATOM  24508  N   MET B1535     -54.347  -2.867 -24.543  1.00  1.060          N  
ATOM  24509  CA  MET B1535     -54.404  -2.116 -23.283  1.00  1.040          C  
ATOM  24510  C   MET B1535     -54.433  -3.085 -22.129  1.00  0.970          C  
ATOM  24511  O   MET B1535     -53.694  -2.921 -21.153  1.00  0.940          O  
ATOM  24512  CB  MET B1535     -55.689  -1.301 -23.152  1.00  1.460          C  
ATOM  24513  CG  MET B1535     -55.849  -0.516 -21.845  1.00  1.460          C  
ATOM  24514  SD  MET B1535     -57.426   0.345 -21.790  1.00  1.460          S  
ATOM  24515  CE  MET B1535     -57.420   1.122 -20.212  1.00  1.460          C  
ATOM  24516  H   MET B1535     -55.004  -2.695 -25.309  1.00  1.270          H  
ATOM  24517  HA  MET B1535     -53.521  -1.483 -23.198  1.00  1.250          H  
ATOM  24518 1HB  MET B1535     -55.780  -0.622 -23.970  1.00  1.760          H  
ATOM  24519 2HB  MET B1535     -56.540  -1.969 -23.191  1.00  1.760          H  
ATOM  24520 1HG  MET B1535     -55.802  -1.190 -20.993  1.00  1.760          H  
ATOM  24521 2HG  MET B1535     -55.047   0.218 -21.749  1.00  1.760          H  
ATOM  24522 1HE  MET B1535     -58.331   1.668 -20.105  1.00  1.760          H  
ATOM  24523 2HE  MET B1535     -57.360   0.381 -19.436  1.00  1.760          H  
ATOM  24524 3HE  MET B1535     -56.574   1.794 -20.134  1.00  1.760          H  
ATOM  24525  N   MET B1536     -55.308  -4.090 -22.239  1.00  0.970          N  
ATOM  24526  CA  MET B1536     -55.436  -5.065 -21.189  1.00  0.920          C  
ATOM  24527  C   MET B1536     -54.116  -5.779 -20.993  1.00  0.870          C  
ATOM  24528  O   MET B1536     -53.641  -5.885 -19.871  1.00  0.820          O  
ATOM  24529  CB  MET B1536     -56.546  -6.049 -21.490  1.00  1.310          C  
ATOM  24530  CG  MET B1536     -56.798  -7.037 -20.366  1.00  1.310          C  
ATOM  24531  SD  MET B1536     -58.112  -8.173 -20.725  1.00  1.310          S  
ATOM  24532  CE  MET B1536     -57.302  -9.302 -21.852  1.00  1.310          C  
ATOM  24533  H   MET B1536     -55.911  -4.135 -23.067  1.00  1.160          H  
ATOM  24534  HA  MET B1536     -55.673  -4.552 -20.266  1.00  1.100          H  
ATOM  24535 1HB  MET B1536     -57.459  -5.526 -21.720  1.00  1.570          H  
ATOM  24536 2HB  MET B1536     -56.274  -6.601 -22.384  1.00  1.570          H  
ATOM  24537 1HG  MET B1536     -55.897  -7.619 -20.192  1.00  1.570          H  
ATOM  24538 2HG  MET B1536     -57.042  -6.503 -19.444  1.00  1.570          H  
ATOM  24539 1HE  MET B1536     -58.002 -10.089 -22.151  1.00  1.570          H  
ATOM  24540 2HE  MET B1536     -56.955  -8.776 -22.739  1.00  1.570          H  
ATOM  24541 3HE  MET B1536     -56.454  -9.761 -21.348  1.00  1.570          H  
ATOM  24542  N   GLU B1537     -53.458  -6.229 -22.066  1.00  0.900          N  
ATOM  24543  CA  GLU B1537     -52.183  -6.905 -21.852  1.00  0.850          C  
ATOM  24544  C   GLU B1537     -51.184  -6.035 -21.073  1.00  0.860          C  
ATOM  24545  O   GLU B1537     -50.512  -6.531 -20.158  1.00  0.830          O  
ATOM  24546  CB  GLU B1537     -51.546  -7.325 -23.174  1.00  1.210          C  
ATOM  24547  CG  GLU B1537     -50.234  -8.079 -22.990  1.00  1.210          C  
ATOM  24548  CD  GLU B1537     -49.616  -8.515 -24.259  1.00  1.210          C  
ATOM  24549  OE1 GLU B1537     -50.193  -8.273 -25.284  1.00  1.210          O  
ATOM  24550  OE2 GLU B1537     -48.555  -9.086 -24.210  1.00  1.210          O  
ATOM  24551  H   GLU B1537     -53.869  -6.149 -23.005  1.00  1.080          H  
ATOM  24552  HA  GLU B1537     -52.372  -7.805 -21.270  1.00  1.020          H  
ATOM  24553 1HB  GLU B1537     -52.238  -7.962 -23.729  1.00  1.450          H  
ATOM  24554 2HB  GLU B1537     -51.352  -6.443 -23.784  1.00  1.450          H  
ATOM  24555 1HG  GLU B1537     -49.522  -7.447 -22.464  1.00  1.450          H  
ATOM  24556 2HG  GLU B1537     -50.428  -8.954 -22.370  1.00  1.450          H  
ATOM  24557  N   ALA B1538     -51.068  -4.746 -21.430  1.00  0.900          N  
ATOM  24558  CA  ALA B1538     -50.133  -3.873 -20.717  1.00  0.920          C  
ATOM  24559  C   ALA B1538     -50.496  -3.779 -19.229  1.00  0.900          C  
ATOM  24560  O   ALA B1538     -49.620  -3.835 -18.353  1.00  0.900          O  
ATOM  24561  CB  ALA B1538     -50.128  -2.480 -21.329  1.00  1.280          C  
ATOM  24562  H   ALA B1538     -51.624  -4.403 -22.225  1.00  1.080          H  
ATOM  24563  HA  ALA B1538     -49.138  -4.306 -20.801  1.00  1.100          H  
ATOM  24564 1HB  ALA B1538     -49.414  -1.859 -20.793  1.00  1.540          H  
ATOM  24565 2HB  ALA B1538     -49.850  -2.541 -22.379  1.00  1.540          H  
ATOM  24566 3HB  ALA B1538     -51.126  -2.047 -21.243  1.00  1.540          H  
ATOM  24567  N   LEU B1539     -51.798  -3.690 -18.928  1.00  0.900          N  
ATOM  24568  CA  LEU B1539     -52.240  -3.622 -17.542  1.00  0.880          C  
ATOM  24569  C   LEU B1539     -51.966  -4.928 -16.792  1.00  0.840          C  
ATOM  24570  O   LEU B1539     -51.408  -4.932 -15.690  1.00  0.840          O  
ATOM  24571  CB  LEU B1539     -53.757  -3.373 -17.515  1.00  1.240          C  
ATOM  24572  CG  LEU B1539     -54.293  -2.012 -17.979  1.00  1.240          C  
ATOM  24573  CD1 LEU B1539     -55.778  -2.113 -18.109  1.00  1.240          C  
ATOM  24574  CD2 LEU B1539     -53.957  -0.976 -16.987  1.00  1.240          C  
ATOM  24575  H   LEU B1539     -52.481  -3.607 -19.693  1.00  1.080          H  
ATOM  24576  HA  LEU B1539     -51.700  -2.824 -17.047  1.00  1.060          H  
ATOM  24577 1HB  LEU B1539     -54.220  -4.120 -18.146  1.00  1.490          H  
ATOM  24578 2HB  LEU B1539     -54.112  -3.527 -16.515  1.00  1.490          H  
ATOM  24579  HG  LEU B1539     -53.872  -1.743 -18.947  1.00  1.490          H  
ATOM  24580 1HD1 LEU B1539     -56.173  -1.169 -18.423  1.00  1.490          H  
ATOM  24581 2HD1 LEU B1539     -56.025  -2.862 -18.841  1.00  1.490          H  
ATOM  24582 3HD1 LEU B1539     -56.204  -2.387 -17.162  1.00  1.490          H  
ATOM  24583 1HD2 LEU B1539     -54.363  -0.018 -17.307  1.00  1.490          H  
ATOM  24584 2HD2 LEU B1539     -54.373  -1.246 -16.033  1.00  1.490          H  
ATOM  24585 3HD2 LEU B1539     -52.898  -0.902 -16.909  1.00  1.490          H  
ATOM  24586  N   VAL B1540     -52.279  -6.049 -17.426  1.00  0.840          N  
ATOM  24587  CA  VAL B1540     -52.145  -7.372 -16.831  1.00  0.870          C  
ATOM  24588  C   VAL B1540     -50.720  -7.705 -16.462  1.00  0.870          C  
ATOM  24589  O   VAL B1540     -50.450  -8.185 -15.356  1.00  0.920          O  
ATOM  24590  CB  VAL B1540     -52.716  -8.458 -17.781  1.00  1.210          C  
ATOM  24591  CG1 VAL B1540     -52.363  -9.850 -17.304  1.00  1.210          C  
ATOM  24592  CG2 VAL B1540     -54.247  -8.351 -17.808  1.00  1.210          C  
ATOM  24593  H   VAL B1540     -52.684  -5.968 -18.356  1.00  1.010          H  
ATOM  24594  HA  VAL B1540     -52.744  -7.387 -15.921  1.00  1.040          H  
ATOM  24595  HB  VAL B1540     -52.309  -8.311 -18.781  1.00  1.450          H  
ATOM  24596 1HG1 VAL B1540     -52.798 -10.568 -17.972  1.00  1.450          H  
ATOM  24597 2HG1 VAL B1540     -51.282  -9.994 -17.279  1.00  1.450          H  
ATOM  24598 3HG1 VAL B1540     -52.761  -9.989 -16.325  1.00  1.450          H  
ATOM  24599 1HG2 VAL B1540     -54.665  -9.103 -18.477  1.00  1.450          H  
ATOM  24600 2HG2 VAL B1540     -54.636  -8.511 -16.800  1.00  1.450          H  
ATOM  24601 3HG2 VAL B1540     -54.533  -7.368 -18.150  1.00  1.450          H  
ATOM  24602  N   ASN B1541     -49.793  -7.385 -17.349  1.00  0.860          N  
ATOM  24603  CA  ASN B1541     -48.404  -7.716 -17.124  1.00  0.880          C  
ATOM  24604  C   ASN B1541     -47.610  -6.637 -16.382  1.00  0.880          C  
ATOM  24605  O   ASN B1541     -46.384  -6.729 -16.300  1.00  0.920          O  
ATOM  24606  CB  ASN B1541     -47.759  -8.062 -18.442  1.00  1.220          C  
ATOM  24607  CG  ASN B1541     -48.331  -9.343 -19.012  1.00  1.220          C  
ATOM  24608  OD1 ASN B1541     -48.730 -10.258 -18.275  1.00  1.220          O  
ATOM  24609  ND2 ASN B1541     -48.375  -9.419 -20.311  1.00  1.220          N  
ATOM  24610  H   ASN B1541     -50.085  -6.979 -18.245  1.00  1.030          H  
ATOM  24611  HA  ASN B1541     -48.375  -8.607 -16.497  1.00  1.060          H  
ATOM  24612 1HB  ASN B1541     -47.921  -7.246 -19.154  1.00  1.470          H  
ATOM  24613 2HB  ASN B1541     -46.692  -8.181 -18.301  1.00  1.470          H  
ATOM  24614 1HD2 ASN B1541     -48.752 -10.237 -20.761  1.00  1.470          H  
ATOM  24615 2HD2 ASN B1541     -48.030  -8.660 -20.869  1.00  1.470          H  
ATOM  24616  N   ASP B1542     -48.297  -5.638 -15.806  1.00  0.870          N  
ATOM  24617  CA  ASP B1542     -47.664  -4.564 -15.031  1.00  0.880          C  
ATOM  24618  C   ASP B1542     -46.621  -3.775 -15.814  1.00  0.920          C  
ATOM  24619  O   ASP B1542     -45.515  -3.540 -15.322  1.00  0.950          O  
ATOM  24620  CB  ASP B1542     -46.989  -5.148 -13.763  1.00  1.230          C  
ATOM  24621  CG  ASP B1542     -46.653  -4.104 -12.627  1.00  1.230          C  
ATOM  24622  OD1 ASP B1542     -47.272  -3.065 -12.592  1.00  1.230          O  
ATOM  24623  OD2 ASP B1542     -45.829  -4.402 -11.780  1.00  1.230          O  
ATOM  24624  H   ASP B1542     -49.314  -5.593 -15.924  1.00  1.040          H  
ATOM  24625  HA  ASP B1542     -48.448  -3.879 -14.725  1.00  1.060          H  
ATOM  24626 1HB  ASP B1542     -47.625  -5.915 -13.347  1.00  1.470          H  
ATOM  24627 2HB  ASP B1542     -46.056  -5.634 -14.050  1.00  1.470          H  
ATOM  24628  N   LYS B1543     -46.942  -3.381 -17.047  1.00  0.920          N  
ATOM  24629  CA  LYS B1543     -46.016  -2.592 -17.840  1.00  0.980          C  
ATOM  24630  C   LYS B1543     -46.408  -1.106 -17.941  1.00  1.050          C  
ATOM  24631  O   LYS B1543     -46.886  -0.710 -19.012  1.00  1.060          O  
ATOM  24632  CB  LYS B1543     -45.877  -3.226 -19.216  1.00  1.350          C  
ATOM  24633  CG  LYS B1543     -45.227  -4.594 -19.127  1.00  1.350          C  
ATOM  24634  CD  LYS B1543     -45.078  -5.277 -20.466  1.00  1.350          C  
ATOM  24635  CE  LYS B1543     -44.384  -6.632 -20.291  1.00  1.350          C  
ATOM  24636  NZ  LYS B1543     -44.286  -7.355 -21.555  1.00  1.350          N  
ATOM  24637  H   LYS B1543     -47.864  -3.622 -17.436  1.00  1.100          H  
ATOM  24638  HA  LYS B1543     -45.039  -2.678 -17.385  1.00  1.180          H  
ATOM  24639 1HB  LYS B1543     -46.861  -3.326 -19.686  1.00  1.620          H  
ATOM  24640 2HB  LYS B1543     -45.256  -2.600 -19.849  1.00  1.620          H  
ATOM  24641 1HG  LYS B1543     -44.242  -4.484 -18.676  1.00  1.620          H  
ATOM  24642 2HG  LYS B1543     -45.825  -5.230 -18.476  1.00  1.620          H  
ATOM  24643 1HD  LYS B1543     -46.057  -5.428 -20.925  1.00  1.620          H  
ATOM  24644 2HD  LYS B1543     -44.472  -4.658 -21.142  1.00  1.620          H  
ATOM  24645 1HE  LYS B1543     -43.381  -6.468 -19.906  1.00  1.620          H  
ATOM  24646 2HE  LYS B1543     -44.940  -7.234 -19.584  1.00  1.620          H  
ATOM  24647 1HZ  LYS B1543     -43.818  -8.239 -21.437  1.00  1.620          H  
ATOM  24648 2HZ  LYS B1543     -45.220  -7.512 -21.900  1.00  1.620          H  
ATOM  24649 3HZ  LYS B1543     -43.740  -6.770 -22.214  1.00  1.620          H  
ATOM  24650  N   PRO B1544     -46.119  -0.229 -16.923  1.00  1.100          N  
ATOM  24651  CA  PRO B1544     -46.569   1.163 -16.845  1.00  1.190          C  
ATOM  24652  C   PRO B1544     -46.092   1.972 -18.047  1.00  1.230          C  
ATOM  24653  O   PRO B1544     -46.746   2.927 -18.482  1.00  1.290          O  
ATOM  24654  CB  PRO B1544     -45.924   1.671 -15.544  1.00  1.780          C  
ATOM  24655  CG  PRO B1544     -44.771   0.733 -15.280  1.00  1.780          C  
ATOM  24656  CD  PRO B1544     -45.242  -0.613 -15.789  1.00  1.780          C  
ATOM  24657  HA  PRO B1544     -47.651   1.177 -16.736  1.00  1.430          H  
ATOM  24658 1HB  PRO B1544     -45.587   2.712 -15.677  1.00  2.140          H  
ATOM  24659 2HB  PRO B1544     -46.655   1.683 -14.733  1.00  2.140          H  
ATOM  24660 1HG  PRO B1544     -43.857   1.092 -15.790  1.00  2.140          H  
ATOM  24661 2HG  PRO B1544     -44.541   0.716 -14.199  1.00  2.140          H  
ATOM  24662 1HD  PRO B1544     -44.359  -1.178 -16.091  1.00  2.140          H  
ATOM  24663 2HD  PRO B1544     -45.827  -1.128 -15.003  1.00  2.140          H  
ATOM  24664  N   ASP B1545     -44.991   1.501 -18.646  1.00  1.210          N  
ATOM  24665  CA  ASP B1545     -44.388   2.089 -19.827  1.00  1.260          C  
ATOM  24666  C   ASP B1545     -45.404   2.162 -20.966  1.00  1.230          C  
ATOM  24667  O   ASP B1545     -45.381   3.093 -21.770  1.00  1.290          O  
ATOM  24668  CB  ASP B1545     -43.163   1.255 -20.214  1.00  1.740          C  
ATOM  24669  CG  ASP B1545     -42.012   1.435 -19.204  1.00  1.740          C  
ATOM  24670  OD1 ASP B1545     -42.058   2.371 -18.441  1.00  1.740          O  
ATOM  24671  OD2 ASP B1545     -41.123   0.616 -19.169  1.00  1.740          O  
ATOM  24672  H   ASP B1545     -44.485   0.738 -18.220  1.00  1.450          H  
ATOM  24673  HA  ASP B1545     -44.066   3.104 -19.585  1.00  1.510          H  
ATOM  24674 1HB  ASP B1545     -43.436   0.196 -20.265  1.00  2.090          H  
ATOM  24675 2HB  ASP B1545     -42.818   1.540 -21.185  1.00  2.090          H  
ATOM  24676  N   PHE B1546     -46.292   1.164 -21.046  1.00  1.160          N  
ATOM  24677  CA  PHE B1546     -47.321   1.140 -22.071  1.00  1.150          C  
ATOM  24678  C   PHE B1546     -48.679   1.492 -21.499  1.00  1.180          C  
ATOM  24679  O   PHE B1546     -49.530   2.021 -22.207  1.00  1.220          O  
ATOM  24680  CB  PHE B1546     -47.434  -0.220 -22.717  1.00  1.610          C  
ATOM  24681  CG  PHE B1546     -46.285  -0.616 -23.506  1.00  1.610          C  
ATOM  24682  CD1 PHE B1546     -45.313  -1.374 -22.949  1.00  1.610          C  
ATOM  24683  CD2 PHE B1546     -46.186  -0.272 -24.846  1.00  1.610          C  
ATOM  24684  CE1 PHE B1546     -44.268  -1.784 -23.681  1.00  1.610          C  
ATOM  24685  CE2 PHE B1546     -45.134  -0.711 -25.574  1.00  1.610          C  
ATOM  24686  CZ  PHE B1546     -44.176  -1.465 -24.986  1.00  1.610          C  
ATOM  24687  H   PHE B1546     -46.274   0.404 -20.366  1.00  1.390          H  
ATOM  24688  HA  PHE B1546     -47.061   1.870 -22.833  1.00  1.380          H  
ATOM  24689 1HB  PHE B1546     -47.566  -0.964 -21.939  1.00  1.940          H  
ATOM  24690 2HB  PHE B1546     -48.312  -0.245 -23.356  1.00  1.940          H  
ATOM  24691  HD1 PHE B1546     -45.383  -1.656 -21.904  1.00  1.940          H  
ATOM  24692  HD2 PHE B1546     -46.970   0.330 -25.313  1.00  1.940          H  
ATOM  24693  HE1 PHE B1546     -43.523  -2.379 -23.221  1.00  1.940          H  
ATOM  24694  HE2 PHE B1546     -45.052  -0.476 -26.612  1.00  1.940          H  
ATOM  24695  HZ  PHE B1546     -43.332  -1.823 -25.567  1.00  1.940          H  
ATOM  24696  N   VAL B1547     -48.882   1.269 -20.205  1.00  1.170          N  
ATOM  24697  CA  VAL B1547     -50.197   1.543 -19.628  1.00  1.210          C  
ATOM  24698  C   VAL B1547     -50.567   2.999 -19.839  1.00  1.270          C  
ATOM  24699  O   VAL B1547     -51.711   3.293 -20.176  1.00  1.310          O  
ATOM  24700  CB  VAL B1547     -50.246   1.199 -18.132  1.00  1.680          C  
ATOM  24701  CG1 VAL B1547     -51.541   1.698 -17.490  1.00  1.680          C  
ATOM  24702  CG2 VAL B1547     -50.117  -0.325 -17.982  1.00  1.680          C  
ATOM  24703  H   VAL B1547     -48.137   0.831 -19.659  1.00  1.400          H  
ATOM  24704  HA  VAL B1547     -50.935   0.922 -20.141  1.00  1.450          H  
ATOM  24705  HB  VAL B1547     -49.451   1.699 -17.642  1.00  2.010          H  
ATOM  24706 1HG1 VAL B1547     -51.539   1.443 -16.435  1.00  2.010          H  
ATOM  24707 2HG1 VAL B1547     -51.627   2.781 -17.588  1.00  2.010          H  
ATOM  24708 3HG1 VAL B1547     -52.386   1.228 -17.982  1.00  2.010          H  
ATOM  24709 1HG2 VAL B1547     -50.118  -0.597 -16.945  1.00  2.010          H  
ATOM  24710 2HG2 VAL B1547     -50.950  -0.809 -18.488  1.00  2.010          H  
ATOM  24711 3HG2 VAL B1547     -49.206  -0.659 -18.425  1.00  2.010          H  
ATOM  24712  N   ARG B1548     -49.602   3.907 -19.649  1.00  1.300          N  
ATOM  24713  CA  ARG B1548     -49.864   5.330 -19.852  1.00  1.370          C  
ATOM  24714  C   ARG B1548     -50.044   5.685 -21.341  1.00  1.390          C  
ATOM  24715  O   ARG B1548     -51.241   5.756 -21.667  1.00  1.430          O  
ATOM  24716  CB  ARG B1548     -48.744   6.158 -19.236  1.00  1.890          C  
ATOM  24717  CG  ARG B1548     -47.365   6.017 -19.888  1.00  1.890          C  
ATOM  24718  CD  ARG B1548     -46.346   6.727 -19.112  1.00  1.890          C  
ATOM  24719  NE  ARG B1548     -45.025   6.611 -19.712  1.00  1.890          N  
ATOM  24720  CZ  ARG B1548     -43.894   7.157 -19.210  1.00  1.890          C  
ATOM  24721  NH1 ARG B1548     -43.931   7.878 -18.102  1.00  1.890          N  
ATOM  24722  NH2 ARG B1548     -42.745   6.970 -19.836  1.00  1.890          N  
ATOM  24723  H   ARG B1548     -48.678   3.588 -19.333  1.00  1.560          H  
ATOM  24724  HA  ARG B1548     -50.781   5.578 -19.330  1.00  1.640          H  
ATOM  24725 1HB  ARG B1548     -49.011   7.213 -19.286  1.00  2.270          H  
ATOM  24726 2HB  ARG B1548     -48.644   5.896 -18.184  1.00  2.270          H  
ATOM  24727 1HG  ARG B1548     -47.081   4.970 -19.971  1.00  2.270          H  
ATOM  24728 2HG  ARG B1548     -47.375   6.469 -20.876  1.00  2.270          H  
ATOM  24729 1HD  ARG B1548     -46.612   7.781 -19.054  1.00  2.270          H  
ATOM  24730 2HD  ARG B1548     -46.312   6.295 -18.113  1.00  2.270          H  
ATOM  24731  HE  ARG B1548     -44.942   6.060 -20.564  1.00  2.270          H  
ATOM  24732 1HH1 ARG B1548     -44.804   8.028 -17.622  1.00  2.270          H  
ATOM  24733 2HH1 ARG B1548     -43.082   8.286 -17.733  1.00  2.270          H  
ATOM  24734 1HH2 ARG B1548     -42.721   6.417 -20.681  1.00  2.270          H  
ATOM  24735 2HH2 ARG B1548     -41.893   7.369 -19.469  1.00  2.270          H  
ATOM  24736  N   LEU B1549     -49.267   4.931 -22.148  1.00  1.360          N  
ATOM  24737  CA  LEU B1549     -48.893   5.406 -23.498  1.00  1.390          C  
ATOM  24738  C   LEU B1549     -50.085   5.244 -24.426  1.00  1.410          C  
ATOM  24739  O   LEU B1549     -50.572   6.303 -24.820  1.00  1.460          O  
ATOM  24740  CB  LEU B1549     -47.744   4.541 -24.065  1.00  1.930          C  
ATOM  24741  CG  LEU B1549     -47.139   4.895 -25.494  1.00  1.930          C  
ATOM  24742  CD1 LEU B1549     -46.537   6.305 -25.527  1.00  1.930          C  
ATOM  24743  CD2 LEU B1549     -46.086   3.853 -25.847  1.00  1.930          C  
ATOM  24744  H   LEU B1549     -49.557   3.949 -22.210  1.00  1.630          H  
ATOM  24745  HA  LEU B1549     -48.609   6.456 -23.443  1.00  1.670          H  
ATOM  24746 1HB  LEU B1549     -46.931   4.537 -23.339  1.00  2.320          H  
ATOM  24747 2HB  LEU B1549     -48.128   3.524 -24.137  1.00  2.320          H  
ATOM  24748  HG  LEU B1549     -47.931   4.851 -26.232  1.00  2.320          H  
ATOM  24749 1HD1 LEU B1549     -46.141   6.502 -26.525  1.00  2.320          H  
ATOM  24750 2HD1 LEU B1549     -47.298   7.046 -25.298  1.00  2.320          H  
ATOM  24751 3HD1 LEU B1549     -45.733   6.372 -24.796  1.00  2.320          H  
ATOM  24752 1HD2 LEU B1549     -45.676   4.056 -26.835  1.00  2.320          H  
ATOM  24753 2HD2 LEU B1549     -45.303   3.906 -25.111  1.00  2.320          H  
ATOM  24754 3HD2 LEU B1549     -46.529   2.860 -25.838  1.00  2.320          H  
ATOM  24755  N   PHE B1550     -50.892   4.337 -23.936  1.00  1.370          N  
ATOM  24756  CA  PHE B1550     -51.748   3.607 -24.806  1.00  1.390          C  
ATOM  24757  C   PHE B1550     -53.108   4.280 -24.662  1.00  1.410          C  
ATOM  24758  O   PHE B1550     -53.912   4.341 -25.605  1.00  1.440          O  
ATOM  24759  CB  PHE B1550     -51.733   2.161 -24.358  1.00  1.940          C  
ATOM  24760  CG  PHE B1550     -52.239   1.297 -25.281  1.00  1.940          C  
ATOM  24761  CD1 PHE B1550     -51.421   0.908 -26.301  1.00  1.940          C  
ATOM  24762  CD2 PHE B1550     -53.479   0.858 -25.214  1.00  1.940          C  
ATOM  24763  CE1 PHE B1550     -51.867   0.095 -27.239  1.00  1.940          C  
ATOM  24764  CE2 PHE B1550     -53.919   0.045 -26.151  1.00  1.940          C  
ATOM  24765  CZ  PHE B1550     -53.116  -0.331 -27.177  1.00  1.940          C  
ATOM  24766  H   PHE B1550     -51.419   4.717 -23.154  1.00  1.640          H  
ATOM  24767  HA  PHE B1550     -51.398   3.695 -25.835  1.00  1.670          H  
ATOM  24768 1HB  PHE B1550     -50.718   1.867 -24.189  1.00  2.330          H  
ATOM  24769 2HB  PHE B1550     -52.275   2.046 -23.416  1.00  2.330          H  
ATOM  24770  HD1 PHE B1550     -50.394   1.274 -26.336  1.00  2.330          H  
ATOM  24771  HD2 PHE B1550     -54.109   1.172 -24.399  1.00  2.330          H  
ATOM  24772  HE1 PHE B1550     -51.224  -0.214 -28.034  1.00  2.330          H  
ATOM  24773  HE2 PHE B1550     -54.918  -0.318 -26.103  1.00  2.330          H  
ATOM  24774  HZ  PHE B1550     -53.494  -0.983 -27.943  1.00  2.330          H  
ATOM  24775  N   VAL B1551     -53.324   4.814 -23.447  1.00  1.390          N  
ATOM  24776  CA  VAL B1551     -54.557   5.497 -23.053  1.00  1.410          C  
ATOM  24777  C   VAL B1551     -54.457   6.901 -23.609  1.00  1.460          C  
ATOM  24778  O   VAL B1551     -55.355   7.387 -24.299  1.00  1.500          O  
ATOM  24779  CB  VAL B1551     -54.735   5.498 -21.518  1.00  1.970          C  
ATOM  24780  CG1 VAL B1551     -55.971   6.303 -21.126  1.00  1.970          C  
ATOM  24781  CG2 VAL B1551     -54.847   4.067 -21.009  1.00  1.970          C  
ATOM  24782  H   VAL B1551     -52.573   4.763 -22.749  1.00  1.670          H  
ATOM  24783  HA  VAL B1551     -55.415   5.029 -23.502  1.00  1.690          H  
ATOM  24784  HB  VAL B1551     -53.863   5.969 -21.062  1.00  2.360          H  
ATOM  24785 1HG1 VAL B1551     -56.066   6.298 -20.047  1.00  2.360          H  
ATOM  24786 2HG1 VAL B1551     -55.877   7.333 -21.469  1.00  2.360          H  
ATOM  24787 3HG1 VAL B1551     -56.859   5.850 -21.577  1.00  2.360          H  
ATOM  24788 1HG2 VAL B1551     -54.946   4.073 -19.929  1.00  2.360          H  
ATOM  24789 2HG2 VAL B1551     -55.707   3.597 -21.444  1.00  2.360          H  
ATOM  24790 3HG2 VAL B1551     -53.954   3.511 -21.280  1.00  2.360          H  
ATOM  24791  N   ASP B1552     -53.302   7.529 -23.377  1.00  1.470          N  
ATOM  24792  CA  ASP B1552     -53.063   8.873 -23.885  1.00  1.540          C  
ATOM  24793  C   ASP B1552     -53.210   8.860 -25.422  1.00  1.580          C  
ATOM  24794  O   ASP B1552     -53.695   9.825 -26.018  1.00  1.640          O  
ATOM  24795  CB  ASP B1552     -51.660   9.389 -23.491  1.00  2.130          C  
ATOM  24796  CG  ASP B1552     -51.450   9.741 -21.957  1.00  2.130          C  
ATOM  24797  OD1 ASP B1552     -52.401   9.841 -21.204  1.00  2.130          O  
ATOM  24798  OD2 ASP B1552     -50.315   9.894 -21.579  1.00  2.130          O  
ATOM  24799  H   ASP B1552     -52.606   7.067 -22.786  1.00  1.760          H  
ATOM  24800  HA  ASP B1552     -53.815   9.542 -23.470  1.00  1.850          H  
ATOM  24801 1HB  ASP B1552     -50.910   8.646 -23.784  1.00  2.550          H  
ATOM  24802 2HB  ASP B1552     -51.451  10.286 -24.067  1.00  2.550          H  
ATOM  24803  N   ASN B1553     -52.865   7.721 -26.049  1.00  1.570          N  
ATOM  24804  CA  ASN B1553     -52.944   7.529 -27.491  1.00  1.620          C  
ATOM  24805  C   ASN B1553     -54.238   6.897 -28.061  1.00  1.620          C  
ATOM  24806  O   ASN B1553     -54.242   6.531 -29.239  1.00  1.690          O  
ATOM  24807  CB  ASN B1553     -51.767   6.717 -27.971  1.00  2.250          C  
ATOM  24808  CG  ASN B1553     -50.480   7.454 -27.890  1.00  2.250          C  
ATOM  24809  OD1 ASN B1553     -50.374   8.644 -28.210  1.00  2.250          O  
ATOM  24810  ND2 ASN B1553     -49.484   6.767 -27.459  1.00  2.250          N  
ATOM  24811  H   ASN B1553     -52.412   6.992 -25.497  1.00  1.880          H  
ATOM  24812  HA  ASN B1553     -52.866   8.516 -27.946  1.00  1.940          H  
ATOM  24813 1HB  ASN B1553     -51.688   5.802 -27.383  1.00  2.700          H  
ATOM  24814 2HB  ASN B1553     -51.929   6.431 -29.002  1.00  2.700          H  
ATOM  24815 1HD2 ASN B1553     -48.583   7.184 -27.369  1.00  2.700          H  
ATOM  24816 2HD2 ASN B1553     -49.635   5.812 -27.201  1.00  2.700          H  
ATOM  24817  N   GLY B1554     -55.344   6.798 -27.297  1.00  1.570          N  
ATOM  24818  CA  GLY B1554     -56.581   6.286 -27.930  1.00  1.590          C  
ATOM  24819  C   GLY B1554     -57.541   5.330 -27.196  1.00  1.490          C  
ATOM  24820  O   GLY B1554     -58.705   5.243 -27.598  1.00  1.500          O  
ATOM  24821  H   GLY B1554     -55.333   7.081 -26.309  1.00  1.880          H  
ATOM  24822 1HA  GLY B1554     -57.160   7.152 -28.250  1.00  1.910          H  
ATOM  24823 2HA  GLY B1554     -56.296   5.786 -28.851  1.00  1.910          H  
ATOM  24824  N   VAL B1555     -57.149   4.664 -26.114  1.00  1.400          N  
ATOM  24825  CA  VAL B1555     -58.173   3.796 -25.495  1.00  1.320          C  
ATOM  24826  C   VAL B1555     -58.899   4.485 -24.348  1.00  1.260          C  
ATOM  24827  O   VAL B1555     -58.462   5.533 -23.877  1.00  1.260          O  
ATOM  24828  CB  VAL B1555     -57.608   2.463 -25.039  1.00  1.880          C  
ATOM  24829  CG1 VAL B1555     -57.098   1.743 -26.176  1.00  1.880          C  
ATOM  24830  CG2 VAL B1555     -56.544   2.653 -24.101  1.00  1.880          C  
ATOM  24831  H   VAL B1555     -56.175   4.724 -25.796  1.00  1.680          H  
ATOM  24832  HA  VAL B1555     -58.913   3.557 -26.248  1.00  1.580          H  
ATOM  24833  HB  VAL B1555     -58.396   1.895 -24.582  1.00  2.260          H  
ATOM  24834 1HG1 VAL B1555     -56.731   0.797 -25.841  1.00  2.260          H  
ATOM  24835 2HG1 VAL B1555     -57.892   1.590 -26.893  1.00  2.260          H  
ATOM  24836 3HG1 VAL B1555     -56.295   2.313 -26.637  1.00  2.260          H  
ATOM  24837 1HG2 VAL B1555     -56.166   1.714 -23.806  1.00  2.260          H  
ATOM  24838 2HG2 VAL B1555     -55.773   3.196 -24.567  1.00  2.260          H  
ATOM  24839 3HG2 VAL B1555     -56.926   3.187 -23.243  1.00  2.260          H  
ATOM  24840  N   ASN B1556     -60.022   3.908 -23.890  1.00  1.280          N  
ATOM  24841  CA  ASN B1556     -60.800   4.613 -22.879  1.00  1.290          C  
ATOM  24842  C   ASN B1556     -60.995   3.872 -21.577  1.00  1.230          C  
ATOM  24843  O   ASN B1556     -61.814   2.967 -21.490  1.00  1.230          O  
ATOM  24844  CB  ASN B1556     -62.172   4.948 -23.433  1.00  1.800          C  
ATOM  24845  CG  ASN B1556     -62.151   5.868 -24.605  1.00  1.800          C  
ATOM  24846  OD1 ASN B1556     -61.701   7.017 -24.526  1.00  1.800          O  
ATOM  24847  ND2 ASN B1556     -62.659   5.378 -25.700  1.00  1.800          N  
ATOM  24848  H   ASN B1556     -60.358   2.996 -24.250  1.00  1.540          H  
ATOM  24849  HA  ASN B1556     -60.285   5.543 -22.639  1.00  1.550          H  
ATOM  24850 1HB  ASN B1556     -62.642   4.026 -23.756  1.00  2.160          H  
ATOM  24851 2HB  ASN B1556     -62.796   5.374 -22.658  1.00  2.160          H  
ATOM  24852 1HD2 ASN B1556     -62.695   5.927 -26.534  1.00  2.160          H  
ATOM  24853 2HD2 ASN B1556     -63.034   4.442 -25.679  1.00  2.160          H  
ATOM  24854  N   ILE B1557     -60.373   4.330 -20.503  1.00  1.230          N  
ATOM  24855  CA  ILE B1557     -60.530   3.632 -19.225  1.00  1.200          C  
ATOM  24856  C   ILE B1557     -62.011   3.582 -18.842  1.00  1.250          C  
ATOM  24857  O   ILE B1557     -62.543   2.532 -18.461  1.00  1.280          O  
ATOM  24858  CB  ILE B1557     -59.673   4.297 -18.121  1.00  1.690          C  
ATOM  24859  CG1 ILE B1557     -58.154   4.040 -18.423  1.00  1.690          C  
ATOM  24860  CG2 ILE B1557     -60.057   3.736 -16.781  1.00  1.690          C  
ATOM  24861  CD1 ILE B1557     -57.175   4.870 -17.632  1.00  1.690          C  
ATOM  24862  H   ILE B1557     -59.743   5.118 -20.601  1.00  1.480          H  
ATOM  24863  HA  ILE B1557     -60.188   2.609 -19.335  1.00  1.440          H  
ATOM  24864  HB  ILE B1557     -59.833   5.376 -18.123  1.00  2.030          H  
ATOM  24865 1HG1 ILE B1557     -57.943   3.004 -18.190  1.00  2.030          H  
ATOM  24866 2HG1 ILE B1557     -57.970   4.206 -19.484  1.00  2.030          H  
ATOM  24867 1HG2 ILE B1557     -59.460   4.174 -15.998  1.00  2.030          H  
ATOM  24868 2HG2 ILE B1557     -61.107   3.922 -16.559  1.00  2.030          H  
ATOM  24869 3HG2 ILE B1557     -59.878   2.682 -16.825  1.00  2.030          H  
ATOM  24870 1HD1 ILE B1557     -56.158   4.598 -17.914  1.00  2.030          H  
ATOM  24871 2HD1 ILE B1557     -57.351   5.896 -17.870  1.00  2.030          H  
ATOM  24872 3HD1 ILE B1557     -57.300   4.710 -16.568  1.00  2.030          H  
ATOM  24873  N   LYS B1558     -62.690   4.709 -19.025  1.00  1.290          N  
ATOM  24874  CA  LYS B1558     -64.105   4.870 -18.717  1.00  1.370          C  
ATOM  24875  C   LYS B1558     -65.068   3.929 -19.482  1.00  1.370          C  
ATOM  24876  O   LYS B1558     -66.237   3.809 -19.093  1.00  1.490          O  
ATOM  24877  CB  LYS B1558     -64.497   6.334 -18.932  1.00  1.890          C  
ATOM  24878  CG  LYS B1558     -64.464   6.810 -20.372  1.00  1.890          C  
ATOM  24879  CD  LYS B1558     -64.771   8.296 -20.493  1.00  1.890          C  
ATOM  24880  CE  LYS B1558     -64.753   8.736 -21.960  1.00  1.890          C  
ATOM  24881  NZ  LYS B1558     -65.009  10.198 -22.112  1.00  1.890          N  
ATOM  24882  H   LYS B1558     -62.170   5.502 -19.363  1.00  1.550          H  
ATOM  24883  HA  LYS B1558     -64.224   4.658 -17.663  1.00  1.640          H  
ATOM  24884 1HB  LYS B1558     -65.493   6.508 -18.535  1.00  2.260          H  
ATOM  24885 2HB  LYS B1558     -63.817   6.953 -18.384  1.00  2.260          H  
ATOM  24886 1HG  LYS B1558     -63.494   6.606 -20.808  1.00  2.260          H  
ATOM  24887 2HG  LYS B1558     -65.215   6.278 -20.925  1.00  2.260          H  
ATOM  24888 1HD  LYS B1558     -65.755   8.500 -20.067  1.00  2.260          H  
ATOM  24889 2HD  LYS B1558     -64.028   8.872 -19.940  1.00  2.260          H  
ATOM  24890 1HE  LYS B1558     -63.777   8.501 -22.389  1.00  2.260          H  
ATOM  24891 2HE  LYS B1558     -65.518   8.183 -22.509  1.00  2.260          H  
ATOM  24892 1HZ  LYS B1558     -64.985  10.440 -23.094  1.00  2.260          H  
ATOM  24893 2HZ  LYS B1558     -65.918  10.427 -21.732  1.00  2.260          H  
ATOM  24894 3HZ  LYS B1558     -64.298  10.721 -21.621  1.00  2.260          H  
ATOM  24895  N   GLN B1559     -64.628   3.350 -20.612  1.00  1.290          N  
ATOM  24896  CA  GLN B1559     -65.483   2.450 -21.401  1.00  1.330          C  
ATOM  24897  C   GLN B1559     -64.967   1.015 -21.301  1.00  1.270          C  
ATOM  24898  O   GLN B1559     -65.748   0.061 -21.296  1.00  1.300          O  
ATOM  24899  CB  GLN B1559     -65.514   2.865 -22.876  1.00  1.850          C  
ATOM  24900  CG  GLN B1559     -66.120   4.237 -23.148  1.00  1.850          C  
ATOM  24901  CD  GLN B1559     -66.089   4.612 -24.617  1.00  1.850          C  
ATOM  24902  OE1 GLN B1559     -65.260   4.085 -25.364  1.00  1.850          O  
ATOM  24903  NE2 GLN B1559     -66.975   5.509 -25.032  1.00  1.850          N  
ATOM  24904  H   GLN B1559     -63.655   3.471 -20.887  1.00  1.550          H  
ATOM  24905  HA  GLN B1559     -66.493   2.481 -21.001  1.00  1.600          H  
ATOM  24906 1HB  GLN B1559     -64.510   2.838 -23.273  1.00  2.220          H  
ATOM  24907 2HB  GLN B1559     -66.095   2.133 -23.435  1.00  2.220          H  
ATOM  24908 1HG  GLN B1559     -67.150   4.256 -22.794  1.00  2.220          H  
ATOM  24909 2HG  GLN B1559     -65.535   4.961 -22.628  1.00  2.220          H  
ATOM  24910 1HE2 GLN B1559     -66.996   5.788 -25.995  1.00  2.220          H  
ATOM  24911 2HE2 GLN B1559     -67.627   5.908 -24.387  1.00  2.220          H  
ATOM  24912  N   PHE B1560     -63.645   0.883 -21.243  1.00  1.200          N  
ATOM  24913  CA  PHE B1560     -62.878  -0.346 -21.154  1.00  1.170          C  
ATOM  24914  C   PHE B1560     -63.196  -1.152 -19.917  1.00  1.140          C  
ATOM  24915  O   PHE B1560     -63.473  -2.346 -19.984  1.00  1.160          O  
ATOM  24916  CB  PHE B1560     -61.390  -0.033 -21.175  1.00  1.650          C  
ATOM  24917  CG  PHE B1560     -60.498  -1.184 -20.907  1.00  1.650          C  
ATOM  24918  CD1 PHE B1560     -60.257  -2.139 -21.848  1.00  1.650          C  
ATOM  24919  CD2 PHE B1560     -59.872  -1.284 -19.696  1.00  1.650          C  
ATOM  24920  CE1 PHE B1560     -59.404  -3.187 -21.579  1.00  1.650          C  
ATOM  24921  CE2 PHE B1560     -59.036  -2.319 -19.413  1.00  1.650          C  
ATOM  24922  CZ  PHE B1560     -58.798  -3.272 -20.346  1.00  1.650          C  
ATOM  24923  H   PHE B1560     -63.084   1.725 -21.285  1.00  1.440          H  
ATOM  24924  HA  PHE B1560     -63.124  -0.953 -22.029  1.00  1.400          H  
ATOM  24925 1HB  PHE B1560     -61.126   0.388 -22.138  1.00  1.980          H  
ATOM  24926 2HB  PHE B1560     -61.185   0.724 -20.433  1.00  1.980          H  
ATOM  24927  HD1 PHE B1560     -60.753  -2.054 -22.809  1.00  1.980          H  
ATOM  24928  HD2 PHE B1560     -60.052  -0.513 -18.959  1.00  1.980          H  
ATOM  24929  HE1 PHE B1560     -59.215  -3.941 -22.342  1.00  1.980          H  
ATOM  24930  HE2 PHE B1560     -58.558  -2.374 -18.446  1.00  1.980          H  
ATOM  24931  HZ  PHE B1560     -58.131  -4.085 -20.113  1.00  1.980          H  
ATOM  24932  N   LEU B1561     -63.149  -0.505 -18.751  1.00  1.130          N  
ATOM  24933  CA  LEU B1561     -63.323  -1.226 -17.494  1.00  1.110          C  
ATOM  24934  C   LEU B1561     -64.734  -1.647 -17.158  1.00  1.160          C  
ATOM  24935  O   LEU B1561     -65.329  -1.189 -16.180  1.00  1.380          O  
ATOM  24936  CB  LEU B1561     -62.847  -0.362 -16.346  1.00  1.560          C  
ATOM  24937  CG  LEU B1561     -61.413   0.057 -16.343  1.00  1.560          C  
ATOM  24938  CD1 LEU B1561     -61.230   0.966 -15.156  1.00  1.560          C  
ATOM  24939  CD2 LEU B1561     -60.486  -1.166 -16.272  1.00  1.560          C  
ATOM  24940  H   LEU B1561     -62.952   0.498 -18.737  1.00  1.360          H  
ATOM  24941  HA  LEU B1561     -62.737  -2.136 -17.557  1.00  1.330          H  
ATOM  24942 1HB  LEU B1561     -63.427   0.544 -16.387  1.00  1.870          H  
ATOM  24943 2HB  LEU B1561     -63.068  -0.859 -15.422  1.00  1.870          H  
ATOM  24944  HG  LEU B1561     -61.201   0.620 -17.247  1.00  1.870          H  
ATOM  24945 1HD1 LEU B1561     -60.254   1.334 -15.102  1.00  1.870          H  
ATOM  24946 2HD1 LEU B1561     -61.884   1.804 -15.250  1.00  1.870          H  
ATOM  24947 3HD1 LEU B1561     -61.460   0.415 -14.246  1.00  1.870          H  
ATOM  24948 1HD2 LEU B1561     -59.474  -0.848 -16.283  1.00  1.870          H  
ATOM  24949 2HD2 LEU B1561     -60.673  -1.710 -15.377  1.00  1.870          H  
ATOM  24950 3HD2 LEU B1561     -60.643  -1.814 -17.105  1.00  1.870          H  
ATOM  24951  N   THR B1562     -65.260  -2.534 -17.965  1.00  1.200          N  
ATOM  24952  CA  THR B1562     -66.564  -3.090 -17.740  1.00  1.250          C  
ATOM  24953  C   THR B1562     -66.372  -4.251 -16.816  1.00  1.230          C  
ATOM  24954  O   THR B1562     -65.247  -4.718 -16.635  1.00  1.180          O  
ATOM  24955  CB  THR B1562     -67.230  -3.604 -18.995  1.00  1.730          C  
ATOM  24956  OG1 THR B1562     -66.500  -4.754 -19.519  1.00  1.730          O  
ATOM  24957  CG2 THR B1562     -67.280  -2.519 -20.037  1.00  1.730          C  
ATOM  24958  H   THR B1562     -64.707  -2.830 -18.766  1.00  1.440          H  
ATOM  24959  HA  THR B1562     -67.206  -2.359 -17.259  1.00  1.500          H  
ATOM  24960  HB  THR B1562     -68.217  -3.904 -18.724  1.00  2.080          H  
ATOM  24961  HG1 THR B1562     -67.177  -5.426 -19.789  1.00  2.080          H  
ATOM  24962 1HG2 THR B1562     -67.776  -2.887 -20.930  1.00  2.080          H  
ATOM  24963 2HG2 THR B1562     -67.825  -1.664 -19.646  1.00  2.080          H  
ATOM  24964 3HG2 THR B1562     -66.269  -2.217 -20.292  1.00  2.080          H  
ATOM  24965  N   TYR B1563     -67.445  -4.805 -16.292  1.00  1.290          N  
ATOM  24966  CA  TYR B1563     -67.291  -5.925 -15.393  1.00  1.290          C  
ATOM  24967  C   TYR B1563     -66.478  -7.058 -16.008  1.00  1.220          C  
ATOM  24968  O   TYR B1563     -65.594  -7.581 -15.332  1.00  1.140          O  
ATOM  24969  CB  TYR B1563     -68.650  -6.394 -14.903  1.00  1.810          C  
ATOM  24970  CG  TYR B1563     -69.259  -5.491 -13.801  1.00  1.810          C  
ATOM  24971  CD1 TYR B1563     -68.768  -4.191 -13.527  1.00  1.810          C  
ATOM  24972  CD2 TYR B1563     -70.305  -5.969 -13.054  1.00  1.810          C  
ATOM  24973  CE1 TYR B1563     -69.334  -3.438 -12.555  1.00  1.810          C  
ATOM  24974  CE2 TYR B1563     -70.852  -5.185 -12.077  1.00  1.810          C  
ATOM  24975  CZ  TYR B1563     -70.377  -3.926 -11.833  1.00  1.810          C  
ATOM  24976  OH  TYR B1563     -70.955  -3.154 -10.845  1.00  1.810          O  
ATOM  24977  H   TYR B1563     -68.367  -4.402 -16.469  1.00  1.550          H  
ATOM  24978  HA  TYR B1563     -66.737  -5.578 -14.533  1.00  1.550          H  
ATOM  24979 1HB  TYR B1563     -69.346  -6.403 -15.748  1.00  2.170          H  
ATOM  24980 2HB  TYR B1563     -68.582  -7.409 -14.533  1.00  2.170          H  
ATOM  24981  HD1 TYR B1563     -67.946  -3.754 -14.071  1.00  2.170          H  
ATOM  24982  HD2 TYR B1563     -70.697  -6.969 -13.242  1.00  2.170          H  
ATOM  24983  HE1 TYR B1563     -68.958  -2.460 -12.360  1.00  2.170          H  
ATOM  24984  HE2 TYR B1563     -71.674  -5.554 -11.490  1.00  2.170          H  
ATOM  24985  HH  TYR B1563     -70.685  -2.234 -10.937  1.00  2.170          H  
ATOM  24986  N   GLY B1564     -66.710  -7.405 -17.279  1.00  1.270          N  
ATOM  24987  CA  GLY B1564     -65.934  -8.459 -17.920  1.00  1.240          C  
ATOM  24988  C   GLY B1564     -64.420  -8.162 -17.924  1.00  1.140          C  
ATOM  24989  O   GLY B1564     -63.613  -8.991 -17.478  1.00  1.110          O  
ATOM  24990  H   GLY B1564     -67.474  -6.970 -17.821  1.00  1.520          H  
ATOM  24991 1HA  GLY B1564     -66.126  -9.394 -17.399  1.00  1.490          H  
ATOM  24992 2HA  GLY B1564     -66.293  -8.581 -18.939  1.00  1.490          H  
ATOM  24993  N   ARG B1565     -64.013  -6.981 -18.428  1.00  1.120          N  
ATOM  24994  CA  ARG B1565     -62.577  -6.663 -18.443  1.00  1.050          C  
ATOM  24995  C   ARG B1565     -62.005  -6.579 -17.031  1.00  1.000          C  
ATOM  24996  O   ARG B1565     -60.873  -7.012 -16.794  1.00  0.950          O  
ATOM  24997  CB  ARG B1565     -62.268  -5.349 -19.154  1.00  1.500          C  
ATOM  24998  CG  ARG B1565     -62.444  -5.292 -20.686  1.00  1.500          C  
ATOM  24999  CD  ARG B1565     -61.475  -6.165 -21.409  1.00  1.500          C  
ATOM  25000  NE  ARG B1565     -61.464  -5.881 -22.848  1.00  1.500          N  
ATOM  25001  CZ  ARG B1565     -60.887  -6.650 -23.796  1.00  1.500          C  
ATOM  25002  NH1 ARG B1565     -60.315  -7.785 -23.475  1.00  1.500          N  
ATOM  25003  NH2 ARG B1565     -60.918  -6.255 -25.056  1.00  1.500          N  
ATOM  25004  H   ARG B1565     -64.709  -6.318 -18.782  1.00  1.340          H  
ATOM  25005  HA  ARG B1565     -62.058  -7.465 -18.965  1.00  1.260          H  
ATOM  25006 1HB  ARG B1565     -62.915  -4.576 -18.737  1.00  1.800          H  
ATOM  25007 2HB  ARG B1565     -61.243  -5.050 -18.938  1.00  1.800          H  
ATOM  25008 1HG  ARG B1565     -63.453  -5.606 -20.946  1.00  1.800          H  
ATOM  25009 2HG  ARG B1565     -62.284  -4.274 -21.030  1.00  1.800          H  
ATOM  25010 1HD  ARG B1565     -60.472  -6.005 -21.015  1.00  1.800          H  
ATOM  25011 2HD  ARG B1565     -61.765  -7.206 -21.273  1.00  1.800          H  
ATOM  25012  HE  ARG B1565     -61.906  -5.020 -23.152  1.00  1.800          H  
ATOM  25013 1HH1 ARG B1565     -60.333  -8.096 -22.514  1.00  1.800          H  
ATOM  25014 2HH1 ARG B1565     -59.895  -8.365 -24.185  1.00  1.800          H  
ATOM  25015 1HH2 ARG B1565     -61.376  -5.386 -25.300  1.00  1.800          H  
ATOM  25016 2HH2 ARG B1565     -60.512  -6.830 -25.777  1.00  1.800          H  
ATOM  25017  N   LEU B1566     -62.774  -6.031 -16.094  1.00  1.030          N  
ATOM  25018  CA  LEU B1566     -62.311  -5.917 -14.727  1.00  1.000          C  
ATOM  25019  C   LEU B1566     -62.070  -7.260 -14.104  1.00  0.990          C  
ATOM  25020  O   LEU B1566     -61.077  -7.437 -13.399  1.00  0.950          O  
ATOM  25021  CB  LEU B1566     -63.326  -5.152 -13.906  1.00  1.410          C  
ATOM  25022  CG  LEU B1566     -63.423  -3.689 -14.149  1.00  1.410          C  
ATOM  25023  CD1 LEU B1566     -64.673  -3.147 -13.479  1.00  1.410          C  
ATOM  25024  CD2 LEU B1566     -62.223  -3.053 -13.543  1.00  1.410          C  
ATOM  25025  H   LEU B1566     -63.703  -5.680 -16.342  1.00  1.240          H  
ATOM  25026  HA  LEU B1566     -61.364  -5.400 -14.739  1.00  1.200          H  
ATOM  25027 1HB  LEU B1566     -64.288  -5.560 -14.143  1.00  1.690          H  
ATOM  25028 2HB  LEU B1566     -63.118  -5.313 -12.861  1.00  1.690          H  
ATOM  25029  HG  LEU B1566     -63.472  -3.475 -15.213  1.00  1.690          H  
ATOM  25030 1HD1 LEU B1566     -64.728  -2.068 -13.641  1.00  1.690          H  
ATOM  25031 2HD1 LEU B1566     -65.547  -3.616 -13.911  1.00  1.690          H  
ATOM  25032 3HD1 LEU B1566     -64.646  -3.345 -12.407  1.00  1.690          H  
ATOM  25033 1HD2 LEU B1566     -62.285  -1.987 -13.668  1.00  1.690          H  
ATOM  25034 2HD2 LEU B1566     -62.222  -3.302 -12.499  1.00  1.690          H  
ATOM  25035 3HD2 LEU B1566     -61.314  -3.404 -13.986  1.00  1.690          H  
ATOM  25036  N   GLN B1567     -62.947  -8.216 -14.367  1.00  1.040          N  
ATOM  25037  CA  GLN B1567     -62.752  -9.545 -13.842  1.00  1.040          C  
ATOM  25038  C   GLN B1567     -61.474 -10.137 -14.421  1.00  1.000          C  
ATOM  25039  O   GLN B1567     -60.658 -10.645 -13.665  1.00  0.980          O  
ATOM  25040  CB  GLN B1567     -63.976 -10.388 -14.141  1.00  1.460          C  
ATOM  25041  CG  GLN B1567     -65.174  -9.995 -13.316  1.00  1.460          C  
ATOM  25042  CD  GLN B1567     -66.470 -10.587 -13.802  1.00  1.460          C  
ATOM  25043  OE1 GLN B1567     -66.739 -10.630 -15.001  1.00  1.460          O  
ATOM  25044  NE2 GLN B1567     -67.292 -11.052 -12.881  1.00  1.460          N  
ATOM  25045  H   GLN B1567     -63.791  -7.987 -14.900  1.00  1.250          H  
ATOM  25046  HA  GLN B1567     -62.643  -9.478 -12.762  1.00  1.250          H  
ATOM  25047 1HB  GLN B1567     -64.242 -10.214 -15.157  1.00  1.750          H  
ATOM  25048 2HB  GLN B1567     -63.762 -11.449 -14.010  1.00  1.750          H  
ATOM  25049 1HG  GLN B1567     -65.017 -10.319 -12.286  1.00  1.750          H  
ATOM  25050 2HG  GLN B1567     -65.256  -8.939 -13.351  1.00  1.750          H  
ATOM  25051 1HE2 GLN B1567     -68.167 -11.461 -13.151  1.00  1.750          H  
ATOM  25052 2HE2 GLN B1567     -67.038 -11.010 -11.916  1.00  1.750          H  
ATOM  25053  N   GLU B1568     -61.197  -9.956 -15.721  1.00  1.010          N  
ATOM  25054  CA  GLU B1568     -59.947 -10.523 -16.250  1.00  0.990          C  
ATOM  25055  C   GLU B1568     -58.730  -9.899 -15.535  1.00  0.940          C  
ATOM  25056  O   GLU B1568     -57.723 -10.581 -15.277  1.00  0.930          O  
ATOM  25057  CB  GLU B1568     -59.825 -10.316 -17.766  1.00  1.390          C  
ATOM  25058  CG  GLU B1568     -58.601 -11.014 -18.415  1.00  1.390          C  
ATOM  25059  CD  GLU B1568     -58.664 -12.514 -18.373  1.00  1.390          C  
ATOM  25060  OE1 GLU B1568     -59.744 -13.034 -18.330  1.00  1.390          O  
ATOM  25061  OE2 GLU B1568     -57.637 -13.140 -18.383  1.00  1.390          O  
ATOM  25062  H   GLU B1568     -61.893  -9.517 -16.338  1.00  1.210          H  
ATOM  25063  HA  GLU B1568     -59.951 -11.595 -16.057  1.00  1.190          H  
ATOM  25064 1HB  GLU B1568     -60.723 -10.675 -18.261  1.00  1.670          H  
ATOM  25065 2HB  GLU B1568     -59.750  -9.247 -17.975  1.00  1.670          H  
ATOM  25066 1HG  GLU B1568     -58.561 -10.733 -19.454  1.00  1.670          H  
ATOM  25067 2HG  GLU B1568     -57.683 -10.669 -17.942  1.00  1.670          H  
ATOM  25068  N   LEU B1569     -58.809  -8.595 -15.229  1.00  0.920          N  
ATOM  25069  CA  LEU B1569     -57.728  -7.929 -14.506  1.00  0.900          C  
ATOM  25070  C   LEU B1569     -57.619  -8.462 -13.057  1.00  0.890          C  
ATOM  25071  O   LEU B1569     -56.517  -8.754 -12.582  1.00  0.900          O  
ATOM  25072  CB  LEU B1569     -57.966  -6.407 -14.485  1.00  1.270          C  
ATOM  25073  CG  LEU B1569     -57.874  -5.637 -15.853  1.00  1.270          C  
ATOM  25074  CD1 LEU B1569     -58.338  -4.222 -15.630  1.00  1.270          C  
ATOM  25075  CD2 LEU B1569     -56.450  -5.632 -16.393  1.00  1.270          C  
ATOM  25076  H   LEU B1569     -59.630  -8.065 -15.549  1.00  1.100          H  
ATOM  25077  HA  LEU B1569     -56.793  -8.149 -15.010  1.00  1.080          H  
ATOM  25078 1HB  LEU B1569     -58.956  -6.228 -14.080  1.00  1.520          H  
ATOM  25079 2HB  LEU B1569     -57.259  -5.958 -13.812  1.00  1.520          H  
ATOM  25080  HG  LEU B1569     -58.530  -6.111 -16.581  1.00  1.520          H  
ATOM  25081 1HD1 LEU B1569     -58.298  -3.676 -16.560  1.00  1.520          H  
ATOM  25082 2HD1 LEU B1569     -59.357  -4.226 -15.261  1.00  1.520          H  
ATOM  25083 3HD1 LEU B1569     -57.689  -3.759 -14.901  1.00  1.520          H  
ATOM  25084 1HD2 LEU B1569     -56.420  -5.091 -17.335  1.00  1.520          H  
ATOM  25085 2HD2 LEU B1569     -55.792  -5.154 -15.687  1.00  1.520          H  
ATOM  25086 3HD2 LEU B1569     -56.131  -6.639 -16.556  1.00  1.520          H  
ATOM  25087  N   TYR B1570     -58.751  -8.688 -12.373  1.00  0.900          N  
ATOM  25088  CA  TYR B1570     -58.716  -9.217 -11.000  1.00  0.910          C  
ATOM  25089  C   TYR B1570     -58.279 -10.699 -10.994  1.00  0.920          C  
ATOM  25090  O   TYR B1570     -57.564 -11.154 -10.099  1.00  0.950          O  
ATOM  25091  CB  TYR B1570     -60.067  -9.023 -10.272  1.00  1.270          C  
ATOM  25092  CG  TYR B1570     -60.372  -7.543  -9.778  1.00  1.270          C  
ATOM  25093  CD1 TYR B1570     -61.401  -6.766 -10.356  1.00  1.270          C  
ATOM  25094  CD2 TYR B1570     -59.615  -6.988  -8.740  1.00  1.270          C  
ATOM  25095  CE1 TYR B1570     -61.656  -5.461  -9.894  1.00  1.270          C  
ATOM  25096  CE2 TYR B1570     -59.871  -5.693  -8.291  1.00  1.270          C  
ATOM  25097  CZ  TYR B1570     -60.893  -4.928  -8.862  1.00  1.270          C  
ATOM  25098  OH  TYR B1570     -61.142  -3.626  -8.381  1.00  1.270          O  
ATOM  25099  H   TYR B1570     -59.644  -8.405 -12.787  1.00  1.080          H  
ATOM  25100  HA  TYR B1570     -57.970  -8.654 -10.446  1.00  1.090          H  
ATOM  25101 1HB  TYR B1570     -60.875  -9.327 -10.945  1.00  1.520          H  
ATOM  25102 2HB  TYR B1570     -60.103  -9.684  -9.408  1.00  1.520          H  
ATOM  25103  HD1 TYR B1570     -62.007  -7.178 -11.160  1.00  1.520          H  
ATOM  25104  HD2 TYR B1570     -58.817  -7.572  -8.277  1.00  1.520          H  
ATOM  25105  HE1 TYR B1570     -62.449  -4.860 -10.337  1.00  1.520          H  
ATOM  25106  HE2 TYR B1570     -59.273  -5.274  -7.480  1.00  1.520          H  
ATOM  25107  HH  TYR B1570     -61.999  -3.248  -8.726  1.00  1.520          H  
ATOM  25108  N   CYS B1571     -58.585 -11.426 -12.060  1.00  0.930          N  
ATOM  25109  CA  CYS B1571     -58.211 -12.832 -12.183  1.00  0.970          C  
ATOM  25110  C   CYS B1571     -56.717 -12.985 -12.447  1.00  0.950          C  
ATOM  25111  O   CYS B1571     -56.196 -14.101 -12.446  1.00  0.970          O  
ATOM  25112  CB  CYS B1571     -58.931 -13.512 -13.361  1.00  1.340          C  
ATOM  25113  SG  CYS B1571     -60.722 -13.690 -13.227  1.00  1.340          S  
ATOM  25114  H   CYS B1571     -59.178 -11.010 -12.775  1.00  1.120          H  
ATOM  25115  HA  CYS B1571     -58.462 -13.341 -11.262  1.00  1.160          H  
ATOM  25116 1HB  CYS B1571     -58.723 -12.941 -14.270  1.00  1.610          H  
ATOM  25117 2HB  CYS B1571     -58.511 -14.503 -13.503  1.00  1.610          H  
ATOM  25118  HG  CYS B1571     -60.685 -14.302 -12.041  1.00  1.610          H  
ATOM  25119  N   SER B1572     -56.034 -11.868 -12.719  1.00  0.940          N  
ATOM  25120  CA  SER B1572     -54.629 -11.851 -13.055  1.00  0.960          C  
ATOM  25121  C   SER B1572     -53.748 -11.429 -11.883  1.00  0.950          C  
ATOM  25122  O   SER B1572     -52.539 -11.257 -12.048  1.00  1.000          O  
ATOM  25123  CB  SER B1572     -54.397 -10.905 -14.211  1.00  1.340          C  
ATOM  25124  OG  SER B1572     -55.076 -11.324 -15.378  1.00  1.340          O  
ATOM  25125  H   SER B1572     -56.496 -10.959 -12.681  1.00  1.130          H  
ATOM  25126  HA  SER B1572     -54.339 -12.855 -13.359  1.00  1.150          H  
ATOM  25127 1HB  SER B1572     -54.716  -9.902 -13.940  1.00  1.600          H  
ATOM  25128 2HB  SER B1572     -53.334 -10.869 -14.396  1.00  1.600          H  
ATOM  25129  HG  SER B1572     -56.034 -11.071 -15.261  1.00  1.600          H  
ATOM  25130  N   VAL B1573     -54.337 -11.243 -10.705  1.00  0.930          N  
ATOM  25131  CA  VAL B1573     -53.562 -10.781  -9.558  1.00  0.950          C  
ATOM  25132  C   VAL B1573     -52.404 -11.726  -9.221  1.00  0.990          C  
ATOM  25133  O   VAL B1573     -52.598 -12.936  -9.053  1.00  1.020          O  
ATOM  25134  CB  VAL B1573     -54.509 -10.617  -8.366  1.00  1.320          C  
ATOM  25135  CG1 VAL B1573     -53.766 -10.335  -7.124  1.00  1.320          C  
ATOM  25136  CG2 VAL B1573     -55.440  -9.451  -8.644  1.00  1.320          C  
ATOM  25137  H   VAL B1573     -55.346 -11.400 -10.613  1.00  1.120          H  
ATOM  25138  HA  VAL B1573     -53.151  -9.808  -9.808  1.00  1.140          H  
ATOM  25139  HB  VAL B1573     -55.076 -11.541  -8.242  1.00  1.590          H  
ATOM  25140 1HG1 VAL B1573     -54.464 -10.247  -6.333  1.00  1.590          H  
ATOM  25141 2HG1 VAL B1573     -53.101 -11.117  -6.918  1.00  1.590          H  
ATOM  25142 3HG1 VAL B1573     -53.212  -9.435  -7.225  1.00  1.590          H  
ATOM  25143 1HG2 VAL B1573     -56.145  -9.343  -7.828  1.00  1.590          H  
ATOM  25144 2HG2 VAL B1573     -54.865  -8.550  -8.756  1.00  1.590          H  
ATOM  25145 3HG2 VAL B1573     -55.963  -9.611  -9.541  1.00  1.590          H  
ATOM  25146  N   SER B1574     -51.205 -11.139  -9.067  1.00  1.010          N  
ATOM  25147  CA  SER B1574     -49.962 -11.882  -8.822  1.00  1.080          C  
ATOM  25148  C   SER B1574     -50.005 -12.852  -7.666  1.00  1.150          C  
ATOM  25149  O   SER B1574     -50.304 -12.484  -6.524  1.00  1.190          O  
ATOM  25150  CB  SER B1574     -48.819 -10.929  -8.578  1.00  1.480          C  
ATOM  25151  OG  SER B1574     -47.662 -11.640  -8.187  1.00  1.480          O  
ATOM  25152  H   SER B1574     -51.168 -10.119  -9.163  1.00  1.210          H  
ATOM  25153  HA  SER B1574     -49.741 -12.457  -9.724  1.00  1.300          H  
ATOM  25154 1HB  SER B1574     -48.615 -10.372  -9.491  1.00  1.780          H  
ATOM  25155 2HB  SER B1574     -49.098 -10.211  -7.810  1.00  1.780          H  
ATOM  25156  HG  SER B1574     -46.958 -10.984  -8.138  1.00  1.780          H  
ATOM  25157  N   GLU B1575     -49.543 -14.079  -7.931  1.00  1.200          N  
ATOM  25158  CA  GLU B1575     -49.529 -15.167  -6.957  1.00  1.290          C  
ATOM  25159  C   GLU B1575     -48.611 -14.902  -5.775  1.00  1.390          C  
ATOM  25160  O   GLU B1575     -48.663 -15.608  -4.768  1.00  1.480          O  
ATOM  25161  CB  GLU B1575     -49.114 -16.483  -7.637  1.00  1.770          C  
ATOM  25162  CG  GLU B1575     -47.633 -16.572  -8.032  1.00  1.770          C  
ATOM  25163  CD  GLU B1575     -47.311 -15.868  -9.308  1.00  1.770          C  
ATOM  25164  OE1 GLU B1575     -48.223 -15.331  -9.912  1.00  1.770          O  
ATOM  25165  OE2 GLU B1575     -46.148 -15.822  -9.673  1.00  1.770          O  
ATOM  25166  H   GLU B1575     -49.241 -14.298  -8.888  1.00  1.440          H  
ATOM  25167  HA  GLU B1575     -50.530 -15.287  -6.585  1.00  1.550          H  
ATOM  25168 1HB  GLU B1575     -49.325 -17.313  -6.964  1.00  2.120          H  
ATOM  25169 2HB  GLU B1575     -49.716 -16.633  -8.533  1.00  2.120          H  
ATOM  25170 1HG  GLU B1575     -47.011 -16.208  -7.241  1.00  2.120          H  
ATOM  25171 2HG  GLU B1575     -47.392 -17.626  -8.158  1.00  2.120          H  
ATOM  25172  N   LYS B1576     -47.717 -13.927  -5.921  1.00  1.420          N  
ATOM  25173  CA  LYS B1576     -46.761 -13.609  -4.879  1.00  1.540          C  
ATOM  25174  C   LYS B1576     -47.224 -12.467  -3.976  1.00  1.450          C  
ATOM  25175  O   LYS B1576     -46.541 -12.127  -3.009  1.00  1.650          O  
ATOM  25176  CB  LYS B1576     -45.413 -13.250  -5.509  1.00  2.110          C  
ATOM  25177  CG  LYS B1576     -44.774 -14.399  -6.281  1.00  2.110          C  
ATOM  25178  CD  LYS B1576     -43.396 -14.054  -6.811  1.00  2.110          C  
ATOM  25179  CE  LYS B1576     -42.766 -15.250  -7.557  1.00  2.110          C  
ATOM  25180  NZ  LYS B1576     -43.356 -15.470  -8.947  1.00  2.110          N  
ATOM  25181  H   LYS B1576     -47.734 -13.375  -6.781  1.00  1.700          H  
ATOM  25182  HA  LYS B1576     -46.631 -14.491  -4.252  1.00  1.850          H  
ATOM  25183 1HB  LYS B1576     -45.550 -12.418  -6.198  1.00  2.530          H  
ATOM  25184 2HB  LYS B1576     -44.720 -12.926  -4.732  1.00  2.530          H  
ATOM  25185 1HG  LYS B1576     -44.714 -15.281  -5.642  1.00  2.530          H  
ATOM  25186 2HG  LYS B1576     -45.406 -14.627  -7.127  1.00  2.530          H  
ATOM  25187 1HD  LYS B1576     -43.473 -13.212  -7.500  1.00  2.530          H  
ATOM  25188 2HD  LYS B1576     -42.746 -13.769  -5.985  1.00  2.530          H  
ATOM  25189 1HE  LYS B1576     -41.697 -15.075  -7.653  1.00  2.530          H  
ATOM  25190 2HE  LYS B1576     -42.924 -16.152  -6.966  1.00  2.530          H  
ATOM  25191 1HZ  LYS B1576     -42.898 -16.256  -9.377  1.00  2.530          H  
ATOM  25192 2HZ  LYS B1576     -44.381 -15.658  -8.944  1.00  2.530          H  
ATOM  25193 3HZ  LYS B1576     -43.197 -14.649  -9.507  1.00  2.530          H  
ATOM  25194  N   ASN B1577     -48.340 -11.822  -4.318  1.00  1.390          N  
ATOM  25195  CA  ASN B1577     -48.763 -10.658  -3.560  1.00  1.330          C  
ATOM  25196  C   ASN B1577     -49.799 -10.922  -2.455  1.00  1.310          C  
ATOM  25197  O   ASN B1577     -50.318 -12.039  -2.282  1.00  1.350          O  
ATOM  25198  CB  ASN B1577     -49.285  -9.619  -4.539  1.00  1.890          C  
ATOM  25199  CG  ASN B1577     -49.216  -8.262  -3.993  1.00  1.890          C  
ATOM  25200  OD1 ASN B1577     -50.196  -7.795  -3.373  1.00  1.890          O  
ATOM  25201  ND2 ASN B1577     -48.088  -7.614  -4.170  1.00  1.890          N  
ATOM  25202  H   ASN B1577     -48.903 -12.150  -5.108  1.00  1.670          H  
ATOM  25203  HA  ASN B1577     -47.882 -10.245  -3.068  1.00  1.600          H  
ATOM  25204 1HB  ASN B1577     -48.695  -9.662  -5.454  1.00  2.260          H  
ATOM  25205 2HB  ASN B1577     -50.317  -9.852  -4.806  1.00  2.260          H  
ATOM  25206 1HD2 ASN B1577     -47.969  -6.686  -3.807  1.00  2.260          H  
ATOM  25207 2HD2 ASN B1577     -47.334  -8.040  -4.674  1.00  2.260          H  
ATOM  25208  N   LEU B1578     -50.147  -9.837  -1.751  1.00  1.300          N  
ATOM  25209  CA  LEU B1578     -51.126  -9.849  -0.691  1.00  1.340          C  
ATOM  25210  C   LEU B1578     -52.519  -9.842  -1.254  1.00  1.310          C  
ATOM  25211  O   LEU B1578     -53.419 -10.425  -0.666  1.00  1.350          O  
ATOM  25212  CB  LEU B1578     -50.939  -8.637   0.215  1.00  1.860          C  
ATOM  25213  CG  LEU B1578     -49.644  -8.584   1.055  1.00  1.860          C  
ATOM  25214  CD1 LEU B1578     -49.578  -7.235   1.700  1.00  1.860          C  
ATOM  25215  CD2 LEU B1578     -49.652  -9.696   2.126  1.00  1.860          C  
ATOM  25216  H   LEU B1578     -49.702  -8.950  -1.959  1.00  1.560          H  
ATOM  25217  HA  LEU B1578     -51.000 -10.759  -0.118  1.00  1.610          H  
ATOM  25218 1HB  LEU B1578     -50.961  -7.739  -0.412  1.00  2.230          H  
ATOM  25219 2HB  LEU B1578     -51.785  -8.585   0.902  1.00  2.230          H  
ATOM  25220  HG  LEU B1578     -48.771  -8.701   0.415  1.00  2.230          H  
ATOM  25221 1HD1 LEU B1578     -48.674  -7.146   2.301  1.00  2.230          H  
ATOM  25222 2HD1 LEU B1578     -49.565  -6.485   0.917  1.00  2.230          H  
ATOM  25223 3HD1 LEU B1578     -50.441  -7.081   2.328  1.00  2.230          H  
ATOM  25224 1HD2 LEU B1578     -48.750  -9.630   2.730  1.00  2.230          H  
ATOM  25225 2HD2 LEU B1578     -50.520  -9.574   2.761  1.00  2.230          H  
ATOM  25226 3HD2 LEU B1578     -49.687 -10.675   1.662  1.00  2.230          H  
ATOM  25227  N   LEU B1579     -52.731  -9.200  -2.398  1.00  1.270          N  
ATOM  25228  CA  LEU B1579     -54.099  -9.218  -2.903  1.00  1.270          C  
ATOM  25229  C   LEU B1579     -54.512 -10.644  -3.256  1.00  1.220          C  
ATOM  25230  O   LEU B1579     -55.626 -11.060  -2.938  1.00  1.220          O  
ATOM  25231  CB  LEU B1579     -54.307  -8.274  -4.092  1.00  1.780          C  
ATOM  25232  CG  LEU B1579     -55.779  -8.278  -4.734  1.00  1.780          C  
ATOM  25233  CD1 LEU B1579     -56.829  -7.926  -3.687  1.00  1.780          C  
ATOM  25234  CD2 LEU B1579     -55.818  -7.273  -5.908  1.00  1.780          C  
ATOM  25235  H   LEU B1579     -51.961  -8.700  -2.860  1.00  1.520          H  
ATOM  25236  HA  LEU B1579     -54.740  -8.870  -2.096  1.00  1.520          H  
ATOM  25237 1HB  LEU B1579     -54.073  -7.270  -3.769  1.00  2.130          H  
ATOM  25238 2HB  LEU B1579     -53.600  -8.536  -4.864  1.00  2.130          H  
ATOM  25239  HG  LEU B1579     -56.018  -9.265  -5.103  1.00  2.130          H  
ATOM  25240 1HD1 LEU B1579     -57.819  -7.934  -4.147  1.00  2.130          H  
ATOM  25241 2HD1 LEU B1579     -56.815  -8.656  -2.889  1.00  2.130          H  
ATOM  25242 3HD1 LEU B1579     -56.630  -6.966  -3.279  1.00  2.130          H  
ATOM  25243 1HD2 LEU B1579     -56.809  -7.280  -6.365  1.00  2.130          H  
ATOM  25244 2HD2 LEU B1579     -55.603  -6.301  -5.578  1.00  2.130          H  
ATOM  25245 3HD2 LEU B1579     -55.085  -7.552  -6.635  1.00  2.130          H  
ATOM  25246  N   HIS B1580     -53.621 -11.398  -3.907  1.00  1.220          N  
ATOM  25247  CA  HIS B1580     -53.926 -12.770  -4.288  1.00  1.200          C  
ATOM  25248  C   HIS B1580     -54.156 -13.555  -3.014  1.00  1.210          C  
ATOM  25249  O   HIS B1580     -55.158 -14.258  -2.883  1.00  1.210          O  
ATOM  25250  CB  HIS B1580     -52.774 -13.412  -5.050  1.00  1.690          C  
ATOM  25251  CG  HIS B1580     -53.048 -14.731  -5.684  1.00  1.690          C  
ATOM  25252  ND1 HIS B1580     -53.665 -14.845  -6.923  1.00  1.690          N  
ATOM  25253  CD2 HIS B1580     -52.771 -15.985  -5.281  1.00  1.690          C  
ATOM  25254  CE1 HIS B1580     -53.760 -16.125  -7.234  1.00  1.690          C  
ATOM  25255  NE2 HIS B1580     -53.211 -16.838  -6.268  1.00  1.690          N  
ATOM  25256  H   HIS B1580     -52.724 -11.004  -4.150  1.00  1.460          H  
ATOM  25257  HA  HIS B1580     -54.828 -12.809  -4.897  1.00  1.440          H  
ATOM  25258 1HB  HIS B1580     -52.493 -12.780  -5.822  1.00  2.030          H  
ATOM  25259 2HB  HIS B1580     -51.906 -13.515  -4.397  1.00  2.030          H  
ATOM  25260  HD1 HIS B1580     -53.452 -14.179  -7.682  1.00  2.030          H  
ATOM  25261  HD2 HIS B1580     -52.284 -16.375  -4.389  1.00  2.030          H  
ATOM  25262  HE1 HIS B1580     -54.216 -16.429  -8.175  1.00  2.030          H  
ATOM  25263  N   THR B1581     -53.227 -13.415  -2.056  1.00  1.230          N  
ATOM  25264  CA  THR B1581     -53.320 -14.144  -0.807  1.00  1.260          C  
ATOM  25265  C   THR B1581     -54.643 -13.893  -0.098  1.00  1.260          C  
ATOM  25266  O   THR B1581     -55.305 -14.850   0.307  1.00  1.280          O  
ATOM  25267  CB  THR B1581     -52.168 -13.739   0.151  1.00  1.750          C  
ATOM  25268  OG1 THR B1581     -50.896 -14.057  -0.441  1.00  1.750          O  
ATOM  25269  CG2 THR B1581     -52.293 -14.481   1.477  1.00  1.750          C  
ATOM  25270  H   THR B1581     -52.403 -12.828  -2.209  1.00  1.480          H  
ATOM  25271  HA  THR B1581     -53.244 -15.208  -1.023  1.00  1.510          H  
ATOM  25272  HB  THR B1581     -52.216 -12.675   0.341  1.00  2.100          H  
ATOM  25273  HG1 THR B1581     -50.688 -13.427  -1.173  1.00  2.100          H  
ATOM  25274 1HG2 THR B1581     -51.475 -14.179   2.129  1.00  2.100          H  
ATOM  25275 2HG2 THR B1581     -53.232 -14.244   1.951  1.00  2.100          H  
ATOM  25276 3HG2 THR B1581     -52.238 -15.553   1.299  1.00  2.100          H  
ATOM  25277  N   LEU B1582     -55.049 -12.628   0.044  1.00  1.270          N  
ATOM  25278  CA  LEU B1582     -56.281 -12.314   0.750  1.00  1.290          C  
ATOM  25279  C   LEU B1582     -57.526 -12.781   0.001  1.00  1.290          C  
ATOM  25280  O   LEU B1582     -58.482 -13.240   0.635  1.00  1.350          O  
ATOM  25281  CB  LEU B1582     -56.347 -10.820   1.084  1.00  1.800          C  
ATOM  25282  CG  LEU B1582     -55.728 -10.408   2.470  1.00  1.800          C  
ATOM  25283  CD1 LEU B1582     -54.214 -10.758   2.526  1.00  1.800          C  
ATOM  25284  CD2 LEU B1582     -55.941  -8.928   2.684  1.00  1.800          C  
ATOM  25285  H   LEU B1582     -54.467 -11.868  -0.312  1.00  1.520          H  
ATOM  25286  HA  LEU B1582     -56.259 -12.845   1.697  1.00  1.550          H  
ATOM  25287 1HB  LEU B1582     -55.826 -10.269   0.297  1.00  2.160          H  
ATOM  25288 2HB  LEU B1582     -57.375 -10.516   1.082  1.00  2.160          H  
ATOM  25289  HG  LEU B1582     -56.228 -10.964   3.263  1.00  2.160          H  
ATOM  25290 1HD1 LEU B1582     -53.818 -10.475   3.494  1.00  2.160          H  
ATOM  25291 2HD1 LEU B1582     -54.066 -11.818   2.388  1.00  2.160          H  
ATOM  25292 3HD1 LEU B1582     -53.682 -10.217   1.753  1.00  2.160          H  
ATOM  25293 1HD2 LEU B1582     -55.529  -8.634   3.642  1.00  2.160          H  
ATOM  25294 2HD2 LEU B1582     -55.440  -8.391   1.894  1.00  2.160          H  
ATOM  25295 3HD2 LEU B1582     -57.003  -8.700   2.668  1.00  2.160          H  
ATOM  25296  N   LEU B1583     -57.549 -12.685  -1.333  1.00  1.240          N  
ATOM  25297  CA  LEU B1583     -58.716 -13.185  -2.050  1.00  1.270          C  
ATOM  25298  C   LEU B1583     -58.840 -14.702  -1.863  1.00  1.270          C  
ATOM  25299  O   LEU B1583     -59.941 -15.208  -1.614  1.00  1.310          O  
ATOM  25300  CB  LEU B1583     -58.611 -12.840  -3.546  1.00  1.770          C  
ATOM  25301  CG  LEU B1583     -58.762 -11.330  -3.927  1.00  1.770          C  
ATOM  25302  CD1 LEU B1583     -58.368 -11.138  -5.399  1.00  1.770          C  
ATOM  25303  CD2 LEU B1583     -60.222 -10.859  -3.715  1.00  1.770          C  
ATOM  25304  H   LEU B1583     -56.776 -12.243  -1.847  1.00  1.490          H  
ATOM  25305  HA  LEU B1583     -59.603 -12.725  -1.627  1.00  1.520          H  
ATOM  25306 1HB  LEU B1583     -57.622 -13.163  -3.890  1.00  2.120          H  
ATOM  25307 2HB  LEU B1583     -59.364 -13.408  -4.090  1.00  2.120          H  
ATOM  25308  HG  LEU B1583     -58.097 -10.736  -3.308  1.00  2.120          H  
ATOM  25309 1HD1 LEU B1583     -58.455 -10.086  -5.670  1.00  2.120          H  
ATOM  25310 2HD1 LEU B1583     -57.333 -11.460  -5.541  1.00  2.120          H  
ATOM  25311 3HD1 LEU B1583     -59.022 -11.729  -6.037  1.00  2.120          H  
ATOM  25312 1HD2 LEU B1583     -60.281  -9.823  -3.986  1.00  2.120          H  
ATOM  25313 2HD2 LEU B1583     -60.898 -11.440  -4.344  1.00  2.120          H  
ATOM  25314 3HD2 LEU B1583     -60.525 -10.973  -2.684  1.00  2.120          H  
ATOM  25315  N   LEU B1584     -57.707 -15.419  -1.914  1.00  1.290          N  
ATOM  25316  CA  LEU B1584     -57.710 -16.867  -1.724  1.00  1.340          C  
ATOM  25317  C   LEU B1584     -58.039 -17.239  -0.293  1.00  1.360          C  
ATOM  25318  O   LEU B1584     -58.669 -18.256  -0.029  1.00  1.410          O  
ATOM  25319  CB  LEU B1584     -56.373 -17.476  -2.117  1.00  1.860          C  
ATOM  25320  CG  LEU B1584     -56.231 -17.952  -3.579  1.00  1.860          C  
ATOM  25321  CD1 LEU B1584     -56.462 -16.790  -4.581  1.00  1.860          C  
ATOM  25322  CD2 LEU B1584     -54.854 -18.530  -3.728  1.00  1.860          C  
ATOM  25323  H   LEU B1584     -56.820 -14.953  -2.137  1.00  1.550          H  
ATOM  25324  HA  LEU B1584     -58.472 -17.287  -2.365  1.00  1.610          H  
ATOM  25325 1HB  LEU B1584     -55.597 -16.731  -1.935  1.00  2.230          H  
ATOM  25326 2HB  LEU B1584     -56.184 -18.330  -1.469  1.00  2.230          H  
ATOM  25327  HG  LEU B1584     -56.974 -18.720  -3.787  1.00  2.230          H  
ATOM  25328 1HD1 LEU B1584     -56.345 -17.166  -5.598  1.00  2.230          H  
ATOM  25329 2HD1 LEU B1584     -57.461 -16.385  -4.469  1.00  2.230          H  
ATOM  25330 3HD1 LEU B1584     -55.737 -16.011  -4.413  1.00  2.230          H  
ATOM  25331 1HD2 LEU B1584     -54.716 -18.892  -4.747  1.00  2.230          H  
ATOM  25332 2HD2 LEU B1584     -54.120 -17.763  -3.514  1.00  2.230          H  
ATOM  25333 3HD2 LEU B1584     -54.726 -19.356  -3.030  1.00  2.230          H  
ATOM  25334  N   LYS B1585     -57.597 -16.430   0.649  1.00  1.350          N  
ATOM  25335  CA  LYS B1585     -57.900 -16.669   2.038  1.00  1.410          C  
ATOM  25336  C   LYS B1585     -59.434 -16.608   2.199  1.00  1.370          C  
ATOM  25337  O   LYS B1585     -60.073 -17.489   2.784  1.00  1.440          O  
ATOM  25338  CB  LYS B1585     -57.158 -15.605   2.864  1.00  1.950          C  
ATOM  25339  CG  LYS B1585     -57.092 -15.784   4.350  1.00  1.950          C  
ATOM  25340  CD  LYS B1585     -56.317 -14.592   5.047  1.00  1.950          C  
ATOM  25341  CE  LYS B1585     -54.856 -14.494   4.627  1.00  1.950          C  
ATOM  25342  NZ  LYS B1585     -54.070 -13.632   5.569  1.00  1.950          N  
ATOM  25343  H   LYS B1585     -56.999 -15.643   0.394  1.00  1.620          H  
ATOM  25344  HA  LYS B1585     -57.557 -17.662   2.315  1.00  1.690          H  
ATOM  25345 1HB  LYS B1585     -56.142 -15.554   2.504  1.00  2.340          H  
ATOM  25346 2HB  LYS B1585     -57.616 -14.640   2.680  1.00  2.340          H  
ATOM  25347 1HG  LYS B1585     -58.109 -15.818   4.739  1.00  2.340          H  
ATOM  25348 2HG  LYS B1585     -56.600 -16.723   4.593  1.00  2.340          H  
ATOM  25349 1HD  LYS B1585     -56.813 -13.652   4.796  1.00  2.340          H  
ATOM  25350 2HD  LYS B1585     -56.331 -14.706   6.120  1.00  2.340          H  
ATOM  25351 1HE  LYS B1585     -54.407 -15.489   4.582  1.00  2.340          H  
ATOM  25352 2HE  LYS B1585     -54.814 -14.037   3.643  1.00  2.340          H  
ATOM  25353 1HZ  LYS B1585     -53.115 -13.570   5.250  1.00  2.340          H  
ATOM  25354 2HZ  LYS B1585     -54.472 -12.710   5.628  1.00  2.340          H  
ATOM  25355 3HZ  LYS B1585     -54.087 -14.052   6.490  1.00  2.340          H  
ATOM  25356  N   LYS B1586     -60.055 -15.581   1.620  1.00  1.310          N  
ATOM  25357  CA  LYS B1586     -61.500 -15.455   1.702  1.00  1.310          C  
ATOM  25358  C   LYS B1586     -62.280 -16.528   0.953  1.00  1.340          C  
ATOM  25359  O   LYS B1586     -63.297 -17.008   1.462  1.00  1.410          O  
ATOM  25360  CB  LYS B1586     -61.946 -14.072   1.285  1.00  1.830          C  
ATOM  25361  CG  LYS B1586     -61.562 -13.084   2.312  1.00  1.830          C  
ATOM  25362  CD  LYS B1586     -62.067 -11.739   2.028  1.00  1.830          C  
ATOM  25363  CE  LYS B1586     -61.588 -10.790   3.094  1.00  1.830          C  
ATOM  25364  NZ  LYS B1586     -62.133 -11.127   4.438  1.00  1.830          N  
ATOM  25365  H   LYS B1586     -59.505 -14.854   1.152  1.00  1.570          H  
ATOM  25366  HA  LYS B1586     -61.769 -15.562   2.753  1.00  1.570          H  
ATOM  25367 1HB  LYS B1586     -61.464 -13.799   0.340  1.00  2.200          H  
ATOM  25368 2HB  LYS B1586     -63.026 -14.048   1.139  1.00  2.200          H  
ATOM  25369 1HG  LYS B1586     -61.945 -13.426   3.269  1.00  2.200          H  
ATOM  25370 2HG  LYS B1586     -60.472 -13.046   2.373  1.00  2.200          H  
ATOM  25371 1HD  LYS B1586     -61.719 -11.408   1.057  1.00  2.200          H  
ATOM  25372 2HD  LYS B1586     -63.149 -11.758   2.022  1.00  2.200          H  
ATOM  25373 1HE  LYS B1586     -60.501 -10.827   3.139  1.00  2.200          H  
ATOM  25374 2HE  LYS B1586     -61.888  -9.788   2.848  1.00  2.200          H  
ATOM  25375 1HZ  LYS B1586     -61.746 -10.438   5.074  1.00  2.200          H  
ATOM  25376 2HZ  LYS B1586     -63.133 -11.069   4.453  1.00  2.200          H  
ATOM  25377 3HZ  LYS B1586     -61.842 -12.044   4.711  1.00  2.200          H  
ATOM  25378  N   ASN B1587     -61.788 -17.006  -0.191  1.00  1.370          N  
ATOM  25379  CA  ASN B1587     -62.579 -17.996  -0.915  1.00  1.480          C  
ATOM  25380  C   ASN B1587     -62.602 -19.374  -0.216  1.00  1.510          C  
ATOM  25381  O   ASN B1587     -63.260 -20.301  -0.711  1.00  1.480          O  
ATOM  25382  CB  ASN B1587     -62.188 -18.108  -2.398  1.00  2.030          C  
ATOM  25383  CG  ASN B1587     -60.846 -18.734  -2.743  1.00  2.030          C  
ATOM  25384  OD1 ASN B1587     -60.199 -19.407  -1.942  1.00  2.030          O  
ATOM  25385  ND2 ASN B1587     -60.436 -18.547  -3.981  1.00  2.030          N  
ATOM  25386  H   ASN B1587     -60.949 -16.584  -0.606  1.00  1.640          H  
ATOM  25387  HA  ASN B1587     -63.611 -17.639  -0.920  1.00  1.780          H  
ATOM  25388 1HB  ASN B1587     -62.965 -18.659  -2.924  1.00  2.430          H  
ATOM  25389 2HB  ASN B1587     -62.191 -17.096  -2.819  1.00  2.430          H  
ATOM  25390 1HD2 ASN B1587     -59.578 -18.954  -4.293  1.00  2.430          H  
ATOM  25391 2HD2 ASN B1587     -61.002 -18.022  -4.617  1.00  2.430          H  
ATOM  25392  N   GLN B1588     -62.029 -19.487   1.007  1.00  1.690          N  
ATOM  25393  CA  GLN B1588     -62.102 -20.719   1.780  1.00  1.820          C  
ATOM  25394  C   GLN B1588     -63.464 -20.877   2.442  1.00  1.820          C  
ATOM  25395  O   GLN B1588     -63.695 -21.840   3.168  1.00  2.000          O  
ATOM  25396  CB  GLN B1588     -61.042 -20.819   2.872  1.00  2.500          C  
ATOM  25397  CG  GLN B1588     -59.628 -20.885   2.415  1.00  2.500          C  
ATOM  25398  CD  GLN B1588     -59.321 -22.023   1.486  1.00  2.500          C  
ATOM  25399  OE1 GLN B1588     -59.933 -23.117   1.524  1.00  2.500          O  
ATOM  25400  NE2 GLN B1588     -58.323 -21.789   0.655  1.00  2.500          N  
ATOM  25401  H   GLN B1588     -61.483 -18.711   1.408  1.00  2.030          H  
ATOM  25402  HA  GLN B1588     -61.966 -21.555   1.099  1.00  2.180          H  
ATOM  25403 1HB  GLN B1588     -61.116 -19.940   3.515  1.00  3.000          H  
ATOM  25404 2HB  GLN B1588     -61.230 -21.693   3.493  1.00  3.000          H  
ATOM  25405 1HG  GLN B1588     -59.358 -19.947   1.928  1.00  3.000          H  
ATOM  25406 2HG  GLN B1588     -59.021 -21.028   3.295  1.00  3.000          H  
ATOM  25407 1HE2 GLN B1588     -58.023 -22.486   0.015  1.00  3.000          H  
ATOM  25408 2HE2 GLN B1588     -57.870 -20.887   0.679  1.00  3.000          H  
ATOM  25409  N   GLU B1589     -64.410 -19.984   2.121  1.00  1.780          N  
ATOM  25410  CA  GLU B1589     -65.797 -20.146   2.551  1.00  1.950          C  
ATOM  25411  C   GLU B1589     -66.311 -21.469   1.955  1.00  2.120          C  
ATOM  25412  O   GLU B1589     -67.204 -22.125   2.516  1.00  2.460          O  
ATOM  25413  CB  GLU B1589     -66.690 -18.980   2.085  1.00  2.660          C  
ATOM  25414  CG  GLU B1589     -66.453 -17.628   2.785  1.00  2.660          C  
ATOM  25415  CD  GLU B1589     -67.346 -16.496   2.240  1.00  2.660          C  
ATOM  25416  OE1 GLU B1589     -68.115 -16.756   1.336  1.00  2.660          O  
ATOM  25417  OE2 GLU B1589     -67.241 -15.375   2.727  1.00  2.660          O  
ATOM  25418  H   GLU B1589     -64.132 -19.150   1.594  1.00  2.140          H  
ATOM  25419  HA  GLU B1589     -65.831 -20.210   3.638  1.00  2.340          H  
ATOM  25420 1HB  GLU B1589     -66.535 -18.824   1.017  1.00  3.190          H  
ATOM  25421 2HB  GLU B1589     -67.737 -19.248   2.225  1.00  3.190          H  
ATOM  25422 1HG  GLU B1589     -66.653 -17.751   3.847  1.00  3.190          H  
ATOM  25423 2HG  GLU B1589     -65.414 -17.352   2.677  1.00  3.190          H  
ATOM  25424  N   ARG B1590     -65.706 -21.890   0.826  1.00  2.300          N  
ATOM  25425  CA  ARG B1590     -66.084 -23.138   0.188  1.00  2.520          C  
ATOM  25426  C   ARG B1590     -65.868 -24.330   1.114  1.00  2.430          C  
ATOM  25427  O   ARG B1590     -66.458 -25.378   0.898  1.00  2.600          O  
ATOM  25428  CB  ARG B1590     -65.333 -23.397  -1.099  1.00  3.440          C  
ATOM  25429  CG  ARG B1590     -63.857 -23.701  -0.972  1.00  3.440          C  
ATOM  25430  CD  ARG B1590     -63.273 -23.799  -2.314  1.00  3.440          C  
ATOM  25431  NE  ARG B1590     -61.853 -24.072  -2.311  1.00  3.440          N  
ATOM  25432  CZ  ARG B1590     -60.902 -23.129  -2.168  1.00  3.440          C  
ATOM  25433  NH1 ARG B1590     -61.248 -21.889  -1.957  1.00  3.440          N  
ATOM  25434  NH2 ARG B1590     -59.622 -23.457  -2.256  1.00  3.440          N  
ATOM  25435  H   ARG B1590     -64.974 -21.310   0.394  1.00  2.760          H  
ATOM  25436  HA  ARG B1590     -67.136 -23.075  -0.060  1.00  3.020          H  
ATOM  25437 1HB  ARG B1590     -65.798 -24.231  -1.623  1.00  4.130          H  
ATOM  25438 2HB  ARG B1590     -65.426 -22.518  -1.738  1.00  4.130          H  
ATOM  25439 1HG  ARG B1590     -63.362 -22.915  -0.409  1.00  4.130          H  
ATOM  25440 2HG  ARG B1590     -63.707 -24.658  -0.469  1.00  4.130          H  
ATOM  25441 1HD  ARG B1590     -63.767 -24.615  -2.843  1.00  4.130          H  
ATOM  25442 2HD  ARG B1590     -63.448 -22.871  -2.861  1.00  4.130          H  
ATOM  25443  HE  ARG B1590     -61.557 -25.025  -2.479  1.00  4.130          H  
ATOM  25444 1HH1 ARG B1590     -62.231 -21.619  -1.872  1.00  4.130          H  
ATOM  25445 2HH1 ARG B1590     -60.553 -21.158  -1.850  1.00  4.130          H  
ATOM  25446 1HH2 ARG B1590     -59.355 -24.417  -2.425  1.00  4.130          H  
ATOM  25447 2HH2 ARG B1590     -58.915 -22.740  -2.181  1.00  4.130          H  
ATOM  25448  N   GLN B1591     -65.042 -24.198   2.154  1.00  2.690          N  
ATOM  25449  CA  GLN B1591     -64.828 -25.317   3.048  1.00  2.870          C  
ATOM  25450  C   GLN B1591     -66.139 -25.684   3.734  1.00  2.790          C  
ATOM  25451  O   GLN B1591     -66.337 -26.839   4.112  1.00  3.230          O  
ATOM  25452  CB  GLN B1591     -63.752 -25.004   4.087  1.00  3.950          C  
ATOM  25453  CG  GLN B1591     -62.332 -24.831   3.520  1.00  3.950          C  
ATOM  25454  CD  GLN B1591     -61.819 -26.060   2.800  1.00  3.950          C  
ATOM  25455  OE1 GLN B1591     -62.174 -27.190   3.149  1.00  3.950          O  
ATOM  25456  NE2 GLN B1591     -60.967 -25.853   1.800  1.00  3.950          N  
ATOM  25457  H   GLN B1591     -64.574 -23.310   2.351  1.00  3.230          H  
ATOM  25458  HA  GLN B1591     -64.511 -26.172   2.466  1.00  3.440          H  
ATOM  25459 1HB  GLN B1591     -64.015 -24.079   4.601  1.00  4.740          H  
ATOM  25460 2HB  GLN B1591     -63.729 -25.797   4.835  1.00  4.740          H  
ATOM  25461 1HG  GLN B1591     -62.335 -24.010   2.805  1.00  4.740          H  
ATOM  25462 2HG  GLN B1591     -61.658 -24.605   4.342  1.00  4.740          H  
ATOM  25463 1HE2 GLN B1591     -60.590 -26.629   1.294  1.00  4.740          H  
ATOM  25464 2HE2 GLN B1591     -60.668 -24.901   1.567  1.00  4.740          H  
ATOM  25465  N   ALA B1592     -67.030 -24.699   3.945  1.00  2.850          N  
ATOM  25466  CA  ALA B1592     -68.326 -24.990   4.526  1.00  3.500          C  
ATOM  25467  C   ALA B1592     -69.185 -25.661   3.461  1.00  3.580          C  
ATOM  25468  O   ALA B1592     -69.918 -26.608   3.726  1.00  4.010          O  
ATOM  25469  CB  ALA B1592     -68.987 -23.723   5.025  1.00  4.640          C  
ATOM  25470  H   ALA B1592     -66.845 -23.737   3.649  1.00  3.420          H  
ATOM  25471  HA  ALA B1592     -68.192 -25.684   5.353  1.00  4.200          H  
ATOM  25472 1HB  ALA B1592     -69.958 -23.963   5.455  1.00  5.570          H  
ATOM  25473 2HB  ALA B1592     -68.358 -23.261   5.783  1.00  5.570          H  
ATOM  25474 3HB  ALA B1592     -69.118 -23.032   4.191  1.00  5.570          H  
ATOM  25475  N   GLN B1593     -69.054 -25.190   2.222  1.00  3.560          N  
ATOM  25476  CA  GLN B1593     -69.838 -25.739   1.105  1.00  4.180          C  
ATOM  25477  C   GLN B1593     -69.484 -27.223   0.880  1.00  4.080          C  
ATOM  25478  O   GLN B1593     -70.356 -28.062   0.620  1.00  4.690          O  
ATOM  25479  CB  GLN B1593     -69.575 -24.960  -0.188  1.00  5.600          C  
ATOM  25480  CG  GLN B1593     -70.076 -23.511  -0.199  1.00  5.600          C  
ATOM  25481  CD  GLN B1593     -69.647 -22.793  -1.484  1.00  5.600          C  
ATOM  25482  OE1 GLN B1593     -69.638 -23.448  -2.541  1.00  5.600          O  
ATOM  25483  NE2 GLN B1593     -69.278 -21.510  -1.388  1.00  5.600          N  
ATOM  25484  H   GLN B1593     -68.432 -24.385   2.097  1.00  4.270          H  
ATOM  25485  HA  GLN B1593     -70.896 -25.671   1.355  1.00  5.020          H  
ATOM  25486 1HB  GLN B1593     -68.523 -24.974  -0.420  1.00  6.720          H  
ATOM  25487 2HB  GLN B1593     -70.080 -25.473  -1.005  1.00  6.720          H  
ATOM  25488 1HG  GLN B1593     -71.161 -23.506  -0.137  1.00  6.720          H  
ATOM  25489 2HG  GLN B1593     -69.646 -22.980   0.655  1.00  6.720          H  
ATOM  25490 1HE2 GLN B1593     -68.948 -20.978  -2.214  1.00  6.720          H  
ATOM  25491 2HE2 GLN B1593     -69.309 -21.043  -0.505  1.00  6.720          H  
ATOM  25492  N   LEU B1594     -68.209 -27.560   1.091  1.00  3.680          N  
ATOM  25493  CA  LEU B1594     -67.672 -28.907   0.892  1.00  4.220          C  
ATOM  25494  C   LEU B1594     -68.172 -29.891   1.944  1.00  4.110          C  
ATOM  25495  O   LEU B1594     -67.903 -31.093   1.856  1.00  4.680          O  
ATOM  25496  CB  LEU B1594     -66.126 -28.898   0.915  1.00  5.690          C  
ATOM  25497  CG  LEU B1594     -65.367 -28.154  -0.260  1.00  5.690          C  
ATOM  25498  CD1 LEU B1594     -63.873 -28.125   0.047  1.00  5.690          C  
ATOM  25499  CD2 LEU B1594     -65.622 -28.841  -1.572  1.00  5.690          C  
ATOM  25500  H   LEU B1594     -67.560 -26.798   1.304  1.00  4.420          H  
ATOM  25501  HA  LEU B1594     -68.014 -29.267  -0.072  1.00  5.060          H  
ATOM  25502 1HB  LEU B1594     -65.814 -28.425   1.848  1.00  6.830          H  
ATOM  25503 2HB  LEU B1594     -65.781 -29.930   0.927  1.00  6.830          H  
ATOM  25504  HG  LEU B1594     -65.711 -27.155  -0.336  1.00  6.830          H  
ATOM  25505 1HD1 LEU B1594     -63.350 -27.600  -0.749  1.00  6.830          H  
ATOM  25506 2HD1 LEU B1594     -63.701 -27.616   0.980  1.00  6.830          H  
ATOM  25507 3HD1 LEU B1594     -63.494 -29.142   0.121  1.00  6.830          H  
ATOM  25508 1HD2 LEU B1594     -65.094 -28.313  -2.365  1.00  6.830          H  
ATOM  25509 2HD2 LEU B1594     -65.272 -29.873  -1.525  1.00  6.830          H  
ATOM  25510 3HD2 LEU B1594     -66.671 -28.826  -1.781  1.00  6.830          H  
ATOM  25511  N   ALA B1595     -68.919 -29.402   2.936  1.00  3.730          N  
ATOM  25512  CA  ALA B1595     -69.526 -30.228   3.962  1.00  4.180          C  
ATOM  25513  C   ALA B1595     -70.522 -31.194   3.328  1.00  4.280          C  
ATOM  25514  O   ALA B1595     -70.873 -32.216   3.917  1.00  4.760          O  
ATOM  25515  CB  ALA B1595     -70.226 -29.366   4.995  1.00  5.670          C  
ATOM  25516  H   ALA B1595     -69.112 -28.397   2.985  1.00  4.480          H  
ATOM  25517  HA  ALA B1595     -68.740 -30.804   4.447  1.00  5.020          H  
ATOM  25518 1HB  ALA B1595     -70.665 -29.999   5.766  1.00  6.810          H  
ATOM  25519 2HB  ALA B1595     -69.502 -28.685   5.444  1.00  6.810          H  
ATOM  25520 3HB  ALA B1595     -71.010 -28.788   4.507  1.00  6.810          H  
ATOM  25521  N   ARG B1596     -70.987 -30.857   2.117  1.00  4.180          N  
ATOM  25522  CA  ARG B1596     -71.955 -31.654   1.392  1.00  4.830          C  
ATOM  25523  C   ARG B1596     -71.336 -32.822   0.621  1.00  5.200          C  
ATOM  25524  O   ARG B1596     -72.063 -33.530  -0.082  1.00  5.770          O  
ATOM  25525  CB  ARG B1596     -72.696 -30.798   0.393  1.00  6.500          C  
ATOM  25526  CG  ARG B1596     -73.597 -29.713   0.926  1.00  6.500          C  
ATOM  25527  CD  ARG B1596     -74.199 -28.994  -0.226  1.00  6.500          C  
ATOM  25528  NE  ARG B1596     -75.120 -27.929   0.152  1.00  6.500          N  
ATOM  25529  CZ  ARG B1596     -75.773 -27.149  -0.745  1.00  6.500          C  
ATOM  25530  NH1 ARG B1596     -75.577 -27.350  -2.039  1.00  6.500          N  
ATOM  25531  NH2 ARG B1596     -76.592 -26.198  -0.332  1.00  6.500          N  
ATOM  25532  H   ARG B1596     -70.656 -29.984   1.687  1.00  5.020          H  
ATOM  25533  HA  ARG B1596     -72.668 -32.055   2.110  1.00  5.800          H  
ATOM  25534 1HB  ARG B1596     -71.974 -30.313  -0.258  1.00  7.800          H  
ATOM  25535 2HB  ARG B1596     -73.316 -31.440  -0.230  1.00  7.800          H  
ATOM  25536 1HG  ARG B1596     -74.388 -30.150   1.532  1.00  7.800          H  
ATOM  25537 2HG  ARG B1596     -73.015 -29.006   1.520  1.00  7.800          H  
ATOM  25538 1HD  ARG B1596     -73.387 -28.550  -0.808  1.00  7.800          H  
ATOM  25539 2HD  ARG B1596     -74.736 -29.710  -0.847  1.00  7.800          H  
ATOM  25540  HE  ARG B1596     -75.275 -27.759   1.138  1.00  7.800          H  
ATOM  25541 1HH1 ARG B1596     -74.948 -28.072  -2.346  1.00  7.800          H  
ATOM  25542 2HH1 ARG B1596     -76.045 -26.775  -2.761  1.00  7.800          H  
ATOM  25543 1HH2 ARG B1596     -76.737 -26.048   0.656  1.00  7.800          H  
ATOM  25544 2HH2 ARG B1596     -77.076 -25.622  -1.008  1.00  7.800          H  
ATOM  25545  N   LYS B1597     -69.999 -32.982   0.680  1.00  5.250          N  
ATOM  25546  CA  LYS B1597     -69.230 -34.047  -0.002  1.00  5.790          C  
ATOM  25547  C   LYS B1597     -68.812 -33.989  -1.516  1.00  5.840          C  
ATOM  25548  O   LYS B1597     -67.623 -33.705  -1.653  1.00  6.180          O  
ATOM  25549  CB  LYS B1597     -69.897 -35.421   0.220  1.00  7.890          C  
ATOM  25550  CG  LYS B1597     -70.075 -35.855   1.713  1.00  7.890          C  
ATOM  25551  CD  LYS B1597     -68.747 -36.072   2.450  1.00  7.890          C  
ATOM  25552  CE  LYS B1597     -68.984 -36.597   3.866  1.00  7.890          C  
ATOM  25553  NZ  LYS B1597     -67.709 -36.759   4.625  1.00  7.890          N  
ATOM  25554  H   LYS B1597     -69.453 -32.325   1.251  1.00  6.300          H  
ATOM  25555  HA  LYS B1597     -68.280 -34.084   0.529  1.00  6.950          H  
ATOM  25556 1HB  LYS B1597     -70.839 -35.494  -0.296  1.00  9.470          H  
ATOM  25557 2HB  LYS B1597     -69.257 -36.180  -0.230  1.00  9.470          H  
ATOM  25558 1HG  LYS B1597     -70.644 -35.092   2.245  1.00  9.470          H  
ATOM  25559 2HG  LYS B1597     -70.642 -36.783   1.746  1.00  9.470          H  
ATOM  25560 1HD  LYS B1597     -68.124 -36.778   1.901  1.00  9.470          H  
ATOM  25561 2HD  LYS B1597     -68.215 -35.127   2.536  1.00  9.470          H  
ATOM  25562 1HE  LYS B1597     -69.627 -35.898   4.402  1.00  9.470          H  
ATOM  25563 2HE  LYS B1597     -69.482 -37.564   3.809  1.00  9.470          H  
ATOM  25564 1HZ  LYS B1597     -67.911 -37.108   5.552  1.00  9.470          H  
ATOM  25565 2HZ  LYS B1597     -67.109 -37.415   4.143  1.00  9.470          H  
ATOM  25566 3HZ  LYS B1597     -67.243 -35.866   4.696  1.00  9.470          H  
ATOM  25567  N   ARG B1598     -69.645 -33.520  -2.492  1.00  5.710          N  
ATOM  25568  CA  ARG B1598     -70.374 -32.253  -2.468  1.00  5.890          C  
ATOM  25569  C   ARG B1598     -71.852 -32.490  -2.741  1.00  6.060          C  
ATOM  25570  O   ARG B1598     -72.663 -31.564  -2.703  1.00  6.430          O  
ATOM  25571  CB  ARG B1598     -69.806 -31.328  -3.534  1.00  8.170          C  
ATOM  25572  CG  ARG B1598     -68.333 -31.009  -3.322  1.00  8.170          C  
ATOM  25573  CD  ARG B1598     -67.758 -30.073  -4.311  1.00  8.170          C  
ATOM  25574  NE  ARG B1598     -68.199 -28.701  -4.113  1.00  8.170          N  
ATOM  25575  CZ  ARG B1598     -67.863 -27.665  -4.911  1.00  8.170          C  
ATOM  25576  NH1 ARG B1598     -67.115 -27.848  -5.974  1.00  8.170          N  
ATOM  25577  NH2 ARG B1598     -68.268 -26.455  -4.621  1.00  8.170          N  
ATOM  25578  H   ARG B1598     -70.260 -34.241  -2.839  1.00  6.850          H  
ATOM  25579  HA  ARG B1598     -70.240 -31.762  -1.521  1.00  7.070          H  
ATOM  25580 1HB  ARG B1598     -69.923 -31.783  -4.515  1.00  9.810          H  
ATOM  25581 2HB  ARG B1598     -70.359 -30.392  -3.533  1.00  9.810          H  
ATOM  25582 1HG  ARG B1598     -68.201 -30.597  -2.327  1.00  9.810          H  
ATOM  25583 2HG  ARG B1598     -67.759 -31.924  -3.407  1.00  9.810          H  
ATOM  25584 1HD  ARG B1598     -66.674 -30.099  -4.225  1.00  9.810          H  
ATOM  25585 2HD  ARG B1598     -68.052 -30.388  -5.311  1.00  9.810          H  
ATOM  25586  HE  ARG B1598     -68.773 -28.505  -3.302  1.00  9.810          H  
ATOM  25587 1HH1 ARG B1598     -66.783 -28.766  -6.216  1.00  9.810          H  
ATOM  25588 2HH1 ARG B1598     -66.873 -27.046  -6.554  1.00  9.810          H  
ATOM  25589 1HH2 ARG B1598     -68.826 -26.297  -3.798  1.00  9.810          H  
ATOM  25590 2HH2 ARG B1598     -67.978 -25.671  -5.241  1.00  9.810          H  
ATOM  25591  N   MET B1599     -72.162 -33.727  -3.136  1.00  6.020          N  
ATOM  25592  CA  MET B1599     -73.517 -34.115  -3.545  1.00  6.380          C  
ATOM  25593  C   MET B1599     -74.149 -35.247  -2.720  1.00  6.220          C  
ATOM  25594  O   MET B1599     -74.793 -36.120  -3.300  1.00  6.410          O  
ATOM  25595  CB  MET B1599     -73.545 -34.497  -5.027  1.00  8.790          C  
ATOM  25596  CG  MET B1599     -73.193 -33.360  -6.002  1.00  8.790          C  
ATOM  25597  SD  MET B1599     -74.319 -31.930  -5.906  1.00  8.790          S  
ATOM  25598  CE  MET B1599     -75.878 -32.549  -6.544  1.00  8.790          C  
ATOM  25599  H   MET B1599     -71.424 -34.416  -3.139  1.00  7.220          H  
ATOM  25600  HA  MET B1599     -74.162 -33.246  -3.417  1.00  7.660          H  
ATOM  25601 1HB  MET B1599     -72.840 -35.308  -5.203  1.00 10.550          H  
ATOM  25602 2HB  MET B1599     -74.533 -34.871  -5.289  1.00 10.550          H  
ATOM  25603 1HG  MET B1599     -72.183 -33.010  -5.792  1.00 10.550          H  
ATOM  25604 2HG  MET B1599     -73.212 -33.741  -7.020  1.00 10.550          H  
ATOM  25605 1HE  MET B1599     -76.620 -31.747  -6.532  1.00 10.550          H  
ATOM  25606 2HE  MET B1599     -75.751 -32.902  -7.569  1.00 10.550          H  
ATOM  25607 3HE  MET B1599     -76.231 -33.362  -5.918  1.00 10.550          H  
ATOM  25608  N   SER B1600     -73.936 -35.286  -1.398  1.00  6.130          N  
ATOM  25609  CA  SER B1600     -74.499 -36.360  -0.555  1.00  6.350          C  
ATOM  25610  C   SER B1600     -76.024 -36.299  -0.392  1.00  6.310          C  
ATOM  25611  O   SER B1600     -76.651 -37.271   0.040  1.00  6.580          O  
ATOM  25612  CB  SER B1600     -73.887 -36.318   0.832  1.00  8.800          C  
ATOM  25613  OG  SER B1600     -74.319 -35.184   1.540  1.00  8.800          O  
ATOM  25614  H   SER B1600     -73.383 -34.554  -0.939  1.00  7.360          H  
ATOM  25615  HA  SER B1600     -74.249 -37.313  -1.018  1.00  7.620          H  
ATOM  25616 1HB  SER B1600     -74.153 -37.218   1.379  1.00 10.560          H  
ATOM  25617 2HB  SER B1600     -72.815 -36.298   0.742  1.00 10.560          H  
ATOM  25618  HG  SER B1600     -73.832 -35.188   2.370  1.00 10.560          H  
ATOM  25619  N   GLY B1601     -76.609 -35.150  -0.708  1.00  6.250          N  
ATOM  25620  CA  GLY B1601     -78.039 -34.911  -0.586  1.00  6.630          C  
ATOM  25621  C   GLY B1601     -78.754 -34.976  -1.931  1.00  6.940          C  
ATOM  25622  O   GLY B1601     -78.397 -35.746  -2.819  1.00  7.580          O  
ATOM  25623  H   GLY B1601     -76.010 -34.414  -1.046  1.00  7.500          H  
ATOM  25624 1HA  GLY B1601     -78.470 -35.644   0.094  1.00  7.960          H  
ATOM  25625 2HA  GLY B1601     -78.199 -33.934  -0.136  1.00  7.960          H  
ATOM  25626  N   ASN B1602     -79.793 -34.160  -2.065  1.00  6.760          N  
ATOM  25627  CA  ASN B1602     -80.620 -34.128  -3.264  1.00  7.320          C  
ATOM  25628  C   ASN B1602     -79.753 -33.839  -4.504  1.00  7.410          C  
ATOM  25629  O   ASN B1602     -78.986 -32.863  -4.502  1.00  7.330          O  
ATOM  25630  CB  ASN B1602     -81.715 -33.077  -3.119  1.00 10.020          C  
ATOM  25631  CG  ASN B1602     -82.773 -33.097  -4.200  1.00 10.020          C  
ATOM  25632  OD1 ASN B1602     -82.506 -32.927  -5.405  1.00 10.020          O  
ATOM  25633  ND2 ASN B1602     -84.003 -33.310  -3.783  1.00 10.020          N  
ATOM  25634  H   ASN B1602     -80.040 -33.571  -1.282  1.00  8.110          H  
ATOM  25635  HA  ASN B1602     -81.083 -35.104  -3.345  1.00  8.780          H  
ATOM  25636 1HB  ASN B1602     -82.201 -33.190  -2.150  1.00 12.030          H  
ATOM  25637 2HB  ASN B1602     -81.266 -32.113  -3.137  1.00 12.030          H  
ATOM  25638 1HD2 ASN B1602     -84.761 -33.336  -4.439  1.00 12.030          H  
ATOM  25639 2HD2 ASN B1602     -84.187 -33.440  -2.808  1.00 12.030          H  
ATOM  25640  N   PRO B1603     -79.883 -34.631  -5.595  1.00  7.890          N  
ATOM  25641  CA  PRO B1603     -79.127 -34.528  -6.828  1.00  8.300          C  
ATOM  25642  C   PRO B1603     -79.276 -33.189  -7.520  1.00  8.610          C  
ATOM  25643  O   PRO B1603     -78.481 -32.866  -8.400  1.00  8.820          O  
ATOM  25644  CB  PRO B1603     -79.667 -35.678  -7.683  1.00 12.450          C  
ATOM  25645  CG  PRO B1603     -81.030 -35.974  -7.131  1.00 12.450          C  
ATOM  25646  CD  PRO B1603     -80.904 -35.728  -5.645  1.00 12.450          C  
ATOM  25647  HA  PRO B1603     -78.065 -34.712  -6.586  1.00  9.960          H  
ATOM  25648 1HB  PRO B1603     -79.702 -35.361  -8.740  1.00 14.940          H  
ATOM  25649 2HB  PRO B1603     -78.988 -36.538  -7.629  1.00 14.940          H  
ATOM  25650 1HG  PRO B1603     -81.779 -35.321  -7.602  1.00 14.940          H  
ATOM  25651 2HG  PRO B1603     -81.318 -37.011  -7.371  1.00 14.940          H  
ATOM  25652 1HD  PRO B1603     -81.888 -35.429  -5.303  1.00 14.940          H  
ATOM  25653 2HD  PRO B1603     -80.529 -36.624  -5.121  1.00 14.940          H  
ATOM  25654  N   ASN B1604     -80.319 -32.424  -7.175  1.00  8.920          N  
ATOM  25655  CA  ASN B1604     -80.496 -31.145  -7.815  1.00  9.500          C  
ATOM  25656  C   ASN B1604     -80.628 -29.996  -6.816  1.00  9.260          C  
ATOM  25657  O   ASN B1604     -81.463 -29.104  -6.983  1.00  9.530          O  
ATOM  25658  CB  ASN B1604     -81.702 -31.190  -8.730  1.00 13.070          C  
ATOM  25659  CG  ASN B1604     -81.523 -32.151  -9.877  1.00 13.070          C  
ATOM  25660  OD1 ASN B1604     -80.765 -31.884 -10.818  1.00 13.070          O  
ATOM  25661  ND2 ASN B1604     -82.215 -33.260  -9.827  1.00 13.070          N  
ATOM  25662  H   ASN B1604     -80.982 -32.702  -6.454  1.00 10.700          H  
ATOM  25663  HA  ASN B1604     -79.613 -30.931  -8.417  1.00 11.400          H  
ATOM  25664 1HB  ASN B1604     -82.577 -31.491  -8.152  1.00 15.680          H  
ATOM  25665 2HB  ASN B1604     -81.896 -30.196  -9.130  1.00 15.680          H  
ATOM  25666 1HD2 ASN B1604     -82.138 -33.930 -10.565  1.00 15.680          H  
ATOM  25667 2HD2 ASN B1604     -82.824 -33.432  -9.055  1.00 15.680          H  
ATOM  25668  N   ASN B1605     -79.716 -29.954  -5.851  1.00  9.010          N  
ATOM  25669  CA  ASN B1605     -79.607 -28.805  -4.955  1.00  9.000          C  
ATOM  25670  C   ASN B1605     -78.817 -27.720  -5.646  1.00  8.620          C  
ATOM  25671  O   ASN B1605     -78.067 -27.991  -6.586  1.00  8.680          O  
ATOM  25672  CB  ASN B1605     -78.927 -29.126  -3.643  1.00 12.600          C  
ATOM  25673  CG  ASN B1605     -79.746 -29.858  -2.688  1.00 12.600          C  
ATOM  25674  OD1 ASN B1605     -80.969 -29.676  -2.605  1.00 12.600          O  
ATOM  25675  ND2 ASN B1605     -79.108 -30.676  -1.908  1.00 12.600          N  
ATOM  25676  H   ASN B1605     -79.117 -30.774  -5.711  1.00 10.810          H  
ATOM  25677  HA  ASN B1605     -80.604 -28.408  -4.754  1.00 10.800          H  
ATOM  25678 1HB  ASN B1605     -78.029 -29.713  -3.846  1.00 15.120          H  
ATOM  25679 2HB  ASN B1605     -78.598 -28.195  -3.176  1.00 15.120          H  
ATOM  25680 1HD2 ASN B1605     -79.607 -31.173  -1.205  1.00 15.120          H  
ATOM  25681 2HD2 ASN B1605     -78.120 -30.790  -1.999  1.00 15.120          H  
ATOM  25682  N   GLU B1606     -78.955 -26.481  -5.198  1.00  8.430          N  
ATOM  25683  CA  GLU B1606     -78.128 -25.442  -5.775  1.00  8.230          C  
ATOM  25684  C   GLU B1606     -76.681 -25.875  -5.589  1.00  7.720          C  
ATOM  25685  O   GLU B1606     -76.280 -26.281  -4.489  1.00  7.780          O  
ATOM  25686  CB  GLU B1606     -78.416 -24.101  -5.097  1.00 11.600          C  
ATOM  25687  CG  GLU B1606     -79.847 -23.596  -5.334  1.00 11.600          C  
ATOM  25688  CD  GLU B1606     -80.846 -24.207  -4.382  1.00 11.600          C  
ATOM  25689  OE1 GLU B1606     -80.433 -25.009  -3.567  1.00 11.600          O  
ATOM  25690  OE2 GLU B1606     -82.004 -23.895  -4.472  1.00 11.600          O  
ATOM  25691  H   GLU B1606     -79.608 -26.255  -4.442  1.00 10.120          H  
ATOM  25692  HA  GLU B1606     -78.338 -25.363  -6.841  1.00  9.880          H  
ATOM  25693 1HB  GLU B1606     -78.248 -24.186  -4.024  1.00 13.920          H  
ATOM  25694 2HB  GLU B1606     -77.726 -23.348  -5.478  1.00 13.920          H  
ATOM  25695 1HG  GLU B1606     -79.866 -22.512  -5.218  1.00 13.920          H  
ATOM  25696 2HG  GLU B1606     -80.137 -23.830  -6.357  1.00 13.920          H  
ATOM  25697  N   LEU B1607     -75.894 -25.759  -6.650  1.00  7.490          N  
ATOM  25698  CA  LEU B1607     -74.506 -26.184  -6.614  1.00  7.230          C  
ATOM  25699  C   LEU B1607     -73.626 -25.134  -5.981  1.00  7.210          C  
ATOM  25700  O   LEU B1607     -73.948 -23.946  -6.001  1.00  7.510          O  
ATOM  25701  CB  LEU B1607     -74.010 -26.488  -8.031  1.00 10.230          C  
ATOM  25702  CG  LEU B1607     -74.774 -27.611  -8.811  1.00 10.230          C  
ATOM  25703  CD1 LEU B1607     -74.176 -27.717 -10.210  1.00 10.230          C  
ATOM  25704  CD2 LEU B1607     -74.692 -28.956  -8.067  1.00 10.230          C  
ATOM  25705  H   LEU B1607     -76.285 -25.400  -7.507  1.00  8.990          H  
ATOM  25706  HA  LEU B1607     -74.433 -27.078  -6.001  1.00  8.680          H  
ATOM  25707 1HB  LEU B1607     -74.074 -25.573  -8.615  1.00 12.270          H  
ATOM  25708 2HB  LEU B1607     -72.958 -26.773  -7.972  1.00 12.270          H  
ATOM  25709  HG  LEU B1607     -75.824 -27.332  -8.912  1.00 12.270          H  
ATOM  25710 1HD1 LEU B1607     -74.712 -28.479 -10.776  1.00 12.270          H  
ATOM  25711 2HD1 LEU B1607     -74.266 -26.758 -10.721  1.00 12.270          H  
ATOM  25712 3HD1 LEU B1607     -73.124 -27.992 -10.139  1.00 12.270          H  
ATOM  25713 1HD2 LEU B1607     -75.231 -29.716  -8.635  1.00 12.270          H  
ATOM  25714 2HD2 LEU B1607     -73.652 -29.258  -7.959  1.00 12.270          H  
ATOM  25715 3HD2 LEU B1607     -75.152 -28.872  -7.082  1.00 12.270          H  
ATOM  25716  N   GLY B1608     -72.510 -25.578  -5.411  1.00  7.060          N  
ATOM  25717  CA  GLY B1608     -71.569 -24.657  -4.804  1.00  7.150          C  
ATOM  25718  C   GLY B1608     -70.634 -24.047  -5.831  1.00  6.670          C  
ATOM  25719  O   GLY B1608     -70.763 -24.273  -7.036  1.00  6.780          O  
ATOM  25720  H   GLY B1608     -72.310 -26.566  -5.412  1.00  8.470          H  
ATOM  25721 1HA  GLY B1608     -72.114 -23.863  -4.292  1.00  8.580          H  
ATOM  25722 2HA  GLY B1608     -70.988 -25.176  -4.044  1.00  8.580          H  
ATOM  25723  N   ASP B1609     -69.679 -23.287  -5.332  1.00  6.460          N  
ATOM  25724  CA  ASP B1609     -68.718 -22.567  -6.143  1.00  6.290          C  
ATOM  25725  C   ASP B1609     -67.796 -23.428  -6.982  1.00  5.550          C  
ATOM  25726  O   ASP B1609     -67.347 -24.504  -6.565  1.00  5.240          O  
ATOM  25727  CB  ASP B1609     -67.874 -21.698  -5.234  1.00  8.870          C  
ATOM  25728  CG  ASP B1609     -68.670 -20.583  -4.664  1.00  8.870          C  
ATOM  25729  OD1 ASP B1609     -69.732 -20.296  -5.167  1.00  8.870          O  
ATOM  25730  OD2 ASP B1609     -68.234 -20.025  -3.687  1.00  8.870          O  
ATOM  25731  H   ASP B1609     -69.645 -23.174  -4.318  1.00  7.750          H  
ATOM  25732  HA  ASP B1609     -69.277 -21.924  -6.822  1.00  7.550          H  
ATOM  25733 1HB  ASP B1609     -67.478 -22.304  -4.417  1.00 10.650          H  
ATOM  25734 2HB  ASP B1609     -67.025 -21.297  -5.794  1.00 10.650          H  
ATOM  25735  N   ARG B1610     -67.499 -22.930  -8.176  1.00  5.680          N  
ATOM  25736  CA  ARG B1610     -66.541 -23.563  -9.062  1.00  5.380          C  
ATOM  25737  C   ARG B1610     -65.122 -23.150  -8.707  1.00  4.660          C  
ATOM  25738  O   ARG B1610     -64.906 -22.134  -8.041  1.00  4.950          O  
ATOM  25739  CB  ARG B1610     -66.808 -23.237 -10.520  1.00  7.650          C  
ATOM  25740  CG  ARG B1610     -66.658 -21.779 -10.908  1.00  7.650          C  
ATOM  25741  CD  ARG B1610     -66.519 -21.635 -12.372  1.00  7.650          C  
ATOM  25742  NE  ARG B1610     -66.559 -20.249 -12.785  1.00  7.650          N  
ATOM  25743  CZ  ARG B1610     -65.526 -19.377 -12.754  1.00  7.650          C  
ATOM  25744  NH1 ARG B1610     -64.335 -19.720 -12.297  1.00  7.650          N  
ATOM  25745  NH2 ARG B1610     -65.727 -18.139 -13.180  1.00  7.650          N  
ATOM  25746  H   ARG B1610     -67.941 -22.068  -8.456  1.00  6.820          H  
ATOM  25747  HA  ARG B1610     -66.624 -24.643  -8.940  1.00  6.460          H  
ATOM  25748 1HB  ARG B1610     -66.126 -23.809 -11.146  1.00  9.180          H  
ATOM  25749 2HB  ARG B1610     -67.821 -23.543 -10.776  1.00  9.180          H  
ATOM  25750 1HG  ARG B1610     -67.534 -21.219 -10.590  1.00  9.180          H  
ATOM  25751 2HG  ARG B1610     -65.769 -21.353 -10.441  1.00  9.180          H  
ATOM  25752 1HD  ARG B1610     -65.566 -22.064 -12.686  1.00  9.180          H  
ATOM  25753 2HD  ARG B1610     -67.333 -22.163 -12.867  1.00  9.180          H  
ATOM  25754  HE  ARG B1610     -67.442 -19.907 -13.146  1.00  9.180          H  
ATOM  25755 1HH1 ARG B1610     -64.127 -20.667 -11.939  1.00  9.180          H  
ATOM  25756 2HH1 ARG B1610     -63.586 -19.024 -12.236  1.00  9.180          H  
ATOM  25757 1HH2 ARG B1610     -66.636 -17.865 -13.528  1.00  9.180          H  
ATOM  25758 2HH2 ARG B1610     -64.974 -17.469 -13.152  1.00  9.180          H  
ATOM  25759  N   LYS B1611     -64.161 -23.930  -9.177  1.00  4.050          N  
ATOM  25760  CA  LYS B1611     -62.756 -23.599  -9.021  1.00  3.850          C  
ATOM  25761  C   LYS B1611     -62.477 -22.347  -9.854  1.00  3.160          C  
ATOM  25762  O   LYS B1611     -63.125 -22.145 -10.891  1.00  3.290          O  
ATOM  25763  CB  LYS B1611     -61.878 -24.783  -9.447  1.00  5.470          C  
ATOM  25764  CG  LYS B1611     -60.387 -24.668  -9.093  1.00  5.470          C  
ATOM  25765  CD  LYS B1611     -59.638 -25.950  -9.459  1.00  5.470          C  
ATOM  25766  CE  LYS B1611     -58.169 -25.879  -9.059  1.00  5.470          C  
ATOM  25767  NZ  LYS B1611     -57.436 -27.138  -9.404  1.00  5.470          N  
ATOM  25768  H   LYS B1611     -64.414 -24.767  -9.680  1.00  4.860          H  
ATOM  25769  HA  LYS B1611     -62.558 -23.367  -7.974  1.00  4.620          H  
ATOM  25770 1HB  LYS B1611     -62.258 -25.696  -8.994  1.00  6.560          H  
ATOM  25771 2HB  LYS B1611     -61.944 -24.902 -10.529  1.00  6.560          H  
ATOM  25772 1HG  LYS B1611     -59.934 -23.843  -9.625  1.00  6.560          H  
ATOM  25773 2HG  LYS B1611     -60.280 -24.487  -8.027  1.00  6.560          H  
ATOM  25774 1HD  LYS B1611     -60.102 -26.799  -8.958  1.00  6.560          H  
ATOM  25775 2HD  LYS B1611     -59.700 -26.109 -10.535  1.00  6.560          H  
ATOM  25776 1HE  LYS B1611     -57.698 -25.044  -9.570  1.00  6.560          H  
ATOM  25777 2HE  LYS B1611     -58.100 -25.718  -7.984  1.00  6.560          H  
ATOM  25778 1HZ  LYS B1611     -56.469 -27.054  -9.122  1.00  6.560          H  
ATOM  25779 2HZ  LYS B1611     -57.859 -27.920  -8.922  1.00  6.560          H  
ATOM  25780 3HZ  LYS B1611     -57.482 -27.294 -10.401  1.00  6.560          H  
ATOM  25781  N   PHE B1612     -61.517 -21.531  -9.395  1.00  2.870          N  
ATOM  25782  CA  PHE B1612     -61.083 -20.292 -10.052  1.00  2.510          C  
ATOM  25783  C   PHE B1612     -62.150 -19.203 -10.043  1.00  2.230          C  
ATOM  25784  O   PHE B1612     -62.316 -18.472 -11.029  1.00  2.380          O  
ATOM  25785  CB  PHE B1612     -60.680 -20.542 -11.513  1.00  3.660          C  
ATOM  25786  CG  PHE B1612     -59.668 -21.616 -11.724  1.00  3.660          C  
ATOM  25787  CD1 PHE B1612     -60.042 -22.815 -12.312  1.00  3.660          C  
ATOM  25788  CD2 PHE B1612     -58.349 -21.442 -11.349  1.00  3.660          C  
ATOM  25789  CE1 PHE B1612     -59.122 -23.813 -12.525  1.00  3.660          C  
ATOM  25790  CE2 PHE B1612     -57.424 -22.442 -11.560  1.00  3.660          C  
ATOM  25791  CZ  PHE B1612     -57.813 -23.627 -12.151  1.00  3.660          C  
ATOM  25792  H   PHE B1612     -61.055 -21.791  -8.535  1.00  3.440          H  
ATOM  25793  HA  PHE B1612     -60.215 -19.910  -9.513  1.00  3.010          H  
ATOM  25794 1HB  PHE B1612     -61.554 -20.781 -12.106  1.00  4.390          H  
ATOM  25795 2HB  PHE B1612     -60.274 -19.626 -11.927  1.00  4.390          H  
ATOM  25796  HD1 PHE B1612     -61.086 -22.959 -12.607  1.00  4.390          H  
ATOM  25797  HD2 PHE B1612     -58.042 -20.503 -10.888  1.00  4.390          H  
ATOM  25798  HE1 PHE B1612     -59.433 -24.747 -12.990  1.00  4.390          H  
ATOM  25799  HE2 PHE B1612     -56.385 -22.295 -11.264  1.00  4.390          H  
ATOM  25800  HZ  PHE B1612     -57.081 -24.413 -12.322  1.00  4.390          H  
ATOM  25801  N   ARG B1613     -62.870 -19.091  -8.932  1.00  2.300          N  
ATOM  25802  CA  ARG B1613     -63.876 -18.055  -8.775  1.00  2.370          C  
ATOM  25803  C   ARG B1613     -63.254 -16.727  -8.381  1.00  2.080          C  
ATOM  25804  O   ARG B1613     -62.598 -16.622  -7.348  1.00  2.410          O  
ATOM  25805  CB  ARG B1613     -64.884 -18.426  -7.676  1.00  3.290          C  
ATOM  25806  CG  ARG B1613     -65.995 -17.354  -7.415  1.00  3.290          C  
ATOM  25807  CD  ARG B1613     -66.969 -17.713  -6.294  1.00  3.290          C  
ATOM  25808  NE  ARG B1613     -67.995 -16.638  -6.109  1.00  3.290          N  
ATOM  25809  CZ  ARG B1613     -68.892 -16.519  -5.081  1.00  3.290          C  
ATOM  25810  NH1 ARG B1613     -68.956 -17.369  -4.070  1.00  3.290          N  
ATOM  25811  NH2 ARG B1613     -69.750 -15.509  -5.088  1.00  3.290          N  
ATOM  25812  H   ARG B1613     -62.706 -19.746  -8.181  1.00  2.760          H  
ATOM  25813  HA  ARG B1613     -64.403 -17.934  -9.720  1.00  2.840          H  
ATOM  25814 1HB  ARG B1613     -65.375 -19.367  -7.936  1.00  3.950          H  
ATOM  25815 2HB  ARG B1613     -64.354 -18.582  -6.736  1.00  3.950          H  
ATOM  25816 1HG  ARG B1613     -65.513 -16.427  -7.107  1.00  3.950          H  
ATOM  25817 2HG  ARG B1613     -66.566 -17.183  -8.327  1.00  3.950          H  
ATOM  25818 1HD  ARG B1613     -67.484 -18.639  -6.544  1.00  3.950          H  
ATOM  25819 2HD  ARG B1613     -66.422 -17.837  -5.356  1.00  3.950          H  
ATOM  25820  HE  ARG B1613     -68.023 -15.905  -6.816  1.00  3.950          H  
ATOM  25821 1HH1 ARG B1613     -68.363 -18.201  -4.000  1.00  3.950          H  
ATOM  25822 2HH1 ARG B1613     -69.639 -17.236  -3.347  1.00  3.950          H  
ATOM  25823 1HH2 ARG B1613     -69.757 -14.845  -5.853  1.00  3.950          H  
ATOM  25824 2HH2 ARG B1613     -70.417 -15.418  -4.340  1.00  3.950          H  
ATOM  25825  N   PHE B1614     -63.492 -15.705  -9.192  1.00  1.910          N  
ATOM  25826  CA  PHE B1614     -63.006 -14.363  -8.912  1.00  1.760          C  
ATOM  25827  C   PHE B1614     -64.193 -13.423  -8.929  1.00  1.580          C  
ATOM  25828  O   PHE B1614     -64.694 -13.035  -9.986  1.00  2.090          O  
ATOM  25829  CB  PHE B1614     -61.939 -13.938  -9.902  1.00  2.520          C  
ATOM  25830  CG  PHE B1614     -60.686 -14.778  -9.825  1.00  2.520          C  
ATOM  25831  CD1 PHE B1614     -60.541 -15.924 -10.592  1.00  2.520          C  
ATOM  25832  CD2 PHE B1614     -59.651 -14.416  -8.975  1.00  2.520          C  
ATOM  25833  CE1 PHE B1614     -59.400 -16.683 -10.519  1.00  2.520          C  
ATOM  25834  CE2 PHE B1614     -58.503 -15.181  -8.897  1.00  2.520          C  
ATOM  25835  CZ  PHE B1614     -58.380 -16.317  -9.674  1.00  2.520          C  
ATOM  25836  H   PHE B1614     -64.023 -15.866 -10.035  1.00  2.290          H  
ATOM  25837  HA  PHE B1614     -62.573 -14.345  -7.911  1.00  2.110          H  
ATOM  25838 1HB  PHE B1614     -62.350 -14.013 -10.896  1.00  3.030          H  
ATOM  25839 2HB  PHE B1614     -61.668 -12.895  -9.734  1.00  3.030          H  
ATOM  25840  HD1 PHE B1614     -61.349 -16.227 -11.264  1.00  3.030          H  
ATOM  25841  HD2 PHE B1614     -59.747 -13.518  -8.362  1.00  3.030          H  
ATOM  25842  HE1 PHE B1614     -59.307 -17.574 -11.133  1.00  3.030          H  
ATOM  25843  HE2 PHE B1614     -57.696 -14.888  -8.225  1.00  3.030          H  
ATOM  25844  HZ  PHE B1614     -57.475 -16.920  -9.616  1.00  3.030          H  
ATOM  25845  N   THR B1615     -64.667 -13.097  -7.748  1.00  1.240          N  
ATOM  25846  CA  THR B1615     -65.886 -12.324  -7.587  1.00  1.350          C  
ATOM  25847  C   THR B1615     -65.642 -10.931  -7.018  1.00  1.270          C  
ATOM  25848  O   THR B1615     -64.939 -10.749  -6.025  1.00  1.190          O  
ATOM  25849  CB  THR B1615     -66.884 -13.153  -6.752  1.00  1.850          C  
ATOM  25850  OG1 THR B1615     -67.172 -14.345  -7.477  1.00  1.850          O  
ATOM  25851  CG2 THR B1615     -68.169 -12.417  -6.488  1.00  1.850          C  
ATOM  25852  H   THR B1615     -64.176 -13.448  -6.926  1.00  1.490          H  
ATOM  25853  HA  THR B1615     -66.333 -12.193  -8.572  1.00  1.620          H  
ATOM  25854  HB  THR B1615     -66.418 -13.424  -5.804  1.00  2.220          H  
ATOM  25855  HG1 THR B1615     -66.334 -14.781  -7.639  1.00  2.220          H  
ATOM  25856 1HG2 THR B1615     -68.835 -13.039  -5.916  1.00  2.220          H  
ATOM  25857 2HG2 THR B1615     -67.963 -11.556  -5.939  1.00  2.220          H  
ATOM  25858 3HG2 THR B1615     -68.644 -12.153  -7.432  1.00  2.220          H  
ATOM  25859  N   PHE B1616     -66.309  -9.947  -7.607  1.00  1.370          N  
ATOM  25860  CA  PHE B1616     -66.205  -8.554  -7.174  1.00  1.390          C  
ATOM  25861  C   PHE B1616     -66.549  -8.379  -5.698  1.00  1.290          C  
ATOM  25862  O   PHE B1616     -65.965  -7.543  -5.012  1.00  1.280          O  
ATOM  25863  CB  PHE B1616     -67.140  -7.694  -7.976  1.00  1.940          C  
ATOM  25864  CG  PHE B1616     -66.738  -7.376  -9.327  1.00  1.940          C  
ATOM  25865  CD1 PHE B1616     -67.511  -7.787 -10.390  1.00  1.940          C  
ATOM  25866  CD2 PHE B1616     -65.593  -6.650  -9.568  1.00  1.940          C  
ATOM  25867  CE1 PHE B1616     -67.139  -7.480 -11.653  1.00  1.940          C  
ATOM  25868  CE2 PHE B1616     -65.232  -6.345 -10.838  1.00  1.940          C  
ATOM  25869  CZ  PHE B1616     -66.003  -6.762 -11.873  1.00  1.940          C  
ATOM  25870  H   PHE B1616     -66.860 -10.177  -8.425  1.00  1.640          H  
ATOM  25871  HA  PHE B1616     -65.178  -8.225  -7.330  1.00  1.670          H  
ATOM  25872 1HB  PHE B1616     -68.052  -8.202  -8.037  1.00  2.330          H  
ATOM  25873 2HB  PHE B1616     -67.305  -6.810  -7.473  1.00  2.330          H  
ATOM  25874  HD1 PHE B1616     -68.423  -8.357 -10.218  1.00  2.330          H  
ATOM  25875  HD2 PHE B1616     -64.975  -6.315  -8.730  1.00  2.330          H  
ATOM  25876  HE1 PHE B1616     -67.743  -7.811 -12.490  1.00  2.330          H  
ATOM  25877  HE2 PHE B1616     -64.338  -5.775 -11.023  1.00  2.330          H  
ATOM  25878  HZ  PHE B1616     -65.714  -6.537 -12.873  1.00  2.330          H  
ATOM  25879  N   HIS B1617     -67.506  -9.153  -5.199  1.00  1.300          N  
ATOM  25880  CA  HIS B1617     -67.871  -9.065  -3.794  1.00  1.270          C  
ATOM  25881  C   HIS B1617     -66.686  -9.498  -2.915  1.00  1.160          C  
ATOM  25882  O   HIS B1617     -66.547  -9.002  -1.799  1.00  1.130          O  
ATOM  25883  CB  HIS B1617     -69.068  -9.950  -3.429  1.00  1.790          C  
ATOM  25884  CG  HIS B1617     -70.418  -9.546  -3.983  1.00  1.790          C  
ATOM  25885  ND1 HIS B1617     -71.003  -8.293  -3.776  1.00  1.790          N  
ATOM  25886  CD2 HIS B1617     -71.323 -10.274  -4.673  1.00  1.790          C  
ATOM  25887  CE1 HIS B1617     -72.202  -8.291  -4.332  1.00  1.790          C  
ATOM  25888  NE2 HIS B1617     -72.419  -9.477  -4.877  1.00  1.790          N  
ATOM  25889  H   HIS B1617     -67.998  -9.791  -5.806  1.00  1.560          H  
ATOM  25890  HA  HIS B1617     -68.124  -8.037  -3.546  1.00  1.520          H  
ATOM  25891 1HB  HIS B1617     -68.868 -10.972  -3.747  1.00  2.150          H  
ATOM  25892 2HB  HIS B1617     -69.160  -9.975  -2.344  1.00  2.150          H  
ATOM  25893  HD1 HIS B1617     -70.542  -7.381  -3.659  1.00  2.150          H  
ATOM  25894  HD2 HIS B1617     -71.319 -11.300  -5.040  1.00  2.150          H  
ATOM  25895  HE1 HIS B1617     -72.823  -7.406  -4.285  1.00  2.150          H  
ATOM  25896  N   GLU B1618     -65.861 -10.459  -3.369  1.00  1.140          N  
ATOM  25897  CA  GLU B1618     -64.710 -10.887  -2.581  1.00  1.080          C  
ATOM  25898  C   GLU B1618     -63.702  -9.749  -2.539  1.00  1.030          C  
ATOM  25899  O   GLU B1618     -63.049  -9.528  -1.517  1.00  1.020          O  
ATOM  25900  CB  GLU B1618     -64.101 -12.168  -3.140  1.00  1.540          C  
ATOM  25901  CG  GLU B1618     -64.995 -13.397  -2.954  1.00  1.540          C  
ATOM  25902  CD  GLU B1618     -64.469 -14.619  -3.639  1.00  1.540          C  
ATOM  25903  OE1 GLU B1618     -63.666 -14.466  -4.529  1.00  1.540          O  
ATOM  25904  OE2 GLU B1618     -64.862 -15.706  -3.270  1.00  1.540          O  
ATOM  25905  H   GLU B1618     -65.963 -10.856  -4.301  1.00  1.370          H  
ATOM  25906  HA  GLU B1618     -65.038 -11.088  -1.564  1.00  1.300          H  
ATOM  25907 1HB  GLU B1618     -63.892 -12.049  -4.196  1.00  1.840          H  
ATOM  25908 2HB  GLU B1618     -63.151 -12.367  -2.640  1.00  1.840          H  
ATOM  25909 1HG  GLU B1618     -65.081 -13.604  -1.886  1.00  1.840          H  
ATOM  25910 2HG  GLU B1618     -65.991 -13.172  -3.332  1.00  1.840          H  
ATOM  25911  N   VAL B1619     -63.601  -9.016  -3.656  1.00  1.050          N  
ATOM  25912  CA  VAL B1619     -62.701  -7.869  -3.735  1.00  1.040          C  
ATOM  25913  C   VAL B1619     -63.195  -6.831  -2.721  1.00  1.010          C  
ATOM  25914  O   VAL B1619     -62.380  -6.219  -2.024  1.00  1.000          O  
ATOM  25915  CB  VAL B1619     -62.641  -7.249  -5.149  1.00  1.460          C  
ATOM  25916  CG1 VAL B1619     -61.787  -5.964  -5.119  1.00  1.460          C  
ATOM  25917  CG2 VAL B1619     -62.086  -8.268  -6.155  1.00  1.460          C  
ATOM  25918  H   VAL B1619     -64.147  -9.334  -4.466  1.00  1.260          H  
ATOM  25919  HA  VAL B1619     -61.700  -8.176  -3.450  1.00  1.250          H  
ATOM  25920  HB  VAL B1619     -63.639  -6.958  -5.448  1.00  1.750          H  
ATOM  25921 1HG1 VAL B1619     -61.776  -5.518  -6.105  1.00  1.750          H  
ATOM  25922 2HG1 VAL B1619     -62.194  -5.250  -4.419  1.00  1.750          H  
ATOM  25923 3HG1 VAL B1619     -60.767  -6.208  -4.820  1.00  1.750          H  
ATOM  25924 1HG2 VAL B1619     -62.068  -7.823  -7.147  1.00  1.750          H  
ATOM  25925 2HG2 VAL B1619     -61.079  -8.556  -5.869  1.00  1.750          H  
ATOM  25926 3HG2 VAL B1619     -62.724  -9.153  -6.169  1.00  1.750          H  
ATOM  25927  N   SER B1620     -64.529  -6.626  -2.659  1.00  1.020          N  
ATOM  25928  CA  SER B1620     -65.136  -5.690  -1.712  1.00  1.000          C  
ATOM  25929  C   SER B1620     -64.761  -6.078  -0.298  1.00  1.020          C  
ATOM  25930  O   SER B1620     -64.358  -5.219   0.489  1.00  1.020          O  
ATOM  25931  CB  SER B1620     -66.653  -5.719  -1.761  1.00  1.410          C  
ATOM  25932  OG  SER B1620     -67.198  -4.789  -0.876  1.00  1.410          O  
ATOM  25933  H   SER B1620     -65.122  -7.129  -3.325  1.00  1.220          H  
ATOM  25934  HA  SER B1620     -64.769  -4.686  -1.916  1.00  1.200          H  
ATOM  25935 1HB  SER B1620     -67.036  -5.563  -2.735  1.00  1.690          H  
ATOM  25936 2HB  SER B1620     -66.987  -6.695  -1.463  1.00  1.690          H  
ATOM  25937  HG  SER B1620     -68.142  -4.983  -0.878  1.00  1.690          H  
ATOM  25938  N   LYS B1621     -64.889  -7.375   0.032  1.00  1.060          N  
ATOM  25939  CA  LYS B1621     -64.549  -7.862   1.362  1.00  1.100          C  
ATOM  25940  C   LYS B1621     -63.087  -7.569   1.690  1.00  1.070          C  
ATOM  25941  O   LYS B1621     -62.795  -7.118   2.799  1.00  1.080          O  
ATOM  25942  CB  LYS B1621     -64.838  -9.365   1.474  1.00  1.520          C  
ATOM  25943  CG  LYS B1621     -66.332  -9.746   1.515  1.00  1.520          C  
ATOM  25944  CD  LYS B1621     -66.545 -11.288   1.494  1.00  1.520          C  
ATOM  25945  CE  LYS B1621     -68.042 -11.646   1.540  1.00  1.520          C  
ATOM  25946  NZ  LYS B1621     -68.313 -13.127   1.317  1.00  1.520          N  
ATOM  25947  H   LYS B1621     -65.277  -8.021  -0.662  1.00  1.270          H  
ATOM  25948  HA  LYS B1621     -65.166  -7.335   2.088  1.00  1.320          H  
ATOM  25949 1HB  LYS B1621     -64.380  -9.884   0.637  1.00  1.830          H  
ATOM  25950 2HB  LYS B1621     -64.389  -9.740   2.383  1.00  1.830          H  
ATOM  25951 1HG  LYS B1621     -66.772  -9.343   2.427  1.00  1.830          H  
ATOM  25952 2HG  LYS B1621     -66.843  -9.300   0.668  1.00  1.830          H  
ATOM  25953 1HD  LYS B1621     -66.113 -11.704   0.583  1.00  1.830          H  
ATOM  25954 2HD  LYS B1621     -66.045 -11.742   2.349  1.00  1.830          H  
ATOM  25955 1HE  LYS B1621     -68.436 -11.364   2.514  1.00  1.830          H  
ATOM  25956 2HE  LYS B1621     -68.560 -11.077   0.768  1.00  1.830          H  
ATOM  25957 1HZ  LYS B1621     -69.305 -13.291   1.353  1.00  1.830          H  
ATOM  25958 2HZ  LYS B1621     -67.971 -13.397   0.407  1.00  1.830          H  
ATOM  25959 3HZ  LYS B1621     -67.867 -13.753   2.010  1.00  1.830          H  
ATOM  25960  N   VAL B1622     -62.178  -7.767   0.722  1.00  1.050          N  
ATOM  25961  CA  VAL B1622     -60.768  -7.464   0.948  1.00  1.050          C  
ATOM  25962  C   VAL B1622     -60.585  -5.973   1.214  1.00  0.990          C  
ATOM  25963  O   VAL B1622     -59.885  -5.589   2.159  1.00  0.980          O  
ATOM  25964  CB  VAL B1622     -59.898  -7.928  -0.248  1.00  1.470          C  
ATOM  25965  CG1 VAL B1622     -58.490  -7.416  -0.115  1.00  1.470          C  
ATOM  25966  CG2 VAL B1622     -59.875  -9.444  -0.278  1.00  1.470          C  
ATOM  25967  H   VAL B1622     -62.485  -8.193  -0.161  1.00  1.260          H  
ATOM  25968  HA  VAL B1622     -60.439  -8.009   1.833  1.00  1.260          H  
ATOM  25969  HB  VAL B1622     -60.312  -7.543  -1.180  1.00  1.760          H  
ATOM  25970 1HG1 VAL B1622     -57.899  -7.759  -0.952  1.00  1.760          H  
ATOM  25971 2HG1 VAL B1622     -58.499  -6.339  -0.113  1.00  1.760          H  
ATOM  25972 3HG1 VAL B1622     -58.058  -7.779   0.806  1.00  1.760          H  
ATOM  25973 1HG2 VAL B1622     -59.262  -9.782  -1.106  1.00  1.760          H  
ATOM  25974 2HG2 VAL B1622     -59.468  -9.821   0.649  1.00  1.760          H  
ATOM  25975 3HG2 VAL B1622     -60.881  -9.815  -0.399  1.00  1.760          H  
ATOM  25976  N   LEU B1623     -61.211  -5.126   0.399  1.00  0.950          N  
ATOM  25977  CA  LEU B1623     -61.099  -3.696   0.607  1.00  0.920          C  
ATOM  25978  C   LEU B1623     -61.643  -3.281   1.949  1.00  0.930          C  
ATOM  25979  O   LEU B1623     -61.013  -2.476   2.625  1.00  0.970          O  
ATOM  25980  CB  LEU B1623     -61.854  -2.951  -0.489  1.00  1.300          C  
ATOM  25981  CG  LEU B1623     -61.225  -2.944  -1.855  1.00  1.300          C  
ATOM  25982  CD1 LEU B1623     -62.240  -2.488  -2.860  1.00  1.300          C  
ATOM  25983  CD2 LEU B1623     -60.062  -1.942  -1.837  1.00  1.300          C  
ATOM  25984  H   LEU B1623     -61.760  -5.496  -0.384  1.00  1.140          H  
ATOM  25985  HA  LEU B1623     -60.048  -3.434   0.580  1.00  1.100          H  
ATOM  25986 1HB  LEU B1623     -62.841  -3.396  -0.583  1.00  1.560          H  
ATOM  25987 2HB  LEU B1623     -61.980  -1.921  -0.178  1.00  1.560          H  
ATOM  25988  HG  LEU B1623     -60.879  -3.946  -2.120  1.00  1.560          H  
ATOM  25989 1HD1 LEU B1623     -61.795  -2.471  -3.855  1.00  1.560          H  
ATOM  25990 2HD1 LEU B1623     -63.075  -3.177  -2.854  1.00  1.560          H  
ATOM  25991 3HD1 LEU B1623     -62.580  -1.499  -2.598  1.00  1.560          H  
ATOM  25992 1HD2 LEU B1623     -59.606  -1.892  -2.811  1.00  1.560          H  
ATOM  25993 2HD2 LEU B1623     -60.444  -0.955  -1.573  1.00  1.560          H  
ATOM  25994 3HD2 LEU B1623     -59.314  -2.233  -1.117  1.00  1.560          H  
ATOM  25995  N   LYS B1624     -62.773  -3.844   2.366  1.00  0.940          N  
ATOM  25996  CA  LYS B1624     -63.347  -3.512   3.652  1.00  0.980          C  
ATOM  25997  C   LYS B1624     -62.402  -3.915   4.788  1.00  1.010          C  
ATOM  25998  O   LYS B1624     -62.174  -3.134   5.714  1.00  1.040          O  
ATOM  25999  CB  LYS B1624     -64.731  -4.145   3.789  1.00  1.360          C  
ATOM  26000  CG  LYS B1624     -65.482  -3.802   5.068  1.00  1.360          C  
ATOM  26001  CD  LYS B1624     -66.906  -4.367   5.032  1.00  1.360          C  
ATOM  26002  CE  LYS B1624     -67.650  -4.030   6.308  1.00  1.360          C  
ATOM  26003  NZ  LYS B1624     -69.026  -4.536   6.327  1.00  1.360          N  
ATOM  26004  H   LYS B1624     -63.268  -4.493   1.750  1.00  1.130          H  
ATOM  26005  HA  LYS B1624     -63.469  -2.434   3.696  1.00  1.180          H  
ATOM  26006 1HB  LYS B1624     -65.349  -3.829   2.946  1.00  1.630          H  
ATOM  26007 2HB  LYS B1624     -64.633  -5.231   3.727  1.00  1.630          H  
ATOM  26008 1HG  LYS B1624     -64.949  -4.220   5.926  1.00  1.630          H  
ATOM  26009 2HG  LYS B1624     -65.531  -2.717   5.194  1.00  1.630          H  
ATOM  26010 1HD  LYS B1624     -67.443  -3.934   4.183  1.00  1.630          H  
ATOM  26011 2HD  LYS B1624     -66.869  -5.450   4.911  1.00  1.630          H  
ATOM  26012 1HE  LYS B1624     -67.115  -4.464   7.147  1.00  1.630          H  
ATOM  26013 2HE  LYS B1624     -67.678  -2.944   6.423  1.00  1.630          H  
ATOM  26014 1HZ  LYS B1624     -69.437  -4.262   7.211  1.00  1.630          H  
ATOM  26015 2HZ  LYS B1624     -69.541  -4.125   5.569  1.00  1.630          H  
ATOM  26016 3HZ  LYS B1624     -69.029  -5.538   6.243  1.00  1.630          H  
ATOM  26017  N   ASP B1625     -61.801  -5.114   4.728  1.00  1.010          N  
ATOM  26018  CA  ASP B1625     -60.885  -5.493   5.804  1.00  1.030          C  
ATOM  26019  C   ASP B1625     -59.714  -4.517   5.894  1.00  1.000          C  
ATOM  26020  O   ASP B1625     -59.291  -4.149   6.994  1.00  1.060          O  
ATOM  26021  CB  ASP B1625     -60.287  -6.877   5.601  1.00  1.430          C  
ATOM  26022  CG  ASP B1625     -61.209  -8.035   5.788  1.00  1.430          C  
ATOM  26023  OD1 ASP B1625     -62.293  -7.904   6.285  1.00  1.430          O  
ATOM  26024  OD2 ASP B1625     -60.782  -9.113   5.444  1.00  1.430          O  
ATOM  26025  H   ASP B1625     -62.024  -5.772   3.973  1.00  1.210          H  
ATOM  26026  HA  ASP B1625     -61.430  -5.474   6.746  1.00  1.240          H  
ATOM  26027 1HB  ASP B1625     -59.849  -6.933   4.600  1.00  1.720          H  
ATOM  26028 2HB  ASP B1625     -59.501  -6.995   6.307  1.00  1.720          H  
ATOM  26029  N   PHE B1626     -59.209  -4.073   4.732  1.00  0.940          N  
ATOM  26030  CA  PHE B1626     -58.115  -3.110   4.701  1.00  0.930          C  
ATOM  26031  C   PHE B1626     -58.518  -1.714   5.161  1.00  0.940          C  
ATOM  26032  O   PHE B1626     -57.777  -1.053   5.882  1.00  0.960          O  
ATOM  26033  CB  PHE B1626     -57.551  -2.914   3.281  1.00  1.310          C  
ATOM  26034  CG  PHE B1626     -56.562  -3.915   2.763  1.00  1.310          C  
ATOM  26035  CD1 PHE B1626     -56.822  -4.730   1.693  1.00  1.310          C  
ATOM  26036  CD2 PHE B1626     -55.346  -4.001   3.346  1.00  1.310          C  
ATOM  26037  CE1 PHE B1626     -55.853  -5.606   1.232  1.00  1.310          C  
ATOM  26038  CE2 PHE B1626     -54.400  -4.847   2.910  1.00  1.310          C  
ATOM  26039  CZ  PHE B1626     -54.646  -5.661   1.843  1.00  1.310          C  
ATOM  26040  H   PHE B1626     -59.570  -4.464   3.853  1.00  1.130          H  
ATOM  26041  HA  PHE B1626     -57.330  -3.477   5.359  1.00  1.120          H  
ATOM  26042 1HB  PHE B1626     -58.390  -2.887   2.582  1.00  1.570          H  
ATOM  26043 2HB  PHE B1626     -57.086  -1.938   3.241  1.00  1.570          H  
ATOM  26044  HD1 PHE B1626     -57.787  -4.667   1.209  1.00  1.570          H  
ATOM  26045  HD2 PHE B1626     -55.140  -3.369   4.169  1.00  1.570          H  
ATOM  26046  HE1 PHE B1626     -56.045  -6.248   0.381  1.00  1.570          H  
ATOM  26047  HE2 PHE B1626     -53.442  -4.866   3.415  1.00  1.570          H  
ATOM  26048  HZ  PHE B1626     -53.879  -6.348   1.483  1.00  1.570          H  
ATOM  26049  N   LEU B1627     -59.685  -1.257   4.717  1.00  1.010          N  
ATOM  26050  CA  LEU B1627     -60.150   0.098   4.962  1.00  1.060          C  
ATOM  26051  C   LEU B1627     -60.889   0.359   6.269  1.00  1.120          C  
ATOM  26052  O   LEU B1627     -60.890   1.497   6.733  1.00  1.610          O  
ATOM  26053  CB  LEU B1627     -60.996   0.519   3.766  1.00  1.460          C  
ATOM  26054  CG  LEU B1627     -60.219   0.597   2.401  1.00  1.460          C  
ATOM  26055  CD1 LEU B1627     -61.180   0.827   1.314  1.00  1.460          C  
ATOM  26056  CD2 LEU B1627     -59.202   1.719   2.440  1.00  1.460          C  
ATOM  26057  H   LEU B1627     -60.249  -1.856   4.117  1.00  1.210          H  
ATOM  26058  HA  LEU B1627     -59.278   0.712   4.997  1.00  1.270          H  
ATOM  26059 1HB  LEU B1627     -61.809  -0.203   3.652  1.00  1.760          H  
ATOM  26060 2HB  LEU B1627     -61.432   1.493   3.975  1.00  1.760          H  
ATOM  26061  HG  LEU B1627     -59.708  -0.346   2.205  1.00  1.760          H  
ATOM  26062 1HD1 LEU B1627     -60.663   0.870   0.355  1.00  1.760          H  
ATOM  26063 2HD1 LEU B1627     -61.874   0.001   1.314  1.00  1.760          H  
ATOM  26064 3HD1 LEU B1627     -61.702   1.759   1.493  1.00  1.760          H  
ATOM  26065 1HD2 LEU B1627     -58.701   1.771   1.498  1.00  1.760          H  
ATOM  26066 2HD2 LEU B1627     -59.696   2.670   2.629  1.00  1.760          H  
ATOM  26067 3HD2 LEU B1627     -58.481   1.532   3.198  1.00  1.760          H  
ATOM  26068  N   ASP B1628     -61.500  -0.674   6.853  1.00  1.020          N  
ATOM  26069  CA  ASP B1628     -62.264  -0.661   8.110  1.00  1.080          C  
ATOM  26070  C   ASP B1628     -63.755  -0.919   7.845  1.00  1.090          C  
ATOM  26071  O   ASP B1628     -64.295  -0.615   6.774  1.00  1.070          O  
ATOM  26072  CB  ASP B1628     -62.024   0.622   8.960  1.00  1.490          C  
ATOM  26073  CG  ASP B1628     -62.580   0.562  10.416  1.00  1.490          C  
ATOM  26074  OD1 ASP B1628     -63.624  -0.036  10.606  1.00  1.490          O  
ATOM  26075  OD2 ASP B1628     -61.908   1.013  11.322  1.00  1.490          O  
ATOM  26076  H   ASP B1628     -61.480  -1.572   6.366  1.00  1.220          H  
ATOM  26077  HA  ASP B1628     -61.900  -1.492   8.717  1.00  1.300          H  
ATOM  26078 1HB  ASP B1628     -60.959   0.833   9.026  1.00  1.790          H  
ATOM  26079 2HB  ASP B1628     -62.512   1.473   8.479  1.00  1.790          H  
ATOM  26080  N   ASP B1629     -64.392  -1.513   8.854  1.00  1.210          N  
ATOM  26081  CA  ASP B1629     -65.767  -2.003   8.918  1.00  1.330          C  
ATOM  26082  C   ASP B1629     -66.764  -0.882   8.743  1.00  1.290          C  
ATOM  26083  O   ASP B1629     -67.925  -1.099   8.390  1.00  1.430          O  
ATOM  26084  CB  ASP B1629     -65.995  -2.688  10.270  1.00  1.810          C  
ATOM  26085  CG  ASP B1629     -67.236  -3.592  10.351  1.00  1.810          C  
ATOM  26086  OD1 ASP B1629     -67.246  -4.613   9.689  1.00  1.810          O  
ATOM  26087  OD2 ASP B1629     -68.126  -3.284  11.103  1.00  1.810          O  
ATOM  26088  H   ASP B1629     -63.858  -1.569   9.711  1.00  1.450          H  
ATOM  26089  HA  ASP B1629     -65.904  -2.725   8.124  1.00  1.600          H  
ATOM  26090 1HB  ASP B1629     -65.126  -3.283  10.494  1.00  2.180          H  
ATOM  26091 2HB  ASP B1629     -66.065  -1.921  11.046  1.00  2.180          H  
ATOM  26092  N   THR B1630     -66.300   0.324   9.021  1.00  1.180          N  
ATOM  26093  CA  THR B1630     -67.145   1.499   8.920  1.00  1.220          C  
ATOM  26094  C   THR B1630     -67.466   1.879   7.471  1.00  1.200          C  
ATOM  26095  O   THR B1630     -68.365   2.692   7.240  1.00  1.260          O  
ATOM  26096  CB  THR B1630     -66.509   2.715   9.614  1.00  1.690          C  
ATOM  26097  OG1 THR B1630     -65.277   3.068   8.978  1.00  1.690          O  
ATOM  26098  CG2 THR B1630     -66.222   2.371  11.050  1.00  1.690          C  
ATOM  26099  H   THR B1630     -65.325   0.387   9.349  1.00  1.420          H  
ATOM  26100  HA  THR B1630     -68.087   1.276   9.421  1.00  1.460          H  
ATOM  26101  HB  THR B1630     -67.193   3.560   9.565  1.00  2.030          H  
ATOM  26102  HG1 THR B1630     -65.043   3.954   9.266  1.00  2.030          H  
ATOM  26103 1HG2 THR B1630     -65.773   3.231  11.543  1.00  2.030          H  
ATOM  26104 2HG2 THR B1630     -67.154   2.106  11.548  1.00  2.030          H  
ATOM  26105 3HG2 THR B1630     -65.534   1.531  11.101  1.00  2.030          H  
ATOM  26106  N   CYS B1631     -66.751   1.318   6.487  1.00  1.140          N  
ATOM  26107  CA  CYS B1631     -67.054   1.648   5.097  1.00  1.160          C  
ATOM  26108  C   CYS B1631     -68.063   0.641   4.548  1.00  1.120          C  
ATOM  26109  O   CYS B1631     -68.215  -0.463   5.073  1.00  1.170          O  
ATOM  26110  CB  CYS B1631     -65.793   1.660   4.220  1.00  1.620          C  
ATOM  26111  SG  CYS B1631     -65.057   0.034   3.881  1.00  1.620          S  
ATOM  26112  H   CYS B1631     -66.010   0.651   6.715  1.00  1.370          H  
ATOM  26113  HA  CYS B1631     -67.502   2.642   5.055  1.00  1.390          H  
ATOM  26114 1HB  CYS B1631     -66.030   2.126   3.268  1.00  1.940          H  
ATOM  26115 2HB  CYS B1631     -65.033   2.275   4.698  1.00  1.940          H  
ATOM  26116  HG  CYS B1631     -64.592  -0.201   5.132  1.00  1.940          H  
ATOM  26117  N   LYS B1632     -68.736   0.994   3.462  1.00  1.080          N  
ATOM  26118  CA  LYS B1632     -69.691   0.066   2.853  1.00  1.100          C  
ATOM  26119  C   LYS B1632     -69.050  -0.749   1.728  1.00  1.110          C  
ATOM  26120  O   LYS B1632     -67.911  -0.498   1.328  1.00  1.080          O  
ATOM  26121  CB  LYS B1632     -70.925   0.822   2.352  1.00  1.530          C  
ATOM  26122  CG  LYS B1632     -71.625   1.670   3.428  1.00  1.530          C  
ATOM  26123  CD  LYS B1632     -72.155   0.825   4.601  1.00  1.530          C  
ATOM  26124  CE  LYS B1632     -72.945   1.674   5.589  1.00  1.530          C  
ATOM  26125  NZ  LYS B1632     -73.385   0.881   6.777  1.00  1.530          N  
ATOM  26126  H   LYS B1632     -68.612   1.930   3.059  1.00  1.300          H  
ATOM  26127  HA  LYS B1632     -70.008  -0.648   3.609  1.00  1.320          H  
ATOM  26128 1HB  LYS B1632     -70.654   1.485   1.537  1.00  1.840          H  
ATOM  26129 2HB  LYS B1632     -71.651   0.114   1.959  1.00  1.840          H  
ATOM  26130 1HG  LYS B1632     -70.922   2.416   3.811  1.00  1.840          H  
ATOM  26131 2HG  LYS B1632     -72.457   2.191   2.971  1.00  1.840          H  
ATOM  26132 1HD  LYS B1632     -72.785   0.018   4.226  1.00  1.840          H  
ATOM  26133 2HD  LYS B1632     -71.316   0.390   5.149  1.00  1.840          H  
ATOM  26134 1HE  LYS B1632     -72.319   2.499   5.927  1.00  1.840          H  
ATOM  26135 2HE  LYS B1632     -73.825   2.078   5.089  1.00  1.840          H  
ATOM  26136 1HZ  LYS B1632     -73.903   1.477   7.409  1.00  1.840          H  
ATOM  26137 2HZ  LYS B1632     -73.976   0.116   6.478  1.00  1.840          H  
ATOM  26138 3HZ  LYS B1632     -72.569   0.512   7.254  1.00  1.840          H  
ATOM  26139  N   GLY B1633     -69.754  -1.764   1.236  1.00  1.230          N  
ATOM  26140  CA  GLY B1633     -69.178  -2.571   0.170  1.00  1.270          C  
ATOM  26141  C   GLY B1633     -68.916  -1.757  -1.098  1.00  1.160          C  
ATOM  26142  O   GLY B1633     -69.726  -0.916  -1.501  1.00  1.290          O  
ATOM  26143  H   GLY B1633     -70.678  -1.968   1.588  1.00  1.480          H  
ATOM  26144 1HA  GLY B1633     -68.241  -2.995   0.527  1.00  1.520          H  
ATOM  26145 2HA  GLY B1633     -69.847  -3.401  -0.057  1.00  1.520          H  
ATOM  26146  N   PHE B1634     -67.820  -2.096  -1.780  1.00  1.100          N  
ATOM  26147  CA  PHE B1634     -67.407  -1.426  -3.019  1.00  1.200          C  
ATOM  26148  C   PHE B1634     -68.073  -1.999  -4.261  1.00  1.230          C  
ATOM  26149  O   PHE B1634     -68.081  -1.393  -5.343  1.00  1.950          O  
ATOM  26150  CB  PHE B1634     -65.893  -1.510  -3.136  1.00  1.640          C  
ATOM  26151  CG  PHE B1634     -65.201  -0.582  -2.217  1.00  1.640          C  
ATOM  26152  CD1 PHE B1634     -64.926  -0.922  -0.902  1.00  1.640          C  
ATOM  26153  CD2 PHE B1634     -64.800   0.660  -2.676  1.00  1.640          C  
ATOM  26154  CE1 PHE B1634     -64.298  -0.022  -0.090  1.00  1.640          C  
ATOM  26155  CE2 PHE B1634     -64.164   1.535  -1.876  1.00  1.640          C  
ATOM  26156  CZ  PHE B1634     -63.916   1.216  -0.585  1.00  1.640          C  
ATOM  26157  H   PHE B1634     -67.239  -2.837  -1.392  1.00  1.320          H  
ATOM  26158  HA  PHE B1634     -67.683  -0.370  -2.937  1.00  1.440          H  
ATOM  26159 1HB  PHE B1634     -65.570  -2.517  -2.906  1.00  1.970          H  
ATOM  26160 2HB  PHE B1634     -65.593  -1.293  -4.139  1.00  1.970          H  
ATOM  26161  HD1 PHE B1634     -65.225  -1.892  -0.504  1.00  1.970          H  
ATOM  26162  HD2 PHE B1634     -65.007   0.944  -3.694  1.00  1.970          H  
ATOM  26163  HE1 PHE B1634     -64.105  -0.284   0.948  1.00  1.970          H  
ATOM  26164  HE2 PHE B1634     -63.873   2.490  -2.271  1.00  1.970          H  
ATOM  26165  HZ  PHE B1634     -63.427   1.938   0.055  1.00  1.970          H  
ATOM  26166  N   TYR B1635     -68.585  -3.204  -4.110  1.00  0.890          N  
ATOM  26167  CA  TYR B1635     -69.225  -3.907  -5.194  1.00  0.910          C  
ATOM  26168  C   TYR B1635     -70.566  -4.413  -4.699  1.00  1.200          C  
ATOM  26169  O   TYR B1635     -70.640  -5.308  -3.847  1.00  1.780          O  
ATOM  26170  CB  TYR B1635     -68.310  -5.021  -5.677  1.00  1.270          C  
ATOM  26171  CG  TYR B1635     -66.930  -4.507  -6.158  1.00  1.270          C  
ATOM  26172  CD1 TYR B1635     -65.903  -4.438  -5.257  1.00  1.270          C  
ATOM  26173  CD2 TYR B1635     -66.692  -4.099  -7.467  1.00  1.270          C  
ATOM  26174  CE1 TYR B1635     -64.693  -3.994  -5.585  1.00  1.270          C  
ATOM  26175  CE2 TYR B1635     -65.419  -3.637  -7.807  1.00  1.270          C  
ATOM  26176  CZ  TYR B1635     -64.422  -3.594  -6.833  1.00  1.270          C  
ATOM  26177  OH  TYR B1635     -63.152  -3.143  -7.088  1.00  1.270          O  
ATOM  26178  H   TYR B1635     -68.549  -3.625  -3.196  1.00  1.070          H  
ATOM  26179  HA  TYR B1635     -69.406  -3.217  -6.018  1.00  1.090          H  
ATOM  26180 1HB  TYR B1635     -68.147  -5.732  -4.869  1.00  1.520          H  
ATOM  26181 2HB  TYR B1635     -68.780  -5.541  -6.467  1.00  1.520          H  
ATOM  26182  HD1 TYR B1635     -66.053  -4.732  -4.269  1.00  1.520          H  
ATOM  26183  HD2 TYR B1635     -67.481  -4.136  -8.213  1.00  1.520          H  
ATOM  26184  HE1 TYR B1635     -63.929  -3.954  -4.831  1.00  1.520          H  
ATOM  26185  HE2 TYR B1635     -65.212  -3.309  -8.827  1.00  1.520          H  
ATOM  26186  HH  TYR B1635     -63.073  -2.878  -8.020  1.00  1.520          H  
ATOM  26187  N   GLN B1636     -71.625  -3.793  -5.198  1.00  1.530          N  
ATOM  26188  CA  GLN B1636     -72.989  -4.087  -4.776  1.00  1.920          C  
ATOM  26189  C   GLN B1636     -73.910  -4.120  -5.978  1.00  2.150          C  
ATOM  26190  O   GLN B1636     -73.609  -3.495  -6.996  1.00  2.760          O  
ATOM  26191  CB  GLN B1636     -73.488  -3.041  -3.767  1.00  2.530          C  
ATOM  26192  CG  GLN B1636     -72.686  -2.943  -2.453  1.00  2.530          C  
ATOM  26193  CD  GLN B1636     -73.337  -1.966  -1.472  1.00  2.530          C  
ATOM  26194  OE1 GLN B1636     -74.533  -2.105  -1.194  1.00  2.530          O  
ATOM  26195  NE2 GLN B1636     -72.593  -0.987  -0.963  1.00  2.530          N  
ATOM  26196  H   GLN B1636     -71.480  -3.079  -5.902  1.00  1.840          H  
ATOM  26197  HA  GLN B1636     -73.010  -5.066  -4.301  1.00  2.300          H  
ATOM  26198 1HB  GLN B1636     -73.475  -2.057  -4.232  1.00  3.040          H  
ATOM  26199 2HB  GLN B1636     -74.523  -3.258  -3.504  1.00  3.040          H  
ATOM  26200 1HG  GLN B1636     -72.625  -3.927  -1.990  1.00  3.040          H  
ATOM  26201 2HG  GLN B1636     -71.681  -2.575  -2.677  1.00  3.040          H  
ATOM  26202 1HE2 GLN B1636     -73.011  -0.327  -0.343  1.00  3.040          H  
ATOM  26203 2HE2 GLN B1636     -71.599  -0.896  -1.220  1.00  3.040          H  
ATOM  26204  N   LYS B1637     -75.030  -4.840  -5.863  1.00  2.350          N  
ATOM  26205  CA  LYS B1637     -76.044  -4.867  -6.928  1.00  3.080          C  
ATOM  26206  C   LYS B1637     -75.433  -5.277  -8.267  1.00  3.270          C  
ATOM  26207  O   LYS B1637     -75.724  -4.700  -9.308  1.00  3.730          O  
ATOM  26208  CB  LYS B1637     -76.717  -3.495  -7.035  1.00  4.020          C  
ATOM  26209  CG  LYS B1637     -77.430  -3.057  -5.746  1.00  4.020          C  
ATOM  26210  CD  LYS B1637     -78.121  -1.713  -5.905  1.00  4.020          C  
ATOM  26211  CE  LYS B1637     -78.760  -1.258  -4.605  1.00  4.020          C  
ATOM  26212  NZ  LYS B1637     -79.387   0.077  -4.748  1.00  4.020          N  
ATOM  26213  H   LYS B1637     -75.200  -5.353  -5.012  1.00  2.820          H  
ATOM  26214  HA  LYS B1637     -76.797  -5.613  -6.670  1.00  3.700          H  
ATOM  26215 1HB  LYS B1637     -75.981  -2.739  -7.285  1.00  4.820          H  
ATOM  26216 2HB  LYS B1637     -77.451  -3.514  -7.841  1.00  4.820          H  
ATOM  26217 1HG  LYS B1637     -78.169  -3.807  -5.467  1.00  4.820          H  
ATOM  26218 2HG  LYS B1637     -76.702  -2.978  -4.936  1.00  4.820          H  
ATOM  26219 1HD  LYS B1637     -77.396  -0.963  -6.226  1.00  4.820          H  
ATOM  26220 2HD  LYS B1637     -78.897  -1.791  -6.666  1.00  4.820          H  
ATOM  26221 1HE  LYS B1637     -79.524  -1.973  -4.307  1.00  4.820          H  
ATOM  26222 2HE  LYS B1637     -77.997  -1.206  -3.828  1.00  4.820          H  
ATOM  26223 1HZ  LYS B1637     -79.800   0.352  -3.868  1.00  4.820          H  
ATOM  26224 2HZ  LYS B1637     -78.683   0.754  -5.014  1.00  4.820          H  
ATOM  26225 3HZ  LYS B1637     -80.104   0.040  -5.458  1.00  4.820          H  
ATOM  26226  N   LEU B1638     -74.598  -6.301  -8.215  1.00  3.380          N  
ATOM  26227  CA  LEU B1638     -73.909  -6.796  -9.383  1.00  3.790          C  
ATOM  26228  C   LEU B1638     -74.902  -7.686 -10.136  1.00  4.070          C  
ATOM  26229  O   LEU B1638     -75.763  -8.285  -9.491  1.00  4.130          O  
ATOM  26230  CB  LEU B1638     -72.717  -7.636  -8.924  1.00  5.140          C  
ATOM  26231  CG  LEU B1638     -71.676  -6.922  -7.998  1.00  5.140          C  
ATOM  26232  CD1 LEU B1638     -70.681  -7.936  -7.600  1.00  5.140          C  
ATOM  26233  CD2 LEU B1638     -70.997  -5.756  -8.681  1.00  5.140          C  
ATOM  26234  H   LEU B1638     -74.426  -6.726  -7.314  1.00  4.060          H  
ATOM  26235  HA  LEU B1638     -73.588  -5.951  -9.969  1.00  4.550          H  
ATOM  26236 1HB  LEU B1638     -73.093  -8.509  -8.386  1.00  6.170          H  
ATOM  26237 2HB  LEU B1638     -72.182  -7.988  -9.803  1.00  6.170          H  
ATOM  26238  HG  LEU B1638     -72.180  -6.564  -7.101  1.00  6.170          H  
ATOM  26239 1HD1 LEU B1638     -69.955  -7.498  -6.921  1.00  6.170          H  
ATOM  26240 2HD1 LEU B1638     -71.177  -8.752  -7.110  1.00  6.170          H  
ATOM  26241 3HD1 LEU B1638     -70.192  -8.303  -8.487  1.00  6.170          H  
ATOM  26242 1HD2 LEU B1638     -70.296  -5.290  -8.017  1.00  6.170          H  
ATOM  26243 2HD2 LEU B1638     -70.470  -6.110  -9.553  1.00  6.170          H  
ATOM  26244 3HD2 LEU B1638     -71.741  -5.010  -8.967  1.00  6.170          H  
ATOM  26245  N   PRO B1639     -74.842  -7.797 -11.479  1.00  4.600          N  
ATOM  26246  CA  PRO B1639     -75.693  -8.676 -12.269  1.00  5.080          C  
ATOM  26247  C   PRO B1639     -75.530 -10.115 -11.767  1.00  5.530          C  
ATOM  26248  O   PRO B1639     -74.419 -10.556 -11.507  1.00  5.840          O  
ATOM  26249  CB  PRO B1639     -75.075  -8.524 -13.673  1.00  7.620          C  
ATOM  26250  CG  PRO B1639     -74.472  -7.138 -13.662  1.00  7.620          C  
ATOM  26251  CD  PRO B1639     -73.909  -6.993 -12.271  1.00  7.620          C  
ATOM  26252  HA  PRO B1639     -76.724  -8.345 -12.225  1.00  6.100          H  
ATOM  26253 1HB  PRO B1639     -74.333  -9.313 -13.848  1.00  9.140          H  
ATOM  26254 2HB  PRO B1639     -75.854  -8.641 -14.441  1.00  9.140          H  
ATOM  26255 1HG  PRO B1639     -73.692  -7.045 -14.444  1.00  9.140          H  
ATOM  26256 2HG  PRO B1639     -75.239  -6.377 -13.894  1.00  9.140          H  
ATOM  26257 1HD  PRO B1639     -72.909  -7.432 -12.211  1.00  9.140          H  
ATOM  26258 2HD  PRO B1639     -73.937  -5.930 -12.018  1.00  9.140          H  
ATOM  26259  N   ALA B1640     -76.653 -10.824 -11.652  1.00  5.860          N  
ATOM  26260  CA  ALA B1640     -76.673 -12.224 -11.218  1.00  6.580          C  
ATOM  26261  C   ALA B1640     -76.319 -13.140 -12.390  1.00  7.080          C  
ATOM  26262  O   ALA B1640     -76.611 -12.820 -13.539  1.00  7.330          O  
ATOM  26263  CB  ALA B1640     -78.040 -12.561 -10.661  1.00  8.920          C  
ATOM  26264  H   ALA B1640     -77.528 -10.362 -11.848  1.00  7.030          H  
ATOM  26265  HA  ALA B1640     -75.914 -12.367 -10.445  1.00  7.900          H  
ATOM  26266 1HB  ALA B1640     -78.063 -13.600 -10.331  1.00 10.710          H  
ATOM  26267 2HB  ALA B1640     -78.257 -11.909  -9.817  1.00 10.710          H  
ATOM  26268 3HB  ALA B1640     -78.775 -12.398 -11.423  1.00 10.710          H  
ATOM  26269  N   GLU B1641     -75.784 -14.323 -12.095  1.00  7.480          N  
ATOM  26270  CA  GLU B1641     -75.395 -15.332 -13.098  1.00  8.220          C  
ATOM  26271  C   GLU B1641     -76.559 -15.810 -13.977  1.00  8.440          C  
ATOM  26272  O   GLU B1641     -76.369 -16.280 -15.100  1.00  9.200          O  
ATOM  26273  CB  GLU B1641     -74.780 -16.539 -12.385  1.00 11.210          C  
ATOM  26274  CG  GLU B1641     -73.486 -16.242 -11.621  1.00 11.210          C  
ATOM  26275  CD  GLU B1641     -73.715 -15.644 -10.240  1.00 11.210          C  
ATOM  26276  OE1 GLU B1641     -74.862 -15.430  -9.876  1.00 11.210          O  
ATOM  26277  OE2 GLU B1641     -72.756 -15.384  -9.565  1.00 11.210          O  
ATOM  26278  H   GLU B1641     -75.579 -14.535 -11.113  1.00  8.980          H  
ATOM  26279  HA  GLU B1641     -74.637 -14.889 -13.746  1.00  9.860          H  
ATOM  26280 1HB  GLU B1641     -75.508 -16.960 -11.688  1.00 13.450          H  
ATOM  26281 2HB  GLU B1641     -74.554 -17.310 -13.119  1.00 13.450          H  
ATOM  26282 1HG  GLU B1641     -72.942 -17.174 -11.499  1.00 13.450          H  
ATOM  26283 2HG  GLU B1641     -72.874 -15.565 -12.213  1.00 13.450          H  
ATOM  26284  N   ARG B1642     -77.770 -15.670 -13.458  1.00  8.020          N  
ATOM  26285  CA  ARG B1642     -79.006 -16.062 -14.125  1.00  8.540          C  
ATOM  26286  C   ARG B1642     -79.252 -15.218 -15.376  1.00  8.540          C  
ATOM  26287  O   ARG B1642     -80.065 -15.570 -16.229  1.00  9.000          O  
ATOM  26288  CB  ARG B1642     -80.187 -15.910 -13.181  1.00 11.750          C  
ATOM  26289  CG  ARG B1642     -80.525 -14.477 -12.860  1.00 11.750          C  
ATOM  26290  CD  ARG B1642     -81.522 -14.347 -11.777  1.00 11.750          C  
ATOM  26291  NE  ARG B1642     -81.768 -12.939 -11.441  1.00 11.750          N  
ATOM  26292  CZ  ARG B1642     -82.582 -12.501 -10.450  1.00 11.750          C  
ATOM  26293  NH1 ARG B1642     -83.230 -13.357  -9.684  1.00 11.750          N  
ATOM  26294  NH2 ARG B1642     -82.728 -11.199 -10.248  1.00 11.750          N  
ATOM  26295  H   ARG B1642     -77.807 -15.292 -12.524  1.00  9.620          H  
ATOM  26296  HA  ARG B1642     -78.925 -17.109 -14.421  1.00 10.250          H  
ATOM  26297 1HB  ARG B1642     -81.070 -16.385 -13.611  1.00 14.100          H  
ATOM  26298 2HB  ARG B1642     -79.963 -16.413 -12.245  1.00 14.100          H  
ATOM  26299 1HG  ARG B1642     -79.631 -13.971 -12.594  1.00 14.100          H  
ATOM  26300 2HG  ARG B1642     -80.950 -14.000 -13.743  1.00 14.100          H  
ATOM  26301 1HD  ARG B1642     -82.461 -14.793 -12.099  1.00 14.100          H  
ATOM  26302 2HD  ARG B1642     -81.154 -14.856 -10.886  1.00 14.100          H  
ATOM  26303  HE  ARG B1642     -81.296 -12.237 -11.999  1.00 14.100          H  
ATOM  26304 1HH1 ARG B1642     -83.126 -14.350  -9.827  1.00 14.100          H  
ATOM  26305 2HH1 ARG B1642     -83.834 -13.020  -8.947  1.00 14.100          H  
ATOM  26306 1HH2 ARG B1642     -82.238 -10.536 -10.831  1.00 14.100          H  
ATOM  26307 2HH2 ARG B1642     -83.335 -10.865  -9.512  1.00 14.100          H  
ATOM  26308  N   MET B1643     -78.556 -14.081 -15.475  1.00  8.280          N  
ATOM  26309  CA  MET B1643     -78.675 -13.158 -16.587  1.00  8.640          C  
ATOM  26310  C   MET B1643     -77.802 -13.571 -17.770  1.00  9.100          C  
ATOM  26311  O   MET B1643     -77.776 -12.886 -18.793  1.00  9.490          O  
ATOM  26312  CB  MET B1643     -78.314 -11.757 -16.114  1.00 11.950          C  
ATOM  26313  CG  MET B1643     -79.291 -11.175 -15.112  1.00 11.950          C  
ATOM  26314  SD  MET B1643     -78.756  -9.594 -14.401  1.00 11.950          S  
ATOM  26315  CE  MET B1643     -78.775  -8.459 -15.790  1.00 11.950          C  
ATOM  26316  H   MET B1643     -77.884 -13.837 -14.740  1.00  9.940          H  
ATOM  26317  HA  MET B1643     -79.711 -13.159 -16.923  1.00 10.370          H  
ATOM  26318 1HB  MET B1643     -77.340 -11.776 -15.640  1.00 14.340          H  
ATOM  26319 2HB  MET B1643     -78.248 -11.095 -16.973  1.00 14.340          H  
ATOM  26320 1HG  MET B1643     -80.259 -11.038 -15.587  1.00 14.340          H  
ATOM  26321 2HG  MET B1643     -79.409 -11.886 -14.299  1.00 14.340          H  
ATOM  26322 1HE  MET B1643     -78.481  -7.466 -15.448  1.00 14.340          H  
ATOM  26323 2HE  MET B1643     -78.075  -8.795 -16.552  1.00 14.340          H  
ATOM  26324 3HE  MET B1643     -79.780  -8.413 -16.212  1.00 14.340          H  
ATOM  26325  N   GLY B1644     -77.062 -14.680 -17.628  1.00  9.240          N  
ATOM  26326  CA  GLY B1644     -76.196 -15.177 -18.691  1.00  9.750          C  
ATOM  26327  C   GLY B1644     -74.817 -14.539 -18.674  1.00  9.900          C  
ATOM  26328  O   GLY B1644     -73.986 -14.773 -19.558  1.00 10.110          O  
ATOM  26329  H   GLY B1644     -77.101 -15.213 -16.753  1.00 11.090          H  
ATOM  26330 1HA  GLY B1644     -76.094 -16.257 -18.582  1.00 11.700          H  
ATOM  26331 2HA  GLY B1644     -76.670 -15.000 -19.655  1.00 11.700          H  
ATOM  26332  N   LYS B1645     -74.538 -13.767 -17.635  1.00  9.960          N  
ATOM  26333  CA  LYS B1645     -73.270 -13.067 -17.503  1.00 10.450          C  
ATOM  26334  C   LYS B1645     -72.169 -14.002 -16.997  1.00 10.870          C  
ATOM  26335  O   LYS B1645     -71.650 -13.848 -15.891  1.00 10.950          O  
ATOM  26336  CB  LYS B1645     -73.444 -11.875 -16.558  1.00 14.430          C  
ATOM  26337  CG  LYS B1645     -74.545 -10.873 -16.983  1.00 14.430          C  
ATOM  26338  CD  LYS B1645     -74.260 -10.215 -18.324  1.00 14.430          C  
ATOM  26339  CE  LYS B1645     -75.295  -9.151 -18.655  1.00 14.430          C  
ATOM  26340  NZ  LYS B1645     -75.057  -8.564 -20.009  1.00 14.430          N  
ATOM  26341  H   LYS B1645     -75.260 -13.645 -16.938  1.00 11.950          H  
ATOM  26342  HA  LYS B1645     -72.960 -12.709 -18.484  1.00 12.540          H  
ATOM  26343 1HB  LYS B1645     -73.706 -12.239 -15.561  1.00 17.320          H  
ATOM  26344 2HB  LYS B1645     -72.502 -11.332 -16.473  1.00 17.320          H  
ATOM  26345 1HG  LYS B1645     -75.489 -11.400 -17.067  1.00 17.320          H  
ATOM  26346 2HG  LYS B1645     -74.649 -10.106 -16.224  1.00 17.320          H  
ATOM  26347 1HD  LYS B1645     -73.266  -9.764 -18.310  1.00 17.320          H  
ATOM  26348 2HD  LYS B1645     -74.296 -10.963 -19.114  1.00 17.320          H  
ATOM  26349 1HE  LYS B1645     -76.294  -9.592 -18.624  1.00 17.320          H  
ATOM  26350 2HE  LYS B1645     -75.237  -8.356 -17.909  1.00 17.320          H  
ATOM  26351 1HZ  LYS B1645     -75.748  -7.853 -20.204  1.00 17.320          H  
ATOM  26352 2HZ  LYS B1645     -74.131  -8.155 -20.032  1.00 17.320          H  
ATOM  26353 3HZ  LYS B1645     -75.118  -9.291 -20.709  1.00 17.320          H  
ATOM  26354  N   GLY B1646     -71.829 -14.971 -17.848  1.00 11.330          N  
ATOM  26355  CA  GLY B1646     -70.842 -16.018 -17.593  1.00 11.910          C  
ATOM  26356  C   GLY B1646     -69.647 -15.927 -18.537  1.00 12.320          C  
ATOM  26357  O   GLY B1646     -68.905 -16.900 -18.712  1.00 12.790          O  
ATOM  26358  H   GLY B1646     -72.353 -14.980 -18.727  1.00 13.600          H  
ATOM  26359 1HA  GLY B1646     -70.499 -15.949 -16.561  1.00 14.290          H  
ATOM  26360 2HA  GLY B1646     -71.319 -16.991 -17.704  1.00 14.290          H  
ATOM  26361  N   ARG B1647     -69.483 -14.769 -19.170  1.00 12.310          N  
ATOM  26362  CA  ARG B1647     -68.408 -14.539 -20.128  1.00 12.750          C  
ATOM  26363  C   ARG B1647     -67.755 -13.190 -19.916  1.00 12.820          C  
ATOM  26364  O   ARG B1647     -68.418 -12.210 -19.575  1.00 12.940          O  
ATOM  26365  CB  ARG B1647     -68.925 -14.582 -21.559  1.00 17.670          C  
ATOM  26366  CG  ARG B1647     -69.501 -15.907 -22.026  1.00 17.670          C  
ATOM  26367  CD  ARG B1647     -68.459 -16.951 -22.182  1.00 17.670          C  
ATOM  26368  NE  ARG B1647     -69.011 -18.176 -22.710  1.00 17.670          N  
ATOM  26369  CZ  ARG B1647     -69.577 -19.163 -21.974  1.00 17.670          C  
ATOM  26370  NH1 ARG B1647     -69.677 -19.078 -20.651  1.00 17.670          N  
ATOM  26371  NH2 ARG B1647     -70.043 -20.239 -22.594  1.00 17.670          N  
ATOM  26372  H   ARG B1647     -70.129 -14.022 -18.957  1.00 14.770          H  
ATOM  26373  HA  ARG B1647     -67.644 -15.300 -19.988  1.00 15.300          H  
ATOM  26374 1HB  ARG B1647     -69.693 -13.823 -21.690  1.00 21.210          H  
ATOM  26375 2HB  ARG B1647     -68.108 -14.333 -22.223  1.00 21.210          H  
ATOM  26376 1HG  ARG B1647     -70.255 -16.255 -21.326  1.00 21.210          H  
ATOM  26377 2HG  ARG B1647     -69.964 -15.759 -23.001  1.00 21.210          H  
ATOM  26378 1HD  ARG B1647     -67.696 -16.593 -22.876  1.00 21.210          H  
ATOM  26379 2HD  ARG B1647     -67.995 -17.172 -21.228  1.00 21.210          H  
ATOM  26380  HE  ARG B1647     -68.968 -18.308 -23.712  1.00 21.210          H  
ATOM  26381 1HH1 ARG B1647     -69.326 -18.258 -20.123  1.00 21.210          H  
ATOM  26382 2HH1 ARG B1647     -70.102 -19.831 -20.133  1.00 21.210          H  
ATOM  26383 1HH2 ARG B1647     -69.973 -20.314 -23.600  1.00 21.210          H  
ATOM  26384 2HH2 ARG B1647     -70.469 -20.986 -22.064  1.00 21.210          H  
ATOM  26385  N   LEU B1648     -66.455 -13.137 -20.156  1.00 12.890          N  
ATOM  26386  CA  LEU B1648     -65.718 -11.894 -20.050  1.00 13.130          C  
ATOM  26387  C   LEU B1648     -65.588 -11.346 -21.451  1.00 13.000          C  
ATOM  26388  O   LEU B1648     -65.626 -12.107 -22.419  1.00 12.910          O  
ATOM  26389  CB  LEU B1648     -64.346 -12.145 -19.437  1.00 18.290          C  
ATOM  26390  CG  LEU B1648     -64.340 -12.895 -18.076  1.00 18.290          C  
ATOM  26391  CD1 LEU B1648     -62.905 -13.029 -17.598  1.00 18.290          C  
ATOM  26392  CD2 LEU B1648     -65.169 -12.187 -17.082  1.00 18.290          C  
ATOM  26393  H   LEU B1648     -65.971 -13.981 -20.424  1.00 15.470          H  
ATOM  26394  HA  LEU B1648     -66.278 -11.176 -19.455  1.00 15.760          H  
ATOM  26395 1HB  LEU B1648     -63.762 -12.718 -20.127  1.00 21.940          H  
ATOM  26396 2HB  LEU B1648     -63.849 -11.183 -19.289  1.00 21.940          H  
ATOM  26397  HG  LEU B1648     -64.738 -13.896 -18.212  1.00 21.940          H  
ATOM  26398 1HD1 LEU B1648     -62.879 -13.569 -16.654  1.00 21.940          H  
ATOM  26399 2HD1 LEU B1648     -62.311 -13.569 -18.335  1.00 21.940          H  
ATOM  26400 3HD1 LEU B1648     -62.480 -12.042 -17.453  1.00 21.940          H  
ATOM  26401 1HD2 LEU B1648     -65.144 -12.721 -16.136  1.00 21.940          H  
ATOM  26402 2HD2 LEU B1648     -64.767 -11.211 -16.957  1.00 21.940          H  
ATOM  26403 3HD2 LEU B1648     -66.202 -12.113 -17.407  1.00 21.940          H  
ATOM  26404  N   PHE B1649     -65.407 -10.046 -21.615  1.00 13.080          N  
ATOM  26405  CA  PHE B1649     -65.323  -9.609 -22.987  1.00 13.380          C  
ATOM  26406  C   PHE B1649     -64.047 -10.004 -23.691  1.00 13.460          C  
ATOM  26407  O   PHE B1649     -62.959  -9.473 -23.450  1.00 13.520          O  
ATOM  26408  CB  PHE B1649     -65.513  -8.114 -23.151  1.00 18.610          C  
ATOM  26409  CG  PHE B1649     -65.494  -7.776 -24.611  1.00 18.610          C  
ATOM  26410  CD1 PHE B1649     -66.566  -8.094 -25.428  1.00 18.610          C  
ATOM  26411  CD2 PHE B1649     -64.399  -7.177 -25.175  1.00 18.610          C  
ATOM  26412  CE1 PHE B1649     -66.523  -7.813 -26.762  1.00 18.610          C  
ATOM  26413  CE2 PHE B1649     -64.358  -6.895 -26.512  1.00 18.610          C  
ATOM  26414  CZ  PHE B1649     -65.428  -7.217 -27.306  1.00 18.610          C  
ATOM  26415  H   PHE B1649     -65.359  -9.400 -20.843  1.00 15.700          H  
ATOM  26416  HA  PHE B1649     -66.142 -10.083 -23.529  1.00 16.060          H  
ATOM  26417 1HB  PHE B1649     -66.467  -7.802 -22.727  1.00 22.330          H  
ATOM  26418 2HB  PHE B1649     -64.715  -7.565 -22.649  1.00 22.330          H  
ATOM  26419  HD1 PHE B1649     -67.454  -8.576 -25.008  1.00 22.330          H  
ATOM  26420  HD2 PHE B1649     -63.562  -6.938 -24.539  1.00 22.330          H  
ATOM  26421  HE1 PHE B1649     -67.364  -8.065 -27.393  1.00 22.330          H  
ATOM  26422  HE2 PHE B1649     -63.478  -6.418 -26.945  1.00 22.330          H  
ATOM  26423  HZ  PHE B1649     -65.407  -6.997 -28.370  1.00 22.330          H  
ATOM  26424  N   HIS B1650     -64.252 -10.916 -24.612  1.00 13.610          N  
ATOM  26425  CA  HIS B1650     -63.269 -11.512 -25.480  1.00 13.830          C  
ATOM  26426  C   HIS B1650     -63.730 -11.401 -26.926  1.00 13.560          C  
ATOM  26427  O   HIS B1650     -64.602 -12.150 -27.397  1.00 13.170          O  
ATOM  26428  CB  HIS B1650     -63.002 -12.968 -25.099  1.00 19.270          C  
ATOM  26429  CG  HIS B1650     -62.278 -13.164 -23.789  1.00 19.270          C  
ATOM  26430  ND1 HIS B1650     -60.903 -12.938 -23.646  1.00 19.270          N  
ATOM  26431  CD2 HIS B1650     -62.711 -13.598 -22.588  1.00 19.270          C  
ATOM  26432  CE1 HIS B1650     -60.548 -13.202 -22.394  1.00 19.270          C  
ATOM  26433  NE2 HIS B1650     -61.617 -13.611 -21.739  1.00 19.270          N  
ATOM  26434  H   HIS B1650     -65.197 -11.272 -24.636  1.00 16.330          H  
ATOM  26435  HA  HIS B1650     -62.327 -10.972 -25.394  1.00 16.600          H  
ATOM  26436 1HB  HIS B1650     -63.955 -13.462 -25.005  1.00 23.130          H  
ATOM  26437 2HB  HIS B1650     -62.482 -13.465 -25.874  1.00 23.130          H  
ATOM  26438  HD2 HIS B1650     -63.732 -13.886 -22.340  1.00 23.130          H  
ATOM  26439  HE1 HIS B1650     -59.541 -13.112 -21.974  1.00 23.130          H  
ATOM  26440  HE2 HIS B1650     -61.628 -13.892 -20.763  1.00 23.130          H  
ATOM  26441  N   SER B1651     -63.144 -10.448 -27.642  1.00 13.920          N  
ATOM  26442  CA  SER B1651     -63.505 -10.211 -29.031  1.00 13.910          C  
ATOM  26443  C   SER B1651     -63.159 -11.419 -29.904  1.00 13.640          C  
ATOM  26444  O   SER B1651     -63.872 -11.740 -30.858  1.00 13.760          O  
ATOM  26445  CB  SER B1651     -62.763  -8.998 -29.541  1.00 19.480          C  
ATOM  26446  OG  SER B1651     -61.386  -9.245 -29.551  1.00 19.480          O  
ATOM  26447  H   SER B1651     -62.428  -9.878 -27.214  1.00 16.700          H  
ATOM  26448  HA  SER B1651     -64.579 -10.026 -29.085  1.00 16.690          H  
ATOM  26449 1HB  SER B1651     -63.103  -8.761 -30.548  1.00 23.370          H  
ATOM  26450 2HB  SER B1651     -62.979  -8.143 -28.911  1.00 23.370          H  
ATOM  26451  HG  SER B1651     -60.972  -8.472 -29.952  1.00 23.370          H  
ATOM  26452  N   GLN B1652     -62.153 -12.192 -29.494  1.00 13.460          N  
ATOM  26453  CA  GLN B1652     -61.704 -13.367 -30.236  1.00 13.400          C  
ATOM  26454  C   GLN B1652     -62.689 -14.530 -30.105  1.00 13.150          C  
ATOM  26455  O   GLN B1652     -62.545 -15.549 -30.780  1.00 12.790          O  
ATOM  26456  CB  GLN B1652     -60.292 -13.799 -29.778  1.00 18.780          C  
ATOM  26457  CG  GLN B1652     -60.222 -14.462 -28.404  1.00 18.780          C  
ATOM  26458  CD  GLN B1652     -60.189 -13.487 -27.257  1.00 18.780          C  
ATOM  26459  OE1 GLN B1652     -60.643 -12.342 -27.384  1.00 18.780          O  
ATOM  26460  NE2 GLN B1652     -59.723 -13.947 -26.107  1.00 18.780          N  
ATOM  26461  H   GLN B1652     -61.601 -11.887 -28.691  1.00 16.150          H  
ATOM  26462  HA  GLN B1652     -61.647 -13.100 -31.289  1.00 16.080          H  
ATOM  26463 1HB  GLN B1652     -59.883 -14.503 -30.502  1.00 22.540          H  
ATOM  26464 2HB  GLN B1652     -59.636 -12.929 -29.763  1.00 22.540          H  
ATOM  26465 1HG  GLN B1652     -61.064 -15.125 -28.261  1.00 22.540          H  
ATOM  26466 2HG  GLN B1652     -59.302 -15.043 -28.362  1.00 22.540          H  
ATOM  26467 1HE2 GLN B1652     -59.781 -13.369 -25.263  1.00 22.540          H  
ATOM  26468 2HE2 GLN B1652     -59.388 -14.886 -26.037  1.00 22.540          H  
ATOM  26469  N   LYS B1653     -63.665 -14.399 -29.198  1.00 13.530          N  
ATOM  26470  CA  LYS B1653     -64.693 -15.399 -28.978  1.00 13.580          C  
ATOM  26471  C   LYS B1653     -65.992 -14.912 -29.615  1.00 13.060          C  
ATOM  26472  O   LYS B1653     -67.050 -15.521 -29.430  1.00 13.180          O  
ATOM  26473  CB  LYS B1653     -64.904 -15.673 -27.484  1.00 18.990          C  
ATOM  26474  CG  LYS B1653     -63.723 -16.310 -26.759  1.00 18.990          C  
ATOM  26475  CD  LYS B1653     -64.086 -16.610 -25.293  1.00 18.990          C  
ATOM  26476  CE  LYS B1653     -62.905 -17.173 -24.497  1.00 18.990          C  
ATOM  26477  NZ  LYS B1653     -62.538 -18.567 -24.920  1.00 18.990          N  
ATOM  26478  H   LYS B1653     -63.756 -13.533 -28.662  1.00 16.240          H  
ATOM  26479  HA  LYS B1653     -64.401 -16.325 -29.471  1.00 16.300          H  
ATOM  26480 1HB  LYS B1653     -65.096 -14.729 -26.986  1.00 22.790          H  
ATOM  26481 2HB  LYS B1653     -65.781 -16.303 -27.344  1.00 22.790          H  
ATOM  26482 1HG  LYS B1653     -63.441 -17.223 -27.274  1.00 22.790          H  
ATOM  26483 2HG  LYS B1653     -62.882 -15.627 -26.782  1.00 22.790          H  
ATOM  26484 1HD  LYS B1653     -64.440 -15.707 -24.806  1.00 22.790          H  
ATOM  26485 2HD  LYS B1653     -64.896 -17.340 -25.273  1.00 22.790          H  
ATOM  26486 1HE  LYS B1653     -62.042 -16.519 -24.638  1.00 22.790          H  
ATOM  26487 2HE  LYS B1653     -63.168 -17.183 -23.440  1.00 22.790          H  
ATOM  26488 1HZ  LYS B1653     -61.759 -18.894 -24.364  1.00 22.790          H  
ATOM  26489 2HZ  LYS B1653     -63.329 -19.181 -24.779  1.00 22.790          H  
ATOM  26490 3HZ  LYS B1653     -62.277 -18.578 -25.893  1.00 22.790          H  
ATOM  26491  N   ASN B1654     -65.890 -13.801 -30.359  1.00 12.650          N  
ATOM  26492  CA  ASN B1654     -66.981 -13.114 -31.027  1.00 12.320          C  
ATOM  26493  C   ASN B1654     -68.087 -12.678 -30.075  1.00 11.900          C  
ATOM  26494  O   ASN B1654     -69.269 -12.736 -30.420  1.00 12.040          O  
ATOM  26495  CB  ASN B1654     -67.544 -13.982 -32.131  1.00 17.380          C  
ATOM  26496  CG  ASN B1654     -66.525 -14.290 -33.180  1.00 17.380          C  
ATOM  26497  OD1 ASN B1654     -65.759 -13.422 -33.622  1.00 17.380          O  
ATOM  26498  ND2 ASN B1654     -66.497 -15.530 -33.598  1.00 17.380          N  
ATOM  26499  H   ASN B1654     -64.975 -13.364 -30.480  1.00 15.180          H  
ATOM  26500  HA  ASN B1654     -66.573 -12.205 -31.476  1.00 14.780          H  
ATOM  26501 1HB  ASN B1654     -67.930 -14.912 -31.722  1.00 20.860          H  
ATOM  26502 2HB  ASN B1654     -68.378 -13.465 -32.603  1.00 20.860          H  
ATOM  26503 1HD2 ASN B1654     -65.838 -15.808 -34.297  1.00 20.860          H  
ATOM  26504 2HD2 ASN B1654     -67.132 -16.199 -33.212  1.00 20.860          H  
ATOM  26505  N   LEU B1655     -67.716 -12.213 -28.887  1.00 11.580          N  
ATOM  26506  CA  LEU B1655     -68.714 -11.745 -27.948  1.00 11.360          C  
ATOM  26507  C   LEU B1655     -69.097 -10.305 -28.277  1.00 11.040          C  
ATOM  26508  O   LEU B1655     -68.303  -9.593 -28.893  1.00 10.830          O  
ATOM  26509  CB  LEU B1655     -68.155 -11.883 -26.530  1.00 15.990          C  
ATOM  26510  CG  LEU B1655     -67.847 -13.351 -26.085  1.00 15.990          C  
ATOM  26511  CD1 LEU B1655     -67.124 -13.325 -24.777  1.00 15.990          C  
ATOM  26512  CD2 LEU B1655     -69.144 -14.161 -25.930  1.00 15.990          C  
ATOM  26513  H   LEU B1655     -66.725 -12.180 -28.618  1.00 13.900          H  
ATOM  26514  HA  LEU B1655     -69.583 -12.377 -28.064  1.00 13.630          H  
ATOM  26515 1HB  LEU B1655     -67.215 -11.330 -26.487  1.00 19.190          H  
ATOM  26516 2HB  LEU B1655     -68.834 -11.438 -25.813  1.00 19.190          H  
ATOM  26517  HG  LEU B1655     -67.215 -13.827 -26.827  1.00 19.190          H  
ATOM  26518 1HD1 LEU B1655     -66.893 -14.341 -24.464  1.00 19.190          H  
ATOM  26519 2HD1 LEU B1655     -66.216 -12.781 -24.900  1.00 19.190          H  
ATOM  26520 3HD1 LEU B1655     -67.737 -12.843 -24.021  1.00 19.190          H  
ATOM  26521 1HD2 LEU B1655     -68.896 -15.176 -25.612  1.00 19.190          H  
ATOM  26522 2HD2 LEU B1655     -69.781 -13.694 -25.177  1.00 19.190          H  
ATOM  26523 3HD2 LEU B1655     -69.679 -14.215 -26.871  1.00 19.190          H  
ATOM  26524  N   PRO B1656     -70.332  -9.872 -27.965  1.00 11.210          N  
ATOM  26525  CA  PRO B1656     -70.816  -8.513 -28.110  1.00 11.010          C  
ATOM  26526  C   PRO B1656     -70.123  -7.631 -27.100  1.00 10.530          C  
ATOM  26527  O   PRO B1656     -69.731  -8.110 -26.037  1.00 10.610          O  
ATOM  26528  CB  PRO B1656     -72.314  -8.644 -27.830  1.00 16.520          C  
ATOM  26529  CG  PRO B1656     -72.438  -9.866 -26.948  1.00 16.520          C  
ATOM  26530  CD  PRO B1656     -71.346 -10.809 -27.424  1.00 16.520          C  
ATOM  26531  HA  PRO B1656     -70.624  -8.162 -29.136  1.00 13.210          H  
ATOM  26532 1HB  PRO B1656     -72.658  -7.732 -27.322  1.00 19.820          H  
ATOM  26533 2HB  PRO B1656     -72.874  -8.720 -28.774  1.00 19.820          H  
ATOM  26534 1HG  PRO B1656     -72.311  -9.576 -25.890  1.00 19.820          H  
ATOM  26535 2HG  PRO B1656     -73.448 -10.299 -27.040  1.00 19.820          H  
ATOM  26536 1HD  PRO B1656     -70.978 -11.363 -26.558  1.00 19.820          H  
ATOM  26537 2HD  PRO B1656     -71.726 -11.473 -28.219  1.00 19.820          H  
ATOM  26538  N   ASP B1657     -70.050  -6.341 -27.372  1.00 10.280          N  
ATOM  26539  CA  ASP B1657     -69.417  -5.404 -26.469  1.00 10.060          C  
ATOM  26540  C   ASP B1657     -70.423  -4.520 -25.758  1.00  9.300          C  
ATOM  26541  O   ASP B1657     -70.435  -3.294 -25.877  1.00  9.260          O  
ATOM  26542  CB  ASP B1657     -68.405  -4.585 -27.264  1.00 14.170          C  
ATOM  26543  CG  ASP B1657     -69.046  -3.930 -28.482  1.00 14.170          C  
ATOM  26544  OD1 ASP B1657     -70.128  -4.381 -28.867  1.00 14.170          O  
ATOM  26545  OD2 ASP B1657     -68.460  -3.036 -29.048  1.00 14.170          O  
ATOM  26546  H   ASP B1657     -70.406  -5.959 -28.254  1.00 12.340          H  
ATOM  26547  HA  ASP B1657     -68.874  -5.967 -25.710  1.00 12.070          H  
ATOM  26548 1HB  ASP B1657     -67.974  -3.813 -26.626  1.00 17.010          H  
ATOM  26549 2HB  ASP B1657     -67.596  -5.222 -27.597  1.00 17.010          H  
ATOM  26550  N   MET B1658     -71.255  -5.186 -24.973  1.00  8.890          N  
ATOM  26551  CA  MET B1658     -72.274  -4.567 -24.156  1.00  8.400          C  
ATOM  26552  C   MET B1658     -72.124  -5.197 -22.791  1.00  7.650          C  
ATOM  26553  O   MET B1658     -72.147  -6.422 -22.662  1.00  7.660          O  
ATOM  26554  CB  MET B1658     -73.659  -4.805 -24.742  1.00 11.960          C  
ATOM  26555  CG  MET B1658     -73.865  -4.169 -26.118  1.00 11.960          C  
ATOM  26556  SD  MET B1658     -75.463  -4.554 -26.855  1.00 11.960          S  
ATOM  26557  CE  MET B1658     -75.186  -6.216 -27.467  1.00 11.960          C  
ATOM  26558  H   MET B1658     -71.143  -6.195 -24.927  1.00 10.670          H  
ATOM  26559  HA  MET B1658     -72.083  -3.497 -24.070  1.00 10.080          H  
ATOM  26560 1HB  MET B1658     -73.835  -5.872 -24.816  1.00 14.350          H  
ATOM  26561 2HB  MET B1658     -74.411  -4.394 -24.068  1.00 14.350          H  
ATOM  26562 1HG  MET B1658     -73.769  -3.089 -26.033  1.00 14.350          H  
ATOM  26563 2HG  MET B1658     -73.088  -4.518 -26.798  1.00 14.350          H  
ATOM  26564 1HE  MET B1658     -76.093  -6.577 -27.951  1.00 14.350          H  
ATOM  26565 2HE  MET B1658     -74.371  -6.201 -28.191  1.00 14.350          H  
ATOM  26566 3HE  MET B1658     -74.934  -6.880 -26.644  1.00 14.350          H  
ATOM  26567  N   ASP B1659     -71.957  -4.368 -21.778  1.00  7.160          N  
ATOM  26568  CA  ASP B1659     -71.679  -4.850 -20.435  1.00  6.560          C  
ATOM  26569  C   ASP B1659     -72.043  -3.824 -19.369  1.00  5.800          C  
ATOM  26570  O   ASP B1659     -72.476  -2.712 -19.682  1.00  6.080          O  
ATOM  26571  CB  ASP B1659     -70.180  -5.189 -20.381  1.00  9.420          C  
ATOM  26572  CG  ASP B1659     -69.693  -6.169 -19.263  1.00  9.420          C  
ATOM  26573  OD1 ASP B1659     -70.447  -6.449 -18.362  1.00  9.420          O  
ATOM  26574  OD2 ASP B1659     -68.516  -6.540 -19.287  1.00  9.420          O  
ATOM  26575  H   ASP B1659     -71.985  -3.371 -21.944  1.00  8.590          H  
ATOM  26576  HA  ASP B1659     -72.263  -5.753 -20.260  1.00  7.870          H  
ATOM  26577 1HB  ASP B1659     -69.892  -5.628 -21.336  1.00 11.310          H  
ATOM  26578 2HB  ASP B1659     -69.656  -4.268 -20.307  1.00 11.310          H  
ATOM  26579  N   ARG B1660     -71.834  -4.205 -18.116  1.00  5.210          N  
ATOM  26580  CA  ARG B1660     -72.071  -3.355 -16.960  1.00  4.690          C  
ATOM  26581  C   ARG B1660     -70.797  -2.592 -16.607  1.00  4.330          C  
ATOM  26582  O   ARG B1660     -69.724  -3.171 -16.447  1.00  4.620          O  
ATOM  26583  CB  ARG B1660     -72.520  -4.221 -15.788  1.00  6.770          C  
ATOM  26584  CG  ARG B1660     -72.899  -3.517 -14.488  1.00  6.770          C  
ATOM  26585  CD  ARG B1660     -74.214  -2.850 -14.556  1.00  6.770          C  
ATOM  26586  NE  ARG B1660     -74.631  -2.387 -13.237  1.00  6.770          N  
ATOM  26587  CZ  ARG B1660     -75.783  -1.742 -12.952  1.00  6.770          C  
ATOM  26588  NH1 ARG B1660     -76.655  -1.465 -13.903  1.00  6.770          N  
ATOM  26589  NH2 ARG B1660     -76.034  -1.390 -11.700  1.00  6.770          N  
ATOM  26590  H   ARG B1660     -71.481  -5.152 -17.976  1.00  6.250          H  
ATOM  26591  HA  ARG B1660     -72.856  -2.640 -17.205  1.00  5.630          H  
ATOM  26592 1HB  ARG B1660     -73.384  -4.807 -16.095  1.00  8.130          H  
ATOM  26593 2HB  ARG B1660     -71.728  -4.926 -15.552  1.00  8.130          H  
ATOM  26594 1HG  ARG B1660     -72.966  -4.254 -13.701  1.00  8.130          H  
ATOM  26595 2HG  ARG B1660     -72.144  -2.774 -14.223  1.00  8.130          H  
ATOM  26596 1HD  ARG B1660     -74.149  -1.987 -15.217  1.00  8.130          H  
ATOM  26597 2HD  ARG B1660     -74.960  -3.552 -14.930  1.00  8.130          H  
ATOM  26598  HE  ARG B1660     -74.007  -2.573 -12.460  1.00  8.130          H  
ATOM  26599 1HH1 ARG B1660     -76.472  -1.732 -14.857  1.00  8.130          H  
ATOM  26600 2HH1 ARG B1660     -77.513  -0.983 -13.677  1.00  8.130          H  
ATOM  26601 1HH2 ARG B1660     -75.366  -1.611 -10.967  1.00  8.130          H  
ATOM  26602 2HH2 ARG B1660     -76.890  -0.913 -11.468  1.00  8.130          H  
ATOM  26603  N   ARG B1661     -70.895  -1.276 -16.491  1.00  3.960          N  
ATOM  26604  CA  ARG B1661     -69.729  -0.463 -16.153  1.00  3.680          C  
ATOM  26605  C   ARG B1661     -69.665  -0.219 -14.651  1.00  2.920          C  
ATOM  26606  O   ARG B1661     -70.697  -0.100 -13.992  1.00  2.630          O  
ATOM  26607  CB  ARG B1661     -69.777   0.858 -16.913  1.00  5.260          C  
ATOM  26608  CG  ARG B1661     -69.653   0.715 -18.444  1.00  5.260          C  
ATOM  26609  CD  ARG B1661     -70.053   1.964 -19.170  1.00  5.260          C  
ATOM  26610  NE  ARG B1661     -69.121   3.099 -18.987  1.00  5.260          N  
ATOM  26611  CZ  ARG B1661     -69.473   4.407 -18.990  1.00  5.260          C  
ATOM  26612  NH1 ARG B1661     -70.731   4.788 -19.129  1.00  5.260          N  
ATOM  26613  NH2 ARG B1661     -68.523   5.300 -18.848  1.00  5.260          N  
ATOM  26614  H   ARG B1661     -71.791  -0.830 -16.638  1.00  4.750          H  
ATOM  26615  HA  ARG B1661     -68.828  -0.992 -16.451  1.00  4.420          H  
ATOM  26616 1HB  ARG B1661     -70.714   1.368 -16.700  1.00  6.320          H  
ATOM  26617 2HB  ARG B1661     -68.966   1.506 -16.570  1.00  6.320          H  
ATOM  26618 1HG  ARG B1661     -68.618   0.494 -18.698  1.00  6.320          H  
ATOM  26619 2HG  ARG B1661     -70.293  -0.102 -18.786  1.00  6.320          H  
ATOM  26620 1HD  ARG B1661     -70.106   1.739 -20.234  1.00  6.320          H  
ATOM  26621 2HD  ARG B1661     -71.036   2.259 -18.817  1.00  6.320          H  
ATOM  26622  HE  ARG B1661     -68.105   2.918 -18.912  1.00  6.320          H  
ATOM  26623 1HH1 ARG B1661     -71.462   4.106 -19.240  1.00  6.320          H  
ATOM  26624 2HH1 ARG B1661     -70.961   5.771 -19.127  1.00  6.320          H  
ATOM  26625 1HH2 ARG B1661     -67.558   4.957 -18.758  1.00  6.320          H  
ATOM  26626 2HH2 ARG B1661     -68.731   6.285 -18.843  1.00  6.320          H  
ATOM  26627  N   CYS B1662     -68.461  -0.132 -14.103  1.00  3.030          N  
ATOM  26628  CA  CYS B1662     -68.307   0.219 -12.699  1.00  2.620          C  
ATOM  26629  C   CYS B1662     -68.478   1.717 -12.546  1.00  1.940          C  
ATOM  26630  O   CYS B1662     -67.986   2.472 -13.373  1.00  2.200          O  
ATOM  26631  CB  CYS B1662     -66.956  -0.226 -12.158  1.00  3.830          C  
ATOM  26632  SG  CYS B1662     -66.707   0.139 -10.419  1.00  3.830          S  
ATOM  26633  H   CYS B1662     -67.634  -0.275 -14.674  1.00  3.640          H  
ATOM  26634  HA  CYS B1662     -69.089  -0.268 -12.118  1.00  3.140          H  
ATOM  26635 1HB  CYS B1662     -66.843  -1.299 -12.282  1.00  4.600          H  
ATOM  26636 2HB  CYS B1662     -66.158   0.238 -12.717  1.00  4.600          H  
ATOM  26637  HG  CYS B1662     -65.460  -0.398 -10.383  1.00  4.600          H  
ATOM  26638  N   GLU B1663     -69.229   2.150 -11.542  1.00  1.650          N  
ATOM  26639  CA  GLU B1663     -69.402   3.579 -11.301  1.00  1.580          C  
ATOM  26640  C   GLU B1663     -68.030   4.206 -11.059  1.00  1.500          C  
ATOM  26641  O   GLU B1663     -67.254   3.686 -10.259  1.00  2.150          O  
ATOM  26642  CB  GLU B1663     -70.328   3.790 -10.100  1.00  2.240          C  
ATOM  26643  CG  GLU B1663     -70.713   5.228  -9.817  1.00  2.240          C  
ATOM  26644  CD  GLU B1663     -71.673   5.348  -8.667  1.00  2.240          C  
ATOM  26645  OE1 GLU B1663     -71.938   4.360  -8.032  1.00  2.240          O  
ATOM  26646  OE2 GLU B1663     -72.151   6.431  -8.427  1.00  2.240          O  
ATOM  26647  H   GLU B1663     -69.647   1.479 -10.915  1.00  1.980          H  
ATOM  26648  HA  GLU B1663     -69.845   4.037 -12.184  1.00  1.900          H  
ATOM  26649 1HB  GLU B1663     -71.248   3.223 -10.249  1.00  2.690          H  
ATOM  26650 2HB  GLU B1663     -69.845   3.399  -9.205  1.00  2.690          H  
ATOM  26651 1HG  GLU B1663     -69.818   5.782  -9.573  1.00  2.690          H  
ATOM  26652 2HG  GLU B1663     -71.151   5.671 -10.710  1.00  2.690          H  
ATOM  26653  N   HIS B1664     -67.722   5.319 -11.733  1.00  1.340          N  
ATOM  26654  CA  HIS B1664     -66.412   5.950 -11.570  1.00  1.330          C  
ATOM  26655  C   HIS B1664     -65.315   4.882 -11.676  1.00  1.160          C  
ATOM  26656  O   HIS B1664     -64.431   4.833 -10.810  1.00  1.180          O  
ATOM  26657  CB  HIS B1664     -66.287   6.716 -10.251  1.00  1.870          C  
ATOM  26658  CG  HIS B1664     -67.251   7.849 -10.117  1.00  1.870          C  
ATOM  26659  ND1 HIS B1664     -67.274   8.919 -10.998  1.00  1.870          N  
ATOM  26660  CD2 HIS B1664     -68.198   8.108  -9.192  1.00  1.870          C  
ATOM  26661  CE1 HIS B1664     -68.194   9.785 -10.607  1.00  1.870          C  
ATOM  26662  NE2 HIS B1664     -68.770   9.314  -9.520  1.00  1.870          N  
ATOM  26663  H   HIS B1664     -68.399   5.721 -12.365  1.00  1.610          H  
ATOM  26664  HA  HIS B1664     -66.266   6.686 -12.351  1.00  1.600          H  
ATOM  26665 1HB  HIS B1664     -66.444   6.034  -9.412  1.00  2.240          H  
ATOM  26666 2HB  HIS B1664     -65.275   7.116 -10.152  1.00  2.240          H  
ATOM  26667  HD2 HIS B1664     -68.456   7.484  -8.340  1.00  2.240          H  
ATOM  26668  HE1 HIS B1664     -68.437  10.727 -11.099  1.00  2.240          H  
ATOM  26669  HE2 HIS B1664     -69.510   9.766  -9.001  1.00  2.240          H  
ATOM  26670  N   PRO B1665     -65.262   4.139 -12.808  1.00  1.120          N  
ATOM  26671  CA  PRO B1665     -64.507   2.912 -13.053  1.00  1.050          C  
ATOM  26672  C   PRO B1665     -63.004   3.034 -12.872  1.00  0.990          C  
ATOM  26673  O   PRO B1665     -62.311   2.038 -12.613  1.00  0.970          O  
ATOM  26674  CB  PRO B1665     -64.845   2.620 -14.519  1.00  1.580          C  
ATOM  26675  CG  PRO B1665     -65.213   3.939 -15.111  1.00  1.580          C  
ATOM  26676  CD  PRO B1665     -65.921   4.666 -14.040  1.00  1.580          C  
ATOM  26677  HA  PRO B1665     -64.907   2.127 -12.397  1.00  1.260          H  
ATOM  26678 1HB  PRO B1665     -64.014   2.178 -15.013  1.00  1.890          H  
ATOM  26679 2HB  PRO B1665     -65.669   1.893 -14.571  1.00  1.890          H  
ATOM  26680 1HG  PRO B1665     -64.306   4.466 -15.431  1.00  1.890          H  
ATOM  26681 2HG  PRO B1665     -65.840   3.785 -16.008  1.00  1.890          H  
ATOM  26682 1HD  PRO B1665     -65.743   5.711 -14.190  1.00  1.890          H  
ATOM  26683 2HD  PRO B1665     -66.977   4.431 -14.086  1.00  1.890          H  
ATOM  26684  N   TRP B1666     -62.484   4.257 -12.934  1.00  1.030          N  
ATOM  26685  CA  TRP B1666     -61.059   4.476 -12.744  1.00  1.060          C  
ATOM  26686  C   TRP B1666     -60.671   3.943 -11.362  1.00  0.990          C  
ATOM  26687  O   TRP B1666     -59.506   3.593 -11.136  1.00  1.020          O  
ATOM  26688  CB  TRP B1666     -60.721   5.956 -12.784  1.00  1.470          C  
ATOM  26689  CG  TRP B1666     -61.025   6.641 -14.070  1.00  1.470          C  
ATOM  26690  CD1 TRP B1666     -60.199   6.832 -15.132  1.00  1.470          C  
ATOM  26691  CD2 TRP B1666     -62.268   7.278 -14.413  1.00  1.470          C  
ATOM  26692  NE1 TRP B1666     -60.852   7.538 -16.110  1.00  1.470          N  
ATOM  26693  CE2 TRP B1666     -62.109   7.825 -15.681  1.00  1.470          C  
ATOM  26694  CE3 TRP B1666     -63.482   7.441 -13.749  1.00  1.470          C  
ATOM  26695  CZ2 TRP B1666     -63.116   8.527 -16.299  1.00  1.470          C  
ATOM  26696  CZ3 TRP B1666     -64.492   8.149 -14.373  1.00  1.470          C  
ATOM  26697  CH2 TRP B1666     -64.313   8.675 -15.615  1.00  1.470          C  
ATOM  26698  H   TRP B1666     -63.070   5.050 -13.142  1.00  1.240          H  
ATOM  26699  HA  TRP B1666     -60.504   3.938 -13.513  1.00  1.270          H  
ATOM  26700 1HB  TRP B1666     -61.252   6.461 -11.987  1.00  1.770          H  
ATOM  26701 2HB  TRP B1666     -59.654   6.078 -12.590  1.00  1.770          H  
ATOM  26702  HD1 TRP B1666     -59.169   6.484 -15.194  1.00  1.770          H  
ATOM  26703  HE1 TRP B1666     -60.474   7.823 -17.004  1.00  1.770          H  
ATOM  26704  HE3 TRP B1666     -63.633   7.035 -12.754  1.00  1.770          H  
ATOM  26705  HZ2 TRP B1666     -62.993   8.963 -17.291  1.00  1.770          H  
ATOM  26706  HZ3 TRP B1666     -65.434   8.282 -13.846  1.00  1.770          H  
ATOM  26707  HH2 TRP B1666     -65.130   9.230 -16.078  1.00  1.770          H  
ATOM  26708  N   ARG B1667     -61.671   3.873 -10.455  1.00  0.960          N  
ATOM  26709  CA  ARG B1667     -61.538   3.376  -9.107  1.00  0.930          C  
ATOM  26710  C   ARG B1667     -61.034   1.959  -9.067  1.00  0.890          C  
ATOM  26711  O   ARG B1667     -60.280   1.613  -8.157  1.00  0.870          O  
ATOM  26712  CB  ARG B1667     -62.851   3.420  -8.346  1.00  1.310          C  
ATOM  26713  CG  ARG B1667     -62.743   2.703  -7.029  1.00  1.310          C  
ATOM  26714  CD  ARG B1667     -63.838   2.938  -6.088  1.00  1.310          C  
ATOM  26715  NE  ARG B1667     -65.164   2.469  -6.513  1.00  1.310          N  
ATOM  26716  CZ  ARG B1667     -65.597   1.179  -6.509  1.00  1.310          C  
ATOM  26717  NH1 ARG B1667     -64.785   0.189  -6.219  1.00  1.310          N  
ATOM  26718  NH2 ARG B1667     -66.863   0.922  -6.778  1.00  1.310          N  
ATOM  26719  H   ARG B1667     -62.606   4.186 -10.736  1.00  1.150          H  
ATOM  26720  HA  ARG B1667     -60.828   4.012  -8.581  1.00  1.120          H  
ATOM  26721 1HB  ARG B1667     -63.145   4.452  -8.163  1.00  1.580          H  
ATOM  26722 2HB  ARG B1667     -63.641   2.945  -8.935  1.00  1.580          H  
ATOM  26723 1HG  ARG B1667     -62.724   1.640  -7.227  1.00  1.580          H  
ATOM  26724 2HG  ARG B1667     -61.818   2.981  -6.558  1.00  1.580          H  
ATOM  26725 1HD  ARG B1667     -63.604   2.460  -5.143  1.00  1.580          H  
ATOM  26726 2HD  ARG B1667     -63.900   4.005  -5.917  1.00  1.580          H  
ATOM  26727  HE  ARG B1667     -65.848   3.179  -6.732  1.00  1.580          H  
ATOM  26728 1HH1 ARG B1667     -63.819   0.371  -6.003  1.00  1.580          H  
ATOM  26729 2HH1 ARG B1667     -65.121  -0.771  -6.261  1.00  1.580          H  
ATOM  26730 1HH2 ARG B1667     -67.501   1.677  -6.999  1.00  1.580          H  
ATOM  26731 2HH2 ARG B1667     -67.222  -0.035  -6.687  1.00  1.580          H  
ATOM  26732  N   ASP B1668     -61.427   1.114 -10.022  1.00  0.920          N  
ATOM  26733  CA  ASP B1668     -60.960  -0.245  -9.940  1.00  0.930          C  
ATOM  26734  C   ASP B1668     -59.545  -0.303 -10.405  1.00  0.900          C  
ATOM  26735  O   ASP B1668     -58.728  -0.973  -9.789  1.00  0.920          O  
ATOM  26736  CB  ASP B1668     -61.763  -1.166 -10.819  1.00  1.300          C  
ATOM  26737  CG  ASP B1668     -63.117  -1.438 -10.344  1.00  1.300          C  
ATOM  26738  OD1 ASP B1668     -63.242  -2.045  -9.312  1.00  1.300          O  
ATOM  26739  OD2 ASP B1668     -64.049  -1.077 -11.004  1.00  1.300          O  
ATOM  26740  H   ASP B1668     -62.023   1.413 -10.800  1.00  1.100          H  
ATOM  26741  HA  ASP B1668     -61.011  -0.583  -8.905  1.00  1.120          H  
ATOM  26742 1HB  ASP B1668     -61.827  -0.718 -11.809  1.00  1.560          H  
ATOM  26743 2HB  ASP B1668     -61.220  -2.103 -10.905  1.00  1.560          H  
ATOM  26744  N   LEU B1669     -59.178   0.430 -11.451  1.00  0.900          N  
ATOM  26745  CA  LEU B1669     -57.753   0.314 -11.776  1.00  0.930          C  
ATOM  26746  C   LEU B1669     -56.897   0.862 -10.652  1.00  0.900          C  
ATOM  26747  O   LEU B1669     -55.852   0.289 -10.318  1.00  0.900          O  
ATOM  26748  CB  LEU B1669     -57.369   0.963 -13.100  1.00  1.290          C  
ATOM  26749  CG  LEU B1669     -57.768   0.259 -14.347  1.00  1.290          C  
ATOM  26750  CD1 LEU B1669     -57.465   1.170 -15.557  1.00  1.290          C  
ATOM  26751  CD2 LEU B1669     -56.988  -1.020 -14.497  1.00  1.290          C  
ATOM  26752  H   LEU B1669     -59.873   0.996 -11.963  1.00  1.080          H  
ATOM  26753  HA  LEU B1669     -57.520  -0.738 -11.840  1.00  1.120          H  
ATOM  26754 1HB  LEU B1669     -57.801   1.965 -13.126  1.00  1.550          H  
ATOM  26755 2HB  LEU B1669     -56.341   1.052 -13.132  1.00  1.550          H  
ATOM  26756  HG  LEU B1669     -58.791   0.026 -14.295  1.00  1.550          H  
ATOM  26757 1HD1 LEU B1669     -57.751   0.683 -16.485  1.00  1.550          H  
ATOM  26758 2HD1 LEU B1669     -58.010   2.098 -15.458  1.00  1.550          H  
ATOM  26759 3HD1 LEU B1669     -56.414   1.382 -15.588  1.00  1.550          H  
ATOM  26760 1HD2 LEU B1669     -57.286  -1.493 -15.412  1.00  1.550          H  
ATOM  26761 2HD2 LEU B1669     -55.940  -0.784 -14.530  1.00  1.550          H  
ATOM  26762 3HD2 LEU B1669     -57.171  -1.701 -13.685  1.00  1.550          H  
ATOM  26763  N   PHE B1670     -57.347   1.958 -10.047  1.00  0.880          N  
ATOM  26764  CA  PHE B1670     -56.645   2.564  -8.940  1.00  0.870          C  
ATOM  26765  C   PHE B1670     -56.506   1.580  -7.779  1.00  0.850          C  
ATOM  26766  O   PHE B1670     -55.386   1.289  -7.354  1.00  0.860          O  
ATOM  26767  CB  PHE B1670     -57.411   3.823  -8.520  1.00  1.220          C  
ATOM  26768  CG  PHE B1670     -56.910   4.559  -7.330  1.00  1.220          C  
ATOM  26769  CD1 PHE B1670     -55.821   5.399  -7.424  1.00  1.220          C  
ATOM  26770  CD2 PHE B1670     -57.555   4.433  -6.102  1.00  1.220          C  
ATOM  26771  CE1 PHE B1670     -55.394   6.083  -6.323  1.00  1.220          C  
ATOM  26772  CE2 PHE B1670     -57.115   5.124  -5.009  1.00  1.220          C  
ATOM  26773  CZ  PHE B1670     -56.024   5.953  -5.132  1.00  1.220          C  
ATOM  26774  H   PHE B1670     -58.203   2.407 -10.387  1.00  1.060          H  
ATOM  26775  HA  PHE B1670     -55.649   2.848  -9.268  1.00  1.040          H  
ATOM  26776 1HB  PHE B1670     -57.431   4.515  -9.360  1.00  1.470          H  
ATOM  26777 2HB  PHE B1670     -58.438   3.549  -8.324  1.00  1.470          H  
ATOM  26778  HD1 PHE B1670     -55.298   5.511  -8.380  1.00  1.470          H  
ATOM  26779  HD2 PHE B1670     -58.416   3.777  -6.015  1.00  1.470          H  
ATOM  26780  HE1 PHE B1670     -54.552   6.723  -6.389  1.00  1.470          H  
ATOM  26781  HE2 PHE B1670     -57.623   5.024  -4.042  1.00  1.470          H  
ATOM  26782  HZ  PHE B1670     -55.655   6.504  -4.276  1.00  1.470          H  
ATOM  26783  N   LEU B1671     -57.624   1.018  -7.292  1.00  0.840          N  
ATOM  26784  CA  LEU B1671     -57.561   0.117  -6.147  1.00  0.850          C  
ATOM  26785  C   LEU B1671     -56.855  -1.196  -6.447  1.00  0.860          C  
ATOM  26786  O   LEU B1671     -56.119  -1.687  -5.598  1.00  0.910          O  
ATOM  26787  CB  LEU B1671     -58.965  -0.164  -5.600  1.00  1.190          C  
ATOM  26788  CG  LEU B1671     -59.701   1.041  -4.933  1.00  1.190          C  
ATOM  26789  CD1 LEU B1671     -61.127   0.614  -4.589  1.00  1.190          C  
ATOM  26790  CD2 LEU B1671     -58.962   1.510  -3.681  1.00  1.190          C  
ATOM  26791  H   LEU B1671     -58.534   1.246  -7.698  1.00  1.010          H  
ATOM  26792  HA  LEU B1671     -56.978   0.606  -5.380  1.00  1.020          H  
ATOM  26793 1HB  LEU B1671     -59.588  -0.501  -6.437  1.00  1.420          H  
ATOM  26794 2HB  LEU B1671     -58.902  -0.977  -4.883  1.00  1.420          H  
ATOM  26795  HG  LEU B1671     -59.758   1.857  -5.643  1.00  1.420          H  
ATOM  26796 1HD1 LEU B1671     -61.672   1.434  -4.140  1.00  1.420          H  
ATOM  26797 2HD1 LEU B1671     -61.636   0.292  -5.492  1.00  1.420          H  
ATOM  26798 3HD1 LEU B1671     -61.086  -0.191  -3.897  1.00  1.420          H  
ATOM  26799 1HD2 LEU B1671     -59.498   2.329  -3.255  1.00  1.420          H  
ATOM  26800 2HD2 LEU B1671     -58.919   0.697  -2.972  1.00  1.420          H  
ATOM  26801 3HD2 LEU B1671     -57.960   1.840  -3.914  1.00  1.420          H  
ATOM  26802  N   TRP B1672     -57.053  -1.768  -7.633  1.00  0.850          N  
ATOM  26803  CA  TRP B1672     -56.397  -3.006  -8.039  1.00  0.860          C  
ATOM  26804  C   TRP B1672     -54.885  -2.807  -8.022  1.00  0.870          C  
ATOM  26805  O   TRP B1672     -54.147  -3.614  -7.436  1.00  0.900          O  
ATOM  26806  CB  TRP B1672     -56.968  -3.372  -9.416  1.00  1.200          C  
ATOM  26807  CG  TRP B1672     -56.354  -4.446 -10.250  1.00  1.200          C  
ATOM  26808  CD1 TRP B1672     -56.501  -5.809 -10.214  1.00  1.200          C  
ATOM  26809  CD2 TRP B1672     -55.533  -4.161 -11.396  1.00  1.200          C  
ATOM  26810  NE1 TRP B1672     -55.803  -6.377 -11.264  1.00  1.200          N  
ATOM  26811  CE2 TRP B1672     -55.212  -5.375 -11.988  1.00  1.200          C  
ATOM  26812  CE3 TRP B1672     -55.065  -2.968 -11.976  1.00  1.200          C  
ATOM  26813  CZ2 TRP B1672     -54.443  -5.439 -13.122  1.00  1.200          C  
ATOM  26814  CZ3 TRP B1672     -54.312  -3.041 -13.101  1.00  1.200          C  
ATOM  26815  CH2 TRP B1672     -54.006  -4.238 -13.658  1.00  1.200          C  
ATOM  26816  H   TRP B1672     -57.703  -1.354  -8.305  1.00  1.020          H  
ATOM  26817  HA  TRP B1672     -56.657  -3.791  -7.332  1.00  1.030          H  
ATOM  26818 1HB  TRP B1672     -58.025  -3.599  -9.306  1.00  1.440          H  
ATOM  26819 2HB  TRP B1672     -56.919  -2.486 -10.020  1.00  1.440          H  
ATOM  26820  HD1 TRP B1672     -57.083  -6.355  -9.492  1.00  1.440          H  
ATOM  26821  HE1 TRP B1672     -55.738  -7.393 -11.528  1.00  1.440          H  
ATOM  26822  HE3 TRP B1672     -55.305  -1.996 -11.544  1.00  1.440          H  
ATOM  26823  HZ2 TRP B1672     -54.189  -6.386 -13.598  1.00  1.440          H  
ATOM  26824  HZ3 TRP B1672     -53.972  -2.116 -13.539  1.00  1.440          H  
ATOM  26825  HH2 TRP B1672     -53.410  -4.256 -14.541  1.00  1.440          H  
ATOM  26826  N   ALA B1673     -54.416  -1.716  -8.638  1.00  0.860          N  
ATOM  26827  CA  ALA B1673     -53.003  -1.409  -8.640  1.00  0.870          C  
ATOM  26828  C   ALA B1673     -52.487  -1.168  -7.213  1.00  0.890          C  
ATOM  26829  O   ALA B1673     -51.393  -1.607  -6.864  1.00  0.920          O  
ATOM  26830  CB  ALA B1673     -52.750  -0.210  -9.530  1.00  1.210          C  
ATOM  26831  H   ALA B1673     -55.054  -1.082  -9.127  1.00  1.030          H  
ATOM  26832  HA  ALA B1673     -52.475  -2.267  -9.046  1.00  1.040          H  
ATOM  26833 1HB  ALA B1673     -51.691   0.017  -9.573  1.00  1.460          H  
ATOM  26834 2HB  ALA B1673     -53.108  -0.447 -10.510  1.00  1.460          H  
ATOM  26835 3HB  ALA B1673     -53.296   0.650  -9.140  1.00  1.460          H  
ATOM  26836  N   ILE B1674     -53.262  -0.499  -6.355  1.00  0.900          N  
ATOM  26837  CA  ILE B1674     -52.793  -0.267  -4.989  1.00  0.950          C  
ATOM  26838  C   ILE B1674     -52.704  -1.545  -4.191  1.00  0.960          C  
ATOM  26839  O   ILE B1674     -51.703  -1.782  -3.528  1.00  0.960          O  
ATOM  26840  CB  ILE B1674     -53.644   0.752  -4.250  1.00  1.310          C  
ATOM  26841  CG1 ILE B1674     -53.418   2.062  -4.931  1.00  1.310          C  
ATOM  26842  CG2 ILE B1674     -53.228   0.805  -2.739  1.00  1.310          C  
ATOM  26843  CD1 ILE B1674     -54.335   3.091  -4.576  1.00  1.310          C  
ATOM  26844  H   ILE B1674     -54.151  -0.095  -6.673  1.00  1.080          H  
ATOM  26845  HA  ILE B1674     -51.789   0.150  -5.052  1.00  1.140          H  
ATOM  26846  HB  ILE B1674     -54.699   0.493  -4.345  1.00  1.570          H  
ATOM  26847 1HG1 ILE B1674     -52.416   2.400  -4.704  1.00  1.570          H  
ATOM  26848 2HG1 ILE B1674     -53.490   1.914  -5.994  1.00  1.570          H  
ATOM  26849 1HG2 ILE B1674     -53.805   1.536  -2.206  1.00  1.570          H  
ATOM  26850 2HG2 ILE B1674     -53.383  -0.155  -2.268  1.00  1.570          H  
ATOM  26851 3HG2 ILE B1674     -52.176   1.065  -2.681  1.00  1.570          H  
ATOM  26852 1HD1 ILE B1674     -54.072   3.966  -5.133  1.00  1.570          H  
ATOM  26853 2HD1 ILE B1674     -55.345   2.779  -4.831  1.00  1.570          H  
ATOM  26854 3HD1 ILE B1674     -54.273   3.298  -3.549  1.00  1.570          H  
ATOM  26855  N   LEU B1675     -53.731  -2.374  -4.268  1.00  0.970          N  
ATOM  26856  CA  LEU B1675     -53.810  -3.627  -3.539  1.00  0.990          C  
ATOM  26857  C   LEU B1675     -52.632  -4.537  -3.896  1.00  1.020          C  
ATOM  26858  O   LEU B1675     -52.128  -5.255  -3.036  1.00  1.060          O  
ATOM  26859  CB  LEU B1675     -55.160  -4.269  -3.865  1.00  1.380          C  
ATOM  26860  CG  LEU B1675     -56.455  -3.626  -3.252  1.00  1.380          C  
ATOM  26861  CD1 LEU B1675     -57.711  -4.158  -3.996  1.00  1.380          C  
ATOM  26862  CD2 LEU B1675     -56.557  -4.030  -1.788  1.00  1.380          C  
ATOM  26863  H   LEU B1675     -54.524  -2.105  -4.850  1.00  1.160          H  
ATOM  26864  HA  LEU B1675     -53.755  -3.408  -2.476  1.00  1.190          H  
ATOM  26865 1HB  LEU B1675     -55.275  -4.229  -4.945  1.00  1.650          H  
ATOM  26866 2HB  LEU B1675     -55.123  -5.285  -3.547  1.00  1.650          H  
ATOM  26867  HG  LEU B1675     -56.412  -2.543  -3.335  1.00  1.650          H  
ATOM  26868 1HD1 LEU B1675     -58.599  -3.734  -3.570  1.00  1.650          H  
ATOM  26869 2HD1 LEU B1675     -57.654  -3.880  -5.048  1.00  1.650          H  
ATOM  26870 3HD1 LEU B1675     -57.777  -5.220  -3.923  1.00  1.650          H  
ATOM  26871 1HD2 LEU B1675     -57.448  -3.601  -1.351  1.00  1.650          H  
ATOM  26872 2HD2 LEU B1675     -56.611  -5.110  -1.718  1.00  1.650          H  
ATOM  26873 3HD2 LEU B1675     -55.698  -3.687  -1.244  1.00  1.650          H  
ATOM  26874  N   GLN B1676     -52.170  -4.489  -5.156  1.00  1.050          N  
ATOM  26875  CA  GLN B1676     -51.000  -5.261  -5.591  1.00  1.100          C  
ATOM  26876  C   GLN B1676     -49.657  -4.502  -5.470  1.00  1.070          C  
ATOM  26877  O   GLN B1676     -48.626  -4.999  -5.936  1.00  1.090          O  
ATOM  26878  CB  GLN B1676     -51.128  -5.738  -7.036  1.00  1.520          C  
ATOM  26879  CG  GLN B1676     -52.208  -6.704  -7.264  1.00  1.520          C  
ATOM  26880  CD  GLN B1676     -52.170  -7.293  -8.668  1.00  1.520          C  
ATOM  26881  OE1 GLN B1676     -51.387  -8.244  -8.917  1.00  1.520          O  
ATOM  26882  NE2 GLN B1676     -52.974  -6.756  -9.562  1.00  1.520          N  
ATOM  26883  H   GLN B1676     -52.688  -3.930  -5.844  1.00  1.260          H  
ATOM  26884  HA  GLN B1676     -50.941  -6.135  -4.962  1.00  1.320          H  
ATOM  26885 1HB  GLN B1676     -51.336  -4.874  -7.670  1.00  1.820          H  
ATOM  26886 2HB  GLN B1676     -50.193  -6.181  -7.368  1.00  1.820          H  
ATOM  26887 1HG  GLN B1676     -52.107  -7.502  -6.535  1.00  1.820          H  
ATOM  26888 2HG  GLN B1676     -53.159  -6.187  -7.132  1.00  1.820          H  
ATOM  26889 1HE2 GLN B1676     -53.013  -7.113 -10.498  1.00  1.820          H  
ATOM  26890 2HE2 GLN B1676     -53.581  -5.992  -9.301  1.00  1.820          H  
ATOM  26891  N   ASN B1677     -49.685  -3.282  -4.921  1.00  1.030          N  
ATOM  26892  CA  ASN B1677     -48.552  -2.360  -4.777  1.00  1.020          C  
ATOM  26893  C   ASN B1677     -47.883  -1.985  -6.122  1.00  0.970          C  
ATOM  26894  O   ASN B1677     -46.671  -1.741  -6.197  1.00  1.030          O  
ATOM  26895  CB  ASN B1677     -47.526  -2.929  -3.796  1.00  1.430          C  
ATOM  26896  CG  ASN B1677     -46.582  -1.862  -3.198  1.00  1.430          C  
ATOM  26897  OD1 ASN B1677     -46.994  -0.718  -2.935  1.00  1.430          O  
ATOM  26898  ND2 ASN B1677     -45.341  -2.246  -2.990  1.00  1.430          N  
ATOM  26899  H   ASN B1677     -50.568  -2.949  -4.535  1.00  1.240          H  
ATOM  26900  HA  ASN B1677     -48.943  -1.432  -4.354  1.00  1.220          H  
ATOM  26901 1HB  ASN B1677     -48.055  -3.427  -2.984  1.00  1.720          H  
ATOM  26902 2HB  ASN B1677     -46.924  -3.685  -4.301  1.00  1.720          H  
ATOM  26903 1HD2 ASN B1677     -44.645  -1.616  -2.599  1.00  1.720          H  
ATOM  26904 2HD2 ASN B1677     -45.069  -3.177  -3.227  1.00  1.720          H  
ATOM  26905  N   ARG B1678     -48.687  -1.843  -7.175  1.00  0.910          N  
ATOM  26906  CA  ARG B1678     -48.227  -1.429  -8.487  1.00  0.880          C  
ATOM  26907  C   ARG B1678     -48.293   0.083  -8.498  1.00  0.910          C  
ATOM  26908  O   ARG B1678     -49.196   0.682  -9.092  1.00  0.960          O  
ATOM  26909  CB  ARG B1678     -49.095  -2.008  -9.580  1.00  1.240          C  
ATOM  26910  CG  ARG B1678     -49.063  -3.509  -9.711  1.00  1.240          C  
ATOM  26911  CD  ARG B1678     -49.930  -3.920 -10.814  1.00  1.240          C  
ATOM  26912  NE  ARG B1678     -49.873  -5.343 -11.101  1.00  1.240          N  
ATOM  26913  CZ  ARG B1678     -50.328  -5.872 -12.257  1.00  1.240          C  
ATOM  26914  NH1 ARG B1678     -50.851  -5.069 -13.137  1.00  1.240          N  
ATOM  26915  NH2 ARG B1678     -50.232  -7.174 -12.512  1.00  1.240          N  
ATOM  26916  H   ARG B1678     -49.684  -1.990  -7.063  1.00  1.090          H  
ATOM  26917  HA  ARG B1678     -47.195  -1.753  -8.635  1.00  1.060          H  
ATOM  26918 1HB  ARG B1678     -50.115  -1.724  -9.414  1.00  1.490          H  
ATOM  26919 2HB  ARG B1678     -48.787  -1.592 -10.545  1.00  1.490          H  
ATOM  26920 1HG  ARG B1678     -48.045  -3.832  -9.933  1.00  1.490          H  
ATOM  26921 2HG  ARG B1678     -49.400  -3.971  -8.790  1.00  1.490          H  
ATOM  26922 1HD  ARG B1678     -50.961  -3.659 -10.579  1.00  1.490          H  
ATOM  26923 2HD  ARG B1678     -49.612  -3.383 -11.695  1.00  1.490          H  
ATOM  26924  HE  ARG B1678     -49.450  -5.960 -10.414  1.00  1.490          H  
ATOM  26925 1HH1 ARG B1678     -50.911  -4.086 -12.950  1.00  1.490          H  
ATOM  26926 2HH1 ARG B1678     -51.207  -5.417 -14.035  1.00  1.490          H  
ATOM  26927 1HH2 ARG B1678     -49.821  -7.795 -11.830  1.00  1.490          H  
ATOM  26928 2HH2 ARG B1678     -50.545  -7.555 -13.428  1.00  1.490          H  
ATOM  26929  N   GLN B1679     -47.343   0.686  -7.804  1.00  0.910          N  
ATOM  26930  CA  GLN B1679     -47.329   2.121  -7.553  1.00  0.950          C  
ATOM  26931  C   GLN B1679     -47.247   3.018  -8.793  1.00  0.900          C  
ATOM  26932  O   GLN B1679     -47.861   4.087  -8.812  1.00  0.880          O  
ATOM  26933  CB  GLN B1679     -46.177   2.454  -6.616  1.00  1.310          C  
ATOM  26934  CG  GLN B1679     -46.368   1.920  -5.199  1.00  1.310          C  
ATOM  26935  CD  GLN B1679     -45.204   2.251  -4.299  1.00  1.310          C  
ATOM  26936  OE1 GLN B1679     -44.371   3.119  -4.656  1.00  1.310          O  
ATOM  26937  NE2 GLN B1679     -45.136   1.587  -3.151  1.00  1.310          N  
ATOM  26938  H   GLN B1679     -46.658   0.061  -7.362  1.00  1.090          H  
ATOM  26939  HA  GLN B1679     -48.255   2.368  -7.035  1.00  1.140          H  
ATOM  26940 1HB  GLN B1679     -45.251   2.036  -7.019  1.00  1.580          H  
ATOM  26941 2HB  GLN B1679     -46.054   3.536  -6.563  1.00  1.580          H  
ATOM  26942 1HG  GLN B1679     -47.268   2.362  -4.771  1.00  1.580          H  
ATOM  26943 2HG  GLN B1679     -46.471   0.835  -5.235  1.00  1.580          H  
ATOM  26944 1HE2 GLN B1679     -44.405   1.779  -2.483  1.00  1.580          H  
ATOM  26945 2HE2 GLN B1679     -45.830   0.869  -2.934  1.00  1.580          H  
ATOM  26946  N   GLU B1680     -46.509   2.620  -9.828  1.00  0.920          N  
ATOM  26947  CA  GLU B1680     -46.386   3.498 -10.996  1.00  0.930          C  
ATOM  26948  C   GLU B1680     -47.728   3.632 -11.704  1.00  0.920          C  
ATOM  26949  O   GLU B1680     -48.148   4.731 -12.099  1.00  0.980          O  
ATOM  26950  CB  GLU B1680     -45.339   2.933 -11.955  1.00  1.300          C  
ATOM  26951  CG  GLU B1680     -43.916   2.939 -11.397  1.00  1.300          C  
ATOM  26952  CD  GLU B1680     -43.668   1.807 -10.425  1.00  1.300          C  
ATOM  26953  OE1 GLU B1680     -44.537   0.965 -10.297  1.00  1.300          O  
ATOM  26954  OE2 GLU B1680     -42.633   1.785  -9.810  1.00  1.300          O  
ATOM  26955  H   GLU B1680     -46.002   1.730  -9.790  1.00  1.100          H  
ATOM  26956  HA  GLU B1680     -46.070   4.484 -10.659  1.00  1.120          H  
ATOM  26957 1HB  GLU B1680     -45.600   1.906 -12.212  1.00  1.560          H  
ATOM  26958 2HB  GLU B1680     -45.343   3.510 -12.879  1.00  1.560          H  
ATOM  26959 1HG  GLU B1680     -43.210   2.861 -12.223  1.00  1.560          H  
ATOM  26960 2HG  GLU B1680     -43.744   3.888 -10.892  1.00  1.560          H  
ATOM  26961  N   MET B1681     -48.396   2.496 -11.857  1.00  0.920          N  
ATOM  26962  CA  MET B1681     -49.705   2.451 -12.466  1.00  0.940          C  
ATOM  26963  C   MET B1681     -50.734   3.144 -11.602  1.00  0.910          C  
ATOM  26964  O   MET B1681     -51.488   3.982 -12.095  1.00  0.920          O  
ATOM  26965  CB  MET B1681     -50.100   1.018 -12.716  1.00  1.310          C  
ATOM  26966  CG  MET B1681     -49.323   0.353 -13.799  1.00  1.310          C  
ATOM  26967  SD  MET B1681     -49.629  -1.389 -13.903  1.00  1.310          S  
ATOM  26968  CE  MET B1681     -51.328  -1.506 -14.317  1.00  1.310          C  
ATOM  26969  H   MET B1681     -47.957   1.647 -11.526  1.00  1.100          H  
ATOM  26970  HA  MET B1681     -49.664   2.978 -13.419  1.00  1.130          H  
ATOM  26971 1HB  MET B1681     -49.994   0.442 -11.796  1.00  1.570          H  
ATOM  26972 2HB  MET B1681     -51.115   0.998 -12.993  1.00  1.570          H  
ATOM  26973 1HG  MET B1681     -49.560   0.810 -14.755  1.00  1.570          H  
ATOM  26974 2HG  MET B1681     -48.266   0.491 -13.603  1.00  1.570          H  
ATOM  26975 1HE  MET B1681     -51.592  -2.550 -14.445  1.00  1.570          H  
ATOM  26976 2HE  MET B1681     -51.922  -1.080 -13.526  1.00  1.570          H  
ATOM  26977 3HE  MET B1681     -51.505  -0.979 -15.221  1.00  1.570          H  
ATOM  26978  N   ALA B1682     -50.708   2.867 -10.293  1.00  0.880          N  
ATOM  26979  CA  ALA B1682     -51.674   3.460  -9.394  1.00  0.870          C  
ATOM  26980  C   ALA B1682     -51.594   4.987  -9.421  1.00  0.840          C  
ATOM  26981  O   ALA B1682     -52.638   5.649  -9.386  1.00  0.840          O  
ATOM  26982  CB  ALA B1682     -51.463   2.936  -7.992  1.00  1.220          C  
ATOM  26983  H   ALA B1682     -50.045   2.184  -9.918  1.00  1.060          H  
ATOM  26984  HA  ALA B1682     -52.663   3.165  -9.724  1.00  1.040          H  
ATOM  26985 1HB  ALA B1682     -52.217   3.343  -7.353  1.00  1.470          H  
ATOM  26986 2HB  ALA B1682     -51.533   1.860  -7.977  1.00  1.470          H  
ATOM  26987 3HB  ALA B1682     -50.480   3.233  -7.642  1.00  1.470          H  
ATOM  26988  N   ASN B1683     -50.379   5.560  -9.519  1.00  0.840          N  
ATOM  26989  CA  ASN B1683     -50.257   7.012  -9.588  1.00  0.820          C  
ATOM  26990  C   ASN B1683     -50.850   7.555 -10.892  1.00  0.840          C  
ATOM  26991  O   ASN B1683     -51.508   8.603 -10.877  1.00  0.840          O  
ATOM  26992  CB  ASN B1683     -48.817   7.442  -9.429  1.00  1.160          C  
ATOM  26993  CG  ASN B1683     -48.320   7.316  -8.016  1.00  1.160          C  
ATOM  26994  OD1 ASN B1683     -49.093   7.262  -7.054  1.00  1.160          O  
ATOM  26995  ND2 ASN B1683     -47.025   7.277  -7.870  1.00  1.160          N  
ATOM  26996  H   ASN B1683     -49.533   4.979  -9.478  1.00  1.010          H  
ATOM  26997  HA  ASN B1683     -50.832   7.441  -8.769  1.00  0.980          H  
ATOM  26998 1HB  ASN B1683     -48.188   6.821 -10.072  1.00  1.390          H  
ATOM  26999 2HB  ASN B1683     -48.705   8.475  -9.755  1.00  1.390          H  
ATOM  27000 1HD2 ASN B1683     -46.630   7.195  -6.957  1.00  1.390          H  
ATOM  27001 2HD2 ASN B1683     -46.429   7.322  -8.671  1.00  1.390          H  
ATOM  27002  N   TYR B1684     -50.649   6.841 -12.015  1.00  0.870          N  
ATOM  27003  CA  TYR B1684     -51.247   7.253 -13.289  1.00  0.890          C  
ATOM  27004  C   TYR B1684     -52.763   7.294 -13.133  1.00  0.890          C  
ATOM  27005  O   TYR B1684     -53.419   8.250 -13.554  1.00  0.900          O  
ATOM  27006  CB  TYR B1684     -50.850   6.329 -14.453  1.00  1.240          C  
ATOM  27007  CG  TYR B1684     -51.460   6.739 -15.814  1.00  1.240          C  
ATOM  27008  CD1 TYR B1684     -50.938   7.835 -16.512  1.00  1.240          C  
ATOM  27009  CD2 TYR B1684     -52.515   6.021 -16.362  1.00  1.240          C  
ATOM  27010  CE1 TYR B1684     -51.477   8.213 -17.736  1.00  1.240          C  
ATOM  27011  CE2 TYR B1684     -53.057   6.394 -17.586  1.00  1.240          C  
ATOM  27012  CZ  TYR B1684     -52.535   7.497 -18.275  1.00  1.240          C  
ATOM  27013  OH  TYR B1684     -53.079   7.870 -19.500  1.00  1.240          O  
ATOM  27014  H   TYR B1684     -50.022   6.025 -11.989  1.00  1.040          H  
ATOM  27015  HA  TYR B1684     -50.908   8.263 -13.521  1.00  1.070          H  
ATOM  27016 1HB  TYR B1684     -49.763   6.299 -14.550  1.00  1.490          H  
ATOM  27017 2HB  TYR B1684     -51.183   5.317 -14.232  1.00  1.490          H  
ATOM  27018  HD1 TYR B1684     -50.110   8.400 -16.090  1.00  1.490          H  
ATOM  27019  HD2 TYR B1684     -52.912   5.168 -15.829  1.00  1.490          H  
ATOM  27020  HE1 TYR B1684     -51.070   9.075 -18.280  1.00  1.490          H  
ATOM  27021  HE2 TYR B1684     -53.891   5.822 -18.012  1.00  1.490          H  
ATOM  27022  HH  TYR B1684     -52.609   8.664 -19.897  1.00  1.490          H  
ATOM  27023  N   PHE B1685     -53.317   6.230 -12.552  1.00  0.900          N  
ATOM  27024  CA  PHE B1685     -54.752   6.084 -12.364  1.00  0.910          C  
ATOM  27025  C   PHE B1685     -55.298   7.210 -11.474  1.00  0.860          C  
ATOM  27026  O   PHE B1685     -56.373   7.752 -11.755  1.00  0.860          O  
ATOM  27027  CB  PHE B1685     -55.037   4.707 -11.762  1.00  1.270          C  
ATOM  27028  CG  PHE B1685     -54.589   3.542 -12.669  1.00  1.270          C  
ATOM  27029  CD1 PHE B1685     -54.192   2.342 -12.109  1.00  1.270          C  
ATOM  27030  CD2 PHE B1685     -54.526   3.647 -14.067  1.00  1.270          C  
ATOM  27031  CE1 PHE B1685     -53.762   1.306 -12.895  1.00  1.270          C  
ATOM  27032  CE2 PHE B1685     -54.082   2.605 -14.831  1.00  1.270          C  
ATOM  27033  CZ  PHE B1685     -53.704   1.439 -14.242  1.00  1.270          C  
ATOM  27034  H   PHE B1685     -52.695   5.467 -12.257  1.00  1.080          H  
ATOM  27035  HA  PHE B1685     -55.247   6.176 -13.325  1.00  1.090          H  
ATOM  27036 1HB  PHE B1685     -54.527   4.614 -10.809  1.00  1.520          H  
ATOM  27037 2HB  PHE B1685     -56.102   4.600 -11.577  1.00  1.520          H  
ATOM  27038  HD1 PHE B1685     -54.227   2.212 -11.034  1.00  1.520          H  
ATOM  27039  HD2 PHE B1685     -54.815   4.556 -14.573  1.00  1.520          H  
ATOM  27040  HE1 PHE B1685     -53.467   0.378 -12.445  1.00  1.520          H  
ATOM  27041  HE2 PHE B1685     -54.033   2.710 -15.916  1.00  1.520          H  
ATOM  27042  HZ  PHE B1685     -53.360   0.620 -14.845  1.00  1.520          H  
ATOM  27043  N   TRP B1686     -54.558   7.581 -10.418  1.00  0.830          N  
ATOM  27044  CA  TRP B1686     -54.963   8.676  -9.534  1.00  0.830          C  
ATOM  27045  C   TRP B1686     -55.089   9.971 -10.326  1.00  0.830          C  
ATOM  27046  O   TRP B1686     -56.096  10.687 -10.215  1.00  0.820          O  
ATOM  27047  CB  TRP B1686     -53.919   8.887  -8.432  1.00  1.160          C  
ATOM  27048  CG  TRP B1686     -54.238   9.989  -7.453  1.00  1.160          C  
ATOM  27049  CD1 TRP B1686     -55.035   9.881  -6.363  1.00  1.160          C  
ATOM  27050  CD2 TRP B1686     -53.744  11.367  -7.447  1.00  1.160          C  
ATOM  27051  NE1 TRP B1686     -55.086  11.067  -5.702  1.00  1.160          N  
ATOM  27052  CE2 TRP B1686     -54.298  11.982  -6.337  1.00  1.160          C  
ATOM  27053  CE3 TRP B1686     -52.887  12.111  -8.281  1.00  1.160          C  
ATOM  27054  CZ2 TRP B1686     -54.037  13.311  -6.015  1.00  1.160          C  
ATOM  27055  CZ3 TRP B1686     -52.629  13.439  -7.949  1.00  1.160          C  
ATOM  27056  CH2 TRP B1686     -53.187  14.017  -6.845  1.00  1.160          C  
ATOM  27057  H   TRP B1686     -53.714   7.044 -10.198  1.00  1.000          H  
ATOM  27058  HA  TRP B1686     -55.927   8.433  -9.089  1.00  1.000          H  
ATOM  27059 1HB  TRP B1686     -53.750   7.970  -7.916  1.00  1.390          H  
ATOM  27060 2HB  TRP B1686     -52.977   9.148  -8.896  1.00  1.390          H  
ATOM  27061  HD1 TRP B1686     -55.569   8.985  -6.062  1.00  1.390          H  
ATOM  27062  HE1 TRP B1686     -55.640  11.268  -4.844  1.00  1.390          H  
ATOM  27063  HE3 TRP B1686     -52.432  11.660  -9.158  1.00  1.390          H  
ATOM  27064  HZ2 TRP B1686     -54.477  13.791  -5.136  1.00  1.390          H  
ATOM  27065  HZ3 TRP B1686     -51.973  14.010  -8.582  1.00  1.390          H  
ATOM  27066  HH2 TRP B1686     -52.960  15.058  -6.618  1.00  1.390          H  
ATOM  27067  N   ALA B1687     -54.051  10.254 -11.128  1.00  0.860          N  
ATOM  27068  CA  ALA B1687     -53.985  11.426 -11.984  1.00  0.900          C  
ATOM  27069  C   ALA B1687     -55.111  11.440 -13.028  1.00  0.940          C  
ATOM  27070  O   ALA B1687     -55.634  12.499 -13.380  1.00  0.960          O  
ATOM  27071  CB  ALA B1687     -52.641  11.468 -12.682  1.00  1.240          C  
ATOM  27072  H   ALA B1687     -53.249   9.612 -11.127  1.00  1.030          H  
ATOM  27073  HA  ALA B1687     -54.088  12.305 -11.357  1.00  1.080          H  
ATOM  27074 1HB  ALA B1687     -52.586  12.347 -13.303  1.00  1.490          H  
ATOM  27075 2HB  ALA B1687     -51.844  11.486 -11.938  1.00  1.490          H  
ATOM  27076 3HB  ALA B1687     -52.530  10.586 -13.304  1.00  1.490          H  
ATOM  27077  N   MET B1688     -55.483  10.272 -13.535  1.00  0.960          N  
ATOM  27078  CA  MET B1688     -56.527  10.178 -14.545  1.00  1.000          C  
ATOM  27079  C   MET B1688     -57.985  10.256 -14.029  1.00  1.020          C  
ATOM  27080  O   MET B1688     -58.834  10.880 -14.672  1.00  1.030          O  
ATOM  27081  CB  MET B1688     -56.339   8.885 -15.318  1.00  1.380          C  
ATOM  27082  CG  MET B1688     -57.239   8.734 -16.517  1.00  1.380          C  
ATOM  27083  SD  MET B1688     -57.000   9.989 -17.780  1.00  1.380          S  
ATOM  27084  CE  MET B1688     -55.484   9.431 -18.513  1.00  1.380          C  
ATOM  27085  H   MET B1688     -54.965   9.433 -13.257  1.00  1.150          H  
ATOM  27086  HA  MET B1688     -56.387  11.011 -15.230  1.00  1.200          H  
ATOM  27087 1HB  MET B1688     -55.298   8.791 -15.621  1.00  1.660          H  
ATOM  27088 2HB  MET B1688     -56.547   8.048 -14.649  1.00  1.660          H  
ATOM  27089 1HG  MET B1688     -57.040   7.792 -16.952  1.00  1.660          H  
ATOM  27090 2HG  MET B1688     -58.276   8.758 -16.204  1.00  1.660          H  
ATOM  27091 1HE  MET B1688     -55.196  10.097 -19.329  1.00  1.660          H  
ATOM  27092 2HE  MET B1688     -54.693   9.426 -17.769  1.00  1.660          H  
ATOM  27093 3HE  MET B1688     -55.616   8.425 -18.903  1.00  1.660          H  
ATOM  27094  N   GLY B1689     -58.291   9.611 -12.898  1.00  1.060          N  
ATOM  27095  CA  GLY B1689     -59.672   9.552 -12.410  1.00  1.100          C  
ATOM  27096  C   GLY B1689     -60.140  10.735 -11.531  1.00  1.080          C  
ATOM  27097  O   GLY B1689     -59.408  11.702 -11.325  1.00  1.070          O  
ATOM  27098  H   GLY B1689     -57.560   9.087 -12.405  1.00  1.270          H  
ATOM  27099 1HA  GLY B1689     -60.324   9.461 -13.277  1.00  1.320          H  
ATOM  27100 2HA  GLY B1689     -59.767   8.628 -11.844  1.00  1.320          H  
ATOM  27101  N   PRO B1690     -61.419  10.715 -11.088  1.00  1.140          N  
ATOM  27102  CA  PRO B1690     -62.131  11.663 -10.222  1.00  1.220          C  
ATOM  27103  C   PRO B1690     -61.849  11.492  -8.723  1.00  1.340          C  
ATOM  27104  O   PRO B1690     -61.339  10.456  -8.304  1.00  2.270          O  
ATOM  27105  CB  PRO B1690     -63.594  11.332 -10.539  1.00  1.830          C  
ATOM  27106  CG  PRO B1690     -63.581   9.872 -10.829  1.00  1.830          C  
ATOM  27107  CD  PRO B1690     -62.291   9.637 -11.568  1.00  1.830          C  
ATOM  27108  HA  PRO B1690     -61.894  12.690 -10.544  1.00  1.460          H  
ATOM  27109 1HB  PRO B1690     -64.239  11.574  -9.690  1.00  2.200          H  
ATOM  27110 2HB  PRO B1690     -63.942  11.935 -11.387  1.00  2.200          H  
ATOM  27111 1HG  PRO B1690     -63.640   9.308  -9.881  1.00  2.200          H  
ATOM  27112 2HG  PRO B1690     -64.475   9.597 -11.413  1.00  2.200          H  
ATOM  27113 1HD  PRO B1690     -61.909   8.654 -11.298  1.00  2.200          H  
ATOM  27114 2HD  PRO B1690     -62.465   9.758 -12.642  1.00  2.200          H  
ATOM  27115  N   GLU B1691     -62.259  12.495  -7.927  1.00  0.960          N  
ATOM  27116  CA  GLU B1691     -62.282  12.459  -6.448  1.00  0.910          C  
ATOM  27117  C   GLU B1691     -60.983  11.950  -5.826  1.00  0.860          C  
ATOM  27118  O   GLU B1691     -60.973  11.034  -4.994  1.00  0.860          O  
ATOM  27119  CB  GLU B1691     -63.485  11.612  -6.023  1.00  1.290          C  
ATOM  27120  CG  GLU B1691     -64.792  12.218  -6.550  1.00  1.290          C  
ATOM  27121  CD  GLU B1691     -66.043  11.527  -6.171  1.00  1.290          C  
ATOM  27122  OE1 GLU B1691     -66.342  10.500  -6.702  1.00  1.290          O  
ATOM  27123  OE2 GLU B1691     -66.733  12.057  -5.349  1.00  1.290          O  
ATOM  27124  H   GLU B1691     -62.623  13.327  -8.369  1.00  1.150          H  
ATOM  27125  HA  GLU B1691     -62.443  13.479  -6.092  1.00  1.090          H  
ATOM  27126 1HB  GLU B1691     -63.388  10.593  -6.407  1.00  1.550          H  
ATOM  27127 2HB  GLU B1691     -63.539  11.556  -4.932  1.00  1.550          H  
ATOM  27128 1HG  GLU B1691     -64.844  13.243  -6.200  1.00  1.550          H  
ATOM  27129 2HG  GLU B1691     -64.751  12.256  -7.621  1.00  1.550          H  
ATOM  27130  N   ALA B1692     -59.915  12.586  -6.277  1.00  0.850          N  
ATOM  27131  CA  ALA B1692     -58.516  12.359  -5.966  1.00  0.830          C  
ATOM  27132  C   ALA B1692     -58.059  12.547  -4.506  1.00  0.770          C  
ATOM  27133  O   ALA B1692     -57.133  11.843  -4.079  1.00  0.760          O  
ATOM  27134  CB  ALA B1692     -57.741  13.250  -6.864  1.00  1.170          C  
ATOM  27135  H   ALA B1692     -60.122  13.311  -6.950  1.00  1.020          H  
ATOM  27136  HA  ALA B1692     -58.287  11.336  -6.246  1.00  1.000          H  
ATOM  27137 1HB  ALA B1692     -56.704  13.095  -6.752  1.00  1.400          H  
ATOM  27138 2HB  ALA B1692     -58.034  13.026  -7.882  1.00  1.400          H  
ATOM  27139 3HB  ALA B1692     -57.993  14.248  -6.638  1.00  1.400          H  
ATOM  27140  N   VAL B1693     -58.619  13.490  -3.725  1.00  0.760          N  
ATOM  27141  CA  VAL B1693     -58.078  13.599  -2.359  1.00  0.730          C  
ATOM  27142  C   VAL B1693     -58.516  12.361  -1.606  1.00  0.730          C  
ATOM  27143  O   VAL B1693     -57.708  11.694  -0.955  1.00  0.720          O  
ATOM  27144  CB  VAL B1693     -58.560  14.844  -1.562  1.00  1.030          C  
ATOM  27145  CG1 VAL B1693     -58.036  14.754  -0.106  1.00  1.030          C  
ATOM  27146  CG2 VAL B1693     -58.058  16.117  -2.189  1.00  1.030          C  
ATOM  27147  H   VAL B1693     -59.378  14.094  -4.063  1.00  0.910          H  
ATOM  27148  HA  VAL B1693     -56.991  13.621  -2.410  1.00  0.880          H  
ATOM  27149  HB  VAL B1693     -59.651  14.857  -1.535  1.00  1.240          H  
ATOM  27150 1HG1 VAL B1693     -58.380  15.619   0.448  1.00  1.240          H  
ATOM  27151 2HG1 VAL B1693     -58.397  13.858   0.382  1.00  1.240          H  
ATOM  27152 3HG1 VAL B1693     -56.943  14.741  -0.117  1.00  1.240          H  
ATOM  27153 1HG2 VAL B1693     -58.402  16.978  -1.618  1.00  1.240          H  
ATOM  27154 2HG2 VAL B1693     -56.973  16.104  -2.204  1.00  1.240          H  
ATOM  27155 3HG2 VAL B1693     -58.448  16.183  -3.200  1.00  1.240          H  
ATOM  27156  N   ALA B1694     -59.813  12.068  -1.687  1.00  0.750          N  
ATOM  27157  CA  ALA B1694     -60.363  10.907  -1.025  1.00  0.760          C  
ATOM  27158  C   ALA B1694     -59.710   9.647  -1.562  1.00  0.750          C  
ATOM  27159  O   ALA B1694     -59.423   8.735  -0.788  1.00  0.740          O  
ATOM  27160  CB  ALA B1694     -61.857  10.856  -1.221  1.00  1.060          C  
ATOM  27161  H   ALA B1694     -60.414  12.671  -2.234  1.00  0.900          H  
ATOM  27162  HA  ALA B1694     -60.147  10.977   0.040  1.00  0.910          H  
ATOM  27163 1HB  ALA B1694     -62.259   9.988  -0.716  1.00  1.270          H  
ATOM  27164 2HB  ALA B1694     -62.319  11.748  -0.822  1.00  1.270          H  
ATOM  27165 3HB  ALA B1694     -62.069  10.789  -2.287  1.00  1.270          H  
ATOM  27166  N   ALA B1695     -59.438   9.600  -2.877  1.00  0.750          N  
ATOM  27167  CA  ALA B1695     -58.821   8.427  -3.460  1.00  0.740          C  
ATOM  27168  C   ALA B1695     -57.479   8.150  -2.847  1.00  0.730          C  
ATOM  27169  O   ALA B1695     -57.171   7.012  -2.474  1.00  0.740          O  
ATOM  27170  CB  ALA B1695     -58.617   8.648  -4.942  1.00  1.040          C  
ATOM  27171  H   ALA B1695     -59.728  10.360  -3.497  1.00  0.900          H  
ATOM  27172  HA  ALA B1695     -59.474   7.579  -3.274  1.00  0.890          H  
ATOM  27173 1HB  ALA B1695     -58.186   7.775  -5.401  1.00  1.250          H  
ATOM  27174 2HB  ALA B1695     -59.550   8.878  -5.414  1.00  1.250          H  
ATOM  27175 3HB  ALA B1695     -57.952   9.479  -5.072  1.00  1.250          H  
ATOM  27176  N   ALA B1696     -56.677   9.202  -2.700  1.00  0.720          N  
ATOM  27177  CA  ALA B1696     -55.370   9.050  -2.114  1.00  0.730          C  
ATOM  27178  C   ALA B1696     -55.474   8.562  -0.684  1.00  0.730          C  
ATOM  27179  O   ALA B1696     -54.755   7.646  -0.285  1.00  0.750          O  
ATOM  27180  CB  ALA B1696     -54.637  10.374  -2.167  1.00  1.020          C  
ATOM  27181  H   ALA B1696     -56.969  10.119  -3.056  1.00  0.860          H  
ATOM  27182  HA  ALA B1696     -54.825   8.307  -2.685  1.00  0.880          H  
ATOM  27183 1HB  ALA B1696     -53.666  10.270  -1.749  1.00  1.220          H  
ATOM  27184 2HB  ALA B1696     -54.545  10.705  -3.179  1.00  1.220          H  
ATOM  27185 3HB  ALA B1696     -55.202  11.109  -1.606  1.00  1.220          H  
ATOM  27186  N   LEU B1697     -56.417   9.097   0.075  1.00  0.730          N  
ATOM  27187  CA  LEU B1697     -56.548   8.688   1.460  1.00  0.740          C  
ATOM  27188  C   LEU B1697     -56.945   7.203   1.562  1.00  0.750          C  
ATOM  27189  O   LEU B1697     -56.469   6.486   2.454  1.00  0.760          O  
ATOM  27190  CB  LEU B1697     -57.520   9.631   2.137  1.00  1.030          C  
ATOM  27191  CG  LEU B1697     -57.054  11.085   2.275  1.00  1.030          C  
ATOM  27192  CD1 LEU B1697     -58.209  11.865   2.740  1.00  1.030          C  
ATOM  27193  CD2 LEU B1697     -55.874  11.212   3.265  1.00  1.030          C  
ATOM  27194  H   LEU B1697     -56.994   9.861  -0.298  1.00  0.880          H  
ATOM  27195  HA  LEU B1697     -55.589   8.791   1.937  1.00  0.890          H  
ATOM  27196 1HB  LEU B1697     -58.470   9.613   1.602  1.00  1.240          H  
ATOM  27197 2HB  LEU B1697     -57.667   9.300   3.141  1.00  1.240          H  
ATOM  27198  HG  LEU B1697     -56.745  11.475   1.313  1.00  1.240          H  
ATOM  27199 1HD1 LEU B1697     -57.903  12.901   2.845  1.00  1.240          H  
ATOM  27200 2HD1 LEU B1697     -59.015  11.787   2.016  1.00  1.240          H  
ATOM  27201 3HD1 LEU B1697     -58.555  11.487   3.674  1.00  1.240          H  
ATOM  27202 1HD2 LEU B1697     -55.598  12.261   3.352  1.00  1.240          H  
ATOM  27203 2HD2 LEU B1697     -56.160  10.848   4.223  1.00  1.240          H  
ATOM  27204 3HD2 LEU B1697     -55.012  10.654   2.916  1.00  1.240          H  
ATOM  27205  N   VAL B1698     -57.787   6.732   0.632  1.00  0.750          N  
ATOM  27206  CA  VAL B1698     -58.167   5.320   0.589  1.00  0.760          C  
ATOM  27207  C   VAL B1698     -56.914   4.494   0.298  1.00  0.760          C  
ATOM  27208  O   VAL B1698     -56.667   3.464   0.940  1.00  0.770          O  
ATOM  27209  CB  VAL B1698     -59.258   5.068  -0.486  1.00  1.060          C  
ATOM  27210  CG1 VAL B1698     -59.517   3.603  -0.700  1.00  1.060          C  
ATOM  27211  CG2 VAL B1698     -60.527   5.701  -0.032  1.00  1.060          C  
ATOM  27212  H   VAL B1698     -58.204   7.401  -0.029  1.00  0.900          H  
ATOM  27213  HA  VAL B1698     -58.563   5.031   1.562  1.00  0.910          H  
ATOM  27214  HB  VAL B1698     -58.936   5.499  -1.435  1.00  1.270          H  
ATOM  27215 1HG1 VAL B1698     -60.289   3.484  -1.444  1.00  1.270          H  
ATOM  27216 2HG1 VAL B1698     -58.614   3.097  -1.033  1.00  1.270          H  
ATOM  27217 3HG1 VAL B1698     -59.850   3.185   0.213  1.00  1.270          H  
ATOM  27218 1HG2 VAL B1698     -61.286   5.551  -0.756  1.00  1.270          H  
ATOM  27219 2HG2 VAL B1698     -60.840   5.263   0.914  1.00  1.270          H  
ATOM  27220 3HG2 VAL B1698     -60.361   6.741   0.098  1.00  1.270          H  
ATOM  27221  N   GLY B1699     -56.124   4.950  -0.681  1.00  0.750          N  
ATOM  27222  CA  GLY B1699     -54.878   4.298  -1.040  1.00  0.770          C  
ATOM  27223  C   GLY B1699     -53.888   4.258   0.128  1.00  0.780          C  
ATOM  27224  O   GLY B1699     -53.195   3.255   0.322  1.00  0.810          O  
ATOM  27225  H   GLY B1699     -56.418   5.781  -1.206  1.00  0.900          H  
ATOM  27226 1HA  GLY B1699     -55.094   3.288  -1.376  1.00  0.920          H  
ATOM  27227 2HA  GLY B1699     -54.432   4.841  -1.874  1.00  0.920          H  
ATOM  27228  N   CYS B1700     -53.865   5.326   0.939  1.00  0.780          N  
ATOM  27229  CA  CYS B1700     -52.966   5.426   2.088  1.00  0.790          C  
ATOM  27230  C   CYS B1700     -53.284   4.350   3.092  1.00  0.820          C  
ATOM  27231  O   CYS B1700     -52.386   3.685   3.615  1.00  0.840          O  
ATOM  27232  CB  CYS B1700     -53.183   6.725   2.857  1.00  1.100          C  
ATOM  27233  SG  CYS B1700     -52.758   8.160   2.033  1.00  1.100          S  
ATOM  27234  H   CYS B1700     -54.450   6.118   0.670  1.00  0.940          H  
ATOM  27235  HA  CYS B1700     -51.934   5.332   1.751  1.00  0.950          H  
ATOM  27236 1HB  CYS B1700     -54.210   6.809   3.141  1.00  1.320          H  
ATOM  27237 2HB  CYS B1700     -52.600   6.691   3.775  1.00  1.320          H  
ATOM  27238  HG  CYS B1700     -53.554   7.955   0.958  1.00  1.320          H  
ATOM  27239  N   LYS B1701     -54.579   4.163   3.345  1.00  0.820          N  
ATOM  27240  CA  LYS B1701     -55.019   3.177   4.306  1.00  0.860          C  
ATOM  27241  C   LYS B1701     -54.687   1.770   3.844  1.00  0.860          C  
ATOM  27242  O   LYS B1701     -54.204   0.958   4.643  1.00  0.900          O  
ATOM  27243  CB  LYS B1701     -56.511   3.336   4.562  1.00  1.190          C  
ATOM  27244  CG  LYS B1701     -57.138   2.337   5.543  1.00  1.190          C  
ATOM  27245  CD  LYS B1701     -56.618   2.467   6.923  1.00  1.190          C  
ATOM  27246  CE  LYS B1701     -57.390   1.634   7.932  1.00  1.190          C  
ATOM  27247  NZ  LYS B1701     -56.827   1.807   9.299  1.00  1.190          N  
ATOM  27248  H   LYS B1701     -55.262   4.791   2.901  1.00  0.980          H  
ATOM  27249  HA  LYS B1701     -54.484   3.358   5.236  1.00  1.030          H  
ATOM  27250 1HB  LYS B1701     -56.701   4.325   4.949  1.00  1.430          H  
ATOM  27251 2HB  LYS B1701     -57.035   3.273   3.617  1.00  1.430          H  
ATOM  27252 1HG  LYS B1701     -58.203   2.544   5.585  1.00  1.430          H  
ATOM  27253 2HG  LYS B1701     -56.983   1.317   5.193  1.00  1.430          H  
ATOM  27254 1HD  LYS B1701     -55.567   2.187   6.969  1.00  1.430          H  
ATOM  27255 2HD  LYS B1701     -56.720   3.469   7.205  1.00  1.430          H  
ATOM  27256 1HE  LYS B1701     -58.431   1.955   7.932  1.00  1.430          H  
ATOM  27257 2HE  LYS B1701     -57.344   0.586   7.667  1.00  1.430          H  
ATOM  27258 1HZ  LYS B1701     -57.357   1.266   9.963  1.00  1.430          H  
ATOM  27259 2HZ  LYS B1701     -55.863   1.504   9.300  1.00  1.430          H  
ATOM  27260 3HZ  LYS B1701     -56.873   2.819   9.536  1.00  1.430          H  
ATOM  27261  N   ILE B1702     -54.906   1.473   2.557  1.00  0.820          N  
ATOM  27262  CA  ILE B1702     -54.599   0.135   2.079  1.00  0.830          C  
ATOM  27263  C   ILE B1702     -53.119  -0.120   2.187  1.00  0.830          C  
ATOM  27264  O   ILE B1702     -52.713  -1.168   2.682  1.00  0.860          O  
ATOM  27265  CB  ILE B1702     -55.028  -0.093   0.617  1.00  1.160          C  
ATOM  27266  CG1 ILE B1702     -56.532  -0.062   0.546  1.00  1.160          C  
ATOM  27267  CG2 ILE B1702     -54.462  -1.460   0.093  1.00  1.160          C  
ATOM  27268  CD1 ILE B1702     -57.113   0.043  -0.838  1.00  1.160          C  
ATOM  27269  H   ILE B1702     -55.326   2.178   1.937  1.00  0.980          H  
ATOM  27270  HA  ILE B1702     -55.117  -0.585   2.709  1.00  1.000          H  
ATOM  27271  HB  ILE B1702     -54.652   0.724   0.002  1.00  1.390          H  
ATOM  27272 1HG1 ILE B1702     -56.927  -0.958   1.014  1.00  1.390          H  
ATOM  27273 2HG1 ILE B1702     -56.847   0.784   1.110  1.00  1.390          H  
ATOM  27274 1HG2 ILE B1702     -54.761  -1.611  -0.931  1.00  1.390          H  
ATOM  27275 2HG2 ILE B1702     -53.384  -1.464   0.132  1.00  1.390          H  
ATOM  27276 3HG2 ILE B1702     -54.841  -2.277   0.706  1.00  1.390          H  
ATOM  27277 1HD1 ILE B1702     -58.195   0.085  -0.750  1.00  1.390          H  
ATOM  27278 2HD1 ILE B1702     -56.750   0.956  -1.316  1.00  1.390          H  
ATOM  27279 3HD1 ILE B1702     -56.836  -0.811  -1.442  1.00  1.390          H  
ATOM  27280  N   MET B1703     -52.296   0.813   1.718  1.00  0.820          N  
ATOM  27281  CA  MET B1703     -50.869   0.575   1.770  1.00  0.830          C  
ATOM  27282  C   MET B1703     -50.324   0.425   3.186  1.00  0.870          C  
ATOM  27283  O   MET B1703     -49.534  -0.494   3.450  1.00  0.900          O  
ATOM  27284  CB  MET B1703     -50.123   1.666   1.028  1.00  1.160          C  
ATOM  27285  CG  MET B1703     -50.297   1.669  -0.445  1.00  1.160          C  
ATOM  27286  SD  MET B1703     -49.437   3.028  -1.240  1.00  1.160          S  
ATOM  27287  CE  MET B1703     -47.701   2.555  -1.036  1.00  1.160          C  
ATOM  27288  H   MET B1703     -52.665   1.682   1.317  1.00  0.980          H  
ATOM  27289  HA  MET B1703     -50.675  -0.358   1.272  1.00  1.000          H  
ATOM  27290 1HB  MET B1703     -50.413   2.644   1.421  1.00  1.390          H  
ATOM  27291 2HB  MET B1703     -49.109   1.544   1.192  1.00  1.390          H  
ATOM  27292 1HG  MET B1703     -49.935   0.738  -0.863  1.00  1.390          H  
ATOM  27293 2HG  MET B1703     -51.352   1.758  -0.657  1.00  1.390          H  
ATOM  27294 1HE  MET B1703     -47.061   3.308  -1.501  1.00  1.390          H  
ATOM  27295 2HE  MET B1703     -47.439   2.494   0.021  1.00  1.390          H  
ATOM  27296 3HE  MET B1703     -47.525   1.590  -1.510  1.00  1.390          H  
ATOM  27297  N   LYS B1704     -50.754   1.283   4.115  1.00  0.900          N  
ATOM  27298  CA  LYS B1704     -50.240   1.160   5.465  1.00  0.970          C  
ATOM  27299  C   LYS B1704     -50.643  -0.168   6.078  1.00  1.000          C  
ATOM  27300  O   LYS B1704     -49.834  -0.798   6.750  1.00  1.050          O  
ATOM  27301  CB  LYS B1704     -50.699   2.312   6.346  1.00  1.330          C  
ATOM  27302  CG  LYS B1704     -50.051   3.647   6.008  1.00  1.330          C  
ATOM  27303  CD  LYS B1704     -50.570   4.749   6.918  1.00  1.330          C  
ATOM  27304  CE  LYS B1704     -50.067   6.117   6.490  1.00  1.330          C  
ATOM  27305  NZ  LYS B1704     -50.598   7.180   7.360  1.00  1.330          N  
ATOM  27306  H   LYS B1704     -51.410   2.034   3.879  1.00  1.080          H  
ATOM  27307  HA  LYS B1704     -49.153   1.184   5.416  1.00  1.160          H  
ATOM  27308 1HB  LYS B1704     -51.782   2.432   6.237  1.00  1.600          H  
ATOM  27309 2HB  LYS B1704     -50.495   2.077   7.390  1.00  1.600          H  
ATOM  27310 1HG  LYS B1704     -48.965   3.561   6.115  1.00  1.600          H  
ATOM  27311 2HG  LYS B1704     -50.268   3.899   4.974  1.00  1.600          H  
ATOM  27312 1HD  LYS B1704     -51.665   4.765   6.887  1.00  1.600          H  
ATOM  27313 2HD  LYS B1704     -50.258   4.564   7.945  1.00  1.600          H  
ATOM  27314 1HE  LYS B1704     -48.979   6.149   6.499  1.00  1.600          H  
ATOM  27315 2HE  LYS B1704     -50.420   6.302   5.476  1.00  1.600          H  
ATOM  27316 1HZ  LYS B1704     -50.277   8.108   7.002  1.00  1.600          H  
ATOM  27317 2HZ  LYS B1704     -51.634   7.100   7.310  1.00  1.600          H  
ATOM  27318 3HZ  LYS B1704     -50.300   7.066   8.316  1.00  1.600          H  
ATOM  27319  N   GLU B1705     -51.880  -0.621   5.840  1.00  0.980          N  
ATOM  27320  CA  GLU B1705     -52.304  -1.906   6.373  1.00  1.020          C  
ATOM  27321  C   GLU B1705     -51.567  -3.059   5.682  1.00  1.030          C  
ATOM  27322  O   GLU B1705     -51.172  -4.023   6.335  1.00  1.100          O  
ATOM  27323  CB  GLU B1705     -53.811  -2.072   6.266  1.00  1.410          C  
ATOM  27324  CG  GLU B1705     -54.353  -3.407   6.854  1.00  1.410          C  
ATOM  27325  CD  GLU B1705     -54.139  -3.537   8.341  1.00  1.410          C  
ATOM  27326  OE1 GLU B1705     -54.009  -2.528   8.998  1.00  1.410          O  
ATOM  27327  OE2 GLU B1705     -54.084  -4.640   8.818  1.00  1.410          O  
ATOM  27328  H   GLU B1705     -52.555  -0.056   5.311  1.00  1.180          H  
ATOM  27329  HA  GLU B1705     -52.050  -1.931   7.432  1.00  1.220          H  
ATOM  27330 1HB  GLU B1705     -54.293  -1.262   6.817  1.00  1.690          H  
ATOM  27331 2HB  GLU B1705     -54.097  -1.944   5.236  1.00  1.690          H  
ATOM  27332 1HG  GLU B1705     -55.418  -3.457   6.664  1.00  1.690          H  
ATOM  27333 2HG  GLU B1705     -53.885  -4.252   6.344  1.00  1.690          H  
ATOM  27334  N   MET B1706     -51.316  -2.968   4.363  1.00  0.990          N  
ATOM  27335  CA  MET B1706     -50.586  -4.046   3.692  1.00  1.000          C  
ATOM  27336  C   MET B1706     -49.226  -4.254   4.333  1.00  1.030          C  
ATOM  27337  O   MET B1706     -48.746  -5.386   4.462  1.00  1.080          O  
ATOM  27338  CB  MET B1706     -50.336  -3.781   2.213  1.00  1.400          C  
ATOM  27339  CG  MET B1706     -51.465  -3.887   1.252  1.00  1.400          C  
ATOM  27340  SD  MET B1706     -50.859  -3.830  -0.465  1.00  1.400          S  
ATOM  27341  CE  MET B1706     -50.353  -2.149  -0.772  1.00  1.400          C  
ATOM  27342  H   MET B1706     -51.681  -2.181   3.821  1.00  1.190          H  
ATOM  27343  HA  MET B1706     -51.146  -4.965   3.800  1.00  1.200          H  
ATOM  27344 1HB  MET B1706     -49.927  -2.782   2.114  1.00  1.680          H  
ATOM  27345 2HB  MET B1706     -49.607  -4.448   1.879  1.00  1.680          H  
ATOM  27346 1HG  MET B1706     -51.938  -4.841   1.397  1.00  1.680          H  
ATOM  27347 2HG  MET B1706     -52.191  -3.117   1.401  1.00  1.680          H  
ATOM  27348 1HE  MET B1706     -49.962  -2.068  -1.780  1.00  1.680          H  
ATOM  27349 2HE  MET B1706     -51.206  -1.491  -0.675  1.00  1.680          H  
ATOM  27350 3HE  MET B1706     -49.582  -1.864  -0.074  1.00  1.680          H  
ATOM  27351  N   ALA B1707     -48.613  -3.177   4.800  1.00  1.000          N  
ATOM  27352  CA  ALA B1707     -47.303  -3.257   5.422  1.00  1.050          C  
ATOM  27353  C   ALA B1707     -47.288  -4.185   6.643  1.00  1.130          C  
ATOM  27354  O   ALA B1707     -46.231  -4.673   7.041  1.00  1.230          O  
ATOM  27355  CB  ALA B1707     -46.833  -1.885   5.839  1.00  1.450          C  
ATOM  27356  H   ALA B1707     -49.044  -2.256   4.638  1.00  1.200          H  
ATOM  27357  HA  ALA B1707     -46.625  -3.655   4.680  1.00  1.260          H  
ATOM  27358 1HB  ALA B1707     -45.834  -1.953   6.259  1.00  1.740          H  
ATOM  27359 2HB  ALA B1707     -46.822  -1.248   4.974  1.00  1.740          H  
ATOM  27360 3HB  ALA B1707     -47.508  -1.477   6.582  1.00  1.740          H  
ATOM  27361  N   HIS B1708     -48.447  -4.416   7.269  1.00  1.120          N  
ATOM  27362  CA  HIS B1708     -48.522  -5.247   8.459  1.00  1.240          C  
ATOM  27363  C   HIS B1708     -48.984  -6.668   8.127  1.00  1.240          C  
ATOM  27364  O   HIS B1708     -49.199  -7.490   9.024  1.00  1.220          O  
ATOM  27365  CB  HIS B1708     -49.474  -4.609   9.466  1.00  1.690          C  
ATOM  27366  CG  HIS B1708     -48.992  -3.278   9.941  1.00  1.690          C  
ATOM  27367  ND1 HIS B1708     -47.913  -3.133  10.790  1.00  1.690          N  
ATOM  27368  CD2 HIS B1708     -49.435  -2.029   9.676  1.00  1.690          C  
ATOM  27369  CE1 HIS B1708     -47.717  -1.848  11.024  1.00  1.690          C  
ATOM  27370  NE2 HIS B1708     -48.626  -1.158  10.363  1.00  1.690          N  
ATOM  27371  H   HIS B1708     -49.324  -4.043   6.893  1.00  1.340          H  
ATOM  27372  HA  HIS B1708     -47.538  -5.314   8.917  1.00  1.490          H  
ATOM  27373 1HB  HIS B1708     -50.457  -4.474   8.999  1.00  2.030          H  
ATOM  27374 2HB  HIS B1708     -49.599  -5.264  10.325  1.00  2.030          H  
ATOM  27375  HD1 HIS B1708     -47.499  -3.862  11.339  1.00  2.030          H  
ATOM  27376  HD2 HIS B1708     -50.251  -1.653   9.065  1.00  2.030          H  
ATOM  27377  HE1 HIS B1708     -46.907  -1.522  11.677  1.00  2.030          H  
ATOM  27378  N   LEU B1709     -49.156  -6.944   6.835  1.00  1.350          N  
ATOM  27379  CA  LEU B1709     -49.539  -8.254   6.346  1.00  1.440          C  
ATOM  27380  C   LEU B1709     -48.311  -8.830   5.668  1.00  1.530          C  
ATOM  27381  O   LEU B1709     -48.097 -10.043   5.634  1.00  1.730          O  
ATOM  27382  CB  LEU B1709     -50.670  -8.150   5.336  1.00  1.980          C  
ATOM  27383  CG  LEU B1709     -51.967  -7.493   5.792  1.00  1.980          C  
ATOM  27384  CD1 LEU B1709     -52.882  -7.430   4.606  1.00  1.980          C  
ATOM  27385  CD2 LEU B1709     -52.608  -8.260   6.936  1.00  1.980          C  
ATOM  27386  H   LEU B1709     -48.975  -6.218   6.146  1.00  1.620          H  
ATOM  27387  HA  LEU B1709     -49.813  -8.899   7.177  1.00  1.730          H  
ATOM  27388 1HB  LEU B1709     -50.298  -7.581   4.506  1.00  2.380          H  
ATOM  27389 2HB  LEU B1709     -50.909  -9.151   4.994  1.00  2.380          H  
ATOM  27390  HG  LEU B1709     -51.759  -6.474   6.122  1.00  2.380          H  
ATOM  27391 1HD1 LEU B1709     -53.808  -6.939   4.892  1.00  2.380          H  
ATOM  27392 2HD1 LEU B1709     -52.410  -6.878   3.813  1.00  2.380          H  
ATOM  27393 3HD1 LEU B1709     -53.094  -8.427   4.261  1.00  2.380          H  
ATOM  27394 1HD2 LEU B1709     -53.528  -7.757   7.228  1.00  2.380          H  
ATOM  27395 2HD2 LEU B1709     -52.832  -9.277   6.623  1.00  2.380          H  
ATOM  27396 3HD2 LEU B1709     -51.934  -8.281   7.791  1.00  2.380          H  
ATOM  27397  N   ALA B1710     -47.499  -7.914   5.134  1.00  1.510          N  
ATOM  27398  CA  ALA B1710     -46.284  -8.223   4.407  1.00  1.730          C  
ATOM  27399  C   ALA B1710     -45.360  -9.055   5.285  1.00  1.620          C  
ATOM  27400  O   ALA B1710     -45.211  -8.804   6.482  1.00  2.020          O  
ATOM  27401  CB  ALA B1710     -45.603  -6.933   3.971  1.00  2.330          C  
ATOM  27402  H   ALA B1710     -47.800  -6.942   5.172  1.00  1.810          H  
ATOM  27403  HA  ALA B1710     -46.546  -8.812   3.529  1.00  2.080          H  
ATOM  27404 1HB  ALA B1710     -44.702  -7.157   3.417  1.00  2.800          H  
ATOM  27405 2HB  ALA B1710     -46.285  -6.365   3.347  1.00  2.800          H  
ATOM  27406 3HB  ALA B1710     -45.353  -6.347   4.852  1.00  2.800          H  
ATOM  27407  N   THR B1711     -44.695 -10.030   4.668  1.00  1.590          N  
ATOM  27408  CA  THR B1711     -43.812 -10.951   5.374  1.00  1.830          C  
ATOM  27409  C   THR B1711     -42.324 -10.662   5.209  1.00  1.840          C  
ATOM  27410  O   THR B1711     -41.489 -11.478   5.600  1.00  2.000          O  
ATOM  27411  CB  THR B1711     -44.094 -12.382   4.902  1.00  2.470          C  
ATOM  27412  OG1 THR B1711     -43.834 -12.477   3.490  1.00  2.470          O  
ATOM  27413  CG2 THR B1711     -45.564 -12.710   5.161  1.00  2.470          C  
ATOM  27414  H   THR B1711     -44.843 -10.192   3.681  1.00  1.910          H  
ATOM  27415  HA  THR B1711     -44.044 -10.888   6.437  1.00  2.200          H  
ATOM  27416  HB  THR B1711     -43.459 -13.086   5.438  1.00  2.960          H  
ATOM  27417  HG1 THR B1711     -42.875 -12.520   3.346  1.00  2.960          H  
ATOM  27418 1HG2 THR B1711     -45.775 -13.722   4.824  1.00  2.960          H  
ATOM  27419 2HG2 THR B1711     -45.769 -12.631   6.228  1.00  2.960          H  
ATOM  27420 3HG2 THR B1711     -46.205 -12.012   4.624  1.00  2.960          H  
ATOM  27421  N   GLU B1712     -41.995  -9.539   4.580  1.00  1.850          N  
ATOM  27422  CA  GLU B1712     -40.602  -9.145   4.342  1.00  1.950          C  
ATOM  27423  C   GLU B1712     -40.425  -7.668   4.675  1.00  1.840          C  
ATOM  27424  O   GLU B1712     -41.328  -6.866   4.409  1.00  1.750          O  
ATOM  27425  CB  GLU B1712     -40.195  -9.399   2.884  1.00  2.690          C  
ATOM  27426  CG  GLU B1712     -40.242 -10.870   2.435  1.00  2.690          C  
ATOM  27427  CD  GLU B1712     -39.760 -11.066   1.015  1.00  2.690          C  
ATOM  27428  OE1 GLU B1712     -39.391 -10.093   0.408  1.00  2.690          O  
ATOM  27429  OE2 GLU B1712     -39.763 -12.179   0.543  1.00  2.690          O  
ATOM  27430  H   GLU B1712     -42.752  -8.933   4.303  1.00  2.220          H  
ATOM  27431  HA  GLU B1712     -39.947  -9.723   4.999  1.00  2.340          H  
ATOM  27432 1HB  GLU B1712     -40.843  -8.827   2.221  1.00  3.230          H  
ATOM  27433 2HB  GLU B1712     -39.175  -9.041   2.732  1.00  3.230          H  
ATOM  27434 1HG  GLU B1712     -39.625 -11.464   3.109  1.00  3.230          H  
ATOM  27435 2HG  GLU B1712     -41.264 -11.229   2.510  1.00  3.230          H  
ATOM  27436  N   ALA B1713     -39.255  -7.289   5.215  1.00  1.900          N  
ATOM  27437  CA  ALA B1713     -39.006  -5.888   5.567  1.00  1.810          C  
ATOM  27438  C   ALA B1713     -39.094  -4.933   4.387  1.00  1.680          C  
ATOM  27439  O   ALA B1713     -39.602  -3.822   4.539  1.00  1.590          O  
ATOM  27440  CB  ALA B1713     -37.634  -5.742   6.199  1.00  2.570          C  
ATOM  27441  H   ALA B1713     -38.524  -7.992   5.412  1.00  2.280          H  
ATOM  27442  HA  ALA B1713     -39.762  -5.593   6.294  1.00  2.170          H  
ATOM  27443 1HB  ALA B1713     -37.474  -4.707   6.496  1.00  3.080          H  
ATOM  27444 2HB  ALA B1713     -37.568  -6.390   7.076  1.00  3.080          H  
ATOM  27445 3HB  ALA B1713     -36.869  -6.036   5.480  1.00  3.080          H  
ATOM  27446  N   GLU B1714     -38.606  -5.330   3.212  1.00  1.730          N  
ATOM  27447  CA  GLU B1714     -38.643  -4.396   2.095  1.00  1.730          C  
ATOM  27448  C   GLU B1714     -40.052  -4.168   1.599  1.00  1.700          C  
ATOM  27449  O   GLU B1714     -40.428  -3.033   1.285  1.00  1.680          O  
ATOM  27450  CB  GLU B1714     -37.765  -4.894   0.960  1.00  2.420          C  
ATOM  27451  CG  GLU B1714     -36.296  -4.851   1.269  1.00  2.420          C  
ATOM  27452  CD  GLU B1714     -35.786  -3.446   1.500  1.00  2.420          C  
ATOM  27453  OE1 GLU B1714     -36.104  -2.589   0.720  1.00  2.420          O  
ATOM  27454  OE2 GLU B1714     -35.075  -3.236   2.454  1.00  2.420          O  
ATOM  27455  H   GLU B1714     -38.176  -6.240   3.115  1.00  2.080          H  
ATOM  27456  HA  GLU B1714     -38.248  -3.438   2.438  1.00  2.080          H  
ATOM  27457 1HB  GLU B1714     -38.027  -5.926   0.722  1.00  2.910          H  
ATOM  27458 2HB  GLU B1714     -37.942  -4.295   0.067  1.00  2.910          H  
ATOM  27459 1HG  GLU B1714     -36.093  -5.456   2.153  1.00  2.910          H  
ATOM  27460 2HG  GLU B1714     -35.764  -5.298   0.430  1.00  2.910          H  
ATOM  27461  N   SER B1715     -40.850  -5.234   1.567  1.00  1.830          N  
ATOM  27462  CA  SER B1715     -42.223  -5.120   1.121  1.00  1.940          C  
ATOM  27463  C   SER B1715     -42.987  -4.262   2.103  1.00  1.760          C  
ATOM  27464  O   SER B1715     -43.755  -3.383   1.703  1.00  1.770          O  
ATOM  27465  CB  SER B1715     -42.854  -6.495   1.020  1.00  2.670          C  
ATOM  27466  OG  SER B1715     -42.249  -7.257   0.008  1.00  2.670          O  
ATOM  27467  H   SER B1715     -40.479  -6.142   1.810  1.00  2.200          H  
ATOM  27468  HA  SER B1715     -42.241  -4.641   0.142  1.00  2.330          H  
ATOM  27469 1HB  SER B1715     -42.743  -7.008   1.975  1.00  3.210          H  
ATOM  27470 2HB  SER B1715     -43.920  -6.393   0.822  1.00  3.210          H  
ATOM  27471  HG  SER B1715     -42.621  -8.141   0.077  1.00  3.210          H  
ATOM  27472  N   ALA B1716     -42.758  -4.492   3.400  1.00  1.710          N  
ATOM  27473  CA  ALA B1716     -43.449  -3.728   4.413  1.00  1.690          C  
ATOM  27474  C   ALA B1716     -43.103  -2.247   4.323  1.00  1.480          C  
ATOM  27475  O   ALA B1716     -43.981  -1.401   4.483  1.00  1.450          O  
ATOM  27476  CB  ALA B1716     -43.117  -4.268   5.784  1.00  2.370          C  
ATOM  27477  H   ALA B1716     -42.120  -5.238   3.690  1.00  2.050          H  
ATOM  27478  HA  ALA B1716     -44.508  -3.838   4.238  1.00  2.030          H  
ATOM  27479 1HB  ALA B1716     -43.670  -3.713   6.540  1.00  2.850          H  
ATOM  27480 2HB  ALA B1716     -43.391  -5.324   5.838  1.00  2.850          H  
ATOM  27481 3HB  ALA B1716     -42.048  -4.165   5.960  1.00  2.850          H  
ATOM  27482  N   ARG B1717     -41.832  -1.919   4.061  1.00  1.390          N  
ATOM  27483  CA  ARG B1717     -41.409  -0.528   3.942  1.00  1.320          C  
ATOM  27484  C   ARG B1717     -41.976   0.151   2.697  1.00  1.280          C  
ATOM  27485  O   ARG B1717     -42.400   1.312   2.752  1.00  1.330          O  
ATOM  27486  CB  ARG B1717     -39.899  -0.461   3.968  1.00  1.880          C  
ATOM  27487  CG  ARG B1717     -39.332  -0.765   5.340  1.00  1.880          C  
ATOM  27488  CD  ARG B1717     -37.874  -0.876   5.350  1.00  1.880          C  
ATOM  27489  NE  ARG B1717     -37.398  -1.163   6.690  1.00  1.880          N  
ATOM  27490  CZ  ARG B1717     -36.112  -1.345   7.040  1.00  1.880          C  
ATOM  27491  NH1 ARG B1717     -35.157  -1.274   6.139  1.00  1.880          N  
ATOM  27492  NH2 ARG B1717     -35.805  -1.582   8.303  1.00  1.880          N  
ATOM  27493  H   ARG B1717     -41.123  -2.659   4.000  1.00  1.670          H  
ATOM  27494  HA  ARG B1717     -41.774   0.006   4.816  1.00  1.580          H  
ATOM  27495 1HB  ARG B1717     -39.492  -1.195   3.269  1.00  2.250          H  
ATOM  27496 2HB  ARG B1717     -39.559   0.524   3.658  1.00  2.250          H  
ATOM  27497 1HG  ARG B1717     -39.598   0.051   6.008  1.00  2.250          H  
ATOM  27498 2HG  ARG B1717     -39.756  -1.684   5.727  1.00  2.250          H  
ATOM  27499 1HD  ARG B1717     -37.571  -1.696   4.688  1.00  2.250          H  
ATOM  27500 2HD  ARG B1717     -37.430   0.058   5.012  1.00  2.250          H  
ATOM  27501  HE  ARG B1717     -38.092  -1.222   7.424  1.00  2.250          H  
ATOM  27502 1HH1 ARG B1717     -35.380  -1.090   5.172  1.00  2.250          H  
ATOM  27503 2HH1 ARG B1717     -34.187  -1.405   6.416  1.00  2.250          H  
ATOM  27504 1HH2 ARG B1717     -36.523  -1.631   9.004  1.00  2.250          H  
ATOM  27505 2HH2 ARG B1717     -34.811  -1.691   8.581  1.00  2.250          H  
ATOM  27506  N   SER B1718     -42.007  -0.573   1.575  1.00  1.300          N  
ATOM  27507  CA  SER B1718     -42.539  -0.044   0.329  1.00  1.380          C  
ATOM  27508  C   SER B1718     -43.995   0.351   0.513  1.00  1.280          C  
ATOM  27509  O   SER B1718     -44.436   1.406   0.049  1.00  1.420          O  
ATOM  27510  CB  SER B1718     -42.429  -1.094  -0.763  1.00  1.900          C  
ATOM  27511  OG  SER B1718     -42.956  -0.628  -1.980  1.00  1.900          O  
ATOM  27512  H   SER B1718     -41.600  -1.514   1.569  1.00  1.560          H  
ATOM  27513  HA  SER B1718     -41.966   0.838   0.048  1.00  1.660          H  
ATOM  27514 1HB  SER B1718     -41.385  -1.384  -0.894  1.00  2.280          H  
ATOM  27515 2HB  SER B1718     -42.974  -1.985  -0.451  1.00  2.280          H  
ATOM  27516  HG  SER B1718     -42.272  -0.073  -2.375  1.00  2.280          H  
ATOM  27517  N   MET B1719     -44.738  -0.534   1.176  1.00  1.140          N  
ATOM  27518  CA  MET B1719     -46.147  -0.367   1.481  1.00  1.050          C  
ATOM  27519  C   MET B1719     -46.389   0.697   2.572  1.00  1.030          C  
ATOM  27520  O   MET B1719     -47.280   1.525   2.465  1.00  1.070          O  
ATOM  27521  CB  MET B1719     -46.648  -1.739   1.875  1.00  1.510          C  
ATOM  27522  CG  MET B1719     -46.635  -2.720   0.708  1.00  1.510          C  
ATOM  27523  SD  MET B1719     -46.975  -4.389   1.208  1.00  1.510          S  
ATOM  27524  CE  MET B1719     -46.957  -5.234  -0.351  1.00  1.510          C  
ATOM  27525  H   MET B1719     -44.288  -1.404   1.483  1.00  1.370          H  
ATOM  27526  HA  MET B1719     -46.656  -0.041   0.575  1.00  1.260          H  
ATOM  27527 1HB  MET B1719     -46.020  -2.145   2.662  1.00  1.810          H  
ATOM  27528 2HB  MET B1719     -47.663  -1.663   2.255  1.00  1.810          H  
ATOM  27529 1HG  MET B1719     -47.369  -2.420  -0.029  1.00  1.810          H  
ATOM  27530 2HG  MET B1719     -45.666  -2.698   0.221  1.00  1.810          H  
ATOM  27531 1HE  MET B1719     -47.147  -6.295  -0.191  1.00  1.810          H  
ATOM  27532 2HE  MET B1719     -47.731  -4.820  -0.995  1.00  1.810          H  
ATOM  27533 3HE  MET B1719     -45.981  -5.105  -0.824  1.00  1.810          H  
ATOM  27534  N   LYS B1720     -45.581   0.712   3.631  1.00  1.060          N  
ATOM  27535  CA  LYS B1720     -45.742   1.707   4.689  1.00  1.140          C  
ATOM  27536  C   LYS B1720     -45.585   3.125   4.132  1.00  1.260          C  
ATOM  27537  O   LYS B1720     -46.234   4.080   4.587  1.00  1.840          O  
ATOM  27538  CB  LYS B1720     -44.755   1.467   5.829  1.00  1.560          C  
ATOM  27539  CG  LYS B1720     -44.947   2.394   7.026  1.00  1.560          C  
ATOM  27540  CD  LYS B1720     -44.010   2.027   8.170  1.00  1.560          C  
ATOM  27541  CE  LYS B1720     -44.192   2.971   9.354  1.00  1.560          C  
ATOM  27542  NZ  LYS B1720     -43.276   2.635  10.481  1.00  1.560          N  
ATOM  27543  H   LYS B1720     -44.862   0.000   3.744  1.00  1.270          H  
ATOM  27544  HA  LYS B1720     -46.750   1.614   5.089  1.00  1.370          H  
ATOM  27545 1HB  LYS B1720     -44.842   0.440   6.171  1.00  1.880          H  
ATOM  27546 2HB  LYS B1720     -43.737   1.596   5.451  1.00  1.880          H  
ATOM  27547 1HG  LYS B1720     -44.748   3.425   6.724  1.00  1.880          H  
ATOM  27548 2HG  LYS B1720     -45.981   2.329   7.369  1.00  1.880          H  
ATOM  27549 1HD  LYS B1720     -44.215   1.004   8.493  1.00  1.880          H  
ATOM  27550 2HD  LYS B1720     -42.975   2.080   7.826  1.00  1.880          H  
ATOM  27551 1HE  LYS B1720     -43.993   3.991   9.029  1.00  1.880          H  
ATOM  27552 2HE  LYS B1720     -45.222   2.905   9.705  1.00  1.880          H  
ATOM  27553 1HZ  LYS B1720     -43.427   3.280  11.244  1.00  1.880          H  
ATOM  27554 2HZ  LYS B1720     -43.459   1.693  10.797  1.00  1.880          H  
ATOM  27555 3HZ  LYS B1720     -42.317   2.703  10.169  1.00  1.880          H  
ATOM  27556  N   ASN B1721     -44.707   3.283   3.143  1.00  1.460          N  
ATOM  27557  CA  ASN B1721     -44.441   4.587   2.572  1.00  2.000          C  
ATOM  27558  C   ASN B1721     -45.619   5.099   1.745  1.00  1.810          C  
ATOM  27559  O   ASN B1721     -45.672   4.995   0.514  1.00  2.430          O  
ATOM  27560  CB  ASN B1721     -43.190   4.532   1.717  1.00  2.580          C  
ATOM  27561  CG  ASN B1721     -42.749   5.885   1.233  1.00  2.580          C  
ATOM  27562  OD1 ASN B1721     -43.314   6.910   1.632  1.00  2.580          O  
ATOM  27563  ND2 ASN B1721     -41.743   5.911   0.391  1.00  2.580          N  
ATOM  27564  H   ASN B1721     -44.146   2.482   2.835  1.00  1.750          H  
ATOM  27565  HA  ASN B1721     -44.282   5.293   3.388  1.00  2.400          H  
ATOM  27566 1HB  ASN B1721     -42.381   4.075   2.290  1.00  3.100          H  
ATOM  27567 2HB  ASN B1721     -43.376   3.887   0.855  1.00  3.100          H  
ATOM  27568 1HD2 ASN B1721     -41.404   6.785   0.041  1.00  3.100          H  
ATOM  27569 2HD2 ASN B1721     -41.314   5.053   0.103  1.00  3.100          H  
ATOM  27570  N   ALA B1722     -46.570   5.705   2.445  1.00  1.390          N  
ATOM  27571  CA  ALA B1722     -47.807   6.165   1.841  1.00  1.380          C  
ATOM  27572  C   ALA B1722     -47.603   7.410   0.993  1.00  1.070          C  
ATOM  27573  O   ALA B1722     -47.943   8.533   1.384  1.00  1.210          O  
ATOM  27574  CB  ALA B1722     -48.861   6.452   2.898  1.00  1.940          C  
ATOM  27575  H   ALA B1722     -46.445   5.730   3.457  1.00  1.670          H  
ATOM  27576  HA  ALA B1722     -48.173   5.369   1.190  1.00  1.660          H  
ATOM  27577 1HB  ALA B1722     -49.790   6.758   2.421  1.00  2.320          H  
ATOM  27578 2HB  ALA B1722     -49.030   5.544   3.478  1.00  2.320          H  
ATOM  27579 3HB  ALA B1722     -48.515   7.246   3.557  1.00  2.320          H  
ATOM  27580  N   LYS B1723     -47.127   7.185  -0.221  1.00  0.920          N  
ATOM  27581  CA  LYS B1723     -46.893   8.248  -1.199  1.00  0.880          C  
ATOM  27582  C   LYS B1723     -48.212   8.986  -1.467  1.00  0.860          C  
ATOM  27583  O   LYS B1723     -48.226  10.153  -1.870  1.00  0.950          O  
ATOM  27584  CB  LYS B1723     -46.302   7.660  -2.474  1.00  1.250          C  
ATOM  27585  CG  LYS B1723     -44.865   7.168  -2.292  1.00  1.250          C  
ATOM  27586  CD  LYS B1723     -44.334   6.511  -3.541  1.00  1.250          C  
ATOM  27587  CE  LYS B1723     -42.915   6.001  -3.324  1.00  1.250          C  
ATOM  27588  NZ  LYS B1723     -42.435   5.216  -4.479  1.00  1.250          N  
ATOM  27589  H   LYS B1723     -46.828   6.223  -0.403  1.00  1.100          H  
ATOM  27590  HA  LYS B1723     -46.181   8.961  -0.779  1.00  1.060          H  
ATOM  27591 1HB  LYS B1723     -46.912   6.818  -2.804  1.00  1.500          H  
ATOM  27592 2HB  LYS B1723     -46.314   8.408  -3.264  1.00  1.500          H  
ATOM  27593 1HG  LYS B1723     -44.227   8.014  -2.033  1.00  1.500          H  
ATOM  27594 2HG  LYS B1723     -44.827   6.451  -1.472  1.00  1.500          H  
ATOM  27595 1HD  LYS B1723     -44.975   5.667  -3.809  1.00  1.500          H  
ATOM  27596 2HD  LYS B1723     -44.337   7.225  -4.364  1.00  1.500          H  
ATOM  27597 1HE  LYS B1723     -42.250   6.847  -3.168  1.00  1.500          H  
ATOM  27598 2HE  LYS B1723     -42.897   5.366  -2.436  1.00  1.500          H  
ATOM  27599 1HZ  LYS B1723     -41.502   4.880  -4.307  1.00  1.500          H  
ATOM  27600 2HZ  LYS B1723     -43.080   4.410  -4.593  1.00  1.500          H  
ATOM  27601 3HZ  LYS B1723     -42.442   5.779  -5.314  1.00  1.500          H  
ATOM  27602  N   TYR B1724     -49.323   8.299  -1.218  1.00  0.820          N  
ATOM  27603  CA  TYR B1724     -50.625   8.884  -1.366  1.00  0.820          C  
ATOM  27604  C   TYR B1724     -50.907   9.927  -0.294  1.00  0.770          C  
ATOM  27605  O   TYR B1724     -51.716  10.817  -0.534  1.00  0.730          O  
ATOM  27606  CB  TYR B1724     -51.710   7.826  -1.374  1.00  1.150          C  
ATOM  27607  CG  TYR B1724     -51.798   7.145  -2.658  1.00  1.150          C  
ATOM  27608  CD1 TYR B1724     -51.432   5.837  -2.779  1.00  1.150          C  
ATOM  27609  CD2 TYR B1724     -52.221   7.864  -3.755  1.00  1.150          C  
ATOM  27610  CE1 TYR B1724     -51.479   5.247  -4.006  1.00  1.150          C  
ATOM  27611  CE2 TYR B1724     -52.264   7.286  -4.970  1.00  1.150          C  
ATOM  27612  CZ  TYR B1724     -51.894   5.991  -5.103  1.00  1.150          C  
ATOM  27613  OH  TYR B1724     -51.919   5.421  -6.308  1.00  1.150          O  
ATOM  27614  H   TYR B1724     -49.229   7.342  -0.916  1.00  0.980          H  
ATOM  27615  HA  TYR B1724     -50.646   9.392  -2.325  1.00  0.980          H  
ATOM  27616 1HB  TYR B1724     -51.517   7.084  -0.599  1.00  1.380          H  
ATOM  27617 2HB  TYR B1724     -52.638   8.279  -1.167  1.00  1.380          H  
ATOM  27618  HD1 TYR B1724     -51.102   5.279  -1.912  1.00  1.380          H  
ATOM  27619  HD2 TYR B1724     -52.509   8.904  -3.641  1.00  1.380          H  
ATOM  27620  HE1 TYR B1724     -51.181   4.210  -4.119  1.00  1.380          H  
ATOM  27621  HE2 TYR B1724     -52.585   7.860  -5.836  1.00  1.380          H  
ATOM  27622  HH  TYR B1724     -52.204   6.064  -6.968  1.00  1.380          H  
ATOM  27623  N   GLU B1725     -50.299   9.828   0.900  1.00  0.790          N  
ATOM  27624  CA  GLU B1725     -50.551  10.832   1.923  1.00  0.770          C  
ATOM  27625  C   GLU B1725     -50.016  12.123   1.369  1.00  0.780          C  
ATOM  27626  O   GLU B1725     -50.629  13.179   1.540  1.00  0.780          O  
ATOM  27627  CB  GLU B1725     -49.955  10.442   3.285  1.00  1.090          C  
ATOM  27628  CG  GLU B1725     -50.281  11.421   4.470  1.00  1.090          C  
ATOM  27629  CD  GLU B1725     -49.957  10.811   5.861  1.00  1.090          C  
ATOM  27630  OE1 GLU B1725     -49.699   9.623   5.907  1.00  1.090          O  
ATOM  27631  OE2 GLU B1725     -49.992  11.509   6.860  1.00  1.090          O  
ATOM  27632  H   GLU B1725     -49.633   9.092   1.109  1.00  0.950          H  
ATOM  27633  HA  GLU B1725     -51.626  10.945   2.059  1.00  0.920          H  
ATOM  27634 1HB  GLU B1725     -50.308   9.450   3.559  1.00  1.300          H  
ATOM  27635 2HB  GLU B1725     -48.871  10.382   3.192  1.00  1.300          H  
ATOM  27636 1HG  GLU B1725     -49.703  12.339   4.339  1.00  1.300          H  
ATOM  27637 2HG  GLU B1725     -51.339  11.689   4.428  1.00  1.300          H  
ATOM  27638  N   GLN B1726     -48.875  12.020   0.670  1.00  0.830          N  
ATOM  27639  CA  GLN B1726     -48.299  13.211   0.057  1.00  0.860          C  
ATOM  27640  C   GLN B1726     -49.241  13.773  -1.013  1.00  0.850          C  
ATOM  27641  O   GLN B1726     -49.491  14.981  -1.035  1.00  0.850          O  
ATOM  27642  CB  GLN B1726     -46.922  12.912  -0.545  1.00  1.190          C  
ATOM  27643  CG  GLN B1726     -46.187  14.119  -1.134  1.00  1.190          C  
ATOM  27644  CD  GLN B1726     -45.820  15.153  -0.107  1.00  1.190          C  
ATOM  27645  OE1 GLN B1726     -45.335  14.825   0.984  1.00  1.190          O  
ATOM  27646  NE2 GLN B1726     -46.030  16.412  -0.450  1.00  1.190          N  
ATOM  27647  H   GLN B1726     -48.436  11.088   0.634  1.00  1.000          H  
ATOM  27648  HA  GLN B1726     -48.184  13.961   0.816  1.00  1.030          H  
ATOM  27649 1HB  GLN B1726     -46.287  12.464   0.215  1.00  1.430          H  
ATOM  27650 2HB  GLN B1726     -47.023  12.189  -1.345  1.00  1.430          H  
ATOM  27651 1HG  GLN B1726     -45.273  13.772  -1.611  1.00  1.430          H  
ATOM  27652 2HG  GLN B1726     -46.829  14.604  -1.878  1.00  1.430          H  
ATOM  27653 1HE2 GLN B1726     -45.811  17.160   0.176  1.00  1.430          H  
ATOM  27654 2HE2 GLN B1726     -46.441  16.651  -1.375  1.00  1.430          H  
ATOM  27655  N   PHE B1727     -49.836  12.908  -1.848  1.00  0.860          N  
ATOM  27656  CA  PHE B1727     -50.795  13.421  -2.830  1.00  0.870          C  
ATOM  27657  C   PHE B1727     -52.011  14.058  -2.174  1.00  0.830          C  
ATOM  27658  O   PHE B1727     -52.503  15.093  -2.635  1.00  0.850          O  
ATOM  27659  CB  PHE B1727     -51.325  12.336  -3.771  1.00  1.210          C  
ATOM  27660  CG  PHE B1727     -50.535  11.976  -5.033  1.00  1.210          C  
ATOM  27661  CD1 PHE B1727     -49.624  12.844  -5.668  1.00  1.210          C  
ATOM  27662  CD2 PHE B1727     -50.774  10.756  -5.631  1.00  1.210          C  
ATOM  27663  CE1 PHE B1727     -48.999  12.467  -6.841  1.00  1.210          C  
ATOM  27664  CE2 PHE B1727     -50.154  10.385  -6.790  1.00  1.210          C  
ATOM  27665  CZ  PHE B1727     -49.266  11.238  -7.401  1.00  1.210          C  
ATOM  27666  H   PHE B1727     -49.564  11.919  -1.827  1.00  1.030          H  
ATOM  27667  HA  PHE B1727     -50.302  14.198  -3.405  1.00  1.040          H  
ATOM  27668 1HB  PHE B1727     -51.437  11.431  -3.196  1.00  1.460          H  
ATOM  27669 2HB  PHE B1727     -52.314  12.607  -4.071  1.00  1.460          H  
ATOM  27670  HD1 PHE B1727     -49.401  13.820  -5.258  1.00  1.460          H  
ATOM  27671  HD2 PHE B1727     -51.479  10.090  -5.179  1.00  1.460          H  
ATOM  27672  HE1 PHE B1727     -48.298  13.152  -7.324  1.00  1.460          H  
ATOM  27673  HE2 PHE B1727     -50.376   9.420  -7.230  1.00  1.460          H  
ATOM  27674  HZ  PHE B1727     -48.777  10.944  -8.327  1.00  1.460          H  
ATOM  27675  N   ALA B1728     -52.545  13.427  -1.121  1.00  0.790          N  
ATOM  27676  CA  ALA B1728     -53.732  13.962  -0.473  1.00  0.770          C  
ATOM  27677  C   ALA B1728     -53.449  15.350   0.068  1.00  0.750          C  
ATOM  27678  O   ALA B1728     -54.249  16.271  -0.134  1.00  0.750          O  
ATOM  27679  CB  ALA B1728     -54.185  13.050   0.660  1.00  1.090          C  
ATOM  27680  H   ALA B1728     -52.130  12.556  -0.791  1.00  0.950          H  
ATOM  27681  HA  ALA B1728     -54.522  14.033  -1.217  1.00  0.920          H  
ATOM  27682 1HB  ALA B1728     -55.081  13.457   1.116  1.00  1.300          H  
ATOM  27683 2HB  ALA B1728     -54.396  12.059   0.284  1.00  1.300          H  
ATOM  27684 3HB  ALA B1728     -53.393  12.983   1.405  1.00  1.300          H  
ATOM  27685  N   MET B1729     -52.270  15.530   0.694  1.00  0.740          N  
ATOM  27686  CA  MET B1729     -51.904  16.833   1.227  1.00  0.740          C  
ATOM  27687  C   MET B1729     -51.762  17.876   0.164  1.00  0.750          C  
ATOM  27688  O   MET B1729     -52.266  18.988   0.322  1.00  0.760          O  
ATOM  27689  CB  MET B1729     -50.556  16.812   1.925  1.00  1.040          C  
ATOM  27690  CG  MET B1729     -50.488  16.150   3.218  1.00  1.040          C  
ATOM  27691  SD  MET B1729     -48.908  16.446   3.985  1.00  1.040          S  
ATOM  27692  CE  MET B1729     -47.801  15.360   3.144  1.00  1.040          C  
ATOM  27693  H   MET B1729     -51.644  14.729   0.839  1.00  0.890          H  
ATOM  27694  HA  MET B1729     -52.677  17.154   1.921  1.00  0.890          H  
ATOM  27695 1HB  MET B1729     -49.843  16.319   1.266  1.00  1.240          H  
ATOM  27696 2HB  MET B1729     -50.208  17.835   2.063  1.00  1.240          H  
ATOM  27697 1HG  MET B1729     -51.249  16.561   3.853  1.00  1.240          H  
ATOM  27698 2HG  MET B1729     -50.648  15.083   3.127  1.00  1.240          H  
ATOM  27699 1HE  MET B1729     -46.801  15.453   3.566  1.00  1.240          H  
ATOM  27700 2HE  MET B1729     -48.145  14.329   3.246  1.00  1.240          H  
ATOM  27701 3HE  MET B1729     -47.763  15.641   2.104  1.00  1.240          H  
ATOM  27702  N   ASP B1730     -51.072  17.546  -0.920  1.00  0.760          N  
ATOM  27703  CA  ASP B1730     -50.836  18.541  -1.937  1.00  0.780          C  
ATOM  27704  C   ASP B1730     -52.076  18.925  -2.703  1.00  0.770          C  
ATOM  27705  O   ASP B1730     -52.292  20.108  -2.967  1.00  0.780          O  
ATOM  27706  CB  ASP B1730     -49.781  18.075  -2.904  1.00  1.080          C  
ATOM  27707  CG  ASP B1730     -48.348  18.112  -2.354  1.00  1.080          C  
ATOM  27708  OD1 ASP B1730     -48.122  18.833  -1.403  1.00  1.080          O  
ATOM  27709  OD2 ASP B1730     -47.482  17.388  -2.858  1.00  1.080          O  
ATOM  27710  H   ASP B1730     -50.658  16.611  -1.009  1.00  0.910          H  
ATOM  27711  HA  ASP B1730     -50.464  19.435  -1.444  1.00  0.940          H  
ATOM  27712 1HB  ASP B1730     -50.015  17.059  -3.230  1.00  1.300          H  
ATOM  27713 2HB  ASP B1730     -49.851  18.724  -3.738  1.00  1.300          H  
ATOM  27714  N   LEU B1731     -52.924  17.960  -3.045  1.00  0.780          N  
ATOM  27715  CA  LEU B1731     -54.127  18.339  -3.747  1.00  0.790          C  
ATOM  27716  C   LEU B1731     -55.023  19.146  -2.847  1.00  0.790          C  
ATOM  27717  O   LEU B1731     -55.565  20.176  -3.263  1.00  0.780          O  
ATOM  27718  CB  LEU B1731     -54.860  17.134  -4.289  1.00  1.100          C  
ATOM  27719  CG  LEU B1731     -56.213  17.432  -4.946  1.00  1.100          C  
ATOM  27720  CD1 LEU B1731     -56.088  18.407  -6.042  1.00  1.100          C  
ATOM  27721  CD2 LEU B1731     -56.715  16.183  -5.502  1.00  1.100          C  
ATOM  27722  H   LEU B1731     -52.732  16.977  -2.829  1.00  0.940          H  
ATOM  27723  HA  LEU B1731     -53.827  18.964  -4.586  1.00  0.950          H  
ATOM  27724 1HB  LEU B1731     -54.224  16.657  -5.028  1.00  1.320          H  
ATOM  27725 2HB  LEU B1731     -55.013  16.428  -3.473  1.00  1.320          H  
ATOM  27726  HG  LEU B1731     -56.913  17.824  -4.212  1.00  1.320          H  
ATOM  27727 1HD1 LEU B1731     -57.067  18.557  -6.509  1.00  1.320          H  
ATOM  27728 2HD1 LEU B1731     -55.722  19.368  -5.701  1.00  1.320          H  
ATOM  27729 3HD1 LEU B1731     -55.416  17.999  -6.727  1.00  1.320          H  
ATOM  27730 1HD2 LEU B1731     -57.680  16.375  -5.962  1.00  1.320          H  
ATOM  27731 2HD2 LEU B1731     -56.021  15.807  -6.250  1.00  1.320          H  
ATOM  27732 3HD2 LEU B1731     -56.820  15.450  -4.718  1.00  1.320          H  
ATOM  27733  N   PHE B1732     -55.205  18.682  -1.620  1.00  0.790          N  
ATOM  27734  CA  PHE B1732     -56.017  19.395  -0.676  1.00  0.780          C  
ATOM  27735  C   PHE B1732     -55.485  20.810  -0.481  1.00  0.790          C  
ATOM  27736  O   PHE B1732     -56.269  21.759  -0.428  1.00  0.800          O  
ATOM  27737  CB  PHE B1732     -56.140  18.652   0.633  1.00  1.100          C  
ATOM  27738  CG  PHE B1732     -56.921  19.420   1.578  1.00  1.100          C  
ATOM  27739  CD1 PHE B1732     -58.288  19.527   1.416  1.00  1.100          C  
ATOM  27740  CD2 PHE B1732     -56.310  20.067   2.626  1.00  1.100          C  
ATOM  27741  CE1 PHE B1732     -59.013  20.287   2.269  1.00  1.100          C  
ATOM  27742  CE2 PHE B1732     -57.034  20.814   3.480  1.00  1.100          C  
ATOM  27743  CZ  PHE B1732     -58.392  20.938   3.302  1.00  1.100          C  
ATOM  27744  H   PHE B1732     -54.775  17.804  -1.321  1.00  0.950          H  
ATOM  27745  HA  PHE B1732     -57.018  19.471  -1.092  1.00  0.940          H  
ATOM  27746 1HB  PHE B1732     -56.629  17.705   0.458  1.00  1.320          H  
ATOM  27747 2HB  PHE B1732     -55.151  18.459   1.054  1.00  1.320          H  
ATOM  27748  HD1 PHE B1732     -58.778  19.016   0.587  1.00  1.320          H  
ATOM  27749  HD2 PHE B1732     -55.229  19.981   2.759  1.00  1.320          H  
ATOM  27750  HE1 PHE B1732     -60.088  20.382   2.125  1.00  1.320          H  
ATOM  27751  HE2 PHE B1732     -56.531  21.319   4.295  1.00  1.320          H  
ATOM  27752  HZ  PHE B1732     -58.974  21.548   3.975  1.00  1.320          H  
ATOM  27753  N   SER B1733     -54.165  20.957  -0.323  1.00  0.780          N  
ATOM  27754  CA  SER B1733     -53.557  22.256  -0.118  1.00  0.780          C  
ATOM  27755  C   SER B1733     -53.859  23.206  -1.265  1.00  0.780          C  
ATOM  27756  O   SER B1733     -54.237  24.362  -1.024  1.00  0.790          O  
ATOM  27757  CB  SER B1733     -52.051  22.114  -0.005  1.00  1.090          C  
ATOM  27758  OG  SER B1733     -51.438  23.354   0.257  1.00  1.090          O  
ATOM  27759  H   SER B1733     -53.548  20.145  -0.318  1.00  0.940          H  
ATOM  27760  HA  SER B1733     -53.969  22.680   0.788  1.00  0.940          H  
ATOM  27761 1HB  SER B1733     -51.803  21.404   0.773  1.00  1.310          H  
ATOM  27762 2HB  SER B1733     -51.666  21.710  -0.939  1.00  1.310          H  
ATOM  27763  HG  SER B1733     -50.491  23.187   0.208  1.00  1.310          H  
ATOM  27764  N   GLU B1734     -53.709  22.731  -2.514  1.00  0.770          N  
ATOM  27765  CA  GLU B1734     -53.991  23.569  -3.677  1.00  0.790          C  
ATOM  27766  C   GLU B1734     -55.476  23.937  -3.693  1.00  0.800          C  
ATOM  27767  O   GLU B1734     -55.841  25.080  -3.990  1.00  0.830          O  
ATOM  27768  CB  GLU B1734     -53.598  22.824  -4.964  1.00  1.100          C  
ATOM  27769  CG  GLU B1734     -52.060  22.615  -5.167  1.00  1.100          C  
ATOM  27770  CD  GLU B1734     -51.262  23.861  -5.520  1.00  1.100          C  
ATOM  27771  OE1 GLU B1734     -51.600  24.514  -6.482  1.00  1.100          O  
ATOM  27772  OE2 GLU B1734     -50.315  24.160  -4.840  1.00  1.100          O  
ATOM  27773  H   GLU B1734     -53.351  21.779  -2.652  1.00  0.920          H  
ATOM  27774  HA  GLU B1734     -53.406  24.485  -3.603  1.00  0.950          H  
ATOM  27775 1HB  GLU B1734     -54.066  21.834  -4.959  1.00  1.320          H  
ATOM  27776 2HB  GLU B1734     -53.987  23.363  -5.829  1.00  1.320          H  
ATOM  27777 1HG  GLU B1734     -51.650  22.208  -4.245  1.00  1.320          H  
ATOM  27778 2HG  GLU B1734     -51.913  21.876  -5.937  1.00  1.320          H  
ATOM  27779  N   CYS B1735     -56.336  22.982  -3.315  1.00  0.790          N  
ATOM  27780  CA  CYS B1735     -57.762  23.235  -3.282  1.00  0.810          C  
ATOM  27781  C   CYS B1735     -58.081  24.320  -2.259  1.00  0.810          C  
ATOM  27782  O   CYS B1735     -58.809  25.267  -2.559  1.00  0.860          O  
ATOM  27783  CB  CYS B1735     -58.508  21.937  -2.913  1.00  1.130          C  
ATOM  27784  SG  CYS B1735     -58.490  20.652  -4.187  1.00  1.130          S  
ATOM  27785  H   CYS B1735     -55.979  22.045  -3.111  1.00  0.950          H  
ATOM  27786  HA  CYS B1735     -58.079  23.576  -4.261  1.00  0.970          H  
ATOM  27787 1HB  CYS B1735     -58.048  21.514  -2.040  1.00  1.350          H  
ATOM  27788 2HB  CYS B1735     -59.513  22.135  -2.643  1.00  1.350          H  
ATOM  27789  HG  CYS B1735     -57.177  20.335  -4.018  1.00  1.350          H  
ATOM  27790  N   TYR B1736     -57.481  24.229  -1.075  1.00  0.790          N  
ATOM  27791  CA  TYR B1736     -57.702  25.197  -0.015  1.00  0.790          C  
ATOM  27792  C   TYR B1736     -57.248  26.591  -0.410  1.00  0.810          C  
ATOM  27793  O   TYR B1736     -57.972  27.563  -0.195  1.00  0.840          O  
ATOM  27794  CB  TYR B1736     -57.036  24.733   1.284  1.00  1.110          C  
ATOM  27795  CG  TYR B1736     -57.272  25.668   2.445  1.00  1.110          C  
ATOM  27796  CD1 TYR B1736     -58.517  25.699   3.002  1.00  1.110          C  
ATOM  27797  CD2 TYR B1736     -56.264  26.475   2.966  1.00  1.110          C  
ATOM  27798  CE1 TYR B1736     -58.784  26.517   4.037  1.00  1.110          C  
ATOM  27799  CE2 TYR B1736     -56.544  27.301   4.046  1.00  1.110          C  
ATOM  27800  CZ  TYR B1736     -57.819  27.316   4.574  1.00  1.110          C  
ATOM  27801  OH  TYR B1736     -58.148  28.122   5.639  1.00  1.110          O  
ATOM  27802  H   TYR B1736     -56.890  23.417  -0.882  1.00  0.950          H  
ATOM  27803  HA  TYR B1736     -58.767  25.275   0.162  1.00  0.950          H  
ATOM  27804 1HB  TYR B1736     -57.410  23.741   1.552  1.00  1.330          H  
ATOM  27805 2HB  TYR B1736     -55.961  24.640   1.125  1.00  1.330          H  
ATOM  27806  HD1 TYR B1736     -59.306  25.076   2.609  1.00  1.330          H  
ATOM  27807  HD2 TYR B1736     -55.264  26.458   2.534  1.00  1.330          H  
ATOM  27808  HE1 TYR B1736     -59.759  26.533   4.438  1.00  1.330          H  
ATOM  27809  HE2 TYR B1736     -55.768  27.939   4.469  1.00  1.330          H  
ATOM  27810  HH  TYR B1736     -59.108  28.048   5.815  1.00  1.330          H  
ATOM  27811  N   SER B1737     -56.027  26.720  -0.948  1.00  0.800          N  
ATOM  27812  CA  SER B1737     -55.538  28.043  -1.321  1.00  0.840          C  
ATOM  27813  C   SER B1737     -56.339  28.666  -2.475  1.00  0.900          C  
ATOM  27814  O   SER B1737     -56.461  29.893  -2.547  1.00  1.000          O  
ATOM  27815  CB  SER B1737     -54.063  27.980  -1.683  1.00  1.160          C  
ATOM  27816  OG  SER B1737     -53.849  27.283  -2.872  1.00  1.160          O  
ATOM  27817  H   SER B1737     -55.433  25.898  -1.098  1.00  0.960          H  
ATOM  27818  HA  SER B1737     -55.639  28.695  -0.453  1.00  1.010          H  
ATOM  27819 1HB  SER B1737     -53.674  28.976  -1.781  1.00  1.390          H  
ATOM  27820 2HB  SER B1737     -53.517  27.496  -0.874  1.00  1.390          H  
ATOM  27821  HG  SER B1737     -52.894  27.237  -2.982  1.00  1.390          H  
ATOM  27822  N   ASN B1738     -56.963  27.834  -3.330  1.00  0.880          N  
ATOM  27823  CA  ASN B1738     -57.788  28.344  -4.424  1.00  0.940          C  
ATOM  27824  C   ASN B1738     -59.162  28.784  -3.897  1.00  0.920          C  
ATOM  27825  O   ASN B1738     -59.661  29.850  -4.266  1.00  1.230          O  
ATOM  27826  CB  ASN B1738     -57.913  27.315  -5.537  1.00  1.290          C  
ATOM  27827  CG  ASN B1738     -58.562  27.875  -6.776  1.00  1.290          C  
ATOM  27828  OD1 ASN B1738     -59.697  27.542  -7.170  1.00  1.290          O  
ATOM  27829  ND2 ASN B1738     -57.832  28.750  -7.432  1.00  1.290          N  
ATOM  27830  H   ASN B1738     -56.767  26.828  -3.275  1.00  1.060          H  
ATOM  27831  HA  ASN B1738     -57.305  29.229  -4.832  1.00  1.130          H  
ATOM  27832 1HB  ASN B1738     -56.917  26.949  -5.795  1.00  1.550          H  
ATOM  27833 2HB  ASN B1738     -58.480  26.458  -5.184  1.00  1.550          H  
ATOM  27834 1HD2 ASN B1738     -58.184  29.174  -8.268  1.00  1.550          H  
ATOM  27835 2HD2 ASN B1738     -56.922  28.995  -7.095  1.00  1.550          H  
ATOM  27836  N   SER B1739     -59.780  27.955  -3.055  1.00  1.030          N  
ATOM  27837  CA  SER B1739     -61.052  28.285  -2.430  1.00  0.950          C  
ATOM  27838  C   SER B1739     -61.189  27.557  -1.118  1.00  0.900          C  
ATOM  27839  O   SER B1739     -61.412  26.338  -1.062  1.00  0.920          O  
ATOM  27840  CB  SER B1739     -62.235  27.994  -3.320  1.00  1.360          C  
ATOM  27841  OG  SER B1739     -63.447  28.249  -2.628  1.00  1.360          O  
ATOM  27842  H   SER B1739     -59.332  27.069  -2.811  1.00  1.240          H  
ATOM  27843  HA  SER B1739     -61.057  29.353  -2.215  1.00  1.140          H  
ATOM  27844 1HB  SER B1739     -62.180  28.626  -4.205  1.00  1.630          H  
ATOM  27845 2HB  SER B1739     -62.204  26.977  -3.652  1.00  1.630          H  
ATOM  27846  HG  SER B1739     -64.115  28.370  -3.316  1.00  1.630          H  
ATOM  27847  N   GLU B1740     -61.115  28.338  -0.050  1.00  0.870          N  
ATOM  27848  CA  GLU B1740     -61.130  27.801   1.290  1.00  0.870          C  
ATOM  27849  C   GLU B1740     -62.465  27.120   1.556  1.00  0.910          C  
ATOM  27850  O   GLU B1740     -62.520  26.002   2.075  1.00  0.920          O  
ATOM  27851  CB  GLU B1740     -60.894  28.956   2.270  1.00  1.220          C  
ATOM  27852  CG  GLU B1740     -59.492  29.598   2.132  1.00  1.220          C  
ATOM  27853  CD  GLU B1740     -59.250  30.784   3.023  1.00  1.220          C  
ATOM  27854  OE1 GLU B1740     -60.019  31.001   3.927  1.00  1.220          O  
ATOM  27855  OE2 GLU B1740     -58.321  31.529   2.740  1.00  1.220          O  
ATOM  27856  H   GLU B1740     -60.961  29.327  -0.189  1.00  1.040          H  
ATOM  27857  HA  GLU B1740     -60.329  27.069   1.377  1.00  1.040          H  
ATOM  27858 1HB  GLU B1740     -61.641  29.728   2.110  1.00  1.460          H  
ATOM  27859 2HB  GLU B1740     -61.001  28.596   3.292  1.00  1.460          H  
ATOM  27860 1HG  GLU B1740     -58.739  28.855   2.340  1.00  1.460          H  
ATOM  27861 2HG  GLU B1740     -59.352  29.904   1.099  1.00  1.460          H  
ATOM  27862  N   ASP B1741     -63.537  27.744   1.059  1.00  0.970          N  
ATOM  27863  CA  ASP B1741     -64.881  27.236   1.267  1.00  1.030          C  
ATOM  27864  C   ASP B1741     -65.136  25.961   0.490  1.00  0.980          C  
ATOM  27865  O   ASP B1741     -65.768  25.034   1.010  1.00  0.980          O  
ATOM  27866  CB  ASP B1741     -65.902  28.284   0.855  1.00  1.420          C  
ATOM  27867  CG  ASP B1741     -65.948  29.483   1.793  1.00  1.420          C  
ATOM  27868  OD1 ASP B1741     -65.462  29.409   2.900  1.00  1.420          O  
ATOM  27869  OD2 ASP B1741     -66.464  30.481   1.373  1.00  1.420          O  
ATOM  27870  H   ASP B1741     -63.404  28.631   0.597  1.00  1.160          H  
ATOM  27871  HA  ASP B1741     -65.009  27.024   2.318  1.00  1.240          H  
ATOM  27872 1HB  ASP B1741     -65.674  28.636  -0.150  1.00  1.700          H  
ATOM  27873 2HB  ASP B1741     -66.892  27.829   0.822  1.00  1.700          H  
ATOM  27874  N   ARG B1742     -64.654  25.885  -0.752  1.00  0.950          N  
ATOM  27875  CA  ARG B1742     -64.871  24.653  -1.489  1.00  0.920          C  
ATOM  27876  C   ARG B1742     -64.084  23.511  -0.844  1.00  0.870          C  
ATOM  27877  O   ARG B1742     -64.561  22.373  -0.810  1.00  0.880          O  
ATOM  27878  CB  ARG B1742     -64.536  24.815  -2.945  1.00  1.300          C  
ATOM  27879  CG  ARG B1742     -65.492  25.659  -3.735  1.00  1.300          C  
ATOM  27880  CD  ARG B1742     -65.046  25.812  -5.136  1.00  1.300          C  
ATOM  27881  NE  ARG B1742     -65.971  26.627  -5.905  1.00  1.300          N  
ATOM  27882  CZ  ARG B1742     -65.723  27.154  -7.124  1.00  1.300          C  
ATOM  27883  NH1 ARG B1742     -64.564  26.965  -7.717  1.00  1.300          N  
ATOM  27884  NH2 ARG B1742     -66.658  27.872  -7.725  1.00  1.300          N  
ATOM  27885  H   ARG B1742     -64.167  26.674  -1.180  1.00  1.140          H  
ATOM  27886  HA  ARG B1742     -65.931  24.407  -1.429  1.00  1.100          H  
ATOM  27887 1HB  ARG B1742     -63.564  25.255  -3.031  1.00  1.560          H  
ATOM  27888 2HB  ARG B1742     -64.519  23.852  -3.414  1.00  1.560          H  
ATOM  27889 1HG  ARG B1742     -66.470  25.182  -3.740  1.00  1.560          H  
ATOM  27890 2HG  ARG B1742     -65.571  26.643  -3.280  1.00  1.560          H  
ATOM  27891 1HD  ARG B1742     -64.065  26.280  -5.157  1.00  1.560          H  
ATOM  27892 2HD  ARG B1742     -64.990  24.826  -5.602  1.00  1.560          H  
ATOM  27893  HE  ARG B1742     -66.881  26.807  -5.496  1.00  1.560          H  
ATOM  27894 1HH1 ARG B1742     -63.835  26.422  -7.264  1.00  1.560          H  
ATOM  27895 2HH1 ARG B1742     -64.390  27.366  -8.627  1.00  1.560          H  
ATOM  27896 1HH2 ARG B1742     -67.550  28.024  -7.273  1.00  1.560          H  
ATOM  27897 2HH2 ARG B1742     -66.482  28.273  -8.634  1.00  1.560          H  
ATOM  27898  N   ALA B1743     -62.872  23.798  -0.343  1.00  0.830          N  
ATOM  27899  CA  ALA B1743     -62.078  22.778   0.322  1.00  0.800          C  
ATOM  27900  C   ALA B1743     -62.806  22.255   1.574  1.00  0.810          C  
ATOM  27901  O   ALA B1743     -62.774  21.051   1.850  1.00  0.800          O  
ATOM  27902  CB  ALA B1743     -60.728  23.338   0.664  1.00  1.130          C  
ATOM  27903  H   ALA B1743     -62.482  24.743  -0.450  1.00  1.000          H  
ATOM  27904  HA  ALA B1743     -61.946  21.946  -0.366  1.00  0.960          H  
ATOM  27905 1HB  ALA B1743     -60.109  22.593   1.131  1.00  1.360          H  
ATOM  27906 2HB  ALA B1743     -60.266  23.671  -0.255  1.00  1.360          H  
ATOM  27907 3HB  ALA B1743     -60.861  24.176   1.332  1.00  1.360          H  
ATOM  27908  N   TYR B1744     -63.480  23.151   2.324  1.00  0.840          N  
ATOM  27909  CA  TYR B1744     -64.228  22.733   3.513  1.00  0.870          C  
ATOM  27910  C   TYR B1744     -65.344  21.779   3.086  1.00  0.860          C  
ATOM  27911  O   TYR B1744     -65.603  20.767   3.756  1.00  0.880          O  
ATOM  27912  CB  TYR B1744     -64.836  23.939   4.240  1.00  1.210          C  
ATOM  27913  CG  TYR B1744     -63.828  24.932   4.842  1.00  1.210          C  
ATOM  27914  CD1 TYR B1744     -64.162  26.276   4.856  1.00  1.210          C  
ATOM  27915  CD2 TYR B1744     -62.589  24.538   5.339  1.00  1.210          C  
ATOM  27916  CE1 TYR B1744     -63.285  27.215   5.322  1.00  1.210          C  
ATOM  27917  CE2 TYR B1744     -61.721  25.482   5.821  1.00  1.210          C  
ATOM  27918  CZ  TYR B1744     -62.056  26.826   5.802  1.00  1.210          C  
ATOM  27919  OH  TYR B1744     -61.159  27.795   6.246  1.00  1.210          O  
ATOM  27920  H   TYR B1744     -63.403  24.151   2.095  1.00  1.010          H  
ATOM  27921  HA  TYR B1744     -63.569  22.187   4.176  1.00  1.040          H  
ATOM  27922 1HB  TYR B1744     -65.463  24.491   3.540  1.00  1.450          H  
ATOM  27923 2HB  TYR B1744     -65.483  23.588   5.033  1.00  1.450          H  
ATOM  27924  HD1 TYR B1744     -65.128  26.596   4.472  1.00  1.450          H  
ATOM  27925  HD2 TYR B1744     -62.285  23.499   5.344  1.00  1.450          H  
ATOM  27926  HE1 TYR B1744     -63.566  28.269   5.297  1.00  1.450          H  
ATOM  27927  HE2 TYR B1744     -60.756  25.166   6.192  1.00  1.450          H  
ATOM  27928  HH  TYR B1744     -61.521  28.672   6.054  1.00  1.450          H  
ATOM  27929  N   SER B1745     -66.010  22.099   1.961  1.00  0.870          N  
ATOM  27930  CA  SER B1745     -67.059  21.231   1.446  1.00  0.890          C  
ATOM  27931  C   SER B1745     -66.482  19.867   1.064  1.00  0.880          C  
ATOM  27932  O   SER B1745     -67.092  18.842   1.369  1.00  1.000          O  
ATOM  27933  CB  SER B1745     -67.780  21.851   0.267  1.00  1.240          C  
ATOM  27934  OG  SER B1745     -68.512  22.986   0.648  1.00  1.240          O  
ATOM  27935  H   SER B1745     -65.817  22.995   1.496  1.00  1.040          H  
ATOM  27936  HA  SER B1745     -67.794  21.096   2.230  1.00  1.070          H  
ATOM  27937 1HB  SER B1745     -67.065  22.114  -0.505  1.00  1.490          H  
ATOM  27938 2HB  SER B1745     -68.454  21.115  -0.149  1.00  1.490          H  
ATOM  27939  HG  SER B1745     -68.906  23.330  -0.154  1.00  1.490          H  
ATOM  27940  N   LEU B1746     -65.287  19.827   0.448  1.00  0.810          N  
ATOM  27941  CA  LEU B1746     -64.695  18.528   0.102  1.00  0.810          C  
ATOM  27942  C   LEU B1746     -64.412  17.708   1.369  1.00  0.780          C  
ATOM  27943  O   LEU B1746     -64.577  16.487   1.378  1.00  0.800          O  
ATOM  27944  CB  LEU B1746     -63.351  18.660  -0.649  1.00  1.130          C  
ATOM  27945  CG  LEU B1746     -63.327  19.260  -2.093  1.00  1.130          C  
ATOM  27946  CD1 LEU B1746     -61.840  19.354  -2.540  1.00  1.130          C  
ATOM  27947  CD2 LEU B1746     -64.141  18.411  -3.073  1.00  1.130          C  
ATOM  27948  H   LEU B1746     -64.846  20.709   0.162  1.00  0.970          H  
ATOM  27949  HA  LEU B1746     -65.405  17.975  -0.505  1.00  0.970          H  
ATOM  27950 1HB  LEU B1746     -62.698  19.281  -0.039  1.00  1.360          H  
ATOM  27951 2HB  LEU B1746     -62.905  17.666  -0.707  1.00  1.360          H  
ATOM  27952  HG  LEU B1746     -63.744  20.265  -2.073  1.00  1.360          H  
ATOM  27953 1HD1 LEU B1746     -61.779  19.780  -3.538  1.00  1.360          H  
ATOM  27954 2HD1 LEU B1746     -61.282  19.978  -1.845  1.00  1.360          H  
ATOM  27955 3HD1 LEU B1746     -61.404  18.353  -2.559  1.00  1.360          H  
ATOM  27956 1HD2 LEU B1746     -64.090  18.859  -4.070  1.00  1.360          H  
ATOM  27957 2HD2 LEU B1746     -63.729  17.398  -3.117  1.00  1.360          H  
ATOM  27958 3HD2 LEU B1746     -65.176  18.369  -2.756  1.00  1.360          H  
ATOM  27959  N   LEU B1747     -63.979  18.373   2.451  1.00  0.770          N  
ATOM  27960  CA  LEU B1747     -63.666  17.661   3.689  1.00  0.760          C  
ATOM  27961  C   LEU B1747     -64.872  16.921   4.277  1.00  0.760          C  
ATOM  27962  O   LEU B1747     -64.754  15.761   4.710  1.00  0.760          O  
ATOM  27963  CB  LEU B1747     -63.088  18.634   4.742  1.00  1.070          C  
ATOM  27964  CG  LEU B1747     -61.649  19.183   4.514  1.00  1.070          C  
ATOM  27965  CD1 LEU B1747     -61.325  20.241   5.590  1.00  1.070          C  
ATOM  27966  CD2 LEU B1747     -60.628  18.044   4.573  1.00  1.070          C  
ATOM  27967  H   LEU B1747     -63.802  19.380   2.365  1.00  0.920          H  
ATOM  27968  HA  LEU B1747     -62.917  16.939   3.466  1.00  0.910          H  
ATOM  27969 1HB  LEU B1747     -63.739  19.496   4.762  1.00  1.280          H  
ATOM  27970 2HB  LEU B1747     -63.132  18.202   5.693  1.00  1.280          H  
ATOM  27971  HG  LEU B1747     -61.604  19.657   3.551  1.00  1.280          H  
ATOM  27972 1HD1 LEU B1747     -60.338  20.636   5.439  1.00  1.280          H  
ATOM  27973 2HD1 LEU B1747     -62.034  21.049   5.536  1.00  1.280          H  
ATOM  27974 3HD1 LEU B1747     -61.374  19.787   6.569  1.00  1.280          H  
ATOM  27975 1HD2 LEU B1747     -59.634  18.442   4.409  1.00  1.280          H  
ATOM  27976 2HD2 LEU B1747     -60.664  17.567   5.540  1.00  1.280          H  
ATOM  27977 3HD2 LEU B1747     -60.830  17.324   3.815  1.00  1.280          H  
ATOM  27978  N   VAL B1748     -66.041  17.569   4.237  1.00  0.780          N  
ATOM  27979  CA  VAL B1748     -67.270  16.977   4.770  1.00  0.810          C  
ATOM  27980  C   VAL B1748     -67.981  16.022   3.787  1.00  0.830          C  
ATOM  27981  O   VAL B1748     -68.570  15.017   4.191  1.00  0.950          O  
ATOM  27982  CB  VAL B1748     -68.271  18.078   5.238  1.00  1.120          C  
ATOM  27983  CG1 VAL B1748     -67.585  18.985   6.206  1.00  1.120          C  
ATOM  27984  CG2 VAL B1748     -68.831  18.894   4.096  1.00  1.120          C  
ATOM  27985  H   VAL B1748     -66.024  18.538   3.895  1.00  0.940          H  
ATOM  27986  HA  VAL B1748     -66.991  16.400   5.646  1.00  0.970          H  
ATOM  27987  HB  VAL B1748     -69.080  17.598   5.766  1.00  1.350          H  
ATOM  27988 1HG1 VAL B1748     -68.293  19.726   6.585  1.00  1.350          H  
ATOM  27989 2HG1 VAL B1748     -67.206  18.421   7.004  1.00  1.350          H  
ATOM  27990 3HG1 VAL B1748     -66.761  19.495   5.722  1.00  1.350          H  
ATOM  27991 1HG2 VAL B1748     -69.515  19.641   4.499  1.00  1.350          H  
ATOM  27992 2HG2 VAL B1748     -68.018  19.379   3.612  1.00  1.350          H  
ATOM  27993 3HG2 VAL B1748     -69.362  18.290   3.387  1.00  1.350          H  
ATOM  27994  N   ARG B1749     -67.940  16.342   2.500  1.00  0.800          N  
ATOM  27995  CA  ARG B1749     -68.653  15.619   1.456  1.00  0.840          C  
ATOM  27996  C   ARG B1749     -68.387  14.117   1.393  1.00  0.840          C  
ATOM  27997  O   ARG B1749     -67.244  13.679   1.253  1.00  0.840          O  
ATOM  27998  CB  ARG B1749     -68.249  16.236   0.125  1.00  1.160          C  
ATOM  27999  CG  ARG B1749     -68.919  15.753  -1.144  1.00  1.160          C  
ATOM  28000  CD  ARG B1749     -68.310  16.471  -2.320  1.00  1.160          C  
ATOM  28001  NE  ARG B1749     -67.023  15.944  -2.649  1.00  1.160          N  
ATOM  28002  CZ  ARG B1749     -66.839  14.893  -3.458  1.00  1.160          C  
ATOM  28003  NH1 ARG B1749     -67.844  14.310  -4.076  1.00  1.160          N  
ATOM  28004  NH2 ARG B1749     -65.650  14.398  -3.667  1.00  1.160          N  
ATOM  28005  H   ARG B1749     -67.424  17.177   2.215  1.00  0.960          H  
ATOM  28006  HA  ARG B1749     -69.712  15.787   1.606  1.00  1.010          H  
ATOM  28007 1HB  ARG B1749     -68.453  17.288   0.172  1.00  1.390          H  
ATOM  28008 2HB  ARG B1749     -67.175  16.126  -0.002  1.00  1.390          H  
ATOM  28009 1HG  ARG B1749     -68.743  14.680  -1.269  1.00  1.390          H  
ATOM  28010 2HG  ARG B1749     -69.989  15.938  -1.114  1.00  1.390          H  
ATOM  28011 1HD  ARG B1749     -68.948  16.434  -3.187  1.00  1.390          H  
ATOM  28012 2HD  ARG B1749     -68.163  17.501  -2.041  1.00  1.390          H  
ATOM  28013  HE  ARG B1749     -66.211  16.347  -2.207  1.00  1.390          H  
ATOM  28014 1HH1 ARG B1749     -68.820  14.645  -4.000  1.00  1.390          H  
ATOM  28015 2HH1 ARG B1749     -67.636  13.502  -4.670  1.00  1.390          H  
ATOM  28016 1HH2 ARG B1749     -64.825  14.773  -3.217  1.00  1.390          H  
ATOM  28017 2HH2 ARG B1749     -65.599  13.588  -4.294  1.00  1.390          H  
ATOM  28018  N   LYS B1750     -69.472  13.336   1.404  1.00  0.840          N  
ATOM  28019  CA  LYS B1750     -69.375  11.879   1.267  1.00  0.860          C  
ATOM  28020  C   LYS B1750     -69.296  11.504  -0.197  1.00  0.870          C  
ATOM  28021  O   LYS B1750     -69.985  12.104  -1.025  1.00  0.910          O  
ATOM  28022  CB  LYS B1750     -70.575  11.143   1.885  1.00  1.200          C  
ATOM  28023  CG  LYS B1750     -70.687  11.214   3.394  1.00  1.200          C  
ATOM  28024  CD  LYS B1750     -71.863  10.400   3.919  1.00  1.200          C  
ATOM  28025  CE  LYS B1750     -71.958  10.484   5.454  1.00  1.200          C  
ATOM  28026  NZ  LYS B1750     -73.070   9.636   5.987  1.00  1.200          N  
ATOM  28027  H   LYS B1750     -70.372  13.794   1.569  1.00  1.010          H  
ATOM  28028  HA  LYS B1750     -68.461  11.537   1.743  1.00  1.030          H  
ATOM  28029 1HB  LYS B1750     -71.495  11.551   1.465  1.00  1.440          H  
ATOM  28030 2HB  LYS B1750     -70.527  10.088   1.604  1.00  1.440          H  
ATOM  28031 1HG  LYS B1750     -69.794  10.777   3.812  1.00  1.440          H  
ATOM  28032 2HG  LYS B1750     -70.765  12.253   3.723  1.00  1.440          H  
ATOM  28033 1HD  LYS B1750     -72.790  10.773   3.478  1.00  1.440          H  
ATOM  28034 2HD  LYS B1750     -71.735   9.353   3.631  1.00  1.440          H  
ATOM  28035 1HE  LYS B1750     -71.016  10.152   5.894  1.00  1.440          H  
ATOM  28036 2HE  LYS B1750     -72.135  11.522   5.744  1.00  1.440          H  
ATOM  28037 1HZ  LYS B1750     -73.112   9.710   7.000  1.00  1.440          H  
ATOM  28038 2HZ  LYS B1750     -73.949   9.939   5.596  1.00  1.440          H  
ATOM  28039 3HZ  LYS B1750     -72.896   8.673   5.732  1.00  1.440          H  
ATOM  28040  N   THR B1751     -68.558  10.444  -0.507  1.00  0.860          N  
ATOM  28041  CA  THR B1751     -68.488   9.959  -1.874  1.00  0.890          C  
ATOM  28042  C   THR B1751     -69.037   8.544  -1.978  1.00  0.960          C  
ATOM  28043  O   THR B1751     -68.860   7.716  -1.066  1.00  1.150          O  
ATOM  28044  CB  THR B1751     -67.030   9.929  -2.341  1.00  1.230          C  
ATOM  28045  OG1 THR B1751     -66.316   9.018  -1.527  1.00  1.230          O  
ATOM  28046  CG2 THR B1751     -66.374  11.279  -2.238  1.00  1.230          C  
ATOM  28047  H   THR B1751     -67.985  10.015   0.216  1.00  1.030          H  
ATOM  28048  HA  THR B1751     -69.073  10.614  -2.520  1.00  1.070          H  
ATOM  28049  HB  THR B1751     -66.996   9.597  -3.381  1.00  1.480          H  
ATOM  28050  HG1 THR B1751     -66.222   9.399  -0.629  1.00  1.480          H  
ATOM  28051 1HG2 THR B1751     -65.345  11.214  -2.584  1.00  1.480          H  
ATOM  28052 2HG2 THR B1751     -66.923  11.968  -2.855  1.00  1.480          H  
ATOM  28053 3HG2 THR B1751     -66.389  11.627  -1.203  1.00  1.480          H  
ATOM  28054  N   CYS B1752     -69.651   8.235  -3.125  1.00  0.990          N  
ATOM  28055  CA  CYS B1752     -70.161   6.888  -3.358  1.00  1.080          C  
ATOM  28056  C   CYS B1752     -69.068   5.915  -3.762  1.00  1.020          C  
ATOM  28057  O   CYS B1752     -69.093   4.741  -3.393  1.00  1.090          O  
ATOM  28058  CB  CYS B1752     -71.193   6.922  -4.482  1.00  1.480          C  
ATOM  28059  SG  CYS B1752     -70.474   7.412  -6.074  1.00  1.480          S  
ATOM  28060  H   CYS B1752     -69.771   8.956  -3.827  1.00  1.190          H  
ATOM  28061  HA  CYS B1752     -70.638   6.534  -2.444  1.00  1.300          H  
ATOM  28062 1HB  CYS B1752     -71.630   5.929  -4.608  1.00  1.770          H  
ATOM  28063 2HB  CYS B1752     -72.000   7.612  -4.241  1.00  1.770          H  
ATOM  28064  HG  CYS B1752     -71.456   6.896  -6.876  1.00  1.770          H  
ATOM  28065  N   CYS B1753     -68.044   6.419  -4.438  1.00  0.980          N  
ATOM  28066  CA  CYS B1753     -66.993   5.548  -4.919  1.00  1.000          C  
ATOM  28067  C   CYS B1753     -66.103   5.037  -3.800  1.00  0.980          C  
ATOM  28068  O   CYS B1753     -65.564   3.938  -3.900  1.00  1.260          O  
ATOM  28069  CB  CYS B1753     -66.209   6.250  -6.017  1.00  1.390          C  
ATOM  28070  SG  CYS B1753     -65.387   7.707  -5.502  1.00  1.390          S  
ATOM  28071  H   CYS B1753     -68.055   7.396  -4.701  1.00  1.180          H  
ATOM  28072  HA  CYS B1753     -67.470   4.686  -5.384  1.00  1.200          H  
ATOM  28073 1HB  CYS B1753     -65.477   5.584  -6.444  1.00  1.670          H  
ATOM  28074 2HB  CYS B1753     -66.892   6.524  -6.813  1.00  1.670          H  
ATOM  28075  HG  CYS B1753     -64.442   7.135  -4.730  1.00  1.670          H  
ATOM  28076  N   TRP B1754     -66.021   5.766  -2.687  1.00  1.070          N  
ATOM  28077  CA  TRP B1754     -65.188   5.301  -1.595  1.00  1.070          C  
ATOM  28078  C   TRP B1754     -66.063   4.700  -0.496  1.00  1.000          C  
ATOM  28079  O   TRP B1754     -65.633   4.580   0.657  1.00  0.980          O  
ATOM  28080  CB  TRP B1754     -64.254   6.409  -1.098  1.00  1.500          C  
ATOM  28081  CG  TRP B1754     -63.443   6.966  -2.263  1.00  1.500          C  
ATOM  28082  CD1 TRP B1754     -63.466   8.238  -2.712  1.00  1.500          C  
ATOM  28083  CD2 TRP B1754     -62.576   6.250  -3.184  1.00  1.500          C  
ATOM  28084  NE1 TRP B1754     -62.689   8.361  -3.825  1.00  1.500          N  
ATOM  28085  CE2 TRP B1754     -62.165   7.157  -4.137  1.00  1.500          C  
ATOM  28086  CE3 TRP B1754     -62.144   4.938  -3.287  1.00  1.500          C  
ATOM  28087  CZ2 TRP B1754     -61.373   6.789  -5.190  1.00  1.500          C  
ATOM  28088  CZ3 TRP B1754     -61.329   4.596  -4.322  1.00  1.500          C  
ATOM  28089  CH2 TRP B1754     -60.960   5.492  -5.256  1.00  1.500          C  
ATOM  28090  H   TRP B1754     -66.483   6.669  -2.610  1.00  1.280          H  
ATOM  28091  HA  TRP B1754     -64.563   4.508  -1.963  1.00  1.280          H  
ATOM  28092 1HB  TRP B1754     -64.832   7.208  -0.643  1.00  1.800          H  
ATOM  28093 2HB  TRP B1754     -63.581   6.017  -0.343  1.00  1.800          H  
ATOM  28094  HD1 TRP B1754     -64.028   9.047  -2.270  1.00  1.800          H  
ATOM  28095  HE1 TRP B1754     -62.542   9.225  -4.368  1.00  1.800          H  
ATOM  28096  HE3 TRP B1754     -62.435   4.197  -2.561  1.00  1.800          H  
ATOM  28097  HZ2 TRP B1754     -61.076   7.496  -5.958  1.00  1.800          H  
ATOM  28098  HZ3 TRP B1754     -61.001   3.582  -4.383  1.00  1.800          H  
ATOM  28099  HH2 TRP B1754     -60.324   5.179  -6.081  1.00  1.800          H  
ATOM  28100  N   SER B1755     -67.271   4.259  -0.905  1.00  1.010          N  
ATOM  28101  CA  SER B1755     -68.275   3.615  -0.077  1.00  1.000          C  
ATOM  28102  C   SER B1755     -68.888   4.434   1.057  1.00  0.960          C  
ATOM  28103  O   SER B1755     -68.909   3.986   2.217  1.00  1.260          O  
ATOM  28104  CB  SER B1755     -67.745   2.336   0.495  1.00  1.400          C  
ATOM  28105  OG  SER B1755     -67.439   1.385  -0.469  1.00  1.400          O  
ATOM  28106  H   SER B1755     -67.553   4.394  -1.878  1.00  1.210          H  
ATOM  28107  HA  SER B1755     -69.093   3.343  -0.746  1.00  1.200          H  
ATOM  28108 1HB  SER B1755     -66.882   2.512   1.117  1.00  1.680          H  
ATOM  28109 2HB  SER B1755     -68.487   1.958   1.099  1.00  1.680          H  
ATOM  28110  HG  SER B1755     -67.351   0.554   0.057  1.00  1.680          H  
ATOM  28111  N   LYS B1756     -69.427   5.619   0.691  1.00  1.000          N  
ATOM  28112  CA  LYS B1756     -70.107   6.572   1.570  1.00  0.940          C  
ATOM  28113  C   LYS B1756     -69.156   7.088   2.613  1.00  0.900          C  
ATOM  28114  O   LYS B1756     -69.443   7.115   3.813  1.00  0.990          O  
ATOM  28115  CB  LYS B1756     -71.365   5.961   2.188  1.00  1.340          C  
ATOM  28116  CG  LYS B1756     -72.402   5.533   1.143  1.00  1.340          C  
ATOM  28117  CD  LYS B1756     -73.706   5.074   1.785  1.00  1.340          C  
ATOM  28118  CE  LYS B1756     -74.719   4.616   0.730  1.00  1.340          C  
ATOM  28119  NZ  LYS B1756     -76.005   4.169   1.344  1.00  1.340          N  
ATOM  28120  H   LYS B1756     -69.309   5.927  -0.273  1.00  1.200          H  
ATOM  28121  HA  LYS B1756     -70.418   7.426   0.967  1.00  1.130          H  
ATOM  28122 1HB  LYS B1756     -71.106   5.094   2.796  1.00  1.610          H  
ATOM  28123 2HB  LYS B1756     -71.834   6.693   2.843  1.00  1.610          H  
ATOM  28124 1HG  LYS B1756     -72.603   6.372   0.476  1.00  1.610          H  
ATOM  28125 2HG  LYS B1756     -71.990   4.716   0.550  1.00  1.610          H  
ATOM  28126 1HD  LYS B1756     -73.503   4.252   2.465  1.00  1.610          H  
ATOM  28127 2HD  LYS B1756     -74.135   5.895   2.355  1.00  1.610          H  
ATOM  28128 1HE  LYS B1756     -74.921   5.441   0.048  1.00  1.610          H  
ATOM  28129 2HE  LYS B1756     -74.292   3.787   0.165  1.00  1.610          H  
ATOM  28130 1HZ  LYS B1756     -76.643   3.876   0.616  1.00  1.610          H  
ATOM  28131 2HZ  LYS B1756     -75.834   3.396   1.970  1.00  1.610          H  
ATOM  28132 3HZ  LYS B1756     -76.417   4.934   1.861  1.00  1.610          H  
ATOM  28133  N   ALA B1757     -68.016   7.533   2.117  1.00  0.910          N  
ATOM  28134  CA  ALA B1757     -66.962   8.039   2.973  1.00  0.900          C  
ATOM  28135  C   ALA B1757     -66.524   9.430   2.566  1.00  0.840          C  
ATOM  28136  O   ALA B1757     -66.573   9.795   1.384  1.00  0.840          O  
ATOM  28137  CB  ALA B1757     -65.797   7.077   2.936  1.00  1.260          C  
ATOM  28138  H   ALA B1757     -67.928   7.486   1.100  1.00  1.090          H  
ATOM  28139  HA  ALA B1757     -67.344   8.095   3.991  1.00  1.080          H  
ATOM  28140 1HB  ALA B1757     -65.022   7.426   3.599  1.00  1.520          H  
ATOM  28141 2HB  ALA B1757     -66.134   6.089   3.255  1.00  1.520          H  
ATOM  28142 3HB  ALA B1757     -65.413   7.010   1.922  1.00  1.520          H  
ATOM  28143  N   THR B1758     -66.105  10.204   3.573  1.00  0.850          N  
ATOM  28144  CA  THR B1758     -65.651  11.585   3.406  1.00  0.820          C  
ATOM  28145  C   THR B1758     -64.141  11.679   3.491  1.00  0.780          C  
ATOM  28146  O   THR B1758     -63.484  10.790   4.031  1.00  0.780          O  
ATOM  28147  CB  THR B1758     -66.191  12.484   4.543  1.00  1.160          C  
ATOM  28148  OG1 THR B1758     -65.550  12.142   5.782  1.00  1.160          O  
ATOM  28149  CG2 THR B1758     -67.639  12.255   4.734  1.00  1.160          C  
ATOM  28150  H   THR B1758     -66.118   9.816   4.503  1.00  1.020          H  
ATOM  28151  HA  THR B1758     -65.972  11.959   2.434  1.00  0.980          H  
ATOM  28152  HB  THR B1758     -66.010  13.534   4.302  1.00  1.390          H  
ATOM  28153  HG1 THR B1758     -65.802  12.823   6.437  1.00  1.390          H  
ATOM  28154 1HG2 THR B1758     -67.996  12.891   5.537  1.00  1.390          H  
ATOM  28155 2HG2 THR B1758     -68.145  12.507   3.831  1.00  1.390          H  
ATOM  28156 3HG2 THR B1758     -67.826  11.221   4.991  1.00  1.390          H  
ATOM  28157  N   VAL B1759     -63.587  12.805   3.061  1.00  0.770          N  
ATOM  28158  CA  VAL B1759     -62.151  13.018   3.162  1.00  0.740          C  
ATOM  28159  C   VAL B1759     -61.680  13.008   4.623  1.00  0.750          C  
ATOM  28160  O   VAL B1759     -60.682  12.361   4.942  1.00  0.750          O  
ATOM  28161  CB  VAL B1759     -61.798  14.325   2.433  1.00  1.050          C  
ATOM  28162  CG1 VAL B1759     -60.409  14.748   2.689  1.00  1.050          C  
ATOM  28163  CG2 VAL B1759     -61.950  14.130   0.932  1.00  1.050          C  
ATOM  28164  H   VAL B1759     -64.180  13.517   2.637  1.00  0.920          H  
ATOM  28165  HA  VAL B1759     -61.652  12.199   2.642  1.00  0.890          H  
ATOM  28166  HB  VAL B1759     -62.459  15.066   2.759  1.00  1.260          H  
ATOM  28167 1HG1 VAL B1759     -60.221  15.671   2.152  1.00  1.260          H  
ATOM  28168 2HG1 VAL B1759     -60.254  14.910   3.750  1.00  1.260          H  
ATOM  28169 3HG1 VAL B1759     -59.756  14.004   2.342  1.00  1.260          H  
ATOM  28170 1HG2 VAL B1759     -61.726  15.067   0.419  1.00  1.260          H  
ATOM  28171 2HG2 VAL B1759     -61.261  13.361   0.602  1.00  1.260          H  
ATOM  28172 3HG2 VAL B1759     -62.974  13.831   0.705  1.00  1.260          H  
ATOM  28173  N   LEU B1760     -62.396  13.694   5.520  1.00  0.770          N  
ATOM  28174  CA  LEU B1760     -61.997  13.689   6.935  1.00  0.780          C  
ATOM  28175  C   LEU B1760     -62.032  12.302   7.577  1.00  0.790          C  
ATOM  28176  O   LEU B1760     -61.152  11.961   8.382  1.00  0.800          O  
ATOM  28177  CB  LEU B1760     -62.947  14.589   7.713  1.00  1.090          C  
ATOM  28178  CG  LEU B1760     -62.816  16.062   7.447  1.00  1.090          C  
ATOM  28179  CD1 LEU B1760     -64.041  16.751   7.997  1.00  1.090          C  
ATOM  28180  CD2 LEU B1760     -61.545  16.641   8.120  1.00  1.090          C  
ATOM  28181  H   LEU B1760     -63.200  14.256   5.212  1.00  0.920          H  
ATOM  28182  HA  LEU B1760     -60.981  14.063   6.999  1.00  0.940          H  
ATOM  28183 1HB  LEU B1760     -63.975  14.300   7.474  1.00  1.310          H  
ATOM  28184 2HB  LEU B1760     -62.791  14.418   8.770  1.00  1.310          H  
ATOM  28185  HG  LEU B1760     -62.757  16.214   6.390  1.00  1.310          H  
ATOM  28186 1HD1 LEU B1760     -63.997  17.795   7.813  1.00  1.310          H  
ATOM  28187 2HD1 LEU B1760     -64.910  16.347   7.495  1.00  1.310          H  
ATOM  28188 3HD1 LEU B1760     -64.129  16.585   9.044  1.00  1.310          H  
ATOM  28189 1HD2 LEU B1760     -61.489  17.704   7.909  1.00  1.310          H  
ATOM  28190 2HD2 LEU B1760     -61.592  16.493   9.194  1.00  1.310          H  
ATOM  28191 3HD2 LEU B1760     -60.649  16.157   7.732  1.00  1.310          H  
ATOM  28192  N   ASN B1761     -63.041  11.495   7.251  1.00  0.810          N  
ATOM  28193  CA  ASN B1761     -63.126  10.181   7.865  1.00  0.830          C  
ATOM  28194  C   ASN B1761     -62.090   9.226   7.308  1.00  0.810          C  
ATOM  28195  O   ASN B1761     -61.511   8.433   8.056  1.00  0.850          O  
ATOM  28196  CB  ASN B1761     -64.501   9.593   7.706  1.00  1.150          C  
ATOM  28197  CG  ASN B1761     -65.516  10.254   8.579  1.00  1.150          C  
ATOM  28198  OD1 ASN B1761     -65.212  10.935   9.573  1.00  1.150          O  
ATOM  28199  ND2 ASN B1761     -66.741  10.039   8.229  1.00  1.150          N  
ATOM  28200  H   ASN B1761     -63.766  11.811   6.603  1.00  0.970          H  
ATOM  28201  HA  ASN B1761     -62.922  10.289   8.930  1.00  1.000          H  
ATOM  28202 1HB  ASN B1761     -64.813   9.691   6.662  1.00  1.380          H  
ATOM  28203 2HB  ASN B1761     -64.475   8.531   7.939  1.00  1.380          H  
ATOM  28204 1HD2 ASN B1761     -67.518  10.422   8.772  1.00  1.380          H  
ATOM  28205 2HD2 ASN B1761     -66.928   9.485   7.430  1.00  1.380          H  
ATOM  28206  N   ILE B1762     -61.824   9.312   6.008  1.00  0.760          N  
ATOM  28207  CA  ILE B1762     -60.876   8.402   5.400  1.00  0.760          C  
ATOM  28208  C   ILE B1762     -59.518   8.745   5.984  1.00  0.770          C  
ATOM  28209  O   ILE B1762     -58.768   7.851   6.372  1.00  0.780          O  
ATOM  28210  CB  ILE B1762     -60.838   8.524   3.878  1.00  1.060          C  
ATOM  28211  CG1 ILE B1762     -62.182   8.108   3.259  1.00  1.060          C  
ATOM  28212  CG2 ILE B1762     -59.807   7.475   3.406  1.00  1.060          C  
ATOM  28213  CD1 ILE B1762     -62.372   8.571   1.811  1.00  1.060          C  
ATOM  28214  H   ILE B1762     -62.326   9.992   5.427  1.00  0.910          H  
ATOM  28215  HA  ILE B1762     -61.132   7.380   5.670  1.00  0.910          H  
ATOM  28216  HB  ILE B1762     -60.570   9.536   3.564  1.00  1.280          H  
ATOM  28217 1HG1 ILE B1762     -62.248   7.022   3.267  1.00  1.280          H  
ATOM  28218 2HG1 ILE B1762     -62.981   8.495   3.865  1.00  1.280          H  
ATOM  28219 1HG2 ILE B1762     -59.749   7.498   2.340  1.00  1.280          H  
ATOM  28220 2HG2 ILE B1762     -58.839   7.662   3.818  1.00  1.280          H  
ATOM  28221 3HG2 ILE B1762     -60.121   6.485   3.730  1.00  1.280          H  
ATOM  28222 1HD1 ILE B1762     -63.339   8.236   1.448  1.00  1.280          H  
ATOM  28223 2HD1 ILE B1762     -62.337   9.659   1.785  1.00  1.280          H  
ATOM  28224 3HD1 ILE B1762     -61.609   8.184   1.173  1.00  1.280          H  
ATOM  28225  N   ALA B1763     -59.196  10.048   6.037  1.00  0.770          N  
ATOM  28226  CA  ALA B1763     -57.937  10.504   6.595  1.00  0.780          C  
ATOM  28227  C   ALA B1763     -57.792  10.047   8.040  1.00  0.810          C  
ATOM  28228  O   ALA B1763     -56.688   9.717   8.488  1.00  0.820          O  
ATOM  28229  CB  ALA B1763     -57.858  12.026   6.530  1.00  1.090          C  
ATOM  28230  H   ALA B1763     -59.844  10.748   5.659  1.00  0.920          H  
ATOM  28231  HA  ALA B1763     -57.132  10.062   6.022  1.00  0.940          H  
ATOM  28232 1HB  ALA B1763     -56.924  12.368   6.931  1.00  1.310          H  
ATOM  28233 2HB  ALA B1763     -57.940  12.374   5.527  1.00  1.310          H  
ATOM  28234 3HB  ALA B1763     -58.677  12.453   7.108  1.00  1.310          H  
ATOM  28235  N   THR B1764     -58.889  10.042   8.802  1.00  0.820          N  
ATOM  28236  CA  THR B1764     -58.801   9.601  10.183  1.00  0.860          C  
ATOM  28237  C   THR B1764     -58.418   8.119  10.203  1.00  0.870          C  
ATOM  28238  O   THR B1764     -57.479   7.714  10.891  1.00  0.910          O  
ATOM  28239  CB  THR B1764     -60.131   9.793  10.946  1.00  1.190          C  
ATOM  28240  OG1 THR B1764     -60.500  11.175  10.947  1.00  1.190          O  
ATOM  28241  CG2 THR B1764     -59.938   9.368  12.405  1.00  1.190          C  
ATOM  28242  H   THR B1764     -59.775  10.399   8.435  1.00  0.980          H  
ATOM  28243  HA  THR B1764     -58.029  10.173  10.688  1.00  1.030          H  
ATOM  28244  HB  THR B1764     -60.919   9.196  10.483  1.00  1.430          H  
ATOM  28245  HG1 THR B1764     -60.761  11.451  10.038  1.00  1.430          H  
ATOM  28246 1HG2 THR B1764     -60.869   9.508  12.954  1.00  1.430          H  
ATOM  28247 2HG2 THR B1764     -59.654   8.318  12.459  1.00  1.430          H  
ATOM  28248 3HG2 THR B1764     -59.156   9.983  12.854  1.00  1.430          H  
ATOM  28249  N   LEU B1765     -59.111   7.308   9.396  1.00  0.860          N  
ATOM  28250  CA  LEU B1765     -58.879   5.866   9.352  1.00  0.870          C  
ATOM  28251  C   LEU B1765     -57.464   5.545   8.881  1.00  0.840          C  
ATOM  28252  O   LEU B1765     -56.819   4.608   9.378  1.00  0.860          O  
ATOM  28253  CB  LEU B1765     -59.894   5.199   8.405  1.00  1.210          C  
ATOM  28254  CG  LEU B1765     -61.396   5.191   8.846  1.00  1.210          C  
ATOM  28255  CD1 LEU B1765     -62.243   4.661   7.683  1.00  1.210          C  
ATOM  28256  CD2 LEU B1765     -61.587   4.326  10.091  1.00  1.210          C  
ATOM  28257  H   LEU B1765     -59.867   7.713   8.833  1.00  1.030          H  
ATOM  28258  HA  LEU B1765     -58.992   5.472  10.356  1.00  1.040          H  
ATOM  28259 1HB  LEU B1765     -59.842   5.709   7.443  1.00  1.460          H  
ATOM  28260 2HB  LEU B1765     -59.595   4.166   8.252  1.00  1.460          H  
ATOM  28261  HG  LEU B1765     -61.720   6.202   9.065  1.00  1.460          H  
ATOM  28262 1HD1 LEU B1765     -63.291   4.662   7.965  1.00  1.460          H  
ATOM  28263 2HD1 LEU B1765     -62.104   5.299   6.814  1.00  1.460          H  
ATOM  28264 3HD1 LEU B1765     -61.937   3.647   7.442  1.00  1.460          H  
ATOM  28265 1HD2 LEU B1765     -62.638   4.322  10.372  1.00  1.460          H  
ATOM  28266 2HD2 LEU B1765     -61.272   3.306   9.880  1.00  1.460          H  
ATOM  28267 3HD2 LEU B1765     -61.008   4.713  10.919  1.00  1.460          H  
ATOM  28268  N   ALA B1766     -56.971   6.358   7.942  1.00  0.810          N  
ATOM  28269  CA  ALA B1766     -55.662   6.240   7.311  1.00  0.800          C  
ATOM  28270  C   ALA B1766     -54.548   6.785   8.181  1.00  0.840          C  
ATOM  28271  O   ALA B1766     -53.386   6.788   7.748  1.00  1.030          O  
ATOM  28272  CB  ALA B1766     -55.655   6.989   5.981  1.00  1.120          C  
ATOM  28273  H   ALA B1766     -57.594   7.082   7.577  1.00  0.970          H  
ATOM  28274  HA  ALA B1766     -55.455   5.196   7.132  1.00  0.960          H  
ATOM  28275 1HB  ALA B1766     -54.687   6.874   5.509  1.00  1.350          H  
ATOM  28276 2HB  ALA B1766     -56.428   6.599   5.324  1.00  1.350          H  
ATOM  28277 3HB  ALA B1766     -55.846   8.038   6.171  1.00  1.350          H  
ATOM  28278  N   GLU B1767     -54.891   7.330   9.357  1.00  0.860          N  
ATOM  28279  CA  GLU B1767     -53.932   7.948  10.251  1.00  0.860          C  
ATOM  28280  C   GLU B1767     -53.118   8.943   9.461  1.00  0.830          C  
ATOM  28281  O   GLU B1767     -51.892   9.027   9.602  1.00  0.830          O  
ATOM  28282  CB  GLU B1767     -53.022   6.915  10.933  1.00  1.200          C  
ATOM  28283  CG  GLU B1767     -53.756   5.910  11.816  1.00  1.200          C  
ATOM  28284  CD  GLU B1767     -52.823   5.001  12.610  1.00  1.200          C  
ATOM  28285  OE1 GLU B1767     -51.629   5.077  12.418  1.00  1.200          O  
ATOM  28286  OE2 GLU B1767     -53.312   4.242  13.416  1.00  1.200          O  
ATOM  28287  H   GLU B1767     -55.865   7.315   9.671  1.00  1.030          H  
ATOM  28288  HA  GLU B1767     -54.476   8.478  11.022  1.00  1.030          H  
ATOM  28289 1HB  GLU B1767     -52.473   6.353  10.177  1.00  1.440          H  
ATOM  28290 2HB  GLU B1767     -52.289   7.434  11.550  1.00  1.440          H  
ATOM  28291 1HG  GLU B1767     -54.394   6.458  12.509  1.00  1.440          H  
ATOM  28292 2HG  GLU B1767     -54.400   5.299  11.182  1.00  1.440          H  
ATOM  28293  N   ALA B1768     -53.799   9.728   8.622  1.00  0.810          N  
ATOM  28294  CA  ALA B1768     -53.129  10.684   7.774  1.00  0.780          C  
ATOM  28295  C   ALA B1768     -52.803  11.920   8.578  1.00  0.780          C  
ATOM  28296  O   ALA B1768     -53.326  13.011   8.353  1.00  0.770          O  
ATOM  28297  CB  ALA B1768     -53.985  10.999   6.566  1.00  1.100          C  
ATOM  28298  H   ALA B1768     -54.818   9.633   8.562  1.00  0.970          H  
ATOM  28299  HA  ALA B1768     -52.194  10.239   7.435  1.00  0.940          H  
ATOM  28300 1HB  ALA B1768     -53.458  11.685   5.925  1.00  1.320          H  
ATOM  28301 2HB  ALA B1768     -54.188  10.079   6.017  1.00  1.320          H  
ATOM  28302 3HB  ALA B1768     -54.906  11.432   6.897  1.00  1.320          H  
ATOM  28303  N   LYS B1769     -51.875  11.757   9.492  1.00  0.810          N  
ATOM  28304  CA  LYS B1769     -51.484  12.794  10.420  1.00  0.820          C  
ATOM  28305  C   LYS B1769     -51.026  14.048   9.691  1.00  0.810          C  
ATOM  28306  O   LYS B1769     -51.299  15.168  10.141  1.00  0.800          O  
ATOM  28307  CB  LYS B1769     -50.403  12.234  11.341  1.00  1.140          C  
ATOM  28308  CG  LYS B1769     -50.936  11.191  12.324  1.00  1.140          C  
ATOM  28309  CD  LYS B1769     -49.850  10.592  13.172  1.00  1.140          C  
ATOM  28310  CE  LYS B1769     -50.429   9.542  14.114  1.00  1.140          C  
ATOM  28311  NZ  LYS B1769     -49.363   8.845  14.891  1.00  1.140          N  
ATOM  28312  H   LYS B1769     -51.483  10.815   9.562  1.00  0.970          H  
ATOM  28313  HA  LYS B1769     -52.342  13.064  11.025  1.00  0.980          H  
ATOM  28314 1HB  LYS B1769     -49.616  11.773  10.742  1.00  1.370          H  
ATOM  28315 2HB  LYS B1769     -49.959  13.020  11.909  1.00  1.370          H  
ATOM  28316 1HG  LYS B1769     -51.645  11.661  12.980  1.00  1.370          H  
ATOM  28317 2HG  LYS B1769     -51.449  10.398  11.783  1.00  1.370          H  
ATOM  28318 1HD  LYS B1769     -49.097  10.128  12.531  1.00  1.370          H  
ATOM  28319 2HD  LYS B1769     -49.372  11.379  13.759  1.00  1.370          H  
ATOM  28320 1HE  LYS B1769     -51.113  10.031  14.811  1.00  1.370          H  
ATOM  28321 2HE  LYS B1769     -50.987   8.802  13.532  1.00  1.370          H  
ATOM  28322 1HZ  LYS B1769     -49.787   8.159  15.503  1.00  1.370          H  
ATOM  28323 2HZ  LYS B1769     -48.734   8.376  14.251  1.00  1.370          H  
ATOM  28324 3HZ  LYS B1769     -48.845   9.513  15.439  1.00  1.370          H  
ATOM  28325  N   CYS B1770     -50.352  13.889   8.546  1.00  0.850          N  
ATOM  28326  CA  CYS B1770     -49.849  15.049   7.840  1.00  0.890          C  
ATOM  28327  C   CYS B1770     -50.947  15.726   7.022  1.00  0.830          C  
ATOM  28328  O   CYS B1770     -50.779  16.855   6.565  1.00  0.850          O  
ATOM  28329  CB  CYS B1770     -48.677  14.641   6.965  1.00  1.230          C  
ATOM  28330  SG  CYS B1770     -47.269  13.987   7.870  1.00  1.230          S  
ATOM  28331  H   CYS B1770     -50.163  12.954   8.156  1.00  1.020          H  
ATOM  28332  HA  CYS B1770     -49.490  15.773   8.557  1.00  1.070          H  
ATOM  28333 1HB  CYS B1770     -48.997  13.907   6.227  1.00  1.480          H  
ATOM  28334 2HB  CYS B1770     -48.321  15.504   6.461  1.00  1.480          H  
ATOM  28335  HG  CYS B1770     -46.571  13.641   6.794  1.00  1.480          H  
ATOM  28336  N   PHE B1771     -52.083  15.045   6.853  1.00  0.790          N  
ATOM  28337  CA  PHE B1771     -53.223  15.597   6.145  1.00  0.760          C  
ATOM  28338  C   PHE B1771     -53.913  16.530   7.120  1.00  0.730          C  
ATOM  28339  O   PHE B1771     -54.187  17.694   6.829  1.00  0.720          O  
ATOM  28340  CB  PHE B1771     -54.191  14.508   5.677  1.00  1.080          C  
ATOM  28341  CG  PHE B1771     -55.308  15.029   4.898  1.00  1.080          C  
ATOM  28342  CD1 PHE B1771     -55.120  15.330   3.571  1.00  1.080          C  
ATOM  28343  CD2 PHE B1771     -56.545  15.255   5.476  1.00  1.080          C  
ATOM  28344  CE1 PHE B1771     -56.125  15.840   2.833  1.00  1.080          C  
ATOM  28345  CE2 PHE B1771     -57.561  15.779   4.730  1.00  1.080          C  
ATOM  28346  CZ  PHE B1771     -57.343  16.076   3.401  1.00  1.080          C  
ATOM  28347  H   PHE B1771     -52.189  14.131   7.284  1.00  0.950          H  
ATOM  28348  HA  PHE B1771     -52.888  16.176   5.293  1.00  0.910          H  
ATOM  28349 1HB  PHE B1771     -53.654  13.795   5.060  1.00  1.290          H  
ATOM  28350 2HB  PHE B1771     -54.596  13.979   6.530  1.00  1.290          H  
ATOM  28351  HD1 PHE B1771     -54.144  15.155   3.114  1.00  1.290          H  
ATOM  28352  HD2 PHE B1771     -56.701  15.026   6.533  1.00  1.290          H  
ATOM  28353  HE1 PHE B1771     -55.952  16.066   1.792  1.00  1.290          H  
ATOM  28354  HE2 PHE B1771     -58.531  15.968   5.186  1.00  1.290          H  
ATOM  28355  HZ  PHE B1771     -58.134  16.501   2.801  1.00  1.290          H  
ATOM  28356  N   PHE B1772     -54.141  16.017   8.331  1.00  0.730          N  
ATOM  28357  CA  PHE B1772     -54.823  16.785   9.364  1.00  0.740          C  
ATOM  28358  C   PHE B1772     -54.035  18.003   9.742  1.00  0.780          C  
ATOM  28359  O   PHE B1772     -54.602  19.061   9.988  1.00  0.830          O  
ATOM  28360  CB  PHE B1772     -55.093  15.942  10.599  1.00  1.030          C  
ATOM  28361  CG  PHE B1772     -56.255  15.104  10.402  1.00  1.030          C  
ATOM  28362  CD1 PHE B1772     -56.114  13.871   9.909  1.00  1.030          C  
ATOM  28363  CD2 PHE B1772     -57.518  15.564  10.699  1.00  1.030          C  
ATOM  28364  CE1 PHE B1772     -57.168  13.098   9.702  1.00  1.030          C  
ATOM  28365  CE2 PHE B1772     -58.607  14.784  10.472  1.00  1.030          C  
ATOM  28366  CZ  PHE B1772     -58.432  13.543   9.969  1.00  1.030          C  
ATOM  28367  H   PHE B1772     -53.861  15.050   8.506  1.00  0.880          H  
ATOM  28368  HA  PHE B1772     -55.771  17.110   8.959  1.00  0.890          H  
ATOM  28369 1HB  PHE B1772     -54.230  15.307  10.808  1.00  1.240          H  
ATOM  28370 2HB  PHE B1772     -55.262  16.585  11.464  1.00  1.240          H  
ATOM  28371  HD1 PHE B1772     -55.133  13.503   9.676  1.00  1.240          H  
ATOM  28372  HD2 PHE B1772     -57.638  16.569  11.109  1.00  1.240          H  
ATOM  28373  HE1 PHE B1772     -57.000  12.127   9.317  1.00  1.240          H  
ATOM  28374  HE2 PHE B1772     -59.600  15.148  10.687  1.00  1.240          H  
ATOM  28375  HZ  PHE B1772     -59.288  12.910   9.783  1.00  1.240          H  
ATOM  28376  N   ALA B1773     -52.721  17.877   9.725  1.00  0.800          N  
ATOM  28377  CA  ALA B1773     -51.818  18.955  10.064  1.00  0.880          C  
ATOM  28378  C   ALA B1773     -51.981  20.195   9.168  1.00  0.830          C  
ATOM  28379  O   ALA B1773     -51.529  21.280   9.546  1.00  0.850          O  
ATOM  28380  CB  ALA B1773     -50.391  18.458   9.972  1.00  1.200          C  
ATOM  28381  H   ALA B1773     -52.319  16.955   9.534  1.00  0.960          H  
ATOM  28382  HA  ALA B1773     -52.036  19.245  11.082  1.00  1.060          H  
ATOM  28383 1HB  ALA B1773     -49.706  19.246  10.271  1.00  1.440          H  
ATOM  28384 2HB  ALA B1773     -50.276  17.601  10.625  1.00  1.440          H  
ATOM  28385 3HB  ALA B1773     -50.183  18.164   8.944  1.00  1.440          H  
ATOM  28386  N   HIS B1774     -52.530  20.032   7.956  1.00  0.790          N  
ATOM  28387  CA  HIS B1774     -52.695  21.124   7.003  1.00  0.750          C  
ATOM  28388  C   HIS B1774     -53.703  22.178   7.465  1.00  0.770          C  
ATOM  28389  O   HIS B1774     -54.766  21.847   8.016  1.00  0.780          O  
ATOM  28390  CB  HIS B1774     -53.115  20.602   5.628  1.00  1.070          C  
ATOM  28391  CG  HIS B1774     -53.038  21.668   4.581  1.00  1.070          C  
ATOM  28392  ND1 HIS B1774     -54.003  22.658   4.427  1.00  1.070          N  
ATOM  28393  CD2 HIS B1774     -52.091  21.920   3.660  1.00  1.070          C  
ATOM  28394  CE1 HIS B1774     -53.636  23.463   3.443  1.00  1.070          C  
ATOM  28395  NE2 HIS B1774     -52.481  23.040   2.974  1.00  1.070          N  
ATOM  28396  H   HIS B1774     -52.921  19.123   7.693  1.00  0.950          H  
ATOM  28397  HA  HIS B1774     -51.737  21.626   6.879  1.00  0.900          H  
ATOM  28398 1HB  HIS B1774     -52.464  19.769   5.337  1.00  1.280          H  
ATOM  28399 2HB  HIS B1774     -54.136  20.216   5.674  1.00  1.280          H  
ATOM  28400  HD2 HIS B1774     -51.178  21.347   3.494  1.00  1.280          H  
ATOM  28401  HE1 HIS B1774     -54.185  24.326   3.080  1.00  1.280          H  
ATOM  28402  HE2 HIS B1774     -51.949  23.463   2.197  1.00  1.280          H  
ATOM  28403  N   ASP B1775     -53.403  23.451   7.161  1.00  0.770          N  
ATOM  28404  CA  ASP B1775     -54.244  24.591   7.521  1.00  0.810          C  
ATOM  28405  C   ASP B1775     -55.719  24.406   7.237  1.00  0.790          C  
ATOM  28406  O   ASP B1775     -56.546  24.835   8.032  1.00  0.820          O  
ATOM  28407  CB  ASP B1775     -53.879  25.820   6.687  1.00  1.120          C  
ATOM  28408  CG  ASP B1775     -52.565  26.473   6.971  1.00  1.120          C  
ATOM  28409  OD1 ASP B1775     -51.941  26.200   7.960  1.00  1.120          O  
ATOM  28410  OD2 ASP B1775     -52.185  27.274   6.146  1.00  1.120          O  
ATOM  28411  H   ASP B1775     -52.516  23.650   6.713  1.00  0.920          H  
ATOM  28412  HA  ASP B1775     -54.110  24.794   8.584  1.00  0.970          H  
ATOM  28413 1HB  ASP B1775     -53.890  25.547   5.635  1.00  1.340          H  
ATOM  28414 2HB  ASP B1775     -54.661  26.571   6.817  1.00  1.340          H  
ATOM  28415  N   GLY B1776     -56.067  23.836   6.089  1.00  0.760          N  
ATOM  28416  CA  GLY B1776     -57.468  23.712   5.727  1.00  0.760          C  
ATOM  28417  C   GLY B1776     -58.271  22.833   6.664  1.00  0.760          C  
ATOM  28418  O   GLY B1776     -59.458  23.086   6.898  1.00  0.810          O  
ATOM  28419  H   GLY B1776     -55.343  23.477   5.463  1.00  0.910          H  
ATOM  28420 1HA  GLY B1776     -57.899  24.703   5.763  1.00  0.910          H  
ATOM  28421 2HA  GLY B1776     -57.553  23.365   4.702  1.00  0.910          H  
ATOM  28422  N   VAL B1777     -57.638  21.803   7.210  1.00  0.750          N  
ATOM  28423  CA  VAL B1777     -58.331  20.884   8.073  1.00  0.740          C  
ATOM  28424  C   VAL B1777     -58.432  21.520   9.432  1.00  0.770          C  
ATOM  28425  O   VAL B1777     -59.479  21.446  10.078  1.00  0.780          O  
ATOM  28426  CB  VAL B1777     -57.626  19.531   8.165  1.00  1.040          C  
ATOM  28427  CG1 VAL B1777     -58.362  18.662   9.166  1.00  1.040          C  
ATOM  28428  CG2 VAL B1777     -57.579  18.867   6.801  1.00  1.040          C  
ATOM  28429  H   VAL B1777     -56.637  21.662   7.058  1.00  0.900          H  
ATOM  28430  HA  VAL B1777     -59.335  20.722   7.690  1.00  0.890          H  
ATOM  28431  HB  VAL B1777     -56.604  19.674   8.524  1.00  1.250          H  
ATOM  28432 1HG1 VAL B1777     -57.875  17.735   9.212  1.00  1.250          H  
ATOM  28433 2HG1 VAL B1777     -58.367  19.117  10.152  1.00  1.250          H  
ATOM  28434 3HG1 VAL B1777     -59.382  18.516   8.836  1.00  1.250          H  
ATOM  28435 1HG2 VAL B1777     -57.068  17.909   6.884  1.00  1.250          H  
ATOM  28436 2HG2 VAL B1777     -58.581  18.716   6.450  1.00  1.250          H  
ATOM  28437 3HG2 VAL B1777     -57.037  19.495   6.103  1.00  1.250          H  
ATOM  28438  N   GLN B1778     -57.324  22.110   9.888  1.00  0.800          N  
ATOM  28439  CA  GLN B1778     -57.308  22.751  11.188  1.00  0.830          C  
ATOM  28440  C   GLN B1778     -58.272  23.945  11.176  1.00  0.850          C  
ATOM  28441  O   GLN B1778     -58.869  24.270  12.207  1.00  0.880          O  
ATOM  28442  CB  GLN B1778     -55.886  23.182  11.546  1.00  1.150          C  
ATOM  28443  CG  GLN B1778     -54.903  22.007  11.723  1.00  1.150          C  
ATOM  28444  CD  GLN B1778     -55.222  21.026  12.881  1.00  1.150          C  
ATOM  28445  OE1 GLN B1778     -55.369  21.386  14.055  1.00  1.150          O  
ATOM  28446  NE2 GLN B1778     -55.340  19.762  12.531  1.00  1.150          N  
ATOM  28447  H   GLN B1778     -56.483  22.112   9.301  1.00  0.960          H  
ATOM  28448  HA  GLN B1778     -57.655  22.037  11.933  1.00  1.000          H  
ATOM  28449 1HB  GLN B1778     -55.497  23.816  10.745  1.00  1.380          H  
ATOM  28450 2HB  GLN B1778     -55.893  23.772  12.454  1.00  1.380          H  
ATOM  28451 1HG  GLN B1778     -54.902  21.431  10.796  1.00  1.380          H  
ATOM  28452 2HG  GLN B1778     -53.904  22.409  11.888  1.00  1.380          H  
ATOM  28453 1HE2 GLN B1778     -55.518  19.031  13.227  1.00  1.380          H  
ATOM  28454 2HE2 GLN B1778     -55.213  19.511  11.553  1.00  1.380          H  
ATOM  28455  N   ALA B1779     -58.392  24.629  10.024  1.00  0.850          N  
ATOM  28456  CA  ALA B1779     -59.304  25.752   9.864  1.00  0.880          C  
ATOM  28457  C   ALA B1779     -60.742  25.282   9.988  1.00  0.880          C  
ATOM  28458  O   ALA B1779     -61.527  25.903  10.712  1.00  0.910          O  
ATOM  28459  CB  ALA B1779     -59.097  26.428   8.523  1.00  1.220          C  
ATOM  28460  H   ALA B1779     -57.816  24.366   9.229  1.00  1.020          H  
ATOM  28461  HA  ALA B1779     -59.109  26.470  10.658  1.00  1.060          H  
ATOM  28462 1HB  ALA B1779     -59.779  27.268   8.429  1.00  1.460          H  
ATOM  28463 2HB  ALA B1779     -58.072  26.784   8.447  1.00  1.460          H  
ATOM  28464 3HB  ALA B1779     -59.284  25.720   7.734  1.00  1.460          H  
ATOM  28465  N   LEU B1780     -61.085  24.149   9.347  1.00  0.840          N  
ATOM  28466  CA  LEU B1780     -62.440  23.647   9.482  1.00  0.850          C  
ATOM  28467  C   LEU B1780     -62.660  23.251  10.927  1.00  0.860          C  
ATOM  28468  O   LEU B1780     -63.637  23.660  11.548  1.00  0.880          O  
ATOM  28469  CB  LEU B1780     -62.704  22.452   8.555  1.00  1.190          C  
ATOM  28470  CG  LEU B1780     -64.135  21.791   8.645  1.00  1.190          C  
ATOM  28471  CD1 LEU B1780     -65.224  22.798   8.310  1.00  1.190          C  
ATOM  28472  CD2 LEU B1780     -64.209  20.638   7.671  1.00  1.190          C  
ATOM  28473  H   LEU B1780     -60.429  23.682   8.711  1.00  1.010          H  
ATOM  28474  HA  LEU B1780     -63.122  24.453   9.227  1.00  1.020          H  
ATOM  28475 1HB  LEU B1780     -62.548  22.770   7.542  1.00  1.420          H  
ATOM  28476 2HB  LEU B1780     -61.964  21.680   8.778  1.00  1.420          H  
ATOM  28477  HG  LEU B1780     -64.300  21.422   9.660  1.00  1.420          H  
ATOM  28478 1HD1 LEU B1780     -66.198  22.301   8.377  1.00  1.420          H  
ATOM  28479 2HD1 LEU B1780     -65.206  23.628   9.011  1.00  1.420          H  
ATOM  28480 3HD1 LEU B1780     -65.075  23.170   7.307  1.00  1.420          H  
ATOM  28481 1HD2 LEU B1780     -65.189  20.159   7.745  1.00  1.420          H  
ATOM  28482 2HD2 LEU B1780     -64.064  21.005   6.658  1.00  1.420          H  
ATOM  28483 3HD2 LEU B1780     -63.434  19.931   7.923  1.00  1.420          H  
ATOM  28484  N   LEU B1781     -61.716  22.521  11.519  1.00  0.850          N  
ATOM  28485  CA  LEU B1781     -61.910  22.123  12.897  1.00  0.870          C  
ATOM  28486  C   LEU B1781     -62.048  23.301  13.841  1.00  0.900          C  
ATOM  28487  O   LEU B1781     -62.868  23.252  14.762  1.00  0.930          O  
ATOM  28488  CB  LEU B1781     -60.796  21.182  13.344  1.00  1.210          C  
ATOM  28489  CG  LEU B1781     -60.866  19.748  12.798  1.00  1.210          C  
ATOM  28490  CD1 LEU B1781     -59.555  19.014  13.149  1.00  1.210          C  
ATOM  28491  CD2 LEU B1781     -62.108  19.014  13.459  1.00  1.210          C  
ATOM  28492  H   LEU B1781     -60.894  22.207  10.994  1.00  1.020          H  
ATOM  28493  HA  LEU B1781     -62.831  21.581  12.928  1.00  1.040          H  
ATOM  28494 1HB  LEU B1781     -59.855  21.605  12.998  1.00  1.450          H  
ATOM  28495 2HB  LEU B1781     -60.762  21.154  14.394  1.00  1.450          H  
ATOM  28496  HG  LEU B1781     -60.978  19.769  11.710  1.00  1.450          H  
ATOM  28497 1HD1 LEU B1781     -59.585  17.999  12.767  1.00  1.450          H  
ATOM  28498 2HD1 LEU B1781     -58.709  19.541  12.693  1.00  1.450          H  
ATOM  28499 3HD1 LEU B1781     -59.422  18.989  14.226  1.00  1.450          H  
ATOM  28500 1HD2 LEU B1781     -62.188  18.035  13.113  1.00  1.450          H  
ATOM  28501 2HD2 LEU B1781     -61.991  18.987  14.525  1.00  1.450          H  
ATOM  28502 3HD2 LEU B1781     -63.023  19.506  13.233  1.00  1.450          H  
ATOM  28503  N   THR B1782     -61.298  24.371  13.616  1.00  0.910          N  
ATOM  28504  CA  THR B1782     -61.427  25.538  14.458  1.00  0.960          C  
ATOM  28505  C   THR B1782     -62.845  26.094  14.309  1.00  0.970          C  
ATOM  28506  O   THR B1782     -63.506  26.394  15.305  1.00  0.990          O  
ATOM  28507  CB  THR B1782     -60.372  26.608  14.093  1.00  1.320          C  
ATOM  28508  OG1 THR B1782     -59.056  26.061  14.263  1.00  1.320          O  
ATOM  28509  CG2 THR B1782     -60.507  27.783  15.024  1.00  1.320          C  
ATOM  28510  H   THR B1782     -60.589  24.357  12.881  1.00  1.090          H  
ATOM  28511  HA  THR B1782     -61.284  25.242  15.494  1.00  1.150          H  
ATOM  28512  HB  THR B1782     -60.509  26.925  13.058  1.00  1.590          H  
ATOM  28513  HG1 THR B1782     -58.906  25.397  13.545  1.00  1.590          H  
ATOM  28514 1HG2 THR B1782     -59.760  28.532  14.777  1.00  1.590          H  
ATOM  28515 2HG2 THR B1782     -61.479  28.203  14.922  1.00  1.590          H  
ATOM  28516 3HG2 THR B1782     -60.361  27.451  16.048  1.00  1.590          H  
ATOM  28517  N   LYS B1783     -63.332  26.212  13.071  1.00  0.970          N  
ATOM  28518  CA  LYS B1783     -64.677  26.722  12.835  1.00  1.000          C  
ATOM  28519  C   LYS B1783     -65.791  25.852  13.424  1.00  0.990          C  
ATOM  28520  O   LYS B1783     -66.754  26.391  13.972  1.00  1.050          O  
ATOM  28521  CB  LYS B1783     -64.916  26.913  11.335  1.00  1.390          C  
ATOM  28522  CG  LYS B1783     -64.156  28.084  10.717  1.00  1.390          C  
ATOM  28523  CD  LYS B1783     -64.440  28.188   9.220  1.00  1.390          C  
ATOM  28524  CE  LYS B1783     -63.680  29.341   8.568  1.00  1.390          C  
ATOM  28525  NZ  LYS B1783     -64.180  30.690   9.012  1.00  1.390          N  
ATOM  28526  H   LYS B1783     -62.731  25.974  12.271  1.00  1.160          H  
ATOM  28527  HA  LYS B1783     -64.748  27.699  13.309  1.00  1.200          H  
ATOM  28528 1HB  LYS B1783     -64.610  26.009  10.808  1.00  1.670          H  
ATOM  28529 2HB  LYS B1783     -65.979  27.059  11.149  1.00  1.670          H  
ATOM  28530 1HG  LYS B1783     -64.454  28.998  11.221  1.00  1.670          H  
ATOM  28531 2HG  LYS B1783     -63.086  27.939  10.870  1.00  1.670          H  
ATOM  28532 1HD  LYS B1783     -64.138  27.255   8.735  1.00  1.670          H  
ATOM  28533 2HD  LYS B1783     -65.510  28.328   9.061  1.00  1.670          H  
ATOM  28534 1HE  LYS B1783     -62.625  29.251   8.822  1.00  1.670          H  
ATOM  28535 2HE  LYS B1783     -63.791  29.268   7.492  1.00  1.670          H  
ATOM  28536 1HZ  LYS B1783     -63.645  31.412   8.549  1.00  1.670          H  
ATOM  28537 2HZ  LYS B1783     -65.157  30.789   8.769  1.00  1.670          H  
ATOM  28538 3HZ  LYS B1783     -64.073  30.789  10.010  1.00  1.670          H  
ATOM  28539  N   VAL B1784     -65.676  24.519  13.369  1.00  0.930          N  
ATOM  28540  CA  VAL B1784     -66.781  23.703  13.893  1.00  0.930          C  
ATOM  28541  C   VAL B1784     -66.756  23.754  15.423  1.00  0.960          C  
ATOM  28542  O   VAL B1784     -67.811  23.752  16.062  1.00  1.020          O  
ATOM  28543  CB  VAL B1784     -66.747  22.225  13.377  1.00  1.300          C  
ATOM  28544  CG1 VAL B1784     -66.604  22.192  11.851  1.00  1.300          C  
ATOM  28545  CG2 VAL B1784     -65.695  21.437  14.027  1.00  1.300          C  
ATOM  28546  H   VAL B1784     -64.866  24.119  12.882  1.00  1.120          H  
ATOM  28547  HA  VAL B1784     -67.718  24.136  13.550  1.00  1.120          H  
ATOM  28548  HB  VAL B1784     -67.683  21.766  13.611  1.00  1.560          H  
ATOM  28549 1HG1 VAL B1784     -66.624  21.166  11.499  1.00  1.560          H  
ATOM  28550 2HG1 VAL B1784     -67.412  22.738  11.387  1.00  1.560          H  
ATOM  28551 3HG1 VAL B1784     -65.693  22.630  11.560  1.00  1.560          H  
ATOM  28552 1HG2 VAL B1784     -65.733  20.426  13.654  1.00  1.560          H  
ATOM  28553 2HG2 VAL B1784     -64.756  21.869  13.815  1.00  1.560          H  
ATOM  28554 3HG2 VAL B1784     -65.864  21.417  15.084  1.00  1.560          H  
ATOM  28555  N   TRP B1785     -65.544  23.808  16.002  1.00  0.940          N  
ATOM  28556  CA  TRP B1785     -65.292  23.912  17.437  1.00  0.980          C  
ATOM  28557  C   TRP B1785     -65.930  25.182  18.006  1.00  1.060          C  
ATOM  28558  O   TRP B1785     -66.641  25.152  19.019  1.00  1.100          O  
ATOM  28559  CB  TRP B1785     -63.775  23.857  17.631  1.00  1.360          C  
ATOM  28560  CG  TRP B1785     -63.184  24.069  18.979  1.00  1.360          C  
ATOM  28561  CD1 TRP B1785     -62.397  25.119  19.318  1.00  1.360          C  
ATOM  28562  CD2 TRP B1785     -63.274  23.246  20.160  1.00  1.360          C  
ATOM  28563  NE1 TRP B1785     -61.972  24.996  20.606  1.00  1.360          N  
ATOM  28564  CE2 TRP B1785     -62.502  23.854  21.138  1.00  1.360          C  
ATOM  28565  CE3 TRP B1785     -63.918  22.071  20.455  1.00  1.360          C  
ATOM  28566  CZ2 TRP B1785     -62.366  23.309  22.401  1.00  1.360          C  
ATOM  28567  CZ3 TRP B1785     -63.791  21.541  21.697  1.00  1.360          C  
ATOM  28568  CH2 TRP B1785     -63.041  22.132  22.647  1.00  1.360          C  
ATOM  28569  H   TRP B1785     -64.721  23.750  15.401  1.00  1.130          H  
ATOM  28570  HA  TRP B1785     -65.724  23.047  17.904  1.00  1.180          H  
ATOM  28571 1HB  TRP B1785     -63.441  22.896  17.294  1.00  1.630          H  
ATOM  28572 2HB  TRP B1785     -63.317  24.578  16.978  1.00  1.630          H  
ATOM  28573  HD1 TRP B1785     -62.129  25.925  18.649  1.00  1.630          H  
ATOM  28574  HE1 TRP B1785     -61.368  25.646  21.090  1.00  1.630          H  
ATOM  28575  HE3 TRP B1785     -64.515  21.575  19.711  1.00  1.630          H  
ATOM  28576  HZ2 TRP B1785     -61.763  23.775  23.182  1.00  1.630          H  
ATOM  28577  HZ3 TRP B1785     -64.308  20.638  21.895  1.00  1.630          H  
ATOM  28578  HH2 TRP B1785     -62.967  21.670  23.617  1.00  1.630          H  
ATOM  28579  N   TRP B1786     -65.711  26.298  17.324  1.00  1.090          N  
ATOM  28580  CA  TRP B1786     -66.299  27.561  17.719  1.00  1.190          C  
ATOM  28581  C   TRP B1786     -67.795  27.619  17.396  1.00  1.210          C  
ATOM  28582  O   TRP B1786     -68.580  28.252  18.114  1.00  1.330          O  
ATOM  28583  CB  TRP B1786     -65.481  28.663  17.088  1.00  1.630          C  
ATOM  28584  CG  TRP B1786     -64.274  28.872  17.896  1.00  1.630          C  
ATOM  28585  CD1 TRP B1786     -63.012  28.405  17.717  1.00  1.630          C  
ATOM  28586  CD2 TRP B1786     -64.238  29.659  19.057  1.00  1.630          C  
ATOM  28587  NE1 TRP B1786     -62.209  28.835  18.722  1.00  1.630          N  
ATOM  28588  CE2 TRP B1786     -62.944  29.604  19.552  1.00  1.630          C  
ATOM  28589  CE3 TRP B1786     -65.179  30.393  19.709  1.00  1.630          C  
ATOM  28590  CZ2 TRP B1786     -62.591  30.252  20.683  1.00  1.630          C  
ATOM  28591  CZ3 TRP B1786     -64.835  31.057  20.820  1.00  1.630          C  
ATOM  28592  CH2 TRP B1786     -63.576  30.991  21.304  1.00  1.630          C  
ATOM  28593  H   TRP B1786     -65.080  26.276  16.515  1.00  1.310          H  
ATOM  28594  HA  TRP B1786     -66.188  27.656  18.794  1.00  1.430          H  
ATOM  28595 1HB  TRP B1786     -65.202  28.367  16.079  1.00  1.950          H  
ATOM  28596 2HB  TRP B1786     -66.054  29.584  17.027  1.00  1.950          H  
ATOM  28597  HD1 TRP B1786     -62.689  27.779  16.920  1.00  1.950          H  
ATOM  28598  HE1 TRP B1786     -61.226  28.620  18.830  1.00  1.950          H  
ATOM  28599  HE3 TRP B1786     -66.167  30.440  19.330  1.00  1.950          H  
ATOM  28600  HZ2 TRP B1786     -61.585  30.205  21.085  1.00  1.950          H  
ATOM  28601  HZ3 TRP B1786     -65.593  31.643  21.318  1.00  1.950          H  
ATOM  28602  HH2 TRP B1786     -63.351  31.533  22.198  1.00  1.950          H  
ATOM  28603  N   GLY B1787     -68.204  26.895  16.359  1.00  1.150          N  
ATOM  28604  CA  GLY B1787     -69.590  26.798  15.962  1.00  1.210          C  
ATOM  28605  C   GLY B1787     -70.125  28.154  15.583  1.00  1.340          C  
ATOM  28606  O   GLY B1787     -69.593  28.812  14.688  1.00  1.360          O  
ATOM  28607  H   GLY B1787     -67.512  26.448  15.759  1.00  1.380          H  
ATOM  28608 1HA  GLY B1787     -69.669  26.114  15.117  1.00  1.450          H  
ATOM  28609 2HA  GLY B1787     -70.174  26.377  16.779  1.00  1.450          H  
ATOM  28610  N   ALA B1788     -71.200  28.553  16.267  1.00  1.470          N  
ATOM  28611  CA  ALA B1788     -71.904  29.820  16.081  1.00  1.640          C  
ATOM  28612  C   ALA B1788     -71.044  31.035  16.367  1.00  1.650          C  
ATOM  28613  O   ALA B1788     -71.434  32.152  16.007  1.00  1.770          O  
ATOM  28614  CB  ALA B1788     -73.108  29.889  16.985  1.00  2.230          C  
ATOM  28615  H   ALA B1788     -71.563  27.920  16.966  1.00  1.760          H  
ATOM  28616  HA  ALA B1788     -72.227  29.866  15.043  1.00  1.970          H  
ATOM  28617 1HB  ALA B1788     -73.636  30.820  16.804  1.00  2.670          H  
ATOM  28618 2HB  ALA B1788     -73.761  29.046  16.773  1.00  2.670          H  
ATOM  28619 3HB  ALA B1788     -72.781  29.846  18.027  1.00  2.670          H  
ATOM  28620  N   MET B1789     -69.973  30.850  17.135  1.00  1.570          N  
ATOM  28621  CA  MET B1789     -69.094  31.938  17.518  1.00  1.630          C  
ATOM  28622  C   MET B1789     -67.936  32.184  16.581  1.00  1.650          C  
ATOM  28623  O   MET B1789     -67.524  31.311  15.816  1.00  1.540          O  
ATOM  28624  CB  MET B1789     -68.578  31.727  18.906  1.00  2.260          C  
ATOM  28625  CG  MET B1789     -69.591  31.900  19.948  1.00  2.260          C  
ATOM  28626  SD  MET B1789     -68.934  31.651  21.530  1.00  2.260          S  
ATOM  28627  CE  MET B1789     -68.806  29.882  21.648  1.00  2.260          C  
ATOM  28628  H   MET B1789     -69.711  29.895  17.411  1.00  1.880          H  
ATOM  28629  HA  MET B1789     -69.682  32.833  17.547  1.00  1.960          H  
ATOM  28630 1HB  MET B1789     -68.239  30.712  18.961  1.00  2.710          H  
ATOM  28631 2HB  MET B1789     -67.730  32.393  19.098  1.00  2.710          H  
ATOM  28632 1HG  MET B1789     -69.948  32.927  19.893  1.00  2.710          H  
ATOM  28633 2HG  MET B1789     -70.432  31.224  19.792  1.00  2.710          H  
ATOM  28634 1HE  MET B1789     -68.388  29.621  22.609  1.00  2.710          H  
ATOM  28635 2HE  MET B1789     -69.799  29.439  21.553  1.00  2.710          H  
ATOM  28636 3HE  MET B1789     -68.158  29.490  20.867  1.00  2.710          H  
ATOM  28637  N   ARG B1790     -67.406  33.401  16.636  1.00  1.820          N  
ATOM  28638  CA  ARG B1790     -66.238  33.730  15.843  1.00  1.880          C  
ATOM  28639  C   ARG B1790     -64.981  33.152  16.476  1.00  1.830          C  
ATOM  28640  O   ARG B1790     -64.744  33.284  17.679  1.00  1.860          O  
ATOM  28641  CB  ARG B1790     -66.090  35.235  15.685  1.00  2.610          C  
ATOM  28642  CG  ARG B1790     -67.215  35.927  14.937  1.00  2.610          C  
ATOM  28643  CD  ARG B1790     -67.121  35.803  13.473  1.00  2.610          C  
ATOM  28644  NE  ARG B1790     -68.170  36.582  12.805  1.00  2.610          N  
ATOM  28645  CZ  ARG B1790     -68.208  36.857  11.479  1.00  2.610          C  
ATOM  28646  NH1 ARG B1790     -67.245  36.441  10.676  1.00  2.610          N  
ATOM  28647  NH2 ARG B1790     -69.216  37.546  10.980  1.00  2.610          N  
ATOM  28648  H   ARG B1790     -67.810  34.105  17.266  1.00  2.180          H  
ATOM  28649  HA  ARG B1790     -66.362  33.284  14.855  1.00  2.260          H  
ATOM  28650 1HB  ARG B1790     -66.041  35.687  16.666  1.00  3.130          H  
ATOM  28651 2HB  ARG B1790     -65.157  35.459  15.172  1.00  3.130          H  
ATOM  28652 1HG  ARG B1790     -68.145  35.490  15.246  1.00  3.130          H  
ATOM  28653 2HG  ARG B1790     -67.211  36.973  15.165  1.00  3.130          H  
ATOM  28654 1HD  ARG B1790     -66.151  36.170  13.142  1.00  3.130          H  
ATOM  28655 2HD  ARG B1790     -67.242  34.761  13.190  1.00  3.130          H  
ATOM  28656  HE  ARG B1790     -68.979  36.896  13.382  1.00  3.130          H  
ATOM  28657 1HH1 ARG B1790     -66.471  35.911  11.041  1.00  3.130          H  
ATOM  28658 2HH1 ARG B1790     -67.286  36.650   9.689  1.00  3.130          H  
ATOM  28659 1HH2 ARG B1790     -69.967  37.865  11.584  1.00  3.130          H  
ATOM  28660 2HH2 ARG B1790     -69.256  37.743   9.995  1.00  3.130          H  
ATOM  28661  N   THR B1791     -64.105  32.627  15.635  1.00  1.770          N  
ATOM  28662  CA  THR B1791     -62.866  31.979  16.052  1.00  1.740          C  
ATOM  28663  C   THR B1791     -61.823  32.943  16.603  1.00  1.860          C  
ATOM  28664  O   THR B1791     -60.835  32.534  17.214  1.00  2.100          O  
ATOM  28665  CB  THR B1791     -62.276  31.227  14.841  1.00  2.450          C  
ATOM  28666  OG1 THR B1791     -62.024  32.162  13.777  1.00  2.450          O  
ATOM  28667  CG2 THR B1791     -63.274  30.170  14.331  1.00  2.450          C  
ATOM  28668  H   THR B1791     -64.330  32.604  14.649  1.00  2.120          H  
ATOM  28669  HA  THR B1791     -63.104  31.265  16.835  1.00  2.090          H  
ATOM  28670  HB  THR B1791     -61.343  30.747  15.129  1.00  2.940          H  
ATOM  28671  HG1 THR B1791     -61.240  32.711  13.985  1.00  2.940          H  
ATOM  28672 1HG2 THR B1791     -62.848  29.653  13.472  1.00  2.940          H  
ATOM  28673 2HG2 THR B1791     -63.467  29.463  15.108  1.00  2.940          H  
ATOM  28674 3HG2 THR B1791     -64.205  30.639  14.037  1.00  2.940          H  
ATOM  28675  N   ASP B1792     -62.056  34.227  16.398  1.00  2.250          N  
ATOM  28676  CA  ASP B1792     -61.143  35.277  16.812  1.00  2.430          C  
ATOM  28677  C   ASP B1792     -61.395  35.817  18.226  1.00  2.310          C  
ATOM  28678  O   ASP B1792     -60.692  36.732  18.662  1.00  2.390          O  
ATOM  28679  CB  ASP B1792     -61.243  36.433  15.824  1.00  3.330          C  
ATOM  28680  CG  ASP B1792     -60.772  36.066  14.408  1.00  3.330          C  
ATOM  28681  OD1 ASP B1792     -59.951  35.186  14.246  1.00  3.330          O  
ATOM  28682  OD2 ASP B1792     -61.271  36.670  13.494  1.00  3.330          O  
ATOM  28683  H   ASP B1792     -62.898  34.467  15.900  1.00  2.700          H  
ATOM  28684  HA  ASP B1792     -60.130  34.875  16.781  1.00  2.920          H  
ATOM  28685 1HB  ASP B1792     -62.277  36.773  15.773  1.00  4.000          H  
ATOM  28686 2HB  ASP B1792     -60.642  37.269  16.183  1.00  4.000          H  
ATOM  28687  N   THR B1793     -62.378  35.271  18.960  1.00  2.240          N  
ATOM  28688  CA  THR B1793     -62.640  35.802  20.302  1.00  2.200          C  
ATOM  28689  C   THR B1793     -61.781  35.134  21.390  1.00  2.220          C  
ATOM  28690  O   THR B1793     -61.385  35.780  22.366  1.00  2.430          O  
ATOM  28691  CB  THR B1793     -64.122  35.588  20.669  1.00  3.100          C  
ATOM  28692  OG1 THR B1793     -64.379  34.196  20.693  1.00  3.100          O  
ATOM  28693  CG2 THR B1793     -65.019  36.248  19.633  1.00  3.100          C  
ATOM  28694  H   THR B1793     -62.971  34.518  18.587  1.00  2.690          H  
ATOM  28695  HA  THR B1793     -62.424  36.869  20.295  1.00  2.640          H  
ATOM  28696  HB  THR B1793     -64.331  35.998  21.645  1.00  3.720          H  
ATOM  28697  HG1 THR B1793     -65.280  34.040  20.996  1.00  3.720          H  
ATOM  28698 1HG2 THR B1793     -66.064  36.068  19.890  1.00  3.720          H  
ATOM  28699 2HG2 THR B1793     -64.824  37.320  19.609  1.00  3.720          H  
ATOM  28700 3HG2 THR B1793     -64.816  35.822  18.658  1.00  3.720          H  
ATOM  28701  N   SER B1794     -61.374  33.899  21.132  1.00  2.320          N  
ATOM  28702  CA  SER B1794     -60.575  33.029  22.000  1.00  2.370          C  
ATOM  28703  C   SER B1794     -61.191  32.684  23.361  1.00  2.280          C  
ATOM  28704  O   SER B1794     -62.325  33.066  23.693  1.00  2.200          O  
ATOM  28705  CB  SER B1794     -59.200  33.618  22.233  1.00  3.300          C  
ATOM  28706  OG  SER B1794     -58.368  32.685  22.883  1.00  3.300          O  
ATOM  28707  H   SER B1794     -61.717  33.503  20.266  1.00  2.780          H  
ATOM  28708  HA  SER B1794     -60.424  32.096  21.462  1.00  2.840          H  
ATOM  28709 1HB  SER B1794     -58.759  33.906  21.277  1.00  3.960          H  
ATOM  28710 2HB  SER B1794     -59.279  34.516  22.842  1.00  3.960          H  
ATOM  28711  HG  SER B1794     -57.503  33.117  22.954  1.00  3.960          H  
ATOM  28712  N   ILE B1795     -60.408  31.944  24.138  1.00  2.350          N  
ATOM  28713  CA  ILE B1795     -60.827  31.441  25.440  1.00  2.340          C  
ATOM  28714  C   ILE B1795     -60.934  32.509  26.520  1.00  2.350          C  
ATOM  28715  O   ILE B1795     -61.839  32.448  27.342  1.00  2.320          O  
ATOM  28716  CB  ILE B1795     -59.931  30.246  25.876  1.00  3.280          C  
ATOM  28717  CG1 ILE B1795     -60.529  29.468  27.125  1.00  3.280          C  
ATOM  28718  CG2 ILE B1795     -58.532  30.711  26.189  1.00  3.280          C  
ATOM  28719  CD1 ILE B1795     -61.874  28.752  26.918  1.00  3.280          C  
ATOM  28720  H   ILE B1795     -59.487  31.719  23.771  1.00  2.820          H  
ATOM  28721  HA  ILE B1795     -61.825  31.041  25.302  1.00  2.810          H  
ATOM  28722  HB  ILE B1795     -59.884  29.538  25.050  1.00  3.940          H  
ATOM  28723 1HG1 ILE B1795     -59.801  28.719  27.430  1.00  3.940          H  
ATOM  28724 2HG1 ILE B1795     -60.650  30.170  27.927  1.00  3.940          H  
ATOM  28725 1HG2 ILE B1795     -57.917  29.853  26.449  1.00  3.940          H  
ATOM  28726 2HG2 ILE B1795     -58.103  31.204  25.323  1.00  3.940          H  
ATOM  28727 3HG2 ILE B1795     -58.555  31.398  27.019  1.00  3.940          H  
ATOM  28728 1HD1 ILE B1795     -62.167  28.259  27.838  1.00  3.940          H  
ATOM  28729 2HD1 ILE B1795     -62.637  29.457  26.655  1.00  3.940          H  
ATOM  28730 3HD1 ILE B1795     -61.784  28.008  26.128  1.00  3.940          H  
ATOM  28731  N   SER B1796     -60.063  33.518  26.527  1.00  2.420          N  
ATOM  28732  CA  SER B1796     -60.158  34.522  27.582  1.00  2.450          C  
ATOM  28733  C   SER B1796     -61.547  35.158  27.616  1.00  2.390          C  
ATOM  28734  O   SER B1796     -62.170  35.292  28.682  1.00  2.420          O  
ATOM  28735  CB  SER B1796     -59.135  35.613  27.333  1.00  3.420          C  
ATOM  28736  OG  SER B1796     -57.834  35.141  27.493  1.00  3.420          O  
ATOM  28737  H   SER B1796     -59.328  33.574  25.836  1.00  2.900          H  
ATOM  28738  HA  SER B1796     -59.959  34.038  28.540  1.00  2.940          H  
ATOM  28739 1HB  SER B1796     -59.261  35.988  26.320  1.00  4.100          H  
ATOM  28740 2HB  SER B1796     -59.313  36.436  27.996  1.00  4.100          H  
ATOM  28741  HG  SER B1796     -57.705  35.082  28.470  1.00  4.100          H  
ATOM  28742  N   ARG B1797     -62.068  35.489  26.434  1.00  2.330          N  
ATOM  28743  CA  ARG B1797     -63.389  36.073  26.360  1.00  2.290          C  
ATOM  28744  C   ARG B1797     -64.441  35.071  26.781  1.00  2.190          C  
ATOM  28745  O   ARG B1797     -65.337  35.398  27.571  1.00  2.210          O  
ATOM  28746  CB  ARG B1797     -63.679  36.579  24.961  1.00  3.220          C  
ATOM  28747  CG  ARG B1797     -62.889  37.838  24.573  1.00  3.220          C  
ATOM  28748  CD  ARG B1797     -63.334  38.394  23.278  1.00  3.220          C  
ATOM  28749  NE  ARG B1797     -62.661  39.629  22.945  1.00  3.220          N  
ATOM  28750  CZ  ARG B1797     -61.462  39.732  22.331  1.00  3.220          C  
ATOM  28751  NH1 ARG B1797     -60.766  38.655  22.013  1.00  3.220          N  
ATOM  28752  NH2 ARG B1797     -60.979  40.936  22.047  1.00  3.220          N  
ATOM  28753  H   ARG B1797     -61.514  35.350  25.596  1.00  2.800          H  
ATOM  28754  HA  ARG B1797     -63.428  36.917  27.046  1.00  2.750          H  
ATOM  28755 1HB  ARG B1797     -63.406  35.800  24.245  1.00  3.870          H  
ATOM  28756 2HB  ARG B1797     -64.741  36.762  24.834  1.00  3.870          H  
ATOM  28757 1HG  ARG B1797     -62.991  38.602  25.329  1.00  3.870          H  
ATOM  28758 2HG  ARG B1797     -61.839  37.568  24.484  1.00  3.870          H  
ATOM  28759 1HD  ARG B1797     -63.138  37.695  22.506  1.00  3.870          H  
ATOM  28760 2HD  ARG B1797     -64.409  38.595  23.317  1.00  3.870          H  
ATOM  28761  HE  ARG B1797     -63.152  40.490  23.152  1.00  3.870          H  
ATOM  28762 1HH1 ARG B1797     -61.111  37.704  22.231  1.00  3.870          H  
ATOM  28763 2HH1 ARG B1797     -59.875  38.747  21.550  1.00  3.870          H  
ATOM  28764 1HH2 ARG B1797     -61.508  41.765  22.287  1.00  3.870          H  
ATOM  28765 2HH2 ARG B1797     -60.085  41.026  21.587  1.00  3.870          H  
ATOM  28766  N   LEU B1798     -64.311  33.817  26.333  1.00  2.120          N  
ATOM  28767  CA  LEU B1798     -65.320  32.861  26.727  1.00  2.030          C  
ATOM  28768  C   LEU B1798     -65.359  32.648  28.226  1.00  2.070          C  
ATOM  28769  O   LEU B1798     -66.435  32.539  28.804  1.00  2.030          O  
ATOM  28770  CB  LEU B1798     -65.091  31.493  26.121  1.00  2.880          C  
ATOM  28771  CG  LEU B1798     -65.250  31.300  24.649  1.00  2.880          C  
ATOM  28772  CD1 LEU B1798     -64.818  29.887  24.303  1.00  2.880          C  
ATOM  28773  CD2 LEU B1798     -66.657  31.494  24.258  1.00  2.880          C  
ATOM  28774  H   LEU B1798     -63.568  33.558  25.672  1.00  2.540          H  
ATOM  28775  HA  LEU B1798     -66.277  33.242  26.413  1.00  2.440          H  
ATOM  28776 1HB  LEU B1798     -64.107  31.162  26.406  1.00  3.450          H  
ATOM  28777 2HB  LEU B1798     -65.816  30.858  26.570  1.00  3.450          H  
ATOM  28778  HG  LEU B1798     -64.620  32.002  24.114  1.00  3.450          H  
ATOM  28779 1HD1 LEU B1798     -64.931  29.711  23.257  1.00  3.450          H  
ATOM  28780 2HD1 LEU B1798     -63.784  29.735  24.579  1.00  3.450          H  
ATOM  28781 3HD1 LEU B1798     -65.439  29.180  24.826  1.00  3.450          H  
ATOM  28782 1HD2 LEU B1798     -66.718  31.328  23.212  1.00  3.450          H  
ATOM  28783 2HD2 LEU B1798     -67.297  30.777  24.782  1.00  3.450          H  
ATOM  28784 3HD2 LEU B1798     -66.978  32.497  24.477  1.00  3.450          H  
ATOM  28785  N   VAL B1799     -64.213  32.597  28.894  1.00  2.170          N  
ATOM  28786  CA  VAL B1799     -64.265  32.326  30.327  1.00  2.240          C  
ATOM  28787  C   VAL B1799     -64.984  33.401  31.075  1.00  2.280          C  
ATOM  28788  O   VAL B1799     -65.808  33.098  31.941  1.00  2.270          O  
ATOM  28789  CB  VAL B1799     -62.879  32.184  30.953  1.00  3.110          C  
ATOM  28790  CG1 VAL B1799     -62.986  32.092  32.514  1.00  3.110          C  
ATOM  28791  CG2 VAL B1799     -62.248  30.983  30.448  1.00  3.110          C  
ATOM  28792  H   VAL B1799     -63.331  32.678  28.380  1.00  2.600          H  
ATOM  28793  HA  VAL B1799     -64.800  31.399  30.486  1.00  2.690          H  
ATOM  28794  HB  VAL B1799     -62.273  33.057  30.690  1.00  3.730          H  
ATOM  28795 1HG1 VAL B1799     -61.998  31.986  32.938  1.00  3.730          H  
ATOM  28796 2HG1 VAL B1799     -63.442  32.984  32.936  1.00  3.730          H  
ATOM  28797 3HG1 VAL B1799     -63.588  31.224  32.787  1.00  3.730          H  
ATOM  28798 1HG2 VAL B1799     -61.297  30.951  30.901  1.00  3.730          H  
ATOM  28799 2HG2 VAL B1799     -62.836  30.121  30.725  1.00  3.730          H  
ATOM  28800 3HG2 VAL B1799     -62.160  31.038  29.378  1.00  3.730          H  
ATOM  28801  N   LEU B1800     -64.654  34.653  30.801  1.00  2.340          N  
ATOM  28802  CA  LEU B1800     -65.307  35.712  31.537  1.00  2.410          C  
ATOM  28803  C   LEU B1800     -66.793  35.799  31.255  1.00  2.300          C  
ATOM  28804  O   LEU B1800     -67.565  36.060  32.183  1.00  2.370          O  
ATOM  28805  CB  LEU B1800     -64.592  37.035  31.292  1.00  3.350          C  
ATOM  28806  CG  LEU B1800     -63.177  37.153  31.939  1.00  3.350          C  
ATOM  28807  CD1 LEU B1800     -62.510  38.415  31.434  1.00  3.350          C  
ATOM  28808  CD2 LEU B1800     -63.285  37.195  33.486  1.00  3.350          C  
ATOM  28809  H   LEU B1800     -63.952  34.846  30.076  1.00  2.810          H  
ATOM  28810  HA  LEU B1800     -65.220  35.472  32.587  1.00  2.890          H  
ATOM  28811 1HB  LEU B1800     -64.452  37.141  30.219  1.00  4.020          H  
ATOM  28812 2HB  LEU B1800     -65.216  37.858  31.647  1.00  4.020          H  
ATOM  28813  HG  LEU B1800     -62.572  36.303  31.641  1.00  4.020          H  
ATOM  28814 1HD1 LEU B1800     -61.514  38.522  31.862  1.00  4.020          H  
ATOM  28815 2HD1 LEU B1800     -62.428  38.361  30.350  1.00  4.020          H  
ATOM  28816 3HD1 LEU B1800     -63.103  39.282  31.718  1.00  4.020          H  
ATOM  28817 1HD2 LEU B1800     -62.283  37.293  33.907  1.00  4.020          H  
ATOM  28818 2HD2 LEU B1800     -63.888  38.055  33.785  1.00  4.020          H  
ATOM  28819 3HD2 LEU B1800     -63.735  36.293  33.878  1.00  4.020          H  
ATOM  28820  N   THR B1801     -67.213  35.554  30.009  1.00  2.220          N  
ATOM  28821  CA  THR B1801     -68.634  35.630  29.701  1.00  2.180          C  
ATOM  28822  C   THR B1801     -69.378  34.394  30.228  1.00  2.180          C  
ATOM  28823  O   THR B1801     -70.531  34.466  30.646  1.00  2.280          O  
ATOM  28824  CB  THR B1801     -68.844  35.845  28.192  1.00  3.070          C  
ATOM  28825  OG1 THR B1801     -70.107  36.391  27.970  1.00  3.070          O  
ATOM  28826  CG2 THR B1801     -68.784  34.604  27.459  1.00  3.070          C  
ATOM  28827  H   THR B1801     -66.536  35.369  29.257  1.00  2.660          H  
ATOM  28828  HA  THR B1801     -69.040  36.488  30.214  1.00  2.620          H  
ATOM  28829  HB  THR B1801     -68.071  36.513  27.822  1.00  3.680          H  
ATOM  28830  HG1 THR B1801     -70.110  37.274  28.320  1.00  3.680          H  
ATOM  28831 1HG2 THR B1801     -68.935  34.794  26.416  1.00  3.680          H  
ATOM  28832 2HG2 THR B1801     -67.839  34.168  27.614  1.00  3.680          H  
ATOM  28833 3HG2 THR B1801     -69.555  33.948  27.803  1.00  3.680          H  
ATOM  28834  N   PHE B1802     -68.729  33.234  30.198  1.00  2.210          N  
ATOM  28835  CA  PHE B1802     -69.310  32.005  30.706  1.00  2.260          C  
ATOM  28836  C   PHE B1802     -69.578  32.185  32.205  1.00  2.480          C  
ATOM  28837  O   PHE B1802     -70.684  31.940  32.692  1.00  2.380          O  
ATOM  28838  CB  PHE B1802     -68.349  30.836  30.462  1.00  3.140          C  
ATOM  28839  CG  PHE B1802     -68.814  29.516  30.956  1.00  3.140          C  
ATOM  28840  CD1 PHE B1802     -69.591  28.695  30.158  1.00  3.140          C  
ATOM  28841  CD2 PHE B1802     -68.505  29.100  32.241  1.00  3.140          C  
ATOM  28842  CE1 PHE B1802     -70.041  27.490  30.638  1.00  3.140          C  
ATOM  28843  CE2 PHE B1802     -68.956  27.908  32.719  1.00  3.140          C  
ATOM  28844  CZ  PHE B1802     -69.724  27.105  31.926  1.00  3.140          C  
ATOM  28845  H   PHE B1802     -67.800  33.191  29.790  1.00  2.650          H  
ATOM  28846  HA  PHE B1802     -70.251  31.821  30.192  1.00  2.710          H  
ATOM  28847 1HB  PHE B1802     -68.176  30.749  29.392  1.00  3.770          H  
ATOM  28848 2HB  PHE B1802     -67.389  31.057  30.925  1.00  3.770          H  
ATOM  28849  HD1 PHE B1802     -69.845  29.010  29.146  1.00  3.770          H  
ATOM  28850  HD2 PHE B1802     -67.901  29.743  32.887  1.00  3.770          H  
ATOM  28851  HE1 PHE B1802     -70.657  26.845  30.007  1.00  3.770          H  
ATOM  28852  HE2 PHE B1802     -68.713  27.605  33.739  1.00  3.770          H  
ATOM  28853  HZ  PHE B1802     -70.088  26.169  32.326  1.00  3.770          H  
ATOM  28854  N   PHE B1803     -68.522  32.632  32.918  1.00  2.880          N  
ATOM  28855  CA  PHE B1803     -68.510  32.898  34.355  1.00  3.160          C  
ATOM  28856  C   PHE B1803     -69.511  33.959  34.798  1.00  3.310          C  
ATOM  28857  O   PHE B1803     -70.257  33.739  35.756  1.00  3.520          O  
ATOM  28858  CB  PHE B1803     -67.069  33.260  34.767  1.00  4.310          C  
ATOM  28859  CG  PHE B1803     -66.858  33.726  36.178  1.00  4.310          C  
ATOM  28860  CD1 PHE B1803     -67.223  32.939  37.241  1.00  4.310          C  
ATOM  28861  CD2 PHE B1803     -66.211  34.929  36.435  1.00  4.310          C  
ATOM  28862  CE1 PHE B1803     -66.988  33.337  38.536  1.00  4.310          C  
ATOM  28863  CE2 PHE B1803     -65.971  35.339  37.727  1.00  4.310          C  
ATOM  28864  CZ  PHE B1803     -66.363  34.541  38.782  1.00  4.310          C  
ATOM  28865  H   PHE B1803     -67.644  32.777  32.425  1.00  3.460          H  
ATOM  28866  HA  PHE B1803     -68.763  31.967  34.864  1.00  3.790          H  
ATOM  28867 1HB  PHE B1803     -66.424  32.398  34.596  1.00  5.170          H  
ATOM  28868 2HB  PHE B1803     -66.715  34.050  34.110  1.00  5.170          H  
ATOM  28869  HD1 PHE B1803     -67.721  31.993  37.045  1.00  5.170          H  
ATOM  28870  HD2 PHE B1803     -65.896  35.557  35.596  1.00  5.170          H  
ATOM  28871  HE1 PHE B1803     -67.298  32.693  39.364  1.00  5.170          H  
ATOM  28872  HE2 PHE B1803     -65.471  36.289  37.915  1.00  5.170          H  
ATOM  28873  HZ  PHE B1803     -66.174  34.859  39.808  1.00  5.170          H  
ATOM  28874  N   ILE B1804     -69.538  35.117  34.125  1.00  3.260          N  
ATOM  28875  CA  ILE B1804     -70.512  36.152  34.449  1.00  3.410          C  
ATOM  28876  C   ILE B1804     -71.512  36.190  33.277  1.00  3.300          C  
ATOM  28877  O   ILE B1804     -71.390  37.046  32.398  1.00  3.200          O  
ATOM  28878  CB  ILE B1804     -69.784  37.505  34.605  1.00  4.710          C  
ATOM  28879  CG1 ILE B1804     -68.712  37.360  35.694  1.00  4.710          C  
ATOM  28880  CG2 ILE B1804     -70.774  38.646  34.933  1.00  4.710          C  
ATOM  28881  CD1 ILE B1804     -67.717  38.500  35.782  1.00  4.710          C  
ATOM  28882  H   ILE B1804     -68.873  35.289  33.364  1.00  3.910          H  
ATOM  28883  HA  ILE B1804     -70.989  35.904  35.386  1.00  4.090          H  
ATOM  28884  HB  ILE B1804     -69.271  37.721  33.700  1.00  5.660          H  
ATOM  28885 1HG1 ILE B1804     -69.208  37.245  36.655  1.00  5.660          H  
ATOM  28886 2HG1 ILE B1804     -68.170  36.470  35.494  1.00  5.660          H  
ATOM  28887 1HG2 ILE B1804     -70.244  39.581  35.030  1.00  5.660          H  
ATOM  28888 2HG2 ILE B1804     -71.492  38.753  34.145  1.00  5.660          H  
ATOM  28889 3HG2 ILE B1804     -71.291  38.421  35.867  1.00  5.660          H  
ATOM  28890 1HD1 ILE B1804     -66.994  38.284  36.568  1.00  5.660          H  
ATOM  28891 2HD1 ILE B1804     -67.198  38.593  34.824  1.00  5.660          H  
ATOM  28892 3HD1 ILE B1804     -68.217  39.429  36.011  1.00  5.660          H  
ATOM  28893  N   PRO B1805     -72.613  35.413  33.330  1.00  3.360          N  
ATOM  28894  CA  PRO B1805     -73.495  35.151  32.205  1.00  3.300          C  
ATOM  28895  C   PRO B1805     -74.265  36.288  31.495  1.00  3.240          C  
ATOM  28896  O   PRO B1805     -74.575  36.105  30.325  1.00  3.090          O  
ATOM  28897  CB  PRO B1805     -74.459  34.114  32.791  1.00  4.950          C  
ATOM  28898  CG  PRO B1805     -74.430  34.318  34.284  1.00  4.950          C  
ATOM  28899  CD  PRO B1805     -73.029  34.751  34.587  1.00  4.950          C  
ATOM  28900  HA  PRO B1805     -72.881  34.632  31.446  1.00  3.960          H  
ATOM  28901 1HB  PRO B1805     -75.431  34.222  32.346  1.00  5.940          H  
ATOM  28902 2HB  PRO B1805     -74.115  33.104  32.520  1.00  5.940          H  
ATOM  28903 1HG  PRO B1805     -75.183  35.032  34.611  1.00  5.940          H  
ATOM  28904 2HG  PRO B1805     -74.684  33.370  34.783  1.00  5.940          H  
ATOM  28905 1HD  PRO B1805     -73.061  35.438  35.435  1.00  5.940          H  
ATOM  28906 2HD  PRO B1805     -72.417  33.864  34.771  1.00  5.940          H  
ATOM  28907  N   PRO B1806     -74.583  37.480  32.069  1.00  3.390          N  
ATOM  28908  CA  PRO B1806     -75.257  38.519  31.314  1.00  3.410          C  
ATOM  28909  C   PRO B1806     -74.325  39.096  30.246  1.00  3.230          C  
ATOM  28910  O   PRO B1806     -74.769  39.740  29.302  1.00  3.200          O  
ATOM  28911  CB  PRO B1806     -75.658  39.536  32.386  1.00  5.120          C  
ATOM  28912  CG  PRO B1806     -74.692  39.309  33.517  1.00  5.120          C  
ATOM  28913  CD  PRO B1806     -74.415  37.821  33.512  1.00  5.120          C  
ATOM  28914  HA  PRO B1806     -76.146  38.083  30.844  1.00  4.090          H  
ATOM  28915 1HB  PRO B1806     -75.587  40.552  31.971  1.00  6.140          H  
ATOM  28916 2HB  PRO B1806     -76.706  39.388  32.675  1.00  6.140          H  
ATOM  28917 1HG  PRO B1806     -73.777  39.902  33.362  1.00  6.140          H  
ATOM  28918 2HG  PRO B1806     -75.131  39.649  34.468  1.00  6.140          H  
ATOM  28919 1HD  PRO B1806     -73.445  37.734  33.866  1.00  6.140          H  
ATOM  28920 2HD  PRO B1806     -75.117  37.291  34.136  1.00  6.140          H  
ATOM  28921  N   LEU B1807     -73.011  38.853  30.378  1.00  3.160          N  
ATOM  28922  CA  LEU B1807     -72.043  39.323  29.397  1.00  3.070          C  
ATOM  28923  C   LEU B1807     -72.336  38.684  28.040  1.00  2.900          C  
ATOM  28924  O   LEU B1807     -72.080  39.272  26.988  1.00  2.840          O  
ATOM  28925  CB  LEU B1807     -70.604  39.041  29.838  1.00  4.330          C  
ATOM  28926  CG  LEU B1807     -70.045  39.842  31.059  1.00  4.330          C  
ATOM  28927  CD1 LEU B1807     -68.662  39.303  31.413  1.00  4.330          C  
ATOM  28928  CD2 LEU B1807     -69.932  41.319  30.735  1.00  4.330          C  
ATOM  28929  H   LEU B1807     -72.647  38.292  31.156  1.00  3.790          H  
ATOM  28930  HA  LEU B1807     -72.166  40.393  29.285  1.00  3.680          H  
ATOM  28931 1HB  LEU B1807     -70.579  38.005  30.130  1.00  5.200          H  
ATOM  28932 2HB  LEU B1807     -69.935  39.194  28.993  1.00  5.200          H  
ATOM  28933  HG  LEU B1807     -70.702  39.695  31.917  1.00  5.200          H  
ATOM  28934 1HD1 LEU B1807     -68.267  39.836  32.276  1.00  5.200          H  
ATOM  28935 2HD1 LEU B1807     -68.735  38.257  31.643  1.00  5.200          H  
ATOM  28936 3HD1 LEU B1807     -67.999  39.440  30.581  1.00  5.200          H  
ATOM  28937 1HD2 LEU B1807     -69.525  41.842  31.599  1.00  5.200          H  
ATOM  28938 2HD2 LEU B1807     -69.263  41.438  29.888  1.00  5.200          H  
ATOM  28939 3HD2 LEU B1807     -70.899  41.742  30.495  1.00  5.200          H  
ATOM  28940  N   VAL B1808     -72.861  37.453  28.051  1.00  2.880          N  
ATOM  28941  CA  VAL B1808     -73.154  36.694  26.838  1.00  2.790          C  
ATOM  28942  C   VAL B1808     -74.133  37.445  25.945  1.00  2.750          C  
ATOM  28943  O   VAL B1808     -74.193  37.200  24.742  1.00  2.690          O  
ATOM  28944  CB  VAL B1808     -73.727  35.282  27.189  1.00  3.940          C  
ATOM  28945  CG1 VAL B1808     -74.248  34.526  25.918  1.00  3.940          C  
ATOM  28946  CG2 VAL B1808     -72.627  34.449  27.845  1.00  3.940          C  
ATOM  28947  H   VAL B1808     -73.096  37.017  28.946  1.00  3.460          H  
ATOM  28948  HA  VAL B1808     -72.224  36.547  26.294  1.00  3.350          H  
ATOM  28949  HB  VAL B1808     -74.565  35.397  27.880  1.00  4.730          H  
ATOM  28950 1HG1 VAL B1808     -74.629  33.550  26.218  1.00  4.730          H  
ATOM  28951 2HG1 VAL B1808     -75.050  35.078  25.444  1.00  4.730          H  
ATOM  28952 3HG1 VAL B1808     -73.432  34.390  25.206  1.00  4.730          H  
ATOM  28953 1HG2 VAL B1808     -73.010  33.464  28.111  1.00  4.730          H  
ATOM  28954 2HG2 VAL B1808     -71.805  34.338  27.144  1.00  4.730          H  
ATOM  28955 3HG2 VAL B1808     -72.272  34.950  28.744  1.00  4.730          H  
ATOM  28956  N   TRP B1809     -74.929  38.337  26.539  1.00  2.850          N  
ATOM  28957  CA  TRP B1809     -75.955  39.069  25.833  1.00  2.880          C  
ATOM  28958  C   TRP B1809     -75.449  40.371  25.200  1.00  2.770          C  
ATOM  28959  O   TRP B1809     -76.220  41.100  24.565  1.00  2.800          O  
ATOM  28960  CB  TRP B1809     -77.038  39.433  26.839  1.00  4.020          C  
ATOM  28961  CG  TRP B1809     -77.550  38.264  27.620  1.00  4.020          C  
ATOM  28962  CD1 TRP B1809     -77.407  36.937  27.349  1.00  4.020          C  
ATOM  28963  CD2 TRP B1809     -78.267  38.334  28.862  1.00  4.020          C  
ATOM  28964  NE1 TRP B1809     -77.985  36.202  28.328  1.00  4.020          N  
ATOM  28965  CE2 TRP B1809     -78.513  37.035  29.260  1.00  4.020          C  
ATOM  28966  CE3 TRP B1809     -78.709  39.387  29.663  1.00  4.020          C  
ATOM  28967  CZ2 TRP B1809     -79.190  36.749  30.421  1.00  4.020          C  
ATOM  28968  CZ3 TRP B1809     -79.386  39.094  30.835  1.00  4.020          C  
ATOM  28969  CH2 TRP B1809     -79.620  37.808  31.200  1.00  4.020          C  
ATOM  28970  H   TRP B1809     -74.813  38.549  27.533  1.00  3.420          H  
ATOM  28971  HA  TRP B1809     -76.349  38.428  25.060  1.00  3.460          H  
ATOM  28972 1HB  TRP B1809     -76.638  40.162  27.541  1.00  4.820          H  
ATOM  28973 2HB  TRP B1809     -77.876  39.898  26.325  1.00  4.820          H  
ATOM  28974  HD1 TRP B1809     -76.902  36.517  26.482  1.00  4.820          H  
ATOM  28975  HE1 TRP B1809     -78.011  35.201  28.361  1.00  4.820          H  
ATOM  28976  HE3 TRP B1809     -78.524  40.420  29.371  1.00  4.820          H  
ATOM  28977  HZ2 TRP B1809     -79.391  35.734  30.727  1.00  4.820          H  
ATOM  28978  HZ3 TRP B1809     -79.729  39.922  31.454  1.00  4.820          H  
ATOM  28979  HH2 TRP B1809     -80.158  37.606  32.125  1.00  4.820          H  
ATOM  28980  N   THR B1810     -74.174  40.689  25.412  1.00  2.730          N  
ATOM  28981  CA  THR B1810     -73.581  41.931  24.927  1.00  2.660          C  
ATOM  28982  C   THR B1810     -72.886  41.748  23.585  1.00  2.660          C  
ATOM  28983  O   THR B1810     -72.701  40.636  23.088  1.00  2.690          O  
ATOM  28984  CB  THR B1810     -72.517  42.488  25.885  1.00  3.750          C  
ATOM  28985  OG1 THR B1810     -71.399  41.611  25.872  1.00  3.750          O  
ATOM  28986  CG2 THR B1810     -73.033  42.640  27.306  1.00  3.750          C  
ATOM  28987  H   THR B1810     -73.581  40.042  25.928  1.00  3.280          H  
ATOM  28988  HA  THR B1810     -74.371  42.670  24.802  1.00  3.190          H  
ATOM  28989  HB  THR B1810     -72.200  43.463  25.536  1.00  4.500          H  
ATOM  28990  HG1 THR B1810     -71.635  40.764  26.318  1.00  4.500          H  
ATOM  28991 1HG2 THR B1810     -72.239  43.035  27.942  1.00  4.500          H  
ATOM  28992 2HG2 THR B1810     -73.878  43.323  27.313  1.00  4.500          H  
ATOM  28993 3HG2 THR B1810     -73.354  41.671  27.682  1.00  4.500          H  
ATOM  28994  N   SER B1811     -72.433  42.871  23.031  1.00  3.010          N  
ATOM  28995  CA  SER B1811     -71.712  42.959  21.764  1.00  3.170          C  
ATOM  28996  C   SER B1811     -70.217  42.615  21.878  1.00  2.760          C  
ATOM  28997  O   SER B1811     -69.483  42.713  20.883  1.00  2.810          O  
ATOM  28998  CB  SER B1811     -71.870  44.357  21.201  1.00  4.370          C  
ATOM  28999  OG  SER B1811     -71.260  45.306  22.037  1.00  4.370          O  
ATOM  29000  H   SER B1811     -72.618  43.746  23.503  1.00  3.610          H  
ATOM  29001  HA  SER B1811     -72.167  42.250  21.068  1.00  3.800          H  
ATOM  29002 1HB  SER B1811     -71.424  44.402  20.206  1.00  5.250          H  
ATOM  29003 2HB  SER B1811     -72.929  44.588  21.093  1.00  5.250          H  
ATOM  29004  HG  SER B1811     -71.475  46.167  21.662  1.00  5.250          H  
ATOM  29005  N   LEU B1812     -69.765  42.275  23.098  1.00  2.640          N  
ATOM  29006  CA  LEU B1812     -68.371  41.954  23.393  1.00  2.840          C  
ATOM  29007  C   LEU B1812     -67.917  40.613  22.809  1.00  2.620          C  
ATOM  29008  O   LEU B1812     -66.744  40.447  22.470  1.00  2.860          O  
ATOM  29009  CB  LEU B1812     -68.183  41.890  24.909  1.00  3.900          C  
ATOM  29010  CG  LEU B1812     -67.821  43.150  25.694  1.00  3.900          C  
ATOM  29011  CD1 LEU B1812     -66.361  43.516  25.440  1.00  3.900          C  
ATOM  29012  CD2 LEU B1812     -68.766  44.290  25.308  1.00  3.900          C  
ATOM  29013  H   LEU B1812     -70.430  42.220  23.872  1.00  3.170          H  
ATOM  29014  HA  LEU B1812     -67.745  42.734  22.967  1.00  3.410          H  
ATOM  29015 1HB  LEU B1812     -69.063  41.471  25.350  1.00  4.680          H  
ATOM  29016 2HB  LEU B1812     -67.405  41.222  25.070  1.00  4.680          H  
ATOM  29017  HG  LEU B1812     -67.932  42.938  26.752  1.00  4.680          H  
ATOM  29018 1HD1 LEU B1812     -66.096  44.382  26.023  1.00  4.680          H  
ATOM  29019 2HD1 LEU B1812     -65.724  42.686  25.735  1.00  4.680          H  
ATOM  29020 3HD1 LEU B1812     -66.202  43.729  24.388  1.00  4.680          H  
ATOM  29021 1HD2 LEU B1812     -68.523  45.172  25.882  1.00  4.680          H  
ATOM  29022 2HD2 LEU B1812     -68.669  44.524  24.250  1.00  4.680          H  
ATOM  29023 3HD2 LEU B1812     -69.787  43.997  25.519  1.00  4.680          H  
ATOM  29024  N   ILE B1813     -68.831  39.650  22.725  1.00  2.430          N  
ATOM  29025  CA  ILE B1813     -68.526  38.329  22.203  1.00  2.280          C  
ATOM  29026  C   ILE B1813     -69.073  38.269  20.804  1.00  2.350          C  
ATOM  29027  O   ILE B1813     -70.257  38.513  20.589  1.00  2.380          O  
ATOM  29028  CB  ILE B1813     -69.152  37.218  23.072  1.00  3.250          C  
ATOM  29029  CG1 ILE B1813     -68.544  37.290  24.477  1.00  3.250          C  
ATOM  29030  CG2 ILE B1813     -68.950  35.804  22.435  1.00  3.250          C  
ATOM  29031  CD1 ILE B1813     -69.364  38.125  25.492  1.00  3.250          C  
ATOM  29032  H   ILE B1813     -69.779  39.842  23.025  1.00  2.920          H  
ATOM  29033  HA  ILE B1813     -67.447  38.191  22.161  1.00  2.740          H  
ATOM  29034  HB  ILE B1813     -70.221  37.409  23.171  1.00  3.900          H  
ATOM  29035 1HG1 ILE B1813     -68.430  36.293  24.856  1.00  3.900          H  
ATOM  29036 2HG1 ILE B1813     -67.555  37.736  24.390  1.00  3.900          H  
ATOM  29037 1HG2 ILE B1813     -69.413  35.051  23.069  1.00  3.900          H  
ATOM  29038 2HG2 ILE B1813     -69.415  35.765  21.444  1.00  3.900          H  
ATOM  29039 3HG2 ILE B1813     -67.886  35.590  22.339  1.00  3.900          H  
ATOM  29040 1HD1 ILE B1813     -68.862  38.136  26.443  1.00  3.900          H  
ATOM  29041 2HD1 ILE B1813     -69.485  39.139  25.169  1.00  3.900          H  
ATOM  29042 3HD1 ILE B1813     -70.345  37.685  25.608  1.00  3.900          H  
ATOM  29043  N   LYS B1814     -68.218  37.967  19.847  1.00  2.480          N  
ATOM  29044  CA  LYS B1814     -68.676  37.972  18.482  1.00  2.650          C  
ATOM  29045  C   LYS B1814     -69.157  36.613  18.008  1.00  2.520          C  
ATOM  29046  O   LYS B1814     -68.538  35.579  18.284  1.00  2.440          O  
ATOM  29047  CB  LYS B1814     -67.583  38.507  17.566  1.00  3.640          C  
ATOM  29048  CG  LYS B1814     -67.082  39.922  17.893  1.00  3.640          C  
ATOM  29049  CD  LYS B1814     -68.184  40.980  17.696  1.00  3.640          C  
ATOM  29050  CE  LYS B1814     -67.641  42.413  17.783  1.00  3.640          C  
ATOM  29051  NZ  LYS B1814     -67.239  42.796  19.168  1.00  3.640          N  
ATOM  29052  H   LYS B1814     -67.257  37.764  20.076  1.00  2.980          H  
ATOM  29053  HA  LYS B1814     -69.524  38.642  18.427  1.00  3.180          H  
ATOM  29054 1HB  LYS B1814     -66.733  37.833  17.573  1.00  4.370          H  
ATOM  29055 2HB  LYS B1814     -67.972  38.546  16.553  1.00  4.370          H  
ATOM  29056 1HG  LYS B1814     -66.751  39.947  18.931  1.00  4.370          H  
ATOM  29057 2HG  LYS B1814     -66.232  40.159  17.252  1.00  4.370          H  
ATOM  29058 1HD  LYS B1814     -68.668  40.839  16.728  1.00  4.370          H  
ATOM  29059 2HD  LYS B1814     -68.938  40.874  18.481  1.00  4.370          H  
ATOM  29060 1HE  LYS B1814     -66.776  42.501  17.129  1.00  4.370          H  
ATOM  29061 2HE  LYS B1814     -68.413  43.103  17.441  1.00  4.370          H  
ATOM  29062 1HZ  LYS B1814     -66.897  43.744  19.170  1.00  4.370          H  
ATOM  29063 2HZ  LYS B1814     -68.068  42.737  19.799  1.00  4.370          H  
ATOM  29064 3HZ  LYS B1814     -66.519  42.181  19.503  1.00  4.370          H  
ATOM  29065  N   PHE B1815     -70.242  36.664  17.241  1.00  2.650          N  
ATOM  29066  CA  PHE B1815     -70.924  35.543  16.628  1.00  2.540          C  
ATOM  29067  C   PHE B1815     -70.870  35.649  15.113  1.00  2.470          C  
ATOM  29068  O   PHE B1815     -70.629  36.730  14.563  1.00  2.760          O  
ATOM  29069  CB  PHE B1815     -72.356  35.455  17.142  1.00  3.600          C  
ATOM  29070  CG  PHE B1815     -72.455  35.142  18.622  1.00  3.600          C  
ATOM  29071  CD1 PHE B1815     -72.447  36.158  19.571  1.00  3.600          C  
ATOM  29072  CD2 PHE B1815     -72.562  33.818  19.066  1.00  3.600          C  
ATOM  29073  CE1 PHE B1815     -72.533  35.867  20.918  1.00  3.600          C  
ATOM  29074  CE2 PHE B1815     -72.655  33.530  20.421  1.00  3.600          C  
ATOM  29075  CZ  PHE B1815     -72.636  34.557  21.345  1.00  3.600          C  
ATOM  29076  H   PHE B1815     -70.649  37.574  17.087  1.00  3.180          H  
ATOM  29077  HA  PHE B1815     -70.416  34.642  16.905  1.00  3.050          H  
ATOM  29078 1HB  PHE B1815     -72.840  36.392  16.961  1.00  4.320          H  
ATOM  29079 2HB  PHE B1815     -72.891  34.685  16.604  1.00  4.320          H  
ATOM  29080  HD1 PHE B1815     -72.364  37.203  19.252  1.00  4.320          H  
ATOM  29081  HD2 PHE B1815     -72.570  33.004  18.335  1.00  4.320          H  
ATOM  29082  HE1 PHE B1815     -72.518  36.688  21.648  1.00  4.320          H  
ATOM  29083  HE2 PHE B1815     -72.733  32.496  20.753  1.00  4.320          H  
ATOM  29084  HZ  PHE B1815     -72.704  34.342  22.409  1.00  4.320          H  
ATOM  29085  N   ASN B1816     -71.053  34.508  14.452  1.00  2.270          N  
ATOM  29086  CA  ASN B1816     -70.988  34.406  13.001  1.00  2.240          C  
ATOM  29087  C   ASN B1816     -71.971  35.283  12.189  1.00  2.610          C  
ATOM  29088  O   ASN B1816     -71.525  35.911  11.229  1.00  2.880          O  
ATOM  29089  CB  ASN B1816     -71.138  32.954  12.612  1.00  3.150          C  
ATOM  29090  CG  ASN B1816     -69.974  32.137  13.001  1.00  3.150          C  
ATOM  29091  OD1 ASN B1816     -68.841  32.595  13.206  1.00  3.150          O  
ATOM  29092  ND2 ASN B1816     -70.278  30.889  13.158  1.00  3.150          N  
ATOM  29093  H   ASN B1816     -71.216  33.659  15.001  1.00  2.720          H  
ATOM  29094  HA  ASN B1816     -69.992  34.707  12.703  1.00  2.690          H  
ATOM  29095 1HB  ASN B1816     -71.981  32.508  13.105  1.00  3.780          H  
ATOM  29096 2HB  ASN B1816     -71.295  32.875  11.537  1.00  3.780          H  
ATOM  29097 1HD2 ASN B1816     -69.610  30.216  13.506  1.00  3.780          H  
ATOM  29098 2HD2 ASN B1816     -71.209  30.582  12.996  1.00  3.780          H  
ATOM  29099  N   PRO B1817     -73.304  35.320  12.452  1.00  3.180          N  
ATOM  29100  CA  PRO B1817     -74.231  36.166  11.722  1.00  3.770          C  
ATOM  29101  C   PRO B1817     -74.104  37.601  12.198  1.00  3.720          C  
ATOM  29102  O   PRO B1817     -73.945  37.835  13.402  1.00  4.020          O  
ATOM  29103  CB  PRO B1817     -75.591  35.560  12.076  1.00  5.660          C  
ATOM  29104  CG  PRO B1817     -75.392  34.990  13.458  1.00  5.660          C  
ATOM  29105  CD  PRO B1817     -73.960  34.476  13.478  1.00  5.660          C  
ATOM  29106  HA  PRO B1817     -74.026  36.092  10.644  1.00  4.520          H  
ATOM  29107 1HB  PRO B1817     -76.370  36.326  12.027  1.00  6.790          H  
ATOM  29108 2HB  PRO B1817     -75.861  34.794  11.336  1.00  6.790          H  
ATOM  29109 1HG  PRO B1817     -75.550  35.775  14.200  1.00  6.790          H  
ATOM  29110 2HG  PRO B1817     -76.139  34.209  13.660  1.00  6.790          H  
ATOM  29111 1HD  PRO B1817     -73.578  34.658  14.458  1.00  6.790          H  
ATOM  29112 2HD  PRO B1817     -73.956  33.425  13.203  1.00  6.790          H  
ATOM  29113  N   GLU B1818     -74.381  38.563  11.313  1.00  3.770          N  
ATOM  29114  CA  GLU B1818     -74.406  39.972  11.703  1.00  4.120          C  
ATOM  29115  C   GLU B1818     -75.585  40.248  12.634  1.00  4.170          C  
ATOM  29116  O   GLU B1818     -75.590  41.189  13.430  1.00  4.650          O  
ATOM  29117  CB  GLU B1818     -74.467  40.864  10.450  1.00  5.630          C  
ATOM  29118  CG  GLU B1818     -75.769  40.791   9.608  1.00  5.630          C  
ATOM  29119  CD  GLU B1818     -75.789  39.665   8.596  1.00  5.630          C  
ATOM  29120  OE1 GLU B1818     -75.046  38.719   8.762  1.00  5.630          O  
ATOM  29121  OE2 GLU B1818     -76.542  39.753   7.659  1.00  5.630          O  
ATOM  29122  H   GLU B1818     -74.528  38.328  10.324  1.00  4.520          H  
ATOM  29123  HA  GLU B1818     -73.483  40.198  12.234  1.00  4.940          H  
ATOM  29124 1HB  GLU B1818     -74.327  41.895  10.734  1.00  6.750          H  
ATOM  29125 2HB  GLU B1818     -73.640  40.604   9.792  1.00  6.750          H  
ATOM  29126 1HG  GLU B1818     -76.637  40.700  10.251  1.00  6.750          H  
ATOM  29127 2HG  GLU B1818     -75.867  41.732   9.070  1.00  6.750          H  
ATOM  29128  N   GLU B1819     -76.548  39.340  12.616  1.00  4.080          N  
ATOM  29129  CA  GLU B1819     -77.761  39.436  13.403  1.00  4.700          C  
ATOM  29130  C   GLU B1819     -77.471  39.484  14.893  1.00  5.030          C  
ATOM  29131  O   GLU B1819     -78.256  40.046  15.659  1.00  5.810          O  
ATOM  29132  CB  GLU B1819     -78.676  38.247  13.103  1.00  6.330          C  
ATOM  29133  CG  GLU B1819     -79.269  38.255  11.695  1.00  6.330          C  
ATOM  29134  CD  GLU B1819     -80.117  37.045  11.401  1.00  6.330          C  
ATOM  29135  OE1 GLU B1819     -80.158  36.161  12.223  1.00  6.330          O  
ATOM  29136  OE2 GLU B1819     -80.715  37.004  10.354  1.00  6.330          O  
ATOM  29137  H   GLU B1819     -76.439  38.573  11.967  1.00  4.900          H  
ATOM  29138  HA  GLU B1819     -78.277  40.355  13.128  1.00  5.640          H  
ATOM  29139 1HB  GLU B1819     -78.126  37.321  13.243  1.00  7.600          H  
ATOM  29140 2HB  GLU B1819     -79.501  38.242  13.813  1.00  7.600          H  
ATOM  29141 1HG  GLU B1819     -79.879  39.150  11.581  1.00  7.600          H  
ATOM  29142 2HG  GLU B1819     -78.456  38.312  10.969  1.00  7.600          H  
ATOM  29143  N   GLN B1820     -76.388  38.842  15.333  1.00  4.760          N  
ATOM  29144  CA  GLN B1820     -76.093  38.841  16.749  1.00  5.480          C  
ATOM  29145  C   GLN B1820     -75.004  39.836  17.157  1.00  5.800          C  
ATOM  29146  O   GLN B1820     -74.632  39.866  18.330  1.00  6.530          O  
ATOM  29147  CB  GLN B1820     -75.708  37.431  17.197  1.00  7.380          C  
ATOM  29148  CG  GLN B1820     -76.805  36.387  16.994  1.00  7.380          C  
ATOM  29149  CD  GLN B1820     -78.090  36.719  17.724  1.00  7.380          C  
ATOM  29150  OE1 GLN B1820     -78.105  36.987  18.933  1.00  7.380          O  
ATOM  29151  NE2 GLN B1820     -79.185  36.714  16.967  1.00  7.380          N  
ATOM  29152  H   GLN B1820     -75.733  38.386  14.686  1.00  5.710          H  
ATOM  29153  HA  GLN B1820     -76.996  39.127  17.284  1.00  6.580          H  
ATOM  29154 1HB  GLN B1820     -74.869  37.114  16.600  1.00  8.860          H  
ATOM  29155 2HB  GLN B1820     -75.400  37.433  18.243  1.00  8.860          H  
ATOM  29156 1HG  GLN B1820     -77.040  36.328  15.935  1.00  8.860          H  
ATOM  29157 2HG  GLN B1820     -76.443  35.423  17.351  1.00  8.860          H  
ATOM  29158 1HE2 GLN B1820     -80.087  36.928  17.344  1.00  8.860          H  
ATOM  29159 2HE2 GLN B1820     -79.114  36.498  15.990  1.00  8.860          H  
ATOM  29160  N   VAL B1821     -74.419  40.583  16.206  1.00  5.460          N  
ATOM  29161  CA  VAL B1821     -73.323  41.496  16.567  1.00  5.960          C  
ATOM  29162  C   VAL B1821     -73.317  42.910  15.972  1.00  6.240          C  
ATOM  29163  O   VAL B1821     -72.614  43.780  16.492  1.00  7.060          O  
ATOM  29164  CB  VAL B1821     -71.956  40.868  16.209  1.00  8.140          C  
ATOM  29165  CG1 VAL B1821     -71.705  39.635  16.987  1.00  8.140          C  
ATOM  29166  CG2 VAL B1821     -71.907  40.505  14.727  1.00  8.140          C  
ATOM  29167  H   VAL B1821     -74.792  40.568  15.256  1.00  6.550          H  
ATOM  29168  HA  VAL B1821     -73.353  41.614  17.649  1.00  7.150          H  
ATOM  29169  HB  VAL B1821     -71.171  41.585  16.448  1.00  9.770          H  
ATOM  29170 1HG1 VAL B1821     -70.741  39.289  16.677  1.00  9.770          H  
ATOM  29171 2HG1 VAL B1821     -71.713  39.856  18.059  1.00  9.770          H  
ATOM  29172 3HG1 VAL B1821     -72.456  38.886  16.762  1.00  9.770          H  
ATOM  29173 1HG2 VAL B1821     -70.935  40.072  14.489  1.00  9.770          H  
ATOM  29174 2HG2 VAL B1821     -72.682  39.775  14.511  1.00  9.770          H  
ATOM  29175 3HG2 VAL B1821     -72.059  41.386  14.114  1.00  9.770          H  
ATOM  29176  N   SER B1822     -74.039  43.144  14.881  1.00  5.720          N  
ATOM  29177  CA  SER B1822     -73.910  44.403  14.163  1.00  6.090          C  
ATOM  29178  C   SER B1822     -75.107  45.332  14.230  1.00  6.990          C  
ATOM  29179  O   SER B1822     -76.221  44.951  14.592  1.00  7.480          O  
ATOM  29180  CB  SER B1822     -73.625  44.137  12.695  1.00  8.380          C  
ATOM  29181  OG  SER B1822     -72.396  43.481  12.498  1.00  8.380          O  
ATOM  29182  H   SER B1822     -74.630  42.425  14.471  1.00  6.860          H  
ATOM  29183  HA  SER B1822     -73.057  44.938  14.580  1.00  7.310          H  
ATOM  29184 1HB  SER B1822     -74.432  43.537  12.293  1.00 10.050          H  
ATOM  29185 2HB  SER B1822     -73.625  45.080  12.147  1.00 10.050          H  
ATOM  29186  HG  SER B1822     -72.280  43.435  11.545  1.00 10.050          H  
ATOM  29187  N   LYS B1823     -74.840  46.574  13.853  1.00  7.460          N  
ATOM  29188  CA  LYS B1823     -75.828  47.625  13.689  1.00  8.490          C  
ATOM  29189  C   LYS B1823     -76.267  47.554  12.229  1.00  9.140          C  
ATOM  29190  O   LYS B1823     -75.653  46.827  11.448  1.00  9.670          O  
ATOM  29191  CB  LYS B1823     -75.229  48.969  14.110  1.00 11.470          C  
ATOM  29192  CG  LYS B1823     -74.926  49.007  15.626  1.00 11.470          C  
ATOM  29193  CD  LYS B1823     -74.271  50.310  16.111  1.00 11.470          C  
ATOM  29194  CE  LYS B1823     -74.167  50.301  17.655  1.00 11.470          C  
ATOM  29195  NZ  LYS B1823     -73.451  51.490  18.214  1.00 11.470          N  
ATOM  29196  H   LYS B1823     -73.882  46.786  13.612  1.00  8.950          H  
ATOM  29197  HA  LYS B1823     -76.696  47.412  14.314  1.00 10.190          H  
ATOM  29198 1HB  LYS B1823     -74.303  49.152  13.561  1.00 13.770          H  
ATOM  29199 2HB  LYS B1823     -75.921  49.776  13.872  1.00 13.770          H  
ATOM  29200 1HG  LYS B1823     -75.860  48.864  16.170  1.00 13.770          H  
ATOM  29201 2HG  LYS B1823     -74.264  48.176  15.875  1.00 13.770          H  
ATOM  29202 1HD  LYS B1823     -73.267  50.401  15.688  1.00 13.770          H  
ATOM  29203 2HD  LYS B1823     -74.863  51.167  15.795  1.00 13.770          H  
ATOM  29204 1HE  LYS B1823     -75.180  50.294  18.052  1.00 13.770          H  
ATOM  29205 2HE  LYS B1823     -73.652  49.397  17.981  1.00 13.770          H  
ATOM  29206 1HZ  LYS B1823     -73.439  51.425  19.222  1.00 13.770          H  
ATOM  29207 2HZ  LYS B1823     -72.470  51.500  17.892  1.00 13.770          H  
ATOM  29208 3HZ  LYS B1823     -73.911  52.342  17.939  1.00 13.770          H  
ATOM  29209  N   ASP B1824     -77.295  48.289  11.822  1.00  9.390          N  
ATOM  29210  CA  ASP B1824     -77.780  48.159  10.437  1.00 10.170          C  
ATOM  29211  C   ASP B1824     -76.942  48.875   9.364  1.00 10.730          C  
ATOM  29212  O   ASP B1824     -77.424  49.782   8.680  1.00 11.200          O  
ATOM  29213  CB  ASP B1824     -79.216  48.668  10.371  1.00 13.930          C  
ATOM  29214  CG  ASP B1824     -80.187  47.783  11.148  1.00 13.930          C  
ATOM  29215  OD1 ASP B1824     -80.043  46.582  11.126  1.00 13.930          O  
ATOM  29216  OD2 ASP B1824     -81.047  48.328  11.793  1.00 13.930          O  
ATOM  29217  H   ASP B1824     -77.778  48.894  12.470  1.00 11.270          H  
ATOM  29218  HA  ASP B1824     -77.785  47.096  10.190  1.00 12.200          H  
ATOM  29219 1HB  ASP B1824     -79.262  49.679  10.772  1.00 16.710          H  
ATOM  29220 2HB  ASP B1824     -79.541  48.712   9.331  1.00 16.710          H  
ATOM  29221  N   GLU B1825     -75.691  48.435   9.233  1.00 10.910          N  
ATOM  29222  CA  GLU B1825     -74.700  48.940   8.285  1.00 11.660          C  
ATOM  29223  C   GLU B1825     -73.863  47.752   7.775  1.00 12.370          C  
ATOM  29224  O   GLU B1825     -73.413  46.920   8.564  1.00 12.820          O  
ATOM  29225  CB  GLU B1825     -73.812  50.018   8.953  1.00 16.020          C  
ATOM  29226  CG  GLU B1825     -74.567  51.320   9.368  1.00 16.020          C  
ATOM  29227  CD  GLU B1825     -73.695  52.434   9.961  1.00 16.020          C  
ATOM  29228  OE1 GLU B1825     -72.520  52.243  10.127  1.00 16.020          O  
ATOM  29229  OE2 GLU B1825     -74.233  53.482  10.243  1.00 16.020          O  
ATOM  29230  H   GLU B1825     -75.434  47.666   9.849  1.00 13.090          H  
ATOM  29231  HA  GLU B1825     -75.214  49.391   7.436  1.00 13.990          H  
ATOM  29232 1HB  GLU B1825     -73.362  49.600   9.852  1.00 19.230          H  
ATOM  29233 2HB  GLU B1825     -73.002  50.289   8.294  1.00 19.230          H  
ATOM  29234 1HG  GLU B1825     -75.085  51.708   8.491  1.00 19.230          H  
ATOM  29235 2HG  GLU B1825     -75.320  51.060  10.105  1.00 19.230          H  
ATOM  29236  N   GLY B1826     -73.644  47.665   6.463  1.00 12.620          N  
ATOM  29237  CA  GLY B1826     -72.845  46.562   5.915  1.00 13.410          C  
ATOM  29238  C   GLY B1826     -71.383  46.939   5.738  1.00 14.150          C  
ATOM  29239  O   GLY B1826     -70.969  48.036   6.093  1.00 14.480          O  
ATOM  29240  H   GLY B1826     -74.035  48.367   5.850  1.00 15.140          H  
ATOM  29241 1HA  GLY B1826     -72.918  45.692   6.572  1.00 16.090          H  
ATOM  29242 2HA  GLY B1826     -73.260  46.260   4.954  1.00 16.090          H  
ATOM  29243  N   GLU B1827     -70.614  46.072   5.087  1.00 14.570          N  
ATOM  29244  CA  GLU B1827     -69.190  46.317   4.878  1.00 15.500          C  
ATOM  29245  C   GLU B1827     -68.865  47.603   4.090  1.00 16.030          C  
ATOM  29246  O   GLU B1827     -67.848  48.229   4.380  1.00 16.110          O  
ATOM  29247  CB  GLU B1827     -68.539  45.087   4.232  1.00 21.330          C  
ATOM  29248  CG  GLU B1827     -68.538  43.851   5.140  1.00 21.330          C  
ATOM  29249  CD  GLU B1827     -69.864  43.107   5.146  1.00 21.330          C  
ATOM  29250  OE1 GLU B1827     -70.778  43.537   4.464  1.00 21.330          O  
ATOM  29251  OE2 GLU B1827     -69.968  42.131   5.839  1.00 21.330          O  
ATOM  29252  H   GLU B1827     -71.010  45.175   4.786  1.00 17.480          H  
ATOM  29253  HA  GLU B1827     -68.737  46.429   5.865  1.00 18.600          H  
ATOM  29254 1HB  GLU B1827     -69.035  44.810   3.318  1.00 25.590          H  
ATOM  29255 2HB  GLU B1827     -67.503  45.318   3.983  1.00 25.590          H  
ATOM  29256 1HG  GLU B1827     -67.758  43.171   4.803  1.00 25.590          H  
ATOM  29257 2HG  GLU B1827     -68.297  44.161   6.156  1.00 25.590          H  
ATOM  29258  N   PRO B1828     -69.674  48.037   3.083  1.00 16.520          N  
ATOM  29259  CA  PRO B1828     -69.502  49.275   2.339  1.00 17.190          C  
ATOM  29260  C   PRO B1828     -69.638  50.505   3.235  1.00 17.700          C  
ATOM  29261  O   PRO B1828     -69.314  51.613   2.818  1.00 18.200          O  
ATOM  29262  CB  PRO B1828     -70.617  49.228   1.286  1.00 25.790          C  
ATOM  29263  CG  PRO B1828     -70.951  47.772   1.139  1.00 25.790          C  
ATOM  29264  CD  PRO B1828     -70.783  47.200   2.522  1.00 25.790          C  
ATOM  29265  HA  PRO B1828     -68.513  49.262   1.858  1.00 20.630          H  
ATOM  29266 1HB  PRO B1828     -71.463  49.841   1.617  1.00 30.940          H  
ATOM  29267 2HB  PRO B1828     -70.255  49.672   0.349  1.00 30.940          H  
ATOM  29268 1HG  PRO B1828     -71.977  47.661   0.752  1.00 30.940          H  
ATOM  29269 2HG  PRO B1828     -70.282  47.302   0.402  1.00 30.940          H  
ATOM  29270 1HD  PRO B1828     -71.718  47.366   3.054  1.00 30.940          H  
ATOM  29271 2HD  PRO B1828     -70.522  46.150   2.435  1.00 30.940          H  
ATOM  29272  N   PHE B1829     -70.171  50.314   4.443  1.00 17.650          N  
ATOM  29273  CA  PHE B1829     -70.429  51.365   5.395  1.00 18.230          C  
ATOM  29274  C   PHE B1829     -69.701  51.024   6.675  1.00 18.810          C  
ATOM  29275  O   PHE B1829     -70.325  50.679   7.673  1.00 19.080          O  
ATOM  29276  CB  PHE B1829     -71.915  51.365   5.739  1.00 25.290          C  
ATOM  29277  CG  PHE B1829     -72.839  51.518   4.605  1.00 25.290          C  
ATOM  29278  CD1 PHE B1829     -73.222  50.392   3.895  1.00 25.290          C  
ATOM  29279  CD2 PHE B1829     -73.374  52.738   4.259  1.00 25.290          C  
ATOM  29280  CE1 PHE B1829     -74.101  50.484   2.852  1.00 25.290          C  
ATOM  29281  CE2 PHE B1829     -74.262  52.829   3.218  1.00 25.290          C  
ATOM  29282  CZ  PHE B1829     -74.622  51.705   2.511  1.00 25.290          C  
ATOM  29283  H   PHE B1829     -70.393  49.381   4.781  1.00 21.180          H  
ATOM  29284  HA  PHE B1829     -70.079  52.320   5.014  1.00 21.880          H  
ATOM  29285 1HB  PHE B1829     -72.143  50.414   6.212  1.00 30.350          H  
ATOM  29286 2HB  PHE B1829     -72.125  52.150   6.468  1.00 30.350          H  
ATOM  29287  HD1 PHE B1829     -72.804  49.426   4.172  1.00 30.350          H  
ATOM  29288  HD2 PHE B1829     -73.091  53.633   4.815  1.00 30.350          H  
ATOM  29289  HE1 PHE B1829     -74.389  49.591   2.296  1.00 30.350          H  
ATOM  29290  HE2 PHE B1829     -74.679  53.791   2.949  1.00 30.350          H  
ATOM  29291  HZ  PHE B1829     -75.325  51.786   1.685  1.00 30.350          H  
ATOM  29292  N   ALA B1830     -68.382  51.089   6.651  1.00 19.140          N  
ATOM  29293  CA  ALA B1830     -67.604  50.684   7.801  1.00 19.820          C  
ATOM  29294  C   ALA B1830     -66.266  51.393   7.786  1.00 20.180          C  
ATOM  29295  O   ALA B1830     -65.738  51.706   6.722  1.00 20.720          O  
ATOM  29296  CB  ALA B1830     -67.422  49.173   7.788  1.00 27.480          C  
ATOM  29297  H   ALA B1830     -67.898  51.400   5.818  1.00 22.970          H  
ATOM  29298  HA  ALA B1830     -68.137  50.978   8.707  1.00 23.780          H  
ATOM  29299 1HB  ALA B1830     -66.845  48.871   8.662  1.00 32.970          H  
ATOM  29300 2HB  ALA B1830     -68.404  48.689   7.809  1.00 32.970          H  
ATOM  29301 3HB  ALA B1830     -66.893  48.879   6.881  1.00 32.970          H  
ATOM  29302  N   GLU B1831     -65.695  51.604   8.959  1.00 19.980          N  
ATOM  29303  CA  GLU B1831     -64.391  52.240   9.079  1.00 20.350          C  
ATOM  29304  C   GLU B1831     -63.309  51.199   9.294  1.00 20.960          C  
ATOM  29305  O   GLU B1831     -63.593  50.079   9.714  1.00 21.560          O  
ATOM  29306  CB  GLU B1831     -64.388  53.231  10.235  1.00 28.340          C  
ATOM  29307  CG  GLU B1831     -65.430  54.346  10.139  1.00 28.340          C  
ATOM  29308  CD  GLU B1831     -65.236  55.350   9.014  1.00 28.340          C  
ATOM  29309  OE1 GLU B1831     -64.127  55.555   8.557  1.00 28.340          O  
ATOM  29310  OE2 GLU B1831     -66.226  55.930   8.622  1.00 28.340          O  
ATOM  29311  H   GLU B1831     -66.182  51.322   9.800  1.00 23.980          H  
ATOM  29312  HA  GLU B1831     -64.174  52.779   8.155  1.00 24.420          H  
ATOM  29313 1HB  GLU B1831     -64.565  52.694  11.170  1.00 34.010          H  
ATOM  29314 2HB  GLU B1831     -63.406  53.695  10.316  1.00 34.010          H  
ATOM  29315 1HG  GLU B1831     -66.412  53.889  10.025  1.00 34.010          H  
ATOM  29316 2HG  GLU B1831     -65.427  54.873  11.077  1.00 34.010          H  
ATOM  29317  N   LEU B1832     -62.060  51.565   9.013  1.00 20.890          N  
ATOM  29318  CA  LEU B1832     -60.942  50.662   9.272  1.00 21.520          C  
ATOM  29319  C   LEU B1832     -60.863  50.401  10.775  1.00 22.180          C  
ATOM  29320  O   LEU B1832     -60.761  49.258  11.222  1.00 22.420          O  
ATOM  29321  CB  LEU B1832     -59.639  51.266   8.714  1.00 29.880          C  
ATOM  29322  CG  LEU B1832     -58.368  50.388   8.775  1.00 29.880          C  
ATOM  29323  CD1 LEU B1832     -57.479  50.735   7.612  1.00 29.880          C  
ATOM  29324  CD2 LEU B1832     -57.585  50.638  10.067  1.00 29.880          C  
ATOM  29325  H   LEU B1832     -61.888  52.502   8.683  1.00 25.070          H  
ATOM  29326  HA  LEU B1832     -61.133  49.714   8.768  1.00 25.820          H  
ATOM  29327 1HB  LEU B1832     -59.806  51.530   7.673  1.00 35.850          H  
ATOM  29328 2HB  LEU B1832     -59.422  52.184   9.266  1.00 35.850          H  
ATOM  29329  HG  LEU B1832     -58.649  49.345   8.712  1.00 35.850          H  
ATOM  29330 1HD1 LEU B1832     -56.590  50.104   7.651  1.00 35.850          H  
ATOM  29331 2HD1 LEU B1832     -58.018  50.552   6.691  1.00 35.850          H  
ATOM  29332 3HD1 LEU B1832     -57.187  51.780   7.661  1.00 35.850          H  
ATOM  29333 1HD2 LEU B1832     -56.687  50.016  10.074  1.00 35.850          H  
ATOM  29334 2HD2 LEU B1832     -57.291  51.686  10.130  1.00 35.850          H  
ATOM  29335 3HD2 LEU B1832     -58.173  50.391  10.941  1.00 35.850          H  
ATOM  29336  N   ASP B1833     -60.904  51.484  11.546  1.00 22.580          N  
ATOM  29337  CA  ASP B1833     -60.881  51.424  12.997  1.00 23.300          C  
ATOM  29338  C   ASP B1833     -62.310  51.480  13.480  1.00 23.360          C  
ATOM  29339  O   ASP B1833     -62.981  52.492  13.294  1.00 23.520          O  
ATOM  29340  CB  ASP B1833     -60.097  52.591  13.582  1.00 32.330          C  
ATOM  29341  CG  ASP B1833     -58.609  52.513  13.302  1.00 32.330          C  
ATOM  29342  OD1 ASP B1833     -58.063  51.443  13.246  1.00 32.330          O  
ATOM  29343  OD2 ASP B1833     -58.016  53.559  13.145  1.00 32.330          O  
ATOM  29344  H   ASP B1833     -60.974  52.383  11.100  1.00 27.100          H  
ATOM  29345  HA  ASP B1833     -60.435  50.482  13.317  1.00 27.960          H  
ATOM  29346 1HB  ASP B1833     -60.488  53.525  13.183  1.00 38.800          H  
ATOM  29347 2HB  ASP B1833     -60.250  52.613  14.664  1.00 38.800          H  
ATOM  29348  N   SER B1834     -62.788  50.419  14.109  1.00 23.350          N  
ATOM  29349  CA  SER B1834     -64.174  50.397  14.541  1.00 23.520          C  
ATOM  29350  C   SER B1834     -64.461  51.578  15.466  1.00 23.860          C  
ATOM  29351  O   SER B1834     -63.654  51.891  16.348  1.00 24.280          O  
ATOM  29352  CB  SER B1834     -64.459  49.108  15.297  1.00 32.860          C  
ATOM  29353  OG  SER B1834     -64.272  47.978  14.487  1.00 32.860          O  
ATOM  29354  H   SER B1834     -62.211  49.601  14.245  1.00 28.020          H  
ATOM  29355  HA  SER B1834     -64.821  50.466  13.662  1.00 28.220          H  
ATOM  29356 1HB  SER B1834     -63.813  49.047  16.169  1.00 39.430          H  
ATOM  29357 2HB  SER B1834     -65.491  49.130  15.655  1.00 39.430          H  
ATOM  29358  HG  SER B1834     -64.501  47.219  15.033  1.00 39.430          H  
ATOM  29359  N   LEU B1835     -65.612  52.221  15.254  1.00 23.760          N  
ATOM  29360  CA  LEU B1835     -66.075  53.358  16.050  1.00 24.020          C  
ATOM  29361  C   LEU B1835     -67.443  53.008  16.595  1.00 23.900          C  
ATOM  29362  O   LEU B1835     -68.026  53.723  17.412  1.00 23.950          O  
ATOM  29363  CB  LEU B1835     -66.188  54.639  15.205  1.00 33.520          C  
ATOM  29364  CG  LEU B1835     -64.902  55.150  14.480  1.00 33.520          C  
ATOM  29365  CD1 LEU B1835     -65.277  56.365  13.636  1.00 33.520          C  
ATOM  29366  CD2 LEU B1835     -63.797  55.493  15.477  1.00 33.520          C  
ATOM  29367  H   LEU B1835     -66.221  51.847  14.526  1.00 28.510          H  
ATOM  29368  HA  LEU B1835     -65.401  53.515  16.890  1.00 28.820          H  
ATOM  29369 1HB  LEU B1835     -66.939  54.461  14.436  1.00 40.230          H  
ATOM  29370 2HB  LEU B1835     -66.546  55.440  15.848  1.00 40.230          H  
ATOM  29371  HG  LEU B1835     -64.542  54.373  13.806  1.00 40.230          H  
ATOM  29372 1HD1 LEU B1835     -64.398  56.716  13.095  1.00 40.230          H  
ATOM  29373 2HD1 LEU B1835     -66.051  56.092  12.924  1.00 40.230          H  
ATOM  29374 3HD1 LEU B1835     -65.646  57.159  14.283  1.00 40.230          H  
ATOM  29375 1HD2 LEU B1835     -62.920  55.841  14.934  1.00 40.230          H  
ATOM  29376 2HD2 LEU B1835     -64.139  56.272  16.154  1.00 40.230          H  
ATOM  29377 3HD2 LEU B1835     -63.530  54.603  16.049  1.00 40.230          H  
ATOM  29378  N   GLU B1836     -67.957  51.907  16.067  1.00 23.820          N  
ATOM  29379  CA  GLU B1836     -69.300  51.391  16.317  1.00 23.790          C  
ATOM  29380  C   GLU B1836     -69.616  51.061  17.772  1.00 23.140          C  
ATOM  29381  O   GLU B1836     -70.774  51.192  18.195  1.00 22.810          O  
ATOM  29382  CB  GLU B1836     -69.536  50.139  15.461  1.00 33.320          C  
ATOM  29383  CG  GLU B1836     -69.624  50.407  13.949  1.00 33.320          C  
ATOM  29384  CD  GLU B1836     -68.282  50.560  13.295  1.00 33.320          C  
ATOM  29385  OE1 GLU B1836     -67.303  50.527  14.001  1.00 33.320          O  
ATOM  29386  OE2 GLU B1836     -68.214  50.690  12.112  1.00 33.320          O  
ATOM  29387  H   GLU B1836     -67.353  51.406  15.412  1.00 28.580          H  
ATOM  29388  HA  GLU B1836     -70.005  52.157  15.994  1.00 28.550          H  
ATOM  29389 1HB  GLU B1836     -68.732  49.423  15.636  1.00 39.980          H  
ATOM  29390 2HB  GLU B1836     -70.467  49.663  15.770  1.00 39.980          H  
ATOM  29391 1HG  GLU B1836     -70.155  49.583  13.475  1.00 39.980          H  
ATOM  29392 2HG  GLU B1836     -70.204  51.315  13.789  1.00 39.980          H  
ATOM  29393  N   THR B1837     -68.620  50.610  18.542  1.00 23.070          N  
ATOM  29394  CA  THR B1837     -68.859  50.242  19.932  1.00 22.580          C  
ATOM  29395  C   THR B1837     -67.900  50.925  20.894  1.00 22.790          C  
ATOM  29396  O   THR B1837     -66.810  51.368  20.522  1.00 22.570          O  
ATOM  29397  CB  THR B1837     -68.720  48.719  20.131  1.00 31.810          C  
ATOM  29398  OG1 THR B1837     -67.360  48.324  19.867  1.00 31.810          O  
ATOM  29399  CG2 THR B1837     -69.654  47.974  19.176  1.00 31.810          C  
ATOM  29400  H   THR B1837     -67.693  50.493  18.162  1.00 27.680          H  
ATOM  29401  HA  THR B1837     -69.868  50.544  20.211  1.00 27.100          H  
ATOM  29402  HB  THR B1837     -68.974  48.465  21.161  1.00 38.170          H  
ATOM  29403  HG1 THR B1837     -66.782  48.654  20.578  1.00 38.170          H  
ATOM  29404 1HG2 THR B1837     -69.549  46.901  19.332  1.00 38.170          H  
ATOM  29405 2HG2 THR B1837     -70.682  48.274  19.374  1.00 38.170          H  
ATOM  29406 3HG2 THR B1837     -69.400  48.212  18.147  1.00 38.170          H  
ATOM  29407  N   GLU B1838     -68.303  50.937  22.154  1.00 23.290          N  
ATOM  29408  CA  GLU B1838     -67.539  51.453  23.277  1.00 23.530          C  
ATOM  29409  C   GLU B1838     -66.286  50.643  23.549  1.00 23.110          C  
ATOM  29410  O   GLU B1838     -66.269  49.419  23.375  1.00 23.070          O  
ATOM  29411  CB  GLU B1838     -68.420  51.462  24.525  1.00 32.850          C  
ATOM  29412  CG  GLU B1838     -69.646  52.366  24.405  1.00 32.850          C  
ATOM  29413  CD  GLU B1838     -70.809  51.675  23.724  1.00 32.850          C  
ATOM  29414  OE1 GLU B1838     -70.642  50.535  23.332  1.00 32.850          O  
ATOM  29415  OE2 GLU B1838     -71.837  52.279  23.570  1.00 32.850          O  
ATOM  29416  H   GLU B1838     -69.232  50.560  22.359  1.00 27.950          H  
ATOM  29417  HA  GLU B1838     -67.239  52.475  23.046  1.00 28.240          H  
ATOM  29418 1HB  GLU B1838     -68.756  50.448  24.741  1.00 39.420          H  
ATOM  29419 2HB  GLU B1838     -67.832  51.796  25.380  1.00 39.420          H  
ATOM  29420 1HG  GLU B1838     -69.953  52.681  25.401  1.00 39.420          H  
ATOM  29421 2HG  GLU B1838     -69.375  53.255  23.837  1.00 39.420          H  
ATOM  29422  N   GLN B1839     -65.246  51.299  24.059  1.00 22.900          N  
ATOM  29423  CA  GLN B1839     -64.021  50.591  24.431  1.00 22.620          C  
ATOM  29424  C   GLN B1839     -64.207  49.935  25.793  1.00 21.950          C  
ATOM  29425  O   GLN B1839     -63.633  50.357  26.795  1.00 21.680          O  
ATOM  29426  CB  GLN B1839     -62.833  51.553  24.479  1.00 31.780          C  
ATOM  29427  CG  GLN B1839     -62.516  52.222  23.155  1.00 31.780          C  
ATOM  29428  CD  GLN B1839     -62.028  51.237  22.111  1.00 31.780          C  
ATOM  29429  OE1 GLN B1839     -60.962  50.588  22.249  1.00 31.780          O  
ATOM  29430  NE2 GLN B1839     -62.814  51.103  21.050  1.00 31.780          N  
ATOM  29431  H   GLN B1839     -65.311  52.298  24.191  1.00 27.480          H  
ATOM  29432  HA  GLN B1839     -63.827  49.805  23.700  1.00 27.140          H  
ATOM  29433 1HB  GLN B1839     -63.032  52.337  25.208  1.00 38.140          H  
ATOM  29434 2HB  GLN B1839     -61.946  51.017  24.810  1.00 38.140          H  
ATOM  29435 1HG  GLN B1839     -63.420  52.692  22.771  1.00 38.140          H  
ATOM  29436 2HG  GLN B1839     -61.753  52.966  23.308  1.00 38.140          H  
ATOM  29437 1HE2 GLN B1839     -62.570  50.471  20.312  1.00 38.140          H  
ATOM  29438 2HE2 GLN B1839     -63.663  51.641  20.974  1.00 38.140          H  
ATOM  29439  N   ALA B1840     -65.073  48.935  25.802  1.00 21.780          N  
ATOM  29440  CA  ALA B1840     -65.458  48.173  26.968  1.00 21.310          C  
ATOM  29441  C   ALA B1840     -64.284  47.371  27.506  1.00 21.180          C  
ATOM  29442  O   ALA B1840     -63.536  46.766  26.739  1.00 21.150          O  
ATOM  29443  CB  ALA B1840     -66.611  47.265  26.586  1.00 30.020          C  
ATOM  29444  H   ALA B1840     -65.489  48.717  24.896  1.00 26.140          H  
ATOM  29445  HA  ALA B1840     -65.776  48.865  27.747  1.00 25.570          H  
ATOM  29446 1HB  ALA B1840     -66.937  46.688  27.421  1.00 36.030          H  
ATOM  29447 2HB  ALA B1840     -67.441  47.873  26.218  1.00 36.030          H  
ATOM  29448 3HB  ALA B1840     -66.280  46.605  25.798  1.00 36.030          H  
ATOM  29449  N   LEU B1841     -64.169  47.300  28.834  1.00 21.210          N  
ATOM  29450  CA  LEU B1841     -63.127  46.506  29.494  1.00 21.200          C  
ATOM  29451  C   LEU B1841     -63.689  45.232  30.110  1.00 21.290          C  
ATOM  29452  O   LEU B1841     -63.013  44.536  30.876  1.00 21.370          O  
ATOM  29453  CB  LEU B1841     -62.441  47.343  30.578  1.00 29.680          C  
ATOM  29454  CG  LEU B1841     -61.720  48.631  30.094  1.00 29.680          C  
ATOM  29455  CD1 LEU B1841     -61.204  49.386  31.311  1.00 29.680          C  
ATOM  29456  CD2 LEU B1841     -60.550  48.275  29.149  1.00 29.680          C  
ATOM  29457  H   LEU B1841     -64.803  47.845  29.405  1.00 25.450          H  
ATOM  29458  HA  LEU B1841     -62.396  46.206  28.749  1.00 25.440          H  
ATOM  29459 1HB  LEU B1841     -63.186  47.629  31.317  1.00 35.620          H  
ATOM  29460 2HB  LEU B1841     -61.695  46.721  31.072  1.00 35.620          H  
ATOM  29461  HG  LEU B1841     -62.429  49.271  29.562  1.00 35.620          H  
ATOM  29462 1HD1 LEU B1841     -60.709  50.299  30.984  1.00 35.620          H  
ATOM  29463 2HD1 LEU B1841     -62.040  49.641  31.963  1.00 35.620          H  
ATOM  29464 3HD1 LEU B1841     -60.497  48.761  31.854  1.00 35.620          H  
ATOM  29465 1HD2 LEU B1841     -60.057  49.193  28.832  1.00 35.620          H  
ATOM  29466 2HD2 LEU B1841     -59.832  47.640  29.674  1.00 35.620          H  
ATOM  29467 3HD2 LEU B1841     -60.914  47.754  28.269  1.00 35.620          H  
ATOM  29468  N   LEU B1842     -64.919  44.924  29.746  1.00 21.370          N  
ATOM  29469  CA  LEU B1842     -65.694  43.808  30.276  1.00 21.480          C  
ATOM  29470  C   LEU B1842     -65.027  42.440  30.216  1.00 21.280          C  
ATOM  29471  O   LEU B1842     -65.239  41.616  31.104  1.00 21.490          O  
ATOM  29472  CB  LEU B1842     -67.013  43.757  29.506  1.00 30.030          C  
ATOM  29473  CG  LEU B1842     -68.210  44.545  30.100  1.00 30.030          C  
ATOM  29474  CD1 LEU B1842     -67.823  46.006  30.402  1.00 30.030          C  
ATOM  29475  CD2 LEU B1842     -69.352  44.522  29.083  1.00 30.030          C  
ATOM  29476  H   LEU B1842     -65.363  45.538  29.080  1.00 25.640          H  
ATOM  29477  HA  LEU B1842     -65.900  44.016  31.325  1.00 25.780          H  
ATOM  29478 1HB  LEU B1842     -66.834  44.144  28.510  1.00 36.030          H  
ATOM  29479 2HB  LEU B1842     -67.308  42.714  29.413  1.00 36.030          H  
ATOM  29480  HG  LEU B1842     -68.529  44.074  31.029  1.00 36.030          H  
ATOM  29481 1HD1 LEU B1842     -68.690  46.523  30.810  1.00 36.030          H  
ATOM  29482 2HD1 LEU B1842     -67.020  46.045  31.134  1.00 36.030          H  
ATOM  29483 3HD1 LEU B1842     -67.511  46.504  29.510  1.00 36.030          H  
ATOM  29484 1HD2 LEU B1842     -70.209  45.056  29.484  1.00 36.030          H  
ATOM  29485 2HD2 LEU B1842     -69.029  45.003  28.171  1.00 36.030          H  
ATOM  29486 3HD2 LEU B1842     -69.642  43.502  28.861  1.00 36.030          H  
ATOM  29487  N   LEU B1843     -64.263  42.167  29.165  1.00 20.900          N  
ATOM  29488  CA  LEU B1843     -63.618  40.873  29.030  1.00 20.820          C  
ATOM  29489  C   LEU B1843     -62.090  40.968  29.150  1.00 20.680          C  
ATOM  29490  O   LEU B1843     -61.365  40.121  28.620  1.00 20.610          O  
ATOM  29491  CB  LEU B1843     -64.013  40.233  27.703  1.00 29.180          C  
ATOM  29492  CG  LEU B1843     -65.544  39.974  27.504  1.00 29.180          C  
ATOM  29493  CD1 LEU B1843     -65.767  39.461  26.141  1.00 29.180          C  
ATOM  29494  CD2 LEU B1843     -66.081  38.951  28.507  1.00 29.180          C  
ATOM  29495  H   LEU B1843     -64.097  42.867  28.456  1.00 25.080          H  
ATOM  29496  HA  LEU B1843     -63.964  40.240  29.835  1.00 24.980          H  
ATOM  29497 1HB  LEU B1843     -63.674  40.879  26.896  1.00 35.020          H  
ATOM  29498 2HB  LEU B1843     -63.497  39.282  27.621  1.00 35.020          H  
ATOM  29499  HG  LEU B1843     -66.080  40.915  27.618  1.00 35.020          H  
ATOM  29500 1HD1 LEU B1843     -66.817  39.296  25.997  1.00 35.020          H  
ATOM  29501 2HD1 LEU B1843     -65.399  40.166  25.396  1.00 35.020          H  
ATOM  29502 3HD1 LEU B1843     -65.261  38.548  26.047  1.00 35.020          H  
ATOM  29503 1HD2 LEU B1843     -67.143  38.798  28.332  1.00 35.020          H  
ATOM  29504 2HD2 LEU B1843     -65.558  38.004  28.377  1.00 35.020          H  
ATOM  29505 3HD2 LEU B1843     -65.941  39.307  29.523  1.00 35.020          H  
ATOM  29506  N   THR B1844     -61.584  42.008  29.803  1.00 20.730          N  
ATOM  29507  CA  THR B1844     -60.136  42.173  29.906  1.00 20.750          C  
ATOM  29508  C   THR B1844     -59.414  41.014  30.599  1.00 20.460          C  
ATOM  29509  O   THR B1844     -59.770  40.603  31.704  1.00 20.730          O  
ATOM  29510  CB  THR B1844     -59.788  43.466  30.689  1.00 29.040          C  
ATOM  29511  OG1 THR B1844     -60.389  44.583  30.061  1.00 29.040          O  
ATOM  29512  CG2 THR B1844     -58.279  43.699  30.724  1.00 29.040          C  
ATOM  29513  H   THR B1844     -62.202  42.702  30.233  1.00 24.880          H  
ATOM  29514  HA  THR B1844     -59.733  42.259  28.896  1.00 24.900          H  
ATOM  29515  HB  THR B1844     -60.170  43.389  31.706  1.00 34.850          H  
ATOM  29516  HG1 THR B1844     -61.318  44.627  30.355  1.00 34.850          H  
ATOM  29517 1HG2 THR B1844     -58.077  44.619  31.266  1.00 34.850          H  
ATOM  29518 2HG2 THR B1844     -57.773  42.883  31.228  1.00 34.850          H  
ATOM  29519 3HG2 THR B1844     -57.896  43.787  29.710  1.00 34.850          H  
ATOM  29520  N   ASP B1845     -58.363  40.514  29.934  1.00 20.020          N  
ATOM  29521  CA  ASP B1845     -57.445  39.480  30.429  1.00 19.810          C  
ATOM  29522  C   ASP B1845     -58.050  38.202  31.034  1.00 19.630          C  
ATOM  29523  O   ASP B1845     -57.600  37.737  32.082  1.00 19.890          O  
ATOM  29524  CB  ASP B1845     -56.437  40.112  31.400  1.00 27.820          C  
ATOM  29525  CG  ASP B1845     -55.506  41.138  30.676  1.00 27.820          C  
ATOM  29526  OD1 ASP B1845     -55.268  40.954  29.505  1.00 27.820          O  
ATOM  29527  OD2 ASP B1845     -55.040  42.090  31.292  1.00 27.820          O  
ATOM  29528  H   ASP B1845     -58.163  40.908  29.025  1.00 24.020          H  
ATOM  29529  HA  ASP B1845     -56.862  39.159  29.570  1.00 23.770          H  
ATOM  29530 1HB  ASP B1845     -56.970  40.616  32.214  1.00 33.380          H  
ATOM  29531 2HB  ASP B1845     -55.825  39.332  31.845  1.00 33.380          H  
ATOM  29532  N   GLY B1846     -59.052  37.616  30.391  1.00 19.280          N  
ATOM  29533  CA  GLY B1846     -59.657  36.393  30.933  1.00 19.170          C  
ATOM  29534  C   GLY B1846     -58.659  35.240  31.072  1.00 19.210          C  
ATOM  29535  O   GLY B1846     -57.828  34.985  30.188  1.00 19.700          O  
ATOM  29536  H   GLY B1846     -59.404  38.040  29.543  1.00 23.140          H  
ATOM  29537 1HA  GLY B1846     -60.078  36.614  31.913  1.00 23.000          H  
ATOM  29538 2HA  GLY B1846     -60.487  36.088  30.302  1.00 23.000          H  
ATOM  29539  N   ASP B1847     -58.785  34.525  32.194  1.00 18.780          N  
ATOM  29540  CA  ASP B1847     -57.948  33.397  32.593  1.00 18.870          C  
ATOM  29541  C   ASP B1847     -58.567  32.063  32.093  1.00 18.570          C  
ATOM  29542  O   ASP B1847     -59.629  31.681  32.597  1.00 18.370          O  
ATOM  29543  CB  ASP B1847     -57.799  33.443  34.119  1.00 26.380          C  
ATOM  29544  CG  ASP B1847     -56.779  32.502  34.675  1.00 26.380          C  
ATOM  29545  OD1 ASP B1847     -56.316  31.640  33.966  1.00 26.380          O  
ATOM  29546  OD2 ASP B1847     -56.399  32.704  35.838  1.00 26.380          O  
ATOM  29547  H   ASP B1847     -59.504  34.820  32.844  1.00 22.540          H  
ATOM  29548  HA  ASP B1847     -56.959  33.552  32.184  1.00 22.640          H  
ATOM  29549 1HB  ASP B1847     -57.517  34.460  34.418  1.00 31.660          H  
ATOM  29550 2HB  ASP B1847     -58.760  33.236  34.586  1.00 31.660          H  
ATOM  29551  N   PRO B1848     -57.963  31.338  31.112  1.00 18.660          N  
ATOM  29552  CA  PRO B1848     -58.547  30.173  30.443  1.00 18.490          C  
ATOM  29553  C   PRO B1848     -59.056  29.143  31.446  1.00 18.300          C  
ATOM  29554  O   PRO B1848     -58.387  28.805  32.416  1.00 18.510          O  
ATOM  29555  CB  PRO B1848     -57.336  29.618  29.678  1.00 27.730          C  
ATOM  29556  CG  PRO B1848     -56.517  30.849  29.356  1.00 27.730          C  
ATOM  29557  CD  PRO B1848     -56.630  31.719  30.593  1.00 27.730          C  
ATOM  29558  HA  PRO B1848     -59.328  30.496  29.765  1.00 22.190          H  
ATOM  29559 1HB  PRO B1848     -56.798  28.887  30.293  1.00 33.280          H  
ATOM  29560 2HB  PRO B1848     -57.683  29.081  28.784  1.00 33.280          H  
ATOM  29561 1HG  PRO B1848     -55.497  30.571  29.114  1.00 33.280          H  
ATOM  29562 2HG  PRO B1848     -56.897  31.359  28.483  1.00 33.280          H  
ATOM  29563 1HD  PRO B1848     -55.846  31.497  31.340  1.00 33.280          H  
ATOM  29564 2HD  PRO B1848     -56.614  32.764  30.243  1.00 33.280          H  
ATOM  29565  N   VAL B1849     -60.260  28.648  31.139  1.00 17.910          N  
ATOM  29566  CA  VAL B1849     -61.077  27.736  31.941  1.00 17.610          C  
ATOM  29567  C   VAL B1849     -60.880  27.815  33.459  1.00 17.280          C  
ATOM  29568  O   VAL B1849     -60.920  26.790  34.144  1.00 17.280          O  
ATOM  29569  CB  VAL B1849     -60.952  26.281  31.445  1.00 24.770          C  
ATOM  29570  CG1 VAL B1849     -61.497  26.174  30.044  1.00 24.770          C  
ATOM  29571  CG2 VAL B1849     -59.526  25.840  31.460  1.00 24.770          C  
ATOM  29572  H   VAL B1849     -60.677  28.992  30.288  1.00 21.490          H  
ATOM  29573  HA  VAL B1849     -62.115  28.011  31.759  1.00 21.130          H  
ATOM  29574  HB  VAL B1849     -61.543  25.635  32.092  1.00 29.730          H  
ATOM  29575 1HG1 VAL B1849     -61.425  25.146  29.713  1.00 29.730          H  
ATOM  29576 2HG1 VAL B1849     -62.532  26.481  30.051  1.00 29.730          H  
ATOM  29577 3HG1 VAL B1849     -60.925  26.808  29.377  1.00 29.730          H  
ATOM  29578 1HG2 VAL B1849     -59.460  24.817  31.127  1.00 29.730          H  
ATOM  29579 2HG2 VAL B1849     -58.922  26.461  30.810  1.00 29.730          H  
ATOM  29580 3HG2 VAL B1849     -59.160  25.915  32.471  1.00 29.730          H  
ATOM  29581  N   ALA B1850     -60.749  29.038  33.988  1.00 17.140          N  
ATOM  29582  CA  ALA B1850     -60.657  29.247  35.421  1.00 16.900          C  
ATOM  29583  C   ALA B1850     -61.900  28.668  36.078  1.00 16.840          C  
ATOM  29584  O   ALA B1850     -63.004  28.831  35.554  1.00 17.110          O  
ATOM  29585  CB  ALA B1850     -60.532  30.728  35.722  1.00 23.760          C  
ATOM  29586  H   ALA B1850     -60.637  29.843  33.363  1.00 20.570          H  
ATOM  29587  HA  ALA B1850     -59.782  28.719  35.800  1.00 20.280          H  
ATOM  29588 1HB  ALA B1850     -60.471  30.883  36.795  1.00 28.510          H  
ATOM  29589 2HB  ALA B1850     -59.635  31.109  35.240  1.00 28.510          H  
ATOM  29590 3HB  ALA B1850     -61.403  31.246  35.333  1.00 28.510          H  
ATOM  29591  N   GLY B1851     -61.728  28.040  37.248  1.00 16.630          N  
ATOM  29592  CA  GLY B1851     -62.856  27.438  37.948  1.00 16.620          C  
ATOM  29593  C   GLY B1851     -63.708  28.462  38.681  1.00 16.400          C  
ATOM  29594  O   GLY B1851     -63.324  29.625  38.811  1.00 16.130          O  
ATOM  29595  H   GLY B1851     -60.800  27.956  37.633  1.00 19.960          H  
ATOM  29596 1HA  GLY B1851     -63.462  26.886  37.239  1.00 19.940          H  
ATOM  29597 2HA  GLY B1851     -62.474  26.718  38.658  1.00 19.940          H  
ATOM  29598  N   GLU B1852     -64.854  28.011  39.209  1.00 16.680          N  
ATOM  29599  CA  GLU B1852     -65.780  28.909  39.897  1.00 17.010          C  
ATOM  29600  C   GLU B1852     -65.944  28.696  41.405  1.00 16.890          C  
ATOM  29601  O   GLU B1852     -66.214  29.645  42.142  1.00 17.020          O  
ATOM  29602  CB  GLU B1852     -67.156  28.784  39.245  1.00 23.680          C  
ATOM  29603  CG  GLU B1852     -67.183  29.193  37.796  1.00 23.680          C  
ATOM  29604  CD  GLU B1852     -68.555  29.133  37.181  1.00 23.680          C  
ATOM  29605  OE1 GLU B1852     -69.430  28.571  37.791  1.00 23.680          O  
ATOM  29606  OE2 GLU B1852     -68.732  29.672  36.118  1.00 23.680          O  
ATOM  29607  H   GLU B1852     -65.104  27.042  39.087  1.00 20.020          H  
ATOM  29608  HA  GLU B1852     -65.424  29.930  39.747  1.00 20.410          H  
ATOM  29609 1HB  GLU B1852     -67.495  27.748  39.307  1.00 28.420          H  
ATOM  29610 2HB  GLU B1852     -67.875  29.398  39.788  1.00 28.420          H  
ATOM  29611 1HG  GLU B1852     -66.773  30.179  37.714  1.00 28.420          H  
ATOM  29612 2HG  GLU B1852     -66.527  28.535  37.251  1.00 28.420          H  
ATOM  29613  N   GLY B1853     -65.830  27.453  41.862  1.00 16.790          N  
ATOM  29614  CA  GLY B1853     -66.094  27.136  43.263  1.00 16.830          C  
ATOM  29615  C   GLY B1853     -66.714  25.751  43.390  1.00 16.820          C  
ATOM  29616  O   GLY B1853     -66.780  25.008  42.414  1.00 16.730          O  
ATOM  29617  H   GLY B1853     -65.573  26.718  41.227  1.00 20.150          H  
ATOM  29618 1HA  GLY B1853     -65.163  27.185  43.831  1.00 20.200          H  
ATOM  29619 2HA  GLY B1853     -66.767  27.882  43.687  1.00 20.200          H  
ATOM  29620  N   SER B1854     -67.154  25.400  44.597  1.00 17.130          N  
ATOM  29621  CA  SER B1854     -67.726  24.078  44.862  1.00 17.290          C  
ATOM  29622  C   SER B1854     -68.951  23.753  44.039  1.00 17.610          C  
ATOM  29623  O   SER B1854     -69.886  24.559  43.956  1.00 17.820          O  
ATOM  29624  CB  SER B1854     -68.113  23.937  46.318  1.00 24.140          C  
ATOM  29625  OG  SER B1854     -68.752  22.699  46.539  1.00 24.140          O  
ATOM  29626  H   SER B1854     -67.078  26.066  45.355  1.00 20.560          H  
ATOM  29627  HA  SER B1854     -66.983  23.329  44.627  1.00 20.750          H  
ATOM  29628 1HB  SER B1854     -67.235  24.020  46.953  1.00 28.970          H  
ATOM  29629 2HB  SER B1854     -68.790  24.746  46.592  1.00 28.970          H  
ATOM  29630  HG  SER B1854     -68.970  22.690  47.490  1.00 28.970          H  
ATOM  29631  N   ALA B1855     -69.011  22.498  43.575  1.00 17.770          N  
ATOM  29632  CA  ALA B1855     -70.109  21.933  42.793  1.00 18.120          C  
ATOM  29633  C   ALA B1855     -71.456  22.084  43.460  1.00 18.390          C  
ATOM  29634  O   ALA B1855     -72.476  22.150  42.778  1.00 18.550          O  
ATOM  29635  CB  ALA B1855     -69.872  20.462  42.568  1.00 25.230          C  
ATOM  29636  H   ALA B1855     -68.162  21.932  43.657  1.00 21.320          H  
ATOM  29637  HA  ALA B1855     -70.152  22.449  41.836  1.00 21.740          H  
ATOM  29638 1HB  ALA B1855     -70.657  20.065  42.012  1.00 30.270          H  
ATOM  29639 2HB  ALA B1855     -68.967  20.332  42.052  1.00 30.270          H  
ATOM  29640 3HB  ALA B1855     -69.832  19.955  43.500  1.00 30.270          H  
ATOM  29641  N   GLU B1856     -71.505  22.161  44.778  1.00 18.500          N  
ATOM  29642  CA  GLU B1856     -72.798  22.292  45.452  1.00 18.760          C  
ATOM  29643  C   GLU B1856     -73.515  23.598  45.064  1.00 18.420          C  
ATOM  29644  O   GLU B1856     -74.730  23.727  45.219  1.00 18.530          O  
ATOM  29645  CB  GLU B1856     -72.642  22.214  46.971  1.00 26.160          C  
ATOM  29646  CG  GLU B1856     -71.937  23.396  47.601  1.00 26.160          C  
ATOM  29647  CD  GLU B1856     -71.652  23.201  49.052  1.00 26.160          C  
ATOM  29648  OE1 GLU B1856     -72.155  22.261  49.619  1.00 26.160          O  
ATOM  29649  OE2 GLU B1856     -70.912  23.984  49.596  1.00 26.160          O  
ATOM  29650  H   GLU B1856     -70.632  22.173  45.311  1.00 22.200          H  
ATOM  29651  HA  GLU B1856     -73.425  21.465  45.133  1.00 22.510          H  
ATOM  29652 1HB  GLU B1856     -73.630  22.146  47.422  1.00 31.390          H  
ATOM  29653 2HB  GLU B1856     -72.113  21.309  47.233  1.00 31.390          H  
ATOM  29654 1HG  GLU B1856     -71.025  23.605  47.071  1.00 31.390          H  
ATOM  29655 2HG  GLU B1856     -72.583  24.266  47.504  1.00 31.390          H  
ATOM  29656  N   THR B1857     -72.757  24.583  44.565  1.00 18.110          N  
ATOM  29657  CA  THR B1857     -73.300  25.880  44.191  1.00 17.890          C  
ATOM  29658  C   THR B1857     -73.587  25.925  42.694  1.00 17.540          C  
ATOM  29659  O   THR B1857     -74.092  26.916  42.165  1.00 17.410          O  
ATOM  29660  CB  THR B1857     -72.322  27.023  44.537  1.00 25.130          C  
ATOM  29661  OG1 THR B1857     -71.125  26.917  43.752  1.00 25.130          O  
ATOM  29662  CG2 THR B1857     -71.946  26.986  46.000  1.00 25.130          C  
ATOM  29663  H   THR B1857     -71.759  24.424  44.428  1.00 21.730          H  
ATOM  29664  HA  THR B1857     -74.233  26.038  44.728  1.00 21.470          H  
ATOM  29665  HB  THR B1857     -72.799  27.964  44.321  1.00 30.160          H  
ATOM  29666  HG1 THR B1857     -70.689  26.058  43.910  1.00 30.160          H  
ATOM  29667 1HG2 THR B1857     -71.270  27.810  46.218  1.00 30.160          H  
ATOM  29668 2HG2 THR B1857     -72.842  27.077  46.608  1.00 30.160          H  
ATOM  29669 3HG2 THR B1857     -71.449  26.045  46.222  1.00 30.160          H  
ATOM  29670  N   ALA B1858     -73.293  24.832  41.978  1.00 17.470          N  
ATOM  29671  CA  ALA B1858     -73.493  24.788  40.534  1.00 17.220          C  
ATOM  29672  C   ALA B1858     -74.954  25.020  40.207  1.00 17.470          C  
ATOM  29673  O   ALA B1858     -75.282  25.688  39.221  1.00 17.490          O  
ATOM  29674  CB  ALA B1858     -73.034  23.458  39.973  1.00 24.210          C  
ATOM  29675  H   ALA B1858     -72.926  24.003  42.442  1.00 20.960          H  
ATOM  29676  HA  ALA B1858     -72.905  25.588  40.081  1.00 20.660          H  
ATOM  29677 1HB  ALA B1858     -73.175  23.447  38.892  1.00 29.050          H  
ATOM  29678 2HB  ALA B1858     -71.980  23.313  40.206  1.00 29.050          H  
ATOM  29679 3HB  ALA B1858     -73.619  22.659  40.426  1.00 29.050          H  
ATOM  29680  N   ALA B1859     -75.822  24.524  41.099  1.00 17.760          N  
ATOM  29681  CA  ALA B1859     -77.270  24.583  41.016  1.00 17.650          C  
ATOM  29682  C   ALA B1859     -77.789  26.006  40.937  1.00 17.250          C  
ATOM  29683  O   ALA B1859     -78.914  26.237  40.503  1.00 17.190          O  
ATOM  29684  CB  ALA B1859     -77.867  23.898  42.223  1.00 24.750          C  
ATOM  29685  H   ALA B1859     -75.448  23.996  41.880  1.00 21.310          H  
ATOM  29686  HA  ALA B1859     -77.579  24.056  40.116  1.00 21.180          H  
ATOM  29687 1HB  ALA B1859     -78.955  23.910  42.152  1.00 29.700          H  
ATOM  29688 2HB  ALA B1859     -77.517  22.868  42.265  1.00 29.700          H  
ATOM  29689 3HB  ALA B1859     -77.556  24.425  43.128  1.00 29.700          H  
ATOM  29690  N   ARG B1860     -77.019  26.979  41.406  1.00 17.050          N  
ATOM  29691  CA  ARG B1860     -77.474  28.357  41.376  1.00 16.760          C  
ATOM  29692  C   ARG B1860     -77.716  28.795  39.932  1.00 16.020          C  
ATOM  29693  O   ARG B1860     -78.630  29.565  39.638  1.00 15.940          O  
ATOM  29694  CB  ARG B1860     -76.446  29.260  42.032  1.00 23.580          C  
ATOM  29695  CG  ARG B1860     -76.329  29.083  43.539  1.00 23.580          C  
ATOM  29696  CD  ARG B1860     -75.239  29.902  44.105  1.00 23.580          C  
ATOM  29697  NE  ARG B1860     -75.100  29.688  45.542  1.00 23.580          N  
ATOM  29698  CZ  ARG B1860     -74.048  30.082  46.294  1.00 23.580          C  
ATOM  29699  NH1 ARG B1860     -73.026  30.711  45.745  1.00 23.580          N  
ATOM  29700  NH2 ARG B1860     -74.047  29.828  47.593  1.00 23.580          N  
ATOM  29701  H   ARG B1860     -76.071  26.776  41.738  1.00 20.460          H  
ATOM  29702  HA  ARG B1860     -78.411  28.429  41.928  1.00 20.110          H  
ATOM  29703 1HB  ARG B1860     -75.467  29.065  41.600  1.00 28.300          H  
ATOM  29704 2HB  ARG B1860     -76.692  30.302  41.832  1.00 28.300          H  
ATOM  29705 1HG  ARG B1860     -77.262  29.379  44.014  1.00 28.300          H  
ATOM  29706 2HG  ARG B1860     -76.118  28.036  43.765  1.00 28.300          H  
ATOM  29707 1HD  ARG B1860     -74.307  29.631  43.615  1.00 28.300          H  
ATOM  29708 2HD  ARG B1860     -75.452  30.956  43.932  1.00 28.300          H  
ATOM  29709  HE  ARG B1860     -75.859  29.212  46.014  1.00 28.300          H  
ATOM  29710 1HH1 ARG B1860     -73.019  30.905  44.754  1.00 28.300          H  
ATOM  29711 2HH1 ARG B1860     -72.243  30.999  46.315  1.00 28.300          H  
ATOM  29712 1HH2 ARG B1860     -74.830  29.347  48.015  1.00 28.300          H  
ATOM  29713 2HH2 ARG B1860     -73.268  30.117  48.167  1.00 28.300          H  
ATOM  29714  N   SER B1861     -76.930  28.252  39.001  1.00 15.570          N  
ATOM  29715  CA  SER B1861     -77.018  28.607  37.597  1.00 14.950          C  
ATOM  29716  C   SER B1861     -78.245  28.010  36.935  1.00 14.610          C  
ATOM  29717  O   SER B1861     -78.568  28.342  35.794  1.00 14.410          O  
ATOM  29718  CB  SER B1861     -75.786  28.122  36.858  1.00 21.180          C  
ATOM  29719  OG  SER B1861     -75.758  26.716  36.795  1.00 21.180          O  
ATOM  29720  H   SER B1861     -76.209  27.573  39.251  1.00 18.680          H  
ATOM  29721  HA  SER B1861     -77.078  29.694  37.520  1.00 17.940          H  
ATOM  29722 1HB  SER B1861     -75.792  28.532  35.850  1.00 25.410          H  
ATOM  29723 2HB  SER B1861     -74.891  28.486  37.358  1.00 25.410          H  
ATOM  29724  HG  SER B1861     -75.447  26.406  37.671  1.00 25.410          H  
ATOM  29725  N   CYS B1862     -78.931  27.109  37.635  1.00 14.670          N  
ATOM  29726  CA  CYS B1862     -80.064  26.427  37.069  1.00 14.500          C  
ATOM  29727  C   CYS B1862     -81.364  27.178  37.314  1.00 13.800          C  
ATOM  29728  O   CYS B1862     -82.416  26.753  36.831  1.00 13.610          O  
ATOM  29729  CB  CYS B1862     -80.161  25.031  37.666  1.00 20.370          C  
ATOM  29730  SG  CYS B1862     -78.721  24.024  37.298  1.00 20.370          S  
ATOM  29731  H   CYS B1862     -78.679  26.899  38.602  1.00 17.600          H  
ATOM  29732  HA  CYS B1862     -79.902  26.335  36.004  1.00 17.400          H  
ATOM  29733 1HB  CYS B1862     -80.260  25.104  38.747  1.00 24.440          H  
ATOM  29734 2HB  CYS B1862     -81.045  24.523  37.284  1.00 24.440          H  
ATOM  29735  HG  CYS B1862     -77.851  25.019  37.483  1.00 24.440          H  
ATOM  29736  N   SER B1863     -81.312  28.288  38.065  1.00 13.560          N  
ATOM  29737  CA  SER B1863     -82.543  29.005  38.360  1.00 13.050          C  
ATOM  29738  C   SER B1863     -82.409  30.534  38.257  1.00 12.420          C  
ATOM  29739  O   SER B1863     -81.823  31.166  39.135  1.00 12.300          O  
ATOM  29740  CB  SER B1863     -83.011  28.656  39.754  1.00 18.470          C  
ATOM  29741  OG  SER B1863     -84.181  29.360  40.080  1.00 18.470          O  
ATOM  29742  H   SER B1863     -80.420  28.627  38.447  1.00 16.270          H  
ATOM  29743  HA  SER B1863     -83.308  28.638  37.694  1.00 15.660          H  
ATOM  29744 1HB  SER B1863     -83.197  27.586  39.814  1.00 22.170          H  
ATOM  29745 2HB  SER B1863     -82.224  28.894  40.470  1.00 22.170          H  
ATOM  29746  HG  SER B1863     -84.417  29.083  40.968  1.00 22.170          H  
ATOM  29747  N   ALA B1864     -83.008  31.168  37.222  1.00 12.230          N  
ATOM  29748  CA  ALA B1864     -83.669  30.535  36.083  1.00 11.820          C  
ATOM  29749  C   ALA B1864     -83.464  31.435  34.899  1.00 11.160          C  
ATOM  29750  O   ALA B1864     -83.618  31.017  33.747  1.00 11.110          O  
ATOM  29751  CB  ALA B1864     -85.147  30.322  36.339  1.00 16.710          C  
ATOM  29752  H   ALA B1864     -83.002  32.178  37.215  1.00 14.680          H  
ATOM  29753  HA  ALA B1864     -83.177  29.590  35.848  1.00 14.180          H  
ATOM  29754 1HB  ALA B1864     -85.591  29.872  35.455  1.00 20.050          H  
ATOM  29755 2HB  ALA B1864     -85.302  29.667  37.192  1.00 20.050          H  
ATOM  29756 3HB  ALA B1864     -85.611  31.283  36.539  1.00 20.050          H  
ATOM  29757  N   THR B1865     -83.109  32.681  35.215  1.00 10.860          N  
ATOM  29758  CA  THR B1865     -82.988  33.763  34.236  1.00 10.460          C  
ATOM  29759  C   THR B1865     -82.007  33.477  33.131  1.00  9.710          C  
ATOM  29760  O   THR B1865     -82.279  33.732  31.958  1.00  9.560          O  
ATOM  29761  CB  THR B1865     -82.517  35.074  34.916  1.00 14.800          C  
ATOM  29762  OG1 THR B1865     -83.493  35.488  35.879  1.00 14.800          O  
ATOM  29763  CG2 THR B1865     -82.300  36.186  33.854  1.00 14.800          C  
ATOM  29764  H   THR B1865     -82.977  32.904  36.195  1.00 13.030          H  
ATOM  29765  HA  THR B1865     -83.966  33.927  33.784  1.00 12.550          H  
ATOM  29766  HB  THR B1865     -81.572  34.897  35.434  1.00 17.760          H  
ATOM  29767  HG1 THR B1865     -83.171  36.263  36.349  1.00 17.760          H  
ATOM  29768 1HG2 THR B1865     -81.970  37.096  34.349  1.00 17.760          H  
ATOM  29769 2HG2 THR B1865     -81.539  35.888  33.134  1.00 17.760          H  
ATOM  29770 3HG2 THR B1865     -83.233  36.378  33.328  1.00 17.760          H  
ATOM  29771  N   PHE B1866     -80.840  32.977  33.482  1.00  9.460          N  
ATOM  29772  CA  PHE B1866     -79.835  32.827  32.461  1.00  8.960          C  
ATOM  29773  C   PHE B1866     -80.189  31.715  31.512  1.00  8.020          C  
ATOM  29774  O   PHE B1866     -80.007  31.861  30.305  1.00  7.870          O  
ATOM  29775  CB  PHE B1866     -78.481  32.687  33.120  1.00 12.740          C  
ATOM  29776  CG  PHE B1866     -78.193  33.993  33.783  1.00 12.740          C  
ATOM  29777  CD1 PHE B1866     -78.350  34.153  35.151  1.00 12.740          C  
ATOM  29778  CD2 PHE B1866     -77.844  35.087  33.035  1.00 12.740          C  
ATOM  29779  CE1 PHE B1866     -78.149  35.383  35.730  1.00 12.740          C  
ATOM  29780  CE2 PHE B1866     -77.649  36.300  33.604  1.00 12.740          C  
ATOM  29781  CZ  PHE B1866     -77.799  36.460  34.950  1.00 12.740          C  
ATOM  29782  H   PHE B1866     -80.646  32.756  34.446  1.00 11.350          H  
ATOM  29783  HA  PHE B1866     -79.814  33.746  31.879  1.00 10.750          H  
ATOM  29784 1HB  PHE B1866     -78.486  31.890  33.863  1.00 15.290          H  
ATOM  29785 2HB  PHE B1866     -77.709  32.479  32.380  1.00 15.290          H  
ATOM  29786  HD1 PHE B1866     -78.638  33.302  35.771  1.00 15.290          H  
ATOM  29787  HD2 PHE B1866     -77.719  34.975  31.962  1.00 15.290          H  
ATOM  29788  HE1 PHE B1866     -78.274  35.506  36.806  1.00 15.290          H  
ATOM  29789  HE2 PHE B1866     -77.373  37.143  32.982  1.00 15.290          H  
ATOM  29790  HZ  PHE B1866     -77.642  37.436  35.404  1.00 15.290          H  
ATOM  29791  N   ILE B1867     -80.741  30.612  32.010  1.00  7.630          N  
ATOM  29792  CA  ILE B1867     -81.114  29.583  31.063  1.00  7.030          C  
ATOM  29793  C   ILE B1867     -82.229  30.100  30.190  1.00  6.380          C  
ATOM  29794  O   ILE B1867     -82.147  30.001  28.974  1.00  5.990          O  
ATOM  29795  CB  ILE B1867     -81.504  28.234  31.701  1.00 10.080          C  
ATOM  29796  CG1 ILE B1867     -80.242  27.592  32.368  1.00 10.080          C  
ATOM  29797  CG2 ILE B1867     -82.093  27.291  30.596  1.00 10.080          C  
ATOM  29798  CD1 ILE B1867     -80.524  26.397  33.259  1.00 10.080          C  
ATOM  29799  H   ILE B1867     -80.878  30.499  33.005  1.00  9.160          H  
ATOM  29800  HA  ILE B1867     -80.281  29.396  30.410  1.00  8.440          H  
ATOM  29801  HB  ILE B1867     -82.246  28.398  32.482  1.00 12.100          H  
ATOM  29802 1HG1 ILE B1867     -79.551  27.280  31.591  1.00 12.100          H  
ATOM  29803 2HG1 ILE B1867     -79.753  28.352  32.982  1.00 12.100          H  
ATOM  29804 1HG2 ILE B1867     -82.376  26.338  31.029  1.00 12.100          H  
ATOM  29805 2HG2 ILE B1867     -82.979  27.738  30.146  1.00 12.100          H  
ATOM  29806 3HG2 ILE B1867     -81.347  27.126  29.819  1.00 12.100          H  
ATOM  29807 1HD1 ILE B1867     -79.583  26.043  33.679  1.00 12.100          H  
ATOM  29808 2HD1 ILE B1867     -81.197  26.700  34.064  1.00 12.100          H  
ATOM  29809 3HD1 ILE B1867     -80.981  25.596  32.691  1.00 12.100          H  
ATOM  29810  N   ARG B1868     -83.273  30.699  30.757  1.00  6.460          N  
ATOM  29811  CA  ARG B1868     -84.336  31.140  29.864  1.00  6.080          C  
ATOM  29812  C   ARG B1868     -83.881  32.139  28.784  1.00  5.550          C  
ATOM  29813  O   ARG B1868     -84.256  31.991  27.615  1.00  5.330          O  
ATOM  29814  CB  ARG B1868     -85.495  31.759  30.636  1.00  8.660          C  
ATOM  29815  CG  ARG B1868     -86.408  30.784  31.411  1.00  8.660          C  
ATOM  29816  CD  ARG B1868     -87.688  31.469  31.821  1.00  8.660          C  
ATOM  29817  NE  ARG B1868     -87.493  32.506  32.846  1.00  8.660          N  
ATOM  29818  CZ  ARG B1868     -87.601  32.323  34.187  1.00  8.660          C  
ATOM  29819  NH1 ARG B1868     -87.951  31.149  34.681  1.00  8.660          N  
ATOM  29820  NH2 ARG B1868     -87.375  33.339  35.009  1.00  8.660          N  
ATOM  29821  H   ARG B1868     -83.341  30.812  31.775  1.00  7.750          H  
ATOM  29822  HA  ARG B1868     -84.719  30.258  29.355  1.00  7.300          H  
ATOM  29823 1HB  ARG B1868     -85.085  32.462  31.367  1.00 10.400          H  
ATOM  29824 2HB  ARG B1868     -86.113  32.327  29.955  1.00 10.400          H  
ATOM  29825 1HG  ARG B1868     -86.653  29.933  30.777  1.00 10.400          H  
ATOM  29826 2HG  ARG B1868     -85.890  30.437  32.308  1.00 10.400          H  
ATOM  29827 1HD  ARG B1868     -88.122  31.948  30.944  1.00 10.400          H  
ATOM  29828 2HD  ARG B1868     -88.392  30.732  32.194  1.00 10.400          H  
ATOM  29829  HE  ARG B1868     -87.239  33.428  32.521  1.00 10.400          H  
ATOM  29830 1HH1 ARG B1868     -88.133  30.371  34.068  1.00 10.400          H  
ATOM  29831 2HH1 ARG B1868     -88.061  31.032  35.681  1.00 10.400          H  
ATOM  29832 1HH2 ARG B1868     -87.111  34.244  34.643  1.00 10.400          H  
ATOM  29833 2HH2 ARG B1868     -87.462  33.213  36.006  1.00 10.400          H  
ATOM  29834  N   VAL B1869     -83.052  33.123  29.140  1.00  5.580          N  
ATOM  29835  CA  VAL B1869     -82.643  34.110  28.147  1.00  5.390          C  
ATOM  29836  C   VAL B1869     -81.658  33.539  27.125  1.00  4.910          C  
ATOM  29837  O   VAL B1869     -81.792  33.788  25.914  1.00  4.560          O  
ATOM  29838  CB  VAL B1869     -82.041  35.352  28.826  1.00  7.620          C  
ATOM  29839  CG1 VAL B1869     -81.495  36.314  27.771  1.00  7.620          C  
ATOM  29840  CG2 VAL B1869     -83.096  36.045  29.667  1.00  7.620          C  
ATOM  29841  H   VAL B1869     -82.738  33.210  30.113  1.00  6.700          H  
ATOM  29842  HA  VAL B1869     -83.535  34.428  27.610  1.00  6.470          H  
ATOM  29843  HB  VAL B1869     -81.226  35.041  29.468  1.00  9.150          H  
ATOM  29844 1HG1 VAL B1869     -81.081  37.190  28.251  1.00  9.150          H  
ATOM  29845 2HG1 VAL B1869     -80.721  35.833  27.189  1.00  9.150          H  
ATOM  29846 3HG1 VAL B1869     -82.303  36.626  27.112  1.00  9.150          H  
ATOM  29847 1HG2 VAL B1869     -82.655  36.915  30.156  1.00  9.150          H  
ATOM  29848 2HG2 VAL B1869     -83.911  36.362  29.033  1.00  9.150          H  
ATOM  29849 3HG2 VAL B1869     -83.471  35.360  30.424  1.00  9.150          H  
ATOM  29850  N   VAL B1870     -80.629  32.831  27.608  1.00  5.140          N  
ATOM  29851  CA  VAL B1870     -79.633  32.277  26.715  1.00  4.980          C  
ATOM  29852  C   VAL B1870     -80.281  31.222  25.835  1.00  4.420          C  
ATOM  29853  O   VAL B1870     -80.107  31.246  24.622  1.00  4.160          O  
ATOM  29854  CB  VAL B1870     -78.425  31.700  27.490  1.00  7.040          C  
ATOM  29855  CG1 VAL B1870     -77.466  30.965  26.546  1.00  7.040          C  
ATOM  29856  CG2 VAL B1870     -77.686  32.830  28.182  1.00  7.040          C  
ATOM  29857  H   VAL B1870     -80.554  32.655  28.613  1.00  6.170          H  
ATOM  29858  HA  VAL B1870     -79.266  33.076  26.082  1.00  5.980          H  
ATOM  29859  HB  VAL B1870     -78.784  30.987  28.227  1.00  8.440          H  
ATOM  29860 1HG1 VAL B1870     -76.638  30.581  27.111  1.00  8.440          H  
ATOM  29861 2HG1 VAL B1870     -77.972  30.142  26.054  1.00  8.440          H  
ATOM  29862 3HG1 VAL B1870     -77.086  31.639  25.812  1.00  8.440          H  
ATOM  29863 1HG2 VAL B1870     -76.840  32.425  28.742  1.00  8.440          H  
ATOM  29864 2HG2 VAL B1870     -77.323  33.534  27.432  1.00  8.440          H  
ATOM  29865 3HG2 VAL B1870     -78.368  33.331  28.868  1.00  8.440          H  
ATOM  29866  N   LEU B1871     -81.086  30.336  26.411  1.00  4.330          N  
ATOM  29867  CA  LEU B1871     -81.732  29.305  25.628  1.00  3.900          C  
ATOM  29868  C   LEU B1871     -82.567  29.894  24.487  1.00  3.550          C  
ATOM  29869  O   LEU B1871     -82.500  29.406  23.358  1.00  3.240          O  
ATOM  29870  CB  LEU B1871     -82.619  28.450  26.542  1.00  5.630          C  
ATOM  29871  CG  LEU B1871     -83.416  27.293  25.929  1.00  5.630          C  
ATOM  29872  CD1 LEU B1871     -82.470  26.269  25.298  1.00  5.630          C  
ATOM  29873  CD2 LEU B1871     -84.246  26.658  27.048  1.00  5.630          C  
ATOM  29874  H   LEU B1871     -81.235  30.334  27.418  1.00  5.200          H  
ATOM  29875  HA  LEU B1871     -80.952  28.678  25.220  1.00  4.680          H  
ATOM  29876 1HB  LEU B1871     -81.993  28.040  27.332  1.00  6.760          H  
ATOM  29877 2HB  LEU B1871     -83.349  29.117  27.002  1.00  6.760          H  
ATOM  29878  HG  LEU B1871     -84.080  27.669  25.150  1.00  6.760          H  
ATOM  29879 1HD1 LEU B1871     -83.051  25.449  24.878  1.00  6.760          H  
ATOM  29880 2HD1 LEU B1871     -81.901  26.736  24.504  1.00  6.760          H  
ATOM  29881 3HD1 LEU B1871     -81.788  25.880  26.054  1.00  6.760          H  
ATOM  29882 1HD2 LEU B1871     -84.836  25.834  26.644  1.00  6.760          H  
ATOM  29883 2HD2 LEU B1871     -83.582  26.281  27.827  1.00  6.760          H  
ATOM  29884 3HD2 LEU B1871     -84.913  27.409  27.473  1.00  6.760          H  
ATOM  29885  N   ARG B1872     -83.361  30.941  24.747  1.00  3.790          N  
ATOM  29886  CA  ARG B1872     -84.143  31.510  23.655  1.00  3.640          C  
ATOM  29887  C   ARG B1872     -83.308  32.127  22.519  1.00  3.400          C  
ATOM  29888  O   ARG B1872     -83.636  31.935  21.345  1.00  3.270          O  
ATOM  29889  CB  ARG B1872     -85.085  32.601  24.143  1.00  5.160          C  
ATOM  29890  CG  ARG B1872     -86.292  32.159  24.956  1.00  5.160          C  
ATOM  29891  CD  ARG B1872     -87.284  33.271  25.067  1.00  5.160          C  
ATOM  29892  NE  ARG B1872     -86.742  34.470  25.741  1.00  5.160          N  
ATOM  29893  CZ  ARG B1872     -86.768  34.735  27.071  1.00  5.160          C  
ATOM  29894  NH1 ARG B1872     -87.305  33.898  27.928  1.00  5.160          N  
ATOM  29895  NH2 ARG B1872     -86.257  35.871  27.513  1.00  5.160          N  
ATOM  29896  H   ARG B1872     -83.452  31.309  25.699  1.00  4.550          H  
ATOM  29897  HA  ARG B1872     -84.745  30.708  23.233  1.00  4.370          H  
ATOM  29898 1HB  ARG B1872     -84.514  33.284  24.778  1.00  6.190          H  
ATOM  29899 2HB  ARG B1872     -85.444  33.174  23.290  1.00  6.190          H  
ATOM  29900 1HG  ARG B1872     -86.772  31.320  24.458  1.00  6.190          H  
ATOM  29901 2HG  ARG B1872     -85.989  31.858  25.946  1.00  6.190          H  
ATOM  29902 1HD  ARG B1872     -87.595  33.563  24.064  1.00  6.190          H  
ATOM  29903 2HD  ARG B1872     -88.155  32.926  25.618  1.00  6.190          H  
ATOM  29904  HE  ARG B1872     -86.322  35.171  25.144  1.00  6.190          H  
ATOM  29905 1HH1 ARG B1872     -87.704  33.028  27.612  1.00  6.190          H  
ATOM  29906 2HH1 ARG B1872     -87.321  34.143  28.907  1.00  6.190          H  
ATOM  29907 1HH2 ARG B1872     -85.845  36.526  26.865  1.00  6.190          H  
ATOM  29908 2HH2 ARG B1872     -86.296  36.091  28.498  1.00  6.190          H  
ATOM  29909  N   ARG B1873     -82.243  32.878  22.847  1.00  3.450          N  
ATOM  29910  CA  ARG B1873     -81.466  33.550  21.794  1.00  3.310          C  
ATOM  29911  C   ARG B1873     -79.983  33.178  21.622  1.00  3.040          C  
ATOM  29912  O   ARG B1873     -79.467  33.242  20.496  1.00  2.810          O  
ATOM  29913  CB  ARG B1873     -81.587  35.053  21.975  1.00  4.690          C  
ATOM  29914  CG  ARG B1873     -80.811  35.908  20.974  1.00  4.690          C  
ATOM  29915  CD  ARG B1873     -81.168  37.328  21.098  1.00  4.690          C  
ATOM  29916  NE  ARG B1873     -80.270  38.185  20.332  1.00  4.690          N  
ATOM  29917  CZ  ARG B1873     -80.361  39.531  20.244  1.00  4.690          C  
ATOM  29918  NH1 ARG B1873     -81.332  40.179  20.864  1.00  4.690          N  
ATOM  29919  NH2 ARG B1873     -79.469  40.204  19.534  1.00  4.690          N  
ATOM  29920  H   ARG B1873     -82.026  33.034  23.839  1.00  4.140          H  
ATOM  29921  HA  ARG B1873     -81.951  33.315  20.850  1.00  3.970          H  
ATOM  29922 1HB  ARG B1873     -82.633  35.335  21.903  1.00  5.630          H  
ATOM  29923 2HB  ARG B1873     -81.256  35.315  22.968  1.00  5.630          H  
ATOM  29924 1HG  ARG B1873     -79.737  35.822  21.152  1.00  5.630          H  
ATOM  29925 2HG  ARG B1873     -81.031  35.586  19.958  1.00  5.630          H  
ATOM  29926 1HD  ARG B1873     -82.177  37.465  20.714  1.00  5.630          H  
ATOM  29927 2HD  ARG B1873     -81.141  37.621  22.129  1.00  5.630          H  
ATOM  29928  HE  ARG B1873     -79.491  37.726  19.836  1.00  5.630          H  
ATOM  29929 1HH1 ARG B1873     -82.016  39.675  21.406  1.00  5.630          H  
ATOM  29930 2HH1 ARG B1873     -81.394  41.186  20.794  1.00  5.630          H  
ATOM  29931 1HH2 ARG B1873     -78.715  39.709  19.065  1.00  5.630          H  
ATOM  29932 2HH2 ARG B1873     -79.528  41.208  19.461  1.00  5.630          H  
ATOM  29933  N   TRP B1874     -79.285  32.861  22.712  1.00  3.160          N  
ATOM  29934  CA  TRP B1874     -77.850  32.601  22.698  1.00  3.040          C  
ATOM  29935  C   TRP B1874     -77.504  31.143  23.032  1.00  2.690          C  
ATOM  29936  O   TRP B1874     -76.374  30.835  23.430  1.00  2.490          O  
ATOM  29937  CB  TRP B1874     -77.095  33.553  23.630  1.00  4.300          C  
ATOM  29938  CG  TRP B1874     -77.114  34.977  23.188  1.00  4.300          C  
ATOM  29939  CD1 TRP B1874     -76.258  35.556  22.301  1.00  4.300          C  
ATOM  29940  CD2 TRP B1874     -78.004  36.031  23.624  1.00  4.300          C  
ATOM  29941  NE1 TRP B1874     -76.559  36.882  22.151  1.00  4.300          N  
ATOM  29942  CE2 TRP B1874     -77.618  37.191  22.948  1.00  4.300          C  
ATOM  29943  CE3 TRP B1874     -79.072  36.089  24.518  1.00  4.300          C  
ATOM  29944  CZ2 TRP B1874     -78.261  38.396  23.137  1.00  4.300          C  
ATOM  29945  CZ3 TRP B1874     -79.712  37.304  24.704  1.00  4.300          C  
ATOM  29946  CH2 TRP B1874     -79.316  38.424  24.035  1.00  4.300          C  
ATOM  29947  H   TRP B1874     -79.772  32.738  23.591  1.00  3.790          H  
ATOM  29948  HA  TRP B1874     -77.492  32.810  21.694  1.00  3.650          H  
ATOM  29949 1HB  TRP B1874     -77.524  33.519  24.614  1.00  5.160          H  
ATOM  29950 2HB  TRP B1874     -76.056  33.238  23.713  1.00  5.160          H  
ATOM  29951  HD1 TRP B1874     -75.452  35.043  21.787  1.00  5.160          H  
ATOM  29952  HE1 TRP B1874     -76.065  37.535  21.551  1.00  5.160          H  
ATOM  29953  HE3 TRP B1874     -79.400  35.207  25.059  1.00  5.160          H  
ATOM  29954  HZ2 TRP B1874     -77.952  39.304  22.613  1.00  5.160          H  
ATOM  29955  HZ3 TRP B1874     -80.540  37.351  25.396  1.00  5.160          H  
ATOM  29956  HH2 TRP B1874     -79.842  39.362  24.210  1.00  5.160          H  
ATOM  29957  N   ASN B1875     -78.429  30.214  22.796  1.00  2.680          N  
ATOM  29958  CA  ASN B1875     -78.154  28.798  23.082  1.00  2.470          C  
ATOM  29959  C   ASN B1875     -76.982  28.330  22.235  1.00  2.140          C  
ATOM  29960  O   ASN B1875     -76.290  27.377  22.588  1.00  1.980          O  
ATOM  29961  CB  ASN B1875     -79.349  27.913  22.812  1.00  3.540          C  
ATOM  29962  CG  ASN B1875     -79.212  26.546  23.472  1.00  3.540          C  
ATOM  29963  OD1 ASN B1875     -78.998  26.454  24.691  1.00  3.540          O  
ATOM  29964  ND2 ASN B1875     -79.346  25.495  22.698  1.00  3.540          N  
ATOM  29965  H   ASN B1875     -79.342  30.515  22.462  1.00  3.220          H  
ATOM  29966  HA  ASN B1875     -77.874  28.697  24.128  1.00  2.960          H  
ATOM  29967 1HB  ASN B1875     -80.242  28.398  23.142  1.00  4.250          H  
ATOM  29968 2HB  ASN B1875     -79.450  27.769  21.738  1.00  4.250          H  
ATOM  29969 1HD2 ASN B1875     -79.272  24.574  23.085  1.00  4.250          H  
ATOM  29970 2HD2 ASN B1875     -79.527  25.613  21.723  1.00  4.250          H  
ATOM  29971  N   ARG B1876     -76.792  29.030  21.117  1.00  2.100          N  
ATOM  29972  CA  ARG B1876     -75.769  28.844  20.108  1.00  1.890          C  
ATOM  29973  C   ARG B1876     -74.376  29.032  20.714  1.00  1.810          C  
ATOM  29974  O   ARG B1876     -73.392  28.478  20.224  1.00  1.760          O  
ATOM  29975  CB  ARG B1876     -76.038  29.893  19.039  1.00  2.730          C  
ATOM  29976  CG  ARG B1876     -75.627  31.329  19.455  1.00  2.730          C  
ATOM  29977  CD  ARG B1876     -76.006  32.381  18.492  1.00  2.730          C  
ATOM  29978  NE  ARG B1876     -77.470  32.549  18.472  1.00  2.730          N  
ATOM  29979  CZ  ARG B1876     -78.325  32.195  17.488  1.00  2.730          C  
ATOM  29980  NH1 ARG B1876     -77.915  31.654  16.352  1.00  2.730          N  
ATOM  29981  NH2 ARG B1876     -79.607  32.407  17.702  1.00  2.730          N  
ATOM  29982  H   ARG B1876     -77.460  29.770  20.966  1.00  2.520          H  
ATOM  29983  HA  ARG B1876     -75.855  27.840  19.690  1.00  2.270          H  
ATOM  29984 1HB  ARG B1876     -75.566  29.626  18.121  1.00  3.280          H  
ATOM  29985 2HB  ARG B1876     -77.108  29.909  18.851  1.00  3.280          H  
ATOM  29986 1HG  ARG B1876     -76.055  31.578  20.409  1.00  3.280          H  
ATOM  29987 2HG  ARG B1876     -74.546  31.370  19.526  1.00  3.280          H  
ATOM  29988 1HD  ARG B1876     -75.564  33.329  18.810  1.00  3.280          H  
ATOM  29989 2HD  ARG B1876     -75.655  32.136  17.500  1.00  3.280          H  
ATOM  29990  HE  ARG B1876     -77.923  32.943  19.320  1.00  3.280          H  
ATOM  29991 1HH1 ARG B1876     -76.938  31.490  16.186  1.00  3.280          H  
ATOM  29992 2HH1 ARG B1876     -78.589  31.400  15.643  1.00  3.280          H  
ATOM  29993 1HH2 ARG B1876     -79.882  32.822  18.611  1.00  3.280          H  
ATOM  29994 2HH2 ARG B1876     -80.297  32.161  17.008  1.00  3.280          H  
ATOM  29995  N   PHE B1877     -74.307  29.805  21.811  1.00  1.950          N  
ATOM  29996  CA  PHE B1877     -73.093  30.022  22.565  1.00  2.000          C  
ATOM  29997  C   PHE B1877     -72.813  28.714  23.295  1.00  1.930          C  
ATOM  29998  O   PHE B1877     -71.771  28.078  23.128  1.00  1.870          O  
ATOM  29999  CB  PHE B1877     -73.294  31.162  23.595  1.00  2.780          C  
ATOM  30000  CG  PHE B1877     -72.136  31.420  24.490  1.00  2.780          C  
ATOM  30001  CD1 PHE B1877     -71.079  32.186  24.108  1.00  2.780          C  
ATOM  30002  CD2 PHE B1877     -72.118  30.853  25.736  1.00  2.780          C  
ATOM  30003  CE1 PHE B1877     -70.017  32.364  24.950  1.00  2.780          C  
ATOM  30004  CE2 PHE B1877     -71.063  31.017  26.586  1.00  2.780          C  
ATOM  30005  CZ  PHE B1877     -70.004  31.763  26.190  1.00  2.780          C  
ATOM  30006  H   PHE B1877     -75.162  30.218  22.178  1.00  2.340          H  
ATOM  30007  HA  PHE B1877     -72.267  30.250  21.890  1.00  2.400          H  
ATOM  30008 1HB  PHE B1877     -73.544  32.082  23.082  1.00  3.340          H  
ATOM  30009 2HB  PHE B1877     -74.134  30.925  24.233  1.00  3.340          H  
ATOM  30010  HD1 PHE B1877     -71.080  32.649  23.129  1.00  3.340          H  
ATOM  30011  HD2 PHE B1877     -72.965  30.260  26.030  1.00  3.340          H  
ATOM  30012  HE1 PHE B1877     -69.180  32.972  24.633  1.00  3.340          H  
ATOM  30013  HE2 PHE B1877     -71.068  30.548  27.565  1.00  3.340          H  
ATOM  30014  HZ  PHE B1877     -69.150  31.892  26.857  1.00  3.340          H  
ATOM  30015  N   TRP B1878     -73.820  28.261  24.059  1.00  2.030          N  
ATOM  30016  CA  TRP B1878     -73.670  27.046  24.876  1.00  2.040          C  
ATOM  30017  C   TRP B1878     -73.482  25.757  24.078  1.00  1.920          C  
ATOM  30018  O   TRP B1878     -72.814  24.839  24.545  1.00  1.980          O  
ATOM  30019  CB  TRP B1878     -74.839  26.858  25.853  1.00  2.850          C  
ATOM  30020  CG  TRP B1878     -74.796  27.725  27.112  1.00  2.850          C  
ATOM  30021  CD1 TRP B1878     -73.707  28.336  27.678  1.00  2.850          C  
ATOM  30022  CD2 TRP B1878     -75.909  28.038  27.979  1.00  2.850          C  
ATOM  30023  NE1 TRP B1878     -74.072  29.012  28.805  1.00  2.850          N  
ATOM  30024  CE2 TRP B1878     -75.404  28.845  29.013  1.00  2.850          C  
ATOM  30025  CE3 TRP B1878     -77.272  27.709  27.970  1.00  2.850          C  
ATOM  30026  CZ2 TRP B1878     -76.204  29.328  30.019  1.00  2.850          C  
ATOM  30027  CZ3 TRP B1878     -78.071  28.195  28.994  1.00  2.850          C  
ATOM  30028  CH2 TRP B1878     -77.536  28.990  29.995  1.00  2.850          C  
ATOM  30029  H   TRP B1878     -74.680  28.824  24.081  1.00  2.440          H  
ATOM  30030  HA  TRP B1878     -72.782  27.155  25.468  1.00  2.450          H  
ATOM  30031 1HB  TRP B1878     -75.782  27.043  25.330  1.00  3.420          H  
ATOM  30032 2HB  TRP B1878     -74.847  25.831  26.187  1.00  3.420          H  
ATOM  30033  HD1 TRP B1878     -72.700  28.302  27.306  1.00  3.420          H  
ATOM  30034  HE1 TRP B1878     -73.459  29.550  29.407  1.00  3.420          H  
ATOM  30035  HE3 TRP B1878     -77.693  27.084  27.179  1.00  3.420          H  
ATOM  30036  HZ2 TRP B1878     -75.813  29.954  30.820  1.00  3.420          H  
ATOM  30037  HZ3 TRP B1878     -79.126  27.935  28.985  1.00  3.420          H  
ATOM  30038  HH2 TRP B1878     -78.164  29.365  30.789  1.00  3.420          H  
ATOM  30039  N   SER B1879     -74.079  25.660  22.902  1.00  1.800          N  
ATOM  30040  CA  SER B1879     -73.966  24.434  22.125  1.00  1.720          C  
ATOM  30041  C   SER B1879     -72.652  24.285  21.371  1.00  1.530          C  
ATOM  30042  O   SER B1879     -72.387  23.223  20.802  1.00  1.480          O  
ATOM  30043  CB  SER B1879     -75.107  24.318  21.131  1.00  2.440          C  
ATOM  30044  OG  SER B1879     -74.983  25.258  20.101  1.00  2.440          O  
ATOM  30045  H   SER B1879     -74.665  26.427  22.564  1.00  2.160          H  
ATOM  30046  HA  SER B1879     -74.027  23.597  22.812  1.00  2.060          H  
ATOM  30047 1HB  SER B1879     -75.121  23.313  20.714  1.00  2.930          H  
ATOM  30048 2HB  SER B1879     -76.052  24.475  21.653  1.00  2.930          H  
ATOM  30049  HG  SER B1879     -75.713  25.085  19.501  1.00  2.930          H  
ATOM  30050  N   ALA B1880     -71.833  25.337  21.296  1.00  1.470          N  
ATOM  30051  CA  ALA B1880     -70.605  25.212  20.540  1.00  1.330          C  
ATOM  30052  C   ALA B1880     -69.701  24.196  21.242  1.00  1.300          C  
ATOM  30053  O   ALA B1880     -69.488  24.345  22.441  1.00  1.400          O  
ATOM  30054  CB  ALA B1880     -69.921  26.556  20.451  1.00  1.920          C  
ATOM  30055  H   ALA B1880     -72.024  26.200  21.820  1.00  1.760          H  
ATOM  30056  HA  ALA B1880     -70.855  24.887  19.540  1.00  1.600          H  
ATOM  30057 1HB  ALA B1880     -69.010  26.453  19.872  1.00  2.300          H  
ATOM  30058 2HB  ALA B1880     -70.585  27.275  19.962  1.00  2.300          H  
ATOM  30059 3HB  ALA B1880     -69.684  26.911  21.452  1.00  2.300          H  
ATOM  30060  N   PRO B1881     -69.019  23.260  20.553  1.00  1.200          N  
ATOM  30061  CA  PRO B1881     -68.107  22.276  21.154  1.00  1.180          C  
ATOM  30062  C   PRO B1881     -67.090  22.934  22.103  1.00  1.260          C  
ATOM  30063  O   PRO B1881     -66.775  22.357  23.151  1.00  1.270          O  
ATOM  30064  CB  PRO B1881     -67.424  21.714  19.920  1.00  1.770          C  
ATOM  30065  CG  PRO B1881     -68.479  21.807  18.846  1.00  1.770          C  
ATOM  30066  CD  PRO B1881     -69.203  23.106  19.100  1.00  1.770          C  
ATOM  30067  HA  PRO B1881     -68.688  21.504  21.661  1.00  1.420          H  
ATOM  30068 1HB  PRO B1881     -66.573  22.307  19.716  1.00  2.120          H  
ATOM  30069 2HB  PRO B1881     -67.076  20.684  20.110  1.00  2.120          H  
ATOM  30070 1HG  PRO B1881     -68.012  21.775  17.841  1.00  2.120          H  
ATOM  30071 2HG  PRO B1881     -69.136  20.969  18.905  1.00  2.120          H  
ATOM  30072 1HD  PRO B1881     -68.761  23.942  18.538  1.00  2.120          H  
ATOM  30073 2HD  PRO B1881     -70.266  22.941  18.849  1.00  2.120          H  
ATOM  30074  N   VAL B1882     -66.652  24.154  21.782  1.00  1.330          N  
ATOM  30075  CA  VAL B1882     -65.736  24.897  22.642  1.00  1.450          C  
ATOM  30076  C   VAL B1882     -66.365  25.257  23.985  1.00  1.510          C  
ATOM  30077  O   VAL B1882     -65.675  25.305  25.006  1.00  1.570          O  
ATOM  30078  CB  VAL B1882     -65.199  26.169  21.931  1.00  1.980          C  
ATOM  30079  CG1 VAL B1882     -66.281  27.226  21.731  1.00  1.980          C  
ATOM  30080  CG2 VAL B1882     -64.067  26.773  22.750  1.00  1.980          C  
ATOM  30081  H   VAL B1882     -66.880  24.542  20.860  1.00  1.600          H  
ATOM  30082  HA  VAL B1882     -64.890  24.258  22.846  1.00  1.740          H  
ATOM  30083  HB  VAL B1882     -64.836  25.883  20.944  1.00  2.380          H  
ATOM  30084 1HG1 VAL B1882     -65.851  28.070  21.214  1.00  2.380          H  
ATOM  30085 2HG1 VAL B1882     -67.078  26.813  21.135  1.00  2.380          H  
ATOM  30086 3HG1 VAL B1882     -66.678  27.572  22.679  1.00  2.380          H  
ATOM  30087 1HG2 VAL B1882     -63.678  27.645  22.233  1.00  2.380          H  
ATOM  30088 2HG2 VAL B1882     -64.436  27.069  23.727  1.00  2.380          H  
ATOM  30089 3HG2 VAL B1882     -63.281  26.050  22.877  1.00  2.380          H  
ATOM  30090  N   THR B1883     -67.669  25.527  23.991  1.00  1.540          N  
ATOM  30091  CA  THR B1883     -68.355  25.927  25.195  1.00  1.620          C  
ATOM  30092  C   THR B1883     -68.757  24.648  25.916  1.00  1.550          C  
ATOM  30093  O   THR B1883     -68.833  24.647  27.146  1.00  1.630          O  
ATOM  30094  CB  THR B1883     -69.590  26.787  24.912  1.00  2.240          C  
ATOM  30095  OG1 THR B1883     -69.251  27.858  24.061  1.00  2.240          O  
ATOM  30096  CG2 THR B1883     -70.041  27.429  26.226  1.00  2.240          C  
ATOM  30097  H   THR B1883     -68.218  25.460  23.140  1.00  1.850          H  
ATOM  30098  HA  THR B1883     -67.675  26.491  25.824  1.00  1.940          H  
ATOM  30099  HB  THR B1883     -70.390  26.189  24.459  1.00  2.680          H  
ATOM  30100  HG1 THR B1883     -70.099  28.155  23.640  1.00  2.680          H  
ATOM  30101 1HG2 THR B1883     -70.872  28.077  26.027  1.00  2.680          H  
ATOM  30102 2HG2 THR B1883     -70.331  26.670  26.945  1.00  2.680          H  
ATOM  30103 3HG2 THR B1883     -69.222  28.022  26.636  1.00  2.680          H  
ATOM  30104  N   VAL B1884     -69.019  23.564  25.155  1.00  1.420          N  
ATOM  30105  CA  VAL B1884     -69.383  22.281  25.760  1.00  1.360          C  
ATOM  30106  C   VAL B1884     -68.224  21.858  26.632  1.00  1.310          C  
ATOM  30107  O   VAL B1884     -68.416  21.448  27.782  1.00  1.320          O  
ATOM  30108  CB  VAL B1884     -69.640  21.163  24.722  1.00  1.930          C  
ATOM  30109  CG1 VAL B1884     -69.799  19.811  25.462  1.00  1.930          C  
ATOM  30110  CG2 VAL B1884     -70.894  21.487  23.906  1.00  1.930          C  
ATOM  30111  H   VAL B1884     -68.995  23.688  24.140  1.00  1.700          H  
ATOM  30112  HA  VAL B1884     -70.278  22.408  26.375  1.00  1.630          H  
ATOM  30113  HB  VAL B1884     -68.797  21.076  24.054  1.00  2.310          H  
ATOM  30114 1HG1 VAL B1884     -69.988  19.034  24.744  1.00  2.310          H  
ATOM  30115 2HG1 VAL B1884     -68.901  19.564  26.017  1.00  2.310          H  
ATOM  30116 3HG1 VAL B1884     -70.636  19.868  26.154  1.00  2.310          H  
ATOM  30117 1HG2 VAL B1884     -71.076  20.691  23.179  1.00  2.310          H  
ATOM  30118 2HG2 VAL B1884     -71.719  21.561  24.575  1.00  2.310          H  
ATOM  30119 3HG2 VAL B1884     -70.772  22.426  23.386  1.00  2.310          H  
ATOM  30120  N   PHE B1885     -67.024  21.989  26.072  1.00  1.290          N  
ATOM  30121  CA  PHE B1885     -65.800  21.745  26.785  1.00  1.290          C  
ATOM  30122  C   PHE B1885     -65.728  22.573  28.028  1.00  1.390          C  
ATOM  30123  O   PHE B1885     -65.604  22.018  29.113  1.00  1.400          O  
ATOM  30124  CB  PHE B1885     -64.634  22.065  25.875  1.00  1.810          C  
ATOM  30125  CG  PHE B1885     -63.321  22.286  26.544  1.00  1.810          C  
ATOM  30126  CD1 PHE B1885     -62.568  21.286  27.092  1.00  1.810          C  
ATOM  30127  CD2 PHE B1885     -62.823  23.587  26.582  1.00  1.810          C  
ATOM  30128  CE1 PHE B1885     -61.347  21.573  27.666  1.00  1.810          C  
ATOM  30129  CE2 PHE B1885     -61.619  23.870  27.154  1.00  1.810          C  
ATOM  30130  CZ  PHE B1885     -60.877  22.860  27.698  1.00  1.810          C  
ATOM  30131  H   PHE B1885     -66.974  22.270  25.091  1.00  1.550          H  
ATOM  30132  HA  PHE B1885     -65.764  20.698  27.071  1.00  1.550          H  
ATOM  30133 1HB  PHE B1885     -64.520  21.251  25.180  1.00  2.170          H  
ATOM  30134 2HB  PHE B1885     -64.871  22.941  25.289  1.00  2.170          H  
ATOM  30135  HD1 PHE B1885     -62.925  20.275  27.078  1.00  2.170          H  
ATOM  30136  HD2 PHE B1885     -63.417  24.393  26.136  1.00  2.170          H  
ATOM  30137  HE1 PHE B1885     -60.742  20.771  28.094  1.00  2.170          H  
ATOM  30138  HE2 PHE B1885     -61.247  24.893  27.170  1.00  2.170          H  
ATOM  30139  HZ  PHE B1885     -59.908  23.072  28.150  1.00  2.170          H  
ATOM  30140  N   MET B1886     -65.902  23.889  27.919  1.00  1.490          N  
ATOM  30141  CA  MET B1886     -65.824  24.706  29.112  1.00  1.610          C  
ATOM  30142  C   MET B1886     -66.815  24.284  30.167  1.00  1.600          C  
ATOM  30143  O   MET B1886     -66.475  24.140  31.340  1.00  1.650          O  
ATOM  30144  CB  MET B1886     -66.103  26.120  28.787  1.00  2.210          C  
ATOM  30145  CG  MET B1886     -65.073  26.758  28.014  1.00  2.210          C  
ATOM  30146  SD  MET B1886     -65.582  28.289  27.525  1.00  2.210          S  
ATOM  30147  CE  MET B1886     -65.562  29.150  29.057  1.00  2.210          C  
ATOM  30148  H   MET B1886     -66.020  24.322  26.999  1.00  1.790          H  
ATOM  30149  HA  MET B1886     -64.822  24.642  29.510  1.00  1.930          H  
ATOM  30150 1HB  MET B1886     -67.036  26.194  28.237  1.00  2.650          H  
ATOM  30151 2HB  MET B1886     -66.239  26.623  29.704  1.00  2.650          H  
ATOM  30152 1HG  MET B1886     -64.188  26.865  28.607  1.00  2.650          H  
ATOM  30153 2HG  MET B1886     -64.833  26.174  27.142  1.00  2.650          H  
ATOM  30154 1HE  MET B1886     -65.864  30.140  28.879  1.00  2.650          H  
ATOM  30155 2HE  MET B1886     -66.246  28.719  29.764  1.00  2.650          H  
ATOM  30156 3HE  MET B1886     -64.560  29.136  29.465  1.00  2.650          H  
ATOM  30157  N   GLY B1887     -68.043  24.014  29.749  1.00  1.570          N  
ATOM  30158  CA  GLY B1887     -69.079  23.606  30.663  1.00  1.580          C  
ATOM  30159  C   GLY B1887     -68.608  22.422  31.471  1.00  1.480          C  
ATOM  30160  O   GLY B1887     -68.601  22.460  32.708  1.00  1.480          O  
ATOM  30161  H   GLY B1887     -68.275  24.132  28.765  1.00  1.880          H  
ATOM  30162 1HA  GLY B1887     -69.330  24.421  31.322  1.00  1.900          H  
ATOM  30163 2HA  GLY B1887     -69.973  23.340  30.094  1.00  1.900          H  
ATOM  30164  N   ASN B1888     -68.174  21.380  30.774  1.00  1.390          N  
ATOM  30165  CA  ASN B1888     -67.728  20.172  31.429  1.00  1.320          C  
ATOM  30166  C   ASN B1888     -66.512  20.363  32.321  1.00  1.340          C  
ATOM  30167  O   ASN B1888     -66.536  19.920  33.470  1.00  1.330          O  
ATOM  30168  CB  ASN B1888     -67.416  19.137  30.369  1.00  1.880          C  
ATOM  30169  CG  ASN B1888     -68.637  18.583  29.723  1.00  1.880          C  
ATOM  30170  OD1 ASN B1888     -69.741  18.655  30.260  1.00  1.880          O  
ATOM  30171  ND2 ASN B1888     -68.471  18.029  28.562  1.00  1.880          N  
ATOM  30172  H   ASN B1888     -68.185  21.433  29.746  1.00  1.670          H  
ATOM  30173  HA  ASN B1888     -68.527  19.815  32.064  1.00  1.580          H  
ATOM  30174 1HB  ASN B1888     -66.795  19.601  29.597  1.00  2.250          H  
ATOM  30175 2HB  ASN B1888     -66.847  18.338  30.798  1.00  2.250          H  
ATOM  30176 1HD2 ASN B1888     -69.263  17.658  28.084  1.00  2.250          H  
ATOM  30177 2HD2 ASN B1888     -67.561  17.989  28.151  1.00  2.250          H  
ATOM  30178  N   VAL B1889     -65.500  21.082  31.844  1.00  1.370          N  
ATOM  30179  CA  VAL B1889     -64.250  21.200  32.582  1.00  1.400          C  
ATOM  30180  C   VAL B1889     -64.284  22.174  33.752  1.00  1.430          C  
ATOM  30181  O   VAL B1889     -63.645  21.922  34.780  1.00  1.420          O  
ATOM  30182  CB  VAL B1889     -63.102  21.463  31.612  1.00  1.950          C  
ATOM  30183  CG1 VAL B1889     -63.144  20.335  30.548  1.00  1.950          C  
ATOM  30184  CG2 VAL B1889     -63.148  22.845  31.023  1.00  1.950          C  
ATOM  30185  H   VAL B1889     -65.587  21.484  30.906  1.00  1.640          H  
ATOM  30186  HA  VAL B1889     -64.042  20.234  33.003  1.00  1.680          H  
ATOM  30187  HB  VAL B1889     -62.218  21.365  32.117  1.00  2.340          H  
ATOM  30188 1HG1 VAL B1889     -62.323  20.431  29.885  1.00  2.340          H  
ATOM  30189 2HG1 VAL B1889     -63.084  19.374  31.042  1.00  2.340          H  
ATOM  30190 3HG1 VAL B1889     -64.058  20.376  29.981  1.00  2.340          H  
ATOM  30191 1HG2 VAL B1889     -62.330  22.982  30.337  1.00  2.340          H  
ATOM  30192 2HG2 VAL B1889     -64.036  22.951  30.520  1.00  2.340          H  
ATOM  30193 3HG2 VAL B1889     -63.079  23.593  31.799  1.00  2.340          H  
ATOM  30194  N   ILE B1890     -65.002  23.280  33.612  1.00  1.490          N  
ATOM  30195  CA  ILE B1890     -65.124  24.222  34.701  1.00  1.530          C  
ATOM  30196  C   ILE B1890     -65.859  23.484  35.821  1.00  1.490          C  
ATOM  30197  O   ILE B1890     -65.463  23.572  36.991  1.00  1.490          O  
ATOM  30198  CB  ILE B1890     -65.799  25.531  34.236  1.00  2.130          C  
ATOM  30199  CG1 ILE B1890     -64.800  26.253  33.239  1.00  2.130          C  
ATOM  30200  CG2 ILE B1890     -66.149  26.428  35.421  1.00  2.130          C  
ATOM  30201  CD1 ILE B1890     -65.376  27.415  32.466  1.00  2.130          C  
ATOM  30202  H   ILE B1890     -65.493  23.461  32.735  1.00  1.790          H  
ATOM  30203  HA  ILE B1890     -64.127  24.480  35.059  1.00  1.840          H  
ATOM  30204  HB  ILE B1890     -66.709  25.286  33.683  1.00  2.550          H  
ATOM  30205 1HG1 ILE B1890     -63.927  26.606  33.805  1.00  2.550          H  
ATOM  30206 2HG1 ILE B1890     -64.463  25.517  32.513  1.00  2.550          H  
ATOM  30207 1HG2 ILE B1890     -66.622  27.340  35.074  1.00  2.550          H  
ATOM  30208 2HG2 ILE B1890     -66.826  25.922  36.082  1.00  2.550          H  
ATOM  30209 3HG2 ILE B1890     -65.252  26.683  35.954  1.00  2.550          H  
ATOM  30210 1HD1 ILE B1890     -64.618  27.815  31.802  1.00  2.550          H  
ATOM  30211 2HD1 ILE B1890     -66.221  27.062  31.891  1.00  2.550          H  
ATOM  30212 3HD1 ILE B1890     -65.698  28.196  33.146  1.00  2.550          H  
ATOM  30213  N   MET B1891     -66.928  22.757  35.465  1.00  1.470          N  
ATOM  30214  CA  MET B1891     -67.640  21.951  36.429  1.00  1.440          C  
ATOM  30215  C   MET B1891     -66.813  20.755  36.945  1.00  1.380          C  
ATOM  30216  O   MET B1891     -66.897  20.438  38.126  1.00  1.400          O  
ATOM  30217  CB  MET B1891     -68.988  21.583  35.852  1.00  2.030          C  
ATOM  30218  CG  MET B1891     -69.949  22.795  35.708  1.00  2.030          C  
ATOM  30219  SD  MET B1891     -70.370  23.631  37.308  1.00  2.030          S  
ATOM  30220  CE  MET B1891     -69.289  25.070  37.437  1.00  2.030          C  
ATOM  30221  H   MET B1891     -67.265  22.751  34.495  1.00  1.760          H  
ATOM  30222  HA  MET B1891     -67.828  22.572  37.291  1.00  1.730          H  
ATOM  30223 1HB  MET B1891     -68.825  21.184  34.853  1.00  2.430          H  
ATOM  30224 2HB  MET B1891     -69.448  20.815  36.403  1.00  2.430          H  
ATOM  30225 1HG  MET B1891     -69.491  23.527  35.040  1.00  2.430          H  
ATOM  30226 2HG  MET B1891     -70.868  22.465  35.262  1.00  2.430          H  
ATOM  30227 1HE  MET B1891     -69.510  25.610  38.361  1.00  2.430          H  
ATOM  30228 2HE  MET B1891     -68.255  24.762  37.452  1.00  2.430          H  
ATOM  30229 3HE  MET B1891     -69.457  25.739  36.589  1.00  2.430          H  
ATOM  30230  N   TYR B1892     -65.931  20.149  36.140  1.00  1.330          N  
ATOM  30231  CA  TYR B1892     -65.092  19.071  36.673  1.00  1.290          C  
ATOM  30232  C   TYR B1892     -64.244  19.621  37.825  1.00  1.310          C  
ATOM  30233  O   TYR B1892     -64.046  18.953  38.844  1.00  1.320          O  
ATOM  30234  CB  TYR B1892     -64.158  18.464  35.609  1.00  1.820          C  
ATOM  30235  CG  TYR B1892     -64.828  17.627  34.497  1.00  1.820          C  
ATOM  30236  CD1 TYR B1892     -66.024  16.914  34.701  1.00  1.820          C  
ATOM  30237  CD2 TYR B1892     -64.237  17.588  33.241  1.00  1.820          C  
ATOM  30238  CE1 TYR B1892     -66.591  16.209  33.665  1.00  1.820          C  
ATOM  30239  CE2 TYR B1892     -64.820  16.888  32.219  1.00  1.820          C  
ATOM  30240  CZ  TYR B1892     -65.992  16.204  32.429  1.00  1.820          C  
ATOM  30241  OH  TYR B1892     -66.572  15.516  31.389  1.00  1.820          O  
ATOM  30242  H   TYR B1892     -65.909  20.366  35.145  1.00  1.600          H  
ATOM  30243  HA  TYR B1892     -65.728  18.302  37.086  1.00  1.550          H  
ATOM  30244 1HB  TYR B1892     -63.615  19.274  35.133  1.00  2.190          H  
ATOM  30245 2HB  TYR B1892     -63.415  17.834  36.095  1.00  2.190          H  
ATOM  30246  HD1 TYR B1892     -66.525  16.903  35.648  1.00  2.190          H  
ATOM  30247  HD2 TYR B1892     -63.318  18.121  33.059  1.00  2.190          H  
ATOM  30248  HE1 TYR B1892     -67.520  15.666  33.827  1.00  2.190          H  
ATOM  30249  HE2 TYR B1892     -64.355  16.871  31.227  1.00  2.190          H  
ATOM  30250  HH  TYR B1892     -67.382  15.099  31.692  1.00  2.190          H  
ATOM  30251  N   PHE B1893     -63.729  20.839  37.663  1.00  1.340          N  
ATOM  30252  CA  PHE B1893     -62.957  21.454  38.732  1.00  1.390          C  
ATOM  30253  C   PHE B1893     -63.874  21.619  39.966  1.00  1.420          C  
ATOM  30254  O   PHE B1893     -63.477  21.280  41.086  1.00  1.410          O  
ATOM  30255  CB  PHE B1893     -62.356  22.778  38.268  1.00  1.930          C  
ATOM  30256  CG  PHE B1893     -61.392  23.388  39.236  1.00  1.930          C  
ATOM  30257  CD1 PHE B1893     -60.117  22.869  39.319  1.00  1.930          C  
ATOM  30258  CD2 PHE B1893     -61.715  24.459  40.023  1.00  1.930          C  
ATOM  30259  CE1 PHE B1893     -59.183  23.400  40.174  1.00  1.930          C  
ATOM  30260  CE2 PHE B1893     -60.780  25.006  40.871  1.00  1.930          C  
ATOM  30261  CZ  PHE B1893     -59.517  24.476  40.951  1.00  1.930          C  
ATOM  30262  H   PHE B1893     -63.845  21.309  36.759  1.00  1.610          H  
ATOM  30263  HA  PHE B1893     -62.144  20.790  38.998  1.00  1.670          H  
ATOM  30264 1HB  PHE B1893     -61.844  22.625  37.314  1.00  2.310          H  
ATOM  30265 2HB  PHE B1893     -63.156  23.491  38.083  1.00  2.310          H  
ATOM  30266  HD1 PHE B1893     -59.865  22.027  38.693  1.00  2.310          H  
ATOM  30267  HD2 PHE B1893     -62.718  24.880  39.972  1.00  2.310          H  
ATOM  30268  HE1 PHE B1893     -58.181  22.969  40.228  1.00  2.310          H  
ATOM  30269  HE2 PHE B1893     -61.045  25.860  41.487  1.00  2.310          H  
ATOM  30270  HZ  PHE B1893     -58.787  24.909  41.634  1.00  2.310          H  
ATOM  30271  N   ALA B1894     -65.108  22.125  39.757  1.00  1.460          N  
ATOM  30272  CA  ALA B1894     -66.084  22.316  40.842  1.00  1.500          C  
ATOM  30273  C   ALA B1894     -66.403  20.999  41.566  1.00  1.460          C  
ATOM  30274  O   ALA B1894     -66.586  20.971  42.800  1.00  1.480          O  
ATOM  30275  CB  ALA B1894     -67.368  22.909  40.289  1.00  2.080          C  
ATOM  30276  H   ALA B1894     -65.357  22.422  38.806  1.00  1.750          H  
ATOM  30277  HA  ALA B1894     -65.654  23.003  41.558  1.00  1.800          H  
ATOM  30278 1HB  ALA B1894     -68.052  23.091  41.089  1.00  2.500          H  
ATOM  30279 2HB  ALA B1894     -67.140  23.846  39.794  1.00  2.500          H  
ATOM  30280 3HB  ALA B1894     -67.816  22.225  39.585  1.00  2.500          H  
ATOM  30281  N   PHE B1895     -66.459  19.905  40.797  1.00  1.410          N  
ATOM  30282  CA  PHE B1895     -66.705  18.568  41.318  1.00  1.390          C  
ATOM  30283  C   PHE B1895     -65.683  18.234  42.358  1.00  1.370          C  
ATOM  30284  O   PHE B1895     -66.033  17.808  43.456  1.00  1.370          O  
ATOM  30285  CB  PHE B1895     -66.631  17.510  40.224  1.00  1.950          C  
ATOM  30286  CG  PHE B1895     -66.671  16.130  40.738  1.00  1.950          C  
ATOM  30287  CD1 PHE B1895     -67.841  15.557  41.132  1.00  1.950          C  
ATOM  30288  CD2 PHE B1895     -65.489  15.391  40.834  1.00  1.950          C  
ATOM  30289  CE1 PHE B1895     -67.854  14.277  41.609  1.00  1.950          C  
ATOM  30290  CE2 PHE B1895     -65.501  14.127  41.316  1.00  1.950          C  
ATOM  30291  CZ  PHE B1895     -66.676  13.563  41.707  1.00  1.950          C  
ATOM  30292  H   PHE B1895     -66.360  20.039  39.791  1.00  1.690          H  
ATOM  30293  HA  PHE B1895     -67.691  18.531  41.774  1.00  1.670          H  
ATOM  30294 1HB  PHE B1895     -67.430  17.650  39.528  1.00  2.340          H  
ATOM  30295 2HB  PHE B1895     -65.727  17.617  39.682  1.00  2.340          H  
ATOM  30296  HD1 PHE B1895     -68.758  16.131  41.072  1.00  2.340          H  
ATOM  30297  HD2 PHE B1895     -64.542  15.840  40.522  1.00  2.340          H  
ATOM  30298  HE1 PHE B1895     -68.803  13.831  41.932  1.00  2.340          H  
ATOM  30299  HE2 PHE B1895     -64.580  13.569  41.394  1.00  2.340          H  
ATOM  30300  HZ  PHE B1895     -66.678  12.549  42.101  1.00  2.340          H  
ATOM  30301  N   LEU B1896     -64.419  18.429  42.010  1.00  1.370          N  
ATOM  30302  CA  LEU B1896     -63.320  18.148  42.909  1.00  1.380          C  
ATOM  30303  C   LEU B1896     -63.340  19.020  44.135  1.00  1.380          C  
ATOM  30304  O   LEU B1896     -63.055  18.553  45.238  1.00  1.380          O  
ATOM  30305  CB  LEU B1896     -62.031  18.402  42.196  1.00  1.930          C  
ATOM  30306  CG  LEU B1896     -61.744  17.505  41.092  1.00  1.930          C  
ATOM  30307  CD1 LEU B1896     -60.608  18.046  40.411  1.00  1.930          C  
ATOM  30308  CD2 LEU B1896     -61.471  16.125  41.587  1.00  1.930          C  
ATOM  30309  H   LEU B1896     -64.230  18.751  41.050  1.00  1.640          H  
ATOM  30310  HA  LEU B1896     -63.400  17.122  43.232  1.00  1.660          H  
ATOM  30311 1HB  LEU B1896     -62.042  19.413  41.811  1.00  2.310          H  
ATOM  30312 2HB  LEU B1896     -61.214  18.321  42.913  1.00  2.310          H  
ATOM  30313  HG  LEU B1896     -62.574  17.486  40.388  1.00  2.310          H  
ATOM  30314 1HD1 LEU B1896     -60.376  17.418  39.554  1.00  2.310          H  
ATOM  30315 2HD1 LEU B1896     -60.859  19.041  40.070  1.00  2.310          H  
ATOM  30316 3HD1 LEU B1896     -59.757  18.093  41.083  1.00  2.310          H  
ATOM  30317 1HD2 LEU B1896     -61.221  15.554  40.746  1.00  2.310          H  
ATOM  30318 2HD2 LEU B1896     -60.652  16.148  42.269  1.00  2.310          H  
ATOM  30319 3HD2 LEU B1896     -62.325  15.684  42.080  1.00  2.310          H  
ATOM  30320  N   ILE B1897     -63.725  20.275  43.982  1.00  1.410          N  
ATOM  30321  CA  ILE B1897     -63.762  21.123  45.154  1.00  1.440          C  
ATOM  30322  C   ILE B1897     -64.751  20.505  46.134  1.00  1.400          C  
ATOM  30323  O   ILE B1897     -64.448  20.369  47.326  1.00  1.400          O  
ATOM  30324  CB  ILE B1897     -64.178  22.550  44.809  1.00  2.000          C  
ATOM  30325  CG1 ILE B1897     -63.107  23.185  43.979  1.00  2.000          C  
ATOM  30326  CG2 ILE B1897     -64.409  23.345  46.125  1.00  2.000          C  
ATOM  30327  CD1 ILE B1897     -63.483  24.486  43.336  1.00  2.000          C  
ATOM  30328  H   ILE B1897     -63.908  20.631  43.034  1.00  1.690          H  
ATOM  30329  HA  ILE B1897     -62.777  21.142  45.614  1.00  1.730          H  
ATOM  30330  HB  ILE B1897     -65.058  22.518  44.205  1.00  2.400          H  
ATOM  30331 1HG1 ILE B1897     -62.286  23.328  44.604  1.00  2.400          H  
ATOM  30332 2HG1 ILE B1897     -62.813  22.499  43.190  1.00  2.400          H  
ATOM  30333 1HG2 ILE B1897     -64.702  24.361  45.917  1.00  2.400          H  
ATOM  30334 2HG2 ILE B1897     -65.188  22.877  46.718  1.00  2.400          H  
ATOM  30335 3HG2 ILE B1897     -63.484  23.358  46.704  1.00  2.400          H  
ATOM  30336 1HD1 ILE B1897     -62.651  24.854  42.790  1.00  2.400          H  
ATOM  30337 2HD1 ILE B1897     -64.305  24.341  42.667  1.00  2.400          H  
ATOM  30338 3HD1 ILE B1897     -63.748  25.211  44.081  1.00  2.400          H  
ATOM  30339  N   LEU B1898     -65.925  20.108  45.630  1.00  1.380          N  
ATOM  30340  CA  LEU B1898     -66.894  19.452  46.489  1.00  1.370          C  
ATOM  30341  C   LEU B1898     -66.326  18.138  47.014  1.00  1.320          C  
ATOM  30342  O   LEU B1898     -66.418  17.864  48.201  1.00  1.330          O  
ATOM  30343  CB  LEU B1898     -68.212  19.161  45.756  1.00  1.920          C  
ATOM  30344  CG  LEU B1898     -69.331  18.426  46.583  1.00  1.920          C  
ATOM  30345  CD1 LEU B1898     -69.758  19.273  47.760  1.00  1.920          C  
ATOM  30346  CD2 LEU B1898     -70.516  18.134  45.712  1.00  1.920          C  
ATOM  30347  H   LEU B1898     -66.128  20.281  44.640  1.00  1.660          H  
ATOM  30348  HA  LEU B1898     -67.087  20.112  47.330  1.00  1.640          H  
ATOM  30349 1HB  LEU B1898     -68.617  20.114  45.436  1.00  2.310          H  
ATOM  30350 2HB  LEU B1898     -67.996  18.564  44.871  1.00  2.310          H  
ATOM  30351  HG  LEU B1898     -68.941  17.487  46.962  1.00  2.310          H  
ATOM  30352 1HD1 LEU B1898     -70.527  18.744  48.297  1.00  2.310          H  
ATOM  30353 2HD1 LEU B1898     -68.924  19.462  48.432  1.00  2.310          H  
ATOM  30354 3HD1 LEU B1898     -70.150  20.214  47.406  1.00  2.310          H  
ATOM  30355 1HD2 LEU B1898     -71.258  17.608  46.311  1.00  2.310          H  
ATOM  30356 2HD2 LEU B1898     -70.940  19.062  45.338  1.00  2.310          H  
ATOM  30357 3HD2 LEU B1898     -70.214  17.508  44.877  1.00  2.310          H  
ATOM  30358  N   PHE B1899     -65.692  17.330  46.160  1.00  1.300          N  
ATOM  30359  CA  PHE B1899     -65.193  16.022  46.570  1.00  1.290          C  
ATOM  30360  C   PHE B1899     -64.298  16.199  47.780  1.00  1.300          C  
ATOM  30361  O   PHE B1899     -64.421  15.465  48.764  1.00  1.330          O  
ATOM  30362  CB  PHE B1899     -64.351  15.376  45.471  1.00  1.810          C  
ATOM  30363  CG  PHE B1899     -64.008  13.893  45.666  1.00  1.810          C  
ATOM  30364  CD1 PHE B1899     -64.480  13.009  44.732  1.00  1.810          C  
ATOM  30365  CD2 PHE B1899     -63.293  13.359  46.763  1.00  1.810          C  
ATOM  30366  CE1 PHE B1899     -64.248  11.691  44.830  1.00  1.810          C  
ATOM  30367  CE2 PHE B1899     -63.081  12.011  46.852  1.00  1.810          C  
ATOM  30368  CZ  PHE B1899     -63.555  11.186  45.881  1.00  1.810          C  
ATOM  30369  H   PHE B1899     -65.629  17.596  45.180  1.00  1.560          H  
ATOM  30370  HA  PHE B1899     -66.022  15.386  46.842  1.00  1.550          H  
ATOM  30371 1HB  PHE B1899     -64.866  15.490  44.517  1.00  2.170          H  
ATOM  30372 2HB  PHE B1899     -63.432  15.919  45.387  1.00  2.170          H  
ATOM  30373  HD1 PHE B1899     -65.037  13.385  43.897  1.00  2.170          H  
ATOM  30374  HD2 PHE B1899     -62.896  13.997  47.549  1.00  2.170          H  
ATOM  30375  HE1 PHE B1899     -64.616  11.031  44.059  1.00  2.170          H  
ATOM  30376  HE2 PHE B1899     -62.524  11.592  47.694  1.00  2.170          H  
ATOM  30377  HZ  PHE B1899     -63.384  10.119  45.940  1.00  2.170          H  
ATOM  30378  N   SER B1900     -63.367  17.154  47.702  1.00  1.300          N  
ATOM  30379  CA  SER B1900     -62.436  17.412  48.786  1.00  1.340          C  
ATOM  30380  C   SER B1900     -63.198  17.762  50.050  1.00  1.350          C  
ATOM  30381  O   SER B1900     -62.922  17.204  51.118  1.00  1.340          O  
ATOM  30382  CB  SER B1900     -61.509  18.549  48.424  1.00  1.860          C  
ATOM  30383  OG  SER B1900     -60.622  18.829  49.471  1.00  1.860          O  
ATOM  30384  H   SER B1900     -63.304  17.714  46.850  1.00  1.560          H  
ATOM  30385  HA  SER B1900     -61.846  16.513  48.964  1.00  1.610          H  
ATOM  30386 1HB  SER B1900     -60.953  18.290  47.536  1.00  2.230          H  
ATOM  30387 2HB  SER B1900     -62.095  19.436  48.186  1.00  2.230          H  
ATOM  30388  HG  SER B1900     -60.079  19.553  49.159  1.00  2.230          H  
ATOM  30389  N   TYR B1901     -64.188  18.656  49.932  1.00  1.390          N  
ATOM  30390  CA  TYR B1901     -64.968  19.050  51.089  1.00  1.420          C  
ATOM  30391  C   TYR B1901     -65.730  17.843  51.667  1.00  1.420          C  
ATOM  30392  O   TYR B1901     -65.712  17.618  52.865  1.00  1.460          O  
ATOM  30393  CB  TYR B1901     -65.920  20.199  50.731  1.00  1.980          C  
ATOM  30394  CG  TYR B1901     -65.261  21.615  50.451  1.00  1.980          C  
ATOM  30395  CD1 TYR B1901     -63.927  21.784  49.986  1.00  1.980          C  
ATOM  30396  CD2 TYR B1901     -66.033  22.749  50.651  1.00  1.980          C  
ATOM  30397  CE1 TYR B1901     -63.435  23.054  49.725  1.00  1.980          C  
ATOM  30398  CE2 TYR B1901     -65.521  24.011  50.396  1.00  1.980          C  
ATOM  30399  CZ  TYR B1901     -64.237  24.163  49.924  1.00  1.980          C  
ATOM  30400  OH  TYR B1901     -63.744  25.429  49.667  1.00  1.980          O  
ATOM  30401  H   TYR B1901     -64.358  19.110  49.023  1.00  1.670          H  
ATOM  30402  HA  TYR B1901     -64.294  19.405  51.847  1.00  1.700          H  
ATOM  30403 1HB  TYR B1901     -66.486  19.919  49.843  1.00  2.370          H  
ATOM  30404 2HB  TYR B1901     -66.641  20.317  51.539  1.00  2.370          H  
ATOM  30405  HD1 TYR B1901     -63.272  20.952  49.810  1.00  2.370          H  
ATOM  30406  HD2 TYR B1901     -67.059  22.648  51.007  1.00  2.370          H  
ATOM  30407  HE1 TYR B1901     -62.416  23.182  49.356  1.00  2.370          H  
ATOM  30408  HE2 TYR B1901     -66.149  24.891  50.556  1.00  2.370          H  
ATOM  30409  HH  TYR B1901     -63.004  25.373  49.019  1.00  2.370          H  
ATOM  30410  N   VAL B1902     -66.331  17.017  50.815  1.00  1.410          N  
ATOM  30411  CA  VAL B1902     -67.090  15.833  51.235  1.00  1.450          C  
ATOM  30412  C   VAL B1902     -66.219  14.825  51.958  1.00  1.420          C  
ATOM  30413  O   VAL B1902     -66.647  14.127  52.889  1.00  1.480          O  
ATOM  30414  CB  VAL B1902     -67.745  15.164  50.016  1.00  2.010          C  
ATOM  30415  CG1 VAL B1902     -68.322  13.834  50.380  1.00  2.010          C  
ATOM  30416  CG2 VAL B1902     -68.851  16.027  49.552  1.00  2.010          C  
ATOM  30417  H   VAL B1902     -66.290  17.252  49.831  1.00  1.690          H  
ATOM  30418  HA  VAL B1902     -67.876  16.159  51.919  1.00  1.740          H  
ATOM  30419  HB  VAL B1902     -67.006  15.040  49.235  1.00  2.420          H  
ATOM  30420 1HG1 VAL B1902     -68.809  13.393  49.522  1.00  2.420          H  
ATOM  30421 2HG1 VAL B1902     -67.557  13.149  50.731  1.00  2.420          H  
ATOM  30422 3HG1 VAL B1902     -69.034  14.013  51.162  1.00  2.420          H  
ATOM  30423 1HG2 VAL B1902     -69.338  15.593  48.704  1.00  2.420          H  
ATOM  30424 2HG2 VAL B1902     -69.547  16.113  50.368  1.00  2.420          H  
ATOM  30425 3HG2 VAL B1902     -68.471  17.002  49.292  1.00  2.420          H  
ATOM  30426  N   LEU B1903     -65.029  14.644  51.437  1.00  1.360          N  
ATOM  30427  CA  LEU B1903     -64.085  13.746  52.028  1.00  1.370          C  
ATOM  30428  C   LEU B1903     -63.624  14.252  53.415  1.00  1.390          C  
ATOM  30429  O   LEU B1903     -63.543  13.465  54.369  1.00  1.460          O  
ATOM  30430  CB  LEU B1903     -62.889  13.618  51.081  1.00  1.910          C  
ATOM  30431  CG  LEU B1903     -61.748  12.679  51.455  1.00  1.910          C  
ATOM  30432  CD1 LEU B1903     -62.231  11.230  51.521  1.00  1.910          C  
ATOM  30433  CD2 LEU B1903     -60.659  12.886  50.436  1.00  1.910          C  
ATOM  30434  H   LEU B1903     -64.784  15.160  50.591  1.00  1.630          H  
ATOM  30435  HA  LEU B1903     -64.569  12.789  52.130  1.00  1.640          H  
ATOM  30436 1HB  LEU B1903     -63.267  13.308  50.105  1.00  2.300          H  
ATOM  30437 2HB  LEU B1903     -62.460  14.614  50.960  1.00  2.300          H  
ATOM  30438  HG  LEU B1903     -61.375  12.938  52.434  1.00  2.300          H  
ATOM  30439 1HD1 LEU B1903     -61.411  10.562  51.776  1.00  2.300          H  
ATOM  30440 2HD1 LEU B1903     -63.006  11.125  52.263  1.00  2.300          H  
ATOM  30441 3HD1 LEU B1903     -62.614  10.969  50.559  1.00  2.300          H  
ATOM  30442 1HD2 LEU B1903     -59.808  12.296  50.672  1.00  2.300          H  
ATOM  30443 2HD2 LEU B1903     -61.014  12.635  49.437  1.00  2.300          H  
ATOM  30444 3HD2 LEU B1903     -60.391  13.916  50.477  1.00  2.300          H  
ATOM  30445  N   LEU B1904     -63.289  15.557  53.523  1.00  1.370          N  
ATOM  30446  CA  LEU B1904     -62.735  16.094  54.768  1.00  1.420          C  
ATOM  30447  C   LEU B1904     -63.365  17.272  55.564  1.00  1.460          C  
ATOM  30448  O   LEU B1904     -62.646  17.811  56.401  1.00  1.560          O  
ATOM  30449  CB  LEU B1904     -61.300  16.555  54.460  1.00  1.970          C  
ATOM  30450  CG  LEU B1904     -60.290  15.506  54.020  1.00  1.970          C  
ATOM  30451  CD1 LEU B1904     -59.012  16.196  53.551  1.00  1.970          C  
ATOM  30452  CD2 LEU B1904     -59.983  14.587  55.177  1.00  1.970          C  
ATOM  30453  H   LEU B1904     -63.350  16.167  52.699  1.00  1.640          H  
ATOM  30454  HA  LEU B1904     -62.713  15.263  55.454  1.00  1.700          H  
ATOM  30455 1HB  LEU B1904     -61.352  17.324  53.684  1.00  2.360          H  
ATOM  30456 2HB  LEU B1904     -60.898  16.993  55.345  1.00  2.360          H  
ATOM  30457  HG  LEU B1904     -60.684  14.945  53.192  1.00  2.360          H  
ATOM  30458 1HD1 LEU B1904     -58.297  15.441  53.224  1.00  2.360          H  
ATOM  30459 2HD1 LEU B1904     -59.240  16.859  52.714  1.00  2.360          H  
ATOM  30460 3HD1 LEU B1904     -58.586  16.777  54.365  1.00  2.360          H  
ATOM  30461 1HD2 LEU B1904     -59.268  13.884  54.857  1.00  2.360          H  
ATOM  30462 2HD2 LEU B1904     -59.574  15.165  56.004  1.00  2.360          H  
ATOM  30463 3HD2 LEU B1904     -60.878  14.067  55.502  1.00  2.360          H  
ATOM  30464  N   LEU B1905     -64.594  17.746  55.337  1.00  1.460          N  
ATOM  30465  CA  LEU B1905     -65.001  18.943  56.111  1.00  1.550          C  
ATOM  30466  C   LEU B1905     -66.083  18.931  57.254  1.00  1.660          C  
ATOM  30467  O   LEU B1905     -65.772  19.489  58.305  1.00  1.810          O  
ATOM  30468  CB  LEU B1905     -65.337  20.080  55.107  1.00  2.130          C  
ATOM  30469  CG  LEU B1905     -64.187  21.115  54.656  1.00  2.130          C  
ATOM  30470  CD1 LEU B1905     -63.902  22.024  55.771  1.00  2.130          C  
ATOM  30471  CD2 LEU B1905     -62.869  20.425  54.269  1.00  2.130          C  
ATOM  30472  H   LEU B1905     -65.214  17.308  54.643  1.00  1.750          H  
ATOM  30473  HA  LEU B1905     -64.110  19.272  56.625  1.00  1.860          H  
ATOM  30474 1HB  LEU B1905     -65.675  19.634  54.201  1.00  2.560          H  
ATOM  30475 2HB  LEU B1905     -66.159  20.662  55.521  1.00  2.560          H  
ATOM  30476  HG  LEU B1905     -64.554  21.689  53.803  1.00  2.560          H  
ATOM  30477 1HD1 LEU B1905     -63.158  22.729  55.481  1.00  2.560          H  
ATOM  30478 2HD1 LEU B1905     -64.812  22.547  56.055  1.00  2.560          H  
ATOM  30479 3HD1 LEU B1905     -63.531  21.457  56.608  1.00  2.560          H  
ATOM  30480 1HD2 LEU B1905     -62.142  21.173  53.979  1.00  2.560          H  
ATOM  30481 2HD2 LEU B1905     -62.486  19.893  55.107  1.00  2.560          H  
ATOM  30482 3HD2 LEU B1905     -63.002  19.740  53.462  1.00  2.560          H  
ATOM  30483  N   ASP B1906     -67.336  18.378  57.166  1.00  1.770          N  
ATOM  30484  CA  ASP B1906     -68.049  17.612  56.128  1.00  1.720          C  
ATOM  30485  C   ASP B1906     -67.355  16.291  55.866  1.00  1.830          C  
ATOM  30486  O   ASP B1906     -66.706  16.094  54.849  1.00  2.200          O  
ATOM  30487  CB  ASP B1906     -68.337  18.434  54.865  1.00  2.430          C  
ATOM  30488  CG  ASP B1906     -69.497  17.873  53.987  1.00  2.430          C  
ATOM  30489  OD1 ASP B1906     -70.319  17.087  54.480  1.00  2.430          O  
ATOM  30490  OD2 ASP B1906     -69.580  18.278  52.853  1.00  2.430          O  
ATOM  30491  H   ASP B1906     -67.889  18.525  57.997  1.00  2.120          H  
ATOM  30492  HA  ASP B1906     -69.032  17.358  56.527  1.00  2.060          H  
ATOM  30493 1HB  ASP B1906     -68.557  19.465  55.136  1.00  2.910          H  
ATOM  30494 2HB  ASP B1906     -67.482  18.436  54.248  1.00  2.910          H  
ATOM  30495  N   PHE B1907     -67.406  15.440  56.881  1.00  1.850          N  
ATOM  30496  CA  PHE B1907     -66.768  14.138  56.914  1.00  2.070          C  
ATOM  30497  C   PHE B1907     -67.803  13.026  56.898  1.00  1.730          C  
ATOM  30498  O   PHE B1907     -69.002  13.292  56.966  1.00  1.840          O  
ATOM  30499  CB  PHE B1907     -66.004  13.958  58.196  1.00  2.810          C  
ATOM  30500  CG  PHE B1907     -64.907  14.870  58.460  1.00  2.810          C  
ATOM  30501  CD1 PHE B1907     -65.098  16.019  59.193  1.00  2.810          C  
ATOM  30502  CD2 PHE B1907     -63.660  14.573  58.006  1.00  2.810          C  
ATOM  30503  CE1 PHE B1907     -64.051  16.838  59.454  1.00  2.810          C  
ATOM  30504  CE2 PHE B1907     -62.608  15.387  58.277  1.00  2.810          C  
ATOM  30505  CZ  PHE B1907     -62.811  16.514  58.998  1.00  2.810          C  
ATOM  30506  H   PHE B1907     -67.958  15.710  57.681  1.00  2.220          H  
ATOM  30507  HA  PHE B1907     -66.109  14.040  56.044  1.00  2.480          H  
ATOM  30508 1HB  PHE B1907     -66.696  13.999  59.035  1.00  3.370          H  
ATOM  30509 2HB  PHE B1907     -65.601  12.977  58.172  1.00  3.370          H  
ATOM  30510  HD1 PHE B1907     -66.089  16.273  59.561  1.00  3.370          H  
ATOM  30511  HD2 PHE B1907     -63.520  13.671  57.419  1.00  3.370          H  
ATOM  30512  HE1 PHE B1907     -64.196  17.755  60.022  1.00  3.370          H  
ATOM  30513  HE2 PHE B1907     -61.614  15.154  57.907  1.00  3.370          H  
ATOM  30514  HZ  PHE B1907     -61.981  17.167  59.199  1.00  3.370          H  
ATOM  30515  N   ARG B1908     -67.351  11.768  56.860  1.00  2.120          N  
ATOM  30516  CA  ARG B1908     -68.290  10.658  56.887  1.00  2.130          C  
ATOM  30517  C   ARG B1908     -69.100  10.705  58.189  1.00  2.080          C  
ATOM  30518  O   ARG B1908     -68.545  11.034  59.248  1.00  2.640          O  
ATOM  30519  CB  ARG B1908     -67.561   9.318  56.819  1.00  2.980          C  
ATOM  30520  CG  ARG B1908     -66.723   8.950  58.036  1.00  2.980          C  
ATOM  30521  CD  ARG B1908     -66.224   7.578  57.911  1.00  2.980          C  
ATOM  30522  NE  ARG B1908     -65.359   7.174  59.027  1.00  2.980          N  
ATOM  30523  CZ  ARG B1908     -65.799   6.790  60.256  1.00  2.980          C  
ATOM  30524  NH1 ARG B1908     -67.084   6.834  60.560  1.00  2.980          N  
ATOM  30525  NH2 ARG B1908     -64.933   6.361  61.160  1.00  2.980          N  
ATOM  30526  H   ARG B1908     -66.361  11.585  56.801  1.00  2.540          H  
ATOM  30527  HA  ARG B1908     -68.934  10.758  56.018  1.00  2.560          H  
ATOM  30528 1HB  ARG B1908     -68.267   8.509  56.649  1.00  3.570          H  
ATOM  30529 2HB  ARG B1908     -66.879   9.324  55.992  1.00  3.570          H  
ATOM  30530 1HG  ARG B1908     -65.877   9.630  58.125  1.00  3.570          H  
ATOM  30531 2HG  ARG B1908     -67.317   8.997  58.935  1.00  3.570          H  
ATOM  30532 1HD  ARG B1908     -67.073   6.910  57.857  1.00  3.570          H  
ATOM  30533 2HD  ARG B1908     -65.646   7.486  56.989  1.00  3.570          H  
ATOM  30534  HE  ARG B1908     -64.357   7.111  58.852  1.00  3.570          H  
ATOM  30535 1HH1 ARG B1908     -67.763   7.161  59.879  1.00  3.570          H  
ATOM  30536 2HH1 ARG B1908     -67.397   6.547  61.472  1.00  3.570          H  
ATOM  30537 1HH2 ARG B1908     -63.929   6.286  60.926  1.00  3.570          H  
ATOM  30538 2HH2 ARG B1908     -65.248   6.072  62.071  1.00  3.570          H  
ATOM  30539  N   PRO B1909     -70.400  10.348  58.156  1.00  2.270          N  
ATOM  30540  CA  PRO B1909     -71.300  10.307  59.291  1.00  2.860          C  
ATOM  30541  C   PRO B1909     -71.009   9.134  60.224  1.00  2.850          C  
ATOM  30542  O   PRO B1909     -70.463   8.126  59.779  1.00  2.630          O  
ATOM  30543  CB  PRO B1909     -72.672  10.132  58.623  1.00  4.290          C  
ATOM  30544  CG  PRO B1909     -72.386   9.419  57.332  1.00  4.290          C  
ATOM  30545  CD  PRO B1909     -71.044   9.953  56.876  1.00  4.290          C  
ATOM  30546  HA  PRO B1909     -71.219  11.276  59.796  1.00  3.430          H  
ATOM  30547 1HB  PRO B1909     -73.329   9.528  59.266  1.00  5.150          H  
ATOM  30548 2HB  PRO B1909     -73.168  11.103  58.474  1.00  5.150          H  
ATOM  30549 1HG  PRO B1909     -72.387   8.327  57.497  1.00  5.150          H  
ATOM  30550 2HG  PRO B1909     -73.192   9.621  56.607  1.00  5.150          H  
ATOM  30551 1HD  PRO B1909     -70.506   9.144  56.372  1.00  5.150          H  
ATOM  30552 2HD  PRO B1909     -71.196  10.834  56.222  1.00  5.150          H  
ATOM  30553  N   PRO B1910     -71.382   9.239  61.506  1.00  3.550          N  
ATOM  30554  CA  PRO B1910     -71.356   8.187  62.498  1.00  3.860          C  
ATOM  30555  C   PRO B1910     -72.503   7.236  62.195  1.00  3.830          C  
ATOM  30556  O   PRO B1910     -73.438   7.631  61.501  1.00  4.090          O  
ATOM  30557  CB  PRO B1910     -71.567   8.963  63.804  1.00  5.790          C  
ATOM  30558  CG  PRO B1910     -72.378  10.170  63.398  1.00  5.790          C  
ATOM  30559  CD  PRO B1910     -71.891  10.530  62.016  1.00  5.790          C  
ATOM  30560  HA  PRO B1910     -70.378   7.691  62.459  1.00  4.630          H  
ATOM  30561 1HB  PRO B1910     -72.104   8.336  64.537  1.00  6.950          H  
ATOM  30562 2HB  PRO B1910     -70.596   9.222  64.251  1.00  6.950          H  
ATOM  30563 1HG  PRO B1910     -73.444   9.928  63.410  1.00  6.950          H  
ATOM  30564 2HG  PRO B1910     -72.235  10.984  64.123  1.00  6.950          H  
ATOM  30565 1HD  PRO B1910     -72.755  10.878  61.432  1.00  6.950          H  
ATOM  30566 2HD  PRO B1910     -71.083  11.277  62.078  1.00  6.950          H  
ATOM  30567  N   PRO B1911     -72.479   5.999  62.671  1.00  3.920          N  
ATOM  30568  CA  PRO B1911     -73.580   5.085  62.542  1.00  3.840          C  
ATOM  30569  C   PRO B1911     -74.681   5.492  63.510  1.00  3.930          C  
ATOM  30570  O   PRO B1911     -74.377   5.995  64.590  1.00  4.120          O  
ATOM  30571  CB  PRO B1911     -72.948   3.749  62.951  1.00  5.760          C  
ATOM  30572  CG  PRO B1911     -71.841   4.145  63.925  1.00  5.760          C  
ATOM  30573  CD  PRO B1911     -71.321   5.488  63.421  1.00  5.760          C  
ATOM  30574  HA  PRO B1911     -73.906   5.084  61.494  1.00  4.610          H  
ATOM  30575 1HB  PRO B1911     -73.702   3.105  63.423  1.00  6.910          H  
ATOM  30576 2HB  PRO B1911     -72.583   3.201  62.071  1.00  6.910          H  
ATOM  30577 1HG  PRO B1911     -72.253   4.214  64.948  1.00  6.910          H  
ATOM  30578 2HG  PRO B1911     -71.064   3.368  63.951  1.00  6.910          H  
ATOM  30579 1HD  PRO B1911     -71.096   6.131  64.280  1.00  6.910          H  
ATOM  30580 2HD  PRO B1911     -70.452   5.349  62.766  1.00  6.910          H  
ATOM  30581  N   PRO B1912     -75.939   5.206  63.188  1.00  4.210          N  
ATOM  30582  CA  PRO B1912     -76.519   4.707  61.947  1.00  4.500          C  
ATOM  30583  C   PRO B1912     -77.037   5.843  61.053  1.00  4.290          C  
ATOM  30584  O   PRO B1912     -78.228   5.852  60.744  1.00  4.730          O  
ATOM  30585  CB  PRO B1912     -77.700   3.894  62.478  1.00  6.750          C  
ATOM  30586  CG  PRO B1912     -78.158   4.692  63.692  1.00  6.750          C  
ATOM  30587  CD  PRO B1912     -76.889   5.260  64.299  1.00  6.750          C  
ATOM  30588  HA  PRO B1912     -75.818   4.056  61.409  1.00  5.400          H  
ATOM  30589 1HB  PRO B1912     -78.480   3.791  61.706  1.00  8.100          H  
ATOM  30590 2HB  PRO B1912     -77.372   2.877  62.736  1.00  8.100          H  
ATOM  30591 1HG  PRO B1912     -78.860   5.484  63.374  1.00  8.100          H  
ATOM  30592 2HG  PRO B1912     -78.708   4.044  64.388  1.00  8.100          H  
ATOM  30593 1HD  PRO B1912     -77.046   6.292  64.617  1.00  8.100          H  
ATOM  30594 2HD  PRO B1912     -76.532   4.630  65.126  1.00  8.100          H  
ATOM  30595  N   TYR B1913     -76.208   6.820  60.676  1.00  3.990          N  
ATOM  30596  CA  TYR B1913     -76.749   7.962  59.946  1.00  4.160          C  
ATOM  30597  C   TYR B1913     -76.417   7.927  58.457  1.00  3.530          C  
ATOM  30598  O   TYR B1913     -75.398   7.374  58.041  1.00  4.230          O  
ATOM  30599  CB  TYR B1913     -76.255   9.249  60.590  1.00  5.760          C  
ATOM  30600  CG  TYR B1913     -76.797   9.426  61.985  1.00  5.760          C  
ATOM  30601  CD1 TYR B1913     -76.099   8.914  63.061  1.00  5.760          C  
ATOM  30602  CD2 TYR B1913     -77.991  10.088  62.192  1.00  5.760          C  
ATOM  30603  CE1 TYR B1913     -76.573   9.058  64.326  1.00  5.760          C  
ATOM  30604  CE2 TYR B1913     -78.476  10.234  63.474  1.00  5.760          C  
ATOM  30605  CZ  TYR B1913     -77.768   9.719  64.539  1.00  5.760          C  
ATOM  30606  OH  TYR B1913     -78.247   9.860  65.820  1.00  5.760          O  
ATOM  30607  H   TYR B1913     -75.209   6.845  60.906  1.00  4.790          H  
ATOM  30608  HA  TYR B1913     -77.834   7.941  60.035  1.00  4.990          H  
ATOM  30609 1HB  TYR B1913     -75.174   9.241  60.647  1.00  6.910          H  
ATOM  30610 2HB  TYR B1913     -76.548  10.105  59.984  1.00  6.910          H  
ATOM  30611  HD1 TYR B1913     -75.172   8.391  62.909  1.00  6.910          H  
ATOM  30612  HD2 TYR B1913     -78.548  10.492  61.347  1.00  6.910          H  
ATOM  30613  HE1 TYR B1913     -76.008   8.645  65.162  1.00  6.910          H  
ATOM  30614  HE2 TYR B1913     -79.420  10.755  63.644  1.00  6.910          H  
ATOM  30615  HH  TYR B1913     -79.075  10.347  65.800  1.00  6.910          H  
ATOM  30616  N   GLY B1914     -77.305   8.507  57.646  1.00  2.560          N  
ATOM  30617  CA  GLY B1914     -77.103   8.555  56.204  1.00  2.340          C  
ATOM  30618  C   GLY B1914     -76.172   9.700  55.813  1.00  2.230          C  
ATOM  30619  O   GLY B1914     -75.698  10.427  56.687  1.00  2.420          O  
ATOM  30620  H   GLY B1914     -78.132   8.925  58.046  1.00  3.070          H  
ATOM  30621 1HA  GLY B1914     -76.684   7.605  55.871  1.00  2.810          H  
ATOM  30622 2HA  GLY B1914     -78.075   8.671  55.732  1.00  2.810          H  
ATOM  30623  N   PRO B1915     -75.969   9.917  54.503  1.00  2.400          N  
ATOM  30624  CA  PRO B1915     -75.062  10.886  53.915  1.00  2.600          C  
ATOM  30625  C   PRO B1915     -75.512  12.334  54.072  1.00  2.090          C  
ATOM  30626  O   PRO B1915     -76.715  12.610  54.089  1.00  2.140          O  
ATOM  30627  CB  PRO B1915     -75.062  10.464  52.441  1.00  3.900          C  
ATOM  30628  CG  PRO B1915     -76.409   9.814  52.215  1.00  3.900          C  
ATOM  30629  CD  PRO B1915     -76.783   9.171  53.520  1.00  3.900          C  
ATOM  30630  HA  PRO B1915     -74.069  10.743  54.361  1.00  3.120          H  
ATOM  30631 1HB  PRO B1915     -74.944  11.354  51.822  1.00  4.680          H  
ATOM  30632 2HB  PRO B1915     -74.201   9.818  52.227  1.00  4.680          H  
ATOM  30633 1HG  PRO B1915     -77.135  10.571  51.912  1.00  4.680          H  
ATOM  30634 2HG  PRO B1915     -76.341   9.092  51.387  1.00  4.680          H  
ATOM  30635 1HD  PRO B1915     -77.851   9.366  53.673  1.00  4.680          H  
ATOM  30636 2HD  PRO B1915     -76.553   8.110  53.526  1.00  4.680          H  
ATOM  30637  N   SER B1916     -74.541  13.249  54.106  1.00  1.960          N  
ATOM  30638  CA  SER B1916     -74.814  14.683  54.125  1.00  1.730          C  
ATOM  30639  C   SER B1916     -75.300  15.119  52.759  1.00  1.570          C  
ATOM  30640  O   SER B1916     -75.097  14.416  51.765  1.00  1.490          O  
ATOM  30641  CB  SER B1916     -73.563  15.492  54.493  1.00  2.510          C  
ATOM  30642  OG  SER B1916     -72.572  15.461  53.471  1.00  2.510          O  
ATOM  30643  H   SER B1916     -73.565  12.925  54.129  1.00  2.350          H  
ATOM  30644  HA  SER B1916     -75.598  14.881  54.858  1.00  2.080          H  
ATOM  30645 1HB  SER B1916     -73.842  16.525  54.689  1.00  3.020          H  
ATOM  30646 2HB  SER B1916     -73.138  15.093  55.412  1.00  3.020          H  
ATOM  30647  HG  SER B1916     -71.793  16.010  53.819  1.00  3.020          H  
ATOM  30648  N   ALA B1917     -75.885  16.317  52.668  1.00  1.560          N  
ATOM  30649  CA  ALA B1917     -76.317  16.794  51.358  1.00  1.480          C  
ATOM  30650  C   ALA B1917     -75.145  16.847  50.399  1.00  1.390          C  
ATOM  30651  O   ALA B1917     -75.299  16.576  49.211  1.00  1.350          O  
ATOM  30652  CB  ALA B1917     -76.942  18.167  51.463  1.00  2.100          C  
ATOM  30653  H   ALA B1917     -76.046  16.870  53.498  1.00  1.870          H  
ATOM  30654  HA  ALA B1917     -77.051  16.098  50.964  1.00  1.780          H  
ATOM  30655 1HB  ALA B1917     -77.269  18.491  50.475  1.00  2.520          H  
ATOM  30656 2HB  ALA B1917     -77.799  18.127  52.134  1.00  2.520          H  
ATOM  30657 3HB  ALA B1917     -76.209  18.872  51.851  1.00  2.520          H  
ATOM  30658  N   ALA B1918     -73.975  17.223  50.909  1.00  1.390          N  
ATOM  30659  CA  ALA B1918     -72.781  17.307  50.093  1.00  1.350          C  
ATOM  30660  C   ALA B1918     -72.402  15.936  49.522  1.00  1.330          C  
ATOM  30661  O   ALA B1918     -72.077  15.833  48.336  1.00  1.310          O  
ATOM  30662  CB  ALA B1918     -71.671  17.873  50.929  1.00  1.910          C  
ATOM  30663  H   ALA B1918     -73.922  17.462  51.891  1.00  1.670          H  
ATOM  30664  HA  ALA B1918     -72.983  17.980  49.260  1.00  1.620          H  
ATOM  30665 1HB  ALA B1918     -70.773  17.987  50.361  1.00  2.290          H  
ATOM  30666 2HB  ALA B1918     -71.960  18.849  51.314  1.00  2.290          H  
ATOM  30667 3HB  ALA B1918     -71.478  17.205  51.762  1.00  2.290          H  
ATOM  30668  N   GLU B1919     -72.505  14.870  50.341  1.00  1.380          N  
ATOM  30669  CA  GLU B1919     -72.228  13.505  49.870  1.00  1.370          C  
ATOM  30670  C   GLU B1919     -73.209  13.088  48.787  1.00  1.380          C  
ATOM  30671  O   GLU B1919     -72.822  12.455  47.798  1.00  1.390          O  
ATOM  30672  CB  GLU B1919     -72.297  12.486  51.016  1.00  1.920          C  
ATOM  30673  CG  GLU B1919     -71.145  12.510  51.991  1.00  1.920          C  
ATOM  30674  CD  GLU B1919     -71.286  11.607  53.173  1.00  1.920          C  
ATOM  30675  OE1 GLU B1919     -72.077  11.885  54.042  1.00  1.920          O  
ATOM  30676  OE2 GLU B1919     -70.586  10.621  53.213  1.00  1.920          O  
ATOM  30677  H   GLU B1919     -72.733  15.028  51.327  1.00  1.660          H  
ATOM  30678  HA  GLU B1919     -71.228  13.487  49.443  1.00  1.640          H  
ATOM  30679 1HB  GLU B1919     -73.180  12.695  51.596  1.00  2.310          H  
ATOM  30680 2HB  GLU B1919     -72.394  11.478  50.614  1.00  2.310          H  
ATOM  30681 1HG  GLU B1919     -70.274  12.173  51.451  1.00  2.310          H  
ATOM  30682 2HG  GLU B1919     -70.983  13.532  52.332  1.00  2.310          H  
ATOM  30683  N   ILE B1920     -74.471  13.477  48.964  1.00  1.380          N  
ATOM  30684  CA  ILE B1920     -75.532  13.165  48.019  1.00  1.400          C  
ATOM  30685  C   ILE B1920     -75.249  13.846  46.685  1.00  1.380          C  
ATOM  30686  O   ILE B1920     -75.355  13.215  45.628  1.00  1.380          O  
ATOM  30687  CB  ILE B1920     -76.904  13.586  48.582  1.00  1.950          C  
ATOM  30688  CG1 ILE B1920     -77.226  12.683  49.808  1.00  1.950          C  
ATOM  30689  CG2 ILE B1920     -77.989  13.473  47.487  1.00  1.950          C  
ATOM  30690  CD1 ILE B1920     -78.371  13.153  50.686  1.00  1.950          C  
ATOM  30691  H   ILE B1920     -74.690  13.970  49.840  1.00  1.660          H  
ATOM  30692  HA  ILE B1920     -75.543  12.089  47.855  1.00  1.680          H  
ATOM  30693  HB  ILE B1920     -76.853  14.609  48.933  1.00  2.340          H  
ATOM  30694 1HG1 ILE B1920     -77.456  11.683  49.448  1.00  2.340          H  
ATOM  30695 2HG1 ILE B1920     -76.342  12.627  50.431  1.00  2.340          H  
ATOM  30696 1HG2 ILE B1920     -78.951  13.769  47.886  1.00  2.340          H  
ATOM  30697 2HG2 ILE B1920     -77.747  14.122  46.646  1.00  2.340          H  
ATOM  30698 3HG2 ILE B1920     -78.044  12.442  47.136  1.00  2.340          H  
ATOM  30699 1HD1 ILE B1920     -78.497  12.460  51.517  1.00  2.340          H  
ATOM  30700 2HD1 ILE B1920     -78.142  14.130  51.085  1.00  2.340          H  
ATOM  30701 3HD1 ILE B1920     -79.291  13.201  50.121  1.00  2.340          H  
ATOM  30702  N   ILE B1921     -74.885  15.129  46.733  1.00  1.360          N  
ATOM  30703  CA  ILE B1921     -74.566  15.885  45.535  1.00  1.360          C  
ATOM  30704  C   ILE B1921     -73.354  15.275  44.849  1.00  1.330          C  
ATOM  30705  O   ILE B1921     -73.344  15.148  43.627  1.00  1.320          O  
ATOM  30706  CB  ILE B1921     -74.278  17.367  45.854  1.00  1.900          C  
ATOM  30707  CG1 ILE B1921     -75.569  18.044  46.343  1.00  1.900          C  
ATOM  30708  CG2 ILE B1921     -73.736  18.093  44.558  1.00  1.900          C  
ATOM  30709  CD1 ILE B1921     -75.351  19.390  47.003  1.00  1.900          C  
ATOM  30710  H   ILE B1921     -74.856  15.599  47.645  1.00  1.630          H  
ATOM  30711  HA  ILE B1921     -75.414  15.833  44.858  1.00  1.630          H  
ATOM  30712  HB  ILE B1921     -73.549  17.428  46.658  1.00  2.280          H  
ATOM  30713 1HG1 ILE B1921     -76.235  18.184  45.496  1.00  2.280          H  
ATOM  30714 2HG1 ILE B1921     -76.060  17.390  47.052  1.00  2.280          H  
ATOM  30715 1HG2 ILE B1921     -73.526  19.128  44.766  1.00  2.280          H  
ATOM  30716 2HG2 ILE B1921     -72.823  17.627  44.208  1.00  2.280          H  
ATOM  30717 3HG2 ILE B1921     -74.485  18.031  43.771  1.00  2.280          H  
ATOM  30718 1HD1 ILE B1921     -76.310  19.789  47.323  1.00  2.280          H  
ATOM  30719 2HD1 ILE B1921     -74.705  19.265  47.873  1.00  2.280          H  
ATOM  30720 3HD1 ILE B1921     -74.897  20.083  46.316  1.00  2.280          H  
ATOM  30721  N   LEU B1922     -72.309  14.939  45.609  1.00  1.320          N  
ATOM  30722  CA  LEU B1922     -71.120  14.389  44.992  1.00  1.300          C  
ATOM  30723  C   LEU B1922     -71.461  13.077  44.273  1.00  1.290          C  
ATOM  30724  O   LEU B1922     -70.989  12.840  43.152  1.00  1.280          O  
ATOM  30725  CB  LEU B1922     -70.060  14.090  46.056  1.00  1.830          C  
ATOM  30726  CG  LEU B1922     -68.666  13.677  45.556  1.00  1.830          C  
ATOM  30727  CD1 LEU B1922     -68.042  14.873  44.842  1.00  1.830          C  
ATOM  30728  CD2 LEU B1922     -67.820  13.200  46.713  1.00  1.830          C  
ATOM  30729  H   LEU B1922     -72.328  15.102  46.620  1.00  1.580          H  
ATOM  30730  HA  LEU B1922     -70.765  15.107  44.263  1.00  1.560          H  
ATOM  30731 1HB  LEU B1922     -69.949  14.982  46.653  1.00  2.190          H  
ATOM  30732 2HB  LEU B1922     -70.437  13.295  46.705  1.00  2.190          H  
ATOM  30733  HG  LEU B1922     -68.759  12.883  44.826  1.00  2.190          H  
ATOM  30734 1HD1 LEU B1922     -67.069  14.606  44.468  1.00  2.190          H  
ATOM  30735 2HD1 LEU B1922     -68.644  15.192  44.026  1.00  2.190          H  
ATOM  30736 3HD1 LEU B1922     -67.948  15.695  45.537  1.00  2.190          H  
ATOM  30737 1HD2 LEU B1922     -66.833  12.914  46.368  1.00  2.190          H  
ATOM  30738 2HD2 LEU B1922     -67.732  13.992  47.415  1.00  2.190          H  
ATOM  30739 3HD2 LEU B1922     -68.295  12.345  47.188  1.00  2.190          H  
ATOM  30740  N   TYR B1923     -72.276  12.214  44.921  1.00  1.290          N  
ATOM  30741  CA  TYR B1923     -72.696  10.958  44.314  1.00  1.280          C  
ATOM  30742  C   TYR B1923     -73.417  11.220  43.019  1.00  1.300          C  
ATOM  30743  O   TYR B1923     -73.141  10.570  42.006  1.00  1.290          O  
ATOM  30744  CB  TYR B1923     -73.581  10.101  45.211  1.00  1.800          C  
ATOM  30745  CG  TYR B1923     -73.997   8.816  44.474  1.00  1.800          C  
ATOM  30746  CD1 TYR B1923     -73.127   7.726  44.429  1.00  1.800          C  
ATOM  30747  CD2 TYR B1923     -75.222   8.746  43.805  1.00  1.800          C  
ATOM  30748  CE1 TYR B1923     -73.471   6.588  43.732  1.00  1.800          C  
ATOM  30749  CE2 TYR B1923     -75.565   7.602  43.108  1.00  1.800          C  
ATOM  30750  CZ  TYR B1923     -74.694   6.527  43.068  1.00  1.800          C  
ATOM  30751  OH  TYR B1923     -75.036   5.387  42.374  1.00  1.800          O  
ATOM  30752  H   TYR B1923     -72.596  12.430  45.871  1.00  1.550          H  
ATOM  30753  HA  TYR B1923     -71.824  10.395  44.072  1.00  1.540          H  
ATOM  30754 1HB  TYR B1923     -73.047   9.834  46.123  1.00  2.160          H  
ATOM  30755 2HB  TYR B1923     -74.477  10.655  45.494  1.00  2.160          H  
ATOM  30756  HD1 TYR B1923     -72.175   7.766  44.937  1.00  2.160          H  
ATOM  30757  HD2 TYR B1923     -75.906   9.595  43.825  1.00  2.160          H  
ATOM  30758  HE1 TYR B1923     -72.784   5.740  43.700  1.00  2.160          H  
ATOM  30759  HE2 TYR B1923     -76.520   7.550  42.583  1.00  2.160          H  
ATOM  30760  HH  TYR B1923     -75.930   5.475  42.034  1.00  2.160          H  
ATOM  30761  N   PHE B1924     -74.374  12.151  43.061  1.00  1.330          N  
ATOM  30762  CA  PHE B1924     -75.152  12.520  41.901  1.00  1.340          C  
ATOM  30763  C   PHE B1924     -74.208  12.890  40.775  1.00  1.320          C  
ATOM  30764  O   PHE B1924     -74.300  12.349  39.683  1.00  1.330          O  
ATOM  30765  CB  PHE B1924     -76.057  13.699  42.247  1.00  1.870          C  
ATOM  30766  CG  PHE B1924     -76.873  14.248  41.143  1.00  1.870          C  
ATOM  30767  CD1 PHE B1924     -78.074  13.667  40.804  1.00  1.870          C  
ATOM  30768  CD2 PHE B1924     -76.451  15.371  40.447  1.00  1.870          C  
ATOM  30769  CE1 PHE B1924     -78.840  14.196  39.804  1.00  1.870          C  
ATOM  30770  CE2 PHE B1924     -77.214  15.898  39.442  1.00  1.870          C  
ATOM  30771  CZ  PHE B1924     -78.411  15.313  39.118  1.00  1.870          C  
ATOM  30772  H   PHE B1924     -74.579  12.618  43.951  1.00  1.600          H  
ATOM  30773  HA  PHE B1924     -75.761  11.668  41.597  1.00  1.610          H  
ATOM  30774 1HB  PHE B1924     -76.726  13.404  43.056  1.00  2.250          H  
ATOM  30775 2HB  PHE B1924     -75.453  14.501  42.630  1.00  2.250          H  
ATOM  30776  HD1 PHE B1924     -78.418  12.786  41.350  1.00  2.250          H  
ATOM  30777  HD2 PHE B1924     -75.506  15.838  40.708  1.00  2.250          H  
ATOM  30778  HE1 PHE B1924     -79.794  13.736  39.556  1.00  2.250          H  
ATOM  30779  HE2 PHE B1924     -76.880  16.781  38.899  1.00  2.250          H  
ATOM  30780  HZ  PHE B1924     -79.020  15.740  38.318  1.00  2.250          H  
ATOM  30781  N   TRP B1925     -73.243  13.763  41.039  1.00  1.300          N  
ATOM  30782  CA  TRP B1925     -72.318  14.161  39.988  1.00  1.300          C  
ATOM  30783  C   TRP B1925     -71.561  12.989  39.356  1.00  1.280          C  
ATOM  30784  O   TRP B1925     -71.437  12.932  38.127  1.00  1.300          O  
ATOM  30785  CB  TRP B1925     -71.338  15.170  40.528  1.00  1.820          C  
ATOM  30786  CG  TRP B1925     -71.838  16.565  40.519  1.00  1.820          C  
ATOM  30787  CD1 TRP B1925     -72.888  17.091  41.194  1.00  1.820          C  
ATOM  30788  CD2 TRP B1925     -71.248  17.650  39.810  1.00  1.820          C  
ATOM  30789  NE1 TRP B1925     -72.989  18.420  40.937  1.00  1.820          N  
ATOM  30790  CE2 TRP B1925     -71.995  18.778  40.101  1.00  1.820          C  
ATOM  30791  CE3 TRP B1925     -70.155  17.759  38.973  1.00  1.820          C  
ATOM  30792  CZ2 TRP B1925     -71.678  19.996  39.593  1.00  1.820          C  
ATOM  30793  CZ3 TRP B1925     -69.838  18.986  38.477  1.00  1.820          C  
ATOM  30794  CH2 TRP B1925     -70.588  20.080  38.790  1.00  1.820          C  
ATOM  30795  H   TRP B1925     -73.181  14.178  41.972  1.00  1.560          H  
ATOM  30796  HA  TRP B1925     -72.900  14.644  39.205  1.00  1.560          H  
ATOM  30797 1HB  TRP B1925     -71.081  14.908  41.553  1.00  2.180          H  
ATOM  30798 2HB  TRP B1925     -70.441  15.114  39.935  1.00  2.180          H  
ATOM  30799  HD1 TRP B1925     -73.553  16.552  41.837  1.00  2.180          H  
ATOM  30800  HE1 TRP B1925     -73.685  19.047  41.318  1.00  2.180          H  
ATOM  30801  HE3 TRP B1925     -69.552  16.893  38.725  1.00  2.180          H  
ATOM  30802  HZ2 TRP B1925     -72.253  20.869  39.832  1.00  2.180          H  
ATOM  30803  HZ3 TRP B1925     -68.970  19.060  37.834  1.00  2.180          H  
ATOM  30804  HH2 TRP B1925     -70.317  21.037  38.403  1.00  2.180          H  
ATOM  30805  N   VAL B1926     -71.047  12.046  40.151  1.00  1.260          N  
ATOM  30806  CA  VAL B1926     -70.385  10.922  39.491  1.00  1.260          C  
ATOM  30807  C   VAL B1926     -71.415  10.114  38.714  1.00  1.270          C  
ATOM  30808  O   VAL B1926     -71.135   9.682  37.602  1.00  1.270          O  
ATOM  30809  CB  VAL B1926     -69.582  10.027  40.431  1.00  1.760          C  
ATOM  30810  CG1 VAL B1926     -69.041   8.756  39.676  1.00  1.760          C  
ATOM  30811  CG2 VAL B1926     -68.460  10.831  40.953  1.00  1.760          C  
ATOM  30812  H   VAL B1926     -71.117  12.138  41.174  1.00  1.510          H  
ATOM  30813  HA  VAL B1926     -69.674  11.328  38.777  1.00  1.510          H  
ATOM  30814  HB  VAL B1926     -70.217   9.689  41.241  1.00  2.120          H  
ATOM  30815 1HG1 VAL B1926     -68.462   8.144  40.362  1.00  2.120          H  
ATOM  30816 2HG1 VAL B1926     -69.868   8.161  39.292  1.00  2.120          H  
ATOM  30817 3HG1 VAL B1926     -68.404   9.061  38.845  1.00  2.120          H  
ATOM  30818 1HG2 VAL B1926     -67.861  10.252  41.620  1.00  2.120          H  
ATOM  30819 2HG2 VAL B1926     -67.843  11.181  40.131  1.00  2.120          H  
ATOM  30820 3HG2 VAL B1926     -68.881  11.665  41.478  1.00  2.120          H  
ATOM  30821  N   PHE B1927     -72.591   9.879  39.294  1.00  1.300          N  
ATOM  30822  CA  PHE B1927     -73.652   9.143  38.623  1.00  1.340          C  
ATOM  30823  C   PHE B1927     -73.968   9.751  37.256  1.00  1.330          C  
ATOM  30824  O   PHE B1927     -74.095   9.017  36.267  1.00  1.320          O  
ATOM  30825  CB  PHE B1927     -74.898   9.090  39.499  1.00  1.860          C  
ATOM  30826  CG  PHE B1927     -76.060   8.464  38.855  1.00  1.860          C  
ATOM  30827  CD1 PHE B1927     -76.140   7.090  38.729  1.00  1.860          C  
ATOM  30828  CD2 PHE B1927     -77.096   9.247  38.376  1.00  1.860          C  
ATOM  30829  CE1 PHE B1927     -77.228   6.510  38.127  1.00  1.860          C  
ATOM  30830  CE2 PHE B1927     -78.183   8.665  37.782  1.00  1.860          C  
ATOM  30831  CZ  PHE B1927     -78.249   7.298  37.654  1.00  1.860          C  
ATOM  30832  H   PHE B1927     -72.771  10.239  40.236  1.00  1.560          H  
ATOM  30833  HA  PHE B1927     -73.310   8.120  38.467  1.00  1.610          H  
ATOM  30834 1HB  PHE B1927     -74.674   8.547  40.410  1.00  2.230          H  
ATOM  30835 2HB  PHE B1927     -75.176  10.087  39.789  1.00  2.230          H  
ATOM  30836  HD1 PHE B1927     -75.326   6.468  39.107  1.00  2.230          H  
ATOM  30837  HD2 PHE B1927     -77.038  10.336  38.475  1.00  2.230          H  
ATOM  30838  HE1 PHE B1927     -77.282   5.426  38.025  1.00  2.230          H  
ATOM  30839  HE2 PHE B1927     -78.996   9.278  37.407  1.00  2.230          H  
ATOM  30840  HZ  PHE B1927     -79.113   6.838  37.179  1.00  2.230          H  
ATOM  30841  N   THR B1928     -74.128  11.081  37.193  1.00  1.330          N  
ATOM  30842  CA  THR B1928     -74.421  11.732  35.928  1.00  1.340          C  
ATOM  30843  C   THR B1928     -73.242  11.550  34.955  1.00  1.290          C  
ATOM  30844  O   THR B1928     -73.456  11.291  33.765  1.00  1.290          O  
ATOM  30845  CB  THR B1928     -74.774  13.233  36.142  1.00  1.870          C  
ATOM  30846  OG1 THR B1928     -73.723  13.916  36.791  1.00  1.870          O  
ATOM  30847  CG2 THR B1928     -76.048  13.364  36.967  1.00  1.870          C  
ATOM  30848  H   THR B1928     -74.049  11.640  38.045  1.00  1.600          H  
ATOM  30849  HA  THR B1928     -75.293  11.248  35.492  1.00  1.610          H  
ATOM  30850  HB  THR B1928     -74.918  13.698  35.223  1.00  2.250          H  
ATOM  30851  HG1 THR B1928     -73.895  14.870  36.711  1.00  2.250          H  
ATOM  30852 1HG2 THR B1928     -76.279  14.419  37.087  1.00  2.250          H  
ATOM  30853 2HG2 THR B1928     -76.839  12.880  36.455  1.00  2.250          H  
ATOM  30854 3HG2 THR B1928     -75.926  12.910  37.943  1.00  2.250          H  
ATOM  30855  N   LEU B1929     -72.000  11.582  35.458  1.00  1.240          N  
ATOM  30856  CA  LEU B1929     -70.829  11.342  34.611  1.00  1.200          C  
ATOM  30857  C   LEU B1929     -70.888   9.926  34.031  1.00  1.200          C  
ATOM  30858  O   LEU B1929     -70.615   9.729  32.840  1.00  1.180          O  
ATOM  30859  CB  LEU B1929     -69.522  11.510  35.412  1.00  1.700          C  
ATOM  30860  CG  LEU B1929     -68.163  11.320  34.665  1.00  1.700          C  
ATOM  30861  CD1 LEU B1929     -68.007  12.363  33.536  1.00  1.700          C  
ATOM  30862  CD2 LEU B1929     -67.029  11.432  35.703  1.00  1.700          C  
ATOM  30863  H   LEU B1929     -71.883  11.876  36.436  1.00  1.490          H  
ATOM  30864  HA  LEU B1929     -70.855  12.054  33.793  1.00  1.440          H  
ATOM  30865 1HB  LEU B1929     -69.527  12.496  35.873  1.00  2.040          H  
ATOM  30866 2HB  LEU B1929     -69.524  10.781  36.203  1.00  2.040          H  
ATOM  30867  HG  LEU B1929     -68.133  10.329  34.204  1.00  2.040          H  
ATOM  30868 1HD1 LEU B1929     -67.050  12.216  33.033  1.00  2.040          H  
ATOM  30869 2HD1 LEU B1929     -68.809  12.248  32.807  1.00  2.040          H  
ATOM  30870 3HD1 LEU B1929     -68.037  13.359  33.957  1.00  2.040          H  
ATOM  30871 1HD2 LEU B1929     -66.062  11.283  35.213  1.00  2.040          H  
ATOM  30872 2HD2 LEU B1929     -67.053  12.420  36.167  1.00  2.040          H  
ATOM  30873 3HD2 LEU B1929     -67.174  10.668  36.467  1.00  2.040          H  
ATOM  30874  N   VAL B1930     -71.266   8.949  34.867  1.00  1.230          N  
ATOM  30875  CA  VAL B1930     -71.382   7.558  34.445  1.00  1.260          C  
ATOM  30876  C   VAL B1930     -72.426   7.410  33.357  1.00  1.290          C  
ATOM  30877  O   VAL B1930     -72.183   6.713  32.372  1.00  1.300          O  
ATOM  30878  CB  VAL B1930     -71.768   6.631  35.617  1.00  1.750          C  
ATOM  30879  CG1 VAL B1930     -72.090   5.215  35.104  1.00  1.750          C  
ATOM  30880  CG2 VAL B1930     -70.644   6.572  36.576  1.00  1.750          C  
ATOM  30881  H   VAL B1930     -71.424   9.207  35.845  1.00  1.480          H  
ATOM  30882  HA  VAL B1930     -70.415   7.240  34.054  1.00  1.510          H  
ATOM  30883  HB  VAL B1930     -72.651   7.022  36.111  1.00  2.100          H  
ATOM  30884 1HG1 VAL B1930     -72.356   4.581  35.948  1.00  2.100          H  
ATOM  30885 2HG1 VAL B1930     -72.925   5.239  34.411  1.00  2.100          H  
ATOM  30886 3HG1 VAL B1930     -71.215   4.799  34.599  1.00  2.100          H  
ATOM  30887 1HG2 VAL B1930     -70.904   5.929  37.413  1.00  2.100          H  
ATOM  30888 2HG2 VAL B1930     -69.803   6.182  36.062  1.00  2.100          H  
ATOM  30889 3HG2 VAL B1930     -70.411   7.549  36.937  1.00  2.100          H  
ATOM  30890  N   LEU B1931     -73.590   8.039  33.517  1.00  1.340          N  
ATOM  30891  CA  LEU B1931     -74.608   7.899  32.488  1.00  1.390          C  
ATOM  30892  C   LEU B1931     -74.103   8.433  31.159  1.00  1.340          C  
ATOM  30893  O   LEU B1931     -74.352   7.823  30.110  1.00  1.350          O  
ATOM  30894  CB  LEU B1931     -75.873   8.678  32.841  1.00  1.930          C  
ATOM  30895  CG  LEU B1931     -76.720   8.210  34.024  1.00  1.930          C  
ATOM  30896  CD1 LEU B1931     -77.825   9.241  34.204  1.00  1.930          C  
ATOM  30897  CD2 LEU B1931     -77.276   6.808  33.791  1.00  1.930          C  
ATOM  30898  H   LEU B1931     -73.767   8.563  34.381  1.00  1.610          H  
ATOM  30899  HA  LEU B1931     -74.833   6.849  32.359  1.00  1.670          H  
ATOM  30900 1HB  LEU B1931     -75.570   9.694  33.070  1.00  2.310          H  
ATOM  30901 2HB  LEU B1931     -76.512   8.709  31.963  1.00  2.310          H  
ATOM  30902  HG  LEU B1931     -76.115   8.200  34.935  1.00  2.310          H  
ATOM  30903 1HD1 LEU B1931     -78.439   8.960  35.038  1.00  2.310          H  
ATOM  30904 2HD1 LEU B1931     -77.384  10.219  34.384  1.00  2.310          H  
ATOM  30905 3HD1 LEU B1931     -78.435   9.278  33.303  1.00  2.310          H  
ATOM  30906 1HD2 LEU B1931     -77.883   6.517  34.647  1.00  2.310          H  
ATOM  30907 2HD2 LEU B1931     -77.888   6.803  32.897  1.00  2.310          H  
ATOM  30908 3HD2 LEU B1931     -76.467   6.096  33.679  1.00  2.310          H  
ATOM  30909  N   GLU B1932     -73.356   9.545  31.185  1.00  1.290          N  
ATOM  30910  CA  GLU B1932     -72.868  10.071  29.925  1.00  1.270          C  
ATOM  30911  C   GLU B1932     -71.845   9.104  29.351  1.00  1.210          C  
ATOM  30912  O   GLU B1932     -71.872   8.808  28.157  1.00  1.220          O  
ATOM  30913  CB  GLU B1932     -72.248  11.456  30.082  1.00  1.790          C  
ATOM  30914  CG  GLU B1932     -71.900  12.143  28.751  1.00  1.790          C  
ATOM  30915  CD  GLU B1932     -73.138  12.424  27.892  1.00  1.790          C  
ATOM  30916  OE1 GLU B1932     -74.223  12.384  28.412  1.00  1.790          O  
ATOM  30917  OE2 GLU B1932     -72.996  12.595  26.710  1.00  1.790          O  
ATOM  30918  H   GLU B1932     -73.210  10.051  32.069  1.00  1.550          H  
ATOM  30919  HA  GLU B1932     -73.708  10.141  29.234  1.00  1.520          H  
ATOM  30920 1HB  GLU B1932     -72.913  12.092  30.632  1.00  2.140          H  
ATOM  30921 2HB  GLU B1932     -71.333  11.372  30.669  1.00  2.140          H  
ATOM  30922 1HG  GLU B1932     -71.411  13.089  28.969  1.00  2.140          H  
ATOM  30923 2HG  GLU B1932     -71.199  11.525  28.195  1.00  2.140          H  
ATOM  30924  N   GLU B1933     -70.975   8.533  30.198  1.00  1.170          N  
ATOM  30925  CA  GLU B1933     -69.990   7.586  29.695  1.00  1.140          C  
ATOM  30926  C   GLU B1933     -70.675   6.430  28.978  1.00  1.160          C  
ATOM  30927  O   GLU B1933     -70.231   6.026  27.900  1.00  1.130          O  
ATOM  30928  CB  GLU B1933     -69.106   7.031  30.813  1.00  1.610          C  
ATOM  30929  CG  GLU B1933     -68.015   6.092  30.302  1.00  1.610          C  
ATOM  30930  CD  GLU B1933     -67.099   5.596  31.355  1.00  1.610          C  
ATOM  30931  OE1 GLU B1933     -67.486   4.755  32.133  1.00  1.610          O  
ATOM  30932  OE2 GLU B1933     -66.005   6.080  31.393  1.00  1.610          O  
ATOM  30933  H   GLU B1933     -70.964   8.814  31.184  1.00  1.400          H  
ATOM  30934  HA  GLU B1933     -69.355   8.103  28.977  1.00  1.370          H  
ATOM  30935 1HB  GLU B1933     -68.637   7.855  31.355  1.00  1.930          H  
ATOM  30936 2HB  GLU B1933     -69.718   6.478  31.524  1.00  1.930          H  
ATOM  30937 1HG  GLU B1933     -68.486   5.229  29.830  1.00  1.930          H  
ATOM  30938 2HG  GLU B1933     -67.436   6.610  29.539  1.00  1.930          H  
ATOM  30939  N   ILE B1934     -71.774   5.924  29.548  1.00  1.210          N  
ATOM  30940  CA  ILE B1934     -72.517   4.823  28.953  1.00  1.260          C  
ATOM  30941  C   ILE B1934     -73.050   5.202  27.581  1.00  1.240          C  
ATOM  30942  O   ILE B1934     -72.947   4.409  26.641  1.00  1.220          O  
ATOM  30943  CB  ILE B1934     -73.683   4.361  29.849  1.00  1.740          C  
ATOM  30944  CG1 ILE B1934     -73.120   3.720  31.141  1.00  1.740          C  
ATOM  30945  CG2 ILE B1934     -74.606   3.372  29.067  1.00  1.740          C  
ATOM  30946  CD1 ILE B1934     -74.146   3.523  32.243  1.00  1.740          C  
ATOM  30947  H   ILE B1934     -72.052   6.297  30.466  1.00  1.450          H  
ATOM  30948  HA  ILE B1934     -71.827   3.982  28.824  1.00  1.510          H  
ATOM  30949  HB  ILE B1934     -74.264   5.238  30.151  1.00  2.090          H  
ATOM  30950 1HG1 ILE B1934     -72.695   2.750  30.888  1.00  2.090          H  
ATOM  30951 2HG1 ILE B1934     -72.322   4.351  31.528  1.00  2.090          H  
ATOM  30952 1HG2 ILE B1934     -75.430   3.057  29.694  1.00  2.090          H  
ATOM  30953 2HG2 ILE B1934     -75.015   3.842  28.178  1.00  2.090          H  
ATOM  30954 3HG2 ILE B1934     -74.025   2.496  28.773  1.00  2.090          H  
ATOM  30955 1HD1 ILE B1934     -73.659   3.072  33.106  1.00  2.090          H  
ATOM  30956 2HD1 ILE B1934     -74.559   4.486  32.525  1.00  2.090          H  
ATOM  30957 3HD1 ILE B1934     -74.944   2.872  31.909  1.00  2.090          H  
ATOM  30958  N   ARG B1935     -73.669   6.389  27.480  1.00  1.260          N  
ATOM  30959  CA  ARG B1935     -74.205   6.808  26.195  1.00  1.290          C  
ATOM  30960  C   ARG B1935     -73.113   7.085  25.167  1.00  1.260          C  
ATOM  30961  O   ARG B1935     -73.292   6.780  23.993  1.00  1.270          O  
ATOM  30962  CB  ARG B1935     -75.113   8.036  26.322  1.00  1.790          C  
ATOM  30963  CG  ARG B1935     -75.707   8.557  24.964  1.00  1.790          C  
ATOM  30964  CD  ARG B1935     -76.559   7.533  24.255  1.00  1.790          C  
ATOM  30965  NE  ARG B1935     -77.051   8.010  22.955  1.00  1.790          N  
ATOM  30966  CZ  ARG B1935     -77.392   7.189  21.915  1.00  1.790          C  
ATOM  30967  NH1 ARG B1935     -77.315   5.878  22.056  1.00  1.790          N  
ATOM  30968  NH2 ARG B1935     -77.790   7.686  20.744  1.00  1.790          N  
ATOM  30969  H   ARG B1935     -73.782   6.975  28.316  1.00  1.510          H  
ATOM  30970  HA  ARG B1935     -74.814   5.990  25.830  1.00  1.550          H  
ATOM  30971 1HB  ARG B1935     -75.940   7.810  26.992  1.00  2.150          H  
ATOM  30972 2HB  ARG B1935     -74.542   8.855  26.773  1.00  2.150          H  
ATOM  30973 1HG  ARG B1935     -76.343   9.419  25.173  1.00  2.150          H  
ATOM  30974 2HG  ARG B1935     -74.904   8.867  24.291  1.00  2.150          H  
ATOM  30975 1HD  ARG B1935     -75.964   6.648  24.065  1.00  2.150          H  
ATOM  30976 2HD  ARG B1935     -77.417   7.277  24.877  1.00  2.150          H  
ATOM  30977  HE  ARG B1935     -77.116   9.031  22.818  1.00  2.150          H  
ATOM  30978 1HH1 ARG B1935     -77.014   5.470  22.916  1.00  2.150          H  
ATOM  30979 2HH1 ARG B1935     -77.550   5.248  21.261  1.00  2.150          H  
ATOM  30980 1HH2 ARG B1935     -77.850   8.683  20.598  1.00  2.150          H  
ATOM  30981 2HH2 ARG B1935     -78.007   7.023  19.966  1.00  2.150          H  
ATOM  30982  N   GLN B1936     -71.997   7.699  25.569  1.00  1.230          N  
ATOM  30983  CA  GLN B1936     -70.940   7.970  24.601  1.00  1.250          C  
ATOM  30984  C   GLN B1936     -70.313   6.662  24.099  1.00  1.240          C  
ATOM  30985  O   GLN B1936     -70.056   6.500  22.902  1.00  1.330          O  
ATOM  30986  CB  GLN B1936     -69.853   8.871  25.185  1.00  1.740          C  
ATOM  30987  CG  GLN B1936     -70.274  10.324  25.437  1.00  1.740          C  
ATOM  30988  CD  GLN B1936     -70.649  11.094  24.168  1.00  1.740          C  
ATOM  30989  OE1 GLN B1936     -70.035  10.912  23.107  1.00  1.740          O  
ATOM  30990  NE2 GLN B1936     -71.644  11.959  24.300  1.00  1.740          N  
ATOM  30991  H   GLN B1936     -71.896   7.987  26.543  1.00  1.480          H  
ATOM  30992  HA  GLN B1936     -71.384   8.489  23.768  1.00  1.500          H  
ATOM  30993 1HB  GLN B1936     -69.531   8.456  26.145  1.00  2.090          H  
ATOM  30994 2HB  GLN B1936     -68.989   8.875  24.525  1.00  2.090          H  
ATOM  30995 1HG  GLN B1936     -71.154  10.312  26.082  1.00  2.090          H  
ATOM  30996 2HG  GLN B1936     -69.465  10.850  25.933  1.00  2.090          H  
ATOM  30997 1HE2 GLN B1936     -71.973  12.544  23.528  1.00  2.090          H  
ATOM  30998 2HE2 GLN B1936     -72.094  12.081  25.210  1.00  2.090          H  
ATOM  30999  N   SER B1937     -70.165   5.680  24.980  1.00  1.210          N  
ATOM  31000  CA  SER B1937     -69.592   4.391  24.616  1.00  1.260          C  
ATOM  31001  C   SER B1937     -70.558   3.478  23.836  1.00  1.360          C  
ATOM  31002  O   SER B1937     -70.381   2.283  24.069  1.00  1.440          O  
ATOM  31003  CB  SER B1937     -69.114   3.679  25.879  1.00  1.740          C  
ATOM  31004  OG  SER B1937     -68.028   4.354  26.479  1.00  1.740          O  
ATOM  31005  H   SER B1937     -70.371   5.852  25.966  1.00  1.450          H  
ATOM  31006  HA  SER B1937     -68.724   4.583  23.989  1.00  1.510          H  
ATOM  31007 1HB  SER B1937     -69.945   3.631  26.586  1.00  2.090          H  
ATOM  31008 2HB  SER B1937     -68.825   2.664  25.651  1.00  2.090          H  
ATOM  31009  HG  SER B1937     -67.877   3.910  27.318  1.00  2.090          H  
ATOM  31010  N   PHE B1938     -71.815   3.943  23.850  1.00  1.430          N  
ATOM  31011  CA  PHE B1938     -72.735   3.470  22.811  1.00  1.660          C  
ATOM  31012  C   PHE B1938     -73.267   4.539  21.834  1.00  1.490          C  
ATOM  31013  O   PHE B1938     -74.297   4.325  21.200  1.00  1.740          O  
ATOM  31014  CB  PHE B1938     -73.921   2.743  23.461  1.00  2.230          C  
ATOM  31015  CG  PHE B1938     -73.544   1.457  24.161  1.00  2.230          C  
ATOM  31016  CD1 PHE B1938     -73.443   1.388  25.547  1.00  2.230          C  
ATOM  31017  CD2 PHE B1938     -73.287   0.305  23.423  1.00  2.230          C  
ATOM  31018  CE1 PHE B1938     -73.088   0.212  26.168  1.00  2.230          C  
ATOM  31019  CE2 PHE B1938     -72.935  -0.869  24.045  1.00  2.230          C  
ATOM  31020  CZ  PHE B1938     -72.832  -0.917  25.417  1.00  2.230          C  
ATOM  31021  H   PHE B1938     -72.253   3.873  24.771  1.00  1.720          H  
ATOM  31022  HA  PHE B1938     -72.192   2.737  22.217  1.00  1.990          H  
ATOM  31023 1HB  PHE B1938     -74.373   3.408  24.201  1.00  2.680          H  
ATOM  31024 2HB  PHE B1938     -74.679   2.522  22.713  1.00  2.680          H  
ATOM  31025  HD1 PHE B1938     -73.643   2.265  26.142  1.00  2.680          H  
ATOM  31026  HD2 PHE B1938     -73.362   0.335  22.333  1.00  2.680          H  
ATOM  31027  HE1 PHE B1938     -73.009   0.176  27.254  1.00  2.680          H  
ATOM  31028  HE2 PHE B1938     -72.734  -1.760  23.448  1.00  2.680          H  
ATOM  31029  HZ  PHE B1938     -72.550  -1.846  25.907  1.00  2.680          H  
ATOM  31030  N   PHE B1939     -72.540   5.639  21.645  1.00  1.430          N  
ATOM  31031  CA  PHE B1939     -72.927   6.764  20.783  1.00  1.410          C  
ATOM  31032  C   PHE B1939     -73.395   6.384  19.384  1.00  1.470          C  
ATOM  31033  O   PHE B1939     -74.324   6.981  18.835  1.00  2.200          O  
ATOM  31034  CB  PHE B1939     -71.763   7.750  20.693  1.00  1.980          C  
ATOM  31035  CG  PHE B1939     -71.964   8.931  19.848  1.00  1.980          C  
ATOM  31036  CD1 PHE B1939     -72.830   9.929  20.254  1.00  1.980          C  
ATOM  31037  CD2 PHE B1939     -71.245   9.097  18.675  1.00  1.980          C  
ATOM  31038  CE1 PHE B1939     -73.001  11.054  19.499  1.00  1.980          C  
ATOM  31039  CE2 PHE B1939     -71.402  10.234  17.926  1.00  1.980          C  
ATOM  31040  CZ  PHE B1939     -72.289  11.210  18.339  1.00  1.980          C  
ATOM  31041  H   PHE B1939     -71.677   5.751  22.178  1.00  1.720          H  
ATOM  31042  HA  PHE B1939     -73.754   7.274  21.281  1.00  1.690          H  
ATOM  31043 1HB  PHE B1939     -71.548   8.102  21.665  1.00  2.380          H  
ATOM  31044 2HB  PHE B1939     -70.873   7.230  20.352  1.00  2.380          H  
ATOM  31045  HD1 PHE B1939     -73.385   9.809  21.186  1.00  2.380          H  
ATOM  31046  HD2 PHE B1939     -70.548   8.322  18.359  1.00  2.380          H  
ATOM  31047  HE1 PHE B1939     -73.690  11.831  19.829  1.00  2.380          H  
ATOM  31048  HE2 PHE B1939     -70.841  10.376  16.996  1.00  2.380          H  
ATOM  31049  HZ  PHE B1939     -72.419  12.110  17.735  1.00  2.380          H  
ATOM  31050  N   THR B1940     -72.701   5.436  18.773  1.00  1.460          N  
ATOM  31051  CA  THR B1940     -72.948   5.027  17.404  1.00  1.790          C  
ATOM  31052  C   THR B1940     -74.125   4.077  17.200  1.00  1.750          C  
ATOM  31053  O   THR B1940     -74.502   3.812  16.058  1.00  2.200          O  
ATOM  31054  CB  THR B1940     -71.685   4.347  16.865  1.00  2.370          C  
ATOM  31055  OG1 THR B1940     -71.393   3.206  17.690  1.00  2.370          O  
ATOM  31056  CG2 THR B1940     -70.514   5.308  16.923  1.00  2.370          C  
ATOM  31057  H   THR B1940     -71.952   4.972  19.268  1.00  1.750          H  
ATOM  31058  HA  THR B1940     -73.150   5.921  16.824  1.00  2.150          H  
ATOM  31059  HB  THR B1940     -71.849   4.024  15.837  1.00  2.850          H  
ATOM  31060  HG1 THR B1940     -70.762   2.632  17.237  1.00  2.850          H  
ATOM  31061 1HG2 THR B1940     -69.625   4.816  16.552  1.00  2.850          H  
ATOM  31062 2HG2 THR B1940     -70.726   6.174  16.312  1.00  2.850          H  
ATOM  31063 3HG2 THR B1940     -70.344   5.627  17.947  1.00  2.850          H  
ATOM  31064  N   ASP B1941     -74.699   3.538  18.279  1.00  1.940          N  
ATOM  31065  CA  ASP B1941     -75.794   2.569  18.180  1.00  2.410          C  
ATOM  31066  C   ASP B1941     -75.471   1.364  17.270  1.00  2.450          C  
ATOM  31067  O   ASP B1941     -76.323   0.908  16.503  1.00  3.050          O  
ATOM  31068  CB  ASP B1941     -77.092   3.274  17.720  1.00  3.190          C  
ATOM  31069  CG  ASP B1941     -77.626   4.303  18.782  1.00  3.190          C  
ATOM  31070  OD1 ASP B1941     -77.625   3.959  19.954  1.00  3.190          O  
ATOM  31071  OD2 ASP B1941     -78.030   5.410  18.420  1.00  3.190          O  
ATOM  31072  H   ASP B1941     -74.394   3.839  19.209  1.00  2.330          H  
ATOM  31073  HA  ASP B1941     -75.974   2.181  19.183  1.00  2.890          H  
ATOM  31074 1HB  ASP B1941     -76.920   3.795  16.778  1.00  3.820          H  
ATOM  31075 2HB  ASP B1941     -77.866   2.527  17.538  1.00  3.820          H  
ATOM  31076  N   GLU B1942     -74.246   0.830  17.384  1.00  2.020          N  
ATOM  31077  CA  GLU B1942     -73.795  -0.332  16.606  1.00  2.160          C  
ATOM  31078  C   GLU B1942     -73.395  -1.472  17.554  1.00  2.370          C  
ATOM  31079  O   GLU B1942     -72.571  -1.271  18.447  1.00  2.570          O  
ATOM  31080  CB  GLU B1942     -72.556   0.022  15.753  1.00  2.970          C  
ATOM  31081  CG  GLU B1942     -72.722   1.138  14.717  1.00  2.970          C  
ATOM  31082  CD  GLU B1942     -71.427   1.459  13.912  1.00  2.970          C  
ATOM  31083  OE1 GLU B1942     -70.471   0.708  13.986  1.00  2.970          O  
ATOM  31084  OE2 GLU B1942     -71.392   2.488  13.276  1.00  2.970          O  
ATOM  31085  H   GLU B1942     -73.603   1.261  18.032  1.00  2.420          H  
ATOM  31086  HA  GLU B1942     -74.608  -0.672  15.965  1.00  2.590          H  
ATOM  31087 1HB  GLU B1942     -71.737   0.306  16.414  1.00  3.560          H  
ATOM  31088 2HB  GLU B1942     -72.246  -0.868  15.212  1.00  3.560          H  
ATOM  31089 1HG  GLU B1942     -73.511   0.857  14.024  1.00  3.560          H  
ATOM  31090 2HG  GLU B1942     -73.043   2.024  15.228  1.00  3.560          H  
ATOM  31091  N   ASP B1943     -73.946  -2.677  17.354  1.00  2.660          N  
ATOM  31092  CA  ASP B1943     -73.596  -3.798  18.241  1.00  2.940          C  
ATOM  31093  C   ASP B1943     -72.499  -4.720  17.700  1.00  2.580          C  
ATOM  31094  O   ASP B1943     -71.615  -5.150  18.439  1.00  3.000          O  
ATOM  31095  CB  ASP B1943     -74.831  -4.657  18.510  1.00  4.000          C  
ATOM  31096  CG  ASP B1943     -75.931  -3.927  19.252  1.00  4.000          C  
ATOM  31097  OD1 ASP B1943     -75.702  -3.456  20.343  1.00  4.000          O  
ATOM  31098  OD2 ASP B1943     -77.005  -3.843  18.706  1.00  4.000          O  
ATOM  31099  H   ASP B1943     -74.634  -2.792  16.623  1.00  3.190          H  
ATOM  31100  HA  ASP B1943     -73.251  -3.385  19.190  1.00  3.530          H  
ATOM  31101 1HB  ASP B1943     -75.233  -5.024  17.566  1.00  4.800          H  
ATOM  31102 2HB  ASP B1943     -74.542  -5.531  19.095  1.00  4.800          H  
ATOM  31103  N   MET B1944     -72.513  -5.000  16.397  1.00  2.080          N  
ATOM  31104  CA  MET B1944     -71.561  -5.970  15.834  1.00  1.980          C  
ATOM  31105  C   MET B1944     -70.124  -5.485  15.903  1.00  1.750          C  
ATOM  31106  O   MET B1944     -69.180  -6.272  15.987  1.00  2.280          O  
ATOM  31107  CB  MET B1944     -71.922  -6.296  14.388  1.00  2.810          C  
ATOM  31108  CG  MET B1944     -73.218  -7.098  14.212  1.00  2.810          C  
ATOM  31109  SD  MET B1944     -73.239  -8.661  15.142  1.00  2.810          S  
ATOM  31110  CE  MET B1944     -71.944  -9.624  14.351  1.00  2.810          C  
ATOM  31111  H   MET B1944     -73.221  -4.586  15.812  1.00  2.500          H  
ATOM  31112  HA  MET B1944     -71.619  -6.883  16.426  1.00  2.380          H  
ATOM  31113 1HB  MET B1944     -72.039  -5.365  13.833  1.00  3.370          H  
ATOM  31114 2HB  MET B1944     -71.105  -6.839  13.920  1.00  3.370          H  
ATOM  31115 1HG  MET B1944     -74.061  -6.496  14.541  1.00  3.370          H  
ATOM  31116 2HG  MET B1944     -73.357  -7.328  13.155  1.00  3.370          H  
ATOM  31117 1HE  MET B1944     -71.875 -10.601  14.832  1.00  3.370          H  
ATOM  31118 2HE  MET B1944     -72.180  -9.757  13.294  1.00  3.370          H  
ATOM  31119 3HE  MET B1944     -70.987  -9.112  14.450  1.00  3.370          H  
ATOM  31120  N   SER B1945     -69.971  -4.176  15.880  1.00  1.430          N  
ATOM  31121  CA  SER B1945     -68.708  -3.486  15.909  1.00  1.640          C  
ATOM  31122  C   SER B1945     -68.282  -3.111  17.320  1.00  1.560          C  
ATOM  31123  O   SER B1945     -67.291  -2.402  17.492  1.00  1.520          O  
ATOM  31124  CB  SER B1945     -68.827  -2.237  15.073  1.00  2.210          C  
ATOM  31125  OG  SER B1945     -69.782  -1.393  15.639  1.00  2.210          O  
ATOM  31126  H   SER B1945     -70.784  -3.580  15.793  1.00  1.720          H  
ATOM  31127  HA  SER B1945     -67.949  -4.138  15.475  1.00  1.970          H  
ATOM  31128 1HB  SER B1945     -67.865  -1.728  15.020  1.00  2.650          H  
ATOM  31129 2HB  SER B1945     -69.120  -2.498  14.053  1.00  2.650          H  
ATOM  31130  HG  SER B1945     -69.933  -0.659  14.996  1.00  2.650          H  
ATOM  31131  N   ILE B1946     -68.988  -3.565  18.361  1.00  1.560          N  
ATOM  31132  CA  ILE B1946     -68.604  -3.111  19.694  1.00  1.520          C  
ATOM  31133  C   ILE B1946     -67.147  -3.444  20.050  1.00  1.520          C  
ATOM  31134  O   ILE B1946     -66.508  -2.666  20.746  1.00  1.490          O  
ATOM  31135  CB  ILE B1946     -69.583  -3.658  20.773  1.00  2.140          C  
ATOM  31136  CG1 ILE B1946     -69.384  -2.938  22.178  1.00  2.140          C  
ATOM  31137  CG2 ILE B1946     -69.437  -5.181  20.945  1.00  2.140          C  
ATOM  31138  CD1 ILE B1946     -69.717  -1.436  22.204  1.00  2.140          C  
ATOM  31139  H   ILE B1946     -69.808  -4.168  18.230  1.00  1.870          H  
ATOM  31140  HA  ILE B1946     -68.698  -2.030  19.690  1.00  1.820          H  
ATOM  31141  HB  ILE B1946     -70.605  -3.447  20.440  1.00  2.570          H  
ATOM  31142 1HG1 ILE B1946     -70.030  -3.433  22.899  1.00  2.570          H  
ATOM  31143 2HG1 ILE B1946     -68.347  -3.059  22.504  1.00  2.570          H  
ATOM  31144 1HG2 ILE B1946     -70.167  -5.530  21.672  1.00  2.570          H  
ATOM  31145 2HG2 ILE B1946     -69.618  -5.675  19.992  1.00  2.570          H  
ATOM  31146 3HG2 ILE B1946     -68.445  -5.434  21.301  1.00  2.570          H  
ATOM  31147 1HD1 ILE B1946     -69.571  -1.048  23.215  1.00  2.570          H  
ATOM  31148 2HD1 ILE B1946     -69.074  -0.890  21.528  1.00  2.570          H  
ATOM  31149 3HD1 ILE B1946     -70.753  -1.287  21.911  1.00  2.570          H  
ATOM  31150  N   LEU B1947     -66.605  -4.575  19.581  1.00  1.590          N  
ATOM  31151  CA  LEU B1947     -65.209  -4.914  19.879  1.00  1.620          C  
ATOM  31152  C   LEU B1947     -64.260  -3.942  19.166  1.00  1.570          C  
ATOM  31153  O   LEU B1947     -63.195  -3.568  19.685  1.00  1.530          O  
ATOM  31154  CB  LEU B1947     -64.887  -6.370  19.486  1.00  2.260          C  
ATOM  31155  CG  LEU B1947     -63.417  -6.903  19.810  1.00  2.260          C  
ATOM  31156  CD1 LEU B1947     -63.107  -6.809  21.326  1.00  2.260          C  
ATOM  31157  CD2 LEU B1947     -63.300  -8.359  19.344  1.00  2.260          C  
ATOM  31158  H   LEU B1947     -67.177  -5.201  19.026  1.00  1.910          H  
ATOM  31159  HA  LEU B1947     -65.070  -4.805  20.953  1.00  1.940          H  
ATOM  31160 1HB  LEU B1947     -65.593  -7.024  19.996  1.00  2.710          H  
ATOM  31161 2HB  LEU B1947     -65.045  -6.475  18.413  1.00  2.710          H  
ATOM  31162  HG  LEU B1947     -62.684  -6.291  19.279  1.00  2.710          H  
ATOM  31163 1HD1 LEU B1947     -62.097  -7.180  21.510  1.00  2.710          H  
ATOM  31164 2HD1 LEU B1947     -63.166  -5.779  21.664  1.00  2.710          H  
ATOM  31165 3HD1 LEU B1947     -63.819  -7.412  21.885  1.00  2.710          H  
ATOM  31166 1HD2 LEU B1947     -62.292  -8.728  19.548  1.00  2.710          H  
ATOM  31167 2HD2 LEU B1947     -64.026  -8.974  19.877  1.00  2.710          H  
ATOM  31168 3HD2 LEU B1947     -63.495  -8.414  18.273  1.00  2.710          H  
ATOM  31169  N   LYS B1948     -64.633  -3.568  17.941  1.00  1.590          N  
ATOM  31170  CA  LYS B1948     -63.849  -2.650  17.125  1.00  1.570          C  
ATOM  31171  C   LYS B1948     -63.866  -1.247  17.725  1.00  1.510          C  
ATOM  31172  O   LYS B1948     -62.847  -0.558  17.727  1.00  1.510          O  
ATOM  31173  CB  LYS B1948     -64.374  -2.638  15.690  1.00  2.210          C  
ATOM  31174  CG  LYS B1948     -64.082  -3.918  14.930  1.00  2.210          C  
ATOM  31175  CD  LYS B1948     -64.644  -3.881  13.516  1.00  2.210          C  
ATOM  31176  CE  LYS B1948     -64.285  -5.155  12.746  1.00  2.210          C  
ATOM  31177  NZ  LYS B1948     -62.827  -5.201  12.404  1.00  2.210          N  
ATOM  31178  H   LYS B1948     -65.520  -3.899  17.586  1.00  1.910          H  
ATOM  31179  HA  LYS B1948     -62.815  -2.994  17.114  1.00  1.880          H  
ATOM  31180 1HB  LYS B1948     -65.450  -2.483  15.697  1.00  2.650          H  
ATOM  31181 2HB  LYS B1948     -63.926  -1.804  15.146  1.00  2.650          H  
ATOM  31182 1HG  LYS B1948     -63.005  -4.062  14.893  1.00  2.650          H  
ATOM  31183 2HG  LYS B1948     -64.523  -4.758  15.468  1.00  2.650          H  
ATOM  31184 1HD  LYS B1948     -65.736  -3.784  13.551  1.00  2.650          H  
ATOM  31185 2HD  LYS B1948     -64.239  -3.019  12.983  1.00  2.650          H  
ATOM  31186 1HE  LYS B1948     -64.526  -6.020  13.360  1.00  2.650          H  
ATOM  31187 2HE  LYS B1948     -64.867  -5.207  11.828  1.00  2.650          H  
ATOM  31188 1HZ  LYS B1948     -62.611  -6.064  11.906  1.00  2.650          H  
ATOM  31189 2HZ  LYS B1948     -62.577  -4.426  11.821  1.00  2.650          H  
ATOM  31190 3HZ  LYS B1948     -62.265  -5.182  13.234  1.00  2.650          H  
ATOM  31191  N   LYS B1949     -65.026  -0.847  18.259  1.00  1.470          N  
ATOM  31192  CA  LYS B1949     -65.184   0.462  18.883  1.00  1.430          C  
ATOM  31193  C   LYS B1949     -64.491   0.487  20.242  1.00  1.390          C  
ATOM  31194  O   LYS B1949     -63.970   1.523  20.640  1.00  1.400          O  
ATOM  31195  CB  LYS B1949     -66.666   0.816  19.038  1.00  2.020          C  
ATOM  31196  CG  LYS B1949     -67.449   1.002  17.721  1.00  2.020          C  
ATOM  31197  CD  LYS B1949     -66.961   2.198  16.898  1.00  2.020          C  
ATOM  31198  CE  LYS B1949     -67.821   2.399  15.653  1.00  2.020          C  
ATOM  31199  NZ  LYS B1949     -67.309   3.514  14.803  1.00  2.020          N  
ATOM  31200  H   LYS B1949     -65.834  -1.468  18.167  1.00  1.760          H  
ATOM  31201  HA  LYS B1949     -64.692   1.205  18.263  1.00  1.720          H  
ATOM  31202 1HB  LYS B1949     -67.159   0.022  19.602  1.00  2.420          H  
ATOM  31203 2HB  LYS B1949     -66.758   1.732  19.615  1.00  2.420          H  
ATOM  31204 1HG  LYS B1949     -67.336   0.105  17.115  1.00  2.420          H  
ATOM  31205 2HG  LYS B1949     -68.510   1.123  17.947  1.00  2.420          H  
ATOM  31206 1HD  LYS B1949     -66.989   3.103  17.507  1.00  2.420          H  
ATOM  31207 2HD  LYS B1949     -65.938   2.029  16.569  1.00  2.420          H  
ATOM  31208 1HE  LYS B1949     -67.826   1.479  15.065  1.00  2.420          H  
ATOM  31209 2HE  LYS B1949     -68.843   2.621  15.954  1.00  2.420          H  
ATOM  31210 1HZ  LYS B1949     -67.910   3.617  13.987  1.00  2.420          H  
ATOM  31211 2HZ  LYS B1949     -67.298   4.378  15.321  1.00  2.420          H  
ATOM  31212 3HZ  LYS B1949     -66.365   3.297  14.519  1.00  2.420          H  
ATOM  31213  N   MET B1950     -64.512  -0.652  20.945  1.00  1.370          N  
ATOM  31214  CA  MET B1950     -63.863  -0.869  22.237  1.00  1.370          C  
ATOM  31215  C   MET B1950     -63.691  -2.396  22.454  1.00  1.370          C  
ATOM  31216  O   MET B1950     -64.384  -2.825  23.380  1.00  1.370          O  
ATOM  31217  CB  MET B1950     -64.705  -0.151  23.286  1.00  1.920          C  
ATOM  31218  CG  MET B1950     -66.150  -0.596  23.400  1.00  1.920          C  
ATOM  31219  SD  MET B1950     -67.144   0.660  24.146  1.00  1.920          S  
ATOM  31220  CE  MET B1950     -67.328   1.747  22.709  1.00  1.920          C  
ATOM  31221  H   MET B1950     -65.047  -1.430  20.565  1.00  1.640          H  
ATOM  31222  HA  MET B1950     -62.921  -0.374  22.232  1.00  1.640          H  
ATOM  31223 1HB  MET B1950     -64.297  -0.350  24.249  1.00  2.300          H  
ATOM  31224 2HB  MET B1950     -64.636   0.916  23.137  1.00  2.300          H  
ATOM  31225 1HG  MET B1950     -66.553  -0.811  22.417  1.00  2.300          H  
ATOM  31226 2HG  MET B1950     -66.236  -1.488  24.005  1.00  2.300          H  
ATOM  31227 1HE  MET B1950     -67.923   2.594  22.976  1.00  2.300          H  
ATOM  31228 2HE  MET B1950     -66.356   2.091  22.360  1.00  2.300          H  
ATOM  31229 3HE  MET B1950     -67.821   1.203  21.911  1.00  2.300          H  
ATOM  31230  N   LYS B1951     -62.439  -2.940  22.365  1.00  1.390          N  
ATOM  31231  CA  LYS B1951     -61.095  -2.511  22.850  1.00  1.420          C  
ATOM  31232  C   LYS B1951     -60.443  -1.195  22.392  1.00  1.390          C  
ATOM  31233  O   LYS B1951     -59.616  -0.619  23.106  1.00  1.380          O  
ATOM  31234  CB  LYS B1951     -60.094  -3.628  22.578  1.00  1.980          C  
ATOM  31235  CG  LYS B1951     -60.246  -4.850  23.492  1.00  1.980          C  
ATOM  31236  CD  LYS B1951     -59.347  -6.021  23.053  1.00  1.980          C  
ATOM  31237  CE  LYS B1951     -57.847  -5.715  23.245  1.00  1.980          C  
ATOM  31238  NZ  LYS B1951     -56.993  -6.887  22.921  1.00  1.980          N  
ATOM  31239  H   LYS B1951     -62.352  -3.256  21.395  1.00  1.670          H  
ATOM  31240  HA  LYS B1951     -61.182  -2.445  23.931  1.00  1.700          H  
ATOM  31241 1HB  LYS B1951     -60.197  -3.965  21.543  1.00  2.370          H  
ATOM  31242 2HB  LYS B1951     -59.090  -3.226  22.698  1.00  2.370          H  
ATOM  31243 1HG  LYS B1951     -59.986  -4.565  24.514  1.00  2.370          H  
ATOM  31244 2HG  LYS B1951     -61.284  -5.177  23.482  1.00  2.370          H  
ATOM  31245 1HD  LYS B1951     -59.603  -6.910  23.634  1.00  2.370          H  
ATOM  31246 2HD  LYS B1951     -59.528  -6.246  21.999  1.00  2.370          H  
ATOM  31247 1HE  LYS B1951     -57.557  -4.900  22.589  1.00  2.370          H  
ATOM  31248 2HE  LYS B1951     -57.665  -5.420  24.278  1.00  2.370          H  
ATOM  31249 1HZ  LYS B1951     -56.019  -6.639  23.053  1.00  2.370          H  
ATOM  31250 2HZ  LYS B1951     -57.221  -7.662  23.531  1.00  2.370          H  
ATOM  31251 3HZ  LYS B1951     -57.138  -7.157  21.953  1.00  2.370          H  
ATOM  31252  N   LEU B1952     -60.732  -0.721  21.199  1.00  1.400          N  
ATOM  31253  CA  LEU B1952     -60.135   0.544  20.832  1.00  1.410          C  
ATOM  31254  C   LEU B1952     -60.501   1.619  21.875  1.00  1.380          C  
ATOM  31255  O   LEU B1952     -61.658   1.795  22.252  1.00  1.400          O  
ATOM  31256  CB  LEU B1952     -60.638   0.954  19.444  1.00  1.970          C  
ATOM  31257  CG  LEU B1952     -60.117   2.257  18.857  1.00  1.970          C  
ATOM  31258  CD1 LEU B1952     -58.622   2.183  18.544  1.00  1.970          C  
ATOM  31259  CD2 LEU B1952     -60.928   2.571  17.617  1.00  1.970          C  
ATOM  31260  H   LEU B1952     -61.343  -1.209  20.556  1.00  1.680          H  
ATOM  31261  HA  LEU B1952     -59.054   0.419  20.817  1.00  1.690          H  
ATOM  31262 1HB  LEU B1952     -60.418   0.152  18.743  1.00  2.360          H  
ATOM  31263 2HB  LEU B1952     -61.718   1.048  19.503  1.00  2.360          H  
ATOM  31264  HG  LEU B1952     -60.260   3.024  19.566  1.00  2.360          H  
ATOM  31265 1HD1 LEU B1952     -58.295   3.142  18.133  1.00  2.360          H  
ATOM  31266 2HD1 LEU B1952     -58.059   1.977  19.446  1.00  2.360          H  
ATOM  31267 3HD1 LEU B1952     -58.441   1.396  17.815  1.00  2.360          H  
ATOM  31268 1HD2 LEU B1952     -60.598   3.521  17.195  1.00  2.360          H  
ATOM  31269 2HD2 LEU B1952     -60.794   1.777  16.882  1.00  2.360          H  
ATOM  31270 3HD2 LEU B1952     -61.985   2.636  17.889  1.00  2.360          H  
ATOM  31271  N   TYR B1953     -59.487   2.318  22.357  1.00  1.360          N  
ATOM  31272  CA  TYR B1953     -59.592   3.388  23.341  1.00  1.370          C  
ATOM  31273  C   TYR B1953     -60.262   3.086  24.703  1.00  1.380          C  
ATOM  31274  O   TYR B1953     -60.952   3.942  25.254  1.00  1.420          O  
ATOM  31275  CB  TYR B1953     -60.250   4.639  22.748  1.00  1.910          C  
ATOM  31276  CG  TYR B1953     -59.570   5.196  21.505  1.00  1.910          C  
ATOM  31277  CD1 TYR B1953     -60.332   5.499  20.389  1.00  1.910          C  
ATOM  31278  CD2 TYR B1953     -58.188   5.381  21.466  1.00  1.910          C  
ATOM  31279  CE1 TYR B1953     -59.731   5.994  19.251  1.00  1.910          C  
ATOM  31280  CE2 TYR B1953     -57.594   5.869  20.326  1.00  1.910          C  
ATOM  31281  CZ  TYR B1953     -58.357   6.177  19.225  1.00  1.910          C  
ATOM  31282  OH  TYR B1953     -57.752   6.670  18.090  1.00  1.910          O  
ATOM  31283  H   TYR B1953     -58.564   2.088  22.021  1.00  1.630          H  
ATOM  31284  HA  TYR B1953     -58.572   3.650  23.582  1.00  1.640          H  
ATOM  31285 1HB  TYR B1953     -61.288   4.416  22.500  1.00  2.300          H  
ATOM  31286 2HB  TYR B1953     -60.259   5.431  23.502  1.00  2.300          H  
ATOM  31287  HD1 TYR B1953     -61.411   5.346  20.409  1.00  2.300          H  
ATOM  31288  HD2 TYR B1953     -57.568   5.150  22.328  1.00  2.300          H  
ATOM  31289  HE1 TYR B1953     -60.333   6.233  18.375  1.00  2.300          H  
ATOM  31290  HE2 TYR B1953     -56.515   6.018  20.296  1.00  2.300          H  
ATOM  31291  HH  TYR B1953     -56.798   6.658  18.206  1.00  2.300          H  
ATOM  31292  N   VAL B1954     -59.965   1.933  25.305  1.00  1.360          N  
ATOM  31293  CA  VAL B1954     -60.006   0.977  26.406  1.00  1.390          C  
ATOM  31294  C   VAL B1954     -58.537   0.943  26.689  1.00  1.410          C  
ATOM  31295  O   VAL B1954     -58.064   1.228  27.787  1.00  1.400          O  
ATOM  31296  CB  VAL B1954     -60.579  -0.400  26.079  1.00  1.930          C  
ATOM  31297  CG1 VAL B1954     -60.504  -1.310  27.293  1.00  1.930          C  
ATOM  31298  CG2 VAL B1954     -61.992  -0.230  25.605  1.00  1.930          C  
ATOM  31299  H   VAL B1954     -60.520   2.433  25.982  1.00  1.630          H  
ATOM  31300  HA  VAL B1954     -60.526   1.400  27.263  1.00  1.670          H  
ATOM  31301  HB  VAL B1954     -59.986  -0.866  25.341  1.00  2.320          H  
ATOM  31302 1HG1 VAL B1954     -60.906  -2.290  27.034  1.00  2.320          H  
ATOM  31303 2HG1 VAL B1954     -59.465  -1.418  27.610  1.00  2.320          H  
ATOM  31304 3HG1 VAL B1954     -61.081  -0.893  28.110  1.00  2.320          H  
ATOM  31305 1HG2 VAL B1954     -62.422  -1.200  25.366  1.00  2.320          H  
ATOM  31306 2HG2 VAL B1954     -62.590   0.240  26.386  1.00  2.320          H  
ATOM  31307 3HG2 VAL B1954     -61.997   0.404  24.711  1.00  2.320          H  
ATOM  31308  N   GLU B1955     -57.799   0.712  25.612  1.00  1.450          N  
ATOM  31309  CA  GLU B1955     -56.349   0.806  25.657  1.00  1.480          C  
ATOM  31310  C   GLU B1955     -56.009   2.302  25.457  1.00  1.460          C  
ATOM  31311  O   GLU B1955     -55.489   2.723  24.424  1.00  1.570          O  
ATOM  31312  CB  GLU B1955     -55.700  -0.084  24.588  1.00  2.060          C  
ATOM  31313  CG  GLU B1955     -55.985  -1.589  24.777  1.00  2.060          C  
ATOM  31314  CD  GLU B1955     -55.284  -2.481  23.768  1.00  2.060          C  
ATOM  31315  OE1 GLU B1955     -54.793  -1.979  22.787  1.00  2.060          O  
ATOM  31316  OE2 GLU B1955     -55.214  -3.668  24.003  1.00  2.060          O  
ATOM  31317  H   GLU B1955     -58.293   0.459  24.745  1.00  1.740          H  
ATOM  31318  HA  GLU B1955     -55.994   0.493  26.640  1.00  1.780          H  
ATOM  31319 1HB  GLU B1955     -56.068   0.207  23.603  1.00  2.470          H  
ATOM  31320 2HB  GLU B1955     -54.621   0.061  24.596  1.00  2.470          H  
ATOM  31321 1HG  GLU B1955     -55.679  -1.880  25.781  1.00  2.470          H  
ATOM  31322 2HG  GLU B1955     -57.065  -1.744  24.700  1.00  2.470          H  
ATOM  31323  N   ASP B1956     -56.394   3.093  26.464  1.00  1.400          N  
ATOM  31324  CA  ASP B1956     -56.296   4.555  26.532  1.00  1.410          C  
ATOM  31325  C   ASP B1956     -56.269   5.047  27.959  1.00  1.390          C  
ATOM  31326  O   ASP B1956     -57.241   4.849  28.694  1.00  1.400          O  
ATOM  31327  CB  ASP B1956     -57.448   5.269  25.832  1.00  1.970          C  
ATOM  31328  CG  ASP B1956     -57.296   6.815  25.879  1.00  1.970          C  
ATOM  31329  OD1 ASP B1956     -56.315   7.285  26.459  1.00  1.970          O  
ATOM  31330  OD2 ASP B1956     -58.187   7.497  25.445  1.00  1.970          O  
ATOM  31331  H   ASP B1956     -56.818   2.593  27.250  1.00  1.680          H  
ATOM  31332  HA  ASP B1956     -55.364   4.856  26.051  1.00  1.690          H  
ATOM  31333 1HB  ASP B1956     -57.438   4.994  24.803  1.00  2.360          H  
ATOM  31334 2HB  ASP B1956     -58.404   4.970  26.261  1.00  2.360          H  
ATOM  31335  N   ASN B1957     -55.177   5.679  28.359  1.00  1.360          N  
ATOM  31336  CA  ASN B1957     -55.046   6.140  29.727  1.00  1.340          C  
ATOM  31337  C   ASN B1957     -56.164   7.106  30.137  1.00  1.340          C  
ATOM  31338  O   ASN B1957     -56.548   7.131  31.310  1.00  1.340          O  
ATOM  31339  CB  ASN B1957     -53.709   6.825  29.922  1.00  1.880          C  
ATOM  31340  CG  ASN B1957     -52.549   5.871  29.932  1.00  1.880          C  
ATOM  31341  OD1 ASN B1957     -52.696   4.665  30.158  1.00  1.880          O  
ATOM  31342  ND2 ASN B1957     -51.380   6.399  29.681  1.00  1.880          N  
ATOM  31343  H   ASN B1957     -54.435   5.835  27.689  1.00  1.630          H  
ATOM  31344  HA  ASN B1957     -55.093   5.276  30.384  1.00  1.610          H  
ATOM  31345 1HB  ASN B1957     -53.559   7.554  29.123  1.00  2.260          H  
ATOM  31346 2HB  ASN B1957     -53.722   7.373  30.863  1.00  2.260          H  
ATOM  31347 1HD2 ASN B1957     -50.564   5.821  29.669  1.00  2.260          H  
ATOM  31348 2HD2 ASN B1957     -51.298   7.382  29.499  1.00  2.260          H  
ATOM  31349  N   TRP B1958     -56.680   7.934  29.214  1.00  1.340          N  
ATOM  31350  CA  TRP B1958     -57.720   8.880  29.627  1.00  1.350          C  
ATOM  31351  C   TRP B1958     -59.006   8.165  30.058  1.00  1.310          C  
ATOM  31352  O   TRP B1958     -59.528   8.402  31.160  1.00  1.320          O  
ATOM  31353  CB  TRP B1958     -57.979   9.906  28.529  1.00  1.890          C  
ATOM  31354  CG  TRP B1958     -59.000  10.928  28.893  1.00  1.890          C  
ATOM  31355  CD1 TRP B1958     -58.788  12.001  29.682  1.00  1.890          C  
ATOM  31356  CD2 TRP B1958     -60.362  11.026  28.454  1.00  1.890          C  
ATOM  31357  NE1 TRP B1958     -59.920  12.749  29.786  1.00  1.890          N  
ATOM  31358  CE2 TRP B1958     -60.895  12.173  29.044  1.00  1.890          C  
ATOM  31359  CE3 TRP B1958     -61.153  10.262  27.626  1.00  1.890          C  
ATOM  31360  CZ2 TRP B1958     -62.192  12.567  28.834  1.00  1.890          C  
ATOM  31361  CZ3 TRP B1958     -62.465  10.658  27.411  1.00  1.890          C  
ATOM  31362  CH2 TRP B1958     -62.967  11.782  28.006  1.00  1.890          C  
ATOM  31363  H   TRP B1958     -56.364   7.900  28.229  1.00  1.610          H  
ATOM  31364  HA  TRP B1958     -57.345   9.431  30.489  1.00  1.620          H  
ATOM  31365 1HB  TRP B1958     -57.049  10.421  28.295  1.00  2.260          H  
ATOM  31366 2HB  TRP B1958     -58.299   9.391  27.619  1.00  2.260          H  
ATOM  31367  HD1 TRP B1958     -57.856  12.218  30.158  1.00  2.260          H  
ATOM  31368  HE1 TRP B1958     -60.018  13.598  30.319  1.00  2.260          H  
ATOM  31369  HE3 TRP B1958     -60.757   9.367  27.151  1.00  2.260          H  
ATOM  31370  HZ2 TRP B1958     -62.607  13.463  29.292  1.00  2.260          H  
ATOM  31371  HZ3 TRP B1958     -63.084  10.046  26.755  1.00  2.260          H  
ATOM  31372  HH2 TRP B1958     -63.990  12.067  27.824  1.00  2.260          H  
ATOM  31373  N   ASN B1959     -59.495   7.247  29.220  1.00  1.290          N  
ATOM  31374  CA  ASN B1959     -60.683   6.486  29.576  1.00  1.280          C  
ATOM  31375  C   ASN B1959     -60.389   5.529  30.728  1.00  1.260          C  
ATOM  31376  O   ASN B1959     -61.263   5.278  31.562  1.00  1.250          O  
ATOM  31377  CB  ASN B1959     -61.244   5.746  28.371  1.00  1.800          C  
ATOM  31378  CG  ASN B1959     -62.031   6.647  27.429  1.00  1.800          C  
ATOM  31379  OD1 ASN B1959     -62.648   7.618  27.864  1.00  1.800          O  
ATOM  31380  ND2 ASN B1959     -62.026   6.353  26.157  1.00  1.800          N  
ATOM  31381  H   ASN B1959     -59.039   7.098  28.325  1.00  1.550          H  
ATOM  31382  HA  ASN B1959     -61.444   7.185  29.929  1.00  1.540          H  
ATOM  31383 1HB  ASN B1959     -60.421   5.287  27.812  1.00  2.160          H  
ATOM  31384 2HB  ASN B1959     -61.894   4.945  28.707  1.00  2.160          H  
ATOM  31385 1HD2 ASN B1959     -62.528   6.926  25.511  1.00  2.160          H  
ATOM  31386 2HD2 ASN B1959     -61.528   5.539  25.808  1.00  2.160          H  
ATOM  31387  N   LYS B1960     -59.157   5.014  30.807  1.00  1.270          N  
ATOM  31388  CA  LYS B1960     -58.800   4.105  31.882  1.00  1.270          C  
ATOM  31389  C   LYS B1960     -58.910   4.815  33.223  1.00  1.250          C  
ATOM  31390  O   LYS B1960     -59.389   4.222  34.195  1.00  1.240          O  
ATOM  31391  CB  LYS B1960     -57.404   3.532  31.673  1.00  1.780          C  
ATOM  31392  CG  LYS B1960     -56.970   2.476  32.685  1.00  1.780          C  
ATOM  31393  CD  LYS B1960     -55.631   1.853  32.260  1.00  1.780          C  
ATOM  31394  CE  LYS B1960     -55.168   0.764  33.228  1.00  1.780          C  
ATOM  31395  NZ  LYS B1960     -53.913   0.085  32.752  1.00  1.780          N  
ATOM  31396  H   LYS B1960     -58.457   5.219  30.088  1.00  1.520          H  
ATOM  31397  HA  LYS B1960     -59.509   3.276  31.879  1.00  1.520          H  
ATOM  31398 1HB  LYS B1960     -57.333   3.104  30.671  1.00  2.130          H  
ATOM  31399 2HB  LYS B1960     -56.691   4.342  31.732  1.00  2.130          H  
ATOM  31400 1HG  LYS B1960     -56.862   2.936  33.671  1.00  2.130          H  
ATOM  31401 2HG  LYS B1960     -57.733   1.699  32.745  1.00  2.130          H  
ATOM  31402 1HD  LYS B1960     -55.731   1.422  31.262  1.00  2.130          H  
ATOM  31403 2HD  LYS B1960     -54.868   2.635  32.219  1.00  2.130          H  
ATOM  31404 1HE  LYS B1960     -54.978   1.209  34.203  1.00  2.130          H  
ATOM  31405 2HE  LYS B1960     -55.954   0.016  33.328  1.00  2.130          H  
ATOM  31406 1HZ  LYS B1960     -53.625  -0.638  33.406  1.00  2.130          H  
ATOM  31407 2HZ  LYS B1960     -54.061  -0.359  31.846  1.00  2.130          H  
ATOM  31408 3HZ  LYS B1960     -53.153   0.735  32.655  1.00  2.130          H  
ATOM  31409  N   CYS B1961     -58.464   6.080  33.287  1.00  1.280          N  
ATOM  31410  CA  CYS B1961     -58.535   6.831  34.528  1.00  1.280          C  
ATOM  31411  C   CYS B1961     -59.976   6.959  34.988  1.00  1.250          C  
ATOM  31412  O   CYS B1961     -60.252   6.764  36.173  1.00  1.230          O  
ATOM  31413  CB  CYS B1961     -57.958   8.236  34.356  1.00  1.790          C  
ATOM  31414  SG  CYS B1961     -56.175   8.281  34.121  1.00  1.790          S  
ATOM  31415  H   CYS B1961     -58.013   6.495  32.466  1.00  1.540          H  
ATOM  31416  HA  CYS B1961     -57.963   6.303  35.289  1.00  1.540          H  
ATOM  31417 1HB  CYS B1961     -58.422   8.714  33.492  1.00  2.150          H  
ATOM  31418 2HB  CYS B1961     -58.201   8.835  35.233  1.00  2.150          H  
ATOM  31419  HG  CYS B1961     -56.202   7.717  32.890  1.00  2.150          H  
ATOM  31420  N   ASP B1962     -60.910   7.237  34.062  1.00  1.250          N  
ATOM  31421  CA  ASP B1962     -62.311   7.303  34.478  1.00  1.240          C  
ATOM  31422  C   ASP B1962     -62.828   5.953  34.918  1.00  1.230          C  
ATOM  31423  O   ASP B1962     -63.518   5.851  35.929  1.00  1.220          O  
ATOM  31424  CB  ASP B1962     -63.222   7.851  33.390  1.00  1.740          C  
ATOM  31425  CG  ASP B1962     -63.084   9.332  33.221  1.00  1.740          C  
ATOM  31426  OD1 ASP B1962     -62.527   9.962  34.090  1.00  1.740          O  
ATOM  31427  OD2 ASP B1962     -63.563   9.854  32.244  1.00  1.740          O  
ATOM  31428  H   ASP B1962     -60.620   7.453  33.100  1.00  1.500          H  
ATOM  31429  HA  ASP B1962     -62.375   7.979  35.327  1.00  1.490          H  
ATOM  31430 1HB  ASP B1962     -62.979   7.362  32.439  1.00  2.090          H  
ATOM  31431 2HB  ASP B1962     -64.263   7.609  33.621  1.00  2.090          H  
ATOM  31432  N   MET B1963     -62.440   4.872  34.239  1.00  1.240          N  
ATOM  31433  CA  MET B1963     -62.935   3.567  34.672  1.00  1.250          C  
ATOM  31434  C   MET B1963     -62.572   3.354  36.139  1.00  1.240          C  
ATOM  31435  O   MET B1963     -63.409   2.911  36.941  1.00  1.260          O  
ATOM  31436  CB  MET B1963     -62.346   2.446  33.813  1.00  1.750          C  
ATOM  31437  CG  MET B1963     -62.843   2.421  32.377  1.00  1.750          C  
ATOM  31438  SD  MET B1963     -62.043   1.151  31.371  1.00  1.750          S  
ATOM  31439  CE  MET B1963     -62.567   1.654  29.737  1.00  1.750          C  
ATOM  31440  H   MET B1963     -61.874   4.973  33.389  1.00  1.490          H  
ATOM  31441  HA  MET B1963     -64.021   3.557  34.583  1.00  1.500          H  
ATOM  31442 1HB  MET B1963     -61.265   2.544  33.787  1.00  2.100          H  
ATOM  31443 2HB  MET B1963     -62.575   1.484  34.267  1.00  2.100          H  
ATOM  31444 1HG  MET B1963     -63.915   2.232  32.381  1.00  2.100          H  
ATOM  31445 2HG  MET B1963     -62.683   3.380  31.915  1.00  2.100          H  
ATOM  31446 1HE  MET B1963     -62.169   0.971  29.003  1.00  2.100          H  
ATOM  31447 2HE  MET B1963     -63.656   1.646  29.685  1.00  2.100          H  
ATOM  31448 3HE  MET B1963     -62.201   2.659  29.533  1.00  2.100          H  
ATOM  31449  N   VAL B1964     -61.327   3.702  36.487  1.00  1.220          N  
ATOM  31450  CA  VAL B1964     -60.850   3.574  37.850  1.00  1.220          C  
ATOM  31451  C   VAL B1964     -61.578   4.512  38.796  1.00  1.180          C  
ATOM  31452  O   VAL B1964     -62.029   4.075  39.853  1.00  1.170          O  
ATOM  31453  CB  VAL B1964     -59.335   3.858  37.924  1.00  1.710          C  
ATOM  31454  CG1 VAL B1964     -58.868   3.922  39.393  1.00  1.710          C  
ATOM  31455  CG2 VAL B1964     -58.585   2.768  37.173  1.00  1.710          C  
ATOM  31456  H   VAL B1964     -60.693   4.031  35.748  1.00  1.460          H  
ATOM  31457  HA  VAL B1964     -61.027   2.550  38.175  1.00  1.460          H  
ATOM  31458  HB  VAL B1964     -59.127   4.823  37.462  1.00  2.050          H  
ATOM  31459 1HG1 VAL B1964     -57.800   4.127  39.422  1.00  2.050          H  
ATOM  31460 2HG1 VAL B1964     -59.391   4.713  39.922  1.00  2.050          H  
ATOM  31461 3HG1 VAL B1964     -59.068   2.969  39.884  1.00  2.050          H  
ATOM  31462 1HG2 VAL B1964     -57.517   2.969  37.208  1.00  2.050          H  
ATOM  31463 2HG2 VAL B1964     -58.789   1.804  37.635  1.00  2.050          H  
ATOM  31464 3HG2 VAL B1964     -58.911   2.744  36.136  1.00  2.050          H  
ATOM  31465  N   ALA B1965     -61.687   5.795  38.441  1.00  1.160          N  
ATOM  31466  CA  ALA B1965     -62.333   6.770  39.315  1.00  1.140          C  
ATOM  31467  C   ALA B1965     -63.790   6.417  39.593  1.00  1.130          C  
ATOM  31468  O   ALA B1965     -64.279   6.536  40.713  1.00  1.120          O  
ATOM  31469  CB  ALA B1965     -62.263   8.139  38.684  1.00  1.600          C  
ATOM  31470  H   ALA B1965     -61.289   6.107  37.551  1.00  1.390          H  
ATOM  31471  HA  ALA B1965     -61.796   6.783  40.264  1.00  1.370          H  
ATOM  31472 1HB  ALA B1965     -62.701   8.843  39.347  1.00  1.920          H  
ATOM  31473 2HB  ALA B1965     -61.252   8.410  38.505  1.00  1.920          H  
ATOM  31474 3HB  ALA B1965     -62.802   8.131  37.745  1.00  1.920          H  
ATOM  31475  N   ILE B1966     -64.496   5.938  38.584  1.00  1.150          N  
ATOM  31476  CA  ILE B1966     -65.882   5.583  38.776  1.00  1.160          C  
ATOM  31477  C   ILE B1966     -65.983   4.393  39.718  1.00  1.160          C  
ATOM  31478  O   ILE B1966     -66.764   4.419  40.674  1.00  1.150          O  
ATOM  31479  CB  ILE B1966     -66.550   5.324  37.420  1.00  1.620          C  
ATOM  31480  CG1 ILE B1966     -66.619   6.705  36.640  1.00  1.620          C  
ATOM  31481  CG2 ILE B1966     -67.939   4.689  37.635  1.00  1.620          C  
ATOM  31482  CD1 ILE B1966     -66.936   6.612  35.142  1.00  1.620          C  
ATOM  31483  H   ILE B1966     -64.068   5.849  37.660  1.00  1.380          H  
ATOM  31484  HA  ILE B1966     -66.390   6.425  39.243  1.00  1.390          H  
ATOM  31485  HB  ILE B1966     -65.922   4.648  36.829  1.00  1.940          H  
ATOM  31486 1HG1 ILE B1966     -67.384   7.322  37.109  1.00  1.940          H  
ATOM  31487 2HG1 ILE B1966     -65.658   7.211  36.745  1.00  1.940          H  
ATOM  31488 1HG2 ILE B1966     -68.402   4.501  36.675  1.00  1.940          H  
ATOM  31489 2HG2 ILE B1966     -67.846   3.743  38.162  1.00  1.940          H  
ATOM  31490 3HG2 ILE B1966     -68.560   5.367  38.223  1.00  1.940          H  
ATOM  31491 1HD1 ILE B1966     -66.953   7.614  34.709  1.00  1.940          H  
ATOM  31492 2HD1 ILE B1966     -66.159   6.021  34.643  1.00  1.940          H  
ATOM  31493 3HD1 ILE B1966     -67.885   6.141  34.966  1.00  1.940          H  
ATOM  31494  N   SER B1967     -65.190   3.347  39.470  1.00  1.180          N  
ATOM  31495  CA  SER B1967     -65.231   2.169  40.321  1.00  1.200          C  
ATOM  31496  C   SER B1967     -64.871   2.491  41.768  1.00  1.180          C  
ATOM  31497  O   SER B1967     -65.597   2.100  42.692  1.00  1.170          O  
ATOM  31498  CB  SER B1967     -64.284   1.115  39.786  1.00  1.670          C  
ATOM  31499  OG  SER B1967     -64.291  -0.031  40.595  1.00  1.670          O  
ATOM  31500  H   SER B1967     -64.564   3.353  38.659  1.00  1.420          H  
ATOM  31501  HA  SER B1967     -66.244   1.770  40.302  1.00  1.440          H  
ATOM  31502 1HB  SER B1967     -64.572   0.853  38.770  1.00  2.010          H  
ATOM  31503 2HB  SER B1967     -63.273   1.529  39.739  1.00  2.010          H  
ATOM  31504  HG  SER B1967     -63.700  -0.655  40.167  1.00  2.010          H  
ATOM  31505  N   LEU B1968     -63.770   3.226  41.987  1.00  1.170          N  
ATOM  31506  CA  LEU B1968     -63.376   3.535  43.353  1.00  1.180          C  
ATOM  31507  C   LEU B1968     -64.424   4.387  44.042  1.00  1.150          C  
ATOM  31508  O   LEU B1968     -64.774   4.124  45.191  1.00  1.150          O  
ATOM  31509  CB  LEU B1968     -62.062   4.327  43.387  1.00  1.650          C  
ATOM  31510  CG  LEU B1968     -60.742   3.644  42.987  1.00  1.650          C  
ATOM  31511  CD1 LEU B1968     -59.665   4.738  42.912  1.00  1.650          C  
ATOM  31512  CD2 LEU B1968     -60.346   2.579  44.005  1.00  1.650          C  
ATOM  31513  H   LEU B1968     -63.199   3.544  41.197  1.00  1.400          H  
ATOM  31514  HA  LEU B1968     -63.275   2.607  43.905  1.00  1.420          H  
ATOM  31515 1HB  LEU B1968     -62.185   5.175  42.708  1.00  1.980          H  
ATOM  31516 2HB  LEU B1968     -61.934   4.718  44.385  1.00  1.980          H  
ATOM  31517  HG  LEU B1968     -60.851   3.187  42.002  1.00  1.980          H  
ATOM  31518 1HD1 LEU B1968     -58.713   4.306  42.614  1.00  1.980          H  
ATOM  31519 2HD1 LEU B1968     -59.970   5.492  42.179  1.00  1.980          H  
ATOM  31520 3HD1 LEU B1968     -59.556   5.209  43.889  1.00  1.980          H  
ATOM  31521 1HD2 LEU B1968     -59.403   2.128  43.699  1.00  1.980          H  
ATOM  31522 2HD2 LEU B1968     -60.224   3.041  44.984  1.00  1.980          H  
ATOM  31523 3HD2 LEU B1968     -61.111   1.808  44.058  1.00  1.980          H  
ATOM  31524  N   PHE B1969     -64.968   5.372  43.336  1.00  1.140          N  
ATOM  31525  CA  PHE B1969     -65.946   6.275  43.902  1.00  1.140          C  
ATOM  31526  C   PHE B1969     -67.162   5.562  44.431  1.00  1.140          C  
ATOM  31527  O   PHE B1969     -67.603   5.807  45.561  1.00  1.170          O  
ATOM  31528  CB  PHE B1969     -66.427   7.251  42.866  1.00  1.600          C  
ATOM  31529  CG  PHE B1969     -67.370   8.167  43.416  1.00  1.600          C  
ATOM  31530  CD1 PHE B1969     -66.896   9.228  44.111  1.00  1.600          C  
ATOM  31531  CD2 PHE B1969     -68.717   7.994  43.278  1.00  1.600          C  
ATOM  31532  CE1 PHE B1969     -67.729  10.131  44.653  1.00  1.600          C  
ATOM  31533  CE2 PHE B1969     -69.559   8.875  43.816  1.00  1.600          C  
ATOM  31534  CZ  PHE B1969     -69.074   9.967  44.510  1.00  1.600          C  
ATOM  31535  H   PHE B1969     -64.640   5.571  42.385  1.00  1.370          H  
ATOM  31536  HA  PHE B1969     -65.469   6.821  44.713  1.00  1.370          H  
ATOM  31537 1HB  PHE B1969     -65.585   7.797  42.481  1.00  1.920          H  
ATOM  31538 2HB  PHE B1969     -66.884   6.722  42.033  1.00  1.920          H  
ATOM  31539  HD1 PHE B1969     -65.820   9.322  44.218  1.00  1.920          H  
ATOM  31540  HD2 PHE B1969     -69.104   7.139  42.727  1.00  1.920          H  
ATOM  31541  HE1 PHE B1969     -67.320  10.965  45.200  1.00  1.920          H  
ATOM  31542  HE2 PHE B1969     -70.609   8.713  43.686  1.00  1.920          H  
ATOM  31543  HZ  PHE B1969     -69.754  10.688  44.949  1.00  1.920          H  
ATOM  31544  N   VAL B1970     -67.741   4.702  43.589  1.00  1.140          N  
ATOM  31545  CA  VAL B1970     -68.943   3.995  43.962  1.00  1.160          C  
ATOM  31546  C   VAL B1970     -68.661   3.100  45.156  1.00  1.160          C  
ATOM  31547  O   VAL B1970     -69.471   3.054  46.086  1.00  1.180          O  
ATOM  31548  CB  VAL B1970     -69.519   3.221  42.767  1.00  1.620          C  
ATOM  31549  CG1 VAL B1970     -70.686   2.317  43.225  1.00  1.620          C  
ATOM  31550  CG2 VAL B1970     -69.998   4.249  41.705  1.00  1.620          C  
ATOM  31551  H   VAL B1970     -67.323   4.549  42.662  1.00  1.370          H  
ATOM  31552  HA  VAL B1970     -69.689   4.731  44.262  1.00  1.390          H  
ATOM  31553  HB  VAL B1970     -68.740   2.583  42.336  1.00  1.940          H  
ATOM  31554 1HG1 VAL B1970     -71.085   1.779  42.366  1.00  1.940          H  
ATOM  31555 2HG1 VAL B1970     -70.339   1.596  43.965  1.00  1.940          H  
ATOM  31556 3HG1 VAL B1970     -71.474   2.933  43.663  1.00  1.940          H  
ATOM  31557 1HG2 VAL B1970     -70.401   3.725  40.840  1.00  1.940          H  
ATOM  31558 2HG2 VAL B1970     -70.770   4.884  42.138  1.00  1.940          H  
ATOM  31559 3HG2 VAL B1970     -69.157   4.867  41.391  1.00  1.940          H  
ATOM  31560  N   VAL B1971     -67.515   2.401  45.149  1.00  1.160          N  
ATOM  31561  CA  VAL B1971     -67.165   1.564  46.283  1.00  1.170          C  
ATOM  31562  C   VAL B1971     -67.048   2.409  47.533  1.00  1.150          C  
ATOM  31563  O   VAL B1971     -67.559   2.014  48.580  1.00  1.150          O  
ATOM  31564  CB  VAL B1971     -65.843   0.814  46.033  1.00  1.630          C  
ATOM  31565  CG1 VAL B1971     -65.346   0.138  47.323  1.00  1.630          C  
ATOM  31566  CG2 VAL B1971     -66.080  -0.237  44.968  1.00  1.630          C  
ATOM  31567  H   VAL B1971     -66.888   2.448  44.337  1.00  1.390          H  
ATOM  31568  HA  VAL B1971     -67.954   0.830  46.428  1.00  1.400          H  
ATOM  31569  HB  VAL B1971     -65.083   1.518  45.693  1.00  1.960          H  
ATOM  31570 1HG1 VAL B1971     -64.419  -0.391  47.117  1.00  1.960          H  
ATOM  31571 2HG1 VAL B1971     -65.159   0.883  48.092  1.00  1.960          H  
ATOM  31572 3HG1 VAL B1971     -66.096  -0.570  47.679  1.00  1.960          H  
ATOM  31573 1HG2 VAL B1971     -65.154  -0.770  44.768  1.00  1.960          H  
ATOM  31574 2HG2 VAL B1971     -66.837  -0.939  45.314  1.00  1.960          H  
ATOM  31575 3HG2 VAL B1971     -66.426   0.238  44.055  1.00  1.960          H  
ATOM  31576  N   GLY B1972     -66.397   3.560  47.426  1.00  1.150          N  
ATOM  31577  CA  GLY B1972     -66.214   4.491  48.517  1.00  1.160          C  
ATOM  31578  C   GLY B1972     -67.545   4.902  49.151  1.00  1.180          C  
ATOM  31579  O   GLY B1972     -67.716   4.792  50.373  1.00  1.180          O  
ATOM  31580  H   GLY B1972     -65.974   3.799  46.526  1.00  1.380          H  
ATOM  31581 1HA  GLY B1972     -65.559   4.053  49.268  1.00  1.390          H  
ATOM  31582 2HA  GLY B1972     -65.716   5.366  48.112  1.00  1.390          H  
ATOM  31583  N   LEU B1973     -68.491   5.377  48.334  1.00  1.220          N  
ATOM  31584  CA  LEU B1973     -69.776   5.810  48.876  1.00  1.270          C  
ATOM  31585  C   LEU B1973     -70.554   4.639  49.473  1.00  1.270          C  
ATOM  31586  O   LEU B1973     -71.199   4.799  50.508  1.00  1.330          O  
ATOM  31587  CB  LEU B1973     -70.622   6.509  47.790  1.00  1.760          C  
ATOM  31588  CG  LEU B1973     -70.502   8.089  47.646  1.00  1.760          C  
ATOM  31589  CD1 LEU B1973     -71.144   8.811  48.852  1.00  1.760          C  
ATOM  31590  CD2 LEU B1973     -69.060   8.466  47.521  1.00  1.760          C  
ATOM  31591  H   LEU B1973     -68.288   5.451  47.329  1.00  1.460          H  
ATOM  31592  HA  LEU B1973     -69.579   6.511  49.681  1.00  1.520          H  
ATOM  31593 1HB  LEU B1973     -70.338   6.080  46.823  1.00  2.110          H  
ATOM  31594 2HB  LEU B1973     -71.670   6.274  47.965  1.00  2.110          H  
ATOM  31595  HG  LEU B1973     -71.027   8.403  46.757  1.00  2.110          H  
ATOM  31596 1HD1 LEU B1973     -71.061   9.895  48.711  1.00  2.110          H  
ATOM  31597 2HD1 LEU B1973     -72.197   8.540  48.920  1.00  2.110          H  
ATOM  31598 3HD1 LEU B1973     -70.645   8.536  49.776  1.00  2.110          H  
ATOM  31599 1HD2 LEU B1973     -68.974   9.544  47.401  1.00  2.110          H  
ATOM  31600 2HD2 LEU B1973     -68.530   8.170  48.403  1.00  2.110          H  
ATOM  31601 3HD2 LEU B1973     -68.630   7.966  46.654  1.00  2.110          H  
ATOM  31602  N   SER B1974     -70.485   3.455  48.852  1.00  1.240          N  
ATOM  31603  CA  SER B1974     -71.156   2.269  49.386  1.00  1.260          C  
ATOM  31604  C   SER B1974     -70.574   1.891  50.752  1.00  1.250          C  
ATOM  31605  O   SER B1974     -71.306   1.622  51.723  1.00  1.310          O  
ATOM  31606  CB  SER B1974     -71.002   1.107  48.428  1.00  1.760          C  
ATOM  31607  OG  SER B1974     -71.640  -0.040  48.918  1.00  1.760          O  
ATOM  31608  H   SER B1974     -69.977   3.368  47.965  1.00  1.490          H  
ATOM  31609  HA  SER B1974     -72.215   2.495  49.506  1.00  1.510          H  
ATOM  31610 1HB  SER B1974     -71.417   1.379  47.458  1.00  2.110          H  
ATOM  31611 2HB  SER B1974     -69.944   0.903  48.281  1.00  2.110          H  
ATOM  31612  HG  SER B1974     -71.490  -0.721  48.262  1.00  2.110          H  
ATOM  31613  N   CYS B1975     -69.237   1.915  50.834  1.00  1.180          N  
ATOM  31614  CA  CYS B1975     -68.510   1.588  52.045  1.00  1.190          C  
ATOM  31615  C   CYS B1975     -68.885   2.548  53.163  1.00  1.230          C  
ATOM  31616  O   CYS B1975     -68.959   2.139  54.316  1.00  1.260          O  
ATOM  31617  CB  CYS B1975     -67.008   1.618  51.817  1.00  1.660          C  
ATOM  31618  SG  CYS B1975     -66.344   0.290  50.816  1.00  1.660          S  
ATOM  31619  H   CYS B1975     -68.702   2.133  49.995  1.00  1.420          H  
ATOM  31620  HA  CYS B1975     -68.786   0.578  52.338  1.00  1.430          H  
ATOM  31621 1HB  CYS B1975     -66.783   2.524  51.299  1.00  1.990          H  
ATOM  31622 2HB  CYS B1975     -66.493   1.629  52.760  1.00  1.990          H  
ATOM  31623  HG  CYS B1975     -66.875   0.762  49.656  1.00  1.990          H  
ATOM  31624  N   ARG B1976     -69.175   3.811  52.829  1.00  1.250          N  
ATOM  31625  CA  ARG B1976     -69.595   4.770  53.842  1.00  1.350          C  
ATOM  31626  C   ARG B1976     -71.019   4.575  54.355  1.00  1.380          C  
ATOM  31627  O   ARG B1976     -71.428   5.300  55.260  1.00  1.450          O  
ATOM  31628  CB  ARG B1976     -69.496   6.228  53.400  1.00  1.850          C  
ATOM  31629  CG  ARG B1976     -68.117   6.829  53.317  1.00  1.850          C  
ATOM  31630  CD  ARG B1976     -68.211   8.308  53.073  1.00  1.850          C  
ATOM  31631  NE  ARG B1976     -66.927   8.969  53.278  1.00  1.850          N  
ATOM  31632  CZ  ARG B1976     -66.720  10.316  53.345  1.00  1.850          C  
ATOM  31633  NH1 ARG B1976     -67.693  11.188  53.204  1.00  1.850          N  
ATOM  31634  NH2 ARG B1976     -65.517  10.772  53.588  1.00  1.850          N  
ATOM  31635  H   ARG B1976     -69.039   4.107  51.857  1.00  1.500          H  
ATOM  31636  HA  ARG B1976     -68.923   4.652  54.688  1.00  1.620          H  
ATOM  31637 1HB  ARG B1976     -69.950   6.322  52.411  1.00  2.220          H  
ATOM  31638 2HB  ARG B1976     -70.080   6.847  54.079  1.00  2.220          H  
ATOM  31639 1HG  ARG B1976     -67.573   6.651  54.247  1.00  2.220          H  
ATOM  31640 2HG  ARG B1976     -67.577   6.383  52.483  1.00  2.220          H  
ATOM  31641 1HD  ARG B1976     -68.529   8.485  52.046  1.00  2.220          H  
ATOM  31642 2HD  ARG B1976     -68.938   8.746  53.758  1.00  2.220          H  
ATOM  31643  HE  ARG B1976     -66.126   8.370  53.413  1.00  2.220          H  
ATOM  31644 1HH1 ARG B1976     -68.659  10.882  53.035  1.00  2.220          H  
ATOM  31645 2HH1 ARG B1976     -67.476  12.208  53.283  1.00  2.220          H  
ATOM  31646 1HH2 ARG B1976     -64.744  10.143  53.710  1.00  2.220          H  
ATOM  31647 2HH2 ARG B1976     -65.372  11.782  53.667  1.00  2.220          H  
ATOM  31648  N   MET B1977     -71.801   3.653  53.787  1.00  1.400          N  
ATOM  31649  CA  MET B1977     -73.148   3.427  54.303  1.00  1.440          C  
ATOM  31650  C   MET B1977     -73.126   2.315  55.355  1.00  1.410          C  
ATOM  31651  O   MET B1977     -73.749   2.437  56.421  1.00  1.500          O  
ATOM  31652  CB  MET B1977     -74.103   3.075  53.168  1.00  2.000          C  
ATOM  31653  CG  MET B1977     -74.349   4.199  52.145  1.00  2.000          C  
ATOM  31654  SD  MET B1977     -75.113   5.689  52.857  1.00  2.000          S  
ATOM  31655  CE  MET B1977     -73.733   6.837  53.057  1.00  2.000          C  
ATOM  31656  H   MET B1977     -71.451   3.074  53.020  1.00  1.680          H  
ATOM  31657  HA  MET B1977     -73.498   4.332  54.794  1.00  1.730          H  
ATOM  31658 1HB  MET B1977     -73.702   2.222  52.616  1.00  2.400          H  
ATOM  31659 2HB  MET B1977     -75.066   2.775  53.579  1.00  2.400          H  
ATOM  31660 1HG  MET B1977     -73.394   4.481  51.706  1.00  2.400          H  
ATOM  31661 2HG  MET B1977     -74.990   3.828  51.345  1.00  2.400          H  
ATOM  31662 1HE  MET B1977     -74.087   7.759  53.491  1.00  2.400          H  
ATOM  31663 2HE  MET B1977     -72.997   6.419  53.708  1.00  2.400          H  
ATOM  31664 3HE  MET B1977     -73.279   7.038  52.084  1.00  2.400          H  
ATOM  31665  N   ALA B1978     -72.349   1.257  55.073  1.00  1.360          N  
ATOM  31666  CA  ALA B1978     -72.218   0.088  55.963  1.00  1.390          C  
ATOM  31667  C   ALA B1978     -71.175   0.311  57.071  1.00  1.390          C  
ATOM  31668  O   ALA B1978     -69.997   0.498  56.778  1.00  1.440          O  
ATOM  31669  CB  ALA B1978     -71.834  -1.130  55.148  1.00  1.930          C  
ATOM  31670  H   ALA B1978     -71.871   1.262  54.163  1.00  1.630          H  
ATOM  31671  HA  ALA B1978     -73.182  -0.084  56.438  1.00  1.670          H  
ATOM  31672 1HB  ALA B1978     -71.764  -1.999  55.798  1.00  2.320          H  
ATOM  31673 2HB  ALA B1978     -72.587  -1.307  54.381  1.00  2.320          H  
ATOM  31674 3HB  ALA B1978     -70.872  -0.954  54.673  1.00  2.320          H  
ATOM  31675  N   MET B1979     -71.577   0.200  58.340  1.00  1.440          N  
ATOM  31676  CA  MET B1979     -70.674   0.512  59.459  1.00  1.480          C  
ATOM  31677  C   MET B1979     -69.317  -0.189  59.445  1.00  1.420          C  
ATOM  31678  O   MET B1979     -68.290   0.443  59.723  1.00  1.430          O  
ATOM  31679  CB  MET B1979     -71.372   0.244  60.782  1.00  2.060          C  
ATOM  31680  CG  MET B1979     -70.531   0.599  62.017  1.00  2.060          C  
ATOM  31681  SD  MET B1979     -71.350   0.207  63.579  1.00  2.060          S  
ATOM  31682  CE  MET B1979     -71.177  -1.579  63.645  1.00  2.060          C  
ATOM  31683  H   MET B1979     -72.550  -0.007  58.525  1.00  1.730          H  
ATOM  31684  HA  MET B1979     -70.458   1.560  59.428  1.00  1.780          H  
ATOM  31685 1HB  MET B1979     -72.285   0.837  60.826  1.00  2.470          H  
ATOM  31686 2HB  MET B1979     -71.655  -0.799  60.835  1.00  2.470          H  
ATOM  31687 1HG  MET B1979     -69.582   0.071  61.995  1.00  2.470          H  
ATOM  31688 2HG  MET B1979     -70.318   1.671  62.001  1.00  2.470          H  
ATOM  31689 1HE  MET B1979     -71.631  -1.952  64.563  1.00  2.470          H  
ATOM  31690 2HE  MET B1979     -71.671  -2.036  62.793  1.00  2.470          H  
ATOM  31691 3HE  MET B1979     -70.117  -1.842  63.633  1.00  2.470          H  
ATOM  31692  N   SER B1980     -69.285  -1.469  59.086  1.00  1.410          N  
ATOM  31693  CA  SER B1980     -68.048  -2.256  59.107  1.00  1.430          C  
ATOM  31694  C   SER B1980     -66.996  -1.755  58.116  1.00  1.390          C  
ATOM  31695  O   SER B1980     -65.818  -2.118  58.205  1.00  1.460          O  
ATOM  31696  CB  SER B1980     -68.351  -3.718  58.832  1.00  1.990          C  
ATOM  31697  OG  SER B1980     -68.782  -3.916  57.513  1.00  1.990          O  
ATOM  31698  H   SER B1980     -70.142  -1.925  58.814  1.00  1.690          H  
ATOM  31699  HA  SER B1980     -67.622  -2.180  60.108  1.00  1.720          H  
ATOM  31700 1HB  SER B1980     -67.455  -4.312  59.016  1.00  2.390          H  
ATOM  31701 2HB  SER B1980     -69.117  -4.060  59.521  1.00  2.390          H  
ATOM  31702  HG  SER B1980     -69.063  -4.834  57.460  1.00  2.390          H  
ATOM  31703  N   THR B1981     -67.417  -0.927  57.167  1.00  1.340          N  
ATOM  31704  CA  THR B1981     -66.560  -0.383  56.141  1.00  1.360          C  
ATOM  31705  C   THR B1981     -66.429   1.142  56.173  1.00  1.360          C  
ATOM  31706  O   THR B1981     -65.920   1.728  55.217  1.00  1.350          O  
ATOM  31707  CB  THR B1981     -67.044  -0.846  54.756  1.00  1.900          C  
ATOM  31708  OG1 THR B1981     -68.409  -0.480  54.577  1.00  1.900          O  
ATOM  31709  CG2 THR B1981     -66.902  -2.330  54.612  1.00  1.900          C  
ATOM  31710  H   THR B1981     -68.398  -0.635  57.144  1.00  1.610          H  
ATOM  31711  HA  THR B1981     -65.564  -0.795  56.289  1.00  1.630          H  
ATOM  31712  HB  THR B1981     -66.462  -0.371  53.997  1.00  2.280          H  
ATOM  31713  HG1 THR B1981     -68.524   0.498  54.635  1.00  2.280          H  
ATOM  31714 1HG2 THR B1981     -67.246  -2.626  53.625  1.00  2.280          H  
ATOM  31715 2HG2 THR B1981     -65.855  -2.605  54.735  1.00  2.280          H  
ATOM  31716 3HG2 THR B1981     -67.499  -2.830  55.369  1.00  2.280          H  
ATOM  31717  N   TYR B1982     -66.803   1.810  57.265  1.00  1.400          N  
ATOM  31718  CA  TYR B1982     -66.685   3.276  57.254  1.00  1.440          C  
ATOM  31719  C   TYR B1982     -65.257   3.783  57.017  1.00  1.430          C  
ATOM  31720  O   TYR B1982     -65.058   4.756  56.269  1.00  1.420          O  
ATOM  31721  CB  TYR B1982     -67.261   3.877  58.540  1.00  2.000          C  
ATOM  31722  CG  TYR B1982     -68.808   3.897  58.636  1.00  2.000          C  
ATOM  31723  CD1 TYR B1982     -69.587   3.571  57.557  1.00  2.000          C  
ATOM  31724  CD2 TYR B1982     -69.454   4.281  59.815  1.00  2.000          C  
ATOM  31725  CE1 TYR B1982     -70.900   3.595  57.638  1.00  2.000          C  
ATOM  31726  CE2 TYR B1982     -70.847   4.295  59.852  1.00  2.000          C  
ATOM  31727  CZ  TYR B1982     -71.560   3.932  58.738  1.00  2.000          C  
ATOM  31728  OH  TYR B1982     -72.951   3.883  58.709  1.00  2.000          O  
ATOM  31729  H   TYR B1982     -67.224   1.316  58.064  1.00  1.680          H  
ATOM  31730  HA  TYR B1982     -67.239   3.656  56.404  1.00  1.730          H  
ATOM  31731 1HB  TYR B1982     -66.884   3.311  59.389  1.00  2.400          H  
ATOM  31732 2HB  TYR B1982     -66.911   4.853  58.643  1.00  2.400          H  
ATOM  31733  HD1 TYR B1982     -69.188   3.261  56.612  1.00  2.400          H  
ATOM  31734  HD2 TYR B1982     -68.877   4.561  60.698  1.00  2.400          H  
ATOM  31735  HE1 TYR B1982     -71.426   3.322  56.795  1.00  2.400          H  
ATOM  31736  HE2 TYR B1982     -71.355   4.576  60.739  1.00  2.400          H  
ATOM  31737  HH  TYR B1982     -73.260   3.477  57.835  1.00  2.400          H  
ATOM  31738  N   GLU B1983     -64.263   3.138  57.633  1.00  1.460          N  
ATOM  31739  CA  GLU B1983     -62.876   3.531  57.396  1.00  1.490          C  
ATOM  31740  C   GLU B1983     -62.468   3.193  55.964  1.00  1.430          C  
ATOM  31741  O   GLU B1983     -61.678   3.919  55.346  1.00  1.460          O  
ATOM  31742  CB  GLU B1983     -61.939   2.898  58.421  1.00  2.070          C  
ATOM  31743  CG  GLU B1983     -62.043   3.522  59.824  1.00  2.070          C  
ATOM  31744  CD  GLU B1983     -61.527   4.968  59.850  1.00  2.070          C  
ATOM  31745  OE1 GLU B1983     -60.466   5.187  59.322  1.00  2.070          O  
ATOM  31746  OE2 GLU B1983     -62.183   5.839  60.390  1.00  2.070          O  
ATOM  31747  H   GLU B1983     -64.485   2.369  58.251  1.00  1.750          H  
ATOM  31748  HA  GLU B1983     -62.802   4.614  57.514  1.00  1.790          H  
ATOM  31749 1HB  GLU B1983     -62.159   1.834  58.507  1.00  2.490          H  
ATOM  31750 2HB  GLU B1983     -60.907   2.993  58.079  1.00  2.490          H  
ATOM  31751 1HG  GLU B1983     -63.089   3.519  60.134  1.00  2.490          H  
ATOM  31752 2HG  GLU B1983     -61.476   2.919  60.531  1.00  2.490          H  
ATOM  31753  N   ALA B1984     -62.990   2.074  55.434  1.00  1.380          N  
ATOM  31754  CA  ALA B1984     -62.698   1.686  54.056  1.00  1.350          C  
ATOM  31755  C   ALA B1984     -63.229   2.762  53.127  1.00  1.290          C  
ATOM  31756  O   ALA B1984     -62.577   3.142  52.163  1.00  1.290          O  
ATOM  31757  CB  ALA B1984     -63.303   0.340  53.715  1.00  1.900          C  
ATOM  31758  H   ALA B1984     -63.608   1.512  56.005  1.00  1.660          H  
ATOM  31759  HA  ALA B1984     -61.624   1.629  53.932  1.00  1.620          H  
ATOM  31760 1HB  ALA B1984     -63.060   0.080  52.685  1.00  2.280          H  
ATOM  31761 2HB  ALA B1984     -62.903  -0.421  54.384  1.00  2.280          H  
ATOM  31762 3HB  ALA B1984     -64.366   0.390  53.824  1.00  2.280          H  
ATOM  31763  N   GLY B1985     -64.397   3.302  53.451  1.00  1.270          N  
ATOM  31764  CA  GLY B1985     -65.019   4.353  52.662  1.00  1.250          C  
ATOM  31765  C   GLY B1985     -64.094   5.540  52.557  1.00  1.240          C  
ATOM  31766  O   GLY B1985     -63.772   5.994  51.452  1.00  1.210          O  
ATOM  31767  H   GLY B1985     -64.903   2.906  54.246  1.00  1.520          H  
ATOM  31768 1HA  GLY B1985     -65.237   3.989  51.665  1.00  1.500          H  
ATOM  31769 2HA  GLY B1985     -65.959   4.644  53.129  1.00  1.500          H  
ATOM  31770  N   ARG B1986     -63.647   6.037  53.712  1.00  1.300          N  
ATOM  31771  CA  ARG B1986     -62.742   7.175  53.751  1.00  1.340          C  
ATOM  31772  C   ARG B1986     -61.467   6.896  52.947  1.00  1.330          C  
ATOM  31773  O   ARG B1986     -61.005   7.759  52.199  1.00  1.320          O  
ATOM  31774  CB  ARG B1986     -62.361   7.489  55.190  1.00  1.860          C  
ATOM  31775  CG  ARG B1986     -61.502   8.734  55.403  1.00  1.860          C  
ATOM  31776  CD  ARG B1986     -61.121   8.867  56.840  1.00  1.860          C  
ATOM  31777  NE  ARG B1986     -60.274  10.026  57.080  1.00  1.860          N  
ATOM  31778  CZ  ARG B1986     -60.668  11.259  57.477  1.00  1.860          C  
ATOM  31779  NH1 ARG B1986     -61.924  11.510  57.714  1.00  1.860          N  
ATOM  31780  NH2 ARG B1986     -59.764  12.222  57.632  1.00  1.860          N  
ATOM  31781  H   ARG B1986     -63.966   5.593  54.583  1.00  1.560          H  
ATOM  31782  HA  ARG B1986     -63.247   8.036  53.318  1.00  1.610          H  
ATOM  31783 1HB  ARG B1986     -63.266   7.600  55.784  1.00  2.230          H  
ATOM  31784 2HB  ARG B1986     -61.810   6.641  55.605  1.00  2.230          H  
ATOM  31785 1HG  ARG B1986     -60.581   8.659  54.821  1.00  2.230          H  
ATOM  31786 2HG  ARG B1986     -62.051   9.627  55.100  1.00  2.230          H  
ATOM  31787 1HD  ARG B1986     -62.006   8.935  57.467  1.00  2.230          H  
ATOM  31788 2HD  ARG B1986     -60.551   7.979  57.129  1.00  2.230          H  
ATOM  31789  HE  ARG B1986     -59.277   9.890  56.889  1.00  2.230          H  
ATOM  31790 1HH1 ARG B1986     -62.620  10.793  57.609  1.00  2.230          H  
ATOM  31791 2HH1 ARG B1986     -62.200  12.433  57.989  1.00  2.230          H  
ATOM  31792 1HH2 ARG B1986     -58.775  12.029  57.431  1.00  2.230          H  
ATOM  31793 2HH2 ARG B1986     -60.031  13.133  57.948  1.00  2.230          H  
ATOM  31794  N   THR B1987     -60.913   5.688  53.111  1.00  1.330          N  
ATOM  31795  CA  THR B1987     -59.675   5.251  52.469  1.00  1.330          C  
ATOM  31796  C   THR B1987     -59.787   5.184  50.942  1.00  1.290          C  
ATOM  31797  O   THR B1987     -58.912   5.686  50.217  1.00  1.310          O  
ATOM  31798  CB  THR B1987     -59.282   3.863  53.034  1.00  1.860          C  
ATOM  31799  OG1 THR B1987     -59.084   3.986  54.445  1.00  1.860          O  
ATOM  31800  CG2 THR B1987     -57.991   3.322  52.399  1.00  1.860          C  
ATOM  31801  H   THR B1987     -61.356   5.040  53.765  1.00  1.600          H  
ATOM  31802  HA  THR B1987     -58.900   5.966  52.724  1.00  1.600          H  
ATOM  31803  HB  THR B1987     -60.086   3.163  52.849  1.00  2.230          H  
ATOM  31804  HG1 THR B1987     -59.958   4.097  54.889  1.00  2.230          H  
ATOM  31805 1HG2 THR B1987     -57.754   2.350  52.832  1.00  2.230          H  
ATOM  31806 2HG2 THR B1987     -58.121   3.209  51.325  1.00  2.230          H  
ATOM  31807 3HG2 THR B1987     -57.177   4.008  52.592  1.00  2.230          H  
ATOM  31808  N   VAL B1988     -60.869   4.579  50.451  1.00  1.260          N  
ATOM  31809  CA  VAL B1988     -61.095   4.451  49.023  1.00  1.240          C  
ATOM  31810  C   VAL B1988     -61.286   5.816  48.396  1.00  1.240          C  
ATOM  31811  O   VAL B1988     -60.654   6.110  47.379  1.00  1.260          O  
ATOM  31812  CB  VAL B1988     -62.316   3.543  48.735  1.00  1.740          C  
ATOM  31813  CG1 VAL B1988     -62.688   3.583  47.241  1.00  1.740          C  
ATOM  31814  CG2 VAL B1988     -61.982   2.098  49.128  1.00  1.740          C  
ATOM  31815  H   VAL B1988     -61.536   4.170  51.107  1.00  1.510          H  
ATOM  31816  HA  VAL B1988     -60.214   3.987  48.579  1.00  1.490          H  
ATOM  31817  HB  VAL B1988     -63.166   3.896  49.320  1.00  2.090          H  
ATOM  31818 1HG1 VAL B1988     -63.543   2.938  47.069  1.00  2.090          H  
ATOM  31819 2HG1 VAL B1988     -62.945   4.597  46.938  1.00  2.090          H  
ATOM  31820 3HG1 VAL B1988     -61.856   3.235  46.647  1.00  2.090          H  
ATOM  31821 1HG2 VAL B1988     -62.843   1.460  48.940  1.00  2.090          H  
ATOM  31822 2HG2 VAL B1988     -61.136   1.750  48.536  1.00  2.090          H  
ATOM  31823 3HG2 VAL B1988     -61.723   2.047  50.177  1.00  2.090          H  
ATOM  31824  N   LEU B1989     -62.128   6.653  49.009  1.00  1.210          N  
ATOM  31825  CA  LEU B1989     -62.366   7.991  48.497  1.00  1.210          C  
ATOM  31826  C   LEU B1989     -61.107   8.839  48.583  1.00  1.210          C  
ATOM  31827  O   LEU B1989     -60.852   9.678  47.713  1.00  1.230          O  
ATOM  31828  CB  LEU B1989     -63.506   8.662  49.243  1.00  1.690          C  
ATOM  31829  CG  LEU B1989     -64.889   8.067  49.033  1.00  1.690          C  
ATOM  31830  CD1 LEU B1989     -65.836   8.726  49.997  1.00  1.690          C  
ATOM  31831  CD2 LEU B1989     -65.369   8.256  47.554  1.00  1.690          C  
ATOM  31832  H   LEU B1989     -62.626   6.334  49.846  1.00  1.450          H  
ATOM  31833  HA  LEU B1989     -62.635   7.903  47.461  1.00  1.450          H  
ATOM  31834 1HB  LEU B1989     -63.283   8.617  50.311  1.00  2.030          H  
ATOM  31835 2HB  LEU B1989     -63.553   9.697  48.932  1.00  2.030          H  
ATOM  31836  HG  LEU B1989     -64.851   7.019  49.277  1.00  2.030          H  
ATOM  31837 1HD1 LEU B1989     -66.819   8.288  49.898  1.00  2.030          H  
ATOM  31838 2HD1 LEU B1989     -65.465   8.556  51.000  1.00  2.030          H  
ATOM  31839 3HD1 LEU B1989     -65.890   9.796  49.802  1.00  2.030          H  
ATOM  31840 1HD2 LEU B1989     -66.348   7.815  47.440  1.00  2.030          H  
ATOM  31841 2HD2 LEU B1989     -65.421   9.318  47.315  1.00  2.030          H  
ATOM  31842 3HD2 LEU B1989     -64.703   7.767  46.857  1.00  2.030          H  
ATOM  31843  N   ALA B1990     -60.291   8.626  49.618  1.00  1.200          N  
ATOM  31844  CA  ALA B1990     -59.078   9.391  49.727  1.00  1.220          C  
ATOM  31845  C   ALA B1990     -58.243   9.203  48.493  1.00  1.280          C  
ATOM  31846  O   ALA B1990     -57.834  10.181  47.866  1.00  1.310          O  
ATOM  31847  CB  ALA B1990     -58.283   8.938  50.918  1.00  1.700          C  
ATOM  31848  H   ALA B1990     -60.546   7.982  50.369  1.00  1.440          H  
ATOM  31849  HA  ALA B1990     -59.339  10.428  49.812  1.00  1.460          H  
ATOM  31850 1HB  ALA B1990     -57.389   9.530  50.980  1.00  2.040          H  
ATOM  31851 2HB  ALA B1990     -58.862   9.046  51.815  1.00  2.040          H  
ATOM  31852 3HB  ALA B1990     -58.026   7.905  50.800  1.00  2.040          H  
ATOM  31853  N   LEU B1991     -58.088   7.950  48.059  1.00  1.310          N  
ATOM  31854  CA  LEU B1991     -57.349   7.699  46.836  1.00  1.380          C  
ATOM  31855  C   LEU B1991     -58.087   8.230  45.633  1.00  1.400          C  
ATOM  31856  O   LEU B1991     -57.517   8.942  44.810  1.00  1.440          O  
ATOM  31857  CB  LEU B1991     -57.099   6.206  46.610  1.00  1.900          C  
ATOM  31858  CG  LEU B1991     -56.384   5.837  45.249  1.00  1.900          C  
ATOM  31859  CD1 LEU B1991     -55.002   6.511  45.163  1.00  1.900          C  
ATOM  31860  CD2 LEU B1991     -56.276   4.316  45.144  1.00  1.900          C  
ATOM  31861  H   LEU B1991     -58.450   7.175  48.630  1.00  1.570          H  
ATOM  31862  HA  LEU B1991     -56.398   8.214  46.917  1.00  1.660          H  
ATOM  31863 1HB  LEU B1991     -56.485   5.835  47.428  1.00  2.280          H  
ATOM  31864 2HB  LEU B1991     -58.062   5.688  46.641  1.00  2.280          H  
ATOM  31865  HG  LEU B1991     -56.980   6.201  44.409  1.00  2.280          H  
ATOM  31866 1HD1 LEU B1991     -54.533   6.244  44.217  1.00  2.280          H  
ATOM  31867 2HD1 LEU B1991     -55.096   7.595  45.207  1.00  2.280          H  
ATOM  31868 3HD1 LEU B1991     -54.377   6.168  45.986  1.00  2.280          H  
ATOM  31869 1HD2 LEU B1991     -55.802   4.050  44.198  1.00  2.280          H  
ATOM  31870 2HD2 LEU B1991     -55.678   3.930  45.970  1.00  2.280          H  
ATOM  31871 3HD2 LEU B1991     -57.276   3.879  45.183  1.00  2.280          H  
ATOM  31872  N   ASP B1992     -59.377   7.924  45.553  1.00  1.390          N  
ATOM  31873  CA  ASP B1992     -60.194   8.270  44.406  1.00  1.440          C  
ATOM  31874  C   ASP B1992     -60.097   9.739  44.036  1.00  1.390          C  
ATOM  31875  O   ASP B1992     -59.954  10.071  42.852  1.00  1.380          O  
ATOM  31876  CB  ASP B1992     -61.626   7.898  44.708  1.00  2.000          C  
ATOM  31877  CG  ASP B1992     -62.493   8.040  43.597  1.00  2.000          C  
ATOM  31878  OD1 ASP B1992     -62.104   7.609  42.555  1.00  2.000          O  
ATOM  31879  OD2 ASP B1992     -63.576   8.533  43.768  1.00  2.000          O  
ATOM  31880  H   ASP B1992     -59.802   7.356  46.291  1.00  1.670          H  
ATOM  31881  HA  ASP B1992     -59.849   7.684  43.555  1.00  1.730          H  
ATOM  31882 1HB  ASP B1992     -61.674   6.886  45.095  1.00  2.400          H  
ATOM  31883 2HB  ASP B1992     -61.969   8.545  45.473  1.00  2.400          H  
ATOM  31884  N   PHE B1993     -60.060  10.621  45.039  1.00  1.380          N  
ATOM  31885  CA  PHE B1993     -59.930  12.048  44.789  1.00  1.350          C  
ATOM  31886  C   PHE B1993     -58.803  12.299  43.805  1.00  1.320          C  
ATOM  31887  O   PHE B1993     -58.970  13.074  42.864  1.00  1.280          O  
ATOM  31888  CB  PHE B1993     -59.631  12.831  46.076  1.00  1.900          C  
ATOM  31889  CG  PHE B1993     -59.447  14.333  45.855  1.00  1.900          C  
ATOM  31890  CD1 PHE B1993     -60.525  15.108  45.535  1.00  1.900          C  
ATOM  31891  CD2 PHE B1993     -58.221  14.968  45.999  1.00  1.900          C  
ATOM  31892  CE1 PHE B1993     -60.423  16.447  45.350  1.00  1.900          C  
ATOM  31893  CE2 PHE B1993     -58.127  16.353  45.813  1.00  1.900          C  
ATOM  31894  CZ  PHE B1993     -59.229  17.076  45.488  1.00  1.900          C  
ATOM  31895  H   PHE B1993     -60.209  10.281  45.995  1.00  1.660          H  
ATOM  31896  HA  PHE B1993     -60.864  12.409  44.358  1.00  1.620          H  
ATOM  31897 1HB  PHE B1993     -60.410  12.681  46.797  1.00  2.280          H  
ATOM  31898 2HB  PHE B1993     -58.714  12.438  46.521  1.00  2.280          H  
ATOM  31899  HD1 PHE B1993     -61.465  14.642  45.413  1.00  2.280          H  
ATOM  31900  HD2 PHE B1993     -57.333  14.383  46.267  1.00  2.280          H  
ATOM  31901  HE1 PHE B1993     -61.300  17.013  45.089  1.00  2.280          H  
ATOM  31902  HE2 PHE B1993     -57.186  16.866  45.931  1.00  2.280          H  
ATOM  31903  HZ  PHE B1993     -59.156  18.151  45.341  1.00  2.280          H  
ATOM  31904  N   MET B1994     -57.652  11.653  44.016  1.00  1.340          N  
ATOM  31905  CA  MET B1994     -56.460  11.834  43.211  1.00  1.310          C  
ATOM  31906  C   MET B1994     -56.633  11.411  41.768  1.00  1.270          C  
ATOM  31907  O   MET B1994     -56.030  11.995  40.868  1.00  1.330          O  
ATOM  31908  CB  MET B1994     -55.295  11.079  43.840  1.00  1.850          C  
ATOM  31909  CG  MET B1994     -53.950  11.232  43.132  1.00  1.850          C  
ATOM  31910  SD  MET B1994     -52.601  10.463  44.027  1.00  1.850          S  
ATOM  31911  CE  MET B1994     -52.367  11.625  45.371  1.00  1.850          C  
ATOM  31912  H   MET B1994     -57.606  10.952  44.759  1.00  1.610          H  
ATOM  31913  HA  MET B1994     -56.219  12.889  43.218  1.00  1.570          H  
ATOM  31914 1HB  MET B1994     -55.201  11.392  44.871  1.00  2.220          H  
ATOM  31915 2HB  MET B1994     -55.527  10.016  43.852  1.00  2.220          H  
ATOM  31916 1HG  MET B1994     -54.014  10.758  42.155  1.00  2.220          H  
ATOM  31917 2HG  MET B1994     -53.707  12.267  42.979  1.00  2.220          H  
ATOM  31918 1HE  MET B1994     -51.557  11.277  46.007  1.00  2.220          H  
ATOM  31919 2HE  MET B1994     -52.112  12.603  44.961  1.00  2.220          H  
ATOM  31920 3HE  MET B1994     -53.275  11.708  45.967  1.00  2.220          H  
ATOM  31921  N   VAL B1995     -57.433  10.385  41.512  1.00  1.220          N  
ATOM  31922  CA  VAL B1995     -57.574   9.930  40.147  1.00  1.200          C  
ATOM  31923  C   VAL B1995     -58.367  11.017  39.415  1.00  1.170          C  
ATOM  31924  O   VAL B1995     -57.975  11.464  38.327  1.00  1.160          O  
ATOM  31925  CB  VAL B1995     -58.286   8.554  40.088  1.00  1.690          C  
ATOM  31926  CG1 VAL B1995     -58.510   8.125  38.612  1.00  1.690          C  
ATOM  31927  CG2 VAL B1995     -57.461   7.507  40.871  1.00  1.690          C  
ATOM  31928  H   VAL B1995     -57.980   9.942  42.251  1.00  1.460          H  
ATOM  31929  HA  VAL B1995     -56.586   9.838  39.695  1.00  1.440          H  
ATOM  31930  HB  VAL B1995     -59.275   8.648  40.551  1.00  2.030          H  
ATOM  31931 1HG1 VAL B1995     -59.032   7.170  38.583  1.00  2.030          H  
ATOM  31932 2HG1 VAL B1995     -59.098   8.870  38.085  1.00  2.030          H  
ATOM  31933 3HG1 VAL B1995     -57.548   8.022  38.111  1.00  2.030          H  
ATOM  31934 1HG2 VAL B1995     -57.973   6.548  40.846  1.00  2.030          H  
ATOM  31935 2HG2 VAL B1995     -56.477   7.408  40.418  1.00  2.030          H  
ATOM  31936 3HG2 VAL B1995     -57.351   7.829  41.911  1.00  2.030          H  
ATOM  31937  N   PHE B1996     -59.463  11.470  40.055  1.00  1.180          N  
ATOM  31938  CA  PHE B1996     -60.313  12.514  39.481  1.00  1.170          C  
ATOM  31939  C   PHE B1996     -59.582  13.862  39.386  1.00  1.210          C  
ATOM  31940  O   PHE B1996     -59.876  14.660  38.493  1.00  1.220          O  
ATOM  31941  CB  PHE B1996     -61.588  12.777  40.305  1.00  1.640          C  
ATOM  31942  CG  PHE B1996     -62.758  11.840  40.226  1.00  1.640          C  
ATOM  31943  CD1 PHE B1996     -63.112  11.043  41.296  1.00  1.640          C  
ATOM  31944  CD2 PHE B1996     -63.565  11.814  39.087  1.00  1.640          C  
ATOM  31945  CE1 PHE B1996     -64.241  10.249  41.223  1.00  1.640          C  
ATOM  31946  CE2 PHE B1996     -64.686  11.006  39.023  1.00  1.640          C  
ATOM  31947  CZ  PHE B1996     -65.021  10.225  40.098  1.00  1.640          C  
ATOM  31948  H   PHE B1996     -59.697  11.056  40.967  1.00  1.420          H  
ATOM  31949  HA  PHE B1996     -60.596  12.205  38.476  1.00  1.400          H  
ATOM  31950 1HB  PHE B1996     -61.305  12.878  41.358  1.00  1.970          H  
ATOM  31951 2HB  PHE B1996     -61.972  13.723  39.989  1.00  1.970          H  
ATOM  31952  HD1 PHE B1996     -62.508  11.040  42.216  1.00  1.970          H  
ATOM  31953  HD2 PHE B1996     -63.309  12.448  38.233  1.00  1.970          H  
ATOM  31954  HE1 PHE B1996     -64.507   9.634  42.063  1.00  1.970          H  
ATOM  31955  HE2 PHE B1996     -65.304  10.996  38.124  1.00  1.970          H  
ATOM  31956  HZ  PHE B1996     -65.899   9.584  40.064  1.00  1.970          H  
ATOM  31957  N   THR B1997     -58.721  14.154  40.372  1.00  1.260          N  
ATOM  31958  CA  THR B1997     -57.987  15.412  40.477  1.00  1.340          C  
ATOM  31959  C   THR B1997     -56.868  15.529  39.463  1.00  1.350          C  
ATOM  31960  O   THR B1997     -56.745  16.525  38.749  1.00  1.390          O  
ATOM  31961  CB  THR B1997     -57.412  15.595  41.904  1.00  1.840          C  
ATOM  31962  OG1 THR B1997     -58.443  15.600  42.834  1.00  1.840          O  
ATOM  31963  CG2 THR B1997     -56.726  16.885  42.036  1.00  1.840          C  
ATOM  31964  H   THR B1997     -58.600  13.477  41.119  1.00  1.510          H  
ATOM  31965  HA  THR B1997     -58.668  16.214  40.287  1.00  1.610          H  
ATOM  31966  HB  THR B1997     -56.727  14.797  42.131  1.00  2.210          H  
ATOM  31967  HG1 THR B1997     -58.833  14.714  42.880  1.00  2.210          H  
ATOM  31968 1HG2 THR B1997     -56.357  17.008  43.050  1.00  2.210          H  
ATOM  31969 2HG2 THR B1997     -55.907  16.890  41.361  1.00  2.210          H  
ATOM  31970 3HG2 THR B1997     -57.415  17.692  41.809  1.00  2.210          H  
ATOM  31971  N   LEU B1998     -56.036  14.505  39.342  1.00  1.340          N  
ATOM  31972  CA  LEU B1998     -54.924  14.618  38.420  1.00  1.400          C  
ATOM  31973  C   LEU B1998     -55.438  14.719  36.994  1.00  1.320          C  
ATOM  31974  O   LEU B1998     -54.835  15.406  36.163  1.00  1.320          O  
ATOM  31975  CB  LEU B1998     -53.969  13.451  38.599  1.00  1.940          C  
ATOM  31976  CG  LEU B1998     -53.238  13.394  39.975  1.00  1.940          C  
ATOM  31977  CD1 LEU B1998     -52.387  12.149  40.011  1.00  1.940          C  
ATOM  31978  CD2 LEU B1998     -52.428  14.634  40.215  1.00  1.940          C  
ATOM  31979  H   LEU B1998     -56.142  13.661  39.911  1.00  1.610          H  
ATOM  31980  HA  LEU B1998     -54.404  15.548  38.618  1.00  1.680          H  
ATOM  31981 1HB  LEU B1998     -54.542  12.527  38.495  1.00  2.320          H  
ATOM  31982 2HB  LEU B1998     -53.218  13.486  37.814  1.00  2.320          H  
ATOM  31983  HG  LEU B1998     -53.968  13.310  40.772  1.00  2.320          H  
ATOM  31984 1HD1 LEU B1998     -51.888  12.072  40.978  1.00  2.320          H  
ATOM  31985 2HD1 LEU B1998     -53.025  11.276  39.863  1.00  2.320          H  
ATOM  31986 3HD1 LEU B1998     -51.640  12.193  39.223  1.00  2.320          H  
ATOM  31987 1HD2 LEU B1998     -51.937  14.525  41.179  1.00  2.320          H  
ATOM  31988 2HD2 LEU B1998     -51.699  14.734  39.430  1.00  2.320          H  
ATOM  31989 3HD2 LEU B1998     -53.051  15.518  40.243  1.00  2.320          H  
ATOM  31990  N   ARG B1999     -56.607  14.113  36.740  1.00  1.270          N  
ATOM  31991  CA  ARG B1999     -57.316  14.118  35.471  1.00  1.210          C  
ATOM  31992  C   ARG B1999     -57.375  15.514  34.838  1.00  1.220          C  
ATOM  31993  O   ARG B1999     -57.437  15.623  33.615  1.00  1.250          O  
ATOM  31994  CB  ARG B1999     -58.738  13.644  35.677  1.00  1.720          C  
ATOM  31995  CG  ARG B1999     -59.593  13.362  34.450  1.00  1.720          C  
ATOM  31996  CD  ARG B1999     -60.997  13.031  34.903  1.00  1.720          C  
ATOM  31997  NE  ARG B1999     -61.883  12.607  33.823  1.00  1.720          N  
ATOM  31998  CZ  ARG B1999     -62.553  13.394  32.953  1.00  1.720          C  
ATOM  31999  NH1 ARG B1999     -62.421  14.705  32.994  1.00  1.720          N  
ATOM  32000  NH2 ARG B1999     -63.343  12.814  32.055  1.00  1.720          N  
ATOM  32001  H   ARG B1999     -57.030  13.525  37.470  1.00  1.520          H  
ATOM  32002  HA  ARG B1999     -56.803  13.437  34.798  1.00  1.450          H  
ATOM  32003 1HB  ARG B1999     -58.738  12.752  36.295  1.00  2.060          H  
ATOM  32004 2HB  ARG B1999     -59.267  14.411  36.216  1.00  2.060          H  
ATOM  32005 1HG  ARG B1999     -59.623  14.223  33.790  1.00  2.060          H  
ATOM  32006 2HG  ARG B1999     -59.191  12.499  33.914  1.00  2.060          H  
ATOM  32007 1HD  ARG B1999     -60.948  12.211  35.627  1.00  2.060          H  
ATOM  32008 2HD  ARG B1999     -61.437  13.899  35.394  1.00  2.060          H  
ATOM  32009  HE  ARG B1999     -62.053  11.594  33.752  1.00  2.060          H  
ATOM  32010 1HH1 ARG B1999     -61.818  15.129  33.680  1.00  2.060          H  
ATOM  32011 2HH1 ARG B1999     -62.923  15.285  32.341  1.00  2.060          H  
ATOM  32012 1HH2 ARG B1999     -63.429  11.775  32.050  1.00  2.060          H  
ATOM  32013 2HH2 ARG B1999     -63.854  13.351  31.379  1.00  2.060          H  
ATOM  32014  N   LEU B2000     -57.394  16.582  35.656  1.00  1.230          N  
ATOM  32015  CA  LEU B2000     -57.548  17.966  35.186  1.00  1.290          C  
ATOM  32016  C   LEU B2000     -56.470  18.364  34.161  1.00  1.310          C  
ATOM  32017  O   LEU B2000     -56.658  19.280  33.345  1.00  1.320          O  
ATOM  32018  CB  LEU B2000     -57.442  18.945  36.373  1.00  1.780          C  
ATOM  32019  CG  LEU B2000     -58.568  18.940  37.483  1.00  1.780          C  
ATOM  32020  CD1 LEU B2000     -58.112  19.850  38.588  1.00  1.780          C  
ATOM  32021  CD2 LEU B2000     -59.902  19.408  36.945  1.00  1.780          C  
ATOM  32022  H   LEU B2000     -57.283  16.424  36.665  1.00  1.480          H  
ATOM  32023  HA  LEU B2000     -58.520  18.053  34.715  1.00  1.550          H  
ATOM  32024 1HB  LEU B2000     -56.501  18.737  36.879  1.00  2.140          H  
ATOM  32025 2HB  LEU B2000     -57.391  19.950  35.973  1.00  2.140          H  
ATOM  32026  HG  LEU B2000     -58.683  17.934  37.884  1.00  2.140          H  
ATOM  32027 1HD1 LEU B2000     -58.830  19.880  39.385  1.00  2.140          H  
ATOM  32028 2HD1 LEU B2000     -57.190  19.480  38.968  1.00  2.140          H  
ATOM  32029 3HD1 LEU B2000     -57.970  20.842  38.202  1.00  2.140          H  
ATOM  32030 1HD2 LEU B2000     -60.638  19.397  37.737  1.00  2.140          H  
ATOM  32031 2HD2 LEU B2000     -59.816  20.420  36.553  1.00  2.140          H  
ATOM  32032 3HD2 LEU B2000     -60.222  18.734  36.170  1.00  2.140          H  
ATOM  32033  N   ILE B2001     -55.331  17.676  34.173  1.00  1.370          N  
ATOM  32034  CA  ILE B2001     -54.269  17.983  33.227  1.00  1.420          C  
ATOM  32035  C   ILE B2001     -54.778  17.817  31.785  1.00  1.390          C  
ATOM  32036  O   ILE B2001     -54.298  18.497  30.871  1.00  1.420          O  
ATOM  32037  CB  ILE B2001     -53.017  17.099  33.452  1.00  1.970          C  
ATOM  32038  CG1 ILE B2001     -51.797  17.743  32.705  1.00  1.970          C  
ATOM  32039  CG2 ILE B2001     -53.262  15.642  32.968  1.00  1.970          C  
ATOM  32040  CD1 ILE B2001     -50.406  17.181  33.056  1.00  1.970          C  
ATOM  32041  H   ILE B2001     -55.214  16.917  34.856  1.00  1.640          H  
ATOM  32042  HA  ILE B2001     -53.979  19.022  33.366  1.00  1.700          H  
ATOM  32043  HB  ILE B2001     -52.798  17.070  34.500  1.00  2.360          H  
ATOM  32044 1HG1 ILE B2001     -51.958  17.615  31.650  1.00  2.360          H  
ATOM  32045 2HG1 ILE B2001     -51.790  18.807  32.927  1.00  2.360          H  
ATOM  32046 1HG2 ILE B2001     -52.384  15.031  33.163  1.00  2.360          H  
ATOM  32047 2HG2 ILE B2001     -54.108  15.225  33.506  1.00  2.360          H  
ATOM  32048 3HG2 ILE B2001     -53.471  15.614  31.899  1.00  2.360          H  
ATOM  32049 1HD1 ILE B2001     -49.649  17.713  32.480  1.00  2.360          H  
ATOM  32050 2HD1 ILE B2001     -50.208  17.322  34.112  1.00  2.360          H  
ATOM  32051 3HD1 ILE B2001     -50.350  16.125  32.823  1.00  2.360          H  
ATOM  32052  N   HIS B2002     -55.795  16.956  31.597  1.00  1.380          N  
ATOM  32053  CA  HIS B2002     -56.354  16.649  30.295  1.00  1.400          C  
ATOM  32054  C   HIS B2002     -57.343  17.704  29.812  1.00  1.390          C  
ATOM  32055  O   HIS B2002     -57.821  17.644  28.678  1.00  1.380          O  
ATOM  32056  CB  HIS B2002     -57.024  15.284  30.328  1.00  1.950          C  
ATOM  32057  CG  HIS B2002     -56.060  14.155  30.511  1.00  1.950          C  
ATOM  32058  ND1 HIS B2002     -55.239  13.703  29.501  1.00  1.950          N  
ATOM  32059  CD2 HIS B2002     -55.785  13.385  31.589  1.00  1.950          C  
ATOM  32060  CE1 HIS B2002     -54.502  12.707  29.951  1.00  1.950          C  
ATOM  32061  NE2 HIS B2002     -54.815  12.492  31.214  1.00  1.950          N  
ATOM  32062  H   HIS B2002     -56.195  16.464  32.402  1.00  1.660          H  
ATOM  32063  HA  HIS B2002     -55.549  16.579  29.586  1.00  1.680          H  
ATOM  32064 1HB  HIS B2002     -57.752  15.255  31.136  1.00  2.340          H  
ATOM  32065 2HB  HIS B2002     -57.566  15.118  29.396  1.00  2.340          H  
ATOM  32066  HD2 HIS B2002     -56.249  13.462  32.562  1.00  2.340          H  
ATOM  32067  HE1 HIS B2002     -53.764  12.152  29.378  1.00  2.340          H  
ATOM  32068  HE2 HIS B2002     -54.406  11.785  31.811  1.00  2.340          H  
ATOM  32069  N   ILE B2003     -57.630  18.689  30.657  1.00  1.440          N  
ATOM  32070  CA  ILE B2003     -58.479  19.804  30.282  1.00  1.470          C  
ATOM  32071  C   ILE B2003     -57.608  20.741  29.501  1.00  1.470          C  
ATOM  32072  O   ILE B2003     -57.934  21.182  28.400  1.00  1.480          O  
ATOM  32073  CB  ILE B2003     -59.003  20.558  31.517  1.00  2.050          C  
ATOM  32074  CG1 ILE B2003     -59.937  19.644  32.297  1.00  2.050          C  
ATOM  32075  CG2 ILE B2003     -59.627  21.902  31.107  1.00  2.050          C  
ATOM  32076  CD1 ILE B2003     -60.285  20.153  33.666  1.00  2.050          C  
ATOM  32077  H   ILE B2003     -57.216  18.684  31.591  1.00  1.730          H  
ATOM  32078  HA  ILE B2003     -59.302  19.456  29.660  1.00  1.760          H  
ATOM  32079  HB  ILE B2003     -58.178  20.775  32.177  1.00  2.460          H  
ATOM  32080 1HG1 ILE B2003     -60.827  19.495  31.733  1.00  2.460          H  
ATOM  32081 2HG1 ILE B2003     -59.453  18.677  32.417  1.00  2.460          H  
ATOM  32082 1HG2 ILE B2003     -59.973  22.443  31.979  1.00  2.460          H  
ATOM  32083 2HG2 ILE B2003     -58.898  22.522  30.594  1.00  2.460          H  
ATOM  32084 3HG2 ILE B2003     -60.444  21.718  30.449  1.00  2.460          H  
ATOM  32085 1HD1 ILE B2003     -60.937  19.430  34.142  1.00  2.460          H  
ATOM  32086 2HD1 ILE B2003     -59.364  20.262  34.226  1.00  2.460          H  
ATOM  32087 3HD1 ILE B2003     -60.781  21.103  33.651  1.00  2.460          H  
ATOM  32088  N   PHE B2004     -56.476  21.040  30.112  1.00  1.500          N  
ATOM  32089  CA  PHE B2004     -55.515  21.971  29.554  1.00  1.580          C  
ATOM  32090  C   PHE B2004     -54.836  21.369  28.341  1.00  1.470          C  
ATOM  32091  O   PHE B2004     -54.559  22.058  27.358  1.00  1.500          O  
ATOM  32092  CB  PHE B2004     -54.565  22.380  30.661  1.00  2.180          C  
ATOM  32093  CG  PHE B2004     -55.287  23.303  31.586  1.00  2.180          C  
ATOM  32094  CD1 PHE B2004     -55.983  22.804  32.675  1.00  2.180          C  
ATOM  32095  CD2 PHE B2004     -55.316  24.671  31.353  1.00  2.180          C  
ATOM  32096  CE1 PHE B2004     -56.684  23.644  33.487  1.00  2.180          C  
ATOM  32097  CE2 PHE B2004     -56.015  25.506  32.195  1.00  2.180          C  
ATOM  32098  CZ  PHE B2004     -56.692  24.985  33.259  1.00  2.180          C  
ATOM  32099  H   PHE B2004     -56.321  20.611  31.032  1.00  1.800          H  
ATOM  32100  HA  PHE B2004     -56.052  22.864  29.232  1.00  1.900          H  
ATOM  32101 1HB  PHE B2004     -54.239  21.498  31.220  1.00  2.620          H  
ATOM  32102 2HB  PHE B2004     -53.699  22.870  30.265  1.00  2.620          H  
ATOM  32103  HD1 PHE B2004     -55.988  21.731  32.879  1.00  2.620          H  
ATOM  32104  HD2 PHE B2004     -54.781  25.085  30.493  1.00  2.620          H  
ATOM  32105  HE1 PHE B2004     -57.240  23.245  34.323  1.00  2.620          H  
ATOM  32106  HE2 PHE B2004     -56.047  26.580  32.017  1.00  2.620          H  
ATOM  32107  HZ  PHE B2004     -57.253  25.648  33.922  1.00  2.620          H  
ATOM  32108  N   ALA B2005     -54.757  20.047  28.328  1.00  1.440          N  
ATOM  32109  CA  ALA B2005     -54.188  19.282  27.240  1.00  1.440          C  
ATOM  32110  C   ALA B2005     -54.865  19.509  25.895  1.00  1.390          C  
ATOM  32111  O   ALA B2005     -54.292  19.146  24.874  1.00  1.390          O  
ATOM  32112  CB  ALA B2005     -54.286  17.808  27.519  1.00  2.020          C  
ATOM  32113  H   ALA B2005     -54.986  19.536  29.184  1.00  1.730          H  
ATOM  32114  HA  ALA B2005     -53.145  19.569  27.159  1.00  1.730          H  
ATOM  32115 1HB  ALA B2005     -53.814  17.252  26.714  1.00  2.420          H  
ATOM  32116 2HB  ALA B2005     -53.802  17.575  28.449  1.00  2.420          H  
ATOM  32117 3HB  ALA B2005     -55.333  17.543  27.571  1.00  2.420          H  
ATOM  32118  N   ILE B2006     -56.103  20.008  25.828  1.00  1.410          N  
ATOM  32119  CA  ILE B2006     -56.607  20.119  24.465  1.00  1.440          C  
ATOM  32120  C   ILE B2006     -56.221  21.476  23.849  1.00  1.350          C  
ATOM  32121  O   ILE B2006     -56.527  21.728  22.683  1.00  1.380          O  
ATOM  32122  CB  ILE B2006     -58.124  19.918  24.324  1.00  2.000          C  
ATOM  32123  CG1 ILE B2006     -58.929  21.071  24.907  1.00  2.000          C  
ATOM  32124  CG2 ILE B2006     -58.470  18.609  25.103  1.00  2.000          C  
ATOM  32125  CD1 ILE B2006     -60.369  21.031  24.479  1.00  2.000          C  
ATOM  32126  H   ILE B2006     -56.629  20.323  26.654  1.00  1.690          H  
ATOM  32127  HA  ILE B2006     -56.153  19.341  23.858  1.00  1.730          H  
ATOM  32128  HB  ILE B2006     -58.388  19.809  23.272  1.00  2.400          H  
ATOM  32129 1HG1 ILE B2006     -58.876  21.049  25.993  1.00  2.400          H  
ATOM  32130 2HG1 ILE B2006     -58.524  22.013  24.558  1.00  2.400          H  
ATOM  32131 1HG2 ILE B2006     -59.518  18.378  25.029  1.00  2.400          H  
ATOM  32132 2HG2 ILE B2006     -57.896  17.783  24.696  1.00  2.400          H  
ATOM  32133 3HG2 ILE B2006     -58.206  18.729  26.159  1.00  2.400          H  
ATOM  32134 1HD1 ILE B2006     -60.871  21.889  24.888  1.00  2.400          H  
ATOM  32135 2HD1 ILE B2006     -60.413  21.078  23.394  1.00  2.400          H  
ATOM  32136 3HD1 ILE B2006     -60.854  20.140  24.819  1.00  2.400          H  
ATOM  32137  N   HIS B2007     -55.622  22.375  24.642  1.00  1.320          N  
ATOM  32138  CA  HIS B2007     -55.215  23.696  24.167  1.00  1.290          C  
ATOM  32139  C   HIS B2007     -54.083  23.561  23.150  1.00  1.210          C  
ATOM  32140  O   HIS B2007     -53.113  22.822  23.355  1.00  1.180          O  
ATOM  32141  CB  HIS B2007     -54.785  24.583  25.340  1.00  1.820          C  
ATOM  32142  CG  HIS B2007     -54.578  26.031  25.004  1.00  1.820          C  
ATOM  32143  ND1 HIS B2007     -53.465  26.496  24.316  1.00  1.820          N  
ATOM  32144  CD2 HIS B2007     -55.333  27.124  25.281  1.00  1.820          C  
ATOM  32145  CE1 HIS B2007     -53.562  27.809  24.179  1.00  1.820          C  
ATOM  32146  NE2 HIS B2007     -54.678  28.210  24.757  1.00  1.820          N  
ATOM  32147  H   HIS B2007     -55.389  22.121  25.606  1.00  1.580          H  
ATOM  32148  HA  HIS B2007     -56.056  24.183  23.671  1.00  1.550          H  
ATOM  32149 1HB  HIS B2007     -55.521  24.510  26.144  1.00  2.180          H  
ATOM  32150 2HB  HIS B2007     -53.864  24.210  25.725  1.00  2.180          H  
ATOM  32151  HD2 HIS B2007     -56.283  27.139  25.821  1.00  2.180          H  
ATOM  32152  HE1 HIS B2007     -52.841  28.454  23.681  1.00  2.180          H  
ATOM  32153  HE2 HIS B2007     -54.989  29.172  24.801  1.00  2.180          H  
ATOM  32154  N   LYS B2008     -54.133  24.347  22.080  1.00  1.230          N  
ATOM  32155  CA  LYS B2008     -53.111  24.238  21.036  1.00  1.210          C  
ATOM  32156  C   LYS B2008     -51.655  24.469  21.485  1.00  1.210          C  
ATOM  32157  O   LYS B2008     -50.735  23.955  20.848  1.00  1.230          O  
ATOM  32158  CB  LYS B2008     -53.470  25.183  19.882  1.00  1.700          C  
ATOM  32159  CG  LYS B2008     -53.374  26.664  20.199  1.00  1.700          C  
ATOM  32160  CD  LYS B2008     -53.851  27.527  19.028  1.00  1.700          C  
ATOM  32161  CE  LYS B2008     -53.715  29.014  19.352  1.00  1.700          C  
ATOM  32162  NZ  LYS B2008     -54.216  29.881  18.246  1.00  1.700          N  
ATOM  32163  H   LYS B2008     -54.916  24.975  21.965  1.00  1.480          H  
ATOM  32164  HA  LYS B2008     -53.147  23.221  20.655  1.00  1.450          H  
ATOM  32165 1HB  LYS B2008     -52.817  24.978  19.034  1.00  2.040          H  
ATOM  32166 2HB  LYS B2008     -54.490  24.985  19.565  1.00  2.040          H  
ATOM  32167 1HG  LYS B2008     -53.952  26.900  21.094  1.00  2.040          H  
ATOM  32168 2HG  LYS B2008     -52.340  26.907  20.382  1.00  2.040          H  
ATOM  32169 1HD  LYS B2008     -53.255  27.298  18.142  1.00  2.040          H  
ATOM  32170 2HD  LYS B2008     -54.897  27.306  18.809  1.00  2.040          H  
ATOM  32171 1HE  LYS B2008     -54.280  29.231  20.257  1.00  2.040          H  
ATOM  32172 2HE  LYS B2008     -52.662  29.242  19.530  1.00  2.040          H  
ATOM  32173 1HZ  LYS B2008     -54.105  30.852  18.505  1.00  2.040          H  
ATOM  32174 2HZ  LYS B2008     -53.690  29.698  17.402  1.00  2.040          H  
ATOM  32175 3HZ  LYS B2008     -55.193  29.687  18.080  1.00  2.040          H  
ATOM  32176  N   GLN B2009     -51.416  25.228  22.565  1.00  1.310          N  
ATOM  32177  CA  GLN B2009     -50.040  25.439  23.007  1.00  1.430          C  
ATOM  32178  C   GLN B2009     -49.651  24.542  24.187  1.00  1.370          C  
ATOM  32179  O   GLN B2009     -48.509  24.603  24.661  1.00  1.610          O  
ATOM  32180  CB  GLN B2009     -49.790  26.908  23.388  1.00  1.950          C  
ATOM  32181  CG  GLN B2009     -49.911  27.897  22.225  1.00  1.950          C  
ATOM  32182  CD  GLN B2009     -49.610  29.369  22.613  1.00  1.950          C  
ATOM  32183  OE1 GLN B2009     -48.514  29.741  23.085  1.00  1.950          O  
ATOM  32184  NE2 GLN B2009     -50.603  30.231  22.402  1.00  1.950          N  
ATOM  32185  H   GLN B2009     -52.175  25.672  23.092  1.00  1.570          H  
ATOM  32186  HA  GLN B2009     -49.376  25.196  22.179  1.00  1.720          H  
ATOM  32187 1HB  GLN B2009     -50.500  27.199  24.161  1.00  2.340          H  
ATOM  32188 2HB  GLN B2009     -48.792  27.009  23.818  1.00  2.340          H  
ATOM  32189 1HG  GLN B2009     -49.226  27.595  21.436  1.00  2.340          H  
ATOM  32190 2HG  GLN B2009     -50.927  27.858  21.865  1.00  2.340          H  
ATOM  32191 1HE2 GLN B2009     -50.479  31.203  22.623  1.00  2.340          H  
ATOM  32192 2HE2 GLN B2009     -51.467  29.923  22.012  1.00  2.340          H  
ATOM  32193  N   LEU B2010     -50.595  23.748  24.698  1.00  1.250          N  
ATOM  32194  CA  LEU B2010     -50.320  22.929  25.875  1.00  1.280          C  
ATOM  32195  C   LEU B2010     -50.379  21.447  25.556  1.00  1.230          C  
ATOM  32196  O   LEU B2010     -49.585  20.664  26.082  1.00  1.290          O  
ATOM  32197  CB  LEU B2010     -51.317  23.253  26.987  1.00  1.780          C  
ATOM  32198  CG  LEU B2010     -51.359  24.747  27.463  1.00  1.780          C  
ATOM  32199  CD1 LEU B2010     -52.453  24.900  28.497  1.00  1.780          C  
ATOM  32200  CD2 LEU B2010     -50.003  25.192  28.044  1.00  1.780          C  
ATOM  32201  H   LEU B2010     -51.502  23.680  24.234  1.00  1.500          H  
ATOM  32202  HA  LEU B2010     -49.315  23.141  26.225  1.00  1.540          H  
ATOM  32203 1HB  LEU B2010     -52.300  22.965  26.651  1.00  2.140          H  
ATOM  32204 2HB  LEU B2010     -51.072  22.642  27.853  1.00  2.140          H  
ATOM  32205  HG  LEU B2010     -51.612  25.382  26.612  1.00  2.140          H  
ATOM  32206 1HD1 LEU B2010     -52.514  25.939  28.804  1.00  2.140          H  
ATOM  32207 2HD1 LEU B2010     -53.412  24.593  28.077  1.00  2.140          H  
ATOM  32208 3HD1 LEU B2010     -52.222  24.284  29.350  1.00  2.140          H  
ATOM  32209 1HD2 LEU B2010     -50.074  26.231  28.356  1.00  2.140          H  
ATOM  32210 2HD2 LEU B2010     -49.744  24.574  28.900  1.00  2.140          H  
ATOM  32211 3HD2 LEU B2010     -49.219  25.113  27.293  1.00  2.140          H  
ATOM  32212  N   GLY B2011     -51.277  21.058  24.655  1.00  1.210          N  
ATOM  32213  CA  GLY B2011     -51.484  19.666  24.313  1.00  1.170          C  
ATOM  32214  C   GLY B2011     -50.189  18.944  24.042  1.00  1.160          C  
ATOM  32215  O   GLY B2011     -49.961  17.895  24.641  1.00  1.110          O  
ATOM  32216  H   GLY B2011     -51.901  21.738  24.219  1.00  1.450          H  
ATOM  32217 1HA  GLY B2011     -51.964  19.172  25.146  1.00  1.400          H  
ATOM  32218 2HA  GLY B2011     -52.164  19.589  23.463  1.00  1.400          H  
ATOM  32219  N   PRO B2012     -49.314  19.451  23.162  1.00  1.230          N  
ATOM  32220  CA  PRO B2012     -48.028  18.867  22.830  1.00  1.280          C  
ATOM  32221  C   PRO B2012     -47.102  18.691  24.033  1.00  1.270          C  
ATOM  32222  O   PRO B2012     -46.204  17.865  23.984  1.00  1.270          O  
ATOM  32223  CB  PRO B2012     -47.464  19.870  21.831  1.00  1.920          C  
ATOM  32224  CG  PRO B2012     -48.694  20.533  21.213  1.00  1.920          C  
ATOM  32225  CD  PRO B2012     -49.667  20.644  22.330  1.00  1.920          C  
ATOM  32226  HA  PRO B2012     -48.173  17.915  22.320  1.00  1.540          H  
ATOM  32227 1HB  PRO B2012     -46.800  20.590  22.337  1.00  2.300          H  
ATOM  32228 2HB  PRO B2012     -46.847  19.345  21.088  1.00  2.300          H  
ATOM  32229 1HG  PRO B2012     -48.410  21.506  20.773  1.00  2.300          H  
ATOM  32230 2HG  PRO B2012     -49.073  19.921  20.387  1.00  2.300          H  
ATOM  32231 1HD  PRO B2012     -49.457  21.585  22.850  1.00  2.300          H  
ATOM  32232 2HD  PRO B2012     -50.696  20.594  21.936  1.00  2.300          H  
ATOM  32233  N   LYS B2013     -47.309  19.442  25.118  1.00  1.310          N  
ATOM  32234  CA  LYS B2013     -46.441  19.344  26.284  1.00  1.380          C  
ATOM  32235  C   LYS B2013     -46.924  18.180  27.128  1.00  1.380          C  
ATOM  32236  O   LYS B2013     -46.125  17.456  27.739  1.00  1.430          O  
ATOM  32237  CB  LYS B2013     -46.467  20.660  27.056  1.00  1.900          C  
ATOM  32238  CG  LYS B2013     -45.853  21.811  26.261  1.00  1.900          C  
ATOM  32239  CD  LYS B2013     -45.870  23.114  27.033  1.00  1.900          C  
ATOM  32240  CE  LYS B2013     -45.211  24.248  26.237  1.00  1.900          C  
ATOM  32241  NZ  LYS B2013     -46.087  24.748  25.142  1.00  1.900          N  
ATOM  32242  H   LYS B2013     -48.094  20.084  25.178  1.00  1.570          H  
ATOM  32243  HA  LYS B2013     -45.422  19.139  25.962  1.00  1.660          H  
ATOM  32244 1HB  LYS B2013     -47.487  20.923  27.319  1.00  2.280          H  
ATOM  32245 2HB  LYS B2013     -45.906  20.547  27.985  1.00  2.280          H  
ATOM  32246 1HG  LYS B2013     -44.820  21.557  26.005  1.00  2.280          H  
ATOM  32247 2HG  LYS B2013     -46.415  21.939  25.336  1.00  2.280          H  
ATOM  32248 1HD  LYS B2013     -46.905  23.400  27.235  1.00  2.280          H  
ATOM  32249 2HD  LYS B2013     -45.361  22.984  27.979  1.00  2.280          H  
ATOM  32250 1HE  LYS B2013     -44.987  25.069  26.898  1.00  2.280          H  
ATOM  32251 2HE  LYS B2013     -44.282  23.885  25.808  1.00  2.280          H  
ATOM  32252 1HZ  LYS B2013     -45.618  25.494  24.657  1.00  2.280          H  
ATOM  32253 2HZ  LYS B2013     -46.321  24.017  24.495  1.00  2.280          H  
ATOM  32254 3HZ  LYS B2013     -46.974  25.113  25.537  1.00  2.280          H  
ATOM  32255  N   ILE B2014     -48.245  17.996  27.128  1.00  1.350          N  
ATOM  32256  CA  ILE B2014     -48.868  16.901  27.844  1.00  1.370          C  
ATOM  32257  C   ILE B2014     -48.459  15.625  27.110  1.00  1.210          C  
ATOM  32258  O   ILE B2014     -48.117  14.623  27.732  1.00  1.220          O  
ATOM  32259  CB  ILE B2014     -50.403  17.022  27.972  1.00  1.910          C  
ATOM  32260  CG1 ILE B2014     -50.778  18.035  29.110  1.00  1.910          C  
ATOM  32261  CG2 ILE B2014     -51.027  15.629  28.309  1.00  1.910          C  
ATOM  32262  CD1 ILE B2014     -50.455  19.507  28.858  1.00  1.910          C  
ATOM  32263  H   ILE B2014     -48.821  18.671  26.610  1.00  1.620          H  
ATOM  32264  HA  ILE B2014     -48.467  16.869  28.850  1.00  1.640          H  
ATOM  32265  HB  ILE B2014     -50.824  17.396  27.037  1.00  2.290          H  
ATOM  32266 1HG1 ILE B2014     -51.830  17.959  29.299  1.00  2.290          H  
ATOM  32267 2HG1 ILE B2014     -50.245  17.737  30.007  1.00  2.290          H  
ATOM  32268 1HG2 ILE B2014     -52.106  15.721  28.404  1.00  2.290          H  
ATOM  32269 2HG2 ILE B2014     -50.810  14.903  27.523  1.00  2.290          H  
ATOM  32270 3HG2 ILE B2014     -50.619  15.257  29.252  1.00  2.290          H  
ATOM  32271 1HD1 ILE B2014     -50.772  20.090  29.721  1.00  2.290          H  
ATOM  32272 2HD1 ILE B2014     -49.398  19.661  28.710  1.00  2.290          H  
ATOM  32273 3HD1 ILE B2014     -50.992  19.847  27.985  1.00  2.290          H  
ATOM  32274  N   ILE B2015     -48.498  15.677  25.777  1.00  1.110          N  
ATOM  32275  CA  ILE B2015     -48.116  14.547  24.943  1.00  1.030          C  
ATOM  32276  C   ILE B2015     -46.662  14.189  25.226  1.00  1.030          C  
ATOM  32277  O   ILE B2015     -46.348  13.003  25.363  1.00  1.030          O  
ATOM  32278  CB  ILE B2015     -48.332  14.869  23.460  1.00  1.470          C  
ATOM  32279  CG1 ILE B2015     -49.844  14.981  23.192  1.00  1.470          C  
ATOM  32280  CG2 ILE B2015     -47.705  13.746  22.574  1.00  1.470          C  
ATOM  32281  CD1 ILE B2015     -50.194  15.639  21.888  1.00  1.470          C  
ATOM  32282  H   ILE B2015     -48.831  16.544  25.346  1.00  1.330          H  
ATOM  32283  HA  ILE B2015     -48.738  13.692  25.209  1.00  1.240          H  
ATOM  32284  HB  ILE B2015     -47.887  15.815  23.238  1.00  1.770          H  
ATOM  32285 1HG1 ILE B2015     -50.258  13.974  23.180  1.00  1.770          H  
ATOM  32286 2HG1 ILE B2015     -50.318  15.530  23.999  1.00  1.770          H  
ATOM  32287 1HG2 ILE B2015     -47.866  13.965  21.531  1.00  1.770          H  
ATOM  32288 2HG2 ILE B2015     -46.636  13.674  22.755  1.00  1.770          H  
ATOM  32289 3HG2 ILE B2015     -48.174  12.790  22.815  1.00  1.770          H  
ATOM  32290 1HD1 ILE B2015     -51.280  15.657  21.781  1.00  1.770          H  
ATOM  32291 2HD1 ILE B2015     -49.832  16.637  21.883  1.00  1.770          H  
ATOM  32292 3HD1 ILE B2015     -49.758  15.114  21.068  1.00  1.770          H  
ATOM  32293  N   ILE B2016     -45.771  15.184  25.315  1.00  1.110          N  
ATOM  32294  CA  ILE B2016     -44.393  14.896  25.654  1.00  1.180          C  
ATOM  32295  C   ILE B2016     -44.271  14.218  27.007  1.00  1.210          C  
ATOM  32296  O   ILE B2016     -43.568  13.220  27.095  1.00  1.210          O  
ATOM  32297  CB  ILE B2016     -43.514  16.163  25.625  1.00  1.620          C  
ATOM  32298  CG1 ILE B2016     -43.364  16.645  24.171  1.00  1.620          C  
ATOM  32299  CG2 ILE B2016     -42.149  15.895  26.291  1.00  1.620          C  
ATOM  32300  CD1 ILE B2016     -42.826  18.056  24.032  1.00  1.620          C  
ATOM  32301  H   ILE B2016     -46.050  16.151  25.120  1.00  1.330          H  
ATOM  32302  HA  ILE B2016     -44.003  14.207  24.900  1.00  1.420          H  
ATOM  32303  HB  ILE B2016     -44.023  16.958  26.166  1.00  1.950          H  
ATOM  32304 1HG1 ILE B2016     -42.689  15.978  23.653  1.00  1.950          H  
ATOM  32305 2HG1 ILE B2016     -44.311  16.575  23.692  1.00  1.950          H  
ATOM  32306 1HG2 ILE B2016     -41.547  16.788  26.272  1.00  1.950          H  
ATOM  32307 2HG2 ILE B2016     -42.284  15.593  27.324  1.00  1.950          H  
ATOM  32308 3HG2 ILE B2016     -41.641  15.114  25.768  1.00  1.950          H  
ATOM  32309 1HD1 ILE B2016     -42.762  18.314  22.987  1.00  1.950          H  
ATOM  32310 2HD1 ILE B2016     -43.508  18.750  24.522  1.00  1.950          H  
ATOM  32311 3HD1 ILE B2016     -41.851  18.135  24.485  1.00  1.950          H  
ATOM  32312  N   VAL B2017     -44.926  14.709  28.074  1.00  1.280          N  
ATOM  32313  CA  VAL B2017     -44.728  13.988  29.337  1.00  1.340          C  
ATOM  32314  C   VAL B2017     -45.282  12.555  29.273  1.00  1.180          C  
ATOM  32315  O   VAL B2017     -44.675  11.640  29.842  1.00  1.180          O  
ATOM  32316  CB  VAL B2017     -45.280  14.751  30.577  1.00  1.850          C  
ATOM  32317  CG1 VAL B2017     -46.802  14.814  30.608  1.00  1.850          C  
ATOM  32318  CG2 VAL B2017     -44.785  14.064  31.852  1.00  1.850          C  
ATOM  32319  H   VAL B2017     -45.495  15.558  27.990  1.00  1.540          H  
ATOM  32320  HA  VAL B2017     -43.657  13.922  29.496  1.00  1.610          H  
ATOM  32321  HB  VAL B2017     -44.905  15.766  30.537  1.00  2.220          H  
ATOM  32322 1HG1 VAL B2017     -47.132  15.368  31.482  1.00  2.220          H  
ATOM  32323 2HG1 VAL B2017     -47.126  15.314  29.740  1.00  2.220          H  
ATOM  32324 3HG1 VAL B2017     -47.236  13.823  30.647  1.00  2.220          H  
ATOM  32325 1HG2 VAL B2017     -45.140  14.615  32.724  1.00  2.220          H  
ATOM  32326 2HG2 VAL B2017     -45.163  13.044  31.902  1.00  2.220          H  
ATOM  32327 3HG2 VAL B2017     -43.714  14.044  31.855  1.00  2.220          H  
ATOM  32328  N   GLU B2018     -46.408  12.338  28.577  1.00  1.100          N  
ATOM  32329  CA  GLU B2018     -46.951  10.988  28.461  1.00  1.050          C  
ATOM  32330  C   GLU B2018     -45.970  10.069  27.744  1.00  0.980          C  
ATOM  32331  O   GLU B2018     -45.840   8.893  28.083  1.00  1.080          O  
ATOM  32332  CB  GLU B2018     -48.284  10.993  27.725  1.00  1.490          C  
ATOM  32333  CG  GLU B2018     -49.428  11.602  28.501  1.00  1.490          C  
ATOM  32334  CD  GLU B2018     -50.670  11.662  27.691  1.00  1.490          C  
ATOM  32335  OE1 GLU B2018     -50.602  11.378  26.520  1.00  1.490          O  
ATOM  32336  OE2 GLU B2018     -51.689  11.979  28.231  1.00  1.490          O  
ATOM  32337  H   GLU B2018     -46.911  13.128  28.150  1.00  1.320          H  
ATOM  32338  HA  GLU B2018     -47.109  10.595  29.464  1.00  1.260          H  
ATOM  32339 1HB  GLU B2018     -48.177  11.554  26.795  1.00  1.790          H  
ATOM  32340 2HB  GLU B2018     -48.559   9.973  27.466  1.00  1.790          H  
ATOM  32341 1HG  GLU B2018     -49.610  10.999  29.389  1.00  1.790          H  
ATOM  32342 2HG  GLU B2018     -49.153  12.601  28.828  1.00  1.790          H  
ATOM  32343  N   ARG B2019     -45.275  10.594  26.742  1.00  0.960          N  
ATOM  32344  CA  ARG B2019     -44.277   9.801  26.061  1.00  0.990          C  
ATOM  32345  C   ARG B2019     -43.047   9.596  26.946  1.00  1.010          C  
ATOM  32346  O   ARG B2019     -42.548   8.480  27.066  1.00  1.060          O  
ATOM  32347  CB  ARG B2019     -43.889  10.463  24.758  1.00  1.370          C  
ATOM  32348  CG  ARG B2019     -44.975  10.405  23.730  1.00  1.370          C  
ATOM  32349  CD  ARG B2019     -44.632  11.104  22.508  1.00  1.370          C  
ATOM  32350  NE  ARG B2019     -45.699  10.971  21.551  1.00  1.370          N  
ATOM  32351  CZ  ARG B2019     -45.674  11.411  20.291  1.00  1.370          C  
ATOM  32352  NH1 ARG B2019     -44.620  12.025  19.823  1.00  1.370          N  
ATOM  32353  NH2 ARG B2019     -46.720  11.195  19.526  1.00  1.370          N  
ATOM  32354  H   ARG B2019     -45.491  11.548  26.429  1.00  1.150          H  
ATOM  32355  HA  ARG B2019     -44.708   8.827  25.834  1.00  1.190          H  
ATOM  32356 1HB  ARG B2019     -43.654  11.515  24.939  1.00  1.650          H  
ATOM  32357 2HB  ARG B2019     -43.001   9.987  24.350  1.00  1.650          H  
ATOM  32358 1HG  ARG B2019     -45.169   9.366  23.477  1.00  1.650          H  
ATOM  32359 2HG  ARG B2019     -45.885  10.848  24.132  1.00  1.650          H  
ATOM  32360 1HD  ARG B2019     -44.488  12.166  22.726  1.00  1.650          H  
ATOM  32361 2HD  ARG B2019     -43.726  10.680  22.086  1.00  1.650          H  
ATOM  32362  HE  ARG B2019     -46.540  10.494  21.861  1.00  1.650          H  
ATOM  32363 1HH1 ARG B2019     -43.814  12.177  20.413  1.00  1.650          H  
ATOM  32364 2HH1 ARG B2019     -44.603  12.328  18.864  1.00  1.650          H  
ATOM  32365 1HH2 ARG B2019     -47.519  10.701  19.907  1.00  1.650          H  
ATOM  32366 2HH2 ARG B2019     -46.726  11.499  18.565  1.00  1.650          H  
ATOM  32367  N   MET B2020     -42.599  10.648  27.643  1.00  1.020          N  
ATOM  32368  CA  MET B2020     -41.405  10.578  28.480  1.00  1.090          C  
ATOM  32369  C   MET B2020     -41.487   9.570  29.584  1.00  1.050          C  
ATOM  32370  O   MET B2020     -40.468   8.952  29.910  1.00  1.120          O  
ATOM  32371  CB  MET B2020     -41.114  11.902  29.150  1.00  1.500          C  
ATOM  32372  CG  MET B2020     -40.574  12.986  28.300  1.00  1.500          C  
ATOM  32373  SD  MET B2020     -38.999  12.633  27.587  1.00  1.500          S  
ATOM  32374  CE  MET B2020     -37.832  12.636  28.957  1.00  1.500          C  
ATOM  32375  H   MET B2020     -43.067  11.544  27.529  1.00  1.220          H  
ATOM  32376  HA  MET B2020     -40.567  10.304  27.845  1.00  1.310          H  
ATOM  32377 1HB  MET B2020     -42.037  12.263  29.580  1.00  1.800          H  
ATOM  32378 2HB  MET B2020     -40.427  11.741  29.965  1.00  1.800          H  
ATOM  32379 1HG  MET B2020     -41.248  13.204  27.502  1.00  1.800          H  
ATOM  32380 2HG  MET B2020     -40.490  13.844  28.921  1.00  1.800          H  
ATOM  32381 1HE  MET B2020     -36.835  12.411  28.584  1.00  1.800          H  
ATOM  32382 2HE  MET B2020     -37.827  13.615  29.415  1.00  1.800          H  
ATOM  32383 3HE  MET B2020     -38.113  11.887  29.693  1.00  1.800          H  
ATOM  32384  N   ILE B2021     -42.673   9.326  30.140  1.00  1.010          N  
ATOM  32385  CA  ILE B2021     -42.736   8.374  31.236  1.00  1.040          C  
ATOM  32386  C   ILE B2021     -42.252   6.970  30.895  1.00  1.060          C  
ATOM  32387  O   ILE B2021     -41.863   6.217  31.797  1.00  1.090          O  
ATOM  32388  CB  ILE B2021     -44.099   8.332  31.956  1.00  1.440          C  
ATOM  32389  CG1 ILE B2021     -45.224   7.963  30.999  1.00  1.440          C  
ATOM  32390  CG2 ILE B2021     -44.310   9.649  32.684  1.00  1.440          C  
ATOM  32391  CD1 ILE B2021     -46.563   7.639  31.648  1.00  1.440          C  
ATOM  32392  H   ILE B2021     -43.484   9.887  29.854  1.00  1.210          H  
ATOM  32393  HA  ILE B2021     -42.074   8.744  31.967  1.00  1.250          H  
ATOM  32394  HB  ILE B2021     -44.071   7.554  32.686  1.00  1.730          H  
ATOM  32395 1HG1 ILE B2021     -45.371   8.800  30.354  1.00  1.730          H  
ATOM  32396 2HG1 ILE B2021     -44.918   7.109  30.401  1.00  1.730          H  
ATOM  32397 1HG2 ILE B2021     -45.233   9.634  33.252  1.00  1.730          H  
ATOM  32398 2HG2 ILE B2021     -43.484   9.787  33.366  1.00  1.730          H  
ATOM  32399 3HG2 ILE B2021     -44.337  10.465  31.976  1.00  1.730          H  
ATOM  32400 1HD1 ILE B2021     -47.287   7.413  30.863  1.00  1.730          H  
ATOM  32401 2HD1 ILE B2021     -46.455   6.773  32.299  1.00  1.730          H  
ATOM  32402 3HD1 ILE B2021     -46.920   8.483  32.224  1.00  1.730          H  
ATOM  32403  N   LYS B2022     -42.137   6.637  29.599  1.00  1.130          N  
ATOM  32404  CA  LYS B2022     -41.609   5.332  29.224  1.00  1.280          C  
ATOM  32405  C   LYS B2022     -40.174   5.181  29.757  1.00  1.330          C  
ATOM  32406  O   LYS B2022     -39.702   4.064  29.965  1.00  1.530          O  
ATOM  32407  CB  LYS B2022     -41.633   5.157  27.694  1.00  1.730          C  
ATOM  32408  CG  LYS B2022     -40.592   6.002  26.883  1.00  1.730          C  
ATOM  32409  CD  LYS B2022     -40.796   5.808  25.365  1.00  1.730          C  
ATOM  32410  CE  LYS B2022     -39.946   6.768  24.466  1.00  1.730          C  
ATOM  32411  NZ  LYS B2022     -38.469   6.613  24.636  1.00  1.730          N  
ATOM  32412  H   LYS B2022     -42.423   7.302  28.868  1.00  1.360          H  
ATOM  32413  HA  LYS B2022     -42.227   4.560  29.680  1.00  1.540          H  
ATOM  32414 1HB  LYS B2022     -41.474   4.109  27.448  1.00  2.080          H  
ATOM  32415 2HB  LYS B2022     -42.623   5.434  27.326  1.00  2.080          H  
ATOM  32416 1HG  LYS B2022     -40.625   7.050  27.151  1.00  2.080          H  
ATOM  32417 2HG  LYS B2022     -39.600   5.629  27.122  1.00  2.080          H  
ATOM  32418 1HD  LYS B2022     -40.551   4.779  25.107  1.00  2.080          H  
ATOM  32419 2HD  LYS B2022     -41.848   5.979  25.134  1.00  2.080          H  
ATOM  32420 1HE  LYS B2022     -40.195   6.538  23.433  1.00  2.080          H  
ATOM  32421 2HE  LYS B2022     -40.219   7.806  24.673  1.00  2.080          H  
ATOM  32422 1HZ  LYS B2022     -37.983   7.220  23.996  1.00  2.080          H  
ATOM  32423 2HZ  LYS B2022     -38.180   6.862  25.610  1.00  2.080          H  
ATOM  32424 3HZ  LYS B2022     -38.197   5.661  24.436  1.00  2.080          H  
ATOM  32425  N   ASP B2023     -39.489   6.322  29.946  1.00  1.260          N  
ATOM  32426  CA  ASP B2023     -38.136   6.420  30.459  1.00  1.370          C  
ATOM  32427  C   ASP B2023     -38.103   6.918  31.920  1.00  1.230          C  
ATOM  32428  O   ASP B2023     -37.261   6.472  32.713  1.00  1.310          O  
ATOM  32429  CB  ASP B2023     -37.332   7.379  29.582  1.00  1.870          C  
ATOM  32430  CG  ASP B2023     -37.213   6.908  28.125  1.00  1.870          C  
ATOM  32431  OD1 ASP B2023     -36.714   5.823  27.887  1.00  1.870          O  
ATOM  32432  OD2 ASP B2023     -37.575   7.653  27.222  1.00  1.870          O  
ATOM  32433  H   ASP B2023     -39.966   7.192  29.728  1.00  1.510          H  
ATOM  32434  HA  ASP B2023     -37.679   5.432  30.419  1.00  1.640          H  
ATOM  32435 1HB  ASP B2023     -37.795   8.371  29.604  1.00  2.250          H  
ATOM  32436 2HB  ASP B2023     -36.342   7.468  29.996  1.00  2.250          H  
ATOM  32437  N   VAL B2024     -39.049   7.812  32.286  1.00  1.060          N  
ATOM  32438  CA  VAL B2024     -39.052   8.450  33.622  1.00  0.980          C  
ATOM  32439  C   VAL B2024     -39.169   7.412  34.698  1.00  0.830          C  
ATOM  32440  O   VAL B2024     -38.502   7.523  35.729  1.00  0.810          O  
ATOM  32441  CB  VAL B2024     -40.197   9.471  33.856  1.00  1.400          C  
ATOM  32442  CG1 VAL B2024     -40.204   9.934  35.295  1.00  1.400          C  
ATOM  32443  CG2 VAL B2024     -40.050  10.671  32.915  1.00  1.400          C  
ATOM  32444  H   VAL B2024     -39.717   8.100  31.570  1.00  1.270          H  
ATOM  32445  HA  VAL B2024     -38.107   8.970  33.755  1.00  1.180          H  
ATOM  32446  HB  VAL B2024     -41.115   8.985  33.724  1.00  1.680          H  
ATOM  32447 1HG1 VAL B2024     -40.993  10.632  35.457  1.00  1.680          H  
ATOM  32448 2HG1 VAL B2024     -40.339   9.111  35.981  1.00  1.680          H  
ATOM  32449 3HG1 VAL B2024     -39.266  10.409  35.476  1.00  1.680          H  
ATOM  32450 1HG2 VAL B2024     -40.867  11.366  33.082  1.00  1.680          H  
ATOM  32451 2HG2 VAL B2024     -39.116  11.170  33.104  1.00  1.680          H  
ATOM  32452 3HG2 VAL B2024     -40.069  10.341  31.900  1.00  1.680          H  
ATOM  32453  N   PHE B2025     -40.029   6.415  34.491  1.00  0.780          N  
ATOM  32454  CA  PHE B2025     -40.176   5.406  35.517  1.00  0.780          C  
ATOM  32455  C   PHE B2025     -38.919   4.596  35.756  1.00  0.890          C  
ATOM  32456  O   PHE B2025     -38.722   4.108  36.870  1.00  0.950          O  
ATOM  32457  CB  PHE B2025     -41.358   4.490  35.239  1.00  1.090          C  
ATOM  32458  CG  PHE B2025     -42.666   5.103  35.664  1.00  1.090          C  
ATOM  32459  CD1 PHE B2025     -43.559   5.641  34.756  1.00  1.090          C  
ATOM  32460  CD2 PHE B2025     -42.994   5.141  37.014  1.00  1.090          C  
ATOM  32461  CE1 PHE B2025     -44.750   6.207  35.194  1.00  1.090          C  
ATOM  32462  CE2 PHE B2025     -44.167   5.697  37.449  1.00  1.090          C  
ATOM  32463  CZ  PHE B2025     -45.047   6.233  36.538  1.00  1.090          C  
ATOM  32464  H   PHE B2025     -40.588   6.371  33.630  1.00  0.940          H  
ATOM  32465  HA  PHE B2025     -40.393   5.920  36.437  1.00  0.940          H  
ATOM  32466 1HB  PHE B2025     -41.406   4.273  34.169  1.00  1.310          H  
ATOM  32467 2HB  PHE B2025     -41.223   3.550  35.766  1.00  1.310          H  
ATOM  32468  HD1 PHE B2025     -43.323   5.616  33.692  1.00  1.310          H  
ATOM  32469  HD2 PHE B2025     -42.293   4.721  37.745  1.00  1.310          H  
ATOM  32470  HE1 PHE B2025     -45.453   6.629  34.481  1.00  1.310          H  
ATOM  32471  HE2 PHE B2025     -44.402   5.716  38.517  1.00  1.310          H  
ATOM  32472  HZ  PHE B2025     -45.982   6.675  36.884  1.00  1.310          H  
ATOM  32473  N   PHE B2026     -38.043   4.454  34.764  1.00  1.010          N  
ATOM  32474  CA  PHE B2026     -36.855   3.693  35.030  1.00  1.200          C  
ATOM  32475  C   PHE B2026     -35.937   4.568  35.835  1.00  1.090          C  
ATOM  32476  O   PHE B2026     -35.338   4.087  36.788  1.00  1.140          O  
ATOM  32477  CB  PHE B2026     -36.260   3.159  33.755  1.00  1.600          C  
ATOM  32478  CG  PHE B2026     -37.168   2.118  33.261  1.00  1.600          C  
ATOM  32479  CD1 PHE B2026     -38.049   2.396  32.241  1.00  1.600          C  
ATOM  32480  CD2 PHE B2026     -37.205   0.861  33.859  1.00  1.600          C  
ATOM  32481  CE1 PHE B2026     -38.935   1.457  31.813  1.00  1.600          C  
ATOM  32482  CE2 PHE B2026     -38.109  -0.080  33.424  1.00  1.600          C  
ATOM  32483  CZ  PHE B2026     -38.967   0.221  32.405  1.00  1.600          C  
ATOM  32484  H   PHE B2026     -38.159   4.884  33.849  1.00  1.210          H  
ATOM  32485  HA  PHE B2026     -37.123   2.836  35.645  1.00  1.440          H  
ATOM  32486 1HB  PHE B2026     -36.179   3.952  33.011  1.00  1.920          H  
ATOM  32487 2HB  PHE B2026     -35.285   2.730  33.931  1.00  1.920          H  
ATOM  32488  HD1 PHE B2026     -38.045   3.381  31.770  1.00  1.920          H  
ATOM  32489  HD2 PHE B2026     -36.520   0.631  34.683  1.00  1.920          H  
ATOM  32490  HE1 PHE B2026     -39.626   1.707  30.999  1.00  1.920          H  
ATOM  32491  HE2 PHE B2026     -38.160  -1.060  33.885  1.00  1.920          H  
ATOM  32492  HZ  PHE B2026     -39.678  -0.516  32.074  1.00  1.920          H  
ATOM  32493  N   PHE B2027     -35.881   5.869  35.528  1.00  0.970          N  
ATOM  32494  CA  PHE B2027     -35.065   6.737  36.367  1.00  0.910          C  
ATOM  32495  C   PHE B2027     -35.565   6.676  37.811  1.00  0.870          C  
ATOM  32496  O   PHE B2027     -34.763   6.560  38.738  1.00  0.920          O  
ATOM  32497  CB  PHE B2027     -34.995   8.189  35.945  1.00  1.300          C  
ATOM  32498  CG  PHE B2027     -34.077   8.902  36.924  1.00  1.300          C  
ATOM  32499  CD1 PHE B2027     -32.698   8.773  36.809  1.00  1.300          C  
ATOM  32500  CD2 PHE B2027     -34.566   9.637  37.969  1.00  1.300          C  
ATOM  32501  CE1 PHE B2027     -31.856   9.370  37.709  1.00  1.300          C  
ATOM  32502  CE2 PHE B2027     -33.725  10.229  38.861  1.00  1.300          C  
ATOM  32503  CZ  PHE B2027     -32.377  10.096  38.731  1.00  1.300          C  
ATOM  32504  H   PHE B2027     -36.379   6.219  34.702  1.00  1.160          H  
ATOM  32505  HA  PHE B2027     -34.051   6.359  36.352  1.00  1.090          H  
ATOM  32506 1HB  PHE B2027     -34.585   8.278  34.938  1.00  1.560          H  
ATOM  32507 2HB  PHE B2027     -35.988   8.649  35.965  1.00  1.560          H  
ATOM  32508  HD1 PHE B2027     -32.291   8.187  35.997  1.00  1.560          H  
ATOM  32509  HD2 PHE B2027     -35.625   9.732  38.092  1.00  1.560          H  
ATOM  32510  HE1 PHE B2027     -30.774   9.270  37.611  1.00  1.560          H  
ATOM  32511  HE2 PHE B2027     -34.123  10.804  39.680  1.00  1.560          H  
ATOM  32512  HZ  PHE B2027     -31.718  10.566  39.445  1.00  1.560          H  
ATOM  32513  N   LEU B2028     -36.897   6.758  38.019  1.00  0.840          N  
ATOM  32514  CA  LEU B2028     -37.428   6.714  39.381  1.00  0.900          C  
ATOM  32515  C   LEU B2028     -36.936   5.428  40.046  1.00  0.990          C  
ATOM  32516  O   LEU B2028     -36.435   5.475  41.174  1.00  1.030          O  
ATOM  32517  CB  LEU B2028     -38.986   6.716  39.369  1.00  1.240          C  
ATOM  32518  CG  LEU B2028     -39.725   8.044  38.946  1.00  1.240          C  
ATOM  32519  CD1 LEU B2028     -41.208   7.800  38.732  1.00  1.240          C  
ATOM  32520  CD2 LEU B2028     -39.630   9.030  40.013  1.00  1.240          C  
ATOM  32521  H   LEU B2028     -37.524   6.873  37.218  1.00  1.010          H  
ATOM  32522  HA  LEU B2028     -37.048   7.565  39.940  1.00  1.080          H  
ATOM  32523 1HB  LEU B2028     -39.312   5.936  38.685  1.00  1.480          H  
ATOM  32524 2HB  LEU B2028     -39.336   6.446  40.360  1.00  1.480          H  
ATOM  32525  HG  LEU B2028     -39.279   8.423  38.034  1.00  1.480          H  
ATOM  32526 1HD1 LEU B2028     -41.692   8.735  38.449  1.00  1.480          H  
ATOM  32527 2HD1 LEU B2028     -41.348   7.096  37.961  1.00  1.480          H  
ATOM  32528 3HD1 LEU B2028     -41.659   7.423  39.650  1.00  1.480          H  
ATOM  32529 1HD2 LEU B2028     -40.148   9.922  39.705  1.00  1.480          H  
ATOM  32530 2HD2 LEU B2028     -40.111   8.619  40.884  1.00  1.480          H  
ATOM  32531 3HD2 LEU B2028     -38.599   9.265  40.229  1.00  1.480          H  
ATOM  32532  N   PHE B2029     -36.978   4.300  39.322  1.00  1.060          N  
ATOM  32533  CA  PHE B2029     -36.444   3.041  39.828  1.00  1.180          C  
ATOM  32534  C   PHE B2029     -34.948   3.141  40.162  1.00  1.180          C  
ATOM  32535  O   PHE B2029     -34.550   2.768  41.257  1.00  1.260          O  
ATOM  32536  CB  PHE B2029     -36.683   1.890  38.843  1.00  1.600          C  
ATOM  32537  CG  PHE B2029     -36.020   0.619  39.259  1.00  1.600          C  
ATOM  32538  CD1 PHE B2029     -36.565  -0.217  40.224  1.00  1.600          C  
ATOM  32539  CD2 PHE B2029     -34.826   0.273  38.687  1.00  1.600          C  
ATOM  32540  CE1 PHE B2029     -35.909  -1.375  40.595  1.00  1.600          C  
ATOM  32541  CE2 PHE B2029     -34.167  -0.858  39.054  1.00  1.600          C  
ATOM  32542  CZ  PHE B2029     -34.706  -1.696  40.010  1.00  1.600          C  
ATOM  32543  H   PHE B2029     -37.433   4.305  38.401  1.00  1.270          H  
ATOM  32544  HA  PHE B2029     -36.979   2.798  40.743  1.00  1.420          H  
ATOM  32545 1HB  PHE B2029     -37.755   1.715  38.737  1.00  1.920          H  
ATOM  32546 2HB  PHE B2029     -36.308   2.158  37.871  1.00  1.920          H  
ATOM  32547  HD1 PHE B2029     -37.515   0.046  40.691  1.00  1.920          H  
ATOM  32548  HD2 PHE B2029     -34.409   0.925  37.932  1.00  1.920          H  
ATOM  32549  HE1 PHE B2029     -36.342  -2.027  41.352  1.00  1.920          H  
ATOM  32550  HE2 PHE B2029     -33.214  -1.099  38.588  1.00  1.920          H  
ATOM  32551  HZ  PHE B2029     -34.180  -2.604  40.301  1.00  1.920          H  
ATOM  32552  N   PHE B2030     -34.119   3.657  39.246  1.00  1.120          N  
ATOM  32553  CA  PHE B2030     -32.669   3.745  39.452  1.00  1.150          C  
ATOM  32554  C   PHE B2030     -32.367   4.581  40.695  1.00  1.100          C  
ATOM  32555  O   PHE B2030     -31.506   4.214  41.506  1.00  1.180          O  
ATOM  32556  CB  PHE B2030     -32.001   4.397  38.228  1.00  1.600          C  
ATOM  32557  CG  PHE B2030     -32.144   3.601  36.921  1.00  1.600          C  
ATOM  32558  CD1 PHE B2030     -32.267   2.218  36.900  1.00  1.600          C  
ATOM  32559  CD2 PHE B2030     -32.200   4.268  35.699  1.00  1.600          C  
ATOM  32560  CE1 PHE B2030     -32.444   1.544  35.736  1.00  1.600          C  
ATOM  32561  CE2 PHE B2030     -32.375   3.582  34.525  1.00  1.600          C  
ATOM  32562  CZ  PHE B2030     -32.503   2.217  34.549  1.00  1.600          C  
ATOM  32563  H   PHE B2030     -34.513   3.955  38.356  1.00  1.340          H  
ATOM  32564  HA  PHE B2030     -32.273   2.749  39.624  1.00  1.380          H  
ATOM  32565 1HB  PHE B2030     -32.434   5.387  38.072  1.00  1.920          H  
ATOM  32566 2HB  PHE B2030     -30.941   4.533  38.427  1.00  1.920          H  
ATOM  32567  HD1 PHE B2030     -32.233   1.650  37.817  1.00  1.920          H  
ATOM  32568  HD2 PHE B2030     -32.110   5.349  35.678  1.00  1.920          H  
ATOM  32569  HE1 PHE B2030     -32.543   0.474  35.766  1.00  1.920          H  
ATOM  32570  HE2 PHE B2030     -32.419   4.122  33.576  1.00  1.920          H  
ATOM  32571  HZ  PHE B2030     -32.646   1.675  33.624  1.00  1.920          H  
ATOM  32572  N   LEU B2031     -33.095   5.689  40.864  1.00  1.020          N  
ATOM  32573  CA  LEU B2031     -32.945   6.532  42.033  1.00  1.050          C  
ATOM  32574  C   LEU B2031     -33.348   5.755  43.274  1.00  1.130          C  
ATOM  32575  O   LEU B2031     -32.616   5.776  44.264  1.00  1.190          O  
ATOM  32576  CB  LEU B2031     -33.735   7.845  41.872  1.00  1.460          C  
ATOM  32577  CG  LEU B2031     -33.751   8.822  43.095  1.00  1.460          C  
ATOM  32578  CD1 LEU B2031     -32.353   9.215  43.509  1.00  1.460          C  
ATOM  32579  CD2 LEU B2031     -34.505  10.100  42.709  1.00  1.460          C  
ATOM  32580  H   LEU B2031     -33.768   5.950  40.140  1.00  1.220          H  
ATOM  32581  HA  LEU B2031     -31.896   6.783  42.125  1.00  1.260          H  
ATOM  32582 1HB  LEU B2031     -33.326   8.375  41.022  1.00  1.750          H  
ATOM  32583 2HB  LEU B2031     -34.769   7.588  41.637  1.00  1.750          H  
ATOM  32584  HG  LEU B2031     -34.239   8.336  43.915  1.00  1.750          H  
ATOM  32585 1HD1 LEU B2031     -32.400   9.898  44.357  1.00  1.750          H  
ATOM  32586 2HD1 LEU B2031     -31.779   8.342  43.796  1.00  1.750          H  
ATOM  32587 3HD1 LEU B2031     -31.882   9.703  42.685  1.00  1.750          H  
ATOM  32588 1HD2 LEU B2031     -34.536  10.777  43.563  1.00  1.750          H  
ATOM  32589 2HD2 LEU B2031     -33.987  10.585  41.888  1.00  1.750          H  
ATOM  32590 3HD2 LEU B2031     -35.515   9.871  42.403  1.00  1.750          H  
ATOM  32591  N   SER B2032     -34.471   5.029  43.216  1.00  1.160          N  
ATOM  32592  CA  SER B2032     -34.925   4.209  44.334  1.00  1.280          C  
ATOM  32593  C   SER B2032     -33.852   3.180  44.700  1.00  1.320          C  
ATOM  32594  O   SER B2032     -33.542   3.000  45.875  1.00  1.390          O  
ATOM  32595  CB  SER B2032     -36.228   3.516  43.991  1.00  1.740          C  
ATOM  32596  OG  SER B2032     -36.673   2.724  45.046  1.00  1.740          O  
ATOM  32597  H   SER B2032     -35.065   5.079  42.383  1.00  1.390          H  
ATOM  32598  HA  SER B2032     -35.095   4.859  45.192  1.00  1.540          H  
ATOM  32599 1HB  SER B2032     -36.975   4.256  43.743  1.00  2.090          H  
ATOM  32600 2HB  SER B2032     -36.094   2.899  43.121  1.00  2.090          H  
ATOM  32601  HG  SER B2032     -37.546   2.421  44.791  1.00  2.090          H  
ATOM  32602  N   VAL B2033     -33.233   2.534  43.707  1.00  1.300          N  
ATOM  32603  CA  VAL B2033     -32.189   1.547  43.976  1.00  1.350          C  
ATOM  32604  C   VAL B2033     -31.043   2.182  44.747  1.00  1.310          C  
ATOM  32605  O   VAL B2033     -30.560   1.608  45.726  1.00  1.380          O  
ATOM  32606  CB  VAL B2033     -31.642   0.948  42.655  1.00  1.870          C  
ATOM  32607  CG1 VAL B2033     -30.409   0.100  42.887  1.00  1.870          C  
ATOM  32608  CG2 VAL B2033     -32.681   0.080  42.034  1.00  1.870          C  
ATOM  32609  H   VAL B2033     -33.545   2.712  42.751  1.00  1.560          H  
ATOM  32610  HA  VAL B2033     -32.622   0.746  44.582  1.00  1.620          H  
ATOM  32611  HB  VAL B2033     -31.376   1.758  41.985  1.00  2.240          H  
ATOM  32612 1HG1 VAL B2033     -30.051  -0.305  41.938  1.00  2.240          H  
ATOM  32613 2HG1 VAL B2033     -29.615   0.685  43.338  1.00  2.240          H  
ATOM  32614 3HG1 VAL B2033     -30.686  -0.708  43.532  1.00  2.240          H  
ATOM  32615 1HG2 VAL B2033     -32.290  -0.322  41.110  1.00  2.240          H  
ATOM  32616 2HG2 VAL B2033     -32.925  -0.737  42.711  1.00  2.240          H  
ATOM  32617 3HG2 VAL B2033     -33.574   0.650  41.832  1.00  2.240          H  
ATOM  32618  N   TRP B2034     -30.592   3.352  44.292  1.00  1.230          N  
ATOM  32619  CA  TRP B2034     -29.513   4.048  44.965  1.00  1.230          C  
ATOM  32620  C   TRP B2034     -29.900   4.470  46.392  1.00  1.240          C  
ATOM  32621  O   TRP B2034     -29.133   4.254  47.342  1.00  1.260          O  
ATOM  32622  CB  TRP B2034     -29.055   5.242  44.120  1.00  1.720          C  
ATOM  32623  CG  TRP B2034     -27.881   5.981  44.692  1.00  1.720          C  
ATOM  32624  CD1 TRP B2034     -26.560   5.638  44.585  1.00  1.720          C  
ATOM  32625  CD2 TRP B2034     -27.902   7.206  45.418  1.00  1.720          C  
ATOM  32626  NE1 TRP B2034     -25.787   6.549  45.211  1.00  1.720          N  
ATOM  32627  CE2 TRP B2034     -26.574   7.516  45.726  1.00  1.720          C  
ATOM  32628  CE3 TRP B2034     -28.907   8.053  45.826  1.00  1.720          C  
ATOM  32629  CZ2 TRP B2034     -26.238   8.627  46.425  1.00  1.720          C  
ATOM  32630  CZ3 TRP B2034     -28.560   9.169  46.524  1.00  1.720          C  
ATOM  32631  CH2 TRP B2034     -27.244   9.444  46.814  1.00  1.720          C  
ATOM  32632  H   TRP B2034     -31.006   3.744  43.437  1.00  1.480          H  
ATOM  32633  HA  TRP B2034     -28.683   3.365  45.040  1.00  1.480          H  
ATOM  32634 1HB  TRP B2034     -28.814   4.908  43.117  1.00  2.070          H  
ATOM  32635 2HB  TRP B2034     -29.885   5.943  44.024  1.00  2.070          H  
ATOM  32636  HD1 TRP B2034     -26.171   4.772  44.091  1.00  2.070          H  
ATOM  32637  HE1 TRP B2034     -24.780   6.513  45.279  1.00  2.070          H  
ATOM  32638  HE3 TRP B2034     -29.944   7.831  45.599  1.00  2.070          H  
ATOM  32639  HZ2 TRP B2034     -25.207   8.863  46.671  1.00  2.070          H  
ATOM  32640  HZ3 TRP B2034     -29.356   9.824  46.857  1.00  2.070          H  
ATOM  32641  HH2 TRP B2034     -26.986  10.330  47.384  1.00  2.070          H  
ATOM  32642  N   LEU B2035     -31.091   5.062  46.552  1.00  1.250          N  
ATOM  32643  CA  LEU B2035     -31.551   5.530  47.856  1.00  1.310          C  
ATOM  32644  C   LEU B2035     -31.743   4.364  48.833  1.00  1.360          C  
ATOM  32645  O   LEU B2035     -31.356   4.471  50.000  1.00  1.400          O  
ATOM  32646  CB  LEU B2035     -32.880   6.287  47.693  1.00  1.810          C  
ATOM  32647  CG  LEU B2035     -32.834   7.639  46.904  1.00  1.810          C  
ATOM  32648  CD1 LEU B2035     -34.189   8.116  46.692  1.00  1.810          C  
ATOM  32649  CD2 LEU B2035     -32.119   8.657  47.627  1.00  1.810          C  
ATOM  32650  H   LEU B2035     -31.684   5.214  45.734  1.00  1.500          H  
ATOM  32651  HA  LEU B2035     -30.794   6.188  48.272  1.00  1.570          H  
ATOM  32652 1HB  LEU B2035     -33.580   5.630  47.173  1.00  2.170          H  
ATOM  32653 2HB  LEU B2035     -33.282   6.496  48.675  1.00  2.170          H  
ATOM  32654  HG  LEU B2035     -32.363   7.475  45.955  1.00  2.170          H  
ATOM  32655 1HD1 LEU B2035     -34.177   9.048  46.139  1.00  2.170          H  
ATOM  32656 2HD1 LEU B2035     -34.745   7.368  46.137  1.00  2.170          H  
ATOM  32657 3HD1 LEU B2035     -34.634   8.281  47.654  1.00  2.170          H  
ATOM  32658 1HD2 LEU B2035     -32.123   9.563  47.038  1.00  2.170          H  
ATOM  32659 2HD2 LEU B2035     -32.617   8.835  48.577  1.00  2.170          H  
ATOM  32660 3HD2 LEU B2035     -31.105   8.346  47.794  1.00  2.170          H  
ATOM  32661  N   ILE B2036     -32.286   3.233  48.358  1.00  1.370          N  
ATOM  32662  CA  ILE B2036     -32.469   2.058  49.203  1.00  1.420          C  
ATOM  32663  C   ILE B2036     -31.117   1.513  49.594  1.00  1.390          C  
ATOM  32664  O   ILE B2036     -30.895   1.213  50.769  1.00  1.450          O  
ATOM  32665  CB  ILE B2036     -33.322   0.944  48.553  1.00  1.970          C  
ATOM  32666  CG1 ILE B2036     -34.777   1.448  48.402  1.00  1.970          C  
ATOM  32667  CG2 ILE B2036     -33.266  -0.371  49.432  1.00  1.970          C  
ATOM  32668  CD1 ILE B2036     -35.663   0.567  47.539  1.00  1.970          C  
ATOM  32669  H   ILE B2036     -32.606   3.195  47.391  1.00  1.640          H  
ATOM  32670  HA  ILE B2036     -32.982   2.365  50.112  1.00  1.700          H  
ATOM  32671  HB  ILE B2036     -32.940   0.738  47.548  1.00  2.360          H  
ATOM  32672 1HG1 ILE B2036     -35.213   1.541  49.378  1.00  2.360          H  
ATOM  32673 2HG1 ILE B2036     -34.751   2.432  47.950  1.00  2.360          H  
ATOM  32674 1HG2 ILE B2036     -33.858  -1.154  48.975  1.00  2.360          H  
ATOM  32675 2HG2 ILE B2036     -32.239  -0.725  49.518  1.00  2.360          H  
ATOM  32676 3HG2 ILE B2036     -33.656  -0.159  50.430  1.00  2.360          H  
ATOM  32677 1HD1 ILE B2036     -36.654   0.998  47.473  1.00  2.360          H  
ATOM  32678 2HD1 ILE B2036     -35.235   0.503  46.536  1.00  2.360          H  
ATOM  32679 3HD1 ILE B2036     -35.747  -0.426  47.961  1.00  2.360          H  
ATOM  32680  N   ALA B2037     -30.180   1.406  48.637  1.00  1.320          N  
ATOM  32681  CA  ALA B2037     -28.871   0.893  48.983  1.00  1.320          C  
ATOM  32682  C   ALA B2037     -28.282   1.697  50.112  1.00  1.320          C  
ATOM  32683  O   ALA B2037     -27.769   1.130  51.081  1.00  1.360          O  
ATOM  32684  CB  ALA B2037     -27.943   0.968  47.802  1.00  1.850          C  
ATOM  32685  H   ALA B2037     -30.384   1.645  47.660  1.00  1.580          H  
ATOM  32686  HA  ALA B2037     -28.969  -0.124  49.296  1.00  1.580          H  
ATOM  32687 1HB  ALA B2037     -27.003   0.581  48.098  1.00  2.220          H  
ATOM  32688 2HB  ALA B2037     -28.331   0.405  46.983  1.00  2.220          H  
ATOM  32689 3HB  ALA B2037     -27.833   2.006  47.494  1.00  2.220          H  
ATOM  32690  N   TYR B2038     -28.425   3.019  50.041  1.00  1.290          N  
ATOM  32691  CA  TYR B2038     -27.921   3.859  51.096  1.00  1.330          C  
ATOM  32692  C   TYR B2038     -28.614   3.535  52.395  1.00  1.370          C  
ATOM  32693  O   TYR B2038     -27.955   3.325  53.403  1.00  1.400          O  
ATOM  32694  CB  TYR B2038     -28.082   5.315  50.764  1.00  1.850          C  
ATOM  32695  CG  TYR B2038     -27.505   6.211  51.799  1.00  1.850          C  
ATOM  32696  CD1 TYR B2038     -26.138   6.362  51.816  1.00  1.850          C  
ATOM  32697  CD2 TYR B2038     -28.306   6.922  52.692  1.00  1.850          C  
ATOM  32698  CE1 TYR B2038     -25.558   7.219  52.682  1.00  1.850          C  
ATOM  32699  CE2 TYR B2038     -27.706   7.799  53.569  1.00  1.850          C  
ATOM  32700  CZ  TYR B2038     -26.332   7.951  53.543  1.00  1.850          C  
ATOM  32701  OH  TYR B2038     -25.711   8.853  54.335  1.00  1.850          O  
ATOM  32702  H   TYR B2038     -28.840   3.444  49.204  1.00  1.550          H  
ATOM  32703  HA  TYR B2038     -26.869   3.653  51.236  1.00  1.600          H  
ATOM  32704 1HB  TYR B2038     -27.597   5.530  49.809  1.00  2.220          H  
ATOM  32705 2HB  TYR B2038     -29.139   5.555  50.652  1.00  2.220          H  
ATOM  32706  HD1 TYR B2038     -25.521   5.810  51.113  1.00  2.220          H  
ATOM  32707  HD2 TYR B2038     -29.389   6.807  52.678  1.00  2.220          H  
ATOM  32708  HE1 TYR B2038     -24.476   7.355  52.679  1.00  2.220          H  
ATOM  32709  HE2 TYR B2038     -28.306   8.380  54.251  1.00  2.220          H  
ATOM  32710  HH  TYR B2038     -24.761   8.901  54.068  1.00  2.220          H  
ATOM  32711  N   GLY B2039     -29.943   3.492  52.385  1.00  1.390          N  
ATOM  32712  CA  GLY B2039     -30.744   3.241  53.579  1.00  1.440          C  
ATOM  32713  C   GLY B2039     -30.347   1.990  54.330  1.00  1.400          C  
ATOM  32714  O   GLY B2039     -30.095   2.051  55.540  1.00  1.420          O  
ATOM  32715  H   GLY B2039     -30.435   3.674  51.504  1.00  1.670          H  
ATOM  32716 1HA  GLY B2039     -30.669   4.093  54.249  1.00  1.730          H  
ATOM  32717 2HA  GLY B2039     -31.787   3.150  53.279  1.00  1.730          H  
ATOM  32718  N   VAL B2040     -30.298   0.866  53.627  1.00  1.350          N  
ATOM  32719  CA  VAL B2040     -29.957  -0.404  54.245  1.00  1.320          C  
ATOM  32720  C   VAL B2040     -28.523  -0.372  54.777  1.00  1.330          C  
ATOM  32721  O   VAL B2040     -28.282  -0.809  55.909  1.00  1.350          O  
ATOM  32722  CB  VAL B2040     -30.162  -1.547  53.244  1.00  1.860          C  
ATOM  32723  CG1 VAL B2040     -29.626  -2.864  53.796  1.00  1.860          C  
ATOM  32724  CG2 VAL B2040     -31.652  -1.675  52.936  1.00  1.860          C  
ATOM  32725  H   VAL B2040     -30.497   0.932  52.623  1.00  1.620          H  
ATOM  32726  HA  VAL B2040     -30.631  -0.567  55.084  1.00  1.580          H  
ATOM  32727  HB  VAL B2040     -29.624  -1.310  52.340  1.00  2.230          H  
ATOM  32728 1HG1 VAL B2040     -29.779  -3.652  53.064  1.00  2.230          H  
ATOM  32729 2HG1 VAL B2040     -28.565  -2.768  53.995  1.00  2.230          H  
ATOM  32730 3HG1 VAL B2040     -30.150  -3.123  54.713  1.00  2.230          H  
ATOM  32731 1HG2 VAL B2040     -31.808  -2.470  52.209  1.00  2.230          H  
ATOM  32732 2HG2 VAL B2040     -32.195  -1.908  53.850  1.00  2.230          H  
ATOM  32733 3HG2 VAL B2040     -32.021  -0.734  52.525  1.00  2.230          H  
ATOM  32734  N   THR B2041     -27.580   0.146  53.971  1.00  1.340          N  
ATOM  32735  CA  THR B2041     -26.194   0.257  54.382  1.00  1.360          C  
ATOM  32736  C   THR B2041     -26.055   1.149  55.600  1.00  1.410          C  
ATOM  32737  O   THR B2041     -25.379   0.772  56.554  1.00  1.420          O  
ATOM  32738  CB  THR B2041     -25.323   0.839  53.230  1.00  1.900          C  
ATOM  32739  OG1 THR B2041     -25.290  -0.085  52.139  1.00  1.900          O  
ATOM  32740  CG2 THR B2041     -23.918   1.165  53.667  1.00  1.900          C  
ATOM  32741  H   THR B2041     -27.815   0.465  53.027  1.00  1.610          H  
ATOM  32742  HA  THR B2041     -25.828  -0.728  54.632  1.00  1.630          H  
ATOM  32743  HB  THR B2041     -25.786   1.754  52.875  1.00  2.280          H  
ATOM  32744  HG1 THR B2041     -24.900  -0.907  52.465  1.00  2.280          H  
ATOM  32745 1HG2 THR B2041     -23.365   1.578  52.827  1.00  2.280          H  
ATOM  32746 2HG2 THR B2041     -23.970   1.897  54.446  1.00  2.280          H  
ATOM  32747 3HG2 THR B2041     -23.422   0.286  54.032  1.00  2.280          H  
ATOM  32748  N   THR B2042     -26.714   2.297  55.587  1.00  1.450          N  
ATOM  32749  CA  THR B2042     -26.666   3.280  56.650  1.00  1.530          C  
ATOM  32750  C   THR B2042     -27.152   2.684  57.944  1.00  1.510          C  
ATOM  32751  O   THR B2042     -26.457   2.732  58.957  1.00  1.520          O  
ATOM  32752  CB  THR B2042     -27.550   4.497  56.258  1.00  2.110          C  
ATOM  32753  OG1 THR B2042     -27.009   5.108  55.106  1.00  2.110          O  
ATOM  32754  CG2 THR B2042     -27.656   5.514  57.347  1.00  2.110          C  
ATOM  32755  H   THR B2042     -27.261   2.526  54.770  1.00  1.740          H  
ATOM  32756  HA  THR B2042     -25.636   3.608  56.780  1.00  1.840          H  
ATOM  32757  HB  THR B2042     -28.550   4.141  56.020  1.00  2.530          H  
ATOM  32758  HG1 THR B2042     -27.137   4.506  54.350  1.00  2.530          H  
ATOM  32759 1HG2 THR B2042     -28.283   6.336  57.006  1.00  2.530          H  
ATOM  32760 2HG2 THR B2042     -28.102   5.065  58.225  1.00  2.530          H  
ATOM  32761 3HG2 THR B2042     -26.682   5.880  57.580  1.00  2.530          H  
ATOM  32762  N   GLN B2043     -28.309   2.040  57.922  1.00  1.500          N  
ATOM  32763  CA  GLN B2043     -28.816   1.509  59.166  1.00  1.530          C  
ATOM  32764  C   GLN B2043     -27.935   0.410  59.726  1.00  1.490          C  
ATOM  32765  O   GLN B2043     -27.699   0.373  60.938  1.00  1.530          O  
ATOM  32766  CB  GLN B2043     -30.244   1.023  58.960  1.00  2.130          C  
ATOM  32767  CG  GLN B2043     -31.209   2.152  58.730  1.00  2.130          C  
ATOM  32768  CD  GLN B2043     -31.343   3.021  59.932  1.00  2.130          C  
ATOM  32769  OE1 GLN B2043     -31.738   2.515  60.995  1.00  2.130          O  
ATOM  32770  NE2 GLN B2043     -30.992   4.303  59.796  1.00  2.130          N  
ATOM  32771  H   GLN B2043     -28.841   1.981  57.050  1.00  1.800          H  
ATOM  32772  HA  GLN B2043     -28.822   2.314  59.887  1.00  1.840          H  
ATOM  32773 1HB  GLN B2043     -30.278   0.393  58.072  1.00  2.560          H  
ATOM  32774 2HB  GLN B2043     -30.571   0.427  59.809  1.00  2.560          H  
ATOM  32775 1HG  GLN B2043     -30.862   2.763  57.899  1.00  2.560          H  
ATOM  32776 2HG  GLN B2043     -32.185   1.736  58.505  1.00  2.560          H  
ATOM  32777 1HE2 GLN B2043     -31.024   4.943  60.572  1.00  2.560          H  
ATOM  32778 2HE2 GLN B2043     -30.669   4.630  58.907  1.00  2.560          H  
ATOM  32779  N   ALA B2044     -27.412  -0.453  58.858  1.00  1.420          N  
ATOM  32780  CA  ALA B2044     -26.532  -1.520  59.293  1.00  1.400          C  
ATOM  32781  C   ALA B2044     -25.175  -1.001  59.784  1.00  1.420          C  
ATOM  32782  O   ALA B2044     -24.650  -1.505  60.776  1.00  1.450          O  
ATOM  32783  CB  ALA B2044     -26.404  -2.493  58.164  1.00  1.970          C  
ATOM  32784  H   ALA B2044     -27.652  -0.396  57.862  1.00  1.700          H  
ATOM  32785  HA  ALA B2044     -26.989  -2.020  60.142  1.00  1.680          H  
ATOM  32786 1HB  ALA B2044     -25.783  -3.322  58.471  1.00  2.360          H  
ATOM  32787 2HB  ALA B2044     -27.384  -2.850  57.890  1.00  2.360          H  
ATOM  32788 3HB  ALA B2044     -25.983  -1.988  57.327  1.00  2.360          H  
ATOM  32789  N   LEU B2045     -24.610   0.010  59.115  1.00  1.440          N  
ATOM  32790  CA  LEU B2045     -23.336   0.581  59.535  1.00  1.490          C  
ATOM  32791  C   LEU B2045     -23.437   1.370  60.830  1.00  1.600          C  
ATOM  32792  O   LEU B2045     -22.530   1.319  61.664  1.00  1.680          O  
ATOM  32793  CB  LEU B2045     -22.786   1.586  58.499  1.00  2.070          C  
ATOM  32794  CG  LEU B2045     -22.255   1.101  57.130  1.00  2.070          C  
ATOM  32795  CD1 LEU B2045     -21.946   2.293  56.284  1.00  2.070          C  
ATOM  32796  CD2 LEU B2045     -21.029   0.301  57.303  1.00  2.070          C  
ATOM  32797  H   LEU B2045     -25.054   0.372  58.275  1.00  1.730          H  
ATOM  32798  HA  LEU B2045     -22.632  -0.234  59.686  1.00  1.790          H  
ATOM  32799 1HB  LEU B2045     -23.597   2.282  58.280  1.00  2.480          H  
ATOM  32800 2HB  LEU B2045     -22.018   2.144  58.974  1.00  2.480          H  
ATOM  32801  HG  LEU B2045     -22.999   0.521  56.639  1.00  2.480          H  
ATOM  32802 1HD1 LEU B2045     -21.576   1.966  55.314  1.00  2.480          H  
ATOM  32803 2HD1 LEU B2045     -22.845   2.884  56.152  1.00  2.480          H  
ATOM  32804 3HD1 LEU B2045     -21.184   2.890  56.774  1.00  2.480          H  
ATOM  32805 1HD2 LEU B2045     -20.661  -0.032  56.330  1.00  2.480          H  
ATOM  32806 2HD2 LEU B2045     -20.269   0.906  57.792  1.00  2.480          H  
ATOM  32807 3HD2 LEU B2045     -21.247  -0.552  57.905  1.00  2.480          H  
ATOM  32808  N   LEU B2046     -24.532   2.107  61.003  1.00  1.630          N  
ATOM  32809  CA  LEU B2046     -24.649   2.994  62.139  1.00  1.750          C  
ATOM  32810  C   LEU B2046     -25.285   2.447  63.411  1.00  1.870          C  
ATOM  32811  O   LEU B2046     -24.878   2.825  64.514  1.00  2.200          O  
ATOM  32812  CB  LEU B2046     -25.496   4.199  61.744  1.00  2.400          C  
ATOM  32813  CG  LEU B2046     -25.012   5.101  60.595  1.00  2.400          C  
ATOM  32814  CD1 LEU B2046     -26.083   6.086  60.380  1.00  2.400          C  
ATOM  32815  CD2 LEU B2046     -23.696   5.795  60.906  1.00  2.400          C  
ATOM  32816  H   LEU B2046     -25.259   2.111  60.283  1.00  1.960          H  
ATOM  32817  HA  LEU B2046     -23.650   3.305  62.380  1.00  2.100          H  
ATOM  32818 1HB  LEU B2046     -26.470   3.816  61.446  1.00  2.880          H  
ATOM  32819 2HB  LEU B2046     -25.641   4.824  62.627  1.00  2.880          H  
ATOM  32820  HG  LEU B2046     -24.895   4.513  59.686  1.00  2.880          H  
ATOM  32821 1HD1 LEU B2046     -25.811   6.736  59.559  1.00  2.880          H  
ATOM  32822 2HD1 LEU B2046     -27.005   5.569  60.153  1.00  2.880          H  
ATOM  32823 3HD1 LEU B2046     -26.213   6.663  61.288  1.00  2.880          H  
ATOM  32824 1HD2 LEU B2046     -23.429   6.436  60.075  1.00  2.880          H  
ATOM  32825 2HD2 LEU B2046     -23.807   6.404  61.803  1.00  2.880          H  
ATOM  32826 3HD2 LEU B2046     -22.912   5.059  61.053  1.00  2.880          H  
ATOM  32827  N   HIS B2047     -26.304   1.606  63.295  1.00  1.800          N  
ATOM  32828  CA  HIS B2047     -27.030   1.186  64.476  1.00  1.950          C  
ATOM  32829  C   HIS B2047     -26.716  -0.260  64.884  1.00  2.100          C  
ATOM  32830  O   HIS B2047     -26.295  -1.058  64.041  1.00  2.150          O  
ATOM  32831  CB  HIS B2047     -28.528   1.379  64.201  1.00  2.670          C  
ATOM  32832  CG  HIS B2047     -28.896   2.833  64.020  1.00  2.670          C  
ATOM  32833  ND1 HIS B2047     -29.072   3.705  65.081  1.00  2.670          N  
ATOM  32834  CD2 HIS B2047     -29.088   3.562  62.899  1.00  2.670          C  
ATOM  32835  CE1 HIS B2047     -29.373   4.907  64.609  1.00  2.670          C  
ATOM  32836  NE2 HIS B2047     -29.392   4.844  63.288  1.00  2.670          N  
ATOM  32837  H   HIS B2047     -26.625   1.273  62.382  1.00  2.160          H  
ATOM  32838  HA  HIS B2047     -26.758   1.856  65.280  1.00  2.340          H  
ATOM  32839 1HB  HIS B2047     -28.792   0.855  63.281  1.00  3.200          H  
ATOM  32840 2HB  HIS B2047     -29.131   0.953  64.994  1.00  3.200          H  
ATOM  32841  HD1 HIS B2047     -29.171   3.455  66.045  1.00  3.200          H  
ATOM  32842  HD2 HIS B2047     -29.044   3.314  61.854  1.00  3.200          H  
ATOM  32843  HE1 HIS B2047     -29.557   5.744  65.288  1.00  3.200          H  
ATOM  32844  N   PRO B2048     -26.856  -0.599  66.187  1.00  2.510          N  
ATOM  32845  CA  PRO B2048     -26.739  -1.919  66.783  1.00  2.810          C  
ATOM  32846  C   PRO B2048     -27.983  -2.707  66.452  1.00  2.540          C  
ATOM  32847  O   PRO B2048     -28.957  -2.128  65.973  1.00  2.760          O  
ATOM  32848  CB  PRO B2048     -26.633  -1.619  68.279  1.00  4.210          C  
ATOM  32849  CG  PRO B2048     -27.416  -0.350  68.458  1.00  4.210          C  
ATOM  32850  CD  PRO B2048     -27.143   0.458  67.203  1.00  4.210          C  
ATOM  32851  HA  PRO B2048     -25.837  -2.422  66.406  1.00  3.370          H  
ATOM  32852 1HB  PRO B2048     -27.057  -2.456  68.859  1.00  5.060          H  
ATOM  32853 2HB  PRO B2048     -25.579  -1.522  68.573  1.00  5.060          H  
ATOM  32854 1HG  PRO B2048     -28.489  -0.593  68.574  1.00  5.060          H  
ATOM  32855 2HG  PRO B2048     -27.106   0.166  69.380  1.00  5.060          H  
ATOM  32856 1HD  PRO B2048     -28.046   1.022  66.974  1.00  5.060          H  
ATOM  32857 2HD  PRO B2048     -26.264   1.108  67.358  1.00  5.060          H  
ATOM  32858  N   ASN B2049     -27.972  -4.002  66.718  1.00  2.630          N  
ATOM  32859  CA  ASN B2049     -29.158  -4.796  66.454  1.00  2.570          C  
ATOM  32860  C   ASN B2049     -30.397  -4.220  67.144  1.00  2.520          C  
ATOM  32861  O   ASN B2049     -30.414  -4.048  68.366  1.00  2.720          O  
ATOM  32862  CB  ASN B2049     -28.975  -6.235  66.921  1.00  3.620          C  
ATOM  32863  CG  ASN B2049     -27.944  -7.058  66.149  1.00  3.620          C  
ATOM  32864  OD1 ASN B2049     -27.353  -6.623  65.144  1.00  3.620          O  
ATOM  32865  ND2 ASN B2049     -27.787  -8.301  66.597  1.00  3.620          N  
ATOM  32866  H   ASN B2049     -27.145  -4.439  67.100  1.00  3.160          H  
ATOM  32867  HA  ASN B2049     -29.344  -4.781  65.388  1.00  3.080          H  
ATOM  32868 1HB  ASN B2049     -28.691  -6.231  67.972  1.00  4.350          H  
ATOM  32869 2HB  ASN B2049     -29.938  -6.746  66.853  1.00  4.350          H  
ATOM  32870 1HD2 ASN B2049     -27.188  -8.997  66.123  1.00  4.350          H  
ATOM  32871 2HD2 ASN B2049     -28.305  -8.602  67.396  1.00  4.350          H  
ATOM  32872  N   ASP B2050     -31.446  -3.971  66.357  1.00  2.440          N  
ATOM  32873  CA  ASP B2050     -32.723  -3.451  66.841  1.00  2.530          C  
ATOM  32874  C   ASP B2050     -33.842  -4.342  66.305  1.00  2.590          C  
ATOM  32875  O   ASP B2050     -34.258  -4.158  65.165  1.00  2.590          O  
ATOM  32876  CB  ASP B2050     -32.964  -2.014  66.366  1.00  3.510          C  
ATOM  32877  CG  ASP B2050     -34.287  -1.362  66.950  1.00  3.510          C  
ATOM  32878  OD1 ASP B2050     -35.181  -2.087  67.430  1.00  3.510          O  
ATOM  32879  OD2 ASP B2050     -34.373  -0.128  66.914  1.00  3.510          O  
ATOM  32880  H   ASP B2050     -31.331  -4.116  65.362  1.00  2.930          H  
ATOM  32881  HA  ASP B2050     -32.713  -3.425  67.924  1.00  3.040          H  
ATOM  32882 1HB  ASP B2050     -32.104  -1.396  66.651  1.00  4.210          H  
ATOM  32883 2HB  ASP B2050     -33.024  -2.001  65.274  1.00  4.210          H  
ATOM  32884  N   PRO B2051     -34.339  -5.312  67.092  1.00  3.050          N  
ATOM  32885  CA  PRO B2051     -35.361  -6.300  66.764  1.00  3.360          C  
ATOM  32886  C   PRO B2051     -36.708  -5.722  66.340  1.00  2.960          C  
ATOM  32887  O   PRO B2051     -37.569  -6.464  65.851  1.00  3.160          O  
ATOM  32888  CB  PRO B2051     -35.521  -7.081  68.075  1.00  5.040          C  
ATOM  32889  CG  PRO B2051     -34.215  -6.912  68.791  1.00  5.040          C  
ATOM  32890  CD  PRO B2051     -33.760  -5.516  68.446  1.00  5.040          C  
ATOM  32891  HA  PRO B2051     -34.976  -6.967  65.981  1.00  4.030          H  
ATOM  32892 1HB  PRO B2051     -36.378  -6.681  68.642  1.00  6.050          H  
ATOM  32893 2HB  PRO B2051     -35.752  -8.134  67.850  1.00  6.050          H  
ATOM  32894 1HG  PRO B2051     -34.355  -7.054  69.875  1.00  6.050          H  
ATOM  32895 2HG  PRO B2051     -33.500  -7.681  68.462  1.00  6.050          H  
ATOM  32896 1HD  PRO B2051     -34.162  -4.777  69.162  1.00  6.050          H  
ATOM  32897 2HD  PRO B2051     -32.658  -5.538  68.426  1.00  6.050          H  
ATOM  32898  N   ARG B2052     -36.966  -4.439  66.586  1.00  2.760          N  
ATOM  32899  CA  ARG B2052     -38.277  -3.974  66.199  1.00  2.710          C  
ATOM  32900  C   ARG B2052     -38.281  -3.695  64.707  1.00  2.580          C  
ATOM  32901  O   ARG B2052     -37.988  -2.578  64.264  1.00  2.580          O  
ATOM  32902  CB  ARG B2052     -38.598  -2.706  66.961  1.00  3.810          C  
ATOM  32903  CG  ARG B2052     -38.628  -2.885  68.482  1.00  3.810          C  
ATOM  32904  CD  ARG B2052     -38.728  -1.588  69.192  1.00  3.810          C  
ATOM  32905  NE  ARG B2052     -37.551  -0.748  68.921  1.00  3.810          N  
ATOM  32906  CZ  ARG B2052     -37.385   0.535  69.320  1.00  3.810          C  
ATOM  32907  NH1 ARG B2052     -38.306   1.146  70.054  1.00  3.810          N  
ATOM  32908  NH2 ARG B2052     -36.285   1.179  68.958  1.00  3.810          N  
ATOM  32909  H   ARG B2052     -36.271  -3.776  66.971  1.00  3.310          H  
ATOM  32910  HA  ARG B2052     -39.016  -4.741  66.429  1.00  3.250          H  
ATOM  32911 1HB  ARG B2052     -37.848  -1.953  66.720  1.00  4.580          H  
ATOM  32912 2HB  ARG B2052     -39.568  -2.322  66.649  1.00  4.580          H  
ATOM  32913 1HG  ARG B2052     -39.479  -3.503  68.761  1.00  4.580          H  
ATOM  32914 2HG  ARG B2052     -37.704  -3.369  68.806  1.00  4.580          H  
ATOM  32915 1HD  ARG B2052     -39.619  -1.060  68.859  1.00  4.580          H  
ATOM  32916 2HD  ARG B2052     -38.783  -1.768  70.264  1.00  4.580          H  
ATOM  32917  HE  ARG B2052     -36.781  -1.169  68.358  1.00  4.580          H  
ATOM  32918 1HH1 ARG B2052     -39.142   0.657  70.331  1.00  4.580          H  
ATOM  32919 2HH1 ARG B2052     -38.167   2.105  70.342  1.00  4.580          H  
ATOM  32920 1HH2 ARG B2052     -35.583   0.699  68.355  1.00  4.580          H  
ATOM  32921 2HH2 ARG B2052     -36.135   2.132  69.238  1.00  4.580          H  
ATOM  32922  N   ILE B2053     -38.774  -4.674  63.949  1.00  2.580          N  
ATOM  32923  CA  ILE B2053     -38.712  -4.606  62.488  1.00  2.520          C  
ATOM  32924  C   ILE B2053     -39.455  -3.420  61.913  1.00  2.480          C  
ATOM  32925  O   ILE B2053     -39.061  -2.889  60.877  1.00  2.410          O  
ATOM  32926  CB  ILE B2053     -39.207  -5.914  61.835  1.00  3.550          C  
ATOM  32927  CG1 ILE B2053     -40.709  -6.210  62.172  1.00  3.550          C  
ATOM  32928  CG2 ILE B2053     -38.267  -7.051  62.270  1.00  3.550          C  
ATOM  32929  CD1 ILE B2053     -41.305  -7.368  61.386  1.00  3.550          C  
ATOM  32930  H   ILE B2053     -39.005  -5.540  64.441  1.00  3.100          H  
ATOM  32931  HA  ILE B2053     -37.662  -4.505  62.214  1.00  3.020          H  
ATOM  32932  HB  ILE B2053     -39.166  -5.797  60.764  1.00  4.260          H  
ATOM  32933 1HG1 ILE B2053     -40.806  -6.423  63.233  1.00  4.260          H  
ATOM  32934 2HG1 ILE B2053     -41.316  -5.339  61.933  1.00  4.260          H  
ATOM  32935 1HG2 ILE B2053     -38.540  -7.984  61.796  1.00  4.260          H  
ATOM  32936 2HG2 ILE B2053     -37.248  -6.800  61.990  1.00  4.260          H  
ATOM  32937 3HG2 ILE B2053     -38.304  -7.179  63.350  1.00  4.260          H  
ATOM  32938 1HD1 ILE B2053     -42.351  -7.489  61.670  1.00  4.260          H  
ATOM  32939 2HD1 ILE B2053     -41.244  -7.148  60.324  1.00  4.260          H  
ATOM  32940 3HD1 ILE B2053     -40.775  -8.290  61.595  1.00  4.260          H  
ATOM  32941  N   ASP B2054     -40.472  -2.938  62.613  1.00  2.610          N  
ATOM  32942  CA  ASP B2054     -41.199  -1.777  62.146  1.00  2.690          C  
ATOM  32943  C   ASP B2054     -40.282  -0.559  62.060  1.00  2.570          C  
ATOM  32944  O   ASP B2054     -40.416   0.267  61.147  1.00  2.620          O  
ATOM  32945  CB  ASP B2054     -42.336  -1.479  63.107  1.00  3.730          C  
ATOM  32946  CG  ASP B2054     -43.453  -2.506  63.059  1.00  3.730          C  
ATOM  32947  OD1 ASP B2054     -43.540  -3.259  62.117  1.00  3.730          O  
ATOM  32948  OD2 ASP B2054     -44.210  -2.527  63.984  1.00  3.730          O  
ATOM  32949  H   ASP B2054     -40.781  -3.423  63.447  1.00  3.130          H  
ATOM  32950  HA  ASP B2054     -41.599  -1.987  61.155  1.00  3.230          H  
ATOM  32951 1HB  ASP B2054     -41.951  -1.422  64.124  1.00  4.480          H  
ATOM  32952 2HB  ASP B2054     -42.761  -0.509  62.862  1.00  4.480          H  
ATOM  32953  N   TRP B2055     -39.353  -0.424  63.021  1.00  2.490          N  
ATOM  32954  CA  TRP B2055     -38.443   0.712  63.031  1.00  2.430          C  
ATOM  32955  C   TRP B2055     -37.358   0.516  62.023  1.00  2.230          C  
ATOM  32956  O   TRP B2055     -36.878   1.472  61.408  1.00  2.140          O  
ATOM  32957  CB  TRP B2055     -37.820   0.935  64.398  1.00  3.430          C  
ATOM  32958  CG  TRP B2055     -38.675   1.684  65.311  1.00  3.430          C  
ATOM  32959  CD1 TRP B2055     -39.292   1.244  66.429  1.00  3.430          C  
ATOM  32960  CD2 TRP B2055     -39.025   3.073  65.170  1.00  3.430          C  
ATOM  32961  NE1 TRP B2055     -39.995   2.266  67.010  1.00  3.430          N  
ATOM  32962  CE2 TRP B2055     -39.842   3.395  66.246  1.00  3.430          C  
ATOM  32963  CE3 TRP B2055     -38.711   4.059  64.221  1.00  3.430          C  
ATOM  32964  CZ2 TRP B2055     -40.360   4.666  66.415  1.00  3.430          C  
ATOM  32965  CZ3 TRP B2055     -39.233   5.329  64.385  1.00  3.430          C  
ATOM  32966  CH2 TRP B2055     -40.036   5.626  65.455  1.00  3.430          C  
ATOM  32967  H   TRP B2055     -39.230  -1.149  63.727  1.00  2.990          H  
ATOM  32968  HA  TRP B2055     -39.006   1.600  62.761  1.00  2.920          H  
ATOM  32969 1HB  TRP B2055     -37.594  -0.032  64.856  1.00  4.110          H  
ATOM  32970 2HB  TRP B2055     -36.885   1.458  64.287  1.00  4.110          H  
ATOM  32971  HD1 TRP B2055     -39.232   0.236  66.811  1.00  4.110          H  
ATOM  32972  HE1 TRP B2055     -40.542   2.205  67.858  1.00  4.110          H  
ATOM  32973  HE3 TRP B2055     -38.072   3.827  63.370  1.00  4.110          H  
ATOM  32974  HZ2 TRP B2055     -41.003   4.924  67.257  1.00  4.110          H  
ATOM  32975  HZ3 TRP B2055     -38.991   6.088  63.644  1.00  4.110          H  
ATOM  32976  HH2 TRP B2055     -40.431   6.637  65.556  1.00  4.110          H  
ATOM  32977  N   VAL B2056     -36.965  -0.734  61.837  1.00  2.190          N  
ATOM  32978  CA  VAL B2056     -35.922  -1.007  60.876  1.00  2.050          C  
ATOM  32979  C   VAL B2056     -36.410  -0.654  59.490  1.00  1.970          C  
ATOM  32980  O   VAL B2056     -35.708   0.023  58.734  1.00  1.880          O  
ATOM  32981  CB  VAL B2056     -35.529  -2.483  60.857  1.00  2.930          C  
ATOM  32982  CG1 VAL B2056     -34.567  -2.718  59.691  1.00  2.930          C  
ATOM  32983  CG2 VAL B2056     -34.905  -2.893  62.210  1.00  2.930          C  
ATOM  32984  H   VAL B2056     -37.382  -1.466  62.423  1.00  2.630          H  
ATOM  32985  HA  VAL B2056     -35.051  -0.397  61.117  1.00  2.460          H  
ATOM  32986  HB  VAL B2056     -36.415  -3.085  60.675  1.00  3.510          H  
ATOM  32987 1HG1 VAL B2056     -34.314  -3.746  59.661  1.00  3.510          H  
ATOM  32988 2HG1 VAL B2056     -35.017  -2.458  58.737  1.00  3.510          H  
ATOM  32989 3HG1 VAL B2056     -33.669  -2.120  59.838  1.00  3.510          H  
ATOM  32990 1HG2 VAL B2056     -34.642  -3.949  62.186  1.00  3.510          H  
ATOM  32991 2HG2 VAL B2056     -34.013  -2.302  62.398  1.00  3.510          H  
ATOM  32992 3HG2 VAL B2056     -35.620  -2.726  63.019  1.00  3.510          H  
ATOM  32993  N   PHE B2057     -37.612  -1.125  59.142  1.00  2.060          N  
ATOM  32994  CA  PHE B2057     -38.148  -0.846  57.830  1.00  2.090          C  
ATOM  32995  C   PHE B2057     -38.367   0.633  57.632  1.00  2.050          C  
ATOM  32996  O   PHE B2057     -38.019   1.167  56.581  1.00  2.000          O  
ATOM  32997  CB  PHE B2057     -39.476  -1.560  57.601  1.00  2.910          C  
ATOM  32998  CG  PHE B2057     -39.390  -3.037  57.292  1.00  2.910          C  
ATOM  32999  CD1 PHE B2057     -40.097  -3.967  58.052  1.00  2.910          C  
ATOM  33000  CD2 PHE B2057     -38.628  -3.500  56.228  1.00  2.910          C  
ATOM  33001  CE1 PHE B2057     -40.053  -5.304  57.737  1.00  2.910          C  
ATOM  33002  CE2 PHE B2057     -38.586  -4.830  55.919  1.00  2.910          C  
ATOM  33003  CZ  PHE B2057     -39.306  -5.732  56.667  1.00  2.910          C  
ATOM  33004  H   PHE B2057     -38.144  -1.702  59.799  1.00  2.470          H  
ATOM  33005  HA  PHE B2057     -37.424  -1.183  57.092  1.00  2.510          H  
ATOM  33006 1HB  PHE B2057     -40.090  -1.443  58.497  1.00  3.500          H  
ATOM  33007 2HB  PHE B2057     -40.003  -1.073  56.785  1.00  3.500          H  
ATOM  33008  HD1 PHE B2057     -40.701  -3.625  58.898  1.00  3.500          H  
ATOM  33009  HD2 PHE B2057     -38.068  -2.793  55.618  1.00  3.500          H  
ATOM  33010  HE1 PHE B2057     -40.616  -6.021  58.328  1.00  3.500          H  
ATOM  33011  HE2 PHE B2057     -37.994  -5.171  55.072  1.00  3.500          H  
ATOM  33012  HZ  PHE B2057     -39.277  -6.790  56.411  1.00  3.500          H  
ATOM  33013  N   ARG B2058     -38.921   1.322  58.632  1.00  2.140          N  
ATOM  33014  CA  ARG B2058     -39.131   2.741  58.459  1.00  2.180          C  
ATOM  33015  C   ARG B2058     -37.833   3.490  58.286  1.00  2.050          C  
ATOM  33016  O   ARG B2058     -37.680   4.242  57.332  1.00  2.030          O  
ATOM  33017  CB  ARG B2058     -39.915   3.317  59.630  1.00  3.040          C  
ATOM  33018  CG  ARG B2058     -41.411   3.003  59.611  1.00  3.040          C  
ATOM  33019  CD  ARG B2058     -42.120   3.480  60.825  1.00  3.040          C  
ATOM  33020  NE  ARG B2058     -41.905   2.598  61.984  1.00  3.040          N  
ATOM  33021  CZ  ARG B2058     -42.315   2.877  63.254  1.00  3.040          C  
ATOM  33022  NH1 ARG B2058     -42.922   4.012  63.537  1.00  3.040          N  
ATOM  33023  NH2 ARG B2058     -42.123   2.010  64.232  1.00  3.040          N  
ATOM  33024  H   ARG B2058     -39.230   0.868  59.498  1.00  2.570          H  
ATOM  33025  HA  ARG B2058     -39.709   2.897  57.561  1.00  2.620          H  
ATOM  33026 1HB  ARG B2058     -39.504   2.933  60.567  1.00  3.640          H  
ATOM  33027 2HB  ARG B2058     -39.804   4.399  59.643  1.00  3.640          H  
ATOM  33028 1HG  ARG B2058     -41.868   3.498  58.758  1.00  3.640          H  
ATOM  33029 2HG  ARG B2058     -41.559   1.928  59.529  1.00  3.640          H  
ATOM  33030 1HD  ARG B2058     -41.754   4.473  61.076  1.00  3.640          H  
ATOM  33031 2HD  ARG B2058     -43.191   3.524  60.616  1.00  3.640          H  
ATOM  33032  HE  ARG B2058     -41.435   1.697  61.807  1.00  3.640          H  
ATOM  33033 1HH1 ARG B2058     -43.095   4.718  62.808  1.00  3.640          H  
ATOM  33034 2HH1 ARG B2058     -43.220   4.205  64.477  1.00  3.640          H  
ATOM  33035 1HH2 ARG B2058     -41.665   1.129  64.062  1.00  3.640          H  
ATOM  33036 2HH2 ARG B2058     -42.451   2.228  65.162  1.00  3.640          H  
ATOM  33037  N   ARG B2059     -36.844   3.272  59.134  1.00  1.980          N  
ATOM  33038  CA  ARG B2059     -35.662   4.070  58.910  1.00  1.920          C  
ATOM  33039  C   ARG B2059     -34.967   3.722  57.584  1.00  1.770          C  
ATOM  33040  O   ARG B2059     -34.644   4.620  56.796  1.00  1.770          O  
ATOM  33041  CB  ARG B2059     -34.698   3.943  60.073  1.00  2.710          C  
ATOM  33042  CG  ARG B2059     -35.145   4.636  61.387  1.00  2.710          C  
ATOM  33043  CD  ARG B2059     -34.010   4.746  62.379  1.00  2.710          C  
ATOM  33044  NE  ARG B2059     -33.570   3.448  62.898  1.00  2.710          N  
ATOM  33045  CZ  ARG B2059     -34.054   2.830  64.015  1.00  2.710          C  
ATOM  33046  NH1 ARG B2059     -34.987   3.422  64.750  1.00  2.710          N  
ATOM  33047  NH2 ARG B2059     -33.576   1.632  64.372  1.00  2.710          N  
ATOM  33048  H   ARG B2059     -36.919   2.616  59.918  1.00  2.380          H  
ATOM  33049  HA  ARG B2059     -35.972   5.109  58.864  1.00  2.300          H  
ATOM  33050 1HB  ARG B2059     -34.521   2.887  60.288  1.00  3.250          H  
ATOM  33051 2HB  ARG B2059     -33.763   4.388  59.784  1.00  3.250          H  
ATOM  33052 1HG  ARG B2059     -35.503   5.639  61.164  1.00  3.250          H  
ATOM  33053 2HG  ARG B2059     -35.952   4.053  61.838  1.00  3.250          H  
ATOM  33054 1HD  ARG B2059     -33.159   5.201  61.874  1.00  3.250          H  
ATOM  33055 2HD  ARG B2059     -34.298   5.383  63.211  1.00  3.250          H  
ATOM  33056  HE  ARG B2059     -32.840   2.972  62.354  1.00  3.250          H  
ATOM  33057 1HH1 ARG B2059     -35.329   4.332  64.490  1.00  3.250          H  
ATOM  33058 2HH1 ARG B2059     -35.337   2.972  65.587  1.00  3.250          H  
ATOM  33059 1HH2 ARG B2059     -32.868   1.185  63.808  1.00  3.250          H  
ATOM  33060 2HH2 ARG B2059     -33.915   1.144  65.225  1.00  3.250          H  
ATOM  33061  N   ALA B2060     -34.788   2.420  57.302  1.00  1.760          N  
ATOM  33062  CA  ALA B2060     -34.105   1.960  56.091  1.00  1.660          C  
ATOM  33063  C   ALA B2060     -34.806   2.344  54.780  1.00  1.580          C  
ATOM  33064  O   ALA B2060     -34.138   2.647  53.791  1.00  1.530          O  
ATOM  33065  CB  ALA B2060     -33.942   0.448  56.133  1.00  2.360          C  
ATOM  33066  H   ALA B2060     -35.091   1.714  57.978  1.00  2.110          H  
ATOM  33067  HA  ALA B2060     -33.115   2.415  56.084  1.00  1.990          H  
ATOM  33068 1HB  ALA B2060     -33.390   0.121  55.256  1.00  2.840          H  
ATOM  33069 2HB  ALA B2060     -33.402   0.162  57.034  1.00  2.840          H  
ATOM  33070 3HB  ALA B2060     -34.928  -0.013  56.142  1.00  2.840          H  
ATOM  33071  N   LEU B2061     -36.141   2.332  54.733  1.00  1.620          N  
ATOM  33072  CA  LEU B2061     -36.818   2.627  53.473  1.00  1.620          C  
ATOM  33073  C   LEU B2061     -37.299   4.072  53.355  1.00  1.600          C  
ATOM  33074  O   LEU B2061     -37.534   4.549  52.249  1.00  1.680          O  
ATOM  33075  CB  LEU B2061     -38.021   1.677  53.285  1.00  2.270          C  
ATOM  33076  CG  LEU B2061     -37.778   0.239  52.654  1.00  2.270          C  
ATOM  33077  CD1 LEU B2061     -37.431   0.374  51.160  1.00  2.270          C  
ATOM  33078  CD2 LEU B2061     -36.666  -0.510  53.414  1.00  2.270          C  
ATOM  33079  H   LEU B2061     -36.698   2.039  55.541  1.00  1.940          H  
ATOM  33080  HA  LEU B2061     -36.110   2.461  52.670  1.00  1.940          H  
ATOM  33081 1HB  LEU B2061     -38.498   1.536  54.241  1.00  2.720          H  
ATOM  33082 2HB  LEU B2061     -38.731   2.181  52.641  1.00  2.720          H  
ATOM  33083  HG  LEU B2061     -38.681  -0.330  52.745  1.00  2.720          H  
ATOM  33084 1HD1 LEU B2061     -37.291  -0.608  50.717  1.00  2.720          H  
ATOM  33085 2HD1 LEU B2061     -38.233   0.886  50.642  1.00  2.720          H  
ATOM  33086 3HD1 LEU B2061     -36.525   0.939  51.058  1.00  2.720          H  
ATOM  33087 1HD2 LEU B2061     -36.541  -1.499  52.985  1.00  2.720          H  
ATOM  33088 2HD2 LEU B2061     -35.728   0.028  53.334  1.00  2.720          H  
ATOM  33089 3HD2 LEU B2061     -36.946  -0.604  54.467  1.00  2.720          H  
ATOM  33090  N   TYR B2062     -37.450   4.782  54.471  1.00  1.660          N  
ATOM  33091  CA  TYR B2062     -37.963   6.144  54.442  1.00  1.720          C  
ATOM  33092  C   TYR B2062     -36.912   7.241  54.481  1.00  1.680          C  
ATOM  33093  O   TYR B2062     -36.951   8.193  53.698  1.00  1.720          O  
ATOM  33094  CB  TYR B2062     -38.861   6.372  55.641  1.00  2.380          C  
ATOM  33095  CG  TYR B2062     -39.406   7.684  55.727  1.00  2.380          C  
ATOM  33096  CD1 TYR B2062     -40.353   8.087  54.862  1.00  2.380          C  
ATOM  33097  CD2 TYR B2062     -38.954   8.511  56.715  1.00  2.380          C  
ATOM  33098  CE1 TYR B2062     -40.852   9.316  54.983  1.00  2.380          C  
ATOM  33099  CE2 TYR B2062     -39.469   9.734  56.849  1.00  2.380          C  
ATOM  33100  CZ  TYR B2062     -40.424  10.137  55.989  1.00  2.380          C  
ATOM  33101  OH  TYR B2062     -40.967  11.346  56.109  1.00  2.380          O  
ATOM  33102  H   TYR B2062     -37.273   4.370  55.391  1.00  1.990          H  
ATOM  33103  HA  TYR B2062     -38.536   6.266  53.529  1.00  2.060          H  
ATOM  33104 1HB  TYR B2062     -39.647   5.635  55.702  1.00  2.860          H  
ATOM  33105 2HB  TYR B2062     -38.265   6.271  56.513  1.00  2.860          H  
ATOM  33106  HD1 TYR B2062     -40.707   7.425  54.080  1.00  2.860          H  
ATOM  33107  HD2 TYR B2062     -38.196   8.170  57.404  1.00  2.860          H  
ATOM  33108  HE1 TYR B2062     -41.591   9.649  54.303  1.00  2.860          H  
ATOM  33109  HE2 TYR B2062     -39.129  10.391  57.646  1.00  2.860          H  
ATOM  33110  HH  TYR B2062     -40.559  11.822  56.837  1.00  2.860          H  
ATOM  33111  N   ARG B2063     -35.992   7.161  55.443  1.00  1.670          N  
ATOM  33112  CA  ARG B2063     -35.109   8.281  55.706  1.00  1.720          C  
ATOM  33113  C   ARG B2063     -34.202   8.720  54.556  1.00  1.660          C  
ATOM  33114  O   ARG B2063     -33.981   9.921  54.411  1.00  1.770          O  
ATOM  33115  CB  ARG B2063     -34.317   8.018  56.975  1.00  2.390          C  
ATOM  33116  CG  ARG B2063     -35.194   7.946  58.246  1.00  2.390          C  
ATOM  33117  CD  ARG B2063     -35.689   9.286  58.737  1.00  2.390          C  
ATOM  33118  NE  ARG B2063     -36.540   9.123  59.925  1.00  2.390          N  
ATOM  33119  CZ  ARG B2063     -37.131  10.122  60.630  1.00  2.390          C  
ATOM  33120  NH1 ARG B2063     -36.952  11.385  60.291  1.00  2.390          N  
ATOM  33121  NH2 ARG B2063     -37.889   9.819  61.685  1.00  2.390          N  
ATOM  33122  H   ARG B2063     -35.892   6.313  56.010  1.00  2.000          H  
ATOM  33123  HA  ARG B2063     -35.749   9.132  55.920  1.00  2.060          H  
ATOM  33124 1HB  ARG B2063     -33.770   7.086  56.899  1.00  2.870          H  
ATOM  33125 2HB  ARG B2063     -33.604   8.808  57.120  1.00  2.870          H  
ATOM  33126 1HG  ARG B2063     -36.068   7.337  58.029  1.00  2.870          H  
ATOM  33127 2HG  ARG B2063     -34.623   7.479  59.046  1.00  2.870          H  
ATOM  33128 1HD  ARG B2063     -34.832   9.908  59.004  1.00  2.870          H  
ATOM  33129 2HD  ARG B2063     -36.276   9.788  57.972  1.00  2.870          H  
ATOM  33130  HE  ARG B2063     -36.712   8.176  60.236  1.00  2.870          H  
ATOM  33131 1HH1 ARG B2063     -36.365  11.628  59.506  1.00  2.870          H  
ATOM  33132 2HH1 ARG B2063     -37.384  12.114  60.846  1.00  2.870          H  
ATOM  33133 1HH2 ARG B2063     -38.019   8.857  61.950  1.00  2.870          H  
ATOM  33134 2HH2 ARG B2063     -38.346  10.557  62.255  1.00  2.870          H  
ATOM  33135  N   PRO B2064     -33.693   7.858  53.665  1.00  1.520          N  
ATOM  33136  CA  PRO B2064     -32.854   8.274  52.562  1.00  1.520          C  
ATOM  33137  C   PRO B2064     -33.550   9.280  51.646  1.00  1.620          C  
ATOM  33138  O   PRO B2064     -32.890  10.081  50.988  1.00  1.670          O  
ATOM  33139  CB  PRO B2064     -32.605   6.958  51.830  1.00  2.280          C  
ATOM  33140  CG  PRO B2064     -32.766   5.911  52.880  1.00  2.280          C  
ATOM  33141  CD  PRO B2064     -33.857   6.388  53.760  1.00  2.280          C  
ATOM  33142  HA  PRO B2064     -31.912   8.677  52.958  1.00  1.820          H  
ATOM  33143 1HB  PRO B2064     -33.326   6.842  51.014  1.00  2.740          H  
ATOM  33144 2HB  PRO B2064     -31.604   6.946  51.372  1.00  2.740          H  
ATOM  33145 1HG  PRO B2064     -32.994   4.937  52.415  1.00  2.740          H  
ATOM  33146 2HG  PRO B2064     -31.825   5.817  53.413  1.00  2.740          H  
ATOM  33147 1HD  PRO B2064     -34.797   6.043  53.313  1.00  2.740          H  
ATOM  33148 2HD  PRO B2064     -33.705   6.008  54.778  1.00  2.740          H  
ATOM  33149  N   TYR B2065     -34.883   9.309  51.660  1.00  1.710          N  
ATOM  33150  CA  TYR B2065     -35.627  10.180  50.774  1.00  1.840          C  
ATOM  33151  C   TYR B2065     -35.783  11.559  51.393  1.00  1.950          C  
ATOM  33152  O   TYR B2065     -36.293  12.486  50.772  1.00  2.040          O  
ATOM  33153  CB  TYR B2065     -36.968   9.510  50.502  1.00  2.520          C  
ATOM  33154  CG  TYR B2065     -36.843   8.207  49.708  1.00  2.520          C  
ATOM  33155  CD1 TYR B2065     -36.350   7.038  50.323  1.00  2.520          C  
ATOM  33156  CD2 TYR B2065     -37.259   8.149  48.385  1.00  2.520          C  
ATOM  33157  CE1 TYR B2065     -36.230   5.880  49.608  1.00  2.520          C  
ATOM  33158  CE2 TYR B2065     -37.145   6.958  47.696  1.00  2.520          C  
ATOM  33159  CZ  TYR B2065     -36.620   5.853  48.291  1.00  2.520          C  
ATOM  33160  OH  TYR B2065     -36.487   4.712  47.571  1.00  2.520          O  
ATOM  33161  H   TYR B2065     -35.437   8.709  52.282  1.00  2.050          H  
ATOM  33162  HA  TYR B2065     -35.073  10.288  49.840  1.00  2.210          H  
ATOM  33163 1HB  TYR B2065     -37.460   9.300  51.448  1.00  3.030          H  
ATOM  33164 2HB  TYR B2065     -37.590  10.176  49.936  1.00  3.030          H  
ATOM  33165  HD1 TYR B2065     -36.047   7.035  51.364  1.00  3.030          H  
ATOM  33166  HD2 TYR B2065     -37.672   9.032  47.887  1.00  3.030          H  
ATOM  33167  HE1 TYR B2065     -35.829   4.984  50.089  1.00  3.030          H  
ATOM  33168  HE2 TYR B2065     -37.456   6.890  46.677  1.00  3.030          H  
ATOM  33169  HH  TYR B2065     -36.044   4.043  48.102  1.00  3.030          H  
ATOM  33170  N   LEU B2066     -35.352  11.680  52.640  1.00  1.990          N  
ATOM  33171  CA  LEU B2066     -35.376  12.910  53.405  1.00  2.130          C  
ATOM  33172  C   LEU B2066     -33.945  13.412  53.591  1.00  2.100          C  
ATOM  33173  O   LEU B2066     -33.679  14.627  53.609  1.00  2.200          O  
ATOM  33174  CB  LEU B2066     -36.059  12.679  54.751  1.00  2.930          C  
ATOM  33175  CG  LEU B2066     -37.573  12.862  54.791  1.00  2.930          C  
ATOM  33176  CD1 LEU B2066     -38.277  11.757  53.995  1.00  2.930          C  
ATOM  33177  CD2 LEU B2066     -37.996  12.900  56.236  1.00  2.930          C  
ATOM  33178  H   LEU B2066     -34.966  10.858  53.093  1.00  2.390          H  
ATOM  33179  HA  LEU B2066     -35.941  13.656  52.855  1.00  2.560          H  
ATOM  33180 1HB  LEU B2066     -35.864  11.646  55.037  1.00  3.510          H  
ATOM  33181 2HB  LEU B2066     -35.628  13.297  55.494  1.00  3.510          H  
ATOM  33182  HG  LEU B2066     -37.836  13.805  54.331  1.00  3.510          H  
ATOM  33183 1HD1 LEU B2066     -39.345  11.908  54.035  1.00  3.510          H  
ATOM  33184 2HD1 LEU B2066     -37.973  11.785  52.976  1.00  3.510          H  
ATOM  33185 3HD1 LEU B2066     -38.032  10.780  54.413  1.00  3.510          H  
ATOM  33186 1HD2 LEU B2066     -39.060  13.062  56.297  1.00  3.510          H  
ATOM  33187 2HD2 LEU B2066     -37.732  11.970  56.713  1.00  3.510          H  
ATOM  33188 3HD2 LEU B2066     -37.482  13.726  56.737  1.00  3.510          H  
ATOM  33189  N   HIS B2067     -33.001  12.465  53.697  1.00  2.030          N  
ATOM  33190  CA  HIS B2067     -31.600  12.803  53.903  1.00  2.100          C  
ATOM  33191  C   HIS B2067     -31.091  13.620  52.715  1.00  2.180          C  
ATOM  33192  O   HIS B2067     -30.315  14.551  52.892  1.00  2.370          O  
ATOM  33193  CB  HIS B2067     -30.730  11.553  54.113  1.00  2.910          C  
ATOM  33194  CG  HIS B2067     -30.843  10.878  55.453  1.00  2.910          C  
ATOM  33195  ND1 HIS B2067     -29.970   9.883  55.846  1.00  2.910          N  
ATOM  33196  CD2 HIS B2067     -31.704  11.043  56.480  1.00  2.910          C  
ATOM  33197  CE1 HIS B2067     -30.281   9.479  57.061  1.00  2.910          C  
ATOM  33198  NE2 HIS B2067     -31.325  10.163  57.473  1.00  2.910          N  
ATOM  33199  H   HIS B2067     -33.285  11.485  53.708  1.00  2.440          H  
ATOM  33200  HA  HIS B2067     -31.509  13.418  54.797  1.00  2.520          H  
ATOM  33201 1HB  HIS B2067     -31.038  10.815  53.397  1.00  3.490          H  
ATOM  33202 2HB  HIS B2067     -29.685  11.791  53.929  1.00  3.490          H  
ATOM  33203  HD1 HIS B2067     -29.062   9.734  55.453  1.00  3.490          H  
ATOM  33204  HD2 HIS B2067     -32.558  11.699  56.626  1.00  3.490          H  
ATOM  33205  HE1 HIS B2067     -29.698   8.696  57.548  1.00  3.490          H  
ATOM  33206  N   ILE B2068     -31.591  13.328  51.511  1.00  2.150          N  
ATOM  33207  CA  ILE B2068     -31.219  14.055  50.282  1.00  2.310          C  
ATOM  33208  C   ILE B2068     -31.580  15.565  50.280  1.00  2.450          C  
ATOM  33209  O   ILE B2068     -31.169  16.304  49.373  1.00  2.700          O  
ATOM  33210  CB  ILE B2068     -31.823  13.360  49.037  1.00  3.170          C  
ATOM  33211  CG1 ILE B2068     -33.350  13.339  49.121  1.00  3.170          C  
ATOM  33212  CG2 ILE B2068     -31.253  12.001  48.894  1.00  3.170          C  
ATOM  33213  CD1 ILE B2068     -34.068  12.826  47.883  1.00  3.170          C  
ATOM  33214  H   ILE B2068     -32.210  12.513  51.450  1.00  2.580          H  
ATOM  33215  HA  ILE B2068     -30.135  13.987  50.185  1.00  2.770          H  
ATOM  33216  HB  ILE B2068     -31.576  13.948  48.156  1.00  3.800          H  
ATOM  33217 1HG1 ILE B2068     -33.643  12.731  49.960  1.00  3.800          H  
ATOM  33218 2HG1 ILE B2068     -33.685  14.343  49.291  1.00  3.800          H  
ATOM  33219 1HG2 ILE B2068     -31.630  11.529  48.016  1.00  3.800          H  
ATOM  33220 2HG2 ILE B2068     -30.179  12.052  48.826  1.00  3.800          H  
ATOM  33221 3HG2 ILE B2068     -31.512  11.442  49.733  1.00  3.800          H  
ATOM  33222 1HD1 ILE B2068     -35.144  12.873  48.060  1.00  3.800          H  
ATOM  33223 2HD1 ILE B2068     -33.809  13.452  47.029  1.00  3.800          H  
ATOM  33224 3HD1 ILE B2068     -33.794  11.797  47.677  1.00  3.800          H  
ATOM  33225  N   PHE B2069     -32.391  16.006  51.263  1.00  2.330          N  
ATOM  33226  CA  PHE B2069     -32.777  17.403  51.430  1.00  2.480          C  
ATOM  33227  C   PHE B2069     -32.168  17.983  52.718  1.00  2.580          C  
ATOM  33228  O   PHE B2069     -32.564  19.056  53.180  1.00  2.820          O  
ATOM  33229  CB  PHE B2069     -34.289  17.541  51.526  1.00  3.410          C  
ATOM  33230  CG  PHE B2069     -35.048  17.048  50.357  1.00  3.410          C  
ATOM  33231  CD1 PHE B2069     -35.678  15.836  50.436  1.00  3.410          C  
ATOM  33232  CD2 PHE B2069     -35.159  17.783  49.187  1.00  3.410          C  
ATOM  33233  CE1 PHE B2069     -36.393  15.350  49.399  1.00  3.410          C  
ATOM  33234  CE2 PHE B2069     -35.888  17.284  48.131  1.00  3.410          C  
ATOM  33235  CZ  PHE B2069     -36.501  16.056  48.254  1.00  3.410          C  
ATOM  33236  H   PHE B2069     -32.735  15.359  51.971  1.00  2.800          H  
ATOM  33237  HA  PHE B2069     -32.406  17.977  50.582  1.00  2.980          H  
ATOM  33238 1HB  PHE B2069     -34.639  16.994  52.405  1.00  4.090          H  
ATOM  33239 2HB  PHE B2069     -34.550  18.585  51.681  1.00  4.090          H  
ATOM  33240  HD1 PHE B2069     -35.597  15.260  51.346  1.00  4.090          H  
ATOM  33241  HD2 PHE B2069     -34.673  18.755  49.107  1.00  4.090          H  
ATOM  33242  HE1 PHE B2069     -36.877  14.385  49.485  1.00  4.090          H  
ATOM  33243  HE2 PHE B2069     -35.986  17.856  47.203  1.00  4.090          H  
ATOM  33244  HZ  PHE B2069     -37.072  15.646  47.447  1.00  4.090          H  
ATOM  33245  N   GLY B2070     -31.226  17.254  53.320  1.00  2.540          N  
ATOM  33246  CA  GLY B2070     -30.557  17.688  54.547  1.00  2.810          C  
ATOM  33247  C   GLY B2070     -31.276  17.290  55.842  1.00  2.690          C  
ATOM  33248  O   GLY B2070     -30.848  17.667  56.937  1.00  2.950          O  
ATOM  33249  H   GLY B2070     -30.971  16.350  52.914  1.00  3.050          H  
ATOM  33250 1HA  GLY B2070     -29.547  17.288  54.564  1.00  3.370          H  
ATOM  33251 2HA  GLY B2070     -30.452  18.769  54.518  1.00  3.370          H  
ATOM  33252  N   GLN B2071     -32.350  16.499  55.762  1.00  2.430          N  
ATOM  33253  CA  GLN B2071     -33.091  16.127  56.968  1.00  2.500          C  
ATOM  33254  C   GLN B2071     -32.457  14.955  57.677  1.00  2.480          C  
ATOM  33255  O   GLN B2071     -33.001  13.853  57.691  1.00  2.660          O  
ATOM  33256  CB  GLN B2071     -34.523  15.763  56.610  1.00  3.470          C  
ATOM  33257  CG  GLN B2071     -35.321  16.863  56.024  1.00  3.470          C  
ATOM  33258  CD  GLN B2071     -35.599  17.878  57.042  1.00  3.470          C  
ATOM  33259  OE1 GLN B2071     -36.337  17.640  58.001  1.00  3.470          O  
ATOM  33260  NE2 GLN B2071     -34.997  19.022  56.882  1.00  3.470          N  
ATOM  33261  H   GLN B2071     -32.681  16.131  54.868  1.00  2.920          H  
ATOM  33262  HA  GLN B2071     -33.089  16.976  57.652  1.00  3.000          H  
ATOM  33263 1HB  GLN B2071     -34.484  15.008  55.891  1.00  4.170          H  
ATOM  33264 2HB  GLN B2071     -35.045  15.374  57.481  1.00  4.170          H  
ATOM  33265 1HG  GLN B2071     -34.757  17.333  55.216  1.00  4.170          H  
ATOM  33266 2HG  GLN B2071     -36.261  16.469  55.646  1.00  4.170          H  
ATOM  33267 1HE2 GLN B2071     -35.143  19.749  57.567  1.00  4.170          H  
ATOM  33268 2HE2 GLN B2071     -34.410  19.154  56.075  1.00  4.170          H  
ATOM  33269  N   ILE B2072     -31.311  15.215  58.279  1.00  2.530          N  
ATOM  33270  CA  ILE B2072     -30.508  14.184  58.914  1.00  2.590          C  
ATOM  33271  C   ILE B2072     -30.322  14.377  60.415  1.00  2.420          C  
ATOM  33272  O   ILE B2072     -29.787  15.403  60.839  1.00  2.560          O  
ATOM  33273  CB  ILE B2072     -29.121  14.162  58.277  1.00  3.600          C  
ATOM  33274  CG1 ILE B2072     -29.249  13.823  56.808  1.00  3.600          C  
ATOM  33275  CG2 ILE B2072     -28.217  13.158  59.001  1.00  3.600          C  
ATOM  33276  CD1 ILE B2072     -28.042  14.050  55.996  1.00  3.600          C  
ATOM  33277  H   ILE B2072     -30.983  16.185  58.197  1.00  3.040          H  
ATOM  33278  HA  ILE B2072     -30.988  13.239  58.700  1.00  3.110          H  
ATOM  33279  HB  ILE B2072     -28.698  15.155  58.341  1.00  4.320          H  
ATOM  33280 1HG1 ILE B2072     -29.498  12.795  56.740  1.00  4.320          H  
ATOM  33281 2HG1 ILE B2072     -30.042  14.409  56.369  1.00  4.320          H  
ATOM  33282 1HG2 ILE B2072     -27.274  13.175  58.554  1.00  4.320          H  
ATOM  33283 2HG2 ILE B2072     -28.097  13.408  60.034  1.00  4.320          H  
ATOM  33284 3HG2 ILE B2072     -28.634  12.157  58.922  1.00  4.320          H  
ATOM  33285 1HD1 ILE B2072     -28.257  13.763  54.970  1.00  4.320          H  
ATOM  33286 2HD1 ILE B2072     -27.800  15.099  56.045  1.00  4.320          H  
ATOM  33287 3HD1 ILE B2072     -27.211  13.483  56.346  1.00  4.320          H  
ATOM  33288  N   PRO B2073     -30.628  13.374  61.260  1.00  2.620          N  
ATOM  33289  CA  PRO B2073     -30.456  13.418  62.699  1.00  2.810          C  
ATOM  33290  C   PRO B2073     -28.992  13.175  63.047  1.00  2.560          C  
ATOM  33291  O   PRO B2073     -28.663  12.153  63.655  1.00  2.710          O  
ATOM  33292  CB  PRO B2073     -31.361  12.277  63.175  1.00  4.210          C  
ATOM  33293  CG  PRO B2073     -31.294  11.261  62.058  1.00  4.210          C  
ATOM  33294  CD  PRO B2073     -31.217  12.092  60.773  1.00  4.210          C  
ATOM  33295  HA  PRO B2073     -30.797  14.393  63.080  1.00  3.370          H  
ATOM  33296 1HB  PRO B2073     -31.005  11.875  64.139  1.00  5.060          H  
ATOM  33297 2HB  PRO B2073     -32.380  12.651  63.352  1.00  5.060          H  
ATOM  33298 1HG  PRO B2073     -30.412  10.611  62.200  1.00  5.060          H  
ATOM  33299 2HG  PRO B2073     -32.176  10.601  62.093  1.00  5.060          H  
ATOM  33300 1HD  PRO B2073     -30.552  11.569  60.071  1.00  5.060          H  
ATOM  33301 2HD  PRO B2073     -32.228  12.252  60.353  1.00  5.060          H  
ATOM  33302  N   LEU B2074     -28.134  14.111  62.639  1.00  2.660          N  
ATOM  33303  CA  LEU B2074     -26.679  14.040  62.802  1.00  2.870          C  
ATOM  33304  C   LEU B2074     -26.250  13.572  64.175  1.00  2.670          C  
ATOM  33305  O   LEU B2074     -25.383  12.707  64.318  1.00  2.810          O  
ATOM  33306  CB  LEU B2074     -26.076  15.429  62.601  1.00  3.930          C  
ATOM  33307  CG  LEU B2074     -24.535  15.577  62.805  1.00  3.930          C  
ATOM  33308  CD1 LEU B2074     -23.763  14.767  61.751  1.00  3.930          C  
ATOM  33309  CD2 LEU B2074     -24.218  17.065  62.802  1.00  3.930          C  
ATOM  33310  H   LEU B2074     -28.542  14.916  62.155  1.00  3.190          H  
ATOM  33311  HA  LEU B2074     -26.293  13.352  62.053  1.00  3.440          H  
ATOM  33312 1HB  LEU B2074     -26.308  15.750  61.587  1.00  4.720          H  
ATOM  33313 2HB  LEU B2074     -26.567  16.118  63.293  1.00  4.720          H  
ATOM  33314  HG  LEU B2074     -24.238  15.169  63.778  1.00  4.720          H  
ATOM  33315 1HD1 LEU B2074     -22.691  14.882  61.927  1.00  4.720          H  
ATOM  33316 2HD1 LEU B2074     -24.015  13.713  61.838  1.00  4.720          H  
ATOM  33317 3HD1 LEU B2074     -23.999  15.106  60.767  1.00  4.720          H  
ATOM  33318 1HD2 LEU B2074     -23.168  17.226  62.956  1.00  4.720          H  
ATOM  33319 2HD2 LEU B2074     -24.505  17.507  61.891  1.00  4.720          H  
ATOM  33320 3HD2 LEU B2074     -24.775  17.524  63.608  1.00  4.720          H  
ATOM  33321  N   GLU B2075     -26.884  14.114  65.201  1.00  2.700          N  
ATOM  33322  CA  GLU B2075     -26.511  13.796  66.563  1.00  2.960          C  
ATOM  33323  C   GLU B2075     -26.660  12.296  66.882  1.00  2.840          C  
ATOM  33324  O   GLU B2075     -25.944  11.771  67.738  1.00  3.220          O  
ATOM  33325  CB  GLU B2075     -27.320  14.688  67.509  1.00  4.040          C  
ATOM  33326  CG  GLU B2075     -26.985  16.222  67.349  1.00  4.040          C  
ATOM  33327  CD  GLU B2075     -27.739  16.909  66.187  1.00  4.040          C  
ATOM  33328  OE1 GLU B2075     -28.470  16.213  65.509  1.00  4.040          O  
ATOM  33329  OE2 GLU B2075     -27.580  18.102  65.970  1.00  4.040          O  
ATOM  33330  H   GLU B2075     -27.623  14.802  65.030  1.00  3.240          H  
ATOM  33331  HA  GLU B2075     -25.459  14.052  66.683  1.00  3.550          H  
ATOM  33332 1HB  GLU B2075     -28.386  14.544  67.328  1.00  4.850          H  
ATOM  33333 2HB  GLU B2075     -27.119  14.404  68.541  1.00  4.850          H  
ATOM  33334 1HG  GLU B2075     -27.231  16.734  68.278  1.00  4.850          H  
ATOM  33335 2HG  GLU B2075     -25.912  16.325  67.182  1.00  4.850          H  
ATOM  33336  N   GLU B2076     -27.574  11.596  66.191  1.00  2.720          N  
ATOM  33337  CA  GLU B2076     -27.750  10.166  66.392  1.00  3.140          C  
ATOM  33338  C   GLU B2076     -26.773   9.417  65.492  1.00  3.110          C  
ATOM  33339  O   GLU B2076     -26.208   8.396  65.877  1.00  3.750          O  
ATOM  33340  CB  GLU B2076     -29.182   9.729  66.064  1.00  4.230          C  
ATOM  33341  CG  GLU B2076     -30.252  10.299  66.987  1.00  4.230          C  
ATOM  33342  CD  GLU B2076     -31.645   9.826  66.638  1.00  4.230          C  
ATOM  33343  OE1 GLU B2076     -31.789   9.127  65.660  1.00  4.230          O  
ATOM  33344  OE2 GLU B2076     -32.561  10.167  67.347  1.00  4.230          O  
ATOM  33345  H   GLU B2076     -28.155  12.058  65.493  1.00  3.260          H  
ATOM  33346  HA  GLU B2076     -27.527   9.922  67.430  1.00  3.770          H  
ATOM  33347 1HB  GLU B2076     -29.423  10.033  65.045  1.00  5.070          H  
ATOM  33348 2HB  GLU B2076     -29.247   8.642  66.102  1.00  5.070          H  
ATOM  33349 1HG  GLU B2076     -30.025  10.009  68.011  1.00  5.070          H  
ATOM  33350 2HG  GLU B2076     -30.217  11.386  66.928  1.00  5.070          H  
ATOM  33351  N   ILE B2077     -26.508   9.969  64.306  1.00  2.760          N  
ATOM  33352  CA  ILE B2077     -25.635   9.301  63.333  1.00  3.310          C  
ATOM  33353  C   ILE B2077     -24.254   9.145  63.964  1.00  3.510          C  
ATOM  33354  O   ILE B2077     -23.666   8.059  63.954  1.00  4.110          O  
ATOM  33355  CB  ILE B2077     -25.449  10.143  62.040  1.00  4.410          C  
ATOM  33356  CG1 ILE B2077     -26.829  10.395  61.284  1.00  4.410          C  
ATOM  33357  CG2 ILE B2077     -24.409   9.428  61.117  1.00  4.410          C  
ATOM  33358  CD1 ILE B2077     -27.567   9.222  60.752  1.00  4.410          C  
ATOM  33359  H   ILE B2077     -27.025  10.821  64.068  1.00  3.310          H  
ATOM  33360  HA  ILE B2077     -26.031   8.315  63.103  1.00  3.970          H  
ATOM  33361  HB  ILE B2077     -25.052  11.122  62.305  1.00  5.300          H  
ATOM  33362 1HG1 ILE B2077     -27.486  10.882  61.974  1.00  5.300          H  
ATOM  33363 2HG1 ILE B2077     -26.648  11.066  60.464  1.00  5.300          H  
ATOM  33364 1HG2 ILE B2077     -24.225   9.986  60.230  1.00  5.300          H  
ATOM  33365 2HG2 ILE B2077     -23.480   9.311  61.643  1.00  5.300          H  
ATOM  33366 3HG2 ILE B2077     -24.768   8.473  60.842  1.00  5.300          H  
ATOM  33367 1HD1 ILE B2077     -28.489   9.571  60.285  1.00  5.300          H  
ATOM  33368 2HD1 ILE B2077     -26.969   8.720  60.013  1.00  5.300          H  
ATOM  33369 3HD1 ILE B2077     -27.814   8.537  61.560  1.00  5.300          H  
ATOM  33370  N   ASP B2078     -23.788  10.221  64.604  1.00  3.370          N  
ATOM  33371  CA  ASP B2078     -22.476  10.299  65.249  1.00  3.670          C  
ATOM  33372  C   ASP B2078     -22.240   9.254  66.334  1.00  3.590          C  
ATOM  33373  O   ASP B2078     -21.103   9.054  66.771  1.00  4.210          O  
ATOM  33374  CB  ASP B2078     -22.241  11.678  65.872  1.00  5.020          C  
ATOM  33375  CG  ASP B2078     -21.948  12.808  64.877  1.00  5.020          C  
ATOM  33376  OD1 ASP B2078     -21.711  12.553  63.720  1.00  5.020          O  
ATOM  33377  OD2 ASP B2078     -21.905  13.935  65.321  1.00  5.020          O  
ATOM  33378  H   ASP B2078     -24.361  11.074  64.569  1.00  4.040          H  
ATOM  33379  HA  ASP B2078     -21.724  10.147  64.478  1.00  4.400          H  
ATOM  33380 1HB  ASP B2078     -23.134  11.956  66.445  1.00  6.020          H  
ATOM  33381 2HB  ASP B2078     -21.413  11.618  66.575  1.00  6.020          H  
ATOM  33382  N   ALA B2079     -23.304   8.643  66.850  1.00  3.300          N  
ATOM  33383  CA  ALA B2079     -23.177   7.621  67.869  1.00  3.750          C  
ATOM  33384  C   ALA B2079     -22.382   6.426  67.344  1.00  3.940          C  
ATOM  33385  O   ALA B2079     -21.720   5.717  68.108  1.00  4.060          O  
ATOM  33386  CB  ALA B2079     -24.549   7.159  68.318  1.00  5.070          C  
ATOM  33387  H   ALA B2079     -24.237   8.819  66.469  1.00  3.960          H  
ATOM  33388  HA  ALA B2079     -22.645   8.049  68.715  1.00  4.500          H  
ATOM  33389 1HB  ALA B2079     -24.444   6.406  69.097  1.00  6.080          H  
ATOM  33390 2HB  ALA B2079     -25.112   8.010  68.700  1.00  6.080          H  
ATOM  33391 3HB  ALA B2079     -25.078   6.730  67.464  1.00  6.080          H  
ATOM  33392  N   ALA B2080     -22.506   6.179  66.040  1.00  4.380          N  
ATOM  33393  CA  ALA B2080     -21.915   5.059  65.342  1.00  5.080          C  
ATOM  33394  C   ALA B2080     -20.411   5.004  65.329  1.00  5.350          C  
ATOM  33395  O   ALA B2080     -19.723   6.022  65.257  1.00  5.880          O  
ATOM  33396  CB  ALA B2080     -22.345   5.102  63.917  1.00  6.830          C  
ATOM  33397  H   ALA B2080     -23.051   6.821  65.454  1.00  5.260          H  
ATOM  33398  HA  ALA B2080     -22.288   4.147  65.810  1.00  6.100          H  
ATOM  33399 1HB  ALA B2080     -21.935   4.236  63.402  1.00  8.200          H  
ATOM  33400 2HB  ALA B2080     -23.430   5.093  63.887  1.00  8.200          H  
ATOM  33401 3HB  ALA B2080     -21.973   6.011  63.460  1.00  8.200          H  
ATOM  33402  N   LYS B2081     -19.907   3.778  65.341  1.00  5.350          N  
ATOM  33403  CA  LYS B2081     -18.496   3.496  65.188  1.00  5.900          C  
ATOM  33404  C   LYS B2081     -18.403   2.397  64.148  1.00  6.150          C  
ATOM  33405  O   LYS B2081     -19.223   1.480  64.159  1.00  6.740          O  
ATOM  33406  CB  LYS B2081     -17.859   3.078  66.518  1.00  8.040          C  
ATOM  33407  CG  LYS B2081     -17.942   4.150  67.632  1.00  8.040          C  
ATOM  33408  CD  LYS B2081     -17.016   5.350  67.346  1.00  8.040          C  
ATOM  33409  CE  LYS B2081     -17.094   6.417  68.423  1.00  8.040          C  
ATOM  33410  NZ  LYS B2081     -18.342   7.245  68.299  1.00  8.040          N  
ATOM  33411  H   LYS B2081     -20.545   2.996  65.430  1.00  6.420          H  
ATOM  33412  HA  LYS B2081     -18.000   4.369  64.800  1.00  7.080          H  
ATOM  33413 1HB  LYS B2081     -18.349   2.176  66.886  1.00  9.650          H  
ATOM  33414 2HB  LYS B2081     -16.810   2.838  66.354  1.00  9.650          H  
ATOM  33415 1HG  LYS B2081     -18.969   4.498  67.734  1.00  9.650          H  
ATOM  33416 2HG  LYS B2081     -17.643   3.699  68.576  1.00  9.650          H  
ATOM  33417 1HD  LYS B2081     -15.983   5.018  67.234  1.00  9.650          H  
ATOM  33418 2HD  LYS B2081     -17.326   5.824  66.434  1.00  9.650          H  
ATOM  33419 1HE  LYS B2081     -17.081   5.942  69.402  1.00  9.650          H  
ATOM  33420 2HE  LYS B2081     -16.237   7.068  68.334  1.00  9.650          H  
ATOM  33421 1HZ  LYS B2081     -18.356   7.945  69.021  1.00  9.650          H  
ATOM  33422 2HZ  LYS B2081     -18.358   7.708  67.384  1.00  9.650          H  
ATOM  33423 3HZ  LYS B2081     -19.165   6.654  68.388  1.00  9.650          H  
ATOM  33424  N   MET B2082     -17.424   2.482  63.252  1.00  6.090          N  
ATOM  33425  CA  MET B2082     -17.252   1.482  62.207  1.00  6.550          C  
ATOM  33426  C   MET B2082     -15.778   1.113  62.004  1.00  7.020          C  
ATOM  33427  O   MET B2082     -14.944   2.019  61.959  1.00  7.100          O  
ATOM  33428  CB  MET B2082     -17.763   2.081  60.902  1.00  8.990          C  
ATOM  33429  CG  MET B2082     -19.262   2.344  60.814  1.00  8.990          C  
ATOM  33430  SD  MET B2082     -19.657   3.512  59.519  1.00  8.990          S  
ATOM  33431  CE  MET B2082     -19.360   5.025  60.395  1.00  8.990          C  
ATOM  33432  H   MET B2082     -16.782   3.261  63.301  1.00  7.310          H  
ATOM  33433  HA  MET B2082     -17.856   0.619  62.453  1.00  7.860          H  
ATOM  33434 1HB  MET B2082     -17.265   3.014  60.742  1.00 10.780          H  
ATOM  33435 2HB  MET B2082     -17.491   1.419  60.075  1.00 10.780          H  
ATOM  33436 1HG  MET B2082     -19.784   1.405  60.607  1.00 10.780          H  
ATOM  33437 2HG  MET B2082     -19.654   2.732  61.745  1.00 10.780          H  
ATOM  33438 1HE  MET B2082     -19.559   5.870  59.738  1.00 10.780          H  
ATOM  33439 2HE  MET B2082     -20.020   5.071  61.262  1.00 10.780          H  
ATOM  33440 3HE  MET B2082     -18.334   5.066  60.732  1.00 10.780          H  
ATOM  33441  N   PRO B2083     -15.409  -0.183  61.993  1.00  7.570          N  
ATOM  33442  CA  PRO B2083     -14.108  -0.703  61.601  1.00  8.250          C  
ATOM  33443  C   PRO B2083     -13.869  -0.452  60.119  1.00  8.390          C  
ATOM  33444  O   PRO B2083     -14.821  -0.475  59.343  1.00  8.540          O  
ATOM  33445  CB  PRO B2083     -14.225  -2.209  61.901  1.00 12.380          C  
ATOM  33446  CG  PRO B2083     -15.348  -2.322  62.906  1.00 12.380          C  
ATOM  33447  CD  PRO B2083     -16.309  -1.214  62.550  1.00 12.380          C  
ATOM  33448  HA  PRO B2083     -13.322  -0.232  62.213  1.00  9.900          H  
ATOM  33449 1HB  PRO B2083     -14.432  -2.758  60.968  1.00 14.850          H  
ATOM  33450 2HB  PRO B2083     -13.261  -2.592  62.282  1.00 14.850          H  
ATOM  33451 1HG  PRO B2083     -15.813  -3.309  62.853  1.00 14.850          H  
ATOM  33452 2HG  PRO B2083     -14.952  -2.221  63.928  1.00 14.850          H  
ATOM  33453 1HD  PRO B2083     -17.024  -1.548  61.797  1.00 14.850          H  
ATOM  33454 2HD  PRO B2083     -16.790  -0.886  63.488  1.00 14.850          H  
ATOM  33455  N   ASP B2084     -12.618  -0.282  59.719  1.00  8.590          N  
ATOM  33456  CA  ASP B2084     -12.277  -0.194  58.300  1.00  8.940          C  
ATOM  33457  C   ASP B2084     -10.848  -0.677  58.139  1.00  8.980          C  
ATOM  33458  O   ASP B2084      -9.932   0.080  57.804  1.00  9.230          O  
ATOM  33459  CB  ASP B2084     -12.455   1.208  57.709  1.00 12.380          C  
ATOM  33460  CG  ASP B2084     -12.319   1.178  56.157  1.00 12.380          C  
ATOM  33461  OD1 ASP B2084     -12.423   0.100  55.603  1.00 12.380          O  
ATOM  33462  OD2 ASP B2084     -12.116   2.208  55.549  1.00 12.380          O  
ATOM  33463  H   ASP B2084     -11.872  -0.257  60.404  1.00 10.310          H  
ATOM  33464  HA  ASP B2084     -12.927  -0.870  57.741  1.00 10.730          H  
ATOM  33465 1HB  ASP B2084     -13.445   1.588  57.969  1.00 14.850          H  
ATOM  33466 2HB  ASP B2084     -11.713   1.888  58.126  1.00 14.850          H  
ATOM  33467  N   ASP B2085     -10.670  -1.964  58.381  1.00  8.930          N  
ATOM  33468  CA  ASP B2085      -9.372  -2.620  58.400  1.00  9.090          C  
ATOM  33469  C   ASP B2085      -8.715  -2.624  57.023  1.00  9.140          C  
ATOM  33470  O   ASP B2085      -7.504  -2.799  56.891  1.00  9.530          O  
ATOM  33471  CB  ASP B2085      -9.556  -4.052  58.873  1.00 12.660          C  
ATOM  33472  CG  ASP B2085     -10.041  -4.144  60.328  1.00 12.660          C  
ATOM  33473  OD1 ASP B2085     -10.048  -3.157  61.042  1.00 12.660          O  
ATOM  33474  OD2 ASP B2085     -10.436  -5.214  60.699  1.00 12.660          O  
ATOM  33475  H   ASP B2085     -11.484  -2.510  58.629  1.00 10.720          H  
ATOM  33476  HA  ASP B2085      -8.722  -2.088  59.096  1.00 10.910          H  
ATOM  33477 1HB  ASP B2085     -10.271  -4.561  58.227  1.00 15.190          H  
ATOM  33478 2HB  ASP B2085      -8.607  -4.584  58.786  1.00 15.190          H  
ATOM  33479  N   ASN B2086      -9.544  -2.465  55.996  1.00  8.960          N  
ATOM  33480  CA  ASN B2086      -9.137  -2.483  54.604  1.00  9.190          C  
ATOM  33481  C   ASN B2086      -9.051  -1.078  54.004  1.00  9.040          C  
ATOM  33482  O   ASN B2086      -9.022  -0.933  52.783  1.00  9.090          O  
ATOM  33483  CB  ASN B2086     -10.106  -3.336  53.812  1.00 12.770          C  
ATOM  33484  CG  ASN B2086     -10.054  -4.783  54.219  1.00 12.770          C  
ATOM  33485  OD1 ASN B2086      -8.982  -5.362  54.424  1.00 12.770          O  
ATOM  33486  ND2 ASN B2086     -11.212  -5.386  54.350  1.00 12.770          N  
ATOM  33487  H   ASN B2086     -10.521  -2.314  56.212  1.00 10.750          H  
ATOM  33488  HA  ASN B2086      -8.140  -2.923  54.541  1.00 11.030          H  
ATOM  33489 1HB  ASN B2086     -11.119  -2.961  53.955  1.00 15.330          H  
ATOM  33490 2HB  ASN B2086      -9.875  -3.262  52.749  1.00 15.330          H  
ATOM  33491 1HD2 ASN B2086     -11.241  -6.346  54.629  1.00 15.330          H  
ATOM  33492 2HD2 ASN B2086     -12.062  -4.887  54.176  1.00 15.330          H  
ATOM  33493  N   CYS B2087      -9.007  -0.050  54.849  1.00  9.050          N  
ATOM  33494  CA  CYS B2087      -8.959   1.340  54.418  1.00  8.960          C  
ATOM  33495  C   CYS B2087      -7.786   1.668  53.482  1.00  9.820          C  
ATOM  33496  O   CYS B2087      -6.642   1.368  53.769  1.00 10.280          O  
ATOM  33497  CB  CYS B2087      -8.814   2.259  55.628  1.00 12.580          C  
ATOM  33498  SG  CYS B2087      -8.706   3.996  55.203  1.00 12.580          S  
ATOM  33499  H   CYS B2087      -9.073  -0.234  55.850  1.00 10.860          H  
ATOM  33500  HA  CYS B2087      -9.888   1.573  53.912  1.00 10.750          H  
ATOM  33501 1HB  CYS B2087      -9.668   2.126  56.286  1.00 15.100          H  
ATOM  33502 2HB  CYS B2087      -7.927   1.985  56.191  1.00 15.100          H  
ATOM  33503  N   THR B2088      -8.133   2.322  52.359  1.00 10.220          N  
ATOM  33504  CA  THR B2088      -7.151   2.797  51.383  1.00 10.810          C  
ATOM  33505  C   THR B2088      -7.541   4.207  50.964  1.00 10.800          C  
ATOM  33506  O   THR B2088      -8.642   4.678  51.266  1.00 10.620          O  
ATOM  33507  CB  THR B2088      -7.084   1.969  50.078  1.00 14.900          C  
ATOM  33508  OG1 THR B2088      -8.260   2.220  49.283  1.00 14.900          O  
ATOM  33509  CG2 THR B2088      -7.012   0.492  50.404  1.00 14.900          C  
ATOM  33510  H   THR B2088      -9.109   2.508  52.191  1.00 12.260          H  
ATOM  33511  HA  THR B2088      -6.166   2.831  51.846  1.00 12.970          H  
ATOM  33512  HB  THR B2088      -6.203   2.256  49.510  1.00 17.880          H  
ATOM  33513  HG1 THR B2088      -8.169   3.116  48.828  1.00 17.880          H  
ATOM  33514 1HG2 THR B2088      -6.961  -0.081  49.483  1.00 17.880          H  
ATOM  33515 2HG2 THR B2088      -6.128   0.295  51.007  1.00 17.880          H  
ATOM  33516 3HG2 THR B2088      -7.892   0.200  50.952  1.00 17.880          H  
ATOM  33517  N   THR B2089      -6.659   4.858  50.220  1.00 11.210          N  
ATOM  33518  CA  THR B2089      -6.955   6.140  49.598  1.00 11.520          C  
ATOM  33519  C   THR B2089      -7.733   5.821  48.326  1.00 12.050          C  
ATOM  33520  O   THR B2089      -7.899   4.639  47.991  1.00 12.680          O  
ATOM  33521  CB  THR B2089      -5.673   6.932  49.275  1.00 16.000          C  
ATOM  33522  OG1 THR B2089      -4.885   6.193  48.336  1.00 16.000          O  
ATOM  33523  CG2 THR B2089      -4.868   7.164  50.541  1.00 16.000          C  
ATOM  33524  H   THR B2089      -5.761   4.437  50.029  1.00 13.450          H  
ATOM  33525  HA  THR B2089      -7.588   6.732  50.259  1.00 13.820          H  
ATOM  33526  HB  THR B2089      -5.940   7.890  48.835  1.00 19.200          H  
ATOM  33527  HG1 THR B2089      -4.194   6.761  47.980  1.00 19.200          H  
ATOM  33528 1HG2 THR B2089      -3.964   7.726  50.301  1.00 19.200          H  
ATOM  33529 2HG2 THR B2089      -5.470   7.729  51.246  1.00 19.200          H  
ATOM  33530 3HG2 THR B2089      -4.591   6.212  50.985  1.00 19.200          H  
ATOM  33531  N   ASP B2090      -8.291   6.835  47.656  1.00 11.930          N  
ATOM  33532  CA  ASP B2090      -9.010   6.563  46.410  1.00 12.560          C  
ATOM  33533  C   ASP B2090      -8.688   7.523  45.236  1.00 13.030          C  
ATOM  33534  O   ASP B2090      -8.074   7.068  44.273  1.00 13.340          O  
ATOM  33535  CB  ASP B2090     -10.532   6.375  46.632  1.00 17.330          C  
ATOM  33536  CG  ASP B2090     -11.274   6.015  45.333  1.00 17.330          C  
ATOM  33537  OD1 ASP B2090     -11.013   4.965  44.802  1.00 17.330          O  
ATOM  33538  OD2 ASP B2090     -12.086   6.802  44.875  1.00 17.330          O  
ATOM  33539  H   ASP B2090      -8.172   7.782  47.975  1.00 14.320          H  
ATOM  33540  HA  ASP B2090      -8.679   5.581  46.071  1.00 15.070          H  
ATOM  33541 1HB  ASP B2090     -10.671   5.535  47.319  1.00 20.800          H  
ATOM  33542 2HB  ASP B2090     -11.007   7.218  47.093  1.00 20.800          H  
ATOM  33543  N   VAL B2091      -9.098   8.818  45.246  1.00 13.280          N  
ATOM  33544  CA  VAL B2091      -9.745   9.573  46.327  1.00 13.810          C  
ATOM  33545  C   VAL B2091     -11.167  10.053  45.998  1.00 14.220          C  
ATOM  33546  O   VAL B2091     -11.883  10.440  46.920  1.00 14.570          O  
ATOM  33547  CB  VAL B2091      -8.895  10.813  46.712  1.00 19.120          C  
ATOM  33548  CG1 VAL B2091      -7.502  10.364  47.198  1.00 19.120          C  
ATOM  33549  CG2 VAL B2091      -8.786  11.768  45.524  1.00 19.120          C  
ATOM  33550  H   VAL B2091      -8.946   9.314  44.366  1.00 15.940          H  
ATOM  33551  HA  VAL B2091      -9.799   8.958  47.210  1.00 16.570          H  
ATOM  33552  HB  VAL B2091      -9.378  11.335  47.541  1.00 22.950          H  
ATOM  33553 1HG1 VAL B2091      -6.912  11.241  47.487  1.00 22.950          H  
ATOM  33554 2HG1 VAL B2091      -7.610   9.714  48.053  1.00 22.950          H  
ATOM  33555 3HG1 VAL B2091      -6.984   9.834  46.399  1.00 22.950          H  
ATOM  33556 1HG2 VAL B2091      -8.198  12.635  45.811  1.00 22.950          H  
ATOM  33557 2HG2 VAL B2091      -8.311  11.265  44.694  1.00 22.950          H  
ATOM  33558 3HG2 VAL B2091      -9.775  12.100  45.210  1.00 22.950          H  
ATOM  33559  N   GLN B2092     -11.612   9.935  44.729  1.00 14.290          N  
ATOM  33560  CA  GLN B2092     -12.942  10.440  44.322  1.00 14.760          C  
ATOM  33561  C   GLN B2092     -14.114   9.889  45.126  1.00 14.920          C  
ATOM  33562  O   GLN B2092     -15.131  10.567  45.277  1.00 14.970          O  
ATOM  33563  CB  GLN B2092     -13.281  10.110  42.870  1.00 20.480          C  
ATOM  33564  CG  GLN B2092     -12.475  10.786  41.814  1.00 20.480          C  
ATOM  33565  CD  GLN B2092     -12.476  12.274  41.910  1.00 20.480          C  
ATOM  33566  OE1 GLN B2092     -13.471  12.901  42.290  1.00 20.480          O  
ATOM  33567  NE2 GLN B2092     -11.345  12.864  41.552  1.00 20.480          N  
ATOM  33568  H   GLN B2092     -10.951   9.618  44.007  1.00 17.150          H  
ATOM  33569  HA  GLN B2092     -12.939  11.521  44.454  1.00 17.710          H  
ATOM  33570 1HB  GLN B2092     -13.168   9.036  42.720  1.00 24.570          H  
ATOM  33571 2HB  GLN B2092     -14.310  10.339  42.709  1.00 24.570          H  
ATOM  33572 1HG  GLN B2092     -11.472  10.445  41.878  1.00 24.570          H  
ATOM  33573 2HG  GLN B2092     -12.889  10.515  40.847  1.00 24.570          H  
ATOM  33574 1HE2 GLN B2092     -11.251  13.853  41.580  1.00 24.570          H  
ATOM  33575 2HE2 GLN B2092     -10.536  12.286  41.252  1.00 24.570          H  
ATOM  33576  N   GLU B2093     -13.986   8.679  45.656  1.00 15.190          N  
ATOM  33577  CA  GLU B2093     -15.040   8.073  46.456  1.00 15.450          C  
ATOM  33578  C   GLU B2093     -15.515   8.953  47.617  1.00 15.410          C  
ATOM  33579  O   GLU B2093     -16.675   8.845  48.018  1.00 15.480          O  
ATOM  33580  CB  GLU B2093     -14.585   6.722  47.037  1.00 21.530          C  
ATOM  33581  CG  GLU B2093     -15.677   5.956  47.824  1.00 21.530          C  
ATOM  33582  CD  GLU B2093     -15.233   4.603  48.321  1.00 21.530          C  
ATOM  33583  OE1 GLU B2093     -14.173   4.516  48.897  1.00 21.530          O  
ATOM  33584  OE2 GLU B2093     -15.958   3.656  48.126  1.00 21.530          O  
ATOM  33585  H   GLU B2093     -13.150   8.115  45.451  1.00 18.230          H  
ATOM  33586  HA  GLU B2093     -15.892   7.894  45.802  1.00 18.540          H  
ATOM  33587 1HB  GLU B2093     -14.243   6.079  46.226  1.00 25.830          H  
ATOM  33588 2HB  GLU B2093     -13.738   6.884  47.700  1.00 25.830          H  
ATOM  33589 1HG  GLU B2093     -15.975   6.541  48.689  1.00 25.830          H  
ATOM  33590 2HG  GLU B2093     -16.551   5.838  47.186  1.00 25.830          H  
ATOM  33591  N   ILE B2094     -14.632   9.762  48.226  1.00 15.450          N  
ATOM  33592  CA  ILE B2094     -15.077  10.507  49.397  1.00 15.610          C  
ATOM  33593  C   ILE B2094     -14.941  12.028  49.289  1.00 15.460          C  
ATOM  33594  O   ILE B2094     -14.246  12.565  48.432  1.00 15.680          O  
ATOM  33595  CB  ILE B2094     -14.332   9.978  50.661  1.00 21.790          C  
ATOM  33596  CG1 ILE B2094     -12.794  10.169  50.571  1.00 21.790          C  
ATOM  33597  CG2 ILE B2094     -14.589   8.472  50.838  1.00 21.790          C  
ATOM  33598  CD1 ILE B2094     -12.261  11.471  51.124  1.00 21.790          C  
ATOM  33599  H   ILE B2094     -13.683   9.884  47.853  1.00 18.540          H  
ATOM  33600  HA  ILE B2094     -16.130  10.309  49.531  1.00 18.730          H  
ATOM  33601  HB  ILE B2094     -14.695  10.510  51.535  1.00 26.150          H  
ATOM  33602 1HG1 ILE B2094     -12.329   9.356  51.113  1.00 26.150          H  
ATOM  33603 2HG1 ILE B2094     -12.488  10.104  49.527  1.00 26.150          H  
ATOM  33604 1HG2 ILE B2094     -14.087   8.115  51.734  1.00 26.150          H  
ATOM  33605 2HG2 ILE B2094     -15.637   8.278  50.922  1.00 26.150          H  
ATOM  33606 3HG2 ILE B2094     -14.204   7.931  49.978  1.00 26.150          H  
ATOM  33607 1HD1 ILE B2094     -11.180  11.479  51.024  1.00 26.150          H  
ATOM  33608 2HD1 ILE B2094     -12.657  12.318  50.593  1.00 26.150          H  
ATOM  33609 3HD1 ILE B2094     -12.527  11.546  52.174  1.00 26.150          H  
ATOM  33610  N   ILE B2095     -15.602  12.719  50.218  1.00 15.240          N  
ATOM  33611  CA  ILE B2095     -15.578  14.178  50.312  1.00 15.260          C  
ATOM  33612  C   ILE B2095     -14.429  14.705  51.164  1.00 15.470          C  
ATOM  33613  O   ILE B2095     -13.726  15.645  50.785  1.00 15.770          O  
ATOM  33614  CB  ILE B2095     -16.907  14.694  50.896  1.00 21.360          C  
ATOM  33615  CG1 ILE B2095     -18.126  14.252  50.001  1.00 21.360          C  
ATOM  33616  CG2 ILE B2095     -16.891  16.196  51.107  1.00 21.360          C  
ATOM  33617  CD1 ILE B2095     -18.109  14.671  48.559  1.00 21.360          C  
ATOM  33618  H   ILE B2095     -16.161  12.193  50.873  1.00 18.290          H  
ATOM  33619  HA  ILE B2095     -15.441  14.585  49.313  1.00 18.310          H  
ATOM  33620  HB  ILE B2095     -17.047  14.223  51.860  1.00 25.630          H  
ATOM  33621 1HG1 ILE B2095     -18.185  13.191  50.032  1.00 25.630          H  
ATOM  33622 2HG1 ILE B2095     -19.039  14.670  50.420  1.00 25.630          H  
ATOM  33623 1HG2 ILE B2095     -17.831  16.488  51.554  1.00 25.630          H  
ATOM  33624 2HG2 ILE B2095     -16.082  16.497  51.765  1.00 25.630          H  
ATOM  33625 3HG2 ILE B2095     -16.771  16.689  50.162  1.00 25.630          H  
ATOM  33626 1HD1 ILE B2095     -19.011  14.291  48.087  1.00 25.630          H  
ATOM  33627 2HD1 ILE B2095     -18.093  15.759  48.481  1.00 25.630          H  
ATOM  33628 3HD1 ILE B2095     -17.243  14.259  48.045  1.00 25.630          H  
ATOM  33629  N   LEU B2096     -14.243  14.110  52.336  1.00 15.470          N  
ATOM  33630  CA  LEU B2096     -13.283  14.579  53.337  1.00 15.780          C  
ATOM  33631  C   LEU B2096     -11.828  14.252  53.004  1.00 15.410          C  
ATOM  33632  O   LEU B2096     -11.122  13.556  53.743  1.00 15.100          O  
ATOM  33633  CB  LEU B2096     -13.656  13.967  54.694  1.00 21.970          C  
ATOM  33634  CG  LEU B2096     -14.710  14.684  55.519  1.00 21.970          C  
ATOM  33635  CD1 LEU B2096     -16.029  14.814  54.781  1.00 21.970          C  
ATOM  33636  CD2 LEU B2096     -14.907  13.892  56.803  1.00 21.970          C  
ATOM  33637  H   LEU B2096     -14.821  13.319  52.561  1.00 18.560          H  
ATOM  33638  HA  LEU B2096     -13.371  15.665  53.407  1.00 18.940          H  
ATOM  33639 1HB  LEU B2096     -13.992  12.938  54.534  1.00 26.360          H  
ATOM  33640 2HB  LEU B2096     -12.767  13.943  55.304  1.00 26.360          H  
ATOM  33641  HG  LEU B2096     -14.359  15.677  55.744  1.00 26.360          H  
ATOM  33642 1HD1 LEU B2096     -16.727  15.335  55.406  1.00 26.360          H  
ATOM  33643 2HD1 LEU B2096     -15.896  15.387  53.883  1.00 26.360          H  
ATOM  33644 3HD1 LEU B2096     -16.420  13.833  54.537  1.00 26.360          H  
ATOM  33645 1HD2 LEU B2096     -15.627  14.400  57.419  1.00 26.360          H  
ATOM  33646 2HD2 LEU B2096     -15.267  12.882  56.576  1.00 26.360          H  
ATOM  33647 3HD2 LEU B2096     -13.968  13.825  57.336  1.00 26.360          H  
ATOM  33648  N   GLY B2097     -11.356  14.856  51.915  1.00 15.600          N  
ATOM  33649  CA  GLY B2097     -10.018  14.644  51.364  1.00 15.460          C  
ATOM  33650  C   GLY B2097      -8.965  15.464  52.088  1.00 15.040          C  
ATOM  33651  O   GLY B2097      -7.784  15.422  51.745  1.00 15.220          O  
ATOM  33652  H   GLY B2097     -12.024  15.433  51.398  1.00 18.720          H  
ATOM  33653 1HA  GLY B2097      -9.764  13.586  51.431  1.00 18.550          H  
ATOM  33654 2HA  GLY B2097     -10.025  14.904  50.306  1.00 18.550          H  
ATOM  33655  N   THR B2098      -9.413  16.211  53.088  1.00 14.630          N  
ATOM  33656  CA  THR B2098      -8.584  17.066  53.893  1.00 14.300          C  
ATOM  33657  C   THR B2098      -8.259  16.424  55.242  1.00 13.760          C  
ATOM  33658  O   THR B2098      -7.564  17.010  56.081  1.00 13.850          O  
ATOM  33659  CB  THR B2098      -9.308  18.417  54.092  1.00 20.150          C  
ATOM  33660  OG1 THR B2098     -10.553  18.208  54.771  1.00 20.150          O  
ATOM  33661  CG2 THR B2098      -9.612  19.035  52.729  1.00 20.150          C  
ATOM  33662  H   THR B2098     -10.402  16.205  53.289  1.00 17.560          H  
ATOM  33663  HA  THR B2098      -7.660  17.225  53.368  1.00 17.160          H  
ATOM  33664  HB  THR B2098      -8.680  19.084  54.684  1.00 24.180          H  
ATOM  33665  HG1 THR B2098     -10.939  19.068  54.977  1.00 24.180          H  
ATOM  33666 1HG2 THR B2098     -10.124  19.982  52.877  1.00 24.180          H  
ATOM  33667 2HG2 THR B2098      -8.693  19.203  52.173  1.00 24.180          H  
ATOM  33668 3HG2 THR B2098     -10.253  18.366  52.159  1.00 24.180          H  
ATOM  33669  N   LEU B2099      -8.813  15.231  55.469  1.00 13.340          N  
ATOM  33670  CA  LEU B2099      -8.659  14.470  56.701  1.00 12.940          C  
ATOM  33671  C   LEU B2099      -7.849  13.192  56.482  1.00 12.190          C  
ATOM  33672  O   LEU B2099      -7.747  12.721  55.350  1.00 11.960          O  
ATOM  33673  CB  LEU B2099     -10.035  14.084  57.232  1.00 18.280          C  
ATOM  33674  CG  LEU B2099     -10.848  15.085  58.093  1.00 18.280          C  
ATOM  33675  CD1 LEU B2099     -10.162  15.288  59.411  1.00 18.280          C  
ATOM  33676  CD2 LEU B2099     -10.994  16.404  57.375  1.00 18.280          C  
ATOM  33677  H   LEU B2099      -9.386  14.804  54.738  1.00 16.010          H  
ATOM  33678  HA  LEU B2099      -8.154  15.112  57.404  1.00 15.530          H  
ATOM  33679 1HB  LEU B2099     -10.640  13.874  56.358  1.00 21.930          H  
ATOM  33680 2HB  LEU B2099      -9.929  13.159  57.799  1.00 21.930          H  
ATOM  33681  HG  LEU B2099     -11.831  14.664  58.285  1.00 21.930          H  
ATOM  33682 1HD1 LEU B2099     -10.758  15.953  60.008  1.00 21.930          H  
ATOM  33683 2HD1 LEU B2099     -10.073  14.330  59.923  1.00 21.930          H  
ATOM  33684 3HD1 LEU B2099      -9.178  15.718  59.278  1.00 21.930          H  
ATOM  33685 1HD2 LEU B2099     -11.541  17.080  57.974  1.00 21.930          H  
ATOM  33686 2HD2 LEU B2099     -10.032  16.842  57.206  1.00 21.930          H  
ATOM  33687 3HD2 LEU B2099     -11.506  16.256  56.424  1.00 21.930          H  
ATOM  33688  N   PRO B2100      -7.169  12.647  57.510  1.00 11.970          N  
ATOM  33689  CA  PRO B2100      -6.569  11.335  57.455  1.00 11.470          C  
ATOM  33690  C   PRO B2100      -7.701  10.367  57.111  1.00 10.780          C  
ATOM  33691  O   PRO B2100      -8.777  10.502  57.682  1.00 10.520          O  
ATOM  33692  CB  PRO B2100      -6.048  11.143  58.884  1.00 17.210          C  
ATOM  33693  CG  PRO B2100      -5.825  12.554  59.388  1.00 17.210          C  
ATOM  33694  CD  PRO B2100      -6.948  13.369  58.771  1.00 17.210          C  
ATOM  33695  HA  PRO B2100      -5.752  11.353  56.724  1.00 13.760          H  
ATOM  33696 1HB  PRO B2100      -6.781  10.596  59.494  1.00 20.650          H  
ATOM  33697 2HB  PRO B2100      -5.128  10.538  58.874  1.00 20.650          H  
ATOM  33698 1HG  PRO B2100      -5.840  12.570  60.490  1.00 20.650          H  
ATOM  33699 2HG  PRO B2100      -4.829  12.918  59.086  1.00 20.650          H  
ATOM  33700 1HD  PRO B2100      -7.848  13.342  59.396  1.00 20.650          H  
ATOM  33701 2HD  PRO B2100      -6.573  14.385  58.605  1.00 20.650          H  
ATOM  33702  N   PRO B2101      -7.501   9.387  56.222  1.00 10.660          N  
ATOM  33703  CA  PRO B2101      -8.505   8.411  55.844  1.00 10.170          C  
ATOM  33704  C   PRO B2101      -8.640   7.158  56.706  1.00  9.360          C  
ATOM  33705  O   PRO B2101      -9.673   6.498  56.657  1.00  9.200          O  
ATOM  33706  CB  PRO B2101      -8.037   8.032  54.431  1.00 15.250          C  
ATOM  33707  CG  PRO B2101      -6.520   8.176  54.484  1.00 15.250          C  
ATOM  33708  CD  PRO B2101      -6.266   9.348  55.421  1.00 15.250          C  
ATOM  33709  HA  PRO B2101      -9.466   8.927  55.805  1.00 12.200          H  
ATOM  33710 1HB  PRO B2101      -8.357   6.997  54.201  1.00 18.310          H  
ATOM  33711 2HB  PRO B2101      -8.516   8.685  53.694  1.00 18.310          H  
ATOM  33712 1HG  PRO B2101      -6.046   7.250  54.826  1.00 18.310          H  
ATOM  33713 2HG  PRO B2101      -6.137   8.367  53.479  1.00 18.310          H  
ATOM  33714 1HD  PRO B2101      -5.391   9.150  56.053  1.00 18.310          H  
ATOM  33715 2HD  PRO B2101      -6.168  10.277  54.818  1.00 18.310          H  
ATOM  33716  N   CYS B2102      -7.640   6.827  57.518  1.00  9.050          N  
ATOM  33717  CA  CYS B2102      -7.643   5.498  58.110  1.00  8.430          C  
ATOM  33718  C   CYS B2102      -7.333   5.588  59.605  1.00  7.870          C  
ATOM  33719  O   CYS B2102      -6.828   6.618  60.045  1.00  8.000          O  
ATOM  33720  CB  CYS B2102      -6.572   4.652  57.376  1.00 12.050          C  
ATOM  33721  SG  CYS B2102      -6.766   4.523  55.544  1.00 12.050          S  
ATOM  33722  H   CYS B2102      -6.820   7.402  57.638  1.00 10.860          H  
ATOM  33723  HA  CYS B2102      -8.628   5.068  57.963  1.00 10.120          H  
ATOM  33724 1HB  CYS B2102      -5.596   5.092  57.565  1.00 14.460          H  
ATOM  33725 2HB  CYS B2102      -6.526   3.656  57.744  1.00 14.460          H  
ATOM  33726  N   PRO B2103      -7.576   4.522  60.410  1.00  7.500          N  
ATOM  33727  CA  PRO B2103      -7.411   4.481  61.855  1.00  7.220          C  
ATOM  33728  C   PRO B2103      -6.004   4.852  62.326  1.00  7.020          C  
ATOM  33729  O   PRO B2103      -5.046   4.642  61.582  1.00  7.060          O  
ATOM  33730  CB  PRO B2103      -7.741   3.010  62.188  1.00 10.830          C  
ATOM  33731  CG  PRO B2103      -8.631   2.544  61.063  1.00 10.830          C  
ATOM  33732  CD  PRO B2103      -8.095   3.228  59.852  1.00 10.830          C  
ATOM  33733  HA  PRO B2103      -8.162   5.158  62.256  1.00  8.660          H  
ATOM  33734 1HB  PRO B2103      -6.808   2.429  62.265  1.00 13.000          H  
ATOM  33735 2HB  PRO B2103      -8.236   2.935  63.162  1.00 13.000          H  
ATOM  33736 1HG  PRO B2103      -8.597   1.440  60.975  1.00 13.000          H  
ATOM  33737 2HG  PRO B2103      -9.676   2.813  61.277  1.00 13.000          H  
ATOM  33738 1HD  PRO B2103      -7.279   2.612  59.463  1.00 13.000          H  
ATOM  33739 2HD  PRO B2103      -8.914   3.347  59.135  1.00 13.000          H  
ATOM  33740  N   ASN B2104      -5.871   5.408  63.554  1.00  7.090          N  
ATOM  33741  CA  ASN B2104      -6.958   5.595  64.539  1.00  7.010          C  
ATOM  33742  C   ASN B2104      -7.753   6.897  64.477  1.00  6.350          C  
ATOM  33743  O   ASN B2104      -7.235   7.991  64.705  1.00  6.560          O  
ATOM  33744  CB  ASN B2104      -6.422   5.383  65.937  1.00  9.850          C  
ATOM  33745  CG  ASN B2104      -6.063   3.951  66.157  1.00  9.850          C  
ATOM  33746  OD1 ASN B2104      -6.839   3.078  65.747  1.00  9.850          O  
ATOM  33747  ND2 ASN B2104      -4.943   3.686  66.779  1.00  9.850          N  
ATOM  33748  H   ASN B2104      -4.943   5.697  63.826  1.00  8.510          H  
ATOM  33749  HA  ASN B2104      -7.685   4.808  64.388  1.00  8.410          H  
ATOM  33750 1HB  ASN B2104      -5.536   6.001  66.092  1.00 11.820          H  
ATOM  33751 2HB  ASN B2104      -7.172   5.683  66.672  1.00 11.820          H  
ATOM  33752 1HD2 ASN B2104      -4.677   2.735  66.945  1.00 11.820          H  
ATOM  33753 2HD2 ASN B2104      -4.353   4.429  67.095  1.00 11.820          H  
ATOM  33754  N   ILE B2105      -9.026   6.728  64.128  1.00  5.820          N  
ATOM  33755  CA  ILE B2105     -10.036   7.755  63.966  1.00  5.360          C  
ATOM  33756  C   ILE B2105     -11.255   7.221  64.692  1.00  4.750          C  
ATOM  33757  O   ILE B2105     -11.673   6.098  64.406  1.00  4.880          O  
ATOM  33758  CB  ILE B2105     -10.390   8.007  62.475  1.00  7.690          C  
ATOM  33759  CG1 ILE B2105      -9.120   8.443  61.681  1.00  7.690          C  
ATOM  33760  CG2 ILE B2105     -11.522   9.065  62.367  1.00  7.690          C  
ATOM  33761  CD1 ILE B2105      -9.303   8.519  60.168  1.00  7.690          C  
ATOM  33762  H   ILE B2105      -9.342   5.772  64.012  1.00  6.980          H  
ATOM  33763  HA  ILE B2105      -9.706   8.680  64.438  1.00  6.430          H  
ATOM  33764  HB  ILE B2105     -10.734   7.074  62.033  1.00  9.230          H  
ATOM  33765 1HG1 ILE B2105      -8.788   9.413  62.041  1.00  9.230          H  
ATOM  33766 2HG1 ILE B2105      -8.331   7.723  61.864  1.00  9.230          H  
ATOM  33767 1HG2 ILE B2105     -11.778   9.214  61.340  1.00  9.230          H  
ATOM  33768 2HG2 ILE B2105     -12.401   8.726  62.897  1.00  9.230          H  
ATOM  33769 3HG2 ILE B2105     -11.180  10.007  62.797  1.00  9.230          H  
ATOM  33770 1HD1 ILE B2105      -8.362   8.803  59.712  1.00  9.230          H  
ATOM  33771 2HD1 ILE B2105      -9.601   7.546  59.783  1.00  9.230          H  
ATOM  33772 3HD1 ILE B2105     -10.049   9.253  59.896  1.00  9.230          H  
ATOM  33773  N   TYR B2106     -11.899   7.998  65.555  1.00  4.540          N  
ATOM  33774  CA  TYR B2106     -13.085   7.480  66.259  1.00  4.230          C  
ATOM  33775  C   TYR B2106     -14.362   7.616  65.416  1.00  3.820          C  
ATOM  33776  O   TYR B2106     -15.338   8.249  65.816  1.00  3.900          O  
ATOM  33777  CB  TYR B2106     -13.229   8.214  67.585  1.00  6.050          C  
ATOM  33778  CG  TYR B2106     -12.077   7.937  68.499  1.00  6.050          C  
ATOM  33779  CD1 TYR B2106     -11.028   8.840  68.582  1.00  6.050          C  
ATOM  33780  CD2 TYR B2106     -12.056   6.773  69.247  1.00  6.050          C  
ATOM  33781  CE1 TYR B2106      -9.961   8.577  69.409  1.00  6.050          C  
ATOM  33782  CE2 TYR B2106     -10.988   6.511  70.077  1.00  6.050          C  
ATOM  33783  CZ  TYR B2106      -9.942   7.408  70.159  1.00  6.050          C  
ATOM  33784  OH  TYR B2106      -8.875   7.148  70.985  1.00  6.050          O  
ATOM  33785  H   TYR B2106     -11.544   8.921  65.757  1.00  5.450          H  
ATOM  33786  HA  TYR B2106     -12.934   6.420  66.458  1.00  5.080          H  
ATOM  33787 1HB  TYR B2106     -13.291   9.291  67.413  1.00  7.260          H  
ATOM  33788 2HB  TYR B2106     -14.135   7.908  68.081  1.00  7.260          H  
ATOM  33789  HD1 TYR B2106     -11.045   9.756  67.991  1.00  7.260          H  
ATOM  33790  HD2 TYR B2106     -12.881   6.065  69.177  1.00  7.260          H  
ATOM  33791  HE1 TYR B2106      -9.135   9.283  69.474  1.00  7.260          H  
ATOM  33792  HE2 TYR B2106     -10.969   5.594  70.666  1.00  7.260          H  
ATOM  33793  HH  TYR B2106      -9.013   6.309  71.434  1.00  7.260          H  
ATOM  33794  N   ALA B2107     -14.285   7.036  64.218  1.00  3.840          N  
ATOM  33795  CA  ALA B2107     -15.261   6.962  63.124  1.00  3.770          C  
ATOM  33796  C   ALA B2107     -15.805   8.305  62.646  1.00  3.380          C  
ATOM  33797  O   ALA B2107     -16.638   8.322  61.743  1.00  3.160          O  
ATOM  33798  CB  ALA B2107     -16.433   6.111  63.523  1.00  5.310          C  
ATOM  33799  H   ALA B2107     -13.410   6.525  64.087  1.00  4.610          H  
ATOM  33800  HA  ALA B2107     -14.757   6.485  62.284  1.00  4.520          H  
ATOM  33801 1HB  ALA B2107     -17.124   6.007  62.687  1.00  6.370          H  
ATOM  33802 2HB  ALA B2107     -16.062   5.139  63.817  1.00  6.370          H  
ATOM  33803 3HB  ALA B2107     -16.947   6.589  64.354  1.00  6.370          H  
ATOM  33804  N   ASN B2108     -15.260   9.423  63.112  1.00  3.460          N  
ATOM  33805  CA  ASN B2108     -15.770  10.719  62.698  1.00  3.240          C  
ATOM  33806  C   ASN B2108     -15.643  10.935  61.205  1.00  2.840          C  
ATOM  33807  O   ASN B2108     -16.567  11.426  60.560  1.00  2.610          O  
ATOM  33808  CB  ASN B2108     -15.062  11.792  63.482  1.00  4.620          C  
ATOM  33809  CG  ASN B2108     -15.544  11.801  64.900  1.00  4.620          C  
ATOM  33810  OD1 ASN B2108     -16.684  11.424  65.185  1.00  4.620          O  
ATOM  33811  ND2 ASN B2108     -14.702  12.180  65.799  1.00  4.620          N  
ATOM  33812  H   ASN B2108     -14.575   9.359  63.852  1.00  4.150          H  
ATOM  33813  HA  ASN B2108     -16.823  10.771  62.951  1.00  3.890          H  
ATOM  33814 1HB  ASN B2108     -13.986  11.617  63.469  1.00  5.550          H  
ATOM  33815 2HB  ASN B2108     -15.250  12.768  63.032  1.00  5.550          H  
ATOM  33816 1HD2 ASN B2108     -14.979  12.169  66.765  1.00  5.550          H  
ATOM  33817 2HD2 ASN B2108     -13.771  12.468  65.545  1.00  5.550          H  
ATOM  33818  N   TRP B2109     -14.536  10.483  60.625  1.00  2.910          N  
ATOM  33819  CA  TRP B2109     -14.337  10.640  59.197  1.00  2.730          C  
ATOM  33820  C   TRP B2109     -15.425   9.857  58.483  1.00  2.460          C  
ATOM  33821  O   TRP B2109     -16.135  10.393  57.627  1.00  2.280          O  
ATOM  33822  CB  TRP B2109     -12.920  10.169  58.828  1.00  3.890          C  
ATOM  33823  CG  TRP B2109     -12.510  10.292  57.393  1.00  3.890          C  
ATOM  33824  CD1 TRP B2109     -12.107  11.426  56.803  1.00  3.890          C  
ATOM  33825  CD2 TRP B2109     -12.364   9.258  56.396  1.00  3.890          C  
ATOM  33826  NE1 TRP B2109     -11.739  11.195  55.500  1.00  3.890          N  
ATOM  33827  CE2 TRP B2109     -11.896   9.883  55.231  1.00  3.890          C  
ATOM  33828  CE3 TRP B2109     -12.574   7.884  56.393  1.00  3.890          C  
ATOM  33829  CZ2 TRP B2109     -11.649   9.181  54.075  1.00  3.890          C  
ATOM  33830  CZ3 TRP B2109     -12.325   7.175  55.222  1.00  3.890          C  
ATOM  33831  CH2 TRP B2109     -11.878   7.809  54.093  1.00  3.890          C  
ATOM  33832  H   TRP B2109     -13.825  10.062  61.201  1.00  3.490          H  
ATOM  33833  HA  TRP B2109     -14.440  11.692  58.937  1.00  3.280          H  
ATOM  33834 1HB  TRP B2109     -12.198  10.734  59.416  1.00  4.670          H  
ATOM  33835 2HB  TRP B2109     -12.809   9.124  59.105  1.00  4.670          H  
ATOM  33836  HD1 TRP B2109     -12.079  12.372  57.301  1.00  4.670          H  
ATOM  33837  HE1 TRP B2109     -11.362  11.908  54.825  1.00  4.670          H  
ATOM  33838  HE3 TRP B2109     -12.920   7.377  57.282  1.00  4.670          H  
ATOM  33839  HZ2 TRP B2109     -11.273   9.669  53.182  1.00  4.670          H  
ATOM  33840  HZ3 TRP B2109     -12.489   6.096  55.229  1.00  4.670          H  
ATOM  33841  HH2 TRP B2109     -11.685   7.221  53.196  1.00  4.670          H  
ATOM  33842  N   LEU B2110     -15.607   8.601  58.895  1.00  2.540          N  
ATOM  33843  CA  LEU B2110     -16.575   7.735  58.254  1.00  2.420          C  
ATOM  33844  C   LEU B2110     -18.021   8.211  58.388  1.00  2.180          C  
ATOM  33845  O   LEU B2110     -18.753   8.167  57.403  1.00  2.000          O  
ATOM  33846  CB  LEU B2110     -16.448   6.317  58.811  1.00  3.440          C  
ATOM  33847  CG  LEU B2110     -15.147   5.540  58.458  1.00  3.440          C  
ATOM  33848  CD1 LEU B2110     -15.121   4.242  59.246  1.00  3.440          C  
ATOM  33849  CD2 LEU B2110     -15.088   5.241  56.949  1.00  3.440          C  
ATOM  33850  H   LEU B2110     -15.026   8.237  59.634  1.00  3.050          H  
ATOM  33851  HA  LEU B2110     -16.344   7.712  57.201  1.00  2.900          H  
ATOM  33852 1HB  LEU B2110     -16.514   6.375  59.897  1.00  4.120          H  
ATOM  33853 2HB  LEU B2110     -17.289   5.733  58.444  1.00  4.120          H  
ATOM  33854  HG  LEU B2110     -14.283   6.132  58.748  1.00  4.120          H  
ATOM  33855 1HD1 LEU B2110     -14.206   3.694  59.023  1.00  4.120          H  
ATOM  33856 2HD1 LEU B2110     -15.158   4.446  60.319  1.00  4.120          H  
ATOM  33857 3HD1 LEU B2110     -15.976   3.635  58.967  1.00  4.120          H  
ATOM  33858 1HD2 LEU B2110     -14.170   4.684  56.730  1.00  4.120          H  
ATOM  33859 2HD2 LEU B2110     -15.951   4.635  56.665  1.00  4.120          H  
ATOM  33860 3HD2 LEU B2110     -15.087   6.150  56.369  1.00  4.120          H  
ATOM  33861  N   VAL B2111     -18.437   8.726  59.551  1.00  2.270          N  
ATOM  33862  CA  VAL B2111     -19.837   9.152  59.644  1.00  2.200          C  
ATOM  33863  C   VAL B2111     -20.082  10.445  58.872  1.00  2.000          C  
ATOM  33864  O   VAL B2111     -21.117  10.586  58.212  1.00  1.910          O  
ATOM  33865  CB  VAL B2111     -20.356   9.297  61.110  1.00  3.110          C  
ATOM  33866  CG1 VAL B2111     -20.344   7.955  61.808  1.00  3.110          C  
ATOM  33867  CG2 VAL B2111     -19.525  10.261  61.903  1.00  3.110          C  
ATOM  33868  H   VAL B2111     -17.796   8.753  60.349  1.00  2.720          H  
ATOM  33869  HA  VAL B2111     -20.447   8.377  59.183  1.00  2.640          H  
ATOM  33870  HB  VAL B2111     -21.368   9.650  61.080  1.00  3.730          H  
ATOM  33871 1HG1 VAL B2111     -20.736   8.063  62.828  1.00  3.730          H  
ATOM  33872 2HG1 VAL B2111     -20.974   7.269  61.254  1.00  3.730          H  
ATOM  33873 3HG1 VAL B2111     -19.325   7.574  61.853  1.00  3.730          H  
ATOM  33874 1HG2 VAL B2111     -19.921  10.335  62.913  1.00  3.730          H  
ATOM  33875 2HG2 VAL B2111     -18.532   9.894  61.936  1.00  3.730          H  
ATOM  33876 3HG2 VAL B2111     -19.535  11.245  61.465  1.00  3.730          H  
ATOM  33877  N   ILE B2112     -19.133  11.378  58.893  1.00  2.020          N  
ATOM  33878  CA  ILE B2112     -19.363  12.618  58.180  1.00  2.000          C  
ATOM  33879  C   ILE B2112     -19.441  12.339  56.691  1.00  1.810          C  
ATOM  33880  O   ILE B2112     -20.396  12.794  56.068  1.00  1.800          O  
ATOM  33881  CB  ILE B2112     -18.283  13.661  58.445  1.00  2.810          C  
ATOM  33882  CG1 ILE B2112     -18.320  14.102  59.921  1.00  2.810          C  
ATOM  33883  CG2 ILE B2112     -18.563  14.906  57.515  1.00  2.810          C  
ATOM  33884  CD1 ILE B2112     -17.091  14.881  60.353  1.00  2.810          C  
ATOM  33885  H   ILE B2112     -18.270  11.244  59.436  1.00  2.420          H  
ATOM  33886  HA  ILE B2112     -20.322  13.026  58.500  1.00  2.400          H  
ATOM  33887  HB  ILE B2112     -17.314  13.223  58.261  1.00  3.370          H  
ATOM  33888 1HG1 ILE B2112     -19.203  14.712  60.099  1.00  3.370          H  
ATOM  33889 2HG1 ILE B2112     -18.389  13.210  60.544  1.00  3.370          H  
ATOM  33890 1HG2 ILE B2112     -17.824  15.671  57.671  1.00  3.370          H  
ATOM  33891 2HG2 ILE B2112     -18.540  14.610  56.480  1.00  3.370          H  
ATOM  33892 3HG2 ILE B2112     -19.541  15.306  57.733  1.00  3.370          H  
ATOM  33893 1HD1 ILE B2112     -17.174  15.123  61.405  1.00  3.370          H  
ATOM  33894 2HD1 ILE B2112     -16.205  14.262  60.200  1.00  3.370          H  
ATOM  33895 3HD1 ILE B2112     -17.002  15.787  59.780  1.00  3.370          H  
ATOM  33896  N   LEU B2113     -18.479  11.562  56.129  1.00  1.770          N  
ATOM  33897  CA  LEU B2113     -18.514  11.263  54.695  1.00  1.750          C  
ATOM  33898  C   LEU B2113     -19.687  10.370  54.324  1.00  1.630          C  
ATOM  33899  O   LEU B2113     -20.290  10.549  53.266  1.00  1.640          O  
ATOM  33900  CB  LEU B2113     -17.166  10.687  54.217  1.00  2.460          C  
ATOM  33901  CG  LEU B2113     -16.737   9.309  54.707  1.00  2.460          C  
ATOM  33902  CD1 LEU B2113     -17.236   8.146  53.864  1.00  2.460          C  
ATOM  33903  CD2 LEU B2113     -15.259   9.308  54.733  1.00  2.460          C  
ATOM  33904  H   LEU B2113     -17.703  11.229  56.711  1.00  2.120          H  
ATOM  33905  HA  LEU B2113     -18.611  12.176  54.159  1.00  2.100          H  
ATOM  33906 1HB  LEU B2113     -17.182  10.649  53.140  1.00  2.950          H  
ATOM  33907 2HB  LEU B2113     -16.389  11.378  54.521  1.00  2.950          H  
ATOM  33908  HG  LEU B2113     -17.127   9.170  55.695  1.00  2.950          H  
ATOM  33909 1HD1 LEU B2113     -16.874   7.216  54.302  1.00  2.950          H  
ATOM  33910 2HD1 LEU B2113     -18.310   8.105  53.830  1.00  2.950          H  
ATOM  33911 3HD1 LEU B2113     -16.860   8.236  52.870  1.00  2.950          H  
ATOM  33912 1HD2 LEU B2113     -14.941   8.360  55.117  1.00  2.950          H  
ATOM  33913 2HD2 LEU B2113     -14.863   9.446  53.736  1.00  2.950          H  
ATOM  33914 3HD2 LEU B2113     -14.904  10.106  55.376  1.00  2.950          H  
ATOM  33915  N   LEU B2114     -20.145   9.502  55.230  1.00  1.610          N  
ATOM  33916  CA  LEU B2114     -21.311   8.686  54.944  1.00  1.630          C  
ATOM  33917  C   LEU B2114     -22.452   9.628  54.547  1.00  1.560          C  
ATOM  33918  O   LEU B2114     -23.107   9.454  53.498  1.00  1.580          O  
ATOM  33919  CB  LEU B2114     -21.612   7.841  56.218  1.00  2.270          C  
ATOM  33920  CG  LEU B2114     -22.750   6.818  56.260  1.00  2.270          C  
ATOM  33921  CD1 LEU B2114     -22.343   5.687  57.223  1.00  2.270          C  
ATOM  33922  CD2 LEU B2114     -24.010   7.472  56.815  1.00  2.270          C  
ATOM  33923  H   LEU B2114     -19.638   9.330  56.102  1.00  1.930          H  
ATOM  33924  HA  LEU B2114     -21.090   8.021  54.113  1.00  1.960          H  
ATOM  33925 1HB  LEU B2114     -20.718   7.285  56.443  1.00  2.730          H  
ATOM  33926 2HB  LEU B2114     -21.786   8.528  57.033  1.00  2.730          H  
ATOM  33927  HG  LEU B2114     -22.937   6.414  55.263  1.00  2.730          H  
ATOM  33928 1HD1 LEU B2114     -23.143   4.952  57.288  1.00  2.730          H  
ATOM  33929 2HD1 LEU B2114     -21.437   5.212  56.854  1.00  2.730          H  
ATOM  33930 3HD1 LEU B2114     -22.148   6.095  58.207  1.00  2.730          H  
ATOM  33931 1HD2 LEU B2114     -24.794   6.737  56.855  1.00  2.730          H  
ATOM  33932 2HD2 LEU B2114     -23.823   7.861  57.816  1.00  2.730          H  
ATOM  33933 3HD2 LEU B2114     -24.308   8.272  56.186  1.00  2.730          H  
ATOM  33934  N   LEU B2115     -22.638  10.672  55.354  1.00  1.560          N  
ATOM  33935  CA  LEU B2115     -23.704  11.615  55.121  1.00  1.610          C  
ATOM  33936  C   LEU B2115     -23.419  12.647  54.012  1.00  1.600          C  
ATOM  33937  O   LEU B2115     -24.315  12.895  53.206  1.00  1.610          O  
ATOM  33938  CB  LEU B2115     -23.963  12.361  56.411  1.00  2.230          C  
ATOM  33939  CG  LEU B2115     -24.419  11.540  57.651  1.00  2.230          C  
ATOM  33940  CD1 LEU B2115     -24.451  12.523  58.843  1.00  2.230          C  
ATOM  33941  CD2 LEU B2115     -25.784  10.831  57.403  1.00  2.230          C  
ATOM  33942  H   LEU B2115     -22.058  10.740  56.202  1.00  1.870          H  
ATOM  33943  HA  LEU B2115     -24.590  11.062  54.828  1.00  1.930          H  
ATOM  33944 1HB  LEU B2115     -23.052  12.903  56.680  1.00  2.680          H  
ATOM  33945 2HB  LEU B2115     -24.753  13.068  56.200  1.00  2.680          H  
ATOM  33946  HG  LEU B2115     -23.677  10.776  57.877  1.00  2.680          H  
ATOM  33947 1HD1 LEU B2115     -24.726  12.040  59.746  1.00  2.680          H  
ATOM  33948 2HD1 LEU B2115     -23.455  12.957  58.969  1.00  2.680          H  
ATOM  33949 3HD1 LEU B2115     -25.146  13.306  58.653  1.00  2.680          H  
ATOM  33950 1HD2 LEU B2115     -26.061  10.275  58.287  1.00  2.680          H  
ATOM  33951 2HD2 LEU B2115     -26.548  11.538  57.182  1.00  2.680          H  
ATOM  33952 3HD2 LEU B2115     -25.698  10.145  56.576  1.00  2.680          H  
ATOM  33953  N   VAL B2116     -22.203  13.233  53.940  1.00  1.660          N  
ATOM  33954  CA  VAL B2116     -21.954  14.265  52.912  1.00  1.760          C  
ATOM  33955  C   VAL B2116     -21.802  13.701  51.502  1.00  1.720          C  
ATOM  33956  O   VAL B2116     -22.100  14.396  50.527  1.00  1.780          O  
ATOM  33957  CB  VAL B2116     -20.788  15.240  53.227  1.00  2.420          C  
ATOM  33958  CG1 VAL B2116     -21.073  15.979  54.474  1.00  2.420          C  
ATOM  33959  CG2 VAL B2116     -19.539  14.577  53.402  1.00  2.420          C  
ATOM  33960  H   VAL B2116     -21.491  12.980  54.625  1.00  1.990          H  
ATOM  33961  HA  VAL B2116     -22.821  14.903  52.887  1.00  2.110          H  
ATOM  33962  HB  VAL B2116     -20.713  15.941  52.408  1.00  2.910          H  
ATOM  33963 1HG1 VAL B2116     -20.265  16.685  54.673  1.00  2.910          H  
ATOM  33964 2HG1 VAL B2116     -22.001  16.510  54.390  1.00  2.910          H  
ATOM  33965 3HG1 VAL B2116     -21.139  15.265  55.279  1.00  2.910          H  
ATOM  33966 1HG2 VAL B2116     -18.764  15.310  53.607  1.00  2.910          H  
ATOM  33967 2HG2 VAL B2116     -19.647  13.960  54.213  1.00  2.910          H  
ATOM  33968 3HG2 VAL B2116     -19.289  14.011  52.538  1.00  2.910          H  
ATOM  33969  N   ILE B2117     -21.324  12.460  51.357  1.00  1.680          N  
ATOM  33970  CA  ILE B2117     -21.239  11.917  50.015  1.00  1.750          C  
ATOM  33971  C   ILE B2117     -22.654  11.812  49.513  1.00  1.650          C  
ATOM  33972  O   ILE B2117     -22.960  12.275  48.420  1.00  1.740          O  
ATOM  33973  CB  ILE B2117     -20.624  10.505  49.996  1.00  2.420          C  
ATOM  33974  CG1 ILE B2117     -19.159  10.577  50.389  1.00  2.420          C  
ATOM  33975  CG2 ILE B2117     -20.787   9.888  48.581  1.00  2.420          C  
ATOM  33976  CD1 ILE B2117     -18.559   9.251  50.732  1.00  2.420          C  
ATOM  33977  H   ILE B2117     -21.034  11.898  52.160  1.00  2.020          H  
ATOM  33978  HA  ILE B2117     -20.674  12.586  49.372  1.00  2.100          H  
ATOM  33979  HB  ILE B2117     -21.128   9.883  50.732  1.00  2.910          H  
ATOM  33980 1HG1 ILE B2117     -18.587  10.993  49.560  1.00  2.910          H  
ATOM  33981 2HG1 ILE B2117     -19.062  11.233  51.244  1.00  2.910          H  
ATOM  33982 1HG2 ILE B2117     -20.368   8.892  48.562  1.00  2.910          H  
ATOM  33983 2HG2 ILE B2117     -21.837   9.822  48.306  1.00  2.910          H  
ATOM  33984 3HG2 ILE B2117     -20.266  10.510  47.853  1.00  2.910          H  
ATOM  33985 1HD1 ILE B2117     -17.549   9.406  51.008  1.00  2.910          H  
ATOM  33986 2HD1 ILE B2117     -19.103   8.823  51.571  1.00  2.910          H  
ATOM  33987 3HD1 ILE B2117     -18.596   8.570  49.890  1.00  2.910          H  
ATOM  33988  N   TYR B2118     -23.539  11.226  50.314  1.00  1.530          N  
ATOM  33989  CA  TYR B2118     -24.927  11.073  49.939  1.00  1.510          C  
ATOM  33990  C   TYR B2118     -25.611  12.403  49.602  1.00  1.540          C  
ATOM  33991  O   TYR B2118     -26.236  12.543  48.542  1.00  1.590          O  
ATOM  33992  CB  TYR B2118     -25.620  10.381  51.069  1.00  2.120          C  
ATOM  33993  CG  TYR B2118     -26.984  10.081  50.821  1.00  2.120          C  
ATOM  33994  CD1 TYR B2118     -27.255   9.002  50.047  1.00  2.120          C  
ATOM  33995  CD2 TYR B2118     -27.981  10.824  51.366  1.00  2.120          C  
ATOM  33996  CE1 TYR B2118     -28.518   8.649  49.816  1.00  2.120          C  
ATOM  33997  CE2 TYR B2118     -29.241  10.453  51.121  1.00  2.120          C  
ATOM  33998  CZ  TYR B2118     -29.499   9.370  50.361  1.00  2.120          C  
ATOM  33999  OH  TYR B2118     -30.737   8.994  50.144  1.00  2.120          O  
ATOM  34000  H   TYR B2118     -23.246  10.817  51.213  1.00  1.840          H  
ATOM  34001  HA  TYR B2118     -24.975  10.441  49.055  1.00  1.810          H  
ATOM  34002 1HB  TYR B2118     -25.096   9.466  51.278  1.00  2.550          H  
ATOM  34003 2HB  TYR B2118     -25.560  10.992  51.965  1.00  2.550          H  
ATOM  34004  HD1 TYR B2118     -26.442   8.416  49.623  1.00  2.550          H  
ATOM  34005  HD2 TYR B2118     -27.764  11.695  51.989  1.00  2.550          H  
ATOM  34006  HE1 TYR B2118     -28.745   7.778  49.203  1.00  2.550          H  
ATOM  34007  HE2 TYR B2118     -30.054  11.006  51.523  1.00  2.550          H  
ATOM  34008  HH  TYR B2118     -31.355   9.590  50.587  1.00  2.550          H  
ATOM  34009  N   LEU B2119     -25.439  13.411  50.475  1.00  1.600          N  
ATOM  34010  CA  LEU B2119     -26.053  14.731  50.292  1.00  1.770          C  
ATOM  34011  C   LEU B2119     -25.660  15.362  48.963  1.00  1.870          C  
ATOM  34012  O   LEU B2119     -26.483  16.021  48.317  1.00  1.960          O  
ATOM  34013  CB  LEU B2119     -25.608  15.645  51.453  1.00  2.410          C  
ATOM  34014  CG  LEU B2119     -26.242  15.335  52.847  1.00  2.410          C  
ATOM  34015  CD1 LEU B2119     -25.471  16.007  53.997  1.00  2.410          C  
ATOM  34016  CD2 LEU B2119     -27.623  15.909  52.852  1.00  2.410          C  
ATOM  34017  H   LEU B2119     -24.910  13.230  51.336  1.00  1.920          H  
ATOM  34018  HA  LEU B2119     -27.133  14.607  50.299  1.00  2.120          H  
ATOM  34019 1HB  LEU B2119     -24.534  15.563  51.542  1.00  2.890          H  
ATOM  34020 2HB  LEU B2119     -25.851  16.672  51.191  1.00  2.890          H  
ATOM  34021  HG  LEU B2119     -26.281  14.264  53.005  1.00  2.890          H  
ATOM  34022 1HD1 LEU B2119     -25.953  15.784  54.931  1.00  2.890          H  
ATOM  34023 2HD1 LEU B2119     -24.468  15.647  54.047  1.00  2.890          H  
ATOM  34024 3HD1 LEU B2119     -25.464  17.059  53.861  1.00  2.890          H  
ATOM  34025 1HD2 LEU B2119     -28.093  15.714  53.784  1.00  2.890          H  
ATOM  34026 2HD2 LEU B2119     -27.560  16.976  52.706  1.00  2.890          H  
ATOM  34027 3HD2 LEU B2119     -28.215  15.474  52.063  1.00  2.890          H  
ATOM  34028  N   LEU B2120     -24.415  15.178  48.546  1.00  1.930          N  
ATOM  34029  CA  LEU B2120     -24.002  15.700  47.264  1.00  2.170          C  
ATOM  34030  C   LEU B2120     -24.326  14.820  46.065  1.00  2.120          C  
ATOM  34031  O   LEU B2120     -24.926  15.284  45.095  1.00  2.340          O  
ATOM  34032  CB  LEU B2120     -22.511  15.958  47.264  1.00  2.940          C  
ATOM  34033  CG  LEU B2120     -21.923  16.360  45.927  1.00  2.940          C  
ATOM  34034  CD1 LEU B2120     -22.614  17.582  45.398  1.00  2.940          C  
ATOM  34035  CD2 LEU B2120     -20.424  16.595  46.138  1.00  2.940          C  
ATOM  34036  H   LEU B2120     -23.736  14.695  49.148  1.00  2.320          H  
ATOM  34037  HA  LEU B2120     -24.516  16.649  47.140  1.00  2.600          H  
ATOM  34038 1HB  LEU B2120     -22.311  16.748  47.966  1.00  3.530          H  
ATOM  34039 2HB  LEU B2120     -22.006  15.052  47.612  1.00  3.530          H  
ATOM  34040  HG  LEU B2120     -22.058  15.572  45.201  1.00  3.530          H  
ATOM  34041 1HD1 LEU B2120     -22.150  17.846  44.461  1.00  3.530          H  
ATOM  34042 2HD1 LEU B2120     -23.661  17.407  45.219  1.00  3.530          H  
ATOM  34043 3HD1 LEU B2120     -22.537  18.371  46.092  1.00  3.530          H  
ATOM  34044 1HD2 LEU B2120     -19.950  16.884  45.205  1.00  3.530          H  
ATOM  34045 2HD2 LEU B2120     -20.265  17.367  46.873  1.00  3.530          H  
ATOM  34046 3HD2 LEU B2120     -19.982  15.675  46.494  1.00  3.530          H  
ATOM  34047  N   VAL B2121     -23.984  13.545  46.134  1.00  1.940          N  
ATOM  34048  CA  VAL B2121     -24.126  12.635  45.011  1.00  1.990          C  
ATOM  34049  C   VAL B2121     -25.561  12.589  44.511  1.00  1.910          C  
ATOM  34050  O   VAL B2121     -25.799  12.632  43.291  1.00  2.020          O  
ATOM  34051  CB  VAL B2121     -23.588  11.244  45.406  1.00  2.770          C  
ATOM  34052  CG1 VAL B2121     -23.924  10.188  44.386  1.00  2.770          C  
ATOM  34053  CG2 VAL B2121     -22.064  11.345  45.498  1.00  2.770          C  
ATOM  34054  H   VAL B2121     -23.554  13.199  46.990  1.00  2.330          H  
ATOM  34055  HA  VAL B2121     -23.495  13.007  44.205  1.00  2.390          H  
ATOM  34056  HB  VAL B2121     -24.018  10.951  46.363  1.00  3.320          H  
ATOM  34057 1HG1 VAL B2121     -23.512   9.232  44.703  1.00  3.320          H  
ATOM  34058 2HG1 VAL B2121     -24.997  10.088  44.271  1.00  3.320          H  
ATOM  34059 3HG1 VAL B2121     -23.482  10.471  43.460  1.00  3.320          H  
ATOM  34060 1HG2 VAL B2121     -21.653  10.381  45.782  1.00  3.320          H  
ATOM  34061 2HG2 VAL B2121     -21.659  11.636  44.527  1.00  3.320          H  
ATOM  34062 3HG2 VAL B2121     -21.788  12.091  46.239  1.00  3.320          H  
ATOM  34063  N   THR B2122     -26.518  12.590  45.430  1.00  1.790          N  
ATOM  34064  CA  THR B2122     -27.927  12.552  45.077  1.00  1.810          C  
ATOM  34065  C   THR B2122     -28.357  13.716  44.170  1.00  1.860          C  
ATOM  34066  O   THR B2122     -29.340  13.601  43.438  1.00  1.930          O  
ATOM  34067  CB  THR B2122     -28.791  12.577  46.348  1.00  2.530          C  
ATOM  34068  OG1 THR B2122     -30.137  12.220  46.020  1.00  2.530          O  
ATOM  34069  CG2 THR B2122     -28.777  13.901  46.953  1.00  2.530          C  
ATOM  34070  H   THR B2122     -26.262  12.568  46.422  1.00  2.150          H  
ATOM  34071  HA  THR B2122     -28.112  11.617  44.556  1.00  2.170          H  
ATOM  34072  HB  THR B2122     -28.390  11.921  47.072  1.00  3.030          H  
ATOM  34073  HG1 THR B2122     -30.157  11.320  45.703  1.00  3.030          H  
ATOM  34074 1HG2 THR B2122     -29.337  13.920  47.845  1.00  3.030          H  
ATOM  34075 2HG2 THR B2122     -27.761  14.182  47.181  1.00  3.030          H  
ATOM  34076 3HG2 THR B2122     -29.208  14.573  46.280  1.00  3.030          H  
ATOM  34077  N   ASN B2123     -27.660  14.866  44.242  1.00  1.900          N  
ATOM  34078  CA  ASN B2123     -28.043  16.027  43.458  1.00  2.040          C  
ATOM  34079  C   ASN B2123     -27.105  16.263  42.268  1.00  2.090          C  
ATOM  34080  O   ASN B2123     -27.151  17.323  41.643  1.00  2.310          O  
ATOM  34081  CB  ASN B2123     -28.144  17.249  44.374  1.00  2.800          C  
ATOM  34082  CG  ASN B2123     -29.346  17.141  45.354  1.00  2.800          C  
ATOM  34083  OD1 ASN B2123     -30.494  17.091  44.895  1.00  2.800          O  
ATOM  34084  ND2 ASN B2123     -29.095  17.085  46.658  1.00  2.800          N  
ATOM  34085  H   ASN B2123     -26.818  14.930  44.822  1.00  2.280          H  
ATOM  34086  HA  ASN B2123     -29.034  15.844  43.037  1.00  2.450          H  
ATOM  34087 1HB  ASN B2123     -27.224  17.332  44.955  1.00  3.360          H  
ATOM  34088 2HB  ASN B2123     -28.244  18.157  43.778  1.00  3.360          H  
ATOM  34089 1HD2 ASN B2123     -29.865  16.930  47.344  1.00  3.360          H  
ATOM  34090 2HD2 ASN B2123     -28.142  17.110  46.990  1.00  3.360          H  
ATOM  34091  N   VAL B2124     -26.238  15.286  41.971  1.00  2.020          N  
ATOM  34092  CA  VAL B2124     -25.336  15.360  40.823  1.00  2.180          C  
ATOM  34093  C   VAL B2124     -25.395  14.046  40.031  1.00  2.000          C  
ATOM  34094  O   VAL B2124     -25.802  14.019  38.869  1.00  2.060          O  
ATOM  34095  CB  VAL B2124     -23.894  15.667  41.262  1.00  2.990          C  
ATOM  34096  CG1 VAL B2124     -22.976  15.673  40.056  1.00  2.990          C  
ATOM  34097  CG2 VAL B2124     -23.841  17.016  41.950  1.00  2.990          C  
ATOM  34098  H   VAL B2124     -26.229  14.443  42.548  1.00  2.420          H  
ATOM  34099  HA  VAL B2124     -25.666  16.172  40.175  1.00  2.620          H  
ATOM  34100  HB  VAL B2124     -23.561  14.899  41.947  1.00  3.590          H  
ATOM  34101 1HG1 VAL B2124     -21.959  15.885  40.369  1.00  3.590          H  
ATOM  34102 2HG1 VAL B2124     -23.005  14.708  39.575  1.00  3.590          H  
ATOM  34103 3HG1 VAL B2124     -23.289  16.418  39.360  1.00  3.590          H  
ATOM  34104 1HG2 VAL B2124     -22.826  17.214  42.253  1.00  3.590          H  
ATOM  34105 2HG2 VAL B2124     -24.179  17.790  41.261  1.00  3.590          H  
ATOM  34106 3HG2 VAL B2124     -24.481  17.011  42.830  1.00  3.590          H  
ATOM  34107  N   LEU B2125     -24.992  12.939  40.662  1.00  1.870          N  
ATOM  34108  CA  LEU B2125     -24.959  11.635  39.996  1.00  1.870          C  
ATOM  34109  C   LEU B2125     -26.362  11.207  39.653  1.00  1.620          C  
ATOM  34110  O   LEU B2125     -26.600  10.502  38.672  1.00  1.720          O  
ATOM  34111  CB  LEU B2125     -24.312  10.569  40.862  1.00  2.620          C  
ATOM  34112  CG  LEU B2125     -24.110   9.151  40.228  1.00  2.620          C  
ATOM  34113  CD1 LEU B2125     -23.196   9.234  38.993  1.00  2.620          C  
ATOM  34114  CD2 LEU B2125     -23.529   8.224  41.291  1.00  2.620          C  
ATOM  34115  H   LEU B2125     -24.730  12.998  41.644  1.00  2.240          H  
ATOM  34116  HA  LEU B2125     -24.398  11.750  39.074  1.00  2.240          H  
ATOM  34117 1HB  LEU B2125     -23.341  10.935  41.183  1.00  3.140          H  
ATOM  34118 2HB  LEU B2125     -24.947  10.440  41.729  1.00  3.140          H  
ATOM  34119  HG  LEU B2125     -25.072   8.754  39.899  1.00  3.140          H  
ATOM  34120 1HD1 LEU B2125     -23.070   8.234  38.571  1.00  3.140          H  
ATOM  34121 2HD1 LEU B2125     -23.630   9.874  38.231  1.00  3.140          H  
ATOM  34122 3HD1 LEU B2125     -22.226   9.626  39.289  1.00  3.140          H  
ATOM  34123 1HD2 LEU B2125     -23.398   7.226  40.870  1.00  3.140          H  
ATOM  34124 2HD2 LEU B2125     -22.565   8.605  41.627  1.00  3.140          H  
ATOM  34125 3HD2 LEU B2125     -24.215   8.172  42.140  1.00  3.140          H  
ATOM  34126  N   LEU B2126     -27.297  11.603  40.509  1.00  1.420          N  
ATOM  34127  CA  LEU B2126     -28.690  11.271  40.311  1.00  1.400          C  
ATOM  34128  C   LEU B2126     -29.454  12.506  39.809  1.00  1.350          C  
ATOM  34129  O   LEU B2126     -30.666  12.624  39.986  1.00  1.280          O  
ATOM  34130  CB  LEU B2126     -29.298  10.740  41.617  1.00  1.970          C  
ATOM  34131  CG  LEU B2126     -29.053   9.207  42.035  1.00  1.970          C  
ATOM  34132  CD1 LEU B2126     -29.644   8.248  40.973  1.00  1.970          C  
ATOM  34133  CD2 LEU B2126     -27.557   8.942  42.264  1.00  1.970          C  
ATOM  34134  H   LEU B2126     -27.010  12.109  41.352  1.00  1.700          H  
ATOM  34135  HA  LEU B2126     -28.762  10.515  39.535  1.00  1.680          H  
ATOM  34136 1HB  LEU B2126     -28.908  11.342  42.411  1.00  2.360          H  
ATOM  34137 2HB  LEU B2126     -30.360  10.914  41.577  1.00  2.360          H  
ATOM  34138  HG  LEU B2126     -29.568   9.022  42.967  1.00  2.360          H  
ATOM  34139 1HD1 LEU B2126     -29.499   7.219  41.300  1.00  2.360          H  
ATOM  34140 2HD1 LEU B2126     -30.707   8.443  40.855  1.00  2.360          H  
ATOM  34141 3HD1 LEU B2126     -29.150   8.384  40.016  1.00  2.360          H  
ATOM  34142 1HD2 LEU B2126     -27.415   7.916  42.576  1.00  2.360          H  
ATOM  34143 2HD2 LEU B2126     -27.015   9.094  41.354  1.00  2.360          H  
ATOM  34144 3HD2 LEU B2126     -27.175   9.608  43.036  1.00  2.360          H  
ATOM  34145  N   LEU B2127     -28.718  13.442  39.181  1.00  1.600          N  
ATOM  34146  CA  LEU B2127     -29.282  14.594  38.512  1.00  1.870          C  
ATOM  34147  C   LEU B2127     -29.045  14.177  37.084  1.00  1.830          C  
ATOM  34148  O   LEU B2127     -29.757  14.548  36.145  1.00  1.850          O  
ATOM  34149  CB  LEU B2127     -28.605  15.912  38.895  1.00  2.510          C  
ATOM  34150  CG  LEU B2127     -29.156  17.193  38.252  1.00  2.510          C  
ATOM  34151  CD1 LEU B2127     -30.640  17.418  38.622  1.00  2.510          C  
ATOM  34152  CD2 LEU B2127     -28.299  18.375  38.706  1.00  2.510          C  
ATOM  34153  H   LEU B2127     -27.709  13.338  39.078  1.00  1.920          H  
ATOM  34154  HA  LEU B2127     -30.347  14.645  38.704  1.00  2.240          H  
ATOM  34155 1HB  LEU B2127     -28.686  16.027  39.966  1.00  3.010          H  
ATOM  34156 2HB  LEU B2127     -27.554  15.848  38.633  1.00  3.010          H  
ATOM  34157  HG  LEU B2127     -29.095  17.093  37.204  1.00  3.010          H  
ATOM  34158 1HD1 LEU B2127     -30.991  18.333  38.142  1.00  3.010          H  
ATOM  34159 2HD1 LEU B2127     -31.252  16.592  38.278  1.00  3.010          H  
ATOM  34160 3HD1 LEU B2127     -30.738  17.516  39.702  1.00  3.010          H  
ATOM  34161 1HD2 LEU B2127     -28.655  19.291  38.238  1.00  3.010          H  
ATOM  34162 2HD2 LEU B2127     -28.362  18.477  39.787  1.00  3.010          H  
ATOM  34163 3HD2 LEU B2127     -27.266  18.209  38.428  1.00  3.010          H  
ATOM  34164  N   ASN B2128     -27.980  13.391  36.958  1.00  1.960          N  
ATOM  34165  CA  ASN B2128     -27.598  12.780  35.706  1.00  2.280          C  
ATOM  34166  C   ASN B2128     -28.534  11.572  35.540  1.00  2.000          C  
ATOM  34167  O   ASN B2128     -29.368  11.311  36.406  1.00  2.160          O  
ATOM  34168  CB  ASN B2128     -26.141  12.337  35.807  1.00  3.060          C  
ATOM  34169  CG  ASN B2128     -25.436  12.042  34.542  1.00  3.060          C  
ATOM  34170  OD1 ASN B2128     -26.054  11.694  33.531  1.00  3.060          O  
ATOM  34171  ND2 ASN B2128     -24.150  12.148  34.583  1.00  3.060          N  
ATOM  34172  H   ASN B2128     -27.389  13.264  37.787  1.00  2.350          H  
ATOM  34173  HA  ASN B2128     -27.746  13.478  34.882  1.00  2.740          H  
ATOM  34174 1HB  ASN B2128     -25.579  13.090  36.351  1.00  3.680          H  
ATOM  34175 2HB  ASN B2128     -26.106  11.437  36.410  1.00  3.680          H  
ATOM  34176 1HD2 ASN B2128     -23.608  11.943  33.773  1.00  3.680          H  
ATOM  34177 2HD2 ASN B2128     -23.702  12.422  35.433  1.00  3.680          H  
ATOM  34178  N   LEU B2129     -28.398  10.850  34.436  1.00  1.740          N  
ATOM  34179  CA  LEU B2129     -29.202   9.671  34.086  1.00  1.810          C  
ATOM  34180  C   LEU B2129     -30.741   9.923  34.053  1.00  1.510          C  
ATOM  34181  O   LEU B2129     -31.503   8.988  33.806  1.00  1.620          O  
ATOM  34182  CB  LEU B2129     -28.861   8.518  35.082  1.00  2.510          C  
ATOM  34183  CG  LEU B2129     -29.564   7.084  34.923  1.00  2.510          C  
ATOM  34184  CD1 LEU B2129     -29.224   6.463  33.562  1.00  2.510          C  
ATOM  34185  CD2 LEU B2129     -29.083   6.175  36.080  1.00  2.510          C  
ATOM  34186  H   LEU B2129     -27.649  11.127  33.821  1.00  2.090          H  
ATOM  34187  HA  LEU B2129     -28.888   9.355  33.092  1.00  2.170          H  
ATOM  34188 1HB  LEU B2129     -27.803   8.360  35.047  1.00  3.010          H  
ATOM  34189 2HB  LEU B2129     -29.093   8.863  36.080  1.00  3.010          H  
ATOM  34190  HG  LEU B2129     -30.626   7.176  34.984  1.00  3.010          H  
ATOM  34191 1HD1 LEU B2129     -29.705   5.493  33.475  1.00  3.010          H  
ATOM  34192 2HD1 LEU B2129     -29.583   7.106  32.766  1.00  3.010          H  
ATOM  34193 3HD1 LEU B2129     -28.166   6.347  33.472  1.00  3.010          H  
ATOM  34194 1HD2 LEU B2129     -29.546   5.196  36.002  1.00  3.010          H  
ATOM  34195 2HD2 LEU B2129     -28.008   6.059  36.037  1.00  3.010          H  
ATOM  34196 3HD2 LEU B2129     -29.359   6.633  37.032  1.00  3.010          H  
ATOM  34197  N   LEU B2130     -31.217  11.167  34.230  1.00  1.330          N  
ATOM  34198  CA  LEU B2130     -32.305  12.137  34.323  1.00  1.400          C  
ATOM  34199  C   LEU B2130     -32.069  13.275  33.342  1.00  1.440          C  
ATOM  34200  O   LEU B2130     -32.732  13.322  32.318  1.00  1.440          O  
ATOM  34201  CB  LEU B2130     -32.447  12.604  35.780  1.00  1.930          C  
ATOM  34202  CG  LEU B2130     -33.564  13.603  36.160  1.00  1.930          C  
ATOM  34203  CD1 LEU B2130     -34.898  12.989  35.874  1.00  1.930          C  
ATOM  34204  CD2 LEU B2130     -33.456  13.909  37.653  1.00  1.930          C  
ATOM  34205  H   LEU B2130     -32.041  10.607  34.075  1.00  1.600          H  
ATOM  34206  HA  LEU B2130     -33.221  11.626  34.047  1.00  1.680          H  
ATOM  34207 1HB  LEU B2130     -32.620  11.729  36.368  1.00  2.320          H  
ATOM  34208 2HB  LEU B2130     -31.520  13.003  36.106  1.00  2.320          H  
ATOM  34209  HG  LEU B2130     -33.465  14.521  35.586  1.00  2.320          H  
ATOM  34210 1HD1 LEU B2130     -35.699  13.672  36.168  1.00  2.320          H  
ATOM  34211 2HD1 LEU B2130     -34.986  12.776  34.835  1.00  2.320          H  
ATOM  34212 3HD1 LEU B2130     -34.973  12.077  36.437  1.00  2.320          H  
ATOM  34213 1HD2 LEU B2130     -34.238  14.601  37.954  1.00  2.320          H  
ATOM  34214 2HD2 LEU B2130     -33.556  12.996  38.226  1.00  2.320          H  
ATOM  34215 3HD2 LEU B2130     -32.488  14.349  37.857  1.00  2.320          H  
ATOM  34216  N   ILE B2131     -31.045  14.106  33.532  1.00  1.710          N  
ATOM  34217  CA  ILE B2131     -30.830  15.125  32.507  1.00  2.120          C  
ATOM  34218  C   ILE B2131     -30.473  14.457  31.175  1.00  2.090          C  
ATOM  34219  O   ILE B2131     -30.875  14.944  30.113  1.00  2.200          O  
ATOM  34220  CB  ILE B2131     -29.828  16.225  32.888  1.00  2.800          C  
ATOM  34221  CG1 ILE B2131     -30.430  17.074  34.023  1.00  2.800          C  
ATOM  34222  CG2 ILE B2131     -29.587  17.144  31.640  1.00  2.800          C  
ATOM  34223  CD1 ILE B2131     -29.455  18.009  34.667  1.00  2.800          C  
ATOM  34224  H   ILE B2131     -30.484  14.085  34.392  1.00  2.050          H  
ATOM  34225  HA  ILE B2131     -31.764  15.642  32.360  1.00  2.540          H  
ATOM  34226  HB  ILE B2131     -28.904  15.781  33.248  1.00  3.360          H  
ATOM  34227 1HG1 ILE B2131     -31.266  17.648  33.635  1.00  3.360          H  
ATOM  34228 2HG1 ILE B2131     -30.808  16.399  34.793  1.00  3.360          H  
ATOM  34229 1HG2 ILE B2131     -28.897  17.939  31.877  1.00  3.360          H  
ATOM  34230 2HG2 ILE B2131     -29.180  16.587  30.814  1.00  3.360          H  
ATOM  34231 3HG2 ILE B2131     -30.540  17.576  31.327  1.00  3.360          H  
ATOM  34232 1HD1 ILE B2131     -29.953  18.553  35.467  1.00  3.360          H  
ATOM  34233 2HD1 ILE B2131     -28.645  17.428  35.067  1.00  3.360          H  
ATOM  34234 3HD1 ILE B2131     -29.069  18.720  33.952  1.00  3.360          H  
ATOM  34235  N   ALA B2132     -29.652  13.396  31.212  1.00  2.130          N  
ATOM  34236  CA  ALA B2132     -29.281  12.690  29.985  1.00  2.410          C  
ATOM  34237  C   ALA B2132     -30.525  12.157  29.279  1.00  2.090          C  
ATOM  34238  O   ALA B2132     -30.591  12.166  28.047  1.00  2.250          O  
ATOM  34239  CB  ALA B2132     -28.360  11.525  30.293  1.00  3.260          C  
ATOM  34240  H   ALA B2132     -29.315  13.059  32.101  1.00  2.560          H  
ATOM  34241  HA  ALA B2132     -28.776  13.392  29.321  1.00  2.890          H  
ATOM  34242 1HB  ALA B2132     -28.098  11.028  29.369  1.00  3.910          H  
ATOM  34243 2HB  ALA B2132     -27.461  11.881  30.778  1.00  3.910          H  
ATOM  34244 3HB  ALA B2132     -28.866  10.824  30.945  1.00  3.910          H  
ATOM  34245  N   MET B2133     -31.494  11.682  30.082  1.00  1.740          N  
ATOM  34246  CA  MET B2133     -32.787  11.151  29.646  1.00  1.690          C  
ATOM  34247  C   MET B2133     -33.610  12.241  29.005  1.00  1.500          C  
ATOM  34248  O   MET B2133     -34.223  12.054  27.951  1.00  1.570          O  
ATOM  34249  CB  MET B2133     -33.546  10.605  30.846  1.00  2.390          C  
ATOM  34250  CG  MET B2133     -34.921  10.074  30.584  1.00  2.390          C  
ATOM  34251  SD  MET B2133     -35.780   9.691  32.116  1.00  2.390          S  
ATOM  34252  CE  MET B2133     -36.288  11.316  32.664  1.00  2.390          C  
ATOM  34253  H   MET B2133     -31.323  11.710  31.078  1.00  2.090          H  
ATOM  34254  HA  MET B2133     -32.618  10.367  28.911  1.00  2.030          H  
ATOM  34255 1HB  MET B2133     -32.962   9.812  31.310  1.00  2.860          H  
ATOM  34256 2HB  MET B2133     -33.654  11.360  31.561  1.00  2.860          H  
ATOM  34257 1HG  MET B2133     -35.513  10.797  30.030  1.00  2.860          H  
ATOM  34258 2HG  MET B2133     -34.850   9.189  30.006  1.00  2.860          H  
ATOM  34259 1HE  MET B2133     -36.818  11.238  33.615  1.00  2.860          H  
ATOM  34260 2HE  MET B2133     -35.421  11.950  32.789  1.00  2.860          H  
ATOM  34261 3HE  MET B2133     -36.949  11.762  31.917  1.00  2.860          H  
ATOM  34262  N   PHE B2134     -33.661  13.385  29.684  1.00  1.470          N  
ATOM  34263  CA  PHE B2134     -34.415  14.520  29.219  1.00  1.710          C  
ATOM  34264  C   PHE B2134     -33.925  14.876  27.845  1.00  1.890          C  
ATOM  34265  O   PHE B2134     -34.660  14.815  26.863  1.00  1.990          O  
ATOM  34266  CB  PHE B2134     -34.170  15.747  30.127  1.00  2.300          C  
ATOM  34267  CG  PHE B2134     -34.764  15.725  31.526  1.00  2.300          C  
ATOM  34268  CD1 PHE B2134     -35.750  14.844  31.908  1.00  2.300          C  
ATOM  34269  CD2 PHE B2134     -34.302  16.635  32.479  1.00  2.300          C  
ATOM  34270  CE1 PHE B2134     -36.239  14.867  33.180  1.00  2.300          C  
ATOM  34271  CE2 PHE B2134     -34.803  16.645  33.749  1.00  2.300          C  
ATOM  34272  CZ  PHE B2134     -35.775  15.762  34.095  1.00  2.300          C  
ATOM  34273  H   PHE B2134     -33.174  13.447  30.575  1.00  1.760          H  
ATOM  34274  HA  PHE B2134     -35.468  14.275  29.157  1.00  2.050          H  
ATOM  34275 1HB  PHE B2134     -33.110  15.858  30.250  1.00  2.760          H  
ATOM  34276 2HB  PHE B2134     -34.487  16.639  29.636  1.00  2.760          H  
ATOM  34277  HD1 PHE B2134     -36.147  14.118  31.207  1.00  2.760          H  
ATOM  34278  HD2 PHE B2134     -33.524  17.347  32.201  1.00  2.760          H  
ATOM  34279  HE1 PHE B2134     -37.008  14.160  33.464  1.00  2.760          H  
ATOM  34280  HE2 PHE B2134     -34.427  17.359  34.482  1.00  2.760          H  
ATOM  34281  HZ  PHE B2134     -36.182  15.762  35.102  1.00  2.760          H  
ATOM  34282  N   SER B2135     -32.629  15.120  27.721  1.00  2.110          N  
ATOM  34283  CA  SER B2135     -32.107  15.507  26.428  1.00  2.550          C  
ATOM  34284  C   SER B2135     -32.346  14.438  25.367  1.00  2.460          C  
ATOM  34285  O   SER B2135     -32.928  14.718  24.306  1.00  2.650          O  
ATOM  34286  CB  SER B2135     -30.622  15.781  26.544  1.00  3.390          C  
ATOM  34287  OG  SER B2135     -30.083  16.141  25.303  1.00  3.390          O  
ATOM  34288  H   SER B2135     -32.016  15.095  28.542  1.00  2.530          H  
ATOM  34289  HA  SER B2135     -32.611  16.420  26.116  1.00  3.060          H  
ATOM  34290 1HB  SER B2135     -30.455  16.578  27.268  1.00  4.070          H  
ATOM  34291 2HB  SER B2135     -30.117  14.887  26.923  1.00  4.070          H  
ATOM  34292  HG  SER B2135     -29.142  16.246  25.450  1.00  4.070          H  
ATOM  34293  N   TYR B2136     -31.963  13.190  25.663  1.00  2.300          N  
ATOM  34294  CA  TYR B2136     -32.053  12.103  24.701  1.00  2.460          C  
ATOM  34295  C   TYR B2136     -33.455  11.914  24.120  1.00  2.220          C  
ATOM  34296  O   TYR B2136     -33.603  11.758  22.904  1.00  2.610          O  
ATOM  34297  CB  TYR B2136     -31.574  10.790  25.325  1.00  3.380          C  
ATOM  34298  CG  TYR B2136     -31.624   9.661  24.345  1.00  3.380          C  
ATOM  34299  CD1 TYR B2136     -30.566   9.495  23.467  1.00  3.380          C  
ATOM  34300  CD2 TYR B2136     -32.726   8.820  24.280  1.00  3.380          C  
ATOM  34301  CE1 TYR B2136     -30.603   8.493  22.525  1.00  3.380          C  
ATOM  34302  CE2 TYR B2136     -32.768   7.821  23.337  1.00  3.380          C  
ATOM  34303  CZ  TYR B2136     -31.712   7.653  22.457  1.00  3.380          C  
ATOM  34304  OH  TYR B2136     -31.772   6.658  21.500  1.00  3.380          O  
ATOM  34305  H   TYR B2136     -31.521  12.990  26.564  1.00  2.760          H  
ATOM  34306  HA  TYR B2136     -31.387  12.338  23.872  1.00  2.950          H  
ATOM  34307 1HB  TYR B2136     -30.547  10.902  25.680  1.00  4.060          H  
ATOM  34308 2HB  TYR B2136     -32.198  10.540  26.186  1.00  4.060          H  
ATOM  34309  HD1 TYR B2136     -29.710  10.162  23.520  1.00  4.060          H  
ATOM  34310  HD2 TYR B2136     -33.563   8.961  24.964  1.00  4.060          H  
ATOM  34311  HE1 TYR B2136     -29.772   8.359  21.825  1.00  4.060          H  
ATOM  34312  HE2 TYR B2136     -33.636   7.165  23.274  1.00  4.060          H  
ATOM  34313  HH  TYR B2136     -30.904   6.587  21.020  1.00  4.060          H  
ATOM  34314  N   THR B2137     -34.477  11.864  24.980  1.00  1.760          N  
ATOM  34315  CA  THR B2137     -35.833  11.658  24.507  1.00  1.760          C  
ATOM  34316  C   THR B2137     -36.510  12.971  24.051  1.00  1.750          C  
ATOM  34317  O   THR B2137     -37.164  12.971  23.004  1.00  1.830          O  
ATOM  34318  CB  THR B2137     -36.686  10.866  25.540  1.00  2.460          C  
ATOM  34319  OG1 THR B2137     -36.105   9.548  25.767  1.00  2.460          O  
ATOM  34320  CG2 THR B2137     -38.107  10.667  25.009  1.00  2.460          C  
ATOM  34321  H   THR B2137     -34.311  11.966  25.986  1.00  2.110          H  
ATOM  34322  HA  THR B2137     -35.774  11.021  23.627  1.00  2.110          H  
ATOM  34323  HB  THR B2137     -36.685  11.401  26.467  1.00  2.960          H  
ATOM  34324  HG1 THR B2137     -36.648   9.044  26.441  1.00  2.960          H  
ATOM  34325 1HG2 THR B2137     -38.689  10.104  25.742  1.00  2.960          H  
ATOM  34326 2HG2 THR B2137     -38.581  11.626  24.839  1.00  2.960          H  
ATOM  34327 3HG2 THR B2137     -38.069  10.113  24.075  1.00  2.960          H  
ATOM  34328  N   PHE B2138     -36.371  14.099  24.783  1.00  1.800          N  
ATOM  34329  CA  PHE B2138     -37.068  15.344  24.409  1.00  2.040          C  
ATOM  34330  C   PHE B2138     -36.739  15.796  23.003  1.00  2.020          C  
ATOM  34331  O   PHE B2138     -37.635  16.144  22.233  1.00  2.080          O  
ATOM  34332  CB  PHE B2138     -36.721  16.530  25.328  1.00  2.760          C  
ATOM  34333  CG  PHE B2138     -37.358  16.547  26.704  1.00  2.760          C  
ATOM  34334  CD1 PHE B2138     -36.639  16.986  27.796  1.00  2.760          C  
ATOM  34335  CD2 PHE B2138     -38.647  16.146  26.921  1.00  2.760          C  
ATOM  34336  CE1 PHE B2138     -37.193  16.980  29.053  1.00  2.760          C  
ATOM  34337  CE2 PHE B2138     -39.166  16.163  28.173  1.00  2.760          C  
ATOM  34338  CZ  PHE B2138     -38.433  16.568  29.232  1.00  2.760          C  
ATOM  34339  H   PHE B2138     -35.814  14.101  25.637  1.00  2.160          H  
ATOM  34340  HA  PHE B2138     -38.126  15.170  24.462  1.00  2.450          H  
ATOM  34341 1HB  PHE B2138     -35.643  16.565  25.458  1.00  3.310          H  
ATOM  34342 2HB  PHE B2138     -36.997  17.447  24.827  1.00  3.310          H  
ATOM  34343  HD1 PHE B2138     -35.614  17.318  27.647  1.00  3.310          H  
ATOM  34344  HD2 PHE B2138     -39.264  15.805  26.105  1.00  3.310          H  
ATOM  34345  HE1 PHE B2138     -36.626  17.303  29.908  1.00  3.310          H  
ATOM  34346  HE2 PHE B2138     -40.174  15.845  28.324  1.00  3.310          H  
ATOM  34347  HZ  PHE B2138     -38.853  16.562  30.226  1.00  3.310          H  
ATOM  34348  N   GLN B2139     -35.468  15.715  22.606  1.00  2.090          N  
ATOM  34349  CA  GLN B2139     -35.068  16.167  21.271  1.00  2.210          C  
ATOM  34350  C   GLN B2139     -35.727  15.361  20.142  1.00  2.060          C  
ATOM  34351  O   GLN B2139     -35.572  15.705  18.971  1.00  2.280          O  
ATOM  34352  CB  GLN B2139     -33.542  16.157  21.124  1.00  3.050          C  
ATOM  34353  CG  GLN B2139     -32.923  14.802  21.059  1.00  3.050          C  
ATOM  34354  CD  GLN B2139     -31.408  14.842  21.153  1.00  3.050          C  
ATOM  34355  OE1 GLN B2139     -30.665  14.950  20.164  1.00  3.050          O  
ATOM  34356  NE2 GLN B2139     -30.937  14.766  22.378  1.00  3.050          N  
ATOM  34357  H   GLN B2139     -34.740  15.394  23.256  1.00  2.510          H  
ATOM  34358  HA  GLN B2139     -35.398  17.201  21.163  1.00  2.650          H  
ATOM  34359 1HB  GLN B2139     -33.258  16.705  20.231  1.00  3.660          H  
ATOM  34360 2HB  GLN B2139     -33.103  16.670  21.982  1.00  3.660          H  
ATOM  34361 1HG  GLN B2139     -33.308  14.179  21.865  1.00  3.660          H  
ATOM  34362 2HG  GLN B2139     -33.176  14.359  20.099  1.00  3.660          H  
ATOM  34363 1HE2 GLN B2139     -29.933  14.753  22.563  1.00  3.660          H  
ATOM  34364 2HE2 GLN B2139     -31.592  14.689  23.149  1.00  3.660          H  
ATOM  34365  N   VAL B2140     -36.377  14.245  20.482  1.00  1.840          N  
ATOM  34366  CA  VAL B2140     -37.068  13.405  19.531  1.00  1.820          C  
ATOM  34367  C   VAL B2140     -38.589  13.596  19.659  1.00  1.700          C  
ATOM  34368  O   VAL B2140     -39.279  13.873  18.681  1.00  1.650          O  
ATOM  34369  CB  VAL B2140     -36.696  11.928  19.774  1.00  2.560          C  
ATOM  34370  CG1 VAL B2140     -37.466  11.012  18.809  1.00  2.560          C  
ATOM  34371  CG2 VAL B2140     -35.175  11.771  19.635  1.00  2.560          C  
ATOM  34372  H   VAL B2140     -36.453  13.996  21.468  1.00  2.210          H  
ATOM  34373  HA  VAL B2140     -36.761  13.689  18.524  1.00  2.180          H  
ATOM  34374  HB  VAL B2140     -36.989  11.645  20.787  1.00  3.070          H  
ATOM  34375 1HG1 VAL B2140     -37.198   9.975  19.006  1.00  3.070          H  
ATOM  34376 2HG1 VAL B2140     -38.540  11.133  18.948  1.00  3.070          H  
ATOM  34377 3HG1 VAL B2140     -37.205  11.265  17.781  1.00  3.070          H  
ATOM  34378 1HG2 VAL B2140     -34.893  10.736  19.827  1.00  3.070          H  
ATOM  34379 2HG2 VAL B2140     -34.869  12.053  18.631  1.00  3.070          H  
ATOM  34380 3HG2 VAL B2140     -34.676  12.414  20.362  1.00  3.070          H  
ATOM  34381  N   VAL B2141     -39.135  13.448  20.869  1.00  1.720          N  
ATOM  34382  CA  VAL B2141     -40.595  13.529  21.030  1.00  1.730          C  
ATOM  34383  C   VAL B2141     -41.160  14.919  20.701  1.00  1.690          C  
ATOM  34384  O   VAL B2141     -42.280  15.015  20.180  1.00  1.670          O  
ATOM  34385  CB  VAL B2141     -41.060  13.064  22.437  1.00  2.420          C  
ATOM  34386  CG1 VAL B2141     -40.692  11.606  22.633  1.00  2.420          C  
ATOM  34387  CG2 VAL B2141     -40.424  13.871  23.517  1.00  2.420          C  
ATOM  34388  H   VAL B2141     -38.513  13.255  21.654  1.00  2.060          H  
ATOM  34389  HA  VAL B2141     -41.032  12.826  20.322  1.00  2.080          H  
ATOM  34390  HB  VAL B2141     -42.142  13.159  22.504  1.00  2.900          H  
ATOM  34391 1HG1 VAL B2141     -41.029  11.272  23.615  1.00  2.900          H  
ATOM  34392 2HG1 VAL B2141     -41.163  11.004  21.861  1.00  2.900          H  
ATOM  34393 3HG1 VAL B2141     -39.610  11.499  22.563  1.00  2.900          H  
ATOM  34394 1HG2 VAL B2141     -40.765  13.501  24.479  1.00  2.900          H  
ATOM  34395 2HG2 VAL B2141     -39.383  13.745  23.442  1.00  2.900          H  
ATOM  34396 3HG2 VAL B2141     -40.668  14.917  23.424  1.00  2.900          H  
ATOM  34397  N   GLN B2142     -40.369  15.978  20.919  1.00  1.750          N  
ATOM  34398  CA  GLN B2142     -40.768  17.350  20.609  1.00  1.800          C  
ATOM  34399  C   GLN B2142     -41.029  17.569  19.126  1.00  1.770          C  
ATOM  34400  O   GLN B2142     -41.690  18.535  18.752  1.00  1.780          O  
ATOM  34401  CB  GLN B2142     -39.697  18.344  21.053  1.00  2.500          C  
ATOM  34402  CG  GLN B2142     -39.557  18.520  22.537  1.00  2.500          C  
ATOM  34403  CD  GLN B2142     -38.386  19.382  22.875  1.00  2.500          C  
ATOM  34404  OE1 GLN B2142     -37.480  19.592  22.053  1.00  2.500          O  
ATOM  34405  NE2 GLN B2142     -38.367  19.891  24.083  1.00  2.500          N  
ATOM  34406  H   GLN B2142     -39.451  15.841  21.356  1.00  2.100          H  
ATOM  34407  HA  GLN B2142     -41.689  17.560  21.141  1.00  2.160          H  
ATOM  34408 1HB  GLN B2142     -38.730  18.018  20.663  1.00  3.000          H  
ATOM  34409 2HB  GLN B2142     -39.909  19.321  20.617  1.00  3.000          H  
ATOM  34410 1HG  GLN B2142     -40.428  19.049  22.883  1.00  3.000          H  
ATOM  34411 2HG  GLN B2142     -39.476  17.562  23.040  1.00  3.000          H  
ATOM  34412 1HE2 GLN B2142     -37.589  20.474  24.365  1.00  3.000          H  
ATOM  34413 2HE2 GLN B2142     -39.107  19.711  24.738  1.00  3.000          H  
ATOM  34414  N   GLU B2143     -40.486  16.700  18.276  1.00  1.830          N  
ATOM  34415  CA  GLU B2143     -40.644  16.816  16.841  1.00  1.910          C  
ATOM  34416  C   GLU B2143     -41.993  16.289  16.373  1.00  1.710          C  
ATOM  34417  O   GLU B2143     -42.454  16.653  15.291  1.00  1.970          O  
ATOM  34418  CB  GLU B2143     -39.524  16.065  16.116  1.00  2.640          C  
ATOM  34419  CG  GLU B2143     -38.130  16.657  16.311  1.00  2.640          C  
ATOM  34420  CD  GLU B2143     -37.988  18.008  15.668  1.00  2.640          C  
ATOM  34421  OE1 GLU B2143     -38.417  18.148  14.550  1.00  2.640          O  
ATOM  34422  OE2 GLU B2143     -37.465  18.899  16.286  1.00  2.640          O  
ATOM  34423  H   GLU B2143     -39.969  15.891  18.627  1.00  2.200          H  
ATOM  34424  HA  GLU B2143     -40.579  17.870  16.573  1.00  2.290          H  
ATOM  34425 1HB  GLU B2143     -39.501  15.033  16.458  1.00  3.170          H  
ATOM  34426 2HB  GLU B2143     -39.735  16.044  15.049  1.00  3.170          H  
ATOM  34427 1HG  GLU B2143     -37.929  16.745  17.383  1.00  3.170          H  
ATOM  34428 2HG  GLU B2143     -37.393  15.975  15.890  1.00  3.170          H  
ATOM  34429  N   ASN B2144     -42.612  15.381  17.144  1.00  1.380          N  
ATOM  34430  CA  ASN B2144     -43.858  14.780  16.703  1.00  1.240          C  
ATOM  34431  C   ASN B2144     -45.049  15.072  17.617  1.00  1.210          C  
ATOM  34432  O   ASN B2144     -46.197  14.918  17.201  1.00  1.160          O  
ATOM  34433  CB  ASN B2144     -43.669  13.290  16.520  1.00  1.790          C  
ATOM  34434  CG  ASN B2144     -42.709  12.972  15.409  1.00  1.790          C  
ATOM  34435  OD1 ASN B2144     -42.994  13.224  14.233  1.00  1.790          O  
ATOM  34436  ND2 ASN B2144     -41.575  12.414  15.756  1.00  1.790          N  
ATOM  34437  H   ASN B2144     -42.245  15.119  18.059  1.00  1.660          H  
ATOM  34438  HA  ASN B2144     -44.108  15.196  15.728  1.00  1.490          H  
ATOM  34439 1HB  ASN B2144     -43.275  12.865  17.439  1.00  2.150          H  
ATOM  34440 2HB  ASN B2144     -44.629  12.816  16.314  1.00  2.150          H  
ATOM  34441 1HD2 ASN B2144     -40.897  12.182  15.057  1.00  2.150          H  
ATOM  34442 2HD2 ASN B2144     -41.386  12.218  16.717  1.00  2.150          H  
ATOM  34443  N   ALA B2145     -44.826  15.547  18.842  1.00  1.250          N  
ATOM  34444  CA  ALA B2145     -45.968  15.749  19.743  1.00  1.240          C  
ATOM  34445  C   ALA B2145     -47.003  16.690  19.114  1.00  1.210          C  
ATOM  34446  O   ALA B2145     -48.216  16.483  19.239  1.00  1.180          O  
ATOM  34447  CB  ALA B2145     -45.486  16.299  21.071  1.00  1.740          C  
ATOM  34448  H   ALA B2145     -43.873  15.674  19.190  1.00  1.500          H  
ATOM  34449  HA  ALA B2145     -46.443  14.785  19.906  1.00  1.490          H  
ATOM  34450 1HB  ALA B2145     -46.319  16.425  21.737  1.00  2.090          H  
ATOM  34451 2HB  ALA B2145     -44.772  15.602  21.506  1.00  2.090          H  
ATOM  34452 3HB  ALA B2145     -45.003  17.262  20.920  1.00  2.090          H  
ATOM  34453  N   ASP B2146     -46.521  17.689  18.377  1.00  1.230          N  
ATOM  34454  CA  ASP B2146     -47.379  18.643  17.696  1.00  1.220          C  
ATOM  34455  C   ASP B2146     -48.253  18.020  16.614  1.00  1.130          C  
ATOM  34456  O   ASP B2146     -49.375  18.487  16.390  1.00  1.140          O  
ATOM  34457  CB  ASP B2146     -46.537  19.752  17.063  1.00  1.710          C  
ATOM  34458  CG  ASP B2146     -45.979  20.714  18.079  1.00  1.710          C  
ATOM  34459  OD1 ASP B2146     -46.464  20.713  19.171  1.00  1.710          O  
ATOM  34460  OD2 ASP B2146     -45.076  21.451  17.762  1.00  1.710          O  
ATOM  34461  H   ASP B2146     -45.517  17.808  18.321  1.00  1.480          H  
ATOM  34462  HA  ASP B2146     -48.037  19.089  18.437  1.00  1.460          H  
ATOM  34463 1HB  ASP B2146     -45.708  19.307  16.512  1.00  2.050          H  
ATOM  34464 2HB  ASP B2146     -47.146  20.308  16.350  1.00  2.050          H  
ATOM  34465  N   ILE B2147     -47.745  17.003  15.900  1.00  1.070          N  
ATOM  34466  CA  ILE B2147     -48.538  16.442  14.821  1.00  1.000          C  
ATOM  34467  C   ILE B2147     -49.569  15.526  15.437  1.00  1.000          C  
ATOM  34468  O   ILE B2147     -50.692  15.421  14.936  1.00  1.020          O  
ATOM  34469  CB  ILE B2147     -47.707  15.720  13.728  1.00  1.430          C  
ATOM  34470  CG1 ILE B2147     -48.578  15.673  12.464  1.00  1.430          C  
ATOM  34471  CG2 ILE B2147     -47.272  14.275  14.131  1.00  1.430          C  
ATOM  34472  CD1 ILE B2147     -47.870  15.254  11.210  1.00  1.430          C  
ATOM  34473  H   ILE B2147     -46.846  16.591  16.132  1.00  1.280          H  
ATOM  34474  HA  ILE B2147     -49.068  17.254  14.329  1.00  1.200          H  
ATOM  34475  HB  ILE B2147     -46.817  16.312  13.514  1.00  1.710          H  
ATOM  34476 1HG1 ILE B2147     -49.412  15.013  12.641  1.00  1.710          H  
ATOM  34477 2HG1 ILE B2147     -48.973  16.667  12.296  1.00  1.710          H  
ATOM  34478 1HG2 ILE B2147     -46.695  13.824  13.337  1.00  1.710          H  
ATOM  34479 2HG2 ILE B2147     -46.662  14.309  15.000  1.00  1.710          H  
ATOM  34480 3HG2 ILE B2147     -48.141  13.652  14.323  1.00  1.710          H  
ATOM  34481 1HD1 ILE B2147     -48.563  15.282  10.420  1.00  1.710          H  
ATOM  34482 2HD1 ILE B2147     -47.053  15.942  11.001  1.00  1.710          H  
ATOM  34483 3HD1 ILE B2147     -47.482  14.250  11.295  1.00  1.710          H  
ATOM  34484  N   PHE B2148     -49.167  14.828  16.506  1.00  0.990          N  
ATOM  34485  CA  PHE B2148     -50.067  13.930  17.196  1.00  0.980          C  
ATOM  34486  C   PHE B2148     -51.272  14.742  17.607  1.00  0.980          C  
ATOM  34487  O   PHE B2148     -52.405  14.334  17.354  1.00  0.970          O  
ATOM  34488  CB  PHE B2148     -49.429  13.316  18.430  1.00  1.380          C  
ATOM  34489  CG  PHE B2148     -50.322  12.327  19.163  1.00  1.380          C  
ATOM  34490  CD1 PHE B2148     -50.283  10.981  18.841  1.00  1.380          C  
ATOM  34491  CD2 PHE B2148     -51.221  12.728  20.142  1.00  1.380          C  
ATOM  34492  CE1 PHE B2148     -51.094  10.077  19.491  1.00  1.380          C  
ATOM  34493  CE2 PHE B2148     -52.020  11.835  20.784  1.00  1.380          C  
ATOM  34494  CZ  PHE B2148     -51.960  10.507  20.465  1.00  1.380          C  
ATOM  34495  H   PHE B2148     -48.201  14.932  16.828  1.00  1.190          H  
ATOM  34496  HA  PHE B2148     -50.384  13.140  16.515  1.00  1.180          H  
ATOM  34497 1HB  PHE B2148     -48.522  12.814  18.135  1.00  1.650          H  
ATOM  34498 2HB  PHE B2148     -49.144  14.099  19.116  1.00  1.650          H  
ATOM  34499  HD1 PHE B2148     -49.601  10.636  18.069  1.00  1.650          H  
ATOM  34500  HD2 PHE B2148     -51.307  13.758  20.400  1.00  1.650          H  
ATOM  34501  HE1 PHE B2148     -51.049   9.017  19.234  1.00  1.650          H  
ATOM  34502  HE2 PHE B2148     -52.708  12.182  21.548  1.00  1.650          H  
ATOM  34503  HZ  PHE B2148     -52.604   9.794  20.979  1.00  1.650          H  
ATOM  34504  N   TRP B2149     -51.022  15.908  18.233  1.00  0.990          N  
ATOM  34505  CA  TRP B2149     -52.106  16.774  18.658  1.00  1.000          C  
ATOM  34506  C   TRP B2149     -52.959  17.241  17.481  1.00  0.980          C  
ATOM  34507  O   TRP B2149     -54.182  17.129  17.524  1.00  0.990          O  
ATOM  34508  CB  TRP B2149     -51.601  18.008  19.408  1.00  1.400          C  
ATOM  34509  CG  TRP B2149     -52.740  18.857  19.848  1.00  1.400          C  
ATOM  34510  CD1 TRP B2149     -53.479  18.675  20.970  1.00  1.400          C  
ATOM  34511  CD2 TRP B2149     -53.300  20.023  19.190  1.00  1.400          C  
ATOM  34512  NE1 TRP B2149     -54.457  19.618  21.041  1.00  1.400          N  
ATOM  34513  CE2 TRP B2149     -54.365  20.446  19.966  1.00  1.400          C  
ATOM  34514  CE3 TRP B2149     -52.990  20.720  18.020  1.00  1.400          C  
ATOM  34515  CZ2 TRP B2149     -55.137  21.532  19.616  1.00  1.400          C  
ATOM  34516  CZ3 TRP B2149     -53.759  21.812  17.668  1.00  1.400          C  
ATOM  34517  CH2 TRP B2149     -54.807  22.207  18.448  1.00  1.400          C  
ATOM  34518  H   TRP B2149     -50.052  16.165  18.441  1.00  1.190          H  
ATOM  34519  HA  TRP B2149     -52.737  16.209  19.340  1.00  1.200          H  
ATOM  34520 1HB  TRP B2149     -51.028  17.724  20.264  1.00  1.680          H  
ATOM  34521 2HB  TRP B2149     -50.949  18.593  18.758  1.00  1.680          H  
ATOM  34522  HD1 TRP B2149     -53.324  17.878  21.701  1.00  1.680          H  
ATOM  34523  HE1 TRP B2149     -55.160  19.711  21.765  1.00  1.680          H  
ATOM  34524  HE3 TRP B2149     -52.161  20.409  17.402  1.00  1.680          H  
ATOM  34525  HZ2 TRP B2149     -55.978  21.862  20.229  1.00  1.680          H  
ATOM  34526  HZ3 TRP B2149     -53.511  22.347  16.754  1.00  1.680          H  
ATOM  34527  HH2 TRP B2149     -55.399  23.069  18.146  1.00  1.680          H  
ATOM  34528  N   LYS B2150     -52.349  17.721  16.390  1.00  0.980          N  
ATOM  34529  CA  LYS B2150     -53.179  18.194  15.277  1.00  0.980          C  
ATOM  34530  C   LYS B2150     -54.128  17.102  14.767  1.00  0.960          C  
ATOM  34531  O   LYS B2150     -55.243  17.410  14.322  1.00  1.000          O  
ATOM  34532  CB  LYS B2150     -52.317  18.764  14.148  1.00  1.370          C  
ATOM  34533  CG  LYS B2150     -51.687  20.126  14.493  1.00  1.370          C  
ATOM  34534  CD  LYS B2150     -50.838  20.688  13.361  1.00  1.370          C  
ATOM  34535  CE  LYS B2150     -50.185  22.002  13.755  1.00  1.370          C  
ATOM  34536  NZ  LYS B2150     -49.343  22.557  12.650  1.00  1.370          N  
ATOM  34537  H   LYS B2150     -51.328  17.805  16.353  1.00  1.180          H  
ATOM  34538  HA  LYS B2150     -53.802  19.008  15.647  1.00  1.180          H  
ATOM  34539 1HB  LYS B2150     -51.506  18.065  13.934  1.00  1.650          H  
ATOM  34540 2HB  LYS B2150     -52.904  18.861  13.250  1.00  1.650          H  
ATOM  34541 1HG  LYS B2150     -52.491  20.834  14.709  1.00  1.650          H  
ATOM  34542 2HG  LYS B2150     -51.074  20.026  15.379  1.00  1.650          H  
ATOM  34543 1HD  LYS B2150     -50.071  19.964  13.077  1.00  1.650          H  
ATOM  34544 2HD  LYS B2150     -51.472  20.890  12.504  1.00  1.650          H  
ATOM  34545 1HE  LYS B2150     -50.961  22.724  14.006  1.00  1.650          H  
ATOM  34546 2HE  LYS B2150     -49.556  21.839  14.632  1.00  1.650          H  
ATOM  34547 1HZ  LYS B2150     -48.928  23.427  12.945  1.00  1.650          H  
ATOM  34548 2HZ  LYS B2150     -48.613  21.900  12.416  1.00  1.650          H  
ATOM  34549 3HZ  LYS B2150     -49.921  22.724  11.830  1.00  1.650          H  
ATOM  34550  N   PHE B2151     -53.663  15.848  14.755  1.00  0.960          N  
ATOM  34551  CA  PHE B2151     -54.480  14.704  14.367  1.00  0.990          C  
ATOM  34552  C   PHE B2151     -55.566  14.414  15.421  1.00  1.020          C  
ATOM  34553  O   PHE B2151     -56.757  14.333  15.105  1.00  1.020          O  
ATOM  34554  CB  PHE B2151     -53.606  13.465  14.179  1.00  1.370          C  
ATOM  34555  CG  PHE B2151     -54.362  12.240  13.748  1.00  1.370          C  
ATOM  34556  CD1 PHE B2151     -54.715  12.078  12.430  1.00  1.370          C  
ATOM  34557  CD2 PHE B2151     -54.731  11.258  14.656  1.00  1.370          C  
ATOM  34558  CE1 PHE B2151     -55.417  10.983  12.011  1.00  1.370          C  
ATOM  34559  CE2 PHE B2151     -55.440  10.154  14.237  1.00  1.370          C  
ATOM  34560  CZ  PHE B2151     -55.784  10.023  12.914  1.00  1.370          C  
ATOM  34561  H   PHE B2151     -52.684  15.692  15.029  1.00  1.150          H  
ATOM  34562  HA  PHE B2151     -54.974  14.937  13.424  1.00  1.190          H  
ATOM  34563 1HB  PHE B2151     -52.845  13.685  13.437  1.00  1.650          H  
ATOM  34564 2HB  PHE B2151     -53.087  13.243  15.111  1.00  1.650          H  
ATOM  34565  HD1 PHE B2151     -54.433  12.834  11.726  1.00  1.650          H  
ATOM  34566  HD2 PHE B2151     -54.462  11.366  15.710  1.00  1.650          H  
ATOM  34567  HE1 PHE B2151     -55.687  10.876  10.960  1.00  1.650          H  
ATOM  34568  HE2 PHE B2151     -55.734   9.387  14.954  1.00  1.650          H  
ATOM  34569  HZ  PHE B2151     -56.349   9.150  12.582  1.00  1.650          H  
ATOM  34570  N   GLN B2152     -55.143  14.290  16.700  1.00  1.060          N  
ATOM  34571  CA  GLN B2152     -56.001  13.951  17.844  1.00  1.130          C  
ATOM  34572  C   GLN B2152     -57.131  14.950  17.987  1.00  1.100          C  
ATOM  34573  O   GLN B2152     -58.258  14.596  18.365  1.00  1.120          O  
ATOM  34574  CB  GLN B2152     -55.195  13.919  19.149  1.00  1.550          C  
ATOM  34575  CG  GLN B2152     -56.001  13.466  20.357  1.00  1.550          C  
ATOM  34576  CD  GLN B2152     -55.216  13.437  21.631  1.00  1.550          C  
ATOM  34577  OE1 GLN B2152     -54.319  14.255  21.859  1.00  1.550          O  
ATOM  34578  NE2 GLN B2152     -55.545  12.486  22.494  1.00  1.550          N  
ATOM  34579  H   GLN B2152     -54.149  14.415  16.887  1.00  1.270          H  
ATOM  34580  HA  GLN B2152     -56.433  12.968  17.671  1.00  1.360          H  
ATOM  34581 1HB  GLN B2152     -54.334  13.259  19.029  1.00  1.860          H  
ATOM  34582 2HB  GLN B2152     -54.812  14.919  19.355  1.00  1.860          H  
ATOM  34583 1HG  GLN B2152     -56.810  14.147  20.499  1.00  1.860          H  
ATOM  34584 2HG  GLN B2152     -56.388  12.467  20.170  1.00  1.860          H  
ATOM  34585 1HE2 GLN B2152     -55.064  12.411  23.370  1.00  1.860          H  
ATOM  34586 2HE2 GLN B2152     -56.281  11.843  22.276  1.00  1.860          H  
ATOM  34587  N   ARG B2153     -56.821  16.200  17.672  1.00  1.060          N  
ATOM  34588  CA  ARG B2153     -57.742  17.302  17.696  1.00  1.050          C  
ATOM  34589  C   ARG B2153     -59.060  16.950  17.014  1.00  1.000          C  
ATOM  34590  O   ARG B2153     -60.113  17.387  17.485  1.00  1.000          O  
ATOM  34591  CB  ARG B2153     -57.142  18.503  16.996  1.00  1.470          C  
ATOM  34592  CG  ARG B2153     -57.962  19.732  17.073  1.00  1.470          C  
ATOM  34593  CD  ARG B2153     -57.390  20.821  16.317  1.00  1.470          C  
ATOM  34594  NE  ARG B2153     -58.139  22.033  16.530  1.00  1.470          N  
ATOM  34595  CZ  ARG B2153     -57.914  23.221  15.944  1.00  1.470          C  
ATOM  34596  NH1 ARG B2153     -56.935  23.384  15.082  1.00  1.470          N  
ATOM  34597  NH2 ARG B2153     -58.696  24.235  16.245  1.00  1.470          N  
ATOM  34598  H   ARG B2153     -55.848  16.414  17.438  1.00  1.270          H  
ATOM  34599  HA  ARG B2153     -57.941  17.568  18.726  1.00  1.260          H  
ATOM  34600 1HB  ARG B2153     -56.164  18.730  17.424  1.00  1.770          H  
ATOM  34601 2HB  ARG B2153     -56.992  18.274  15.945  1.00  1.770          H  
ATOM  34602 1HG  ARG B2153     -58.922  19.531  16.657  1.00  1.770          H  
ATOM  34603 2HG  ARG B2153     -58.066  20.047  18.111  1.00  1.770          H  
ATOM  34604 1HD  ARG B2153     -56.362  20.973  16.582  1.00  1.770          H  
ATOM  34605 2HD  ARG B2153     -57.459  20.564  15.261  1.00  1.770          H  
ATOM  34606  HE  ARG B2153     -58.907  21.983  17.183  1.00  1.770          H  
ATOM  34607 1HH1 ARG B2153     -56.321  22.610  14.828  1.00  1.770          H  
ATOM  34608 2HH1 ARG B2153     -56.777  24.284  14.652  1.00  1.770          H  
ATOM  34609 1HH2 ARG B2153     -59.448  24.113  16.905  1.00  1.770          H  
ATOM  34610 2HH2 ARG B2153     -58.560  25.137  15.786  1.00  1.770          H  
ATOM  34611  N   TYR B2154     -59.026  16.198  15.891  1.00  0.950          N  
ATOM  34612  CA  TYR B2154     -60.253  15.898  15.163  1.00  0.920          C  
ATOM  34613  C   TYR B2154     -61.253  15.190  16.050  1.00  0.920          C  
ATOM  34614  O   TYR B2154     -62.380  15.661  16.229  1.00  0.930          O  
ATOM  34615  CB  TYR B2154     -59.949  15.022  13.935  1.00  1.300          C  
ATOM  34616  CG  TYR B2154     -61.186  14.600  13.138  1.00  1.300          C  
ATOM  34617  CD1 TYR B2154     -61.755  15.483  12.270  1.00  1.300          C  
ATOM  34618  CD2 TYR B2154     -61.737  13.337  13.277  1.00  1.300          C  
ATOM  34619  CE1 TYR B2154     -62.864  15.157  11.563  1.00  1.300          C  
ATOM  34620  CE2 TYR B2154     -62.866  12.992  12.542  1.00  1.300          C  
ATOM  34621  CZ  TYR B2154     -63.434  13.919  11.689  1.00  1.300          C  
ATOM  34622  OH  TYR B2154     -64.563  13.620  10.938  1.00  1.300          O  
ATOM  34623  H   TYR B2154     -58.146  15.794  15.544  1.00  1.140          H  
ATOM  34624  HA  TYR B2154     -60.702  16.832  14.843  1.00  1.100          H  
ATOM  34625 1HB  TYR B2154     -59.279  15.559  13.273  1.00  1.560          H  
ATOM  34626 2HB  TYR B2154     -59.426  14.119  14.253  1.00  1.560          H  
ATOM  34627  HD1 TYR B2154     -61.313  16.450  12.142  1.00  1.560          H  
ATOM  34628  HD2 TYR B2154     -61.287  12.618  13.953  1.00  1.560          H  
ATOM  34629  HE1 TYR B2154     -63.289  15.875  10.896  1.00  1.560          H  
ATOM  34630  HE2 TYR B2154     -63.301  11.997  12.646  1.00  1.560          H  
ATOM  34631  HH  TYR B2154     -64.707  12.660  10.918  1.00  1.560          H  
ATOM  34632  N   ASN B2155     -60.818  14.088  16.653  1.00  0.930          N  
ATOM  34633  CA  ASN B2155     -61.681  13.314  17.518  1.00  0.950          C  
ATOM  34634  C   ASN B2155     -62.051  14.053  18.794  1.00  0.960          C  
ATOM  34635  O   ASN B2155     -63.166  13.876  19.288  1.00  0.970          O  
ATOM  34636  CB  ASN B2155     -61.054  11.968  17.804  1.00  1.320          C  
ATOM  34637  CG  ASN B2155     -61.182  11.031  16.621  1.00  1.320          C  
ATOM  34638  OD1 ASN B2155     -62.119  11.151  15.824  1.00  1.320          O  
ATOM  34639  ND2 ASN B2155     -60.266  10.115  16.486  1.00  1.320          N  
ATOM  34640  H   ASN B2155     -59.871  13.781  16.469  1.00  1.120          H  
ATOM  34641  HA  ASN B2155     -62.612  13.134  16.981  1.00  1.140          H  
ATOM  34642 1HB  ASN B2155     -59.994  12.109  18.035  1.00  1.590          H  
ATOM  34643 2HB  ASN B2155     -61.527  11.517  18.677  1.00  1.590          H  
ATOM  34644 1HD2 ASN B2155     -60.311   9.477  15.716  1.00  1.590          H  
ATOM  34645 2HD2 ASN B2155     -59.521  10.040  17.146  1.00  1.590          H  
ATOM  34646  N   LEU B2156     -61.155  14.897  19.326  1.00  1.000          N  
ATOM  34647  CA  LEU B2156     -61.511  15.633  20.541  1.00  1.050          C  
ATOM  34648  C   LEU B2156     -62.687  16.560  20.268  1.00  1.040          C  
ATOM  34649  O   LEU B2156     -63.658  16.587  21.030  1.00  1.060          O  
ATOM  34650  CB  LEU B2156     -60.313  16.464  21.033  1.00  1.450          C  
ATOM  34651  CG  LEU B2156     -59.120  15.683  21.624  1.00  1.450          C  
ATOM  34652  CD1 LEU B2156     -57.915  16.624  21.781  1.00  1.450          C  
ATOM  34653  CD2 LEU B2156     -59.496  15.116  22.991  1.00  1.450          C  
ATOM  34654  H   LEU B2156     -60.223  14.978  18.899  1.00  1.200          H  
ATOM  34655  HA  LEU B2156     -61.818  14.919  21.301  1.00  1.260          H  
ATOM  34656 1HB  LEU B2156     -59.940  17.041  20.191  1.00  1.740          H  
ATOM  34657 2HB  LEU B2156     -60.667  17.161  21.792  1.00  1.740          H  
ATOM  34658  HG  LEU B2156     -58.858  14.873  20.957  1.00  1.740          H  
ATOM  34659 1HD1 LEU B2156     -57.072  16.073  22.202  1.00  1.740          H  
ATOM  34660 2HD1 LEU B2156     -57.626  17.019  20.826  1.00  1.740          H  
ATOM  34661 3HD1 LEU B2156     -58.173  17.437  22.434  1.00  1.740          H  
ATOM  34662 1HD2 LEU B2156     -58.640  14.571  23.393  1.00  1.740          H  
ATOM  34663 2HD2 LEU B2156     -59.759  15.931  23.666  1.00  1.740          H  
ATOM  34664 3HD2 LEU B2156     -60.338  14.438  22.904  1.00  1.740          H  
ATOM  34665  N   ILE B2157     -62.644  17.249  19.129  1.00  1.010          N  
ATOM  34666  CA  ILE B2157     -63.717  18.150  18.744  1.00  1.020          C  
ATOM  34667  C   ILE B2157     -65.010  17.392  18.531  1.00  1.020          C  
ATOM  34668  O   ILE B2157     -66.073  17.856  18.967  1.00  1.060          O  
ATOM  34669  CB  ILE B2157     -63.330  18.998  17.530  1.00  1.420          C  
ATOM  34670  CG1 ILE B2157     -62.220  19.975  17.979  1.00  1.420          C  
ATOM  34671  CG2 ILE B2157     -64.547  19.753  16.968  1.00  1.420          C  
ATOM  34672  CD1 ILE B2157     -61.529  20.682  16.903  1.00  1.420          C  
ATOM  34673  H   ILE B2157     -61.804  17.180  18.540  1.00  1.210          H  
ATOM  34674  HA  ILE B2157     -63.880  18.843  19.567  1.00  1.220          H  
ATOM  34675  HB  ILE B2157     -62.906  18.348  16.758  1.00  1.710          H  
ATOM  34676 1HG1 ILE B2157     -62.650  20.701  18.605  1.00  1.710          H  
ATOM  34677 2HG1 ILE B2157     -61.474  19.424  18.552  1.00  1.710          H  
ATOM  34678 1HG2 ILE B2157     -64.228  20.333  16.129  1.00  1.710          H  
ATOM  34679 2HG2 ILE B2157     -65.315  19.054  16.642  1.00  1.710          H  
ATOM  34680 3HG2 ILE B2157     -64.963  20.410  17.730  1.00  1.710          H  
ATOM  34681 1HD1 ILE B2157     -60.790  21.335  17.337  1.00  1.710          H  
ATOM  34682 2HD1 ILE B2157     -61.053  19.954  16.280  1.00  1.710          H  
ATOM  34683 3HD1 ILE B2157     -62.215  21.267  16.318  1.00  1.710          H  
ATOM  34684  N   VAL B2158     -64.938  16.239  17.855  1.00  1.000          N  
ATOM  34685  CA  VAL B2158     -66.135  15.450  17.641  1.00  1.030          C  
ATOM  34686  C   VAL B2158     -66.743  15.049  18.980  1.00  1.020          C  
ATOM  34687  O   VAL B2158     -67.957  15.187  19.160  1.00  1.050          O  
ATOM  34688  CB  VAL B2158     -65.826  14.167  16.827  1.00  1.430          C  
ATOM  34689  CG1 VAL B2158     -67.056  13.225  16.801  1.00  1.430          C  
ATOM  34690  CG2 VAL B2158     -65.440  14.541  15.400  1.00  1.430          C  
ATOM  34691  H   VAL B2158     -64.034  15.931  17.477  1.00  1.200          H  
ATOM  34692  HA  VAL B2158     -66.857  16.054  17.093  1.00  1.240          H  
ATOM  34693  HB  VAL B2158     -65.003  13.639  17.303  1.00  1.720          H  
ATOM  34694 1HG1 VAL B2158     -66.808  12.332  16.230  1.00  1.720          H  
ATOM  34695 2HG1 VAL B2158     -67.339  12.929  17.812  1.00  1.720          H  
ATOM  34696 3HG1 VAL B2158     -67.897  13.735  16.329  1.00  1.720          H  
ATOM  34697 1HG2 VAL B2158     -65.206  13.643  14.832  1.00  1.720          H  
ATOM  34698 2HG2 VAL B2158     -66.273  15.048  14.945  1.00  1.720          H  
ATOM  34699 3HG2 VAL B2158     -64.580  15.191  15.402  1.00  1.720          H  
ATOM  34700  N   GLU B2159     -65.932  14.557  19.930  1.00  1.010          N  
ATOM  34701  CA  GLU B2159     -66.533  14.172  21.194  1.00  1.030          C  
ATOM  34702  C   GLU B2159     -67.171  15.345  21.916  1.00  1.020          C  
ATOM  34703  O   GLU B2159     -68.231  15.180  22.504  1.00  1.060          O  
ATOM  34704  CB  GLU B2159     -65.554  13.482  22.141  1.00  1.430          C  
ATOM  34705  CG  GLU B2159     -65.134  12.072  21.729  1.00  1.430          C  
ATOM  34706  CD  GLU B2159     -64.343  11.383  22.816  1.00  1.430          C  
ATOM  34707  OE1 GLU B2159     -64.145  12.000  23.843  1.00  1.430          O  
ATOM  34708  OE2 GLU B2159     -63.961  10.252  22.640  1.00  1.430          O  
ATOM  34709  H   GLU B2159     -64.928  14.428  19.757  1.00  1.210          H  
ATOM  34710  HA  GLU B2159     -67.321  13.454  20.977  1.00  1.240          H  
ATOM  34711 1HB  GLU B2159     -64.646  14.089  22.219  1.00  1.720          H  
ATOM  34712 2HB  GLU B2159     -65.993  13.423  23.127  1.00  1.720          H  
ATOM  34713 1HG  GLU B2159     -66.026  11.487  21.506  1.00  1.720          H  
ATOM  34714 2HG  GLU B2159     -64.533  12.135  20.822  1.00  1.720          H  
ATOM  34715  N   TYR B2160     -66.579  16.537  21.882  1.00  0.990          N  
ATOM  34716  CA  TYR B2160     -67.247  17.623  22.586  1.00  1.020          C  
ATOM  34717  C   TYR B2160     -68.570  17.983  21.911  1.00  1.010          C  
ATOM  34718  O   TYR B2160     -69.593  18.128  22.575  1.00  1.040          O  
ATOM  34719  CB  TYR B2160     -66.325  18.825  22.737  1.00  1.420          C  
ATOM  34720  CG  TYR B2160     -65.246  18.577  23.793  1.00  1.420          C  
ATOM  34721  CD1 TYR B2160     -63.907  18.443  23.431  1.00  1.420          C  
ATOM  34722  CD2 TYR B2160     -65.611  18.444  25.124  1.00  1.420          C  
ATOM  34723  CE1 TYR B2160     -62.953  18.181  24.372  1.00  1.420          C  
ATOM  34724  CE2 TYR B2160     -64.650  18.180  26.072  1.00  1.420          C  
ATOM  34725  CZ  TYR B2160     -63.325  18.045  25.699  1.00  1.420          C  
ATOM  34726  OH  TYR B2160     -62.374  17.775  26.656  1.00  1.420          O  
ATOM  34727  H   TYR B2160     -65.660  16.650  21.435  1.00  1.190          H  
ATOM  34728  HA  TYR B2160     -67.490  17.273  23.584  1.00  1.220          H  
ATOM  34729 1HB  TYR B2160     -65.840  19.020  21.781  1.00  1.700          H  
ATOM  34730 2HB  TYR B2160     -66.897  19.708  23.015  1.00  1.700          H  
ATOM  34731  HD1 TYR B2160     -63.613  18.544  22.392  1.00  1.700          H  
ATOM  34732  HD2 TYR B2160     -66.655  18.544  25.418  1.00  1.700          H  
ATOM  34733  HE1 TYR B2160     -61.911  18.074  24.073  1.00  1.700          H  
ATOM  34734  HE2 TYR B2160     -64.935  18.071  27.121  1.00  1.700          H  
ATOM  34735  HH  TYR B2160     -61.508  17.700  26.244  1.00  1.700          H  
ATOM  34736  N   HIS B2161     -68.610  17.990  20.579  1.00  1.040          N  
ATOM  34737  CA  HIS B2161     -69.851  18.304  19.870  1.00  1.070          C  
ATOM  34738  C   HIS B2161     -70.965  17.348  20.296  1.00  1.110          C  
ATOM  34739  O   HIS B2161     -72.115  17.746  20.515  1.00  1.180          O  
ATOM  34740  CB  HIS B2161     -69.662  18.201  18.348  1.00  1.490          C  
ATOM  34741  CG  HIS B2161     -70.886  18.606  17.558  1.00  1.490          C  
ATOM  34742  ND1 HIS B2161     -71.864  17.705  17.169  1.00  1.490          N  
ATOM  34743  CD2 HIS B2161     -71.293  19.815  17.104  1.00  1.490          C  
ATOM  34744  CE1 HIS B2161     -72.809  18.347  16.515  1.00  1.490          C  
ATOM  34745  NE2 HIS B2161     -72.490  19.625  16.465  1.00  1.490          N  
ATOM  34746  H   HIS B2161     -67.749  17.827  20.043  1.00  1.250          H  
ATOM  34747  HA  HIS B2161     -70.175  19.312  20.117  1.00  1.280          H  
ATOM  34748 1HB  HIS B2161     -68.812  18.805  18.035  1.00  1.780          H  
ATOM  34749 2HB  HIS B2161     -69.425  17.167  18.091  1.00  1.780          H  
ATOM  34750  HD1 HIS B2161     -71.916  16.720  17.358  1.00  1.780          H  
ATOM  34751  HD2 HIS B2161     -70.870  20.816  17.165  1.00  1.780          H  
ATOM  34752  HE1 HIS B2161     -73.674  17.812  16.128  1.00  1.780          H  
ATOM  34753  N   SER B2162     -70.590  16.081  20.448  1.00  1.100          N  
ATOM  34754  CA  SER B2162     -71.464  14.976  20.798  1.00  1.160          C  
ATOM  34755  C   SER B2162     -71.870  14.884  22.273  1.00  1.200          C  
ATOM  34756  O   SER B2162     -72.680  14.013  22.618  1.00  1.250          O  
ATOM  34757  CB  SER B2162     -70.766  13.685  20.439  1.00  1.600          C  
ATOM  34758  OG  SER B2162     -70.552  13.596  19.057  1.00  1.600          O  
ATOM  34759  H   SER B2162     -69.620  15.846  20.207  1.00  1.320          H  
ATOM  34760  HA  SER B2162     -72.368  15.070  20.202  1.00  1.390          H  
ATOM  34761 1HB  SER B2162     -69.807  13.645  20.955  1.00  1.920          H  
ATOM  34762 2HB  SER B2162     -71.346  12.847  20.793  1.00  1.920          H  
ATOM  34763  HG  SER B2162     -70.206  12.709  18.907  1.00  1.920          H  
ATOM  34764  N   ARG B2163     -71.287  15.716  23.146  1.00  1.310          N  
ATOM  34765  CA  ARG B2163     -71.563  15.696  24.584  1.00  1.340          C  
ATOM  34766  C   ARG B2163     -72.586  16.757  24.993  1.00  1.390          C  
ATOM  34767  O   ARG B2163     -72.906  16.868  26.178  1.00  1.400          O  
ATOM  34768  CB  ARG B2163     -70.276  15.855  25.385  1.00  1.860          C  
ATOM  34769  CG  ARG B2163     -69.351  14.636  25.343  1.00  1.860          C  
ATOM  34770  CD  ARG B2163     -68.014  14.900  25.976  1.00  1.860          C  
ATOM  34771  NE  ARG B2163     -67.092  13.777  25.773  1.00  1.860          N  
ATOM  34772  CZ  ARG B2163     -66.982  12.670  26.535  1.00  1.860          C  
ATOM  34773  NH1 ARG B2163     -67.735  12.508  27.611  1.00  1.860          N  
ATOM  34774  NH2 ARG B2163     -66.099  11.737  26.190  1.00  1.860          N  
ATOM  34775  H   ARG B2163     -70.650  16.438  22.790  1.00  1.570          H  
ATOM  34776  HA  ARG B2163     -71.965  14.716  24.837  1.00  1.610          H  
ATOM  34777 1HB  ARG B2163     -69.711  16.694  24.986  1.00  2.240          H  
ATOM  34778 2HB  ARG B2163     -70.509  16.072  26.426  1.00  2.240          H  
ATOM  34779 1HG  ARG B2163     -69.830  13.858  25.939  1.00  2.240          H  
ATOM  34780 2HG  ARG B2163     -69.240  14.258  24.351  1.00  2.240          H  
ATOM  34781 1HD  ARG B2163     -67.573  15.780  25.509  1.00  2.240          H  
ATOM  34782 2HD  ARG B2163     -68.127  15.080  27.042  1.00  2.240          H  
ATOM  34783  HE  ARG B2163     -66.479  13.838  24.965  1.00  2.240          H  
ATOM  34784 1HH1 ARG B2163     -68.396  13.222  27.876  1.00  2.240          H  
ATOM  34785 2HH1 ARG B2163     -67.643  11.675  28.177  1.00  2.240          H  
ATOM  34786 1HH2 ARG B2163     -65.500  11.866  25.350  1.00  2.240          H  
ATOM  34787 2HH2 ARG B2163     -65.994  10.901  26.741  1.00  2.240          H  
ATOM  34788  N   PRO B2164     -73.158  17.441  23.989  1.00  1.450          N  
ATOM  34789  CA  PRO B2164     -74.145  18.583  23.848  1.00  1.490          C  
ATOM  34790  C   PRO B2164     -73.882  19.723  24.840  1.00  1.430          C  
ATOM  34791  O   PRO B2164     -72.975  19.666  25.653  1.00  1.400          O  
ATOM  34792  CB  PRO B2164     -75.580  18.103  24.066  1.00  2.230          C  
ATOM  34793  CG  PRO B2164     -75.468  17.071  24.800  1.00  2.230          C  
ATOM  34794  CD  PRO B2164     -74.356  16.450  24.228  1.00  2.230          C  
ATOM  34795  HA  PRO B2164     -74.044  18.969  22.821  1.00  1.790          H  
ATOM  34796 1HB  PRO B2164     -76.188  18.878  24.547  1.00  2.680          H  
ATOM  34797 2HB  PRO B2164     -76.051  17.883  23.094  1.00  2.680          H  
ATOM  34798 1HG  PRO B2164     -75.323  17.349  25.858  1.00  2.680          H  
ATOM  34799 2HG  PRO B2164     -76.375  16.454  24.750  1.00  2.680          H  
ATOM  34800 1HD  PRO B2164     -74.067  15.610  24.868  1.00  2.680          H  
ATOM  34801 2HD  PRO B2164     -74.648  16.050  23.242  1.00  2.680          H  
ATOM  34802  N   ALA B2165     -74.672  20.792  24.705  1.00  1.450          N  
ATOM  34803  CA  ALA B2165     -74.557  22.054  25.458  1.00  1.400          C  
ATOM  34804  C   ALA B2165     -74.470  21.986  26.994  1.00  1.490          C  
ATOM  34805  O   ALA B2165     -73.789  22.804  27.609  1.00  1.810          O  
ATOM  34806  CB  ALA B2165     -75.767  22.915  25.129  1.00  1.980          C  
ATOM  34807  H   ALA B2165     -75.394  20.753  24.003  1.00  1.740          H  
ATOM  34808  HA  ALA B2165     -73.657  22.552  25.108  1.00  1.680          H  
ATOM  34809 1HB  ALA B2165     -75.671  23.866  25.616  1.00  2.380          H  
ATOM  34810 2HB  ALA B2165     -75.844  23.064  24.062  1.00  2.380          H  
ATOM  34811 3HB  ALA B2165     -76.669  22.424  25.484  1.00  2.380          H  
ATOM  34812  N   LEU B2166     -75.199  21.086  27.640  1.00  1.390          N  
ATOM  34813  CA  LEU B2166     -75.222  21.117  29.096  1.00  1.430          C  
ATOM  34814  C   LEU B2166     -74.113  20.332  29.808  1.00  1.470          C  
ATOM  34815  O   LEU B2166     -73.729  19.236  29.414  1.00  1.520          O  
ATOM  34816  CB  LEU B2166     -76.597  20.642  29.559  1.00  1.990          C  
ATOM  34817  CG  LEU B2166     -77.827  21.507  29.076  1.00  1.990          C  
ATOM  34818  CD1 LEU B2166     -79.121  20.821  29.495  1.00  1.990          C  
ATOM  34819  CD2 LEU B2166     -77.774  22.924  29.695  1.00  1.990          C  
ATOM  34820  H   LEU B2166     -75.737  20.392  27.134  1.00  1.670          H  
ATOM  34821  HA  LEU B2166     -75.095  22.152  29.399  1.00  1.720          H  
ATOM  34822 1HB  LEU B2166     -76.744  19.619  29.225  1.00  2.380          H  
ATOM  34823 2HB  LEU B2166     -76.591  20.650  30.623  1.00  2.380          H  
ATOM  34824  HG  LEU B2166     -77.814  21.582  27.992  1.00  2.380          H  
ATOM  34825 1HD1 LEU B2166     -79.972  21.408  29.148  1.00  2.380          H  
ATOM  34826 2HD1 LEU B2166     -79.172  19.823  29.057  1.00  2.380          H  
ATOM  34827 3HD1 LEU B2166     -79.166  20.744  30.562  1.00  2.380          H  
ATOM  34828 1HD2 LEU B2166     -78.637  23.498  29.355  1.00  2.380          H  
ATOM  34829 2HD2 LEU B2166     -77.802  22.850  30.784  1.00  2.380          H  
ATOM  34830 3HD2 LEU B2166     -76.872  23.445  29.393  1.00  2.380          H  
ATOM  34831  N   ALA B2167     -73.673  20.917  30.924  1.00  1.540          N  
ATOM  34832  CA  ALA B2167     -72.655  20.420  31.856  1.00  1.620          C  
ATOM  34833  C   ALA B2167     -73.198  19.199  32.653  1.00  1.560          C  
ATOM  34834  O   ALA B2167     -74.408  18.960  32.614  1.00  1.520          O  
ATOM  34835  CB  ALA B2167     -72.243  21.591  32.739  1.00  2.240          C  
ATOM  34836  H   ALA B2167     -74.070  21.826  31.123  1.00  1.850          H  
ATOM  34837  HA  ALA B2167     -71.800  20.090  31.263  1.00  1.940          H  
ATOM  34838 1HB  ALA B2167     -71.477  21.353  33.417  1.00  2.680          H  
ATOM  34839 2HB  ALA B2167     -71.878  22.397  32.102  1.00  2.680          H  
ATOM  34840 3HB  ALA B2167     -73.108  21.945  33.302  1.00  2.680          H  
ATOM  34841  N   PRO B2168     -72.350  18.419  33.402  1.00  1.600          N  
ATOM  34842  CA  PRO B2168     -72.710  17.220  34.153  1.00  1.580          C  
ATOM  34843  C   PRO B2168     -73.986  17.285  35.022  1.00  1.570          C  
ATOM  34844  O   PRO B2168     -74.684  16.265  35.122  1.00  1.520          O  
ATOM  34845  CB  PRO B2168     -71.449  16.952  34.983  1.00  2.370          C  
ATOM  34846  CG  PRO B2168     -70.334  17.494  34.127  1.00  2.370          C  
ATOM  34847  CD  PRO B2168     -70.909  18.751  33.529  1.00  2.370          C  
ATOM  34848  HA  PRO B2168     -72.793  16.412  33.424  1.00  1.900          H  
ATOM  34849 1HB  PRO B2168     -71.507  17.400  35.983  1.00  2.840          H  
ATOM  34850 2HB  PRO B2168     -71.343  15.864  35.144  1.00  2.840          H  
ATOM  34851 1HG  PRO B2168     -69.438  17.687  34.751  1.00  2.840          H  
ATOM  34852 2HG  PRO B2168     -70.038  16.764  33.364  1.00  2.840          H  
ATOM  34853 1HD  PRO B2168     -70.730  19.553  34.238  1.00  2.840          H  
ATOM  34854 2HD  PRO B2168     -70.469  18.939  32.572  1.00  2.840          H  
ATOM  34855  N   PRO B2169     -74.355  18.404  35.696  1.00  1.640          N  
ATOM  34856  CA  PRO B2169     -75.596  18.514  36.447  1.00  1.680          C  
ATOM  34857  C   PRO B2169     -76.854  18.134  35.648  1.00  1.630          C  
ATOM  34858  O   PRO B2169     -77.899  17.875  36.248  1.00  1.670          O  
ATOM  34859  CB  PRO B2169     -75.616  19.992  36.866  1.00  2.520          C  
ATOM  34860  CG  PRO B2169     -74.170  20.380  36.940  1.00  2.520          C  
ATOM  34861  CD  PRO B2169     -73.493  19.623  35.840  1.00  2.520          C  
ATOM  34862  HA  PRO B2169     -75.511  17.880  37.335  1.00  2.020          H  
ATOM  34863 1HB  PRO B2169     -76.186  20.577  36.129  1.00  3.020          H  
ATOM  34864 2HB  PRO B2169     -76.131  20.103  37.829  1.00  3.020          H  
ATOM  34865 1HG  PRO B2169     -74.065  21.472  36.838  1.00  3.020          H  
ATOM  34866 2HG  PRO B2169     -73.791  20.121  37.920  1.00  3.020          H  
ATOM  34867 1HD  PRO B2169     -73.538  20.260  34.987  1.00  3.020          H  
ATOM  34868 2HD  PRO B2169     -72.476  19.384  36.144  1.00  3.020          H  
ATOM  34869  N   PHE B2170     -76.770  18.080  34.299  1.00  1.590          N  
ATOM  34870  CA  PHE B2170     -77.958  17.759  33.527  1.00  1.600          C  
ATOM  34871  C   PHE B2170     -77.758  16.556  32.603  1.00  1.480          C  
ATOM  34872  O   PHE B2170     -78.434  16.451  31.571  1.00  1.480          O  
ATOM  34873  CB  PHE B2170     -78.201  18.922  32.579  1.00  2.240          C  
ATOM  34874  CG  PHE B2170     -78.260  20.325  33.165  1.00  2.240          C  
ATOM  34875  CD1 PHE B2170     -77.077  21.050  33.282  1.00  2.240          C  
ATOM  34876  CD2 PHE B2170     -79.446  20.952  33.518  1.00  2.240          C  
ATOM  34877  CE1 PHE B2170     -77.071  22.337  33.732  1.00  2.240          C  
ATOM  34878  CE2 PHE B2170     -79.436  22.253  33.969  1.00  2.240          C  
ATOM  34879  CZ  PHE B2170     -78.245  22.941  34.065  1.00  2.240          C  
ATOM  34880  H   PHE B2170     -75.904  18.284  33.799  1.00  1.910          H  
ATOM  34881  HA  PHE B2170     -78.797  17.582  34.199  1.00  1.920          H  
ATOM  34882 1HB  PHE B2170     -77.401  18.912  31.850  1.00  2.680          H  
ATOM  34883 2HB  PHE B2170     -79.124  18.754  32.028  1.00  2.680          H  
ATOM  34884  HD1 PHE B2170     -76.140  20.577  32.996  1.00  2.680          H  
ATOM  34885  HD2 PHE B2170     -80.385  20.429  33.422  1.00  2.680          H  
ATOM  34886  HE1 PHE B2170     -76.133  22.885  33.812  1.00  2.680          H  
ATOM  34887  HE2 PHE B2170     -80.370  22.745  34.238  1.00  2.680          H  
ATOM  34888  HZ  PHE B2170     -78.241  23.970  34.417  1.00  2.680          H  
ATOM  34889  N   ILE B2171     -76.972  15.565  33.022  1.00  1.440          N  
ATOM  34890  CA  ILE B2171     -76.826  14.393  32.150  1.00  1.380          C  
ATOM  34891  C   ILE B2171     -78.091  13.581  32.131  1.00  1.360          C  
ATOM  34892  O   ILE B2171     -78.482  13.070  31.095  1.00  1.320          O  
ATOM  34893  CB  ILE B2171     -75.679  13.457  32.475  1.00  1.960          C  
ATOM  34894  CG1 ILE B2171     -74.322  14.219  32.395  1.00  1.960          C  
ATOM  34895  CG2 ILE B2171     -75.692  12.249  31.538  1.00  1.960          C  
ATOM  34896  CD1 ILE B2171     -73.969  14.946  31.077  1.00  1.960          C  
ATOM  34897  H   ILE B2171     -76.405  15.707  33.866  1.00  1.730          H  
ATOM  34898  HA  ILE B2171     -76.672  14.744  31.135  1.00  1.660          H  
ATOM  34899  HB  ILE B2171     -75.794  13.071  33.449  1.00  2.350          H  
ATOM  34900 1HG1 ILE B2171     -74.325  14.923  33.173  1.00  2.350          H  
ATOM  34901 2HG1 ILE B2171     -73.534  13.500  32.587  1.00  2.350          H  
ATOM  34902 1HG2 ILE B2171     -74.888  11.615  31.802  1.00  2.350          H  
ATOM  34903 2HG2 ILE B2171     -76.604  11.685  31.629  1.00  2.350          H  
ATOM  34904 3HG2 ILE B2171     -75.578  12.569  30.503  1.00  2.350          H  
ATOM  34905 1HD1 ILE B2171     -72.995  15.420  31.181  1.00  2.350          H  
ATOM  34906 2HD1 ILE B2171     -73.929  14.242  30.249  1.00  2.350          H  
ATOM  34907 3HD1 ILE B2171     -74.704  15.718  30.856  1.00  2.350          H  
ATOM  34908  N   ILE B2172     -78.743  13.429  33.269  1.00  1.460          N  
ATOM  34909  CA  ILE B2172     -79.936  12.598  33.317  1.00  1.550          C  
ATOM  34910  C   ILE B2172     -80.927  13.080  32.272  1.00  1.550          C  
ATOM  34911  O   ILE B2172     -81.534  12.267  31.573  1.00  1.640          O  
ATOM  34912  CB  ILE B2172     -80.564  12.637  34.721  1.00  2.130          C  
ATOM  34913  CG1 ILE B2172     -79.630  11.916  35.681  1.00  2.130          C  
ATOM  34914  CG2 ILE B2172     -81.948  11.981  34.689  1.00  2.130          C  
ATOM  34915  CD1 ILE B2172     -79.903  12.159  37.125  1.00  2.130          C  
ATOM  34916  H   ILE B2172     -78.391  13.895  34.095  1.00  1.750          H  
ATOM  34917  HA  ILE B2172     -79.661  11.571  33.086  1.00  1.860          H  
ATOM  34918  HB  ILE B2172     -80.655  13.667  35.057  1.00  2.560          H  
ATOM  34919 1HG1 ILE B2172     -79.722  10.855  35.508  1.00  2.560          H  
ATOM  34920 2HG1 ILE B2172     -78.629  12.207  35.454  1.00  2.560          H  
ATOM  34921 1HG2 ILE B2172     -82.400  11.996  35.673  1.00  2.560          H  
ATOM  34922 2HG2 ILE B2172     -82.596  12.520  34.009  1.00  2.560          H  
ATOM  34923 3HG2 ILE B2172     -81.853  10.948  34.352  1.00  2.560          H  
ATOM  34924 1HD1 ILE B2172     -79.184  11.614  37.730  1.00  2.560          H  
ATOM  34925 2HD1 ILE B2172     -79.800  13.222  37.311  1.00  2.560          H  
ATOM  34926 3HD1 ILE B2172     -80.903  11.842  37.390  1.00  2.560          H  
ATOM  34927  N   ILE B2173     -81.079  14.395  32.154  1.00  1.520          N  
ATOM  34928  CA  ILE B2173     -81.984  14.978  31.184  1.00  1.620          C  
ATOM  34929  C   ILE B2173     -81.551  14.611  29.759  1.00  1.500          C  
ATOM  34930  O   ILE B2173     -82.383  14.140  28.966  1.00  1.620          O  
ATOM  34931  CB  ILE B2173     -81.974  16.512  31.356  1.00  2.230          C  
ATOM  34932  CG1 ILE B2173     -82.611  16.860  32.717  1.00  2.230          C  
ATOM  34933  CG2 ILE B2173     -82.729  17.198  30.185  1.00  2.230          C  
ATOM  34934  CD1 ILE B2173     -82.363  18.274  33.167  1.00  2.230          C  
ATOM  34935  H   ILE B2173     -80.551  14.990  32.776  1.00  1.820          H  
ATOM  34936  HA  ILE B2173     -82.984  14.592  31.356  1.00  1.940          H  
ATOM  34937  HB  ILE B2173     -80.946  16.869  31.373  1.00  2.670          H  
ATOM  34938 1HG1 ILE B2173     -83.688  16.704  32.648  1.00  2.670          H  
ATOM  34939 2HG1 ILE B2173     -82.217  16.191  33.476  1.00  2.670          H  
ATOM  34940 1HG2 ILE B2173     -82.714  18.273  30.307  1.00  2.670          H  
ATOM  34941 2HG2 ILE B2173     -82.256  16.957  29.235  1.00  2.670          H  
ATOM  34942 3HG2 ILE B2173     -83.763  16.851  30.167  1.00  2.670          H  
ATOM  34943 1HD1 ILE B2173     -82.843  18.432  34.133  1.00  2.670          H  
ATOM  34944 2HD1 ILE B2173     -81.295  18.420  33.265  1.00  2.670          H  
ATOM  34945 3HD1 ILE B2173     -82.764  18.984  32.456  1.00  2.670          H  
ATOM  34946  N   SER B2174     -80.258  14.799  29.438  1.00  1.370          N  
ATOM  34947  CA  SER B2174     -79.739  14.488  28.101  1.00  1.370          C  
ATOM  34948  C   SER B2174     -79.845  12.999  27.756  1.00  1.370          C  
ATOM  34949  O   SER B2174     -80.165  12.633  26.618  1.00  1.400          O  
ATOM  34950  CB  SER B2174     -78.272  14.898  28.003  1.00  1.920          C  
ATOM  34951  OG  SER B2174     -78.102  16.293  28.080  1.00  1.920          O  
ATOM  34952  H   SER B2174     -79.621  15.211  30.132  1.00  1.640          H  
ATOM  34953  HA  SER B2174     -80.318  15.055  27.373  1.00  1.640          H  
ATOM  34954 1HB  SER B2174     -77.716  14.421  28.813  1.00  2.300          H  
ATOM  34955 2HB  SER B2174     -77.854  14.530  27.067  1.00  2.300          H  
ATOM  34956  HG  SER B2174     -77.149  16.443  28.097  1.00  2.300          H  
ATOM  34957  N   HIS B2175     -79.547  12.157  28.744  1.00  1.440          N  
ATOM  34958  CA  HIS B2175     -79.518  10.704  28.650  1.00  1.590          C  
ATOM  34959  C   HIS B2175     -80.904  10.154  28.380  1.00  1.760          C  
ATOM  34960  O   HIS B2175     -81.110   9.403  27.418  1.00  1.940          O  
ATOM  34961  CB  HIS B2175     -78.958  10.113  29.953  1.00  2.170          C  
ATOM  34962  CG  HIS B2175     -78.794   8.633  29.971  1.00  2.170          C  
ATOM  34963  ND1 HIS B2175     -77.748   7.998  29.339  1.00  2.170          N  
ATOM  34964  CD2 HIS B2175     -79.538   7.660  30.541  1.00  2.170          C  
ATOM  34965  CE1 HIS B2175     -77.847   6.695  29.523  1.00  2.170          C  
ATOM  34966  NE2 HIS B2175     -78.928   6.460  30.248  1.00  2.170          N  
ATOM  34967  H   HIS B2175     -79.293  12.570  29.633  1.00  1.730          H  
ATOM  34968  HA  HIS B2175     -78.869  10.403  27.830  1.00  1.910          H  
ATOM  34969 1HB  HIS B2175     -77.984  10.551  30.141  1.00  2.600          H  
ATOM  34970 2HB  HIS B2175     -79.601  10.396  30.784  1.00  2.600          H  
ATOM  34971  HD2 HIS B2175     -80.449   7.802  31.124  1.00  2.600          H  
ATOM  34972  HE1 HIS B2175     -77.152   5.943  29.141  1.00  2.600          H  
ATOM  34973  HE2 HIS B2175     -79.257   5.551  30.544  1.00  2.600          H  
ATOM  34974  N   ILE B2176     -81.875  10.559  29.206  1.00  1.790          N  
ATOM  34975  CA  ILE B2176     -83.235  10.098  29.028  1.00  2.100          C  
ATOM  34976  C   ILE B2176     -83.755  10.574  27.697  1.00  2.190          C  
ATOM  34977  O   ILE B2176     -84.406   9.803  26.996  1.00  2.500          O  
ATOM  34978  CB  ILE B2176     -84.191  10.539  30.155  1.00  2.820          C  
ATOM  34979  CG1 ILE B2176     -83.803   9.819  31.468  1.00  2.820          C  
ATOM  34980  CG2 ILE B2176     -85.668  10.229  29.744  1.00  2.820          C  
ATOM  34981  CD1 ILE B2176     -84.487  10.372  32.705  1.00  2.820          C  
ATOM  34982  H   ILE B2176     -81.649  11.187  29.983  1.00  2.150          H  
ATOM  34983  HA  ILE B2176     -83.227   9.010  29.017  1.00  2.520          H  
ATOM  34984  HB  ILE B2176     -84.072  11.612  30.330  1.00  3.380          H  
ATOM  34985 1HG1 ILE B2176     -84.039   8.761  31.379  1.00  3.380          H  
ATOM  34986 2HG1 ILE B2176     -82.725   9.922  31.607  1.00  3.380          H  
ATOM  34987 1HG2 ILE B2176     -86.350  10.541  30.523  1.00  3.380          H  
ATOM  34988 2HG2 ILE B2176     -85.921  10.766  28.839  1.00  3.380          H  
ATOM  34989 3HG2 ILE B2176     -85.783   9.158  29.572  1.00  3.380          H  
ATOM  34990 1HD1 ILE B2176     -84.142   9.825  33.581  1.00  3.380          H  
ATOM  34991 2HD1 ILE B2176     -84.234  11.422  32.809  1.00  3.380          H  
ATOM  34992 3HD1 ILE B2176     -85.560  10.268  32.627  1.00  3.380          H  
ATOM  34993  N   THR B2177     -83.512  11.841  27.350  1.00  2.080          N  
ATOM  34994  CA  THR B2177     -84.011  12.353  26.094  1.00  2.090          C  
ATOM  34995  C   THR B2177     -83.501  11.520  24.924  1.00  2.040          C  
ATOM  34996  O   THR B2177     -84.295  11.132  24.063  1.00  2.150          O  
ATOM  34997  CB  THR B2177     -83.601  13.827  25.897  1.00  2.920          C  
ATOM  34998  OG1 THR B2177     -84.159  14.625  26.957  1.00  2.920          O  
ATOM  34999  CG2 THR B2177     -84.126  14.337  24.549  1.00  2.920          C  
ATOM  35000  H   THR B2177     -82.994  12.475  27.963  1.00  2.500          H  
ATOM  35001  HA  THR B2177     -85.097  12.296  26.106  1.00  2.510          H  
ATOM  35002  HB  THR B2177     -82.514  13.913  25.926  1.00  3.510          H  
ATOM  35003  HG1 THR B2177     -83.685  14.412  27.794  1.00  3.510          H  
ATOM  35004 1HG2 THR B2177     -83.839  15.378  24.427  1.00  3.510          H  
ATOM  35005 2HG2 THR B2177     -83.705  13.752  23.737  1.00  3.510          H  
ATOM  35006 3HG2 THR B2177     -85.211  14.254  24.529  1.00  3.510          H  
ATOM  35007  N   GLN B2178     -82.195  11.220  24.877  1.00  2.120          N  
ATOM  35008  CA  GLN B2178     -81.697  10.423  23.764  1.00  2.280          C  
ATOM  35009  C   GLN B2178     -82.291   9.021  23.766  1.00  1.950          C  
ATOM  35010  O   GLN B2178     -82.625   8.493  22.695  1.00  2.090          O  
ATOM  35011  CB  GLN B2178     -80.169  10.372  23.764  1.00  3.130          C  
ATOM  35012  CG  GLN B2178     -79.540  11.704  23.379  1.00  3.130          C  
ATOM  35013  CD  GLN B2178     -78.016  11.742  23.449  1.00  3.130          C  
ATOM  35014  OE1 GLN B2178     -77.276  10.821  23.054  1.00  3.130          O  
ATOM  35015  NE2 GLN B2178     -77.523  12.849  23.981  1.00  3.130          N  
ATOM  35016  H   GLN B2178     -81.553  11.570  25.599  1.00  2.540          H  
ATOM  35017  HA  GLN B2178     -82.007  10.905  22.842  1.00  2.740          H  
ATOM  35018 1HB  GLN B2178     -79.818  10.113  24.769  1.00  3.750          H  
ATOM  35019 2HB  GLN B2178     -79.820   9.602  23.079  1.00  3.750          H  
ATOM  35020 1HG  GLN B2178     -79.834  11.933  22.357  1.00  3.750          H  
ATOM  35021 2HG  GLN B2178     -79.927  12.470  24.049  1.00  3.750          H  
ATOM  35022 1HE2 GLN B2178     -76.530  12.959  24.080  1.00  3.750          H  
ATOM  35023 2HE2 GLN B2178     -78.148  13.572  24.286  1.00  3.750          H  
ATOM  35024  N   ALA B2179     -82.439   8.416  24.953  1.00  1.850          N  
ATOM  35025  CA  ALA B2179     -83.017   7.087  25.017  1.00  2.100          C  
ATOM  35026  C   ALA B2179     -84.438   7.093  24.474  1.00  2.170          C  
ATOM  35027  O   ALA B2179     -84.798   6.242  23.667  1.00  2.470          O  
ATOM  35028  CB  ALA B2179     -83.027   6.586  26.449  1.00  2.840          C  
ATOM  35029  H   ALA B2179     -82.110   8.869  25.813  1.00  2.220          H  
ATOM  35030  HA  ALA B2179     -82.413   6.423  24.401  1.00  2.520          H  
ATOM  35031 1HB  ALA B2179     -83.448   5.583  26.478  1.00  3.410          H  
ATOM  35032 2HB  ALA B2179     -82.007   6.571  26.835  1.00  3.410          H  
ATOM  35033 3HB  ALA B2179     -83.634   7.256  27.059  1.00  3.410          H  
ATOM  35034  N   LEU B2180     -85.231   8.102  24.839  1.00  2.280          N  
ATOM  35035  CA  LEU B2180     -86.601   8.157  24.358  1.00  2.740          C  
ATOM  35036  C   LEU B2180     -86.655   8.363  22.853  1.00  2.760          C  
ATOM  35037  O   LEU B2180     -87.454   7.740  22.151  1.00  3.170          O  
ATOM  35038  CB  LEU B2180     -87.352   9.317  25.025  1.00  3.650          C  
ATOM  35039  CG  LEU B2180     -87.635   9.222  26.548  1.00  3.650          C  
ATOM  35040  CD1 LEU B2180     -88.206  10.551  27.006  1.00  3.650          C  
ATOM  35041  CD2 LEU B2180     -88.580   8.090  26.854  1.00  3.650          C  
ATOM  35042  H   LEU B2180     -84.892   8.796  25.512  1.00  2.740          H  
ATOM  35043  HA  LEU B2180     -87.079   7.211  24.581  1.00  3.290          H  
ATOM  35044 1HB  LEU B2180     -86.761  10.222  24.870  1.00  4.380          H  
ATOM  35045 2HB  LEU B2180     -88.305   9.443  24.517  1.00  4.380          H  
ATOM  35046  HG  LEU B2180     -86.711   9.050  27.077  1.00  4.380          H  
ATOM  35047 1HD1 LEU B2180     -88.392  10.516  28.079  1.00  4.380          H  
ATOM  35048 2HD1 LEU B2180     -87.490  11.345  26.789  1.00  4.380          H  
ATOM  35049 3HD1 LEU B2180     -89.139  10.750  26.484  1.00  4.380          H  
ATOM  35050 1HD2 LEU B2180     -88.759   8.054  27.929  1.00  4.380          H  
ATOM  35051 2HD2 LEU B2180     -89.524   8.241  26.334  1.00  4.380          H  
ATOM  35052 3HD2 LEU B2180     -88.139   7.167  26.542  1.00  4.380          H  
ATOM  35053  N   LEU B2181     -85.778   9.212  22.321  1.00  2.670          N  
ATOM  35054  CA  LEU B2181     -85.793   9.469  20.890  1.00  3.030          C  
ATOM  35055  C   LEU B2181     -85.496   8.203  20.099  1.00  2.750          C  
ATOM  35056  O   LEU B2181     -86.162   7.930  19.097  1.00  3.070          O  
ATOM  35057  CB  LEU B2181     -84.765  10.555  20.533  1.00  4.100          C  
ATOM  35058  CG  LEU B2181     -85.069  12.011  21.012  1.00  4.100          C  
ATOM  35059  CD1 LEU B2181     -83.835  12.870  20.775  1.00  4.100          C  
ATOM  35060  CD2 LEU B2181     -86.261  12.590  20.256  1.00  4.100          C  
ATOM  35061  H   LEU B2181     -85.139   9.734  22.929  1.00  3.200          H  
ATOM  35062  HA  LEU B2181     -86.788   9.801  20.614  1.00  3.640          H  
ATOM  35063 1HB  LEU B2181     -83.812  10.266  20.976  1.00  4.920          H  
ATOM  35064 2HB  LEU B2181     -84.645  10.575  19.452  1.00  4.920          H  
ATOM  35065  HG  LEU B2181     -85.292  12.009  22.068  1.00  4.920          H  
ATOM  35066 1HD1 LEU B2181     -84.031  13.884  21.118  1.00  4.920          H  
ATOM  35067 2HD1 LEU B2181     -82.995  12.460  21.330  1.00  4.920          H  
ATOM  35068 3HD1 LEU B2181     -83.596  12.886  19.714  1.00  4.920          H  
ATOM  35069 1HD2 LEU B2181     -86.442  13.606  20.605  1.00  4.920          H  
ATOM  35070 2HD2 LEU B2181     -86.043  12.608  19.188  1.00  4.920          H  
ATOM  35071 3HD2 LEU B2181     -87.149  11.994  20.431  1.00  4.920          H  
ATOM  35072  N   SER B2182     -84.578   7.375  20.609  1.00  2.480          N  
ATOM  35073  CA  SER B2182     -84.145   6.145  19.946  1.00  2.690          C  
ATOM  35074  C   SER B2182     -85.268   5.125  19.800  1.00  2.970          C  
ATOM  35075  O   SER B2182     -85.151   4.178  19.015  1.00  3.350          O  
ATOM  35076  CB  SER B2182     -83.037   5.450  20.721  1.00  3.680          C  
ATOM  35077  OG  SER B2182     -83.542   4.776  21.851  1.00  3.680          O  
ATOM  35078  H   SER B2182     -84.062   7.682  21.444  1.00  2.980          H  
ATOM  35079  HA  SER B2182     -83.786   6.403  18.953  1.00  3.230          H  
ATOM  35080 1HB  SER B2182     -82.525   4.743  20.070  1.00  4.420          H  
ATOM  35081 2HB  SER B2182     -82.303   6.193  21.039  1.00  4.420          H  
ATOM  35082  HG  SER B2182     -83.909   5.441  22.461  1.00  4.420          H  
ATOM  35083  N   PHE B2183     -86.374   5.298  20.535  1.00  3.090          N  
ATOM  35084  CA  PHE B2183     -87.475   4.348  20.512  1.00  3.890          C  
ATOM  35085  C   PHE B2183     -88.158   4.353  19.149  1.00  4.180          C  
ATOM  35086  O   PHE B2183     -88.888   3.421  18.812  1.00  4.730          O  
ATOM  35087  CB  PHE B2183     -88.488   4.653  21.619  1.00  5.130          C  
ATOM  35088  CG  PHE B2183     -87.973   4.440  23.070  1.00  5.130          C  
ATOM  35089  CD1 PHE B2183     -86.724   3.857  23.370  1.00  5.130          C  
ATOM  35090  CD2 PHE B2183     -88.768   4.823  24.141  1.00  5.130          C  
ATOM  35091  CE1 PHE B2183     -86.312   3.692  24.682  1.00  5.130          C  
ATOM  35092  CE2 PHE B2183     -88.345   4.644  25.444  1.00  5.130          C  
ATOM  35093  CZ  PHE B2183     -87.119   4.087  25.711  1.00  5.130          C  
ATOM  35094  H   PHE B2183     -86.481   6.132  21.124  1.00  3.710          H  
ATOM  35095  HA  PHE B2183     -87.079   3.348  20.670  1.00  4.670          H  
ATOM  35096 1HB  PHE B2183     -88.805   5.691  21.528  1.00  6.150          H  
ATOM  35097 2HB  PHE B2183     -89.370   4.032  21.478  1.00  6.150          H  
ATOM  35098  HD1 PHE B2183     -86.052   3.538  22.579  1.00  6.150          H  
ATOM  35099  HD2 PHE B2183     -89.739   5.273  23.944  1.00  6.150          H  
ATOM  35100  HE1 PHE B2183     -85.338   3.251  24.888  1.00  6.150          H  
ATOM  35101  HE2 PHE B2183     -88.986   4.953  26.267  1.00  6.150          H  
ATOM  35102  HZ  PHE B2183     -86.791   3.957  26.740  1.00  6.150          H  
ATOM  35103  N   ILE B2184     -87.928   5.414  18.362  1.00  4.140          N  
ATOM  35104  CA  ILE B2184     -88.462   5.546  17.009  1.00  4.850          C  
ATOM  35105  C   ILE B2184     -87.817   4.519  16.057  1.00  4.700          C  
ATOM  35106  O   ILE B2184     -88.290   4.336  14.935  1.00  5.220          O  
ATOM  35107  CB  ILE B2184     -88.274   6.987  16.467  1.00  6.510          C  
ATOM  35108  CG1 ILE B2184     -89.277   7.249  15.291  1.00  6.510          C  
ATOM  35109  CG2 ILE B2184     -86.823   7.191  15.981  1.00  6.510          C  
ATOM  35110  CD1 ILE B2184     -89.420   8.711  14.890  1.00  6.510          C  
ATOM  35111  H   ILE B2184     -87.326   6.168  18.716  1.00  4.970          H  
ATOM  35112  HA  ILE B2184     -89.530   5.339  17.045  1.00  5.820          H  
ATOM  35113  HB  ILE B2184     -88.483   7.697  17.269  1.00  7.810          H  
ATOM  35114 1HG1 ILE B2184     -88.950   6.695  14.411  1.00  7.810          H  
ATOM  35115 2HG1 ILE B2184     -90.259   6.879  15.586  1.00  7.810          H  
ATOM  35116 1HG2 ILE B2184     -86.678   8.202  15.628  1.00  7.810          H  
ATOM  35117 2HG2 ILE B2184     -86.127   7.009  16.793  1.00  7.810          H  
ATOM  35118 3HG2 ILE B2184     -86.612   6.514  15.171  1.00  7.810          H  
ATOM  35119 1HD1 ILE B2184     -90.141   8.792  14.077  1.00  7.810          H  
ATOM  35120 2HD1 ILE B2184     -89.773   9.288  15.746  1.00  7.810          H  
ATOM  35121 3HD1 ILE B2184     -88.467   9.109  14.558  1.00  7.810          H  
ATOM  35122  N   LYS B2185     -86.701   3.904  16.502  1.00  4.180          N  
ATOM  35123  CA  LYS B2185     -85.897   2.917  15.786  1.00  4.310          C  
ATOM  35124  C   LYS B2185     -85.140   3.500  14.600  1.00  4.080          C  
ATOM  35125  O   LYS B2185     -84.954   2.839  13.577  1.00  4.690          O  
ATOM  35126  CB  LYS B2185     -86.769   1.742  15.325  1.00  5.980          C  
ATOM  35127  CG  LYS B2185     -87.506   1.045  16.463  1.00  5.980          C  
ATOM  35128  CD  LYS B2185     -88.278  -0.162  15.980  1.00  5.980          C  
ATOM  35129  CE  LYS B2185     -89.059  -0.800  17.120  1.00  5.980          C  
ATOM  35130  NZ  LYS B2185     -89.867  -1.968  16.659  1.00  5.980          N  
ATOM  35131  H   LYS B2185     -86.381   4.119  17.448  1.00  5.020          H  
ATOM  35132  HA  LYS B2185     -85.155   2.530  16.485  1.00  5.170          H  
ATOM  35133 1HB  LYS B2185     -87.493   2.067  14.585  1.00  7.180          H  
ATOM  35134 2HB  LYS B2185     -86.136   0.999  14.843  1.00  7.180          H  
ATOM  35135 1HG  LYS B2185     -86.787   0.742  17.223  1.00  7.180          H  
ATOM  35136 2HG  LYS B2185     -88.204   1.745  16.918  1.00  7.180          H  
ATOM  35137 1HD  LYS B2185     -88.972   0.145  15.197  1.00  7.180          H  
ATOM  35138 2HD  LYS B2185     -87.586  -0.894  15.565  1.00  7.180          H  
ATOM  35139 1HE  LYS B2185     -88.362  -1.133  17.887  1.00  7.180          H  
ATOM  35140 2HE  LYS B2185     -89.729  -0.054  17.553  1.00  7.180          H  
ATOM  35141 1HZ  LYS B2185     -90.370  -2.360  17.444  1.00  7.180          H  
ATOM  35142 2HZ  LYS B2185     -90.528  -1.666  15.956  1.00  7.180          H  
ATOM  35143 3HZ  LYS B2185     -89.257  -2.670  16.267  1.00  7.180          H  
ATOM  35144  N   LYS B2186     -84.670   4.731  14.764  1.00  3.490          N  
ATOM  35145  CA  LYS B2186     -83.849   5.425  13.793  1.00  3.600          C  
ATOM  35146  C   LYS B2186     -83.096   6.526  14.505  1.00  3.280          C  
ATOM  35147  O   LYS B2186     -83.706   7.397  15.127  1.00  3.430          O  
ATOM  35148  CB  LYS B2186     -84.698   6.025  12.670  1.00  5.000          C  
ATOM  35149  CG  LYS B2186     -83.884   6.716  11.571  1.00  5.000          C  
ATOM  35150  CD  LYS B2186     -84.779   7.220  10.444  1.00  5.000          C  
ATOM  35151  CE  LYS B2186     -83.967   7.950   9.377  1.00  5.000          C  
ATOM  35152  NZ  LYS B2186     -84.828   8.464   8.275  1.00  5.000          N  
ATOM  35153  H   LYS B2186     -84.861   5.211  15.632  1.00  4.190          H  
ATOM  35154  HA  LYS B2186     -83.124   4.730  13.372  1.00  4.320          H  
ATOM  35155 1HB  LYS B2186     -85.298   5.239  12.208  1.00  6.000          H  
ATOM  35156 2HB  LYS B2186     -85.384   6.759  13.086  1.00  6.000          H  
ATOM  35157 1HG  LYS B2186     -83.339   7.565  11.994  1.00  6.000          H  
ATOM  35158 2HG  LYS B2186     -83.160   6.012  11.163  1.00  6.000          H  
ATOM  35159 1HD  LYS B2186     -85.294   6.374   9.986  1.00  6.000          H  
ATOM  35160 2HD  LYS B2186     -85.525   7.901  10.853  1.00  6.000          H  
ATOM  35161 1HE  LYS B2186     -83.446   8.791   9.841  1.00  6.000          H  
ATOM  35162 2HE  LYS B2186     -83.228   7.267   8.959  1.00  6.000          H  
ATOM  35163 1HZ  LYS B2186     -84.250   8.942   7.595  1.00  6.000          H  
ATOM  35164 2HZ  LYS B2186     -85.306   7.693   7.828  1.00  6.000          H  
ATOM  35165 3HZ  LYS B2186     -85.509   9.110   8.649  1.00  6.000          H  
ATOM  35166  N   THR B2187     -81.777   6.502  14.415  1.00  3.310          N  
ATOM  35167  CA  THR B2187     -80.962   7.520  15.052  1.00  3.310          C  
ATOM  35168  C   THR B2187     -79.906   8.025  14.091  1.00  2.930          C  
ATOM  35169  O   THR B2187     -79.648   7.414  13.049  1.00  3.180          O  
ATOM  35170  CB  THR B2187     -80.289   6.998  16.345  1.00  4.630          C  
ATOM  35171  OG1 THR B2187     -79.356   5.949  16.027  1.00  4.630          O  
ATOM  35172  CG2 THR B2187     -81.352   6.457  17.320  1.00  4.630          C  
ATOM  35173  H   THR B2187     -81.319   5.763  13.899  1.00  3.970          H  
ATOM  35174  HA  THR B2187     -81.597   8.365  15.316  1.00  3.970          H  
ATOM  35175  HB  THR B2187     -79.746   7.814  16.821  1.00  5.560          H  
ATOM  35176  HG1 THR B2187     -78.793   5.757  16.832  1.00  5.560          H  
ATOM  35177 1HG2 THR B2187     -80.855   6.105  18.228  1.00  5.560          H  
ATOM  35178 2HG2 THR B2187     -82.045   7.257  17.567  1.00  5.560          H  
ATOM  35179 3HG2 THR B2187     -81.895   5.632  16.871  1.00  5.560          H  
ATOM  35180  N   GLU B2188     -79.300   9.149  14.448  1.00  3.020          N  
ATOM  35181  CA  GLU B2188     -78.201   9.740  13.700  1.00  3.260          C  
ATOM  35182  C   GLU B2188     -77.159  10.171  14.711  1.00  3.380          C  
ATOM  35183  O   GLU B2188     -77.507  10.490  15.849  1.00  4.110          O  
ATOM  35184  CB  GLU B2188     -78.663  10.934  12.857  1.00  4.470          C  
ATOM  35185  CG  GLU B2188     -79.683  10.605  11.763  1.00  4.470          C  
ATOM  35186  CD  GLU B2188     -80.039  11.806  10.920  1.00  4.470          C  
ATOM  35187  OE1 GLU B2188     -79.519  12.861  11.195  1.00  4.470          O  
ATOM  35188  OE2 GLU B2188     -80.822  11.669  10.006  1.00  4.470          O  
ATOM  35189  H   GLU B2188     -79.592   9.598  15.304  1.00  3.620          H  
ATOM  35190  HA  GLU B2188     -77.760   8.987  13.046  1.00  3.910          H  
ATOM  35191 1HB  GLU B2188     -79.100  11.690  13.508  1.00  5.360          H  
ATOM  35192 2HB  GLU B2188     -77.795  11.387  12.374  1.00  5.360          H  
ATOM  35193 1HG  GLU B2188     -79.274   9.825  11.122  1.00  5.360          H  
ATOM  35194 2HG  GLU B2188     -80.589  10.217  12.225  1.00  5.360          H  
ATOM  35195  N   ASN B2189     -75.890  10.197  14.316  1.00  3.060          N  
ATOM  35196  CA  ASN B2189     -74.863  10.617  15.251  1.00  3.440          C  
ATOM  35197  C   ASN B2189     -73.794  11.559  14.688  1.00  3.130          C  
ATOM  35198  O   ASN B2189     -72.716  11.679  15.268  1.00  3.570          O  
ATOM  35199  CB  ASN B2189     -74.221   9.379  15.805  1.00  4.660          C  
ATOM  35200  CG  ASN B2189     -73.532   8.594  14.763  1.00  4.660          C  
ATOM  35201  OD1 ASN B2189     -73.891   8.602  13.569  1.00  4.660          O  
ATOM  35202  ND2 ASN B2189     -72.502   7.932  15.174  1.00  4.660          N  
ATOM  35203  H   ASN B2189     -75.631   9.904  13.380  1.00  3.670          H  
ATOM  35204  HA  ASN B2189     -75.345  11.150  16.069  1.00  4.130          H  
ATOM  35205 1HB  ASN B2189     -73.551   9.615  16.564  1.00  5.600          H  
ATOM  35206 2HB  ASN B2189     -74.991   8.747  16.255  1.00  5.600          H  
ATOM  35207 1HD2 ASN B2189     -71.962   7.385  14.533  1.00  5.600          H  
ATOM  35208 2HD2 ASN B2189     -72.242   8.010  16.139  1.00  5.600          H  
ATOM  35209  N   THR B2190     -74.052  12.210  13.558  1.00  2.840          N  
ATOM  35210  CA  THR B2190     -73.058  13.112  12.980  1.00  2.690          C  
ATOM  35211  C   THR B2190     -73.708  14.438  12.596  1.00  2.300          C  
ATOM  35212  O   THR B2190     -74.909  14.626  12.798  1.00  2.600          O  
ATOM  35213  CB  THR B2190     -72.301  12.475  11.792  1.00  3.830          C  
ATOM  35214  OG1 THR B2190     -73.169  12.274  10.683  1.00  3.830          O  
ATOM  35215  CG2 THR B2190     -71.729  11.116  12.217  1.00  3.830          C  
ATOM  35216  H   THR B2190     -74.936  12.111  13.082  1.00  3.410          H  
ATOM  35217  HA  THR B2190     -72.310  13.334  13.740  1.00  3.230          H  
ATOM  35218  HB  THR B2190     -71.481  13.127  11.488  1.00  4.590          H  
ATOM  35219  HG1 THR B2190     -72.598  12.002   9.913  1.00  4.590          H  
ATOM  35220 1HG2 THR B2190     -71.186  10.672  11.392  1.00  4.590          H  
ATOM  35221 2HG2 THR B2190     -71.056  11.251  13.058  1.00  4.590          H  
ATOM  35222 3HG2 THR B2190     -72.525  10.456  12.497  1.00  4.590          H  
ATOM  35223  N   GLN B2191     -72.904  15.377  12.100  1.00  2.270          N  
ATOM  35224  CA  GLN B2191     -73.383  16.701  11.713  1.00  2.130          C  
ATOM  35225  C   GLN B2191     -72.642  17.224  10.483  1.00  1.780          C  
ATOM  35226  O   GLN B2191     -71.447  16.918  10.315  1.00  2.190          O  
ATOM  35227  CB  GLN B2191     -73.243  17.654  12.923  1.00  3.040          C  
ATOM  35228  CG  GLN B2191     -73.632  19.130  12.714  1.00  3.040          C  
ATOM  35229  CD  GLN B2191     -75.069  19.334  12.362  1.00  3.040          C  
ATOM  35230  OE1 GLN B2191     -75.488  18.934  11.266  1.00  3.040          O  
ATOM  35231  NE2 GLN B2191     -75.827  19.961  13.244  1.00  3.040          N  
ATOM  35232  H   GLN B2191     -71.930  15.152  11.963  1.00  2.720          H  
ATOM  35233  HA  GLN B2191     -74.438  16.617  11.454  1.00  2.560          H  
ATOM  35234 1HB  GLN B2191     -73.868  17.278  13.730  1.00  3.650          H  
ATOM  35235 2HB  GLN B2191     -72.213  17.637  13.281  1.00  3.650          H  
ATOM  35236 1HG  GLN B2191     -73.455  19.652  13.652  1.00  3.650          H  
ATOM  35237 2HG  GLN B2191     -73.028  19.570  11.957  1.00  3.650          H  
ATOM  35238 1HE2 GLN B2191     -76.797  20.129  13.045  1.00  3.650          H  
ATOM  35239 2HE2 GLN B2191     -75.432  20.292  14.104  1.00  3.650          H  
ATOM  35240  N   ASP B2192     -73.333  18.121   9.742  1.00  1.750          N  
ATOM  35241  CA  ASP B2192     -72.925  18.790   8.489  1.00  2.120          C  
ATOM  35242  C   ASP B2192     -71.566  19.468   8.556  1.00  1.830          C  
ATOM  35243  O   ASP B2192     -70.944  19.762   7.536  1.00  2.030          O  
ATOM  35244  CB  ASP B2192     -73.960  19.854   8.103  1.00  2.820          C  
ATOM  35245  CG  ASP B2192     -75.299  19.295   7.559  1.00  2.820          C  
ATOM  35246  OD1 ASP B2192     -75.387  18.125   7.267  1.00  2.820          O  
ATOM  35247  OD2 ASP B2192     -76.213  20.073   7.424  1.00  2.820          O  
ATOM  35248  H   ASP B2192     -74.293  18.299  10.052  1.00  2.100          H  
ATOM  35249  HA  ASP B2192     -72.917  18.056   7.702  1.00  2.540          H  
ATOM  35250 1HB  ASP B2192     -74.186  20.452   8.987  1.00  3.380          H  
ATOM  35251 2HB  ASP B2192     -73.534  20.523   7.369  1.00  3.380          H  
ATOM  35252  N   LEU B2193     -71.153  19.772   9.765  1.00  1.780          N  
ATOM  35253  CA  LEU B2193     -69.905  20.422  10.076  1.00  1.600          C  
ATOM  35254  C   LEU B2193     -68.680  19.580   9.694  1.00  1.320          C  
ATOM  35255  O   LEU B2193     -67.669  20.125   9.247  1.00  1.290          O  
ATOM  35256  CB  LEU B2193     -69.888  20.677  11.590  1.00  2.310          C  
ATOM  35257  CG  LEU B2193     -70.878  21.745  12.161  1.00  2.310          C  
ATOM  35258  CD1 LEU B2193     -70.857  21.668  13.694  1.00  2.310          C  
ATOM  35259  CD2 LEU B2193     -70.484  23.148  11.706  1.00  2.310          C  
ATOM  35260  H   LEU B2193     -71.750  19.483  10.521  1.00  2.140          H  
ATOM  35261  HA  LEU B2193     -69.857  21.356   9.523  1.00  1.920          H  
ATOM  35262 1HB  LEU B2193     -70.123  19.735  12.083  1.00  2.770          H  
ATOM  35263 2HB  LEU B2193     -68.920  20.935  11.874  1.00  2.770          H  
ATOM  35264  HG  LEU B2193     -71.879  21.532  11.816  1.00  2.770          H  
ATOM  35265 1HD1 LEU B2193     -71.558  22.392  14.105  1.00  2.770          H  
ATOM  35266 2HD1 LEU B2193     -71.151  20.670  14.017  1.00  2.770          H  
ATOM  35267 3HD1 LEU B2193     -69.866  21.886  14.073  1.00  2.770          H  
ATOM  35268 1HD2 LEU B2193     -71.185  23.870  12.121  1.00  2.770          H  
ATOM  35269 2HD2 LEU B2193     -69.493  23.381  12.058  1.00  2.770          H  
ATOM  35270 3HD2 LEU B2193     -70.507  23.217  10.624  1.00  2.770          H  
ATOM  35271  N   LEU B2194     -68.768  18.250   9.885  1.00  1.330          N  
ATOM  35272  CA  LEU B2194     -67.652  17.355   9.567  1.00  1.300          C  
ATOM  35273  C   LEU B2194     -68.019  16.272   8.531  1.00  1.190          C  
ATOM  35274  O   LEU B2194     -67.136  15.639   7.958  1.00  1.260          O  
ATOM  35275  CB  LEU B2194     -67.033  16.795  10.855  1.00  1.830          C  
ATOM  35276  CG  LEU B2194     -66.398  17.903  11.822  1.00  1.830          C  
ATOM  35277  CD1 LEU B2194     -65.958  17.250  13.105  1.00  1.830          C  
ATOM  35278  CD2 LEU B2194     -65.174  18.607  11.145  1.00  1.830          C  
ATOM  35279  H   LEU B2194     -69.650  17.845  10.208  1.00  1.600          H  
ATOM  35280  HA  LEU B2194     -66.879  17.947   9.105  1.00  1.560          H  
ATOM  35281 1HB  LEU B2194     -67.807  16.265  11.406  1.00  2.200          H  
ATOM  35282 2HB  LEU B2194     -66.249  16.080  10.589  1.00  2.200          H  
ATOM  35283  HG  LEU B2194     -67.155  18.649  12.060  1.00  2.200          H  
ATOM  35284 1HD1 LEU B2194     -65.538  17.993  13.781  1.00  2.200          H  
ATOM  35285 2HD1 LEU B2194     -66.818  16.785  13.574  1.00  2.200          H  
ATOM  35286 3HD1 LEU B2194     -65.205  16.493  12.894  1.00  2.200          H  
ATOM  35287 1HD2 LEU B2194     -64.773  19.346  11.815  1.00  2.200          H  
ATOM  35288 2HD2 LEU B2194     -64.409  17.883  10.924  1.00  2.200          H  
ATOM  35289 3HD2 LEU B2194     -65.463  19.109  10.233  1.00  2.200          H  
ATOM  35290  N   GLU B2195     -69.313  16.022   8.317  1.00  1.110          N  
ATOM  35291  CA  GLU B2195     -69.772  15.038   7.325  1.00  1.080          C  
ATOM  35292  C   GLU B2195     -70.984  15.593   6.614  1.00  1.080          C  
ATOM  35293  O   GLU B2195     -71.862  16.115   7.282  1.00  1.330          O  
ATOM  35294  CB  GLU B2195     -70.241  13.720   7.941  1.00  1.520          C  
ATOM  35295  CG  GLU B2195     -69.246  12.869   8.634  1.00  1.520          C  
ATOM  35296  CD  GLU B2195     -69.908  11.594   9.074  1.00  1.520          C  
ATOM  35297  OE1 GLU B2195     -71.123  11.499   8.933  1.00  1.520          O  
ATOM  35298  OE2 GLU B2195     -69.226  10.701   9.501  1.00  1.520          O  
ATOM  35299  H   GLU B2195     -70.024  16.527   8.847  1.00  1.330          H  
ATOM  35300  HA  GLU B2195     -68.982  14.858   6.598  1.00  1.300          H  
ATOM  35301 1HB  GLU B2195     -71.037  13.937   8.659  1.00  1.830          H  
ATOM  35302 2HB  GLU B2195     -70.683  13.113   7.153  1.00  1.830          H  
ATOM  35303 1HG  GLU B2195     -68.419  12.647   7.964  1.00  1.830          H  
ATOM  35304 2HG  GLU B2195     -68.854  13.403   9.500  1.00  1.830          H  
ATOM  35305  N   ARG B2196     -71.098  15.434   5.298  1.00  0.920          N  
ATOM  35306  CA  ARG B2196     -72.316  15.927   4.676  1.00  1.010          C  
ATOM  35307  C   ARG B2196     -72.634  15.327   3.300  1.00  0.940          C  
ATOM  35308  O   ARG B2196     -71.749  15.036   2.490  1.00  0.860          O  
ATOM  35309  CB  ARG B2196     -72.222  17.439   4.554  1.00  1.380          C  
ATOM  35310  CG  ARG B2196     -73.456  18.139   4.118  1.00  1.380          C  
ATOM  35311  CD  ARG B2196     -73.263  19.580   4.136  1.00  1.380          C  
ATOM  35312  NE  ARG B2196     -74.406  20.260   3.573  1.00  1.380          N  
ATOM  35313  CZ  ARG B2196     -74.445  21.559   3.217  1.00  1.380          C  
ATOM  35314  NH1 ARG B2196     -73.382  22.331   3.362  1.00  1.380          N  
ATOM  35315  NH2 ARG B2196     -75.561  22.058   2.716  1.00  1.380          N  
ATOM  35316  H   ARG B2196     -70.324  15.024   4.769  1.00  1.100          H  
ATOM  35317  HA  ARG B2196     -73.149  15.694   5.343  1.00  1.210          H  
ATOM  35318 1HB  ARG B2196     -71.891  17.891   5.486  1.00  1.650          H  
ATOM  35319 2HB  ARG B2196     -71.484  17.666   3.807  1.00  1.650          H  
ATOM  35320 1HG  ARG B2196     -73.727  17.854   3.121  1.00  1.650          H  
ATOM  35321 2HG  ARG B2196     -74.270  17.897   4.803  1.00  1.650          H  
ATOM  35322 1HD  ARG B2196     -73.146  19.901   5.165  1.00  1.650          H  
ATOM  35323 2HD  ARG B2196     -72.376  19.844   3.581  1.00  1.650          H  
ATOM  35324  HE  ARG B2196     -75.251  19.711   3.446  1.00  1.650          H  
ATOM  35325 1HH1 ARG B2196     -72.527  21.955   3.746  1.00  1.650          H  
ATOM  35326 2HH1 ARG B2196     -73.422  23.304   3.090  1.00  1.650          H  
ATOM  35327 1HH2 ARG B2196     -76.372  21.462   2.611  1.00  1.650          H  
ATOM  35328 2HH2 ARG B2196     -75.609  23.029   2.445  1.00  1.650          H  
ATOM  35329  N   GLU B2197     -73.925  15.177   3.023  1.00  1.050          N  
ATOM  35330  CA  GLU B2197     -74.371  14.776   1.697  1.00  1.050          C  
ATOM  35331  C   GLU B2197     -74.678  16.044   0.910  1.00  1.060          C  
ATOM  35332  O   GLU B2197     -75.454  16.884   1.371  1.00  1.220          O  
ATOM  35333  CB  GLU B2197     -75.605  13.876   1.782  1.00  1.470          C  
ATOM  35334  CG  GLU B2197     -76.114  13.369   0.437  1.00  1.470          C  
ATOM  35335  CD  GLU B2197     -77.313  12.474   0.568  1.00  1.470          C  
ATOM  35336  OE1 GLU B2197     -77.740  12.240   1.672  1.00  1.470          O  
ATOM  35337  OE2 GLU B2197     -77.801  12.019  -0.438  1.00  1.470          O  
ATOM  35338  H   GLU B2197     -74.613  15.389   3.735  1.00  1.260          H  
ATOM  35339  HA  GLU B2197     -73.573  14.233   1.191  1.00  1.260          H  
ATOM  35340 1HB  GLU B2197     -75.380  13.008   2.404  1.00  1.760          H  
ATOM  35341 2HB  GLU B2197     -76.418  14.419   2.261  1.00  1.760          H  
ATOM  35342 1HG  GLU B2197     -76.384  14.222  -0.189  1.00  1.760          H  
ATOM  35343 2HG  GLU B2197     -75.313  12.827  -0.063  1.00  1.760          H  
ATOM  35344  N   LEU B2198     -74.057  16.213  -0.251  1.00  1.070          N  
ATOM  35345  CA  LEU B2198     -74.305  17.426  -1.016  1.00  1.110          C  
ATOM  35346  C   LEU B2198     -75.200  17.097  -2.212  1.00  1.110          C  
ATOM  35347  O   LEU B2198     -75.143  15.974  -2.711  1.00  1.080          O  
ATOM  35348  CB  LEU B2198     -72.969  18.036  -1.476  1.00  1.540          C  
ATOM  35349  CG  LEU B2198     -71.939  18.344  -0.340  1.00  1.540          C  
ATOM  35350  CD1 LEU B2198     -70.722  18.931  -0.942  1.00  1.540          C  
ATOM  35351  CD2 LEU B2198     -72.499  19.270   0.688  1.00  1.540          C  
ATOM  35352  H   LEU B2198     -73.422  15.502  -0.594  1.00  1.280          H  
ATOM  35353  HA  LEU B2198     -74.818  18.127  -0.374  1.00  1.330          H  
ATOM  35354 1HB  LEU B2198     -72.493  17.325  -2.153  1.00  1.850          H  
ATOM  35355 2HB  LEU B2198     -73.147  18.946  -2.035  1.00  1.850          H  
ATOM  35356  HG  LEU B2198     -71.661  17.406   0.142  1.00  1.850          H  
ATOM  35357 1HD1 LEU B2198     -69.976  19.114  -0.169  1.00  1.850          H  
ATOM  35358 2HD1 LEU B2198     -70.336  18.255  -1.667  1.00  1.850          H  
ATOM  35359 3HD1 LEU B2198     -70.972  19.859  -1.423  1.00  1.850          H  
ATOM  35360 1HD2 LEU B2198     -71.738  19.434   1.442  1.00  1.850          H  
ATOM  35361 2HD2 LEU B2198     -72.771  20.211   0.248  1.00  1.850          H  
ATOM  35362 3HD2 LEU B2198     -73.366  18.831   1.141  1.00  1.850          H  
ATOM  35363  N   PRO B2199     -76.053  18.035  -2.669  1.00  1.180          N  
ATOM  35364  CA  PRO B2199     -76.905  17.912  -3.841  1.00  1.250          C  
ATOM  35365  C   PRO B2199     -76.040  17.938  -5.087  1.00  1.250          C  
ATOM  35366  O   PRO B2199     -74.970  18.554  -5.060  1.00  1.400          O  
ATOM  35367  CB  PRO B2199     -77.816  19.141  -3.728  1.00  1.880          C  
ATOM  35368  CG  PRO B2199     -77.001  20.157  -2.946  1.00  1.880          C  
ATOM  35369  CD  PRO B2199     -76.189  19.337  -1.964  1.00  1.880          C  
ATOM  35370  HA  PRO B2199     -77.480  16.976  -3.777  1.00  1.500          H  
ATOM  35371 1HB  PRO B2199     -78.096  19.496  -4.730  1.00  2.250          H  
ATOM  35372 2HB  PRO B2199     -78.751  18.864  -3.218  1.00  2.250          H  
ATOM  35373 1HG  PRO B2199     -76.363  20.739  -3.632  1.00  2.250          H  
ATOM  35374 2HG  PRO B2199     -77.669  20.878  -2.449  1.00  2.250          H  
ATOM  35375 1HD  PRO B2199     -75.225  19.834  -1.826  1.00  2.250          H  
ATOM  35376 2HD  PRO B2199     -76.742  19.215  -1.017  1.00  2.250          H  
ATOM  35377  N   SER B2200     -76.526  17.350  -6.185  1.00  1.320          N  
ATOM  35378  CA  SER B2200     -75.798  17.321  -7.458  1.00  1.360          C  
ATOM  35379  C   SER B2200     -75.387  18.696  -7.970  1.00  1.350          C  
ATOM  35380  O   SER B2200     -74.286  18.865  -8.507  1.00  1.430          O  
ATOM  35381  CB  SER B2200     -76.668  16.666  -8.505  1.00  1.890          C  
ATOM  35382  OG  SER B2200     -77.816  17.438  -8.734  1.00  1.890          O  
ATOM  35383  H   SER B2200     -77.421  16.878  -6.144  1.00  1.580          H  
ATOM  35384  HA  SER B2200     -74.906  16.715  -7.322  1.00  1.630          H  
ATOM  35385 1HB  SER B2200     -76.103  16.566  -9.432  1.00  2.270          H  
ATOM  35386 2HB  SER B2200     -76.950  15.667  -8.179  1.00  2.270          H  
ATOM  35387  HG  SER B2200     -78.307  16.983  -9.429  1.00  2.270          H  
ATOM  35388  N   GLY B2201     -76.206  19.712  -7.682  1.00  1.310          N  
ATOM  35389  CA  GLY B2201     -75.958  21.096  -8.092  1.00  1.380          C  
ATOM  35390  C   GLY B2201     -74.674  21.686  -7.497  1.00  1.380          C  
ATOM  35391  O   GLY B2201     -74.199  22.728  -7.950  1.00  1.740          O  
ATOM  35392  H   GLY B2201     -77.088  19.491  -7.239  1.00  1.570          H  
ATOM  35393 1HA  GLY B2201     -75.908  21.139  -9.180  1.00  1.660          H  
ATOM  35394 2HA  GLY B2201     -76.807  21.708  -7.795  1.00  1.660          H  
ATOM  35395  N   LEU B2202     -74.164  21.055  -6.443  1.00  1.140          N  
ATOM  35396  CA  LEU B2202     -72.933  21.439  -5.776  1.00  1.110          C  
ATOM  35397  C   LEU B2202     -71.867  20.365  -5.958  1.00  1.060          C  
ATOM  35398  O   LEU B2202     -70.690  20.670  -6.176  1.00  1.050          O  
ATOM  35399  CB  LEU B2202     -73.196  21.701  -4.292  1.00  1.570          C  
ATOM  35400  CG  LEU B2202     -71.969  22.034  -3.403  1.00  1.570          C  
ATOM  35401  CD1 LEU B2202     -71.239  23.284  -3.893  1.00  1.570          C  
ATOM  35402  CD2 LEU B2202     -72.474  22.244  -1.985  1.00  1.570          C  
ATOM  35403  H   LEU B2202     -74.631  20.210  -6.120  1.00  1.370          H  
ATOM  35404  HA  LEU B2202     -72.575  22.356  -6.236  1.00  1.330          H  
ATOM  35405 1HB  LEU B2202     -73.902  22.523  -4.210  1.00  1.880          H  
ATOM  35406 2HB  LEU B2202     -73.668  20.807  -3.877  1.00  1.880          H  
ATOM  35407  HG  LEU B2202     -71.273  21.204  -3.424  1.00  1.880          H  
ATOM  35408 1HD1 LEU B2202     -70.392  23.483  -3.236  1.00  1.880          H  
ATOM  35409 2HD1 LEU B2202     -70.868  23.131  -4.907  1.00  1.880          H  
ATOM  35410 3HD1 LEU B2202     -71.918  24.135  -3.881  1.00  1.880          H  
ATOM  35411 1HD2 LEU B2202     -71.635  22.456  -1.319  1.00  1.880          H  
ATOM  35412 2HD2 LEU B2202     -73.174  23.080  -1.963  1.00  1.880          H  
ATOM  35413 3HD2 LEU B2202     -72.979  21.352  -1.661  1.00  1.880          H  
ATOM  35414  N   ASP B2203     -72.278  19.100  -5.855  1.00  1.030          N  
ATOM  35415  CA  ASP B2203     -71.359  17.979  -5.921  1.00  1.000          C  
ATOM  35416  C   ASP B2203     -70.623  17.927  -7.263  1.00  1.000          C  
ATOM  35417  O   ASP B2203     -69.411  17.701  -7.299  1.00  0.960          O  
ATOM  35418  CB  ASP B2203     -72.148  16.687  -5.685  1.00  1.410          C  
ATOM  35419  CG  ASP B2203     -71.309  15.458  -5.509  1.00  1.410          C  
ATOM  35420  OD1 ASP B2203     -70.548  15.425  -4.568  1.00  1.410          O  
ATOM  35421  OD2 ASP B2203     -71.441  14.549  -6.294  1.00  1.410          O  
ATOM  35422  H   ASP B2203     -73.261  18.902  -5.674  1.00  1.240          H  
ATOM  35423  HA  ASP B2203     -70.622  18.091  -5.126  1.00  1.200          H  
ATOM  35424 1HB  ASP B2203     -72.797  16.810  -4.810  1.00  1.690          H  
ATOM  35425 2HB  ASP B2203     -72.792  16.521  -6.534  1.00  1.690          H  
ATOM  35426  N   GLN B2204     -71.324  18.197  -8.374  1.00  1.060          N  
ATOM  35427  CA  GLN B2204     -70.657  18.153  -9.666  1.00  1.060          C  
ATOM  35428  C   GLN B2204     -69.588  19.233  -9.786  1.00  1.050          C  
ATOM  35429  O   GLN B2204     -68.556  19.025 -10.444  1.00  1.040          O  
ATOM  35430  CB  GLN B2204     -71.663  18.274 -10.808  1.00  1.480          C  
ATOM  35431  CG  GLN B2204     -72.570  17.057 -10.965  1.00  1.480          C  
ATOM  35432  CD  GLN B2204     -73.557  17.212 -12.115  1.00  1.480          C  
ATOM  35433  OE1 GLN B2204     -73.400  18.102 -12.971  1.00  1.480          O  
ATOM  35434  NE2 GLN B2204     -74.571  16.355 -12.141  1.00  1.480          N  
ATOM  35435  H   GLN B2204     -72.331  18.390  -8.330  1.00  1.270          H  
ATOM  35436  HA  GLN B2204     -70.164  17.195  -9.757  1.00  1.270          H  
ATOM  35437 1HB  GLN B2204     -72.302  19.144 -10.633  1.00  1.780          H  
ATOM  35438 2HB  GLN B2204     -71.135  18.434 -11.747  1.00  1.780          H  
ATOM  35439 1HG  GLN B2204     -71.955  16.176 -11.149  1.00  1.780          H  
ATOM  35440 2HG  GLN B2204     -73.139  16.928 -10.042  1.00  1.780          H  
ATOM  35441 1HE2 GLN B2204     -75.257  16.405 -12.866  1.00  1.780          H  
ATOM  35442 2HE2 GLN B2204     -74.651  15.651 -11.435  1.00  1.780          H  
ATOM  35443  N   LYS B2205     -69.848  20.399  -9.184  1.00  1.060          N  
ATOM  35444  CA  LYS B2205     -68.937  21.526  -9.246  1.00  1.050          C  
ATOM  35445  C   LYS B2205     -67.685  21.217  -8.456  1.00  1.000          C  
ATOM  35446  O   LYS B2205     -66.574  21.485  -8.920  1.00  0.990          O  
ATOM  35447  CB  LYS B2205     -69.606  22.776  -8.681  1.00  1.470          C  
ATOM  35448  CG  LYS B2205     -70.733  23.322  -9.535  1.00  1.470          C  
ATOM  35449  CD  LYS B2205     -71.393  24.527  -8.877  1.00  1.470          C  
ATOM  35450  CE  LYS B2205     -72.555  25.049  -9.719  1.00  1.470          C  
ATOM  35451  NZ  LYS B2205     -73.274  26.166  -9.048  1.00  1.470          N  
ATOM  35452  H   LYS B2205     -70.707  20.499  -8.655  1.00  1.270          H  
ATOM  35453  HA  LYS B2205     -68.656  21.699 -10.284  1.00  1.260          H  
ATOM  35454 1HB  LYS B2205     -70.006  22.562  -7.692  1.00  1.770          H  
ATOM  35455 2HB  LYS B2205     -68.861  23.561  -8.564  1.00  1.770          H  
ATOM  35456 1HG  LYS B2205     -70.345  23.607 -10.512  1.00  1.770          H  
ATOM  35457 2HG  LYS B2205     -71.487  22.543  -9.674  1.00  1.770          H  
ATOM  35458 1HD  LYS B2205     -71.779  24.235  -7.896  1.00  1.770          H  
ATOM  35459 2HD  LYS B2205     -70.662  25.321  -8.742  1.00  1.770          H  
ATOM  35460 1HE  LYS B2205     -72.173  25.400 -10.675  1.00  1.770          H  
ATOM  35461 2HE  LYS B2205     -73.259  24.236  -9.897  1.00  1.770          H  
ATOM  35462 1HZ  LYS B2205     -74.033  26.477  -9.635  1.00  1.770          H  
ATOM  35463 2HZ  LYS B2205     -73.646  25.846  -8.160  1.00  1.770          H  
ATOM  35464 3HZ  LYS B2205     -72.638  26.931  -8.887  1.00  1.770          H  
ATOM  35465  N   LEU B2206     -67.860  20.631  -7.269  1.00  0.970          N  
ATOM  35466  CA  LEU B2206     -66.729  20.272  -6.431  1.00  0.940          C  
ATOM  35467  C   LEU B2206     -65.867  19.202  -7.074  1.00  0.920          C  
ATOM  35468  O   LEU B2206     -64.642  19.261  -6.962  1.00  0.900          O  
ATOM  35469  CB  LEU B2206     -67.224  19.821  -5.063  1.00  1.330          C  
ATOM  35470  CG  LEU B2206     -67.819  20.931  -4.174  1.00  1.330          C  
ATOM  35471  CD1 LEU B2206     -68.480  20.301  -3.017  1.00  1.330          C  
ATOM  35472  CD2 LEU B2206     -66.701  21.890  -3.670  1.00  1.330          C  
ATOM  35473  H   LEU B2206     -68.816  20.472  -6.929  1.00  1.160          H  
ATOM  35474  HA  LEU B2206     -66.111  21.153  -6.312  1.00  1.130          H  
ATOM  35475 1HB  LEU B2206     -67.999  19.065  -5.218  1.00  1.590          H  
ATOM  35476 2HB  LEU B2206     -66.411  19.364  -4.533  1.00  1.590          H  
ATOM  35477  HG  LEU B2206     -68.568  21.490  -4.741  1.00  1.590          H  
ATOM  35478 1HD1 LEU B2206     -68.923  21.075  -2.403  1.00  1.590          H  
ATOM  35479 2HD1 LEU B2206     -69.262  19.635  -3.382  1.00  1.590          H  
ATOM  35480 3HD1 LEU B2206     -67.752  19.743  -2.437  1.00  1.590          H  
ATOM  35481 1HD2 LEU B2206     -67.147  22.653  -3.036  1.00  1.590          H  
ATOM  35482 2HD2 LEU B2206     -65.960  21.331  -3.090  1.00  1.590          H  
ATOM  35483 3HD2 LEU B2206     -66.208  22.375  -4.502  1.00  1.590          H  
ATOM  35484  N   MET B2207     -66.484  18.214  -7.741  1.00  0.920          N  
ATOM  35485  CA  MET B2207     -65.696  17.180  -8.406  1.00  0.930          C  
ATOM  35486  C   MET B2207     -64.910  17.774  -9.573  1.00  0.960          C  
ATOM  35487  O   MET B2207     -63.742  17.411  -9.799  1.00  0.970          O  
ATOM  35488  CB  MET B2207     -66.591  16.052  -8.907  1.00  1.300          C  
ATOM  35489  CG  MET B2207     -67.184  15.174  -7.818  1.00  1.300          C  
ATOM  35490  SD  MET B2207     -68.043  13.715  -8.470  1.00  1.300          S  
ATOM  35491  CE  MET B2207     -69.542  14.426  -9.143  1.00  1.300          C  
ATOM  35492  H   MET B2207     -67.510  18.170  -7.756  1.00  1.100          H  
ATOM  35493  HA  MET B2207     -64.981  16.776  -7.691  1.00  1.120          H  
ATOM  35494 1HB  MET B2207     -67.414  16.491  -9.469  1.00  1.560          H  
ATOM  35495 2HB  MET B2207     -66.028  15.416  -9.587  1.00  1.560          H  
ATOM  35496 1HG  MET B2207     -66.393  14.839  -7.154  1.00  1.560          H  
ATOM  35497 2HG  MET B2207     -67.891  15.748  -7.222  1.00  1.560          H  
ATOM  35498 1HE  MET B2207     -70.169  13.637  -9.549  1.00  1.560          H  
ATOM  35499 2HE  MET B2207     -70.085  14.949  -8.350  1.00  1.560          H  
ATOM  35500 3HE  MET B2207     -69.289  15.118  -9.931  1.00  1.560          H  
ATOM  35501  N   THR B2208     -65.547  18.692 -10.316  1.00  0.990          N  
ATOM  35502  CA  THR B2208     -64.912  19.338 -11.451  1.00  1.030          C  
ATOM  35503  C   THR B2208     -63.727  20.157 -10.961  1.00  1.010          C  
ATOM  35504  O   THR B2208     -62.624  20.066 -11.504  1.00  1.030          O  
ATOM  35505  CB  THR B2208     -65.916  20.257 -12.191  1.00  1.430          C  
ATOM  35506  OG1 THR B2208     -67.018  19.473 -12.681  1.00  1.430          O  
ATOM  35507  CG2 THR B2208     -65.235  20.931 -13.370  1.00  1.430          C  
ATOM  35508  H   THR B2208     -66.526  18.917 -10.121  1.00  1.190          H  
ATOM  35509  HA  THR B2208     -64.550  18.575 -12.138  1.00  1.240          H  
ATOM  35510  HB  THR B2208     -66.294  21.014 -11.506  1.00  1.710          H  
ATOM  35511  HG1 THR B2208     -67.579  19.187 -11.922  1.00  1.710          H  
ATOM  35512 1HG2 THR B2208     -65.953  21.566 -13.885  1.00  1.710          H  
ATOM  35513 2HG2 THR B2208     -64.398  21.540 -13.029  1.00  1.710          H  
ATOM  35514 3HG2 THR B2208     -64.874  20.165 -14.052  1.00  1.710          H  
ATOM  35515  N   TRP B2209     -63.961  20.943  -9.913  1.00  0.990          N  
ATOM  35516  CA  TRP B2209     -62.963  21.796  -9.308  1.00  0.970          C  
ATOM  35517  C   TRP B2209     -61.788  21.023  -8.725  1.00  0.930          C  
ATOM  35518  O   TRP B2209     -60.644  21.412  -8.966  1.00  0.940          O  
ATOM  35519  CB  TRP B2209     -63.636  22.700  -8.295  1.00  1.370          C  
ATOM  35520  CG  TRP B2209     -62.732  23.545  -7.536  1.00  1.370          C  
ATOM  35521  CD1 TRP B2209     -62.126  24.682  -7.958  1.00  1.370          C  
ATOM  35522  CD2 TRP B2209     -62.370  23.385  -6.162  1.00  1.370          C  
ATOM  35523  NE1 TRP B2209     -61.401  25.224  -6.948  1.00  1.370          N  
ATOM  35524  CE2 TRP B2209     -61.546  24.454  -5.840  1.00  1.370          C  
ATOM  35525  CE3 TRP B2209     -62.690  22.440  -5.179  1.00  1.370          C  
ATOM  35526  CZ2 TRP B2209     -61.041  24.617  -4.601  1.00  1.370          C  
ATOM  35527  CZ3 TRP B2209     -62.174  22.628  -3.920  1.00  1.370          C  
ATOM  35528  CH2 TRP B2209     -61.380  23.691  -3.647  1.00  1.370          C  
ATOM  35529  H   TRP B2209     -64.908  20.979  -9.528  1.00  1.190          H  
ATOM  35530  HA  TRP B2209     -62.571  22.441 -10.091  1.00  1.160          H  
ATOM  35531 1HB  TRP B2209     -64.354  23.338  -8.809  1.00  1.640          H  
ATOM  35532 2HB  TRP B2209     -64.201  22.090  -7.599  1.00  1.640          H  
ATOM  35533  HD1 TRP B2209     -62.210  25.098  -8.961  1.00  1.640          H  
ATOM  35534  HE1 TRP B2209     -60.835  26.087  -6.992  1.00  1.640          H  
ATOM  35535  HE3 TRP B2209     -63.341  21.589  -5.401  1.00  1.640          H  
ATOM  35536  HZ2 TRP B2209     -60.407  25.458  -4.350  1.00  1.640          H  
ATOM  35537  HZ3 TRP B2209     -62.428  21.929  -3.144  1.00  1.640          H  
ATOM  35538  HH2 TRP B2209     -61.002  23.828  -2.637  1.00  1.640          H  
ATOM  35539  N   GLU B2210     -62.051  19.953  -7.958  1.00  0.900          N  
ATOM  35540  CA  GLU B2210     -60.986  19.133  -7.391  1.00  0.890          C  
ATOM  35541  C   GLU B2210     -60.111  18.586  -8.523  1.00  0.920          C  
ATOM  35542  O   GLU B2210     -58.880  18.591  -8.419  1.00  0.910          O  
ATOM  35543  CB  GLU B2210     -61.592  17.986  -6.570  1.00  1.250          C  
ATOM  35544  CG  GLU B2210     -60.607  17.057  -5.845  1.00  1.250          C  
ATOM  35545  CD  GLU B2210     -61.344  15.990  -5.058  1.00  1.250          C  
ATOM  35546  OE1 GLU B2210     -62.543  15.975  -5.121  1.00  1.250          O  
ATOM  35547  OE2 GLU B2210     -60.726  15.192  -4.392  1.00  1.250          O  
ATOM  35548  H   GLU B2210     -63.020  19.697  -7.749  1.00  1.080          H  
ATOM  35549  HA  GLU B2210     -60.373  19.754  -6.739  1.00  1.070          H  
ATOM  35550 1HB  GLU B2210     -62.259  18.407  -5.818  1.00  1.500          H  
ATOM  35551 2HB  GLU B2210     -62.206  17.367  -7.228  1.00  1.500          H  
ATOM  35552 1HG  GLU B2210     -59.964  16.577  -6.580  1.00  1.500          H  
ATOM  35553 2HG  GLU B2210     -59.979  17.647  -5.171  1.00  1.500          H  
ATOM  35554  N   THR B2211     -60.751  18.146  -9.623  1.00  0.960          N  
ATOM  35555  CA  THR B2211     -60.055  17.613 -10.792  1.00  1.000          C  
ATOM  35556  C   THR B2211     -59.141  18.674 -11.409  1.00  1.010          C  
ATOM  35557  O   THR B2211     -57.988  18.384 -11.749  1.00  1.040          O  
ATOM  35558  CB  THR B2211     -61.056  17.096 -11.849  1.00  1.380          C  
ATOM  35559  OG1 THR B2211     -61.852  16.041 -11.278  1.00  1.380          O  
ATOM  35560  CG2 THR B2211     -60.294  16.547 -13.055  1.00  1.380          C  
ATOM  35561  H   THR B2211     -61.775  18.128  -9.632  1.00  1.150          H  
ATOM  35562  HA  THR B2211     -59.436  16.779 -10.471  1.00  1.200          H  
ATOM  35563  HB  THR B2211     -61.707  17.898 -12.171  1.00  1.660          H  
ATOM  35564  HG1 THR B2211     -62.506  16.438 -10.653  1.00  1.660          H  
ATOM  35565 1HG2 THR B2211     -61.009  16.176 -13.785  1.00  1.660          H  
ATOM  35566 2HG2 THR B2211     -59.692  17.331 -13.512  1.00  1.660          H  
ATOM  35567 3HG2 THR B2211     -59.645  15.732 -12.734  1.00  1.660          H  
ATOM  35568  N   VAL B2212     -59.642  19.901 -11.559  1.00  1.010          N  
ATOM  35569  CA  VAL B2212     -58.823  20.983 -12.092  1.00  1.030          C  
ATOM  35570  C   VAL B2212     -57.634  21.284 -11.202  1.00  1.000          C  
ATOM  35571  O   VAL B2212     -56.529  21.498 -11.709  1.00  1.020          O  
ATOM  35572  CB  VAL B2212     -59.635  22.269 -12.289  1.00  1.430          C  
ATOM  35573  CG1 VAL B2212     -58.697  23.461 -12.627  1.00  1.430          C  
ATOM  35574  CG2 VAL B2212     -60.606  22.049 -13.417  1.00  1.430          C  
ATOM  35575  H   VAL B2212     -60.631  20.057 -11.328  1.00  1.210          H  
ATOM  35576  HA  VAL B2212     -58.450  20.671 -13.067  1.00  1.240          H  
ATOM  35577  HB  VAL B2212     -60.179  22.501 -11.372  1.00  1.720          H  
ATOM  35578 1HG1 VAL B2212     -59.297  24.357 -12.776  1.00  1.720          H  
ATOM  35579 2HG1 VAL B2212     -57.991  23.643 -11.816  1.00  1.720          H  
ATOM  35580 3HG1 VAL B2212     -58.141  23.241 -13.542  1.00  1.720          H  
ATOM  35581 1HG2 VAL B2212     -61.201  22.946 -13.568  1.00  1.720          H  
ATOM  35582 2HG2 VAL B2212     -60.062  21.820 -14.336  1.00  1.720          H  
ATOM  35583 3HG2 VAL B2212     -61.259  21.223 -13.177  1.00  1.720          H  
ATOM  35584  N   GLN B2213     -57.848  21.339  -9.885  1.00  0.960          N  
ATOM  35585  CA  GLN B2213     -56.743  21.638  -8.995  1.00  0.950          C  
ATOM  35586  C   GLN B2213     -55.684  20.548  -9.097  1.00  0.930          C  
ATOM  35587  O   GLN B2213     -54.486  20.843  -9.073  1.00  0.930          O  
ATOM  35588  CB  GLN B2213     -57.254  21.795  -7.562  1.00  1.330          C  
ATOM  35589  CG  GLN B2213     -58.163  23.004  -7.392  1.00  1.330          C  
ATOM  35590  CD  GLN B2213     -57.460  24.263  -7.713  1.00  1.330          C  
ATOM  35591  OE1 GLN B2213     -56.391  24.538  -7.181  1.00  1.330          O  
ATOM  35592  NE2 GLN B2213     -58.022  25.036  -8.633  1.00  1.330          N  
ATOM  35593  H   GLN B2213     -58.796  21.198  -9.519  1.00  1.150          H  
ATOM  35594  HA  GLN B2213     -56.286  22.573  -9.311  1.00  1.140          H  
ATOM  35595 1HB  GLN B2213     -57.824  20.907  -7.285  1.00  1.600          H  
ATOM  35596 2HB  GLN B2213     -56.417  21.885  -6.868  1.00  1.600          H  
ATOM  35597 1HG  GLN B2213     -58.997  22.924  -8.069  1.00  1.600          H  
ATOM  35598 2HG  GLN B2213     -58.530  23.047  -6.381  1.00  1.600          H  
ATOM  35599 1HE2 GLN B2213     -57.577  25.888  -8.921  1.00  1.600          H  
ATOM  35600 2HE2 GLN B2213     -58.880  24.753  -9.063  1.00  1.600          H  
ATOM  35601  N   LYS B2214     -56.116  19.298  -9.261  1.00  0.920          N  
ATOM  35602  CA  LYS B2214     -55.212  18.177  -9.440  1.00  0.920          C  
ATOM  35603  C   LYS B2214     -54.386  18.339 -10.695  1.00  0.970          C  
ATOM  35604  O   LYS B2214     -53.177  18.102 -10.666  1.00  1.010          O  
ATOM  35605  CB  LYS B2214     -55.985  16.889  -9.485  1.00  1.290          C  
ATOM  35606  CG  LYS B2214     -55.144  15.659  -9.565  1.00  1.290          C  
ATOM  35607  CD  LYS B2214     -56.025  14.469  -9.615  1.00  1.290          C  
ATOM  35608  CE  LYS B2214     -56.551  14.241 -11.008  1.00  1.290          C  
ATOM  35609  NZ  LYS B2214     -57.459  13.090 -11.066  1.00  1.290          N  
ATOM  35610  H   LYS B2214     -57.124  19.112  -9.197  1.00  1.100          H  
ATOM  35611  HA  LYS B2214     -54.509  18.149  -8.619  1.00  1.100          H  
ATOM  35612 1HB  LYS B2214     -56.618  16.820  -8.603  1.00  1.550          H  
ATOM  35613 2HB  LYS B2214     -56.638  16.929 -10.326  1.00  1.550          H  
ATOM  35614 1HG  LYS B2214     -54.511  15.682 -10.450  1.00  1.550          H  
ATOM  35615 2HG  LYS B2214     -54.517  15.620  -8.691  1.00  1.550          H  
ATOM  35616 1HD  LYS B2214     -55.505  13.573  -9.265  1.00  1.550          H  
ATOM  35617 2HD  LYS B2214     -56.865  14.665  -8.983  1.00  1.550          H  
ATOM  35618 1HE  LYS B2214     -57.095  15.101 -11.368  1.00  1.550          H  
ATOM  35619 2HE  LYS B2214     -55.705  14.083 -11.644  1.00  1.550          H  
ATOM  35620 1HZ  LYS B2214     -57.807  12.952 -12.019  1.00  1.550          H  
ATOM  35621 2HZ  LYS B2214     -57.010  12.202 -10.733  1.00  1.550          H  
ATOM  35622 3HZ  LYS B2214     -58.264  13.279 -10.488  1.00  1.550          H  
ATOM  35623  N   GLU B2215     -55.024  18.718 -11.805  1.00  1.010          N  
ATOM  35624  CA  GLU B2215     -54.280  18.901 -13.039  1.00  1.060          C  
ATOM  35625  C   GLU B2215     -53.265  20.029 -12.878  1.00  1.070          C  
ATOM  35626  O   GLU B2215     -52.126  19.904 -13.340  1.00  1.110          O  
ATOM  35627  CB  GLU B2215     -55.222  19.220 -14.205  1.00  1.460          C  
ATOM  35628  CG  GLU B2215     -54.532  19.343 -15.581  1.00  1.460          C  
ATOM  35629  CD  GLU B2215     -53.942  18.044 -16.069  1.00  1.460          C  
ATOM  35630  OE1 GLU B2215     -54.380  17.013 -15.622  1.00  1.460          O  
ATOM  35631  OE2 GLU B2215     -53.053  18.084 -16.885  1.00  1.460          O  
ATOM  35632  H   GLU B2215     -56.045  18.827 -11.790  1.00  1.210          H  
ATOM  35633  HA  GLU B2215     -53.746  17.978 -13.262  1.00  1.270          H  
ATOM  35634 1HB  GLU B2215     -55.992  18.449 -14.271  1.00  1.760          H  
ATOM  35635 2HB  GLU B2215     -55.730  20.165 -14.002  1.00  1.760          H  
ATOM  35636 1HG  GLU B2215     -55.270  19.685 -16.308  1.00  1.760          H  
ATOM  35637 2HG  GLU B2215     -53.748  20.098 -15.526  1.00  1.760          H  
ATOM  35638  N   ASN B2216     -53.651  21.120 -12.194  1.00  1.040          N  
ATOM  35639  CA  ASN B2216     -52.725  22.229 -12.003  1.00  1.050          C  
ATOM  35640  C   ASN B2216     -51.524  21.765 -11.185  1.00  1.060          C  
ATOM  35641  O   ASN B2216     -50.380  22.099 -11.504  1.00  1.100          O  
ATOM  35642  CB  ASN B2216     -53.402  23.388 -11.297  1.00  1.470          C  
ATOM  35643  CG  ASN B2216     -54.398  24.127 -12.144  1.00  1.470          C  
ATOM  35644  OD1 ASN B2216     -54.442  24.016 -13.374  1.00  1.470          O  
ATOM  35645  ND2 ASN B2216     -55.201  24.917 -11.486  1.00  1.470          N  
ATOM  35646  H   ASN B2216     -54.620  21.191 -11.862  1.00  1.250          H  
ATOM  35647  HA  ASN B2216     -52.363  22.556 -12.977  1.00  1.260          H  
ATOM  35648 1HB  ASN B2216     -53.919  23.012 -10.415  1.00  1.760          H  
ATOM  35649 2HB  ASN B2216     -52.644  24.089 -10.949  1.00  1.760          H  
ATOM  35650 1HD2 ASN B2216     -55.884  25.458 -11.976  1.00  1.760          H  
ATOM  35651 2HD2 ASN B2216     -55.116  24.991 -10.491  1.00  1.760          H  
ATOM  35652  N   TYR B2217     -51.787  20.956 -10.156  1.00  1.040          N  
ATOM  35653  CA  TYR B2217     -50.758  20.382  -9.307  1.00  1.090          C  
ATOM  35654  C   TYR B2217     -49.776  19.535 -10.084  1.00  1.130          C  
ATOM  35655  O   TYR B2217     -48.557  19.691  -9.944  1.00  1.180          O  
ATOM  35656  CB  TYR B2217     -51.408  19.572  -8.196  1.00  1.510          C  
ATOM  35657  CG  TYR B2217     -50.488  18.681  -7.460  1.00  1.510          C  
ATOM  35658  CD1 TYR B2217     -49.483  19.195  -6.681  1.00  1.510          C  
ATOM  35659  CD2 TYR B2217     -50.694  17.305  -7.538  1.00  1.510          C  
ATOM  35660  CE1 TYR B2217     -48.674  18.344  -5.984  1.00  1.510          C  
ATOM  35661  CE2 TYR B2217     -49.901  16.457  -6.826  1.00  1.510          C  
ATOM  35662  CZ  TYR B2217     -48.894  16.969  -6.035  1.00  1.510          C  
ATOM  35663  OH  TYR B2217     -48.105  16.115  -5.276  1.00  1.510          O  
ATOM  35664  H   TYR B2217     -52.766  20.766  -9.922  1.00  1.250          H  
ATOM  35665  HA  TYR B2217     -50.202  21.201  -8.854  1.00  1.310          H  
ATOM  35666 1HB  TYR B2217     -51.876  20.241  -7.488  1.00  1.810          H  
ATOM  35667 2HB  TYR B2217     -52.191  18.968  -8.609  1.00  1.810          H  
ATOM  35668  HD1 TYR B2217     -49.329  20.275  -6.618  1.00  1.810          H  
ATOM  35669  HD2 TYR B2217     -51.502  16.909  -8.156  1.00  1.810          H  
ATOM  35670  HE1 TYR B2217     -47.873  18.744  -5.359  1.00  1.810          H  
ATOM  35671  HE2 TYR B2217     -50.073  15.388  -6.876  1.00  1.810          H  
ATOM  35672  HH  TYR B2217     -47.627  16.629  -4.564  1.00  1.810          H  
ATOM  35673  N   LEU B2218     -50.302  18.624 -10.887  1.00  1.130          N  
ATOM  35674  CA  LEU B2218     -49.455  17.755 -11.661  1.00  1.190          C  
ATOM  35675  C   LEU B2218     -48.630  18.571 -12.653  1.00  1.200          C  
ATOM  35676  O   LEU B2218     -47.453  18.267 -12.874  1.00  1.240          O  
ATOM  35677  CB  LEU B2218     -50.338  16.726 -12.359  1.00  1.640          C  
ATOM  35678  CG  LEU B2218     -51.039  15.684 -11.410  1.00  1.640          C  
ATOM  35679  CD1 LEU B2218     -52.064  14.943 -12.196  1.00  1.640          C  
ATOM  35680  CD2 LEU B2218     -50.008  14.698 -10.818  1.00  1.640          C  
ATOM  35681  H   LEU B2218     -51.322  18.528 -10.939  1.00  1.360          H  
ATOM  35682  HA  LEU B2218     -48.768  17.258 -10.988  1.00  1.430          H  
ATOM  35683 1HB  LEU B2218     -51.126  17.266 -12.894  1.00  1.970          H  
ATOM  35684 2HB  LEU B2218     -49.737  16.183 -13.086  1.00  1.970          H  
ATOM  35685  HG  LEU B2218     -51.543  16.204 -10.599  1.00  1.970          H  
ATOM  35686 1HD1 LEU B2218     -52.567  14.235 -11.546  1.00  1.970          H  
ATOM  35687 2HD1 LEU B2218     -52.798  15.649 -12.598  1.00  1.970          H  
ATOM  35688 3HD1 LEU B2218     -51.581  14.419 -13.014  1.00  1.970          H  
ATOM  35689 1HD2 LEU B2218     -50.508  13.980 -10.186  1.00  1.970          H  
ATOM  35690 2HD2 LEU B2218     -49.504  14.169 -11.625  1.00  1.970          H  
ATOM  35691 3HD2 LEU B2218     -49.282  15.229 -10.230  1.00  1.970          H  
ATOM  35692  N   ALA B2219     -49.232  19.611 -13.262  1.00  1.190          N  
ATOM  35693  CA  ALA B2219     -48.487  20.456 -14.186  1.00  1.220          C  
ATOM  35694  C   ALA B2219     -47.328  21.132 -13.464  1.00  1.230          C  
ATOM  35695  O   ALA B2219     -46.229  21.229 -14.022  1.00  1.280          O  
ATOM  35696  CB  ALA B2219     -49.392  21.504 -14.800  1.00  1.700          C  
ATOM  35697  H   ALA B2219     -50.229  19.793 -13.108  1.00  1.430          H  
ATOM  35698  HA  ALA B2219     -48.080  19.823 -14.975  1.00  1.460          H  
ATOM  35699 1HB  ALA B2219     -48.822  22.113 -15.499  1.00  2.040          H  
ATOM  35700 2HB  ALA B2219     -50.211  21.009 -15.324  1.00  2.040          H  
ATOM  35701 3HB  ALA B2219     -49.797  22.135 -14.013  1.00  2.040          H  
ATOM  35702  N   LYS B2220     -47.569  21.602 -12.227  1.00  1.200          N  
ATOM  35703  CA  LYS B2220     -46.519  22.240 -11.449  1.00  1.240          C  
ATOM  35704  C   LYS B2220     -45.384  21.274 -11.183  1.00  1.290          C  
ATOM  35705  O   LYS B2220     -44.220  21.667 -11.297  1.00  1.320          O  
ATOM  35706  CB  LYS B2220     -47.052  22.816 -10.133  1.00  1.720          C  
ATOM  35707  CG  LYS B2220     -47.919  24.072 -10.290  1.00  1.720          C  
ATOM  35708  CD  LYS B2220     -48.450  24.577  -8.931  1.00  1.720          C  
ATOM  35709  CE  LYS B2220     -49.302  25.847  -9.095  1.00  1.720          C  
ATOM  35710  NZ  LYS B2220     -49.832  26.361  -7.780  1.00  1.720          N  
ATOM  35711  H   LYS B2220     -48.525  21.559 -11.856  1.00  1.440          H  
ATOM  35712  HA  LYS B2220     -46.116  23.065 -12.028  1.00  1.490          H  
ATOM  35713 1HB  LYS B2220     -47.654  22.062  -9.631  1.00  2.060          H  
ATOM  35714 2HB  LYS B2220     -46.216  23.056  -9.476  1.00  2.060          H  
ATOM  35715 1HG  LYS B2220     -47.316  24.856 -10.746  1.00  2.060          H  
ATOM  35716 2HG  LYS B2220     -48.751  23.861 -10.949  1.00  2.060          H  
ATOM  35717 1HD  LYS B2220     -49.070  23.801  -8.469  1.00  2.060          H  
ATOM  35718 2HD  LYS B2220     -47.616  24.792  -8.267  1.00  2.060          H  
ATOM  35719 1HE  LYS B2220     -48.691  26.621  -9.554  1.00  2.060          H  
ATOM  35720 2HE  LYS B2220     -50.146  25.626  -9.750  1.00  2.060          H  
ATOM  35721 1HZ  LYS B2220     -50.379  27.190  -7.936  1.00  2.060          H  
ATOM  35722 2HZ  LYS B2220     -50.434  25.652  -7.322  1.00  2.060          H  
ATOM  35723 3HZ  LYS B2220     -49.068  26.578  -7.163  1.00  2.060          H  
ATOM  35724  N   LEU B2221     -45.704  20.009 -10.875  1.00  1.320          N  
ATOM  35725  CA  LEU B2221     -44.645  19.041 -10.627  1.00  1.380          C  
ATOM  35726  C   LEU B2221     -43.807  18.841 -11.889  1.00  1.410          C  
ATOM  35727  O   LEU B2221     -42.573  18.752 -11.811  1.00  1.510          O  
ATOM  35728  CB  LEU B2221     -45.223  17.674 -10.217  1.00  1.910          C  
ATOM  35729  CG  LEU B2221     -45.956  17.562  -8.846  1.00  1.910          C  
ATOM  35730  CD1 LEU B2221     -46.561  16.157  -8.749  1.00  1.910          C  
ATOM  35731  CD2 LEU B2221     -45.002  17.831  -7.688  1.00  1.910          C  
ATOM  35732  H   LEU B2221     -46.694  19.766 -10.743  1.00  1.580          H  
ATOM  35733  HA  LEU B2221     -43.992  19.427  -9.846  1.00  1.660          H  
ATOM  35734 1HB  LEU B2221     -45.935  17.371 -10.983  1.00  2.290          H  
ATOM  35735 2HB  LEU B2221     -44.409  16.953 -10.212  1.00  2.290          H  
ATOM  35736  HG  LEU B2221     -46.772  18.283  -8.807  1.00  2.290          H  
ATOM  35737 1HD1 LEU B2221     -47.090  16.045  -7.823  1.00  2.290          H  
ATOM  35738 2HD1 LEU B2221     -47.239  16.004  -9.571  1.00  2.290          H  
ATOM  35739 3HD1 LEU B2221     -45.768  15.414  -8.794  1.00  2.290          H  
ATOM  35740 1HD2 LEU B2221     -45.548  17.736  -6.747  1.00  2.290          H  
ATOM  35741 2HD2 LEU B2221     -44.187  17.107  -7.708  1.00  2.290          H  
ATOM  35742 3HD2 LEU B2221     -44.590  18.839  -7.757  1.00  2.290          H  
ATOM  35743  N   GLU B2222     -44.464  18.786 -13.062  1.00  1.360          N  
ATOM  35744  CA  GLU B2222     -43.720  18.627 -14.306  1.00  1.420          C  
ATOM  35745  C   GLU B2222     -42.818  19.829 -14.568  1.00  1.420          C  
ATOM  35746  O   GLU B2222     -41.682  19.665 -15.033  1.00  1.510          O  
ATOM  35747  CB  GLU B2222     -44.625  18.452 -15.519  1.00  1.960          C  
ATOM  35748  CG  GLU B2222     -45.406  17.171 -15.619  1.00  1.960          C  
ATOM  35749  CD  GLU B2222     -46.176  17.108 -16.926  1.00  1.960          C  
ATOM  35750  OE1 GLU B2222     -46.038  18.031 -17.718  1.00  1.960          O  
ATOM  35751  OE2 GLU B2222     -46.890  16.155 -17.136  1.00  1.960          O  
ATOM  35752  H   GLU B2222     -45.492  18.800 -13.066  1.00  1.630          H  
ATOM  35753  HA  GLU B2222     -43.092  17.743 -14.217  1.00  1.700          H  
ATOM  35754 1HB  GLU B2222     -45.326  19.285 -15.572  1.00  2.360          H  
ATOM  35755 2HB  GLU B2222     -44.015  18.489 -16.389  1.00  2.360          H  
ATOM  35756 1HG  GLU B2222     -44.720  16.329 -15.561  1.00  2.360          H  
ATOM  35757 2HG  GLU B2222     -46.097  17.108 -14.781  1.00  2.360          H  
ATOM  35758  N   HIS B2223     -43.298  21.037 -14.242  1.00  1.350          N  
ATOM  35759  CA  HIS B2223     -42.486  22.225 -14.448  1.00  1.380          C  
ATOM  35760  C   HIS B2223     -41.264  22.181 -13.529  1.00  1.450          C  
ATOM  35761  O   HIS B2223     -40.139  22.414 -13.985  1.00  1.550          O  
ATOM  35762  CB  HIS B2223     -43.278  23.521 -14.159  1.00  1.920          C  
ATOM  35763  CG  HIS B2223     -44.365  23.923 -15.184  1.00  1.920          C  
ATOM  35764  ND1 HIS B2223     -44.080  24.203 -16.518  1.00  1.920          N  
ATOM  35765  CD2 HIS B2223     -45.708  24.127 -15.044  1.00  1.920          C  
ATOM  35766  CE1 HIS B2223     -45.201  24.561 -17.138  1.00  1.920          C  
ATOM  35767  NE2 HIS B2223     -46.192  24.517 -16.269  1.00  1.920          N  
ATOM  35768  H   HIS B2223     -44.273  21.119 -13.928  1.00  1.620          H  
ATOM  35769  HA  HIS B2223     -42.136  22.260 -15.476  1.00  1.660          H  
ATOM  35770 1HB  HIS B2223     -43.768  23.419 -13.191  1.00  2.300          H  
ATOM  35771 2HB  HIS B2223     -42.577  24.350 -14.073  1.00  2.300          H  
ATOM  35772  HD2 HIS B2223     -46.294  24.015 -14.135  1.00  2.300          H  
ATOM  35773  HE1 HIS B2223     -45.289  24.843 -18.190  1.00  2.300          H  
ATOM  35774  HE2 HIS B2223     -47.157  24.743 -16.468  1.00  2.300          H  
ATOM  35775  N   GLU B2224     -41.455  21.773 -12.261  1.00  1.450          N  
ATOM  35776  CA  GLU B2224     -40.338  21.703 -11.318  1.00  1.550          C  
ATOM  35777  C   GLU B2224     -39.278  20.737 -11.822  1.00  1.610          C  
ATOM  35778  O   GLU B2224     -38.079  20.993 -11.691  1.00  1.680          O  
ATOM  35779  CB  GLU B2224     -40.812  21.252  -9.931  1.00  2.130          C  
ATOM  35780  CG  GLU B2224     -41.643  22.273  -9.162  1.00  2.130          C  
ATOM  35781  CD  GLU B2224     -42.165  21.732  -7.854  1.00  2.130          C  
ATOM  35782  OE1 GLU B2224     -42.000  20.559  -7.610  1.00  2.130          O  
ATOM  35783  OE2 GLU B2224     -42.725  22.491  -7.099  1.00  2.130          O  
ATOM  35784  H   GLU B2224     -42.406  21.576 -11.931  1.00  1.740          H  
ATOM  35785  HA  GLU B2224     -39.892  22.693 -11.233  1.00  1.860          H  
ATOM  35786 1HB  GLU B2224     -41.421  20.355 -10.039  1.00  2.560          H  
ATOM  35787 2HB  GLU B2224     -39.951  20.989  -9.321  1.00  2.560          H  
ATOM  35788 1HG  GLU B2224     -41.022  23.144  -8.961  1.00  2.560          H  
ATOM  35789 2HG  GLU B2224     -42.473  22.594  -9.777  1.00  2.560          H  
ATOM  35790  N   HIS B2225     -39.717  19.627 -12.415  1.00  1.600          N  
ATOM  35791  CA  HIS B2225     -38.805  18.658 -12.995  1.00  1.690          C  
ATOM  35792  C   HIS B2225     -38.032  19.286 -14.156  1.00  1.730          C  
ATOM  35793  O   HIS B2225     -36.806  19.258 -14.201  1.00  1.810          O  
ATOM  35794  CB  HIS B2225     -39.564  17.422 -13.483  1.00  2.330          C  
ATOM  35795  CG  HIS B2225     -38.691  16.365 -14.073  1.00  2.330          C  
ATOM  35796  ND1 HIS B2225     -37.893  15.540 -13.304  1.00  2.330          N  
ATOM  35797  CD2 HIS B2225     -38.485  15.997 -15.359  1.00  2.330          C  
ATOM  35798  CE1 HIS B2225     -37.236  14.708 -14.097  1.00  2.330          C  
ATOM  35799  NE2 HIS B2225     -37.581  14.963 -15.344  1.00  2.330          N  
ATOM  35800  H   HIS B2225     -40.726  19.436 -12.411  1.00  1.920          H  
ATOM  35801  HA  HIS B2225     -38.083  18.340 -12.246  1.00  2.030          H  
ATOM  35802 1HB  HIS B2225     -40.121  16.990 -12.650  1.00  2.800          H  
ATOM  35803 2HB  HIS B2225     -40.289  17.715 -14.233  1.00  2.800          H  
ATOM  35804  HD2 HIS B2225     -38.951  16.439 -16.240  1.00  2.800          H  
ATOM  35805  HE1 HIS B2225     -36.532  13.942 -13.776  1.00  2.800          H  
ATOM  35806  HE2 HIS B2225     -37.235  14.475 -16.166  1.00  2.800          H  
ATOM  35807  N   ARG B2226     -38.735  19.917 -15.095  1.00  1.720          N  
ATOM  35808  CA  ARG B2226     -38.071  20.515 -16.256  1.00  1.820          C  
ATOM  35809  C   ARG B2226     -37.028  21.577 -15.883  1.00  1.910          C  
ATOM  35810  O   ARG B2226     -36.001  21.697 -16.551  1.00  2.020          O  
ATOM  35811  CB  ARG B2226     -39.095  21.077 -17.226  1.00  2.510          C  
ATOM  35812  CG  ARG B2226     -39.846  19.999 -18.030  1.00  2.510          C  
ATOM  35813  CD  ARG B2226     -40.636  20.579 -19.157  1.00  2.510          C  
ATOM  35814  NE  ARG B2226     -41.761  21.350 -18.653  1.00  2.510          N  
ATOM  35815  CZ  ARG B2226     -42.988  20.849 -18.376  1.00  2.510          C  
ATOM  35816  NH1 ARG B2226     -43.277  19.576 -18.597  1.00  2.510          N  
ATOM  35817  NH2 ARG B2226     -43.897  21.638 -17.870  1.00  2.510          N  
ATOM  35818  H   ARG B2226     -39.757  19.950 -15.014  1.00  2.060          H  
ATOM  35819  HA  ARG B2226     -37.551  19.715 -16.779  1.00  2.180          H  
ATOM  35820 1HB  ARG B2226     -39.837  21.649 -16.666  1.00  3.010          H  
ATOM  35821 2HB  ARG B2226     -38.609  21.756 -17.923  1.00  3.010          H  
ATOM  35822 1HG  ARG B2226     -39.130  19.286 -18.439  1.00  3.010          H  
ATOM  35823 2HG  ARG B2226     -40.531  19.477 -17.365  1.00  3.010          H  
ATOM  35824 1HD  ARG B2226     -39.996  21.248 -19.735  1.00  3.010          H  
ATOM  35825 2HD  ARG B2226     -41.003  19.790 -19.806  1.00  3.010          H  
ATOM  35826  HE  ARG B2226     -41.605  22.333 -18.461  1.00  3.010          H  
ATOM  35827 1HH1 ARG B2226     -42.588  18.955 -18.982  1.00  3.010          H  
ATOM  35828 2HH1 ARG B2226     -44.220  19.202 -18.352  1.00  3.010          H  
ATOM  35829 1HH2 ARG B2226     -43.687  22.617 -17.674  1.00  3.010          H  
ATOM  35830 2HH2 ARG B2226     -44.807  21.281 -17.635  1.00  3.010          H  
ATOM  35831  N   GLU B2227     -37.270  22.336 -14.815  1.00  1.900          N  
ATOM  35832  CA  GLU B2227     -36.329  23.368 -14.372  1.00  2.020          C  
ATOM  35833  C   GLU B2227     -35.168  22.828 -13.501  1.00  2.040          C  
ATOM  35834  O   GLU B2227     -34.287  23.597 -13.083  1.00  2.150          O  
ATOM  35835  CB  GLU B2227     -37.068  24.483 -13.618  1.00  2.780          C  
ATOM  35836  CG  GLU B2227     -38.016  25.328 -14.487  1.00  2.780          C  
ATOM  35837  CD  GLU B2227     -38.712  26.435 -13.718  1.00  2.780          C  
ATOM  35838  OE1 GLU B2227     -38.577  26.478 -12.518  1.00  2.780          O  
ATOM  35839  OE2 GLU B2227     -39.359  27.247 -14.340  1.00  2.780          O  
ATOM  35840  H   GLU B2227     -38.173  22.226 -14.336  1.00  2.280          H  
ATOM  35841  HA  GLU B2227     -35.887  23.813 -15.263  1.00  2.420          H  
ATOM  35842 1HB  GLU B2227     -37.667  24.032 -12.820  1.00  3.340          H  
ATOM  35843 2HB  GLU B2227     -36.348  25.150 -13.151  1.00  3.340          H  
ATOM  35844 1HG  GLU B2227     -37.446  25.767 -15.304  1.00  3.340          H  
ATOM  35845 2HG  GLU B2227     -38.769  24.667 -14.920  1.00  3.340          H  
ATOM  35846  N   SER B2228     -35.172  21.523 -13.215  1.00  1.990          N  
ATOM  35847  CA  SER B2228     -34.142  20.859 -12.423  1.00  2.070          C  
ATOM  35848  C   SER B2228     -32.800  20.942 -13.096  1.00  2.130          C  
ATOM  35849  O   SER B2228     -32.717  20.966 -14.328  1.00  2.110          O  
ATOM  35850  CB  SER B2228     -34.448  19.395 -12.202  1.00  2.870          C  
ATOM  35851  OG  SER B2228     -33.357  18.749 -11.561  1.00  2.870          O  
ATOM  35852  H   SER B2228     -35.913  20.929 -13.594  1.00  2.390          H  
ATOM  35853  HA  SER B2228     -34.077  21.355 -11.454  1.00  2.480          H  
ATOM  35854 1HB  SER B2228     -35.355  19.294 -11.602  1.00  3.440          H  
ATOM  35855 2HB  SER B2228     -34.635  18.916 -13.159  1.00  3.440          H  
ATOM  35856  HG  SER B2228     -33.675  17.861 -11.350  1.00  3.440          H  
ATOM  35857  N   SER B2229     -31.732  20.982 -12.302  1.00  2.230          N  
ATOM  35858  CA  SER B2229     -30.401  21.023 -12.880  1.00  2.310          C  
ATOM  35859  C   SER B2229     -30.117  19.795 -13.735  1.00  2.330          C  
ATOM  35860  O   SER B2229     -29.399  19.893 -14.729  1.00  2.310          O  
ATOM  35861  CB  SER B2229     -29.368  21.115 -11.778  1.00  3.200          C  
ATOM  35862  OG  SER B2229     -29.378  19.953 -10.992  1.00  3.200          O  
ATOM  35863  H   SER B2229     -31.844  20.958 -11.296  1.00  2.680          H  
ATOM  35864  HA  SER B2229     -30.328  21.909 -13.504  1.00  2.770          H  
ATOM  35865 1HB  SER B2229     -28.380  21.252 -12.219  1.00  3.840          H  
ATOM  35866 2HB  SER B2229     -29.575  21.984 -11.156  1.00  3.840          H  
ATOM  35867  HG  SER B2229     -28.662  20.056 -10.358  1.00  3.840          H  
ATOM  35868  N   GLY B2230     -30.743  18.656 -13.423  1.00  2.390          N  
ATOM  35869  CA  GLY B2230     -30.523  17.453 -14.217  1.00  2.480          C  
ATOM  35870  C   GLY B2230     -30.928  17.724 -15.659  1.00  2.450          C  
ATOM  35871  O   GLY B2230     -30.149  17.498 -16.599  1.00  2.530          O  
ATOM  35872  H   GLY B2230     -31.345  18.619 -12.598  1.00  2.870          H  
ATOM  35873 1HA  GLY B2230     -29.474  17.166 -14.168  1.00  2.980          H  
ATOM  35874 2HA  GLY B2230     -31.113  16.632 -13.810  1.00  2.980          H  
ATOM  35875  N   GLU B2231     -32.162  18.201 -15.818  1.00  2.370          N  
ATOM  35876  CA  GLU B2231     -32.728  18.514 -17.115  1.00  2.370          C  
ATOM  35877  C   GLU B2231     -32.001  19.684 -17.781  1.00  2.330          C  
ATOM  35878  O   GLU B2231     -31.749  19.646 -18.981  1.00  2.420          O  
ATOM  35879  CB  GLU B2231     -34.220  18.804 -16.959  1.00  3.320          C  
ATOM  35880  CG  GLU B2231     -35.059  17.573 -16.574  1.00  3.320          C  
ATOM  35881  CD  GLU B2231     -35.050  16.512 -17.621  1.00  3.320          C  
ATOM  35882  OE1 GLU B2231     -35.355  16.819 -18.747  1.00  3.320          O  
ATOM  35883  OE2 GLU B2231     -34.720  15.396 -17.313  1.00  3.320          O  
ATOM  35884  H   GLU B2231     -32.733  18.336 -14.993  1.00  2.840          H  
ATOM  35885  HA  GLU B2231     -32.619  17.639 -17.752  1.00  2.840          H  
ATOM  35886 1HB  GLU B2231     -34.364  19.564 -16.182  1.00  3.980          H  
ATOM  35887 2HB  GLU B2231     -34.617  19.205 -17.882  1.00  3.980          H  
ATOM  35888 1HG  GLU B2231     -34.678  17.158 -15.642  1.00  3.980          H  
ATOM  35889 2HG  GLU B2231     -36.082  17.887 -16.397  1.00  3.980          H  
ATOM  35890  N   ARG B2232     -31.576  20.699 -17.023  1.00  2.220          N  
ATOM  35891  CA  ARG B2232     -30.874  21.816 -17.659  1.00  2.200          C  
ATOM  35892  C   ARG B2232     -29.602  21.330 -18.365  1.00  2.320          C  
ATOM  35893  O   ARG B2232     -29.319  21.728 -19.512  1.00  2.370          O  
ATOM  35894  CB  ARG B2232     -30.558  22.897 -16.638  1.00  3.090          C  
ATOM  35895  CG  ARG B2232     -31.793  23.694 -16.162  1.00  3.090          C  
ATOM  35896  CD  ARG B2232     -31.466  24.667 -15.082  1.00  3.090          C  
ATOM  35897  NE  ARG B2232     -32.661  25.387 -14.610  1.00  3.090          N  
ATOM  35898  CZ  ARG B2232     -33.150  26.545 -15.125  1.00  3.090          C  
ATOM  35899  NH1 ARG B2232     -32.540  27.156 -16.131  1.00  3.090          N  
ATOM  35900  NH2 ARG B2232     -34.249  27.076 -14.608  1.00  3.090          N  
ATOM  35901  H   ARG B2232     -31.800  20.715 -16.023  1.00  2.660          H  
ATOM  35902  HA  ARG B2232     -31.531  22.256 -18.400  1.00  2.640          H  
ATOM  35903 1HB  ARG B2232     -30.071  22.454 -15.778  1.00  3.710          H  
ATOM  35904 2HB  ARG B2232     -29.873  23.610 -17.078  1.00  3.710          H  
ATOM  35905 1HG  ARG B2232     -32.208  24.243 -17.005  1.00  3.710          H  
ATOM  35906 2HG  ARG B2232     -32.551  23.008 -15.782  1.00  3.710          H  
ATOM  35907 1HD  ARG B2232     -31.057  24.123 -14.234  1.00  3.710          H  
ATOM  35908 2HD  ARG B2232     -30.730  25.387 -15.431  1.00  3.710          H  
ATOM  35909  HE  ARG B2232     -33.206  24.933 -13.852  1.00  3.710          H  
ATOM  35910 1HH1 ARG B2232     -31.695  26.771 -16.530  1.00  3.710          H  
ATOM  35911 2HH1 ARG B2232     -32.915  28.018 -16.502  1.00  3.710          H  
ATOM  35912 1HH2 ARG B2232     -34.711  26.636 -13.813  1.00  3.710          H  
ATOM  35913 2HH2 ARG B2232     -34.624  27.934 -14.980  1.00  3.710          H  
ATOM  35914  N   LEU B2233     -28.874  20.412 -17.715  1.00  2.400          N  
ATOM  35915  CA  LEU B2233     -27.673  19.871 -18.323  1.00  2.540          C  
ATOM  35916  C   LEU B2233     -28.056  18.987 -19.519  1.00  2.670          C  
ATOM  35917  O   LEU B2233     -27.411  19.058 -20.576  1.00  2.770          O  
ATOM  35918  CB  LEU B2233     -26.851  19.064 -17.292  1.00  3.500          C  
ATOM  35919  CG  LEU B2233     -25.806  19.876 -16.413  1.00  3.500          C  
ATOM  35920  CD1 LEU B2233     -26.501  20.871 -15.511  1.00  3.500          C  
ATOM  35921  CD2 LEU B2233     -24.999  18.926 -15.571  1.00  3.500          C  
ATOM  35922  H   LEU B2233     -29.134  20.147 -16.755  1.00  2.880          H  
ATOM  35923  HA  LEU B2233     -27.067  20.689 -18.694  1.00  3.050          H  
ATOM  35924 1HB  LEU B2233     -27.555  18.579 -16.606  1.00  4.200          H  
ATOM  35925 2HB  LEU B2233     -26.303  18.289 -17.825  1.00  4.200          H  
ATOM  35926  HG  LEU B2233     -25.154  20.434 -17.068  1.00  4.200          H  
ATOM  35927 1HD1 LEU B2233     -25.756  21.417 -14.940  1.00  4.200          H  
ATOM  35928 2HD1 LEU B2233     -27.083  21.564 -16.087  1.00  4.200          H  
ATOM  35929 3HD1 LEU B2233     -27.136  20.347 -14.833  1.00  4.200          H  
ATOM  35930 1HD2 LEU B2233     -24.294  19.488 -14.971  1.00  4.200          H  
ATOM  35931 2HD2 LEU B2233     -25.654  18.359 -14.909  1.00  4.200          H  
ATOM  35932 3HD2 LEU B2233     -24.469  18.263 -16.224  1.00  4.200          H  
ATOM  35933  N   ARG B2234     -29.129  18.186 -19.378  1.00  2.710          N  
ATOM  35934  CA  ARG B2234     -29.584  17.323 -20.465  1.00  2.890          C  
ATOM  35935  C   ARG B2234     -29.958  18.132 -21.704  1.00  2.920          C  
ATOM  35936  O   ARG B2234     -29.632  17.725 -22.821  1.00  3.080          O  
ATOM  35937  CB  ARG B2234     -30.790  16.476 -20.074  1.00  3.970          C  
ATOM  35938  CG  ARG B2234     -31.189  15.432 -21.145  1.00  3.970          C  
ATOM  35939  CD  ARG B2234     -32.435  14.664 -20.810  1.00  3.970          C  
ATOM  35940  NE  ARG B2234     -33.648  15.496 -20.843  1.00  3.970          N  
ATOM  35941  CZ  ARG B2234     -34.306  15.894 -21.948  1.00  3.970          C  
ATOM  35942  NH1 ARG B2234     -33.888  15.577 -23.166  1.00  3.970          N  
ATOM  35943  NH2 ARG B2234     -35.385  16.612 -21.767  1.00  3.970          N  
ATOM  35944  H   ARG B2234     -29.609  18.142 -18.474  1.00  3.250          H  
ATOM  35945  HA  ARG B2234     -28.768  16.651 -20.728  1.00  3.470          H  
ATOM  35946 1HB  ARG B2234     -30.598  15.965 -19.133  1.00  4.770          H  
ATOM  35947 2HB  ARG B2234     -31.651  17.128 -19.924  1.00  4.770          H  
ATOM  35948 1HG  ARG B2234     -31.350  15.936 -22.092  1.00  4.770          H  
ATOM  35949 2HG  ARG B2234     -30.375  14.717 -21.261  1.00  4.770          H  
ATOM  35950 1HD  ARG B2234     -32.561  13.836 -21.503  1.00  4.770          H  
ATOM  35951 2HD  ARG B2234     -32.337  14.269 -19.797  1.00  4.770          H  
ATOM  35952  HE  ARG B2234     -34.077  15.788 -19.948  1.00  4.770          H  
ATOM  35953 1HH1 ARG B2234     -33.057  15.020 -23.285  1.00  4.770          H  
ATOM  35954 2HH1 ARG B2234     -34.388  15.902 -23.981  1.00  4.770          H  
ATOM  35955 1HH2 ARG B2234     -35.653  16.820 -20.790  1.00  4.770          H  
ATOM  35956 2HH2 ARG B2234     -35.933  16.939 -22.545  1.00  4.770          H  
ATOM  35957  N   TYR B2235     -30.673  19.250 -21.517  1.00  2.800          N  
ATOM  35958  CA  TYR B2235     -31.110  20.079 -22.631  1.00  2.850          C  
ATOM  35959  C   TYR B2235     -29.927  20.611 -23.423  1.00  2.870          C  
ATOM  35960  O   TYR B2235     -29.969  20.613 -24.660  1.00  3.080          O  
ATOM  35961  CB  TYR B2235     -31.960  21.266 -22.159  1.00  3.970          C  
ATOM  35962  CG  TYR B2235     -33.392  20.945 -21.701  1.00  3.970          C  
ATOM  35963  CD1 TYR B2235     -33.803  21.335 -20.437  1.00  3.970          C  
ATOM  35964  CD2 TYR B2235     -34.284  20.284 -22.534  1.00  3.970          C  
ATOM  35965  CE1 TYR B2235     -35.072  21.079 -20.000  1.00  3.970          C  
ATOM  35966  CE2 TYR B2235     -35.572  20.027 -22.090  1.00  3.970          C  
ATOM  35967  CZ  TYR B2235     -35.960  20.426 -20.824  1.00  3.970          C  
ATOM  35968  OH  TYR B2235     -37.232  20.189 -20.374  1.00  3.970          O  
ATOM  35969  H   TYR B2235     -30.949  19.497 -20.568  1.00  3.360          H  
ATOM  35970  HA  TYR B2235     -31.706  19.462 -23.298  1.00  3.420          H  
ATOM  35971 1HB  TYR B2235     -31.447  21.745 -21.321  1.00  4.760          H  
ATOM  35972 2HB  TYR B2235     -32.019  22.001 -22.959  1.00  4.760          H  
ATOM  35973  HD1 TYR B2235     -33.120  21.851 -19.789  1.00  4.760          H  
ATOM  35974  HD2 TYR B2235     -33.981  19.973 -23.532  1.00  4.760          H  
ATOM  35975  HE1 TYR B2235     -35.379  21.398 -19.001  1.00  4.760          H  
ATOM  35976  HE2 TYR B2235     -36.279  19.514 -22.739  1.00  4.760          H  
ATOM  35977  HH  TYR B2235     -37.306  20.519 -19.474  1.00  4.760          H  
ATOM  35978  N   THR B2236     -28.866  21.052 -22.731  1.00  2.700          N  
ATOM  35979  CA  THR B2236     -27.693  21.553 -23.443  1.00  2.720          C  
ATOM  35980  C   THR B2236     -27.101  20.423 -24.282  1.00  2.930          C  
ATOM  35981  O   THR B2236     -26.783  20.624 -25.461  1.00  3.050          O  
ATOM  35982  CB  THR B2236     -26.621  22.131 -22.492  1.00  3.800          C  
ATOM  35983  OG1 THR B2236     -27.177  23.228 -21.757  1.00  3.800          O  
ATOM  35984  CG2 THR B2236     -25.420  22.665 -23.319  1.00  3.800          C  
ATOM  35985  H   THR B2236     -28.911  21.085 -21.705  1.00  3.240          H  
ATOM  35986  HA  THR B2236     -28.009  22.349 -24.117  1.00  3.260          H  
ATOM  35987  HB  THR B2236     -26.287  21.356 -21.796  1.00  4.560          H  
ATOM  35988  HG1 THR B2236     -27.836  22.895 -21.131  1.00  4.560          H  
ATOM  35989 1HG2 THR B2236     -24.679  23.081 -22.641  1.00  4.560          H  
ATOM  35990 2HG2 THR B2236     -24.968  21.859 -23.893  1.00  4.560          H  
ATOM  35991 3HG2 THR B2236     -25.765  23.442 -24.000  1.00  4.560          H  
ATOM  35992  N   SER B2237     -26.979  19.229 -23.686  1.00  3.000          N  
ATOM  35993  CA  SER B2237     -26.443  18.073 -24.393  1.00  3.200          C  
ATOM  35994  C   SER B2237     -27.292  17.746 -25.612  1.00  3.340          C  
ATOM  35995  O   SER B2237     -26.755  17.511 -26.695  1.00  3.510          O  
ATOM  35996  CB  SER B2237     -26.366  16.872 -23.472  1.00  4.400          C  
ATOM  35997  OG  SER B2237     -25.862  15.737 -24.137  1.00  4.400          O  
ATOM  35998  H   SER B2237     -27.241  19.133 -22.697  1.00  3.600          H  
ATOM  35999  HA  SER B2237     -25.438  18.310 -24.734  1.00  3.840          H  
ATOM  36000 1HB  SER B2237     -25.729  17.114 -22.625  1.00  5.280          H  
ATOM  36001 2HB  SER B2237     -27.351  16.654 -23.076  1.00  5.280          H  
ATOM  36002  HG  SER B2237     -25.719  15.085 -23.445  1.00  5.280          H  
ATOM  36003  N   SER B2238     -28.618  17.759 -25.460  1.00  3.300          N  
ATOM  36004  CA  SER B2238     -29.526  17.445 -26.553  1.00  3.450          C  
ATOM  36005  C   SER B2238     -29.306  18.381 -27.738  1.00  3.480          C  
ATOM  36006  O   SER B2238     -29.263  17.920 -28.889  1.00  3.640          O  
ATOM  36007  CB  SER B2238     -30.965  17.521 -26.082  1.00  4.770          C  
ATOM  36008  OG  SER B2238     -31.854  17.218 -27.125  1.00  4.770          O  
ATOM  36009  H   SER B2238     -29.006  17.941 -24.534  1.00  3.960          H  
ATOM  36010  HA  SER B2238     -29.325  16.425 -26.877  1.00  4.140          H  
ATOM  36011 1HB  SER B2238     -31.111  16.826 -25.254  1.00  5.720          H  
ATOM  36012 2HB  SER B2238     -31.170  18.520 -25.704  1.00  5.720          H  
ATOM  36013  HG  SER B2238     -32.726  17.186 -26.728  1.00  5.720          H  
ATOM  36014  N   LYS B2239     -29.163  19.691 -27.480  1.00  3.340          N  
ATOM  36015  CA  LYS B2239     -28.918  20.627 -28.574  1.00  3.360          C  
ATOM  36016  C   LYS B2239     -27.595  20.314 -29.278  1.00  3.420          C  
ATOM  36017  O   LYS B2239     -27.532  20.334 -30.513  1.00  3.540          O  
ATOM  36018  CB  LYS B2239     -28.913  22.070 -28.077  1.00  4.700          C  
ATOM  36019  CG  LYS B2239     -30.271  22.594 -27.653  1.00  4.700          C  
ATOM  36020  CD  LYS B2239     -30.184  24.065 -27.241  1.00  4.700          C  
ATOM  36021  CE  LYS B2239     -31.514  24.604 -26.703  1.00  4.700          C  
ATOM  36022  NZ  LYS B2239     -32.602  24.530 -27.713  1.00  4.700          N  
ATOM  36023  H   LYS B2239     -29.272  20.020 -26.512  1.00  4.010          H  
ATOM  36024  HA  LYS B2239     -29.719  20.516 -29.303  1.00  4.030          H  
ATOM  36025 1HB  LYS B2239     -28.237  22.155 -27.221  1.00  5.640          H  
ATOM  36026 2HB  LYS B2239     -28.536  22.723 -28.861  1.00  5.640          H  
ATOM  36027 1HG  LYS B2239     -30.963  22.484 -28.484  1.00  5.640          H  
ATOM  36028 2HG  LYS B2239     -30.638  22.004 -26.812  1.00  5.640          H  
ATOM  36029 1HD  LYS B2239     -29.417  24.181 -26.472  1.00  5.640          H  
ATOM  36030 2HD  LYS B2239     -29.893  24.668 -28.106  1.00  5.640          H  
ATOM  36031 1HE  LYS B2239     -31.805  24.037 -25.820  1.00  5.640          H  
ATOM  36032 2HE  LYS B2239     -31.372  25.649 -26.422  1.00  5.640          H  
ATOM  36033 1HZ  LYS B2239     -33.453  24.911 -27.330  1.00  5.640          H  
ATOM  36034 2HZ  LYS B2239     -32.321  25.074 -28.546  1.00  5.640          H  
ATOM  36035 3HZ  LYS B2239     -32.757  23.574 -27.981  1.00  5.640          H  
ATOM  36036  N   VAL B2240     -26.555  19.978 -28.503  1.00  3.360          N  
ATOM  36037  CA  VAL B2240     -25.257  19.631 -29.078  1.00  3.450          C  
ATOM  36038  C   VAL B2240     -25.366  18.360 -29.915  1.00  3.650          C  
ATOM  36039  O   VAL B2240     -24.781  18.280 -30.995  1.00  3.760          O  
ATOM  36040  CB  VAL B2240     -24.178  19.438 -27.996  1.00  4.790          C  
ATOM  36041  CG1 VAL B2240     -22.877  18.896 -28.629  1.00  4.790          C  
ATOM  36042  CG2 VAL B2240     -23.913  20.759 -27.304  1.00  4.790          C  
ATOM  36043  H   VAL B2240     -26.669  20.025 -27.482  1.00  4.030          H  
ATOM  36044  HA  VAL B2240     -24.943  20.448 -29.725  1.00  4.140          H  
ATOM  36045  HB  VAL B2240     -24.529  18.706 -27.268  1.00  5.750          H  
ATOM  36046 1HG1 VAL B2240     -22.145  18.761 -27.849  1.00  5.750          H  
ATOM  36047 2HG1 VAL B2240     -23.048  17.942 -29.115  1.00  5.750          H  
ATOM  36048 3HG1 VAL B2240     -22.501  19.605 -29.362  1.00  5.750          H  
ATOM  36049 1HG2 VAL B2240     -23.170  20.624 -26.529  1.00  5.750          H  
ATOM  36050 2HG2 VAL B2240     -23.555  21.480 -28.032  1.00  5.750          H  
ATOM  36051 3HG2 VAL B2240     -24.829  21.122 -26.858  1.00  5.750          H  
ATOM  36052  N   GLN B2241     -26.069  17.346 -29.405  1.00  3.690          N  
ATOM  36053  CA  GLN B2241     -26.245  16.097 -30.130  1.00  3.870          C  
ATOM  36054  C   GLN B2241     -27.023  16.320 -31.425  1.00  3.960          C  
ATOM  36055  O   GLN B2241     -26.699  15.711 -32.448  1.00  4.120          O  
ATOM  36056  CB  GLN B2241     -26.969  15.068 -29.274  1.00  5.350          C  
ATOM  36057  CG  GLN B2241     -26.163  14.534 -28.102  1.00  5.350          C  
ATOM  36058  CD  GLN B2241     -26.978  13.580 -27.292  1.00  5.350          C  
ATOM  36059  OE1 GLN B2241     -27.526  12.636 -27.880  1.00  5.350          O  
ATOM  36060  NE2 GLN B2241     -27.088  13.788 -25.979  1.00  5.350          N  
ATOM  36061  H   GLN B2241     -26.484  17.454 -28.478  1.00  4.430          H  
ATOM  36062  HA  GLN B2241     -25.262  15.707 -30.382  1.00  4.640          H  
ATOM  36063 1HB  GLN B2241     -27.872  15.523 -28.864  1.00  6.420          H  
ATOM  36064 2HB  GLN B2241     -27.276  14.230 -29.893  1.00  6.420          H  
ATOM  36065 1HG  GLN B2241     -25.300  14.011 -28.490  1.00  6.420          H  
ATOM  36066 2HG  GLN B2241     -25.844  15.353 -27.466  1.00  6.420          H  
ATOM  36067 1HE2 GLN B2241     -27.633  13.161 -25.421  1.00  6.420          H  
ATOM  36068 2HE2 GLN B2241     -26.625  14.575 -25.530  1.00  6.420          H  
ATOM  36069  N   THR B2242     -28.033  17.202 -31.388  1.00  3.880          N  
ATOM  36070  CA  THR B2242     -28.836  17.522 -32.562  1.00  3.980          C  
ATOM  36071  C   THR B2242     -27.921  18.106 -33.618  1.00  3.970          C  
ATOM  36072  O   THR B2242     -27.963  17.722 -34.795  1.00  4.120          O  
ATOM  36073  CB  THR B2242     -29.948  18.541 -32.218  1.00  5.530          C  
ATOM  36074  OG1 THR B2242     -30.827  17.982 -31.222  1.00  5.530          O  
ATOM  36075  CG2 THR B2242     -30.753  18.869 -33.471  1.00  5.530          C  
ATOM  36076  H   THR B2242     -28.283  17.624 -30.490  1.00  4.660          H  
ATOM  36077  HA  THR B2242     -29.276  16.615 -32.956  1.00  4.780          H  
ATOM  36078  HB  THR B2242     -29.504  19.451 -31.832  1.00  6.640          H  
ATOM  36079  HG1 THR B2242     -30.343  17.900 -30.363  1.00  6.640          H  
ATOM  36080 1HG2 THR B2242     -31.532  19.585 -33.214  1.00  6.640          H  
ATOM  36081 2HG2 THR B2242     -30.109  19.305 -34.236  1.00  6.640          H  
ATOM  36082 3HG2 THR B2242     -31.205  17.959 -33.855  1.00  6.640          H  
ATOM  36083  N   LEU B2243     -27.081  19.026 -33.174  1.00  3.830          N  
ATOM  36084  CA  LEU B2243     -26.105  19.683 -33.994  1.00  3.850          C  
ATOM  36085  C   LEU B2243     -25.075  18.714 -34.572  1.00  3.990          C  
ATOM  36086  O   LEU B2243     -24.710  18.829 -35.742  1.00  4.100          O  
ATOM  36087  CB  LEU B2243     -25.463  20.748 -33.150  1.00  5.380          C  
ATOM  36088  CG  LEU B2243     -24.407  21.517 -33.703  1.00  5.380          C  
ATOM  36089  CD1 LEU B2243     -24.833  22.210 -34.929  1.00  5.380          C  
ATOM  36090  CD2 LEU B2243     -24.052  22.505 -32.648  1.00  5.380          C  
ATOM  36091  H   LEU B2243     -27.151  19.312 -32.192  1.00  4.600          H  
ATOM  36092  HA  LEU B2243     -26.639  20.149 -34.813  1.00  4.620          H  
ATOM  36093 1HB  LEU B2243     -26.232  21.434 -32.836  1.00  6.460          H  
ATOM  36094 2HB  LEU B2243     -25.072  20.286 -32.267  1.00  6.460          H  
ATOM  36095  HG  LEU B2243     -23.560  20.887 -33.937  1.00  6.460          H  
ATOM  36096 1HD1 LEU B2243     -24.029  22.838 -35.281  1.00  6.460          H  
ATOM  36097 2HD1 LEU B2243     -25.110  21.509 -35.716  1.00  6.460          H  
ATOM  36098 3HD1 LEU B2243     -25.657  22.778 -34.660  1.00  6.460          H  
ATOM  36099 1HD2 LEU B2243     -23.261  23.054 -33.026  1.00  6.460          H  
ATOM  36100 2HD2 LEU B2243     -24.902  23.158 -32.418  1.00  6.460          H  
ATOM  36101 3HD2 LEU B2243     -23.744  21.992 -31.741  1.00  6.460          H  
ATOM  36102  N   LEU B2244     -24.588  17.776 -33.762  1.00  4.030          N  
ATOM  36103  CA  LEU B2244     -23.647  16.784 -34.246  1.00  4.220          C  
ATOM  36104  C   LEU B2244     -24.297  15.941 -35.332  1.00  4.390          C  
ATOM  36105  O   LEU B2244     -23.649  15.645 -36.346  1.00  4.560          O  
ATOM  36106  CB  LEU B2244     -23.120  15.944 -33.068  1.00  5.830          C  
ATOM  36107  CG  LEU B2244     -22.077  14.809 -33.345  1.00  5.830          C  
ATOM  36108  CD1 LEU B2244     -20.819  15.359 -34.017  1.00  5.830          C  
ATOM  36109  CD2 LEU B2244     -21.691  14.194 -31.982  1.00  5.830          C  
ATOM  36110  H   LEU B2244     -24.858  17.783 -32.774  1.00  4.840          H  
ATOM  36111  HA  LEU B2244     -22.822  17.290 -34.713  1.00  5.060          H  
ATOM  36112 1HB  LEU B2244     -22.684  16.630 -32.342  1.00  7.000          H  
ATOM  36113 2HB  LEU B2244     -23.983  15.471 -32.594  1.00  7.000          H  
ATOM  36114  HG  LEU B2244     -22.520  14.048 -33.995  1.00  7.000          H  
ATOM  36115 1HD1 LEU B2244     -20.109  14.549 -34.173  1.00  7.000          H  
ATOM  36116 2HD1 LEU B2244     -21.062  15.807 -34.979  1.00  7.000          H  
ATOM  36117 3HD1 LEU B2244     -20.393  16.090 -33.372  1.00  7.000          H  
ATOM  36118 1HD2 LEU B2244     -20.970  13.391 -32.130  1.00  7.000          H  
ATOM  36119 2HD2 LEU B2244     -21.247  14.968 -31.341  1.00  7.000          H  
ATOM  36120 3HD2 LEU B2244     -22.583  13.797 -31.503  1.00  7.000          H  
ATOM  36121  N   ARG B2245     -25.571  15.556 -35.147  1.00  4.390          N  
ATOM  36122  CA  ARG B2245     -26.263  14.791 -36.175  1.00  4.570          C  
ATOM  36123  C   ARG B2245     -26.337  15.600 -37.478  1.00  4.610          C  
ATOM  36124  O   ARG B2245     -26.106  15.040 -38.548  1.00  4.830          O  
ATOM  36125  CB  ARG B2245     -27.663  14.370 -35.728  1.00  6.330          C  
ATOM  36126  CG  ARG B2245     -27.694  13.282 -34.637  1.00  6.330          C  
ATOM  36127  CD  ARG B2245     -29.052  12.663 -34.457  1.00  6.330          C  
ATOM  36128  NE  ARG B2245     -30.081  13.626 -34.032  1.00  6.330          N  
ATOM  36129  CZ  ARG B2245     -30.386  13.982 -32.755  1.00  6.330          C  
ATOM  36130  NH1 ARG B2245     -29.741  13.486 -31.713  1.00  6.330          N  
ATOM  36131  NH2 ARG B2245     -31.363  14.857 -32.551  1.00  6.330          N  
ATOM  36132  H   ARG B2245     -26.038  15.771 -34.261  1.00  5.270          H  
ATOM  36133  HA  ARG B2245     -25.692  13.885 -36.369  1.00  5.480          H  
ATOM  36134 1HB  ARG B2245     -28.189  15.233 -35.332  1.00  7.590          H  
ATOM  36135 2HB  ARG B2245     -28.225  14.004 -36.583  1.00  7.590          H  
ATOM  36136 1HG  ARG B2245     -26.998  12.492 -34.906  1.00  7.590          H  
ATOM  36137 2HG  ARG B2245     -27.390  13.713 -33.694  1.00  7.590          H  
ATOM  36138 1HD  ARG B2245     -29.366  12.232 -35.406  1.00  7.590          H  
ATOM  36139 2HD  ARG B2245     -28.989  11.872 -33.714  1.00  7.590          H  
ATOM  36140  HE  ARG B2245     -30.629  14.054 -34.767  1.00  7.590          H  
ATOM  36141 1HH1 ARG B2245     -28.992  12.818 -31.816  1.00  7.590          H  
ATOM  36142 2HH1 ARG B2245     -30.000  13.780 -30.780  1.00  7.590          H  
ATOM  36143 1HH2 ARG B2245     -31.865  15.248 -33.336  1.00  7.590          H  
ATOM  36144 2HH2 ARG B2245     -31.607  15.142 -31.608  1.00  7.590          H  
ATOM  36145  N   MET B2246     -26.611  16.917 -37.396  1.00  4.430          N  
ATOM  36146  CA  MET B2246     -26.638  17.783 -38.588  1.00  4.490          C  
ATOM  36147  C   MET B2246     -25.281  17.827 -39.286  1.00  4.610          C  
ATOM  36148  O   MET B2246     -25.187  17.611 -40.496  1.00  4.820          O  
ATOM  36149  CB  MET B2246     -27.021  19.208 -38.186  1.00  6.260          C  
ATOM  36150  CG  MET B2246     -28.458  19.398 -37.765  1.00  6.260          C  
ATOM  36151  SD  MET B2246     -28.750  20.980 -36.908  1.00  6.260          S  
ATOM  36152  CE  MET B2246     -28.454  22.259 -38.130  1.00  6.260          C  
ATOM  36153  H   MET B2246     -26.858  17.305 -36.478  1.00  5.320          H  
ATOM  36154  HA  MET B2246     -27.369  17.387 -39.291  1.00  5.390          H  
ATOM  36155 1HB  MET B2246     -26.406  19.530 -37.365  1.00  7.510          H  
ATOM  36156 2HB  MET B2246     -26.816  19.878 -39.022  1.00  7.510          H  
ATOM  36157 1HG  MET B2246     -29.095  19.359 -38.643  1.00  7.510          H  
ATOM  36158 2HG  MET B2246     -28.740  18.584 -37.100  1.00  7.510          H  
ATOM  36159 1HE  MET B2246     -28.615  23.238 -37.675  1.00  7.510          H  
ATOM  36160 2HE  MET B2246     -27.442  22.197 -38.487  1.00  7.510          H  
ATOM  36161 3HE  MET B2246     -29.144  22.134 -38.964  1.00  7.510          H  
ATOM  36162  N   VAL B2247     -24.218  18.055 -38.516  1.00  4.520          N  
ATOM  36163  CA  VAL B2247     -22.889  18.166 -39.097  1.00  4.690          C  
ATOM  36164  C   VAL B2247     -22.487  16.875 -39.800  1.00  5.000          C  
ATOM  36165  O   VAL B2247     -21.892  16.924 -40.880  1.00  5.210          O  
ATOM  36166  CB  VAL B2247     -21.872  18.614 -38.017  1.00  6.500          C  
ATOM  36167  CG1 VAL B2247     -20.423  18.521 -38.509  1.00  6.500          C  
ATOM  36168  CG2 VAL B2247     -22.189  20.081 -37.668  1.00  6.500          C  
ATOM  36169  H   VAL B2247     -24.356  18.200 -37.509  1.00  5.420          H  
ATOM  36170  HA  VAL B2247     -22.924  18.955 -39.848  1.00  5.630          H  
ATOM  36171  HB  VAL B2247     -21.974  17.981 -37.132  1.00  7.800          H  
ATOM  36172 1HG1 VAL B2247     -19.750  18.860 -37.723  1.00  7.800          H  
ATOM  36173 2HG1 VAL B2247     -20.184  17.490 -38.759  1.00  7.800          H  
ATOM  36174 3HG1 VAL B2247     -20.301  19.151 -39.385  1.00  7.800          H  
ATOM  36175 1HG2 VAL B2247     -21.506  20.434 -36.926  1.00  7.800          H  
ATOM  36176 2HG2 VAL B2247     -22.088  20.694 -38.561  1.00  7.800          H  
ATOM  36177 3HG2 VAL B2247     -23.206  20.159 -37.291  1.00  7.800          H  
ATOM  36178  N   GLY B2248     -22.753  15.732 -39.162  1.00  5.060          N  
ATOM  36179  CA  GLY B2248     -22.497  14.422 -39.744  1.00  5.390          C  
ATOM  36180  C   GLY B2248     -23.375  14.168 -40.981  1.00  5.510          C  
ATOM  36181  O   GLY B2248     -22.880  13.773 -42.044  1.00  5.780          O  
ATOM  36182  H   GLY B2248     -23.182  15.771 -38.231  1.00  6.070          H  
ATOM  36183 1HA  GLY B2248     -21.446  14.347 -40.016  1.00  6.470          H  
ATOM  36184 2HA  GLY B2248     -22.693  13.658 -38.992  1.00  6.470          H  
ATOM  36185  N   GLY B2249     -24.685  14.410 -40.839  1.00  5.340          N  
ATOM  36186  CA  GLY B2249     -25.690  14.192 -41.872  1.00  5.480          C  
ATOM  36187  C   GLY B2249     -25.376  14.950 -43.145  1.00  5.600          C  
ATOM  36188  O   GLY B2249     -25.634  14.452 -44.243  1.00  5.810          O  
ATOM  36189  H   GLY B2249     -25.034  14.738 -39.942  1.00  6.410          H  
ATOM  36190 1HA  GLY B2249     -25.766  13.125 -42.083  1.00  6.580          H  
ATOM  36191 2HA  GLY B2249     -26.660  14.511 -41.487  1.00  6.580          H  
ATOM  36192  N   PHE B2250     -24.743  16.106 -43.021  1.00  5.520          N  
ATOM  36193  CA  PHE B2250     -24.386  16.872 -44.193  1.00  5.660          C  
ATOM  36194  C   PHE B2250     -23.368  16.115 -45.064  1.00  5.970          C  
ATOM  36195  O   PHE B2250     -23.308  16.362 -46.271  1.00  6.210          O  
ATOM  36196  CB  PHE B2250     -23.859  18.249 -43.796  1.00  7.870          C  
ATOM  36197  CG  PHE B2250     -24.928  19.215 -43.200  1.00  7.870          C  
ATOM  36198  CD1 PHE B2250     -26.308  18.900 -43.131  1.00  7.870          C  
ATOM  36199  CD2 PHE B2250     -24.541  20.460 -42.726  1.00  7.870          C  
ATOM  36200  CE1 PHE B2250     -27.210  19.790 -42.592  1.00  7.870          C  
ATOM  36201  CE2 PHE B2250     -25.459  21.336 -42.207  1.00  7.870          C  
ATOM  36202  CZ  PHE B2250     -26.783  21.004 -42.131  1.00  7.870          C  
ATOM  36203  H   PHE B2250     -24.606  16.509 -42.084  1.00  6.620          H  
ATOM  36204  HA  PHE B2250     -25.274  17.015 -44.801  1.00  6.790          H  
ATOM  36205 1HB  PHE B2250     -23.074  18.114 -43.043  1.00  9.440          H  
ATOM  36206 2HB  PHE B2250     -23.407  18.729 -44.658  1.00  9.440          H  
ATOM  36207  HD1 PHE B2250     -26.678  17.948 -43.485  1.00  9.440          H  
ATOM  36208  HD2 PHE B2250     -23.491  20.746 -42.773  1.00  9.440          H  
ATOM  36209  HE1 PHE B2250     -28.265  19.526 -42.537  1.00  9.440          H  
ATOM  36210  HE2 PHE B2250     -25.134  22.308 -41.858  1.00  9.440          H  
ATOM  36211  HZ  PHE B2250     -27.493  21.714 -41.713  1.00  9.440          H  
ATOM  36212  N   LYS B2251     -22.578  15.185 -44.490  1.00  5.990          N  
ATOM  36213  CA  LYS B2251     -21.630  14.425 -45.297  1.00  6.300          C  
ATOM  36214  C   LYS B2251     -22.409  13.366 -46.057  1.00  6.430          C  
ATOM  36215  O   LYS B2251     -22.087  13.053 -47.209  1.00  6.730          O  
ATOM  36216  CB  LYS B2251     -20.533  13.793 -44.439  1.00  8.700          C  
ATOM  36217  CG  LYS B2251     -19.586  14.800 -43.739  1.00  8.700          C  
ATOM  36218  CD  LYS B2251     -18.761  15.664 -44.732  1.00  8.700          C  
ATOM  36219  CE  LYS B2251     -17.704  14.851 -45.454  1.00  8.700          C  
ATOM  36220  NZ  LYS B2251     -16.933  15.677 -46.418  1.00  8.700          N  
ATOM  36221  H   LYS B2251     -22.653  14.956 -43.496  1.00  7.190          H  
ATOM  36222  HA  LYS B2251     -21.183  15.081 -46.038  1.00  7.560          H  
ATOM  36223 1HB  LYS B2251     -21.002  13.207 -43.651  1.00 10.440          H  
ATOM  36224 2HB  LYS B2251     -19.956  13.099 -45.037  1.00 10.440          H  
ATOM  36225 1HG  LYS B2251     -20.186  15.463 -43.108  1.00 10.440          H  
ATOM  36226 2HG  LYS B2251     -18.898  14.250 -43.100  1.00 10.440          H  
ATOM  36227 1HD  LYS B2251     -19.387  16.169 -45.458  1.00 10.440          H  
ATOM  36228 2HD  LYS B2251     -18.243  16.433 -44.160  1.00 10.440          H  
ATOM  36229 1HE  LYS B2251     -17.033  14.433 -44.714  1.00 10.440          H  
ATOM  36230 2HE  LYS B2251     -18.168  14.044 -46.006  1.00 10.440          H  
ATOM  36231 1HZ  LYS B2251     -16.242  15.103 -46.870  1.00 10.440          H  
ATOM  36232 2HZ  LYS B2251     -17.602  16.045 -47.127  1.00 10.440          H  
ATOM  36233 3HZ  LYS B2251     -16.477  16.445 -45.948  1.00 10.440          H  
ATOM  36234  N   ASP B2252     -23.434  12.796 -45.410  1.00  6.240          N  
ATOM  36235  CA  ASP B2252     -24.267  11.827 -46.127  1.00  6.400          C  
ATOM  36236  C   ASP B2252     -24.941  12.534 -47.303  1.00  6.560          C  
ATOM  36237  O   ASP B2252     -25.113  11.944 -48.376  1.00  6.820          O  
ATOM  36238  CB  ASP B2252     -25.356  11.186 -45.265  1.00  8.900          C  
ATOM  36239  CG  ASP B2252     -24.905  10.143 -44.239  1.00  8.900          C  
ATOM  36240  OD1 ASP B2252     -23.787   9.681 -44.274  1.00  8.900          O  
ATOM  36241  OD2 ASP B2252     -25.743   9.792 -43.443  1.00  8.900          O  
ATOM  36242  H   ASP B2252     -23.582  13.037 -44.422  1.00  7.490          H  
ATOM  36243  HA  ASP B2252     -23.627  11.036 -46.519  1.00  7.680          H  
ATOM  36244 1HB  ASP B2252     -25.885  11.972 -44.731  1.00 10.680          H  
ATOM  36245 2HB  ASP B2252     -26.075  10.712 -45.921  1.00 10.680          H  
ATOM  36246  N   GLN B2253     -25.316  13.811 -47.104  1.00  6.450          N  
ATOM  36247  CA  GLN B2253     -25.934  14.575 -48.182  1.00  6.650          C  
ATOM  36248  C   GLN B2253     -24.942  14.760 -49.323  1.00  6.950          C  
ATOM  36249  O   GLN B2253     -25.302  14.557 -50.482  1.00  7.230          O  
ATOM  36250  CB  GLN B2253     -26.400  15.956 -47.722  1.00  9.230          C  
ATOM  36251  CG  GLN B2253     -27.571  15.971 -46.771  1.00  9.230          C  
ATOM  36252  CD  GLN B2253     -27.879  17.378 -46.309  1.00  9.230          C  
ATOM  36253  OE1 GLN B2253     -27.069  18.286 -46.534  1.00  9.230          O  
ATOM  36254  NE2 GLN B2253     -29.030  17.576 -45.677  1.00  9.230          N  
ATOM  36255  H   GLN B2253     -25.195  14.209 -46.167  1.00  7.740          H  
ATOM  36256  HA  GLN B2253     -26.790  14.019 -48.557  1.00  7.980          H  
ATOM  36257 1HB  GLN B2253     -25.578  16.472 -47.252  1.00 11.080          H  
ATOM  36258 2HB  GLN B2253     -26.685  16.540 -48.594  1.00 11.080          H  
ATOM  36259 1HG  GLN B2253     -28.442  15.582 -47.287  1.00 11.080          H  
ATOM  36260 2HG  GLN B2253     -27.340  15.358 -45.905  1.00 11.080          H  
ATOM  36261 1HE2 GLN B2253     -29.284  18.492 -45.360  1.00 11.080          H  
ATOM  36262 2HE2 GLN B2253     -29.658  16.811 -45.518  1.00 11.080          H  
ATOM  36263  N   GLU B2254     -23.669  15.058 -49.017  1.00  6.950          N  
ATOM  36264  CA  GLU B2254     -22.697  15.208 -50.096  1.00  7.300          C  
ATOM  36265  C   GLU B2254     -22.575  13.921 -50.900  1.00  7.520          C  
ATOM  36266  O   GLU B2254     -22.514  13.965 -52.135  1.00  7.830          O  
ATOM  36267  CB  GLU B2254     -21.310  15.588 -49.562  1.00 10.080          C  
ATOM  36268  CG  GLU B2254     -21.162  17.009 -49.011  1.00 10.080          C  
ATOM  36269  CD  GLU B2254     -19.775  17.247 -48.405  1.00 10.080          C  
ATOM  36270  OE1 GLU B2254     -19.018  16.298 -48.314  1.00 10.080          O  
ATOM  36271  OE2 GLU B2254     -19.478  18.354 -48.033  1.00 10.080          O  
ATOM  36272  H   GLU B2254     -23.413  15.269 -48.045  1.00  8.340          H  
ATOM  36273  HA  GLU B2254     -23.035  15.988 -50.761  1.00  8.760          H  
ATOM  36274 1HB  GLU B2254     -21.040  14.902 -48.760  1.00 12.100          H  
ATOM  36275 2HB  GLU B2254     -20.573  15.463 -50.355  1.00 12.100          H  
ATOM  36276 1HG  GLU B2254     -21.331  17.724 -49.817  1.00 12.100          H  
ATOM  36277 2HG  GLU B2254     -21.921  17.175 -48.253  1.00 12.100          H  
ATOM  36278  N   LYS B2255     -22.581  12.771 -50.215  1.00  7.390          N  
ATOM  36279  CA  LYS B2255     -22.490  11.499 -50.916  1.00  7.620          C  
ATOM  36280  C   LYS B2255     -23.714  11.272 -51.802  1.00  7.750          C  
ATOM  36281  O   LYS B2255     -23.576  10.830 -52.953  1.00  8.110          O  
ATOM  36282  CB  LYS B2255     -22.317  10.344 -49.930  1.00 10.580          C  
ATOM  36283  CG  LYS B2255     -20.948  10.311 -49.248  1.00 10.580          C  
ATOM  36284  CD  LYS B2255     -20.829   9.145 -48.263  1.00 10.580          C  
ATOM  36285  CE  LYS B2255     -19.469   9.137 -47.570  1.00 10.580          C  
ATOM  36286  NZ  LYS B2255     -19.355   8.025 -46.578  1.00 10.580          N  
ATOM  36287  H   LYS B2255     -22.589  12.812 -49.188  1.00  8.870          H  
ATOM  36288  HA  LYS B2255     -21.615  11.529 -51.562  1.00  9.140          H  
ATOM  36289 1HB  LYS B2255     -23.074  10.425 -49.148  1.00 12.690          H  
ATOM  36290 2HB  LYS B2255     -22.472   9.398 -50.443  1.00 12.690          H  
ATOM  36291 1HG  LYS B2255     -20.171  10.225 -50.006  1.00 12.690          H  
ATOM  36292 2HG  LYS B2255     -20.802  11.249 -48.709  1.00 12.690          H  
ATOM  36293 1HD  LYS B2255     -21.611   9.232 -47.504  1.00 12.690          H  
ATOM  36294 2HD  LYS B2255     -20.963   8.203 -48.794  1.00 12.690          H  
ATOM  36295 1HE  LYS B2255     -18.686   9.023 -48.319  1.00 12.690          H  
ATOM  36296 2HE  LYS B2255     -19.329  10.087 -47.052  1.00 12.690          H  
ATOM  36297 1HZ  LYS B2255     -18.444   8.055 -46.141  1.00 12.690          H  
ATOM  36298 2HZ  LYS B2255     -20.073   8.128 -45.869  1.00 12.690          H  
ATOM  36299 3HZ  LYS B2255     -19.472   7.138 -47.047  1.00 12.690          H  
ATOM  36300  N   ARG B2256     -24.913  11.581 -51.288  1.00  7.490          N  
ATOM  36301  CA  ARG B2256     -26.120  11.422 -52.086  1.00  7.650          C  
ATOM  36302  C   ARG B2256     -26.122  12.353 -53.298  1.00  7.960          C  
ATOM  36303  O   ARG B2256     -26.532  11.945 -54.387  1.00  8.300          O  
ATOM  36304  CB  ARG B2256     -27.385  11.632 -51.261  1.00 10.650          C  
ATOM  36305  CG  ARG B2256     -27.696  10.494 -50.276  1.00 10.650          C  
ATOM  36306  CD  ARG B2256     -29.097  10.559 -49.741  1.00 10.650          C  
ATOM  36307  NE  ARG B2256     -29.354  11.719 -48.877  1.00 10.650          N  
ATOM  36308  CZ  ARG B2256     -29.177  11.761 -47.529  1.00 10.650          C  
ATOM  36309  NH1 ARG B2256     -28.728  10.710 -46.865  1.00 10.650          N  
ATOM  36310  NH2 ARG B2256     -29.478  12.867 -46.875  1.00 10.650          N  
ATOM  36311  H   ARG B2256     -24.976  11.893 -50.312  1.00  8.990          H  
ATOM  36312  HA  ARG B2256     -26.145  10.397 -52.450  1.00  9.180          H  
ATOM  36313 1HB  ARG B2256     -27.281  12.550 -50.681  1.00 12.780          H  
ATOM  36314 2HB  ARG B2256     -28.239  11.756 -51.924  1.00 12.780          H  
ATOM  36315 1HG  ARG B2256     -27.565   9.538 -50.779  1.00 12.780          H  
ATOM  36316 2HG  ARG B2256     -27.006  10.555 -49.436  1.00 12.780          H  
ATOM  36317 1HD  ARG B2256     -29.784  10.616 -50.585  1.00 12.780          H  
ATOM  36318 2HD  ARG B2256     -29.310   9.653 -49.181  1.00 12.780          H  
ATOM  36319  HE  ARG B2256     -29.711  12.554 -49.322  1.00 12.780          H  
ATOM  36320 1HH1 ARG B2256     -28.502   9.858 -47.353  1.00 12.780          H  
ATOM  36321 2HH1 ARG B2256     -28.625  10.748 -45.853  1.00 12.780          H  
ATOM  36322 1HH2 ARG B2256     -29.838  13.665 -47.378  1.00 12.780          H  
ATOM  36323 2HH2 ARG B2256     -29.358  12.911 -45.874  1.00 12.780          H  
ATOM  36324  N   MET B2257     -25.670  13.597 -53.126  1.00  7.920          N  
ATOM  36325  CA  MET B2257     -25.634  14.531 -54.242  1.00  8.290          C  
ATOM  36326  C   MET B2257     -24.656  14.054 -55.310  1.00  8.700          C  
ATOM  36327  O   MET B2257     -24.965  14.128 -56.503  1.00  9.080          O  
ATOM  36328  CB  MET B2257     -25.286  15.934 -53.750  1.00 11.460          C  
ATOM  36329  CG  MET B2257     -26.416  16.605 -52.942  1.00 11.460          C  
ATOM  36330  SD  MET B2257     -26.111  18.343 -52.533  1.00 11.460          S  
ATOM  36331  CE  MET B2257     -24.852  18.220 -51.259  1.00 11.460          C  
ATOM  36332  H   MET B2257     -25.380  13.902 -52.192  1.00  9.500          H  
ATOM  36333  HA  MET B2257     -26.624  14.563 -54.694  1.00  9.950          H  
ATOM  36334 1HB  MET B2257     -24.406  15.867 -53.111  1.00 13.750          H  
ATOM  36335 2HB  MET B2257     -25.035  16.572 -54.596  1.00 13.750          H  
ATOM  36336 1HG  MET B2257     -27.336  16.550 -53.522  1.00 13.750          H  
ATOM  36337 2HG  MET B2257     -26.575  16.058 -52.019  1.00 13.750          H  
ATOM  36338 1HE  MET B2257     -24.591  19.218 -50.907  1.00 13.750          H  
ATOM  36339 2HE  MET B2257     -25.225  17.623 -50.425  1.00 13.750          H  
ATOM  36340 3HE  MET B2257     -23.973  17.757 -51.677  1.00 13.750          H  
ATOM  36341  N   ALA B2258     -23.481  13.550 -54.885  1.00  8.660          N  
ATOM  36342  CA  ALA B2258     -22.479  13.020 -55.804  1.00  9.080          C  
ATOM  36343  C   ALA B2258     -23.033  11.822 -56.566  1.00  9.260          C  
ATOM  36344  O   ALA B2258     -22.761  11.649 -57.766  1.00  9.720          O  
ATOM  36345  CB  ALA B2258     -21.233  12.619 -55.041  1.00 12.540          C  
ATOM  36346  H   ALA B2258     -23.261  13.561 -53.884  1.00 10.390          H  
ATOM  36347  HA  ALA B2258     -22.229  13.798 -56.524  1.00 10.900          H  
ATOM  36348 1HB  ALA B2258     -20.483  12.242 -55.734  1.00 15.050          H  
ATOM  36349 2HB  ALA B2258     -20.840  13.488 -54.512  1.00 15.050          H  
ATOM  36350 3HB  ALA B2258     -21.486  11.843 -54.319  1.00 15.050          H  
ATOM  36351  N   THR B2259     -23.823  11.001 -55.865  1.00  8.950          N  
ATOM  36352  CA  THR B2259     -24.445   9.829 -56.449  1.00  9.150          C  
ATOM  36353  C   THR B2259     -25.393  10.261 -57.550  1.00  9.460          C  
ATOM  36354  O   THR B2259     -25.348   9.714 -58.655  1.00  9.900          O  
ATOM  36355  CB  THR B2259     -25.215   9.012 -55.389  1.00 12.730          C  
ATOM  36356  OG1 THR B2259     -24.294   8.553 -54.370  1.00 12.730          O  
ATOM  36357  CG2 THR B2259     -25.903   7.805 -56.051  1.00 12.730          C  
ATOM  36358  H   THR B2259     -23.946  11.178 -54.865  1.00 10.740          H  
ATOM  36359  HA  THR B2259     -23.671   9.200 -56.885  1.00 10.980          H  
ATOM  36360  HB  THR B2259     -25.968   9.630 -54.926  1.00 15.280          H  
ATOM  36361  HG1 THR B2259     -23.927   9.337 -53.886  1.00 15.280          H  
ATOM  36362 1HG2 THR B2259     -26.438   7.239 -55.295  1.00 15.280          H  
ATOM  36363 2HG2 THR B2259     -26.612   8.140 -56.811  1.00 15.280          H  
ATOM  36364 3HG2 THR B2259     -25.154   7.168 -56.518  1.00 15.280          H  
ATOM  36365  N   VAL B2260     -26.225  11.268 -57.267  1.00  9.280          N  
ATOM  36366  CA  VAL B2260     -27.165  11.751 -58.262  1.00  9.610          C  
ATOM  36367  C   VAL B2260     -26.445  12.335 -59.461  1.00 10.130          C  
ATOM  36368  O   VAL B2260     -26.842  12.053 -60.589  1.00 10.590          O  
ATOM  36369  CB  VAL B2260     -28.135  12.790 -57.672  1.00 13.320          C  
ATOM  36370  CG1 VAL B2260     -28.982  13.440 -58.800  1.00 13.320          C  
ATOM  36371  CG2 VAL B2260     -29.047  12.089 -56.674  1.00 13.320          C  
ATOM  36372  H   VAL B2260     -26.226  11.654 -56.316  1.00 11.140          H  
ATOM  36373  HA  VAL B2260     -27.760  10.901 -58.601  1.00 11.530          H  
ATOM  36374  HB  VAL B2260     -27.566  13.575 -57.168  1.00 15.990          H  
ATOM  36375 1HG1 VAL B2260     -29.667  14.164 -58.364  1.00 15.990          H  
ATOM  36376 2HG1 VAL B2260     -28.342  13.952 -59.518  1.00 15.990          H  
ATOM  36377 3HG1 VAL B2260     -29.552  12.665 -59.317  1.00 15.990          H  
ATOM  36378 1HG2 VAL B2260     -29.737  12.809 -56.240  1.00 15.990          H  
ATOM  36379 2HG2 VAL B2260     -29.609  11.306 -57.188  1.00 15.990          H  
ATOM  36380 3HG2 VAL B2260     -28.453  11.640 -55.887  1.00 15.990          H  
ATOM  36381  N   GLU B2261     -25.416  13.168 -59.244  1.00 10.130          N  
ATOM  36382  CA  GLU B2261     -24.689  13.731 -60.375  1.00 10.710          C  
ATOM  36383  C   GLU B2261     -24.122  12.631 -61.254  1.00 11.090          C  
ATOM  36384  O   GLU B2261     -24.183  12.726 -62.486  1.00 11.640          O  
ATOM  36385  CB  GLU B2261     -23.552  14.651 -59.925  1.00 14.760          C  
ATOM  36386  CG  GLU B2261     -22.761  15.273 -61.100  1.00 14.760          C  
ATOM  36387  CD  GLU B2261     -21.684  16.232 -60.671  1.00 14.760          C  
ATOM  36388  OE1 GLU B2261     -21.629  16.567 -59.515  1.00 14.760          O  
ATOM  36389  OE2 GLU B2261     -20.889  16.611 -61.510  1.00 14.760          O  
ATOM  36390  H   GLU B2261     -25.148  13.414 -58.284  1.00 12.160          H  
ATOM  36391  HA  GLU B2261     -25.386  14.318 -60.971  1.00 12.850          H  
ATOM  36392 1HB  GLU B2261     -23.958  15.457 -59.314  1.00 17.710          H  
ATOM  36393 2HB  GLU B2261     -22.856  14.086 -59.301  1.00 17.710          H  
ATOM  36394 1HG  GLU B2261     -22.291  14.470 -61.667  1.00 17.710          H  
ATOM  36395 2HG  GLU B2261     -23.457  15.783 -61.764  1.00 17.710          H  
ATOM  36396  N   THR B2262     -23.579  11.585 -60.627  1.00 10.820          N  
ATOM  36397  CA  THR B2262     -23.010  10.464 -61.349  1.00 11.180          C  
ATOM  36398  C   THR B2262     -24.081   9.789 -62.203  1.00 11.450          C  
ATOM  36399  O   THR B2262     -23.847   9.508 -63.387  1.00 11.990          O  
ATOM  36400  CB  THR B2262     -22.396   9.440 -60.368  1.00 15.510          C  
ATOM  36401  OG1 THR B2262     -21.346  10.072 -59.609  1.00 15.510          O  
ATOM  36402  CG2 THR B2262     -21.810   8.260 -61.143  1.00 15.510          C  
ATOM  36403  H   THR B2262     -23.513  11.592 -59.606  1.00 12.980          H  
ATOM  36404  HA  THR B2262     -22.226  10.836 -62.006  1.00 13.420          H  
ATOM  36405  HB  THR B2262     -23.158   9.078 -59.686  1.00 18.610          H  
ATOM  36406  HG1 THR B2262     -21.746  10.719 -58.978  1.00 18.610          H  
ATOM  36407 1HG2 THR B2262     -21.375   7.553 -60.440  1.00 18.610          H  
ATOM  36408 2HG2 THR B2262     -22.590   7.760 -61.717  1.00 18.610          H  
ATOM  36409 3HG2 THR B2262     -21.038   8.621 -61.821  1.00 18.610          H  
ATOM  36410  N   GLU B2263     -25.262   9.536 -61.613  1.00 11.100          N  
ATOM  36411  CA  GLU B2263     -26.362   8.907 -62.334  1.00 11.380          C  
ATOM  36412  C   GLU B2263     -26.818   9.763 -63.510  1.00 11.780          C  
ATOM  36413  O   GLU B2263     -27.092   9.229 -64.589  1.00 12.220          O  
ATOM  36414  CB  GLU B2263     -27.551   8.662 -61.402  1.00 15.820          C  
ATOM  36415  CG  GLU B2263     -27.344   7.569 -60.350  1.00 15.820          C  
ATOM  36416  CD  GLU B2263     -28.496   7.489 -59.383  1.00 15.820          C  
ATOM  36417  OE1 GLU B2263     -29.369   8.319 -59.479  1.00 15.820          O  
ATOM  36418  OE2 GLU B2263     -28.503   6.612 -58.553  1.00 15.820          O  
ATOM  36419  H   GLU B2263     -25.373   9.752 -60.615  1.00 13.320          H  
ATOM  36420  HA  GLU B2263     -26.017   7.949 -62.719  1.00 13.660          H  
ATOM  36421 1HB  GLU B2263     -27.781   9.587 -60.872  1.00 18.980          H  
ATOM  36422 2HB  GLU B2263     -28.427   8.401 -61.993  1.00 18.980          H  
ATOM  36423 1HG  GLU B2263     -27.243   6.611 -60.857  1.00 18.980          H  
ATOM  36424 2HG  GLU B2263     -26.423   7.756 -59.808  1.00 18.980          H  
ATOM  36425  N   VAL B2264     -26.865  11.087 -63.324  1.00 11.690          N  
ATOM  36426  CA  VAL B2264     -27.257  11.983 -64.400  1.00 12.100          C  
ATOM  36427  C   VAL B2264     -26.252  11.932 -65.540  1.00 12.690          C  
ATOM  36428  O   VAL B2264     -26.654  11.888 -66.707  1.00 13.160          O  
ATOM  36429  CB  VAL B2264     -27.431  13.431 -63.897  1.00 16.780          C  
ATOM  36430  CG1 VAL B2264     -27.634  14.399 -65.083  1.00 16.780          C  
ATOM  36431  CG2 VAL B2264     -28.652  13.491 -62.977  1.00 16.780          C  
ATOM  36432  H   VAL B2264     -26.669  11.456 -62.385  1.00 14.030          H  
ATOM  36433  HA  VAL B2264     -28.222  11.651 -64.778  1.00 14.520          H  
ATOM  36434  HB  VAL B2264     -26.536  13.733 -63.349  1.00 20.130          H  
ATOM  36435 1HG1 VAL B2264     -27.761  15.411 -64.701  1.00 20.130          H  
ATOM  36436 2HG1 VAL B2264     -26.771  14.380 -65.746  1.00 20.130          H  
ATOM  36437 3HG1 VAL B2264     -28.524  14.108 -65.642  1.00 20.130          H  
ATOM  36438 1HG2 VAL B2264     -28.781  14.505 -62.605  1.00 20.130          H  
ATOM  36439 2HG2 VAL B2264     -29.538  13.193 -63.535  1.00 20.130          H  
ATOM  36440 3HG2 VAL B2264     -28.519  12.819 -62.141  1.00 20.130          H  
ATOM  36441  N   ARG B2265     -24.952  11.983 -65.222  1.00 12.710          N  
ATOM  36442  CA  ARG B2265     -23.936  11.916 -66.261  1.00 13.300          C  
ATOM  36443  C   ARG B2265     -24.034  10.602 -67.036  1.00 13.610          C  
ATOM  36444  O   ARG B2265     -23.891  10.600 -68.268  1.00 14.160          O  
ATOM  36445  CB  ARG B2265     -22.553  12.111 -65.669  1.00 18.380          C  
ATOM  36446  CG  ARG B2265     -22.279  13.550 -65.230  1.00 18.380          C  
ATOM  36447  CD  ARG B2265     -20.921  13.730 -64.658  1.00 18.380          C  
ATOM  36448  NE  ARG B2265     -20.698  15.114 -64.216  1.00 18.380          N  
ATOM  36449  CZ  ARG B2265     -20.317  16.144 -64.991  1.00 18.380          C  
ATOM  36450  NH1 ARG B2265     -20.093  16.002 -66.289  1.00 18.380          N  
ATOM  36451  NH2 ARG B2265     -20.175  17.309 -64.402  1.00 18.380          N  
ATOM  36452  H   ARG B2265     -24.677  12.080 -64.239  1.00 15.250          H  
ATOM  36453  HA  ARG B2265     -24.112  12.736 -66.956  1.00 15.960          H  
ATOM  36454 1HB  ARG B2265     -22.441  11.468 -64.794  1.00 22.060          H  
ATOM  36455 2HB  ARG B2265     -21.795  11.825 -66.395  1.00 22.060          H  
ATOM  36456 1HG  ARG B2265     -22.388  14.209 -66.086  1.00 22.060          H  
ATOM  36457 2HG  ARG B2265     -23.002  13.837 -64.467  1.00 22.060          H  
ATOM  36458 1HD  ARG B2265     -20.821  13.081 -63.785  1.00 22.060          H  
ATOM  36459 2HD  ARG B2265     -20.162  13.468 -65.389  1.00 22.060          H  
ATOM  36460  HE  ARG B2265     -20.840  15.349 -63.219  1.00 22.060          H  
ATOM  36461 1HH1 ARG B2265     -20.205  15.103 -66.729  1.00 22.060          H  
ATOM  36462 2HH1 ARG B2265     -19.807  16.797 -66.842  1.00 22.060          H  
ATOM  36463 1HH2 ARG B2265     -20.363  17.359 -63.387  1.00 22.060          H  
ATOM  36464 2HH2 ARG B2265     -19.892  18.124 -64.922  1.00 22.060          H  
ATOM  36465  N   TYR B2266     -24.292   9.491 -66.326  1.00 13.280          N  
ATOM  36466  CA  TYR B2266     -24.485   8.203 -66.974  1.00 13.560          C  
ATOM  36467  C   TYR B2266     -25.676   8.270 -67.912  1.00 13.870          C  
ATOM  36468  O   TYR B2266     -25.579   7.867 -69.071  1.00 14.420          O  
ATOM  36469  CB  TYR B2266     -24.652   7.054 -65.983  1.00 18.870          C  
ATOM  36470  CG  TYR B2266     -24.935   5.737 -66.698  1.00 18.870          C  
ATOM  36471  CD1 TYR B2266     -23.913   5.108 -67.399  1.00 18.870          C  
ATOM  36472  CD2 TYR B2266     -26.202   5.158 -66.657  1.00 18.870          C  
ATOM  36473  CE1 TYR B2266     -24.151   3.930 -68.068  1.00 18.870          C  
ATOM  36474  CE2 TYR B2266     -26.434   3.962 -67.328  1.00 18.870          C  
ATOM  36475  CZ  TYR B2266     -25.413   3.357 -68.035  1.00 18.870          C  
ATOM  36476  OH  TYR B2266     -25.629   2.192 -68.729  1.00 18.870          O  
ATOM  36477  H   TYR B2266     -24.332   9.546 -65.302  1.00 15.940          H  
ATOM  36478  HA  TYR B2266     -23.605   7.992 -67.581  1.00 16.270          H  
ATOM  36479 1HB  TYR B2266     -23.749   6.945 -65.381  1.00 22.650          H  
ATOM  36480 2HB  TYR B2266     -25.478   7.268 -65.306  1.00 22.650          H  
ATOM  36481  HD1 TYR B2266     -22.919   5.555 -67.434  1.00 22.650          H  
ATOM  36482  HD2 TYR B2266     -27.009   5.645 -66.109  1.00 22.650          H  
ATOM  36483  HE1 TYR B2266     -23.350   3.453 -68.625  1.00 22.650          H  
ATOM  36484  HE2 TYR B2266     -27.427   3.503 -67.310  1.00 22.650          H  
ATOM  36485  HH  TYR B2266     -26.558   1.870 -68.583  1.00 22.650          H  
ATOM  36486  N   CYS B2267     -26.803   8.799 -67.424  1.00 13.560          N  
ATOM  36487  CA  CYS B2267     -28.007   8.888 -68.237  1.00 13.890          C  
ATOM  36488  C   CYS B2267     -27.710   9.683 -69.505  1.00 14.530          C  
ATOM  36489  O   CYS B2267     -28.203   9.336 -70.579  1.00 15.020          O  
ATOM  36490  CB  CYS B2267     -29.130   9.563 -67.456  1.00 19.310          C  
ATOM  36491  SG  CYS B2267     -29.728   8.584 -66.062  1.00 19.310          S  
ATOM  36492  H   CYS B2267     -26.827   9.110 -66.451  1.00 16.270          H  
ATOM  36493  HA  CYS B2267     -28.319   7.882 -68.507  1.00 16.670          H  
ATOM  36494 1HB  CYS B2267     -28.783  10.519 -67.070  1.00 23.180          H  
ATOM  36495 2HB  CYS B2267     -29.967   9.762 -68.121  1.00 23.180          H  
ATOM  36496  HG  CYS B2267     -28.605   8.719 -65.315  1.00 23.180          H  
ATOM  36497  N   GLY B2268     -26.893  10.734 -69.379  1.00 14.590          N  
ATOM  36498  CA  GLY B2268     -26.464  11.545 -70.508  1.00 15.240          C  
ATOM  36499  C   GLY B2268     -25.771  10.663 -71.550  1.00 15.760          C  
ATOM  36500  O   GLY B2268     -26.116  10.705 -72.740  1.00 16.300          O  
ATOM  36501  H   GLY B2268     -26.593  11.002 -68.435  1.00 17.510          H  
ATOM  36502 1HA  GLY B2268     -27.322  12.046 -70.949  1.00 18.290          H  
ATOM  36503 2HA  GLY B2268     -25.775  12.311 -70.153  1.00 18.290          H  
ATOM  36504  N   GLU B2269     -24.772   9.880 -71.108  1.00 15.620          N  
ATOM  36505  CA  GLU B2269     -24.050   8.973 -72.006  1.00 16.130          C  
ATOM  36506  C   GLU B2269     -25.021   7.994 -72.674  1.00 16.290          C  
ATOM  36507  O   GLU B2269     -24.897   7.708 -73.872  1.00 16.900          O  
ATOM  36508  CB  GLU B2269     -22.946   8.211 -71.266  1.00 22.380          C  
ATOM  36509  CG  GLU B2269     -22.086   7.352 -72.184  1.00 22.380          C  
ATOM  36510  CD  GLU B2269     -20.939   6.661 -71.492  1.00 22.380          C  
ATOM  36511  OE1 GLU B2269     -20.813   6.795 -70.301  1.00 22.380          O  
ATOM  36512  OE2 GLU B2269     -20.181   6.001 -72.165  1.00 22.380          O  
ATOM  36513  H   GLU B2269     -24.506   9.948 -70.115  1.00 18.740          H  
ATOM  36514  HA  GLU B2269     -23.580   9.567 -72.787  1.00 19.360          H  
ATOM  36515 1HB  GLU B2269     -22.302   8.918 -70.742  1.00 26.850          H  
ATOM  36516 2HB  GLU B2269     -23.395   7.558 -70.516  1.00 26.850          H  
ATOM  36517 1HG  GLU B2269     -22.726   6.611 -72.620  1.00 26.850          H  
ATOM  36518 2HG  GLU B2269     -21.699   7.971 -72.991  1.00 26.850          H  
ATOM  36519  N   VAL B2270     -26.003   7.504 -71.915  1.00 15.800          N  
ATOM  36520  CA  VAL B2270     -26.984   6.588 -72.471  1.00 15.950          C  
ATOM  36521  C   VAL B2270     -27.795   7.267 -73.558  1.00 16.420          C  
ATOM  36522  O   VAL B2270     -27.994   6.694 -74.626  1.00 16.890          O  
ATOM  36523  CB  VAL B2270     -27.948   6.044 -71.403  1.00 22.270          C  
ATOM  36524  CG1 VAL B2270     -29.084   5.233 -72.070  1.00 22.270          C  
ATOM  36525  CG2 VAL B2270     -27.189   5.190 -70.435  1.00 22.270          C  
ATOM  36526  H   VAL B2270     -26.013   7.757 -70.920  1.00 18.960          H  
ATOM  36527  HA  VAL B2270     -26.453   5.756 -72.909  1.00 19.140          H  
ATOM  36528  HB  VAL B2270     -28.399   6.874 -70.873  1.00 26.720          H  
ATOM  36529 1HG1 VAL B2270     -29.757   4.860 -71.300  1.00 26.720          H  
ATOM  36530 2HG1 VAL B2270     -29.654   5.856 -72.758  1.00 26.720          H  
ATOM  36531 3HG1 VAL B2270     -28.659   4.392 -72.618  1.00 26.720          H  
ATOM  36532 1HG2 VAL B2270     -27.871   4.823 -69.677  1.00 26.720          H  
ATOM  36533 2HG2 VAL B2270     -26.751   4.357 -70.951  1.00 26.720          H  
ATOM  36534 3HG2 VAL B2270     -26.407   5.766 -69.963  1.00 26.720          H  
ATOM  36535  N   LEU B2271     -28.257   8.492 -73.318  1.00 16.350          N  
ATOM  36536  CA  LEU B2271     -29.042   9.186 -74.326  1.00 16.850          C  
ATOM  36537  C   LEU B2271     -28.226   9.365 -75.600  1.00 17.540          C  
ATOM  36538  O   LEU B2271     -28.787   9.282 -76.698  1.00 18.060          O  
ATOM  36539  CB  LEU B2271     -29.530  10.536 -73.789  1.00 23.390          C  
ATOM  36540  CG  LEU B2271     -30.609  10.475 -72.657  1.00 23.390          C  
ATOM  36541  CD1 LEU B2271     -30.808  11.873 -72.092  1.00 23.390          C  
ATOM  36542  CD2 LEU B2271     -31.941   9.924 -73.203  1.00 23.390          C  
ATOM  36543  H   LEU B2271     -28.100   8.914 -72.396  1.00 19.620          H  
ATOM  36544  HA  LEU B2271     -29.897   8.569 -74.574  1.00 20.220          H  
ATOM  36545 1HB  LEU B2271     -28.667  11.068 -73.390  1.00 28.070          H  
ATOM  36546 2HB  LEU B2271     -29.938  11.113 -74.616  1.00 28.070          H  
ATOM  36547  HG  LEU B2271     -30.261   9.829 -71.858  1.00 28.070          H  
ATOM  36548 1HD1 LEU B2271     -31.545  11.839 -71.290  1.00 28.070          H  
ATOM  36549 2HD1 LEU B2271     -29.860  12.238 -71.695  1.00 28.070          H  
ATOM  36550 3HD1 LEU B2271     -31.156  12.540 -72.876  1.00 28.070          H  
ATOM  36551 1HD2 LEU B2271     -32.672   9.899 -72.394  1.00 28.070          H  
ATOM  36552 2HD2 LEU B2271     -32.308  10.573 -74.000  1.00 28.070          H  
ATOM  36553 3HD2 LEU B2271     -31.817   8.920 -73.589  1.00 28.070          H  
ATOM  36554  N   SER B2272     -26.917   9.607 -75.466  1.00 17.580          N  
ATOM  36555  CA  SER B2272     -26.050   9.711 -76.635  1.00 18.250          C  
ATOM  36556  C   SER B2272     -26.064   8.378 -77.404  1.00 18.510          C  
ATOM  36557  O   SER B2272     -26.243   8.369 -78.627  1.00 19.120          O  
ATOM  36558  CB  SER B2272     -24.635  10.078 -76.237  1.00 25.280          C  
ATOM  36559  OG  SER B2272     -23.814  10.186 -77.363  1.00 25.280          O  
ATOM  36560  H   SER B2272     -26.537   9.757 -74.523  1.00 21.100          H  
ATOM  36561  HA  SER B2272     -26.438  10.491 -77.289  1.00 21.900          H  
ATOM  36562 1HB  SER B2272     -24.644  11.020 -75.691  1.00 30.340          H  
ATOM  36563 2HB  SER B2272     -24.234   9.325 -75.572  1.00 30.340          H  
ATOM  36564  HG  SER B2272     -22.939  10.403 -77.034  1.00 30.340          H  
ATOM  36565  N   TRP B2273     -25.930   7.244 -76.681  1.00 18.080          N  
ATOM  36566  CA  TRP B2273     -25.966   5.913 -77.310  1.00 18.310          C  
ATOM  36567  C   TRP B2273     -27.304   5.703 -78.027  1.00 18.590          C  
ATOM  36568  O   TRP B2273     -27.354   5.141 -79.132  1.00 19.120          O  
ATOM  36569  CB  TRP B2273     -25.846   4.786 -76.270  1.00 25.540          C  
ATOM  36570  CG  TRP B2273     -24.544   4.686 -75.531  1.00 25.540          C  
ATOM  36571  CD1 TRP B2273     -23.318   5.161 -75.897  1.00 25.540          C  
ATOM  36572  CD2 TRP B2273     -24.358   4.050 -74.238  1.00 25.540          C  
ATOM  36573  NE1 TRP B2273     -22.394   4.861 -74.923  1.00 25.540          N  
ATOM  36574  CE2 TRP B2273     -23.022   4.186 -73.904  1.00 25.540          C  
ATOM  36575  CE3 TRP B2273     -25.218   3.389 -73.350  1.00 25.540          C  
ATOM  36576  CZ2 TRP B2273     -22.515   3.692 -72.714  1.00 25.540          C  
ATOM  36577  CZ3 TRP B2273     -24.709   2.907 -72.168  1.00 25.540          C  
ATOM  36578  CH2 TRP B2273     -23.395   3.053 -71.855  1.00 25.540          C  
ATOM  36579  H   TRP B2273     -25.736   7.332 -75.674  1.00 21.700          H  
ATOM  36580  HA  TRP B2273     -25.159   5.842 -78.040  1.00 21.970          H  
ATOM  36581 1HB  TRP B2273     -26.632   4.892 -75.537  1.00 30.650          H  
ATOM  36582 2HB  TRP B2273     -26.009   3.836 -76.769  1.00 30.650          H  
ATOM  36583  HD1 TRP B2273     -23.100   5.702 -76.823  1.00 30.650          H  
ATOM  36584  HE1 TRP B2273     -21.407   5.102 -74.931  1.00 30.650          H  
ATOM  36585  HE3 TRP B2273     -26.272   3.266 -73.585  1.00 30.650          H  
ATOM  36586  HZ2 TRP B2273     -21.461   3.805 -72.446  1.00 30.650          H  
ATOM  36587  HZ3 TRP B2273     -25.390   2.406 -71.485  1.00 30.650          H  
ATOM  36588  HH2 TRP B2273     -23.028   2.660 -70.912  1.00 30.650          H  
ATOM  36589  N   ILE B2274     -28.393   6.152 -77.392  1.00 18.310          N  
ATOM  36590  CA  ILE B2274     -29.710   6.021 -77.986  1.00 18.600          C  
ATOM  36591  C   ILE B2274     -29.774   6.832 -79.261  1.00 19.270          C  
ATOM  36592  O   ILE B2274     -30.328   6.349 -80.245  1.00 19.730          O  
ATOM  36593  CB  ILE B2274     -30.855   6.455 -77.038  1.00 25.920          C  
ATOM  36594  CG1 ILE B2274     -30.929   5.521 -75.766  1.00 25.920          C  
ATOM  36595  CG2 ILE B2274     -32.205   6.488 -77.795  1.00 25.920          C  
ATOM  36596  CD1 ILE B2274     -31.181   4.038 -76.011  1.00 25.920          C  
ATOM  36597  H   ILE B2274     -28.276   6.560 -76.460  1.00 21.970          H  
ATOM  36598  HA  ILE B2274     -29.862   4.984 -78.262  1.00 22.320          H  
ATOM  36599  HB  ILE B2274     -30.642   7.455 -76.671  1.00 31.110          H  
ATOM  36600 1HG1 ILE B2274     -30.002   5.600 -75.237  1.00 31.110          H  
ATOM  36601 2HG1 ILE B2274     -31.722   5.895 -75.123  1.00 31.110          H  
ATOM  36602 1HG2 ILE B2274     -32.986   6.817 -77.114  1.00 31.110          H  
ATOM  36603 2HG2 ILE B2274     -32.157   7.181 -78.632  1.00 31.110          H  
ATOM  36604 3HG2 ILE B2274     -32.446   5.498 -78.173  1.00 31.110          H  
ATOM  36605 1HD1 ILE B2274     -31.209   3.523 -75.050  1.00 31.110          H  
ATOM  36606 2HD1 ILE B2274     -32.133   3.895 -76.515  1.00 31.110          H  
ATOM  36607 3HD1 ILE B2274     -30.386   3.610 -76.611  1.00 31.110          H  
ATOM  36608  N   ALA B2275     -29.255   8.064 -79.257  1.00 19.390          N  
ATOM  36609  CA  ALA B2275     -29.259   8.866 -80.471  1.00 20.070          C  
ATOM  36610  C   ALA B2275     -28.484   8.170 -81.592  1.00 20.540          C  
ATOM  36611  O   ALA B2275     -28.961   8.086 -82.728  1.00 21.140          O  
ATOM  36612  CB  ALA B2275     -28.651  10.226 -80.210  1.00 27.830          C  
ATOM  36613  H   ALA B2275     -28.888   8.454 -78.382  1.00 23.270          H  
ATOM  36614  HA  ALA B2275     -30.289   9.000 -80.782  1.00 24.080          H  
ATOM  36615 1HB  ALA B2275     -28.684  10.823 -81.121  1.00 33.390          H  
ATOM  36616 2HB  ALA B2275     -29.212  10.725 -79.422  1.00 33.390          H  
ATOM  36617 3HB  ALA B2275     -27.616  10.106 -79.893  1.00 33.390          H  
ATOM  36618  N   GLU B2276     -27.344   7.549 -81.267  1.00 20.310          N  
ATOM  36619  CA  GLU B2276     -26.591   6.860 -82.310  1.00 20.790          C  
ATOM  36620  C   GLU B2276     -27.437   5.750 -82.932  1.00 20.890          C  
ATOM  36621  O   GLU B2276     -27.417   5.554 -84.150  1.00 21.430          O  
ATOM  36622  CB  GLU B2276     -25.301   6.246 -81.746  1.00 28.910          C  
ATOM  36623  CG  GLU B2276     -24.217   7.244 -81.348  1.00 28.910          C  
ATOM  36624  CD  GLU B2276     -23.018   6.578 -80.692  1.00 28.910          C  
ATOM  36625  OE1 GLU B2276     -23.120   5.421 -80.350  1.00 28.910          O  
ATOM  36626  OE2 GLU B2276     -22.007   7.221 -80.546  1.00 28.910          O  
ATOM  36627  H   GLU B2276     -26.966   7.640 -80.313  1.00 24.370          H  
ATOM  36628  HA  GLU B2276     -26.335   7.578 -83.087  1.00 24.950          H  
ATOM  36629 1HB  GLU B2276     -25.540   5.656 -80.867  1.00 34.700          H  
ATOM  36630 2HB  GLU B2276     -24.874   5.569 -82.484  1.00 34.700          H  
ATOM  36631 1HG  GLU B2276     -23.887   7.779 -82.236  1.00 34.700          H  
ATOM  36632 2HG  GLU B2276     -24.647   7.970 -80.659  1.00 34.700          H  
ATOM  36633  N   CYS B2277     -28.191   5.040 -82.084  1.00 20.390          N  
ATOM  36634  CA  CYS B2277     -29.069   3.962 -82.521  1.00 20.460          C  
ATOM  36635  C   CYS B2277     -30.251   4.514 -83.335  1.00 20.740          C  
ATOM  36636  O   CYS B2277     -30.615   3.975 -84.385  1.00 21.150          O  
ATOM  36637  CB  CYS B2277     -29.618   3.227 -81.296  1.00 28.620          C  
ATOM  36638  SG  CYS B2277     -28.362   2.339 -80.353  1.00 28.620          S  
ATOM  36639  H   CYS B2277     -28.082   5.237 -81.084  1.00 24.470          H  
ATOM  36640  HA  CYS B2277     -28.497   3.273 -83.141  1.00 24.550          H  
ATOM  36641 1HB  CYS B2277     -30.103   3.928 -80.631  1.00 34.340          H  
ATOM  36642 2HB  CYS B2277     -30.370   2.509 -81.615  1.00 34.340          H  
ATOM  36643  HG  CYS B2277     -27.758   3.459 -79.856  1.00 34.340          H  
ATOM  36644  N   PHE B2278     -30.812   5.627 -82.861  1.00 20.640          N  
ATOM  36645  CA  PHE B2278     -31.943   6.327 -83.455  1.00 20.900          C  
ATOM  36646  C   PHE B2278     -31.666   6.670 -84.893  1.00 21.510          C  
ATOM  36647  O   PHE B2278     -32.439   6.319 -85.788  1.00 22.000          O  
ATOM  36648  CB  PHE B2278     -32.235   7.601 -82.667  1.00 29.160          C  
ATOM  36649  CG  PHE B2278     -33.264   8.487 -83.229  1.00 29.160          C  
ATOM  36650  CD1 PHE B2278     -34.609   8.224 -83.065  1.00 29.160          C  
ATOM  36651  CD2 PHE B2278     -32.877   9.624 -83.922  1.00 29.160          C  
ATOM  36652  CE1 PHE B2278     -35.551   9.083 -83.586  1.00 29.160          C  
ATOM  36653  CE2 PHE B2278     -33.808  10.479 -84.442  1.00 29.160          C  
ATOM  36654  CZ  PHE B2278     -35.151  10.211 -84.274  1.00 29.160          C  
ATOM  36655  H   PHE B2278     -30.455   5.991 -81.981  1.00 24.770          H  
ATOM  36656  HA  PHE B2278     -32.814   5.677 -83.410  1.00 25.080          H  
ATOM  36657 1HB  PHE B2278     -32.514   7.343 -81.649  1.00 34.990          H  
ATOM  36658 2HB  PHE B2278     -31.341   8.172 -82.609  1.00 34.990          H  
ATOM  36659  HD1 PHE B2278     -34.921   7.334 -82.519  1.00 34.990          H  
ATOM  36660  HD2 PHE B2278     -31.812   9.835 -84.050  1.00 34.990          H  
ATOM  36661  HE1 PHE B2278     -36.613   8.873 -83.455  1.00 34.990          H  
ATOM  36662  HE2 PHE B2278     -33.488  11.368 -84.985  1.00 34.990          H  
ATOM  36663  HZ  PHE B2278     -35.896  10.890 -84.685  1.00 34.990          H  
ATOM  36664  N   HIS B2279     -30.496   7.248 -85.139  1.00 21.580          N  
ATOM  36665  CA  HIS B2279     -30.120   7.698 -86.468  1.00 22.150          C  
ATOM  36666  C   HIS B2279     -29.959   6.557 -87.492  1.00 22.400          C  
ATOM  36667  O   HIS B2279     -29.731   6.821 -88.677  1.00 22.980          O  
ATOM  36668  CB  HIS B2279     -28.833   8.529 -86.396  1.00 30.780          C  
ATOM  36669  CG  HIS B2279     -29.008   9.864 -85.685  1.00 30.780          C  
ATOM  36670  ND1 HIS B2279     -29.857  10.851 -86.149  1.00 30.780          N  
ATOM  36671  CD2 HIS B2279     -28.426  10.367 -84.565  1.00 30.780          C  
ATOM  36672  CE1 HIS B2279     -29.800  11.892 -85.333  1.00 30.780          C  
ATOM  36673  NE2 HIS B2279     -28.941  11.624 -84.368  1.00 30.780          N  
ATOM  36674  H   HIS B2279     -29.884   7.465 -84.343  1.00 25.900          H  
ATOM  36675  HA  HIS B2279     -30.907   8.350 -86.843  1.00 26.580          H  
ATOM  36676 1HB  HIS B2279     -28.073   7.954 -85.855  1.00 36.940          H  
ATOM  36677 2HB  HIS B2279     -28.458   8.713 -87.399  1.00 36.940          H  
ATOM  36678  HD1 HIS B2279     -30.254  10.894 -87.067  1.00 36.940          H  
ATOM  36679  HD2 HIS B2279     -27.690   9.965 -83.870  1.00 36.940          H  
ATOM  36680  HE1 HIS B2279     -30.403  12.780 -85.524  1.00 36.940          H  
ATOM  36681  N   LYS B2280     -30.049   5.297 -87.048  1.00 22.000          N  
ATOM  36682  CA  LYS B2280     -30.039   4.159 -87.950  1.00 22.270          C  
ATOM  36683  C   LYS B2280     -31.463   3.571 -87.987  1.00 22.260          C  
ATOM  36684  O   LYS B2280     -31.958   3.183 -89.045  1.00 22.720          O  
ATOM  36685  CB  LYS B2280     -29.008   3.120 -87.511  1.00 31.070          C  
ATOM  36686  CG  LYS B2280     -27.554   3.640 -87.464  1.00 31.070          C  
ATOM  36687  CD  LYS B2280     -27.031   4.067 -88.848  1.00 31.070          C  
ATOM  36688  CE  LYS B2280     -25.559   4.462 -88.785  1.00 31.070          C  
ATOM  36689  NZ  LYS B2280     -25.043   4.921 -90.113  1.00 31.070          N  
ATOM  36690  H   LYS B2280     -30.190   5.119 -86.054  1.00 26.400          H  
ATOM  36691  HA  LYS B2280     -29.808   4.497 -88.956  1.00 26.720          H  
ATOM  36692 1HB  LYS B2280     -29.264   2.768 -86.508  1.00 37.280          H  
ATOM  36693 2HB  LYS B2280     -29.045   2.262 -88.181  1.00 37.280          H  
ATOM  36694 1HG  LYS B2280     -27.516   4.503 -86.791  1.00 37.280          H  
ATOM  36695 2HG  LYS B2280     -26.905   2.866 -87.058  1.00 37.280          H  
ATOM  36696 1HD  LYS B2280     -27.161   3.253 -89.562  1.00 37.280          H  
ATOM  36697 2HD  LYS B2280     -27.590   4.933 -89.201  1.00 37.280          H  
ATOM  36698 1HE  LYS B2280     -25.440   5.268 -88.061  1.00 37.280          H  
ATOM  36699 2HE  LYS B2280     -24.974   3.604 -88.458  1.00 37.280          H  
ATOM  36700 1HZ  LYS B2280     -24.068   5.174 -90.027  1.00 37.280          H  
ATOM  36701 2HZ  LYS B2280     -25.139   4.178 -90.790  1.00 37.280          H  
ATOM  36702 3HZ  LYS B2280     -25.573   5.727 -90.420  1.00 37.280          H  
ATOM  36703  N   SER B2281     -32.158   3.566 -86.839  1.00 21.780          N  
ATOM  36704  CA  SER B2281     -33.531   3.056 -86.737  1.00 21.760          C  
ATOM  36705  C   SER B2281     -34.505   3.846 -87.619  1.00 21.960          C  
ATOM  36706  O   SER B2281     -35.458   3.295 -88.173  1.00 22.220          O  
ATOM  36707  CB  SER B2281     -34.018   3.112 -85.297  1.00 30.470          C  
ATOM  36708  OG  SER B2281     -33.311   2.223 -84.467  1.00 30.470          O  
ATOM  36709  H   SER B2281     -31.699   3.858 -85.973  1.00 26.140          H  
ATOM  36710  HA  SER B2281     -33.534   2.018 -87.067  1.00 26.110          H  
ATOM  36711 1HB  SER B2281     -33.897   4.128 -84.926  1.00 36.570          H  
ATOM  36712 2HB  SER B2281     -35.080   2.880 -85.263  1.00 36.570          H  
ATOM  36713  HG  SER B2281     -33.660   2.353 -83.581  1.00 36.570          H  
ATOM  36714  N   THR B2282     -34.237   5.137 -87.821  1.00 21.950          N  
ATOM  36715  CA  THR B2282     -35.098   5.985 -88.645  1.00 22.190          C  
ATOM  36716  C   THR B2282     -34.993   5.663 -90.136  1.00 22.060          C  
ATOM  36717  O   THR B2282     -35.741   6.215 -90.943  1.00 22.290          O  
ATOM  36718  CB  THR B2282     -34.801   7.491 -88.446  1.00 30.970          C  
ATOM  36719  OG1 THR B2282     -33.423   7.750 -88.756  1.00 30.970          O  
ATOM  36720  CG2 THR B2282     -35.104   7.925 -87.021  1.00 30.970          C  
ATOM  36721  H   THR B2282     -33.455   5.571 -87.315  1.00 26.340          H  
ATOM  36722  HA  THR B2282     -36.130   5.809 -88.344  1.00 26.630          H  
ATOM  36723  HB  THR B2282     -35.424   8.072 -89.124  1.00 37.160          H  
ATOM  36724  HG1 THR B2282     -33.288   7.694 -89.708  1.00 37.160          H  
ATOM  36725 1HG2 THR B2282     -34.889   8.983 -86.923  1.00 37.160          H  
ATOM  36726 2HG2 THR B2282     -36.153   7.746 -86.801  1.00 37.160          H  
ATOM  36727 3HG2 THR B2282     -34.503   7.376 -86.323  1.00 37.160          H  
ATOM  36728  N   LEU B2283     -34.051   4.800 -90.521  1.00 21.820          N  
ATOM  36729  CA  LEU B2283     -33.886   4.408 -91.909  1.00 21.780          C  
ATOM  36730  C   LEU B2283     -34.697   3.145 -92.217  1.00 21.960          C  
ATOM  36731  O   LEU B2283     -34.710   2.668 -93.356  1.00 22.450          O  
ATOM  36732  CB  LEU B2283     -32.402   4.142 -92.181  1.00 30.510          C  
ATOM  36733  CG  LEU B2283     -31.436   5.339 -91.944  1.00 30.510          C  
ATOM  36734  CD1 LEU B2283     -30.007   4.854 -92.118  1.00 30.510          C  
ATOM  36735  CD2 LEU B2283     -31.745   6.486 -92.922  1.00 30.510          C  
ATOM  36736  H   LEU B2283     -33.435   4.365 -89.830  1.00 26.180          H  
ATOM  36737  HA  LEU B2283     -34.256   5.202 -92.549  1.00 26.140          H  
ATOM  36738 1HB  LEU B2283     -32.082   3.324 -91.538  1.00 36.610          H  
ATOM  36739 2HB  LEU B2283     -32.293   3.822 -93.216  1.00 36.610          H  
ATOM  36740  HG  LEU B2283     -31.544   5.698 -90.915  1.00 36.610          H  
ATOM  36741 1HD1 LEU B2283     -29.319   5.678 -91.930  1.00 36.610          H  
ATOM  36742 2HD1 LEU B2283     -29.811   4.050 -91.405  1.00 36.610          H  
ATOM  36743 3HD1 LEU B2283     -29.867   4.483 -93.130  1.00 36.610          H  
ATOM  36744 1HD2 LEU B2283     -31.052   7.309 -92.738  1.00 36.610          H  
ATOM  36745 2HD2 LEU B2283     -31.628   6.135 -93.948  1.00 36.610          H  
ATOM  36746 3HD2 LEU B2283     -32.760   6.843 -92.775  1.00 36.610          H  
ATOM  36747  N   LYS B2284     -35.356   2.585 -91.201  1.00 21.670          N  
ATOM  36748  CA  LYS B2284     -36.143   1.374 -91.363  1.00 21.740          C  
ATOM  36749  C   LYS B2284     -37.581   1.710 -91.721  1.00 21.790          C  
ATOM  36750  O   LYS B2284     -38.058   2.811 -91.456  1.00 21.770          O  
ATOM  36751  CB  LYS B2284     -36.111   0.541 -90.084  1.00 30.410          C  
ATOM  36752  CG  LYS B2284     -34.736   0.001 -89.717  1.00 30.410          C  
ATOM  36753  CD  LYS B2284     -34.808  -0.835 -88.451  1.00 30.410          C  
ATOM  36754  CE  LYS B2284     -33.450  -1.405 -88.070  1.00 30.410          C  
ATOM  36755  NZ  LYS B2284     -33.536  -2.250 -86.841  1.00 30.410          N  
ATOM  36756  H   LYS B2284     -35.328   3.013 -90.271  1.00 26.000          H  
ATOM  36757  HA  LYS B2284     -35.720   0.786 -92.177  1.00 26.090          H  
ATOM  36758 1HB  LYS B2284     -36.460   1.153 -89.253  1.00 36.490          H  
ATOM  36759 2HB  LYS B2284     -36.799  -0.300 -90.177  1.00 36.490          H  
ATOM  36760 1HG  LYS B2284     -34.349  -0.604 -90.535  1.00 36.490          H  
ATOM  36761 2HG  LYS B2284     -34.053   0.843 -89.555  1.00 36.490          H  
ATOM  36762 1HD  LYS B2284     -35.165  -0.206 -87.632  1.00 36.490          H  
ATOM  36763 2HD  LYS B2284     -35.514  -1.654 -88.588  1.00 36.490          H  
ATOM  36764 1HE  LYS B2284     -33.074  -2.011 -88.892  1.00 36.490          H  
ATOM  36765 2HE  LYS B2284     -32.755  -0.583 -87.887  1.00 36.490          H  
ATOM  36766 1HZ  LYS B2284     -32.622  -2.615 -86.612  1.00 36.490          H  
ATOM  36767 2HZ  LYS B2284     -33.875  -1.691 -86.070  1.00 36.490          H  
ATOM  36768 3HZ  LYS B2284     -34.176  -3.020 -87.004  1.00 36.490          H  
ATOM  36769  N   CYS B2285     -38.293   0.744 -92.294  1.00 21.950          N  
ATOM  36770  CA  CYS B2285     -39.706   0.933 -92.606  1.00 22.110          C  
ATOM  36771  C   CYS B2285     -40.516   1.255 -91.358  1.00 22.200          C  
ATOM  36772  O   CYS B2285     -40.411   0.559 -90.343  1.00 22.570          O  
ATOM  36773  CB  CYS B2285     -40.301  -0.296 -93.284  1.00 30.890          C  
ATOM  36774  SG  CYS B2285     -42.058  -0.108 -93.699  1.00 30.890          S  
ATOM  36775  H   CYS B2285     -37.844  -0.134 -92.509  1.00 26.340          H  
ATOM  36776  HA  CYS B2285     -39.795   1.775 -93.295  1.00 26.530          H  
ATOM  36777 1HB  CYS B2285     -39.758  -0.492 -94.207  1.00 37.070          H  
ATOM  36778 2HB  CYS B2285     -40.191  -1.167 -92.640  1.00 37.070          H  
ATOM  36779  HG  CYS B2285     -42.013   1.184 -94.088  1.00 37.070          H  
ATOM  36780  N   ASP B2286     -41.367   2.277 -91.479  1.00 21.970          N  
ATOM  36781  CA  ASP B2286     -42.226   2.822 -90.433  1.00 22.100          C  
ATOM  36782  C   ASP B2286     -43.227   1.849 -89.826  1.00 21.690          C  
ATOM  36783  O   ASP B2286     -43.742   2.081 -88.731  1.00 21.260          O  
ATOM  36784  CB  ASP B2286     -42.953   4.008 -91.040  1.00 30.890          C  
ATOM  36785  CG  ASP B2286     -43.637   3.569 -92.323  1.00 30.890          C  
ATOM  36786  OD1 ASP B2286     -42.893   3.220 -93.244  1.00 30.890          O  
ATOM  36787  OD2 ASP B2286     -44.833   3.557 -92.399  1.00 30.890          O  
ATOM  36788  H   ASP B2286     -41.423   2.747 -92.388  1.00 26.360          H  
ATOM  36789  HA  ASP B2286     -41.579   3.180 -89.631  1.00 26.520          H  
ATOM  36790 1HB  ASP B2286     -43.702   4.385 -90.342  1.00 37.070          H  
ATOM  36791 2HB  ASP B2286     -42.249   4.811 -91.254  1.00 37.070          H  
ATOM  36792  N   ARG B2287     -43.513   0.774 -90.542  1.00 21.940          N  
ATOM  36793  CA  ARG B2287     -44.416  -0.255 -90.066  1.00 21.750          C  
ATOM  36794  C   ARG B2287     -43.842  -0.966 -88.837  1.00 21.110          C  
ATOM  36795  O   ARG B2287     -44.586  -1.486 -87.998  1.00 20.780          O  
ATOM  36796  CB  ARG B2287     -44.742  -1.262 -91.158  1.00 30.530          C  
ATOM  36797  CG  ARG B2287     -45.650  -0.707 -92.259  1.00 30.530          C  
ATOM  36798  CD  ARG B2287     -46.208  -1.777 -93.149  1.00 30.530          C  
ATOM  36799  NE  ARG B2287     -45.182  -2.462 -93.939  1.00 30.530          N  
ATOM  36800  CZ  ARG B2287     -44.715  -2.057 -95.147  1.00 30.530          C  
ATOM  36801  NH1 ARG B2287     -45.167  -0.950 -95.710  1.00 30.530          N  
ATOM  36802  NH2 ARG B2287     -43.796  -2.781 -95.766  1.00 30.530          N  
ATOM  36803  H   ARG B2287     -43.055   0.672 -91.439  1.00 26.330          H  
ATOM  36804  HA  ARG B2287     -45.349   0.226 -89.775  1.00 26.100          H  
ATOM  36805 1HB  ARG B2287     -43.821  -1.607 -91.619  1.00 36.630          H  
ATOM  36806 2HB  ARG B2287     -45.235  -2.128 -90.719  1.00 36.630          H  
ATOM  36807 1HG  ARG B2287     -46.485  -0.182 -91.798  1.00 36.630          H  
ATOM  36808 2HG  ARG B2287     -45.084  -0.002 -92.868  1.00 36.630          H  
ATOM  36809 1HD  ARG B2287     -46.702  -2.522 -92.526  1.00 36.630          H  
ATOM  36810 2HD  ARG B2287     -46.941  -1.346 -93.826  1.00 36.630          H  
ATOM  36811  HE  ARG B2287     -44.802  -3.320 -93.559  1.00 36.630          H  
ATOM  36812 1HH1 ARG B2287     -45.861  -0.385 -95.244  1.00 36.630          H  
ATOM  36813 2HH1 ARG B2287     -44.809  -0.659 -96.609  1.00 36.630          H  
ATOM  36814 1HH2 ARG B2287     -43.446  -3.627 -95.337  1.00 36.630          H  
ATOM  36815 2HH2 ARG B2287     -43.439  -2.488 -96.663  1.00 36.630          H  
ATOM  36816  N   ASP B2288     -42.506  -1.024 -88.716  1.00 21.010          N  
ATOM  36817  CA  ASP B2288     -41.888  -1.735 -87.603  1.00 20.520          C  
ATOM  36818  C   ASP B2288     -41.897  -0.847 -86.360  1.00 19.910          C  
ATOM  36819  O   ASP B2288     -40.875  -0.291 -85.951  1.00 19.470          O  
ATOM  36820  CB  ASP B2288     -40.451  -2.140 -87.965  1.00 28.920          C  
ATOM  36821  CG  ASP B2288     -39.801  -3.117 -86.964  1.00 28.920          C  
ATOM  36822  OD1 ASP B2288     -40.515  -3.698 -86.177  1.00 28.920          O  
ATOM  36823  OD2 ASP B2288     -38.599  -3.297 -87.024  1.00 28.920          O  
ATOM  36824  H   ASP B2288     -41.885  -0.562 -89.388  1.00 25.210          H  
ATOM  36825  HA  ASP B2288     -42.467  -2.632 -87.390  1.00 24.620          H  
ATOM  36826 1HB  ASP B2288     -40.448  -2.601 -88.952  1.00 34.710          H  
ATOM  36827 2HB  ASP B2288     -39.833  -1.242 -88.032  1.00 34.710          H  
ATOM  36828  N   ALA B2289     -43.084  -0.691 -85.788  1.00 19.990          N  
ATOM  36829  CA  ALA B2289     -43.287   0.168 -84.639  1.00 19.560          C  
ATOM  36830  C   ALA B2289     -42.440  -0.328 -83.470  1.00 19.220          C  
ATOM  36831  O   ALA B2289     -42.327  -1.541 -83.289  1.00 19.160          O  
ATOM  36832  CB  ALA B2289     -44.753   0.175 -84.244  1.00 27.560          C  
ATOM  36833  H   ALA B2289     -43.864  -1.175 -86.240  1.00 23.990          H  
ATOM  36834  HA  ALA B2289     -42.981   1.168 -84.927  1.00 23.470          H  
ATOM  36835 1HB  ALA B2289     -44.909   0.833 -83.390  1.00 33.070          H  
ATOM  36836 2HB  ALA B2289     -45.348   0.526 -85.089  1.00 33.070          H  
ATOM  36837 3HB  ALA B2289     -45.057  -0.835 -83.979  1.00 33.070          H  
ATOM  36838  N   PRO B2290     -41.850   0.568 -82.656  1.00 19.100          N  
ATOM  36839  CA  PRO B2290     -41.081   0.236 -81.478  1.00 18.950          C  
ATOM  36840  C   PRO B2290     -42.015  -0.308 -80.425  1.00 19.180          C  
ATOM  36841  O   PRO B2290     -43.156   0.151 -80.325  1.00 19.020          O  
ATOM  36842  CB  PRO B2290     -40.481   1.582 -81.065  1.00 28.420          C  
ATOM  36843  CG  PRO B2290     -41.451   2.613 -81.606  1.00 28.420          C  
ATOM  36844  CD  PRO B2290     -41.983   2.017 -82.899  1.00 28.420          C  
ATOM  36845  HA  PRO B2290     -40.306  -0.499 -81.739  1.00 22.740          H  
ATOM  36846 1HB  PRO B2290     -40.386   1.623 -79.967  1.00 34.110          H  
ATOM  36847 2HB  PRO B2290     -39.468   1.685 -81.480  1.00 34.110          H  
ATOM  36848 1HG  PRO B2290     -42.256   2.791 -80.871  1.00 34.110          H  
ATOM  36849 2HG  PRO B2290     -40.940   3.576 -81.756  1.00 34.110          H  
ATOM  36850 1HD  PRO B2290     -43.034   2.313 -83.001  1.00 34.110          H  
ATOM  36851 2HD  PRO B2290     -41.362   2.327 -83.756  1.00 34.110          H  
ATOM  36852  N   LYS B2291     -41.509  -1.193 -79.582  1.00 19.650          N  
ATOM  36853  CA  LYS B2291     -42.311  -1.745 -78.508  1.00 19.990          C  
ATOM  36854  C   LYS B2291     -41.604  -1.545 -77.181  1.00 19.950          C  
ATOM  36855  O   LYS B2291     -40.374  -1.519 -77.128  1.00 20.200          O  
ATOM  36856  CB  LYS B2291     -42.538  -3.238 -78.757  1.00 27.850          C  
ATOM  36857  CG  LYS B2291     -43.216  -3.588 -80.115  1.00 27.850          C  
ATOM  36858  CD  LYS B2291     -44.676  -3.143 -80.192  1.00 27.850          C  
ATOM  36859  CE  LYS B2291     -45.315  -3.565 -81.511  1.00 27.850          C  
ATOM  36860  NZ  LYS B2291     -46.743  -3.117 -81.614  1.00 27.850          N  
ATOM  36861  H   LYS B2291     -40.557  -1.511 -79.701  1.00 23.580          H  
ATOM  36862  HA  LYS B2291     -43.263  -1.222 -78.460  1.00 23.990          H  
ATOM  36863 1HB  LYS B2291     -41.579  -3.753 -78.723  1.00 33.420          H  
ATOM  36864 2HB  LYS B2291     -43.151  -3.648 -77.952  1.00 33.420          H  
ATOM  36865 1HG  LYS B2291     -42.668  -3.109 -80.931  1.00 33.420          H  
ATOM  36866 2HG  LYS B2291     -43.169  -4.664 -80.267  1.00 33.420          H  
ATOM  36867 1HD  LYS B2291     -45.237  -3.573 -79.363  1.00 33.420          H  
ATOM  36868 2HD  LYS B2291     -44.730  -2.057 -80.127  1.00 33.420          H  
ATOM  36869 1HE  LYS B2291     -44.746  -3.125 -82.334  1.00 33.420          H  
ATOM  36870 2HE  LYS B2291     -45.278  -4.650 -81.596  1.00 33.420          H  
ATOM  36871 1HZ  LYS B2291     -47.125  -3.412 -82.502  1.00 33.420          H  
ATOM  36872 2HZ  LYS B2291     -47.285  -3.526 -80.863  1.00 33.420          H  
ATOM  36873 3HZ  LYS B2291     -46.785  -2.110 -81.549  1.00 33.420          H  
ATOM  36874  N   ALA B2292     -42.379  -1.398 -76.114  1.00 19.730          N  
ATOM  36875  CA  ALA B2292     -41.815  -1.290 -74.779  1.00 19.750          C  
ATOM  36876  C   ALA B2292     -41.106  -2.604 -74.411  1.00 19.980          C  
ATOM  36877  O   ALA B2292     -41.612  -3.674 -74.754  1.00 20.040          O  
ATOM  36878  CB  ALA B2292     -42.911  -0.973 -73.780  1.00 27.640          C  
ATOM  36879  H   ALA B2292     -43.383  -1.393 -76.236  1.00 23.680          H  
ATOM  36880  HA  ALA B2292     -41.098  -0.476 -74.794  1.00 23.700          H  
ATOM  36881 1HB  ALA B2292     -42.492  -0.876 -72.782  1.00 33.170          H  
ATOM  36882 2HB  ALA B2292     -43.397  -0.038 -74.061  1.00 33.170          H  
ATOM  36883 3HB  ALA B2292     -43.638  -1.776 -73.797  1.00 33.170          H  
ATOM  36884  N   PRO B2293     -39.974  -2.558 -73.683  1.00 20.210          N  
ATOM  36885  CA  PRO B2293     -39.217  -3.698 -73.195  1.00 20.500          C  
ATOM  36886  C   PRO B2293     -39.905  -4.384 -72.030  1.00 20.750          C  
ATOM  36887  O   PRO B2293     -40.690  -3.756 -71.309  1.00 21.280          O  
ATOM  36888  CB  PRO B2293     -37.901  -3.059 -72.746  1.00 30.750          C  
ATOM  36889  CG  PRO B2293     -38.282  -1.656 -72.342  1.00 30.750          C  
ATOM  36890  CD  PRO B2293     -39.381  -1.254 -73.308  1.00 30.750          C  
ATOM  36891  HA  PRO B2293     -39.057  -4.404 -74.022  1.00 24.600          H  
ATOM  36892 1HB  PRO B2293     -37.472  -3.641 -71.914  1.00 36.900          H  
ATOM  36893 2HB  PRO B2293     -37.171  -3.086 -73.569  1.00 36.900          H  
ATOM  36894 1HG  PRO B2293     -38.625  -1.648 -71.293  1.00 36.900          H  
ATOM  36895 2HG  PRO B2293     -37.404  -0.994 -72.393  1.00 36.900          H  
ATOM  36896 1HD  PRO B2293     -40.101  -0.623 -72.771  1.00 36.900          H  
ATOM  36897 2HD  PRO B2293     -38.945  -0.755 -74.191  1.00 36.900          H  
ATOM  36898  N   ARG B2294     -39.551  -5.645 -71.802  1.00 20.460          N  
ATOM  36899  CA  ARG B2294     -40.038  -6.385 -70.647  1.00 20.510          C  
ATOM  36900  C   ARG B2294     -38.934  -7.183 -69.973  1.00 20.540          C  
ATOM  36901  O   ARG B2294     -38.029  -7.708 -70.626  1.00 20.580          O  
ATOM  36902  CB  ARG B2294     -41.156  -7.344 -71.043  1.00 28.690          C  
ATOM  36903  CG  ARG B2294     -42.461  -6.709 -71.551  1.00 28.690          C  
ATOM  36904  CD  ARG B2294     -43.204  -6.043 -70.444  1.00 28.690          C  
ATOM  36905  NE  ARG B2294     -44.485  -5.516 -70.869  1.00 28.690          N  
ATOM  36906  CZ  ARG B2294     -44.691  -4.293 -71.402  1.00 28.690          C  
ATOM  36907  NH1 ARG B2294     -43.694  -3.450 -71.600  1.00 28.690          N  
ATOM  36908  NH2 ARG B2294     -45.926  -3.934 -71.727  1.00 28.690          N  
ATOM  36909  H   ARG B2294     -38.914  -6.106 -72.440  1.00 24.550          H  
ATOM  36910  HA  ARG B2294     -40.416  -5.673 -69.917  1.00 24.610          H  
ATOM  36911 1HB  ARG B2294     -40.794  -8.003 -71.830  1.00 34.430          H  
ATOM  36912 2HB  ARG B2294     -41.404  -7.976 -70.186  1.00 34.430          H  
ATOM  36913 1HG  ARG B2294     -42.247  -5.971 -72.323  1.00 34.430          H  
ATOM  36914 2HG  ARG B2294     -43.100  -7.484 -71.968  1.00 34.430          H  
ATOM  36915 1HD  ARG B2294     -43.387  -6.773 -69.655  1.00 34.430          H  
ATOM  36916 2HD  ARG B2294     -42.623  -5.224 -70.038  1.00 34.430          H  
ATOM  36917  HE  ARG B2294     -45.292  -6.112 -70.742  1.00 34.430          H  
ATOM  36918 1HH1 ARG B2294     -42.710  -3.693 -71.374  1.00 34.430          H  
ATOM  36919 2HH1 ARG B2294     -43.887  -2.544 -71.985  1.00 34.430          H  
ATOM  36920 1HH2 ARG B2294     -46.696  -4.573 -71.576  1.00 34.430          H  
ATOM  36921 2HH2 ARG B2294     -46.101  -3.023 -72.124  1.00 34.430          H  
ATOM  36922  N   SER B2295     -39.036  -7.266 -68.654  1.00 20.600          N  
ATOM  36923  CA  SER B2295     -38.151  -8.035 -67.801  1.00 20.700          C  
ATOM  36924  C   SER B2295     -38.534  -9.506 -67.759  1.00 20.860          C  
ATOM  36925  O   SER B2295     -39.597  -9.909 -68.246  1.00 20.920          O  
ATOM  36926  CB  SER B2295     -38.154  -7.437 -66.407  1.00 28.940          C  
ATOM  36927  OG  SER B2295     -39.418  -7.549 -65.814  1.00 28.940          O  
ATOM  36928  H   SER B2295     -39.796  -6.785 -68.194  1.00 24.720          H  
ATOM  36929  HA  SER B2295     -37.140  -7.963 -68.205  1.00 24.840          H  
ATOM  36930 1HB  SER B2295     -37.417  -7.950 -65.791  1.00 34.730          H  
ATOM  36931 2HB  SER B2295     -37.863  -6.389 -66.459  1.00 34.730          H  
ATOM  36932  HG  SER B2295     -39.327  -7.192 -64.924  1.00 34.730          H  
ATOM  36933  N   ILE B2296     -37.658 -10.308 -67.169  1.00 21.010          N  
ATOM  36934  CA  ILE B2296     -37.903 -11.726 -66.982  1.00 21.240          C  
ATOM  36935  C   ILE B2296     -38.753 -11.911 -65.735  1.00 21.530          C  
ATOM  36936  O   ILE B2296     -38.432 -11.381 -64.672  1.00 21.690          O  
ATOM  36937  CB  ILE B2296     -36.572 -12.498 -66.848  1.00 29.640          C  
ATOM  36938  CG1 ILE B2296     -35.662 -12.284 -68.121  1.00 29.640          C  
ATOM  36939  CG2 ILE B2296     -36.791 -13.979 -66.566  1.00 29.640          C  
ATOM  36940  CD1 ILE B2296     -36.235 -12.728 -69.458  1.00 29.640          C  
ATOM  36941  H   ILE B2296     -36.807  -9.904 -66.809  1.00 25.210          H  
ATOM  36942  HA  ILE B2296     -38.469 -12.109 -67.828  1.00 25.490          H  
ATOM  36943  HB  ILE B2296     -36.039 -12.087 -66.007  1.00 35.570          H  
ATOM  36944 1HG1 ILE B2296     -35.421 -11.226 -68.199  1.00 35.570          H  
ATOM  36945 2HG1 ILE B2296     -34.738 -12.840 -67.971  1.00 35.570          H  
ATOM  36946 1HG2 ILE B2296     -35.823 -14.468 -66.444  1.00 35.570          H  
ATOM  36947 2HG2 ILE B2296     -37.364 -14.091 -65.648  1.00 35.570          H  
ATOM  36948 3HG2 ILE B2296     -37.328 -14.444 -67.383  1.00 35.570          H  
ATOM  36949 1HD1 ILE B2296     -35.498 -12.529 -70.238  1.00 35.570          H  
ATOM  36950 2HD1 ILE B2296     -36.453 -13.792 -69.443  1.00 35.570          H  
ATOM  36951 3HD1 ILE B2296     -37.144 -12.174 -69.684  1.00 35.570          H  
ATOM  36952  N   ALA B2297     -39.844 -12.651 -65.878  1.00 21.680          N  
ATOM  36953  CA  ALA B2297     -40.774 -12.899 -64.786  1.00 21.950          C  
ATOM  36954  C   ALA B2297     -40.093 -13.622 -63.644  1.00 21.440          C  
ATOM  36955  O   ALA B2297     -39.246 -14.479 -63.869  1.00 21.610          O  
ATOM  36956  CB  ALA B2297     -41.941 -13.735 -65.279  1.00 30.620          C  
ATOM  36957  H   ALA B2297     -40.027 -13.056 -66.785  1.00 26.020          H  
ATOM  36958  HA  ALA B2297     -41.135 -11.936 -64.421  1.00 26.340          H  
ATOM  36959 1HB  ALA B2297     -42.642 -13.901 -64.464  1.00 36.750          H  
ATOM  36960 2HB  ALA B2297     -42.444 -13.210 -66.089  1.00 36.750          H  
ATOM  36961 3HB  ALA B2297     -41.576 -14.697 -65.640  1.00 36.750          H  
ATOM  36962  N   GLY B2298     -40.490 -13.347 -62.401  1.00 20.880          N  
ATOM  36963  CA  GLY B2298     -39.899 -14.090 -61.285  1.00 20.370          C  
ATOM  36964  C   GLY B2298     -40.132 -15.590 -61.461  1.00 20.780          C  
ATOM  36965  O   GLY B2298     -39.240 -16.407 -61.229  1.00 20.660          O  
ATOM  36966  H   GLY B2298     -41.176 -12.624 -62.231  1.00 25.060          H  
ATOM  36967 1HA  GLY B2298     -38.830 -13.884 -61.232  1.00 24.440          H  
ATOM  36968 2HA  GLY B2298     -40.338 -13.758 -60.345  1.00 24.440          H  
ATOM  36969  N   SER B2299     -41.287 -15.950 -62.016  1.00 21.350          N  
ATOM  36970  CA  SER B2299     -41.653 -17.340 -62.259  1.00 21.840          C  
ATOM  36971  C   SER B2299     -40.722 -18.042 -63.260  1.00 22.210          C  
ATOM  36972  O   SER B2299     -40.722 -19.268 -63.348  1.00 22.660          O  
ATOM  36973  CB  SER B2299     -43.091 -17.411 -62.739  1.00 30.380          C  
ATOM  36974  OG  SER B2299     -43.240 -16.805 -63.995  1.00 30.380          O  
ATOM  36975  H   SER B2299     -41.972 -15.234 -62.213  1.00 25.620          H  
ATOM  36976  HA  SER B2299     -41.586 -17.873 -61.308  1.00 26.210          H  
ATOM  36977 1HB  SER B2299     -43.402 -18.452 -62.795  1.00 36.460          H  
ATOM  36978 2HB  SER B2299     -43.739 -16.918 -62.013  1.00 36.460          H  
ATOM  36979  HG  SER B2299     -44.161 -16.935 -64.241  1.00 36.460          H  
ATOM  36980  N   SER B2300     -39.942 -17.274 -64.025  1.00 22.090          N  
ATOM  36981  CA  SER B2300     -39.002 -17.793 -65.009  1.00 22.510          C  
ATOM  36982  C   SER B2300     -37.583 -17.934 -64.431  1.00 21.970          C  
ATOM  36983  O   SER B2300     -36.656 -18.349 -65.138  1.00 22.240          O  
ATOM  36984  CB  SER B2300     -38.987 -16.899 -66.234  1.00 31.350          C  
ATOM  36985  OG  SER B2300     -40.225 -16.916 -66.908  1.00 31.350          O  
ATOM  36986  H   SER B2300     -39.962 -16.263 -63.906  1.00 26.510          H  
ATOM  36987  HA  SER B2300     -39.341 -18.782 -65.314  1.00 27.010          H  
ATOM  36988 1HB  SER B2300     -38.781 -15.895 -65.914  1.00 37.620          H  
ATOM  36989 2HB  SER B2300     -38.189 -17.203 -66.908  1.00 37.620          H  
ATOM  36990  HG  SER B2300     -40.163 -16.249 -67.589  1.00 37.620          H  
ATOM  36991  N   ARG B2301     -37.405 -17.544 -63.159  1.00 21.260          N  
ATOM  36992  CA  ARG B2301     -36.126 -17.652 -62.454  1.00 20.760          C  
ATOM  36993  C   ARG B2301     -36.242 -18.438 -61.130  1.00 20.460          C  
ATOM  36994  O   ARG B2301     -35.280 -19.075 -60.704  1.00 20.130          O  
ATOM  36995  CB  ARG B2301     -35.564 -16.262 -62.163  1.00 29.260          C  
ATOM  36996  CG  ARG B2301     -35.196 -15.411 -63.399  1.00 29.260          C  
ATOM  36997  CD  ARG B2301     -33.861 -15.772 -63.990  1.00 29.260          C  
ATOM  36998  NE  ARG B2301     -33.943 -16.949 -64.850  1.00 29.260          N  
ATOM  36999  CZ  ARG B2301     -32.888 -17.639 -65.360  1.00 29.260          C  
ATOM  37000  NH1 ARG B2301     -31.616 -17.299 -65.135  1.00 29.260          N  
ATOM  37001  NH2 ARG B2301     -33.142 -18.694 -66.101  1.00 29.260          N  
ATOM  37002  H   ARG B2301     -38.205 -17.173 -62.648  1.00 25.510          H  
ATOM  37003  HA  ARG B2301     -35.430 -18.195 -63.085  1.00 24.910          H  
ATOM  37004 1HB  ARG B2301     -36.304 -15.701 -61.587  1.00 35.120          H  
ATOM  37005 2HB  ARG B2301     -34.674 -16.360 -61.543  1.00 35.120          H  
ATOM  37006 1HG  ARG B2301     -35.950 -15.559 -64.163  1.00 35.120          H  
ATOM  37007 2HG  ARG B2301     -35.174 -14.358 -63.119  1.00 35.120          H  
ATOM  37008 1HD  ARG B2301     -33.495 -14.939 -64.587  1.00 35.120          H  
ATOM  37009 2HD  ARG B2301     -33.152 -15.985 -63.189  1.00 35.120          H  
ATOM  37010  HE  ARG B2301     -34.890 -17.329 -65.057  1.00 35.120          H  
ATOM  37011 1HH1 ARG B2301     -31.325 -16.503 -64.561  1.00 35.120          H  
ATOM  37012 2HH1 ARG B2301     -30.855 -17.880 -65.501  1.00 35.120          H  
ATOM  37013 1HH2 ARG B2301     -34.103 -18.969 -66.275  1.00 35.120          H  
ATOM  37014 2HH2 ARG B2301     -32.379 -19.223 -66.484  1.00 35.120          H  
ATOM  37015  N   ASP B2302     -37.416 -18.405 -60.511  1.00 20.640          N  
ATOM  37016  CA  ASP B2302     -37.726 -19.016 -59.215  1.00 20.450          C  
ATOM  37017  C   ASP B2302     -37.713 -20.539 -59.154  1.00 20.920          C  
ATOM  37018  O   ASP B2302     -37.831 -21.237 -60.167  1.00 21.660          O  
ATOM  37019  CB  ASP B2302     -39.095 -18.551 -58.722  1.00 28.710          C  
ATOM  37020  CG  ASP B2302     -39.104 -17.123 -58.197  1.00 28.710          C  
ATOM  37021  OD1 ASP B2302     -38.048 -16.582 -57.936  1.00 28.710          O  
ATOM  37022  OD2 ASP B2302     -40.171 -16.575 -58.070  1.00 28.710          O  
ATOM  37023  H   ASP B2302     -38.150 -17.838 -60.924  1.00 24.770          H  
ATOM  37024  HA  ASP B2302     -36.980 -18.658 -58.502  1.00 24.540          H  
ATOM  37025 1HB  ASP B2302     -39.806 -18.615 -59.546  1.00 34.450          H  
ATOM  37026 2HB  ASP B2302     -39.453 -19.224 -57.936  1.00 34.450          H  
ATOM  37027  N   GLN B2303     -37.549 -21.050 -57.934  1.00 20.590          N  
ATOM  37028  CA  GLN B2303     -37.722 -22.472 -57.690  1.00 20.850          C  
ATOM  37029  C   GLN B2303     -39.212 -22.646 -57.491  1.00 21.410          C  
ATOM  37030  O   GLN B2303     -39.829 -21.775 -56.879  1.00 21.660          O  
ATOM  37031  CB  GLN B2303     -37.030 -22.954 -56.414  1.00 29.090          C  
ATOM  37032  CG  GLN B2303     -35.549 -22.890 -56.387  1.00 29.090          C  
ATOM  37033  CD  GLN B2303     -35.036 -23.455 -55.062  1.00 29.090          C  
ATOM  37034  OE1 GLN B2303     -35.445 -23.005 -53.982  1.00 29.090          O  
ATOM  37035  NE2 GLN B2303     -34.176 -24.462 -55.130  1.00 29.090          N  
ATOM  37036  H   GLN B2303     -37.406 -20.411 -57.160  1.00 24.710          H  
ATOM  37037  HA  GLN B2303     -37.391 -23.045 -58.547  1.00 25.020          H  
ATOM  37038 1HB  GLN B2303     -37.397 -22.372 -55.578  1.00 34.900          H  
ATOM  37039 2HB  GLN B2303     -37.311 -23.987 -56.224  1.00 34.900          H  
ATOM  37040 1HG  GLN B2303     -35.144 -23.478 -57.204  1.00 34.900          H  
ATOM  37041 2HG  GLN B2303     -35.235 -21.856 -56.478  1.00 34.900          H  
ATOM  37042 1HE2 GLN B2303     -33.820 -24.877 -54.298  1.00 34.900          H  
ATOM  37043 2HE2 GLN B2303     -33.902 -24.854 -56.035  1.00 34.900          H  
ATOM  37044  N   GLN B2304     -39.769 -23.784 -57.897  1.00 21.680          N  
ATOM  37045  CA  GLN B2304     -41.182 -24.070 -57.687  1.00 22.260          C  
ATOM  37046  C   GLN B2304     -42.139 -23.011 -58.261  1.00 22.750          C  
ATOM  37047  O   GLN B2304     -42.953 -22.477 -57.503  1.00 22.780          O  
ATOM  37048  CB  GLN B2304     -41.485 -24.229 -56.182  1.00 30.930          C  
ATOM  37049  CG  GLN B2304     -40.688 -25.331 -55.495  1.00 30.930          C  
ATOM  37050  CD  GLN B2304     -41.059 -25.499 -54.017  1.00 30.930          C  
ATOM  37051  OE1 GLN B2304     -42.242 -25.648 -53.680  1.00 30.930          O  
ATOM  37052  NE2 GLN B2304     -40.061 -25.474 -53.145  1.00 30.930          N  
ATOM  37053  H   GLN B2304     -39.247 -24.485 -58.424  1.00 26.020          H  
ATOM  37054  HA  GLN B2304     -41.405 -25.023 -58.187  1.00 26.710          H  
ATOM  37055 1HB  GLN B2304     -41.311 -23.304 -55.653  1.00 37.120          H  
ATOM  37056 2HB  GLN B2304     -42.533 -24.486 -56.061  1.00 37.120          H  
ATOM  37057 1HG  GLN B2304     -40.877 -26.275 -56.012  1.00 37.120          H  
ATOM  37058 2HG  GLN B2304     -39.629 -25.086 -55.554  1.00 37.120          H  
ATOM  37059 1HE2 GLN B2304     -40.253 -25.576 -52.172  1.00 37.120          H  
ATOM  37060 2HE2 GLN B2304     -39.120 -25.347 -53.461  1.00 37.120          H  
ATOM  37061  N   PRO B2305     -42.072 -22.648 -59.568  1.00 23.190          N  
ATOM  37062  CA  PRO B2305     -42.945 -21.676 -60.192  1.00 23.730          C  
ATOM  37063  C   PRO B2305     -44.363 -22.179 -60.035  1.00 24.130          C  
ATOM  37064  O   PRO B2305     -44.589 -23.392 -60.029  1.00 24.340          O  
ATOM  37065  CB  PRO B2305     -42.534 -21.725 -61.668  1.00 35.590          C  
ATOM  37066  CG  PRO B2305     -41.132 -22.239 -61.655  1.00 35.590          C  
ATOM  37067  CD  PRO B2305     -41.125 -23.255 -60.538  1.00 35.590          C  
ATOM  37068  HA  PRO B2305     -42.817 -20.688 -59.744  1.00 28.480          H  
ATOM  37069 1HB  PRO B2305     -43.235 -22.371 -62.237  1.00 42.710          H  
ATOM  37070 2HB  PRO B2305     -42.607 -20.718 -62.113  1.00 42.710          H  
ATOM  37071 1HG  PRO B2305     -40.889 -22.674 -62.636  1.00 42.710          H  
ATOM  37072 2HG  PRO B2305     -40.431 -21.416 -61.480  1.00 42.710          H  
ATOM  37073 1HD  PRO B2305     -41.511 -24.236 -60.871  1.00 42.710          H  
ATOM  37074 2HD  PRO B2305     -40.105 -23.308 -60.230  1.00 42.710          H  
ATOM  37075  N   GLN B2306     -45.311 -21.266 -59.945  1.00 24.310          N  
ATOM  37076  CA  GLN B2306     -46.689 -21.680 -59.810  1.00 24.720          C  
ATOM  37077  C   GLN B2306     -47.056 -22.599 -60.955  1.00 25.320          C  
ATOM  37078  O   GLN B2306     -46.757 -22.312 -62.114  1.00 25.690          O  
ATOM  37079  CB  GLN B2306     -47.616 -20.458 -59.809  1.00 34.440          C  
ATOM  37080  CG  GLN B2306     -47.417 -19.513 -58.633  1.00 34.440          C  
ATOM  37081  CD  GLN B2306     -46.357 -18.440 -58.903  1.00 34.440          C  
ATOM  37082  OE1 GLN B2306     -45.450 -18.617 -59.745  1.00 34.440          O  
ATOM  37083  NE2 GLN B2306     -46.468 -17.327 -58.196  1.00 34.440          N  
ATOM  37084  H   GLN B2306     -45.078 -20.277 -59.956  1.00 29.170          H  
ATOM  37085  HA  GLN B2306     -46.801 -22.219 -58.871  1.00 29.660          H  
ATOM  37086 1HB  GLN B2306     -47.450 -19.893 -60.730  1.00 41.330          H  
ATOM  37087 2HB  GLN B2306     -48.646 -20.792 -59.815  1.00 41.330          H  
ATOM  37088 1HG  GLN B2306     -48.351 -19.015 -58.409  1.00 41.330          H  
ATOM  37089 2HG  GLN B2306     -47.080 -20.099 -57.776  1.00 41.330          H  
ATOM  37090 1HE2 GLN B2306     -45.815 -16.584 -58.329  1.00 41.330          H  
ATOM  37091 2HE2 GLN B2306     -47.211 -17.232 -57.537  1.00 41.330          H  
ATOM  37092  N   GLY B2307     -47.732 -23.695 -60.628  1.00 25.460          N  
ATOM  37093  CA  GLY B2307     -48.184 -24.648 -61.630  1.00 26.070          C  
ATOM  37094  C   GLY B2307     -47.274 -25.855 -61.905  1.00 26.000          C  
ATOM  37095  O   GLY B2307     -47.710 -26.784 -62.588  1.00 26.500          O  
ATOM  37096  H   GLY B2307     -47.929 -23.879 -59.652  1.00 30.550          H  
ATOM  37097 1HA  GLY B2307     -49.162 -25.017 -61.335  1.00 31.280          H  
ATOM  37098 2HA  GLY B2307     -48.339 -24.114 -62.569  1.00 31.280          H  
ATOM  37099  N   ALA B2308     -46.041 -25.893 -61.384  1.00 25.430          N  
ATOM  37100  CA  ALA B2308     -45.233 -27.077 -61.692  1.00 25.410          C  
ATOM  37101  C   ALA B2308     -44.205 -27.466 -60.636  1.00 24.750          C  
ATOM  37102  O   ALA B2308     -43.564 -26.633 -59.998  1.00 24.160          O  
ATOM  37103  CB  ALA B2308     -44.488 -26.851 -62.998  1.00 35.580          C  
ATOM  37104  H   ALA B2308     -45.669 -25.103 -60.836  1.00 30.520          H  
ATOM  37105  HA  ALA B2308     -45.914 -27.920 -61.811  1.00 30.490          H  
ATOM  37106 1HB  ALA B2308     -43.928 -27.746 -63.252  1.00 42.700          H  
ATOM  37107 2HB  ALA B2308     -45.200 -26.626 -63.791  1.00 42.700          H  
ATOM  37108 3HB  ALA B2308     -43.802 -26.013 -62.874  1.00 42.700          H  
ATOM  37109  N   LYS B2309     -43.939 -28.770 -60.557  1.00 24.890          N  
ATOM  37110  CA  LYS B2309     -42.890 -29.300 -59.687  1.00 24.370          C  
ATOM  37111  C   LYS B2309     -41.555 -29.242 -60.421  1.00 24.030          C  
ATOM  37112  O   LYS B2309     -40.965 -30.268 -60.778  1.00 23.930          O  
ATOM  37113  CB  LYS B2309     -43.213 -30.731 -59.263  1.00 34.330          C  
ATOM  37114  CG  LYS B2309     -44.465 -30.857 -58.399  1.00 34.330          C  
ATOM  37115  CD  LYS B2309     -44.746 -32.312 -58.031  1.00 34.330          C  
ATOM  37116  CE  LYS B2309     -45.997 -32.444 -57.166  1.00 34.330          C  
ATOM  37117  NZ  LYS B2309     -46.288 -33.866 -56.829  1.00 34.330          N  
ATOM  37118  H   LYS B2309     -44.495 -29.409 -61.108  1.00 29.870          H  
ATOM  37119  HA  LYS B2309     -42.813 -28.672 -58.798  1.00 29.240          H  
ATOM  37120 1HB  LYS B2309     -43.338 -31.356 -60.148  1.00 41.190          H  
ATOM  37121 2HB  LYS B2309     -42.373 -31.133 -58.696  1.00 41.190          H  
ATOM  37122 1HG  LYS B2309     -44.328 -30.279 -57.484  1.00 41.190          H  
ATOM  37123 2HG  LYS B2309     -45.319 -30.451 -58.936  1.00 41.190          H  
ATOM  37124 1HD  LYS B2309     -44.883 -32.896 -58.943  1.00 41.190          H  
ATOM  37125 2HD  LYS B2309     -43.896 -32.721 -57.485  1.00 41.190          H  
ATOM  37126 1HE  LYS B2309     -45.853 -31.885 -56.243  1.00 41.190          H  
ATOM  37127 2HE  LYS B2309     -46.850 -32.027 -57.703  1.00 41.190          H  
ATOM  37128 1HZ  LYS B2309     -47.120 -33.915 -56.257  1.00 41.190          H  
ATOM  37129 2HZ  LYS B2309     -46.435 -34.391 -57.680  1.00 41.190          H  
ATOM  37130 3HZ  LYS B2309     -45.508 -34.258 -56.322  1.00 41.190          H  
ATOM  37131  N   ARG B2310     -41.110 -28.016 -60.639  1.00 23.920          N  
ATOM  37132  CA  ARG B2310     -39.907 -27.684 -61.389  1.00 23.590          C  
ATOM  37133  C   ARG B2310     -39.122 -26.562 -60.734  1.00 22.850          C  
ATOM  37134  O   ARG B2310     -39.619 -25.897 -59.821  1.00 22.680          O  
ATOM  37135  CB  ARG B2310     -40.256 -27.270 -62.815  1.00 33.160          C  
ATOM  37136  CG  ARG B2310     -40.903 -28.353 -63.686  1.00 33.160          C  
ATOM  37137  CD  ARG B2310     -39.935 -29.430 -64.043  1.00 33.160          C  
ATOM  37138  NE  ARG B2310     -40.507 -30.393 -64.961  1.00 33.160          N  
ATOM  37139  CZ  ARG B2310     -41.217 -31.488 -64.611  1.00 33.160          C  
ATOM  37140  NH1 ARG B2310     -41.465 -31.774 -63.341  1.00 33.160          N  
ATOM  37141  NH2 ARG B2310     -41.674 -32.290 -65.560  1.00 33.160          N  
ATOM  37142  H   ARG B2310     -41.718 -27.276 -60.274  1.00 28.700          H  
ATOM  37143  HA  ARG B2310     -39.263 -28.562 -61.415  1.00 28.310          H  
ATOM  37144 1HB  ARG B2310     -40.945 -26.428 -62.780  1.00 39.790          H  
ATOM  37145 2HB  ARG B2310     -39.355 -26.930 -63.328  1.00 39.790          H  
ATOM  37146 1HG  ARG B2310     -41.743 -28.801 -63.170  1.00 39.790          H  
ATOM  37147 2HG  ARG B2310     -41.258 -27.904 -64.612  1.00 39.790          H  
ATOM  37148 1HD  ARG B2310     -39.064 -28.981 -64.523  1.00 39.790          H  
ATOM  37149 2HD  ARG B2310     -39.613 -29.962 -63.155  1.00 39.790          H  
ATOM  37150  HE  ARG B2310     -40.352 -30.233 -65.949  1.00 39.790          H  
ATOM  37151 1HH1 ARG B2310     -41.129 -31.172 -62.568  1.00 39.790          H  
ATOM  37152 2HH1 ARG B2310     -41.996 -32.597 -63.108  1.00 39.790          H  
ATOM  37153 1HH2 ARG B2310     -41.489 -32.080 -66.531  1.00 39.790          H  
ATOM  37154 2HH2 ARG B2310     -42.206 -33.113 -65.317  1.00 39.790          H  
ATOM  37155  N   GLN B2311     -37.877 -26.396 -61.163  1.00 22.470          N  
ATOM  37156  CA  GLN B2311     -37.053 -25.281 -60.726  1.00 21.840          C  
ATOM  37157  C   GLN B2311     -36.412 -24.681 -61.961  1.00 21.880          C  
ATOM  37158  O   GLN B2311     -36.148 -25.402 -62.925  1.00 22.190          O  
ATOM  37159  CB  GLN B2311     -35.990 -25.714 -59.718  1.00 30.830          C  
ATOM  37160  CG  GLN B2311     -36.551 -26.297 -58.431  1.00 30.830          C  
ATOM  37161  CD  GLN B2311     -35.490 -26.543 -57.395  1.00 30.830          C  
ATOM  37162  OE1 GLN B2311     -34.376 -25.995 -57.491  1.00 30.830          O  
ATOM  37163  NE2 GLN B2311     -35.817 -27.353 -56.395  1.00 30.830          N  
ATOM  37164  H   GLN B2311     -37.511 -27.019 -61.872  1.00 26.960          H  
ATOM  37165  HA  GLN B2311     -37.684 -24.519 -60.284  1.00 26.210          H  
ATOM  37166 1HB  GLN B2311     -35.342 -26.459 -60.175  1.00 36.990          H  
ATOM  37167 2HB  GLN B2311     -35.369 -24.854 -59.463  1.00 36.990          H  
ATOM  37168 1HG  GLN B2311     -37.284 -25.616 -58.022  1.00 36.990          H  
ATOM  37169 2HG  GLN B2311     -37.026 -27.251 -58.658  1.00 36.990          H  
ATOM  37170 1HE2 GLN B2311     -35.153 -27.555 -55.672  1.00 36.990          H  
ATOM  37171 2HE2 GLN B2311     -36.729 -27.768 -56.365  1.00 36.990          H  
ATOM  37172  N   GLN B2312     -36.147 -23.380 -61.941  1.00 21.620          N  
ATOM  37173  CA  GLN B2312     -35.522 -22.747 -63.092  1.00 21.650          C  
ATOM  37174  C   GLN B2312     -33.983 -22.626 -62.982  1.00 21.030          C  
ATOM  37175  O   GLN B2312     -33.447 -22.684 -61.870  1.00 20.530          O  
ATOM  37176  CB  GLN B2312     -36.188 -21.395 -63.305  1.00 30.300          C  
ATOM  37177  CG  GLN B2312     -37.665 -21.520 -63.586  1.00 30.300          C  
ATOM  37178  CD  GLN B2312     -37.912 -22.313 -64.831  1.00 30.300          C  
ATOM  37179  OE1 GLN B2312     -37.373 -22.010 -65.901  1.00 30.300          O  
ATOM  37180  NE2 GLN B2312     -38.718 -23.362 -64.710  1.00 30.300          N  
ATOM  37181  H   GLN B2312     -36.416 -22.801 -61.139  1.00 25.940          H  
ATOM  37182  HA  GLN B2312     -35.783 -23.369 -63.933  1.00 25.980          H  
ATOM  37183 1HB  GLN B2312     -36.100 -20.831 -62.400  1.00 36.360          H  
ATOM  37184 2HB  GLN B2312     -35.717 -20.822 -64.090  1.00 36.360          H  
ATOM  37185 1HG  GLN B2312     -38.140 -22.027 -62.751  1.00 36.360          H  
ATOM  37186 2HG  GLN B2312     -38.103 -20.543 -63.704  1.00 36.360          H  
ATOM  37187 1HE2 GLN B2312     -38.916 -23.941 -65.504  1.00 36.360          H  
ATOM  37188 2HE2 GLN B2312     -39.127 -23.571 -63.823  1.00 36.360          H  
ATOM  37189  N   PRO B2313     -33.263 -22.479 -64.135  1.00 21.100          N  
ATOM  37190  CA  PRO B2313     -31.815 -22.266 -64.298  1.00 20.650          C  
ATOM  37191  C   PRO B2313     -31.287 -20.975 -63.665  1.00 20.200          C  
ATOM  37192  O   PRO B2313     -32.052 -20.071 -63.330  1.00 20.370          O  
ATOM  37193  CB  PRO B2313     -31.640 -22.190 -65.825  1.00 30.970          C  
ATOM  37194  CG  PRO B2313     -32.804 -22.928 -66.401  1.00 30.970          C  
ATOM  37195  CD  PRO B2313     -33.950 -22.667 -65.466  1.00 30.970          C  
ATOM  37196  HA  PRO B2313     -31.281 -23.129 -63.893  1.00 24.780          H  
ATOM  37197 1HB  PRO B2313     -31.576 -21.148 -66.147  1.00 37.170          H  
ATOM  37198 2HB  PRO B2313     -30.681 -22.657 -66.103  1.00 37.170          H  
ATOM  37199 1HG  PRO B2313     -33.010 -22.564 -67.421  1.00 37.170          H  
ATOM  37200 2HG  PRO B2313     -32.570 -23.999 -66.493  1.00 37.170          H  
ATOM  37201 1HD  PRO B2313     -34.508 -21.773 -65.772  1.00 37.170          H  
ATOM  37202 2HD  PRO B2313     -34.548 -23.580 -65.523  1.00 37.170          H  
ATOM  37203  N   GLY B2314     -29.965 -20.947 -63.444  1.00 19.700          N  
ATOM  37204  CA  GLY B2314     -29.259 -19.784 -62.895  1.00 19.330          C  
ATOM  37205  C   GLY B2314     -28.860 -18.765 -63.971  1.00 19.350          C  
ATOM  37206  O   GLY B2314     -29.363 -18.808 -65.103  1.00 19.590          O  
ATOM  37207  H   GLY B2314     -29.411 -21.750 -63.705  1.00 23.640          H  
ATOM  37208 1HA  GLY B2314     -29.890 -19.291 -62.180  1.00 23.200          H  
ATOM  37209 2HA  GLY B2314     -28.384 -20.112 -62.343  1.00 23.200          H  
ATOM  37210  N   GLY B2315     -27.983 -17.819 -63.593  1.00 19.160          N  
ATOM  37211  CA  GLY B2315     -27.534 -16.739 -64.469  1.00 19.230          C  
ATOM  37212  C   GLY B2315     -28.379 -15.457 -64.372  1.00 18.790          C  
ATOM  37213  O   GLY B2315     -29.559 -15.479 -63.990  1.00 18.460          O  
ATOM  37214  H   GLY B2315     -27.546 -17.891 -62.672  1.00 22.990          H  
ATOM  37215 1HA  GLY B2315     -26.497 -16.501 -64.223  1.00 23.080          H  
ATOM  37216 2HA  GLY B2315     -27.534 -17.093 -65.499  1.00 23.080          H  
ATOM  37217  N   HIS B2316     -27.764 -14.326 -64.744  1.00 18.860          N  
ATOM  37218  CA  HIS B2316     -28.456 -13.037 -64.776  1.00 18.550          C  
ATOM  37219  C   HIS B2316     -29.573 -13.109 -65.840  1.00 18.960          C  
ATOM  37220  O   HIS B2316     -29.310 -13.625 -66.931  1.00 19.350          O  
ATOM  37221  CB  HIS B2316     -27.468 -11.898 -65.113  1.00 26.090          C  
ATOM  37222  CG  HIS B2316     -28.064 -10.503 -65.103  1.00 26.090          C  
ATOM  37223  ND1 HIS B2316     -28.886 -10.033 -66.111  1.00 26.090          N  
ATOM  37224  CD2 HIS B2316     -27.956  -9.498 -64.223  1.00 26.090          C  
ATOM  37225  CE1 HIS B2316     -29.247  -8.791 -65.828  1.00 26.090          C  
ATOM  37226  NE2 HIS B2316     -28.700  -8.451 -64.696  1.00 26.090          N  
ATOM  37227  H   HIS B2316     -26.796 -14.371 -65.031  1.00 22.630          H  
ATOM  37228  HA  HIS B2316     -28.857 -12.836 -63.792  1.00 22.260          H  
ATOM  37229 1HB  HIS B2316     -26.656 -11.905 -64.382  1.00 31.310          H  
ATOM  37230 2HB  HIS B2316     -27.023 -12.070 -66.066  1.00 31.310          H  
ATOM  37231  HD2 HIS B2316     -27.391  -9.511 -63.320  1.00 31.310          H  
ATOM  37232  HE1 HIS B2316     -29.894  -8.153 -66.433  1.00 31.310          H  
ATOM  37233  HE2 HIS B2316     -28.818  -7.549 -64.246  1.00 31.310          H  
ATOM  37234  N   PRO B2317     -30.797 -12.582 -65.582  1.00 18.920          N  
ATOM  37235  CA  PRO B2317     -31.954 -12.550 -66.483  1.00 19.290          C  
ATOM  37236  C   PRO B2317     -31.675 -12.088 -67.916  1.00 19.410          C  
ATOM  37237  O   PRO B2317     -32.304 -12.571 -68.860  1.00 19.880          O  
ATOM  37238  CB  PRO B2317     -32.861 -11.549 -65.761  1.00 28.930          C  
ATOM  37239  CG  PRO B2317     -32.559 -11.739 -64.308  1.00 28.930          C  
ATOM  37240  CD  PRO B2317     -31.090 -12.013 -64.237  1.00 28.930          C  
ATOM  37241  HA  PRO B2317     -32.415 -13.547 -66.493  1.00 23.150          H  
ATOM  37242 1HB  PRO B2317     -32.645 -10.525 -66.113  1.00 34.720          H  
ATOM  37243 2HB  PRO B2317     -33.881 -11.744 -65.990  1.00 34.720          H  
ATOM  37244 1HG  PRO B2317     -32.840 -10.836 -63.745  1.00 34.720          H  
ATOM  37245 2HG  PRO B2317     -33.164 -12.561 -63.907  1.00 34.720          H  
ATOM  37246 1HD  PRO B2317     -30.543 -11.090 -64.036  1.00 34.720          H  
ATOM  37247 2HD  PRO B2317     -30.945 -12.773 -63.454  1.00 34.720          H  
ATOM  37248  N   ALA B2318     -30.725 -11.177 -68.110  1.00 19.070          N  
ATOM  37249  CA  ALA B2318     -30.393 -10.693 -69.441  1.00 19.260          C  
ATOM  37250  C   ALA B2318     -30.063 -11.833 -70.394  1.00 19.810          C  
ATOM  37251  O   ALA B2318     -30.351 -11.766 -71.583  1.00 20.160          O  
ATOM  37252  CB  ALA B2318     -29.229  -9.744 -69.377  1.00 26.890          C  
ATOM  37253  H   ALA B2318     -30.191 -10.773 -67.336  1.00 22.880          H  
ATOM  37254  HA  ALA B2318     -31.259 -10.164 -69.833  1.00 23.110          H  
ATOM  37255 1HB  ALA B2318     -28.999  -9.359 -70.362  1.00 32.270          H  
ATOM  37256 2HB  ALA B2318     -29.474  -8.920 -68.730  1.00 32.270          H  
ATOM  37257 3HB  ALA B2318     -28.373 -10.279 -68.981  1.00 32.270          H  
ATOM  37258  N   TYR B2319     -29.471 -12.898 -69.876  1.00 19.930          N  
ATOM  37259  CA  TYR B2319     -29.000 -13.992 -70.697  1.00 20.530          C  
ATOM  37260  C   TYR B2319     -30.041 -15.106 -70.812  1.00 20.900          C  
ATOM  37261  O   TYR B2319     -29.744 -16.186 -71.325  1.00 21.570          O  
ATOM  37262  CB  TYR B2319     -27.729 -14.545 -70.053  1.00 28.500          C  
ATOM  37263  CG  TYR B2319     -26.584 -13.532 -69.944  1.00 28.500          C  
ATOM  37264  CD1 TYR B2319     -26.542 -12.699 -68.843  1.00 28.500          C  
ATOM  37265  CD2 TYR B2319     -25.576 -13.461 -70.892  1.00 28.500          C  
ATOM  37266  CE1 TYR B2319     -25.525 -11.794 -68.676  1.00 28.500          C  
ATOM  37267  CE2 TYR B2319     -24.542 -12.546 -70.727  1.00 28.500          C  
ATOM  37268  CZ  TYR B2319     -24.518 -11.715 -69.617  1.00 28.500          C  
ATOM  37269  OH  TYR B2319     -23.480 -10.812 -69.444  1.00 28.500          O  
ATOM  37270  H   TYR B2319     -29.313 -12.966 -68.866  1.00 23.920          H  
ATOM  37271  HA  TYR B2319     -28.785 -13.618 -71.697  1.00 24.640          H  
ATOM  37272 1HB  TYR B2319     -27.965 -14.897 -69.045  1.00 34.200          H  
ATOM  37273 2HB  TYR B2319     -27.376 -15.401 -70.624  1.00 34.200          H  
ATOM  37274  HD1 TYR B2319     -27.325 -12.765 -68.107  1.00 34.200          H  
ATOM  37275  HD2 TYR B2319     -25.591 -14.118 -71.761  1.00 34.200          H  
ATOM  37276  HE1 TYR B2319     -25.508 -11.142 -67.801  1.00 34.200          H  
ATOM  37277  HE2 TYR B2319     -23.745 -12.487 -71.467  1.00 34.200          H  
ATOM  37278  HH  TYR B2319     -23.564 -10.356 -68.565  1.00 34.200          H  
ATOM  37279  N   GLY B2320     -31.272 -14.845 -70.352  1.00 20.550          N  
ATOM  37280  CA  GLY B2320     -32.350 -15.828 -70.392  1.00 20.920          C  
ATOM  37281  C   GLY B2320     -33.038 -15.980 -71.758  1.00 21.430          C  
ATOM  37282  O   GLY B2320     -33.872 -16.870 -71.927  1.00 21.820          O  
ATOM  37283  H   GLY B2320     -31.479 -13.937 -69.926  1.00 24.660          H  
ATOM  37284 1HA  GLY B2320     -31.956 -16.795 -70.079  1.00 25.100          H  
ATOM  37285 2HA  GLY B2320     -33.096 -15.545 -69.649  1.00 25.100          H  
ATOM  37286  N   THR B2321     -32.702 -15.134 -72.736  1.00 21.490          N  
ATOM  37287  CA  THR B2321     -33.313 -15.221 -74.067  1.00 21.990          C  
ATOM  37288  C   THR B2321     -32.275 -15.714 -75.075  1.00 22.450          C  
ATOM  37289  O   THR B2321     -31.243 -15.086 -75.302  1.00 22.750          O  
ATOM  37290  CB  THR B2321     -33.911 -13.856 -74.501  1.00 30.590          C  
ATOM  37291  OG1 THR B2321     -34.927 -13.471 -73.572  1.00 30.590          O  
ATOM  37292  CG2 THR B2321     -34.529 -13.941 -75.905  1.00 30.590          C  
ATOM  37293  H   THR B2321     -32.012 -14.416 -72.554  1.00 25.790          H  
ATOM  37294  HA  THR B2321     -34.124 -15.949 -74.039  1.00 26.390          H  
ATOM  37295  HB  THR B2321     -33.126 -13.102 -74.500  1.00 36.700          H  
ATOM  37296  HG1 THR B2321     -34.506 -13.258 -72.738  1.00 36.700          H  
ATOM  37297 1HG2 THR B2321     -34.942 -12.973 -76.175  1.00 36.700          H  
ATOM  37298 2HG2 THR B2321     -33.775 -14.214 -76.623  1.00 36.700          H  
ATOM  37299 3HG2 THR B2321     -35.320 -14.688 -75.910  1.00 36.700          H  
ATOM  37300  N   ASP B2322     -32.565 -16.830 -75.732  1.00 22.570          N  
ATOM  37301  CA  ASP B2322     -31.617 -17.449 -76.650  1.00 23.080          C  
ATOM  37302  C   ASP B2322     -31.286 -16.579 -77.855  1.00 22.920          C  
ATOM  37303  O   ASP B2322     -30.158 -16.563 -78.351  1.00 23.010          O  
ATOM  37304  CB  ASP B2322     -32.239 -18.755 -77.129  1.00 32.110          C  
ATOM  37305  CG  ASP B2322     -33.615 -18.464 -77.749  1.00 32.110          C  
ATOM  37306  OD1 ASP B2322     -34.206 -17.457 -77.341  1.00 32.110          O  
ATOM  37307  OD2 ASP B2322     -34.061 -19.175 -78.634  1.00 32.110          O  
ATOM  37308  H   ASP B2322     -33.474 -17.270 -75.599  1.00 27.080          H  
ATOM  37309  HA  ASP B2322     -30.694 -17.656 -76.105  1.00 27.700          H  
ATOM  37310 1HB  ASP B2322     -31.596 -19.220 -77.878  1.00 38.530          H  
ATOM  37311 2HB  ASP B2322     -32.350 -19.448 -76.296  1.00 38.530          H  
ATOM  37312  N   LYS B2323     -32.271 -15.812 -78.270  1.00 22.740          N  
ATOM  37313  CA  LYS B2323     -32.172 -14.942 -79.429  1.00 22.630          C  
ATOM  37314  C   LYS B2323     -31.703 -13.510 -79.163  1.00 22.670          C  
ATOM  37315  O   LYS B2323     -31.637 -12.724 -80.110  1.00 22.450          O  
ATOM  37316  CB  LYS B2323     -33.536 -14.891 -80.117  1.00 31.730          C  
ATOM  37317  CG  LYS B2323     -33.968 -16.231 -80.681  1.00 31.730          C  
ATOM  37318  CD  LYS B2323     -35.343 -16.197 -81.305  1.00 31.730          C  
ATOM  37319  CE  LYS B2323     -35.776 -17.606 -81.761  1.00 31.730          C  
ATOM  37320  NZ  LYS B2323     -36.130 -18.528 -80.585  1.00 31.730          N  
ATOM  37321  H   LYS B2323     -33.169 -15.962 -77.797  1.00 27.290          H  
ATOM  37322  HA  LYS B2323     -31.456 -15.392 -80.115  1.00 27.160          H  
ATOM  37323 1HB  LYS B2323     -34.288 -14.567 -79.397  1.00 38.070          H  
ATOM  37324 2HB  LYS B2323     -33.515 -14.163 -80.927  1.00 38.070          H  
ATOM  37325 1HG  LYS B2323     -33.245 -16.548 -81.429  1.00 38.070          H  
ATOM  37326 2HG  LYS B2323     -33.969 -16.951 -79.904  1.00 38.070          H  
ATOM  37327 1HD  LYS B2323     -36.063 -15.821 -80.577  1.00 38.070          H  
ATOM  37328 2HD  LYS B2323     -35.336 -15.530 -82.165  1.00 38.070          H  
ATOM  37329 1HE  LYS B2323     -36.645 -17.515 -82.409  1.00 38.070          H  
ATOM  37330 2HE  LYS B2323     -34.962 -18.059 -82.325  1.00 38.070          H  
ATOM  37331 1HZ  LYS B2323     -36.405 -19.426 -80.939  1.00 38.070          H  
ATOM  37332 2HZ  LYS B2323     -35.328 -18.671 -79.926  1.00 38.070          H  
ATOM  37333 3HZ  LYS B2323     -36.893 -18.129 -80.065  1.00 38.070          H  
ATOM  37334  N   LYS B2324     -31.460 -13.126 -77.902  1.00 23.020          N  
ATOM  37335  CA  LYS B2324     -31.103 -11.730 -77.639  1.00 23.120          C  
ATOM  37336  C   LYS B2324     -30.509 -11.469 -76.277  1.00 23.240          C  
ATOM  37337  O   LYS B2324     -31.086 -11.869 -75.272  1.00 23.650          O  
ATOM  37338  CB  LYS B2324     -32.338 -10.823 -77.776  1.00 32.330          C  
ATOM  37339  CG  LYS B2324     -32.052  -9.319 -77.553  1.00 32.330          C  
ATOM  37340  CD  LYS B2324     -33.274  -8.463 -77.826  1.00 32.330          C  
ATOM  37341  CE  LYS B2324     -32.975  -6.986 -77.584  1.00 32.330          C  
ATOM  37342  NZ  LYS B2324     -34.159  -6.123 -77.872  1.00 32.330          N  
ATOM  37343  H   LYS B2324     -31.442 -13.820 -77.144  1.00 27.620          H  
ATOM  37344  HA  LYS B2324     -30.362 -11.430 -78.380  1.00 27.740          H  
ATOM  37345 1HB  LYS B2324     -32.776 -10.933 -78.766  1.00 38.790          H  
ATOM  37346 2HB  LYS B2324     -33.091 -11.132 -77.051  1.00 38.790          H  
ATOM  37347 1HG  LYS B2324     -31.758  -9.150 -76.517  1.00 38.790          H  
ATOM  37348 2HG  LYS B2324     -31.237  -9.001 -78.201  1.00 38.790          H  
ATOM  37349 1HD  LYS B2324     -33.593  -8.603 -78.860  1.00 38.790          H  
ATOM  37350 2HD  LYS B2324     -34.083  -8.774 -77.165  1.00 38.790          H  
ATOM  37351 1HE  LYS B2324     -32.683  -6.849 -76.542  1.00 38.790          H  
ATOM  37352 2HE  LYS B2324     -32.149  -6.678 -78.224  1.00 38.790          H  
ATOM  37353 1HZ  LYS B2324     -33.922  -5.155 -77.700  1.00 38.790          H  
ATOM  37354 2HZ  LYS B2324     -34.430  -6.234 -78.840  1.00 38.790          H  
ATOM  37355 3HZ  LYS B2324     -34.930  -6.390 -77.277  1.00 38.790          H  
ATOM  37356  N   LEU B2325     -29.422 -10.702 -76.236  1.00 22.960          N  
ATOM  37357  CA  LEU B2325     -28.889 -10.249 -74.963  1.00 23.090          C  
ATOM  37358  C   LEU B2325     -29.131  -8.737 -74.841  1.00 23.210          C  
ATOM  37359  O   LEU B2325     -28.531  -7.981 -75.608  1.00 23.040          O  
ATOM  37360  CB  LEU B2325     -27.386 -10.547 -74.858  1.00 32.270          C  
ATOM  37361  CG  LEU B2325     -26.671 -10.060 -73.556  1.00 32.270          C  
ATOM  37362  CD1 LEU B2325     -27.276 -10.737 -72.352  1.00 32.270          C  
ATOM  37363  CD2 LEU B2325     -25.196 -10.391 -73.642  1.00 32.270          C  
ATOM  37364  H   LEU B2325     -28.976 -10.419 -77.099  1.00 27.550          H  
ATOM  37365  HA  LEU B2325     -29.384 -10.799 -74.173  1.00 27.710          H  
ATOM  37366 1HB  LEU B2325     -27.242 -11.626 -74.928  1.00 38.730          H  
ATOM  37367 2HB  LEU B2325     -26.881 -10.077 -75.700  1.00 38.730          H  
ATOM  37368  HG  LEU B2325     -26.795  -8.976 -73.440  1.00 38.730          H  
ATOM  37369 1HD1 LEU B2325     -26.771 -10.405 -71.461  1.00 38.730          H  
ATOM  37370 2HD1 LEU B2325     -28.303 -10.490 -72.277  1.00 38.730          H  
ATOM  37371 3HD1 LEU B2325     -27.172 -11.803 -72.450  1.00 38.730          H  
ATOM  37372 1HD2 LEU B2325     -24.695 -10.050 -72.732  1.00 38.730          H  
ATOM  37373 2HD2 LEU B2325     -25.066 -11.468 -73.745  1.00 38.730          H  
ATOM  37374 3HD2 LEU B2325     -24.764  -9.887 -74.505  1.00 38.730          H  
ATOM  37375  N   PRO B2326     -30.041  -8.261 -73.971  1.00 23.580          N  
ATOM  37376  CA  PRO B2326     -30.351  -6.864 -73.741  1.00 23.830          C  
ATOM  37377  C   PRO B2326     -29.133  -6.135 -73.236  1.00 23.460          C  
ATOM  37378  O   PRO B2326     -28.277  -6.744 -72.590  1.00 23.450          O  
ATOM  37379  CB  PRO B2326     -31.439  -6.911 -72.666  1.00 35.740          C  
ATOM  37380  CG  PRO B2326     -32.033  -8.283 -72.782  1.00 35.740          C  
ATOM  37381  CD  PRO B2326     -30.891  -9.167 -73.189  1.00 35.740          C  
ATOM  37382  HA  PRO B2326     -30.721  -6.413 -74.678  1.00 28.600          H  
ATOM  37383 1HB  PRO B2326     -30.985  -6.722 -71.676  1.00 42.890          H  
ATOM  37384 2HB  PRO B2326     -32.174  -6.110 -72.834  1.00 42.890          H  
ATOM  37385 1HG  PRO B2326     -32.479  -8.595 -71.827  1.00 42.890          H  
ATOM  37386 2HG  PRO B2326     -32.846  -8.286 -73.527  1.00 42.890          H  
ATOM  37387 1HD  PRO B2326     -30.365  -9.503 -72.318  1.00 42.890          H  
ATOM  37388 2HD  PRO B2326     -31.309  -9.980 -73.784  1.00 42.890          H  
ATOM  37389  N   PHE B2327     -29.041  -4.842 -73.494  1.00 23.250          N  
ATOM  37390  CA  PHE B2327     -27.954  -4.072 -72.920  1.00 22.960          C  
ATOM  37391  C   PHE B2327     -28.041  -4.140 -71.406  1.00 22.860          C  
ATOM  37392  O   PHE B2327     -29.126  -3.979 -70.843  1.00 22.700          O  
ATOM  37393  CB  PHE B2327     -28.009  -2.610 -73.352  1.00 32.260          C  
ATOM  37394  CG  PHE B2327     -26.936  -1.812 -72.705  1.00 32.260          C  
ATOM  37395  CD1 PHE B2327     -25.635  -1.842 -73.169  1.00 32.260          C  
ATOM  37396  CD2 PHE B2327     -27.224  -1.048 -71.590  1.00 32.260          C  
ATOM  37397  CE1 PHE B2327     -24.653  -1.134 -72.523  1.00 32.260          C  
ATOM  37398  CE2 PHE B2327     -26.254  -0.353 -70.961  1.00 32.260          C  
ATOM  37399  CZ  PHE B2327     -24.968  -0.396 -71.416  1.00 32.260          C  
ATOM  37400  H   PHE B2327     -29.746  -4.387 -74.060  1.00 27.900          H  
ATOM  37401  HA  PHE B2327     -27.003  -4.510 -73.233  1.00 27.550          H  
ATOM  37402 1HB  PHE B2327     -27.896  -2.534 -74.430  1.00 38.710          H  
ATOM  37403 2HB  PHE B2327     -28.973  -2.181 -73.082  1.00 38.710          H  
ATOM  37404  HD1 PHE B2327     -25.388  -2.442 -74.045  1.00 38.710          H  
ATOM  37405  HD2 PHE B2327     -28.248  -1.014 -71.197  1.00 38.710          H  
ATOM  37406  HE1 PHE B2327     -23.624  -1.163 -72.884  1.00 38.710          H  
ATOM  37407  HE2 PHE B2327     -26.501   0.235 -70.085  1.00 38.710          H  
ATOM  37408  HZ  PHE B2327     -24.198   0.160 -70.894  1.00 38.710          H  
ATOM  37409  N   ILE B2328     -26.914  -4.361 -70.741  1.00 23.010          N  
ATOM  37410  CA  ILE B2328     -26.920  -4.427 -69.295  1.00 23.000          C  
ATOM  37411  C   ILE B2328     -26.276  -3.175 -68.707  1.00 23.200          C  
ATOM  37412  O   ILE B2328     -25.132  -2.850 -69.016  1.00 23.680          O  
ATOM  37413  CB  ILE B2328     -26.173  -5.682 -68.802  1.00 32.200          C  
ATOM  37414  CG1 ILE B2328     -26.835  -6.960 -69.401  1.00 32.200          C  
ATOM  37415  CG2 ILE B2328     -26.231  -5.729 -67.287  1.00 32.200          C  
ATOM  37416  CD1 ILE B2328     -26.049  -8.257 -69.175  1.00 32.200          C  
ATOM  37417  H   ILE B2328     -26.049  -4.502 -71.245  1.00 27.610          H  
ATOM  37418  HA  ILE B2328     -27.949  -4.475 -68.944  1.00 27.600          H  
ATOM  37419  HB  ILE B2328     -25.130  -5.651 -69.124  1.00 38.640          H  
ATOM  37420 1HG1 ILE B2328     -27.828  -7.070 -68.984  1.00 38.640          H  
ATOM  37421 2HG1 ILE B2328     -26.929  -6.825 -70.475  1.00 38.640          H  
ATOM  37422 1HG2 ILE B2328     -25.715  -6.595 -66.925  1.00 38.640          H  
ATOM  37423 2HG2 ILE B2328     -25.765  -4.854 -66.855  1.00 38.640          H  
ATOM  37424 3HG2 ILE B2328     -27.265  -5.775 -66.954  1.00 38.640          H  
ATOM  37425 1HD1 ILE B2328     -26.556  -9.069 -69.643  1.00 38.640          H  
ATOM  37426 2HD1 ILE B2328     -25.054  -8.165 -69.614  1.00 38.640          H  
ATOM  37427 3HD1 ILE B2328     -25.949  -8.469 -68.119  1.00 38.640          H  
ATOM  37428  N   ASP B2329     -27.015  -2.485 -67.852  1.00 22.950          N  
ATOM  37429  CA  ASP B2329     -26.536  -1.267 -67.207  1.00 23.220          C  
ATOM  37430  C   ASP B2329     -25.610  -1.584 -66.044  1.00 23.030          C  
ATOM  37431  O   ASP B2329     -25.999  -2.286 -65.109  1.00 22.740          O  
ATOM  37432  CB  ASP B2329     -27.711  -0.443 -66.682  1.00 32.400          C  
ATOM  37433  CG  ASP B2329     -28.560   0.198 -67.766  1.00 32.400          C  
ATOM  37434  OD1 ASP B2329     -28.061   1.014 -68.529  1.00 32.400          O  
ATOM  37435  OD2 ASP B2329     -29.715  -0.138 -67.831  1.00 32.400          O  
ATOM  37436  H   ASP B2329     -27.952  -2.814 -67.652  1.00 27.540          H  
ATOM  37437  HA  ASP B2329     -25.979  -0.680 -67.936  1.00 27.860          H  
ATOM  37438 1HB  ASP B2329     -28.349  -1.078 -66.067  1.00 38.880          H  
ATOM  37439 2HB  ASP B2329     -27.323   0.346 -66.031  1.00 38.880          H  
ATOM  37440  N   HIS B2330     -24.390  -1.066 -66.103  1.00 23.290          N  
ATOM  37441  CA  HIS B2330     -23.401  -1.281 -65.059  1.00 23.260          C  
ATOM  37442  C   HIS B2330     -23.248  -0.016 -64.222  1.00 23.850          C  
ATOM  37443  O   HIS B2330     -24.196   0.411 -63.561  1.00 23.950          O  
ATOM  37444  OXT HIS B2330     -22.119   0.405 -63.981  1.00 34.890          O  
ATOM  37445  CB  HIS B2330     -22.036  -1.656 -65.645  1.00 31.420          C  
ATOM  37446  CG  HIS B2330     -21.976  -2.985 -66.348  1.00 31.420          C  
ATOM  37447  ND1 HIS B2330     -20.869  -3.381 -67.077  1.00 31.420          N  
ATOM  37448  CD2 HIS B2330     -22.853  -4.014 -66.415  1.00 31.420          C  
ATOM  37449  CE1 HIS B2330     -21.080  -4.589 -67.572  1.00 31.420          C  
ATOM  37450  NE2 HIS B2330     -22.267  -4.994 -67.187  1.00 31.420          N  
ATOM  37451  H   HIS B2330     -24.130  -0.522 -66.917  1.00 27.950          H  
ATOM  37452  HA  HIS B2330     -23.725  -2.090 -64.409  1.00 27.910          H  
ATOM  37453 1HB  HIS B2330     -21.726  -0.889 -66.355  1.00 37.700          H  
ATOM  37454 2HB  HIS B2330     -21.296  -1.672 -64.845  1.00 37.700          H  
ATOM  37455  HD2 HIS B2330     -23.833  -4.061 -65.940  1.00 37.700          H  
ATOM  37456  HE1 HIS B2330     -20.385  -5.163 -68.187  1.00 37.700          H  
ATOM  37457  HE2 HIS B2330     -22.680  -5.919 -67.424  1.00 37.700          H  
TER                                                                             
ATOM  37459  N   MET C2331     -82.320  47.245 -48.009  1.00 15.940          N  
ATOM  37460  CA  MET C2331     -81.708  47.153 -49.331  1.00 15.720          C  
ATOM  37461  C   MET C2331     -82.691  47.595 -50.405  1.00 15.110          C  
ATOM  37462  O   MET C2331     -83.488  46.787 -50.887  1.00 14.760          O  
ATOM  37463  CB  MET C2331     -81.239  45.717 -49.588  1.00 22.100          C  
ATOM  37464  CG  MET C2331     -80.511  45.495 -50.921  1.00 22.100          C  
ATOM  37465  SD  MET C2331     -79.950  43.767 -51.172  1.00 22.100          S  
ATOM  37466  CE  MET C2331     -81.470  42.807 -51.388  1.00 22.100          C  
ATOM  37467 1H   MET C2331     -81.683  46.883 -47.313  1.00 19.130          H  
ATOM  37468 2H   MET C2331     -82.533  48.211 -47.801  1.00 19.130          H  
ATOM  37469 3H   MET C2331     -83.175  46.705 -47.997  1.00 19.130          H  
ATOM  37470  HA  MET C2331     -80.850  47.824 -49.368  1.00 18.860          H  
ATOM  37471 1HB  MET C2331     -80.571  45.401 -48.785  1.00 26.520          H  
ATOM  37472 2HB  MET C2331     -82.104  45.059 -49.566  1.00 26.520          H  
ATOM  37473 1HG  MET C2331     -81.148  45.782 -51.743  1.00 26.520          H  
ATOM  37474 2HG  MET C2331     -79.632  46.138 -50.955  1.00 26.520          H  
ATOM  37475 1HE  MET C2331     -81.217  41.756 -51.547  1.00 26.520          H  
ATOM  37476 2HE  MET C2331     -82.093  42.880 -50.494  1.00 26.520          H  
ATOM  37477 3HE  MET C2331     -82.022  43.164 -52.239  1.00 26.520          H  
ATOM  37478  N   VAL C2332     -82.653  48.887 -50.742  1.00 15.130          N  
ATOM  37479  CA  VAL C2332     -83.499  49.441 -51.796  1.00 14.720          C  
ATOM  37480  C   VAL C2332     -82.628  50.238 -52.791  1.00 14.170          C  
ATOM  37481  O   VAL C2332     -81.934  51.158 -52.360  1.00 14.330          O  
ATOM  37482  CB  VAL C2332     -84.586  50.362 -51.200  1.00 20.770          C  
ATOM  37483  CG1 VAL C2332     -85.453  50.959 -52.321  1.00 20.770          C  
ATOM  37484  CG2 VAL C2332     -85.449  49.565 -50.235  1.00 20.770          C  
ATOM  37485  H   VAL C2332     -81.983  49.501 -50.296  1.00 18.160          H  
ATOM  37486  HA  VAL C2332     -84.002  48.612 -52.269  1.00 17.660          H  
ATOM  37487  HB  VAL C2332     -84.110  51.190 -50.673  1.00 24.930          H  
ATOM  37488 1HG1 VAL C2332     -86.209  51.609 -51.886  1.00 24.930          H  
ATOM  37489 2HG1 VAL C2332     -84.844  51.542 -53.011  1.00 24.930          H  
ATOM  37490 3HG1 VAL C2332     -85.947  50.160 -52.873  1.00 24.930          H  
ATOM  37491 1HG2 VAL C2332     -86.215  50.213 -49.812  1.00 24.930          H  
ATOM  37492 2HG2 VAL C2332     -85.921  48.744 -50.771  1.00 24.930          H  
ATOM  37493 3HG2 VAL C2332     -84.840  49.167 -49.433  1.00 24.930          H  
ATOM  37494  N   GLU C2333     -82.656  49.931 -54.101  1.00 13.720          N  
ATOM  37495  CA  GLU C2333     -83.451  48.869 -54.717  1.00 13.120          C  
ATOM  37496  C   GLU C2333     -82.797  47.534 -54.453  1.00 12.330          C  
ATOM  37497  O   GLU C2333     -81.602  47.472 -54.169  1.00 12.350          O  
ATOM  37498  CB  GLU C2333     -83.605  49.107 -56.213  1.00 18.610          C  
ATOM  37499  CG  GLU C2333     -84.384  50.362 -56.534  1.00 18.610          C  
ATOM  37500  CD  GLU C2333     -85.793  50.264 -56.049  1.00 18.610          C  
ATOM  37501  OE1 GLU C2333     -86.340  49.190 -56.105  1.00 18.610          O  
ATOM  37502  OE2 GLU C2333     -86.314  51.246 -55.595  1.00 18.610          O  
ATOM  37503  H   GLU C2333     -82.078  50.485 -54.714  1.00 16.460          H  
ATOM  37504  HA  GLU C2333     -84.456  48.861 -54.300  1.00 15.740          H  
ATOM  37505 1HB  GLU C2333     -82.620  49.189 -56.675  1.00 22.330          H  
ATOM  37506 2HB  GLU C2333     -84.113  48.258 -56.671  1.00 22.330          H  
ATOM  37507 1HG  GLU C2333     -83.905  51.217 -56.056  1.00 22.330          H  
ATOM  37508 2HG  GLU C2333     -84.378  50.526 -57.610  1.00 22.330          H  
ATOM  37509  N   LYS C2334     -83.582  46.473 -54.499  1.00 11.800          N  
ATOM  37510  CA  LYS C2334     -83.043  45.145 -54.276  1.00 11.190          C  
ATOM  37511  C   LYS C2334     -82.030  44.783 -55.345  1.00 10.570          C  
ATOM  37512  O   LYS C2334     -82.302  44.964 -56.541  1.00 10.530          O  
ATOM  37513  CB  LYS C2334     -84.181  44.132 -54.228  1.00 15.910          C  
ATOM  37514  CG  LYS C2334     -85.093  44.333 -53.018  1.00 15.910          C  
ATOM  37515  CD  LYS C2334     -86.211  43.298 -52.958  1.00 15.910          C  
ATOM  37516  CE  LYS C2334     -87.080  43.477 -51.701  1.00 15.910          C  
ATOM  37517  NZ  LYS C2334     -87.901  44.723 -51.741  1.00 15.910          N  
ATOM  37518  H   LYS C2334     -84.561  46.594 -54.720  1.00 14.160          H  
ATOM  37519  HA  LYS C2334     -82.540  45.142 -53.317  1.00 13.430          H  
ATOM  37520 1HB  LYS C2334     -84.783  44.212 -55.133  1.00 19.090          H  
ATOM  37521 2HB  LYS C2334     -83.774  43.115 -54.195  1.00 19.090          H  
ATOM  37522 1HG  LYS C2334     -84.489  44.256 -52.108  1.00 19.090          H  
ATOM  37523 2HG  LYS C2334     -85.516  45.332 -53.055  1.00 19.090          H  
ATOM  37524 1HD  LYS C2334     -86.840  43.380 -53.845  1.00 19.090          H  
ATOM  37525 2HD  LYS C2334     -85.775  42.298 -52.942  1.00 19.090          H  
ATOM  37526 1HE  LYS C2334     -87.745  42.620 -51.606  1.00 19.090          H  
ATOM  37527 2HE  LYS C2334     -86.427  43.511 -50.828  1.00 19.090          H  
ATOM  37528 1HZ  LYS C2334     -88.445  44.794 -50.890  1.00 19.090          H  
ATOM  37529 2HZ  LYS C2334     -87.291  45.521 -51.819  1.00 19.090          H  
ATOM  37530 3HZ  LYS C2334     -88.525  44.695 -52.534  1.00 19.090          H  
ATOM  37531  N   SER C2335     -80.877  44.252 -54.931  1.00 10.250          N  
ATOM  37532  CA  SER C2335     -79.848  43.882 -55.885  1.00  9.820          C  
ATOM  37533  C   SER C2335     -80.416  42.922 -56.905  1.00  9.010          C  
ATOM  37534  O   SER C2335     -81.119  41.970 -56.547  1.00  8.740          O  
ATOM  37535  CB  SER C2335     -78.674  43.231 -55.171  1.00 13.920          C  
ATOM  37536  OG  SER C2335     -78.027  44.137 -54.317  1.00 13.920          O  
ATOM  37537  H   SER C2335     -80.693  44.138 -53.942  1.00 12.300          H  
ATOM  37538  HA  SER C2335     -79.504  44.781 -56.396  1.00 11.780          H  
ATOM  37539 1HB  SER C2335     -79.033  42.379 -54.594  1.00 16.700          H  
ATOM  37540 2HB  SER C2335     -77.966  42.851 -55.907  1.00 16.700          H  
ATOM  37541  HG  SER C2335     -77.375  43.623 -53.831  1.00 16.700          H  
ATOM  37542  N   SER C2336     -80.134  43.210 -58.178  1.00  8.800          N  
ATOM  37543  CA  SER C2336     -80.544  42.433 -59.354  1.00  8.300          C  
ATOM  37544  C   SER C2336     -82.034  42.085 -59.394  1.00  8.010          C  
ATOM  37545  O   SER C2336     -82.422  41.121 -60.056  1.00  7.830          O  
ATOM  37546  CB  SER C2336     -79.728  41.155 -59.430  1.00 11.820          C  
ATOM  37547  OG  SER C2336     -78.355  41.436 -59.543  1.00 11.820          O  
ATOM  37548  H   SER C2336     -79.562  44.024 -58.346  1.00 10.560          H  
ATOM  37549  HA  SER C2336     -80.322  43.031 -60.238  1.00  9.960          H  
ATOM  37550 1HB  SER C2336     -79.908  40.555 -58.536  1.00 14.180          H  
ATOM  37551 2HB  SER C2336     -80.052  40.566 -60.286  1.00 14.180          H  
ATOM  37552  HG  SER C2336     -77.917  40.583 -59.592  1.00 14.180          H  
ATOM  37553  N   GLU C2337     -82.862  42.889 -58.715  1.00  8.250          N  
ATOM  37554  CA  GLU C2337     -84.308  42.693 -58.600  1.00  8.270          C  
ATOM  37555  C   GLU C2337     -84.634  41.308 -58.022  1.00  8.120          C  
ATOM  37556  O   GLU C2337     -85.693  40.739 -58.298  1.00  8.270          O  
ATOM  37557  CB  GLU C2337     -85.017  42.874 -59.961  1.00 11.570          C  
ATOM  37558  CG  GLU C2337     -84.847  44.264 -60.598  1.00 11.570          C  
ATOM  37559  CD  GLU C2337     -85.653  44.469 -61.886  1.00 11.570          C  
ATOM  37560  OE1 GLU C2337     -86.251  43.533 -62.366  1.00 11.570          O  
ATOM  37561  OE2 GLU C2337     -85.662  45.574 -62.376  1.00 11.570          O  
ATOM  37562  H   GLU C2337     -82.456  43.661 -58.178  1.00  9.900          H  
ATOM  37563  HA  GLU C2337     -84.693  43.443 -57.907  1.00  9.920          H  
ATOM  37564 1HB  GLU C2337     -84.658  42.133 -60.671  1.00 13.880          H  
ATOM  37565 2HB  GLU C2337     -86.086  42.704 -59.833  1.00 13.880          H  
ATOM  37566 1HG  GLU C2337     -85.147  45.017 -59.871  1.00 13.880          H  
ATOM  37567 2HG  GLU C2337     -83.791  44.414 -60.814  1.00 13.880          H  
ATOM  37568  N   ARG C2338     -83.747  40.796 -57.171  1.00  8.020          N  
ATOM  37569  CA  ARG C2338     -83.917  39.511 -56.529  1.00  7.950          C  
ATOM  37570  C   ARG C2338     -84.912  39.600 -55.389  1.00  7.560          C  
ATOM  37571  O   ARG C2338     -84.883  40.537 -54.595  1.00  7.970          O  
ATOM  37572  CB  ARG C2338     -82.570  39.008 -56.034  1.00 11.160          C  
ATOM  37573  CG  ARG C2338     -82.559  37.628 -55.393  1.00 11.160          C  
ATOM  37574  CD  ARG C2338     -81.169  37.171 -55.138  1.00 11.160          C  
ATOM  37575  NE  ARG C2338     -81.134  35.862 -54.486  1.00 11.160          N  
ATOM  37576  CZ  ARG C2338     -80.029  35.090 -54.342  1.00 11.160          C  
ATOM  37577  NH1 ARG C2338     -78.866  35.493 -54.822  1.00 11.160          N  
ATOM  37578  NH2 ARG C2338     -80.104  33.922 -53.723  1.00 11.160          N  
ATOM  37579  H   ARG C2338     -82.880  41.307 -56.989  1.00  9.620          H  
ATOM  37580  HA  ARG C2338     -84.296  38.807 -57.269  1.00  9.540          H  
ATOM  37581 1HB  ARG C2338     -81.867  38.999 -56.868  1.00 13.390          H  
ATOM  37582 2HB  ARG C2338     -82.180  39.714 -55.299  1.00 13.390          H  
ATOM  37583 1HG  ARG C2338     -83.083  37.665 -54.434  1.00 13.390          H  
ATOM  37584 2HG  ARG C2338     -83.047  36.909 -56.049  1.00 13.390          H  
ATOM  37585 1HD  ARG C2338     -80.640  37.101 -56.089  1.00 13.390          H  
ATOM  37586 2HD  ARG C2338     -80.670  37.893 -54.492  1.00 13.390          H  
ATOM  37587  HE  ARG C2338     -82.009  35.515 -54.108  1.00 13.390          H  
ATOM  37588 1HH1 ARG C2338     -78.790  36.379 -55.298  1.00 13.390          H  
ATOM  37589 2HH1 ARG C2338     -78.047  34.910 -54.708  1.00 13.390          H  
ATOM  37590 1HH2 ARG C2338     -80.985  33.578 -53.310  1.00 13.390          H  
ATOM  37591 2HH2 ARG C2338     -79.284  33.338 -53.627  1.00 13.390          H  
ATOM  37592  N   PHE C2339     -85.792  38.609 -55.299  1.00  6.960          N  
ATOM  37593  CA  PHE C2339     -86.773  38.568 -54.225  1.00  6.690          C  
ATOM  37594  C   PHE C2339     -86.106  38.516 -52.863  1.00  6.030          C  
ATOM  37595  O   PHE C2339     -85.203  37.709 -52.632  1.00  5.620          O  
ATOM  37596  CB  PHE C2339     -87.673  37.348 -54.372  1.00  9.470          C  
ATOM  37597  CG  PHE C2339     -88.736  37.262 -53.329  1.00  9.470          C  
ATOM  37598  CD1 PHE C2339     -89.892  38.012 -53.437  1.00  9.470          C  
ATOM  37599  CD2 PHE C2339     -88.582  36.431 -52.226  1.00  9.470          C  
ATOM  37600  CE1 PHE C2339     -90.870  37.928 -52.479  1.00  9.470          C  
ATOM  37601  CE2 PHE C2339     -89.562  36.352 -51.271  1.00  9.470          C  
ATOM  37602  CZ  PHE C2339     -90.704  37.095 -51.402  1.00  9.470          C  
ATOM  37603  H   PHE C2339     -85.780  37.877 -55.993  1.00  8.350          H  
ATOM  37604  HA  PHE C2339     -87.379  39.473 -54.277  1.00  8.030          H  
ATOM  37605 1HB  PHE C2339     -88.154  37.367 -55.349  1.00 11.370          H  
ATOM  37606 2HB  PHE C2339     -87.071  36.445 -54.320  1.00 11.370          H  
ATOM  37607  HD1 PHE C2339     -90.027  38.671 -54.296  1.00 11.370          H  
ATOM  37608  HD2 PHE C2339     -87.668  35.835 -52.122  1.00 11.370          H  
ATOM  37609  HE1 PHE C2339     -91.780  38.520 -52.575  1.00 11.370          H  
ATOM  37610  HE2 PHE C2339     -89.437  35.695 -50.402  1.00 11.370          H  
ATOM  37611  HZ  PHE C2339     -91.482  37.026 -50.642  1.00 11.370          H  
ATOM  37612  N   ASP C2340     -86.580  39.354 -51.949  1.00  6.180          N  
ATOM  37613  CA  ASP C2340     -86.054  39.395 -50.593  1.00  5.880          C  
ATOM  37614  C   ASP C2340     -87.129  39.886 -49.631  1.00  5.980          C  
ATOM  37615  O   ASP C2340     -87.413  41.087 -49.564  1.00  6.770          O  
ATOM  37616  CB  ASP C2340     -84.804  40.297 -50.517  1.00  8.350          C  
ATOM  37617  CG  ASP C2340     -84.100  40.302 -49.126  1.00  8.350          C  
ATOM  37618  OD1 ASP C2340     -84.639  39.726 -48.215  1.00  8.350          O  
ATOM  37619  OD2 ASP C2340     -83.029  40.890 -49.008  1.00  8.350          O  
ATOM  37620  H   ASP C2340     -87.340  39.965 -52.207  1.00  7.420          H  
ATOM  37621  HA  ASP C2340     -85.772  38.384 -50.299  1.00  7.060          H  
ATOM  37622 1HB  ASP C2340     -84.084  39.973 -51.275  1.00 10.020          H  
ATOM  37623 2HB  ASP C2340     -85.079  41.316 -50.759  1.00 10.020          H  
ATOM  37624  N   LYS C2341     -87.781  38.940 -48.966  1.00  5.390          N  
ATOM  37625  CA  LYS C2341     -88.865  39.214 -48.038  1.00  5.260          C  
ATOM  37626  C   LYS C2341     -89.107  37.982 -47.186  1.00  5.030          C  
ATOM  37627  O   LYS C2341     -89.270  36.880 -47.712  1.00  5.010          O  
ATOM  37628  CB  LYS C2341     -90.146  39.629 -48.763  1.00  7.420          C  
ATOM  37629  CG  LYS C2341     -91.296  40.037 -47.843  1.00  7.420          C  
ATOM  37630  CD  LYS C2341     -92.495  40.538 -48.645  1.00  7.420          C  
ATOM  37631  CE  LYS C2341     -93.650  40.942 -47.731  1.00  7.420          C  
ATOM  37632  NZ  LYS C2341     -94.834  41.419 -48.503  1.00  7.420          N  
ATOM  37633  H   LYS C2341     -87.466  37.985 -49.075  1.00  6.470          H  
ATOM  37634  HA  LYS C2341     -88.560  40.025 -47.374  1.00  6.310          H  
ATOM  37635 1HB  LYS C2341     -89.940  40.456 -49.439  1.00  8.900          H  
ATOM  37636 2HB  LYS C2341     -90.492  38.814 -49.351  1.00  8.900          H  
ATOM  37637 1HG  LYS C2341     -91.609  39.178 -47.245  1.00  8.900          H  
ATOM  37638 2HG  LYS C2341     -90.960  40.825 -47.170  1.00  8.900          H  
ATOM  37639 1HD  LYS C2341     -92.194  41.403 -49.240  1.00  8.900          H  
ATOM  37640 2HD  LYS C2341     -92.829  39.752 -49.323  1.00  8.900          H  
ATOM  37641 1HE  LYS C2341     -93.944  40.083 -47.127  1.00  8.900          H  
ATOM  37642 2HE  LYS C2341     -93.317  41.741 -47.069  1.00  8.900          H  
ATOM  37643 1HZ  LYS C2341     -95.572  41.676 -47.862  1.00  8.900          H  
ATOM  37644 2HZ  LYS C2341     -94.575  42.224 -49.057  1.00  8.900          H  
ATOM  37645 3HZ  LYS C2341     -95.161  40.683 -49.112  1.00  8.900          H  
ATOM  37646  N   GLN C2342     -89.127  38.159 -45.875  1.00  5.050          N  
ATOM  37647  CA  GLN C2342     -89.363  37.045 -44.974  1.00  4.900          C  
ATOM  37648  C   GLN C2342     -89.770  37.536 -43.611  1.00  4.880          C  
ATOM  37649  O   GLN C2342     -89.515  38.691 -43.267  1.00  4.990          O  
ATOM  37650  CB  GLN C2342     -88.116  36.182 -44.856  1.00  6.920          C  
ATOM  37651  CG  GLN C2342     -86.927  36.881 -44.254  1.00  6.920          C  
ATOM  37652  CD  GLN C2342     -85.751  36.002 -44.319  1.00  6.920          C  
ATOM  37653  OE1 GLN C2342     -85.366  35.606 -45.420  1.00  6.920          O  
ATOM  37654  NE2 GLN C2342     -85.172  35.661 -43.184  1.00  6.920          N  
ATOM  37655  H   GLN C2342     -88.983  39.086 -45.498  1.00  6.060          H  
ATOM  37656  HA  GLN C2342     -90.177  36.439 -45.372  1.00  5.880          H  
ATOM  37657 1HB  GLN C2342     -88.333  35.321 -44.224  1.00  8.300          H  
ATOM  37658 2HB  GLN C2342     -87.833  35.802 -45.836  1.00  8.300          H  
ATOM  37659 1HG  GLN C2342     -86.713  37.792 -44.812  1.00  8.300          H  
ATOM  37660 2HG  GLN C2342     -87.127  37.111 -43.205  1.00  8.300          H  
ATOM  37661 1HE2 GLN C2342     -84.375  35.011 -43.212  1.00  8.300          H  
ATOM  37662 2HE2 GLN C2342     -85.520  35.996 -42.308  1.00  8.300          H  
ATOM  37663  N   MET C2343     -90.360  36.652 -42.820  1.00  4.810          N  
ATOM  37664  CA  MET C2343     -90.674  36.998 -41.450  1.00  4.840          C  
ATOM  37665  C   MET C2343     -89.486  36.707 -40.552  1.00  4.700          C  
ATOM  37666  O   MET C2343     -88.817  35.681 -40.693  1.00  4.620          O  
ATOM  37667  CB  MET C2343     -91.907  36.240 -40.977  1.00  6.760          C  
ATOM  37668  CG  MET C2343     -93.167  36.534 -41.790  1.00  6.760          C  
ATOM  37669  SD  MET C2343     -93.641  38.290 -41.776  1.00  6.760          S  
ATOM  37670  CE  MET C2343     -94.145  38.566 -40.074  1.00  6.760          C  
ATOM  37671  H   MET C2343     -90.564  35.726 -43.167  1.00  5.770          H  
ATOM  37672  HA  MET C2343     -90.873  38.067 -41.392  1.00  5.810          H  
ATOM  37673 1HB  MET C2343     -91.715  35.171 -41.040  1.00  8.120          H  
ATOM  37674 2HB  MET C2343     -92.092  36.467 -39.931  1.00  8.120          H  
ATOM  37675 1HG  MET C2343     -93.003  36.236 -42.823  1.00  8.120          H  
ATOM  37676 2HG  MET C2343     -93.999  35.950 -41.397  1.00  8.120          H  
ATOM  37677 1HE  MET C2343     -94.464  39.602 -39.956  1.00  8.120          H  
ATOM  37678 2HE  MET C2343     -94.977  37.902 -39.829  1.00  8.120          H  
ATOM  37679 3HE  MET C2343     -93.314  38.371 -39.402  1.00  8.120          H  
ATOM  37680  N   ALA C2344     -89.233  37.617 -39.629  1.00  4.770          N  
ATOM  37681  CA  ALA C2344     -88.174  37.487 -38.645  1.00  4.740          C  
ATOM  37682  C   ALA C2344     -88.624  36.650 -37.458  1.00  4.780          C  
ATOM  37683  O   ALA C2344     -89.824  36.539 -37.185  1.00  4.880          O  
ATOM  37684  CB  ALA C2344     -87.735  38.858 -38.163  1.00  6.650          C  
ATOM  37685  H   ALA C2344     -89.818  38.440 -39.604  1.00  5.720          H  
ATOM  37686  HA  ALA C2344     -87.332  36.984 -39.120  1.00  5.690          H  
ATOM  37687 1HB  ALA C2344     -86.926  38.749 -37.443  1.00  7.980          H  
ATOM  37688 2HB  ALA C2344     -87.390  39.448 -39.010  1.00  7.980          H  
ATOM  37689 3HB  ALA C2344     -88.575  39.360 -37.687  1.00  7.980          H  
ATOM  37690  N   GLY C2345     -87.658  36.103 -36.718  1.00  4.850          N  
ATOM  37691  CA  GLY C2345     -87.989  35.418 -35.473  1.00  5.020          C  
ATOM  37692  C   GLY C2345     -87.386  34.039 -35.254  1.00  5.000          C  
ATOM  37693  O   GLY C2345     -87.411  33.543 -34.126  1.00  5.380          O  
ATOM  37694  H   GLY C2345     -86.694  36.200 -37.006  1.00  5.820          H  
ATOM  37695 1HA  GLY C2345     -87.687  36.060 -34.646  1.00  6.020          H  
ATOM  37696 2HA  GLY C2345     -89.069  35.337 -35.400  1.00  6.020          H  
ATOM  37697  N   ARG C2346     -86.783  33.416 -36.266  1.00  4.710          N  
ATOM  37698  CA  ARG C2346     -86.219  32.089 -36.000  1.00  4.740          C  
ATOM  37699  C   ARG C2346     -84.845  32.117 -35.348  1.00  4.400          C  
ATOM  37700  O   ARG C2346     -83.821  31.811 -35.957  1.00  4.200          O  
ATOM  37701  CB  ARG C2346     -86.170  31.212 -37.239  1.00  6.620          C  
ATOM  37702  CG  ARG C2346     -87.362  30.267 -37.394  1.00  6.620          C  
ATOM  37703  CD  ARG C2346     -88.594  30.871 -37.855  1.00  6.620          C  
ATOM  37704  NE  ARG C2346     -89.609  29.835 -37.970  1.00  6.620          N  
ATOM  37705  CZ  ARG C2346     -90.843  29.979 -38.494  1.00  6.620          C  
ATOM  37706  NH1 ARG C2346     -91.243  31.129 -39.006  1.00  6.620          N  
ATOM  37707  NH2 ARG C2346     -91.649  28.935 -38.491  1.00  6.620          N  
ATOM  37708  H   ARG C2346     -86.741  33.823 -37.191  1.00  5.650          H  
ATOM  37709  HA  ARG C2346     -86.887  31.587 -35.299  1.00  5.690          H  
ATOM  37710 1HB  ARG C2346     -86.131  31.842 -38.124  1.00  7.950          H  
ATOM  37711 2HB  ARG C2346     -85.272  30.603 -37.230  1.00  7.950          H  
ATOM  37712 1HG  ARG C2346     -87.121  29.496 -38.110  1.00  7.950          H  
ATOM  37713 2HG  ARG C2346     -87.568  29.793 -36.432  1.00  7.950          H  
ATOM  37714 1HD  ARG C2346     -88.935  31.609 -37.137  1.00  7.950          H  
ATOM  37715 2HD  ARG C2346     -88.446  31.330 -38.830  1.00  7.950          H  
ATOM  37716  HE  ARG C2346     -89.374  28.896 -37.583  1.00  7.950          H  
ATOM  37717 1HH1 ARG C2346     -90.621  31.923 -39.016  1.00  7.950          H  
ATOM  37718 2HH1 ARG C2346     -92.170  31.211 -39.398  1.00  7.950          H  
ATOM  37719 1HH2 ARG C2346     -91.321  28.056 -38.088  1.00  7.950          H  
ATOM  37720 2HH2 ARG C2346     -92.575  29.000 -38.876  1.00  7.950          H  
ATOM  37721  N   LEU C2347     -84.875  32.473 -34.077  1.00  4.510          N  
ATOM  37722  CA  LEU C2347     -83.731  32.581 -33.190  1.00  4.350          C  
ATOM  37723  C   LEU C2347     -83.926  31.512 -32.133  1.00  4.430          C  
ATOM  37724  O   LEU C2347     -85.058  31.113 -31.863  1.00  4.660          O  
ATOM  37725  CB  LEU C2347     -83.658  33.965 -32.516  1.00  6.150          C  
ATOM  37726  CG  LEU C2347     -83.173  35.181 -33.370  1.00  6.150          C  
ATOM  37727  CD1 LEU C2347     -84.298  35.701 -34.267  1.00  6.150          C  
ATOM  37728  CD2 LEU C2347     -82.688  36.282 -32.423  1.00  6.150          C  
ATOM  37729  H   LEU C2347     -85.802  32.711 -33.717  1.00  5.410          H  
ATOM  37730  HA  LEU C2347     -82.810  32.380 -33.738  1.00  5.220          H  
ATOM  37731 1HB  LEU C2347     -84.651  34.204 -32.141  1.00  7.380          H  
ATOM  37732 2HB  LEU C2347     -82.986  33.881 -31.661  1.00  7.380          H  
ATOM  37733  HG  LEU C2347     -82.357  34.870 -34.009  1.00  7.380          H  
ATOM  37734 1HD1 LEU C2347     -83.931  36.546 -34.846  1.00  7.380          H  
ATOM  37735 2HD1 LEU C2347     -84.619  34.936 -34.943  1.00  7.380          H  
ATOM  37736 3HD1 LEU C2347     -85.138  36.020 -33.651  1.00  7.380          H  
ATOM  37737 1HD2 LEU C2347     -82.330  37.133 -33.001  1.00  7.380          H  
ATOM  37738 2HD2 LEU C2347     -83.508  36.602 -31.782  1.00  7.380          H  
ATOM  37739 3HD2 LEU C2347     -81.872  35.907 -31.802  1.00  7.380          H  
ATOM  37740  N   GLY C2348     -82.852  31.033 -31.537  1.00  4.350          N  
ATOM  37741  CA  GLY C2348     -83.000  30.044 -30.472  1.00  4.420          C  
ATOM  37742  C   GLY C2348     -81.668  29.447 -30.092  1.00  4.300          C  
ATOM  37743  O   GLY C2348     -80.654  29.748 -30.716  1.00  4.140          O  
ATOM  37744  H   GLY C2348     -81.927  31.386 -31.810  1.00  5.220          H  
ATOM  37745 1HA  GLY C2348     -83.452  30.514 -29.599  1.00  5.300          H  
ATOM  37746 2HA  GLY C2348     -83.678  29.253 -30.794  1.00  5.300          H  
ATOM  37747  N   ASP C2349     -81.658  28.635 -29.051  1.00  4.380          N  
ATOM  37748  CA  ASP C2349     -80.427  28.004 -28.615  1.00  4.280          C  
ATOM  37749  C   ASP C2349     -80.520  26.481 -28.806  1.00  4.360          C  
ATOM  37750  O   ASP C2349     -81.625  25.940 -28.812  1.00  4.530          O  
ATOM  37751  CB  ASP C2349     -80.132  28.375 -27.168  1.00  6.030          C  
ATOM  37752  CG  ASP C2349     -79.861  29.902 -26.894  1.00  6.030          C  
ATOM  37753  OD1 ASP C2349     -79.753  30.668 -27.811  1.00  6.030          O  
ATOM  37754  OD2 ASP C2349     -79.674  30.261 -25.742  1.00  6.030          O  
ATOM  37755  H   ASP C2349     -82.525  28.400 -28.562  1.00  5.260          H  
ATOM  37756  HA  ASP C2349     -79.608  28.369 -29.230  1.00  5.140          H  
ATOM  37757 1HB  ASP C2349     -80.963  28.046 -26.546  1.00  7.240          H  
ATOM  37758 2HB  ASP C2349     -79.269  27.849 -26.889  1.00  7.240          H  
ATOM  37759  N   ILE C2350     -79.385  25.781 -28.969  1.00  4.260          N  
ATOM  37760  CA  ILE C2350     -79.431  24.315 -29.117  1.00  4.350          C  
ATOM  37761  C   ILE C2350     -78.592  23.440 -28.197  1.00  4.400          C  
ATOM  37762  O   ILE C2350     -77.368  23.594 -28.069  1.00  4.280          O  
ATOM  37763  CB  ILE C2350     -79.107  23.827 -30.560  1.00  6.050          C  
ATOM  37764  CG1 ILE C2350     -80.155  24.331 -31.555  1.00  6.050          C  
ATOM  37765  CG2 ILE C2350     -78.958  22.343 -30.627  1.00  6.050          C  
ATOM  37766  CD1 ILE C2350     -79.920  23.943 -33.011  1.00  6.050          C  
ATOM  37767  H   ILE C2350     -78.499  26.285 -28.960  1.00  5.110          H  
ATOM  37768  HA  ILE C2350     -80.464  24.023 -28.935  1.00  5.220          H  
ATOM  37769  HB  ILE C2350     -78.171  24.236 -30.850  1.00  7.260          H  
ATOM  37770 1HG1 ILE C2350     -81.117  23.962 -31.268  1.00  7.260          H  
ATOM  37771 2HG1 ILE C2350     -80.160  25.416 -31.502  1.00  7.260          H  
ATOM  37772 1HG2 ILE C2350     -78.685  22.060 -31.621  1.00  7.260          H  
ATOM  37773 2HG2 ILE C2350     -78.178  21.981 -29.989  1.00  7.260          H  
ATOM  37774 3HG2 ILE C2350     -79.904  21.883 -30.340  1.00  7.260          H  
ATOM  37775 1HD1 ILE C2350     -80.684  24.362 -33.603  1.00  7.260          H  
ATOM  37776 2HD1 ILE C2350     -78.994  24.299 -33.350  1.00  7.260          H  
ATOM  37777 3HD1 ILE C2350     -79.946  22.882 -33.142  1.00  7.260          H  
ATOM  37778  N   ASP C2351     -79.280  22.448 -27.630  1.00  4.600          N  
ATOM  37779  CA  ASP C2351     -78.683  21.378 -26.839  1.00  4.710          C  
ATOM  37780  C   ASP C2351     -78.420  20.196 -27.779  1.00  4.740          C  
ATOM  37781  O   ASP C2351     -79.354  19.662 -28.393  1.00  4.860          O  
ATOM  37782  CB  ASP C2351     -79.599  20.923 -25.703  1.00  6.550          C  
ATOM  37783  CG  ASP C2351     -79.729  21.942 -24.582  1.00  6.550          C  
ATOM  37784  OD1 ASP C2351     -78.858  22.768 -24.434  1.00  6.550          O  
ATOM  37785  OD2 ASP C2351     -80.700  21.892 -23.862  1.00  6.550          O  
ATOM  37786  H   ASP C2351     -80.296  22.443 -27.789  1.00  5.520          H  
ATOM  37787  HA  ASP C2351     -77.733  21.719 -26.424  1.00  5.650          H  
ATOM  37788 1HB  ASP C2351     -80.599  20.731 -26.108  1.00  7.860          H  
ATOM  37789 2HB  ASP C2351     -79.223  19.981 -25.294  1.00  7.860          H  
ATOM  37790  N   PHE C2352     -77.160  19.804 -27.938  1.00  4.660          N  
ATOM  37791  CA  PHE C2352     -76.840  18.714 -28.864  1.00  4.710          C  
ATOM  37792  C   PHE C2352     -76.961  17.365 -28.131  1.00  4.880          C  
ATOM  37793  O   PHE C2352     -76.151  17.000 -27.255  1.00  4.920          O  
ATOM  37794  CB  PHE C2352     -75.472  18.962 -29.513  1.00  6.570          C  
ATOM  37795  CG  PHE C2352     -75.494  20.139 -30.511  1.00  6.570          C  
ATOM  37796  CD1 PHE C2352     -75.348  21.475 -30.118  1.00  6.570          C  
ATOM  37797  CD2 PHE C2352     -75.649  19.882 -31.853  1.00  6.570          C  
ATOM  37798  CE1 PHE C2352     -75.376  22.502 -31.068  1.00  6.570          C  
ATOM  37799  CE2 PHE C2352     -75.667  20.891 -32.793  1.00  6.570          C  
ATOM  37800  CZ  PHE C2352     -75.536  22.201 -32.410  1.00  6.570          C  
ATOM  37801  H   PHE C2352     -76.425  20.266 -27.420  1.00  5.590          H  
ATOM  37802  HA  PHE C2352     -77.577  18.719 -29.670  1.00  5.650          H  
ATOM  37803 1HB  PHE C2352     -74.725  19.165 -28.747  1.00  7.890          H  
ATOM  37804 2HB  PHE C2352     -75.167  18.073 -30.060  1.00  7.890          H  
ATOM  37805  HD1 PHE C2352     -75.221  21.722 -29.061  1.00  7.890          H  
ATOM  37806  HD2 PHE C2352     -75.757  18.854 -32.171  1.00  7.890          H  
ATOM  37807  HE1 PHE C2352     -75.266  23.538 -30.748  1.00  7.890          H  
ATOM  37808  HE2 PHE C2352     -75.783  20.635 -33.837  1.00  7.890          H  
ATOM  37809  HZ  PHE C2352     -75.549  22.991 -33.155  1.00  7.890          H  
ATOM  37810  N   THR C2353     -78.040  16.655 -28.468  1.00  5.030          N  
ATOM  37811  CA  THR C2353     -78.466  15.448 -27.764  1.00  5.210          C  
ATOM  37812  C   THR C2353     -77.449  14.329 -27.756  1.00  5.200          C  
ATOM  37813  O   THR C2353     -77.099  13.776 -28.795  1.00  5.200          O  
ATOM  37814  CB  THR C2353     -79.766  14.899 -28.399  1.00  7.220          C  
ATOM  37815  OG1 THR C2353     -80.781  15.891 -28.345  1.00  7.220          O  
ATOM  37816  CG2 THR C2353     -80.256  13.668 -27.661  1.00  7.220          C  
ATOM  37817  H   THR C2353     -78.617  17.007 -29.240  1.00  6.040          H  
ATOM  37818  HA  THR C2353     -78.677  15.723 -26.732  1.00  6.250          H  
ATOM  37819  HB  THR C2353     -79.578  14.647 -29.438  1.00  8.670          H  
ATOM  37820  HG1 THR C2353     -81.514  15.607 -28.900  1.00  8.670          H  
ATOM  37821 1HG2 THR C2353     -81.172  13.314 -28.131  1.00  8.670          H  
ATOM  37822 2HG2 THR C2353     -79.510  12.878 -27.701  1.00  8.670          H  
ATOM  37823 3HG2 THR C2353     -80.458  13.924 -26.623  1.00  8.670          H  
ATOM  37824  N   GLY C2354     -76.996  13.963 -26.556  1.00  5.250          N  
ATOM  37825  CA  GLY C2354     -76.036  12.874 -26.394  1.00  5.290          C  
ATOM  37826  C   GLY C2354     -74.611  13.293 -26.739  1.00  5.140          C  
ATOM  37827  O   GLY C2354     -73.699  12.464 -26.745  1.00  5.190          O  
ATOM  37828  H   GLY C2354     -77.326  14.464 -25.741  1.00  6.300          H  
ATOM  37829 1HA  GLY C2354     -76.073  12.512 -25.367  1.00  6.350          H  
ATOM  37830 2HA  GLY C2354     -76.332  12.044 -27.034  1.00  6.350          H  
ATOM  37831  N   VAL C2355     -74.430  14.575 -27.042  1.00  4.960          N  
ATOM  37832  CA  VAL C2355     -73.155  15.106 -27.478  1.00  4.810          C  
ATOM  37833  C   VAL C2355     -72.521  16.113 -26.526  1.00  4.680          C  
ATOM  37834  O   VAL C2355     -71.324  16.021 -26.239  1.00  4.660          O  
ATOM  37835  CB  VAL C2355     -73.347  15.751 -28.854  1.00  6.790          C  
ATOM  37836  CG1 VAL C2355     -72.098  16.369 -29.326  1.00  6.790          C  
ATOM  37837  CG2 VAL C2355     -73.816  14.706 -29.848  1.00  6.790          C  
ATOM  37838  H   VAL C2355     -75.227  15.211 -27.001  1.00  5.950          H  
ATOM  37839  HA  VAL C2355     -72.467  14.267 -27.588  1.00  5.770          H  
ATOM  37840  HB  VAL C2355     -74.086  16.521 -28.777  1.00  8.150          H  
ATOM  37841 1HG1 VAL C2355     -72.318  16.785 -30.283  1.00  8.150          H  
ATOM  37842 2HG1 VAL C2355     -71.753  17.151 -28.655  1.00  8.150          H  
ATOM  37843 3HG1 VAL C2355     -71.322  15.611 -29.423  1.00  8.150          H  
ATOM  37844 1HG2 VAL C2355     -73.969  15.166 -30.823  1.00  8.150          H  
ATOM  37845 2HG2 VAL C2355     -73.069  13.923 -29.930  1.00  8.150          H  
ATOM  37846 3HG2 VAL C2355     -74.751  14.269 -29.513  1.00  8.150          H  
ATOM  37847  N   SER C2356     -73.298  17.107 -26.091  1.00  4.740          N  
ATOM  37848  CA  SER C2356     -72.746  18.179 -25.269  1.00  4.680          C  
ATOM  37849  C   SER C2356     -73.719  18.787 -24.277  1.00  4.420          C  
ATOM  37850  O   SER C2356     -74.901  18.983 -24.559  1.00  4.360          O  
ATOM  37851  CB  SER C2356     -72.227  19.304 -26.126  1.00  6.580          C  
ATOM  37852  OG  SER C2356     -71.753  20.348 -25.308  1.00  6.580          O  
ATOM  37853  H   SER C2356     -74.285  17.117 -26.359  1.00  5.690          H  
ATOM  37854  HA  SER C2356     -71.912  17.765 -24.702  1.00  5.620          H  
ATOM  37855 1HB  SER C2356     -71.426  18.943 -26.769  1.00  7.890          H  
ATOM  37856 2HB  SER C2356     -73.027  19.673 -26.768  1.00  7.890          H  
ATOM  37857  HG  SER C2356     -71.501  21.060 -25.922  1.00  7.890          H  
ATOM  37858  N   ARG C2357     -73.186  19.120 -23.101  1.00  4.600          N  
ATOM  37859  CA  ARG C2357     -73.955  19.770 -22.046  1.00  4.630          C  
ATOM  37860  C   ARG C2357     -73.877  21.296 -22.140  1.00  4.440          C  
ATOM  37861  O   ARG C2357     -74.456  22.005 -21.314  1.00  4.570          O  
ATOM  37862  CB  ARG C2357     -73.467  19.312 -20.679  1.00  6.470          C  
ATOM  37863  CG  ARG C2357     -73.703  17.829 -20.397  1.00  6.470          C  
ATOM  37864  CD  ARG C2357     -73.164  17.394 -19.074  1.00  6.470          C  
ATOM  37865  NE  ARG C2357     -73.907  17.966 -17.945  1.00  6.470          N  
ATOM  37866  CZ  ARG C2357     -73.539  17.870 -16.639  1.00  6.470          C  
ATOM  37867  NH1 ARG C2357     -72.435  17.232 -16.302  1.00  6.470          N  
ATOM  37868  NH2 ARG C2357     -74.295  18.417 -15.695  1.00  6.470          N  
ATOM  37869  H   ARG C2357     -72.206  18.920 -22.951  1.00  5.520          H  
ATOM  37870  HA  ARG C2357     -74.999  19.476 -22.152  1.00  5.560          H  
ATOM  37871 1HB  ARG C2357     -72.399  19.503 -20.595  1.00  7.760          H  
ATOM  37872 2HB  ARG C2357     -73.965  19.887 -19.900  1.00  7.760          H  
ATOM  37873 1HG  ARG C2357     -74.774  17.634 -20.405  1.00  7.760          H  
ATOM  37874 2HG  ARG C2357     -73.225  17.233 -21.174  1.00  7.760          H  
ATOM  37875 1HD  ARG C2357     -73.221  16.307 -19.007  1.00  7.760          H  
ATOM  37876 2HD  ARG C2357     -72.124  17.710 -18.996  1.00  7.760          H  
ATOM  37877  HE  ARG C2357     -74.765  18.461 -18.153  1.00  7.760          H  
ATOM  37878 1HH1 ARG C2357     -71.852  16.811 -17.008  1.00  7.760          H  
ATOM  37879 2HH1 ARG C2357     -72.172  17.169 -15.324  1.00  7.760          H  
ATOM  37880 1HH2 ARG C2357     -75.142  18.906 -15.942  1.00  7.760          H  
ATOM  37881 2HH2 ARG C2357     -74.020  18.340 -14.702  1.00  7.760          H  
ATOM  37882  N   THR C2358     -73.151  21.799 -23.140  1.00  4.280          N  
ATOM  37883  CA  THR C2358     -73.030  23.237 -23.346  1.00  4.190          C  
ATOM  37884  C   THR C2358     -73.927  23.634 -24.503  1.00  4.170          C  
ATOM  37885  O   THR C2358     -73.769  23.153 -25.626  1.00  4.190          O  
ATOM  37886  CB  THR C2358     -71.574  23.678 -23.623  1.00  5.900          C  
ATOM  37887  OG1 THR C2358     -70.750  23.361 -22.491  1.00  5.900          O  
ATOM  37888  CG2 THR C2358     -71.516  25.189 -23.873  1.00  5.900          C  
ATOM  37889  H   THR C2358     -72.702  21.161 -23.791  1.00  5.140          H  
ATOM  37890  HA  THR C2358     -73.377  23.756 -22.452  1.00  5.030          H  
ATOM  37891  HB  THR C2358     -71.195  23.153 -24.497  1.00  7.080          H  
ATOM  37892  HG1 THR C2358     -70.687  22.410 -22.405  1.00  7.080          H  
ATOM  37893 1HG2 THR C2358     -70.485  25.480 -24.060  1.00  7.080          H  
ATOM  37894 2HG2 THR C2358     -72.125  25.455 -24.740  1.00  7.080          H  
ATOM  37895 3HG2 THR C2358     -71.887  25.716 -22.997  1.00  7.080          H  
ATOM  37896  N   ARG C2359     -74.856  24.529 -24.217  1.00  4.200          N  
ATOM  37897  CA  ARG C2359     -75.855  25.001 -25.168  1.00  4.200          C  
ATOM  37898  C   ARG C2359     -75.301  26.064 -26.127  1.00  4.020          C  
ATOM  37899  O   ARG C2359     -74.674  27.024 -25.679  1.00  3.930          O  
ATOM  37900  CB  ARG C2359     -77.014  25.540 -24.355  1.00  5.880          C  
ATOM  37901  CG  ARG C2359     -78.148  26.076 -25.102  1.00  5.880          C  
ATOM  37902  CD  ARG C2359     -79.276  26.451 -24.181  1.00  5.880          C  
ATOM  37903  NE  ARG C2359     -79.934  25.284 -23.612  1.00  5.880          N  
ATOM  37904  CZ  ARG C2359     -80.944  25.310 -22.711  1.00  5.880          C  
ATOM  37905  NH1 ARG C2359     -81.416  26.462 -22.254  1.00  5.880          N  
ATOM  37906  NH2 ARG C2359     -81.461  24.163 -22.297  1.00  5.880          N  
ATOM  37907  H   ARG C2359     -74.893  24.873 -23.268  1.00  5.040          H  
ATOM  37908  HA  ARG C2359     -76.206  24.148 -25.754  1.00  5.040          H  
ATOM  37909 1HB  ARG C2359     -77.395  24.738 -23.724  1.00  7.060          H  
ATOM  37910 2HB  ARG C2359     -76.658  26.328 -23.697  1.00  7.060          H  
ATOM  37911 1HG  ARG C2359     -77.802  26.955 -25.626  1.00  7.060          H  
ATOM  37912 2HG  ARG C2359     -78.510  25.329 -25.816  1.00  7.060          H  
ATOM  37913 1HD  ARG C2359     -78.876  27.051 -23.366  1.00  7.060          H  
ATOM  37914 2HD  ARG C2359     -80.017  27.020 -24.713  1.00  7.060          H  
ATOM  37915  HE  ARG C2359     -79.594  24.349 -23.916  1.00  7.060          H  
ATOM  37916 1HH1 ARG C2359     -81.022  27.335 -22.573  1.00  7.060          H  
ATOM  37917 2HH1 ARG C2359     -82.171  26.466 -21.584  1.00  7.060          H  
ATOM  37918 1HH2 ARG C2359     -81.091  23.269 -22.695  1.00  7.060          H  
ATOM  37919 2HH2 ARG C2359     -82.211  24.144 -21.632  1.00  7.060          H  
ATOM  37920  N   GLY C2360     -75.529  25.892 -27.443  1.00  3.970          N  
ATOM  37921  CA  GLY C2360     -75.044  26.859 -28.453  1.00  3.790          C  
ATOM  37922  C   GLY C2360     -76.101  27.908 -28.811  1.00  3.820          C  
ATOM  37923  O   GLY C2360     -77.291  27.601 -28.824  1.00  3.980          O  
ATOM  37924  H   GLY C2360     -76.063  25.067 -27.734  1.00  4.760          H  
ATOM  37925 1HA  GLY C2360     -74.146  27.356 -28.080  1.00  4.550          H  
ATOM  37926 2HA  GLY C2360     -74.746  26.320 -29.350  1.00  4.550          H  
ATOM  37927  N   LYS C2361     -75.677  29.117 -29.205  1.00  3.680          N  
ATOM  37928  CA  LYS C2361     -76.659  30.163 -29.589  1.00  3.720          C  
ATOM  37929  C   LYS C2361     -76.805  30.390 -31.095  1.00  3.670          C  
ATOM  37930  O   LYS C2361     -75.815  30.559 -31.800  1.00  3.590          O  
ATOM  37931  CB  LYS C2361     -76.309  31.491 -28.931  1.00  5.190          C  
ATOM  37932  CG  LYS C2361     -76.463  31.487 -27.432  1.00  5.190          C  
ATOM  37933  CD  LYS C2361     -76.282  32.866 -26.837  1.00  5.190          C  
ATOM  37934  CE  LYS C2361     -76.640  32.878 -25.344  1.00  5.190          C  
ATOM  37935  NZ  LYS C2361     -78.162  32.727 -25.090  1.00  5.190          N  
ATOM  37936  H   LYS C2361     -74.665  29.302 -29.193  1.00  4.420          H  
ATOM  37937  HA  LYS C2361     -77.640  29.864 -29.215  1.00  4.460          H  
ATOM  37938 1HB  LYS C2361     -75.294  31.739 -29.173  1.00  6.230          H  
ATOM  37939 2HB  LYS C2361     -76.948  32.273 -29.336  1.00  6.230          H  
ATOM  37940 1HG  LYS C2361     -77.431  31.110 -27.178  1.00  6.230          H  
ATOM  37941 2HG  LYS C2361     -75.718  30.816 -27.008  1.00  6.230          H  
ATOM  37942 1HD  LYS C2361     -75.245  33.187 -26.962  1.00  6.230          H  
ATOM  37943 2HD  LYS C2361     -76.925  33.576 -27.357  1.00  6.230          H  
ATOM  37944 1HE  LYS C2361     -76.118  32.063 -24.846  1.00  6.230          H  
ATOM  37945 2HE  LYS C2361     -76.305  33.825 -24.918  1.00  6.230          H  
ATOM  37946 1HZ  LYS C2361     -78.333  32.759 -24.102  1.00  6.230          H  
ATOM  37947 2HZ  LYS C2361     -78.646  33.492 -25.535  1.00  6.230          H  
ATOM  37948 3HZ  LYS C2361     -78.574  31.827 -25.453  1.00  6.230          H  
ATOM  37949  N   PHE C2362     -78.055  30.453 -31.587  1.00  3.740          N  
ATOM  37950  CA  PHE C2362     -78.332  30.653 -33.013  1.00  3.680          C  
ATOM  37951  C   PHE C2362     -79.188  31.852 -33.397  1.00  3.750          C  
ATOM  37952  O   PHE C2362     -80.212  32.160 -32.769  1.00  3.910          O  
ATOM  37953  CB  PHE C2362     -79.111  29.439 -33.557  1.00  5.180          C  
ATOM  37954  CG  PHE C2362     -78.372  28.199 -33.606  1.00  5.180          C  
ATOM  37955  CD1 PHE C2362     -78.037  27.505 -32.451  1.00  5.180          C  
ATOM  37956  CD2 PHE C2362     -78.023  27.683 -34.828  1.00  5.180          C  
ATOM  37957  CE1 PHE C2362     -77.330  26.371 -32.532  1.00  5.180          C  
ATOM  37958  CE2 PHE C2362     -77.335  26.538 -34.904  1.00  5.180          C  
ATOM  37959  CZ  PHE C2362     -76.973  25.884 -33.750  1.00  5.180          C  
ATOM  37960  H   PHE C2362     -78.865  30.305 -30.978  1.00  4.490          H  
ATOM  37961  HA  PHE C2362     -77.380  30.741 -33.528  1.00  4.420          H  
ATOM  37962 1HB  PHE C2362     -79.991  29.275 -32.959  1.00  6.210          H  
ATOM  37963 2HB  PHE C2362     -79.460  29.670 -34.564  1.00  6.210          H  
ATOM  37964  HD1 PHE C2362     -78.326  27.886 -31.471  1.00  6.210          H  
ATOM  37965  HD2 PHE C2362     -78.298  28.217 -35.740  1.00  6.210          H  
ATOM  37966  HE1 PHE C2362     -77.038  25.854 -31.633  1.00  6.210          H  
ATOM  37967  HE2 PHE C2362     -77.048  26.145 -35.872  1.00  6.210          H  
ATOM  37968  HZ  PHE C2362     -76.396  24.976 -33.805  1.00  6.210          H  
ATOM  37969  N   VAL C2363     -78.829  32.434 -34.539  1.00  3.650          N  
ATOM  37970  CA  VAL C2363     -79.669  33.439 -35.195  1.00  3.720          C  
ATOM  37971  C   VAL C2363     -79.827  33.080 -36.661  1.00  3.690          C  
ATOM  37972  O   VAL C2363     -79.013  32.325 -37.198  1.00  3.540          O  
ATOM  37973  CB  VAL C2363     -79.091  34.866 -35.092  1.00  5.180          C  
ATOM  37974  CG1 VAL C2363     -78.968  35.257 -33.631  1.00  5.180          C  
ATOM  37975  CG2 VAL C2363     -77.737  34.938 -35.838  1.00  5.180          C  
ATOM  37976  H   VAL C2363     -77.919  32.149 -34.931  1.00  4.380          H  
ATOM  37977  HA  VAL C2363     -80.655  33.428 -34.733  1.00  4.460          H  
ATOM  37978  HB  VAL C2363     -79.793  35.568 -35.546  1.00  6.220          H  
ATOM  37979 1HG1 VAL C2363     -78.606  36.267 -33.546  1.00  6.220          H  
ATOM  37980 2HG1 VAL C2363     -79.941  35.194 -33.155  1.00  6.220          H  
ATOM  37981 3HG1 VAL C2363     -78.286  34.589 -33.134  1.00  6.220          H  
ATOM  37982 1HG2 VAL C2363     -77.326  35.933 -35.779  1.00  6.220          H  
ATOM  37983 2HG2 VAL C2363     -77.047  34.242 -35.392  1.00  6.220          H  
ATOM  37984 3HG2 VAL C2363     -77.875  34.679 -36.882  1.00  6.220          H  
ATOM  37985  N   ARG C2364     -80.821  33.673 -37.309  1.00  3.840          N  
ATOM  37986  CA  ARG C2364     -81.026  33.497 -38.736  1.00  3.820          C  
ATOM  37987  C   ARG C2364     -81.179  34.873 -39.374  1.00  3.780          C  
ATOM  37988  O   ARG C2364     -82.003  35.687 -38.941  1.00  3.880          O  
ATOM  37989  CB  ARG C2364     -82.237  32.600 -38.975  1.00  5.360          C  
ATOM  37990  CG  ARG C2364     -82.565  32.291 -40.420  1.00  5.360          C  
ATOM  37991  CD  ARG C2364     -83.654  31.270 -40.534  1.00  5.360          C  
ATOM  37992  NE  ARG C2364     -84.047  31.083 -41.925  1.00  5.360          N  
ATOM  37993  CZ  ARG C2364     -84.949  30.213 -42.409  1.00  5.360          C  
ATOM  37994  NH1 ARG C2364     -85.596  29.386 -41.637  1.00  5.360          N  
ATOM  37995  NH2 ARG C2364     -85.170  30.232 -43.695  1.00  5.360          N  
ATOM  37996  H   ARG C2364     -81.462  34.262 -36.792  1.00  4.610          H  
ATOM  37997  HA  ARG C2364     -80.149  33.019 -39.167  1.00  4.580          H  
ATOM  37998 1HB  ARG C2364     -82.084  31.651 -38.464  1.00  6.430          H  
ATOM  37999 2HB  ARG C2364     -83.120  33.062 -38.531  1.00  6.430          H  
ATOM  38000 1HG  ARG C2364     -82.908  33.201 -40.921  1.00  6.430          H  
ATOM  38001 2HG  ARG C2364     -81.681  31.916 -40.938  1.00  6.430          H  
ATOM  38002 1HD  ARG C2364     -83.297  30.317 -40.143  1.00  6.430          H  
ATOM  38003 2HD  ARG C2364     -84.522  31.600 -39.972  1.00  6.430          H  
ATOM  38004  HE  ARG C2364     -83.629  31.717 -42.628  1.00  6.430          H  
ATOM  38005 1HH1 ARG C2364     -85.423  29.384 -40.650  1.00  6.430          H  
ATOM  38006 2HH1 ARG C2364     -86.270  28.749 -42.035  1.00  6.430          H  
ATOM  38007 1HH2 ARG C2364     -84.631  30.909 -44.270  1.00  6.430          H  
ATOM  38008 2HH2 ARG C2364     -85.838  29.616 -44.117  1.00  6.430          H  
ATOM  38009  N   VAL C2365     -80.328  35.140 -40.365  1.00  3.640          N  
ATOM  38010  CA  VAL C2365     -80.253  36.429 -41.042  1.00  3.600          C  
ATOM  38011  C   VAL C2365     -80.256  36.249 -42.554  1.00  3.590          C  
ATOM  38012  O   VAL C2365     -79.960  35.161 -43.040  1.00  3.550          O  
ATOM  38013  CB  VAL C2365     -78.941  37.128 -40.629  1.00  5.060          C  
ATOM  38014  CG1 VAL C2365     -78.905  37.303 -39.093  1.00  5.060          C  
ATOM  38015  CG2 VAL C2365     -77.739  36.314 -41.153  1.00  5.060          C  
ATOM  38016  H   VAL C2365     -79.702  34.389 -40.668  1.00  4.370          H  
ATOM  38017  HA  VAL C2365     -81.111  37.037 -40.753  1.00  4.320          H  
ATOM  38018  HB  VAL C2365     -78.915  38.117 -41.056  1.00  6.070          H  
ATOM  38019 1HG1 VAL C2365     -78.003  37.813 -38.801  1.00  6.070          H  
ATOM  38020 2HG1 VAL C2365     -79.767  37.887 -38.775  1.00  6.070          H  
ATOM  38021 3HG1 VAL C2365     -78.930  36.332 -38.608  1.00  6.070          H  
ATOM  38022 1HG2 VAL C2365     -76.815  36.794 -40.873  1.00  6.070          H  
ATOM  38023 2HG2 VAL C2365     -77.777  35.325 -40.728  1.00  6.070          H  
ATOM  38024 3HG2 VAL C2365     -77.770  36.234 -42.239  1.00  6.070          H  
ATOM  38025  N   THR C2366     -80.516  37.310 -43.299  1.00  3.650          N  
ATOM  38026  CA  THR C2366     -80.392  37.236 -44.749  1.00  3.660          C  
ATOM  38027  C   THR C2366     -78.978  37.553 -45.182  1.00  3.420          C  
ATOM  38028  O   THR C2366     -78.255  38.246 -44.467  1.00  3.350          O  
ATOM  38029  CB  THR C2366     -81.344  38.236 -45.406  1.00  5.120          C  
ATOM  38030  OG1 THR C2366     -80.976  39.555 -44.956  1.00  5.120          O  
ATOM  38031  CG2 THR C2366     -82.784  37.938 -45.029  1.00  5.120          C  
ATOM  38032  H   THR C2366     -80.781  38.192 -42.865  1.00  4.380          H  
ATOM  38033  HA  THR C2366     -80.608  36.241 -45.091  1.00  4.390          H  
ATOM  38034  HB  THR C2366     -81.234  38.186 -46.489  1.00  6.140          H  
ATOM  38035  HG1 THR C2366     -81.204  40.215 -45.648  1.00  6.140          H  
ATOM  38036 1HG2 THR C2366     -83.443  38.669 -45.507  1.00  6.140          H  
ATOM  38037 2HG2 THR C2366     -83.043  36.944 -45.375  1.00  6.140          H  
ATOM  38038 3HG2 THR C2366     -82.910  37.990 -43.953  1.00  6.140          H  
ATOM  38039  N   SER C2367     -78.612  37.176 -46.413  1.00  3.320          N  
ATOM  38040  CA  SER C2367     -77.286  37.532 -46.947  1.00  3.110          C  
ATOM  38041  C   SER C2367     -77.154  39.035 -47.179  1.00  3.050          C  
ATOM  38042  O   SER C2367     -76.045  39.583 -47.228  1.00  2.880          O  
ATOM  38043  CB  SER C2367     -77.038  36.831 -48.248  1.00  4.440          C  
ATOM  38044  OG  SER C2367     -77.873  37.342 -49.247  1.00  4.440          O  
ATOM  38045  H   SER C2367     -79.248  36.587 -46.966  1.00  3.980          H  
ATOM  38046  HA  SER C2367     -76.529  37.224 -46.225  1.00  3.730          H  
ATOM  38047 1HB  SER C2367     -75.995  36.944 -48.539  1.00  5.330          H  
ATOM  38048 2HB  SER C2367     -77.221  35.779 -48.113  1.00  5.330          H  
ATOM  38049  HG  SER C2367     -77.683  36.821 -50.038  1.00  5.330          H  
ATOM  38050  N   SER C2368     -78.310  39.691 -47.268  1.00  3.230          N  
ATOM  38051  CA  SER C2368     -78.486  41.125 -47.450  1.00  3.230          C  
ATOM  38052  C   SER C2368     -78.294  41.886 -46.130  1.00  3.320          C  
ATOM  38053  O   SER C2368     -78.266  43.121 -46.117  1.00  3.600          O  
ATOM  38054  CB  SER C2368     -79.862  41.399 -48.056  1.00  4.520          C  
ATOM  38055  OG  SER C2368     -80.922  41.056 -47.180  1.00  4.520          O  
ATOM  38056  H   SER C2368     -79.139  39.115 -47.241  1.00  3.880          H  
ATOM  38057  HA  SER C2368     -77.733  41.475 -48.154  1.00  3.880          H  
ATOM  38058 1HB  SER C2368     -79.940  42.452 -48.315  1.00  5.430          H  
ATOM  38059 2HB  SER C2368     -79.966  40.834 -48.983  1.00  5.430          H  
ATOM  38060  HG  SER C2368     -81.752  41.072 -47.750  1.00  5.430          H  
ATOM  38061  N   THR C2369     -78.180  41.148 -45.022  1.00  3.210          N  
ATOM  38062  CA  THR C2369     -78.018  41.707 -43.691  1.00  3.230          C  
ATOM  38063  C   THR C2369     -76.750  42.514 -43.593  1.00  3.140          C  
ATOM  38064  O   THR C2369     -75.677  42.065 -43.996  1.00  2.970          O  
ATOM  38065  CB  THR C2369     -78.027  40.597 -42.619  1.00  4.510          C  
ATOM  38066  OG1 THR C2369     -79.280  39.919 -42.685  1.00  4.510          O  
ATOM  38067  CG2 THR C2369     -77.841  41.157 -41.211  1.00  4.510          C  
ATOM  38068  H   THR C2369     -78.180  40.134 -45.090  1.00  3.850          H  
ATOM  38069  HA  THR C2369     -78.857  42.375 -43.494  1.00  3.880          H  
ATOM  38070  HB  THR C2369     -77.225  39.887 -42.827  1.00  5.420          H  
ATOM  38071  HG1 THR C2369     -79.323  39.434 -43.541  1.00  5.420          H  
ATOM  38072 1HG2 THR C2369     -77.872  40.345 -40.497  1.00  5.420          H  
ATOM  38073 2HG2 THR C2369     -76.888  41.665 -41.126  1.00  5.420          H  
ATOM  38074 3HG2 THR C2369     -78.641  41.853 -40.992  1.00  5.420          H  
ATOM  38075  N   ASP C2370     -76.898  43.698 -43.028  1.00  3.280          N  
ATOM  38076  CA  ASP C2370     -75.829  44.642 -42.789  1.00  3.210          C  
ATOM  38077  C   ASP C2370     -74.907  44.102 -41.691  1.00  3.080          C  
ATOM  38078  O   ASP C2370     -75.385  43.859 -40.580  1.00  3.140          O  
ATOM  38079  CB  ASP C2370     -76.410  46.005 -42.369  1.00  4.520          C  
ATOM  38080  CG  ASP C2370     -75.358  47.130 -42.203  1.00  4.520          C  
ATOM  38081  OD1 ASP C2370     -74.215  46.833 -41.874  1.00  4.520          O  
ATOM  38082  OD2 ASP C2370     -75.711  48.271 -42.397  1.00  4.520          O  
ATOM  38083  H   ASP C2370     -77.836  43.956 -42.740  1.00  3.940          H  
ATOM  38084  HA  ASP C2370     -75.302  44.789 -43.726  1.00  3.850          H  
ATOM  38085 1HB  ASP C2370     -77.141  46.322 -43.116  1.00  5.430          H  
ATOM  38086 2HB  ASP C2370     -76.952  45.891 -41.427  1.00  5.430          H  
ATOM  38087  N   PRO C2371     -73.602  43.894 -41.940  1.00  2.930          N  
ATOM  38088  CA  PRO C2371     -72.625  43.395 -40.990  1.00  2.800          C  
ATOM  38089  C   PRO C2371     -72.722  44.123 -39.651  1.00  2.810          C  
ATOM  38090  O   PRO C2371     -72.330  43.563 -38.625  1.00  2.760          O  
ATOM  38091  CB  PRO C2371     -71.316  43.681 -41.698  1.00  4.200          C  
ATOM  38092  CG  PRO C2371     -71.651  43.583 -43.134  1.00  4.200          C  
ATOM  38093  CD  PRO C2371     -73.033  44.166 -43.269  1.00  4.200          C  
ATOM  38094  HA  PRO C2371     -72.772  42.315 -40.867  1.00  3.360          H  
ATOM  38095 1HB  PRO C2371     -70.972  44.688 -41.424  1.00  5.040          H  
ATOM  38096 2HB  PRO C2371     -70.548  42.962 -41.386  1.00  5.040          H  
ATOM  38097 1HG  PRO C2371     -70.892  44.106 -43.736  1.00  5.040          H  
ATOM  38098 2HG  PRO C2371     -71.629  42.530 -43.414  1.00  5.040          H  
ATOM  38099 1HD  PRO C2371     -72.994  45.252 -43.472  1.00  5.040          H  
ATOM  38100 2HD  PRO C2371     -73.561  43.593 -44.052  1.00  5.040          H  
ATOM  38101  N   ALA C2372     -73.153  45.394 -39.666  1.00  2.890          N  
ATOM  38102  CA  ALA C2372     -73.311  46.153 -38.441  1.00  2.910          C  
ATOM  38103  C   ALA C2372     -74.275  45.447 -37.500  1.00  3.020          C  
ATOM  38104  O   ALA C2372     -74.046  45.424 -36.287  1.00  3.000          O  
ATOM  38105  CB  ALA C2372     -73.818  47.542 -38.747  1.00  4.070          C  
ATOM  38106  H   ALA C2372     -73.433  45.852 -40.547  1.00  3.470          H  
ATOM  38107  HA  ALA C2372     -72.356  46.216 -37.947  1.00  3.490          H  
ATOM  38108 1HB  ALA C2372     -73.919  48.108 -37.827  1.00  4.880          H  
ATOM  38109 2HB  ALA C2372     -73.112  48.042 -39.412  1.00  4.880          H  
ATOM  38110 3HB  ALA C2372     -74.786  47.471 -39.242  1.00  4.880          H  
ATOM  38111  N   GLU C2373     -75.367  44.904 -38.064  1.00  3.140          N  
ATOM  38112  CA  GLU C2373     -76.393  44.201 -37.314  1.00  3.260          C  
ATOM  38113  C   GLU C2373     -75.797  42.911 -36.797  1.00  3.160          C  
ATOM  38114  O   GLU C2373     -76.064  42.512 -35.664  1.00  3.200          O  
ATOM  38115  CB  GLU C2373     -77.622  43.943 -38.191  1.00  4.520          C  
ATOM  38116  CG  GLU C2373     -78.393  45.225 -38.569  1.00  4.520          C  
ATOM  38117  CD  GLU C2373     -79.522  44.991 -39.551  1.00  4.520          C  
ATOM  38118  OE1 GLU C2373     -79.525  43.964 -40.181  1.00  4.520          O  
ATOM  38119  OE2 GLU C2373     -80.371  45.840 -39.668  1.00  4.520          O  
ATOM  38120  H   GLU C2373     -75.462  44.922 -39.079  1.00  3.770          H  
ATOM  38121  HA  GLU C2373     -76.693  44.812 -36.465  1.00  3.910          H  
ATOM  38122 1HB  GLU C2373     -77.327  43.439 -39.104  1.00  5.420          H  
ATOM  38123 2HB  GLU C2373     -78.308  43.281 -37.665  1.00  5.420          H  
ATOM  38124 1HG  GLU C2373     -78.800  45.668 -37.661  1.00  5.420          H  
ATOM  38125 2HG  GLU C2373     -77.688  45.936 -38.999  1.00  5.420          H  
ATOM  38126  N   ILE C2374     -74.957  42.284 -37.625  1.00  3.050          N  
ATOM  38127  CA  ILE C2374     -74.321  41.025 -37.233  1.00  2.970          C  
ATOM  38128  C   ILE C2374     -73.422  41.260 -36.031  1.00  2.880          C  
ATOM  38129  O   ILE C2374     -73.413  40.461 -35.095  1.00  2.900          O  
ATOM  38130  CB  ILE C2374     -73.492  40.402 -38.384  1.00  4.190          C  
ATOM  38131  CG1 ILE C2374     -74.402  40.017 -39.581  1.00  4.190          C  
ATOM  38132  CG2 ILE C2374     -72.669  39.208 -37.898  1.00  4.190          C  
ATOM  38133  CD1 ILE C2374     -75.495  39.028 -39.326  1.00  4.190          C  
ATOM  38134  H   ILE C2374     -74.834  42.708 -38.554  1.00  3.660          H  
ATOM  38135  HA  ILE C2374     -75.086  40.324 -36.924  1.00  3.560          H  
ATOM  38136  HB  ILE C2374     -72.800  41.140 -38.757  1.00  5.030          H  
ATOM  38137 1HG1 ILE C2374     -74.848  40.927 -39.979  1.00  5.030          H  
ATOM  38138 2HG1 ILE C2374     -73.777  39.591 -40.329  1.00  5.030          H  
ATOM  38139 1HG2 ILE C2374     -72.091  38.814 -38.730  1.00  5.030          H  
ATOM  38140 2HG2 ILE C2374     -71.987  39.515 -37.112  1.00  5.030          H  
ATOM  38141 3HG2 ILE C2374     -73.320  38.439 -37.515  1.00  5.030          H  
ATOM  38142 1HD1 ILE C2374     -76.013  38.860 -40.264  1.00  5.030          H  
ATOM  38143 2HD1 ILE C2374     -75.092  38.091 -38.971  1.00  5.030          H  
ATOM  38144 3HD1 ILE C2374     -76.196  39.419 -38.603  1.00  5.030          H  
ATOM  38145  N   TYR C2375     -72.642  42.335 -36.070  1.00  2.790          N  
ATOM  38146  CA  TYR C2375     -71.778  42.693 -34.961  1.00  2.710          C  
ATOM  38147  C   TYR C2375     -72.609  42.877 -33.705  1.00  2.800          C  
ATOM  38148  O   TYR C2375     -72.285  42.319 -32.655  1.00  2.750          O  
ATOM  38149  CB  TYR C2375     -70.976  43.930 -35.291  1.00  3.830          C  
ATOM  38150  CG  TYR C2375     -70.073  44.409 -34.201  1.00  3.830          C  
ATOM  38151  CD1 TYR C2375     -68.857  43.763 -33.963  1.00  3.830          C  
ATOM  38152  CD2 TYR C2375     -70.438  45.508 -33.455  1.00  3.830          C  
ATOM  38153  CE1 TYR C2375     -68.021  44.236 -32.974  1.00  3.830          C  
ATOM  38154  CE2 TYR C2375     -69.608  45.976 -32.477  1.00  3.830          C  
ATOM  38155  CZ  TYR C2375     -68.409  45.355 -32.234  1.00  3.830          C  
ATOM  38156  OH  TYR C2375     -67.591  45.853 -31.266  1.00  3.830          O  
ATOM  38157  H   TYR C2375     -72.649  42.918 -36.913  1.00  3.350          H  
ATOM  38158  HA  TYR C2375     -71.085  41.872 -34.783  1.00  3.250          H  
ATOM  38159 1HB  TYR C2375     -70.380  43.713 -36.146  1.00  4.590          H  
ATOM  38160 2HB  TYR C2375     -71.647  44.740 -35.563  1.00  4.590          H  
ATOM  38161  HD1 TYR C2375     -68.567  42.897 -34.559  1.00  4.590          H  
ATOM  38162  HD2 TYR C2375     -71.386  46.009 -33.649  1.00  4.590          H  
ATOM  38163  HE1 TYR C2375     -67.066  43.747 -32.781  1.00  4.590          H  
ATOM  38164  HE2 TYR C2375     -69.896  46.850 -31.895  1.00  4.590          H  
ATOM  38165  HH  TYR C2375     -68.005  46.617 -30.856  1.00  4.590          H  
ATOM  38166  N   GLN C2376     -73.705  43.642 -33.806  1.00  2.950          N  
ATOM  38167  CA  GLN C2376     -74.559  43.859 -32.647  1.00  3.060          C  
ATOM  38168  C   GLN C2376     -75.099  42.529 -32.120  1.00  3.140          C  
ATOM  38169  O   GLN C2376     -75.153  42.322 -30.905  1.00  3.170          O  
ATOM  38170  CB  GLN C2376     -75.701  44.808 -32.993  1.00  4.240          C  
ATOM  38171  CG  GLN C2376     -75.258  46.250 -33.209  1.00  4.240          C  
ATOM  38172  CD  GLN C2376     -76.395  47.154 -33.664  1.00  4.240          C  
ATOM  38173  OE1 GLN C2376     -77.288  47.552 -32.877  1.00  4.240          O  
ATOM  38174  NE2 GLN C2376     -76.371  47.489 -34.951  1.00  4.240          N  
ATOM  38175  H   GLN C2376     -73.922  44.105 -34.695  1.00  3.540          H  
ATOM  38176  HA  GLN C2376     -73.960  44.317 -31.865  1.00  3.670          H  
ATOM  38177 1HB  GLN C2376     -76.175  44.472 -33.913  1.00  5.090          H  
ATOM  38178 2HB  GLN C2376     -76.446  44.776 -32.217  1.00  5.090          H  
ATOM  38179 1HG  GLN C2376     -74.866  46.635 -32.270  1.00  5.090          H  
ATOM  38180 2HG  GLN C2376     -74.479  46.270 -33.966  1.00  5.090          H  
ATOM  38181 1HE2 GLN C2376     -77.082  48.083 -35.334  1.00  5.090          H  
ATOM  38182 2HE2 GLN C2376     -75.624  47.148 -35.542  1.00  5.090          H  
ATOM  38183  N   ILE C2377     -75.437  41.591 -33.003  1.00  3.160          N  
ATOM  38184  CA  ILE C2377     -75.854  40.301 -32.491  1.00  3.230          C  
ATOM  38185  C   ILE C2377     -74.719  39.697 -31.679  1.00  3.110          C  
ATOM  38186  O   ILE C2377     -74.915  39.335 -30.514  1.00  3.160          O  
ATOM  38187  CB  ILE C2377     -76.246  39.321 -33.625  1.00  4.490          C  
ATOM  38188  CG1 ILE C2377     -77.571  39.801 -34.298  1.00  4.490          C  
ATOM  38189  CG2 ILE C2377     -76.298  37.866 -33.097  1.00  4.490          C  
ATOM  38190  CD1 ILE C2377     -77.920  39.118 -35.611  1.00  4.490          C  
ATOM  38191  H   ILE C2377     -75.453  41.810 -34.006  1.00  3.790          H  
ATOM  38192  HA  ILE C2377     -76.716  40.445 -31.842  1.00  3.880          H  
ATOM  38193  HB  ILE C2377     -75.489  39.364 -34.396  1.00  5.390          H  
ATOM  38194 1HG1 ILE C2377     -78.385  39.635 -33.607  1.00  5.390          H  
ATOM  38195 2HG1 ILE C2377     -77.492  40.867 -34.481  1.00  5.390          H  
ATOM  38196 1HG2 ILE C2377     -76.529  37.195 -33.901  1.00  5.390          H  
ATOM  38197 2HG2 ILE C2377     -75.341  37.571 -32.685  1.00  5.390          H  
ATOM  38198 3HG2 ILE C2377     -77.052  37.776 -32.324  1.00  5.390          H  
ATOM  38199 1HD1 ILE C2377     -78.851  39.530 -35.991  1.00  5.390          H  
ATOM  38200 2HD1 ILE C2377     -77.131  39.291 -36.331  1.00  5.390          H  
ATOM  38201 3HD1 ILE C2377     -78.043  38.064 -35.455  1.00  5.390          H  
ATOM  38202  N   LEU C2378     -73.504  39.684 -32.236  1.00  2.940          N  
ATOM  38203  CA  LEU C2378     -72.398  39.080 -31.515  1.00  2.830          C  
ATOM  38204  C   LEU C2378     -72.176  39.733 -30.142  1.00  2.800          C  
ATOM  38205  O   LEU C2378     -71.957  39.008 -29.163  1.00  2.810          O  
ATOM  38206  CB  LEU C2378     -71.106  39.137 -32.348  1.00  4.010          C  
ATOM  38207  CG  LEU C2378     -70.822  37.912 -33.301  1.00  4.010          C  
ATOM  38208  CD1 LEU C2378     -71.922  37.740 -34.316  1.00  4.010          C  
ATOM  38209  CD2 LEU C2378     -69.522  38.129 -33.976  1.00  4.010          C  
ATOM  38210  H   LEU C2378     -73.381  40.044 -33.192  1.00  3.530          H  
ATOM  38211  HA  LEU C2378     -72.637  38.039 -31.358  1.00  3.400          H  
ATOM  38212 1HB  LEU C2378     -71.146  40.031 -32.967  1.00  4.810          H  
ATOM  38213 2HB  LEU C2378     -70.263  39.238 -31.664  1.00  4.810          H  
ATOM  38214  HG  LEU C2378     -70.769  37.012 -32.725  1.00  4.810          H  
ATOM  38215 1HD1 LEU C2378     -71.690  36.892 -34.945  1.00  4.810          H  
ATOM  38216 2HD1 LEU C2378     -72.878  37.572 -33.829  1.00  4.810          H  
ATOM  38217 3HD1 LEU C2378     -71.979  38.617 -34.918  1.00  4.810          H  
ATOM  38218 1HD2 LEU C2378     -69.293  37.303 -34.624  1.00  4.810          H  
ATOM  38219 2HD2 LEU C2378     -69.549  39.047 -34.563  1.00  4.810          H  
ATOM  38220 3HD2 LEU C2378     -68.780  38.196 -33.214  1.00  4.810          H  
ATOM  38221  N   THR C2379     -72.291  41.061 -30.047  1.00  2.800          N  
ATOM  38222  CA  THR C2379     -72.102  41.721 -28.761  1.00  2.790          C  
ATOM  38223  C   THR C2379     -73.396  41.742 -27.917  1.00  2.990          C  
ATOM  38224  O   THR C2379     -73.483  41.116 -26.852  1.00  3.060          O  
ATOM  38225  CB  THR C2379     -71.657  43.194 -28.939  1.00  3.910          C  
ATOM  38226  OG1 THR C2379     -72.690  43.920 -29.627  1.00  3.910          O  
ATOM  38227  CG2 THR C2379     -70.347  43.278 -29.780  1.00  3.910          C  
ATOM  38228  H   THR C2379     -72.454  41.616 -30.895  1.00  3.360          H  
ATOM  38229  HA  THR C2379     -71.334  41.186 -28.207  1.00  3.350          H  
ATOM  38230  HB  THR C2379     -71.496  43.639 -27.960  1.00  4.690          H  
ATOM  38231  HG1 THR C2379     -72.490  44.861 -29.589  1.00  4.690          H  
ATOM  38232 1HG2 THR C2379     -70.059  44.319 -29.894  1.00  4.690          H  
ATOM  38233 2HG2 THR C2379     -69.552  42.745 -29.282  1.00  4.690          H  
ATOM  38234 3HG2 THR C2379     -70.507  42.843 -30.763  1.00  4.690          H  
ATOM  38235  N   LYS C2380     -74.420  42.448 -28.398  1.00  3.150          N  
ATOM  38236  CA  LYS C2380     -75.669  42.652 -27.655  1.00  3.340          C  
ATOM  38237  C   LYS C2380     -76.474  41.384 -27.350  1.00  3.460          C  
ATOM  38238  O   LYS C2380     -77.065  41.286 -26.271  1.00  3.590          O  
ATOM  38239  CB  LYS C2380     -76.593  43.633 -28.393  1.00  4.600          C  
ATOM  38240  CG  LYS C2380     -76.118  45.085 -28.417  1.00  4.600          C  
ATOM  38241  CD  LYS C2380     -77.090  45.968 -29.216  1.00  4.600          C  
ATOM  38242  CE  LYS C2380     -76.644  47.425 -29.250  1.00  4.600          C  
ATOM  38243  NZ  LYS C2380     -77.538  48.269 -30.104  1.00  4.600          N  
ATOM  38244  H   LYS C2380     -74.313  42.872 -29.322  1.00  3.780          H  
ATOM  38245  HA  LYS C2380     -75.405  43.100 -26.698  1.00  4.010          H  
ATOM  38246 1HB  LYS C2380     -76.750  43.307 -29.408  1.00  5.520          H  
ATOM  38247 2HB  LYS C2380     -77.566  43.623 -27.906  1.00  5.520          H  
ATOM  38248 1HG  LYS C2380     -76.035  45.460 -27.398  1.00  5.520          H  
ATOM  38249 2HG  LYS C2380     -75.134  45.126 -28.884  1.00  5.520          H  
ATOM  38250 1HD  LYS C2380     -77.167  45.603 -30.232  1.00  5.520          H  
ATOM  38251 2HD  LYS C2380     -78.077  45.916 -28.760  1.00  5.520          H  
ATOM  38252 1HE  LYS C2380     -76.660  47.815 -28.234  1.00  5.520          H  
ATOM  38253 2HE  LYS C2380     -75.627  47.484 -29.637  1.00  5.520          H  
ATOM  38254 1HZ  LYS C2380     -77.212  49.222 -30.089  1.00  5.520          H  
ATOM  38255 2HZ  LYS C2380     -77.520  47.932 -31.088  1.00  5.520          H  
ATOM  38256 3HZ  LYS C2380     -78.483  48.235 -29.756  1.00  5.520          H  
ATOM  38257  N   GLN C2381     -76.546  40.428 -28.287  1.00  3.450          N  
ATOM  38258  CA  GLN C2381     -77.353  39.228 -28.016  1.00  3.590          C  
ATOM  38259  C   GLN C2381     -76.532  38.057 -27.480  1.00  3.550          C  
ATOM  38260  O   GLN C2381     -76.969  37.330 -26.585  1.00  3.670          O  
ATOM  38261  CB  GLN C2381     -78.083  38.752 -29.279  1.00  4.970          C  
ATOM  38262  CG  GLN C2381     -79.143  39.699 -29.814  1.00  4.970          C  
ATOM  38263  CD  GLN C2381     -79.786  39.168 -31.089  1.00  4.970          C  
ATOM  38264  OE1 GLN C2381     -79.491  38.053 -31.524  1.00  4.970          O  
ATOM  38265  NE2 GLN C2381     -80.664  39.962 -31.686  1.00  4.970          N  
ATOM  38266  H   GLN C2381     -76.044  40.549 -29.181  1.00  4.140          H  
ATOM  38267  HA  GLN C2381     -78.097  39.481 -27.262  1.00  4.310          H  
ATOM  38268 1HB  GLN C2381     -77.355  38.580 -30.065  1.00  5.960          H  
ATOM  38269 2HB  GLN C2381     -78.561  37.794 -29.073  1.00  5.960          H  
ATOM  38270 1HG  GLN C2381     -79.917  39.827 -29.060  1.00  5.960          H  
ATOM  38271 2HG  GLN C2381     -78.674  40.658 -30.038  1.00  5.960          H  
ATOM  38272 1HE2 GLN C2381     -81.117  39.670 -32.531  1.00  5.960          H  
ATOM  38273 2HE2 GLN C2381     -80.878  40.860 -31.296  1.00  5.960          H  
ATOM  38274  N   TRP C2382     -75.344  37.878 -28.038  1.00  3.370          N  
ATOM  38275  CA  TRP C2382     -74.484  36.752 -27.718  1.00  3.330          C  
ATOM  38276  C   TRP C2382     -73.479  36.917 -26.569  1.00  3.250          C  
ATOM  38277  O   TRP C2382     -72.902  35.912 -26.121  1.00  3.260          O  
ATOM  38278  CB  TRP C2382     -73.764  36.362 -28.980  1.00  4.680          C  
ATOM  38279  CG  TRP C2382     -74.616  35.708 -29.999  1.00  4.680          C  
ATOM  38280  CD1 TRP C2382     -75.939  35.383 -29.927  1.00  4.680          C  
ATOM  38281  CD2 TRP C2382     -74.166  35.243 -31.267  1.00  4.680          C  
ATOM  38282  NE1 TRP C2382     -76.316  34.745 -31.052  1.00  4.680          N  
ATOM  38283  CE2 TRP C2382     -75.247  34.644 -31.882  1.00  4.680          C  
ATOM  38284  CE3 TRP C2382     -72.940  35.271 -31.911  1.00  4.680          C  
ATOM  38285  CZ2 TRP C2382     -75.141  34.071 -33.103  1.00  4.680          C  
ATOM  38286  CZ3 TRP C2382     -72.838  34.699 -33.152  1.00  4.680          C  
ATOM  38287  CH2 TRP C2382     -73.917  34.110 -33.718  1.00  4.680          C  
ATOM  38288  H   TRP C2382     -75.071  38.516 -28.789  1.00  4.040          H  
ATOM  38289  HA  TRP C2382     -75.132  35.928 -27.438  1.00  4.000          H  
ATOM  38290 1HB  TRP C2382     -73.427  37.242 -29.428  1.00  5.610          H  
ATOM  38291 2HB  TRP C2382     -72.902  35.770 -28.762  1.00  5.610          H  
ATOM  38292  HD1 TRP C2382     -76.603  35.584 -29.090  1.00  5.610          H  
ATOM  38293  HE1 TRP C2382     -77.246  34.393 -31.246  1.00  5.610          H  
ATOM  38294  HE3 TRP C2382     -72.085  35.726 -31.436  1.00  5.610          H  
ATOM  38295  HZ2 TRP C2382     -75.984  33.583 -33.581  1.00  5.610          H  
ATOM  38296  HZ3 TRP C2382     -71.875  34.715 -33.654  1.00  5.610          H  
ATOM  38297  HH2 TRP C2382     -73.816  33.649 -34.658  1.00  5.610          H  
ATOM  38298  N   GLY C2383     -73.254  38.154 -26.080  1.00  3.190          N  
ATOM  38299  CA  GLY C2383     -72.329  38.388 -24.979  1.00  3.120          C  
ATOM  38300  C   GLY C2383     -70.847  38.427 -25.352  1.00  2.920          C  
ATOM  38301  O   GLY C2383     -69.995  38.188 -24.490  1.00  2.890          O  
ATOM  38302  H   GLY C2383     -73.691  38.989 -26.474  1.00  3.830          H  
ATOM  38303 1HA  GLY C2383     -72.596  39.337 -24.512  1.00  3.740          H  
ATOM  38304 2HA  GLY C2383     -72.486  37.621 -24.224  1.00  3.740          H  
ATOM  38305  N   LEU C2384     -70.519  38.709 -26.613  1.00  2.780          N  
ATOM  38306  CA  LEU C2384     -69.125  38.727 -27.008  1.00  2.590          C  
ATOM  38307  C   LEU C2384     -68.535  40.121 -27.134  1.00  2.450          C  
ATOM  38308  O   LEU C2384     -68.768  40.819 -28.115  1.00  2.490          O  
ATOM  38309  CB  LEU C2384     -69.001  38.055 -28.367  1.00  3.700          C  
ATOM  38310  CG  LEU C2384     -69.519  36.637 -28.491  1.00  3.700          C  
ATOM  38311  CD1 LEU C2384     -69.479  36.250 -29.949  1.00  3.700          C  
ATOM  38312  CD2 LEU C2384     -68.648  35.727 -27.681  1.00  3.700          C  
ATOM  38313  H   LEU C2384     -71.222  38.911 -27.331  1.00  3.340          H  
ATOM  38314  HA  LEU C2384     -68.544  38.193 -26.264  1.00  3.110          H  
ATOM  38315 1HB  LEU C2384     -69.486  38.672 -29.115  1.00  4.440          H  
ATOM  38316 2HB  LEU C2384     -67.958  38.009 -28.591  1.00  4.440          H  
ATOM  38317  HG  LEU C2384     -70.553  36.571 -28.143  1.00  4.440          H  
ATOM  38318 1HD1 LEU C2384     -69.843  35.228 -30.073  1.00  4.440          H  
ATOM  38319 2HD1 LEU C2384     -70.113  36.931 -30.498  1.00  4.440          H  
ATOM  38320 3HD1 LEU C2384     -68.460  36.324 -30.318  1.00  4.440          H  
ATOM  38321 1HD2 LEU C2384     -68.980  34.717 -27.790  1.00  4.440          H  
ATOM  38322 2HD2 LEU C2384     -67.644  35.815 -28.045  1.00  4.440          H  
ATOM  38323 3HD2 LEU C2384     -68.681  35.998 -26.633  1.00  4.440          H  
ATOM  38324  N   ALA C2385     -67.752  40.534 -26.149  1.00  2.320          N  
ATOM  38325  CA  ALA C2385     -67.118  41.839 -26.217  1.00  2.180          C  
ATOM  38326  C   ALA C2385     -66.164  41.777 -27.401  1.00  2.060          C  
ATOM  38327  O   ALA C2385     -65.586  40.715 -27.628  1.00  2.060          O  
ATOM  38328  CB  ALA C2385     -66.383  42.152 -24.923  1.00  3.110          C  
ATOM  38329  H   ALA C2385     -67.592  39.932 -25.349  1.00  2.780          H  
ATOM  38330  HA  ALA C2385     -67.884  42.588 -26.403  1.00  2.620          H  
ATOM  38331 1HB  ALA C2385     -65.897  43.121 -24.985  1.00  3.730          H  
ATOM  38332 2HB  ALA C2385     -67.096  42.158 -24.098  1.00  3.730          H  
ATOM  38333 3HB  ALA C2385     -65.631  41.387 -24.746  1.00  3.730          H  
ATOM  38334  N   PRO C2386     -65.928  42.855 -28.159  1.00  1.990          N  
ATOM  38335  CA  PRO C2386     -65.036  42.819 -29.291  1.00  1.870          C  
ATOM  38336  C   PRO C2386     -63.639  42.353 -28.822  1.00  1.740          C  
ATOM  38337  O   PRO C2386     -63.091  42.925 -27.861  1.00  1.690          O  
ATOM  38338  CB  PRO C2386     -65.072  44.257 -29.796  1.00  2.810          C  
ATOM  38339  CG  PRO C2386     -65.565  45.082 -28.613  1.00  2.810          C  
ATOM  38340  CD  PRO C2386     -66.514  44.162 -27.865  1.00  2.810          C  
ATOM  38341  HA  PRO C2386     -65.507  42.166 -30.023  1.00  2.240          H  
ATOM  38342 1HB  PRO C2386     -64.100  44.539 -30.155  1.00  3.370          H  
ATOM  38343 2HB  PRO C2386     -65.739  44.316 -30.659  1.00  3.370          H  
ATOM  38344 1HG  PRO C2386     -64.714  45.396 -27.992  1.00  3.370          H  
ATOM  38345 2HG  PRO C2386     -66.047  46.006 -28.974  1.00  3.370          H  
ATOM  38346 1HD  PRO C2386     -66.473  44.405 -26.803  1.00  3.370          H  
ATOM  38347 2HD  PRO C2386     -67.534  44.229 -28.275  1.00  3.370          H  
ATOM  38348  N   PRO C2387     -63.022  41.411 -29.571  1.00  1.680          N  
ATOM  38349  CA  PRO C2387     -61.775  40.698 -29.348  1.00  1.580          C  
ATOM  38350  C   PRO C2387     -60.623  41.560 -29.716  1.00  1.380          C  
ATOM  38351  O   PRO C2387     -60.826  42.624 -30.275  1.00  1.340          O  
ATOM  38352  CB  PRO C2387     -61.871  39.543 -30.343  1.00  2.370          C  
ATOM  38353  CG  PRO C2387     -62.580  40.144 -31.492  1.00  2.370          C  
ATOM  38354  CD  PRO C2387     -63.600  41.069 -30.876  1.00  2.370          C  
ATOM  38355  HA  PRO C2387     -61.711  40.344 -28.307  1.00  1.900          H  
ATOM  38356 1HB  PRO C2387     -60.880  39.164 -30.599  1.00  2.840          H  
ATOM  38357 2HB  PRO C2387     -62.417  38.701 -29.885  1.00  2.840          H  
ATOM  38358 1HG  PRO C2387     -61.862  40.674 -32.097  1.00  2.840          H  
ATOM  38359 2HG  PRO C2387     -63.004  39.371 -32.132  1.00  2.840          H  
ATOM  38360 1HD  PRO C2387     -63.756  41.957 -31.502  1.00  2.840          H  
ATOM  38361 2HD  PRO C2387     -64.455  40.512 -30.737  1.00  2.840          H  
ATOM  38362  N   HIS C2388     -59.413  41.081 -29.492  1.00  1.290          N  
ATOM  38363  CA  HIS C2388     -58.289  41.840 -30.032  1.00  1.120          C  
ATOM  38364  C   HIS C2388     -57.569  41.013 -31.090  1.00  1.060          C  
ATOM  38365  O   HIS C2388     -56.352  41.147 -31.268  1.00  1.020          O  
ATOM  38366  CB  HIS C2388     -57.259  42.185 -28.942  1.00  1.640          C  
ATOM  38367  CG  HIS C2388     -57.718  43.079 -27.838  1.00  1.640          C  
ATOM  38368  ND1 HIS C2388     -58.411  42.623 -26.739  1.00  1.640          N  
ATOM  38369  CD2 HIS C2388     -57.543  44.394 -27.651  1.00  1.640          C  
ATOM  38370  CE1 HIS C2388     -58.638  43.635 -25.918  1.00  1.640          C  
ATOM  38371  NE2 HIS C2388     -58.106  44.718 -26.438  1.00  1.640          N  
ATOM  38372  H   HIS C2388     -59.315  40.180 -29.003  1.00  1.550          H  
ATOM  38373  HA  HIS C2388     -58.633  42.764 -30.497  1.00  1.340          H  
ATOM  38374 1HB  HIS C2388     -56.901  41.257 -28.487  1.00  1.960          H  
ATOM  38375 2HB  HIS C2388     -56.394  42.665 -29.405  1.00  1.960          H  
ATOM  38376  HD1 HIS C2388     -58.921  41.766 -26.696  1.00  1.960          H  
ATOM  38377  HD2 HIS C2388     -57.051  45.160 -28.240  1.00  1.960          H  
ATOM  38378  HE1 HIS C2388     -59.177  43.478 -24.986  1.00  1.960          H  
ATOM  38379  N   LEU C2389     -58.337  40.172 -31.803  1.00  1.110          N  
ATOM  38380  CA  LEU C2389     -57.854  39.372 -32.925  1.00  1.070          C  
ATOM  38381  C   LEU C2389     -59.028  38.579 -33.541  1.00  1.200          C  
ATOM  38382  O   LEU C2389     -59.833  38.016 -32.783  1.00  1.320          O  
ATOM  38383  CB  LEU C2389     -56.717  38.436 -32.431  1.00  1.510          C  
ATOM  38384  CG  LEU C2389     -55.919  37.684 -33.473  1.00  1.510          C  
ATOM  38385  CD1 LEU C2389     -54.487  37.547 -32.981  1.00  1.510          C  
ATOM  38386  CD2 LEU C2389     -56.424  36.333 -33.688  1.00  1.510          C  
ATOM  38387  H   LEU C2389     -59.314  40.104 -31.560  1.00  1.330          H  
ATOM  38388  HA  LEU C2389     -57.469  40.032 -33.699  1.00  1.280          H  
ATOM  38389 1HB  LEU C2389     -56.001  38.979 -31.860  1.00  1.820          H  
ATOM  38390 2HB  LEU C2389     -57.170  37.710 -31.778  1.00  1.820          H  
ATOM  38391  HG  LEU C2389     -55.957  38.243 -34.403  1.00  1.820          H  
ATOM  38392 1HD1 LEU C2389     -53.907  37.030 -33.708  1.00  1.820          H  
ATOM  38393 2HD1 LEU C2389     -54.054  38.531 -32.810  1.00  1.820          H  
ATOM  38394 3HD1 LEU C2389     -54.466  36.982 -32.072  1.00  1.820          H  
ATOM  38395 1HD2 LEU C2389     -55.805  35.860 -34.433  1.00  1.820          H  
ATOM  38396 2HD2 LEU C2389     -56.357  35.770 -32.780  1.00  1.820          H  
ATOM  38397 3HD2 LEU C2389     -57.450  36.364 -34.027  1.00  1.820          H  
ATOM  38398  N   VAL C2390     -59.166  38.549 -34.875  1.00  1.190          N  
ATOM  38399  CA  VAL C2390     -60.169  37.644 -35.464  1.00  1.310          C  
ATOM  38400  C   VAL C2390     -59.546  36.809 -36.600  1.00  1.310          C  
ATOM  38401  O   VAL C2390     -58.866  37.360 -37.474  1.00  1.230          O  
ATOM  38402  CB  VAL C2390     -61.442  38.423 -35.931  1.00  1.790          C  
ATOM  38403  CG1 VAL C2390     -61.105  39.457 -36.976  1.00  1.790          C  
ATOM  38404  CG2 VAL C2390     -62.509  37.434 -36.484  1.00  1.790          C  
ATOM  38405  H   VAL C2390     -58.557  39.124 -35.473  1.00  1.430          H  
ATOM  38406  HA  VAL C2390     -60.494  36.949 -34.692  1.00  1.570          H  
ATOM  38407  HB  VAL C2390     -61.848  38.951 -35.068  1.00  2.140          H  
ATOM  38408 1HG1 VAL C2390     -61.997  40.006 -37.265  1.00  2.140          H  
ATOM  38409 2HG1 VAL C2390     -60.375  40.140 -36.597  1.00  2.140          H  
ATOM  38410 3HG1 VAL C2390     -60.713  38.962 -37.819  1.00  2.140          H  
ATOM  38411 1HG2 VAL C2390     -63.398  37.985 -36.775  1.00  2.140          H  
ATOM  38412 2HG2 VAL C2390     -62.120  36.902 -37.356  1.00  2.140          H  
ATOM  38413 3HG2 VAL C2390     -62.770  36.709 -35.714  1.00  2.140          H  
ATOM  38414  N   VAL C2391     -59.782  35.490 -36.574  1.00  1.440          N  
ATOM  38415  CA  VAL C2391     -59.258  34.582 -37.602  1.00  1.480          C  
ATOM  38416  C   VAL C2391     -60.362  33.784 -38.270  1.00  1.600          C  
ATOM  38417  O   VAL C2391     -61.268  33.313 -37.594  1.00  1.740          O  
ATOM  38418  CB  VAL C2391     -58.203  33.578 -37.045  1.00  2.060          C  
ATOM  38419  CG1 VAL C2391     -57.703  32.600 -38.159  1.00  2.060          C  
ATOM  38420  CG2 VAL C2391     -57.047  34.330 -36.509  1.00  2.060          C  
ATOM  38421  H   VAL C2391     -60.355  35.123 -35.804  1.00  1.730          H  
ATOM  38422  HA  VAL C2391     -58.769  35.189 -38.338  1.00  1.780          H  
ATOM  38423  HB  VAL C2391     -58.658  32.986 -36.254  1.00  2.470          H  
ATOM  38424 1HG1 VAL C2391     -56.966  31.920 -37.735  1.00  2.470          H  
ATOM  38425 2HG1 VAL C2391     -58.524  32.016 -38.556  1.00  2.470          H  
ATOM  38426 3HG1 VAL C2391     -57.242  33.172 -38.970  1.00  2.470          H  
ATOM  38427 1HG2 VAL C2391     -56.312  33.645 -36.098  1.00  2.470          H  
ATOM  38428 2HG2 VAL C2391     -56.602  34.914 -37.290  1.00  2.470          H  
ATOM  38429 3HG2 VAL C2391     -57.418  34.964 -35.754  1.00  2.470          H  
ATOM  38430  N   ALA C2392     -60.322  33.695 -39.590  1.00  1.570          N  
ATOM  38431  CA  ALA C2392     -61.295  32.886 -40.309  1.00  1.690          C  
ATOM  38432  C   ALA C2392     -60.644  31.681 -40.955  1.00  1.780          C  
ATOM  38433  O   ALA C2392     -59.551  31.772 -41.502  1.00  1.750          O  
ATOM  38434  CB  ALA C2392     -61.972  33.697 -41.355  1.00  2.320          C  
ATOM  38435  H   ALA C2392     -59.565  34.189 -40.073  1.00  1.880          H  
ATOM  38436  HA  ALA C2392     -62.036  32.524 -39.600  1.00  2.030          H  
ATOM  38437 1HB  ALA C2392     -62.692  33.105 -41.863  1.00  2.780          H  
ATOM  38438 2HB  ALA C2392     -62.448  34.500 -40.882  1.00  2.780          H  
ATOM  38439 3HB  ALA C2392     -61.241  34.054 -42.052  1.00  2.780          H  
ATOM  38440  N   LEU C2393     -61.349  30.571 -40.933  1.00  1.910          N  
ATOM  38441  CA  LEU C2393     -60.910  29.313 -41.530  1.00  2.040          C  
ATOM  38442  C   LEU C2393     -61.623  29.014 -42.838  1.00  2.090          C  
ATOM  38443  O   LEU C2393     -62.841  28.790 -42.837  1.00  2.190          O  
ATOM  38444  CB  LEU C2393     -61.176  28.215 -40.506  1.00  2.800          C  
ATOM  38445  CG  LEU C2393     -60.086  27.930 -39.439  1.00  2.800          C  
ATOM  38446  CD1 LEU C2393     -59.566  29.203 -38.787  1.00  2.800          C  
ATOM  38447  CD2 LEU C2393     -60.721  27.075 -38.409  1.00  2.800          C  
ATOM  38448  H   LEU C2393     -62.244  30.593 -40.430  1.00  2.290          H  
ATOM  38449  HA  LEU C2393     -59.842  29.371 -41.736  1.00  2.450          H  
ATOM  38450 1HB  LEU C2393     -62.061  28.509 -39.961  1.00  3.360          H  
ATOM  38451 2HB  LEU C2393     -61.406  27.302 -41.017  1.00  3.360          H  
ATOM  38452  HG  LEU C2393     -59.253  27.411 -39.884  1.00  3.360          H  
ATOM  38453 1HD1 LEU C2393     -58.835  28.952 -38.028  1.00  3.360          H  
ATOM  38454 2HD1 LEU C2393     -59.092  29.830 -39.524  1.00  3.360          H  
ATOM  38455 3HD1 LEU C2393     -60.384  29.733 -38.337  1.00  3.360          H  
ATOM  38456 1HD2 LEU C2393     -59.999  26.829 -37.645  1.00  3.360          H  
ATOM  38457 2HD2 LEU C2393     -61.548  27.612 -37.966  1.00  3.360          H  
ATOM  38458 3HD2 LEU C2393     -61.094  26.162 -38.850  1.00  3.360          H  
ATOM  38459  N   MET C2394     -60.879  28.984 -43.957  1.00  2.050          N  
ATOM  38460  CA  MET C2394     -61.553  28.750 -45.240  1.00  2.090          C  
ATOM  38461  C   MET C2394     -61.616  27.265 -45.531  1.00  2.350          C  
ATOM  38462  O   MET C2394     -62.654  26.735 -45.927  1.00  2.840          O  
ATOM  38463  CB  MET C2394     -60.816  29.373 -46.410  1.00  2.910          C  
ATOM  38464  CG  MET C2394     -60.674  30.824 -46.454  1.00  2.910          C  
ATOM  38465  SD  MET C2394     -62.198  31.771 -46.461  1.00  2.910          S  
ATOM  38466  CE  MET C2394     -62.171  32.372 -44.776  1.00  2.910          C  
ATOM  38467  H   MET C2394     -59.865  29.134 -43.909  1.00  2.460          H  
ATOM  38468  HA  MET C2394     -62.572  29.132 -45.191  1.00  2.510          H  
ATOM  38469 1HB  MET C2394     -59.823  28.937 -46.485  1.00  3.490          H  
ATOM  38470 2HB  MET C2394     -61.342  29.120 -47.309  1.00  3.490          H  
ATOM  38471 1HG  MET C2394     -60.067  31.146 -45.607  1.00  3.490          H  
ATOM  38472 2HG  MET C2394     -60.143  31.038 -47.374  1.00  3.490          H  
ATOM  38473 1HE  MET C2394     -63.048  32.993 -44.598  1.00  3.490          H  
ATOM  38474 2HE  MET C2394     -62.168  31.543 -44.088  1.00  3.490          H  
ATOM  38475 3HE  MET C2394     -61.280  32.963 -44.618  1.00  3.490          H  
ATOM  38476  N   GLY C2395     -60.490  26.592 -45.332  1.00  2.300          N  
ATOM  38477  CA  GLY C2395     -60.420  25.162 -45.561  1.00  2.500          C  
ATOM  38478  C   GLY C2395     -60.743  24.683 -46.947  1.00  2.600          C  
ATOM  38479  O   GLY C2395     -60.045  24.961 -47.913  1.00  2.680          O  
ATOM  38480  H   GLY C2395     -59.673  27.084 -45.002  1.00  2.760          H  
ATOM  38481 1HA  GLY C2395     -59.432  24.789 -45.272  1.00  3.000          H  
ATOM  38482 2HA  GLY C2395     -61.145  24.699 -44.922  1.00  3.000          H  
ATOM  38483  N   GLY C2396     -61.768  23.845 -46.955  1.00  2.840          N  
ATOM  38484  CA  GLY C2396     -62.380  23.121 -48.046  1.00  2.930          C  
ATOM  38485  C   GLY C2396     -63.399  22.243 -47.334  1.00  2.960          C  
ATOM  38486  O   GLY C2396     -63.415  22.203 -46.088  1.00  2.940          O  
ATOM  38487  H   GLY C2396     -62.227  23.731 -46.067  1.00  3.410          H  
ATOM  38488 1HA  GLY C2396     -62.868  23.792 -48.751  1.00  3.520          H  
ATOM  38489 2HA  GLY C2396     -61.647  22.513 -48.578  1.00  3.520          H  
ATOM  38490  N   ASP C2397     -64.254  21.554 -48.087  1.00  3.050          N  
ATOM  38491  CA  ASP C2397     -65.266  20.705 -47.479  1.00  3.150          C  
ATOM  38492  C   ASP C2397     -64.658  19.365 -47.100  1.00  3.240          C  
ATOM  38493  O   ASP C2397     -65.057  18.728 -46.123  1.00  3.560          O  
ATOM  38494  CB  ASP C2397     -66.453  20.470 -48.419  1.00  4.370          C  
ATOM  38495  CG  ASP C2397     -67.318  21.725 -48.744  1.00  4.370          C  
ATOM  38496  OD1 ASP C2397     -67.254  22.726 -48.061  1.00  4.370          O  
ATOM  38497  OD2 ASP C2397     -68.062  21.641 -49.703  1.00  4.370          O  
ATOM  38498  H   ASP C2397     -64.169  21.581 -49.104  1.00  3.660          H  
ATOM  38499  HA  ASP C2397     -65.620  21.198 -46.581  1.00  3.780          H  
ATOM  38500 1HB  ASP C2397     -66.073  20.068 -49.363  1.00  5.240          H  
ATOM  38501 2HB  ASP C2397     -67.100  19.708 -47.984  1.00  5.240          H  
ATOM  38502  N   GLU C2398     -63.689  18.927 -47.899  1.00  3.270          N  
ATOM  38503  CA  GLU C2398     -63.042  17.641 -47.663  1.00  3.380          C  
ATOM  38504  C   GLU C2398     -62.388  17.555 -46.288  1.00  3.390          C  
ATOM  38505  O   GLU C2398     -61.578  18.414 -45.919  1.00  3.650          O  
ATOM  38506  CB  GLU C2398     -61.959  17.394 -48.722  1.00  4.690          C  
ATOM  38507  CG  GLU C2398     -61.219  16.055 -48.591  1.00  4.690          C  
ATOM  38508  CD  GLU C2398     -60.174  15.832 -49.646  1.00  4.690          C  
ATOM  38509  OE1 GLU C2398     -60.138  16.565 -50.604  1.00  4.690          O  
ATOM  38510  OE2 GLU C2398     -59.387  14.932 -49.477  1.00  4.690          O  
ATOM  38511  H   GLU C2398     -63.416  19.509 -48.708  1.00  3.920          H  
ATOM  38512  HA  GLU C2398     -63.796  16.857 -47.734  1.00  4.060          H  
ATOM  38513 1HB  GLU C2398     -62.403  17.447 -49.717  1.00  5.630          H  
ATOM  38514 2HB  GLU C2398     -61.217  18.187 -48.657  1.00  5.630          H  
ATOM  38515 1HG  GLU C2398     -60.724  16.017 -47.632  1.00  5.630          H  
ATOM  38516 2HG  GLU C2398     -61.943  15.243 -48.623  1.00  5.630          H  
ATOM  38517  N   VAL C2399     -62.637  16.469 -45.548  1.00  3.430          N  
ATOM  38518  CA  VAL C2399     -61.957  16.325 -44.265  1.00  3.650          C  
ATOM  38519  C   VAL C2399     -60.629  15.674 -44.566  1.00  3.520          C  
ATOM  38520  O   VAL C2399     -60.436  14.474 -44.380  1.00  3.670          O  
ATOM  38521  CB  VAL C2399     -62.743  15.452 -43.261  1.00  5.020          C  
ATOM  38522  CG1 VAL C2399     -61.997  15.411 -41.906  1.00  5.020          C  
ATOM  38523  CG2 VAL C2399     -64.121  16.025 -43.047  1.00  5.020          C  
ATOM  38524  H   VAL C2399     -63.291  15.773 -45.877  1.00  4.120          H  
ATOM  38525  HA  VAL C2399     -61.780  17.308 -43.826  1.00  4.380          H  
ATOM  38526  HB  VAL C2399     -62.817  14.435 -43.651  1.00  6.030          H  
ATOM  38527 1HG1 VAL C2399     -62.549  14.792 -41.206  1.00  6.030          H  
ATOM  38528 2HG1 VAL C2399     -60.996  14.995 -42.032  1.00  6.030          H  
ATOM  38529 3HG1 VAL C2399     -61.914  16.425 -41.503  1.00  6.030          H  
ATOM  38530 1HG2 VAL C2399     -64.675  15.409 -42.342  1.00  6.030          H  
ATOM  38531 2HG2 VAL C2399     -63.993  17.004 -42.641  1.00  6.030          H  
ATOM  38532 3HG2 VAL C2399     -64.663  16.069 -43.991  1.00  6.030          H  
ATOM  38533  N   ALA C2400     -59.730  16.504 -45.048  1.00  3.480          N  
ATOM  38534  CA  ALA C2400     -58.430  16.089 -45.501  1.00  3.470          C  
ATOM  38535  C   ALA C2400     -57.619  15.494 -44.384  1.00  3.630          C  
ATOM  38536  O   ALA C2400     -57.660  15.972 -43.247  1.00  3.660          O  
ATOM  38537  CB  ALA C2400     -57.705  17.271 -46.087  1.00  4.860          C  
ATOM  38538  H   ALA C2400     -60.041  17.469 -45.170  1.00  4.180          H  
ATOM  38539  HA  ALA C2400     -58.564  15.330 -46.273  1.00  4.160          H  
ATOM  38540 1HB  ALA C2400     -56.733  16.957 -46.462  1.00  5.830          H  
ATOM  38541 2HB  ALA C2400     -58.319  17.654 -46.897  1.00  5.830          H  
ATOM  38542 3HB  ALA C2400     -57.573  18.037 -45.326  1.00  5.830          H  
ATOM  38543  N   GLN C2401     -56.836  14.479 -44.711  1.00  3.800          N  
ATOM  38544  CA  GLN C2401     -55.938  13.929 -43.719  1.00  3.990          C  
ATOM  38545  C   GLN C2401     -54.679  14.754 -43.714  1.00  3.910          C  
ATOM  38546  O   GLN C2401     -54.003  14.854 -44.738  1.00  4.010          O  
ATOM  38547  CB  GLN C2401     -55.599  12.464 -44.008  1.00  5.510          C  
ATOM  38548  CG  GLN C2401     -54.598  11.847 -43.015  1.00  5.510          C  
ATOM  38549  CD  GLN C2401     -55.168  11.724 -41.617  1.00  5.510          C  
ATOM  38550  OE1 GLN C2401     -56.197  11.069 -41.422  1.00  5.510          O  
ATOM  38551  NE2 GLN C2401     -54.524  12.359 -40.630  1.00  5.510          N  
ATOM  38552  H   GLN C2401     -56.861  14.106 -45.650  1.00  4.560          H  
ATOM  38553  HA  GLN C2401     -56.403  14.002 -42.736  1.00  4.790          H  
ATOM  38554 1HB  GLN C2401     -56.510  11.869 -43.979  1.00  6.610          H  
ATOM  38555 2HB  GLN C2401     -55.177  12.374 -45.009  1.00  6.610          H  
ATOM  38556 1HG  GLN C2401     -54.341  10.843 -43.355  1.00  6.610          H  
ATOM  38557 2HG  GLN C2401     -53.693  12.457 -42.963  1.00  6.610          H  
ATOM  38558 1HE2 GLN C2401     -54.874  12.290 -39.701  1.00  6.610          H  
ATOM  38559 2HE2 GLN C2401     -53.677  12.922 -40.817  1.00  6.610          H  
ATOM  38560  N   LEU C2402     -54.361  15.329 -42.570  1.00  3.770          N  
ATOM  38561  CA  LEU C2402     -53.185  16.156 -42.453  1.00  3.690          C  
ATOM  38562  C   LEU C2402     -52.053  15.338 -41.851  1.00  3.890          C  
ATOM  38563  O   LEU C2402     -52.277  14.385 -41.091  1.00  4.020          O  
ATOM  38564  CB  LEU C2402     -53.489  17.378 -41.569  1.00  5.200          C  
ATOM  38565  CG  LEU C2402     -54.691  18.293 -42.013  1.00  5.200          C  
ATOM  38566  CD1 LEU C2402     -54.853  19.425 -40.978  1.00  5.200          C  
ATOM  38567  CD2 LEU C2402     -54.473  18.856 -43.422  1.00  5.200          C  
ATOM  38568  H   LEU C2402     -54.982  15.219 -41.779  1.00  4.520          H  
ATOM  38569  HA  LEU C2402     -52.871  16.481 -43.444  1.00  4.430          H  
ATOM  38570 1HB  LEU C2402     -53.713  17.019 -40.575  1.00  6.240          H  
ATOM  38571 2HB  LEU C2402     -52.590  17.996 -41.507  1.00  6.240          H  
ATOM  38572  HG  LEU C2402     -55.613  17.702 -42.017  1.00  6.240          H  
ATOM  38573 1HD1 LEU C2402     -55.701  20.049 -41.259  1.00  6.240          H  
ATOM  38574 2HD1 LEU C2402     -55.033  18.999 -39.994  1.00  6.240          H  
ATOM  38575 3HD1 LEU C2402     -53.958  20.032 -40.950  1.00  6.240          H  
ATOM  38576 1HD2 LEU C2402     -55.329  19.475 -43.691  1.00  6.240          H  
ATOM  38577 2HD2 LEU C2402     -53.575  19.456 -43.436  1.00  6.240          H  
ATOM  38578 3HD2 LEU C2402     -54.387  18.041 -44.142  1.00  6.240          H  
ATOM  38579  N   LYS C2403     -50.830  15.723 -42.188  1.00  3.930          N  
ATOM  38580  CA  LYS C2403     -49.648  15.121 -41.603  1.00  4.130          C  
ATOM  38581  C   LYS C2403     -49.773  15.358 -40.098  1.00  4.040          C  
ATOM  38582  O   LYS C2403     -50.090  16.483 -39.725  1.00  3.870          O  
ATOM  38583  CB  LYS C2403     -48.398  15.798 -42.177  1.00  5.700          C  
ATOM  38584  CG  LYS C2403     -48.160  15.530 -43.678  1.00  5.700          C  
ATOM  38585  CD  LYS C2403     -46.921  16.293 -44.211  1.00  5.700          C  
ATOM  38586  CE  LYS C2403     -46.526  15.857 -45.647  1.00  5.700          C  
ATOM  38587  NZ  LYS C2403     -47.528  16.259 -46.709  1.00  5.700          N  
ATOM  38588  H   LYS C2403     -50.732  16.485 -42.846  1.00  4.720          H  
ATOM  38589  HA  LYS C2403     -49.635  14.064 -41.846  1.00  4.960          H  
ATOM  38590 1HB  LYS C2403     -48.473  16.878 -42.036  1.00  6.840          H  
ATOM  38591 2HB  LYS C2403     -47.516  15.459 -41.628  1.00  6.840          H  
ATOM  38592 1HG  LYS C2403     -48.009  14.460 -43.826  1.00  6.840          H  
ATOM  38593 2HG  LYS C2403     -49.039  15.835 -44.239  1.00  6.840          H  
ATOM  38594 1HD  LYS C2403     -47.141  17.363 -44.225  1.00  6.840          H  
ATOM  38595 2HD  LYS C2403     -46.074  16.124 -43.546  1.00  6.840          H  
ATOM  38596 1HE  LYS C2403     -45.562  16.297 -45.894  1.00  6.840          H  
ATOM  38597 2HE  LYS C2403     -46.430  14.772 -45.656  1.00  6.840          H  
ATOM  38598 1HZ  LYS C2403     -47.203  15.929 -47.605  1.00  6.840          H  
ATOM  38599 2HZ  LYS C2403     -48.425  15.847 -46.511  1.00  6.840          H  
ATOM  38600 3HZ  LYS C2403     -47.649  17.288 -46.777  1.00  6.840          H  
ATOM  38601  N   PRO C2404     -49.492  14.383 -39.203  1.00  4.130          N  
ATOM  38602  CA  PRO C2404     -49.594  14.529 -37.748  1.00  4.070          C  
ATOM  38603  C   PRO C2404     -48.930  15.802 -37.203  1.00  3.950          C  
ATOM  38604  O   PRO C2404     -49.459  16.440 -36.293  1.00  3.830          O  
ATOM  38605  CB  PRO C2404     -48.831  13.283 -37.268  1.00  6.110          C  
ATOM  38606  CG  PRO C2404     -49.091  12.248 -38.349  1.00  6.110          C  
ATOM  38607  CD  PRO C2404     -49.067  13.035 -39.652  1.00  6.110          C  
ATOM  38608  HA  PRO C2404     -50.643  14.471 -37.449  1.00  4.880          H  
ATOM  38609 1HB  PRO C2404     -47.762  13.512 -37.133  1.00  7.330          H  
ATOM  38610 2HB  PRO C2404     -49.214  12.968 -36.283  1.00  7.330          H  
ATOM  38611 1HG  PRO C2404     -48.314  11.455 -38.307  1.00  7.330          H  
ATOM  38612 2HG  PRO C2404     -50.055  11.747 -38.178  1.00  7.330          H  
ATOM  38613 1HD  PRO C2404     -48.062  13.062 -40.102  1.00  7.330          H  
ATOM  38614 2HD  PRO C2404     -49.823  12.581 -40.315  1.00  7.330          H  
ATOM  38615  N   TRP C2405     -47.800  16.224 -37.783  1.00  3.980          N  
ATOM  38616  CA  TRP C2405     -47.129  17.439 -37.319  1.00  3.890          C  
ATOM  38617  C   TRP C2405     -48.129  18.586 -37.342  1.00  3.680          C  
ATOM  38618  O   TRP C2405     -48.457  19.181 -36.304  1.00  3.560          O  
ATOM  38619  CB  TRP C2405     -45.941  17.770 -38.222  1.00  5.480          C  
ATOM  38620  CG  TRP C2405     -44.918  16.692 -38.269  1.00  5.480          C  
ATOM  38621  CD1 TRP C2405     -44.759  15.657 -37.394  1.00  5.480          C  
ATOM  38622  CD2 TRP C2405     -43.903  16.523 -39.278  1.00  5.480          C  
ATOM  38623  NE1 TRP C2405     -43.730  14.859 -37.796  1.00  5.480          N  
ATOM  38624  CE2 TRP C2405     -43.193  15.371 -38.950  1.00  5.480          C  
ATOM  38625  CE3 TRP C2405     -43.549  17.244 -40.426  1.00  5.480          C  
ATOM  38626  CZ2 TRP C2405     -42.147  14.910 -39.728  1.00  5.480          C  
ATOM  38627  CZ3 TRP C2405     -42.498  16.785 -41.202  1.00  5.480          C  
ATOM  38628  CH2 TRP C2405     -41.816  15.646 -40.863  1.00  5.480          C  
ATOM  38629  H   TRP C2405     -47.365  15.685 -38.518  1.00  4.780          H  
ATOM  38630  HA  TRP C2405     -46.789  17.297 -36.293  1.00  4.670          H  
ATOM  38631 1HB  TRP C2405     -46.282  17.945 -39.236  1.00  6.580          H  
ATOM  38632 2HB  TRP C2405     -45.459  18.684 -37.873  1.00  6.580          H  
ATOM  38633  HD1 TRP C2405     -45.366  15.478 -36.508  1.00  6.580          H  
ATOM  38634  HE1 TRP C2405     -43.419  14.020 -37.321  1.00  6.580          H  
ATOM  38635  HE3 TRP C2405     -44.088  18.149 -40.705  1.00  6.580          H  
ATOM  38636  HZ2 TRP C2405     -41.591  14.007 -39.475  1.00  6.580          H  
ATOM  38637  HZ3 TRP C2405     -42.226  17.351 -42.093  1.00  6.580          H  
ATOM  38638  HH2 TRP C2405     -40.995  15.312 -41.497  1.00  6.580          H  
ATOM  38639  N   LEU C2406     -48.595  18.885 -38.557  1.00  3.660          N  
ATOM  38640  CA  LEU C2406     -49.570  19.918 -38.845  1.00  3.490          C  
ATOM  38641  C   LEU C2406     -50.895  19.682 -38.164  1.00  3.420          C  
ATOM  38642  O   LEU C2406     -51.513  20.609 -37.646  1.00  3.270          O  
ATOM  38643  CB  LEU C2406     -49.797  20.001 -40.356  1.00  4.950          C  
ATOM  38644  CG  LEU C2406     -50.881  20.981 -40.837  1.00  4.950          C  
ATOM  38645  CD1 LEU C2406     -50.574  22.389 -40.407  1.00  4.950          C  
ATOM  38646  CD2 LEU C2406     -50.962  20.895 -42.349  1.00  4.950          C  
ATOM  38647  H   LEU C2406     -48.237  18.351 -39.334  1.00  4.390          H  
ATOM  38648  HA  LEU C2406     -49.157  20.857 -38.497  1.00  4.190          H  
ATOM  38649 1HB  LEU C2406     -48.858  20.281 -40.829  1.00  5.940          H  
ATOM  38650 2HB  LEU C2406     -50.073  19.004 -40.710  1.00  5.940          H  
ATOM  38651  HG  LEU C2406     -51.836  20.704 -40.404  1.00  5.940          H  
ATOM  38652 1HD1 LEU C2406     -51.361  23.030 -40.763  1.00  5.940          H  
ATOM  38653 2HD1 LEU C2406     -50.529  22.465 -39.326  1.00  5.940          H  
ATOM  38654 3HD1 LEU C2406     -49.628  22.695 -40.829  1.00  5.940          H  
ATOM  38655 1HD2 LEU C2406     -51.721  21.557 -42.701  1.00  5.940          H  
ATOM  38656 2HD2 LEU C2406     -50.006  21.183 -42.794  1.00  5.940          H  
ATOM  38657 3HD2 LEU C2406     -51.205  19.876 -42.643  1.00  5.940          H  
ATOM  38658  N   ARG C2407     -51.374  18.452 -38.184  1.00  3.530          N  
ATOM  38659  CA  ARG C2407     -52.660  18.151 -37.588  1.00  3.500          C  
ATOM  38660  C   ARG C2407     -52.702  18.700 -36.162  1.00  3.460          C  
ATOM  38661  O   ARG C2407     -53.601  19.476 -35.794  1.00  3.370          O  
ATOM  38662  CB  ARG C2407     -52.868  16.643 -37.568  1.00  4.910          C  
ATOM  38663  CG  ARG C2407     -54.191  16.137 -37.030  1.00  4.910          C  
ATOM  38664  CD  ARG C2407     -54.138  14.664 -36.806  1.00  4.910          C  
ATOM  38665  NE  ARG C2407     -53.217  14.317 -35.715  1.00  4.910          N  
ATOM  38666  CZ  ARG C2407     -52.675  13.109 -35.468  1.00  4.910          C  
ATOM  38667  NH1 ARG C2407     -52.923  12.050 -36.229  1.00  4.910          N  
ATOM  38668  NH2 ARG C2407     -51.882  13.028 -34.426  1.00  4.910          N  
ATOM  38669  H   ARG C2407     -50.829  17.710 -38.621  1.00  4.240          H  
ATOM  38670  HA  ARG C2407     -53.442  18.623 -38.178  1.00  4.200          H  
ATOM  38671 1HB  ARG C2407     -52.720  16.232 -38.564  1.00  5.890          H  
ATOM  38672 2HB  ARG C2407     -52.101  16.214 -36.938  1.00  5.890          H  
ATOM  38673 1HG  ARG C2407     -54.412  16.614 -36.073  1.00  5.890          H  
ATOM  38674 2HG  ARG C2407     -54.986  16.357 -37.743  1.00  5.890          H  
ATOM  38675 1HD  ARG C2407     -55.131  14.293 -36.552  1.00  5.890          H  
ATOM  38676 2HD  ARG C2407     -53.785  14.184 -37.721  1.00  5.890          H  
ATOM  38677  HE  ARG C2407     -52.936  15.064 -35.052  1.00  5.890          H  
ATOM  38678 1HH1 ARG C2407     -53.540  12.128 -37.021  1.00  5.890          H  
ATOM  38679 2HH1 ARG C2407     -52.499  11.154 -36.012  1.00  5.890          H  
ATOM  38680 1HH2 ARG C2407     -51.738  13.896 -33.864  1.00  5.890          H  
ATOM  38681 2HH2 ARG C2407     -51.434  12.164 -34.171  1.00  5.890          H  
ATOM  38682  N   ASP C2408     -51.697  18.323 -35.367  1.00  3.550          N  
ATOM  38683  CA  ASP C2408     -51.649  18.714 -33.975  1.00  3.530          C  
ATOM  38684  C   ASP C2408     -51.277  20.182 -33.814  1.00  3.350          C  
ATOM  38685  O   ASP C2408     -51.850  20.875 -32.966  1.00  3.260          O  
ATOM  38686  CB  ASP C2408     -50.597  17.885 -33.247  1.00  4.950          C  
ATOM  38687  CG  ASP C2408     -50.896  16.380 -33.133  1.00  4.950          C  
ATOM  38688  OD1 ASP C2408     -52.003  15.910 -33.392  1.00  4.950          O  
ATOM  38689  OD2 ASP C2408     -49.990  15.692 -32.734  1.00  4.950          O  
ATOM  38690  H   ASP C2408     -50.969  17.700 -35.741  1.00  4.260          H  
ATOM  38691  HA  ASP C2408     -52.627  18.551 -33.530  1.00  4.240          H  
ATOM  38692 1HB  ASP C2408     -49.646  17.988 -33.788  1.00  5.940          H  
ATOM  38693 2HB  ASP C2408     -50.442  18.293 -32.251  1.00  5.940          H  
ATOM  38694  N   THR C2409     -50.331  20.667 -34.631  1.00  3.310          N  
ATOM  38695  CA  THR C2409     -49.851  22.040 -34.543  1.00  3.170          C  
ATOM  38696  C   THR C2409     -50.963  23.027 -34.821  1.00  3.020          C  
ATOM  38697  O   THR C2409     -51.101  24.015 -34.103  1.00  2.920          O  
ATOM  38698  CB  THR C2409     -48.683  22.298 -35.528  1.00  4.490          C  
ATOM  38699  OG1 THR C2409     -47.582  21.436 -35.200  1.00  4.490          O  
ATOM  38700  CG2 THR C2409     -48.207  23.782 -35.453  1.00  4.490          C  
ATOM  38701  H   THR C2409     -49.873  20.052 -35.305  1.00  3.970          H  
ATOM  38702  HA  THR C2409     -49.489  22.211 -33.530  1.00  3.800          H  
ATOM  38703  HB  THR C2409     -49.012  22.081 -36.536  1.00  5.390          H  
ATOM  38704  HG1 THR C2409     -47.823  20.512 -35.415  1.00  5.390          H  
ATOM  38705 1HG2 THR C2409     -47.382  23.932 -36.153  1.00  5.390          H  
ATOM  38706 2HG2 THR C2409     -49.021  24.456 -35.714  1.00  5.390          H  
ATOM  38707 3HG2 THR C2409     -47.865  24.005 -34.442  1.00  5.390          H  
ATOM  38708  N   LEU C2410     -51.746  22.784 -35.868  1.00  3.020          N  
ATOM  38709  CA  LEU C2410     -52.824  23.668 -36.253  1.00  2.910          C  
ATOM  38710  C   LEU C2410     -53.919  23.725 -35.202  1.00  2.890          C  
ATOM  38711  O   LEU C2410     -54.372  24.817 -34.839  1.00  2.750          O  
ATOM  38712  CB  LEU C2410     -53.399  23.212 -37.603  1.00  4.120          C  
ATOM  38713  CG  LEU C2410     -54.606  23.992 -38.174  1.00  4.120          C  
ATOM  38714  CD1 LEU C2410     -54.265  25.437 -38.372  1.00  4.120          C  
ATOM  38715  CD2 LEU C2410     -54.990  23.388 -39.497  1.00  4.120          C  
ATOM  38716  H   LEU C2410     -51.578  21.955 -36.438  1.00  3.620          H  
ATOM  38717  HA  LEU C2410     -52.403  24.662 -36.367  1.00  3.490          H  
ATOM  38718 1HB  LEU C2410     -52.605  23.254 -38.337  1.00  4.940          H  
ATOM  38719 2HB  LEU C2410     -53.699  22.165 -37.502  1.00  4.940          H  
ATOM  38720  HG  LEU C2410     -55.447  23.928 -37.482  1.00  4.940          H  
ATOM  38721 1HD1 LEU C2410     -55.134  25.943 -38.773  1.00  4.940          H  
ATOM  38722 2HD1 LEU C2410     -54.015  25.880 -37.429  1.00  4.940          H  
ATOM  38723 3HD1 LEU C2410     -53.431  25.536 -39.062  1.00  4.940          H  
ATOM  38724 1HD2 LEU C2410     -55.841  23.934 -39.882  1.00  4.940          H  
ATOM  38725 2HD2 LEU C2410     -54.152  23.462 -40.192  1.00  4.940          H  
ATOM  38726 3HD2 LEU C2410     -55.255  22.337 -39.359  1.00  4.940          H  
ATOM  38727  N   ARG C2411     -54.353  22.567 -34.689  1.00  3.040          N  
ATOM  38728  CA  ARG C2411     -55.407  22.591 -33.686  1.00  3.050          C  
ATOM  38729  C   ARG C2411     -54.960  23.332 -32.423  1.00  2.990          C  
ATOM  38730  O   ARG C2411     -55.697  24.183 -31.899  1.00  2.890          O  
ATOM  38731  CB  ARG C2411     -55.801  21.178 -33.305  1.00  4.270          C  
ATOM  38732  CG  ARG C2411     -56.572  20.390 -34.362  1.00  4.270          C  
ATOM  38733  CD  ARG C2411     -56.986  19.082 -33.818  1.00  4.270          C  
ATOM  38734  NE  ARG C2411     -55.823  18.204 -33.577  1.00  4.270          N  
ATOM  38735  CZ  ARG C2411     -55.782  17.199 -32.657  1.00  4.270          C  
ATOM  38736  NH1 ARG C2411     -56.831  16.959 -31.888  1.00  4.270          N  
ATOM  38737  NH2 ARG C2411     -54.693  16.447 -32.500  1.00  4.270          N  
ATOM  38738  H   ARG C2411     -53.975  21.671 -35.017  1.00  3.650          H  
ATOM  38739  HA  ARG C2411     -56.272  23.102 -34.108  1.00  3.660          H  
ATOM  38740 1HB  ARG C2411     -54.889  20.614 -33.092  1.00  5.120          H  
ATOM  38741 2HB  ARG C2411     -56.390  21.191 -32.392  1.00  5.120          H  
ATOM  38742 1HG  ARG C2411     -57.461  20.936 -34.672  1.00  5.120          H  
ATOM  38743 2HG  ARG C2411     -55.939  20.219 -35.228  1.00  5.120          H  
ATOM  38744 1HD  ARG C2411     -57.510  19.248 -32.878  1.00  5.120          H  
ATOM  38745 2HD  ARG C2411     -57.652  18.590 -34.526  1.00  5.120          H  
ATOM  38746  HE  ARG C2411     -54.990  18.369 -34.146  1.00  5.120          H  
ATOM  38747 1HH1 ARG C2411     -57.669  17.517 -31.957  1.00  5.120          H  
ATOM  38748 2HH1 ARG C2411     -56.800  16.226 -31.193  1.00  5.120          H  
ATOM  38749 1HH2 ARG C2411     -53.834  16.583 -33.055  1.00  5.120          H  
ATOM  38750 2HH2 ARG C2411     -54.686  15.715 -31.809  1.00  5.120          H  
ATOM  38751  N   LYS C2412     -53.743  23.013 -31.947  1.00  3.050          N  
ATOM  38752  CA  LYS C2412     -53.187  23.634 -30.754  1.00  3.000          C  
ATOM  38753  C   LYS C2412     -52.906  25.096 -31.001  1.00  2.800          C  
ATOM  38754  O   LYS C2412     -53.062  25.927 -30.108  1.00  2.700          O  
ATOM  38755  CB  LYS C2412     -51.911  22.926 -30.308  1.00  4.220          C  
ATOM  38756  CG  LYS C2412     -52.131  21.531 -29.725  1.00  4.220          C  
ATOM  38757  CD  LYS C2412     -50.807  20.882 -29.327  1.00  4.220          C  
ATOM  38758  CE  LYS C2412     -51.017  19.483 -28.749  1.00  4.220          C  
ATOM  38759  NZ  LYS C2412     -49.724  18.834 -28.364  1.00  4.220          N  
ATOM  38760  H   LYS C2412     -53.181  22.297 -32.422  1.00  3.660          H  
ATOM  38761  HA  LYS C2412     -53.923  23.565 -29.953  1.00  3.600          H  
ATOM  38762 1HB  LYS C2412     -51.242  22.827 -31.168  1.00  5.060          H  
ATOM  38763 2HB  LYS C2412     -51.399  23.533 -29.563  1.00  5.060          H  
ATOM  38764 1HG  LYS C2412     -52.775  21.603 -28.849  1.00  5.060          H  
ATOM  38765 2HG  LYS C2412     -52.628  20.907 -30.469  1.00  5.060          H  
ATOM  38766 1HD  LYS C2412     -50.168  20.806 -30.211  1.00  5.060          H  
ATOM  38767 2HD  LYS C2412     -50.303  21.502 -28.587  1.00  5.060          H  
ATOM  38768 1HE  LYS C2412     -51.653  19.552 -27.869  1.00  5.060          H  
ATOM  38769 2HE  LYS C2412     -51.512  18.862 -29.498  1.00  5.060          H  
ATOM  38770 1HZ  LYS C2412     -49.907  17.912 -27.992  1.00  5.060          H  
ATOM  38771 2HZ  LYS C2412     -49.130  18.754 -29.179  1.00  5.060          H  
ATOM  38772 3HZ  LYS C2412     -49.258  19.394 -27.663  1.00  5.060          H  
ATOM  38773  N   GLY C2413     -52.453  25.399 -32.212  1.00  2.750          N  
ATOM  38774  CA  GLY C2413     -52.098  26.719 -32.662  1.00  2.580          C  
ATOM  38775  C   GLY C2413     -53.256  27.683 -32.551  1.00  2.440          C  
ATOM  38776  O   GLY C2413     -53.112  28.759 -31.967  1.00  2.330          O  
ATOM  38777  H   GLY C2413     -52.307  24.652 -32.887  1.00  3.300          H  
ATOM  38778 1HA  GLY C2413     -51.245  27.085 -32.093  1.00  3.100          H  
ATOM  38779 2HA  GLY C2413     -51.794  26.628 -33.701  1.00  3.100          H  
ATOM  38780  N   LEU C2414     -54.396  27.320 -33.139  1.00  2.460          N  
ATOM  38781  CA  LEU C2414     -55.570  28.176 -33.088  1.00  2.350          C  
ATOM  38782  C   LEU C2414     -56.078  28.385 -31.672  1.00  2.370          C  
ATOM  38783  O   LEU C2414     -56.474  29.503 -31.316  1.00  2.270          O  
ATOM  38784  CB  LEU C2414     -56.654  27.589 -33.991  1.00  3.330          C  
ATOM  38785  CG  LEU C2414     -56.403  27.729 -35.514  1.00  3.330          C  
ATOM  38786  CD1 LEU C2414     -57.373  26.864 -36.265  1.00  3.330          C  
ATOM  38787  CD2 LEU C2414     -56.619  29.224 -35.930  1.00  3.330          C  
ATOM  38788  H   LEU C2414     -54.432  26.418 -33.631  1.00  2.950          H  
ATOM  38789  HA  LEU C2414     -55.280  29.148 -33.466  1.00  2.820          H  
ATOM  38790 1HB  LEU C2414     -56.721  26.519 -33.770  1.00  4.000          H  
ATOM  38791 2HB  LEU C2414     -57.598  28.040 -33.748  1.00  4.000          H  
ATOM  38792  HG  LEU C2414     -55.395  27.405 -35.754  1.00  4.000          H  
ATOM  38793 1HD1 LEU C2414     -57.200  26.965 -37.339  1.00  4.000          H  
ATOM  38794 2HD1 LEU C2414     -57.230  25.820 -35.974  1.00  4.000          H  
ATOM  38795 3HD1 LEU C2414     -58.376  27.177 -36.028  1.00  4.000          H  
ATOM  38796 1HD2 LEU C2414     -56.465  29.333 -36.983  1.00  4.000          H  
ATOM  38797 2HD2 LEU C2414     -57.639  29.527 -35.689  1.00  4.000          H  
ATOM  38798 3HD2 LEU C2414     -55.928  29.875 -35.413  1.00  4.000          H  
ATOM  38799  N   VAL C2415     -56.072  27.334 -30.852  1.00  2.510          N  
ATOM  38800  CA  VAL C2415     -56.508  27.509 -29.482  1.00  2.540          C  
ATOM  38801  C   VAL C2415     -55.540  28.394 -28.703  1.00  2.440          C  
ATOM  38802  O   VAL C2415     -55.980  29.282 -27.966  1.00  2.340          O  
ATOM  38803  CB  VAL C2415     -56.683  26.158 -28.779  1.00  3.540          C  
ATOM  38804  CG1 VAL C2415     -56.925  26.372 -27.291  1.00  3.540          C  
ATOM  38805  CG2 VAL C2415     -57.883  25.420 -29.396  1.00  3.540          C  
ATOM  38806  H   VAL C2415     -55.776  26.407 -31.185  1.00  3.010          H  
ATOM  38807  HA  VAL C2415     -57.481  28.001 -29.499  1.00  3.050          H  
ATOM  38808  HB  VAL C2415     -55.773  25.566 -28.902  1.00  4.250          H  
ATOM  38809 1HG1 VAL C2415     -57.029  25.416 -26.813  1.00  4.250          H  
ATOM  38810 2HG1 VAL C2415     -56.086  26.883 -26.856  1.00  4.250          H  
ATOM  38811 3HG1 VAL C2415     -57.825  26.958 -27.142  1.00  4.250          H  
ATOM  38812 1HG2 VAL C2415     -58.007  24.458 -28.904  1.00  4.250          H  
ATOM  38813 2HG2 VAL C2415     -58.788  26.014 -29.265  1.00  4.250          H  
ATOM  38814 3HG2 VAL C2415     -57.702  25.265 -30.456  1.00  4.250          H  
ATOM  38815  N   LYS C2416     -54.228  28.132 -28.812  1.00  2.460          N  
ATOM  38816  CA  LYS C2416     -53.261  28.936 -28.092  1.00  2.370          C  
ATOM  38817  C   LYS C2416     -53.349  30.379 -28.507  1.00  2.200          C  
ATOM  38818  O   LYS C2416     -53.287  31.257 -27.645  1.00  2.130          O  
ATOM  38819  CB  LYS C2416     -51.820  28.462 -28.286  1.00  3.350          C  
ATOM  38820  CG  LYS C2416     -50.796  29.315 -27.472  1.00  3.350          C  
ATOM  38821  CD  LYS C2416     -49.356  28.823 -27.599  1.00  3.350          C  
ATOM  38822  CE  LYS C2416     -48.416  29.726 -26.779  1.00  3.350          C  
ATOM  38823  NZ  LYS C2416     -46.987  29.302 -26.867  1.00  3.350          N  
ATOM  38824  H   LYS C2416     -53.897  27.373 -29.408  1.00  2.950          H  
ATOM  38825  HA  LYS C2416     -53.495  28.879 -27.029  1.00  2.840          H  
ATOM  38826 1HB  LYS C2416     -51.734  27.420 -27.977  1.00  4.020          H  
ATOM  38827 2HB  LYS C2416     -51.559  28.513 -29.346  1.00  4.020          H  
ATOM  38828 1HG  LYS C2416     -50.824  30.350 -27.827  1.00  4.020          H  
ATOM  38829 2HG  LYS C2416     -51.087  29.312 -26.420  1.00  4.020          H  
ATOM  38830 1HD  LYS C2416     -49.277  27.797 -27.240  1.00  4.020          H  
ATOM  38831 2HD  LYS C2416     -49.044  28.853 -28.647  1.00  4.020          H  
ATOM  38832 1HE  LYS C2416     -48.502  30.750 -27.145  1.00  4.020          H  
ATOM  38833 2HE  LYS C2416     -48.726  29.697 -25.736  1.00  4.020          H  
ATOM  38834 1HZ  LYS C2416     -46.411  29.917 -26.319  1.00  4.020          H  
ATOM  38835 2HZ  LYS C2416     -46.879  28.359 -26.529  1.00  4.020          H  
ATOM  38836 3HZ  LYS C2416     -46.662  29.334 -27.848  1.00  4.020          H  
ATOM  38837  N   ALA C2417     -53.446  30.644 -29.817  1.00  2.120          N  
ATOM  38838  CA  ALA C2417     -53.513  32.014 -30.271  1.00  1.960          C  
ATOM  38839  C   ALA C2417     -54.729  32.697 -29.688  1.00  1.900          C  
ATOM  38840  O   ALA C2417     -54.655  33.857 -29.272  1.00  1.790          O  
ATOM  38841  CB  ALA C2417     -53.545  32.065 -31.782  1.00  2.810          C  
ATOM  38842  H   ALA C2417     -53.453  29.889 -30.508  1.00  2.540          H  
ATOM  38843  HA  ALA C2417     -52.633  32.529 -29.912  1.00  2.350          H  
ATOM  38844 1HB  ALA C2417     -53.566  33.102 -32.115  1.00  3.370          H  
ATOM  38845 2HB  ALA C2417     -52.654  31.577 -32.162  1.00  3.370          H  
ATOM  38846 3HB  ALA C2417     -54.429  31.540 -32.144  1.00  3.370          H  
ATOM  38847  N   ALA C2418     -55.861  31.989 -29.636  1.00  1.980          N  
ATOM  38848  CA  ALA C2418     -57.035  32.590 -29.058  1.00  1.960          C  
ATOM  38849  C   ALA C2418     -56.830  32.917 -27.587  1.00  1.980          C  
ATOM  38850  O   ALA C2418     -57.278  33.979 -27.134  1.00  1.920          O  
ATOM  38851  CB  ALA C2418     -58.220  31.684 -29.262  1.00  2.750          C  
ATOM  38852  H   ALA C2418     -55.919  31.051 -30.050  1.00  2.380          H  
ATOM  38853  HA  ALA C2418     -57.186  33.530 -29.556  1.00  2.350          H  
ATOM  38854 1HB  ALA C2418     -59.114  32.154 -28.856  1.00  3.300          H  
ATOM  38855 2HB  ALA C2418     -58.351  31.502 -30.328  1.00  3.300          H  
ATOM  38856 3HB  ALA C2418     -58.027  30.744 -28.761  1.00  3.300          H  
ATOM  38857  N   GLN C2419     -56.134  32.037 -26.841  1.00  2.080          N  
ATOM  38858  CA  GLN C2419     -55.858  32.299 -25.428  1.00  2.120          C  
ATOM  38859  C   GLN C2419     -54.900  33.473 -25.245  1.00  1.980          C  
ATOM  38860  O   GLN C2419     -55.071  34.297 -24.344  1.00  1.950          O  
ATOM  38861  CB  GLN C2419     -55.216  31.087 -24.733  1.00  2.950          C  
ATOM  38862  CG  GLN C2419     -56.076  29.838 -24.548  1.00  2.950          C  
ATOM  38863  CD  GLN C2419     -55.308  28.777 -23.807  1.00  2.950          C  
ATOM  38864  OE1 GLN C2419     -54.625  29.088 -22.820  1.00  2.950          O  
ATOM  38865  NE2 GLN C2419     -55.396  27.543 -24.246  1.00  2.950          N  
ATOM  38866  H   GLN C2419     -55.855  31.143 -27.265  1.00  2.500          H  
ATOM  38867  HA  GLN C2419     -56.777  32.567 -24.939  1.00  2.540          H  
ATOM  38868 1HB  GLN C2419     -54.342  30.783 -25.302  1.00  3.540          H  
ATOM  38869 2HB  GLN C2419     -54.865  31.394 -23.751  1.00  3.540          H  
ATOM  38870 1HG  GLN C2419     -56.953  30.051 -23.980  1.00  3.540          H  
ATOM  38871 2HG  GLN C2419     -56.356  29.446 -25.520  1.00  3.540          H  
ATOM  38872 1HE2 GLN C2419     -54.900  26.808 -23.786  1.00  3.540          H  
ATOM  38873 2HE2 GLN C2419     -55.955  27.334 -25.047  1.00  3.540          H  
ATOM  38874  N   SER C2420     -53.901  33.545 -26.120  1.00  1.920          N  
ATOM  38875  CA  SER C2420     -52.857  34.558 -26.110  1.00  1.820          C  
ATOM  38876  C   SER C2420     -53.412  35.971 -26.299  1.00  1.660          C  
ATOM  38877  O   SER C2420     -53.052  36.905 -25.568  1.00  1.720          O  
ATOM  38878  CB  SER C2420     -51.856  34.217 -27.211  1.00  2.590          C  
ATOM  38879  OG  SER C2420     -50.779  35.124 -27.287  1.00  2.590          O  
ATOM  38880  H   SER C2420     -53.825  32.806 -26.820  1.00  2.300          H  
ATOM  38881  HA  SER C2420     -52.351  34.514 -25.147  1.00  2.180          H  
ATOM  38882 1HB  SER C2420     -51.473  33.210 -27.054  1.00  3.110          H  
ATOM  38883 2HB  SER C2420     -52.371  34.209 -28.164  1.00  3.110          H  
ATOM  38884  HG  SER C2420     -50.214  34.790 -28.044  1.00  3.110          H  
ATOM  38885  N   THR C2421     -54.323  36.145 -27.260  1.00  1.520          N  
ATOM  38886  CA  THR C2421     -54.835  37.482 -27.532  1.00  1.370          C  
ATOM  38887  C   THR C2421     -56.300  37.773 -27.183  1.00  1.370          C  
ATOM  38888  O   THR C2421     -56.672  38.946 -27.100  1.00  1.250          O  
ATOM  38889  CB  THR C2421     -54.681  37.788 -29.011  1.00  1.980          C  
ATOM  38890  OG1 THR C2421     -55.475  36.858 -29.741  1.00  1.980          O  
ATOM  38891  CG2 THR C2421     -53.206  37.638 -29.416  1.00  1.980          C  
ATOM  38892  H   THR C2421     -54.582  35.359 -27.868  1.00  1.820          H  
ATOM  38893  HA  THR C2421     -54.224  38.189 -26.973  1.00  1.640          H  
ATOM  38894  HB  THR C2421     -55.033  38.798 -29.209  1.00  2.370          H  
ATOM  38895  HG1 THR C2421     -55.601  37.180 -30.631  1.00  2.370          H  
ATOM  38896 1HG2 THR C2421     -53.090  37.864 -30.460  1.00  2.370          H  
ATOM  38897 2HG2 THR C2421     -52.601  38.318 -28.841  1.00  2.370          H  
ATOM  38898 3HG2 THR C2421     -52.866  36.621 -29.230  1.00  2.370          H  
ATOM  38899  N   GLY C2422     -57.153  36.766 -26.969  1.00  1.520          N  
ATOM  38900  CA  GLY C2422     -58.568  37.060 -26.761  1.00  1.560          C  
ATOM  38901  C   GLY C2422     -59.262  37.136 -28.120  1.00  1.530          C  
ATOM  38902  O   GLY C2422     -59.824  38.174 -28.492  1.00  1.490          O  
ATOM  38903  H   GLY C2422     -56.859  35.792 -26.994  1.00  1.820          H  
ATOM  38904 1HA  GLY C2422     -59.015  36.266 -26.159  1.00  1.870          H  
ATOM  38905 2HA  GLY C2422     -58.682  37.997 -26.222  1.00  1.870          H  
ATOM  38906  N   ALA C2423     -59.096  36.068 -28.902  1.00  1.580          N  
ATOM  38907  CA  ALA C2423     -59.604  35.995 -30.281  1.00  1.560          C  
ATOM  38908  C   ALA C2423     -60.965  35.349 -30.487  1.00  1.690          C  
ATOM  38909  O   ALA C2423     -61.413  34.501 -29.704  1.00  1.820          O  
ATOM  38910  CB  ALA C2423     -58.663  35.201 -31.163  1.00  2.190          C  
ATOM  38911  H   ALA C2423     -58.589  35.283 -28.484  1.00  1.900          H  
ATOM  38912  HA  ALA C2423     -59.644  37.020 -30.640  1.00  1.870          H  
ATOM  38913 1HB  ALA C2423     -59.013  35.237 -32.197  1.00  2.630          H  
ATOM  38914 2HB  ALA C2423     -57.685  35.621 -31.082  1.00  2.630          H  
ATOM  38915 3HB  ALA C2423     -58.661  34.193 -30.844  1.00  2.630          H  
ATOM  38916  N   TRP C2424     -61.562  35.712 -31.624  1.00  1.670          N  
ATOM  38917  CA  TRP C2424     -62.746  35.033 -32.160  1.00  1.810          C  
ATOM  38918  C   TRP C2424     -62.287  34.247 -33.385  1.00  1.790          C  
ATOM  38919  O   TRP C2424     -61.455  34.753 -34.150  1.00  1.650          O  
ATOM  38920  CB  TRP C2424     -63.834  36.010 -32.656  1.00  2.480          C  
ATOM  38921  CG  TRP C2424     -64.605  36.810 -31.635  1.00  2.480          C  
ATOM  38922  CD1 TRP C2424     -64.641  36.661 -30.287  1.00  2.480          C  
ATOM  38923  CD2 TRP C2424     -65.462  37.948 -31.936  1.00  2.480          C  
ATOM  38924  NE1 TRP C2424     -65.470  37.606 -29.730  1.00  2.480          N  
ATOM  38925  CE2 TRP C2424     -65.984  38.398 -30.732  1.00  2.480          C  
ATOM  38926  CE3 TRP C2424     -65.803  38.616 -33.120  1.00  2.480          C  
ATOM  38927  CZ2 TRP C2424     -66.854  39.502 -30.668  1.00  2.480          C  
ATOM  38928  CZ3 TRP C2424     -66.646  39.726 -33.051  1.00  2.480          C  
ATOM  38929  CH2 TRP C2424     -67.164  40.152 -31.853  1.00  2.480          C  
ATOM  38930  H   TRP C2424     -61.122  36.477 -32.150  1.00  2.000          H  
ATOM  38931  HA  TRP C2424     -63.147  34.338 -31.427  1.00  2.170          H  
ATOM  38932 1HB  TRP C2424     -63.369  36.723 -33.333  1.00  2.970          H  
ATOM  38933 2HB  TRP C2424     -64.563  35.445 -33.239  1.00  2.970          H  
ATOM  38934  HD1 TRP C2424     -64.090  35.912 -29.724  1.00  2.970          H  
ATOM  38935  HE1 TRP C2424     -65.645  37.706 -28.739  1.00  2.970          H  
ATOM  38936  HE3 TRP C2424     -65.401  38.285 -34.072  1.00  2.970          H  
ATOM  38937  HZ2 TRP C2424     -67.254  39.868 -29.733  1.00  2.970          H  
ATOM  38938  HZ3 TRP C2424     -66.895  40.240 -33.976  1.00  2.970          H  
ATOM  38939  HH2 TRP C2424     -67.828  41.020 -31.829  1.00  2.970          H  
ATOM  38940  N   ILE C2425     -62.833  33.044 -33.595  1.00  1.940          N  
ATOM  38941  CA  ILE C2425     -62.509  32.281 -34.800  1.00  1.950          C  
ATOM  38942  C   ILE C2425     -63.793  31.985 -35.601  1.00  2.020          C  
ATOM  38943  O   ILE C2425     -64.778  31.482 -35.044  1.00  2.130          O  
ATOM  38944  CB  ILE C2425     -61.748  30.974 -34.459  1.00  2.730          C  
ATOM  38945  CG1 ILE C2425     -60.418  31.315 -33.670  1.00  2.730          C  
ATOM  38946  CG2 ILE C2425     -61.380  30.255 -35.788  1.00  2.730          C  
ATOM  38947  CD1 ILE C2425     -59.687  30.112 -33.074  1.00  2.730          C  
ATOM  38948  H   ILE C2425     -63.464  32.631 -32.897  1.00  2.330          H  
ATOM  38949  HA  ILE C2425     -61.858  32.883 -35.414  1.00  2.340          H  
ATOM  38950  HB  ILE C2425     -62.371  30.334 -33.833  1.00  3.270          H  
ATOM  38951 1HG1 ILE C2425     -59.742  31.836 -34.342  1.00  3.270          H  
ATOM  38952 2HG1 ILE C2425     -60.662  31.983 -32.847  1.00  3.270          H  
ATOM  38953 1HG2 ILE C2425     -60.844  29.344 -35.594  1.00  3.270          H  
ATOM  38954 2HG2 ILE C2425     -62.278  30.017 -36.352  1.00  3.270          H  
ATOM  38955 3HG2 ILE C2425     -60.754  30.924 -36.381  1.00  3.270          H  
ATOM  38956 1HD1 ILE C2425     -58.792  30.451 -32.550  1.00  3.270          H  
ATOM  38957 2HD1 ILE C2425     -60.342  29.597 -32.372  1.00  3.270          H  
ATOM  38958 3HD1 ILE C2425     -59.399  29.434 -33.858  1.00  3.270          H  
ATOM  38959  N   LEU C2426     -63.796  32.322 -36.899  1.00  1.980          N  
ATOM  38960  CA  LEU C2426     -64.986  32.104 -37.727  1.00  2.050          C  
ATOM  38961  C   LEU C2426     -64.809  30.923 -38.692  1.00  2.100          C  
ATOM  38962  O   LEU C2426     -63.772  30.784 -39.356  1.00  2.020          O  
ATOM  38963  CB  LEU C2426     -65.314  33.353 -38.575  1.00  2.840          C  
ATOM  38964  CG  LEU C2426     -65.421  34.747 -37.852  1.00  2.840          C  
ATOM  38965  CD1 LEU C2426     -65.821  35.790 -38.893  1.00  2.840          C  
ATOM  38966  CD2 LEU C2426     -66.399  34.716 -36.697  1.00  2.840          C  
ATOM  38967  H   LEU C2426     -62.944  32.718 -37.294  1.00  2.380          H  
ATOM  38968  HA  LEU C2426     -65.832  31.875 -37.079  1.00  2.460          H  
ATOM  38969 1HB  LEU C2426     -64.550  33.445 -39.342  1.00  3.410          H  
ATOM  38970 2HB  LEU C2426     -66.269  33.172 -39.074  1.00  3.410          H  
ATOM  38971  HG  LEU C2426     -64.433  35.018 -37.471  1.00  3.410          H  
ATOM  38972 1HD1 LEU C2426     -65.861  36.776 -38.437  1.00  3.410          H  
ATOM  38973 2HD1 LEU C2426     -65.109  35.790 -39.687  1.00  3.410          H  
ATOM  38974 3HD1 LEU C2426     -66.801  35.545 -39.301  1.00  3.410          H  
ATOM  38975 1HD2 LEU C2426     -66.437  35.698 -36.223  1.00  3.410          H  
ATOM  38976 2HD2 LEU C2426     -67.392  34.451 -37.066  1.00  3.410          H  
ATOM  38977 3HD2 LEU C2426     -66.072  33.982 -35.964  1.00  3.410          H  
ATOM  38978  N   THR C2427     -65.844  30.095 -38.794  1.00  2.250          N  
ATOM  38979  CA  THR C2427     -65.849  28.958 -39.722  1.00  2.330          C  
ATOM  38980  C   THR C2427     -67.284  28.554 -40.103  1.00  2.430          C  
ATOM  38981  O   THR C2427     -68.191  29.378 -39.989  1.00  2.470          O  
ATOM  38982  CB  THR C2427     -65.054  27.783 -39.165  1.00  3.230          C  
ATOM  38983  OG1 THR C2427     -64.925  26.813 -40.200  1.00  3.230          O  
ATOM  38984  CG2 THR C2427     -65.719  27.212 -37.953  1.00  3.230          C  
ATOM  38985  H   THR C2427     -66.655  30.258 -38.181  1.00  2.700          H  
ATOM  38986  HA  THR C2427     -65.345  29.261 -40.635  1.00  2.800          H  
ATOM  38987  HB  THR C2427     -64.064  28.118 -38.879  1.00  3.880          H  
ATOM  38988  HG1 THR C2427     -64.317  27.188 -40.864  1.00  3.880          H  
ATOM  38989 1HG2 THR C2427     -65.123  26.384 -37.596  1.00  3.880          H  
ATOM  38990 2HG2 THR C2427     -65.782  27.982 -37.183  1.00  3.880          H  
ATOM  38991 3HG2 THR C2427     -66.708  26.864 -38.171  1.00  3.880          H  
ATOM  38992  N   SER C2428     -67.480  27.345 -40.649  1.00  2.490          N  
ATOM  38993  CA  SER C2428     -68.829  26.875 -41.020  1.00  2.610          C  
ATOM  38994  C   SER C2428     -69.590  26.367 -39.802  1.00  2.770          C  
ATOM  38995  O   SER C2428     -69.015  26.061 -38.764  1.00  2.840          O  
ATOM  38996  CB  SER C2428     -68.847  25.781 -42.079  1.00  3.610          C  
ATOM  38997  OG  SER C2428     -70.159  25.296 -42.268  1.00  3.610          O  
ATOM  38998  H   SER C2428     -66.670  26.723 -40.750  1.00  2.990          H  
ATOM  38999  HA  SER C2428     -69.368  27.720 -41.434  1.00  3.130          H  
ATOM  39000 1HB  SER C2428     -68.458  26.167 -43.016  1.00  4.330          H  
ATOM  39001 2HB  SER C2428     -68.245  24.967 -41.794  1.00  4.330          H  
ATOM  39002  HG  SER C2428     -70.079  24.626 -42.956  1.00  4.330          H  
ATOM  39003  N   GLY C2429     -70.901  26.329 -39.884  1.00  2.870          N  
ATOM  39004  CA  GLY C2429     -71.684  25.775 -38.783  1.00  3.030          C  
ATOM  39005  C   GLY C2429     -71.953  24.274 -38.889  1.00  3.130          C  
ATOM  39006  O   GLY C2429     -72.551  23.705 -37.975  1.00  3.240          O  
ATOM  39007  H   GLY C2429     -71.331  26.688 -40.739  1.00  3.440          H  
ATOM  39008 1HA  GLY C2429     -71.169  25.958 -37.846  1.00  3.640          H  
ATOM  39009 2HA  GLY C2429     -72.633  26.307 -38.727  1.00  3.640          H  
ATOM  39010  N   LEU C2430     -71.479  23.641 -39.964  1.00  3.270          N  
ATOM  39011  CA  LEU C2430     -71.736  22.222 -40.267  1.00  3.390          C  
ATOM  39012  C   LEU C2430     -70.557  21.258 -40.017  1.00  3.460          C  
ATOM  39013  O   LEU C2430     -69.386  21.629 -40.114  1.00  3.370          O  
ATOM  39014  CB  LEU C2430     -72.165  22.171 -41.722  1.00  4.700          C  
ATOM  39015  CG  LEU C2430     -73.395  23.055 -42.098  1.00  4.700          C  
ATOM  39016  CD1 LEU C2430     -73.614  23.040 -43.580  1.00  4.700          C  
ATOM  39017  CD2 LEU C2430     -74.642  22.549 -41.424  1.00  4.700          C  
ATOM  39018  H   LEU C2430     -70.953  24.203 -40.636  1.00  3.920          H  
ATOM  39019  HA  LEU C2430     -72.551  21.879 -39.639  1.00  4.070          H  
ATOM  39020 1HB  LEU C2430     -71.329  22.521 -42.307  1.00  5.640          H  
ATOM  39021 2HB  LEU C2430     -72.389  21.138 -41.979  1.00  5.640          H  
ATOM  39022  HG  LEU C2430     -73.204  24.079 -41.793  1.00  5.640          H  
ATOM  39023 1HD1 LEU C2430     -74.460  23.671 -43.806  1.00  5.640          H  
ATOM  39024 2HD1 LEU C2430     -72.731  23.422 -44.088  1.00  5.640          H  
ATOM  39025 3HD1 LEU C2430     -73.819  22.030 -43.916  1.00  5.640          H  
ATOM  39026 1HD2 LEU C2430     -75.452  23.191 -41.722  1.00  5.640          H  
ATOM  39027 2HD2 LEU C2430     -74.863  21.528 -41.735  1.00  5.640          H  
ATOM  39028 3HD2 LEU C2430     -74.537  22.574 -40.359  1.00  5.640          H  
ATOM  39029  N   ARG C2431     -70.868  19.974 -39.744  1.00  3.640          N  
ATOM  39030  CA  ARG C2431     -69.831  18.960 -39.432  1.00  3.740          C  
ATOM  39031  C   ARG C2431     -68.961  18.447 -40.577  1.00  3.690          C  
ATOM  39032  O   ARG C2431     -69.017  17.267 -40.928  1.00  3.840          O  
ATOM  39033  CB  ARG C2431     -70.463  17.707 -38.808  1.00  5.200          C  
ATOM  39034  CG  ARG C2431     -71.053  17.890 -37.448  1.00  5.200          C  
ATOM  39035  CD  ARG C2431     -71.773  16.662 -36.906  1.00  5.200          C  
ATOM  39036  NE  ARG C2431     -70.901  15.479 -36.595  1.00  5.200          N  
ATOM  39037  CZ  ARG C2431     -70.187  15.290 -35.442  1.00  5.200          C  
ATOM  39038  NH1 ARG C2431     -70.165  16.208 -34.494  1.00  5.200          N  
ATOM  39039  NH2 ARG C2431     -69.510  14.161 -35.260  1.00  5.200          N  
ATOM  39040  H   ARG C2431     -71.858  19.703 -39.687  1.00  4.370          H  
ATOM  39041  HA  ARG C2431     -69.162  19.402 -38.692  1.00  4.490          H  
ATOM  39042 1HB  ARG C2431     -71.257  17.345 -39.459  1.00  6.240          H  
ATOM  39043 2HB  ARG C2431     -69.714  16.919 -38.726  1.00  6.240          H  
ATOM  39044 1HG  ARG C2431     -70.262  18.169 -36.755  1.00  6.240          H  
ATOM  39045 2HG  ARG C2431     -71.782  18.684 -37.512  1.00  6.240          H  
ATOM  39046 1HD  ARG C2431     -72.324  16.936 -36.005  1.00  6.240          H  
ATOM  39047 2HD  ARG C2431     -72.480  16.344 -37.655  1.00  6.240          H  
ATOM  39048  HE  ARG C2431     -70.885  14.694 -37.289  1.00  6.240          H  
ATOM  39049 1HH1 ARG C2431     -70.678  17.065 -34.606  1.00  6.240          H  
ATOM  39050 2HH1 ARG C2431     -69.635  16.045 -33.649  1.00  6.240          H  
ATOM  39051 1HH2 ARG C2431     -69.551  13.406 -35.978  1.00  6.240          H  
ATOM  39052 2HH2 ARG C2431     -68.992  14.007 -34.414  1.00  6.240          H  
ATOM  39053  N   PHE C2432     -68.130  19.311 -41.132  1.00  3.590          N  
ATOM  39054  CA  PHE C2432     -67.205  18.892 -42.187  1.00  3.520          C  
ATOM  39055  C   PHE C2432     -65.988  19.801 -42.381  1.00  3.410          C  
ATOM  39056  O   PHE C2432     -65.908  20.914 -41.853  1.00  3.370          O  
ATOM  39057  CB  PHE C2432     -67.924  18.664 -43.516  1.00  4.960          C  
ATOM  39058  CG  PHE C2432     -68.650  19.814 -44.064  1.00  4.960          C  
ATOM  39059  CD1 PHE C2432     -68.020  20.717 -44.853  1.00  4.960          C  
ATOM  39060  CD2 PHE C2432     -69.979  19.960 -43.840  1.00  4.960          C  
ATOM  39061  CE1 PHE C2432     -68.704  21.764 -45.403  1.00  4.960          C  
ATOM  39062  CE2 PHE C2432     -70.665  20.982 -44.403  1.00  4.960          C  
ATOM  39063  CZ  PHE C2432     -70.033  21.892 -45.182  1.00  4.960          C  
ATOM  39064  H   PHE C2432     -68.188  20.278 -40.804  1.00  4.310          H  
ATOM  39065  HA  PHE C2432     -66.815  17.915 -41.896  1.00  4.220          H  
ATOM  39066 1HB  PHE C2432     -67.199  18.347 -44.270  1.00  5.950          H  
ATOM  39067 2HB  PHE C2432     -68.634  17.844 -43.406  1.00  5.950          H  
ATOM  39068  HD1 PHE C2432     -66.964  20.597 -45.037  1.00  5.950          H  
ATOM  39069  HD2 PHE C2432     -70.487  19.235 -43.214  1.00  5.950          H  
ATOM  39070  HE1 PHE C2432     -68.185  22.489 -46.027  1.00  5.950          H  
ATOM  39071  HE2 PHE C2432     -71.720  21.070 -44.229  1.00  5.950          H  
ATOM  39072  HZ  PHE C2432     -70.584  22.717 -45.630  1.00  5.950          H  
ATOM  39073  N   GLY C2433     -65.014  19.276 -43.101  1.00  3.430          N  
ATOM  39074  CA  GLY C2433     -63.815  19.991 -43.505  1.00  3.390          C  
ATOM  39075  C   GLY C2433     -63.052  20.610 -42.342  1.00  3.280          C  
ATOM  39076  O   GLY C2433     -62.956  20.055 -41.237  1.00  3.400          O  
ATOM  39077  H   GLY C2433     -65.149  18.341 -43.465  1.00  4.120          H  
ATOM  39078 1HA  GLY C2433     -63.162  19.314 -44.052  1.00  4.070          H  
ATOM  39079 2HA  GLY C2433     -64.093  20.771 -44.210  1.00  4.070          H  
ATOM  39080  N   ILE C2434     -62.560  21.817 -42.607  1.00  3.070          N  
ATOM  39081  CA  ILE C2434     -61.799  22.607 -41.632  1.00  2.950          C  
ATOM  39082  C   ILE C2434     -62.620  22.981 -40.406  1.00  2.940          C  
ATOM  39083  O   ILE C2434     -62.061  23.346 -39.366  1.00  2.920          O  
ATOM  39084  CB  ILE C2434     -61.245  23.880 -42.282  1.00  4.180          C  
ATOM  39085  CG1 ILE C2434     -60.122  24.482 -41.436  1.00  4.180          C  
ATOM  39086  CG2 ILE C2434     -62.397  24.934 -42.515  1.00  4.180          C  
ATOM  39087  CD1 ILE C2434     -59.329  25.556 -42.151  1.00  4.180          C  
ATOM  39088  H   ILE C2434     -62.712  22.161 -43.565  1.00  3.680          H  
ATOM  39089  HA  ILE C2434     -60.956  22.005 -41.300  1.00  3.540          H  
ATOM  39090  HB  ILE C2434     -60.793  23.578 -43.198  1.00  5.010          H  
ATOM  39091 1HG1 ILE C2434     -60.528  24.898 -40.543  1.00  5.010          H  
ATOM  39092 2HG1 ILE C2434     -59.432  23.685 -41.163  1.00  5.010          H  
ATOM  39093 1HG2 ILE C2434     -62.021  25.815 -43.006  1.00  5.010          H  
ATOM  39094 2HG2 ILE C2434     -63.169  24.496 -43.140  1.00  5.010          H  
ATOM  39095 3HG2 ILE C2434     -62.834  25.244 -41.567  1.00  5.010          H  
ATOM  39096 1HD1 ILE C2434     -58.544  25.902 -41.502  1.00  5.010          H  
ATOM  39097 2HD1 ILE C2434     -58.907  25.132 -43.034  1.00  5.010          H  
ATOM  39098 3HD1 ILE C2434     -59.940  26.385 -42.430  1.00  5.010          H  
ATOM  39099  N   THR C2435     -63.937  23.021 -40.582  1.00  2.980          N  
ATOM  39100  CA  THR C2435     -64.860  23.378 -39.534  1.00  3.010          C  
ATOM  39101  C   THR C2435     -64.872  22.314 -38.486  1.00  3.130          C  
ATOM  39102  O   THR C2435     -64.776  22.598 -37.287  1.00  3.140          O  
ATOM  39103  CB  THR C2435     -66.229  23.610 -40.136  1.00  4.200          C  
ATOM  39104  OG1 THR C2435     -66.124  24.745 -41.020  1.00  4.200          O  
ATOM  39105  CG2 THR C2435     -67.251  23.788 -39.098  1.00  4.200          C  
ATOM  39106  H   THR C2435     -64.325  22.672 -41.457  1.00  3.580          H  
ATOM  39107  HA  THR C2435     -64.528  24.308 -39.077  1.00  3.610          H  
ATOM  39108  HB  THR C2435     -66.519  22.773 -40.706  1.00  5.040          H  
ATOM  39109  HG1 THR C2435     -65.544  24.522 -41.747  1.00  5.040          H  
ATOM  39110 1HG2 THR C2435     -68.203  23.933 -39.573  1.00  5.040          H  
ATOM  39111 2HG2 THR C2435     -67.315  22.906 -38.461  1.00  5.040          H  
ATOM  39112 3HG2 THR C2435     -66.984  24.636 -38.518  1.00  5.040          H  
ATOM  39113  N   LYS C2436     -64.975  21.074 -38.949  1.00  3.240          N  
ATOM  39114  CA  LYS C2436     -64.955  19.931 -38.064  1.00  3.390          C  
ATOM  39115  C   LYS C2436     -63.646  19.949 -37.272  1.00  3.360          C  
ATOM  39116  O   LYS C2436     -63.646  19.700 -36.061  1.00  3.420          O  
ATOM  39117  CB  LYS C2436     -65.130  18.634 -38.867  1.00  4.690          C  
ATOM  39118  CG  LYS C2436     -65.226  17.356 -38.043  1.00  4.690          C  
ATOM  39119  CD  LYS C2436     -65.550  16.140 -38.936  1.00  4.690          C  
ATOM  39120  CE  LYS C2436     -65.659  14.861 -38.100  1.00  4.690          C  
ATOM  39121  NZ  LYS C2436     -66.038  13.663 -38.920  1.00  4.690          N  
ATOM  39122  H   LYS C2436     -65.122  20.955 -39.954  1.00  3.890          H  
ATOM  39123  HA  LYS C2436     -65.784  20.021 -37.358  1.00  4.070          H  
ATOM  39124 1HB  LYS C2436     -66.029  18.709 -39.453  1.00  5.620          H  
ATOM  39125 2HB  LYS C2436     -64.295  18.526 -39.564  1.00  5.620          H  
ATOM  39126 1HG  LYS C2436     -64.278  17.184 -37.527  1.00  5.620          H  
ATOM  39127 2HG  LYS C2436     -66.011  17.472 -37.294  1.00  5.620          H  
ATOM  39128 1HD  LYS C2436     -66.498  16.311 -39.458  1.00  5.620          H  
ATOM  39129 2HD  LYS C2436     -64.761  16.019 -39.682  1.00  5.620          H  
ATOM  39130 1HE  LYS C2436     -64.699  14.669 -37.620  1.00  5.620          H  
ATOM  39131 2HE  LYS C2436     -66.417  15.008 -37.329  1.00  5.620          H  
ATOM  39132 1HZ  LYS C2436     -66.103  12.852 -38.316  1.00  5.620          H  
ATOM  39133 2HZ  LYS C2436     -66.940  13.826 -39.356  1.00  5.620          H  
ATOM  39134 3HZ  LYS C2436     -65.349  13.487 -39.635  1.00  5.620          H  
ATOM  39135  N   ASN C2437     -62.531  20.281 -37.949  1.00  3.280          N  
ATOM  39136  CA  ASN C2437     -61.241  20.338 -37.267  1.00  3.260          C  
ATOM  39137  C   ASN C2437     -61.194  21.442 -36.196  1.00  3.150          C  
ATOM  39138  O   ASN C2437     -60.706  21.193 -35.086  1.00  3.200          O  
ATOM  39139  CB  ASN C2437     -60.115  20.540 -38.258  1.00  4.570          C  
ATOM  39140  CG  ASN C2437     -59.836  19.330 -39.097  1.00  4.570          C  
ATOM  39141  OD1 ASN C2437     -60.242  18.205 -38.783  1.00  4.570          O  
ATOM  39142  ND2 ASN C2437     -59.129  19.541 -40.176  1.00  4.570          N  
ATOM  39143  H   ASN C2437     -62.604  20.441 -38.960  1.00  3.940          H  
ATOM  39144  HA  ASN C2437     -61.085  19.388 -36.756  1.00  3.910          H  
ATOM  39145 1HB  ASN C2437     -60.361  21.370 -38.915  1.00  5.490          H  
ATOM  39146 2HB  ASN C2437     -59.207  20.813 -37.721  1.00  5.490          H  
ATOM  39147 1HD2 ASN C2437     -58.906  18.778 -40.783  1.00  5.490          H  
ATOM  39148 2HD2 ASN C2437     -58.809  20.460 -40.397  1.00  5.490          H  
ATOM  39149  N   LEU C2438     -61.748  22.640 -36.485  1.00  3.020          N  
ATOM  39150  CA  LEU C2438     -61.764  23.691 -35.460  1.00  2.930          C  
ATOM  39151  C   LEU C2438     -62.580  23.237 -34.287  1.00  3.050          C  
ATOM  39152  O   LEU C2438     -62.162  23.364 -33.134  1.00  3.060          O  
ATOM  39153  CB  LEU C2438     -62.434  24.998 -35.907  1.00  4.140          C  
ATOM  39154  CG  LEU C2438     -62.491  26.159 -34.774  1.00  4.140          C  
ATOM  39155  CD1 LEU C2438     -61.064  26.602 -34.394  1.00  4.140          C  
ATOM  39156  CD2 LEU C2438     -63.341  27.332 -35.251  1.00  4.140          C  
ATOM  39157  H   LEU C2438     -62.087  22.830 -37.435  1.00  3.620          H  
ATOM  39158  HA  LEU C2438     -60.742  23.872 -35.144  1.00  3.520          H  
ATOM  39159 1HB  LEU C2438     -61.909  25.362 -36.753  1.00  4.970          H  
ATOM  39160 2HB  LEU C2438     -63.455  24.773 -36.221  1.00  4.970          H  
ATOM  39161  HG  LEU C2438     -62.955  25.758 -33.873  1.00  4.970          H  
ATOM  39162 1HD1 LEU C2438     -61.120  27.365 -33.619  1.00  4.970          H  
ATOM  39163 2HD1 LEU C2438     -60.489  25.765 -34.013  1.00  4.970          H  
ATOM  39164 3HD1 LEU C2438     -60.572  27.009 -35.261  1.00  4.970          H  
ATOM  39165 1HD2 LEU C2438     -63.389  28.092 -34.470  1.00  4.970          H  
ATOM  39166 2HD2 LEU C2438     -62.919  27.760 -36.143  1.00  4.970          H  
ATOM  39167 3HD2 LEU C2438     -64.339  26.975 -35.454  1.00  4.970          H  
ATOM  39168  N   GLY C2439     -63.753  22.685 -34.586  1.00  3.150          N  
ATOM  39169  CA  GLY C2439     -64.671  22.218 -33.580  1.00  3.280          C  
ATOM  39170  C   GLY C2439     -63.935  21.313 -32.611  1.00  3.400          C  
ATOM  39171  O   GLY C2439     -63.980  21.530 -31.395  1.00  3.430          O  
ATOM  39172  H   GLY C2439     -64.036  22.604 -35.567  1.00  3.780          H  
ATOM  39173 1HA  GLY C2439     -65.110  23.067 -33.055  1.00  3.940          H  
ATOM  39174 2HA  GLY C2439     -65.482  21.671 -34.068  1.00  3.940          H  
ATOM  39175  N   GLN C2440     -63.226  20.307 -33.139  1.00  3.460          N  
ATOM  39176  CA  GLN C2440     -62.493  19.401 -32.268  1.00  3.580          C  
ATOM  39177  C   GLN C2440     -61.411  20.140 -31.471  1.00  3.490          C  
ATOM  39178  O   GLN C2440     -61.246  19.868 -30.287  1.00  3.570          O  
ATOM  39179  CB  GLN C2440     -61.830  18.285 -33.083  1.00  4.960          C  
ATOM  39180  CG  GLN C2440     -61.143  17.158 -32.246  1.00  4.960          C  
ATOM  39181  CD  GLN C2440     -62.134  16.309 -31.437  1.00  4.960          C  
ATOM  39182  OE1 GLN C2440     -63.134  15.839 -31.996  1.00  4.960          O  
ATOM  39183  NE2 GLN C2440     -61.866  16.092 -30.151  1.00  4.960          N  
ATOM  39184  H   GLN C2440     -63.234  20.165 -34.158  1.00  4.150          H  
ATOM  39185  HA  GLN C2440     -63.197  18.955 -31.570  1.00  4.300          H  
ATOM  39186 1HB  GLN C2440     -62.579  17.822 -33.728  1.00  5.960          H  
ATOM  39187 2HB  GLN C2440     -61.075  18.727 -33.738  1.00  5.960          H  
ATOM  39188 1HG  GLN C2440     -60.607  16.499 -32.924  1.00  5.960          H  
ATOM  39189 2HG  GLN C2440     -60.439  17.610 -31.537  1.00  5.960          H  
ATOM  39190 1HE2 GLN C2440     -62.472  15.541 -29.583  1.00  5.960          H  
ATOM  39191 2HE2 GLN C2440     -61.033  16.497 -29.697  1.00  5.960          H  
ATOM  39192  N   ALA C2441     -60.694  21.094 -32.083  1.00  3.310          N  
ATOM  39193  CA  ALA C2441     -59.646  21.815 -31.348  1.00  3.220          C  
ATOM  39194  C   ALA C2441     -60.195  22.594 -30.147  1.00  3.200          C  
ATOM  39195  O   ALA C2441     -59.644  22.532 -29.034  1.00  3.230          O  
ATOM  39196  CB  ALA C2441     -58.959  22.797 -32.282  1.00  4.540          C  
ATOM  39197  H   ALA C2441     -60.831  21.264 -33.088  1.00  3.970          H  
ATOM  39198  HA  ALA C2441     -58.928  21.080 -30.986  1.00  3.860          H  
ATOM  39199 1HB  ALA C2441     -58.161  23.308 -31.755  1.00  5.450          H  
ATOM  39200 2HB  ALA C2441     -58.559  22.269 -33.123  1.00  5.450          H  
ATOM  39201 3HB  ALA C2441     -59.682  23.527 -32.634  1.00  5.450          H  
ATOM  39202  N   VAL C2442     -61.314  23.281 -30.363  1.00  3.160          N  
ATOM  39203  CA  VAL C2442     -61.945  24.071 -29.319  1.00  3.160          C  
ATOM  39204  C   VAL C2442     -62.497  23.126 -28.254  1.00  3.360          C  
ATOM  39205  O   VAL C2442     -62.380  23.399 -27.052  1.00  3.380          O  
ATOM  39206  CB  VAL C2442     -63.013  25.016 -29.913  1.00  4.420          C  
ATOM  39207  CG1 VAL C2442     -63.786  25.741 -28.800  1.00  4.420          C  
ATOM  39208  CG2 VAL C2442     -62.311  26.039 -30.821  1.00  4.420          C  
ATOM  39209  H   VAL C2442     -61.704  23.271 -31.314  1.00  3.790          H  
ATOM  39210  HA  VAL C2442     -61.183  24.697 -28.855  1.00  3.790          H  
ATOM  39211  HB  VAL C2442     -63.728  24.428 -30.501  1.00  5.310          H  
ATOM  39212 1HG1 VAL C2442     -64.531  26.403 -29.243  1.00  5.310          H  
ATOM  39213 2HG1 VAL C2442     -64.291  25.019 -28.161  1.00  5.310          H  
ATOM  39214 3HG1 VAL C2442     -63.095  26.334 -28.198  1.00  5.310          H  
ATOM  39215 1HG2 VAL C2442     -63.036  26.704 -31.263  1.00  5.310          H  
ATOM  39216 2HG2 VAL C2442     -61.604  26.613 -30.234  1.00  5.310          H  
ATOM  39217 3HG2 VAL C2442     -61.779  25.513 -31.609  1.00  5.310          H  
ATOM  39218  N   ARG C2443     -63.137  22.038 -28.700  1.00  3.500          N  
ATOM  39219  CA  ARG C2443     -63.673  21.013 -27.827  1.00  3.700          C  
ATOM  39220  C   ARG C2443     -62.586  20.462 -26.912  1.00  3.770          C  
ATOM  39221  O   ARG C2443     -62.798  20.369 -25.704  1.00  3.870          O  
ATOM  39222  CB  ARG C2443     -64.239  19.866 -28.648  1.00  5.100          C  
ATOM  39223  CG  ARG C2443     -64.881  18.739 -27.882  1.00  5.100          C  
ATOM  39224  CD  ARG C2443     -65.278  17.642 -28.804  1.00  5.100          C  
ATOM  39225  NE  ARG C2443     -65.883  16.525 -28.110  1.00  5.100          N  
ATOM  39226  CZ  ARG C2443     -67.207  16.387 -27.810  1.00  5.100          C  
ATOM  39227  NH1 ARG C2443     -68.100  17.298 -28.159  1.00  5.100          N  
ATOM  39228  NH2 ARG C2443     -67.614  15.309 -27.156  1.00  5.100          N  
ATOM  39229  H   ARG C2443     -63.258  21.915 -29.707  1.00  4.200          H  
ATOM  39230  HA  ARG C2443     -64.466  21.449 -27.221  1.00  4.440          H  
ATOM  39231 1HB  ARG C2443     -64.967  20.256 -29.345  1.00  6.120          H  
ATOM  39232 2HB  ARG C2443     -63.448  19.424 -29.230  1.00  6.120          H  
ATOM  39233 1HG  ARG C2443     -64.171  18.343 -27.171  1.00  6.120          H  
ATOM  39234 2HG  ARG C2443     -65.764  19.104 -27.358  1.00  6.120          H  
ATOM  39235 1HD  ARG C2443     -65.961  17.995 -29.543  1.00  6.120          H  
ATOM  39236 2HD  ARG C2443     -64.384  17.279 -29.309  1.00  6.120          H  
ATOM  39237  HE  ARG C2443     -65.257  15.775 -27.844  1.00  6.120          H  
ATOM  39238 1HH1 ARG C2443     -67.835  18.137 -28.686  1.00  6.120          H  
ATOM  39239 2HH1 ARG C2443     -69.075  17.153 -27.923  1.00  6.120          H  
ATOM  39240 1HH2 ARG C2443     -66.950  14.600 -26.880  1.00  6.120          H  
ATOM  39241 2HH2 ARG C2443     -68.597  15.196 -26.927  1.00  6.120          H  
ATOM  39242  N   ASP C2444     -61.406  20.120 -27.467  1.00  3.730          N  
ATOM  39243  CA  ASP C2444     -60.319  19.562 -26.663  1.00  3.820          C  
ATOM  39244  C   ASP C2444     -59.901  20.530 -25.569  1.00  3.760          C  
ATOM  39245  O   ASP C2444     -59.669  20.120 -24.426  1.00  3.870          O  
ATOM  39246  CB  ASP C2444     -59.084  19.252 -27.530  1.00  5.310          C  
ATOM  39247  CG  ASP C2444     -59.233  18.034 -28.479  1.00  5.310          C  
ATOM  39248  OD1 ASP C2444     -60.143  17.256 -28.309  1.00  5.310          O  
ATOM  39249  OD2 ASP C2444     -58.420  17.897 -29.366  1.00  5.310          O  
ATOM  39250  H   ASP C2444     -61.286  20.189 -28.481  1.00  4.480          H  
ATOM  39251  HA  ASP C2444     -60.669  18.640 -26.202  1.00  4.580          H  
ATOM  39252 1HB  ASP C2444     -58.862  20.129 -28.144  1.00  6.370          H  
ATOM  39253 2HB  ASP C2444     -58.223  19.087 -26.883  1.00  6.370          H  
ATOM  39254  N   HIS C2445     -59.855  21.829 -25.893  1.00  3.580          N  
ATOM  39255  CA  HIS C2445     -59.485  22.837 -24.908  1.00  3.520          C  
ATOM  39256  C   HIS C2445     -60.473  22.824 -23.754  1.00  3.640          C  
ATOM  39257  O   HIS C2445     -60.077  22.802 -22.578  1.00  3.760          O  
ATOM  39258  CB  HIS C2445     -59.483  24.245 -25.519  1.00  4.950          C  
ATOM  39259  CG  HIS C2445     -59.058  25.345 -24.542  1.00  4.950          C  
ATOM  39260  ND1 HIS C2445     -59.356  26.684 -24.743  1.00  4.950          N  
ATOM  39261  CD2 HIS C2445     -58.357  25.293 -23.384  1.00  4.950          C  
ATOM  39262  CE1 HIS C2445     -58.865  27.396 -23.740  1.00  4.950          C  
ATOM  39263  NE2 HIS C2445     -58.258  26.573 -22.910  1.00  4.950          N  
ATOM  39264  H   HIS C2445     -60.003  22.101 -26.874  1.00  4.300          H  
ATOM  39265  HA  HIS C2445     -58.494  22.620 -24.517  1.00  4.220          H  
ATOM  39266 1HB  HIS C2445     -58.844  24.248 -26.384  1.00  5.940          H  
ATOM  39267 2HB  HIS C2445     -60.479  24.489 -25.869  1.00  5.940          H  
ATOM  39268  HD2 HIS C2445     -57.946  24.403 -22.905  1.00  5.940          H  
ATOM  39269  HE1 HIS C2445     -58.944  28.475 -23.622  1.00  5.940          H  
ATOM  39270  HE2 HIS C2445     -57.788  26.832 -22.055  1.00  5.940          H  
ATOM  39271  N   SER C2446     -61.761  22.887 -24.091  1.00  3.640          N  
ATOM  39272  CA  SER C2446     -62.818  22.913 -23.095  1.00  3.790          C  
ATOM  39273  C   SER C2446     -62.854  21.647 -22.245  1.00  4.080          C  
ATOM  39274  O   SER C2446     -62.873  21.703 -21.012  1.00  4.220          O  
ATOM  39275  CB  SER C2446     -64.158  23.090 -23.783  1.00  5.250          C  
ATOM  39276  OG  SER C2446     -65.208  23.103 -22.853  1.00  5.250          O  
ATOM  39277  H   SER C2446     -62.008  22.931 -25.088  1.00  4.370          H  
ATOM  39278  HA  SER C2446     -62.644  23.767 -22.440  1.00  4.550          H  
ATOM  39279 1HB  SER C2446     -64.153  24.020 -24.350  1.00  6.300          H  
ATOM  39280 2HB  SER C2446     -64.305  22.277 -24.495  1.00  6.300          H  
ATOM  39281  HG  SER C2446     -66.013  23.175 -23.369  1.00  6.300          H  
ATOM  39282  N   LEU C2447     -62.806  20.477 -22.875  1.00  4.200          N  
ATOM  39283  CA  LEU C2447     -62.885  19.256 -22.093  1.00  4.500          C  
ATOM  39284  C   LEU C2447     -61.707  19.118 -21.141  1.00  4.540          C  
ATOM  39285  O   LEU C2447     -61.878  18.697 -19.994  1.00  4.770          O  
ATOM  39286  CB  LEU C2447     -62.909  18.032 -23.020  1.00  6.180          C  
ATOM  39287  CG  LEU C2447     -64.175  17.816 -23.897  1.00  6.180          C  
ATOM  39288  CD1 LEU C2447     -63.900  16.682 -24.861  1.00  6.180          C  
ATOM  39289  CD2 LEU C2447     -65.389  17.494 -23.034  1.00  6.180          C  
ATOM  39290  H   LEU C2447     -62.758  20.445 -23.894  1.00  5.040          H  
ATOM  39291  HA  LEU C2447     -63.789  19.292 -21.496  1.00  5.400          H  
ATOM  39292 1HB  LEU C2447     -62.060  18.123 -23.705  1.00  7.420          H  
ATOM  39293 2HB  LEU C2447     -62.760  17.141 -22.414  1.00  7.420          H  
ATOM  39294  HG  LEU C2447     -64.376  18.718 -24.475  1.00  7.420          H  
ATOM  39295 1HD1 LEU C2447     -64.768  16.530 -25.489  1.00  7.420          H  
ATOM  39296 2HD1 LEU C2447     -63.037  16.934 -25.483  1.00  7.420          H  
ATOM  39297 3HD1 LEU C2447     -63.691  15.771 -24.304  1.00  7.420          H  
ATOM  39298 1HD2 LEU C2447     -66.254  17.341 -23.680  1.00  7.420          H  
ATOM  39299 2HD2 LEU C2447     -65.199  16.587 -22.460  1.00  7.420          H  
ATOM  39300 3HD2 LEU C2447     -65.598  18.313 -22.355  1.00  7.420          H  
ATOM  39301  N   ALA C2448     -60.509  19.472 -21.608  1.00  4.350          N  
ATOM  39302  CA  ALA C2448     -59.318  19.383 -20.788  1.00  4.430          C  
ATOM  39303  C   ALA C2448     -59.266  20.415 -19.656  1.00  4.390          C  
ATOM  39304  O   ALA C2448     -58.854  20.092 -18.539  1.00  4.560          O  
ATOM  39305  CB  ALA C2448     -58.098  19.557 -21.671  1.00  6.170          C  
ATOM  39306  H   ALA C2448     -60.411  19.784 -22.577  1.00  5.220          H  
ATOM  39307  HA  ALA C2448     -59.298  18.392 -20.338  1.00  5.320          H  
ATOM  39308 1HB  ALA C2448     -57.196  19.451 -21.074  1.00  7.400          H  
ATOM  39309 2HB  ALA C2448     -58.109  18.803 -22.458  1.00  7.400          H  
ATOM  39310 3HB  ALA C2448     -58.124  20.551 -22.124  1.00  7.400          H  
ATOM  39311  N   SER C2449     -59.656  21.666 -19.939  1.00  4.200          N  
ATOM  39312  CA  SER C2449     -59.539  22.726 -18.944  1.00  4.200          C  
ATOM  39313  C   SER C2449     -60.749  23.022 -18.073  1.00  4.010          C  
ATOM  39314  O   SER C2449     -60.571  23.589 -16.997  1.00  4.060          O  
ATOM  39315  CB  SER C2449     -59.220  24.030 -19.633  1.00  5.880          C  
ATOM  39316  OG  SER C2449     -60.316  24.446 -20.409  1.00  5.880          O  
ATOM  39317  H   SER C2449     -59.973  21.911 -20.878  1.00  5.040          H  
ATOM  39318  HA  SER C2449     -58.714  22.461 -18.285  1.00  5.040          H  
ATOM  39319 1HB  SER C2449     -58.989  24.784 -18.885  1.00  7.060          H  
ATOM  39320 2HB  SER C2449     -58.346  23.911 -20.268  1.00  7.060          H  
ATOM  39321  HG  SER C2449     -60.212  23.987 -21.280  1.00  7.060          H  
ATOM  39322  N   THR C2450     -61.973  22.678 -18.526  1.00  4.120          N  
ATOM  39323  CA  THR C2450     -63.272  22.988 -17.875  1.00  4.370          C  
ATOM  39324  C   THR C2450     -63.687  24.456 -18.137  1.00  4.260          C  
ATOM  39325  O   THR C2450     -64.709  24.932 -17.631  1.00  4.690          O  
ATOM  39326  CB  THR C2450     -63.343  22.652 -16.358  1.00  6.020          C  
ATOM  39327  OG1 THR C2450     -62.683  23.649 -15.594  1.00  6.020          O  
ATOM  39328  CG2 THR C2450     -62.758  21.263 -16.047  1.00  6.020          C  
ATOM  39329  H   THR C2450     -62.048  22.204 -19.430  1.00  4.940          H  
ATOM  39330  HA  THR C2450     -64.028  22.362 -18.352  1.00  5.240          H  
ATOM  39331  HB  THR C2450     -64.390  22.642 -16.064  1.00  7.220          H  
ATOM  39332  HG1 THR C2450     -61.778  23.706 -15.902  1.00  7.220          H  
ATOM  39333 1HG2 THR C2450     -62.859  21.060 -14.993  1.00  7.220          H  
ATOM  39334 2HG2 THR C2450     -63.301  20.512 -16.614  1.00  7.220          H  
ATOM  39335 3HG2 THR C2450     -61.713  21.212 -16.309  1.00  7.220          H  
ATOM  39336  N   SER C2451     -62.857  25.151 -18.928  1.00  3.850          N  
ATOM  39337  CA  SER C2451     -62.996  26.536 -19.381  1.00  3.790          C  
ATOM  39338  C   SER C2451     -63.093  27.660 -18.324  1.00  3.460          C  
ATOM  39339  O   SER C2451     -63.963  28.529 -18.438  1.00  3.460          O  
ATOM  39340  CB  SER C2451     -64.201  26.613 -20.303  1.00  5.330          C  
ATOM  39341  OG  SER C2451     -64.023  25.776 -21.407  1.00  5.330          O  
ATOM  39342  H   SER C2451     -62.056  24.645 -19.294  1.00  4.620          H  
ATOM  39343  HA  SER C2451     -62.117  26.745 -19.996  1.00  4.550          H  
ATOM  39344 1HB  SER C2451     -65.101  26.324 -19.763  1.00  6.400          H  
ATOM  39345 2HB  SER C2451     -64.337  27.622 -20.639  1.00  6.400          H  
ATOM  39346  HG  SER C2451     -64.872  25.750 -21.856  1.00  6.400          H  
ATOM  39347  N   PRO C2452     -62.223  27.701 -17.285  1.00  3.470          N  
ATOM  39348  CA  PRO C2452     -62.154  28.755 -16.277  1.00  3.410          C  
ATOM  39349  C   PRO C2452     -61.637  30.084 -16.850  1.00  3.180          C  
ATOM  39350  O   PRO C2452     -61.788  31.137 -16.233  1.00  3.330          O  
ATOM  39351  CB  PRO C2452     -61.149  28.190 -15.265  1.00  5.120          C  
ATOM  39352  CG  PRO C2452     -60.282  27.251 -16.074  1.00  5.120          C  
ATOM  39353  CD  PRO C2452     -61.212  26.654 -17.104  1.00  5.120          C  
ATOM  39354  HA  PRO C2452     -63.146  28.886 -15.821  1.00  4.090          H  
ATOM  39355 1HB  PRO C2452     -60.577  29.012 -14.811  1.00  6.140          H  
ATOM  39356 2HB  PRO C2452     -61.686  27.678 -14.451  1.00  6.140          H  
ATOM  39357 1HG  PRO C2452     -59.437  27.797 -16.522  1.00  6.140          H  
ATOM  39358 2HG  PRO C2452     -59.847  26.480 -15.416  1.00  6.140          H  
ATOM  39359 1HD  PRO C2452     -60.670  26.439 -18.031  1.00  6.140          H  
ATOM  39360 2HD  PRO C2452     -61.669  25.771 -16.661  1.00  6.140          H  
ATOM  39361  N   LYS C2453     -60.978  30.008 -18.011  1.00  3.220          N  
ATOM  39362  CA  LYS C2453     -60.376  31.162 -18.655  1.00  3.450          C  
ATOM  39363  C   LYS C2453     -60.620  31.151 -20.156  1.00  3.300          C  
ATOM  39364  O   LYS C2453     -60.845  30.092 -20.753  1.00  3.660          O  
ATOM  39365  CB  LYS C2453     -58.860  31.198 -18.435  1.00  4.740          C  
ATOM  39366  CG  LYS C2453     -58.108  30.030 -19.102  1.00  4.740          C  
ATOM  39367  CD  LYS C2453     -56.601  30.148 -18.945  1.00  4.740          C  
ATOM  39368  CE  LYS C2453     -55.897  29.038 -19.725  1.00  4.740          C  
ATOM  39369  NZ  LYS C2453     -54.411  29.172 -19.700  1.00  4.740          N  
ATOM  39370  H   LYS C2453     -60.897  29.122 -18.476  1.00  3.860          H  
ATOM  39371  HA  LYS C2453     -60.825  32.066 -18.245  1.00  4.140          H  
ATOM  39372 1HB  LYS C2453     -58.453  32.135 -18.813  1.00  5.690          H  
ATOM  39373 2HB  LYS C2453     -58.654  31.161 -17.366  1.00  5.690          H  
ATOM  39374 1HG  LYS C2453     -58.436  29.096 -18.649  1.00  5.690          H  
ATOM  39375 2HG  LYS C2453     -58.333  29.987 -20.165  1.00  5.690          H  
ATOM  39376 1HD  LYS C2453     -56.268  31.117 -19.318  1.00  5.690          H  
ATOM  39377 2HD  LYS C2453     -56.335  30.068 -17.891  1.00  5.690          H  
ATOM  39378 1HE  LYS C2453     -56.170  28.079 -19.290  1.00  5.690          H  
ATOM  39379 2HE  LYS C2453     -56.239  29.064 -20.759  1.00  5.690          H  
ATOM  39380 1HZ  LYS C2453     -53.997  28.415 -20.232  1.00  5.690          H  
ATOM  39381 2HZ  LYS C2453     -54.149  30.053 -20.123  1.00  5.690          H  
ATOM  39382 3HZ  LYS C2453     -54.075  29.138 -18.750  1.00  5.690          H  
ATOM  39383  N   VAL C2454     -60.492  32.331 -20.767  1.00  2.970          N  
ATOM  39384  CA  VAL C2454     -60.492  32.558 -22.220  1.00  2.960          C  
ATOM  39385  C   VAL C2454     -61.788  32.229 -22.945  1.00  2.540          C  
ATOM  39386  O   VAL C2454     -62.336  33.096 -23.617  1.00  2.590          O  
ATOM  39387  CB  VAL C2454     -59.330  31.783 -22.872  1.00  4.150          C  
ATOM  39388  CG1 VAL C2454     -59.399  31.898 -24.435  1.00  4.150          C  
ATOM  39389  CG2 VAL C2454     -58.013  32.342 -22.302  1.00  4.150          C  
ATOM  39390  H   VAL C2454     -60.363  33.140 -20.173  1.00  3.560          H  
ATOM  39391  HA  VAL C2454     -60.297  33.620 -22.377  1.00  3.550          H  
ATOM  39392  HB  VAL C2454     -59.412  30.731 -22.630  1.00  4.980          H  
ATOM  39393 1HG1 VAL C2454     -58.604  31.340 -24.885  1.00  4.980          H  
ATOM  39394 2HG1 VAL C2454     -60.324  31.505 -24.805  1.00  4.980          H  
ATOM  39395 3HG1 VAL C2454     -59.320  32.946 -24.732  1.00  4.980          H  
ATOM  39396 1HG2 VAL C2454     -57.170  31.829 -22.698  1.00  4.980          H  
ATOM  39397 2HG2 VAL C2454     -57.932  33.399 -22.552  1.00  4.980          H  
ATOM  39398 3HG2 VAL C2454     -58.005  32.231 -21.230  1.00  4.980          H  
ATOM  39399  N   ARG C2455     -62.249  30.983 -22.852  1.00  2.710          N  
ATOM  39400  CA  ARG C2455     -63.482  30.583 -23.504  1.00  2.950          C  
ATOM  39401  C   ARG C2455     -63.445  30.912 -24.981  1.00  2.710          C  
ATOM  39402  O   ARG C2455     -64.167  31.784 -25.459  1.00  2.750          O  
ATOM  39403  CB  ARG C2455     -64.663  31.209 -22.787  1.00  4.030          C  
ATOM  39404  CG  ARG C2455     -64.721  30.713 -21.371  1.00  4.030          C  
ATOM  39405  CD  ARG C2455     -65.824  31.190 -20.568  1.00  4.030          C  
ATOM  39406  NE  ARG C2455     -65.723  30.563 -19.261  1.00  4.030          N  
ATOM  39407  CZ  ARG C2455     -66.458  30.813 -18.176  1.00  4.030          C  
ATOM  39408  NH1 ARG C2455     -67.423  31.717 -18.172  1.00  4.030          N  
ATOM  39409  NH2 ARG C2455     -66.167  30.106 -17.108  1.00  4.030          N  
ATOM  39410  H   ARG C2455     -61.729  30.328 -22.276  1.00  3.250          H  
ATOM  39411  HA  ARG C2455     -63.578  29.502 -23.404  1.00  3.540          H  
ATOM  39412 1HB  ARG C2455     -64.587  32.293 -22.778  1.00  4.840          H  
ATOM  39413 2HB  ARG C2455     -65.592  30.941 -23.291  1.00  4.840          H  
ATOM  39414 1HG  ARG C2455     -64.797  29.643 -21.402  1.00  4.840          H  
ATOM  39415 2HG  ARG C2455     -63.802  30.983 -20.851  1.00  4.840          H  
ATOM  39416 1HD  ARG C2455     -65.759  32.271 -20.449  1.00  4.840          H  
ATOM  39417 2HD  ARG C2455     -66.772  30.911 -21.023  1.00  4.840          H  
ATOM  39418  HE  ARG C2455     -65.005  29.826 -19.145  1.00  4.840          H  
ATOM  39419 1HH1 ARG C2455     -67.625  32.245 -19.006  1.00  4.840          H  
ATOM  39420 2HH1 ARG C2455     -67.959  31.879 -17.332  1.00  4.840          H  
ATOM  39421 1HH2 ARG C2455     -65.396  29.418 -17.198  1.00  4.840          H  
ATOM  39422 2HH2 ARG C2455     -66.671  30.230 -16.244  1.00  4.840          H  
ATOM  39423  N   VAL C2456     -62.573  30.201 -25.697  1.00  2.660          N  
ATOM  39424  CA  VAL C2456     -62.340  30.465 -27.103  1.00  2.460          C  
ATOM  39425  C   VAL C2456     -63.678  30.468 -27.799  1.00  2.540          C  
ATOM  39426  O   VAL C2456     -64.491  29.566 -27.594  1.00  2.790          O  
ATOM  39427  CB  VAL C2456     -61.416  29.370 -27.709  1.00  3.520          C  
ATOM  39428  CG1 VAL C2456     -61.282  29.538 -29.241  1.00  3.520          C  
ATOM  39429  CG2 VAL C2456     -60.042  29.437 -27.028  1.00  3.520          C  
ATOM  39430  H   VAL C2456     -62.051  29.482 -25.219  1.00  3.190          H  
ATOM  39431  HA  VAL C2456     -61.874  31.445 -27.213  1.00  2.950          H  
ATOM  39432  HB  VAL C2456     -61.853  28.388 -27.532  1.00  4.230          H  
ATOM  39433 1HG1 VAL C2456     -60.633  28.758 -29.633  1.00  4.230          H  
ATOM  39434 2HG1 VAL C2456     -62.263  29.458 -29.717  1.00  4.230          H  
ATOM  39435 3HG1 VAL C2456     -60.854  30.506 -29.472  1.00  4.230          H  
ATOM  39436 1HG2 VAL C2456     -59.391  28.669 -27.437  1.00  4.230          H  
ATOM  39437 2HG2 VAL C2456     -59.609  30.405 -27.188  1.00  4.230          H  
ATOM  39438 3HG2 VAL C2456     -60.151  29.277 -25.962  1.00  4.230          H  
ATOM  39439  N   VAL C2457     -63.903  31.521 -28.578  1.00  2.380          N  
ATOM  39440  CA  VAL C2457     -65.156  31.732 -29.271  1.00  2.440          C  
ATOM  39441  C   VAL C2457     -65.125  31.175 -30.673  1.00  2.420          C  
ATOM  39442  O   VAL C2457     -64.296  31.567 -31.496  1.00  2.260          O  
ATOM  39443  CB  VAL C2457     -65.438  33.241 -29.311  1.00  3.390          C  
ATOM  39444  CG1 VAL C2457     -66.714  33.554 -30.078  1.00  3.390          C  
ATOM  39445  CG2 VAL C2457     -65.523  33.761 -27.892  1.00  3.390          C  
ATOM  39446  H   VAL C2457     -63.160  32.203 -28.677  1.00  2.860          H  
ATOM  39447  HA  VAL C2457     -65.949  31.233 -28.709  1.00  2.930          H  
ATOM  39448  HB  VAL C2457     -64.624  33.723 -29.815  1.00  4.070          H  
ATOM  39449 1HG1 VAL C2457     -66.864  34.626 -30.097  1.00  4.070          H  
ATOM  39450 2HG1 VAL C2457     -66.620  33.194 -31.086  1.00  4.070          H  
ATOM  39451 3HG1 VAL C2457     -67.572  33.077 -29.599  1.00  4.070          H  
ATOM  39452 1HG2 VAL C2457     -65.680  34.827 -27.904  1.00  4.070          H  
ATOM  39453 2HG2 VAL C2457     -66.348  33.271 -27.374  1.00  4.070          H  
ATOM  39454 3HG2 VAL C2457     -64.596  33.551 -27.358  1.00  4.070          H  
ATOM  39455  N   ALA C2458     -66.033  30.249 -30.938  1.00  2.580          N  
ATOM  39456  CA  ALA C2458     -66.108  29.594 -32.233  1.00  2.580          C  
ATOM  39457  C   ALA C2458     -67.457  29.884 -32.858  1.00  2.650          C  
ATOM  39458  O   ALA C2458     -68.485  29.384 -32.364  1.00  2.820          O  
ATOM  39459  CB  ALA C2458     -65.876  28.101 -32.079  1.00  3.610          C  
ATOM  39460  H   ALA C2458     -66.711  30.021 -30.209  1.00  3.100          H  
ATOM  39461  HA  ALA C2458     -65.339  30.011 -32.885  1.00  3.100          H  
ATOM  39462 1HB  ALA C2458     -65.919  27.623 -33.055  1.00  4.330          H  
ATOM  39463 2HB  ALA C2458     -64.902  27.945 -31.642  1.00  4.330          H  
ATOM  39464 3HB  ALA C2458     -66.630  27.676 -31.432  1.00  4.330          H  
ATOM  39465  N   ILE C2459     -67.455  30.675 -33.939  1.00  2.530          N  
ATOM  39466  CA  ILE C2459     -68.714  31.059 -34.565  1.00  2.600          C  
ATOM  39467  C   ILE C2459     -68.859  30.379 -35.913  1.00  2.600          C  
ATOM  39468  O   ILE C2459     -68.038  30.587 -36.814  1.00  2.480          O  
ATOM  39469  CB  ILE C2459     -68.825  32.582 -34.762  1.00  3.610          C  
ATOM  39470  CG1 ILE C2459     -68.684  33.266 -33.393  1.00  3.610          C  
ATOM  39471  CG2 ILE C2459     -70.205  32.937 -35.440  1.00  3.610          C  
ATOM  39472  CD1 ILE C2459     -68.559  34.759 -33.421  1.00  3.610          C  
ATOM  39473  H   ILE C2459     -66.556  31.008 -34.312  1.00  3.040          H  
ATOM  39474  HA  ILE C2459     -69.517  30.748 -33.921  1.00  3.120          H  
ATOM  39475  HB  ILE C2459     -68.025  32.910 -35.381  1.00  4.330          H  
ATOM  39476 1HG1 ILE C2459     -69.524  33.011 -32.792  1.00  4.330          H  
ATOM  39477 2HG1 ILE C2459     -67.799  32.869 -32.925  1.00  4.330          H  
ATOM  39478 1HG2 ILE C2459     -70.294  34.001 -35.589  1.00  4.330          H  
ATOM  39479 2HG2 ILE C2459     -70.285  32.448 -36.412  1.00  4.330          H  
ATOM  39480 3HG2 ILE C2459     -71.023  32.591 -34.803  1.00  4.330          H  
ATOM  39481 1HD1 ILE C2459     -68.449  35.128 -32.407  1.00  4.330          H  
ATOM  39482 2HD1 ILE C2459     -67.687  35.044 -34.004  1.00  4.330          H  
ATOM  39483 3HD1 ILE C2459     -69.439  35.181 -33.857  1.00  4.330          H  
ATOM  39484  N   GLY C2460     -69.888  29.556 -36.041  1.00  2.760          N  
ATOM  39485  CA  GLY C2460     -70.108  28.844 -37.285  1.00  2.790          C  
ATOM  39486  C   GLY C2460     -71.144  29.546 -38.169  1.00  2.800          C  
ATOM  39487  O   GLY C2460     -72.194  29.971 -37.682  1.00  2.900          O  
ATOM  39488  H   GLY C2460     -70.531  29.462 -35.249  1.00  3.310          H  
ATOM  39489 1HA  GLY C2460     -69.168  28.733 -37.820  1.00  3.350          H  
ATOM  39490 2HA  GLY C2460     -70.442  27.844 -37.045  1.00  3.350          H  
ATOM  39491  N   ILE C2461     -70.901  29.583 -39.470  1.00  2.720          N  
ATOM  39492  CA  ILE C2461     -71.837  30.171 -40.422  1.00  2.740          C  
ATOM  39493  C   ILE C2461     -72.392  29.051 -41.314  1.00  2.840          C  
ATOM  39494  O   ILE C2461     -71.641  28.224 -41.829  1.00  2.800          O  
ATOM  39495  CB  ILE C2461     -71.150  31.251 -41.288  1.00  3.830          C  
ATOM  39496  CG1 ILE C2461     -70.362  32.299 -40.370  1.00  3.830          C  
ATOM  39497  CG2 ILE C2461     -72.211  31.986 -42.166  1.00  3.830          C  
ATOM  39498  CD1 ILE C2461     -71.145  33.084 -39.380  1.00  3.830          C  
ATOM  39499  H   ILE C2461     -69.987  29.256 -39.784  1.00  3.260          H  
ATOM  39500  HA  ILE C2461     -72.672  30.616 -39.887  1.00  3.290          H  
ATOM  39501  HB  ILE C2461     -70.420  30.773 -41.933  1.00  4.590          H  
ATOM  39502 1HG1 ILE C2461     -69.588  31.748 -39.828  1.00  4.590          H  
ATOM  39503 2HG1 ILE C2461     -69.895  33.019 -41.005  1.00  4.590          H  
ATOM  39504 1HG2 ILE C2461     -71.719  32.734 -42.784  1.00  4.590          H  
ATOM  39505 2HG2 ILE C2461     -72.721  31.277 -42.807  1.00  4.590          H  
ATOM  39506 3HG2 ILE C2461     -72.955  32.471 -41.531  1.00  4.590          H  
ATOM  39507 1HD1 ILE C2461     -70.465  33.744 -38.841  1.00  4.590          H  
ATOM  39508 2HD1 ILE C2461     -71.883  33.682 -39.893  1.00  4.590          H  
ATOM  39509 3HD1 ILE C2461     -71.629  32.421 -38.673  1.00  4.590          H  
ATOM  39510  N   ALA C2462     -73.696  28.987 -41.497  1.00  2.970          N  
ATOM  39511  CA  ALA C2462     -74.243  27.928 -42.347  1.00  3.080          C  
ATOM  39512  C   ALA C2462     -75.403  28.488 -43.156  1.00  3.180          C  
ATOM  39513  O   ALA C2462     -76.038  29.434 -42.709  1.00  3.210          O  
ATOM  39514  CB  ALA C2462     -74.691  26.748 -41.488  1.00  4.270          C  
ATOM  39515  H   ALA C2462     -74.297  29.682 -41.036  1.00  3.560          H  
ATOM  39516  HA  ALA C2462     -73.462  27.597 -43.022  1.00  3.700          H  
ATOM  39517 1HB  ALA C2462     -75.087  25.951 -42.103  1.00  5.120          H  
ATOM  39518 2HB  ALA C2462     -73.846  26.371 -40.927  1.00  5.120          H  
ATOM  39519 3HB  ALA C2462     -75.457  27.077 -40.801  1.00  5.120          H  
ATOM  39520  N   PRO C2463     -75.670  27.993 -44.364  1.00  3.250          N  
ATOM  39521  CA  PRO C2463     -76.801  28.394 -45.141  1.00  3.360          C  
ATOM  39522  C   PRO C2463     -77.943  27.665 -44.459  1.00  3.520          C  
ATOM  39523  O   PRO C2463     -77.756  26.513 -44.058  1.00  3.580          O  
ATOM  39524  CB  PRO C2463     -76.411  27.889 -46.519  1.00  5.040          C  
ATOM  39525  CG  PRO C2463     -75.619  26.667 -46.262  1.00  5.040          C  
ATOM  39526  CD  PRO C2463     -74.886  26.899 -44.959  1.00  5.040          C  
ATOM  39527  HA  PRO C2463     -76.927  29.487 -45.119  1.00  4.030          H  
ATOM  39528 1HB  PRO C2463     -77.279  27.756 -47.147  1.00  6.050          H  
ATOM  39529 2HB  PRO C2463     -75.788  28.642 -46.988  1.00  6.050          H  
ATOM  39530 1HG  PRO C2463     -76.336  25.880 -46.196  1.00  6.050          H  
ATOM  39531 2HG  PRO C2463     -74.962  26.445 -47.108  1.00  6.050          H  
ATOM  39532 1HD  PRO C2463     -74.970  26.000 -44.353  1.00  6.050          H  
ATOM  39533 2HD  PRO C2463     -73.861  27.158 -45.160  1.00  6.050          H  
ATOM  39534  N   TRP C2464     -79.135  28.237 -44.387  1.00  3.600          N  
ATOM  39535  CA  TRP C2464     -80.186  27.493 -43.670  1.00  3.780          C  
ATOM  39536  C   TRP C2464     -80.580  26.174 -44.331  1.00  3.840          C  
ATOM  39537  O   TRP C2464     -80.979  25.216 -43.654  1.00  3.930          O  
ATOM  39538  CB  TRP C2464     -81.478  28.294 -43.519  1.00  5.220          C  
ATOM  39539  CG  TRP C2464     -82.298  28.419 -44.783  1.00  5.220          C  
ATOM  39540  CD1 TRP C2464     -82.235  29.396 -45.677  1.00  5.220          C  
ATOM  39541  CD2 TRP C2464     -83.348  27.527 -45.256  1.00  5.220          C  
ATOM  39542  NE1 TRP C2464     -83.167  29.196 -46.677  1.00  5.220          N  
ATOM  39543  CE2 TRP C2464     -83.832  28.066 -46.440  1.00  5.220          C  
ATOM  39544  CE3 TRP C2464     -83.900  26.353 -44.775  1.00  5.220          C  
ATOM  39545  CZ2 TRP C2464     -84.834  27.474 -47.160  1.00  5.220          C  
ATOM  39546  CZ3 TRP C2464     -84.904  25.753 -45.502  1.00  5.220          C  
ATOM  39547  CH2 TRP C2464     -85.360  26.294 -46.665  1.00  5.220          C  
ATOM  39548  H   TRP C2464     -79.272  29.188 -44.756  1.00  4.320          H  
ATOM  39549  HA  TRP C2464     -79.811  27.273 -42.673  1.00  4.540          H  
ATOM  39550 1HB  TRP C2464     -82.099  27.844 -42.750  1.00  6.260          H  
ATOM  39551 2HB  TRP C2464     -81.234  29.307 -43.187  1.00  6.260          H  
ATOM  39552  HD1 TRP C2464     -81.571  30.230 -45.603  1.00  6.260          H  
ATOM  39553  HE1 TRP C2464     -83.367  29.836 -47.475  1.00  6.260          H  
ATOM  39554  HE3 TRP C2464     -83.538  25.920 -43.852  1.00  6.260          H  
ATOM  39555  HZ2 TRP C2464     -85.209  27.910 -48.091  1.00  6.260          H  
ATOM  39556  HZ3 TRP C2464     -85.327  24.843 -45.133  1.00  6.260          H  
ATOM  39557  HH2 TRP C2464     -86.158  25.792 -47.210  1.00  6.260          H  
ATOM  39558  N   ASN C2465     -80.453  26.093 -45.653  1.00  3.810          N  
ATOM  39559  CA  ASN C2465     -80.928  24.931 -46.369  1.00  3.890          C  
ATOM  39560  C   ASN C2465     -80.020  23.733 -46.283  1.00  3.810          C  
ATOM  39561  O   ASN C2465     -80.374  22.674 -46.794  1.00  3.860          O  
ATOM  39562  CB  ASN C2465     -81.166  25.303 -47.810  1.00  5.410          C  
ATOM  39563  CG  ASN C2465     -79.907  25.725 -48.421  1.00  5.410          C  
ATOM  39564  OD1 ASN C2465     -79.249  26.609 -47.873  1.00  5.410          O  
ATOM  39565  ND2 ASN C2465     -79.531  25.124 -49.500  1.00  5.410          N  
ATOM  39566  H   ASN C2465     -80.090  26.875 -46.200  1.00  4.570          H  
ATOM  39567  HA  ASN C2465     -81.881  24.637 -45.933  1.00  4.670          H  
ATOM  39568 1HB  ASN C2465     -81.574  24.454 -48.359  1.00  6.500          H  
ATOM  39569 2HB  ASN C2465     -81.886  26.119 -47.872  1.00  6.500          H  
ATOM  39570 1HD2 ASN C2465     -78.642  25.362 -49.945  1.00  6.500          H  
ATOM  39571 2HD2 ASN C2465     -80.114  24.409 -49.880  1.00  6.500          H  
ATOM  39572  N   MET C2466     -78.870  23.868 -45.624  1.00  3.730          N  
ATOM  39573  CA  MET C2466     -77.957  22.743 -45.519  1.00  3.710          C  
ATOM  39574  C   MET C2466     -77.951  22.072 -44.175  1.00  3.880          C  
ATOM  39575  O   MET C2466     -77.037  21.293 -43.906  1.00  3.910          O  
ATOM  39576  CB  MET C2466     -76.533  23.096 -45.891  1.00  5.200          C  
ATOM  39577  CG  MET C2466     -76.248  23.394 -47.364  1.00  5.200          C  
ATOM  39578  SD  MET C2466     -76.417  21.930 -48.445  1.00  5.200          S  
ATOM  39579  CE  MET C2466     -77.951  22.147 -49.314  1.00  5.200          C  
ATOM  39580  H   MET C2466     -78.648  24.771 -45.188  1.00  4.480          H  
ATOM  39581  HA  MET C2466     -78.273  22.004 -46.228  1.00  4.450          H  
ATOM  39582 1HB  MET C2466     -76.218  23.921 -45.285  1.00  6.240          H  
ATOM  39583 2HB  MET C2466     -75.888  22.256 -45.631  1.00  6.240          H  
ATOM  39584 1HG  MET C2466     -76.930  24.164 -47.728  1.00  6.240          H  
ATOM  39585 2HG  MET C2466     -75.234  23.758 -47.444  1.00  6.240          H  
ATOM  39586 1HE  MET C2466     -78.113  21.301 -49.973  1.00  6.240          H  
ATOM  39587 2HE  MET C2466     -78.766  22.217 -48.614  1.00  6.240          H  
ATOM  39588 3HE  MET C2466     -77.906  23.044 -49.899  1.00  6.240          H  
ATOM  39589  N   ILE C2467     -78.939  22.343 -43.320  1.00  4.010          N  
ATOM  39590  CA  ILE C2467     -78.957  21.627 -42.052  1.00  4.160          C  
ATOM  39591  C   ILE C2467     -79.948  20.443 -42.116  1.00  4.380          C  
ATOM  39592  O   ILE C2467     -81.167  20.621 -42.203  1.00  4.490          O  
ATOM  39593  CB  ILE C2467     -79.301  22.577 -40.879  1.00  5.760          C  
ATOM  39594  CG1 ILE C2467     -78.208  23.620 -40.596  1.00  5.760          C  
ATOM  39595  CG2 ILE C2467     -79.477  21.751 -39.643  1.00  5.760          C  
ATOM  39596  CD1 ILE C2467     -78.090  24.786 -41.538  1.00  5.760          C  
ATOM  39597  H   ILE C2467     -79.657  23.041 -43.557  1.00  4.810          H  
ATOM  39598  HA  ILE C2467     -77.964  21.239 -41.864  1.00  4.990          H  
ATOM  39599  HB  ILE C2467     -80.178  23.127 -41.121  1.00  6.920          H  
ATOM  39600 1HG1 ILE C2467     -78.431  24.037 -39.623  1.00  6.920          H  
ATOM  39601 2HG1 ILE C2467     -77.273  23.109 -40.536  1.00  6.920          H  
ATOM  39602 1HG2 ILE C2467     -79.724  22.390 -38.796  1.00  6.920          H  
ATOM  39603 2HG2 ILE C2467     -80.242  21.037 -39.768  1.00  6.920          H  
ATOM  39604 3HG2 ILE C2467     -78.538  21.240 -39.469  1.00  6.920          H  
ATOM  39605 1HD1 ILE C2467     -77.313  25.443 -41.186  1.00  6.920          H  
ATOM  39606 2HD1 ILE C2467     -77.837  24.480 -42.534  1.00  6.920          H  
ATOM  39607 3HD1 ILE C2467     -79.032  25.319 -41.564  1.00  6.920          H  
ATOM  39608  N   GLN C2468     -79.426  19.227 -41.921  1.00  4.450          N  
ATOM  39609  CA  GLN C2468     -80.229  17.998 -42.071  1.00  4.630          C  
ATOM  39610  C   GLN C2468     -81.411  17.880 -41.123  1.00  4.820          C  
ATOM  39611  O   GLN C2468     -82.469  17.375 -41.504  1.00  5.220          O  
ATOM  39612  CB  GLN C2468     -79.351  16.735 -41.926  1.00  6.410          C  
ATOM  39613  CG  GLN C2468     -80.122  15.357 -42.113  1.00  6.410          C  
ATOM  39614  CD  GLN C2468     -80.719  15.059 -43.532  1.00  6.410          C  
ATOM  39615  OE1 GLN C2468     -80.022  14.743 -44.532  1.00  6.410          O  
ATOM  39616  NE2 GLN C2468     -82.043  15.188 -43.615  1.00  6.410          N  
ATOM  39617  H   GLN C2468     -78.415  19.181 -41.759  1.00  5.340          H  
ATOM  39618  HA  GLN C2468     -80.643  18.003 -43.072  1.00  5.560          H  
ATOM  39619 1HB  GLN C2468     -78.522  16.769 -42.633  1.00  7.690          H  
ATOM  39620 2HB  GLN C2468     -78.912  16.718 -40.929  1.00  7.690          H  
ATOM  39621 1HG  GLN C2468     -79.419  14.556 -41.892  1.00  7.690          H  
ATOM  39622 2HG  GLN C2468     -80.942  15.309 -41.394  1.00  7.690          H  
ATOM  39623 1HE2 GLN C2468     -82.516  15.023 -44.481  1.00  7.690          H  
ATOM  39624 2HE2 GLN C2468     -82.578  15.475 -42.794  1.00  7.690          H  
ATOM  39625  N   ASN C2469     -81.231  18.321 -39.888  1.00  4.730          N  
ATOM  39626  CA  ASN C2469     -82.269  18.226 -38.868  1.00  4.850          C  
ATOM  39627  C   ASN C2469     -82.801  19.610 -38.471  1.00  4.850          C  
ATOM  39628  O   ASN C2469     -83.277  19.801 -37.349  1.00  4.930          O  
ATOM  39629  CB  ASN C2469     -81.762  17.430 -37.669  1.00  6.740          C  
ATOM  39630  CG  ASN C2469     -81.491  15.965 -38.013  1.00  6.740          C  
ATOM  39631  OD1 ASN C2469     -82.152  15.371 -38.876  1.00  6.740          O  
ATOM  39632  ND2 ASN C2469     -80.538  15.364 -37.339  1.00  6.740          N  
ATOM  39633  H   ASN C2469     -80.335  18.727 -39.656  1.00  5.680          H  
ATOM  39634  HA  ASN C2469     -83.113  17.677 -39.290  1.00  5.820          H  
ATOM  39635 1HB  ASN C2469     -80.836  17.853 -37.315  1.00  8.090          H  
ATOM  39636 2HB  ASN C2469     -82.475  17.478 -36.850  1.00  8.090          H  
ATOM  39637 1HD2 ASN C2469     -80.327  14.405 -37.524  1.00  8.090          H  
ATOM  39638 2HD2 ASN C2469     -80.023  15.855 -36.603  1.00  8.090          H  
ATOM  39639  N   ARG C2470     -82.754  20.574 -39.402  1.00  4.770          N  
ATOM  39640  CA  ARG C2470     -83.136  21.967 -39.132  1.00  4.770          C  
ATOM  39641  C   ARG C2470     -84.499  22.206 -38.505  1.00  4.920          C  
ATOM  39642  O   ARG C2470     -84.653  23.127 -37.690  1.00  4.970          O  
ATOM  39643  CB  ARG C2470     -83.117  22.751 -40.429  1.00  6.680          C  
ATOM  39644  CG  ARG C2470     -84.155  22.332 -41.477  1.00  6.680          C  
ATOM  39645  CD  ARG C2470     -83.952  23.054 -42.742  1.00  6.680          C  
ATOM  39646  NE  ARG C2470     -84.929  22.665 -43.756  1.00  6.680          N  
ATOM  39647  CZ  ARG C2470     -84.801  21.641 -44.637  1.00  6.680          C  
ATOM  39648  NH1 ARG C2470     -83.719  20.882 -44.657  1.00  6.680          N  
ATOM  39649  NH2 ARG C2470     -85.782  21.404 -45.495  1.00  6.680          N  
ATOM  39650  H   ARG C2470     -82.366  20.362 -40.331  1.00  5.720          H  
ATOM  39651  HA  ARG C2470     -82.383  22.387 -38.464  1.00  5.720          H  
ATOM  39652 1HB  ARG C2470     -83.221  23.807 -40.229  1.00  8.010          H  
ATOM  39653 2HB  ARG C2470     -82.195  22.604 -40.905  1.00  8.010          H  
ATOM  39654 1HG  ARG C2470     -84.078  21.262 -41.670  1.00  8.010          H  
ATOM  39655 2HG  ARG C2470     -85.163  22.573 -41.142  1.00  8.010          H  
ATOM  39656 1HD  ARG C2470     -84.074  24.113 -42.547  1.00  8.010          H  
ATOM  39657 2HD  ARG C2470     -82.944  22.877 -43.126  1.00  8.010          H  
ATOM  39658  HE  ARG C2470     -85.792  23.196 -43.785  1.00  8.010          H  
ATOM  39659 1HH1 ARG C2470     -82.958  21.046 -43.997  1.00  8.010          H  
ATOM  39660 2HH1 ARG C2470     -83.643  20.125 -45.323  1.00  8.010          H  
ATOM  39661 1HH2 ARG C2470     -86.614  21.979 -45.481  1.00  8.010          H  
ATOM  39662 2HH2 ARG C2470     -85.705  20.648 -46.160  1.00  8.010          H  
ATOM  39663  N   ASP C2471     -85.469  21.342 -38.772  1.00  4.980          N  
ATOM  39664  CA  ASP C2471     -86.806  21.553 -38.246  1.00  5.110          C  
ATOM  39665  C   ASP C2471     -86.834  21.643 -36.722  1.00  5.220          C  
ATOM  39666  O   ASP C2471     -87.654  22.365 -36.153  1.00  5.370          O  
ATOM  39667  CB  ASP C2471     -87.721  20.421 -38.697  1.00  7.100          C  
ATOM  39668  CG  ASP C2471     -88.046  20.476 -40.188  1.00  7.100          C  
ATOM  39669  OD1 ASP C2471     -87.821  21.491 -40.811  1.00  7.100          O  
ATOM  39670  OD2 ASP C2471     -88.504  19.486 -40.691  1.00  7.100          O  
ATOM  39671  H   ASP C2471     -85.310  20.577 -39.418  1.00  5.980          H  
ATOM  39672  HA  ASP C2471     -87.187  22.489 -38.651  1.00  6.130          H  
ATOM  39673 1HB  ASP C2471     -87.248  19.463 -38.474  1.00  8.520          H  
ATOM  39674 2HB  ASP C2471     -88.654  20.464 -38.133  1.00  8.520          H  
ATOM  39675  N   LEU C2472     -85.890  20.990 -36.046  1.00  5.170          N  
ATOM  39676  CA  LEU C2472     -85.857  20.971 -34.589  1.00  5.270          C  
ATOM  39677  C   LEU C2472     -85.661  22.367 -33.972  1.00  5.180          C  
ATOM  39678  O   LEU C2472     -85.963  22.586 -32.795  1.00  5.240          O  
ATOM  39679  CB  LEU C2472     -84.743  20.032 -34.132  1.00  7.340          C  
ATOM  39680  CG  LEU C2472     -85.069  18.485 -33.990  1.00  7.340          C  
ATOM  39681  CD1 LEU C2472     -86.177  18.233 -32.949  1.00  7.340          C  
ATOM  39682  CD2 LEU C2472     -85.451  17.898 -35.365  1.00  7.340          C  
ATOM  39683  H   LEU C2472     -85.167  20.459 -36.545  1.00  6.200          H  
ATOM  39684  HA  LEU C2472     -86.815  20.604 -34.244  1.00  6.320          H  
ATOM  39685 1HB  LEU C2472     -83.944  20.111 -34.856  1.00  8.810          H  
ATOM  39686 2HB  LEU C2472     -84.367  20.392 -33.183  1.00  8.810          H  
ATOM  39687  HG  LEU C2472     -84.188  17.996 -33.632  1.00  8.810          H  
ATOM  39688 1HD1 LEU C2472     -86.339  17.161 -32.855  1.00  8.810          H  
ATOM  39689 2HD1 LEU C2472     -85.869  18.637 -31.986  1.00  8.810          H  
ATOM  39690 3HD1 LEU C2472     -87.105  18.697 -33.246  1.00  8.810          H  
ATOM  39691 1HD2 LEU C2472     -85.632  16.828 -35.259  1.00  8.810          H  
ATOM  39692 2HD2 LEU C2472     -86.354  18.370 -35.738  1.00  8.810          H  
ATOM  39693 3HD2 LEU C2472     -84.642  18.057 -36.070  1.00  8.810          H  
ATOM  39694  N   LEU C2473     -85.083  23.287 -34.745  1.00  5.050          N  
ATOM  39695  CA  LEU C2473     -84.834  24.663 -34.323  1.00  4.960          C  
ATOM  39696  C   LEU C2473     -85.842  25.626 -34.940  1.00  4.990          C  
ATOM  39697  O   LEU C2473     -86.266  26.595 -34.307  1.00  4.940          O  
ATOM  39698  CB  LEU C2473     -83.432  25.122 -34.765  1.00  6.980          C  
ATOM  39699  CG  LEU C2473     -82.987  26.630 -34.402  1.00  6.980          C  
ATOM  39700  CD1 LEU C2473     -82.914  26.850 -32.866  1.00  6.980          C  
ATOM  39701  CD2 LEU C2473     -81.632  26.937 -35.075  1.00  6.980          C  
ATOM  39702  H   LEU C2473     -84.855  23.018 -35.701  1.00  6.060          H  
ATOM  39703  HA  LEU C2473     -84.919  24.711 -33.241  1.00  5.950          H  
ATOM  39704 1HB  LEU C2473     -82.727  24.444 -34.333  1.00  8.380          H  
ATOM  39705 2HB  LEU C2473     -83.377  25.022 -35.851  1.00  8.380          H  
ATOM  39706  HG  LEU C2473     -83.733  27.325 -34.796  1.00  8.380          H  
ATOM  39707 1HD1 LEU C2473     -82.623  27.880 -32.668  1.00  8.380          H  
ATOM  39708 2HD1 LEU C2473     -83.886  26.662 -32.412  1.00  8.380          H  
ATOM  39709 3HD1 LEU C2473     -82.186  26.185 -32.433  1.00  8.380          H  
ATOM  39710 1HD2 LEU C2473     -81.353  27.966 -34.864  1.00  8.380          H  
ATOM  39711 2HD2 LEU C2473     -80.860  26.277 -34.705  1.00  8.380          H  
ATOM  39712 3HD2 LEU C2473     -81.734  26.805 -36.148  1.00  8.380          H  
ATOM  39713  N   LEU C2474     -86.202  25.378 -36.196  1.00  5.120          N  
ATOM  39714  CA  LEU C2474     -87.009  26.329 -36.944  1.00  5.200          C  
ATOM  39715  C   LEU C2474     -88.535  26.179 -36.798  1.00  5.400          C  
ATOM  39716  O   LEU C2474     -89.275  27.158 -36.973  1.00  5.870          O  
ATOM  39717  CB  LEU C2474     -86.629  26.192 -38.425  1.00  7.250          C  
ATOM  39718  CG  LEU C2474     -85.101  26.433 -38.787  1.00  7.250          C  
ATOM  39719  CD1 LEU C2474     -84.914  26.175 -40.281  1.00  7.250          C  
ATOM  39720  CD2 LEU C2474     -84.631  27.843 -38.387  1.00  7.250          C  
ATOM  39721  H   LEU C2474     -85.839  24.545 -36.664  1.00  6.140          H  
ATOM  39722  HA  LEU C2474     -86.754  27.321 -36.591  1.00  6.240          H  
ATOM  39723 1HB  LEU C2474     -86.882  25.177 -38.742  1.00  8.700          H  
ATOM  39724 2HB  LEU C2474     -87.232  26.890 -39.002  1.00  8.700          H  
ATOM  39725  HG  LEU C2474     -84.493  25.703 -38.252  1.00  8.700          H  
ATOM  39726 1HD1 LEU C2474     -83.864  26.299 -40.545  1.00  8.700          H  
ATOM  39727 2HD1 LEU C2474     -85.230  25.159 -40.509  1.00  8.700          H  
ATOM  39728 3HD1 LEU C2474     -85.509  26.861 -40.851  1.00  8.700          H  
ATOM  39729 1HD2 LEU C2474     -83.581  27.955 -38.646  1.00  8.700          H  
ATOM  39730 2HD2 LEU C2474     -85.206  28.580 -38.908  1.00  8.700          H  
ATOM  39731 3HD2 LEU C2474     -84.742  27.985 -37.314  1.00  8.700          H  
ATOM  39732  N   SER C2475     -89.032  24.981 -36.473  1.00  5.230          N  
ATOM  39733  CA  SER C2475     -90.478  24.731 -36.422  1.00  5.390          C  
ATOM  39734  C   SER C2475     -91.180  25.271 -35.177  1.00  5.130          C  
ATOM  39735  O   SER C2475     -92.410  25.279 -35.112  1.00  5.140          O  
ATOM  39736  CB  SER C2475     -90.761  23.244 -36.476  1.00  7.480          C  
ATOM  39737  OG  SER C2475     -90.399  22.622 -35.273  1.00  7.480          O  
ATOM  39738  H   SER C2475     -88.409  24.182 -36.308  1.00  6.280          H  
ATOM  39739  HA  SER C2475     -90.928  25.202 -37.297  1.00  6.470          H  
ATOM  39740 1HB  SER C2475     -91.817  23.077 -36.677  1.00  8.980          H  
ATOM  39741 2HB  SER C2475     -90.192  22.802 -37.295  1.00  8.980          H  
ATOM  39742  HG  SER C2475     -90.535  21.684 -35.407  1.00  8.980          H  
ATOM  39743  N   ALA C2476     -90.421  25.710 -34.179  1.00  5.130          N  
ATOM  39744  CA  ALA C2476     -91.011  26.144 -32.922  1.00  5.020          C  
ATOM  39745  C   ALA C2476     -90.338  27.374 -32.347  1.00  4.860          C  
ATOM  39746  O   ALA C2476     -89.841  27.332 -31.222  1.00  4.510          O  
ATOM  39747  CB  ALA C2476     -90.943  25.019 -31.905  1.00  7.070          C  
ATOM  39748  H   ALA C2476     -89.415  25.702 -34.302  1.00  6.160          H  
ATOM  39749  HA  ALA C2476     -92.056  26.390 -33.111  1.00  6.020          H  
ATOM  39750 1HB  ALA C2476     -91.421  25.332 -30.971  1.00  8.490          H  
ATOM  39751 2HB  ALA C2476     -91.457  24.141 -32.302  1.00  8.490          H  
ATOM  39752 3HB  ALA C2476     -89.899  24.773 -31.714  1.00  8.490          H  
ATOM  39753  N   LYS C2477     -90.366  28.493 -33.075  1.00  5.300          N  
ATOM  39754  CA  LYS C2477     -89.636  29.675 -32.609  1.00  5.300          C  
ATOM  39755  C   LYS C2477     -89.991  30.219 -31.199  1.00  5.260          C  
ATOM  39756  O   LYS C2477     -89.127  30.855 -30.603  1.00  5.330          O  
ATOM  39757  CB  LYS C2477     -89.726  30.854 -33.610  1.00  7.420          C  
ATOM  39758  CG  LYS C2477     -91.096  31.529 -33.794  1.00  7.420          C  
ATOM  39759  CD  LYS C2477     -91.014  32.756 -34.712  1.00  7.420          C  
ATOM  39760  CE  LYS C2477     -92.388  33.429 -34.860  1.00  7.420          C  
ATOM  39761  NZ  LYS C2477     -92.336  34.702 -35.665  1.00  7.420          N  
ATOM  39762  H   LYS C2477     -90.816  28.477 -33.985  1.00  6.360          H  
ATOM  39763  HA  LYS C2477     -88.580  29.394 -32.571  1.00  6.360          H  
ATOM  39764 1HB  LYS C2477     -89.019  31.630 -33.307  1.00  8.900          H  
ATOM  39765 2HB  LYS C2477     -89.405  30.507 -34.595  1.00  8.900          H  
ATOM  39766 1HG  LYS C2477     -91.791  30.821 -34.241  1.00  8.900          H  
ATOM  39767 2HG  LYS C2477     -91.484  31.856 -32.835  1.00  8.900          H  
ATOM  39768 1HD  LYS C2477     -90.310  33.470 -34.281  1.00  8.900          H  
ATOM  39769 2HD  LYS C2477     -90.657  32.468 -35.694  1.00  8.900          H  
ATOM  39770 1HE  LYS C2477     -93.054  32.729 -35.357  1.00  8.900          H  
ATOM  39771 2HE  LYS C2477     -92.788  33.658 -33.871  1.00  8.900          H  
ATOM  39772 1HZ  LYS C2477     -93.268  35.084 -35.735  1.00  8.900          H  
ATOM  39773 2HZ  LYS C2477     -91.742  35.379 -35.197  1.00  8.900          H  
ATOM  39774 3HZ  LYS C2477     -91.979  34.522 -36.594  1.00  8.900          H  
ATOM  39775  N   PRO C2478     -91.215  30.061 -30.615  1.00  5.400          N  
ATOM  39776  CA  PRO C2478     -91.518  30.544 -29.276  1.00  5.540          C  
ATOM  39777  C   PRO C2478     -90.657  29.896 -28.179  1.00  5.310          C  
ATOM  39778  O   PRO C2478     -90.569  30.433 -27.073  1.00  5.260          O  
ATOM  39779  CB  PRO C2478     -93.000  30.178 -29.098  1.00  8.310          C  
ATOM  39780  CG  PRO C2478     -93.544  30.063 -30.501  1.00  8.310          C  
ATOM  39781  CD  PRO C2478     -92.413  29.463 -31.287  1.00  8.310          C  
ATOM  39782  HA  PRO C2478     -91.389  31.636 -29.260  1.00  6.650          H  
ATOM  39783 1HB  PRO C2478     -93.074  29.231 -28.529  1.00  9.970          H  
ATOM  39784 2HB  PRO C2478     -93.506  30.950 -28.497  1.00  9.970          H  
ATOM  39785 1HG  PRO C2478     -94.452  29.440 -30.508  1.00  9.970          H  
ATOM  39786 2HG  PRO C2478     -93.835  31.055 -30.881  1.00  9.970          H  
ATOM  39787 1HD  PRO C2478     -92.453  28.384 -31.121  1.00  9.970          H  
ATOM  39788 2HD  PRO C2478     -92.516  29.731 -32.322  1.00  9.970          H  
ATOM  39789  N   ASP C2479     -90.057  28.730 -28.469  1.00  5.380          N  
ATOM  39790  CA  ASP C2479     -89.266  28.002 -27.489  1.00  5.400          C  
ATOM  39791  C   ASP C2479     -87.770  28.047 -27.775  1.00  5.070          C  
ATOM  39792  O   ASP C2479     -87.278  27.366 -28.676  1.00  5.110          O  
ATOM  39793  CB  ASP C2479     -89.716  26.535 -27.483  1.00  7.550          C  
ATOM  39794  CG  ASP C2479     -91.130  26.323 -26.936  1.00  7.550          C  
ATOM  39795  OD1 ASP C2479     -91.385  26.732 -25.826  1.00  7.550          O  
ATOM  39796  OD2 ASP C2479     -91.935  25.728 -27.622  1.00  7.550          O  
ATOM  39797  H   ASP C2479     -90.119  28.325 -29.407  1.00  6.460          H  
ATOM  39798  HA  ASP C2479     -89.441  28.441 -26.507  1.00  6.480          H  
ATOM  39799 1HB  ASP C2479     -89.690  26.161 -28.512  1.00  9.060          H  
ATOM  39800 2HB  ASP C2479     -89.021  25.932 -26.907  1.00  9.060          H  
ATOM  39801  N   HIS C2480     -87.004  28.805 -26.988  1.00  5.000          N  
ATOM  39802  CA  HIS C2480     -85.585  28.858 -27.279  1.00  4.970          C  
ATOM  39803  C   HIS C2480     -84.735  27.610 -26.904  1.00  4.890          C  
ATOM  39804  O   HIS C2480     -83.712  27.404 -27.553  1.00  4.860          O  
ATOM  39805  CB  HIS C2480     -84.962  30.109 -26.651  1.00  6.970          C  
ATOM  39806  CG  HIS C2480     -84.974  30.124 -25.173  1.00  6.970          C  
ATOM  39807  ND1 HIS C2480     -86.114  30.397 -24.439  1.00  6.970          N  
ATOM  39808  CD2 HIS C2480     -83.990  29.894 -24.274  1.00  6.970          C  
ATOM  39809  CE1 HIS C2480     -85.821  30.343 -23.148  1.00  6.970          C  
ATOM  39810  NE2 HIS C2480     -84.540  30.040 -23.023  1.00  6.970          N  
ATOM  39811  H   HIS C2480     -87.400  29.367 -26.236  1.00  6.000          H  
ATOM  39812  HA  HIS C2480     -85.477  28.982 -28.357  1.00  5.960          H  
ATOM  39813 1HB  HIS C2480     -83.924  30.206 -26.983  1.00  8.360          H  
ATOM  39814 2HB  HIS C2480     -85.499  30.991 -27.004  1.00  8.360          H  
ATOM  39815  HD2 HIS C2480     -82.950  29.644 -24.506  1.00  8.360          H  
ATOM  39816  HE1 HIS C2480     -86.518  30.519 -22.328  1.00  8.360          H  
ATOM  39817  HE2 HIS C2480     -84.042  29.932 -22.149  1.00  8.360          H  
ATOM  39818  N   PRO C2481     -85.081  26.711 -25.932  1.00  4.960          N  
ATOM  39819  CA  PRO C2481     -84.257  25.562 -25.566  1.00  4.930          C  
ATOM  39820  C   PRO C2481     -84.478  24.396 -26.525  1.00  4.890          C  
ATOM  39821  O   PRO C2481     -85.140  23.417 -26.172  1.00  4.920          O  
ATOM  39822  CB  PRO C2481     -84.730  25.251 -24.146  1.00  7.390          C  
ATOM  39823  CG  PRO C2481     -86.182  25.624 -24.145  1.00  7.390          C  
ATOM  39824  CD  PRO C2481     -86.304  26.816 -25.089  1.00  7.390          C  
ATOM  39825  HA  PRO C2481     -83.198  25.864 -25.571  1.00  5.920          H  
ATOM  39826 1HB  PRO C2481     -84.551  24.189 -23.918  1.00  8.870          H  
ATOM  39827 2HB  PRO C2481     -84.148  25.835 -23.420  1.00  8.870          H  
ATOM  39828 1HG  PRO C2481     -86.791  24.764 -24.473  1.00  8.870          H  
ATOM  39829 2HG  PRO C2481     -86.507  25.867 -23.122  1.00  8.870          H  
ATOM  39830 1HD  PRO C2481     -87.195  26.622 -25.647  1.00  8.870          H  
ATOM  39831 2HD  PRO C2481     -86.345  27.735 -24.527  1.00  8.870          H  
ATOM  39832  N   ALA C2482     -84.028  24.550 -27.764  1.00  4.970          N  
ATOM  39833  CA  ALA C2482     -84.256  23.537 -28.781  1.00  5.010          C  
ATOM  39834  C   ALA C2482     -83.397  22.305 -28.531  1.00  4.970          C  
ATOM  39835  O   ALA C2482     -82.241  22.399 -28.103  1.00  4.800          O  
ATOM  39836  CB  ALA C2482     -83.976  24.100 -30.164  1.00  7.000          C  
ATOM  39837  H   ALA C2482     -83.464  25.383 -27.999  1.00  5.960          H  
ATOM  39838  HA  ALA C2482     -85.302  23.236 -28.731  1.00  6.010          H  
ATOM  39839 1HB  ALA C2482     -84.173  23.341 -30.922  1.00  8.400          H  
ATOM  39840 2HB  ALA C2482     -84.618  24.961 -30.340  1.00  8.400          H  
ATOM  39841 3HB  ALA C2482     -82.958  24.405 -30.216  1.00  8.400          H  
ATOM  39842  N   THR C2483     -83.950  21.149 -28.863  1.00  5.160          N  
ATOM  39843  CA  THR C2483     -83.236  19.886 -28.763  1.00  5.180          C  
ATOM  39844  C   THR C2483     -82.876  19.464 -30.165  1.00  5.060          C  
ATOM  39845  O   THR C2483     -83.744  19.446 -31.030  1.00  5.120          O  
ATOM  39846  CB  THR C2483     -84.113  18.812 -28.088  1.00  7.240          C  
ATOM  39847  OG1 THR C2483     -84.443  19.231 -26.757  1.00  7.240          O  
ATOM  39848  CG2 THR C2483     -83.381  17.493 -28.026  1.00  7.240          C  
ATOM  39849  H   THR C2483     -84.901  21.140 -29.208  1.00  6.190          H  
ATOM  39850  HA  THR C2483     -82.316  20.023 -28.190  1.00  6.220          H  
ATOM  39851  HB  THR C2483     -85.033  18.685 -28.659  1.00  8.690          H  
ATOM  39852  HG1 THR C2483     -84.997  20.017 -26.799  1.00  8.690          H  
ATOM  39853 1HG2 THR C2483     -84.013  16.751 -27.544  1.00  8.690          H  
ATOM  39854 2HG2 THR C2483     -83.134  17.153 -29.031  1.00  8.690          H  
ATOM  39855 3HG2 THR C2483     -82.466  17.623 -27.449  1.00  8.690          H  
ATOM  39856  N   TYR C2484     -81.614  19.132 -30.402  1.00  4.930          N  
ATOM  39857  CA  TYR C2484     -81.206  18.762 -31.749  1.00  4.830          C  
ATOM  39858  C   TYR C2484     -80.248  17.555 -31.798  1.00  4.870          C  
ATOM  39859  O   TYR C2484     -79.222  17.555 -31.113  1.00  4.800          O  
ATOM  39860  CB  TYR C2484     -80.470  19.952 -32.302  1.00  6.800          C  
ATOM  39861  CG  TYR C2484     -79.994  19.904 -33.660  1.00  6.800          C  
ATOM  39862  CD1 TYR C2484     -80.792  20.307 -34.702  1.00  6.800          C  
ATOM  39863  CD2 TYR C2484     -78.730  19.468 -33.880  1.00  6.800          C  
ATOM  39864  CE1 TYR C2484     -80.296  20.266 -35.962  1.00  6.800          C  
ATOM  39865  CE2 TYR C2484     -78.250  19.420 -35.128  1.00  6.800          C  
ATOM  39866  CZ  TYR C2484     -79.003  19.809 -36.164  1.00  6.800          C  
ATOM  39867  OH  TYR C2484     -78.488  19.740 -37.420  1.00  6.800          O  
ATOM  39868  H   TYR C2484     -80.923  19.197 -29.641  1.00  5.920          H  
ATOM  39869  HA  TYR C2484     -82.102  18.586 -32.329  1.00  5.800          H  
ATOM  39870 1HB  TYR C2484     -81.081  20.847 -32.179  1.00  8.160          H  
ATOM  39871 2HB  TYR C2484     -79.600  20.040 -31.686  1.00  8.160          H  
ATOM  39872  HD1 TYR C2484     -81.800  20.666 -34.520  1.00  8.160          H  
ATOM  39873  HD2 TYR C2484     -78.110  19.155 -33.045  1.00  8.160          H  
ATOM  39874  HE1 TYR C2484     -80.903  20.588 -36.794  1.00  8.160          H  
ATOM  39875  HE2 TYR C2484     -77.255  19.078 -35.307  1.00  8.160          H  
ATOM  39876  HH  TYR C2484     -79.061  20.239 -37.999  1.00  8.160          H  
ATOM  39877  N   PRO C2485     -80.587  16.468 -32.510  1.00  5.010          N  
ATOM  39878  CA  PRO C2485     -79.744  15.309 -32.732  1.00  5.080          C  
ATOM  39879  C   PRO C2485     -78.760  15.544 -33.875  1.00  5.010          C  
ATOM  39880  O   PRO C2485     -79.095  16.251 -34.831  1.00  5.060          O  
ATOM  39881  CB  PRO C2485     -80.773  14.234 -33.082  1.00  7.620          C  
ATOM  39882  CG  PRO C2485     -81.876  14.998 -33.794  1.00  7.620          C  
ATOM  39883  CD  PRO C2485     -81.914  16.364 -33.134  1.00  7.620          C  
ATOM  39884  HA  PRO C2485     -79.208  15.060 -31.806  1.00  6.100          H  
ATOM  39885 1HB  PRO C2485     -80.304  13.465 -33.725  1.00  9.140          H  
ATOM  39886 2HB  PRO C2485     -81.116  13.724 -32.170  1.00  9.140          H  
ATOM  39887 1HG  PRO C2485     -81.659  15.067 -34.862  1.00  9.140          H  
ATOM  39888 2HG  PRO C2485     -82.832  14.461 -33.705  1.00  9.140          H  
ATOM  39889 1HD  PRO C2485     -82.015  17.115 -33.940  1.00  9.140          H  
ATOM  39890 2HD  PRO C2485     -82.723  16.414 -32.380  1.00  9.140          H  
ATOM  39891  N   THR C2486     -77.623  14.855 -33.836  1.00  5.050          N  
ATOM  39892  CA  THR C2486     -76.682  14.826 -34.954  1.00  5.050          C  
ATOM  39893  C   THR C2486     -76.318  13.397 -35.279  1.00  5.030          C  
ATOM  39894  O   THR C2486     -76.167  12.585 -34.359  1.00  5.000          O  
ATOM  39895  CB  THR C2486     -75.368  15.536 -34.584  1.00  7.070          C  
ATOM  39896  OG1 THR C2486     -74.823  14.893 -33.424  1.00  7.070          O  
ATOM  39897  CG2 THR C2486     -75.583  16.982 -34.300  1.00  7.070          C  
ATOM  39898  H   THR C2486     -77.392  14.319 -33.008  1.00  6.060          H  
ATOM  39899  HA  THR C2486     -77.137  15.286 -35.831  1.00  6.060          H  
ATOM  39900  HB  THR C2486     -74.660  15.434 -35.410  1.00  8.480          H  
ATOM  39901  HG1 THR C2486     -74.603  13.968 -33.633  1.00  8.480          H  
ATOM  39902 1HG2 THR C2486     -74.636  17.456 -34.039  1.00  8.480          H  
ATOM  39903 2HG2 THR C2486     -75.978  17.437 -35.181  1.00  8.480          H  
ATOM  39904 3HG2 THR C2486     -76.282  17.089 -33.482  1.00  8.480          H  
ATOM  39905  N   GLU C2487     -76.070  13.110 -36.560  1.00  5.220          N  
ATOM  39906  CA  GLU C2487     -75.648  11.765 -36.955  1.00  5.260          C  
ATOM  39907  C   GLU C2487     -74.624  11.804 -38.095  1.00  5.190          C  
ATOM  39908  O   GLU C2487     -74.767  12.582 -39.041  1.00  5.430          O  
ATOM  39909  CB  GLU C2487     -76.867  10.920 -37.369  1.00  7.350          C  
ATOM  39910  CG  GLU C2487     -77.949  10.713 -36.261  1.00  7.350          C  
ATOM  39911  CD  GLU C2487     -79.091   9.783 -36.654  1.00  7.350          C  
ATOM  39912  OE1 GLU C2487     -79.013   9.177 -37.688  1.00  7.350          O  
ATOM  39913  OE2 GLU C2487     -80.041   9.695 -35.912  1.00  7.350          O  
ATOM  39914  H   GLU C2487     -76.196  13.840 -37.266  1.00  6.260          H  
ATOM  39915  HA  GLU C2487     -75.175  11.287 -36.097  1.00  6.310          H  
ATOM  39916 1HB  GLU C2487     -77.353  11.391 -38.220  1.00  8.820          H  
ATOM  39917 2HB  GLU C2487     -76.525   9.937 -37.684  1.00  8.820          H  
ATOM  39918 1HG  GLU C2487     -77.463  10.320 -35.368  1.00  8.820          H  
ATOM  39919 2HG  GLU C2487     -78.382  11.676 -36.007  1.00  8.820          H  
ATOM  39920  N   ASP C2488     -73.622  10.926 -38.027  1.00  5.040          N  
ATOM  39921  CA  ASP C2488     -72.609  10.835 -39.076  1.00  5.000          C  
ATOM  39922  C   ASP C2488     -72.922   9.833 -40.173  1.00  4.990          C  
ATOM  39923  O   ASP C2488     -73.001   8.624 -39.957  1.00  5.260          O  
ATOM  39924  CB  ASP C2488     -71.222  10.602 -38.489  1.00  7.020          C  
ATOM  39925  CG  ASP C2488     -70.679  11.887 -37.833  1.00  7.020          C  
ATOM  39926  OD1 ASP C2488     -71.006  12.957 -38.315  1.00  7.020          O  
ATOM  39927  OD2 ASP C2488     -69.948  11.803 -36.879  1.00  7.020          O  
ATOM  39928  H   ASP C2488     -73.557  10.315 -37.226  1.00  6.050          H  
ATOM  39929  HA  ASP C2488     -72.558  11.810 -39.561  1.00  6.000          H  
ATOM  39930 1HB  ASP C2488     -71.265   9.808 -37.743  1.00  8.420          H  
ATOM  39931 2HB  ASP C2488     -70.540  10.281 -39.276  1.00  8.420          H  
ATOM  39932  N   LEU C2489     -73.073  10.411 -41.357  1.00  4.920          N  
ATOM  39933  CA  LEU C2489     -73.420   9.894 -42.693  1.00  4.940          C  
ATOM  39934  C   LEU C2489     -74.860   9.499 -43.137  1.00  4.940          C  
ATOM  39935  O   LEU C2489     -75.038   9.336 -44.347  1.00  4.820          O  
ATOM  39936  CB  LEU C2489     -72.537   8.674 -42.969  1.00  6.910          C  
ATOM  39937  CG  LEU C2489     -70.993   8.881 -42.833  1.00  6.910          C  
ATOM  39938  CD1 LEU C2489     -70.319   7.560 -43.114  1.00  6.910          C  
ATOM  39939  CD2 LEU C2489     -70.498   9.980 -43.797  1.00  6.910          C  
ATOM  39940  H   LEU C2489     -72.949  11.414 -41.309  1.00  5.900          H  
ATOM  39941  HA  LEU C2489     -73.125  10.654 -43.400  1.00  5.930          H  
ATOM  39942 1HB  LEU C2489     -72.828   7.866 -42.300  1.00  8.290          H  
ATOM  39943 2HB  LEU C2489     -72.728   8.340 -43.988  1.00  8.290          H  
ATOM  39944  HG  LEU C2489     -70.747   9.162 -41.814  1.00  8.290          H  
ATOM  39945 1HD1 LEU C2489     -69.243   7.670 -43.003  1.00  8.290          H  
ATOM  39946 2HD1 LEU C2489     -70.684   6.814 -42.406  1.00  8.290          H  
ATOM  39947 3HD1 LEU C2489     -70.552   7.243 -44.129  1.00  8.290          H  
ATOM  39948 1HD2 LEU C2489     -69.419  10.090 -43.691  1.00  8.290          H  
ATOM  39949 2HD2 LEU C2489     -70.732   9.695 -44.823  1.00  8.290          H  
ATOM  39950 3HD2 LEU C2489     -70.964  10.932 -43.572  1.00  8.290          H  
ATOM  39951  N   PRO C2490     -75.940   9.424 -42.325  1.00  5.210          N  
ATOM  39952  CA  PRO C2490     -77.286   9.189 -42.816  1.00  5.350          C  
ATOM  39953  C   PRO C2490     -77.878  10.517 -43.261  1.00  5.300          C  
ATOM  39954  O   PRO C2490     -78.818  11.013 -42.643  1.00  5.730          O  
ATOM  39955  CB  PRO C2490     -77.996   8.624 -41.600  1.00  8.020          C  
ATOM  39956  CG  PRO C2490     -77.344   9.325 -40.475  1.00  8.020          C  
ATOM  39957  CD  PRO C2490     -75.890   9.504 -40.883  1.00  8.020          C  
ATOM  39958  HA  PRO C2490     -77.255   8.468 -43.646  1.00  6.420          H  
ATOM  39959 1HB  PRO C2490     -79.081   8.819 -41.658  1.00  9.630          H  
ATOM  39960 2HB  PRO C2490     -77.866   7.537 -41.555  1.00  9.630          H  
ATOM  39961 1HG  PRO C2490     -77.860  10.276 -40.278  1.00  9.630          H  
ATOM  39962 2HG  PRO C2490     -77.449   8.723 -39.562  1.00  9.630          H  
ATOM  39963 1HD  PRO C2490     -75.571  10.495 -40.548  1.00  9.630          H  
ATOM  39964 2HD  PRO C2490     -75.321   8.678 -40.463  1.00  9.630          H  
ATOM  39965  N   TYR C2491     -77.286  11.120 -44.273  1.00  4.890          N  
ATOM  39966  CA  TYR C2491     -77.718  12.439 -44.707  1.00  4.920          C  
ATOM  39967  C   TYR C2491     -77.555  12.653 -46.210  1.00  4.740          C  
ATOM  39968  O   TYR C2491     -76.845  11.909 -46.894  1.00  4.640          O  
ATOM  39969  CB  TYR C2491     -77.027  13.555 -43.888  1.00  6.880          C  
ATOM  39970  CG  TYR C2491     -75.510  13.652 -44.001  1.00  6.880          C  
ATOM  39971  CD1 TYR C2491     -74.955  14.308 -45.063  1.00  6.880          C  
ATOM  39972  CD2 TYR C2491     -74.684  13.147 -43.015  1.00  6.880          C  
ATOM  39973  CE1 TYR C2491     -73.611  14.424 -45.203  1.00  6.880          C  
ATOM  39974  CE2 TYR C2491     -73.308  13.290 -43.149  1.00  6.880          C  
ATOM  39975  CZ  TYR C2491     -72.781  13.906 -44.243  1.00  6.880          C  
ATOM  39976  OH  TYR C2491     -71.418  14.008 -44.382  1.00  6.880          O  
ATOM  39977  H   TYR C2491     -76.518  10.631 -44.740  1.00  5.870          H  
ATOM  39978  HA  TYR C2491     -78.785  12.520 -44.501  1.00  5.900          H  
ATOM  39979 1HB  TYR C2491     -77.439  14.513 -44.185  1.00  8.250          H  
ATOM  39980 2HB  TYR C2491     -77.277  13.420 -42.837  1.00  8.250          H  
ATOM  39981  HD1 TYR C2491     -75.596  14.723 -45.809  1.00  8.250          H  
ATOM  39982  HD2 TYR C2491     -75.108  12.642 -42.144  1.00  8.250          H  
ATOM  39983  HE1 TYR C2491     -73.206  14.935 -46.077  1.00  8.250          H  
ATOM  39984  HE2 TYR C2491     -72.637  12.903 -42.392  1.00  8.250          H  
ATOM  39985  HH  TYR C2491     -71.217  14.421 -45.229  1.00  8.250          H  
ATOM  39986  N   GLY C2492     -78.264  13.664 -46.714  1.00  4.900          N  
ATOM  39987  CA  GLY C2492     -78.241  14.058 -48.132  1.00  4.840          C  
ATOM  39988  C   GLY C2492     -77.268  15.207 -48.410  1.00  4.470          C  
ATOM  39989  O   GLY C2492     -76.140  15.219 -47.946  1.00  4.320          O  
ATOM  39990  H   GLY C2492     -78.848  14.184 -46.045  1.00  5.880          H  
ATOM  39991 1HA  GLY C2492     -77.964  13.196 -48.738  1.00  5.810          H  
ATOM  39992 2HA  GLY C2492     -79.244  14.348 -48.434  1.00  5.810          H  
ATOM  39993  N   ALA C2493     -77.671  16.156 -49.268  1.00  4.410          N  
ATOM  39994  CA  ALA C2493     -76.796  17.299 -49.585  1.00  4.160          C  
ATOM  39995  C   ALA C2493     -76.498  18.098 -48.314  1.00  4.040          C  
ATOM  39996  O   ALA C2493     -75.456  18.732 -48.172  1.00  3.860          O  
ATOM  39997  CB  ALA C2493     -77.445  18.217 -50.608  1.00  5.920          C  
ATOM  39998  H   ALA C2493     -78.592  16.096 -49.680  1.00  5.290          H  
ATOM  39999  HA  ALA C2493     -75.854  16.914 -49.977  1.00  4.990          H  
ATOM  40000 1HB  ALA C2493     -76.770  19.046 -50.821  1.00  7.110          H  
ATOM  40001 2HB  ALA C2493     -77.644  17.664 -51.521  1.00  7.110          H  
ATOM  40002 3HB  ALA C2493     -78.377  18.604 -50.202  1.00  7.110          H  
ATOM  40003  N   VAL C2494     -77.499  18.078 -47.458  1.00  4.260          N  
ATOM  40004  CA  VAL C2494     -77.603  18.739 -46.171  1.00  4.290          C  
ATOM  40005  C   VAL C2494     -76.827  17.965 -45.094  1.00  4.080          C  
ATOM  40006  O   VAL C2494     -76.836  16.742 -45.095  1.00  4.120          O  
ATOM  40007  CB  VAL C2494     -79.097  18.868 -45.846  1.00  5.990          C  
ATOM  40008  CG1 VAL C2494     -79.821  19.549 -46.984  1.00  5.990          C  
ATOM  40009  CG2 VAL C2494     -79.686  17.524 -45.634  1.00  5.990          C  
ATOM  40010  H   VAL C2494     -78.259  17.484 -47.734  1.00  5.110          H  
ATOM  40011  HA  VAL C2494     -77.166  19.741 -46.265  1.00  5.150          H  
ATOM  40012  HB  VAL C2494     -79.213  19.477 -44.955  1.00  7.190          H  
ATOM  40013 1HG1 VAL C2494     -80.875  19.661 -46.735  1.00  7.190          H  
ATOM  40014 2HG1 VAL C2494     -79.410  20.496 -47.156  1.00  7.190          H  
ATOM  40015 3HG1 VAL C2494     -79.732  18.971 -47.895  1.00  7.190          H  
ATOM  40016 1HG2 VAL C2494     -80.742  17.623 -45.400  1.00  7.190          H  
ATOM  40017 2HG2 VAL C2494     -79.583  16.910 -46.516  1.00  7.190          H  
ATOM  40018 3HG2 VAL C2494     -79.190  17.053 -44.825  1.00  7.190          H  
ATOM  40019  N   TYR C2495     -76.192  18.682 -44.167  1.00  3.970          N  
ATOM  40020  CA  TYR C2495     -75.375  18.090 -43.092  1.00  3.950          C  
ATOM  40021  C   TYR C2495     -75.899  18.371 -41.688  1.00  4.050          C  
ATOM  40022  O   TYR C2495     -76.598  19.350 -41.462  1.00  4.110          O  
ATOM  40023  CB  TYR C2495     -73.971  18.692 -43.150  1.00  5.540          C  
ATOM  40024  CG  TYR C2495     -73.183  18.387 -44.363  1.00  5.540          C  
ATOM  40025  CD1 TYR C2495     -73.391  19.116 -45.519  1.00  5.540          C  
ATOM  40026  CD2 TYR C2495     -72.207  17.419 -44.320  1.00  5.540          C  
ATOM  40027  CE1 TYR C2495     -72.637  18.859 -46.632  1.00  5.540          C  
ATOM  40028  CE2 TYR C2495     -71.443  17.170 -45.433  1.00  5.540          C  
ATOM  40029  CZ  TYR C2495     -71.657  17.880 -46.584  1.00  5.540          C  
ATOM  40030  OH  TYR C2495     -70.896  17.620 -47.692  1.00  5.540          O  
ATOM  40031  H   TYR C2495     -76.282  19.691 -44.216  1.00  4.760          H  
ATOM  40032  HA  TYR C2495     -75.334  17.012 -43.238  1.00  4.740          H  
ATOM  40033 1HB  TYR C2495     -74.054  19.766 -43.077  1.00  6.650          H  
ATOM  40034 2HB  TYR C2495     -73.402  18.357 -42.281  1.00  6.650          H  
ATOM  40035  HD1 TYR C2495     -74.158  19.892 -45.554  1.00  6.650          H  
ATOM  40036  HD2 TYR C2495     -72.033  16.855 -43.403  1.00  6.650          H  
ATOM  40037  HE1 TYR C2495     -72.810  19.429 -47.546  1.00  6.650          H  
ATOM  40038  HE2 TYR C2495     -70.668  16.410 -45.402  1.00  6.650          H  
ATOM  40039  HH  TYR C2495     -71.266  18.102 -48.439  1.00  6.650          H  
ATOM  40040  N   SER C2496     -75.554  17.521 -40.723  1.00  4.120          N  
ATOM  40041  CA  SER C2496     -75.847  17.829 -39.321  1.00  4.150          C  
ATOM  40042  C   SER C2496     -74.996  19.032 -38.854  1.00  3.970          C  
ATOM  40043  O   SER C2496     -73.818  19.137 -39.244  1.00  3.840          O  
ATOM  40044  CB  SER C2496     -75.544  16.628 -38.433  1.00  5.800          C  
ATOM  40045  OG  SER C2496     -76.400  15.533 -38.680  1.00  5.800          O  
ATOM  40046  H   SER C2496     -75.029  16.690 -40.957  1.00  4.940          H  
ATOM  40047  HA  SER C2496     -76.903  18.092 -39.225  1.00  4.980          H  
ATOM  40048 1HB  SER C2496     -74.522  16.321 -38.596  1.00  6.960          H  
ATOM  40049 2HB  SER C2496     -75.628  16.931 -37.401  1.00  6.960          H  
ATOM  40050  HG  SER C2496     -76.134  15.179 -39.539  1.00  6.960          H  
ATOM  40051  N   LEU C2497     -75.568  19.887 -37.982  1.00  3.990          N  
ATOM  40052  CA  LEU C2497     -74.838  21.015 -37.361  1.00  3.840          C  
ATOM  40053  C   LEU C2497     -73.704  20.567 -36.468  1.00  3.890          C  
ATOM  40054  O   LEU C2497     -73.809  19.564 -35.755  1.00  4.070          O  
ATOM  40055  CB  LEU C2497     -75.761  21.905 -36.523  1.00  5.440          C  
ATOM  40056  CG  LEU C2497     -76.740  22.807 -37.247  1.00  5.440          C  
ATOM  40057  CD1 LEU C2497     -77.755  23.310 -36.251  1.00  5.440          C  
ATOM  40058  CD2 LEU C2497     -75.974  24.033 -37.836  1.00  5.440          C  
ATOM  40059  H   LEU C2497     -76.546  19.743 -37.733  1.00  4.790          H  
ATOM  40060  HA  LEU C2497     -74.405  21.613 -38.154  1.00  4.610          H  
ATOM  40061 1HB  LEU C2497     -76.333  21.277 -35.885  1.00  6.520          H  
ATOM  40062 2HB  LEU C2497     -75.131  22.541 -35.893  1.00  6.520          H  
ATOM  40063  HG  LEU C2497     -77.226  22.273 -38.020  1.00  6.520          H  
ATOM  40064 1HD1 LEU C2497     -78.460  23.979 -36.743  1.00  6.520          H  
ATOM  40065 2HD1 LEU C2497     -78.296  22.485 -35.814  1.00  6.520          H  
ATOM  40066 3HD1 LEU C2497     -77.243  23.819 -35.487  1.00  6.520          H  
ATOM  40067 1HD2 LEU C2497     -76.666  24.704 -38.330  1.00  6.520          H  
ATOM  40068 2HD2 LEU C2497     -75.478  24.570 -37.029  1.00  6.520          H  
ATOM  40069 3HD2 LEU C2497     -75.232  23.713 -38.544  1.00  6.520          H  
ATOM  40070  N   ASP C2498     -72.611  21.330 -36.489  1.00  3.730          N  
ATOM  40071  CA  ASP C2498     -71.444  21.030 -35.675  1.00  3.770          C  
ATOM  40072  C   ASP C2498     -71.575  21.555 -34.251  1.00  3.890          C  
ATOM  40073  O   ASP C2498     -71.502  22.751 -33.956  1.00  4.020          O  
ATOM  40074  CB  ASP C2498     -70.148  21.507 -36.344  1.00  5.260          C  
ATOM  40075  CG  ASP C2498     -68.900  21.074 -35.572  1.00  5.260          C  
ATOM  40076  OD1 ASP C2498     -68.964  21.053 -34.366  1.00  5.260          O  
ATOM  40077  OD2 ASP C2498     -67.918  20.703 -36.163  1.00  5.260          O  
ATOM  40078  H   ASP C2498     -72.593  22.147 -37.097  1.00  4.480          H  
ATOM  40079  HA  ASP C2498     -71.368  19.952 -35.590  1.00  4.520          H  
ATOM  40080 1HB  ASP C2498     -70.087  21.113 -37.327  1.00  6.310          H  
ATOM  40081 2HB  ASP C2498     -70.165  22.579 -36.438  1.00  6.310          H  
ATOM  40082  N   CYS C2499     -71.745  20.606 -33.360  1.00  3.920          N  
ATOM  40083  CA  CYS C2499     -71.997  20.769 -31.946  1.00  4.010          C  
ATOM  40084  C   CYS C2499     -70.911  21.454 -31.149  1.00  3.900          C  
ATOM  40085  O   CYS C2499     -71.121  21.789 -29.985  1.00  3.990          O  
ATOM  40086  CB  CYS C2499     -72.117  19.389 -31.353  1.00  5.580          C  
ATOM  40087  SG  CYS C2499     -70.530  18.504 -31.481  1.00  5.580          S  
ATOM  40088  H   CYS C2499     -71.756  19.662 -33.719  1.00  4.700          H  
ATOM  40089  HA  CYS C2499     -72.913  21.329 -31.831  1.00  4.810          H  
ATOM  40090 1HB  CYS C2499     -72.395  19.458 -30.303  1.00  6.690          H  
ATOM  40091 2HB  CYS C2499     -72.879  18.815 -31.876  1.00  6.690          H  
ATOM  40092  HG  CYS C2499     -69.773  19.463 -30.911  1.00  6.690          H  
ATOM  40093  N   ASN C2500     -69.729  21.610 -31.727  1.00  3.730          N  
ATOM  40094  CA  ASN C2500     -68.632  22.187 -30.985  1.00  3.590          C  
ATOM  40095  C   ASN C2500     -68.501  23.696 -31.134  1.00  3.380          C  
ATOM  40096  O   ASN C2500     -67.587  24.290 -30.559  1.00  3.240          O  
ATOM  40097  CB  ASN C2500     -67.368  21.494 -31.400  1.00  5.080          C  
ATOM  40098  CG  ASN C2500     -67.359  20.073 -30.962  1.00  5.080          C  
ATOM  40099  OD1 ASN C2500     -67.754  19.761 -29.818  1.00  5.080          O  
ATOM  40100  ND2 ASN C2500     -66.953  19.187 -31.850  1.00  5.080          N  
ATOM  40101  H   ASN C2500     -69.590  21.339 -32.712  1.00  4.480          H  
ATOM  40102  HA  ASN C2500     -68.797  21.990 -29.928  1.00  4.310          H  
ATOM  40103 1HB  ASN C2500     -67.292  21.526 -32.483  1.00  6.100          H  
ATOM  40104 2HB  ASN C2500     -66.506  22.011 -30.980  1.00  6.100          H  
ATOM  40105 1HD2 ASN C2500     -66.960  18.210 -31.638  1.00  6.100          H  
ATOM  40106 2HD2 ASN C2500     -66.658  19.475 -32.771  1.00  6.100          H  
ATOM  40107  N   HIS C2501     -69.407  24.329 -31.873  1.00  3.380          N  
ATOM  40108  CA  HIS C2501     -69.319  25.784 -31.967  1.00  3.220          C  
ATOM  40109  C   HIS C2501     -70.130  26.381 -30.835  1.00  3.260          C  
ATOM  40110  O   HIS C2501     -71.081  25.764 -30.352  1.00  3.380          O  
ATOM  40111  CB  HIS C2501     -69.764  26.308 -33.317  1.00  4.570          C  
ATOM  40112  CG  HIS C2501     -68.953  25.762 -34.363  1.00  4.570          C  
ATOM  40113  ND1 HIS C2501     -67.575  25.876 -34.387  1.00  4.570          N  
ATOM  40114  CD2 HIS C2501     -69.291  25.072 -35.445  1.00  4.570          C  
ATOM  40115  CE1 HIS C2501     -67.119  25.256 -35.442  1.00  4.570          C  
ATOM  40116  NE2 HIS C2501     -68.142  24.766 -36.095  1.00  4.570          N  
ATOM  40117  H   HIS C2501     -70.127  23.790 -32.367  1.00  4.060          H  
ATOM  40118  HA  HIS C2501     -68.291  26.104 -31.827  1.00  3.860          H  
ATOM  40119 1HB  HIS C2501     -70.767  26.041 -33.499  1.00  5.490          H  
ATOM  40120 2HB  HIS C2501     -69.702  27.395 -33.345  1.00  5.490          H  
ATOM  40121  HD2 HIS C2501     -70.301  24.796 -35.744  1.00  5.490          H  
ATOM  40122  HE1 HIS C2501     -66.074  25.155 -35.734  1.00  5.490          H  
ATOM  40123  HE2 HIS C2501     -68.100  24.238 -36.955  1.00  5.490          H  
ATOM  40124  N   SER C2502     -69.764  27.580 -30.397  1.00  3.170          N  
ATOM  40125  CA  SER C2502     -70.488  28.227 -29.314  1.00  3.220          C  
ATOM  40126  C   SER C2502     -71.627  29.092 -29.814  1.00  3.250          C  
ATOM  40127  O   SER C2502     -72.660  29.242 -29.142  1.00  3.380          O  
ATOM  40128  CB  SER C2502     -69.495  29.041 -28.499  1.00  4.490          C  
ATOM  40129  OG  SER C2502     -68.898  30.067 -29.276  1.00  4.490          O  
ATOM  40130  H   SER C2502     -68.998  28.078 -30.853  1.00  3.800          H  
ATOM  40131  HA  SER C2502     -70.908  27.453 -28.672  1.00  3.860          H  
ATOM  40132 1HB  SER C2502     -70.001  29.481 -27.642  1.00  5.390          H  
ATOM  40133 2HB  SER C2502     -68.723  28.377 -28.120  1.00  5.390          H  
ATOM  40134  HG  SER C2502     -69.538  30.815 -29.277  1.00  5.390          H  
ATOM  40135  N   HIS C2503     -71.457  29.626 -31.011  1.00  3.150          N  
ATOM  40136  CA  HIS C2503     -72.468  30.492 -31.577  1.00  3.190          C  
ATOM  40137  C   HIS C2503     -72.587  30.215 -33.078  1.00  3.160          C  
ATOM  40138  O   HIS C2503     -71.592  29.866 -33.719  1.00  3.040          O  
ATOM  40139  CB  HIS C2503     -72.125  31.942 -31.318  1.00  4.450          C  
ATOM  40140  CG  HIS C2503     -71.926  32.387 -29.856  1.00  4.450          C  
ATOM  40141  ND1 HIS C2503     -70.753  32.184 -29.153  1.00  4.450          N  
ATOM  40142  CD2 HIS C2503     -72.744  33.047 -29.022  1.00  4.450          C  
ATOM  40143  CE1 HIS C2503     -70.869  32.737 -27.950  1.00  4.450          C  
ATOM  40144  NE2 HIS C2503     -72.065  33.281 -27.854  1.00  4.450          N  
ATOM  40145  H   HIS C2503     -70.569  29.482 -31.500  1.00  3.780          H  
ATOM  40146  HA  HIS C2503     -73.437  30.286 -31.124  1.00  3.830          H  
ATOM  40147 1HB  HIS C2503     -71.280  32.221 -31.894  1.00  5.340          H  
ATOM  40148 2HB  HIS C2503     -72.957  32.490 -31.664  1.00  5.340          H  
ATOM  40149  HD2 HIS C2503     -73.735  33.361 -29.243  1.00  5.340          H  
ATOM  40150  HE1 HIS C2503     -70.099  32.753 -27.178  1.00  5.340          H  
ATOM  40151  HE2 HIS C2503     -72.443  33.822 -27.046  1.00  5.340          H  
ATOM  40152  N   PHE C2504     -73.787  30.370 -33.635  1.00  3.260          N  
ATOM  40153  CA  PHE C2504     -74.025  30.114 -35.050  1.00  3.230          C  
ATOM  40154  C   PHE C2504     -74.883  31.161 -35.784  1.00  3.230          C  
ATOM  40155  O   PHE C2504     -75.863  31.670 -35.226  1.00  3.350          O  
ATOM  40156  CB  PHE C2504     -74.804  28.824 -35.140  1.00  4.530          C  
ATOM  40157  CG  PHE C2504     -74.184  27.575 -34.565  1.00  4.530          C  
ATOM  40158  CD1 PHE C2504     -74.207  27.359 -33.176  1.00  4.530          C  
ATOM  40159  CD2 PHE C2504     -73.689  26.569 -35.382  1.00  4.530          C  
ATOM  40160  CE1 PHE C2504     -73.744  26.201 -32.636  1.00  4.530          C  
ATOM  40161  CE2 PHE C2504     -73.236  25.393 -34.826  1.00  4.530          C  
ATOM  40162  CZ  PHE C2504     -73.273  25.221 -33.445  1.00  4.530          C  
ATOM  40163  H   PHE C2504     -74.571  30.617 -33.039  1.00  3.910          H  
ATOM  40164  HA  PHE C2504     -73.063  30.031 -35.537  1.00  3.880          H  
ATOM  40165 1HB  PHE C2504     -75.709  28.992 -34.605  1.00  5.440          H  
ATOM  40166 2HB  PHE C2504     -75.062  28.632 -36.176  1.00  5.440          H  
ATOM  40167  HD1 PHE C2504     -74.623  28.129 -32.519  1.00  5.440          H  
ATOM  40168  HD2 PHE C2504     -73.681  26.705 -36.461  1.00  5.440          H  
ATOM  40169  HE1 PHE C2504     -73.768  26.049 -31.561  1.00  5.440          H  
ATOM  40170  HE2 PHE C2504     -72.855  24.586 -35.468  1.00  5.440          H  
ATOM  40171  HZ  PHE C2504     -72.923  24.296 -32.998  1.00  5.440          H  
ATOM  40172  N   ILE C2505     -74.600  31.373 -37.076  1.00  3.130          N  
ATOM  40173  CA  ILE C2505     -75.452  32.228 -37.912  1.00  3.140          C  
ATOM  40174  C   ILE C2505     -75.966  31.477 -39.138  1.00  3.180          C  
ATOM  40175  O   ILE C2505     -75.170  31.051 -39.983  1.00  3.080          O  
ATOM  40176  CB  ILE C2505     -74.699  33.477 -38.438  1.00  4.390          C  
ATOM  40177  CG1 ILE C2505     -74.171  34.303 -37.257  1.00  4.390          C  
ATOM  40178  CG2 ILE C2505     -75.595  34.308 -39.359  1.00  4.390          C  
ATOM  40179  CD1 ILE C2505     -73.326  35.507 -37.583  1.00  4.390          C  
ATOM  40180  H   ILE C2505     -73.765  30.920 -37.465  1.00  3.760          H  
ATOM  40181  HA  ILE C2505     -76.317  32.549 -37.329  1.00  3.770          H  
ATOM  40182  HB  ILE C2505     -73.865  33.147 -39.002  1.00  5.270          H  
ATOM  40183 1HG1 ILE C2505     -75.006  34.618 -36.647  1.00  5.270          H  
ATOM  40184 2HG1 ILE C2505     -73.540  33.648 -36.690  1.00  5.270          H  
ATOM  40185 1HG2 ILE C2505     -75.051  35.161 -39.747  1.00  5.270          H  
ATOM  40186 2HG2 ILE C2505     -75.934  33.712 -40.207  1.00  5.270          H  
ATOM  40187 3HG2 ILE C2505     -76.462  34.655 -38.805  1.00  5.270          H  
ATOM  40188 1HD1 ILE C2505     -72.999  35.963 -36.657  1.00  5.270          H  
ATOM  40189 2HD1 ILE C2505     -72.462  35.216 -38.157  1.00  5.270          H  
ATOM  40190 3HD1 ILE C2505     -73.896  36.225 -38.143  1.00  5.270          H  
ATOM  40191  N   LEU C2506     -77.289  31.391 -39.289  1.00  3.330          N  
ATOM  40192  CA  LEU C2506     -77.848  30.747 -40.464  1.00  3.390          C  
ATOM  40193  C   LEU C2506     -78.102  31.842 -41.497  1.00  3.390          C  
ATOM  40194  O   LEU C2506     -78.579  32.920 -41.134  1.00  3.470          O  
ATOM  40195  CB  LEU C2506     -79.158  30.022 -40.132  1.00  4.720          C  
ATOM  40196  CG  LEU C2506     -79.106  28.922 -39.042  1.00  4.720          C  
ATOM  40197  CD1 LEU C2506     -80.523  28.399 -38.820  1.00  4.720          C  
ATOM  40198  CD2 LEU C2506     -78.166  27.796 -39.462  1.00  4.720          C  
ATOM  40199  H   LEU C2506     -77.918  31.756 -38.570  1.00  4.000          H  
ATOM  40200  HA  LEU C2506     -77.136  30.046 -40.852  1.00  4.070          H  
ATOM  40201 1HB  LEU C2506     -79.872  30.753 -39.805  1.00  5.670          H  
ATOM  40202 2HB  LEU C2506     -79.531  29.567 -41.049  1.00  5.670          H  
ATOM  40203  HG  LEU C2506     -78.756  29.358 -38.101  1.00  5.670          H  
ATOM  40204 1HD1 LEU C2506     -80.507  27.639 -38.044  1.00  5.670          H  
ATOM  40205 2HD1 LEU C2506     -81.169  29.222 -38.509  1.00  5.670          H  
ATOM  40206 3HD1 LEU C2506     -80.906  27.965 -39.747  1.00  5.670          H  
ATOM  40207 1HD2 LEU C2506     -78.146  27.024 -38.693  1.00  5.670          H  
ATOM  40208 2HD2 LEU C2506     -78.522  27.375 -40.393  1.00  5.670          H  
ATOM  40209 3HD2 LEU C2506     -77.164  28.183 -39.600  1.00  5.670          H  
ATOM  40210  N   VAL C2507     -77.832  31.566 -42.775  1.00  3.310          N  
ATOM  40211  CA  VAL C2507     -78.026  32.578 -43.827  1.00  3.290          C  
ATOM  40212  C   VAL C2507     -79.112  32.265 -44.884  1.00  3.400          C  
ATOM  40213  O   VAL C2507     -79.177  31.162 -45.452  1.00  3.420          O  
ATOM  40214  CB  VAL C2507     -76.672  32.843 -44.530  1.00  4.610          C  
ATOM  40215  CG1 VAL C2507     -76.823  33.898 -45.679  1.00  4.610          C  
ATOM  40216  CG2 VAL C2507     -75.645  33.319 -43.482  1.00  4.610          C  
ATOM  40217  H   VAL C2507     -77.378  30.668 -42.973  1.00  3.970          H  
ATOM  40218  HA  VAL C2507     -78.307  33.505 -43.335  1.00  3.950          H  
ATOM  40219  HB  VAL C2507     -76.322  31.917 -44.978  1.00  5.540          H  
ATOM  40220 1HG1 VAL C2507     -75.852  34.047 -46.154  1.00  5.540          H  
ATOM  40221 2HG1 VAL C2507     -77.528  33.551 -46.432  1.00  5.540          H  
ATOM  40222 3HG1 VAL C2507     -77.174  34.838 -45.263  1.00  5.540          H  
ATOM  40223 1HG2 VAL C2507     -74.684  33.486 -43.964  1.00  5.540          H  
ATOM  40224 2HG2 VAL C2507     -75.994  34.247 -43.028  1.00  5.540          H  
ATOM  40225 3HG2 VAL C2507     -75.529  32.559 -42.708  1.00  5.540          H  
ATOM  40226  N   ASP C2508     -79.976  33.271 -45.121  1.00  3.470          N  
ATOM  40227  CA  ASP C2508     -81.060  33.241 -46.111  1.00  3.590          C  
ATOM  40228  C   ASP C2508     -80.766  33.832 -47.511  1.00  3.590          C  
ATOM  40229  O   ASP C2508     -80.508  35.036 -47.684  1.00  3.650          O  
ATOM  40230  CB  ASP C2508     -82.323  33.907 -45.540  1.00  4.980          C  
ATOM  40231  CG  ASP C2508     -82.994  33.084 -44.516  1.00  4.980          C  
ATOM  40232  OD1 ASP C2508     -83.089  31.935 -44.723  1.00  4.980          O  
ATOM  40233  OD2 ASP C2508     -83.386  33.542 -43.481  1.00  4.980          O  
ATOM  40234  H   ASP C2508     -79.873  34.097 -44.527  1.00  4.160          H  
ATOM  40235  HA  ASP C2508     -81.309  32.203 -46.276  1.00  4.310          H  
ATOM  40236 1HB  ASP C2508     -82.101  34.821 -45.080  1.00  5.970          H  
ATOM  40237 2HB  ASP C2508     -83.036  34.110 -46.348  1.00  5.970          H  
ATOM  40238  N   GLU C2509     -80.768  32.921 -48.508  1.00  3.580          N  
ATOM  40239  CA  GLU C2509     -80.552  33.184 -49.944  1.00  3.650          C  
ATOM  40240  C   GLU C2509     -81.557  32.328 -50.719  1.00  3.930          C  
ATOM  40241  O   GLU C2509     -81.813  32.515 -51.917  1.00  4.190          O  
ATOM  40242  CB  GLU C2509     -79.114  32.907 -50.415  1.00  5.080          C  
ATOM  40243  CG  GLU C2509     -78.079  33.841 -49.892  1.00  5.080          C  
ATOM  40244  CD  GLU C2509     -76.702  33.665 -50.534  1.00  5.080          C  
ATOM  40245  OE1 GLU C2509     -76.601  32.938 -51.494  1.00  5.080          O  
ATOM  40246  OE2 GLU C2509     -75.761  34.257 -50.064  1.00  5.080          O  
ATOM  40247  H   GLU C2509     -81.006  31.971 -48.245  1.00  4.300          H  
ATOM  40248  HA  GLU C2509     -80.775  34.233 -50.150  1.00  4.380          H  
ATOM  40249 1HB  GLU C2509     -78.809  31.937 -50.056  1.00  6.100          H  
ATOM  40250 2HB  GLU C2509     -79.061  32.883 -51.490  1.00  6.100          H  
ATOM  40251 1HG  GLU C2509     -78.429  34.854 -50.065  1.00  6.100          H  
ATOM  40252 2HG  GLU C2509     -77.997  33.687 -48.823  1.00  6.100          H  
ATOM  40253  N   ASP C2510     -82.027  31.320 -49.988  1.00  3.920          N  
ATOM  40254  CA  ASP C2510     -82.911  30.216 -50.396  1.00  4.150          C  
ATOM  40255  C   ASP C2510     -82.524  29.317 -51.594  1.00  4.120          C  
ATOM  40256  O   ASP C2510     -83.391  28.991 -52.406  1.00  4.200          O  
ATOM  40257  CB  ASP C2510     -84.305  30.773 -50.637  1.00  5.720          C  
ATOM  40258  CG  ASP C2510     -84.841  31.408 -49.387  1.00  5.720          C  
ATOM  40259  OD1 ASP C2510     -84.290  31.126 -48.329  1.00  5.720          O  
ATOM  40260  OD2 ASP C2510     -85.797  32.154 -49.467  1.00  5.720          O  
ATOM  40261  H   ASP C2510     -81.746  31.353 -49.017  1.00  4.700          H  
ATOM  40262  HA  ASP C2510     -82.986  29.543 -49.540  1.00  4.980          H  
ATOM  40263 1HB  ASP C2510     -84.283  31.512 -51.441  1.00  6.860          H  
ATOM  40264 2HB  ASP C2510     -84.980  29.969 -50.941  1.00  6.860          H  
ATOM  40265  N   PRO C2511     -81.255  28.893 -51.751  1.00  4.110          N  
ATOM  40266  CA  PRO C2511     -80.772  28.007 -52.787  1.00  4.150          C  
ATOM  40267  C   PRO C2511     -81.118  26.584 -52.407  1.00  4.050          C  
ATOM  40268  O   PRO C2511     -81.588  26.339 -51.297  1.00  4.290          O  
ATOM  40269  CB  PRO C2511     -79.263  28.214 -52.733  1.00  6.230          C  
ATOM  40270  CG  PRO C2511     -79.005  28.458 -51.275  1.00  6.230          C  
ATOM  40271  CD  PRO C2511     -80.191  29.270 -50.806  1.00  6.230          C  
ATOM  40272  HA  PRO C2511     -81.212  28.289 -53.758  1.00  4.980          H  
ATOM  40273 1HB  PRO C2511     -78.732  27.329 -53.121  1.00  7.470          H  
ATOM  40274 2HB  PRO C2511     -78.975  29.067 -53.363  1.00  7.470          H  
ATOM  40275 1HG  PRO C2511     -78.891  27.514 -50.733  1.00  7.470          H  
ATOM  40276 2HG  PRO C2511     -78.060  28.987 -51.162  1.00  7.470          H  
ATOM  40277 1HD  PRO C2511     -80.449  29.032 -49.763  1.00  7.470          H  
ATOM  40278 2HD  PRO C2511     -79.896  30.269 -50.962  1.00  7.470          H  
ATOM  40279  N   LYS C2512     -80.839  25.644 -53.300  1.00  4.020          N  
ATOM  40280  CA  LYS C2512     -80.912  24.240 -52.926  1.00  4.010          C  
ATOM  40281  C   LYS C2512     -79.547  23.627 -53.217  1.00  3.780          C  
ATOM  40282  O   LYS C2512     -79.429  22.578 -53.851  1.00  3.860          O  
ATOM  40283  CB  LYS C2512     -82.007  23.525 -53.713  1.00  5.620          C  
ATOM  40284  CG  LYS C2512     -83.415  24.038 -53.436  1.00  5.620          C  
ATOM  40285  CD  LYS C2512     -84.452  23.254 -54.232  1.00  5.620          C  
ATOM  40286  CE  LYS C2512     -85.863  23.769 -53.981  1.00  5.620          C  
ATOM  40287  NZ  LYS C2512     -86.877  23.020 -54.781  1.00  5.620          N  
ATOM  40288  H   LYS C2512     -80.522  25.896 -54.225  1.00  4.820          H  
ATOM  40289  HA  LYS C2512     -81.116  24.154 -51.857  1.00  4.810          H  
ATOM  40290 1HB  LYS C2512     -81.817  23.649 -54.778  1.00  6.740          H  
ATOM  40291 2HB  LYS C2512     -81.979  22.457 -53.497  1.00  6.740          H  
ATOM  40292 1HG  LYS C2512     -83.626  23.947 -52.369  1.00  6.740          H  
ATOM  40293 2HG  LYS C2512     -83.480  25.093 -53.705  1.00  6.740          H  
ATOM  40294 1HD  LYS C2512     -84.229  23.336 -55.296  1.00  6.740          H  
ATOM  40295 2HD  LYS C2512     -84.408  22.204 -53.948  1.00  6.740          H  
ATOM  40296 1HE  LYS C2512     -86.100  23.663 -52.924  1.00  6.740          H  
ATOM  40297 2HE  LYS C2512     -85.910  24.824 -54.251  1.00  6.740          H  
ATOM  40298 1HZ  LYS C2512     -87.798  23.389 -54.590  1.00  6.740          H  
ATOM  40299 2HZ  LYS C2512     -86.674  23.120 -55.767  1.00  6.740          H  
ATOM  40300 3HZ  LYS C2512     -86.851  22.041 -54.532  1.00  6.740          H  
ATOM  40301  N   ARG C2513     -78.528  24.310 -52.698  1.00  3.610          N  
ATOM  40302  CA  ARG C2513     -77.117  23.987 -52.835  1.00  3.420          C  
ATOM  40303  C   ARG C2513     -76.353  24.588 -51.643  1.00  3.370          C  
ATOM  40304  O   ARG C2513     -76.865  25.507 -50.996  1.00  3.500          O  
ATOM  40305  CB  ARG C2513     -76.552  24.616 -54.123  1.00  4.860          C  
ATOM  40306  CG  ARG C2513     -77.157  24.155 -55.457  1.00  4.860          C  
ATOM  40307  CD  ARG C2513     -76.453  24.765 -56.623  1.00  4.860          C  
ATOM  40308  NE  ARG C2513     -77.029  24.337 -57.898  1.00  4.860          N  
ATOM  40309  CZ  ARG C2513     -76.638  24.773 -59.119  1.00  4.860          C  
ATOM  40310  NH1 ARG C2513     -75.665  25.657 -59.237  1.00  4.860          N  
ATOM  40311  NH2 ARG C2513     -77.242  24.308 -60.202  1.00  4.860          N  
ATOM  40312  H   ARG C2513     -78.772  25.152 -52.192  1.00  4.330          H  
ATOM  40313  HA  ARG C2513     -77.013  22.903 -52.856  1.00  4.100          H  
ATOM  40314 1HB  ARG C2513     -76.704  25.691 -54.071  1.00  5.840          H  
ATOM  40315 2HB  ARG C2513     -75.481  24.464 -54.185  1.00  5.840          H  
ATOM  40316 1HG  ARG C2513     -77.094  23.071 -55.535  1.00  5.840          H  
ATOM  40317 2HG  ARG C2513     -78.196  24.463 -55.520  1.00  5.840          H  
ATOM  40318 1HD  ARG C2513     -76.525  25.851 -56.557  1.00  5.840          H  
ATOM  40319 2HD  ARG C2513     -75.405  24.466 -56.600  1.00  5.840          H  
ATOM  40320  HE  ARG C2513     -77.780  23.657 -57.863  1.00  5.840          H  
ATOM  40321 1HH1 ARG C2513     -75.200  26.015 -58.417  1.00  5.840          H  
ATOM  40322 2HH1 ARG C2513     -75.379  25.978 -60.152  1.00  5.840          H  
ATOM  40323 1HH2 ARG C2513     -77.988  23.632 -60.114  1.00  5.840          H  
ATOM  40324 2HH2 ARG C2513     -76.961  24.627 -61.117  1.00  5.840          H  
ATOM  40325  N   PRO C2514     -75.170  24.064 -51.282  1.00  3.340          N  
ATOM  40326  CA  PRO C2514     -74.249  24.634 -50.313  1.00  3.370          C  
ATOM  40327  C   PRO C2514     -73.554  25.848 -50.916  1.00  3.060          C  
ATOM  40328  O   PRO C2514     -73.420  25.922 -52.137  1.00  3.160          O  
ATOM  40329  CB  PRO C2514     -73.280  23.474 -50.047  1.00  5.050          C  
ATOM  40330  CG  PRO C2514     -73.298  22.662 -51.326  1.00  5.050          C  
ATOM  40331  CD  PRO C2514     -74.722  22.767 -51.847  1.00  5.050          C  
ATOM  40332  HA  PRO C2514     -74.805  24.916 -49.410  1.00  4.040          H  
ATOM  40333 1HB  PRO C2514     -72.278  23.869 -49.815  1.00  6.070          H  
ATOM  40334 2HB  PRO C2514     -73.603  22.893 -49.174  1.00  6.070          H  
ATOM  40335 1HG  PRO C2514     -72.559  23.061 -52.039  1.00  6.070          H  
ATOM  40336 2HG  PRO C2514     -73.006  21.621 -51.113  1.00  6.070          H  
ATOM  40337 1HD  PRO C2514     -74.683  22.784 -52.935  1.00  6.070          H  
ATOM  40338 2HD  PRO C2514     -75.334  21.935 -51.463  1.00  6.070          H  
ATOM  40339  N   GLY C2515     -73.062  26.764 -50.077  1.00  2.990          N  
ATOM  40340  CA  GLY C2515     -72.278  27.895 -50.580  1.00  2.730          C  
ATOM  40341  C   GLY C2515     -72.749  29.262 -50.073  1.00  2.740          C  
ATOM  40342  O   GLY C2515     -71.954  30.210 -49.986  1.00  2.660          O  
ATOM  40343  H   GLY C2515     -73.200  26.665 -49.082  1.00  3.590          H  
ATOM  40344 1HA  GLY C2515     -71.234  27.752 -50.301  1.00  3.280          H  
ATOM  40345 2HA  GLY C2515     -72.305  27.890 -51.669  1.00  3.280          H  
ATOM  40346  N   ALA C2516     -74.021  29.362 -49.674  1.00  2.920          N  
ATOM  40347  CA  ALA C2516     -74.606  30.632 -49.213  1.00  2.990          C  
ATOM  40348  C   ALA C2516     -74.193  31.012 -47.794  1.00  2.870          C  
ATOM  40349  O   ALA C2516     -75.025  31.145 -46.899  1.00  2.920          O  
ATOM  40350  CB  ALA C2516     -76.117  30.556 -49.291  1.00  4.160          C  
ATOM  40351  H   ALA C2516     -74.611  28.544 -49.743  1.00  3.500          H  
ATOM  40352  HA  ALA C2516     -74.266  31.428 -49.879  1.00  3.590          H  
ATOM  40353 1HB  ALA C2516     -76.529  31.496 -48.972  1.00  4.990          H  
ATOM  40354 2HB  ALA C2516     -76.406  30.358 -50.317  1.00  4.990          H  
ATOM  40355 3HB  ALA C2516     -76.502  29.790 -48.668  1.00  4.990          H  
ATOM  40356  N   THR C2517     -72.881  31.175 -47.617  1.00  2.790          N  
ATOM  40357  CA  THR C2517     -72.235  31.633 -46.405  1.00  2.700          C  
ATOM  40358  C   THR C2517     -71.174  32.593 -46.860  1.00  2.540          C  
ATOM  40359  O   THR C2517     -70.707  33.453 -46.108  1.00  2.470          O  
ATOM  40360  CB  THR C2517     -71.551  30.508 -45.628  1.00  3.820          C  
ATOM  40361  OG1 THR C2517     -70.501  29.941 -46.431  1.00  3.820          O  
ATOM  40362  CG2 THR C2517     -72.537  29.464 -45.285  1.00  3.820          C  
ATOM  40363  H   THR C2517     -72.283  31.016 -48.425  1.00  3.350          H  
ATOM  40364  HA  THR C2517     -72.950  32.155 -45.768  1.00  3.240          H  
ATOM  40365  HB  THR C2517     -71.117  30.915 -44.718  1.00  4.580          H  
ATOM  40366  HG1 THR C2517     -69.946  29.380 -45.879  1.00  4.580          H  
ATOM  40367 1HG2 THR C2517     -72.038  28.678 -44.724  1.00  4.580          H  
ATOM  40368 2HG2 THR C2517     -73.328  29.903 -44.683  1.00  4.580          H  
ATOM  40369 3HG2 THR C2517     -72.961  29.052 -46.193  1.00  4.580          H  
ATOM  40370  N   GLY C2518     -70.818  32.443 -48.138  1.00  2.500          N  
ATOM  40371  CA  GLY C2518     -69.685  33.143 -48.740  1.00  2.350          C  
ATOM  40372  C   GLY C2518     -69.698  34.662 -48.596  1.00  2.290          C  
ATOM  40373  O   GLY C2518     -68.746  35.250 -48.062  1.00  2.160          O  
ATOM  40374  H   GLY C2518     -71.312  31.727 -48.686  1.00  3.000          H  
ATOM  40375 1HA  GLY C2518     -68.765  32.754 -48.303  1.00  2.820          H  
ATOM  40376 2HA  GLY C2518     -69.649  32.890 -49.799  1.00  2.820          H  
ATOM  40377  N   GLU C2519     -70.769  35.308 -49.058  1.00  2.390          N  
ATOM  40378  CA  GLU C2519     -70.803  36.762 -49.006  1.00  2.350          C  
ATOM  40379  C   GLU C2519     -70.843  37.255 -47.571  1.00  2.330          C  
ATOM  40380  O   GLU C2519     -70.215  38.265 -47.239  1.00  2.250          O  
ATOM  40381  CB  GLU C2519     -72.029  37.305 -49.739  1.00  3.310          C  
ATOM  40382  CG  GLU C2519     -72.052  37.020 -51.229  1.00  3.310          C  
ATOM  40383  CD  GLU C2519     -70.860  37.511 -51.966  1.00  3.310          C  
ATOM  40384  OE1 GLU C2519     -70.469  38.634 -51.806  1.00  3.310          O  
ATOM  40385  OE2 GLU C2519     -70.323  36.717 -52.707  1.00  3.310          O  
ATOM  40386  H   GLU C2519     -71.529  34.788 -49.474  1.00  2.870          H  
ATOM  40387  HA  GLU C2519     -69.899  37.152 -49.476  1.00  2.820          H  
ATOM  40388 1HB  GLU C2519     -72.930  36.870 -49.304  1.00  3.970          H  
ATOM  40389 2HB  GLU C2519     -72.087  38.383 -49.602  1.00  3.970          H  
ATOM  40390 1HG  GLU C2519     -72.134  35.944 -51.377  1.00  3.970          H  
ATOM  40391 2HG  GLU C2519     -72.943  37.479 -51.653  1.00  3.970          H  
ATOM  40392  N   MET C2520     -71.574  36.542 -46.703  1.00  2.420          N  
ATOM  40393  CA  MET C2520     -71.650  36.976 -45.319  1.00  2.400          C  
ATOM  40394  C   MET C2520     -70.289  36.863 -44.645  1.00  2.250          C  
ATOM  40395  O   MET C2520     -69.915  37.749 -43.881  1.00  2.170          O  
ATOM  40396  CB  MET C2520     -72.702  36.196 -44.531  1.00  3.370          C  
ATOM  40397  CG  MET C2520     -73.015  36.790 -43.119  1.00  3.370          C  
ATOM  40398  SD  MET C2520     -73.894  38.412 -43.177  1.00  3.370          S  
ATOM  40399  CE  MET C2520     -72.600  39.663 -42.838  1.00  3.370          C  
ATOM  40400  H   MET C2520     -72.081  35.731 -47.027  1.00  2.900          H  
ATOM  40401  HA  MET C2520     -71.935  38.025 -45.317  1.00  2.880          H  
ATOM  40402 1HB  MET C2520     -73.635  36.174 -45.094  1.00  4.040          H  
ATOM  40403 2HB  MET C2520     -72.368  35.161 -44.406  1.00  4.040          H  
ATOM  40404 1HG  MET C2520     -73.634  36.083 -42.566  1.00  4.040          H  
ATOM  40405 2HG  MET C2520     -72.083  36.924 -42.562  1.00  4.040          H  
ATOM  40406 1HE  MET C2520     -73.058  40.655 -42.845  1.00  4.040          H  
ATOM  40407 2HE  MET C2520     -72.148  39.477 -41.871  1.00  4.040          H  
ATOM  40408 3HE  MET C2520     -71.830  39.618 -43.595  1.00  4.040          H  
ATOM  40409  N   ARG C2521     -69.534  35.788 -44.923  1.00  2.210          N  
ATOM  40410  CA  ARG C2521     -68.220  35.624 -44.304  1.00  2.080          C  
ATOM  40411  C   ARG C2521     -67.292  36.771 -44.660  1.00  1.960          C  
ATOM  40412  O   ARG C2521     -66.629  37.338 -43.783  1.00  1.870          O  
ATOM  40413  CB  ARG C2521     -67.563  34.315 -44.755  1.00  2.960          C  
ATOM  40414  CG  ARG C2521     -68.158  33.009 -44.190  1.00  2.960          C  
ATOM  40415  CD  ARG C2521     -67.774  32.729 -42.778  1.00  2.960          C  
ATOM  40416  NE  ARG C2521     -66.361  32.479 -42.616  1.00  2.960          N  
ATOM  40417  CZ  ARG C2521     -65.758  31.284 -42.820  1.00  2.960          C  
ATOM  40418  NH1 ARG C2521     -66.447  30.234 -43.216  1.00  2.960          N  
ATOM  40419  NH2 ARG C2521     -64.478  31.180 -42.617  1.00  2.960          N  
ATOM  40420  H   ARG C2521     -69.905  35.048 -45.529  1.00  2.650          H  
ATOM  40421  HA  ARG C2521     -68.353  35.611 -43.224  1.00  2.500          H  
ATOM  40422 1HB  ARG C2521     -67.640  34.245 -45.840  1.00  3.560          H  
ATOM  40423 2HB  ARG C2521     -66.503  34.339 -44.509  1.00  3.560          H  
ATOM  40424 1HG  ARG C2521     -69.238  33.090 -44.193  1.00  3.560          H  
ATOM  40425 2HG  ARG C2521     -67.861  32.174 -44.819  1.00  3.560          H  
ATOM  40426 1HD  ARG C2521     -68.025  33.584 -42.159  1.00  3.560          H  
ATOM  40427 2HD  ARG C2521     -68.314  31.859 -42.423  1.00  3.560          H  
ATOM  40428  HE  ARG C2521     -65.785  33.251 -42.311  1.00  3.560          H  
ATOM  40429 1HH1 ARG C2521     -67.441  30.305 -43.369  1.00  3.560          H  
ATOM  40430 2HH1 ARG C2521     -65.980  29.347 -43.370  1.00  3.560          H  
ATOM  40431 1HH2 ARG C2521     -63.975  31.981 -42.299  1.00  3.560          H  
ATOM  40432 2HH2 ARG C2521     -63.990  30.277 -42.753  1.00  3.560          H  
ATOM  40433  N   VAL C2522     -67.261  37.151 -45.940  1.00  1.960          N  
ATOM  40434  CA  VAL C2522     -66.340  38.206 -46.339  1.00  1.870          C  
ATOM  40435  C   VAL C2522     -66.760  39.534 -45.727  1.00  1.890          C  
ATOM  40436  O   VAL C2522     -65.920  40.273 -45.196  1.00  1.800          O  
ATOM  40437  CB  VAL C2522     -66.261  38.348 -47.878  1.00  2.650          C  
ATOM  40438  CG1 VAL C2522     -65.369  39.583 -48.268  1.00  2.650          C  
ATOM  40439  CG2 VAL C2522     -65.702  37.073 -48.475  1.00  2.650          C  
ATOM  40440  H   VAL C2522     -67.843  36.648 -46.625  1.00  2.350          H  
ATOM  40441  HA  VAL C2522     -65.345  37.953 -45.970  1.00  2.240          H  
ATOM  40442  HB  VAL C2522     -67.268  38.521 -48.272  1.00  3.180          H  
ATOM  40443 1HG1 VAL C2522     -65.325  39.677 -49.351  1.00  3.180          H  
ATOM  40444 2HG1 VAL C2522     -65.779  40.502 -47.852  1.00  3.180          H  
ATOM  40445 3HG1 VAL C2522     -64.357  39.435 -47.881  1.00  3.180          H  
ATOM  40446 1HG2 VAL C2522     -65.662  37.163 -49.551  1.00  3.180          H  
ATOM  40447 2HG2 VAL C2522     -64.715  36.909 -48.089  1.00  3.180          H  
ATOM  40448 3HG2 VAL C2522     -66.338  36.232 -48.211  1.00  3.180          H  
ATOM  40449  N   LYS C2523     -68.052  39.867 -45.830  1.00  2.030          N  
ATOM  40450  CA  LYS C2523     -68.534  41.127 -45.292  1.00  2.090          C  
ATOM  40451  C   LYS C2523     -68.371  41.210 -43.771  1.00  2.040          C  
ATOM  40452  O   LYS C2523     -68.025  42.273 -43.241  1.00  2.010          O  
ATOM  40453  CB  LYS C2523     -69.985  41.351 -45.681  1.00  2.900          C  
ATOM  40454  CG  LYS C2523     -70.226  41.641 -47.149  1.00  2.900          C  
ATOM  40455  CD  LYS C2523     -71.662  42.137 -47.397  1.00  2.900          C  
ATOM  40456  CE  LYS C2523     -72.720  41.048 -47.166  1.00  2.900          C  
ATOM  40457  NZ  LYS C2523     -74.083  41.512 -47.587  1.00  2.900          N  
ATOM  40458  H   LYS C2523     -68.715  39.227 -46.282  1.00  2.440          H  
ATOM  40459  HA  LYS C2523     -67.940  41.927 -45.730  1.00  2.510          H  
ATOM  40460 1HB  LYS C2523     -70.560  40.473 -45.400  1.00  3.480          H  
ATOM  40461 2HB  LYS C2523     -70.357  42.182 -45.146  1.00  3.480          H  
ATOM  40462 1HG  LYS C2523     -69.525  42.406 -47.483  1.00  3.480          H  
ATOM  40463 2HG  LYS C2523     -70.051  40.741 -47.734  1.00  3.480          H  
ATOM  40464 1HD  LYS C2523     -71.876  42.978 -46.734  1.00  3.480          H  
ATOM  40465 2HD  LYS C2523     -71.743  42.482 -48.427  1.00  3.480          H  
ATOM  40466 1HE  LYS C2523     -72.454  40.155 -47.732  1.00  3.480          H  
ATOM  40467 2HE  LYS C2523     -72.760  40.795 -46.105  1.00  3.480          H  
ATOM  40468 1HZ  LYS C2523     -74.775  40.763 -47.418  1.00  3.480          H  
ATOM  40469 2HZ  LYS C2523     -74.354  42.331 -47.063  1.00  3.480          H  
ATOM  40470 3HZ  LYS C2523     -74.079  41.732 -48.564  1.00  3.480          H  
ATOM  40471  N   MET C2524     -68.613  40.097 -43.065  1.00  2.040          N  
ATOM  40472  CA  MET C2524     -68.479  40.047 -41.620  1.00  2.000          C  
ATOM  40473  C   MET C2524     -67.036  40.345 -41.227  1.00  1.840          C  
ATOM  40474  O   MET C2524     -66.803  41.166 -40.339  1.00  1.820          O  
ATOM  40475  CB  MET C2524     -68.944  38.679 -41.111  1.00  2.820          C  
ATOM  40476  CG  MET C2524     -68.954  38.466 -39.603  1.00  2.820          C  
ATOM  40477  SD  MET C2524     -69.644  36.833 -39.174  1.00  2.820          S  
ATOM  40478  CE  MET C2524     -69.498  36.800 -37.404  1.00  2.820          C  
ATOM  40479  H   MET C2524     -68.930  39.249 -43.538  1.00  2.450          H  
ATOM  40480  HA  MET C2524     -69.111  40.817 -41.184  1.00  2.400          H  
ATOM  40481 1HB  MET C2524     -69.952  38.496 -41.465  1.00  3.380          H  
ATOM  40482 2HB  MET C2524     -68.310  37.907 -41.551  1.00  3.380          H  
ATOM  40483 1HG  MET C2524     -67.935  38.518 -39.233  1.00  3.380          H  
ATOM  40484 2HG  MET C2524     -69.543  39.243 -39.115  1.00  3.380          H  
ATOM  40485 1HE  MET C2524     -69.882  35.859 -37.025  1.00  3.380          H  
ATOM  40486 2HE  MET C2524     -68.454  36.905 -37.122  1.00  3.380          H  
ATOM  40487 3HE  MET C2524     -70.072  37.622 -36.979  1.00  3.380          H  
ATOM  40488  N   LEU C2525     -66.061  39.713 -41.897  1.00  1.750          N  
ATOM  40489  CA  LEU C2525     -64.660  39.975 -41.577  1.00  1.600          C  
ATOM  40490  C   LEU C2525     -64.251  41.409 -41.858  1.00  1.560          C  
ATOM  40491  O   LEU C2525     -63.543  42.028 -41.047  1.00  1.480          O  
ATOM  40492  CB  LEU C2525     -63.773  39.038 -42.387  1.00  2.300          C  
ATOM  40493  CG  LEU C2525     -63.788  37.577 -41.981  1.00  2.300          C  
ATOM  40494  CD1 LEU C2525     -63.065  36.781 -43.063  1.00  2.300          C  
ATOM  40495  CD2 LEU C2525     -63.075  37.417 -40.611  1.00  2.300          C  
ATOM  40496  H   LEU C2525     -66.297  39.022 -42.619  1.00  2.100          H  
ATOM  40497  HA  LEU C2525     -64.523  39.803 -40.516  1.00  1.920          H  
ATOM  40498 1HB  LEU C2525     -64.112  39.082 -43.429  1.00  2.760          H  
ATOM  40499 2HB  LEU C2525     -62.759  39.397 -42.356  1.00  2.760          H  
ATOM  40500  HG  LEU C2525     -64.818  37.222 -41.911  1.00  2.760          H  
ATOM  40501 1HD1 LEU C2525     -63.065  35.739 -42.818  1.00  2.760          H  
ATOM  40502 2HD1 LEU C2525     -63.580  36.920 -44.022  1.00  2.760          H  
ATOM  40503 3HD1 LEU C2525     -62.047  37.137 -43.149  1.00  2.760          H  
ATOM  40504 1HD2 LEU C2525     -63.061  36.409 -40.308  1.00  2.760          H  
ATOM  40505 2HD2 LEU C2525     -62.082  37.749 -40.711  1.00  2.760          H  
ATOM  40506 3HD2 LEU C2525     -63.572  37.987 -39.839  1.00  2.760          H  
ATOM  40507  N   LYS C2526     -64.723  41.958 -42.989  1.00  1.650          N  
ATOM  40508  CA  LYS C2526     -64.419  43.334 -43.340  1.00  1.670          C  
ATOM  40509  C   LYS C2526     -64.879  44.238 -42.214  1.00  1.730          C  
ATOM  40510  O   LYS C2526     -64.146  45.099 -41.747  1.00  1.680          O  
ATOM  40511  CB  LYS C2526     -65.143  43.744 -44.624  1.00  2.330          C  
ATOM  40512  CG  LYS C2526     -64.865  45.169 -45.095  1.00  2.330          C  
ATOM  40513  CD  LYS C2526     -65.695  45.501 -46.328  1.00  2.330          C  
ATOM  40514  CE  LYS C2526     -65.411  46.914 -46.825  1.00  2.330          C  
ATOM  40515  NZ  LYS C2526     -66.222  47.259 -48.032  1.00  2.330          N  
ATOM  40516  H   LYS C2526     -65.279  41.390 -43.641  1.00  1.980          H  
ATOM  40517  HA  LYS C2526     -63.341  43.445 -43.464  1.00  2.000          H  
ATOM  40518 1HB  LYS C2526     -64.861  43.060 -45.427  1.00  2.800          H  
ATOM  40519 2HB  LYS C2526     -66.216  43.644 -44.482  1.00  2.800          H  
ATOM  40520 1HG  LYS C2526     -65.105  45.880 -44.302  1.00  2.800          H  
ATOM  40521 2HG  LYS C2526     -63.806  45.268 -45.340  1.00  2.800          H  
ATOM  40522 1HD  LYS C2526     -65.501  44.779 -47.116  1.00  2.800          H  
ATOM  40523 2HD  LYS C2526     -66.749  45.434 -46.065  1.00  2.800          H  
ATOM  40524 1HE  LYS C2526     -65.640  47.623 -46.030  1.00  2.800          H  
ATOM  40525 2HE  LYS C2526     -64.353  46.995 -47.077  1.00  2.800          H  
ATOM  40526 1HZ  LYS C2526     -66.001  48.199 -48.326  1.00  2.800          H  
ATOM  40527 2HZ  LYS C2526     -66.014  46.616 -48.788  1.00  2.800          H  
ATOM  40528 3HZ  LYS C2526     -67.203  47.199 -47.807  1.00  2.800          H  
ATOM  40529  N   HIS C2527     -66.121  44.040 -41.781  1.00  1.850          N  
ATOM  40530  CA  HIS C2527     -66.717  44.843 -40.735  1.00  1.940          C  
ATOM  40531  C   HIS C2527     -66.042  44.715 -39.377  1.00  1.820          C  
ATOM  40532  O   HIS C2527     -65.759  45.717 -38.725  1.00  1.820          O  
ATOM  40533  CB  HIS C2527     -68.176  44.505 -40.579  1.00  2.680          C  
ATOM  40534  CG  HIS C2527     -68.850  45.359 -39.581  1.00  2.680          C  
ATOM  40535  ND1 HIS C2527     -69.227  46.660 -39.845  1.00  2.680          N  
ATOM  40536  CD2 HIS C2527     -69.188  45.121 -38.310  1.00  2.680          C  
ATOM  40537  CE1 HIS C2527     -69.787  47.172 -38.771  1.00  2.680          C  
ATOM  40538  NE2 HIS C2527     -69.772  46.259 -37.824  1.00  2.680          N  
ATOM  40539  H   HIS C2527     -66.696  43.315 -42.221  1.00  2.220          H  
ATOM  40540  HA  HIS C2527     -66.653  45.889 -41.025  1.00  2.330          H  
ATOM  40541 1HB  HIS C2527     -68.658  44.629 -41.542  1.00  3.220          H  
ATOM  40542 2HB  HIS C2527     -68.283  43.458 -40.286  1.00  3.220          H  
ATOM  40543  HD2 HIS C2527     -69.015  44.188 -37.786  1.00  3.220          H  
ATOM  40544  HE1 HIS C2527     -70.190  48.180 -38.679  1.00  3.220          H  
ATOM  40545  HE2 HIS C2527     -70.142  46.374 -36.885  1.00  3.220          H  
ATOM  40546  N   ILE C2528     -65.757  43.489 -38.927  1.00  1.750          N  
ATOM  40547  CA  ILE C2528     -65.187  43.318 -37.593  1.00  1.660          C  
ATOM  40548  C   ILE C2528     -63.891  44.108 -37.468  1.00  1.520          C  
ATOM  40549  O   ILE C2528     -63.687  44.778 -36.458  1.00  1.480          O  
ATOM  40550  CB  ILE C2528     -64.940  41.823 -37.234  1.00  2.360          C  
ATOM  40551  CG1 ILE C2528     -66.307  41.075 -37.066  1.00  2.360          C  
ATOM  40552  CG2 ILE C2528     -64.109  41.728 -35.892  1.00  2.360          C  
ATOM  40553  CD1 ILE C2528     -66.192  39.544 -37.040  1.00  2.360          C  
ATOM  40554  H   ILE C2528     -65.987  42.672 -39.501  1.00  2.100          H  
ATOM  40555  HA  ILE C2528     -65.896  43.716 -36.868  1.00  1.990          H  
ATOM  40556  HB  ILE C2528     -64.396  41.337 -38.048  1.00  2.830          H  
ATOM  40557 1HG1 ILE C2528     -66.765  41.401 -36.135  1.00  2.830          H  
ATOM  40558 2HG1 ILE C2528     -66.965  41.358 -37.882  1.00  2.830          H  
ATOM  40559 1HG2 ILE C2528     -63.928  40.692 -35.631  1.00  2.830          H  
ATOM  40560 2HG2 ILE C2528     -63.150  42.222 -36.010  1.00  2.830          H  
ATOM  40561 3HG2 ILE C2528     -64.664  42.209 -35.084  1.00  2.830          H  
ATOM  40562 1HD1 ILE C2528     -67.181  39.111 -36.921  1.00  2.830          H  
ATOM  40563 2HD1 ILE C2528     -65.758  39.209 -37.984  1.00  2.830          H  
ATOM  40564 3HD1 ILE C2528     -65.567  39.222 -36.225  1.00  2.830          H  
ATOM  40565  N   SER C2529     -63.025  44.080 -38.481  1.00  1.460          N  
ATOM  40566  CA  SER C2529     -61.766  44.817 -38.379  1.00  1.350          C  
ATOM  40567  C   SER C2529     -61.904  46.349 -38.413  1.00  1.430          C  
ATOM  40568  O   SER C2529     -60.923  47.066 -38.202  1.00  1.380          O  
ATOM  40569  CB  SER C2529     -60.769  44.353 -39.422  1.00  1.930          C  
ATOM  40570  OG  SER C2529     -61.143  44.705 -40.723  1.00  1.930          O  
ATOM  40571  H   SER C2529     -63.215  43.512 -39.318  1.00  1.750          H  
ATOM  40572  HA  SER C2529     -61.355  44.576 -37.412  1.00  1.620          H  
ATOM  40573 1HB  SER C2529     -59.788  44.765 -39.193  1.00  2.320          H  
ATOM  40574 2HB  SER C2529     -60.692  43.286 -39.346  1.00  2.320          H  
ATOM  40575  HG  SER C2529     -60.474  44.329 -41.299  1.00  2.320          H  
ATOM  40576  N   LEU C2530     -63.096  46.869 -38.723  1.00  1.580          N  
ATOM  40577  CA  LEU C2530     -63.333  48.307 -38.732  1.00  1.700          C  
ATOM  40578  C   LEU C2530     -63.879  48.764 -37.372  1.00  1.740          C  
ATOM  40579  O   LEU C2530     -64.150  49.951 -37.166  1.00  1.830          O  
ATOM  40580  CB  LEU C2530     -64.301  48.682 -39.871  1.00  2.330          C  
ATOM  40581  CG  LEU C2530     -63.803  48.400 -41.338  1.00  2.330          C  
ATOM  40582  CD1 LEU C2530     -64.943  48.689 -42.330  1.00  2.330          C  
ATOM  40583  CD2 LEU C2530     -62.584  49.269 -41.671  1.00  2.330          C  
ATOM  40584  H   LEU C2530     -63.897  46.255 -38.877  1.00  1.900          H  
ATOM  40585  HA  LEU C2530     -62.385  48.812 -38.882  1.00  2.040          H  
ATOM  40586 1HB  LEU C2530     -65.218  48.106 -39.727  1.00  2.800          H  
ATOM  40587 2HB  LEU C2530     -64.543  49.740 -39.790  1.00  2.800          H  
ATOM  40588  HG  LEU C2530     -63.524  47.362 -41.426  1.00  2.800          H  
ATOM  40589 1HD1 LEU C2530     -64.604  48.476 -43.343  1.00  2.800          H  
ATOM  40590 2HD1 LEU C2530     -65.795  48.050 -42.094  1.00  2.800          H  
ATOM  40591 3HD1 LEU C2530     -65.238  49.732 -42.257  1.00  2.800          H  
ATOM  40592 1HD2 LEU C2530     -62.261  49.052 -42.689  1.00  2.800          H  
ATOM  40593 2HD2 LEU C2530     -62.850  50.323 -41.592  1.00  2.800          H  
ATOM  40594 3HD2 LEU C2530     -61.767  49.050 -40.991  1.00  2.800          H  
ATOM  40595  N   GLN C2531     -64.053  47.810 -36.449  1.00  1.700          N  
ATOM  40596  CA  GLN C2531     -64.538  48.074 -35.102  1.00  1.740          C  
ATOM  40597  C   GLN C2531     -63.319  48.185 -34.215  1.00  1.610          C  
ATOM  40598  O   GLN C2531     -62.251  47.691 -34.584  1.00  1.540          O  
ATOM  40599  CB  GLN C2531     -65.474  46.955 -34.623  1.00  2.420          C  
ATOM  40600  CG  GLN C2531     -66.690  46.786 -35.492  1.00  2.420          C  
ATOM  40601  CD  GLN C2531     -67.546  47.986 -35.461  1.00  2.420          C  
ATOM  40602  OE1 GLN C2531     -68.053  48.378 -34.409  1.00  2.420          O  
ATOM  40603  NE2 GLN C2531     -67.703  48.619 -36.604  1.00  2.420          N  
ATOM  40604  H   GLN C2531     -63.816  46.838 -36.672  1.00  2.040          H  
ATOM  40605  HA  GLN C2531     -65.066  49.026 -35.082  1.00  2.090          H  
ATOM  40606 1HB  GLN C2531     -64.942  46.009 -34.624  1.00  2.900          H  
ATOM  40607 2HB  GLN C2531     -65.800  47.148 -33.601  1.00  2.900          H  
ATOM  40608 1HG  GLN C2531     -66.369  46.635 -36.514  1.00  2.900          H  
ATOM  40609 2HG  GLN C2531     -67.267  45.940 -35.165  1.00  2.900          H  
ATOM  40610 1HE2 GLN C2531     -68.258  49.448 -36.647  1.00  2.900          H  
ATOM  40611 2HE2 GLN C2531     -67.257  48.274 -37.439  1.00  2.900          H  
ATOM  40612  N   ARG C2532     -63.453  48.835 -33.053  1.00  1.620          N  
ATOM  40613  CA  ARG C2532     -62.309  48.977 -32.150  1.00  1.520          C  
ATOM  40614  C   ARG C2532     -62.637  48.535 -30.732  1.00  1.510          C  
ATOM  40615  O   ARG C2532     -63.760  48.728 -30.261  1.00  1.610          O  
ATOM  40616  CB  ARG C2532     -61.852  50.426 -32.113  1.00  2.170          C  
ATOM  40617  CG  ARG C2532     -61.387  50.960 -33.446  1.00  2.170          C  
ATOM  40618  CD  ARG C2532     -60.935  52.368 -33.412  1.00  2.170          C  
ATOM  40619  NE  ARG C2532     -60.472  52.757 -34.730  1.00  2.170          N  
ATOM  40620  CZ  ARG C2532     -61.244  53.237 -35.734  1.00  2.170          C  
ATOM  40621  NH1 ARG C2532     -62.539  53.446 -35.573  1.00  2.170          N  
ATOM  40622  NH2 ARG C2532     -60.673  53.484 -36.897  1.00  2.170          N  
ATOM  40623  H   ARG C2532     -64.354  49.221 -32.794  1.00  1.940          H  
ATOM  40624  HA  ARG C2532     -61.492  48.362 -32.519  1.00  1.820          H  
ATOM  40625 1HB  ARG C2532     -62.653  51.060 -31.745  1.00  2.600          H  
ATOM  40626 2HB  ARG C2532     -61.018  50.504 -31.424  1.00  2.600          H  
ATOM  40627 1HG  ARG C2532     -60.554  50.373 -33.778  1.00  2.600          H  
ATOM  40628 2HG  ARG C2532     -62.189  50.879 -34.176  1.00  2.600          H  
ATOM  40629 1HD  ARG C2532     -61.735  53.033 -33.099  1.00  2.600          H  
ATOM  40630 2HD  ARG C2532     -60.092  52.456 -32.723  1.00  2.600          H  
ATOM  40631  HE  ARG C2532     -59.471  52.629 -34.936  1.00  2.600          H  
ATOM  40632 1HH1 ARG C2532     -62.981  53.254 -34.690  1.00  2.600          H  
ATOM  40633 2HH1 ARG C2532     -63.092  53.796 -36.342  1.00  2.600          H  
ATOM  40634 1HH2 ARG C2532     -59.672  53.266 -37.007  1.00  2.600          H  
ATOM  40635 2HH2 ARG C2532     -61.213  53.831 -37.672  1.00  2.600          H  
ATOM  40636  N   THR C2533     -61.636  47.993 -30.043  1.00  1.420          N  
ATOM  40637  CA  THR C2533     -61.788  47.544 -28.656  1.00  1.420          C  
ATOM  40638  C   THR C2533     -60.734  48.127 -27.710  1.00  1.440          C  
ATOM  40639  O   THR C2533     -59.851  48.888 -28.133  1.00  1.570          O  
ATOM  40640  CB  THR C2533     -61.742  46.008 -28.614  1.00  1.990          C  
ATOM  40641  OG1 THR C2533     -62.122  45.513 -27.306  1.00  1.990          O  
ATOM  40642  CG2 THR C2533     -60.374  45.552 -28.961  1.00  1.990          C  
ATOM  40643  H   THR C2533     -60.744  47.853 -30.529  1.00  1.700          H  
ATOM  40644  HA  THR C2533     -62.767  47.861 -28.297  1.00  1.700          H  
ATOM  40645  HB  THR C2533     -62.419  45.613 -29.330  1.00  2.390          H  
ATOM  40646  HG1 THR C2533     -62.428  44.544 -27.407  1.00  2.390          H  
ATOM  40647 1HG2 THR C2533     -60.343  44.486 -28.927  1.00  2.390          H  
ATOM  40648 2HG2 THR C2533     -60.100  45.894 -29.958  1.00  2.390          H  
ATOM  40649 3HG2 THR C2533     -59.680  45.947 -28.253  1.00  2.390          H  
ATOM  40650  N   GLY C2534     -60.835  47.768 -26.419  1.00  1.460          N  
ATOM  40651  CA  GLY C2534     -59.886  48.221 -25.377  1.00  1.600          C  
ATOM  40652  C   GLY C2534     -60.524  48.379 -23.972  1.00  1.360          C  
ATOM  40653  O   GLY C2534     -61.722  48.155 -23.796  1.00  1.820          O  
ATOM  40654  H   GLY C2534     -61.583  47.116 -26.180  1.00  1.750          H  
ATOM  40655 1HA  GLY C2534     -59.066  47.502 -25.318  1.00  1.920          H  
ATOM  40656 2HA  GLY C2534     -59.438  49.168 -25.682  1.00  1.920          H  
ATOM  40657  N   TYR C2535     -59.696  48.764 -22.977  1.00  1.320          N  
ATOM  40658  CA  TYR C2535     -60.075  48.948 -21.552  1.00  1.500          C  
ATOM  40659  C   TYR C2535     -59.335  50.108 -20.896  1.00  1.130          C  
ATOM  40660  O   TYR C2535     -58.131  50.246 -21.119  1.00  1.500          O  
ATOM  40661  CB  TYR C2535     -59.777  47.697 -20.717  1.00  2.030          C  
ATOM  40662  CG  TYR C2535     -59.944  47.965 -19.212  1.00  2.030          C  
ATOM  40663  CD1 TYR C2535     -61.195  47.962 -18.626  1.00  2.030          C  
ATOM  40664  CD2 TYR C2535     -58.814  48.253 -18.429  1.00  2.030          C  
ATOM  40665  CE1 TYR C2535     -61.325  48.253 -17.281  1.00  2.030          C  
ATOM  40666  CE2 TYR C2535     -58.945  48.535 -17.092  1.00  2.030          C  
ATOM  40667  CZ  TYR C2535     -60.194  48.546 -16.515  1.00  2.030          C  
ATOM  40668  OH  TYR C2535     -60.337  48.843 -15.174  1.00  2.030          O  
ATOM  40669  H   TYR C2535     -58.728  48.925 -23.224  1.00  1.580          H  
ATOM  40670  HA  TYR C2535     -61.142  49.166 -21.504  1.00  1.800          H  
ATOM  40671 1HB  TYR C2535     -60.455  46.891 -21.003  1.00  2.430          H  
ATOM  40672 2HB  TYR C2535     -58.757  47.361 -20.898  1.00  2.430          H  
ATOM  40673  HD1 TYR C2535     -62.080  47.742 -19.225  1.00  2.430          H  
ATOM  40674  HD2 TYR C2535     -57.828  48.265 -18.883  1.00  2.430          H  
ATOM  40675  HE1 TYR C2535     -62.312  48.259 -16.820  1.00  2.430          H  
ATOM  40676  HE2 TYR C2535     -58.065  48.762 -16.492  1.00  2.430          H  
ATOM  40677  HH  TYR C2535     -59.477  48.781 -14.735  1.00  2.430          H  
ATOM  40678  N   GLY C2536     -60.027  50.921 -20.062  1.00  1.380          N  
ATOM  40679  CA  GLY C2536     -59.349  52.039 -19.400  1.00  1.410          C  
ATOM  40680  C   GLY C2536     -58.813  52.737 -20.602  1.00  1.480          C  
ATOM  40681  O   GLY C2536     -59.590  52.937 -21.524  1.00  2.090          O  
ATOM  40682  H   GLY C2536     -61.020  50.793 -19.926  1.00  1.660          H  
ATOM  40683 1HA  GLY C2536     -60.050  52.668 -18.847  1.00  1.690          H  
ATOM  40684 2HA  GLY C2536     -58.558  51.693 -18.735  1.00  1.690          H  
ATOM  40685  N   GLY C2537     -57.543  53.139 -20.620  1.00  1.750          N  
ATOM  40686  CA  GLY C2537     -56.980  53.657 -21.866  1.00  2.140          C  
ATOM  40687  C   GLY C2537     -57.814  54.739 -22.574  1.00  1.940          C  
ATOM  40688  O   GLY C2537     -57.843  55.887 -22.132  1.00  2.180          O  
ATOM  40689  H   GLY C2537     -56.960  53.008 -19.806  1.00  2.100          H  
ATOM  40690 1HA  GLY C2537     -56.005  54.086 -21.629  1.00  2.570          H  
ATOM  40691 2HA  GLY C2537     -56.744  52.831 -22.523  1.00  2.570          H  
ATOM  40692  N   THR C2538     -58.435  54.395 -23.729  1.00  2.300          N  
ATOM  40693  CA  THR C2538     -58.508  53.018 -24.254  1.00  2.500          C  
ATOM  40694  C   THR C2538     -57.416  52.583 -25.173  1.00  2.400          C  
ATOM  40695  O   THR C2538     -57.139  51.392 -25.263  1.00  3.160          O  
ATOM  40696  CB  THR C2538     -59.787  52.839 -25.074  1.00  3.420          C  
ATOM  40697  OG1 THR C2538     -59.761  53.809 -26.138  1.00  3.420          O  
ATOM  40698  CG2 THR C2538     -61.018  52.997 -24.230  1.00  3.420          C  
ATOM  40699  H   THR C2538     -58.925  55.105 -24.255  1.00  2.760          H  
ATOM  40700  HA  THR C2538     -58.545  52.304 -23.444  1.00  3.000          H  
ATOM  40701  HB  THR C2538     -59.783  51.843 -25.518  1.00  4.100          H  
ATOM  40702  HG1 THR C2538     -60.380  53.540 -26.840  1.00  4.100          H  
ATOM  40703 1HG2 THR C2538     -61.901  52.866 -24.851  1.00  4.100          H  
ATOM  40704 2HG2 THR C2538     -61.009  52.239 -23.445  1.00  4.100          H  
ATOM  40705 3HG2 THR C2538     -61.034  53.985 -23.778  1.00  4.100          H  
ATOM  40706  N   GLY C2539     -56.777  53.505 -25.873  1.00  2.090          N  
ATOM  40707  CA  GLY C2539     -55.819  53.019 -26.841  1.00  2.000          C  
ATOM  40708  C   GLY C2539     -56.647  52.256 -27.873  1.00  1.840          C  
ATOM  40709  O   GLY C2539     -56.215  51.215 -28.365  1.00  2.370          O  
ATOM  40710  H   GLY C2539     -56.980  54.486 -25.758  1.00  2.510          H  
ATOM  40711 1HA  GLY C2539     -55.286  53.848 -27.303  1.00  2.400          H  
ATOM  40712 2HA  GLY C2539     -55.092  52.361 -26.364  1.00  2.400          H  
ATOM  40713  N   SER C2540     -57.870  52.756 -28.165  1.00  1.540          N  
ATOM  40714  CA  SER C2540     -58.787  52.035 -29.032  1.00  1.400          C  
ATOM  40715  C   SER C2540     -58.032  51.504 -30.206  1.00  1.320          C  
ATOM  40716  O   SER C2540     -57.354  52.256 -30.916  1.00  1.400          O  
ATOM  40717  CB  SER C2540     -59.917  52.938 -29.517  1.00  2.020          C  
ATOM  40718  OG  SER C2540     -60.750  53.376 -28.468  1.00  2.020          O  
ATOM  40719  H   SER C2540     -58.163  53.628 -27.747  1.00  1.850          H  
ATOM  40720  HA  SER C2540     -59.210  51.200 -28.476  1.00  1.680          H  
ATOM  40721 1HB  SER C2540     -59.492  53.799 -30.029  1.00  2.420          H  
ATOM  40722 2HB  SER C2540     -60.511  52.404 -30.238  1.00  2.420          H  
ATOM  40723  HG  SER C2540     -61.462  53.875 -28.889  1.00  2.420          H  
ATOM  40724  N   ILE C2541     -58.204  50.210 -30.423  1.00  1.240          N  
ATOM  40725  CA  ILE C2541     -57.484  49.518 -31.470  1.00  1.150          C  
ATOM  40726  C   ILE C2541     -58.370  48.640 -32.324  1.00  1.200          C  
ATOM  40727  O   ILE C2541     -59.173  47.845 -31.813  1.00  1.210          O  
ATOM  40728  CB  ILE C2541     -56.315  48.698 -30.816  1.00  1.650          C  
ATOM  40729  CG1 ILE C2541     -55.443  47.939 -31.858  1.00  1.650          C  
ATOM  40730  CG2 ILE C2541     -56.846  47.699 -29.767  1.00  1.650          C  
ATOM  40731  CD1 ILE C2541     -54.554  48.817 -32.710  1.00  1.650          C  
ATOM  40732  H   ILE C2541     -58.807  49.705 -29.764  1.00  1.490          H  
ATOM  40733  HA  ILE C2541     -57.046  50.271 -32.123  1.00  1.380          H  
ATOM  40734  HB  ILE C2541     -55.653  49.403 -30.302  1.00  1.980          H  
ATOM  40735 1HG1 ILE C2541     -54.809  47.251 -31.319  1.00  1.980          H  
ATOM  40736 2HG1 ILE C2541     -56.083  47.364 -32.513  1.00  1.980          H  
ATOM  40737 1HG2 ILE C2541     -56.004  47.186 -29.305  1.00  1.980          H  
ATOM  40738 2HG2 ILE C2541     -57.403  48.239 -28.996  1.00  1.980          H  
ATOM  40739 3HG2 ILE C2541     -57.498  46.966 -30.236  1.00  1.980          H  
ATOM  40740 1HD1 ILE C2541     -53.976  48.199 -33.394  1.00  1.980          H  
ATOM  40741 2HD1 ILE C2541     -55.161  49.512 -33.291  1.00  1.980          H  
ATOM  40742 3HD1 ILE C2541     -53.881  49.374 -32.079  1.00  1.980          H  
ATOM  40743  N   GLU C2542     -58.225  48.806 -33.636  1.00  1.280          N  
ATOM  40744  CA  GLU C2542     -58.952  48.024 -34.608  1.00  1.310          C  
ATOM  40745  C   GLU C2542     -58.661  46.567 -34.391  1.00  1.200          C  
ATOM  40746  O   GLU C2542     -57.524  46.189 -34.109  1.00  1.130          O  
ATOM  40747  CB  GLU C2542     -58.557  48.418 -36.036  1.00  1.820          C  
ATOM  40748  CG  GLU C2542     -59.025  49.803 -36.500  1.00  1.820          C  
ATOM  40749  CD  GLU C2542     -58.104  50.919 -36.087  1.00  1.820          C  
ATOM  40750  OE1 GLU C2542     -57.336  50.696 -35.189  1.00  1.820          O  
ATOM  40751  OE2 GLU C2542     -58.178  52.003 -36.643  1.00  1.820          O  
ATOM  40752  H   GLU C2542     -57.586  49.522 -33.991  1.00  1.540          H  
ATOM  40753  HA  GLU C2542     -60.008  48.193 -34.475  1.00  1.570          H  
ATOM  40754 1HB  GLU C2542     -57.473  48.386 -36.127  1.00  2.190          H  
ATOM  40755 2HB  GLU C2542     -58.956  47.681 -36.728  1.00  2.190          H  
ATOM  40756 1HG  GLU C2542     -59.100  49.792 -37.587  1.00  2.190          H  
ATOM  40757 2HG  GLU C2542     -60.026  49.983 -36.108  1.00  2.190          H  
ATOM  40758  N   ILE C2543     -59.671  45.740 -34.558  1.00  1.230          N  
ATOM  40759  CA  ILE C2543     -59.440  44.322 -34.390  1.00  1.160          C  
ATOM  40760  C   ILE C2543     -58.760  43.791 -35.649  1.00  1.100          C  
ATOM  40761  O   ILE C2543     -59.365  43.770 -36.708  1.00  1.170          O  
ATOM  40762  CB  ILE C2543     -60.775  43.582 -34.164  1.00  1.650          C  
ATOM  40763  CG1 ILE C2543     -61.378  43.948 -32.796  1.00  1.650          C  
ATOM  40764  CG2 ILE C2543     -60.582  42.081 -34.274  1.00  1.650          C  
ATOM  40765  CD1 ILE C2543     -62.242  45.159 -32.720  1.00  1.650          C  
ATOM  40766  H   ILE C2543     -60.592  46.148 -34.764  1.00  1.480          H  
ATOM  40767  HA  ILE C2543     -58.821  44.190 -33.512  1.00  1.390          H  
ATOM  40768  HB  ILE C2543     -61.487  43.904 -34.926  1.00  1.980          H  
ATOM  40769 1HG1 ILE C2543     -61.964  43.111 -32.467  1.00  1.980          H  
ATOM  40770 2HG1 ILE C2543     -60.558  44.100 -32.102  1.00  1.980          H  
ATOM  40771 1HG2 ILE C2543     -61.532  41.585 -34.145  1.00  1.980          H  
ATOM  40772 2HG2 ILE C2543     -60.191  41.833 -35.241  1.00  1.980          H  
ATOM  40773 3HG2 ILE C2543     -59.891  41.747 -33.512  1.00  1.980          H  
ATOM  40774 1HD1 ILE C2543     -62.591  45.282 -31.710  1.00  1.980          H  
ATOM  40775 2HD1 ILE C2543     -61.685  46.017 -32.988  1.00  1.980          H  
ATOM  40776 3HD1 ILE C2543     -63.091  45.046 -33.388  1.00  1.980          H  
ATOM  40777  N   PRO C2544     -57.533  43.278 -35.578  1.00  1.010          N  
ATOM  40778  CA  PRO C2544     -56.805  42.838 -36.739  1.00  0.980          C  
ATOM  40779  C   PRO C2544     -57.479  41.566 -37.235  1.00  1.000          C  
ATOM  40780  O   PRO C2544     -57.874  40.736 -36.404  1.00  1.020          O  
ATOM  40781  CB  PRO C2544     -55.409  42.644 -36.160  1.00  1.470          C  
ATOM  40782  CG  PRO C2544     -55.650  42.279 -34.724  1.00  1.470          C  
ATOM  40783  CD  PRO C2544     -56.853  43.065 -34.306  1.00  1.470          C  
ATOM  40784  HA  PRO C2544     -56.821  43.625 -37.510  1.00  1.180          H  
ATOM  40785 1HB  PRO C2544     -54.881  41.947 -36.710  1.00  1.760          H  
ATOM  40786 2HB  PRO C2544     -54.849  43.584 -36.248  1.00  1.760          H  
ATOM  40787 1HG  PRO C2544     -55.809  41.205 -34.641  1.00  1.760          H  
ATOM  40788 2HG  PRO C2544     -54.796  42.496 -34.127  1.00  1.760          H  
ATOM  40789 1HD  PRO C2544     -57.462  42.455 -33.638  1.00  1.760          H  
ATOM  40790 2HD  PRO C2544     -56.539  44.011 -33.850  1.00  1.760          H  
ATOM  40791  N   VAL C2545     -57.488  41.358 -38.550  1.00  1.030          N  
ATOM  40792  CA  VAL C2545     -58.120  40.180 -39.154  1.00  1.090          C  
ATOM  40793  C   VAL C2545     -57.199  39.359 -40.036  1.00  1.090          C  
ATOM  40794  O   VAL C2545     -56.405  39.925 -40.773  1.00  1.100          O  
ATOM  40795  CB  VAL C2545     -59.357  40.645 -39.962  1.00  1.500          C  
ATOM  40796  CG1 VAL C2545     -58.961  41.666 -41.027  1.00  1.500          C  
ATOM  40797  CG2 VAL C2545     -60.028  39.474 -40.648  1.00  1.500          C  
ATOM  40798  H   VAL C2545     -57.081  42.062 -39.149  1.00  1.240          H  
ATOM  40799  HA  VAL C2545     -58.465  39.542 -38.346  1.00  1.310          H  
ATOM  40800  HB  VAL C2545     -60.058  41.105 -39.275  1.00  1.800          H  
ATOM  40801 1HG1 VAL C2545     -59.856  41.987 -41.561  1.00  1.800          H  
ATOM  40802 2HG1 VAL C2545     -58.502  42.526 -40.553  1.00  1.800          H  
ATOM  40803 3HG1 VAL C2545     -58.263  41.233 -41.733  1.00  1.800          H  
ATOM  40804 1HG2 VAL C2545     -60.897  39.843 -41.172  1.00  1.800          H  
ATOM  40805 2HG2 VAL C2545     -59.378  39.003 -41.349  1.00  1.800          H  
ATOM  40806 3HG2 VAL C2545     -60.318  38.751 -39.917  1.00  1.800          H  
ATOM  40807  N   LEU C2546     -57.343  38.031 -39.961  1.00  1.130          N  
ATOM  40808  CA  LEU C2546     -56.557  37.071 -40.743  1.00  1.180          C  
ATOM  40809  C   LEU C2546     -57.353  35.864 -41.218  1.00  1.280          C  
ATOM  40810  O   LEU C2546     -58.229  35.388 -40.504  1.00  1.360          O  
ATOM  40811  CB  LEU C2546     -55.447  36.554 -39.851  1.00  1.630          C  
ATOM  40812  CG  LEU C2546     -54.466  35.547 -40.344  1.00  1.630          C  
ATOM  40813  CD1 LEU C2546     -53.579  36.163 -41.328  1.00  1.630          C  
ATOM  40814  CD2 LEU C2546     -53.742  35.106 -39.222  1.00  1.630          C  
ATOM  40815  H   LEU C2546     -58.006  37.672 -39.264  1.00  1.360          H  
ATOM  40816  HA  LEU C2546     -56.158  37.586 -41.616  1.00  1.420          H  
ATOM  40817 1HB  LEU C2546     -54.845  37.367 -39.647  1.00  1.960          H  
ATOM  40818 2HB  LEU C2546     -55.876  36.211 -38.927  1.00  1.960          H  
ATOM  40819  HG  LEU C2546     -54.965  34.699 -40.815  1.00  1.960          H  
ATOM  40820 1HD1 LEU C2546     -52.850  35.459 -41.683  1.00  1.960          H  
ATOM  40821 2HD1 LEU C2546     -54.150  36.484 -42.117  1.00  1.960          H  
ATOM  40822 3HD1 LEU C2546     -53.079  37.012 -40.878  1.00  1.960          H  
ATOM  40823 1HD2 LEU C2546     -53.023  34.410 -39.505  1.00  1.960          H  
ATOM  40824 2HD2 LEU C2546     -53.247  35.964 -38.764  1.00  1.960          H  
ATOM  40825 3HD2 LEU C2546     -54.436  34.644 -38.528  1.00  1.960          H  
ATOM  40826  N   CYS C2547     -57.091  35.379 -42.423  1.00  1.310          N  
ATOM  40827  CA  CYS C2547     -57.723  34.131 -42.831  1.00  1.420          C  
ATOM  40828  C   CYS C2547     -56.685  32.996 -42.979  1.00  1.520          C  
ATOM  40829  O   CYS C2547     -55.525  33.240 -43.322  1.00  1.500          O  
ATOM  40830  CB  CYS C2547     -58.466  34.333 -44.099  1.00  1.940          C  
ATOM  40831  SG  CYS C2547     -59.788  35.507 -44.011  1.00  1.940          S  
ATOM  40832  H   CYS C2547     -56.420  35.847 -43.051  1.00  1.570          H  
ATOM  40833  HA  CYS C2547     -58.442  33.840 -42.071  1.00  1.700          H  
ATOM  40834 1HB  CYS C2547     -57.760  34.700 -44.811  1.00  2.330          H  
ATOM  40835 2HB  CYS C2547     -58.865  33.382 -44.425  1.00  2.330          H  
ATOM  40836  HG  CYS C2547     -59.032  36.452 -43.452  1.00  2.330          H  
ATOM  40837  N   LEU C2548     -57.112  31.755 -42.724  1.00  1.660          N  
ATOM  40838  CA  LEU C2548     -56.236  30.582 -42.760  1.00  1.790          C  
ATOM  40839  C   LEU C2548     -56.541  29.504 -43.831  1.00  1.890          C  
ATOM  40840  O   LEU C2548     -57.686  29.050 -44.036  1.00  1.930          O  
ATOM  40841  CB  LEU C2548     -56.252  29.976 -41.339  1.00  2.450          C  
ATOM  40842  CG  LEU C2548     -55.332  28.785 -41.053  1.00  2.450          C  
ATOM  40843  CD1 LEU C2548     -54.890  28.865 -39.596  1.00  2.450          C  
ATOM  40844  CD2 LEU C2548     -56.068  27.429 -41.276  1.00  2.450          C  
ATOM  40845  H   LEU C2548     -58.075  31.636 -42.433  1.00  1.990          H  
ATOM  40846  HA  LEU C2548     -55.226  30.939 -42.953  1.00  2.150          H  
ATOM  40847 1HB  LEU C2548     -55.989  30.768 -40.640  1.00  2.940          H  
ATOM  40848 2HB  LEU C2548     -57.271  29.665 -41.120  1.00  2.940          H  
ATOM  40849  HG  LEU C2548     -54.462  28.856 -41.692  1.00  2.940          H  
ATOM  40850 1HD1 LEU C2548     -54.218  28.051 -39.367  1.00  2.940          H  
ATOM  40851 2HD1 LEU C2548     -54.383  29.802 -39.407  1.00  2.940          H  
ATOM  40852 3HD1 LEU C2548     -55.760  28.797 -38.973  1.00  2.940          H  
ATOM  40853 1HD2 LEU C2548     -55.391  26.603 -41.054  1.00  2.940          H  
ATOM  40854 2HD2 LEU C2548     -56.923  27.380 -40.611  1.00  2.940          H  
ATOM  40855 3HD2 LEU C2548     -56.407  27.320 -42.294  1.00  2.940          H  
ATOM  40856  N   LEU C2549     -55.461  29.055 -44.495  1.00  1.970          N  
ATOM  40857  CA  LEU C2549     -55.506  28.027 -45.539  1.00  2.090          C  
ATOM  40858  C   LEU C2549     -54.712  26.754 -45.296  1.00  2.250          C  
ATOM  40859  O   LEU C2549     -53.477  26.743 -45.298  1.00  2.290          O  
ATOM  40860  CB  LEU C2549     -54.915  28.616 -46.811  1.00  2.880          C  
ATOM  40861  CG  LEU C2549     -55.590  29.793 -47.339  1.00  2.880          C  
ATOM  40862  CD1 LEU C2549     -54.686  30.453 -48.352  1.00  2.880          C  
ATOM  40863  CD2 LEU C2549     -56.891  29.387 -47.979  1.00  2.880          C  
ATOM  40864  H   LEU C2549     -54.556  29.492 -44.301  1.00  2.360          H  
ATOM  40865  HA  LEU C2549     -56.542  27.737 -45.679  1.00  2.510          H  
ATOM  40866 1HB  LEU C2549     -53.889  28.896 -46.613  1.00  3.450          H  
ATOM  40867 2HB  LEU C2549     -54.914  27.843 -47.583  1.00  3.450          H  
ATOM  40868  HG  LEU C2549     -55.786  30.465 -46.541  1.00  3.450          H  
ATOM  40869 1HD1 LEU C2549     -55.163  31.336 -48.746  1.00  3.450          H  
ATOM  40870 2HD1 LEU C2549     -53.770  30.745 -47.858  1.00  3.450          H  
ATOM  40871 3HD1 LEU C2549     -54.462  29.761 -49.161  1.00  3.450          H  
ATOM  40872 1HD2 LEU C2549     -57.390  30.258 -48.367  1.00  3.450          H  
ATOM  40873 2HD2 LEU C2549     -56.679  28.695 -48.790  1.00  3.450          H  
ATOM  40874 3HD2 LEU C2549     -57.539  28.912 -47.259  1.00  3.450          H  
ATOM  40875  N   VAL C2550     -55.442  25.674 -45.137  1.00  2.370          N  
ATOM  40876  CA  VAL C2550     -54.896  24.344 -44.954  1.00  2.540          C  
ATOM  40877  C   VAL C2550     -55.690  23.487 -45.909  1.00  2.780          C  
ATOM  40878  O   VAL C2550     -56.914  23.575 -45.913  1.00  3.350          O  
ATOM  40879  CB  VAL C2550     -54.984  23.884 -43.483  1.00  3.490          C  
ATOM  40880  CG1 VAL C2550     -56.385  23.913 -43.004  1.00  3.490          C  
ATOM  40881  CG2 VAL C2550     -54.418  22.521 -43.359  1.00  3.490          C  
ATOM  40882  H   VAL C2550     -56.444  25.791 -45.182  1.00  2.840          H  
ATOM  40883  HA  VAL C2550     -53.851  24.326 -45.265  1.00  3.050          H  
ATOM  40884  HB  VAL C2550     -54.411  24.569 -42.869  1.00  4.190          H  
ATOM  40885 1HG1 VAL C2550     -56.432  23.614 -41.980  1.00  4.190          H  
ATOM  40886 2HG1 VAL C2550     -56.731  24.923 -43.102  1.00  4.190          H  
ATOM  40887 3HG1 VAL C2550     -57.018  23.248 -43.576  1.00  4.190          H  
ATOM  40888 1HG2 VAL C2550     -54.445  22.199 -42.325  1.00  4.190          H  
ATOM  40889 2HG2 VAL C2550     -54.993  21.830 -43.964  1.00  4.190          H  
ATOM  40890 3HG2 VAL C2550     -53.396  22.547 -43.708  1.00  4.190          H  
ATOM  40891  N   HIS C2551     -55.016  22.691 -46.725  1.00  2.640          N  
ATOM  40892  CA  HIS C2551     -55.651  21.866 -47.735  1.00  2.830          C  
ATOM  40893  C   HIS C2551     -56.029  22.830 -48.883  1.00  2.660          C  
ATOM  40894  O   HIS C2551     -55.185  23.611 -49.363  1.00  3.000          O  
ATOM  40895  CB  HIS C2551     -56.829  21.027 -47.213  1.00  3.890          C  
ATOM  40896  CG  HIS C2551     -57.350  20.090 -48.258  1.00  3.890          C  
ATOM  40897  ND1 HIS C2551     -58.536  20.305 -48.912  1.00  3.890          N  
ATOM  40898  CD2 HIS C2551     -56.816  18.961 -48.798  1.00  3.890          C  
ATOM  40899  CE1 HIS C2551     -58.734  19.328 -49.796  1.00  3.890          C  
ATOM  40900  NE2 HIS C2551     -57.703  18.506 -49.741  1.00  3.890          N  
ATOM  40901  H   HIS C2551     -53.995  22.640 -46.690  1.00  3.170          H  
ATOM  40902  HA  HIS C2551     -54.954  21.129 -48.069  1.00  3.400          H  
ATOM  40903 1HB  HIS C2551     -56.511  20.443 -46.350  1.00  4.660          H  
ATOM  40904 2HB  HIS C2551     -57.665  21.638 -46.909  1.00  4.660          H  
ATOM  40905  HD2 HIS C2551     -55.863  18.498 -48.525  1.00  4.660          H  
ATOM  40906  HE1 HIS C2551     -59.595  19.223 -50.456  1.00  4.660          H  
ATOM  40907  HE2 HIS C2551     -57.588  17.667 -50.311  1.00  4.660          H  
ATOM  40908  N   GLY C2552     -57.299  22.862 -49.246  1.00  2.470          N  
ATOM  40909  CA  GLY C2552     -57.810  23.849 -50.173  1.00  2.340          C  
ATOM  40910  C   GLY C2552     -58.105  23.355 -51.572  1.00  2.370          C  
ATOM  40911  O   GLY C2552     -57.231  22.884 -52.313  1.00  2.540          O  
ATOM  40912  H   GLY C2552     -57.952  22.169 -48.885  1.00  2.960          H  
ATOM  40913 1HA  GLY C2552     -58.730  24.239 -49.758  1.00  2.810          H  
ATOM  40914 2HA  GLY C2552     -57.133  24.691 -50.206  1.00  2.810          H  
ATOM  40915  N   GLU C2553     -59.363  23.577 -51.922  1.00  2.320          N  
ATOM  40916  CA  GLU C2553     -60.047  23.259 -53.160  1.00  2.360          C  
ATOM  40917  C   GLU C2553     -60.029  24.570 -53.949  1.00  2.230          C  
ATOM  40918  O   GLU C2553     -60.004  25.617 -53.326  1.00  2.090          O  
ATOM  40919  CB  GLU C2553     -61.483  22.870 -52.791  1.00  3.290          C  
ATOM  40920  CG  GLU C2553     -61.621  21.657 -51.849  1.00  3.290          C  
ATOM  40921  CD  GLU C2553     -63.045  21.506 -51.411  1.00  3.290          C  
ATOM  40922  OE1 GLU C2553     -63.842  22.221 -51.971  1.00  3.290          O  
ATOM  40923  OE2 GLU C2553     -63.346  20.766 -50.477  1.00  3.290          O  
ATOM  40924  H   GLU C2553     -59.932  24.004 -51.202  1.00  2.780          H  
ATOM  40925  HA  GLU C2553     -59.519  22.467 -53.691  1.00  2.830          H  
ATOM  40926 1HB  GLU C2553     -61.955  23.716 -52.294  1.00  3.950          H  
ATOM  40927 2HB  GLU C2553     -62.066  22.661 -53.679  1.00  3.950          H  
ATOM  40928 1HG  GLU C2553     -61.307  20.756 -52.375  1.00  3.950          H  
ATOM  40929 2HG  GLU C2553     -60.977  21.785 -50.978  1.00  3.950          H  
ATOM  40930  N   PRO C2554     -60.149  24.610 -55.274  1.00  2.270          N  
ATOM  40931  CA  PRO C2554     -60.115  25.845 -56.052  1.00  2.180          C  
ATOM  40932  C   PRO C2554     -61.177  26.901 -55.682  1.00  2.100          C  
ATOM  40933  O   PRO C2554     -60.937  28.100 -55.861  1.00  1.990          O  
ATOM  40934  CB  PRO C2554     -60.317  25.328 -57.473  1.00  3.270          C  
ATOM  40935  CG  PRO C2554     -60.927  23.961 -57.323  1.00  3.270          C  
ATOM  40936  CD  PRO C2554     -60.294  23.403 -56.065  1.00  3.270          C  
ATOM  40937  HA  PRO C2554     -59.107  26.279 -55.957  1.00  2.620          H  
ATOM  40938 1HB  PRO C2554     -60.988  26.007 -57.991  1.00  3.920          H  
ATOM  40939 2HB  PRO C2554     -59.362  25.331 -58.027  1.00  3.920          H  
ATOM  40940 1HG  PRO C2554     -62.017  24.034 -57.258  1.00  3.920          H  
ATOM  40941 2HG  PRO C2554     -60.706  23.372 -58.221  1.00  3.920          H  
ATOM  40942 1HD  PRO C2554     -60.950  22.664 -55.613  1.00  3.920          H  
ATOM  40943 2HD  PRO C2554     -59.299  22.994 -56.286  1.00  3.920          H  
ATOM  40944  N   ARG C2555     -62.310  26.505 -55.080  1.00  2.180          N  
ATOM  40945  CA  ARG C2555     -63.318  27.505 -54.700  1.00  2.150          C  
ATOM  40946  C   ARG C2555     -62.762  28.473 -53.646  1.00  2.040          C  
ATOM  40947  O   ARG C2555     -63.288  29.574 -53.448  1.00  1.980          O  
ATOM  40948  CB  ARG C2555     -64.570  26.842 -54.149  1.00  3.020          C  
ATOM  40949  CG  ARG C2555     -65.380  26.043 -55.168  1.00  3.020          C  
ATOM  40950  CD  ARG C2555     -66.606  25.438 -54.560  1.00  3.020          C  
ATOM  40951  NE  ARG C2555     -66.297  24.385 -53.583  1.00  3.020          N  
ATOM  40952  CZ  ARG C2555     -67.189  23.824 -52.733  1.00  3.020          C  
ATOM  40953  NH1 ARG C2555     -68.454  24.211 -52.728  1.00  3.020          N  
ATOM  40954  NH2 ARG C2555     -66.789  22.882 -51.896  1.00  3.020          N  
ATOM  40955  H   ARG C2555     -62.523  25.529 -54.924  1.00  2.620          H  
ATOM  40956  HA  ARG C2555     -63.592  28.075 -55.587  1.00  2.580          H  
ATOM  40957 1HB  ARG C2555     -64.290  26.171 -53.338  1.00  3.630          H  
ATOM  40958 2HB  ARG C2555     -65.228  27.605 -53.728  1.00  3.630          H  
ATOM  40959 1HG  ARG C2555     -65.688  26.701 -55.980  1.00  3.630          H  
ATOM  40960 2HG  ARG C2555     -64.763  25.238 -55.568  1.00  3.630          H  
ATOM  40961 1HD  ARG C2555     -67.168  26.222 -54.054  1.00  3.630          H  
ATOM  40962 2HD  ARG C2555     -67.221  25.001 -55.349  1.00  3.630          H  
ATOM  40963  HE  ARG C2555     -65.344  24.037 -53.539  1.00  3.630          H  
ATOM  40964 1HH1 ARG C2555     -68.773  24.927 -53.358  1.00  3.630          H  
ATOM  40965 2HH1 ARG C2555     -69.102  23.781 -52.077  1.00  3.630          H  
ATOM  40966 1HH2 ARG C2555     -65.804  22.576 -51.879  1.00  3.630          H  
ATOM  40967 2HH2 ARG C2555     -67.452  22.452 -51.231  1.00  3.630          H  
ATOM  40968  N   ILE C2556     -61.699  28.031 -52.982  1.00  2.040          N  
ATOM  40969  CA  ILE C2556     -60.995  28.738 -51.947  1.00  1.970          C  
ATOM  40970  C   ILE C2556     -60.268  29.924 -52.567  1.00  1.870          C  
ATOM  40971  O   ILE C2556     -60.120  30.952 -51.909  1.00  1.740          O  
ATOM  40972  CB  ILE C2556     -60.063  27.793 -51.190  1.00  2.790          C  
ATOM  40973  CG1 ILE C2556     -60.897  26.624 -50.544  1.00  2.790          C  
ATOM  40974  CG2 ILE C2556     -59.311  28.524 -50.141  1.00  2.790          C  
ATOM  40975  CD1 ILE C2556     -61.985  26.978 -49.543  1.00  2.790          C  
ATOM  40976  H   ILE C2556     -61.316  27.121 -53.245  1.00  2.450          H  
ATOM  40977  HA  ILE C2556     -61.716  29.139 -51.244  1.00  2.360          H  
ATOM  40978  HB  ILE C2556     -59.354  27.360 -51.864  1.00  3.340          H  
ATOM  40979 1HG1 ILE C2556     -61.377  26.073 -51.341  1.00  3.340          H  
ATOM  40980 2HG1 ILE C2556     -60.202  25.975 -50.059  1.00  3.340          H  
ATOM  40981 1HG2 ILE C2556     -58.669  27.813 -49.634  1.00  3.340          H  
ATOM  40982 2HG2 ILE C2556     -58.720  29.282 -50.596  1.00  3.340          H  
ATOM  40983 3HG2 ILE C2556     -59.987  28.981 -49.429  1.00  3.340          H  
ATOM  40984 1HD1 ILE C2556     -62.449  26.060 -49.198  1.00  3.340          H  
ATOM  40985 2HD1 ILE C2556     -61.562  27.479 -48.707  1.00  3.340          H  
ATOM  40986 3HD1 ILE C2556     -62.733  27.595 -50.005  1.00  3.340          H  
ATOM  40987  N   LEU C2557     -59.726  29.758 -53.786  1.00  1.940          N  
ATOM  40988  CA  LEU C2557     -59.031  30.837 -54.465  1.00  1.910          C  
ATOM  40989  C   LEU C2557     -60.023  31.956 -54.699  1.00  1.830          C  
ATOM  40990  O   LEU C2557     -59.705  33.133 -54.523  1.00  1.780          O  
ATOM  40991  CB  LEU C2557     -58.501  30.340 -55.812  1.00  2.690          C  
ATOM  40992  CG  LEU C2557     -57.366  29.327 -55.780  1.00  2.690          C  
ATOM  40993  CD1 LEU C2557     -57.225  28.719 -57.178  1.00  2.690          C  
ATOM  40994  CD2 LEU C2557     -56.043  30.030 -55.360  1.00  2.690          C  
ATOM  40995  H   LEU C2557     -59.882  28.899 -54.310  1.00  2.330          H  
ATOM  40996  HA  LEU C2557     -58.228  31.203 -53.854  1.00  2.290          H  
ATOM  40997 1HB  LEU C2557     -59.322  29.905 -56.373  1.00  3.220          H  
ATOM  40998 2HB  LEU C2557     -58.140  31.196 -56.363  1.00  3.220          H  
ATOM  40999  HG  LEU C2557     -57.603  28.539 -55.080  1.00  3.220          H  
ATOM  41000 1HD1 LEU C2557     -56.422  27.984 -57.177  1.00  3.220          H  
ATOM  41001 2HD1 LEU C2557     -58.163  28.228 -57.454  1.00  3.220          H  
ATOM  41002 3HD1 LEU C2557     -57.011  29.493 -57.902  1.00  3.220          H  
ATOM  41003 1HD2 LEU C2557     -55.230  29.304 -55.357  1.00  3.220          H  
ATOM  41004 2HD2 LEU C2557     -55.818  30.820 -56.068  1.00  3.220          H  
ATOM  41005 3HD2 LEU C2557     -56.136  30.458 -54.371  1.00  3.220          H  
ATOM  41006  N   GLN C2558     -61.252  31.589 -55.076  1.00  1.850          N  
ATOM  41007  CA  GLN C2558     -62.251  32.632 -55.304  1.00  1.820          C  
ATOM  41008  C   GLN C2558     -62.611  33.334 -53.985  1.00  1.740          C  
ATOM  41009  O   GLN C2558     -62.743  34.567 -53.939  1.00  1.710          O  
ATOM  41010  CB  GLN C2558     -63.511  32.065 -55.953  1.00  2.560          C  
ATOM  41011  CG  GLN C2558     -64.513  33.131 -56.397  1.00  2.560          C  
ATOM  41012  CD  GLN C2558     -63.962  34.015 -57.518  1.00  2.560          C  
ATOM  41013  OE1 GLN C2558     -63.578  33.499 -58.569  1.00  2.560          O  
ATOM  41014  NE2 GLN C2558     -63.919  35.325 -57.308  1.00  2.560          N  
ATOM  41015  H   GLN C2558     -61.432  30.590 -55.242  1.00  2.220          H  
ATOM  41016  HA  GLN C2558     -61.827  33.376 -55.971  1.00  2.180          H  
ATOM  41017 1HB  GLN C2558     -63.231  31.474 -56.823  1.00  3.070          H  
ATOM  41018 2HB  GLN C2558     -64.012  31.396 -55.251  1.00  3.070          H  
ATOM  41019 1HG  GLN C2558     -65.410  32.635 -56.764  1.00  3.070          H  
ATOM  41020 2HG  GLN C2558     -64.762  33.768 -55.550  1.00  3.070          H  
ATOM  41021 1HE2 GLN C2558     -63.569  35.932 -58.027  1.00  3.070          H  
ATOM  41022 2HE2 GLN C2558     -64.232  35.706 -56.438  1.00  3.070          H  
ATOM  41023  N   LYS C2559     -62.732  32.558 -52.896  1.00  1.740          N  
ATOM  41024  CA  LYS C2559     -63.051  33.164 -51.607  1.00  1.680          C  
ATOM  41025  C   LYS C2559     -61.932  34.088 -51.140  1.00  1.570          C  
ATOM  41026  O   LYS C2559     -62.191  35.198 -50.651  1.00  1.520          O  
ATOM  41027  CB  LYS C2559     -63.283  32.103 -50.517  1.00  2.380          C  
ATOM  41028  CG  LYS C2559     -64.565  31.280 -50.643  1.00  2.380          C  
ATOM  41029  CD  LYS C2559     -64.669  30.243 -49.507  1.00  2.380          C  
ATOM  41030  CE  LYS C2559     -65.907  29.349 -49.664  1.00  2.380          C  
ATOM  41031  NZ  LYS C2559     -65.995  28.312 -48.579  1.00  2.380          N  
ATOM  41032  H   LYS C2559     -62.664  31.540 -52.991  1.00  2.090          H  
ATOM  41033  HA  LYS C2559     -63.956  33.760 -51.721  1.00  2.020          H  
ATOM  41034 1HB  LYS C2559     -62.445  31.406 -50.513  1.00  2.850          H  
ATOM  41035 2HB  LYS C2559     -63.297  32.589 -49.541  1.00  2.850          H  
ATOM  41036 1HG  LYS C2559     -65.426  31.946 -50.594  1.00  2.850          H  
ATOM  41037 2HG  LYS C2559     -64.577  30.771 -51.603  1.00  2.850          H  
ATOM  41038 1HD  LYS C2559     -63.776  29.625 -49.501  1.00  2.850          H  
ATOM  41039 2HD  LYS C2559     -64.728  30.759 -48.549  1.00  2.850          H  
ATOM  41040 1HE  LYS C2559     -66.803  29.968 -49.633  1.00  2.850          H  
ATOM  41041 2HE  LYS C2559     -65.858  28.843 -50.631  1.00  2.850          H  
ATOM  41042 1HZ  LYS C2559     -66.816  27.739 -48.713  1.00  2.850          H  
ATOM  41043 2HZ  LYS C2559     -65.173  27.721 -48.605  1.00  2.850          H  
ATOM  41044 3HZ  LYS C2559     -66.050  28.766 -47.681  1.00  2.850          H  
ATOM  41045  N   MET C2560     -60.672  33.654 -51.260  1.00  1.570          N  
ATOM  41046  CA  MET C2560     -59.650  34.540 -50.757  1.00  1.510          C  
ATOM  41047  C   MET C2560     -59.556  35.768 -51.628  1.00  1.480          C  
ATOM  41048  O   MET C2560     -59.322  36.859 -51.124  1.00  1.450          O  
ATOM  41049  CB  MET C2560     -58.310  33.849 -50.581  1.00  2.140          C  
ATOM  41050  CG  MET C2560     -57.566  33.533 -51.728  1.00  2.140          C  
ATOM  41051  SD  MET C2560     -56.039  32.733 -51.275  1.00  2.140          S  
ATOM  41052  CE  MET C2560     -56.627  31.096 -51.174  1.00  2.140          C  
ATOM  41053  H   MET C2560     -60.456  32.730 -51.639  1.00  1.880          H  
ATOM  41054  HA  MET C2560     -59.968  34.872 -49.784  1.00  1.810          H  
ATOM  41055 1HB  MET C2560     -57.654  34.500 -50.049  1.00  2.570          H  
ATOM  41056 2HB  MET C2560     -58.449  32.957 -49.994  1.00  2.570          H  
ATOM  41057 1HG  MET C2560     -58.137  32.891 -52.369  1.00  2.570          H  
ATOM  41058 2HG  MET C2560     -57.336  34.439 -52.252  1.00  2.570          H  
ATOM  41059 1HE  MET C2560     -55.823  30.437 -50.911  1.00  2.570          H  
ATOM  41060 2HE  MET C2560     -57.394  31.044 -50.434  1.00  2.570          H  
ATOM  41061 3HE  MET C2560     -57.024  30.790 -52.113  1.00  2.570          H  
ATOM  41062  N   TYR C2561     -59.847  35.641 -52.922  1.00  1.540          N  
ATOM  41063  CA  TYR C2561     -59.796  36.789 -53.804  1.00  1.560          C  
ATOM  41064  C   TYR C2561     -60.716  37.893 -53.240  1.00  1.560          C  
ATOM  41065  O   TYR C2561     -60.326  39.061 -53.122  1.00  1.550          O  
ATOM  41066  CB  TYR C2561     -60.147  36.369 -55.215  1.00  2.180          C  
ATOM  41067  CG  TYR C2561     -60.058  37.437 -56.210  1.00  2.180          C  
ATOM  41068  CD1 TYR C2561     -58.818  37.762 -56.752  1.00  2.180          C  
ATOM  41069  CD2 TYR C2561     -61.181  38.103 -56.608  1.00  2.180          C  
ATOM  41070  CE1 TYR C2561     -58.730  38.764 -57.681  1.00  2.180          C  
ATOM  41071  CE2 TYR C2561     -61.072  39.087 -57.532  1.00  2.180          C  
ATOM  41072  CZ  TYR C2561     -59.869  39.428 -58.066  1.00  2.180          C  
ATOM  41073  OH  TYR C2561     -59.803  40.454 -58.983  1.00  2.180          O  
ATOM  41074  H   TYR C2561     -60.016  34.714 -53.327  1.00  1.850          H  
ATOM  41075  HA  TYR C2561     -58.778  37.146 -53.825  1.00  1.870          H  
ATOM  41076 1HB  TYR C2561     -59.456  35.584 -55.502  1.00  2.610          H  
ATOM  41077 2HB  TYR C2561     -61.148  35.956 -55.245  1.00  2.610          H  
ATOM  41078  HD1 TYR C2561     -57.917  37.225 -56.437  1.00  2.610          H  
ATOM  41079  HD2 TYR C2561     -62.157  37.853 -56.186  1.00  2.610          H  
ATOM  41080  HE1 TYR C2561     -57.780  39.033 -58.105  1.00  2.610          H  
ATOM  41081  HE2 TYR C2561     -61.939  39.610 -57.840  1.00  2.610          H  
ATOM  41082  HH  TYR C2561     -58.899  40.556 -59.295  1.00  2.610          H  
ATOM  41083  N   LYS C2562     -61.939  37.515 -52.866  1.00  1.590          N  
ATOM  41084  CA  LYS C2562     -62.875  38.475 -52.281  1.00  1.640          C  
ATOM  41085  C   LYS C2562     -62.333  39.126 -50.986  1.00  1.570          C  
ATOM  41086  O   LYS C2562     -62.643  40.286 -50.692  1.00  1.620          O  
ATOM  41087  CB  LYS C2562     -64.221  37.805 -52.043  1.00  2.280          C  
ATOM  41088  CG  LYS C2562     -64.962  37.500 -53.334  1.00  2.280          C  
ATOM  41089  CD  LYS C2562     -66.293  36.798 -53.096  1.00  2.280          C  
ATOM  41090  CE  LYS C2562     -66.990  36.528 -54.422  1.00  2.280          C  
ATOM  41091  NZ  LYS C2562     -68.260  35.794 -54.251  1.00  2.280          N  
ATOM  41092  H   LYS C2562     -62.216  36.539 -53.037  1.00  1.910          H  
ATOM  41093  HA  LYS C2562     -63.024  39.274 -53.005  1.00  1.970          H  
ATOM  41094 1HB  LYS C2562     -64.070  36.867 -51.499  1.00  2.730          H  
ATOM  41095 2HB  LYS C2562     -64.845  38.450 -51.437  1.00  2.730          H  
ATOM  41096 1HG  LYS C2562     -65.138  38.436 -53.869  1.00  2.730          H  
ATOM  41097 2HG  LYS C2562     -64.332  36.865 -53.958  1.00  2.730          H  
ATOM  41098 1HD  LYS C2562     -66.117  35.848 -52.586  1.00  2.730          H  
ATOM  41099 2HD  LYS C2562     -66.941  37.417 -52.467  1.00  2.730          H  
ATOM  41100 1HE  LYS C2562     -67.198  37.477 -54.913  1.00  2.730          H  
ATOM  41101 2HE  LYS C2562     -66.328  35.938 -55.056  1.00  2.730          H  
ATOM  41102 1HZ  LYS C2562     -68.687  35.639 -55.147  1.00  2.730          H  
ATOM  41103 2HZ  LYS C2562     -68.088  34.910 -53.808  1.00  2.730          H  
ATOM  41104 3HZ  LYS C2562     -68.915  36.324 -53.669  1.00  2.730          H  
ATOM  41105  N   ASN C2563     -61.548  38.379 -50.203  1.00  1.480          N  
ATOM  41106  CA  ASN C2563     -60.962  38.910 -48.971  1.00  1.410          C  
ATOM  41107  C   ASN C2563     -59.669  39.746 -49.193  1.00  1.370          C  
ATOM  41108  O   ASN C2563     -59.448  40.739 -48.488  1.00  1.360          O  
ATOM  41109  CB  ASN C2563     -60.672  37.783 -48.025  1.00  2.000          C  
ATOM  41110  CG  ASN C2563     -61.881  37.155 -47.355  1.00  2.000          C  
ATOM  41111  OD1 ASN C2563     -62.532  37.753 -46.491  1.00  2.000          O  
ATOM  41112  ND2 ASN C2563     -62.189  35.942 -47.734  1.00  2.000          N  
ATOM  41113  H   ASN C2563     -61.387  37.398 -50.466  1.00  1.780          H  
ATOM  41114  HA  ASN C2563     -61.699  39.566 -48.509  1.00  1.690          H  
ATOM  41115 1HB  ASN C2563     -60.207  37.042 -48.634  1.00  2.400          H  
ATOM  41116 2HB  ASN C2563     -59.960  38.084 -47.275  1.00  2.400          H  
ATOM  41117 1HD2 ASN C2563     -62.966  35.467 -47.321  1.00  2.400          H  
ATOM  41118 2HD2 ASN C2563     -61.667  35.486 -48.462  1.00  2.400          H  
ATOM  41119  N   ILE C2564     -58.838  39.408 -50.201  1.00  1.380          N  
ATOM  41120  CA  ILE C2564     -57.598  40.187 -50.433  1.00  1.400          C  
ATOM  41121  C   ILE C2564     -57.995  41.604 -50.877  1.00  1.470          C  
ATOM  41122  O   ILE C2564     -57.328  42.583 -50.537  1.00  1.500          O  
ATOM  41123  CB  ILE C2564     -56.605  39.521 -51.457  1.00  1.950          C  
ATOM  41124  CG1 ILE C2564     -57.228  39.459 -52.845  1.00  1.950          C  
ATOM  41125  CG2 ILE C2564     -56.137  38.129 -50.952  1.00  1.950          C  
ATOM  41126  CD1 ILE C2564     -56.366  38.927 -53.966  1.00  1.950          C  
ATOM  41127  H   ILE C2564     -59.049  38.570 -50.740  1.00  1.660          H  
ATOM  41128  HA  ILE C2564     -57.067  40.267 -49.488  1.00  1.680          H  
ATOM  41129  HB  ILE C2564     -55.734  40.158 -51.553  1.00  2.340          H  
ATOM  41130 1HG1 ILE C2564     -58.074  38.887 -52.769  1.00  2.340          H  
ATOM  41131 2HG1 ILE C2564     -57.503  40.461 -53.144  1.00  2.340          H  
ATOM  41132 1HG2 ILE C2564     -55.418  37.690 -51.634  1.00  2.340          H  
ATOM  41133 2HG2 ILE C2564     -55.666  38.258 -49.983  1.00  2.340          H  
ATOM  41134 3HG2 ILE C2564     -56.982  37.464 -50.850  1.00  2.340          H  
ATOM  41135 1HD1 ILE C2564     -56.930  38.961 -54.887  1.00  2.340          H  
ATOM  41136 2HD1 ILE C2564     -55.484  39.525 -54.069  1.00  2.340          H  
ATOM  41137 3HD1 ILE C2564     -56.098  37.918 -53.761  1.00  2.340          H  
ATOM  41138  N   GLN C2565     -59.167  41.717 -51.522  1.00  1.530          N  
ATOM  41139  CA  GLN C2565     -59.752  42.990 -51.952  1.00  1.640          C  
ATOM  41140  C   GLN C2565     -60.065  43.919 -50.777  1.00  1.650          C  
ATOM  41141  O   GLN C2565     -60.282  45.116 -50.969  1.00  1.760          O  
ATOM  41142  CB  GLN C2565     -61.038  42.752 -52.753  1.00  2.250          C  
ATOM  41143  CG  GLN C2565     -60.832  42.149 -54.130  1.00  2.250          C  
ATOM  41144  CD  GLN C2565     -62.150  41.778 -54.817  1.00  2.250          C  
ATOM  41145  OE1 GLN C2565     -63.178  41.539 -54.179  1.00  2.250          O  
ATOM  41146  NE2 GLN C2565     -62.119  41.734 -56.122  1.00  2.250          N  
ATOM  41147  H   GLN C2565     -59.635  40.846 -51.804  1.00  1.840          H  
ATOM  41148  HA  GLN C2565     -59.029  43.491 -52.595  1.00  1.970          H  
ATOM  41149 1HB  GLN C2565     -61.685  42.080 -52.191  1.00  2.700          H  
ATOM  41150 2HB  GLN C2565     -61.573  43.691 -52.871  1.00  2.700          H  
ATOM  41151 1HG  GLN C2565     -60.330  42.885 -54.750  1.00  2.700          H  
ATOM  41152 2HG  GLN C2565     -60.217  41.265 -54.055  1.00  2.700          H  
ATOM  41153 1HE2 GLN C2565     -62.949  41.451 -56.648  1.00  2.700          H  
ATOM  41154 2HE2 GLN C2565     -61.276  41.941 -56.616  1.00  2.700          H  
ATOM  41155  N   ASN C2566     -60.155  43.350 -49.572  1.00  1.580          N  
ATOM  41156  CA  ASN C2566     -60.453  44.060 -48.346  1.00  1.610          C  
ATOM  41157  C   ASN C2566     -59.225  44.100 -47.428  1.00  1.530          C  
ATOM  41158  O   ASN C2566     -59.345  44.356 -46.224  1.00  1.550          O  
ATOM  41159  CB  ASN C2566     -61.648  43.406 -47.693  1.00  2.240          C  
ATOM  41160  CG  ASN C2566     -62.873  43.643 -48.515  1.00  2.240          C  
ATOM  41161  OD1 ASN C2566     -63.399  44.763 -48.487  1.00  2.240          O  
ATOM  41162  ND2 ASN C2566     -63.336  42.668 -49.271  1.00  2.240          N  
ATOM  41163  H   ASN C2566     -59.946  42.359 -49.468  1.00  1.900          H  
ATOM  41164  HA  ASN C2566     -60.708  45.090 -48.593  1.00  1.930          H  
ATOM  41165 1HB  ASN C2566     -61.473  42.330 -47.607  1.00  2.690          H  
ATOM  41166 2HB  ASN C2566     -61.798  43.803 -46.691  1.00  2.690          H  
ATOM  41167 1HD2 ASN C2566     -64.141  42.822 -49.839  1.00  2.690          H  
ATOM  41168 2HD2 ASN C2566     -62.883  41.759 -49.340  1.00  2.690          H  
ATOM  41169  N   SER C2567     -58.048  43.846 -48.021  1.00  1.470          N  
ATOM  41170  CA  SER C2567     -56.739  43.815 -47.369  1.00  1.430          C  
ATOM  41171  C   SER C2567     -56.650  42.863 -46.183  1.00  1.340          C  
ATOM  41172  O   SER C2567     -56.003  43.178 -45.180  1.00  1.380          O  
ATOM  41173  CB  SER C2567     -56.324  45.208 -46.909  1.00  2.020          C  
ATOM  41174  OG  SER C2567     -56.196  46.104 -47.989  1.00  2.020          O  
ATOM  41175  H   SER C2567     -58.037  43.645 -49.021  1.00  1.760          H  
ATOM  41176  HA  SER C2567     -56.019  43.486 -48.115  1.00  1.720          H  
ATOM  41177 1HB  SER C2567     -57.056  45.591 -46.201  1.00  2.420          H  
ATOM  41178 2HB  SER C2567     -55.370  45.143 -46.383  1.00  2.420          H  
ATOM  41179  HG  SER C2567     -55.939  46.945 -47.601  1.00  2.420          H  
ATOM  41180  N   ILE C2568     -57.233  41.672 -46.308  1.00  1.270          N  
ATOM  41181  CA  ILE C2568     -57.153  40.711 -45.227  1.00  1.200          C  
ATOM  41182  C   ILE C2568     -56.007  39.719 -45.463  1.00  1.210          C  
ATOM  41183  O   ILE C2568     -56.006  39.071 -46.502  1.00  1.260          O  
ATOM  41184  CB  ILE C2568     -58.477  39.936 -45.121  1.00  1.710          C  
ATOM  41185  CG1 ILE C2568     -59.637  40.939 -44.807  1.00  1.710          C  
ATOM  41186  CG2 ILE C2568     -58.347  38.828 -44.069  1.00  1.710          C  
ATOM  41187  CD1 ILE C2568     -61.048  40.368 -44.940  1.00  1.710          C  
ATOM  41188  H   ILE C2568     -57.782  41.444 -47.144  1.00  1.520          H  
ATOM  41189  HA  ILE C2568     -57.029  41.277 -44.319  1.00  1.440          H  
ATOM  41190  HB  ILE C2568     -58.705  39.495 -46.077  1.00  2.050          H  
ATOM  41191 1HG1 ILE C2568     -59.511  41.302 -43.807  1.00  2.050          H  
ATOM  41192 2HG1 ILE C2568     -59.560  41.783 -45.487  1.00  2.050          H  
ATOM  41193 1HG2 ILE C2568     -59.275  38.299 -44.002  1.00  2.050          H  
ATOM  41194 2HG2 ILE C2568     -57.557  38.125 -44.342  1.00  2.050          H  
ATOM  41195 3HG2 ILE C2568     -58.106  39.269 -43.117  1.00  2.050          H  
ATOM  41196 1HD1 ILE C2568     -61.778  41.145 -44.706  1.00  2.050          H  
ATOM  41197 2HD1 ILE C2568     -61.204  40.031 -45.964  1.00  2.050          H  
ATOM  41198 3HD1 ILE C2568     -61.190  39.537 -44.263  1.00  2.050          H  
ATOM  41199  N   PRO C2569     -54.995  39.603 -44.568  1.00  1.200          N  
ATOM  41200  CA  PRO C2569     -53.860  38.703 -44.697  1.00  1.270          C  
ATOM  41201  C   PRO C2569     -54.247  37.241 -44.672  1.00  1.290          C  
ATOM  41202  O   PRO C2569     -55.268  36.861 -44.088  1.00  1.250          O  
ATOM  41203  CB  PRO C2569     -52.956  39.095 -43.526  1.00  1.910          C  
ATOM  41204  CG  PRO C2569     -53.843  39.793 -42.554  1.00  1.910          C  
ATOM  41205  CD  PRO C2569     -54.916  40.471 -43.404  1.00  1.910          C  
ATOM  41206  HA  PRO C2569     -53.351  38.921 -45.627  1.00  1.520          H  
ATOM  41207 1HB  PRO C2569     -52.501  38.197 -43.105  1.00  2.290          H  
ATOM  41208 2HB  PRO C2569     -52.126  39.710 -43.883  1.00  2.290          H  
ATOM  41209 1HG  PRO C2569     -54.253  39.087 -41.828  1.00  2.290          H  
ATOM  41210 2HG  PRO C2569     -53.251  40.521 -41.977  1.00  2.290          H  
ATOM  41211 1HD  PRO C2569     -55.825  40.465 -42.862  1.00  2.290          H  
ATOM  41212 2HD  PRO C2569     -54.609  41.490 -43.697  1.00  2.290          H  
ATOM  41213  N   TRP C2570     -53.477  36.460 -45.415  1.00  1.390          N  
ATOM  41214  CA  TRP C2570     -53.606  35.016 -45.544  1.00  1.480          C  
ATOM  41215  C   TRP C2570     -52.492  34.161 -44.950  1.00  1.610          C  
ATOM  41216  O   TRP C2570     -51.319  34.421 -45.216  1.00  1.680          O  
ATOM  41217  CB  TRP C2570     -53.802  34.732 -47.019  1.00  2.040          C  
ATOM  41218  CG  TRP C2570     -55.103  35.209 -47.335  1.00  2.040          C  
ATOM  41219  CD1 TRP C2570     -55.483  36.445 -47.713  1.00  2.040          C  
ATOM  41220  CD2 TRP C2570     -56.264  34.455 -47.232  1.00  2.040          C  
ATOM  41221  NE1 TRP C2570     -56.822  36.493 -47.817  1.00  2.040          N  
ATOM  41222  CE2 TRP C2570     -57.311  35.282 -47.522  1.00  2.040          C  
ATOM  41223  CE3 TRP C2570     -56.498  33.173 -46.897  1.00  2.040          C  
ATOM  41224  CZ2 TRP C2570     -58.571  34.846 -47.478  1.00  2.040          C  
ATOM  41225  CZ3 TRP C2570     -57.772  32.720 -46.885  1.00  2.040          C  
ATOM  41226  CH2 TRP C2570     -58.790  33.561 -47.178  1.00  2.040          C  
ATOM  41227  H   TRP C2570     -52.673  36.885 -45.879  1.00  1.670          H  
ATOM  41228  HA  TRP C2570     -54.525  34.733 -45.038  1.00  1.780          H  
ATOM  41229 1HB  TRP C2570     -53.064  35.272 -47.607  1.00  2.440          H  
ATOM  41230 2HB  TRP C2570     -53.714  33.667 -47.233  1.00  2.440          H  
ATOM  41231  HD1 TRP C2570     -54.817  37.290 -47.870  1.00  2.440          H  
ATOM  41232  HE1 TRP C2570     -57.360  37.316 -48.052  1.00  2.440          H  
ATOM  41233  HE3 TRP C2570     -55.670  32.543 -46.647  1.00  2.440          H  
ATOM  41234  HZ2 TRP C2570     -59.384  35.459 -47.675  1.00  2.440          H  
ATOM  41235  HZ3 TRP C2570     -57.945  31.689 -46.616  1.00  2.440          H  
ATOM  41236  HH2 TRP C2570     -59.804  33.232 -47.155  1.00  2.440          H  
ATOM  41237  N   LEU C2571     -52.834  33.079 -44.231  1.00  1.680          N  
ATOM  41238  CA  LEU C2571     -51.775  32.151 -43.807  1.00  1.830          C  
ATOM  41239  C   LEU C2571     -51.787  30.862 -44.587  1.00  1.930          C  
ATOM  41240  O   LEU C2571     -52.811  30.177 -44.650  1.00  1.940          O  
ATOM  41241  CB  LEU C2571     -51.873  31.673 -42.366  1.00  2.500          C  
ATOM  41242  CG  LEU C2571     -51.866  32.640 -41.298  1.00  2.500          C  
ATOM  41243  CD1 LEU C2571     -51.849  31.870 -40.009  1.00  2.500          C  
ATOM  41244  CD2 LEU C2571     -50.701  33.570 -41.433  1.00  2.500          C  
ATOM  41245  H   LEU C2571     -53.815  32.934 -43.975  1.00  2.020          H  
ATOM  41246  HA  LEU C2571     -50.809  32.615 -43.971  1.00  2.200          H  
ATOM  41247 1HB  LEU C2571     -52.795  31.106 -42.268  1.00  3.000          H  
ATOM  41248 2HB  LEU C2571     -51.043  30.985 -42.190  1.00  3.000          H  
ATOM  41249  HG  LEU C2571     -52.781  33.203 -41.322  1.00  3.000          H  
ATOM  41250 1HD1 LEU C2571     -51.851  32.544 -39.186  1.00  3.000          H  
ATOM  41251 2HD1 LEU C2571     -52.717  31.233 -39.962  1.00  3.000          H  
ATOM  41252 3HD1 LEU C2571     -50.951  31.264 -39.961  1.00  3.000          H  
ATOM  41253 1HD2 LEU C2571     -50.707  34.260 -40.602  1.00  3.000          H  
ATOM  41254 2HD2 LEU C2571     -49.783  33.018 -41.440  1.00  3.000          H  
ATOM  41255 3HD2 LEU C2571     -50.788  34.119 -42.352  1.00  3.000          H  
ATOM  41256  N   ILE C2572     -50.621  30.448 -45.071  1.00  2.050          N  
ATOM  41257  CA  ILE C2572     -50.579  29.169 -45.764  1.00  2.170          C  
ATOM  41258  C   ILE C2572     -49.860  28.041 -45.022  1.00  2.390          C  
ATOM  41259  O   ILE C2572     -48.649  28.086 -44.741  1.00  2.490          O  
ATOM  41260  CB  ILE C2572     -49.977  29.305 -47.167  1.00  2.990          C  
ATOM  41261  CG1 ILE C2572     -50.820  30.286 -48.004  1.00  2.990          C  
ATOM  41262  CG2 ILE C2572     -50.012  27.949 -47.795  1.00  2.990          C  
ATOM  41263  CD1 ILE C2572     -50.217  30.692 -49.325  1.00  2.990          C  
ATOM  41264  H   ILE C2572     -49.818  31.089 -45.025  1.00  2.460          H  
ATOM  41265  HA  ILE C2572     -51.604  28.832 -45.903  1.00  2.600          H  
ATOM  41266  HB  ILE C2572     -48.968  29.674 -47.124  1.00  3.590          H  
ATOM  41267 1HG1 ILE C2572     -51.771  29.817 -48.203  1.00  3.590          H  
ATOM  41268 2HG1 ILE C2572     -50.987  31.195 -47.422  1.00  3.590          H  
ATOM  41269 1HG2 ILE C2572     -49.653  27.979 -48.764  1.00  3.590          H  
ATOM  41270 2HG2 ILE C2572     -49.421  27.239 -47.253  1.00  3.590          H  
ATOM  41271 3HG2 ILE C2572     -51.040  27.623 -47.815  1.00  3.590          H  
ATOM  41272 1HD1 ILE C2572     -50.897  31.374 -49.825  1.00  3.590          H  
ATOM  41273 2HD1 ILE C2572     -49.269  31.187 -49.164  1.00  3.590          H  
ATOM  41274 3HD1 ILE C2572     -50.066  29.829 -49.948  1.00  3.590          H  
ATOM  41275  N   LEU C2573     -50.608  26.964 -44.771  1.00  2.490          N  
ATOM  41276  CA  LEU C2573     -50.082  25.787 -44.092  1.00  2.720          C  
ATOM  41277  C   LEU C2573     -49.473  24.864 -45.155  1.00  2.910          C  
ATOM  41278  O   LEU C2573     -49.999  23.802 -45.509  1.00  3.130          O  
ATOM  41279  CB  LEU C2573     -51.180  25.063 -43.291  1.00  3.720          C  
ATOM  41280  CG  LEU C2573     -51.691  25.710 -41.899  1.00  3.720          C  
ATOM  41281  CD1 LEU C2573     -50.527  26.000 -40.945  1.00  3.720          C  
ATOM  41282  CD2 LEU C2573     -52.475  26.978 -42.142  1.00  3.720          C  
ATOM  41283  H   LEU C2573     -51.602  26.975 -45.033  1.00  2.990          H  
ATOM  41284  HA  LEU C2573     -49.278  26.085 -43.424  1.00  3.260          H  
ATOM  41285 1HB  LEU C2573     -52.041  24.974 -43.936  1.00  4.460          H  
ATOM  41286 2HB  LEU C2573     -50.829  24.057 -43.072  1.00  4.460          H  
ATOM  41287  HG  LEU C2573     -52.345  24.992 -41.417  1.00  4.460          H  
ATOM  41288 1HD1 LEU C2573     -50.927  26.397 -40.012  1.00  4.460          H  
ATOM  41289 2HD1 LEU C2573     -49.970  25.099 -40.737  1.00  4.460          H  
ATOM  41290 3HD1 LEU C2573     -49.865  26.732 -41.388  1.00  4.460          H  
ATOM  41291 1HD2 LEU C2573     -52.814  27.337 -41.185  1.00  4.460          H  
ATOM  41292 2HD2 LEU C2573     -51.865  27.740 -42.607  1.00  4.460          H  
ATOM  41293 3HD2 LEU C2573     -53.325  26.769 -42.774  1.00  4.460          H  
ATOM  41294  N   ALA C2574     -48.343  25.327 -45.658  1.00  2.860          N  
ATOM  41295  CA  ALA C2574     -47.613  24.701 -46.747  1.00  2.970          C  
ATOM  41296  C   ALA C2574     -47.261  23.282 -46.373  1.00  3.040          C  
ATOM  41297  O   ALA C2574     -46.989  22.989 -45.206  1.00  3.020          O  
ATOM  41298  CB  ALA C2574     -46.349  25.474 -47.052  1.00  4.110          C  
ATOM  41299  H   ALA C2574     -48.051  26.228 -45.283  1.00  3.430          H  
ATOM  41300  HA  ALA C2574     -48.255  24.684 -47.634  1.00  3.560          H  
ATOM  41301 1HB  ALA C2574     -45.823  25.001 -47.879  1.00  4.940          H  
ATOM  41302 2HB  ALA C2574     -46.597  26.480 -47.311  1.00  4.940          H  
ATOM  41303 3HB  ALA C2574     -45.706  25.486 -46.183  1.00  4.940          H  
ATOM  41304  N   GLY C2575     -47.253  22.400 -47.363  1.00  3.170          N  
ATOM  41305  CA  GLY C2575     -46.952  20.998 -47.139  1.00  3.310          C  
ATOM  41306  C   GLY C2575     -48.220  20.157 -47.214  1.00  3.350          C  
ATOM  41307  O   GLY C2575     -48.150  18.919 -47.300  1.00  3.630          O  
ATOM  41308  H   GLY C2575     -47.477  22.698 -48.326  1.00  3.800          H  
ATOM  41309 1HA  GLY C2575     -46.245  20.662 -47.897  1.00  3.970          H  
ATOM  41310 2HA  GLY C2575     -46.477  20.873 -46.168  1.00  3.970          H  
ATOM  41311  N   SER C2576     -49.388  20.809 -47.172  1.00  3.440          N  
ATOM  41312  CA  SER C2576     -50.629  20.063 -47.310  1.00  3.550          C  
ATOM  41313  C   SER C2576     -51.735  20.859 -48.005  1.00  3.410          C  
ATOM  41314  O   SER C2576     -52.233  21.849 -47.448  1.00  3.530          O  
ATOM  41315  CB  SER C2576     -51.139  19.649 -45.949  1.00  4.930          C  
ATOM  41316  OG  SER C2576     -52.324  18.927 -46.068  1.00  4.930          O  
ATOM  41317  H   SER C2576     -49.409  21.822 -47.014  1.00  4.130          H  
ATOM  41318  HA  SER C2576     -50.430  19.173 -47.906  1.00  4.260          H  
ATOM  41319 1HB  SER C2576     -50.388  19.053 -45.431  1.00  5.910          H  
ATOM  41320 2HB  SER C2576     -51.317  20.544 -45.354  1.00  5.910          H  
ATOM  41321  HG  SER C2576     -52.756  18.991 -45.218  1.00  5.910          H  
ATOM  41322  N   GLY C2577     -52.164  20.387 -49.198  1.00  3.320          N  
ATOM  41323  CA  GLY C2577     -53.235  21.052 -49.950  1.00  3.330          C  
ATOM  41324  C   GLY C2577     -52.985  21.613 -51.332  1.00  3.050          C  
ATOM  41325  O   GLY C2577     -51.936  22.185 -51.613  1.00  3.140          O  
ATOM  41326  H   GLY C2577     -51.713  19.566 -49.584  1.00  3.980          H  
ATOM  41327 1HA  GLY C2577     -54.100  20.389 -49.998  1.00  4.000          H  
ATOM  41328 2HA  GLY C2577     -53.499  21.912 -49.361  1.00  4.000          H  
ATOM  41329  N   GLY C2578     -54.015  21.501 -52.180  1.00  3.010          N  
ATOM  41330  CA  GLY C2578     -53.969  21.975 -53.559  1.00  2.810          C  
ATOM  41331  C   GLY C2578     -53.691  23.465 -53.628  1.00  2.620          C  
ATOM  41332  O   GLY C2578     -52.663  23.896 -54.174  1.00  2.580          O  
ATOM  41333  H   GLY C2578     -54.862  21.049 -51.859  1.00  3.610          H  
ATOM  41334 1HA  GLY C2578     -53.220  21.429 -54.110  1.00  3.370          H  
ATOM  41335 2HA  GLY C2578     -54.931  21.767 -54.030  1.00  3.370          H  
ATOM  41336  N   VAL C2579     -54.595  24.244 -53.029  1.00  2.590          N  
ATOM  41337  CA  VAL C2579     -54.457  25.694 -52.989  1.00  2.450          C  
ATOM  41338  C   VAL C2579     -53.266  26.119 -52.145  1.00  2.430          C  
ATOM  41339  O   VAL C2579     -52.483  26.980 -52.561  1.00  2.400          O  
ATOM  41340  CB  VAL C2579     -55.756  26.375 -52.519  1.00  3.490          C  
ATOM  41341  CG1 VAL C2579     -55.546  27.870 -52.285  1.00  3.490          C  
ATOM  41342  CG2 VAL C2579     -56.818  26.168 -53.605  1.00  3.490          C  
ATOM  41343  H   VAL C2579     -55.420  23.786 -52.626  1.00  3.110          H  
ATOM  41344  HA  VAL C2579     -54.298  26.034 -54.005  1.00  2.940          H  
ATOM  41345  HB  VAL C2579     -56.075  25.947 -51.598  1.00  4.180          H  
ATOM  41346 1HG1 VAL C2579     -56.490  28.308 -51.973  1.00  4.180          H  
ATOM  41347 2HG1 VAL C2579     -54.802  28.035 -51.507  1.00  4.180          H  
ATOM  41348 3HG1 VAL C2579     -55.214  28.339 -53.198  1.00  4.180          H  
ATOM  41349 1HG2 VAL C2579     -57.743  26.635 -53.310  1.00  4.180          H  
ATOM  41350 2HG2 VAL C2579     -56.470  26.607 -54.533  1.00  4.180          H  
ATOM  41351 3HG2 VAL C2579     -56.983  25.104 -53.757  1.00  4.180          H  
ATOM  41352  N   ALA C2580     -53.103  25.526 -50.959  1.00  2.470          N  
ATOM  41353  CA  ALA C2580     -51.987  25.930 -50.119  1.00  2.470          C  
ATOM  41354  C   ALA C2580     -50.628  25.781 -50.830  1.00  2.590          C  
ATOM  41355  O   ALA C2580     -49.816  26.717 -50.823  1.00  2.580          O  
ATOM  41356  CB  ALA C2580     -51.995  25.074 -48.851  1.00  3.460          C  
ATOM  41357  H   ALA C2580     -53.783  24.838 -50.614  1.00  2.960          H  
ATOM  41358  HA  ALA C2580     -52.124  26.978 -49.862  1.00  2.960          H  
ATOM  41359 1HB  ALA C2580     -51.191  25.353 -48.185  1.00  4.150          H  
ATOM  41360 2HB  ALA C2580     -52.950  25.190 -48.333  1.00  4.150          H  
ATOM  41361 3HB  ALA C2580     -51.867  24.025 -49.130  1.00  4.150          H  
ATOM  41362  N   ASP C2581     -50.390  24.658 -51.511  1.00  2.730          N  
ATOM  41363  CA  ASP C2581     -49.110  24.496 -52.170  1.00  2.860          C  
ATOM  41364  C   ASP C2581     -48.987  25.227 -53.491  1.00  2.850          C  
ATOM  41365  O   ASP C2581     -47.884  25.664 -53.834  1.00  2.900          O  
ATOM  41366  CB  ASP C2581     -48.710  23.031 -52.283  1.00  3.950          C  
ATOM  41367  CG  ASP C2581     -48.261  22.425 -50.919  1.00  3.950          C  
ATOM  41368  OD1 ASP C2581     -47.853  23.173 -50.030  1.00  3.950          O  
ATOM  41369  OD2 ASP C2581     -48.303  21.236 -50.788  1.00  3.950          O  
ATOM  41370  H   ASP C2581     -51.071  23.891 -51.537  1.00  3.280          H  
ATOM  41371  HA  ASP C2581     -48.363  24.932 -51.509  1.00  3.430          H  
ATOM  41372 1HB  ASP C2581     -49.568  22.460 -52.646  1.00  4.740          H  
ATOM  41373 2HB  ASP C2581     -47.905  22.921 -53.006  1.00  4.740          H  
ATOM  41374  N   ILE C2582     -50.065  25.407 -54.277  1.00  2.780          N  
ATOM  41375  CA  ILE C2582     -49.816  26.118 -55.526  1.00  2.760          C  
ATOM  41376  C   ILE C2582     -49.400  27.551 -55.241  1.00  2.660          C  
ATOM  41377  O   ILE C2582     -48.482  28.060 -55.889  1.00  2.740          O  
ATOM  41378  CB  ILE C2582     -51.029  26.076 -56.507  1.00  3.870          C  
ATOM  41379  CG1 ILE C2582     -50.555  26.523 -57.897  1.00  3.870          C  
ATOM  41380  CG2 ILE C2582     -52.203  27.013 -56.044  1.00  3.870          C  
ATOM  41381  CD1 ILE C2582     -51.460  26.147 -59.022  1.00  3.870          C  
ATOM  41382  H   ILE C2582     -50.989  25.017 -54.057  1.00  3.340          H  
ATOM  41383  HA  ILE C2582     -48.985  25.627 -56.028  1.00  3.310          H  
ATOM  41384  HB  ILE C2582     -51.391  25.047 -56.566  1.00  4.650          H  
ATOM  41385 1HG1 ILE C2582     -50.473  27.604 -57.893  1.00  4.650          H  
ATOM  41386 2HG1 ILE C2582     -49.593  26.125 -58.075  1.00  4.650          H  
ATOM  41387 1HG2 ILE C2582     -53.040  26.944 -56.728  1.00  4.650          H  
ATOM  41388 2HG2 ILE C2582     -52.516  26.700 -55.076  1.00  4.650          H  
ATOM  41389 3HG2 ILE C2582     -51.885  28.048 -56.003  1.00  4.650          H  
ATOM  41390 1HD1 ILE C2582     -51.047  26.509 -59.953  1.00  4.650          H  
ATOM  41391 2HD1 ILE C2582     -51.536  25.067 -59.060  1.00  4.650          H  
ATOM  41392 3HD1 ILE C2582     -52.437  26.557 -58.887  1.00  4.650          H  
ATOM  41393  N   LEU C2583     -50.002  28.182 -54.223  1.00  2.470          N  
ATOM  41394  CA  LEU C2583     -49.629  29.547 -53.913  1.00  2.370          C  
ATOM  41395  C   LEU C2583     -48.196  29.645 -53.391  1.00  2.410          C  
ATOM  41396  O   LEU C2583     -47.441  30.527 -53.799  1.00  2.430          O  
ATOM  41397  CB  LEU C2583     -50.627  30.115 -52.894  1.00  3.360          C  
ATOM  41398  CG  LEU C2583     -52.081  30.393 -53.409  1.00  3.360          C  
ATOM  41399  CD1 LEU C2583     -52.979  30.685 -52.233  1.00  3.360          C  
ATOM  41400  CD2 LEU C2583     -52.092  31.605 -54.356  1.00  3.360          C  
ATOM  41401  H   LEU C2583     -50.752  27.718 -53.689  1.00  2.960          H  
ATOM  41402  HA  LEU C2583     -49.684  30.118 -54.833  1.00  2.840          H  
ATOM  41403 1HB  LEU C2583     -50.721  29.378 -52.096  1.00  4.030          H  
ATOM  41404 2HB  LEU C2583     -50.225  31.035 -52.474  1.00  4.030          H  
ATOM  41405  HG  LEU C2583     -52.459  29.508 -53.927  1.00  4.030          H  
ATOM  41406 1HD1 LEU C2583     -53.985  30.867 -52.598  1.00  4.030          H  
ATOM  41407 2HD1 LEU C2583     -52.988  29.828 -51.555  1.00  4.030          H  
ATOM  41408 3HD1 LEU C2583     -52.623  31.563 -51.701  1.00  4.030          H  
ATOM  41409 1HD2 LEU C2583     -53.110  31.791 -54.702  1.00  4.030          H  
ATOM  41410 2HD2 LEU C2583     -51.724  32.482 -53.827  1.00  4.030          H  
ATOM  41411 3HD2 LEU C2583     -51.463  31.421 -55.199  1.00  4.030          H  
ATOM  41412  N   VAL C2584     -47.785  28.726 -52.526  1.00  2.460          N  
ATOM  41413  CA  VAL C2584     -46.426  28.784 -52.002  1.00  2.530          C  
ATOM  41414  C   VAL C2584     -45.391  28.460 -53.060  1.00  2.730          C  
ATOM  41415  O   VAL C2584     -44.341  29.106 -53.123  1.00  2.780          O  
ATOM  41416  CB  VAL C2584     -46.274  27.873 -50.794  1.00  3.510          C  
ATOM  41417  CG1 VAL C2584     -44.806  27.790 -50.317  1.00  3.510          C  
ATOM  41418  CG2 VAL C2584     -47.127  28.434 -49.765  1.00  3.510          C  
ATOM  41419  H   VAL C2584     -48.438  28.009 -52.185  1.00  2.950          H  
ATOM  41420  HA  VAL C2584     -46.246  29.803 -51.659  1.00  3.040          H  
ATOM  41421  HB  VAL C2584     -46.611  26.864 -51.049  1.00  4.220          H  
ATOM  41422 1HG1 VAL C2584     -44.741  27.149 -49.436  1.00  4.220          H  
ATOM  41423 2HG1 VAL C2584     -44.169  27.376 -51.099  1.00  4.220          H  
ATOM  41424 3HG1 VAL C2584     -44.448  28.782 -50.057  1.00  4.220          H  
ATOM  41425 1HG2 VAL C2584     -47.101  27.833 -48.893  1.00  4.220          H  
ATOM  41426 2HG2 VAL C2584     -46.801  29.422 -49.537  1.00  4.220          H  
ATOM  41427 3HG2 VAL C2584     -48.120  28.472 -50.150  1.00  4.220          H  
ATOM  41428  N   THR C2585     -45.653  27.425 -53.853  1.00  2.860          N  
ATOM  41429  CA  THR C2585     -44.713  27.005 -54.865  1.00  3.070          C  
ATOM  41430  C   THR C2585     -44.444  28.157 -55.826  1.00  3.020          C  
ATOM  41431  O   THR C2585     -43.276  28.458 -56.089  1.00  3.110          O  
ATOM  41432  CB  THR C2585     -45.251  25.786 -55.642  1.00  4.210          C  
ATOM  41433  OG1 THR C2585     -45.484  24.698 -54.729  1.00  4.210          O  
ATOM  41434  CG2 THR C2585     -44.209  25.339 -56.676  1.00  4.210          C  
ATOM  41435  H   THR C2585     -46.525  26.906 -53.755  1.00  3.430          H  
ATOM  41436  HA  THR C2585     -43.776  26.732 -54.381  1.00  3.680          H  
ATOM  41437  HB  THR C2585     -46.187  26.049 -56.133  1.00  5.060          H  
ATOM  41438  HG1 THR C2585     -46.282  24.905 -54.191  1.00  5.060          H  
ATOM  41439 1HG2 THR C2585     -44.585  24.472 -57.215  1.00  5.060          H  
ATOM  41440 2HG2 THR C2585     -44.008  26.142 -57.383  1.00  5.060          H  
ATOM  41441 3HG2 THR C2585     -43.287  25.073 -56.163  1.00  5.060          H  
ATOM  41442  N   LEU C2586     -45.514  28.814 -56.310  1.00  2.920          N  
ATOM  41443  CA  LEU C2586     -45.394  29.959 -57.207  1.00  2.910          C  
ATOM  41444  C   LEU C2586     -44.768  31.169 -56.517  1.00  2.880          C  
ATOM  41445  O   LEU C2586     -44.023  31.926 -57.134  1.00  3.000          O  
ATOM  41446  CB  LEU C2586     -46.759  30.317 -57.770  1.00  4.080          C  
ATOM  41447  CG  LEU C2586     -47.374  29.307 -58.750  1.00  4.080          C  
ATOM  41448  CD1 LEU C2586     -48.777  29.690 -59.040  1.00  4.080          C  
ATOM  41449  CD2 LEU C2586     -46.590  29.265 -60.052  1.00  4.080          C  
ATOM  41450  H   LEU C2586     -46.451  28.482 -56.060  1.00  3.500          H  
ATOM  41451  HA  LEU C2586     -44.732  29.676 -58.017  1.00  3.490          H  
ATOM  41452 1HB  LEU C2586     -47.438  30.393 -56.923  1.00  4.890          H  
ATOM  41453 2HB  LEU C2586     -46.695  31.275 -58.262  1.00  4.890          H  
ATOM  41454  HG  LEU C2586     -47.380  28.339 -58.286  1.00  4.890          H  
ATOM  41455 1HD1 LEU C2586     -49.227  28.958 -59.713  1.00  4.890          H  
ATOM  41456 2HD1 LEU C2586     -49.320  29.706 -58.096  1.00  4.890          H  
ATOM  41457 3HD1 LEU C2586     -48.803  30.678 -59.501  1.00  4.890          H  
ATOM  41458 1HD2 LEU C2586     -47.057  28.555 -60.707  1.00  4.890          H  
ATOM  41459 2HD2 LEU C2586     -46.600  30.238 -60.514  1.00  4.890          H  
ATOM  41460 3HD2 LEU C2586     -45.558  28.963 -59.894  1.00  4.890          H  
ATOM  41461  N   MET C2587     -45.048  31.379 -55.234  1.00  2.790          N  
ATOM  41462  CA  MET C2587     -44.414  32.479 -54.528  1.00  2.770          C  
ATOM  41463  C   MET C2587     -42.893  32.372 -54.640  1.00  2.960          C  
ATOM  41464  O   MET C2587     -42.218  33.362 -54.935  1.00  2.960          O  
ATOM  41465  CB  MET C2587     -44.791  32.437 -53.060  1.00  3.890          C  
ATOM  41466  CG  MET C2587     -44.127  33.494 -52.189  1.00  3.890          C  
ATOM  41467  SD  MET C2587     -44.452  33.236 -50.441  1.00  3.890          S  
ATOM  41468  CE  MET C2587     -43.451  31.758 -50.125  1.00  3.890          C  
ATOM  41469  H   MET C2587     -45.737  30.804 -54.744  1.00  3.350          H  
ATOM  41470  HA  MET C2587     -44.734  33.419 -54.972  1.00  3.320          H  
ATOM  41471 1HB  MET C2587     -45.866  32.511 -52.968  1.00  4.660          H  
ATOM  41472 2HB  MET C2587     -44.523  31.483 -52.684  1.00  4.660          H  
ATOM  41473 1HG  MET C2587     -43.045  33.470 -52.332  1.00  4.660          H  
ATOM  41474 2HG  MET C2587     -44.483  34.482 -52.472  1.00  4.660          H  
ATOM  41475 1HE  MET C2587     -43.520  31.479 -49.074  1.00  4.660          H  
ATOM  41476 2HE  MET C2587     -43.790  30.926 -50.730  1.00  4.660          H  
ATOM  41477 3HE  MET C2587     -42.402  31.966 -50.371  1.00  4.660          H  
ATOM  41478  N   ASP C2588     -42.359  31.165 -54.406  1.00  3.230          N  
ATOM  41479  CA  ASP C2588     -40.920  30.942 -54.503  1.00  3.510          C  
ATOM  41480  C   ASP C2588     -40.395  30.839 -55.942  1.00  3.650          C  
ATOM  41481  O   ASP C2588     -39.331  31.392 -56.253  1.00  3.660          O  
ATOM  41482  CB  ASP C2588     -40.536  29.677 -53.733  1.00  4.800          C  
ATOM  41483  CG  ASP C2588     -40.580  29.833 -52.204  1.00  4.800          C  
ATOM  41484  OD1 ASP C2588     -40.363  30.921 -51.712  1.00  4.800          O  
ATOM  41485  OD2 ASP C2588     -40.835  28.857 -51.548  1.00  4.800          O  
ATOM  41486  H   ASP C2588     -42.984  30.407 -54.102  1.00  3.880          H  
ATOM  41487  HA  ASP C2588     -40.424  31.787 -54.029  1.00  4.210          H  
ATOM  41488 1HB  ASP C2588     -41.230  28.876 -54.013  1.00  5.760          H  
ATOM  41489 2HB  ASP C2588     -39.539  29.361 -54.028  1.00  5.760          H  
ATOM  41490  N   ARG C2589     -41.124  30.157 -56.829  1.00  3.810          N  
ATOM  41491  CA  ARG C2589     -40.710  30.016 -58.222  1.00  4.130          C  
ATOM  41492  C   ARG C2589     -41.901  30.262 -59.133  1.00  3.940          C  
ATOM  41493  O   ARG C2589     -42.543  29.321 -59.600  1.00  4.350          O  
ATOM  41494  CB  ARG C2589     -40.156  28.623 -58.494  1.00  5.650          C  
ATOM  41495  CG  ARG C2589     -38.886  28.266 -57.720  1.00  5.650          C  
ATOM  41496  CD  ARG C2589     -37.694  29.034 -58.158  1.00  5.650          C  
ATOM  41497  NE  ARG C2589     -36.517  28.625 -57.421  1.00  5.650          N  
ATOM  41498  CZ  ARG C2589     -36.127  29.132 -56.224  1.00  5.650          C  
ATOM  41499  NH1 ARG C2589     -36.821  30.075 -55.605  1.00  5.650          N  
ATOM  41500  NH2 ARG C2589     -35.024  28.673 -55.655  1.00  5.650          N  
ATOM  41501  H   ARG C2589     -41.992  29.702 -56.534  1.00  4.570          H  
ATOM  41502  HA  ARG C2589     -39.957  30.765 -58.447  1.00  4.960          H  
ATOM  41503 1HB  ARG C2589     -40.915  27.885 -58.234  1.00  6.780          H  
ATOM  41504 2HB  ARG C2589     -39.946  28.517 -59.559  1.00  6.780          H  
ATOM  41505 1HG  ARG C2589     -39.042  28.437 -56.660  1.00  6.780          H  
ATOM  41506 2HG  ARG C2589     -38.670  27.211 -57.873  1.00  6.780          H  
ATOM  41507 1HD  ARG C2589     -37.515  28.845 -59.216  1.00  6.780          H  
ATOM  41508 2HD  ARG C2589     -37.835  30.095 -58.007  1.00  6.780          H  
ATOM  41509  HE  ARG C2589     -35.938  27.908 -57.834  1.00  6.780          H  
ATOM  41510 1HH1 ARG C2589     -37.688  30.473 -56.001  1.00  6.780          H  
ATOM  41511 2HH1 ARG C2589     -36.498  30.430 -54.718  1.00  6.780          H  
ATOM  41512 1HH2 ARG C2589     -34.466  27.962 -56.108  1.00  6.780          H  
ATOM  41513 2HH2 ARG C2589     -34.721  29.046 -54.765  1.00  6.780          H  
ATOM  41514  N   GLY C2590     -42.186  31.532 -59.388  1.00  3.730          N  
ATOM  41515  CA  GLY C2590     -43.379  31.904 -60.129  1.00  3.730          C  
ATOM  41516  C   GLY C2590     -43.451  31.322 -61.523  1.00  4.040          C  
ATOM  41517  O   GLY C2590     -44.394  30.613 -61.855  1.00  4.560          O  
ATOM  41518  H   GLY C2590     -41.603  32.247 -58.975  1.00  4.480          H  
ATOM  41519 1HA  GLY C2590     -44.257  31.588 -59.573  1.00  4.480          H  
ATOM  41520 2HA  GLY C2590     -43.434  32.990 -60.187  1.00  4.480          H  
ATOM  41521  N   CYS C2591     -42.483  31.651 -62.377  1.00  4.000          N  
ATOM  41522  CA  CYS C2591     -42.501  31.146 -63.753  1.00  4.200          C  
ATOM  41523  C   CYS C2591     -43.888  31.349 -64.392  1.00  3.800          C  
ATOM  41524  O   CYS C2591     -44.351  30.508 -65.167  1.00  3.990          O  
ATOM  41525  CB  CYS C2591     -42.166  29.651 -63.728  1.00  5.800          C  
ATOM  41526  SG  CYS C2591     -40.564  29.284 -62.982  1.00  5.800          S  
ATOM  41527  H   CYS C2591     -41.721  32.237 -62.068  1.00  4.800          H  
ATOM  41528  HA  CYS C2591     -41.750  31.686 -64.334  1.00  5.040          H  
ATOM  41529 1HB  CYS C2591     -42.917  29.116 -63.171  1.00  6.960          H  
ATOM  41530 2HB  CYS C2591     -42.168  29.251 -64.735  1.00  6.960          H  
ATOM  41531  HG  CYS C2591     -39.825  29.842 -63.996  1.00  6.960          H  
ATOM  41532  N   TRP C2592     -44.547  32.470 -64.057  1.00  3.450          N  
ATOM  41533  CA  TRP C2592     -45.945  32.679 -64.407  1.00  3.310          C  
ATOM  41534  C   TRP C2592     -46.306  32.631 -65.860  1.00  3.460          C  
ATOM  41535  O   TRP C2592     -45.752  33.343 -66.692  1.00  3.660          O  
ATOM  41536  CB  TRP C2592     -46.445  34.020 -63.863  1.00  4.690          C  
ATOM  41537  CG  TRP C2592     -46.655  34.087 -62.387  1.00  4.690          C  
ATOM  41538  CD1 TRP C2592     -46.461  33.116 -61.464  1.00  4.690          C  
ATOM  41539  CD2 TRP C2592     -47.123  35.231 -61.656  1.00  4.690          C  
ATOM  41540  NE1 TRP C2592     -46.758  33.584 -60.220  1.00  4.690          N  
ATOM  41541  CE2 TRP C2592     -47.162  34.866 -60.317  1.00  4.690          C  
ATOM  41542  CE3 TRP C2592     -47.510  36.517 -62.023  1.00  4.690          C  
ATOM  41543  CZ2 TRP C2592     -47.559  35.728 -59.348  1.00  4.690          C  
ATOM  41544  CZ3 TRP C2592     -47.922  37.385 -61.030  1.00  4.690          C  
ATOM  41545  CH2 TRP C2592     -47.941  36.991 -59.723  1.00  4.690          C  
ATOM  41546  H   TRP C2592     -44.070  33.157 -63.494  1.00  4.140          H  
ATOM  41547  HA  TRP C2592     -46.520  31.903 -63.917  1.00  3.970          H  
ATOM  41548 1HB  TRP C2592     -45.739  34.799 -64.137  1.00  5.630          H  
ATOM  41549 2HB  TRP C2592     -47.386  34.262 -64.329  1.00  5.630          H  
ATOM  41550  HD1 TRP C2592     -46.124  32.126 -61.674  1.00  5.630          H  
ATOM  41551  HE1 TRP C2592     -46.694  33.065 -59.356  1.00  5.630          H  
ATOM  41552  HE3 TRP C2592     -47.495  36.829 -63.065  1.00  5.630          H  
ATOM  41553  HZ2 TRP C2592     -47.576  35.440 -58.318  1.00  5.630          H  
ATOM  41554  HZ3 TRP C2592     -48.231  38.395 -61.307  1.00  5.630          H  
ATOM  41555  HH2 TRP C2592     -48.268  37.697 -58.959  1.00  5.630          H  
ATOM  41556  N   ASP C2593     -47.319  31.806 -66.094  1.00  3.610          N  
ATOM  41557  CA  ASP C2593     -47.995  31.535 -67.346  1.00  3.760          C  
ATOM  41558  C   ASP C2593     -49.248  30.742 -66.990  1.00  3.630          C  
ATOM  41559  O   ASP C2593     -49.438  30.350 -65.829  1.00  3.550          O  
ATOM  41560  CB  ASP C2593     -47.094  30.736 -68.299  1.00  5.200          C  
ATOM  41561  CG  ASP C2593     -47.467  30.874 -69.809  1.00  5.200          C  
ATOM  41562  OD1 ASP C2593     -48.642  31.061 -70.114  1.00  5.200          O  
ATOM  41563  OD2 ASP C2593     -46.586  30.777 -70.627  1.00  5.200          O  
ATOM  41564  H   ASP C2593     -47.651  31.301 -65.286  1.00  4.330          H  
ATOM  41565  HA  ASP C2593     -48.280  32.468 -67.828  1.00  4.510          H  
ATOM  41566 1HB  ASP C2593     -46.061  31.057 -68.158  1.00  6.240          H  
ATOM  41567 2HB  ASP C2593     -47.132  29.682 -68.029  1.00  6.240          H  
ATOM  41568  N   ALA C2594     -50.059  30.440 -67.988  1.00  3.650          N  
ATOM  41569  CA  ALA C2594     -51.194  29.555 -67.780  1.00  3.580          C  
ATOM  41570  C   ALA C2594     -50.673  28.155 -67.503  1.00  3.650          C  
ATOM  41571  O   ALA C2594     -51.219  27.413 -66.685  1.00  3.590          O  
ATOM  41572  CB  ALA C2594     -52.111  29.556 -68.987  1.00  5.040          C  
ATOM  41573  H   ALA C2594     -49.831  30.803 -68.914  1.00  4.380          H  
ATOM  41574  HA  ALA C2594     -51.750  29.894 -66.904  1.00  4.300          H  
ATOM  41575 1HB  ALA C2594     -52.952  28.889 -68.803  1.00  6.050          H  
ATOM  41576 2HB  ALA C2594     -52.479  30.566 -69.164  1.00  6.050          H  
ATOM  41577 3HB  ALA C2594     -51.557  29.212 -69.864  1.00  6.050          H  
ATOM  41578  N   ASP C2595     -49.590  27.804 -68.205  1.00  3.810          N  
ATOM  41579  CA  ASP C2595     -48.992  26.483 -68.119  1.00  3.890          C  
ATOM  41580  C   ASP C2595     -48.436  26.143 -66.748  1.00  3.830          C  
ATOM  41581  O   ASP C2595     -48.607  25.011 -66.299  1.00  3.880          O  
ATOM  41582  CB  ASP C2595     -47.857  26.344 -69.130  1.00  5.410          C  
ATOM  41583  CG  ASP C2595     -48.313  26.263 -70.587  1.00  5.410          C  
ATOM  41584  OD1 ASP C2595     -49.479  26.071 -70.849  1.00  5.410          O  
ATOM  41585  OD2 ASP C2595     -47.464  26.385 -71.431  1.00  5.410          O  
ATOM  41586  H   ASP C2595     -49.210  28.474 -68.863  1.00  4.570          H  
ATOM  41587  HA  ASP C2595     -49.763  25.751 -68.363  1.00  4.670          H  
ATOM  41588 1HB  ASP C2595     -47.179  27.193 -69.033  1.00  6.500          H  
ATOM  41589 2HB  ASP C2595     -47.282  25.446 -68.901  1.00  6.500          H  
ATOM  41590  N   ILE C2596     -47.795  27.099 -66.055  1.00  3.760          N  
ATOM  41591  CA  ILE C2596     -47.246  26.760 -64.742  1.00  3.730          C  
ATOM  41592  C   ILE C2596     -48.389  26.545 -63.780  1.00  3.570          C  
ATOM  41593  O   ILE C2596     -48.324  25.667 -62.921  1.00  3.570          O  
ATOM  41594  CB  ILE C2596     -46.259  27.821 -64.173  1.00  5.230          C  
ATOM  41595  CG1 ILE C2596     -45.428  27.257 -62.973  1.00  5.230          C  
ATOM  41596  CG2 ILE C2596     -46.979  29.066 -63.676  1.00  5.230          C  
ATOM  41597  CD1 ILE C2596     -44.448  26.128 -63.294  1.00  5.230          C  
ATOM  41598  H   ILE C2596     -47.657  28.016 -66.453  1.00  4.510          H  
ATOM  41599  HA  ILE C2596     -46.715  25.820 -64.841  1.00  4.480          H  
ATOM  41600  HB  ILE C2596     -45.562  28.114 -64.960  1.00  6.280          H  
ATOM  41601 1HG1 ILE C2596     -44.863  28.082 -62.547  1.00  6.280          H  
ATOM  41602 2HG1 ILE C2596     -46.114  26.901 -62.218  1.00  6.280          H  
ATOM  41603 1HG2 ILE C2596     -46.234  29.758 -63.316  1.00  6.280          H  
ATOM  41604 2HG2 ILE C2596     -47.522  29.502 -64.483  1.00  6.280          H  
ATOM  41605 3HG2 ILE C2596     -47.653  28.843 -62.868  1.00  6.280          H  
ATOM  41606 1HD1 ILE C2596     -43.925  25.847 -62.379  1.00  6.280          H  
ATOM  41607 2HD1 ILE C2596     -44.960  25.249 -63.685  1.00  6.280          H  
ATOM  41608 3HD1 ILE C2596     -43.724  26.480 -64.027  1.00  6.280          H  
ATOM  41609  N   VAL C2597     -49.456  27.333 -63.923  1.00  3.450          N  
ATOM  41610  CA  VAL C2597     -50.573  27.114 -63.046  1.00  3.320          C  
ATOM  41611  C   VAL C2597     -51.136  25.722 -63.282  1.00  3.360          C  
ATOM  41612  O   VAL C2597     -51.398  25.000 -62.323  1.00  3.350          O  
ATOM  41613  CB  VAL C2597     -51.637  28.208 -63.219  1.00  4.700          C  
ATOM  41614  CG1 VAL C2597     -52.908  27.840 -62.453  1.00  4.700          C  
ATOM  41615  CG2 VAL C2597     -51.049  29.527 -62.686  1.00  4.700          C  
ATOM  41616  H   VAL C2597     -49.467  28.090 -64.619  1.00  4.140          H  
ATOM  41617  HA  VAL C2597     -50.210  27.168 -62.022  1.00  3.980          H  
ATOM  41618  HB  VAL C2597     -51.894  28.314 -64.279  1.00  5.640          H  
ATOM  41619 1HG1 VAL C2597     -53.648  28.619 -62.575  1.00  5.640          H  
ATOM  41620 2HG1 VAL C2597     -53.316  26.910 -62.837  1.00  5.640          H  
ATOM  41621 3HG1 VAL C2597     -52.675  27.721 -61.408  1.00  5.640          H  
ATOM  41622 1HG2 VAL C2597     -51.764  30.322 -62.795  1.00  5.640          H  
ATOM  41623 2HG2 VAL C2597     -50.799  29.413 -61.635  1.00  5.640          H  
ATOM  41624 3HG2 VAL C2597     -50.151  29.774 -63.249  1.00  5.640          H  
ATOM  41625  N   GLN C2598     -51.306  25.324 -64.546  1.00  3.430          N  
ATOM  41626  CA  GLN C2598     -51.838  23.995 -64.809  1.00  3.490          C  
ATOM  41627  C   GLN C2598     -50.927  22.885 -64.289  1.00  3.580          C  
ATOM  41628  O   GLN C2598     -51.422  21.922 -63.704  1.00  3.600          O  
ATOM  41629  CB  GLN C2598     -52.033  23.785 -66.303  1.00  4.860          C  
ATOM  41630  CG  GLN C2598     -53.129  24.587 -66.914  1.00  4.860          C  
ATOM  41631  CD  GLN C2598     -53.133  24.423 -68.403  1.00  4.860          C  
ATOM  41632  OE1 GLN C2598     -53.452  23.343 -68.911  1.00  4.860          O  
ATOM  41633  NE2 GLN C2598     -52.761  25.477 -69.116  1.00  4.860          N  
ATOM  41634  H   GLN C2598     -51.098  25.971 -65.316  1.00  4.120          H  
ATOM  41635  HA  GLN C2598     -52.799  23.908 -64.310  1.00  4.190          H  
ATOM  41636 1HB  GLN C2598     -51.109  24.044 -66.824  1.00  5.830          H  
ATOM  41637 2HB  GLN C2598     -52.234  22.733 -66.499  1.00  5.830          H  
ATOM  41638 1HG  GLN C2598     -54.074  24.228 -66.528  1.00  5.830          H  
ATOM  41639 2HG  GLN C2598     -53.003  25.638 -66.672  1.00  5.830          H  
ATOM  41640 1HE2 GLN C2598     -52.723  25.423 -70.119  1.00  5.830          H  
ATOM  41641 2HE2 GLN C2598     -52.501  26.328 -68.650  1.00  5.830          H  
ATOM  41642  N   GLU C2599     -49.603  23.010 -64.474  1.00  3.670          N  
ATOM  41643  CA  GLU C2599     -48.689  21.968 -64.012  1.00  3.800          C  
ATOM  41644  C   GLU C2599     -48.780  21.766 -62.519  1.00  3.740          C  
ATOM  41645  O   GLU C2599     -48.847  20.629 -62.033  1.00  3.830          O  
ATOM  41646  CB  GLU C2599     -47.233  22.298 -64.361  1.00  5.270          C  
ATOM  41647  CG  GLU C2599     -46.222  21.211 -63.909  1.00  5.270          C  
ATOM  41648  CD  GLU C2599     -44.795  21.517 -64.278  1.00  5.270          C  
ATOM  41649  OE1 GLU C2599     -44.557  22.533 -64.878  1.00  5.270          O  
ATOM  41650  OE2 GLU C2599     -43.940  20.724 -63.966  1.00  5.270          O  
ATOM  41651  H   GLU C2599     -49.232  23.818 -64.985  1.00  4.400          H  
ATOM  41652  HA  GLU C2599     -48.961  21.034 -64.498  1.00  4.560          H  
ATOM  41653 1HB  GLU C2599     -47.139  22.431 -65.439  1.00  6.320          H  
ATOM  41654 2HB  GLU C2599     -46.952  23.243 -63.892  1.00  6.320          H  
ATOM  41655 1HG  GLU C2599     -46.275  21.107 -62.827  1.00  6.320          H  
ATOM  41656 2HG  GLU C2599     -46.512  20.258 -64.348  1.00  6.320          H  
ATOM  41657  N   LEU C2600     -48.796  22.868 -61.779  1.00  3.610          N  
ATOM  41658  CA  LEU C2600     -48.846  22.767 -60.344  1.00  3.550          C  
ATOM  41659  C   LEU C2600     -50.214  22.277 -59.910  1.00  3.500          C  
ATOM  41660  O   LEU C2600     -50.300  21.441 -59.010  1.00  3.550          O  
ATOM  41661  CB  LEU C2600     -48.485  24.104 -59.739  1.00  4.990          C  
ATOM  41662  CG  LEU C2600     -46.969  24.366 -59.494  1.00  4.990          C  
ATOM  41663  CD1 LEU C2600     -46.147  24.101 -60.768  1.00  4.990          C  
ATOM  41664  CD2 LEU C2600     -46.823  25.806 -59.124  1.00  4.990          C  
ATOM  41665  H   LEU C2600     -48.727  23.792 -62.227  1.00  4.330          H  
ATOM  41666  HA  LEU C2600     -48.111  22.035 -60.020  1.00  4.260          H  
ATOM  41667 1HB  LEU C2600     -48.879  24.896 -60.382  1.00  5.990          H  
ATOM  41668 2HB  LEU C2600     -48.971  24.150 -58.776  1.00  5.990          H  
ATOM  41669  HG  LEU C2600     -46.591  23.725 -58.696  1.00  5.990          H  
ATOM  41670 1HD1 LEU C2600     -45.100  24.325 -60.577  1.00  5.990          H  
ATOM  41671 2HD1 LEU C2600     -46.225  23.061 -61.066  1.00  5.990          H  
ATOM  41672 3HD1 LEU C2600     -46.501  24.723 -61.571  1.00  5.990          H  
ATOM  41673 1HD2 LEU C2600     -45.782  26.052 -58.964  1.00  5.990          H  
ATOM  41674 2HD2 LEU C2600     -47.211  26.407 -59.939  1.00  5.990          H  
ATOM  41675 3HD2 LEU C2600     -47.378  26.010 -58.222  1.00  5.990          H  
ATOM  41676  N   LEU C2601     -51.296  22.706 -60.582  1.00  3.430          N  
ATOM  41677  CA  LEU C2601     -52.592  22.184 -60.191  1.00  3.410          C  
ATOM  41678  C   LEU C2601     -52.601  20.678 -60.397  1.00  3.590          C  
ATOM  41679  O   LEU C2601     -53.035  19.944 -59.529  1.00  3.640          O  
ATOM  41680  CB  LEU C2601     -53.735  22.805 -61.004  1.00  4.780          C  
ATOM  41681  CG  LEU C2601     -54.109  24.287 -60.755  1.00  4.780          C  
ATOM  41682  CD1 LEU C2601     -55.070  24.712 -61.826  1.00  4.780          C  
ATOM  41683  CD2 LEU C2601     -54.761  24.458 -59.380  1.00  4.780          C  
ATOM  41684  H   LEU C2601     -51.226  23.416 -61.318  1.00  4.120          H  
ATOM  41685  HA  LEU C2601     -52.742  22.385 -59.133  1.00  4.090          H  
ATOM  41686 1HB  LEU C2601     -53.464  22.726 -62.052  1.00  5.740          H  
ATOM  41687 2HB  LEU C2601     -54.620  22.207 -60.837  1.00  5.740          H  
ATOM  41688  HG  LEU C2601     -53.235  24.901 -60.815  1.00  5.740          H  
ATOM  41689 1HD1 LEU C2601     -55.342  25.754 -61.676  1.00  5.740          H  
ATOM  41690 2HD1 LEU C2601     -54.607  24.597 -62.805  1.00  5.740          H  
ATOM  41691 3HD1 LEU C2601     -55.953  24.089 -61.768  1.00  5.740          H  
ATOM  41692 1HD2 LEU C2601     -55.025  25.506 -59.240  1.00  5.740          H  
ATOM  41693 2HD2 LEU C2601     -55.662  23.847 -59.320  1.00  5.740          H  
ATOM  41694 3HD2 LEU C2601     -54.069  24.159 -58.598  1.00  5.740          H  
ATOM  41695  N   ILE C2602     -52.012  20.172 -61.472  1.00  3.700          N  
ATOM  41696  CA  ILE C2602     -52.010  18.724 -61.631  1.00  3.880          C  
ATOM  41697  C   ILE C2602     -51.284  18.058 -60.465  1.00  3.940          C  
ATOM  41698  O   ILE C2602     -51.754  17.052 -59.942  1.00  4.040          O  
ATOM  41699  CB  ILE C2602     -51.355  18.287 -62.962  1.00  5.360          C  
ATOM  41700  CG1 ILE C2602     -52.257  18.731 -64.123  1.00  5.360          C  
ATOM  41701  CG2 ILE C2602     -51.118  16.749 -62.970  1.00  5.360          C  
ATOM  41702  CD1 ILE C2602     -51.630  18.663 -65.497  1.00  5.360          C  
ATOM  41703  H   ILE C2602     -51.644  20.790 -62.203  1.00  4.440          H  
ATOM  41704  HA  ILE C2602     -53.044  18.383 -61.630  1.00  4.660          H  
ATOM  41705  HB  ILE C2602     -50.398  18.804 -63.079  1.00  6.430          H  
ATOM  41706 1HG1 ILE C2602     -53.159  18.120 -64.119  1.00  6.430          H  
ATOM  41707 2HG1 ILE C2602     -52.534  19.741 -63.948  1.00  6.430          H  
ATOM  41708 1HG2 ILE C2602     -50.656  16.450 -63.902  1.00  6.430          H  
ATOM  41709 2HG2 ILE C2602     -50.457  16.460 -62.154  1.00  6.430          H  
ATOM  41710 3HG2 ILE C2602     -52.073  16.234 -62.857  1.00  6.430          H  
ATOM  41711 1HD1 ILE C2602     -52.350  19.020 -66.233  1.00  6.430          H  
ATOM  41712 2HD1 ILE C2602     -50.745  19.303 -65.519  1.00  6.430          H  
ATOM  41713 3HD1 ILE C2602     -51.347  17.647 -65.740  1.00  6.430          H  
ATOM  41714  N   ASN C2603     -50.120  18.586 -60.093  1.00  3.910          N  
ATOM  41715  CA  ASN C2603     -49.331  18.006 -59.014  1.00  3.980          C  
ATOM  41716  C   ASN C2603     -49.928  18.104 -57.590  1.00  3.980          C  
ATOM  41717  O   ASN C2603     -49.762  17.169 -56.801  1.00  4.240          O  
ATOM  41718  CB  ASN C2603     -47.958  18.635 -59.023  1.00  5.540          C  
ATOM  41719  CG  ASN C2603     -47.139  18.178 -60.193  1.00  5.540          C  
ATOM  41720  OD1 ASN C2603     -47.396  17.132 -60.801  1.00  5.540          O  
ATOM  41721  ND2 ASN C2603     -46.142  18.950 -60.524  1.00  5.540          N  
ATOM  41722  H   ASN C2603     -49.760  19.393 -60.614  1.00  4.690          H  
ATOM  41723  HA  ASN C2603     -49.223  16.944 -59.226  1.00  4.780          H  
ATOM  41724 1HB  ASN C2603     -48.063  19.720 -59.065  1.00  6.650          H  
ATOM  41725 2HB  ASN C2603     -47.437  18.388 -58.101  1.00  6.650          H  
ATOM  41726 1HD2 ASN C2603     -45.554  18.706 -61.298  1.00  6.650          H  
ATOM  41727 2HD2 ASN C2603     -45.962  19.786 -60.009  1.00  6.650          H  
ATOM  41728  N   THR C2604     -50.631  19.200 -57.251  1.00  3.760          N  
ATOM  41729  CA  THR C2604     -51.160  19.331 -55.885  1.00  3.720          C  
ATOM  41730  C   THR C2604     -52.697  19.193 -55.808  1.00  3.710          C  
ATOM  41731  O   THR C2604     -53.260  18.902 -54.747  1.00  3.750          O  
ATOM  41732  CB  THR C2604     -50.766  20.692 -55.272  1.00  5.220          C  
ATOM  41733  OG1 THR C2604     -51.387  21.762 -56.008  1.00  5.220          O  
ATOM  41734  CG2 THR C2604     -49.253  20.879 -55.372  1.00  5.220          C  
ATOM  41735  H   THR C2604     -50.703  19.980 -57.914  1.00  4.510          H  
ATOM  41736  HA  THR C2604     -50.729  18.542 -55.271  1.00  4.460          H  
ATOM  41737  HB  THR C2604     -51.067  20.734 -54.226  1.00  6.270          H  
ATOM  41738  HG1 THR C2604     -51.449  22.550 -55.434  1.00  6.270          H  
ATOM  41739 1HG2 THR C2604     -48.980  21.840 -54.953  1.00  6.270          H  
ATOM  41740 2HG2 THR C2604     -48.753  20.082 -54.823  1.00  6.270          H  
ATOM  41741 3HG2 THR C2604     -48.950  20.848 -56.416  1.00  6.270          H  
ATOM  41742  N   PHE C2605     -53.368  19.379 -56.936  1.00  3.700          N  
ATOM  41743  CA  PHE C2605     -54.805  19.323 -57.147  1.00  3.730          C  
ATOM  41744  C   PHE C2605     -55.140  18.431 -58.352  1.00  3.880          C  
ATOM  41745  O   PHE C2605     -55.739  18.916 -59.307  1.00  4.110          O  
ATOM  41746  CB  PHE C2605     -55.389  20.734 -57.365  1.00  5.210          C  
ATOM  41747  CG  PHE C2605     -56.885  20.747 -57.600  1.00  5.210          C  
ATOM  41748  CD1 PHE C2605     -57.786  20.240 -56.676  1.00  5.210          C  
ATOM  41749  CD2 PHE C2605     -57.382  21.263 -58.808  1.00  5.210          C  
ATOM  41750  CE1 PHE C2605     -59.135  20.230 -56.963  1.00  5.210          C  
ATOM  41751  CE2 PHE C2605     -58.716  21.257 -59.088  1.00  5.210          C  
ATOM  41752  CZ  PHE C2605     -59.596  20.735 -58.170  1.00  5.210          C  
ATOM  41753  H   PHE C2605     -52.842  19.618 -57.767  1.00  4.440          H  
ATOM  41754  HA  PHE C2605     -55.267  18.905 -56.259  1.00  4.480          H  
ATOM  41755 1HB  PHE C2605     -55.177  21.354 -56.496  1.00  6.250          H  
ATOM  41756 2HB  PHE C2605     -54.904  21.199 -58.218  1.00  6.250          H  
ATOM  41757  HD1 PHE C2605     -57.424  19.834 -55.728  1.00  6.250          H  
ATOM  41758  HD2 PHE C2605     -56.679  21.652 -59.540  1.00  6.250          H  
ATOM  41759  HE1 PHE C2605     -59.843  19.815 -56.242  1.00  6.250          H  
ATOM  41760  HE2 PHE C2605     -59.079  21.647 -60.039  1.00  6.250          H  
ATOM  41761  HZ  PHE C2605     -60.663  20.712 -58.394  1.00  6.250          H  
ATOM  41762  N   PRO C2606     -54.799  17.122 -58.356  1.00  3.970          N  
ATOM  41763  CA  PRO C2606     -54.868  16.231 -59.520  1.00  4.210          C  
ATOM  41764  C   PRO C2606     -56.275  15.805 -59.957  1.00  4.220          C  
ATOM  41765  O   PRO C2606     -56.571  14.615 -60.071  1.00  4.540          O  
ATOM  41766  CB  PRO C2606     -54.089  15.008 -59.008  1.00  6.310          C  
ATOM  41767  CG  PRO C2606     -54.385  14.979 -57.523  1.00  6.310          C  
ATOM  41768  CD  PRO C2606     -54.364  16.450 -57.116  1.00  6.310          C  
ATOM  41769  HA  PRO C2606     -54.336  16.706 -60.357  1.00  5.050          H  
ATOM  41770 1HB  PRO C2606     -54.411  14.101 -59.534  1.00  7.580          H  
ATOM  41771 2HB  PRO C2606     -53.019  15.128 -59.219  1.00  7.580          H  
ATOM  41772 1HG  PRO C2606     -55.358  14.493 -57.342  1.00  7.580          H  
ATOM  41773 2HG  PRO C2606     -53.624  14.382 -56.999  1.00  7.580          H  
ATOM  41774 1HD  PRO C2606     -55.052  16.642 -56.286  1.00  7.580          H  
ATOM  41775 2HD  PRO C2606     -53.328  16.715 -56.873  1.00  7.580          H  
ATOM  41776  N   ASP C2607     -57.140  16.786 -60.156  1.00  4.100          N  
ATOM  41777  CA  ASP C2607     -58.481  16.625 -60.678  1.00  4.260          C  
ATOM  41778  C   ASP C2607     -58.382  16.876 -62.173  1.00  4.310          C  
ATOM  41779  O   ASP C2607     -57.292  17.151 -62.682  1.00  4.560          O  
ATOM  41780  CB  ASP C2607     -59.465  17.575 -59.977  1.00  5.900          C  
ATOM  41781  CG  ASP C2607     -60.947  17.093 -60.030  1.00  5.900          C  
ATOM  41782  OD1 ASP C2607     -61.302  16.437 -60.998  1.00  5.900          O  
ATOM  41783  OD2 ASP C2607     -61.685  17.350 -59.107  1.00  5.900          O  
ATOM  41784  H   ASP C2607     -56.799  17.726 -60.010  1.00  4.920          H  
ATOM  41785  HA  ASP C2607     -58.814  15.599 -60.519  1.00  5.110          H  
ATOM  41786 1HB  ASP C2607     -59.164  17.706 -58.939  1.00  7.080          H  
ATOM  41787 2HB  ASP C2607     -59.404  18.555 -60.459  1.00  7.080          H  
ATOM  41788  N   GLY C2608     -59.483  16.785 -62.890  1.00  4.400          N  
ATOM  41789  CA  GLY C2608     -59.415  17.106 -64.306  1.00  4.660          C  
ATOM  41790  C   GLY C2608     -59.288  18.619 -64.446  1.00  4.130          C  
ATOM  41791  O   GLY C2608     -59.909  19.376 -63.698  1.00  4.030          O  
ATOM  41792  H   GLY C2608     -60.355  16.529 -62.426  1.00  5.280          H  
ATOM  41793 1HA  GLY C2608     -58.562  16.611 -64.766  1.00  5.590          H  
ATOM  41794 2HA  GLY C2608     -60.318  16.760 -64.812  1.00  5.590          H  
ATOM  41795  N   LEU C2609     -58.529  19.082 -65.426  1.00  4.080          N  
ATOM  41796  CA  LEU C2609     -58.462  20.518 -65.646  1.00  3.800          C  
ATOM  41797  C   LEU C2609     -59.125  20.829 -66.964  1.00  3.840          C  
ATOM  41798  O   LEU C2609     -58.976  20.077 -67.930  1.00  4.340          O  
ATOM  41799  CB  LEU C2609     -57.018  21.039 -65.635  1.00  5.430          C  
ATOM  41800  CG  LEU C2609     -56.167  20.776 -64.344  1.00  5.430          C  
ATOM  41801  CD1 LEU C2609     -54.779  21.374 -64.553  1.00  5.430          C  
ATOM  41802  CD2 LEU C2609     -56.816  21.384 -63.113  1.00  5.430          C  
ATOM  41803  H   LEU C2609     -58.022  18.443 -66.021  1.00  4.900          H  
ATOM  41804  HA  LEU C2609     -59.030  21.033 -64.875  1.00  4.560          H  
ATOM  41805 1HB  LEU C2609     -56.488  20.586 -66.471  1.00  6.520          H  
ATOM  41806 2HB  LEU C2609     -57.045  22.100 -65.803  1.00  6.520          H  
ATOM  41807  HG  LEU C2609     -56.063  19.696 -64.191  1.00  6.520          H  
ATOM  41808 1HD1 LEU C2609     -54.177  21.188 -63.674  1.00  6.520          H  
ATOM  41809 2HD1 LEU C2609     -54.302  20.920 -65.422  1.00  6.520          H  
ATOM  41810 3HD1 LEU C2609     -54.859  22.446 -64.707  1.00  6.520          H  
ATOM  41811 1HD2 LEU C2609     -56.198  21.181 -62.243  1.00  6.520          H  
ATOM  41812 2HD2 LEU C2609     -56.898  22.447 -63.260  1.00  6.520          H  
ATOM  41813 3HD2 LEU C2609     -57.803  20.952 -62.949  1.00  6.520          H  
ATOM  41814  N   HIS C2610     -59.820  21.952 -67.017  1.00  3.460          N  
ATOM  41815  CA  HIS C2610     -60.510  22.358 -68.226  1.00  3.570          C  
ATOM  41816  C   HIS C2610     -60.257  23.835 -68.496  1.00  3.410          C  
ATOM  41817  O   HIS C2610     -60.136  24.620 -67.548  1.00  3.290          O  
ATOM  41818  CB  HIS C2610     -62.005  22.074 -68.050  1.00  4.950          C  
ATOM  41819  CG  HIS C2610     -62.278  20.620 -67.738  1.00  4.950          C  
ATOM  41820  ND1 HIS C2610     -62.303  19.636 -68.707  1.00  4.950          N  
ATOM  41821  CD2 HIS C2610     -62.510  19.993 -66.556  1.00  4.950          C  
ATOM  41822  CE1 HIS C2610     -62.546  18.466 -68.132  1.00  4.950          C  
ATOM  41823  NE2 HIS C2610     -62.673  18.653 -66.833  1.00  4.950          N  
ATOM  41824  H   HIS C2610     -59.903  22.515 -66.181  1.00  4.150          H  
ATOM  41825  HA  HIS C2610     -60.142  21.786 -69.079  1.00  4.280          H  
ATOM  41826 1HB  HIS C2610     -62.400  22.680 -67.231  1.00  5.940          H  
ATOM  41827 2HB  HIS C2610     -62.545  22.347 -68.954  1.00  5.940          H  
ATOM  41828  HD1 HIS C2610     -61.834  19.700 -69.587  1.00  5.940          H  
ATOM  41829  HD2 HIS C2610     -62.573  20.355 -65.525  1.00  5.940          H  
ATOM  41830  HE1 HIS C2610     -62.604  17.559 -68.732  1.00  5.940          H  
ATOM  41831  N   SER C2611     -60.252  24.220 -69.781  1.00  3.560          N  
ATOM  41832  CA  SER C2611     -59.968  25.591 -70.220  1.00  3.600          C  
ATOM  41833  C   SER C2611     -60.910  26.658 -69.681  1.00  3.300          C  
ATOM  41834  O   SER C2611     -60.508  27.808 -69.474  1.00  3.330          O  
ATOM  41835  CB  SER C2611     -59.999  25.641 -71.731  1.00  5.020          C  
ATOM  41836  OG  SER C2611     -61.288  25.378 -72.209  1.00  5.020          O  
ATOM  41837  H   SER C2611     -60.406  23.524 -70.499  1.00  4.270          H  
ATOM  41838  HA  SER C2611     -58.961  25.838 -69.912  1.00  4.320          H  
ATOM  41839 1HB  SER C2611     -59.679  26.626 -72.068  1.00  6.030          H  
ATOM  41840 2HB  SER C2611     -59.299  24.912 -72.138  1.00  6.030          H  
ATOM  41841  HG  SER C2611     -61.235  25.457 -73.169  1.00  6.030          H  
ATOM  41842  N   THR C2612     -62.128  26.273 -69.328  1.00  3.150          N  
ATOM  41843  CA  THR C2612     -63.098  27.224 -68.820  1.00  2.970          C  
ATOM  41844  C   THR C2612     -62.984  27.400 -67.314  1.00  2.890          C  
ATOM  41845  O   THR C2612     -63.724  28.187 -66.722  1.00  2.980          O  
ATOM  41846  CB  THR C2612     -64.523  26.772 -69.177  1.00  4.230          C  
ATOM  41847  OG1 THR C2612     -64.783  25.493 -68.573  1.00  4.230          O  
ATOM  41848  CG2 THR C2612     -64.649  26.650 -70.690  1.00  4.230          C  
ATOM  41849  H   THR C2612     -62.440  25.325 -69.497  1.00  3.780          H  
ATOM  41850  HA  THR C2612     -62.913  28.190 -69.288  1.00  3.560          H  
ATOM  41851  HB  THR C2612     -65.245  27.500 -68.807  1.00  5.080          H  
ATOM  41852  HG1 THR C2612     -64.909  25.608 -67.620  1.00  5.080          H  
ATOM  41853 1HG2 THR C2612     -65.657  26.328 -70.945  1.00  5.080          H  
ATOM  41854 2HG2 THR C2612     -64.450  27.618 -71.146  1.00  5.080          H  
ATOM  41855 3HG2 THR C2612     -63.933  25.922 -71.067  1.00  5.080          H  
ATOM  41856  N   GLU C2613     -62.086  26.640 -66.687  1.00  2.820          N  
ATOM  41857  CA  GLU C2613     -61.891  26.696 -65.246  1.00  2.850          C  
ATOM  41858  C   GLU C2613     -60.515  27.277 -64.893  1.00  2.830          C  
ATOM  41859  O   GLU C2613     -60.407  28.210 -64.084  1.00  2.820          O  
ATOM  41860  CB  GLU C2613     -62.032  25.287 -64.678  1.00  3.980          C  
ATOM  41861  CG  GLU C2613     -63.420  24.655 -64.861  1.00  3.980          C  
ATOM  41862  CD  GLU C2613     -63.485  23.229 -64.368  1.00  3.980          C  
ATOM  41863  OE1 GLU C2613     -62.450  22.676 -64.111  1.00  3.980          O  
ATOM  41864  OE2 GLU C2613     -64.563  22.700 -64.253  1.00  3.980          O  
ATOM  41865  H   GLU C2613     -61.500  26.010 -67.234  1.00  3.380          H  
ATOM  41866  HA  GLU C2613     -62.658  27.336 -64.810  1.00  3.420          H  
ATOM  41867 1HB  GLU C2613     -61.291  24.632 -65.133  1.00  4.770          H  
ATOM  41868 2HB  GLU C2613     -61.834  25.323 -63.630  1.00  4.770          H  
ATOM  41869 1HG  GLU C2613     -64.154  25.255 -64.326  1.00  4.770          H  
ATOM  41870 2HG  GLU C2613     -63.676  24.675 -65.919  1.00  4.770          H  
ATOM  41871  N   ILE C2614     -59.475  26.804 -65.603  1.00  2.850          N  
ATOM  41872  CA  ILE C2614     -58.096  27.235 -65.361  1.00  2.870          C  
ATOM  41873  C   ILE C2614     -57.889  28.704 -65.691  1.00  2.850          C  
ATOM  41874  O   ILE C2614     -56.941  29.319 -65.207  1.00  2.770          O  
ATOM  41875  CB  ILE C2614     -57.058  26.381 -66.132  1.00  4.010          C  
ATOM  41876  CG1 ILE C2614     -57.284  26.550 -67.655  1.00  4.010          C  
ATOM  41877  CG2 ILE C2614     -57.132  24.909 -65.676  1.00  4.010          C  
ATOM  41878  CD1 ILE C2614     -56.248  25.939 -68.535  1.00  4.010          C  
ATOM  41879  H   ILE C2614     -59.662  26.062 -66.279  1.00  3.420          H  
ATOM  41880  HA  ILE C2614     -57.891  27.100 -64.306  1.00  3.440          H  
ATOM  41881  HB  ILE C2614     -56.056  26.760 -65.917  1.00  4.810          H  
ATOM  41882 1HG1 ILE C2614     -58.231  26.133 -67.887  1.00  4.810          H  
ATOM  41883 2HG1 ILE C2614     -57.296  27.599 -67.906  1.00  4.810          H  
ATOM  41884 1HG2 ILE C2614     -56.393  24.321 -66.196  1.00  4.810          H  
ATOM  41885 2HG2 ILE C2614     -56.939  24.853 -64.613  1.00  4.810          H  
ATOM  41886 3HG2 ILE C2614     -58.122  24.509 -65.882  1.00  4.810          H  
ATOM  41887 1HD1 ILE C2614     -56.504  26.127 -69.575  1.00  4.810          H  
ATOM  41888 2HD1 ILE C2614     -55.294  26.400 -68.309  1.00  4.810          H  
ATOM  41889 3HD1 ILE C2614     -56.186  24.867 -68.378  1.00  4.810          H  
ATOM  41890  N   THR C2615     -58.761  29.265 -66.522  1.00  2.960          N  
ATOM  41891  CA  THR C2615     -58.704  30.668 -66.880  1.00  2.980          C  
ATOM  41892  C   THR C2615     -58.895  31.526 -65.619  1.00  2.840          C  
ATOM  41893  O   THR C2615     -58.209  32.555 -65.422  1.00  2.860          O  
ATOM  41894  CB  THR C2615     -59.765  31.002 -67.966  1.00  4.160          C  
ATOM  41895  OG1 THR C2615     -59.481  30.261 -69.177  1.00  4.160          O  
ATOM  41896  CG2 THR C2615     -59.737  32.473 -68.289  1.00  4.160          C  
ATOM  41897  H   THR C2615     -59.491  28.682 -66.909  1.00  3.550          H  
ATOM  41898  HA  THR C2615     -57.719  30.880 -67.292  1.00  3.580          H  
ATOM  41899  HB  THR C2615     -60.758  30.729 -67.606  1.00  5.000          H  
ATOM  41900  HG1 THR C2615     -59.787  29.328 -69.115  1.00  5.000          H  
ATOM  41901 1HG2 THR C2615     -60.481  32.689 -69.053  1.00  5.000          H  
ATOM  41902 2HG2 THR C2615     -59.965  33.030 -67.406  1.00  5.000          H  
ATOM  41903 3HG2 THR C2615     -58.755  32.743 -68.657  1.00  5.000          H  
ATOM  41904  N   SER C2616     -59.866  31.121 -64.782  1.00  2.730          N  
ATOM  41905  CA  SER C2616     -60.186  31.849 -63.571  1.00  2.610          C  
ATOM  41906  C   SER C2616     -59.116  31.581 -62.548  1.00  2.480          C  
ATOM  41907  O   SER C2616     -58.631  32.500 -61.900  1.00  2.400          O  
ATOM  41908  CB  SER C2616     -61.533  31.419 -63.018  1.00  3.700          C  
ATOM  41909  OG  SER C2616     -62.578  31.775 -63.883  1.00  3.700          O  
ATOM  41910  H   SER C2616     -60.357  30.246 -64.954  1.00  3.280          H  
ATOM  41911  HA  SER C2616     -60.206  32.916 -63.790  1.00  3.130          H  
ATOM  41912 1HB  SER C2616     -61.533  30.337 -62.868  1.00  4.440          H  
ATOM  41913 2HB  SER C2616     -61.688  31.882 -62.042  1.00  4.440          H  
ATOM  41914  HG  SER C2616     -63.385  31.445 -63.475  1.00  4.440          H  
ATOM  41915  N   TRP C2617     -58.696  30.324 -62.435  1.00  2.480          N  
ATOM  41916  CA  TRP C2617     -57.698  29.977 -61.440  1.00  2.420          C  
ATOM  41917  C   TRP C2617     -56.392  30.702 -61.725  1.00  2.410          C  
ATOM  41918  O   TRP C2617     -55.804  31.299 -60.831  1.00  2.320          O  
ATOM  41919  CB  TRP C2617     -57.511  28.466 -61.420  1.00  3.410          C  
ATOM  41920  CG  TRP C2617     -58.800  27.757 -61.049  1.00  3.410          C  
ATOM  41921  CD1 TRP C2617     -59.861  28.294 -60.371  1.00  3.410          C  
ATOM  41922  CD2 TRP C2617     -59.186  26.404 -61.357  1.00  3.410          C  
ATOM  41923  NE1 TRP C2617     -60.849  27.382 -60.243  1.00  3.410          N  
ATOM  41924  CE2 TRP C2617     -60.459  26.215 -60.832  1.00  3.410          C  
ATOM  41925  CE3 TRP C2617     -58.576  25.367 -62.023  1.00  3.410          C  
ATOM  41926  CZ2 TRP C2617     -61.124  25.012 -60.943  1.00  3.410          C  
ATOM  41927  CZ3 TRP C2617     -59.241  24.164 -62.139  1.00  3.410          C  
ATOM  41928  CH2 TRP C2617     -60.476  23.987 -61.609  1.00  3.410          C  
ATOM  41929  H   TRP C2617     -59.135  29.595 -63.007  1.00  2.980          H  
ATOM  41930  HA  TRP C2617     -58.041  30.301 -60.463  1.00  2.900          H  
ATOM  41931 1HB  TRP C2617     -57.168  28.124 -62.387  1.00  4.090          H  
ATOM  41932 2HB  TRP C2617     -56.749  28.201 -60.689  1.00  4.090          H  
ATOM  41933  HD1 TRP C2617     -59.926  29.295 -59.992  1.00  4.090          H  
ATOM  41934  HE1 TRP C2617     -61.733  27.543 -59.783  1.00  4.090          H  
ATOM  41935  HE3 TRP C2617     -57.603  25.505 -62.446  1.00  4.090          H  
ATOM  41936  HZ2 TRP C2617     -62.122  24.858 -60.533  1.00  4.090          H  
ATOM  41937  HZ3 TRP C2617     -58.768  23.361 -62.664  1.00  4.090          H  
ATOM  41938  HH2 TRP C2617     -60.977  23.021 -61.725  1.00  4.090          H  
ATOM  41939  N   THR C2618     -55.974  30.771 -62.991  1.00  2.530          N  
ATOM  41940  CA  THR C2618     -54.723  31.442 -63.318  1.00  2.570          C  
ATOM  41941  C   THR C2618     -54.763  32.872 -62.791  1.00  2.480          C  
ATOM  41942  O   THR C2618     -53.847  33.310 -62.077  1.00  2.430          O  
ATOM  41943  CB  THR C2618     -54.480  31.442 -64.859  1.00  3.580          C  
ATOM  41944  OG1 THR C2618     -54.381  30.089 -65.342  1.00  3.580          O  
ATOM  41945  CG2 THR C2618     -53.177  32.166 -65.219  1.00  3.580          C  
ATOM  41946  H   THR C2618     -56.481  30.293 -63.731  1.00  3.040          H  
ATOM  41947  HA  THR C2618     -53.914  30.923 -62.825  1.00  3.080          H  
ATOM  41948  HB  THR C2618     -55.320  31.936 -65.353  1.00  4.300          H  
ATOM  41949  HG1 THR C2618     -55.245  29.641 -65.241  1.00  4.300          H  
ATOM  41950 1HG2 THR C2618     -53.044  32.140 -66.295  1.00  4.300          H  
ATOM  41951 2HG2 THR C2618     -53.213  33.203 -64.884  1.00  4.300          H  
ATOM  41952 3HG2 THR C2618     -52.348  31.657 -64.742  1.00  4.300          H  
ATOM  41953  N   LYS C2619     -55.847  33.591 -63.086  1.00  2.490          N  
ATOM  41954  CA  LYS C2619     -56.028  34.947 -62.591  1.00  2.450          C  
ATOM  41955  C   LYS C2619     -56.072  35.051 -61.084  1.00  2.310          C  
ATOM  41956  O   LYS C2619     -55.411  35.906 -60.495  1.00  2.260          O  
ATOM  41957  CB  LYS C2619     -57.293  35.563 -63.154  1.00  3.450          C  
ATOM  41958  CG  LYS C2619     -57.656  36.939 -62.575  1.00  3.450          C  
ATOM  41959  CD  LYS C2619     -58.833  37.477 -63.307  1.00  3.450          C  
ATOM  41960  CE  LYS C2619     -59.460  38.651 -62.680  1.00  3.450          C  
ATOM  41961  NZ  LYS C2619     -60.502  39.204 -63.607  1.00  3.450          N  
ATOM  41962  H   LYS C2619     -56.576  33.176 -63.678  1.00  2.990          H  
ATOM  41963  HA  LYS C2619     -55.176  35.537 -62.935  1.00  2.940          H  
ATOM  41964 1HB  LYS C2619     -57.188  35.672 -64.234  1.00  4.140          H  
ATOM  41965 2HB  LYS C2619     -58.133  34.887 -62.975  1.00  4.140          H  
ATOM  41966 1HG  LYS C2619     -57.907  36.861 -61.513  1.00  4.140          H  
ATOM  41967 2HG  LYS C2619     -56.810  37.618 -62.687  1.00  4.140          H  
ATOM  41968 1HD  LYS C2619     -58.488  37.819 -64.280  1.00  4.140          H  
ATOM  41969 2HD  LYS C2619     -59.583  36.700 -63.445  1.00  4.140          H  
ATOM  41970 1HE  LYS C2619     -59.938  38.360 -61.744  1.00  4.140          H  
ATOM  41971 2HE  LYS C2619     -58.704  39.390 -62.465  1.00  4.140          H  
ATOM  41972 1HZ  LYS C2619     -60.979  40.022 -63.226  1.00  4.140          H  
ATOM  41973 2HZ  LYS C2619     -60.038  39.468 -64.483  1.00  4.140          H  
ATOM  41974 3HZ  LYS C2619     -61.196  38.496 -63.802  1.00  4.140          H  
ATOM  41975  N   LEU C2620     -56.895  34.220 -60.447  1.00  2.260          N  
ATOM  41976  CA  LEU C2620     -57.063  34.333 -59.015  1.00  2.150          C  
ATOM  41977  C   LEU C2620     -55.748  34.098 -58.317  1.00  2.120          C  
ATOM  41978  O   LEU C2620     -55.358  34.885 -57.461  1.00  2.060          O  
ATOM  41979  CB  LEU C2620     -58.069  33.274 -58.540  1.00  3.050          C  
ATOM  41980  CG  LEU C2620     -59.551  33.449 -58.986  1.00  3.050          C  
ATOM  41981  CD1 LEU C2620     -60.305  32.176 -58.671  1.00  3.050          C  
ATOM  41982  CD2 LEU C2620     -60.177  34.588 -58.273  1.00  3.050          C  
ATOM  41983  H   LEU C2620     -57.422  33.522 -60.976  1.00  2.710          H  
ATOM  41984  HA  LEU C2620     -57.408  35.335 -58.779  1.00  2.580          H  
ATOM  41985 1HB  LEU C2620     -57.728  32.302 -58.898  1.00  3.660          H  
ATOM  41986 2HB  LEU C2620     -58.050  33.265 -57.453  1.00  3.660          H  
ATOM  41987  HG  LEU C2620     -59.596  33.635 -60.047  1.00  3.660          H  
ATOM  41988 1HD1 LEU C2620     -61.338  32.276 -58.985  1.00  3.660          H  
ATOM  41989 2HD1 LEU C2620     -59.851  31.358 -59.199  1.00  3.660          H  
ATOM  41990 3HD1 LEU C2620     -60.272  31.983 -57.618  1.00  3.660          H  
ATOM  41991 1HD2 LEU C2620     -61.208  34.686 -58.590  1.00  3.660          H  
ATOM  41992 2HD2 LEU C2620     -60.141  34.386 -57.223  1.00  3.660          H  
ATOM  41993 3HD2 LEU C2620     -59.651  35.506 -58.495  1.00  3.660          H  
ATOM  41994  N   ILE C2621     -55.011  33.088 -58.752  1.00  2.200          N  
ATOM  41995  CA  ILE C2621     -53.750  32.728 -58.137  1.00  2.230          C  
ATOM  41996  C   ILE C2621     -52.740  33.844 -58.253  1.00  2.250          C  
ATOM  41997  O   ILE C2621     -52.109  34.216 -57.264  1.00  2.210          O  
ATOM  41998  CB  ILE C2621     -53.213  31.442 -58.796  1.00  3.110          C  
ATOM  41999  CG1 ILE C2621     -54.129  30.288 -58.416  1.00  3.110          C  
ATOM  42000  CG2 ILE C2621     -51.778  31.153 -58.392  1.00  3.110          C  
ATOM  42001  CD1 ILE C2621     -53.954  29.057 -59.232  1.00  3.110          C  
ATOM  42002  H   ILE C2621     -55.378  32.510 -59.514  1.00  2.640          H  
ATOM  42003  HA  ILE C2621     -53.923  32.531 -57.081  1.00  2.680          H  
ATOM  42004  HB  ILE C2621     -53.264  31.556 -59.887  1.00  3.730          H  
ATOM  42005 1HG1 ILE C2621     -53.934  30.028 -57.380  1.00  3.730          H  
ATOM  42006 2HG1 ILE C2621     -55.153  30.618 -58.504  1.00  3.730          H  
ATOM  42007 1HG2 ILE C2621     -51.451  30.260 -58.883  1.00  3.730          H  
ATOM  42008 2HG2 ILE C2621     -51.129  31.970 -58.689  1.00  3.730          H  
ATOM  42009 3HG2 ILE C2621     -51.717  31.019 -57.331  1.00  3.730          H  
ATOM  42010 1HD1 ILE C2621     -54.642  28.294 -58.888  1.00  3.730          H  
ATOM  42011 2HD1 ILE C2621     -54.167  29.291 -60.269  1.00  3.730          H  
ATOM  42012 3HD1 ILE C2621     -52.955  28.694 -59.147  1.00  3.730          H  
ATOM  42013  N   GLN C2622     -52.575  34.396 -59.445  1.00  2.310          N  
ATOM  42014  CA  GLN C2622     -51.586  35.440 -59.603  1.00  2.370          C  
ATOM  42015  C   GLN C2622     -51.956  36.719 -58.834  1.00  2.240          C  
ATOM  42016  O   GLN C2622     -51.083  37.325 -58.208  1.00  2.240          O  
ATOM  42017  CB  GLN C2622     -51.346  35.656 -61.089  1.00  3.290          C  
ATOM  42018  CG  GLN C2622     -50.657  34.417 -61.690  1.00  3.290          C  
ATOM  42019  CD  GLN C2622     -50.394  34.466 -63.158  1.00  3.290          C  
ATOM  42020  OE1 GLN C2622     -50.251  35.523 -63.787  1.00  3.290          O  
ATOM  42021  NE2 GLN C2622     -50.347  33.281 -63.743  1.00  3.290          N  
ATOM  42022  H   GLN C2622     -53.120  34.063 -60.250  1.00  2.770          H  
ATOM  42023  HA  GLN C2622     -50.650  35.080 -59.185  1.00  2.840          H  
ATOM  42024 1HB  GLN C2622     -52.300  35.811 -61.601  1.00  3.950          H  
ATOM  42025 2HB  GLN C2622     -50.727  36.533 -61.248  1.00  3.950          H  
ATOM  42026 1HG  GLN C2622     -49.736  34.239 -61.174  1.00  3.950          H  
ATOM  42027 2HG  GLN C2622     -51.317  33.569 -61.525  1.00  3.950          H  
ATOM  42028 1HE2 GLN C2622     -50.211  33.218 -64.727  1.00  3.950          H  
ATOM  42029 2HE2 GLN C2622     -50.485  32.448 -63.202  1.00  3.950          H  
ATOM  42030  N   ARG C2623     -53.242  37.105 -58.818  1.00  2.160          N  
ATOM  42031  CA  ARG C2623     -53.643  38.312 -58.091  1.00  2.070          C  
ATOM  42032  C   ARG C2623     -53.443  38.147 -56.586  1.00  1.950          C  
ATOM  42033  O   ARG C2623     -53.051  39.093 -55.896  1.00  1.900          O  
ATOM  42034  CB  ARG C2623     -55.071  38.696 -58.420  1.00  2.930          C  
ATOM  42035  CG  ARG C2623     -55.328  39.048 -59.927  1.00  2.930          C  
ATOM  42036  CD  ARG C2623     -54.711  40.365 -60.384  1.00  2.930          C  
ATOM  42037  NE  ARG C2623     -53.262  40.248 -60.674  1.00  2.930          N  
ATOM  42038  CZ  ARG C2623     -52.690  39.676 -61.755  1.00  2.930          C  
ATOM  42039  NH1 ARG C2623     -53.409  39.136 -62.727  1.00  2.930          N  
ATOM  42040  NH2 ARG C2623     -51.372  39.672 -61.795  1.00  2.930          N  
ATOM  42041  H   ARG C2623     -53.948  36.578 -59.346  1.00  2.590          H  
ATOM  42042  HA  ARG C2623     -52.991  39.122 -58.397  1.00  2.480          H  
ATOM  42043 1HB  ARG C2623     -55.718  37.851 -58.170  1.00  3.520          H  
ATOM  42044 2HB  ARG C2623     -55.375  39.543 -57.805  1.00  3.520          H  
ATOM  42045 1HG  ARG C2623     -54.894  38.271 -60.535  1.00  3.520          H  
ATOM  42046 2HG  ARG C2623     -56.401  39.088 -60.118  1.00  3.520          H  
ATOM  42047 1HD  ARG C2623     -55.219  40.716 -61.281  1.00  3.520          H  
ATOM  42048 2HD  ARG C2623     -54.835  41.107 -59.593  1.00  3.520          H  
ATOM  42049  HE  ARG C2623     -52.589  40.629 -59.980  1.00  3.520          H  
ATOM  42050 1HH1 ARG C2623     -54.414  39.138 -62.673  1.00  3.520          H  
ATOM  42051 2HH1 ARG C2623     -52.948  38.709 -63.517  1.00  3.520          H  
ATOM  42052 1HH2 ARG C2623     -50.864  40.100 -60.992  1.00  3.520          H  
ATOM  42053 2HH2 ARG C2623     -50.867  39.252 -62.552  1.00  3.520          H  
ATOM  42054  N   ILE C2624     -53.684  36.943 -56.081  1.00  1.910          N  
ATOM  42055  CA  ILE C2624     -53.457  36.623 -54.681  1.00  1.840          C  
ATOM  42056  C   ILE C2624     -51.975  36.762 -54.362  1.00  1.920          C  
ATOM  42057  O   ILE C2624     -51.595  37.412 -53.389  1.00  1.870          O  
ATOM  42058  CB  ILE C2624     -53.934  35.183 -54.411  1.00  2.600          C  
ATOM  42059  CG1 ILE C2624     -55.479  35.121 -54.539  1.00  2.600          C  
ATOM  42060  CG2 ILE C2624     -53.471  34.726 -53.005  1.00  2.600          C  
ATOM  42061  CD1 ILE C2624     -56.047  33.705 -54.721  1.00  2.600          C  
ATOM  42062  H   ILE C2624     -54.080  36.223 -56.696  1.00  2.290          H  
ATOM  42063  HA  ILE C2624     -54.000  37.318 -54.059  1.00  2.210          H  
ATOM  42064  HB  ILE C2624     -53.517  34.518 -55.163  1.00  3.120          H  
ATOM  42065 1HG1 ILE C2624     -55.895  35.529 -53.627  1.00  3.120          H  
ATOM  42066 2HG1 ILE C2624     -55.804  35.752 -55.351  1.00  3.120          H  
ATOM  42067 1HG2 ILE C2624     -53.797  33.718 -52.831  1.00  3.120          H  
ATOM  42068 2HG2 ILE C2624     -52.386  34.754 -52.931  1.00  3.120          H  
ATOM  42069 3HG2 ILE C2624     -53.899  35.384 -52.248  1.00  3.120          H  
ATOM  42070 1HD1 ILE C2624     -57.136  33.756 -54.776  1.00  3.120          H  
ATOM  42071 2HD1 ILE C2624     -55.670  33.279 -55.629  1.00  3.120          H  
ATOM  42072 3HD1 ILE C2624     -55.763  33.077 -53.937  1.00  3.120          H  
ATOM  42073  N   LEU C2625     -51.122  36.183 -55.202  1.00  2.050          N  
ATOM  42074  CA  LEU C2625     -49.678  36.229 -55.006  1.00  2.160          C  
ATOM  42075  C   LEU C2625     -49.084  37.639 -55.084  1.00  2.130          C  
ATOM  42076  O   LEU C2625     -48.102  37.939 -54.402  1.00  2.160          O  
ATOM  42077  CB  LEU C2625     -49.024  35.322 -56.030  1.00  2.980          C  
ATOM  42078  CG  LEU C2625     -49.298  33.823 -55.852  1.00  2.980          C  
ATOM  42079  CD1 LEU C2625     -48.797  33.079 -57.047  1.00  2.980          C  
ATOM  42080  CD2 LEU C2625     -48.631  33.300 -54.626  1.00  2.980          C  
ATOM  42081  H   LEU C2625     -51.491  35.644 -55.994  1.00  2.460          H  
ATOM  42082  HA  LEU C2625     -49.483  35.862 -54.012  1.00  2.590          H  
ATOM  42083 1HB  LEU C2625     -49.409  35.609 -57.004  1.00  3.580          H  
ATOM  42084 2HB  LEU C2625     -47.948  35.485 -56.006  1.00  3.580          H  
ATOM  42085  HG  LEU C2625     -50.359  33.664 -55.763  1.00  3.580          H  
ATOM  42086 1HD1 LEU C2625     -49.020  32.027 -56.916  1.00  3.580          H  
ATOM  42087 2HD1 LEU C2625     -49.298  33.445 -57.944  1.00  3.580          H  
ATOM  42088 3HD1 LEU C2625     -47.726  33.220 -57.142  1.00  3.580          H  
ATOM  42089 1HD2 LEU C2625     -48.859  32.270 -54.553  1.00  3.580          H  
ATOM  42090 2HD2 LEU C2625     -47.554  33.435 -54.696  1.00  3.580          H  
ATOM  42091 3HD2 LEU C2625     -48.993  33.788 -53.745  1.00  3.580          H  
ATOM  42092  N   ASP C2626     -49.687  38.518 -55.893  1.00  2.100          N  
ATOM  42093  CA  ASP C2626     -49.249  39.916 -56.003  1.00  2.120          C  
ATOM  42094  C   ASP C2626     -49.313  40.636 -54.654  1.00  2.030          C  
ATOM  42095  O   ASP C2626     -48.574  41.598 -54.405  1.00  2.070          O  
ATOM  42096  CB  ASP C2626     -50.116  40.723 -56.989  1.00  2.960          C  
ATOM  42097  CG  ASP C2626     -49.872  40.467 -58.487  1.00  2.960          C  
ATOM  42098  OD1 ASP C2626     -48.845  39.954 -58.846  1.00  2.960          O  
ATOM  42099  OD2 ASP C2626     -50.749  40.798 -59.273  1.00  2.960          O  
ATOM  42100  H   ASP C2626     -50.437  38.177 -56.501  1.00  2.520          H  
ATOM  42101  HA  ASP C2626     -48.217  39.926 -56.352  1.00  2.540          H  
ATOM  42102 1HB  ASP C2626     -51.162  40.511 -56.779  1.00  3.550          H  
ATOM  42103 2HB  ASP C2626     -49.969  41.784 -56.797  1.00  3.550          H  
ATOM  42104  N   HIS C2627     -50.210  40.206 -53.768  1.00  1.940          N  
ATOM  42105  CA  HIS C2627     -50.382  40.853 -52.484  1.00  1.870          C  
ATOM  42106  C   HIS C2627     -49.338  40.366 -51.500  1.00  1.890          C  
ATOM  42107  O   HIS C2627     -49.628  39.627 -50.553  1.00  1.780          O  
ATOM  42108  CB  HIS C2627     -51.797  40.648 -51.956  1.00  2.650          C  
ATOM  42109  CG  HIS C2627     -52.851  41.431 -52.704  1.00  2.650          C  
ATOM  42110  ND1 HIS C2627     -53.276  41.121 -53.981  1.00  2.650          N  
ATOM  42111  CD2 HIS C2627     -53.572  42.513 -52.322  1.00  2.650          C  
ATOM  42112  CE1 HIS C2627     -54.196  41.989 -54.350  1.00  2.650          C  
ATOM  42113  NE2 HIS C2627     -54.394  42.840 -53.361  1.00  2.650          N  
ATOM  42114  H   HIS C2627     -50.753  39.357 -53.945  1.00  2.330          H  
ATOM  42115  HA  HIS C2627     -50.239  41.924 -52.603  1.00  2.240          H  
ATOM  42116 1HB  HIS C2627     -52.055  39.589 -51.990  1.00  3.180          H  
ATOM  42117 2HB  HIS C2627     -51.819  40.962 -50.934  1.00  3.180          H  
ATOM  42118  HD1 HIS C2627     -53.100  40.282 -54.537  1.00  3.180          H  
ATOM  42119  HD2 HIS C2627     -53.595  43.102 -51.407  1.00  3.180          H  
ATOM  42120  HE1 HIS C2627     -54.655  41.912 -55.333  1.00  3.180          H  
ATOM  42121  N   GLY C2628     -48.114  40.825 -51.716  1.00  2.120          N  
ATOM  42122  CA  GLY C2628     -46.954  40.409 -50.939  1.00  2.230          C  
ATOM  42123  C   GLY C2628     -47.129  40.631 -49.441  1.00  2.190          C  
ATOM  42124  O   GLY C2628     -46.601  39.862 -48.636  1.00  2.220          O  
ATOM  42125  H   GLY C2628     -48.009  41.427 -52.540  1.00  2.540          H  
ATOM  42126 1HA  GLY C2628     -46.758  39.353 -51.133  1.00  2.680          H  
ATOM  42127 2HA  GLY C2628     -46.082  40.960 -51.290  1.00  2.680          H  
ATOM  42128  N   HIS C2629     -47.882  41.669 -49.061  1.00  2.150          N  
ATOM  42129  CA  HIS C2629     -48.142  41.992 -47.668  1.00  2.150          C  
ATOM  42130  C   HIS C2629     -49.229  41.122 -47.036  1.00  1.990          C  
ATOM  42131  O   HIS C2629     -49.392  41.111 -45.817  1.00  2.040          O  
ATOM  42132  CB  HIS C2629     -48.512  43.458 -47.603  1.00  3.010          C  
ATOM  42133  CG  HIS C2629     -49.681  43.756 -48.442  1.00  3.010          C  
ATOM  42134  ND1 HIS C2629     -49.625  43.694 -49.830  1.00  3.010          N  
ATOM  42135  CD2 HIS C2629     -50.938  44.140 -48.135  1.00  3.010          C  
ATOM  42136  CE1 HIS C2629     -50.805  44.017 -50.328  1.00  3.010          C  
ATOM  42137  NE2 HIS C2629     -51.618  44.298 -49.328  1.00  3.010          N  
ATOM  42138  H   HIS C2629     -48.291  42.306 -49.754  1.00  2.580          H  
ATOM  42139  HA  HIS C2629     -47.234  41.855 -47.094  1.00  2.580          H  
ATOM  42140 1HB  HIS C2629     -48.723  43.744 -46.577  1.00  3.610          H  
ATOM  42141 2HB  HIS C2629     -47.675  44.059 -47.949  1.00  3.610          H  
ATOM  42142  HD2 HIS C2629     -51.337  44.296 -47.128  1.00  3.610          H  
ATOM  42143  HE1 HIS C2629     -51.059  44.053 -51.386  1.00  3.610          H  
ATOM  42144  HE2 HIS C2629     -52.587  44.581 -49.422  1.00  3.610          H  
ATOM  42145  N   LEU C2630     -49.978  40.382 -47.851  1.00  1.820          N  
ATOM  42146  CA  LEU C2630     -51.033  39.530 -47.329  1.00  1.700          C  
ATOM  42147  C   LEU C2630     -50.570  38.075 -47.355  1.00  1.720          C  
ATOM  42148  O   LEU C2630     -51.014  37.239 -46.564  1.00  1.680          O  
ATOM  42149  CB  LEU C2630     -52.327  39.677 -48.145  1.00  2.430          C  
ATOM  42150  CG  LEU C2630     -52.934  41.097 -48.244  1.00  2.430          C  
ATOM  42151  CD1 LEU C2630     -54.205  41.005 -49.051  1.00  2.430          C  
ATOM  42152  CD2 LEU C2630     -53.180  41.726 -46.877  1.00  2.430          C  
ATOM  42153  H   LEU C2630     -49.796  40.389 -48.852  1.00  2.180          H  
ATOM  42154  HA  LEU C2630     -51.221  39.798 -46.293  1.00  2.040          H  
ATOM  42155 1HB  LEU C2630     -52.100  39.357 -49.160  1.00  2.910          H  
ATOM  42156 2HB  LEU C2630     -53.085  39.010 -47.768  1.00  2.910          H  
ATOM  42157  HG  LEU C2630     -52.247  41.713 -48.786  1.00  2.910          H  
ATOM  42158 1HD1 LEU C2630     -54.637  41.988 -49.190  1.00  2.910          H  
ATOM  42159 2HD1 LEU C2630     -53.994  40.572 -50.015  1.00  2.910          H  
ATOM  42160 3HD1 LEU C2630     -54.915  40.373 -48.522  1.00  2.910          H  
ATOM  42161 1HD2 LEU C2630     -53.595  42.722 -47.003  1.00  2.910          H  
ATOM  42162 2HD2 LEU C2630     -53.860  41.143 -46.335  1.00  2.910          H  
ATOM  42163 3HD2 LEU C2630     -52.250  41.804 -46.323  1.00  2.910          H  
ATOM  42164  N   LEU C2631     -49.669  37.759 -48.270  1.00  1.850          N  
ATOM  42165  CA  LEU C2631     -49.220  36.388 -48.478  1.00  1.920          C  
ATOM  42166  C   LEU C2631     -48.209  35.879 -47.439  1.00  2.070          C  
ATOM  42167  O   LEU C2631     -46.993  35.939 -47.654  1.00  2.400          O  
ATOM  42168  CB  LEU C2631     -48.572  36.312 -49.866  1.00  2.660          C  
ATOM  42169  CG  LEU C2631     -48.132  34.933 -50.416  1.00  2.660          C  
ATOM  42170  CD1 LEU C2631     -49.358  34.021 -50.674  1.00  2.660          C  
ATOM  42171  CD2 LEU C2631     -47.345  35.185 -51.678  1.00  2.660          C  
ATOM  42172  H   LEU C2631     -49.357  38.481 -48.921  1.00  2.220          H  
ATOM  42173  HA  LEU C2631     -50.098  35.747 -48.440  1.00  2.300          H  
ATOM  42174 1HB  LEU C2631     -49.277  36.741 -50.586  1.00  3.190          H  
ATOM  42175 2HB  LEU C2631     -47.692  36.959 -49.857  1.00  3.190          H  
ATOM  42176  HG  LEU C2631     -47.491  34.426 -49.692  1.00  3.190          H  
ATOM  42177 1HD1 LEU C2631     -49.014  33.062 -51.069  1.00  3.190          H  
ATOM  42178 2HD1 LEU C2631     -49.900  33.849 -49.747  1.00  3.190          H  
ATOM  42179 3HD1 LEU C2631     -50.023  34.494 -51.400  1.00  3.190          H  
ATOM  42180 1HD2 LEU C2631     -47.015  34.247 -52.084  1.00  3.190          H  
ATOM  42181 2HD2 LEU C2631     -47.961  35.697 -52.400  1.00  3.190          H  
ATOM  42182 3HD2 LEU C2631     -46.481  35.808 -51.446  1.00  3.190          H  
ATOM  42183  N   THR C2632     -48.711  35.394 -46.300  1.00  1.980          N  
ATOM  42184  CA  THR C2632     -47.845  34.890 -45.230  1.00  2.070          C  
ATOM  42185  C   THR C2632     -47.807  33.372 -45.260  1.00  2.130          C  
ATOM  42186  O   THR C2632     -48.837  32.699 -45.275  1.00  2.070          O  
ATOM  42187  CB  THR C2632     -48.290  35.362 -43.827  1.00  2.860          C  
ATOM  42188  OG1 THR C2632     -48.215  36.786 -43.754  1.00  2.860          O  
ATOM  42189  CG2 THR C2632     -47.385  34.730 -42.724  1.00  2.860          C  
ATOM  42190  H   THR C2632     -49.734  35.382 -46.161  1.00  2.380          H  
ATOM  42191  HA  THR C2632     -46.833  35.253 -45.399  1.00  2.480          H  
ATOM  42192  HB  THR C2632     -49.312  35.071 -43.671  1.00  3.430          H  
ATOM  42193  HG1 THR C2632     -48.888  37.162 -44.336  1.00  3.430          H  
ATOM  42194 1HG2 THR C2632     -47.700  35.063 -41.745  1.00  3.430          H  
ATOM  42195 2HG2 THR C2632     -47.452  33.643 -42.756  1.00  3.430          H  
ATOM  42196 3HG2 THR C2632     -46.354  35.031 -42.885  1.00  3.430          H  
ATOM  42197  N   VAL C2633     -46.615  32.817 -45.277  1.00  2.280          N  
ATOM  42198  CA  VAL C2633     -46.504  31.378 -45.346  1.00  2.380          C  
ATOM  42199  C   VAL C2633     -45.890  30.867 -44.051  1.00  2.430          C  
ATOM  42200  O   VAL C2633     -44.881  31.399 -43.593  1.00  2.480          O  
ATOM  42201  CB  VAL C2633     -45.700  31.001 -46.597  1.00  3.290          C  
ATOM  42202  CG1 VAL C2633     -45.567  29.507 -46.695  1.00  3.290          C  
ATOM  42203  CG2 VAL C2633     -46.421  31.593 -47.827  1.00  3.290          C  
ATOM  42204  H   VAL C2633     -45.786  33.400 -45.250  1.00  2.740          H  
ATOM  42205  HA  VAL C2633     -47.496  30.940 -45.446  1.00  2.860          H  
ATOM  42206  HB  VAL C2633     -44.691  31.407 -46.525  1.00  3.950          H  
ATOM  42207 1HG1 VAL C2633     -44.987  29.243 -47.575  1.00  3.950          H  
ATOM  42208 2HG1 VAL C2633     -45.056  29.133 -45.820  1.00  3.950          H  
ATOM  42209 3HG1 VAL C2633     -46.552  29.051 -46.759  1.00  3.950          H  
ATOM  42210 1HG2 VAL C2633     -45.885  31.342 -48.719  1.00  3.950          H  
ATOM  42211 2HG2 VAL C2633     -47.409  31.186 -47.879  1.00  3.950          H  
ATOM  42212 3HG2 VAL C2633     -46.486  32.678 -47.750  1.00  3.950          H  
ATOM  42213  N   HIS C2634     -46.570  29.904 -43.420  1.00  2.440          N  
ATOM  42214  CA  HIS C2634     -46.126  29.337 -42.151  1.00  2.530          C  
ATOM  42215  C   HIS C2634     -44.925  28.425 -42.364  1.00  2.540          C  
ATOM  42216  O   HIS C2634     -43.921  28.536 -41.665  1.00  2.450          O  
ATOM  42217  CB  HIS C2634     -47.286  28.581 -41.460  1.00  3.510          C  
ATOM  42218  CG  HIS C2634     -46.993  27.979 -40.048  1.00  3.510          C  
ATOM  42219  ND1 HIS C2634     -48.005  27.520 -39.222  1.00  3.510          N  
ATOM  42220  CD2 HIS C2634     -45.835  27.766 -39.357  1.00  3.510          C  
ATOM  42221  CE1 HIS C2634     -47.480  27.062 -38.092  1.00  3.510          C  
ATOM  42222  NE2 HIS C2634     -46.171  27.185 -38.162  1.00  3.510          N  
ATOM  42223  H   HIS C2634     -47.395  29.512 -43.881  1.00  2.930          H  
ATOM  42224  HA  HIS C2634     -45.813  30.139 -41.484  1.00  3.040          H  
ATOM  42225 1HB  HIS C2634     -48.144  29.240 -41.378  1.00  4.210          H  
ATOM  42226 2HB  HIS C2634     -47.600  27.769 -42.103  1.00  4.210          H  
ATOM  42227  HD1 HIS C2634     -48.902  27.228 -39.548  1.00  4.210          H  
ATOM  42228  HD2 HIS C2634     -44.787  27.942 -39.553  1.00  4.210          H  
ATOM  42229  HE1 HIS C2634     -48.117  26.656 -37.306  1.00  4.210          H  
ATOM  42230  N   ASP C2635     -45.035  27.508 -43.330  1.00  2.930          N  
ATOM  42231  CA  ASP C2635     -43.995  26.502 -43.541  1.00  3.060          C  
ATOM  42232  C   ASP C2635     -43.758  25.792 -42.215  1.00  3.230          C  
ATOM  42233  O   ASP C2635     -42.648  25.805 -41.693  1.00  3.290          O  
ATOM  42234  CB  ASP C2635     -42.684  27.101 -44.079  1.00  4.230          C  
ATOM  42235  CG  ASP C2635     -42.786  27.614 -45.518  1.00  4.230          C  
ATOM  42236  OD1 ASP C2635     -43.452  26.979 -46.309  1.00  4.230          O  
ATOM  42237  OD2 ASP C2635     -42.186  28.618 -45.826  1.00  4.230          O  
ATOM  42238  H   ASP C2635     -45.883  27.503 -43.874  1.00  3.520          H  
ATOM  42239  HA  ASP C2635     -44.334  25.782 -44.280  1.00  3.670          H  
ATOM  42240 1HB  ASP C2635     -42.362  27.927 -43.449  1.00  5.080          H  
ATOM  42241 2HB  ASP C2635     -41.899  26.346 -44.035  1.00  5.080          H  
ATOM  42242  N   PRO C2636     -44.788  25.147 -41.642  1.00  3.390          N  
ATOM  42243  CA  PRO C2636     -44.749  24.573 -40.317  1.00  3.610          C  
ATOM  42244  C   PRO C2636     -43.667  23.536 -40.157  1.00  3.920          C  
ATOM  42245  O   PRO C2636     -43.419  22.720 -41.048  1.00  3.960          O  
ATOM  42246  CB  PRO C2636     -46.147  23.945 -40.177  1.00  5.420          C  
ATOM  42247  CG  PRO C2636     -46.638  23.739 -41.606  1.00  5.420          C  
ATOM  42248  CD  PRO C2636     -46.025  24.846 -42.406  1.00  5.420          C  
ATOM  42249  HA  PRO C2636     -44.595  25.366 -39.581  1.00  4.330          H  
ATOM  42250 1HB  PRO C2636     -46.070  23.003 -39.611  1.00  6.500          H  
ATOM  42251 2HB  PRO C2636     -46.795  24.607 -39.594  1.00  6.500          H  
ATOM  42252 1HG  PRO C2636     -46.336  22.744 -41.977  1.00  6.500          H  
ATOM  42253 2HG  PRO C2636     -47.731  23.770 -41.647  1.00  6.500          H  
ATOM  42254 1HD  PRO C2636     -45.810  24.453 -43.409  1.00  6.500          H  
ATOM  42255 2HD  PRO C2636     -46.709  25.685 -42.428  1.00  6.500          H  
ATOM  42256  N   GLU C2637     -43.063  23.575 -38.980  1.00  4.350          N  
ATOM  42257  CA  GLU C2637     -41.998  22.689 -38.536  1.00  4.720          C  
ATOM  42258  C   GLU C2637     -42.369  22.191 -37.158  1.00  4.790          C  
ATOM  42259  O   GLU C2637     -43.146  22.834 -36.456  1.00  5.120          O  
ATOM  42260  CB  GLU C2637     -40.635  23.398 -38.487  1.00  6.460          C  
ATOM  42261  CG  GLU C2637     -40.092  23.878 -39.845  1.00  6.460          C  
ATOM  42262  CD  GLU C2637     -38.703  24.500 -39.741  1.00  6.460          C  
ATOM  42263  OE1 GLU C2637     -38.228  24.634 -38.638  1.00  6.460          O  
ATOM  42264  OE2 GLU C2637     -38.120  24.818 -40.755  1.00  6.460          O  
ATOM  42265  H   GLU C2637     -43.369  24.299 -38.324  1.00  5.220          H  
ATOM  42266  HA  GLU C2637     -41.931  21.834 -39.210  1.00  5.660          H  
ATOM  42267 1HB  GLU C2637     -40.709  24.266 -37.830  1.00  7.750          H  
ATOM  42268 2HB  GLU C2637     -39.896  22.725 -38.051  1.00  7.750          H  
ATOM  42269 1HG  GLU C2637     -40.058  23.032 -40.531  1.00  7.750          H  
ATOM  42270 2HG  GLU C2637     -40.783  24.614 -40.259  1.00  7.750          H  
ATOM  42271  N   GLN C2638     -41.797  21.077 -36.733  1.00  4.660          N  
ATOM  42272  CA  GLN C2638     -42.103  20.522 -35.414  1.00  4.930          C  
ATOM  42273  C   GLN C2638     -41.862  21.513 -34.261  1.00  4.570          C  
ATOM  42274  O   GLN C2638     -42.464  21.382 -33.195  1.00  5.050          O  
ATOM  42275  CB  GLN C2638     -41.260  19.265 -35.165  1.00  6.790          C  
ATOM  42276  CG  GLN C2638     -41.549  18.080 -36.104  1.00  6.790          C  
ATOM  42277  CD  GLN C2638     -40.717  18.122 -37.387  1.00  6.790          C  
ATOM  42278  OE1 GLN C2638     -40.403  19.199 -37.919  1.00  6.790          O  
ATOM  42279  NE2 GLN C2638     -40.320  16.961 -37.865  1.00  6.790          N  
ATOM  42280  H   GLN C2638     -41.152  20.585 -37.353  1.00  5.590          H  
ATOM  42281  HA  GLN C2638     -43.157  20.246 -35.402  1.00  5.920          H  
ATOM  42282 1HB  GLN C2638     -40.201  19.519 -35.254  1.00  8.150          H  
ATOM  42283 2HB  GLN C2638     -41.421  18.927 -34.142  1.00  8.150          H  
ATOM  42284 1HG  GLN C2638     -41.325  17.151 -35.582  1.00  8.150          H  
ATOM  42285 2HG  GLN C2638     -42.602  18.103 -36.385  1.00  8.150          H  
ATOM  42286 1HE2 GLN C2638     -39.758  16.927 -38.692  1.00  8.150          H  
ATOM  42287 2HE2 GLN C2638     -40.566  16.112 -37.394  1.00  8.150          H  
ATOM  42288  N   ASP C2639     -40.963  22.474 -34.477  1.00  4.000          N  
ATOM  42289  CA  ASP C2639     -40.604  23.471 -33.475  1.00  3.720          C  
ATOM  42290  C   ASP C2639     -41.249  24.855 -33.689  1.00  3.550          C  
ATOM  42291  O   ASP C2639     -40.867  25.819 -33.018  1.00  3.870          O  
ATOM  42292  CB  ASP C2639     -39.084  23.647 -33.464  1.00  5.320          C  
ATOM  42293  CG  ASP C2639     -38.320  22.393 -33.030  1.00  5.320          C  
ATOM  42294  OD1 ASP C2639     -38.733  21.728 -32.108  1.00  5.320          O  
ATOM  42295  OD2 ASP C2639     -37.321  22.108 -33.650  1.00  5.320          O  
ATOM  42296  H   ASP C2639     -40.534  22.498 -35.389  1.00  4.800          H  
ATOM  42297  HA  ASP C2639     -40.922  23.101 -32.501  1.00  4.460          H  
ATOM  42298 1HB  ASP C2639     -38.748  23.934 -34.462  1.00  6.380          H  
ATOM  42299 2HB  ASP C2639     -38.820  24.460 -32.787  1.00  6.380          H  
ATOM  42300  N   SER C2640     -42.178  24.989 -34.643  1.00  3.430          N  
ATOM  42301  CA  SER C2640     -42.803  26.295 -34.903  1.00  3.310          C  
ATOM  42302  C   SER C2640     -44.146  26.416 -34.201  1.00  3.220          C  
ATOM  42303  O   SER C2640     -44.699  25.422 -33.723  1.00  3.680          O  
ATOM  42304  CB  SER C2640     -42.951  26.555 -36.406  1.00  4.680          C  
ATOM  42305  OG  SER C2640     -43.906  25.717 -37.021  1.00  4.680          O  
ATOM  42306  H   SER C2640     -42.490  24.176 -35.180  1.00  4.120          H  
ATOM  42307  HA  SER C2640     -42.152  27.072 -34.502  1.00  3.970          H  
ATOM  42308 1HB  SER C2640     -43.211  27.597 -36.585  1.00  5.620          H  
ATOM  42309 2HB  SER C2640     -41.982  26.381 -36.871  1.00  5.620          H  
ATOM  42310  HG  SER C2640     -44.688  26.289 -37.240  1.00  5.620          H  
ATOM  42311  N   GLU C2641     -44.680  27.639 -34.136  1.00  2.940          N  
ATOM  42312  CA  GLU C2641     -45.991  27.845 -33.535  1.00  2.820          C  
ATOM  42313  C   GLU C2641     -46.847  28.787 -34.365  1.00  2.570          C  
ATOM  42314  O   GLU C2641     -46.369  29.809 -34.880  1.00  2.460          O  
ATOM  42315  CB  GLU C2641     -45.885  28.389 -32.104  1.00  4.000          C  
ATOM  42316  CG  GLU C2641     -45.196  27.460 -31.101  1.00  4.000          C  
ATOM  42317  CD  GLU C2641     -45.276  27.963 -29.673  1.00  4.000          C  
ATOM  42318  OE1 GLU C2641     -45.879  29.003 -29.463  1.00  4.000          O  
ATOM  42319  OE2 GLU C2641     -44.754  27.312 -28.790  1.00  4.000          O  
ATOM  42320  H   GLU C2641     -44.176  28.420 -34.528  1.00  3.530          H  
ATOM  42321  HA  GLU C2641     -46.503  26.883 -33.493  1.00  3.380          H  
ATOM  42322 1HB  GLU C2641     -45.335  29.331 -32.115  1.00  4.800          H  
ATOM  42323 2HB  GLU C2641     -46.885  28.605 -31.726  1.00  4.800          H  
ATOM  42324 1HG  GLU C2641     -45.655  26.473 -31.161  1.00  4.800          H  
ATOM  42325 2HG  GLU C2641     -44.150  27.358 -31.382  1.00  4.800          H  
ATOM  42326  N   LEU C2642     -48.130  28.455 -34.438  1.00  2.520          N  
ATOM  42327  CA  LEU C2642     -49.074  29.245 -35.199  1.00  2.280          C  
ATOM  42328  C   LEU C2642     -49.317  30.623 -34.569  1.00  2.080          C  
ATOM  42329  O   LEU C2642     -49.478  31.595 -35.290  1.00  2.020          O  
ATOM  42330  CB  LEU C2642     -50.384  28.482 -35.363  1.00  3.290          C  
ATOM  42331  CG  LEU C2642     -51.426  29.040 -36.356  1.00  3.290          C  
ATOM  42332  CD1 LEU C2642     -50.872  29.104 -37.788  1.00  3.290          C  
ATOM  42333  CD2 LEU C2642     -52.640  28.170 -36.324  1.00  3.290          C  
ATOM  42334  H   LEU C2642     -48.435  27.609 -33.976  1.00  3.020          H  
ATOM  42335  HA  LEU C2642     -48.635  29.396 -36.179  1.00  2.740          H  
ATOM  42336 1HB  LEU C2642     -50.172  27.445 -35.621  1.00  3.950          H  
ATOM  42337 2HB  LEU C2642     -50.863  28.515 -34.404  1.00  3.950          H  
ATOM  42338  HG  LEU C2642     -51.682  30.015 -36.065  1.00  3.950          H  
ATOM  42339 1HD1 LEU C2642     -51.642  29.496 -38.440  1.00  3.950          H  
ATOM  42340 2HD1 LEU C2642     -50.009  29.750 -37.843  1.00  3.950          H  
ATOM  42341 3HD1 LEU C2642     -50.599  28.108 -38.114  1.00  3.950          H  
ATOM  42342 1HD2 LEU C2642     -53.393  28.561 -37.004  1.00  3.950          H  
ATOM  42343 2HD2 LEU C2642     -52.365  27.168 -36.619  1.00  3.950          H  
ATOM  42344 3HD2 LEU C2642     -53.036  28.158 -35.331  1.00  3.950          H  
ATOM  42345  N   ASP C2643     -49.325  30.757 -33.225  1.00  2.120          N  
ATOM  42346  CA  ASP C2643     -49.582  32.094 -32.644  1.00  1.960          C  
ATOM  42347  C   ASP C2643     -48.568  33.097 -33.196  1.00  1.900          C  
ATOM  42348  O   ASP C2643     -48.935  34.198 -33.601  1.00  1.750          O  
ATOM  42349  CB  ASP C2643     -49.531  32.061 -31.091  1.00  2.810          C  
ATOM  42350  CG  ASP C2643     -49.926  33.437 -30.324  1.00  2.810          C  
ATOM  42351  OD1 ASP C2643     -50.978  33.945 -30.597  1.00  2.810          O  
ATOM  42352  OD2 ASP C2643     -49.199  33.871 -29.418  1.00  2.810          O  
ATOM  42353  H   ASP C2643     -49.188  29.958 -32.625  1.00  2.540          H  
ATOM  42354  HA  ASP C2643     -50.576  32.420 -32.947  1.00  2.350          H  
ATOM  42355 1HB  ASP C2643     -50.205  31.278 -30.734  1.00  3.370          H  
ATOM  42356 2HB  ASP C2643     -48.527  31.775 -30.777  1.00  3.370          H  
ATOM  42357  N   THR C2644     -47.296  32.703 -33.289  1.00  2.050          N  
ATOM  42358  CA  THR C2644     -46.293  33.604 -33.835  1.00  2.040          C  
ATOM  42359  C   THR C2644     -46.650  33.985 -35.264  1.00  1.980          C  
ATOM  42360  O   THR C2644     -46.615  35.163 -35.627  1.00  1.870          O  
ATOM  42361  CB  THR C2644     -44.887  32.957 -33.811  1.00  2.860          C  
ATOM  42362  OG1 THR C2644     -44.499  32.693 -32.452  1.00  2.860          O  
ATOM  42363  CG2 THR C2644     -43.868  33.893 -34.452  1.00  2.860          C  
ATOM  42364  H   THR C2644     -47.018  31.793 -32.945  1.00  2.460          H  
ATOM  42365  HA  THR C2644     -46.275  34.513 -33.238  1.00  2.450          H  
ATOM  42366  HB  THR C2644     -44.914  32.012 -34.361  1.00  3.430          H  
ATOM  42367  HG1 THR C2644     -43.742  32.094 -32.443  1.00  3.430          H  
ATOM  42368 1HG2 THR C2644     -42.885  33.428 -34.424  1.00  3.430          H  
ATOM  42369 2HG2 THR C2644     -44.142  34.084 -35.483  1.00  3.430          H  
ATOM  42370 3HG2 THR C2644     -43.842  34.832 -33.902  1.00  3.430          H  
ATOM  42371  N   VAL C2645     -47.004  32.989 -36.071  1.00  2.080          N  
ATOM  42372  CA  VAL C2645     -47.332  33.216 -37.472  1.00  2.050          C  
ATOM  42373  C   VAL C2645     -48.572  34.105 -37.674  1.00  1.820          C  
ATOM  42374  O   VAL C2645     -48.562  34.991 -38.540  1.00  1.730          O  
ATOM  42375  CB  VAL C2645     -47.483  31.862 -38.164  1.00  2.880          C  
ATOM  42376  CG1 VAL C2645     -48.001  32.017 -39.544  1.00  2.880          C  
ATOM  42377  CG2 VAL C2645     -46.145  31.190 -38.172  1.00  2.880          C  
ATOM  42378  H   VAL C2645     -46.986  32.033 -35.692  1.00  2.500          H  
ATOM  42379  HA  VAL C2645     -46.483  33.723 -37.929  1.00  2.460          H  
ATOM  42380  HB  VAL C2645     -48.190  31.258 -37.614  1.00  3.460          H  
ATOM  42381 1HG1 VAL C2645     -48.103  31.050 -39.998  1.00  3.460          H  
ATOM  42382 2HG1 VAL C2645     -48.957  32.486 -39.489  1.00  3.460          H  
ATOM  42383 3HG1 VAL C2645     -47.321  32.628 -40.138  1.00  3.460          H  
ATOM  42384 1HG2 VAL C2645     -46.244  30.254 -38.633  1.00  3.460          H  
ATOM  42385 2HG2 VAL C2645     -45.431  31.793 -38.726  1.00  3.460          H  
ATOM  42386 3HG2 VAL C2645     -45.786  31.052 -37.153  1.00  3.460          H  
ATOM  42387  N   ILE C2646     -49.635  33.854 -36.905  1.00  1.750          N  
ATOM  42388  CA  ILE C2646     -50.853  34.649 -36.995  1.00  1.590          C  
ATOM  42389  C   ILE C2646     -50.570  36.083 -36.646  1.00  1.460          C  
ATOM  42390  O   ILE C2646     -50.927  36.992 -37.396  1.00  1.380          O  
ATOM  42391  CB  ILE C2646     -51.957  34.133 -36.006  1.00  2.290          C  
ATOM  42392  CG1 ILE C2646     -52.503  32.765 -36.458  1.00  2.290          C  
ATOM  42393  CG2 ILE C2646     -53.102  35.176 -35.772  1.00  2.290          C  
ATOM  42394  CD1 ILE C2646     -53.350  32.030 -35.428  1.00  2.290          C  
ATOM  42395  H   ILE C2646     -49.573  33.087 -36.238  1.00  2.100          H  
ATOM  42396  HA  ILE C2646     -51.215  34.606 -38.014  1.00  1.910          H  
ATOM  42397  HB  ILE C2646     -51.464  33.961 -35.046  1.00  2.750          H  
ATOM  42398 1HG1 ILE C2646     -53.126  32.917 -37.328  1.00  2.750          H  
ATOM  42399 2HG1 ILE C2646     -51.661  32.145 -36.744  1.00  2.750          H  
ATOM  42400 1HG2 ILE C2646     -53.786  34.799 -35.033  1.00  2.750          H  
ATOM  42401 2HG2 ILE C2646     -52.705  36.098 -35.422  1.00  2.750          H  
ATOM  42402 3HG2 ILE C2646     -53.636  35.378 -36.639  1.00  2.750          H  
ATOM  42403 1HD1 ILE C2646     -53.692  31.089 -35.848  1.00  2.750          H  
ATOM  42404 2HD1 ILE C2646     -52.740  31.832 -34.550  1.00  2.750          H  
ATOM  42405 3HD1 ILE C2646     -54.212  32.611 -35.148  1.00  2.750          H  
ATOM  42406  N   LEU C2647     -49.919  36.293 -35.515  1.00  1.480          N  
ATOM  42407  CA  LEU C2647     -49.691  37.636 -35.050  1.00  1.380          C  
ATOM  42408  C   LEU C2647     -48.803  38.417 -35.998  1.00  1.420          C  
ATOM  42409  O   LEU C2647     -49.046  39.600 -36.223  1.00  1.340          O  
ATOM  42410  CB  LEU C2647     -49.149  37.580 -33.633  1.00  1.970          C  
ATOM  42411  CG  LEU C2647     -50.249  37.535 -32.509  1.00  1.970          C  
ATOM  42412  CD1 LEU C2647     -51.169  36.349 -32.663  1.00  1.970          C  
ATOM  42413  CD2 LEU C2647     -49.590  37.478 -31.224  1.00  1.970          C  
ATOM  42414  H   LEU C2647     -49.617  35.499 -34.941  1.00  1.780          H  
ATOM  42415  HA  LEU C2647     -50.639  38.143 -35.008  1.00  1.660          H  
ATOM  42416 1HB  LEU C2647     -48.517  36.697 -33.534  1.00  2.370          H  
ATOM  42417 2HB  LEU C2647     -48.536  38.460 -33.468  1.00  2.370          H  
ATOM  42418  HG  LEU C2647     -50.855  38.391 -32.569  1.00  2.370          H  
ATOM  42419 1HD1 LEU C2647     -51.904  36.357 -31.866  1.00  2.370          H  
ATOM  42420 2HD1 LEU C2647     -51.664  36.397 -33.581  1.00  2.370          H  
ATOM  42421 3HD1 LEU C2647     -50.623  35.435 -32.598  1.00  2.370          H  
ATOM  42422 1HD2 LEU C2647     -50.338  37.463 -30.432  1.00  2.370          H  
ATOM  42423 2HD2 LEU C2647     -48.993  36.573 -31.172  1.00  2.370          H  
ATOM  42424 3HD2 LEU C2647     -48.961  38.345 -31.118  1.00  2.370          H  
ATOM  42425  N   LYS C2648     -47.793  37.768 -36.587  1.00  1.580          N  
ATOM  42426  CA  LYS C2648     -46.946  38.452 -37.550  1.00  1.660          C  
ATOM  42427  C   LYS C2648     -47.711  38.837 -38.819  1.00  1.600          C  
ATOM  42428  O   LYS C2648     -47.512  39.932 -39.338  1.00  1.610          O  
ATOM  42429  CB  LYS C2648     -45.743  37.588 -37.916  1.00  2.290          C  
ATOM  42430  CG  LYS C2648     -44.687  37.474 -36.809  1.00  2.290          C  
ATOM  42431  CD  LYS C2648     -43.571  36.467 -37.156  1.00  2.290          C  
ATOM  42432  CE  LYS C2648     -42.590  36.975 -38.224  1.00  2.290          C  
ATOM  42433  NZ  LYS C2648     -41.744  38.088 -37.720  1.00  2.290          N  
ATOM  42434  H   LYS C2648     -47.588  36.793 -36.346  1.00  1.900          H  
ATOM  42435  HA  LYS C2648     -46.584  39.372 -37.092  1.00  1.990          H  
ATOM  42436 1HB  LYS C2648     -46.089  36.579 -38.156  1.00  2.750          H  
ATOM  42437 2HB  LYS C2648     -45.281  37.998 -38.808  1.00  2.750          H  
ATOM  42438 1HG  LYS C2648     -44.249  38.455 -36.638  1.00  2.750          H  
ATOM  42439 2HG  LYS C2648     -45.170  37.163 -35.886  1.00  2.750          H  
ATOM  42440 1HD  LYS C2648     -43.004  36.248 -36.251  1.00  2.750          H  
ATOM  42441 2HD  LYS C2648     -44.024  35.540 -37.507  1.00  2.750          H  
ATOM  42442 1HE  LYS C2648     -41.943  36.152 -38.523  1.00  2.750          H  
ATOM  42443 2HE  LYS C2648     -43.137  37.318 -39.094  1.00  2.750          H  
ATOM  42444 1HZ  LYS C2648     -41.103  38.402 -38.433  1.00  2.750          H  
ATOM  42445 2HZ  LYS C2648     -42.320  38.881 -37.446  1.00  2.750          H  
ATOM  42446 3HZ  LYS C2648     -41.204  37.799 -36.919  1.00  2.750          H  
ATOM  42447  N   ALA C2649     -48.570  37.946 -39.335  1.00  1.560          N  
ATOM  42448  CA  ALA C2649     -49.351  38.230 -40.544  1.00  1.510          C  
ATOM  42449  C   ALA C2649     -50.309  39.420 -40.392  1.00  1.390          C  
ATOM  42450  O   ALA C2649     -50.482  40.233 -41.316  1.00  1.410          O  
ATOM  42451  CB  ALA C2649     -50.156  37.010 -40.905  1.00  2.130          C  
ATOM  42452  H   ALA C2649     -48.651  37.014 -38.906  1.00  1.870          H  
ATOM  42453  HA  ALA C2649     -48.650  38.451 -41.350  1.00  1.810          H  
ATOM  42454 1HB  ALA C2649     -50.707  37.182 -41.823  1.00  2.560          H  
ATOM  42455 2HB  ALA C2649     -49.487  36.188 -41.038  1.00  2.560          H  
ATOM  42456 3HB  ALA C2649     -50.844  36.787 -40.091  1.00  2.560          H  
ATOM  42457  N   LEU C2650     -50.902  39.541 -39.208  1.00  1.290          N  
ATOM  42458  CA  LEU C2650     -51.895  40.569 -38.929  1.00  1.220          C  
ATOM  42459  C   LEU C2650     -51.409  41.996 -39.096  1.00  1.300          C  
ATOM  42460  O   LEU C2650     -52.183  42.864 -39.505  1.00  1.350          O  
ATOM  42461  CB  LEU C2650     -52.400  40.410 -37.497  1.00  1.740          C  
ATOM  42462  CG  LEU C2650     -53.283  39.182 -37.212  1.00  1.740          C  
ATOM  42463  CD1 LEU C2650     -53.507  39.070 -35.785  1.00  1.740          C  
ATOM  42464  CD2 LEU C2650     -54.603  39.276 -37.876  1.00  1.740          C  
ATOM  42465  H   LEU C2650     -50.709  38.827 -38.496  1.00  1.550          H  
ATOM  42466  HA  LEU C2650     -52.713  40.428 -39.624  1.00  1.460          H  
ATOM  42467 1HB  LEU C2650     -51.519  40.319 -36.857  1.00  2.080          H  
ATOM  42468 2HB  LEU C2650     -52.909  41.299 -37.217  1.00  2.080          H  
ATOM  42469  HG  LEU C2650     -52.791  38.312 -37.566  1.00  2.080          H  
ATOM  42470 1HD1 LEU C2650     -54.102  38.198 -35.647  1.00  2.080          H  
ATOM  42471 2HD1 LEU C2650     -52.583  38.967 -35.261  1.00  2.080          H  
ATOM  42472 3HD1 LEU C2650     -54.023  39.939 -35.420  1.00  2.080          H  
ATOM  42473 1HD2 LEU C2650     -55.182  38.386 -37.637  1.00  2.080          H  
ATOM  42474 2HD2 LEU C2650     -55.133  40.095 -37.546  1.00  2.080          H  
ATOM  42475 3HD2 LEU C2650     -54.481  39.358 -38.939  1.00  2.080          H  
ATOM  42476  N   VAL C2651     -50.153  42.268 -38.781  1.00  1.350          N  
ATOM  42477  CA  VAL C2651     -49.049  43.190 -38.651  1.00  1.430          C  
ATOM  42478  C   VAL C2651     -48.359  43.379 -40.004  1.00  1.560          C  
ATOM  42479  O   VAL C2651     -48.244  44.506 -40.477  1.00  1.630          O  
ATOM  42480  CB  VAL C2651     -48.066  42.735 -37.557  1.00  1.970          C  
ATOM  42481  CG1 VAL C2651     -46.849  43.650 -37.540  1.00  1.970          C  
ATOM  42482  CG2 VAL C2651     -48.787  42.751 -36.192  1.00  1.970          C  
ATOM  42483  H   VAL C2651     -50.549  43.143 -39.080  1.00  1.620          H  
ATOM  42484  HA  VAL C2651     -49.450  44.153 -38.339  1.00  1.720          H  
ATOM  42485  HB  VAL C2651     -47.729  41.735 -37.763  1.00  2.360          H  
ATOM  42486 1HG1 VAL C2651     -46.156  43.330 -36.763  1.00  2.360          H  
ATOM  42487 2HG1 VAL C2651     -46.342  43.618 -38.496  1.00  2.360          H  
ATOM  42488 3HG1 VAL C2651     -47.161  44.670 -37.338  1.00  2.360          H  
ATOM  42489 1HG2 VAL C2651     -48.103  42.417 -35.413  1.00  2.360          H  
ATOM  42490 2HG2 VAL C2651     -49.130  43.759 -35.968  1.00  2.360          H  
ATOM  42491 3HG2 VAL C2651     -49.643  42.075 -36.233  1.00  2.360          H  
ATOM  42492  N   LYS C2652     -47.945  42.298 -40.678  1.00  1.610          N  
ATOM  42493  CA  LYS C2652     -47.258  42.421 -41.974  1.00  1.750          C  
ATOM  42494  C   LYS C2652     -48.104  43.236 -42.945  1.00  1.750          C  
ATOM  42495  O   LYS C2652     -47.612  44.158 -43.620  1.00  1.880          O  
ATOM  42496  CB  LYS C2652     -46.948  41.052 -42.593  1.00  2.390          C  
ATOM  42497  CG  LYS C2652     -46.133  41.149 -43.900  1.00  2.390          C  
ATOM  42498  CD  LYS C2652     -45.771  39.781 -44.496  1.00  2.390          C  
ATOM  42499  CE  LYS C2652     -44.924  39.972 -45.768  1.00  2.390          C  
ATOM  42500  NZ  LYS C2652     -44.584  38.692 -46.443  1.00  2.390          N  
ATOM  42501  H   LYS C2652     -48.051  41.376 -40.251  1.00  1.930          H  
ATOM  42502  HA  LYS C2652     -46.318  42.932 -41.824  1.00  2.100          H  
ATOM  42503 1HB  LYS C2652     -46.396  40.443 -41.876  1.00  2.870          H  
ATOM  42504 2HB  LYS C2652     -47.884  40.530 -42.812  1.00  2.870          H  
ATOM  42505 1HG  LYS C2652     -46.727  41.686 -44.644  1.00  2.870          H  
ATOM  42506 2HG  LYS C2652     -45.222  41.718 -43.720  1.00  2.870          H  
ATOM  42507 1HD  LYS C2652     -45.218  39.185 -43.771  1.00  2.870          H  
ATOM  42508 2HD  LYS C2652     -46.691  39.245 -44.763  1.00  2.870          H  
ATOM  42509 1HE  LYS C2652     -45.469  40.593 -46.458  1.00  2.870          H  
ATOM  42510 2HE  LYS C2652     -44.000  40.480 -45.497  1.00  2.870          H  
ATOM  42511 1HZ  LYS C2652     -44.036  38.887 -47.268  1.00  2.870          H  
ATOM  42512 2HZ  LYS C2652     -44.058  38.103 -45.820  1.00  2.870          H  
ATOM  42513 3HZ  LYS C2652     -45.440  38.212 -46.723  1.00  2.870          H  
ATOM  42514  N   ALA C2653     -49.407  42.948 -42.924  1.00  1.620          N  
ATOM  42515  CA  ALA C2653     -50.417  43.579 -43.761  1.00  1.630          C  
ATOM  42516  C   ALA C2653     -50.509  45.093 -43.568  1.00  1.720          C  
ATOM  42517  O   ALA C2653     -51.065  45.787 -44.425  1.00  1.960          O  
ATOM  42518  CB  ALA C2653     -51.770  42.970 -43.468  1.00  2.280          C  
ATOM  42519  H   ALA C2653     -49.704  42.156 -42.338  1.00  1.940          H  
ATOM  42520  HA  ALA C2653     -50.159  43.380 -44.799  1.00  1.960          H  
ATOM  42521 1HB  ALA C2653     -52.521  43.409 -44.120  1.00  2.730          H  
ATOM  42522 2HB  ALA C2653     -51.709  41.908 -43.645  1.00  2.730          H  
ATOM  42523 3HB  ALA C2653     -52.039  43.153 -42.429  1.00  2.730          H  
ATOM  42524  N   CYS C2654     -50.029  45.606 -42.428  1.00  1.590          N  
ATOM  42525  CA  CYS C2654     -50.121  47.028 -42.126  1.00  1.700          C  
ATOM  42526  C   CYS C2654     -48.746  47.705 -42.103  1.00  1.960          C  
ATOM  42527  O   CYS C2654     -48.575  48.794 -42.647  1.00  2.180          O  
ATOM  42528  CB  CYS C2654     -50.778  47.205 -40.766  1.00  2.340          C  
ATOM  42529  SG  CYS C2654     -52.420  46.475 -40.668  1.00  2.340          S  
ATOM  42530  H   CYS C2654     -49.536  44.998 -41.778  1.00  1.910          H  
ATOM  42531  HA  CYS C2654     -50.742  47.504 -42.879  1.00  2.040          H  
ATOM  42532 1HB  CYS C2654     -50.153  46.746 -39.998  1.00  2.800          H  
ATOM  42533 2HB  CYS C2654     -50.864  48.260 -40.539  1.00  2.800          H  
ATOM  42534  HG  CYS C2654     -52.019  45.218 -40.856  1.00  2.800          H  
ATOM  42535  N   LYS C2655     -47.722  47.054 -41.539  1.00  2.020          N  
ATOM  42536  CA  LYS C2655     -46.407  47.701 -41.479  1.00  2.290          C  
ATOM  42537  C   LYS C2655     -45.837  47.911 -42.881  1.00  2.380          C  
ATOM  42538  O   LYS C2655     -45.035  48.817 -43.095  1.00  2.490          O  
ATOM  42539  CB  LYS C2655     -45.405  46.949 -40.584  1.00  3.100          C  
ATOM  42540  CG  LYS C2655     -44.908  45.597 -41.081  1.00  3.100          C  
ATOM  42541  CD  LYS C2655     -43.916  44.988 -40.063  1.00  3.100          C  
ATOM  42542  CE  LYS C2655     -43.368  43.620 -40.496  1.00  3.100          C  
ATOM  42543  NZ  LYS C2655     -42.388  43.066 -39.484  1.00  3.100          N  
ATOM  42544  H   LYS C2655     -47.869  46.142 -41.121  1.00  2.420          H  
ATOM  42545  HA  LYS C2655     -46.535  48.686 -41.038  1.00  2.750          H  
ATOM  42546 1HB  LYS C2655     -44.533  47.577 -40.419  1.00  3.720          H  
ATOM  42547 2HB  LYS C2655     -45.866  46.779 -39.607  1.00  3.720          H  
ATOM  42548 1HG  LYS C2655     -45.756  44.954 -41.197  1.00  3.720          H  
ATOM  42549 2HG  LYS C2655     -44.416  45.703 -42.048  1.00  3.720          H  
ATOM  42550 1HD  LYS C2655     -43.077  45.672 -39.938  1.00  3.720          H  
ATOM  42551 2HD  LYS C2655     -44.408  44.880 -39.096  1.00  3.720          H  
ATOM  42552 1HE  LYS C2655     -44.197  42.919 -40.599  1.00  3.720          H  
ATOM  42553 2HE  LYS C2655     -42.868  43.719 -41.460  1.00  3.720          H  
ATOM  42554 1HZ  LYS C2655     -42.045  42.166 -39.786  1.00  3.720          H  
ATOM  42555 2HZ  LYS C2655     -41.606  43.694 -39.380  1.00  3.720          H  
ATOM  42556 3HZ  LYS C2655     -42.842  42.953 -38.573  1.00  3.720          H  
ATOM  42557  N   SER C2656     -46.325  47.129 -43.856  1.00  2.510          N  
ATOM  42558  CA  SER C2656     -45.910  47.210 -45.245  1.00  2.630          C  
ATOM  42559  C   SER C2656     -46.591  48.358 -46.010  1.00  2.430          C  
ATOM  42560  O   SER C2656     -46.294  48.576 -47.188  1.00  2.770          O  
ATOM  42561  CB  SER C2656     -46.261  45.913 -45.944  1.00  3.630          C  
ATOM  42562  OG  SER C2656     -45.599  44.827 -45.361  1.00  3.630          O  
ATOM  42563  H   SER C2656     -46.940  46.347 -43.620  1.00  3.010          H  
ATOM  42564  HA  SER C2656     -44.831  47.364 -45.272  1.00  3.160          H  
ATOM  42565 1HB  SER C2656     -47.340  45.757 -45.894  1.00  4.360          H  
ATOM  42566 2HB  SER C2656     -45.987  45.988 -46.994  1.00  4.360          H  
ATOM  42567  HG  SER C2656     -46.177  44.559 -44.614  1.00  4.360          H  
ATOM  42568  N   GLN C2657     -47.535  49.060 -45.374  1.00  2.220          N  
ATOM  42569  CA  GLN C2657     -48.267  50.142 -46.028  1.00  2.350          C  
ATOM  42570  C   GLN C2657     -47.557  51.476 -45.837  1.00  2.550          C  
ATOM  42571  O   GLN C2657     -46.612  51.602 -45.052  1.00  2.840          O  
ATOM  42572  CB  GLN C2657     -49.683  50.286 -45.454  1.00  3.240          C  
ATOM  42573  CG  GLN C2657     -50.569  49.066 -45.538  1.00  3.240          C  
ATOM  42574  CD  GLN C2657     -50.826  48.603 -46.913  1.00  3.240          C  
ATOM  42575  OE1 GLN C2657     -50.917  49.397 -47.857  1.00  3.240          O  
ATOM  42576  NE2 GLN C2657     -50.991  47.299 -47.046  1.00  3.240          N  
ATOM  42577  H   GLN C2657     -47.741  48.858 -44.393  1.00  2.660          H  
ATOM  42578  HA  GLN C2657     -48.325  49.934 -47.096  1.00  2.820          H  
ATOM  42579 1HB  GLN C2657     -49.609  50.540 -44.402  1.00  3.890          H  
ATOM  42580 2HB  GLN C2657     -50.199  51.106 -45.947  1.00  3.890          H  
ATOM  42581 1HG  GLN C2657     -50.065  48.255 -45.020  1.00  3.890          H  
ATOM  42582 2HG  GLN C2657     -51.523  49.275 -45.057  1.00  3.890          H  
ATOM  42583 1HE2 GLN C2657     -51.188  46.910 -47.947  1.00  3.890          H  
ATOM  42584 2HE2 GLN C2657     -50.942  46.693 -46.211  1.00  3.890          H  
ATOM  42585  N   SER C2658     -48.081  52.524 -46.470  1.00  2.650          N  
ATOM  42586  CA  SER C2658     -47.505  53.864 -46.353  1.00  2.940          C  
ATOM  42587  C   SER C2658     -47.892  54.539 -45.033  1.00  2.800          C  
ATOM  42588  O   SER C2658     -48.641  55.518 -45.019  1.00  3.130          O  
ATOM  42589  CB  SER C2658     -47.976  54.725 -47.513  1.00  4.000          C  
ATOM  42590  OG  SER C2658     -47.545  54.202 -48.744  1.00  4.000          O  
ATOM  42591  H   SER C2658     -48.863  52.394 -47.096  1.00  3.180          H  
ATOM  42592  HA  SER C2658     -46.418  53.779 -46.389  1.00  3.530          H  
ATOM  42593 1HB  SER C2658     -49.065  54.787 -47.501  1.00  4.800          H  
ATOM  42594 2HB  SER C2658     -47.591  55.737 -47.391  1.00  4.800          H  
ATOM  42595  HG  SER C2658     -47.869  54.809 -49.418  1.00  4.800          H  
ATOM  42596  N   GLN C2659     -47.380  53.978 -43.940  1.00  2.830          N  
ATOM  42597  CA  GLN C2659     -47.652  54.428 -42.577  1.00  2.580          C  
ATOM  42598  C   GLN C2659     -46.715  55.507 -42.060  1.00  2.550          C  
ATOM  42599  O   GLN C2659     -45.537  55.562 -42.424  1.00  3.200          O  
ATOM  42600  CB  GLN C2659     -47.596  53.251 -41.603  1.00  3.710          C  
ATOM  42601  CG  GLN C2659     -48.700  52.243 -41.741  1.00  3.710          C  
ATOM  42602  CD  GLN C2659     -48.674  51.214 -40.618  1.00  3.710          C  
ATOM  42603  OE1 GLN C2659     -47.628  50.715 -40.220  1.00  3.710          O  
ATOM  42604  NE2 GLN C2659     -49.851  50.902 -40.089  1.00  3.710          N  
ATOM  42605  H   GLN C2659     -46.785  53.162 -44.103  1.00  3.400          H  
ATOM  42606  HA  GLN C2659     -48.662  54.843 -42.552  1.00  3.100          H  
ATOM  42607 1HB  GLN C2659     -46.693  52.695 -41.820  1.00  4.450          H  
ATOM  42608 2HB  GLN C2659     -47.501  53.594 -40.589  1.00  4.450          H  
ATOM  42609 1HG  GLN C2659     -49.661  52.759 -41.733  1.00  4.450          H  
ATOM  42610 2HG  GLN C2659     -48.560  51.717 -42.680  1.00  4.450          H  
ATOM  42611 1HE2 GLN C2659     -49.904  50.240 -39.340  1.00  4.450          H  
ATOM  42612 2HE2 GLN C2659     -50.686  51.332 -40.436  1.00  4.450          H  
ATOM  42613  N   GLU C2660     -47.252  56.322 -41.151  1.00  2.390          N  
ATOM  42614  CA  GLU C2660     -46.505  57.351 -40.432  1.00  2.340          C  
ATOM  42615  C   GLU C2660     -46.282  56.925 -38.981  1.00  2.120          C  
ATOM  42616  O   GLU C2660     -46.815  55.910 -38.525  1.00  2.260          O  
ATOM  42617  CB  GLU C2660     -47.243  58.697 -40.468  1.00  3.300          C  
ATOM  42618  CG  GLU C2660     -47.419  59.287 -41.861  1.00  3.300          C  
ATOM  42619  CD  GLU C2660     -48.084  60.648 -41.844  1.00  3.300          C  
ATOM  42620  OE1 GLU C2660     -48.422  61.105 -40.776  1.00  3.300          O  
ATOM  42621  OE2 GLU C2660     -48.248  61.225 -42.893  1.00  3.300          O  
ATOM  42622  H   GLU C2660     -48.259  56.213 -40.950  1.00  2.870          H  
ATOM  42623  HA  GLU C2660     -45.532  57.475 -40.909  1.00  2.810          H  
ATOM  42624 1HB  GLU C2660     -48.238  58.567 -40.035  1.00  3.960          H  
ATOM  42625 2HB  GLU C2660     -46.714  59.426 -39.861  1.00  3.960          H  
ATOM  42626 1HG  GLU C2660     -46.442  59.372 -42.334  1.00  3.960          H  
ATOM  42627 2HG  GLU C2660     -48.021  58.599 -42.458  1.00  3.960          H  
ATOM  42628  N   ALA C2661     -45.567  57.737 -38.205  1.00  2.110          N  
ATOM  42629  CA  ALA C2661     -45.303  57.381 -36.807  1.00  2.200          C  
ATOM  42630  C   ALA C2661     -46.596  57.147 -36.017  1.00  1.980          C  
ATOM  42631  O   ALA C2661     -46.649  56.262 -35.156  1.00  2.140          O  
ATOM  42632  CB  ALA C2661     -44.488  58.470 -36.139  1.00  3.040          C  
ATOM  42633  H   ALA C2661     -45.162  58.577 -38.600  1.00  2.530          H  
ATOM  42634  HA  ALA C2661     -44.728  56.456 -36.797  1.00  2.640          H  
ATOM  42635 1HB  ALA C2661     -44.268  58.184 -35.108  1.00  3.650          H  
ATOM  42636 2HB  ALA C2661     -43.555  58.611 -36.683  1.00  3.650          H  
ATOM  42637 3HB  ALA C2661     -45.051  59.401 -36.138  1.00  3.650          H  
ATOM  42638  N   GLN C2662     -47.648  57.899 -36.341  1.00  1.790          N  
ATOM  42639  CA  GLN C2662     -48.917  57.791 -35.630  1.00  1.820          C  
ATOM  42640  C   GLN C2662     -49.660  56.491 -35.938  1.00  1.670          C  
ATOM  42641  O   GLN C2662     -50.602  56.133 -35.235  1.00  1.950          O  
ATOM  42642  CB  GLN C2662     -49.822  58.974 -35.966  1.00  2.540          C  
ATOM  42643  CG  GLN C2662     -49.309  60.344 -35.505  1.00  2.540          C  
ATOM  42644  CD  GLN C2662     -49.182  60.486 -33.988  1.00  2.540          C  
ATOM  42645  OE1 GLN C2662     -50.054  60.049 -33.231  1.00  2.540          O  
ATOM  42646  NE2 GLN C2662     -48.100  61.125 -33.561  1.00  2.540          N  
ATOM  42647  H   GLN C2662     -47.555  58.597 -37.069  1.00  2.150          H  
ATOM  42648  HA  GLN C2662     -48.704  57.807 -34.566  1.00  2.180          H  
ATOM  42649 1HB  GLN C2662     -49.960  59.019 -37.048  1.00  3.040          H  
ATOM  42650 2HB  GLN C2662     -50.805  58.814 -35.522  1.00  3.040          H  
ATOM  42651 1HG  GLN C2662     -48.324  60.510 -35.934  1.00  3.040          H  
ATOM  42652 2HG  GLN C2662     -50.000  61.110 -35.860  1.00  3.040          H  
ATOM  42653 1HE2 GLN C2662     -47.925  61.296 -32.556  1.00  3.040          H  
ATOM  42654 2HE2 GLN C2662     -47.425  61.468 -34.207  1.00  3.040          H  
ATOM  42655  N   ASP C2663     -49.284  55.816 -37.027  1.00  1.540          N  
ATOM  42656  CA  ASP C2663     -49.929  54.571 -37.423  1.00  1.630          C  
ATOM  42657  C   ASP C2663     -49.124  53.409 -36.821  1.00  1.520          C  
ATOM  42658  O   ASP C2663     -49.673  52.372 -36.424  1.00  1.590          O  
ATOM  42659  CB  ASP C2663     -49.947  54.433 -38.931  1.00  2.250          C  
ATOM  42660  CG  ASP C2663     -50.688  55.529 -39.696  1.00  2.250          C  
ATOM  42661  OD1 ASP C2663     -51.836  55.830 -39.445  1.00  2.250          O  
ATOM  42662  OD2 ASP C2663     -50.043  56.045 -40.597  1.00  2.250          O  
ATOM  42663  H   ASP C2663     -48.492  56.145 -37.574  1.00  1.850          H  
ATOM  42664  HA  ASP C2663     -50.949  54.545 -37.032  1.00  1.960          H  
ATOM  42665 1HB  ASP C2663     -48.934  54.430 -39.259  1.00  2.700          H  
ATOM  42666 2HB  ASP C2663     -50.387  53.481 -39.190  1.00  2.700          H  
ATOM  42667  N   PHE C2664     -47.808  53.617 -36.678  1.00  1.520          N  
ATOM  42668  CA  PHE C2664     -46.952  52.589 -36.088  1.00  1.620          C  
ATOM  42669  C   PHE C2664     -47.323  52.442 -34.604  1.00  1.510          C  
ATOM  42670  O   PHE C2664     -47.222  51.353 -34.027  1.00  1.520          O  
ATOM  42671  CB  PHE C2664     -45.467  52.883 -36.309  1.00  2.230          C  
ATOM  42672  CG  PHE C2664     -45.033  52.599 -37.753  1.00  2.230          C  
ATOM  42673  CD1 PHE C2664     -44.748  53.630 -38.630  1.00  2.230          C  
ATOM  42674  CD2 PHE C2664     -44.938  51.285 -38.233  1.00  2.230          C  
ATOM  42675  CE1 PHE C2664     -44.380  53.379 -39.936  1.00  2.230          C  
ATOM  42676  CE2 PHE C2664     -44.567  51.038 -39.544  1.00  2.230          C  
ATOM  42677  CZ  PHE C2664     -44.289  52.084 -40.391  1.00  2.230          C  
ATOM  42678  H   PHE C2664     -47.403  54.473 -37.067  1.00  1.820          H  
ATOM  42679  HA  PHE C2664     -47.165  51.641 -36.585  1.00  1.940          H  
ATOM  42680 1HB  PHE C2664     -45.268  53.932 -36.088  1.00  2.670          H  
ATOM  42681 2HB  PHE C2664     -44.865  52.276 -35.639  1.00  2.670          H  
ATOM  42682  HD1 PHE C2664     -44.814  54.645 -38.286  1.00  2.670          H  
ATOM  42683  HD2 PHE C2664     -45.164  50.439 -37.566  1.00  2.670          H  
ATOM  42684  HE1 PHE C2664     -44.164  54.212 -40.613  1.00  2.670          H  
ATOM  42685  HE2 PHE C2664     -44.502  50.013 -39.911  1.00  2.670          H  
ATOM  42686  HZ  PHE C2664     -44.004  51.885 -41.427  1.00  2.670          H  
ATOM  42687  N   LEU C2665     -47.876  53.513 -34.024  1.00  1.470          N  
ATOM  42688  CA  LEU C2665     -48.399  53.437 -32.673  1.00  1.430          C  
ATOM  42689  C   LEU C2665     -49.518  52.401 -32.577  1.00  1.310          C  
ATOM  42690  O   LEU C2665     -49.732  51.865 -31.499  1.00  1.280          O  
ATOM  42691  CB  LEU C2665     -49.002  54.760 -32.189  1.00  2.020          C  
ATOM  42692  CG  LEU C2665     -48.084  55.953 -31.908  1.00  2.020          C  
ATOM  42693  CD1 LEU C2665     -48.995  57.151 -31.634  1.00  2.020          C  
ATOM  42694  CD2 LEU C2665     -47.147  55.668 -30.679  1.00  2.020          C  
ATOM  42695  H   LEU C2665     -47.842  54.413 -34.515  1.00  1.760          H  
ATOM  42696  HA  LEU C2665     -47.594  53.136 -32.010  1.00  1.720          H  
ATOM  42697 1HB  LEU C2665     -49.730  55.082 -32.939  1.00  2.420          H  
ATOM  42698 2HB  LEU C2665     -49.545  54.555 -31.269  1.00  2.420          H  
ATOM  42699  HG  LEU C2665     -47.484  56.169 -32.785  1.00  2.420          H  
ATOM  42700 1HD1 LEU C2665     -48.434  58.034 -31.457  1.00  2.420          H  
ATOM  42701 2HD1 LEU C2665     -49.643  57.325 -32.493  1.00  2.420          H  
ATOM  42702 3HD1 LEU C2665     -49.612  56.943 -30.756  1.00  2.420          H  
ATOM  42703 1HD2 LEU C2665     -46.520  56.530 -30.488  1.00  2.420          H  
ATOM  42704 2HD2 LEU C2665     -47.754  55.462 -29.793  1.00  2.420          H  
ATOM  42705 3HD2 LEU C2665     -46.512  54.816 -30.885  1.00  2.420          H  
ATOM  42706  N   ASP C2666     -50.261  52.114 -33.658  1.00  1.270          N  
ATOM  42707  CA  ASP C2666     -51.343  51.148 -33.555  1.00  1.200          C  
ATOM  42708  C   ASP C2666     -50.735  49.761 -33.459  1.00  1.160          C  
ATOM  42709  O   ASP C2666     -51.165  48.940 -32.648  1.00  1.120          O  
ATOM  42710  CB  ASP C2666     -52.257  51.233 -34.768  1.00  1.710          C  
ATOM  42711  CG  ASP C2666     -53.043  52.539 -34.846  1.00  1.710          C  
ATOM  42712  OD1 ASP C2666     -53.188  53.259 -33.861  1.00  1.710          O  
ATOM  42713  OD2 ASP C2666     -53.473  52.820 -35.926  1.00  1.710          O  
ATOM  42714  H   ASP C2666     -50.087  52.532 -34.572  1.00  1.520          H  
ATOM  42715  HA  ASP C2666     -51.917  51.347 -32.660  1.00  1.440          H  
ATOM  42716 1HB  ASP C2666     -51.668  51.130 -35.676  1.00  2.050          H  
ATOM  42717 2HB  ASP C2666     -52.962  50.407 -34.751  1.00  2.050          H  
ATOM  42718  N   GLU C2667     -49.661  49.515 -34.224  1.00  1.220          N  
ATOM  42719  CA  GLU C2667     -48.984  48.206 -34.135  1.00  1.230          C  
ATOM  42720  C   GLU C2667     -48.594  47.957 -32.669  1.00  1.240          C  
ATOM  42721  O   GLU C2667     -48.673  46.830 -32.157  1.00  1.220          O  
ATOM  42722  CB  GLU C2667     -47.727  48.149 -35.009  1.00  1.720          C  
ATOM  42723  CG  GLU C2667     -47.037  46.787 -35.012  1.00  1.720          C  
ATOM  42724  CD  GLU C2667     -45.791  46.753 -35.844  1.00  1.720          C  
ATOM  42725  OE1 GLU C2667     -45.508  47.711 -36.513  1.00  1.720          O  
ATOM  42726  OE2 GLU C2667     -45.106  45.766 -35.791  1.00  1.720          O  
ATOM  42727  H   GLU C2667     -49.386  50.239 -34.904  1.00  1.460          H  
ATOM  42728  HA  GLU C2667     -49.674  47.425 -34.449  1.00  1.480          H  
ATOM  42729 1HB  GLU C2667     -47.979  48.414 -36.035  1.00  2.060          H  
ATOM  42730 2HB  GLU C2667     -47.002  48.878 -34.651  1.00  2.060          H  
ATOM  42731 1HG  GLU C2667     -46.778  46.521 -33.998  1.00  2.060          H  
ATOM  42732 2HG  GLU C2667     -47.739  46.042 -35.377  1.00  2.060          H  
ATOM  42733  N   LEU C2668     -48.122  49.025 -32.026  1.00  1.280          N  
ATOM  42734  CA  LEU C2668     -47.744  49.025 -30.625  1.00  1.300          C  
ATOM  42735  C   LEU C2668     -48.934  48.852 -29.687  1.00  1.210          C  
ATOM  42736  O   LEU C2668     -48.907  47.978 -28.821  1.00  1.200          O  
ATOM  42737  CB  LEU C2668     -46.993  50.308 -30.332  1.00  1.810          C  
ATOM  42738  CG  LEU C2668     -46.581  50.578 -28.941  1.00  1.810          C  
ATOM  42739  CD1 LEU C2668     -45.637  49.487 -28.412  1.00  1.810          C  
ATOM  42740  CD2 LEU C2668     -45.952  51.969 -28.952  1.00  1.810          C  
ATOM  42741  H   LEU C2668     -48.017  49.885 -32.579  1.00  1.540          H  
ATOM  42742  HA  LEU C2668     -47.092  48.186 -30.457  1.00  1.560          H  
ATOM  42743 1HB  LEU C2668     -46.103  50.326 -30.956  1.00  2.170          H  
ATOM  42744 2HB  LEU C2668     -47.611  51.129 -30.629  1.00  2.170          H  
ATOM  42745  HG  LEU C2668     -47.448  50.583 -28.305  1.00  2.170          H  
ATOM  42746 1HD1 LEU C2668     -45.346  49.726 -27.387  1.00  2.170          H  
ATOM  42747 2HD1 LEU C2668     -46.134  48.519 -28.417  1.00  2.170          H  
ATOM  42748 3HD1 LEU C2668     -44.766  49.439 -29.042  1.00  2.170          H  
ATOM  42749 1HD2 LEU C2668     -45.672  52.236 -27.971  1.00  2.170          H  
ATOM  42750 2HD2 LEU C2668     -45.079  51.979 -29.601  1.00  2.170          H  
ATOM  42751 3HD2 LEU C2668     -46.681  52.691 -29.324  1.00  2.170          H  
ATOM  42752  N   LYS C2669     -50.010  49.623 -29.877  1.00  1.160          N  
ATOM  42753  CA  LYS C2669     -51.191  49.514 -29.019  1.00  1.100          C  
ATOM  42754  C   LYS C2669     -51.673  48.077 -29.036  1.00  1.050          C  
ATOM  42755  O   LYS C2669     -52.047  47.525 -28.003  1.00  1.000          O  
ATOM  42756  CB  LYS C2669     -52.319  50.421 -29.534  1.00  1.560          C  
ATOM  42757  CG  LYS C2669     -52.119  51.926 -29.352  1.00  1.560          C  
ATOM  42758  CD  LYS C2669     -53.204  52.722 -30.090  1.00  1.560          C  
ATOM  42759  CE  LYS C2669     -52.862  54.205 -30.121  1.00  1.560          C  
ATOM  42760  NZ  LYS C2669     -53.801  54.980 -30.987  1.00  1.560          N  
ATOM  42761  H   LYS C2669     -49.988  50.330 -30.609  1.00  1.390          H  
ATOM  42762  HA  LYS C2669     -50.924  49.785 -27.997  1.00  1.320          H  
ATOM  42763 1HB  LYS C2669     -52.435  50.248 -30.589  1.00  1.880          H  
ATOM  42764 2HB  LYS C2669     -53.262  50.146 -29.052  1.00  1.880          H  
ATOM  42765 1HG  LYS C2669     -52.232  52.147 -28.291  1.00  1.880          H  
ATOM  42766 2HG  LYS C2669     -51.141  52.238 -29.655  1.00  1.880          H  
ATOM  42767 1HD  LYS C2669     -53.299  52.368 -31.116  1.00  1.880          H  
ATOM  42768 2HD  LYS C2669     -54.164  52.583 -29.595  1.00  1.880          H  
ATOM  42769 1HE  LYS C2669     -52.892  54.605 -29.112  1.00  1.880          H  
ATOM  42770 2HE  LYS C2669     -51.854  54.318 -30.516  1.00  1.880          H  
ATOM  42771 1HZ  LYS C2669     -53.525  55.954 -30.998  1.00  1.880          H  
ATOM  42772 2HZ  LYS C2669     -53.757  54.601 -31.951  1.00  1.880          H  
ATOM  42773 3HZ  LYS C2669     -54.747  54.912 -30.642  1.00  1.880          H  
ATOM  42774  N   LEU C2670     -51.622  47.455 -30.207  1.00  1.060          N  
ATOM  42775  CA  LEU C2670     -52.051  46.089 -30.351  1.00  1.040          C  
ATOM  42776  C   LEU C2670     -51.122  45.129 -29.588  1.00  1.050          C  
ATOM  42777  O   LEU C2670     -51.606  44.304 -28.810  1.00  1.020          O  
ATOM  42778  CB  LEU C2670     -52.110  45.762 -31.839  1.00  1.460          C  
ATOM  42779  CG  LEU C2670     -52.553  44.395 -32.229  1.00  1.460          C  
ATOM  42780  CD1 LEU C2670     -54.007  44.134 -31.703  1.00  1.460          C  
ATOM  42781  CD2 LEU C2670     -52.466  44.287 -33.768  1.00  1.460          C  
ATOM  42782  H   LEU C2670     -51.311  47.975 -31.033  1.00  1.270          H  
ATOM  42783  HA  LEU C2670     -53.046  46.019 -29.928  1.00  1.250          H  
ATOM  42784 1HB  LEU C2670     -52.752  46.475 -32.323  1.00  1.760          H  
ATOM  42785 2HB  LEU C2670     -51.109  45.901 -32.246  1.00  1.760          H  
ATOM  42786  HG  LEU C2670     -51.893  43.669 -31.782  1.00  1.760          H  
ATOM  42787 1HD1 LEU C2670     -54.332  43.143 -31.984  1.00  1.760          H  
ATOM  42788 2HD1 LEU C2670     -54.040  44.200 -30.622  1.00  1.760          H  
ATOM  42789 3HD1 LEU C2670     -54.689  44.864 -32.132  1.00  1.760          H  
ATOM  42790 1HD2 LEU C2670     -52.753  43.301 -34.094  1.00  1.760          H  
ATOM  42791 2HD2 LEU C2670     -53.127  45.027 -34.224  1.00  1.760          H  
ATOM  42792 3HD2 LEU C2670     -51.439  44.477 -34.080  1.00  1.760          H  
ATOM  42793  N   ALA C2671     -49.789  45.273 -29.733  1.00  1.120          N  
ATOM  42794  CA  ALA C2671     -48.872  44.397 -28.991  1.00  1.170          C  
ATOM  42795  C   ALA C2671     -49.088  44.542 -27.480  1.00  1.140          C  
ATOM  42796  O   ALA C2671     -48.999  43.560 -26.746  1.00  1.160          O  
ATOM  42797  CB  ALA C2671     -47.422  44.706 -29.334  1.00  1.620          C  
ATOM  42798  H   ALA C2671     -49.417  45.956 -30.405  1.00  1.340          H  
ATOM  42799  HA  ALA C2671     -49.090  43.372 -29.272  1.00  1.400          H  
ATOM  42800 1HB  ALA C2671     -46.764  44.025 -28.791  1.00  1.940          H  
ATOM  42801 2HB  ALA C2671     -47.275  44.581 -30.405  1.00  1.940          H  
ATOM  42802 3HB  ALA C2671     -47.197  45.736 -29.051  1.00  1.940          H  
ATOM  42803  N   VAL C2672     -49.380  45.767 -27.037  1.00  1.090          N  
ATOM  42804  CA  VAL C2672     -49.661  46.076 -25.638  1.00  1.060          C  
ATOM  42805  C   VAL C2672     -50.972  45.448 -25.183  1.00  0.990          C  
ATOM  42806  O   VAL C2672     -51.059  44.933 -24.063  1.00  1.080          O  
ATOM  42807  CB  VAL C2672     -49.581  47.582 -25.380  1.00  1.500          C  
ATOM  42808  CG1 VAL C2672     -50.065  47.946 -23.950  1.00  1.500          C  
ATOM  42809  CG2 VAL C2672     -48.128  47.945 -25.541  1.00  1.500          C  
ATOM  42810  H   VAL C2672     -49.387  46.526 -27.725  1.00  1.310          H  
ATOM  42811  HA  VAL C2672     -48.873  45.639 -25.042  1.00  1.270          H  
ATOM  42812  HB  VAL C2672     -50.198  48.121 -26.103  1.00  1.800          H  
ATOM  42813 1HG1 VAL C2672     -49.966  49.023 -23.792  1.00  1.800          H  
ATOM  42814 2HG1 VAL C2672     -51.113  47.669 -23.824  1.00  1.800          H  
ATOM  42815 3HG1 VAL C2672     -49.457  47.413 -23.220  1.00  1.800          H  
ATOM  42816 1HG2 VAL C2672     -47.962  48.940 -25.379  1.00  1.800          H  
ATOM  42817 2HG2 VAL C2672     -47.590  47.407 -24.829  1.00  1.800          H  
ATOM  42818 3HG2 VAL C2672     -47.787  47.685 -26.539  1.00  1.800          H  
ATOM  42819  N   ALA C2673     -52.013  45.509 -26.029  1.00  0.900          N  
ATOM  42820  CA  ALA C2673     -53.302  44.879 -25.739  1.00  0.860          C  
ATOM  42821  C   ALA C2673     -53.097  43.375 -25.510  1.00  0.990          C  
ATOM  42822  O   ALA C2673     -53.720  42.782 -24.616  1.00  1.090          O  
ATOM  42823  CB  ALA C2673     -54.268  45.102 -26.870  1.00  1.220          C  
ATOM  42824  H   ALA C2673     -51.916  46.058 -26.888  1.00  1.080          H  
ATOM  42825  HA  ALA C2673     -53.709  45.328 -24.833  1.00  1.030          H  
ATOM  42826 1HB  ALA C2673     -55.180  44.635 -26.589  1.00  1.460          H  
ATOM  42827 2HB  ALA C2673     -54.416  46.174 -27.015  1.00  1.460          H  
ATOM  42828 3HB  ALA C2673     -53.885  44.661 -27.780  1.00  1.460          H  
ATOM  42829  N   TRP C2674     -52.167  42.807 -26.283  1.00  1.040          N  
ATOM  42830  CA  TRP C2674     -51.668  41.431 -26.222  1.00  1.190          C  
ATOM  42831  C   TRP C2674     -50.716  41.422 -24.997  1.00  1.320          C  
ATOM  42832  O   TRP C2674     -51.162  42.079 -24.058  1.00  1.970          O  
ATOM  42833  CB  TRP C2674     -50.943  41.056 -27.523  1.00  1.610          C  
ATOM  42834  CG  TRP C2674     -51.821  41.053 -28.757  1.00  1.610          C  
ATOM  42835  CD1 TRP C2674     -53.187  41.110 -28.813  1.00  1.610          C  
ATOM  42836  CD2 TRP C2674     -51.368  41.031 -30.142  1.00  1.610          C  
ATOM  42837  NE1 TRP C2674     -53.604  41.086 -30.120  1.00  1.610          N  
ATOM  42838  CE2 TRP C2674     -52.506  41.029 -30.943  1.00  1.610          C  
ATOM  42839  CE3 TRP C2674     -50.107  41.016 -30.750  1.00  1.610          C  
ATOM  42840  CZ2 TRP C2674     -52.429  40.992 -32.330  1.00  1.610          C  
ATOM  42841  CZ3 TRP C2674     -50.031  41.007 -32.142  1.00  1.610          C  
ATOM  42842  CH2 TRP C2674     -51.163  40.988 -32.911  1.00  1.610          C  
ATOM  42843  H   TRP C2674     -51.785  43.405 -27.026  1.00  1.250          H  
ATOM  42844  HA  TRP C2674     -52.488  40.739 -26.041  1.00  1.430          H  
ATOM  42845 1HB  TRP C2674     -50.139  41.730 -27.702  1.00  1.930          H  
ATOM  42846 2HB  TRP C2674     -50.521  40.063 -27.419  1.00  1.930          H  
ATOM  42847  HD1 TRP C2674     -53.854  41.156 -27.952  1.00  1.930          H  
ATOM  42848  HE1 TRP C2674     -54.595  41.123 -30.450  1.00  1.930          H  
ATOM  42849  HE3 TRP C2674     -49.203  41.021 -30.150  1.00  1.930          H  
ATOM  42850  HZ2 TRP C2674     -53.321  40.987 -32.953  1.00  1.930          H  
ATOM  42851  HZ3 TRP C2674     -49.049  41.001 -32.608  1.00  1.930          H  
ATOM  42852  HH2 TRP C2674     -51.066  40.970 -34.001  1.00  1.930          H  
ATOM  42853  N   ASN C2675     -50.218  40.228 -24.658  1.00  1.340          N  
ATOM  42854  CA  ASN C2675     -48.996  40.369 -23.843  1.00  1.370          C  
ATOM  42855  C   ASN C2675     -47.706  39.958 -24.553  1.00  1.440          C  
ATOM  42856  O   ASN C2675     -46.720  39.558 -23.927  1.00  1.680          O  
ATOM  42857  CB  ASN C2675     -49.137  39.647 -22.516  1.00  1.910          C  
ATOM  42858  CG  ASN C2675     -48.150  40.187 -21.456  1.00  1.910          C  
ATOM  42859  OD1 ASN C2675     -47.858  41.395 -21.438  1.00  1.910          O  
ATOM  42860  ND2 ASN C2675     -47.674  39.329 -20.593  1.00  1.910          N  
ATOM  42861  H   ASN C2675     -50.866  39.585 -24.221  1.00  1.610          H  
ATOM  42862  HA  ASN C2675     -48.905  41.418 -23.591  1.00  1.640          H  
ATOM  42863 1HB  ASN C2675     -50.153  39.780 -22.142  1.00  2.290          H  
ATOM  42864 2HB  ASN C2675     -48.971  38.578 -22.653  1.00  2.290          H  
ATOM  42865 1HD2 ASN C2675     -47.028  39.640 -19.857  1.00  2.290          H  
ATOM  42866 2HD2 ASN C2675     -47.941  38.369 -20.640  1.00  2.290          H  
ATOM  42867  N   ARG C2676     -47.690  40.087 -25.865  1.00  1.380          N  
ATOM  42868  CA  ARG C2676     -46.524  39.713 -26.644  1.00  1.430          C  
ATOM  42869  C   ARG C2676     -45.423  40.768 -26.676  1.00  1.390          C  
ATOM  42870  O   ARG C2676     -45.164  41.440 -27.691  1.00  1.410          O  
ATOM  42871  CB  ARG C2676     -46.937  39.307 -28.035  1.00  1.980          C  
ATOM  42872  CG  ARG C2676     -47.788  38.012 -28.114  1.00  1.980          C  
ATOM  42873  CD  ARG C2676     -47.023  36.775 -27.708  1.00  1.980          C  
ATOM  42874  NE  ARG C2676     -45.831  36.599 -28.538  1.00  1.980          N  
ATOM  42875  CZ  ARG C2676     -45.749  35.926 -29.722  1.00  1.980          C  
ATOM  42876  NH1 ARG C2676     -46.773  35.262 -30.248  1.00  1.980          N  
ATOM  42877  NH2 ARG C2676     -44.595  35.924 -30.360  1.00  1.980          N  
ATOM  42878  H   ARG C2676     -48.523  40.427 -26.323  1.00  1.660          H  
ATOM  42879  HA  ARG C2676     -46.079  38.841 -26.172  1.00  1.720          H  
ATOM  42880 1HB  ARG C2676     -47.515  40.110 -28.483  1.00  2.380          H  
ATOM  42881 2HB  ARG C2676     -46.048  39.157 -28.638  1.00  2.380          H  
ATOM  42882 1HG  ARG C2676     -48.675  38.098 -27.492  1.00  2.380          H  
ATOM  42883 2HG  ARG C2676     -48.071  37.872 -29.114  1.00  2.380          H  
ATOM  42884 1HD  ARG C2676     -46.721  36.808 -26.667  1.00  2.380          H  
ATOM  42885 2HD  ARG C2676     -47.671  35.908 -27.852  1.00  2.380          H  
ATOM  42886  HE  ARG C2676     -44.962  37.076 -28.213  1.00  2.380          H  
ATOM  42887 1HH1 ARG C2676     -47.681  35.169 -29.773  1.00  2.380          H  
ATOM  42888 2HH1 ARG C2676     -46.649  34.770 -31.116  1.00  2.380          H  
ATOM  42889 1HH2 ARG C2676     -43.782  36.417 -29.951  1.00  2.380          H  
ATOM  42890 2HH2 ARG C2676     -44.489  35.429 -31.228  1.00  2.380          H  
ATOM  42891  N   VAL C2677     -44.739  40.835 -25.539  1.00  1.440          N  
ATOM  42892  CA  VAL C2677     -43.625  41.744 -25.316  1.00  1.470          C  
ATOM  42893  C   VAL C2677     -42.475  41.466 -26.260  1.00  1.550          C  
ATOM  42894  O   VAL C2677     -41.710  42.380 -26.550  1.00  1.580          O  
ATOM  42895  CB  VAL C2677     -43.115  41.700 -23.860  1.00  2.050          C  
ATOM  42896  CG1 VAL C2677     -44.169  42.191 -22.923  1.00  2.050          C  
ATOM  42897  CG2 VAL C2677     -42.715  40.279 -23.470  1.00  2.050          C  
ATOM  42898  H   VAL C2677     -45.100  40.236 -24.790  1.00  1.730          H  
ATOM  42899  HA  VAL C2677     -43.962  42.754 -25.506  1.00  1.760          H  
ATOM  42900  HB  VAL C2677     -42.261  42.355 -23.769  1.00  2.460          H  
ATOM  42901 1HG1 VAL C2677     -43.753  42.172 -21.938  1.00  2.460          H  
ATOM  42902 2HG1 VAL C2677     -44.423  43.207 -23.179  1.00  2.460          H  
ATOM  42903 3HG1 VAL C2677     -45.063  41.568 -22.967  1.00  2.460          H  
ATOM  42904 1HG2 VAL C2677     -42.354  40.283 -22.443  1.00  2.460          H  
ATOM  42905 2HG2 VAL C2677     -43.576  39.614 -23.543  1.00  2.460          H  
ATOM  42906 3HG2 VAL C2677     -41.925  39.912 -24.117  1.00  2.460          H  
ATOM  42907  N   ASP C2678     -42.336  40.227 -26.758  1.00  1.620          N  
ATOM  42908  CA  ASP C2678     -41.258  39.945 -27.672  1.00  1.720          C  
ATOM  42909  C   ASP C2678     -41.495  40.565 -29.042  1.00  1.640          C  
ATOM  42910  O   ASP C2678     -40.536  40.807 -29.776  1.00  1.670          O  
ATOM  42911  CB  ASP C2678     -41.074  38.447 -27.791  1.00  2.370          C  
ATOM  42912  CG  ASP C2678     -42.328  37.805 -28.246  1.00  2.370          C  
ATOM  42913  OD1 ASP C2678     -43.350  38.032 -27.610  1.00  2.370          O  
ATOM  42914  OD2 ASP C2678     -42.300  37.099 -29.223  1.00  2.370          O  
ATOM  42915  H   ASP C2678     -42.972  39.455 -26.521  1.00  1.940          H  
ATOM  42916  HA  ASP C2678     -40.342  40.362 -27.259  1.00  2.060          H  
ATOM  42917 1HB  ASP C2678     -40.276  38.227 -28.504  1.00  2.840          H  
ATOM  42918 2HB  ASP C2678     -40.783  38.030 -26.825  1.00  2.840          H  
ATOM  42919  N   ILE C2679     -42.747  40.872 -29.400  1.00  1.550          N  
ATOM  42920  CA  ILE C2679     -42.958  41.528 -30.670  1.00  1.500          C  
ATOM  42921  C   ILE C2679     -42.447  42.935 -30.481  1.00  1.480          C  
ATOM  42922  O   ILE C2679     -41.687  43.470 -31.300  1.00  1.520          O  
ATOM  42923  CB  ILE C2679     -44.438  41.516 -31.126  1.00  2.120          C  
ATOM  42924  CG1 ILE C2679     -44.854  40.044 -31.434  1.00  2.120          C  
ATOM  42925  CG2 ILE C2679     -44.641  42.456 -32.343  1.00  2.120          C  
ATOM  42926  CD1 ILE C2679     -46.346  39.818 -31.656  1.00  2.120          C  
ATOM  42927  H   ILE C2679     -43.555  40.690 -28.796  1.00  1.860          H  
ATOM  42928  HA  ILE C2679     -42.360  41.036 -31.436  1.00  1.800          H  
ATOM  42929  HB  ILE C2679     -45.067  41.859 -30.303  1.00  2.540          H  
ATOM  42930 1HG1 ILE C2679     -44.314  39.707 -32.318  1.00  2.540          H  
ATOM  42931 2HG1 ILE C2679     -44.541  39.424 -30.588  1.00  2.540          H  
ATOM  42932 1HG2 ILE C2679     -45.681  42.458 -32.651  1.00  2.540          H  
ATOM  42933 2HG2 ILE C2679     -44.360  43.464 -32.073  1.00  2.540          H  
ATOM  42934 3HG2 ILE C2679     -44.017  42.122 -33.177  1.00  2.540          H  
ATOM  42935 1HD1 ILE C2679     -46.519  38.760 -31.841  1.00  2.540          H  
ATOM  42936 2HD1 ILE C2679     -46.897  40.124 -30.781  1.00  2.540          H  
ATOM  42937 3HD1 ILE C2679     -46.687  40.388 -32.511  1.00  2.540          H  
ATOM  42938  N   ALA C2680     -42.850  43.552 -29.373  1.00  1.450          N  
ATOM  42939  CA  ALA C2680     -42.381  44.905 -29.133  1.00  1.470          C  
ATOM  42940  C   ALA C2680     -40.849  44.982 -29.015  1.00  1.560          C  
ATOM  42941  O   ALA C2680     -40.212  45.894 -29.560  1.00  1.620          O  
ATOM  42942  CB  ALA C2680     -43.037  45.463 -27.897  1.00  2.050          C  
ATOM  42943  H   ALA C2680     -43.481  43.056 -28.729  1.00  1.740          H  
ATOM  42944  HA  ALA C2680     -42.670  45.494 -29.972  1.00  1.760          H  
ATOM  42945 1HB  ALA C2680     -42.721  46.485 -27.749  1.00  2.460          H  
ATOM  42946 2HB  ALA C2680     -44.111  45.424 -28.043  1.00  2.460          H  
ATOM  42947 3HB  ALA C2680     -42.758  44.861 -27.030  1.00  2.460          H  
ATOM  42948  N   LYS C2681     -40.229  44.006 -28.348  1.00  1.590          N  
ATOM  42949  CA  LYS C2681     -38.778  44.040 -28.196  1.00  1.690          C  
ATOM  42950  C   LYS C2681     -37.995  43.723 -29.478  1.00  1.770          C  
ATOM  42951  O   LYS C2681     -36.985  44.375 -29.757  1.00  1.870          O  
ATOM  42952  CB  LYS C2681     -38.334  43.072 -27.098  1.00  2.330          C  
ATOM  42953  CG  LYS C2681     -38.711  43.489 -25.672  1.00  2.330          C  
ATOM  42954  CD  LYS C2681     -38.252  42.444 -24.651  1.00  2.330          C  
ATOM  42955  CE  LYS C2681     -38.669  42.818 -23.235  1.00  2.330          C  
ATOM  42956  NZ  LYS C2681     -38.231  41.799 -22.231  1.00  2.330          N  
ATOM  42957  H   LYS C2681     -40.772  43.271 -27.885  1.00  1.910          H  
ATOM  42958  HA  LYS C2681     -38.502  45.049 -27.889  1.00  2.030          H  
ATOM  42959 1HB  LYS C2681     -38.777  42.100 -27.289  1.00  2.790          H  
ATOM  42960 2HB  LYS C2681     -37.255  42.950 -27.142  1.00  2.790          H  
ATOM  42961 1HG  LYS C2681     -38.248  44.447 -25.444  1.00  2.790          H  
ATOM  42962 2HG  LYS C2681     -39.783  43.606 -25.604  1.00  2.790          H  
ATOM  42963 1HD  LYS C2681     -38.693  41.478 -24.907  1.00  2.790          H  
ATOM  42964 2HD  LYS C2681     -37.166  42.350 -24.691  1.00  2.790          H  
ATOM  42965 1HE  LYS C2681     -38.235  43.783 -22.977  1.00  2.790          H  
ATOM  42966 2HE  LYS C2681     -39.753  42.898 -23.200  1.00  2.790          H  
ATOM  42967 1HZ  LYS C2681     -38.535  42.085 -21.310  1.00  2.790          H  
ATOM  42968 2HZ  LYS C2681     -38.641  40.902 -22.456  1.00  2.790          H  
ATOM  42969 3HZ  LYS C2681     -37.223  41.718 -22.243  1.00  2.790          H  
ATOM  42970  N   SER C2682     -38.433  42.717 -30.249  1.00  1.760          N  
ATOM  42971  CA  SER C2682     -37.692  42.303 -31.435  1.00  1.840          C  
ATOM  42972  C   SER C2682     -38.035  43.021 -32.738  1.00  1.850          C  
ATOM  42973  O   SER C2682     -37.148  43.159 -33.590  1.00  1.970          O  
ATOM  42974  CB  SER C2682     -37.853  40.808 -31.657  1.00  2.540          C  
ATOM  42975  OG  SER C2682     -37.242  40.061 -30.629  1.00  2.540          O  
ATOM  42976  H   SER C2682     -39.265  42.181 -29.997  1.00  2.110          H  
ATOM  42977  HA  SER C2682     -36.639  42.489 -31.232  1.00  2.210          H  
ATOM  42978 1HB  SER C2682     -38.913  40.566 -31.706  1.00  3.050          H  
ATOM  42979 2HB  SER C2682     -37.416  40.539 -32.615  1.00  3.050          H  
ATOM  42980  HG  SER C2682     -37.432  39.141 -30.825  1.00  3.050          H  
ATOM  42981  N   GLU C2683     -39.296  43.439 -32.951  1.00  1.750          N  
ATOM  42982  CA  GLU C2683     -39.620  44.086 -34.222  1.00  1.780          C  
ATOM  42983  C   GLU C2683     -40.133  45.525 -34.111  1.00  1.750          C  
ATOM  42984  O   GLU C2683     -39.790  46.358 -34.950  1.00  1.860          O  
ATOM  42985  CB  GLU C2683     -40.600  43.236 -35.042  1.00  2.480          C  
ATOM  42986  CG  GLU C2683     -40.006  41.887 -35.505  1.00  2.480          C  
ATOM  42987  CD  GLU C2683     -40.900  41.088 -36.441  1.00  2.480          C  
ATOM  42988  OE1 GLU C2683     -41.982  41.537 -36.770  1.00  2.480          O  
ATOM  42989  OE2 GLU C2683     -40.486  40.020 -36.851  1.00  2.480          O  
ATOM  42990  H   GLU C2683     -40.033  43.317 -32.255  1.00  2.100          H  
ATOM  42991  HA  GLU C2683     -38.709  44.133 -34.812  1.00  2.140          H  
ATOM  42992 1HB  GLU C2683     -41.492  43.032 -34.441  1.00  2.980          H  
ATOM  42993 2HB  GLU C2683     -40.918  43.791 -35.922  1.00  2.980          H  
ATOM  42994 1HG  GLU C2683     -39.062  42.089 -36.012  1.00  2.980          H  
ATOM  42995 2HG  GLU C2683     -39.783  41.281 -34.627  1.00  2.980          H  
ATOM  42996  N   ILE C2684     -40.928  45.854 -33.088  1.00  1.670          N  
ATOM  42997  CA  ILE C2684     -41.480  47.217 -33.075  1.00  1.690          C  
ATOM  42998  C   ILE C2684     -40.411  48.225 -32.724  1.00  1.770          C  
ATOM  42999  O   ILE C2684     -40.238  49.223 -33.424  1.00  1.880          O  
ATOM  43000  CB  ILE C2684     -42.650  47.415 -32.090  1.00  2.360          C  
ATOM  43001  CG1 ILE C2684     -43.838  46.548 -32.551  1.00  2.360          C  
ATOM  43002  CG2 ILE C2684     -43.071  48.920 -32.017  1.00  2.360          C  
ATOM  43003  CD1 ILE C2684     -44.984  46.429 -31.570  1.00  2.360          C  
ATOM  43004  H   ILE C2684     -41.178  45.150 -32.387  1.00  2.000          H  
ATOM  43005  HA  ILE C2684     -41.849  47.447 -34.075  1.00  2.030          H  
ATOM  43006  HB  ILE C2684     -42.344  47.138 -31.121  1.00  2.830          H  
ATOM  43007 1HG1 ILE C2684     -44.225  46.969 -33.474  1.00  2.830          H  
ATOM  43008 2HG1 ILE C2684     -43.467  45.550 -32.767  1.00  2.830          H  
ATOM  43009 1HG2 ILE C2684     -43.882  49.054 -31.318  1.00  2.830          H  
ATOM  43010 2HG2 ILE C2684     -42.239  49.537 -31.687  1.00  2.830          H  
ATOM  43011 3HG2 ILE C2684     -43.392  49.253 -33.007  1.00  2.830          H  
ATOM  43012 1HD1 ILE C2684     -45.763  45.804 -32.004  1.00  2.830          H  
ATOM  43013 2HD1 ILE C2684     -44.674  45.994 -30.643  1.00  2.830          H  
ATOM  43014 3HD1 ILE C2684     -45.371  47.394 -31.393  1.00  2.830          H  
ATOM  43015  N   PHE C2685     -39.671  47.968 -31.649  1.00  1.770          N  
ATOM  43016  CA  PHE C2685     -38.685  48.944 -31.238  1.00  1.870          C  
ATOM  43017  C   PHE C2685     -37.263  48.713 -31.740  1.00  1.990          C  
ATOM  43018  O   PHE C2685     -36.351  49.455 -31.377  1.00  2.060          O  
ATOM  43019  CB  PHE C2685     -38.684  49.073 -29.718  1.00  2.580          C  
ATOM  43020  CG  PHE C2685     -39.959  49.653 -29.242  1.00  2.580          C  
ATOM  43021  CD1 PHE C2685     -40.874  48.913 -28.520  1.00  2.580          C  
ATOM  43022  CD2 PHE C2685     -40.269  50.950 -29.571  1.00  2.580          C  
ATOM  43023  CE1 PHE C2685     -42.053  49.474 -28.147  1.00  2.580          C  
ATOM  43024  CE2 PHE C2685     -41.446  51.509 -29.206  1.00  2.580          C  
ATOM  43025  CZ  PHE C2685     -42.332  50.769 -28.498  1.00  2.580          C  
ATOM  43026  H   PHE C2685     -39.856  47.137 -31.079  1.00  2.120          H  
ATOM  43027  HA  PHE C2685     -39.035  49.876 -31.629  1.00  2.240          H  
ATOM  43028 1HB  PHE C2685     -38.560  48.083 -29.270  1.00  3.090          H  
ATOM  43029 2HB  PHE C2685     -37.863  49.704 -29.390  1.00  3.090          H  
ATOM  43030  HD1 PHE C2685     -40.652  47.882 -28.258  1.00  3.090          H  
ATOM  43031  HD2 PHE C2685     -39.558  51.521 -30.147  1.00  3.090          H  
ATOM  43032  HE1 PHE C2685     -42.779  48.896 -27.583  1.00  3.090          H  
ATOM  43033  HE2 PHE C2685     -41.678  52.539 -29.489  1.00  3.090          H  
ATOM  43034  HZ  PHE C2685     -43.264  51.195 -28.225  1.00  3.090          H  
ATOM  43035  N   SER C2686     -37.070  47.701 -32.574  1.00  2.050          N  
ATOM  43036  CA  SER C2686     -35.758  47.356 -33.115  1.00  2.190          C  
ATOM  43037  C   SER C2686     -35.361  48.130 -34.378  1.00  2.270          C  
ATOM  43038  O   SER C2686     -34.218  48.040 -34.835  1.00  2.400          O  
ATOM  43039  CB  SER C2686     -35.714  45.879 -33.401  1.00  3.010          C  
ATOM  43040  OG  SER C2686     -36.569  45.550 -34.454  1.00  3.010          O  
ATOM  43041  H   SER C2686     -37.866  47.138 -32.847  1.00  2.460          H  
ATOM  43042  HA  SER C2686     -35.018  47.570 -32.344  1.00  2.630          H  
ATOM  43043 1HB  SER C2686     -34.699  45.576 -33.644  1.00  3.610          H  
ATOM  43044 2HB  SER C2686     -36.014  45.335 -32.505  1.00  3.610          H  
ATOM  43045  HG  SER C2686     -36.652  44.574 -34.419  1.00  3.610          H  
ATOM  43046  N   GLY C2687     -36.300  48.866 -34.964  1.00  2.260          N  
ATOM  43047  CA  GLY C2687     -36.047  49.606 -36.199  1.00  2.460          C  
ATOM  43048  C   GLY C2687     -35.749  51.092 -35.986  1.00  2.340          C  
ATOM  43049  O   GLY C2687     -35.279  51.527 -34.929  1.00  2.300          O  
ATOM  43050  H   GLY C2687     -37.220  48.880 -34.541  1.00  2.710          H  
ATOM  43051 1HA  GLY C2687     -35.213  49.145 -36.729  1.00  2.950          H  
ATOM  43052 2HA  GLY C2687     -36.918  49.507 -36.845  1.00  2.950          H  
ATOM  43053  N   ASP C2688     -36.048  51.895 -37.008  1.00  2.510          N  
ATOM  43054  CA  ASP C2688     -35.781  53.336 -36.983  1.00  2.510          C  
ATOM  43055  C   ASP C2688     -36.928  54.048 -36.274  1.00  2.410          C  
ATOM  43056  O   ASP C2688     -37.758  54.720 -36.893  1.00  2.390          O  
ATOM  43057  CB  ASP C2688     -35.634  53.866 -38.408  1.00  3.510          C  
ATOM  43058  CG  ASP C2688     -34.402  53.317 -39.138  1.00  3.510          C  
ATOM  43059  OD1 ASP C2688     -33.455  52.914 -38.500  1.00  3.510          O  
ATOM  43060  OD2 ASP C2688     -34.435  53.293 -40.341  1.00  3.510          O  
ATOM  43061  H   ASP C2688     -36.438  51.488 -37.845  1.00  3.010          H  
ATOM  43062  HA  ASP C2688     -34.857  53.521 -36.431  1.00  3.010          H  
ATOM  43063 1HB  ASP C2688     -36.524  53.614 -38.983  1.00  4.220          H  
ATOM  43064 2HB  ASP C2688     -35.561  54.954 -38.380  1.00  4.220          H  
ATOM  43065  N   VAL C2689     -36.969  53.856 -34.970  1.00  2.440          N  
ATOM  43066  CA  VAL C2689     -38.067  54.299 -34.130  1.00  2.440          C  
ATOM  43067  C   VAL C2689     -38.019  55.762 -33.747  1.00  2.420          C  
ATOM  43068  O   VAL C2689     -36.971  56.300 -33.387  1.00  2.660          O  
ATOM  43069  CB  VAL C2689     -38.085  53.513 -32.828  1.00  3.420          C  
ATOM  43070  CG1 VAL C2689     -39.230  53.993 -31.909  1.00  3.420          C  
ATOM  43071  CG2 VAL C2689     -38.182  52.094 -33.085  1.00  3.420          C  
ATOM  43072  H   VAL C2689     -36.208  53.288 -34.585  1.00  2.930          H  
ATOM  43073  HA  VAL C2689     -38.996  54.114 -34.670  1.00  2.930          H  
ATOM  43074  HB  VAL C2689     -37.168  53.696 -32.324  1.00  4.100          H  
ATOM  43075 1HG1 VAL C2689     -39.206  53.445 -31.010  1.00  4.100          H  
ATOM  43076 2HG1 VAL C2689     -39.130  55.023 -31.665  1.00  4.100          H  
ATOM  43077 3HG1 VAL C2689     -40.188  53.826 -32.397  1.00  4.100          H  
ATOM  43078 1HG2 VAL C2689     -38.129  51.642 -32.136  1.00  4.100          H  
ATOM  43079 2HG2 VAL C2689     -39.117  51.849 -33.584  1.00  4.100          H  
ATOM  43080 3HG2 VAL C2689     -37.362  51.752 -33.682  1.00  4.100          H  
ATOM  43081  N   GLN C2690     -39.167  56.412 -33.872  1.00  2.320          N  
ATOM  43082  CA  GLN C2690     -39.344  57.796 -33.477  1.00  2.320          C  
ATOM  43083  C   GLN C2690     -39.856  57.838 -32.029  1.00  2.330          C  
ATOM  43084  O   GLN C2690     -41.058  57.996 -31.805  1.00  2.580          O  
ATOM  43085  CB  GLN C2690     -40.339  58.491 -34.409  1.00  3.250          C  
ATOM  43086  CG  GLN C2690     -39.921  58.484 -35.867  1.00  3.250          C  
ATOM  43087  CD  GLN C2690     -38.657  59.255 -36.098  1.00  3.250          C  
ATOM  43088  OE1 GLN C2690     -38.585  60.449 -35.802  1.00  3.250          O  
ATOM  43089  NE2 GLN C2690     -37.645  58.583 -36.626  1.00  3.250          N  
ATOM  43090  H   GLN C2690     -39.962  55.894 -34.218  1.00  2.780          H  
ATOM  43091  HA  GLN C2690     -38.382  58.307 -33.518  1.00  2.780          H  
ATOM  43092 1HB  GLN C2690     -41.311  58.003 -34.336  1.00  3.900          H  
ATOM  43093 2HB  GLN C2690     -40.469  59.527 -34.095  1.00  3.900          H  
ATOM  43094 1HG  GLN C2690     -39.750  57.455 -36.182  1.00  3.900          H  
ATOM  43095 2HG  GLN C2690     -40.712  58.933 -36.466  1.00  3.900          H  
ATOM  43096 1HE2 GLN C2690     -36.772  59.043 -36.802  1.00  3.900          H  
ATOM  43097 2HE2 GLN C2690     -37.750  57.606 -36.850  1.00  3.900          H  
ATOM  43098  N   TRP C2691     -38.979  57.672 -31.029  1.00  2.230          N  
ATOM  43099  CA  TRP C2691     -39.464  57.539 -29.640  1.00  2.310          C  
ATOM  43100  C   TRP C2691     -39.895  58.849 -28.980  1.00  2.030          C  
ATOM  43101  O   TRP C2691     -39.258  59.314 -28.034  1.00  2.030          O  
ATOM  43102  CB  TRP C2691     -38.415  56.943 -28.684  1.00  3.200          C  
ATOM  43103  CG  TRP C2691     -38.057  55.495 -28.833  1.00  3.200          C  
ATOM  43104  CD1 TRP C2691     -38.700  54.437 -28.264  1.00  3.200          C  
ATOM  43105  CD2 TRP C2691     -36.927  54.940 -29.520  1.00  3.200          C  
ATOM  43106  NE1 TRP C2691     -38.047  53.272 -28.564  1.00  3.200          N  
ATOM  43107  CE2 TRP C2691     -36.969  53.552 -29.321  1.00  3.200          C  
ATOM  43108  CE3 TRP C2691     -35.896  55.487 -30.261  1.00  3.200          C  
ATOM  43109  CZ2 TRP C2691     -36.023  52.710 -29.848  1.00  3.200          C  
ATOM  43110  CZ3 TRP C2691     -34.943  54.642 -30.788  1.00  3.200          C  
ATOM  43111  CH2 TRP C2691     -35.009  53.284 -30.587  1.00  3.200          C  
ATOM  43112  H   TRP C2691     -37.989  57.583 -31.237  1.00  2.680          H  
ATOM  43113  HA  TRP C2691     -40.327  56.874 -29.655  1.00  2.770          H  
ATOM  43114 1HB  TRP C2691     -37.497  57.515 -28.773  1.00  3.840          H  
ATOM  43115 2HB  TRP C2691     -38.758  57.068 -27.657  1.00  3.840          H  
ATOM  43116  HD1 TRP C2691     -39.592  54.509 -27.647  1.00  3.840          H  
ATOM  43117  HE1 TRP C2691     -38.292  52.334 -28.273  1.00  3.840          H  
ATOM  43118  HE3 TRP C2691     -35.837  56.558 -30.430  1.00  3.840          H  
ATOM  43119  HZ2 TRP C2691     -36.053  51.625 -29.701  1.00  3.840          H  
ATOM  43120  HZ3 TRP C2691     -34.143  55.083 -31.373  1.00  3.840          H  
ATOM  43121  HH2 TRP C2691     -34.249  52.646 -31.021  1.00  3.840          H  
ATOM  43122  N   SER C2692     -40.984  59.421 -29.461  1.00  1.930          N  
ATOM  43123  CA  SER C2692     -41.521  60.657 -28.903  1.00  1.670          C  
ATOM  43124  C   SER C2692     -42.406  60.315 -27.715  1.00  1.460          C  
ATOM  43125  O   SER C2692     -43.448  59.673 -27.868  1.00  1.450          O  
ATOM  43126  CB  SER C2692     -42.334  61.401 -29.946  1.00  2.440          C  
ATOM  43127  OG  SER C2692     -41.546  61.866 -31.002  1.00  2.440          O  
ATOM  43128  H   SER C2692     -41.422  58.981 -30.272  1.00  2.320          H  
ATOM  43129  HA  SER C2692     -40.697  61.287 -28.566  1.00  2.000          H  
ATOM  43130 1HB  SER C2692     -43.090  60.729 -30.338  1.00  2.930          H  
ATOM  43131 2HB  SER C2692     -42.849  62.220 -29.491  1.00  2.930          H  
ATOM  43132  HG  SER C2692     -42.167  62.252 -31.632  1.00  2.930          H  
ATOM  43133  N   ALA C2693     -42.045  60.779 -26.521  1.00  1.340          N  
ATOM  43134  CA  ALA C2693     -42.805  60.411 -25.326  1.00  1.230          C  
ATOM  43135  C   ALA C2693     -44.269  60.816 -25.428  1.00  1.240          C  
ATOM  43136  O   ALA C2693     -45.143  60.093 -24.948  1.00  1.250          O  
ATOM  43137  CB  ALA C2693     -42.197  61.037 -24.089  1.00  1.770          C  
ATOM  43138  H   ALA C2693     -41.199  61.332 -26.441  1.00  1.610          H  
ATOM  43139  HA  ALA C2693     -42.755  59.332 -25.217  1.00  1.480          H  
ATOM  43140 1HB  ALA C2693     -42.755  60.722 -23.211  1.00  2.120          H  
ATOM  43141 2HB  ALA C2693     -41.157  60.713 -23.998  1.00  2.120          H  
ATOM  43142 3HB  ALA C2693     -42.235  62.120 -24.172  1.00  2.120          H  
ATOM  43143  N   GLN C2694     -44.552  61.953 -26.071  1.00  1.340          N  
ATOM  43144  CA  GLN C2694     -45.925  62.440 -26.186  1.00  1.450          C  
ATOM  43145  C   GLN C2694     -46.796  61.577 -27.100  1.00  1.520          C  
ATOM  43146  O   GLN C2694     -48.018  61.723 -27.108  1.00  1.670          O  
ATOM  43147  CB  GLN C2694     -45.951  63.908 -26.639  1.00  1.990          C  
ATOM  43148  CG  GLN C2694     -45.501  64.170 -28.076  1.00  1.990          C  
ATOM  43149  CD  GLN C2694     -44.008  64.350 -28.193  1.00  1.990          C  
ATOM  43150  OE1 GLN C2694     -43.226  63.775 -27.417  1.00  1.990          O  
ATOM  43151  NE2 GLN C2694     -43.591  65.144 -29.164  1.00  1.990          N  
ATOM  43152  H   GLN C2694     -43.791  62.512 -26.459  1.00  1.610          H  
ATOM  43153  HA  GLN C2694     -46.373  62.399 -25.192  1.00  1.740          H  
ATOM  43154 1HB  GLN C2694     -46.965  64.296 -26.535  1.00  2.380          H  
ATOM  43155 2HB  GLN C2694     -45.314  64.497 -25.978  1.00  2.380          H  
ATOM  43156 1HG  GLN C2694     -45.804  63.352 -28.726  1.00  2.380          H  
ATOM  43157 2HG  GLN C2694     -45.973  65.093 -28.415  1.00  2.380          H  
ATOM  43158 1HE2 GLN C2694     -42.612  65.310 -29.297  1.00  2.380          H  
ATOM  43159 2HE2 GLN C2694     -44.257  65.583 -29.771  1.00  2.380          H  
ATOM  43160  N   ASP C2695     -46.174  60.709 -27.900  1.00  1.490          N  
ATOM  43161  CA  ASP C2695     -46.911  59.805 -28.768  1.00  1.580          C  
ATOM  43162  C   ASP C2695     -47.041  58.463 -28.061  1.00  1.500          C  
ATOM  43163  O   ASP C2695     -48.104  57.841 -28.026  1.00  1.510          O  
ATOM  43164  CB  ASP C2695     -46.186  59.606 -30.103  1.00  2.180          C  
ATOM  43165  CG  ASP C2695     -46.113  60.824 -30.982  1.00  2.180          C  
ATOM  43166  OD1 ASP C2695     -47.021  61.621 -30.990  1.00  2.180          O  
ATOM  43167  OD2 ASP C2695     -45.188  60.891 -31.745  1.00  2.180          O  
ATOM  43168  H   ASP C2695     -45.161  60.632 -27.859  1.00  1.790          H  
ATOM  43169  HA  ASP C2695     -47.907  60.209 -28.953  1.00  1.900          H  
ATOM  43170 1HB  ASP C2695     -45.162  59.276 -29.902  1.00  2.610          H  
ATOM  43171 2HB  ASP C2695     -46.641  58.830 -30.653  1.00  2.610          H  
ATOM  43172  N   LEU C2696     -45.948  58.054 -27.423  1.00  1.470          N  
ATOM  43173  CA  LEU C2696     -45.846  56.784 -26.725  1.00  1.440          C  
ATOM  43174  C   LEU C2696     -46.780  56.708 -25.491  1.00  1.390          C  
ATOM  43175  O   LEU C2696     -47.398  55.668 -25.229  1.00  1.310          O  
ATOM  43176  CB  LEU C2696     -44.385  56.613 -26.273  1.00  2.030          C  
ATOM  43177  CG  LEU C2696     -43.263  56.448 -27.363  1.00  2.030          C  
ATOM  43178  CD1 LEU C2696     -41.891  56.490 -26.647  1.00  2.030          C  
ATOM  43179  CD2 LEU C2696     -43.407  55.161 -28.139  1.00  2.030          C  
ATOM  43180  H   LEU C2696     -45.110  58.639 -27.480  1.00  1.760          H  
ATOM  43181  HA  LEU C2696     -46.128  55.997 -27.413  1.00  1.730          H  
ATOM  43182 1HB  LEU C2696     -44.131  57.502 -25.713  1.00  2.430          H  
ATOM  43183 2HB  LEU C2696     -44.318  55.783 -25.612  1.00  2.430          H  
ATOM  43184  HG  LEU C2696     -43.320  57.273 -28.062  1.00  2.430          H  
ATOM  43185 1HD1 LEU C2696     -41.108  56.402 -27.376  1.00  2.430          H  
ATOM  43186 2HD1 LEU C2696     -41.771  57.428 -26.112  1.00  2.430          H  
ATOM  43187 3HD1 LEU C2696     -41.815  55.663 -25.939  1.00  2.430          H  
ATOM  43188 1HD2 LEU C2696     -42.610  55.098 -28.879  1.00  2.430          H  
ATOM  43189 2HD2 LEU C2696     -43.330  54.342 -27.471  1.00  2.430          H  
ATOM  43190 3HD2 LEU C2696     -44.366  55.130 -28.647  1.00  2.430          H  
ATOM  43191  N   GLU C2697     -46.965  57.852 -24.820  1.00  1.450          N  
ATOM  43192  CA  GLU C2697     -47.749  58.014 -23.590  1.00  1.400          C  
ATOM  43193  C   GLU C2697     -49.137  57.356 -23.574  1.00  1.240          C  
ATOM  43194  O   GLU C2697     -49.548  56.835 -22.529  1.00  1.120          O  
ATOM  43195  CB  GLU C2697     -47.910  59.507 -23.304  1.00  1.980          C  
ATOM  43196  CG  GLU C2697     -48.647  59.827 -22.051  1.00  1.980          C  
ATOM  43197  CD  GLU C2697     -48.678  61.303 -21.742  1.00  1.980          C  
ATOM  43198  OE1 GLU C2697     -47.653  61.927 -21.804  1.00  1.980          O  
ATOM  43199  OE2 GLU C2697     -49.741  61.809 -21.433  1.00  1.980          O  
ATOM  43200  H   GLU C2697     -46.427  58.669 -25.130  1.00  1.740          H  
ATOM  43201  HA  GLU C2697     -47.168  57.579 -22.776  1.00  1.680          H  
ATOM  43202 1HB  GLU C2697     -46.930  59.964 -23.223  1.00  2.380          H  
ATOM  43203 2HB  GLU C2697     -48.426  59.989 -24.139  1.00  2.380          H  
ATOM  43204 1HG  GLU C2697     -49.670  59.463 -22.106  1.00  2.380          H  
ATOM  43205 2HG  GLU C2697     -48.142  59.295 -21.258  1.00  2.380          H  
ATOM  43206  N   GLU C2698     -49.890  57.407 -24.680  1.00  1.260          N  
ATOM  43207  CA  GLU C2698     -51.222  56.786 -24.687  1.00  1.130          C  
ATOM  43208  C   GLU C2698     -51.133  55.292 -24.359  1.00  1.020          C  
ATOM  43209  O   GLU C2698     -52.015  54.729 -23.689  1.00  0.910          O  
ATOM  43210  CB  GLU C2698     -51.907  56.957 -26.047  1.00  1.630          C  
ATOM  43211  CG  GLU C2698     -53.341  56.397 -26.108  1.00  1.630          C  
ATOM  43212  CD  GLU C2698     -54.026  56.658 -27.417  1.00  1.630          C  
ATOM  43213  OE1 GLU C2698     -53.422  57.234 -28.282  1.00  1.630          O  
ATOM  43214  OE2 GLU C2698     -55.163  56.264 -27.557  1.00  1.630          O  
ATOM  43215  H   GLU C2698     -49.532  57.862 -25.518  1.00  1.510          H  
ATOM  43216  HA  GLU C2698     -51.830  57.266 -23.923  1.00  1.360          H  
ATOM  43217 1HB  GLU C2698     -51.937  58.012 -26.310  1.00  1.960          H  
ATOM  43218 2HB  GLU C2698     -51.321  56.443 -26.811  1.00  1.960          H  
ATOM  43219 1HG  GLU C2698     -53.313  55.319 -25.947  1.00  1.960          H  
ATOM  43220 2HG  GLU C2698     -53.927  56.837 -25.299  1.00  1.960          H  
ATOM  43221  N   VAL C2699     -50.095  54.652 -24.901  1.00  1.110          N  
ATOM  43222  CA  VAL C2699     -49.827  53.242 -24.742  1.00  1.080          C  
ATOM  43223  C   VAL C2699     -49.442  52.953 -23.307  1.00  1.020          C  
ATOM  43224  O   VAL C2699     -49.811  51.917 -22.749  1.00  0.970          O  
ATOM  43225  CB  VAL C2699     -48.759  52.794 -25.745  1.00  1.520          C  
ATOM  43226  CG1 VAL C2699     -48.346  51.440 -25.464  1.00  1.520          C  
ATOM  43227  CG2 VAL C2699     -49.340  52.860 -27.149  1.00  1.520          C  
ATOM  43228  H   VAL C2699     -49.397  55.193 -25.415  1.00  1.330          H  
ATOM  43229  HA  VAL C2699     -50.745  52.691 -24.964  1.00  1.300          H  
ATOM  43230  HB  VAL C2699     -47.918  53.423 -25.680  1.00  1.830          H  
ATOM  43231 1HG1 VAL C2699     -47.604  51.144 -26.180  1.00  1.830          H  
ATOM  43232 2HG1 VAL C2699     -47.917  51.353 -24.468  1.00  1.830          H  
ATOM  43233 3HG1 VAL C2699     -49.222  50.799 -25.543  1.00  1.830          H  
ATOM  43234 1HG2 VAL C2699     -48.610  52.546 -27.874  1.00  1.830          H  
ATOM  43235 2HG2 VAL C2699     -50.192  52.200 -27.188  1.00  1.830          H  
ATOM  43236 3HG2 VAL C2699     -49.656  53.876 -27.383  1.00  1.830          H  
ATOM  43237  N   MET C2700     -48.638  53.839 -22.733  1.00  1.060          N  
ATOM  43238  CA  MET C2700     -48.228  53.660 -21.352  1.00  1.040          C  
ATOM  43239  C   MET C2700     -49.413  53.594 -20.426  1.00  0.970          C  
ATOM  43240  O   MET C2700     -49.464  52.722 -19.551  1.00  0.940          O  
ATOM  43241  CB  MET C2700     -47.342  54.800 -20.878  1.00  1.460          C  
ATOM  43242  CG  MET C2700     -46.905  54.654 -19.421  1.00  1.460          C  
ATOM  43243  SD  MET C2700     -45.938  53.205 -19.157  1.00  1.460          S  
ATOM  43244  CE  MET C2700     -44.422  53.719 -19.823  1.00  1.460          C  
ATOM  43245  H   MET C2700     -48.326  54.629 -23.306  1.00  1.270          H  
ATOM  43246  HA  MET C2700     -47.690  52.716 -21.271  1.00  1.250          H  
ATOM  43247 1HB  MET C2700     -46.492  54.896 -21.523  1.00  1.760          H  
ATOM  43248 2HB  MET C2700     -47.898  55.736 -20.944  1.00  1.760          H  
ATOM  43249 1HG  MET C2700     -46.322  55.520 -19.121  1.00  1.760          H  
ATOM  43250 2HG  MET C2700     -47.776  54.613 -18.774  1.00  1.760          H  
ATOM  43251 1HE  MET C2700     -43.728  52.912 -19.756  1.00  1.760          H  
ATOM  43252 2HE  MET C2700     -44.526  53.993 -20.838  1.00  1.760          H  
ATOM  43253 3HE  MET C2700     -44.069  54.579 -19.275  1.00  1.760          H  
ATOM  43254  N   MET C2701     -50.375  54.504 -20.595  1.00  0.970          N  
ATOM  43255  CA  MET C2701     -51.496  54.440 -19.684  1.00  0.920          C  
ATOM  43256  C   MET C2701     -52.215  53.109 -19.861  1.00  0.870          C  
ATOM  43257  O   MET C2701     -52.611  52.503 -18.864  1.00  0.820          O  
ATOM  43258  CB  MET C2701     -52.441  55.616 -19.818  1.00  1.310          C  
ATOM  43259  CG  MET C2701     -53.537  55.605 -18.735  1.00  1.310          C  
ATOM  43260  SD  MET C2701     -54.612  57.032 -18.769  1.00  1.310          S  
ATOM  43261  CE  MET C2701     -55.694  56.638 -20.122  1.00  1.310          C  
ATOM  43262  H   MET C2701     -50.278  55.239 -21.309  1.00  1.160          H  
ATOM  43263  HA  MET C2701     -51.106  54.462 -18.671  1.00  1.100          H  
ATOM  43264 1HB  MET C2701     -51.888  56.540 -19.745  1.00  1.570          H  
ATOM  43265 2HB  MET C2701     -52.904  55.589 -20.806  1.00  1.570          H  
ATOM  43266 1HG  MET C2701     -54.154  54.715 -18.843  1.00  1.570          H  
ATOM  43267 2HG  MET C2701     -53.065  55.563 -17.753  1.00  1.570          H  
ATOM  43268 1HE  MET C2701     -56.423  57.440 -20.257  1.00  1.570          H  
ATOM  43269 2HE  MET C2701     -55.123  56.517 -21.041  1.00  1.570          H  
ATOM  43270 3HE  MET C2701     -56.224  55.721 -19.897  1.00  1.570          H  
ATOM  43271  N   GLU C2702     -52.380  52.639 -21.116  1.00  0.890          N  
ATOM  43272  CA  GLU C2702     -53.035  51.354 -21.340  1.00  0.850          C  
ATOM  43273  C   GLU C2702     -52.308  50.210 -20.612  1.00  0.860          C  
ATOM  43274  O   GLU C2702     -52.944  49.397 -19.928  1.00  0.830          O  
ATOM  43275  CB  GLU C2702     -53.116  51.012 -22.831  1.00  1.210          C  
ATOM  43276  CG  GLU C2702     -53.849  49.691 -23.117  1.00  1.210          C  
ATOM  43277  CD  GLU C2702     -53.952  49.364 -24.566  1.00  1.210          C  
ATOM  43278  OE1 GLU C2702     -53.434  50.113 -25.352  1.00  1.210          O  
ATOM  43279  OE2 GLU C2702     -54.554  48.367 -24.895  1.00  1.210          O  
ATOM  43280  H   GLU C2702     -52.077  53.201 -21.921  1.00  1.070          H  
ATOM  43281  HA  GLU C2702     -54.050  51.426 -20.976  1.00  1.020          H  
ATOM  43282 1HB  GLU C2702     -53.625  51.818 -23.365  1.00  1.450          H  
ATOM  43283 2HB  GLU C2702     -52.113  50.930 -23.244  1.00  1.450          H  
ATOM  43284 1HG  GLU C2702     -53.315  48.879 -22.630  1.00  1.450          H  
ATOM  43285 2HG  GLU C2702     -54.852  49.743 -22.685  1.00  1.450          H  
ATOM  43286  N   ALA C2703     -50.975  50.154 -20.730  1.00  0.900          N  
ATOM  43287  CA  ALA C2703     -50.230  49.086 -20.070  1.00  0.920          C  
ATOM  43288  C   ALA C2703     -50.449  49.136 -18.549  1.00  0.900          C  
ATOM  43289  O   ALA C2703     -50.612  48.098 -17.893  1.00  0.900          O  
ATOM  43290  CB  ALA C2703     -48.748  49.192 -20.411  1.00  1.280          C  
ATOM  43291  H   ALA C2703     -50.497  50.845 -21.323  1.00  1.080          H  
ATOM  43292  HA  ALA C2703     -50.606  48.132 -20.437  1.00  1.100          H  
ATOM  43293 1HB  ALA C2703     -48.206  48.378 -19.938  1.00  1.540          H  
ATOM  43294 2HB  ALA C2703     -48.619  49.137 -21.487  1.00  1.540          H  
ATOM  43295 3HB  ALA C2703     -48.365  50.149 -20.053  1.00  1.540          H  
ATOM  43296  N   LEU C2704     -50.490  50.344 -17.980  1.00  0.900          N  
ATOM  43297  CA  LEU C2704     -50.717  50.481 -16.547  1.00  0.880          C  
ATOM  43298  C   LEU C2704     -52.135  50.087 -16.098  1.00  0.840          C  
ATOM  43299  O   LEU C2704     -52.291  49.323 -15.146  1.00  0.840          O  
ATOM  43300  CB  LEU C2704     -50.432  51.927 -16.146  1.00  1.240          C  
ATOM  43301  CG  LEU C2704     -48.962  52.380 -16.152  1.00  1.240          C  
ATOM  43302  CD1 LEU C2704     -48.904  53.869 -16.073  1.00  1.240          C  
ATOM  43303  CD2 LEU C2704     -48.257  51.824 -14.922  1.00  1.240          C  
ATOM  43304  H   LEU C2704     -50.303  51.175 -18.556  1.00  1.080          H  
ATOM  43305  HA  LEU C2704     -50.017  49.824 -16.041  1.00  1.060          H  
ATOM  43306 1HB  LEU C2704     -50.973  52.569 -16.833  1.00  1.490          H  
ATOM  43307 2HB  LEU C2704     -50.818  52.085 -15.159  1.00  1.490          H  
ATOM  43308  HG  LEU C2704     -48.470  52.046 -17.069  1.00  1.490          H  
ATOM  43309 1HD1 LEU C2704     -47.864  54.191 -16.068  1.00  1.490          H  
ATOM  43310 2HD1 LEU C2704     -49.409  54.289 -16.938  1.00  1.490          H  
ATOM  43311 3HD1 LEU C2704     -49.396  54.203 -15.167  1.00  1.490          H  
ATOM  43312 1HD2 LEU C2704     -47.225  52.159 -14.908  1.00  1.490          H  
ATOM  43313 2HD2 LEU C2704     -48.761  52.182 -14.050  1.00  1.490          H  
ATOM  43314 3HD2 LEU C2704     -48.281  50.757 -14.914  1.00  1.490          H  
ATOM  43315  N   VAL C2705     -53.183  50.500 -16.833  1.00  0.840          N  
ATOM  43316  CA  VAL C2705     -54.555  50.152 -16.406  1.00  0.870          C  
ATOM  43317  C   VAL C2705     -54.800  48.647 -16.505  1.00  0.870          C  
ATOM  43318  O   VAL C2705     -55.631  48.096 -15.788  1.00  0.920          O  
ATOM  43319  CB  VAL C2705     -55.671  50.904 -17.190  1.00  1.210          C  
ATOM  43320  CG1 VAL C2705     -55.552  52.430 -16.986  1.00  1.210          C  
ATOM  43321  CG2 VAL C2705     -55.598  50.549 -18.645  1.00  1.210          C  
ATOM  43322  H   VAL C2705     -53.008  51.107 -17.639  1.00  1.010          H  
ATOM  43323  HA  VAL C2705     -54.660  50.436 -15.359  1.00  1.040          H  
ATOM  43324  HB  VAL C2705     -56.637  50.607 -16.796  1.00  1.450          H  
ATOM  43325 1HG1 VAL C2705     -56.354  52.940 -17.518  1.00  1.450          H  
ATOM  43326 2HG1 VAL C2705     -55.630  52.658 -15.924  1.00  1.450          H  
ATOM  43327 3HG1 VAL C2705     -54.595  52.777 -17.357  1.00  1.450          H  
ATOM  43328 1HG2 VAL C2705     -56.365  51.050 -19.196  1.00  1.450          H  
ATOM  43329 2HG2 VAL C2705     -54.652  50.856 -18.989  1.00  1.450          H  
ATOM  43330 3HG2 VAL C2705     -55.712  49.484 -18.802  1.00  1.450          H  
ATOM  43331  N   ASN C2706     -54.068  47.968 -17.385  1.00  0.860          N  
ATOM  43332  CA  ASN C2706     -54.193  46.529 -17.527  1.00  0.880          C  
ATOM  43333  C   ASN C2706     -53.216  45.743 -16.648  1.00  0.880          C  
ATOM  43334  O   ASN C2706     -53.092  44.525 -16.809  1.00  0.920          O  
ATOM  43335  CB  ASN C2706     -53.997  46.142 -18.975  1.00  1.220          C  
ATOM  43336  CG  ASN C2706     -55.132  46.555 -19.849  1.00  1.220          C  
ATOM  43337  OD1 ASN C2706     -56.304  46.449 -19.477  1.00  1.220          O  
ATOM  43338  ND2 ASN C2706     -54.804  47.021 -21.017  1.00  1.220          N  
ATOM  43339  H   ASN C2706     -53.464  48.483 -18.039  1.00  1.030          H  
ATOM  43340  HA  ASN C2706     -55.199  46.244 -17.222  1.00  1.060          H  
ATOM  43341 1HB  ASN C2706     -53.078  46.614 -19.343  1.00  1.470          H  
ATOM  43342 2HB  ASN C2706     -53.872  45.072 -19.049  1.00  1.470          H  
ATOM  43343 1HD2 ASN C2706     -55.509  47.333 -21.656  1.00  1.470          H  
ATOM  43344 2HD2 ASN C2706     -53.839  47.084 -21.275  1.00  1.470          H  
ATOM  43345  N   ASP C2707     -52.515  46.425 -15.728  1.00  0.870          N  
ATOM  43346  CA  ASP C2707     -51.540  45.810 -14.830  1.00  0.880          C  
ATOM  43347  C   ASP C2707     -50.481  45.000 -15.545  1.00  0.920          C  
ATOM  43348  O   ASP C2707     -50.153  43.892 -15.112  1.00  0.960          O  
ATOM  43349  CB  ASP C2707     -52.197  44.885 -13.808  1.00  1.230          C  
ATOM  43350  CG  ASP C2707     -53.083  45.574 -12.846  1.00  1.230          C  
ATOM  43351  OD1 ASP C2707     -52.900  46.742 -12.602  1.00  1.230          O  
ATOM  43352  OD2 ASP C2707     -53.888  44.894 -12.246  1.00  1.230          O  
ATOM  43353  H   ASP C2707     -52.656  47.434 -15.626  1.00  1.040          H  
ATOM  43354  HA  ASP C2707     -51.041  46.616 -14.291  1.00  1.060          H  
ATOM  43355 1HB  ASP C2707     -52.769  44.117 -14.328  1.00  1.470          H  
ATOM  43356 2HB  ASP C2707     -51.423  44.376 -13.241  1.00  1.470          H  
ATOM  43357  N   LYS C2708     -49.961  45.521 -16.645  1.00  0.920          N  
ATOM  43358  CA  LYS C2708     -48.926  44.853 -17.402  1.00  0.980          C  
ATOM  43359  C   LYS C2708     -47.500  45.341 -17.150  1.00  1.050          C  
ATOM  43360  O   LYS C2708     -46.957  46.012 -18.027  1.00  1.060          O  
ATOM  43361  CB  LYS C2708     -49.253  44.944 -18.885  1.00  1.350          C  
ATOM  43362  CG  LYS C2708     -50.468  44.139 -19.244  1.00  1.350          C  
ATOM  43363  CD  LYS C2708     -50.837  44.290 -20.680  1.00  1.350          C  
ATOM  43364  CE  LYS C2708     -51.950  43.332 -21.058  1.00  1.350          C  
ATOM  43365  NZ  LYS C2708     -52.385  43.564 -22.412  1.00  1.350          N  
ATOM  43366  H   LYS C2708     -50.296  46.435 -16.974  1.00  1.100          H  
ATOM  43367  HA  LYS C2708     -48.980  43.797 -17.158  1.00  1.180          H  
ATOM  43368 1HB  LYS C2708     -49.434  45.987 -19.161  1.00  1.620          H  
ATOM  43369 2HB  LYS C2708     -48.415  44.578 -19.480  1.00  1.620          H  
ATOM  43370 1HG  LYS C2708     -50.274  43.087 -19.036  1.00  1.620          H  
ATOM  43371 2HG  LYS C2708     -51.299  44.458 -18.627  1.00  1.620          H  
ATOM  43372 1HD  LYS C2708     -51.161  45.311 -20.879  1.00  1.620          H  
ATOM  43373 2HD  LYS C2708     -49.973  44.073 -21.309  1.00  1.620          H  
ATOM  43374 1HE  LYS C2708     -51.561  42.317 -20.995  1.00  1.620          H  
ATOM  43375 2HE  LYS C2708     -52.793  43.433 -20.387  1.00  1.620          H  
ATOM  43376 1HZ  LYS C2708     -53.102  42.888 -22.697  1.00  1.620          H  
ATOM  43377 2HZ  LYS C2708     -52.742  44.496 -22.505  1.00  1.620          H  
ATOM  43378 3HZ  LYS C2708     -51.552  43.472 -23.035  1.00  1.620          H  
ATOM  43379  N   PRO C2709     -46.790  44.964 -16.043  1.00  1.100          N  
ATOM  43380  CA  PRO C2709     -45.443  45.437 -15.744  1.00  1.190          C  
ATOM  43381  C   PRO C2709     -44.529  45.013 -16.893  1.00  1.230          C  
ATOM  43382  O   PRO C2709     -43.546  45.683 -17.216  1.00  1.290          O  
ATOM  43383  CB  PRO C2709     -45.098  44.717 -14.434  1.00  1.780          C  
ATOM  43384  CG  PRO C2709     -46.007  43.512 -14.408  1.00  1.780          C  
ATOM  43385  CD  PRO C2709     -47.280  43.960 -15.086  1.00  1.780          C  
ATOM  43386  HA  PRO C2709     -45.453  46.521 -15.603  1.00  1.430          H  
ATOM  43387 1HB  PRO C2709     -44.035  44.442 -14.424  1.00  2.140          H  
ATOM  43388 2HB  PRO C2709     -45.266  45.386 -13.581  1.00  2.140          H  
ATOM  43389 1HG  PRO C2709     -45.530  42.649 -14.911  1.00  2.140          H  
ATOM  43390 2HG  PRO C2709     -46.192  43.200 -13.378  1.00  2.140          H  
ATOM  43391 1HD  PRO C2709     -47.739  43.093 -15.565  1.00  2.140          H  
ATOM  43392 2HD  PRO C2709     -47.934  44.422 -14.340  1.00  2.140          H  
ATOM  43393  N   ASP C2710     -44.959  43.940 -17.585  1.00  1.210          N  
ATOM  43394  CA  ASP C2710     -44.326  43.355 -18.755  1.00  1.260          C  
ATOM  43395  C   ASP C2710     -44.190  44.387 -19.881  1.00  1.230          C  
ATOM  43396  O   ASP C2710     -43.218  44.359 -20.634  1.00  1.290          O  
ATOM  43397  CB  ASP C2710     -45.166  42.159 -19.207  1.00  1.740          C  
ATOM  43398  CG  ASP C2710     -45.088  40.975 -18.249  1.00  1.740          C  
ATOM  43399  OD1 ASP C2710     -44.245  40.966 -17.384  1.00  1.740          O  
ATOM  43400  OD2 ASP C2710     -45.876  40.075 -18.401  1.00  1.740          O  
ATOM  43401  H   ASP C2710     -45.748  43.423 -17.223  1.00  1.450          H  
ATOM  43402  HA  ASP C2710     -43.331  43.010 -18.476  1.00  1.510          H  
ATOM  43403 1HB  ASP C2710     -46.208  42.466 -19.300  1.00  2.090          H  
ATOM  43404 2HB  ASP C2710     -44.863  41.824 -20.165  1.00  2.090          H  
ATOM  43405  N   PHE C2711     -45.198  45.268 -20.019  1.00  1.160          N  
ATOM  43406  CA  PHE C2711     -45.180  46.361 -20.985  1.00  1.150          C  
ATOM  43407  C   PHE C2711     -44.953  47.733 -20.383  1.00  1.180          C  
ATOM  43408  O   PHE C2711     -44.772  48.694 -21.122  1.00  1.220          O  
ATOM  43409  CB  PHE C2711     -46.415  46.431 -21.869  1.00  1.610          C  
ATOM  43410  CG  PHE C2711     -46.407  45.524 -23.023  1.00  1.610          C  
ATOM  43411  CD1 PHE C2711     -47.148  44.378 -23.143  1.00  1.610          C  
ATOM  43412  CD2 PHE C2711     -45.619  45.911 -24.083  1.00  1.610          C  
ATOM  43413  CE1 PHE C2711     -47.076  43.670 -24.333  1.00  1.610          C  
ATOM  43414  CE2 PHE C2711     -45.567  45.214 -25.224  1.00  1.610          C  
ATOM  43415  CZ  PHE C2711     -46.294  44.099 -25.358  1.00  1.610          C  
ATOM  43416  H   PHE C2711     -45.990  45.230 -19.385  1.00  1.390          H  
ATOM  43417  HA  PHE C2711     -44.344  46.174 -21.653  1.00  1.380          H  
ATOM  43418 1HB  PHE C2711     -47.297  46.205 -21.265  1.00  1.940          H  
ATOM  43419 2HB  PHE C2711     -46.534  47.446 -22.237  1.00  1.940          H  
ATOM  43420  HD1 PHE C2711     -47.795  44.036 -22.330  1.00  1.940          H  
ATOM  43421  HD2 PHE C2711     -45.038  46.831 -23.989  1.00  1.940          H  
ATOM  43422  HE1 PHE C2711     -47.643  42.792 -24.477  1.00  1.940          H  
ATOM  43423  HE2 PHE C2711     -44.955  45.563 -26.023  1.00  1.940          H  
ATOM  43424  HZ  PHE C2711     -46.263  43.535 -26.290  1.00  1.940          H  
ATOM  43425  N   VAL C2712     -44.956  47.853 -19.063  1.00  1.170          N  
ATOM  43426  CA  VAL C2712     -44.674  49.149 -18.468  1.00  1.210          C  
ATOM  43427  C   VAL C2712     -43.173  49.365 -18.374  1.00  1.270          C  
ATOM  43428  O   VAL C2712     -42.674  50.367 -18.880  1.00  1.300          O  
ATOM  43429  CB  VAL C2712     -45.362  49.325 -17.115  1.00  1.680          C  
ATOM  43430  CG1 VAL C2712     -44.915  50.622 -16.438  1.00  1.680          C  
ATOM  43431  CG2 VAL C2712     -46.863  49.373 -17.364  1.00  1.680          C  
ATOM  43432  H   VAL C2712     -45.194  47.049 -18.479  1.00  1.400          H  
ATOM  43433  HA  VAL C2712     -45.080  49.920 -19.122  1.00  1.450          H  
ATOM  43434  HB  VAL C2712     -45.110  48.509 -16.470  1.00  2.010          H  
ATOM  43435 1HG1 VAL C2712     -45.430  50.719 -15.501  1.00  2.010          H  
ATOM  43436 2HG1 VAL C2712     -43.841  50.607 -16.253  1.00  2.010          H  
ATOM  43437 3HG1 VAL C2712     -45.154  51.464 -17.061  1.00  2.010          H  
ATOM  43438 1HG2 VAL C2712     -47.380  49.492 -16.454  1.00  2.010          H  
ATOM  43439 2HG2 VAL C2712     -47.093  50.212 -18.014  1.00  2.010          H  
ATOM  43440 3HG2 VAL C2712     -47.185  48.458 -17.833  1.00  2.010          H  
ATOM  43441  N   ARG C2713     -42.402  48.405 -17.825  1.00  1.300          N  
ATOM  43442  CA  ARG C2713     -40.953  48.651 -17.651  1.00  1.370          C  
ATOM  43443  C   ARG C2713     -40.264  48.887 -18.990  1.00  1.390          C  
ATOM  43444  O   ARG C2713     -40.055  50.087 -19.180  1.00  1.430          O  
ATOM  43445  CB  ARG C2713     -40.273  47.542 -16.868  1.00  1.890          C  
ATOM  43446  CG  ARG C2713     -40.187  46.171 -17.499  1.00  1.890          C  
ATOM  43447  CD  ARG C2713     -39.602  45.212 -16.521  1.00  1.890          C  
ATOM  43448  NE  ARG C2713     -40.489  45.025 -15.363  1.00  1.890          N  
ATOM  43449  CZ  ARG C2713     -40.142  44.468 -14.180  1.00  1.890          C  
ATOM  43450  NH1 ARG C2713     -38.919  44.017 -13.980  1.00  1.890          N  
ATOM  43451  NH2 ARG C2713     -41.042  44.382 -13.213  1.00  1.890          N  
ATOM  43452  H   ARG C2713     -42.828  47.532 -17.496  1.00  1.560          H  
ATOM  43453  HA  ARG C2713     -40.840  49.559 -17.058  1.00  1.640          H  
ATOM  43454 1HB  ARG C2713     -39.248  47.840 -16.678  1.00  2.270          H  
ATOM  43455 2HB  ARG C2713     -40.765  47.447 -15.904  1.00  2.270          H  
ATOM  43456 1HG  ARG C2713     -41.167  45.823 -17.801  1.00  2.270          H  
ATOM  43457 2HG  ARG C2713     -39.534  46.209 -18.369  1.00  2.270          H  
ATOM  43458 1HD  ARG C2713     -39.456  44.247 -17.006  1.00  2.270          H  
ATOM  43459 2HD  ARG C2713     -38.646  45.600 -16.170  1.00  2.270          H  
ATOM  43460  HE  ARG C2713     -41.447  45.347 -15.460  1.00  2.270          H  
ATOM  43461 1HH1 ARG C2713     -38.227  44.079 -14.711  1.00  2.270          H  
ATOM  43462 2HH1 ARG C2713     -38.672  43.605 -13.091  1.00  2.270          H  
ATOM  43463 1HH2 ARG C2713     -41.972  44.737 -13.361  1.00  2.270          H  
ATOM  43464 2HH2 ARG C2713     -40.800  43.978 -12.319  1.00  2.270          H  
ATOM  43465  N   LEU C2714     -40.935  48.243 -19.953  1.00  1.360          N  
ATOM  43466  CA  LEU C2714     -40.462  47.991 -21.307  1.00  1.390          C  
ATOM  43467  C   LEU C2714     -40.377  49.362 -21.956  1.00  1.410          C  
ATOM  43468  O   LEU C2714     -39.272  49.902 -21.959  1.00  1.460          O  
ATOM  43469  CB  LEU C2714     -41.490  47.106 -22.049  1.00  1.930          C  
ATOM  43470  CG  LEU C2714     -41.192  46.635 -23.525  1.00  1.930          C  
ATOM  43471  CD1 LEU C2714     -41.846  45.260 -23.744  1.00  1.930          C  
ATOM  43472  CD2 LEU C2714     -41.800  47.642 -24.547  1.00  1.930          C  
ATOM  43473  H   LEU C2714     -41.869  48.622 -20.046  1.00  1.630          H  
ATOM  43474  HA  LEU C2714     -39.479  47.525 -21.282  1.00  1.670          H  
ATOM  43475 1HB  LEU C2714     -41.667  46.218 -21.446  1.00  2.320          H  
ATOM  43476 2HB  LEU C2714     -42.419  47.666 -22.085  1.00  2.320          H  
ATOM  43477  HG  LEU C2714     -40.114  46.546 -23.676  1.00  2.320          H  
ATOM  43478 1HD1 LEU C2714     -41.656  44.903 -24.755  1.00  2.320          H  
ATOM  43479 2HD1 LEU C2714     -41.436  44.555 -23.030  1.00  2.320          H  
ATOM  43480 3HD1 LEU C2714     -42.911  45.333 -23.586  1.00  2.320          H  
ATOM  43481 1HD2 LEU C2714     -41.599  47.294 -25.558  1.00  2.320          H  
ATOM  43482 2HD2 LEU C2714     -42.874  47.711 -24.396  1.00  2.320          H  
ATOM  43483 3HD2 LEU C2714     -41.373  48.614 -24.420  1.00  2.320          H  
ATOM  43484  N   PHE C2715     -41.441  50.052 -21.570  1.00  1.370          N  
ATOM  43485  CA  PHE C2715     -41.927  51.108 -22.379  1.00  1.390          C  
ATOM  43486  C   PHE C2715     -41.459  52.405 -21.710  1.00  1.410          C  
ATOM  43487  O   PHE C2715     -41.280  53.437 -22.379  1.00  1.440          O  
ATOM  43488  CB  PHE C2715     -43.420  50.917 -22.549  1.00  1.940          C  
ATOM  43489  CG  PHE C2715     -44.018  51.749 -23.503  1.00  1.940          C  
ATOM  43490  CD1 PHE C2715     -43.609  51.675 -24.800  1.00  1.940          C  
ATOM  43491  CD2 PHE C2715     -45.026  52.572 -23.176  1.00  1.940          C  
ATOM  43492  CE1 PHE C2715     -44.179  52.430 -25.704  1.00  1.940          C  
ATOM  43493  CE2 PHE C2715     -45.587  53.326 -24.099  1.00  1.940          C  
ATOM  43494  CZ  PHE C2715     -45.166  53.256 -25.368  1.00  1.940          C  
ATOM  43495  H   PHE C2715     -41.328  50.396 -20.604  1.00  1.640          H  
ATOM  43496  HA  PHE C2715     -41.458  51.037 -23.352  1.00  1.670          H  
ATOM  43497 1HB  PHE C2715     -43.603  49.892 -22.848  1.00  2.330          H  
ATOM  43498 2HB  PHE C2715     -43.916  51.067 -21.586  1.00  2.330          H  
ATOM  43499  HD1 PHE C2715     -42.810  50.995 -25.090  1.00  2.330          H  
ATOM  43500  HD2 PHE C2715     -45.377  52.601 -22.165  1.00  2.330          H  
ATOM  43501  HE1 PHE C2715     -43.853  52.381 -26.703  1.00  2.330          H  
ATOM  43502  HE2 PHE C2715     -46.377  53.987 -23.843  1.00  2.330          H  
ATOM  43503  HZ  PHE C2715     -45.637  53.872 -26.124  1.00  2.330          H  
ATOM  43504  N   VAL C2716     -41.222  52.323 -20.380  1.00  1.390          N  
ATOM  43505  CA  VAL C2716     -40.697  53.469 -19.627  1.00  1.410          C  
ATOM  43506  C   VAL C2716     -39.225  53.585 -20.022  1.00  1.460          C  
ATOM  43507  O   VAL C2716     -38.736  54.653 -20.391  1.00  1.500          O  
ATOM  43508  CB  VAL C2716     -40.727  53.303 -18.074  1.00  1.970          C  
ATOM  43509  CG1 VAL C2716     -40.026  54.465 -17.461  1.00  1.970          C  
ATOM  43510  CG2 VAL C2716     -42.113  53.266 -17.471  1.00  1.970          C  
ATOM  43511  H   VAL C2716     -41.394  51.435 -19.881  1.00  1.670          H  
ATOM  43512  HA  VAL C2716     -41.229  54.377 -19.910  1.00  1.690          H  
ATOM  43513  HB  VAL C2716     -40.202  52.386 -17.812  1.00  2.360          H  
ATOM  43514 1HG1 VAL C2716     -40.049  54.320 -16.421  1.00  2.360          H  
ATOM  43515 2HG1 VAL C2716     -38.994  54.535 -17.791  1.00  2.360          H  
ATOM  43516 3HG1 VAL C2716     -40.546  55.388 -17.720  1.00  2.360          H  
ATOM  43517 1HG2 VAL C2716     -42.038  53.165 -16.399  1.00  2.360          H  
ATOM  43518 2HG2 VAL C2716     -42.611  54.177 -17.700  1.00  2.360          H  
ATOM  43519 3HG2 VAL C2716     -42.662  52.447 -17.852  1.00  2.360          H  
ATOM  43520  N   ASP C2717     -38.516  52.448 -19.963  1.00  1.470          N  
ATOM  43521  CA  ASP C2717     -37.097  52.378 -20.307  1.00  1.540          C  
ATOM  43522  C   ASP C2717     -36.875  52.821 -21.757  1.00  1.580          C  
ATOM  43523  O   ASP C2717     -35.871  53.459 -22.076  1.00  1.640          O  
ATOM  43524  CB  ASP C2717     -36.536  50.959 -20.090  1.00  2.130          C  
ATOM  43525  CG  ASP C2717     -36.330  50.526 -18.588  1.00  2.130          C  
ATOM  43526  OD1 ASP C2717     -36.345  51.355 -17.697  1.00  2.130          O  
ATOM  43527  OD2 ASP C2717     -36.155  49.352 -18.368  1.00  2.130          O  
ATOM  43528  H   ASP C2717     -38.994  51.610 -19.629  1.00  1.760          H  
ATOM  43529  HA  ASP C2717     -36.553  53.061 -19.656  1.00  1.850          H  
ATOM  43530 1HB  ASP C2717     -37.215  50.240 -20.550  1.00  2.550          H  
ATOM  43531 2HB  ASP C2717     -35.586  50.872 -20.612  1.00  2.550          H  
ATOM  43532  N   ASN C2718     -37.859  52.552 -22.621  1.00  1.570          N  
ATOM  43533  CA  ASN C2718     -37.803  52.931 -24.028  1.00  1.620          C  
ATOM  43534  C   ASN C2718     -38.096  54.412 -24.318  1.00  1.620          C  
ATOM  43535  O   ASN C2718     -38.001  54.823 -25.470  1.00  1.690          O  
ATOM  43536  CB  ASN C2718     -38.754  52.104 -24.868  1.00  2.250          C  
ATOM  43537  CG  ASN C2718     -38.334  50.683 -25.036  1.00  2.250          C  
ATOM  43538  OD1 ASN C2718     -37.172  50.310 -24.843  1.00  2.250          O  
ATOM  43539  ND2 ASN C2718     -39.262  49.871 -25.428  1.00  2.250          N  
ATOM  43540  H   ASN C2718     -38.622  51.961 -22.293  1.00  1.880          H  
ATOM  43541  HA  ASN C2718     -36.790  52.741 -24.378  1.00  1.940          H  
ATOM  43542 1HB  ASN C2718     -39.738  52.137 -24.424  1.00  2.700          H  
ATOM  43543 2HB  ASN C2718     -38.839  52.548 -25.854  1.00  2.700          H  
ATOM  43544 1HD2 ASN C2718     -39.047  48.905 -25.576  1.00  2.700          H  
ATOM  43545 2HD2 ASN C2718     -40.185  50.219 -25.595  1.00  2.700          H  
ATOM  43546  N   GLY C2719     -38.450  55.228 -23.324  1.00  1.570          N  
ATOM  43547  CA  GLY C2719     -38.703  56.635 -23.636  1.00  1.590          C  
ATOM  43548  C   GLY C2719     -39.927  57.321 -23.022  1.00  1.490          C  
ATOM  43549  O   GLY C2719     -40.033  58.547 -23.125  1.00  1.500          O  
ATOM  43550  H   GLY C2719     -38.515  54.895 -22.356  1.00  1.880          H  
ATOM  43551 1HA  GLY C2719     -37.818  57.200 -23.346  1.00  1.910          H  
ATOM  43552 2HA  GLY C2719     -38.771  56.738 -24.716  1.00  1.910          H  
ATOM  43553  N   VAL C2720     -40.853  56.615 -22.375  1.00  1.400          N  
ATOM  43554  CA  VAL C2720     -41.944  57.394 -21.801  1.00  1.320          C  
ATOM  43555  C   VAL C2720     -41.516  58.019 -20.483  1.00  1.260          C  
ATOM  43556  O   VAL C2720     -41.161  57.339 -19.522  1.00  1.260          O  
ATOM  43557  CB  VAL C2720     -43.204  56.565 -21.585  1.00  1.880          C  
ATOM  43558  CG1 VAL C2720     -44.301  57.405 -20.871  1.00  1.880          C  
ATOM  43559  CG2 VAL C2720     -43.713  56.121 -22.906  1.00  1.880          C  
ATOM  43560  H   VAL C2720     -40.819  55.591 -22.300  1.00  1.680          H  
ATOM  43561  HA  VAL C2720     -42.199  58.196 -22.492  1.00  1.580          H  
ATOM  43562  HB  VAL C2720     -42.961  55.719 -20.978  1.00  2.260          H  
ATOM  43563 1HG1 VAL C2720     -45.184  56.807 -20.738  1.00  2.260          H  
ATOM  43564 2HG1 VAL C2720     -43.953  57.737 -19.892  1.00  2.260          H  
ATOM  43565 3HG1 VAL C2720     -44.551  58.276 -21.478  1.00  2.260          H  
ATOM  43566 1HG2 VAL C2720     -44.601  55.539 -22.771  1.00  2.260          H  
ATOM  43567 2HG2 VAL C2720     -43.941  56.999 -23.490  1.00  2.260          H  
ATOM  43568 3HG2 VAL C2720     -42.959  55.520 -23.415  1.00  2.260          H  
ATOM  43569  N   ASN C2721     -41.626  59.329 -20.418  1.00  1.280          N  
ATOM  43570  CA  ASN C2721     -41.246  60.058 -19.235  1.00  1.290          C  
ATOM  43571  C   ASN C2721     -42.397  60.038 -18.236  1.00  1.230          C  
ATOM  43572  O   ASN C2721     -43.410  60.723 -18.434  1.00  1.230          O  
ATOM  43573  CB  ASN C2721     -40.821  61.466 -19.637  1.00  1.800          C  
ATOM  43574  CG  ASN C2721     -40.320  62.304 -18.513  1.00  1.800          C  
ATOM  43575  OD1 ASN C2721     -40.908  62.318 -17.427  1.00  1.800          O  
ATOM  43576  ND2 ASN C2721     -39.236  63.011 -18.745  1.00  1.800          N  
ATOM  43577  H   ASN C2721     -41.935  59.825 -21.241  1.00  1.540          H  
ATOM  43578  HA  ASN C2721     -40.397  59.556 -18.769  1.00  1.550          H  
ATOM  43579 1HB  ASN C2721     -40.038  61.395 -20.395  1.00  2.160          H  
ATOM  43580 2HB  ASN C2721     -41.666  61.976 -20.095  1.00  2.160          H  
ATOM  43581 1HD2 ASN C2721     -38.854  63.596 -18.026  1.00  2.160          H  
ATOM  43582 2HD2 ASN C2721     -38.788  62.968 -19.641  1.00  2.160          H  
ATOM  43583  N   ILE C2722     -42.244  59.231 -17.183  1.00  1.230          N  
ATOM  43584  CA  ILE C2722     -43.318  59.052 -16.216  1.00  1.200          C  
ATOM  43585  C   ILE C2722     -43.433  60.284 -15.338  1.00  1.250          C  
ATOM  43586  O   ILE C2722     -44.523  60.668 -14.928  1.00  1.280          O  
ATOM  43587  CB  ILE C2722     -43.198  57.740 -15.395  1.00  1.690          C  
ATOM  43588  CG1 ILE C2722     -41.888  57.665 -14.524  1.00  1.690          C  
ATOM  43589  CG2 ILE C2722     -43.312  56.554 -16.346  1.00  1.690          C  
ATOM  43590  CD1 ILE C2722     -42.083  58.057 -13.039  1.00  1.690          C  
ATOM  43591  H   ILE C2722     -41.379  58.709 -17.105  1.00  1.480          H  
ATOM  43592  HA  ILE C2722     -44.224  58.928 -16.776  1.00  1.440          H  
ATOM  43593  HB  ILE C2722     -44.035  57.690 -14.697  1.00  2.030          H  
ATOM  43594 1HG1 ILE C2722     -41.501  56.650 -14.562  1.00  2.030          H  
ATOM  43595 2HG1 ILE C2722     -41.142  58.327 -14.949  1.00  2.030          H  
ATOM  43596 1HG2 ILE C2722     -43.281  55.626 -15.783  1.00  2.030          H  
ATOM  43597 2HG2 ILE C2722     -44.254  56.613 -16.892  1.00  2.030          H  
ATOM  43598 3HG2 ILE C2722     -42.488  56.580 -17.057  1.00  2.030          H  
ATOM  43599 1HD1 ILE C2722     -41.131  57.975 -12.517  1.00  2.030          H  
ATOM  43600 2HD1 ILE C2722     -42.446  59.078 -12.950  1.00  2.030          H  
ATOM  43601 3HD1 ILE C2722     -42.805  57.381 -12.581  1.00  2.030          H  
ATOM  43602  N   LYS C2723     -42.319  60.941 -15.070  1.00  1.290          N  
ATOM  43603  CA  LYS C2723     -42.387  62.123 -14.231  1.00  1.370          C  
ATOM  43604  C   LYS C2723     -43.292  63.198 -14.853  1.00  1.370          C  
ATOM  43605  O   LYS C2723     -44.066  63.847 -14.151  1.00  1.490          O  
ATOM  43606  CB  LYS C2723     -40.979  62.654 -13.968  1.00  1.890          C  
ATOM  43607  CG  LYS C2723     -40.143  61.737 -13.055  1.00  1.890          C  
ATOM  43608  CD  LYS C2723     -38.734  62.267 -12.841  1.00  1.890          C  
ATOM  43609  CE  LYS C2723     -37.913  61.321 -11.961  1.00  1.890          C  
ATOM  43610  NZ  LYS C2723     -36.507  61.795 -11.789  1.00  1.890          N  
ATOM  43611  H   LYS C2723     -41.441  60.604 -15.442  1.00  1.550          H  
ATOM  43612  HA  LYS C2723     -42.832  61.831 -13.287  1.00  1.640          H  
ATOM  43613 1HB  LYS C2723     -40.450  62.775 -14.911  1.00  2.260          H  
ATOM  43614 2HB  LYS C2723     -41.046  63.636 -13.501  1.00  2.260          H  
ATOM  43615 1HG  LYS C2723     -40.630  61.638 -12.092  1.00  2.260          H  
ATOM  43616 2HG  LYS C2723     -40.084  60.747 -13.503  1.00  2.260          H  
ATOM  43617 1HD  LYS C2723     -38.236  62.377 -13.806  1.00  2.260          H  
ATOM  43618 2HD  LYS C2723     -38.780  63.245 -12.362  1.00  2.260          H  
ATOM  43619 1HE  LYS C2723     -38.382  61.247 -10.980  1.00  2.260          H  
ATOM  43620 2HE  LYS C2723     -37.896  60.331 -12.420  1.00  2.260          H  
ATOM  43621 1HZ  LYS C2723     -36.001  61.141 -11.205  1.00  2.260          H  
ATOM  43622 2HZ  LYS C2723     -36.056  61.855 -12.692  1.00  2.260          H  
ATOM  43623 3HZ  LYS C2723     -36.505  62.706 -11.353  1.00  2.260          H  
ATOM  43624  N   GLN C2724     -43.226  63.367 -16.183  1.00  1.290          N  
ATOM  43625  CA  GLN C2724     -44.074  64.333 -16.875  1.00  1.330          C  
ATOM  43626  C   GLN C2724     -45.506  63.814 -17.085  1.00  1.270          C  
ATOM  43627  O   GLN C2724     -46.459  64.574 -17.058  1.00  1.300          O  
ATOM  43628  CB  GLN C2724     -43.453  64.739 -18.211  1.00  1.850          C  
ATOM  43629  CG  GLN C2724     -42.153  65.528 -18.081  1.00  1.850          C  
ATOM  43630  CD  GLN C2724     -42.345  66.817 -17.320  1.00  1.850          C  
ATOM  43631  OE1 GLN C2724     -43.353  67.519 -17.518  1.00  1.850          O  
ATOM  43632  NE2 GLN C2724     -41.388  67.138 -16.447  1.00  1.850          N  
ATOM  43633  H   GLN C2724     -42.534  62.830 -16.702  1.00  1.550          H  
ATOM  43634  HA  GLN C2724     -44.153  65.224 -16.249  1.00  1.600          H  
ATOM  43635 1HB  GLN C2724     -43.239  63.834 -18.782  1.00  2.220          H  
ATOM  43636 2HB  GLN C2724     -44.166  65.328 -18.784  1.00  2.220          H  
ATOM  43637 1HG  GLN C2724     -41.431  64.928 -17.537  1.00  2.220          H  
ATOM  43638 2HG  GLN C2724     -41.768  65.762 -19.077  1.00  2.220          H  
ATOM  43639 1HE2 GLN C2724     -41.438  67.982 -15.908  1.00  2.220          H  
ATOM  43640 2HE2 GLN C2724     -40.598  66.536 -16.331  1.00  2.220          H  
ATOM  43641  N   PHE C2725     -45.629  62.495 -17.305  1.00  1.200          N  
ATOM  43642  CA  PHE C2725     -46.919  61.817 -17.478  1.00  1.170          C  
ATOM  43643  C   PHE C2725     -47.819  61.891 -16.259  1.00  1.140          C  
ATOM  43644  O   PHE C2725     -49.009  62.226 -16.361  1.00  1.160          O  
ATOM  43645  CB  PHE C2725     -46.621  60.350 -17.813  1.00  1.650          C  
ATOM  43646  CG  PHE C2725     -47.733  59.344 -17.734  1.00  1.650          C  
ATOM  43647  CD1 PHE C2725     -48.807  59.364 -18.566  1.00  1.650          C  
ATOM  43648  CD2 PHE C2725     -47.638  58.310 -16.816  1.00  1.650          C  
ATOM  43649  CE1 PHE C2725     -49.784  58.393 -18.483  1.00  1.650          C  
ATOM  43650  CE2 PHE C2725     -48.601  57.350 -16.721  1.00  1.650          C  
ATOM  43651  CZ  PHE C2725     -49.685  57.387 -17.556  1.00  1.650          C  
ATOM  43652  H   PHE C2725     -44.791  61.931 -17.385  1.00  1.440          H  
ATOM  43653  HA  PHE C2725     -47.430  62.263 -18.324  1.00  1.400          H  
ATOM  43654 1HB  PHE C2725     -46.164  60.287 -18.802  1.00  1.980          H  
ATOM  43655 2HB  PHE C2725     -45.907  60.052 -17.123  1.00  1.980          H  
ATOM  43656  HD1 PHE C2725     -48.896  60.158 -19.292  1.00  1.980          H  
ATOM  43657  HD2 PHE C2725     -46.773  58.266 -16.156  1.00  1.980          H  
ATOM  43658  HE1 PHE C2725     -50.627  58.436 -19.161  1.00  1.980          H  
ATOM  43659  HE2 PHE C2725     -48.503  56.558 -15.986  1.00  1.980          H  
ATOM  43660  HZ  PHE C2725     -50.457  56.627 -17.487  1.00  1.980          H  
ATOM  43661  N   LEU C2726     -47.278  61.624 -15.089  1.00  1.130          N  
ATOM  43662  CA  LEU C2726     -48.044  61.530 -13.854  1.00  1.110          C  
ATOM  43663  C   LEU C2726     -48.476  62.860 -13.238  1.00  1.160          C  
ATOM  43664  O   LEU C2726     -48.083  63.250 -12.128  1.00  1.380          O  
ATOM  43665  CB  LEU C2726     -47.207  60.751 -12.857  1.00  1.560          C  
ATOM  43666  CG  LEU C2726     -46.842  59.324 -13.284  1.00  1.560          C  
ATOM  43667  CD1 LEU C2726     -45.867  58.773 -12.276  1.00  1.560          C  
ATOM  43668  CD2 LEU C2726     -48.101  58.429 -13.392  1.00  1.560          C  
ATOM  43669  H   LEU C2726     -46.277  61.391 -15.057  1.00  1.360          H  
ATOM  43670  HA  LEU C2726     -48.955  60.989 -14.074  1.00  1.330          H  
ATOM  43671 1HB  LEU C2726     -46.282  61.279 -12.772  1.00  1.870          H  
ATOM  43672 2HB  LEU C2726     -47.695  60.737 -11.892  1.00  1.870          H  
ATOM  43673  HG  LEU C2726     -46.360  59.353 -14.232  1.00  1.870          H  
ATOM  43674 1HD1 LEU C2726     -45.556  57.791 -12.569  1.00  1.870          H  
ATOM  43675 2HD1 LEU C2726     -44.991  59.420 -12.237  1.00  1.870          H  
ATOM  43676 3HD1 LEU C2726     -46.338  58.734 -11.302  1.00  1.870          H  
ATOM  43677 1HD2 LEU C2726     -47.809  57.454 -13.704  1.00  1.870          H  
ATOM  43678 2HD2 LEU C2726     -48.582  58.363 -12.444  1.00  1.870          H  
ATOM  43679 3HD2 LEU C2726     -48.799  58.823 -14.123  1.00  1.870          H  
ATOM  43680  N   THR C2727     -49.344  63.519 -13.975  1.00  1.200          N  
ATOM  43681  CA  THR C2727     -49.977  64.740 -13.545  1.00  1.250          C  
ATOM  43682  C   THR C2727     -51.272  64.304 -12.920  1.00  1.230          C  
ATOM  43683  O   THR C2727     -51.683  63.146 -13.081  1.00  1.180          O  
ATOM  43684  CB  THR C2727     -50.259  65.708 -14.690  1.00  1.730          C  
ATOM  43685  OG1 THR C2727     -51.208  65.126 -15.594  1.00  1.730          O  
ATOM  43686  CG2 THR C2727     -48.990  66.017 -15.426  1.00  1.730          C  
ATOM  43687  H   THR C2727     -49.570  63.133 -14.894  1.00  1.440          H  
ATOM  43688  HA  THR C2727     -49.383  65.221 -12.784  1.00  1.500          H  
ATOM  43689  HB  THR C2727     -50.675  66.615 -14.272  1.00  2.080          H  
ATOM  43690  HG1 THR C2727     -51.913  65.796 -15.762  1.00  2.080          H  
ATOM  43691 1HG2 THR C2727     -49.190  66.715 -16.234  1.00  2.080          H  
ATOM  43692 2HG2 THR C2727     -48.280  66.449 -14.751  1.00  2.080          H  
ATOM  43693 3HG2 THR C2727     -48.586  65.101 -15.838  1.00  2.080          H  
ATOM  43694  N   TYR C2728     -51.961  65.199 -12.249  1.00  1.290          N  
ATOM  43695  CA  TYR C2728     -53.189  64.787 -11.602  1.00  1.290          C  
ATOM  43696  C   TYR C2728     -54.245  64.224 -12.575  1.00  1.220          C  
ATOM  43697  O   TYR C2728     -54.904  63.241 -12.239  1.00  1.140          O  
ATOM  43698  CB  TYR C2728     -53.670  65.904 -10.681  1.00  1.810          C  
ATOM  43699  CG  TYR C2728     -52.730  65.993  -9.435  1.00  1.810          C  
ATOM  43700  CD1 TYR C2728     -51.931  67.099  -9.222  1.00  1.810          C  
ATOM  43701  CD2 TYR C2728     -52.647  64.930  -8.549  1.00  1.810          C  
ATOM  43702  CE1 TYR C2728     -51.081  67.140  -8.139  1.00  1.810          C  
ATOM  43703  CE2 TYR C2728     -51.815  64.963  -7.485  1.00  1.810          C  
ATOM  43704  CZ  TYR C2728     -51.032  66.054  -7.265  1.00  1.810          C  
ATOM  43705  OH  TYR C2728     -50.193  66.071  -6.174  1.00  1.810          O  
ATOM  43706  H   TYR C2728     -51.600  66.157 -12.154  1.00  1.550          H  
ATOM  43707  HA  TYR C2728     -52.939  63.963 -10.945  1.00  1.550          H  
ATOM  43708 1HB  TYR C2728     -53.644  66.863 -11.210  1.00  2.170          H  
ATOM  43709 2HB  TYR C2728     -54.687  65.720 -10.348  1.00  2.170          H  
ATOM  43710  HD1 TYR C2728     -51.972  67.933  -9.907  1.00  2.170          H  
ATOM  43711  HD2 TYR C2728     -53.235  64.063  -8.699  1.00  2.170          H  
ATOM  43712  HE1 TYR C2728     -50.452  68.016  -7.977  1.00  2.170          H  
ATOM  43713  HE2 TYR C2728     -51.767  64.115  -6.819  1.00  2.170          H  
ATOM  43714  HH  TYR C2728     -49.675  66.876  -6.173  1.00  2.170          H  
ATOM  43715  N   GLY C2729     -54.405  64.776 -13.789  1.00  1.270          N  
ATOM  43716  CA  GLY C2729     -55.386  64.206 -14.723  1.00  1.240          C  
ATOM  43717  C   GLY C2729     -55.129  62.699 -14.998  1.00  1.140          C  
ATOM  43718  O   GLY C2729     -56.018  61.853 -14.824  1.00  1.110          O  
ATOM  43719  H   GLY C2729     -53.879  65.618 -14.084  1.00  1.520          H  
ATOM  43720 1HA  GLY C2729     -56.385  64.346 -14.315  1.00  1.490          H  
ATOM  43721 2HA  GLY C2729     -55.342  64.765 -15.655  1.00  1.490          H  
ATOM  43722  N   ARG C2730     -53.909  62.354 -15.432  1.00  1.120          N  
ATOM  43723  CA  ARG C2730     -53.582  60.952 -15.709  1.00  1.050          C  
ATOM  43724  C   ARG C2730     -53.647  60.082 -14.462  1.00  1.000          C  
ATOM  43725  O   ARG C2730     -54.090  58.929 -14.529  1.00  0.950          O  
ATOM  43726  CB  ARG C2730     -52.183  60.805 -16.295  1.00  1.500          C  
ATOM  43727  CG  ARG C2730     -51.952  61.303 -17.721  1.00  1.500          C  
ATOM  43728  CD  ARG C2730     -52.727  60.502 -18.691  1.00  1.500          C  
ATOM  43729  NE  ARG C2730     -52.292  60.705 -20.063  1.00  1.500          N  
ATOM  43730  CZ  ARG C2730     -52.965  60.316 -21.145  1.00  1.500          C  
ATOM  43731  NH1 ARG C2730     -54.147  59.743 -21.040  1.00  1.500          N  
ATOM  43732  NH2 ARG C2730     -52.402  60.535 -22.303  1.00  1.500          N  
ATOM  43733  H   ARG C2730     -53.211  63.078 -15.569  1.00  1.340          H  
ATOM  43734  HA  ARG C2730     -54.311  60.566 -16.418  1.00  1.260          H  
ATOM  43735 1HB  ARG C2730     -51.478  61.350 -15.659  1.00  1.800          H  
ATOM  43736 2HB  ARG C2730     -51.885  59.757 -16.267  1.00  1.800          H  
ATOM  43737 1HG  ARG C2730     -52.279  62.339 -17.800  1.00  1.800          H  
ATOM  43738 2HG  ARG C2730     -50.897  61.243 -17.970  1.00  1.800          H  
ATOM  43739 1HD  ARG C2730     -52.642  59.448 -18.450  1.00  1.800          H  
ATOM  43740 2HD  ARG C2730     -53.768  60.805 -18.631  1.00  1.800          H  
ATOM  43741  HE  ARG C2730     -51.370  61.141 -20.246  1.00  1.800          H  
ATOM  43742 1HH1 ARG C2730     -54.557  59.634 -20.125  1.00  1.800          H  
ATOM  43743 2HH1 ARG C2730     -54.655  59.464 -21.863  1.00  1.800          H  
ATOM  43744 1HH2 ARG C2730     -51.478  60.995 -22.295  1.00  1.800          H  
ATOM  43745 2HH2 ARG C2730     -52.864  60.285 -23.159  1.00  1.800          H  
ATOM  43746  N   LEU C2731     -53.210  60.620 -13.327  1.00  1.030          N  
ATOM  43747  CA  LEU C2731     -53.240  59.843 -12.111  1.00  1.000          C  
ATOM  43748  C   LEU C2731     -54.644  59.488 -11.704  1.00  0.990          C  
ATOM  43749  O   LEU C2731     -54.897  58.360 -11.282  1.00  0.950          O  
ATOM  43750  CB  LEU C2731     -52.582  60.622 -10.990  1.00  1.410          C  
ATOM  43751  CG  LEU C2731     -51.096  60.795 -11.048  1.00  1.410          C  
ATOM  43752  CD1 LEU C2731     -50.683  61.813  -9.994  1.00  1.410          C  
ATOM  43753  CD2 LEU C2731     -50.468  59.491 -10.770  1.00  1.410          C  
ATOM  43754  H   LEU C2731     -52.836  61.575 -13.310  1.00  1.240          H  
ATOM  43755  HA  LEU C2731     -52.714  58.917 -12.291  1.00  1.200          H  
ATOM  43756 1HB  LEU C2731     -53.008  61.610 -10.980  1.00  1.690          H  
ATOM  43757 2HB  LEU C2731     -52.813  60.135 -10.061  1.00  1.690          H  
ATOM  43758  HG  LEU C2731     -50.778  61.151 -12.022  1.00  1.690          H  
ATOM  43759 1HD1 LEU C2731     -49.598  61.929 -10.018  1.00  1.690          H  
ATOM  43760 2HD1 LEU C2731     -51.143  62.767 -10.202  1.00  1.690          H  
ATOM  43761 3HD1 LEU C2731     -50.986  61.477  -9.003  1.00  1.690          H  
ATOM  43762 1HD2 LEU C2731     -49.399  59.625 -10.764  1.00  1.690          H  
ATOM  43763 2HD2 LEU C2731     -50.809  59.167  -9.807  1.00  1.690          H  
ATOM  43764 3HD2 LEU C2731     -50.729  58.752 -11.503  1.00  1.690          H  
ATOM  43765  N   GLN C2732     -55.577  60.418 -11.858  1.00  1.040          N  
ATOM  43766  CA  GLN C2732     -56.948  60.149 -11.489  1.00  1.040          C  
ATOM  43767  C   GLN C2732     -57.493  58.984 -12.314  1.00  1.000          C  
ATOM  43768  O   GLN C2732     -58.180  58.115 -11.763  1.00  0.980          O  
ATOM  43769  CB  GLN C2732     -57.781  61.406 -11.643  1.00  1.460          C  
ATOM  43770  CG  GLN C2732     -59.201  61.306 -11.171  1.00  1.460          C  
ATOM  43771  CD  GLN C2732     -59.851  62.659 -11.219  1.00  1.460          C  
ATOM  43772  OE1 GLN C2732     -59.170  63.690 -11.209  1.00  1.460          O  
ATOM  43773  NE2 GLN C2732     -61.167  62.688 -11.282  1.00  1.460          N  
ATOM  43774  H   GLN C2732     -55.304  61.357 -12.171  1.00  1.250          H  
ATOM  43775  HA  GLN C2732     -56.969  59.862 -10.439  1.00  1.250          H  
ATOM  43776 1HB  GLN C2732     -57.306  62.217 -11.113  1.00  1.750          H  
ATOM  43777 2HB  GLN C2732     -57.792  61.679 -12.684  1.00  1.750          H  
ATOM  43778 1HG  GLN C2732     -59.751  60.630 -11.827  1.00  1.750          H  
ATOM  43779 2HG  GLN C2732     -59.220  60.939 -10.138  1.00  1.750          H  
ATOM  43780 1HE2 GLN C2732     -61.641  63.571 -11.321  1.00  1.750          H  
ATOM  43781 2HE2 GLN C2732     -61.693  61.839 -11.293  1.00  1.750          H  
ATOM  43782  N   GLU C2733     -57.157  58.929 -13.617  1.00  1.010          N  
ATOM  43783  CA  GLU C2733     -57.624  57.801 -14.426  1.00  0.990          C  
ATOM  43784  C   GLU C2733     -57.009  56.488 -13.916  1.00  0.940          C  
ATOM  43785  O   GLU C2733     -57.682  55.450 -13.861  1.00  0.930          O  
ATOM  43786  CB  GLU C2733     -57.277  57.973 -15.908  1.00  1.390          C  
ATOM  43787  CG  GLU C2733     -57.805  56.836 -16.820  1.00  1.390          C  
ATOM  43788  CD  GLU C2733     -59.304  56.744 -16.873  1.00  1.390          C  
ATOM  43789  OE1 GLU C2733     -59.946  57.720 -16.600  1.00  1.390          O  
ATOM  43790  OE2 GLU C2733     -59.807  55.691 -17.176  1.00  1.390          O  
ATOM  43791  H   GLU C2733     -56.636  59.712 -14.038  1.00  1.210          H  
ATOM  43792  HA  GLU C2733     -58.704  57.749 -14.340  1.00  1.190          H  
ATOM  43793 1HB  GLU C2733     -57.669  58.914 -16.277  1.00  1.670          H  
ATOM  43794 2HB  GLU C2733     -56.191  58.012 -16.018  1.00  1.670          H  
ATOM  43795 1HG  GLU C2733     -57.462  57.024 -17.824  1.00  1.670          H  
ATOM  43796 2HG  GLU C2733     -57.388  55.881 -16.498  1.00  1.670          H  
ATOM  43797  N   LEU C2734     -55.730  56.523 -13.535  1.00  0.920          N  
ATOM  43798  CA  LEU C2734     -55.090  55.325 -13.010  1.00  0.900          C  
ATOM  43799  C   LEU C2734     -55.693  54.881 -11.667  1.00  0.890          C  
ATOM  43800  O   LEU C2734     -55.933  53.689 -11.455  1.00  0.900          O  
ATOM  43801  CB  LEU C2734     -53.587  55.569 -12.858  1.00  1.270          C  
ATOM  43802  CG  LEU C2734     -52.774  55.726 -14.175  1.00  1.270          C  
ATOM  43803  CD1 LEU C2734     -51.399  56.200 -13.825  1.00  1.270          C  
ATOM  43804  CD2 LEU C2734     -52.677  54.380 -14.908  1.00  1.270          C  
ATOM  43805  H   LEU C2734     -55.194  57.392 -13.666  1.00  1.100          H  
ATOM  43806  HA  LEU C2734     -55.255  54.521 -13.718  1.00  1.080          H  
ATOM  43807 1HB  LEU C2734     -53.450  56.473 -12.274  1.00  1.520          H  
ATOM  43808 2HB  LEU C2734     -53.158  54.743 -12.300  1.00  1.520          H  
ATOM  43809  HG  LEU C2734     -53.251  56.467 -14.824  1.00  1.520          H  
ATOM  43810 1HD1 LEU C2734     -50.809  56.316 -14.729  1.00  1.520          H  
ATOM  43811 2HD1 LEU C2734     -51.456  57.153 -13.310  1.00  1.520          H  
ATOM  43812 3HD1 LEU C2734     -50.955  55.466 -13.182  1.00  1.520          H  
ATOM  43813 1HD2 LEU C2734     -52.087  54.504 -15.811  1.00  1.520          H  
ATOM  43814 2HD2 LEU C2734     -52.198  53.658 -14.257  1.00  1.520          H  
ATOM  43815 3HD2 LEU C2734     -53.658  54.021 -15.179  1.00  1.520          H  
ATOM  43816  N   TYR C2735     -56.017  55.819 -10.774  1.00  0.900          N  
ATOM  43817  CA  TYR C2735     -56.589  55.433  -9.482  1.00  0.910          C  
ATOM  43818  C   TYR C2735     -58.004  54.879  -9.636  1.00  0.920          C  
ATOM  43819  O   TYR C2735     -58.375  53.906  -8.978  1.00  0.950          O  
ATOM  43820  CB  TYR C2735     -56.573  56.598  -8.477  1.00  1.270          C  
ATOM  43821  CG  TYR C2735     -55.196  56.879  -7.853  1.00  1.270          C  
ATOM  43822  CD1 TYR C2735     -54.475  58.012  -8.205  1.00  1.270          C  
ATOM  43823  CD2 TYR C2735     -54.662  55.986  -6.926  1.00  1.270          C  
ATOM  43824  CE1 TYR C2735     -53.233  58.250  -7.640  1.00  1.270          C  
ATOM  43825  CE2 TYR C2735     -53.424  56.230  -6.372  1.00  1.270          C  
ATOM  43826  CZ  TYR C2735     -52.717  57.363  -6.731  1.00  1.270          C  
ATOM  43827  OH  TYR C2735     -51.488  57.607  -6.174  1.00  1.270          O  
ATOM  43828  H   TYR C2735     -55.787  56.796 -10.971  1.00  1.080          H  
ATOM  43829  HA  TYR C2735     -55.979  54.635  -9.070  1.00  1.090          H  
ATOM  43830 1HB  TYR C2735     -56.906  57.510  -8.984  1.00  1.520          H  
ATOM  43831 2HB  TYR C2735     -57.278  56.396  -7.673  1.00  1.520          H  
ATOM  43832  HD1 TYR C2735     -54.888  58.714  -8.920  1.00  1.520          H  
ATOM  43833  HD2 TYR C2735     -55.222  55.093  -6.640  1.00  1.520          H  
ATOM  43834  HE1 TYR C2735     -52.658  59.134  -7.907  1.00  1.520          H  
ATOM  43835  HE2 TYR C2735     -53.003  55.532  -5.647  1.00  1.520          H  
ATOM  43836  HH  TYR C2735     -51.176  58.527  -6.370  1.00  1.520          H  
ATOM  43837  N   CYS C2736     -58.779  55.409 -10.577  1.00  0.930          N  
ATOM  43838  CA  CYS C2736     -60.142  54.912 -10.762  1.00  0.970          C  
ATOM  43839  C   CYS C2736     -60.159  53.561 -11.478  1.00  0.950          C  
ATOM  43840  O   CYS C2736     -61.219  52.965 -11.669  1.00  0.970          O  
ATOM  43841  CB  CYS C2736     -61.008  55.870 -11.566  1.00  1.340          C  
ATOM  43842  SG  CYS C2736     -60.666  55.945 -13.306  1.00  1.340          S  
ATOM  43843  H   CYS C2736     -58.456  56.231 -11.101  1.00  1.120          H  
ATOM  43844  HA  CYS C2736     -60.594  54.788  -9.783  1.00  1.160          H  
ATOM  43845 1HB  CYS C2736     -62.043  55.591 -11.451  1.00  1.610          H  
ATOM  43846 2HB  CYS C2736     -60.880  56.871 -11.166  1.00  1.610          H  
ATOM  43847  HG  CYS C2736     -59.326  55.809 -13.239  1.00  1.610          H  
ATOM  43848  N   SER C2737     -58.983  53.086 -11.912  1.00  0.940          N  
ATOM  43849  CA  SER C2737     -58.847  51.836 -12.635  1.00  0.960          C  
ATOM  43850  C   SER C2737     -58.561  50.702 -11.657  1.00  0.950          C  
ATOM  43851  O   SER C2737     -58.317  49.563 -12.057  1.00  1.000          O  
ATOM  43852  CB  SER C2737     -57.767  51.944 -13.705  1.00  1.340          C  
ATOM  43853  OG  SER C2737     -58.128  52.883 -14.693  1.00  1.340          O  
ATOM  43854  H   SER C2737     -58.115  53.583 -11.712  1.00  1.130          H  
ATOM  43855  HA  SER C2737     -59.791  51.622 -13.135  1.00  1.150          H  
ATOM  43856 1HB  SER C2737     -56.823  52.229 -13.258  1.00  1.600          H  
ATOM  43857 2HB  SER C2737     -57.629  50.969 -14.171  1.00  1.600          H  
ATOM  43858  HG  SER C2737     -57.962  53.783 -14.307  1.00  1.600          H  
ATOM  43859  N   VAL C2738     -58.581  51.027 -10.368  1.00  0.930          N  
ATOM  43860  CA  VAL C2738     -58.338  50.071  -9.308  1.00  0.950          C  
ATOM  43861  C   VAL C2738     -59.239  48.844  -9.430  1.00  0.990          C  
ATOM  43862  O   VAL C2738     -60.449  48.958  -9.631  1.00  1.020          O  
ATOM  43863  CB  VAL C2738     -58.581  50.783  -7.954  1.00  1.320          C  
ATOM  43864  CG1 VAL C2738     -60.034  51.227  -7.828  1.00  1.320          C  
ATOM  43865  CG2 VAL C2738     -58.268  49.872  -6.829  1.00  1.320          C  
ATOM  43866  H   VAL C2738     -58.738  52.003 -10.108  1.00  1.120          H  
ATOM  43867  HA  VAL C2738     -57.304  49.758  -9.369  1.00  1.140          H  
ATOM  43868  HB  VAL C2738     -57.952  51.672  -7.903  1.00  1.590          H  
ATOM  43869 1HG1 VAL C2738     -60.177  51.735  -6.889  1.00  1.590          H  
ATOM  43870 2HG1 VAL C2738     -60.283  51.905  -8.645  1.00  1.590          H  
ATOM  43871 3HG1 VAL C2738     -60.673  50.386  -7.861  1.00  1.590          H  
ATOM  43872 1HG2 VAL C2738     -58.448  50.398  -5.918  1.00  1.590          H  
ATOM  43873 2HG2 VAL C2738     -58.888  48.990  -6.862  1.00  1.590          H  
ATOM  43874 3HG2 VAL C2738     -57.258  49.583  -6.883  1.00  1.590          H  
ATOM  43875  N   SER C2739     -58.641  47.660  -9.303  1.00  1.010          N  
ATOM  43876  CA  SER C2739     -59.401  46.417  -9.423  1.00  1.090          C  
ATOM  43877  C   SER C2739     -60.544  46.301  -8.430  1.00  1.150          C  
ATOM  43878  O   SER C2739     -60.349  46.395  -7.210  1.00  1.190          O  
ATOM  43879  CB  SER C2739     -58.502  45.219  -9.243  1.00  1.490          C  
ATOM  43880  OG  SER C2739     -59.269  44.032  -9.210  1.00  1.490          O  
ATOM  43881  H   SER C2739     -57.630  47.640  -9.136  1.00  1.210          H  
ATOM  43882  HA  SER C2739     -59.827  46.381 -10.429  1.00  1.310          H  
ATOM  43883 1HB  SER C2739     -57.789  45.173 -10.067  1.00  1.790          H  
ATOM  43884 2HB  SER C2739     -57.931  45.327  -8.326  1.00  1.790          H  
ATOM  43885  HG  SER C2739     -58.633  43.314  -9.108  1.00  1.790          H  
ATOM  43886  N   GLU C2740     -61.725  45.936  -8.938  1.00  1.200          N  
ATOM  43887  CA  GLU C2740     -62.931  45.792  -8.125  1.00  1.300          C  
ATOM  43888  C   GLU C2740     -62.859  44.625  -7.144  1.00  1.390          C  
ATOM  43889  O   GLU C2740     -63.722  44.475  -6.278  1.00  1.480          O  
ATOM  43890  CB  GLU C2740     -64.180  45.655  -9.017  1.00  1.780          C  
ATOM  43891  CG  GLU C2740     -64.305  44.345  -9.829  1.00  1.780          C  
ATOM  43892  CD  GLU C2740     -63.564  44.363 -11.141  1.00  1.780          C  
ATOM  43893  OE1 GLU C2740     -62.702  45.200 -11.300  1.00  1.780          O  
ATOM  43894  OE2 GLU C2740     -63.856  43.547 -11.980  1.00  1.780          O  
ATOM  43895  H   GLU C2740     -61.813  45.814  -9.953  1.00  1.440          H  
ATOM  43896  HA  GLU C2740     -63.043  46.702  -7.549  1.00  1.560          H  
ATOM  43897 1HB  GLU C2740     -65.072  45.743  -8.396  1.00  2.140          H  
ATOM  43898 2HB  GLU C2740     -64.199  46.483  -9.725  1.00  2.140          H  
ATOM  43899 1HG  GLU C2740     -63.959  43.513  -9.238  1.00  2.140          H  
ATOM  43900 2HG  GLU C2740     -65.361  44.177 -10.032  1.00  2.140          H  
ATOM  43901  N   LYS C2741     -61.872  43.750  -7.327  1.00  1.420          N  
ATOM  43902  CA  LYS C2741     -61.706  42.597  -6.459  1.00  1.540          C  
ATOM  43903  C   LYS C2741     -60.668  42.821  -5.363  1.00  1.450          C  
ATOM  43904  O   LYS C2741     -60.449  41.939  -4.531  1.00  1.650          O  
ATOM  43905  CB  LYS C2741     -61.314  41.366  -7.275  1.00  2.110          C  
ATOM  43906  CG  LYS C2741     -62.375  40.902  -8.250  1.00  2.110          C  
ATOM  43907  CD  LYS C2741     -61.946  39.647  -8.993  1.00  2.110          C  
ATOM  43908  CE  LYS C2741     -63.022  39.192  -9.972  1.00  2.110          C  
ATOM  43909  NZ  LYS C2741     -62.606  37.976 -10.729  1.00  2.110          N  
ATOM  43910  H   LYS C2741     -61.196  43.927  -8.072  1.00  1.700          H  
ATOM  43911  HA  LYS C2741     -62.659  42.398  -5.972  1.00  1.850          H  
ATOM  43912 1HB  LYS C2741     -60.411  41.587  -7.843  1.00  2.530          H  
ATOM  43913 2HB  LYS C2741     -61.086  40.542  -6.601  1.00  2.530          H  
ATOM  43914 1HG  LYS C2741     -63.303  40.711  -7.711  1.00  2.530          H  
ATOM  43915 2HG  LYS C2741     -62.553  41.689  -8.976  1.00  2.530          H  
ATOM  43916 1HD  LYS C2741     -61.027  39.851  -9.545  1.00  2.530          H  
ATOM  43917 2HD  LYS C2741     -61.752  38.848  -8.278  1.00  2.530          H  
ATOM  43918 1HE  LYS C2741     -63.935  38.971  -9.421  1.00  2.530          H  
ATOM  43919 2HE  LYS C2741     -63.224  39.999 -10.680  1.00  2.530          H  
ATOM  43920 1HZ  LYS C2741     -63.343  37.706 -11.367  1.00  2.530          H  
ATOM  43921 2HZ  LYS C2741     -61.765  38.175 -11.254  1.00  2.530          H  
ATOM  43922 3HZ  LYS C2741     -62.428  37.220 -10.084  1.00  2.530          H  
ATOM  43923  N   ASN C2742     -59.972  43.957  -5.391  1.00  1.390          N  
ATOM  43924  CA  ASN C2742     -58.897  44.168  -4.435  1.00  1.330          C  
ATOM  43925  C   ASN C2742     -59.288  44.941  -3.171  1.00  1.310          C  
ATOM  43926  O   ASN C2742     -60.417  45.448  -3.024  1.00  1.350          O  
ATOM  43927  CB  ASN C2742     -57.739  44.857  -5.147  1.00  1.890          C  
ATOM  43928  CG  ASN C2742     -56.440  44.650  -4.464  1.00  1.890          C  
ATOM  43929  OD1 ASN C2742     -56.049  45.482  -3.620  1.00  1.890          O  
ATOM  43930  ND2 ASN C2742     -55.775  43.564  -4.772  1.00  1.890          N  
ATOM  43931  H   ASN C2742     -60.199  44.689  -6.071  1.00  1.670          H  
ATOM  43932  HA  ASN C2742     -58.550  43.188  -4.103  1.00  1.600          H  
ATOM  43933 1HB  ASN C2742     -57.664  44.467  -6.157  1.00  2.260          H  
ATOM  43934 2HB  ASN C2742     -57.942  45.927  -5.224  1.00  2.260          H  
ATOM  43935 1HD2 ASN C2742     -54.895  43.363  -4.333  1.00  2.260          H  
ATOM  43936 2HD2 ASN C2742     -56.141  42.926  -5.454  1.00  2.260          H  
ATOM  43937  N   LEU C2743     -58.290  45.096  -2.296  1.00  1.300          N  
ATOM  43938  CA  LEU C2743     -58.417  45.816  -1.056  1.00  1.340          C  
ATOM  43939  C   LEU C2743     -58.422  47.286  -1.338  1.00  1.310          C  
ATOM  43940  O   LEU C2743     -59.115  48.036  -0.660  1.00  1.350          O  
ATOM  43941  CB  LEU C2743     -57.231  45.506  -0.128  1.00  1.860          C  
ATOM  43942  CG  LEU C2743     -57.336  44.284   0.842  1.00  1.860          C  
ATOM  43943  CD1 LEU C2743     -58.398  44.565   1.908  1.00  1.860          C  
ATOM  43944  CD2 LEU C2743     -57.657  42.998   0.050  1.00  1.860          C  
ATOM  43945  H   LEU C2743     -57.393  44.671  -2.495  1.00  1.560          H  
ATOM  43946  HA  LEU C2743     -59.362  45.552  -0.591  1.00  1.610          H  
ATOM  43947 1HB  LEU C2743     -56.353  45.369  -0.747  1.00  2.230          H  
ATOM  43948 2HB  LEU C2743     -57.050  46.387   0.491  1.00  2.230          H  
ATOM  43949  HG  LEU C2743     -56.381  44.155   1.354  1.00  2.230          H  
ATOM  43950 1HD1 LEU C2743     -58.448  43.740   2.592  1.00  2.230          H  
ATOM  43951 2HD1 LEU C2743     -58.127  45.469   2.451  1.00  2.230          H  
ATOM  43952 3HD1 LEU C2743     -59.374  44.702   1.460  1.00  2.230          H  
ATOM  43953 1HD2 LEU C2743     -57.705  42.158   0.731  1.00  2.230          H  
ATOM  43954 2HD2 LEU C2743     -58.615  43.099  -0.458  1.00  2.230          H  
ATOM  43955 3HD2 LEU C2743     -56.879  42.813  -0.687  1.00  2.230          H  
ATOM  43956  N   LEU C2744     -57.667  47.724  -2.347  1.00  1.270          N  
ATOM  43957  CA  LEU C2744     -57.660  49.157  -2.567  1.00  1.270          C  
ATOM  43958  C   LEU C2744     -59.028  49.662  -2.987  1.00  1.220          C  
ATOM  43959  O   LEU C2744     -59.452  50.702  -2.509  1.00  1.220          O  
ATOM  43960  CB  LEU C2744     -56.609  49.627  -3.570  1.00  1.780          C  
ATOM  43961  CG  LEU C2744     -56.603  51.209  -3.817  1.00  1.780          C  
ATOM  43962  CD1 LEU C2744     -56.348  51.956  -2.477  1.00  1.780          C  
ATOM  43963  CD2 LEU C2744     -55.546  51.585  -4.894  1.00  1.780          C  
ATOM  43964  H   LEU C2744     -57.093  47.068  -2.885  1.00  1.520          H  
ATOM  43965  HA  LEU C2744     -57.415  49.606  -1.610  1.00  1.520          H  
ATOM  43966 1HB  LEU C2744     -55.631  49.326  -3.210  1.00  2.130          H  
ATOM  43967 2HB  LEU C2744     -56.789  49.133  -4.502  1.00  2.130          H  
ATOM  43968  HG  LEU C2744     -57.565  51.520  -4.172  1.00  2.130          H  
ATOM  43969 1HD1 LEU C2744     -56.354  53.028  -2.662  1.00  2.130          H  
ATOM  43970 2HD1 LEU C2744     -57.118  51.732  -1.754  1.00  2.130          H  
ATOM  43971 3HD1 LEU C2744     -55.437  51.686  -2.065  1.00  2.130          H  
ATOM  43972 1HD2 LEU C2744     -55.570  52.663  -5.058  1.00  2.130          H  
ATOM  43973 2HD2 LEU C2744     -54.572  51.301  -4.581  1.00  2.130          H  
ATOM  43974 3HD2 LEU C2744     -55.777  51.084  -5.821  1.00  2.130          H  
ATOM  43975  N   HIS C2745     -59.726  48.956  -3.878  1.00  1.220          N  
ATOM  43976  CA  HIS C2745     -61.047  49.422  -4.292  1.00  1.200          C  
ATOM  43977  C   HIS C2745     -61.963  49.422  -3.079  1.00  1.210          C  
ATOM  43978  O   HIS C2745     -62.665  50.401  -2.819  1.00  1.210          O  
ATOM  43979  CB  HIS C2745     -61.650  48.572  -5.406  1.00  1.690          C  
ATOM  43980  CG  HIS C2745     -62.980  49.064  -5.922  1.00  1.690          C  
ATOM  43981  ND1 HIS C2745     -63.109  50.212  -6.685  1.00  1.690          N  
ATOM  43982  CD2 HIS C2745     -64.216  48.552  -5.812  1.00  1.690          C  
ATOM  43983  CE1 HIS C2745     -64.369  50.374  -7.013  1.00  1.690          C  
ATOM  43984  NE2 HIS C2745     -65.060  49.381  -6.506  1.00  1.690          N  
ATOM  43985  H   HIS C2745     -59.331  48.111  -4.264  1.00  1.460          H  
ATOM  43986  HA  HIS C2745     -60.978  50.443  -4.659  1.00  1.440          H  
ATOM  43987 1HB  HIS C2745     -60.981  48.554  -6.240  1.00  2.030          H  
ATOM  43988 2HB  HIS C2745     -61.769  47.543  -5.062  1.00  2.030          H  
ATOM  43989  HD1 HIS C2745     -62.369  50.638  -7.204  1.00  2.030          H  
ATOM  43990  HD2 HIS C2745     -64.602  47.658  -5.316  1.00  2.030          H  
ATOM  43991  HE1 HIS C2745     -64.679  51.223  -7.619  1.00  2.030          H  
ATOM  43992  N   THR C2746     -61.951  48.324  -2.311  1.00  1.230          N  
ATOM  43993  CA  THR C2746     -62.822  48.224  -1.148  1.00  1.260          C  
ATOM  43994  C   THR C2746     -62.608  49.393  -0.181  1.00  1.260          C  
ATOM  43995  O   THR C2746     -63.587  49.974   0.326  1.00  1.280          O  
ATOM  43996  CB  THR C2746     -62.569  46.895  -0.390  1.00  1.750          C  
ATOM  43997  OG1 THR C2746     -62.856  45.778  -1.249  1.00  1.750          O  
ATOM  43998  CG2 THR C2746     -63.466  46.803   0.846  1.00  1.750          C  
ATOM  43999  H   THR C2746     -61.355  47.527  -2.551  1.00  1.480          H  
ATOM  44000  HA  THR C2746     -63.856  48.246  -1.488  1.00  1.510          H  
ATOM  44001  HB  THR C2746     -61.525  46.847  -0.080  1.00  2.100          H  
ATOM  44002  HG1 THR C2746     -62.169  45.697  -1.941  1.00  2.100          H  
ATOM  44003 1HG2 THR C2746     -63.270  45.862   1.355  1.00  2.100          H  
ATOM  44004 2HG2 THR C2746     -63.263  47.623   1.527  1.00  2.100          H  
ATOM  44005 3HG2 THR C2746     -64.510  46.839   0.539  1.00  2.100          H  
ATOM  44006  N   LEU C2747     -61.330  49.706   0.096  1.00  1.270          N  
ATOM  44007  CA  LEU C2747     -60.970  50.766   1.022  1.00  1.290          C  
ATOM  44008  C   LEU C2747     -61.150  52.166   0.422  1.00  1.290          C  
ATOM  44009  O   LEU C2747     -61.493  53.084   1.156  1.00  1.350          O  
ATOM  44010  CB  LEU C2747     -59.539  50.542   1.540  1.00  1.800          C  
ATOM  44011  CG  LEU C2747     -59.366  49.613   2.843  1.00  1.800          C  
ATOM  44012  CD1 LEU C2747     -59.892  50.341   4.088  1.00  1.800          C  
ATOM  44013  CD2 LEU C2747     -60.096  48.266   2.645  1.00  1.800          C  
ATOM  44014  H   LEU C2747     -60.581  49.155  -0.330  1.00  1.520          H  
ATOM  44015  HA  LEU C2747     -61.647  50.700   1.863  1.00  1.550          H  
ATOM  44016 1HB  LEU C2747     -58.946  50.112   0.735  1.00  2.160          H  
ATOM  44017 2HB  LEU C2747     -59.120  51.512   1.775  1.00  2.160          H  
ATOM  44018  HG  LEU C2747     -58.338  49.412   2.994  1.00  2.160          H  
ATOM  44019 1HD1 LEU C2747     -59.747  49.713   4.966  1.00  2.160          H  
ATOM  44020 2HD1 LEU C2747     -59.345  51.276   4.217  1.00  2.160          H  
ATOM  44021 3HD1 LEU C2747     -60.945  50.552   3.980  1.00  2.160          H  
ATOM  44022 1HD2 LEU C2747     -59.955  47.640   3.522  1.00  2.160          H  
ATOM  44023 2HD2 LEU C2747     -61.158  48.430   2.504  1.00  2.160          H  
ATOM  44024 3HD2 LEU C2747     -59.694  47.753   1.773  1.00  2.160          H  
ATOM  44025  N   LEU C2748     -60.924  52.366  -0.886  1.00  1.240          N  
ATOM  44026  CA  LEU C2748     -61.200  53.684  -1.455  1.00  1.270          C  
ATOM  44027  C   LEU C2748     -62.675  53.972  -1.386  1.00  1.270          C  
ATOM  44028  O   LEU C2748     -63.056  55.098  -1.085  1.00  1.310          O  
ATOM  44029  CB  LEU C2748     -60.762  53.839  -2.924  1.00  1.770          C  
ATOM  44030  CG  LEU C2748     -59.267  53.918  -3.217  1.00  1.770          C  
ATOM  44031  CD1 LEU C2748     -59.046  53.840  -4.731  1.00  1.770          C  
ATOM  44032  CD2 LEU C2748     -58.669  55.231  -2.679  1.00  1.770          C  
ATOM  44033  H   LEU C2748     -60.555  51.624  -1.474  1.00  1.490          H  
ATOM  44034  HA  LEU C2748     -60.708  54.434  -0.856  1.00  1.520          H  
ATOM  44035 1HB  LEU C2748     -61.149  52.976  -3.470  1.00  2.120          H  
ATOM  44036 2HB  LEU C2748     -61.232  54.736  -3.327  1.00  2.120          H  
ATOM  44037  HG  LEU C2748     -58.790  53.093  -2.748  1.00  2.120          H  
ATOM  44038 1HD1 LEU C2748     -57.979  53.874  -4.950  1.00  2.120          H  
ATOM  44039 2HD1 LEU C2748     -59.456  52.908  -5.092  1.00  2.120          H  
ATOM  44040 3HD1 LEU C2748     -59.540  54.672  -5.224  1.00  2.120          H  
ATOM  44041 1HD2 LEU C2748     -57.606  55.240  -2.906  1.00  2.120          H  
ATOM  44042 2HD2 LEU C2748     -59.153  56.085  -3.156  1.00  2.120          H  
ATOM  44043 3HD2 LEU C2748     -58.799  55.308  -1.611  1.00  2.120          H  
ATOM  44044  N   LEU C2749     -63.533  52.969  -1.628  1.00  1.290          N  
ATOM  44045  CA  LEU C2749     -64.943  53.284  -1.569  1.00  1.340          C  
ATOM  44046  C   LEU C2749     -65.257  53.725  -0.164  1.00  1.360          C  
ATOM  44047  O   LEU C2749     -65.641  54.868   0.030  1.00  1.410          O  
ATOM  44048  CB  LEU C2749     -65.800  52.058  -1.897  1.00  1.860          C  
ATOM  44049  CG  LEU C2749     -65.795  51.522  -3.340  1.00  1.860          C  
ATOM  44050  CD1 LEU C2749     -66.533  50.192  -3.337  1.00  1.860          C  
ATOM  44051  CD2 LEU C2749     -66.459  52.510  -4.288  1.00  1.860          C  
ATOM  44052  H   LEU C2749     -63.201  52.038  -1.900  1.00  1.550          H  
ATOM  44053  HA  LEU C2749     -65.157  54.103  -2.245  1.00  1.610          H  
ATOM  44054 1HB  LEU C2749     -65.456  51.239  -1.269  1.00  2.230          H  
ATOM  44055 2HB  LEU C2749     -66.832  52.285  -1.626  1.00  2.230          H  
ATOM  44056  HG  LEU C2749     -64.775  51.348  -3.671  1.00  2.230          H  
ATOM  44057 1HD1 LEU C2749     -66.543  49.775  -4.332  1.00  2.230          H  
ATOM  44058 2HD1 LEU C2749     -66.024  49.501  -2.662  1.00  2.230          H  
ATOM  44059 3HD1 LEU C2749     -67.555  50.340  -3.001  1.00  2.230          H  
ATOM  44060 1HD2 LEU C2749     -66.451  52.091  -5.295  1.00  2.230          H  
ATOM  44061 2HD2 LEU C2749     -67.487  52.680  -3.975  1.00  2.230          H  
ATOM  44062 3HD2 LEU C2749     -65.917  53.448  -4.290  1.00  2.230          H  
ATOM  44063  N   LYS C2750     -65.074  52.837   0.828  1.00  1.350          N  
ATOM  44064  CA  LYS C2750     -65.164  53.185   2.253  1.00  1.410          C  
ATOM  44065  C   LYS C2750     -65.891  54.519   2.509  1.00  1.370          C  
ATOM  44066  O   LYS C2750     -67.093  54.606   2.773  1.00  1.450          O  
ATOM  44067  CB  LYS C2750     -63.790  53.185   2.926  1.00  1.950          C  
ATOM  44068  CG  LYS C2750     -63.819  53.334   4.453  1.00  1.950          C  
ATOM  44069  CD  LYS C2750     -62.426  53.361   5.079  1.00  1.950          C  
ATOM  44070  CE  LYS C2750     -61.778  54.711   4.867  1.00  1.950          C  
ATOM  44071  NZ  LYS C2750     -60.614  54.949   5.747  1.00  1.950          N  
ATOM  44072  H   LYS C2750     -64.761  51.894   0.583  1.00  1.620          H  
ATOM  44073  HA  LYS C2750     -65.753  52.407   2.743  1.00  1.690          H  
ATOM  44074 1HB  LYS C2750     -63.304  52.236   2.715  1.00  2.340          H  
ATOM  44075 2HB  LYS C2750     -63.173  53.957   2.518  1.00  2.340          H  
ATOM  44076 1HG  LYS C2750     -64.369  54.216   4.773  1.00  2.340          H  
ATOM  44077 2HG  LYS C2750     -64.337  52.466   4.848  1.00  2.340          H  
ATOM  44078 1HD  LYS C2750     -62.501  53.159   6.147  1.00  2.340          H  
ATOM  44079 2HD  LYS C2750     -61.810  52.602   4.620  1.00  2.340          H  
ATOM  44080 1HE  LYS C2750     -61.449  54.800   3.830  1.00  2.340          H  
ATOM  44081 2HE  LYS C2750     -62.515  55.466   5.067  1.00  2.340          H  
ATOM  44082 1HZ  LYS C2750     -60.245  55.877   5.585  1.00  2.340          H  
ATOM  44083 2HZ  LYS C2750     -60.879  54.903   6.721  1.00  2.340          H  
ATOM  44084 3HZ  LYS C2750     -59.868  54.291   5.602  1.00  2.340          H  
ATOM  44085  N   LYS C2751     -65.047  55.549   2.570  1.00  1.310          N  
ATOM  44086  CA  LYS C2751     -65.288  56.889   3.029  1.00  1.310          C  
ATOM  44087  C   LYS C2751     -66.330  57.632   2.226  1.00  1.350          C  
ATOM  44088  O   LYS C2751     -66.979  58.524   2.762  1.00  1.410          O  
ATOM  44089  CB  LYS C2751     -63.979  57.674   3.034  1.00  1.830          C  
ATOM  44090  CG  LYS C2751     -64.056  59.088   3.618  1.00  1.830          C  
ATOM  44091  CD  LYS C2751     -64.492  59.120   5.119  1.00  1.830          C  
ATOM  44092  CE  LYS C2751     -63.468  58.489   6.073  1.00  1.830          C  
ATOM  44093  NZ  LYS C2751     -63.869  58.642   7.509  1.00  1.830          N  
ATOM  44094  H   LYS C2751     -64.116  55.370   2.228  1.00  1.570          H  
ATOM  44095  HA  LYS C2751     -65.656  56.810   4.049  1.00  1.570          H  
ATOM  44096 1HB  LYS C2751     -63.217  57.115   3.550  1.00  2.200          H  
ATOM  44097 2HB  LYS C2751     -63.638  57.782   1.999  1.00  2.200          H  
ATOM  44098 1HG  LYS C2751     -63.084  59.533   3.531  1.00  2.200          H  
ATOM  44099 2HG  LYS C2751     -64.748  59.697   3.035  1.00  2.200          H  
ATOM  44100 1HD  LYS C2751     -64.601  60.166   5.410  1.00  2.200          H  
ATOM  44101 2HD  LYS C2751     -65.461  58.652   5.254  1.00  2.200          H  
ATOM  44102 1HE  LYS C2751     -63.379  57.437   5.862  1.00  2.200          H  
ATOM  44103 2HE  LYS C2751     -62.500  58.970   5.924  1.00  2.200          H  
ATOM  44104 1HZ  LYS C2751     -63.172  58.211   8.106  1.00  2.200          H  
ATOM  44105 2HZ  LYS C2751     -63.954  59.621   7.735  1.00  2.200          H  
ATOM  44106 3HZ  LYS C2751     -64.769  58.179   7.664  1.00  2.200          H  
ATOM  44107  N   ASN C2752     -66.542  57.278   0.960  1.00  1.370          N  
ATOM  44108  CA  ASN C2752     -67.481  58.005   0.127  1.00  1.480          C  
ATOM  44109  C   ASN C2752     -68.928  57.844   0.613  1.00  1.510          C  
ATOM  44110  O   ASN C2752     -69.832  58.498   0.084  1.00  1.480          O  
ATOM  44111  CB  ASN C2752     -67.338  57.612  -1.347  1.00  2.030          C  
ATOM  44112  CG  ASN C2752     -67.774  56.182  -1.743  1.00  2.030          C  
ATOM  44113  OD1 ASN C2752     -68.467  55.447  -1.020  1.00  2.030          O  
ATOM  44114  ND2 ASN C2752     -67.387  55.808  -2.941  1.00  2.030          N  
ATOM  44115  H   ASN C2752     -66.029  56.505   0.547  1.00  1.640          H  
ATOM  44116  HA  ASN C2752     -67.236  59.066   0.201  1.00  1.780          H  
ATOM  44117 1HB  ASN C2752     -67.895  58.320  -1.957  1.00  2.430          H  
ATOM  44118 2HB  ASN C2752     -66.284  57.724  -1.626  1.00  2.430          H  
ATOM  44119 1HD2 ASN C2752     -67.642  54.909  -3.298  1.00  2.430          H  
ATOM  44120 2HD2 ASN C2752     -66.844  56.433  -3.506  1.00  2.430          H  
ATOM  44121  N   GLN C2753     -69.135  57.117   1.729  1.00  1.690          N  
ATOM  44122  CA  GLN C2753     -70.427  57.029   2.377  1.00  1.820          C  
ATOM  44123  C   GLN C2753     -70.707  58.304   3.178  1.00  1.820          C  
ATOM  44124  O   GLN C2753     -71.774  58.441   3.770  1.00  2.000          O  
ATOM  44125  CB  GLN C2753     -70.549  55.811   3.283  1.00  2.500          C  
ATOM  44126  CG  GLN C2753     -70.502  54.476   2.582  1.00  2.500          C  
ATOM  44127  CD  GLN C2753     -71.596  54.277   1.557  1.00  2.500          C  
ATOM  44128  OE1 GLN C2753     -72.667  54.915   1.619  1.00  2.500          O  
ATOM  44129  NE2 GLN C2753     -71.349  53.366   0.629  1.00  2.500          N  
ATOM  44130  H   GLN C2753     -68.359  56.561   2.105  1.00  2.030          H  
ATOM  44131  HA  GLN C2753     -71.190  56.956   1.607  1.00  2.180          H  
ATOM  44132 1HB  GLN C2753     -69.731  55.819   4.004  1.00  3.000          H  
ATOM  44133 2HB  GLN C2753     -71.482  55.858   3.843  1.00  3.000          H  
ATOM  44134 1HG  GLN C2753     -69.539  54.363   2.080  1.00  3.000          H  
ATOM  44135 2HG  GLN C2753     -70.616  53.707   3.322  1.00  3.000          H  
ATOM  44136 1HE2 GLN C2753     -72.030  53.158  -0.065  1.00  3.000          H  
ATOM  44137 2HE2 GLN C2753     -70.462  52.881   0.637  1.00  3.000          H  
ATOM  44138  N   GLU C2754     -69.792  59.292   3.099  1.00  1.780          N  
ATOM  44139  CA  GLU C2754     -70.028  60.633   3.642  1.00  1.950          C  
ATOM  44140  C   GLU C2754     -71.269  61.188   2.920  1.00  2.120          C  
ATOM  44141  O   GLU C2754     -72.025  62.000   3.479  1.00  2.460          O  
ATOM  44142  CB  GLU C2754     -68.823  61.597   3.421  1.00  2.660          C  
ATOM  44143  CG  GLU C2754     -67.538  61.396   4.316  1.00  2.660          C  
ATOM  44144  CD  GLU C2754     -66.305  62.297   3.873  1.00  2.660          C  
ATOM  44145  OE1 GLU C2754     -66.360  62.820   2.783  1.00  2.660          O  
ATOM  44146  OE2 GLU C2754     -65.348  62.473   4.646  1.00  2.660          O  
ATOM  44147  H   GLU C2754     -68.885  59.079   2.674  1.00  2.140          H  
ATOM  44148  HA  GLU C2754     -70.239  60.560   4.708  1.00  2.340          H  
ATOM  44149 1HB  GLU C2754     -68.498  61.515   2.384  1.00  3.190          H  
ATOM  44150 2HB  GLU C2754     -69.157  62.624   3.570  1.00  3.190          H  
ATOM  44151 1HG  GLU C2754     -67.796  61.648   5.341  1.00  3.190          H  
ATOM  44152 2HG  GLU C2754     -67.255  60.359   4.303  1.00  3.190          H  
ATOM  44153  N   ARG C2755     -71.504  60.721   1.675  1.00  2.300          N  
ATOM  44154  CA  ARG C2755     -72.651  61.154   0.902  1.00  2.520          C  
ATOM  44155  C   ARG C2755     -73.958  60.811   1.600  1.00  2.430          C  
ATOM  44156  O   ARG C2755     -74.975  61.419   1.305  1.00  2.600          O  
ATOM  44157  CB  ARG C2755     -72.694  60.549  -0.487  1.00  3.440          C  
ATOM  44158  CG  ARG C2755     -72.997  59.057  -0.572  1.00  3.440          C  
ATOM  44159  CD  ARG C2755     -72.831  58.600  -1.966  1.00  3.440          C  
ATOM  44160  NE  ARG C2755     -73.071  57.178  -2.147  1.00  3.440          N  
ATOM  44161  CZ  ARG C2755     -72.154  56.216  -1.907  1.00  3.440          C  
ATOM  44162  NH1 ARG C2755     -70.985  56.546  -1.425  1.00  3.440          N  
ATOM  44163  NH2 ARG C2755     -72.435  54.950  -2.168  1.00  3.440          N  
ATOM  44164  H   ARG C2755     -70.854  60.048   1.247  1.00  2.760          H  
ATOM  44165  HA  ARG C2755     -72.585  62.228   0.788  1.00  3.020          H  
ATOM  44166 1HB  ARG C2755     -73.441  61.071  -1.081  1.00  4.130          H  
ATOM  44167 2HB  ARG C2755     -71.726  60.708  -0.965  1.00  4.130          H  
ATOM  44168 1HG  ARG C2755     -72.348  58.497   0.086  1.00  4.130          H  
ATOM  44169 2HG  ARG C2755     -74.035  58.878  -0.290  1.00  4.130          H  
ATOM  44170 1HD  ARG C2755     -73.546  59.138  -2.590  1.00  4.130          H  
ATOM  44171 2HD  ARG C2755     -71.822  58.830  -2.314  1.00  4.130          H  
ATOM  44172  HE  ARG C2755     -73.965  56.896  -2.524  1.00  4.130          H  
ATOM  44173 1HH1 ARG C2755     -70.773  57.529  -1.203  1.00  4.130          H  
ATOM  44174 2HH1 ARG C2755     -70.261  55.848  -1.237  1.00  4.130          H  
ATOM  44175 1HH2 ARG C2755     -73.338  54.697  -2.547  1.00  4.130          H  
ATOM  44176 2HH2 ARG C2755     -71.739  54.242  -1.994  1.00  4.130          H  
ATOM  44177  N   GLN C2756     -73.964  59.858   2.534  1.00  2.690          N  
ATOM  44178  CA  GLN C2756     -75.204  59.527   3.199  1.00  2.870          C  
ATOM  44179  C   GLN C2756     -75.695  60.732   3.990  1.00  2.790          C  
ATOM  44180  O   GLN C2756     -76.897  60.880   4.209  1.00  3.230          O  
ATOM  44181  CB  GLN C2756     -75.048  58.308   4.110  1.00  3.950          C  
ATOM  44182  CG  GLN C2756     -74.753  56.982   3.373  1.00  3.950          C  
ATOM  44183  CD  GLN C2756     -75.822  56.593   2.374  1.00  3.950          C  
ATOM  44184  OE1 GLN C2756     -76.997  56.937   2.532  1.00  3.950          O  
ATOM  44185  NE2 GLN C2756     -75.426  55.853   1.343  1.00  3.950          N  
ATOM  44186  H   GLN C2756     -73.107  59.374   2.811  1.00  3.230          H  
ATOM  44187  HA  GLN C2756     -75.953  59.302   2.449  1.00  3.440          H  
ATOM  44188 1HB  GLN C2756     -74.230  58.485   4.806  1.00  4.740          H  
ATOM  44189 2HB  GLN C2756     -75.956  58.177   4.698  1.00  4.740          H  
ATOM  44190 1HG  GLN C2756     -73.817  57.091   2.827  1.00  4.740          H  
ATOM  44191 2HG  GLN C2756     -74.661  56.181   4.106  1.00  4.740          H  
ATOM  44192 1HE2 GLN C2756     -76.086  55.558   0.653  1.00  4.740          H  
ATOM  44193 2HE2 GLN C2756     -74.446  55.559   1.275  1.00  4.740          H  
ATOM  44194  N   ALA C2757     -74.770  61.586   4.463  1.00  2.850          N  
ATOM  44195  CA  ALA C2757     -75.173  62.790   5.158  1.00  3.500          C  
ATOM  44196  C   ALA C2757     -75.686  63.785   4.126  1.00  3.580          C  
ATOM  44197  O   ALA C2757     -76.683  64.468   4.332  1.00  4.010          O  
ATOM  44198  CB  ALA C2757     -74.012  63.376   5.932  1.00  4.640          C  
ATOM  44199  H   ALA C2757     -73.770  61.446   4.293  1.00  3.420          H  
ATOM  44200  HA  ALA C2757     -75.984  62.547   5.842  1.00  4.200          H  
ATOM  44201 1HB  ALA C2757     -74.335  64.281   6.444  1.00  5.570          H  
ATOM  44202 2HB  ALA C2757     -73.660  62.651   6.662  1.00  5.570          H  
ATOM  44203 3HB  ALA C2757     -73.205  63.617   5.240  1.00  5.570          H  
ATOM  44204  N   GLN C2758     -75.025  63.827   2.970  1.00  3.560          N  
ATOM  44205  CA  GLN C2758     -75.410  64.760   1.900  1.00  4.180          C  
ATOM  44206  C   GLN C2758     -76.833  64.444   1.402  1.00  4.080          C  
ATOM  44207  O   GLN C2758     -77.644  65.344   1.149  1.00  4.690          O  
ATOM  44208  CB  GLN C2758     -74.444  64.669   0.712  1.00  5.600          C  
ATOM  44209  CG  GLN C2758     -73.012  65.157   0.974  1.00  5.600          C  
ATOM  44210  CD  GLN C2758     -72.117  64.921  -0.257  1.00  5.600          C  
ATOM  44211  OE1 GLN C2758     -72.626  65.093  -1.381  1.00  5.600          O  
ATOM  44212  NE2 GLN C2758     -70.854  64.518  -0.049  1.00  5.600          N  
ATOM  44213  H   GLN C2758     -74.195  63.233   2.890  1.00  4.270          H  
ATOM  44214  HA  GLN C2758     -75.399  65.774   2.299  1.00  5.020          H  
ATOM  44215 1HB  GLN C2758     -74.410  63.656   0.347  1.00  6.720          H  
ATOM  44216 2HB  GLN C2758     -74.841  65.277  -0.099  1.00  6.720          H  
ATOM  44217 1HG  GLN C2758     -73.030  66.221   1.196  1.00  6.720          H  
ATOM  44218 2HG  GLN C2758     -72.595  64.602   1.820  1.00  6.720          H  
ATOM  44219 1HE2 GLN C2758     -70.209  64.318  -0.837  1.00  6.720          H  
ATOM  44220 2HE2 GLN C2758     -70.511  64.399   0.882  1.00  6.720          H  
ATOM  44221  N   LEU C2759     -77.166  63.152   1.369  1.00  3.680          N  
ATOM  44222  CA  LEU C2759     -78.449  62.644   0.885  1.00  4.220          C  
ATOM  44223  C   LEU C2759     -79.590  62.962   1.840  1.00  4.110          C  
ATOM  44224  O   LEU C2759     -80.757  62.702   1.531  1.00  4.680          O  
ATOM  44225  CB  LEU C2759     -78.385  61.115   0.668  1.00  5.690          C  
ATOM  44226  CG  LEU C2759     -77.445  60.565  -0.486  1.00  5.690          C  
ATOM  44227  CD1 LEU C2759     -77.390  59.043  -0.407  1.00  5.690          C  
ATOM  44228  CD2 LEU C2759     -77.951  61.000  -1.832  1.00  5.690          C  
ATOM  44229  H   LEU C2759     -76.434  62.481   1.606  1.00  4.420          H  
ATOM  44230  HA  LEU C2759     -78.671  63.132  -0.058  1.00  5.060          H  
ATOM  44231 1HB  LEU C2759     -78.044  60.665   1.602  1.00  6.830          H  
ATOM  44232 2HB  LEU C2759     -79.393  60.757   0.469  1.00  6.830          H  
ATOM  44233  HG  LEU C2759     -76.461  60.944  -0.365  1.00  6.830          H  
ATOM  44234 1HD1 LEU C2759     -76.735  58.662  -1.188  1.00  6.830          H  
ATOM  44235 2HD1 LEU C2759     -77.008  58.741   0.554  1.00  6.830          H  
ATOM  44236 3HD1 LEU C2759     -78.388  58.633  -0.540  1.00  6.830          H  
ATOM  44237 1HD2 LEU C2759     -77.292  60.614  -2.610  1.00  6.830          H  
ATOM  44238 2HD2 LEU C2759     -78.961  60.620  -1.990  1.00  6.830          H  
ATOM  44239 3HD2 LEU C2759     -77.957  62.067  -1.878  1.00  6.830          H  
ATOM  44240  N   ALA C2760     -79.273  63.542   2.999  1.00  3.730          N  
ATOM  44241  CA  ALA C2760     -80.256  63.964   3.976  1.00  4.180          C  
ATOM  44242  C   ALA C2760     -81.143  65.048   3.375  1.00  4.280          C  
ATOM  44243  O   ALA C2760     -82.254  65.288   3.849  1.00  4.760          O  
ATOM  44244  CB  ALA C2760     -79.576  64.481   5.228  1.00  5.670          C  
ATOM  44245  H   ALA C2760     -78.294  63.736   3.225  1.00  4.480          H  
ATOM  44246  HA  ALA C2760     -80.875  63.107   4.231  1.00  5.020          H  
ATOM  44247 1HB  ALA C2760     -80.326  64.781   5.958  1.00  6.810          H  
ATOM  44248 2HB  ALA C2760     -78.948  63.692   5.645  1.00  6.810          H  
ATOM  44249 3HB  ALA C2760     -78.955  65.337   4.971  1.00  6.810          H  
ATOM  44250  N   ARG C2761     -80.640  65.711   2.322  1.00  4.180          N  
ATOM  44251  CA  ARG C2761     -81.351  66.781   1.656  1.00  4.830          C  
ATOM  44252  C   ARG C2761     -82.358  66.288   0.614  1.00  5.200          C  
ATOM  44253  O   ARG C2761     -82.969  67.114  -0.067  1.00  5.780          O  
ATOM  44254  CB  ARG C2761     -80.383  67.711   0.959  1.00  6.500          C  
ATOM  44255  CG  ARG C2761     -79.445  68.529   1.821  1.00  6.500          C  
ATOM  44256  CD  ARG C2761     -78.580  69.361   0.933  1.00  6.500          C  
ATOM  44257  NE  ARG C2761     -77.647  70.232   1.651  1.00  6.500          N  
ATOM  44258  CZ  ARG C2761     -76.754  71.048   1.033  1.00  6.500          C  
ATOM  44259  NH1 ARG C2761     -76.713  71.072  -0.289  1.00  6.500          N  
ATOM  44260  NH2 ARG C2761     -75.934  71.802   1.750  1.00  6.500          N  
ATOM  44261  H   ARG C2761     -79.703  65.462   1.982  1.00  5.020          H  
ATOM  44262  HA  ARG C2761     -81.892  67.348   2.410  1.00  5.800          H  
ATOM  44263 1HB  ARG C2761     -79.760  67.128   0.285  1.00  7.800          H  
ATOM  44264 2HB  ARG C2761     -80.946  68.418   0.354  1.00  7.800          H  
ATOM  44265 1HG  ARG C2761     -80.014  69.180   2.480  1.00  7.800          H  
ATOM  44266 2HG  ARG C2761     -78.809  67.864   2.408  1.00  7.800          H  
ATOM  44267 1HD  ARG C2761     -77.997  68.687   0.300  1.00  7.800          H  
ATOM  44268 2HD  ARG C2761     -79.215  69.983   0.302  1.00  7.800          H  
ATOM  44269  HE  ARG C2761     -77.663  70.219   2.663  1.00  7.800          H  
ATOM  44270 1HH1 ARG C2761     -77.336  70.492  -0.825  1.00  7.800          H  
ATOM  44271 2HH1 ARG C2761     -76.044  71.659  -0.812  1.00  7.800          H  
ATOM  44272 1HH2 ARG C2761     -75.972  71.774   2.759  1.00  7.800          H  
ATOM  44273 2HH2 ARG C2761     -75.268  72.408   1.287  1.00  7.800          H  
ATOM  44274  N   LYS C2762     -82.483  64.958   0.428  1.00  5.250          N  
ATOM  44275  CA  LYS C2762     -83.405  64.313  -0.532  1.00  5.790          C  
ATOM  44276  C   LYS C2762     -83.105  64.158  -2.068  1.00  5.840          C  
ATOM  44277  O   LYS C2762     -82.793  63.005  -2.361  1.00  6.180          O  
ATOM  44278  CB  LYS C2762     -84.816  64.929  -0.423  1.00  7.890          C  
ATOM  44279  CG  LYS C2762     -85.476  64.864   0.995  1.00  7.890          C  
ATOM  44280  CD  LYS C2762     -85.750  63.431   1.475  1.00  7.890          C  
ATOM  44281  CE  LYS C2762     -86.485  63.428   2.817  1.00  7.890          C  
ATOM  44282  NZ  LYS C2762     -86.700  62.042   3.335  1.00  7.890          N  
ATOM  44283  H   LYS C2762     -81.908  64.327   0.999  1.00  6.300          H  
ATOM  44284  HA  LYS C2762     -83.495  63.287  -0.180  1.00  6.950          H  
ATOM  44285 1HB  LYS C2762     -84.838  65.939  -0.793  1.00  9.470          H  
ATOM  44286 2HB  LYS C2762     -85.478  64.362  -1.078  1.00  9.470          H  
ATOM  44287 1HG  LYS C2762     -84.824  65.351   1.721  1.00  9.470          H  
ATOM  44288 2HG  LYS C2762     -86.418  65.406   0.970  1.00  9.470          H  
ATOM  44289 1HD  LYS C2762     -86.346  62.895   0.735  1.00  9.470          H  
ATOM  44290 2HD  LYS C2762     -84.810  62.903   1.617  1.00  9.470          H  
ATOM  44291 1HE  LYS C2762     -85.900  63.989   3.545  1.00  9.470          H  
ATOM  44292 2HE  LYS C2762     -87.455  63.909   2.694  1.00  9.470          H  
ATOM  44293 1HZ  LYS C2762     -87.187  62.084   4.219  1.00  9.470          H  
ATOM  44294 2HZ  LYS C2762     -87.251  61.513   2.673  1.00  9.470          H  
ATOM  44295 3HZ  LYS C2762     -85.806  61.589   3.466  1.00  9.470          H  
ATOM  44296  N   ARG C2763     -82.495  65.137  -2.798  1.00  5.710          N  
ATOM  44297  CA  ARG C2763     -81.250  65.816  -2.445  1.00  5.890          C  
ATOM  44298  C   ARG C2763     -81.434  67.321  -2.479  1.00  6.060          C  
ATOM  44299  O   ARG C2763     -80.526  68.077  -2.137  1.00  6.430          O  
ATOM  44300  CB  ARG C2763     -80.166  65.429  -3.439  1.00  8.170          C  
ATOM  44301  CG  ARG C2763     -79.873  63.942  -3.454  1.00  8.170          C  
ATOM  44302  CD  ARG C2763     -78.801  63.538  -4.393  1.00  8.170          C  
ATOM  44303  NE  ARG C2763     -77.469  63.911  -3.934  1.00  8.170          N  
ATOM  44304  CZ  ARG C2763     -76.336  63.740  -4.654  1.00  8.170          C  
ATOM  44305  NH1 ARG C2763     -76.376  63.240  -5.867  1.00  8.170          N  
ATOM  44306  NH2 ARG C2763     -75.176  64.057  -4.143  1.00  8.170          N  
ATOM  44307  H   ARG C2763     -83.157  65.822  -3.136  1.00  6.850          H  
ATOM  44308  HA  ARG C2763     -80.915  65.500  -1.471  1.00  7.070          H  
ATOM  44309 1HB  ARG C2763     -80.460  65.732  -4.441  1.00  9.810          H  
ATOM  44310 2HB  ARG C2763     -79.245  65.952  -3.190  1.00  9.810          H  
ATOM  44311 1HG  ARG C2763     -79.610  63.628  -2.451  1.00  9.810          H  
ATOM  44312 2HG  ARG C2763     -80.763  63.412  -3.769  1.00  9.810          H  
ATOM  44313 1HD  ARG C2763     -78.832  62.457  -4.509  1.00  9.810          H  
ATOM  44314 2HD  ARG C2763     -78.978  64.014  -5.355  1.00  9.810          H  
ATOM  44315  HE  ARG C2763     -77.383  64.294  -3.001  1.00  9.810          H  
ATOM  44316 1HH1 ARG C2763     -77.251  62.979  -6.287  1.00  9.810          H  
ATOM  44317 2HH1 ARG C2763     -75.505  63.120  -6.382  1.00  9.810          H  
ATOM  44318 1HH2 ARG C2763     -75.120  64.424  -3.207  1.00  9.810          H  
ATOM  44319 2HH2 ARG C2763     -74.321  63.898  -4.716  1.00  9.810          H  
ATOM  44320  N   MET C2764     -82.582  67.741  -3.010  1.00  6.020          N  
ATOM  44321  CA  MET C2764     -82.873  69.165  -3.217  1.00  6.380          C  
ATOM  44322  C   MET C2764     -84.143  69.682  -2.514  1.00  6.220          C  
ATOM  44323  O   MET C2764     -84.886  70.456  -3.113  1.00  6.410          O  
ATOM  44324  CB  MET C2764     -82.942  69.492  -4.711  1.00  8.790          C  
ATOM  44325  CG  MET C2764     -81.628  69.251  -5.491  1.00  8.790          C  
ATOM  44326  SD  MET C2764     -80.204  70.235  -4.898  1.00  8.790          S  
ATOM  44327  CE  MET C2764     -80.603  71.918  -5.354  1.00  8.790          C  
ATOM  44328  H   MET C2764     -83.267  67.042  -3.258  1.00  7.220          H  
ATOM  44329  HA  MET C2764     -82.041  69.735  -2.799  1.00  7.660          H  
ATOM  44330 1HB  MET C2764     -83.721  68.890  -5.177  1.00 10.550          H  
ATOM  44331 2HB  MET C2764     -83.224  70.537  -4.842  1.00 10.550          H  
ATOM  44332 1HG  MET C2764     -81.362  68.196  -5.422  1.00 10.550          H  
ATOM  44333 2HG  MET C2764     -81.790  69.487  -6.541  1.00 10.550          H  
ATOM  44334 1HE  MET C2764     -79.796  72.585  -5.043  1.00 10.550          H  
ATOM  44335 2HE  MET C2764     -80.729  71.987  -6.436  1.00 10.550          H  
ATOM  44336 3HE  MET C2764     -81.523  72.224  -4.861  1.00 10.550          H  
ATOM  44337  N   SER C2765     -84.432  69.239  -1.280  1.00  6.130          N  
ATOM  44338  CA  SER C2765     -85.646  69.671  -0.553  1.00  6.350          C  
ATOM  44339  C   SER C2765     -85.582  71.120  -0.048  1.00  6.310          C  
ATOM  44340  O   SER C2765     -86.594  71.692   0.368  1.00  6.580          O  
ATOM  44341  CB  SER C2765     -85.893  68.774   0.645  1.00  8.800          C  
ATOM  44342  OG  SER C2765     -84.921  68.984   1.637  1.00  8.800          O  
ATOM  44343  H   SER C2765     -83.800  68.586  -0.806  1.00  7.360          H  
ATOM  44344  HA  SER C2765     -86.492  69.589  -1.234  1.00  7.620          H  
ATOM  44345 1HB  SER C2765     -86.883  68.963   1.053  1.00 10.560          H  
ATOM  44346 2HB  SER C2765     -85.866  67.745   0.325  1.00 10.560          H  
ATOM  44347  HG  SER C2765     -85.078  68.318   2.311  1.00 10.560          H  
ATOM  44348  N   GLY C2766     -84.382  71.687  -0.060  1.00  6.260          N  
ATOM  44349  CA  GLY C2766     -84.100  73.039   0.398  1.00  6.630          C  
ATOM  44350  C   GLY C2766     -83.970  74.007  -0.774  1.00  6.940          C  
ATOM  44351  O   GLY C2766     -84.716  73.943  -1.748  1.00  7.580          O  
ATOM  44352  H   GLY C2766     -83.629  71.123  -0.415  1.00  7.510          H  
ATOM  44353 1HA  GLY C2766     -84.895  73.369   1.065  1.00  7.960          H  
ATOM  44354 2HA  GLY C2766     -83.178  73.037   0.977  1.00  7.960          H  
ATOM  44355  N   ASN C2767     -83.049  74.958  -0.648  1.00  6.760          N  
ATOM  44356  CA  ASN C2767     -82.869  75.977  -1.672  1.00  7.320          C  
ATOM  44357  C   ASN C2767     -82.536  75.287  -3.006  1.00  7.410          C  
ATOM  44358  O   ASN C2767     -81.574  74.506  -3.054  1.00  7.330          O  
ATOM  44359  CB  ASN C2767     -81.766  76.958  -1.274  1.00 10.020          C  
ATOM  44360  CG  ASN C2767     -81.650  78.170  -2.182  1.00 10.020          C  
ATOM  44361  OD1 ASN C2767     -81.478  78.080  -3.415  1.00 10.020          O  
ATOM  44362  ND2 ASN C2767     -81.741  79.333  -1.573  1.00 10.020          N  
ATOM  44363  H   ASN C2767     -82.468  74.965   0.176  1.00  8.110          H  
ATOM  44364  HA  ASN C2767     -83.803  76.519  -1.746  1.00  8.780          H  
ATOM  44365 1HB  ASN C2767     -81.949  77.309  -0.258  1.00 12.030          H  
ATOM  44366 2HB  ASN C2767     -80.819  76.457  -1.268  1.00 12.030          H  
ATOM  44367 1HD2 ASN C2767     -81.670  80.185  -2.098  1.00 12.030          H  
ATOM  44368 2HD2 ASN C2767     -81.878  79.373  -0.581  1.00 12.030          H  
ATOM  44369  N   PRO C2768     -83.252  75.598  -4.116  1.00  7.890          N  
ATOM  44370  CA  PRO C2768     -83.099  74.981  -5.425  1.00  8.300          C  
ATOM  44371  C   PRO C2768     -81.709  75.173  -5.998  1.00  8.610          C  
ATOM  44372  O   PRO C2768     -81.326  74.457  -6.923  1.00  8.820          O  
ATOM  44373  CB  PRO C2768     -84.167  75.690  -6.278  1.00 12.450          C  
ATOM  44374  CG  PRO C2768     -84.457  76.981  -5.566  1.00 12.450          C  
ATOM  44375  CD  PRO C2768     -84.307  76.654  -4.092  1.00 12.450          C  
ATOM  44376  HA  PRO C2768     -83.332  73.915  -5.337  1.00  9.960          H  
ATOM  44377 1HB  PRO C2768     -83.775  75.853  -7.297  1.00 14.940          H  
ATOM  44378 2HB  PRO C2768     -85.051  75.046  -6.374  1.00 14.940          H  
ATOM  44379 1HG  PRO C2768     -83.759  77.762  -5.899  1.00 14.940          H  
ATOM  44380 2HG  PRO C2768     -85.470  77.332  -5.824  1.00 14.940          H  
ATOM  44381 1HD  PRO C2768     -83.990  77.572  -3.601  1.00 14.940          H  
ATOM  44382 2HD  PRO C2768     -85.246  76.251  -3.673  1.00 14.940          H  
ATOM  44383  N   ASN C2769     -80.961  76.145  -5.484  1.00  8.920          N  
ATOM  44384  CA  ASN C2769     -79.624  76.356  -5.965  1.00  9.500          C  
ATOM  44385  C   ASN C2769     -78.647  76.453  -4.799  1.00  9.260          C  
ATOM  44386  O   ASN C2769     -77.789  77.338  -4.769  1.00  9.530          O  
ATOM  44387  CB  ASN C2769     -79.565  77.613  -6.811  1.00 13.070          C  
ATOM  44388  CG  ASN C2769     -80.417  77.533  -8.050  1.00 13.070          C  
ATOM  44389  OD1 ASN C2769     -80.070  76.865  -9.030  1.00 13.070          O  
ATOM  44390  ND2 ASN C2769     -81.529  78.222  -8.029  1.00 13.070          N  
ATOM  44391  H   ASN C2769     -81.293  76.734  -4.720  1.00 10.700          H  
ATOM  44392  HA  ASN C2769     -79.321  75.499  -6.569  1.00 11.400          H  
ATOM  44393 1HB  ASN C2769     -79.901  78.460  -6.209  1.00 15.680          H  
ATOM  44394 2HB  ASN C2769     -78.535  77.807  -7.103  1.00 15.680          H  
ATOM  44395 1HD2 ASN C2769     -82.138  78.217  -8.823  1.00 15.680          H  
ATOM  44396 2HD2 ASN C2769     -81.760  78.756  -7.217  1.00 15.680          H  
ATOM  44397  N   ASN C2770     -78.719  75.498  -3.872  1.00  9.010          N  
ATOM  44398  CA  ASN C2770     -77.748  75.450  -2.786  1.00  9.000          C  
ATOM  44399  C   ASN C2770     -76.511  74.757  -3.337  1.00  8.620          C  
ATOM  44400  O   ASN C2770     -76.480  74.364  -4.504  1.00  8.680          O  
ATOM  44401  CB  ASN C2770     -78.292  74.699  -1.568  1.00 12.600          C  
ATOM  44402  CG  ASN C2770     -77.633  75.099  -0.227  1.00 12.600          C  
ATOM  44403  OD1 ASN C2770     -76.435  75.409  -0.190  1.00 12.600          O  
ATOM  44404  ND2 ASN C2770     -78.378  75.092   0.852  1.00 12.600          N  
ATOM  44405  H   ASN C2770     -79.499  74.829  -3.892  1.00 10.810          H  
ATOM  44406  HA  ASN C2770     -77.474  76.469  -2.498  1.00 10.800          H  
ATOM  44407 1HB  ASN C2770     -79.361  74.817  -1.499  1.00 15.120          H  
ATOM  44408 2HB  ASN C2770     -78.107  73.634  -1.721  1.00 15.120          H  
ATOM  44409 1HD2 ASN C2770     -77.976  75.346   1.735  1.00 15.120          H  
ATOM  44410 2HD2 ASN C2770     -79.342  74.836   0.812  1.00 15.120          H  
ATOM  44411  N   GLU C2771     -75.478  74.614  -2.524  1.00  8.430          N  
ATOM  44412  CA  GLU C2771     -74.306  73.893  -2.972  1.00  8.230          C  
ATOM  44413  C   GLU C2771     -74.760  72.486  -3.332  1.00  7.720          C  
ATOM  44414  O   GLU C2771     -75.436  71.826  -2.533  1.00  7.780          O  
ATOM  44415  CB  GLU C2771     -73.231  73.874  -1.881  1.00 11.600          C  
ATOM  44416  CG  GLU C2771     -71.902  73.240  -2.289  1.00 11.600          C  
ATOM  44417  CD  GLU C2771     -70.873  73.297  -1.192  1.00 11.600          C  
ATOM  44418  OE1 GLU C2771     -71.202  73.761  -0.127  1.00 11.600          O  
ATOM  44419  OE2 GLU C2771     -69.756  72.895  -1.420  1.00 11.600          O  
ATOM  44420  H   GLU C2771     -75.526  74.988  -1.586  1.00 10.120          H  
ATOM  44421  HA  GLU C2771     -73.907  74.373  -3.868  1.00  9.880          H  
ATOM  44422 1HB  GLU C2771     -73.026  74.895  -1.564  1.00 13.920          H  
ATOM  44423 2HB  GLU C2771     -73.607  73.332  -1.015  1.00 13.920          H  
ATOM  44424 1HG  GLU C2771     -72.071  72.193  -2.559  1.00 13.920          H  
ATOM  44425 2HG  GLU C2771     -71.520  73.753  -3.170  1.00 13.920          H  
ATOM  44426  N   LEU C2772     -74.373  72.004  -4.503  1.00  7.490          N  
ATOM  44427  CA  LEU C2772     -74.778  70.668  -4.909  1.00  7.230          C  
ATOM  44428  C   LEU C2772     -73.871  69.635  -4.280  1.00  7.210          C  
ATOM  44429  O   LEU C2772     -72.703  69.911  -4.008  1.00  7.510          O  
ATOM  44430  CB  LEU C2772     -74.748  70.534  -6.435  1.00 10.230          C  
ATOM  44431  CG  LEU C2772     -75.692  71.488  -7.240  1.00 10.230          C  
ATOM  44432  CD1 LEU C2772     -75.456  71.255  -8.728  1.00 10.230          C  
ATOM  44433  CD2 LEU C2772     -77.170  71.238  -6.869  1.00 10.230          C  
ATOM  44434  H   LEU C2772     -73.816  72.577  -5.117  1.00  8.990          H  
ATOM  44435  HA  LEU C2772     -75.784  70.481  -4.546  1.00  8.680          H  
ATOM  44436 1HB  LEU C2772     -73.729  70.722  -6.768  1.00 12.270          H  
ATOM  44437 2HB  LEU C2772     -75.001  69.506  -6.695  1.00 12.270          H  
ATOM  44438  HG  LEU C2772     -75.444  72.527  -7.012  1.00 12.270          H  
ATOM  44439 1HD1 LEU C2772     -76.093  71.924  -9.305  1.00 12.270          H  
ATOM  44440 2HD1 LEU C2772     -74.411  71.454  -8.969  1.00 12.270          H  
ATOM  44441 3HD1 LEU C2772     -75.695  70.222  -8.980  1.00 12.270          H  
ATOM  44442 1HD2 LEU C2772     -77.806  71.910  -7.446  1.00 12.270          H  
ATOM  44443 2HD2 LEU C2772     -77.441  70.207  -7.093  1.00 12.270          H  
ATOM  44444 3HD2 LEU C2772     -77.331  71.434  -5.812  1.00 12.270          H  
ATOM  44445  N   GLY C2773     -74.402  68.439  -4.050  1.00  7.060          N  
ATOM  44446  CA  GLY C2773     -73.593  67.379  -3.475  1.00  7.150          C  
ATOM  44447  C   GLY C2773     -72.767  66.659  -4.524  1.00  6.670          C  
ATOM  44448  O   GLY C2773     -72.781  67.009  -5.707  1.00  6.780          O  
ATOM  44449  H   GLY C2773     -75.369  68.267  -4.280  1.00  8.470          H  
ATOM  44450 1HA  GLY C2773     -72.930  67.797  -2.716  1.00  8.580          H  
ATOM  44451 2HA  GLY C2773     -74.237  66.665  -2.963  1.00  8.580          H  
ATOM  44452  N   ASP C2774     -72.071  65.629  -4.078  1.00  6.460          N  
ATOM  44453  CA  ASP C2774     -71.188  64.838  -4.913  1.00  6.290          C  
ATOM  44454  C   ASP C2774     -71.844  64.083  -6.049  1.00  5.550          C  
ATOM  44455  O   ASP C2774     -72.968  63.576  -5.939  1.00  5.240          O  
ATOM  44456  CB  ASP C2774     -70.440  63.838  -4.053  1.00  8.870          C  
ATOM  44457  CG  ASP C2774     -69.417  64.491  -3.205  1.00  8.870          C  
ATOM  44458  OD1 ASP C2774     -69.074  65.620  -3.462  1.00  8.870          O  
ATOM  44459  OD2 ASP C2774     -68.994  63.874  -2.259  1.00  8.870          O  
ATOM  44460  H   ASP C2774     -72.130  65.407  -3.084  1.00  7.750          H  
ATOM  44461  HA  ASP C2774     -70.462  65.522  -5.355  1.00  7.550          H  
ATOM  44462 1HB  ASP C2774     -71.149  63.315  -3.409  1.00 10.650          H  
ATOM  44463 2HB  ASP C2774     -69.962  63.090  -4.694  1.00 10.650          H  
ATOM  44464  N   ARG C2775     -71.107  63.996  -7.145  1.00  5.680          N  
ATOM  44465  CA  ARG C2775     -71.495  63.210  -8.299  1.00  5.380          C  
ATOM  44466  C   ARG C2775     -71.095  61.758  -8.091  1.00  4.660          C  
ATOM  44467  O   ARG C2775     -70.318  61.444  -7.184  1.00  4.950          O  
ATOM  44468  CB  ARG C2775     -70.880  63.732  -9.585  1.00  7.650          C  
ATOM  44469  CG  ARG C2775     -69.369  63.645  -9.685  1.00  7.650          C  
ATOM  44470  CD  ARG C2775     -68.939  63.811 -11.087  1.00  7.650          C  
ATOM  44471  NE  ARG C2775     -67.502  63.885 -11.217  1.00  7.650          N  
ATOM  44472  CZ  ARG C2775     -66.651  62.835 -11.262  1.00  7.650          C  
ATOM  44473  NH1 ARG C2775     -67.064  61.590 -11.150  1.00  7.650          N  
ATOM  44474  NH2 ARG C2775     -65.362  63.062 -11.411  1.00  7.650          N  
ATOM  44475  H   ARG C2775     -70.221  64.480  -7.157  1.00  6.820          H  
ATOM  44476  HA  ARG C2775     -72.579  63.257  -8.401  1.00  6.460          H  
ATOM  44477 1HB  ARG C2775     -71.292  63.184 -10.429  1.00  9.180          H  
ATOM  44478 2HB  ARG C2775     -71.154  64.779  -9.711  1.00  9.180          H  
ATOM  44479 1HG  ARG C2775     -68.910  64.431  -9.091  1.00  9.180          H  
ATOM  44480 2HG  ARG C2775     -69.018  62.673  -9.332  1.00  9.180          H  
ATOM  44481 1HD  ARG C2775     -69.296  62.964 -11.675  1.00  9.180          H  
ATOM  44482 2HD  ARG C2775     -69.364  64.730 -11.488  1.00  9.180          H  
ATOM  44483  HE  ARG C2775     -67.100  64.810 -11.309  1.00  9.180          H  
ATOM  44484 1HH1 ARG C2775     -68.052  61.339 -11.007  1.00  9.180          H  
ATOM  44485 2HH1 ARG C2775     -66.387  60.822 -11.148  1.00  9.180          H  
ATOM  44486 1HH2 ARG C2775     -65.018  64.008 -11.499  1.00  9.180          H  
ATOM  44487 2HH2 ARG C2775     -64.728  62.278 -11.440  1.00  9.180          H  
ATOM  44488  N   LYS C2776     -71.626  60.881  -8.930  1.00  4.050          N  
ATOM  44489  CA  LYS C2776     -71.249  59.481  -8.899  1.00  3.850          C  
ATOM  44490  C   LYS C2776     -69.895  59.334  -9.570  1.00  3.160          C  
ATOM  44491  O   LYS C2776     -69.518  60.187 -10.384  1.00  3.290          O  
ATOM  44492  CB  LYS C2776     -72.286  58.615  -9.611  1.00  5.470          C  
ATOM  44493  CG  LYS C2776     -73.644  58.570  -8.940  1.00  5.470          C  
ATOM  44494  CD  LYS C2776     -74.603  57.669  -9.713  1.00  5.470          C  
ATOM  44495  CE  LYS C2776     -75.979  57.604  -9.052  1.00  5.470          C  
ATOM  44496  NZ  LYS C2776     -76.923  56.738  -9.817  1.00  5.470          N  
ATOM  44497  H   LYS C2776     -72.281  61.202  -9.627  1.00  4.860          H  
ATOM  44498  HA  LYS C2776     -71.158  59.157  -7.861  1.00  4.620          H  
ATOM  44499 1HB  LYS C2776     -72.423  58.980 -10.627  1.00  6.560          H  
ATOM  44500 2HB  LYS C2776     -71.914  57.592  -9.682  1.00  6.560          H  
ATOM  44501 1HG  LYS C2776     -73.529  58.186  -7.925  1.00  6.560          H  
ATOM  44502 2HG  LYS C2776     -74.057  59.576  -8.882  1.00  6.560          H  
ATOM  44503 1HD  LYS C2776     -74.716  58.051 -10.728  1.00  6.560          H  
ATOM  44504 2HD  LYS C2776     -74.188  56.661  -9.770  1.00  6.560          H  
ATOM  44505 1HE  LYS C2776     -75.872  57.206  -8.043  1.00  6.560          H  
ATOM  44506 2HE  LYS C2776     -76.394  58.610  -8.992  1.00  6.560          H  
ATOM  44507 1HZ  LYS C2776     -77.819  56.721  -9.350  1.00  6.560          H  
ATOM  44508 2HZ  LYS C2776     -77.038  57.106 -10.751  1.00  6.560          H  
ATOM  44509 3HZ  LYS C2776     -76.554  55.799  -9.869  1.00  6.560          H  
ATOM  44510  N   PHE C2777     -69.196  58.238  -9.252  1.00  2.870          N  
ATOM  44511  CA  PHE C2777     -67.896  57.895  -9.836  1.00  2.510          C  
ATOM  44512  C   PHE C2777     -66.806  58.900  -9.479  1.00  2.230          C  
ATOM  44513  O   PHE C2777     -65.978  59.268 -10.323  1.00  2.380          O  
ATOM  44514  CB  PHE C2777     -68.017  57.774 -11.360  1.00  3.660          C  
ATOM  44515  CG  PHE C2777     -69.103  56.841 -11.777  1.00  3.660          C  
ATOM  44516  CD1 PHE C2777     -70.283  57.338 -12.311  1.00  3.660          C  
ATOM  44517  CD2 PHE C2777     -68.968  55.473 -11.621  1.00  3.660          C  
ATOM  44518  CE1 PHE C2777     -71.302  56.495 -12.678  1.00  3.660          C  
ATOM  44519  CE2 PHE C2777     -69.988  54.624 -11.992  1.00  3.660          C  
ATOM  44520  CZ  PHE C2777     -71.156  55.138 -12.520  1.00  3.660          C  
ATOM  44521  H   PHE C2777     -69.598  57.601  -8.578  1.00  3.440          H  
ATOM  44522  HA  PHE C2777     -67.592  56.925  -9.438  1.00  3.010          H  
ATOM  44523 1HB  PHE C2777     -68.202  58.743 -11.808  1.00  4.390          H  
ATOM  44524 2HB  PHE C2777     -67.086  57.411 -11.774  1.00  4.390          H  
ATOM  44525  HD1 PHE C2777     -70.397  58.420 -12.430  1.00  4.390          H  
ATOM  44526  HD2 PHE C2777     -68.045  55.068 -11.202  1.00  4.390          H  
ATOM  44527  HE1 PHE C2777     -72.223  56.902 -13.093  1.00  4.390          H  
ATOM  44528  HE2 PHE C2777     -69.876  53.546 -11.867  1.00  4.390          H  
ATOM  44529  HZ  PHE C2777     -71.963  54.466 -12.812  1.00  4.390          H  
ATOM  44530  N   ARG C2778     -66.827  59.347  -8.228  1.00  2.300          N  
ATOM  44531  CA  ARG C2778     -65.839  60.265  -7.689  1.00  2.370          C  
ATOM  44532  C   ARG C2778     -64.641  59.456  -7.165  1.00  2.080          C  
ATOM  44533  O   ARG C2778     -64.801  58.593  -6.305  1.00  2.410          O  
ATOM  44534  CB  ARG C2778     -66.469  61.101  -6.560  1.00  3.290          C  
ATOM  44535  CG  ARG C2778     -65.554  62.168  -5.915  1.00  3.290          C  
ATOM  44536  CD  ARG C2778     -66.219  62.991  -4.784  1.00  3.290          C  
ATOM  44537  NE  ARG C2778     -65.281  64.039  -4.297  1.00  3.290          N  
ATOM  44538  CZ  ARG C2778     -65.331  64.742  -3.113  1.00  3.290          C  
ATOM  44539  NH1 ARG C2778     -66.275  64.572  -2.202  1.00  3.290          N  
ATOM  44540  NH2 ARG C2778     -64.384  65.647  -2.860  1.00  3.290          N  
ATOM  44541  H   ARG C2778     -67.565  59.015  -7.625  1.00  2.760          H  
ATOM  44542  HA  ARG C2778     -65.503  60.932  -8.481  1.00  2.840          H  
ATOM  44543 1HB  ARG C2778     -67.358  61.609  -6.944  1.00  3.950          H  
ATOM  44544 2HB  ARG C2778     -66.797  60.434  -5.762  1.00  3.950          H  
ATOM  44545 1HG  ARG C2778     -64.696  61.661  -5.471  1.00  3.950          H  
ATOM  44546 2HG  ARG C2778     -65.208  62.859  -6.684  1.00  3.950          H  
ATOM  44547 1HD  ARG C2778     -67.124  63.478  -5.155  1.00  3.950          H  
ATOM  44548 2HD  ARG C2778     -66.470  62.335  -3.949  1.00  3.950          H  
ATOM  44549  HE  ARG C2778     -64.514  64.261  -4.924  1.00  3.950          H  
ATOM  44550 1HH1 ARG C2778     -67.074  63.946  -2.332  1.00  3.950          H  
ATOM  44551 2HH1 ARG C2778     -66.263  65.117  -1.358  1.00  3.950          H  
ATOM  44552 1HH2 ARG C2778     -63.646  65.828  -3.526  1.00  3.950          H  
ATOM  44553 2HH2 ARG C2778     -64.416  66.171  -1.998  1.00  3.950          H  
ATOM  44554  N   PHE C2779     -63.448  59.738  -7.697  1.00  1.910          N  
ATOM  44555  CA  PHE C2779     -62.199  59.044  -7.343  1.00  1.760          C  
ATOM  44556  C   PHE C2779     -61.097  60.027  -6.948  1.00  1.580          C  
ATOM  44557  O   PHE C2779     -59.972  59.963  -7.443  1.00  2.090          O  
ATOM  44558  CB  PHE C2779     -61.738  58.148  -8.488  1.00  2.520          C  
ATOM  44559  CG  PHE C2779     -62.713  57.050  -8.809  1.00  2.520          C  
ATOM  44560  CD1 PHE C2779     -63.650  57.205  -9.815  1.00  2.520          C  
ATOM  44561  CD2 PHE C2779     -62.681  55.847  -8.111  1.00  2.520          C  
ATOM  44562  CE1 PHE C2779     -64.529  56.192 -10.118  1.00  2.520          C  
ATOM  44563  CE2 PHE C2779     -63.564  54.833  -8.414  1.00  2.520          C  
ATOM  44564  CZ  PHE C2779     -64.489  55.009  -9.423  1.00  2.520          C  
ATOM  44565  H   PHE C2779     -63.408  60.462  -8.396  1.00  2.290          H  
ATOM  44566  HA  PHE C2779     -62.398  58.410  -6.477  1.00  2.110          H  
ATOM  44567 1HB  PHE C2779     -61.590  58.746  -9.383  1.00  3.030          H  
ATOM  44568 2HB  PHE C2779     -60.780  57.692  -8.236  1.00  3.030          H  
ATOM  44569  HD1 PHE C2779     -63.689  58.141 -10.375  1.00  3.030          H  
ATOM  44570  HD2 PHE C2779     -61.946  55.709  -7.315  1.00  3.030          H  
ATOM  44571  HE1 PHE C2779     -65.250  56.330 -10.914  1.00  3.030          H  
ATOM  44572  HE2 PHE C2779     -63.531  53.894  -7.862  1.00  3.030          H  
ATOM  44573  HZ  PHE C2779     -65.184  54.210  -9.670  1.00  3.030          H  
ATOM  44574  N   THR C2780     -61.468  60.946  -6.084  1.00  1.240          N  
ATOM  44575  CA  THR C2780     -60.690  62.056  -5.559  1.00  1.350          C  
ATOM  44576  C   THR C2780     -59.385  61.674  -4.840  1.00  1.270          C  
ATOM  44577  O   THR C2780     -59.305  60.676  -4.118  1.00  1.200          O  
ATOM  44578  CB  THR C2780     -61.638  62.886  -4.667  1.00  1.850          C  
ATOM  44579  OG1 THR C2780     -62.698  63.379  -5.474  1.00  1.850          O  
ATOM  44580  CG2 THR C2780     -60.975  64.034  -4.022  1.00  1.850          C  
ATOM  44581  H   THR C2780     -62.419  60.886  -5.745  1.00  1.490          H  
ATOM  44582  HA  THR C2780     -60.412  62.686  -6.406  1.00  1.620          H  
ATOM  44583  HB  THR C2780     -62.060  62.236  -3.896  1.00  2.220          H  
ATOM  44584  HG1 THR C2780     -63.358  63.739  -4.904  1.00  2.220          H  
ATOM  44585 1HG2 THR C2780     -61.697  64.576  -3.421  1.00  2.220          H  
ATOM  44586 2HG2 THR C2780     -60.225  63.681  -3.400  1.00  2.220          H  
ATOM  44587 3HG2 THR C2780     -60.558  64.701  -4.773  1.00  2.220          H  
ATOM  44588  N   PHE C2781     -58.344  62.484  -5.074  1.00  1.370          N  
ATOM  44589  CA  PHE C2781     -57.012  62.283  -4.497  1.00  1.390          C  
ATOM  44590  C   PHE C2781     -56.983  62.429  -2.988  1.00  1.290          C  
ATOM  44591  O   PHE C2781     -56.164  61.801  -2.317  1.00  1.280          O  
ATOM  44592  CB  PHE C2781     -56.058  63.287  -5.086  1.00  1.940          C  
ATOM  44593  CG  PHE C2781     -55.747  62.998  -6.465  1.00  1.940          C  
ATOM  44594  CD1 PHE C2781     -56.308  63.758  -7.477  1.00  1.940          C  
ATOM  44595  CD2 PHE C2781     -54.919  61.951  -6.787  1.00  1.940          C  
ATOM  44596  CE1 PHE C2781     -56.042  63.464  -8.775  1.00  1.940          C  
ATOM  44597  CE2 PHE C2781     -54.656  61.672  -8.082  1.00  1.940          C  
ATOM  44598  CZ  PHE C2781     -55.219  62.421  -9.069  1.00  1.940          C  
ATOM  44599  H   PHE C2781     -58.487  63.267  -5.696  1.00  1.640          H  
ATOM  44600  HA  PHE C2781     -56.679  61.278  -4.756  1.00  1.670          H  
ATOM  44601 1HB  PHE C2781     -56.511  64.259  -5.035  1.00  2.330          H  
ATOM  44602 2HB  PHE C2781     -55.150  63.313  -4.517  1.00  2.330          H  
ATOM  44603  HD1 PHE C2781     -56.968  64.591  -7.236  1.00  2.330          H  
ATOM  44604  HD2 PHE C2781     -54.477  61.341  -5.993  1.00  2.330          H  
ATOM  44605  HE1 PHE C2781     -56.486  64.058  -9.585  1.00  2.330          H  
ATOM  44606  HE2 PHE C2781     -54.010  60.861  -8.332  1.00  2.330          H  
ATOM  44607  HZ  PHE C2781     -55.012  62.203 -10.088  1.00  2.330          H  
ATOM  44608  N   HIS C2782     -57.908  63.206  -2.445  1.00  1.300          N  
ATOM  44609  CA  HIS C2782     -58.015  63.383  -1.018  1.00  1.270          C  
ATOM  44610  C   HIS C2782     -58.486  62.065  -0.410  1.00  1.160          C  
ATOM  44611  O   HIS C2782     -58.095  61.724   0.702  1.00  1.130          O  
ATOM  44612  CB  HIS C2782     -59.032  64.470  -0.688  1.00  1.790          C  
ATOM  44613  CG  HIS C2782     -58.658  65.806  -1.210  1.00  1.790          C  
ATOM  44614  ND1 HIS C2782     -58.989  66.215  -2.487  1.00  1.790          N  
ATOM  44615  CD2 HIS C2782     -57.980  66.833  -0.651  1.00  1.790          C  
ATOM  44616  CE1 HIS C2782     -58.542  67.441  -2.683  1.00  1.790          C  
ATOM  44617  NE2 HIS C2782     -57.923  67.838  -1.587  1.00  1.790          N  
ATOM  44618  H   HIS C2782     -58.520  63.759  -3.035  1.00  1.560          H  
ATOM  44619  HA  HIS C2782     -57.048  63.650  -0.592  1.00  1.520          H  
ATOM  44620 1HB  HIS C2782     -60.006  64.198  -1.085  1.00  2.150          H  
ATOM  44621 2HB  HIS C2782     -59.135  64.548   0.393  1.00  2.150          H  
ATOM  44622  HD2 HIS C2782     -57.559  66.862   0.354  1.00  2.150          H  
ATOM  44623  HE1 HIS C2782     -58.655  68.028  -3.598  1.00  2.150          H  
ATOM  44624  HE2 HIS C2782     -57.477  68.735  -1.453  1.00  2.150          H  
ATOM  44625  N   GLU C2783     -59.350  61.331  -1.121  1.00  1.140          N  
ATOM  44626  CA  GLU C2783     -59.839  60.044  -0.640  1.00  1.080          C  
ATOM  44627  C   GLU C2783     -58.697  59.019  -0.674  1.00  1.030          C  
ATOM  44628  O   GLU C2783     -58.586  58.175   0.224  1.00  1.020          O  
ATOM  44629  CB  GLU C2783     -61.064  59.607  -1.438  1.00  1.540          C  
ATOM  44630  CG  GLU C2783     -62.295  60.499  -1.166  1.00  1.540          C  
ATOM  44631  CD  GLU C2783     -63.481  60.158  -2.005  1.00  1.540          C  
ATOM  44632  OE1 GLU C2783     -63.321  59.411  -2.929  1.00  1.540          O  
ATOM  44633  OE2 GLU C2783     -64.550  60.653  -1.722  1.00  1.540          O  
ATOM  44634  H   GLU C2783     -59.654  61.656  -2.033  1.00  1.370          H  
ATOM  44635  HA  GLU C2783     -60.151  60.160   0.396  1.00  1.300          H  
ATOM  44636 1HB  GLU C2783     -60.849  59.634  -2.498  1.00  1.840          H  
ATOM  44637 2HB  GLU C2783     -61.324  58.579  -1.180  1.00  1.840          H  
ATOM  44638 1HG  GLU C2783     -62.570  60.403  -0.115  1.00  1.840          H  
ATOM  44639 2HG  GLU C2783     -62.021  61.540  -1.345  1.00  1.840          H  
ATOM  44640  N   VAL C2784     -57.831  59.129  -1.698  1.00  1.050          N  
ATOM  44641  CA  VAL C2784     -56.663  58.252  -1.806  1.00  1.040          C  
ATOM  44642  C   VAL C2784     -55.780  58.513  -0.587  1.00  1.010          C  
ATOM  44643  O   VAL C2784     -55.297  57.565   0.049  1.00  1.000          O  
ATOM  44644  CB  VAL C2784     -55.831  58.519  -3.096  1.00  1.460          C  
ATOM  44645  CG1 VAL C2784     -54.520  57.694  -3.079  1.00  1.460          C  
ATOM  44646  CG2 VAL C2784     -56.649  58.197  -4.347  1.00  1.460          C  
ATOM  44647  H   VAL C2784     -58.063  59.807  -2.432  1.00  1.260          H  
ATOM  44648  HA  VAL C2784     -56.984  57.218  -1.786  1.00  1.250          H  
ATOM  44649  HB  VAL C2784     -55.546  59.562  -3.114  1.00  1.750          H  
ATOM  44650 1HG1 VAL C2784     -53.943  57.921  -3.975  1.00  1.750          H  
ATOM  44651 2HG1 VAL C2784     -53.922  57.937  -2.207  1.00  1.750          H  
ATOM  44652 3HG1 VAL C2784     -54.757  56.630  -3.063  1.00  1.750          H  
ATOM  44653 1HG2 VAL C2784     -56.054  58.414  -5.235  1.00  1.750          H  
ATOM  44654 2HG2 VAL C2784     -56.924  57.149  -4.347  1.00  1.750          H  
ATOM  44655 3HG2 VAL C2784     -57.552  58.806  -4.364  1.00  1.750          H  
ATOM  44656  N   SER C2785     -55.585  59.803  -0.264  1.00  1.020          N  
ATOM  44657  CA  SER C2785     -54.797  60.220   0.886  1.00  1.000          C  
ATOM  44658  C   SER C2785     -55.407  59.648   2.159  1.00  1.020          C  
ATOM  44659  O   SER C2785     -54.706  59.030   2.955  1.00  1.020          O  
ATOM  44660  CB  SER C2785     -54.806  61.731   1.011  1.00  1.410          C  
ATOM  44661  OG  SER C2785     -54.007  62.191   2.069  1.00  1.410          O  
ATOM  44662  H   SER C2785     -55.978  60.523  -0.877  1.00  1.220          H  
ATOM  44663  HA  SER C2785     -53.778  59.854   0.772  1.00  1.200          H  
ATOM  44664 1HB  SER C2785     -54.529  62.201   0.097  1.00  1.690          H  
ATOM  44665 2HB  SER C2785     -55.810  62.042   1.203  1.00  1.690          H  
ATOM  44666  HG  SER C2785     -54.260  63.118   2.140  1.00  1.690          H  
ATOM  44667  N   LYS C2786     -56.733  59.784   2.347  1.00  1.060          N  
ATOM  44668  CA  LYS C2786     -57.371  59.272   3.563  1.00  1.100          C  
ATOM  44669  C   LYS C2786     -57.087  57.774   3.754  1.00  1.070          C  
ATOM  44670  O   LYS C2786     -56.787  57.343   4.870  1.00  1.080          O  
ATOM  44671  CB  LYS C2786     -58.897  59.559   3.547  1.00  1.520          C  
ATOM  44672  CG  LYS C2786     -59.304  61.083   3.768  1.00  1.520          C  
ATOM  44673  CD  LYS C2786     -60.868  61.357   3.643  1.00  1.520          C  
ATOM  44674  CE  LYS C2786     -61.206  62.884   3.790  1.00  1.520          C  
ATOM  44675  NZ  LYS C2786     -62.704  63.266   3.479  1.00  1.520          N  
ATOM  44676  H   LYS C2786     -57.283  60.311   1.665  1.00  1.270          H  
ATOM  44677  HA  LYS C2786     -56.943  59.799   4.417  1.00  1.320          H  
ATOM  44678 1HB  LYS C2786     -59.307  59.241   2.589  1.00  1.830          H  
ATOM  44679 2HB  LYS C2786     -59.383  58.967   4.321  1.00  1.830          H  
ATOM  44680 1HG  LYS C2786     -58.986  61.378   4.767  1.00  1.830          H  
ATOM  44681 2HG  LYS C2786     -58.775  61.705   3.057  1.00  1.830          H  
ATOM  44682 1HD  LYS C2786     -61.232  61.000   2.678  1.00  1.830          H  
ATOM  44683 2HD  LYS C2786     -61.381  60.821   4.435  1.00  1.830          H  
ATOM  44684 1HE  LYS C2786     -60.974  63.193   4.808  1.00  1.830          H  
ATOM  44685 2HE  LYS C2786     -60.563  63.432   3.101  1.00  1.830          H  
ATOM  44686 1HZ  LYS C2786     -62.798  64.264   3.578  1.00  1.830          H  
ATOM  44687 2HZ  LYS C2786     -62.920  63.014   2.526  1.00  1.830          H  
ATOM  44688 3HZ  LYS C2786     -63.444  62.834   4.083  1.00  1.830          H  
ATOM  44689  N   VAL C2787     -57.140  56.977   2.678  1.00  1.050          N  
ATOM  44690  CA  VAL C2787     -56.839  55.551   2.820  1.00  1.050          C  
ATOM  44691  C   VAL C2787     -55.375  55.312   3.186  1.00  0.990          C  
ATOM  44692  O   VAL C2787     -55.078  54.573   4.129  1.00  0.980          O  
ATOM  44693  CB  VAL C2787     -57.185  54.773   1.523  1.00  1.470          C  
ATOM  44694  CG1 VAL C2787     -56.679  53.316   1.591  1.00  1.470          C  
ATOM  44695  CG2 VAL C2787     -58.682  54.757   1.342  1.00  1.470          C  
ATOM  44696  H   VAL C2787     -57.447  57.375   1.781  1.00  1.260          H  
ATOM  44697  HA  VAL C2787     -57.457  55.154   3.624  1.00  1.260          H  
ATOM  44698  HB  VAL C2787     -56.713  55.264   0.667  1.00  1.760          H  
ATOM  44699 1HG1 VAL C2787     -56.946  52.796   0.672  1.00  1.760          H  
ATOM  44700 2HG1 VAL C2787     -55.597  53.295   1.706  1.00  1.760          H  
ATOM  44701 3HG1 VAL C2787     -57.140  52.812   2.439  1.00  1.760          H  
ATOM  44702 1HG2 VAL C2787     -58.906  54.214   0.443  1.00  1.760          H  
ATOM  44703 2HG2 VAL C2787     -59.156  54.264   2.189  1.00  1.760          H  
ATOM  44704 3HG2 VAL C2787     -59.059  55.776   1.262  1.00  1.760          H  
ATOM  44705  N   LEU C2788     -54.467  55.956   2.454  1.00  0.950          N  
ATOM  44706  CA  LEU C2788     -53.038  55.780   2.653  1.00  0.920          C  
ATOM  44707  C   LEU C2788     -52.640  56.226   4.074  1.00  0.930          C  
ATOM  44708  O   LEU C2788     -51.763  55.621   4.707  1.00  0.970          O  
ATOM  44709  CB  LEU C2788     -52.311  56.577   1.555  1.00  1.300          C  
ATOM  44710  CG  LEU C2788     -50.782  56.443   1.397  1.00  1.300          C  
ATOM  44711  CD1 LEU C2788     -50.389  55.014   1.060  1.00  1.300          C  
ATOM  44712  CD2 LEU C2788     -50.354  57.347   0.291  1.00  1.300          C  
ATOM  44713  H   LEU C2788     -54.789  56.581   1.704  1.00  1.140          H  
ATOM  44714  HA  LEU C2788     -52.816  54.721   2.548  1.00  1.100          H  
ATOM  44715 1HB  LEU C2788     -52.765  56.314   0.600  1.00  1.560          H  
ATOM  44716 2HB  LEU C2788     -52.520  57.634   1.734  1.00  1.560          H  
ATOM  44717  HG  LEU C2788     -50.295  56.726   2.328  1.00  1.560          H  
ATOM  44718 1HD1 LEU C2788     -49.307  54.950   0.951  1.00  1.560          H  
ATOM  44719 2HD1 LEU C2788     -50.701  54.370   1.840  1.00  1.560          H  
ATOM  44720 3HD1 LEU C2788     -50.861  54.709   0.129  1.00  1.560          H  
ATOM  44721 1HD2 LEU C2788     -49.273  57.284   0.175  1.00  1.560          H  
ATOM  44722 2HD2 LEU C2788     -50.843  57.055  -0.618  1.00  1.560          H  
ATOM  44723 3HD2 LEU C2788     -50.633  58.339   0.516  1.00  1.560          H  
ATOM  44724  N   LYS C2789     -53.274  57.300   4.563  1.00  0.940          N  
ATOM  44725  CA  LYS C2789     -53.043  57.835   5.898  1.00  0.980          C  
ATOM  44726  C   LYS C2789     -53.522  56.884   6.966  1.00  1.010          C  
ATOM  44727  O   LYS C2789     -52.735  56.512   7.840  1.00  1.040          O  
ATOM  44728  CB  LYS C2789     -53.720  59.201   6.065  1.00  1.360          C  
ATOM  44729  CG  LYS C2789     -53.552  59.821   7.455  1.00  1.360          C  
ATOM  44730  CD  LYS C2789     -54.168  61.205   7.550  1.00  1.360          C  
ATOM  44731  CE  LYS C2789     -54.150  61.701   9.006  1.00  1.360          C  
ATOM  44732  NZ  LYS C2789     -54.690  63.086   9.138  1.00  1.360          N  
ATOM  44733  H   LYS C2789     -53.943  57.774   3.963  1.00  1.130          H  
ATOM  44734  HA  LYS C2789     -51.978  57.958   6.050  1.00  1.180          H  
ATOM  44735 1HB  LYS C2789     -53.329  59.902   5.327  1.00  1.630          H  
ATOM  44736 2HB  LYS C2789     -54.789  59.096   5.874  1.00  1.630          H  
ATOM  44737 1HG  LYS C2789     -54.015  59.181   8.208  1.00  1.630          H  
ATOM  44738 2HG  LYS C2789     -52.492  59.899   7.687  1.00  1.630          H  
ATOM  44739 1HD  LYS C2789     -53.585  61.900   6.935  1.00  1.630          H  
ATOM  44740 2HD  LYS C2789     -55.191  61.178   7.180  1.00  1.630          H  
ATOM  44741 1HE  LYS C2789     -54.762  61.032   9.607  1.00  1.630          H  
ATOM  44742 2HE  LYS C2789     -53.133  61.668   9.388  1.00  1.630          H  
ATOM  44743 1HZ  LYS C2789     -54.677  63.370  10.111  1.00  1.630          H  
ATOM  44744 2HZ  LYS C2789     -54.126  63.730   8.597  1.00  1.630          H  
ATOM  44745 3HZ  LYS C2789     -55.637  63.109   8.802  1.00  1.630          H  
ATOM  44746  N   ASP C2790     -54.765  56.384   6.859  1.00  1.010          N  
ATOM  44747  CA  ASP C2790     -55.266  55.463   7.877  1.00  1.030          C  
ATOM  44748  C   ASP C2790     -54.352  54.256   7.993  1.00  1.000          C  
ATOM  44749  O   ASP C2790     -54.117  53.753   9.092  1.00  1.060          O  
ATOM  44750  CB  ASP C2790     -56.662  54.922   7.541  1.00  1.430          C  
ATOM  44751  CG  ASP C2790     -57.827  55.899   7.687  1.00  1.430          C  
ATOM  44752  OD1 ASP C2790     -57.675  56.953   8.231  1.00  1.430          O  
ATOM  44753  OD2 ASP C2790     -58.903  55.538   7.248  1.00  1.430          O  
ATOM  44754  H   ASP C2790     -55.384  56.704   6.109  1.00  1.210          H  
ATOM  44755  HA  ASP C2790     -55.294  55.981   8.836  1.00  1.240          H  
ATOM  44756 1HB  ASP C2790     -56.649  54.562   6.506  1.00  1.720          H  
ATOM  44757 2HB  ASP C2790     -56.859  54.065   8.177  1.00  1.720          H  
ATOM  44758  N   PHE C2791     -53.827  53.799   6.855  1.00  0.940          N  
ATOM  44759  CA  PHE C2791     -52.930  52.667   6.846  1.00  0.930          C  
ATOM  44760  C   PHE C2791     -51.566  52.985   7.493  1.00  0.940          C  
ATOM  44761  O   PHE C2791     -51.026  52.148   8.229  1.00  0.960          O  
ATOM  44762  CB  PHE C2791     -52.667  52.196   5.424  1.00  1.310          C  
ATOM  44763  CG  PHE C2791     -53.769  51.537   4.646  1.00  1.310          C  
ATOM  44764  CD1 PHE C2791     -54.947  51.102   5.190  1.00  1.310          C  
ATOM  44765  CD2 PHE C2791     -53.567  51.321   3.312  1.00  1.310          C  
ATOM  44766  CE1 PHE C2791     -55.881  50.478   4.391  1.00  1.310          C  
ATOM  44767  CE2 PHE C2791     -54.483  50.695   2.542  1.00  1.310          C  
ATOM  44768  CZ  PHE C2791     -55.628  50.279   3.069  1.00  1.310          C  
ATOM  44769  H   PHE C2791     -54.103  54.234   5.964  1.00  1.130          H  
ATOM  44770  HA  PHE C2791     -53.384  51.870   7.424  1.00  1.120          H  
ATOM  44771 1HB  PHE C2791     -52.356  53.065   4.855  1.00  1.570          H  
ATOM  44772 2HB  PHE C2791     -51.843  51.502   5.453  1.00  1.570          H  
ATOM  44773  HD1 PHE C2791     -55.139  51.255   6.238  1.00  1.570          H  
ATOM  44774  HD2 PHE C2791     -52.656  51.661   2.873  1.00  1.570          H  
ATOM  44775  HE1 PHE C2791     -56.814  50.143   4.809  1.00  1.570          H  
ATOM  44776  HE2 PHE C2791     -54.300  50.521   1.500  1.00  1.570          H  
ATOM  44777  HZ  PHE C2791     -56.335  49.789   2.424  1.00  1.570          H  
ATOM  44778  N   LEU C2792     -50.985  54.182   7.227  1.00  1.010          N  
ATOM  44779  CA  LEU C2792     -49.672  54.498   7.812  1.00  1.060          C  
ATOM  44780  C   LEU C2792     -49.790  55.000   9.278  1.00  1.120          C  
ATOM  44781  O   LEU C2792     -49.179  54.398  10.162  1.00  1.610          O  
ATOM  44782  CB  LEU C2792     -48.910  55.516   6.912  1.00  1.460          C  
ATOM  44783  CG  LEU C2792     -47.426  55.946   7.342  1.00  1.460          C  
ATOM  44784  CD1 LEU C2792     -46.504  54.727   7.378  1.00  1.460          C  
ATOM  44785  CD2 LEU C2792     -46.857  56.969   6.330  1.00  1.460          C  
ATOM  44786  H   LEU C2792     -51.423  54.827   6.563  1.00  1.210          H  
ATOM  44787  HA  LEU C2792     -49.107  53.585   7.815  1.00  1.270          H  
ATOM  44788 1HB  LEU C2792     -48.853  55.100   5.909  1.00  1.760          H  
ATOM  44789 2HB  LEU C2792     -49.516  56.423   6.858  1.00  1.760          H  
ATOM  44790  HG  LEU C2792     -47.447  56.381   8.338  1.00  1.760          H  
ATOM  44791 1HD1 LEU C2792     -45.513  55.048   7.671  1.00  1.760          H  
ATOM  44792 2HD1 LEU C2792     -46.863  54.019   8.103  1.00  1.760          H  
ATOM  44793 3HD1 LEU C2792     -46.459  54.258   6.401  1.00  1.760          H  
ATOM  44794 1HD2 LEU C2792     -45.845  57.255   6.631  1.00  1.760          H  
ATOM  44795 2HD2 LEU C2792     -46.826  56.525   5.336  1.00  1.760          H  
ATOM  44796 3HD2 LEU C2792     -47.473  57.848   6.307  1.00  1.760          H  
ATOM  44797  N   ASP C2793     -50.530  56.104   9.528  1.00  1.020          N  
ATOM  44798  CA  ASP C2793     -50.798  56.637  10.890  1.00  1.080          C  
ATOM  44799  C   ASP C2793     -51.695  57.896  10.886  1.00  1.090          C  
ATOM  44800  O   ASP C2793     -51.677  58.702   9.956  1.00  1.070          O  
ATOM  44801  CB  ASP C2793     -49.520  56.951  11.708  1.00  1.490          C  
ATOM  44802  CG  ASP C2793     -49.791  56.942  13.263  1.00  1.490          C  
ATOM  44803  OD1 ASP C2793     -50.934  56.699  13.633  1.00  1.490          O  
ATOM  44804  OD2 ASP C2793     -48.896  57.203  14.036  1.00  1.490          O  
ATOM  44805  H   ASP C2793     -51.033  56.513   8.743  1.00  1.220          H  
ATOM  44806  HA  ASP C2793     -51.336  55.868  11.438  1.00  1.300          H  
ATOM  44807 1HB  ASP C2793     -48.743  56.257  11.500  1.00  1.790          H  
ATOM  44808 2HB  ASP C2793     -49.140  57.934  11.437  1.00  1.790          H  
ATOM  44809  N   ASP C2794     -52.302  58.199  12.030  1.00  1.210          N  
ATOM  44810  CA  ASP C2794     -53.139  59.405  12.173  1.00  1.330          C  
ATOM  44811  C   ASP C2794     -52.321  60.658  12.398  1.00  1.300          C  
ATOM  44812  O   ASP C2794     -52.850  61.770  12.409  1.00  1.430          O  
ATOM  44813  CB  ASP C2794     -54.118  59.306  13.345  1.00  1.810          C  
ATOM  44814  CG  ASP C2794     -55.249  58.338  13.152  1.00  1.810          C  
ATOM  44815  OD1 ASP C2794     -55.533  57.941  12.058  1.00  1.810          O  
ATOM  44816  OD2 ASP C2794     -55.886  58.017  14.123  1.00  1.810          O  
ATOM  44817  H   ASP C2794     -52.195  57.533  12.796  1.00  1.450          H  
ATOM  44818  HA  ASP C2794     -53.711  59.529  11.256  1.00  1.600          H  
ATOM  44819 1HB  ASP C2794     -53.566  59.010  14.239  1.00  2.180          H  
ATOM  44820 2HB  ASP C2794     -54.543  60.288  13.543  1.00  2.180          H  
ATOM  44821  N   THR C2795     -51.031  60.479  12.594  1.00  1.180          N  
ATOM  44822  CA  THR C2795     -50.131  61.571  12.869  1.00  1.220          C  
ATOM  44823  C   THR C2795     -49.468  62.049  11.591  1.00  1.200          C  
ATOM  44824  O   THR C2795     -48.641  62.962  11.626  1.00  1.260          O  
ATOM  44825  CB  THR C2795     -49.049  61.138  13.863  1.00  1.690          C  
ATOM  44826  OG1 THR C2795     -48.230  60.135  13.260  1.00  1.690          O  
ATOM  44827  CG2 THR C2795     -49.736  60.538  15.098  1.00  1.690          C  
ATOM  44828  H   THR C2795     -50.658  59.537  12.573  1.00  1.420          H  
ATOM  44829  HA  THR C2795     -50.696  62.399  13.297  1.00  1.460          H  
ATOM  44830  HB  THR C2795     -48.436  61.990  14.154  1.00  2.030          H  
ATOM  44831  HG1 THR C2795     -47.609  60.552  12.650  1.00  2.030          H  
ATOM  44832 1HG2 THR C2795     -48.977  60.217  15.805  1.00  2.030          H  
ATOM  44833 2HG2 THR C2795     -50.370  61.296  15.563  1.00  2.030          H  
ATOM  44834 3HG2 THR C2795     -50.342  59.681  14.815  1.00  2.030          H  
ATOM  44835  N   CYS C2796     -49.796  61.410  10.466  1.00  1.140          N  
ATOM  44836  CA  CYS C2796     -49.217  61.777   9.187  1.00  1.160          C  
ATOM  44837  C   CYS C2796     -50.027  62.910   8.563  1.00  1.120          C  
ATOM  44838  O   CYS C2796     -51.217  63.062   8.839  1.00  1.170          O  
ATOM  44839  CB  CYS C2796     -49.198  60.559   8.264  1.00  1.620          C  
ATOM  44840  SG  CYS C2796     -48.152  59.207   8.887  1.00  1.620          S  
ATOM  44841  H   CYS C2796     -50.478  60.646  10.489  1.00  1.370          H  
ATOM  44842  HA  CYS C2796     -48.193  62.122   9.340  1.00  1.390          H  
ATOM  44843 1HB  CYS C2796     -50.207  60.172   8.153  1.00  1.940          H  
ATOM  44844 2HB  CYS C2796     -48.844  60.845   7.274  1.00  1.940          H  
ATOM  44845  HG  CYS C2796     -48.370  58.363   7.877  1.00  1.940          H  
ATOM  44846  N   LYS C2797     -49.401  63.700   7.707  1.00  1.080          N  
ATOM  44847  CA  LYS C2797     -50.123  64.763   7.007  1.00  1.100          C  
ATOM  44848  C   LYS C2797     -50.679  64.208   5.694  1.00  1.110          C  
ATOM  44849  O   LYS C2797     -50.408  63.060   5.340  1.00  1.080          O  
ATOM  44850  CB  LYS C2797     -49.219  65.978   6.774  1.00  1.530          C  
ATOM  44851  CG  LYS C2797     -48.574  66.540   8.057  1.00  1.530          C  
ATOM  44852  CD  LYS C2797     -49.614  67.046   9.075  1.00  1.530          C  
ATOM  44853  CE  LYS C2797     -48.941  67.698  10.282  1.00  1.530          C  
ATOM  44854  NZ  LYS C2797     -49.933  68.128  11.315  1.00  1.530          N  
ATOM  44855  H   LYS C2797     -48.396  63.568   7.529  1.00  1.300          H  
ATOM  44856  HA  LYS C2797     -50.975  65.071   7.608  1.00  1.320          H  
ATOM  44857 1HB  LYS C2797     -48.417  65.723   6.088  1.00  1.840          H  
ATOM  44858 2HB  LYS C2797     -49.794  66.778   6.313  1.00  1.840          H  
ATOM  44859 1HG  LYS C2797     -47.967  65.760   8.525  1.00  1.840          H  
ATOM  44860 2HG  LYS C2797     -47.919  67.363   7.787  1.00  1.840          H  
ATOM  44861 1HD  LYS C2797     -50.286  67.762   8.600  1.00  1.840          H  
ATOM  44862 2HD  LYS C2797     -50.201  66.205   9.445  1.00  1.840          H  
ATOM  44863 1HE  LYS C2797     -48.251  66.984  10.731  1.00  1.840          H  
ATOM  44864 2HE  LYS C2797     -48.379  68.571   9.949  1.00  1.840          H  
ATOM  44865 1HZ  LYS C2797     -49.448  68.551  12.095  1.00  1.840          H  
ATOM  44866 2HZ  LYS C2797     -50.574  68.800  10.915  1.00  1.840          H  
ATOM  44867 3HZ  LYS C2797     -50.449  67.320  11.638  1.00  1.840          H  
ATOM  44868  N   GLY C2798     -51.495  64.977   4.981  1.00  1.230          N  
ATOM  44869  CA  GLY C2798     -52.031  64.457   3.725  1.00  1.270          C  
ATOM  44870  C   GLY C2798     -50.917  64.172   2.719  1.00  1.160          C  
ATOM  44871  O   GLY C2798     -49.931  64.911   2.633  1.00  1.290          O  
ATOM  44872  H   GLY C2798     -51.726  65.909   5.294  1.00  1.480          H  
ATOM  44873 1HA  GLY C2798     -52.588  63.542   3.923  1.00  1.520          H  
ATOM  44874 2HA  GLY C2798     -52.731  65.179   3.301  1.00  1.520          H  
ATOM  44875  N   PHE C2799     -51.123  63.150   1.874  1.00  1.100          N  
ATOM  44876  CA  PHE C2799     -50.122  62.782   0.860  1.00  1.200          C  
ATOM  44877  C   PHE C2799     -50.411  63.502  -0.447  1.00  1.230          C  
ATOM  44878  O   PHE C2799     -49.671  63.400  -1.434  1.00  1.950          O  
ATOM  44879  CB  PHE C2799     -50.168  61.280   0.621  1.00  1.640          C  
ATOM  44880  CG  PHE C2799     -49.786  60.476   1.816  1.00  1.640          C  
ATOM  44881  CD1 PHE C2799     -50.775  60.100   2.686  1.00  1.640          C  
ATOM  44882  CD2 PHE C2799     -48.466  60.051   2.072  1.00  1.640          C  
ATOM  44883  CE1 PHE C2799     -50.490  59.356   3.761  1.00  1.640          C  
ATOM  44884  CE2 PHE C2799     -48.198  59.274   3.189  1.00  1.640          C  
ATOM  44885  CZ  PHE C2799     -49.228  58.933   4.027  1.00  1.640          C  
ATOM  44886  H   PHE C2799     -51.968  62.587   1.977  1.00  1.320          H  
ATOM  44887  HA  PHE C2799     -49.130  63.069   1.220  1.00  1.440          H  
ATOM  44888 1HB  PHE C2799     -51.172  60.992   0.329  1.00  1.970          H  
ATOM  44889 2HB  PHE C2799     -49.501  61.017  -0.196  1.00  1.970          H  
ATOM  44890  HD1 PHE C2799     -51.812  60.405   2.508  1.00  1.970          H  
ATOM  44891  HD2 PHE C2799     -47.655  60.334   1.390  1.00  1.970          H  
ATOM  44892  HE1 PHE C2799     -51.277  59.100   4.398  1.00  1.970          H  
ATOM  44893  HE2 PHE C2799     -47.188  58.934   3.406  1.00  1.970          H  
ATOM  44894  HZ  PHE C2799     -49.051  58.328   4.899  1.00  1.970          H  
ATOM  44895  N   TYR C2800     -51.545  64.183  -0.440  1.00  0.890          N  
ATOM  44896  CA  TYR C2800     -52.069  64.956  -1.543  1.00  0.910          C  
ATOM  44897  C   TYR C2800     -52.553  66.270  -0.942  1.00  1.200          C  
ATOM  44898  O   TYR C2800     -53.413  66.278  -0.055  1.00  1.780          O  
ATOM  44899  CB  TYR C2800     -53.191  64.183  -2.248  1.00  1.270          C  
ATOM  44900  CG  TYR C2800     -52.744  62.862  -2.888  1.00  1.270          C  
ATOM  44901  CD1 TYR C2800     -52.707  61.684  -2.151  1.00  1.270          C  
ATOM  44902  CD2 TYR C2800     -52.374  62.838  -4.210  1.00  1.270          C  
ATOM  44903  CE1 TYR C2800     -52.311  60.517  -2.715  1.00  1.270          C  
ATOM  44904  CE2 TYR C2800     -51.966  61.655  -4.790  1.00  1.270          C  
ATOM  44905  CZ  TYR C2800     -51.941  60.497  -4.033  1.00  1.270          C  
ATOM  44906  OH  TYR C2800     -51.533  59.321  -4.576  1.00  1.270          O  
ATOM  44907  H   TYR C2800     -52.045  64.208   0.432  1.00  1.070          H  
ATOM  44908  HA  TYR C2800     -51.272  65.170  -2.255  1.00  1.090          H  
ATOM  44909 1HB  TYR C2800     -53.992  63.967  -1.544  1.00  1.520          H  
ATOM  44910 2HB  TYR C2800     -53.598  64.794  -3.017  1.00  1.520          H  
ATOM  44911  HD1 TYR C2800     -52.975  61.685  -1.130  1.00  1.520          H  
ATOM  44912  HD2 TYR C2800     -52.401  63.751  -4.787  1.00  1.520          H  
ATOM  44913  HE1 TYR C2800     -52.279  59.608  -2.117  1.00  1.520          H  
ATOM  44914  HE2 TYR C2800     -51.662  61.632  -5.843  1.00  1.520          H  
ATOM  44915  HH  TYR C2800     -51.157  59.479  -5.472  1.00  1.520          H  
ATOM  44916  N   GLN C2801     -51.960  67.381  -1.362  1.00  1.530          N  
ATOM  44917  CA  GLN C2801     -52.303  68.676  -0.780  1.00  1.920          C  
ATOM  44918  C   GLN C2801     -52.342  69.790  -1.812  1.00  2.150          C  
ATOM  44919  O   GLN C2801     -51.668  69.712  -2.837  1.00  2.760          O  
ATOM  44920  CB  GLN C2801     -51.321  69.058   0.342  1.00  2.530          C  
ATOM  44921  CG  GLN C2801     -51.307  68.114   1.559  1.00  2.530          C  
ATOM  44922  CD  GLN C2801     -50.400  68.632   2.677  1.00  2.530          C  
ATOM  44923  OE1 GLN C2801     -50.400  69.838   2.956  1.00  2.530          O  
ATOM  44924  NE2 GLN C2801     -49.635  67.749   3.310  1.00  2.530          N  
ATOM  44925  H   GLN C2801     -51.266  67.325  -2.098  1.00  1.840          H  
ATOM  44926  HA  GLN C2801     -53.300  68.602  -0.345  1.00  2.300          H  
ATOM  44927 1HB  GLN C2801     -50.309  69.085  -0.059  1.00  3.040          H  
ATOM  44928 2HB  GLN C2801     -51.553  70.056   0.703  1.00  3.040          H  
ATOM  44929 1HG  GLN C2801     -52.318  67.994   1.943  1.00  3.040          H  
ATOM  44930 2HG  GLN C2801     -50.912  67.148   1.245  1.00  3.040          H  
ATOM  44931 1HE2 GLN C2801     -49.017  68.060   4.029  1.00  3.040          H  
ATOM  44932 2HE2 GLN C2801     -49.666  66.754   3.045  1.00  3.040          H  
ATOM  44933  N   LYS C2802     -53.117  70.839  -1.512  1.00  2.350          N  
ATOM  44934  CA  LYS C2802     -53.175  72.062  -2.321  1.00  3.080          C  
ATOM  44935  C   LYS C2802     -53.523  71.800  -3.782  1.00  3.270          C  
ATOM  44936  O   LYS C2802     -52.947  72.408  -4.690  1.00  3.730          O  
ATOM  44937  CB  LYS C2802     -51.839  72.804  -2.222  1.00  4.020          C  
ATOM  44938  CG  LYS C2802     -51.463  73.199  -0.796  1.00  4.020          C  
ATOM  44939  CD  LYS C2802     -50.143  73.953  -0.733  1.00  4.020          C  
ATOM  44940  CE  LYS C2802     -49.763  74.268   0.715  1.00  4.020          C  
ATOM  44941  NZ  LYS C2802     -48.449  74.965   0.815  1.00  4.020          N  
ATOM  44942  H   LYS C2802     -53.664  70.801  -0.662  1.00  2.820          H  
ATOM  44943  HA  LYS C2802     -53.958  72.704  -1.912  1.00  3.700          H  
ATOM  44944 1HB  LYS C2802     -51.040  72.191  -2.636  1.00  4.820          H  
ATOM  44945 2HB  LYS C2802     -51.891  73.715  -2.817  1.00  4.820          H  
ATOM  44946 1HG  LYS C2802     -52.251  73.824  -0.378  1.00  4.820          H  
ATOM  44947 2HG  LYS C2802     -51.377  72.306  -0.187  1.00  4.820          H  
ATOM  44948 1HD  LYS C2802     -49.357  73.345  -1.186  1.00  4.820          H  
ATOM  44949 2HD  LYS C2802     -50.226  74.885  -1.292  1.00  4.820          H  
ATOM  44950 1HE  LYS C2802     -50.533  74.900   1.154  1.00  4.820          H  
ATOM  44951 2HE  LYS C2802     -49.710  73.333   1.277  1.00  4.820          H  
ATOM  44952 1HZ  LYS C2802     -48.241  75.150   1.786  1.00  4.820          H  
ATOM  44953 2HZ  LYS C2802     -47.723  74.381   0.421  1.00  4.820          H  
ATOM  44954 3HZ  LYS C2802     -48.488  75.838   0.308  1.00  4.820          H  
ATOM  44955  N   LEU C2803     -54.485  70.913  -3.988  1.00  3.380          N  
ATOM  44956  CA  LEU C2803     -54.954  70.553  -5.308  1.00  3.790          C  
ATOM  44957  C   LEU C2803     -55.962  71.613  -5.716  1.00  4.070          C  
ATOM  44958  O   LEU C2803     -56.592  72.203  -4.837  1.00  4.130          O  
ATOM  44959  CB  LEU C2803     -55.580  69.152  -5.247  1.00  5.140          C  
ATOM  44960  CG  LEU C2803     -54.634  68.011  -4.767  1.00  5.140          C  
ATOM  44961  CD1 LEU C2803     -55.393  66.727  -4.754  1.00  5.140          C  
ATOM  44962  CD2 LEU C2803     -53.433  67.894  -5.654  1.00  5.140          C  
ATOM  44963  H   LEU C2803     -54.898  70.481  -3.178  1.00  4.060          H  
ATOM  44964  HA  LEU C2803     -54.117  70.572  -5.995  1.00  4.550          H  
ATOM  44965 1HB  LEU C2803     -56.414  69.193  -4.550  1.00  6.170          H  
ATOM  44966 2HB  LEU C2803     -55.974  68.873  -6.212  1.00  6.170          H  
ATOM  44967  HG  LEU C2803     -54.298  68.216  -3.749  1.00  6.170          H  
ATOM  44968 1HD1 LEU C2803     -54.755  65.941  -4.419  1.00  6.170          H  
ATOM  44969 2HD1 LEU C2803     -56.241  66.805  -4.091  1.00  6.170          H  
ATOM  44970 3HD1 LEU C2803     -55.736  66.504  -5.761  1.00  6.170          H  
ATOM  44971 1HD2 LEU C2803     -52.808  67.086  -5.282  1.00  6.170          H  
ATOM  44972 2HD2 LEU C2803     -53.748  67.673  -6.673  1.00  6.170          H  
ATOM  44973 3HD2 LEU C2803     -52.854  68.813  -5.639  1.00  6.170          H  
ATOM  44974  N   PRO C2804     -56.126  71.914  -7.014  1.00  4.600          N  
ATOM  44975  CA  PRO C2804     -57.059  72.907  -7.499  1.00  5.080          C  
ATOM  44976  C   PRO C2804     -58.499  72.481  -7.312  1.00  5.530          C  
ATOM  44977  O   PRO C2804     -58.828  71.300  -7.428  1.00  5.840          O  
ATOM  44978  CB  PRO C2804     -56.715  72.996  -8.989  1.00  7.620          C  
ATOM  44979  CG  PRO C2804     -56.130  71.635  -9.333  1.00  7.620          C  
ATOM  44980  CD  PRO C2804     -55.403  71.176  -8.076  1.00  7.620          C  
ATOM  44981  HA  PRO C2804     -56.869  73.863  -6.989  1.00  6.100          H  
ATOM  44982 1HB  PRO C2804     -57.639  73.215  -9.560  1.00  9.140          H  
ATOM  44983 2HB  PRO C2804     -56.024  73.830  -9.171  1.00  9.140          H  
ATOM  44984 1HG  PRO C2804     -56.946  70.947  -9.613  1.00  9.140          H  
ATOM  44985 2HG  PRO C2804     -55.477  71.713 -10.208  1.00  9.140          H  
ATOM  44986 1HD  PRO C2804     -55.537  70.100  -7.984  1.00  9.140          H  
ATOM  44987 2HD  PRO C2804     -54.352  71.451  -8.112  1.00  9.140          H  
ATOM  44988  N   ALA C2805     -59.360  73.463  -7.104  1.00  5.860          N  
ATOM  44989  CA  ALA C2805     -60.798  73.256  -7.045  1.00  6.580          C  
ATOM  44990  C   ALA C2805     -61.334  73.138  -8.455  1.00  7.080          C  
ATOM  44991  O   ALA C2805     -60.742  73.686  -9.386  1.00  7.330          O  
ATOM  44992  CB  ALA C2805     -61.485  74.399  -6.317  1.00  8.920          C  
ATOM  44993  H   ALA C2805     -59.001  74.400  -6.992  1.00  7.030          H  
ATOM  44994  HA  ALA C2805     -60.996  72.319  -6.521  1.00  7.900          H  
ATOM  44995 1HB  ALA C2805     -62.561  74.211  -6.283  1.00 10.710          H  
ATOM  44996 2HB  ALA C2805     -61.096  74.461  -5.303  1.00 10.710          H  
ATOM  44997 3HB  ALA C2805     -61.292  75.330  -6.839  1.00 10.710          H  
ATOM  44998  N   GLU C2806     -62.512  72.535  -8.605  1.00  7.480          N  
ATOM  44999  CA  GLU C2806     -63.217  72.391  -9.887  1.00  8.220          C  
ATOM  45000  C   GLU C2806     -63.562  73.751 -10.511  1.00  8.440          C  
ATOM  45001  O   GLU C2806     -63.869  73.860 -11.701  1.00  9.200          O  
ATOM  45002  CB  GLU C2806     -64.493  71.561  -9.681  1.00 11.210          C  
ATOM  45003  CG  GLU C2806     -65.583  72.205  -8.775  1.00 11.210          C  
ATOM  45004  CD  GLU C2806     -65.380  71.964  -7.288  1.00 11.210          C  
ATOM  45005  OE1 GLU C2806     -64.269  71.675  -6.889  1.00 11.210          O  
ATOM  45006  OE2 GLU C2806     -66.330  72.083  -6.557  1.00 11.210          O  
ATOM  45007  H   GLU C2806     -62.946  72.108  -7.781  1.00  8.980          H  
ATOM  45008  HA  GLU C2806     -62.562  71.853 -10.576  1.00  9.860          H  
ATOM  45009 1HB  GLU C2806     -64.949  71.357 -10.650  1.00 13.450          H  
ATOM  45010 2HB  GLU C2806     -64.227  70.598  -9.243  1.00 13.450          H  
ATOM  45011 1HG  GLU C2806     -65.640  73.272  -8.953  1.00 13.450          H  
ATOM  45012 2HG  GLU C2806     -66.544  71.780  -9.062  1.00 13.450          H  
ATOM  45013  N   ARG C2807     -63.481  74.785  -9.687  1.00  8.020          N  
ATOM  45014  CA  ARG C2807     -63.712  76.179 -10.022  1.00  8.540          C  
ATOM  45015  C   ARG C2807     -62.706  76.647 -11.071  1.00  8.540          C  
ATOM  45016  O   ARG C2807     -62.950  77.608 -11.799  1.00  9.000          O  
ATOM  45017  CB  ARG C2807     -63.580  77.045  -8.781  1.00 11.750          C  
ATOM  45018  CG  ARG C2807     -64.692  76.859  -7.759  1.00 11.750          C  
ATOM  45019  CD  ARG C2807     -64.685  77.920  -6.706  1.00 11.750          C  
ATOM  45020  NE  ARG C2807     -63.463  77.899  -5.887  1.00 11.750          N  
ATOM  45021  CZ  ARG C2807     -63.261  77.132  -4.786  1.00 11.750          C  
ATOM  45022  NH1 ARG C2807     -64.186  76.290  -4.368  1.00 11.750          N  
ATOM  45023  NH2 ARG C2807     -62.117  77.231  -4.125  1.00 11.750          N  
ATOM  45024  H   ARG C2807     -63.229  74.556  -8.738  1.00  9.620          H  
ATOM  45025  HA  ARG C2807     -64.719  76.280 -10.428  1.00 10.250          H  
ATOM  45026 1HB  ARG C2807     -62.635  76.828  -8.292  1.00 14.100          H  
ATOM  45027 2HB  ARG C2807     -63.564  78.094  -9.072  1.00 14.100          H  
ATOM  45028 1HG  ARG C2807     -65.654  76.892  -8.270  1.00 14.100          H  
ATOM  45029 2HG  ARG C2807     -64.576  75.887  -7.279  1.00 14.100          H  
ATOM  45030 1HD  ARG C2807     -64.745  78.896  -7.191  1.00 14.100          H  
ATOM  45031 2HD  ARG C2807     -65.547  77.800  -6.053  1.00 14.100          H  
ATOM  45032  HE  ARG C2807     -62.719  78.533  -6.153  1.00 14.100          H  
ATOM  45033 1HH1 ARG C2807     -65.060  76.203  -4.864  1.00 14.100          H  
ATOM  45034 2HH1 ARG C2807     -64.022  75.721  -3.549  1.00 14.100          H  
ATOM  45035 1HH2 ARG C2807     -61.405  77.878  -4.439  1.00 14.100          H  
ATOM  45036 2HH2 ARG C2807     -61.955  76.667  -3.304  1.00 14.100          H  
ATOM  45037  N   MET C2808     -61.554  75.971 -11.127  1.00  8.280          N  
ATOM  45038  CA  MET C2808     -60.470  76.301 -12.034  1.00  8.640          C  
ATOM  45039  C   MET C2808     -60.665  75.692 -13.424  1.00  9.100          C  
ATOM  45040  O   MET C2808     -59.801  75.833 -14.290  1.00  9.490          O  
ATOM  45041  CB  MET C2808     -59.143  75.825 -11.441  1.00 11.950          C  
ATOM  45042  CG  MET C2808     -58.733  76.516 -10.139  1.00 11.950          C  
ATOM  45043  SD  MET C2808     -58.565  78.319 -10.281  1.00 11.950          S  
ATOM  45044  CE  MET C2808     -57.111  78.497 -11.318  1.00 11.950          C  
ATOM  45045  H   MET C2808     -61.423  75.169 -10.507  1.00  9.940          H  
ATOM  45046  HA  MET C2808     -60.440  77.383 -12.154  1.00 10.370          H  
ATOM  45047 1HB  MET C2808     -59.232  74.767 -11.204  1.00 14.340          H  
ATOM  45048 2HB  MET C2808     -58.348  75.924 -12.173  1.00 14.340          H  
ATOM  45049 1HG  MET C2808     -59.481  76.298  -9.377  1.00 14.340          H  
ATOM  45050 2HG  MET C2808     -57.781  76.108  -9.804  1.00 14.340          H  
ATOM  45051 1HE  MET C2808     -56.901  79.557 -11.466  1.00 14.340          H  
ATOM  45052 2HE  MET C2808     -56.256  78.024 -10.832  1.00 14.340          H  
ATOM  45053 3HE  MET C2808     -57.285  78.029 -12.285  1.00 14.340          H  
ATOM  45054  N   GLY C2809     -61.779  74.978 -13.640  1.00  9.240          N  
ATOM  45055  CA  GLY C2809     -62.065  74.361 -14.932  1.00  9.750          C  
ATOM  45056  C   GLY C2809     -61.417  72.995 -15.091  1.00  9.900          C  
ATOM  45057  O   GLY C2809     -61.518  72.350 -16.141  1.00 10.110          O  
ATOM  45058  H   GLY C2809     -62.474  74.864 -12.894  1.00 11.090          H  
ATOM  45059 1HA  GLY C2809     -63.145  74.265 -15.045  1.00 11.700          H  
ATOM  45060 2HA  GLY C2809     -61.722  75.021 -15.727  1.00 11.700          H  
ATOM  45061  N   LYS C2810     -60.791  72.512 -14.030  1.00  9.960          N  
ATOM  45062  CA  LYS C2810     -60.097  71.233 -14.060  1.00 10.450          C  
ATOM  45063  C   LYS C2810     -61.075  70.071 -13.893  1.00 10.870          C  
ATOM  45064  O   LYS C2810     -61.076  69.368 -12.882  1.00 10.950          O  
ATOM  45065  CB  LYS C2810     -59.020  71.205 -12.973  1.00 14.430          C  
ATOM  45066  CG  LYS C2810     -57.998  72.366 -13.062  1.00 14.430          C  
ATOM  45067  CD  LYS C2810     -57.220  72.365 -14.374  1.00 14.430          C  
ATOM  45068  CE  LYS C2810     -56.149  73.444 -14.394  1.00 14.430          C  
ATOM  45069  NZ  LYS C2810     -55.454  73.496 -15.714  1.00 14.430          N  
ATOM  45070  H   LYS C2810     -60.772  73.083 -13.199  1.00 11.950          H  
ATOM  45071  HA  LYS C2810     -59.625  71.111 -15.033  1.00 12.540          H  
ATOM  45072 1HB  LYS C2810     -59.491  71.253 -11.987  1.00 17.320          H  
ATOM  45073 2HB  LYS C2810     -58.468  70.264 -13.029  1.00 17.320          H  
ATOM  45074 1HG  LYS C2810     -58.528  73.310 -12.990  1.00 17.320          H  
ATOM  45075 2HG  LYS C2810     -57.301  72.302 -12.228  1.00 17.320          H  
ATOM  45076 1HD  LYS C2810     -56.758  71.389 -14.532  1.00 17.320          H  
ATOM  45077 2HD  LYS C2810     -57.897  72.573 -15.200  1.00 17.320          H  
ATOM  45078 1HE  LYS C2810     -56.607  74.414 -14.190  1.00 17.320          H  
ATOM  45079 2HE  LYS C2810     -55.414  73.228 -13.616  1.00 17.320          H  
ATOM  45080 1HZ  LYS C2810     -54.742  74.213 -15.702  1.00 17.320          H  
ATOM  45081 2HZ  LYS C2810     -55.030  72.595 -15.896  1.00 17.320          H  
ATOM  45082 3HZ  LYS C2810     -56.125  73.704 -16.441  1.00 17.320          H  
ATOM  45083  N   GLY C2811     -61.903  69.895 -14.921  1.00 11.330          N  
ATOM  45084  CA  GLY C2811     -62.958  68.887 -14.998  1.00 11.910          C  
ATOM  45085  C   GLY C2811     -62.700  67.860 -16.099  1.00 12.320          C  
ATOM  45086  O   GLY C2811     -63.626  67.178 -16.552  1.00 12.790          O  
ATOM  45087  H   GLY C2811     -61.794  70.570 -15.683  1.00 13.600          H  
ATOM  45088 1HA  GLY C2811     -63.042  68.378 -14.037  1.00 14.290          H  
ATOM  45089 2HA  GLY C2811     -63.910  69.382 -15.178  1.00 14.290          H  
ATOM  45090  N   ARG C2812     -61.452  67.775 -16.553  1.00 12.310          N  
ATOM  45091  CA  ARG C2812     -61.067  66.867 -17.628  1.00 12.750          C  
ATOM  45092  C   ARG C2812     -59.776  66.142 -17.313  1.00 12.820          C  
ATOM  45093  O   ARG C2812     -58.864  66.700 -16.700  1.00 12.940          O  
ATOM  45094  CB  ARG C2812     -60.862  67.624 -18.937  1.00 17.670          C  
ATOM  45095  CG  ARG C2812     -62.089  68.316 -19.504  1.00 17.670          C  
ATOM  45096  CD  ARG C2812     -63.097  67.355 -20.012  1.00 17.670          C  
ATOM  45097  NE  ARG C2812     -64.215  68.039 -20.621  1.00 17.670          N  
ATOM  45098  CZ  ARG C2812     -65.307  68.496 -19.959  1.00 17.670          C  
ATOM  45099  NH1 ARG C2812     -65.440  68.349 -18.645  1.00 17.670          N  
ATOM  45100  NH2 ARG C2812     -66.264  69.107 -20.645  1.00 17.670          N  
ATOM  45101  H   ARG C2812     -60.751  68.359 -16.119  1.00 14.770          H  
ATOM  45102  HA  ARG C2812     -61.845  66.117 -17.750  1.00 15.300          H  
ATOM  45103 1HB  ARG C2812     -60.095  68.383 -18.798  1.00 21.210          H  
ATOM  45104 2HB  ARG C2812     -60.494  66.931 -19.694  1.00 21.210          H  
ATOM  45105 1HG  ARG C2812     -62.547  68.939 -18.743  1.00 21.210          H  
ATOM  45106 2HG  ARG C2812     -61.782  68.945 -20.337  1.00 21.210          H  
ATOM  45107 1HD  ARG C2812     -62.633  66.721 -20.770  1.00 21.210          H  
ATOM  45108 2HD  ARG C2812     -63.475  66.733 -19.210  1.00 21.210          H  
ATOM  45109  HE  ARG C2812     -64.180  68.186 -21.620  1.00 21.210          H  
ATOM  45110 1HH1 ARG C2812     -64.720  67.880 -18.067  1.00 21.210          H  
ATOM  45111 2HH1 ARG C2812     -66.265  68.699 -18.184  1.00 21.210          H  
ATOM  45112 1HH2 ARG C2812     -66.173  69.226 -21.645  1.00 21.210          H  
ATOM  45113 2HH2 ARG C2812     -67.085  69.456 -20.171  1.00 21.210          H  
ATOM  45114  N   LEU C2813     -59.683  64.902 -17.769  1.00 12.900          N  
ATOM  45115  CA  LEU C2813     -58.462  64.139 -17.612  1.00 13.130          C  
ATOM  45116  C   LEU C2813     -57.784  64.242 -18.965  1.00 13.000          C  
ATOM  45117  O   LEU C2813     -58.469  64.440 -19.973  1.00 12.910          O  
ATOM  45118  CB  LEU C2813     -58.780  62.699 -17.215  1.00 18.290          C  
ATOM  45119  CG  LEU C2813     -59.725  62.551 -15.973  1.00 18.290          C  
ATOM  45120  CD1 LEU C2813     -59.915  61.072 -15.675  1.00 18.290          C  
ATOM  45121  CD2 LEU C2813     -59.191  63.290 -14.774  1.00 18.290          C  
ATOM  45122  H   LEU C2813     -60.469  64.488 -18.250  1.00 15.480          H  
ATOM  45123  HA  LEU C2813     -57.817  64.598 -16.867  1.00 15.760          H  
ATOM  45124 1HB  LEU C2813     -59.248  62.197 -18.049  1.00 21.950          H  
ATOM  45125 2HB  LEU C2813     -57.847  62.180 -16.984  1.00 21.950          H  
ATOM  45126  HG  LEU C2813     -60.699  62.962 -16.226  1.00 21.950          H  
ATOM  45127 1HD1 LEU C2813     -60.598  60.950 -14.838  1.00 21.950          H  
ATOM  45128 2HD1 LEU C2813     -60.324  60.560 -16.551  1.00 21.950          H  
ATOM  45129 3HD1 LEU C2813     -58.957  60.634 -15.419  1.00 21.950          H  
ATOM  45130 1HD2 LEU C2813     -59.882  63.166 -13.958  1.00 21.950          H  
ATOM  45131 2HD2 LEU C2813     -58.238  62.888 -14.505  1.00 21.950          H  
ATOM  45132 3HD2 LEU C2813     -59.087  64.349 -14.980  1.00 21.950          H  
ATOM  45133  N   PHE C2814     -56.464  64.083 -19.040  1.00 13.080          N  
ATOM  45134  CA  PHE C2814     -55.822  64.289 -20.337  1.00 13.380          C  
ATOM  45135  C   PHE C2814     -55.949  63.189 -21.373  1.00 13.460          C  
ATOM  45136  O   PHE C2814     -55.017  62.446 -21.666  1.00 13.520          O  
ATOM  45137  CB  PHE C2814     -54.342  64.641 -20.208  1.00 18.610          C  
ATOM  45138  CG  PHE C2814     -53.782  65.083 -21.563  1.00 18.610          C  
ATOM  45139  CD1 PHE C2814     -54.238  66.244 -22.188  1.00 18.610          C  
ATOM  45140  CD2 PHE C2814     -52.820  64.328 -22.220  1.00 18.610          C  
ATOM  45141  CE1 PHE C2814     -53.752  66.612 -23.417  1.00 18.610          C  
ATOM  45142  CE2 PHE C2814     -52.340  64.708 -23.446  1.00 18.610          C  
ATOM  45143  CZ  PHE C2814     -52.814  65.852 -24.044  1.00 18.610          C  
ATOM  45144  H   PHE C2814     -55.916  63.885 -18.218  1.00 15.700          H  
ATOM  45145  HA  PHE C2814     -56.293  65.167 -20.769  1.00 16.060          H  
ATOM  45146 1HB  PHE C2814     -54.205  65.449 -19.491  1.00 22.330          H  
ATOM  45147 2HB  PHE C2814     -53.775  63.775 -19.861  1.00 22.330          H  
ATOM  45148  HD1 PHE C2814     -54.990  66.870 -21.704  1.00 22.330          H  
ATOM  45149  HD2 PHE C2814     -52.451  63.414 -21.751  1.00 22.330          H  
ATOM  45150  HE1 PHE C2814     -54.117  67.516 -23.891  1.00 22.330          H  
ATOM  45151  HE2 PHE C2814     -51.584  64.098 -23.947  1.00 22.330          H  
ATOM  45152  HZ  PHE C2814     -52.435  66.156 -25.016  1.00 22.330          H  
ATOM  45153  N   HIS C2815     -57.115  63.125 -21.960  1.00 13.610          N  
ATOM  45154  CA  HIS C2815     -57.362  62.209 -23.047  1.00 13.830          C  
ATOM  45155  C   HIS C2815     -57.131  63.063 -24.286  1.00 13.560          C  
ATOM  45156  O   HIS C2815     -57.988  63.862 -24.655  1.00 13.170          O  
ATOM  45157  CB  HIS C2815     -58.798  61.679 -23.027  1.00 19.270          C  
ATOM  45158  CG  HIS C2815     -59.157  60.910 -21.805  1.00 19.270          C  
ATOM  45159  ND1 HIS C2815     -58.775  59.592 -21.594  1.00 19.270          N  
ATOM  45160  CD2 HIS C2815     -59.876  61.276 -20.726  1.00 19.270          C  
ATOM  45161  CE1 HIS C2815     -59.251  59.191 -20.422  1.00 19.270          C  
ATOM  45162  NE2 HIS C2815     -59.928  60.194 -19.889  1.00 19.270          N  
ATOM  45163  H   HIS C2815     -57.836  63.747 -21.596  1.00 16.330          H  
ATOM  45164  HA  HIS C2815     -56.659  61.377 -23.044  1.00 16.600          H  
ATOM  45165 1HB  HIS C2815     -59.480  62.511 -23.114  1.00 23.130          H  
ATOM  45166 2HB  HIS C2815     -58.956  61.034 -23.893  1.00 23.130          H  
ATOM  45167  HD1 HIS C2815     -58.535  58.945 -22.325  1.00 23.130          H  
ATOM  45168  HD2 HIS C2815     -60.376  62.206 -20.455  1.00 23.130          H  
ATOM  45169  HE1 HIS C2815     -59.064  58.173 -20.059  1.00 23.130          H  
ATOM  45170  N   SER C2816     -56.006  62.884 -24.977  1.00 13.920          N  
ATOM  45171  CA  SER C2816     -55.641  63.751 -26.106  1.00 13.910          C  
ATOM  45172  C   SER C2816     -56.652  63.692 -27.261  1.00 13.640          C  
ATOM  45173  O   SER C2816     -56.765  64.621 -28.066  1.00 13.760          O  
ATOM  45174  CB  SER C2816     -54.251  63.396 -26.604  1.00 19.480          C  
ATOM  45175  OG  SER C2816     -54.221  62.121 -27.172  1.00 19.480          O  
ATOM  45176  H   SER C2816     -55.355  62.167 -24.686  1.00 16.700          H  
ATOM  45177  HA  SER C2816     -55.605  64.777 -25.737  1.00 16.690          H  
ATOM  45178 1HB  SER C2816     -53.927  64.133 -27.335  1.00 23.370          H  
ATOM  45179 2HB  SER C2816     -53.556  63.434 -25.774  1.00 23.370          H  
ATOM  45180  HG  SER C2816     -53.328  62.004 -27.519  1.00 23.370          H  
ATOM  45181  N   GLN C2817     -57.445  62.628 -27.284  1.00 13.460          N  
ATOM  45182  CA  GLN C2817     -58.506  62.387 -28.260  1.00 13.400          C  
ATOM  45183  C   GLN C2817     -59.598  63.458 -28.181  1.00 13.150          C  
ATOM  45184  O   GLN C2817     -60.386  63.630 -29.112  1.00 12.790          O  
ATOM  45185  CB  GLN C2817     -59.144  61.012 -28.031  1.00 18.780          C  
ATOM  45186  CG  GLN C2817     -58.206  59.830 -28.237  1.00 18.780          C  
ATOM  45187  CD  GLN C2817     -57.433  59.457 -26.976  1.00 18.780          C  
ATOM  45188  OE1 GLN C2817     -57.177  60.297 -26.097  1.00 18.780          O  
ATOM  45189  NE2 GLN C2817     -57.060  58.202 -26.879  1.00 18.780          N  
ATOM  45190  H   GLN C2817     -57.257  61.919 -26.579  1.00 16.150          H  
ATOM  45191  HA  GLN C2817     -58.071  62.419 -29.257  1.00 16.080          H  
ATOM  45192 1HB  GLN C2817     -59.534  60.962 -27.014  1.00 22.540          H  
ATOM  45193 2HB  GLN C2817     -59.990  60.891 -28.708  1.00 22.540          H  
ATOM  45194 1HG  GLN C2817     -58.789  58.963 -28.549  1.00 22.540          H  
ATOM  45195 2HG  GLN C2817     -57.482  60.090 -29.008  1.00 22.540          H  
ATOM  45196 1HE2 GLN C2817     -56.540  57.890 -26.084  1.00 22.540          H  
ATOM  45197 2HE2 GLN C2817     -57.267  57.548 -27.612  1.00 22.540          H  
ATOM  45198  N   LYS C2818     -59.659  64.154 -27.043  1.00 13.530          N  
ATOM  45199  CA  LYS C2818     -60.634  65.194 -26.767  1.00 13.580          C  
ATOM  45200  C   LYS C2818     -60.108  66.587 -27.137  1.00 13.060          C  
ATOM  45201  O   LYS C2818     -60.770  67.592 -26.866  1.00 13.180          O  
ATOM  45202  CB  LYS C2818     -61.048  65.137 -25.293  1.00 18.990          C  
ATOM  45203  CG  LYS C2818     -61.785  63.865 -24.897  1.00 18.990          C  
ATOM  45204  CD  LYS C2818     -62.185  63.892 -23.416  1.00 18.990          C  
ATOM  45205  CE  LYS C2818     -62.854  62.577 -22.969  1.00 18.990          C  
ATOM  45206  NZ  LYS C2818     -64.195  62.364 -23.608  1.00 18.990          N  
ATOM  45207  H   LYS C2818     -58.964  63.956 -26.317  1.00 16.240          H  
ATOM  45208  HA  LYS C2818     -61.516  65.005 -27.377  1.00 16.300          H  
ATOM  45209 1HB  LYS C2818     -60.163  65.166 -24.677  1.00 22.790          H  
ATOM  45210 2HB  LYS C2818     -61.660  66.002 -25.039  1.00 22.790          H  
ATOM  45211 1HG  LYS C2818     -62.668  63.763 -25.522  1.00 22.790          H  
ATOM  45212 2HG  LYS C2818     -61.130  63.009 -25.076  1.00 22.790          H  
ATOM  45213 1HD  LYS C2818     -61.295  64.062 -22.806  1.00 22.790          H  
ATOM  45214 2HD  LYS C2818     -62.876  64.717 -23.246  1.00 22.790          H  
ATOM  45215 1HE  LYS C2818     -62.202  61.742 -23.231  1.00 22.790          H  
ATOM  45216 2HE  LYS C2818     -62.979  62.596 -21.887  1.00 22.790          H  
ATOM  45217 1HZ  LYS C2818     -64.588  61.491 -23.279  1.00 22.790          H  
ATOM  45218 2HZ  LYS C2818     -64.813  63.123 -23.360  1.00 22.790          H  
ATOM  45219 3HZ  LYS C2818     -64.097  62.326 -24.611  1.00 22.790          H  
ATOM  45220  N   ASN C2819     -58.920  66.638 -27.763  1.00 12.650          N  
ATOM  45221  CA  ASN C2819     -58.255  67.867 -28.202  1.00 12.320          C  
ATOM  45222  C   ASN C2819     -58.001  68.855 -27.071  1.00 11.900          C  
ATOM  45223  O   ASN C2819     -58.150  70.069 -27.224  1.00 12.040          O  
ATOM  45224  CB  ASN C2819     -59.051  68.511 -29.316  1.00 17.380          C  
ATOM  45225  CG  ASN C2819     -59.143  67.617 -30.519  1.00 17.380          C  
ATOM  45226  OD1 ASN C2819     -58.150  67.020 -30.960  1.00 17.380          O  
ATOM  45227  ND2 ASN C2819     -60.327  67.506 -31.063  1.00 17.380          N  
ATOM  45228  H   ASN C2819     -58.420  65.765 -27.949  1.00 15.180          H  
ATOM  45229  HA  ASN C2819     -57.278  67.586 -28.601  1.00 14.780          H  
ATOM  45230 1HB  ASN C2819     -60.054  68.758 -28.976  1.00 20.860          H  
ATOM  45231 2HB  ASN C2819     -58.569  69.442 -29.610  1.00 20.860          H  
ATOM  45232 1HD2 ASN C2819     -60.457  66.923 -31.866  1.00 20.860          H  
ATOM  45233 2HD2 ASN C2819     -61.102  68.001 -30.672  1.00 20.860          H  
ATOM  45234  N   LEU C2820     -57.593  68.312 -25.940  1.00 11.580          N  
ATOM  45235  CA  LEU C2820     -57.267  69.072 -24.756  1.00 11.360          C  
ATOM  45236  C   LEU C2820     -55.839  69.576 -24.875  1.00 11.050          C  
ATOM  45237  O   LEU C2820     -55.044  68.958 -25.584  1.00 10.830          O  
ATOM  45238  CB  LEU C2820     -57.371  68.156 -23.533  1.00 15.990          C  
ATOM  45239  CG  LEU C2820     -58.734  67.535 -23.253  1.00 15.990          C  
ATOM  45240  CD1 LEU C2820     -58.572  66.560 -22.122  1.00 15.990          C  
ATOM  45241  CD2 LEU C2820     -59.770  68.594 -22.901  1.00 15.990          C  
ATOM  45242  H   LEU C2820     -57.499  67.307 -25.921  1.00 13.900          H  
ATOM  45243  HA  LEU C2820     -57.957  69.906 -24.693  1.00 13.630          H  
ATOM  45244 1HB  LEU C2820     -56.684  67.329 -23.686  1.00 19.190          H  
ATOM  45245 2HB  LEU C2820     -57.048  68.691 -22.645  1.00 19.190          H  
ATOM  45246  HG  LEU C2820     -59.063  67.001 -24.126  1.00 19.190          H  
ATOM  45247 1HD1 LEU C2820     -59.524  66.074 -21.912  1.00 19.190          H  
ATOM  45248 2HD1 LEU C2820     -57.847  65.812 -22.417  1.00 19.190          H  
ATOM  45249 3HD1 LEU C2820     -58.225  67.074 -21.226  1.00 19.190          H  
ATOM  45250 1HD2 LEU C2820     -60.725  68.103 -22.703  1.00 19.190          H  
ATOM  45251 2HD2 LEU C2820     -59.452  69.140 -22.013  1.00 19.190          H  
ATOM  45252 3HD2 LEU C2820     -59.894  69.286 -23.730  1.00 19.190          H  
ATOM  45253  N   PRO C2821     -55.490  70.706 -24.248  1.00 11.210          N  
ATOM  45254  CA  PRO C2821     -54.142  71.215 -24.147  1.00 11.010          C  
ATOM  45255  C   PRO C2821     -53.367  70.281 -23.243  1.00 10.530          C  
ATOM  45256  O   PRO C2821     -53.956  69.676 -22.347  1.00 10.610          O  
ATOM  45257  CB  PRO C2821     -54.338  72.604 -23.534  1.00 16.520          C  
ATOM  45258  CG  PRO C2821     -55.648  72.510 -22.774  1.00 16.520          C  
ATOM  45259  CD  PRO C2821     -56.508  71.551 -23.582  1.00 16.520          C  
ATOM  45260  HA  PRO C2821     -53.688  71.268 -25.148  1.00 13.210          H  
ATOM  45261 1HB  PRO C2821     -53.490  72.819 -22.871  1.00 19.820          H  
ATOM  45262 2HB  PRO C2821     -54.338  73.372 -24.321  1.00 19.820          H  
ATOM  45263 1HG  PRO C2821     -55.460  72.140 -21.751  1.00 19.820          H  
ATOM  45264 2HG  PRO C2821     -56.102  73.509 -22.672  1.00 19.820          H  
ATOM  45265 1HD  PRO C2821     -57.126  70.980 -22.882  1.00 19.820          H  
ATOM  45266 2HD  PRO C2821     -57.108  72.096 -24.328  1.00 19.820          H  
ATOM  45267  N   ASP C2822     -52.058  70.227 -23.392  1.00 10.280          N  
ATOM  45268  CA  ASP C2822     -51.244  69.358 -22.568  1.00 10.060          C  
ATOM  45269  C   ASP C2822     -50.483  70.124 -21.510  1.00  9.300          C  
ATOM  45270  O   ASP C2822     -49.252  70.156 -21.466  1.00  9.260          O  
ATOM  45271  CB  ASP C2822     -50.304  68.574 -23.480  1.00 14.170          C  
ATOM  45272  CG  ASP C2822     -49.496  69.496 -24.391  1.00 14.170          C  
ATOM  45273  OD1 ASP C2822     -49.933  70.634 -24.579  1.00 14.170          O  
ATOM  45274  OD2 ASP C2822     -48.499  69.070 -24.927  1.00 14.170          O  
ATOM  45275  H   ASP C2822     -51.577  70.763 -24.121  1.00 12.340          H  
ATOM  45276  HA  ASP C2822     -51.897  68.647 -22.061  1.00 12.070          H  
ATOM  45277 1HB  ASP C2822     -49.621  67.976 -22.876  1.00 17.010          H  
ATOM  45278 2HB  ASP C2822     -50.874  67.897 -24.097  1.00 17.010          H  
ATOM  45279  N   MET C2823     -51.264  70.722 -20.625  1.00  8.890          N  
ATOM  45280  CA  MET C2823     -50.778  71.490 -19.500  1.00  8.400          C  
ATOM  45281  C   MET C2823     -51.605  71.072 -18.302  1.00  7.650          C  
ATOM  45282  O   MET C2823     -52.834  71.048 -18.369  1.00  7.660          O  
ATOM  45283  CB  MET C2823     -50.912  72.985 -19.773  1.00 11.960          C  
ATOM  45284  CG  MET C2823     -50.064  73.485 -20.947  1.00 11.960          C  
ATOM  45285  SD  MET C2823     -50.324  75.226 -21.334  1.00 11.960          S  
ATOM  45286  CE  MET C2823     -51.871  75.167 -22.240  1.00 11.960          C  
ATOM  45287  H   MET C2823     -52.269  70.611 -20.742  1.00 10.670          H  
ATOM  45288  HA  MET C2823     -49.736  71.240 -19.307  1.00 10.080          H  
ATOM  45289 1HB  MET C2823     -51.952  73.219 -19.967  1.00 14.350          H  
ATOM  45290 2HB  MET C2823     -50.610  73.541 -18.884  1.00 14.350          H  
ATOM  45291 1HG  MET C2823     -49.011  73.330 -20.722  1.00 14.350          H  
ATOM  45292 2HG  MET C2823     -50.299  72.907 -21.840  1.00 14.350          H  
ATOM  45293 1HE  MET C2823     -52.148  76.175 -22.548  1.00 14.350          H  
ATOM  45294 2HE  MET C2823     -51.747  74.540 -23.125  1.00 14.350          H  
ATOM  45295 3HE  MET C2823     -52.658  74.759 -21.609  1.00 14.350          H  
ATOM  45296  N   ASP C2824     -50.938  70.762 -17.203  1.00  7.160          N  
ATOM  45297  CA  ASP C2824     -51.609  70.292 -16.000  1.00  6.560          C  
ATOM  45298  C   ASP C2824     -50.773  70.537 -14.758  1.00  5.800          C  
ATOM  45299  O   ASP C2824     -49.636  71.015 -14.834  1.00  6.080          O  
ATOM  45300  CB  ASP C2824     -51.876  68.774 -16.141  1.00  9.420          C  
ATOM  45301  CG  ASP C2824     -52.994  68.167 -15.229  1.00  9.420          C  
ATOM  45302  OD1 ASP C2824     -53.556  68.908 -14.456  1.00  9.420          O  
ATOM  45303  OD2 ASP C2824     -53.177  66.940 -15.247  1.00  9.420          O  
ATOM  45304  H   ASP C2824     -49.930  70.828 -17.205  1.00  8.590          H  
ATOM  45305  HA  ASP C2824     -52.554  70.824 -15.892  1.00  7.870          H  
ATOM  45306 1HB  ASP C2824     -52.145  68.561 -17.175  1.00 11.310          H  
ATOM  45307 2HB  ASP C2824     -50.957  68.256 -15.947  1.00 11.310          H  
ATOM  45308  N   ARG C2825     -51.340  70.160 -13.626  1.00  5.210          N  
ATOM  45309  CA  ARG C2825     -50.677  70.205 -12.341  1.00  4.690          C  
ATOM  45310  C   ARG C2825     -49.969  68.892 -12.081  1.00  4.330          C  
ATOM  45311  O   ARG C2825     -50.603  67.835 -12.002  1.00  4.620          O  
ATOM  45312  CB  ARG C2825     -51.681  70.482 -11.234  1.00  6.770          C  
ATOM  45313  CG  ARG C2825     -52.273  71.900 -11.203  1.00  6.770          C  
ATOM  45314  CD  ARG C2825     -51.307  72.896 -10.635  1.00  6.770          C  
ATOM  45315  NE  ARG C2825     -50.988  72.543  -9.246  1.00  6.770          N  
ATOM  45316  CZ  ARG C2825     -51.717  72.892  -8.151  1.00  6.770          C  
ATOM  45317  NH1 ARG C2825     -52.792  73.652  -8.263  1.00  6.770          N  
ATOM  45318  NH2 ARG C2825     -51.343  72.449  -6.964  1.00  6.770          N  
ATOM  45319  H   ARG C2825     -52.297  69.805 -13.684  1.00  6.250          H  
ATOM  45320  HA  ARG C2825     -49.931  70.997 -12.361  1.00  5.630          H  
ATOM  45321 1HB  ARG C2825     -52.519  69.795 -11.343  1.00  8.130          H  
ATOM  45322 2HB  ARG C2825     -51.220  70.277 -10.270  1.00  8.130          H  
ATOM  45323 1HG  ARG C2825     -52.525  72.205 -12.218  1.00  8.130          H  
ATOM  45324 2HG  ARG C2825     -53.167  71.900 -10.592  1.00  8.130          H  
ATOM  45325 1HD  ARG C2825     -50.384  72.900 -11.206  1.00  8.130          H  
ATOM  45326 2HD  ARG C2825     -51.741  73.891 -10.656  1.00  8.130          H  
ATOM  45327  HE  ARG C2825     -50.175  71.958  -9.094  1.00  8.130          H  
ATOM  45328 1HH1 ARG C2825     -53.082  73.991  -9.164  1.00  8.130          H  
ATOM  45329 2HH1 ARG C2825     -53.325  73.912  -7.437  1.00  8.130          H  
ATOM  45330 1HH2 ARG C2825     -50.526  71.864  -6.873  1.00  8.130          H  
ATOM  45331 2HH2 ARG C2825     -51.895  72.666  -6.120  1.00  8.130          H  
ATOM  45332  N   ARG C2826     -48.646  68.966 -12.008  1.00  3.950          N  
ATOM  45333  CA  ARG C2826     -47.796  67.805 -11.822  1.00  3.680          C  
ATOM  45334  C   ARG C2826     -47.822  67.370 -10.377  1.00  2.920          C  
ATOM  45335  O   ARG C2826     -47.864  68.218  -9.483  1.00  2.630          O  
ATOM  45336  CB  ARG C2826     -46.360  68.128 -12.200  1.00  5.260          C  
ATOM  45337  CG  ARG C2826     -46.129  68.464 -13.669  1.00  5.260          C  
ATOM  45338  CD  ARG C2826     -44.704  68.795 -13.942  1.00  5.260          C  
ATOM  45339  NE  ARG C2826     -44.466  69.082 -15.354  1.00  5.260          N  
ATOM  45340  CZ  ARG C2826     -44.656  70.255 -15.974  1.00  5.260          C  
ATOM  45341  NH1 ARG C2826     -45.117  71.319 -15.341  1.00  5.260          N  
ATOM  45342  NH2 ARG C2826     -44.358  70.298 -17.249  1.00  5.260          N  
ATOM  45343  H   ARG C2826     -48.217  69.879 -12.090  1.00  4.740          H  
ATOM  45344  HA  ARG C2826     -48.153  67.000 -12.448  1.00  4.420          H  
ATOM  45345 1HB  ARG C2826     -46.018  68.974 -11.606  1.00  6.310          H  
ATOM  45346 2HB  ARG C2826     -45.727  67.274 -11.946  1.00  6.310          H  
ATOM  45347 1HG  ARG C2826     -46.372  67.600 -14.275  1.00  6.310          H  
ATOM  45348 2HG  ARG C2826     -46.761  69.303 -13.966  1.00  6.310          H  
ATOM  45349 1HD  ARG C2826     -44.393  69.653 -13.351  1.00  6.310          H  
ATOM  45350 2HD  ARG C2826     -44.090  67.933 -13.671  1.00  6.310          H  
ATOM  45351  HE  ARG C2826     -44.100  68.329 -15.951  1.00  6.310          H  
ATOM  45352 1HH1 ARG C2826     -45.346  71.268 -14.361  1.00  6.310          H  
ATOM  45353 2HH1 ARG C2826     -45.250  72.187 -15.840  1.00  6.310          H  
ATOM  45354 1HH2 ARG C2826     -44.000  69.434 -17.677  1.00  6.310          H  
ATOM  45355 2HH2 ARG C2826     -44.474  71.144 -17.784  1.00  6.310          H  
ATOM  45356  N   CYS C2827     -47.785  66.071 -10.125  1.00  3.030          N  
ATOM  45357  CA  CYS C2827     -47.656  65.647  -8.752  1.00  2.620          C  
ATOM  45358  C   CYS C2827     -46.212  65.847  -8.299  1.00  1.940          C  
ATOM  45359  O   CYS C2827     -45.292  65.512  -9.032  1.00  2.200          O  
ATOM  45360  CB  CYS C2827     -48.099  64.201  -8.599  1.00  3.830          C  
ATOM  45361  SG  CYS C2827     -47.987  63.563  -6.929  1.00  3.830          S  
ATOM  45362  H   CYS C2827     -47.814  65.363 -10.868  1.00  3.640          H  
ATOM  45363  HA  CYS C2827     -48.292  66.270  -8.134  1.00  3.140          H  
ATOM  45364 1HB  CYS C2827     -49.139  64.128  -8.906  1.00  4.600          H  
ATOM  45365 2HB  CYS C2827     -47.530  63.558  -9.260  1.00  4.600          H  
ATOM  45366  HG  CYS C2827     -48.370  62.301  -7.266  1.00  4.600          H  
ATOM  45367  N   GLU C2828     -46.007  66.466  -7.135  1.00  1.650          N  
ATOM  45368  CA  GLU C2828     -44.661  66.630  -6.570  1.00  1.580          C  
ATOM  45369  C   GLU C2828     -44.073  65.247  -6.376  1.00  1.500          C  
ATOM  45370  O   GLU C2828     -44.753  64.399  -5.805  1.00  2.150          O  
ATOM  45371  CB  GLU C2828     -44.725  67.351  -5.217  1.00  2.240          C  
ATOM  45372  CG  GLU C2828     -43.373  67.608  -4.551  1.00  2.240          C  
ATOM  45373  CD  GLU C2828     -43.498  68.280  -3.206  1.00  2.240          C  
ATOM  45374  OE1 GLU C2828     -44.598  68.570  -2.812  1.00  2.240          O  
ATOM  45375  OE2 GLU C2828     -42.492  68.491  -2.564  1.00  2.240          O  
ATOM  45376  H   GLU C2828     -46.809  66.789  -6.615  1.00  1.980          H  
ATOM  45377  HA  GLU C2828     -44.040  67.188  -7.271  1.00  1.900          H  
ATOM  45378 1HB  GLU C2828     -45.221  68.314  -5.348  1.00  2.690          H  
ATOM  45379 2HB  GLU C2828     -45.328  66.766  -4.524  1.00  2.690          H  
ATOM  45380 1HG  GLU C2828     -42.880  66.658  -4.412  1.00  2.690          H  
ATOM  45381 2HG  GLU C2828     -42.753  68.217  -5.207  1.00  2.690          H  
ATOM  45382  N   HIS C2829     -42.823  64.993  -6.797  1.00  1.340          N  
ATOM  45383  CA  HIS C2829     -42.312  63.629  -6.625  1.00  1.330          C  
ATOM  45384  C   HIS C2829     -43.293  62.608  -7.216  1.00  1.160          C  
ATOM  45385  O   HIS C2829     -43.610  61.611  -6.564  1.00  1.180          O  
ATOM  45386  CB  HIS C2829     -42.003  63.321  -5.153  1.00  1.870          C  
ATOM  45387  CG  HIS C2829     -40.723  63.869  -4.655  1.00  1.870          C  
ATOM  45388  ND1 HIS C2829     -39.507  63.295  -4.985  1.00  1.870          N  
ATOM  45389  CD2 HIS C2829     -40.440  64.907  -3.842  1.00  1.870          C  
ATOM  45390  CE1 HIS C2829     -38.533  63.962  -4.382  1.00  1.870          C  
ATOM  45391  NE2 HIS C2829     -39.074  64.943  -3.688  1.00  1.870          N  
ATOM  45392  H   HIS C2829     -42.273  65.715  -7.244  1.00  1.610          H  
ATOM  45393  HA  HIS C2829     -41.364  63.534  -7.146  1.00  1.600          H  
ATOM  45394 1HB  HIS C2829     -42.765  63.750  -4.517  1.00  2.240          H  
ATOM  45395 2HB  HIS C2829     -42.016  62.253  -4.974  1.00  2.240          H  
ATOM  45396  HD2 HIS C2829     -41.155  65.581  -3.385  1.00  2.240          H  
ATOM  45397  HE1 HIS C2829     -37.466  63.738  -4.448  1.00  2.240          H  
ATOM  45398  HE2 HIS C2829     -38.577  65.616  -3.122  1.00  2.240          H  
ATOM  45399  N   PRO C2830     -43.673  62.763  -8.505  1.00  1.120          N  
ATOM  45400  CA  PRO C2830     -44.715  62.011  -9.192  1.00  1.050          C  
ATOM  45401  C   PRO C2830     -44.492  60.511  -9.235  1.00  0.990          C  
ATOM  45402  O   PRO C2830     -45.440  59.732  -9.276  1.00  0.970          O  
ATOM  45403  CB  PRO C2830     -44.631  62.579 -10.608  1.00  1.580          C  
ATOM  45404  CG  PRO C2830     -43.235  63.137 -10.743  1.00  1.580          C  
ATOM  45405  CD  PRO C2830     -42.866  63.639  -9.405  1.00  1.580          C  
ATOM  45406  HA  PRO C2830     -45.684  62.243  -8.727  1.00  1.260          H  
ATOM  45407 1HB  PRO C2830     -44.790  61.787 -11.320  1.00  1.890          H  
ATOM  45408 2HB  PRO C2830     -45.427  63.330 -10.769  1.00  1.890          H  
ATOM  45409 1HG  PRO C2830     -42.564  62.366 -11.089  1.00  1.890          H  
ATOM  45410 2HG  PRO C2830     -43.241  63.928 -11.517  1.00  1.890          H  
ATOM  45411 1HD  PRO C2830     -41.793  63.477  -9.273  1.00  1.890          H  
ATOM  45412 2HD  PRO C2830     -43.135  64.689  -9.337  1.00  1.890          H  
ATOM  45413  N   TRP C2831     -43.240  60.072  -9.146  1.00  1.030          N  
ATOM  45414  CA  TRP C2831     -42.925  58.647  -9.126  1.00  1.060          C  
ATOM  45415  C   TRP C2831     -43.650  57.928  -7.983  1.00  0.990          C  
ATOM  45416  O   TRP C2831     -43.866  56.705  -8.030  1.00  1.020          O  
ATOM  45417  CB  TRP C2831     -41.420  58.481  -8.929  1.00  1.470          C  
ATOM  45418  CG  TRP C2831     -40.989  59.055  -7.606  1.00  1.470          C  
ATOM  45419  CD1 TRP C2831     -40.568  60.332  -7.412  1.00  1.470          C  
ATOM  45420  CD2 TRP C2831     -40.939  58.414  -6.289  1.00  1.470          C  
ATOM  45421  NE1 TRP C2831     -40.281  60.540  -6.101  1.00  1.470          N  
ATOM  45422  CE2 TRP C2831     -40.501  59.380  -5.396  1.00  1.470          C  
ATOM  45423  CE3 TRP C2831     -41.240  57.106  -5.807  1.00  1.470          C  
ATOM  45424  CZ2 TRP C2831     -40.345  59.117  -4.058  1.00  1.470          C  
ATOM  45425  CZ3 TRP C2831     -41.084  56.849  -4.455  1.00  1.470          C  
ATOM  45426  CH2 TRP C2831     -40.645  57.833  -3.606  1.00  1.470          C  
ATOM  45427  H   TRP C2831     -42.465  60.717  -9.133  1.00  1.240          H  
ATOM  45428  HA  TRP C2831     -43.231  58.207 -10.073  1.00  1.270          H  
ATOM  45429 1HB  TRP C2831     -41.152  57.425  -8.961  1.00  1.770          H  
ATOM  45430 2HB  TRP C2831     -40.880  58.988  -9.729  1.00  1.770          H  
ATOM  45431  HD1 TRP C2831     -40.481  61.089  -8.188  1.00  1.770          H  
ATOM  45432  HE1 TRP C2831     -39.947  61.444  -5.693  1.00  1.770          H  
ATOM  45433  HE3 TRP C2831     -41.591  56.323  -6.485  1.00  1.770          H  
ATOM  45434  HZ2 TRP C2831     -39.988  59.875  -3.363  1.00  1.770          H  
ATOM  45435  HZ3 TRP C2831     -41.314  55.848  -4.088  1.00  1.770          H  
ATOM  45436  HH2 TRP C2831     -40.514  57.617  -2.552  1.00  1.770          H  
ATOM  45437  N   ARG C2832     -43.984  58.708  -6.945  1.00  0.950          N  
ATOM  45438  CA  ARG C2832     -44.598  58.260  -5.728  1.00  0.930          C  
ATOM  45439  C   ARG C2832     -45.942  57.648  -5.975  1.00  0.890          C  
ATOM  45440  O   ARG C2832     -46.332  56.734  -5.243  1.00  0.870          O  
ATOM  45441  CB  ARG C2832     -44.724  59.405  -4.752  1.00  1.310          C  
ATOM  45442  CG  ARG C2832     -45.051  58.995  -3.344  1.00  1.310          C  
ATOM  45443  CD  ARG C2832     -45.032  60.128  -2.420  1.00  1.310          C  
ATOM  45444  NE  ARG C2832     -46.203  61.042  -2.524  1.00  1.310          N  
ATOM  45445  CZ  ARG C2832     -46.211  62.250  -3.148  1.00  1.310          C  
ATOM  45446  NH1 ARG C2832     -45.158  62.638  -3.816  1.00  1.310          N  
ATOM  45447  NH2 ARG C2832     -47.281  63.042  -3.101  1.00  1.310          N  
ATOM  45448  H   ARG C2832     -43.811  59.717  -7.006  1.00  1.140          H  
ATOM  45449  HA  ARG C2832     -43.959  57.506  -5.279  1.00  1.120          H  
ATOM  45450 1HB  ARG C2832     -43.780  59.946  -4.717  1.00  1.570          H  
ATOM  45451 2HB  ARG C2832     -45.491  60.091  -5.106  1.00  1.570          H  
ATOM  45452 1HG  ARG C2832     -46.007  58.546  -3.296  1.00  1.570          H  
ATOM  45453 2HG  ARG C2832     -44.298  58.288  -3.029  1.00  1.570          H  
ATOM  45454 1HD  ARG C2832     -45.011  59.726  -1.411  1.00  1.570          H  
ATOM  45455 2HD  ARG C2832     -44.135  60.695  -2.589  1.00  1.570          H  
ATOM  45456  HE  ARG C2832     -47.040  60.776  -2.016  1.00  1.570          H  
ATOM  45457 1HH1 ARG C2832     -44.341  62.053  -3.866  1.00  1.570          H  
ATOM  45458 2HH1 ARG C2832     -45.159  63.513  -4.342  1.00  1.570          H  
ATOM  45459 1HH2 ARG C2832     -48.123  62.797  -2.555  1.00  1.570          H  
ATOM  45460 2HH2 ARG C2832     -47.259  63.934  -3.569  1.00  1.570          H  
ATOM  45461  N   ASP C2833     -46.674  58.124  -6.992  1.00  0.920          N  
ATOM  45462  CA  ASP C2833     -48.003  57.600  -7.162  1.00  0.930          C  
ATOM  45463  C   ASP C2833     -48.001  56.246  -7.806  1.00  0.900          C  
ATOM  45464  O   ASP C2833     -48.725  55.370  -7.360  1.00  0.920          O  
ATOM  45465  CB  ASP C2833     -48.816  58.497  -8.049  1.00  1.300          C  
ATOM  45466  CG  ASP C2833     -49.199  59.804  -7.453  1.00  1.300          C  
ATOM  45467  OD1 ASP C2833     -50.123  59.864  -6.670  1.00  1.300          O  
ATOM  45468  OD2 ASP C2833     -48.584  60.764  -7.791  1.00  1.300          O  
ATOM  45469  H   ASP C2833     -46.324  58.860  -7.622  1.00  1.100          H  
ATOM  45470  HA  ASP C2833     -48.475  57.543  -6.190  1.00  1.120          H  
ATOM  45471 1HB  ASP C2833     -48.245  58.685  -8.961  1.00  1.560          H  
ATOM  45472 2HB  ASP C2833     -49.714  57.951  -8.325  1.00  1.560          H  
ATOM  45473  N   LEU C2834     -47.163  55.992  -8.812  1.00  0.900          N  
ATOM  45474  CA  LEU C2834     -47.234  54.647  -9.370  1.00  0.930          C  
ATOM  45475  C   LEU C2834     -46.750  53.670  -8.326  1.00  0.900          C  
ATOM  45476  O   LEU C2834     -47.273  52.559  -8.213  1.00  0.900          O  
ATOM  45477  CB  LEU C2834     -46.464  54.496 -10.681  1.00  1.290          C  
ATOM  45478  CG  LEU C2834     -47.049  55.257 -11.894  1.00  1.290          C  
ATOM  45479  CD1 LEU C2834     -46.135  55.087 -13.082  1.00  1.290          C  
ATOM  45480  CD2 LEU C2834     -48.416  54.749 -12.251  1.00  1.290          C  
ATOM  45481  H   LEU C2834     -46.546  56.707  -9.180  1.00  1.080          H  
ATOM  45482  HA  LEU C2834     -48.272  54.410  -9.555  1.00  1.120          H  
ATOM  45483 1HB  LEU C2834     -45.447  54.858 -10.519  1.00  1.550          H  
ATOM  45484 2HB  LEU C2834     -46.412  53.436 -10.933  1.00  1.550          H  
ATOM  45485  HG  LEU C2834     -47.107  56.302 -11.651  1.00  1.550          H  
ATOM  45486 1HD1 LEU C2834     -46.512  55.626 -13.942  1.00  1.550          H  
ATOM  45487 2HD1 LEU C2834     -45.141  55.455 -12.839  1.00  1.550          H  
ATOM  45488 3HD1 LEU C2834     -46.093  54.042 -13.324  1.00  1.550          H  
ATOM  45489 1HD2 LEU C2834     -48.756  55.300 -13.107  1.00  1.550          H  
ATOM  45490 2HD2 LEU C2834     -48.350  53.704 -12.495  1.00  1.550          H  
ATOM  45491 3HD2 LEU C2834     -49.127  54.881 -11.448  1.00  1.550          H  
ATOM  45492  N   PHE C2835     -45.754  54.086  -7.538  1.00  0.880          N  
ATOM  45493  CA  PHE C2835     -45.257  53.247  -6.474  1.00  0.870          C  
ATOM  45494  C   PHE C2835     -46.370  52.918  -5.457  1.00  0.850          C  
ATOM  45495  O   PHE C2835     -46.590  51.742  -5.149  1.00  0.860          O  
ATOM  45496  CB  PHE C2835     -44.072  53.949  -5.806  1.00  1.220          C  
ATOM  45497  CG  PHE C2835     -43.526  53.272  -4.614  1.00  1.220          C  
ATOM  45498  CD1 PHE C2835     -42.695  52.179  -4.719  1.00  1.220          C  
ATOM  45499  CD2 PHE C2835     -43.846  53.743  -3.367  1.00  1.220          C  
ATOM  45500  CE1 PHE C2835     -42.205  51.587  -3.586  1.00  1.220          C  
ATOM  45501  CE2 PHE C2835     -43.357  53.147  -2.241  1.00  1.220          C  
ATOM  45502  CZ  PHE C2835     -42.527  52.063  -2.356  1.00  1.220          C  
ATOM  45503  H   PHE C2835     -45.320  55.005  -7.683  1.00  1.060          H  
ATOM  45504  HA  PHE C2835     -44.903  52.314  -6.905  1.00  1.040          H  
ATOM  45505 1HB  PHE C2835     -43.269  54.060  -6.533  1.00  1.470          H  
ATOM  45506 2HB  PHE C2835     -44.368  54.950  -5.515  1.00  1.470          H  
ATOM  45507  HD1 PHE C2835     -42.435  51.782  -5.707  1.00  1.470          H  
ATOM  45508  HD2 PHE C2835     -44.504  54.596  -3.295  1.00  1.470          H  
ATOM  45509  HE1 PHE C2835     -41.574  50.740  -3.658  1.00  1.470          H  
ATOM  45510  HE2 PHE C2835     -43.621  53.527  -1.248  1.00  1.470          H  
ATOM  45511  HZ  PHE C2835     -42.136  51.576  -1.463  1.00  1.470          H  
ATOM  45512  N   LEU C2836     -47.078  53.935  -4.916  1.00  0.840          N  
ATOM  45513  CA  LEU C2836     -48.079  53.626  -3.889  1.00  0.850          C  
ATOM  45514  C   LEU C2836     -49.330  52.963  -4.471  1.00  0.860          C  
ATOM  45515  O   LEU C2836     -49.916  52.106  -3.816  1.00  0.910          O  
ATOM  45516  CB  LEU C2836     -48.438  54.896  -3.067  1.00  1.190          C  
ATOM  45517  CG  LEU C2836     -49.322  56.026  -3.729  1.00  1.190          C  
ATOM  45518  CD1 LEU C2836     -50.808  55.784  -3.483  1.00  1.190          C  
ATOM  45519  CD2 LEU C2836     -48.899  57.377  -3.186  1.00  1.190          C  
ATOM  45520  H   LEU C2836     -46.892  54.907  -5.185  1.00  1.010          H  
ATOM  45521  HA  LEU C2836     -47.625  52.922  -3.194  1.00  1.020          H  
ATOM  45522 1HB  LEU C2836     -48.946  54.582  -2.159  1.00  1.420          H  
ATOM  45523 2HB  LEU C2836     -47.499  55.370  -2.781  1.00  1.420          H  
ATOM  45524  HG  LEU C2836     -49.174  56.013  -4.791  1.00  1.420          H  
ATOM  45525 1HD1 LEU C2836     -51.380  56.576  -3.946  1.00  1.420          H  
ATOM  45526 2HD1 LEU C2836     -51.104  54.866  -3.903  1.00  1.420          H  
ATOM  45527 3HD1 LEU C2836     -51.011  55.775  -2.428  1.00  1.420          H  
ATOM  45528 1HD2 LEU C2836     -49.486  58.157  -3.661  1.00  1.420          H  
ATOM  45529 2HD2 LEU C2836     -49.037  57.416  -2.132  1.00  1.420          H  
ATOM  45530 3HD2 LEU C2836     -47.874  57.522  -3.412  1.00  1.420          H  
ATOM  45531  N   TRP C2837     -49.714  53.314  -5.704  1.00  0.850          N  
ATOM  45532  CA  TRP C2837     -50.863  52.748  -6.408  1.00  0.860          C  
ATOM  45533  C   TRP C2837     -50.652  51.254  -6.584  1.00  0.870          C  
ATOM  45534  O   TRP C2837     -51.519  50.438  -6.232  1.00  0.900          O  
ATOM  45535  CB  TRP C2837     -50.969  53.515  -7.742  1.00  1.200          C  
ATOM  45536  CG  TRP C2837     -51.876  53.059  -8.843  1.00  1.200          C  
ATOM  45537  CD1 TRP C2837     -53.215  53.263  -9.023  1.00  1.200          C  
ATOM  45538  CD2 TRP C2837     -51.411  52.366 -10.028  1.00  1.200          C  
ATOM  45539  NE1 TRP C2837     -53.615  52.720 -10.232  1.00  1.200          N  
ATOM  45540  CE2 TRP C2837     -52.513  52.175 -10.855  1.00  1.200          C  
ATOM  45541  CE3 TRP C2837     -50.148  51.910 -10.447  1.00  1.200          C  
ATOM  45542  CZ2 TRP C2837     -52.396  51.539 -12.080  1.00  1.200          C  
ATOM  45543  CZ3 TRP C2837     -50.039  51.280 -11.652  1.00  1.200          C  
ATOM  45544  CH2 TRP C2837     -51.126  51.095 -12.448  1.00  1.200          C  
ATOM  45545  H   TRP C2837     -49.214  54.056  -6.193  1.00  1.020          H  
ATOM  45546  HA  TRP C2837     -51.761  52.917  -5.817  1.00  1.030          H  
ATOM  45547 1HB  TRP C2837     -51.210  54.551  -7.527  1.00  1.440          H  
ATOM  45548 2HB  TRP C2837     -49.988  53.520  -8.175  1.00  1.440          H  
ATOM  45549  HD1 TRP C2837     -53.860  53.775  -8.333  1.00  1.440          H  
ATOM  45550  HE1 TRP C2837     -54.588  52.732 -10.638  1.00  1.440          H  
ATOM  45551  HE3 TRP C2837     -49.267  52.048  -9.824  1.00  1.440          H  
ATOM  45552  HZ2 TRP C2837     -53.252  51.377 -12.740  1.00  1.440          H  
ATOM  45553  HZ3 TRP C2837     -49.056  50.929 -11.955  1.00  1.440          H  
ATOM  45554  HH2 TRP C2837     -50.993  50.580 -13.394  1.00  1.440          H  
ATOM  45555  N   ALA C2838     -49.473  50.897  -7.095  1.00  0.860          N  
ATOM  45556  CA  ALA C2838     -49.106  49.518  -7.285  1.00  0.870          C  
ATOM  45557  C   ALA C2838     -49.034  48.776  -5.944  1.00  0.890          C  
ATOM  45558  O   ALA C2838     -49.492  47.639  -5.840  1.00  0.920          O  
ATOM  45559  CB  ALA C2838     -47.794  49.460  -8.022  1.00  1.210          C  
ATOM  45560  H   ALA C2838     -48.799  51.612  -7.378  1.00  1.030          H  
ATOM  45561  HA  ALA C2838     -49.875  49.043  -7.889  1.00  1.040          H  
ATOM  45562 1HB  ALA C2838     -47.526  48.433  -8.185  1.00  1.460          H  
ATOM  45563 2HB  ALA C2838     -47.885  49.974  -8.976  1.00  1.460          H  
ATOM  45564 3HB  ALA C2838     -47.032  49.954  -7.422  1.00  1.460          H  
ATOM  45565  N   ILE C2839     -48.508  49.404  -4.883  1.00  0.900          N  
ATOM  45566  CA  ILE C2839     -48.469  48.702  -3.601  1.00  0.950          C  
ATOM  45567  C   ILE C2839     -49.845  48.451  -3.036  1.00  0.960          C  
ATOM  45568  O   ILE C2839     -50.133  47.341  -2.591  1.00  0.960          O  
ATOM  45569  CB  ILE C2839     -47.605  49.401  -2.553  1.00  1.310          C  
ATOM  45570  CG1 ILE C2839     -46.185  49.293  -3.020  1.00  1.310          C  
ATOM  45571  CG2 ILE C2839     -47.813  48.745  -1.158  1.00  1.310          C  
ATOM  45572  CD1 ILE C2839     -45.231  50.103  -2.305  1.00  1.310          C  
ATOM  45573  H   ILE C2839     -48.087  50.336  -4.976  1.00  1.080          H  
ATOM  45574  HA  ILE C2839     -48.009  47.731  -3.777  1.00  1.140          H  
ATOM  45575  HB  ILE C2839     -47.863  50.460  -2.513  1.00  1.570          H  
ATOM  45576 1HG1 ILE C2839     -45.876  48.257  -2.952  1.00  1.570          H  
ATOM  45577 2HG1 ILE C2839     -46.151  49.593  -4.052  1.00  1.570          H  
ATOM  45578 1HG2 ILE C2839     -47.193  49.218  -0.412  1.00  1.570          H  
ATOM  45579 2HG2 ILE C2839     -48.849  48.828  -0.834  1.00  1.570          H  
ATOM  45580 3HG2 ILE C2839     -47.546  47.700  -1.243  1.00  1.570          H  
ATOM  45581 1HD1 ILE C2839     -44.272  49.938  -2.750  1.00  1.570          H  
ATOM  45582 2HD1 ILE C2839     -45.507  51.150  -2.398  1.00  1.570          H  
ATOM  45583 3HD1 ILE C2839     -45.195  49.826  -1.279  1.00  1.570          H  
ATOM  45584  N   LEU C2840     -50.699  49.459  -3.058  1.00  0.970          N  
ATOM  45585  CA  LEU C2840     -52.033  49.354  -2.503  1.00  0.990          C  
ATOM  45586  C   LEU C2840     -52.842  48.247  -3.176  1.00  1.020          C  
ATOM  45587  O   LEU C2840     -53.621  47.557  -2.524  1.00  1.060          O  
ATOM  45588  CB  LEU C2840     -52.715  50.705  -2.635  1.00  1.380          C  
ATOM  45589  CG  LEU C2840     -52.210  51.867  -1.704  1.00  1.380          C  
ATOM  45590  CD1 LEU C2840     -52.777  53.187  -2.181  1.00  1.380          C  
ATOM  45591  CD2 LEU C2840     -52.683  51.644  -0.312  1.00  1.380          C  
ATOM  45592  H   LEU C2840     -50.397  50.354  -3.450  1.00  1.160          H  
ATOM  45593  HA  LEU C2840     -51.937  49.110  -1.455  1.00  1.190          H  
ATOM  45594 1HB  LEU C2840     -52.566  51.042  -3.658  1.00  1.650          H  
ATOM  45595 2HB  LEU C2840     -53.735  50.539  -2.467  1.00  1.650          H  
ATOM  45596  HG  LEU C2840     -51.128  51.905  -1.728  1.00  1.650          H  
ATOM  45597 1HD1 LEU C2840     -52.422  53.991  -1.546  1.00  1.650          H  
ATOM  45598 2HD1 LEU C2840     -52.451  53.342  -3.194  1.00  1.650          H  
ATOM  45599 3HD1 LEU C2840     -53.840  53.182  -2.158  1.00  1.650          H  
ATOM  45600 1HD2 LEU C2840     -52.333  52.454   0.328  1.00  1.650          H  
ATOM  45601 2HD2 LEU C2840     -53.766  51.629  -0.317  1.00  1.650          H  
ATOM  45602 3HD2 LEU C2840     -52.314  50.707   0.059  1.00  1.650          H  
ATOM  45603  N   GLN C2841     -52.635  48.032  -4.471  1.00  1.050          N  
ATOM  45604  CA  GLN C2841     -53.319  46.947  -5.168  1.00  1.100          C  
ATOM  45605  C   GLN C2841     -52.534  45.617  -5.174  1.00  1.070          C  
ATOM  45606  O   GLN C2841     -52.914  44.672  -5.874  1.00  1.090          O  
ATOM  45607  CB  GLN C2841     -53.657  47.333  -6.596  1.00  1.520          C  
ATOM  45608  CG  GLN C2841     -54.624  48.416  -6.694  1.00  1.520          C  
ATOM  45609  CD  GLN C2841     -55.044  48.648  -8.097  1.00  1.520          C  
ATOM  45610  OE1 GLN C2841     -55.851  47.848  -8.619  1.00  1.520          O  
ATOM  45611  NE2 GLN C2841     -54.536  49.694  -8.721  1.00  1.520          N  
ATOM  45612  H   GLN C2841     -52.033  48.680  -4.996  1.00  1.260          H  
ATOM  45613  HA  GLN C2841     -54.253  46.771  -4.653  1.00  1.320          H  
ATOM  45614 1HB  GLN C2841     -52.753  47.692  -7.083  1.00  1.820          H  
ATOM  45615 2HB  GLN C2841     -54.028  46.471  -7.148  1.00  1.820          H  
ATOM  45616 1HG  GLN C2841     -55.490  48.146  -6.107  1.00  1.820          H  
ATOM  45617 2HG  GLN C2841     -54.162  49.325  -6.310  1.00  1.820          H  
ATOM  45618 1HE2 GLN C2841     -54.788  49.880  -9.674  1.00  1.820          H  
ATOM  45619 2HE2 GLN C2841     -53.886  50.301  -8.246  1.00  1.820          H  
ATOM  45620  N   ASN C2842     -51.401  45.571  -4.465  1.00  1.030          N  
ATOM  45621  CA  ASN C2842     -50.485  44.431  -4.401  1.00  1.020          C  
ATOM  45622  C   ASN C2842     -49.949  44.028  -5.782  1.00  0.970          C  
ATOM  45623  O   ASN C2842     -49.704  42.850  -6.067  1.00  1.030          O  
ATOM  45624  CB  ASN C2842     -51.169  43.250  -3.725  1.00  1.430          C  
ATOM  45625  CG  ASN C2842     -50.211  42.192  -3.191  1.00  1.430          C  
ATOM  45626  OD1 ASN C2842     -49.116  42.494  -2.688  1.00  1.430          O  
ATOM  45627  ND2 ASN C2842     -50.631  40.957  -3.300  1.00  1.430          N  
ATOM  45628  H   ASN C2842     -51.148  46.377  -3.891  1.00  1.240          H  
ATOM  45629  HA  ASN C2842     -49.625  44.732  -3.798  1.00  1.220          H  
ATOM  45630 1HB  ASN C2842     -51.759  43.625  -2.906  1.00  1.720          H  
ATOM  45631 2HB  ASN C2842     -51.856  42.776  -4.426  1.00  1.720          H  
ATOM  45632 1HD2 ASN C2842     -50.070  40.182  -2.971  1.00  1.720          H  
ATOM  45633 2HD2 ASN C2842     -51.519  40.773  -3.717  1.00  1.720          H  
ATOM  45634  N   ARG C2843     -49.699  45.013  -6.634  1.00  0.910          N  
ATOM  45635  CA  ARG C2843     -49.147  44.797  -7.951  1.00  0.880          C  
ATOM  45636  C   ARG C2843     -47.654  44.872  -7.711  1.00  0.910          C  
ATOM  45637  O   ARG C2843     -47.009  45.877  -8.015  1.00  0.960          O  
ATOM  45638  CB  ARG C2843     -49.625  45.869  -8.918  1.00  1.240          C  
ATOM  45639  CG  ARG C2843     -51.157  46.026  -8.995  1.00  1.240          C  
ATOM  45640  CD  ARG C2843     -51.889  44.964  -9.721  1.00  1.240          C  
ATOM  45641  NE  ARG C2843     -52.146  43.791  -8.891  1.00  1.240          N  
ATOM  45642  CZ  ARG C2843     -52.763  42.656  -9.307  1.00  1.240          C  
ATOM  45643  NH1 ARG C2843     -53.243  42.542 -10.538  1.00  1.240          N  
ATOM  45644  NH2 ARG C2843     -52.903  41.643  -8.461  1.00  1.240          N  
ATOM  45645  H   ARG C2843     -49.851  45.975  -6.343  1.00  1.090          H  
ATOM  45646  HA  ARG C2843     -49.407  43.805  -8.320  1.00  1.060          H  
ATOM  45647 1HB  ARG C2843     -49.218  46.820  -8.631  1.00  1.490          H  
ATOM  45648 2HB  ARG C2843     -49.262  45.645  -9.922  1.00  1.490          H  
ATOM  45649 1HG  ARG C2843     -51.535  46.008  -7.989  1.00  1.490          H  
ATOM  45650 2HG  ARG C2843     -51.407  46.985  -9.455  1.00  1.490          H  
ATOM  45651 1HD  ARG C2843     -52.848  45.375 -10.026  1.00  1.490          H  
ATOM  45652 2HD  ARG C2843     -51.319  44.657 -10.594  1.00  1.490          H  
ATOM  45653  HE  ARG C2843     -51.823  43.823  -7.921  1.00  1.490          H  
ATOM  45654 1HH1 ARG C2843     -53.204  43.333 -11.205  1.00  1.490          H  
ATOM  45655 2HH1 ARG C2843     -53.703  41.692 -10.821  1.00  1.490          H  
ATOM  45656 1HH2 ARG C2843     -52.556  41.719  -7.510  1.00  1.490          H  
ATOM  45657 2HH2 ARG C2843     -53.363  40.800  -8.757  1.00  1.490          H  
ATOM  45658  N   GLN C2844     -47.126  43.830  -7.090  1.00  0.910          N  
ATOM  45659  CA  GLN C2844     -45.751  43.823  -6.608  1.00  0.950          C  
ATOM  45660  C   GLN C2844     -44.691  44.019  -7.685  1.00  0.900          C  
ATOM  45661  O   GLN C2844     -43.680  44.676  -7.438  1.00  0.880          O  
ATOM  45662  CB  GLN C2844     -45.481  42.524  -5.869  1.00  1.310          C  
ATOM  45663  CG  GLN C2844     -46.225  42.401  -4.548  1.00  1.310          C  
ATOM  45664  CD  GLN C2844     -45.963  41.078  -3.890  1.00  1.310          C  
ATOM  45665  OE1 GLN C2844     -44.988  40.393  -4.277  1.00  1.310          O  
ATOM  45666  NE2 GLN C2844     -46.790  40.699  -2.931  1.00  1.310          N  
ATOM  45667  H   GLN C2844     -47.770  43.057  -6.888  1.00  1.090          H  
ATOM  45668  HA  GLN C2844     -45.649  44.640  -5.896  1.00  1.140          H  
ATOM  45669 1HB  GLN C2844     -45.772  41.683  -6.504  1.00  1.580          H  
ATOM  45670 2HB  GLN C2844     -44.412  42.434  -5.677  1.00  1.580          H  
ATOM  45671 1HG  GLN C2844     -45.898  43.194  -3.875  1.00  1.580          H  
ATOM  45672 2HG  GLN C2844     -47.297  42.488  -4.729  1.00  1.580          H  
ATOM  45673 1HE2 GLN C2844     -46.647  39.825  -2.460  1.00  1.580          H  
ATOM  45674 2HE2 GLN C2844     -47.587  41.288  -2.678  1.00  1.580          H  
ATOM  45675  N   GLU C2845     -44.878  43.454  -8.871  1.00  0.920          N  
ATOM  45676  CA  GLU C2845     -43.857  43.607  -9.905  1.00  0.930          C  
ATOM  45677  C   GLU C2845     -43.789  45.057 -10.372  1.00  0.920          C  
ATOM  45678  O   GLU C2845     -42.702  45.630 -10.541  1.00  0.980          O  
ATOM  45679  CB  GLU C2845     -44.169  42.681 -11.072  1.00  1.300          C  
ATOM  45680  CG  GLU C2845     -44.069  41.197 -10.733  1.00  1.300          C  
ATOM  45681  CD  GLU C2845     -45.287  40.692  -9.988  1.00  1.300          C  
ATOM  45682  OE1 GLU C2845     -46.237  41.446  -9.866  1.00  1.300          O  
ATOM  45683  OE2 GLU C2845     -45.271  39.575  -9.540  1.00  1.300          O  
ATOM  45684  H   GLU C2845     -45.717  42.892  -9.049  1.00  1.100          H  
ATOM  45685  HA  GLU C2845     -42.890  43.335  -9.481  1.00  1.120          H  
ATOM  45686 1HB  GLU C2845     -45.178  42.871 -11.402  1.00  1.560          H  
ATOM  45687 2HB  GLU C2845     -43.501  42.894 -11.906  1.00  1.560          H  
ATOM  45688 1HG  GLU C2845     -43.953  40.627 -11.655  1.00  1.560          H  
ATOM  45689 2HG  GLU C2845     -43.183  41.038 -10.121  1.00  1.560          H  
ATOM  45690  N   MET C2846     -44.972  45.644 -10.545  1.00  0.920          N  
ATOM  45691  CA  MET C2846     -45.129  47.023 -10.968  1.00  0.940          C  
ATOM  45692  C   MET C2846     -44.517  47.945  -9.906  1.00  0.910          C  
ATOM  45693  O   MET C2846     -43.767  48.879 -10.222  1.00  0.920          O  
ATOM  45694  CB  MET C2846     -46.625  47.319 -11.120  1.00  1.310          C  
ATOM  45695  CG  MET C2846     -46.993  48.630 -11.787  1.00  1.310          C  
ATOM  45696  SD  MET C2846     -46.585  48.641 -13.539  1.00  1.310          S  
ATOM  45697  CE  MET C2846     -47.986  47.719 -14.225  1.00  1.310          C  
ATOM  45698  H   MET C2846     -45.793  45.074 -10.396  1.00  1.100          H  
ATOM  45699  HA  MET C2846     -44.603  47.177 -11.909  1.00  1.130          H  
ATOM  45700 1HB  MET C2846     -47.085  46.512 -11.675  1.00  1.570          H  
ATOM  45701 2HB  MET C2846     -47.085  47.318 -10.144  1.00  1.570          H  
ATOM  45702 1HG  MET C2846     -48.062  48.794 -11.674  1.00  1.570          H  
ATOM  45703 2HG  MET C2846     -46.467  49.452 -11.300  1.00  1.570          H  
ATOM  45704 1HE  MET C2846     -47.884  47.621 -15.296  1.00  1.570          H  
ATOM  45705 2HE  MET C2846     -48.029  46.732 -13.790  1.00  1.570          H  
ATOM  45706 3HE  MET C2846     -48.915  48.247 -14.003  1.00  1.570          H  
ATOM  45707  N   ALA C2847     -44.839  47.672  -8.633  1.00  0.880          N  
ATOM  45708  CA  ALA C2847     -44.342  48.473  -7.533  1.00  0.870          C  
ATOM  45709  C   ALA C2847     -42.825  48.411  -7.423  1.00  0.840          C  
ATOM  45710  O   ALA C2847     -42.190  49.445  -7.196  1.00  0.840          O  
ATOM  45711  CB  ALA C2847     -44.967  48.014  -6.233  1.00  1.220          C  
ATOM  45712  H   ALA C2847     -45.471  46.895  -8.424  1.00  1.060          H  
ATOM  45713  HA  ALA C2847     -44.628  49.508  -7.717  1.00  1.040          H  
ATOM  45714 1HB  ALA C2847     -44.618  48.647  -5.443  1.00  1.470          H  
ATOM  45715 2HB  ALA C2847     -46.040  48.070  -6.288  1.00  1.470          H  
ATOM  45716 3HB  ALA C2847     -44.677  46.986  -6.038  1.00  1.470          H  
ATOM  45717  N   ASN C2848     -42.231  47.221  -7.620  1.00  0.840          N  
ATOM  45718  CA  ASN C2848     -40.785  47.079  -7.519  1.00  0.820          C  
ATOM  45719  C   ASN C2848     -40.080  47.881  -8.602  1.00  0.840          C  
ATOM  45720  O   ASN C2848     -39.033  48.490  -8.342  1.00  0.840          O  
ATOM  45721  CB  ASN C2848     -40.387  45.620  -7.578  1.00  1.160          C  
ATOM  45722  CG  ASN C2848     -40.736  44.873  -6.310  1.00  1.160          C  
ATOM  45723  OD1 ASN C2848     -40.935  45.463  -5.245  1.00  1.160          O  
ATOM  45724  ND2 ASN C2848     -40.811  43.573  -6.407  1.00  1.160          N  
ATOM  45725  H   ASN C2848     -42.803  46.382  -7.763  1.00  1.010          H  
ATOM  45726  HA  ASN C2848     -40.469  47.481  -6.558  1.00  0.980          H  
ATOM  45727 1HB  ASN C2848     -40.899  45.143  -8.417  1.00  1.390          H  
ATOM  45728 2HB  ASN C2848     -39.316  45.540  -7.753  1.00  1.390          H  
ATOM  45729 1HD2 ASN C2848     -41.044  43.029  -5.603  1.00  1.390          H  
ATOM  45730 2HD2 ASN C2848     -40.648  43.123  -7.284  1.00  1.390          H  
ATOM  45731  N   TYR C2849     -40.653  47.911  -9.814  1.00  0.870          N  
ATOM  45732  CA  TYR C2849     -40.065  48.712 -10.879  1.00  0.890          C  
ATOM  45733  C   TYR C2849     -40.024  50.173 -10.452  1.00  0.890          C  
ATOM  45734  O   TYR C2849     -38.993  50.843 -10.590  1.00  0.900          O  
ATOM  45735  CB  TYR C2849     -40.797  48.573 -12.218  1.00  1.240          C  
ATOM  45736  CG  TYR C2849     -40.159  49.463 -13.294  1.00  1.240          C  
ATOM  45737  CD1 TYR C2849     -38.981  49.070 -13.924  1.00  1.240          C  
ATOM  45738  CD2 TYR C2849     -40.732  50.669 -13.622  1.00  1.240          C  
ATOM  45739  CE1 TYR C2849     -38.391  49.901 -14.869  1.00  1.240          C  
ATOM  45740  CE2 TYR C2849     -40.150  51.485 -14.549  1.00  1.240          C  
ATOM  45741  CZ  TYR C2849     -38.982  51.110 -15.175  1.00  1.240          C  
ATOM  45742  OH  TYR C2849     -38.403  51.962 -16.091  1.00  1.240          O  
ATOM  45743  H   TYR C2849     -41.477  47.324  -9.998  1.00  1.040          H  
ATOM  45744  HA  TYR C2849     -39.037  48.386 -11.026  1.00  1.070          H  
ATOM  45745 1HB  TYR C2849     -40.771  47.536 -12.554  1.00  1.490          H  
ATOM  45746 2HB  TYR C2849     -41.845  48.862 -12.101  1.00  1.490          H  
ATOM  45747  HD1 TYR C2849     -38.517  48.118 -13.668  1.00  1.490          H  
ATOM  45748  HD2 TYR C2849     -41.638  50.974 -13.129  1.00  1.490          H  
ATOM  45749  HE1 TYR C2849     -37.462  49.606 -15.363  1.00  1.490          H  
ATOM  45750  HE2 TYR C2849     -40.605  52.437 -14.786  1.00  1.490          H  
ATOM  45751  HH  TYR C2849     -37.612  51.548 -16.532  1.00  1.490          H  
ATOM  45752  N   PHE C2850     -41.151  50.683  -9.951  1.00  0.900          N  
ATOM  45753  CA  PHE C2850     -41.175  52.079  -9.562  1.00  0.910          C  
ATOM  45754  C   PHE C2850     -40.367  52.366  -8.286  1.00  0.860          C  
ATOM  45755  O   PHE C2850     -39.904  53.497  -8.091  1.00  0.860          O  
ATOM  45756  CB  PHE C2850     -42.602  52.604  -9.561  1.00  1.270          C  
ATOM  45757  CG  PHE C2850     -43.035  52.736 -11.018  1.00  1.270          C  
ATOM  45758  CD1 PHE C2850     -43.949  51.858 -11.578  1.00  1.270          C  
ATOM  45759  CD2 PHE C2850     -42.449  53.710 -11.852  1.00  1.270          C  
ATOM  45760  CE1 PHE C2850     -44.272  51.940 -12.913  1.00  1.270          C  
ATOM  45761  CE2 PHE C2850     -42.768  53.788 -13.187  1.00  1.270          C  
ATOM  45762  CZ  PHE C2850     -43.678  52.903 -13.724  1.00  1.270          C  
ATOM  45763  H   PHE C2850     -41.993  50.095  -9.886  1.00  1.080          H  
ATOM  45764  HA  PHE C2850     -40.685  52.619 -10.359  1.00  1.090          H  
ATOM  45765 1HB  PHE C2850     -43.267  51.901  -9.049  1.00  1.520          H  
ATOM  45766 2HB  PHE C2850     -42.667  53.575  -9.072  1.00  1.520          H  
ATOM  45767  HD1 PHE C2850     -44.408  51.089 -10.956  1.00  1.520          H  
ATOM  45768  HD2 PHE C2850     -41.720  54.405 -11.434  1.00  1.520          H  
ATOM  45769  HE1 PHE C2850     -44.990  51.241 -13.329  1.00  1.520          H  
ATOM  45770  HE2 PHE C2850     -42.301  54.541 -13.817  1.00  1.520          H  
ATOM  45771  HZ  PHE C2850     -43.934  52.961 -14.780  1.00  1.520          H  
ATOM  45772  N   TRP C2851     -40.157  51.358  -7.430  1.00  0.830          N  
ATOM  45773  CA  TRP C2851     -39.272  51.547  -6.284  1.00  0.830          C  
ATOM  45774  C   TRP C2851     -37.883  51.860  -6.821  1.00  0.830          C  
ATOM  45775  O   TRP C2851     -37.241  52.820  -6.384  1.00  0.820          O  
ATOM  45776  CB  TRP C2851     -39.176  50.306  -5.394  1.00  1.160          C  
ATOM  45777  CG  TRP C2851     -38.236  50.494  -4.204  1.00  1.160          C  
ATOM  45778  CD1 TRP C2851     -38.533  51.114  -3.026  1.00  1.160          C  
ATOM  45779  CD2 TRP C2851     -36.850  50.039  -4.068  1.00  1.160          C  
ATOM  45780  NE1 TRP C2851     -37.454  51.092  -2.199  1.00  1.160          N  
ATOM  45781  CE2 TRP C2851     -36.422  50.431  -2.807  1.00  1.160          C  
ATOM  45782  CE3 TRP C2851     -35.958  49.341  -4.902  1.00  1.160          C  
ATOM  45783  CZ2 TRP C2851     -35.140  50.158  -2.340  1.00  1.160          C  
ATOM  45784  CZ3 TRP C2851     -34.679  49.067  -4.422  1.00  1.160          C  
ATOM  45785  CH2 TRP C2851     -34.288  49.464  -3.175  1.00  1.160          C  
ATOM  45786  H   TRP C2851     -40.651  50.473  -7.567  1.00  1.000          H  
ATOM  45787  HA  TRP C2851     -39.625  52.391  -5.693  1.00  1.000          H  
ATOM  45788 1HB  TRP C2851     -40.149  50.012  -5.069  1.00  1.390          H  
ATOM  45789 2HB  TRP C2851     -38.786  49.483  -5.982  1.00  1.390          H  
ATOM  45790  HD1 TRP C2851     -39.482  51.577  -2.779  1.00  1.390          H  
ATOM  45791  HE1 TRP C2851     -37.404  51.517  -1.245  1.00  1.390          H  
ATOM  45792  HE3 TRP C2851     -36.260  49.017  -5.895  1.00  1.390          H  
ATOM  45793  HZ2 TRP C2851     -34.807  50.469  -1.346  1.00  1.390          H  
ATOM  45794  HZ3 TRP C2851     -33.994  48.528  -5.057  1.00  1.390          H  
ATOM  45795  HH2 TRP C2851     -33.280  49.230  -2.836  1.00  1.390          H  
ATOM  45796  N   ALA C2852     -37.438  51.050  -7.798  1.00  0.860          N  
ATOM  45797  CA  ALA C2852     -36.150  51.231  -8.455  1.00  0.900          C  
ATOM  45798  C   ALA C2852     -36.073  52.607  -9.148  1.00  0.940          C  
ATOM  45799  O   ALA C2852     -35.017  53.250  -9.179  1.00  0.960          O  
ATOM  45800  CB  ALA C2852     -35.921  50.121  -9.462  1.00  1.240          C  
ATOM  45801  H   ALA C2852     -38.027  50.252  -8.072  1.00  1.030          H  
ATOM  45802  HA  ALA C2852     -35.376  51.181  -7.697  1.00  1.080          H  
ATOM  45803 1HB  ALA C2852     -34.958  50.253  -9.932  1.00  1.490          H  
ATOM  45804 2HB  ALA C2852     -35.958  49.156  -8.956  1.00  1.490          H  
ATOM  45805 3HB  ALA C2852     -36.691  50.154 -10.222  1.00  1.490          H  
ATOM  45806  N   MET C2853     -37.187  53.066  -9.706  1.00  0.960          N  
ATOM  45807  CA  MET C2853     -37.241  54.362 -10.381  1.00  1.000          C  
ATOM  45808  C   MET C2853     -37.078  55.601  -9.485  1.00  1.020          C  
ATOM  45809  O   MET C2853     -36.326  56.523  -9.818  1.00  1.030          O  
ATOM  45810  CB  MET C2853     -38.590  54.499 -11.079  1.00  1.380          C  
ATOM  45811  CG  MET C2853     -38.796  55.774 -11.894  1.00  1.380          C  
ATOM  45812  SD  MET C2853     -37.682  55.935 -13.263  1.00  1.380          S  
ATOM  45813  CE  MET C2853     -38.407  54.735 -14.312  1.00  1.380          C  
ATOM  45814  H   MET C2853     -38.000  52.444  -9.724  1.00  1.150          H  
ATOM  45815  HA  MET C2853     -36.445  54.379 -11.123  1.00  1.200          H  
ATOM  45816 1HB  MET C2853     -38.787  53.614 -11.675  1.00  1.660          H  
ATOM  45817 2HB  MET C2853     -39.356  54.534 -10.315  1.00  1.660          H  
ATOM  45818 1HG  MET C2853     -39.810  55.775 -12.284  1.00  1.660          H  
ATOM  45819 2HG  MET C2853     -38.686  56.650 -11.254  1.00  1.660          H  
ATOM  45820 1HE  MET C2853     -37.867  54.697 -15.261  1.00  1.660          H  
ATOM  45821 2HE  MET C2853     -38.363  53.757 -13.853  1.00  1.660          H  
ATOM  45822 3HE  MET C2853     -39.439  55.009 -14.479  1.00  1.660          H  
ATOM  45823  N   GLY C2854     -37.802  55.647  -8.366  1.00  1.060          N  
ATOM  45824  CA  GLY C2854     -37.811  56.859  -7.544  1.00  1.100          C  
ATOM  45825  C   GLY C2854     -36.717  57.057  -6.463  1.00  1.080          C  
ATOM  45826  O   GLY C2854     -36.062  56.117  -6.014  1.00  1.070          O  
ATOM  45827  H   GLY C2854     -38.420  54.856  -8.141  1.00  1.270          H  
ATOM  45828 1HA  GLY C2854     -37.799  57.687  -8.242  1.00  1.320          H  
ATOM  45829 2HA  GLY C2854     -38.773  56.899  -7.052  1.00  1.320          H  
ATOM  45830  N   PRO C2855     -36.498  58.308  -6.021  1.00  1.140          N  
ATOM  45831  CA  PRO C2855     -35.649  58.731  -4.924  1.00  1.220          C  
ATOM  45832  C   PRO C2855     -36.326  58.409  -3.602  1.00  1.340          C  
ATOM  45833  O   PRO C2855     -37.498  58.055  -3.577  1.00  2.270          O  
ATOM  45834  CB  PRO C2855     -35.514  60.237  -5.154  1.00  1.830          C  
ATOM  45835  CG  PRO C2855     -36.783  60.611  -5.835  1.00  1.830          C  
ATOM  45836  CD  PRO C2855     -37.080  59.434  -6.743  1.00  1.830          C  
ATOM  45837  HA  PRO C2855     -34.670  58.233  -5.003  1.00  1.460          H  
ATOM  45838 1HB  PRO C2855     -35.382  60.759  -4.195  1.00  2.200          H  
ATOM  45839 2HB  PRO C2855     -34.616  60.443  -5.756  1.00  2.200          H  
ATOM  45840 1HG  PRO C2855     -37.573  60.764  -5.080  1.00  2.200          H  
ATOM  45841 2HG  PRO C2855     -36.677  61.565  -6.377  1.00  2.200          H  
ATOM  45842 1HD  PRO C2855     -38.121  59.310  -6.831  1.00  2.200          H  
ATOM  45843 2HD  PRO C2855     -36.584  59.573  -7.716  1.00  2.200          H  
ATOM  45844  N   GLU C2856     -35.581  58.541  -2.514  1.00  0.960          N  
ATOM  45845  CA  GLU C2856     -36.072  58.340  -1.146  1.00  0.910          C  
ATOM  45846  C   GLU C2856     -36.699  56.958  -0.996  1.00  0.860          C  
ATOM  45847  O   GLU C2856     -37.725  56.777  -0.325  1.00  0.860          O  
ATOM  45848  CB  GLU C2856     -37.120  59.419  -0.826  1.00  1.290          C  
ATOM  45849  CG  GLU C2856     -36.588  60.823  -1.029  1.00  1.290          C  
ATOM  45850  CD  GLU C2856     -37.473  61.917  -0.580  1.00  1.290          C  
ATOM  45851  OE1 GLU C2856     -38.556  62.068  -1.055  1.00  1.290          O  
ATOM  45852  OE2 GLU C2856     -37.046  62.623   0.290  1.00  1.290          O  
ATOM  45853  H   GLU C2856     -34.613  58.814  -2.624  1.00  1.150          H  
ATOM  45854  HA  GLU C2856     -35.234  58.423  -0.453  1.00  1.090          H  
ATOM  45855 1HB  GLU C2856     -38.004  59.289  -1.447  1.00  1.550          H  
ATOM  45856 2HB  GLU C2856     -37.434  59.324   0.216  1.00  1.550          H  
ATOM  45857 1HG  GLU C2856     -35.631  60.909  -0.540  1.00  1.550          H  
ATOM  45858 2HG  GLU C2856     -36.420  60.967  -2.087  1.00  1.550          H  
ATOM  45859  N   ALA C2857     -35.998  55.993  -1.571  1.00  0.850          N  
ATOM  45860  CA  ALA C2857     -36.311  54.587  -1.611  1.00  0.830          C  
ATOM  45861  C   ALA C2857     -36.367  53.869  -0.252  1.00  0.770          C  
ATOM  45862  O   ALA C2857     -37.157  52.926  -0.110  1.00  0.760          O  
ATOM  45863  CB  ALA C2857     -35.312  53.960  -2.519  1.00  1.170          C  
ATOM  45864  H   ALA C2857     -35.168  56.275  -2.074  1.00  1.020          H  
ATOM  45865  HA  ALA C2857     -37.289  54.481  -2.072  1.00  1.000          H  
ATOM  45866 1HB  ALA C2857     -35.511  52.937  -2.653  1.00  1.400          H  
ATOM  45867 2HB  ALA C2857     -35.369  54.468  -3.482  1.00  1.400          H  
ATOM  45868 3HB  ALA C2857     -34.356  54.097  -2.110  1.00  1.400          H  
ATOM  45869  N   VAL C2858     -35.544  54.251   0.748  1.00  0.760          N  
ATOM  45870  CA  VAL C2858     -35.640  53.514   2.016  1.00  0.730          C  
ATOM  45871  C   VAL C2858     -36.971  53.853   2.661  1.00  0.730          C  
ATOM  45872  O   VAL C2858     -37.701  52.960   3.092  1.00  0.720          O  
ATOM  45873  CB  VAL C2858     -34.515  53.842   3.039  1.00  1.030          C  
ATOM  45874  CG1 VAL C2858     -34.810  53.134   4.376  1.00  1.030          C  
ATOM  45875  CG2 VAL C2858     -33.172  53.387   2.534  1.00  1.030          C  
ATOM  45876  H   VAL C2858     -34.880  55.028   0.629  1.00  0.910          H  
ATOM  45877  HA  VAL C2858     -35.613  52.445   1.802  1.00  0.880          H  
ATOM  45878  HB  VAL C2858     -34.495  54.920   3.218  1.00  1.240          H  
ATOM  45879 1HG1 VAL C2858     -34.027  53.376   5.084  1.00  1.240          H  
ATOM  45880 2HG1 VAL C2858     -35.759  53.451   4.783  1.00  1.240          H  
ATOM  45881 3HG1 VAL C2858     -34.831  52.056   4.214  1.00  1.240          H  
ATOM  45882 1HG2 VAL C2858     -32.398  53.625   3.263  1.00  1.240          H  
ATOM  45883 2HG2 VAL C2858     -33.193  52.313   2.366  1.00  1.240          H  
ATOM  45884 3HG2 VAL C2858     -32.958  53.908   1.610  1.00  1.240          H  
ATOM  45885  N   ALA C2859     -37.275  55.152   2.747  1.00  0.750          N  
ATOM  45886  CA  ALA C2859     -38.524  55.589   3.344  1.00  0.760          C  
ATOM  45887  C   ALA C2859     -39.701  55.031   2.568  1.00  0.750          C  
ATOM  45888  O   ALA C2859     -40.691  54.608   3.167  1.00  0.740          O  
ATOM  45889  CB  ALA C2859     -38.599  57.102   3.366  1.00  1.060          C  
ATOM  45890  H   ALA C2859     -36.618  55.831   2.386  1.00  0.900          H  
ATOM  45891  HA  ALA C2859     -38.573  55.209   4.364  1.00  0.910          H  
ATOM  45892 1HB  ALA C2859     -39.532  57.411   3.823  1.00  1.270          H  
ATOM  45893 2HB  ALA C2859     -37.770  57.507   3.933  1.00  1.270          H  
ATOM  45894 3HB  ALA C2859     -38.554  57.477   2.343  1.00  1.270          H  
ATOM  45895  N   ALA C2860     -39.586  55.007   1.231  1.00  0.750          N  
ATOM  45896  CA  ALA C2860     -40.659  54.502   0.406  1.00  0.740          C  
ATOM  45897  C   ALA C2860     -40.938  53.045   0.696  1.00  0.730          C  
ATOM  45898  O   ALA C2860     -42.097  52.640   0.851  1.00  0.740          O  
ATOM  45899  CB  ALA C2860     -40.281  54.688  -1.049  1.00  1.040          C  
ATOM  45900  H   ALA C2860     -38.760  55.402   0.773  1.00  0.900          H  
ATOM  45901  HA  ALA C2860     -41.554  55.060   0.642  1.00  0.890          H  
ATOM  45902 1HB  ALA C2860     -41.055  54.363  -1.693  1.00  1.250          H  
ATOM  45903 2HB  ALA C2860     -40.086  55.736  -1.231  1.00  1.250          H  
ATOM  45904 3HB  ALA C2860     -39.390  54.119  -1.255  1.00  1.250          H  
ATOM  45905  N   ALA C2861     -39.878  52.248   0.827  1.00  0.720          N  
ATOM  45906  CA  ALA C2861     -40.045  50.849   1.146  1.00  0.730          C  
ATOM  45907  C   ALA C2861     -40.675  50.670   2.517  1.00  0.730          C  
ATOM  45908  O   ALA C2861     -41.597  49.870   2.682  1.00  0.750          O  
ATOM  45909  CB  ALA C2861     -38.700  50.156   1.103  1.00  1.020          C  
ATOM  45910  H   ALA C2861     -38.937  52.612   0.651  1.00  0.860          H  
ATOM  45911  HA  ALA C2861     -40.711  50.411   0.410  1.00  0.880          H  
ATOM  45912 1HB  ALA C2861     -38.816  49.121   1.323  1.00  1.220          H  
ATOM  45913 2HB  ALA C2861     -38.268  50.264   0.134  1.00  1.220          H  
ATOM  45914 3HB  ALA C2861     -38.047  50.617   1.837  1.00  1.220          H  
ATOM  45915  N   LEU C2862     -40.242  51.452   3.496  1.00  0.730          N  
ATOM  45916  CA  LEU C2862     -40.786  51.304   4.830  1.00  0.740          C  
ATOM  45917  C   LEU C2862     -42.275  51.652   4.858  1.00  0.750          C  
ATOM  45918  O   LEU C2862     -43.055  51.001   5.567  1.00  0.770          O  
ATOM  45919  CB  LEU C2862     -39.961  52.131   5.791  1.00  1.030          C  
ATOM  45920  CG  LEU C2862     -38.535  51.668   6.022  1.00  1.030          C  
ATOM  45921  CD1 LEU C2862     -37.867  52.728   6.775  1.00  1.030          C  
ATOM  45922  CD2 LEU C2862     -38.494  50.331   6.802  1.00  1.030          C  
ATOM  45923  H   LEU C2862     -39.473  52.111   3.325  1.00  0.880          H  
ATOM  45924  HA  LEU C2862     -40.702  50.267   5.115  1.00  0.890          H  
ATOM  45925 1HB  LEU C2862     -39.940  53.167   5.446  1.00  1.240          H  
ATOM  45926 2HB  LEU C2862     -40.417  52.084   6.758  1.00  1.240          H  
ATOM  45927  HG  LEU C2862     -38.019  51.541   5.081  1.00  1.240          H  
ATOM  45928 1HD1 LEU C2862     -36.840  52.424   6.960  1.00  1.240          H  
ATOM  45929 2HD1 LEU C2862     -37.886  53.647   6.197  1.00  1.240          H  
ATOM  45930 3HD1 LEU C2862     -38.371  52.898   7.700  1.00  1.240          H  
ATOM  45931 1HD2 LEU C2862     -37.459  50.053   6.974  1.00  1.240          H  
ATOM  45932 2HD2 LEU C2862     -38.986  50.441   7.743  1.00  1.240          H  
ATOM  45933 3HD2 LEU C2862     -38.977  49.540   6.239  1.00  1.240          H  
ATOM  45934  N   VAL C2863     -42.692  52.662   4.083  1.00  0.750          N  
ATOM  45935  CA  VAL C2863     -44.117  52.946   4.024  1.00  0.760          C  
ATOM  45936  C   VAL C2863     -44.774  51.746   3.368  1.00  0.760          C  
ATOM  45937  O   VAL C2863     -45.760  51.219   3.873  1.00  0.770          O  
ATOM  45938  CB  VAL C2863     -44.460  54.246   3.263  1.00  1.060          C  
ATOM  45939  CG1 VAL C2863     -45.985  54.371   3.073  1.00  1.060          C  
ATOM  45940  CG2 VAL C2863     -43.960  55.400   4.048  1.00  1.060          C  
ATOM  45941  H   VAL C2863     -42.006  53.237   3.578  1.00  0.900          H  
ATOM  45942  HA  VAL C2863     -44.500  53.044   5.038  1.00  0.910          H  
ATOM  45943  HB  VAL C2863     -43.990  54.239   2.273  1.00  1.270          H  
ATOM  45944 1HG1 VAL C2863     -46.220  55.287   2.550  1.00  1.270          H  
ATOM  45945 2HG1 VAL C2863     -46.344  53.538   2.488  1.00  1.270          H  
ATOM  45946 3HG1 VAL C2863     -46.482  54.373   4.038  1.00  1.270          H  
ATOM  45947 1HG2 VAL C2863     -44.192  56.299   3.551  1.00  1.270          H  
ATOM  45948 2HG2 VAL C2863     -44.418  55.409   5.031  1.00  1.270          H  
ATOM  45949 3HG2 VAL C2863     -42.901  55.305   4.138  1.00  1.270          H  
ATOM  45950  N   GLY C2864     -44.199  51.254   2.264  1.00  0.750          N  
ATOM  45951  CA  GLY C2864     -44.759  50.106   1.569  1.00  0.770          C  
ATOM  45952  C   GLY C2864     -44.935  48.920   2.514  1.00  0.780          C  
ATOM  45953  O   GLY C2864     -45.915  48.179   2.406  1.00  0.810          O  
ATOM  45954  H   GLY C2864     -43.372  51.713   1.867  1.00  0.900          H  
ATOM  45955 1HA  GLY C2864     -45.710  50.378   1.118  1.00  0.920          H  
ATOM  45956 2HA  GLY C2864     -44.078  49.825   0.765  1.00  0.920          H  
ATOM  45957  N   CYS C2865     -44.010  48.758   3.466  1.00  0.780          N  
ATOM  45958  CA  CYS C2865     -44.081  47.673   4.432  1.00  0.790          C  
ATOM  45959  C   CYS C2865     -45.304  47.838   5.316  1.00  0.820          C  
ATOM  45960  O   CYS C2865     -46.077  46.897   5.500  1.00  0.840          O  
ATOM  45961  CB  CYS C2865     -42.890  47.723   5.373  1.00  1.100          C  
ATOM  45962  SG  CYS C2865     -41.381  47.435   4.632  1.00  1.100          S  
ATOM  45963  H   CYS C2865     -43.203  49.384   3.437  1.00  0.940          H  
ATOM  45964  HA  CYS C2865     -44.126  46.721   3.903  1.00  0.950          H  
ATOM  45965 1HB  CYS C2865     -42.838  48.674   5.845  1.00  1.320          H  
ATOM  45966 2HB  CYS C2865     -43.021  46.980   6.153  1.00  1.320          H  
ATOM  45967  HG  CYS C2865     -41.478  48.420   3.706  1.00  1.320          H  
ATOM  45968  N   LYS C2866     -45.512  49.058   5.833  1.00  0.820          N  
ATOM  45969  CA  LYS C2866     -46.664  49.313   6.694  1.00  0.860          C  
ATOM  45970  C   LYS C2866     -47.968  49.147   5.947  1.00  0.860          C  
ATOM  45971  O   LYS C2866     -48.939  48.610   6.489  1.00  0.900          O  
ATOM  45972  CB  LYS C2866     -46.644  50.720   7.295  1.00  1.190          C  
ATOM  45973  CG  LYS C2866     -47.865  51.040   8.225  1.00  1.190          C  
ATOM  45974  CD  LYS C2866     -47.903  50.162   9.435  1.00  1.190          C  
ATOM  45975  CE  LYS C2866     -48.867  50.648  10.545  1.00  1.190          C  
ATOM  45976  NZ  LYS C2866     -50.298  50.357  10.236  1.00  1.190          N  
ATOM  45977  H   LYS C2866     -44.814  49.795   5.658  1.00  0.980          H  
ATOM  45978  HA  LYS C2866     -46.640  48.584   7.501  1.00  1.030          H  
ATOM  45979 1HB  LYS C2866     -45.736  50.871   7.863  1.00  1.430          H  
ATOM  45980 2HB  LYS C2866     -46.647  51.453   6.486  1.00  1.430          H  
ATOM  45981 1HG  LYS C2866     -47.764  52.040   8.593  1.00  1.430          H  
ATOM  45982 2HG  LYS C2866     -48.804  50.963   7.674  1.00  1.430          H  
ATOM  45983 1HD  LYS C2866     -48.211  49.157   9.150  1.00  1.430          H  
ATOM  45984 2HD  LYS C2866     -46.942  50.115   9.829  1.00  1.430          H  
ATOM  45985 1HE  LYS C2866     -48.598  50.145  11.470  1.00  1.430          H  
ATOM  45986 2HE  LYS C2866     -48.749  51.725  10.681  1.00  1.430          H  
ATOM  45987 1HZ  LYS C2866     -50.896  50.662  10.984  1.00  1.430          H  
ATOM  45988 2HZ  LYS C2866     -50.600  50.839   9.373  1.00  1.430          H  
ATOM  45989 3HZ  LYS C2866     -50.369  49.351  10.135  1.00  1.430          H  
ATOM  45990  N   ILE C2867     -48.001  49.643   4.715  1.00  0.820          N  
ATOM  45991  CA  ILE C2867     -49.209  49.617   3.924  1.00  0.830          C  
ATOM  45992  C   ILE C2867     -49.607  48.180   3.613  1.00  0.830          C  
ATOM  45993  O   ILE C2867     -50.772  47.805   3.781  1.00  0.860          O  
ATOM  45994  CB  ILE C2867     -49.003  50.457   2.633  1.00  1.160          C  
ATOM  45995  CG1 ILE C2867     -48.743  51.992   2.983  1.00  1.160          C  
ATOM  45996  CG2 ILE C2867     -50.115  50.283   1.654  1.00  1.160          C  
ATOM  45997  CD1 ILE C2867     -49.754  52.704   3.797  1.00  1.160          C  
ATOM  45998  H   ILE C2867     -47.150  50.075   4.342  1.00  0.980          H  
ATOM  45999  HA  ILE C2867     -50.016  50.049   4.506  1.00  1.000          H  
ATOM  46000  HB  ILE C2867     -48.084  50.110   2.156  1.00  1.390          H  
ATOM  46001 1HG1 ILE C2867     -47.841  52.075   3.517  1.00  1.390          H  
ATOM  46002 2HG1 ILE C2867     -48.646  52.525   2.038  1.00  1.390          H  
ATOM  46003 1HG2 ILE C2867     -49.897  50.861   0.756  1.00  1.390          H  
ATOM  46004 2HG2 ILE C2867     -50.197  49.253   1.392  1.00  1.390          H  
ATOM  46005 3HG2 ILE C2867     -51.025  50.612   2.079  1.00  1.390          H  
ATOM  46006 1HD1 ILE C2867     -49.441  53.741   3.938  1.00  1.390          H  
ATOM  46007 2HD1 ILE C2867     -50.700  52.685   3.300  1.00  1.390          H  
ATOM  46008 3HD1 ILE C2867     -49.831  52.238   4.764  1.00  1.390          H  
ATOM  46009  N   MET C2868     -48.655  47.358   3.187  1.00  0.820          N  
ATOM  46010  CA  MET C2868     -48.982  45.975   2.906  1.00  0.830          C  
ATOM  46011  C   MET C2868     -49.375  45.219   4.179  1.00  0.870          C  
ATOM  46012  O   MET C2868     -50.353  44.464   4.170  1.00  0.900          O  
ATOM  46013  CB  MET C2868     -47.828  45.294   2.195  1.00  1.160          C  
ATOM  46014  CG  MET C2868     -47.582  45.780   0.814  1.00  1.160          C  
ATOM  46015  SD  MET C2868     -46.091  45.082   0.040  1.00  1.160          S  
ATOM  46016  CE  MET C2868     -46.479  43.339  -0.230  1.00  1.160          C  
ATOM  46017  H   MET C2868     -47.701  47.704   3.049  1.00  0.980          H  
ATOM  46018  HA  MET C2868     -49.840  45.958   2.242  1.00  1.000          H  
ATOM  46019 1HB  MET C2868     -46.912  45.381   2.787  1.00  1.390          H  
ATOM  46020 2HB  MET C2868     -48.062  44.279   2.091  1.00  1.390          H  
ATOM  46021 1HG  MET C2868     -48.446  45.568   0.184  1.00  1.390          H  
ATOM  46022 2HG  MET C2868     -47.459  46.848   0.879  1.00  1.390          H  
ATOM  46023 1HE  MET C2868     -45.631  42.844  -0.711  1.00  1.390          H  
ATOM  46024 2HE  MET C2868     -46.668  42.846   0.725  1.00  1.390          H  
ATOM  46025 3HE  MET C2868     -47.356  43.247  -0.870  1.00  1.390          H  
ATOM  46026  N   LYS C2869     -48.639  45.423   5.284  1.00  0.900          N  
ATOM  46027  CA  LYS C2869     -48.966  44.714   6.513  1.00  0.970          C  
ATOM  46028  C   LYS C2869     -50.363  45.082   7.015  1.00  1.000          C  
ATOM  46029  O   LYS C2869     -51.085  44.210   7.508  1.00  1.050          O  
ATOM  46030  CB  LYS C2869     -47.916  44.955   7.604  1.00  1.330          C  
ATOM  46031  CG  LYS C2869     -46.540  44.271   7.344  1.00  1.330          C  
ATOM  46032  CD  LYS C2869     -45.524  44.571   8.478  1.00  1.330          C  
ATOM  46033  CE  LYS C2869     -44.103  44.071   8.127  1.00  1.330          C  
ATOM  46034  NZ  LYS C2869     -43.109  44.366   9.214  1.00  1.330          N  
ATOM  46035  H   LYS C2869     -47.825  46.046   5.269  1.00  1.080          H  
ATOM  46036  HA  LYS C2869     -48.970  43.649   6.291  1.00  1.160          H  
ATOM  46037 1HB  LYS C2869     -47.736  46.031   7.688  1.00  1.600          H  
ATOM  46038 2HB  LYS C2869     -48.299  44.609   8.561  1.00  1.600          H  
ATOM  46039 1HG  LYS C2869     -46.686  43.190   7.271  1.00  1.600          H  
ATOM  46040 2HG  LYS C2869     -46.135  44.612   6.398  1.00  1.600          H  
ATOM  46041 1HD  LYS C2869     -45.482  45.653   8.656  1.00  1.600          H  
ATOM  46042 2HD  LYS C2869     -45.846  44.087   9.398  1.00  1.600          H  
ATOM  46043 1HE  LYS C2869     -44.116  43.003   7.922  1.00  1.600          H  
ATOM  46044 2HE  LYS C2869     -43.784  44.601   7.235  1.00  1.600          H  
ATOM  46045 1HZ  LYS C2869     -42.140  44.073   8.922  1.00  1.600          H  
ATOM  46046 2HZ  LYS C2869     -43.145  45.392   9.364  1.00  1.600          H  
ATOM  46047 3HZ  LYS C2869     -43.351  43.902  10.074  1.00  1.600          H  
ATOM  46048  N   GLU C2870     -50.776  46.356   6.884  1.00  0.980          N  
ATOM  46049  CA  GLU C2870     -52.119  46.715   7.331  1.00  1.020          C  
ATOM  46050  C   GLU C2870     -53.168  46.044   6.462  1.00  1.030          C  
ATOM  46051  O   GLU C2870     -54.114  45.447   6.970  1.00  1.100          O  
ATOM  46052  CB  GLU C2870     -52.380  48.228   7.246  1.00  1.410          C  
ATOM  46053  CG  GLU C2870     -53.769  48.667   7.814  1.00  1.410          C  
ATOM  46054  CD  GLU C2870     -53.867  48.549   9.310  1.00  1.410          C  
ATOM  46055  OE1 GLU C2870     -52.872  48.785   9.954  1.00  1.410          O  
ATOM  46056  OE2 GLU C2870     -54.903  48.203   9.811  1.00  1.410          O  
ATOM  46057  H   GLU C2870     -50.139  47.080   6.534  1.00  1.180          H  
ATOM  46058  HA  GLU C2870     -52.248  46.381   8.361  1.00  1.220          H  
ATOM  46059 1HB  GLU C2870     -51.597  48.767   7.782  1.00  1.690          H  
ATOM  46060 2HB  GLU C2870     -52.327  48.547   6.199  1.00  1.690          H  
ATOM  46061 1HG  GLU C2870     -53.936  49.688   7.549  1.00  1.690          H  
ATOM  46062 2HG  GLU C2870     -54.560  48.077   7.354  1.00  1.690          H  
ATOM  46063  N   MET C2871     -52.984  46.068   5.136  1.00  0.990          N  
ATOM  46064  CA  MET C2871     -53.992  45.489   4.253  1.00  1.000          C  
ATOM  46065  C   MET C2871     -54.138  44.001   4.473  1.00  1.030          C  
ATOM  46066  O   MET C2871     -55.237  43.443   4.381  1.00  1.080          O  
ATOM  46067  CB  MET C2871     -53.666  45.742   2.814  1.00  1.400          C  
ATOM  46068  CG  MET C2871     -53.801  47.145   2.377  1.00  1.400          C  
ATOM  46069  SD  MET C2871     -53.644  47.283   0.616  1.00  1.400          S  
ATOM  46070  CE  MET C2871     -51.923  46.812   0.350  1.00  1.400          C  
ATOM  46071  H   MET C2871     -52.168  46.548   4.737  1.00  1.190          H  
ATOM  46072  HA  MET C2871     -54.940  45.949   4.478  1.00  1.200          H  
ATOM  46073 1HB  MET C2871     -52.647  45.415   2.649  1.00  1.680          H  
ATOM  46074 2HB  MET C2871     -54.321  45.151   2.192  1.00  1.680          H  
ATOM  46075 1HG  MET C2871     -54.782  47.505   2.668  1.00  1.680          H  
ATOM  46076 2HG  MET C2871     -53.055  47.772   2.851  1.00  1.680          H  
ATOM  46077 1HE  MET C2871     -51.698  46.856  -0.706  1.00  1.680          H  
ATOM  46078 2HE  MET C2871     -51.284  47.474   0.886  1.00  1.680          H  
ATOM  46079 3HE  MET C2871     -51.753  45.798   0.685  1.00  1.680          H  
ATOM  46080  N   ALA C2872     -53.047  43.356   4.849  1.00  1.000          N  
ATOM  46081  CA  ALA C2872     -53.040  41.929   5.098  1.00  1.050          C  
ATOM  46082  C   ALA C2872     -54.048  41.533   6.170  1.00  1.130          C  
ATOM  46083  O   ALA C2872     -54.492  40.388   6.218  1.00  1.230          O  
ATOM  46084  CB  ALA C2872     -51.668  41.483   5.540  1.00  1.450          C  
ATOM  46085  H   ALA C2872     -52.155  43.866   4.870  1.00  1.200          H  
ATOM  46086  HA  ALA C2872     -53.305  41.437   4.169  1.00  1.260          H  
ATOM  46087 1HB  ALA C2872     -51.670  40.414   5.692  1.00  1.740          H  
ATOM  46088 2HB  ALA C2872     -50.954  41.746   4.784  1.00  1.740          H  
ATOM  46089 3HB  ALA C2872     -51.404  41.977   6.465  1.00  1.740          H  
ATOM  46090  N   HIS C2873     -54.388  42.462   7.064  1.00  1.120          N  
ATOM  46091  CA  HIS C2873     -55.291  42.178   8.156  1.00  1.240          C  
ATOM  46092  C   HIS C2873     -56.686  42.761   7.912  1.00  1.240          C  
ATOM  46093  O   HIS C2873     -57.517  42.820   8.823  1.00  1.220          O  
ATOM  46094  CB  HIS C2873     -54.673  42.691   9.454  1.00  1.690          C  
ATOM  46095  CG  HIS C2873     -53.398  41.943   9.808  1.00  1.690          C  
ATOM  46096  ND1 HIS C2873     -52.144  42.292   9.317  1.00  1.690          N  
ATOM  46097  CD2 HIS C2873     -53.206  40.855  10.587  1.00  1.690          C  
ATOM  46098  CE1 HIS C2873     -51.245  41.445   9.786  1.00  1.690          C  
ATOM  46099  NE2 HIS C2873     -51.862  40.563  10.560  1.00  1.690          N  
ATOM  46100  H   HIS C2873     -54.058  43.428   6.966  1.00  1.340          H  
ATOM  46101  HA  HIS C2873     -55.404  41.100   8.257  1.00  1.490          H  
ATOM  46102 1HB  HIS C2873     -54.434  43.754   9.343  1.00  2.030          H  
ATOM  46103 2HB  HIS C2873     -55.382  42.588  10.272  1.00  2.030          H  
ATOM  46104  HD1 HIS C2873     -51.897  43.033   8.651  1.00  2.030          H  
ATOM  46105  HD2 HIS C2873     -53.886  40.234  11.169  1.00  2.030          H  
ATOM  46106  HE1 HIS C2873     -50.195  41.552   9.512  1.00  2.030          H  
ATOM  46107  N   LEU C2874     -56.926  43.208   6.674  1.00  1.350          N  
ATOM  46108  CA  LEU C2874     -58.214  43.716   6.238  1.00  1.440          C  
ATOM  46109  C   LEU C2874     -58.702  42.653   5.276  1.00  1.530          C  
ATOM  46110  O   LEU C2874     -59.899  42.417   5.109  1.00  1.730          O  
ATOM  46111  CB  LEU C2874     -58.074  45.072   5.535  1.00  1.980          C  
ATOM  46112  CG  LEU C2874     -57.427  46.207   6.357  1.00  1.980          C  
ATOM  46113  CD1 LEU C2874     -57.295  47.435   5.490  1.00  1.980          C  
ATOM  46114  CD2 LEU C2874     -58.228  46.526   7.601  1.00  1.980          C  
ATOM  46115  H   LEU C2874     -56.198  43.146   5.965  1.00  1.620          H  
ATOM  46116  HA  LEU C2874     -58.906  43.775   7.074  1.00  1.730          H  
ATOM  46117 1HB  LEU C2874     -57.452  44.924   4.659  1.00  2.380          H  
ATOM  46118 2HB  LEU C2874     -59.060  45.403   5.210  1.00  2.380          H  
ATOM  46119  HG  LEU C2874     -56.441  45.895   6.653  1.00  2.380          H  
ATOM  46120 1HD1 LEU C2874     -56.806  48.205   6.070  1.00  2.380          H  
ATOM  46121 2HD1 LEU C2874     -56.711  47.229   4.606  1.00  2.380          H  
ATOM  46122 3HD1 LEU C2874     -58.273  47.769   5.193  1.00  2.380          H  
ATOM  46123 1HD2 LEU C2874     -57.717  47.315   8.152  1.00  2.380          H  
ATOM  46124 2HD2 LEU C2874     -59.229  46.857   7.329  1.00  2.380          H  
ATOM  46125 3HD2 LEU C2874     -58.297  45.645   8.237  1.00  2.380          H  
ATOM  46126  N   ALA C2875     -57.712  41.997   4.662  1.00  1.510          N  
ATOM  46127  CA  ALA C2875     -57.907  40.948   3.674  1.00  1.730          C  
ATOM  46128  C   ALA C2875     -58.746  39.824   4.265  1.00  1.620          C  
ATOM  46129  O   ALA C2875     -58.575  39.429   5.419  1.00  2.020          O  
ATOM  46130  CB  ALA C2875     -56.556  40.420   3.200  1.00  2.330          C  
ATOM  46131  H   ALA C2875     -56.760  42.330   4.833  1.00  1.810          H  
ATOM  46132  HA  ALA C2875     -58.453  41.365   2.831  1.00  2.080          H  
ATOM  46133 1HB  ALA C2875     -56.704  39.649   2.455  1.00  2.800          H  
ATOM  46134 2HB  ALA C2875     -55.974  41.240   2.768  1.00  2.800          H  
ATOM  46135 3HB  ALA C2875     -56.014  40.006   4.047  1.00  2.800          H  
ATOM  46136  N   THR C2876     -59.631  39.268   3.440  1.00  1.590          N  
ATOM  46137  CA  THR C2876     -60.557  38.222   3.860  1.00  1.830          C  
ATOM  46138  C   THR C2876     -60.184  36.804   3.434  1.00  1.840          C  
ATOM  46139  O   THR C2876     -60.997  35.890   3.566  1.00  2.000          O  
ATOM  46140  CB  THR C2876     -61.955  38.542   3.316  1.00  2.470          C  
ATOM  46141  OG1 THR C2876     -61.905  38.579   1.880  1.00  2.470          O  
ATOM  46142  CG2 THR C2876     -62.395  39.908   3.836  1.00  2.470          C  
ATOM  46143  H   THR C2876     -59.724  39.618   2.496  1.00  1.910          H  
ATOM  46144  HA  THR C2876     -60.602  38.237   4.949  1.00  2.200          H  
ATOM  46145  HB  THR C2876     -62.664  37.781   3.635  1.00  2.960          H  
ATOM  46146  HG1 THR C2876     -61.877  37.669   1.541  1.00  2.960          H  
ATOM  46147 1HG2 THR C2876     -63.383  40.140   3.446  1.00  2.960          H  
ATOM  46148 2HG2 THR C2876     -62.428  39.887   4.924  1.00  2.960          H  
ATOM  46149 3HG2 THR C2876     -61.693  40.677   3.516  1.00  2.960          H  
ATOM  46150  N   GLU C2877     -58.991  36.631   2.874  1.00  1.850          N  
ATOM  46151  CA  GLU C2877     -58.521  35.317   2.411  1.00  1.950          C  
ATOM  46152  C   GLU C2877     -57.087  35.092   2.871  1.00  1.840          C  
ATOM  46153  O   GLU C2877     -56.291  36.039   2.893  1.00  1.740          O  
ATOM  46154  CB  GLU C2877     -58.602  35.206   0.884  1.00  2.690          C  
ATOM  46155  CG  GLU C2877     -60.020  35.305   0.295  1.00  2.690          C  
ATOM  46156  CD  GLU C2877     -60.047  35.109  -1.206  1.00  2.690          C  
ATOM  46157  OE1 GLU C2877     -59.000  34.894  -1.763  1.00  2.690          O  
ATOM  46158  OE2 GLU C2877     -61.106  35.175  -1.788  1.00  2.690          O  
ATOM  46159  H   GLU C2877     -58.388  37.440   2.813  1.00  2.220          H  
ATOM  46160  HA  GLU C2877     -59.144  34.536   2.853  1.00  2.340          H  
ATOM  46161 1HB  GLU C2877     -57.998  35.994   0.433  1.00  3.230          H  
ATOM  46162 2HB  GLU C2877     -58.177  34.250   0.572  1.00  3.230          H  
ATOM  46163 1HG  GLU C2877     -60.650  34.551   0.769  1.00  3.230          H  
ATOM  46164 2HG  GLU C2877     -60.433  36.282   0.531  1.00  3.230          H  
ATOM  46165  N   ALA C2878     -56.731  33.839   3.202  1.00  1.900          N  
ATOM  46166  CA  ALA C2878     -55.369  33.551   3.663  1.00  1.810          C  
ATOM  46167  C   ALA C2878     -54.295  33.890   2.643  1.00  1.680          C  
ATOM  46168  O   ALA C2878     -53.227  34.371   3.020  1.00  1.590          O  
ATOM  46169  CB  ALA C2878     -55.226  32.081   4.029  1.00  2.570          C  
ATOM  46170  H   ALA C2878     -57.422  33.073   3.149  1.00  2.280          H  
ATOM  46171  HA  ALA C2878     -55.192  34.156   4.553  1.00  2.170          H  
ATOM  46172 1HB  ALA C2878     -54.220  31.895   4.407  1.00  3.080          H  
ATOM  46173 2HB  ALA C2878     -55.958  31.823   4.796  1.00  3.080          H  
ATOM  46174 3HB  ALA C2878     -55.400  31.465   3.148  1.00  3.080          H  
ATOM  46175  N   GLU C2879     -54.544  33.643   1.356  1.00  1.730          N  
ATOM  46176  CA  GLU C2879     -53.497  33.910   0.382  1.00  1.730          C  
ATOM  46177  C   GLU C2879     -53.252  35.394   0.201  1.00  1.710          C  
ATOM  46178  O   GLU C2879     -52.099  35.825   0.086  1.00  1.680          O  
ATOM  46179  CB  GLU C2879     -53.839  33.262  -0.952  1.00  2.420          C  
ATOM  46180  CG  GLU C2879     -53.771  31.749  -0.931  1.00  2.420          C  
ATOM  46181  CD  GLU C2879     -52.383  31.236  -0.637  1.00  2.420          C  
ATOM  46182  OE1 GLU C2879     -51.460  31.709  -1.247  1.00  2.420          O  
ATOM  46183  OE2 GLU C2879     -52.246  30.372   0.199  1.00  2.420          O  
ATOM  46184  H   GLU C2879     -55.422  33.231   1.069  1.00  2.080          H  
ATOM  46185  HA  GLU C2879     -52.576  33.459   0.748  1.00  2.080          H  
ATOM  46186 1HB  GLU C2879     -54.848  33.545  -1.239  1.00  2.910          H  
ATOM  46187 2HB  GLU C2879     -53.161  33.624  -1.727  1.00  2.910          H  
ATOM  46188 1HG  GLU C2879     -54.459  31.366  -0.178  1.00  2.910          H  
ATOM  46189 2HG  GLU C2879     -54.099  31.376  -1.904  1.00  2.910          H  
ATOM  46190  N   SER C2880     -54.324  36.186   0.209  1.00  1.830          N  
ATOM  46191  CA  SER C2880     -54.183  37.621   0.051  1.00  1.940          C  
ATOM  46192  C   SER C2880     -53.459  38.189   1.250  1.00  1.760          C  
ATOM  46193  O   SER C2880     -52.546  39.012   1.107  1.00  1.770          O  
ATOM  46194  CB  SER C2880     -55.546  38.280  -0.095  1.00  2.670          C  
ATOM  46195  OG  SER C2880     -56.169  37.903  -1.295  1.00  2.670          O  
ATOM  46196  H   SER C2880     -55.245  35.777   0.279  1.00  2.200          H  
ATOM  46197  HA  SER C2880     -53.592  37.819  -0.844  1.00  2.330          H  
ATOM  46198 1HB  SER C2880     -56.178  37.986   0.744  1.00  3.210          H  
ATOM  46199 2HB  SER C2880     -55.435  39.365  -0.057  1.00  3.210          H  
ATOM  46200  HG  SER C2880     -57.053  38.284  -1.272  1.00  3.210          H  
ATOM  46201  N   ALA C2881     -53.840  37.720   2.445  1.00  1.710          N  
ATOM  46202  CA  ALA C2881     -53.213  38.192   3.655  1.00  1.690          C  
ATOM  46203  C   ALA C2881     -51.728  37.846   3.675  1.00  1.480          C  
ATOM  46204  O   ALA C2881     -50.906  38.669   4.069  1.00  1.450          O  
ATOM  46205  CB  ALA C2881     -53.914  37.601   4.854  1.00  2.370          C  
ATOM  46206  H   ALA C2881     -54.607  37.046   2.519  1.00  2.050          H  
ATOM  46207  HA  ALA C2881     -53.311  39.268   3.686  1.00  2.030          H  
ATOM  46208 1HB  ALA C2881     -53.461  37.983   5.765  1.00  2.850          H  
ATOM  46209 2HB  ALA C2881     -54.970  37.878   4.829  1.00  2.850          H  
ATOM  46210 3HB  ALA C2881     -53.823  36.516   4.824  1.00  2.850          H  
ATOM  46211  N   ARG C2882     -51.365  36.640   3.229  1.00  1.390          N  
ATOM  46212  CA  ARG C2882     -49.968  36.228   3.202  1.00  1.320          C  
ATOM  46213  C   ARG C2882     -49.137  37.006   2.193  1.00  1.280          C  
ATOM  46214  O   ARG C2882     -47.998  37.392   2.484  1.00  1.330          O  
ATOM  46215  CB  ARG C2882     -49.894  34.743   2.934  1.00  1.880          C  
ATOM  46216  CG  ARG C2882     -50.338  33.915   4.114  1.00  1.880          C  
ATOM  46217  CD  ARG C2882     -50.482  32.501   3.799  1.00  1.880          C  
ATOM  46218  NE  ARG C2882     -50.807  31.759   4.993  1.00  1.880          N  
ATOM  46219  CZ  ARG C2882     -51.215  30.483   5.042  1.00  1.880          C  
ATOM  46220  NH1 ARG C2882     -51.395  29.779   3.944  1.00  1.880          N  
ATOM  46221  NH2 ARG C2882     -51.430  29.928   6.216  1.00  1.880          N  
ATOM  46222  H   ARG C2882     -52.082  35.962   2.950  1.00  1.670          H  
ATOM  46223  HA  ARG C2882     -49.552  36.404   4.193  1.00  1.580          H  
ATOM  46224 1HB  ARG C2882     -50.542  34.495   2.091  1.00  2.250          H  
ATOM  46225 2HB  ARG C2882     -48.878  34.458   2.670  1.00  2.250          H  
ATOM  46226 1HG  ARG C2882     -49.589  33.995   4.897  1.00  2.250          H  
ATOM  46227 2HG  ARG C2882     -51.283  34.284   4.496  1.00  2.250          H  
ATOM  46228 1HD  ARG C2882     -51.294  32.374   3.074  1.00  2.250          H  
ATOM  46229 2HD  ARG C2882     -49.552  32.113   3.386  1.00  2.250          H  
ATOM  46230  HE  ARG C2882     -50.687  32.237   5.876  1.00  2.250          H  
ATOM  46231 1HH1 ARG C2882     -51.237  30.190   3.031  1.00  2.250          H  
ATOM  46232 2HH1 ARG C2882     -51.700  28.809   4.016  1.00  2.250          H  
ATOM  46233 1HH2 ARG C2882     -51.294  30.450   7.064  1.00  2.250          H  
ATOM  46234 2HH2 ARG C2882     -51.722  28.942   6.270  1.00  2.250          H  
ATOM  46235  N   SER C2883     -49.695  37.249   1.007  1.00  1.300          N  
ATOM  46236  CA  SER C2883     -48.982  37.982  -0.025  1.00  1.380          C  
ATOM  46237  C   SER C2883     -48.640  39.381   0.460  1.00  1.280          C  
ATOM  46238  O   SER C2883     -47.520  39.862   0.275  1.00  1.420          O  
ATOM  46239  CB  SER C2883     -49.826  38.065  -1.279  1.00  1.900          C  
ATOM  46240  OG  SER C2883     -49.157  38.769  -2.293  1.00  1.900          O  
ATOM  46241  H   SER C2883     -50.624  36.874   0.792  1.00  1.560          H  
ATOM  46242  HA  SER C2883     -48.059  37.454  -0.251  1.00  1.660          H  
ATOM  46243 1HB  SER C2883     -50.082  37.060  -1.624  1.00  2.280          H  
ATOM  46244 2HB  SER C2883     -50.763  38.574  -1.035  1.00  2.280          H  
ATOM  46245  HG  SER C2883     -48.592  38.126  -2.734  1.00  2.280          H  
ATOM  46246  N   MET C2884     -49.625  40.040   1.073  1.00  1.140          N  
ATOM  46247  CA  MET C2884     -49.458  41.373   1.620  1.00  1.050          C  
ATOM  46248  C   MET C2884     -48.586  41.406   2.894  1.00  1.030          C  
ATOM  46249  O   MET C2884     -47.716  42.254   3.043  1.00  1.070          O  
ATOM  46250  CB  MET C2884     -50.841  41.957   1.845  1.00  1.510          C  
ATOM  46251  CG  MET C2884     -51.579  42.280   0.561  1.00  1.510          C  
ATOM  46252  SD  MET C2884     -53.247  42.834   0.853  1.00  1.510          S  
ATOM  46253  CE  MET C2884     -53.696  43.434  -0.764  1.00  1.510          C  
ATOM  46254  H   MET C2884     -50.543  39.588   1.156  1.00  1.370          H  
ATOM  46255  HA  MET C2884     -48.958  41.978   0.867  1.00  1.260          H  
ATOM  46256 1HB  MET C2884     -51.445  41.239   2.396  1.00  1.810          H  
ATOM  46257 2HB  MET C2884     -50.773  42.859   2.433  1.00  1.810          H  
ATOM  46258 1HG  MET C2884     -51.041  43.057   0.016  1.00  1.810          H  
ATOM  46259 2HG  MET C2884     -51.616  41.387  -0.065  1.00  1.810          H  
ATOM  46260 1HE  MET C2884     -54.701  43.805  -0.744  1.00  1.810          H  
ATOM  46261 2HE  MET C2884     -53.027  44.245  -1.052  1.00  1.810          H  
ATOM  46262 3HE  MET C2884     -53.624  42.623  -1.489  1.00  1.810          H  
ATOM  46263  N   LYS C2885     -48.773  40.463   3.821  1.00  1.060          N  
ATOM  46264  CA  LYS C2885     -47.962  40.445   5.037  1.00  1.140          C  
ATOM  46265  C   LYS C2885     -46.474  40.304   4.698  1.00  1.260          C  
ATOM  46266  O   LYS C2885     -45.598  40.851   5.386  1.00  1.840          O  
ATOM  46267  CB  LYS C2885     -48.405  39.341   5.997  1.00  1.560          C  
ATOM  46268  CG  LYS C2885     -47.674  39.360   7.343  1.00  1.560          C  
ATOM  46269  CD  LYS C2885     -48.233  38.316   8.309  1.00  1.560          C  
ATOM  46270  CE  LYS C2885     -47.464  38.319   9.632  1.00  1.560          C  
ATOM  46271  NZ  LYS C2885     -47.977  37.290  10.584  1.00  1.560          N  
ATOM  46272  H   LYS C2885     -49.507  39.765   3.716  1.00  1.270          H  
ATOM  46273  HA  LYS C2885     -48.093  41.399   5.544  1.00  1.370          H  
ATOM  46274 1HB  LYS C2885     -49.470  39.425   6.185  1.00  1.880          H  
ATOM  46275 2HB  LYS C2885     -48.233  38.370   5.524  1.00  1.880          H  
ATOM  46276 1HG  LYS C2885     -46.612  39.161   7.183  1.00  1.880          H  
ATOM  46277 2HG  LYS C2885     -47.774  40.353   7.785  1.00  1.880          H  
ATOM  46278 1HD  LYS C2885     -49.285  38.538   8.510  1.00  1.880          H  
ATOM  46279 2HD  LYS C2885     -48.168  37.327   7.854  1.00  1.880          H  
ATOM  46280 1HE  LYS C2885     -46.412  38.121   9.431  1.00  1.880          H  
ATOM  46281 2HE  LYS C2885     -47.556  39.303  10.094  1.00  1.880          H  
ATOM  46282 1HZ  LYS C2885     -47.441  37.327  11.440  1.00  1.880          H  
ATOM  46283 2HZ  LYS C2885     -48.951  37.470  10.792  1.00  1.880          H  
ATOM  46284 3HZ  LYS C2885     -47.886  36.373  10.171  1.00  1.880          H  
ATOM  46285  N   ASN C2886     -46.165  39.563   3.632  1.00  1.460          N  
ATOM  46286  CA  ASN C2886     -44.784  39.349   3.250  1.00  2.000          C  
ATOM  46287  C   ASN C2886     -44.173  40.637   2.703  1.00  1.810          C  
ATOM  46288  O   ASN C2886     -44.123  40.904   1.495  1.00  2.430          O  
ATOM  46289  CB  ASN C2886     -44.691  38.237   2.222  1.00  2.580          C  
ATOM  46290  CG  ASN C2886     -43.274  37.855   1.899  1.00  2.580          C  
ATOM  46291  OD1 ASN C2886     -42.334  38.360   2.523  1.00  2.580          O  
ATOM  46292  ND2 ASN C2886     -43.101  36.969   0.947  1.00  2.580          N  
ATOM  46293  H   ASN C2886     -46.905  39.078   3.116  1.00  1.750          H  
ATOM  46294  HA  ASN C2886     -44.218  39.064   4.136  1.00  2.400          H  
ATOM  46295 1HB  ASN C2886     -45.221  37.357   2.594  1.00  3.100          H  
ATOM  46296 2HB  ASN C2886     -45.198  38.552   1.306  1.00  3.100          H  
ATOM  46297 1HD2 ASN C2886     -42.178  36.676   0.697  1.00  3.100          H  
ATOM  46298 2HD2 ASN C2886     -43.897  36.585   0.476  1.00  3.100          H  
ATOM  46299  N   ALA C2887     -43.643  41.429   3.627  1.00  1.390          N  
ATOM  46300  CA  ALA C2887     -43.097  42.737   3.322  1.00  1.380          C  
ATOM  46301  C   ALA C2887     -41.754  42.649   2.623  1.00  1.070          C  
ATOM  46302  O   ALA C2887     -40.695  42.890   3.211  1.00  1.210          O  
ATOM  46303  CB  ALA C2887     -42.943  43.574   4.579  1.00  1.940          C  
ATOM  46304  H   ALA C2887     -43.745  41.129   4.596  1.00  1.670          H  
ATOM  46305  HA  ALA C2887     -43.797  43.241   2.652  1.00  1.660          H  
ATOM  46306 1HB  ALA C2887     -42.571  44.562   4.322  1.00  2.320          H  
ATOM  46307 2HB  ALA C2887     -43.921  43.665   5.053  1.00  2.320          H  
ATOM  46308 3HB  ALA C2887     -42.247  43.091   5.264  1.00  2.320          H  
ATOM  46309  N   LYS C2888     -41.814  42.388   1.327  1.00  0.920          N  
ATOM  46310  CA  LYS C2888     -40.621  42.312   0.482  1.00  0.880          C  
ATOM  46311  C   LYS C2888     -39.883  43.657   0.541  1.00  0.860          C  
ATOM  46312  O   LYS C2888     -38.673  43.743   0.314  1.00  0.950          O  
ATOM  46313  CB  LYS C2888     -41.006  41.938  -0.942  1.00  1.250          C  
ATOM  46314  CG  LYS C2888     -41.490  40.495  -1.064  1.00  1.250          C  
ATOM  46315  CD  LYS C2888     -41.925  40.169  -2.468  1.00  1.250          C  
ATOM  46316  CE  LYS C2888     -42.436  38.738  -2.559  1.00  1.250          C  
ATOM  46317  NZ  LYS C2888     -42.981  38.436  -3.900  1.00  1.250          N  
ATOM  46318  H   LYS C2888     -42.743  42.144   0.968  1.00  1.100          H  
ATOM  46319  HA  LYS C2888     -39.958  41.542   0.880  1.00  1.060          H  
ATOM  46320 1HB  LYS C2888     -41.803  42.595  -1.290  1.00  1.500          H  
ATOM  46321 2HB  LYS C2888     -40.151  42.073  -1.602  1.00  1.500          H  
ATOM  46322 1HG  LYS C2888     -40.683  39.821  -0.771  1.00  1.500          H  
ATOM  46323 2HG  LYS C2888     -42.329  40.335  -0.385  1.00  1.500          H  
ATOM  46324 1HD  LYS C2888     -42.727  40.849  -2.766  1.00  1.500          H  
ATOM  46325 2HD  LYS C2888     -41.088  40.297  -3.153  1.00  1.500          H  
ATOM  46326 1HE  LYS C2888     -41.621  38.050  -2.342  1.00  1.500          H  
ATOM  46327 2HE  LYS C2888     -43.226  38.598  -1.818  1.00  1.500          H  
ATOM  46328 1HZ  LYS C2888     -43.324  37.491  -3.930  1.00  1.500          H  
ATOM  46329 2HZ  LYS C2888     -43.760  39.093  -4.078  1.00  1.500          H  
ATOM  46330 3HZ  LYS C2888     -42.270  38.558  -4.602  1.00  1.500          H  
ATOM  46331  N   TYR C2889     -40.629  44.703   0.871  1.00  0.820          N  
ATOM  46332  CA  TYR C2889     -40.084  46.020   1.027  1.00  0.820          C  
ATOM  46333  C   TYR C2889     -39.211  46.134   2.272  1.00  0.770          C  
ATOM  46334  O   TYR C2889     -38.338  46.997   2.306  1.00  0.730          O  
ATOM  46335  CB  TYR C2889     -41.188  47.060   1.023  1.00  1.150          C  
ATOM  46336  CG  TYR C2889     -41.648  47.335  -0.341  1.00  1.150          C  
ATOM  46337  CD1 TYR C2889     -42.856  46.876  -0.789  1.00  1.150          C  
ATOM  46338  CD2 TYR C2889     -40.812  48.032  -1.178  1.00  1.150          C  
ATOM  46339  CE1 TYR C2889     -43.217  47.109  -2.091  1.00  1.150          C  
ATOM  46340  CE2 TYR C2889     -41.160  48.260  -2.455  1.00  1.150          C  
ATOM  46341  CZ  TYR C2889     -42.343  47.806  -2.922  1.00  1.150          C  
ATOM  46342  OH  TYR C2889     -42.664  48.020  -4.206  1.00  1.150          O  
ATOM  46343  H   TYR C2889     -41.615  44.549   1.017  1.00  0.980          H  
ATOM  46344  HA  TYR C2889     -39.449  46.214   0.168  1.00  0.980          H  
ATOM  46345 1HB  TYR C2889     -42.034  46.714   1.617  1.00  1.380          H  
ATOM  46346 2HB  TYR C2889     -40.832  47.959   1.453  1.00  1.380          H  
ATOM  46347  HD1 TYR C2889     -43.509  46.324  -0.127  1.00  1.380          H  
ATOM  46348  HD2 TYR C2889     -39.853  48.387  -0.814  1.00  1.380          H  
ATOM  46349  HE1 TYR C2889     -44.167  46.739  -2.467  1.00  1.380          H  
ATOM  46350  HE2 TYR C2889     -40.483  48.797  -3.107  1.00  1.380          H  
ATOM  46351  HH  TYR C2889     -41.923  48.445  -4.649  1.00  1.380          H  
ATOM  46352  N   GLU C2890     -39.441  45.315   3.314  1.00  0.790          N  
ATOM  46353  CA  GLU C2890     -38.606  45.392   4.503  1.00  0.770          C  
ATOM  46354  C   GLU C2890     -37.231  44.979   4.059  1.00  0.780          C  
ATOM  46355  O   GLU C2890     -36.234  45.572   4.476  1.00  0.780          O  
ATOM  46356  CB  GLU C2890     -39.163  44.550   5.665  1.00  1.090          C  
ATOM  46357  CG  GLU C2890     -38.386  44.673   7.016  1.00  1.090          C  
ATOM  46358  CD  GLU C2890     -39.173  44.066   8.233  1.00  1.090          C  
ATOM  46359  OE1 GLU C2890     -40.351  43.777   8.068  1.00  1.090          O  
ATOM  46360  OE2 GLU C2890     -38.607  43.925   9.311  1.00  1.090          O  
ATOM  46361  H   GLU C2890     -40.166  44.607   3.295  1.00  0.950          H  
ATOM  46362  HA  GLU C2890     -38.555  46.426   4.842  1.00  0.920          H  
ATOM  46363 1HB  GLU C2890     -40.203  44.824   5.846  1.00  1.300          H  
ATOM  46364 2HB  GLU C2890     -39.155  43.498   5.380  1.00  1.300          H  
ATOM  46365 1HG  GLU C2890     -37.430  44.150   6.915  1.00  1.300          H  
ATOM  46366 2HG  GLU C2890     -38.168  45.726   7.208  1.00  1.300          H  
ATOM  46367  N   GLN C2891     -37.194  43.972   3.175  1.00  0.830          N  
ATOM  46368  CA  GLN C2891     -35.914  43.519   2.646  1.00  0.860          C  
ATOM  46369  C   GLN C2891     -35.246  44.631   1.832  1.00  0.850          C  
ATOM  46370  O   GLN C2891     -34.054  44.892   2.015  1.00  0.850          O  
ATOM  46371  CB  GLN C2891     -36.089  42.262   1.791  1.00  1.190          C  
ATOM  46372  CG  GLN C2891     -34.798  41.642   1.254  1.00  1.190          C  
ATOM  46373  CD  GLN C2891     -33.896  41.119   2.329  1.00  1.190          C  
ATOM  46374  OE1 GLN C2891     -34.347  40.458   3.274  1.00  1.190          O  
ATOM  46375  NE2 GLN C2891     -32.610  41.390   2.189  1.00  1.190          N  
ATOM  46376  H   GLN C2891     -38.094  43.532   2.937  1.00  1.000          H  
ATOM  46377  HA  GLN C2891     -35.270  43.286   3.473  1.00  1.030          H  
ATOM  46378 1HB  GLN C2891     -36.617  41.506   2.368  1.00  1.430          H  
ATOM  46379 2HB  GLN C2891     -36.699  42.494   0.931  1.00  1.430          H  
ATOM  46380 1HG  GLN C2891     -35.060  40.816   0.598  1.00  1.430          H  
ATOM  46381 2HG  GLN C2891     -34.241  42.399   0.691  1.00  1.430          H  
ATOM  46382 1HE2 GLN C2891     -31.942  41.074   2.863  1.00  1.430          H  
ATOM  46383 2HE2 GLN C2891     -32.266  41.949   1.383  1.00  1.430          H  
ATOM  46384  N   PHE C2892     -36.012  45.347   0.996  1.00  0.860          N  
ATOM  46385  CA  PHE C2892     -35.405  46.458   0.260  1.00  0.870          C  
ATOM  46386  C   PHE C2892     -34.896  47.552   1.187  1.00  0.830          C  
ATOM  46387  O   PHE C2892     -33.821  48.116   0.960  1.00  0.850          O  
ATOM  46388  CB  PHE C2892     -36.375  47.133  -0.712  1.00  1.210          C  
ATOM  46389  CG  PHE C2892     -36.566  46.553  -2.114  1.00  1.210          C  
ATOM  46390  CD1 PHE C2892     -35.609  45.764  -2.783  1.00  1.210          C  
ATOM  46391  CD2 PHE C2892     -37.717  46.871  -2.795  1.00  1.210          C  
ATOM  46392  CE1 PHE C2892     -35.842  45.331  -4.075  1.00  1.210          C  
ATOM  46393  CE2 PHE C2892     -37.949  46.442  -4.069  1.00  1.210          C  
ATOM  46394  CZ  PHE C2892     -37.014  45.672  -4.717  1.00  1.210          C  
ATOM  46395  H   PHE C2892     -36.986  45.065   0.839  1.00  1.030          H  
ATOM  46396  HA  PHE C2892     -34.548  46.074  -0.284  1.00  1.040          H  
ATOM  46397 1HB  PHE C2892     -37.346  47.158  -0.243  1.00  1.460          H  
ATOM  46398 2HB  PHE C2892     -36.085  48.156  -0.818  1.00  1.460          H  
ATOM  46399  HD1 PHE C2892     -34.675  45.490  -2.305  1.00  1.460          H  
ATOM  46400  HD2 PHE C2892     -38.439  47.484  -2.310  1.00  1.460          H  
ATOM  46401  HE1 PHE C2892     -35.092  44.723  -4.586  1.00  1.460          H  
ATOM  46402  HE2 PHE C2892     -38.872  46.721  -4.570  1.00  1.460          H  
ATOM  46403  HZ  PHE C2892     -37.199  45.334  -5.736  1.00  1.460          H  
ATOM  46404  N   ALA C2893     -35.680  47.903   2.214  1.00  0.790          N  
ATOM  46405  CA  ALA C2893     -35.270  48.967   3.115  1.00  0.770          C  
ATOM  46406  C   ALA C2893     -33.964  48.603   3.794  1.00  0.750          C  
ATOM  46407  O   ALA C2893     -33.049  49.431   3.862  1.00  0.750          O  
ATOM  46408  CB  ALA C2893     -36.341  49.230   4.163  1.00  1.090          C  
ATOM  46409  H   ALA C2893     -36.578  47.437   2.348  1.00  0.950          H  
ATOM  46410  HA  ALA C2893     -35.114  49.869   2.527  1.00  0.920          H  
ATOM  46411 1HB  ALA C2893     -36.021  50.037   4.811  1.00  1.300          H  
ATOM  46412 2HB  ALA C2893     -37.273  49.500   3.684  1.00  1.300          H  
ATOM  46413 3HB  ALA C2893     -36.494  48.328   4.755  1.00  1.300          H  
ATOM  46414  N   MET C2894     -33.838  47.335   4.233  1.00  0.740          N  
ATOM  46415  CA  MET C2894     -32.610  46.892   4.876  1.00  0.740          C  
ATOM  46416  C   MET C2894     -31.425  46.936   3.963  1.00  0.750          C  
ATOM  46417  O   MET C2894     -30.361  47.405   4.362  1.00  0.760          O  
ATOM  46418  CB  MET C2894     -32.686  45.451   5.335  1.00  1.040          C  
ATOM  46419  CG  MET C2894     -33.513  45.168   6.490  1.00  1.040          C  
ATOM  46420  SD  MET C2894     -33.271  43.490   7.025  1.00  1.040          S  
ATOM  46421  CE  MET C2894     -34.180  42.518   5.868  1.00  1.040          C  
ATOM  46422  H   MET C2894     -34.633  46.690   4.159  1.00  0.890          H  
ATOM  46423  HA  MET C2894     -32.412  47.543   5.726  1.00  0.890          H  
ATOM  46424 1HB  MET C2894     -33.061  44.853   4.507  1.00  1.240          H  
ATOM  46425 2HB  MET C2894     -31.681  45.094   5.558  1.00  1.240          H  
ATOM  46426 1HG  MET C2894     -33.218  45.817   7.292  1.00  1.240          H  
ATOM  46427 2HG  MET C2894     -34.563  45.327   6.279  1.00  1.240          H  
ATOM  46428 1HE  MET C2894     -34.108  41.467   6.138  1.00  1.240          H  
ATOM  46429 2HE  MET C2894     -35.227  42.825   5.870  1.00  1.240          H  
ATOM  46430 3HE  MET C2894     -33.752  42.652   4.886  1.00  1.240          H  
ATOM  46431  N   ASP C2895     -31.583  46.444   2.739  1.00  0.760          N  
ATOM  46432  CA  ASP C2895     -30.446  46.393   1.849  1.00  0.780          C  
ATOM  46433  C   ASP C2895     -30.001  47.749   1.376  1.00  0.770          C  
ATOM  46434  O   ASP C2895     -28.800  48.015   1.328  1.00  0.780          O  
ATOM  46435  CB  ASP C2895     -30.740  45.523   0.657  1.00  1.080          C  
ATOM  46436  CG  ASP C2895     -30.741  44.015   0.948  1.00  1.080          C  
ATOM  46437  OD1 ASP C2895     -30.144  43.629   1.932  1.00  1.080          O  
ATOM  46438  OD2 ASP C2895     -31.371  43.248   0.212  1.00  1.080          O  
ATOM  46439  H   ASP C2895     -32.483  46.045   2.451  1.00  0.910          H  
ATOM  46440  HA  ASP C2895     -29.617  45.939   2.393  1.00  0.940          H  
ATOM  46441 1HB  ASP C2895     -31.710  45.807   0.235  1.00  1.300          H  
ATOM  46442 2HB  ASP C2895     -29.984  45.742  -0.055  1.00  1.300          H  
ATOM  46443  N   LEU C2896     -30.934  48.635   1.055  1.00  0.780          N  
ATOM  46444  CA  LEU C2896     -30.497  49.946   0.636  1.00  0.790          C  
ATOM  46445  C   LEU C2896     -29.851  50.675   1.786  1.00  0.790          C  
ATOM  46446  O   LEU C2896     -28.786  51.279   1.624  1.00  0.780          O  
ATOM  46447  CB  LEU C2896     -31.638  50.748   0.054  1.00  1.100          C  
ATOM  46448  CG  LEU C2896     -31.307  52.196  -0.303  1.00  1.100          C  
ATOM  46449  CD1 LEU C2896     -30.172  52.283  -1.235  1.00  1.100          C  
ATOM  46450  CD2 LEU C2896     -32.483  52.754  -0.967  1.00  1.100          C  
ATOM  46451  H   LEU C2896     -31.931  48.402   1.092  1.00  0.940          H  
ATOM  46452  HA  LEU C2896     -29.752  49.803  -0.141  1.00  0.950          H  
ATOM  46453 1HB  LEU C2896     -31.975  50.249  -0.847  1.00  1.320          H  
ATOM  46454 2HB  LEU C2896     -32.460  50.746   0.768  1.00  1.320          H  
ATOM  46455  HG  LEU C2896     -31.071  52.767   0.591  1.00  1.320          H  
ATOM  46456 1HD1 LEU C2896     -30.001  53.331  -1.502  1.00  1.320          H  
ATOM  46457 2HD1 LEU C2896     -29.257  51.885  -0.812  1.00  1.320          H  
ATOM  46458 3HD1 LEU C2896     -30.437  51.730  -2.073  1.00  1.320          H  
ATOM  46459 1HD2 LEU C2896     -32.278  53.787  -1.228  1.00  1.320          H  
ATOM  46460 2HD2 LEU C2896     -32.700  52.188  -1.870  1.00  1.320          H  
ATOM  46461 3HD2 LEU C2896     -33.335  52.703  -0.308  1.00  1.320          H  
ATOM  46462  N   PHE C2897     -30.489  50.639   2.947  1.00  0.790          N  
ATOM  46463  CA  PHE C2897     -29.938  51.274   4.111  1.00  0.780          C  
ATOM  46464  C   PHE C2897     -28.549  50.720   4.414  1.00  0.790          C  
ATOM  46465  O   PHE C2897     -27.641  51.486   4.742  1.00  0.800          O  
ATOM  46466  CB  PHE C2897     -30.861  51.162   5.302  1.00  1.100          C  
ATOM  46467  CG  PHE C2897     -30.262  51.772   6.476  1.00  1.100          C  
ATOM  46468  CD1 PHE C2897     -30.174  53.147   6.566  1.00  1.100          C  
ATOM  46469  CD2 PHE C2897     -29.759  50.993   7.494  1.00  1.100          C  
ATOM  46470  CE1 PHE C2897     -29.573  53.721   7.636  1.00  1.100          C  
ATOM  46471  CE2 PHE C2897     -29.169  51.566   8.563  1.00  1.100          C  
ATOM  46472  CZ  PHE C2897     -29.063  52.937   8.637  1.00  1.100          C  
ATOM  46473  H   PHE C2897     -31.390  50.164   3.035  1.00  0.950          H  
ATOM  46474  HA  PHE C2897     -29.833  52.334   3.891  1.00  0.940          H  
ATOM  46475 1HB  PHE C2897     -31.791  51.666   5.077  1.00  1.320          H  
ATOM  46476 2HB  PHE C2897     -31.079  50.113   5.512  1.00  1.320          H  
ATOM  46477  HD1 PHE C2897     -30.572  53.771   5.764  1.00  1.320          H  
ATOM  46478  HD2 PHE C2897     -29.829  49.905   7.428  1.00  1.320          H  
ATOM  46479  HE1 PHE C2897     -29.491  54.805   7.689  1.00  1.320          H  
ATOM  46480  HE2 PHE C2897     -28.776  50.933   9.351  1.00  1.320          H  
ATOM  46481  HZ  PHE C2897     -28.580  53.400   9.484  1.00  1.320          H  
ATOM  46482  N   SER C2898     -28.388  49.394   4.360  1.00  0.780          N  
ATOM  46483  CA  SER C2898     -27.114  48.761   4.643  1.00  0.780          C  
ATOM  46484  C   SER C2898     -26.020  49.257   3.714  1.00  0.780          C  
ATOM  46485  O   SER C2898     -24.921  49.591   4.180  1.00  0.790          O  
ATOM  46486  CB  SER C2898     -27.227  47.255   4.479  1.00  1.090          C  
ATOM  46487  OG  SER C2898     -26.016  46.612   4.804  1.00  1.090          O  
ATOM  46488  H   SER C2898     -29.174  48.783   4.136  1.00  0.940          H  
ATOM  46489  HA  SER C2898     -26.835  49.012   5.657  1.00  0.940          H  
ATOM  46490 1HB  SER C2898     -28.029  46.873   5.097  1.00  1.310          H  
ATOM  46491 2HB  SER C2898     -27.488  47.033   3.445  1.00  1.310          H  
ATOM  46492  HG  SER C2898     -26.144  45.687   4.567  1.00  1.310          H  
ATOM  46493  N   GLU C2899     -26.310  49.323   2.402  1.00  0.770          N  
ATOM  46494  CA  GLU C2899     -25.321  49.800   1.439  1.00  0.790          C  
ATOM  46495  C   GLU C2899     -24.993  51.264   1.731  1.00  0.800          C  
ATOM  46496  O   GLU C2899     -23.831  51.677   1.667  1.00  0.830          O  
ATOM  46497  CB  GLU C2899     -25.864  49.640   0.010  1.00  1.100          C  
ATOM  46498  CG  GLU C2899     -26.010  48.165  -0.486  1.00  1.100          C  
ATOM  46499  CD  GLU C2899     -24.711  47.432  -0.779  1.00  1.100          C  
ATOM  46500  OE1 GLU C2899     -23.928  47.929  -1.555  1.00  1.100          O  
ATOM  46501  OE2 GLU C2899     -24.500  46.378  -0.238  1.00  1.100          O  
ATOM  46502  H   GLU C2899     -27.223  48.994   2.069  1.00  0.920          H  
ATOM  46503  HA  GLU C2899     -24.410  49.212   1.545  1.00  0.950          H  
ATOM  46504 1HB  GLU C2899     -26.853  50.107  -0.050  1.00  1.320          H  
ATOM  46505 2HB  GLU C2899     -25.213  50.171  -0.686  1.00  1.320          H  
ATOM  46506 1HG  GLU C2899     -26.540  47.603   0.278  1.00  1.320          H  
ATOM  46507 2HG  GLU C2899     -26.624  48.160  -1.374  1.00  1.320          H  
ATOM  46508  N   CYS C2900     -26.015  52.042   2.107  1.00  0.790          N  
ATOM  46509  CA  CYS C2900     -25.808  53.438   2.420  1.00  0.810          C  
ATOM  46510  C   CYS C2900     -24.886  53.581   3.630  1.00  0.810          C  
ATOM  46511  O   CYS C2900     -23.909  54.328   3.581  1.00  0.860          O  
ATOM  46512  CB  CYS C2900     -27.169  54.102   2.712  1.00  1.130          C  
ATOM  46513  SG  CYS C2900     -28.250  54.310   1.271  1.00  1.130          S  
ATOM  46514  H   CYS C2900     -26.962  51.654   2.110  1.00  0.950          H  
ATOM  46515  HA  CYS C2900     -25.343  53.922   1.568  1.00  0.970          H  
ATOM  46516 1HB  CYS C2900     -27.703  53.488   3.410  1.00  1.350          H  
ATOM  46517 2HB  CYS C2900     -27.051  55.037   3.187  1.00  1.350          H  
ATOM  46518  HG  CYS C2900     -28.553  52.988   1.155  1.00  1.350          H  
ATOM  46519  N   TYR C2901     -25.130  52.793   4.678  1.00  0.790          N  
ATOM  46520  CA  TYR C2901     -24.326  52.835   5.892  1.00  0.790          C  
ATOM  46521  C   TYR C2901     -22.879  52.451   5.639  1.00  0.810          C  
ATOM  46522  O   TYR C2901     -21.966  53.122   6.123  1.00  0.840          O  
ATOM  46523  CB  TYR C2901     -24.953  51.968   6.991  1.00  1.110          C  
ATOM  46524  CG  TYR C2901     -24.193  52.030   8.301  1.00  1.110          C  
ATOM  46525  CD1 TYR C2901     -24.271  53.180   9.033  1.00  1.110          C  
ATOM  46526  CD2 TYR C2901     -23.438  50.963   8.779  1.00  1.110          C  
ATOM  46527  CE1 TYR C2901     -23.611  53.303  10.201  1.00  1.110          C  
ATOM  46528  CE2 TYR C2901     -22.774  51.089   9.995  1.00  1.110          C  
ATOM  46529  CZ  TYR C2901     -22.868  52.276  10.701  1.00  1.110          C  
ATOM  46530  OH  TYR C2901     -22.224  52.449  11.906  1.00  1.110          O  
ATOM  46531  H   TYR C2901     -25.950  52.182   4.654  1.00  0.950          H  
ATOM  46532  HA  TYR C2901     -24.297  53.857   6.248  1.00  0.950          H  
ATOM  46533 1HB  TYR C2901     -25.985  52.285   7.166  1.00  1.330          H  
ATOM  46534 2HB  TYR C2901     -24.986  50.929   6.655  1.00  1.330          H  
ATOM  46535  HD1 TYR C2901     -24.850  54.010   8.676  1.00  1.330          H  
ATOM  46536  HD2 TYR C2901     -23.367  50.038   8.210  1.00  1.330          H  
ATOM  46537  HE1 TYR C2901     -23.674  54.215  10.734  1.00  1.330          H  
ATOM  46538  HE2 TYR C2901     -22.180  50.263  10.387  1.00  1.330          H  
ATOM  46539  HH  TYR C2901     -22.387  53.356  12.235  1.00  1.330          H  
ATOM  46540  N   SER C2902     -22.644  51.340   4.925  1.00  0.800          N  
ATOM  46541  CA  SER C2902     -21.270  50.921   4.672  1.00  0.840          C  
ATOM  46542  C   SER C2902     -20.510  51.913   3.774  1.00  0.900          C  
ATOM  46543  O   SER C2902     -19.286  52.035   3.891  1.00  1.000          O  
ATOM  46544  CB  SER C2902     -21.242  49.532   4.058  1.00  1.160          C  
ATOM  46545  OG  SER C2902     -21.752  49.527   2.760  1.00  1.160          O  
ATOM  46546  H   SER C2902     -23.421  50.783   4.553  1.00  0.960          H  
ATOM  46547  HA  SER C2902     -20.752  50.872   5.630  1.00  1.010          H  
ATOM  46548 1HB  SER C2902     -20.233  49.166   4.042  1.00  1.390          H  
ATOM  46549 2HB  SER C2902     -21.823  48.853   4.680  1.00  1.390          H  
ATOM  46550  HG  SER C2902     -21.752  48.606   2.480  1.00  1.390          H  
ATOM  46551  N   ASN C2903     -21.231  52.686   2.937  1.00  0.880          N  
ATOM  46552  CA  ASN C2903     -20.604  53.698   2.090  1.00  0.940          C  
ATOM  46553  C   ASN C2903     -20.291  54.963   2.905  1.00  0.920          C  
ATOM  46554  O   ASN C2903     -19.205  55.536   2.779  1.00  1.230          O  
ATOM  46555  CB  ASN C2903     -21.480  54.013   0.885  1.00  1.290          C  
ATOM  46556  CG  ASN C2903     -20.787  54.888  -0.126  1.00  1.290          C  
ATOM  46557  OD1 ASN C2903     -21.112  56.070  -0.356  1.00  1.290          O  
ATOM  46558  ND2 ASN C2903     -19.800  54.308  -0.767  1.00  1.290          N  
ATOM  46559  H   ASN C2903     -22.231  52.490   2.814  1.00  1.060          H  
ATOM  46560  HA  ASN C2903     -19.656  53.304   1.731  1.00  1.130          H  
ATOM  46561 1HB  ASN C2903     -21.768  53.077   0.402  1.00  1.550          H  
ATOM  46562 2HB  ASN C2903     -22.398  54.492   1.215  1.00  1.550          H  
ATOM  46563 1HD2 ASN C2903     -19.281  54.815  -1.456  1.00  1.550          H  
ATOM  46564 2HD2 ASN C2903     -19.562  53.357  -0.564  1.00  1.550          H  
ATOM  46565  N   SER C2904     -21.250  55.410   3.719  1.00  1.030          N  
ATOM  46566  CA  SER C2904     -21.071  56.564   4.586  1.00  0.950          C  
ATOM  46567  C   SER C2904     -21.959  56.459   5.810  1.00  0.900          C  
ATOM  46568  O   SER C2904     -23.193  56.577   5.743  1.00  0.920          O  
ATOM  46569  CB  SER C2904     -21.309  57.866   3.861  1.00  1.360          C  
ATOM  46570  OG  SER C2904     -21.224  58.956   4.757  1.00  1.360          O  
ATOM  46571  H   SER C2904     -22.141  54.911   3.752  1.00  1.240          H  
ATOM  46572  HA  SER C2904     -20.037  56.569   4.929  1.00  1.140          H  
ATOM  46573 1HB  SER C2904     -20.559  57.981   3.079  1.00  1.630          H  
ATOM  46574 2HB  SER C2904     -22.263  57.854   3.386  1.00  1.630          H  
ATOM  46575  HG  SER C2904     -21.136  59.740   4.197  1.00  1.630          H  
ATOM  46576  N   GLU C2905     -21.302  56.263   6.947  1.00  0.870          N  
ATOM  46577  CA  GLU C2905     -21.976  56.028   8.210  1.00  0.870          C  
ATOM  46578  C   GLU C2905     -22.785  57.238   8.639  1.00  0.910          C  
ATOM  46579  O   GLU C2905     -23.886  57.107   9.177  1.00  0.920          O  
ATOM  46580  CB  GLU C2905     -20.929  55.667   9.269  1.00  1.220          C  
ATOM  46581  CG  GLU C2905     -20.212  54.319   8.973  1.00  1.220          C  
ATOM  46582  CD  GLU C2905     -19.117  53.926   9.959  1.00  1.220          C  
ATOM  46583  OE1 GLU C2905     -19.030  54.507  11.017  1.00  1.220          O  
ATOM  46584  OE2 GLU C2905     -18.320  53.063   9.602  1.00  1.220          O  
ATOM  46585  H   GLU C2905     -20.292  56.212   6.911  1.00  1.040          H  
ATOM  46586  HA  GLU C2905     -22.650  55.187   8.074  1.00  1.040          H  
ATOM  46587 1HB  GLU C2905     -20.179  56.455   9.325  1.00  1.460          H  
ATOM  46588 2HB  GLU C2905     -21.408  55.595  10.244  1.00  1.460          H  
ATOM  46589 1HG  GLU C2905     -20.955  53.534   8.936  1.00  1.460          H  
ATOM  46590 2HG  GLU C2905     -19.775  54.383   7.978  1.00  1.460          H  
ATOM  46591  N   ASP C2906     -22.246  58.425   8.356  1.00  0.970          N  
ATOM  46592  CA  ASP C2906     -22.880  59.655   8.774  1.00  1.030          C  
ATOM  46593  C   ASP C2906     -23.977  60.066   7.818  1.00  0.980          C  
ATOM  46594  O   ASP C2906     -24.996  60.614   8.253  1.00  0.980          O  
ATOM  46595  CB  ASP C2906     -21.825  60.737   8.912  1.00  1.420          C  
ATOM  46596  CG  ASP C2906     -20.859  60.443  10.062  1.00  1.420          C  
ATOM  46597  OD1 ASP C2906     -21.247  60.579  11.211  1.00  1.420          O  
ATOM  46598  OD2 ASP C2906     -19.745  60.069   9.779  1.00  1.420          O  
ATOM  46599  H   ASP C2906     -21.341  58.454   7.901  1.00  1.160          H  
ATOM  46600  HA  ASP C2906     -23.329  59.498   9.745  1.00  1.240          H  
ATOM  46601 1HB  ASP C2906     -21.265  60.829   7.979  1.00  1.700          H  
ATOM  46602 2HB  ASP C2906     -22.311  61.701   9.095  1.00  1.700          H  
ATOM  46603  N   ARG C2907     -23.814  59.807   6.518  1.00  0.950          N  
ATOM  46604  CA  ARG C2907     -24.914  60.149   5.637  1.00  0.920          C  
ATOM  46605  C   ARG C2907     -26.104  59.231   5.951  1.00  0.870          C  
ATOM  46606  O   ARG C2907     -27.257  59.658   5.870  1.00  0.880          O  
ATOM  46607  CB  ARG C2907     -24.520  60.089   4.187  1.00  1.300          C  
ATOM  46608  CG  ARG C2907     -23.614  61.175   3.720  1.00  1.300          C  
ATOM  46609  CD  ARG C2907     -23.242  60.982   2.307  1.00  1.300          C  
ATOM  46610  NE  ARG C2907     -22.361  62.031   1.852  1.00  1.300          N  
ATOM  46611  CZ  ARG C2907     -21.664  62.019   0.700  1.00  1.300          C  
ATOM  46612  NH1 ARG C2907     -21.736  60.993  -0.121  1.00  1.300          N  
ATOM  46613  NH2 ARG C2907     -20.898  63.052   0.399  1.00  1.300          N  
ATOM  46614  H   ARG C2907     -22.954  59.398   6.151  1.00  1.140          H  
ATOM  46615  HA  ARG C2907     -25.213  61.175   5.842  1.00  1.100          H  
ATOM  46616 1HB  ARG C2907     -24.029  59.155   3.999  1.00  1.560          H  
ATOM  46617 2HB  ARG C2907     -25.394  60.139   3.576  1.00  1.560          H  
ATOM  46618 1HG  ARG C2907     -24.137  62.126   3.803  1.00  1.560          H  
ATOM  46619 2HG  ARG C2907     -22.714  61.200   4.328  1.00  1.560          H  
ATOM  46620 1HD  ARG C2907     -22.737  60.025   2.188  1.00  1.560          H  
ATOM  46621 2HD  ARG C2907     -24.143  60.999   1.691  1.00  1.560          H  
ATOM  46622  HE  ARG C2907     -22.266  62.846   2.446  1.00  1.560          H  
ATOM  46623 1HH1 ARG C2907     -22.317  60.191   0.107  1.00  1.560          H  
ATOM  46624 2HH1 ARG C2907     -21.208  60.995  -0.981  1.00  1.560          H  
ATOM  46625 1HH2 ARG C2907     -20.839  63.840   1.030  1.00  1.560          H  
ATOM  46626 2HH2 ARG C2907     -20.368  63.057  -0.459  1.00  1.560          H  
ATOM  46627  N   ALA C2908     -25.836  57.960   6.287  1.00  0.830          N  
ATOM  46628  CA  ALA C2908     -26.908  57.047   6.644  1.00  0.800          C  
ATOM  46629  C   ALA C2908     -27.637  57.537   7.906  1.00  0.810          C  
ATOM  46630  O   ALA C2908     -28.868  57.455   7.980  1.00  0.800          O  
ATOM  46631  CB  ALA C2908     -26.344  55.678   6.831  1.00  1.130          C  
ATOM  46632  H   ALA C2908     -24.871  57.609   6.285  1.00  1.000          H  
ATOM  46633  HA  ALA C2908     -27.626  57.024   5.826  1.00  0.960          H  
ATOM  46634 1HB  ALA C2908     -27.116  54.970   7.074  1.00  1.360          H  
ATOM  46635 2HB  ALA C2908     -25.861  55.393   5.907  1.00  1.360          H  
ATOM  46636 3HB  ALA C2908     -25.618  55.725   7.629  1.00  1.360          H  
ATOM  46637  N   TYR C2909     -26.892  58.077   8.894  1.00  0.840          N  
ATOM  46638  CA  TYR C2909     -27.526  58.603  10.105  1.00  0.870          C  
ATOM  46639  C   TYR C2909     -28.451  59.759   9.717  1.00  0.860          C  
ATOM  46640  O   TYR C2909     -29.558  59.893  10.262  1.00  0.880          O  
ATOM  46641  CB  TYR C2909     -26.484  59.092  11.114  1.00  1.210          C  
ATOM  46642  CG  TYR C2909     -25.562  58.008  11.698  1.00  1.210          C  
ATOM  46643  CD1 TYR C2909     -24.285  58.376  12.079  1.00  1.210          C  
ATOM  46644  CD2 TYR C2909     -25.949  56.672  11.825  1.00  1.210          C  
ATOM  46645  CE1 TYR C2909     -23.396  57.451  12.554  1.00  1.210          C  
ATOM  46646  CE2 TYR C2909     -25.057  55.755  12.315  1.00  1.210          C  
ATOM  46647  CZ  TYR C2909     -23.772  56.138  12.668  1.00  1.210          C  
ATOM  46648  OH  TYR C2909     -22.844  55.210  13.117  1.00  1.210          O  
ATOM  46649  H   TYR C2909     -25.866  58.047   8.835  1.00  1.010          H  
ATOM  46650  HA  TYR C2909     -28.142  57.833  10.550  1.00  1.040          H  
ATOM  46651 1HB  TYR C2909     -25.853  59.840  10.637  1.00  1.450          H  
ATOM  46652 2HB  TYR C2909     -26.991  59.584  11.933  1.00  1.450          H  
ATOM  46653  HD1 TYR C2909     -23.970  59.414  11.980  1.00  1.450          H  
ATOM  46654  HD2 TYR C2909     -26.936  56.335  11.537  1.00  1.450          H  
ATOM  46655  HE1 TYR C2909     -22.388  57.764  12.827  1.00  1.450          H  
ATOM  46656  HE2 TYR C2909     -25.358  54.722  12.399  1.00  1.450          H  
ATOM  46657  HH  TYR C2909     -21.985  55.643  13.206  1.00  1.450          H  
ATOM  46658  N   SER C2910     -27.993  60.606   8.777  1.00  0.870          N  
ATOM  46659  CA  SER C2910     -28.818  61.708   8.296  1.00  0.890          C  
ATOM  46660  C   SER C2910     -30.089  61.173   7.632  1.00  0.880          C  
ATOM  46661  O   SER C2910     -31.170  61.712   7.871  1.00  1.000          O  
ATOM  46662  CB  SER C2910     -28.052  62.609   7.348  1.00  1.240          C  
ATOM  46663  OG  SER C2910     -27.034  63.313   8.010  1.00  1.240          O  
ATOM  46664  H   SER C2910     -27.031  60.508   8.431  1.00  1.040          H  
ATOM  46665  HA  SER C2910     -29.094  62.313   9.150  1.00  1.070          H  
ATOM  46666 1HB  SER C2910     -27.617  62.006   6.584  1.00  1.490          H  
ATOM  46667 2HB  SER C2910     -28.730  63.304   6.868  1.00  1.490          H  
ATOM  46668  HG  SER C2910     -26.597  63.839   7.338  1.00  1.490          H  
ATOM  46669  N   LEU C2911     -29.998  60.086   6.843  1.00  0.810          N  
ATOM  46670  CA  LEU C2911     -31.217  59.538   6.232  1.00  0.810          C  
ATOM  46671  C   LEU C2911     -32.191  59.053   7.314  1.00  0.780          C  
ATOM  46672  O   LEU C2911     -33.405  59.220   7.188  1.00  0.800          O  
ATOM  46673  CB  LEU C2911     -30.939  58.329   5.307  1.00  1.130          C  
ATOM  46674  CG  LEU C2911     -30.149  58.555   3.979  1.00  1.130          C  
ATOM  46675  CD1 LEU C2911     -29.930  57.171   3.298  1.00  1.130          C  
ATOM  46676  CD2 LEU C2911     -30.888  59.520   3.043  1.00  1.130          C  
ATOM  46677  H   LEU C2911     -29.068  59.713   6.620  1.00  0.970          H  
ATOM  46678  HA  LEU C2911     -31.709  60.327   5.673  1.00  0.970          H  
ATOM  46679 1HB  LEU C2911     -30.379  57.596   5.887  1.00  1.360          H  
ATOM  46680 2HB  LEU C2911     -31.898  57.881   5.042  1.00  1.360          H  
ATOM  46681  HG  LEU C2911     -29.177  58.971   4.216  1.00  1.360          H  
ATOM  46682 1HD1 LEU C2911     -29.366  57.299   2.377  1.00  1.360          H  
ATOM  46683 2HD1 LEU C2911     -29.386  56.507   3.967  1.00  1.360          H  
ATOM  46684 3HD1 LEU C2911     -30.900  56.727   3.057  1.00  1.360          H  
ATOM  46685 1HD2 LEU C2911     -30.307  59.653   2.126  1.00  1.360          H  
ATOM  46686 2HD2 LEU C2911     -31.867  59.108   2.788  1.00  1.360          H  
ATOM  46687 3HD2 LEU C2911     -31.011  60.481   3.523  1.00  1.360          H  
ATOM  46688  N   LEU C2912     -31.666  58.458   8.394  1.00  0.770          N  
ATOM  46689  CA  LEU C2912     -32.532  57.945   9.455  1.00  0.760          C  
ATOM  46690  C   LEU C2912     -33.383  59.037  10.115  1.00  0.760          C  
ATOM  46691  O   LEU C2912     -34.587  58.845  10.365  1.00  0.760          O  
ATOM  46692  CB  LEU C2912     -31.692  57.223  10.534  1.00  1.070          C  
ATOM  46693  CG  LEU C2912     -31.055  55.855  10.166  1.00  1.070          C  
ATOM  46694  CD1 LEU C2912     -30.159  55.382  11.327  1.00  1.070          C  
ATOM  46695  CD2 LEU C2912     -32.143  54.816   9.873  1.00  1.070          C  
ATOM  46696  H   LEU C2912     -30.652  58.302   8.419  1.00  0.920          H  
ATOM  46697  HA  LEU C2912     -33.194  57.230   9.021  1.00  0.910          H  
ATOM  46698 1HB  LEU C2912     -30.872  57.879  10.789  1.00  1.280          H  
ATOM  46699 2HB  LEU C2912     -32.256  57.099  11.400  1.00  1.280          H  
ATOM  46700  HG  LEU C2912     -30.433  55.980   9.298  1.00  1.280          H  
ATOM  46701 1HD1 LEU C2912     -29.698  54.441  11.082  1.00  1.280          H  
ATOM  46702 2HD1 LEU C2912     -29.388  56.108  11.517  1.00  1.280          H  
ATOM  46703 3HD1 LEU C2912     -30.758  55.258  12.218  1.00  1.280          H  
ATOM  46704 1HD2 LEU C2912     -31.681  53.869   9.617  1.00  1.280          H  
ATOM  46705 2HD2 LEU C2912     -32.767  54.681  10.741  1.00  1.280          H  
ATOM  46706 3HD2 LEU C2912     -32.743  55.127   9.050  1.00  1.280          H  
ATOM  46707  N   VAL C2913     -32.770  60.201  10.347  1.00  0.780          N  
ATOM  46708  CA  VAL C2913     -33.467  61.321  10.978  1.00  0.810          C  
ATOM  46709  C   VAL C2913     -34.299  62.183  10.000  1.00  0.830          C  
ATOM  46710  O   VAL C2913     -35.371  62.677  10.353  1.00  0.950          O  
ATOM  46711  CB  VAL C2913     -32.470  62.231  11.760  1.00  1.120          C  
ATOM  46712  CG1 VAL C2913     -31.701  61.397  12.738  1.00  1.120          C  
ATOM  46713  CG2 VAL C2913     -31.501  62.950  10.855  1.00  1.120          C  
ATOM  46714  H   VAL C2913     -31.765  60.249  10.143  1.00  0.940          H  
ATOM  46715  HA  VAL C2913     -34.153  60.900  11.707  1.00  0.970          H  
ATOM  46716  HB  VAL C2913     -33.038  62.951  12.328  1.00  1.350          H  
ATOM  46717 1HG1 VAL C2913     -31.037  62.033  13.330  1.00  1.350          H  
ATOM  46718 2HG1 VAL C2913     -32.368  60.901  13.374  1.00  1.350          H  
ATOM  46719 3HG1 VAL C2913     -31.111  60.657  12.213  1.00  1.350          H  
ATOM  46720 1HG2 VAL C2913     -30.834  63.559  11.465  1.00  1.350          H  
ATOM  46721 2HG2 VAL C2913     -30.938  62.215  10.335  1.00  1.350          H  
ATOM  46722 3HG2 VAL C2913     -31.996  63.587  10.148  1.00  1.350          H  
ATOM  46723  N   ARG C2914     -33.807  62.372   8.781  1.00  0.800          N  
ATOM  46724  CA  ARG C2914     -34.402  63.257   7.785  1.00  0.840          C  
ATOM  46725  C   ARG C2914     -35.879  63.003   7.462  1.00  0.840          C  
ATOM  46726  O   ARG C2914     -36.264  61.902   7.061  1.00  0.840          O  
ATOM  46727  CB  ARG C2914     -33.585  63.103   6.507  1.00  1.160          C  
ATOM  46728  CG  ARG C2914     -33.896  63.994   5.316  1.00  1.160          C  
ATOM  46729  CD  ARG C2914     -33.014  63.599   4.154  1.00  1.160          C  
ATOM  46730  NE  ARG C2914     -33.481  62.404   3.539  1.00  1.160          N  
ATOM  46731  CZ  ARG C2914     -34.414  62.382   2.577  1.00  1.160          C  
ATOM  46732  NH1 ARG C2914     -34.922  63.486   2.065  1.00  1.160          N  
ATOM  46733  NH2 ARG C2914     -34.863  61.258   2.106  1.00  1.160          N  
ATOM  46734  H   ARG C2914     -32.925  61.921   8.528  1.00  0.960          H  
ATOM  46735  HA  ARG C2914     -34.284  64.272   8.138  1.00  1.010          H  
ATOM  46736 1HB  ARG C2914     -32.557  63.306   6.748  1.00  1.390          H  
ATOM  46737 2HB  ARG C2914     -33.638  62.068   6.178  1.00  1.390          H  
ATOM  46738 1HG  ARG C2914     -34.939  63.854   5.018  1.00  1.390          H  
ATOM  46739 2HG  ARG C2914     -33.732  65.038   5.556  1.00  1.390          H  
ATOM  46740 1HD  ARG C2914     -32.957  64.387   3.415  1.00  1.390          H  
ATOM  46741 2HD  ARG C2914     -32.012  63.394   4.526  1.00  1.390          H  
ATOM  46742  HE  ARG C2914     -33.136  61.520   3.883  1.00  1.390          H  
ATOM  46743 1HH1 ARG C2914     -34.615  64.433   2.352  1.00  1.390          H  
ATOM  46744 2HH1 ARG C2914     -35.645  63.389   1.344  1.00  1.390          H  
ATOM  46745 1HH2 ARG C2914     -34.543  60.364   2.459  1.00  1.390          H  
ATOM  46746 2HH2 ARG C2914     -35.579  61.327   1.372  1.00  1.390          H  
ATOM  46747  N   LYS C2915     -36.683  64.068   7.559  1.00  0.840          N  
ATOM  46748  CA  LYS C2915     -38.110  64.010   7.216  1.00  0.860          C  
ATOM  46749  C   LYS C2915     -38.311  64.189   5.725  1.00  0.870          C  
ATOM  46750  O   LYS C2915     -37.625  65.007   5.106  1.00  0.910          O  
ATOM  46751  CB  LYS C2915     -38.928  65.096   7.934  1.00  1.200          C  
ATOM  46752  CG  LYS C2915     -39.058  64.944   9.433  1.00  1.200          C  
ATOM  46753  CD  LYS C2915     -39.923  66.035  10.046  1.00  1.200          C  
ATOM  46754  CE  LYS C2915     -40.053  65.852  11.569  1.00  1.200          C  
ATOM  46755  NZ  LYS C2915     -40.945  66.887  12.180  1.00  1.200          N  
ATOM  46756  H   LYS C2915     -36.270  64.921   7.945  1.00  1.010          H  
ATOM  46757  HA  LYS C2915     -38.496  63.033   7.488  1.00  1.030          H  
ATOM  46758 1HB  LYS C2915     -38.475  66.068   7.739  1.00  1.440          H  
ATOM  46759 2HB  LYS C2915     -39.935  65.116   7.514  1.00  1.440          H  
ATOM  46760 1HG  LYS C2915     -39.558  64.006   9.623  1.00  1.440          H  
ATOM  46761 2HG  LYS C2915     -38.072  64.927   9.904  1.00  1.440          H  
ATOM  46762 1HD  LYS C2915     -39.483  67.012   9.836  1.00  1.440          H  
ATOM  46763 2HD  LYS C2915     -40.921  65.998   9.603  1.00  1.440          H  
ATOM  46764 1HE  LYS C2915     -40.462  64.861  11.780  1.00  1.440          H  
ATOM  46765 2HE  LYS C2915     -39.062  65.926  12.023  1.00  1.440          H  
ATOM  46766 1HZ  LYS C2915     -41.014  66.744  13.183  1.00  1.440          H  
ATOM  46767 2HZ  LYS C2915     -40.572  67.808  12.002  1.00  1.440          H  
ATOM  46768 3HZ  LYS C2915     -41.866  66.809  11.773  1.00  1.440          H  
ATOM  46769  N   THR C2916     -39.330  63.534   5.171  1.00  0.860          N  
ATOM  46770  CA  THR C2916     -39.649  63.716   3.763  1.00  0.890          C  
ATOM  46771  C   THR C2916     -41.077  64.214   3.551  1.00  0.960          C  
ATOM  46772  O   THR C2916     -41.994  63.895   4.330  1.00  1.150          O  
ATOM  46773  CB  THR C2916     -39.502  62.381   3.010  1.00  1.230          C  
ATOM  46774  OG1 THR C2916     -40.447  61.435   3.522  1.00  1.230          O  
ATOM  46775  CG2 THR C2916     -38.124  61.808   3.169  1.00  1.230          C  
ATOM  46776  H   THR C2916     -39.833  62.845   5.729  1.00  1.030          H  
ATOM  46777  HA  THR C2916     -38.961  64.447   3.336  1.00  1.070          H  
ATOM  46778  HB  THR C2916     -39.694  62.547   1.948  1.00  1.480          H  
ATOM  46779  HG1 THR C2916     -40.146  61.141   4.404  1.00  1.480          H  
ATOM  46780 1HG2 THR C2916     -38.051  60.873   2.616  1.00  1.480          H  
ATOM  46781 2HG2 THR C2916     -37.415  62.519   2.780  1.00  1.480          H  
ATOM  46782 3HG2 THR C2916     -37.911  61.623   4.223  1.00  1.480          H  
ATOM  46783  N   CYS C2917     -41.290  64.939   2.437  1.00  0.990          N  
ATOM  46784  CA  CYS C2917     -42.636  65.389   2.076  1.00  1.080          C  
ATOM  46785  C   CYS C2917     -43.437  64.257   1.453  1.00  1.020          C  
ATOM  46786  O   CYS C2917     -44.651  64.158   1.624  1.00  1.090          O  
ATOM  46787  CB  CYS C2917     -42.569  66.543   1.070  1.00  1.480          C  
ATOM  46788  SG  CYS C2917     -41.934  66.066  -0.568  1.00  1.480          S  
ATOM  46789  H   CYS C2917     -40.500  65.183   1.852  1.00  1.190          H  
ATOM  46790  HA  CYS C2917     -43.144  65.735   2.976  1.00  1.300          H  
ATOM  46791 1HB  CYS C2917     -43.567  66.965   0.928  1.00  1.770          H  
ATOM  46792 2HB  CYS C2917     -41.934  67.339   1.458  1.00  1.770          H  
ATOM  46793  HG  CYS C2917     -42.277  67.221  -1.228  1.00  1.770          H  
ATOM  46794  N   CYS C2918     -42.734  63.323   0.824  1.00  0.980          N  
ATOM  46795  CA  CYS C2918     -43.368  62.212   0.142  1.00  1.000          C  
ATOM  46796  C   CYS C2918     -44.210  61.383   1.071  1.00  0.980          C  
ATOM  46797  O   CYS C2918     -45.317  60.966   0.731  1.00  1.260          O  
ATOM  46798  CB  CYS C2918     -42.284  61.317  -0.450  1.00  1.390          C  
ATOM  46799  SG  CYS C2918     -41.451  62.038  -1.830  1.00  1.390          S  
ATOM  46800  H   CYS C2918     -41.739  63.451   0.719  1.00  1.180          H  
ATOM  46801  HA  CYS C2918     -43.996  62.610  -0.654  1.00  1.200          H  
ATOM  46802 1HB  CYS C2918     -41.530  61.140   0.319  1.00  1.670          H  
ATOM  46803 2HB  CYS C2918     -42.677  60.351  -0.731  1.00  1.670          H  
ATOM  46804  HG  CYS C2918     -40.184  61.658  -1.493  1.00  1.670          H  
ATOM  46805  N   TRP C2919     -43.706  61.175   2.274  1.00  1.070          N  
ATOM  46806  CA  TRP C2919     -44.398  60.330   3.203  1.00  1.070          C  
ATOM  46807  C   TRP C2919     -45.068  61.137   4.298  1.00  1.000          C  
ATOM  46808  O   TRP C2919     -45.372  60.608   5.372  1.00  0.980          O  
ATOM  46809  CB  TRP C2919     -43.426  59.263   3.667  1.00  1.500          C  
ATOM  46810  CG  TRP C2919     -42.870  58.591   2.414  1.00  1.500          C  
ATOM  46811  CD1 TRP C2919     -41.580  58.630   1.986  1.00  1.500          C  
ATOM  46812  CD2 TRP C2919     -43.611  57.880   1.374  1.00  1.500          C  
ATOM  46813  NE1 TRP C2919     -41.458  57.997   0.776  1.00  1.500          N  
ATOM  46814  CE2 TRP C2919     -42.701  57.540   0.387  1.00  1.500          C  
ATOM  46815  CE3 TRP C2919     -44.965  57.531   1.201  1.00  1.500          C  
ATOM  46816  CZ2 TRP C2919     -43.092  56.869  -0.755  1.00  1.500          C  
ATOM  46817  CZ3 TRP C2919     -45.344  56.861   0.070  1.00  1.500          C  
ATOM  46818  CH2 TRP C2919     -44.437  56.539  -0.878  1.00  1.500          C  
ATOM  46819  H   TRP C2919     -42.807  61.578   2.528  1.00  1.280          H  
ATOM  46820  HA  TRP C2919     -45.190  59.830   2.669  1.00  1.280          H  
ATOM  46821 1HB  TRP C2919     -42.607  59.717   4.223  1.00  1.800          H  
ATOM  46822 2HB  TRP C2919     -43.923  58.537   4.304  1.00  1.800          H  
ATOM  46823  HD1 TRP C2919     -40.764  59.115   2.518  1.00  1.800          H  
ATOM  46824  HE1 TRP C2919     -40.578  57.915   0.260  1.00  1.800          H  
ATOM  46825  HE3 TRP C2919     -45.703  57.780   1.949  1.00  1.800          H  
ATOM  46826  HZ2 TRP C2919     -42.395  56.601  -1.537  1.00  1.800          H  
ATOM  46827  HZ3 TRP C2919     -46.395  56.600  -0.048  1.00  1.800          H  
ATOM  46828  HH2 TRP C2919     -44.778  56.022  -1.755  1.00  1.800          H  
ATOM  46829  N   SER C2920     -45.381  62.397   3.954  1.00  1.010          N  
ATOM  46830  CA  SER C2920     -46.086  63.361   4.777  1.00  1.000          C  
ATOM  46831  C   SER C2920     -45.435  63.795   6.086  1.00  0.960          C  
ATOM  46832  O   SER C2920     -46.074  63.740   7.150  1.00  1.260          O  
ATOM  46833  CB  SER C2920     -47.459  62.852   5.071  1.00  1.400          C  
ATOM  46834  OG  SER C2920     -48.223  62.686   3.929  1.00  1.400          O  
ATOM  46835  H   SER C2920     -45.101  62.746   3.034  1.00  1.210          H  
ATOM  46836  HA  SER C2920     -46.199  64.259   4.164  1.00  1.200          H  
ATOM  46837 1HB  SER C2920     -47.429  61.931   5.636  1.00  1.680          H  
ATOM  46838 2HB  SER C2920     -47.907  63.562   5.659  1.00  1.680          H  
ATOM  46839  HG  SER C2920     -49.139  62.611   4.272  1.00  1.680          H  
ATOM  46840  N   LYS C2921     -44.181  64.288   5.971  1.00  1.000          N  
ATOM  46841  CA  LYS C2921     -43.321  64.781   7.051  1.00  0.940          C  
ATOM  46842  C   LYS C2921     -42.949  63.652   7.979  1.00  0.900          C  
ATOM  46843  O   LYS C2921     -43.024  63.751   9.207  1.00  0.990          O  
ATOM  46844  CB  LYS C2921     -43.967  65.957   7.790  1.00  1.340          C  
ATOM  46845  CG  LYS C2921     -44.236  67.156   6.877  1.00  1.340          C  
ATOM  46846  CD  LYS C2921     -44.715  68.383   7.652  1.00  1.340          C  
ATOM  46847  CE  LYS C2921     -44.983  69.561   6.705  1.00  1.340          C  
ATOM  46848  NZ  LYS C2921     -45.433  70.790   7.432  1.00  1.340          N  
ATOM  46849  H   LYS C2921     -43.739  64.266   5.054  1.00  1.200          H  
ATOM  46850  HA  LYS C2921     -42.395  65.145   6.605  1.00  1.130          H  
ATOM  46851 1HB  LYS C2921     -44.905  65.651   8.251  1.00  1.610          H  
ATOM  46852 2HB  LYS C2921     -43.303  66.287   8.585  1.00  1.610          H  
ATOM  46853 1HG  LYS C2921     -43.322  67.405   6.338  1.00  1.610          H  
ATOM  46854 2HG  LYS C2921     -44.997  66.879   6.149  1.00  1.610          H  
ATOM  46855 1HD  LYS C2921     -45.630  68.137   8.190  1.00  1.610          H  
ATOM  46856 2HD  LYS C2921     -43.956  68.673   8.376  1.00  1.610          H  
ATOM  46857 1HE  LYS C2921     -44.069  69.790   6.159  1.00  1.610          H  
ATOM  46858 2HE  LYS C2921     -45.757  69.272   5.992  1.00  1.610          H  
ATOM  46859 1HZ  LYS C2921     -45.594  71.534   6.766  1.00  1.610          H  
ATOM  46860 2HZ  LYS C2921     -46.288  70.602   7.933  1.00  1.610          H  
ATOM  46861 3HZ  LYS C2921     -44.718  71.076   8.087  1.00  1.610          H  
ATOM  46862  N   ALA C2922     -42.513  62.574   7.348  1.00  0.910          N  
ATOM  46863  CA  ALA C2922     -42.115  61.368   8.051  1.00  0.900          C  
ATOM  46864  C   ALA C2922     -40.664  61.015   7.778  1.00  0.840          C  
ATOM  46865  O   ALA C2922     -40.137  61.287   6.692  1.00  0.840          O  
ATOM  46866  CB  ALA C2922     -43.029  60.231   7.652  1.00  1.260          C  
ATOM  46867  H   ALA C2922     -42.459  62.656   6.330  1.00  1.090          H  
ATOM  46868  HA  ALA C2922     -42.219  61.545   9.121  1.00  1.080          H  
ATOM  46869 1HB  ALA C2922     -42.759  59.339   8.199  1.00  1.520          H  
ATOM  46870 2HB  ALA C2922     -44.066  60.499   7.881  1.00  1.520          H  
ATOM  46871 3HB  ALA C2922     -42.938  60.051   6.592  1.00  1.520          H  
ATOM  46872  N   THR C2923     -40.025  60.408   8.784  1.00  0.850          N  
ATOM  46873  CA  THR C2923     -38.620  59.996   8.725  1.00  0.820          C  
ATOM  46874  C   THR C2923     -38.491  58.493   8.564  1.00  0.780          C  
ATOM  46875  O   THR C2923     -39.423  57.749   8.869  1.00  0.780          O  
ATOM  46876  CB  THR C2923     -37.888  60.342  10.042  1.00  1.160          C  
ATOM  46877  OG1 THR C2923     -38.376  59.508  11.112  1.00  1.160          O  
ATOM  46878  CG2 THR C2923     -38.163  61.747  10.422  1.00  1.160          C  
ATOM  46879  H   THR C2923     -40.535  60.240   9.638  1.00  1.020          H  
ATOM  46880  HA  THR C2923     -38.132  60.482   7.879  1.00  0.980          H  
ATOM  46881  HB  THR C2923     -36.812  60.196   9.917  1.00  1.390          H  
ATOM  46882  HG1 THR C2923     -37.786  59.644  11.879  1.00  1.390          H  
ATOM  46883 1HG2 THR C2923     -37.646  61.974  11.344  1.00  1.390          H  
ATOM  46884 2HG2 THR C2923     -37.801  62.382   9.643  1.00  1.390          H  
ATOM  46885 3HG2 THR C2923     -39.224  61.900  10.564  1.00  1.390          H  
ATOM  46886  N   VAL C2924     -37.303  58.031   8.192  1.00  0.770          N  
ATOM  46887  CA  VAL C2924     -37.041  56.603   8.073  1.00  0.740          C  
ATOM  46888  C   VAL C2924     -37.211  55.872   9.411  1.00  0.750          C  
ATOM  46889  O   VAL C2924     -37.838  54.814   9.455  1.00  0.750          O  
ATOM  46890  CB  VAL C2924     -35.641  56.417   7.461  1.00  1.050          C  
ATOM  46891  CG1 VAL C2924     -35.171  55.016   7.536  1.00  1.050          C  
ATOM  46892  CG2 VAL C2924     -35.681  56.803   5.986  1.00  1.050          C  
ATOM  46893  H   VAL C2924     -36.566  58.697   7.968  1.00  0.920          H  
ATOM  46894  HA  VAL C2924     -37.767  56.187   7.373  1.00  0.890          H  
ATOM  46895  HB  VAL C2924     -34.973  57.048   7.973  1.00  1.260          H  
ATOM  46896 1HG1 VAL C2924     -34.186  54.951   7.085  1.00  1.260          H  
ATOM  46897 2HG1 VAL C2924     -35.117  54.691   8.569  1.00  1.260          H  
ATOM  46898 3HG1 VAL C2924     -35.834  54.406   7.006  1.00  1.260          H  
ATOM  46899 1HG2 VAL C2924     -34.684  56.699   5.555  1.00  1.260          H  
ATOM  46900 2HG2 VAL C2924     -36.374  56.151   5.462  1.00  1.260          H  
ATOM  46901 3HG2 VAL C2924     -36.009  57.838   5.889  1.00  1.260          H  
ATOM  46902  N   LEU C2925     -36.678  56.421  10.506  1.00  0.770          N  
ATOM  46903  CA  LEU C2925     -36.857  55.762  11.804  1.00  0.780          C  
ATOM  46904  C   LEU C2925     -38.319  55.660  12.245  1.00  0.790          C  
ATOM  46905  O   LEU C2925     -38.729  54.637  12.811  1.00  0.800          O  
ATOM  46906  CB  LEU C2925     -36.081  56.537  12.862  1.00  1.090          C  
ATOM  46907  CG  LEU C2925     -34.579  56.433  12.769  1.00  1.090          C  
ATOM  46908  CD1 LEU C2925     -33.966  57.524  13.620  1.00  1.090          C  
ATOM  46909  CD2 LEU C2925     -34.081  55.049  13.270  1.00  1.090          C  
ATOM  46910  H   LEU C2925     -36.115  57.278  10.428  1.00  0.920          H  
ATOM  46911  HA  LEU C2925     -36.465  54.753  11.723  1.00  0.940          H  
ATOM  46912 1HB  LEU C2925     -36.345  57.596  12.785  1.00  1.310          H  
ATOM  46913 2HB  LEU C2925     -36.388  56.185  13.840  1.00  1.310          H  
ATOM  46914  HG  LEU C2925     -34.293  56.564  11.746  1.00  1.310          H  
ATOM  46915 1HD1 LEU C2925     -32.904  57.489  13.564  1.00  1.310          H  
ATOM  46916 2HD1 LEU C2925     -34.305  58.480  13.242  1.00  1.310          H  
ATOM  46917 3HD1 LEU C2925     -34.261  57.423  14.639  1.00  1.310          H  
ATOM  46918 1HD2 LEU C2925     -33.000  55.014  13.191  1.00  1.310          H  
ATOM  46919 2HD2 LEU C2925     -34.365  54.904  14.308  1.00  1.310          H  
ATOM  46920 3HD2 LEU C2925     -34.504  54.244  12.671  1.00  1.310          H  
ATOM  46921  N   ASN C2926     -39.116  56.707  12.018  1.00  0.810          N  
ATOM  46922  CA  ASN C2926     -40.505  56.643  12.454  1.00  0.830          C  
ATOM  46923  C   ASN C2926     -41.336  55.724  11.574  1.00  0.810          C  
ATOM  46924  O   ASN C2926     -42.216  55.016  12.073  1.00  0.850          O  
ATOM  46925  CB  ASN C2926     -41.122  58.012  12.498  1.00  1.150          C  
ATOM  46926  CG  ASN C2926     -40.627  58.839  13.641  1.00  1.150          C  
ATOM  46927  OD1 ASN C2926     -40.125  58.367  14.681  1.00  1.150          O  
ATOM  46928  ND2 ASN C2926     -40.792  60.108  13.473  1.00  1.150          N  
ATOM  46929  H   ASN C2926     -38.749  57.555  11.577  1.00  0.970          H  
ATOM  46930  HA  ASN C2926     -40.526  56.229  13.462  1.00  1.000          H  
ATOM  46931 1HB  ASN C2926     -40.899  58.530  11.562  1.00  1.380          H  
ATOM  46932 2HB  ASN C2926     -42.203  57.922  12.573  1.00  1.380          H  
ATOM  46933 1HD2 ASN C2926     -40.516  60.775  14.194  1.00  1.380          H  
ATOM  46934 2HD2 ASN C2926     -41.207  60.440  12.636  1.00  1.380          H  
ATOM  46935  N   ILE C2927     -41.051  55.709  10.274  1.00  0.760          N  
ATOM  46936  CA  ILE C2927     -41.808  54.871   9.366  1.00  0.760          C  
ATOM  46937  C   ILE C2927     -41.484  53.431   9.728  1.00  0.770          C  
ATOM  46938  O   ILE C2927     -42.382  52.593   9.809  1.00  0.780          O  
ATOM  46939  CB  ILE C2927     -41.468  55.143   7.904  1.00  1.060          C  
ATOM  46940  CG1 ILE C2927     -41.889  56.569   7.495  1.00  1.060          C  
ATOM  46941  CG2 ILE C2927     -42.332  54.189   7.095  1.00  1.060          C  
ATOM  46942  CD1 ILE C2927     -41.245  57.068   6.193  1.00  1.060          C  
ATOM  46943  H   ILE C2927     -40.318  56.324   9.907  1.00  0.910          H  
ATOM  46944  HA  ILE C2927     -42.869  55.045   9.521  1.00  0.910          H  
ATOM  46945  HB  ILE C2927     -40.402  54.993   7.712  1.00  1.280          H  
ATOM  46946 1HG1 ILE C2927     -42.968  56.583   7.354  1.00  1.280          H  
ATOM  46947 2HG1 ILE C2927     -41.649  57.248   8.294  1.00  1.280          H  
ATOM  46948 1HG2 ILE C2927     -42.135  54.347   6.063  1.00  1.280          H  
ATOM  46949 2HG2 ILE C2927     -42.132  53.176   7.341  1.00  1.280          H  
ATOM  46950 3HG2 ILE C2927     -43.372  54.377   7.301  1.00  1.280          H  
ATOM  46951 1HD1 ILE C2927     -41.598  58.070   5.981  1.00  1.280          H  
ATOM  46952 2HD1 ILE C2927     -40.164  57.089   6.322  1.00  1.280          H  
ATOM  46953 3HD1 ILE C2927     -41.481  56.434   5.364  1.00  1.280          H  
ATOM  46954  N   ALA C2928     -40.190  53.131   9.926  1.00  0.770          N  
ATOM  46955  CA  ALA C2928     -39.768  51.796  10.307  1.00  0.780          C  
ATOM  46956  C   ALA C2928     -40.433  51.385  11.612  1.00  0.810          C  
ATOM  46957  O   ALA C2928     -40.778  50.214  11.805  1.00  0.820          O  
ATOM  46958  CB  ALA C2928     -38.251  51.753  10.465  1.00  1.090          C  
ATOM  46959  H   ALA C2928     -39.468  53.850   9.799  1.00  0.920          H  
ATOM  46960  HA  ALA C2928     -40.086  51.105   9.536  1.00  0.940          H  
ATOM  46961 1HB  ALA C2928     -37.932  50.765  10.740  1.00  1.310          H  
ATOM  46962 2HB  ALA C2928     -37.764  52.026   9.559  1.00  1.310          H  
ATOM  46963 3HB  ALA C2928     -37.953  52.458  11.242  1.00  1.310          H  
ATOM  46964  N   THR C2929     -40.602  52.331  12.539  1.00  0.820          N  
ATOM  46965  CA  THR C2929     -41.239  52.005  13.803  1.00  0.860          C  
ATOM  46966  C   THR C2929     -42.690  51.593  13.532  1.00  0.870          C  
ATOM  46967  O   THR C2929     -43.142  50.543  13.991  1.00  0.910          O  
ATOM  46968  CB  THR C2929     -41.214  53.199  14.782  1.00  1.190          C  
ATOM  46969  OG1 THR C2929     -39.865  53.585  15.040  1.00  1.190          O  
ATOM  46970  CG2 THR C2929     -41.837  52.777  16.117  1.00  1.190          C  
ATOM  46971  H   THR C2929     -40.233  53.271  12.382  1.00  0.980          H  
ATOM  46972  HA  THR C2929     -40.712  51.172  14.258  1.00  1.030          H  
ATOM  46973  HB  THR C2929     -41.762  54.036  14.361  1.00  1.430          H  
ATOM  46974  HG1 THR C2929     -39.450  53.917  14.212  1.00  1.430          H  
ATOM  46975 1HG2 THR C2929     -41.809  53.615  16.815  1.00  1.430          H  
ATOM  46976 2HG2 THR C2929     -42.873  52.470  15.970  1.00  1.430          H  
ATOM  46977 3HG2 THR C2929     -41.266  51.945  16.530  1.00  1.430          H  
ATOM  46978  N   LEU C2930     -43.411  52.390  12.728  1.00  0.860          N  
ATOM  46979  CA  LEU C2930     -44.819  52.122  12.415  1.00  0.870          C  
ATOM  46980  C   LEU C2930     -44.993  50.795  11.701  1.00  0.840          C  
ATOM  46981  O   LEU C2930     -45.920  50.032  11.985  1.00  0.860          O  
ATOM  46982  CB  LEU C2930     -45.387  53.225  11.496  1.00  1.210          C  
ATOM  46983  CG  LEU C2930     -45.600  54.645  12.091  1.00  1.210          C  
ATOM  46984  CD1 LEU C2930     -45.933  55.616  10.944  1.00  1.210          C  
ATOM  46985  CD2 LEU C2930     -46.748  54.615  13.089  1.00  1.210          C  
ATOM  46986  H   LEU C2930     -42.971  53.244  12.371  1.00  1.030          H  
ATOM  46987  HA  LEU C2930     -45.375  52.080  13.346  1.00  1.040          H  
ATOM  46988 1HB  LEU C2930     -44.715  53.332  10.647  1.00  1.460          H  
ATOM  46989 2HB  LEU C2930     -46.349  52.887  11.117  1.00  1.460          H  
ATOM  46990  HG  LEU C2930     -44.694  54.986  12.587  1.00  1.460          H  
ATOM  46991 1HD1 LEU C2930     -46.095  56.618  11.342  1.00  1.460          H  
ATOM  46992 2HD1 LEU C2930     -45.113  55.641  10.235  1.00  1.460          H  
ATOM  46993 3HD1 LEU C2930     -46.831  55.278  10.446  1.00  1.460          H  
ATOM  46994 1HD2 LEU C2930     -46.905  55.621  13.491  1.00  1.460          H  
ATOM  46995 2HD2 LEU C2930     -47.660  54.283  12.588  1.00  1.460          H  
ATOM  46996 3HD2 LEU C2930     -46.524  53.942  13.906  1.00  1.460          H  
ATOM  46997  N   ALA C2931     -44.047  50.493  10.819  1.00  0.810          N  
ATOM  46998  CA  ALA C2931     -44.031  49.304   9.986  1.00  0.800          C  
ATOM  46999  C   ALA C2931     -43.571  48.075  10.735  1.00  0.840          C  
ATOM  47000  O   ALA C2931     -43.477  46.997  10.132  1.00  1.030          O  
ATOM  47001  CB  ALA C2931     -43.104  49.521   8.797  1.00  1.120          C  
ATOM  47002  H   ALA C2931     -43.316  51.191  10.656  1.00  0.970          H  
ATOM  47003  HA  ALA C2931     -45.033  49.118   9.629  1.00  0.960          H  
ATOM  47004 1HB  ALA C2931     -43.118  48.639   8.174  1.00  1.350          H  
ATOM  47005 2HB  ALA C2931     -43.429  50.384   8.219  1.00  1.350          H  
ATOM  47006 3HB  ALA C2931     -42.098  49.695   9.160  1.00  1.350          H  
ATOM  47007  N   GLU C2932     -43.197  48.230  12.013  1.00  0.860          N  
ATOM  47008  CA  GLU C2932     -42.665  47.145  12.811  1.00  0.860          C  
ATOM  47009  C   GLU C2932     -41.543  46.503  12.033  1.00  0.830          C  
ATOM  47010  O   GLU C2932     -41.427  45.273  11.970  1.00  0.830          O  
ATOM  47011  CB  GLU C2932     -43.738  46.109  13.186  1.00  1.200          C  
ATOM  47012  CG  GLU C2932     -44.891  46.663  14.033  1.00  1.200          C  
ATOM  47013  CD  GLU C2932     -45.860  45.590  14.541  1.00  1.200          C  
ATOM  47014  OE1 GLU C2932     -45.708  44.445  14.180  1.00  1.200          O  
ATOM  47015  OE2 GLU C2932     -46.743  45.929  15.299  1.00  1.200          O  
ATOM  47016  H   GLU C2932     -43.285  49.139  12.474  1.00  1.030          H  
ATOM  47017  HA  GLU C2932     -42.260  47.560  13.727  1.00  1.030          H  
ATOM  47018 1HB  GLU C2932     -44.167  45.681  12.281  1.00  1.440          H  
ATOM  47019 2HB  GLU C2932     -43.271  45.296  13.742  1.00  1.440          H  
ATOM  47020 1HG  GLU C2932     -44.472  47.198  14.886  1.00  1.440          H  
ATOM  47021 2HG  GLU C2932     -45.443  47.386  13.429  1.00  1.440          H  
ATOM  47022  N   ALA C2933     -40.683  47.339  11.441  1.00  0.810          N  
ATOM  47023  CA  ALA C2933     -39.595  46.852  10.628  1.00  0.780          C  
ATOM  47024  C   ALA C2933     -38.466  46.414  11.530  1.00  0.780          C  
ATOM  47025  O   ALA C2933     -37.378  46.989  11.554  1.00  0.770          O  
ATOM  47026  CB  ALA C2933     -39.155  47.918   9.644  1.00  1.100          C  
ATOM  47027  H   ALA C2933     -40.811  48.350  11.550  1.00  0.970          H  
ATOM  47028  HA  ALA C2933     -39.948  45.983  10.076  1.00  0.940          H  
ATOM  47029 1HB  ALA C2933     -38.366  47.523   9.028  1.00  1.320          H  
ATOM  47030 2HB  ALA C2933     -40.000  48.199   9.015  1.00  1.320          H  
ATOM  47031 3HB  ALA C2933     -38.809  48.772  10.191  1.00  1.320          H  
ATOM  47032  N   LYS C2934     -38.714  45.339  12.240  1.00  0.810          N  
ATOM  47033  CA  LYS C2934     -37.798  44.808  13.223  1.00  0.820          C  
ATOM  47034  C   LYS C2934     -36.441  44.499  12.610  1.00  0.810          C  
ATOM  47035  O   LYS C2934     -35.402  44.712  13.249  1.00  0.800          O  
ATOM  47036  CB  LYS C2934     -38.436  43.580  13.859  1.00  1.140          C  
ATOM  47037  CG  LYS C2934     -39.610  43.924  14.765  1.00  1.140          C  
ATOM  47038  CD  LYS C2934     -40.277  42.695  15.324  1.00  1.140          C  
ATOM  47039  CE  LYS C2934     -41.456  43.079  16.218  1.00  1.140          C  
ATOM  47040  NZ  LYS C2934     -42.195  41.876  16.704  1.00  1.140          N  
ATOM  47041  H   LYS C2934     -39.640  44.925  12.104  1.00  0.970          H  
ATOM  47042  HA  LYS C2934     -37.647  45.553  13.995  1.00  0.980          H  
ATOM  47043 1HB  LYS C2934     -38.794  42.913  13.072  1.00  1.370          H  
ATOM  47044 2HB  LYS C2934     -37.715  43.042  14.435  1.00  1.370          H  
ATOM  47045 1HG  LYS C2934     -39.256  44.517  15.586  1.00  1.370          H  
ATOM  47046 2HG  LYS C2934     -40.343  44.509  14.212  1.00  1.370          H  
ATOM  47047 1HD  LYS C2934     -40.638  42.072  14.501  1.00  1.370          H  
ATOM  47048 2HD  LYS C2934     -39.553  42.123  15.903  1.00  1.370          H  
ATOM  47049 1HE  LYS C2934     -41.080  43.640  17.079  1.00  1.370          H  
ATOM  47050 2HE  LYS C2934     -42.143  43.720  15.655  1.00  1.370          H  
ATOM  47051 1HZ  LYS C2934     -42.966  42.167  17.293  1.00  1.370          H  
ATOM  47052 2HZ  LYS C2934     -42.557  41.363  15.911  1.00  1.370          H  
ATOM  47053 3HZ  LYS C2934     -41.570  41.284  17.228  1.00  1.370          H  
ATOM  47054  N   CYS C2935     -36.423  44.027  11.356  1.00  0.850          N  
ATOM  47055  CA  CYS C2935     -35.159  43.672  10.747  1.00  0.890          C  
ATOM  47056  C   CYS C2935     -34.420  44.909  10.240  1.00  0.830          C  
ATOM  47057  O   CYS C2935     -33.232  44.841   9.932  1.00  0.850          O  
ATOM  47058  CB  CYS C2935     -35.400  42.663   9.641  1.00  1.230          C  
ATOM  47059  SG  CYS C2935     -36.105  41.106  10.204  1.00  1.230          S  
ATOM  47060  H   CYS C2935     -37.292  43.894  10.814  1.00  1.020          H  
ATOM  47061  HA  CYS C2935     -34.527  43.201  11.486  1.00  1.070          H  
ATOM  47062 1HB  CYS C2935     -36.053  43.090   8.881  1.00  1.480          H  
ATOM  47063 2HB  CYS C2935     -34.467  42.418   9.205  1.00  1.480          H  
ATOM  47064  HG  CYS C2935     -36.156  40.536   9.001  1.00  1.480          H  
ATOM  47065  N   PHE C2936     -35.111  46.049  10.177  1.00  0.790          N  
ATOM  47066  CA  PHE C2936     -34.507  47.305   9.772  1.00  0.760          C  
ATOM  47067  C   PHE C2936     -33.748  47.813  10.982  1.00  0.730          C  
ATOM  47068  O   PHE C2936     -32.567  48.149  10.915  1.00  0.720          O  
ATOM  47069  CB  PHE C2936     -35.554  48.330   9.325  1.00  1.080          C  
ATOM  47070  CG  PHE C2936     -34.977  49.577   8.819  1.00  1.080          C  
ATOM  47071  CD1 PHE C2936     -34.513  49.627   7.526  1.00  1.080          C  
ATOM  47072  CD2 PHE C2936     -34.864  50.700   9.623  1.00  1.080          C  
ATOM  47073  CE1 PHE C2936     -33.954  50.753   7.037  1.00  1.080          C  
ATOM  47074  CE2 PHE C2936     -34.291  51.837   9.129  1.00  1.080          C  
ATOM  47075  CZ  PHE C2936     -33.831  51.858   7.828  1.00  1.080          C  
ATOM  47076  H   PHE C2936     -36.081  46.066  10.480  1.00  0.950          H  
ATOM  47077  HA  PHE C2936     -33.800  47.139   8.968  1.00  0.910          H  
ATOM  47078 1HB  PHE C2936     -36.159  47.899   8.532  1.00  1.290          H  
ATOM  47079 2HB  PHE C2936     -36.210  48.578  10.148  1.00  1.290          H  
ATOM  47080  HD1 PHE C2936     -34.601  48.743   6.893  1.00  1.290          H  
ATOM  47081  HD2 PHE C2936     -35.224  50.668  10.655  1.00  1.290          H  
ATOM  47082  HE1 PHE C2936     -33.599  50.767   6.015  1.00  1.290          H  
ATOM  47083  HE2 PHE C2936     -34.193  52.715   9.763  1.00  1.290          H  
ATOM  47084  HZ  PHE C2936     -33.367  52.750   7.428  1.00  1.290          H  
ATOM  47085  N   PHE C2937     -34.433  47.809  12.129  1.00  0.730          N  
ATOM  47086  CA  PHE C2937     -33.845  48.294  13.373  1.00  0.740          C  
ATOM  47087  C   PHE C2937     -32.650  47.475  13.772  1.00  0.780          C  
ATOM  47088  O   PHE C2937     -31.665  48.006  14.272  1.00  0.830          O  
ATOM  47089  CB  PHE C2937     -34.863  48.311  14.501  1.00  1.030          C  
ATOM  47090  CG  PHE C2937     -35.709  49.488  14.405  1.00  1.030          C  
ATOM  47091  CD1 PHE C2937     -36.858  49.446  13.712  1.00  1.030          C  
ATOM  47092  CD2 PHE C2937     -35.338  50.669  15.005  1.00  1.030          C  
ATOM  47093  CE1 PHE C2937     -37.625  50.526  13.603  1.00  1.030          C  
ATOM  47094  CE2 PHE C2937     -36.109  51.782  14.877  1.00  1.030          C  
ATOM  47095  CZ  PHE C2937     -37.259  51.712  14.173  1.00  1.030          C  
ATOM  47096  H   PHE C2937     -35.405  47.495  12.105  1.00  0.880          H  
ATOM  47097  HA  PHE C2937     -33.514  49.310  13.203  1.00  0.890          H  
ATOM  47098 1HB  PHE C2937     -35.487  47.416  14.452  1.00  1.240          H  
ATOM  47099 2HB  PHE C2937     -34.353  48.319  15.466  1.00  1.240          H  
ATOM  47100  HD1 PHE C2937     -37.164  48.530  13.240  1.00  1.240          H  
ATOM  47101  HD2 PHE C2937     -34.407  50.708  15.576  1.00  1.240          H  
ATOM  47102  HE1 PHE C2937     -38.526  50.441  13.054  1.00  1.240          H  
ATOM  47103  HE2 PHE C2937     -35.809  52.712  15.331  1.00  1.240          H  
ATOM  47104  HZ  PHE C2937     -37.882  52.591  14.065  1.00  1.240          H  
ATOM  47105  N   ALA C2938     -32.710  46.183  13.508  1.00  0.800          N  
ATOM  47106  CA  ALA C2938     -31.640  45.259  13.823  1.00  0.880          C  
ATOM  47107  C   ALA C2938     -30.307  45.603  13.130  1.00  0.830          C  
ATOM  47108  O   ALA C2938     -29.253  45.112  13.540  1.00  0.850          O  
ATOM  47109  CB  ALA C2938     -32.061  43.858  13.432  1.00  1.200          C  
ATOM  47110  H   ALA C2938     -33.578  45.803  13.117  1.00  0.960          H  
ATOM  47111  HA  ALA C2938     -31.482  45.305  14.894  1.00  1.060          H  
ATOM  47112 1HB  ALA C2938     -31.285  43.152  13.708  1.00  1.440          H  
ATOM  47113 2HB  ALA C2938     -32.986  43.613  13.946  1.00  1.440          H  
ATOM  47114 3HB  ALA C2938     -32.222  43.824  12.354  1.00  1.440          H  
ATOM  47115  N   HIS C2939     -30.345  46.359  12.026  1.00  0.790          N  
ATOM  47116  CA  HIS C2939     -29.143  46.699  11.274  1.00  0.750          C  
ATOM  47117  C   HIS C2939     -28.193  47.616  12.047  1.00  0.770          C  
ATOM  47118  O   HIS C2939     -28.628  48.573  12.709  1.00  0.780          O  
ATOM  47119  CB  HIS C2939     -29.492  47.350   9.938  1.00  1.070          C  
ATOM  47120  CG  HIS C2939     -28.298  47.457   9.053  1.00  1.070          C  
ATOM  47121  ND1 HIS C2939     -27.324  48.438   9.201  1.00  1.070          N  
ATOM  47122  CD2 HIS C2939     -27.897  46.679   8.033  1.00  1.070          C  
ATOM  47123  CE1 HIS C2939     -26.383  48.245   8.293  1.00  1.070          C  
ATOM  47124  NE2 HIS C2939     -26.707  47.183   7.584  1.00  1.070          N  
ATOM  47125  H   HIS C2939     -31.226  46.780  11.719  1.00  0.950          H  
ATOM  47126  HA  HIS C2939     -28.598  45.783  11.054  1.00  0.900          H  
ATOM  47127 1HB  HIS C2939     -30.262  46.756   9.432  1.00  1.280          H  
ATOM  47128 2HB  HIS C2939     -29.908  48.346  10.108  1.00  1.280          H  
ATOM  47129  HD2 HIS C2939     -28.417  45.804   7.641  1.00  1.280          H  
ATOM  47130  HE1 HIS C2939     -25.495  48.851   8.149  1.00  1.280          H  
ATOM  47131  HE2 HIS C2939     -26.169  46.792   6.795  1.00  1.280          H  
ATOM  47132  N   ASP C2940     -26.881  47.387  11.873  1.00  0.770          N  
ATOM  47133  CA  ASP C2940     -25.835  48.171  12.526  1.00  0.810          C  
ATOM  47134  C   ASP C2940     -26.043  49.668  12.470  1.00  0.790          C  
ATOM  47135  O   ASP C2940     -25.764  50.352  13.444  1.00  0.820          O  
ATOM  47136  CB  ASP C2940     -24.483  47.980  11.833  1.00  1.120          C  
ATOM  47137  CG  ASP C2940     -23.807  46.654  11.993  1.00  1.120          C  
ATOM  47138  OD1 ASP C2940     -24.188  45.864  12.814  1.00  1.120          O  
ATOM  47139  OD2 ASP C2940     -22.869  46.443  11.254  1.00  1.120          O  
ATOM  47140  H   ASP C2940     -26.592  46.590  11.317  1.00  0.920          H  
ATOM  47141  HA  ASP C2940     -25.775  47.860  13.570  1.00  0.970          H  
ATOM  47142 1HB  ASP C2940     -24.607  48.159  10.768  1.00  1.340          H  
ATOM  47143 2HB  ASP C2940     -23.800  48.749  12.196  1.00  1.340          H  
ATOM  47144  N   GLY C2941     -26.474  50.203  11.333  1.00  0.760          N  
ATOM  47145  CA  GLY C2941     -26.607  51.645  11.212  1.00  0.760          C  
ATOM  47146  C   GLY C2941     -27.622  52.250  12.167  1.00  0.760          C  
ATOM  47147  O   GLY C2941     -27.444  53.377  12.642  1.00  0.810          O  
ATOM  47148  H   GLY C2941     -26.715  49.596  10.547  1.00  0.910          H  
ATOM  47149 1HA  GLY C2941     -25.644  52.080  11.443  1.00  0.910          H  
ATOM  47150 2HA  GLY C2941     -26.834  51.909  10.184  1.00  0.910          H  
ATOM  47151  N   VAL C2942     -28.686  51.515  12.462  1.00  0.750          N  
ATOM  47152  CA  VAL C2942     -29.721  52.023  13.325  1.00  0.740          C  
ATOM  47153  C   VAL C2942     -29.255  51.884  14.749  1.00  0.770          C  
ATOM  47154  O   VAL C2942     -29.433  52.799  15.557  1.00  0.780          O  
ATOM  47155  CB  VAL C2942     -31.051  51.294  13.125  1.00  1.040          C  
ATOM  47156  CG1 VAL C2942     -32.055  51.809  14.143  1.00  1.040          C  
ATOM  47157  CG2 VAL C2942     -31.561  51.506  11.707  1.00  1.040          C  
ATOM  47158  H   VAL C2942     -28.774  50.557  12.114  1.00  0.900          H  
ATOM  47159  HA  VAL C2942     -29.874  53.078  13.114  1.00  0.890          H  
ATOM  47160  HB  VAL C2942     -30.910  50.224  13.295  1.00  1.250          H  
ATOM  47161 1HG1 VAL C2942     -32.962  51.307  13.987  1.00  1.250          H  
ATOM  47162 2HG1 VAL C2942     -31.712  51.628  15.158  1.00  1.250          H  
ATOM  47163 3HG1 VAL C2942     -32.203  52.872  14.001  1.00  1.250          H  
ATOM  47164 1HG2 VAL C2942     -32.504  50.977  11.578  1.00  1.250          H  
ATOM  47165 2HG2 VAL C2942     -31.708  52.557  11.544  1.00  1.250          H  
ATOM  47166 3HG2 VAL C2942     -30.841  51.123  10.992  1.00  1.250          H  
ATOM  47167  N   GLN C2943     -28.692  50.718  15.070  1.00  0.800          N  
ATOM  47168  CA  GLN C2943     -28.218  50.479  16.417  1.00  0.830          C  
ATOM  47169  C   GLN C2943     -27.057  51.430  16.732  1.00  0.850          C  
ATOM  47170  O   GLN C2943     -26.876  51.825  17.888  1.00  0.880          O  
ATOM  47171  CB  GLN C2943     -27.805  49.017  16.584  1.00  1.150          C  
ATOM  47172  CG  GLN C2943     -28.975  48.019  16.453  1.00  1.150          C  
ATOM  47173  CD  GLN C2943     -30.105  48.173  17.509  1.00  1.150          C  
ATOM  47174  OE1 GLN C2943     -29.888  48.226  18.726  1.00  1.150          O  
ATOM  47175  NE2 GLN C2943     -31.326  48.250  17.019  1.00  1.150          N  
ATOM  47176  H   GLN C2943     -28.592  49.996  14.347  1.00  0.960          H  
ATOM  47177  HA  GLN C2943     -29.029  50.690  17.113  1.00  1.000          H  
ATOM  47178 1HB  GLN C2943     -27.071  48.766  15.813  1.00  1.380          H  
ATOM  47179 2HB  GLN C2943     -27.330  48.873  17.548  1.00  1.380          H  
ATOM  47180 1HG  GLN C2943     -29.425  48.152  15.467  1.00  1.380          H  
ATOM  47181 2HG  GLN C2943     -28.581  47.005  16.528  1.00  1.380          H  
ATOM  47182 1HE2 GLN C2943     -32.145  48.323  17.632  1.00  1.380          H  
ATOM  47183 2HE2 GLN C2943     -31.457  48.206  16.011  1.00  1.380          H  
ATOM  47184  N   ALA C2944     -26.239  51.755  15.717  1.00  0.850          N  
ATOM  47185  CA  ALA C2944     -25.124  52.677  15.859  1.00  0.880          C  
ATOM  47186  C   ALA C2944     -25.630  54.076  16.168  1.00  0.880          C  
ATOM  47187  O   ALA C2944     -25.104  54.727  17.078  1.00  0.910          O  
ATOM  47188  CB  ALA C2944     -24.282  52.692  14.602  1.00  1.220          C  
ATOM  47189  H   ALA C2944     -26.390  51.337  14.803  1.00  1.020          H  
ATOM  47190  HA  ALA C2944     -24.509  52.345  16.693  1.00  1.060          H  
ATOM  47191 1HB  ALA C2944     -23.448  53.367  14.735  1.00  1.460          H  
ATOM  47192 2HB  ALA C2944     -23.905  51.691  14.403  1.00  1.460          H  
ATOM  47193 3HB  ALA C2944     -24.885  53.015  13.769  1.00  1.460          H  
ATOM  47194  N   LEU C2945     -26.687  54.530  15.465  1.00  0.840          N  
ATOM  47195  CA  LEU C2945     -27.231  55.840  15.772  1.00  0.850          C  
ATOM  47196  C   LEU C2945     -27.807  55.798  17.171  1.00  0.860          C  
ATOM  47197  O   LEU C2945     -27.493  56.647  18.001  1.00  0.890          O  
ATOM  47198  CB  LEU C2945     -28.307  56.272  14.761  1.00  1.190          C  
ATOM  47199  CG  LEU C2945     -29.001  57.671  15.013  1.00  1.190          C  
ATOM  47200  CD1 LEU C2945     -27.972  58.798  15.014  1.00  1.190          C  
ATOM  47201  CD2 LEU C2945     -30.022  57.922  13.916  1.00  1.190          C  
ATOM  47202  H   LEU C2945     -27.064  53.996  14.674  1.00  1.010          H  
ATOM  47203  HA  LEU C2945     -26.415  56.556  15.746  1.00  1.020          H  
ATOM  47204 1HB  LEU C2945     -27.865  56.296  13.784  1.00  1.420          H  
ATOM  47205 2HB  LEU C2945     -29.090  55.508  14.750  1.00  1.420          H  
ATOM  47206  HG  LEU C2945     -29.505  57.658  15.984  1.00  1.420          H  
ATOM  47207 1HD1 LEU C2945     -28.489  59.749  15.183  1.00  1.420          H  
ATOM  47208 2HD1 LEU C2945     -27.245  58.651  15.807  1.00  1.420          H  
ATOM  47209 3HD1 LEU C2945     -27.466  58.825  14.063  1.00  1.420          H  
ATOM  47210 1HD2 LEU C2945     -30.524  58.878  14.095  1.00  1.420          H  
ATOM  47211 2HD2 LEU C2945     -29.525  57.953  12.947  1.00  1.420          H  
ATOM  47212 3HD2 LEU C2945     -30.744  57.120  13.933  1.00  1.420          H  
ATOM  47213  N   LEU C2946     -28.575  54.758  17.493  1.00  0.850          N  
ATOM  47214  CA  LEU C2946     -29.136  54.705  18.826  1.00  0.870          C  
ATOM  47215  C   LEU C2946     -28.079  54.671  19.917  1.00  0.900          C  
ATOM  47216  O   LEU C2946     -28.252  55.323  20.950  1.00  0.930          O  
ATOM  47217  CB  LEU C2946     -30.096  53.527  18.954  1.00  1.210          C  
ATOM  47218  CG  LEU C2946     -31.453  53.685  18.252  1.00  1.210          C  
ATOM  47219  CD1 LEU C2946     -32.185  52.331  18.285  1.00  1.210          C  
ATOM  47220  CD2 LEU C2946     -32.297  54.796  19.002  1.00  1.210          C  
ATOM  47221  H   LEU C2946     -28.808  54.044  16.797  1.00  1.020          H  
ATOM  47222  HA  LEU C2946     -29.700  55.605  18.954  1.00  1.040          H  
ATOM  47223 1HB  LEU C2946     -29.608  52.663  18.507  1.00  1.450          H  
ATOM  47224 2HB  LEU C2946     -30.249  53.311  19.975  1.00  1.450          H  
ATOM  47225  HG  LEU C2946     -31.299  53.974  17.208  1.00  1.450          H  
ATOM  47226 1HD1 LEU C2946     -33.143  52.420  17.787  1.00  1.450          H  
ATOM  47227 2HD1 LEU C2946     -31.582  51.576  17.769  1.00  1.450          H  
ATOM  47228 3HD1 LEU C2946     -32.343  52.019  19.316  1.00  1.450          H  
ATOM  47229 1HD2 LEU C2946     -33.233  54.927  18.549  1.00  1.450          H  
ATOM  47230 2HD2 LEU C2946     -32.453  54.508  20.020  1.00  1.450          H  
ATOM  47231 3HD2 LEU C2946     -31.803  55.742  18.992  1.00  1.450          H  
ATOM  47232  N   THR C2947     -26.976  53.963  19.704  1.00  0.910          N  
ATOM  47233  CA  THR C2947     -25.928  53.930  20.702  1.00  0.960          C  
ATOM  47234  C   THR C2947     -25.359  55.344  20.873  1.00  0.970          C  
ATOM  47235  O   THR C2947     -25.142  55.802  22.001  1.00  0.990          O  
ATOM  47236  CB  THR C2947     -24.822  52.925  20.316  1.00  1.320          C  
ATOM  47237  OG1 THR C2947     -25.396  51.614  20.190  1.00  1.320          O  
ATOM  47238  CG2 THR C2947     -23.796  52.875  21.419  1.00  1.320          C  
ATOM  47239  H   THR C2947     -26.885  53.394  18.862  1.00  1.090          H  
ATOM  47240  HA  THR C2947     -26.358  53.620  21.651  1.00  1.150          H  
ATOM  47241  HB  THR C2947     -24.360  53.220  19.373  1.00  1.590          H  
ATOM  47242  HG1 THR C2947     -25.959  51.605  19.378  1.00  1.590          H  
ATOM  47243 1HG2 THR C2947     -23.022  52.157  21.164  1.00  1.590          H  
ATOM  47244 2HG2 THR C2947     -23.361  53.839  21.542  1.00  1.590          H  
ATOM  47245 3HG2 THR C2947     -24.277  52.575  22.347  1.00  1.590          H  
ATOM  47246  N   LYS C2948     -25.105  56.034  19.752  1.00  0.970          N  
ATOM  47247  CA  LYS C2948     -24.587  57.395  19.778  1.00  1.000          C  
ATOM  47248  C   LYS C2948     -25.514  58.376  20.509  1.00  0.990          C  
ATOM  47249  O   LYS C2948     -25.045  59.170  21.324  1.00  1.050          O  
ATOM  47250  CB  LYS C2948     -24.330  57.884  18.346  1.00  1.390          C  
ATOM  47251  CG  LYS C2948     -23.738  59.291  18.229  1.00  1.390          C  
ATOM  47252  CD  LYS C2948     -23.444  59.648  16.761  1.00  1.390          C  
ATOM  47253  CE  LYS C2948     -22.890  61.068  16.637  1.00  1.390          C  
ATOM  47254  NZ  LYS C2948     -22.603  61.442  15.220  1.00  1.390          N  
ATOM  47255  H   LYS C2948     -25.251  55.581  18.844  1.00  1.160          H  
ATOM  47256  HA  LYS C2948     -23.637  57.389  20.306  1.00  1.200          H  
ATOM  47257 1HB  LYS C2948     -23.665  57.180  17.843  1.00  1.670          H  
ATOM  47258 2HB  LYS C2948     -25.270  57.877  17.796  1.00  1.670          H  
ATOM  47259 1HG  LYS C2948     -24.447  60.020  18.634  1.00  1.670          H  
ATOM  47260 2HG  LYS C2948     -22.816  59.355  18.810  1.00  1.670          H  
ATOM  47261 1HD  LYS C2948     -22.714  58.944  16.356  1.00  1.670          H  
ATOM  47262 2HD  LYS C2948     -24.362  59.566  16.172  1.00  1.670          H  
ATOM  47263 1HE  LYS C2948     -23.619  61.766  17.048  1.00  1.670          H  
ATOM  47264 2HE  LYS C2948     -21.968  61.139  17.212  1.00  1.670          H  
ATOM  47265 1HZ  LYS C2948     -22.241  62.384  15.185  1.00  1.670          H  
ATOM  47266 2HZ  LYS C2948     -21.917  60.810  14.825  1.00  1.670          H  
ATOM  47267 3HZ  LYS C2948     -23.451  61.393  14.673  1.00  1.670          H  
ATOM  47268  N   VAL C2949     -26.826  58.331  20.242  1.00  0.930          N  
ATOM  47269  CA  VAL C2949     -27.713  59.299  20.893  1.00  0.930          C  
ATOM  47270  C   VAL C2949     -27.823  58.956  22.388  1.00  0.960          C  
ATOM  47271  O   VAL C2949     -27.923  59.853  23.228  1.00  1.020          O  
ATOM  47272  CB  VAL C2949     -29.119  59.397  20.211  1.00  1.300          C  
ATOM  47273  CG1 VAL C2949     -28.964  59.610  18.690  1.00  1.300          C  
ATOM  47274  CG2 VAL C2949     -29.949  58.214  20.495  1.00  1.300          C  
ATOM  47275  H   VAL C2949     -27.162  57.658  19.546  1.00  1.120          H  
ATOM  47276  HA  VAL C2949     -27.258  60.289  20.804  1.00  1.120          H  
ATOM  47277  HB  VAL C2949     -29.625  60.268  20.594  1.00  1.560          H  
ATOM  47278 1HG1 VAL C2949     -29.943  59.709  18.218  1.00  1.560          H  
ATOM  47279 2HG1 VAL C2949     -28.385  60.496  18.494  1.00  1.560          H  
ATOM  47280 3HG1 VAL C2949     -28.463  58.777  18.251  1.00  1.560          H  
ATOM  47281 1HG2 VAL C2949     -30.915  58.328  20.020  1.00  1.560          H  
ATOM  47282 2HG2 VAL C2949     -29.455  57.365  20.115  1.00  1.560          H  
ATOM  47283 3HG2 VAL C2949     -30.089  58.116  21.552  1.00  1.560          H  
ATOM  47284  N   TRP C2950     -27.795  57.650  22.719  1.00  0.940          N  
ATOM  47285  CA  TRP C2950     -27.860  57.126  24.081  1.00  0.980          C  
ATOM  47286  C   TRP C2950     -26.709  57.676  24.948  1.00  1.060          C  
ATOM  47287  O   TRP C2950     -26.918  58.198  26.054  1.00  1.100          O  
ATOM  47288  CB  TRP C2950     -27.887  55.600  24.003  1.00  1.360          C  
ATOM  47289  CG  TRP C2950     -27.900  54.808  25.260  1.00  1.360          C  
ATOM  47290  CD1 TRP C2950     -26.935  53.941  25.649  1.00  1.360          C  
ATOM  47291  CD2 TRP C2950     -28.907  54.776  26.296  1.00  1.360          C  
ATOM  47292  NE1 TRP C2950     -27.282  53.344  26.828  1.00  1.360          N  
ATOM  47293  CE2 TRP C2950     -28.488  53.847  27.241  1.00  1.360          C  
ATOM  47294  CE3 TRP C2950     -30.100  55.437  26.489  1.00  1.360          C  
ATOM  47295  CZ2 TRP C2950     -29.241  53.558  28.372  1.00  1.360          C  
ATOM  47296  CZ3 TRP C2950     -30.836  55.153  27.607  1.00  1.360          C  
ATOM  47297  CH2 TRP C2950     -30.431  54.242  28.524  1.00  1.360          C  
ATOM  47298  H   TRP C2950     -27.762  56.962  21.962  1.00  1.130          H  
ATOM  47299  HA  TRP C2950     -28.812  57.408  24.483  1.00  1.180          H  
ATOM  47300 1HB  TRP C2950     -28.761  55.315  23.444  1.00  1.630          H  
ATOM  47301 2HB  TRP C2950     -27.041  55.264  23.431  1.00  1.630          H  
ATOM  47302  HD1 TRP C2950     -26.031  53.733  25.090  1.00  1.630          H  
ATOM  47303  HE1 TRP C2950     -26.736  52.651  27.318  1.00  1.630          H  
ATOM  47304  HE3 TRP C2950     -30.452  56.168  25.770  1.00  1.630          H  
ATOM  47305  HZ2 TRP C2950     -28.922  52.830  29.121  1.00  1.630          H  
ATOM  47306  HZ3 TRP C2950     -31.746  55.672  27.733  1.00  1.630          H  
ATOM  47307  HH2 TRP C2950     -31.052  54.051  29.394  1.00  1.630          H  
ATOM  47308  N   TRP C2951     -25.487  57.612  24.416  1.00  1.090          N  
ATOM  47309  CA  TRP C2951     -24.333  58.150  25.125  1.00  1.190          C  
ATOM  47310  C   TRP C2951     -24.301  59.682  25.063  1.00  1.210          C  
ATOM  47311  O   TRP C2951     -23.825  60.352  25.991  1.00  1.330          O  
ATOM  47312  CB  TRP C2951     -23.084  57.459  24.609  1.00  1.630          C  
ATOM  47313  CG  TRP C2951     -23.030  56.109  25.218  1.00  1.630          C  
ATOM  47314  CD1 TRP C2951     -23.408  54.923  24.681  1.00  1.630          C  
ATOM  47315  CD2 TRP C2951     -22.567  55.817  26.538  1.00  1.630          C  
ATOM  47316  NE1 TRP C2951     -23.241  53.920  25.596  1.00  1.630          N  
ATOM  47317  CE2 TRP C2951     -22.736  54.457  26.742  1.00  1.630          C  
ATOM  47318  CE3 TRP C2951     -22.042  56.591  27.549  1.00  1.630          C  
ATOM  47319  CZ2 TRP C2951     -22.422  53.864  27.941  1.00  1.630          C  
ATOM  47320  CZ3 TRP C2951     -21.718  56.007  28.733  1.00  1.630          C  
ATOM  47321  CH2 TRP C2951     -21.914  54.688  28.936  1.00  1.630          C  
ATOM  47322  H   TRP C2951     -25.360  57.145  23.510  1.00  1.310          H  
ATOM  47323  HA  TRP C2951     -24.427  57.872  26.167  1.00  1.430          H  
ATOM  47324 1HB  TRP C2951     -23.132  57.382  23.527  1.00  1.950          H  
ATOM  47325 2HB  TRP C2951     -22.196  58.020  24.873  1.00  1.950          H  
ATOM  47326  HD1 TRP C2951     -23.806  54.790  23.690  1.00  1.950          H  
ATOM  47327  HE1 TRP C2951     -23.465  52.945  25.447  1.00  1.950          H  
ATOM  47328  HE3 TRP C2951     -21.899  57.638  27.405  1.00  1.950          H  
ATOM  47329  HZ2 TRP C2951     -22.567  52.799  28.118  1.00  1.950          H  
ATOM  47330  HZ3 TRP C2951     -21.304  56.635  29.511  1.00  1.950          H  
ATOM  47331  HH2 TRP C2951     -21.661  54.278  29.899  1.00  1.950          H  
ATOM  47332  N   GLY C2952     -24.886  60.245  24.009  1.00  1.150          N  
ATOM  47333  CA  GLY C2952     -24.975  61.677  23.839  1.00  1.210          C  
ATOM  47334  C   GLY C2952     -23.601  62.272  23.719  1.00  1.340          C  
ATOM  47335  O   GLY C2952     -22.847  61.914  22.816  1.00  1.360          O  
ATOM  47336  H   GLY C2952     -25.212  59.660  23.241  1.00  1.380          H  
ATOM  47337 1HA  GLY C2952     -25.557  61.889  22.942  1.00  1.450          H  
ATOM  47338 2HA  GLY C2952     -25.505  62.115  24.685  1.00  1.450          H  
ATOM  47339  N   ALA C2953     -23.299  63.204  24.625  1.00  1.470          N  
ATOM  47340  CA  ALA C2953     -22.031  63.922  24.706  1.00  1.640          C  
ATOM  47341  C   ALA C2953     -20.847  63.002  24.929  1.00  1.650          C  
ATOM  47342  O   ALA C2953     -19.708  63.421  24.709  1.00  1.770          O  
ATOM  47343  CB  ALA C2953     -22.060  64.923  25.838  1.00  2.230          C  
ATOM  47344  H   ALA C2953     -24.010  63.436  25.303  1.00  1.760          H  
ATOM  47345  HA  ALA C2953     -21.886  64.443  23.762  1.00  1.970          H  
ATOM  47346 1HB  ALA C2953     -21.122  65.472  25.862  1.00  2.670          H  
ATOM  47347 2HB  ALA C2953     -22.885  65.612  25.681  1.00  2.670          H  
ATOM  47348 3HB  ALA C2953     -22.202  64.395  26.784  1.00  2.670          H  
ATOM  47349  N   MET C2954     -21.097  61.832  25.513  1.00  1.570          N  
ATOM  47350  CA  MET C2954     -20.055  60.871  25.836  1.00  1.630          C  
ATOM  47351  C   MET C2954     -19.702  59.942  24.694  1.00  1.650          C  
ATOM  47352  O   MET C2954     -20.502  59.690  23.793  1.00  1.540          O  
ATOM  47353  CB  MET C2954     -20.451  60.058  27.039  1.00  2.260          C  
ATOM  47354  CG  MET C2954     -20.462  60.816  28.332  1.00  2.260          C  
ATOM  47355  SD  MET C2954     -21.018  59.807  29.676  1.00  2.260          S  
ATOM  47356  CE  MET C2954     -22.762  59.896  29.457  1.00  2.260          C  
ATOM  47357  H   MET C2954     -22.074  61.556  25.675  1.00  1.880          H  
ATOM  47358  HA  MET C2954     -19.164  61.418  26.103  1.00  1.960          H  
ATOM  47359 1HB  MET C2954     -21.441  59.683  26.860  1.00  2.710          H  
ATOM  47360 2HB  MET C2954     -19.777  59.200  27.139  1.00  2.710          H  
ATOM  47361 1HG  MET C2954     -19.449  61.162  28.552  1.00  2.710          H  
ATOM  47362 2HG  MET C2954     -21.112  61.687  28.249  1.00  2.710          H  
ATOM  47363 1HE  MET C2954     -23.240  59.310  30.212  1.00  2.710          H  
ATOM  47364 2HE  MET C2954     -23.089  60.934  29.549  1.00  2.710          H  
ATOM  47365 3HE  MET C2954     -23.050  59.515  28.481  1.00  2.710          H  
ATOM  47366  N   ARG C2955     -18.484  59.422  24.732  1.00  1.820          N  
ATOM  47367  CA  ARG C2955     -18.075  58.432  23.756  1.00  1.880          C  
ATOM  47368  C   ARG C2955     -18.732  57.094  24.086  1.00  1.830          C  
ATOM  47369  O   ARG C2955     -18.771  56.665  25.242  1.00  1.860          O  
ATOM  47370  CB  ARG C2955     -16.559  58.296  23.724  1.00  2.610          C  
ATOM  47371  CG  ARG C2955     -15.802  59.559  23.288  1.00  2.610          C  
ATOM  47372  CD  ARG C2955     -15.790  59.770  21.830  1.00  2.610          C  
ATOM  47373  NE  ARG C2955     -14.982  60.941  21.461  1.00  2.610          N  
ATOM  47374  CZ  ARG C2955     -14.568  61.234  20.205  1.00  2.610          C  
ATOM  47375  NH1 ARG C2955     -14.859  60.434  19.196  1.00  2.610          N  
ATOM  47376  NH2 ARG C2955     -13.869  62.332  19.985  1.00  2.610          N  
ATOM  47377  H   ARG C2955     -17.834  59.705  25.473  1.00  2.180          H  
ATOM  47378  HA  ARG C2955     -18.421  58.753  22.771  1.00  2.260          H  
ATOM  47379 1HB  ARG C2955     -16.205  58.042  24.720  1.00  3.130          H  
ATOM  47380 2HB  ARG C2955     -16.278  57.485  23.056  1.00  3.130          H  
ATOM  47381 1HG  ARG C2955     -16.273  60.417  23.736  1.00  3.130          H  
ATOM  47382 2HG  ARG C2955     -14.777  59.499  23.606  1.00  3.130          H  
ATOM  47383 1HD  ARG C2955     -15.371  58.892  21.344  1.00  3.130          H  
ATOM  47384 2HD  ARG C2955     -16.805  59.939  21.482  1.00  3.130          H  
ATOM  47385  HE  ARG C2955     -14.763  61.634  22.205  1.00  3.130          H  
ATOM  47386 1HH1 ARG C2955     -15.397  59.597  19.350  1.00  3.130          H  
ATOM  47387 2HH1 ARG C2955     -14.549  60.665  18.264  1.00  3.130          H  
ATOM  47388 1HH2 ARG C2955     -13.650  62.962  20.753  1.00  3.130          H  
ATOM  47389 2HH2 ARG C2955     -13.567  62.564  19.055  1.00  3.130          H  
ATOM  47390  N   THR C2956     -19.143  56.379  23.049  1.00  1.770          N  
ATOM  47391  CA  THR C2956     -19.839  55.101  23.173  1.00  1.740          C  
ATOM  47392  C   THR C2956     -18.959  53.948  23.635  1.00  1.860          C  
ATOM  47393  O   THR C2956     -19.447  52.875  23.991  1.00  2.100          O  
ATOM  47394  CB  THR C2956     -20.457  54.740  21.808  1.00  2.450          C  
ATOM  47395  OG1 THR C2956     -19.415  54.658  20.820  1.00  2.450          O  
ATOM  47396  CG2 THR C2956     -21.457  55.818  21.376  1.00  2.450          C  
ATOM  47397  H   THR C2956     -19.034  56.758  22.117  1.00  2.120          H  
ATOM  47398  HA  THR C2956     -20.636  55.221  23.903  1.00  2.090          H  
ATOM  47399  HB  THR C2956     -20.956  53.778  21.879  1.00  2.940          H  
ATOM  47400  HG1 THR C2956     -18.891  53.841  20.942  1.00  2.940          H  
ATOM  47401 1HG2 THR C2956     -21.881  55.551  20.407  1.00  2.940          H  
ATOM  47402 2HG2 THR C2956     -22.245  55.883  22.103  1.00  2.940          H  
ATOM  47403 3HG2 THR C2956     -20.964  56.781  21.296  1.00  2.940          H  
ATOM  47404  N   ASP C2957     -17.659  54.174  23.639  1.00  2.250          N  
ATOM  47405  CA  ASP C2957     -16.692  53.153  23.997  1.00  2.430          C  
ATOM  47406  C   ASP C2957     -16.325  53.110  25.485  1.00  2.310          C  
ATOM  47407  O   ASP C2957     -15.482  52.302  25.880  1.00  2.390          O  
ATOM  47408  CB  ASP C2957     -15.421  53.379  23.188  1.00  3.330          C  
ATOM  47409  CG  ASP C2957     -15.626  53.201  21.676  1.00  3.330          C  
ATOM  47410  OD1 ASP C2957     -16.494  52.460  21.259  1.00  3.330          O  
ATOM  47411  OD2 ASP C2957     -14.912  53.842  20.949  1.00  3.330          O  
ATOM  47412  H   ASP C2957     -17.345  55.086  23.349  1.00  2.700          H  
ATOM  47413  HA  ASP C2957     -17.111  52.183  23.726  1.00  2.920          H  
ATOM  47414 1HB  ASP C2957     -15.046  54.385  23.378  1.00  4.000          H  
ATOM  47415 2HB  ASP C2957     -14.654  52.677  23.517  1.00  4.000          H  
ATOM  47416  N   THR C2958     -16.937  53.956  26.328  1.00  2.240          N  
ATOM  47417  CA  THR C2958     -16.552  53.938  27.744  1.00  2.200          C  
ATOM  47418  C   THR C2958     -17.374  52.947  28.591  1.00  2.220          C  
ATOM  47419  O   THR C2958     -16.866  52.373  29.561  1.00  2.430          O  
ATOM  47420  CB  THR C2958     -16.710  55.352  28.326  1.00  3.100          C  
ATOM  47421  OG1 THR C2958     -18.085  55.722  28.250  1.00  3.100          O  
ATOM  47422  CG2 THR C2958     -15.864  56.333  27.500  1.00  3.100          C  
ATOM  47423  H   THR C2958     -17.633  54.637  25.997  1.00  2.690          H  
ATOM  47424  HA  THR C2958     -15.504  53.650  27.809  1.00  2.640          H  
ATOM  47425  HB  THR C2958     -16.394  55.373  29.361  1.00  3.720          H  
ATOM  47426  HG1 THR C2958     -18.222  56.561  28.699  1.00  3.720          H  
ATOM  47427 1HG2 THR C2958     -15.977  57.333  27.883  1.00  3.720          H  
ATOM  47428 2HG2 THR C2958     -14.817  56.038  27.555  1.00  3.720          H  
ATOM  47429 3HG2 THR C2958     -16.190  56.315  26.465  1.00  3.720          H  
ATOM  47430  N   SER C2959     -18.578  52.638  28.131  1.00  2.320          N  
ATOM  47431  CA  SER C2959     -19.552  51.733  28.742  1.00  2.370          C  
ATOM  47432  C   SER C2959     -20.070  52.118  30.131  1.00  2.280          C  
ATOM  47433  O   SER C2959     -19.724  53.167  30.706  1.00  2.200          O  
ATOM  47434  CB  SER C2959     -19.002  50.323  28.807  1.00  3.300          C  
ATOM  47435  OG  SER C2959     -20.009  49.420  29.199  1.00  3.300          O  
ATOM  47436  H   SER C2959     -18.883  53.140  27.308  1.00  2.780          H  
ATOM  47437  HA  SER C2959     -20.412  51.702  28.074  1.00  2.840          H  
ATOM  47438 1HB  SER C2959     -18.609  50.040  27.829  1.00  3.960          H  
ATOM  47439 2HB  SER C2959     -18.180  50.275  29.518  1.00  3.960          H  
ATOM  47440  HG  SER C2959     -19.592  48.544  29.176  1.00  3.960          H  
ATOM  47441  N   ILE C2960     -20.933  51.238  30.639  1.00  2.350          N  
ATOM  47442  CA  ILE C2960     -21.655  51.432  31.890  1.00  2.340          C  
ATOM  47443  C   ILE C2960     -20.783  51.307  33.136  1.00  2.350          C  
ATOM  47444  O   ILE C2960     -21.022  51.984  34.128  1.00  2.320          O  
ATOM  47445  CB  ILE C2960     -22.896  50.485  31.947  1.00  3.280          C  
ATOM  47446  CG1 ILE C2960     -23.931  50.929  33.035  1.00  3.280          C  
ATOM  47447  CG2 ILE C2960     -22.475  49.041  32.242  1.00  3.280          C  
ATOM  47448  CD1 ILE C2960     -24.622  52.316  32.798  1.00  3.280          C  
ATOM  47449  H   ILE C2960     -21.099  50.401  30.086  1.00  2.820          H  
ATOM  47450  HA  ILE C2960     -22.030  52.448  31.868  1.00  2.810          H  
ATOM  47451  HB  ILE C2960     -23.396  50.514  30.980  1.00  3.940          H  
ATOM  47452 1HG1 ILE C2960     -24.717  50.177  33.075  1.00  3.940          H  
ATOM  47453 2HG1 ILE C2960     -23.430  50.937  33.983  1.00  3.940          H  
ATOM  47454 1HG2 ILE C2960     -23.358  48.404  32.240  1.00  3.940          H  
ATOM  47455 2HG2 ILE C2960     -21.785  48.694  31.479  1.00  3.940          H  
ATOM  47456 3HG2 ILE C2960     -21.998  48.972  33.218  1.00  3.940          H  
ATOM  47457 1HD1 ILE C2960     -25.328  52.511  33.605  1.00  3.940          H  
ATOM  47458 2HD1 ILE C2960     -23.894  53.115  32.781  1.00  3.940          H  
ATOM  47459 3HD1 ILE C2960     -25.158  52.304  31.851  1.00  3.940          H  
ATOM  47460  N   SER C2961     -19.772  50.439  33.131  1.00  2.420          N  
ATOM  47461  CA  SER C2961     -18.965  50.300  34.341  1.00  2.450          C  
ATOM  47462  C   SER C2961     -18.352  51.636  34.728  1.00  2.390          C  
ATOM  47463  O   SER C2961     -18.414  52.065  35.893  1.00  2.420          O  
ATOM  47464  CB  SER C2961     -17.840  49.304  34.101  1.00  3.420          C  
ATOM  47465  OG  SER C2961     -18.325  48.009  33.935  1.00  3.420          O  
ATOM  47466  H   SER C2961     -19.577  49.879  32.313  1.00  2.900          H  
ATOM  47467  HA  SER C2961     -19.605  49.948  35.154  1.00  2.940          H  
ATOM  47468 1HB  SER C2961     -17.292  49.599  33.208  1.00  4.100          H  
ATOM  47469 2HB  SER C2961     -17.141  49.330  34.926  1.00  4.100          H  
ATOM  47470  HG  SER C2961     -18.491  47.686  34.856  1.00  4.100          H  
ATOM  47471  N   ARG C2962     -17.822  52.332  33.722  1.00  2.330          N  
ATOM  47472  CA  ARG C2962     -17.211  53.616  33.950  1.00  2.290          C  
ATOM  47473  C   ARG C2962     -18.251  54.654  34.327  1.00  2.190          C  
ATOM  47474  O   ARG C2962     -18.120  55.318  35.364  1.00  2.210          O  
ATOM  47475  CB  ARG C2962     -16.448  54.060  32.709  1.00  3.220          C  
ATOM  47476  CG  ARG C2962     -15.164  53.285  32.427  1.00  3.220          C  
ATOM  47477  CD  ARG C2962     -14.417  53.886  31.290  1.00  3.220          C  
ATOM  47478  NE  ARG C2962     -13.179  53.191  31.004  1.00  3.220          N  
ATOM  47479  CZ  ARG C2962     -13.055  52.096  30.218  1.00  3.220          C  
ATOM  47480  NH1 ARG C2962     -14.111  51.546  29.648  1.00  3.220          N  
ATOM  47481  NH2 ARG C2962     -11.854  51.568  30.018  1.00  3.220          N  
ATOM  47482  H   ARG C2962     -17.823  51.921  32.795  1.00  2.800          H  
ATOM  47483  HA  ARG C2962     -16.512  53.516  34.776  1.00  2.750          H  
ATOM  47484 1HB  ARG C2962     -17.092  53.933  31.835  1.00  3.870          H  
ATOM  47485 2HB  ARG C2962     -16.200  55.098  32.763  1.00  3.870          H  
ATOM  47486 1HG  ARG C2962     -14.522  53.292  33.300  1.00  3.870          H  
ATOM  47487 2HG  ARG C2962     -15.418  52.256  32.176  1.00  3.870          H  
ATOM  47488 1HD  ARG C2962     -15.022  53.873  30.410  1.00  3.870          H  
ATOM  47489 2HD  ARG C2962     -14.170  54.925  31.534  1.00  3.870          H  
ATOM  47490  HE  ARG C2962     -12.334  53.588  31.394  1.00  3.870          H  
ATOM  47491 1HH1 ARG C2962     -15.060  51.937  29.779  1.00  3.870          H  
ATOM  47492 2HH1 ARG C2962     -14.004  50.734  29.060  1.00  3.870          H  
ATOM  47493 1HH2 ARG C2962     -11.039  51.981  30.451  1.00  3.870          H  
ATOM  47494 2HH2 ARG C2962     -11.752  50.752  29.432  1.00  3.870          H  
ATOM  47495  N   LEU C2963     -19.348  54.742  33.561  1.00  2.120          N  
ATOM  47496  CA  LEU C2963     -20.366  55.739  33.874  1.00  2.030          C  
ATOM  47497  C   LEU C2963     -20.854  55.632  35.297  1.00  2.070          C  
ATOM  47498  O   LEU C2963     -21.049  56.646  35.977  1.00  2.030          O  
ATOM  47499  CB  LEU C2963     -21.577  55.616  32.946  1.00  2.880          C  
ATOM  47500  CG  LEU C2963     -22.710  56.707  33.119  1.00  2.880          C  
ATOM  47501  CD1 LEU C2963     -23.367  56.894  31.835  1.00  2.880          C  
ATOM  47502  CD2 LEU C2963     -23.787  56.274  34.129  1.00  2.880          C  
ATOM  47503  H   LEU C2963     -19.449  54.160  32.717  1.00  2.540          H  
ATOM  47504  HA  LEU C2963     -19.926  56.723  33.735  1.00  2.440          H  
ATOM  47505 1HB  LEU C2963     -21.223  55.647  31.920  1.00  3.450          H  
ATOM  47506 2HB  LEU C2963     -22.029  54.642  33.116  1.00  3.450          H  
ATOM  47507  HG  LEU C2963     -22.274  57.648  33.433  1.00  3.450          H  
ATOM  47508 1HD1 LEU C2963     -24.138  57.635  31.942  1.00  3.450          H  
ATOM  47509 2HD1 LEU C2963     -22.650  57.227  31.121  1.00  3.450          H  
ATOM  47510 3HD1 LEU C2963     -23.800  55.960  31.514  1.00  3.450          H  
ATOM  47511 1HD2 LEU C2963     -24.542  57.046  34.179  1.00  3.450          H  
ATOM  47512 2HD2 LEU C2963     -24.241  55.346  33.799  1.00  3.450          H  
ATOM  47513 3HD2 LEU C2963     -23.394  56.136  35.109  1.00  3.450          H  
ATOM  47514  N   VAL C2964     -21.150  54.415  35.735  1.00  2.170          N  
ATOM  47515  CA  VAL C2964     -21.738  54.222  37.043  1.00  2.240          C  
ATOM  47516  C   VAL C2964     -20.829  54.634  38.171  1.00  2.280          C  
ATOM  47517  O   VAL C2964     -21.261  55.396  39.039  1.00  2.270          O  
ATOM  47518  CB  VAL C2964     -22.168  52.765  37.178  1.00  3.110          C  
ATOM  47519  CG1 VAL C2964     -22.620  52.390  38.613  1.00  3.110          C  
ATOM  47520  CG2 VAL C2964     -23.290  52.572  36.228  1.00  3.110          C  
ATOM  47521  H   VAL C2964     -20.979  53.604  35.129  1.00  2.600          H  
ATOM  47522  HA  VAL C2964     -22.629  54.835  37.081  1.00  2.690          H  
ATOM  47523  HB  VAL C2964     -21.324  52.123  36.896  1.00  3.730          H  
ATOM  47524 1HG1 VAL C2964     -22.919  51.344  38.631  1.00  3.730          H  
ATOM  47525 2HG1 VAL C2964     -21.802  52.531  39.317  1.00  3.730          H  
ATOM  47526 3HG1 VAL C2964     -23.459  53.010  38.913  1.00  3.730          H  
ATOM  47527 1HG2 VAL C2964     -23.570  51.578  36.243  1.00  3.730          H  
ATOM  47528 2HG2 VAL C2964     -24.114  53.194  36.508  1.00  3.730          H  
ATOM  47529 3HG2 VAL C2964     -22.975  52.837  35.235  1.00  3.730          H  
ATOM  47530  N   LEU C2965     -19.573  54.184  38.175  1.00  2.340          N  
ATOM  47531  CA  LEU C2965     -18.693  54.620  39.250  1.00  2.410          C  
ATOM  47532  C   LEU C2965     -18.463  56.120  39.194  1.00  2.300          C  
ATOM  47533  O   LEU C2965     -18.318  56.770  40.235  1.00  2.370          O  
ATOM  47534  CB  LEU C2965     -17.355  53.885  39.223  1.00  3.350          C  
ATOM  47535  CG  LEU C2965     -17.345  52.408  39.631  1.00  3.350          C  
ATOM  47536  CD1 LEU C2965     -15.955  51.857  39.338  1.00  3.350          C  
ATOM  47537  CD2 LEU C2965     -17.666  52.261  41.129  1.00  3.350          C  
ATOM  47538  H   LEU C2965     -19.252  53.539  37.442  1.00  2.810          H  
ATOM  47539  HA  LEU C2965     -19.186  54.404  40.187  1.00  2.890          H  
ATOM  47540 1HB  LEU C2965     -17.003  53.905  38.202  1.00  4.020          H  
ATOM  47541 2HB  LEU C2965     -16.639  54.425  39.844  1.00  4.020          H  
ATOM  47542  HG  LEU C2965     -18.074  51.855  39.044  1.00  4.020          H  
ATOM  47543 1HD1 LEU C2965     -15.879  50.809  39.611  1.00  4.020          H  
ATOM  47544 2HD1 LEU C2965     -15.754  51.961  38.274  1.00  4.020          H  
ATOM  47545 3HD1 LEU C2965     -15.213  52.416  39.910  1.00  4.020          H  
ATOM  47546 1HD2 LEU C2965     -17.627  51.203  41.395  1.00  4.020          H  
ATOM  47547 2HD2 LEU C2965     -16.926  52.810  41.717  1.00  4.020          H  
ATOM  47548 3HD2 LEU C2965     -18.656  52.641  41.355  1.00  4.020          H  
ATOM  47549  N   THR C2966     -18.396  56.662  37.977  1.00  2.220          N  
ATOM  47550  CA  THR C2966     -18.150  58.071  37.779  1.00  2.180          C  
ATOM  47551  C   THR C2966     -19.297  58.927  38.332  1.00  2.170          C  
ATOM  47552  O   THR C2966     -19.076  59.891  39.060  1.00  2.280          O  
ATOM  47553  CB  THR C2966     -17.948  58.365  36.285  1.00  3.070          C  
ATOM  47554  OG1 THR C2966     -16.840  57.630  35.801  1.00  3.070          O  
ATOM  47555  CG2 THR C2966     -17.655  59.783  36.116  1.00  3.070          C  
ATOM  47556  H   THR C2966     -18.498  56.069  37.150  1.00  2.660          H  
ATOM  47557  HA  THR C2966     -17.241  58.328  38.303  1.00  2.620          H  
ATOM  47558  HB  THR C2966     -18.836  58.091  35.733  1.00  3.680          H  
ATOM  47559  HG1 THR C2966     -17.087  56.684  35.761  1.00  3.680          H  
ATOM  47560 1HG2 THR C2966     -17.496  60.037  35.088  1.00  3.680          H  
ATOM  47561 2HG2 THR C2966     -18.465  60.349  36.486  1.00  3.680          H  
ATOM  47562 3HG2 THR C2966     -16.779  60.003  36.668  1.00  3.680          H  
ATOM  47563  N   PHE C2967     -20.541  58.568  38.014  1.00  2.210          N  
ATOM  47564  CA  PHE C2967     -21.696  59.318  38.508  1.00  2.260          C  
ATOM  47565  C   PHE C2967     -21.750  59.203  40.044  1.00  2.480          C  
ATOM  47566  O   PHE C2967     -21.989  60.190  40.741  1.00  2.380          O  
ATOM  47567  CB  PHE C2967     -22.997  58.808  37.905  1.00  3.140          C  
ATOM  47568  CG  PHE C2967     -24.195  59.697  38.203  1.00  3.140          C  
ATOM  47569  CD1 PHE C2967     -24.482  60.776  37.370  1.00  3.140          C  
ATOM  47570  CD2 PHE C2967     -25.013  59.493  39.304  1.00  3.140          C  
ATOM  47571  CE1 PHE C2967     -25.555  61.596  37.615  1.00  3.140          C  
ATOM  47572  CE2 PHE C2967     -26.087  60.323  39.548  1.00  3.140          C  
ATOM  47573  CZ  PHE C2967     -26.356  61.374  38.700  1.00  3.140          C  
ATOM  47574  H   PHE C2967     -20.681  57.771  37.391  1.00  2.650          H  
ATOM  47575  HA  PHE C2967     -21.572  60.366  38.242  1.00  2.710          H  
ATOM  47576 1HB  PHE C2967     -22.892  58.702  36.829  1.00  3.770          H  
ATOM  47577 2HB  PHE C2967     -23.195  57.821  38.295  1.00  3.770          H  
ATOM  47578  HD1 PHE C2967     -23.860  60.971  36.510  1.00  3.770          H  
ATOM  47579  HD2 PHE C2967     -24.806  58.662  39.987  1.00  3.770          H  
ATOM  47580  HE1 PHE C2967     -25.767  62.426  36.948  1.00  3.770          H  
ATOM  47581  HE2 PHE C2967     -26.719  60.144  40.418  1.00  3.770          H  
ATOM  47582  HZ  PHE C2967     -27.199  62.031  38.894  1.00  3.770          H  
ATOM  47583  N   PHE C2968     -21.557  57.957  40.539  1.00  2.880          N  
ATOM  47584  CA  PHE C2968     -21.563  57.588  41.961  1.00  3.160          C  
ATOM  47585  C   PHE C2968     -20.613  58.437  42.794  1.00  3.310          C  
ATOM  47586  O   PHE C2968     -21.017  58.899  43.863  1.00  3.520          O  
ATOM  47587  CB  PHE C2968     -21.284  56.085  42.096  1.00  4.310          C  
ATOM  47588  CG  PHE C2968     -20.944  55.567  43.476  1.00  4.310          C  
ATOM  47589  CD1 PHE C2968     -21.799  55.687  44.544  1.00  4.310          C  
ATOM  47590  CD2 PHE C2968     -19.749  54.876  43.667  1.00  4.310          C  
ATOM  47591  CE1 PHE C2968     -21.481  55.162  45.776  1.00  4.310          C  
ATOM  47592  CE2 PHE C2968     -19.421  54.348  44.893  1.00  4.310          C  
ATOM  47593  CZ  PHE C2968     -20.289  54.492  45.954  1.00  4.310          C  
ATOM  47594  H   PHE C2968     -21.415  57.197  39.883  1.00  3.460          H  
ATOM  47595  HA  PHE C2968     -22.569  57.759  42.338  1.00  3.790          H  
ATOM  47596 1HB  PHE C2968     -22.158  55.541  41.740  1.00  5.170          H  
ATOM  47597 2HB  PHE C2968     -20.472  55.841  41.450  1.00  5.170          H  
ATOM  47598  HD1 PHE C2968     -22.733  56.220  44.413  1.00  5.170          H  
ATOM  47599  HD2 PHE C2968     -19.063  54.760  42.824  1.00  5.170          H  
ATOM  47600  HE1 PHE C2968     -22.177  55.278  46.610  1.00  5.170          H  
ATOM  47601  HE2 PHE C2968     -18.479  53.813  45.024  1.00  5.170          H  
ATOM  47602  HZ  PHE C2968     -20.035  54.075  46.929  1.00  5.170          H  
ATOM  47603  N   ILE C2969     -19.357  58.579  42.375  1.00  3.260          N  
ATOM  47604  CA  ILE C2969     -18.439  59.482  43.065  1.00  3.410          C  
ATOM  47605  C   ILE C2969     -18.345  60.736  42.177  1.00  3.300          C  
ATOM  47606  O   ILE C2969     -17.398  60.860  41.400  1.00  3.200          O  
ATOM  47607  CB  ILE C2969     -17.067  58.808  43.234  1.00  4.710          C  
ATOM  47608  CG1 ILE C2969     -17.264  57.494  43.999  1.00  4.710          C  
ATOM  47609  CG2 ILE C2969     -16.063  59.746  43.934  1.00  4.710          C  
ATOM  47610  CD1 ILE C2969     -16.069  56.574  44.026  1.00  4.710          C  
ATOM  47611  H   ILE C2969     -19.054  58.088  41.524  1.00  3.910          H  
ATOM  47612  HA  ILE C2969     -18.828  59.720  44.049  1.00  4.090          H  
ATOM  47613  HB  ILE C2969     -16.704  58.549  42.267  1.00  5.660          H  
ATOM  47614 1HG1 ILE C2969     -17.560  57.727  45.019  1.00  5.660          H  
ATOM  47615 2HG1 ILE C2969     -18.063  56.966  43.530  1.00  5.660          H  
ATOM  47616 1HG2 ILE C2969     -15.103  59.260  44.028  1.00  5.660          H  
ATOM  47617 2HG2 ILE C2969     -15.929  60.646  43.357  1.00  5.660          H  
ATOM  47618 3HG2 ILE C2969     -16.440  60.005  44.922  1.00  5.660          H  
ATOM  47619 1HD1 ILE C2969     -16.331  55.671  44.571  1.00  5.660          H  
ATOM  47620 2HD1 ILE C2969     -15.793  56.317  43.000  1.00  5.660          H  
ATOM  47621 3HD1 ILE C2969     -15.228  57.051  44.514  1.00  5.660          H  
ATOM  47622  N   PRO C2970     -19.207  61.764  42.383  1.00  3.360          N  
ATOM  47623  CA  PRO C2970     -19.441  62.866  41.465  1.00  3.300          C  
ATOM  47624  C   PRO C2970     -18.257  63.627  40.850  1.00  3.240          C  
ATOM  47625  O   PRO C2970     -18.316  63.886  39.653  1.00  3.090          O  
ATOM  47626  CB  PRO C2970     -20.244  63.832  42.347  1.00  4.950          C  
ATOM  47627  CG  PRO C2970     -20.979  62.958  43.283  1.00  4.950          C  
ATOM  47628  CD  PRO C2970     -19.983  61.904  43.649  1.00  4.950          C  
ATOM  47629  HA  PRO C2970     -20.082  62.477  40.656  1.00  3.960          H  
ATOM  47630 1HB  PRO C2970     -19.600  64.492  42.859  1.00  5.940          H  
ATOM  47631 2HB  PRO C2970     -20.912  64.447  41.725  1.00  5.940          H  
ATOM  47632 1HG  PRO C2970     -21.335  63.536  44.152  1.00  5.940          H  
ATOM  47633 2HG  PRO C2970     -21.865  62.526  42.790  1.00  5.940          H  
ATOM  47634 1HD  PRO C2970     -19.336  62.220  44.469  1.00  5.940          H  
ATOM  47635 2HD  PRO C2970     -20.547  61.062  43.885  1.00  5.940          H  
ATOM  47636  N   PRO C2971     -17.130  63.944  41.543  1.00  3.390          N  
ATOM  47637  CA  PRO C2971     -16.042  64.684  40.941  1.00  3.410          C  
ATOM  47638  C   PRO C2971     -15.324  63.926  39.834  1.00  3.230          C  
ATOM  47639  O   PRO C2971     -14.595  64.525  39.047  1.00  3.200          O  
ATOM  47640  CB  PRO C2971     -15.123  64.986  42.132  1.00  5.120          C  
ATOM  47641  CG  PRO C2971     -15.432  63.924  43.144  1.00  5.120          C  
ATOM  47642  CD  PRO C2971     -16.908  63.652  42.999  1.00  5.120          C  
ATOM  47643  HA  PRO C2971     -16.457  65.618  40.545  1.00  4.090          H  
ATOM  47644 1HB  PRO C2971     -14.076  64.958  41.802  1.00  6.140          H  
ATOM  47645 2HB  PRO C2971     -15.311  66.004  42.503  1.00  6.140          H  
ATOM  47646 1HG  PRO C2971     -14.822  63.031  42.944  1.00  6.140          H  
ATOM  47647 2HG  PRO C2971     -15.163  64.270  44.155  1.00  6.140          H  
ATOM  47648 1HD  PRO C2971     -17.021  62.645  43.264  1.00  6.140          H  
ATOM  47649 2HD  PRO C2971     -17.487  64.307  43.636  1.00  6.140          H  
ATOM  47650  N   LEU C2972     -15.532  62.605  39.747  1.00  3.160          N  
ATOM  47651  CA  LEU C2972     -14.910  61.788  38.711  1.00  3.070          C  
ATOM  47652  C   LEU C2972     -15.412  62.257  37.340  1.00  2.900          C  
ATOM  47653  O   LEU C2972     -14.759  62.074  36.307  1.00  2.840          O  
ATOM  47654  CB  LEU C2972     -15.159  60.285  38.934  1.00  4.330          C  
ATOM  47655  CG  LEU C2972     -14.513  59.607  40.217  1.00  4.330          C  
ATOM  47656  CD1 LEU C2972     -14.884  58.115  40.233  1.00  4.330          C  
ATOM  47657  CD2 LEU C2972     -13.026  59.770  40.251  1.00  4.330          C  
ATOM  47658  H   LEU C2972     -16.172  62.127  40.385  1.00  3.790          H  
ATOM  47659  HA  LEU C2972     -13.842  61.957  38.732  1.00  3.680          H  
ATOM  47660 1HB  LEU C2972     -16.234  60.170  39.052  1.00  5.200          H  
ATOM  47661 2HB  LEU C2972     -14.839  59.728  38.054  1.00  5.200          H  
ATOM  47662  HG  LEU C2972     -14.943  60.067  41.102  1.00  5.200          H  
ATOM  47663 1HD1 LEU C2972     -14.482  57.646  41.130  1.00  5.200          H  
ATOM  47664 2HD1 LEU C2972     -15.963  58.000  40.225  1.00  5.200          H  
ATOM  47665 3HD1 LEU C2972     -14.466  57.635  39.364  1.00  5.200          H  
ATOM  47666 1HD2 LEU C2972     -12.637  59.291  41.148  1.00  5.200          H  
ATOM  47667 2HD2 LEU C2972     -12.610  59.304  39.386  1.00  5.200          H  
ATOM  47668 3HD2 LEU C2972     -12.754  60.818  40.270  1.00  5.200          H  
ATOM  47669  N   VAL C2973     -16.629  62.812  37.328  1.00  2.880          N  
ATOM  47670  CA  VAL C2973     -17.323  63.296  36.136  1.00  2.790          C  
ATOM  47671  C   VAL C2973     -16.488  64.355  35.439  1.00  2.750          C  
ATOM  47672  O   VAL C2973     -16.588  64.534  34.226  1.00  2.690          O  
ATOM  47673  CB  VAL C2973     -18.725  63.886  36.491  1.00  3.940          C  
ATOM  47674  CG1 VAL C2973     -19.361  64.583  35.269  1.00  3.940          C  
ATOM  47675  CG2 VAL C2973     -19.671  62.771  36.963  1.00  3.940          C  
ATOM  47676  H   VAL C2973     -17.087  62.967  38.233  1.00  3.460          H  
ATOM  47677  HA  VAL C2973     -17.461  62.469  35.447  1.00  3.350          H  
ATOM  47678  HB  VAL C2973     -18.608  64.624  37.283  1.00  4.730          H  
ATOM  47679 1HG1 VAL C2973     -20.335  64.982  35.543  1.00  4.730          H  
ATOM  47680 2HG1 VAL C2973     -18.742  65.391  34.922  1.00  4.730          H  
ATOM  47681 3HG1 VAL C2973     -19.478  63.860  34.478  1.00  4.730          H  
ATOM  47682 1HG2 VAL C2973     -20.633  63.195  37.219  1.00  4.730          H  
ATOM  47683 2HG2 VAL C2973     -19.801  62.057  36.163  1.00  4.730          H  
ATOM  47684 3HG2 VAL C2973     -19.255  62.272  37.839  1.00  4.730          H  
ATOM  47685  N   TRP C2974     -15.722  65.110  36.223  1.00  2.850          N  
ATOM  47686  CA  TRP C2974     -14.958  66.237  35.745  1.00  2.880          C  
ATOM  47687  C   TRP C2974     -13.550  65.859  35.279  1.00  2.770          C  
ATOM  47688  O   TRP C2974     -12.744  66.735  34.949  1.00  2.800          O  
ATOM  47689  CB  TRP C2974     -14.827  67.211  36.913  1.00  4.020          C  
ATOM  47690  CG  TRP C2974     -16.141  67.509  37.569  1.00  4.020          C  
ATOM  47691  CD1 TRP C2974     -17.388  67.356  37.054  1.00  4.020          C  
ATOM  47692  CD2 TRP C2974     -16.330  67.957  38.916  1.00  4.020          C  
ATOM  47693  NE1 TRP C2974     -18.319  67.670  37.985  1.00  4.020          N  
ATOM  47694  CE2 TRP C2974     -17.698  68.033  39.127  1.00  4.020          C  
ATOM  47695  CE3 TRP C2974     -15.459  68.286  39.958  1.00  4.020          C  
ATOM  47696  CZ2 TRP C2974     -18.223  68.420  40.321  1.00  4.020          C  
ATOM  47697  CZ3 TRP C2974     -15.996  68.688  41.170  1.00  4.020          C  
ATOM  47698  CH2 TRP C2974     -17.341  68.755  41.345  1.00  4.020          C  
ATOM  47699  H   TRP C2974     -15.627  64.882  37.215  1.00  3.420          H  
ATOM  47700  HA  TRP C2974     -15.495  66.683  34.924  1.00  3.460          H  
ATOM  47701 1HB  TRP C2974     -14.166  66.776  37.662  1.00  4.820          H  
ATOM  47702 2HB  TRP C2974     -14.381  68.137  36.578  1.00  4.820          H  
ATOM  47703  HD1 TRP C2974     -17.613  67.021  36.051  1.00  4.820          H  
ATOM  47704  HE1 TRP C2974     -19.319  67.628  37.855  1.00  4.820          H  
ATOM  47705  HE3 TRP C2974     -14.382  68.229  39.816  1.00  4.820          H  
ATOM  47706  HZ2 TRP C2974     -19.295  68.477  40.466  1.00  4.820          H  
ATOM  47707  HZ3 TRP C2974     -15.314  68.950  41.978  1.00  4.820          H  
ATOM  47708  HH2 TRP C2974     -17.732  69.078  42.307  1.00  4.820          H  
ATOM  47709  N   THR C2975     -13.230  64.564  35.288  1.00  2.730          N  
ATOM  47710  CA  THR C2975     -11.895  64.100  34.927  1.00  2.660          C  
ATOM  47711  C   THR C2975     -11.847  63.528  33.516  1.00  2.660          C  
ATOM  47712  O   THR C2975     -12.863  63.383  32.838  1.00  2.690          O  
ATOM  47713  CB  THR C2975     -11.399  62.997  35.863  1.00  3.750          C  
ATOM  47714  OG1 THR C2975     -12.148  61.815  35.603  1.00  3.750          O  
ATOM  47715  CG2 THR C2975     -11.548  63.392  37.336  1.00  3.750          C  
ATOM  47716  H   THR C2975     -13.928  63.870  35.557  1.00  3.280          H  
ATOM  47717  HA  THR C2975     -11.206  64.944  34.978  1.00  3.190          H  
ATOM  47718  HB  THR C2975     -10.350  62.797  35.666  1.00  4.500          H  
ATOM  47719  HG1 THR C2975     -13.106  61.969  35.797  1.00  4.500          H  
ATOM  47720 1HG2 THR C2975     -11.192  62.581  37.971  1.00  4.500          H  
ATOM  47721 2HG2 THR C2975     -10.966  64.292  37.530  1.00  4.500          H  
ATOM  47722 3HG2 THR C2975     -12.592  63.590  37.555  1.00  4.500          H  
ATOM  47723  N   SER C2976     -10.639  63.148  33.106  1.00  3.010          N  
ATOM  47724  CA  SER C2976     -10.328  62.556  31.808  1.00  3.170          C  
ATOM  47725  C   SER C2976     -10.657  61.054  31.718  1.00  2.760          C  
ATOM  47726  O   SER C2976     -10.414  60.414  30.683  1.00  2.810          O  
ATOM  47727  CB  SER C2976      -8.862  62.792  31.509  1.00  4.370          C  
ATOM  47728  OG  SER C2976      -8.050  62.148  32.455  1.00  4.370          O  
ATOM  47729  H   SER C2976      -9.855  63.294  33.728  1.00  3.610          H  
ATOM  47730  HA  SER C2976     -10.923  63.075  31.053  1.00  3.800          H  
ATOM  47731 1HB  SER C2976      -8.631  62.419  30.511  1.00  5.250          H  
ATOM  47732 2HB  SER C2976      -8.658  63.862  31.512  1.00  5.250          H  
ATOM  47733  HG  SER C2976      -7.141  62.355  32.210  1.00  5.250          H  
ATOM  47734  N   LEU C2977     -11.182  60.475  32.812  1.00  2.640          N  
ATOM  47735  CA  LEU C2977     -11.517  59.052  32.873  1.00  2.840          C  
ATOM  47736  C   LEU C2977     -12.558  58.660  31.825  1.00  2.620          C  
ATOM  47737  O   LEU C2977     -12.509  57.567  31.255  1.00  2.860          O  
ATOM  47738  CB  LEU C2977     -12.091  58.748  34.246  1.00  3.900          C  
ATOM  47739  CG  LEU C2977     -11.157  58.818  35.441  1.00  3.900          C  
ATOM  47740  CD1 LEU C2977     -11.996  58.787  36.706  1.00  3.900          C  
ATOM  47741  CD2 LEU C2977     -10.198  57.630  35.425  1.00  3.900          C  
ATOM  47742  H   LEU C2977     -11.364  61.047  33.639  1.00  3.170          H  
ATOM  47743  HA  LEU C2977     -10.615  58.475  32.692  1.00  3.410          H  
ATOM  47744 1HB  LEU C2977     -12.940  59.404  34.433  1.00  4.680          H  
ATOM  47745 2HB  LEU C2977     -12.438  57.758  34.197  1.00  4.680          H  
ATOM  47746  HG  LEU C2977     -10.592  59.746  35.420  1.00  4.680          H  
ATOM  47747 1HD1 LEU C2977     -11.350  58.846  37.544  1.00  4.680          H  
ATOM  47748 2HD1 LEU C2977     -12.677  59.637  36.719  1.00  4.680          H  
ATOM  47749 3HD1 LEU C2977     -12.566  57.899  36.764  1.00  4.680          H  
ATOM  47750 1HD2 LEU C2977      -9.558  57.690  36.287  1.00  4.680          H  
ATOM  47751 2HD2 LEU C2977     -10.761  56.699  35.456  1.00  4.680          H  
ATOM  47752 3HD2 LEU C2977      -9.588  57.650  34.525  1.00  4.680          H  
ATOM  47753  N   ILE C2978     -13.526  59.538  31.596  1.00  2.430          N  
ATOM  47754  CA  ILE C2978     -14.555  59.322  30.595  1.00  2.280          C  
ATOM  47755  C   ILE C2978     -14.397  60.301  29.486  1.00  2.350          C  
ATOM  47756  O   ILE C2978     -14.273  61.505  29.699  1.00  2.380          O  
ATOM  47757  CB  ILE C2978     -15.980  59.303  31.166  1.00  3.250          C  
ATOM  47758  CG1 ILE C2978     -16.073  58.049  32.063  1.00  3.250          C  
ATOM  47759  CG2 ILE C2978     -17.083  59.419  30.062  1.00  3.250          C  
ATOM  47760  CD1 ILE C2978     -17.334  57.875  32.786  1.00  3.250          C  
ATOM  47761  H   ILE C2978     -13.523  60.412  32.112  1.00  2.920          H  
ATOM  47762  HA  ILE C2978     -14.402  58.336  30.160  1.00  2.740          H  
ATOM  47763  HB  ILE C2978     -16.087  60.163  31.832  1.00  3.900          H  
ATOM  47764 1HG1 ILE C2978     -15.891  57.166  31.455  1.00  3.900          H  
ATOM  47765 2HG1 ILE C2978     -15.287  58.117  32.815  1.00  3.900          H  
ATOM  47766 1HG2 ILE C2978     -18.060  59.429  30.510  1.00  3.900          H  
ATOM  47767 2HG2 ILE C2978     -16.955  60.347  29.496  1.00  3.900          H  
ATOM  47768 3HG2 ILE C2978     -17.021  58.589  29.384  1.00  3.900          H  
ATOM  47769 1HD1 ILE C2978     -17.268  57.006  33.394  1.00  3.900          H  
ATOM  47770 2HD1 ILE C2978     -17.495  58.716  33.400  1.00  3.900          H  
ATOM  47771 3HD1 ILE C2978     -18.161  57.763  32.094  1.00  3.900          H  
ATOM  47772  N   LYS C2979     -14.350  59.755  28.291  1.00  2.480          N  
ATOM  47773  CA  LYS C2979     -14.162  60.568  27.132  1.00  2.650          C  
ATOM  47774  C   LYS C2979     -15.480  61.076  26.585  1.00  2.520          C  
ATOM  47775  O   LYS C2979     -16.482  60.350  26.555  1.00  2.440          O  
ATOM  47776  CB  LYS C2979     -13.393  59.779  26.077  1.00  3.640          C  
ATOM  47777  CG  LYS C2979     -12.007  59.262  26.526  1.00  3.640          C  
ATOM  47778  CD  LYS C2979     -11.035  60.407  26.857  1.00  3.640          C  
ATOM  47779  CE  LYS C2979      -9.609  59.912  27.101  1.00  3.640          C  
ATOM  47780  NZ  LYS C2979      -9.488  59.095  28.353  1.00  3.640          N  
ATOM  47781  H   LYS C2979     -14.445  58.754  28.209  1.00  2.980          H  
ATOM  47782  HA  LYS C2979     -13.582  61.429  27.431  1.00  3.180          H  
ATOM  47783 1HB  LYS C2979     -13.979  58.910  25.780  1.00  4.370          H  
ATOM  47784 2HB  LYS C2979     -13.256  60.405  25.192  1.00  4.370          H  
ATOM  47785 1HG  LYS C2979     -12.132  58.648  27.416  1.00  4.370          H  
ATOM  47786 2HG  LYS C2979     -11.582  58.642  25.734  1.00  4.370          H  
ATOM  47787 1HD  LYS C2979     -11.025  61.123  26.035  1.00  4.370          H  
ATOM  47788 2HD  LYS C2979     -11.359  60.917  27.765  1.00  4.370          H  
ATOM  47789 1HE  LYS C2979      -9.293  59.308  26.255  1.00  4.370          H  
ATOM  47790 2HE  LYS C2979      -8.953  60.780  27.184  1.00  4.370          H  
ATOM  47791 1HZ  LYS C2979      -8.533  58.803  28.478  1.00  4.370          H  
ATOM  47792 2HZ  LYS C2979      -9.777  59.664  29.180  1.00  4.370          H  
ATOM  47793 3HZ  LYS C2979     -10.078  58.282  28.303  1.00  4.370          H  
ATOM  47794  N   PHE C2980     -15.422  62.295  26.063  1.00  2.650          N  
ATOM  47795  CA  PHE C2980     -16.513  63.014  25.439  1.00  2.540          C  
ATOM  47796  C   PHE C2980     -16.241  63.218  23.962  1.00  2.470          C  
ATOM  47797  O   PHE C2980     -15.099  63.110  23.503  1.00  2.760          O  
ATOM  47798  CB  PHE C2980     -16.751  64.343  26.144  1.00  3.600          C  
ATOM  47799  CG  PHE C2980     -17.202  64.212  27.580  1.00  3.600          C  
ATOM  47800  CD1 PHE C2980     -16.276  64.196  28.611  1.00  3.600          C  
ATOM  47801  CD2 PHE C2980     -18.561  64.107  27.907  1.00  3.600          C  
ATOM  47802  CE1 PHE C2980     -16.685  64.083  29.919  1.00  3.600          C  
ATOM  47803  CE2 PHE C2980     -18.965  63.996  29.223  1.00  3.600          C  
ATOM  47804  CZ  PHE C2980     -18.017  63.987  30.228  1.00  3.600          C  
ATOM  47805  H   PHE C2980     -14.544  62.786  26.131  1.00  3.180          H  
ATOM  47806  HA  PHE C2980     -17.410  62.425  25.524  1.00  3.050          H  
ATOM  47807 1HB  PHE C2980     -15.843  64.920  26.117  1.00  4.320          H  
ATOM  47808 2HB  PHE C2980     -17.512  64.897  25.615  1.00  4.320          H  
ATOM  47809  HD1 PHE C2980     -15.208  64.272  28.388  1.00  4.320          H  
ATOM  47810  HD2 PHE C2980     -19.303  64.117  27.115  1.00  4.320          H  
ATOM  47811  HE1 PHE C2980     -15.935  64.070  30.718  1.00  4.320          H  
ATOM  47812  HE2 PHE C2980     -20.024  63.915  29.465  1.00  4.320          H  
ATOM  47813  HZ  PHE C2980     -18.314  63.904  31.271  1.00  4.320          H  
ATOM  47814  N   ASN C2981     -17.309  63.485  23.223  1.00  2.270          N  
ATOM  47815  CA  ASN C2981     -17.260  63.683  21.786  1.00  2.240          C  
ATOM  47816  C   ASN C2981     -16.327  64.822  21.294  1.00  2.610          C  
ATOM  47817  O   ASN C2981     -15.559  64.576  20.364  1.00  2.880          O  
ATOM  47818  CB  ASN C2981     -18.676  63.869  21.289  1.00  3.150          C  
ATOM  47819  CG  ASN C2981     -19.469  62.635  21.411  1.00  3.150          C  
ATOM  47820  OD1 ASN C2981     -18.982  61.496  21.444  1.00  3.150          O  
ATOM  47821  ND2 ASN C2981     -20.733  62.872  21.547  1.00  3.150          N  
ATOM  47822  H   ASN C2981     -18.211  63.523  23.702  1.00  2.720          H  
ATOM  47823  HA  ASN C2981     -16.890  62.766  21.342  1.00  2.690          H  
ATOM  47824 1HB  ASN C2981     -19.201  64.599  21.875  1.00  3.780          H  
ATOM  47825 2HB  ASN C2981     -18.672  64.204  20.253  1.00  3.780          H  
ATOM  47826 1HD2 ASN C2981     -21.397  62.136  21.732  1.00  3.780          H  
ATOM  47827 2HD2 ASN C2981     -21.067  63.808  21.535  1.00  3.780          H  
ATOM  47828  N   PRO C2982     -16.391  66.087  21.801  1.00  3.180          N  
ATOM  47829  CA  PRO C2982     -15.476  67.152  21.414  1.00  3.770          C  
ATOM  47830  C   PRO C2982     -14.128  66.967  22.092  1.00  3.720          C  
ATOM  47831  O   PRO C2982     -14.080  66.605  23.274  1.00  4.020          O  
ATOM  47832  CB  PRO C2982     -16.199  68.410  21.905  1.00  5.660          C  
ATOM  47833  CG  PRO C2982     -16.999  67.941  23.097  1.00  5.660          C  
ATOM  47834  CD  PRO C2982     -17.444  66.533  22.745  1.00  5.660          C  
ATOM  47835  HA  PRO C2982     -15.363  67.158  20.319  1.00  4.520          H  
ATOM  47836 1HB  PRO C2982     -15.472  69.190  22.154  1.00  6.790          H  
ATOM  47837 2HB  PRO C2982     -16.827  68.819  21.102  1.00  6.790          H  
ATOM  47838 1HG  PRO C2982     -16.375  67.963  24.001  1.00  6.790          H  
ATOM  47839 2HG  PRO C2982     -17.841  68.622  23.280  1.00  6.790          H  
ATOM  47840 1HD  PRO C2982     -17.458  65.965  23.647  1.00  6.790          H  
ATOM  47841 2HD  PRO C2982     -18.415  66.590  22.259  1.00  6.790          H  
ATOM  47842  N   GLU C2983     -13.053  67.418  21.434  1.00  3.770          N  
ATOM  47843  CA  GLU C2983     -11.716  67.400  22.028  1.00  4.120          C  
ATOM  47844  C   GLU C2983     -11.617  68.410  23.170  1.00  4.170          C  
ATOM  47845  O   GLU C2983     -10.774  68.316  24.065  1.00  4.650          O  
ATOM  47846  CB  GLU C2983     -10.659  67.681  20.944  1.00  5.630          C  
ATOM  47847  CG  GLU C2983     -10.643  69.111  20.339  1.00  5.630          C  
ATOM  47848  CD  GLU C2983     -11.614  69.309  19.195  1.00  5.630          C  
ATOM  47849  OE1 GLU C2983     -12.572  68.569  19.113  1.00  5.630          O  
ATOM  47850  OE2 GLU C2983     -11.396  70.195  18.405  1.00  5.630          O  
ATOM  47851  H   GLU C2983     -13.145  67.736  20.462  1.00  4.520          H  
ATOM  47852  HA  GLU C2983     -11.533  66.404  22.426  1.00  4.940          H  
ATOM  47853 1HB  GLU C2983      -9.675  67.484  21.336  1.00  6.750          H  
ATOM  47854 2HB  GLU C2983     -10.810  66.988  20.118  1.00  6.750          H  
ATOM  47855 1HG  GLU C2983     -10.846  69.852  21.105  1.00  6.750          H  
ATOM  47856 2HG  GLU C2983      -9.637  69.302  19.968  1.00  6.750          H  
ATOM  47857  N   GLU C2984     -12.567  69.331  23.196  1.00  4.080          N  
ATOM  47858  CA  GLU C2984     -12.628  70.400  24.172  1.00  4.700          C  
ATOM  47859  C   GLU C2984     -12.733  69.877  25.595  1.00  5.030          C  
ATOM  47860  O   GLU C2984     -12.281  70.538  26.530  1.00  5.810          O  
ATOM  47861  CB  GLU C2984     -13.819  71.311  23.877  1.00  6.330          C  
ATOM  47862  CG  GLU C2984     -13.679  72.126  22.591  1.00  6.330          C  
ATOM  47863  CD  GLU C2984     -14.891  72.967  22.288  1.00  6.330          C  
ATOM  47864  OE1 GLU C2984     -15.867  72.836  22.988  1.00  6.330          O  
ATOM  47865  OE2 GLU C2984     -14.842  73.731  21.356  1.00  6.330          O  
ATOM  47866  H   GLU C2984     -13.247  69.304  22.449  1.00  4.900          H  
ATOM  47867  HA  GLU C2984     -11.712  70.986  24.096  1.00  5.640          H  
ATOM  47868 1HB  GLU C2984     -14.727  70.717  23.819  1.00  7.600          H  
ATOM  47869 2HB  GLU C2984     -13.944  72.012  24.702  1.00  7.600          H  
ATOM  47870 1HG  GLU C2984     -12.811  72.779  22.685  1.00  7.600          H  
ATOM  47871 2HG  GLU C2984     -13.494  71.445  21.759  1.00  7.600          H  
ATOM  47872  N   GLN C2985     -13.377  68.723  25.788  1.00  4.760          N  
ATOM  47873  CA  GLN C2985     -13.516  68.213  27.140  1.00  5.480          C  
ATOM  47874  C   GLN C2985     -12.523  67.103  27.480  1.00  5.800          C  
ATOM  47875  O   GLN C2985     -12.619  66.524  28.564  1.00  6.530          O  
ATOM  47876  CB  GLN C2985     -14.944  67.718  27.373  1.00  7.380          C  
ATOM  47877  CG  GLN C2985     -16.011  68.792  27.204  1.00  7.380          C  
ATOM  47878  CD  GLN C2985     -15.825  69.973  28.136  1.00  7.380          C  
ATOM  47879  OE1 GLN C2985     -15.693  69.827  29.359  1.00  7.380          O  
ATOM  47880  NE2 GLN C2985     -15.800  71.163  27.540  1.00  7.380          N  
ATOM  47881  H   GLN C2985     -13.746  68.172  25.001  1.00  5.710          H  
ATOM  47882  HA  GLN C2985     -13.328  69.029  27.834  1.00  6.580          H  
ATOM  47883 1HB  GLN C2985     -15.157  66.948  26.654  1.00  8.860          H  
ATOM  47884 2HB  GLN C2985     -15.035  67.282  28.369  1.00  8.860          H  
ATOM  47885 1HG  GLN C2985     -15.971  69.163  26.182  1.00  8.860          H  
ATOM  47886 2HG  GLN C2985     -16.984  68.351  27.402  1.00  8.860          H  
ATOM  47887 1HE2 GLN C2985     -15.675  72.010  28.058  1.00  8.860          H  
ATOM  47888 2HE2 GLN C2985     -15.903  71.223  26.545  1.00  8.860          H  
ATOM  47889  N   VAL C2986     -11.642  66.719  26.541  1.00  5.460          N  
ATOM  47890  CA  VAL C2986     -10.728  65.605  26.820  1.00  5.960          C  
ATOM  47891  C   VAL C2986      -9.255  65.730  26.414  1.00  6.240          C  
ATOM  47892  O   VAL C2986      -8.422  64.980  26.929  1.00  7.060          O  
ATOM  47893  CB  VAL C2986     -11.249  64.314  26.156  1.00  8.140          C  
ATOM  47894  CG1 VAL C2986     -12.544  63.904  26.718  1.00  8.140          C  
ATOM  47895  CG2 VAL C2986     -11.442  64.524  24.660  1.00  8.140          C  
ATOM  47896  H   VAL C2986     -11.560  67.251  25.674  1.00  6.550          H  
ATOM  47897  HA  VAL C2986     -10.740  65.452  27.899  1.00  7.150          H  
ATOM  47898  HB  VAL C2986     -10.533  63.521  26.334  1.00  9.770          H  
ATOM  47899 1HG1 VAL C2986     -12.797  63.015  26.203  1.00  9.770          H  
ATOM  47900 2HG1 VAL C2986     -12.452  63.721  27.794  1.00  9.770          H  
ATOM  47901 3HG1 VAL C2986     -13.295  64.657  26.540  1.00  9.770          H  
ATOM  47902 1HG2 VAL C2986     -11.800  63.602  24.207  1.00  9.770          H  
ATOM  47903 2HG2 VAL C2986     -12.180  65.307  24.498  1.00  9.770          H  
ATOM  47904 3HG2 VAL C2986     -10.505  64.806  24.189  1.00  9.770          H  
ATOM  47905  N   SER C2987      -8.925  66.618  25.483  1.00  5.720          N  
ATOM  47906  CA  SER C2987      -7.584  66.628  24.918  1.00  6.090          C  
ATOM  47907  C   SER C2987      -6.696  67.785  25.323  1.00  6.990          C  
ATOM  47908  O   SER C2987      -7.142  68.821  25.821  1.00  7.480          O  
ATOM  47909  CB  SER C2987      -7.656  66.628  23.401  1.00  8.380          C  
ATOM  47910  OG  SER C2987      -8.239  65.452  22.893  1.00  8.380          O  
ATOM  47911  H   SER C2987      -9.617  67.245  25.081  1.00  6.860          H  
ATOM  47912  HA  SER C2987      -7.087  65.711  25.231  1.00  7.310          H  
ATOM  47913 1HB  SER C2987      -8.234  67.489  23.088  1.00 10.050          H  
ATOM  47914 2HB  SER C2987      -6.654  66.746  22.989  1.00 10.050          H  
ATOM  47915  HG  SER C2987      -8.171  65.526  21.937  1.00 10.050          H  
ATOM  47916  N   LYS C2988      -5.411  67.579  25.071  1.00  7.460          N  
ATOM  47917  CA  LYS C2988      -4.361  68.567  25.227  1.00  8.490          C  
ATOM  47918  C   LYS C2988      -4.235  69.272  23.880  1.00  9.140          C  
ATOM  47919  O   LYS C2988      -4.798  68.799  22.891  1.00  9.670          O  
ATOM  47920  CB  LYS C2988      -3.078  67.883  25.701  1.00 11.470          C  
ATOM  47921  CG  LYS C2988      -3.235  67.301  27.121  1.00 11.470          C  
ATOM  47922  CD  LYS C2988      -2.001  66.553  27.634  1.00 11.470          C  
ATOM  47923  CE  LYS C2988      -2.209  66.159  29.111  1.00 11.470          C  
ATOM  47924  NZ  LYS C2988      -1.101  65.329  29.670  1.00 11.470          N  
ATOM  47925  H   LYS C2988      -5.156  66.675  24.699  1.00  8.950          H  
ATOM  47926  HA  LYS C2988      -4.665  69.307  25.970  1.00 10.190          H  
ATOM  47927 1HB  LYS C2988      -2.814  67.075  25.016  1.00 13.770          H  
ATOM  47928 2HB  LYS C2988      -2.256  68.598  25.705  1.00 13.770          H  
ATOM  47929 1HG  LYS C2988      -3.462  68.115  27.810  1.00 13.770          H  
ATOM  47930 2HG  LYS C2988      -4.080  66.612  27.128  1.00 13.770          H  
ATOM  47931 1HD  LYS C2988      -1.843  65.648  27.043  1.00 13.770          H  
ATOM  47932 2HD  LYS C2988      -1.118  67.185  27.551  1.00 13.770          H  
ATOM  47933 1HE  LYS C2988      -2.275  67.078  29.690  1.00 13.770          H  
ATOM  47934 2HE  LYS C2988      -3.145  65.609  29.215  1.00 13.770          H  
ATOM  47935 1HZ  LYS C2988      -1.297  65.129  30.641  1.00 13.770          H  
ATOM  47936 2HZ  LYS C2988      -1.042  64.426  29.173  1.00 13.770          H  
ATOM  47937 3HZ  LYS C2988      -0.224  65.818  29.600  1.00 13.770          H  
ATOM  47938  N   ASP C2989      -3.495  70.371  23.797  1.00  9.390          N  
ATOM  47939  CA  ASP C2989      -3.438  71.130  22.539  1.00 10.170          C  
ATOM  47940  C   ASP C2989      -2.556  70.539  21.433  1.00 10.730          C  
ATOM  47941  O   ASP C2989      -1.539  71.120  21.044  1.00 11.200          O  
ATOM  47942  CB  ASP C2989      -2.970  72.549  22.842  1.00 13.930          C  
ATOM  47943  CG  ASP C2989      -3.989  73.335  23.658  1.00 13.930          C  
ATOM  47944  OD1 ASP C2989      -5.167  73.210  23.413  1.00 13.930          O  
ATOM  47945  OD2 ASP C2989      -3.575  74.027  24.552  1.00 13.930          O  
ATOM  47946  H   ASP C2989      -3.020  70.724  24.617  1.00 11.270          H  
ATOM  47947  HA  ASP C2989      -4.454  71.186  22.146  1.00 12.200          H  
ATOM  47948 1HB  ASP C2989      -2.028  72.515  23.388  1.00 16.710          H  
ATOM  47949 2HB  ASP C2989      -2.788  73.079  21.906  1.00 16.710          H  
ATOM  47950  N   GLU C2990      -2.979  69.382  20.934  1.00 10.910          N  
ATOM  47951  CA  GLU C2990      -2.319  68.628  19.872  1.00 11.660          C  
ATOM  47952  C   GLU C2990      -3.396  68.031  18.946  1.00 12.370          C  
ATOM  47953  O   GLU C2990      -4.430  67.554  19.415  1.00 12.820          O  
ATOM  47954  CB  GLU C2990      -1.410  67.537  20.476  1.00 16.020          C  
ATOM  47955  CG  GLU C2990      -0.209  68.080  21.314  1.00 16.020          C  
ATOM  47956  CD  GLU C2990       0.732  67.006  21.858  1.00 16.020          C  
ATOM  47957  OE1 GLU C2990       0.446  65.852  21.699  1.00 16.020          O  
ATOM  47958  OE2 GLU C2990       1.736  67.361  22.434  1.00 16.020          O  
ATOM  47959  H   GLU C2990      -3.836  69.013  21.349  1.00 13.090          H  
ATOM  47960  HA  GLU C2990      -1.701  69.309  19.288  1.00 13.990          H  
ATOM  47961 1HB  GLU C2990      -2.004  66.891  21.123  1.00 19.230          H  
ATOM  47962 2HB  GLU C2990      -1.016  66.919  19.690  1.00 19.230          H  
ATOM  47963 1HG  GLU C2990       0.362  68.771  20.695  1.00 19.230          H  
ATOM  47964 2HG  GLU C2990      -0.601  68.637  22.158  1.00 19.230          H  
ATOM  47965  N   GLY C2991      -3.169  68.054  17.631  1.00 12.610          N  
ATOM  47966  CA  GLY C2991      -4.152  67.490  16.697  1.00 13.410          C  
ATOM  47967  C   GLY C2991      -3.917  66.014  16.393  1.00 14.150          C  
ATOM  47968  O   GLY C2991      -3.009  65.387  16.934  1.00 14.480          O  
ATOM  47969  H   GLY C2991      -2.311  68.460  17.284  1.00 15.130          H  
ATOM  47970 1HA  GLY C2991      -5.157  67.614  17.108  1.00 16.090          H  
ATOM  47971 2HA  GLY C2991      -4.132  68.056  15.767  1.00 16.090          H  
ATOM  47972  N   GLU C2992      -4.682  65.476  15.448  1.00 14.570          N  
ATOM  47973  CA  GLU C2992      -4.603  64.063  15.081  1.00 15.500          C  
ATOM  47974  C   GLU C2992      -3.239  63.559  14.566  1.00 16.020          C  
ATOM  47975  O   GLU C2992      -2.919  62.403  14.810  1.00 16.110          O  
ATOM  47976  CB  GLU C2992      -5.724  63.728  14.087  1.00 21.330          C  
ATOM  47977  CG  GLU C2992      -7.125  63.842  14.692  1.00 21.330          C  
ATOM  47978  CD  GLU C2992      -7.646  65.267  14.740  1.00 21.330          C  
ATOM  47979  OE1 GLU C2992      -6.934  66.161  14.316  1.00 21.330          O  
ATOM  47980  OE2 GLU C2992      -8.732  65.464  15.214  1.00 21.330          O  
ATOM  47981  H   GLU C2992      -5.407  66.053  15.008  1.00 17.480          H  
ATOM  47982  HA  GLU C2992      -4.819  63.494  15.986  1.00 18.600          H  
ATOM  47983 1HB  GLU C2992      -5.697  64.378  13.226  1.00 25.590          H  
ATOM  47984 2HB  GLU C2992      -5.594  62.707  13.725  1.00 25.590          H  
ATOM  47985 1HG  GLU C2992      -7.811  63.238  14.100  1.00 25.590          H  
ATOM  47986 2HG  GLU C2992      -7.106  63.433  15.703  1.00 25.590          H  
ATOM  47987  N   PRO C2993      -2.420  64.352  13.836  1.00 16.520          N  
ATOM  47988  CA  PRO C2993      -1.090  63.993  13.363  1.00 17.190          C  
ATOM  47989  C   PRO C2993      -0.058  63.913  14.485  1.00 17.700          C  
ATOM  47990  O   PRO C2993       1.083  63.558  14.234  1.00 18.200          O  
ATOM  47991  CB  PRO C2993      -0.723  65.136  12.403  1.00 25.790          C  
ATOM  47992  CG  PRO C2993      -2.029  65.775  12.027  1.00 25.790          C  
ATOM  47993  CD  PRO C2993      -2.891  65.644  13.254  1.00 25.790          C  
ATOM  47994  HA  PRO C2993      -1.148  63.033  12.826  1.00 20.630          H  
ATOM  47995 1HB  PRO C2993      -0.035  65.832  12.908  1.00 30.940          H  
ATOM  47996 2HB  PRO C2993      -0.184  64.733  11.543  1.00 30.940          H  
ATOM  47997 1HG  PRO C2993      -1.864  66.822  11.731  1.00 30.940          H  
ATOM  47998 2HG  PRO C2993      -2.462  65.262  11.154  1.00 30.940          H  
ATOM  47999 1HD  PRO C2993      -2.686  66.478  13.917  1.00 30.940          H  
ATOM  48000 2HD  PRO C2993      -3.924  65.611  12.932  1.00 30.940          H  
ATOM  48001  N   PHE C2994      -0.434  64.284  15.709  1.00 17.650          N  
ATOM  48002  CA  PHE C2994       0.497  64.374  16.815  1.00 18.230          C  
ATOM  48003  C   PHE C2994       0.068  63.428  17.918  1.00 18.810          C  
ATOM  48004  O   PHE C2994      -0.551  63.836  18.896  1.00 19.080          O  
ATOM  48005  CB  PHE C2994       0.435  65.791  17.371  1.00 25.290          C  
ATOM  48006  CG  PHE C2994       0.736  66.840  16.371  1.00 25.290          C  
ATOM  48007  CD1 PHE C2994      -0.297  67.337  15.600  1.00 25.290          C  
ATOM  48008  CD2 PHE C2994       1.996  67.353  16.197  1.00 25.290          C  
ATOM  48009  CE1 PHE C2994      -0.083  68.308  14.667  1.00 25.290          C  
ATOM  48010  CE2 PHE C2994       2.209  68.331  15.266  1.00 25.290          C  
ATOM  48011  CZ  PHE C2994       1.178  68.807  14.498  1.00 25.290          C  
ATOM  48012  H   PHE C2994      -1.399  64.538  15.927  1.00 21.180          H  
ATOM  48013  HA  PHE C2994       1.497  64.111  16.484  1.00 21.880          H  
ATOM  48014 1HB  PHE C2994      -0.571  65.963  17.735  1.00 30.350          H  
ATOM  48015 2HB  PHE C2994       1.119  65.894  18.214  1.00 30.350          H  
ATOM  48016  HD1 PHE C2994      -1.288  66.932  15.742  1.00 30.350          H  
ATOM  48017  HD2 PHE C2994       2.826  66.980  16.798  1.00 30.350          H  
ATOM  48018  HE1 PHE C2994      -0.912  68.682  14.062  1.00 30.350          H  
ATOM  48019  HE2 PHE C2994       3.196  68.730  15.132  1.00 30.350          H  
ATOM  48020  HZ  PHE C2994       1.366  69.583  13.759  1.00 30.350          H  
ATOM  48021  N   ALA C2995       0.322  62.143  17.720  1.00 19.140          N  
ATOM  48022  CA  ALA C2995      -0.152  61.125  18.639  1.00 19.820          C  
ATOM  48023  C   ALA C2995       0.661  59.852  18.506  1.00 20.180          C  
ATOM  48024  O   ALA C2995       1.334  59.641  17.504  1.00 20.720          O  
ATOM  48025  CB  ALA C2995      -1.615  60.834  18.371  1.00 27.480          C  
ATOM  48026  H   ALA C2995       0.852  61.861  16.908  1.00 22.970          H  
ATOM  48027  HA  ALA C2995      -0.036  61.497  19.658  1.00 23.780          H  
ATOM  48028 1HB  ALA C2995      -1.966  60.080  19.076  1.00 32.970          H  
ATOM  48029 2HB  ALA C2995      -2.200  61.747  18.491  1.00 32.970          H  
ATOM  48030 3HB  ALA C2995      -1.725  60.468  17.368  1.00 32.970          H  
ATOM  48031  N   GLU C2996       0.599  59.010  19.519  1.00 19.980          N  
ATOM  48032  CA  GLU C2996       1.239  57.703  19.482  1.00 20.350          C  
ATOM  48033  C   GLU C2996       0.195  56.602  19.382  1.00 20.960          C  
ATOM  48034  O   GLU C2996      -0.944  56.781  19.808  1.00 21.560          O  
ATOM  48035  CB  GLU C2996       2.118  57.511  20.719  1.00 28.340          C  
ATOM  48036  CG  GLU C2996       3.338  58.440  20.792  1.00 28.340          C  
ATOM  48037  CD  GLU C2996       4.435  58.033  19.815  1.00 28.340          C  
ATOM  48038  OE1 GLU C2996       4.393  56.903  19.358  1.00 28.340          O  
ATOM  48039  OE2 GLU C2996       5.309  58.818  19.548  1.00 28.340          O  
ATOM  48040  H   GLU C2996       0.060  59.265  20.336  1.00 23.980          H  
ATOM  48041  HA  GLU C2996       1.877  57.646  18.600  1.00 24.420          H  
ATOM  48042 1HB  GLU C2996       1.518  57.688  21.615  1.00 34.010          H  
ATOM  48043 2HB  GLU C2996       2.464  56.478  20.769  1.00 34.010          H  
ATOM  48044 1HG  GLU C2996       3.024  59.460  20.570  1.00 34.010          H  
ATOM  48045 2HG  GLU C2996       3.731  58.423  21.796  1.00 34.010          H  
ATOM  48046  N   LEU C2997       0.589  55.448  18.837  1.00 20.890          N  
ATOM  48047  CA  LEU C2997      -0.298  54.283  18.760  1.00 21.520          C  
ATOM  48048  C   LEU C2997      -0.803  53.936  20.166  1.00 22.180          C  
ATOM  48049  O   LEU C2997      -1.999  53.735  20.381  1.00 22.420          O  
ATOM  48050  CB  LEU C2997       0.460  53.115  18.074  1.00 29.880          C  
ATOM  48051  CG  LEU C2997      -0.318  51.792  17.780  1.00 29.880          C  
ATOM  48052  CD1 LEU C2997       0.244  51.130  16.511  1.00 29.880          C  
ATOM  48053  CD2 LEU C2997      -0.144  50.802  18.944  1.00 29.880          C  
ATOM  48054  H   LEU C2997       1.533  55.378  18.477  1.00 25.070          H  
ATOM  48055  HA  LEU C2997      -1.159  54.541  18.143  1.00 25.820          H  
ATOM  48056 1HB  LEU C2997       0.844  53.479  17.124  1.00 35.850          H  
ATOM  48057 2HB  LEU C2997       1.318  52.852  18.698  1.00 35.850          H  
ATOM  48058  HG  LEU C2997      -1.371  52.011  17.633  1.00 35.850          H  
ATOM  48059 1HD1 LEU C2997      -0.308  50.216  16.330  1.00 35.850          H  
ATOM  48060 2HD1 LEU C2997       0.130  51.794  15.662  1.00 35.850          H  
ATOM  48061 3HD1 LEU C2997       1.288  50.896  16.633  1.00 35.850          H  
ATOM  48062 1HD2 LEU C2997      -0.685  49.879  18.718  1.00 35.850          H  
ATOM  48063 2HD2 LEU C2997       0.913  50.572  19.086  1.00 35.850          H  
ATOM  48064 3HD2 LEU C2997      -0.539  51.213  19.869  1.00 35.850          H  
ATOM  48065  N   ASP C2998       0.122  53.874  21.119  1.00 22.580          N  
ATOM  48066  CA  ASP C2998      -0.198  53.630  22.521  1.00 23.300          C  
ATOM  48067  C   ASP C2998      -0.288  54.954  23.259  1.00 23.360          C  
ATOM  48068  O   ASP C2998       0.693  55.689  23.317  1.00 23.520          O  
ATOM  48069  CB  ASP C2998       0.855  52.761  23.183  1.00 32.330          C  
ATOM  48070  CG  ASP C2998       0.829  51.338  22.707  1.00 32.330          C  
ATOM  48071  OD1 ASP C2998      -0.223  50.812  22.450  1.00 32.330          O  
ATOM  48072  OD2 ASP C2998       1.893  50.771  22.600  1.00 32.330          O  
ATOM  48073  H   ASP C2998       1.084  54.020  20.853  1.00 27.100          H  
ATOM  48074  HA  ASP C2998      -1.166  53.132  22.583  1.00 27.960          H  
ATOM  48075 1HB  ASP C2998       1.840  53.181  22.994  1.00 38.800          H  
ATOM  48076 2HB  ASP C2998       0.697  52.776  24.265  1.00 38.800          H  
ATOM  48077  N   SER C2999      -1.449  55.278  23.817  1.00 23.350          N  
ATOM  48078  CA  SER C2999      -1.600  56.558  24.502  1.00 23.520          C  
ATOM  48079  C   SER C2999      -0.588  56.697  25.641  1.00 23.860          C  
ATOM  48080  O   SER C2999      -0.382  55.756  26.414  1.00 24.280          O  
ATOM  48081  CB  SER C2999      -2.999  56.674  25.091  1.00 32.860          C  
ATOM  48082  OG  SER C2999      -3.989  56.648  24.096  1.00 32.860          O  
ATOM  48083  H   SER C2999      -2.243  54.659  23.739  1.00 28.020          H  
ATOM  48084  HA  SER C2999      -1.434  57.366  23.783  1.00 28.220          H  
ATOM  48085 1HB  SER C2999      -3.163  55.863  25.797  1.00 39.430          H  
ATOM  48086 2HB  SER C2999      -3.068  57.612  25.647  1.00 39.430          H  
ATOM  48087  HG  SER C2999      -4.827  56.757  24.555  1.00 39.430          H  
ATOM  48088  N   LEU C3000       0.019  57.883  25.742  1.00 23.760          N  
ATOM  48089  CA  LEU C3000       1.005  58.218  26.772  1.00 24.020          C  
ATOM  48090  C   LEU C3000       0.565  59.484  27.496  1.00 23.900          C  
ATOM  48091  O   LEU C3000       1.150  59.898  28.497  1.00 23.950          O  
ATOM  48092  CB  LEU C3000       2.385  58.481  26.145  1.00 33.520          C  
ATOM  48093  CG  LEU C3000       3.025  57.343  25.288  1.00 33.520          C  
ATOM  48094  CD1 LEU C3000       4.323  57.864  24.680  1.00 33.520          C  
ATOM  48095  CD2 LEU C3000       3.274  56.094  26.117  1.00 33.520          C  
ATOM  48096  H   LEU C3000      -0.263  58.601  25.075  1.00 28.510          H  
ATOM  48097  HA  LEU C3000       1.060  57.409  27.497  1.00 28.820          H  
ATOM  48098 1HB  LEU C3000       2.295  59.358  25.503  1.00 40.230          H  
ATOM  48099 2HB  LEU C3000       3.082  58.721  26.947  1.00 40.230          H  
ATOM  48100  HG  LEU C3000       2.352  57.096  24.471  1.00 40.230          H  
ATOM  48101 1HD1 LEU C3000       4.763  57.090  24.049  1.00 40.230          H  
ATOM  48102 2HD1 LEU C3000       4.114  58.744  24.077  1.00 40.230          H  
ATOM  48103 3HD1 LEU C3000       5.019  58.126  25.475  1.00 40.230          H  
ATOM  48104 1HD2 LEU C3000       3.714  55.325  25.483  1.00 40.230          H  
ATOM  48105 2HD2 LEU C3000       3.952  56.323  26.936  1.00 40.230          H  
ATOM  48106 3HD2 LEU C3000       2.330  55.723  26.518  1.00 40.230          H  
ATOM  48107  N   GLU C3001      -0.443  60.114  26.911  1.00 23.820          N  
ATOM  48108  CA  GLU C3001      -0.978  61.423  27.286  1.00 23.790          C  
ATOM  48109  C   GLU C3001      -1.527  61.594  28.703  1.00 23.140          C  
ATOM  48110  O   GLU C3001      -1.448  62.702  29.255  1.00 22.810          O  
ATOM  48111  CB  GLU C3001      -2.078  61.812  26.287  1.00 33.320          C  
ATOM  48112  CG  GLU C3001      -1.572  62.101  24.861  1.00 33.320          C  
ATOM  48113  CD  GLU C3001      -1.324  60.857  24.052  1.00 33.320          C  
ATOM  48114  OE1 GLU C3001      -1.486  59.790  24.588  1.00 33.320          O  
ATOM  48115  OE2 GLU C3001      -0.987  60.950  22.915  1.00 33.320          O  
ATOM  48116  H   GLU C3001      -0.851  59.639  26.105  1.00 28.580          H  
ATOM  48117  HA  GLU C3001      -0.163  62.137  27.172  1.00 28.550          H  
ATOM  48118 1HB  GLU C3001      -2.823  61.017  26.237  1.00 39.980          H  
ATOM  48119 2HB  GLU C3001      -2.586  62.709  26.646  1.00 39.980          H  
ATOM  48120 1HG  GLU C3001      -2.306  62.719  24.344  1.00 39.980          H  
ATOM  48121 2HG  GLU C3001      -0.646  62.671  24.931  1.00 39.980          H  
ATOM  48122  N   THR C3002      -2.109  60.543  29.295  1.00 23.070          N  
ATOM  48123  CA  THR C3002      -2.702  60.680  30.625  1.00 22.580          C  
ATOM  48124  C   THR C3002      -2.220  59.643  31.632  1.00 22.790          C  
ATOM  48125  O   THR C3002      -1.743  58.559  31.276  1.00 22.570          O  
ATOM  48126  CB  THR C3002      -4.239  60.577  30.544  1.00 31.810          C  
ATOM  48127  OG1 THR C3002      -4.602  59.263  30.089  1.00 31.810          O  
ATOM  48128  CG2 THR C3002      -4.793  61.618  29.566  1.00 31.810          C  
ATOM  48129  H   THR C3002      -2.166  59.658  28.813  1.00 27.680          H  
ATOM  48130  HA  THR C3002      -2.441  61.659  31.025  1.00 27.100          H  
ATOM  48131  HB  THR C3002      -4.664  60.745  31.534  1.00 38.170          H  
ATOM  48132  HG1 THR C3002      -4.422  58.617  30.790  1.00 38.170          H  
ATOM  48133 1HG2 THR C3002      -5.878  61.534  29.525  1.00 38.170          H  
ATOM  48134 2HG2 THR C3002      -4.517  62.615  29.908  1.00 38.170          H  
ATOM  48135 3HG2 THR C3002      -4.385  61.451  28.574  1.00 38.170          H  
ATOM  48136  N   GLU C3003      -2.425  59.972  32.905  1.00 23.290          N  
ATOM  48137  CA  GLU C3003      -2.115  59.125  34.047  1.00 23.530          C  
ATOM  48138  C   GLU C3003      -2.918  57.836  34.060  1.00 23.110          C  
ATOM  48139  O   GLU C3003      -4.122  57.819  33.783  1.00 23.070          O  
ATOM  48140  CB  GLU C3003      -2.359  59.905  35.339  1.00 32.850          C  
ATOM  48141  CG  GLU C3003      -1.445  61.127  35.498  1.00 32.850          C  
ATOM  48142  CD  GLU C3003      -1.979  62.352  34.788  1.00 32.850          C  
ATOM  48143  OE1 GLU C3003      -3.012  62.237  34.157  1.00 32.850          O  
ATOM  48144  OE2 GLU C3003      -1.357  63.379  34.849  1.00 32.850          O  
ATOM  48145  H   GLU C3003      -2.819  60.895  33.105  1.00 27.950          H  
ATOM  48146  HA  GLU C3003      -1.058  58.861  33.995  1.00 28.240          H  
ATOM  48147 1HB  GLU C3003      -3.395  60.238  35.375  1.00 39.420          H  
ATOM  48148 2HB  GLU C3003      -2.198  59.247  36.194  1.00 39.420          H  
ATOM  48149 1HG  GLU C3003      -1.336  61.353  36.559  1.00 39.420          H  
ATOM  48150 2HG  GLU C3003      -0.460  60.885  35.102  1.00 39.420          H  
ATOM  48151  N   GLN C3004      -2.277  56.752  34.473  1.00 22.900          N  
ATOM  48152  CA  GLN C3004      -2.953  55.463  34.534  1.00 22.620          C  
ATOM  48153  C   GLN C3004      -3.778  55.290  35.793  1.00 21.950          C  
ATOM  48154  O   GLN C3004      -3.441  54.502  36.676  1.00 21.680          O  
ATOM  48155  CB  GLN C3004      -1.931  54.344  34.441  1.00 31.780          C  
ATOM  48156  CG  GLN C3004      -1.149  54.346  33.141  1.00 31.780          C  
ATOM  48157  CD  GLN C3004      -2.045  54.063  31.965  1.00 31.780          C  
ATOM  48158  OE1 GLN C3004      -2.631  52.973  31.877  1.00 31.780          O  
ATOM  48159  NE2 GLN C3004      -2.176  55.027  31.065  1.00 31.780          N  
ATOM  48160  H   GLN C3004      -1.301  56.823  34.722  1.00 27.480          H  
ATOM  48161  HA  GLN C3004      -3.635  55.393  33.687  1.00 27.140          H  
ATOM  48162 1HB  GLN C3004      -1.226  54.422  35.267  1.00 38.140          H  
ATOM  48163 2HB  GLN C3004      -2.450  53.413  34.547  1.00 38.140          H  
ATOM  48164 1HG  GLN C3004      -0.699  55.327  32.992  1.00 38.140          H  
ATOM  48165 2HG  GLN C3004      -0.373  53.579  33.182  1.00 38.140          H  
ATOM  48166 1HE2 GLN C3004      -2.762  54.893  30.264  1.00 38.140          H  
ATOM  48167 2HE2 GLN C3004      -1.686  55.908  31.172  1.00 38.140          H  
ATOM  48168  N   ALA C3005      -4.846  56.063  35.870  1.00 21.780          N  
ATOM  48169  CA  ALA C3005      -5.755  56.040  36.998  1.00 21.310          C  
ATOM  48170  C   ALA C3005      -6.470  54.698  37.076  1.00 21.180          C  
ATOM  48171  O   ALA C3005      -6.863  54.134  36.054  1.00 21.150          O  
ATOM  48172  CB  ALA C3005      -6.754  57.169  36.876  1.00 30.020          C  
ATOM  48173  H   ALA C3005      -4.992  56.697  35.080  1.00 26.140          H  
ATOM  48174  HA  ALA C3005      -5.174  56.168  37.911  1.00 25.570          H  
ATOM  48175 1HB  ALA C3005      -7.419  57.161  37.723  1.00 36.030          H  
ATOM  48176 2HB  ALA C3005      -6.221  58.119  36.838  1.00 36.030          H  
ATOM  48177 3HB  ALA C3005      -7.319  57.034  35.962  1.00 36.030          H  
ATOM  48178  N   LEU C3006      -6.694  54.215  38.297  1.00 21.210          N  
ATOM  48179  CA  LEU C3006      -7.431  52.968  38.531  1.00 21.200          C  
ATOM  48180  C   LEU C3006      -8.803  53.251  39.142  1.00 21.280          C  
ATOM  48181  O   LEU C3006      -9.477  52.356  39.667  1.00 21.370          O  
ATOM  48182  CB  LEU C3006      -6.619  52.052  39.452  1.00 29.680          C  
ATOM  48183  CG  LEU C3006      -5.201  51.632  38.932  1.00 29.680          C  
ATOM  48184  CD1 LEU C3006      -4.523  50.789  40.005  1.00 29.680          C  
ATOM  48185  CD2 LEU C3006      -5.307  50.862  37.608  1.00 29.680          C  
ATOM  48186  H   LEU C3006      -6.321  54.717  39.093  1.00 25.450          H  
ATOM  48187  HA  LEU C3006      -7.598  52.473  37.578  1.00 25.440          H  
ATOM  48188 1HB  LEU C3006      -6.486  52.555  40.406  1.00 35.620          H  
ATOM  48189 2HB  LEU C3006      -7.189  51.139  39.624  1.00 35.620          H  
ATOM  48190  HG  LEU C3006      -4.592  52.527  38.770  1.00 35.620          H  
ATOM  48191 1HD1 LEU C3006      -3.525  50.508  39.666  1.00 35.620          H  
ATOM  48192 2HD1 LEU C3006      -4.442  51.365  40.927  1.00 35.620          H  
ATOM  48193 3HD1 LEU C3006      -5.111  49.890  40.189  1.00 35.620          H  
ATOM  48194 1HD2 LEU C3006      -4.309  50.583  37.279  1.00 35.620          H  
ATOM  48195 2HD2 LEU C3006      -5.909  49.963  37.756  1.00 35.620          H  
ATOM  48196 3HD2 LEU C3006      -5.766  51.485  36.844  1.00 35.620          H  
ATOM  48197  N   LEU C3007      -9.224  54.498  39.036  1.00 21.370          N  
ATOM  48198  CA  LEU C3007     -10.444  55.013  39.645  1.00 21.480          C  
ATOM  48199  C   LEU C3007     -11.746  54.330  39.227  1.00 21.280          C  
ATOM  48200  O   LEU C3007     -12.683  54.280  40.021  1.00 21.490          O  
ATOM  48201  CB  LEU C3007     -10.500  56.516  39.341  1.00 30.030          C  
ATOM  48202  CG  LEU C3007      -9.394  57.388  40.062  1.00 30.030          C  
ATOM  48203  CD1 LEU C3007      -9.370  58.803  39.496  1.00 30.030          C  
ATOM  48204  CD2 LEU C3007      -9.688  57.461  41.554  1.00 30.030          C  
ATOM  48205  H   LEU C3007      -8.626  55.143  38.541  1.00 25.640          H  
ATOM  48206  HA  LEU C3007     -10.354  54.864  40.715  1.00 25.780          H  
ATOM  48207 1HB  LEU C3007     -10.394  56.648  38.274  1.00 36.030          H  
ATOM  48208 2HB  LEU C3007     -11.481  56.894  39.634  1.00 36.030          H  
ATOM  48209  HG  LEU C3007      -8.419  56.938  39.906  1.00 36.030          H  
ATOM  48210 1HD1 LEU C3007      -8.599  59.381  40.006  1.00 36.030          H  
ATOM  48211 2HD1 LEU C3007      -9.151  58.782  38.435  1.00 36.030          H  
ATOM  48212 3HD1 LEU C3007     -10.319  59.278  39.650  1.00 36.030          H  
ATOM  48213 1HD2 LEU C3007      -8.922  58.064  42.040  1.00 36.030          H  
ATOM  48214 2HD2 LEU C3007     -10.661  57.921  41.712  1.00 36.030          H  
ATOM  48215 3HD2 LEU C3007      -9.686  56.477  42.003  1.00 36.030          H  
ATOM  48216  N   LEU C3008     -11.837  53.823  37.998  1.00 20.900          N  
ATOM  48217  CA  LEU C3008     -13.070  53.175  37.561  1.00 20.820          C  
ATOM  48218  C   LEU C3008     -12.959  51.641  37.464  1.00 20.680          C  
ATOM  48219  O   LEU C3008     -13.774  50.992  36.783  1.00 20.610          O  
ATOM  48220  CB  LEU C3008     -13.515  53.776  36.232  1.00 29.180          C  
ATOM  48221  CG  LEU C3008     -13.753  55.314  36.276  1.00 29.180          C  
ATOM  48222  CD1 LEU C3008     -14.135  55.812  34.931  1.00 29.180          C  
ATOM  48223  CD2 LEU C3008     -14.848  55.699  37.249  1.00 29.180          C  
ATOM  48224  H   LEU C3008     -11.060  53.890  37.355  1.00 25.080          H  
ATOM  48225  HA  LEU C3008     -13.828  53.379  38.299  1.00 24.980          H  
ATOM  48226 1HB  LEU C3008     -12.754  53.570  35.482  1.00 35.020          H  
ATOM  48227 2HB  LEU C3008     -14.441  53.295  35.931  1.00 35.020          H  
ATOM  48228  HG  LEU C3008     -12.833  55.779  36.569  1.00 35.020          H  
ATOM  48229 1HD1 LEU C3008     -14.289  56.883  34.973  1.00 35.020          H  
ATOM  48230 2HD1 LEU C3008     -13.362  55.573  34.200  1.00 35.020          H  
ATOM  48231 3HD1 LEU C3008     -15.040  55.357  34.664  1.00 35.020          H  
ATOM  48232 1HD2 LEU C3008     -14.960  56.780  37.238  1.00 35.020          H  
ATOM  48233 2HD2 LEU C3008     -15.775  55.241  36.932  1.00 35.020          H  
ATOM  48234 3HD2 LEU C3008     -14.614  55.389  38.260  1.00 35.020          H  
ATOM  48235  N   THR C3009     -11.952  51.063  38.121  1.00 20.730          N  
ATOM  48236  CA  THR C3009     -11.729  49.623  38.042  1.00 20.750          C  
ATOM  48237  C   THR C3009     -12.944  48.798  38.448  1.00 20.460          C  
ATOM  48238  O   THR C3009     -13.546  49.000  39.505  1.00 20.730          O  
ATOM  48239  CB  THR C3009     -10.532  49.197  38.933  1.00 29.040          C  
ATOM  48240  OG1 THR C3009      -9.360  49.896  38.525  1.00 29.040          O  
ATOM  48241  CG2 THR C3009     -10.267  47.693  38.812  1.00 29.040          C  
ATOM  48242  H   THR C3009     -11.311  51.631  38.682  1.00 24.880          H  
ATOM  48243  HA  THR C3009     -11.489  49.377  37.008  1.00 24.900          H  
ATOM  48244  HB  THR C3009     -10.745  49.445  39.972  1.00 34.850          H  
ATOM  48245  HG1 THR C3009      -9.403  50.802  38.886  1.00 34.850          H  
ATOM  48246 1HG2 THR C3009      -9.419  47.430  39.439  1.00 34.850          H  
ATOM  48247 2HG2 THR C3009     -11.130  47.128  39.142  1.00 34.850          H  
ATOM  48248 3HG2 THR C3009     -10.044  47.440  37.779  1.00 34.850          H  
ATOM  48249  N   ASP C3010     -13.287  47.850  37.573  1.00 20.020          N  
ATOM  48250  CA  ASP C3010     -14.371  46.887  37.725  1.00 19.810          C  
ATOM  48251  C   ASP C3010     -15.746  47.458  38.094  1.00 19.630          C  
ATOM  48252  O   ASP C3010     -16.481  46.833  38.861  1.00 19.890          O  
ATOM  48253  CB  ASP C3010     -13.968  45.801  38.739  1.00 27.820          C  
ATOM  48254  CG  ASP C3010     -12.734  44.945  38.275  1.00 27.820          C  
ATOM  48255  OD1 ASP C3010     -12.475  44.901  37.092  1.00 27.820          O  
ATOM  48256  OD2 ASP C3010     -12.073  44.324  39.125  1.00 27.820          O  
ATOM  48257  H   ASP C3010     -12.727  47.773  36.735  1.00 24.020          H  
ATOM  48258  HA  ASP C3010     -14.489  46.389  36.761  1.00 23.770          H  
ATOM  48259 1HB  ASP C3010     -13.734  46.272  39.696  1.00 33.380          H  
ATOM  48260 2HB  ASP C3010     -14.810  45.132  38.904  1.00 33.380          H  
ATOM  48261  N   GLY C3011     -16.149  48.590  37.517  1.00 19.280          N  
ATOM  48262  CA  GLY C3011     -17.480  49.109  37.853  1.00 19.170          C  
ATOM  48263  C   GLY C3011     -18.617  48.099  37.623  1.00 19.210          C  
ATOM  48264  O   GLY C3011     -18.747  47.483  36.554  1.00 19.700          O  
ATOM  48265  H   GLY C3011     -15.508  49.132  36.928  1.00 23.140          H  
ATOM  48266 1HA  GLY C3011     -17.487  49.390  38.904  1.00 23.000          H  
ATOM  48267 2HA  GLY C3011     -17.670  50.019  37.289  1.00 23.000          H  
ATOM  48268  N   ASP C3012     -19.454  47.971  38.661  1.00 18.780          N  
ATOM  48269  CA  ASP C3012     -20.606  47.075  38.758  1.00 18.870          C  
ATOM  48270  C   ASP C3012     -21.862  47.824  38.230  1.00 18.570          C  
ATOM  48271  O   ASP C3012     -22.268  48.816  38.858  1.00 18.370          O  
ATOM  48272  CB  ASP C3012     -20.743  46.628  40.230  1.00 26.380          C  
ATOM  48273  CG  ASP C3012     -21.752  45.485  40.521  1.00 26.380          C  
ATOM  48274  OD1 ASP C3012     -22.510  45.100  39.644  1.00 26.380          O  
ATOM  48275  OD2 ASP C3012     -21.705  44.970  41.654  1.00 26.380          O  
ATOM  48276  H   ASP C3012     -19.242  48.526  39.477  1.00 22.540          H  
ATOM  48277  HA  ASP C3012     -20.402  46.187  38.175  1.00 22.640          H  
ATOM  48278 1HB  ASP C3012     -19.765  46.290  40.579  1.00 31.660          H  
ATOM  48279 2HB  ASP C3012     -21.006  47.487  40.842  1.00 31.660          H  
ATOM  48280  N   PRO C3013     -22.477  47.422  37.079  1.00 18.660          N  
ATOM  48281  CA  PRO C3013     -23.548  48.143  36.405  1.00 18.490          C  
ATOM  48282  C   PRO C3013     -24.644  48.508  37.378  1.00 18.300          C  
ATOM  48283  O   PRO C3013     -25.085  47.697  38.187  1.00 18.500          O  
ATOM  48284  CB  PRO C3013     -24.052  47.101  35.393  1.00 27.730          C  
ATOM  48285  CG  PRO C3013     -22.823  46.284  35.070  1.00 27.730          C  
ATOM  48286  CD  PRO C3013     -22.073  46.171  36.390  1.00 27.730          C  
ATOM  48287  HA  PRO C3013     -23.143  49.032  35.902  1.00 22.190          H  
ATOM  48288 1HB  PRO C3013     -24.866  46.501  35.841  1.00 33.280          H  
ATOM  48289 2HB  PRO C3013     -24.477  47.607  34.514  1.00 33.280          H  
ATOM  48290 1HG  PRO C3013     -23.124  45.292  34.680  1.00 33.280          H  
ATOM  48291 2HG  PRO C3013     -22.236  46.764  34.286  1.00 33.280          H  
ATOM  48292 1HD  PRO C3013     -22.392  45.290  36.986  1.00 33.280          H  
ATOM  48293 2HD  PRO C3013     -21.000  46.166  36.148  1.00 33.280          H  
ATOM  48294  N   VAL C3014     -25.063  49.761  37.255  1.00 17.910          N  
ATOM  48295  CA  VAL C3014     -26.029  50.490  38.071  1.00 17.610          C  
ATOM  48296  C   VAL C3014     -26.197  49.959  39.498  1.00 17.280          C  
ATOM  48297  O   VAL C3014     -27.313  49.900  40.019  1.00 17.280          O  
ATOM  48298  CB  VAL C3014     -27.383  50.614  37.339  1.00 24.770          C  
ATOM  48299  CG1 VAL C3014     -27.210  51.407  36.047  1.00 24.770          C  
ATOM  48300  CG2 VAL C3014     -27.934  49.273  37.030  1.00 24.770          C  
ATOM  48301  H   VAL C3014     -24.628  50.278  36.508  1.00 21.490          H  
ATOM  48302  HA  VAL C3014     -25.656  51.512  38.165  1.00 21.130          H  
ATOM  48303  HB  VAL C3014     -28.078  51.157  37.979  1.00 29.730          H  
ATOM  48304 1HG1 VAL C3014     -28.171  51.508  35.556  1.00 29.730          H  
ATOM  48305 2HG1 VAL C3014     -26.821  52.383  36.272  1.00 29.730          H  
ATOM  48306 3HG1 VAL C3014     -26.522  50.888  35.388  1.00 29.730          H  
ATOM  48307 1HG2 VAL C3014     -28.887  49.377  36.535  1.00 29.730          H  
ATOM  48308 2HG2 VAL C3014     -27.259  48.722  36.384  1.00 29.730          H  
ATOM  48309 3HG2 VAL C3014     -28.063  48.740  37.949  1.00 29.730          H  
ATOM  48310  N   ALA C3015     -25.076  49.633  40.146  1.00 17.140          N  
ATOM  48311  CA  ALA C3015     -25.072  49.180  41.521  1.00 16.900          C  
ATOM  48312  C   ALA C3015     -25.719  50.212  42.427  1.00 16.840          C  
ATOM  48313  O   ALA C3015     -25.410  51.399  42.334  1.00 17.110          O  
ATOM  48314  CB  ALA C3015     -23.646  48.947  41.964  1.00 23.760          C  
ATOM  48315  H   ALA C3015     -24.192  49.634  39.629  1.00 20.570          H  
ATOM  48316  HA  ALA C3015     -25.640  48.252  41.588  1.00 20.280          H  
ATOM  48317 1HB  ALA C3015     -23.639  48.616  42.986  1.00 28.510          H  
ATOM  48318 2HB  ALA C3015     -23.200  48.195  41.320  1.00 28.510          H  
ATOM  48319 3HB  ALA C3015     -23.091  49.875  41.881  1.00 28.510          H  
ATOM  48320  N   GLY C3016     -26.557  49.755  43.362  1.00 16.630          N  
ATOM  48321  CA  GLY C3016     -27.259  50.658  44.272  1.00 16.620          C  
ATOM  48322  C   GLY C3016     -26.302  51.460  45.134  1.00 16.400          C  
ATOM  48323  O   GLY C3016     -25.245  50.967  45.527  1.00 16.130          O  
ATOM  48324  H   GLY C3016     -26.748  48.768  43.405  1.00 19.960          H  
ATOM  48325 1HA  GLY C3016     -27.895  51.332  43.697  1.00 19.940          H  
ATOM  48326 2HA  GLY C3016     -27.908  50.071  44.911  1.00 19.940          H  
ATOM  48327  N   GLU C3017     -26.706  52.687  45.480  1.00 16.680          N  
ATOM  48328  CA  GLU C3017     -25.870  53.572  46.285  1.00 17.010          C  
ATOM  48329  C   GLU C3017     -26.311  53.702  47.750  1.00 16.890          C  
ATOM  48330  O   GLU C3017     -25.483  53.939  48.630  1.00 17.020          O  
ATOM  48331  CB  GLU C3017     -25.858  54.958  45.643  1.00 23.680          C  
ATOM  48332  CG  GLU C3017     -25.305  54.983  44.219  1.00 23.680          C  
ATOM  48333  CD  GLU C3017     -25.303  56.376  43.621  1.00 23.680          C  
ATOM  48334  OE1 GLU C3017     -25.720  57.281  44.297  1.00 23.680          O  
ATOM  48335  OE2 GLU C3017     -24.918  56.525  42.493  1.00 23.680          O  
ATOM  48336  H   GLU C3017     -27.591  53.030  45.143  1.00 20.020          H  
ATOM  48337  HA  GLU C3017     -24.853  53.178  46.274  1.00 20.410          H  
ATOM  48338 1HB  GLU C3017     -26.870  55.364  45.626  1.00 28.420          H  
ATOM  48339 2HB  GLU C3017     -25.245  55.627  46.246  1.00 28.420          H  
ATOM  48340 1HG  GLU C3017     -24.309  54.574  44.222  1.00 28.420          H  
ATOM  48341 2HG  GLU C3017     -25.906  54.328  43.595  1.00 28.420          H  
ATOM  48342  N   GLY C3018     -27.614  53.573  48.018  1.00 16.790          N  
ATOM  48343  CA  GLY C3018     -28.117  53.754  49.380  1.00 16.830          C  
ATOM  48344  C   GLY C3018     -29.564  54.237  49.422  1.00 16.820          C  
ATOM  48345  O   GLY C3018     -30.198  54.414  48.384  1.00 16.730          O  
ATOM  48346  H   GLY C3018     -28.259  53.365  47.276  1.00 20.150          H  
ATOM  48347 1HA  GLY C3018     -28.036  52.809  49.919  1.00 20.200          H  
ATOM  48348 2HA  GLY C3018     -27.484  54.470  49.903  1.00 20.200          H  
ATOM  48349  N   SER C3019     -30.074  54.417  50.644  1.00 17.130          N  
ATOM  48350  CA  SER C3019     -31.455  54.835  50.919  1.00 17.290          C  
ATOM  48351  C   SER C3019     -31.838  56.192  50.376  1.00 17.610          C  
ATOM  48352  O   SER C3019     -31.083  57.160  50.513  1.00 17.820          O  
ATOM  48353  CB  SER C3019     -31.711  54.873  52.409  1.00 24.140          C  
ATOM  48354  OG  SER C3019     -32.998  55.383  52.677  1.00 24.140          O  
ATOM  48355  H   SER C3019     -29.465  54.245  51.433  1.00 20.560          H  
ATOM  48356  HA  SER C3019     -32.122  54.112  50.465  1.00 20.750          H  
ATOM  48357 1HB  SER C3019     -31.612  53.880  52.833  1.00 28.970          H  
ATOM  48358 2HB  SER C3019     -30.964  55.506  52.889  1.00 28.970          H  
ATOM  48359  HG  SER C3019     -33.088  55.357  53.647  1.00 28.970          H  
ATOM  48360  N   ALA C3020     -33.081  56.296  49.895  1.00 17.770          N  
ATOM  48361  CA  ALA C3020     -33.652  57.534  49.369  1.00 18.120          C  
ATOM  48362  C   ALA C3020     -33.593  58.680  50.351  1.00 18.390          C  
ATOM  48363  O   ALA C3020     -33.534  59.836  49.942  1.00 18.550          O  
ATOM  48364  CB  ALA C3020     -35.104  57.334  48.994  1.00 25.230          C  
ATOM  48365  H   ALA C3020     -33.624  55.433  49.782  1.00 21.320          H  
ATOM  48366  HA  ALA C3020     -33.080  57.818  48.488  1.00 21.740          H  
ATOM  48367 1HB  ALA C3020     -35.512  58.254  48.593  1.00 30.270          H  
ATOM  48368 2HB  ALA C3020     -35.169  56.574  48.269  1.00 30.270          H  
ATOM  48369 3HB  ALA C3020     -35.667  57.056  49.862  1.00 30.270          H  
ATOM  48370  N   GLU C3021     -33.597  58.415  51.649  1.00 18.500          N  
ATOM  48371  CA  GLU C3021     -33.581  59.530  52.598  1.00 18.760          C  
ATOM  48372  C   GLU C3021     -32.285  60.348  52.510  1.00 18.420          C  
ATOM  48373  O   GLU C3021     -32.216  61.485  52.982  1.00 18.530          O  
ATOM  48374  CB  GLU C3021     -33.815  59.072  54.040  1.00 26.160          C  
ATOM  48375  CG  GLU C3021     -32.693  58.275  54.664  1.00 26.160          C  
ATOM  48376  CD  GLU C3021     -33.019  57.794  56.043  1.00 26.160          C  
ATOM  48377  OE1 GLU C3021     -34.032  58.195  56.572  1.00 26.160          O  
ATOM  48378  OE2 GLU C3021     -32.258  57.021  56.569  1.00 26.160          O  
ATOM  48379  H   GLU C3021     -33.562  57.443  51.964  1.00 22.200          H  
ATOM  48380  HA  GLU C3021     -34.395  60.191  52.330  1.00 22.510          H  
ATOM  48381 1HB  GLU C3021     -33.979  59.947  54.666  1.00 31.390          H  
ATOM  48382 2HB  GLU C3021     -34.720  58.486  54.082  1.00 31.390          H  
ATOM  48383 1HG  GLU C3021     -32.444  57.436  54.035  1.00 31.390          H  
ATOM  48384 2HG  GLU C3021     -31.813  58.912  54.728  1.00 31.390          H  
ATOM  48385  N   THR C3022     -31.238  59.762  51.924  1.00 18.110          N  
ATOM  48386  CA  THR C3022     -29.944  60.411  51.806  1.00 17.890          C  
ATOM  48387  C   THR C3022     -29.811  61.044  50.428  1.00 17.540          C  
ATOM  48388  O   THR C3022     -28.808  61.680  50.107  1.00 17.410          O  
ATOM  48389  CB  THR C3022     -28.794  59.404  52.011  1.00 25.130          C  
ATOM  48390  OG1 THR C3022     -28.784  58.433  50.954  1.00 25.130          O  
ATOM  48391  CG2 THR C3022     -28.948  58.684  53.331  1.00 25.130          C  
ATOM  48392  H   THR C3022     -31.345  58.831  51.523  1.00 21.730          H  
ATOM  48393  HA  THR C3022     -29.870  61.195  52.559  1.00 21.470          H  
ATOM  48394  HB  THR C3022     -27.857  59.934  52.007  1.00 30.160          H  
ATOM  48395  HG1 THR C3022     -29.654  58.001  50.879  1.00 30.160          H  
ATOM  48396 1HG2 THR C3022     -28.122  57.988  53.459  1.00 30.160          H  
ATOM  48397 2HG2 THR C3022     -28.946  59.408  54.141  1.00 30.160          H  
ATOM  48398 3HG2 THR C3022     -29.886  58.134  53.336  1.00 30.160          H  
ATOM  48399  N   ALA C3023     -30.845  60.903  49.587  1.00 17.470          N  
ATOM  48400  CA  ALA C3023     -30.813  61.427  48.229  1.00 17.220          C  
ATOM  48401  C   ALA C3023     -30.613  62.926  48.252  1.00 17.470          C  
ATOM  48402  O   ALA C3023     -29.900  63.478  47.409  1.00 17.490          O  
ATOM  48403  CB  ALA C3023     -32.093  61.081  47.496  1.00 24.210          C  
ATOM  48404  H   ALA C3023     -31.688  60.418  49.893  1.00 20.960          H  
ATOM  48405  HA  ALA C3023     -29.970  60.975  47.708  1.00 20.660          H  
ATOM  48406 1HB  ALA C3023     -32.048  61.461  46.474  1.00 29.050          H  
ATOM  48407 2HB  ALA C3023     -32.202  60.002  47.478  1.00 29.050          H  
ATOM  48408 3HB  ALA C3023     -32.944  61.523  48.011  1.00 29.050          H  
ATOM  48409  N   ALA C3024     -31.183  63.568  49.276  1.00 17.760          N  
ATOM  48410  CA  ALA C3024     -31.144  65.002  49.495  1.00 17.650          C  
ATOM  48411  C   ALA C3024     -29.723  65.525  49.604  1.00 17.240          C  
ATOM  48412  O   ALA C3024     -29.472  66.703  49.372  1.00 17.190          O  
ATOM  48413  CB  ALA C3024     -31.903  65.340  50.757  1.00 24.750          C  
ATOM  48414  H   ALA C3024     -31.747  63.031  49.927  1.00 21.310          H  
ATOM  48415  HA  ALA C3024     -31.625  65.486  48.650  1.00 21.180          H  
ATOM  48416 1HB  ALA C3024     -31.901  66.421  50.908  1.00 29.700          H  
ATOM  48417 2HB  ALA C3024     -32.930  64.988  50.667  1.00 29.700          H  
ATOM  48418 3HB  ALA C3024     -31.426  64.854  51.609  1.00 29.700          H  
ATOM  48419  N   ARG C3025     -28.779  64.685  50.008  1.00 17.050          N  
ATOM  48420  CA  ARG C3025     -27.408  65.133  50.169  1.00 16.760          C  
ATOM  48421  C   ARG C3025     -26.847  65.606  48.829  1.00 16.020          C  
ATOM  48422  O   ARG C3025     -26.061  66.550  48.760  1.00 15.940          O  
ATOM  48423  CB  ARG C3025     -26.556  64.007  50.720  1.00 23.580          C  
ATOM  48424  CG  ARG C3025     -26.873  63.633  52.160  1.00 23.580          C  
ATOM  48425  CD  ARG C3025     -26.094  62.464  52.608  1.00 23.580          C  
ATOM  48426  NE  ARG C3025     -26.463  62.061  53.961  1.00 23.580          N  
ATOM  48427  CZ  ARG C3025     -26.123  60.892  54.550  1.00 23.580          C  
ATOM  48428  NH1 ARG C3025     -25.403  59.996  53.902  1.00 23.580          N  
ATOM  48429  NH2 ARG C3025     -26.521  60.647  55.788  1.00 23.580          N  
ATOM  48430  H   ARG C3025     -28.995  63.694  50.153  1.00 20.460          H  
ATOM  48431  HA  ARG C3025     -27.392  65.966  50.872  1.00 20.110          H  
ATOM  48432 1HB  ARG C3025     -26.691  63.118  50.108  1.00 28.300          H  
ATOM  48433 2HB  ARG C3025     -25.505  64.284  50.668  1.00 28.300          H  
ATOM  48434 1HG  ARG C3025     -26.643  64.473  52.814  1.00 28.300          H  
ATOM  48435 2HG  ARG C3025     -27.933  63.385  52.241  1.00 28.300          H  
ATOM  48436 1HD  ARG C3025     -26.282  61.638  51.928  1.00 28.300          H  
ATOM  48437 2HD  ARG C3025     -25.035  62.712  52.599  1.00 28.300          H  
ATOM  48438  HE  ARG C3025     -27.015  62.714  54.505  1.00 28.300          H  
ATOM  48439 1HH1 ARG C3025     -25.098  60.174  52.956  1.00 28.300          H  
ATOM  48440 2HH1 ARG C3025     -25.156  59.124  54.350  1.00 28.300          H  
ATOM  48441 1HH2 ARG C3025     -27.073  61.333  56.289  1.00 28.300          H  
ATOM  48442 2HH2 ARG C3025     -26.274  59.779  56.240  1.00 28.300          H  
ATOM  48443  N   SER C3026     -27.293  64.984  47.736  1.00 15.570          N  
ATOM  48444  CA  SER C3026     -26.800  65.295  46.406  1.00 14.950          C  
ATOM  48445  C   SER C3026     -27.373  66.595  45.888  1.00 14.610          C  
ATOM  48446  O   SER C3026     -26.950  67.096  44.846  1.00 14.410          O  
ATOM  48447  CB  SER C3026     -27.171  64.193  45.433  1.00 21.180          C  
ATOM  48448  OG  SER C3026     -28.559  64.171  45.202  1.00 21.180          O  
ATOM  48449  H   SER C3026     -27.994  64.244  47.798  1.00 18.680          H  
ATOM  48450  HA  SER C3026     -25.715  65.388  46.452  1.00 17.940          H  
ATOM  48451 1HB  SER C3026     -26.647  64.358  44.493  1.00 25.410          H  
ATOM  48452 2HB  SER C3026     -26.848  63.232  45.827  1.00 25.410          H  
ATOM  48453  HG  SER C3026     -28.966  63.756  45.988  1.00 25.410          H  
ATOM  48454  N   CYS C3027     -28.354  67.144  46.598  1.00 14.670          N  
ATOM  48455  CA  CYS C3027     -29.029  68.331  46.148  1.00 14.500          C  
ATOM  48456  C   CYS C3027     -28.328  69.589  46.635  1.00 13.800          C  
ATOM  48457  O   CYS C3027     -28.733  70.694  46.267  1.00 13.610          O  
ATOM  48458  CB  CYS C3027     -30.463  68.317  46.661  1.00 20.370          C  
ATOM  48459  SG  CYS C3027     -31.420  66.912  46.046  1.00 20.370          S  
ATOM  48460  H   CYS C3027     -28.637  66.743  47.493  1.00 17.600          H  
ATOM  48461  HA  CYS C3027     -29.046  68.326  45.065  1.00 17.400          H  
ATOM  48462 1HB  CYS C3027     -30.459  68.280  47.747  1.00 24.440          H  
ATOM  48463 2HB  CYS C3027     -30.971  69.234  46.364  1.00 24.440          H  
ATOM  48464  HG  CYS C3027     -30.505  65.998  46.370  1.00 24.440          H  
ATOM  48465  N   SER C3028     -27.284  69.441  47.466  1.00 13.560          N  
ATOM  48466  CA  SER C3028     -26.621  70.623  47.995  1.00 13.050          C  
ATOM  48467  C   SER C3028     -25.087  70.520  48.019  1.00 12.420          C  
ATOM  48468  O   SER C3028     -24.525  69.806  48.849  1.00 12.300          O  
ATOM  48469  CB  SER C3028     -27.102  70.883  49.403  1.00 18.470          C  
ATOM  48470  OG  SER C3028     -26.450  71.996  49.954  1.00 18.470          O  
ATOM  48471  H   SER C3028     -26.959  68.507  47.746  1.00 16.270          H  
ATOM  48472  HA  SER C3028     -26.943  71.467  47.408  1.00 15.660          H  
ATOM  48473 1HB  SER C3028     -28.177  71.053  49.392  1.00 22.170          H  
ATOM  48474 2HB  SER C3028     -26.916  70.001  50.019  1.00 22.170          H  
ATOM  48475  HG  SER C3028     -26.809  72.101  50.837  1.00 22.170          H  
ATOM  48476  N   ALA C3029     -24.373  71.273  47.152  1.00 12.230          N  
ATOM  48477  CA  ALA C3029     -24.913  72.097  46.076  1.00 11.820          C  
ATOM  48478  C   ALA C3029     -23.874  72.126  44.993  1.00 11.160          C  
ATOM  48479  O   ALA C3029     -24.170  72.384  43.820  1.00 11.110          O  
ATOM  48480  CB  ALA C3029     -25.228  73.504  46.544  1.00 16.710          C  
ATOM  48481  H   ALA C3029     -23.365  71.256  47.222  1.00 14.680          H  
ATOM  48482  HA  ALA C3029     -25.801  71.620  45.657  1.00 14.180          H  
ATOM  48483 1HB  ALA C3029     -25.603  74.075  45.700  1.00 20.050          H  
ATOM  48484 2HB  ALA C3029     -25.978  73.499  47.330  1.00 20.050          H  
ATOM  48485 3HB  ALA C3029     -24.318  73.959  46.925  1.00 20.050          H  
ATOM  48486  N   THR C3030     -22.641  71.851  45.414  1.00 10.860          N  
ATOM  48487  CA  THR C3030     -21.469  71.960  44.553  1.00 10.460          C  
ATOM  48488  C   THR C3030     -21.525  71.081  43.335  1.00  9.710          C  
ATOM  48489  O   THR C3030     -21.229  71.524  42.226  1.00  9.560          O  
ATOM  48490  CB  THR C3030     -20.178  71.587  45.328  1.00 14.800          C  
ATOM  48491  OG1 THR C3030     -19.970  72.525  46.397  1.00 14.800          O  
ATOM  48492  CG2 THR C3030     -18.956  71.576  44.385  1.00 14.800          C  
ATOM  48493  H   THR C3030     -22.501  71.621  46.392  1.00 13.030          H  
ATOM  48494  HA  THR C3030     -21.388  72.995  44.218  1.00 12.550          H  
ATOM  48495  HB  THR C3030     -20.295  70.589  45.759  1.00 17.760          H  
ATOM  48496  HG1 THR C3030     -19.267  72.204  46.973  1.00 17.760          H  
ATOM  48497 1HG2 THR C3030     -18.069  71.311  44.956  1.00 17.760          H  
ATOM  48498 2HG2 THR C3030     -19.084  70.850  43.584  1.00 17.760          H  
ATOM  48499 3HG2 THR C3030     -18.825  72.566  43.951  1.00 17.760          H  
ATOM  48500  N   PHE C3031     -21.894  69.830  43.517  1.00  9.450          N  
ATOM  48501  CA  PHE C3031     -21.822  68.919  42.401  1.00  8.960          C  
ATOM  48502  C   PHE C3031     -22.785  69.304  41.296  1.00  8.020          C  
ATOM  48503  O   PHE C3031     -22.416  69.264  40.118  1.00  7.870          O  
ATOM  48504  CB  PHE C3031     -22.034  67.511  42.921  1.00 12.740          C  
ATOM  48505  CG  PHE C3031     -20.904  67.187  43.849  1.00 12.740          C  
ATOM  48506  CD1 PHE C3031     -21.111  67.081  45.217  1.00 12.740          C  
ATOM  48507  CD2 PHE C3031     -19.621  67.064  43.371  1.00 12.740          C  
ATOM  48508  CE1 PHE C3031     -20.049  66.842  46.060  1.00 12.740          C  
ATOM  48509  CE2 PHE C3031     -18.565  66.832  44.201  1.00 12.740          C  
ATOM  48510  CZ  PHE C3031     -18.772  66.719  45.548  1.00 12.740          C  
ATOM  48511  H   PHE C3031     -22.158  69.507  44.434  1.00 11.340          H  
ATOM  48512  HA  PHE C3031     -20.820  68.984  41.993  1.00 10.750          H  
ATOM  48513 1HB  PHE C3031     -22.978  67.437  43.458  1.00 15.290          H  
ATOM  48514 2HB  PHE C3031     -22.040  66.797  42.104  1.00 15.290          H  
ATOM  48515  HD1 PHE C3031     -22.120  67.184  45.631  1.00 15.290          H  
ATOM  48516  HD2 PHE C3031     -19.452  67.144  42.315  1.00 15.290          H  
ATOM  48517  HE1 PHE C3031     -20.216  66.756  47.134  1.00 15.290          H  
ATOM  48518  HE2 PHE C3031     -17.559  66.736  43.790  1.00 15.290          H  
ATOM  48519  HZ  PHE C3031     -17.932  66.533  46.216  1.00 15.290          H  
ATOM  48520  N   ILE C3032     -23.999  69.714  41.661  1.00  7.630          N  
ATOM  48521  CA  ILE C3032     -24.940  70.127  40.642  1.00  7.030          C  
ATOM  48522  C   ILE C3032     -24.442  71.413  39.982  1.00  6.380          C  
ATOM  48523  O   ILE C3032     -24.475  71.517  38.757  1.00  5.980          O  
ATOM  48524  CB  ILE C3032     -26.388  70.284  41.159  1.00 10.080          C  
ATOM  48525  CG1 ILE C3032     -26.938  68.892  41.565  1.00 10.080          C  
ATOM  48526  CG2 ILE C3032     -27.263  70.888  40.033  1.00 10.080          C  
ATOM  48527  CD1 ILE C3032     -28.248  68.904  42.337  1.00 10.080          C  
ATOM  48528  H   ILE C3032     -24.254  69.719  42.639  1.00  9.160          H  
ATOM  48529  HA  ILE C3032     -24.976  69.349  39.886  1.00  8.440          H  
ATOM  48530  HB  ILE C3032     -26.405  70.930  42.039  1.00 12.100          H  
ATOM  48531 1HG1 ILE C3032     -27.077  68.312  40.673  1.00 12.100          H  
ATOM  48532 2HG1 ILE C3032     -26.194  68.397  42.188  1.00 12.100          H  
ATOM  48533 1HG2 ILE C3032     -28.286  71.005  40.367  1.00 12.100          H  
ATOM  48534 2HG2 ILE C3032     -26.878  71.859  39.763  1.00 12.100          H  
ATOM  48535 3HG2 ILE C3032     -27.241  70.234  39.157  1.00 12.100          H  
ATOM  48536 1HD1 ILE C3032     -28.525  67.875  42.580  1.00 12.100          H  
ATOM  48537 2HD1 ILE C3032     -28.110  69.470  43.259  1.00 12.100          H  
ATOM  48538 3HD1 ILE C3032     -29.041  69.356  41.751  1.00 12.100          H  
ATOM  48539  N   ARG C3033     -23.990  72.411  40.763  1.00  6.460          N  
ATOM  48540  CA  ARG C3033     -23.540  73.648  40.122  1.00  6.070          C  
ATOM  48541  C   ARG C3033     -22.388  73.451  39.129  1.00  5.550          C  
ATOM  48542  O   ARG C3033     -22.392  74.060  38.052  1.00  5.330          O  
ATOM  48543  CB  ARG C3033     -23.100  74.705  41.136  1.00  8.650          C  
ATOM  48544  CG  ARG C3033     -24.216  75.430  41.930  1.00  8.650          C  
ATOM  48545  CD  ARG C3033     -23.665  76.671  42.607  1.00  8.650          C  
ATOM  48546  NE  ARG C3033     -22.737  76.380  43.718  1.00  8.650          N  
ATOM  48547  CZ  ARG C3033     -23.076  76.288  45.029  1.00  8.650          C  
ATOM  48548  NH1 ARG C3033     -24.316  76.510  45.424  1.00  8.650          N  
ATOM  48549  NH2 ARG C3033     -22.147  75.995  45.927  1.00  8.650          N  
ATOM  48550  H   ARG C3033     -23.970  72.317  41.786  1.00  7.750          H  
ATOM  48551  HA  ARG C3033     -24.386  74.056  39.573  1.00  7.280          H  
ATOM  48552 1HB  ARG C3033     -22.447  74.226  41.872  1.00 10.380          H  
ATOM  48553 2HB  ARG C3033     -22.512  75.460  40.628  1.00 10.380          H  
ATOM  48554 1HG  ARG C3033     -25.016  75.724  41.252  1.00 10.380          H  
ATOM  48555 2HG  ARG C3033     -24.611  74.762  42.698  1.00 10.380          H  
ATOM  48556 1HD  ARG C3033     -23.120  77.258  41.866  1.00 10.380          H  
ATOM  48557 2HD  ARG C3033     -24.485  77.271  42.984  1.00 10.380          H  
ATOM  48558  HE  ARG C3033     -21.769  76.215  43.480  1.00 10.380          H  
ATOM  48559 1HH1 ARG C3033     -25.032  76.743  44.754  1.00 10.380          H  
ATOM  48560 2HH1 ARG C3033     -24.548  76.475  46.409  1.00 10.380          H  
ATOM  48561 1HH2 ARG C3033     -21.192  75.833  45.636  1.00 10.380          H  
ATOM  48562 2HH2 ARG C3033     -22.388  75.934  46.905  1.00 10.380          H  
ATOM  48563  N   VAL C3034     -21.409  72.612  39.472  1.00  5.580          N  
ATOM  48564  CA  VAL C3034     -20.279  72.394  38.579  1.00  5.390          C  
ATOM  48565  C   VAL C3034     -20.715  71.687  37.290  1.00  4.910          C  
ATOM  48566  O   VAL C3034     -20.262  72.050  36.182  1.00  4.560          O  
ATOM  48567  CB  VAL C3034     -19.156  71.614  39.276  1.00  7.620          C  
ATOM  48568  CG1 VAL C3034     -18.067  71.266  38.265  1.00  7.620          C  
ATOM  48569  CG2 VAL C3034     -18.564  72.435  40.401  1.00  7.620          C  
ATOM  48570  H   VAL C3034     -21.442  72.143  40.384  1.00  6.700          H  
ATOM  48571  HA  VAL C3034     -19.878  73.369  38.308  1.00  6.470          H  
ATOM  48572  HB  VAL C3034     -19.569  70.704  39.685  1.00  9.150          H  
ATOM  48573 1HG1 VAL C3034     -17.269  70.728  38.753  1.00  9.150          H  
ATOM  48574 2HG1 VAL C3034     -18.476  70.654  37.485  1.00  9.150          H  
ATOM  48575 3HG1 VAL C3034     -17.660  72.180  37.840  1.00  9.150          H  
ATOM  48576 1HG2 VAL C3034     -17.779  71.860  40.892  1.00  9.150          H  
ATOM  48577 2HG2 VAL C3034     -18.148  73.335  39.998  1.00  9.150          H  
ATOM  48578 3HG2 VAL C3034     -19.332  72.681  41.122  1.00  9.150          H  
ATOM  48579  N   VAL C3035     -21.569  70.663  37.402  1.00  5.140          N  
ATOM  48580  CA  VAL C3035     -21.949  70.053  36.150  1.00  4.980          C  
ATOM  48581  C   VAL C3035     -22.794  71.041  35.346  1.00  4.420          C  
ATOM  48582  O   VAL C3035     -22.534  71.198  34.152  1.00  4.160          O  
ATOM  48583  CB  VAL C3035     -22.650  68.678  36.319  1.00  7.040          C  
ATOM  48584  CG1 VAL C3035     -21.718  67.748  37.075  1.00  7.040          C  
ATOM  48585  CG2 VAL C3035     -23.984  68.809  37.002  1.00  7.040          C  
ATOM  48586  H   VAL C3035     -21.905  70.342  38.319  1.00  6.170          H  
ATOM  48587  HA  VAL C3035     -21.041  69.855  35.598  1.00  5.980          H  
ATOM  48588  HB  VAL C3035     -22.806  68.237  35.350  1.00  8.440          H  
ATOM  48589 1HG1 VAL C3035     -22.171  66.781  37.170  1.00  8.440          H  
ATOM  48590 2HG1 VAL C3035     -20.794  67.657  36.526  1.00  8.440          H  
ATOM  48591 3HG1 VAL C3035     -21.522  68.147  38.064  1.00  8.440          H  
ATOM  48592 1HG2 VAL C3035     -24.428  67.841  37.098  1.00  8.440          H  
ATOM  48593 2HG2 VAL C3035     -23.831  69.226  37.968  1.00  8.440          H  
ATOM  48594 3HG2 VAL C3035     -24.659  69.439  36.436  1.00  8.440          H  
ATOM  48595  N   LEU C3036     -23.668  71.840  35.982  1.00  4.330          N  
ATOM  48596  CA  LEU C3036     -24.465  72.768  35.193  1.00  3.900          C  
ATOM  48597  C   LEU C3036     -23.596  73.741  34.414  1.00  3.550          C  
ATOM  48598  O   LEU C3036     -23.888  74.029  33.251  1.00  3.240          O  
ATOM  48599  CB  LEU C3036     -25.432  73.570  36.076  1.00  5.630          C  
ATOM  48600  CG  LEU C3036     -26.631  72.809  36.715  1.00  5.630          C  
ATOM  48601  CD1 LEU C3036     -27.325  73.753  37.686  1.00  5.630          C  
ATOM  48602  CD2 LEU C3036     -27.601  72.320  35.647  1.00  5.630          C  
ATOM  48603  H   LEU C3036     -23.844  71.742  36.988  1.00  5.200          H  
ATOM  48604  HA  LEU C3036     -25.044  72.206  34.487  1.00  4.680          H  
ATOM  48605 1HB  LEU C3036     -24.851  73.991  36.896  1.00  6.760          H  
ATOM  48606 2HB  LEU C3036     -25.831  74.393  35.486  1.00  6.760          H  
ATOM  48607  HG  LEU C3036     -26.272  71.955  37.262  1.00  6.760          H  
ATOM  48608 1HD1 LEU C3036     -28.160  73.239  38.158  1.00  6.760          H  
ATOM  48609 2HD1 LEU C3036     -26.619  74.071  38.452  1.00  6.760          H  
ATOM  48610 3HD1 LEU C3036     -27.696  74.623  37.150  1.00  6.760          H  
ATOM  48611 1HD2 LEU C3036     -28.427  71.801  36.130  1.00  6.760          H  
ATOM  48612 2HD2 LEU C3036     -27.986  73.170  35.085  1.00  6.760          H  
ATOM  48613 3HD2 LEU C3036     -27.110  71.638  34.974  1.00  6.760          H  
ATOM  48614  N   ARG C3037     -22.518  74.240  35.022  1.00  3.790          N  
ATOM  48615  CA  ARG C3037     -21.652  75.154  34.294  1.00  3.640          C  
ATOM  48616  C   ARG C3037     -20.881  74.494  33.142  1.00  3.400          C  
ATOM  48617  O   ARG C3037     -20.780  75.073  32.057  1.00  3.270          O  
ATOM  48618  CB  ARG C3037     -20.638  75.816  35.212  1.00  5.160          C  
ATOM  48619  CG  ARG C3037     -21.204  76.834  36.188  1.00  5.160          C  
ATOM  48620  CD  ARG C3037     -20.128  77.676  36.788  1.00  5.160          C  
ATOM  48621  NE  ARG C3037     -19.149  76.910  37.565  1.00  5.160          N  
ATOM  48622  CZ  ARG C3037     -19.234  76.605  38.879  1.00  5.160          C  
ATOM  48623  NH1 ARG C3037     -20.265  76.975  39.603  1.00  5.160          N  
ATOM  48624  NH2 ARG C3037     -18.251  75.933  39.446  1.00  5.160          N  
ATOM  48625  H   ARG C3037     -22.343  74.018  36.008  1.00  4.550          H  
ATOM  48626  HA  ARG C3037     -22.281  75.935  33.871  1.00  4.370          H  
ATOM  48627 1HB  ARG C3037     -20.148  75.040  35.807  1.00  6.190          H  
ATOM  48628 2HB  ARG C3037     -19.871  76.304  34.615  1.00  6.190          H  
ATOM  48629 1HG  ARG C3037     -21.902  77.486  35.667  1.00  6.190          H  
ATOM  48630 2HG  ARG C3037     -21.726  76.313  36.989  1.00  6.190          H  
ATOM  48631 1HD  ARG C3037     -19.592  78.180  35.983  1.00  6.190          H  
ATOM  48632 2HD  ARG C3037     -20.573  78.428  37.433  1.00  6.190          H  
ATOM  48633  HE  ARG C3037     -18.321  76.599  37.075  1.00  6.190          H  
ATOM  48634 1HH1 ARG C3037     -21.023  77.493  39.187  1.00  6.190          H  
ATOM  48635 2HH1 ARG C3037     -20.288  76.742  40.582  1.00  6.190          H  
ATOM  48636 1HH2 ARG C3037     -17.453  75.648  38.897  1.00  6.190          H  
ATOM  48637 2HH2 ARG C3037     -18.291  75.710  40.429  1.00  6.190          H  
ATOM  48638  N   ARG C3038     -20.303  73.303  33.375  1.00  3.450          N  
ATOM  48639  CA  ARG C3038     -19.505  72.656  32.326  1.00  3.310          C  
ATOM  48640  C   ARG C3038     -19.802  71.187  31.966  1.00  3.040          C  
ATOM  48641  O   ARG C3038     -19.605  70.800  30.805  1.00  2.810          O  
ATOM  48642  CB  ARG C3038     -18.031  72.804  32.659  1.00  4.690          C  
ATOM  48643  CG  ARG C3038     -17.061  72.173  31.664  1.00  4.690          C  
ATOM  48644  CD  ARG C3038     -15.677  72.557  31.958  1.00  4.690          C  
ATOM  48645  NE  ARG C3038     -14.718  71.786  31.175  1.00  4.690          N  
ATOM  48646  CZ  ARG C3038     -13.375  71.917  31.245  1.00  4.690          C  
ATOM  48647  NH1 ARG C3038     -12.834  72.809  32.054  1.00  4.690          N  
ATOM  48648  NH2 ARG C3038     -12.597  71.147  30.500  1.00  4.690          N  
ATOM  48649  H   ARG C3038     -20.393  72.874  34.302  1.00  4.140          H  
ATOM  48650  HA  ARG C3038     -19.670  73.229  31.417  1.00  3.970          H  
ATOM  48651 1HB  ARG C3038     -17.788  73.862  32.725  1.00  5.630          H  
ATOM  48652 2HB  ARG C3038     -17.843  72.375  33.632  1.00  5.630          H  
ATOM  48653 1HG  ARG C3038     -17.118  71.085  31.714  1.00  5.630          H  
ATOM  48654 2HG  ARG C3038     -17.301  72.497  30.653  1.00  5.630          H  
ATOM  48655 1HD  ARG C3038     -15.551  73.609  31.707  1.00  5.630          H  
ATOM  48656 2HD  ARG C3038     -15.475  72.415  33.003  1.00  5.630          H  
ATOM  48657  HE  ARG C3038     -15.096  71.075  30.532  1.00  5.630          H  
ATOM  48658 1HH1 ARG C3038     -13.420  73.400  32.623  1.00  5.630          H  
ATOM  48659 2HH1 ARG C3038     -11.829  72.904  32.104  1.00  5.630          H  
ATOM  48660 1HH2 ARG C3038     -13.010  70.453  29.883  1.00  5.630          H  
ATOM  48661 2HH2 ARG C3038     -11.593  71.239  30.547  1.00  5.630          H  
ATOM  48662  N   TRP C3039     -20.190  70.354  32.940  1.00  3.160          N  
ATOM  48663  CA  TRP C3039     -20.329  68.900  32.687  1.00  3.040          C  
ATOM  48664  C   TRP C3039     -21.754  68.327  32.722  1.00  2.690          C  
ATOM  48665  O   TRP C3039     -21.949  67.102  32.782  1.00  2.490          O  
ATOM  48666  CB  TRP C3039     -19.434  68.069  33.601  1.00  4.300          C  
ATOM  48667  CG  TRP C3039     -17.985  68.197  33.296  1.00  4.300          C  
ATOM  48668  CD1 TRP C3039     -17.284  67.475  32.376  1.00  4.300          C  
ATOM  48669  CD2 TRP C3039     -17.032  69.060  33.932  1.00  4.300          C  
ATOM  48670  NE1 TRP C3039     -15.969  67.842  32.396  1.00  4.300          N  
ATOM  48671  CE2 TRP C3039     -15.794  68.806  33.344  1.00  4.300          C  
ATOM  48672  CE3 TRP C3039     -17.122  69.999  34.938  1.00  4.300          C  
ATOM  48673  CZ2 TRP C3039     -14.653  69.457  33.744  1.00  4.300          C  
ATOM  48674  CZ3 TRP C3039     -15.979  70.655  35.343  1.00  4.300          C  
ATOM  48675  CH2 TRP C3039     -14.774  70.388  34.764  1.00  4.300          C  
ATOM  48676  H   TRP C3039     -20.420  70.760  33.852  1.00  3.790          H  
ATOM  48677  HA  TRP C3039     -19.946  68.722  31.684  1.00  3.650          H  
ATOM  48678 1HB  TRP C3039     -19.582  68.355  34.628  1.00  5.160          H  
ATOM  48679 2HB  TRP C3039     -19.702  67.023  33.510  1.00  5.160          H  
ATOM  48680  HD1 TRP C3039     -17.706  66.714  31.723  1.00  5.160          H  
ATOM  48681  HE1 TRP C3039     -15.235  67.448  31.813  1.00  5.160          H  
ATOM  48682  HE3 TRP C3039     -18.076  70.210  35.397  1.00  5.160          H  
ATOM  48683  HZ2 TRP C3039     -13.682  69.250  33.292  1.00  5.160          H  
ATOM  48684  HZ3 TRP C3039     -16.058  71.389  36.138  1.00  5.160          H  
ATOM  48685  HH2 TRP C3039     -13.889  70.920  35.110  1.00  5.160          H  
ATOM  48686  N   ASN C3040     -22.748  69.185  32.568  1.00  2.680          N  
ATOM  48687  CA  ASN C3040     -24.151  68.767  32.574  1.00  2.470          C  
ATOM  48688  C   ASN C3040     -24.414  67.804  31.434  1.00  2.140          C  
ATOM  48689  O   ASN C3040     -25.342  67.011  31.500  1.00  1.980          O  
ATOM  48690  CB  ASN C3040     -25.088  69.942  32.454  1.00  3.540          C  
ATOM  48691  CG  ASN C3040     -26.495  69.633  32.907  1.00  3.540          C  
ATOM  48692  OD1 ASN C3040     -26.695  69.134  34.024  1.00  3.540          O  
ATOM  48693  ND2 ASN C3040     -27.465  69.944  32.083  1.00  3.540          N  
ATOM  48694  H   ASN C3040     -22.508  70.177  32.542  1.00  3.220          H  
ATOM  48695  HA  ASN C3040     -24.359  68.248  33.508  1.00  2.960          H  
ATOM  48696 1HB  ASN C3040     -24.700  70.758  32.993  1.00  4.250          H  
ATOM  48697 2HB  ASN C3040     -25.128  70.251  31.411  1.00  4.250          H  
ATOM  48698 1HD2 ASN C3040     -28.418  69.778  32.343  1.00  4.250          H  
ATOM  48699 2HD2 ASN C3040     -27.256  70.357  31.198  1.00  4.250          H  
ATOM  48700  N   ARG C3041     -23.566  67.876  30.411  1.00  2.100          N  
ATOM  48701  CA  ARG C3041     -23.582  67.071  29.201  1.00  1.890          C  
ATOM  48702  C   ARG C3041     -23.431  65.581  29.531  1.00  1.810          C  
ATOM  48703  O   ARG C3041     -23.894  64.718  28.785  1.00  1.760          O  
ATOM  48704  CB  ARG C3041     -22.414  67.554  28.355  1.00  2.730          C  
ATOM  48705  CG  ARG C3041     -21.039  67.123  28.908  1.00  2.730          C  
ATOM  48706  CD  ARG C3041     -19.892  67.679  28.187  1.00  2.730          C  
ATOM  48707  NE  ARG C3041     -19.810  69.130  28.414  1.00  2.730          N  
ATOM  48708  CZ  ARG C3041     -20.057  70.118  27.527  1.00  2.730          C  
ATOM  48709  NH1 ARG C3041     -20.385  69.880  26.268  1.00  2.730          N  
ATOM  48710  NH2 ARG C3041     -19.962  71.355  27.969  1.00  2.730          N  
ATOM  48711  H   ARG C3041     -22.852  68.585  30.494  1.00  2.520          H  
ATOM  48712  HA  ARG C3041     -24.526  67.230  28.677  1.00  2.270          H  
ATOM  48713 1HB  ARG C3041     -22.514  67.217  27.343  1.00  3.280          H  
ATOM  48714 2HB  ARG C3041     -22.433  68.638  28.334  1.00  3.280          H  
ATOM  48715 1HG  ARG C3041     -20.950  67.406  29.946  1.00  3.280          H  
ATOM  48716 2HG  ARG C3041     -20.950  66.050  28.818  1.00  3.280          H  
ATOM  48717 1HD  ARG C3041     -18.975  67.221  28.569  1.00  3.280          H  
ATOM  48718 2HD  ARG C3041     -19.980  67.479  27.128  1.00  3.280          H  
ATOM  48719  HE  ARG C3041     -19.588  69.455  29.376  1.00  3.280          H  
ATOM  48720 1HH1 ARG C3041     -20.461  68.938  25.928  1.00  3.280          H  
ATOM  48721 2HH1 ARG C3041     -20.563  70.652  25.641  1.00  3.280          H  
ATOM  48722 1HH2 ARG C3041     -19.717  71.492  28.966  1.00  3.280          H  
ATOM  48723 2HH2 ARG C3041     -20.139  72.138  27.360  1.00  3.280          H  
ATOM  48724  N   PHE C3042     -22.812  65.287  30.683  1.00  1.950          N  
ATOM  48725  CA  PHE C3042     -22.658  63.931  31.167  1.00  2.000          C  
ATOM  48726  C   PHE C3042     -24.011  63.569  31.758  1.00  1.930          C  
ATOM  48727  O   PHE C3042     -24.653  62.593  31.369  1.00  1.870          O  
ATOM  48728  CB  PHE C3042     -21.599  63.859  32.284  1.00  2.780          C  
ATOM  48729  CG  PHE C3042     -21.265  62.457  32.855  1.00  2.780          C  
ATOM  48730  CD1 PHE C3042     -20.212  61.731  32.362  1.00  2.780          C  
ATOM  48731  CD2 PHE C3042     -22.009  61.869  33.878  1.00  2.780          C  
ATOM  48732  CE1 PHE C3042     -19.903  60.509  32.871  1.00  2.780          C  
ATOM  48733  CE2 PHE C3042     -21.690  60.633  34.375  1.00  2.780          C  
ATOM  48734  CZ  PHE C3042     -20.636  59.960  33.877  1.00  2.780          C  
ATOM  48735  H   PHE C3042     -22.471  66.048  31.270  1.00  2.340          H  
ATOM  48736  HA  PHE C3042     -22.415  63.257  30.345  1.00  2.400          H  
ATOM  48737 1HB  PHE C3042     -20.677  64.292  31.916  1.00  3.340          H  
ATOM  48738 2HB  PHE C3042     -21.909  64.490  33.111  1.00  3.340          H  
ATOM  48739  HD1 PHE C3042     -19.610  62.127  31.559  1.00  3.340          H  
ATOM  48740  HD2 PHE C3042     -22.850  62.376  34.283  1.00  3.340          H  
ATOM  48741  HE1 PHE C3042     -19.071  59.977  32.462  1.00  3.340          H  
ATOM  48742  HE2 PHE C3042     -22.277  60.193  35.164  1.00  3.340          H  
ATOM  48743  HZ  PHE C3042     -20.386  58.982  34.275  1.00  3.340          H  
ATOM  48744  N   TRP C3043     -24.484  64.436  32.669  1.00  2.030          N  
ATOM  48745  CA  TRP C3043     -25.729  64.178  33.409  1.00  2.040          C  
ATOM  48746  C   TRP C3043     -26.997  64.133  32.550  1.00  1.920          C  
ATOM  48747  O   TRP C3043     -27.948  63.430  32.890  1.00  1.980          O  
ATOM  48748  CB  TRP C3043     -25.952  65.206  34.527  1.00  2.850          C  
ATOM  48749  CG  TRP C3043     -25.094  65.019  35.785  1.00  2.850          C  
ATOM  48750  CD1 TRP C3043     -23.832  64.515  35.892  1.00  2.850          C  
ATOM  48751  CD2 TRP C3043     -25.508  65.320  37.138  1.00  2.850          C  
ATOM  48752  NE1 TRP C3043     -23.442  64.484  37.210  1.00  2.850          N  
ATOM  48753  CE2 TRP C3043     -24.446  64.976  37.981  1.00  2.850          C  
ATOM  48754  CE3 TRP C3043     -26.671  65.841  37.692  1.00  2.850          C  
ATOM  48755  CZ2 TRP C3043     -24.513  65.148  39.349  1.00  2.850          C  
ATOM  48756  CZ3 TRP C3043     -26.738  66.012  39.060  1.00  2.850          C  
ATOM  48757  CH2 TRP C3043     -25.687  65.677  39.869  1.00  2.850          C  
ATOM  48758  H   TRP C3043     -23.922  65.272  32.865  1.00  2.440          H  
ATOM  48759  HA  TRP C3043     -25.633  63.221  33.890  1.00  2.450          H  
ATOM  48760 1HB  TRP C3043     -25.759  66.205  34.129  1.00  3.420          H  
ATOM  48761 2HB  TRP C3043     -26.999  65.177  34.822  1.00  3.420          H  
ATOM  48762  HD1 TRP C3043     -23.229  64.197  35.080  1.00  3.420          H  
ATOM  48763  HE1 TRP C3043     -22.551  64.155  37.561  1.00  3.420          H  
ATOM  48764  HE3 TRP C3043     -27.510  66.112  37.056  1.00  3.420          H  
ATOM  48765  HZ2 TRP C3043     -23.685  64.881  40.008  1.00  3.420          H  
ATOM  48766  HZ3 TRP C3043     -27.653  66.419  39.482  1.00  3.420          H  
ATOM  48767  HH2 TRP C3043     -25.777  65.826  40.945  1.00  3.420          H  
ATOM  48768  N   SER C3044     -27.050  64.896  31.470  1.00  1.800          N  
ATOM  48769  CA  SER C3044     -28.234  64.920  30.626  1.00  1.720          C  
ATOM  48770  C   SER C3044     -28.289  63.804  29.588  1.00  1.530          C  
ATOM  48771  O   SER C3044     -29.305  63.651  28.906  1.00  1.480          O  
ATOM  48772  CB  SER C3044     -28.369  66.256  29.920  1.00  2.440          C  
ATOM  48773  OG  SER C3044     -27.369  66.433  28.956  1.00  2.440          O  
ATOM  48774  H   SER C3044     -26.267  65.507  31.238  1.00  2.160          H  
ATOM  48775  HA  SER C3044     -29.099  64.794  31.272  1.00  2.060          H  
ATOM  48776 1HB  SER C3044     -29.350  66.322  29.453  1.00  2.930          H  
ATOM  48777 2HB  SER C3044     -28.303  67.056  30.660  1.00  2.930          H  
ATOM  48778  HG  SER C3044     -27.565  67.270  28.525  1.00  2.930          H  
ATOM  48779  N   ALA C3045     -27.202  63.049  29.392  1.00  1.470          N  
ATOM  48780  CA  ALA C3045     -27.240  62.016  28.375  1.00  1.330          C  
ATOM  48781  C   ALA C3045     -28.291  61.012  28.814  1.00  1.300          C  
ATOM  48782  O   ALA C3045     -28.222  60.573  29.959  1.00  1.400          O  
ATOM  48783  CB  ALA C3045     -25.885  61.360  28.229  1.00  1.920          C  
ATOM  48784  H   ALA C3045     -26.379  63.137  30.000  1.00  1.760          H  
ATOM  48785  HA  ALA C3045     -27.527  62.477  27.430  1.00  1.600          H  
ATOM  48786 1HB  ALA C3045     -25.935  60.587  27.466  1.00  2.300          H  
ATOM  48787 2HB  ALA C3045     -25.141  62.109  27.939  1.00  2.300          H  
ATOM  48788 3HB  ALA C3045     -25.598  60.920  29.180  1.00  2.300          H  
ATOM  48789  N   PRO C3046     -29.154  60.461  27.947  1.00  1.200          N  
ATOM  48790  CA  PRO C3046     -30.198  59.529  28.346  1.00  1.180          C  
ATOM  48791  C   PRO C3046     -29.644  58.293  29.056  1.00  1.260          C  
ATOM  48792  O   PRO C3046     -30.294  57.772  29.963  1.00  1.270          O  
ATOM  48793  CB  PRO C3046     -30.876  59.222  27.020  1.00  1.770          C  
ATOM  48794  CG  PRO C3046     -29.886  59.601  25.984  1.00  1.770          C  
ATOM  48795  CD  PRO C3046     -29.114  60.763  26.535  1.00  1.770          C  
ATOM  48796  HA  PRO C3046     -30.905  60.064  28.986  1.00  1.420          H  
ATOM  48797 1HB  PRO C3046     -31.158  58.171  26.979  1.00  2.120          H  
ATOM  48798 2HB  PRO C3046     -31.771  59.782  26.949  1.00  2.120          H  
ATOM  48799 1HG  PRO C3046     -29.250  58.794  25.889  1.00  2.120          H  
ATOM  48800 2HG  PRO C3046     -30.345  59.783  24.996  1.00  2.120          H  
ATOM  48801 1HD  PRO C3046     -28.085  60.709  26.130  1.00  2.120          H  
ATOM  48802 2HD  PRO C3046     -29.609  61.723  26.324  1.00  2.120          H  
ATOM  48803  N   VAL C3047     -28.395  57.914  28.760  1.00  1.330          N  
ATOM  48804  CA  VAL C3047     -27.755  56.817  29.477  1.00  1.450          C  
ATOM  48805  C   VAL C3047     -27.497  57.168  30.952  1.00  1.510          C  
ATOM  48806  O   VAL C3047     -27.531  56.286  31.821  1.00  1.570          O  
ATOM  48807  CB  VAL C3047     -26.451  56.393  28.776  1.00  1.980          C  
ATOM  48808  CG1 VAL C3047     -25.411  57.476  28.853  1.00  1.980          C  
ATOM  48809  CG2 VAL C3047     -25.907  55.130  29.437  1.00  1.980          C  
ATOM  48810  H   VAL C3047     -27.915  58.306  27.944  1.00  1.600          H  
ATOM  48811  HA  VAL C3047     -28.427  55.970  29.455  1.00  1.740          H  
ATOM  48812  HB  VAL C3047     -26.658  56.208  27.728  1.00  2.380          H  
ATOM  48813 1HG1 VAL C3047     -24.544  57.142  28.348  1.00  2.380          H  
ATOM  48814 2HG1 VAL C3047     -25.781  58.370  28.375  1.00  2.380          H  
ATOM  48815 3HG1 VAL C3047     -25.153  57.698  29.861  1.00  2.380          H  
ATOM  48816 1HG2 VAL C3047     -25.003  54.830  28.929  1.00  2.380          H  
ATOM  48817 2HG2 VAL C3047     -25.688  55.315  30.475  1.00  2.380          H  
ATOM  48818 3HG2 VAL C3047     -26.633  54.339  29.374  1.00  2.380          H  
ATOM  48819  N   THR C3048     -27.199  58.440  31.236  1.00  1.540          N  
ATOM  48820  CA  THR C3048     -26.898  58.884  32.582  1.00  1.620          C  
ATOM  48821  C   THR C3048     -28.213  59.180  33.262  1.00  1.550          C  
ATOM  48822  O   THR C3048     -28.332  59.016  34.477  1.00  1.620          O  
ATOM  48823  CB  THR C3048     -26.033  60.150  32.616  1.00  2.240          C  
ATOM  48824  OG1 THR C3048     -24.883  59.972  31.835  1.00  2.240          O  
ATOM  48825  CG2 THR C3048     -25.550  60.372  34.052  1.00  2.240          C  
ATOM  48826  H   THR C3048     -27.193  59.146  30.504  1.00  1.850          H  
ATOM  48827  HA  THR C3048     -26.392  58.088  33.119  1.00  1.940          H  
ATOM  48828  HB  THR C3048     -26.599  61.011  32.246  1.00  2.680          H  
ATOM  48829  HG1 THR C3048     -24.580  60.875  31.568  1.00  2.680          H  
ATOM  48830 1HG2 THR C3048     -24.909  61.225  34.082  1.00  2.680          H  
ATOM  48831 2HG2 THR C3048     -26.390  60.531  34.719  1.00  2.680          H  
ATOM  48832 3HG2 THR C3048     -24.989  59.502  34.384  1.00  2.680          H  
ATOM  48833  N   VAL C3049     -29.197  59.637  32.474  1.00  1.420          N  
ATOM  48834  CA  VAL C3049     -30.519  59.946  33.007  1.00  1.360          C  
ATOM  48835  C   VAL C3049     -31.055  58.637  33.545  1.00  1.310          C  
ATOM  48836  O   VAL C3049     -31.560  58.580  34.665  1.00  1.320          O  
ATOM  48837  CB  VAL C3049     -31.448  60.538  31.930  1.00  1.930          C  
ATOM  48838  CG1 VAL C3049     -32.879  60.683  32.453  1.00  1.930          C  
ATOM  48839  CG2 VAL C3049     -30.888  61.884  31.512  1.00  1.930          C  
ATOM  48840  H   VAL C3049     -28.978  59.795  31.487  1.00  1.700          H  
ATOM  48841  HA  VAL C3049     -30.425  60.664  33.823  1.00  1.630          H  
ATOM  48842  HB  VAL C3049     -31.493  59.871  31.090  1.00  2.310          H  
ATOM  48843 1HG1 VAL C3049     -33.511  61.104  31.660  1.00  2.310          H  
ATOM  48844 2HG1 VAL C3049     -33.269  59.715  32.746  1.00  2.310          H  
ATOM  48845 3HG1 VAL C3049     -32.887  61.357  33.318  1.00  2.310          H  
ATOM  48846 1HG2 VAL C3049     -31.521  62.339  30.744  1.00  2.310          H  
ATOM  48847 2HG2 VAL C3049     -30.850  62.500  32.383  1.00  2.310          H  
ATOM  48848 3HG2 VAL C3049     -29.896  61.778  31.133  1.00  2.310          H  
ATOM  48849  N   PHE C3050     -30.892  57.578  32.747  1.00  1.290          N  
ATOM  48850  CA  PHE C3050     -31.218  56.235  33.150  1.00  1.290          C  
ATOM  48851  C   PHE C3050     -30.490  55.860  34.409  1.00  1.390          C  
ATOM  48852  O   PHE C3050     -31.140  55.593  35.411  1.00  1.400          O  
ATOM  48853  CB  PHE C3050     -30.834  55.271  32.032  1.00  1.810          C  
ATOM  48854  CG  PHE C3050     -30.705  53.826  32.418  1.00  1.810          C  
ATOM  48855  CD1 PHE C3050     -31.765  53.004  32.669  1.00  1.810          C  
ATOM  48856  CD2 PHE C3050     -29.420  53.288  32.509  1.00  1.810          C  
ATOM  48857  CE1 PHE C3050     -31.552  51.682  33.006  1.00  1.810          C  
ATOM  48858  CE2 PHE C3050     -29.215  51.983  32.850  1.00  1.810          C  
ATOM  48859  CZ  PHE C3050     -30.283  51.179  33.101  1.00  1.810          C  
ATOM  48860  H   PHE C3050     -30.532  57.727  31.805  1.00  1.550          H  
ATOM  48861  HA  PHE C3050     -32.288  56.173  33.333  1.00  1.550          H  
ATOM  48862 1HB  PHE C3050     -31.570  55.341  31.250  1.00  2.170          H  
ATOM  48863 2HB  PHE C3050     -29.903  55.587  31.598  1.00  2.170          H  
ATOM  48864  HD1 PHE C3050     -32.769  53.380  32.611  1.00  2.170          H  
ATOM  48865  HD2 PHE C3050     -28.561  53.936  32.302  1.00  2.170          H  
ATOM  48866  HE1 PHE C3050     -32.400  51.026  33.198  1.00  2.170          H  
ATOM  48867  HE2 PHE C3050     -28.204  51.584  32.913  1.00  2.170          H  
ATOM  48868  HZ  PHE C3050     -30.134  50.131  33.368  1.00  2.170          H  
ATOM  48869  N   MET C3051     -29.154  55.942  34.435  1.00  1.490          N  
ATOM  48870  CA  MET C3051     -28.453  55.560  35.656  1.00  1.610          C  
ATOM  48871  C   MET C3051     -29.034  56.289  36.869  1.00  1.600          C  
ATOM  48872  O   MET C3051     -29.348  55.675  37.891  1.00  1.650          O  
ATOM  48873  CB  MET C3051     -26.966  55.838  35.540  1.00  2.210          C  
ATOM  48874  CG  MET C3051     -26.129  55.353  36.730  1.00  2.210          C  
ATOM  48875  SD  MET C3051     -26.035  56.497  38.062  1.00  2.210          S  
ATOM  48876  CE  MET C3051     -24.894  55.665  39.161  1.00  2.210          C  
ATOM  48877  H   MET C3051     -28.626  56.186  33.590  1.00  1.790          H  
ATOM  48878  HA  MET C3051     -28.580  54.492  35.801  1.00  1.930          H  
ATOM  48879 1HB  MET C3051     -26.591  55.373  34.630  1.00  2.650          H  
ATOM  48880 2HB  MET C3051     -26.809  56.918  35.442  1.00  2.650          H  
ATOM  48881 1HG  MET C3051     -26.550  54.437  37.120  1.00  2.650          H  
ATOM  48882 2HG  MET C3051     -25.133  55.158  36.398  1.00  2.650          H  
ATOM  48883 1HE  MET C3051     -24.754  56.259  40.063  1.00  2.650          H  
ATOM  48884 2HE  MET C3051     -25.284  54.692  39.434  1.00  2.650          H  
ATOM  48885 3HE  MET C3051     -23.947  55.543  38.679  1.00  2.650          H  
ATOM  48886  N   GLY C3052     -29.176  57.606  36.761  1.00  1.570          N  
ATOM  48887  CA  GLY C3052     -29.664  58.430  37.847  1.00  1.580          C  
ATOM  48888  C   GLY C3052     -31.027  57.961  38.336  1.00  1.480          C  
ATOM  48889  O   GLY C3052     -31.237  57.763  39.544  1.00  1.480          O  
ATOM  48890  H   GLY C3052     -28.921  58.062  35.886  1.00  1.880          H  
ATOM  48891 1HA  GLY C3052     -28.946  58.409  38.664  1.00  1.900          H  
ATOM  48892 2HA  GLY C3052     -29.732  59.461  37.499  1.00  1.900          H  
ATOM  48893  N   ASN C3053     -31.972  57.814  37.405  1.00  1.390          N  
ATOM  48894  CA  ASN C3053     -33.316  57.418  37.761  1.00  1.320          C  
ATOM  48895  C   ASN C3053     -33.374  56.028  38.370  1.00  1.340          C  
ATOM  48896  O   ASN C3053     -34.067  55.824  39.372  1.00  1.330          O  
ATOM  48897  CB  ASN C3053     -34.210  57.438  36.534  1.00  1.880          C  
ATOM  48898  CG  ASN C3053     -34.510  58.818  36.029  1.00  1.880          C  
ATOM  48899  OD1 ASN C3053     -34.233  59.820  36.676  1.00  1.880          O  
ATOM  48900  ND2 ASN C3053     -35.113  58.887  34.882  1.00  1.880          N  
ATOM  48901  H   ASN C3053     -31.745  58.003  36.420  1.00  1.670          H  
ATOM  48902  HA  ASN C3053     -33.695  58.115  38.503  1.00  1.580          H  
ATOM  48903 1HB  ASN C3053     -33.713  56.883  35.733  1.00  2.250          H  
ATOM  48904 2HB  ASN C3053     -35.144  56.926  36.754  1.00  2.250          H  
ATOM  48905 1HD2 ASN C3053     -35.368  59.781  34.514  1.00  2.250          H  
ATOM  48906 2HD2 ASN C3053     -35.339  58.056  34.384  1.00  2.250          H  
ATOM  48907  N   VAL C3054     -32.627  55.080  37.808  1.00  1.370          N  
ATOM  48908  CA  VAL C3054     -32.715  53.707  38.276  1.00  1.400          C  
ATOM  48909  C   VAL C3054     -32.079  53.508  39.634  1.00  1.430          C  
ATOM  48910  O   VAL C3054     -32.585  52.710  40.435  1.00  1.420          O  
ATOM  48911  CB  VAL C3054     -32.217  52.746  37.210  1.00  1.950          C  
ATOM  48912  CG1 VAL C3054     -33.065  53.024  35.957  1.00  1.950          C  
ATOM  48913  CG2 VAL C3054     -30.728  52.831  36.970  1.00  1.950          C  
ATOM  48914  H   VAL C3054     -32.046  55.322  36.997  1.00  1.640          H  
ATOM  48915  HA  VAL C3054     -33.765  53.464  38.384  1.00  1.680          H  
ATOM  48916  HB  VAL C3054     -32.424  51.796  37.509  1.00  2.340          H  
ATOM  48917 1HG1 VAL C3054     -32.818  52.335  35.207  1.00  2.340          H  
ATOM  48918 2HG1 VAL C3054     -34.121  52.916  36.202  1.00  2.340          H  
ATOM  48919 3HG1 VAL C3054     -32.901  54.016  35.592  1.00  2.340          H  
ATOM  48920 1HG2 VAL C3054     -30.440  52.132  36.197  1.00  2.340          H  
ATOM  48921 2HG2 VAL C3054     -30.492  53.783  36.670  1.00  2.340          H  
ATOM  48922 3HG2 VAL C3054     -30.181  52.601  37.876  1.00  2.340          H  
ATOM  48923  N   ILE C3055     -31.000  54.237  39.923  1.00  1.490          N  
ATOM  48924  CA  ILE C3055     -30.450  54.155  41.254  1.00  1.530          C  
ATOM  48925  C   ILE C3055     -31.492  54.686  42.210  1.00  1.490          C  
ATOM  48926  O   ILE C3055     -31.666  54.114  43.288  1.00  1.490          O  
ATOM  48927  CB  ILE C3055     -29.155  54.950  41.452  1.00  2.130          C  
ATOM  48928  CG1 ILE C3055     -27.996  54.390  40.580  1.00  2.130          C  
ATOM  48929  CG2 ILE C3055     -28.774  54.988  42.955  1.00  2.130          C  
ATOM  48930  CD1 ILE C3055     -27.613  52.954  40.775  1.00  2.130          C  
ATOM  48931  H   ILE C3055     -30.565  54.830  39.207  1.00  1.790          H  
ATOM  48932  HA  ILE C3055     -30.273  53.113  41.504  1.00  1.840          H  
ATOM  48933  HB  ILE C3055     -29.321  55.977  41.107  1.00  2.550          H  
ATOM  48934 1HG1 ILE C3055     -28.240  54.515  39.553  1.00  2.550          H  
ATOM  48935 2HG1 ILE C3055     -27.125  54.996  40.808  1.00  2.550          H  
ATOM  48936 1HG2 ILE C3055     -27.885  55.585  43.057  1.00  2.550          H  
ATOM  48937 2HG2 ILE C3055     -29.560  55.444  43.550  1.00  2.550          H  
ATOM  48938 3HG2 ILE C3055     -28.590  53.988  43.325  1.00  2.550          H  
ATOM  48939 1HD1 ILE C3055     -26.778  52.726  40.128  1.00  2.550          H  
ATOM  48940 2HD1 ILE C3055     -27.318  52.796  41.799  1.00  2.550          H  
ATOM  48941 3HD1 ILE C3055     -28.436  52.294  40.527  1.00  2.550          H  
ATOM  48942  N   MET C3056     -32.157  55.792  41.846  1.00  1.470          N  
ATOM  48943  CA  MET C3056     -33.171  56.340  42.715  1.00  1.440          C  
ATOM  48944  C   MET C3056     -34.356  55.374  42.911  1.00  1.380          C  
ATOM  48945  O   MET C3056     -34.893  55.304  44.014  1.00  1.400          O  
ATOM  48946  CB  MET C3056     -33.652  57.683  42.208  1.00  2.030          C  
ATOM  48947  CG  MET C3056     -34.453  58.416  43.226  1.00  2.030          C  
ATOM  48948  SD  MET C3056     -33.481  58.912  44.639  1.00  2.030          S  
ATOM  48949  CE  MET C3056     -34.746  58.870  45.869  1.00  2.030          C  
ATOM  48950  H   MET C3056     -31.916  56.273  40.973  1.00  1.760          H  
ATOM  48951  HA  MET C3056     -32.713  56.503  43.681  1.00  1.730          H  
ATOM  48952 1HB  MET C3056     -32.796  58.291  41.920  1.00  2.430          H  
ATOM  48953 2HB  MET C3056     -34.265  57.535  41.317  1.00  2.430          H  
ATOM  48954 1HG  MET C3056     -34.887  59.275  42.789  1.00  2.430          H  
ATOM  48955 2HG  MET C3056     -35.242  57.778  43.584  1.00  2.430          H  
ATOM  48956 1HE  MET C3056     -34.324  59.162  46.820  1.00  2.430          H  
ATOM  48957 2HE  MET C3056     -35.532  59.564  45.606  1.00  2.430          H  
ATOM  48958 3HE  MET C3056     -35.156  57.857  45.938  1.00  2.430          H  
ATOM  48959  N   TYR C3057     -34.763  54.611  41.879  1.00  1.330          N  
ATOM  48960  CA  TYR C3057     -35.836  53.625  42.090  1.00  1.290          C  
ATOM  48961  C   TYR C3057     -35.398  52.628  43.164  1.00  1.310          C  
ATOM  48962  O   TYR C3057     -36.172  52.285  44.066  1.00  1.320          O  
ATOM  48963  CB  TYR C3057     -36.193  52.847  40.800  1.00  1.820          C  
ATOM  48964  CG  TYR C3057     -37.176  53.525  39.816  1.00  1.820          C  
ATOM  48965  CD1 TYR C3057     -36.719  54.291  38.765  1.00  1.820          C  
ATOM  48966  CD2 TYR C3057     -38.545  53.333  39.961  1.00  1.820          C  
ATOM  48967  CE1 TYR C3057     -37.581  54.884  37.892  1.00  1.820          C  
ATOM  48968  CE2 TYR C3057     -39.427  53.930  39.069  1.00  1.820          C  
ATOM  48969  CZ  TYR C3057     -38.936  54.708  38.043  1.00  1.820          C  
ATOM  48970  OH  TYR C3057     -39.782  55.297  37.145  1.00  1.820          O  
ATOM  48971  H   TYR C3057     -34.356  54.770  40.952  1.00  1.600          H  
ATOM  48972  HA  TYR C3057     -36.720  54.141  42.453  1.00  1.550          H  
ATOM  48973 1HB  TYR C3057     -35.272  52.633  40.257  1.00  2.190          H  
ATOM  48974 2HB  TYR C3057     -36.620  51.890  41.083  1.00  2.190          H  
ATOM  48975  HD1 TYR C3057     -35.686  54.426  38.626  1.00  2.190          H  
ATOM  48976  HD2 TYR C3057     -38.926  52.716  40.775  1.00  2.190          H  
ATOM  48977  HE1 TYR C3057     -37.191  55.488  37.074  1.00  2.190          H  
ATOM  48978  HE2 TYR C3057     -40.504  53.785  39.177  1.00  2.190          H  
ATOM  48979  HH  TYR C3057     -39.285  55.886  36.573  1.00  2.190          H  
ATOM  48980  N   PHE C3058     -34.140  52.181  43.086  1.00  1.340          N  
ATOM  48981  CA  PHE C3058     -33.598  51.249  44.065  1.00  1.390          C  
ATOM  48982  C   PHE C3058     -33.610  51.915  45.451  1.00  1.420          C  
ATOM  48983  O   PHE C3058     -34.038  51.299  46.433  1.00  1.410          O  
ATOM  48984  CB  PHE C3058     -32.187  50.806  43.653  1.00  1.930          C  
ATOM  48985  CG  PHE C3058     -31.599  49.685  44.478  1.00  1.930          C  
ATOM  48986  CD1 PHE C3058     -31.994  48.384  44.215  1.00  1.930          C  
ATOM  48987  CD2 PHE C3058     -30.669  49.895  45.478  1.00  1.930          C  
ATOM  48988  CE1 PHE C3058     -31.490  47.320  44.927  1.00  1.930          C  
ATOM  48989  CE2 PHE C3058     -30.151  48.816  46.193  1.00  1.930          C  
ATOM  48990  CZ  PHE C3058     -30.567  47.538  45.918  1.00  1.930          C  
ATOM  48991  H   PHE C3058     -33.564  52.469  42.283  1.00  1.610          H  
ATOM  48992  HA  PHE C3058     -34.235  50.371  44.113  1.00  1.670          H  
ATOM  48993 1HB  PHE C3058     -32.200  50.498  42.609  1.00  2.310          H  
ATOM  48994 2HB  PHE C3058     -31.516  51.658  43.719  1.00  2.310          H  
ATOM  48995  HD1 PHE C3058     -32.712  48.214  43.430  1.00  2.310          H  
ATOM  48996  HD2 PHE C3058     -30.342  50.910  45.702  1.00  2.310          H  
ATOM  48997  HE1 PHE C3058     -31.821  46.304  44.702  1.00  2.310          H  
ATOM  48998  HE2 PHE C3058     -29.411  48.981  46.982  1.00  2.310          H  
ATOM  48999  HZ  PHE C3058     -30.160  46.702  46.486  1.00  2.310          H  
ATOM  49000  N   ALA C3059     -33.133  53.173  45.523  1.00  1.460          N  
ATOM  49001  CA  ALA C3059     -33.060  53.947  46.765  1.00  1.500          C  
ATOM  49002  C   ALA C3059     -34.437  54.118  47.407  1.00  1.460          C  
ATOM  49003  O   ALA C3059     -34.573  54.028  48.644  1.00  1.480          O  
ATOM  49004  CB  ALA C3059     -32.456  55.303  46.484  1.00  2.080          C  
ATOM  49005  H   ALA C3059     -32.770  53.605  44.669  1.00  1.750          H  
ATOM  49006  HA  ALA C3059     -32.421  53.413  47.452  1.00  1.800          H  
ATOM  49007 1HB  ALA C3059     -32.354  55.856  47.384  1.00  2.500          H  
ATOM  49008 2HB  ALA C3059     -31.475  55.169  46.039  1.00  2.500          H  
ATOM  49009 3HB  ALA C3059     -33.095  55.839  45.804  1.00  2.500          H  
ATOM  49010  N   PHE C3060     -35.458  54.340  46.576  1.00  1.410          N  
ATOM  49011  CA  PHE C3060     -36.841  54.451  47.013  1.00  1.390          C  
ATOM  49012  C   PHE C3060     -37.229  53.217  47.761  1.00  1.370          C  
ATOM  49013  O   PHE C3060     -37.740  53.307  48.869  1.00  1.370          O  
ATOM  49014  CB  PHE C3060     -37.809  54.686  45.876  1.00  1.950          C  
ATOM  49015  CG  PHE C3060     -39.249  54.613  46.296  1.00  1.950          C  
ATOM  49016  CD1 PHE C3060     -39.862  55.644  46.979  1.00  1.950          C  
ATOM  49017  CD2 PHE C3060     -40.009  53.493  45.980  1.00  1.950          C  
ATOM  49018  CE1 PHE C3060     -41.195  55.549  47.313  1.00  1.950          C  
ATOM  49019  CE2 PHE C3060     -41.315  53.407  46.325  1.00  1.950          C  
ATOM  49020  CZ  PHE C3060     -41.916  54.433  46.987  1.00  1.950          C  
ATOM  49021  H   PHE C3060     -35.253  54.472  45.582  1.00  1.690          H  
ATOM  49022  HA  PHE C3060     -36.922  55.293  47.706  1.00  1.670          H  
ATOM  49023 1HB  PHE C3060     -37.622  55.662  45.434  1.00  2.340          H  
ATOM  49024 2HB  PHE C3060     -37.644  53.950  45.102  1.00  2.340          H  
ATOM  49025  HD1 PHE C3060     -39.292  56.537  47.236  1.00  2.340          H  
ATOM  49026  HD2 PHE C3060     -39.553  52.678  45.444  1.00  2.340          H  
ATOM  49027  HE1 PHE C3060     -41.678  56.364  47.832  1.00  2.340          H  
ATOM  49028  HE2 PHE C3060     -41.881  52.523  46.065  1.00  2.340          H  
ATOM  49029  HZ  PHE C3060     -42.971  54.361  47.253  1.00  2.340          H  
ATOM  49030  N   LEU C3061     -36.996  52.053  47.150  1.00  1.370          N  
ATOM  49031  CA  LEU C3061     -37.349  50.812  47.803  1.00  1.380          C  
ATOM  49032  C   LEU C3061     -36.563  50.599  49.077  1.00  1.380          C  
ATOM  49033  O   LEU C3061     -37.113  50.138  50.076  1.00  1.380          O  
ATOM  49034  CB  LEU C3061     -37.108  49.615  46.907  1.00  1.930          C  
ATOM  49035  CG  LEU C3061     -38.216  49.173  45.951  1.00  1.930          C  
ATOM  49036  CD1 LEU C3061     -39.615  49.267  46.600  1.00  1.930          C  
ATOM  49037  CD2 LEU C3061     -38.147  49.953  44.669  1.00  1.930          C  
ATOM  49038  H   LEU C3061     -36.595  52.055  46.200  1.00  1.640          H  
ATOM  49039  HA  LEU C3061     -38.378  50.879  48.097  1.00  1.660          H  
ATOM  49040 1HB  LEU C3061     -36.223  49.824  46.305  1.00  2.310          H  
ATOM  49041 2HB  LEU C3061     -36.884  48.758  47.543  1.00  2.310          H  
ATOM  49042  HG  LEU C3061     -38.035  48.144  45.750  1.00  2.310          H  
ATOM  49043 1HD1 LEU C3061     -40.324  48.866  45.936  1.00  2.310          H  
ATOM  49044 2HD1 LEU C3061     -39.625  48.690  47.485  1.00  2.310          H  
ATOM  49045 3HD1 LEU C3061     -39.899  50.286  46.823  1.00  2.310          H  
ATOM  49046 1HD2 LEU C3061     -38.891  49.588  43.974  1.00  2.310          H  
ATOM  49047 2HD2 LEU C3061     -38.315  50.995  44.854  1.00  2.310          H  
ATOM  49048 3HD2 LEU C3061     -37.174  49.827  44.240  1.00  2.310          H  
ATOM  49049  N   ILE C3062     -35.294  50.979  49.103  1.00  1.410          N  
ATOM  49050  CA  ILE C3062     -34.559  50.777  50.340  1.00  1.440          C  
ATOM  49051  C   ILE C3062     -35.276  51.520  51.450  1.00  1.400          C  
ATOM  49052  O   ILE C3062     -35.492  50.970  52.544  1.00  1.400          O  
ATOM  49053  CB  ILE C3062     -33.127  51.320  50.262  1.00  2.000          C  
ATOM  49054  CG1 ILE C3062     -32.329  50.510  49.316  1.00  2.000          C  
ATOM  49055  CG2 ILE C3062     -32.489  51.341  51.673  1.00  2.000          C  
ATOM  49056  CD1 ILE C3062     -31.000  51.099  48.960  1.00  2.000          C  
ATOM  49057  H   ILE C3062     -34.849  51.325  48.246  1.00  1.690          H  
ATOM  49058  HA  ILE C3062     -34.538  49.714  50.577  1.00  1.730          H  
ATOM  49059  HB  ILE C3062     -33.162  52.307  49.856  1.00  2.400          H  
ATOM  49060 1HG1 ILE C3062     -32.194  49.582  49.745  1.00  2.400          H  
ATOM  49061 2HG1 ILE C3062     -32.890  50.378  48.399  1.00  2.400          H  
ATOM  49062 1HG2 ILE C3062     -31.486  51.729  51.639  1.00  2.400          H  
ATOM  49063 2HG2 ILE C3062     -33.067  51.964  52.348  1.00  2.400          H  
ATOM  49064 3HG2 ILE C3062     -32.459  50.332  52.071  1.00  2.400          H  
ATOM  49065 1HD1 ILE C3062     -30.501  50.448  48.293  1.00  2.400          H  
ATOM  49066 2HD1 ILE C3062     -31.136  52.043  48.492  1.00  2.400          H  
ATOM  49067 3HD1 ILE C3062     -30.382  51.220  49.831  1.00  2.400          H  
ATOM  49068  N   LEU C3063     -35.645  52.773  51.177  1.00  1.380          N  
ATOM  49069  CA  LEU C3063     -36.352  53.533  52.174  1.00  1.370          C  
ATOM  49070  C   LEU C3063     -37.722  52.912  52.423  1.00  1.320          C  
ATOM  49071  O   LEU C3063     -38.138  52.789  53.560  1.00  1.330          O  
ATOM  49072  CB  LEU C3063     -36.512  55.010  51.772  1.00  1.920          C  
ATOM  49073  CG  LEU C3063     -37.183  55.955  52.843  1.00  1.920          C  
ATOM  49074  CD1 LEU C3063     -36.341  55.960  54.121  1.00  1.920          C  
ATOM  49075  CD2 LEU C3063     -37.305  57.356  52.316  1.00  1.920          C  
ATOM  49076  H   LEU C3063     -35.405  53.181  50.267  1.00  1.660          H  
ATOM  49077  HA  LEU C3063     -35.773  53.477  53.085  1.00  1.640          H  
ATOM  49078 1HB  LEU C3063     -35.522  55.403  51.559  1.00  2.310          H  
ATOM  49079 2HB  LEU C3063     -37.103  55.055  50.853  1.00  2.310          H  
ATOM  49080  HG  LEU C3063     -38.173  55.593  53.075  1.00  2.310          H  
ATOM  49081 1HD1 LEU C3063     -36.782  56.610  54.847  1.00  2.310          H  
ATOM  49082 2HD1 LEU C3063     -36.275  54.975  54.546  1.00  2.310          H  
ATOM  49083 3HD1 LEU C3063     -35.343  56.315  53.898  1.00  2.310          H  
ATOM  49084 1HD2 LEU C3063     -37.778  57.969  53.080  1.00  2.310          H  
ATOM  49085 2HD2 LEU C3063     -36.326  57.754  52.090  1.00  2.310          H  
ATOM  49086 3HD2 LEU C3063     -37.915  57.356  51.420  1.00  2.310          H  
ATOM  49087  N   PHE C3064     -38.424  52.456  51.387  1.00  1.300          N  
ATOM  49088  CA  PHE C3064     -39.769  51.921  51.567  1.00  1.290          C  
ATOM  49089  C   PHE C3064     -39.716  50.806  52.600  1.00  1.300          C  
ATOM  49090  O   PHE C3064     -40.552  50.760  53.504  1.00  1.330          O  
ATOM  49091  CB  PHE C3064     -40.332  51.370  50.265  1.00  1.810          C  
ATOM  49092  CG  PHE C3064     -41.833  51.076  50.272  1.00  1.810          C  
ATOM  49093  CD1 PHE C3064     -42.621  51.823  49.440  1.00  1.810          C  
ATOM  49094  CD2 PHE C3064     -42.478  50.147  51.106  1.00  1.810          C  
ATOM  49095  CE1 PHE C3064     -43.960  51.654  49.381  1.00  1.810          C  
ATOM  49096  CE2 PHE C3064     -43.838  49.997  51.044  1.00  1.810          C  
ATOM  49097  CZ  PHE C3064     -44.566  50.743  50.178  1.00  1.810          C  
ATOM  49098  H   PHE C3064     -38.050  52.558  50.448  1.00  1.560          H  
ATOM  49099  HA  PHE C3064     -40.421  52.695  51.939  1.00  1.550          H  
ATOM  49100 1HB  PHE C3064     -40.129  52.092  49.470  1.00  2.170          H  
ATOM  49101 2HB  PHE C3064     -39.804  50.472  50.009  1.00  2.170          H  
ATOM  49102  HD1 PHE C3064     -42.150  52.550  48.815  1.00  2.170          H  
ATOM  49103  HD2 PHE C3064     -41.917  49.532  51.807  1.00  2.170          H  
ATOM  49104  HE1 PHE C3064     -44.555  52.246  48.689  1.00  2.170          H  
ATOM  49105  HE2 PHE C3064     -44.345  49.278  51.676  1.00  2.170          H  
ATOM  49106  HZ  PHE C3064     -45.640  50.615  50.119  1.00  2.170          H  
ATOM  49107  N   SER C3065     -38.751  49.886  52.461  1.00  1.300          N  
ATOM  49108  CA  SER C3065     -38.612  48.783  53.409  1.00  1.340          C  
ATOM  49109  C   SER C3065     -38.419  49.328  54.809  1.00  1.350          C  
ATOM  49110  O   SER C3065     -39.101  48.908  55.753  1.00  1.340          O  
ATOM  49111  CB  SER C3065     -37.407  47.931  53.073  1.00  1.860          C  
ATOM  49112  OG  SER C3065     -37.246  46.899  54.008  1.00  1.860          O  
ATOM  49113  H   SER C3065     -38.106  49.968  51.669  1.00  1.560          H  
ATOM  49114  HA  SER C3065     -39.516  48.178  53.383  1.00  1.610          H  
ATOM  49115 1HB  SER C3065     -37.517  47.511  52.094  1.00  2.230          H  
ATOM  49116 2HB  SER C3065     -36.515  48.555  53.054  1.00  2.230          H  
ATOM  49117  HG  SER C3065     -36.466  46.419  53.729  1.00  2.230          H  
ATOM  49118  N   TYR C3066     -37.508  50.298  54.936  1.00  1.390          N  
ATOM  49119  CA  TYR C3066     -37.214  50.924  56.207  1.00  1.420          C  
ATOM  49120  C   TYR C3066     -38.492  51.511  56.826  1.00  1.420          C  
ATOM  49121  O   TYR C3066     -38.830  51.193  57.957  1.00  1.450          O  
ATOM  49122  CB  TYR C3066     -36.136  51.991  56.009  1.00  1.980          C  
ATOM  49123  CG  TYR C3066     -35.734  52.700  57.231  1.00  1.980          C  
ATOM  49124  CD1 TYR C3066     -34.818  52.115  58.078  1.00  1.980          C  
ATOM  49125  CD2 TYR C3066     -36.262  53.937  57.518  1.00  1.980          C  
ATOM  49126  CE1 TYR C3066     -34.432  52.762  59.225  1.00  1.980          C  
ATOM  49127  CE2 TYR C3066     -35.875  54.588  58.652  1.00  1.980          C  
ATOM  49128  CZ  TYR C3066     -34.967  54.009  59.510  1.00  1.980          C  
ATOM  49129  OH  TYR C3066     -34.589  54.674  60.649  1.00  1.980          O  
ATOM  49130  H   TYR C3066     -36.966  50.571  54.106  1.00  1.670          H  
ATOM  49131  HA  TYR C3066     -36.820  50.174  56.873  1.00  1.700          H  
ATOM  49132 1HB  TYR C3066     -35.250  51.536  55.565  1.00  2.370          H  
ATOM  49133 2HB  TYR C3066     -36.489  52.725  55.314  1.00  2.370          H  
ATOM  49134  HD1 TYR C3066     -34.404  51.139  57.838  1.00  2.370          H  
ATOM  49135  HD2 TYR C3066     -36.990  54.403  56.851  1.00  2.370          H  
ATOM  49136  HE1 TYR C3066     -33.710  52.301  59.899  1.00  2.370          H  
ATOM  49137  HE2 TYR C3066     -36.297  55.569  58.877  1.00  2.370          H  
ATOM  49138  HH  TYR C3066     -35.006  55.542  60.660  1.00  2.370          H  
ATOM  49139  N   VAL C3067     -39.213  52.312  56.051  1.00  1.410          N  
ATOM  49140  CA  VAL C3067     -40.441  53.001  56.443  1.00  1.450          C  
ATOM  49141  C   VAL C3067     -41.579  52.080  56.816  1.00  1.420          C  
ATOM  49142  O   VAL C3067     -42.412  52.386  57.667  1.00  1.480          O  
ATOM  49143  CB  VAL C3067     -40.908  53.891  55.299  1.00  2.010          C  
ATOM  49144  CG1 VAL C3067     -42.250  54.438  55.572  1.00  2.010          C  
ATOM  49145  CG2 VAL C3067     -40.001  54.981  55.186  1.00  2.010          C  
ATOM  49146  H   VAL C3067     -38.854  52.470  55.118  1.00  1.690          H  
ATOM  49147  HA  VAL C3067     -40.209  53.624  57.308  1.00  1.740          H  
ATOM  49148  HB  VAL C3067     -40.922  53.319  54.385  1.00  2.420          H  
ATOM  49149 1HG1 VAL C3067     -42.539  55.092  54.787  1.00  2.420          H  
ATOM  49150 2HG1 VAL C3067     -42.999  53.663  55.664  1.00  2.420          H  
ATOM  49151 3HG1 VAL C3067     -42.178  54.982  56.499  1.00  2.420          H  
ATOM  49152 1HG2 VAL C3067     -40.296  55.644  54.390  1.00  2.420          H  
ATOM  49153 2HG2 VAL C3067     -40.047  55.484  56.129  1.00  2.420          H  
ATOM  49154 3HG2 VAL C3067     -39.002  54.620  55.008  1.00  2.420          H  
ATOM  49155  N   LEU C3068     -41.741  51.031  56.057  1.00  1.360          N  
ATOM  49156  CA  LEU C3068     -42.781  50.088  56.342  1.00  1.370          C  
ATOM  49157  C   LEU C3068     -42.498  49.378  57.680  1.00  1.390          C  
ATOM  49158  O   LEU C3068     -43.401  49.198  58.509  1.00  1.460          O  
ATOM  49159  CB  LEU C3068     -42.827  49.080  55.183  1.00  1.910          C  
ATOM  49160  CG  LEU C3068     -43.873  47.956  55.190  1.00  1.910          C  
ATOM  49161  CD1 LEU C3068     -45.305  48.520  55.144  1.00  1.910          C  
ATOM  49162  CD2 LEU C3068     -43.572  47.066  53.997  1.00  1.910          C  
ATOM  49163  H   LEU C3068     -41.113  50.886  55.267  1.00  1.630          H  
ATOM  49164  HA  LEU C3068     -43.721  50.627  56.415  1.00  1.640          H  
ATOM  49165 1HB  LEU C3068     -42.960  49.648  54.260  1.00  2.300          H  
ATOM  49166 2HB  LEU C3068     -41.842  48.606  55.128  1.00  2.300          H  
ATOM  49167  HG  LEU C3068     -43.777  47.379  56.105  1.00  2.300          H  
ATOM  49168 1HD1 LEU C3068     -46.035  47.705  55.139  1.00  2.300          H  
ATOM  49169 2HD1 LEU C3068     -45.486  49.149  56.011  1.00  2.300          H  
ATOM  49170 3HD1 LEU C3068     -45.420  49.105  54.243  1.00  2.300          H  
ATOM  49171 1HD2 LEU C3068     -44.244  46.245  53.980  1.00  2.300          H  
ATOM  49172 2HD2 LEU C3068     -43.656  47.624  53.075  1.00  2.300          H  
ATOM  49173 3HD2 LEU C3068     -42.573  46.702  54.105  1.00  2.300          H  
ATOM  49174  N   LEU C3069     -41.242  48.948  57.887  1.00  1.370          N  
ATOM  49175  CA  LEU C3069     -40.909  48.183  59.080  1.00  1.420          C  
ATOM  49176  C   LEU C3069     -39.930  48.672  60.186  1.00  1.460          C  
ATOM  49177  O   LEU C3069     -39.564  47.824  60.997  1.00  1.560          O  
ATOM  49178  CB  LEU C3069     -40.349  46.841  58.595  1.00  1.970          C  
ATOM  49179  CG  LEU C3069     -41.264  45.945  57.762  1.00  1.970          C  
ATOM  49180  CD1 LEU C3069     -40.464  44.756  57.240  1.00  1.970          C  
ATOM  49181  CD2 LEU C3069     -42.407  45.455  58.615  1.00  1.970          C  
ATOM  49182  H   LEU C3069     -40.518  49.098  57.172  1.00  1.640          H  
ATOM  49183  HA  LEU C3069     -41.844  48.018  59.583  1.00  1.700          H  
ATOM  49184 1HB  LEU C3069     -39.438  47.036  58.021  1.00  2.360          H  
ATOM  49185 2HB  LEU C3069     -40.098  46.274  59.455  1.00  2.360          H  
ATOM  49186  HG  LEU C3069     -41.645  46.496  56.907  1.00  2.360          H  
ATOM  49187 1HD1 LEU C3069     -41.116  44.127  56.638  1.00  2.360          H  
ATOM  49188 2HD1 LEU C3069     -39.635  45.109  56.624  1.00  2.360          H  
ATOM  49189 3HD1 LEU C3069     -40.070  44.182  58.076  1.00  2.360          H  
ATOM  49190 1HD2 LEU C3069     -43.002  44.823  58.024  1.00  2.360          H  
ATOM  49191 2HD2 LEU C3069     -42.017  44.894  59.463  1.00  2.360          H  
ATOM  49192 3HD2 LEU C3069     -43.008  46.284  58.972  1.00  2.360          H  
ATOM  49193  N   LEU C3070     -39.427  49.914  60.244  1.00  1.460          N  
ATOM  49194  CA  LEU C3070     -38.400  50.161  61.288  1.00  1.550          C  
ATOM  49195  C   LEU C3070     -38.604  51.074  62.549  1.00  1.660          C  
ATOM  49196  O   LEU C3070     -38.229  50.607  63.623  1.00  1.810          O  
ATOM  49197  CB  LEU C3070     -37.074  50.570  60.597  1.00  2.130          C  
ATOM  49198  CG  LEU C3070     -36.030  49.406  60.140  1.00  2.130          C  
ATOM  49199  CD1 LEU C3070     -35.462  48.779  61.317  1.00  2.130          C  
ATOM  49200  CD2 LEU C3070     -36.674  48.331  59.290  1.00  2.130          C  
ATOM  49201  H   LEU C3070     -39.721  50.645  59.584  1.00  1.750          H  
ATOM  49202  HA  LEU C3070     -38.206  49.195  61.727  1.00  1.860          H  
ATOM  49203 1HB  LEU C3070     -37.296  51.138  59.725  1.00  2.560          H  
ATOM  49204 2HB  LEU C3070     -36.535  51.227  61.278  1.00  2.560          H  
ATOM  49205  HG  LEU C3070     -35.240  49.858  59.583  1.00  2.560          H  
ATOM  49206 1HD1 LEU C3070     -34.752  48.027  61.029  1.00  2.560          H  
ATOM  49207 2HD1 LEU C3070     -34.975  49.554  61.894  1.00  2.560          H  
ATOM  49208 3HD1 LEU C3070     -36.232  48.304  61.906  1.00  2.560          H  
ATOM  49209 1HD2 LEU C3070     -35.929  47.591  59.012  1.00  2.560          H  
ATOM  49210 2HD2 LEU C3070     -37.419  47.853  59.845  1.00  2.560          H  
ATOM  49211 3HD2 LEU C3070     -37.110  48.743  58.407  1.00  2.560          H  
ATOM  49212  N   ASP C3071     -39.133  52.339  62.547  1.00  1.770          N  
ATOM  49213  CA  ASP C3071     -39.726  53.215  61.519  1.00  1.720          C  
ATOM  49214  C   ASP C3071     -40.953  52.583  60.923  1.00  1.830          C  
ATOM  49215  O   ASP C3071     -40.934  52.102  59.803  1.00  2.200          O  
ATOM  49216  CB  ASP C3071     -38.747  53.715  60.449  1.00  2.430          C  
ATOM  49217  CG  ASP C3071     -39.275  55.056  59.732  1.00  2.430          C  
ATOM  49218  OD1 ASP C3071     -40.122  55.744  60.298  1.00  2.430          O  
ATOM  49219  OD2 ASP C3071     -38.808  55.380  58.673  1.00  2.430          O  
ATOM  49220  H   ASP C3071     -39.126  52.764  63.463  1.00  2.120          H  
ATOM  49221  HA  ASP C3071     -40.070  54.119  62.021  1.00  2.060          H  
ATOM  49222 1HB  ASP C3071     -37.771  53.898  60.894  1.00  2.910          H  
ATOM  49223 2HB  ASP C3071     -38.628  52.967  59.683  1.00  2.910          H  
ATOM  49224  N   PHE C3072     -41.975  52.475  61.759  1.00  1.850          N  
ATOM  49225  CA  PHE C3072     -43.245  51.859  61.436  1.00  2.070          C  
ATOM  49226  C   PHE C3072     -44.342  52.900  61.385  1.00  1.730          C  
ATOM  49227  O   PHE C3072     -44.138  54.035  61.817  1.00  1.840          O  
ATOM  49228  CB  PHE C3072     -43.667  50.913  62.529  1.00  2.810          C  
ATOM  49229  CG  PHE C3072     -42.812  49.780  62.784  1.00  2.810          C  
ATOM  49230  CD1 PHE C3072     -41.829  49.832  63.746  1.00  2.810          C  
ATOM  49231  CD2 PHE C3072     -42.998  48.637  62.085  1.00  2.810          C  
ATOM  49232  CE1 PHE C3072     -41.056  48.745  63.982  1.00  2.810          C  
ATOM  49233  CE2 PHE C3072     -42.236  47.545  62.325  1.00  2.810          C  
ATOM  49234  CZ  PHE C3072     -41.266  47.606  63.272  1.00  2.810          C  
ATOM  49235  H   PHE C3072     -41.872  52.890  62.671  1.00  2.220          H  
ATOM  49236  HA  PHE C3072     -43.171  51.352  60.468  1.00  2.480          H  
ATOM  49237 1HB  PHE C3072     -43.783  51.471  63.455  1.00  3.370          H  
ATOM  49238 2HB  PHE C3072     -44.636  50.539  62.268  1.00  3.370          H  
ATOM  49239  HD1 PHE C3072     -41.666  50.745  64.312  1.00  3.370          H  
ATOM  49240  HD2 PHE C3072     -43.766  48.617  61.319  1.00  3.370          H  
ATOM  49241  HE1 PHE C3072     -40.265  48.782  64.731  1.00  3.370          H  
ATOM  49242  HE2 PHE C3072     -42.379  46.631  61.754  1.00  3.370          H  
ATOM  49243  HZ  PHE C3072     -40.644  46.742  63.440  1.00  3.370          H  
ATOM  49244  N   ARG C3073     -45.536  52.497  60.944  1.00  2.120          N  
ATOM  49245  CA  ARG C3073     -46.664  53.411  60.953  1.00  2.130          C  
ATOM  49246  C   ARG C3073     -46.883  53.940  62.386  1.00  2.080          C  
ATOM  49247  O   ARG C3073     -46.731  53.181  63.357  1.00  2.640          O  
ATOM  49248  CB  ARG C3073     -47.942  52.706  60.492  1.00  2.980          C  
ATOM  49249  CG  ARG C3073     -48.475  51.624  61.457  1.00  2.980          C  
ATOM  49250  CD  ARG C3073     -49.809  51.153  61.064  1.00  2.980          C  
ATOM  49251  NE  ARG C3073     -50.323  50.106  61.965  1.00  2.980          N  
ATOM  49252  CZ  ARG C3073     -50.870  50.335  63.194  1.00  2.980          C  
ATOM  49253  NH1 ARG C3073     -50.910  51.557  63.702  1.00  2.980          N  
ATOM  49254  NH2 ARG C3073     -51.373  49.328  63.893  1.00  2.980          N  
ATOM  49255  H   ARG C3073     -45.645  51.570  60.558  1.00  2.540          H  
ATOM  49256  HA  ARG C3073     -46.432  54.218  60.260  1.00  2.560          H  
ATOM  49257 1HB  ARG C3073     -48.742  53.428  60.347  1.00  3.570          H  
ATOM  49258 2HB  ARG C3073     -47.762  52.227  59.530  1.00  3.570          H  
ATOM  49259 1HG  ARG C3073     -47.795  50.772  61.472  1.00  3.570          H  
ATOM  49260 2HG  ARG C3073     -48.570  52.017  62.451  1.00  3.570          H  
ATOM  49261 1HD  ARG C3073     -50.496  51.993  61.064  1.00  3.570          H  
ATOM  49262 2HD  ARG C3073     -49.766  50.736  60.057  1.00  3.570          H  
ATOM  49263  HE  ARG C3073     -50.324  49.145  61.628  1.00  3.570          H  
ATOM  49264 1HH1 ARG C3073     -50.532  52.343  63.183  1.00  3.570          H  
ATOM  49265 2HH1 ARG C3073     -51.314  51.713  64.610  1.00  3.570          H  
ATOM  49266 1HH2 ARG C3073     -51.379  48.373  63.500  1.00  3.570          H  
ATOM  49267 2HH2 ARG C3073     -51.779  49.490  64.799  1.00  3.570          H  
ATOM  49268  N   PRO C3074     -47.271  55.220  62.551  1.00  2.270          N  
ATOM  49269  CA  PRO C3074     -47.530  55.885  63.815  1.00  2.860          C  
ATOM  49270  C   PRO C3074     -48.831  55.435  64.476  1.00  2.850          C  
ATOM  49271  O   PRO C3074     -49.742  54.984  63.783  1.00  2.630          O  
ATOM  49272  CB  PRO C3074     -47.635  57.359  63.395  1.00  4.290          C  
ATOM  49273  CG  PRO C3074     -48.116  57.322  61.974  1.00  4.290          C  
ATOM  49274  CD  PRO C3074     -47.469  56.098  61.372  1.00  4.290          C  
ATOM  49275  HA  PRO C3074     -46.654  55.709  64.449  1.00  3.430          H  
ATOM  49276 1HB  PRO C3074     -48.356  57.884  64.040  1.00  5.150          H  
ATOM  49277 2HB  PRO C3074     -46.668  57.873  63.506  1.00  5.150          H  
ATOM  49278 1HG  PRO C3074     -49.220  57.288  61.951  1.00  5.150          H  
ATOM  49279 2HG  PRO C3074     -47.826  58.248  61.461  1.00  5.150          H  
ATOM  49280 1HD  PRO C3074     -48.160  55.665  60.643  1.00  5.150          H  
ATOM  49281 2HD  PRO C3074     -46.498  56.373  60.925  1.00  5.150          H  
ATOM  49282  N   PRO C3075     -48.941  55.568  65.807  1.00  3.550          N  
ATOM  49283  CA  PRO C3075     -50.134  55.373  66.600  1.00  3.860          C  
ATOM  49284  C   PRO C3075     -51.047  56.566  66.367  1.00  3.830          C  
ATOM  49285  O   PRO C3075     -50.566  57.609  65.928  1.00  4.090          O  
ATOM  49286  CB  PRO C3075     -49.580  55.334  68.030  1.00  5.790          C  
ATOM  49287  CG  PRO C3075     -48.341  56.193  67.975  1.00  5.790          C  
ATOM  49288  CD  PRO C3075     -47.758  55.963  66.602  1.00  5.790          C  
ATOM  49289  HA  PRO C3075     -50.601  54.424  66.307  1.00  4.630          H  
ATOM  49290 1HB  PRO C3075     -50.324  55.738  68.739  1.00  6.950          H  
ATOM  49291 2HB  PRO C3075     -49.378  54.296  68.331  1.00  6.950          H  
ATOM  49292 1HG  PRO C3075     -48.606  57.241  68.143  1.00  6.950          H  
ATOM  49293 2HG  PRO C3075     -47.650  55.912  68.783  1.00  6.950          H  
ATOM  49294 1HD  PRO C3075     -47.339  56.916  66.249  1.00  6.950          H  
ATOM  49295 2HD  PRO C3075     -47.014  55.151  66.635  1.00  6.950          H  
ATOM  49296  N   PRO C3076     -52.339  56.469  66.638  1.00  3.920          N  
ATOM  49297  CA  PRO C3076     -53.242  57.584  66.576  1.00  3.840          C  
ATOM  49298  C   PRO C3076     -52.997  58.488  67.776  1.00  3.930          C  
ATOM  49299  O   PRO C3076     -52.638  57.990  68.841  1.00  4.120          O  
ATOM  49300  CB  PRO C3076     -54.612  56.902  66.666  1.00  5.760          C  
ATOM  49301  CG  PRO C3076     -54.340  55.630  67.470  1.00  5.760          C  
ATOM  49302  CD  PRO C3076     -52.935  55.199  67.077  1.00  5.760          C  
ATOM  49303  HA  PRO C3076     -53.096  58.093  65.615  1.00  4.610          H  
ATOM  49304 1HB  PRO C3076     -55.329  57.564  67.171  1.00  6.910          H  
ATOM  49305 2HB  PRO C3076     -55.022  56.712  65.665  1.00  6.910          H  
ATOM  49306 1HG  PRO C3076     -54.423  55.848  68.549  1.00  6.910          H  
ATOM  49307 2HG  PRO C3076     -55.097  54.867  67.245  1.00  6.910          H  
ATOM  49308 1HD  PRO C3076     -52.423  54.809  67.963  1.00  6.910          H  
ATOM  49309 2HD  PRO C3076     -52.965  54.468  66.260  1.00  6.910          H  
ATOM  49310  N   PRO C3077     -53.257  59.786  67.648  1.00  4.210          N  
ATOM  49311  CA  PRO C3077     -53.585  60.582  66.472  1.00  4.500          C  
ATOM  49312  C   PRO C3077     -52.344  61.239  65.851  1.00  4.290          C  
ATOM  49313  O   PRO C3077     -52.311  62.465  65.757  1.00  4.730          O  
ATOM  49314  CB  PRO C3077     -54.484  61.657  67.084  1.00  6.750          C  
ATOM  49315  CG  PRO C3077     -53.875  61.883  68.461  1.00  6.750          C  
ATOM  49316  CD  PRO C3077     -53.380  60.520  68.907  1.00  6.750          C  
ATOM  49317  HA  PRO C3077     -54.144  59.994  65.733  1.00  5.400          H  
ATOM  49318 1HB  PRO C3077     -54.488  62.563  66.457  1.00  8.100          H  
ATOM  49319 2HB  PRO C3077     -55.523  61.298  67.131  1.00  8.100          H  
ATOM  49320 1HG  PRO C3077     -53.057  62.623  68.391  1.00  8.100          H  
ATOM  49321 2HG  PRO C3077     -54.625  62.306  69.143  1.00  8.100          H  
ATOM  49322 1HD  PRO C3077     -52.408  60.608  69.395  1.00  8.100          H  
ATOM  49323 2HD  PRO C3077     -54.117  60.027  69.556  1.00  8.100          H  
ATOM  49324  N   TYR C3078     -51.311  60.479  65.474  1.00  3.990          N  
ATOM  49325  CA  TYR C3078     -50.090  61.130  65.013  1.00  4.160          C  
ATOM  49326  C   TYR C3078     -49.897  61.040  63.502  1.00  3.530          C  
ATOM  49327  O   TYR C3078     -50.358  60.102  62.848  1.00  4.230          O  
ATOM  49328  CB  TYR C3078     -48.898  60.539  65.752  1.00  5.760          C  
ATOM  49329  CG  TYR C3078     -48.939  60.844  67.225  1.00  5.760          C  
ATOM  49330  CD1 TYR C3078     -49.570  59.969  68.087  1.00  5.760          C  
ATOM  49331  CD2 TYR C3078     -48.361  61.998  67.715  1.00  5.760          C  
ATOM  49332  CE1 TYR C3078     -49.624  60.230  69.419  1.00  5.760          C  
ATOM  49333  CE2 TYR C3078     -48.415  62.267  69.065  1.00  5.760          C  
ATOM  49334  CZ  TYR C3078     -49.046  61.383  69.917  1.00  5.760          C  
ATOM  49335  OH  TYR C3078     -49.104  61.647  71.264  1.00  5.760          O  
ATOM  49336  H   TYR C3078     -51.302  59.456  65.531  1.00  4.790          H  
ATOM  49337  HA  TYR C3078     -50.149  62.186  65.268  1.00  4.990          H  
ATOM  49338 1HB  TYR C3078     -48.887  59.464  65.632  1.00  6.910          H  
ATOM  49339 2HB  TYR C3078     -47.970  60.928  65.334  1.00  6.910          H  
ATOM  49340  HD1 TYR C3078     -50.030  59.072  67.712  1.00  6.910          H  
ATOM  49341  HD2 TYR C3078     -47.865  62.693  67.039  1.00  6.910          H  
ATOM  49342  HE1 TYR C3078     -50.127  59.527  70.084  1.00  6.910          H  
ATOM  49343  HE2 TYR C3078     -47.961  63.177  69.459  1.00  6.910          H  
ATOM  49344  HH  TYR C3078     -48.652  62.475  71.449  1.00  6.910          H  
ATOM  49345  N   GLY C3079     -49.227  62.047  62.939  1.00  2.560          N  
ATOM  49346  CA  GLY C3079     -48.955  62.070  61.509  1.00  2.340          C  
ATOM  49347  C   GLY C3079     -47.732  61.219  61.171  1.00  2.230          C  
ATOM  49348  O   GLY C3079     -47.119  60.648  62.074  1.00  2.420          O  
ATOM  49349  H   GLY C3079     -48.893  62.803  63.522  1.00  3.070          H  
ATOM  49350 1HA  GLY C3079     -49.828  61.697  60.974  1.00  2.810          H  
ATOM  49351 2HA  GLY C3079     -48.797  63.104  61.211  1.00  2.810          H  
ATOM  49352  N   PRO C3080     -47.335  61.177  59.888  1.00  2.400          N  
ATOM  49353  CA  PRO C3080     -46.248  60.386  59.335  1.00  2.600          C  
ATOM  49354  C   PRO C3080     -44.856  60.848  59.742  1.00  2.090          C  
ATOM  49355  O   PRO C3080     -44.636  62.043  59.966  1.00  2.140          O  
ATOM  49356  CB  PRO C3080     -46.463  60.562  57.826  1.00  3.900          C  
ATOM  49357  CG  PRO C3080     -47.167  61.889  57.678  1.00  3.900          C  
ATOM  49358  CD  PRO C3080     -48.032  62.021  58.894  1.00  3.900          C  
ATOM  49359  HA  PRO C3080     -46.403  59.340  59.628  1.00  3.120          H  
ATOM  49360 1HB  PRO C3080     -45.490  60.571  57.330  1.00  4.680          H  
ATOM  49361 2HB  PRO C3080     -47.023  59.706  57.421  1.00  4.680          H  
ATOM  49362 1HG  PRO C3080     -46.428  62.693  57.612  1.00  4.680          H  
ATOM  49363 2HG  PRO C3080     -47.742  61.909  56.740  1.00  4.680          H  
ATOM  49364 1HD  PRO C3080     -48.031  63.075  59.182  1.00  4.680          H  
ATOM  49365 2HD  PRO C3080     -49.030  61.640  58.694  1.00  4.680          H  
ATOM  49366  N   SER C3081     -43.914  59.900  59.763  1.00  1.960          N  
ATOM  49367  CA  SER C3081     -42.507  60.198  60.020  1.00  1.730          C  
ATOM  49368  C   SER C3081     -41.908  60.882  58.806  1.00  1.570          C  
ATOM  49369  O   SER C3081     -42.450  60.790  57.701  1.00  1.490          O  
ATOM  49370  CB  SER C3081     -41.709  58.927  60.332  1.00  2.510          C  
ATOM  49371  OG  SER C3081     -41.557  58.085  59.198  1.00  2.510          O  
ATOM  49372  H   SER C3081     -44.205  58.926  59.593  1.00  2.350          H  
ATOM  49373  HA  SER C3081     -42.444  60.878  60.872  1.00  2.080          H  
ATOM  49374 1HB  SER C3081     -40.727  59.196  60.713  1.00  3.020          H  
ATOM  49375 2HB  SER C3081     -42.217  58.372  61.118  1.00  3.020          H  
ATOM  49376  HG  SER C3081     -41.063  57.262  59.529  1.00  3.020          H  
ATOM  49377  N   ALA C3082     -40.739  61.510  58.966  1.00  1.560          N  
ATOM  49378  CA  ALA C3082     -40.117  62.150  57.811  1.00  1.480          C  
ATOM  49379  C   ALA C3082     -39.882  61.150  56.700  1.00  1.390          C  
ATOM  49380  O   ALA C3082     -40.003  61.482  55.526  1.00  1.350          O  
ATOM  49381  CB  ALA C3082     -38.802  62.787  58.194  1.00  2.100          C  
ATOM  49382  H   ALA C3082     -40.314  61.568  59.881  1.00  1.870          H  
ATOM  49383  HA  ALA C3082     -40.790  62.918  57.443  1.00  1.780          H  
ATOM  49384 1HB  ALA C3082     -38.370  63.274  57.319  1.00  2.520          H  
ATOM  49385 2HB  ALA C3082     -38.969  63.526  58.975  1.00  2.520          H  
ATOM  49386 3HB  ALA C3082     -38.118  62.022  58.557  1.00  2.520          H  
ATOM  49387  N   ALA C3083     -39.513  59.934  57.068  1.00  1.390          N  
ATOM  49388  CA  ALA C3083     -39.252  58.892  56.098  1.00  1.350          C  
ATOM  49389  C   ALA C3083     -40.517  58.557  55.280  1.00  1.330          C  
ATOM  49390  O   ALA C3083     -40.438  58.366  54.059  1.00  1.310          O  
ATOM  49391  CB  ALA C3083     -38.712  57.710  56.838  1.00  1.910          C  
ATOM  49392  H   ALA C3083     -39.405  59.731  58.054  1.00  1.670          H  
ATOM  49393  HA  ALA C3083     -38.492  59.247  55.408  1.00  1.620          H  
ATOM  49394 1HB  ALA C3083     -38.459  56.941  56.168  1.00  2.290          H  
ATOM  49395 2HB  ALA C3083     -37.819  57.994  57.387  1.00  2.290          H  
ATOM  49396 3HB  ALA C3083     -39.465  57.357  57.540  1.00  2.290          H  
ATOM  49397  N   GLU C3084     -41.690  58.531  55.944  1.00  1.380          N  
ATOM  49398  CA  GLU C3084     -42.973  58.296  55.266  1.00  1.370          C  
ATOM  49399  C   GLU C3084     -43.289  59.433  54.287  1.00  1.380          C  
ATOM  49400  O   GLU C3084     -43.814  59.202  53.183  1.00  1.390          O  
ATOM  49401  CB  GLU C3084     -44.118  58.138  56.289  1.00  1.920          C  
ATOM  49402  CG  GLU C3084     -44.135  56.821  57.071  1.00  1.920          C  
ATOM  49403  CD  GLU C3084     -45.194  56.679  58.150  1.00  1.920          C  
ATOM  49404  OE1 GLU C3084     -45.193  57.446  59.090  1.00  1.920          O  
ATOM  49405  OE2 GLU C3084     -46.024  55.794  58.026  1.00  1.920          O  
ATOM  49406  H   GLU C3084     -41.678  58.658  56.962  1.00  1.660          H  
ATOM  49407  HA  GLU C3084     -42.891  57.377  54.692  1.00  1.640          H  
ATOM  49408 1HB  GLU C3084     -44.016  58.912  57.028  1.00  2.310          H  
ATOM  49409 2HB  GLU C3084     -45.070  58.273  55.808  1.00  2.310          H  
ATOM  49410 1HG  GLU C3084     -44.308  56.031  56.359  1.00  2.310          H  
ATOM  49411 2HG  GLU C3084     -43.159  56.688  57.528  1.00  2.310          H  
ATOM  49412  N   ILE C3085     -42.947  60.653  54.702  1.00  1.380          N  
ATOM  49413  CA  ILE C3085     -43.128  61.867  53.915  1.00  1.400          C  
ATOM  49414  C   ILE C3085     -42.250  61.807  52.666  1.00  1.380          C  
ATOM  49415  O   ILE C3085     -42.696  62.173  51.573  1.00  1.380          O  
ATOM  49416  CB  ILE C3085     -42.857  63.122  54.763  1.00  1.950          C  
ATOM  49417  CG1 ILE C3085     -43.970  63.209  55.854  1.00  1.950          C  
ATOM  49418  CG2 ILE C3085     -42.837  64.377  53.860  1.00  1.950          C  
ATOM  49419  CD1 ILE C3085     -43.710  64.181  56.985  1.00  1.950          C  
ATOM  49420  H   ILE C3085     -42.567  60.720  55.657  1.00  1.660          H  
ATOM  49421  HA  ILE C3085     -44.168  61.910  53.590  1.00  1.680          H  
ATOM  49422  HB  ILE C3085     -41.908  63.027  55.267  1.00  2.340          H  
ATOM  49423 1HG1 ILE C3085     -44.900  63.491  55.368  1.00  2.340          H  
ATOM  49424 2HG1 ILE C3085     -44.097  62.225  56.293  1.00  2.340          H  
ATOM  49425 1HG2 ILE C3085     -42.654  65.264  54.458  1.00  2.340          H  
ATOM  49426 2HG2 ILE C3085     -42.049  64.295  53.113  1.00  2.340          H  
ATOM  49427 3HG2 ILE C3085     -43.800  64.475  53.354  1.00  2.340          H  
ATOM  49428 1HD1 ILE C3085     -44.543  64.149  57.685  1.00  2.340          H  
ATOM  49429 2HD1 ILE C3085     -42.809  63.898  57.507  1.00  2.340          H  
ATOM  49430 3HD1 ILE C3085     -43.604  65.187  56.604  1.00  2.340          H  
ATOM  49431  N   ILE C3086     -40.996  61.388  52.831  1.00  1.360          N  
ATOM  49432  CA  ILE C3086     -40.065  61.240  51.724  1.00  1.360          C  
ATOM  49433  C   ILE C3086     -40.596  60.246  50.693  1.00  1.330          C  
ATOM  49434  O   ILE C3086     -40.492  60.508  49.490  1.00  1.320          O  
ATOM  49435  CB  ILE C3086     -38.660  60.846  52.205  1.00  1.900          C  
ATOM  49436  CG1 ILE C3086     -38.054  62.026  53.002  1.00  1.900          C  
ATOM  49437  CG2 ILE C3086     -37.750  60.458  50.979  1.00  1.900          C  
ATOM  49438  CD1 ILE C3086     -36.832  61.679  53.822  1.00  1.900          C  
ATOM  49439  H   ILE C3086     -40.681  61.178  53.786  1.00  1.630          H  
ATOM  49440  HA  ILE C3086     -39.981  62.216  51.232  1.00  1.630          H  
ATOM  49441  HB  ILE C3086     -38.752  60.011  52.889  1.00  2.280          H  
ATOM  49442 1HG1 ILE C3086     -37.777  62.808  52.297  1.00  2.280          H  
ATOM  49443 2HG1 ILE C3086     -38.810  62.427  53.662  1.00  2.280          H  
ATOM  49444 1HG2 ILE C3086     -36.761  60.177  51.316  1.00  2.280          H  
ATOM  49445 2HG2 ILE C3086     -38.177  59.620  50.435  1.00  2.280          H  
ATOM  49446 3HG2 ILE C3086     -37.669  61.313  50.306  1.00  2.280          H  
ATOM  49447 1HD1 ILE C3086     -36.484  62.570  54.338  1.00  2.280          H  
ATOM  49448 2HD1 ILE C3086     -37.085  60.918  54.554  1.00  2.280          H  
ATOM  49449 3HD1 ILE C3086     -36.056  61.319  53.191  1.00  2.280          H  
ATOM  49450  N   LEU C3087     -41.131  59.085  51.134  1.00  1.320          N  
ATOM  49451  CA  LEU C3087     -41.644  58.155  50.126  1.00  1.300          C  
ATOM  49452  C   LEU C3087     -42.776  58.813  49.353  1.00  1.290          C  
ATOM  49453  O   LEU C3087     -42.834  58.700  48.123  1.00  1.280          O  
ATOM  49454  CB  LEU C3087     -42.280  56.905  50.731  1.00  1.830          C  
ATOM  49455  CG  LEU C3087     -41.425  55.957  51.488  1.00  1.830          C  
ATOM  49456  CD1 LEU C3087     -42.353  54.877  52.003  1.00  1.830          C  
ATOM  49457  CD2 LEU C3087     -40.299  55.386  50.663  1.00  1.830          C  
ATOM  49458  H   LEU C3087     -41.129  58.863  52.134  1.00  1.580          H  
ATOM  49459  HA  LEU C3087     -40.848  57.903  49.436  1.00  1.560          H  
ATOM  49460 1HB  LEU C3087     -43.055  57.240  51.421  1.00  2.190          H  
ATOM  49461 2HB  LEU C3087     -42.764  56.345  49.936  1.00  2.190          H  
ATOM  49462  HG  LEU C3087     -40.996  56.486  52.335  1.00  2.190          H  
ATOM  49463 1HD1 LEU C3087     -41.820  54.190  52.594  1.00  2.190          H  
ATOM  49464 2HD1 LEU C3087     -43.138  55.333  52.600  1.00  2.190          H  
ATOM  49465 3HD1 LEU C3087     -42.803  54.349  51.166  1.00  2.190          H  
ATOM  49466 1HD2 LEU C3087     -39.729  54.742  51.283  1.00  2.190          H  
ATOM  49467 2HD2 LEU C3087     -40.690  54.829  49.834  1.00  2.190          H  
ATOM  49468 3HD2 LEU C3087     -39.654  56.172  50.303  1.00  2.190          H  
ATOM  49469  N   TYR C3088     -43.659  59.542  50.052  1.00  1.290          N  
ATOM  49470  CA  TYR C3088     -44.751  60.237  49.383  1.00  1.280          C  
ATOM  49471  C   TYR C3088     -44.233  61.141  48.313  1.00  1.300          C  
ATOM  49472  O   TYR C3088     -44.718  61.128  47.181  1.00  1.290          O  
ATOM  49473  CB  TYR C3088     -45.623  61.059  50.317  1.00  1.800          C  
ATOM  49474  CG  TYR C3088     -46.597  61.901  49.517  1.00  1.800          C  
ATOM  49475  CD1 TYR C3088     -47.718  61.327  49.022  1.00  1.800          C  
ATOM  49476  CD2 TYR C3088     -46.329  63.249  49.248  1.00  1.800          C  
ATOM  49477  CE1 TYR C3088     -48.604  62.056  48.257  1.00  1.800          C  
ATOM  49478  CE2 TYR C3088     -47.207  63.985  48.480  1.00  1.800          C  
ATOM  49479  CZ  TYR C3088     -48.345  63.387  47.986  1.00  1.800          C  
ATOM  49480  OH  TYR C3088     -49.230  64.104  47.220  1.00  1.800          O  
ATOM  49481  H   TYR C3088     -43.591  59.588  51.079  1.00  1.550          H  
ATOM  49482  HA  TYR C3088     -45.368  59.499  48.889  1.00  1.540          H  
ATOM  49483 1HB  TYR C3088     -46.187  60.404  50.981  1.00  2.160          H  
ATOM  49484 2HB  TYR C3088     -45.018  61.712  50.930  1.00  2.160          H  
ATOM  49485  HD1 TYR C3088     -47.901  60.293  49.233  1.00  2.160          H  
ATOM  49486  HD2 TYR C3088     -45.424  63.716  49.635  1.00  2.160          H  
ATOM  49487  HE1 TYR C3088     -49.503  61.583  47.862  1.00  2.160          H  
ATOM  49488  HE2 TYR C3088     -47.000  65.033  48.261  1.00  2.160          H  
ATOM  49489  HH  TYR C3088     -48.889  64.994  47.093  1.00  2.160          H  
ATOM  49490  N   PHE C3089     -43.266  61.969  48.688  1.00  1.330          N  
ATOM  49491  CA  PHE C3089     -42.699  62.928  47.778  1.00  1.340          C  
ATOM  49492  C   PHE C3089     -42.211  62.236  46.519  1.00  1.320          C  
ATOM  49493  O   PHE C3089     -42.540  62.672  45.416  1.00  1.330          O  
ATOM  49494  CB  PHE C3089     -41.560  63.671  48.464  1.00  1.870          C  
ATOM  49495  CG  PHE C3089     -40.896  64.695  47.631  1.00  1.870          C  
ATOM  49496  CD1 PHE C3089     -41.470  65.943  47.490  1.00  1.870          C  
ATOM  49497  CD2 PHE C3089     -39.694  64.437  46.998  1.00  1.870          C  
ATOM  49498  CE1 PHE C3089     -40.859  66.906  46.743  1.00  1.870          C  
ATOM  49499  CE2 PHE C3089     -39.090  65.408  46.251  1.00  1.870          C  
ATOM  49500  CZ  PHE C3089     -39.668  66.638  46.121  1.00  1.870          C  
ATOM  49501  H   PHE C3089     -42.935  61.937  49.659  1.00  1.600          H  
ATOM  49502  HA  PHE C3089     -43.476  63.643  47.507  1.00  1.610          H  
ATOM  49503 1HB  PHE C3089     -41.935  64.148  49.368  1.00  2.250          H  
ATOM  49504 2HB  PHE C3089     -40.808  62.951  48.774  1.00  2.250          H  
ATOM  49505  HD1 PHE C3089     -42.416  66.158  47.988  1.00  2.250          H  
ATOM  49506  HD2 PHE C3089     -39.228  63.457  47.101  1.00  2.250          H  
ATOM  49507  HE1 PHE C3089     -41.316  67.889  46.645  1.00  2.250          H  
ATOM  49508  HE2 PHE C3089     -38.149  65.217  45.765  1.00  2.250          H  
ATOM  49509  HZ  PHE C3089     -39.170  67.403  45.522  1.00  2.250          H  
ATOM  49510  N   TRP C3090     -41.432  61.154  46.668  1.00  1.300          N  
ATOM  49511  CA  TRP C3090     -40.908  60.446  45.500  1.00  1.300          C  
ATOM  49512  C   TRP C3090     -42.011  59.870  44.599  1.00  1.280          C  
ATOM  49513  O   TRP C3090     -41.939  60.005  43.369  1.00  1.300          O  
ATOM  49514  CB  TRP C3090     -39.983  59.313  45.920  1.00  1.820          C  
ATOM  49515  CG  TRP C3090     -39.331  58.587  44.751  1.00  1.820          C  
ATOM  49516  CD1 TRP C3090     -38.159  58.913  44.169  1.00  1.820          C  
ATOM  49517  CD2 TRP C3090     -39.808  57.423  44.035  1.00  1.820          C  
ATOM  49518  NE1 TRP C3090     -37.872  58.028  43.166  1.00  1.820          N  
ATOM  49519  CE2 TRP C3090     -38.859  57.114  43.083  1.00  1.820          C  
ATOM  49520  CE3 TRP C3090     -40.926  56.641  44.135  1.00  1.820          C  
ATOM  49521  CZ2 TRP C3090     -38.995  56.037  42.253  1.00  1.820          C  
ATOM  49522  CZ3 TRP C3090     -41.069  55.571  43.325  1.00  1.820          C  
ATOM  49523  CH2 TRP C3090     -40.135  55.261  42.412  1.00  1.820          C  
ATOM  49524  H   TRP C3090     -41.183  60.847  47.615  1.00  1.560          H  
ATOM  49525  HA  TRP C3090     -40.327  61.155  44.918  1.00  1.560          H  
ATOM  49526 1HB  TRP C3090     -39.202  59.710  46.567  1.00  2.180          H  
ATOM  49527 2HB  TRP C3090     -40.549  58.592  46.509  1.00  2.180          H  
ATOM  49528  HD1 TRP C3090     -37.533  59.751  44.456  1.00  2.180          H  
ATOM  49529  HE1 TRP C3090     -37.056  58.045  42.576  1.00  2.180          H  
ATOM  49530  HE3 TRP C3090     -41.663  56.868  44.864  1.00  2.180          H  
ATOM  49531  HZ2 TRP C3090     -38.247  55.790  41.503  1.00  2.180          H  
ATOM  49532  HZ3 TRP C3090     -41.953  54.974  43.445  1.00  2.180          H  
ATOM  49533  HH2 TRP C3090     -40.296  54.395  41.791  1.00  2.180          H  
ATOM  49534  N   VAL C3091     -43.018  59.199  45.182  1.00  1.260          N  
ATOM  49535  CA  VAL C3091     -44.061  58.625  44.333  1.00  1.260          C  
ATOM  49536  C   VAL C3091     -44.810  59.757  43.648  1.00  1.270          C  
ATOM  49537  O   VAL C3091     -45.166  59.630  42.479  1.00  1.270          O  
ATOM  49538  CB  VAL C3091     -45.036  57.687  45.071  1.00  1.760          C  
ATOM  49539  CG1 VAL C3091     -46.199  57.258  44.116  1.00  1.760          C  
ATOM  49540  CG2 VAL C3091     -44.285  56.473  45.539  1.00  1.760          C  
ATOM  49541  H   VAL C3091     -43.035  59.096  46.205  1.00  1.510          H  
ATOM  49542  HA  VAL C3091     -43.578  58.028  43.563  1.00  1.510          H  
ATOM  49543  HB  VAL C3091     -45.465  58.208  45.921  1.00  2.120          H  
ATOM  49544 1HG1 VAL C3091     -46.877  56.590  44.635  1.00  2.120          H  
ATOM  49545 2HG1 VAL C3091     -46.759  58.128  43.777  1.00  2.120          H  
ATOM  49546 3HG1 VAL C3091     -45.783  56.742  43.250  1.00  2.120          H  
ATOM  49547 1HG2 VAL C3091     -44.947  55.799  46.059  1.00  2.120          H  
ATOM  49548 2HG2 VAL C3091     -43.853  55.965  44.690  1.00  2.120          H  
ATOM  49549 3HG2 VAL C3091     -43.505  56.800  46.207  1.00  2.120          H  
ATOM  49550  N   PHE C3092     -45.097  60.835  44.382  1.00  1.300          N  
ATOM  49551  CA  PHE C3092     -45.771  62.002  43.839  1.00  1.340          C  
ATOM  49552  C   PHE C3092     -45.013  62.521  42.618  1.00  1.330          C  
ATOM  49553  O   PHE C3092     -45.623  62.760  41.568  1.00  1.320          O  
ATOM  49554  CB  PHE C3092     -45.902  63.080  44.908  1.00  1.860          C  
ATOM  49555  CG  PHE C3092     -46.489  64.335  44.434  1.00  1.860          C  
ATOM  49556  CD1 PHE C3092     -47.848  64.441  44.237  1.00  1.860          C  
ATOM  49557  CD2 PHE C3092     -45.690  65.429  44.191  1.00  1.860          C  
ATOM  49558  CE1 PHE C3092     -48.400  65.616  43.796  1.00  1.860          C  
ATOM  49559  CE2 PHE C3092     -46.241  66.605  43.757  1.00  1.860          C  
ATOM  49560  CZ  PHE C3092     -47.594  66.699  43.556  1.00  1.860          C  
ATOM  49561  H   PHE C3092     -44.822  60.859  45.366  1.00  1.560          H  
ATOM  49562  HA  PHE C3092     -46.771  61.707  43.523  1.00  1.610          H  
ATOM  49563 1HB  PHE C3092     -46.507  62.702  45.725  1.00  2.230          H  
ATOM  49564 2HB  PHE C3092     -44.927  63.298  45.318  1.00  2.230          H  
ATOM  49565  HD1 PHE C3092     -48.487  63.577  44.434  1.00  2.230          H  
ATOM  49566  HD2 PHE C3092     -44.611  65.345  44.348  1.00  2.230          H  
ATOM  49567  HE1 PHE C3092     -49.476  65.688  43.640  1.00  2.230          H  
ATOM  49568  HE2 PHE C3092     -45.614  67.467  43.567  1.00  2.230          H  
ATOM  49569  HZ  PHE C3092     -48.028  67.634  43.208  1.00  2.230          H  
ATOM  49570  N   THR C3093     -43.685  62.685  42.744  1.00  1.330          N  
ATOM  49571  CA  THR C3093     -42.875  63.137  41.625  1.00  1.340          C  
ATOM  49572  C   THR C3093     -42.932  62.146  40.456  1.00  1.290          C  
ATOM  49573  O   THR C3093     -43.023  62.556  39.292  1.00  1.290          O  
ATOM  49574  CB  THR C3093     -41.411  63.353  42.079  1.00  1.870          C  
ATOM  49575  OG1 THR C3093     -40.929  62.190  42.741  1.00  1.870          O  
ATOM  49576  CG2 THR C3093     -41.280  64.553  42.989  1.00  1.870          C  
ATOM  49577  H   THR C3093     -43.225  62.507  43.645  1.00  1.600          H  
ATOM  49578  HA  THR C3093     -43.274  64.088  41.280  1.00  1.610          H  
ATOM  49579  HB  THR C3093     -40.805  63.498  41.216  1.00  2.250          H  
ATOM  49580  HG1 THR C3093     -40.953  61.425  42.160  1.00  2.250          H  
ATOM  49581 1HG2 THR C3093     -40.236  64.676  43.275  1.00  2.250          H  
ATOM  49582 2HG2 THR C3093     -41.607  65.408  42.459  1.00  2.250          H  
ATOM  49583 3HG2 THR C3093     -41.880  64.429  43.877  1.00  2.250          H  
ATOM  49584  N   LEU C3094     -42.963  60.842  40.753  1.00  1.240          N  
ATOM  49585  CA  LEU C3094     -43.071  59.842  39.699  1.00  1.200          C  
ATOM  49586  C   LEU C3094     -44.401  59.996  38.963  1.00  1.200          C  
ATOM  49587  O   LEU C3094     -44.422  59.960  37.730  1.00  1.180          O  
ATOM  49588  CB  LEU C3094     -42.910  58.424  40.276  1.00  1.700          C  
ATOM  49589  CG  LEU C3094     -43.033  57.225  39.291  1.00  1.700          C  
ATOM  49590  CD1 LEU C3094     -41.992  57.323  38.177  1.00  1.700          C  
ATOM  49591  CD2 LEU C3094     -42.814  55.947  40.083  1.00  1.700          C  
ATOM  49592  H   LEU C3094     -42.838  60.548  41.728  1.00  1.490          H  
ATOM  49593  HA  LEU C3094     -42.266  60.023  38.991  1.00  1.440          H  
ATOM  49594 1HB  LEU C3094     -41.939  58.364  40.771  1.00  2.040          H  
ATOM  49595 2HB  LEU C3094     -43.672  58.284  41.031  1.00  2.040          H  
ATOM  49596  HG  LEU C3094     -44.033  57.216  38.838  1.00  2.040          H  
ATOM  49597 1HD1 LEU C3094     -42.100  56.460  37.516  1.00  2.040          H  
ATOM  49598 2HD1 LEU C3094     -42.144  58.229  37.594  1.00  2.040          H  
ATOM  49599 3HD1 LEU C3094     -40.990  57.328  38.608  1.00  2.040          H  
ATOM  49600 1HD2 LEU C3094     -42.905  55.079  39.424  1.00  2.040          H  
ATOM  49601 2HD2 LEU C3094     -41.829  55.983  40.496  1.00  2.040          H  
ATOM  49602 3HD2 LEU C3094     -43.541  55.878  40.879  1.00  2.040          H  
ATOM  49603  N   VAL C3095     -45.492  60.205  39.711  1.00  1.230          N  
ATOM  49604  CA  VAL C3095     -46.812  60.387  39.119  1.00  1.260          C  
ATOM  49605  C   VAL C3095     -46.848  61.610  38.218  1.00  1.290          C  
ATOM  49606  O   VAL C3095     -47.432  61.546  37.136  1.00  1.300          O  
ATOM  49607  CB  VAL C3095     -47.913  60.498  40.193  1.00  1.750          C  
ATOM  49608  CG1 VAL C3095     -49.257  60.921  39.551  1.00  1.750          C  
ATOM  49609  CG2 VAL C3095     -48.075  59.151  40.852  1.00  1.750          C  
ATOM  49610  H   VAL C3095     -45.385  60.181  40.730  1.00  1.480          H  
ATOM  49611  HA  VAL C3095     -47.030  59.507  38.513  1.00  1.510          H  
ATOM  49612  HB  VAL C3095     -47.627  61.247  40.933  1.00  2.100          H  
ATOM  49613 1HG1 VAL C3095     -50.021  60.981  40.323  1.00  2.100          H  
ATOM  49614 2HG1 VAL C3095     -49.165  61.895  39.074  1.00  2.100          H  
ATOM  49615 3HG1 VAL C3095     -49.555  60.181  38.803  1.00  2.100          H  
ATOM  49616 1HG2 VAL C3095     -48.844  59.200  41.619  1.00  2.100          H  
ATOM  49617 2HG2 VAL C3095     -48.363  58.431  40.092  1.00  2.100          H  
ATOM  49618 3HG2 VAL C3095     -47.141  58.845  41.299  1.00  2.100          H  
ATOM  49619  N   LEU C3096     -46.257  62.730  38.650  1.00  1.340          N  
ATOM  49620  CA  LEU C3096     -46.282  63.915  37.800  1.00  1.390          C  
ATOM  49621  C   LEU C3096     -45.595  63.618  36.471  1.00  1.340          C  
ATOM  49622  O   LEU C3096     -46.091  64.028  35.412  1.00  1.350          O  
ATOM  49623  CB  LEU C3096     -45.549  65.083  38.463  1.00  1.930          C  
ATOM  49624  CG  LEU C3096     -46.154  65.719  39.725  1.00  1.930          C  
ATOM  49625  CD1 LEU C3096     -45.147  66.747  40.237  1.00  1.930          C  
ATOM  49626  CD2 LEU C3096     -47.510  66.353  39.436  1.00  1.930          C  
ATOM  49627  H   LEU C3096     -45.837  62.750  39.586  1.00  1.610          H  
ATOM  49628  HA  LEU C3096     -47.311  64.180  37.594  1.00  1.670          H  
ATOM  49629 1HB  LEU C3096     -44.580  64.718  38.759  1.00  2.310          H  
ATOM  49630 2HB  LEU C3096     -45.405  65.868  37.723  1.00  2.310          H  
ATOM  49631  HG  LEU C3096     -46.284  64.957  40.496  1.00  2.310          H  
ATOM  49632 1HD1 LEU C3096     -45.533  67.198  41.131  1.00  2.310          H  
ATOM  49633 2HD1 LEU C3096     -44.199  66.257  40.452  1.00  2.310          H  
ATOM  49634 3HD1 LEU C3096     -44.994  67.514  39.481  1.00  2.310          H  
ATOM  49635 1HD2 LEU C3096     -47.896  66.798  40.353  1.00  2.310          H  
ATOM  49636 2HD2 LEU C3096     -47.403  67.122  38.679  1.00  2.310          H  
ATOM  49637 3HD2 LEU C3096     -48.210  65.601  39.089  1.00  2.310          H  
ATOM  49638  N   GLU C3097     -44.491  62.857  36.504  1.00  1.290          N  
ATOM  49639  CA  GLU C3097     -43.818  62.506  35.262  1.00  1.270          C  
ATOM  49640  C   GLU C3097     -44.702  61.568  34.433  1.00  1.210          C  
ATOM  49641  O   GLU C3097     -44.829  61.744  33.218  1.00  1.220          O  
ATOM  49642  CB  GLU C3097     -42.441  61.885  35.529  1.00  1.790          C  
ATOM  49643  CG  GLU C3097     -41.616  61.524  34.267  1.00  1.790          C  
ATOM  49644  CD  GLU C3097     -41.294  62.718  33.384  1.00  1.790          C  
ATOM  49645  OE1 GLU C3097     -41.497  63.831  33.803  1.00  1.790          O  
ATOM  49646  OE2 GLU C3097     -40.803  62.506  32.296  1.00  1.790          O  
ATOM  49647  H   GLU C3097     -44.087  62.590  37.412  1.00  1.550          H  
ATOM  49648  HA  GLU C3097     -43.669  63.422  34.695  1.00  1.520          H  
ATOM  49649 1HB  GLU C3097     -41.859  62.567  36.128  1.00  2.140          H  
ATOM  49650 2HB  GLU C3097     -42.571  60.975  36.119  1.00  2.140          H  
ATOM  49651 1HG  GLU C3097     -40.685  61.060  34.586  1.00  2.140          H  
ATOM  49652 2HG  GLU C3097     -42.171  60.788  33.681  1.00  2.140          H  
ATOM  49653  N   GLU C3098     -45.392  60.617  35.075  1.00  1.170          N  
ATOM  49654  CA  GLU C3098     -46.263  59.731  34.310  1.00  1.140          C  
ATOM  49655  C   GLU C3098     -47.343  60.541  33.586  1.00  1.160          C  
ATOM  49656  O   GLU C3098     -47.633  60.261  32.421  1.00  1.130          O  
ATOM  49657  CB  GLU C3098     -46.950  58.692  35.202  1.00  1.610          C  
ATOM  49658  CG  GLU C3098     -46.055  57.600  35.780  1.00  1.610          C  
ATOM  49659  CD  GLU C3098     -46.831  56.690  36.678  1.00  1.610          C  
ATOM  49660  OE1 GLU C3098     -47.996  56.955  36.858  1.00  1.610          O  
ATOM  49661  OE2 GLU C3098     -46.283  55.747  37.176  1.00  1.610          O  
ATOM  49662  H   GLU C3098     -45.244  60.468  36.079  1.00  1.400          H  
ATOM  49663  HA  GLU C3098     -45.662  59.212  33.566  1.00  1.370          H  
ATOM  49664 1HB  GLU C3098     -47.419  59.201  36.039  1.00  1.930          H  
ATOM  49665 2HB  GLU C3098     -47.743  58.204  34.639  1.00  1.930          H  
ATOM  49666 1HG  GLU C3098     -45.627  57.022  34.965  1.00  1.930          H  
ATOM  49667 2HG  GLU C3098     -45.241  58.053  36.336  1.00  1.930          H  
ATOM  49668  N   ILE C3099     -47.884  61.577  34.243  1.00  1.210          N  
ATOM  49669  CA  ILE C3099     -48.900  62.426  33.625  1.00  1.260          C  
ATOM  49670  C   ILE C3099     -48.317  63.135  32.408  1.00  1.240          C  
ATOM  49671  O   ILE C3099     -48.973  63.211  31.360  1.00  1.220          O  
ATOM  49672  CB  ILE C3099     -49.458  63.473  34.618  1.00  1.740          C  
ATOM  49673  CG1 ILE C3099     -50.273  62.752  35.730  1.00  1.740          C  
ATOM  49674  CG2 ILE C3099     -50.338  64.510  33.852  1.00  1.740          C  
ATOM  49675  CD1 ILE C3099     -50.606  63.623  36.937  1.00  1.740          C  
ATOM  49676  H   ILE C3099     -47.614  61.711  35.226  1.00  1.450          H  
ATOM  49677  HA  ILE C3099     -49.721  61.794  33.292  1.00  1.510          H  
ATOM  49678  HB  ILE C3099     -48.630  63.988  35.105  1.00  2.090          H  
ATOM  49679 1HG1 ILE C3099     -51.204  62.391  35.300  1.00  2.090          H  
ATOM  49680 2HG1 ILE C3099     -49.702  61.893  36.080  1.00  2.090          H  
ATOM  49681 1HG2 ILE C3099     -50.726  65.248  34.542  1.00  2.090          H  
ATOM  49682 2HG2 ILE C3099     -49.753  65.026  33.095  1.00  2.090          H  
ATOM  49683 3HG2 ILE C3099     -51.169  63.995  33.371  1.00  2.090          H  
ATOM  49684 1HD1 ILE C3099     -51.169  63.032  37.659  1.00  2.090          H  
ATOM  49685 2HD1 ILE C3099     -49.685  63.968  37.397  1.00  2.090          H  
ATOM  49686 3HD1 ILE C3099     -51.202  64.475  36.638  1.00  2.090          H  
ATOM  49687  N   ARG C3100     -47.116  63.714  32.569  1.00  1.260          N  
ATOM  49688  CA  ARG C3100     -46.433  64.397  31.480  1.00  1.290          C  
ATOM  49689  C   ARG C3100     -46.232  63.497  30.273  1.00  1.260          C  
ATOM  49690  O   ARG C3100     -46.414  63.951  29.146  1.00  1.270          O  
ATOM  49691  CB  ARG C3100     -45.065  64.911  31.927  1.00  1.790          C  
ATOM  49692  CG  ARG C3100     -44.179  65.574  30.833  1.00  1.790          C  
ATOM  49693  CD  ARG C3100     -44.722  66.866  30.320  1.00  1.790          C  
ATOM  49694  NE  ARG C3100     -43.869  67.423  29.260  1.00  1.790          N  
ATOM  49695  CZ  ARG C3100     -43.968  67.155  27.924  1.00  1.790          C  
ATOM  49696  NH1 ARG C3100     -44.892  66.341  27.476  1.00  1.790          N  
ATOM  49697  NH2 ARG C3100     -43.127  67.724  27.065  1.00  1.790          N  
ATOM  49698  H   ARG C3100     -46.670  63.676  33.495  1.00  1.510          H  
ATOM  49699  HA  ARG C3100     -47.048  65.245  31.184  1.00  1.550          H  
ATOM  49700 1HB  ARG C3100     -45.194  65.628  32.735  1.00  2.150          H  
ATOM  49701 2HB  ARG C3100     -44.486  64.084  32.330  1.00  2.150          H  
ATOM  49702 1HG  ARG C3100     -43.204  65.790  31.272  1.00  2.150          H  
ATOM  49703 2HG  ARG C3100     -44.040  64.892  29.992  1.00  2.150          H  
ATOM  49704 1HD  ARG C3100     -45.725  66.734  29.923  1.00  2.150          H  
ATOM  49705 2HD  ARG C3100     -44.751  67.588  31.140  1.00  2.150          H  
ATOM  49706  HE  ARG C3100     -43.115  68.051  29.570  1.00  2.150          H  
ATOM  49707 1HH1 ARG C3100     -45.544  65.891  28.115  1.00  2.150          H  
ATOM  49708 2HH1 ARG C3100     -44.973  66.141  26.456  1.00  2.150          H  
ATOM  49709 1HH2 ARG C3100     -42.411  68.358  27.392  1.00  2.150          H  
ATOM  49710 2HH2 ARG C3100     -43.209  67.541  26.052  1.00  2.150          H  
ATOM  49711  N   GLN C3101     -45.834  62.240  30.517  1.00  1.230          N  
ATOM  49712  CA  GLN C3101     -45.579  61.278  29.453  1.00  1.250          C  
ATOM  49713  C   GLN C3101     -46.850  60.704  28.803  1.00  1.240          C  
ATOM  49714  O   GLN C3101     -46.902  60.503  27.584  1.00  1.330          O  
ATOM  49715  CB  GLN C3101     -44.705  60.137  29.970  1.00  1.740          C  
ATOM  49716  CG  GLN C3101     -43.279  60.548  30.344  1.00  1.740          C  
ATOM  49717  CD  GLN C3101     -42.514  61.132  29.178  1.00  1.740          C  
ATOM  49718  OE1 GLN C3101     -42.724  60.728  28.029  1.00  1.740          O  
ATOM  49719  NE2 GLN C3101     -41.608  62.058  29.464  1.00  1.740          N  
ATOM  49720  H   GLN C3101     -45.655  61.977  31.493  1.00  1.480          H  
ATOM  49721  HA  GLN C3101     -45.025  61.802  28.687  1.00  1.500          H  
ATOM  49722 1HB  GLN C3101     -45.170  59.719  30.867  1.00  2.090          H  
ATOM  49723 2HB  GLN C3101     -44.658  59.346  29.225  1.00  2.090          H  
ATOM  49724 1HG  GLN C3101     -43.330  61.314  31.122  1.00  2.090          H  
ATOM  49725 2HG  GLN C3101     -42.738  59.682  30.718  1.00  2.090          H  
ATOM  49726 1HE2 GLN C3101     -41.057  62.469  28.740  1.00  2.090          H  
ATOM  49727 2HE2 GLN C3101     -41.443  62.333  30.445  1.00  2.090          H  
ATOM  49728  N   SER C3102     -47.912  60.511  29.576  1.00  1.210          N  
ATOM  49729  CA  SER C3102     -49.167  59.991  29.035  1.00  1.260          C  
ATOM  49730  C   SER C3102     -49.941  61.042  28.216  1.00  1.360          C  
ATOM  49731  O   SER C3102     -51.162  60.931  28.322  1.00  1.440          O  
ATOM  49732  CB  SER C3102     -50.048  59.476  30.168  1.00  1.740          C  
ATOM  49733  OG  SER C3102     -49.486  58.346  30.795  1.00  1.740          O  
ATOM  49734  H   SER C3102     -47.837  60.641  30.587  1.00  1.450          H  
ATOM  49735  HA  SER C3102     -48.930  59.153  28.381  1.00  1.510          H  
ATOM  49736 1HB  SER C3102     -50.172  60.273  30.905  1.00  2.090          H  
ATOM  49737 2HB  SER C3102     -51.032  59.229  29.790  1.00  2.090          H  
ATOM  49738  HG  SER C3102     -50.093  58.103  31.495  1.00  2.090          H  
ATOM  49739  N   PHE C3103     -49.401  62.260  28.368  1.00  1.430          N  
ATOM  49740  CA  PHE C3103     -49.662  63.300  27.368  1.00  1.660          C  
ATOM  49741  C   PHE C3103     -48.385  63.836  26.702  1.00  1.490          C  
ATOM  49742  O   PHE C3103     -48.323  65.021  26.355  1.00  1.740          O  
ATOM  49743  CB  PHE C3103     -50.397  64.471  28.032  1.00  2.230          C  
ATOM  49744  CG  PHE C3103     -51.758  64.120  28.566  1.00  2.230          C  
ATOM  49745  CD1 PHE C3103     -51.943  63.837  29.916  1.00  2.230          C  
ATOM  49746  CD2 PHE C3103     -52.859  64.073  27.722  1.00  2.230          C  
ATOM  49747  CE1 PHE C3103     -53.187  63.508  30.399  1.00  2.230          C  
ATOM  49748  CE2 PHE C3103     -54.102  63.745  28.205  1.00  2.230          C  
ATOM  49749  CZ  PHE C3103     -54.268  63.459  29.542  1.00  2.230          C  
ATOM  49750  H   PHE C3103     -49.518  62.641  29.310  1.00  1.720          H  
ATOM  49751  HA  PHE C3103     -50.299  62.872  26.595  1.00  1.990          H  
ATOM  49752 1HB  PHE C3103     -49.791  64.832  28.868  1.00  2.680          H  
ATOM  49753 2HB  PHE C3103     -50.505  65.292  27.328  1.00  2.680          H  
ATOM  49754  HD1 PHE C3103     -51.097  63.872  30.593  1.00  2.680          H  
ATOM  49755  HD2 PHE C3103     -52.734  64.297  26.662  1.00  2.680          H  
ATOM  49756  HE1 PHE C3103     -53.317  63.284  31.457  1.00  2.680          H  
ATOM  49757  HE2 PHE C3103     -54.955  63.709  27.527  1.00  2.680          H  
ATOM  49758  HZ  PHE C3103     -55.253  63.198  29.922  1.00  2.680          H  
ATOM  49759  N   PHE C3104     -47.397  62.974  26.460  1.00  1.430          N  
ATOM  49760  CA  PHE C3104     -46.104  63.406  25.942  1.00  1.410          C  
ATOM  49761  C   PHE C3104     -46.110  64.300  24.719  1.00  1.470          C  
ATOM  49762  O   PHE C3104     -45.408  65.309  24.697  1.00  2.200          O  
ATOM  49763  CB  PHE C3104     -45.178  62.230  25.633  1.00  1.980          C  
ATOM  49764  CG  PHE C3104     -43.890  62.700  25.087  1.00  1.980          C  
ATOM  49765  CD1 PHE C3104     -43.022  63.413  25.902  1.00  1.980          C  
ATOM  49766  CD2 PHE C3104     -43.516  62.433  23.785  1.00  1.980          C  
ATOM  49767  CE1 PHE C3104     -41.835  63.869  25.419  1.00  1.980          C  
ATOM  49768  CE2 PHE C3104     -42.317  62.876  23.307  1.00  1.980          C  
ATOM  49769  CZ  PHE C3104     -41.480  63.600  24.127  1.00  1.980          C  
ATOM  49770  H   PHE C3104     -47.504  61.999  26.734  1.00  1.720          H  
ATOM  49771  HA  PHE C3104     -45.632  63.951  26.746  1.00  1.690          H  
ATOM  49772 1HB  PHE C3104     -44.977  61.655  26.508  1.00  2.380          H  
ATOM  49773 2HB  PHE C3104     -45.644  61.570  24.910  1.00  2.380          H  
ATOM  49774  HD1 PHE C3104     -43.306  63.621  26.933  1.00  2.380          H  
ATOM  49775  HD2 PHE C3104     -44.177  61.869  23.145  1.00  2.380          H  
ATOM  49776  HE1 PHE C3104     -41.168  64.443  26.059  1.00  2.380          H  
ATOM  49777  HE2 PHE C3104     -42.017  62.674  22.276  1.00  2.380          H  
ATOM  49778  HZ  PHE C3104     -40.529  63.962  23.737  1.00  2.380          H  
ATOM  49779  N   THR C3105     -46.896  63.956  23.710  1.00  1.460          N  
ATOM  49780  CA  THR C3105     -46.861  64.665  22.437  1.00  1.790          C  
ATOM  49781  C   THR C3105     -47.765  65.889  22.289  1.00  1.750          C  
ATOM  49782  O   THR C3105     -47.803  66.477  21.208  1.00  2.200          O  
ATOM  49783  CB  THR C3105     -47.214  63.701  21.298  1.00  2.370          C  
ATOM  49784  OG1 THR C3105     -48.521  63.164  21.532  1.00  2.370          O  
ATOM  49785  CG2 THR C3105     -46.218  62.576  21.231  1.00  2.370          C  
ATOM  49786  H   THR C3105     -47.506  63.155  23.806  1.00  1.750          H  
ATOM  49787  HA  THR C3105     -45.835  64.999  22.288  1.00  2.150          H  
ATOM  49788  HB  THR C3105     -47.213  64.244  20.351  1.00  2.850          H  
ATOM  49789  HG1 THR C3105     -48.890  62.860  20.690  1.00  2.850          H  
ATOM  49790 1HG2 THR C3105     -46.488  61.907  20.418  1.00  2.850          H  
ATOM  49791 2HG2 THR C3105     -45.222  62.985  21.054  1.00  2.850          H  
ATOM  49792 3HG2 THR C3105     -46.229  62.030  22.166  1.00  2.850          H  
ATOM  49793  N   ASP C3106     -48.511  66.283  23.328  1.00  1.940          N  
ATOM  49794  CA  ASP C3106     -49.437  67.423  23.201  1.00  2.410          C  
ATOM  49795  C   ASP C3106     -50.461  67.262  22.057  1.00  2.450          C  
ATOM  49796  O   ASP C3106     -50.767  68.224  21.346  1.00  3.050          O  
ATOM  49797  CB  ASP C3106     -48.672  68.749  22.982  1.00  3.190          C  
ATOM  49798  CG  ASP C3106     -47.845  69.234  24.178  1.00  3.190          C  
ATOM  49799  OD1 ASP C3106     -48.410  69.428  25.237  1.00  3.190          O  
ATOM  49800  OD2 ASP C3106     -46.633  69.375  24.032  1.00  3.190          O  
ATOM  49801  H   ASP C3106     -48.410  65.803  24.231  1.00  2.330          H  
ATOM  49802  HA  ASP C3106     -49.992  67.503  24.135  1.00  2.890          H  
ATOM  49803 1HB  ASP C3106     -48.018  68.676  22.120  1.00  3.820          H  
ATOM  49804 2HB  ASP C3106     -49.394  69.532  22.750  1.00  3.820          H  
ATOM  49805  N   GLU C3107     -51.011  66.057  21.898  1.00  2.020          N  
ATOM  49806  CA  GLU C3107     -52.016  65.779  20.869  1.00  2.160          C  
ATOM  49807  C   GLU C3107     -53.300  65.302  21.547  1.00  2.370          C  
ATOM  49808  O   GLU C3107     -53.276  64.323  22.291  1.00  2.570          O  
ATOM  49809  CB  GLU C3107     -51.534  64.674  19.905  1.00  2.970          C  
ATOM  49810  CG  GLU C3107     -50.255  64.972  19.117  1.00  2.970          C  
ATOM  49811  CD  GLU C3107     -49.780  63.817  18.182  1.00  2.970          C  
ATOM  49812  OE1 GLU C3107     -50.539  62.901  17.904  1.00  2.970          O  
ATOM  49813  OE2 GLU C3107     -48.626  63.845  17.811  1.00  2.970          O  
ATOM  49814  H   GLU C3107     -50.721  65.315  22.514  1.00  2.420          H  
ATOM  49815  HA  GLU C3107     -52.227  66.691  20.312  1.00  2.590          H  
ATOM  49816 1HB  GLU C3107     -51.373  63.751  20.464  1.00  3.560          H  
ATOM  49817 2HB  GLU C3107     -52.317  64.486  19.177  1.00  3.560          H  
ATOM  49818 1HG  GLU C3107     -50.424  65.863  18.515  1.00  3.560          H  
ATOM  49819 2HG  GLU C3107     -49.471  65.203  19.819  1.00  3.560          H  
ATOM  49820  N   ASP C3108     -54.431  65.966  21.286  1.00  2.660          N  
ATOM  49821  CA  ASP C3108     -55.671  65.539  21.942  1.00  2.940          C  
ATOM  49822  C   ASP C3108     -56.512  64.575  21.109  1.00  2.580          C  
ATOM  49823  O   ASP C3108     -57.039  63.599  21.633  1.00  3.000          O  
ATOM  49824  CB  ASP C3108     -56.539  66.745  22.281  1.00  4.000          C  
ATOM  49825  CG  ASP C3108     -55.909  67.683  23.292  1.00  4.000          C  
ATOM  49826  OD1 ASP C3108     -55.607  67.263  24.386  1.00  4.000          O  
ATOM  49827  OD2 ASP C3108     -55.735  68.827  22.950  1.00  4.000          O  
ATOM  49828  H   ASP C3108     -54.409  66.780  20.683  1.00  3.190          H  
ATOM  49829  HA  ASP C3108     -55.406  65.036  22.873  1.00  3.530          H  
ATOM  49830 1HB  ASP C3108     -56.758  67.306  21.373  1.00  4.800          H  
ATOM  49831 2HB  ASP C3108     -57.493  66.399  22.681  1.00  4.800          H  
ATOM  49832  N   MET C3109     -56.608  64.790  19.802  1.00  2.080          N  
ATOM  49833  CA  MET C3109     -57.504  63.942  19.010  1.00  1.980          C  
ATOM  49834  C   MET C3109     -57.038  62.496  18.932  1.00  1.750          C  
ATOM  49835  O   MET C3109     -57.837  61.565  18.826  1.00  2.280          O  
ATOM  49836  CB  MET C3109     -57.663  64.511  17.600  1.00  2.810          C  
ATOM  49837  CG  MET C3109     -58.441  65.831  17.529  1.00  2.810          C  
ATOM  49838  SD  MET C3109     -60.092  65.739  18.295  1.00  2.810          S  
ATOM  49839  CE  MET C3109     -60.968  64.573  17.245  1.00  2.810          C  
ATOM  49840  H   MET C3109     -56.117  65.562  19.381  1.00  2.500          H  
ATOM  49841  HA  MET C3109     -58.478  63.935  19.494  1.00  2.380          H  
ATOM  49842 1HB  MET C3109     -56.673  64.700  17.187  1.00  3.370          H  
ATOM  49843 2HB  MET C3109     -58.140  63.777  16.958  1.00  3.370          H  
ATOM  49844 1HG  MET C3109     -57.877  66.609  18.038  1.00  3.370          H  
ATOM  49845 2HG  MET C3109     -58.563  66.125  16.488  1.00  3.370          H  
ATOM  49846 1HE  MET C3109     -61.985  64.446  17.617  1.00  3.370          H  
ATOM  49847 2HE  MET C3109     -61.001  64.953  16.223  1.00  3.370          H  
ATOM  49848 3HE  MET C3109     -60.461  63.608  17.259  1.00  3.370          H  
ATOM  49849  N   SER C3110     -55.730  62.314  19.011  1.00  1.430          N  
ATOM  49850  CA  SER C3110     -55.070  61.031  18.938  1.00  1.640          C  
ATOM  49851  C   SER C3110     -54.863  60.399  20.312  1.00  1.560          C  
ATOM  49852  O   SER C3110     -54.257  59.327  20.409  1.00  1.520          O  
ATOM  49853  CB  SER C3110     -53.729  61.213  18.261  1.00  2.210          C  
ATOM  49854  OG  SER C3110     -52.916  62.036  19.043  1.00  2.210          O  
ATOM  49855  H   SER C3110     -55.116  63.116  19.083  1.00  1.720          H  
ATOM  49856  HA  SER C3110     -55.687  60.360  18.338  1.00  1.970          H  
ATOM  49857 1HB  SER C3110     -53.248  60.245  18.116  1.00  2.650          H  
ATOM  49858 2HB  SER C3110     -53.870  61.662  17.277  1.00  2.650          H  
ATOM  49859  HG  SER C3110     -52.095  62.222  18.527  1.00  2.650          H  
ATOM  49860  N   ILE C3111     -55.355  61.031  21.395  1.00  1.560          N  
ATOM  49861  CA  ILE C3111     -55.076  60.490  22.722  1.00  1.530          C  
ATOM  49862  C   ILE C3111     -55.627  59.078  22.918  1.00  1.520          C  
ATOM  49863  O   ILE C3111     -55.038  58.296  23.658  1.00  1.490          O  
ATOM  49864  CB  ILE C3111     -55.599  61.431  23.852  1.00  2.150          C  
ATOM  49865  CG1 ILE C3111     -54.986  61.053  25.278  1.00  2.150          C  
ATOM  49866  CG2 ILE C3111     -57.139  61.386  23.958  1.00  2.150          C  
ATOM  49867  CD1 ILE C3111     -53.461  61.250  25.427  1.00  2.150          C  
ATOM  49868  H   ILE C3111     -55.891  61.900  21.301  1.00  1.870          H  
ATOM  49869  HA  ILE C3111     -53.998  60.440  22.816  1.00  1.840          H  
ATOM  49870  HB  ILE C3111     -55.293  62.454  23.612  1.00  2.580          H  
ATOM  49871 1HG1 ILE C3111     -55.469  61.677  26.023  1.00  2.580          H  
ATOM  49872 2HG1 ILE C3111     -55.210  60.011  25.505  1.00  2.580          H  
ATOM  49873 1HG2 ILE C3111     -57.462  62.084  24.726  1.00  2.580          H  
ATOM  49874 2HG2 ILE C3111     -57.583  61.670  23.012  1.00  2.580          H  
ATOM  49875 3HG2 ILE C3111     -57.477  60.392  24.229  1.00  2.580          H  
ATOM  49876 1HD1 ILE C3111     -53.156  60.985  26.447  1.00  2.580          H  
ATOM  49877 2HD1 ILE C3111     -52.920  60.623  24.730  1.00  2.580          H  
ATOM  49878 3HD1 ILE C3111     -53.211  62.290  25.240  1.00  2.580          H  
ATOM  49879  N   LEU C3112     -56.749  58.725  22.278  1.00  1.590          N  
ATOM  49880  CA  LEU C3112     -57.283  57.379  22.459  1.00  1.620          C  
ATOM  49881  C   LEU C3112     -56.318  56.314  21.955  1.00  1.570          C  
ATOM  49882  O   LEU C3112     -56.159  55.269  22.584  1.00  1.530          O  
ATOM  49883  CB  LEU C3112     -58.638  57.211  21.751  1.00  2.260          C  
ATOM  49884  CG  LEU C3112     -59.311  55.778  21.852  1.00  2.260          C  
ATOM  49885  CD1 LEU C3112     -59.582  55.403  23.317  1.00  2.260          C  
ATOM  49886  CD2 LEU C3112     -60.614  55.777  21.053  1.00  2.260          C  
ATOM  49887  H   LEU C3112     -57.229  59.399  21.694  1.00  1.910          H  
ATOM  49888  HA  LEU C3112     -57.425  57.230  23.527  1.00  1.940          H  
ATOM  49889 1HB  LEU C3112     -59.335  57.935  22.170  1.00  2.710          H  
ATOM  49890 2HB  LEU C3112     -58.505  57.440  20.694  1.00  2.710          H  
ATOM  49891  HG  LEU C3112     -58.635  55.028  21.435  1.00  2.710          H  
ATOM  49892 1HD1 LEU C3112     -60.030  54.421  23.353  1.00  2.710          H  
ATOM  49893 2HD1 LEU C3112     -58.652  55.378  23.881  1.00  2.710          H  
ATOM  49894 3HD1 LEU C3112     -60.259  56.127  23.765  1.00  2.710          H  
ATOM  49895 1HD2 LEU C3112     -61.073  54.788  21.105  1.00  2.710          H  
ATOM  49896 2HD2 LEU C3112     -61.299  56.518  21.466  1.00  2.710          H  
ATOM  49897 3HD2 LEU C3112     -60.399  56.022  20.012  1.00  2.710          H  
ATOM  49898  N   LYS C3113     -55.712  56.548  20.790  1.00  1.590          N  
ATOM  49899  CA  LYS C3113     -54.768  55.581  20.258  1.00  1.570          C  
ATOM  49900  C   LYS C3113     -53.438  55.651  20.994  1.00  1.510          C  
ATOM  49901  O   LYS C3113     -52.848  54.617  21.316  1.00  1.510          O  
ATOM  49902  CB  LYS C3113     -54.571  55.757  18.761  1.00  2.210          C  
ATOM  49903  CG  LYS C3113     -55.776  55.328  17.949  1.00  2.210          C  
ATOM  49904  CD  LYS C3113     -55.541  55.503  16.466  1.00  2.210          C  
ATOM  49905  CE  LYS C3113     -56.748  55.042  15.663  1.00  2.210          C  
ATOM  49906  NZ  LYS C3113     -56.568  55.288  14.227  1.00  2.210          N  
ATOM  49907  H   LYS C3113     -55.882  57.420  20.304  1.00  1.910          H  
ATOM  49908  HA  LYS C3113     -55.177  54.586  20.418  1.00  1.880          H  
ATOM  49909 1HB  LYS C3113     -54.366  56.808  18.542  1.00  2.650          H  
ATOM  49910 2HB  LYS C3113     -53.708  55.177  18.433  1.00  2.650          H  
ATOM  49911 1HG  LYS C3113     -55.992  54.280  18.155  1.00  2.650          H  
ATOM  49912 2HG  LYS C3113     -56.636  55.924  18.248  1.00  2.650          H  
ATOM  49913 1HD  LYS C3113     -55.360  56.560  16.241  1.00  2.650          H  
ATOM  49914 2HD  LYS C3113     -54.669  54.932  16.152  1.00  2.650          H  
ATOM  49915 1HE  LYS C3113     -56.901  53.975  15.818  1.00  2.650          H  
ATOM  49916 2HE  LYS C3113     -57.631  55.580  15.997  1.00  2.650          H  
ATOM  49917 1HZ  LYS C3113     -57.395  54.961  13.713  1.00  2.650          H  
ATOM  49918 2HZ  LYS C3113     -56.437  56.299  14.078  1.00  2.650          H  
ATOM  49919 3HZ  LYS C3113     -55.771  54.795  13.878  1.00  2.650          H  
ATOM  49920  N   LYS C3114     -52.976  56.864  21.324  1.00  1.470          N  
ATOM  49921  CA  LYS C3114     -51.692  56.989  22.000  1.00  1.430          C  
ATOM  49922  C   LYS C3114     -51.749  56.253  23.326  1.00  1.390          C  
ATOM  49923  O   LYS C3114     -50.791  55.589  23.716  1.00  1.400          O  
ATOM  49924  CB  LYS C3114     -51.326  58.455  22.262  1.00  2.020          C  
ATOM  49925  CG  LYS C3114     -50.968  59.328  21.031  1.00  2.020          C  
ATOM  49926  CD  LYS C3114     -49.639  58.924  20.375  1.00  2.020          C  
ATOM  49927  CE  LYS C3114     -49.185  59.978  19.348  1.00  2.020          C  
ATOM  49928  NZ  LYS C3114     -47.910  59.585  18.660  1.00  2.020          N  
ATOM  49929  H   LYS C3114     -53.496  57.704  21.061  1.00  1.760          H  
ATOM  49930  HA  LYS C3114     -50.922  56.520  21.389  1.00  1.720          H  
ATOM  49931 1HB  LYS C3114     -52.165  58.934  22.760  1.00  2.420          H  
ATOM  49932 2HB  LYS C3114     -50.485  58.494  22.954  1.00  2.420          H  
ATOM  49933 1HG  LYS C3114     -51.753  59.221  20.287  1.00  2.420          H  
ATOM  49934 2HG  LYS C3114     -50.926  60.378  21.327  1.00  2.420          H  
ATOM  49935 1HD  LYS C3114     -48.869  58.806  21.139  1.00  2.420          H  
ATOM  49936 2HD  LYS C3114     -49.766  57.975  19.858  1.00  2.420          H  
ATOM  49937 1HE  LYS C3114     -49.965  60.128  18.600  1.00  2.420          H  
ATOM  49938 2HE  LYS C3114     -49.019  60.919  19.872  1.00  2.420          H  
ATOM  49939 1HZ  LYS C3114     -47.621  60.317  18.014  1.00  2.420          H  
ATOM  49940 2HZ  LYS C3114     -47.186  59.460  19.350  1.00  2.420          H  
ATOM  49941 3HZ  LYS C3114     -48.046  58.720  18.150  1.00  2.420          H  
ATOM  49942  N   MET C3115     -52.899  56.333  24.000  1.00  1.370          N  
ATOM  49943  CA  MET C3115     -53.090  55.658  25.264  1.00  1.370          C  
ATOM  49944  C   MET C3115     -53.879  54.362  25.153  1.00  1.370          C  
ATOM  49945  O   MET C3115     -54.548  53.959  26.102  1.00  1.370          O  
ATOM  49946  CB  MET C3115     -53.687  56.580  26.312  1.00  1.920          C  
ATOM  49947  CG  MET C3115     -52.784  57.752  26.663  1.00  1.920          C  
ATOM  49948  SD  MET C3115     -51.127  57.221  27.225  1.00  1.920          S  
ATOM  49949  CE  MET C3115     -51.433  56.326  28.746  1.00  1.920          C  
ATOM  49950  H   MET C3115     -53.653  56.922  23.642  1.00  1.640          H  
ATOM  49951  HA  MET C3115     -52.107  55.358  25.629  1.00  1.640          H  
ATOM  49952 1HB  MET C3115     -54.625  56.992  25.930  1.00  2.300          H  
ATOM  49953 2HB  MET C3115     -53.917  56.022  27.214  1.00  2.300          H  
ATOM  49954 1HG  MET C3115     -52.662  58.370  25.780  1.00  2.300          H  
ATOM  49955 2HG  MET C3115     -53.239  58.360  27.447  1.00  2.300          H  
ATOM  49956 1HE  MET C3115     -50.481  55.984  29.162  1.00  2.300          H  
ATOM  49957 2HE  MET C3115     -51.930  56.972  29.463  1.00  2.300          H  
ATOM  49958 3HE  MET C3115     -52.057  55.450  28.543  1.00  2.300          H  
ATOM  49959  N   LYS C3116     -53.853  53.708  23.988  1.00  1.390          N  
ATOM  49960  CA  LYS C3116     -54.415  52.370  23.910  1.00  1.420          C  
ATOM  49961  C   LYS C3116     -53.364  51.504  24.602  1.00  1.390          C  
ATOM  49962  O   LYS C3116     -53.662  50.532  25.304  1.00  1.380          O  
ATOM  49963  CB  LYS C3116     -54.671  51.924  22.467  1.00  1.980          C  
ATOM  49964  CG  LYS C3116     -55.324  50.516  22.304  1.00  1.980          C  
ATOM  49965  CD  LYS C3116     -56.783  50.455  22.834  1.00  1.980          C  
ATOM  49966  CE  LYS C3116     -57.408  49.084  22.551  1.00  1.980          C  
ATOM  49967  NZ  LYS C3116     -58.785  48.933  23.147  1.00  1.980          N  
ATOM  49968  H   LYS C3116     -53.405  54.113  23.163  1.00  1.670          H  
ATOM  49969  HA  LYS C3116     -55.341  52.333  24.479  1.00  1.700          H  
ATOM  49970 1HB  LYS C3116     -55.322  52.657  21.985  1.00  2.370          H  
ATOM  49971 2HB  LYS C3116     -53.728  51.928  21.921  1.00  2.370          H  
ATOM  49972 1HG  LYS C3116     -55.317  50.244  21.248  1.00  2.370          H  
ATOM  49973 2HG  LYS C3116     -54.726  49.779  22.848  1.00  2.370          H  
ATOM  49974 1HD  LYS C3116     -56.793  50.614  23.912  1.00  2.370          H  
ATOM  49975 2HD  LYS C3116     -57.389  51.230  22.362  1.00  2.370          H  
ATOM  49976 1HE  LYS C3116     -57.474  48.940  21.476  1.00  2.370          H  
ATOM  49977 2HE  LYS C3116     -56.758  48.317  22.974  1.00  2.370          H  
ATOM  49978 1HZ  LYS C3116     -59.130  48.011  22.936  1.00  2.370          H  
ATOM  49979 2HZ  LYS C3116     -58.734  49.049  24.148  1.00  2.370          H  
ATOM  49980 3HZ  LYS C3116     -59.457  49.628  22.765  1.00  2.370          H  
ATOM  49981  N   LEU C3117     -52.112  51.881  24.351  1.00  1.400          N  
ATOM  49982  CA  LEU C3117     -50.895  51.274  24.849  1.00  1.410          C  
ATOM  49983  C   LEU C3117     -50.442  51.965  26.151  1.00  1.380          C  
ATOM  49984  O   LEU C3117     -50.453  53.187  26.230  1.00  1.400          O  
ATOM  49985  CB  LEU C3117     -49.844  51.419  23.729  1.00  1.970          C  
ATOM  49986  CG  LEU C3117     -48.426  50.910  23.959  1.00  1.970          C  
ATOM  49987  CD1 LEU C3117     -48.401  49.441  24.093  1.00  1.970          C  
ATOM  49988  CD2 LEU C3117     -47.559  51.349  22.792  1.00  1.970          C  
ATOM  49989  H   LEU C3117     -51.985  52.682  23.743  1.00  1.680          H  
ATOM  49990  HA  LEU C3117     -51.085  50.223  25.054  1.00  1.690          H  
ATOM  49991 1HB  LEU C3117     -50.233  50.924  22.842  1.00  2.360          H  
ATOM  49992 2HB  LEU C3117     -49.761  52.487  23.502  1.00  2.360          H  
ATOM  49993  HG  LEU C3117     -48.056  51.314  24.854  1.00  2.360          H  
ATOM  49994 1HD1 LEU C3117     -47.377  49.108  24.270  1.00  2.360          H  
ATOM  49995 2HD1 LEU C3117     -49.009  49.162  24.925  1.00  2.360          H  
ATOM  49996 3HD1 LEU C3117     -48.781  48.968  23.192  1.00  2.360          H  
ATOM  49997 1HD2 LEU C3117     -46.534  51.006  22.949  1.00  2.360          H  
ATOM  49998 2HD2 LEU C3117     -47.943  50.925  21.865  1.00  2.360          H  
ATOM  49999 3HD2 LEU C3117     -47.570  52.438  22.725  1.00  2.360          H  
ATOM  50000  N   TYR C3118     -49.985  51.168  27.127  1.00  1.360          N  
ATOM  50001  CA  TYR C3118     -49.447  51.597  28.438  1.00  1.370          C  
ATOM  50002  C   TYR C3118     -50.369  52.124  29.585  1.00  1.380          C  
ATOM  50003  O   TYR C3118     -50.652  53.314  29.470  1.00  1.420          O  
ATOM  50004  CB  TYR C3118     -48.463  52.781  28.263  1.00  1.910          C  
ATOM  50005  CG  TYR C3118     -47.392  52.691  27.218  1.00  1.910          C  
ATOM  50006  CD1 TYR C3118     -47.341  53.676  26.238  1.00  1.910          C  
ATOM  50007  CD2 TYR C3118     -46.491  51.678  27.207  1.00  1.910          C  
ATOM  50008  CE1 TYR C3118     -46.375  53.634  25.274  1.00  1.910          C  
ATOM  50009  CE2 TYR C3118     -45.518  51.622  26.244  1.00  1.910          C  
ATOM  50010  CZ  TYR C3118     -45.455  52.600  25.278  1.00  1.910          C  
ATOM  50011  OH  TYR C3118     -44.486  52.557  24.314  1.00  1.910          O  
ATOM  50012  H   TYR C3118     -50.041  50.172  26.959  1.00  1.630          H  
ATOM  50013  HA  TYR C3118     -48.914  50.737  28.840  1.00  1.640          H  
ATOM  50014 1HB  TYR C3118     -49.014  53.701  28.075  1.00  2.300          H  
ATOM  50015 2HB  TYR C3118     -47.966  52.942  29.210  1.00  2.300          H  
ATOM  50016  HD1 TYR C3118     -48.073  54.489  26.241  1.00  2.300          H  
ATOM  50017  HD2 TYR C3118     -46.537  50.923  27.948  1.00  2.300          H  
ATOM  50018  HE1 TYR C3118     -46.332  54.407  24.508  1.00  2.300          H  
ATOM  50019  HE2 TYR C3118     -44.798  50.799  26.248  1.00  2.300          H  
ATOM  50020  HH  TYR C3118     -43.911  51.804  24.478  1.00  2.300          H  
ATOM  50021  N   VAL C3119     -51.332  51.333  30.142  1.00  1.360          N  
ATOM  50022  CA  VAL C3119     -52.312  50.325  29.687  1.00  1.390          C  
ATOM  50023  C   VAL C3119     -51.801  49.074  28.966  1.00  1.410          C  
ATOM  50024  O   VAL C3119     -51.183  48.262  29.642  1.00  1.400          O  
ATOM  50025  CB  VAL C3119     -53.561  50.983  29.073  1.00  1.930          C  
ATOM  50026  CG1 VAL C3119     -54.275  51.776  30.166  1.00  1.930          C  
ATOM  50027  CG2 VAL C3119     -53.252  51.910  28.017  1.00  1.930          C  
ATOM  50028  H   VAL C3119     -50.909  50.902  30.951  1.00  1.630          H  
ATOM  50029  HA  VAL C3119     -52.740  49.920  30.596  1.00  1.670          H  
ATOM  50030  HB  VAL C3119     -54.221  50.199  28.698  1.00  2.320          H  
ATOM  50031 1HG1 VAL C3119     -55.177  52.235  29.759  1.00  2.320          H  
ATOM  50032 2HG1 VAL C3119     -54.548  51.115  30.987  1.00  2.320          H  
ATOM  50033 3HG1 VAL C3119     -53.604  52.556  30.535  1.00  2.320          H  
ATOM  50034 1HG2 VAL C3119     -54.184  52.297  27.661  1.00  2.320          H  
ATOM  50035 2HG2 VAL C3119     -52.653  52.721  28.346  1.00  2.320          H  
ATOM  50036 3HG2 VAL C3119     -52.771  51.420  27.265  1.00  2.320          H  
ATOM  50037  N   GLU C3120     -51.961  48.865  27.649  1.00  1.450          N  
ATOM  50038  CA  GLU C3120     -51.543  47.547  27.104  1.00  1.480          C  
ATOM  50039  C   GLU C3120     -50.032  47.255  26.934  1.00  1.460          C  
ATOM  50040  O   GLU C3120     -49.548  47.026  25.827  1.00  1.570          O  
ATOM  50041  CB  GLU C3120     -52.242  47.310  25.765  1.00  2.060          C  
ATOM  50042  CG  GLU C3120     -53.742  47.176  25.892  1.00  2.060          C  
ATOM  50043  CD  GLU C3120     -54.131  45.931  26.617  1.00  2.060          C  
ATOM  50044  OE1 GLU C3120     -53.645  44.887  26.262  1.00  2.060          O  
ATOM  50045  OE2 GLU C3120     -54.891  46.018  27.550  1.00  2.060          O  
ATOM  50046  H   GLU C3120     -52.465  49.523  27.039  1.00  1.740          H  
ATOM  50047  HA  GLU C3120     -51.924  46.793  27.792  1.00  1.780          H  
ATOM  50048 1HB  GLU C3120     -52.040  48.131  25.084  1.00  2.470          H  
ATOM  50049 2HB  GLU C3120     -51.858  46.401  25.309  1.00  2.470          H  
ATOM  50050 1HG  GLU C3120     -54.134  48.038  26.436  1.00  2.470          H  
ATOM  50051 2HG  GLU C3120     -54.189  47.179  24.899  1.00  2.470          H  
ATOM  50052  N   ASP C3121     -49.320  47.223  28.061  1.00  1.400          N  
ATOM  50053  CA  ASP C3121     -47.886  46.945  28.206  1.00  1.410          C  
ATOM  50054  C   ASP C3121     -47.621  46.544  29.660  1.00  1.390          C  
ATOM  50055  O   ASP C3121     -47.913  47.311  30.585  1.00  1.400          O  
ATOM  50056  CB  ASP C3121     -46.987  48.111  27.788  1.00  1.970          C  
ATOM  50057  CG  ASP C3121     -45.459  47.715  27.771  1.00  1.970          C  
ATOM  50058  OD1 ASP C3121     -45.066  46.899  28.612  1.00  1.970          O  
ATOM  50059  OD2 ASP C3121     -44.727  48.181  26.912  1.00  1.970          O  
ATOM  50060  H   ASP C3121     -49.850  47.418  28.901  1.00  1.680          H  
ATOM  50061  HA  ASP C3121     -47.632  46.096  27.572  1.00  1.690          H  
ATOM  50062 1HB  ASP C3121     -47.275  48.465  26.798  1.00  2.360          H  
ATOM  50063 2HB  ASP C3121     -47.126  48.918  28.481  1.00  2.360          H  
ATOM  50064  N   ASN C3122     -47.102  45.341  29.874  1.00  1.360          N  
ATOM  50065  CA  ASN C3122     -46.895  44.828  31.225  1.00  1.340          C  
ATOM  50066  C   ASN C3122     -45.960  45.678  32.099  1.00  1.340          C  
ATOM  50067  O   ASN C3122     -46.088  45.662  33.333  1.00  1.340          O  
ATOM  50068  CB  ASN C3122     -46.383  43.406  31.163  1.00  1.880          C  
ATOM  50069  CG  ASN C3122     -47.451  42.426  30.738  1.00  1.880          C  
ATOM  50070  OD1 ASN C3122     -48.657  42.698  30.821  1.00  1.880          O  
ATOM  50071  ND2 ASN C3122     -47.023  41.283  30.274  1.00  1.880          N  
ATOM  50072  H   ASN C3122     -46.850  44.778  29.072  1.00  1.630          H  
ATOM  50073  HA  ASN C3122     -47.865  44.814  31.723  1.00  1.610          H  
ATOM  50074 1HB  ASN C3122     -45.548  43.350  30.460  1.00  2.260          H  
ATOM  50075 2HB  ASN C3122     -46.004  43.114  32.142  1.00  2.260          H  
ATOM  50076 1HD2 ASN C3122     -47.677  40.589  29.974  1.00  2.260          H  
ATOM  50077 2HD2 ASN C3122     -46.040  41.097  30.221  1.00  2.260          H  
ATOM  50078  N   TRP C3123     -45.008  46.420  31.505  1.00  1.340          N  
ATOM  50079  CA  TRP C3123     -44.122  47.192  32.379  1.00  1.350          C  
ATOM  50080  C   TRP C3123     -44.887  48.383  32.934  1.00  1.310          C  
ATOM  50081  O   TRP C3123     -44.700  48.803  34.083  1.00  1.320          O  
ATOM  50082  CB  TRP C3123     -42.869  47.693  31.643  1.00  1.890          C  
ATOM  50083  CG  TRP C3123     -41.847  46.609  31.278  1.00  1.890          C  
ATOM  50084  CD1 TRP C3123     -42.018  45.253  31.333  1.00  1.890          C  
ATOM  50085  CD2 TRP C3123     -40.478  46.816  30.810  1.00  1.890          C  
ATOM  50086  NE1 TRP C3123     -40.873  44.612  30.927  1.00  1.890          N  
ATOM  50087  CE2 TRP C3123     -39.922  45.552  30.602  1.00  1.890          C  
ATOM  50088  CE3 TRP C3123     -39.697  47.958  30.555  1.00  1.890          C  
ATOM  50089  CZ2 TRP C3123     -38.626  45.391  30.141  1.00  1.890          C  
ATOM  50090  CZ3 TRP C3123     -38.391  47.791  30.092  1.00  1.890          C  
ATOM  50091  CH2 TRP C3123     -37.874  46.549  29.888  1.00  1.890          C  
ATOM  50092  H   TRP C3123     -44.905  46.477  30.472  1.00  1.610          H  
ATOM  50093  HA  TRP C3123     -43.818  46.558  33.205  1.00  1.620          H  
ATOM  50094 1HB  TRP C3123     -43.179  48.189  30.719  1.00  2.260          H  
ATOM  50095 2HB  TRP C3123     -42.365  48.435  32.261  1.00  2.260          H  
ATOM  50096  HD1 TRP C3123     -42.921  44.742  31.648  1.00  2.260          H  
ATOM  50097  HE1 TRP C3123     -40.767  43.562  30.882  1.00  2.260          H  
ATOM  50098  HE3 TRP C3123     -40.104  48.953  30.713  1.00  2.260          H  
ATOM  50099  HZ2 TRP C3123     -38.196  44.402  29.972  1.00  2.260          H  
ATOM  50100  HZ3 TRP C3123     -37.792  48.680  29.896  1.00  2.260          H  
ATOM  50101  HH2 TRP C3123     -36.850  46.461  29.521  1.00  2.260          H  
ATOM  50102  N   ASN C3124     -45.821  48.875  32.134  1.00  1.290          N  
ATOM  50103  CA  ASN C3124     -46.605  50.016  32.516  1.00  1.280          C  
ATOM  50104  C   ASN C3124     -47.723  49.584  33.442  1.00  1.260          C  
ATOM  50105  O   ASN C3124     -48.091  50.341  34.345  1.00  1.250          O  
ATOM  50106  CB  ASN C3124     -47.064  50.720  31.282  1.00  1.800          C  
ATOM  50107  CG  ASN C3124     -45.888  51.368  30.649  1.00  1.800          C  
ATOM  50108  OD1 ASN C3124     -45.141  50.729  29.899  1.00  1.800          O  
ATOM  50109  ND2 ASN C3124     -45.691  52.629  30.935  1.00  1.800          N  
ATOM  50110  H   ASN C3124     -45.956  48.463  31.214  1.00  1.550          H  
ATOM  50111  HA  ASN C3124     -45.965  50.705  33.074  1.00  1.540          H  
ATOM  50112 1HB  ASN C3124     -47.509  49.999  30.596  1.00  2.160          H  
ATOM  50113 2HB  ASN C3124     -47.813  51.467  31.529  1.00  2.160          H  
ATOM  50114 1HD2 ASN C3124     -44.909  53.119  30.543  1.00  2.160          H  
ATOM  50115 2HD2 ASN C3124     -46.316  53.109  31.553  1.00  2.160          H  
ATOM  50116  N   LYS C3125     -48.257  48.368  33.246  1.00  1.270          N  
ATOM  50117  CA  LYS C3125     -49.280  47.909  34.171  1.00  1.270          C  
ATOM  50118  C   LYS C3125     -48.680  47.801  35.561  1.00  1.250          C  
ATOM  50119  O   LYS C3125     -49.339  48.156  36.539  1.00  1.240          O  
ATOM  50120  CB  LYS C3125     -49.928  46.574  33.786  1.00  1.780          C  
ATOM  50121  CG  LYS C3125     -50.880  46.609  32.574  1.00  1.780          C  
ATOM  50122  CD  LYS C3125     -51.551  45.226  32.364  1.00  1.780          C  
ATOM  50123  CE  LYS C3125     -52.612  45.245  31.242  1.00  1.780          C  
ATOM  50124  NZ  LYS C3125     -53.356  43.913  31.136  1.00  1.780          N  
ATOM  50125  H   LYS C3125     -47.962  47.804  32.441  1.00  1.520          H  
ATOM  50126  HA  LYS C3125     -50.063  48.654  34.212  1.00  1.520          H  
ATOM  50127 1HB  LYS C3125     -49.142  45.853  33.566  1.00  2.130          H  
ATOM  50128 2HB  LYS C3125     -50.490  46.188  34.636  1.00  2.130          H  
ATOM  50129 1HG  LYS C3125     -51.638  47.382  32.707  1.00  2.130          H  
ATOM  50130 2HG  LYS C3125     -50.299  46.853  31.680  1.00  2.130          H  
ATOM  50131 1HD  LYS C3125     -50.779  44.499  32.092  1.00  2.130          H  
ATOM  50132 2HD  LYS C3125     -52.019  44.901  33.292  1.00  2.130          H  
ATOM  50133 1HE  LYS C3125     -53.334  46.034  31.449  1.00  2.130          H  
ATOM  50134 2HE  LYS C3125     -52.124  45.456  30.287  1.00  2.130          H  
ATOM  50135 1HZ  LYS C3125     -54.059  43.947  30.401  1.00  2.130          H  
ATOM  50136 2HZ  LYS C3125     -52.733  43.150  30.933  1.00  2.130          H  
ATOM  50137 3HZ  LYS C3125     -53.829  43.717  32.019  1.00  2.130          H  
ATOM  50138  N   CYS C3126     -47.422  47.339  35.656  1.00  1.280          N  
ATOM  50139  CA  CYS C3126     -46.777  47.207  36.954  1.00  1.280          C  
ATOM  50140  C   CYS C3126     -46.668  48.567  37.642  1.00  1.250          C  
ATOM  50141  O   CYS C3126     -46.986  48.691  38.832  1.00  1.230          O  
ATOM  50142  CB  CYS C3126     -45.367  46.636  36.792  1.00  1.790          C  
ATOM  50143  SG  CYS C3126     -45.311  44.913  36.253  1.00  1.790          S  
ATOM  50144  H   CYS C3126     -46.941  47.017  34.810  1.00  1.540          H  
ATOM  50145  HA  CYS C3126     -47.372  46.540  37.576  1.00  1.540          H  
ATOM  50146 1HB  CYS C3126     -44.816  47.232  36.065  1.00  2.150          H  
ATOM  50147 2HB  CYS C3126     -44.836  46.710  37.740  1.00  2.150          H  
ATOM  50148  HG  CYS C3126     -45.735  45.148  34.984  1.00  2.150          H  
ATOM  50149  N   ASP C3127     -46.274  49.609  36.890  1.00  1.250          N  
ATOM  50150  CA  ASP C3127     -46.196  50.932  37.499  1.00  1.240          C  
ATOM  50151  C   ASP C3127     -47.563  51.436  37.940  1.00  1.230          C  
ATOM  50152  O   ASP C3127     -47.692  52.000  39.029  1.00  1.220          O  
ATOM  50153  CB  ASP C3127     -45.568  51.953  36.549  1.00  1.740          C  
ATOM  50154  CG  ASP C3127     -44.056  51.791  36.395  1.00  1.740          C  
ATOM  50155  OD1 ASP C3127     -43.461  51.105  37.192  1.00  1.740          O  
ATOM  50156  OD2 ASP C3127     -43.491  52.375  35.493  1.00  1.740          O  
ATOM  50157  H   ASP C3127     -45.970  49.457  35.921  1.00  1.500          H  
ATOM  50158  HA  ASP C3127     -45.562  50.863  38.380  1.00  1.490          H  
ATOM  50159 1HB  ASP C3127     -46.033  51.852  35.563  1.00  2.090          H  
ATOM  50160 2HB  ASP C3127     -45.782  52.968  36.907  1.00  2.090          H  
ATOM  50161  N   MET C3128     -48.607  51.205  37.135  1.00  1.250          N  
ATOM  50162  CA  MET C3128     -49.923  51.690  37.535  1.00  1.250          C  
ATOM  50163  C   MET C3128     -50.386  51.034  38.824  1.00  1.240          C  
ATOM  50164  O   MET C3128     -50.951  51.706  39.698  1.00  1.260          O  
ATOM  50165  CB  MET C3128     -50.960  51.448  36.451  1.00  1.750          C  
ATOM  50166  CG  MET C3128     -50.802  52.312  35.210  1.00  1.750          C  
ATOM  50167  SD  MET C3128     -52.208  52.170  34.078  1.00  1.750          S  
ATOM  50168  CE  MET C3128     -52.029  50.511  33.451  1.00  1.750          C  
ATOM  50169  H   MET C3128     -48.463  50.754  36.224  1.00  1.500          H  
ATOM  50170  HA  MET C3128     -49.849  52.762  37.716  1.00  1.500          H  
ATOM  50171 1HB  MET C3128     -50.890  50.407  36.150  1.00  2.100          H  
ATOM  50172 2HB  MET C3128     -51.957  51.609  36.856  1.00  2.100          H  
ATOM  50173 1HG  MET C3128     -50.699  53.355  35.509  1.00  2.100          H  
ATOM  50174 2HG  MET C3128     -49.900  52.025  34.679  1.00  2.100          H  
ATOM  50175 1HE  MET C3128     -52.829  50.310  32.762  1.00  2.100          H  
ATOM  50176 2HE  MET C3128     -51.067  50.409  32.951  1.00  2.100          H  
ATOM  50177 3HE  MET C3128     -52.093  49.802  34.267  1.00  2.100          H  
ATOM  50178  N   VAL C3129     -50.118  49.731  38.971  1.00  1.220          N  
ATOM  50179  CA  VAL C3129     -50.513  49.042  40.184  1.00  1.220          C  
ATOM  50180  C   VAL C3129     -49.785  49.628  41.371  1.00  1.180          C  
ATOM  50181  O   VAL C3129     -50.409  49.859  42.406  1.00  1.170          O  
ATOM  50182  CB  VAL C3129     -50.249  47.526  40.109  1.00  1.710          C  
ATOM  50183  CG1 VAL C3129     -50.485  46.875  41.494  1.00  1.710          C  
ATOM  50184  CG2 VAL C3129     -51.181  46.909  39.087  1.00  1.710          C  
ATOM  50185  H   VAL C3129     -49.680  49.218  38.196  1.00  1.460          H  
ATOM  50186  HA  VAL C3129     -51.582  49.190  40.328  1.00  1.460          H  
ATOM  50187  HB  VAL C3129     -49.211  47.353  39.812  1.00  2.050          H  
ATOM  50188 1HG1 VAL C3129     -50.297  45.806  41.429  1.00  2.050          H  
ATOM  50189 2HG1 VAL C3129     -49.815  47.303  42.231  1.00  2.050          H  
ATOM  50190 3HG1 VAL C3129     -51.515  47.045  41.807  1.00  2.050          H  
ATOM  50191 1HG2 VAL C3129     -50.996  45.839  39.023  1.00  2.050          H  
ATOM  50192 2HG2 VAL C3129     -52.212  47.082  39.390  1.00  2.050          H  
ATOM  50193 3HG2 VAL C3129     -51.014  47.360  38.118  1.00  2.050          H  
ATOM  50194  N   ALA C3130     -48.474  49.848  41.240  1.00  1.160          N  
ATOM  50195  CA  ALA C3130     -47.703  50.402  42.343  1.00  1.140          C  
ATOM  50196  C   ALA C3130     -48.222  51.778  42.771  1.00  1.130          C  
ATOM  50197  O   ALA C3130     -48.356  52.066  43.959  1.00  1.120          O  
ATOM  50198  CB  ALA C3130     -46.259  50.518  41.928  1.00  1.600          C  
ATOM  50199  H   ALA C3130     -48.003  49.597  40.362  1.00  1.390          H  
ATOM  50200  HA  ALA C3130     -47.784  49.726  43.195  1.00  1.370          H  
ATOM  50201 1HB  ALA C3130     -45.707  50.889  42.747  1.00  1.920          H  
ATOM  50202 2HB  ALA C3130     -45.878  49.564  41.649  1.00  1.920          H  
ATOM  50203 3HB  ALA C3130     -46.174  51.196  41.084  1.00  1.920          H  
ATOM  50204  N   ILE C3131     -48.581  52.634  41.820  1.00  1.150          N  
ATOM  50205  CA  ILE C3131     -49.077  53.932  42.240  1.00  1.160          C  
ATOM  50206  C   ILE C3131     -50.411  53.778  42.944  1.00  1.160          C  
ATOM  50207  O   ILE C3131     -50.632  54.408  43.981  1.00  1.150          O  
ATOM  50208  CB  ILE C3131     -49.164  54.943  41.081  1.00  1.620          C  
ATOM  50209  CG1 ILE C3131     -47.763  55.614  40.826  1.00  1.620          C  
ATOM  50210  CG2 ILE C3131     -50.203  56.067  41.419  1.00  1.620          C  
ATOM  50211  CD1 ILE C3131     -46.562  54.692  40.746  1.00  1.620          C  
ATOM  50212  H   ILE C3131     -48.439  52.401  40.828  1.00  1.380          H  
ATOM  50213  HA  ILE C3131     -48.381  54.344  42.969  1.00  1.390          H  
ATOM  50214  HB  ILE C3131     -49.460  54.421  40.164  1.00  1.940          H  
ATOM  50215 1HG1 ILE C3131     -47.813  56.146  39.870  1.00  1.940          H  
ATOM  50216 2HG1 ILE C3131     -47.580  56.331  41.614  1.00  1.940          H  
ATOM  50217 1HG2 ILE C3131     -50.245  56.771  40.590  1.00  1.940          H  
ATOM  50218 2HG2 ILE C3131     -51.197  55.655  41.571  1.00  1.940          H  
ATOM  50219 3HG2 ILE C3131     -49.892  56.592  42.325  1.00  1.940          H  
ATOM  50220 1HD1 ILE C3131     -45.692  55.293  40.549  1.00  1.940          H  
ATOM  50221 2HD1 ILE C3131     -46.419  54.156  41.671  1.00  1.940          H  
ATOM  50222 3HD1 ILE C3131     -46.694  53.991  39.937  1.00  1.940          H  
ATOM  50223  N   SER C3132     -51.310  52.963  42.387  1.00  1.180          N  
ATOM  50224  CA  SER C3132     -52.621  52.775  42.985  1.00  1.200          C  
ATOM  50225  C   SER C3132     -52.524  52.227  44.404  1.00  1.180          C  
ATOM  50226  O   SER C3132     -53.173  52.753  45.316  1.00  1.170          O  
ATOM  50227  CB  SER C3132     -53.448  51.839  42.129  1.00  1.670          C  
ATOM  50228  OG  SER C3132     -54.716  51.625  42.688  1.00  1.670          O  
ATOM  50229  H   SER C3132     -51.087  52.470  41.515  1.00  1.420          H  
ATOM  50230  HA  SER C3132     -53.119  53.743  43.026  1.00  1.440          H  
ATOM  50231 1HB  SER C3132     -53.549  52.260  41.130  1.00  2.010          H  
ATOM  50232 2HB  SER C3132     -52.924  50.887  42.027  1.00  2.010          H  
ATOM  50233  HG  SER C3132     -55.190  51.082  42.055  1.00  2.010          H  
ATOM  50234  N   LEU C3133     -51.705  51.189  44.615  1.00  1.170          N  
ATOM  50235  CA  LEU C3133     -51.579  50.624  45.950  1.00  1.180          C  
ATOM  50236  C   LEU C3133     -50.989  51.636  46.910  1.00  1.150          C  
ATOM  50237  O   LEU C3133     -51.461  51.757  48.043  1.00  1.150          O  
ATOM  50238  CB  LEU C3133     -50.666  49.397  45.944  1.00  1.650          C  
ATOM  50239  CG  LEU C3133     -51.154  48.130  45.247  1.00  1.650          C  
ATOM  50240  CD1 LEU C3133     -49.987  47.160  45.193  1.00  1.650          C  
ATOM  50241  CD2 LEU C3133     -52.317  47.513  46.009  1.00  1.650          C  
ATOM  50242  H   LEU C3133     -51.184  50.784  43.830  1.00  1.400          H  
ATOM  50243  HA  LEU C3133     -52.567  50.360  46.307  1.00  1.420          H  
ATOM  50244 1HB  LEU C3133     -49.724  49.689  45.461  1.00  1.980          H  
ATOM  50245 2HB  LEU C3133     -50.450  49.135  46.972  1.00  1.980          H  
ATOM  50246  HG  LEU C3133     -51.466  48.367  44.230  1.00  1.980          H  
ATOM  50247 1HD1 LEU C3133     -50.296  46.248  44.690  1.00  1.980          H  
ATOM  50248 2HD1 LEU C3133     -49.161  47.618  44.645  1.00  1.980          H  
ATOM  50249 3HD1 LEU C3133     -49.667  46.929  46.203  1.00  1.980          H  
ATOM  50250 1HD2 LEU C3133     -52.634  46.605  45.498  1.00  1.980          H  
ATOM  50251 2HD2 LEU C3133     -51.997  47.268  47.021  1.00  1.980          H  
ATOM  50252 3HD2 LEU C3133     -53.153  48.204  46.050  1.00  1.980          H  
ATOM  50253  N   PHE C3134     -49.988  52.397  46.461  1.00  1.140          N  
ATOM  50254  CA  PHE C3134     -49.354  53.378  47.316  1.00  1.140          C  
ATOM  50255  C   PHE C3134     -50.396  54.365  47.811  1.00  1.140          C  
ATOM  50256  O   PHE C3134     -50.474  54.629  49.012  1.00  1.170          O  
ATOM  50257  CB  PHE C3134     -48.240  54.105  46.571  1.00  1.600          C  
ATOM  50258  CG  PHE C3134     -47.444  55.036  47.415  1.00  1.600          C  
ATOM  50259  CD1 PHE C3134     -46.456  54.513  48.238  1.00  1.600          C  
ATOM  50260  CD2 PHE C3134     -47.638  56.388  47.397  1.00  1.600          C  
ATOM  50261  CE1 PHE C3134     -45.679  55.317  49.024  1.00  1.600          C  
ATOM  50262  CE2 PHE C3134     -46.860  57.195  48.173  1.00  1.600          C  
ATOM  50263  CZ  PHE C3134     -45.878  56.659  48.992  1.00  1.600          C  
ATOM  50264  H   PHE C3134     -49.597  52.249  45.522  1.00  1.370          H  
ATOM  50265  HA  PHE C3134     -48.915  52.861  48.167  1.00  1.370          H  
ATOM  50266 1HB  PHE C3134     -47.571  53.366  46.144  1.00  1.920          H  
ATOM  50267 2HB  PHE C3134     -48.662  54.664  45.742  1.00  1.920          H  
ATOM  50268  HD1 PHE C3134     -46.313  53.436  48.247  1.00  1.920          H  
ATOM  50269  HD2 PHE C3134     -48.410  56.818  46.758  1.00  1.920          H  
ATOM  50270  HE1 PHE C3134     -44.909  54.883  49.664  1.00  1.920          H  
ATOM  50271  HE2 PHE C3134     -47.024  58.261  48.143  1.00  1.920          H  
ATOM  50272  HZ  PHE C3134     -45.268  57.302  49.611  1.00  1.920          H  
ATOM  50273  N   VAL C3135     -51.220  54.885  46.884  1.00  1.140          N  
ATOM  50274  CA  VAL C3135     -52.258  55.858  47.207  1.00  1.160          C  
ATOM  50275  C   VAL C3135     -53.288  55.300  48.179  1.00  1.160          C  
ATOM  50276  O   VAL C3135     -53.728  56.008  49.100  1.00  1.180          O  
ATOM  50277  CB  VAL C3135     -52.925  56.390  45.930  1.00  1.620          C  
ATOM  50278  CG1 VAL C3135     -54.160  57.248  46.276  1.00  1.620          C  
ATOM  50279  CG2 VAL C3135     -51.895  57.237  45.164  1.00  1.620          C  
ATOM  50280  H   VAL C3135     -51.089  54.606  45.903  1.00  1.370          H  
ATOM  50281  HA  VAL C3135     -51.777  56.691  47.685  1.00  1.390          H  
ATOM  50282  HB  VAL C3135     -53.248  55.546  45.311  1.00  1.940          H  
ATOM  50283 1HG1 VAL C3135     -54.608  57.617  45.356  1.00  1.940          H  
ATOM  50284 2HG1 VAL C3135     -54.901  56.657  46.813  1.00  1.940          H  
ATOM  50285 3HG1 VAL C3135     -53.855  58.093  46.896  1.00  1.940          H  
ATOM  50286 1HG2 VAL C3135     -52.342  57.612  44.246  1.00  1.940          H  
ATOM  50287 2HG2 VAL C3135     -51.580  58.074  45.785  1.00  1.940          H  
ATOM  50288 3HG2 VAL C3135     -51.029  56.631  44.919  1.00  1.940          H  
ATOM  50289  N   VAL C3136     -53.721  54.059  47.970  1.00  1.160          N  
ATOM  50290  CA  VAL C3136     -54.655  53.473  48.911  1.00  1.170          C  
ATOM  50291  C   VAL C3136     -53.994  53.407  50.283  1.00  1.150          C  
ATOM  50292  O   VAL C3136     -54.635  53.750  51.286  1.00  1.150          O  
ATOM  50293  CB  VAL C3136     -55.118  52.080  48.454  1.00  1.630          C  
ATOM  50294  CG1 VAL C3136     -55.922  51.389  49.569  1.00  1.630          C  
ATOM  50295  CG2 VAL C3136     -55.976  52.232  47.216  1.00  1.630          C  
ATOM  50296  H   VAL C3136     -53.396  53.536  47.146  1.00  1.390          H  
ATOM  50297  HA  VAL C3136     -55.530  54.117  48.977  1.00  1.400          H  
ATOM  50298  HB  VAL C3136     -54.251  51.473  48.216  1.00  1.960          H  
ATOM  50299 1HG1 VAL C3136     -56.243  50.408  49.231  1.00  1.960          H  
ATOM  50300 2HG1 VAL C3136     -55.303  51.271  50.452  1.00  1.960          H  
ATOM  50301 3HG1 VAL C3136     -56.795  51.991  49.819  1.00  1.960          H  
ATOM  50302 1HG2 VAL C3136     -56.301  51.251  46.873  1.00  1.960          H  
ATOM  50303 2HG2 VAL C3136     -56.848  52.841  47.449  1.00  1.960          H  
ATOM  50304 3HG2 VAL C3136     -55.402  52.715  46.429  1.00  1.960          H  
ATOM  50305  N   GLY C3137     -52.724  52.974  50.323  1.00  1.150          N  
ATOM  50306  CA  GLY C3137     -51.944  52.892  51.545  1.00  1.160          C  
ATOM  50307  C   GLY C3137     -51.795  54.261  52.225  1.00  1.180          C  
ATOM  50308  O   GLY C3137     -51.859  54.351  53.456  1.00  1.180          O  
ATOM  50309  H   GLY C3137     -52.276  52.678  49.449  1.00  1.380          H  
ATOM  50310 1HA  GLY C3137     -52.397  52.174  52.226  1.00  1.390          H  
ATOM  50311 2HA  GLY C3137     -50.958  52.511  51.285  1.00  1.390          H  
ATOM  50312  N   LEU C3138     -51.633  55.339  51.433  1.00  1.220          N  
ATOM  50313  CA  LEU C3138     -51.505  56.682  52.000  1.00  1.270          C  
ATOM  50314  C   LEU C3138     -52.763  57.087  52.737  1.00  1.270          C  
ATOM  50315  O   LEU C3138     -52.700  57.657  53.824  1.00  1.330          O  
ATOM  50316  CB  LEU C3138     -51.311  57.751  50.909  1.00  1.760          C  
ATOM  50317  CG  LEU C3138     -50.021  57.780  50.110  1.00  1.760          C  
ATOM  50318  CD1 LEU C3138     -50.191  58.808  48.999  1.00  1.760          C  
ATOM  50319  CD2 LEU C3138     -48.860  58.114  51.014  1.00  1.760          C  
ATOM  50320  H   LEU C3138     -51.513  55.180  50.430  1.00  1.460          H  
ATOM  50321  HA  LEU C3138     -50.682  56.686  52.704  1.00  1.520          H  
ATOM  50322 1HB  LEU C3138     -52.118  57.637  50.194  1.00  2.110          H  
ATOM  50323 2HB  LEU C3138     -51.421  58.725  51.377  1.00  2.110          H  
ATOM  50324  HG  LEU C3138     -49.848  56.823  49.652  1.00  2.110          H  
ATOM  50325 1HD1 LEU C3138     -49.305  58.840  48.390  1.00  2.110          H  
ATOM  50326 2HD1 LEU C3138     -51.027  58.563  48.377  1.00  2.110          H  
ATOM  50327 3HD1 LEU C3138     -50.367  59.781  49.444  1.00  2.110          H  
ATOM  50328 1HD2 LEU C3138     -47.946  58.151  50.459  1.00  2.110          H  
ATOM  50329 2HD2 LEU C3138     -49.031  59.080  51.483  1.00  2.110          H  
ATOM  50330 3HD2 LEU C3138     -48.774  57.353  51.767  1.00  2.110          H  
ATOM  50331  N   SER C3139     -53.917  56.794  52.150  1.00  1.240          N  
ATOM  50332  CA  SER C3139     -55.176  57.119  52.801  1.00  1.260          C  
ATOM  50333  C   SER C3139     -55.393  56.259  54.041  1.00  1.250          C  
ATOM  50334  O   SER C3139     -55.692  56.758  55.144  1.00  1.310          O  
ATOM  50335  CB  SER C3139     -56.328  56.920  51.840  1.00  1.760          C  
ATOM  50336  OG  SER C3139     -57.552  57.219  52.457  1.00  1.760          O  
ATOM  50337  H   SER C3139     -53.905  56.382  51.208  1.00  1.490          H  
ATOM  50338  HA  SER C3139     -55.147  58.165  53.105  1.00  1.510          H  
ATOM  50339 1HB  SER C3139     -56.186  57.558  50.969  1.00  2.110          H  
ATOM  50340 2HB  SER C3139     -56.332  55.886  51.489  1.00  2.110          H  
ATOM  50341  HG  SER C3139     -58.225  57.067  51.793  1.00  2.110          H  
ATOM  50342  N   CYS C3140     -55.199  54.951  53.861  1.00  1.180          N  
ATOM  50343  CA  CYS C3140     -55.445  53.985  54.904  1.00  1.190          C  
ATOM  50344  C   CYS C3140     -54.571  54.208  56.134  1.00  1.230          C  
ATOM  50345  O   CYS C3140     -55.051  54.055  57.251  1.00  1.260          O  
ATOM  50346  CB  CYS C3140     -55.226  52.572  54.384  1.00  1.660          C  
ATOM  50347  SG  CYS C3140     -56.432  51.991  53.191  1.00  1.660          S  
ATOM  50348  H   CYS C3140     -54.924  54.616  52.935  1.00  1.420          H  
ATOM  50349  HA  CYS C3140     -56.487  54.079  55.190  1.00  1.430          H  
ATOM  50350 1HB  CYS C3140     -54.266  52.535  53.902  1.00  1.990          H  
ATOM  50351 2HB  CYS C3140     -55.221  51.886  55.218  1.00  1.990          H  
ATOM  50352  HG  CYS C3140     -55.930  52.738  52.165  1.00  1.990          H  
ATOM  50353  N   ARG C3141     -53.314  54.630  55.956  1.00  1.250          N  
ATOM  50354  CA  ARG C3141     -52.435  54.833  57.100  1.00  1.350          C  
ATOM  50355  C   ARG C3141     -52.698  56.143  57.851  1.00  1.380          C  
ATOM  50356  O   ARG C3141     -52.034  56.400  58.854  1.00  1.450          O  
ATOM  50357  CB  ARG C3141     -50.967  54.813  56.696  1.00  1.850          C  
ATOM  50358  CG  ARG C3141     -50.468  56.065  55.995  1.00  1.850          C  
ATOM  50359  CD  ARG C3141     -49.097  55.904  55.490  1.00  1.850          C  
ATOM  50360  NE  ARG C3141     -48.594  57.137  54.909  1.00  1.850          N  
ATOM  50361  CZ  ARG C3141     -47.411  57.271  54.269  1.00  1.850          C  
ATOM  50362  NH1 ARG C3141     -46.618  56.233  54.114  1.00  1.850          N  
ATOM  50363  NH2 ARG C3141     -47.051  58.452  53.787  1.00  1.850          N  
ATOM  50364  H   ARG C3141     -52.937  54.726  55.009  1.00  1.500          H  
ATOM  50365  HA  ARG C3141     -52.599  54.011  57.793  1.00  1.620          H  
ATOM  50366 1HB  ARG C3141     -50.351  54.658  57.579  1.00  2.220          H  
ATOM  50367 2HB  ARG C3141     -50.795  53.975  56.020  1.00  2.220          H  
ATOM  50368 1HG  ARG C3141     -51.113  56.288  55.165  1.00  2.220          H  
ATOM  50369 2HG  ARG C3141     -50.465  56.909  56.688  1.00  2.220          H  
ATOM  50370 1HD  ARG C3141     -48.429  55.602  56.303  1.00  2.220          H  
ATOM  50371 2HD  ARG C3141     -49.112  55.147  54.719  1.00  2.220          H  
ATOM  50372  HE  ARG C3141     -49.178  57.959  55.005  1.00  2.220          H  
ATOM  50373 1HH1 ARG C3141     -46.880  55.332  54.489  1.00  2.220          H  
ATOM  50374 2HH1 ARG C3141     -45.743  56.331  53.619  1.00  2.220          H  
ATOM  50375 1HH2 ARG C3141     -47.657  59.253  53.902  1.00  2.220          H  
ATOM  50376 2HH2 ARG C3141     -46.156  58.558  53.310  1.00  2.220          H  
ATOM  50377  N   MET C3142     -53.586  57.015  57.347  1.00  1.400          N  
ATOM  50378  CA  MET C3142     -53.888  58.253  58.067  1.00  1.440          C  
ATOM  50379  C   MET C3142     -55.126  58.075  58.946  1.00  1.410          C  
ATOM  50380  O   MET C3142     -55.159  58.538  60.099  1.00  1.500          O  
ATOM  50381  CB  MET C3142     -54.053  59.418  57.104  1.00  2.000          C  
ATOM  50382  CG  MET C3142     -52.759  59.839  56.412  1.00  2.000          C  
ATOM  50383  SD  MET C3142     -51.435  60.329  57.577  1.00  2.000          S  
ATOM  50384  CE  MET C3142     -52.071  61.845  58.297  1.00  2.000          C  
ATOM  50385  H   MET C3142     -54.115  56.787  56.500  1.00  1.680          H  
ATOM  50386  HA  MET C3142     -53.055  58.477  58.730  1.00  1.730          H  
ATOM  50387 1HB  MET C3142     -54.747  59.121  56.310  1.00  2.400          H  
ATOM  50388 2HB  MET C3142     -54.489  60.271  57.612  1.00  2.400          H  
ATOM  50389 1HG  MET C3142     -52.396  59.000  55.829  1.00  2.400          H  
ATOM  50390 2HG  MET C3142     -52.952  60.666  55.732  1.00  2.400          H  
ATOM  50391 1HE  MET C3142     -51.357  62.239  59.014  1.00  2.400          H  
ATOM  50392 2HE  MET C3142     -52.237  62.582  57.509  1.00  2.400          H  
ATOM  50393 3HE  MET C3142     -53.009  61.643  58.810  1.00  2.400          H  
ATOM  50394  N   ALA C3143     -56.114  57.337  58.421  1.00  1.360          N  
ATOM  50395  CA  ALA C3143     -57.373  57.062  59.122  1.00  1.390          C  
ATOM  50396  C   ALA C3143     -57.222  55.906  60.120  1.00  1.390          C  
ATOM  50397  O   ALA C3143     -56.932  54.781  59.724  1.00  1.440          O  
ATOM  50398  CB  ALA C3143     -58.451  56.728  58.110  1.00  1.930          C  
ATOM  50399  H   ALA C3143     -56.000  57.000  57.457  1.00  1.630          H  
ATOM  50400  HA  ALA C3143     -57.657  57.956  59.676  1.00  1.670          H  
ATOM  50401 1HB  ALA C3143     -59.392  56.543  58.620  1.00  2.320          H  
ATOM  50402 2HB  ALA C3143     -58.570  57.561  57.416  1.00  2.320          H  
ATOM  50403 3HB  ALA C3143     -58.158  55.842  57.556  1.00  2.320          H  
ATOM  50404  N   MET C3144     -57.503  56.148  61.401  1.00  1.440          N  
ATOM  50405  CA  MET C3144     -57.279  55.126  62.434  1.00  1.480          C  
ATOM  50406  C   MET C3144     -57.916  53.764  62.170  1.00  1.420          C  
ATOM  50407  O   MET C3144     -57.281  52.724  62.385  1.00  1.430          O  
ATOM  50408  CB  MET C3144     -57.735  55.650  63.785  1.00  2.060          C  
ATOM  50409  CG  MET C3144     -57.506  54.681  64.950  1.00  2.060          C  
ATOM  50410  SD  MET C3144     -58.121  55.308  66.530  1.00  2.060          S  
ATOM  50411  CE  MET C3144     -59.894  55.111  66.338  1.00  2.060          C  
ATOM  50412  H   MET C3144     -57.783  57.082  61.671  1.00  1.730          H  
ATOM  50413  HA  MET C3144     -56.226  54.947  62.500  1.00  1.780          H  
ATOM  50414 1HB  MET C3144     -57.190  56.568  64.010  1.00  2.470          H  
ATOM  50415 2HB  MET C3144     -58.786  55.899  63.735  1.00  2.470          H  
ATOM  50416 1HG  MET C3144     -57.993  53.730  64.755  1.00  2.470          H  
ATOM  50417 2HG  MET C3144     -56.435  54.494  65.049  1.00  2.470          H  
ATOM  50418 1HE  MET C3144     -60.395  55.451  67.244  1.00  2.470          H  
ATOM  50419 2HE  MET C3144     -60.248  55.697  65.496  1.00  2.470          H  
ATOM  50420 3HE  MET C3144     -60.127  54.058  66.170  1.00  2.470          H  
ATOM  50421  N   SER C3145     -59.145  53.751  61.663  1.00  1.410          N  
ATOM  50422  CA  SER C3145     -59.887  52.509  61.435  1.00  1.430          C  
ATOM  50423  C   SER C3145     -59.242  51.595  60.391  1.00  1.390          C  
ATOM  50424  O   SER C3145     -59.578  50.410  60.295  1.00  1.460          O  
ATOM  50425  CB  SER C3145     -61.312  52.828  61.021  1.00  1.990          C  
ATOM  50426  OG  SER C3145     -61.358  53.428  59.754  1.00  1.990          O  
ATOM  50427  H   SER C3145     -59.596  54.627  61.452  1.00  1.690          H  
ATOM  50428  HA  SER C3145     -59.920  51.963  62.377  1.00  1.720          H  
ATOM  50429 1HB  SER C3145     -61.897  51.909  61.011  1.00  2.390          H  
ATOM  50430 2HB  SER C3145     -61.758  53.492  61.756  1.00  2.390          H  
ATOM  50431  HG  SER C3145     -62.269  53.704  59.623  1.00  2.390          H  
ATOM  50432  N   THR C3146     -58.326  52.144  59.602  1.00  1.340          N  
ATOM  50433  CA  THR C3146     -57.641  51.431  58.551  1.00  1.360          C  
ATOM  50434  C   THR C3146     -56.121  51.358  58.719  1.00  1.360          C  
ATOM  50435  O   THR C3146     -55.426  50.992  57.770  1.00  1.350          O  
ATOM  50436  CB  THR C3146     -57.983  52.056  57.188  1.00  1.900          C  
ATOM  50437  OG1 THR C3146     -57.666  53.441  57.211  1.00  1.900          O  
ATOM  50438  CG2 THR C3146     -59.437  51.881  56.864  1.00  1.900          C  
ATOM  50439  H   THR C3146     -58.064  53.126  59.733  1.00  1.610          H  
ATOM  50440  HA  THR C3146     -58.015  50.411  58.545  1.00  1.630          H  
ATOM  50441  HB  THR C3146     -57.399  51.586  56.422  1.00  2.280          H  
ATOM  50442  HG1 THR C3146     -56.703  53.575  57.375  1.00  2.280          H  
ATOM  50443 1HG2 THR C3146     -59.641  52.331  55.895  1.00  2.280          H  
ATOM  50444 2HG2 THR C3146     -59.676  50.818  56.832  1.00  2.280          H  
ATOM  50445 3HG2 THR C3146     -60.041  52.367  57.624  1.00  2.280          H  
ATOM  50446  N   TYR C3147     -55.578  51.613  59.914  1.00  1.400          N  
ATOM  50447  CA  TYR C3147     -54.113  51.569  60.038  1.00  1.440          C  
ATOM  50448  C   TYR C3147     -53.495  50.226  59.646  1.00  1.430          C  
ATOM  50449  O   TYR C3147     -52.430  50.198  59.004  1.00  1.420          O  
ATOM  50450  CB  TYR C3147     -53.663  51.964  61.450  1.00  2.000          C  
ATOM  50451  CG  TYR C3147     -53.728  53.474  61.782  1.00  2.000          C  
ATOM  50452  CD1 TYR C3147     -53.908  54.406  60.793  1.00  2.000          C  
ATOM  50453  CD2 TYR C3147     -53.567  53.937  63.097  1.00  2.000          C  
ATOM  50454  CE1 TYR C3147     -53.953  55.684  61.073  1.00  2.000          C  
ATOM  50455  CE2 TYR C3147     -53.622  55.311  63.343  1.00  2.000          C  
ATOM  50456  CZ  TYR C3147     -53.832  56.174  62.296  1.00  2.000          C  
ATOM  50457  OH  TYR C3147     -53.941  57.548  62.452  1.00  2.000          O  
ATOM  50458  H   TYR C3147     -56.169  51.907  60.704  1.00  1.680          H  
ATOM  50459  HA  TYR C3147     -53.692  52.260  59.320  1.00  1.730          H  
ATOM  50460 1HB  TYR C3147     -54.275  51.435  62.176  1.00  2.400          H  
ATOM  50461 2HB  TYR C3147     -52.673  51.642  61.586  1.00  2.400          H  
ATOM  50462  HD1 TYR C3147     -54.038  54.161  59.760  1.00  2.400          H  
ATOM  50463  HD2 TYR C3147     -53.408  53.234  63.917  1.00  2.400          H  
ATOM  50464  HE1 TYR C3147     -54.099  56.327  60.288  1.00  2.400          H  
ATOM  50465  HE2 TYR C3147     -53.514  55.686  64.332  1.00  2.400          H  
ATOM  50466  HH  TYR C3147     -54.253  57.961  61.579  1.00  2.400          H  
ATOM  50467  N   GLU C3148     -54.136  49.120  60.020  1.00  1.460          N  
ATOM  50468  CA  GLU C3148     -53.631  47.811  59.621  1.00  1.490          C  
ATOM  50469  C   GLU C3148     -53.757  47.627  58.108  1.00  1.430          C  
ATOM  50470  O   GLU C3148     -52.909  46.976  57.484  1.00  1.460          O  
ATOM  50471  CB  GLU C3148     -54.333  46.695  60.390  1.00  2.070          C  
ATOM  50472  CG  GLU C3148     -53.899  46.590  61.859  1.00  2.070          C  
ATOM  50473  CD  GLU C3148     -52.448  46.114  61.989  1.00  2.070          C  
ATOM  50474  OE1 GLU C3148     -52.125  45.150  61.342  1.00  2.070          O  
ATOM  50475  OE2 GLU C3148     -51.674  46.706  62.716  1.00  2.070          O  
ATOM  50476  H   GLU C3148     -54.984  49.203  60.565  1.00  1.750          H  
ATOM  50477  HA  GLU C3148     -52.571  47.762  59.872  1.00  1.790          H  
ATOM  50478 1HB  GLU C3148     -55.410  46.857  60.365  1.00  2.490          H  
ATOM  50479 2HB  GLU C3148     -54.134  45.739  59.905  1.00  2.490          H  
ATOM  50480 1HG  GLU C3148     -53.990  47.571  62.324  1.00  2.490          H  
ATOM  50481 2HG  GLU C3148     -54.559  45.900  62.382  1.00  2.490          H  
ATOM  50482  N   ALA C3149     -54.831  48.174  57.509  1.00  1.380          N  
ATOM  50483  CA  ALA C3149     -55.004  48.092  56.060  1.00  1.350          C  
ATOM  50484  C   ALA C3149     -53.864  48.852  55.404  1.00  1.290          C  
ATOM  50485  O   ALA C3149     -53.313  48.425  54.398  1.00  1.290          O  
ATOM  50486  CB  ALA C3149     -56.341  48.645  55.615  1.00  1.900          C  
ATOM  50487  H   ALA C3149     -55.498  48.684  58.073  1.00  1.660          H  
ATOM  50488  HA  ALA C3149     -54.942  47.049  55.764  1.00  1.620          H  
ATOM  50489 1HB  ALA C3149     -56.427  48.560  54.532  1.00  2.280          H  
ATOM  50490 2HB  ALA C3149     -57.147  48.085  56.086  1.00  2.280          H  
ATOM  50491 3HB  ALA C3149     -56.410  49.675  55.893  1.00  2.280          H  
ATOM  50492  N   GLY C3150     -53.473  49.971  56.008  1.00  1.270          N  
ATOM  50493  CA  GLY C3150     -52.385  50.798  55.503  1.00  1.250          C  
ATOM  50494  C   GLY C3150     -51.130  49.965  55.382  1.00  1.240          C  
ATOM  50495  O   GLY C3150     -50.528  49.882  54.306  1.00  1.210          O  
ATOM  50496  H   GLY C3150     -54.010  50.283  56.822  1.00  1.520          H  
ATOM  50497 1HA  GLY C3150     -52.640  51.204  54.531  1.00  1.500          H  
ATOM  50498 2HA  GLY C3150     -52.219  51.631  56.187  1.00  1.500          H  
ATOM  50499  N   ARG C3151     -50.748  49.327  56.492  1.00  1.300          N  
ATOM  50500  CA  ARG C3151     -49.570  48.469  56.537  1.00  1.340          C  
ATOM  50501  C   ARG C3151     -49.662  47.343  55.497  1.00  1.330          C  
ATOM  50502  O   ARG C3151     -48.682  47.044  54.812  1.00  1.320          O  
ATOM  50503  CB  ARG C3151     -49.437  47.854  57.922  1.00  1.860          C  
ATOM  50504  CG  ARG C3151     -48.201  46.999  58.183  1.00  1.860          C  
ATOM  50505  CD  ARG C3151     -48.294  46.371  59.537  1.00  1.860          C  
ATOM  50506  NE  ARG C3151     -47.173  45.488  59.821  1.00  1.860          N  
ATOM  50507  CZ  ARG C3151     -46.038  45.797  60.488  1.00  1.860          C  
ATOM  50508  NH1 ARG C3151     -45.862  46.988  60.983  1.00  1.860          N  
ATOM  50509  NH2 ARG C3151     -45.095  44.873  60.645  1.00  1.860          N  
ATOM  50510  H   ARG C3151     -51.317  49.465  57.337  1.00  1.560          H  
ATOM  50511  HA  ARG C3151     -48.690  49.075  56.325  1.00  1.610          H  
ATOM  50512 1HB  ARG C3151     -49.453  48.647  58.665  1.00  2.230          H  
ATOM  50513 2HB  ARG C3151     -50.308  47.224  58.114  1.00  2.230          H  
ATOM  50514 1HG  ARG C3151     -48.131  46.197  57.444  1.00  2.230          H  
ATOM  50515 2HG  ARG C3151     -47.299  47.613  58.139  1.00  2.230          H  
ATOM  50516 1HD  ARG C3151     -48.349  47.136  60.305  1.00  2.230          H  
ATOM  50517 2HD  ARG C3151     -49.205  45.767  59.575  1.00  2.230          H  
ATOM  50518  HE  ARG C3151     -47.253  44.538  59.443  1.00  2.230          H  
ATOM  50519 1HH1 ARG C3151     -46.567  47.698  60.880  1.00  2.230          H  
ATOM  50520 2HH1 ARG C3151     -45.013  47.203  61.467  1.00  2.230          H  
ATOM  50521 1HH2 ARG C3151     -45.227  43.938  60.241  1.00  2.230          H  
ATOM  50522 2HH2 ARG C3151     -44.254  45.074  61.148  1.00  2.230          H  
ATOM  50523  N   THR C3152     -50.846  46.723  55.395  1.00  1.330          N  
ATOM  50524  CA  THR C3152     -51.117  45.602  54.497  1.00  1.330          C  
ATOM  50525  C   THR C3152     -50.975  45.978  53.015  1.00  1.290          C  
ATOM  50526  O   THR C3152     -50.326  45.264  52.234  1.00  1.310          O  
ATOM  50527  CB  THR C3152     -52.554  45.077  54.759  1.00  1.860          C  
ATOM  50528  OG1 THR C3152     -52.652  44.629  56.123  1.00  1.860          O  
ATOM  50529  CG2 THR C3152     -52.907  43.916  53.833  1.00  1.860          C  
ATOM  50530  H   THR C3152     -51.600  47.020  56.018  1.00  1.600          H  
ATOM  50531  HA  THR C3152     -50.405  44.817  54.726  1.00  1.600          H  
ATOM  50532  HB  THR C3152     -53.259  45.877  54.595  1.00  2.230          H  
ATOM  50533  HG1 THR C3152     -52.628  45.406  56.728  1.00  2.230          H  
ATOM  50534 1HG2 THR C3152     -53.919  43.576  54.040  1.00  2.230          H  
ATOM  50535 2HG2 THR C3152     -52.849  44.230  52.795  1.00  2.230          H  
ATOM  50536 3HG2 THR C3152     -52.224  43.105  53.999  1.00  2.230          H  
ATOM  50537  N   VAL C3153     -51.578  47.101  52.631  1.00  1.260          N  
ATOM  50538  CA  VAL C3153     -51.525  47.582  51.262  1.00  1.240          C  
ATOM  50539  C   VAL C3153     -50.109  47.973  50.897  1.00  1.240          C  
ATOM  50540  O   VAL C3153     -49.636  47.622  49.812  1.00  1.260          O  
ATOM  50541  CB  VAL C3153     -52.484  48.765  51.051  1.00  1.740          C  
ATOM  50542  CG1 VAL C3153     -52.268  49.379  49.670  1.00  1.740          C  
ATOM  50543  CG2 VAL C3153     -53.926  48.270  51.178  1.00  1.740          C  
ATOM  50544  H   VAL C3153     -52.112  47.622  53.326  1.00  1.510          H  
ATOM  50545  HA  VAL C3153     -51.839  46.773  50.605  1.00  1.490          H  
ATOM  50546  HB  VAL C3153     -52.288  49.530  51.809  1.00  2.090          H  
ATOM  50547 1HG1 VAL C3153     -52.944  50.199  49.543  1.00  2.090          H  
ATOM  50548 2HG1 VAL C3153     -51.249  49.746  49.570  1.00  2.090          H  
ATOM  50549 3HG1 VAL C3153     -52.455  48.637  48.905  1.00  2.090          H  
ATOM  50550 1HG2 VAL C3153     -54.609  49.096  51.043  1.00  2.090          H  
ATOM  50551 2HG2 VAL C3153     -54.114  47.513  50.419  1.00  2.090          H  
ATOM  50552 3HG2 VAL C3153     -54.084  47.835  52.157  1.00  2.090          H  
ATOM  50553  N   LEU C3154     -49.437  48.708  51.785  1.00  1.210          N  
ATOM  50554  CA  LEU C3154     -48.072  49.105  51.535  1.00  1.210          C  
ATOM  50555  C   LEU C3154     -47.172  47.876  51.467  1.00  1.210          C  
ATOM  50556  O   LEU C3154     -46.245  47.834  50.667  1.00  1.230          O  
ATOM  50557  CB  LEU C3154     -47.601  50.111  52.583  1.00  1.690          C  
ATOM  50558  CG  LEU C3154     -48.278  51.521  52.524  1.00  1.690          C  
ATOM  50559  CD1 LEU C3154     -47.855  52.308  53.736  1.00  1.690          C  
ATOM  50560  CD2 LEU C3154     -47.884  52.298  51.215  1.00  1.690          C  
ATOM  50561  H   LEU C3154     -49.896  49.005  52.651  1.00  1.450          H  
ATOM  50562  HA  LEU C3154     -48.041  49.588  50.572  1.00  1.450          H  
ATOM  50563 1HB  LEU C3154     -47.809  49.690  53.568  1.00  2.030          H  
ATOM  50564 2HB  LEU C3154     -46.533  50.250  52.483  1.00  2.030          H  
ATOM  50565  HG  LEU C3154     -49.355  51.395  52.560  1.00  2.030          H  
ATOM  50566 1HD1 LEU C3154     -48.344  53.271  53.709  1.00  2.030          H  
ATOM  50567 2HD1 LEU C3154     -48.152  51.772  54.639  1.00  2.030          H  
ATOM  50568 3HD1 LEU C3154     -46.775  52.444  53.730  1.00  2.030          H  
ATOM  50569 1HD2 LEU C3154     -48.375  53.277  51.210  1.00  2.030          H  
ATOM  50570 2HD2 LEU C3154     -46.806  52.443  51.184  1.00  2.030          H  
ATOM  50571 3HD2 LEU C3154     -48.198  51.756  50.332  1.00  2.030          H  
ATOM  50572  N   ALA C3155     -47.446  46.838  52.251  1.00  1.200          N  
ATOM  50573  CA  ALA C3155     -46.629  45.647  52.147  1.00  1.220          C  
ATOM  50574  C   ALA C3155     -46.657  45.082  50.732  1.00  1.280          C  
ATOM  50575  O   ALA C3155     -45.601  44.796  50.148  1.00  1.310          O  
ATOM  50576  CB  ALA C3155     -47.144  44.604  53.099  1.00  1.700          C  
ATOM  50577  H   ALA C3155     -48.170  46.901  52.972  1.00  1.440          H  
ATOM  50578  HA  ALA C3155     -45.611  45.916  52.382  1.00  1.460          H  
ATOM  50579 1HB  ALA C3155     -46.529  43.727  53.043  1.00  2.040          H  
ATOM  50580 2HB  ALA C3155     -47.144  44.995  54.095  1.00  2.040          H  
ATOM  50581 3HB  ALA C3155     -48.153  44.346  52.834  1.00  2.040          H  
ATOM  50582  N   LEU C3156     -47.847  45.018  50.127  1.00  1.310          N  
ATOM  50583  CA  LEU C3156     -47.930  44.547  48.750  1.00  1.380          C  
ATOM  50584  C   LEU C3156     -47.246  45.537  47.822  1.00  1.400          C  
ATOM  50585  O   LEU C3156     -46.542  45.143  46.889  1.00  1.440          O  
ATOM  50586  CB  LEU C3156     -49.379  44.331  48.296  1.00  1.900          C  
ATOM  50587  CG  LEU C3156     -49.581  43.805  46.815  1.00  1.900          C  
ATOM  50588  CD1 LEU C3156     -48.869  42.456  46.599  1.00  1.900          C  
ATOM  50589  CD2 LEU C3156     -51.075  43.680  46.546  1.00  1.900          C  
ATOM  50590  H   LEU C3156     -48.693  45.241  50.668  1.00  1.570          H  
ATOM  50591  HA  LEU C3156     -47.399  43.600  48.696  1.00  1.660          H  
ATOM  50592 1HB  LEU C3156     -49.849  43.623  48.971  1.00  2.280          H  
ATOM  50593 2HB  LEU C3156     -49.906  45.288  48.382  1.00  2.280          H  
ATOM  50594  HG  LEU C3156     -49.149  44.515  46.114  1.00  2.280          H  
ATOM  50595 1HD1 LEU C3156     -49.028  42.128  45.570  1.00  2.280          H  
ATOM  50596 2HD1 LEU C3156     -47.799  42.558  46.763  1.00  2.280          H  
ATOM  50597 3HD1 LEU C3156     -49.273  41.714  47.282  1.00  2.280          H  
ATOM  50598 1HD2 LEU C3156     -51.239  43.339  45.522  1.00  2.280          H  
ATOM  50599 2HD2 LEU C3156     -51.514  42.965  47.241  1.00  2.280          H  
ATOM  50600 3HD2 LEU C3156     -51.543  44.651  46.682  1.00  2.280          H  
ATOM  50601  N   ASP C3157     -47.445  46.828  48.076  1.00  1.390          N  
ATOM  50602  CA  ASP C3157     -46.870  47.872  47.249  1.00  1.440          C  
ATOM  50603  C   ASP C3157     -45.348  47.780  47.226  1.00  1.390          C  
ATOM  50604  O   ASP C3157     -44.731  47.957  46.171  1.00  1.380          O  
ATOM  50605  CB  ASP C3157     -47.314  49.220  47.778  1.00  2.000          C  
ATOM  50606  CG  ASP C3157     -47.010  50.301  46.907  1.00  2.000          C  
ATOM  50607  OD1 ASP C3157     -47.204  50.119  45.754  1.00  2.000          O  
ATOM  50608  OD2 ASP C3157     -46.599  51.336  47.362  1.00  2.000          O  
ATOM  50609  H   ASP C3157     -48.062  47.093  48.846  1.00  1.670          H  
ATOM  50610  HA  ASP C3157     -47.241  47.749  46.234  1.00  1.730          H  
ATOM  50611 1HB  ASP C3157     -48.377  49.198  47.996  1.00  2.400          H  
ATOM  50612 2HB  ASP C3157     -46.804  49.391  48.694  1.00  2.400          H  
ATOM  50613  N   PHE C3158     -44.737  47.410  48.363  1.00  1.380          N  
ATOM  50614  CA  PHE C3158     -43.298  47.221  48.412  1.00  1.350          C  
ATOM  50615  C   PHE C3158     -42.943  46.203  47.349  1.00  1.320          C  
ATOM  50616  O   PHE C3158     -42.115  46.485  46.486  1.00  1.280          O  
ATOM  50617  CB  PHE C3158     -42.792  46.699  49.765  1.00  1.900          C  
ATOM  50618  CG  PHE C3158     -41.289  46.488  49.758  1.00  1.900          C  
ATOM  50619  CD1 PHE C3158     -40.472  47.563  49.848  1.00  1.900          C  
ATOM  50620  CD2 PHE C3158     -40.693  45.249  49.651  1.00  1.900          C  
ATOM  50621  CE1 PHE C3158     -39.125  47.452  49.826  1.00  1.900          C  
ATOM  50622  CE2 PHE C3158     -39.300  45.155  49.634  1.00  1.900          C  
ATOM  50623  CZ  PHE C3158     -38.537  46.253  49.718  1.00  1.900          C  
ATOM  50624  H   PHE C3158     -45.295  47.338  49.211  1.00  1.660          H  
ATOM  50625  HA  PHE C3158     -42.804  48.165  48.185  1.00  1.620          H  
ATOM  50626 1HB  PHE C3158     -43.048  47.375  50.558  1.00  2.280          H  
ATOM  50627 2HB  PHE C3158     -43.269  45.749  49.995  1.00  2.280          H  
ATOM  50628  HD1 PHE C3158     -40.905  48.514  49.915  1.00  2.280          H  
ATOM  50629  HD2 PHE C3158     -41.312  44.347  49.584  1.00  2.280          H  
ATOM  50630  HE1 PHE C3158     -38.522  48.335  49.884  1.00  2.280          H  
ATOM  50631  HE2 PHE C3158     -38.814  44.201  49.565  1.00  2.280          H  
ATOM  50632  HZ  PHE C3158     -37.453  46.176  49.698  1.00  2.280          H  
ATOM  50633  N   MET C3159     -43.611  45.036  47.361  1.00  1.340          N  
ATOM  50634  CA  MET C3159     -43.316  44.023  46.353  1.00  1.310          C  
ATOM  50635  C   MET C3159     -43.573  44.471  44.928  1.00  1.270          C  
ATOM  50636  O   MET C3159     -42.776  44.171  44.040  1.00  1.330          O  
ATOM  50637  CB  MET C3159     -44.033  42.692  46.611  1.00  1.850          C  
ATOM  50638  CG  MET C3159     -43.845  41.666  45.445  1.00  1.850          C  
ATOM  50639  SD  MET C3159     -44.454  40.005  45.745  1.00  1.850          S  
ATOM  50640  CE  MET C3159     -43.000  39.283  46.477  1.00  1.850          C  
ATOM  50641  H   MET C3159     -44.304  44.878  48.103  1.00  1.610          H  
ATOM  50642  HA  MET C3159     -42.260  43.821  46.431  1.00  1.570          H  
ATOM  50643 1HB  MET C3159     -43.640  42.252  47.529  1.00  2.220          H  
ATOM  50644 2HB  MET C3159     -45.099  42.874  46.765  1.00  2.220          H  
ATOM  50645 1HG  MET C3159     -44.362  42.047  44.563  1.00  2.220          H  
ATOM  50646 2HG  MET C3159     -42.809  41.597  45.202  1.00  2.220          H  
ATOM  50647 1HE  MET C3159     -43.192  38.242  46.729  1.00  2.220          H  
ATOM  50648 2HE  MET C3159     -42.167  39.331  45.770  1.00  2.220          H  
ATOM  50649 3HE  MET C3159     -42.749  39.833  47.362  1.00  2.220          H  
ATOM  50650  N   VAL C3160     -44.656  45.194  44.668  1.00  1.220          N  
ATOM  50651  CA  VAL C3160     -44.899  45.554  43.279  1.00  1.200          C  
ATOM  50652  C   VAL C3160     -43.789  46.501  42.777  1.00  1.170          C  
ATOM  50653  O   VAL C3160     -43.225  46.269  41.694  1.00  1.160          O  
ATOM  50654  CB  VAL C3160     -46.300  46.180  43.098  1.00  1.690          C  
ATOM  50655  CG1 VAL C3160     -46.475  46.681  41.652  1.00  1.690          C  
ATOM  50656  CG2 VAL C3160     -47.373  45.136  43.441  1.00  1.690          C  
ATOM  50657  H   VAL C3160     -45.314  45.416  45.421  1.00  1.460          H  
ATOM  50658  HA  VAL C3160     -44.869  44.645  42.685  1.00  1.440          H  
ATOM  50659  HB  VAL C3160     -46.400  47.034  43.764  1.00  2.030          H  
ATOM  50660 1HG1 VAL C3160     -47.452  47.128  41.539  1.00  2.030          H  
ATOM  50661 2HG1 VAL C3160     -45.723  47.408  41.397  1.00  2.030          H  
ATOM  50662 3HG1 VAL C3160     -46.385  45.837  40.971  1.00  2.030          H  
ATOM  50663 1HG2 VAL C3160     -48.362  45.563  43.321  1.00  2.030          H  
ATOM  50664 2HG2 VAL C3160     -47.268  44.276  42.780  1.00  2.030          H  
ATOM  50665 3HG2 VAL C3160     -47.244  44.810  44.468  1.00  2.030          H  
ATOM  50666  N   PHE C3161     -43.465  47.550  43.564  1.00  1.180          N  
ATOM  50667  CA  PHE C3161     -42.399  48.484  43.199  1.00  1.170          C  
ATOM  50668  C   PHE C3161     -41.042  47.789  43.152  1.00  1.210          C  
ATOM  50669  O   PHE C3161     -40.214  48.111  42.306  1.00  1.220          O  
ATOM  50670  CB  PHE C3161     -42.247  49.664  44.183  1.00  1.640          C  
ATOM  50671  CG  PHE C3161     -43.108  50.906  44.056  1.00  1.640          C  
ATOM  50672  CD1 PHE C3161     -44.050  51.228  45.019  1.00  1.640          C  
ATOM  50673  CD2 PHE C3161     -42.918  51.802  42.990  1.00  1.640          C  
ATOM  50674  CE1 PHE C3161     -44.784  52.404  44.921  1.00  1.640          C  
ATOM  50675  CE2 PHE C3161     -43.662  52.969  42.899  1.00  1.640          C  
ATOM  50676  CZ  PHE C3161     -44.592  53.266  43.869  1.00  1.640          C  
ATOM  50677  H   PHE C3161     -43.975  47.692  44.443  1.00  1.420          H  
ATOM  50678  HA  PHE C3161     -42.616  48.880  42.209  1.00  1.400          H  
ATOM  50679 1HB  PHE C3161     -42.427  49.264  45.185  1.00  1.970          H  
ATOM  50680 2HB  PHE C3161     -41.220  49.995  44.153  1.00  1.970          H  
ATOM  50681  HD1 PHE C3161     -44.224  50.558  45.872  1.00  1.970          H  
ATOM  50682  HD2 PHE C3161     -42.170  51.575  42.225  1.00  1.970          H  
ATOM  50683  HE1 PHE C3161     -45.523  52.633  45.687  1.00  1.970          H  
ATOM  50684  HE2 PHE C3161     -43.508  53.655  42.061  1.00  1.970          H  
ATOM  50685  HZ  PHE C3161     -45.180  54.177  43.806  1.00  1.970          H  
ATOM  50686  N   THR C3162     -40.789  46.871  44.086  1.00  1.260          N  
ATOM  50687  CA  THR C3162     -39.518  46.170  44.173  1.00  1.340          C  
ATOM  50688  C   THR C3162     -39.297  45.257  42.982  1.00  1.350          C  
ATOM  50689  O   THR C3162     -38.244  45.282  42.354  1.00  1.390          O  
ATOM  50690  CB  THR C3162     -39.427  45.379  45.515  1.00  1.840          C  
ATOM  50691  OG1 THR C3162     -39.519  46.260  46.594  1.00  1.840          O  
ATOM  50692  CG2 THR C3162     -38.151  44.689  45.656  1.00  1.840          C  
ATOM  50693  H   THR C3162     -41.493  46.656  44.787  1.00  1.510          H  
ATOM  50694  HA  THR C3162     -38.723  46.900  44.141  1.00  1.610          H  
ATOM  50695  HB  THR C3162     -40.229  44.656  45.570  1.00  2.210          H  
ATOM  50696  HG1 THR C3162     -40.436  46.576  46.663  1.00  2.210          H  
ATOM  50697 1HG2 THR C3162     -38.118  44.168  46.611  1.00  2.210          H  
ATOM  50698 2HG2 THR C3162     -38.088  43.988  44.871  1.00  2.210          H  
ATOM  50699 3HG2 THR C3162     -37.333  45.404  45.607  1.00  2.210          H  
ATOM  50700  N   LEU C3163     -40.281  44.457  42.598  1.00  1.340          N  
ATOM  50701  CA  LEU C3163     -40.017  43.545  41.495  1.00  1.400          C  
ATOM  50702  C   LEU C3163     -39.730  44.328  40.218  1.00  1.320          C  
ATOM  50703  O   LEU C3163     -38.821  43.964  39.459  1.00  1.320          O  
ATOM  50704  CB  LEU C3163     -41.181  42.586  41.326  1.00  1.940          C  
ATOM  50705  CG  LEU C3163     -41.392  41.608  42.507  1.00  1.940          C  
ATOM  50706  CD1 LEU C3163     -42.649  40.819  42.256  1.00  1.940          C  
ATOM  50707  CD2 LEU C3163     -40.205  40.707  42.713  1.00  1.940          C  
ATOM  50708  H   LEU C3163     -41.178  44.451  43.093  1.00  1.610          H  
ATOM  50709  HA  LEU C3163     -39.118  42.989  41.719  1.00  1.680          H  
ATOM  50710 1HB  LEU C3163     -42.094  43.176  41.227  1.00  2.320          H  
ATOM  50711 2HB  LEU C3163     -41.036  42.007  40.417  1.00  2.320          H  
ATOM  50712  HG  LEU C3163     -41.533  42.176  43.408  1.00  2.320          H  
ATOM  50713 1HD1 LEU C3163     -42.831  40.153  43.092  1.00  2.320          H  
ATOM  50714 2HD1 LEU C3163     -43.491  41.505  42.152  1.00  2.320          H  
ATOM  50715 3HD1 LEU C3163     -42.542  40.233  41.348  1.00  2.320          H  
ATOM  50716 1HD2 LEU C3163     -40.442  40.069  43.553  1.00  2.320          H  
ATOM  50717 2HD2 LEU C3163     -40.034  40.112  41.822  1.00  2.320          H  
ATOM  50718 3HD2 LEU C3163     -39.313  41.268  42.947  1.00  2.320          H  
ATOM  50719  N   ARG C3164     -40.442  45.458  40.044  1.00  1.270          N  
ATOM  50720  CA  ARG C3164     -40.294  46.427  38.952  1.00  1.200          C  
ATOM  50721  C   ARG C3164     -38.830  46.734  38.633  1.00  1.220          C  
ATOM  50722  O   ARG C3164     -38.487  47.065  37.499  1.00  1.250          O  
ATOM  50723  CB  ARG C3164     -40.987  47.732  39.327  1.00  1.710          C  
ATOM  50724  CG  ARG C3164     -41.298  48.715  38.222  1.00  1.710          C  
ATOM  50725  CD  ARG C3164     -40.250  49.771  38.067  1.00  1.710          C  
ATOM  50726  NE  ARG C3164     -40.663  50.738  37.094  1.00  1.710          N  
ATOM  50727  CZ  ARG C3164     -39.861  51.550  36.377  1.00  1.710          C  
ATOM  50728  NH1 ARG C3164     -38.536  51.500  36.506  1.00  1.710          N  
ATOM  50729  NH2 ARG C3164     -40.430  52.405  35.535  1.00  1.710          N  
ATOM  50730  H   ARG C3164     -41.199  45.648  40.710  1.00  1.520          H  
ATOM  50731  HA  ARG C3164     -40.766  46.013  38.059  1.00  1.440          H  
ATOM  50732 1HB  ARG C3164     -41.902  47.532  39.875  1.00  2.050          H  
ATOM  50733 2HB  ARG C3164     -40.330  48.278  39.976  1.00  2.050          H  
ATOM  50734 1HG  ARG C3164     -41.379  48.191  37.272  1.00  2.050          H  
ATOM  50735 2HG  ARG C3164     -42.247  49.211  38.434  1.00  2.050          H  
ATOM  50736 1HD  ARG C3164     -40.098  50.287  39.018  1.00  2.050          H  
ATOM  50737 2HD  ARG C3164     -39.325  49.339  37.736  1.00  2.050          H  
ATOM  50738  HE  ARG C3164     -41.688  50.845  36.959  1.00  2.050          H  
ATOM  50739 1HH1 ARG C3164     -38.117  50.847  37.149  1.00  2.050          H  
ATOM  50740 2HH1 ARG C3164     -37.950  52.116  35.964  1.00  2.050          H  
ATOM  50741 1HH2 ARG C3164     -41.475  52.421  35.455  1.00  2.050          H  
ATOM  50742 2HH2 ARG C3164     -39.875  53.031  34.987  1.00  2.050          H  
ATOM  50743  N   LEU C3165     -37.949  46.667  39.632  1.00  1.230          N  
ATOM  50744  CA  LEU C3165     -36.555  47.039  39.477  1.00  1.290          C  
ATOM  50745  C   LEU C3165     -35.881  46.269  38.371  1.00  1.310          C  
ATOM  50746  O   LEU C3165     -34.999  46.795  37.698  1.00  1.320          O  
ATOM  50747  CB  LEU C3165     -35.802  46.767  40.784  1.00  1.780          C  
ATOM  50748  CG  LEU C3165     -36.115  47.677  41.984  1.00  1.780          C  
ATOM  50749  CD1 LEU C3165     -35.501  47.064  43.239  1.00  1.780          C  
ATOM  50750  CD2 LEU C3165     -35.527  49.063  41.736  1.00  1.780          C  
ATOM  50751  H   LEU C3165     -38.247  46.305  40.544  1.00  1.480          H  
ATOM  50752  HA  LEU C3165     -36.518  48.094  39.227  1.00  1.550          H  
ATOM  50753 1HB  LEU C3165     -36.022  45.743  41.089  1.00  2.140          H  
ATOM  50754 2HB  LEU C3165     -34.745  46.839  40.583  1.00  2.140          H  
ATOM  50755  HG  LEU C3165     -37.199  47.754  42.125  1.00  2.140          H  
ATOM  50756 1HD1 LEU C3165     -35.715  47.695  44.099  1.00  2.140          H  
ATOM  50757 2HD1 LEU C3165     -35.944  46.078  43.402  1.00  2.140          H  
ATOM  50758 3HD1 LEU C3165     -34.444  46.956  43.116  1.00  2.140          H  
ATOM  50759 1HD2 LEU C3165     -35.742  49.693  42.571  1.00  2.140          H  
ATOM  50760 2HD2 LEU C3165     -34.450  48.990  41.606  1.00  2.140          H  
ATOM  50761 3HD2 LEU C3165     -35.966  49.498  40.859  1.00  2.140          H  
ATOM  50762  N   ILE C3166     -36.281  45.039  38.108  1.00  1.370          N  
ATOM  50763  CA  ILE C3166     -35.594  44.321  37.053  1.00  1.420          C  
ATOM  50764  C   ILE C3166     -35.713  44.993  35.673  1.00  1.400          C  
ATOM  50765  O   ILE C3166     -34.890  44.721  34.792  1.00  1.420          O  
ATOM  50766  CB  ILE C3166     -36.026  42.849  36.983  1.00  1.970          C  
ATOM  50767  CG1 ILE C3166     -35.003  42.023  36.160  1.00  1.970          C  
ATOM  50768  CG2 ILE C3166     -37.414  42.718  36.343  1.00  1.970          C  
ATOM  50769  CD1 ILE C3166     -33.585  41.972  36.743  1.00  1.970          C  
ATOM  50770  H   ILE C3166     -37.035  44.594  38.655  1.00  1.640          H  
ATOM  50771  HA  ILE C3166     -34.552  44.341  37.321  1.00  1.700          H  
ATOM  50772  HB  ILE C3166     -36.058  42.442  37.987  1.00  2.360          H  
ATOM  50773 1HG1 ILE C3166     -35.374  41.022  36.131  1.00  2.360          H  
ATOM  50774 2HG1 ILE C3166     -34.952  42.381  35.140  1.00  2.360          H  
ATOM  50775 1HG2 ILE C3166     -37.696  41.674  36.316  1.00  2.360          H  
ATOM  50776 2HG2 ILE C3166     -38.144  43.276  36.932  1.00  2.360          H  
ATOM  50777 3HG2 ILE C3166     -37.397  43.099  35.331  1.00  2.360          H  
ATOM  50778 1HD1 ILE C3166     -32.971  41.316  36.126  1.00  2.360          H  
ATOM  50779 2HD1 ILE C3166     -33.120  42.936  36.770  1.00  2.360          H  
ATOM  50780 3HD1 ILE C3166     -33.635  41.602  37.735  1.00  2.360          H  
ATOM  50781  N   HIS C3167     -36.710  45.874  35.481  1.00  1.380          N  
ATOM  50782  CA  HIS C3167     -36.943  46.560  34.213  1.00  1.400          C  
ATOM  50783  C   HIS C3167     -35.771  47.483  33.878  1.00  1.390          C  
ATOM  50784  O   HIS C3167     -35.609  47.909  32.736  1.00  1.380          O  
ATOM  50785  CB  HIS C3167     -38.235  47.375  34.267  1.00  1.950          C  
ATOM  50786  CG  HIS C3167     -39.458  46.532  34.429  1.00  1.950          C  
ATOM  50787  ND1 HIS C3167     -40.689  47.066  34.737  1.00  1.950          N  
ATOM  50788  CD2 HIS C3167     -39.645  45.194  34.340  1.00  1.950          C  
ATOM  50789  CE1 HIS C3167     -41.566  46.094  34.865  1.00  1.950          C  
ATOM  50790  NE2 HIS C3167     -40.962  44.950  34.621  1.00  1.950          N  
ATOM  50791  H   HIS C3167     -37.338  46.099  36.263  1.00  1.660          H  
ATOM  50792  HA  HIS C3167     -37.043  45.832  33.420  1.00  1.680          H  
ATOM  50793 1HB  HIS C3167     -38.186  48.087  35.090  1.00  2.340          H  
ATOM  50794 2HB  HIS C3167     -38.336  47.940  33.344  1.00  2.340          H  
ATOM  50795  HD2 HIS C3167     -38.896  44.442  34.100  1.00  2.340          H  
ATOM  50796  HE1 HIS C3167     -42.615  46.218  35.123  1.00  2.340          H  
ATOM  50797  HE2 HIS C3167     -41.397  44.038  34.636  1.00  2.340          H  
ATOM  50798  N   ILE C3168     -34.966  47.794  34.896  1.00  1.440          N  
ATOM  50799  CA  ILE C3168     -33.771  48.610  34.784  1.00  1.470          C  
ATOM  50800  C   ILE C3168     -32.715  47.860  33.988  1.00  1.470          C  
ATOM  50801  O   ILE C3168     -32.128  48.364  33.035  1.00  1.480          O  
ATOM  50802  CB  ILE C3168     -33.206  48.846  36.206  1.00  2.050          C  
ATOM  50803  CG1 ILE C3168     -34.209  49.715  37.020  1.00  2.050          C  
ATOM  50804  CG2 ILE C3168     -31.775  49.416  36.153  1.00  2.050          C  
ATOM  50805  CD1 ILE C3168     -33.937  49.779  38.555  1.00  2.050          C  
ATOM  50806  H   ILE C3168     -35.187  47.407  35.818  1.00  1.730          H  
ATOM  50807  HA  ILE C3168     -34.014  49.548  34.285  1.00  1.760          H  
ATOM  50808  HB  ILE C3168     -33.151  47.913  36.716  1.00  2.460          H  
ATOM  50809 1HG1 ILE C3168     -34.212  50.686  36.614  1.00  2.460          H  
ATOM  50810 2HG1 ILE C3168     -35.209  49.300  36.888  1.00  2.460          H  
ATOM  50811 1HG2 ILE C3168     -31.396  49.543  37.160  1.00  2.460          H  
ATOM  50812 2HG2 ILE C3168     -31.109  48.744  35.623  1.00  2.460          H  
ATOM  50813 3HG2 ILE C3168     -31.785  50.351  35.649  1.00  2.460          H  
ATOM  50814 1HD1 ILE C3168     -34.702  50.399  39.019  1.00  2.460          H  
ATOM  50815 2HD1 ILE C3168     -33.983  48.776  38.970  1.00  2.460          H  
ATOM  50816 3HD1 ILE C3168     -32.972  50.190  38.792  1.00  2.460          H  
ATOM  50817  N   PHE C3169     -32.483  46.623  34.406  1.00  1.500          N  
ATOM  50818  CA  PHE C3169     -31.464  45.753  33.854  1.00  1.580          C  
ATOM  50819  C   PHE C3169     -31.936  45.213  32.537  1.00  1.470          C  
ATOM  50820  O   PHE C3169     -31.155  44.966  31.621  1.00  1.500          O  
ATOM  50821  CB  PHE C3169     -31.192  44.664  34.869  1.00  2.180          C  
ATOM  50822  CG  PHE C3169     -30.554  45.260  36.091  1.00  2.180          C  
ATOM  50823  CD1 PHE C3169     -31.344  45.734  37.115  1.00  2.180          C  
ATOM  50824  CD2 PHE C3169     -29.183  45.381  36.220  1.00  2.180          C  
ATOM  50825  CE1 PHE C3169     -30.786  46.315  38.205  1.00  2.180          C  
ATOM  50826  CE2 PHE C3169     -28.625  45.943  37.334  1.00  2.180          C  
ATOM  50827  CZ  PHE C3169     -29.438  46.412  38.329  1.00  2.180          C  
ATOM  50828  H   PHE C3169     -33.051  46.282  35.172  1.00  1.800          H  
ATOM  50829  HA  PHE C3169     -30.553  46.334  33.694  1.00  1.900          H  
ATOM  50830 1HB  PHE C3169     -32.130  44.206  35.150  1.00  2.620          H  
ATOM  50831 2HB  PHE C3169     -30.544  43.904  34.455  1.00  2.620          H  
ATOM  50832  HD1 PHE C3169     -32.426  45.660  37.046  1.00  2.620          H  
ATOM  50833  HD2 PHE C3169     -28.543  45.037  35.434  1.00  2.620          H  
ATOM  50834  HE1 PHE C3169     -31.422  46.703  38.988  1.00  2.620          H  
ATOM  50835  HE2 PHE C3169     -27.538  46.035  37.427  1.00  2.620          H  
ATOM  50836  HZ  PHE C3169     -29.004  46.875  39.216  1.00  2.620          H  
ATOM  50837  N   ALA C3170     -33.245  45.141  32.392  1.00  1.440          N  
ATOM  50838  CA  ALA C3170     -33.889  44.692  31.188  1.00  1.440          C  
ATOM  50839  C   ALA C3170     -33.544  45.568  29.978  1.00  1.390          C  
ATOM  50840  O   ALA C3170     -33.825  45.175  28.850  1.00  1.390          O  
ATOM  50841  CB  ALA C3170     -35.379  44.657  31.371  1.00  2.020          C  
ATOM  50842  H   ALA C3170     -33.843  45.311  33.206  1.00  1.730          H  
ATOM  50843  HA  ALA C3170     -33.532  43.680  30.988  1.00  1.730          H  
ATOM  50844 1HB  ALA C3170     -35.832  44.271  30.467  1.00  2.420          H  
ATOM  50845 2HB  ALA C3170     -35.637  44.025  32.217  1.00  2.420          H  
ATOM  50846 3HB  ALA C3170     -35.716  45.661  31.553  1.00  2.420          H  
ATOM  50847  N   ILE C3171     -33.025  46.783  30.151  1.00  1.410          N  
ATOM  50848  CA  ILE C3171     -32.739  47.509  28.920  1.00  1.440          C  
ATOM  50849  C   ILE C3171     -31.296  47.216  28.461  1.00  1.350          C  
ATOM  50850  O   ILE C3171     -30.877  47.703  27.410  1.00  1.380          O  
ATOM  50851  CB  ILE C3171     -32.930  49.027  29.002  1.00  2.000          C  
ATOM  50852  CG1 ILE C3171     -31.821  49.722  29.834  1.00  2.000          C  
ATOM  50853  CG2 ILE C3171     -34.319  49.274  29.688  1.00  2.000          C  
ATOM  50854  CD1 ILE C3171     -31.820  51.226  29.673  1.00  2.000          C  
ATOM  50855  H   ILE C3171     -32.795  47.173  31.080  1.00  1.690          H  
ATOM  50856  HA  ILE C3171     -33.415  47.149  28.144  1.00  1.730          H  
ATOM  50857  HB  ILE C3171     -32.923  49.455  27.997  1.00  2.400          H  
ATOM  50858 1HG1 ILE C3171     -31.936  49.476  30.881  1.00  2.400          H  
ATOM  50859 2HG1 ILE C3171     -30.850  49.379  29.502  1.00  2.400          H  
ATOM  50860 1HG2 ILE C3171     -34.533  50.323  29.750  1.00  2.400          H  
ATOM  50861 2HG2 ILE C3171     -35.103  48.789  29.117  1.00  2.400          H  
ATOM  50862 3HG2 ILE C3171     -34.312  48.849  30.696  1.00  2.400          H  
ATOM  50863 1HD1 ILE C3171     -31.005  51.644  30.241  1.00  2.400          H  
ATOM  50864 2HD1 ILE C3171     -31.683  51.475  28.622  1.00  2.400          H  
ATOM  50865 3HD1 ILE C3171     -32.735  51.639  30.022  1.00  2.400          H  
ATOM  50866  N   HIS C3172     -30.509  46.507  29.291  1.00  1.310          N  
ATOM  50867  CA  HIS C3172     -29.105  46.182  29.002  1.00  1.290          C  
ATOM  50868  C   HIS C3172     -29.004  45.265  27.786  1.00  1.210          C  
ATOM  50869  O   HIS C3172     -29.744  44.284  27.642  1.00  1.180          O  
ATOM  50870  CB  HIS C3172     -28.435  45.546  30.235  1.00  1.810          C  
ATOM  50871  CG  HIS C3172     -26.925  45.339  30.154  1.00  1.810          C  
ATOM  50872  ND1 HIS C3172     -26.332  44.343  29.382  1.00  1.810          N  
ATOM  50873  CD2 HIS C3172     -25.902  45.983  30.780  1.00  1.810          C  
ATOM  50874  CE1 HIS C3172     -25.019  44.398  29.540  1.00  1.810          C  
ATOM  50875  NE2 HIS C3172     -24.736  45.375  30.376  1.00  1.810          N  
ATOM  50876  H   HIS C3172     -30.913  46.114  30.141  1.00  1.570          H  
ATOM  50877  HA  HIS C3172     -28.565  47.104  28.771  1.00  1.550          H  
ATOM  50878 1HB  HIS C3172     -28.638  46.166  31.114  1.00  2.180          H  
ATOM  50879 2HB  HIS C3172     -28.883  44.599  30.427  1.00  2.180          H  
ATOM  50880  HD2 HIS C3172     -25.988  46.819  31.477  1.00  2.180          H  
ATOM  50881  HE1 HIS C3172     -24.288  43.745  29.066  1.00  2.180          H  
ATOM  50882  HE2 HIS C3172     -23.800  45.624  30.670  1.00  2.180          H  
ATOM  50883  N   LYS C3173     -28.028  45.524  26.927  1.00  1.230          N  
ATOM  50884  CA  LYS C3173     -27.847  44.723  25.715  1.00  1.210          C  
ATOM  50885  C   LYS C3173     -27.793  43.208  25.931  1.00  1.210          C  
ATOM  50886  O   LYS C3173     -28.266  42.454  25.080  1.00  1.230          O  
ATOM  50887  CB  LYS C3173     -26.600  45.186  24.966  1.00  1.700          C  
ATOM  50888  CG  LYS C3173     -26.359  44.469  23.637  1.00  1.700          C  
ATOM  50889  CD  LYS C3173     -25.169  45.064  22.894  1.00  1.700          C  
ATOM  50890  CE  LYS C3173     -24.908  44.333  21.581  1.00  1.700          C  
ATOM  50891  NZ  LYS C3173     -23.733  44.905  20.846  1.00  1.700          N  
ATOM  50892  H   LYS C3173     -27.427  46.315  27.097  1.00  1.480          H  
ATOM  50893  HA  LYS C3173     -28.704  44.902  25.079  1.00  1.450          H  
ATOM  50894 1HB  LYS C3173     -26.672  46.253  24.762  1.00  2.040          H  
ATOM  50895 2HB  LYS C3173     -25.722  45.026  25.592  1.00  2.040          H  
ATOM  50896 1HG  LYS C3173     -26.160  43.413  23.822  1.00  2.040          H  
ATOM  50897 2HG  LYS C3173     -27.250  44.544  23.019  1.00  2.040          H  
ATOM  50898 1HD  LYS C3173     -25.364  46.115  22.681  1.00  2.040          H  
ATOM  50899 2HD  LYS C3173     -24.279  44.995  23.519  1.00  2.040          H  
ATOM  50900 1HE  LYS C3173     -24.718  43.280  21.790  1.00  2.040          H  
ATOM  50901 2HE  LYS C3173     -25.794  44.412  20.950  1.00  2.040          H  
ATOM  50902 1HZ  LYS C3173     -23.592  44.399  19.981  1.00  2.040          H  
ATOM  50903 2HZ  LYS C3173     -23.905  45.878  20.638  1.00  2.040          H  
ATOM  50904 3HZ  LYS C3173     -22.905  44.825  21.418  1.00  2.040          H  
ATOM  50905  N   GLN C3174     -27.174  42.737  27.017  1.00  1.310          N  
ATOM  50906  CA  GLN C3174     -27.063  41.294  27.194  1.00  1.430          C  
ATOM  50907  C   GLN C3174     -28.187  40.683  28.026  1.00  1.370          C  
ATOM  50908  O   GLN C3174     -28.225  39.461  28.195  1.00  1.610          O  
ATOM  50909  CB  GLN C3174     -25.729  40.926  27.849  1.00  1.950          C  
ATOM  50910  CG  GLN C3174     -24.493  41.332  27.059  1.00  1.950          C  
ATOM  50911  CD  GLN C3174     -24.459  40.709  25.688  1.00  1.950          C  
ATOM  50912  OE1 GLN C3174     -24.738  39.519  25.513  1.00  1.950          O  
ATOM  50913  NE2 GLN C3174     -24.093  41.507  24.705  1.00  1.950          N  
ATOM  50914  H   GLN C3174     -26.804  43.363  27.738  1.00  1.570          H  
ATOM  50915  HA  GLN C3174     -27.099  40.829  26.210  1.00  1.720          H  
ATOM  50916 1HB  GLN C3174     -25.675  41.387  28.835  1.00  2.340          H  
ATOM  50917 2HB  GLN C3174     -25.684  39.846  27.997  1.00  2.340          H  
ATOM  50918 1HG  GLN C3174     -24.495  42.412  26.935  1.00  2.340          H  
ATOM  50919 2HG  GLN C3174     -23.603  41.015  27.605  1.00  2.340          H  
ATOM  50920 1HE2 GLN C3174     -24.041  41.156  23.770  1.00  2.340          H  
ATOM  50921 2HE2 GLN C3174     -23.845  42.453  24.906  1.00  2.340          H  
ATOM  50922  N   LEU C3175     -29.077  41.514  28.574  1.00  1.250          N  
ATOM  50923  CA  LEU C3175     -30.162  41.040  29.440  1.00  1.280          C  
ATOM  50924  C   LEU C3175     -31.541  41.279  28.900  1.00  1.230          C  
ATOM  50925  O   LEU C3175     -32.455  40.507  29.190  1.00  1.290          O  
ATOM  50926  CB  LEU C3175     -30.088  41.662  30.836  1.00  1.780          C  
ATOM  50927  CG  LEU C3175     -29.418  40.864  31.949  1.00  1.780          C  
ATOM  50928  CD1 LEU C3175     -30.350  39.710  32.365  1.00  1.780          C  
ATOM  50929  CD2 LEU C3175     -28.032  40.335  31.493  1.00  1.780          C  
ATOM  50930  H   LEU C3175     -29.035  42.507  28.341  1.00  1.500          H  
ATOM  50931  HA  LEU C3175     -30.058  39.965  29.531  1.00  1.540          H  
ATOM  50932 1HB  LEU C3175     -29.545  42.578  30.758  1.00  2.140          H  
ATOM  50933 2HB  LEU C3175     -31.101  41.908  31.159  1.00  2.140          H  
ATOM  50934  HG  LEU C3175     -29.293  41.505  32.793  1.00  2.140          H  
ATOM  50935 1HD1 LEU C3175     -29.907  39.144  33.176  1.00  2.140          H  
ATOM  50936 2HD1 LEU C3175     -31.303  40.122  32.692  1.00  2.140          H  
ATOM  50937 3HD1 LEU C3175     -30.520  39.053  31.539  1.00  2.140          H  
ATOM  50938 1HD2 LEU C3175     -27.565  39.778  32.288  1.00  2.140          H  
ATOM  50939 2HD2 LEU C3175     -28.130  39.679  30.657  1.00  2.140          H  
ATOM  50940 3HD2 LEU C3175     -27.392  41.178  31.218  1.00  2.140          H  
ATOM  50941  N   GLY C3176     -31.733  42.314  28.105  1.00  1.210          N  
ATOM  50942  CA  GLY C3176     -33.062  42.612  27.625  1.00  1.170          C  
ATOM  50943  C   GLY C3176     -33.714  41.378  27.047  1.00  1.150          C  
ATOM  50944  O   GLY C3176     -34.830  41.058  27.456  1.00  1.110          O  
ATOM  50945  H   GLY C3176     -30.972  42.951  27.872  1.00  1.450          H  
ATOM  50946 1HA  GLY C3176     -33.666  42.931  28.464  1.00  1.400          H  
ATOM  50947 2HA  GLY C3176     -33.036  43.432  26.912  1.00  1.400          H  
ATOM  50948  N   PRO C3177     -33.079  40.677  26.094  1.00  1.230          N  
ATOM  50949  CA  PRO C3177     -33.565  39.456  25.482  1.00  1.270          C  
ATOM  50950  C   PRO C3177     -33.804  38.307  26.468  1.00  1.270          C  
ATOM  50951  O   PRO C3177     -34.574  37.406  26.162  1.00  1.270          O  
ATOM  50952  CB  PRO C3177     -32.449  39.119  24.506  1.00  1.910          C  
ATOM  50953  CG  PRO C3177     -31.781  40.451  24.202  1.00  1.910          C  
ATOM  50954  CD  PRO C3177     -31.816  41.193  25.484  1.00  1.910          C  
ATOM  50955  HA  PRO C3177     -34.469  39.660  24.910  1.00  1.520          H  
ATOM  50956 1HB  PRO C3177     -31.755  38.384  24.947  1.00  2.290          H  
ATOM  50957 2HB  PRO C3177     -32.875  38.646  23.615  1.00  2.290          H  
ATOM  50958 1HG  PRO C3177     -30.758  40.274  23.825  1.00  2.290          H  
ATOM  50959 2HG  PRO C3177     -32.318  40.968  23.410  1.00  2.290          H  
ATOM  50960 1HD  PRO C3177     -30.930  40.895  26.063  1.00  2.290          H  
ATOM  50961 2HD  PRO C3177     -31.851  42.275  25.289  1.00  2.290          H  
ATOM  50962  N   LYS C3178     -33.166  38.316  27.646  1.00  1.310          N  
ATOM  50963  CA  LYS C3178     -33.347  37.230  28.605  1.00  1.380          C  
ATOM  50964  C   LYS C3178     -34.624  37.508  29.367  1.00  1.380          C  
ATOM  50965  O   LYS C3178     -35.401  36.593  29.662  1.00  1.430          O  
ATOM  50966  CB  LYS C3178     -32.151  37.108  29.549  1.00  1.900          C  
ATOM  50967  CG  LYS C3178     -30.849  36.647  28.861  1.00  1.900          C  
ATOM  50968  CD  LYS C3178     -29.722  36.392  29.882  1.00  1.900          C  
ATOM  50969  CE  LYS C3178     -28.415  35.961  29.210  1.00  1.900          C  
ATOM  50970  NZ  LYS C3178     -27.655  37.136  28.663  1.00  1.900          N  
ATOM  50971  H   LYS C3178     -32.582  39.094  27.931  1.00  1.570          H  
ATOM  50972  HA  LYS C3178     -33.466  36.292  28.067  1.00  1.660          H  
ATOM  50973 1HB  LYS C3178     -31.966  38.074  30.005  1.00  2.280          H  
ATOM  50974 2HB  LYS C3178     -32.389  36.406  30.349  1.00  2.280          H  
ATOM  50975 1HG  LYS C3178     -31.043  35.724  28.304  1.00  2.280          H  
ATOM  50976 2HG  LYS C3178     -30.528  37.415  28.158  1.00  2.280          H  
ATOM  50977 1HD  LYS C3178     -29.522  37.305  30.432  1.00  2.280          H  
ATOM  50978 2HD  LYS C3178     -30.029  35.627  30.590  1.00  2.280          H  
ATOM  50979 1HE  LYS C3178     -27.799  35.440  29.925  1.00  2.280          H  
ATOM  50980 2HE  LYS C3178     -28.646  35.281  28.397  1.00  2.280          H  
ATOM  50981 1HZ  LYS C3178     -26.787  36.865  28.212  1.00  2.280          H  
ATOM  50982 2HZ  LYS C3178     -28.202  37.659  27.988  1.00  2.280          H  
ATOM  50983 3HZ  LYS C3178     -27.419  37.793  29.413  1.00  2.280          H  
ATOM  50984  N   ILE C3179     -34.832  38.788  29.675  1.00  1.350          N  
ATOM  50985  CA  ILE C3179     -36.033  39.228  30.355  1.00  1.370          C  
ATOM  50986  C   ILE C3179     -37.205  38.981  29.403  1.00  1.210          C  
ATOM  50987  O   ILE C3179     -38.251  38.496  29.821  1.00  1.220          O  
ATOM  50988  CB  ILE C3179     -35.939  40.694  30.831  1.00  1.910          C  
ATOM  50989  CG1 ILE C3179     -34.760  40.843  31.905  1.00  1.910          C  
ATOM  50990  CG2 ILE C3179     -37.303  41.159  31.411  1.00  1.910          C  
ATOM  50991  CD1 ILE C3179     -34.877  40.002  33.194  1.00  1.910          C  
ATOM  50992  H   ILE C3179     -34.101  39.463  29.429  1.00  1.620          H  
ATOM  50993  HA  ILE C3179     -36.185  38.609  31.226  1.00  1.640          H  
ATOM  50994  HB  ILE C3179     -35.676  41.329  29.982  1.00  2.290          H  
ATOM  50995 1HG1 ILE C3179     -33.823  40.577  31.416  1.00  2.290          H  
ATOM  50996 2HG1 ILE C3179     -34.703  41.878  32.206  1.00  2.290          H  
ATOM  50997 1HG2 ILE C3179     -37.236  42.194  31.732  1.00  2.290          H  
ATOM  50998 2HG2 ILE C3179     -38.079  41.079  30.647  1.00  2.290          H  
ATOM  50999 3HG2 ILE C3179     -37.586  40.539  32.258  1.00  2.290          H  
ATOM  51000 1HD1 ILE C3179     -34.014  40.210  33.825  1.00  2.290          H  
ATOM  51001 2HD1 ILE C3179     -35.785  40.266  33.734  1.00  2.290          H  
ATOM  51002 3HD1 ILE C3179     -34.891  38.943  32.965  1.00  2.290          H  
ATOM  51003  N   ILE C3180     -37.019  39.283  28.118  1.00  1.110          N  
ATOM  51004  CA  ILE C3180     -38.052  39.033  27.123  1.00  1.030          C  
ATOM  51005  C   ILE C3180     -38.380  37.543  27.084  1.00  1.030          C  
ATOM  51006  O   ILE C3180     -39.559  37.185  27.077  1.00  1.030          O  
ATOM  51007  CB  ILE C3180     -37.609  39.543  25.747  1.00  1.470          C  
ATOM  51008  CG1 ILE C3180     -37.550  41.084  25.781  1.00  1.470          C  
ATOM  51009  CG2 ILE C3180     -38.600  39.047  24.644  1.00  1.470          C  
ATOM  51010  CD1 ILE C3180     -36.785  41.693  24.643  1.00  1.470          C  
ATOM  51011  H   ILE C3180     -36.139  39.731  27.847  1.00  1.330          H  
ATOM  51012  HA  ILE C3180     -38.952  39.574  27.419  1.00  1.240          H  
ATOM  51013  HB  ILE C3180     -36.621  39.185  25.543  1.00  1.770          H  
ATOM  51014 1HG1 ILE C3180     -38.571  41.461  25.730  1.00  1.770          H  
ATOM  51015 2HG1 ILE C3180     -37.116  41.414  26.716  1.00  1.770          H  
ATOM  51016 1HG2 ILE C3180     -38.289  39.408  23.673  1.00  1.770          H  
ATOM  51017 2HG2 ILE C3180     -38.623  37.961  24.618  1.00  1.770          H  
ATOM  51018 3HG2 ILE C3180     -39.601  39.420  24.862  1.00  1.770          H  
ATOM  51019 1HD1 ILE C3180     -36.811  42.782  24.735  1.00  1.770          H  
ATOM  51020 2HD1 ILE C3180     -35.775  41.366  24.687  1.00  1.770          H  
ATOM  51021 3HD1 ILE C3180     -37.200  41.396  23.709  1.00  1.770          H  
ATOM  51022  N   ILE C3181     -37.363  36.667  27.081  1.00  1.110          N  
ATOM  51023  CA  ILE C3181     -37.628  35.237  27.106  1.00  1.180          C  
ATOM  51024  C   ILE C3181     -38.395  34.815  28.344  1.00  1.210          C  
ATOM  51025  O   ILE C3181     -39.356  34.059  28.211  1.00  1.210          O  
ATOM  51026  CB  ILE C3181     -36.320  34.407  27.046  1.00  1.620          C  
ATOM  51027  CG1 ILE C3181     -35.685  34.545  25.666  1.00  1.620          C  
ATOM  51028  CG2 ILE C3181     -36.598  32.926  27.407  1.00  1.620          C  
ATOM  51029  CD1 ILE C3181     -34.244  34.075  25.599  1.00  1.620          C  
ATOM  51030  H   ILE C3181     -36.396  36.997  27.022  1.00  1.330          H  
ATOM  51031  HA  ILE C3181     -38.228  34.988  26.235  1.00  1.420          H  
ATOM  51032  HB  ILE C3181     -35.607  34.814  27.759  1.00  1.950          H  
ATOM  51033 1HG1 ILE C3181     -36.263  33.965  24.952  1.00  1.950          H  
ATOM  51034 2HG1 ILE C3181     -35.737  35.561  25.376  1.00  1.950          H  
ATOM  51035 1HG2 ILE C3181     -35.685  32.354  27.372  1.00  1.950          H  
ATOM  51036 2HG2 ILE C3181     -37.009  32.851  28.405  1.00  1.950          H  
ATOM  51037 3HG2 ILE C3181     -37.297  32.511  26.718  1.00  1.950          H  
ATOM  51038 1HD1 ILE C3181     -33.862  34.215  24.596  1.00  1.950          H  
ATOM  51039 2HD1 ILE C3181     -33.640  34.665  26.287  1.00  1.950          H  
ATOM  51040 3HD1 ILE C3181     -34.176  33.040  25.869  1.00  1.950          H  
ATOM  51041  N   VAL C3182     -38.008  35.263  29.545  1.00  1.280          N  
ATOM  51042  CA  VAL C3182     -38.740  34.764  30.704  1.00  1.340          C  
ATOM  51043  C   VAL C3182     -40.196  35.272  30.687  1.00  1.180          C  
ATOM  51044  O   VAL C3182     -41.101  34.517  31.064  1.00  1.180          O  
ATOM  51045  CB  VAL C3182     -38.025  35.119  32.050  1.00  1.850          C  
ATOM  51046  CG1 VAL C3182     -38.191  36.581  32.442  1.00  1.850          C  
ATOM  51047  CG2 VAL C3182     -38.529  34.207  33.137  1.00  1.850          C  
ATOM  51048  H   VAL C3182     -37.192  35.880  29.629  1.00  1.540          H  
ATOM  51049  HA  VAL C3182     -38.759  33.678  30.641  1.00  1.610          H  
ATOM  51050  HB  VAL C3182     -36.953  34.963  31.914  1.00  2.220          H  
ATOM  51051 1HG1 VAL C3182     -37.646  36.782  33.353  1.00  2.220          H  
ATOM  51052 2HG1 VAL C3182     -37.803  37.174  31.675  1.00  2.220          H  
ATOM  51053 3HG1 VAL C3182     -39.234  36.828  32.604  1.00  2.220          H  
ATOM  51054 1HG2 VAL C3182     -38.009  34.423  34.064  1.00  2.220          H  
ATOM  51055 2HG2 VAL C3182     -39.599  34.349  33.284  1.00  2.220          H  
ATOM  51056 3HG2 VAL C3182     -38.330  33.189  32.846  1.00  2.220          H  
ATOM  51057  N   GLU C3183     -40.428  36.522  30.235  1.00  1.100          N  
ATOM  51058  CA  GLU C3183     -41.783  37.060  30.146  1.00  1.050          C  
ATOM  51059  C   GLU C3183     -42.626  36.278  29.141  1.00  0.980          C  
ATOM  51060  O   GLU C3183     -43.810  36.028  29.369  1.00  1.080          O  
ATOM  51061  CB  GLU C3183     -41.760  38.540  29.755  1.00  1.490          C  
ATOM  51062  CG  GLU C3183     -41.237  39.486  30.836  1.00  1.490          C  
ATOM  51063  CD  GLU C3183     -41.142  40.909  30.354  1.00  1.490          C  
ATOM  51064  OE1 GLU C3183     -41.422  41.141  29.203  1.00  1.490          O  
ATOM  51065  OE2 GLU C3183     -40.780  41.763  31.133  1.00  1.490          O  
ATOM  51066  H   GLU C3183     -39.639  37.124  29.968  1.00  1.320          H  
ATOM  51067  HA  GLU C3183     -42.250  36.971  31.124  1.00  1.260          H  
ATOM  51068 1HB  GLU C3183     -41.123  38.665  28.876  1.00  1.790          H  
ATOM  51069 2HB  GLU C3183     -42.764  38.860  29.480  1.00  1.790          H  
ATOM  51070 1HG  GLU C3183     -41.918  39.449  31.684  1.00  1.790          H  
ATOM  51071 2HG  GLU C3183     -40.264  39.146  31.177  1.00  1.790          H  
ATOM  51072  N   ARG C3184     -42.022  35.875  28.022  1.00  0.960          N  
ATOM  51073  CA  ARG C3184     -42.748  35.072  27.059  1.00  0.990          C  
ATOM  51074  C   ARG C3184     -43.028  33.682  27.613  1.00  1.010          C  
ATOM  51075  O   ARG C3184     -44.144  33.186  27.523  1.00  1.060          O  
ATOM  51076  CB  ARG C3184     -41.973  34.952  25.763  1.00  1.370          C  
ATOM  51077  CG  ARG C3184     -41.921  36.217  24.959  1.00  1.370          C  
ATOM  51078  CD  ARG C3184     -41.103  36.071  23.759  1.00  1.370          C  
ATOM  51079  NE  ARG C3184     -41.124  37.286  22.979  1.00  1.370          N  
ATOM  51080  CZ  ARG C3184     -40.539  37.453  21.786  1.00  1.370          C  
ATOM  51081  NH1 ARG C3184     -39.878  36.472  21.230  1.00  1.370          N  
ATOM  51082  NH2 ARG C3184     -40.659  38.611  21.175  1.00  1.370          N  
ATOM  51083  H   ARG C3184     -41.063  36.179  27.827  1.00  1.150          H  
ATOM  51084  HA  ARG C3184     -43.698  35.560  26.850  1.00  1.190          H  
ATOM  51085 1HB  ARG C3184     -40.943  34.658  25.986  1.00  1.650          H  
ATOM  51086 2HB  ARG C3184     -42.411  34.173  25.144  1.00  1.650          H  
ATOM  51087 1HG  ARG C3184     -42.927  36.487  24.650  1.00  1.650          H  
ATOM  51088 2HG  ARG C3184     -41.509  37.021  25.562  1.00  1.650          H  
ATOM  51089 1HD  ARG C3184     -40.069  35.865  24.051  1.00  1.650          H  
ATOM  51090 2HD  ARG C3184     -41.488  35.259  23.152  1.00  1.650          H  
ATOM  51091  HE  ARG C3184     -41.634  38.074  23.364  1.00  1.650          H  
ATOM  51092 1HH1 ARG C3184     -39.800  35.581  21.699  1.00  1.650          H  
ATOM  51093 2HH1 ARG C3184     -39.470  36.598  20.320  1.00  1.650          H  
ATOM  51094 1HH2 ARG C3184     -41.194  39.352  21.616  1.00  1.650          H  
ATOM  51095 2HH2 ARG C3184     -40.244  38.757  20.269  1.00  1.650          H  
ATOM  51096  N   MET C3185     -42.042  33.071  28.270  1.00  1.020          N  
ATOM  51097  CA  MET C3185     -42.198  31.720  28.797  1.00  1.090          C  
ATOM  51098  C   MET C3185     -43.319  31.547  29.778  1.00  1.050          C  
ATOM  51099  O   MET C3185     -44.010  30.516  29.753  1.00  1.120          O  
ATOM  51100  CB  MET C3185     -40.959  31.296  29.523  1.00  1.500          C  
ATOM  51101  CG  MET C3185     -39.811  30.936  28.725  1.00  1.500          C  
ATOM  51102  SD  MET C3185     -40.080  29.543  27.706  1.00  1.500          S  
ATOM  51103  CE  MET C3185     -40.352  28.212  28.867  1.00  1.500          C  
ATOM  51104  H   MET C3185     -41.131  33.528  28.342  1.00  1.220          H  
ATOM  51105  HA  MET C3185     -42.383  31.053  27.959  1.00  1.310          H  
ATOM  51106 1HB  MET C3185     -40.630  32.137  30.113  1.00  1.800          H  
ATOM  51107 2HB  MET C3185     -41.195  30.506  30.213  1.00  1.800          H  
ATOM  51108 1HG  MET C3185     -39.510  31.739  28.096  1.00  1.800          H  
ATOM  51109 2HG  MET C3185     -39.036  30.727  29.415  1.00  1.800          H  
ATOM  51110 1HE  MET C3185     -40.534  27.302  28.315  1.00  1.800          H  
ATOM  51111 2HE  MET C3185     -39.469  28.096  29.495  1.00  1.800          H  
ATOM  51112 3HE  MET C3185     -41.218  28.415  29.489  1.00  1.800          H  
ATOM  51113  N   ILE C3186     -43.563  32.550  30.613  1.00  1.010          N  
ATOM  51114  CA  ILE C3186     -44.617  32.387  31.592  1.00  1.040          C  
ATOM  51115  C   ILE C3186     -46.012  32.147  31.004  1.00  1.060          C  
ATOM  51116  O   ILE C3186     -46.917  31.689  31.716  1.00  1.090          O  
ATOM  51117  CB  ILE C3186     -44.595  33.461  32.698  1.00  1.440          C  
ATOM  51118  CG1 ILE C3186     -44.770  34.859  32.121  1.00  1.440          C  
ATOM  51119  CG2 ILE C3186     -43.295  33.292  33.513  1.00  1.440          C  
ATOM  51120  CD1 ILE C3186     -45.007  35.961  33.146  1.00  1.440          C  
ATOM  51121  H   ILE C3186     -42.943  33.371  30.611  1.00  1.210          H  
ATOM  51122  HA  ILE C3186     -44.366  31.502  32.107  1.00  1.250          H  
ATOM  51123  HB  ILE C3186     -45.423  33.298  33.353  1.00  1.730          H  
ATOM  51124 1HG1 ILE C3186     -43.874  35.102  31.582  1.00  1.730          H  
ATOM  51125 2HG1 ILE C3186     -45.605  34.853  31.423  1.00  1.730          H  
ATOM  51126 1HG2 ILE C3186     -43.263  33.999  34.333  1.00  1.730          H  
ATOM  51127 2HG2 ILE C3186     -43.259  32.288  33.917  1.00  1.730          H  
ATOM  51128 3HG2 ILE C3186     -42.437  33.451  32.870  1.00  1.730          H  
ATOM  51129 1HD1 ILE C3186     -45.103  36.911  32.619  1.00  1.730          H  
ATOM  51130 2HD1 ILE C3186     -45.923  35.757  33.696  1.00  1.730          H  
ATOM  51131 3HD1 ILE C3186     -44.176  36.022  33.837  1.00  1.730          H  
ATOM  51132  N   LYS C3187     -46.182  32.350  29.685  1.00  1.130          N  
ATOM  51133  CA  LYS C3187     -47.455  32.061  29.038  1.00  1.280          C  
ATOM  51134  C   LYS C3187     -47.786  30.571  29.193  1.00  1.330          C  
ATOM  51135  O   LYS C3187     -48.953  30.190  29.148  1.00  1.530          O  
ATOM  51136  CB  LYS C3187     -47.399  32.423  27.544  1.00  1.730          C  
ATOM  51137  CG  LYS C3187     -46.544  31.463  26.638  1.00  1.730          C  
ATOM  51138  CD  LYS C3187     -46.486  31.986  25.196  1.00  1.730          C  
ATOM  51139  CE  LYS C3187     -45.500  31.212  24.269  1.00  1.730          C  
ATOM  51140  NZ  LYS C3187     -45.835  29.759  24.108  1.00  1.730          N  
ATOM  51141  H   LYS C3187     -45.405  32.711  29.117  1.00  1.360          H  
ATOM  51142  HA  LYS C3187     -48.237  32.643  29.522  1.00  1.540          H  
ATOM  51143 1HB  LYS C3187     -48.409  32.457  27.140  1.00  2.080          H  
ATOM  51144 2HB  LYS C3187     -46.970  33.422  27.441  1.00  2.080          H  
ATOM  51145 1HG  LYS C3187     -45.547  31.307  27.035  1.00  2.080          H  
ATOM  51146 2HG  LYS C3187     -47.041  30.495  26.601  1.00  2.080          H  
ATOM  51147 1HD  LYS C3187     -47.483  31.929  24.760  1.00  2.080          H  
ATOM  51148 2HD  LYS C3187     -46.177  33.032  25.218  1.00  2.080          H  
ATOM  51149 1HE  LYS C3187     -45.552  31.682  23.292  1.00  2.080          H  
ATOM  51150 2HE  LYS C3187     -44.481  31.302  24.652  1.00  2.080          H  
ATOM  51151 1HZ  LYS C3187     -45.198  29.332  23.463  1.00  2.080          H  
ATOM  51152 2HZ  LYS C3187     -45.761  29.253  25.017  1.00  2.080          H  
ATOM  51153 3HZ  LYS C3187     -46.797  29.676  23.736  1.00  2.080          H  
ATOM  51154  N   ASP C3188     -46.741  29.735  29.342  1.00  1.260          N  
ATOM  51155  CA  ASP C3188     -46.845  28.297  29.539  1.00  1.370          C  
ATOM  51156  C   ASP C3188     -46.615  27.913  31.006  1.00  1.230          C  
ATOM  51157  O   ASP C3188     -47.247  26.980  31.518  1.00  1.310          O  
ATOM  51158  CB  ASP C3188     -45.820  27.559  28.672  1.00  1.870          C  
ATOM  51159  CG  ASP C3188     -46.041  27.733  27.170  1.00  1.870          C  
ATOM  51160  OD1 ASP C3188     -47.070  27.356  26.681  1.00  1.870          O  
ATOM  51161  OD2 ASP C3188     -45.155  28.222  26.487  1.00  1.870          O  
ATOM  51162  H   ASP C3188     -45.808  30.144  29.325  1.00  1.510          H  
ATOM  51163  HA  ASP C3188     -47.843  27.979  29.247  1.00  1.640          H  
ATOM  51164 1HB  ASP C3188     -44.812  27.902  28.928  1.00  2.250          H  
ATOM  51165 2HB  ASP C3188     -45.871  26.501  28.898  1.00  2.250          H  
ATOM  51166  N   VAL C3189     -45.738  28.665  31.694  1.00  1.060          N  
ATOM  51167  CA  VAL C3189     -45.332  28.322  33.070  1.00  0.980          C  
ATOM  51168  C   VAL C3189     -46.520  28.327  33.995  1.00  0.830          C  
ATOM  51169  O   VAL C3189     -46.616  27.471  34.875  1.00  0.810          O  
ATOM  51170  CB  VAL C3189     -44.270  29.260  33.660  1.00  1.400          C  
ATOM  51171  CG1 VAL C3189     -44.024  28.938  35.081  1.00  1.400          C  
ATOM  51172  CG2 VAL C3189     -42.969  29.159  32.878  1.00  1.400          C  
ATOM  51173  H   VAL C3189     -45.291  29.434  31.191  1.00  1.270          H  
ATOM  51174  HA  VAL C3189     -44.922  27.326  33.068  1.00  1.180          H  
ATOM  51175  HB  VAL C3189     -44.649  30.241  33.665  1.00  1.680          H  
ATOM  51176 1HG1 VAL C3189     -43.276  29.616  35.448  1.00  1.680          H  
ATOM  51177 2HG1 VAL C3189     -44.918  29.037  35.687  1.00  1.680          H  
ATOM  51178 3HG1 VAL C3189     -43.656  27.919  35.138  1.00  1.680          H  
ATOM  51179 1HG2 VAL C3189     -42.264  29.832  33.320  1.00  1.680          H  
ATOM  51180 2HG2 VAL C3189     -42.589  28.165  32.935  1.00  1.680          H  
ATOM  51181 3HG2 VAL C3189     -43.122  29.422  31.842  1.00  1.680          H  
ATOM  51182  N   PHE C3190     -47.412  29.289  33.845  1.00  0.780          N  
ATOM  51183  CA  PHE C3190     -48.559  29.281  34.727  1.00  0.780          C  
ATOM  51184  C   PHE C3190     -49.485  28.076  34.526  1.00  0.890          C  
ATOM  51185  O   PHE C3190     -50.177  27.692  35.469  1.00  0.950          O  
ATOM  51186  CB  PHE C3190     -49.300  30.601  34.668  1.00  1.090          C  
ATOM  51187  CG  PHE C3190     -48.611  31.638  35.530  1.00  1.090          C  
ATOM  51188  CD1 PHE C3190     -47.694  32.530  35.009  1.00  1.090          C  
ATOM  51189  CD2 PHE C3190     -48.890  31.700  36.894  1.00  1.090          C  
ATOM  51190  CE1 PHE C3190     -47.068  33.453  35.830  1.00  1.090          C  
ATOM  51191  CE2 PHE C3190     -48.273  32.617  37.709  1.00  1.090          C  
ATOM  51192  CZ  PHE C3190     -47.358  33.493  37.177  1.00  1.090          C  
ATOM  51193  H   PHE C3190     -47.284  30.022  33.133  1.00  0.940          H  
ATOM  51194  HA  PHE C3190     -48.173  29.215  35.740  1.00  0.940          H  
ATOM  51195 1HB  PHE C3190     -49.336  30.963  33.637  1.00  1.310          H  
ATOM  51196 2HB  PHE C3190     -50.318  30.467  35.020  1.00  1.310          H  
ATOM  51197  HD1 PHE C3190     -47.467  32.499  33.947  1.00  1.310          H  
ATOM  51198  HD2 PHE C3190     -49.613  30.998  37.329  1.00  1.310          H  
ATOM  51199  HE1 PHE C3190     -46.346  34.151  35.418  1.00  1.310          H  
ATOM  51200  HE2 PHE C3190     -48.510  32.645  38.777  1.00  1.310          H  
ATOM  51201  HZ  PHE C3190     -46.866  34.221  37.821  1.00  1.310          H  
ATOM  51202  N   PHE C3191     -49.508  27.442  33.344  1.00  1.010          N  
ATOM  51203  CA  PHE C3191     -50.359  26.277  33.191  1.00  1.200          C  
ATOM  51204  C   PHE C3191     -49.669  25.117  33.881  1.00  1.090          C  
ATOM  51205  O   PHE C3191     -50.319  24.241  34.460  1.00  1.140          O  
ATOM  51206  CB  PHE C3191     -50.668  26.023  31.740  1.00  1.600          C  
ATOM  51207  CG  PHE C3191     -51.528  27.104  31.265  1.00  1.600          C  
ATOM  51208  CD1 PHE C3191     -51.016  28.085  30.458  1.00  1.600          C  
ATOM  51209  CD2 PHE C3191     -52.845  27.192  31.670  1.00  1.600          C  
ATOM  51210  CE1 PHE C3191     -51.794  29.120  30.051  1.00  1.600          C  
ATOM  51211  CE2 PHE C3191     -53.627  28.240  31.264  1.00  1.600          C  
ATOM  51212  CZ  PHE C3191     -53.096  29.200  30.456  1.00  1.600          C  
ATOM  51213  H   PHE C3191     -48.924  27.719  32.558  1.00  1.210          H  
ATOM  51214  HA  PHE C3191     -51.301  26.463  33.710  1.00  1.440          H  
ATOM  51215 1HB  PHE C3191     -49.746  26.016  31.155  1.00  1.920          H  
ATOM  51216 2HB  PHE C3191     -51.178  25.072  31.610  1.00  1.920          H  
ATOM  51217  HD1 PHE C3191     -49.976  28.042  30.142  1.00  1.920          H  
ATOM  51218  HD2 PHE C3191     -53.255  26.424  32.330  1.00  1.920          H  
ATOM  51219  HE1 PHE C3191     -51.365  29.895  29.410  1.00  1.920          H  
ATOM  51220  HE2 PHE C3191     -54.664  28.322  31.588  1.00  1.920          H  
ATOM  51221  HZ  PHE C3191     -53.695  30.033  30.140  1.00  1.920          H  
ATOM  51222  N   PHE C3192     -48.331  25.124  33.822  1.00  0.970          N  
ATOM  51223  CA  PHE C3192     -47.555  24.146  34.571  1.00  0.910          C  
ATOM  51224  C   PHE C3192     -47.908  24.301  36.040  1.00  0.870          C  
ATOM  51225  O   PHE C3192     -48.179  23.294  36.701  1.00  0.920          O  
ATOM  51226  CB  PHE C3192     -46.057  24.259  34.365  1.00  1.300          C  
ATOM  51227  CG  PHE C3192     -45.328  23.395  35.315  1.00  1.300          C  
ATOM  51228  CD1 PHE C3192     -45.231  22.038  35.123  1.00  1.300          C  
ATOM  51229  CD2 PHE C3192     -44.761  23.948  36.427  1.00  1.300          C  
ATOM  51230  CE1 PHE C3192     -44.574  21.246  36.048  1.00  1.300          C  
ATOM  51231  CE2 PHE C3192     -44.112  23.180  37.336  1.00  1.300          C  
ATOM  51232  CZ  PHE C3192     -44.016  21.823  37.155  1.00  1.300          C  
ATOM  51233  H   PHE C3192     -47.860  25.821  33.233  1.00  1.160          H  
ATOM  51234  HA  PHE C3192     -47.857  23.150  34.249  1.00  1.090          H  
ATOM  51235 1HB  PHE C3192     -45.808  23.942  33.367  1.00  1.560          H  
ATOM  51236 2HB  PHE C3192     -45.718  25.276  34.488  1.00  1.560          H  
ATOM  51237  HD1 PHE C3192     -45.690  21.599  34.244  1.00  1.560          H  
ATOM  51238  HD2 PHE C3192     -44.846  25.018  36.575  1.00  1.560          H  
ATOM  51239  HE1 PHE C3192     -44.498  20.167  35.907  1.00  1.560          H  
ATOM  51240  HE2 PHE C3192     -43.669  23.638  38.201  1.00  1.560          H  
ATOM  51241  HZ  PHE C3192     -43.494  21.206  37.887  1.00  1.560          H  
ATOM  51242  N   LEU C3193     -47.889  25.545  36.557  1.00  0.840          N  
ATOM  51243  CA  LEU C3193     -48.236  25.784  37.953  1.00  0.900          C  
ATOM  51244  C   LEU C3193     -49.650  25.347  38.267  1.00  0.990          C  
ATOM  51245  O   LEU C3193     -49.885  24.802  39.342  1.00  1.030          O  
ATOM  51246  CB  LEU C3193     -48.113  27.256  38.366  1.00  1.240          C  
ATOM  51247  CG  LEU C3193     -46.718  27.864  38.499  1.00  1.240          C  
ATOM  51248  CD1 LEU C3193     -46.862  29.326  38.744  1.00  1.240          C  
ATOM  51249  CD2 LEU C3193     -46.007  27.245  39.651  1.00  1.240          C  
ATOM  51250  H   LEU C3193     -47.608  26.323  35.957  1.00  1.010          H  
ATOM  51251  HA  LEU C3193     -47.566  25.194  38.559  1.00  1.080          H  
ATOM  51252 1HB  LEU C3193     -48.659  27.850  37.636  1.00  1.480          H  
ATOM  51253 2HB  LEU C3193     -48.613  27.379  39.324  1.00  1.480          H  
ATOM  51254  HG  LEU C3193     -46.144  27.716  37.583  1.00  1.480          H  
ATOM  51255 1HD1 LEU C3193     -45.904  29.760  38.863  1.00  1.480          H  
ATOM  51256 2HD1 LEU C3193     -47.358  29.766  37.912  1.00  1.480          H  
ATOM  51257 3HD1 LEU C3193     -47.441  29.503  39.651  1.00  1.480          H  
ATOM  51258 1HD2 LEU C3193     -45.035  27.704  39.766  1.00  1.480          H  
ATOM  51259 2HD2 LEU C3193     -46.593  27.413  40.547  1.00  1.480          H  
ATOM  51260 3HD2 LEU C3193     -45.884  26.192  39.492  1.00  1.480          H  
ATOM  51261  N   PHE C3194     -50.607  25.548  37.358  1.00  1.060          N  
ATOM  51262  CA  PHE C3194     -51.946  25.051  37.637  1.00  1.180          C  
ATOM  51263  C   PHE C3194     -51.860  23.567  37.928  1.00  1.180          C  
ATOM  51264  O   PHE C3194     -52.370  23.106  38.951  1.00  1.260          O  
ATOM  51265  CB  PHE C3194     -52.913  25.255  36.469  1.00  1.600          C  
ATOM  51266  CG  PHE C3194     -54.260  24.611  36.721  1.00  1.600          C  
ATOM  51267  CD1 PHE C3194     -55.234  25.253  37.467  1.00  1.600          C  
ATOM  51268  CD2 PHE C3194     -54.538  23.339  36.231  1.00  1.600          C  
ATOM  51269  CE1 PHE C3194     -56.452  24.648  37.706  1.00  1.600          C  
ATOM  51270  CE2 PHE C3194     -55.744  22.740  36.479  1.00  1.600          C  
ATOM  51271  CZ  PHE C3194     -56.705  23.399  37.213  1.00  1.600          C  
ATOM  51272  H   PHE C3194     -50.412  26.088  36.512  1.00  1.270          H  
ATOM  51273  HA  PHE C3194     -52.337  25.560  38.515  1.00  1.420          H  
ATOM  51274 1HB  PHE C3194     -53.054  26.323  36.295  1.00  1.920          H  
ATOM  51275 2HB  PHE C3194     -52.494  24.833  35.561  1.00  1.920          H  
ATOM  51276  HD1 PHE C3194     -55.031  26.247  37.865  1.00  1.920          H  
ATOM  51277  HD2 PHE C3194     -53.785  22.814  35.643  1.00  1.920          H  
ATOM  51278  HE1 PHE C3194     -57.213  25.163  38.292  1.00  1.920          H  
ATOM  51279  HE2 PHE C3194     -55.941  21.747  36.087  1.00  1.920          H  
ATOM  51280  HZ  PHE C3194     -57.665  22.934  37.401  1.00  1.920          H  
ATOM  51281  N   PHE C3195     -51.214  22.804  37.036  1.00  1.120          N  
ATOM  51282  CA  PHE C3195     -51.082  21.378  37.286  1.00  1.150          C  
ATOM  51283  C   PHE C3195     -50.334  21.120  38.583  1.00  1.100          C  
ATOM  51284  O   PHE C3195     -50.727  20.273  39.376  1.00  1.180          O  
ATOM  51285  CB  PHE C3195     -50.432  20.600  36.155  1.00  1.600          C  
ATOM  51286  CG  PHE C3195     -50.317  19.143  36.543  1.00  1.600          C  
ATOM  51287  CD1 PHE C3195     -51.461  18.343  36.609  1.00  1.600          C  
ATOM  51288  CD2 PHE C3195     -49.090  18.570  36.849  1.00  1.600          C  
ATOM  51289  CE1 PHE C3195     -51.380  17.016  36.976  1.00  1.600          C  
ATOM  51290  CE2 PHE C3195     -49.009  17.240  37.211  1.00  1.600          C  
ATOM  51291  CZ  PHE C3195     -50.157  16.466  37.274  1.00  1.600          C  
ATOM  51292  H   PHE C3195     -50.816  23.240  36.193  1.00  1.340          H  
ATOM  51293  HA  PHE C3195     -52.087  20.980  37.398  1.00  1.380          H  
ATOM  51294 1HB  PHE C3195     -51.025  20.682  35.248  1.00  1.920          H  
ATOM  51295 2HB  PHE C3195     -49.434  20.999  35.953  1.00  1.920          H  
ATOM  51296  HD1 PHE C3195     -52.432  18.777  36.373  1.00  1.920          H  
ATOM  51297  HD2 PHE C3195     -48.188  19.182  36.803  1.00  1.920          H  
ATOM  51298  HE1 PHE C3195     -52.290  16.404  37.024  1.00  1.920          H  
ATOM  51299  HE2 PHE C3195     -48.042  16.797  37.451  1.00  1.920          H  
ATOM  51300  HZ  PHE C3195     -50.091  15.420  37.560  1.00  1.920          H  
ATOM  51301  N   LEU C3196     -49.220  21.805  38.809  1.00  1.020          N  
ATOM  51302  CA  LEU C3196     -48.452  21.573  40.016  1.00  1.050          C  
ATOM  51303  C   LEU C3196     -49.314  21.762  41.262  1.00  1.130          C  
ATOM  51304  O   LEU C3196     -49.250  20.929  42.171  1.00  1.180          O  
ATOM  51305  CB  LEU C3196     -47.234  22.490  40.028  1.00  1.460          C  
ATOM  51306  CG  LEU C3196     -46.298  22.416  41.217  1.00  1.460          C  
ATOM  51307  CD1 LEU C3196     -45.803  21.055  41.385  1.00  1.460          C  
ATOM  51308  CD2 LEU C3196     -45.126  23.304  40.918  1.00  1.460          C  
ATOM  51309  H   LEU C3196     -48.893  22.481  38.120  1.00  1.220          H  
ATOM  51310  HA  LEU C3196     -48.116  20.541  39.983  1.00  1.260          H  
ATOM  51311 1HB  LEU C3196     -46.663  22.326  39.112  1.00  1.750          H  
ATOM  51312 2HB  LEU C3196     -47.605  23.501  40.010  1.00  1.750          H  
ATOM  51313  HG  LEU C3196     -46.800  22.732  42.127  1.00  1.750          H  
ATOM  51314 1HD1 LEU C3196     -45.101  21.036  42.216  1.00  1.750          H  
ATOM  51315 2HD1 LEU C3196     -46.615  20.366  41.602  1.00  1.750          H  
ATOM  51316 3HD1 LEU C3196     -45.302  20.757  40.467  1.00  1.750          H  
ATOM  51317 1HD2 LEU C3196     -44.405  23.264  41.717  1.00  1.750          H  
ATOM  51318 2HD2 LEU C3196     -44.658  22.959  40.029  1.00  1.750          H  
ATOM  51319 3HD2 LEU C3196     -45.464  24.318  40.783  1.00  1.750          H  
ATOM  51320  N   SER C3197     -50.144  22.811  41.286  1.00  1.160          N  
ATOM  51321  CA  SER C3197     -51.072  23.044  42.380  1.00  1.280          C  
ATOM  51322  C   SER C3197     -52.002  21.853  42.514  1.00  1.320          C  
ATOM  51323  O   SER C3197     -52.163  21.316  43.609  1.00  1.390          O  
ATOM  51324  CB  SER C3197     -51.889  24.299  42.138  1.00  1.740          C  
ATOM  51325  OG  SER C3197     -52.840  24.464  43.143  1.00  1.740          O  
ATOM  51326  H   SER C3197     -50.108  23.480  40.520  1.00  1.390          H  
ATOM  51327  HA  SER C3197     -50.505  23.156  43.303  1.00  1.540          H  
ATOM  51328 1HB  SER C3197     -51.224  25.162  42.118  1.00  2.090          H  
ATOM  51329 2HB  SER C3197     -52.378  24.245  41.173  1.00  2.090          H  
ATOM  51330  HG  SER C3197     -53.262  25.321  42.990  1.00  2.090          H  
ATOM  51331  N   VAL C3198     -52.548  21.386  41.387  1.00  1.300          N  
ATOM  51332  CA  VAL C3198     -53.447  20.242  41.358  1.00  1.350          C  
ATOM  51333  C   VAL C3198     -52.803  18.973  41.893  1.00  1.310          C  
ATOM  51334  O   VAL C3198     -53.443  18.226  42.630  1.00  1.380          O  
ATOM  51335  CB  VAL C3198     -53.938  20.011  39.915  1.00  1.870          C  
ATOM  51336  CG1 VAL C3198     -54.654  18.720  39.782  1.00  1.870          C  
ATOM  51337  CG2 VAL C3198     -54.886  21.135  39.535  1.00  1.870          C  
ATOM  51338  H   VAL C3198     -52.363  21.899  40.516  1.00  1.560          H  
ATOM  51339  HA  VAL C3198     -54.311  20.481  41.982  1.00  1.620          H  
ATOM  51340  HB  VAL C3198     -53.100  19.989  39.255  1.00  2.240          H  
ATOM  51341 1HG1 VAL C3198     -54.989  18.588  38.759  1.00  2.240          H  
ATOM  51342 2HG1 VAL C3198     -54.015  17.880  40.045  1.00  2.240          H  
ATOM  51343 3HG1 VAL C3198     -55.497  18.763  40.435  1.00  2.240          H  
ATOM  51344 1HG2 VAL C3198     -55.219  20.973  38.525  1.00  2.240          H  
ATOM  51345 2HG2 VAL C3198     -55.738  21.132  40.207  1.00  2.240          H  
ATOM  51346 3HG2 VAL C3198     -54.397  22.090  39.603  1.00  2.240          H  
ATOM  51347  N   TRP C3199     -51.571  18.692  41.480  1.00  1.230          N  
ATOM  51348  CA  TRP C3199     -50.854  17.510  41.924  1.00  1.230          C  
ATOM  51349  C   TRP C3199     -50.616  17.559  43.432  1.00  1.240          C  
ATOM  51350  O   TRP C3199     -50.883  16.582  44.145  1.00  1.260          O  
ATOM  51351  CB  TRP C3199     -49.534  17.374  41.145  1.00  1.720          C  
ATOM  51352  CG  TRP C3199     -48.744  16.101  41.419  1.00  1.720          C  
ATOM  51353  CD1 TRP C3199     -48.926  14.904  40.799  1.00  1.720          C  
ATOM  51354  CD2 TRP C3199     -47.643  15.897  42.325  1.00  1.720          C  
ATOM  51355  NE1 TRP C3199     -48.049  13.982  41.270  1.00  1.720          N  
ATOM  51356  CE2 TRP C3199     -47.254  14.562  42.196  1.00  1.720          C  
ATOM  51357  CE3 TRP C3199     -46.964  16.709  43.202  1.00  1.720          C  
ATOM  51358  CZ2 TRP C3199     -46.226  14.034  42.919  1.00  1.720          C  
ATOM  51359  CZ3 TRP C3199     -45.908  16.174  43.910  1.00  1.720          C  
ATOM  51360  CH2 TRP C3199     -45.563  14.860  43.762  1.00  1.720          C  
ATOM  51361  H   TRP C3199     -51.137  19.329  40.816  1.00  1.480          H  
ATOM  51362  HA  TRP C3199     -51.467  16.653  41.717  1.00  1.480          H  
ATOM  51363 1HB  TRP C3199     -49.754  17.420  40.083  1.00  2.070          H  
ATOM  51364 2HB  TRP C3199     -48.897  18.230  41.372  1.00  2.070          H  
ATOM  51365  HD1 TRP C3199     -49.653  14.704  40.045  1.00  2.070          H  
ATOM  51366  HE1 TRP C3199     -47.991  13.019  40.968  1.00  2.070          H  
ATOM  51367  HE3 TRP C3199     -47.245  17.742  43.312  1.00  2.070          H  
ATOM  51368  HZ2 TRP C3199     -45.930  12.997  42.829  1.00  2.070          H  
ATOM  51369  HZ3 TRP C3199     -45.360  16.818  44.599  1.00  2.070          H  
ATOM  51370  HH2 TRP C3199     -44.750  14.450  44.334  1.00  2.070          H  
ATOM  51371  N   LEU C3200     -50.137  18.704  43.923  1.00  1.250          N  
ATOM  51372  CA  LEU C3200     -49.853  18.872  45.338  1.00  1.310          C  
ATOM  51373  C   LEU C3200     -51.140  18.802  46.169  1.00  1.360          C  
ATOM  51374  O   LEU C3200     -51.152  18.152  47.218  1.00  1.400          O  
ATOM  51375  CB  LEU C3200     -49.125  20.207  45.525  1.00  1.810          C  
ATOM  51376  CG  LEU C3200     -47.703  20.272  44.877  1.00  1.810          C  
ATOM  51377  CD1 LEU C3200     -47.196  21.638  44.911  1.00  1.810          C  
ATOM  51378  CD2 LEU C3200     -46.751  19.421  45.595  1.00  1.810          C  
ATOM  51379  H   LEU C3200     -49.939  19.474  43.276  1.00  1.500          H  
ATOM  51380  HA  LEU C3200     -49.218  18.054  45.660  1.00  1.570          H  
ATOM  51381 1HB  LEU C3200     -49.733  20.995  45.075  1.00  2.170          H  
ATOM  51382 2HB  LEU C3200     -49.024  20.409  46.581  1.00  2.170          H  
ATOM  51383  HG  LEU C3200     -47.774  19.953  43.847  1.00  2.170          H  
ATOM  51384 1HD1 LEU C3200     -46.218  21.672  44.442  1.00  2.170          H  
ATOM  51385 2HD1 LEU C3200     -47.880  22.296  44.373  1.00  2.170          H  
ATOM  51386 3HD1 LEU C3200     -47.112  21.942  45.938  1.00  2.170          H  
ATOM  51387 1HD2 LEU C3200     -45.799  19.496  45.099  1.00  2.170          H  
ATOM  51388 2HD2 LEU C3200     -46.660  19.757  46.630  1.00  2.170          H  
ATOM  51389 3HD2 LEU C3200     -47.072  18.398  45.579  1.00  2.170          H  
ATOM  51390  N   ILE C3201     -52.235  19.403  45.676  1.00  1.370          N  
ATOM  51391  CA  ILE C3201     -53.531  19.335  46.344  1.00  1.420          C  
ATOM  51392  C   ILE C3201     -54.038  17.901  46.324  1.00  1.390          C  
ATOM  51393  O   ILE C3201     -54.526  17.406  47.340  1.00  1.450          O  
ATOM  51394  CB  ILE C3201     -54.564  20.336  45.770  1.00  1.970          C  
ATOM  51395  CG1 ILE C3201     -54.098  21.798  46.137  1.00  1.970          C  
ATOM  51396  CG2 ILE C3201     -55.992  20.032  46.318  1.00  1.970          C  
ATOM  51397  CD1 ILE C3201     -54.834  22.926  45.416  1.00  1.970          C  
ATOM  51398  H   ILE C3201     -52.163  19.950  44.815  1.00  1.640          H  
ATOM  51399  HA  ILE C3201     -53.385  19.615  47.387  1.00  1.700          H  
ATOM  51400  HB  ILE C3201     -54.565  20.259  44.679  1.00  2.360          H  
ATOM  51401 1HG1 ILE C3201     -54.217  21.939  47.211  1.00  2.360          H  
ATOM  51402 2HG1 ILE C3201     -53.043  21.885  45.896  1.00  2.360          H  
ATOM  51403 1HG2 ILE C3201     -56.703  20.736  45.902  1.00  2.360          H  
ATOM  51404 2HG2 ILE C3201     -56.292  19.027  46.037  1.00  2.360          H  
ATOM  51405 3HG2 ILE C3201     -55.989  20.117  47.406  1.00  2.360          H  
ATOM  51406 1HD1 ILE C3201     -54.423  23.886  45.730  1.00  2.360          H  
ATOM  51407 2HD1 ILE C3201     -54.694  22.812  44.337  1.00  2.360          H  
ATOM  51408 3HD1 ILE C3201     -55.895  22.902  45.647  1.00  2.360          H  
ATOM  51409  N   ALA C3202     -53.932  17.196  45.184  1.00  1.320          N  
ATOM  51410  CA  ALA C3202     -54.401  15.821  45.151  1.00  1.320          C  
ATOM  51411  C   ALA C3202     -53.742  15.032  46.255  1.00  1.320          C  
ATOM  51412  O   ALA C3202     -54.410  14.313  47.004  1.00  1.360          O  
ATOM  51413  CB  ALA C3202     -54.058  15.161  43.829  1.00  1.850          C  
ATOM  51414  H   ALA C3202     -53.560  17.618  44.333  1.00  1.580          H  
ATOM  51415  HA  ALA C3202     -55.467  15.809  45.292  1.00  1.580          H  
ATOM  51416 1HB  ALA C3202     -54.421  14.161  43.854  1.00  2.220          H  
ATOM  51417 2HB  ALA C3202     -54.493  15.683  43.011  1.00  2.220          H  
ATOM  51418 3HB  ALA C3202     -52.979  15.154  43.697  1.00  2.220          H  
ATOM  51419  N   TYR C3203     -52.434  15.229  46.414  1.00  1.290          N  
ATOM  51420  CA  TYR C3203     -51.701  14.546  47.447  1.00  1.330          C  
ATOM  51421  C   TYR C3203     -52.193  14.934  48.818  1.00  1.370          C  
ATOM  51422  O   TYR C3203     -52.478  14.061  49.630  1.00  1.400          O  
ATOM  51423  CB  TYR C3203     -50.226  14.810  47.324  1.00  1.850          C  
ATOM  51424  CG  TYR C3203     -49.422  14.083  48.329  1.00  1.850          C  
ATOM  51425  CD1 TYR C3203     -49.213  12.741  48.130  1.00  1.850          C  
ATOM  51426  CD2 TYR C3203     -48.848  14.734  49.413  1.00  1.850          C  
ATOM  51427  CE1 TYR C3203     -48.431  12.040  48.979  1.00  1.850          C  
ATOM  51428  CE2 TYR C3203     -48.046  14.019  50.269  1.00  1.850          C  
ATOM  51429  CZ  TYR C3203     -47.832  12.672  50.040  1.00  1.850          C  
ATOM  51430  OH  TYR C3203     -47.005  11.953  50.837  1.00  1.850          O  
ATOM  51431  H   TYR C3203     -51.928  15.831  45.753  1.00  1.550          H  
ATOM  51432  HA  TYR C3203     -51.869  13.482  47.342  1.00  1.600          H  
ATOM  51433 1HB  TYR C3203     -49.883  14.522  46.328  1.00  2.220          H  
ATOM  51434 2HB  TYR C3203     -50.032  15.875  47.438  1.00  2.220          H  
ATOM  51435  HD1 TYR C3203     -49.664  12.238  47.277  1.00  2.220          H  
ATOM  51436  HD2 TYR C3203     -49.009  15.798  49.567  1.00  2.220          H  
ATOM  51437  HE1 TYR C3203     -48.257  10.980  48.804  1.00  2.220          H  
ATOM  51438  HE2 TYR C3203     -47.576  14.512  51.099  1.00  2.220          H  
ATOM  51439  HH  TYR C3203     -46.942  11.034  50.484  1.00  2.220          H  
ATOM  51440  N   GLY C3204     -52.294  16.237  49.083  1.00  1.390          N  
ATOM  51441  CA  GLY C3204     -52.705  16.776  50.375  1.00  1.440          C  
ATOM  51442  C   GLY C3204     -54.031  16.240  50.858  1.00  1.400          C  
ATOM  51443  O   GLY C3204     -54.132  15.770  51.997  1.00  1.420          O  
ATOM  51444  H   GLY C3204     -52.042  16.905  48.349  1.00  1.670          H  
ATOM  51445 1HA  GLY C3204     -51.941  16.558  51.117  1.00  1.730          H  
ATOM  51446 2HA  GLY C3204     -52.777  17.860  50.290  1.00  1.730          H  
ATOM  51447  N   VAL C3205     -55.041  16.330  50.008  1.00  1.350          N  
ATOM  51448  CA  VAL C3205     -56.374  15.877  50.338  1.00  1.320          C  
ATOM  51449  C   VAL C3205     -56.390  14.362  50.569  1.00  1.330          C  
ATOM  51450  O   VAL C3205     -56.975  13.901  51.558  1.00  1.350          O  
ATOM  51451  CB  VAL C3205     -57.334  16.327  49.231  1.00  1.860          C  
ATOM  51452  CG1 VAL C3205     -58.702  15.728  49.401  1.00  1.860          C  
ATOM  51453  CG2 VAL C3205     -57.432  17.846  49.254  1.00  1.860          C  
ATOM  51454  H   VAL C3205     -54.849  16.725  49.080  1.00  1.620          H  
ATOM  51455  HA  VAL C3205     -56.681  16.366  51.263  1.00  1.580          H  
ATOM  51456  HB  VAL C3205     -56.934  16.007  48.282  1.00  2.230          H  
ATOM  51457 1HG1 VAL C3205     -59.350  16.067  48.597  1.00  2.230          H  
ATOM  51458 2HG1 VAL C3205     -58.615  14.652  49.360  1.00  2.230          H  
ATOM  51459 3HG1 VAL C3205     -59.128  16.035  50.356  1.00  2.230          H  
ATOM  51460 1HG2 VAL C3205     -58.091  18.181  48.454  1.00  2.230          H  
ATOM  51461 2HG2 VAL C3205     -57.831  18.170  50.214  1.00  2.230          H  
ATOM  51462 3HG2 VAL C3205     -56.442  18.274  49.109  1.00  2.230          H  
ATOM  51463  N   THR C3206     -55.749  13.588  49.677  1.00  1.340          N  
ATOM  51464  CA  THR C3206     -55.655  12.145  49.829  1.00  1.360          C  
ATOM  51465  C   THR C3206     -54.935  11.783  51.115  1.00  1.410          C  
ATOM  51466  O   THR C3206     -55.406  10.933  51.866  1.00  1.420          O  
ATOM  51467  CB  THR C3206     -54.942  11.499  48.615  1.00  1.900          C  
ATOM  51468  OG1 THR C3206     -55.726  11.696  47.437  1.00  1.900          O  
ATOM  51469  CG2 THR C3206     -54.653  10.023  48.804  1.00  1.900          C  
ATOM  51470  H   THR C3206     -55.306  13.994  48.845  1.00  1.610          H  
ATOM  51471  HA  THR C3206     -56.667  11.741  49.879  1.00  1.630          H  
ATOM  51472  HB  THR C3206     -53.988  12.013  48.470  1.00  2.280          H  
ATOM  51473  HG1 THR C3206     -56.577  11.241  47.566  1.00  2.280          H  
ATOM  51474 1HG2 THR C3206     -54.139   9.644  47.924  1.00  2.280          H  
ATOM  51475 2HG2 THR C3206     -54.022   9.898  49.666  1.00  2.280          H  
ATOM  51476 3HG2 THR C3206     -55.563   9.477  48.949  1.00  2.280          H  
ATOM  51477  N   THR C3207     -53.813  12.451  51.383  1.00  1.450          N  
ATOM  51478  CA  THR C3207     -52.986  12.223  52.553  1.00  1.530          C  
ATOM  51479  C   THR C3207     -53.767  12.448  53.822  1.00  1.510          C  
ATOM  51480  O   THR C3207     -53.810  11.576  54.688  1.00  1.520          O  
ATOM  51481  CB  THR C3207     -51.757  13.177  52.514  1.00  2.110          C  
ATOM  51482  OG1 THR C3207     -50.950  12.859  51.392  1.00  2.110          O  
ATOM  51483  CG2 THR C3207     -50.926  13.118  53.762  1.00  2.110          C  
ATOM  51484  H   THR C3207     -53.491  13.140  50.716  1.00  1.740          H  
ATOM  51485  HA  THR C3207     -52.636  11.191  52.539  1.00  1.840          H  
ATOM  51486  HB  THR C3207     -52.115  14.196  52.394  1.00  2.530          H  
ATOM  51487  HG1 THR C3207     -51.444  13.095  50.586  1.00  2.530          H  
ATOM  51488 1HG2 THR C3207     -50.093  13.811  53.666  1.00  2.530          H  
ATOM  51489 2HG2 THR C3207     -51.529  13.400  54.617  1.00  2.530          H  
ATOM  51490 3HG2 THR C3207     -50.555  12.128  53.892  1.00  2.530          H  
ATOM  51491  N   GLN C3208     -54.456  13.577  53.940  1.00  1.500          N  
ATOM  51492  CA  GLN C3208     -55.166  13.802  55.179  1.00  1.530          C  
ATOM  51493  C   GLN C3208     -56.276  12.787  55.370  1.00  1.490          C  
ATOM  51494  O   GLN C3208     -56.477  12.271  56.474  1.00  1.530          O  
ATOM  51495  CB  GLN C3208     -55.697  15.227  55.214  1.00  2.130          C  
ATOM  51496  CG  GLN C3208     -54.603  16.256  55.342  1.00  2.130          C  
ATOM  51497  CD  GLN C3208     -53.917  16.211  56.650  1.00  2.130          C  
ATOM  51498  OE1 GLN C3208     -54.581  16.388  57.679  1.00  2.130          O  
ATOM  51499  NE2 GLN C3208     -52.613  15.948  56.639  1.00  2.130          N  
ATOM  51500  H   GLN C3208     -54.440  14.280  53.192  1.00  1.800          H  
ATOM  51501  HA  GLN C3208     -54.464  13.675  55.992  1.00  1.840          H  
ATOM  51502 1HB  GLN C3208     -56.207  15.430  54.277  1.00  2.560          H  
ATOM  51503 2HB  GLN C3208     -56.414  15.350  56.022  1.00  2.560          H  
ATOM  51504 1HG  GLN C3208     -53.864  16.101  54.559  1.00  2.560          H  
ATOM  51505 2HG  GLN C3208     -55.040  17.231  55.254  1.00  2.560          H  
ATOM  51506 1HE2 GLN C3208     -52.086  15.871  57.492  1.00  2.560          H  
ATOM  51507 2HE2 GLN C3208     -52.147  15.805  55.766  1.00  2.560          H  
ATOM  51508  N   ALA C3209     -56.982  12.440  54.299  1.00  1.420          N  
ATOM  51509  CA  ALA C3209     -58.033  11.456  54.430  1.00  1.400          C  
ATOM  51510  C   ALA C3209     -57.489  10.068  54.781  1.00  1.420          C  
ATOM  51511  O   ALA C3209     -58.039   9.384  55.647  1.00  1.440          O  
ATOM  51512  CB  ALA C3209     -58.823  11.442  53.170  1.00  1.970          C  
ATOM  51513  H   ALA C3209     -56.817  12.885  53.387  1.00  1.700          H  
ATOM  51514  HA  ALA C3209     -58.682  11.755  55.237  1.00  1.680          H  
ATOM  51515 1HB  ALA C3209     -59.639  10.737  53.261  1.00  2.360          H  
ATOM  51516 2HB  ALA C3209     -59.204  12.431  52.995  1.00  2.360          H  
ATOM  51517 3HB  ALA C3209     -58.172  11.178  52.367  1.00  2.360          H  
ATOM  51518  N   LEU C3210     -56.387   9.654  54.158  1.00  1.440          N  
ATOM  51519  CA  LEU C3210     -55.821   8.348  54.454  1.00  1.490          C  
ATOM  51520  C   LEU C3210     -55.248   8.245  55.857  1.00  1.600          C  
ATOM  51521  O   LEU C3210     -55.376   7.206  56.508  1.00  1.680          O  
ATOM  51522  CB  LEU C3210     -54.668   8.006  53.490  1.00  2.070          C  
ATOM  51523  CG  LEU C3210     -54.988   7.700  52.008  1.00  2.070          C  
ATOM  51524  CD1 LEU C3210     -53.702   7.562  51.252  1.00  2.070          C  
ATOM  51525  CD2 LEU C3210     -55.793   6.431  51.889  1.00  2.070          C  
ATOM  51526  H   LEU C3210     -55.956  10.233  53.437  1.00  1.730          H  
ATOM  51527  HA  LEU C3210     -56.614   7.611  54.366  1.00  1.790          H  
ATOM  51528 1HB  LEU C3210     -53.993   8.866  53.488  1.00  2.480          H  
ATOM  51529 2HB  LEU C3210     -54.131   7.184  53.897  1.00  2.480          H  
ATOM  51530  HG  LEU C3210     -55.528   8.511  51.588  1.00  2.480          H  
ATOM  51531 1HD1 LEU C3210     -53.918   7.361  50.205  1.00  2.480          H  
ATOM  51532 2HD1 LEU C3210     -53.129   8.483  51.335  1.00  2.480          H  
ATOM  51533 3HD1 LEU C3210     -53.131   6.737  51.665  1.00  2.480          H  
ATOM  51534 1HD2 LEU C3210     -56.007   6.229  50.838  1.00  2.480          H  
ATOM  51535 2HD2 LEU C3210     -55.228   5.599  52.309  1.00  2.480          H  
ATOM  51536 3HD2 LEU C3210     -56.721   6.534  52.418  1.00  2.480          H  
ATOM  51537  N   LEU C3211     -54.620   9.319  56.327  1.00  1.630          N  
ATOM  51538  CA  LEU C3211     -53.925   9.264  57.594  1.00  1.750          C  
ATOM  51539  C   LEU C3211     -54.669   9.658  58.871  1.00  1.870          C  
ATOM  51540  O   LEU C3211     -54.401   9.093  59.936  1.00  2.200          O  
ATOM  51541  CB  LEU C3211     -52.730  10.202  57.522  1.00  2.400          C  
ATOM  51542  CG  LEU C3211     -51.662   9.948  56.456  1.00  2.400          C  
ATOM  51543  CD1 LEU C3211     -50.712  11.070  56.565  1.00  2.400          C  
ATOM  51544  CD2 LEU C3211     -50.967   8.619  56.643  1.00  2.400          C  
ATOM  51545  H   LEU C3211     -54.542  10.156  55.743  1.00  1.960          H  
ATOM  51546  HA  LEU C3211     -53.602   8.250  57.707  1.00  2.100          H  
ATOM  51547 1HB  LEU C3211     -53.122  11.198  57.332  1.00  2.880          H  
ATOM  51548 2HB  LEU C3211     -52.241  10.213  58.496  1.00  2.880          H  
ATOM  51549  HG  LEU C3211     -52.108   9.975  55.464  1.00  2.880          H  
ATOM  51550 1HD1 LEU C3211     -49.944  10.960  55.811  1.00  2.880          H  
ATOM  51551 2HD1 LEU C3211     -51.240  12.004  56.418  1.00  2.880          H  
ATOM  51552 3HD1 LEU C3211     -50.270  11.063  57.555  1.00  2.880          H  
ATOM  51553 1HD2 LEU C3211     -50.204   8.512  55.890  1.00  2.880          H  
ATOM  51554 2HD2 LEU C3211     -50.502   8.587  57.626  1.00  2.880          H  
ATOM  51555 3HD2 LEU C3211     -51.681   7.809  56.545  1.00  2.880          H  
ATOM  51556  N   HIS C3212     -55.554  10.643  58.802  1.00  1.800          N  
ATOM  51557  CA  HIS C3212     -56.165  11.176  60.009  1.00  1.950          C  
ATOM  51558  C   HIS C3212     -57.645  10.793  60.177  1.00  2.100          C  
ATOM  51559  O   HIS C3212     -58.298  10.388  59.220  1.00  2.150          O  
ATOM  51560  CB  HIS C3212     -55.978  12.703  59.985  1.00  2.670          C  
ATOM  51561  CG  HIS C3212     -54.523  13.108  60.086  1.00  2.670          C  
ATOM  51562  ND1 HIS C3212     -53.826  13.127  61.283  1.00  2.670          N  
ATOM  51563  CD2 HIS C3212     -53.641  13.477  59.134  1.00  2.670          C  
ATOM  51564  CE1 HIS C3212     -52.577  13.504  61.051  1.00  2.670          C  
ATOM  51565  NE2 HIS C3212     -52.442  13.724  59.755  1.00  2.670          N  
ATOM  51566  H   HIS C3212     -55.789  11.079  57.909  1.00  2.160          H  
ATOM  51567  HA  HIS C3212     -55.606  10.793  60.852  1.00  2.340          H  
ATOM  51568 1HB  HIS C3212     -56.358  13.090  59.037  1.00  3.200          H  
ATOM  51569 2HB  HIS C3212     -56.543  13.185  60.773  1.00  3.200          H  
ATOM  51570  HD1 HIS C3212     -54.229  13.128  62.200  1.00  3.200          H  
ATOM  51571  HD2 HIS C3212     -53.725  13.592  58.070  1.00  3.200          H  
ATOM  51572  HE1 HIS C3212     -51.859  13.587  61.870  1.00  3.200          H  
ATOM  51573  N   PRO C3213     -58.171  10.800  61.417  1.00  2.510          N  
ATOM  51574  CA  PRO C3213     -59.568  10.621  61.772  1.00  2.810          C  
ATOM  51575  C   PRO C3213     -60.320  11.902  61.486  1.00  2.540          C  
ATOM  51576  O   PRO C3213     -59.693  12.934  61.240  1.00  2.760          O  
ATOM  51577  CB  PRO C3213     -59.507  10.322  63.271  1.00  4.210          C  
ATOM  51578  CG  PRO C3213     -58.299  11.080  63.747  1.00  4.210          C  
ATOM  51579  CD  PRO C3213     -57.290  10.961  62.610  1.00  4.210          C  
ATOM  51580  HA  PRO C3213     -59.991   9.777  61.205  1.00  3.370          H  
ATOM  51581 1HB  PRO C3213     -60.435  10.670  63.757  1.00  5.060          H  
ATOM  51582 2HB  PRO C3213     -59.437   9.238  63.441  1.00  5.060          H  
ATOM  51583 1HG  PRO C3213     -58.583  12.129  63.947  1.00  5.060          H  
ATOM  51584 2HG  PRO C3213     -57.936  10.662  64.700  1.00  5.060          H  
ATOM  51585 1HD  PRO C3213     -56.712  11.882  62.583  1.00  5.060          H  
ATOM  51586 2HD  PRO C3213     -56.658  10.069  62.755  1.00  5.060          H  
ATOM  51587  N   ASN C3214     -61.645  11.858  61.553  1.00  2.630          N  
ATOM  51588  CA  ASN C3214     -62.417  13.080  61.387  1.00  2.570          C  
ATOM  51589  C   ASN C3214     -61.949  14.148  62.371  1.00  2.520          C  
ATOM  51590  O   ASN C3214     -61.887  13.903  63.579  1.00  2.720          O  
ATOM  51591  CB  ASN C3214     -63.906  12.849  61.609  1.00  3.620          C  
ATOM  51592  CG  ASN C3214     -64.614  12.026  60.552  1.00  3.620          C  
ATOM  51593  OD1 ASN C3214     -64.044  11.658  59.510  1.00  3.620          O  
ATOM  51594  ND2 ASN C3214     -65.900  11.796  60.802  1.00  3.620          N  
ATOM  51595  H   ASN C3214     -62.114  10.981  61.730  1.00  3.160          H  
ATOM  51596  HA  ASN C3214     -62.250  13.463  60.384  1.00  3.080          H  
ATOM  51597 1HB  ASN C3214     -64.048  12.362  62.570  1.00  4.350          H  
ATOM  51598 2HB  ASN C3214     -64.400  13.823  61.669  1.00  4.350          H  
ATOM  51599 1HD2 ASN C3214     -66.525  11.317  60.136  1.00  4.350          H  
ATOM  51600 2HD2 ASN C3214     -66.303  12.141  61.649  1.00  4.350          H  
ATOM  51601  N   ASP C3215     -61.647  15.334  61.848  1.00  2.440          N  
ATOM  51602  CA  ASP C3215     -61.208  16.474  62.645  1.00  2.530          C  
ATOM  51603  C   ASP C3215     -62.088  17.680  62.315  1.00  2.590          C  
ATOM  51604  O   ASP C3215     -61.840  18.347  61.317  1.00  2.590          O  
ATOM  51605  CB  ASP C3215     -59.746  16.822  62.347  1.00  3.510          C  
ATOM  51606  CG  ASP C3215     -59.152  17.986  63.244  1.00  3.510          C  
ATOM  51607  OD1 ASP C3215     -59.907  18.750  63.874  1.00  3.510          O  
ATOM  51608  OD2 ASP C3215     -57.920  18.094  63.276  1.00  3.510          O  
ATOM  51609  H   ASP C3215     -61.699  15.434  60.842  1.00  2.930          H  
ATOM  51610  HA  ASP C3215     -61.262  16.216  63.696  1.00  3.040          H  
ATOM  51611 1HB  ASP C3215     -59.137  15.919  62.479  1.00  4.210          H  
ATOM  51612 2HB  ASP C3215     -59.659  17.117  61.299  1.00  4.210          H  
ATOM  51613  N   PRO C3216     -63.106  17.995  63.130  1.00  3.050          N  
ATOM  51614  CA  PRO C3216     -64.076  19.069  62.958  1.00  3.360          C  
ATOM  51615  C   PRO C3216     -63.472  20.471  62.855  1.00  2.960          C  
ATOM  51616  O   PRO C3216     -64.173  21.422  62.487  1.00  3.160          O  
ATOM  51617  CB  PRO C3216     -64.937  18.959  64.225  1.00  5.040          C  
ATOM  51618  CG  PRO C3216     -64.809  17.528  64.659  1.00  5.040          C  
ATOM  51619  CD  PRO C3216     -63.394  17.138  64.307  1.00  5.040          C  
ATOM  51620  HA  PRO C3216     -64.684  18.859  62.066  1.00  4.030          H  
ATOM  51621 1HB  PRO C3216     -64.574  19.672  64.982  1.00  6.050          H  
ATOM  51622 2HB  PRO C3216     -65.976  19.242  63.994  1.00  6.050          H  
ATOM  51623 1HG  PRO C3216     -65.012  17.439  65.737  1.00  6.050          H  
ATOM  51624 2HG  PRO C3216     -65.558  16.907  64.144  1.00  6.050          H  
ATOM  51625 1HD  PRO C3216     -62.700  17.364  65.135  1.00  6.050          H  
ATOM  51626 2HD  PRO C3216     -63.410  16.067  64.040  1.00  6.050          H  
ATOM  51627  N   ARG C3217     -62.213  20.664  63.248  1.00  2.760          N  
ATOM  51628  CA  ARG C3217     -61.735  22.024  63.151  1.00  2.710          C  
ATOM  51629  C   ARG C3217     -61.345  22.274  61.709  1.00  2.580          C  
ATOM  51630  O   ARG C3217     -60.196  22.048  61.313  1.00  2.580          O  
ATOM  51631  CB  ARG C3217     -60.519  22.206  64.024  1.00  3.810          C  
ATOM  51632  CG  ARG C3217     -60.736  21.947  65.506  1.00  3.810          C  
ATOM  51633  CD  ARG C3217     -59.446  21.959  66.228  1.00  3.810          C  
ATOM  51634  NE  ARG C3217     -58.565  20.896  65.724  1.00  3.810          N  
ATOM  51635  CZ  ARG C3217     -57.251  20.746  66.015  1.00  3.810          C  
ATOM  51636  NH1 ARG C3217     -56.636  21.580  66.842  1.00  3.810          N  
ATOM  51637  NH2 ARG C3217     -56.585  19.751  65.451  1.00  3.810          N  
ATOM  51638  H   ARG C3217     -61.576  19.903  63.542  1.00  3.310          H  
ATOM  51639  HA  ARG C3217     -62.523  22.715  63.450  1.00  3.250          H  
ATOM  51640 1HB  ARG C3217     -59.742  21.533  63.676  1.00  4.580          H  
ATOM  51641 2HB  ARG C3217     -60.155  23.220  63.918  1.00  4.580          H  
ATOM  51642 1HG  ARG C3217     -61.387  22.710  65.926  1.00  4.580          H  
ATOM  51643 2HG  ARG C3217     -61.189  20.962  65.640  1.00  4.580          H  
ATOM  51644 1HD  ARG C3217     -58.957  22.917  66.089  1.00  4.580          H  
ATOM  51645 2HD  ARG C3217     -59.623  21.786  67.288  1.00  4.580          H  
ATOM  51646  HE  ARG C3217     -58.987  20.196  65.076  1.00  4.580          H  
ATOM  51647 1HH1 ARG C3217     -57.142  22.339  67.268  1.00  4.580          H  
ATOM  51648 2HH1 ARG C3217     -55.653  21.460  67.044  1.00  4.580          H  
ATOM  51649 1HH2 ARG C3217     -57.077  19.118  64.787  1.00  4.580          H  
ATOM  51650 2HH2 ARG C3217     -55.609  19.618  65.648  1.00  4.580          H  
ATOM  51651  N   ILE C3218     -62.263  22.877  60.964  1.00  2.580          N  
ATOM  51652  CA  ILE C3218     -62.076  23.014  59.521  1.00  2.520          C  
ATOM  51653  C   ILE C3218     -60.853  23.833  59.145  1.00  2.480          C  
ATOM  51654  O   ILE C3218     -60.235  23.580  58.107  1.00  2.410          O  
ATOM  51655  CB  ILE C3218     -63.342  23.578  58.848  1.00  3.550          C  
ATOM  51656  CG1 ILE C3218     -63.678  25.029  59.331  1.00  3.550          C  
ATOM  51657  CG2 ILE C3218     -64.511  22.588  59.136  1.00  3.550          C  
ATOM  51658  CD1 ILE C3218     -64.781  25.705  58.531  1.00  3.550          C  
ATOM  51659  H   ILE C3218     -63.162  23.044  61.418  1.00  3.100          H  
ATOM  51660  HA  ILE C3218     -61.938  22.012  59.116  1.00  3.020          H  
ATOM  51661  HB  ILE C3218     -63.163  23.647  57.792  1.00  4.260          H  
ATOM  51662 1HG1 ILE C3218     -63.973  25.002  60.375  1.00  4.260          H  
ATOM  51663 2HG1 ILE C3218     -62.798  25.662  59.230  1.00  4.260          H  
ATOM  51664 1HG2 ILE C3218     -65.420  22.908  58.644  1.00  4.260          H  
ATOM  51665 2HG2 ILE C3218     -64.250  21.593  58.774  1.00  4.260          H  
ATOM  51666 3HG2 ILE C3218     -64.693  22.524  60.204  1.00  4.260          H  
ATOM  51667 1HD1 ILE C3218     -64.936  26.711  58.922  1.00  4.260          H  
ATOM  51668 2HD1 ILE C3218     -64.477  25.766  57.485  1.00  4.260          H  
ATOM  51669 3HD1 ILE C3218     -65.709  25.150  58.605  1.00  4.260          H  
ATOM  51670  N   ASP C3219     -60.453  24.759  60.015  1.00  2.610          N  
ATOM  51671  CA  ASP C3219     -59.267  25.553  59.768  1.00  2.690          C  
ATOM  51672  C   ASP C3219     -58.018  24.686  59.721  1.00  2.570          C  
ATOM  51673  O   ASP C3219     -57.115  24.940  58.922  1.00  2.620          O  
ATOM  51674  CB  ASP C3219     -59.094  26.585  60.871  1.00  3.730          C  
ATOM  51675  CG  ASP C3219     -60.113  27.715  60.826  1.00  3.730          C  
ATOM  51676  OD1 ASP C3219     -60.772  27.901  59.829  1.00  3.730          O  
ATOM  51677  OD2 ASP C3219     -60.212  28.393  61.809  1.00  3.730          O  
ATOM  51678  H   ASP C3219     -61.015  24.945  60.836  1.00  3.130          H  
ATOM  51679  HA  ASP C3219     -59.377  26.058  58.808  1.00  3.230          H  
ATOM  51680 1HB  ASP C3219     -59.167  26.090  61.839  1.00  4.480          H  
ATOM  51681 2HB  ASP C3219     -58.092  27.012  60.808  1.00  4.480          H  
ATOM  51682  N   TRP C3220     -57.966  23.657  60.579  1.00  2.490          N  
ATOM  51683  CA  TRP C3220     -56.820  22.766  60.672  1.00  2.430          C  
ATOM  51684  C   TRP C3220     -56.853  21.750  59.562  1.00  2.230          C  
ATOM  51685  O   TRP C3220     -55.812  21.320  59.057  1.00  2.140          O  
ATOM  51686  CB  TRP C3220     -56.785  22.106  62.035  1.00  3.430          C  
ATOM  51687  CG  TRP C3220     -56.218  22.999  63.065  1.00  3.430          C  
ATOM  51688  CD1 TRP C3220     -56.871  23.728  64.005  1.00  3.430          C  
ATOM  51689  CD2 TRP C3220     -54.820  23.241  63.270  1.00  3.430          C  
ATOM  51690  NE1 TRP C3220     -55.971  24.408  64.781  1.00  3.430          N  
ATOM  51691  CE2 TRP C3220     -54.710  24.118  64.347  1.00  3.430          C  
ATOM  51692  CE3 TRP C3220     -53.662  22.785  62.634  1.00  3.430          C  
ATOM  51693  CZ2 TRP C3220     -53.483  24.552  64.814  1.00  3.430          C  
ATOM  51694  CZ3 TRP C3220     -52.431  23.220  63.097  1.00  3.430          C  
ATOM  51695  CH2 TRP C3220     -52.343  24.080  64.161  1.00  3.430          C  
ATOM  51696  H   TRP C3220     -58.767  23.450  61.172  1.00  2.990          H  
ATOM  51697  HA  TRP C3220     -55.918  23.363  60.571  1.00  2.920          H  
ATOM  51698 1HB  TRP C3220     -57.792  21.824  62.331  1.00  4.110          H  
ATOM  51699 2HB  TRP C3220     -56.196  21.200  61.994  1.00  4.110          H  
ATOM  51700  HD1 TRP C3220     -57.940  23.768  64.124  1.00  4.110          H  
ATOM  51701  HE1 TRP C3220     -56.199  25.022  65.552  1.00  4.110          H  
ATOM  51702  HE3 TRP C3220     -53.729  22.100  61.788  1.00  4.110          H  
ATOM  51703  HZ2 TRP C3220     -53.393  25.236  65.659  1.00  4.110          H  
ATOM  51704  HZ3 TRP C3220     -51.534  22.858  62.598  1.00  4.110          H  
ATOM  51705  HH2 TRP C3220     -51.359  24.400  64.505  1.00  4.110          H  
ATOM  51706  N   VAL C3221     -58.060  21.387  59.143  1.00  2.190          N  
ATOM  51707  CA  VAL C3221     -58.178  20.436  58.057  1.00  2.050          C  
ATOM  51708  C   VAL C3221     -57.585  21.061  56.820  1.00  1.970          C  
ATOM  51709  O   VAL C3221     -56.769  20.443  56.127  1.00  1.880          O  
ATOM  51710  CB  VAL C3221     -59.642  20.114  57.719  1.00  2.930          C  
ATOM  51711  CG1 VAL C3221     -59.688  19.270  56.448  1.00  2.930          C  
ATOM  51712  CG2 VAL C3221     -60.325  19.400  58.877  1.00  2.930          C  
ATOM  51713  H   VAL C3221     -58.876  21.746  59.651  1.00  2.630          H  
ATOM  51714  HA  VAL C3221     -57.634  19.526  58.311  1.00  2.460          H  
ATOM  51715  HB  VAL C3221     -60.171  21.043  57.513  1.00  3.510          H  
ATOM  51716 1HG1 VAL C3221     -60.699  19.084  56.219  1.00  3.510          H  
ATOM  51717 2HG1 VAL C3221     -59.237  19.784  55.602  1.00  3.510          H  
ATOM  51718 3HG1 VAL C3221     -59.165  18.327  56.614  1.00  3.510          H  
ATOM  51719 1HG2 VAL C3221     -61.363  19.204  58.605  1.00  3.510          H  
ATOM  51720 2HG2 VAL C3221     -59.818  18.464  59.086  1.00  3.510          H  
ATOM  51721 3HG2 VAL C3221     -60.302  20.022  59.770  1.00  3.510          H  
ATOM  51722  N   PHE C3222     -58.016  22.294  56.537  1.00  2.060          N  
ATOM  51723  CA  PHE C3222     -57.520  23.009  55.389  1.00  2.090          C  
ATOM  51724  C   PHE C3222     -56.055  23.342  55.546  1.00  2.050          C  
ATOM  51725  O   PHE C3222     -55.256  23.088  54.656  1.00  2.000          O  
ATOM  51726  CB  PHE C3222     -58.328  24.292  55.177  1.00  2.910          C  
ATOM  51727  CG  PHE C3222     -59.647  24.155  54.414  1.00  2.910          C  
ATOM  51728  CD1 PHE C3222     -60.784  24.808  54.871  1.00  2.910          C  
ATOM  51729  CD2 PHE C3222     -59.745  23.416  53.216  1.00  2.910          C  
ATOM  51730  CE1 PHE C3222     -61.968  24.734  54.168  1.00  2.910          C  
ATOM  51731  CE2 PHE C3222     -60.936  23.348  52.526  1.00  2.910          C  
ATOM  51732  CZ  PHE C3222     -62.044  24.007  53.004  1.00  2.910          C  
ATOM  51733  H   PHE C3222     -58.720  22.736  57.139  1.00  2.470          H  
ATOM  51734  HA  PHE C3222     -57.624  22.366  54.522  1.00  2.510          H  
ATOM  51735 1HB  PHE C3222     -58.574  24.690  56.167  1.00  3.500          H  
ATOM  51736 2HB  PHE C3222     -57.734  25.035  54.702  1.00  3.500          H  
ATOM  51737  HD1 PHE C3222     -60.735  25.392  55.797  1.00  3.500          H  
ATOM  51738  HD2 PHE C3222     -58.873  22.901  52.815  1.00  3.500          H  
ATOM  51739  HE1 PHE C3222     -62.851  25.253  54.539  1.00  3.500          H  
ATOM  51740  HE2 PHE C3222     -61.001  22.779  51.598  1.00  3.500          H  
ATOM  51741  HZ  PHE C3222     -62.985  23.958  52.464  1.00  3.500          H  
ATOM  51742  N   ARG C3223     -55.642  23.831  56.703  1.00  2.140          N  
ATOM  51743  CA  ARG C3223     -54.247  24.164  56.857  1.00  2.180          C  
ATOM  51744  C   ARG C3223     -53.344  22.982  56.524  1.00  2.050          C  
ATOM  51745  O   ARG C3223     -52.386  23.125  55.758  1.00  2.030          O  
ATOM  51746  CB  ARG C3223     -54.027  24.668  58.269  1.00  3.040          C  
ATOM  51747  CG  ARG C3223     -52.662  25.164  58.633  1.00  3.040          C  
ATOM  51748  CD  ARG C3223     -52.678  25.704  60.025  1.00  3.040          C  
ATOM  51749  NE  ARG C3223     -53.531  26.917  60.123  1.00  3.040          N  
ATOM  51750  CZ  ARG C3223     -53.986  27.462  61.275  1.00  3.040          C  
ATOM  51751  NH1 ARG C3223     -53.662  26.923  62.425  1.00  3.040          N  
ATOM  51752  NH2 ARG C3223     -54.759  28.551  61.256  1.00  3.040          N  
ATOM  51753  H   ARG C3223     -56.288  24.052  57.467  1.00  2.570          H  
ATOM  51754  HA  ARG C3223     -54.006  24.959  56.167  1.00  2.620          H  
ATOM  51755 1HB  ARG C3223     -54.722  25.476  58.454  1.00  3.640          H  
ATOM  51756 2HB  ARG C3223     -54.270  23.870  58.964  1.00  3.640          H  
ATOM  51757 1HG  ARG C3223     -51.943  24.348  58.586  1.00  3.640          H  
ATOM  51758 2HG  ARG C3223     -52.354  25.966  57.956  1.00  3.640          H  
ATOM  51759 1HD  ARG C3223     -53.095  24.944  60.677  1.00  3.640          H  
ATOM  51760 2HD  ARG C3223     -51.674  25.946  60.350  1.00  3.640          H  
ATOM  51761  HE  ARG C3223     -53.784  27.374  59.254  1.00  3.640          H  
ATOM  51762 1HH1 ARG C3223     -53.062  26.108  62.449  1.00  3.640          H  
ATOM  51763 2HH1 ARG C3223     -53.996  27.327  63.286  1.00  3.640          H  
ATOM  51764 1HH2 ARG C3223     -55.030  29.005  60.370  1.00  3.640          H  
ATOM  51765 2HH2 ARG C3223     -55.089  28.946  62.124  1.00  3.640          H  
ATOM  51766  N   ARG C3224     -53.643  21.796  57.054  1.00  1.990          N  
ATOM  51767  CA  ARG C3224     -52.774  20.678  56.745  1.00  1.920          C  
ATOM  51768  C   ARG C3224     -52.902  20.198  55.290  1.00  1.770          C  
ATOM  51769  O   ARG C3224     -51.896  20.078  54.580  1.00  1.770          O  
ATOM  51770  CB  ARG C3224     -53.050  19.516  57.675  1.00  2.720          C  
ATOM  51771  CG  ARG C3224     -52.625  19.711  59.135  1.00  2.720          C  
ATOM  51772  CD  ARG C3224     -52.640  18.408  59.879  1.00  2.720          C  
ATOM  51773  NE  ARG C3224     -53.982  17.838  59.979  1.00  2.720          N  
ATOM  51774  CZ  ARG C3224     -54.876  18.067  60.977  1.00  2.720          C  
ATOM  51775  NH1 ARG C3224     -54.561  18.841  61.998  1.00  2.720          N  
ATOM  51776  NH2 ARG C3224     -56.073  17.500  60.935  1.00  2.720          N  
ATOM  51777  H   ARG C3224     -54.452  21.682  57.674  1.00  2.390          H  
ATOM  51778  HA  ARG C3224     -51.751  21.003  56.910  1.00  2.300          H  
ATOM  51779 1HB  ARG C3224     -54.120  19.294  57.666  1.00  3.260          H  
ATOM  51780 2HB  ARG C3224     -52.529  18.649  57.303  1.00  3.260          H  
ATOM  51781 1HG  ARG C3224     -51.620  20.127  59.172  1.00  3.260          H  
ATOM  51782 2HG  ARG C3224     -53.323  20.399  59.618  1.00  3.260          H  
ATOM  51783 1HD  ARG C3224     -52.017  17.690  59.344  1.00  3.260          H  
ATOM  51784 2HD  ARG C3224     -52.238  18.542  60.878  1.00  3.260          H  
ATOM  51785  HE  ARG C3224     -54.272  17.225  59.208  1.00  3.260          H  
ATOM  51786 1HH1 ARG C3224     -53.647  19.255  62.051  1.00  3.260          H  
ATOM  51787 2HH1 ARG C3224     -55.239  18.998  62.738  1.00  3.260          H  
ATOM  51788 1HH2 ARG C3224     -56.326  16.902  60.158  1.00  3.260          H  
ATOM  51789 2HH2 ARG C3224     -56.748  17.665  61.702  1.00  3.260          H  
ATOM  51790  N   ALA C3225     -54.140  19.974  54.811  1.00  1.760          N  
ATOM  51791  CA  ALA C3225     -54.376  19.480  53.447  1.00  1.660          C  
ATOM  51792  C   ALA C3225     -53.856  20.425  52.369  1.00  1.580          C  
ATOM  51793  O   ALA C3225     -53.415  19.991  51.305  1.00  1.530          O  
ATOM  51794  CB  ALA C3225     -55.865  19.255  53.204  1.00  2.360          C  
ATOM  51795  H   ALA C3225     -54.952  20.105  55.424  1.00  2.110          H  
ATOM  51796  HA  ALA C3225     -53.853  18.528  53.345  1.00  1.990          H  
ATOM  51797 1HB  ALA C3225     -56.009  18.859  52.202  1.00  2.840          H  
ATOM  51798 2HB  ALA C3225     -56.271  18.559  53.927  1.00  2.840          H  
ATOM  51799 3HB  ALA C3225     -56.387  20.209  53.299  1.00  2.840          H  
ATOM  51800  N   LEU C3226     -53.942  21.722  52.609  1.00  1.620          N  
ATOM  51801  CA  LEU C3226     -53.554  22.704  51.624  1.00  1.620          C  
ATOM  51802  C   LEU C3226     -52.096  23.116  51.689  1.00  1.600          C  
ATOM  51803  O   LEU C3226     -51.498  23.405  50.655  1.00  1.680          O  
ATOM  51804  CB  LEU C3226     -54.390  23.952  51.835  1.00  2.270          C  
ATOM  51805  CG  LEU C3226     -55.911  23.790  51.747  1.00  2.270          C  
ATOM  51806  CD1 LEU C3226     -56.518  25.119  52.177  1.00  2.270          C  
ATOM  51807  CD2 LEU C3226     -56.356  23.341  50.344  1.00  2.270          C  
ATOM  51808  H   LEU C3226     -54.341  22.054  53.488  1.00  1.940          H  
ATOM  51809  HA  LEU C3226     -53.730  22.286  50.636  1.00  1.940          H  
ATOM  51810 1HB  LEU C3226     -54.148  24.343  52.817  1.00  2.720          H  
ATOM  51811 2HB  LEU C3226     -54.086  24.680  51.107  1.00  2.720          H  
ATOM  51812  HG  LEU C3226     -56.233  23.036  52.447  1.00  2.720          H  
ATOM  51813 1HD1 LEU C3226     -57.587  25.046  52.189  1.00  2.720          H  
ATOM  51814 2HD1 LEU C3226     -56.168  25.346  53.169  1.00  2.720          H  
ATOM  51815 3HD1 LEU C3226     -56.227  25.911  51.527  1.00  2.720          H  
ATOM  51816 1HD2 LEU C3226     -57.436  23.231  50.330  1.00  2.720          H  
ATOM  51817 2HD2 LEU C3226     -56.058  24.073  49.603  1.00  2.720          H  
ATOM  51818 3HD2 LEU C3226     -55.908  22.383  50.101  1.00  2.720          H  
ATOM  51819  N   TYR C3227     -51.507  23.184  52.890  1.00  1.660          N  
ATOM  51820  CA  TYR C3227     -50.147  23.674  52.998  1.00  1.720          C  
ATOM  51821  C   TYR C3227     -49.049  22.614  53.086  1.00  1.680          C  
ATOM  51822  O   TYR C3227     -47.966  22.804  52.536  1.00  1.720          O  
ATOM  51823  CB  TYR C3227     -50.029  24.615  54.193  1.00  2.380          C  
ATOM  51824  CG  TYR C3227     -48.717  25.256  54.222  1.00  2.380          C  
ATOM  51825  CD1 TYR C3227     -48.441  26.131  53.239  1.00  2.380          C  
ATOM  51826  CD2 TYR C3227     -47.793  24.987  55.194  1.00  2.380          C  
ATOM  51827  CE1 TYR C3227     -47.256  26.731  53.170  1.00  2.380          C  
ATOM  51828  CE2 TYR C3227     -46.585  25.624  55.131  1.00  2.380          C  
ATOM  51829  CZ  TYR C3227     -46.331  26.480  54.117  1.00  2.380          C  
ATOM  51830  OH  TYR C3227     -45.148  27.082  54.041  1.00  2.380          O  
ATOM  51831  H   TYR C3227     -52.000  22.977  53.759  1.00  1.990          H  
ATOM  51832  HA  TYR C3227     -49.945  24.248  52.098  1.00  2.060          H  
ATOM  51833 1HB  TYR C3227     -50.804  25.375  54.163  1.00  2.860          H  
ATOM  51834 2HB  TYR C3227     -50.151  24.051  55.113  1.00  2.860          H  
ATOM  51835  HD1 TYR C3227     -49.184  26.323  52.498  1.00  2.860          H  
ATOM  51836  HD2 TYR C3227     -48.015  24.283  55.991  1.00  2.860          H  
ATOM  51837  HE1 TYR C3227     -47.046  27.410  52.355  1.00  2.860          H  
ATOM  51838  HE2 TYR C3227     -45.822  25.446  55.871  1.00  2.860          H  
ATOM  51839  HH  TYR C3227     -44.578  26.722  54.724  1.00  2.860          H  
ATOM  51840  N   ARG C3228     -49.276  21.498  53.793  1.00  1.670          N  
ATOM  51841  CA  ARG C3228     -48.166  20.581  54.026  1.00  1.720          C  
ATOM  51842  C   ARG C3228     -47.535  19.957  52.771  1.00  1.660          C  
ATOM  51843  O   ARG C3228     -46.310  19.793  52.759  1.00  1.770          O  
ATOM  51844  CB  ARG C3228     -48.588  19.484  55.004  1.00  2.390          C  
ATOM  51845  CG  ARG C3228     -48.845  19.991  56.434  1.00  2.390          C  
ATOM  51846  CD  ARG C3228     -47.585  20.242  57.216  1.00  2.390          C  
ATOM  51847  NE  ARG C3228     -47.885  20.748  58.562  1.00  2.390          N  
ATOM  51848  CZ  ARG C3228     -46.967  21.125  59.487  1.00  2.390          C  
ATOM  51849  NH1 ARG C3228     -45.676  21.009  59.231  1.00  2.390          N  
ATOM  51850  NH2 ARG C3228     -47.385  21.631  60.652  1.00  2.390          N  
ATOM  51851  H   ARG C3228     -50.194  21.278  54.182  1.00  2.000          H  
ATOM  51852  HA  ARG C3228     -47.386  21.143  54.513  1.00  2.060          H  
ATOM  51853 1HB  ARG C3228     -49.490  18.991  54.665  1.00  2.870          H  
ATOM  51854 2HB  ARG C3228     -47.807  18.739  55.057  1.00  2.870          H  
ATOM  51855 1HG  ARG C3228     -49.387  20.935  56.376  1.00  2.870          H  
ATOM  51856 2HG  ARG C3228     -49.451  19.262  56.971  1.00  2.870          H  
ATOM  51857 1HD  ARG C3228     -47.030  19.305  57.313  1.00  2.870          H  
ATOM  51858 2HD  ARG C3228     -46.967  20.981  56.712  1.00  2.870          H  
ATOM  51859  HE  ARG C3228     -48.860  20.868  58.802  1.00  2.870          H  
ATOM  51860 1HH1 ARG C3228     -45.359  20.629  58.349  1.00  2.870          H  
ATOM  51861 2HH1 ARG C3228     -44.998  21.303  59.925  1.00  2.870          H  
ATOM  51862 1HH2 ARG C3228     -48.374  21.719  60.831  1.00  2.870          H  
ATOM  51863 2HH2 ARG C3228     -46.719  21.984  61.371  1.00  2.870          H  
ATOM  51864  N   PRO C3229     -48.239  19.678  51.661  1.00  1.520          N  
ATOM  51865  CA  PRO C3229     -47.647  19.117  50.461  1.00  1.520          C  
ATOM  51866  C   PRO C3229     -46.565  20.029  49.877  1.00  1.620          C  
ATOM  51867  O   PRO C3229     -45.686  19.552  49.157  1.00  1.670          O  
ATOM  51868  CB  PRO C3229     -48.840  19.042  49.511  1.00  2.280          C  
ATOM  51869  CG  PRO C3229     -50.026  18.937  50.408  1.00  2.280          C  
ATOM  51870  CD  PRO C3229     -49.719  19.797  51.583  1.00  2.280          C  
ATOM  51871  HA  PRO C3229     -47.264  18.119  50.673  1.00  1.820          H  
ATOM  51872 1HB  PRO C3229     -48.871  19.934  48.879  1.00  2.740          H  
ATOM  51873 2HB  PRO C3229     -48.741  18.178  48.832  1.00  2.740          H  
ATOM  51874 1HG  PRO C3229     -50.935  19.264  49.875  1.00  2.740          H  
ATOM  51875 2HG  PRO C3229     -50.157  17.897  50.686  1.00  2.740          H  
ATOM  51876 1HD  PRO C3229     -50.037  20.814  51.323  1.00  2.740          H  
ATOM  51877 2HD  PRO C3229     -50.231  19.403  52.469  1.00  2.740          H  
ATOM  51878  N   TYR C3230     -46.585  21.320  50.230  1.00  1.710          N  
ATOM  51879  CA  TYR C3230     -45.649  22.288  49.687  1.00  1.840          C  
ATOM  51880  C   TYR C3230     -44.359  22.317  50.487  1.00  1.950          C  
ATOM  51881  O   TYR C3230     -43.392  22.983  50.120  1.00  2.040          O  
ATOM  51882  CB  TYR C3230     -46.364  23.637  49.656  1.00  2.520          C  
ATOM  51883  CG  TYR C3230     -47.504  23.637  48.665  1.00  2.520          C  
ATOM  51884  CD1 TYR C3230     -48.721  22.999  48.957  1.00  2.520          C  
ATOM  51885  CD2 TYR C3230     -47.356  24.295  47.474  1.00  2.520          C  
ATOM  51886  CE1 TYR C3230     -49.729  22.992  48.026  1.00  2.520          C  
ATOM  51887  CE2 TYR C3230     -48.381  24.295  46.570  1.00  2.520          C  
ATOM  51888  CZ  TYR C3230     -49.540  23.639  46.825  1.00  2.520          C  
ATOM  51889  OH  TYR C3230     -50.513  23.629  45.875  1.00  2.520          O  
ATOM  51890  H   TYR C3230     -47.268  21.685  50.902  1.00  2.050          H  
ATOM  51891  HA  TYR C3230     -45.403  21.994  48.666  1.00  2.210          H  
ATOM  51892 1HB  TYR C3230     -46.750  23.895  50.643  1.00  3.030          H  
ATOM  51893 2HB  TYR C3230     -45.677  24.400  49.357  1.00  3.030          H  
ATOM  51894  HD1 TYR C3230     -48.879  22.491  49.904  1.00  3.030          H  
ATOM  51895  HD2 TYR C3230     -46.425  24.815  47.241  1.00  3.030          H  
ATOM  51896  HE1 TYR C3230     -50.670  22.477  48.240  1.00  3.030          H  
ATOM  51897  HE2 TYR C3230     -48.266  24.801  45.642  1.00  3.030          H  
ATOM  51898  HH  TYR C3230     -51.222  23.033  46.137  1.00  3.030          H  
ATOM  51899  N   LEU C3231     -44.350  21.555  51.573  1.00  1.990          N  
ATOM  51900  CA  LEU C3231     -43.221  21.339  52.462  1.00  2.130          C  
ATOM  51901  C   LEU C3231     -42.738  19.902  52.310  1.00  2.100          C  
ATOM  51902  O   LEU C3231     -41.528  19.632  52.314  1.00  2.200          O  
ATOM  51903  CB  LEU C3231     -43.619  21.663  53.903  1.00  2.930          C  
ATOM  51904  CG  LEU C3231     -43.319  23.093  54.394  1.00  2.930          C  
ATOM  51905  CD1 LEU C3231     -43.890  24.123  53.457  1.00  2.930          C  
ATOM  51906  CD2 LEU C3231     -43.910  23.257  55.775  1.00  2.930          C  
ATOM  51907  H   LEU C3231     -45.209  21.065  51.809  1.00  2.390          H  
ATOM  51908  HA  LEU C3231     -42.407  21.997  52.172  1.00  2.560          H  
ATOM  51909 1HB  LEU C3231     -44.699  21.528  53.973  1.00  3.510          H  
ATOM  51910 2HB  LEU C3231     -43.170  20.969  54.577  1.00  3.510          H  
ATOM  51911  HG  LEU C3231     -42.239  23.242  54.445  1.00  3.510          H  
ATOM  51912 1HD1 LEU C3231     -43.655  25.096  53.843  1.00  3.510          H  
ATOM  51913 2HD1 LEU C3231     -43.454  24.035  52.477  1.00  3.510          H  
ATOM  51914 3HD1 LEU C3231     -44.969  23.999  53.381  1.00  3.510          H  
ATOM  51915 1HD2 LEU C3231     -43.687  24.261  56.143  1.00  3.510          H  
ATOM  51916 2HD2 LEU C3231     -44.989  23.114  55.731  1.00  3.510          H  
ATOM  51917 3HD2 LEU C3231     -43.472  22.519  56.449  1.00  3.510          H  
ATOM  51918  N   HIS C3232     -43.682  18.978  52.086  1.00  2.030          N  
ATOM  51919  CA  HIS C3232     -43.339  17.572  51.949  1.00  2.100          C  
ATOM  51920  C   HIS C3232     -42.416  17.385  50.735  1.00  2.180          C  
ATOM  51921  O   HIS C3232     -41.510  16.568  50.772  1.00  2.370          O  
ATOM  51922  CB  HIS C3232     -44.583  16.678  51.839  1.00  2.910          C  
ATOM  51923  CG  HIS C3232     -45.366  16.494  53.133  1.00  2.910          C  
ATOM  51924  ND1 HIS C3232     -46.403  15.587  53.246  1.00  2.910          N  
ATOM  51925  CD2 HIS C3232     -45.255  17.081  54.349  1.00  2.910          C  
ATOM  51926  CE1 HIS C3232     -46.888  15.619  54.472  1.00  2.910          C  
ATOM  51927  NE2 HIS C3232     -46.209  16.509  55.166  1.00  2.910          N  
ATOM  51928  H   HIS C3232     -44.663  19.257  52.100  1.00  2.440          H  
ATOM  51929  HA  HIS C3232     -42.787  17.255  52.836  1.00  2.520          H  
ATOM  51930 1HB  HIS C3232     -45.253  17.107  51.108  1.00  3.490          H  
ATOM  51931 2HB  HIS C3232     -44.289  15.695  51.475  1.00  3.490          H  
ATOM  51932  HD1 HIS C3232     -46.515  14.782  52.661  1.00  3.490          H  
ATOM  51933  HD2 HIS C3232     -44.590  17.848  54.740  1.00  3.490          H  
ATOM  51934  HE1 HIS C3232     -47.714  14.967  54.758  1.00  3.490          H  
ATOM  51935  N   ILE C3233     -42.582  18.206  49.692  1.00  2.150          N  
ATOM  51936  CA  ILE C3233     -41.725  18.139  48.489  1.00  2.310          C  
ATOM  51937  C   ILE C3233     -40.219  18.403  48.736  1.00  2.450          C  
ATOM  51938  O   ILE C3233     -39.381  18.097  47.872  1.00  2.700          O  
ATOM  51939  CB  ILE C3233     -42.251  19.110  47.404  1.00  3.170          C  
ATOM  51940  CG1 ILE C3233     -42.305  20.532  47.936  1.00  3.170          C  
ATOM  51941  CG2 ILE C3233     -43.526  18.609  46.845  1.00  3.170          C  
ATOM  51942  CD1 ILE C3233     -42.669  21.592  46.912  1.00  3.170          C  
ATOM  51943  H   ILE C3233     -43.387  18.831  49.708  1.00  2.580          H  
ATOM  51944  HA  ILE C3233     -41.812  17.135  48.085  1.00  2.770          H  
ATOM  51945  HB  ILE C3233     -41.517  19.163  46.636  1.00  3.800          H  
ATOM  51946 1HG1 ILE C3233     -43.013  20.584  48.744  1.00  3.800          H  
ATOM  51947 2HG1 ILE C3233     -41.334  20.783  48.316  1.00  3.800          H  
ATOM  51948 1HG2 ILE C3233     -43.851  19.249  46.058  1.00  3.800          H  
ATOM  51949 2HG2 ILE C3233     -43.397  17.608  46.453  1.00  3.800          H  
ATOM  51950 3HG2 ILE C3233     -44.236  18.586  47.611  1.00  3.800          H  
ATOM  51951 1HD1 ILE C3233     -42.659  22.567  47.399  1.00  3.800          H  
ATOM  51952 2HD1 ILE C3233     -41.941  21.579  46.100  1.00  3.800          H  
ATOM  51953 3HD1 ILE C3233     -43.663  21.411  46.512  1.00  3.800          H  
ATOM  51954  N   PHE C3234     -39.884  18.968  49.905  1.00  2.320          N  
ATOM  51955  CA  PHE C3234     -38.511  19.244  50.303  1.00  2.480          C  
ATOM  51956  C   PHE C3234     -38.103  18.303  51.440  1.00  2.580          C  
ATOM  51957  O   PHE C3234     -37.151  18.577  52.182  1.00  2.820          O  
ATOM  51958  CB  PHE C3234     -38.362  20.674  50.806  1.00  3.410          C  
ATOM  51959  CG  PHE C3234     -38.751  21.730  49.851  1.00  3.410          C  
ATOM  51960  CD1 PHE C3234     -39.948  22.379  50.046  1.00  3.410          C  
ATOM  51961  CD2 PHE C3234     -37.957  22.100  48.775  1.00  3.410          C  
ATOM  51962  CE1 PHE C3234     -40.355  23.361  49.210  1.00  3.410          C  
ATOM  51963  CE2 PHE C3234     -38.376  23.104  47.923  1.00  3.410          C  
ATOM  51964  CZ  PHE C3234     -39.582  23.729  48.152  1.00  3.410          C  
ATOM  51965  H   PHE C3234     -40.615  19.189  50.580  1.00  2.780          H  
ATOM  51966  HA  PHE C3234     -37.855  19.074  49.453  1.00  2.980          H  
ATOM  51967 1HB  PHE C3234     -38.982  20.794  51.677  1.00  4.090          H  
ATOM  51968 2HB  PHE C3234     -37.336  20.853  51.115  1.00  4.090          H  
ATOM  51969  HD1 PHE C3234     -40.571  22.095  50.883  1.00  4.090          H  
ATOM  51970  HD2 PHE C3234     -37.002  21.603  48.605  1.00  4.090          H  
ATOM  51971  HE1 PHE C3234     -41.304  23.850  49.386  1.00  4.090          H  
ATOM  51972  HE2 PHE C3234     -37.757  23.410  47.073  1.00  4.090          H  
ATOM  51973  HZ  PHE C3234     -39.924  24.511  47.496  1.00  4.090          H  
ATOM  51974  N   GLY C3235     -38.884  17.239  51.643  1.00  2.540          N  
ATOM  51975  CA  GLY C3235     -38.624  16.247  52.676  1.00  2.810          C  
ATOM  51976  C   GLY C3235     -39.048  16.700  54.068  1.00  2.690          C  
ATOM  51977  O   GLY C3235     -38.695  16.069  55.066  1.00  2.950          O  
ATOM  51978  H   GLY C3235     -39.686  17.080  51.032  1.00  3.050          H  
ATOM  51979 1HA  GLY C3235     -39.147  15.325  52.420  1.00  3.370          H  
ATOM  51980 2HA  GLY C3235     -37.562  16.011  52.684  1.00  3.370          H  
ATOM  51981  N   GLN C3236     -39.836  17.770  54.183  1.00  2.430          N  
ATOM  51982  CA  GLN C3236     -40.183  18.273  55.502  1.00  2.500          C  
ATOM  51983  C   GLN C3236     -41.396  17.538  56.012  1.00  2.480          C  
ATOM  51984  O   GLN C3236     -42.486  18.101  56.103  1.00  2.660          O  
ATOM  51985  CB  GLN C3236     -40.506  19.746  55.405  1.00  3.470          C  
ATOM  51986  CG  GLN C3236     -39.437  20.549  54.765  1.00  3.470          C  
ATOM  51987  CD  GLN C3236     -38.181  20.533  55.462  1.00  3.470          C  
ATOM  51988  OE1 GLN C3236     -38.104  20.964  56.621  1.00  3.470          O  
ATOM  51989  NE2 GLN C3236     -37.132  20.064  54.795  1.00  3.470          N  
ATOM  51990  H   GLN C3236     -40.221  18.265  53.376  1.00  2.920          H  
ATOM  51991  HA  GLN C3236     -39.351  18.106  56.188  1.00  3.000          H  
ATOM  51992 1HB  GLN C3236     -41.374  19.857  54.826  1.00  4.170          H  
ATOM  51993 2HB  GLN C3236     -40.703  20.154  56.394  1.00  4.170          H  
ATOM  51994 1HG  GLN C3236     -39.258  20.152  53.784  1.00  4.170          H  
ATOM  51995 2HG  GLN C3236     -39.777  21.585  54.687  1.00  4.170          H  
ATOM  51996 1HE2 GLN C3236     -36.234  20.059  55.225  1.00  4.170          H  
ATOM  51997 2HE2 GLN C3236     -37.217  19.698  53.836  1.00  4.170          H  
ATOM  51998  N   ILE C3237     -41.195  16.274  56.331  1.00  2.530          N  
ATOM  51999  CA  ILE C3237     -42.284  15.391  56.683  1.00  2.590          C  
ATOM  52000  C   ILE C3237     -42.237  14.875  58.123  1.00  2.420          C  
ATOM  52001  O   ILE C3237     -41.290  14.178  58.501  1.00  2.560          O  
ATOM  52002  CB  ILE C3237     -42.258  14.189  55.749  1.00  3.600          C  
ATOM  52003  CG1 ILE C3237     -42.422  14.648  54.298  1.00  3.600          C  
ATOM  52004  CG2 ILE C3237     -43.346  13.229  56.139  1.00  3.600          C  
ATOM  52005  CD1 ILE C3237     -42.143  13.613  53.247  1.00  3.600          C  
ATOM  52006  H   ILE C3237     -40.231  15.940  56.231  1.00  3.040          H  
ATOM  52007  HA  ILE C3237     -43.197  15.935  56.489  1.00  3.110          H  
ATOM  52008  HB  ILE C3237     -41.295  13.721  55.818  1.00  4.320          H  
ATOM  52009 1HG1 ILE C3237     -43.420  14.978  54.175  1.00  4.320          H  
ATOM  52010 2HG1 ILE C3237     -41.755  15.472  54.112  1.00  4.320          H  
ATOM  52011 1HG2 ILE C3237     -43.291  12.420  55.490  1.00  4.320          H  
ATOM  52012 2HG2 ILE C3237     -43.225  12.868  57.148  1.00  4.320          H  
ATOM  52013 3HG2 ILE C3237     -44.317  13.710  56.045  1.00  4.320          H  
ATOM  52014 1HD1 ILE C3237     -42.288  14.062  52.264  1.00  4.320          H  
ATOM  52015 2HD1 ILE C3237     -41.117  13.287  53.350  1.00  4.320          H  
ATOM  52016 3HD1 ILE C3237     -42.798  12.768  53.342  1.00  4.320          H  
ATOM  52017  N   PRO C3238     -43.295  15.078  58.932  1.00  2.620          N  
ATOM  52018  CA  PRO C3238     -43.401  14.640  60.310  1.00  2.810          C  
ATOM  52019  C   PRO C3238     -43.757  13.160  60.374  1.00  2.560          C  
ATOM  52020  O   PRO C3238     -44.863  12.822  60.808  1.00  2.710          O  
ATOM  52021  CB  PRO C3238     -44.536  15.518  60.849  1.00  4.210          C  
ATOM  52022  CG  PRO C3238     -45.441  15.725  59.661  1.00  4.210          C  
ATOM  52023  CD  PRO C3238     -44.500  15.820  58.458  1.00  4.210          C  
ATOM  52024  HA  PRO C3238     -42.452  14.841  60.831  1.00  3.370          H  
ATOM  52025 1HB  PRO C3238     -45.046  15.019  61.691  1.00  5.060          H  
ATOM  52026 2HB  PRO C3238     -44.131  16.461  61.245  1.00  5.060          H  
ATOM  52027 1HG  PRO C3238     -46.149  14.881  59.585  1.00  5.060          H  
ATOM  52028 2HG  PRO C3238     -46.053  16.631  59.805  1.00  5.060          H  
ATOM  52029 1HD  PRO C3238     -44.986  15.319  57.609  1.00  5.060          H  
ATOM  52030 2HD  PRO C3238     -44.257  16.879  58.242  1.00  5.060          H  
ATOM  52031  N   LEU C3239     -42.831  12.298  59.934  1.00  2.660          N  
ATOM  52032  CA  LEU C3239     -43.053  10.845  59.880  1.00  2.870          C  
ATOM  52033  C   LEU C3239     -43.724  10.300  61.125  1.00  2.670          C  
ATOM  52034  O   LEU C3239     -44.660   9.504  61.047  1.00  2.810          O  
ATOM  52035  CB  LEU C3239     -41.735  10.073  59.778  1.00  3.930          C  
ATOM  52036  CG  LEU C3239     -41.872   8.481  59.740  1.00  3.930          C  
ATOM  52037  CD1 LEU C3239     -42.576   8.023  58.435  1.00  3.930          C  
ATOM  52038  CD2 LEU C3239     -40.509   7.833  59.946  1.00  3.930          C  
ATOM  52039  H   LEU C3239     -41.951  12.695  59.590  1.00  3.190          H  
ATOM  52040  HA  LEU C3239     -43.678  10.638  59.015  1.00  3.440          H  
ATOM  52041 1HB  LEU C3239     -41.230  10.398  58.892  1.00  4.720          H  
ATOM  52042 2HB  LEU C3239     -41.116  10.330  60.641  1.00  4.720          H  
ATOM  52043  HG  LEU C3239     -42.510   8.154  60.562  1.00  4.720          H  
ATOM  52044 1HD1 LEU C3239     -42.686   6.935  58.454  1.00  4.720          H  
ATOM  52045 2HD1 LEU C3239     -43.563   8.464  58.365  1.00  4.720          H  
ATOM  52046 3HD1 LEU C3239     -41.994   8.307  57.578  1.00  4.720          H  
ATOM  52047 1HD2 LEU C3239     -40.634   6.750  59.953  1.00  4.720          H  
ATOM  52048 2HD2 LEU C3239     -39.844   8.106  59.177  1.00  4.720          H  
ATOM  52049 3HD2 LEU C3239     -40.109   8.157  60.900  1.00  4.720          H  
ATOM  52050  N   GLU C3240     -43.278  10.752  62.293  1.00  2.700          N  
ATOM  52051  CA  GLU C3240     -43.794  10.218  63.540  1.00  2.960          C  
ATOM  52052  C   GLU C3240     -45.315  10.394  63.678  1.00  2.840          C  
ATOM  52053  O   GLU C3240     -45.975   9.589  64.339  1.00  3.220          O  
ATOM  52054  CB  GLU C3240     -43.048  10.866  64.711  1.00  4.040          C  
ATOM  52055  CG  GLU C3240     -41.520  10.547  64.737  1.00  4.040          C  
ATOM  52056  CD  GLU C3240     -40.692  11.483  63.839  1.00  4.040          C  
ATOM  52057  OE1 GLU C3240     -41.293  12.276  63.150  1.00  4.040          O  
ATOM  52058  OE2 GLU C3240     -39.481  11.409  63.832  1.00  4.040          O  
ATOM  52059  H   GLU C3240     -42.530  11.451  62.319  1.00  3.240          H  
ATOM  52060  HA  GLU C3240     -43.582   9.148  63.554  1.00  3.550          H  
ATOM  52061 1HB  GLU C3240     -43.173  11.949  64.668  1.00  4.850          H  
ATOM  52062 2HB  GLU C3240     -43.480  10.524  65.651  1.00  4.850          H  
ATOM  52063 1HG  GLU C3240     -41.159  10.628  65.761  1.00  4.850          H  
ATOM  52064 2HG  GLU C3240     -41.376   9.517  64.408  1.00  4.850          H  
ATOM  52065  N   GLU C3241     -45.882  11.439  63.060  1.00  2.720          N  
ATOM  52066  CA  GLU C3241     -47.318  11.654  63.109  1.00  3.140          C  
ATOM  52067  C   GLU C3241     -47.971  10.845  61.994  1.00  3.110          C  
ATOM  52068  O   GLU C3241     -49.041  10.264  62.165  1.00  3.750          O  
ATOM  52069  CB  GLU C3241     -47.662  13.136  62.935  1.00  4.230          C  
ATOM  52070  CG  GLU C3241     -47.183  14.040  64.065  1.00  4.230          C  
ATOM  52071  CD  GLU C3241     -47.568  15.487  63.862  1.00  4.230          C  
ATOM  52072  OE1 GLU C3241     -48.176  15.785  62.859  1.00  4.230          O  
ATOM  52073  OE2 GLU C3241     -47.251  16.289  64.706  1.00  4.230          O  
ATOM  52074  H   GLU C3241     -45.309  12.089  62.523  1.00  3.260          H  
ATOM  52075  HA  GLU C3241     -47.700  11.303  64.067  1.00  3.770          H  
ATOM  52076 1HB  GLU C3241     -47.211  13.499  62.009  1.00  5.070          H  
ATOM  52077 2HB  GLU C3241     -48.741  13.252  62.840  1.00  5.070          H  
ATOM  52078 1HG  GLU C3241     -47.609  13.687  65.002  1.00  5.070          H  
ATOM  52079 2HG  GLU C3241     -46.098  13.963  64.137  1.00  5.070          H  
ATOM  52080  N   ILE C3242     -47.283  10.739  60.858  1.00  2.760          N  
ATOM  52081  CA  ILE C3242     -47.840  10.051  59.691  1.00  3.310          C  
ATOM  52082  C   ILE C3242     -48.092   8.589  60.068  1.00  3.510          C  
ATOM  52083  O   ILE C3242     -49.170   8.040  59.821  1.00  4.110          O  
ATOM  52084  CB  ILE C3242     -46.857  10.057  58.491  1.00  4.410          C  
ATOM  52085  CG1 ILE C3242     -46.504  11.548  58.025  1.00  4.410          C  
ATOM  52086  CG2 ILE C3242     -47.492   9.226  57.333  1.00  4.410          C  
ATOM  52087  CD1 ILE C3242     -47.605  12.405  57.513  1.00  4.410          C  
ATOM  52088  H   ILE C3242     -46.394  11.247  60.806  1.00  3.310          H  
ATOM  52089  HA  ILE C3242     -48.788  10.508  59.417  1.00  3.970          H  
ATOM  52090  HB  ILE C3242     -45.924   9.582  58.787  1.00  5.300          H  
ATOM  52091 1HG1 ILE C3242     -46.091  12.058  58.873  1.00  5.300          H  
ATOM  52092 2HG1 ILE C3242     -45.746  11.504  57.261  1.00  5.300          H  
ATOM  52093 1HG2 ILE C3242     -46.860   9.167  56.483  1.00  5.300          H  
ATOM  52094 2HG2 ILE C3242     -47.695   8.231  57.674  1.00  5.300          H  
ATOM  52095 3HG2 ILE C3242     -48.395   9.678  57.040  1.00  5.300          H  
ATOM  52096 1HD1 ILE C3242     -47.197  13.387  57.264  1.00  5.300          H  
ATOM  52097 2HD1 ILE C3242     -48.027  11.968  56.627  1.00  5.300          H  
ATOM  52098 3HD1 ILE C3242     -48.373  12.522  58.273  1.00  5.300          H  
ATOM  52099  N   ASP C3243     -47.113   7.997  60.758  1.00  3.370          N  
ATOM  52100  CA  ASP C3243     -47.110   6.601  61.202  1.00  3.670          C  
ATOM  52101  C   ASP C3243     -48.286   6.223  62.093  1.00  3.590          C  
ATOM  52102  O   ASP C3243     -48.536   5.037  62.329  1.00  4.210          O  
ATOM  52103  CB  ASP C3243     -45.830   6.267  61.969  1.00  5.020          C  
ATOM  52104  CG  ASP C3243     -44.568   6.137  61.121  1.00  5.020          C  
ATOM  52105  OD1 ASP C3243     -44.642   6.059  59.923  1.00  5.020          O  
ATOM  52106  OD2 ASP C3243     -43.518   6.052  61.721  1.00  5.020          O  
ATOM  52107  H   ASP C3243     -46.263   8.549  60.923  1.00  4.040          H  
ATOM  52108  HA  ASP C3243     -47.152   5.974  60.313  1.00  4.400          H  
ATOM  52109 1HB  ASP C3243     -45.656   7.057  62.709  1.00  6.020          H  
ATOM  52110 2HB  ASP C3243     -45.972   5.337  62.517  1.00  6.020          H  
ATOM  52111  N   ALA C3244     -48.969   7.208  62.673  1.00  3.300          N  
ATOM  52112  CA  ALA C3244     -50.116   6.939  63.517  1.00  3.750          C  
ATOM  52113  C   ALA C3244     -51.208   6.225  62.720  1.00  3.940          C  
ATOM  52114  O   ALA C3244     -51.995   5.451  63.272  1.00  4.060          O  
ATOM  52115  CB  ALA C3244     -50.661   8.233  64.089  1.00  5.070          C  
ATOM  52116  H   ALA C3244     -48.749   8.186  62.466  1.00  3.960          H  
ATOM  52117  HA  ALA C3244     -49.797   6.289  64.330  1.00  4.500          H  
ATOM  52118 1HB  ALA C3244     -51.511   8.019  64.734  1.00  6.080          H  
ATOM  52119 2HB  ALA C3244     -49.879   8.733  64.663  1.00  6.080          H  
ATOM  52120 3HB  ALA C3244     -50.976   8.880  63.269  1.00  6.080          H  
ATOM  52121  N   ALA C3245     -51.273   6.535  61.426  1.00  4.380          N  
ATOM  52122  CA  ALA C3245     -52.261   6.037  60.497  1.00  5.080          C  
ATOM  52123  C   ALA C3245     -52.261   4.548  60.266  1.00  5.350          C  
ATOM  52124  O   ALA C3245     -51.219   3.894  60.235  1.00  5.880          O  
ATOM  52125  CB  ALA C3245     -52.023   6.664  59.169  1.00  6.830          C  
ATOM  52126  H   ALA C3245     -50.580   7.174  61.023  1.00  5.260          H  
ATOM  52127  HA  ALA C3245     -53.243   6.330  60.872  1.00  6.100          H  
ATOM  52128 1HB  ALA C3245     -52.792   6.327  58.474  1.00  8.200          H  
ATOM  52129 2HB  ALA C3245     -52.059   7.739  59.299  1.00  8.200          H  
ATOM  52130 3HB  ALA C3245     -51.044   6.371  58.803  1.00  8.200          H  
ATOM  52131  N   LYS C3246     -53.459   4.031  60.038  1.00  5.350          N  
ATOM  52132  CA  LYS C3246     -53.672   2.655  59.649  1.00  5.900          C  
ATOM  52133  C   LYS C3246     -54.611   2.721  58.460  1.00  6.150          C  
ATOM  52134  O   LYS C3246     -55.491   3.579  58.439  1.00  6.740          O  
ATOM  52135  CB  LYS C3246     -54.235   1.824  60.807  1.00  8.040          C  
ATOM  52136  CG  LYS C3246     -53.305   1.755  62.047  1.00  8.040          C  
ATOM  52137  CD  LYS C3246     -52.052   0.887  61.787  1.00  8.040          C  
ATOM  52138  CE  LYS C3246     -51.134   0.823  62.997  1.00  8.040          C  
ATOM  52139  NZ  LYS C3246     -50.347   2.087  63.167  1.00  8.040          N  
ATOM  52140  H   LYS C3246     -54.266   4.638  60.110  1.00  6.420          H  
ATOM  52141  HA  LYS C3246     -52.742   2.235  59.322  1.00  7.080          H  
ATOM  52142 1HB  LYS C3246     -55.187   2.249  61.126  1.00  9.650          H  
ATOM  52143 2HB  LYS C3246     -54.426   0.809  60.463  1.00  9.650          H  
ATOM  52144 1HG  LYS C3246     -52.993   2.759  62.331  1.00  9.650          H  
ATOM  52145 2HG  LYS C3246     -53.857   1.326  62.879  1.00  9.650          H  
ATOM  52146 1HD  LYS C3246     -52.341  -0.125  61.498  1.00  9.650          H  
ATOM  52147 2HD  LYS C3246     -51.472   1.319  60.988  1.00  9.650          H  
ATOM  52148 1HE  LYS C3246     -51.729   0.653  63.892  1.00  9.650          H  
ATOM  52149 2HE  LYS C3246     -50.446   0.004  62.873  1.00  9.650          H  
ATOM  52150 1HZ  LYS C3246     -49.746   2.008  63.970  1.00  9.650          H  
ATOM  52151 2HZ  LYS C3246     -49.773   2.245  62.331  1.00  9.650          H  
ATOM  52152 3HZ  LYS C3246     -50.974   2.877  63.295  1.00  9.650          H  
ATOM  52153  N   MET C3247     -54.430   1.845  57.470  1.00  6.090          N  
ATOM  52154  CA  MET C3247     -55.287   1.871  56.289  1.00  6.550          C  
ATOM  52155  C   MET C3247     -55.744   0.474  55.813  1.00  7.020          C  
ATOM  52156  O   MET C3247     -54.908  -0.376  55.490  1.00  7.100          O  
ATOM  52157  CB  MET C3247     -54.514   2.554  55.161  1.00  8.990          C  
ATOM  52158  CG  MET C3247     -54.263   4.067  55.328  1.00  8.990          C  
ATOM  52159  SD  MET C3247     -52.943   4.679  54.275  1.00  8.990          S  
ATOM  52160  CE  MET C3247     -51.543   4.320  55.308  1.00  8.990          C  
ATOM  52161  H   MET C3247     -53.690   1.162  57.540  1.00  7.310          H  
ATOM  52162  HA  MET C3247     -56.130   2.497  56.537  1.00  7.860          H  
ATOM  52163 1HB  MET C3247     -53.556   2.085  55.073  1.00 10.780          H  
ATOM  52164 2HB  MET C3247     -55.044   2.408  54.217  1.00 10.780          H  
ATOM  52165 1HG  MET C3247     -55.178   4.617  55.085  1.00 10.780          H  
ATOM  52166 2HG  MET C3247     -54.006   4.311  56.347  1.00 10.780          H  
ATOM  52167 1HE  MET C3247     -50.629   4.638  54.808  1.00 10.780          H  
ATOM  52168 2HE  MET C3247     -51.646   4.858  56.253  1.00 10.780          H  
ATOM  52169 3HE  MET C3247     -51.496   3.259  55.508  1.00 10.780          H  
ATOM  52170  N   PRO C3248     -57.058   0.238  55.636  1.00  7.570          N  
ATOM  52171  CA  PRO C3248     -57.666  -1.005  55.197  1.00  8.250          C  
ATOM  52172  C   PRO C3248     -57.550  -1.183  53.693  1.00  8.390          C  
ATOM  52173  O   PRO C3248     -58.549  -1.130  52.968  1.00  8.540          O  
ATOM  52174  CB  PRO C3248     -59.124  -0.828  55.625  1.00 12.380          C  
ATOM  52175  CG  PRO C3248     -59.351   0.647  55.499  1.00 12.380          C  
ATOM  52176  CD  PRO C3248     -58.045   1.285  55.927  1.00 12.380          C  
ATOM  52177  HA  PRO C3248     -57.199  -1.851  55.723  1.00  9.900          H  
ATOM  52178 1HB  PRO C3248     -59.788  -1.433  54.975  1.00 14.850          H  
ATOM  52179 2HB  PRO C3248     -59.262  -1.200  56.649  1.00 14.850          H  
ATOM  52180 1HG  PRO C3248     -59.583   0.888  54.458  1.00 14.850          H  
ATOM  52181 2HG  PRO C3248     -60.209   0.969  56.107  1.00 14.850          H  
ATOM  52182 1HD  PRO C3248     -57.864   2.157  55.308  1.00 14.850          H  
ATOM  52183 2HD  PRO C3248     -58.082   1.524  57.005  1.00 14.850          H  
ATOM  52184  N   ASP C3249     -56.336  -1.372  53.193  1.00  8.590          N  
ATOM  52185  CA  ASP C3249     -56.233  -1.478  51.741  1.00  8.940          C  
ATOM  52186  C   ASP C3249     -56.533  -2.915  51.338  1.00  8.980          C  
ATOM  52187  O   ASP C3249     -55.653  -3.704  50.982  1.00  9.230          O  
ATOM  52188  CB  ASP C3249     -54.838  -1.084  51.237  1.00 12.380          C  
ATOM  52189  CG  ASP C3249     -54.766  -0.999  49.692  1.00 12.380          C  
ATOM  52190  OD1 ASP C3249     -55.816  -0.967  49.075  1.00 12.380          O  
ATOM  52191  OD2 ASP C3249     -53.680  -0.984  49.145  1.00 12.380          O  
ATOM  52192  H   ASP C3249     -55.535  -1.404  53.827  1.00 10.310          H  
ATOM  52193  HA  ASP C3249     -56.971  -0.822  51.280  1.00 10.730          H  
ATOM  52194 1HB  ASP C3249     -54.571  -0.112  51.653  1.00 14.850          H  
ATOM  52195 2HB  ASP C3249     -54.103  -1.808  51.587  1.00 14.850          H  
ATOM  52196  N   ASP C3250     -57.820  -3.202  51.262  1.00  8.930          N  
ATOM  52197  CA  ASP C3250     -58.308  -4.552  51.022  1.00  9.090          C  
ATOM  52198  C   ASP C3250     -58.226  -4.930  49.554  1.00  9.140          C  
ATOM  52199  O   ASP C3250     -58.389  -6.093  49.186  1.00  9.530          O  
ATOM  52200  CB  ASP C3250     -59.746  -4.665  51.517  1.00 12.660          C  
ATOM  52201  CG  ASP C3250     -59.866  -4.545  53.052  1.00 12.660          C  
ATOM  52202  OD1 ASP C3250     -58.902  -4.767  53.756  1.00 12.660          O  
ATOM  52203  OD2 ASP C3250     -60.937  -4.219  53.498  1.00 12.660          O  
ATOM  52204  H   ASP C3250     -58.454  -2.453  51.557  1.00 10.720          H  
ATOM  52205  HA  ASP C3250     -57.690  -5.246  51.590  1.00 10.910          H  
ATOM  52206 1HB  ASP C3250     -60.349  -3.883  51.055  1.00 15.190          H  
ATOM  52207 2HB  ASP C3250     -60.162  -5.622  51.205  1.00 15.190          H  
ATOM  52208  N   ASN C3251     -57.967  -3.934  48.717  1.00  8.960          N  
ATOM  52209  CA  ASN C3251     -57.854  -4.100  47.281  1.00  9.190          C  
ATOM  52210  C   ASN C3251     -56.394  -4.053  46.832  1.00  9.040          C  
ATOM  52211  O   ASN C3251     -56.118  -3.896  45.643  1.00  9.090          O  
ATOM  52212  CB  ASN C3251     -58.671  -3.044  46.568  1.00 12.770          C  
ATOM  52213  CG  ASN C3251     -60.148  -3.214  46.783  1.00 12.770          C  
ATOM  52214  OD1 ASN C3251     -60.681  -4.330  46.763  1.00 12.770          O  
ATOM  52215  ND2 ASN C3251     -60.832  -2.115  46.989  1.00 12.770          N  
ATOM  52216  H   ASN C3251     -57.845  -3.007  49.113  1.00 10.750          H  
ATOM  52217  HA  ASN C3251     -58.240  -5.084  47.013  1.00 11.030          H  
ATOM  52218 1HB  ASN C3251     -58.372  -2.059  46.927  1.00 15.330          H  
ATOM  52219 2HB  ASN C3251     -58.464  -3.080  45.498  1.00 15.330          H  
ATOM  52220 1HD2 ASN C3251     -61.820  -2.166  47.137  1.00 15.330          H  
ATOM  52221 2HD2 ASN C3251     -60.368  -1.228  46.995  1.00 15.330          H  
ATOM  52222  N   CYS C3252     -55.462  -4.192  47.769  1.00  9.050          N  
ATOM  52223  CA  CYS C3252     -54.034  -4.161  47.505  1.00  8.960          C  
ATOM  52224  C   CYS C3252     -53.557  -5.154  46.453  1.00  9.820          C  
ATOM  52225  O   CYS C3252     -53.869  -6.356  46.542  1.00 10.280          O  
ATOM  52226  CB  CYS C3252     -53.250  -4.413  48.777  1.00 12.580          C  
ATOM  52227  SG  CYS C3252     -51.467  -4.465  48.552  1.00 12.580          S  
ATOM  52228  H   CYS C3252     -55.756  -4.287  48.746  1.00 10.860          H  
ATOM  52229  HA  CYS C3252     -53.790  -3.149  47.142  1.00 10.750          H  
ATOM  52230 1HB  CYS C3252     -53.473  -3.632  49.504  1.00 15.100          H  
ATOM  52231 2HB  CYS C3252     -53.571  -5.357  49.213  1.00 15.100          H  
ATOM  52232  N   THR C3253     -52.788  -4.667  45.478  1.00 10.220          N  
ATOM  52233  CA  THR C3253     -52.173  -5.486  44.435  1.00 10.810          C  
ATOM  52234  C   THR C3253     -50.727  -5.051  44.263  1.00 10.800          C  
ATOM  52235  O   THR C3253     -50.305  -4.011  44.779  1.00 10.620          O  
ATOM  52236  CB  THR C3253     -52.814  -5.336  43.038  1.00 14.900          C  
ATOM  52237  OG1 THR C3253     -52.459  -4.053  42.479  1.00 14.900          O  
ATOM  52238  CG2 THR C3253     -54.322  -5.428  43.148  1.00 14.900          C  
ATOM  52239  H   THR C3253     -52.603  -3.672  45.471  1.00 12.260          H  
ATOM  52240  HA  THR C3253     -52.191  -6.532  44.741  1.00 12.970          H  
ATOM  52241  HB  THR C3253     -52.452  -6.124  42.381  1.00 17.880          H  
ATOM  52242  HG1 THR C3253     -51.506  -4.085  42.142  1.00 17.880          H  
ATOM  52243 1HG2 THR C3253     -54.765  -5.322  42.161  1.00 17.880          H  
ATOM  52244 2HG2 THR C3253     -54.598  -6.392  43.572  1.00 17.880          H  
ATOM  52245 3HG2 THR C3253     -54.687  -4.637  43.787  1.00 17.880          H  
ATOM  52246  N   THR C3254     -49.987  -5.814  43.470  1.00 11.210          N  
ATOM  52247  CA  THR C3254     -48.635  -5.462  43.065  1.00 11.520          C  
ATOM  52248  C   THR C3254     -48.756  -4.470  41.910  1.00 12.050          C  
ATOM  52249  O   THR C3254     -49.876  -4.191  41.455  1.00 12.690          O  
ATOM  52250  CB  THR C3254     -47.837  -6.706  42.635  1.00 16.000          C  
ATOM  52251  OG1 THR C3254     -48.473  -7.304  41.500  1.00 16.000          O  
ATOM  52252  CG2 THR C3254     -47.780  -7.708  43.775  1.00 16.000          C  
ATOM  52253  H   THR C3254     -50.383  -6.664  43.094  1.00 13.450          H  
ATOM  52254  HA  THR C3254     -48.122  -4.972  43.894  1.00 13.820          H  
ATOM  52255  HB  THR C3254     -46.827  -6.410  42.359  1.00 19.200          H  
ATOM  52256  HG1 THR C3254     -47.885  -7.962  41.108  1.00 19.200          H  
ATOM  52257 1HG2 THR C3254     -47.212  -8.584  43.460  1.00 19.200          H  
ATOM  52258 2HG2 THR C3254     -47.293  -7.247  44.631  1.00 19.200          H  
ATOM  52259 3HG2 THR C3254     -48.785  -8.012  44.053  1.00 19.200          H  
ATOM  52260  N   ASP C3255     -47.638  -3.864  41.485  1.00 11.930          N  
ATOM  52261  CA  ASP C3255     -47.692  -2.935  40.356  1.00 12.560          C  
ATOM  52262  C   ASP C3255     -46.581  -3.122  39.282  1.00 13.030          C  
ATOM  52263  O   ASP C3255     -46.918  -3.557  38.181  1.00 13.340          O  
ATOM  52264  CB  ASP C3255     -47.855  -1.472  40.831  1.00 17.330          C  
ATOM  52265  CG  ASP C3255     -47.956  -0.473  39.686  1.00 17.330          C  
ATOM  52266  OD1 ASP C3255     -48.930  -0.499  38.979  1.00 17.330          O  
ATOM  52267  OD2 ASP C3255     -47.032   0.305  39.520  1.00 17.330          O  
ATOM  52268  H   ASP C3255     -46.753  -4.091  41.906  1.00 14.320          H  
ATOM  52269  HA  ASP C3255     -48.627  -3.139  39.835  1.00 15.070          H  
ATOM  52270 1HB  ASP C3255     -48.802  -1.412  41.377  1.00 20.800          H  
ATOM  52271 2HB  ASP C3255     -47.101  -1.154  41.520  1.00 20.800          H  
ATOM  52272  N   VAL C3256     -45.278  -2.799  39.522  1.00 13.280          N  
ATOM  52273  CA  VAL C3256     -44.635  -2.337  40.760  1.00 13.810          C  
ATOM  52274  C   VAL C3256     -43.977  -0.947  40.669  1.00 14.220          C  
ATOM  52275  O   VAL C3256     -43.631  -0.393  41.704  1.00 14.570          O  
ATOM  52276  CB  VAL C3256     -43.564  -3.350  41.243  1.00 19.120          C  
ATOM  52277  CG1 VAL C3256     -44.219  -4.691  41.567  1.00 19.120          C  
ATOM  52278  CG2 VAL C3256     -42.494  -3.527  40.171  1.00 19.120          C  
ATOM  52279  H   VAL C3256     -44.671  -2.864  38.702  1.00 15.940          H  
ATOM  52280  HA  VAL C3256     -45.369  -2.304  41.545  1.00 16.570          H  
ATOM  52281  HB  VAL C3256     -43.100  -2.973  42.158  1.00 22.950          H  
ATOM  52282 1HG1 VAL C3256     -43.459  -5.392  41.918  1.00 22.950          H  
ATOM  52283 2HG1 VAL C3256     -44.955  -4.549  42.346  1.00 22.950          H  
ATOM  52284 3HG1 VAL C3256     -44.695  -5.095  40.673  1.00 22.950          H  
ATOM  52285 1HG2 VAL C3256     -41.742  -4.231  40.521  1.00 22.950          H  
ATOM  52286 2HG2 VAL C3256     -42.951  -3.904  39.263  1.00 22.950          H  
ATOM  52287 3HG2 VAL C3256     -42.014  -2.570  39.955  1.00 22.950          H  
ATOM  52288  N   GLN C3257     -43.878  -0.331  39.478  1.00 14.290          N  
ATOM  52289  CA  GLN C3257     -43.200   0.986  39.369  1.00 14.760          C  
ATOM  52290  C   GLN C3257     -43.785   2.092  40.271  1.00 14.920          C  
ATOM  52291  O   GLN C3257     -43.061   3.011  40.664  1.00 14.970          O  
ATOM  52292  CB  GLN C3257     -43.238   1.558  37.944  1.00 20.480          C  
ATOM  52293  CG  GLN C3257     -42.454   0.829  36.884  1.00 20.480          C  
ATOM  52294  CD  GLN C3257     -40.988   0.695  37.181  1.00 20.480          C  
ATOM  52295  OE1 GLN C3257     -40.353   1.605  37.722  1.00 20.480          O  
ATOM  52296  NE2 GLN C3257     -40.442  -0.459  36.823  1.00 20.480          N  
ATOM  52297  H   GLN C3257     -44.148  -0.848  38.631  1.00 17.150          H  
ATOM  52298  HA  GLN C3257     -42.160   0.847  39.661  1.00 17.710          H  
ATOM  52299 1HB  GLN C3257     -44.274   1.613  37.609  1.00 24.570          H  
ATOM  52300 2HB  GLN C3257     -42.866   2.555  37.976  1.00 24.570          H  
ATOM  52301 1HG  GLN C3257     -42.861  -0.149  36.781  1.00 24.570          H  
ATOM  52302 2HG  GLN C3257     -42.558   1.366  35.946  1.00 24.570          H  
ATOM  52303 1HE2 GLN C3257     -39.475  -0.639  36.978  1.00 24.570          H  
ATOM  52304 2HE2 GLN C3257     -41.035  -1.185  36.376  1.00 24.570          H  
ATOM  52305  N   GLU C3258     -45.080   2.015  40.586  1.00 15.190          N  
ATOM  52306  CA  GLU C3258     -45.781   2.973  41.443  1.00 15.450          C  
ATOM  52307  C   GLU C3258     -45.229   3.035  42.877  1.00 15.410          C  
ATOM  52308  O   GLU C3258     -45.502   3.988  43.602  1.00 15.480          O  
ATOM  52309  CB  GLU C3258     -47.284   2.655  41.480  1.00 21.530          C  
ATOM  52310  CG  GLU C3258     -48.183   3.688  42.180  1.00 21.530          C  
ATOM  52311  CD  GLU C3258     -48.206   5.037  41.485  1.00 21.530          C  
ATOM  52312  OE1 GLU C3258     -47.852   5.104  40.329  1.00 21.530          O  
ATOM  52313  OE2 GLU C3258     -48.591   5.996  42.110  1.00 21.530          O  
ATOM  52314  H   GLU C3258     -45.660   1.263  40.185  1.00 18.230          H  
ATOM  52315  HA  GLU C3258     -45.661   3.962  41.001  1.00 18.540          H  
ATOM  52316 1HB  GLU C3258     -47.650   2.549  40.459  1.00 25.830          H  
ATOM  52317 2HB  GLU C3258     -47.432   1.696  41.975  1.00 25.830          H  
ATOM  52318 1HG  GLU C3258     -49.197   3.292  42.178  1.00 25.830          H  
ATOM  52319 2HG  GLU C3258     -47.890   3.810  43.216  1.00 25.830          H  
ATOM  52320  N   ILE C3259     -44.556   1.986  43.353  1.00 15.450          N  
ATOM  52321  CA  ILE C3259     -44.092   2.027  44.736  1.00 15.610          C  
ATOM  52322  C   ILE C3259     -42.577   1.882  44.861  1.00 15.460          C  
ATOM  52323  O   ILE C3259     -41.884   1.427  43.956  1.00 15.680          O  
ATOM  52324  CB  ILE C3259     -44.841   0.958  45.591  1.00 21.790          C  
ATOM  52325  CG1 ILE C3259     -44.610  -0.508  45.095  1.00 21.790          C  
ATOM  52326  CG2 ILE C3259     -46.337   1.252  45.544  1.00 21.790          C  
ATOM  52327  CD1 ILE C3259     -43.414  -1.235  45.709  1.00 21.790          C  
ATOM  52328  H   ILE C3259     -44.317   1.213  42.722  1.00 18.540          H  
ATOM  52329  HA  ILE C3259     -44.348   2.998  45.153  1.00 18.730          H  
ATOM  52330  HB  ILE C3259     -44.496   1.018  46.620  1.00 26.150          H  
ATOM  52331 1HG1 ILE C3259     -45.502  -1.081  45.319  1.00 26.150          H  
ATOM  52332 2HG1 ILE C3259     -44.476  -0.495  44.019  1.00 26.150          H  
ATOM  52333 1HG2 ILE C3259     -46.876   0.540  46.162  1.00 26.150          H  
ATOM  52334 2HG2 ILE C3259     -46.514   2.252  45.906  1.00 26.150          H  
ATOM  52335 3HG2 ILE C3259     -46.694   1.178  44.520  1.00 26.150          H  
ATOM  52336 1HD1 ILE C3259     -43.362  -2.240  45.303  1.00 26.150          H  
ATOM  52337 2HD1 ILE C3259     -42.487  -0.728  45.485  1.00 26.150          H  
ATOM  52338 3HD1 ILE C3259     -43.545  -1.287  46.786  1.00 26.150          H  
ATOM  52339  N   ILE C3260     -42.072   2.220  46.043  1.00 15.240          N  
ATOM  52340  CA  ILE C3260     -40.646   2.129  46.347  1.00 15.260          C  
ATOM  52341  C   ILE C3260     -40.329   0.820  47.025  1.00 15.470          C  
ATOM  52342  O   ILE C3260     -39.380   0.115  46.679  1.00 15.770          O  
ATOM  52343  CB  ILE C3260     -40.187   3.251  47.314  1.00 21.360          C  
ATOM  52344  CG1 ILE C3260     -39.995   4.591  46.630  1.00 21.360          C  
ATOM  52345  CG2 ILE C3260     -38.842   2.897  47.976  1.00 21.360          C  
ATOM  52346  CD1 ILE C3260     -41.183   5.158  45.976  1.00 21.360          C  
ATOM  52347  H   ILE C3260     -42.707   2.594  46.731  1.00 18.290          H  
ATOM  52348  HA  ILE C3260     -40.079   2.190  45.418  1.00 18.310          H  
ATOM  52349  HB  ILE C3260     -40.941   3.378  48.080  1.00 25.630          H  
ATOM  52350 1HG1 ILE C3260     -39.674   5.292  47.389  1.00 25.630          H  
ATOM  52351 2HG1 ILE C3260     -39.199   4.507  45.898  1.00 25.630          H  
ATOM  52352 1HG2 ILE C3260     -38.570   3.698  48.657  1.00 25.630          H  
ATOM  52353 2HG2 ILE C3260     -38.866   1.981  48.534  1.00 25.630          H  
ATOM  52354 3HG2 ILE C3260     -38.093   2.807  47.202  1.00 25.630          H  
ATOM  52355 1HD1 ILE C3260     -40.906   6.103  45.602  1.00 25.630          H  
ATOM  52356 2HD1 ILE C3260     -41.512   4.539  45.159  1.00 25.630          H  
ATOM  52357 3HD1 ILE C3260     -41.986   5.281  46.680  1.00 25.630          H  
ATOM  52358  N   LEU C3261     -41.148   0.500  48.013  1.00 15.470          N  
ATOM  52359  CA  LEU C3261     -40.943  -0.602  48.933  1.00 15.780          C  
ATOM  52360  C   LEU C3261     -41.178  -1.988  48.355  1.00 15.410          C  
ATOM  52361  O   LEU C3261     -41.997  -2.772  48.842  1.00 15.100          O  
ATOM  52362  CB  LEU C3261     -41.874  -0.390  50.126  1.00 21.970          C  
ATOM  52363  CG  LEU C3261     -41.396   0.538  51.216  1.00 21.970          C  
ATOM  52364  CD1 LEU C3261     -41.240   1.951  50.742  1.00 21.970          C  
ATOM  52365  CD2 LEU C3261     -42.366   0.490  52.316  1.00 21.970          C  
ATOM  52366  H   LEU C3261     -41.937   1.101  48.169  1.00 18.560          H  
ATOM  52367  HA  LEU C3261     -39.910  -0.558  49.279  1.00 18.940          H  
ATOM  52368 1HB  LEU C3261     -42.835  -0.017  49.760  1.00 26.360          H  
ATOM  52369 2HB  LEU C3261     -42.037  -1.345  50.593  1.00 26.360          H  
ATOM  52370  HG  LEU C3261     -40.455   0.199  51.557  1.00 26.360          H  
ATOM  52371 1HD1 LEU C3261     -40.891   2.539  51.542  1.00 26.360          H  
ATOM  52372 2HD1 LEU C3261     -40.530   1.998  49.983  1.00 26.360          H  
ATOM  52373 3HD1 LEU C3261     -42.185   2.341  50.389  1.00 26.360          H  
ATOM  52374 1HD2 LEU C3261     -42.001   1.101  53.106  1.00 26.360          H  
ATOM  52375 2HD2 LEU C3261     -43.339   0.852  51.974  1.00 26.360          H  
ATOM  52376 3HD2 LEU C3261     -42.463  -0.509  52.664  1.00 26.360          H  
ATOM  52377  N   GLY C3262     -40.349  -2.337  47.377  1.00 15.600          N  
ATOM  52378  CA  GLY C3262     -40.412  -3.621  46.691  1.00 15.460          C  
ATOM  52379  C   GLY C3262     -39.715  -4.695  47.506  1.00 15.040          C  
ATOM  52380  O   GLY C3262     -39.689  -5.863  47.122  1.00 15.220          O  
ATOM  52381  H   GLY C3262     -39.693  -1.623  47.054  1.00 18.720          H  
ATOM  52382 1HA  GLY C3262     -41.453  -3.898  46.525  1.00 18.550          H  
ATOM  52383 2HA  GLY C3262     -39.939  -3.531  45.715  1.00 18.550          H  
ATOM  52384  N   THR C3263     -39.171  -4.279  48.652  1.00 14.630          N  
ATOM  52385  CA  THR C3263     -38.452  -5.127  49.567  1.00 14.300          C  
ATOM  52386  C   THR C3263     -39.346  -5.582  50.723  1.00 13.760          C  
ATOM  52387  O   THR C3263     -38.899  -6.332  51.587  1.00 13.850          O  
ATOM  52388  CB  THR C3263     -37.215  -4.383  50.139  1.00 20.150          C  
ATOM  52389  OG1 THR C3263     -37.638  -3.264  50.917  1.00 20.150          O  
ATOM  52390  CG2 THR C3263     -36.347  -3.829  49.000  1.00 20.150          C  
ATOM  52391  H   THR C3263     -39.245  -3.303  48.887  1.00 17.560          H  
ATOM  52392  HA  THR C3263     -38.142  -6.012  49.037  1.00 17.160          H  
ATOM  52393  HB  THR C3263     -36.633  -5.067  50.758  1.00 24.180          H  
ATOM  52394  HG1 THR C3263     -36.906  -2.967  51.472  1.00 24.180          H  
ATOM  52395 1HG2 THR C3263     -35.491  -3.302  49.423  1.00 24.180          H  
ATOM  52396 2HG2 THR C3263     -35.994  -4.626  48.370  1.00 24.180          H  
ATOM  52397 3HG2 THR C3263     -36.931  -3.136  48.400  1.00 24.180          H  
ATOM  52398  N   LEU C3264     -40.595  -5.109  50.766  1.00 13.340          N  
ATOM  52399  CA  LEU C3264     -41.538  -5.473  51.822  1.00 12.940          C  
ATOM  52400  C   LEU C3264     -42.730  -6.213  51.230  1.00 12.190          C  
ATOM  52401  O   LEU C3264     -43.040  -6.016  50.058  1.00 11.960          O  
ATOM  52402  CB  LEU C3264     -42.067  -4.244  52.555  1.00 18.280          C  
ATOM  52403  CG  LEU C3264     -41.246  -3.648  53.689  1.00 18.280          C  
ATOM  52404  CD1 LEU C3264     -40.199  -2.713  53.123  1.00 18.280          C  
ATOM  52405  CD2 LEU C3264     -42.201  -2.921  54.667  1.00 18.280          C  
ATOM  52406  H   LEU C3264     -40.923  -4.481  50.026  1.00 16.010          H  
ATOM  52407  HA  LEU C3264     -41.014  -6.098  52.532  1.00 15.530          H  
ATOM  52408 1HB  LEU C3264     -42.104  -3.477  51.798  1.00 21.930          H  
ATOM  52409 2HB  LEU C3264     -43.085  -4.439  52.904  1.00 21.930          H  
ATOM  52410  HG  LEU C3264     -40.739  -4.440  54.218  1.00 21.930          H  
ATOM  52411 1HD1 LEU C3264     -39.616  -2.287  53.923  1.00 21.930          H  
ATOM  52412 2HD1 LEU C3264     -39.551  -3.258  52.467  1.00 21.930          H  
ATOM  52413 3HD1 LEU C3264     -40.669  -1.930  52.580  1.00 21.930          H  
ATOM  52414 1HD2 LEU C3264     -41.634  -2.502  55.490  1.00 21.930          H  
ATOM  52415 2HD2 LEU C3264     -42.727  -2.131  54.162  1.00 21.930          H  
ATOM  52416 3HD2 LEU C3264     -42.925  -3.635  55.058  1.00 21.930          H  
ATOM  52417  N   PRO C3265     -43.424  -7.075  51.992  1.00 11.970          N  
ATOM  52418  CA  PRO C3265     -44.675  -7.662  51.574  1.00 11.470          C  
ATOM  52419  C   PRO C3265     -45.561  -6.460  51.244  1.00 10.770          C  
ATOM  52420  O   PRO C3265     -45.502  -5.480  51.977  1.00 10.520          O  
ATOM  52421  CB  PRO C3265     -45.134  -8.395  52.845  1.00 17.210          C  
ATOM  52422  CG  PRO C3265     -43.842  -8.728  53.566  1.00 17.210          C  
ATOM  52423  CD  PRO C3265     -42.933  -7.532  53.307  1.00 17.210          C  
ATOM  52424  HA  PRO C3265     -44.499  -8.339  50.738  1.00 13.760          H  
ATOM  52425 1HB  PRO C3265     -45.792  -7.759  53.444  1.00 20.650          H  
ATOM  52426 2HB  PRO C3265     -45.717  -9.288  52.569  1.00 20.650          H  
ATOM  52427 1HG  PRO C3265     -44.043  -8.880  54.642  1.00 20.650          H  
ATOM  52428 2HG  PRO C3265     -43.422  -9.670  53.190  1.00 20.650          H  
ATOM  52429 1HD  PRO C3265     -43.059  -6.748  54.071  1.00 20.650          H  
ATOM  52430 2HD  PRO C3265     -41.901  -7.909  53.253  1.00 20.650          H  
ATOM  52431  N   PRO C3266     -46.344  -6.473  50.155  1.00 10.660          N  
ATOM  52432  CA  PRO C3266     -47.198  -5.366  49.771  1.00 10.170          C  
ATOM  52433  C   PRO C3266     -48.570  -5.286  50.434  1.00  9.360          C  
ATOM  52434  O   PRO C3266     -49.146  -4.206  50.528  1.00  9.200          O  
ATOM  52435  CB  PRO C3266     -47.347  -5.613  48.262  1.00 15.250          C  
ATOM  52436  CG  PRO C3266     -47.246  -7.132  48.108  1.00 15.250          C  
ATOM  52437  CD  PRO C3266     -46.257  -7.571  49.179  1.00 15.250          C  
ATOM  52438  HA  PRO C3266     -46.645  -4.454  49.963  1.00 12.200          H  
ATOM  52439 1HB  PRO C3266     -48.310  -5.204  47.911  1.00 18.310          H  
ATOM  52440 2HB  PRO C3266     -46.559  -5.070  47.724  1.00 18.310          H  
ATOM  52441 1HG  PRO C3266     -48.233  -7.600  48.214  1.00 18.310          H  
ATOM  52442 2HG  PRO C3266     -46.893  -7.374  47.099  1.00 18.310          H  
ATOM  52443 1HD  PRO C3266     -46.573  -8.525  49.629  1.00 18.310          H  
ATOM  52444 2HD  PRO C3266     -45.240  -7.619  48.743  1.00 18.310          H  
ATOM  52445  N   CYS C3267     -49.093  -6.392  50.946  1.00  9.050          N  
ATOM  52446  CA  CYS C3267     -50.503  -6.385  51.295  1.00  8.430          C  
ATOM  52447  C   CYS C3267     -50.696  -7.032  52.667  1.00  7.870          C  
ATOM  52448  O   CYS C3267     -49.788  -7.717  53.131  1.00  8.000          O  
ATOM  52449  CB  CYS C3267     -51.251  -7.145  50.178  1.00 12.050          C  
ATOM  52450  SG  CYS C3267     -50.997  -6.476  48.473  1.00 12.050          S  
ATOM  52451  H   CYS C3267     -48.596  -7.267  50.965  1.00 10.860          H  
ATOM  52452  HA  CYS C3267     -50.835  -5.355  51.330  1.00 10.120          H  
ATOM  52453 1HB  CYS C3267     -50.908  -8.176  50.174  1.00 14.460          H  
ATOM  52454 2HB  CYS C3267     -52.299  -7.177  50.338  1.00 14.460          H  
ATOM  52455  N   PRO C3268     -51.870  -6.882  53.324  1.00  7.500          N  
ATOM  52456  CA  PRO C3268     -52.154  -7.333  54.680  1.00  7.220          C  
ATOM  52457  C   PRO C3268     -51.900  -8.823  54.909  1.00  7.020          C  
ATOM  52458  O   PRO C3268     -52.034  -9.613  53.975  1.00  7.060          O  
ATOM  52459  CB  PRO C3268     -53.650  -7.000  54.832  1.00 10.830          C  
ATOM  52460  CG  PRO C3268     -53.898  -5.865  53.871  1.00 10.830          C  
ATOM  52461  CD  PRO C3268     -53.031  -6.174  52.693  1.00 10.830          C  
ATOM  52462  HA  PRO C3268     -51.542  -6.713  55.327  1.00  8.660          H  
ATOM  52463 1HB  PRO C3268     -54.257  -7.894  54.611  1.00 13.000          H  
ATOM  52464 2HB  PRO C3268     -53.877  -6.721  55.869  1.00 13.000          H  
ATOM  52465 1HG  PRO C3268     -54.973  -5.814  53.606  1.00 13.000          H  
ATOM  52466 2HG  PRO C3268     -53.648  -4.904  54.346  1.00 13.000          H  
ATOM  52467 1HD  PRO C3268     -53.589  -6.850  52.038  1.00 13.000          H  
ATOM  52468 2HD  PRO C3268     -52.762  -5.233  52.199  1.00 13.000          H  
ATOM  52469  N   ASN C3269     -51.530  -9.213  56.153  1.00  7.090          N  
ATOM  52470  CA  ASN C3269     -51.458  -8.340  57.346  1.00  7.010          C  
ATOM  52471  C   ASN C3269     -50.138  -7.610  57.610  1.00  6.350          C  
ATOM  52472  O   ASN C3269     -49.095  -8.216  57.864  1.00  6.560          O  
ATOM  52473  CB  ASN C3269     -51.873  -9.118  58.575  1.00  9.850          C  
ATOM  52474  CG  ASN C3269     -53.331  -9.445  58.530  1.00  9.850          C  
ATOM  52475  OD1 ASN C3269     -54.124  -8.571  58.156  1.00  9.850          O  
ATOM  52476  ND2 ASN C3269     -53.703 -10.645  58.896  1.00  9.850          N  
ATOM  52477  H   ASN C3269     -51.315 -10.192  56.278  1.00  8.510          H  
ATOM  52478  HA  ASN C3269     -52.203  -7.562  57.238  1.00  8.410          H  
ATOM  52479 1HB  ASN C3269     -51.301 -10.045  58.638  1.00 11.820          H  
ATOM  52480 2HB  ASN C3269     -51.663  -8.534  59.472  1.00 11.820          H  
ATOM  52481 1HD2 ASN C3269     -54.674 -10.895  58.882  1.00 11.820          H  
ATOM  52482 2HD2 ASN C3269     -53.023 -11.315  59.195  1.00 11.820          H  
ATOM  52483  N   ILE C3270     -50.228  -6.284  57.503  1.00  5.820          N  
ATOM  52484  CA  ILE C3270     -49.164  -5.307  57.666  1.00  5.360          C  
ATOM  52485  C   ILE C3270     -49.762  -4.206  58.520  1.00  4.750          C  
ATOM  52486  O   ILE C3270     -50.843  -3.720  58.190  1.00  4.880          O  
ATOM  52487  CB  ILE C3270     -48.698  -4.707  56.314  1.00  7.690          C  
ATOM  52488  CG1 ILE C3270     -48.192  -5.830  55.386  1.00  7.690          C  
ATOM  52489  CG2 ILE C3270     -47.608  -3.609  56.540  1.00  7.690          C  
ATOM  52490  CD1 ILE C3270     -47.897  -5.389  53.974  1.00  7.690          C  
ATOM  52491  H   ILE C3270     -51.152  -5.905  57.336  1.00  6.980          H  
ATOM  52492  HA  ILE C3270     -48.322  -5.758  58.191  1.00  6.430          H  
ATOM  52493  HB  ILE C3270     -49.555  -4.255  55.817  1.00  9.230          H  
ATOM  52494 1HG1 ILE C3270     -47.301  -6.281  55.811  1.00  9.230          H  
ATOM  52495 2HG1 ILE C3270     -48.960  -6.591  55.316  1.00  9.230          H  
ATOM  52496 1HG2 ILE C3270     -47.315  -3.187  55.599  1.00  9.230          H  
ATOM  52497 2HG2 ILE C3270     -48.000  -2.818  57.163  1.00  9.230          H  
ATOM  52498 3HG2 ILE C3270     -46.739  -4.053  57.025  1.00  9.230          H  
ATOM  52499 1HD1 ILE C3270     -47.587  -6.248  53.400  1.00  9.230          H  
ATOM  52500 2HD1 ILE C3270     -48.791  -4.966  53.526  1.00  9.230          H  
ATOM  52501 3HD1 ILE C3270     -47.107  -4.655  53.944  1.00  9.230          H  
ATOM  52502  N   TYR C3271     -49.075  -3.729  59.551  1.00  4.550          N  
ATOM  52503  CA  TYR C3271     -49.651  -2.650  60.369  1.00  4.230          C  
ATOM  52504  C   TYR C3271     -49.413  -1.259  59.758  1.00  3.820          C  
ATOM  52505  O   TYR C3271     -48.829  -0.371  60.375  1.00  3.900          O  
ATOM  52506  CB  TYR C3271     -49.073  -2.742  61.774  1.00  6.050          C  
ATOM  52507  CG  TYR C3271     -49.487  -4.010  62.456  1.00  6.050          C  
ATOM  52508  CD1 TYR C3271     -48.629  -5.098  62.474  1.00  6.050          C  
ATOM  52509  CD2 TYR C3271     -50.733  -4.096  63.053  1.00  6.050          C  
ATOM  52510  CE1 TYR C3271     -49.017  -6.268  63.086  1.00  6.050          C  
ATOM  52511  CE2 TYR C3271     -51.121  -5.267  63.668  1.00  6.050          C  
ATOM  52512  CZ  TYR C3271     -50.268  -6.351  63.684  1.00  6.050          C  
ATOM  52513  OH  TYR C3271     -50.653  -7.521  64.296  1.00  6.050          O  
ATOM  52514  H   TYR C3271     -48.179  -4.133  59.791  1.00  5.460          H  
ATOM  52515  HA  TYR C3271     -50.729  -2.800  60.426  1.00  5.080          H  
ATOM  52516 1HB  TYR C3271     -47.982  -2.703  61.733  1.00  7.260          H  
ATOM  52517 2HB  TYR C3271     -49.408  -1.913  62.369  1.00  7.260          H  
ATOM  52518  HD1 TYR C3271     -47.648  -5.031  62.002  1.00  7.260          H  
ATOM  52519  HD2 TYR C3271     -51.407  -3.239  63.035  1.00  7.260          H  
ATOM  52520  HE1 TYR C3271     -48.344  -7.125  63.100  1.00  7.260          H  
ATOM  52521  HE2 TYR C3271     -52.102  -5.337  64.138  1.00  7.260          H  
ATOM  52522  HH  TYR C3271     -51.534  -7.415  64.666  1.00  7.260          H  
ATOM  52523  N   ALA C3272     -49.852  -1.137  58.504  1.00  3.840          N  
ATOM  52524  CA  ALA C3272     -49.804  -0.004  57.569  1.00  3.770          C  
ATOM  52525  C   ALA C3272     -48.421   0.585  57.318  1.00  3.380          C  
ATOM  52526  O   ALA C3272     -48.309   1.536  56.548  1.00  3.160          O  
ATOM  52527  CB  ALA C3272     -50.692   1.107  58.050  1.00  5.310          C  
ATOM  52528  H   ALA C3272     -50.342  -1.973  58.184  1.00  4.610          H  
ATOM  52529  HA  ALA C3272     -50.192  -0.367  56.617  1.00  4.520          H  
ATOM  52530 1HB  ALA C3272     -50.709   1.916  57.324  1.00  6.370          H  
ATOM  52531 2HB  ALA C3272     -51.682   0.701  58.173  1.00  6.370          H  
ATOM  52532 3HB  ALA C3272     -50.313   1.487  59.000  1.00  6.370          H  
ATOM  52533  N   ASN C3273     -47.360  -0.036  57.813  1.00  3.460          N  
ATOM  52534  CA  ASN C3273     -46.029   0.512  57.605  1.00  3.240          C  
ATOM  52535  C   ASN C3273     -45.650   0.585  56.138  1.00  2.840          C  
ATOM  52536  O   ASN C3273     -45.088   1.583  55.690  1.00  2.610          O  
ATOM  52537  CB  ASN C3273     -45.045  -0.277  58.429  1.00  4.620          C  
ATOM  52538  CG  ASN C3273     -45.208   0.088  59.887  1.00  4.620          C  
ATOM  52539  OD1 ASN C3273     -45.586   1.219  60.210  1.00  4.620          O  
ATOM  52540  ND2 ASN C3273     -44.988  -0.828  60.765  1.00  4.620          N  
ATOM  52541  H   ASN C3273     -47.501  -0.811  58.446  1.00  4.150          H  
ATOM  52542  HA  ASN C3273     -46.018   1.522  57.991  1.00  3.890          H  
ATOM  52543 1HB  ASN C3273     -45.217  -1.347  58.300  1.00  5.550          H  
ATOM  52544 2HB  ASN C3273     -44.025  -0.054  58.112  1.00  5.550          H  
ATOM  52545 1HD2 ASN C3273     -45.140  -0.608  61.733  1.00  5.550          H  
ATOM  52546 2HD2 ASN C3273     -44.695  -1.755  60.497  1.00  5.550          H  
ATOM  52547  N   TRP C3274     -46.047  -0.408  55.348  1.00  2.910          N  
ATOM  52548  CA  TRP C3274     -45.715  -0.373  53.933  1.00  2.730          C  
ATOM  52549  C   TRP C3274     -46.382   0.850  53.318  1.00  2.460          C  
ATOM  52550  O   TRP C3274     -45.738   1.677  52.659  1.00  2.280          O  
ATOM  52551  CB  TRP C3274     -46.180  -1.677  53.258  1.00  3.890          C  
ATOM  52552  CG  TRP C3274     -45.870  -1.819  51.796  1.00  3.890          C  
ATOM  52553  CD1 TRP C3274     -44.686  -2.186  51.322  1.00  3.890          C  
ATOM  52554  CD2 TRP C3274     -46.735  -1.697  50.642  1.00  3.890          C  
ATOM  52555  NE1 TRP C3274     -44.707  -2.290  49.959  1.00  3.890          N  
ATOM  52556  CE2 TRP C3274     -45.950  -1.987  49.520  1.00  3.890          C  
ATOM  52557  CE3 TRP C3274     -48.077  -1.395  50.469  1.00  3.890          C  
ATOM  52558  CZ2 TRP C3274     -46.462  -1.972  48.242  1.00  3.890          C  
ATOM  52559  CZ3 TRP C3274     -48.599  -1.385  49.178  1.00  3.890          C  
ATOM  52560  CH2 TRP C3274     -47.809  -1.663  48.095  1.00  3.890          C  
ATOM  52561  H   TRP C3274     -46.536  -1.192  55.752  1.00  3.490          H  
ATOM  52562  HA  TRP C3274     -44.639  -0.280  53.827  1.00  3.280          H  
ATOM  52563 1HB  TRP C3274     -45.714  -2.522  53.764  1.00  4.670          H  
ATOM  52564 2HB  TRP C3274     -47.256  -1.786  53.380  1.00  4.670          H  
ATOM  52565  HD1 TRP C3274     -43.856  -2.372  51.938  1.00  4.670          H  
ATOM  52566  HE1 TRP C3274     -43.889  -2.596  49.370  1.00  4.670          H  
ATOM  52567  HE3 TRP C3274     -48.703  -1.187  51.318  1.00  4.670          H  
ATOM  52568  HZ2 TRP C3274     -45.850  -2.210  47.377  1.00  4.670          H  
ATOM  52569  HZ3 TRP C3274     -49.656  -1.154  49.053  1.00  4.670          H  
ATOM  52570  HH2 TRP C3274     -48.251  -1.652  47.100  1.00  4.670          H  
ATOM  52571  N   LEU C3275     -47.675   0.995  53.593  1.00  2.540          N  
ATOM  52572  CA  LEU C3275     -48.446   2.077  53.025  1.00  2.420          C  
ATOM  52573  C   LEU C3275     -48.019   3.465  53.471  1.00  2.180          C  
ATOM  52574  O   LEU C3275     -47.937   4.353  52.629  1.00  2.000          O  
ATOM  52575  CB  LEU C3275     -49.915   1.877  53.365  1.00  3.440          C  
ATOM  52576  CG  LEU C3275     -50.615   0.689  52.702  1.00  3.440          C  
ATOM  52577  CD1 LEU C3275     -51.964   0.521  53.327  1.00  3.440          C  
ATOM  52578  CD2 LEU C3275     -50.776   0.935  51.190  1.00  3.440          C  
ATOM  52579  H   LEU C3275     -48.127   0.311  54.179  1.00  3.050          H  
ATOM  52580  HA  LEU C3275     -48.320   2.033  51.953  1.00  2.900          H  
ATOM  52581 1HB  LEU C3275     -49.997   1.754  54.444  1.00  4.120          H  
ATOM  52582 2HB  LEU C3275     -50.453   2.777  53.076  1.00  4.120          H  
ATOM  52583  HG  LEU C3275     -50.042  -0.215  52.872  1.00  4.120          H  
ATOM  52584 1HD1 LEU C3275     -52.464  -0.328  52.875  1.00  4.120          H  
ATOM  52585 2HD1 LEU C3275     -51.864   0.347  54.400  1.00  4.120          H  
ATOM  52586 3HD1 LEU C3275     -52.548   1.418  53.156  1.00  4.120          H  
ATOM  52587 1HD2 LEU C3275     -51.297   0.080  50.738  1.00  4.120          H  
ATOM  52588 2HD2 LEU C3275     -51.368   1.838  51.032  1.00  4.120          H  
ATOM  52589 3HD2 LEU C3275     -49.819   1.051  50.707  1.00  4.120          H  
ATOM  52590  N   VAL C3276     -47.688   3.675  54.751  1.00  2.270          N  
ATOM  52591  CA  VAL C3276     -47.315   5.039  55.144  1.00  2.200          C  
ATOM  52592  C   VAL C3276     -45.945   5.416  54.598  1.00  2.000          C  
ATOM  52593  O   VAL C3276     -45.730   6.552  54.171  1.00  1.910          O  
ATOM  52594  CB  VAL C3276     -47.361   5.289  56.684  1.00  3.110          C  
ATOM  52595  CG1 VAL C3276     -48.784   5.139  57.207  1.00  3.110          C  
ATOM  52596  CG2 VAL C3276     -46.464   4.343  57.428  1.00  3.110          C  
ATOM  52597  H   VAL C3276     -47.750   2.905  55.424  1.00  2.720          H  
ATOM  52598  HA  VAL C3276     -48.044   5.717  54.705  1.00  2.640          H  
ATOM  52599  HB  VAL C3276     -47.035   6.293  56.877  1.00  3.730          H  
ATOM  52600 1HG1 VAL C3276     -48.809   5.344  58.284  1.00  3.730          H  
ATOM  52601 2HG1 VAL C3276     -49.424   5.848  56.694  1.00  3.730          H  
ATOM  52602 3HG1 VAL C3276     -49.133   4.124  57.027  1.00  3.730          H  
ATOM  52603 1HG2 VAL C3276     -46.518   4.551  58.494  1.00  3.730          H  
ATOM  52604 2HG2 VAL C3276     -46.805   3.362  57.238  1.00  3.730          H  
ATOM  52605 3HG2 VAL C3276     -45.437   4.441  57.119  1.00  3.730          H  
ATOM  52606  N   ILE C3277     -45.010   4.472  54.551  1.00  2.020          N  
ATOM  52607  CA  ILE C3277     -43.704   4.839  54.068  1.00  2.000          C  
ATOM  52608  C   ILE C3277     -43.795   5.214  52.598  1.00  1.810          C  
ATOM  52609  O   ILE C3277     -43.304   6.274  52.229  1.00  1.800          O  
ATOM  52610  CB  ILE C3277     -42.693   3.710  54.208  1.00  2.810          C  
ATOM  52611  CG1 ILE C3277     -42.435   3.367  55.689  1.00  2.810          C  
ATOM  52612  CG2 ILE C3277     -41.341   4.210  53.569  1.00  2.810          C  
ATOM  52613  CD1 ILE C3277     -41.704   2.009  55.883  1.00  2.810          C  
ATOM  52614  H   ILE C3277     -45.196   3.522  54.900  1.00  2.420          H  
ATOM  52615  HA  ILE C3277     -43.350   5.707  54.625  1.00  2.400          H  
ATOM  52616  HB  ILE C3277     -43.081   2.837  53.725  1.00  3.370          H  
ATOM  52617 1HG1 ILE C3277     -41.838   4.157  56.144  1.00  3.370          H  
ATOM  52618 2HG1 ILE C3277     -43.387   3.318  56.207  1.00  3.370          H  
ATOM  52619 1HG2 ILE C3277     -40.578   3.450  53.646  1.00  3.370          H  
ATOM  52620 2HG2 ILE C3277     -41.470   4.463  52.527  1.00  3.370          H  
ATOM  52621 3HG2 ILE C3277     -41.016   5.086  54.082  1.00  3.370          H  
ATOM  52622 1HD1 ILE C3277     -41.580   1.810  56.933  1.00  3.370          H  
ATOM  52623 2HD1 ILE C3277     -42.313   1.217  55.451  1.00  3.370          H  
ATOM  52624 3HD1 ILE C3277     -40.727   2.017  55.404  1.00  3.370          H  
ATOM  52625  N   LEU C3278     -44.469   4.362  51.766  1.00  1.770          N  
ATOM  52626  CA  LEU C3278     -44.554   4.678  50.329  1.00  1.750          C  
ATOM  52627  C   LEU C3278     -45.450   5.879  50.072  1.00  1.630          C  
ATOM  52628  O   LEU C3278     -45.166   6.659  49.150  1.00  1.640          O  
ATOM  52629  CB  LEU C3278     -45.049   3.450  49.517  1.00  2.460          C  
ATOM  52630  CG  LEU C3278     -46.490   2.987  49.656  1.00  2.460          C  
ATOM  52631  CD1 LEU C3278     -47.457   3.701  48.669  1.00  2.460          C  
ATOM  52632  CD2 LEU C3278     -46.502   1.510  49.429  1.00  2.460          C  
ATOM  52633  H   LEU C3278     -44.850   3.497  52.142  1.00  2.120          H  
ATOM  52634  HA  LEU C3278     -43.591   4.881  49.949  1.00  2.100          H  
ATOM  52635 1HB  LEU C3278     -44.881   3.659  48.462  1.00  2.950          H  
ATOM  52636 2HB  LEU C3278     -44.433   2.604  49.798  1.00  2.950          H  
ATOM  52637  HG  LEU C3278     -46.830   3.194  50.656  1.00  2.950          H  
ATOM  52638 1HD1 LEU C3278     -48.463   3.313  48.824  1.00  2.950          H  
ATOM  52639 2HD1 LEU C3278     -47.481   4.763  48.820  1.00  2.950          H  
ATOM  52640 3HD1 LEU C3278     -47.151   3.508  47.656  1.00  2.950          H  
ATOM  52641 1HD2 LEU C3278     -47.510   1.167  49.557  1.00  2.950          H  
ATOM  52642 2HD2 LEU C3278     -46.165   1.277  48.432  1.00  2.950          H  
ATOM  52643 3HD2 LEU C3278     -45.853   1.020  50.151  1.00  2.950          H  
ATOM  52644  N   LEU C3279     -46.443   6.133  50.931  1.00  1.610          N  
ATOM  52645  CA  LEU C3279     -47.328   7.286  50.805  1.00  1.630          C  
ATOM  52646  C   LEU C3279     -46.455   8.521  50.721  1.00  1.560          C  
ATOM  52647  O   LEU C3279     -46.715   9.425  49.917  1.00  1.580          O  
ATOM  52648  CB  LEU C3279     -48.288   7.341  52.027  1.00  2.270          C  
ATOM  52649  CG  LEU C3279     -49.406   8.398  52.114  1.00  2.270          C  
ATOM  52650  CD1 LEU C3279     -50.554   7.777  52.938  1.00  2.270          C  
ATOM  52651  CD2 LEU C3279     -48.909   9.661  52.820  1.00  2.270          C  
ATOM  52652  H   LEU C3279     -46.669   5.455  51.665  1.00  1.930          H  
ATOM  52653  HA  LEU C3279     -47.911   7.194  49.898  1.00  1.960          H  
ATOM  52654 1HB  LEU C3279     -48.799   6.404  52.071  1.00  2.730          H  
ATOM  52655 2HB  LEU C3279     -47.686   7.440  52.920  1.00  2.730          H  
ATOM  52656  HG  LEU C3279     -49.770   8.650  51.117  1.00  2.730          H  
ATOM  52657 1HD1 LEU C3279     -51.372   8.491  53.033  1.00  2.730          H  
ATOM  52658 2HD1 LEU C3279     -50.910   6.878  52.439  1.00  2.730          H  
ATOM  52659 3HD1 LEU C3279     -50.193   7.509  53.916  1.00  2.730          H  
ATOM  52660 1HD2 LEU C3279     -49.724  10.361  52.881  1.00  2.730          H  
ATOM  52661 2HD2 LEU C3279     -48.557   9.417  53.823  1.00  2.730          H  
ATOM  52662 3HD2 LEU C3279     -48.105  10.106  52.263  1.00  2.730          H  
ATOM  52663  N   LEU C3280     -45.427   8.556  51.556  1.00  1.560          N  
ATOM  52664  CA  LEU C3280     -44.502   9.660  51.608  1.00  1.610          C  
ATOM  52665  C   LEU C3280     -43.360   9.562  50.558  1.00  1.600          C  
ATOM  52666  O   LEU C3280     -43.067  10.555  49.881  1.00  1.610          O  
ATOM  52667  CB  LEU C3280     -43.928   9.668  53.009  1.00  2.230          C  
ATOM  52668  CG  LEU C3280     -44.953   9.857  54.178  1.00  2.230          C  
ATOM  52669  CD1 LEU C3280     -44.181   9.634  55.495  1.00  2.230          C  
ATOM  52670  CD2 LEU C3280     -45.665  11.246  54.091  1.00  2.230          C  
ATOM  52671  H   LEU C3280     -45.311   7.772  52.212  1.00  1.870          H  
ATOM  52672  HA  LEU C3280     -45.045  10.575  51.417  1.00  1.930          H  
ATOM  52673 1HB  LEU C3280     -43.423   8.713  53.169  1.00  2.680          H  
ATOM  52674 2HB  LEU C3280     -43.200  10.464  53.067  1.00  2.680          H  
ATOM  52675  HG  LEU C3280     -45.720   9.085  54.125  1.00  2.680          H  
ATOM  52676 1HD1 LEU C3280     -44.804   9.712  56.334  1.00  2.680          H  
ATOM  52677 2HD1 LEU C3280     -43.750   8.629  55.476  1.00  2.680          H  
ATOM  52678 3HD1 LEU C3280     -43.406  10.334  55.600  1.00  2.680          H  
ATOM  52679 1HD2 LEU C3280     -46.363  11.343  54.911  1.00  2.680          H  
ATOM  52680 2HD2 LEU C3280     -44.961  12.047  54.134  1.00  2.680          H  
ATOM  52681 3HD2 LEU C3280     -46.211  11.320  53.165  1.00  2.680          H  
ATOM  52682  N   VAL C3281     -42.725   8.385  50.391  1.00  1.660          N  
ATOM  52683  CA  VAL C3281     -41.577   8.340  49.471  1.00  1.760          C  
ATOM  52684  C   VAL C3281     -41.898   8.370  47.965  1.00  1.720          C  
ATOM  52685  O   VAL C3281     -41.072   8.882  47.204  1.00  1.780          O  
ATOM  52686  CB  VAL C3281     -40.551   7.215  49.793  1.00  2.420          C  
ATOM  52687  CG1 VAL C3281     -39.973   7.442  51.153  1.00  2.420          C  
ATOM  52688  CG2 VAL C3281     -41.120   5.892  49.781  1.00  2.420          C  
ATOM  52689  H   VAL C3281     -43.010   7.571  50.943  1.00  1.990          H  
ATOM  52690  HA  VAL C3281     -41.012   9.245  49.664  1.00  2.110          H  
ATOM  52691  HB  VAL C3281     -39.769   7.267  49.063  1.00  2.910          H  
ATOM  52692 1HG1 VAL C3281     -39.224   6.678  51.362  1.00  2.910          H  
ATOM  52693 2HG1 VAL C3281     -39.522   8.413  51.200  1.00  2.910          H  
ATOM  52694 3HG1 VAL C3281     -40.770   7.383  51.879  1.00  2.910          H  
ATOM  52695 1HG2 VAL C3281     -40.339   5.163  50.008  1.00  2.910          H  
ATOM  52696 2HG2 VAL C3281     -41.835   5.857  50.514  1.00  2.910          H  
ATOM  52697 3HG2 VAL C3281     -41.553   5.681  48.836  1.00  2.910          H  
ATOM  52698  N   ILE C3282     -43.049   7.842  47.500  1.00  1.680          N  
ATOM  52699  CA  ILE C3282     -43.301   7.947  46.057  1.00  1.750          C  
ATOM  52700  C   ILE C3282     -43.493   9.395  45.688  1.00  1.650          C  
ATOM  52701  O   ILE C3282     -43.043   9.829  44.633  1.00  1.740          O  
ATOM  52702  CB  ILE C3282     -44.498   7.086  45.561  1.00  2.420          C  
ATOM  52703  CG1 ILE C3282     -44.520   7.006  43.970  1.00  2.420          C  
ATOM  52704  CG2 ILE C3282     -45.859   7.644  46.041  1.00  2.420          C  
ATOM  52705  CD1 ILE C3282     -43.326   6.303  43.281  1.00  2.420          C  
ATOM  52706  H   ILE C3282     -43.721   7.393  48.131  1.00  2.020          H  
ATOM  52707  HA  ILE C3282     -42.422   7.621  45.537  1.00  2.100          H  
ATOM  52708  HB  ILE C3282     -44.381   6.074  45.952  1.00  2.910          H  
ATOM  52709 1HG1 ILE C3282     -45.423   6.467  43.681  1.00  2.910          H  
ATOM  52710 2HG1 ILE C3282     -44.590   8.013  43.576  1.00  2.910          H  
ATOM  52711 1HG2 ILE C3282     -46.652   6.986  45.690  1.00  2.910          H  
ATOM  52712 2HG2 ILE C3282     -45.889   7.688  47.119  1.00  2.910          H  
ATOM  52713 3HG2 ILE C3282     -46.035   8.635  45.637  1.00  2.910          H  
ATOM  52714 1HD1 ILE C3282     -43.488   6.302  42.202  1.00  2.910          H  
ATOM  52715 2HD1 ILE C3282     -42.402   6.819  43.491  1.00  2.910          H  
ATOM  52716 3HD1 ILE C3282     -43.257   5.274  43.630  1.00  2.910          H  
ATOM  52717  N   TYR C3283     -44.130  10.151  46.570  1.00  1.530          N  
ATOM  52718  CA  TYR C3283     -44.344  11.557  46.370  1.00  1.510          C  
ATOM  52719  C   TYR C3283     -43.000  12.218  46.161  1.00  1.540          C  
ATOM  52720  O   TYR C3283     -42.803  12.943  45.186  1.00  1.590          O  
ATOM  52721  CB  TYR C3283     -45.075  12.108  47.578  1.00  2.120          C  
ATOM  52722  CG  TYR C3283     -45.367  13.555  47.592  1.00  2.120          C  
ATOM  52723  CD1 TYR C3283     -46.407  14.031  46.848  1.00  2.120          C  
ATOM  52724  CD2 TYR C3283     -44.644  14.406  48.399  1.00  2.120          C  
ATOM  52725  CE1 TYR C3283     -46.740  15.341  46.913  1.00  2.120          C  
ATOM  52726  CE2 TYR C3283     -44.993  15.720  48.447  1.00  2.120          C  
ATOM  52727  CZ  TYR C3283     -46.042  16.174  47.716  1.00  2.120          C  
ATOM  52728  OH  TYR C3283     -46.430  17.463  47.778  1.00  2.120          O  
ATOM  52729  H   TYR C3283     -44.513   9.714  47.400  1.00  1.840          H  
ATOM  52730  HA  TYR C3283     -44.946  11.704  45.475  1.00  1.810          H  
ATOM  52731 1HB  TYR C3283     -46.010  11.577  47.675  1.00  2.550          H  
ATOM  52732 2HB  TYR C3283     -44.509  11.883  48.466  1.00  2.550          H  
ATOM  52733  HD1 TYR C3283     -46.980  13.356  46.216  1.00  2.550          H  
ATOM  52734  HD2 TYR C3283     -43.811  14.033  49.001  1.00  2.550          H  
ATOM  52735  HE1 TYR C3283     -47.580  15.722  46.332  1.00  2.550          H  
ATOM  52736  HE2 TYR C3283     -44.455  16.398  49.069  1.00  2.550          H  
ATOM  52737  HH  TYR C3283     -45.876  17.976  48.395  1.00  2.550          H  
ATOM  52738  N   LEU C3284     -42.051  11.948  47.055  1.00  1.600          N  
ATOM  52739  CA  LEU C3284     -40.742  12.569  46.944  1.00  1.770          C  
ATOM  52740  C   LEU C3284     -39.994  12.194  45.647  1.00  1.870          C  
ATOM  52741  O   LEU C3284     -39.414  13.080  44.994  1.00  1.960          O  
ATOM  52742  CB  LEU C3284     -39.907  12.140  48.155  1.00  2.410          C  
ATOM  52743  CG  LEU C3284     -40.390  12.672  49.535  1.00  2.410          C  
ATOM  52744  CD1 LEU C3284     -39.628  11.986  50.627  1.00  2.410          C  
ATOM  52745  CD2 LEU C3284     -40.175  14.156  49.637  1.00  2.410          C  
ATOM  52746  H   LEU C3284     -42.270  11.346  47.856  1.00  1.920          H  
ATOM  52747  HA  LEU C3284     -40.881  13.645  46.942  1.00  2.120          H  
ATOM  52748 1HB  LEU C3284     -39.905  11.052  48.200  1.00  2.890          H  
ATOM  52749 2HB  LEU C3284     -38.882  12.476  48.006  1.00  2.890          H  
ATOM  52750  HG  LEU C3284     -41.446  12.448  49.665  1.00  2.890          H  
ATOM  52751 1HD1 LEU C3284     -39.966  12.345  51.581  1.00  2.890          H  
ATOM  52752 2HD1 LEU C3284     -39.779  10.918  50.577  1.00  2.890          H  
ATOM  52753 3HD1 LEU C3284     -38.598  12.210  50.510  1.00  2.890          H  
ATOM  52754 1HD2 LEU C3284     -40.505  14.462  50.609  1.00  2.890          H  
ATOM  52755 2HD2 LEU C3284     -39.131  14.387  49.526  1.00  2.890          H  
ATOM  52756 3HD2 LEU C3284     -40.741  14.689  48.883  1.00  2.890          H  
ATOM  52757  N   LEU C3285     -40.034  10.908  45.227  1.00  1.930          N  
ATOM  52758  CA  LEU C3285     -39.331  10.585  43.979  1.00  2.170          C  
ATOM  52759  C   LEU C3285     -39.995  11.249  42.794  1.00  2.120          C  
ATOM  52760  O   LEU C3285     -39.339  11.776  41.905  1.00  2.340          O  
ATOM  52761  CB  LEU C3285     -39.349   9.104  43.584  1.00  2.940          C  
ATOM  52762  CG  LEU C3285     -38.623   8.056  44.333  1.00  2.940          C  
ATOM  52763  CD1 LEU C3285     -38.979   6.723  43.681  1.00  2.940          C  
ATOM  52764  CD2 LEU C3285     -37.137   8.257  44.222  1.00  2.940          C  
ATOM  52765  H   LEU C3285     -40.501  10.189  45.793  1.00  2.320          H  
ATOM  52766  HA  LEU C3285     -38.309  10.947  44.050  1.00  2.600          H  
ATOM  52767 1HB  LEU C3285     -40.393   8.789  43.504  1.00  3.530          H  
ATOM  52768 2HB  LEU C3285     -38.910   9.071  42.625  1.00  3.530          H  
ATOM  52769  HG  LEU C3285     -38.949   8.051  45.374  1.00  3.530          H  
ATOM  52770 1HD1 LEU C3285     -38.476   5.924  44.201  1.00  3.530          H  
ATOM  52771 2HD1 LEU C3285     -40.034   6.562  43.703  1.00  3.530          H  
ATOM  52772 3HD1 LEU C3285     -38.652   6.735  42.643  1.00  3.530          H  
ATOM  52773 1HD2 LEU C3285     -36.615   7.458  44.729  1.00  3.530          H  
ATOM  52774 2HD2 LEU C3285     -36.867   8.237  43.171  1.00  3.530          H  
ATOM  52775 3HD2 LEU C3285     -36.851   9.208  44.661  1.00  3.530          H  
ATOM  52776  N   VAL C3286     -41.320  11.237  42.766  1.00  1.940          N  
ATOM  52777  CA  VAL C3286     -42.032  11.805  41.642  1.00  1.990          C  
ATOM  52778  C   VAL C3286     -41.789  13.306  41.578  1.00  1.910          C  
ATOM  52779  O   VAL C3286     -41.471  13.846  40.506  1.00  2.020          O  
ATOM  52780  CB  VAL C3286     -43.520  11.421  41.729  1.00  2.770          C  
ATOM  52781  CG1 VAL C3286     -44.347  12.139  40.696  1.00  2.770          C  
ATOM  52782  CG2 VAL C3286     -43.633   9.912  41.484  1.00  2.770          C  
ATOM  52783  H   VAL C3286     -41.847  10.798  43.529  1.00  2.330          H  
ATOM  52784  HA  VAL C3286     -41.641  11.360  40.732  1.00  2.390          H  
ATOM  52785  HB  VAL C3286     -43.894  11.676  42.725  1.00  3.320          H  
ATOM  52786 1HG1 VAL C3286     -45.385  11.832  40.781  1.00  3.320          H  
ATOM  52787 2HG1 VAL C3286     -44.280  13.209  40.832  1.00  3.320          H  
ATOM  52788 3HG1 VAL C3286     -43.979  11.866  39.736  1.00  3.320          H  
ATOM  52789 1HG2 VAL C3286     -44.673   9.604  41.561  1.00  3.320          H  
ATOM  52790 2HG2 VAL C3286     -43.255   9.677  40.490  1.00  3.320          H  
ATOM  52791 3HG2 VAL C3286     -43.044   9.373  42.220  1.00  3.320          H  
ATOM  52792  N   THR C3287     -41.859  13.969  42.730  1.00  1.790          N  
ATOM  52793  CA  THR C3287     -41.677  15.404  42.835  1.00  1.810          C  
ATOM  52794  C   THR C3287     -40.398  15.916  42.209  1.00  1.860          C  
ATOM  52795  O   THR C3287     -40.392  16.916  41.495  1.00  1.930          O  
ATOM  52796  CB  THR C3287     -41.600  15.844  44.308  1.00  2.530          C  
ATOM  52797  OG1 THR C3287     -42.810  15.564  44.995  1.00  2.530          O  
ATOM  52798  CG2 THR C3287     -41.310  17.301  44.409  1.00  2.530          C  
ATOM  52799  H   THR C3287     -42.099  13.465  43.581  1.00  2.150          H  
ATOM  52800  HA  THR C3287     -42.515  15.872  42.356  1.00  2.170          H  
ATOM  52801  HB  THR C3287     -40.798  15.296  44.789  1.00  3.030          H  
ATOM  52802  HG1 THR C3287     -42.902  14.601  45.091  1.00  3.030          H  
ATOM  52803 1HG2 THR C3287     -41.228  17.496  45.426  1.00  3.030          H  
ATOM  52804 2HG2 THR C3287     -40.377  17.578  43.942  1.00  3.030          H  
ATOM  52805 3HG2 THR C3287     -42.118  17.877  43.963  1.00  3.030          H  
ATOM  52806  N   ASN C3288     -39.289  15.260  42.484  1.00  1.900          N  
ATOM  52807  CA  ASN C3288     -38.022  15.772  41.996  1.00  2.040          C  
ATOM  52808  C   ASN C3288     -37.529  15.082  40.717  1.00  2.090          C  
ATOM  52809  O   ASN C3288     -36.369  15.235  40.325  1.00  2.310          O  
ATOM  52810  CB  ASN C3288     -37.044  15.710  43.152  1.00  2.800          C  
ATOM  52811  CG  ASN C3288     -37.449  16.739  44.252  1.00  2.800          C  
ATOM  52812  OD1 ASN C3288     -37.131  17.927  44.134  1.00  2.800          O  
ATOM  52813  ND2 ASN C3288     -38.175  16.293  45.268  1.00  2.800          N  
ATOM  52814  H   ASN C3288     -39.320  14.443  43.110  1.00  2.280          H  
ATOM  52815  HA  ASN C3288     -38.154  16.825  41.744  1.00  2.450          H  
ATOM  52816 1HB  ASN C3288     -37.050  14.703  43.579  1.00  3.360          H  
ATOM  52817 2HB  ASN C3288     -36.036  15.922  42.804  1.00  3.360          H  
ATOM  52818 1HD2 ASN C3288     -38.508  16.937  46.017  1.00  3.360          H  
ATOM  52819 2HD2 ASN C3288     -38.429  15.318  45.310  1.00  3.360          H  
ATOM  52820  N   VAL C3289     -38.417  14.314  40.075  1.00  2.020          N  
ATOM  52821  CA  VAL C3289     -38.119  13.614  38.833  1.00  2.180          C  
ATOM  52822  C   VAL C3289     -39.149  13.890  37.729  1.00  2.000          C  
ATOM  52823  O   VAL C3289     -38.780  14.334  36.644  1.00  2.060          O  
ATOM  52824  CB  VAL C3289     -38.015  12.103  39.085  1.00  2.990          C  
ATOM  52825  CG1 VAL C3289     -37.797  11.361  37.791  1.00  2.990          C  
ATOM  52826  CG2 VAL C3289     -36.853  11.826  40.047  1.00  2.990          C  
ATOM  52827  H   VAL C3289     -39.361  14.228  40.457  1.00  2.420          H  
ATOM  52828  HA  VAL C3289     -37.148  13.960  38.480  1.00  2.620          H  
ATOM  52829  HB  VAL C3289     -38.935  11.762  39.506  1.00  3.590          H  
ATOM  52830 1HG1 VAL C3289     -37.747  10.297  37.979  1.00  3.590          H  
ATOM  52831 2HG1 VAL C3289     -38.611  11.561  37.141  1.00  3.590          H  
ATOM  52832 3HG1 VAL C3289     -36.898  11.685  37.343  1.00  3.590          H  
ATOM  52833 1HG2 VAL C3289     -36.773  10.761  40.234  1.00  3.590          H  
ATOM  52834 2HG2 VAL C3289     -35.934  12.193  39.600  1.00  3.590          H  
ATOM  52835 3HG2 VAL C3289     -37.021  12.338  40.991  1.00  3.590          H  
ATOM  52836  N   LEU C3290     -40.429  13.579  37.981  1.00  1.870          N  
ATOM  52837  CA  LEU C3290     -41.492  13.690  36.981  1.00  1.870          C  
ATOM  52838  C   LEU C3290     -42.001  15.110  36.900  1.00  1.620          C  
ATOM  52839  O   LEU C3290     -42.331  15.602  35.816  1.00  1.720          O  
ATOM  52840  CB  LEU C3290     -42.650  12.752  37.288  1.00  2.620          C  
ATOM  52841  CG  LEU C3290     -43.848  12.750  36.272  1.00  2.620          C  
ATOM  52842  CD1 LEU C3290     -43.381  12.378  34.867  1.00  2.620          C  
ATOM  52843  CD2 LEU C3290     -44.885  11.742  36.752  1.00  2.620          C  
ATOM  52844  H   LEU C3290     -40.674  13.279  38.918  1.00  2.240          H  
ATOM  52845  HA  LEU C3290     -41.066  13.412  36.023  1.00  2.240          H  
ATOM  52846 1HB  LEU C3290     -42.272  11.738  37.400  1.00  3.140          H  
ATOM  52847 2HB  LEU C3290     -43.045  13.082  38.231  1.00  3.140          H  
ATOM  52848  HG  LEU C3290     -44.294  13.746  36.226  1.00  3.140          H  
ATOM  52849 1HD1 LEU C3290     -44.237  12.377  34.203  1.00  3.140          H  
ATOM  52850 2HD1 LEU C3290     -42.656  13.090  34.496  1.00  3.140          H  
ATOM  52851 3HD1 LEU C3290     -42.952  11.402  34.886  1.00  3.140          H  
ATOM  52852 1HD2 LEU C3290     -45.728  11.733  36.060  1.00  3.140          H  
ATOM  52853 2HD2 LEU C3290     -44.440  10.747  36.793  1.00  3.140          H  
ATOM  52854 3HD2 LEU C3290     -45.233  12.026  37.741  1.00  3.140          H  
ATOM  52855  N   LEU C3291     -42.138  15.755  38.057  1.00  1.420          N  
ATOM  52856  CA  LEU C3291     -42.582  17.141  38.049  1.00  1.400          C  
ATOM  52857  C   LEU C3291     -41.526  17.967  37.365  1.00  1.350          C  
ATOM  52858  O   LEU C3291     -41.840  18.940  36.684  1.00  1.280          O  
ATOM  52859  CB  LEU C3291     -42.829  17.675  39.445  1.00  1.970          C  
ATOM  52860  CG  LEU C3291     -44.227  17.578  39.982  1.00  1.970          C  
ATOM  52861  CD1 LEU C3291     -44.700  16.123  40.005  1.00  1.970          C  
ATOM  52862  CD2 LEU C3291     -44.226  18.187  41.370  1.00  1.970          C  
ATOM  52863  H   LEU C3291     -41.912  15.269  38.930  1.00  1.700          H  
ATOM  52864  HA  LEU C3291     -43.499  17.216  37.469  1.00  1.680          H  
ATOM  52865 1HB  LEU C3291     -42.223  17.109  40.103  1.00  2.360          H  
ATOM  52866 2HB  LEU C3291     -42.506  18.713  39.487  1.00  2.360          H  
ATOM  52867  HG  LEU C3291     -44.896  18.148  39.339  1.00  2.360          H  
ATOM  52868 1HD1 LEU C3291     -45.699  16.090  40.386  1.00  2.360          H  
ATOM  52869 2HD1 LEU C3291     -44.697  15.701  39.007  1.00  2.360          H  
ATOM  52870 3HD1 LEU C3291     -44.052  15.540  40.640  1.00  2.360          H  
ATOM  52871 1HD2 LEU C3291     -45.219  18.177  41.772  1.00  2.360          H  
ATOM  52872 2HD2 LEU C3291     -43.582  17.657  42.018  1.00  2.360          H  
ATOM  52873 3HD2 LEU C3291     -43.868  19.198  41.302  1.00  2.360          H  
ATOM  52874  N   LEU C3292     -40.264  17.569  37.566  1.00  1.600          N  
ATOM  52875  CA  LEU C3292     -39.145  18.206  36.924  1.00  1.870          C  
ATOM  52876  C   LEU C3292     -39.224  17.877  35.442  1.00  1.830          C  
ATOM  52877  O   LEU C3292     -39.192  18.768  34.615  1.00  1.850          O  
ATOM  52878  CB  LEU C3292     -37.818  17.705  37.515  1.00  2.510          C  
ATOM  52879  CG  LEU C3292     -36.508  18.280  36.917  1.00  2.510          C  
ATOM  52880  CD1 LEU C3292     -36.441  19.800  37.115  1.00  2.510          C  
ATOM  52881  CD2 LEU C3292     -35.333  17.573  37.581  1.00  2.510          C  
ATOM  52882  H   LEU C3292     -40.096  16.784  38.175  1.00  1.920          H  
ATOM  52883  HA  LEU C3292     -39.235  19.279  37.060  1.00  2.240          H  
ATOM  52884 1HB  LEU C3292     -37.814  17.921  38.585  1.00  3.010          H  
ATOM  52885 2HB  LEU C3292     -37.775  16.627  37.396  1.00  3.010          H  
ATOM  52886  HG  LEU C3292     -36.481  18.095  35.850  1.00  3.010          H  
ATOM  52887 1HD1 LEU C3292     -35.513  20.176  36.688  1.00  3.010          H  
ATOM  52888 2HD1 LEU C3292     -37.273  20.276  36.614  1.00  3.010          H  
ATOM  52889 3HD1 LEU C3292     -36.472  20.037  38.177  1.00  3.010          H  
ATOM  52890 1HD2 LEU C3292     -34.396  17.942  37.166  1.00  3.010          H  
ATOM  52891 2HD2 LEU C3292     -35.350  17.754  38.657  1.00  3.010          H  
ATOM  52892 3HD2 LEU C3292     -35.416  16.507  37.396  1.00  3.010          H  
ATOM  52893  N   ASN C3293     -39.428  16.609  35.080  1.00  1.960          N  
ATOM  52894  CA  ASN C3293     -39.521  16.240  33.676  1.00  2.280          C  
ATOM  52895  C   ASN C3293     -40.536  17.087  32.903  1.00  2.000          C  
ATOM  52896  O   ASN C3293     -40.257  17.510  31.787  1.00  2.160          O  
ATOM  52897  CB  ASN C3293     -39.900  14.775  33.565  1.00  3.060          C  
ATOM  52898  CG  ASN C3293     -39.882  14.258  32.214  1.00  3.060          C  
ATOM  52899  OD1 ASN C3293     -38.838  14.116  31.596  1.00  3.060          O  
ATOM  52900  ND2 ASN C3293     -41.032  13.987  31.722  1.00  3.060          N  
ATOM  52901  H   ASN C3293     -39.438  15.862  35.772  1.00  2.350          H  
ATOM  52902  HA  ASN C3293     -38.552  16.408  33.213  1.00  2.740          H  
ATOM  52903 1HB  ASN C3293     -39.245  14.169  34.191  1.00  3.680          H  
ATOM  52904 2HB  ASN C3293     -40.900  14.649  33.943  1.00  3.680          H  
ATOM  52905 1HD2 ASN C3293     -41.112  13.637  30.794  1.00  3.680          H  
ATOM  52906 2HD2 ASN C3293     -41.842  14.134  32.279  1.00  3.680          H  
ATOM  52907  N   LEU C3294     -41.728  17.291  33.449  1.00  1.740          N  
ATOM  52908  CA  LEU C3294     -42.758  18.087  32.778  1.00  1.810          C  
ATOM  52909  C   LEU C3294     -42.415  19.594  32.613  1.00  1.510          C  
ATOM  52910  O   LEU C3294     -43.176  20.206  31.860  1.00  1.620          O  
ATOM  52911  CB  LEU C3294     -44.092  17.910  33.552  1.00  2.510          C  
ATOM  52912  CG  LEU C3294     -45.397  18.740  33.092  1.00  2.510          C  
ATOM  52913  CD1 LEU C3294     -45.815  18.400  31.651  1.00  2.510          C  
ATOM  52914  CD2 LEU C3294     -46.558  18.418  34.068  1.00  2.510          C  
ATOM  52915  H   LEU C3294     -41.927  16.871  34.365  1.00  2.090          H  
ATOM  52916  HA  LEU C3294     -42.894  17.663  31.785  1.00  2.170          H  
ATOM  52917 1HB  LEU C3294     -44.350  16.853  33.513  1.00  3.010          H  
ATOM  52918 2HB  LEU C3294     -43.893  18.145  34.601  1.00  3.010          H  
ATOM  52919  HG  LEU C3294     -45.181  19.788  33.129  1.00  3.010          H  
ATOM  52920 1HD1 LEU C3294     -46.696  18.984  31.380  1.00  3.010          H  
ATOM  52921 2HD1 LEU C3294     -45.010  18.630  30.955  1.00  3.010          H  
ATOM  52922 3HD1 LEU C3294     -46.052  17.373  31.595  1.00  3.010          H  
ATOM  52923 1HD2 LEU C3294     -47.448  18.987  33.786  1.00  3.010          H  
ATOM  52924 2HD2 LEU C3294     -46.788  17.351  34.027  1.00  3.010          H  
ATOM  52925 3HD2 LEU C3294     -46.268  18.684  35.082  1.00  3.010          H  
ATOM  52926  N   LEU C3295     -42.060  20.152  33.776  1.00  1.330          N  
ATOM  52927  CA  LEU C3295     -41.371  21.448  33.771  1.00  1.400          C  
ATOM  52928  C   LEU C3295     -40.288  21.586  32.702  1.00  1.440          C  
ATOM  52929  O   LEU C3295     -40.346  22.525  31.906  1.00  1.440          O  
ATOM  52930  CB  LEU C3295     -40.753  21.672  35.164  1.00  1.930          C  
ATOM  52931  CG  LEU C3295     -40.042  22.995  35.471  1.00  1.930          C  
ATOM  52932  CD1 LEU C3295     -41.034  24.131  35.434  1.00  1.930          C  
ATOM  52933  CD2 LEU C3295     -39.415  22.909  36.836  1.00  1.930          C  
ATOM  52934  H   LEU C3295     -42.822  20.220  34.433  1.00  1.600          H  
ATOM  52935  HA  LEU C3295     -42.126  22.208  33.588  1.00  1.680          H  
ATOM  52936 1HB  LEU C3295     -41.527  21.534  35.900  1.00  2.320          H  
ATOM  52937 2HB  LEU C3295     -40.028  20.902  35.327  1.00  2.320          H  
ATOM  52938  HG  LEU C3295     -39.274  23.181  34.728  1.00  2.320          H  
ATOM  52939 1HD1 LEU C3295     -40.547  25.066  35.673  1.00  2.320          H  
ATOM  52940 2HD1 LEU C3295     -41.471  24.201  34.472  1.00  2.320          H  
ATOM  52941 3HD1 LEU C3295     -41.791  23.944  36.159  1.00  2.320          H  
ATOM  52942 1HD2 LEU C3295     -38.916  23.849  37.046  1.00  2.320          H  
ATOM  52943 2HD2 LEU C3295     -40.186  22.730  37.588  1.00  2.320          H  
ATOM  52944 3HD2 LEU C3295     -38.696  22.101  36.860  1.00  2.320          H  
ATOM  52945  N   ILE C3296     -39.354  20.641  32.627  1.00  1.710          N  
ATOM  52946  CA  ILE C3296     -38.293  20.716  31.642  1.00  2.120          C  
ATOM  52947  C   ILE C3296     -38.893  20.544  30.245  1.00  2.090          C  
ATOM  52948  O   ILE C3296     -38.510  21.253  29.318  1.00  2.200          O  
ATOM  52949  CB  ILE C3296     -37.133  19.721  31.890  1.00  2.800          C  
ATOM  52950  CG1 ILE C3296     -36.419  19.991  33.297  1.00  2.800          C  
ATOM  52951  CG2 ILE C3296     -36.096  19.846  30.749  1.00  2.800          C  
ATOM  52952  CD1 ILE C3296     -35.840  21.377  33.544  1.00  2.800          C  
ATOM  52953  H   ILE C3296     -39.363  19.887  33.307  1.00  2.050          H  
ATOM  52954  HA  ILE C3296     -37.866  21.707  31.690  1.00  2.540          H  
ATOM  52955  HB  ILE C3296     -37.532  18.703  31.919  1.00  3.360          H  
ATOM  52956 1HG1 ILE C3296     -37.125  19.799  34.081  1.00  3.360          H  
ATOM  52957 2HG1 ILE C3296     -35.608  19.289  33.390  1.00  3.360          H  
ATOM  52958 1HG2 ILE C3296     -35.289  19.140  30.918  1.00  3.360          H  
ATOM  52959 2HG2 ILE C3296     -36.558  19.636  29.791  1.00  3.360          H  
ATOM  52960 3HG2 ILE C3296     -35.693  20.855  30.721  1.00  3.360          H  
ATOM  52961 1HD1 ILE C3296     -35.383  21.397  34.532  1.00  3.360          H  
ATOM  52962 2HD1 ILE C3296     -35.085  21.620  32.804  1.00  3.360          H  
ATOM  52963 3HD1 ILE C3296     -36.632  22.107  33.515  1.00  3.360          H  
ATOM  52964  N   ALA C3297     -39.852  19.623  30.066  1.00  2.130          N  
ATOM  52965  CA  ALA C3297     -40.469  19.422  28.756  1.00  2.410          C  
ATOM  52966  C   ALA C3297     -40.991  20.731  28.206  1.00  2.090          C  
ATOM  52967  O   ALA C3297     -40.725  21.074  27.047  1.00  2.250          O  
ATOM  52968  CB  ALA C3297     -41.651  18.469  28.877  1.00  3.260          C  
ATOM  52969  H   ALA C3297     -40.108  19.016  30.836  1.00  2.560          H  
ATOM  52970  HA  ALA C3297     -39.716  19.027  28.076  1.00  2.890          H  
ATOM  52971 1HB  ALA C3297     -42.101  18.332  27.907  1.00  3.910          H  
ATOM  52972 2HB  ALA C3297     -41.334  17.523  29.273  1.00  3.910          H  
ATOM  52973 3HB  ALA C3297     -42.386  18.898  29.551  1.00  3.910          H  
ATOM  52974  N   MET C3298     -41.681  21.488  29.066  1.00  1.740          N  
ATOM  52975  CA  MET C3298     -42.179  22.804  28.732  1.00  1.690          C  
ATOM  52976  C   MET C3298     -41.052  23.765  28.423  1.00  1.500          C  
ATOM  52977  O   MET C3298     -41.090  24.479  27.414  1.00  1.570          O  
ATOM  52978  CB  MET C3298     -42.978  23.318  29.902  1.00  2.390          C  
ATOM  52979  CG  MET C3298     -43.478  24.729  29.790  1.00  2.390          C  
ATOM  52980  SD  MET C3298     -44.254  25.240  31.279  1.00  2.390          S  
ATOM  52981  CE  MET C3298     -42.848  25.461  32.348  1.00  2.390          C  
ATOM  52982  H   MET C3298     -41.913  21.116  29.993  1.00  2.090          H  
ATOM  52983  HA  MET C3298     -42.808  22.723  27.851  1.00  2.030          H  
ATOM  52984 1HB  MET C3298     -43.842  22.671  30.049  1.00  2.860          H  
ATOM  52985 2HB  MET C3298     -42.381  23.219  30.774  1.00  2.860          H  
ATOM  52986 1HG  MET C3298     -42.658  25.416  29.580  1.00  2.860          H  
ATOM  52987 2HG  MET C3298     -44.187  24.805  28.999  1.00  2.860          H  
ATOM  52988 1HE  MET C3298     -43.175  25.789  33.334  1.00  2.860          H  
ATOM  52989 2HE  MET C3298     -42.307  24.536  32.452  1.00  2.860          H  
ATOM  52990 3HE  MET C3298     -42.195  26.201  31.910  1.00  2.860          H  
ATOM  52991  N   PHE C3299     -40.051  23.814  29.307  1.00  1.470          N  
ATOM  52992  CA  PHE C3299     -38.949  24.731  29.130  1.00  1.710          C  
ATOM  52993  C   PHE C3299     -38.291  24.543  27.798  1.00  1.890          C  
ATOM  52994  O   PHE C3299     -38.203  25.464  26.993  1.00  1.990          O  
ATOM  52995  CB  PHE C3299     -37.875  24.513  30.194  1.00  2.300          C  
ATOM  52996  CG  PHE C3299     -38.141  25.045  31.582  1.00  2.300          C  
ATOM  52997  CD1 PHE C3299     -39.213  25.873  31.895  1.00  2.300          C  
ATOM  52998  CD2 PHE C3299     -37.258  24.726  32.587  1.00  2.300          C  
ATOM  52999  CE1 PHE C3299     -39.385  26.325  33.164  1.00  2.300          C  
ATOM  53000  CE2 PHE C3299     -37.430  25.193  33.862  1.00  2.300          C  
ATOM  53001  CZ  PHE C3299     -38.494  25.987  34.148  1.00  2.300          C  
ATOM  53002  H   PHE C3299     -40.079  23.219  30.141  1.00  1.760          H  
ATOM  53003  HA  PHE C3299     -39.311  25.736  29.174  1.00  2.050          H  
ATOM  53004 1HB  PHE C3299     -37.740  23.456  30.293  1.00  2.760          H  
ATOM  53005 2HB  PHE C3299     -36.937  24.876  29.853  1.00  2.760          H  
ATOM  53006  HD1 PHE C3299     -39.934  26.161  31.145  1.00  2.760          H  
ATOM  53007  HD2 PHE C3299     -36.406  24.092  32.354  1.00  2.760          H  
ATOM  53008  HE1 PHE C3299     -40.237  26.958  33.393  1.00  2.760          H  
ATOM  53009  HE2 PHE C3299     -36.726  24.929  34.647  1.00  2.760          H  
ATOM  53010  HZ  PHE C3299     -38.642  26.355  35.161  1.00  2.760          H  
ATOM  53011  N   SER C3300     -37.881  23.331  27.515  1.00  2.110          N  
ATOM  53012  CA  SER C3300     -37.183  23.062  26.285  1.00  2.550          C  
ATOM  53013  C   SER C3300     -38.029  23.370  25.059  1.00  2.460          C  
ATOM  53014  O   SER C3300     -37.568  24.057  24.133  1.00  2.650          O  
ATOM  53015  CB  SER C3300     -36.702  21.629  26.308  1.00  3.390          C  
ATOM  53016  OG  SER C3300     -36.065  21.284  25.109  1.00  3.390          O  
ATOM  53017  H   SER C3300     -38.035  22.583  28.191  1.00  2.530          H  
ATOM  53018  HA  SER C3300     -36.307  23.708  26.251  1.00  3.060          H  
ATOM  53019 1HB  SER C3300     -36.008  21.509  27.137  1.00  4.070          H  
ATOM  53020 2HB  SER C3300     -37.546  20.961  26.502  1.00  4.070          H  
ATOM  53021  HG  SER C3300     -35.577  20.477  25.292  1.00  4.070          H  
ATOM  53022  N   TYR C3301     -39.280  22.901  25.045  1.00  2.300          N  
ATOM  53023  CA  TYR C3301     -40.147  23.098  23.895  1.00  2.460          C  
ATOM  53024  C   TYR C3301     -40.308  24.577  23.525  1.00  2.220          C  
ATOM  53025  O   TYR C3301     -40.260  24.928  22.342  1.00  2.600          O  
ATOM  53026  CB  TYR C3301     -41.518  22.467  24.122  1.00  3.380          C  
ATOM  53027  CG  TYR C3301     -42.401  22.663  22.933  1.00  3.380          C  
ATOM  53028  CD1 TYR C3301     -42.340  21.766  21.872  1.00  3.380          C  
ATOM  53029  CD2 TYR C3301     -43.231  23.770  22.865  1.00  3.380          C  
ATOM  53030  CE1 TYR C3301     -43.116  21.985  20.751  1.00  3.380          C  
ATOM  53031  CE2 TYR C3301     -43.991  23.991  21.755  1.00  3.380          C  
ATOM  53032  CZ  TYR C3301     -43.943  23.114  20.698  1.00  3.380          C  
ATOM  53033  OH  TYR C3301     -44.707  23.379  19.581  1.00  3.380          O  
ATOM  53034  H   TYR C3301     -39.637  22.357  25.835  1.00  2.760          H  
ATOM  53035  HA  TYR C3301     -39.688  22.600  23.042  1.00  2.950          H  
ATOM  53036 1HB  TYR C3301     -41.407  21.397  24.312  1.00  4.060          H  
ATOM  53037 2HB  TYR C3301     -41.989  22.917  24.996  1.00  4.060          H  
ATOM  53038  HD1 TYR C3301     -41.681  20.902  21.918  1.00  4.060          H  
ATOM  53039  HD2 TYR C3301     -43.264  24.479  23.692  1.00  4.060          H  
ATOM  53040  HE1 TYR C3301     -43.076  21.291  19.905  1.00  4.060          H  
ATOM  53041  HE2 TYR C3301     -44.631  24.869  21.698  1.00  4.060          H  
ATOM  53042  HH  TYR C3301     -44.681  22.614  18.951  1.00  4.060          H  
ATOM  53043  N   THR C3302     -40.598  25.432  24.517  1.00  1.760          N  
ATOM  53044  CA  THR C3302     -40.791  26.851  24.239  1.00  1.760          C  
ATOM  53045  C   THR C3302     -39.457  27.624  24.119  1.00  1.750          C  
ATOM  53046  O   THR C3302     -39.333  28.477  23.235  1.00  1.830          O  
ATOM  53047  CB  THR C3302     -41.762  27.528  25.251  1.00  2.460          C  
ATOM  53048  OG1 THR C3302     -43.073  26.907  25.195  1.00  2.460          O  
ATOM  53049  CG2 THR C3302     -41.936  29.011  24.904  1.00  2.460          C  
ATOM  53050  H   THR C3302     -40.685  25.088  25.481  1.00  2.110          H  
ATOM  53051  HA  THR C3302     -41.279  26.924  23.268  1.00  2.110          H  
ATOM  53052  HB  THR C3302     -41.373  27.408  26.234  1.00  2.960          H  
ATOM  53053  HG1 THR C3302     -43.686  27.356  25.847  1.00  2.960          H  
ATOM  53054 1HG2 THR C3302     -42.620  29.468  25.621  1.00  2.960          H  
ATOM  53055 2HG2 THR C3302     -40.984  29.523  24.947  1.00  2.960          H  
ATOM  53056 3HG2 THR C3302     -42.345  29.104  23.901  1.00  2.960          H  
ATOM  53057  N   PHE C3303     -38.447  27.360  24.975  1.00  1.800          N  
ATOM  53058  CA  PHE C3303     -37.188  28.124  24.931  1.00  2.040          C  
ATOM  53059  C   PHE C3303     -36.529  28.075  23.578  1.00  2.020          C  
ATOM  53060  O   PHE C3303     -36.101  29.101  23.047  1.00  2.080          O  
ATOM  53061  CB  PHE C3303     -36.123  27.618  25.922  1.00  2.760          C  
ATOM  53062  CG  PHE C3303     -36.267  28.056  27.337  1.00  2.760          C  
ATOM  53063  CD1 PHE C3303     -36.153  27.162  28.368  1.00  2.760          C  
ATOM  53064  CD2 PHE C3303     -36.509  29.350  27.651  1.00  2.760          C  
ATOM  53065  CE1 PHE C3303     -36.309  27.570  29.672  1.00  2.760          C  
ATOM  53066  CE2 PHE C3303     -36.655  29.719  28.933  1.00  2.760          C  
ATOM  53067  CZ  PHE C3303     -36.561  28.832  29.940  1.00  2.760          C  
ATOM  53068  H   PHE C3303     -38.558  26.654  25.696  1.00  2.160          H  
ATOM  53069  HA  PHE C3303     -37.415  29.148  25.164  1.00  2.450          H  
ATOM  53070 1HB  PHE C3303     -36.133  26.529  25.913  1.00  3.310          H  
ATOM  53071 2HB  PHE C3303     -35.142  27.924  25.572  1.00  3.310          H  
ATOM  53072  HD1 PHE C3303     -35.947  26.123  28.133  1.00  3.310          H  
ATOM  53073  HD2 PHE C3303     -36.598  30.095  26.875  1.00  3.310          H  
ATOM  53074  HE1 PHE C3303     -36.231  26.873  30.489  1.00  3.310          H  
ATOM  53075  HE2 PHE C3303     -36.865  30.739  29.155  1.00  3.310          H  
ATOM  53076  HZ  PHE C3303     -36.691  29.150  30.965  1.00  3.310          H  
ATOM  53077  N   GLN C3304     -36.502  26.898  22.963  1.00  2.090          N  
ATOM  53078  CA  GLN C3304     -35.855  26.742  21.663  1.00  2.210          C  
ATOM  53079  C   GLN C3304     -36.525  27.562  20.553  1.00  2.060          C  
ATOM  53080  O   GLN C3304     -36.005  27.628  19.441  1.00  2.280          O  
ATOM  53081  CB  GLN C3304     -35.756  25.264  21.281  1.00  3.050          C  
ATOM  53082  CG  GLN C3304     -37.048  24.602  20.967  1.00  3.050          C  
ATOM  53083  CD  GLN C3304     -36.889  23.110  20.795  1.00  3.050          C  
ATOM  53084  OE1 GLN C3304     -36.703  22.603  19.683  1.00  3.050          O  
ATOM  53085  NE2 GLN C3304     -36.938  22.397  21.906  1.00  3.050          N  
ATOM  53086  H   GLN C3304     -36.886  26.070  23.434  1.00  2.510          H  
ATOM  53087  HA  GLN C3304     -34.835  27.115  21.762  1.00  2.650          H  
ATOM  53088 1HB  GLN C3304     -35.104  25.154  20.418  1.00  3.660          H  
ATOM  53089 2HB  GLN C3304     -35.306  24.714  22.107  1.00  3.660          H  
ATOM  53090 1HG  GLN C3304     -37.756  24.788  21.763  1.00  3.660          H  
ATOM  53091 2HG  GLN C3304     -37.430  25.008  20.034  1.00  3.660          H  
ATOM  53092 1HE2 GLN C3304     -36.845  21.378  21.876  1.00  3.660          H  
ATOM  53093 2HE2 GLN C3304     -37.082  22.879  22.800  1.00  3.660          H  
ATOM  53094  N   VAL C3305     -37.703  28.124  20.829  1.00  1.840          N  
ATOM  53095  CA  VAL C3305     -38.426  28.951  19.890  1.00  1.820          C  
ATOM  53096  C   VAL C3305     -38.280  30.437  20.271  1.00  1.700          C  
ATOM  53097  O   VAL C3305     -37.899  31.272  19.453  1.00  1.650          O  
ATOM  53098  CB  VAL C3305     -39.914  28.542  19.879  1.00  2.560          C  
ATOM  53099  CG1 VAL C3305     -40.715  29.448  18.930  1.00  2.560          C  
ATOM  53100  CG2 VAL C3305     -40.018  27.054  19.495  1.00  2.560          C  
ATOM  53101  H   VAL C3305     -38.097  28.025  21.764  1.00  2.210          H  
ATOM  53102  HA  VAL C3305     -38.008  28.801  18.894  1.00  2.180          H  
ATOM  53103  HB  VAL C3305     -40.331  28.678  20.877  1.00  3.070          H  
ATOM  53104 1HG1 VAL C3305     -41.762  29.150  18.947  1.00  3.070          H  
ATOM  53105 2HG1 VAL C3305     -40.636  30.488  19.243  1.00  3.070          H  
ATOM  53106 3HG1 VAL C3305     -40.326  29.346  17.917  1.00  3.070          H  
ATOM  53107 1HG2 VAL C3305     -41.063  26.743  19.505  1.00  3.070          H  
ATOM  53108 2HG2 VAL C3305     -39.602  26.905  18.502  1.00  3.070          H  
ATOM  53109 3HG2 VAL C3305     -39.462  26.451  20.217  1.00  3.070          H  
ATOM  53110  N   VAL C3306     -38.582  30.789  21.526  1.00  1.720          N  
ATOM  53111  CA  VAL C3306     -38.542  32.206  21.925  1.00  1.730          C  
ATOM  53112  C   VAL C3306     -37.127  32.809  21.859  1.00  1.690          C  
ATOM  53113  O   VAL C3306     -36.983  34.003  21.550  1.00  1.670          O  
ATOM  53114  CB  VAL C3306     -39.182  32.446  23.323  1.00  2.420          C  
ATOM  53115  CG1 VAL C3306     -40.651  32.064  23.284  1.00  2.420          C  
ATOM  53116  CG2 VAL C3306     -38.502  31.640  24.375  1.00  2.420          C  
ATOM  53117  H   VAL C3306     -38.858  30.052  22.174  1.00  2.060          H  
ATOM  53118  HA  VAL C3306     -39.161  32.755  21.215  1.00  2.080          H  
ATOM  53119  HB  VAL C3306     -39.107  33.502  23.573  1.00  2.900          H  
ATOM  53120 1HG1 VAL C3306     -41.104  32.243  24.261  1.00  2.900          H  
ATOM  53121 2HG1 VAL C3306     -41.161  32.660  22.531  1.00  2.900          H  
ATOM  53122 3HG1 VAL C3306     -40.740  31.009  23.029  1.00  2.900          H  
ATOM  53123 1HG2 VAL C3306     -38.982  31.826  25.333  1.00  2.900          H  
ATOM  53124 2HG2 VAL C3306     -38.603  30.620  24.122  1.00  2.900          H  
ATOM  53125 3HG2 VAL C3306     -37.454  31.895  24.441  1.00  2.900          H  
ATOM  53126  N   GLN C3307     -36.092  31.980  22.068  1.00  1.750          N  
ATOM  53127  CA  GLN C3307     -34.696  32.408  21.985  1.00  1.800          C  
ATOM  53128  C   GLN C3307     -34.308  32.904  20.600  1.00  1.770          C  
ATOM  53129  O   GLN C3307     -33.307  33.602  20.455  1.00  1.780          O  
ATOM  53130  CB  GLN C3307     -33.735  31.276  22.361  1.00  2.500          C  
ATOM  53131  CG  GLN C3307     -33.708  30.903  23.818  1.00  2.500          C  
ATOM  53132  CD  GLN C3307     -32.833  29.708  24.083  1.00  2.500          C  
ATOM  53133  OE1 GLN C3307     -32.441  28.971  23.164  1.00  2.500          O  
ATOM  53134  NE2 GLN C3307     -32.523  29.494  25.346  1.00  2.500          N  
ATOM  53135  H   GLN C3307     -36.274  31.006  22.337  1.00  2.100          H  
ATOM  53136  HA  GLN C3307     -34.559  33.229  22.678  1.00  2.160          H  
ATOM  53137 1HB  GLN C3307     -34.005  30.381  21.794  1.00  3.000          H  
ATOM  53138 2HB  GLN C3307     -32.722  31.552  22.069  1.00  3.000          H  
ATOM  53139 1HG  GLN C3307     -33.245  31.720  24.338  1.00  3.000          H  
ATOM  53140 2HG  GLN C3307     -34.707  30.733  24.205  1.00  3.000          H  
ATOM  53141 1HE2 GLN C3307     -31.947  28.700  25.604  1.00  3.000          H  
ATOM  53142 2HE2 GLN C3307     -32.859  30.111  26.063  1.00  3.000          H  
ATOM  53143  N   GLU C3308     -35.068  32.527  19.574  1.00  1.830          N  
ATOM  53144  CA  GLU C3308     -34.771  32.925  18.214  1.00  1.910          C  
ATOM  53145  C   GLU C3308     -35.224  34.352  17.924  1.00  1.710          C  
ATOM  53146  O   GLU C3308     -34.711  34.983  16.999  1.00  1.970          O  
ATOM  53147  CB  GLU C3308     -35.435  31.975  17.212  1.00  2.640          C  
ATOM  53148  CG  GLU C3308     -34.901  30.531  17.220  1.00  2.640          C  
ATOM  53149  CD  GLU C3308     -33.460  30.431  16.785  1.00  2.640          C  
ATOM  53150  OE1 GLU C3308     -33.046  31.259  16.012  1.00  2.640          O  
ATOM  53151  OE2 GLU C3308     -32.782  29.519  17.193  1.00  2.640          O  
ATOM  53152  H   GLU C3308     -35.911  31.972  19.732  1.00  2.200          H  
ATOM  53153  HA  GLU C3308     -33.691  32.877  18.069  1.00  2.290          H  
ATOM  53154 1HB  GLU C3308     -36.503  31.933  17.414  1.00  3.170          H  
ATOM  53155 2HB  GLU C3308     -35.315  32.372  16.205  1.00  3.170          H  
ATOM  53156 1HG  GLU C3308     -34.997  30.127  18.233  1.00  3.170          H  
ATOM  53157 2HG  GLU C3308     -35.519  29.923  16.562  1.00  3.170          H  
ATOM  53158  N   ASN C3309     -36.226  34.860  18.661  1.00  1.380          N  
ATOM  53159  CA  ASN C3309     -36.750  36.179  18.350  1.00  1.240          C  
ATOM  53160  C   ASN C3309     -36.586  37.210  19.470  1.00  1.210          C  
ATOM  53161  O   ASN C3309     -36.666  38.413  19.218  1.00  1.160          O  
ATOM  53162  CB  ASN C3309     -38.201  36.063  17.938  1.00  1.790          C  
ATOM  53163  CG  ASN C3309     -38.369  35.288  16.658  1.00  1.790          C  
ATOM  53164  OD1 ASN C3309     -37.965  35.742  15.582  1.00  1.790          O  
ATOM  53165  ND2 ASN C3309     -38.966  34.123  16.751  1.00  1.790          N  
ATOM  53166  H   ASN C3309     -36.619  34.353  19.455  1.00  1.660          H  
ATOM  53167  HA  ASN C3309     -36.200  36.568  17.494  1.00  1.490          H  
ATOM  53168 1HB  ASN C3309     -38.755  35.552  18.721  1.00  2.150          H  
ATOM  53169 2HB  ASN C3309     -38.630  37.057  17.816  1.00  2.150          H  
ATOM  53170 1HD2 ASN C3309     -39.104  33.565  15.932  1.00  2.150          H  
ATOM  53171 2HD2 ASN C3309     -39.285  33.791  17.638  1.00  2.150          H  
ATOM  53172  N   ALA C3310     -36.305  36.789  20.704  1.00  1.250          N  
ATOM  53173  CA  ALA C3310     -36.231  37.778  21.787  1.00  1.240          C  
ATOM  53174  C   ALA C3310     -35.189  38.862  21.481  1.00  1.210          C  
ATOM  53175  O   ALA C3310     -35.392  40.046  21.776  1.00  1.180          O  
ATOM  53176  CB  ALA C3310     -35.902  37.089  23.091  1.00  1.740          C  
ATOM  53177  H   ALA C3310     -36.234  35.790  20.917  1.00  1.500          H  
ATOM  53178  HA  ALA C3310     -37.203  38.259  21.874  1.00  1.490          H  
ATOM  53179 1HB  ALA C3310     -35.871  37.810  23.890  1.00  2.090          H  
ATOM  53180 2HB  ALA C3310     -36.669  36.344  23.300  1.00  2.090          H  
ATOM  53181 3HB  ALA C3310     -34.933  36.600  23.016  1.00  2.090          H  
ATOM  53182  N   ASP C3311     -34.091  38.465  20.835  1.00  1.230          N  
ATOM  53183  CA  ASP C3311     -33.033  39.394  20.474  1.00  1.220          C  
ATOM  53184  C   ASP C3311     -33.482  40.471  19.492  1.00  1.130          C  
ATOM  53185  O   ASP C3311     -32.992  41.605  19.559  1.00  1.140          O  
ATOM  53186  CB  ASP C3311     -31.840  38.650  19.862  1.00  1.710          C  
ATOM  53187  CG  ASP C3311     -31.028  37.846  20.879  1.00  1.710          C  
ATOM  53188  OD1 ASP C3311     -31.212  38.051  22.043  1.00  1.710          O  
ATOM  53189  OD2 ASP C3311     -30.206  37.052  20.482  1.00  1.710          O  
ATOM  53190  H   ASP C3311     -33.974  37.482  20.626  1.00  1.480          H  
ATOM  53191  HA  ASP C3311     -32.698  39.891  21.378  1.00  1.460          H  
ATOM  53192 1HB  ASP C3311     -32.198  37.969  19.087  1.00  2.050          H  
ATOM  53193 2HB  ASP C3311     -31.177  39.369  19.382  1.00  2.050          H  
ATOM  53194  N   ILE C3312     -34.375  40.129  18.551  1.00  1.070          N  
ATOM  53195  CA  ILE C3312     -34.764  41.120  17.565  1.00  1.000          C  
ATOM  53196  C   ILE C3312     -35.776  42.043  18.203  1.00  1.000          C  
ATOM  53197  O   ILE C3312     -35.815  43.240  17.901  1.00  1.020          O  
ATOM  53198  CB  ILE C3312     -35.284  40.522  16.233  1.00  1.430          C  
ATOM  53199  CG1 ILE C3312     -35.132  41.615  15.162  1.00  1.430          C  
ATOM  53200  CG2 ILE C3312     -36.766  40.042  16.309  1.00  1.430          C  
ATOM  53201  CD1 ILE C3312     -35.323  41.158  13.745  1.00  1.430          C  
ATOM  53202  H   ILE C3312     -34.816  39.212  18.548  1.00  1.280          H  
ATOM  53203  HA  ILE C3312     -33.887  41.715  17.319  1.00  1.200          H  
ATOM  53204  HB  ILE C3312     -34.652  39.678  15.955  1.00  1.710          H  
ATOM  53205 1HG1 ILE C3312     -35.826  42.413  15.376  1.00  1.710          H  
ATOM  53206 2HG1 ILE C3312     -34.128  42.019  15.240  1.00  1.710          H  
ATOM  53207 1HG2 ILE C3312     -37.075  39.631  15.358  1.00  1.710          H  
ATOM  53208 2HG2 ILE C3312     -36.863  39.278  17.046  1.00  1.710          H  
ATOM  53209 3HG2 ILE C3312     -37.425  40.869  16.557  1.00  1.710          H  
ATOM  53210 1HD1 ILE C3312     -35.172  41.987  13.114  1.00  1.710          H  
ATOM  53211 2HD1 ILE C3312     -34.596  40.381  13.507  1.00  1.710          H  
ATOM  53212 3HD1 ILE C3312     -36.321  40.776  13.588  1.00  1.710          H  
ATOM  53213  N   PHE C3313     -36.633  41.472  19.060  1.00  0.990          N  
ATOM  53214  CA  PHE C3313     -37.638  42.258  19.739  1.00  0.980          C  
ATOM  53215  C   PHE C3313     -36.918  43.367  20.470  1.00  0.980          C  
ATOM  53216  O   PHE C3313     -37.310  44.528  20.361  1.00  0.970          O  
ATOM  53217  CB  PHE C3313     -38.430  41.441  20.745  1.00  1.380          C  
ATOM  53218  CG  PHE C3313     -39.544  42.223  21.426  1.00  1.380          C  
ATOM  53219  CD1 PHE C3313     -40.821  42.213  20.892  1.00  1.380          C  
ATOM  53220  CD2 PHE C3313     -39.327  42.997  22.563  1.00  1.380          C  
ATOM  53221  CE1 PHE C3313     -41.840  42.923  21.487  1.00  1.380          C  
ATOM  53222  CE2 PHE C3313     -40.336  43.697  23.150  1.00  1.380          C  
ATOM  53223  CZ  PHE C3313     -41.596  43.662  22.617  1.00  1.380          C  
ATOM  53224  H   PHE C3313     -36.574  40.462  19.220  1.00  1.190          H  
ATOM  53225  HA  PHE C3313     -38.315  42.694  19.004  1.00  1.180          H  
ATOM  53226 1HB  PHE C3313     -38.858  40.589  20.240  1.00  1.650          H  
ATOM  53227 2HB  PHE C3313     -37.763  41.055  21.503  1.00  1.650          H  
ATOM  53228  HD1 PHE C3313     -41.020  41.633  19.997  1.00  1.650          H  
ATOM  53229  HD2 PHE C3313     -38.350  43.063  22.989  1.00  1.650          H  
ATOM  53230  HE1 PHE C3313     -42.844  42.900  21.061  1.00  1.650          H  
ATOM  53231  HE2 PHE C3313     -40.137  44.288  24.039  1.00  1.650          H  
ATOM  53232  HZ  PHE C3313     -42.402  44.224  23.086  1.00  1.650          H  
ATOM  53233  N   TRP C3314     -35.858  43.007  21.218  1.00  0.990          N  
ATOM  53234  CA  TRP C3314     -35.091  43.998  21.951  1.00  1.000          C  
ATOM  53235  C   TRP C3314     -34.464  45.041  21.034  1.00  0.980          C  
ATOM  53236  O   TRP C3314     -34.590  46.238  21.282  1.00  0.990          O  
ATOM  53237  CB  TRP C3314     -33.984  43.371  22.787  1.00  1.400          C  
ATOM  53238  CG  TRP C3314     -33.229  44.415  23.531  1.00  1.400          C  
ATOM  53239  CD1 TRP C3314     -33.602  44.976  24.706  1.00  1.400          C  
ATOM  53240  CD2 TRP C3314     -31.969  45.041  23.172  1.00  1.400          C  
ATOM  53241  NE1 TRP C3314     -32.681  45.906  25.092  1.00  1.400          N  
ATOM  53242  CE2 TRP C3314     -31.681  45.961  24.168  1.00  1.400          C  
ATOM  53243  CE3 TRP C3314     -31.085  44.897  22.100  1.00  1.400          C  
ATOM  53244  CZ2 TRP C3314     -30.546  46.748  24.131  1.00  1.400          C  
ATOM  53245  CZ3 TRP C3314     -29.947  45.681  22.058  1.00  1.400          C  
ATOM  53246  CH2 TRP C3314     -29.683  46.584  23.048  1.00  1.400          C  
ATOM  53247  H   TRP C3314     -35.611  42.013  21.289  1.00  1.190          H  
ATOM  53248  HA  TRP C3314     -35.770  44.501  22.635  1.00  1.200          H  
ATOM  53249 1HB  TRP C3314     -34.388  42.668  23.484  1.00  1.680          H  
ATOM  53250 2HB  TRP C3314     -33.298  42.831  22.133  1.00  1.680          H  
ATOM  53251  HD1 TRP C3314     -34.512  44.728  25.258  1.00  1.680          H  
ATOM  53252  HE1 TRP C3314     -32.717  46.480  25.928  1.00  1.680          H  
ATOM  53253  HE3 TRP C3314     -31.291  44.184  21.315  1.00  1.680          H  
ATOM  53254  HZ2 TRP C3314     -30.320  47.473  24.916  1.00  1.680          H  
ATOM  53255  HZ3 TRP C3314     -29.269  45.560  21.216  1.00  1.680          H  
ATOM  53256  HH2 TRP C3314     -28.779  47.189  22.988  1.00  1.680          H  
ATOM  53257  N   LYS C3315     -33.818  44.629  19.940  1.00  0.980          N  
ATOM  53258  CA  LYS C3315     -33.197  45.633  19.072  1.00  0.980          C  
ATOM  53259  C   LYS C3315     -34.221  46.674  18.598  1.00  0.960          C  
ATOM  53260  O   LYS C3315     -33.876  47.851  18.424  1.00  1.000          O  
ATOM  53261  CB  LYS C3315     -32.482  44.961  17.901  1.00  1.370          C  
ATOM  53262  CG  LYS C3315     -31.199  44.242  18.325  1.00  1.370          C  
ATOM  53263  CD  LYS C3315     -30.501  43.547  17.175  1.00  1.370          C  
ATOM  53264  CE  LYS C3315     -29.274  42.788  17.660  1.00  1.370          C  
ATOM  53265  NZ  LYS C3315     -28.604  42.060  16.551  1.00  1.370          N  
ATOM  53266  H   LYS C3315     -33.717  43.628  19.735  1.00  1.180          H  
ATOM  53267  HA  LYS C3315     -32.445  46.164  19.656  1.00  1.180          H  
ATOM  53268 1HB  LYS C3315     -33.149  44.221  17.452  1.00  1.650          H  
ATOM  53269 2HB  LYS C3315     -32.246  45.690  17.140  1.00  1.650          H  
ATOM  53270 1HG  LYS C3315     -30.517  44.980  18.752  1.00  1.650          H  
ATOM  53271 2HG  LYS C3315     -31.433  43.514  19.090  1.00  1.650          H  
ATOM  53272 1HD  LYS C3315     -31.191  42.859  16.682  1.00  1.650          H  
ATOM  53273 2HD  LYS C3315     -30.166  44.289  16.456  1.00  1.650          H  
ATOM  53274 1HE  LYS C3315     -28.570  43.497  18.095  1.00  1.650          H  
ATOM  53275 2HE  LYS C3315     -29.573  42.070  18.428  1.00  1.650          H  
ATOM  53276 1HZ  LYS C3315     -27.790  41.575  16.900  1.00  1.650          H  
ATOM  53277 2HZ  LYS C3315     -29.245  41.393  16.146  1.00  1.650          H  
ATOM  53278 3HZ  LYS C3315     -28.324  42.726  15.848  1.00  1.650          H  
ATOM  53279  N   PHE C3316     -35.454  46.227  18.328  1.00  0.960          N  
ATOM  53280  CA  PHE C3316     -36.552  47.108  17.943  1.00  0.990          C  
ATOM  53281  C   PHE C3316     -37.002  47.981  19.137  1.00  1.020          C  
ATOM  53282  O   PHE C3316     -37.063  49.211  19.041  1.00  1.020          O  
ATOM  53283  CB  PHE C3316     -37.730  46.278  17.423  1.00  1.370          C  
ATOM  53284  CG  PHE C3316     -38.908  47.081  16.944  1.00  1.370          C  
ATOM  53285  CD1 PHE C3316     -38.901  47.627  15.683  1.00  1.370          C  
ATOM  53286  CD2 PHE C3316     -40.015  47.297  17.750  1.00  1.370          C  
ATOM  53287  CE1 PHE C3316     -39.950  48.371  15.221  1.00  1.370          C  
ATOM  53288  CE2 PHE C3316     -41.075  48.050  17.289  1.00  1.370          C  
ATOM  53289  CZ  PHE C3316     -41.038  48.587  16.025  1.00  1.370          C  
ATOM  53290  H   PHE C3316     -35.624  45.215  18.396  1.00  1.150          H  
ATOM  53291  HA  PHE C3316     -36.206  47.767  17.149  1.00  1.190          H  
ATOM  53292 1HB  PHE C3316     -37.381  45.657  16.603  1.00  1.650          H  
ATOM  53293 2HB  PHE C3316     -38.071  45.603  18.205  1.00  1.650          H  
ATOM  53294  HD1 PHE C3316     -38.046  47.459  15.058  1.00  1.650          H  
ATOM  53295  HD2 PHE C3316     -40.042  46.873  18.757  1.00  1.650          H  
ATOM  53296  HE1 PHE C3316     -39.923  48.795  14.215  1.00  1.650          H  
ATOM  53297  HE2 PHE C3316     -41.941  48.222  17.928  1.00  1.650          H  
ATOM  53298  HZ  PHE C3316     -41.876  49.184  15.660  1.00  1.650          H  
ATOM  53299  N   GLN C3317     -37.281  47.332  20.291  1.00  1.060          N  
ATOM  53300  CA  GLN C3317     -37.780  47.965  21.526  1.00  1.130          C  
ATOM  53301  C   GLN C3317     -36.837  49.054  22.005  1.00  1.100          C  
ATOM  53302  O   GLN C3317     -37.267  50.083  22.547  1.00  1.120          O  
ATOM  53303  CB  GLN C3317     -37.947  46.933  22.653  1.00  1.550          C  
ATOM  53304  CG  GLN C3317     -38.576  47.501  23.936  1.00  1.550          C  
ATOM  53305  CD  GLN C3317     -38.718  46.487  25.059  1.00  1.550          C  
ATOM  53306  OE1 GLN C3317     -37.928  45.548  25.185  1.00  1.550          O  
ATOM  53307  NE2 GLN C3317     -39.737  46.674  25.891  1.00  1.550          N  
ATOM  53308  H   GLN C3317     -37.167  46.320  20.305  1.00  1.270          H  
ATOM  53309  HA  GLN C3317     -38.745  48.419  21.313  1.00  1.360          H  
ATOM  53310 1HB  GLN C3317     -38.554  46.099  22.299  1.00  1.860          H  
ATOM  53311 2HB  GLN C3317     -36.969  46.534  22.917  1.00  1.860          H  
ATOM  53312 1HG  GLN C3317     -37.954  48.289  24.296  1.00  1.860          H  
ATOM  53313 2HG  GLN C3317     -39.564  47.889  23.698  1.00  1.860          H  
ATOM  53314 1HE2 GLN C3317     -39.889  46.041  26.654  1.00  1.860          H  
ATOM  53315 2HE2 GLN C3317     -40.360  47.449  25.763  1.00  1.860          H  
ATOM  53316  N   ARG C3318     -35.547  48.813  21.810  1.00  1.060          N  
ATOM  53317  CA  ARG C3318     -34.491  49.722  22.169  1.00  1.050          C  
ATOM  53318  C   ARG C3318     -34.773  51.137  21.665  1.00  1.000          C  
ATOM  53319  O   ARG C3318     -34.425  52.100  22.353  1.00  1.000          O  
ATOM  53320  CB  ARG C3318     -33.168  49.252  21.594  1.00  1.470          C  
ATOM  53321  CG  ARG C3318     -31.976  50.043  22.042  1.00  1.470          C  
ATOM  53322  CD  ARG C3318     -30.762  49.627  21.369  1.00  1.470          C  
ATOM  53323  NE  ARG C3318     -29.595  50.277  21.940  1.00  1.470          N  
ATOM  53324  CZ  ARG C3318     -28.353  50.268  21.417  1.00  1.470          C  
ATOM  53325  NH1 ARG C3318     -28.090  49.642  20.295  1.00  1.470          N  
ATOM  53326  NH2 ARG C3318     -27.381  50.898  22.041  1.00  1.470          N  
ATOM  53327  H   ARG C3318     -35.276  47.907  21.421  1.00  1.270          H  
ATOM  53328  HA  ARG C3318     -34.406  49.743  23.251  1.00  1.260          H  
ATOM  53329 1HB  ARG C3318     -32.999  48.210  21.874  1.00  1.770          H  
ATOM  53330 2HB  ARG C3318     -33.206  49.292  20.507  1.00  1.770          H  
ATOM  53331 1HG  ARG C3318     -32.131  51.075  21.812  1.00  1.770          H  
ATOM  53332 2HG  ARG C3318     -31.834  49.922  23.117  1.00  1.770          H  
ATOM  53333 1HD  ARG C3318     -30.645  48.559  21.418  1.00  1.770          H  
ATOM  53334 2HD  ARG C3318     -30.845  49.935  20.328  1.00  1.770          H  
ATOM  53335  HE  ARG C3318     -29.721  50.763  22.817  1.00  1.770          H  
ATOM  53336 1HH1 ARG C3318     -28.820  49.132  19.793  1.00  1.770          H  
ATOM  53337 2HH1 ARG C3318     -27.150  49.652  19.924  1.00  1.770          H  
ATOM  53338 1HH2 ARG C3318     -27.564  51.384  22.906  1.00  1.770          H  
ATOM  53339 2HH2 ARG C3318     -26.444  50.900  21.631  1.00  1.770          H  
ATOM  53340  N   TYR C3319     -35.352  51.286  20.455  1.00  0.950          N  
ATOM  53341  CA  TYR C3319     -35.587  52.613  19.895  1.00  0.920          C  
ATOM  53342  C   TYR C3319     -36.464  53.441  20.806  1.00  0.920          C  
ATOM  53343  O   TYR C3319     -36.087  54.540  21.223  1.00  0.930          O  
ATOM  53344  CB  TYR C3319     -36.244  52.493  18.504  1.00  1.300          C  
ATOM  53345  CG  TYR C3319     -36.623  53.823  17.863  1.00  1.300          C  
ATOM  53346  CD1 TYR C3319     -35.658  54.575  17.270  1.00  1.300          C  
ATOM  53347  CD2 TYR C3319     -37.937  54.278  17.864  1.00  1.300          C  
ATOM  53348  CE1 TYR C3319     -35.951  55.777  16.713  1.00  1.300          C  
ATOM  53349  CE2 TYR C3319     -38.243  55.502  17.282  1.00  1.300          C  
ATOM  53350  CZ  TYR C3319     -37.234  56.258  16.716  1.00  1.300          C  
ATOM  53351  OH  TYR C3319     -37.492  57.489  16.136  1.00  1.300          O  
ATOM  53352  H   TYR C3319     -35.683  50.476  19.913  1.00  1.140          H  
ATOM  53353  HA  TYR C3319     -34.635  53.126  19.809  1.00  1.100          H  
ATOM  53354 1HB  TYR C3319     -35.568  51.972  17.840  1.00  1.560          H  
ATOM  53355 2HB  TYR C3319     -37.145  51.886  18.582  1.00  1.560          H  
ATOM  53356  HD1 TYR C3319     -34.653  54.208  17.242  1.00  1.560          H  
ATOM  53357  HD2 TYR C3319     -38.722  53.679  18.316  1.00  1.560          H  
ATOM  53358  HE1 TYR C3319     -35.168  56.347  16.263  1.00  1.560          H  
ATOM  53359  HE2 TYR C3319     -39.272  55.866  17.279  1.00  1.560          H  
ATOM  53360  HH  TYR C3319     -38.452  57.601  16.006  1.00  1.560          H  
ATOM  53361  N   ASN C3320     -37.618  52.885  21.156  1.00  0.930          N  
ATOM  53362  CA  ASN C3320     -38.557  53.582  22.007  1.00  0.950          C  
ATOM  53363  C   ASN C3320     -38.013  53.787  23.414  1.00  0.960          C  
ATOM  53364  O   ASN C3320     -38.278  54.829  24.015  1.00  0.970          O  
ATOM  53365  CB  ASN C3320     -39.871  52.836  22.017  1.00  1.320          C  
ATOM  53366  CG  ASN C3320     -40.640  53.031  20.729  1.00  1.320          C  
ATOM  53367  OD1 ASN C3320     -40.514  54.062  20.060  1.00  1.320          O  
ATOM  53368  ND2 ASN C3320     -41.424  52.054  20.362  1.00  1.320          N  
ATOM  53369  H   ASN C3320     -37.841  51.970  20.787  1.00  1.120          H  
ATOM  53370  HA  ASN C3320     -38.726  54.572  21.581  1.00  1.140          H  
ATOM  53371 1HB  ASN C3320     -39.674  51.769  22.149  1.00  1.590          H  
ATOM  53372 2HB  ASN C3320     -40.481  53.169  22.855  1.00  1.590          H  
ATOM  53373 1HD2 ASN C3320     -41.952  52.131  19.514  1.00  1.590          H  
ATOM  53374 2HD2 ASN C3320     -41.496  51.228  20.920  1.00  1.590          H  
ATOM  53375  N   LEU C3321     -37.229  52.830  23.932  1.00  1.000          N  
ATOM  53376  CA  LEU C3321     -36.682  53.003  25.280  1.00  1.050          C  
ATOM  53377  C   LEU C3321     -35.749  54.207  25.317  1.00  1.040          C  
ATOM  53378  O   LEU C3321     -35.824  55.034  26.230  1.00  1.060          O  
ATOM  53379  CB  LEU C3321     -35.921  51.736  25.709  1.00  1.450          C  
ATOM  53380  CG  LEU C3321     -36.779  50.466  26.001  1.00  1.450          C  
ATOM  53381  CD1 LEU C3321     -35.860  49.241  26.112  1.00  1.450          C  
ATOM  53382  CD2 LEU C3321     -37.546  50.639  27.316  1.00  1.450          C  
ATOM  53383  H   LEU C3321     -37.062  51.969  23.396  1.00  1.200          H  
ATOM  53384  HA  LEU C3321     -37.505  53.197  25.963  1.00  1.260          H  
ATOM  53385 1HB  LEU C3321     -35.220  51.485  24.916  1.00  1.740          H  
ATOM  53386 2HB  LEU C3321     -35.349  51.969  26.605  1.00  1.740          H  
ATOM  53387  HG  LEU C3321     -37.484  50.314  25.191  1.00  1.740          H  
ATOM  53388 1HD1 LEU C3321     -36.455  48.351  26.321  1.00  1.740          H  
ATOM  53389 2HD1 LEU C3321     -35.328  49.095  25.186  1.00  1.740          H  
ATOM  53390 3HD1 LEU C3321     -35.155  49.390  26.904  1.00  1.740          H  
ATOM  53391 1HD2 LEU C3321     -38.137  49.740  27.502  1.00  1.740          H  
ATOM  53392 2HD2 LEU C3321     -36.843  50.788  28.135  1.00  1.740          H  
ATOM  53393 3HD2 LEU C3321     -38.216  51.497  27.259  1.00  1.740          H  
ATOM  53394  N   ILE C3322     -34.910  54.348  24.291  1.00  1.010          N  
ATOM  53395  CA  ILE C3322     -34.001  55.479  24.216  1.00  1.020          C  
ATOM  53396  C   ILE C3322     -34.763  56.783  24.112  1.00  1.020          C  
ATOM  53397  O   ILE C3322     -34.379  57.762  24.760  1.00  1.060          O  
ATOM  53398  CB  ILE C3322     -32.963  55.311  23.105  1.00  1.420          C  
ATOM  53399  CG1 ILE C3322     -32.013  54.165  23.531  1.00  1.420          C  
ATOM  53400  CG2 ILE C3322     -32.191  56.620  22.867  1.00  1.420          C  
ATOM  53401  CD1 ILE C3322     -31.108  53.669  22.486  1.00  1.420          C  
ATOM  53402  H   ILE C3322     -34.872  53.615  23.570  1.00  1.210          H  
ATOM  53403  HA  ILE C3322     -33.440  55.511  25.148  1.00  1.220          H  
ATOM  53404  HB  ILE C3322     -33.469  55.002  22.186  1.00  1.710          H  
ATOM  53405 1HG1 ILE C3322     -31.415  54.512  24.337  1.00  1.710          H  
ATOM  53406 2HG1 ILE C3322     -32.613  53.326  23.883  1.00  1.710          H  
ATOM  53407 1HG2 ILE C3322     -31.476  56.454  22.089  1.00  1.710          H  
ATOM  53408 2HG2 ILE C3322     -32.869  57.413  22.558  1.00  1.710          H  
ATOM  53409 3HG2 ILE C3322     -31.678  56.921  23.782  1.00  1.710          H  
ATOM  53410 1HD1 ILE C3322     -30.493  52.881  22.897  1.00  1.710          H  
ATOM  53411 2HD1 ILE C3322     -31.707  53.280  21.686  1.00  1.710          H  
ATOM  53412 3HD1 ILE C3322     -30.471  54.457  22.118  1.00  1.710          H  
ATOM  53413  N   VAL C3323     -35.817  56.820  23.290  1.00  1.000          N  
ATOM  53414  CA  VAL C3323     -36.596  58.037  23.174  1.00  1.030          C  
ATOM  53415  C   VAL C3323     -37.145  58.427  24.542  1.00  1.020          C  
ATOM  53416  O   VAL C3323     -37.075  59.606  24.915  1.00  1.050          O  
ATOM  53417  CB  VAL C3323     -37.779  57.862  22.189  1.00  1.430          C  
ATOM  53418  CG1 VAL C3323     -38.722  59.088  22.257  1.00  1.430          C  
ATOM  53419  CG2 VAL C3323     -37.249  57.696  20.764  1.00  1.430          C  
ATOM  53420  H   VAL C3323     -36.051  55.988  22.735  1.00  1.200          H  
ATOM  53421  HA  VAL C3323     -35.949  58.834  22.810  1.00  1.240          H  
ATOM  53422  HB  VAL C3323     -38.347  56.976  22.471  1.00  1.720          H  
ATOM  53423 1HG1 VAL C3323     -39.548  58.943  21.565  1.00  1.720          H  
ATOM  53424 2HG1 VAL C3323     -39.125  59.208  23.264  1.00  1.720          H  
ATOM  53425 3HG1 VAL C3323     -38.171  59.988  21.983  1.00  1.720          H  
ATOM  53426 1HG2 VAL C3323     -38.077  57.557  20.073  1.00  1.720          H  
ATOM  53427 2HG2 VAL C3323     -36.703  58.584  20.497  1.00  1.720          H  
ATOM  53428 3HG2 VAL C3323     -36.595  56.839  20.706  1.00  1.720          H  
ATOM  53429  N   GLU C3324     -37.687  57.463  25.297  1.00  1.010          N  
ATOM  53430  CA  GLU C3324     -38.218  57.789  26.614  1.00  1.030          C  
ATOM  53431  C   GLU C3324     -37.151  58.346  27.556  1.00  1.020          C  
ATOM  53432  O   GLU C3324     -37.396  59.353  28.227  1.00  1.060          O  
ATOM  53433  CB  GLU C3324     -38.834  56.547  27.261  1.00  1.430          C  
ATOM  53434  CG  GLU C3324     -40.129  56.060  26.632  1.00  1.430          C  
ATOM  53435  CD  GLU C3324     -40.625  54.772  27.254  1.00  1.430          C  
ATOM  53436  OE1 GLU C3324     -39.908  54.195  28.040  1.00  1.430          O  
ATOM  53437  OE2 GLU C3324     -41.708  54.366  26.933  1.00  1.430          O  
ATOM  53438  H   GLU C3324     -37.764  56.506  24.930  1.00  1.210          H  
ATOM  53439  HA  GLU C3324     -38.992  58.543  26.490  1.00  1.240          H  
ATOM  53440 1HB  GLU C3324     -38.121  55.726  27.213  1.00  1.720          H  
ATOM  53441 2HB  GLU C3324     -39.022  56.749  28.308  1.00  1.720          H  
ATOM  53442 1HG  GLU C3324     -40.889  56.831  26.759  1.00  1.720          H  
ATOM  53443 2HG  GLU C3324     -39.977  55.914  25.569  1.00  1.720          H  
ATOM  53444  N   TYR C3325     -35.949  57.764  27.560  1.00  0.990          N  
ATOM  53445  CA  TYR C3325     -34.919  58.248  28.475  1.00  1.020          C  
ATOM  53446  C   TYR C3325     -34.432  59.638  28.096  1.00  1.010          C  
ATOM  53447  O   TYR C3325     -34.067  60.425  28.964  1.00  1.040          O  
ATOM  53448  CB  TYR C3325     -33.758  57.268  28.550  1.00  1.420          C  
ATOM  53449  CG  TYR C3325     -34.090  56.016  29.355  1.00  1.420          C  
ATOM  53450  CD1 TYR C3325     -34.188  54.778  28.733  1.00  1.420          C  
ATOM  53451  CD2 TYR C3325     -34.323  56.121  30.711  1.00  1.420          C  
ATOM  53452  CE1 TYR C3325     -34.523  53.669  29.448  1.00  1.420          C  
ATOM  53453  CE2 TYR C3325     -34.655  55.001  31.435  1.00  1.420          C  
ATOM  53454  CZ  TYR C3325     -34.760  53.778  30.806  1.00  1.420          C  
ATOM  53455  OH  TYR C3325     -35.101  52.662  31.538  1.00  1.420          O  
ATOM  53456  H   TYR C3325     -35.801  56.917  26.994  1.00  1.190          H  
ATOM  53457  HA  TYR C3325     -35.357  58.329  29.464  1.00  1.220          H  
ATOM  53458 1HB  TYR C3325     -33.501  56.968  27.534  1.00  1.700          H  
ATOM  53459 2HB  TYR C3325     -32.889  57.750  28.997  1.00  1.700          H  
ATOM  53460  HD1 TYR C3325     -33.999  54.690  27.671  1.00  1.700          H  
ATOM  53461  HD2 TYR C3325     -34.245  57.089  31.209  1.00  1.700          H  
ATOM  53462  HE1 TYR C3325     -34.603  52.706  28.946  1.00  1.700          H  
ATOM  53463  HE2 TYR C3325     -34.843  55.081  32.507  1.00  1.700          H  
ATOM  53464  HH  TYR C3325     -35.110  51.890  30.968  1.00  1.700          H  
ATOM  53465  N   HIS C3326     -34.424  59.939  26.796  1.00  1.040          N  
ATOM  53466  CA  HIS C3326     -34.049  61.258  26.310  1.00  1.070          C  
ATOM  53467  C   HIS C3326     -35.069  62.301  26.741  1.00  1.110          C  
ATOM  53468  O   HIS C3326     -34.696  63.375  27.225  1.00  1.180          O  
ATOM  53469  CB  HIS C3326     -33.881  61.270  24.792  1.00  1.490          C  
ATOM  53470  CG  HIS C3326     -33.522  62.623  24.256  1.00  1.490          C  
ATOM  53471  ND1 HIS C3326     -32.299  63.224  24.490  1.00  1.490          N  
ATOM  53472  CD2 HIS C3326     -34.233  63.491  23.507  1.00  1.490          C  
ATOM  53473  CE1 HIS C3326     -32.284  64.405  23.901  1.00  1.490          C  
ATOM  53474  NE2 HIS C3326     -33.441  64.587  23.302  1.00  1.490          N  
ATOM  53475  H   HIS C3326     -34.661  59.202  26.119  1.00  1.250          H  
ATOM  53476  HA  HIS C3326     -33.102  61.557  26.752  1.00  1.280          H  
ATOM  53477 1HB  HIS C3326     -33.101  60.561  24.508  1.00  1.780          H  
ATOM  53478 2HB  HIS C3326     -34.807  60.942  24.319  1.00  1.780          H  
ATOM  53479  HD1 HIS C3326     -31.747  63.057  25.309  1.00  1.780          H  
ATOM  53480  HD2 HIS C3326     -35.239  63.451  23.089  1.00  1.780          H  
ATOM  53481  HE1 HIS C3326     -31.405  65.045  23.964  1.00  1.780          H  
ATOM  53482  N   SER C3327     -36.356  62.000  26.532  1.00  1.100          N  
ATOM  53483  CA  SER C3327     -37.452  62.900  26.868  1.00  1.160          C  
ATOM  53484  C   SER C3327     -37.564  63.234  28.367  1.00  1.200          C  
ATOM  53485  O   SER C3327     -37.888  64.366  28.729  1.00  1.250          O  
ATOM  53486  CB  SER C3327     -38.740  62.278  26.376  1.00  1.600          C  
ATOM  53487  OG  SER C3327     -38.765  62.225  24.970  1.00  1.600          O  
ATOM  53488  H   SER C3327     -36.593  61.110  26.093  1.00  1.320          H  
ATOM  53489  HA  SER C3327     -37.286  63.830  26.327  1.00  1.390          H  
ATOM  53490 1HB  SER C3327     -38.820  61.265  26.776  1.00  1.920          H  
ATOM  53491 2HB  SER C3327     -39.580  62.838  26.748  1.00  1.920          H  
ATOM  53492  HG  SER C3327     -39.570  61.745  24.738  1.00  1.920          H  
ATOM  53493  N   ARG C3328     -37.298  62.255  29.234  1.00  1.310          N  
ATOM  53494  CA  ARG C3328     -37.363  62.428  30.688  1.00  1.340          C  
ATOM  53495  C   ARG C3328     -36.360  63.501  31.169  1.00  1.390          C  
ATOM  53496  O   ARG C3328     -35.266  63.603  30.623  1.00  1.400          O  
ATOM  53497  CB  ARG C3328     -37.097  61.095  31.369  1.00  1.860          C  
ATOM  53498  CG  ARG C3328     -38.226  60.104  31.175  1.00  1.860          C  
ATOM  53499  CD  ARG C3328     -37.895  58.748  31.664  1.00  1.860          C  
ATOM  53500  NE  ARG C3328     -38.875  57.786  31.200  1.00  1.860          N  
ATOM  53501  CZ  ARG C3328     -38.842  56.449  31.420  1.00  1.860          C  
ATOM  53502  NH1 ARG C3328     -37.889  55.910  32.140  1.00  1.860          N  
ATOM  53503  NH2 ARG C3328     -39.786  55.683  30.899  1.00  1.860          N  
ATOM  53504  H   ARG C3328     -37.078  61.323  28.858  1.00  1.570          H  
ATOM  53505  HA  ARG C3328     -38.379  62.708  30.920  1.00  1.610          H  
ATOM  53506 1HB  ARG C3328     -36.195  60.657  30.937  1.00  2.240          H  
ATOM  53507 2HB  ARG C3328     -36.928  61.236  32.434  1.00  2.240          H  
ATOM  53508 1HG  ARG C3328     -39.070  60.460  31.764  1.00  2.240          H  
ATOM  53509 2HG  ARG C3328     -38.529  60.066  30.145  1.00  2.240          H  
ATOM  53510 1HD  ARG C3328     -36.914  58.451  31.299  1.00  2.240          H  
ATOM  53511 2HD  ARG C3328     -37.901  58.750  32.755  1.00  2.240          H  
ATOM  53512  HE  ARG C3328     -39.635  58.140  30.626  1.00  2.240          H  
ATOM  53513 1HH1 ARG C3328     -37.180  56.492  32.554  1.00  2.240          H  
ATOM  53514 2HH1 ARG C3328     -37.874  54.912  32.288  1.00  2.240          H  
ATOM  53515 1HH2 ARG C3328     -40.531  56.097  30.350  1.00  2.240          H  
ATOM  53516 2HH2 ARG C3328     -39.766  54.683  31.033  1.00  2.240          H  
ATOM  53517  N   PRO C3329     -36.680  64.320  32.202  1.00  1.450          N  
ATOM  53518  CA  PRO C3329     -35.811  65.375  32.737  1.00  1.490          C  
ATOM  53519  C   PRO C3329     -34.449  64.815  33.148  1.00  1.430          C  
ATOM  53520  O   PRO C3329     -34.361  63.714  33.667  1.00  1.400          O  
ATOM  53521  CB  PRO C3329     -36.591  65.843  33.983  1.00  2.230          C  
ATOM  53522  CG  PRO C3329     -38.029  65.544  33.672  1.00  2.230          C  
ATOM  53523  CD  PRO C3329     -37.995  64.219  32.916  1.00  2.230          C  
ATOM  53524  HA  PRO C3329     -35.707  66.176  32.001  1.00  1.790          H  
ATOM  53525 1HB  PRO C3329     -36.215  65.331  34.886  1.00  2.680          H  
ATOM  53526 2HB  PRO C3329     -36.408  66.914  34.119  1.00  2.680          H  
ATOM  53527 1HG  PRO C3329     -38.629  65.488  34.586  1.00  2.680          H  
ATOM  53528 2HG  PRO C3329     -38.470  66.345  33.056  1.00  2.680          H  
ATOM  53529 1HD  PRO C3329     -38.000  63.381  33.612  1.00  2.680          H  
ATOM  53530 2HD  PRO C3329     -38.864  64.231  32.242  1.00  2.680          H  
ATOM  53531  N   ALA C3330     -33.386  65.607  32.932  1.00  1.450          N  
ATOM  53532  CA  ALA C3330     -32.017  65.187  33.257  1.00  1.400          C  
ATOM  53533  C   ALA C3330     -31.831  64.739  34.716  1.00  1.490          C  
ATOM  53534  O   ALA C3330     -31.035  63.840  34.998  1.00  1.810          O  
ATOM  53535  CB  ALA C3330     -31.030  66.310  32.966  1.00  1.980          C  
ATOM  53536  H   ALA C3330     -33.532  66.507  32.497  1.00  1.740          H  
ATOM  53537  HA  ALA C3330     -31.780  64.357  32.621  1.00  1.680          H  
ATOM  53538 1HB  ALA C3330     -30.008  65.957  33.172  1.00  2.380          H  
ATOM  53539 2HB  ALA C3330     -31.105  66.601  31.925  1.00  2.380          H  
ATOM  53540 3HB  ALA C3330     -31.235  67.165  33.607  1.00  2.380          H  
ATOM  53541  N   LEU C3331     -32.498  65.408  35.645  1.00  1.390          N  
ATOM  53542  CA  LEU C3331     -32.344  65.099  37.061  1.00  1.430          C  
ATOM  53543  C   LEU C3331     -33.233  63.946  37.540  1.00  1.470          C  
ATOM  53544  O   LEU C3331     -34.317  63.708  37.014  1.00  1.520          O  
ATOM  53545  CB  LEU C3331     -32.601  66.354  37.905  1.00  1.990          C  
ATOM  53546  CG  LEU C3331     -31.636  67.572  37.681  1.00  1.990          C  
ATOM  53547  CD1 LEU C3331     -32.119  68.761  38.498  1.00  1.990          C  
ATOM  53548  CD2 LEU C3331     -30.221  67.214  38.118  1.00  1.990          C  
ATOM  53549  H   LEU C3331     -33.123  66.148  35.373  1.00  1.670          H  
ATOM  53550  HA  LEU C3331     -31.322  64.773  37.217  1.00  1.720          H  
ATOM  53551 1HB  LEU C3331     -33.614  66.693  37.709  1.00  2.380          H  
ATOM  53552 2HB  LEU C3331     -32.531  66.072  38.933  1.00  2.380          H  
ATOM  53553  HG  LEU C3331     -31.640  67.855  36.629  1.00  2.380          H  
ATOM  53554 1HD1 LEU C3331     -31.456  69.612  38.334  1.00  2.380          H  
ATOM  53555 2HD1 LEU C3331     -33.130  69.034  38.197  1.00  2.380          H  
ATOM  53556 3HD1 LEU C3331     -32.111  68.508  39.549  1.00  2.380          H  
ATOM  53557 1HD2 LEU C3331     -29.564  68.074  37.968  1.00  2.380          H  
ATOM  53558 2HD2 LEU C3331     -30.222  66.946  39.177  1.00  2.380          H  
ATOM  53559 3HD2 LEU C3331     -29.848  66.384  37.533  1.00  2.380          H  
ATOM  53560  N   ALA C3332     -32.765  63.280  38.594  1.00  1.540          N  
ATOM  53561  CA  ALA C3332     -33.451  62.162  39.244  1.00  1.620          C  
ATOM  53562  C   ALA C3332     -34.834  62.613  39.741  1.00  1.560          C  
ATOM  53563  O   ALA C3332     -34.999  63.805  40.030  1.00  1.520          O  
ATOM  53564  CB  ALA C3332     -32.590  61.658  40.403  1.00  2.240          C  
ATOM  53565  H   ALA C3332     -31.862  63.548  38.946  1.00  1.850          H  
ATOM  53566  HA  ALA C3332     -33.564  61.374  38.498  1.00  1.940          H  
ATOM  53567 1HB  ALA C3332     -33.043  60.816  40.902  1.00  2.680          H  
ATOM  53568 2HB  ALA C3332     -31.621  61.343  40.018  1.00  2.680          H  
ATOM  53569 3HB  ALA C3332     -32.452  62.457  41.125  1.00  2.680          H  
ATOM  53570  N   PRO C3333     -35.831  61.704  39.895  1.00  1.600          N  
ATOM  53571  CA  PRO C3333     -37.217  61.974  40.282  1.00  1.580          C  
ATOM  53572  C   PRO C3333     -37.419  63.056  41.355  1.00  1.570          C  
ATOM  53573  O   PRO C3333     -38.384  63.823  41.216  1.00  1.520          O  
ATOM  53574  CB  PRO C3333     -37.751  60.615  40.674  1.00  2.370          C  
ATOM  53575  CG  PRO C3333     -36.971  59.662  39.816  1.00  2.370          C  
ATOM  53576  CD  PRO C3333     -35.573  60.243  39.768  1.00  2.370          C  
ATOM  53577  HA  PRO C3333     -37.722  62.285  39.329  1.00  1.900          H  
ATOM  53578 1HB  PRO C3333     -37.668  60.443  41.750  1.00  2.840          H  
ATOM  53579 2HB  PRO C3333     -38.818  60.568  40.440  1.00  2.840          H  
ATOM  53580 1HG  PRO C3333     -37.001  58.639  40.242  1.00  2.840          H  
ATOM  53581 2HG  PRO C3333     -37.443  59.590  38.819  1.00  2.840          H  
ATOM  53582 1HD  PRO C3333     -34.991  59.868  40.566  1.00  2.840          H  
ATOM  53583 2HD  PRO C3333     -35.168  59.981  38.808  1.00  2.840          H  
ATOM  53584  N   PRO C3334     -36.636  63.189  42.444  1.00  1.640          N  
ATOM  53585  CA  PRO C3334     -36.808  64.252  43.422  1.00  1.680          C  
ATOM  53586  C   PRO C3334     -36.953  65.665  42.800  1.00  1.630          C  
ATOM  53587  O   PRO C3334     -37.375  66.595  43.493  1.00  1.670          O  
ATOM  53588  CB  PRO C3334     -35.574  64.110  44.310  1.00  2.520          C  
ATOM  53589  CG  PRO C3334     -35.217  62.632  44.228  1.00  2.520          C  
ATOM  53590  CD  PRO C3334     -35.539  62.240  42.821  1.00  2.520          C  
ATOM  53591  HA  PRO C3334     -37.719  64.009  43.983  1.00  2.020          H  
ATOM  53592 1HB  PRO C3334     -34.768  64.765  43.922  1.00  3.020          H  
ATOM  53593 2HB  PRO C3334     -35.792  64.449  45.331  1.00  3.020          H  
ATOM  53594 1HG  PRO C3334     -34.154  62.486  44.479  1.00  3.020          H  
ATOM  53595 2HG  PRO C3334     -35.795  62.055  44.974  1.00  3.020          H  
ATOM  53596 1HD  PRO C3334     -34.641  62.402  42.274  1.00  3.020          H  
ATOM  53597 2HD  PRO C3334     -35.876  61.219  42.784  1.00  3.020          H  
ATOM  53598  N   PHE C3335     -36.636  65.848  41.494  1.00  1.590          N  
ATOM  53599  CA  PHE C3335     -36.782  67.160  40.896  1.00  1.600          C  
ATOM  53600  C   PHE C3335     -37.769  67.170  39.716  1.00  1.480          C  
ATOM  53601  O   PHE C3335     -37.651  68.024  38.823  1.00  1.480          O  
ATOM  53602  CB  PHE C3335     -35.441  67.572  40.305  1.00  2.240          C  
ATOM  53603  CG  PHE C3335     -34.271  67.666  41.228  1.00  2.240          C  
ATOM  53604  CD1 PHE C3335     -33.458  66.559  41.422  1.00  2.240          C  
ATOM  53605  CD2 PHE C3335     -33.921  68.861  41.836  1.00  2.240          C  
ATOM  53606  CE1 PHE C3335     -32.332  66.639  42.191  1.00  2.240          C  
ATOM  53607  CE2 PHE C3335     -32.784  68.939  42.613  1.00  2.240          C  
ATOM  53608  CZ  PHE C3335     -31.993  67.831  42.779  1.00  2.240          C  
ATOM  53609  H   PHE C3335     -36.263  65.079  40.926  1.00  1.910          H  
ATOM  53610  HA  PHE C3335     -37.112  67.871  41.657  1.00  1.920          H  
ATOM  53611 1HB  PHE C3335     -35.186  66.845  39.536  1.00  2.680          H  
ATOM  53612 2HB  PHE C3335     -35.548  68.535  39.806  1.00  2.680          H  
ATOM  53613  HD1 PHE C3335     -33.719  65.616  40.940  1.00  2.680          H  
ATOM  53614  HD2 PHE C3335     -34.541  69.746  41.685  1.00  2.680          H  
ATOM  53615  HE1 PHE C3335     -31.699  65.765  42.328  1.00  2.680          H  
ATOM  53616  HE2 PHE C3335     -32.506  69.880  43.084  1.00  2.680          H  
ATOM  53617  HZ  PHE C3335     -31.093  67.903  43.377  1.00  2.680          H  
ATOM  53618  N   ILE C3336     -38.817  66.339  39.787  1.00  1.440          N  
ATOM  53619  CA  ILE C3336     -39.873  66.365  38.771  1.00  1.380          C  
ATOM  53620  C   ILE C3336     -40.718  67.582  38.954  1.00  1.360          C  
ATOM  53621  O   ILE C3336     -41.123  68.198  37.988  1.00  1.320          O  
ATOM  53622  CB  ILE C3336     -40.790  65.126  38.704  1.00  1.960          C  
ATOM  53623  CG1 ILE C3336     -39.992  63.851  38.334  1.00  1.960          C  
ATOM  53624  CG2 ILE C3336     -41.948  65.343  37.707  1.00  1.960          C  
ATOM  53625  CD1 ILE C3336     -39.220  63.847  37.004  1.00  1.960          C  
ATOM  53626  H   ILE C3336     -38.814  65.626  40.526  1.00  1.730          H  
ATOM  53627  HA  ILE C3336     -39.403  66.462  37.798  1.00  1.660          H  
ATOM  53628  HB  ILE C3336     -41.228  64.966  39.663  1.00  2.350          H  
ATOM  53629 1HG1 ILE C3336     -39.313  63.691  39.095  1.00  2.350          H  
ATOM  53630 2HG1 ILE C3336     -40.691  63.015  38.315  1.00  2.350          H  
ATOM  53631 1HG2 ILE C3336     -42.564  64.463  37.705  1.00  2.350          H  
ATOM  53632 2HG2 ILE C3336     -42.558  66.188  37.994  1.00  2.350          H  
ATOM  53633 3HG2 ILE C3336     -41.567  65.511  36.701  1.00  2.350          H  
ATOM  53634 1HD1 ILE C3336     -38.714  62.890  36.891  1.00  2.350          H  
ATOM  53635 2HD1 ILE C3336     -39.907  63.982  36.163  1.00  2.350          H  
ATOM  53636 3HD1 ILE C3336     -38.474  64.632  36.991  1.00  2.350          H  
ATOM  53637  N   ILE C3337     -41.023  67.950  40.184  1.00  1.460          N  
ATOM  53638  CA  ILE C3337     -41.904  69.089  40.393  1.00  1.550          C  
ATOM  53639  C   ILE C3337     -41.349  70.313  39.697  1.00  1.550          C  
ATOM  53640  O   ILE C3337     -42.086  71.012  39.001  1.00  1.640          O  
ATOM  53641  CB  ILE C3337     -42.055  69.370  41.900  1.00  2.130          C  
ATOM  53642  CG1 ILE C3337     -42.835  68.233  42.533  1.00  2.130          C  
ATOM  53643  CG2 ILE C3337     -42.767  70.720  42.115  1.00  2.130          C  
ATOM  53644  CD1 ILE C3337     -42.756  68.173  44.027  1.00  2.130          C  
ATOM  53645  H   ILE C3337     -40.646  67.425  40.959  1.00  1.750          H  
ATOM  53646  HA  ILE C3337     -42.881  68.862  39.969  1.00  1.860          H  
ATOM  53647  HB  ILE C3337     -41.073  69.402  42.369  1.00  2.560          H  
ATOM  53648 1HG1 ILE C3337     -43.872  68.350  42.265  1.00  2.560          H  
ATOM  53649 2HG1 ILE C3337     -42.488  67.320  42.121  1.00  2.560          H  
ATOM  53650 1HG2 ILE C3337     -42.879  70.928  43.171  1.00  2.560          H  
ATOM  53651 2HG2 ILE C3337     -42.192  71.525  41.672  1.00  2.560          H  
ATOM  53652 3HG2 ILE C3337     -43.753  70.685  41.648  1.00  2.560          H  
ATOM  53653 1HD1 ILE C3337     -43.333  67.332  44.393  1.00  2.560          H  
ATOM  53654 2HD1 ILE C3337     -41.716  68.041  44.306  1.00  2.560          H  
ATOM  53655 3HD1 ILE C3337     -43.135  69.082  44.474  1.00  2.560          H  
ATOM  53656  N   ILE C3338     -40.055  70.567  39.849  1.00  1.520          N  
ATOM  53657  CA  ILE C3338     -39.476  71.739  39.228  1.00  1.620          C  
ATOM  53658  C   ILE C3338     -39.501  71.625  37.699  1.00  1.500          C  
ATOM  53659  O   ILE C3338     -39.880  72.592  37.019  1.00  1.620          O  
ATOM  53660  CB  ILE C3338     -38.030  71.955  39.732  1.00  2.230          C  
ATOM  53661  CG1 ILE C3338     -38.021  72.186  41.303  1.00  2.230          C  
ATOM  53662  CG2 ILE C3338     -37.361  73.138  38.988  1.00  2.230          C  
ATOM  53663  CD1 ILE C3338     -38.833  73.378  41.831  1.00  2.230          C  
ATOM  53664  H   ILE C3338     -39.494  69.951  40.419  1.00  1.820          H  
ATOM  53665  HA  ILE C3338     -40.078  72.604  39.486  1.00  1.940          H  
ATOM  53666  HB  ILE C3338     -37.449  71.048  39.541  1.00  2.670          H  
ATOM  53667 1HG1 ILE C3338     -38.402  71.287  41.783  1.00  2.670          H  
ATOM  53668 2HG1 ILE C3338     -36.985  72.328  41.616  1.00  2.670          H  
ATOM  53669 1HG2 ILE C3338     -36.341  73.261  39.347  1.00  2.670          H  
ATOM  53670 2HG2 ILE C3338     -37.336  72.943  37.916  1.00  2.670          H  
ATOM  53671 3HG2 ILE C3338     -37.917  74.055  39.164  1.00  2.670          H  
ATOM  53672 1HD1 ILE C3338     -38.734  73.419  42.916  1.00  2.670          H  
ATOM  53673 2HD1 ILE C3338     -38.460  74.306  41.407  1.00  2.670          H  
ATOM  53674 3HD1 ILE C3338     -39.884  73.265  41.582  1.00  2.670          H  
ATOM  53675  N   SER C3339     -39.103  70.462  37.150  1.00  1.370          N  
ATOM  53676  CA  SER C3339     -39.081  70.263  35.700  1.00  1.370          C  
ATOM  53677  C   SER C3339     -40.478  70.330  35.076  1.00  1.370          C  
ATOM  53678  O   SER C3339     -40.657  70.890  33.991  1.00  1.400          O  
ATOM  53679  CB  SER C3339     -38.459  68.911  35.391  1.00  1.920          C  
ATOM  53680  OG  SER C3339     -37.099  68.877  35.752  1.00  1.920          O  
ATOM  53681  H   SER C3339     -38.777  69.690  37.743  1.00  1.640          H  
ATOM  53682  HA  SER C3339     -38.467  71.045  35.258  1.00  1.640          H  
ATOM  53683 1HB  SER C3339     -39.000  68.136  35.938  1.00  2.300          H  
ATOM  53684 2HB  SER C3339     -38.566  68.694  34.329  1.00  2.300          H  
ATOM  53685  HG  SER C3339     -36.841  67.953  35.725  1.00  2.300          H  
ATOM  53686  N   HIS C3340     -41.453  69.737  35.765  1.00  1.440          N  
ATOM  53687  CA  HIS C3340     -42.851  69.631  35.370  1.00  1.590          C  
ATOM  53688  C   HIS C3340     -43.488  71.007  35.340  1.00  1.760          C  
ATOM  53689  O   HIS C3340     -44.088  71.394  34.332  1.00  1.940          O  
ATOM  53690  CB  HIS C3340     -43.585  68.702  36.349  1.00  2.170          C  
ATOM  53691  CG  HIS C3340     -45.001  68.376  36.042  1.00  2.170          C  
ATOM  53692  ND1 HIS C3340     -45.356  67.468  35.064  1.00  2.170          N  
ATOM  53693  CD2 HIS C3340     -46.154  68.808  36.590  1.00  2.170          C  
ATOM  53694  CE1 HIS C3340     -46.670  67.352  35.029  1.00  2.170          C  
ATOM  53695  NE2 HIS C3340     -47.180  68.155  35.943  1.00  2.170          N  
ATOM  53696  H   HIS C3340     -41.203  69.294  36.639  1.00  1.730          H  
ATOM  53697  HA  HIS C3340     -42.922  69.203  34.371  1.00  1.910          H  
ATOM  53698 1HB  HIS C3340     -43.052  67.764  36.380  1.00  2.600          H  
ATOM  53699 2HB  HIS C3340     -43.544  69.128  37.353  1.00  2.600          H  
ATOM  53700  HD2 HIS C3340     -46.250  69.531  37.400  1.00  2.600          H  
ATOM  53701  HE1 HIS C3340     -47.234  66.697  34.360  1.00  2.600          H  
ATOM  53702  HE2 HIS C3340     -48.163  68.270  36.142  1.00  2.600          H  
ATOM  53703  N   ILE C3341     -43.334  71.774  36.431  1.00  1.790          N  
ATOM  53704  CA  ILE C3341     -43.899  73.110  36.476  1.00  2.100          C  
ATOM  53705  C   ILE C3341     -43.264  73.966  35.410  1.00  2.190          C  
ATOM  53706  O   ILE C3341     -43.972  74.712  34.737  1.00  2.500          O  
ATOM  53707  CB  ILE C3341     -43.734  73.804  37.844  1.00  2.820          C  
ATOM  53708  CG1 ILE C3341     -44.600  73.083  38.903  1.00  2.820          C  
ATOM  53709  CG2 ILE C3341     -44.133  75.320  37.714  1.00  2.820          C  
ATOM  53710  CD1 ILE C3341     -44.292  73.495  40.333  1.00  2.820          C  
ATOM  53711  H   ILE C3341     -42.832  71.413  37.247  1.00  2.150          H  
ATOM  53712  HA  ILE C3341     -44.964  73.038  36.266  1.00  2.520          H  
ATOM  53713  HB  ILE C3341     -42.693  73.719  38.169  1.00  3.380          H  
ATOM  53714 1HG1 ILE C3341     -45.650  73.280  38.699  1.00  3.380          H  
ATOM  53715 2HG1 ILE C3341     -44.428  72.010  38.815  1.00  3.380          H  
ATOM  53716 1HG2 ILE C3341     -44.016  75.823  38.663  1.00  3.380          H  
ATOM  53717 2HG2 ILE C3341     -43.498  75.817  36.990  1.00  3.380          H  
ATOM  53718 3HG2 ILE C3341     -45.173  75.398  37.390  1.00  3.380          H  
ATOM  53719 1HD1 ILE C3341     -44.929  72.931  41.012  1.00  3.380          H  
ATOM  53720 2HD1 ILE C3341     -43.249  73.277  40.546  1.00  3.380          H  
ATOM  53721 3HD1 ILE C3341     -44.475  74.551  40.475  1.00  3.380          H  
ATOM  53722  N   THR C3342     -41.936  73.902  35.272  1.00  2.080          N  
ATOM  53723  CA  THR C3342     -41.265  74.715  34.280  1.00  2.090          C  
ATOM  53724  C   THR C3342     -41.807  74.420  32.890  1.00  2.040          C  
ATOM  53725  O   THR C3342     -42.118  75.352  32.143  1.00  2.150          O  
ATOM  53726  CB  THR C3342     -39.742  74.472  34.301  1.00  2.920          C  
ATOM  53727  OG1 THR C3342     -39.220  74.821  35.593  1.00  2.920          O  
ATOM  53728  CG2 THR C3342     -39.064  75.335  33.229  1.00  2.920          C  
ATOM  53729  H   THR C3342     -41.369  73.297  35.870  1.00  2.500          H  
ATOM  53730  HA  THR C3342     -41.452  75.763  34.506  1.00  2.510          H  
ATOM  53731  HB  THR C3342     -39.536  73.417  34.110  1.00  3.510          H  
ATOM  53732  HG1 THR C3342     -39.534  74.152  36.246  1.00  3.510          H  
ATOM  53733 1HG2 THR C3342     -37.991  75.160  33.260  1.00  3.510          H  
ATOM  53734 2HG2 THR C3342     -39.440  75.075  32.243  1.00  3.510          H  
ATOM  53735 3HG2 THR C3342     -39.268  76.384  33.430  1.00  3.510          H  
ATOM  53736  N   GLN C3343     -41.936  73.137  32.529  1.00  2.120          N  
ATOM  53737  CA  GLN C3343     -42.449  72.804  31.213  1.00  2.280          C  
ATOM  53738  C   GLN C3343     -43.888  73.270  31.041  1.00  1.950          C  
ATOM  53739  O   GLN C3343     -44.249  73.764  29.964  1.00  2.090          O  
ATOM  53740  CB  GLN C3343     -42.312  71.306  30.958  1.00  3.130          C  
ATOM  53741  CG  GLN C3343     -40.861  70.874  30.767  1.00  3.130          C  
ATOM  53742  CD  GLN C3343     -40.676  69.376  30.645  1.00  3.130          C  
ATOM  53743  OE1 GLN C3343     -41.619  68.611  30.390  1.00  3.130          O  
ATOM  53744  NE2 GLN C3343     -39.434  68.934  30.817  1.00  3.130          N  
ATOM  53745  H   GLN C3343     -41.648  72.386  33.166  1.00  2.540          H  
ATOM  53746  HA  GLN C3343     -41.845  73.322  30.474  1.00  2.740          H  
ATOM  53747 1HB  GLN C3343     -42.715  70.759  31.818  1.00  3.750          H  
ATOM  53748 2HB  GLN C3343     -42.889  71.021  30.080  1.00  3.750          H  
ATOM  53749 1HG  GLN C3343     -40.497  71.327  29.848  1.00  3.750          H  
ATOM  53750 2HG  GLN C3343     -40.267  71.230  31.599  1.00  3.750          H  
ATOM  53751 1HE2 GLN C3343     -39.234  67.955  30.730  1.00  3.750          H  
ATOM  53752 2HE2 GLN C3343     -38.694  69.580  31.018  1.00  3.750          H  
ATOM  53753  N   ALA C3344     -44.712  73.129  32.090  1.00  1.850          N  
ATOM  53754  CA  ALA C3344     -46.087  73.581  32.001  1.00  2.100          C  
ATOM  53755  C   ALA C3344     -46.138  75.078  31.748  1.00  2.170          C  
ATOM  53756  O   ALA C3344     -46.875  75.533  30.879  1.00  2.470          O  
ATOM  53757  CB  ALA C3344     -46.834  73.258  33.282  1.00  2.840          C  
ATOM  53758  H   ALA C3344     -44.388  72.664  32.944  1.00  2.220          H  
ATOM  53759  HA  ALA C3344     -46.562  73.070  31.165  1.00  2.520          H  
ATOM  53760 1HB  ALA C3344     -47.867  73.591  33.193  1.00  3.410          H  
ATOM  53761 2HB  ALA C3344     -46.806  72.182  33.458  1.00  3.410          H  
ATOM  53762 3HB  ALA C3344     -46.355  73.772  34.116  1.00  3.410          H  
ATOM  53763  N   LEU C3345     -45.297  75.851  32.437  1.00  2.280          N  
ATOM  53764  CA  LEU C3345     -45.303  77.290  32.235  1.00  2.740          C  
ATOM  53765  C   LEU C3345     -44.857  77.651  30.825  1.00  2.760          C  
ATOM  53766  O   LEU C3345     -45.436  78.520  30.171  1.00  3.170          O  
ATOM  53767  CB  LEU C3345     -44.347  77.962  33.230  1.00  3.650          C  
ATOM  53768  CG  LEU C3345     -44.723  77.921  34.734  1.00  3.650          C  
ATOM  53769  CD1 LEU C3345     -43.546  78.448  35.532  1.00  3.650          C  
ATOM  53770  CD2 LEU C3345     -45.965  78.733  35.002  1.00  3.650          C  
ATOM  53771  H   LEU C3345     -44.705  75.433  33.161  1.00  2.740          H  
ATOM  53772  HA  LEU C3345     -46.314  77.650  32.368  1.00  3.290          H  
ATOM  53773 1HB  LEU C3345     -43.375  77.476  33.133  1.00  4.380          H  
ATOM  53774 2HB  LEU C3345     -44.234  79.004  32.943  1.00  4.380          H  
ATOM  53775  HG  LEU C3345     -44.907  76.903  35.035  1.00  4.380          H  
ATOM  53776 1HD1 LEU C3345     -43.781  78.408  36.595  1.00  4.380          H  
ATOM  53777 2HD1 LEU C3345     -42.670  77.830  35.333  1.00  4.380          H  
ATOM  53778 3HD1 LEU C3345     -43.338  79.476  35.246  1.00  4.380          H  
ATOM  53779 1HD2 LEU C3345     -46.201  78.687  36.065  1.00  4.380          H  
ATOM  53780 2HD2 LEU C3345     -45.802  79.768  34.710  1.00  4.380          H  
ATOM  53781 3HD2 LEU C3345     -46.783  78.324  34.445  1.00  4.380          H  
ATOM  53782  N   LEU C3346     -43.843  76.957  30.311  1.00  2.670          N  
ATOM  53783  CA  LEU C3346     -43.353  77.259  28.975  1.00  3.030          C  
ATOM  53784  C   LEU C3346     -44.428  77.013  27.924  1.00  2.750          C  
ATOM  53785  O   LEU C3346     -44.599  77.824  27.009  1.00  3.070          O  
ATOM  53786  CB  LEU C3346     -42.115  76.402  28.658  1.00  4.100          C  
ATOM  53787  CG  LEU C3346     -40.806  76.720  29.451  1.00  4.100          C  
ATOM  53788  CD1 LEU C3346     -39.786  75.623  29.174  1.00  4.100          C  
ATOM  53789  CD2 LEU C3346     -40.242  78.074  29.038  1.00  4.100          C  
ATOM  53790  H   LEU C3346     -43.366  76.256  30.887  1.00  3.200          H  
ATOM  53791  HA  LEU C3346     -43.091  78.310  28.938  1.00  3.640          H  
ATOM  53792 1HB  LEU C3346     -42.370  75.363  28.864  1.00  4.920          H  
ATOM  53793 2HB  LEU C3346     -41.895  76.493  27.597  1.00  4.920          H  
ATOM  53794  HG  LEU C3346     -41.017  76.737  30.510  1.00  4.920          H  
ATOM  53795 1HD1 LEU C3346     -38.875  75.829  29.733  1.00  4.920          H  
ATOM  53796 2HD1 LEU C3346     -40.188  74.664  29.486  1.00  4.920          H  
ATOM  53797 3HD1 LEU C3346     -39.559  75.592  28.111  1.00  4.920          H  
ATOM  53798 1HD2 LEU C3346     -39.329  78.264  29.601  1.00  4.920          H  
ATOM  53799 2HD2 LEU C3346     -40.015  78.066  27.972  1.00  4.920          H  
ATOM  53800 3HD2 LEU C3346     -40.954  78.863  29.247  1.00  4.920          H  
ATOM  53801  N   SER C3347     -45.224  75.955  28.115  1.00  2.480          N  
ATOM  53802  CA  SER C3347     -46.271  75.549  27.176  1.00  2.690          C  
ATOM  53803  C   SER C3347     -47.368  76.597  27.034  1.00  2.970          C  
ATOM  53804  O   SER C3347     -48.159  76.542  26.087  1.00  3.350          O  
ATOM  53805  CB  SER C3347     -46.961  74.268  27.617  1.00  3.680          C  
ATOM  53806  OG  SER C3347     -47.873  74.506  28.661  1.00  3.680          O  
ATOM  53807  H   SER C3347     -45.006  75.325  28.898  1.00  2.980          H  
ATOM  53808  HA  SER C3347     -45.812  75.393  26.201  1.00  3.230          H  
ATOM  53809 1HB  SER C3347     -47.479  73.822  26.770  1.00  4.420          H  
ATOM  53810 2HB  SER C3347     -46.206  73.555  27.952  1.00  4.420          H  
ATOM  53811  HG  SER C3347     -47.369  74.812  29.433  1.00  4.420          H  
ATOM  53812  N   PHE C3348     -47.438  77.565  27.960  1.00  3.090          N  
ATOM  53813  CA  PHE C3348     -48.484  78.577  27.954  1.00  3.890          C  
ATOM  53814  C   PHE C3348     -48.341  79.491  26.743  1.00  4.180          C  
ATOM  53815  O   PHE C3348     -49.276  80.204  26.384  1.00  4.730          O  
ATOM  53816  CB  PHE C3348     -48.468  79.394  29.248  1.00  5.130          C  
ATOM  53817  CG  PHE C3348     -48.860  78.612  30.535  1.00  5.130          C  
ATOM  53818  CD1 PHE C3348     -49.351  77.289  30.517  1.00  5.130          C  
ATOM  53819  CD2 PHE C3348     -48.741  79.228  31.773  1.00  5.130          C  
ATOM  53820  CE1 PHE C3348     -49.684  76.636  31.693  1.00  5.130          C  
ATOM  53821  CE2 PHE C3348     -49.085  78.567  32.935  1.00  5.130          C  
ATOM  53822  CZ  PHE C3348     -49.549  77.273  32.894  1.00  5.130          C  
ATOM  53823  H   PHE C3348     -46.728  77.631  28.698  1.00  3.710          H  
ATOM  53824  HA  PHE C3348     -49.450  78.083  27.872  1.00  4.670          H  
ATOM  53825 1HB  PHE C3348     -47.467  79.797  29.397  1.00  6.150          H  
ATOM  53826 2HB  PHE C3348     -49.143  80.240  29.148  1.00  6.150          H  
ATOM  53827  HD1 PHE C3348     -49.464  76.747  29.584  1.00  6.150          H  
ATOM  53828  HD2 PHE C3348     -48.368  80.250  31.821  1.00  6.150          H  
ATOM  53829  HE1 PHE C3348     -50.048  75.611  31.655  1.00  6.150          H  
ATOM  53830  HE2 PHE C3348     -48.984  79.071  33.894  1.00  6.150          H  
ATOM  53831  HZ  PHE C3348     -49.811  76.759  33.816  1.00  6.150          H  
ATOM  53832  N   ILE C3349     -47.157  79.473  26.114  1.00  4.140          N  
ATOM  53833  CA  ILE C3349     -46.874  80.231  24.898  1.00  4.860          C  
ATOM  53834  C   ILE C3349     -47.706  79.695  23.712  1.00  4.700          C  
ATOM  53835  O   ILE C3349     -47.787  80.346  22.670  1.00  5.220          O  
ATOM  53836  CB  ILE C3349     -45.361  80.209  24.560  1.00  6.520          C  
ATOM  53837  CG1 ILE C3349     -45.013  81.396  23.600  1.00  6.520          C  
ATOM  53838  CG2 ILE C3349     -44.976  78.860  23.907  1.00  6.520          C  
ATOM  53839  CD1 ILE C3349     -43.522  81.680  23.450  1.00  6.520          C  
ATOM  53840  H   ILE C3349     -46.411  78.878  26.494  1.00  4.970          H  
ATOM  53841  HA  ILE C3349     -47.165  81.266  25.067  1.00  5.830          H  
ATOM  53842  HB  ILE C3349     -44.792  80.332  25.485  1.00  7.820          H  
ATOM  53843 1HG1 ILE C3349     -45.411  81.179  22.607  1.00  7.820          H  
ATOM  53844 2HG1 ILE C3349     -45.496  82.297  23.975  1.00  7.820          H  
ATOM  53845 1HG2 ILE C3349     -43.915  78.830  23.697  1.00  7.820          H  
ATOM  53846 2HG2 ILE C3349     -45.217  78.039  24.576  1.00  7.820          H  
ATOM  53847 3HG2 ILE C3349     -45.510  78.737  22.980  1.00  7.820          H  
ATOM  53848 1HD1 ILE C3349     -43.384  82.522  22.772  1.00  7.820          H  
ATOM  53849 2HD1 ILE C3349     -43.102  81.927  24.426  1.00  7.820          H  
ATOM  53850 3HD1 ILE C3349     -43.009  80.814  23.046  1.00  7.820          H  
ATOM  53851  N   LYS C3350     -48.262  78.477  23.873  1.00  4.180          N  
ATOM  53852  CA  LYS C3350     -49.078  77.741  22.911  1.00  4.310          C  
ATOM  53853  C   LYS C3350     -48.303  77.218  21.706  1.00  4.080          C  
ATOM  53854  O   LYS C3350     -48.840  77.135  20.601  1.00  4.690          O  
ATOM  53855  CB  LYS C3350     -50.253  78.601  22.431  1.00  5.980          C  
ATOM  53856  CG  LYS C3350     -51.147  79.103  23.558  1.00  5.980          C  
ATOM  53857  CD  LYS C3350     -52.342  79.869  23.032  1.00  5.980          C  
ATOM  53858  CE  LYS C3350     -53.184  80.418  24.177  1.00  5.980          C  
ATOM  53859  NZ  LYS C3350     -54.343  81.219  23.684  1.00  5.980          N  
ATOM  53860  H   LYS C3350     -48.135  78.011  24.773  1.00  5.020          H  
ATOM  53861  HA  LYS C3350     -49.487  76.873  23.430  1.00  5.170          H  
ATOM  53862 1HB  LYS C3350     -49.897  79.453  21.860  1.00  7.180          H  
ATOM  53863 2HB  LYS C3350     -50.874  78.009  21.761  1.00  7.180          H  
ATOM  53864 1HG  LYS C3350     -51.485  78.257  24.154  1.00  7.180          H  
ATOM  53865 2HG  LYS C3350     -50.573  79.762  24.202  1.00  7.180          H  
ATOM  53866 1HD  LYS C3350     -51.994  80.697  22.414  1.00  7.180          H  
ATOM  53867 2HD  LYS C3350     -52.955  79.210  22.419  1.00  7.180          H  
ATOM  53868 1HE  LYS C3350     -53.556  79.588  24.775  1.00  7.180          H  
ATOM  53869 2HE  LYS C3350     -52.557  81.053  24.806  1.00  7.180          H  
ATOM  53870 1HZ  LYS C3350     -54.873  81.565  24.472  1.00  7.180          H  
ATOM  53871 2HZ  LYS C3350     -54.007  82.001  23.138  1.00  7.180          H  
ATOM  53872 3HZ  LYS C3350     -54.937  80.639  23.109  1.00  7.180          H  
ATOM  53873  N   LYS C3351     -47.053  76.829  21.933  1.00  3.490          N  
ATOM  53874  CA  LYS C3351     -46.212  76.210  20.928  1.00  3.600          C  
ATOM  53875  C   LYS C3351     -45.152  75.377  21.623  1.00  3.280          C  
ATOM  53876  O   LYS C3351     -44.333  75.906  22.375  1.00  3.430          O  
ATOM  53877  CB  LYS C3351     -45.564  77.274  20.033  1.00  5.000          C  
ATOM  53878  CG  LYS C3351     -44.608  76.745  18.936  1.00  5.000          C  
ATOM  53879  CD  LYS C3351     -45.332  75.941  17.840  1.00  5.000          C  
ATOM  53880  CE  LYS C3351     -44.370  75.539  16.705  1.00  5.000          C  
ATOM  53881  NZ  LYS C3351     -43.396  74.485  17.125  1.00  5.000          N  
ATOM  53882  H   LYS C3351     -46.667  76.925  22.861  1.00  4.190          H  
ATOM  53883  HA  LYS C3351     -46.824  75.546  20.321  1.00  4.320          H  
ATOM  53884 1HB  LYS C3351     -46.348  77.852  19.540  1.00  6.000          H  
ATOM  53885 2HB  LYS C3351     -44.998  77.967  20.653  1.00  6.000          H  
ATOM  53886 1HG  LYS C3351     -44.112  77.596  18.469  1.00  6.000          H  
ATOM  53887 2HG  LYS C3351     -43.844  76.117  19.395  1.00  6.000          H  
ATOM  53888 1HD  LYS C3351     -45.744  75.027  18.266  1.00  6.000          H  
ATOM  53889 2HD  LYS C3351     -46.150  76.533  17.431  1.00  6.000          H  
ATOM  53890 1HE  LYS C3351     -44.947  75.167  15.861  1.00  6.000          H  
ATOM  53891 2HE  LYS C3351     -43.812  76.420  16.390  1.00  6.000          H  
ATOM  53892 1HZ  LYS C3351     -42.761  74.248  16.350  1.00  6.000          H  
ATOM  53893 2HZ  LYS C3351     -42.841  74.816  17.893  1.00  6.000          H  
ATOM  53894 3HZ  LYS C3351     -43.871  73.633  17.409  1.00  6.000          H  
ATOM  53895  N   THR C3352     -45.147  74.083  21.351  1.00  3.310          N  
ATOM  53896  CA  THR C3352     -44.199  73.166  21.961  1.00  3.310          C  
ATOM  53897  C   THR C3352     -43.562  72.273  20.912  1.00  2.930          C  
ATOM  53898  O   THR C3352     -44.037  72.208  19.773  1.00  3.180          O  
ATOM  53899  CB  THR C3352     -44.887  72.284  23.027  1.00  4.630          C  
ATOM  53900  OG1 THR C3352     -45.870  71.456  22.391  1.00  4.630          O  
ATOM  53901  CG2 THR C3352     -45.572  73.152  24.095  1.00  4.630          C  
ATOM  53902  H   THR C3352     -45.844  73.702  20.726  1.00  3.970          H  
ATOM  53903  HA  THR C3352     -43.407  73.741  22.439  1.00  3.970          H  
ATOM  53904  HB  THR C3352     -44.142  71.645  23.502  1.00  5.560          H  
ATOM  53905  HG1 THR C3352     -46.147  70.732  23.015  1.00  5.560          H  
ATOM  53906 1HG2 THR C3352     -46.046  72.501  24.834  1.00  5.560          H  
ATOM  53907 2HG2 THR C3352     -44.827  73.777  24.582  1.00  5.560          H  
ATOM  53908 3HG2 THR C3352     -46.330  73.782  23.642  1.00  5.560          H  
ATOM  53909  N   GLU C3353     -42.494  71.583  21.314  1.00  3.020          N  
ATOM  53910  CA  GLU C3353     -41.802  70.598  20.488  1.00  3.260          C  
ATOM  53911  C   GLU C3353     -41.550  69.394  21.382  1.00  3.380          C  
ATOM  53912  O   GLU C3353     -41.208  69.568  22.552  1.00  4.110          O  
ATOM  53913  CB  GLU C3353     -40.458  71.137  19.970  1.00  4.470          C  
ATOM  53914  CG  GLU C3353     -40.522  72.364  19.041  1.00  4.470          C  
ATOM  53915  CD  GLU C3353     -41.044  72.071  17.650  1.00  4.470          C  
ATOM  53916  OE1 GLU C3353     -41.022  70.935  17.250  1.00  4.470          O  
ATOM  53917  OE2 GLU C3353     -41.464  73.009  16.977  1.00  4.470          O  
ATOM  53918  H   GLU C3353     -42.168  71.722  22.260  1.00  3.620          H  
ATOM  53919  HA  GLU C3353     -42.434  70.301  19.650  1.00  3.910          H  
ATOM  53920 1HB  GLU C3353     -39.829  71.402  20.819  1.00  5.360          H  
ATOM  53921 2HB  GLU C3353     -39.942  70.344  19.427  1.00  5.360          H  
ATOM  53922 1HG  GLU C3353     -41.155  73.119  19.498  1.00  5.360          H  
ATOM  53923 2HG  GLU C3353     -39.521  72.782  18.958  1.00  5.360          H  
ATOM  53924  N   ASN C3354     -41.718  68.184  20.849  1.00  3.060          N  
ATOM  53925  CA  ASN C3354     -41.493  66.982  21.648  1.00  3.440          C  
ATOM  53926  C   ASN C3354     -40.493  65.991  21.044  1.00  3.130          C  
ATOM  53927  O   ASN C3354     -40.450  64.827  21.440  1.00  3.570          O  
ATOM  53928  CB  ASN C3354     -42.831  66.336  21.943  1.00  4.660          C  
ATOM  53929  CG  ASN C3354     -43.674  67.193  22.870  1.00  4.660          C  
ATOM  53930  OD1 ASN C3354     -43.324  67.377  24.055  1.00  4.660          O  
ATOM  53931  ND2 ASN C3354     -44.765  67.719  22.354  1.00  4.660          N  
ATOM  53932  H   ASN C3354     -41.999  68.103  19.880  1.00  3.670          H  
ATOM  53933  HA  ASN C3354     -41.069  67.288  22.603  1.00  4.130          H  
ATOM  53934 1HB  ASN C3354     -43.377  66.178  21.015  1.00  5.600          H  
ATOM  53935 2HB  ASN C3354     -42.693  65.391  22.393  1.00  5.600          H  
ATOM  53936 1HD2 ASN C3354     -45.385  68.296  22.936  1.00  5.600          H  
ATOM  53937 2HD2 ASN C3354     -45.006  67.546  21.401  1.00  5.600          H  
ATOM  53938  N   THR C3355     -39.709  66.430  20.067  1.00  2.840          N  
ATOM  53939  CA  THR C3355     -38.714  65.559  19.440  1.00  2.690          C  
ATOM  53940  C   THR C3355     -37.381  66.299  19.333  1.00  2.300          C  
ATOM  53941  O   THR C3355     -37.283  67.463  19.728  1.00  2.600          O  
ATOM  53942  CB  THR C3355     -39.177  65.004  18.074  1.00  3.830          C  
ATOM  53943  OG1 THR C3355     -39.268  66.041  17.109  1.00  3.830          O  
ATOM  53944  CG2 THR C3355     -40.558  64.345  18.222  1.00  3.830          C  
ATOM  53945  H   THR C3355     -39.777  67.391  19.762  1.00  3.410          H  
ATOM  53946  HA  THR C3355     -38.550  64.698  20.087  1.00  3.230          H  
ATOM  53947  HB  THR C3355     -38.462  64.258  17.723  1.00  4.590          H  
ATOM  53948  HG1 THR C3355     -39.382  65.604  16.223  1.00  4.590          H  
ATOM  53949 1HG2 THR C3355     -40.873  63.942  17.264  1.00  4.590          H  
ATOM  53950 2HG2 THR C3355     -40.498  63.539  18.950  1.00  4.590          H  
ATOM  53951 3HG2 THR C3355     -41.287  65.073  18.550  1.00  4.590          H  
ATOM  53952  N   GLN C3356     -36.343  65.611  18.851  1.00  2.270          N  
ATOM  53953  CA  GLN C3356     -35.004  66.188  18.727  1.00  2.130          C  
ATOM  53954  C   GLN C3356     -34.263  65.648  17.499  1.00  1.780          C  
ATOM  53955  O   GLN C3356     -34.487  64.482  17.118  1.00  2.190          O  
ATOM  53956  CB  GLN C3356     -34.224  65.922  20.036  1.00  3.040          C  
ATOM  53957  CG  GLN C3356     -32.771  66.427  20.111  1.00  3.040          C  
ATOM  53958  CD  GLN C3356     -32.637  67.915  19.991  1.00  3.040          C  
ATOM  53959  OE1 GLN C3356     -32.842  68.447  18.890  1.00  3.040          O  
ATOM  53960  NE2 GLN C3356     -32.290  68.594  21.075  1.00  3.040          N  
ATOM  53961  H   GLN C3356     -36.497  64.663  18.539  1.00  2.720          H  
ATOM  53962  HA  GLN C3356     -35.111  67.265  18.600  1.00  2.560          H  
ATOM  53963 1HB  GLN C3356     -34.761  66.378  20.871  1.00  3.650          H  
ATOM  53964 2HB  GLN C3356     -34.198  64.848  20.228  1.00  3.650          H  
ATOM  53965 1HG  GLN C3356     -32.376  66.145  21.084  1.00  3.650          H  
ATOM  53966 2HG  GLN C3356     -32.177  65.970  19.353  1.00  3.650          H  
ATOM  53967 1HE2 GLN C3356     -32.186  69.592  21.033  1.00  3.650          H  
ATOM  53968 2HE2 GLN C3356     -32.130  68.118  21.942  1.00  3.650          H  
ATOM  53969  N   ASP C3357     -33.296  66.463  17.008  1.00  1.750          N  
ATOM  53970  CA  ASP C3357     -32.422  66.259  15.831  1.00  2.120          C  
ATOM  53971  C   ASP C3357     -31.706  64.917  15.798  1.00  1.830          C  
ATOM  53972  O   ASP C3357     -31.237  64.468  14.754  1.00  2.030          O  
ATOM  53973  CB  ASP C3357     -31.343  67.346  15.780  1.00  2.820          C  
ATOM  53974  CG  ASP C3357     -31.840  68.752  15.370  1.00  2.820          C  
ATOM  53975  OD1 ASP C3357     -32.950  68.888  14.913  1.00  2.820          O  
ATOM  53976  OD2 ASP C3357     -31.071  69.672  15.505  1.00  2.820          O  
ATOM  53977  H   ASP C3357     -33.211  67.374  17.471  1.00  2.100          H  
ATOM  53978  HA  ASP C3357     -33.020  66.366  14.943  1.00  2.540          H  
ATOM  53979 1HB  ASP C3357     -30.888  67.432  16.766  1.00  3.380          H  
ATOM  53980 2HB  ASP C3357     -30.562  67.041  15.095  1.00  3.380          H  
ATOM  53981  N   LEU C3358     -31.573  64.322  16.962  1.00  1.780          N  
ATOM  53982  CA  LEU C3358     -30.914  63.053  17.171  1.00  1.600          C  
ATOM  53983  C   LEU C3358     -31.620  61.896  16.455  1.00  1.320          C  
ATOM  53984  O   LEU C3358     -30.960  60.993  15.936  1.00  1.290          O  
ATOM  53985  CB  LEU C3358     -30.940  62.778  18.679  1.00  2.310          C  
ATOM  53986  CG  LEU C3358     -30.084  63.696  19.583  1.00  2.310          C  
ATOM  53987  CD1 LEU C3358     -30.465  63.425  21.021  1.00  2.310          C  
ATOM  53988  CD2 LEU C3358     -28.600  63.437  19.381  1.00  2.310          C  
ATOM  53989  H   LEU C3358     -31.997  64.786  17.748  1.00  2.140          H  
ATOM  53990  HA  LEU C3358     -29.898  63.122  16.795  1.00  1.920          H  
ATOM  53991 1HB  LEU C3358     -31.972  62.869  19.014  1.00  2.770          H  
ATOM  53992 2HB  LEU C3358     -30.641  61.774  18.851  1.00  2.770          H  
ATOM  53993  HG  LEU C3358     -30.293  64.729  19.350  1.00  2.770          H  
ATOM  53994 1HD1 LEU C3358     -29.891  64.073  21.678  1.00  2.770          H  
ATOM  53995 2HD1 LEU C3358     -31.528  63.627  21.159  1.00  2.770          H  
ATOM  53996 3HD1 LEU C3358     -30.264  62.390  21.278  1.00  2.770          H  
ATOM  53997 1HD2 LEU C3358     -28.030  64.094  20.035  1.00  2.770          H  
ATOM  53998 2HD2 LEU C3358     -28.372  62.416  19.629  1.00  2.770          H  
ATOM  53999 3HD2 LEU C3358     -28.317  63.632  18.351  1.00  2.770          H  
ATOM  54000  N   LEU C3359     -32.966  61.920  16.447  1.00  1.330          N  
ATOM  54001  CA  LEU C3359     -33.748  60.853  15.821  1.00  1.300          C  
ATOM  54002  C   LEU C3359     -34.695  61.373  14.713  1.00  1.190          C  
ATOM  54003  O   LEU C3359     -35.203  60.590  13.913  1.00  1.260          O  
ATOM  54004  CB  LEU C3359     -34.439  60.016  16.907  1.00  1.830          C  
ATOM  54005  CG  LEU C3359     -33.419  59.279  17.929  1.00  1.830          C  
ATOM  54006  CD1 LEU C3359     -34.199  58.613  19.035  1.00  1.830          C  
ATOM  54007  CD2 LEU C3359     -32.545  58.211  17.188  1.00  1.830          C  
ATOM  54008  H   LEU C3359     -33.456  62.725  16.844  1.00  1.600          H  
ATOM  54009  HA  LEU C3359     -33.059  60.183  15.326  1.00  1.560          H  
ATOM  54010 1HB  LEU C3359     -35.084  60.670  17.485  1.00  2.200          H  
ATOM  54011 2HB  LEU C3359     -35.057  59.251  16.427  1.00  2.200          H  
ATOM  54012  HG  LEU C3359     -32.762  60.022  18.378  1.00  2.200          H  
ATOM  54013 1HD1 LEU C3359     -33.512  58.133  19.735  1.00  2.200          H  
ATOM  54014 2HD1 LEU C3359     -34.778  59.366  19.557  1.00  2.200          H  
ATOM  54015 3HD1 LEU C3359     -34.867  57.861  18.618  1.00  2.200          H  
ATOM  54016 1HD2 LEU C3359     -31.874  57.749  17.896  1.00  2.200          H  
ATOM  54017 2HD2 LEU C3359     -33.178  57.451  16.751  1.00  2.200          H  
ATOM  54018 3HD2 LEU C3359     -31.947  58.666  16.409  1.00  2.200          H  
ATOM  54019  N   GLU C3360     -34.969  62.683  14.685  1.00  1.110          N  
ATOM  54020  CA  GLU C3360     -35.824  63.295  13.654  1.00  1.080          C  
ATOM  54021  C   GLU C3360     -35.224  64.623  13.248  1.00  1.080          C  
ATOM  54022  O   GLU C3360     -34.863  65.384  14.130  1.00  1.330          O  
ATOM  54023  CB  GLU C3360     -37.229  63.638  14.149  1.00  1.520          C  
ATOM  54024  CG  GLU C3360     -38.135  62.535  14.556  1.00  1.520          C  
ATOM  54025  CD  GLU C3360     -39.481  63.107  14.927  1.00  1.520          C  
ATOM  54026  OE1 GLU C3360     -39.607  64.327  14.943  1.00  1.520          O  
ATOM  54027  OE2 GLU C3360     -40.388  62.356  15.158  1.00  1.520          O  
ATOM  54028  H   GLU C3360     -34.577  63.302  15.396  1.00  1.330          H  
ATOM  54029  HA  GLU C3360     -35.869  62.645  12.784  1.00  1.300          H  
ATOM  54030 1HB  GLU C3360     -37.140  64.313  15.005  1.00  1.830          H  
ATOM  54031 2HB  GLU C3360     -37.741  64.193  13.364  1.00  1.830          H  
ATOM  54032 1HG  GLU C3360     -38.244  61.829  13.738  1.00  1.830          H  
ATOM  54033 2HG  GLU C3360     -37.704  62.012  15.409  1.00  1.830          H  
ATOM  54034  N   ARG C3361     -35.180  64.959  11.960  1.00  0.920          N  
ATOM  54035  CA  ARG C3361     -34.631  66.264  11.616  1.00  1.010          C  
ATOM  54036  C   ARG C3361     -35.033  66.813  10.239  1.00  0.940          C  
ATOM  54037  O   ARG C3361     -35.205  66.079   9.263  1.00  0.860          O  
ATOM  54038  CB  ARG C3361     -33.114  66.180  11.683  1.00  1.380          C  
ATOM  54039  CG  ARG C3361     -32.363  67.459  11.510  1.00  1.380          C  
ATOM  54040  CD  ARG C3361     -30.934  67.244  11.670  1.00  1.380          C  
ATOM  54041  NE  ARG C3361     -30.188  68.435  11.313  1.00  1.380          N  
ATOM  54042  CZ  ARG C3361     -28.852  68.500  11.162  1.00  1.380          C  
ATOM  54043  NH1 ARG C3361     -28.104  67.428  11.342  1.00  1.380          N  
ATOM  54044  NH2 ARG C3361     -28.293  69.650  10.827  1.00  1.380          N  
ATOM  54045  H   ARG C3361     -35.474  64.281  11.254  1.00  1.100          H  
ATOM  54046  HA  ARG C3361     -34.968  66.977  12.373  1.00  1.210          H  
ATOM  54047 1HB  ARG C3361     -32.790  65.720  12.613  1.00  1.650          H  
ATOM  54048 2HB  ARG C3361     -32.786  65.548  10.880  1.00  1.650          H  
ATOM  54049 1HG  ARG C3361     -32.517  67.867  10.534  1.00  1.650          H  
ATOM  54050 2HG  ARG C3361     -32.686  68.178  12.266  1.00  1.650          H  
ATOM  54051 1HD  ARG C3361     -30.727  67.003  12.711  1.00  1.650          H  
ATOM  54052 2HD  ARG C3361     -30.617  66.422  11.039  1.00  1.650          H  
ATOM  54053  HE  ARG C3361     -30.720  69.289  11.171  1.00  1.650          H  
ATOM  54054 1HH1 ARG C3361     -28.527  66.547  11.602  1.00  1.650          H  
ATOM  54055 2HH1 ARG C3361     -27.101  67.484  11.225  1.00  1.650          H  
ATOM  54056 1HH2 ARG C3361     -28.872  70.469  10.691  1.00  1.650          H  
ATOM  54057 2HH2 ARG C3361     -27.293  69.714  10.708  1.00  1.650          H  
ATOM  54058  N   GLU C3362     -35.140  68.133  10.155  1.00  1.050          N  
ATOM  54059  CA  GLU C3362     -35.336  68.794   8.874  1.00  1.050          C  
ATOM  54060  C   GLU C3362     -33.966  69.227   8.363  1.00  1.060          C  
ATOM  54061  O   GLU C3362     -33.235  69.919   9.073  1.00  1.220          O  
ATOM  54062  CB  GLU C3362     -36.265  70.000   9.019  1.00  1.470          C  
ATOM  54063  CG  GLU C3362     -36.562  70.729   7.714  1.00  1.470          C  
ATOM  54064  CD  GLU C3362     -37.492  71.893   7.899  1.00  1.470          C  
ATOM  54065  OE1 GLU C3362     -37.897  72.134   9.010  1.00  1.470          O  
ATOM  54066  OE2 GLU C3362     -37.806  72.540   6.929  1.00  1.470          O  
ATOM  54067  H   GLU C3362     -35.037  68.694  10.993  1.00  1.260          H  
ATOM  54068  HA  GLU C3362     -35.771  68.093   8.163  1.00  1.260          H  
ATOM  54069 1HB  GLU C3362     -37.216  69.676   9.445  1.00  1.760          H  
ATOM  54070 2HB  GLU C3362     -35.824  70.718   9.708  1.00  1.760          H  
ATOM  54071 1HG  GLU C3362     -35.626  71.096   7.286  1.00  1.760          H  
ATOM  54072 2HG  GLU C3362     -37.001  70.027   7.008  1.00  1.760          H  
ATOM  54073  N   LEU C3363     -33.592  68.806   7.160  1.00  1.070          N  
ATOM  54074  CA  LEU C3363     -32.279  69.194   6.660  1.00  1.110          C  
ATOM  54075  C   LEU C3363     -32.478  70.352   5.680  1.00  1.110          C  
ATOM  54076  O   LEU C3363     -33.529  70.418   5.044  1.00  1.080          O  
ATOM  54077  CB  LEU C3363     -31.582  68.001   5.967  1.00  1.540          C  
ATOM  54078  CG  LEU C3363     -31.417  66.691   6.817  1.00  1.540          C  
ATOM  54079  CD1 LEU C3363     -30.678  65.663   5.989  1.00  1.540          C  
ATOM  54080  CD2 LEU C3363     -30.709  66.944   8.116  1.00  1.540          C  
ATOM  54081  H   LEU C3363     -34.215  68.232   6.605  1.00  1.280          H  
ATOM  54082  HA  LEU C3363     -31.680  69.528   7.497  1.00  1.330          H  
ATOM  54083 1HB  LEU C3363     -32.177  67.732   5.097  1.00  1.850          H  
ATOM  54084 2HB  LEU C3363     -30.606  68.299   5.610  1.00  1.850          H  
ATOM  54085  HG  LEU C3363     -32.406  66.300   7.037  1.00  1.850          H  
ATOM  54086 1HD1 LEU C3363     -30.598  64.733   6.544  1.00  1.850          H  
ATOM  54087 2HD1 LEU C3363     -31.207  65.496   5.071  1.00  1.850          H  
ATOM  54088 3HD1 LEU C3363     -29.692  66.029   5.765  1.00  1.850          H  
ATOM  54089 1HD2 LEU C3363     -30.642  66.009   8.668  1.00  1.850          H  
ATOM  54090 2HD2 LEU C3363     -29.717  67.325   7.943  1.00  1.850          H  
ATOM  54091 3HD2 LEU C3363     -31.267  67.656   8.688  1.00  1.850          H  
ATOM  54092  N   PRO C3364     -31.521  71.291   5.559  1.00  1.170          N  
ATOM  54093  CA  PRO C3364     -31.531  72.394   4.612  1.00  1.250          C  
ATOM  54094  C   PRO C3364     -31.357  71.827   3.216  1.00  1.250          C  
ATOM  54095  O   PRO C3364     -30.730  70.777   3.073  1.00  1.400          O  
ATOM  54096  CB  PRO C3364     -30.338  73.246   5.067  1.00  1.880          C  
ATOM  54097  CG  PRO C3364     -29.408  72.268   5.762  1.00  1.880          C  
ATOM  54098  CD  PRO C3364     -30.325  71.260   6.430  1.00  1.880          C  
ATOM  54099  HA  PRO C3364     -32.479  72.946   4.701  1.00  1.500          H  
ATOM  54100 1HB  PRO C3364     -29.871  73.735   4.200  1.00  2.250          H  
ATOM  54101 2HB  PRO C3364     -30.686  74.048   5.735  1.00  2.250          H  
ATOM  54102 1HG  PRO C3364     -28.734  71.802   5.026  1.00  2.250          H  
ATOM  54103 2HG  PRO C3364     -28.766  72.800   6.481  1.00  2.250          H  
ATOM  54104 1HD  PRO C3364     -29.833  70.290   6.411  1.00  2.250          H  
ATOM  54105 2HD  PRO C3364     -30.579  71.584   7.453  1.00  2.250          H  
ATOM  54106  N   SER C3365     -31.836  72.528   2.186  1.00  1.320          N  
ATOM  54107  CA  SER C3365     -31.709  72.050   0.803  1.00  1.360          C  
ATOM  54108  C   SER C3365     -30.278  71.725   0.385  1.00  1.350          C  
ATOM  54109  O   SER C3365     -30.027  70.729  -0.305  1.00  1.430          O  
ATOM  54110  CB  SER C3365     -32.242  73.108  -0.133  1.00  1.890          C  
ATOM  54111  OG  SER C3365     -31.460  74.270  -0.051  1.00  1.890          O  
ATOM  54112  H   SER C3365     -32.327  73.397   2.350  1.00  1.580          H  
ATOM  54113  HA  SER C3365     -32.318  71.155   0.698  1.00  1.630          H  
ATOM  54114 1HB  SER C3365     -32.228  72.729  -1.155  1.00  2.270          H  
ATOM  54115 2HB  SER C3365     -33.275  73.338   0.121  1.00  2.270          H  
ATOM  54116  HG  SER C3365     -31.837  74.889  -0.687  1.00  2.270          H  
ATOM  54117  N   GLY C3366     -29.316  72.480   0.917  1.00  1.310          N  
ATOM  54118  CA  GLY C3366     -27.894  72.300   0.624  1.00  1.380          C  
ATOM  54119  C   GLY C3366     -27.343  70.946   1.085  1.00  1.380          C  
ATOM  54120  O   GLY C3366     -26.233  70.565   0.709  1.00  1.740          O  
ATOM  54121  H   GLY C3366     -29.602  73.275   1.474  1.00  1.570          H  
ATOM  54122 1HA  GLY C3366     -27.738  72.410  -0.448  1.00  1.660          H  
ATOM  54123 2HA  GLY C3366     -27.332  73.100   1.104  1.00  1.660          H  
ATOM  54124  N   LEU C3367     -28.089  70.262   1.949  1.00  1.140          N  
ATOM  54125  CA  LEU C3367     -27.742  68.950   2.463  1.00  1.110          C  
ATOM  54126  C   LEU C3367     -28.751  67.901   1.967  1.00  1.060          C  
ATOM  54127  O   LEU C3367     -28.377  66.792   1.572  1.00  1.050          O  
ATOM  54128  CB  LEU C3367     -27.678  69.014   3.994  1.00  1.570          C  
ATOM  54129  CG  LEU C3367     -27.339  67.726   4.752  1.00  1.570          C  
ATOM  54130  CD1 LEU C3367     -25.965  67.193   4.346  1.00  1.570          C  
ATOM  54131  CD2 LEU C3367     -27.366  68.033   6.244  1.00  1.570          C  
ATOM  54132  H   LEU C3367     -28.986  70.655   2.224  1.00  1.370          H  
ATOM  54133  HA  LEU C3367     -26.762  68.687   2.077  1.00  1.330          H  
ATOM  54134 1HB  LEU C3367     -26.944  69.766   4.272  1.00  1.880          H  
ATOM  54135 2HB  LEU C3367     -28.654  69.348   4.344  1.00  1.880          H  
ATOM  54136  HG  LEU C3367     -28.069  66.984   4.525  1.00  1.880          H  
ATOM  54137 1HD1 LEU C3367     -25.755  66.282   4.907  1.00  1.880          H  
ATOM  54138 2HD1 LEU C3367     -25.949  66.960   3.283  1.00  1.880          H  
ATOM  54139 3HD1 LEU C3367     -25.201  67.937   4.566  1.00  1.880          H  
ATOM  54140 1HD2 LEU C3367     -27.149  67.126   6.811  1.00  1.880          H  
ATOM  54141 2HD2 LEU C3367     -26.620  68.793   6.476  1.00  1.880          H  
ATOM  54142 3HD2 LEU C3367     -28.342  68.401   6.511  1.00  1.880          H  
ATOM  54143  N   ASP C3368     -30.039  68.255   1.979  1.00  1.030          N  
ATOM  54144  CA  ASP C3368     -31.120  67.350   1.603  1.00  1.000          C  
ATOM  54145  C   ASP C3368     -30.984  66.843   0.166  1.00  1.000          C  
ATOM  54146  O   ASP C3368     -31.192  65.654  -0.108  1.00  0.960          O  
ATOM  54147  CB  ASP C3368     -32.453  68.087   1.772  1.00  1.410          C  
ATOM  54148  CG  ASP C3368     -33.669  67.245   1.543  1.00  1.410          C  
ATOM  54149  OD1 ASP C3368     -33.836  66.279   2.256  1.00  1.410          O  
ATOM  54150  OD2 ASP C3368     -34.442  67.586   0.675  1.00  1.410          O  
ATOM  54151  H   ASP C3368     -30.293  69.183   2.307  1.00  1.240          H  
ATOM  54152  HA  ASP C3368     -31.101  66.493   2.277  1.00  1.200          H  
ATOM  54153 1HB  ASP C3368     -32.503  68.528   2.770  1.00  1.690          H  
ATOM  54154 2HB  ASP C3368     -32.481  68.905   1.068  1.00  1.690          H  
ATOM  54155  N   GLN C3369     -30.573  67.723  -0.751  1.00  1.060          N  
ATOM  54156  CA  GLN C3369     -30.422  67.313  -2.136  1.00  1.060          C  
ATOM  54157  C   GLN C3369     -29.300  66.290  -2.290  1.00  1.050          C  
ATOM  54158  O   GLN C3369     -29.371  65.402  -3.155  1.00  1.040          O  
ATOM  54159  CB  GLN C3369     -30.170  68.533  -3.021  1.00  1.480          C  
ATOM  54160  CG  GLN C3369     -31.369  69.481  -3.137  1.00  1.480          C  
ATOM  54161  CD  GLN C3369     -32.558  68.822  -3.782  1.00  1.480          C  
ATOM  54162  OE1 GLN C3369     -32.399  68.078  -4.753  1.00  1.480          O  
ATOM  54163  NE2 GLN C3369     -33.753  69.083  -3.271  1.00  1.480          N  
ATOM  54164  H   GLN C3369     -30.404  68.698  -0.484  1.00  1.270          H  
ATOM  54165  HA  GLN C3369     -31.344  66.838  -2.453  1.00  1.270          H  
ATOM  54166 1HB  GLN C3369     -29.336  69.108  -2.608  1.00  1.780          H  
ATOM  54167 2HB  GLN C3369     -29.885  68.210  -4.020  1.00  1.780          H  
ATOM  54168 1HG  GLN C3369     -31.661  69.801  -2.137  1.00  1.780          H  
ATOM  54169 2HG  GLN C3369     -31.084  70.346  -3.735  1.00  1.780          H  
ATOM  54170 1HE2 GLN C3369     -34.568  68.668  -3.672  1.00  1.780          H  
ATOM  54171 2HE2 GLN C3369     -33.853  69.680  -2.479  1.00  1.780          H  
ATOM  54172  N   LYS C3370     -28.254  66.425  -1.463  1.00  1.060          N  
ATOM  54173  CA  LYS C3370     -27.108  65.538  -1.501  1.00  1.050          C  
ATOM  54174  C   LYS C3370     -27.503  64.168  -0.981  1.00  1.000          C  
ATOM  54175  O   LYS C3370     -27.124  63.154  -1.573  1.00  0.990          O  
ATOM  54176  CB  LYS C3370     -25.961  66.118  -0.679  1.00  1.470          C  
ATOM  54177  CG  LYS C3370     -25.336  67.369  -1.287  1.00  1.470          C  
ATOM  54178  CD  LYS C3370     -24.247  67.936  -0.392  1.00  1.470          C  
ATOM  54179  CE  LYS C3370     -23.655  69.211  -0.980  1.00  1.470          C  
ATOM  54180  NZ  LYS C3370     -22.649  69.821  -0.074  1.00  1.470          N  
ATOM  54181  H   LYS C3370     -28.259  67.172  -0.776  1.00  1.270          H  
ATOM  54182  HA  LYS C3370     -26.783  65.430  -2.535  1.00  1.260          H  
ATOM  54183 1HB  LYS C3370     -26.306  66.364   0.319  1.00  1.770          H  
ATOM  54184 2HB  LYS C3370     -25.179  65.368  -0.574  1.00  1.770          H  
ATOM  54185 1HG  LYS C3370     -24.914  67.127  -2.261  1.00  1.770          H  
ATOM  54186 2HG  LYS C3370     -26.110  68.128  -1.422  1.00  1.770          H  
ATOM  54187 1HD  LYS C3370     -24.673  68.172   0.587  1.00  1.770          H  
ATOM  54188 2HD  LYS C3370     -23.457  67.200  -0.259  1.00  1.770          H  
ATOM  54189 1HE  LYS C3370     -23.180  68.980  -1.931  1.00  1.770          H  
ATOM  54190 2HE  LYS C3370     -24.456  69.930  -1.150  1.00  1.770          H  
ATOM  54191 1HZ  LYS C3370     -22.285  70.662  -0.497  1.00  1.770          H  
ATOM  54192 2HZ  LYS C3370     -23.087  70.052   0.811  1.00  1.770          H  
ATOM  54193 3HZ  LYS C3370     -21.897  69.171   0.084  1.00  1.770          H  
ATOM  54194  N   LEU C3371     -28.303  64.131   0.096  1.00  0.970          N  
ATOM  54195  CA  LEU C3371     -28.726  62.847   0.642  1.00  0.940          C  
ATOM  54196  C   LEU C3371     -29.593  62.103  -0.350  1.00  0.920          C  
ATOM  54197  O   LEU C3371     -29.453  60.887  -0.494  1.00  0.900          O  
ATOM  54198  CB  LEU C3371     -29.538  63.001   1.944  1.00  1.330          C  
ATOM  54199  CG  LEU C3371     -28.787  63.011   3.338  1.00  1.330          C  
ATOM  54200  CD1 LEU C3371     -27.742  61.873   3.438  1.00  1.330          C  
ATOM  54201  CD2 LEU C3371     -28.164  64.354   3.546  1.00  1.330          C  
ATOM  54202  H   LEU C3371     -28.546  65.010   0.567  1.00  1.160          H  
ATOM  54203  HA  LEU C3371     -27.848  62.242   0.805  1.00  1.130          H  
ATOM  54204 1HB  LEU C3371     -30.085  63.945   1.873  1.00  1.590          H  
ATOM  54205 2HB  LEU C3371     -30.277  62.208   1.973  1.00  1.590          H  
ATOM  54206  HG  LEU C3371     -29.522  62.836   4.123  1.00  1.590          H  
ATOM  54207 1HD1 LEU C3371     -27.282  61.897   4.407  1.00  1.590          H  
ATOM  54208 2HD1 LEU C3371     -28.225  60.914   3.301  1.00  1.590          H  
ATOM  54209 3HD1 LEU C3371     -26.963  61.987   2.702  1.00  1.590          H  
ATOM  54210 1HD2 LEU C3371     -27.680  64.389   4.519  1.00  1.590          H  
ATOM  54211 2HD2 LEU C3371     -27.424  64.553   2.769  1.00  1.590          H  
ATOM  54212 3HD2 LEU C3371     -28.945  65.110   3.499  1.00  1.590          H  
ATOM  54213  N   MET C3372     -30.512  62.807  -1.024  1.00  0.920          N  
ATOM  54214  CA  MET C3372     -31.368  62.136  -1.995  1.00  0.930          C  
ATOM  54215  C   MET C3372     -30.566  61.609  -3.179  1.00  0.960          C  
ATOM  54216  O   MET C3372     -30.826  60.497  -3.671  1.00  0.970          O  
ATOM  54217  CB  MET C3372     -32.455  63.074  -2.490  1.00  1.300          C  
ATOM  54218  CG  MET C3372     -33.520  63.387  -1.467  1.00  1.300          C  
ATOM  54219  SD  MET C3372     -34.911  64.296  -2.159  1.00  1.300          S  
ATOM  54220  CE  MET C3372     -34.202  65.916  -2.354  1.00  1.300          C  
ATOM  54221  H   MET C3372     -30.626  63.811  -0.837  1.00  1.100          H  
ATOM  54222  HA  MET C3372     -31.836  61.283  -1.506  1.00  1.120          H  
ATOM  54223 1HB  MET C3372     -31.988  64.012  -2.788  1.00  1.560          H  
ATOM  54224 2HB  MET C3372     -32.937  62.649  -3.370  1.00  1.560          H  
ATOM  54225 1HG  MET C3372     -33.891  62.464  -1.035  1.00  1.560          H  
ATOM  54226 2HG  MET C3372     -33.088  63.984  -0.661  1.00  1.560          H  
ATOM  54227 1HE  MET C3372     -34.954  66.589  -2.748  1.00  1.560          H  
ATOM  54228 2HE  MET C3372     -33.858  66.285  -1.384  1.00  1.560          H  
ATOM  54229 3HE  MET C3372     -33.369  65.872  -3.043  1.00  1.560          H  
ATOM  54230  N   THR C3373     -29.586  62.396  -3.639  1.00  0.990          N  
ATOM  54231  CA  THR C3373     -28.766  61.989  -4.764  1.00  1.030          C  
ATOM  54232  C   THR C3373     -27.985  60.739  -4.385  1.00  1.010          C  
ATOM  54233  O   THR C3373     -27.968  59.751  -5.126  1.00  1.030          O  
ATOM  54234  CB  THR C3373     -27.790  63.119  -5.167  1.00  1.430          C  
ATOM  54235  OG1 THR C3373     -28.538  64.290  -5.555  1.00  1.430          O  
ATOM  54236  CG2 THR C3373     -26.936  62.668  -6.349  1.00  1.430          C  
ATOM  54237  H   THR C3373     -29.434  63.325  -3.237  1.00  1.190          H  
ATOM  54238  HA  THR C3373     -29.413  61.756  -5.608  1.00  1.240          H  
ATOM  54239  HB  THR C3373     -27.149  63.371  -4.322  1.00  1.710          H  
ATOM  54240  HG1 THR C3373     -28.951  64.702  -4.757  1.00  1.710          H  
ATOM  54241 1HG2 THR C3373     -26.259  63.471  -6.631  1.00  1.710          H  
ATOM  54242 2HG2 THR C3373     -26.352  61.786  -6.082  1.00  1.710          H  
ATOM  54243 3HG2 THR C3373     -27.587  62.431  -7.186  1.00  1.710          H  
ATOM  54244  N   TRP C3374     -27.361  60.780  -3.210  1.00  0.990          N  
ATOM  54245  CA  TRP C3374     -26.565  59.691  -2.689  1.00  0.970          C  
ATOM  54246  C   TRP C3374     -27.360  58.415  -2.453  1.00  0.930          C  
ATOM  54247  O   TRP C3374     -26.897  57.342  -2.846  1.00  0.940          O  
ATOM  54248  CB  TRP C3374     -25.840  60.165  -1.445  1.00  1.370          C  
ATOM  54249  CG  TRP C3374     -25.088  59.136  -0.745  1.00  1.370          C  
ATOM  54250  CD1 TRP C3374     -23.881  58.623  -1.090  1.00  1.370          C  
ATOM  54251  CD2 TRP C3374     -25.443  58.524   0.498  1.00  1.370          C  
ATOM  54252  NE1 TRP C3374     -23.476  57.725  -0.157  1.00  1.370          N  
ATOM  54253  CE2 TRP C3374     -24.410  57.659   0.825  1.00  1.370          C  
ATOM  54254  CE3 TRP C3374     -26.536  58.651   1.363  1.00  1.370          C  
ATOM  54255  CZ2 TRP C3374     -24.422  56.936   1.962  1.00  1.370          C  
ATOM  54256  CZ3 TRP C3374     -26.525  57.916   2.521  1.00  1.370          C  
ATOM  54257  CH2 TRP C3374     -25.492  57.092   2.809  1.00  1.370          C  
ATOM  54258  H   TRP C3374     -27.416  61.637  -2.651  1.00  1.190          H  
ATOM  54259  HA  TRP C3374     -25.801  59.464  -3.430  1.00  1.160          H  
ATOM  54260 1HB  TRP C3374     -25.154  60.967  -1.715  1.00  1.640          H  
ATOM  54261 2HB  TRP C3374     -26.564  60.591  -0.756  1.00  1.640          H  
ATOM  54262  HD1 TRP C3374     -23.321  58.892  -1.985  1.00  1.640          H  
ATOM  54263  HE1 TRP C3374     -22.600  57.178  -0.171  1.00  1.640          H  
ATOM  54264  HE3 TRP C3374     -27.364  59.328   1.133  1.00  1.640          H  
ATOM  54265  HZ2 TRP C3374     -23.607  56.268   2.218  1.00  1.640          H  
ATOM  54266  HZ3 TRP C3374     -27.342  58.022   3.210  1.00  1.640          H  
ATOM  54267  HH2 TRP C3374     -25.496  56.536   3.742  1.00  1.640          H  
ATOM  54268  N   GLU C3375     -28.530  58.511  -1.806  1.00  0.900          N  
ATOM  54269  CA  GLU C3375     -29.365  57.341  -1.564  1.00  0.890          C  
ATOM  54270  C   GLU C3375     -29.729  56.681  -2.894  1.00  0.920          C  
ATOM  54271  O   GLU C3375     -29.692  55.452  -3.013  1.00  0.910          O  
ATOM  54272  CB  GLU C3375     -30.634  57.742  -0.809  1.00  1.250          C  
ATOM  54273  CG  GLU C3375     -31.587  56.598  -0.433  1.00  1.250          C  
ATOM  54274  CD  GLU C3375     -32.793  57.111   0.313  1.00  1.250          C  
ATOM  54275  OE1 GLU C3375     -32.883  58.298   0.483  1.00  1.250          O  
ATOM  54276  OE2 GLU C3375     -33.642  56.340   0.701  1.00  1.250          O  
ATOM  54277  H   GLU C3375     -28.855  59.421  -1.463  1.00  1.080          H  
ATOM  54278  HA  GLU C3375     -28.803  56.629  -0.960  1.00  1.070          H  
ATOM  54279 1HB  GLU C3375     -30.349  58.253   0.109  1.00  1.500          H  
ATOM  54280 2HB  GLU C3375     -31.194  58.461  -1.412  1.00  1.500          H  
ATOM  54281 1HG  GLU C3375     -31.918  56.102  -1.342  1.00  1.500          H  
ATOM  54282 2HG  GLU C3375     -31.055  55.868   0.183  1.00  1.500          H  
ATOM  54283  N   THR C3376     -30.059  57.506  -3.905  1.00  0.960          N  
ATOM  54284  CA  THR C3376     -30.423  57.024  -5.233  1.00  1.000          C  
ATOM  54285  C   THR C3376     -29.256  56.257  -5.864  1.00  1.010          C  
ATOM  54286  O   THR C3376     -29.454  55.180  -6.440  1.00  1.040          O  
ATOM  54287  CB  THR C3376     -30.860  58.192  -6.146  1.00  1.380          C  
ATOM  54288  OG1 THR C3376     -31.998  58.852  -5.563  1.00  1.380          O  
ATOM  54289  CG2 THR C3376     -31.268  57.648  -7.512  1.00  1.380          C  
ATOM  54290  H   THR C3376     -30.110  58.514  -3.733  1.00  1.150          H  
ATOM  54291  HA  THR C3376     -31.263  56.339  -5.133  1.00  1.200          H  
ATOM  54292  HB  THR C3376     -30.048  58.905  -6.259  1.00  1.660          H  
ATOM  54293  HG1 THR C3376     -31.688  59.412  -4.811  1.00  1.660          H  
ATOM  54294 1HG2 THR C3376     -31.589  58.475  -8.140  1.00  1.660          H  
ATOM  54295 2HG2 THR C3376     -30.425  57.144  -7.984  1.00  1.660          H  
ATOM  54296 3HG2 THR C3376     -32.091  56.941  -7.391  1.00  1.660          H  
ATOM  54297  N   VAL C3377     -28.039  56.799  -5.759  1.00  1.010          N  
ATOM  54298  CA  VAL C3377     -26.866  56.110  -6.285  1.00  1.030          C  
ATOM  54299  C   VAL C3377     -26.632  54.778  -5.591  1.00  1.000          C  
ATOM  54300  O   VAL C3377     -26.316  53.787  -6.256  1.00  1.020          O  
ATOM  54301  CB  VAL C3377     -25.602  56.971  -6.157  1.00  1.430          C  
ATOM  54302  CG1 VAL C3377     -24.331  56.141  -6.496  1.00  1.430          C  
ATOM  54303  CG2 VAL C3377     -25.721  58.132  -7.108  1.00  1.430          C  
ATOM  54304  H   VAL C3377     -27.952  57.730  -5.336  1.00  1.210          H  
ATOM  54305  HA  VAL C3377     -27.035  55.918  -7.344  1.00  1.240          H  
ATOM  54306  HB  VAL C3377     -25.514  57.338  -5.133  1.00  1.720          H  
ATOM  54307 1HG1 VAL C3377     -23.453  56.780  -6.410  1.00  1.720          H  
ATOM  54308 2HG1 VAL C3377     -24.220  55.299  -5.811  1.00  1.720          H  
ATOM  54309 3HG1 VAL C3377     -24.402  55.763  -7.519  1.00  1.720          H  
ATOM  54310 1HG2 VAL C3377     -24.841  58.763  -7.023  1.00  1.720          H  
ATOM  54311 2HG2 VAL C3377     -25.803  57.763  -8.133  1.00  1.720          H  
ATOM  54312 3HG2 VAL C3377     -26.600  58.711  -6.867  1.00  1.720          H  
ATOM  54313  N   GLN C3378     -26.748  54.748  -4.261  1.00  0.960          N  
ATOM  54314  CA  GLN C3378     -26.518  53.501  -3.553  1.00  0.950          C  
ATOM  54315  C   GLN C3378     -27.548  52.461  -3.982  1.00  0.930          C  
ATOM  54316  O   GLN C3378     -27.219  51.279  -4.124  1.00  0.930          O  
ATOM  54317  CB  GLN C3378     -26.557  53.741  -2.042  1.00  1.330          C  
ATOM  54318  CG  GLN C3378     -25.417  54.632  -1.556  1.00  1.330          C  
ATOM  54319  CD  GLN C3378     -24.090  54.042  -1.845  1.00  1.330          C  
ATOM  54320  OE1 GLN C3378     -23.812  52.901  -1.489  1.00  1.330          O  
ATOM  54321  NE2 GLN C3378     -23.252  54.798  -2.541  1.00  1.330          N  
ATOM  54322  H   GLN C3378     -26.969  55.611  -3.751  1.00  1.150          H  
ATOM  54323  HA  GLN C3378     -25.535  53.124  -3.824  1.00  1.140          H  
ATOM  54324 1HB  GLN C3378     -27.498  54.230  -1.781  1.00  1.600          H  
ATOM  54325 2HB  GLN C3378     -26.513  52.792  -1.504  1.00  1.600          H  
ATOM  54326 1HG  GLN C3378     -25.461  55.579  -2.069  1.00  1.600          H  
ATOM  54327 2HG  GLN C3378     -25.507  54.800  -0.495  1.00  1.600          H  
ATOM  54328 1HE2 GLN C3378     -22.347  54.452  -2.796  1.00  1.600          H  
ATOM  54329 2HE2 GLN C3378     -23.531  55.713  -2.833  1.00  1.600          H  
ATOM  54330  N   LYS C3379     -28.783  52.901  -4.228  1.00  0.920          N  
ATOM  54331  CA  LYS C3379     -29.835  52.022  -4.705  1.00  0.920          C  
ATOM  54332  C   LYS C3379     -29.483  51.438  -6.055  1.00  0.970          C  
ATOM  54333  O   LYS C3379     -29.674  50.241  -6.274  1.00  1.010          O  
ATOM  54334  CB  LYS C3379     -31.142  52.760  -4.780  1.00  1.290          C  
ATOM  54335  CG  LYS C3379     -32.306  51.900  -5.123  1.00  1.290          C  
ATOM  54336  CD  LYS C3379     -33.530  52.732  -5.224  1.00  1.290          C  
ATOM  54337  CE  LYS C3379     -33.589  53.403  -6.558  1.00  1.290          C  
ATOM  54338  NZ  LYS C3379     -34.811  54.157  -6.742  1.00  1.290          N  
ATOM  54339  H   LYS C3379     -29.011  53.878  -4.018  1.00  1.100          H  
ATOM  54340  HA  LYS C3379     -29.931  51.181  -4.033  1.00  1.100          H  
ATOM  54341 1HB  LYS C3379     -31.338  53.251  -3.830  1.00  1.550          H  
ATOM  54342 2HB  LYS C3379     -31.043  53.534  -5.509  1.00  1.550          H  
ATOM  54343 1HG  LYS C3379     -32.138  51.381  -6.067  1.00  1.550          H  
ATOM  54344 2HG  LYS C3379     -32.424  51.166  -4.344  1.00  1.550          H  
ATOM  54345 1HD  LYS C3379     -34.431  52.134  -5.075  1.00  1.550          H  
ATOM  54346 2HD  LYS C3379     -33.477  53.498  -4.472  1.00  1.550          H  
ATOM  54347 1HE  LYS C3379     -32.763  54.086  -6.697  1.00  1.550          H  
ATOM  54348 2HE  LYS C3379     -33.528  52.629  -7.311  1.00  1.550          H  
ATOM  54349 1HZ  LYS C3379     -34.805  54.547  -7.688  1.00  1.550          H  
ATOM  54350 2HZ  LYS C3379     -35.649  53.568  -6.643  1.00  1.550          H  
ATOM  54351 3HZ  LYS C3379     -34.908  54.928  -6.085  1.00  1.550          H  
ATOM  54352  N   GLU C3380     -28.995  52.273  -6.977  1.00  1.010          N  
ATOM  54353  CA  GLU C3380     -28.634  51.758  -8.289  1.00  1.060          C  
ATOM  54354  C   GLU C3380     -27.501  50.741  -8.159  1.00  1.070          C  
ATOM  54355  O   GLU C3380     -27.521  49.709  -8.840  1.00  1.110          O  
ATOM  54356  CB  GLU C3380     -28.207  52.894  -9.224  1.00  1.460          C  
ATOM  54357  CG  GLU C3380     -27.896  52.453 -10.671  1.00  1.460          C  
ATOM  54358  CD  GLU C3380     -29.109  51.938 -11.414  1.00  1.460          C  
ATOM  54359  OE1 GLU C3380     -30.202  52.290 -11.041  1.00  1.460          O  
ATOM  54360  OE2 GLU C3380     -28.939  51.195 -12.349  1.00  1.460          O  
ATOM  54361  H   GLU C3380     -28.931  53.276  -6.771  1.00  1.210          H  
ATOM  54362  HA  GLU C3380     -29.501  51.265  -8.719  1.00  1.270          H  
ATOM  54363 1HB  GLU C3380     -28.991  53.652  -9.254  1.00  1.760          H  
ATOM  54364 2HB  GLU C3380     -27.312  53.371  -8.820  1.00  1.760          H  
ATOM  54365 1HG  GLU C3380     -27.494  53.308 -11.212  1.00  1.760          H  
ATOM  54366 2HG  GLU C3380     -27.129  51.679 -10.655  1.00  1.760          H  
ATOM  54367  N   ASN C3381     -26.530  51.003  -7.265  1.00  1.040          N  
ATOM  54368  CA  ASN C3381     -25.429  50.062  -7.092  1.00  1.050          C  
ATOM  54369  C   ASN C3381     -25.960  48.722  -6.583  1.00  1.060          C  
ATOM  54370  O   ASN C3381     -25.548  47.662  -7.052  1.00  1.100          O  
ATOM  54371  CB  ASN C3381     -24.402  50.613  -6.117  1.00  1.470          C  
ATOM  54372  CG  ASN C3381     -23.589  51.755  -6.672  1.00  1.470          C  
ATOM  54373  OD1 ASN C3381     -23.532  52.000  -7.883  1.00  1.470          O  
ATOM  54374  ND2 ASN C3381     -22.931  52.456  -5.787  1.00  1.470          N  
ATOM  54375  H   ASN C3381     -26.539  51.895  -6.764  1.00  1.250          H  
ATOM  54376  HA  ASN C3381     -24.957  49.890  -8.055  1.00  1.260          H  
ATOM  54377 1HB  ASN C3381     -24.912  50.961  -5.222  1.00  1.760          H  
ATOM  54378 2HB  ASN C3381     -23.730  49.812  -5.813  1.00  1.760          H  
ATOM  54379 1HD2 ASN C3381     -22.358  53.221  -6.080  1.00  1.760          H  
ATOM  54380 2HD2 ASN C3381     -22.991  52.213  -4.818  1.00  1.760          H  
ATOM  54381  N   TYR C3382     -26.933  48.781  -5.659  1.00  1.040          N  
ATOM  54382  CA  TYR C3382     -27.588  47.602  -5.112  1.00  1.090          C  
ATOM  54383  C   TYR C3382     -28.293  46.799  -6.185  1.00  1.130          C  
ATOM  54384  O   TYR C3382     -28.121  45.569  -6.258  1.00  1.180          O  
ATOM  54385  CB  TYR C3382     -28.580  48.031  -4.029  1.00  1.510          C  
ATOM  54386  CG  TYR C3382     -29.548  46.985  -3.599  1.00  1.510          C  
ATOM  54387  CD1 TYR C3382     -29.123  45.866  -2.930  1.00  1.510          C  
ATOM  54388  CD2 TYR C3382     -30.908  47.196  -3.836  1.00  1.510          C  
ATOM  54389  CE1 TYR C3382     -30.041  44.948  -2.505  1.00  1.510          C  
ATOM  54390  CE2 TYR C3382     -31.828  46.289  -3.391  1.00  1.510          C  
ATOM  54391  CZ  TYR C3382     -31.403  45.168  -2.713  1.00  1.510          C  
ATOM  54392  OH  TYR C3382     -32.331  44.261  -2.220  1.00  1.510          O  
ATOM  54393  H   TYR C3382     -27.175  49.700  -5.276  1.00  1.250          H  
ATOM  54394  HA  TYR C3382     -26.840  46.970  -4.656  1.00  1.310          H  
ATOM  54395 1HB  TYR C3382     -28.030  48.361  -3.160  1.00  1.810          H  
ATOM  54396 2HB  TYR C3382     -29.144  48.873  -4.371  1.00  1.810          H  
ATOM  54397  HD1 TYR C3382     -28.060  45.706  -2.741  1.00  1.810          H  
ATOM  54398  HD2 TYR C3382     -31.238  48.095  -4.362  1.00  1.810          H  
ATOM  54399  HE1 TYR C3382     -29.712  44.057  -1.970  1.00  1.810          H  
ATOM  54400  HE2 TYR C3382     -32.888  46.461  -3.561  1.00  1.810          H  
ATOM  54401  HH  TYR C3382     -31.907  43.676  -1.529  1.00  1.810          H  
ATOM  54402  N   LEU C3383     -29.075  47.469  -7.011  1.00  1.130          N  
ATOM  54403  CA  LEU C3383     -29.801  46.785  -8.057  1.00  1.190          C  
ATOM  54404  C   LEU C3383     -28.826  46.144  -9.043  1.00  1.200          C  
ATOM  54405  O   LEU C3383     -29.069  45.024  -9.515  1.00  1.240          O  
ATOM  54406  CB  LEU C3383     -30.705  47.810  -8.748  1.00  1.640          C  
ATOM  54407  CG  LEU C3383     -31.895  48.357  -7.881  1.00  1.640          C  
ATOM  54408  CD1 LEU C3383     -32.499  49.532  -8.591  1.00  1.640          C  
ATOM  54409  CD2 LEU C3383     -32.958  47.269  -7.651  1.00  1.640          C  
ATOM  54410  H   LEU C3383     -29.190  48.479  -6.879  1.00  1.360          H  
ATOM  54411  HA  LEU C3383     -30.396  46.004  -7.612  1.00  1.430          H  
ATOM  54412 1HB  LEU C3383     -30.087  48.664  -9.039  1.00  1.970          H  
ATOM  54413 2HB  LEU C3383     -31.113  47.360  -9.649  1.00  1.970          H  
ATOM  54414  HG  LEU C3383     -31.521  48.700  -6.919  1.00  1.970          H  
ATOM  54415 1HD1 LEU C3383     -33.309  49.930  -7.991  1.00  1.970          H  
ATOM  54416 2HD1 LEU C3383     -31.743  50.305  -8.735  1.00  1.970          H  
ATOM  54417 3HD1 LEU C3383     -32.879  49.213  -9.558  1.00  1.970          H  
ATOM  54418 1HD2 LEU C3383     -33.773  47.674  -7.070  1.00  1.970          H  
ATOM  54419 2HD2 LEU C3383     -33.343  46.928  -8.613  1.00  1.970          H  
ATOM  54420 3HD2 LEU C3383     -32.531  46.435  -7.120  1.00  1.970          H  
ATOM  54421  N   ALA C3384     -27.714  46.829  -9.359  1.00  1.190          N  
ATOM  54422  CA  ALA C3384     -26.707  46.253 -10.245  1.00  1.220          C  
ATOM  54423  C   ALA C3384     -26.115  44.990  -9.624  1.00  1.230          C  
ATOM  54424  O   ALA C3384     -25.937  43.979 -10.310  1.00  1.280          O  
ATOM  54425  CB  ALA C3384     -25.608  47.259 -10.524  1.00  1.700          C  
ATOM  54426  H   ALA C3384     -27.582  47.783  -9.004  1.00  1.430          H  
ATOM  54427  HA  ALA C3384     -27.195  45.983 -11.184  1.00  1.460          H  
ATOM  54428 1HB  ALA C3384     -24.877  46.822 -11.200  1.00  2.040          H  
ATOM  54429 2HB  ALA C3384     -26.042  48.153 -10.976  1.00  2.040          H  
ATOM  54430 3HB  ALA C3384     -25.123  47.529  -9.588  1.00  2.040          H  
ATOM  54431  N   LYS C3385     -25.846  45.021  -8.313  1.00  1.200          N  
ATOM  54432  CA  LYS C3385     -25.309  43.839  -7.659  1.00  1.240          C  
ATOM  54433  C   LYS C3385     -26.283  42.676  -7.757  1.00  1.290          C  
ATOM  54434  O   LYS C3385     -25.853  41.554  -8.030  1.00  1.320          O  
ATOM  54435  CB  LYS C3385     -24.952  44.112  -6.194  1.00  1.720          C  
ATOM  54436  CG  LYS C3385     -23.710  44.995  -5.991  1.00  1.720          C  
ATOM  54437  CD  LYS C3385     -23.427  45.259  -4.497  1.00  1.720          C  
ATOM  54438  CE  LYS C3385     -22.172  46.128  -4.305  1.00  1.720          C  
ATOM  54439  NZ  LYS C3385     -21.876  46.406  -2.851  1.00  1.720          N  
ATOM  54440  H   LYS C3385     -25.954  45.899  -7.792  1.00  1.440          H  
ATOM  54441  HA  LYS C3385     -24.397  43.551  -8.178  1.00  1.490          H  
ATOM  54442 1HB  LYS C3385     -25.792  44.608  -5.708  1.00  2.060          H  
ATOM  54443 2HB  LYS C3385     -24.788  43.167  -5.680  1.00  2.060          H  
ATOM  54444 1HG  LYS C3385     -22.848  44.491  -6.430  1.00  2.060          H  
ATOM  54445 2HG  LYS C3385     -23.846  45.938  -6.506  1.00  2.060          H  
ATOM  54446 1HD  LYS C3385     -24.280  45.779  -4.049  1.00  2.060          H  
ATOM  54447 2HD  LYS C3385     -23.287  44.314  -3.976  1.00  2.060          H  
ATOM  54448 1HE  LYS C3385     -21.320  45.612  -4.743  1.00  2.060          H  
ATOM  54449 2HE  LYS C3385     -22.315  47.078  -4.821  1.00  2.060          H  
ATOM  54450 1HZ  LYS C3385     -21.049  46.972  -2.776  1.00  2.060          H  
ATOM  54451 2HZ  LYS C3385     -22.662  46.914  -2.405  1.00  2.060          H  
ATOM  54452 3HZ  LYS C3385     -21.733  45.541  -2.357  1.00  2.060          H  
ATOM  54453  N   LEU C3386     -27.589  42.940  -7.589  1.00  1.320          N  
ATOM  54454  CA  LEU C3386     -28.566  41.860  -7.680  1.00  1.380          C  
ATOM  54455  C   LEU C3386     -28.559  41.255  -9.084  1.00  1.410          C  
ATOM  54456  O   LEU C3386     -28.636  40.027  -9.231  1.00  1.510          O  
ATOM  54457  CB  LEU C3386     -29.989  42.369  -7.390  1.00  1.910          C  
ATOM  54458  CG  LEU C3386     -30.318  42.852  -5.948  1.00  1.910          C  
ATOM  54459  CD1 LEU C3386     -31.722  43.458  -5.964  1.00  1.910          C  
ATOM  54460  CD2 LEU C3386     -30.228  41.702  -4.951  1.00  1.910          C  
ATOM  54461  H   LEU C3386     -27.872  43.891  -7.321  1.00  1.580          H  
ATOM  54462  HA  LEU C3386     -28.290  41.080  -6.975  1.00  1.660          H  
ATOM  54463 1HB  LEU C3386     -30.188  43.204  -8.057  1.00  2.290          H  
ATOM  54464 2HB  LEU C3386     -30.687  41.572  -7.631  1.00  2.290          H  
ATOM  54465  HG  LEU C3386     -29.617  43.631  -5.654  1.00  2.290          H  
ATOM  54466 1HD1 LEU C3386     -31.977  43.815  -4.987  1.00  2.290          H  
ATOM  54467 2HD1 LEU C3386     -31.752  44.275  -6.665  1.00  2.290          H  
ATOM  54468 3HD1 LEU C3386     -32.442  42.701  -6.262  1.00  2.290          H  
ATOM  54469 1HD2 LEU C3386     -30.472  42.074  -3.955  1.00  2.290          H  
ATOM  54470 2HD2 LEU C3386     -30.935  40.920  -5.230  1.00  2.290          H  
ATOM  54471 3HD2 LEU C3386     -29.219  41.286  -4.937  1.00  2.290          H  
ATOM  54472  N   GLU C3387     -28.455  42.111 -10.119  1.00  1.360          N  
ATOM  54473  CA  GLU C3387     -28.398  41.619 -11.493  1.00  1.410          C  
ATOM  54474  C   GLU C3387     -27.214  40.697 -11.696  1.00  1.420          C  
ATOM  54475  O   GLU C3387     -27.351  39.628 -12.304  1.00  1.510          O  
ATOM  54476  CB  GLU C3387     -28.302  42.759 -12.512  1.00  1.950          C  
ATOM  54477  CG  GLU C3387     -28.216  42.268 -13.975  1.00  1.950          C  
ATOM  54478  CD  GLU C3387     -28.168  43.377 -14.985  1.00  1.950          C  
ATOM  54479  OE1 GLU C3387     -28.417  44.500 -14.626  1.00  1.950          O  
ATOM  54480  OE2 GLU C3387     -27.854  43.100 -16.128  1.00  1.950          O  
ATOM  54481  H   GLU C3387     -28.467  43.123  -9.937  1.00  1.630          H  
ATOM  54482  HA  GLU C3387     -29.308  41.057 -11.692  1.00  1.690          H  
ATOM  54483 1HB  GLU C3387     -29.170  43.411 -12.411  1.00  2.340          H  
ATOM  54484 2HB  GLU C3387     -27.417  43.359 -12.307  1.00  2.340          H  
ATOM  54485 1HG  GLU C3387     -27.301  41.683 -14.089  1.00  2.340          H  
ATOM  54486 2HG  GLU C3387     -29.058  41.613 -14.184  1.00  2.340          H  
ATOM  54487  N   HIS C3388     -26.056  41.085 -11.163  1.00  1.350          N  
ATOM  54488  CA  HIS C3388     -24.871  40.264 -11.320  1.00  1.380          C  
ATOM  54489  C   HIS C3388     -25.003  38.942 -10.564  1.00  1.450          C  
ATOM  54490  O   HIS C3388     -24.681  37.883 -11.115  1.00  1.550          O  
ATOM  54491  CB  HIS C3388     -23.621  41.020 -10.861  1.00  1.920          C  
ATOM  54492  CG  HIS C3388     -23.224  42.131 -11.799  1.00  1.920          C  
ATOM  54493  ND1 HIS C3388     -22.848  41.895 -13.111  1.00  1.920          N  
ATOM  54494  CD2 HIS C3388     -23.129  43.474 -11.619  1.00  1.920          C  
ATOM  54495  CE1 HIS C3388     -22.555  43.041 -13.694  1.00  1.920          C  
ATOM  54496  NE2 HIS C3388     -22.712  44.013 -12.812  1.00  1.920          N  
ATOM  54497  H   HIS C3388     -25.999  42.007 -10.711  1.00  1.620          H  
ATOM  54498  HA  HIS C3388     -24.741  40.033 -12.374  1.00  1.660          H  
ATOM  54499 1HB  HIS C3388     -23.808  41.457  -9.877  1.00  2.300          H  
ATOM  54500 2HB  HIS C3388     -22.787  40.327 -10.766  1.00  2.300          H  
ATOM  54501  HD2 HIS C3388     -23.343  44.019 -10.698  1.00  2.300          H  
ATOM  54502  HE1 HIS C3388     -22.230  43.165 -14.728  1.00  2.300          H  
ATOM  54503  HE2 HIS C3388     -22.552  44.994 -12.987  1.00  2.300          H  
ATOM  54504  N   GLU C3389     -25.574  38.965  -9.348  1.00  1.450          N  
ATOM  54505  CA  GLU C3389     -25.727  37.721  -8.593  1.00  1.550          C  
ATOM  54506  C   GLU C3389     -26.579  36.739  -9.389  1.00  1.610          C  
ATOM  54507  O   GLU C3389     -26.301  35.538  -9.414  1.00  1.680          O  
ATOM  54508  CB  GLU C3389     -26.385  37.974  -7.229  1.00  2.130          C  
ATOM  54509  CG  GLU C3389     -25.516  38.692  -6.200  1.00  2.130          C  
ATOM  54510  CD  GLU C3389     -26.267  39.004  -4.929  1.00  2.130          C  
ATOM  54511  OE1 GLU C3389     -27.453  38.771  -4.894  1.00  2.130          O  
ATOM  54512  OE2 GLU C3389     -25.656  39.473  -3.998  1.00  2.130          O  
ATOM  54513  H   GLU C3389     -25.836  39.860  -8.921  1.00  1.740          H  
ATOM  54514  HA  GLU C3389     -24.743  37.284  -8.437  1.00  1.860          H  
ATOM  54515 1HB  GLU C3389     -27.277  38.586  -7.375  1.00  2.560          H  
ATOM  54516 2HB  GLU C3389     -26.707  37.027  -6.800  1.00  2.560          H  
ATOM  54517 1HG  GLU C3389     -24.670  38.051  -5.957  1.00  2.560          H  
ATOM  54518 2HG  GLU C3389     -25.129  39.606  -6.629  1.00  2.560          H  
ATOM  54519  N   HIS C3390     -27.609  37.257 -10.059  1.00  1.600          N  
ATOM  54520  CA  HIS C3390     -28.460  36.448 -10.916  1.00  1.690          C  
ATOM  54521  C   HIS C3390     -27.653  35.887 -12.090  1.00  1.730          C  
ATOM  54522  O   HIS C3390     -27.656  34.687 -12.352  1.00  1.810          O  
ATOM  54523  CB  HIS C3390     -29.639  37.272 -11.439  1.00  2.330          C  
ATOM  54524  CG  HIS C3390     -30.587  36.511 -12.310  1.00  2.330          C  
ATOM  54525  ND1 HIS C3390     -31.490  35.592 -11.807  1.00  2.330          N  
ATOM  54526  CD2 HIS C3390     -30.774  36.529 -13.650  1.00  2.330          C  
ATOM  54527  CE1 HIS C3390     -32.192  35.082 -12.806  1.00  2.330          C  
ATOM  54528  NE2 HIS C3390     -31.780  35.635 -13.931  1.00  2.330          N  
ATOM  54529  H   HIS C3390     -27.830  38.250  -9.922  1.00  1.920          H  
ATOM  54530  HA  HIS C3390     -28.856  35.608 -10.350  1.00  2.030          H  
ATOM  54531 1HB  HIS C3390     -30.193  37.680 -10.595  1.00  2.800          H  
ATOM  54532 2HB  HIS C3390     -29.267  38.113 -12.009  1.00  2.800          H  
ATOM  54533  HD2 HIS C3390     -30.230  37.139 -14.372  1.00  2.800          H  
ATOM  54534  HE1 HIS C3390     -32.979  34.334 -12.718  1.00  2.800          H  
ATOM  54535  HE2 HIS C3390     -32.144  35.434 -14.859  1.00  2.800          H  
ATOM  54536  N   ARG C3391     -26.908  36.744 -12.791  1.00  1.720          N  
ATOM  54537  CA  ARG C3391     -26.134  36.291 -13.948  1.00  1.820          C  
ATOM  54538  C   ARG C3391     -25.128  35.174 -13.627  1.00  1.910          C  
ATOM  54539  O   ARG C3391     -24.882  34.310 -14.468  1.00  2.020          O  
ATOM  54540  CB  ARG C3391     -25.430  37.456 -14.619  1.00  2.510          C  
ATOM  54541  CG  ARG C3391     -26.369  38.384 -15.387  1.00  2.510          C  
ATOM  54542  CD  ARG C3391     -25.641  39.469 -16.084  1.00  2.510          C  
ATOM  54543  NE  ARG C3391     -26.559  40.378 -16.780  1.00  2.510          N  
ATOM  54544  CZ  ARG C3391     -27.111  40.184 -18.003  1.00  2.510          C  
ATOM  54545  NH1 ARG C3391     -26.882  39.093 -18.737  1.00  2.510          N  
ATOM  54546  NH2 ARG C3391     -27.904  41.134 -18.443  1.00  2.510          N  
ATOM  54547  H   ARG C3391     -26.919  37.738 -12.536  1.00  2.060          H  
ATOM  54548  HA  ARG C3391     -26.841  35.899 -14.676  1.00  2.180          H  
ATOM  54549 1HB  ARG C3391     -24.925  38.054 -13.860  1.00  3.010          H  
ATOM  54550 2HB  ARG C3391     -24.672  37.091 -15.306  1.00  3.010          H  
ATOM  54551 1HG  ARG C3391     -26.934  37.804 -16.114  1.00  3.010          H  
ATOM  54552 2HG  ARG C3391     -27.063  38.853 -14.698  1.00  3.010          H  
ATOM  54553 1HD  ARG C3391     -25.088  40.054 -15.338  1.00  3.010          H  
ATOM  54554 2HD  ARG C3391     -24.944  39.060 -16.809  1.00  3.010          H  
ATOM  54555  HE  ARG C3391     -26.822  41.263 -16.316  1.00  3.010          H  
ATOM  54556 1HH1 ARG C3391     -26.280  38.350 -18.393  1.00  3.010          H  
ATOM  54557 2HH1 ARG C3391     -27.317  38.993 -19.642  1.00  3.010          H  
ATOM  54558 1HH2 ARG C3391     -28.045  41.953 -17.833  1.00  3.010          H  
ATOM  54559 2HH2 ARG C3391     -28.355  41.065 -19.342  1.00  3.010          H  
ATOM  54560  N   GLU C3392     -24.557  35.166 -12.420  1.00  1.900          N  
ATOM  54561  CA  GLU C3392     -23.596  34.121 -12.043  1.00  2.030          C  
ATOM  54562  C   GLU C3392     -24.248  32.809 -11.539  1.00  2.040          C  
ATOM  54563  O   GLU C3392     -23.538  31.844 -11.207  1.00  2.150          O  
ATOM  54564  CB  GLU C3392     -22.600  34.643 -10.999  1.00  2.790          C  
ATOM  54565  CG  GLU C3392     -21.645  35.726 -11.521  1.00  2.790          C  
ATOM  54566  CD  GLU C3392     -20.607  36.164 -10.501  1.00  2.790          C  
ATOM  54567  OE1 GLU C3392     -20.640  35.680  -9.394  1.00  2.790          O  
ATOM  54568  OE2 GLU C3392     -19.772  36.971 -10.844  1.00  2.790          O  
ATOM  54569  H   GLU C3392     -24.752  35.948 -11.781  1.00  2.280          H  
ATOM  54570  HA  GLU C3392     -23.021  33.872 -12.934  1.00  2.440          H  
ATOM  54571 1HB  GLU C3392     -23.156  35.069 -10.160  1.00  3.350          H  
ATOM  54572 2HB  GLU C3392     -22.004  33.818 -10.614  1.00  3.350          H  
ATOM  54573 1HG  GLU C3392     -21.135  35.344 -12.405  1.00  3.350          H  
ATOM  54574 2HG  GLU C3392     -22.238  36.591 -11.824  1.00  3.350          H  
ATOM  54575  N   SER C3393     -25.580  32.773 -11.468  1.00  1.990          N  
ATOM  54576  CA  SER C3393     -26.347  31.602 -11.046  1.00  2.070          C  
ATOM  54577  C   SER C3393     -26.131  30.435 -11.981  1.00  2.130          C  
ATOM  54578  O   SER C3393     -25.901  30.631 -13.178  1.00  2.110          O  
ATOM  54579  CB  SER C3393     -27.830  31.886 -11.010  1.00  2.870          C  
ATOM  54580  OG  SER C3393     -28.555  30.696 -10.750  1.00  2.870          O  
ATOM  54581  H   SER C3393     -26.115  33.598 -11.754  1.00  2.390          H  
ATOM  54582  HA  SER C3393     -26.017  31.315 -10.046  1.00  2.480          H  
ATOM  54583 1HB  SER C3393     -28.045  32.634 -10.246  1.00  3.440          H  
ATOM  54584 2HB  SER C3393     -28.144  32.298 -11.968  1.00  3.440          H  
ATOM  54585  HG  SER C3393     -29.471  30.978 -10.626  1.00  3.440          H  
ATOM  54586  N   SER C3394     -26.204  29.212 -11.448  1.00  2.230          N  
ATOM  54587  CA  SER C3394     -26.054  28.022 -12.279  1.00  2.310          C  
ATOM  54588  C   SER C3394     -27.134  27.930 -13.356  1.00  2.330          C  
ATOM  54589  O   SER C3394     -26.913  27.342 -14.419  1.00  2.310          O  
ATOM  54590  CB  SER C3394     -26.105  26.784 -11.410  1.00  3.200          C  
ATOM  54591  OG  SER C3394     -27.366  26.647 -10.812  1.00  3.200          O  
ATOM  54592  H   SER C3394     -26.394  29.106 -10.460  1.00  2.680          H  
ATOM  54593  HA  SER C3394     -25.082  28.067 -12.762  1.00  2.770          H  
ATOM  54594 1HB  SER C3394     -25.894  25.907 -12.022  1.00  3.840          H  
ATOM  54595 2HB  SER C3394     -25.336  26.844 -10.642  1.00  3.840          H  
ATOM  54596  HG  SER C3394     -27.343  25.813 -10.332  1.00  3.840          H  
ATOM  54597  N   GLY C3395     -28.296  28.544 -13.116  1.00  2.390          N  
ATOM  54598  CA  GLY C3395     -29.361  28.534 -14.109  1.00  2.480          C  
ATOM  54599  C   GLY C3395     -28.864  29.234 -15.368  1.00  2.450          C  
ATOM  54600  O   GLY C3395     -28.914  28.682 -16.479  1.00  2.530          O  
ATOM  54601  H   GLY C3395     -28.439  29.013 -12.220  1.00  2.870          H  
ATOM  54602 1HA  GLY C3395     -29.645  27.508 -14.334  1.00  2.980          H  
ATOM  54603 2HA  GLY C3395     -30.238  29.046 -13.714  1.00  2.980          H  
ATOM  54604  N   GLU C3396     -28.377  30.459 -15.169  1.00  2.370          N  
ATOM  54605  CA  GLU C3396     -27.855  31.295 -16.232  1.00  2.370          C  
ATOM  54606  C   GLU C3396     -26.584  30.701 -16.839  1.00  2.330          C  
ATOM  54607  O   GLU C3396     -26.414  30.708 -18.054  1.00  2.420          O  
ATOM  54608  CB  GLU C3396     -27.604  32.701 -15.687  1.00  3.320          C  
ATOM  54609  CG  GLU C3396     -28.886  33.469 -15.325  1.00  3.320          C  
ATOM  54610  CD  GLU C3396     -29.740  33.763 -16.507  1.00  3.320          C  
ATOM  54611  OE1 GLU C3396     -29.234  34.315 -17.453  1.00  3.320          O  
ATOM  54612  OE2 GLU C3396     -30.894  33.423 -16.487  1.00  3.320          O  
ATOM  54613  H   GLU C3396     -28.388  30.827 -14.228  1.00  2.840          H  
ATOM  54614  HA  GLU C3396     -28.609  31.364 -17.013  1.00  2.840          H  
ATOM  54615 1HB  GLU C3396     -26.986  32.637 -14.784  1.00  3.980          H  
ATOM  54616 2HB  GLU C3396     -27.058  33.286 -16.413  1.00  3.980          H  
ATOM  54617 1HG  GLU C3396     -29.460  32.883 -14.610  1.00  3.980          H  
ATOM  54618 2HG  GLU C3396     -28.617  34.398 -14.839  1.00  3.980          H  
ATOM  54619  N   ARG C3397     -25.709  30.093 -16.034  1.00  2.220          N  
ATOM  54620  CA  ARG C3397     -24.497  29.522 -16.620  1.00  2.200          C  
ATOM  54621  C   ARG C3397     -24.857  28.464 -17.670  1.00  2.320          C  
ATOM  54622  O   ARG C3397     -24.270  28.444 -18.770  1.00  2.370          O  
ATOM  54623  CB  ARG C3397     -23.588  28.972 -15.538  1.00  3.090          C  
ATOM  54624  CG  ARG C3397     -22.900  30.067 -14.693  1.00  3.090          C  
ATOM  54625  CD  ARG C3397     -22.087  29.510 -13.585  1.00  3.090          C  
ATOM  54626  NE  ARG C3397     -21.482  30.573 -12.758  1.00  3.090          N  
ATOM  54627  CZ  ARG C3397     -20.283  31.173 -12.979  1.00  3.090          C  
ATOM  54628  NH1 ARG C3397     -19.518  30.815 -14.001  1.00  3.090          N  
ATOM  54629  NH2 ARG C3397     -19.869  32.126 -12.156  1.00  3.090          N  
ATOM  54630  H   ARG C3397     -25.859  30.100 -15.021  1.00  2.660          H  
ATOM  54631  HA  ARG C3397     -23.950  30.319 -17.112  1.00  2.640          H  
ATOM  54632 1HB  ARG C3397     -24.153  28.322 -14.882  1.00  3.710          H  
ATOM  54633 2HB  ARG C3397     -22.802  28.386 -15.994  1.00  3.710          H  
ATOM  54634 1HG  ARG C3397     -22.245  30.649 -15.338  1.00  3.710          H  
ATOM  54635 2HG  ARG C3397     -23.649  30.730 -14.264  1.00  3.710          H  
ATOM  54636 1HD  ARG C3397     -22.734  28.918 -12.939  1.00  3.710          H  
ATOM  54637 2HD  ARG C3397     -21.301  28.873 -13.980  1.00  3.710          H  
ATOM  54638  HE  ARG C3397     -22.056  30.927 -11.969  1.00  3.710          H  
ATOM  54639 1HH1 ARG C3397     -19.814  30.084 -14.633  1.00  3.710          H  
ATOM  54640 2HH1 ARG C3397     -18.627  31.270 -14.150  1.00  3.710          H  
ATOM  54641 1HH2 ARG C3397     -20.430  32.390 -11.347  1.00  3.710          H  
ATOM  54642 2HH2 ARG C3397     -18.982  32.582 -12.307  1.00  3.710          H  
ATOM  54643  N   LEU C3398     -25.871  27.637 -17.374  1.00  2.400          N  
ATOM  54644  CA  LEU C3398     -26.316  26.665 -18.356  1.00  2.540          C  
ATOM  54645  C   LEU C3398     -26.956  27.365 -19.550  1.00  2.670          C  
ATOM  54646  O   LEU C3398     -26.685  26.993 -20.697  1.00  2.770          O  
ATOM  54647  CB  LEU C3398     -27.336  25.678 -17.744  1.00  3.500          C  
ATOM  54648  CG  LEU C3398     -26.794  24.332 -17.158  1.00  3.500          C  
ATOM  54649  CD1 LEU C3398     -26.232  23.458 -18.308  1.00  3.500          C  
ATOM  54650  CD2 LEU C3398     -25.758  24.623 -16.078  1.00  3.500          C  
ATOM  54651  H   LEU C3398     -26.293  27.657 -16.436  1.00  2.880          H  
ATOM  54652  HA  LEU C3398     -25.446  26.130 -18.717  1.00  3.050          H  
ATOM  54653 1HB  LEU C3398     -27.856  26.199 -16.932  1.00  4.200          H  
ATOM  54654 2HB  LEU C3398     -28.073  25.430 -18.508  1.00  4.200          H  
ATOM  54655  HG  LEU C3398     -27.605  23.781 -16.705  1.00  4.200          H  
ATOM  54656 1HD1 LEU C3398     -25.873  22.529 -17.909  1.00  4.200          H  
ATOM  54657 2HD1 LEU C3398     -27.026  23.262 -19.027  1.00  4.200          H  
ATOM  54658 3HD1 LEU C3398     -25.423  23.942 -18.819  1.00  4.200          H  
ATOM  54659 1HD2 LEU C3398     -25.390  23.692 -15.665  1.00  4.200          H  
ATOM  54660 2HD2 LEU C3398     -24.940  25.175 -16.482  1.00  4.200          H  
ATOM  54661 3HD2 LEU C3398     -26.217  25.204 -15.290  1.00  4.200          H  
ATOM  54662  N   ARG C3399     -27.773  28.402 -19.298  1.00  2.710          N  
ATOM  54663  CA  ARG C3399     -28.429  29.127 -20.381  1.00  2.890          C  
ATOM  54664  C   ARG C3399     -27.417  29.726 -21.352  1.00  2.920          C  
ATOM  54665  O   ARG C3399     -27.625  29.663 -22.564  1.00  3.080          O  
ATOM  54666  CB  ARG C3399     -29.324  30.252 -19.873  1.00  3.970          C  
ATOM  54667  CG  ARG C3399     -30.160  30.937 -20.986  1.00  3.970          C  
ATOM  54668  CD  ARG C3399     -30.990  32.087 -20.493  1.00  3.970          C  
ATOM  54669  NE  ARG C3399     -30.185  33.247 -20.084  1.00  3.970          N  
ATOM  54670  CZ  ARG C3399     -29.627  34.159 -20.902  1.00  3.970          C  
ATOM  54671  NH1 ARG C3399     -29.742  34.093 -22.220  1.00  3.970          N  
ATOM  54672  NH2 ARG C3399     -28.962  35.130 -20.333  1.00  3.970          N  
ATOM  54673  H   ARG C3399     -27.986  28.649 -18.325  1.00  3.250          H  
ATOM  54674  HA  ARG C3399     -29.055  28.424 -20.926  1.00  3.470          H  
ATOM  54675 1HB  ARG C3399     -29.997  29.875 -19.105  1.00  4.770          H  
ATOM  54676 2HB  ARG C3399     -28.704  31.023 -19.417  1.00  4.770          H  
ATOM  54677 1HG  ARG C3399     -29.491  31.314 -21.755  1.00  4.770          H  
ATOM  54678 2HG  ARG C3399     -30.831  30.203 -21.429  1.00  4.770          H  
ATOM  54679 1HD  ARG C3399     -31.686  32.404 -21.267  1.00  4.770          H  
ATOM  54680 2HD  ARG C3399     -31.556  31.758 -19.619  1.00  4.770          H  
ATOM  54681  HE  ARG C3399     -30.039  33.421 -19.075  1.00  4.770          H  
ATOM  54682 1HH1 ARG C3399     -30.260  33.340 -22.647  1.00  4.770          H  
ATOM  54683 2HH1 ARG C3399     -29.312  34.798 -22.801  1.00  4.770          H  
ATOM  54684 1HH2 ARG C3399     -28.914  35.125 -19.301  1.00  4.770          H  
ATOM  54685 2HH2 ARG C3399     -28.520  35.848 -20.879  1.00  4.770          H  
ATOM  54686  N   TYR C3400     -26.344  30.336 -20.835  1.00  2.800          N  
ATOM  54687  CA  TYR C3400     -25.346  30.959 -21.695  1.00  2.850          C  
ATOM  54688  C   TYR C3400     -24.677  29.929 -22.603  1.00  2.870          C  
ATOM  54689  O   TYR C3400     -24.498  30.183 -23.801  1.00  3.080          O  
ATOM  54690  CB  TYR C3400     -24.258  31.665 -20.876  1.00  3.970          C  
ATOM  54691  CG  TYR C3400     -24.667  32.961 -20.153  1.00  3.970          C  
ATOM  54692  CD1 TYR C3400     -24.562  33.021 -18.775  1.00  3.970          C  
ATOM  54693  CD2 TYR C3400     -25.122  34.075 -20.852  1.00  3.970          C  
ATOM  54694  CE1 TYR C3400     -24.894  34.157 -18.093  1.00  3.970          C  
ATOM  54695  CE2 TYR C3400     -25.459  35.231 -20.159  1.00  3.970          C  
ATOM  54696  CZ  TYR C3400     -25.341  35.268 -18.779  1.00  3.970          C  
ATOM  54697  OH  TYR C3400     -25.653  36.403 -18.065  1.00  3.970          O  
ATOM  54698  H   TYR C3400     -26.258  30.393 -19.819  1.00  3.360          H  
ATOM  54699  HA  TYR C3400     -25.845  31.689 -22.327  1.00  3.420          H  
ATOM  54700 1HB  TYR C3400     -23.889  30.966 -20.119  1.00  4.760          H  
ATOM  54701 2HB  TYR C3400     -23.417  31.898 -21.528  1.00  4.760          H  
ATOM  54702  HD1 TYR C3400     -24.208  32.164 -18.230  1.00  4.760          H  
ATOM  54703  HD2 TYR C3400     -25.208  34.047 -21.938  1.00  4.760          H  
ATOM  54704  HE1 TYR C3400     -24.799  34.185 -17.006  1.00  4.760          H  
ATOM  54705  HE2 TYR C3400     -25.810  36.108 -20.700  1.00  4.760          H  
ATOM  54706  HH  TYR C3400     -25.509  36.217 -17.131  1.00  4.760          H  
ATOM  54707  N   THR C3401     -24.336  28.755 -22.051  1.00  2.700          N  
ATOM  54708  CA  THR C3401     -23.708  27.716 -22.867  1.00  2.720          C  
ATOM  54709  C   THR C3401     -24.683  27.272 -23.951  1.00  2.930          C  
ATOM  54710  O   THR C3401     -24.300  27.146 -25.121  1.00  3.050          O  
ATOM  54711  CB  THR C3401     -23.260  26.493 -22.038  1.00  3.800          C  
ATOM  54712  OG1 THR C3401     -22.299  26.902 -21.061  1.00  3.800          O  
ATOM  54713  CG2 THR C3401     -22.588  25.441 -22.970  1.00  3.800          C  
ATOM  54714  H   THR C3401     -24.468  28.622 -21.041  1.00  3.240          H  
ATOM  54715  HA  THR C3401     -22.828  28.139 -23.350  1.00  3.260          H  
ATOM  54716  HB  THR C3401     -24.124  26.049 -21.533  1.00  4.560          H  
ATOM  54717  HG1 THR C3401     -22.739  27.443 -20.388  1.00  4.560          H  
ATOM  54718 1HG2 THR C3401     -22.264  24.591 -22.373  1.00  4.560          H  
ATOM  54719 2HG2 THR C3401     -23.291  25.099 -23.727  1.00  4.560          H  
ATOM  54720 3HG2 THR C3401     -21.724  25.889 -23.459  1.00  4.560          H  
ATOM  54721  N   SER C3402     -25.943  27.055 -23.556  1.00  3.000          N  
ATOM  54722  CA  SER C3402     -26.997  26.620 -24.455  1.00  3.200          C  
ATOM  54723  C   SER C3402     -27.197  27.629 -25.581  1.00  3.340          C  
ATOM  54724  O   SER C3402     -27.318  27.237 -26.745  1.00  3.510          O  
ATOM  54725  CB  SER C3402     -28.282  26.425 -23.680  1.00  4.400          C  
ATOM  54726  OG  SER C3402     -29.311  25.994 -24.512  1.00  4.400          O  
ATOM  54727  H   SER C3402     -26.177  27.164 -22.565  1.00  3.600          H  
ATOM  54728  HA  SER C3402     -26.706  25.666 -24.891  1.00  3.840          H  
ATOM  54729 1HB  SER C3402     -28.115  25.693 -22.887  1.00  5.280          H  
ATOM  54730 2HB  SER C3402     -28.563  27.356 -23.206  1.00  5.280          H  
ATOM  54731  HG  SER C3402     -30.064  25.863 -23.934  1.00  5.280          H  
ATOM  54732  N   SER C3403     -27.197  28.929 -25.248  1.00  3.300          N  
ATOM  54733  CA  SER C3403     -27.356  29.999 -26.224  1.00  3.450          C  
ATOM  54734  C   SER C3403     -26.261  29.941 -27.282  1.00  3.480          C  
ATOM  54735  O   SER C3403     -26.550  30.068 -28.481  1.00  3.640          O  
ATOM  54736  CB  SER C3403     -27.337  31.351 -25.541  1.00  4.770          C  
ATOM  54737  OG  SER C3403     -27.491  32.386 -26.475  1.00  4.770          O  
ATOM  54738  H   SER C3403     -27.138  29.181 -24.261  1.00  3.960          H  
ATOM  54739  HA  SER C3403     -28.319  29.873 -26.717  1.00  4.140          H  
ATOM  54740 1HB  SER C3403     -28.136  31.395 -24.801  1.00  5.720          H  
ATOM  54741 2HB  SER C3403     -26.397  31.473 -25.009  1.00  5.720          H  
ATOM  54742  HG  SER C3403     -27.476  33.199 -25.970  1.00  5.720          H  
ATOM  54743  N   LYS C3404     -24.999  29.743 -26.863  1.00  3.340          N  
ATOM  54744  CA  LYS C3404     -23.924  29.641 -27.846  1.00  3.360          C  
ATOM  54745  C   LYS C3404     -24.120  28.409 -28.734  1.00  3.420          C  
ATOM  54746  O   LYS C3404     -23.895  28.489 -29.947  1.00  3.540          O  
ATOM  54747  CB  LYS C3404     -22.547  29.613 -27.173  1.00  4.700          C  
ATOM  54748  CG  LYS C3404     -22.100  30.938 -26.510  1.00  4.700          C  
ATOM  54749  CD  LYS C3404     -21.807  32.067 -27.553  1.00  4.700          C  
ATOM  54750  CE  LYS C3404     -21.264  33.336 -26.864  1.00  4.700          C  
ATOM  54751  NZ  LYS C3404     -20.955  34.467 -27.844  1.00  4.700          N  
ATOM  54752  H   LYS C3404     -24.806  29.715 -25.852  1.00  4.010          H  
ATOM  54753  HA  LYS C3404     -23.975  30.511 -28.493  1.00  4.030          H  
ATOM  54754 1HB  LYS C3404     -22.542  28.836 -26.399  1.00  5.640          H  
ATOM  54755 2HB  LYS C3404     -21.791  29.348 -27.906  1.00  5.640          H  
ATOM  54756 1HG  LYS C3404     -22.886  31.272 -25.825  1.00  5.640          H  
ATOM  54757 2HG  LYS C3404     -21.196  30.752 -25.927  1.00  5.640          H  
ATOM  54758 1HD  LYS C3404     -21.080  31.709 -28.282  1.00  5.640          H  
ATOM  54759 2HD  LYS C3404     -22.722  32.338 -28.079  1.00  5.640          H  
ATOM  54760 1HE  LYS C3404     -22.006  33.687 -26.148  1.00  5.640          H  
ATOM  54761 2HE  LYS C3404     -20.353  33.072 -26.325  1.00  5.640          H  
ATOM  54762 1HZ  LYS C3404     -20.603  35.271 -27.335  1.00  5.640          H  
ATOM  54763 2HZ  LYS C3404     -20.256  34.171 -28.509  1.00  5.640          H  
ATOM  54764 3HZ  LYS C3404     -21.782  34.750 -28.351  1.00  5.640          H  
ATOM  54765  N   VAL C3405     -24.580  27.289 -28.157  1.00  3.360          N  
ATOM  54766  CA  VAL C3405     -24.833  26.089 -28.954  1.00  3.450          C  
ATOM  54767  C   VAL C3405     -25.959  26.342 -29.955  1.00  3.640          C  
ATOM  54768  O   VAL C3405     -25.867  25.912 -31.105  1.00  3.760          O  
ATOM  54769  CB  VAL C3405     -25.201  24.864 -28.090  1.00  4.790          C  
ATOM  54770  CG1 VAL C3405     -25.641  23.678 -28.996  1.00  4.790          C  
ATOM  54771  CG2 VAL C3405     -24.013  24.461 -27.249  1.00  4.790          C  
ATOM  54772  H   VAL C3405     -24.694  27.274 -27.135  1.00  4.030          H  
ATOM  54773  HA  VAL C3405     -23.924  25.850 -29.504  1.00  4.140          H  
ATOM  54774  HB  VAL C3405     -26.039  25.120 -27.440  1.00  5.750          H  
ATOM  54775 1HG1 VAL C3405     -25.897  22.834 -28.368  1.00  5.750          H  
ATOM  54776 2HG1 VAL C3405     -26.508  23.942 -29.595  1.00  5.750          H  
ATOM  54777 3HG1 VAL C3405     -24.822  23.401 -29.659  1.00  5.750          H  
ATOM  54778 1HG2 VAL C3405     -24.274  23.610 -26.630  1.00  5.750          H  
ATOM  54779 2HG2 VAL C3405     -23.187  24.198 -27.901  1.00  5.750          H  
ATOM  54780 3HG2 VAL C3405     -23.722  25.287 -26.615  1.00  5.750          H  
ATOM  54781  N   GLN C3406     -27.045  26.983 -29.518  1.00  3.690          N  
ATOM  54782  CA  GLN C3406     -28.161  27.266 -30.410  1.00  3.870          C  
ATOM  54783  C   GLN C3406     -27.721  28.217 -31.526  1.00  3.960          C  
ATOM  54784  O   GLN C3406     -28.165  28.065 -32.667  1.00  4.120          O  
ATOM  54785  CB  GLN C3406     -29.336  27.881 -29.648  1.00  5.350          C  
ATOM  54786  CG  GLN C3406     -30.637  28.045 -30.472  1.00  5.350          C  
ATOM  54787  CD  GLN C3406     -31.303  26.710 -30.881  1.00  5.350          C  
ATOM  54788  OE1 GLN C3406     -31.631  25.860 -30.029  1.00  5.350          O  
ATOM  54789  NE2 GLN C3406     -31.529  26.532 -32.176  1.00  5.350          N  
ATOM  54790  H   GLN C3406     -27.098  27.263 -28.536  1.00  4.430          H  
ATOM  54791  HA  GLN C3406     -28.485  26.330 -30.860  1.00  4.640          H  
ATOM  54792 1HB  GLN C3406     -29.555  27.262 -28.774  1.00  6.420          H  
ATOM  54793 2HB  GLN C3406     -29.043  28.864 -29.275  1.00  6.420          H  
ATOM  54794 1HG  GLN C3406     -31.351  28.616 -29.883  1.00  6.420          H  
ATOM  54795 2HG  GLN C3406     -30.401  28.584 -31.386  1.00  6.420          H  
ATOM  54796 1HE2 GLN C3406     -31.984  25.695 -32.494  1.00  6.420          H  
ATOM  54797 2HE2 GLN C3406     -31.260  27.234 -32.834  1.00  6.420          H  
ATOM  54798  N   THR C3407     -26.853  29.190 -31.203  1.00  3.880          N  
ATOM  54799  CA  THR C3407     -26.338  30.148 -32.182  1.00  3.980          C  
ATOM  54800  C   THR C3407     -25.568  29.398 -33.249  1.00  3.970          C  
ATOM  54801  O   THR C3407     -25.742  29.634 -34.452  1.00  4.120          O  
ATOM  54802  CB  THR C3407     -25.422  31.201 -31.518  1.00  5.530          C  
ATOM  54803  OG1 THR C3407     -26.173  31.940 -30.531  1.00  5.530          O  
ATOM  54804  CG2 THR C3407     -24.896  32.170 -32.584  1.00  5.530          C  
ATOM  54805  H   THR C3407     -26.578  29.297 -30.224  1.00  4.660          H  
ATOM  54806  HA  THR C3407     -27.174  30.651 -32.658  1.00  4.780          H  
ATOM  54807  HB  THR C3407     -24.584  30.710 -31.032  1.00  6.640          H  
ATOM  54808  HG1 THR C3407     -26.386  31.347 -29.763  1.00  6.640          H  
ATOM  54809 1HG2 THR C3407     -24.259  32.912 -32.108  1.00  6.640          H  
ATOM  54810 2HG2 THR C3407     -24.319  31.631 -33.331  1.00  6.640          H  
ATOM  54811 3HG2 THR C3407     -25.734  32.666 -33.065  1.00  6.640          H  
ATOM  54812  N   LEU C3408     -24.723  28.481 -32.801  1.00  3.830          N  
ATOM  54813  CA  LEU C3408     -23.942  27.605 -33.639  1.00  3.850          C  
ATOM  54814  C   LEU C3408     -24.827  26.754 -34.526  1.00  3.990          C  
ATOM  54815  O   LEU C3408     -24.543  26.594 -35.715  1.00  4.100          O  
ATOM  54816  CB  LEU C3408     -23.095  26.753 -32.717  1.00  5.380          C  
ATOM  54817  CG  LEU C3408     -22.343  25.666 -33.272  1.00  5.380          C  
ATOM  54818  CD1 LEU C3408     -21.334  26.084 -34.255  1.00  5.380          C  
ATOM  54819  CD2 LEU C3408     -21.705  24.974 -32.101  1.00  5.380          C  
ATOM  54820  H   LEU C3408     -24.597  28.402 -31.785  1.00  4.600          H  
ATOM  54821  HA  LEU C3408     -23.315  28.207 -34.281  1.00  4.620          H  
ATOM  54822 1HB  LEU C3408     -22.392  27.409 -32.200  1.00  6.460          H  
ATOM  54823 2HB  LEU C3408     -23.728  26.336 -31.973  1.00  6.460          H  
ATOM  54824  HG  LEU C3408     -23.021  25.013 -33.784  1.00  6.460          H  
ATOM  54825 1HD1 LEU C3408     -20.819  25.202 -34.606  1.00  6.460          H  
ATOM  54826 2HD1 LEU C3408     -21.795  26.596 -35.097  1.00  6.460          H  
ATOM  54827 3HD1 LEU C3408     -20.661  26.714 -33.765  1.00  6.460          H  
ATOM  54828 1HD2 LEU C3408     -21.201  24.127 -32.478  1.00  6.460          H  
ATOM  54829 2HD2 LEU C3408     -21.006  25.649 -31.597  1.00  6.460          H  
ATOM  54830 3HD2 LEU C3408     -22.467  24.652 -31.393  1.00  6.460          H  
ATOM  54831  N   LEU C3409     -25.877  26.175 -33.955  1.00  4.030          N  
ATOM  54832  CA  LEU C3409     -26.811  25.379 -34.705  1.00  4.220          C  
ATOM  54833  C   LEU C3409     -27.428  26.237 -35.797  1.00  4.390          C  
ATOM  54834  O   LEU C3409     -27.510  25.815 -36.952  1.00  4.560          O  
ATOM  54835  CB  LEU C3409     -27.852  24.757 -33.751  1.00  5.830          C  
ATOM  54836  CG  LEU C3409     -28.773  23.656 -34.310  1.00  5.830          C  
ATOM  54837  CD1 LEU C3409     -29.179  22.725 -33.140  1.00  5.830          C  
ATOM  54838  CD2 LEU C3409     -30.027  24.249 -34.972  1.00  5.830          C  
ATOM  54839  H   LEU C3409     -26.010  26.279 -32.945  1.00  4.840          H  
ATOM  54840  HA  LEU C3409     -26.281  24.607 -35.226  1.00  5.060          H  
ATOM  54841 1HB  LEU C3409     -27.316  24.353 -32.896  1.00  7.000          H  
ATOM  54842 2HB  LEU C3409     -28.497  25.563 -33.385  1.00  7.000          H  
ATOM  54843  HG  LEU C3409     -28.224  23.072 -35.033  1.00  7.000          H  
ATOM  54844 1HD1 LEU C3409     -29.812  21.924 -33.523  1.00  7.000          H  
ATOM  54845 2HD1 LEU C3409     -28.299  22.292 -32.682  1.00  7.000          H  
ATOM  54846 3HD1 LEU C3409     -29.721  23.299 -32.390  1.00  7.000          H  
ATOM  54847 1HD2 LEU C3409     -30.644  23.437 -35.343  1.00  7.000          H  
ATOM  54848 2HD2 LEU C3409     -30.580  24.827 -34.242  1.00  7.000          H  
ATOM  54849 3HD2 LEU C3409     -29.779  24.883 -35.808  1.00  7.000          H  
ATOM  54850  N   ARG C3410     -27.863  27.459 -35.453  1.00  4.390          N  
ATOM  54851  CA  ARG C3410     -28.447  28.326 -36.465  1.00  4.570          C  
ATOM  54852  C   ARG C3410     -27.461  28.570 -37.606  1.00  4.610          C  
ATOM  54853  O   ARG C3410     -27.872  28.549 -38.765  1.00  4.830          O  
ATOM  54854  CB  ARG C3410     -28.899  29.675 -35.900  1.00  6.330          C  
ATOM  54855  CG  ARG C3410     -30.149  29.652 -35.009  1.00  6.330          C  
ATOM  54856  CD  ARG C3410     -30.708  31.039 -34.789  1.00  6.330          C  
ATOM  54857  NE  ARG C3410     -29.782  31.938 -34.075  1.00  6.330          N  
ATOM  54858  CZ  ARG C3410     -29.682  32.086 -32.730  1.00  6.330          C  
ATOM  54859  NH1 ARG C3410     -30.452  31.399 -31.915  1.00  6.330          N  
ATOM  54860  NH2 ARG C3410     -28.798  32.941 -32.232  1.00  6.330          N  
ATOM  54861  H   ARG C3410     -27.810  27.769 -34.481  1.00  5.270          H  
ATOM  54862  HA  ARG C3410     -29.323  27.821 -36.875  1.00  5.480          H  
ATOM  54863 1HB  ARG C3410     -28.094  30.094 -35.301  1.00  7.590          H  
ATOM  54864 2HB  ARG C3410     -29.083  30.374 -36.719  1.00  7.590          H  
ATOM  54865 1HG  ARG C3410     -30.916  29.041 -35.482  1.00  7.590          H  
ATOM  54866 2HG  ARG C3410     -29.893  29.221 -34.045  1.00  7.590          H  
ATOM  54867 1HD  ARG C3410     -30.924  31.484 -35.758  1.00  7.590          H  
ATOM  54868 2HD  ARG C3410     -31.632  30.967 -34.221  1.00  7.590          H  
ATOM  54869  HE  ARG C3410     -29.165  32.499 -34.643  1.00  7.590          H  
ATOM  54870 1HH1 ARG C3410     -31.131  30.756 -32.284  1.00  7.590          H  
ATOM  54871 2HH1 ARG C3410     -30.366  31.525 -30.914  1.00  7.590          H  
ATOM  54872 1HH2 ARG C3410     -28.206  33.473 -32.854  1.00  7.590          H  
ATOM  54873 2HH2 ARG C3410     -28.708  33.063 -31.230  1.00  7.590          H  
ATOM  54874  N   MET C3411     -26.164  28.766 -37.301  1.00  4.430          N  
ATOM  54875  CA  MET C3411     -25.170  28.963 -38.368  1.00  4.490          C  
ATOM  54876  C   MET C3411     -25.067  27.717 -39.251  1.00  4.610          C  
ATOM  54877  O   MET C3411     -25.134  27.802 -40.476  1.00  4.820          O  
ATOM  54878  CB  MET C3411     -23.768  29.211 -37.790  1.00  6.260          C  
ATOM  54879  CG  MET C3411     -23.562  30.480 -36.988  1.00  6.260          C  
ATOM  54880  SD  MET C3411     -23.727  31.979 -37.918  1.00  6.260          S  
ATOM  54881  CE  MET C3411     -23.679  33.131 -36.540  1.00  6.260          C  
ATOM  54882  H   MET C3411     -25.902  28.844 -36.313  1.00  5.320          H  
ATOM  54883  HA  MET C3411     -25.476  29.801 -38.989  1.00  5.390          H  
ATOM  54884 1HB  MET C3411     -23.495  28.384 -37.141  1.00  7.510          H  
ATOM  54885 2HB  MET C3411     -23.054  29.222 -38.605  1.00  7.510          H  
ATOM  54886 1HG  MET C3411     -24.273  30.508 -36.178  1.00  7.510          H  
ATOM  54887 2HG  MET C3411     -22.565  30.459 -36.555  1.00  7.510          H  
ATOM  54888 1HE  MET C3411     -23.773  34.151 -36.912  1.00  7.510          H  
ATOM  54889 2HE  MET C3411     -24.505  32.915 -35.859  1.00  7.510          H  
ATOM  54890 3HE  MET C3411     -22.735  33.025 -36.004  1.00  7.510          H  
ATOM  54891  N   VAL C3412     -24.974  26.539 -38.628  1.00  4.520          N  
ATOM  54892  CA  VAL C3412     -24.807  25.312 -39.399  1.00  4.690          C  
ATOM  54893  C   VAL C3412     -26.008  25.071 -40.312  1.00  5.000          C  
ATOM  54894  O   VAL C3412     -25.837  24.680 -41.469  1.00  5.210          O  
ATOM  54895  CB  VAL C3412     -24.528  24.114 -38.442  1.00  6.500          C  
ATOM  54896  CG1 VAL C3412     -24.560  22.776 -39.191  1.00  6.500          C  
ATOM  54897  CG2 VAL C3412     -23.127  24.313 -37.803  1.00  6.500          C  
ATOM  54898  H   VAL C3412     -24.961  26.520 -37.604  1.00  5.420          H  
ATOM  54899  HA  VAL C3412     -23.926  25.437 -40.031  1.00  5.630          H  
ATOM  54900  HB  VAL C3412     -25.298  24.086 -37.666  1.00  7.800          H  
ATOM  54901 1HG1 VAL C3412     -24.364  21.959 -38.492  1.00  7.800          H  
ATOM  54902 2HG1 VAL C3412     -25.523  22.632 -39.637  1.00  7.800          H  
ATOM  54903 3HG1 VAL C3412     -23.805  22.773 -39.974  1.00  7.800          H  
ATOM  54904 1HG2 VAL C3412     -22.909  23.499 -37.128  1.00  7.800          H  
ATOM  54905 2HG2 VAL C3412     -22.370  24.339 -38.588  1.00  7.800          H  
ATOM  54906 3HG2 VAL C3412     -23.099  25.249 -37.255  1.00  7.800          H  
ATOM  54907  N   GLY C3413     -27.218  25.257 -39.778  1.00  5.060          N  
ATOM  54908  CA  GLY C3413     -28.456  25.125 -40.534  1.00  5.390          C  
ATOM  54909  C   GLY C3413     -28.582  26.197 -41.629  1.00  5.510          C  
ATOM  54910  O   GLY C3413     -28.834  25.890 -42.802  1.00  5.780          O  
ATOM  54911  H   GLY C3413     -27.276  25.534 -38.793  1.00  6.070          H  
ATOM  54912 1HA  GLY C3413     -28.498  24.134 -40.981  1.00  6.470          H  
ATOM  54913 2HA  GLY C3413     -29.297  25.206 -39.844  1.00  6.470          H  
ATOM  54914  N   GLY C3414     -28.397  27.461 -41.234  1.00  5.340          N  
ATOM  54915  CA  GLY C3414     -28.515  28.637 -42.087  1.00  5.480          C  
ATOM  54916  C   GLY C3414     -27.606  28.568 -43.294  1.00  5.600          C  
ATOM  54917  O   GLY C3414     -27.981  29.019 -44.379  1.00  5.810          O  
ATOM  54918  H   GLY C3414     -28.189  27.637 -40.257  1.00  6.410          H  
ATOM  54919 1HA  GLY C3414     -29.552  28.746 -42.408  1.00  6.580          H  
ATOM  54920 2HA  GLY C3414     -28.270  29.521 -41.496  1.00  6.580          H  
ATOM  54921  N   PHE C3415     -26.453  27.934 -43.149  1.00  5.520          N  
ATOM  54922  CA  PHE C3415     -25.547  27.805 -44.265  1.00  5.660          C  
ATOM  54923  C   PHE C3415     -26.161  26.951 -45.384  1.00  5.960          C  
ATOM  54924  O   PHE C3415     -25.772  27.114 -46.542  1.00  6.210          O  
ATOM  54925  CB  PHE C3415     -24.208  27.241 -43.801  1.00  7.870          C  
ATOM  54926  CG  PHE C3415     -23.375  28.209 -42.901  1.00  7.870          C  
ATOM  54927  CD1 PHE C3415     -23.741  29.560 -42.670  1.00  7.870          C  
ATOM  54928  CD2 PHE C3415     -22.214  27.759 -42.294  1.00  7.870          C  
ATOM  54929  CE1 PHE C3415     -22.981  30.370 -41.864  1.00  7.870          C  
ATOM  54930  CE2 PHE C3415     -21.465  28.592 -41.503  1.00  7.870          C  
ATOM  54931  CZ  PHE C3415     -21.849  29.885 -41.281  1.00  7.870          C  
ATOM  54932  H   PHE C3415     -26.153  27.629 -42.213  1.00  6.620          H  
ATOM  54933  HA  PHE C3415     -25.370  28.788 -44.688  1.00  6.790          H  
ATOM  54934 1HB  PHE C3415     -24.396  26.329 -43.223  1.00  9.440          H  
ATOM  54935 2HB  PHE C3415     -23.606  26.968 -44.663  1.00  9.440          H  
ATOM  54936  HD1 PHE C3415     -24.631  29.978 -43.111  1.00  9.440          H  
ATOM  54937  HD2 PHE C3415     -21.892  26.731 -42.451  1.00  9.440          H  
ATOM  54938  HE1 PHE C3415     -23.284  31.403 -41.691  1.00  9.440          H  
ATOM  54939  HE2 PHE C3415     -20.553  28.224 -41.050  1.00  9.440          H  
ATOM  54940  HZ  PHE C3415     -21.241  30.527 -40.646  1.00  9.440          H  
ATOM  54941  N   LYS C3416     -27.126  26.061 -45.076  1.00  5.980          N  
ATOM  54942  CA  LYS C3416     -27.755  25.264 -46.125  1.00  6.300          C  
ATOM  54943  C   LYS C3416     -28.723  26.162 -46.872  1.00  6.430          C  
ATOM  54944  O   LYS C3416     -28.871  26.053 -48.095  1.00  6.730          O  
ATOM  54945  CB  LYS C3416     -28.476  24.043 -45.554  1.00  8.690          C  
ATOM  54946  CG  LYS C3416     -27.560  22.987 -44.890  1.00  8.690          C  
ATOM  54947  CD  LYS C3416     -26.554  22.341 -45.875  1.00  8.690          C  
ATOM  54948  CE  LYS C3416     -27.242  21.440 -46.880  1.00  8.690          C  
ATOM  54949  NZ  LYS C3416     -26.279  20.838 -47.832  1.00  8.690          N  
ATOM  54950  H   LYS C3416     -27.473  25.954 -44.120  1.00  7.180          H  
ATOM  54951  HA  LYS C3416     -26.999  24.948 -46.839  1.00  7.560          H  
ATOM  54952 1HB  LYS C3416     -29.171  24.378 -44.788  1.00 10.430          H  
ATOM  54953 2HB  LYS C3416     -29.075  23.580 -46.328  1.00 10.430          H  
ATOM  54954 1HG  LYS C3416     -27.003  23.466 -44.079  1.00 10.430          H  
ATOM  54955 2HG  LYS C3416     -28.180  22.202 -44.461  1.00 10.430          H  
ATOM  54956 1HD  LYS C3416     -25.959  23.082 -46.397  1.00 10.430          H  
ATOM  54957 2HD  LYS C3416     -25.870  21.721 -45.299  1.00 10.430          H  
ATOM  54958 1HE  LYS C3416     -27.758  20.658 -46.338  1.00 10.430          H  
ATOM  54959 2HE  LYS C3416     -27.964  22.005 -47.456  1.00 10.430          H  
ATOM  54960 1HZ  LYS C3416     -26.777  20.246 -48.474  1.00 10.430          H  
ATOM  54961 2HZ  LYS C3416     -25.820  21.616 -48.352  1.00 10.430          H  
ATOM  54962 3HZ  LYS C3416     -25.584  20.294 -47.342  1.00 10.430          H  
ATOM  54963  N   ASP C3417     -29.403  27.051 -46.136  1.00  6.240          N  
ATOM  54964  CA  ASP C3417     -30.295  27.991 -46.818  1.00  6.400          C  
ATOM  54965  C   ASP C3417     -29.464  28.868 -47.754  1.00  6.560          C  
ATOM  54966  O   ASP C3417     -29.912  29.217 -48.853  1.00  6.820          O  
ATOM  54967  CB  ASP C3417     -31.070  28.905 -45.868  1.00  8.900          C  
ATOM  54968  CG  ASP C3417     -32.213  28.265 -45.080  1.00  8.900          C  
ATOM  54969  OD1 ASP C3417     -32.625  27.165 -45.369  1.00  8.900          O  
ATOM  54970  OD2 ASP C3417     -32.690  28.942 -44.201  1.00  8.900          O  
ATOM  54971  H   ASP C3417     -29.300  27.017 -45.113  1.00  7.490          H  
ATOM  54972  HA  ASP C3417     -31.011  27.427 -47.416  1.00  7.680          H  
ATOM  54973 1HB  ASP C3417     -30.373  29.340 -45.154  1.00 10.680          H  
ATOM  54974 2HB  ASP C3417     -31.485  29.722 -46.443  1.00 10.680          H  
ATOM  54975  N   GLN C3418     -28.239  29.215 -47.323  1.00  6.450          N  
ATOM  54976  CA  GLN C3418     -27.362  30.020 -48.165  1.00  6.650          C  
ATOM  54977  C   GLN C3418     -26.986  29.246 -49.422  1.00  6.950          C  
ATOM  54978  O   GLN C3418     -27.047  29.801 -50.519  1.00  7.230          O  
ATOM  54979  CB  GLN C3418     -26.076  30.419 -47.445  1.00  9.230          C  
ATOM  54980  CG  GLN C3418     -26.236  31.402 -46.316  1.00  9.230          C  
ATOM  54981  CD  GLN C3418     -24.918  31.649 -45.626  1.00  9.230          C  
ATOM  54982  OE1 GLN C3418     -23.958  30.905 -45.862  1.00  9.230          O  
ATOM  54983  NE2 GLN C3418     -24.849  32.676 -44.788  1.00  9.230          N  
ATOM  54984  H   GLN C3418     -27.962  28.934 -46.376  1.00  7.740          H  
ATOM  54985  HA  GLN C3418     -27.895  30.921 -48.461  1.00  7.980          H  
ATOM  54986 1HB  GLN C3418     -25.594  29.536 -47.059  1.00 11.080          H  
ATOM  54987 2HB  GLN C3418     -25.395  30.866 -48.165  1.00 11.080          H  
ATOM  54988 1HG  GLN C3418     -26.594  32.343 -46.721  1.00 11.080          H  
ATOM  54989 2HG  GLN C3418     -26.945  31.008 -45.594  1.00 11.080          H  
ATOM  54990 1HE2 GLN C3418     -23.992  32.888 -44.315  1.00 11.080          H  
ATOM  54991 2HE2 GLN C3418     -25.652  33.253 -44.629  1.00 11.080          H  
ATOM  54992  N   GLU C3419     -26.686  27.943 -49.302  1.00  6.950          N  
ATOM  54993  CA  GLU C3419     -26.350  27.176 -50.499  1.00  7.300          C  
ATOM  54994  C   GLU C3419     -27.505  27.191 -51.489  1.00  7.520          C  
ATOM  54995  O   GLU C3419     -27.286  27.354 -52.696  1.00  7.830          O  
ATOM  54996  CB  GLU C3419     -26.014  25.715 -50.161  1.00 10.080          C  
ATOM  54997  CG  GLU C3419     -24.686  25.473 -49.435  1.00 10.080          C  
ATOM  54998  CD  GLU C3419     -24.508  24.002 -49.032  1.00 10.080          C  
ATOM  54999  OE1 GLU C3419     -25.437  23.237 -49.222  1.00 10.080          O  
ATOM  55000  OE2 GLU C3419     -23.469  23.653 -48.535  1.00 10.080          O  
ATOM  55001  H   GLU C3419     -26.600  27.523 -48.369  1.00  8.340          H  
ATOM  55002  HA  GLU C3419     -25.492  27.628 -50.973  1.00  8.760          H  
ATOM  55003 1HB  GLU C3419     -26.804  25.308 -49.532  1.00 12.100          H  
ATOM  55004 2HB  GLU C3419     -25.999  25.129 -51.078  1.00 12.100          H  
ATOM  55005 1HG  GLU C3419     -23.866  25.768 -50.087  1.00 12.100          H  
ATOM  55006 2HG  GLU C3419     -24.648  26.096 -48.549  1.00 12.100          H  
ATOM  55007  N   LYS C3420     -28.739  27.067 -50.986  1.00  7.390          N  
ATOM  55008  CA  LYS C3420     -29.896  27.093 -51.866  1.00  7.620          C  
ATOM  55009  C   LYS C3420     -30.044  28.453 -52.545  1.00  7.750          C  
ATOM  55010  O   LYS C3420     -30.306  28.519 -53.756  1.00  8.110          O  
ATOM  55011  CB  LYS C3420     -31.170  26.736 -51.098  1.00 10.580          C  
ATOM  55012  CG  LYS C3420     -31.251  25.268 -50.679  1.00 10.580          C  
ATOM  55013  CD  LYS C3420     -32.533  24.967 -49.901  1.00 10.580          C  
ATOM  55014  CE  LYS C3420     -32.590  23.506 -49.463  1.00 10.580          C  
ATOM  55015  NZ  LYS C3420     -33.815  23.211 -48.660  1.00 10.580          N  
ATOM  55016  H   LYS C3420     -28.842  26.893 -49.978  1.00  8.870          H  
ATOM  55017  HA  LYS C3420     -29.747  26.348 -52.646  1.00  9.140          H  
ATOM  55018 1HB  LYS C3420     -31.225  27.343 -50.192  1.00 12.690          H  
ATOM  55019 2HB  LYS C3420     -32.041  26.971 -51.706  1.00 12.690          H  
ATOM  55020 1HG  LYS C3420     -31.211  24.638 -51.567  1.00 12.690          H  
ATOM  55021 2HG  LYS C3420     -30.389  25.033 -50.052  1.00 12.690          H  
ATOM  55022 1HD  LYS C3420     -32.574  25.604 -49.012  1.00 12.690          H  
ATOM  55023 2HD  LYS C3420     -33.399  25.185 -50.525  1.00 12.690          H  
ATOM  55024 1HE  LYS C3420     -32.584  22.868 -50.345  1.00 12.690          H  
ATOM  55025 2HE  LYS C3420     -31.710  23.283 -48.857  1.00 12.690          H  
ATOM  55026 1HZ  LYS C3420     -33.814  22.237 -48.388  1.00 12.690          H  
ATOM  55027 2HZ  LYS C3420     -33.824  23.792 -47.829  1.00 12.690          H  
ATOM  55028 3HZ  LYS C3420     -34.639  23.403 -49.213  1.00 12.690          H  
ATOM  55029  N   ARG C3421     -29.864  29.544 -51.786  1.00  7.490          N  
ATOM  55030  CA  ARG C3421     -29.965  30.873 -52.372  1.00  7.650          C  
ATOM  55031  C   ARG C3421     -28.878  31.120 -53.416  1.00  7.960          C  
ATOM  55032  O   ARG C3421     -29.153  31.710 -54.464  1.00  8.300          O  
ATOM  55033  CB  ARG C3421     -29.927  31.970 -51.314  1.00 10.650          C  
ATOM  55034  CG  ARG C3421     -31.200  32.078 -50.458  1.00 10.650          C  
ATOM  55035  CD  ARG C3421     -31.265  33.362 -49.683  1.00 10.650          C  
ATOM  55036  NE  ARG C3421     -30.241  33.482 -48.636  1.00 10.650          N  
ATOM  55037  CZ  ARG C3421     -30.370  33.072 -47.346  1.00 10.650          C  
ATOM  55038  NH1 ARG C3421     -31.481  32.498 -46.918  1.00 10.650          N  
ATOM  55039  NH2 ARG C3421     -29.371  33.268 -46.505  1.00 10.650          N  
ATOM  55040  H   ARG C3421     -29.696  29.434 -50.779  1.00  8.990          H  
ATOM  55041  HA  ARG C3421     -30.931  30.944 -52.869  1.00  9.180          H  
ATOM  55042 1HB  ARG C3421     -29.093  31.780 -50.638  1.00 12.780          H  
ATOM  55043 2HB  ARG C3421     -29.753  32.933 -51.790  1.00 12.780          H  
ATOM  55044 1HG  ARG C3421     -32.075  32.020 -51.104  1.00 12.780          H  
ATOM  55045 2HG  ARG C3421     -31.221  31.251 -49.750  1.00 12.780          H  
ATOM  55046 1HD  ARG C3421     -31.127  34.190 -50.378  1.00 12.780          H  
ATOM  55047 2HD  ARG C3421     -32.245  33.456 -49.224  1.00 12.780          H  
ATOM  55048  HE  ARG C3421     -29.368  33.923 -48.895  1.00 12.780          H  
ATOM  55049 1HH1 ARG C3421     -32.253  32.350 -47.548  1.00 12.780          H  
ATOM  55050 2HH1 ARG C3421     -31.571  32.220 -45.943  1.00 12.780          H  
ATOM  55051 1HH2 ARG C3421     -28.527  33.720 -46.826  1.00 12.780          H  
ATOM  55052 2HH2 ARG C3421     -29.454  32.975 -45.543  1.00 12.780          H  
ATOM  55053  N   MET C3422     -27.648  30.676 -53.146  1.00  7.920          N  
ATOM  55054  CA  MET C3422     -26.567  30.870 -54.100  1.00  8.290          C  
ATOM  55055  C   MET C3422     -26.840  30.093 -55.379  1.00  8.700          C  
ATOM  55056  O   MET C3422     -26.642  30.624 -56.475  1.00  9.080          O  
ATOM  55057  CB  MET C3422     -25.233  30.462 -53.480  1.00 11.460          C  
ATOM  55058  CG  MET C3422     -24.729  31.427 -52.388  1.00 11.460          C  
ATOM  55059  SD  MET C3422     -23.055  31.068 -51.800  1.00 11.460          S  
ATOM  55060  CE  MET C3422     -23.309  29.590 -50.811  1.00 11.460          C  
ATOM  55061  H   MET C3422     -27.463  30.223 -52.248  1.00  9.500          H  
ATOM  55062  HA  MET C3422     -26.520  31.927 -54.358  1.00  9.950          H  
ATOM  55063 1HB  MET C3422     -25.350  29.477 -53.031  1.00 13.750          H  
ATOM  55064 2HB  MET C3422     -24.472  30.384 -54.259  1.00 13.750          H  
ATOM  55065 1HG  MET C3422     -24.741  32.440 -52.785  1.00 13.750          H  
ATOM  55066 2HG  MET C3422     -25.404  31.396 -51.540  1.00 13.750          H  
ATOM  55067 1HE  MET C3422     -22.361  29.274 -50.377  1.00 13.750          H  
ATOM  55068 2HE  MET C3422     -24.027  29.795 -50.016  1.00 13.750          H  
ATOM  55069 3HE  MET C3422     -23.682  28.801 -51.445  1.00 13.750          H  
ATOM  55070  N   ALA C3423     -27.323  28.845 -55.245  1.00  8.660          N  
ATOM  55071  CA  ALA C3423     -27.653  28.018 -56.397  1.00  9.080          C  
ATOM  55072  C   ALA C3423     -28.757  28.665 -57.224  1.00  9.260          C  
ATOM  55073  O   ALA C3423     -28.729  28.619 -58.464  1.00  9.720          O  
ATOM  55074  CB  ALA C3423     -28.087  26.640 -55.939  1.00 12.540          C  
ATOM  55075  H   ALA C3423     -27.435  28.440 -54.309  1.00 10.390          H  
ATOM  55076  HA  ALA C3423     -26.761  27.931 -57.021  1.00 10.900          H  
ATOM  55077 1HB  ALA C3423     -28.313  26.021 -56.804  1.00 15.050          H  
ATOM  55078 2HB  ALA C3423     -27.283  26.185 -55.361  1.00 15.050          H  
ATOM  55079 3HB  ALA C3423     -28.975  26.733 -55.312  1.00 15.050          H  
ATOM  55080  N   THR C3424     -29.721  29.283 -56.530  1.00  8.950          N  
ATOM  55081  CA  THR C3424     -30.836  29.963 -57.164  1.00  9.150          C  
ATOM  55082  C   THR C3424     -30.314  31.113 -58.004  1.00  9.460          C  
ATOM  55083  O   THR C3424     -30.710  31.259 -59.163  1.00  9.900          O  
ATOM  55084  CB  THR C3424     -31.844  30.481 -56.117  1.00 12.730          C  
ATOM  55085  OG1 THR C3424     -32.376  29.361 -55.374  1.00 12.730          O  
ATOM  55086  CG2 THR C3424     -32.992  31.230 -56.813  1.00 12.730          C  
ATOM  55087  H   THR C3424     -29.701  29.222 -55.509  1.00 10.740          H  
ATOM  55088  HA  THR C3424     -31.346  29.261 -57.820  1.00 10.980          H  
ATOM  55089  HB  THR C3424     -31.349  31.154 -55.432  1.00 15.280          H  
ATOM  55090  HG1 THR C3424     -31.649  28.949 -54.843  1.00 15.280          H  
ATOM  55091 1HG2 THR C3424     -33.696  31.582 -56.065  1.00 15.280          H  
ATOM  55092 2HG2 THR C3424     -32.606  32.088 -57.370  1.00 15.280          H  
ATOM  55093 3HG2 THR C3424     -33.501  30.560 -57.502  1.00 15.280          H  
ATOM  55094  N   VAL C3425     -29.402  31.909 -57.439  1.00  9.270          N  
ATOM  55095  CA  VAL C3425     -28.833  33.026 -58.175  1.00  9.610          C  
ATOM  55096  C   VAL C3425     -28.065  32.548 -59.392  1.00 10.130          C  
ATOM  55097  O   VAL C3425     -28.198  33.144 -60.460  1.00 10.590          O  
ATOM  55098  CB  VAL C3425     -27.918  33.889 -57.288  1.00 13.320          C  
ATOM  55099  CG1 VAL C3425     -27.158  34.937 -58.151  1.00 13.320          C  
ATOM  55100  CG2 VAL C3425     -28.776  34.596 -56.249  1.00 13.320          C  
ATOM  55101  H   VAL C3425     -29.153  31.750 -56.455  1.00 11.120          H  
ATOM  55102  HA  VAL C3425     -29.656  33.657 -58.516  1.00 11.530          H  
ATOM  55103  HB  VAL C3425     -27.183  33.250 -56.792  1.00 15.980          H  
ATOM  55104 1HG1 VAL C3425     -26.524  35.541 -57.506  1.00 15.980          H  
ATOM  55105 2HG1 VAL C3425     -26.532  34.445 -58.895  1.00 15.980          H  
ATOM  55106 3HG1 VAL C3425     -27.880  35.581 -58.659  1.00 15.980          H  
ATOM  55107 1HG2 VAL C3425     -28.144  35.206 -55.606  1.00 15.980          H  
ATOM  55108 2HG2 VAL C3425     -29.506  35.231 -56.755  1.00 15.980          H  
ATOM  55109 3HG2 VAL C3425     -29.299  33.863 -55.647  1.00 15.980          H  
ATOM  55110  N   GLU C3426     -27.242  31.502 -59.246  1.00 10.130          N  
ATOM  55111  CA  GLU C3426     -26.482  30.998 -60.384  1.00 10.710          C  
ATOM  55112  C   GLU C3426     -27.419  30.532 -61.493  1.00 11.080          C  
ATOM  55113  O   GLU C3426     -27.151  30.771 -62.678  1.00 11.640          O  
ATOM  55114  CB  GLU C3426     -25.579  29.841 -59.955  1.00 14.760          C  
ATOM  55115  CG  GLU C3426     -24.397  30.241 -59.073  1.00 14.760          C  
ATOM  55116  CD  GLU C3426     -23.628  29.050 -58.557  1.00 14.760          C  
ATOM  55117  OE1 GLU C3426     -24.109  27.950 -58.707  1.00 14.760          O  
ATOM  55118  OE2 GLU C3426     -22.566  29.239 -58.014  1.00 14.760          O  
ATOM  55119  H   GLU C3426     -27.129  31.066 -58.322  1.00 12.160          H  
ATOM  55120  HA  GLU C3426     -25.862  31.806 -60.770  1.00 12.850          H  
ATOM  55121 1HB  GLU C3426     -26.172  29.112 -59.404  1.00 17.710          H  
ATOM  55122 2HB  GLU C3426     -25.185  29.342 -60.839  1.00 17.710          H  
ATOM  55123 1HG  GLU C3426     -23.723  30.871 -59.654  1.00 17.710          H  
ATOM  55124 2HG  GLU C3426     -24.762  30.828 -58.235  1.00 17.710          H  
ATOM  55125  N   THR C3427     -28.531  29.902 -61.107  1.00 10.820          N  
ATOM  55126  CA  THR C3427     -29.523  29.429 -62.055  1.00 11.180          C  
ATOM  55127  C   THR C3427     -30.127  30.613 -62.811  1.00 11.450          C  
ATOM  55128  O   THR C3427     -30.261  30.565 -64.043  1.00 11.990          O  
ATOM  55129  CB  THR C3427     -30.635  28.629 -61.340  1.00 15.510          C  
ATOM  55130  OG1 THR C3427     -30.055  27.492 -60.666  1.00 15.510          O  
ATOM  55131  CG2 THR C3427     -31.639  28.124 -62.369  1.00 15.510          C  
ATOM  55132  H   THR C3427     -28.657  29.688 -60.114  1.00 12.980          H  
ATOM  55133  HA  THR C3427     -29.036  28.784 -62.778  1.00 13.420          H  
ATOM  55134  HB  THR C3427     -31.141  29.258 -60.614  1.00 18.610          H  
ATOM  55135  HG1 THR C3427     -29.528  27.809 -59.891  1.00 18.610          H  
ATOM  55136 1HG2 THR C3427     -32.412  27.551 -61.862  1.00 18.610          H  
ATOM  55137 2HG2 THR C3427     -32.099  28.962 -62.891  1.00 18.610          H  
ATOM  55138 3HG2 THR C3427     -31.127  27.487 -63.089  1.00 18.610          H  
ATOM  55139  N   GLU C3428     -30.491  31.679 -62.077  1.00 11.100          N  
ATOM  55140  CA  GLU C3428     -31.060  32.878 -62.685  1.00 11.380          C  
ATOM  55141  C   GLU C3428     -30.075  33.521 -63.654  1.00 11.780          C  
ATOM  55142  O   GLU C3428     -30.477  33.977 -64.729  1.00 12.220          O  
ATOM  55143  CB  GLU C3428     -31.453  33.899 -61.614  1.00 15.820          C  
ATOM  55144  CG  GLU C3428     -32.662  33.513 -60.758  1.00 15.820          C  
ATOM  55145  CD  GLU C3428     -32.908  34.493 -59.641  1.00 15.820          C  
ATOM  55146  OE1 GLU C3428     -32.106  35.384 -59.484  1.00 15.820          O  
ATOM  55147  OE2 GLU C3428     -33.886  34.352 -58.947  1.00 15.820          O  
ATOM  55148  H   GLU C3428     -30.406  31.628 -61.055  1.00 13.320          H  
ATOM  55149  HA  GLU C3428     -31.952  32.592 -63.239  1.00 13.660          H  
ATOM  55150 1HB  GLU C3428     -30.610  34.050 -60.941  1.00 18.980          H  
ATOM  55151 2HB  GLU C3428     -31.666  34.857 -62.087  1.00 18.980          H  
ATOM  55152 1HG  GLU C3428     -33.543  33.476 -61.395  1.00 18.980          H  
ATOM  55153 2HG  GLU C3428     -32.511  32.522 -60.345  1.00 18.980          H  
ATOM  55154  N   VAL C3429     -28.785  33.532 -63.297  1.00 11.690          N  
ATOM  55155  CA  VAL C3429     -27.770  34.088 -64.177  1.00 12.100          C  
ATOM  55156  C   VAL C3429     -27.682  33.282 -65.466  1.00 12.690          C  
ATOM  55157  O   VAL C3429     -27.604  33.874 -66.547  1.00 13.160          O  
ATOM  55158  CB  VAL C3429     -26.390  34.160 -63.488  1.00 16.780          C  
ATOM  55159  CG1 VAL C3429     -25.295  34.542 -64.505  1.00 16.780          C  
ATOM  55160  CG2 VAL C3429     -26.440  35.216 -62.379  1.00 16.780          C  
ATOM  55161  H   VAL C3429     -28.533  33.189 -62.362  1.00 14.030          H  
ATOM  55162  HA  VAL C3429     -28.064  35.106 -64.428  1.00 14.520          H  
ATOM  55163  HB  VAL C3429     -26.146  33.186 -63.063  1.00 20.130          H  
ATOM  55164 1HG1 VAL C3429     -24.334  34.592 -63.995  1.00 20.130          H  
ATOM  55165 2HG1 VAL C3429     -25.232  33.800 -65.299  1.00 20.130          H  
ATOM  55166 3HG1 VAL C3429     -25.526  35.516 -64.940  1.00 20.130          H  
ATOM  55167 1HG2 VAL C3429     -25.474  35.269 -61.879  1.00 20.130          H  
ATOM  55168 2HG2 VAL C3429     -26.676  36.185 -62.814  1.00 20.130          H  
ATOM  55169 3HG2 VAL C3429     -27.199  34.960 -61.657  1.00 20.130          H  
ATOM  55170  N   ARG C3430     -27.665  31.944 -65.368  1.00 12.700          N  
ATOM  55171  CA  ARG C3430     -27.599  31.126 -66.574  1.00 13.300          C  
ATOM  55172  C   ARG C3430     -28.804  31.387 -67.474  1.00 13.610          C  
ATOM  55173  O   ARG C3430     -28.647  31.488 -68.698  1.00 14.160          O  
ATOM  55174  CB  ARG C3430     -27.536  29.641 -66.251  1.00 18.380          C  
ATOM  55175  CG  ARG C3430     -26.225  29.165 -65.648  1.00 18.380          C  
ATOM  55176  CD  ARG C3430     -26.108  27.676 -65.665  1.00 18.380          C  
ATOM  55177  NE  ARG C3430     -27.144  27.011 -64.864  1.00 18.380          N  
ATOM  55178  CZ  ARG C3430     -27.074  26.738 -63.539  1.00 18.380          C  
ATOM  55179  NH1 ARG C3430     -26.019  27.081 -62.829  1.00 18.380          N  
ATOM  55180  NH2 ARG C3430     -28.084  26.113 -62.951  1.00 18.380          N  
ATOM  55181  H   ARG C3430     -27.670  31.507 -64.439  1.00 15.240          H  
ATOM  55182  HA  ARG C3430     -26.695  31.394 -67.118  1.00 15.960          H  
ATOM  55183 1HB  ARG C3430     -28.327  29.400 -65.540  1.00 22.060          H  
ATOM  55184 2HB  ARG C3430     -27.721  29.064 -67.156  1.00 22.060          H  
ATOM  55185 1HG  ARG C3430     -25.395  29.583 -66.215  1.00 22.060          H  
ATOM  55186 2HG  ARG C3430     -26.161  29.504 -64.618  1.00 22.060          H  
ATOM  55187 1HD  ARG C3430     -26.204  27.328 -66.693  1.00 22.060          H  
ATOM  55188 2HD  ARG C3430     -25.132  27.384 -65.285  1.00 22.060          H  
ATOM  55189  HE  ARG C3430     -27.981  26.716 -65.350  1.00 22.060          H  
ATOM  55190 1HH1 ARG C3430     -25.242  27.558 -63.260  1.00 22.060          H  
ATOM  55191 2HH1 ARG C3430     -25.989  26.865 -61.839  1.00 22.060          H  
ATOM  55192 1HH2 ARG C3430     -28.898  25.847 -63.488  1.00 22.060          H  
ATOM  55193 2HH2 ARG C3430     -28.046  25.902 -61.961  1.00 22.060          H  
ATOM  55194  N   TYR C3431     -29.999  31.506 -66.871  1.00 13.280          N  
ATOM  55195  CA  TYR C3431     -31.217  31.805 -67.614  1.00 13.560          C  
ATOM  55196  C   TYR C3431     -31.076  33.117 -68.352  1.00 13.870          C  
ATOM  55197  O   TYR C3431     -31.406  33.212 -69.537  1.00 14.420          O  
ATOM  55198  CB  TYR C3431     -32.446  31.852 -66.707  1.00 18.870          C  
ATOM  55199  CG  TYR C3431     -33.698  32.283 -67.451  1.00 18.870          C  
ATOM  55200  CD1 TYR C3431     -34.347  31.386 -68.283  1.00 18.870          C  
ATOM  55201  CD2 TYR C3431     -34.195  33.578 -67.305  1.00 18.870          C  
ATOM  55202  CE1 TYR C3431     -35.474  31.773 -68.974  1.00 18.870          C  
ATOM  55203  CE2 TYR C3431     -35.333  33.961 -67.998  1.00 18.870          C  
ATOM  55204  CZ  TYR C3431     -35.967  33.060 -68.835  1.00 18.870          C  
ATOM  55205  OH  TYR C3431     -37.089  33.431 -69.546  1.00 18.870          O  
ATOM  55206  H   TYR C3431     -30.060  31.357 -65.857  1.00 15.940          H  
ATOM  55207  HA  TYR C3431     -31.366  31.022 -68.358  1.00 16.270          H  
ATOM  55208 1HB  TYR C3431     -32.619  30.868 -66.268  1.00 22.650          H  
ATOM  55209 2HB  TYR C3431     -32.274  32.547 -65.891  1.00 22.650          H  
ATOM  55210  HD1 TYR C3431     -33.960  30.374 -68.400  1.00 22.650          H  
ATOM  55211  HD2 TYR C3431     -33.688  34.289 -66.651  1.00 22.650          H  
ATOM  55212  HE1 TYR C3431     -35.974  31.066 -69.633  1.00 22.650          H  
ATOM  55213  HE2 TYR C3431     -35.726  34.976 -67.894  1.00 22.650          H  
ATOM  55214  HH  TYR C3431     -37.357  34.353 -69.304  1.00 22.650          H  
ATOM  55215  N   CYS C3432     -30.626  34.151 -67.633  1.00 13.560          N  
ATOM  55216  CA  CYS C3432     -30.474  35.473 -68.208  1.00 13.890          C  
ATOM  55217  C   CYS C3432     -29.503  35.408 -69.377  1.00 14.530          C  
ATOM  55218  O   CYS C3432     -29.724  36.060 -70.398  1.00 15.020          O  
ATOM  55219  CB  CYS C3432     -29.959  36.446 -67.156  1.00 19.310          C  
ATOM  55220  SG  CYS C3432     -31.160  36.785 -65.850  1.00 19.310          S  
ATOM  55221  H   CYS C3432     -30.406  34.008 -66.644  1.00 16.270          H  
ATOM  55222  HA  CYS C3432     -31.444  35.813 -68.564  1.00 16.670          H  
ATOM  55223 1HB  CYS C3432     -29.061  36.040 -66.690  1.00 23.180          H  
ATOM  55224 2HB  CYS C3432     -29.689  37.389 -67.629  1.00 23.180          H  
ATOM  55225  HG  CYS C3432     -31.063  35.561 -65.270  1.00 23.180          H  
ATOM  55226  N   GLY C3433     -28.449  34.599 -69.231  1.00 14.590          N  
ATOM  55227  CA  GLY C3433     -27.455  34.376 -70.267  1.00 15.240          C  
ATOM  55228  C   GLY C3433     -28.122  33.861 -71.542  1.00 15.760          C  
ATOM  55229  O   GLY C3433     -27.893  34.404 -72.631  1.00 16.300          O  
ATOM  55230  H   GLY C3433     -28.306  34.150 -68.320  1.00 17.510          H  
ATOM  55231 1HA  GLY C3433     -26.919  35.301 -70.469  1.00 18.290          H  
ATOM  55232 2HA  GLY C3433     -26.731  33.644 -69.908  1.00 18.290          H  
ATOM  55233  N   GLU C3434     -28.934  32.801 -71.412  1.00 15.620          N  
ATOM  55234  CA  GLU C3434     -29.632  32.233 -72.567  1.00 16.130          C  
ATOM  55235  C   GLU C3434     -30.573  33.254 -73.210  1.00 16.290          C  
ATOM  55236  O   GLU C3434     -30.664  33.327 -74.446  1.00 16.900          O  
ATOM  55237  CB  GLU C3434     -30.440  30.993 -72.170  1.00 22.380          C  
ATOM  55238  CG  GLU C3434     -29.608  29.764 -71.809  1.00 22.380          C  
ATOM  55239  CD  GLU C3434     -30.467  28.589 -71.401  1.00 22.380          C  
ATOM  55240  OE1 GLU C3434     -31.653  28.774 -71.260  1.00 22.380          O  
ATOM  55241  OE2 GLU C3434     -29.941  27.512 -71.242  1.00 22.380          O  
ATOM  55242  H   GLU C3434     -29.029  32.372 -70.482  1.00 18.740          H  
ATOM  55243  HA  GLU C3434     -28.889  31.940 -73.305  1.00 19.360          H  
ATOM  55244 1HB  GLU C3434     -31.061  31.235 -71.305  1.00 26.850          H  
ATOM  55245 2HB  GLU C3434     -31.108  30.719 -72.985  1.00 26.850          H  
ATOM  55246 1HG  GLU C3434     -28.999  29.483 -72.666  1.00 26.850          H  
ATOM  55247 2HG  GLU C3434     -28.940  30.024 -70.988  1.00 26.850          H  
ATOM  55248  N   VAL C3435     -31.246  34.064 -72.386  1.00 15.800          N  
ATOM  55249  CA  VAL C3435     -32.134  35.083 -72.918  1.00 15.950          C  
ATOM  55250  C   VAL C3435     -31.335  36.108 -73.708  1.00 16.420          C  
ATOM  55251  O   VAL C3435     -31.758  36.485 -74.796  1.00 16.890          O  
ATOM  55252  CB  VAL C3435     -32.958  35.775 -71.816  1.00 22.270          C  
ATOM  55253  CG1 VAL C3435     -33.731  36.971 -72.398  1.00 22.270          C  
ATOM  55254  CG2 VAL C3435     -33.930  34.779 -71.222  1.00 22.270          C  
ATOM  55255  H   VAL C3435     -31.159  33.914 -71.373  1.00 18.960          H  
ATOM  55256  HA  VAL C3435     -32.837  34.600 -73.596  1.00 19.140          H  
ATOM  55257  HB  VAL C3435     -32.286  36.144 -71.042  1.00 26.720          H  
ATOM  55258 1HG1 VAL C3435     -34.308  37.448 -71.608  1.00 26.720          H  
ATOM  55259 2HG1 VAL C3435     -33.041  37.691 -72.813  1.00 26.720          H  
ATOM  55260 3HG1 VAL C3435     -34.407  36.626 -73.179  1.00 26.720          H  
ATOM  55261 1HG2 VAL C3435     -34.505  35.267 -70.443  1.00 26.720          H  
ATOM  55262 2HG2 VAL C3435     -34.606  34.417 -71.995  1.00 26.720          H  
ATOM  55263 3HG2 VAL C3435     -33.389  33.939 -70.799  1.00 26.720          H  
ATOM  55264  N   LEU C3436     -30.198  36.564 -73.176  1.00 16.350          N  
ATOM  55265  CA  LEU C3436     -29.367  37.537 -73.874  1.00 16.850          C  
ATOM  55266  C   LEU C3436     -28.859  36.991 -75.202  1.00 17.540          C  
ATOM  55267  O   LEU C3436     -28.776  37.744 -76.176  1.00 18.060          O  
ATOM  55268  CB  LEU C3436     -28.191  37.956 -72.990  1.00 23.390          C  
ATOM  55269  CG  LEU C3436     -28.536  38.825 -71.748  1.00 23.390          C  
ATOM  55270  CD1 LEU C3436     -27.305  38.920 -70.865  1.00 23.390          C  
ATOM  55271  CD2 LEU C3436     -28.983  40.232 -72.184  1.00 23.390          C  
ATOM  55272  H   LEU C3436     -29.926  36.245 -72.241  1.00 19.620          H  
ATOM  55273  HA  LEU C3436     -29.976  38.401 -74.090  1.00 20.220          H  
ATOM  55274 1HB  LEU C3436     -27.707  37.049 -72.626  1.00 28.070          H  
ATOM  55275 2HB  LEU C3436     -27.476  38.504 -73.598  1.00 28.070          H  
ATOM  55276  HG  LEU C3436     -29.335  38.357 -71.182  1.00 28.070          H  
ATOM  55277 1HD1 LEU C3436     -27.535  39.517 -69.984  1.00 28.070          H  
ATOM  55278 2HD1 LEU C3436     -27.008  37.918 -70.554  1.00 28.070          H  
ATOM  55279 3HD1 LEU C3436     -26.492  39.387 -71.417  1.00 28.070          H  
ATOM  55280 1HD2 LEU C3436     -29.209  40.823 -71.297  1.00 28.070          H  
ATOM  55281 2HD2 LEU C3436     -28.181  40.712 -72.744  1.00 28.070          H  
ATOM  55282 3HD2 LEU C3436     -29.864  40.181 -72.800  1.00 28.070          H  
ATOM  55283  N   SER C3437     -28.517  35.696 -75.253  1.00 17.580          N  
ATOM  55284  CA  SER C3437     -28.074  35.071 -76.498  1.00 18.250          C  
ATOM  55285  C   SER C3437     -29.198  35.168 -77.537  1.00 18.510          C  
ATOM  55286  O   SER C3437     -28.966  35.567 -78.685  1.00 19.120          O  
ATOM  55287  CB  SER C3437     -27.689  33.626 -76.257  1.00 25.280          C  
ATOM  55288  OG  SER C3437     -27.254  33.017 -77.438  1.00 25.280          O  
ATOM  55289  H   SER C3437     -28.525  35.148 -74.384  1.00 21.100          H  
ATOM  55290  HA  SER C3437     -27.204  35.609 -76.873  1.00 21.900          H  
ATOM  55291 1HB  SER C3437     -26.903  33.583 -75.504  1.00 30.340          H  
ATOM  55292 2HB  SER C3437     -28.544  33.085 -75.861  1.00 30.340          H  
ATOM  55293  HG  SER C3437     -27.047  32.111 -77.204  1.00 30.340          H  
ATOM  55294  N   TRP C3438     -30.424  34.833 -77.107  1.00 18.080          N  
ATOM  55295  CA  TRP C3438     -31.634  34.932 -77.921  1.00 18.310          C  
ATOM  55296  C   TRP C3438     -31.887  36.374 -78.371  1.00 18.590          C  
ATOM  55297  O   TRP C3438     -32.251  36.617 -79.532  1.00 19.110          O  
ATOM  55298  CB  TRP C3438     -32.812  34.318 -77.169  1.00 25.540          C  
ATOM  55299  CG  TRP C3438     -34.126  34.552 -77.779  1.00 25.540          C  
ATOM  55300  CD1 TRP C3438     -34.688  33.906 -78.833  1.00 25.540          C  
ATOM  55301  CD2 TRP C3438     -35.108  35.493 -77.309  1.00 25.540          C  
ATOM  55302  NE1 TRP C3438     -35.942  34.401 -79.069  1.00 25.540          N  
ATOM  55303  CE2 TRP C3438     -36.215  35.373 -78.138  1.00 25.540          C  
ATOM  55304  CE3 TRP C3438     -35.133  36.408 -76.258  1.00 25.540          C  
ATOM  55305  CZ2 TRP C3438     -37.346  36.145 -77.960  1.00 25.540          C  
ATOM  55306  CZ3 TRP C3438     -36.259  37.179 -76.070  1.00 25.540          C  
ATOM  55307  CH2 TRP C3438     -37.341  37.054 -76.902  1.00 25.540          C  
ATOM  55308  H   TRP C3438     -30.512  34.463 -76.153  1.00 21.700          H  
ATOM  55309  HA  TRP C3438     -31.484  34.330 -78.817  1.00 21.970          H  
ATOM  55310 1HB  TRP C3438     -32.660  33.243 -77.099  1.00 30.650          H  
ATOM  55311 2HB  TRP C3438     -32.831  34.696 -76.159  1.00 30.650          H  
ATOM  55312  HD1 TRP C3438     -34.206  33.117 -79.409  1.00 30.650          H  
ATOM  55313  HE1 TRP C3438     -36.566  34.097 -79.802  1.00 30.650          H  
ATOM  55314  HE3 TRP C3438     -34.274  36.505 -75.599  1.00 30.650          H  
ATOM  55315  HZ2 TRP C3438     -38.215  36.057 -78.610  1.00 30.650          H  
ATOM  55316  HZ3 TRP C3438     -36.264  37.887 -75.245  1.00 30.650          H  
ATOM  55317  HH2 TRP C3438     -38.216  37.678 -76.731  1.00 30.650          H  
ATOM  55318  N   ILE C3439     -31.720  37.334 -77.457  1.00 18.310          N  
ATOM  55319  CA  ILE C3439     -31.882  38.731 -77.809  1.00 18.600          C  
ATOM  55320  C   ILE C3439     -30.880  39.100 -78.883  1.00 19.270          C  
ATOM  55321  O   ILE C3439     -31.246  39.807 -79.816  1.00 19.730          O  
ATOM  55322  CB  ILE C3439     -31.728  39.686 -76.608  1.00 25.920          C  
ATOM  55323  CG1 ILE C3439     -32.921  39.492 -75.657  1.00 25.920          C  
ATOM  55324  CG2 ILE C3439     -31.610  41.161 -77.097  1.00 25.920          C  
ATOM  55325  CD1 ILE C3439     -32.765  40.132 -74.304  1.00 25.920          C  
ATOM  55326  H   ILE C3439     -31.484  37.067 -76.500  1.00 21.970          H  
ATOM  55327  HA  ILE C3439     -32.883  38.866 -78.213  1.00 22.320          H  
ATOM  55328  HB  ILE C3439     -30.830  39.424 -76.060  1.00 31.110          H  
ATOM  55329 1HG1 ILE C3439     -33.812  39.901 -76.133  1.00 31.110          H  
ATOM  55330 2HG1 ILE C3439     -33.072  38.438 -75.512  1.00 31.110          H  
ATOM  55331 1HG2 ILE C3439     -31.493  41.825 -76.251  1.00 31.110          H  
ATOM  55332 2HG2 ILE C3439     -30.747  41.284 -77.748  1.00 31.110          H  
ATOM  55333 3HG2 ILE C3439     -32.512  41.433 -77.648  1.00 31.110          H  
ATOM  55334 1HD1 ILE C3439     -33.655  39.931 -73.713  1.00 31.110          H  
ATOM  55335 2HD1 ILE C3439     -31.904  39.711 -73.807  1.00 31.110          H  
ATOM  55336 3HD1 ILE C3439     -32.639  41.202 -74.399  1.00 31.110          H  
ATOM  55337  N   ALA C3440     -29.614  38.688 -78.749  1.00 19.390          N  
ATOM  55338  CA  ALA C3440     -28.628  38.994 -79.776  1.00 20.070          C  
ATOM  55339  C   ALA C3440     -29.038  38.415 -81.137  1.00 20.540          C  
ATOM  55340  O   ALA C3440     -28.966  39.108 -82.158  1.00 21.140          O  
ATOM  55341  CB  ALA C3440     -27.272  38.450 -79.383  1.00 27.830          C  
ATOM  55342  H   ALA C3440     -29.335  38.175 -77.905  1.00 23.270          H  
ATOM  55343  HA  ALA C3440     -28.557  40.073 -79.860  1.00 24.080          H  
ATOM  55344 1HB  ALA C3440     -26.539  38.710 -80.143  1.00 33.390          H  
ATOM  55345 2HB  ALA C3440     -26.978  38.878 -78.425  1.00 33.390          H  
ATOM  55346 3HB  ALA C3440     -27.329  37.368 -79.290  1.00 33.390          H  
ATOM  55347  N   GLU C3441     -29.582  37.191 -81.166  1.00 20.310          N  
ATOM  55348  CA  GLU C3441     -30.017  36.659 -82.456  1.00 20.790          C  
ATOM  55349  C   GLU C3441     -31.104  37.549 -83.061  1.00 20.890          C  
ATOM  55350  O   GLU C3441     -31.122  37.783 -84.273  1.00 21.430          O  
ATOM  55351  CB  GLU C3441     -30.567  35.230 -82.333  1.00 28.910          C  
ATOM  55352  CG  GLU C3441     -29.538  34.147 -82.035  1.00 28.910          C  
ATOM  55353  CD  GLU C3441     -30.173  32.775 -81.902  1.00 28.910          C  
ATOM  55354  OE1 GLU C3441     -31.381  32.707 -81.848  1.00 28.910          O  
ATOM  55355  OE2 GLU C3441     -29.455  31.803 -81.879  1.00 28.910          O  
ATOM  55356  H   GLU C3441     -29.606  36.616 -80.312  1.00 24.370          H  
ATOM  55357  HA  GLU C3441     -29.164  36.648 -83.132  1.00 24.950          H  
ATOM  55358 1HB  GLU C3441     -31.310  35.201 -81.536  1.00 34.700          H  
ATOM  55359 2HB  GLU C3441     -31.072  34.959 -83.258  1.00 34.700          H  
ATOM  55360 1HG  GLU C3441     -28.803  34.126 -82.837  1.00 34.700          H  
ATOM  55361 2HG  GLU C3441     -29.022  34.400 -81.108  1.00 34.700          H  
ATOM  55362  N   CYS C3442     -32.008  38.044 -82.204  1.00 20.390          N  
ATOM  55363  CA  CYS C3442     -33.094  38.923 -82.624  1.00 20.460          C  
ATOM  55364  C   CYS C3442     -32.538  40.287 -83.086  1.00 20.740          C  
ATOM  55365  O   CYS C3442     -32.966  40.842 -84.105  1.00 21.150          O  
ATOM  55366  CB  CYS C3442     -34.061  39.138 -81.452  1.00 28.620          C  
ATOM  55367  SG  CYS C3442     -34.973  37.640 -80.941  1.00 28.620          S  
ATOM  55368  H   CYS C3442     -31.951  37.731 -81.230  1.00 24.470          H  
ATOM  55369  HA  CYS C3442     -33.623  38.455 -83.451  1.00 24.550          H  
ATOM  55370 1HB  CYS C3442     -33.526  39.509 -80.594  1.00 34.340          H  
ATOM  55371 2HB  CYS C3442     -34.792  39.895 -81.729  1.00 34.340          H  
ATOM  55372  HG  CYS C3442     -33.915  37.020 -80.342  1.00 34.340          H  
ATOM  55373  N   PHE C3443     -31.544  40.796 -82.351  1.00 20.640          N  
ATOM  55374  CA  PHE C3443     -30.866  42.065 -82.603  1.00 20.900          C  
ATOM  55375  C   PHE C3443     -30.320  42.101 -84.005  1.00 21.510          C  
ATOM  55376  O   PHE C3443     -30.610  43.020 -84.775  1.00 22.000          O  
ATOM  55377  CB  PHE C3443     -29.727  42.263 -81.605  1.00 29.160          C  
ATOM  55378  CG  PHE C3443     -28.858  43.440 -81.830  1.00 29.160          C  
ATOM  55379  CD1 PHE C3443     -29.231  44.709 -81.431  1.00 29.160          C  
ATOM  55380  CD2 PHE C3443     -27.623  43.264 -82.442  1.00 29.160          C  
ATOM  55381  CE1 PHE C3443     -28.385  45.780 -81.638  1.00 29.160          C  
ATOM  55382  CE2 PHE C3443     -26.783  44.321 -82.650  1.00 29.160          C  
ATOM  55383  CZ  PHE C3443     -27.160  45.585 -82.245  1.00 29.160          C  
ATOM  55384  H   PHE C3443     -31.277  40.282 -81.516  1.00 24.770          H  
ATOM  55385  HA  PHE C3443     -31.585  42.873 -82.484  1.00 25.080          H  
ATOM  55386 1HB  PHE C3443     -30.133  42.316 -80.597  1.00 34.990          H  
ATOM  55387 2HB  PHE C3443     -29.096  41.411 -81.641  1.00 34.990          H  
ATOM  55388  HD1 PHE C3443     -30.196  44.859 -80.948  1.00 34.990          H  
ATOM  55389  HD2 PHE C3443     -27.321  42.263 -82.760  1.00 34.990          H  
ATOM  55390  HE1 PHE C3443     -28.681  46.780 -81.320  1.00 34.990          H  
ATOM  55391  HE2 PHE C3443     -25.818  44.163 -83.134  1.00 34.990          H  
ATOM  55392  HZ  PHE C3443     -26.492  46.430 -82.408  1.00 34.990          H  
ATOM  55393  N   HIS C3444     -29.622  41.040 -84.391  1.00 21.580          N  
ATOM  55394  CA  HIS C3444     -28.985  40.988 -85.696  1.00 22.150          C  
ATOM  55395  C   HIS C3444     -29.968  40.936 -86.880  1.00 22.400          C  
ATOM  55396  O   HIS C3444     -29.542  40.935 -88.039  1.00 22.980          O  
ATOM  55397  CB  HIS C3444     -28.017  39.806 -85.763  1.00 30.780          C  
ATOM  55398  CG  HIS C3444     -26.801  39.966 -84.873  1.00 30.780          C  
ATOM  55399  ND1 HIS C3444     -25.881  40.989 -85.041  1.00 30.780          N  
ATOM  55400  CD2 HIS C3444     -26.348  39.224 -83.831  1.00 30.780          C  
ATOM  55401  CE1 HIS C3444     -24.926  40.870 -84.136  1.00 30.780          C  
ATOM  55402  NE2 HIS C3444     -25.183  39.809 -83.393  1.00 30.780          N  
ATOM  55403  H   HIS C3444     -29.448  40.291 -83.709  1.00 25.900          H  
ATOM  55404  HA  HIS C3444     -28.393  41.894 -85.821  1.00 26.580          H  
ATOM  55405 1HB  HIS C3444     -28.546  38.897 -85.453  1.00 36.940          H  
ATOM  55406 2HB  HIS C3444     -27.683  39.662 -86.787  1.00 36.940          H  
ATOM  55407  HD2 HIS C3444     -26.817  38.328 -83.422  1.00 36.940          H  
ATOM  55408  HE1 HIS C3444     -24.067  41.534 -84.024  1.00 36.940          H  
ATOM  55409  HE2 HIS C3444     -24.613  39.477 -82.627  1.00 36.940          H  
ATOM  55410  N   LYS C3445     -31.278  40.882 -86.606  1.00 22.000          N  
ATOM  55411  CA  LYS C3445     -32.286  40.986 -87.648  1.00 22.270          C  
ATOM  55412  C   LYS C3445     -32.958  42.366 -87.514  1.00 22.260          C  
ATOM  55413  O   LYS C3445     -33.242  43.030 -88.511  1.00 22.720          O  
ATOM  55414  CB  LYS C3445     -33.305  39.851 -87.545  1.00 31.070          C  
ATOM  55415  CG  LYS C3445     -32.711  38.432 -87.684  1.00 31.070          C  
ATOM  55416  CD  LYS C3445     -32.090  38.186 -89.070  1.00 31.070          C  
ATOM  55417  CE  LYS C3445     -31.611  36.748 -89.213  1.00 31.070          C  
ATOM  55418  NZ  LYS C3445     -30.970  36.499 -90.542  1.00 31.070          N  
ATOM  55419  H   LYS C3445     -31.597  40.823 -85.639  1.00 26.400          H  
ATOM  55420  HA  LYS C3445     -31.805  40.956 -88.621  1.00 26.720          H  
ATOM  55421 1HB  LYS C3445     -33.798  39.907 -86.571  1.00 37.280          H  
ATOM  55422 2HB  LYS C3445     -34.071  39.977 -88.309  1.00 37.280          H  
ATOM  55423 1HG  LYS C3445     -31.937  38.301 -86.920  1.00 37.280          H  
ATOM  55424 2HG  LYS C3445     -33.492  37.696 -87.507  1.00 37.280          H  
ATOM  55425 1HD  LYS C3445     -32.823  38.405 -89.849  1.00 37.280          H  
ATOM  55426 2HD  LYS C3445     -31.228  38.837 -89.210  1.00 37.280          H  
ATOM  55427 1HE  LYS C3445     -30.887  36.538 -88.426  1.00 37.280          H  
ATOM  55428 2HE  LYS C3445     -32.460  36.076 -89.101  1.00 37.280          H  
ATOM  55429 1HZ  LYS C3445     -30.664  35.537 -90.594  1.00 37.280          H  
ATOM  55430 2HZ  LYS C3445     -31.635  36.680 -91.281  1.00 37.280          H  
ATOM  55431 3HZ  LYS C3445     -30.172  37.111 -90.651  1.00 37.280          H  
ATOM  55432  N   SER C3446     -33.159  42.834 -86.272  1.00 21.780          N  
ATOM  55433  CA  SER C3446     -33.764  44.146 -86.002  1.00 21.760          C  
ATOM  55434  C   SER C3446     -32.915  45.294 -86.562  1.00 21.960          C  
ATOM  55435  O   SER C3446     -33.433  46.321 -87.005  1.00 22.220          O  
ATOM  55436  CB  SER C3446     -33.945  44.353 -84.506  1.00 30.470          C  
ATOM  55437  OG  SER C3446     -34.897  43.468 -83.971  1.00 30.470          O  
ATOM  55438  H   SER C3446     -32.956  42.232 -85.471  1.00 26.140          H  
ATOM  55439  HA  SER C3446     -34.742  44.176 -86.480  1.00 26.110          H  
ATOM  55440 1HB  SER C3446     -32.987  44.202 -84.011  1.00 36.570          H  
ATOM  55441 2HB  SER C3446     -34.250  45.379 -84.317  1.00 36.570          H  
ATOM  55442  HG  SER C3446     -34.950  43.673 -83.034  1.00 36.570          H  
ATOM  55443  N   THR C3447     -31.596  45.104 -86.619  1.00 21.950          N  
ATOM  55444  CA  THR C3447     -30.686  46.124 -87.139  1.00 22.190          C  
ATOM  55445  C   THR C3447     -30.786  46.291 -88.656  1.00 22.060          C  
ATOM  55446  O   THR C3447     -30.181  47.205 -89.219  1.00 22.290          O  
ATOM  55447  CB  THR C3447     -29.214  45.835 -86.768  1.00 30.970          C  
ATOM  55448  OG1 THR C3447     -28.846  44.539 -87.263  1.00 30.970          O  
ATOM  55449  CG2 THR C3447     -29.006  45.901 -85.266  1.00 30.970          C  
ATOM  55450  H   THR C3447     -31.193  44.254 -86.207  1.00 26.340          H  
ATOM  55451  HA  THR C3447     -30.958  47.077 -86.687  1.00 26.630          H  
ATOM  55452  HB  THR C3447     -28.578  46.581 -87.243  1.00 37.160          H  
ATOM  55453  HG1 THR C3447     -27.891  44.427 -87.214  1.00 37.160          H  
ATOM  55454 1HG2 THR C3447     -27.964  45.700 -85.049  1.00 37.160          H  
ATOM  55455 2HG2 THR C3447     -29.269  46.891 -84.904  1.00 37.160          H  
ATOM  55456 3HG2 THR C3447     -29.618  45.175 -84.769  1.00 37.160          H  
ATOM  55457  N   LEU C3448     -31.539  45.417 -89.331  1.00 21.820          N  
ATOM  55458  CA  LEU C3448     -31.720  45.509 -90.767  1.00 21.780          C  
ATOM  55459  C   LEU C3448     -32.945  46.365 -91.107  1.00 21.960          C  
ATOM  55460  O   LEU C3448     -33.245  46.594 -92.282  1.00 22.450          O  
ATOM  55461  CB  LEU C3448     -31.902  44.100 -91.344  1.00 30.510          C  
ATOM  55462  CG  LEU C3448     -30.720  43.107 -91.126  1.00 30.510          C  
ATOM  55463  CD1 LEU C3448     -31.139  41.732 -91.626  1.00 30.510          C  
ATOM  55464  CD2 LEU C3448     -29.459  43.594 -91.860  1.00 30.510          C  
ATOM  55465  H   LEU C3448     -32.025  44.667 -88.836  1.00 26.180          H  
ATOM  55466  HA  LEU C3448     -30.850  45.991 -91.203  1.00 26.140          H  
ATOM  55467 1HB  LEU C3448     -32.789  43.663 -90.891  1.00 36.610          H  
ATOM  55468 2HB  LEU C3448     -32.075  44.186 -92.415  1.00 36.610          H  
ATOM  55469  HG  LEU C3448     -30.507  43.024 -90.054  1.00 36.610          H  
ATOM  55470 1HD1 LEU C3448     -30.328  41.024 -91.455  1.00 36.610          H  
ATOM  55471 2HD1 LEU C3448     -32.026  41.407 -91.079  1.00 36.610          H  
ATOM  55472 3HD1 LEU C3448     -31.364  41.781 -92.689  1.00 36.610          H  
ATOM  55473 1HD2 LEU C3448     -28.652  42.881 -91.693  1.00 36.610          H  
ATOM  55474 2HD2 LEU C3448     -29.661  43.671 -92.929  1.00 36.610          H  
ATOM  55475 3HD2 LEU C3448     -29.155  44.564 -91.478  1.00 36.610          H  
ATOM  55476  N   LYS C3449     -33.671  46.821 -90.082  1.00 21.670          N  
ATOM  55477  CA  LYS C3449     -34.859  47.637 -90.280  1.00 21.740          C  
ATOM  55478  C   LYS C3449     -34.484  49.106 -90.367  1.00 21.790          C  
ATOM  55479  O   LYS C3449     -33.446  49.524 -89.860  1.00 21.770          O  
ATOM  55480  CB  LYS C3449     -35.860  47.438 -89.143  1.00 30.410          C  
ATOM  55481  CG  LYS C3449     -36.458  46.044 -89.050  1.00 30.410          C  
ATOM  55482  CD  LYS C3449     -37.478  45.979 -87.920  1.00 30.410          C  
ATOM  55483  CE  LYS C3449     -38.123  44.607 -87.809  1.00 30.410          C  
ATOM  55484  NZ  LYS C3449     -39.161  44.576 -86.733  1.00 30.410          N  
ATOM  55485  H   LYS C3449     -33.389  46.611 -89.120  1.00 26.000          H  
ATOM  55486  HA  LYS C3449     -35.330  47.351 -91.221  1.00 26.090          H  
ATOM  55487 1HB  LYS C3449     -35.362  47.646 -88.195  1.00 36.490          H  
ATOM  55488 2HB  LYS C3449     -36.674  48.155 -89.243  1.00 36.490          H  
ATOM  55489 1HG  LYS C3449     -36.936  45.785 -89.993  1.00 36.490          H  
ATOM  55490 2HG  LYS C3449     -35.657  45.324 -88.856  1.00 36.490          H  
ATOM  55491 1HD  LYS C3449     -36.974  46.205 -86.977  1.00 36.490          H  
ATOM  55492 2HD  LYS C3449     -38.255  46.727 -88.083  1.00 36.490          H  
ATOM  55493 1HE  LYS C3449     -38.589  44.351 -88.759  1.00 36.490          H  
ATOM  55494 2HE  LYS C3449     -37.353  43.868 -87.581  1.00 36.490          H  
ATOM  55495 1HZ  LYS C3449     -39.571  43.654 -86.682  1.00 36.490          H  
ATOM  55496 2HZ  LYS C3449     -38.738  44.805 -85.844  1.00 36.490          H  
ATOM  55497 3HZ  LYS C3449     -39.884  45.256 -86.942  1.00 36.490          H  
ATOM  55498  N   CYS C3450     -35.355  49.913 -90.964  1.00 21.950          N  
ATOM  55499  CA  CYS C3450     -35.120  51.351 -91.021  1.00 22.100          C  
ATOM  55500  C   CYS C3450     -34.955  51.937 -89.626  1.00 22.200          C  
ATOM  55501  O   CYS C3450     -35.780  51.691 -88.739  1.00 22.570          O  
ATOM  55502  CB  CYS C3450     -36.248  52.081 -91.738  1.00 30.880          C  
ATOM  55503  SG  CYS C3450     -35.995  53.877 -91.834  1.00 30.880          S  
ATOM  55504  H   CYS C3450     -36.186  49.520 -91.382  1.00 26.340          H  
ATOM  55505  HA  CYS C3450     -34.196  51.526 -91.575  1.00 26.520          H  
ATOM  55506 1HB  CYS C3450     -36.333  51.700 -92.754  1.00 37.060          H  
ATOM  55507 2HB  CYS C3450     -37.194  51.895 -91.231  1.00 37.060          H  
ATOM  55508  HG  CYS C3450     -34.663  53.857 -92.058  1.00 37.060          H  
ATOM  55509  N   ASP C3451     -33.919  52.765 -89.476  1.00 21.970          N  
ATOM  55510  CA  ASP C3451     -33.502  53.422 -88.242  1.00 22.100          C  
ATOM  55511  C   ASP C3451     -34.537  54.330 -87.597  1.00 21.690          C  
ATOM  55512  O   ASP C3451     -34.443  54.643 -86.409  1.00 21.260          O  
ATOM  55513  CB  ASP C3451     -32.247  54.211 -88.571  1.00 30.890          C  
ATOM  55514  CG  ASP C3451     -32.522  55.109 -89.764  1.00 30.890          C  
ATOM  55515  OD1 ASP C3451     -32.755  54.538 -90.834  1.00 30.890          O  
ATOM  55516  OD2 ASP C3451     -32.523  56.301 -89.638  1.00 30.890          O  
ATOM  55517  H   ASP C3451     -33.336  52.954 -90.297  1.00 26.360          H  
ATOM  55518  HA  ASP C3451     -33.248  52.640 -87.524  1.00 26.520          H  
ATOM  55519 1HB  ASP C3451     -31.957  54.823 -87.716  1.00 37.070          H  
ATOM  55520 2HB  ASP C3451     -31.426  53.533 -88.802  1.00 37.070          H  
ATOM  55521  N   ARG C3452     -35.510  54.761 -88.379  1.00 21.940          N  
ATOM  55522  CA  ARG C3452     -36.586  55.595 -87.882  1.00 21.750          C  
ATOM  55523  C   ARG C3452     -37.433  54.839 -86.854  1.00 21.100          C  
ATOM  55524  O   ARG C3452     -38.040  55.444 -85.962  1.00 20.780          O  
ATOM  55525  CB  ARG C3452     -37.459  56.116 -89.012  1.00 30.530          C  
ATOM  55526  CG  ARG C3452     -36.781  57.182 -89.877  1.00 30.530          C  
ATOM  55527  CD  ARG C3452     -37.740  57.900 -90.778  1.00 30.530          C  
ATOM  55528  NE  ARG C3452     -38.334  57.031 -91.799  1.00 30.530          N  
ATOM  55529  CZ  ARG C3452     -37.796  56.760 -93.015  1.00 30.530          C  
ATOM  55530  NH1 ARG C3452     -36.632  57.273 -93.373  1.00 30.530          N  
ATOM  55531  NH2 ARG C3452     -38.449  55.968 -93.852  1.00 30.530          N  
ATOM  55532  H   ARG C3452     -35.502  54.466 -89.348  1.00 26.330          H  
ATOM  55533  HA  ARG C3452     -36.140  56.457 -87.386  1.00 26.100          H  
ATOM  55534 1HB  ARG C3452     -37.745  55.289 -89.657  1.00 36.630          H  
ATOM  55535 2HB  ARG C3452     -38.372  56.544 -88.601  1.00 36.630          H  
ATOM  55536 1HG  ARG C3452     -36.315  57.920 -89.225  1.00 36.630          H  
ATOM  55537 2HG  ARG C3452     -36.008  56.712 -90.485  1.00 36.630          H  
ATOM  55538 1HD  ARG C3452     -38.551  58.304 -90.171  1.00 36.630          H  
ATOM  55539 2HD  ARG C3452     -37.230  58.723 -91.272  1.00 36.630          H  
ATOM  55540  HE  ARG C3452     -39.230  56.612 -91.584  1.00 36.630          H  
ATOM  55541 1HH1 ARG C3452     -36.121  57.871 -92.741  1.00 36.630          H  
ATOM  55542 2HH1 ARG C3452     -36.244  57.060 -94.281  1.00 36.630          H  
ATOM  55543 1HH2 ARG C3452     -39.338  55.571 -93.582  1.00 36.630          H  
ATOM  55544 2HH2 ARG C3452     -38.059  55.755 -94.758  1.00 36.630          H  
ATOM  55545  N   ASP C3453     -37.519  53.505 -86.977  1.00 21.010          N  
ATOM  55546  CA  ASP C3453     -38.349  52.738 -86.062  1.00 20.520          C  
ATOM  55547  C   ASP C3453     -37.600  52.486 -84.758  1.00 19.910          C  
ATOM  55548  O   ASP C3453     -37.072  51.399 -84.511  1.00 19.470          O  
ATOM  55549  CB  ASP C3453     -38.789  51.408 -86.689  1.00 28.920          C  
ATOM  55550  CG  ASP C3453     -39.870  50.649 -85.855  1.00 28.920          C  
ATOM  55551  OD1 ASP C3453     -40.437  51.233 -84.928  1.00 28.920          O  
ATOM  55552  OD2 ASP C3453     -40.139  49.506 -86.170  1.00 28.920          O  
ATOM  55553  H   ASP C3453     -36.996  52.993 -87.693  1.00 25.210          H  
ATOM  55554  HA  ASP C3453     -39.242  53.317 -85.831  1.00 24.620          H  
ATOM  55555 1HB  ASP C3453     -39.185  51.596 -87.686  1.00 34.710          H  
ATOM  55556 2HB  ASP C3453     -37.914  50.763 -86.808  1.00 34.710          H  
ATOM  55557  N   ALA C3454     -37.542  53.527 -83.940  1.00 19.990          N  
ATOM  55558  CA  ALA C3454     -36.855  53.496 -82.662  1.00 19.560          C  
ATOM  55559  C   ALA C3454     -37.520  52.434 -81.788  1.00 19.220          C  
ATOM  55560  O   ALA C3454     -38.720  52.194 -81.951  1.00 19.160          O  
ATOM  55561  CB  ALA C3454     -36.925  54.859 -81.988  1.00 27.560          C  
ATOM  55562  H   ALA C3454     -37.977  54.385 -84.290  1.00 23.990          H  
ATOM  55563  HA  ALA C3454     -35.818  53.229 -82.849  1.00 23.470          H  
ATOM  55564 1HB  ALA C3454     -36.410  54.845 -81.031  1.00 33.070          H  
ATOM  55565 2HB  ALA C3454     -36.461  55.602 -82.637  1.00 33.070          H  
ATOM  55566 3HB  ALA C3454     -37.969  55.123 -81.824  1.00 33.070          H  
ATOM  55567  N   PRO C3455     -36.785  51.750 -80.898  1.00 19.100          N  
ATOM  55568  CA  PRO C3455     -37.305  50.781 -79.955  1.00 18.940          C  
ATOM  55569  C   PRO C3455     -38.172  51.485 -78.931  1.00 19.180          C  
ATOM  55570  O   PRO C3455     -37.952  52.663 -78.645  1.00 19.020          O  
ATOM  55571  CB  PRO C3455     -36.039  50.196 -79.324  1.00 28.410          C  
ATOM  55572  CG  PRO C3455     -34.992  51.279 -79.484  1.00 28.410          C  
ATOM  55573  CD  PRO C3455     -35.326  51.959 -80.800  1.00 28.410          C  
ATOM  55574  HA  PRO C3455     -37.879  50.016 -80.498  1.00 22.730          H  
ATOM  55575 1HB  PRO C3455     -36.236  49.949 -78.266  1.00 34.090          H  
ATOM  55576 2HB  PRO C3455     -35.768  49.256 -79.826  1.00 34.090          H  
ATOM  55577 1HG  PRO C3455     -35.043  51.979 -78.632  1.00 34.090          H  
ATOM  55578 2HG  PRO C3455     -33.982  50.839 -79.473  1.00 34.090          H  
ATOM  55579 1HD  PRO C3455     -35.067  53.015 -80.709  1.00 34.090          H  
ATOM  55580 2HD  PRO C3455     -34.807  51.466 -81.638  1.00 34.090          H  
ATOM  55581  N   LYS C3456     -39.132  50.763 -78.370  1.00 19.650          N  
ATOM  55582  CA  LYS C3456     -39.998  51.304 -77.335  1.00 19.990          C  
ATOM  55583  C   LYS C3456     -39.852  50.484 -76.070  1.00 19.950          C  
ATOM  55584  O   LYS C3456     -39.641  49.273 -76.132  1.00 20.200          O  
ATOM  55585  CB  LYS C3456     -41.471  51.273 -77.778  1.00 27.850          C  
ATOM  55586  CG  LYS C3456     -41.996  52.465 -78.666  1.00 27.850          C  
ATOM  55587  CD  LYS C3456     -41.438  52.514 -80.121  1.00 27.850          C  
ATOM  55588  CE  LYS C3456     -41.782  51.268 -80.973  1.00 27.850          C  
ATOM  55589  NZ  LYS C3456     -41.337  51.422 -82.411  1.00 27.850          N  
ATOM  55590  H   LYS C3456     -39.257  49.802 -78.654  1.00 23.580          H  
ATOM  55591  HA  LYS C3456     -39.701  52.329 -77.114  1.00 23.990          H  
ATOM  55592 1HB  LYS C3456     -41.668  50.342 -78.295  1.00 33.420          H  
ATOM  55593 2HB  LYS C3456     -42.092  51.259 -76.877  1.00 33.420          H  
ATOM  55594 1HG  LYS C3456     -43.083  52.411 -78.717  1.00 33.420          H  
ATOM  55595 2HG  LYS C3456     -41.729  53.400 -78.176  1.00 33.420          H  
ATOM  55596 1HD  LYS C3456     -41.862  53.381 -80.620  1.00 33.420          H  
ATOM  55597 2HD  LYS C3456     -40.370  52.653 -80.102  1.00 33.420          H  
ATOM  55598 1HE  LYS C3456     -41.259  50.413 -80.558  1.00 33.420          H  
ATOM  55599 2HE  LYS C3456     -42.853  51.081 -80.949  1.00 33.420          H  
ATOM  55600 1HZ  LYS C3456     -41.541  50.572 -82.931  1.00 33.420          H  
ATOM  55601 2HZ  LYS C3456     -41.783  52.192 -82.869  1.00 33.420          H  
ATOM  55602 3HZ  LYS C3456     -40.317  51.596 -82.406  1.00 33.420          H  
ATOM  55603  N   ALA C3457     -39.962  51.142 -74.924  1.00 19.730          N  
ATOM  55604  CA  ALA C3457     -39.938  50.442 -73.653  1.00 19.750          C  
ATOM  55605  C   ALA C3457     -41.190  49.558 -73.537  1.00 19.980          C  
ATOM  55606  O   ALA C3457     -42.263  49.988 -73.966  1.00 20.040          O  
ATOM  55607  CB  ALA C3457     -39.868  51.443 -72.518  1.00 27.640          C  
ATOM  55608  H   ALA C3457     -40.098  52.143 -74.946  1.00 23.680          H  
ATOM  55609  HA  ALA C3457     -39.047  49.822 -73.638  1.00 23.700          H  
ATOM  55610 1HB  ALA C3457     -39.831  50.920 -71.567  1.00 33.170          H  
ATOM  55611 2HB  ALA C3457     -38.972  52.055 -72.630  1.00 33.170          H  
ATOM  55612 3HB  ALA C3457     -40.748  52.080 -72.556  1.00 33.170          H  
ATOM  55613  N   PRO C3458     -41.102  48.357 -72.935  1.00 20.210          N  
ATOM  55614  CA  PRO C3458     -42.207  47.446 -72.691  1.00 20.500          C  
ATOM  55615  C   PRO C3458     -43.115  47.933 -71.575  1.00 20.750          C  
ATOM  55616  O   PRO C3458     -42.653  48.584 -70.631  1.00 21.280          O  
ATOM  55617  CB  PRO C3458     -41.492  46.156 -72.281  1.00 30.750          C  
ATOM  55618  CG  PRO C3458     -40.194  46.624 -71.660  1.00 30.750          C  
ATOM  55619  CD  PRO C3458     -39.798  47.855 -72.456  1.00 30.750          C  
ATOM  55620  HA  PRO C3458     -42.775  47.310 -73.622  1.00 24.600          H  
ATOM  55621 1HB  PRO C3458     -42.123  45.591 -71.576  1.00 36.900          H  
ATOM  55622 2HB  PRO C3458     -41.340  45.515 -73.162  1.00 36.900          H  
ATOM  55623 1HG  PRO C3458     -40.352  46.854 -70.592  1.00 36.900          H  
ATOM  55624 2HG  PRO C3458     -39.439  45.824 -71.704  1.00 36.900          H  
ATOM  55625 1HD  PRO C3458     -39.316  48.568 -71.777  1.00 36.900          H  
ATOM  55626 2HD  PRO C3458     -39.155  47.569 -73.308  1.00 36.900          H  
ATOM  55627  N   ARG C3459     -44.376  47.512 -71.620  1.00 20.460          N  
ATOM  55628  CA  ARG C3459     -45.320  47.807 -70.552  1.00 20.510          C  
ATOM  55629  C   ARG C3459     -46.183  46.608 -70.193  1.00 20.540          C  
ATOM  55630  O   ARG C3459     -46.574  45.816 -71.053  1.00 20.580          O  
ATOM  55631  CB  ARG C3459     -46.232  48.969 -70.939  1.00 28.690          C  
ATOM  55632  CG  ARG C3459     -45.556  50.343 -71.118  1.00 28.690          C  
ATOM  55633  CD  ARG C3459     -45.123  50.905 -69.804  1.00 28.690          C  
ATOM  55634  NE  ARG C3459     -44.571  52.241 -69.918  1.00 28.690          N  
ATOM  55635  CZ  ARG C3459     -43.279  52.532 -70.180  1.00 28.690          C  
ATOM  55636  NH1 ARG C3459     -42.386  51.579 -70.373  1.00 28.690          N  
ATOM  55637  NH2 ARG C3459     -42.902  53.803 -70.237  1.00 28.690          N  
ATOM  55638  H   ARG C3459     -44.695  46.978 -72.418  1.00 24.550          H  
ATOM  55639  HA  ARG C3459     -44.756  48.076 -69.662  1.00 24.610          H  
ATOM  55640 1HB  ARG C3459     -46.729  48.731 -71.877  1.00 34.430          H  
ATOM  55641 2HB  ARG C3459     -47.012  49.076 -70.181  1.00 34.430          H  
ATOM  55642 1HG  ARG C3459     -44.687  50.260 -71.769  1.00 34.430          H  
ATOM  55643 2HG  ARG C3459     -46.266  51.037 -71.564  1.00 34.430          H  
ATOM  55644 1HD  ARG C3459     -45.988  50.956 -69.143  1.00 34.430          H  
ATOM  55645 2HD  ARG C3459     -44.373  50.270 -69.351  1.00 34.430          H  
ATOM  55646  HE  ARG C3459     -45.205  53.016 -69.775  1.00 34.430          H  
ATOM  55647 1HH1 ARG C3459     -42.637  50.573 -70.352  1.00 34.430          H  
ATOM  55648 2HH1 ARG C3459     -41.431  51.829 -70.555  1.00 34.430          H  
ATOM  55649 1HH2 ARG C3459     -43.579  54.539 -70.086  1.00 34.430          H  
ATOM  55650 2HH2 ARG C3459     -41.939  54.039 -70.427  1.00 34.430          H  
ATOM  55651  N   SER C3460     -46.475  46.500 -68.904  1.00 20.600          N  
ATOM  55652  CA  SER C3460     -47.344  45.491 -68.331  1.00 20.700          C  
ATOM  55653  C   SER C3460     -48.815  45.864 -68.450  1.00 20.860          C  
ATOM  55654  O   SER C3460     -49.164  46.991 -68.814  1.00 20.920          O  
ATOM  55655  CB  SER C3460     -46.961  45.263 -66.881  1.00 28.940          C  
ATOM  55656  OG  SER C3460     -47.186  46.414 -66.114  1.00 28.940          O  
ATOM  55657  H   SER C3460     -46.093  47.179 -68.262  1.00 24.720          H  
ATOM  55658  HA  SER C3460     -47.190  44.559 -68.877  1.00 24.840          H  
ATOM  55659 1HB  SER C3460     -47.545  44.438 -66.477  1.00 34.730          H  
ATOM  55660 2HB  SER C3460     -45.911  44.980 -66.820  1.00 34.730          H  
ATOM  55661  HG  SER C3460     -46.966  46.176 -65.207  1.00 34.730          H  
ATOM  55662  N   ILE C3461     -49.674  44.903 -68.135  1.00 21.010          N  
ATOM  55663  CA  ILE C3461     -51.111  45.113 -68.123  1.00 21.240          C  
ATOM  55664  C   ILE C3461     -51.491  45.756 -66.799  1.00 21.530          C  
ATOM  55665  O   ILE C3461     -51.104  45.276 -65.734  1.00 21.690          O  
ATOM  55666  CB  ILE C3461     -51.861  43.775 -68.302  1.00 29.640          C  
ATOM  55667  CG1 ILE C3461     -51.448  43.068 -69.650  1.00 29.640          C  
ATOM  55668  CG2 ILE C3461     -53.374  43.943 -68.206  1.00 29.640          C  
ATOM  55669  CD1 ILE C3461     -51.711  43.830 -70.940  1.00 29.640          C  
ATOM  55670  H   ILE C3461     -49.306  44.005 -67.862  1.00 25.210          H  
ATOM  55671  HA  ILE C3461     -51.383  45.802 -68.919  1.00 25.490          H  
ATOM  55672  HB  ILE C3461     -51.559  43.123 -67.500  1.00 35.570          H  
ATOM  55673 1HG1 ILE C3461     -50.385  42.840 -69.610  1.00 35.570          H  
ATOM  55674 2HG1 ILE C3461     -51.999  42.133 -69.717  1.00 35.570          H  
ATOM  55675 1HG2 ILE C3461     -53.851  42.965 -68.300  1.00 35.570          H  
ATOM  55676 2HG2 ILE C3461     -53.629  44.369 -67.239  1.00 35.570          H  
ATOM  55677 3HG2 ILE C3461     -53.734  44.595 -68.991  1.00 35.570          H  
ATOM  55678 1HD1 ILE C3461     -51.386  43.214 -71.781  1.00 35.570          H  
ATOM  55679 2HD1 ILE C3461     -52.771  44.042 -71.047  1.00 35.570          H  
ATOM  55680 3HD1 ILE C3461     -51.150  44.763 -70.949  1.00 35.570          H  
ATOM  55681  N   ALA C3462     -52.238  46.849 -66.871  1.00 21.680          N  
ATOM  55682  CA  ALA C3462     -52.657  47.585 -65.688  1.00 21.950          C  
ATOM  55683  C   ALA C3462     -53.501  46.714 -64.781  1.00 21.440          C  
ATOM  55684  O   ALA C3462     -54.300  45.915 -65.255  1.00 21.610          O  
ATOM  55685  CB  ALA C3462     -53.460  48.807 -66.095  1.00 30.620          C  
ATOM  55686  H   ALA C3462     -52.521  47.174 -67.785  1.00 26.020          H  
ATOM  55687  HA  ALA C3462     -51.764  47.892 -65.142  1.00 26.340          H  
ATOM  55688 1HB  ALA C3462     -53.758  49.362 -65.208  1.00 36.750          H  
ATOM  55689 2HB  ALA C3462     -52.851  49.443 -66.734  1.00 36.750          H  
ATOM  55690 3HB  ALA C3462     -54.354  48.494 -66.638  1.00 36.750          H  
ATOM  55691  N   GLY C3463     -53.397  46.894 -63.465  1.00 20.880          N  
ATOM  55692  CA  GLY C3463     -54.257  46.112 -62.573  1.00 20.370          C  
ATOM  55693  C   GLY C3463     -55.730  46.359 -62.897  1.00 20.780          C  
ATOM  55694  O   GLY C3463     -56.543  45.432 -62.917  1.00 20.660          O  
ATOM  55695  H   GLY C3463     -52.722  47.544 -63.088  1.00 25.060          H  
ATOM  55696 1HA  GLY C3463     -54.026  45.051 -62.678  1.00 24.440          H  
ATOM  55697 2HA  GLY C3463     -54.058  46.383 -61.536  1.00 24.440          H  
ATOM  55698  N   SER C3464     -56.052  47.590 -63.289  1.00 21.350          N  
ATOM  55699  CA  SER C3464     -57.413  47.979 -63.634  1.00 21.840          C  
ATOM  55700  C   SER C3464     -57.957  47.229 -64.857  1.00 22.210          C  
ATOM  55701  O   SER C3464     -59.163  47.221 -65.091  1.00 22.660          O  
ATOM  55702  CB  SER C3464     -57.471  49.478 -63.868  1.00 30.380          C  
ATOM  55703  OG  SER C3464     -56.727  49.848 -64.998  1.00 30.380          O  
ATOM  55704  H   SER C3464     -55.339  48.305 -63.276  1.00 25.620          H  
ATOM  55705  HA  SER C3464     -58.053  47.744 -62.781  1.00 26.210          H  
ATOM  55706 1HB  SER C3464     -58.507  49.785 -63.994  1.00 36.460          H  
ATOM  55707 2HB  SER C3464     -57.086  49.995 -62.987  1.00 36.460          H  
ATOM  55708  HG  SER C3464     -56.858  50.797 -65.098  1.00 36.460          H  
ATOM  55709  N   SER C3465     -57.075  46.605 -65.644  1.00 22.090          N  
ATOM  55710  CA  SER C3465     -57.438  45.845 -66.832  1.00 22.510          C  
ATOM  55711  C   SER C3465     -57.618  44.351 -66.519  1.00 21.970          C  
ATOM  55712  O   SER C3465     -57.912  43.552 -67.418  1.00 22.240          O  
ATOM  55713  CB  SER C3465     -56.392  46.036 -67.914  1.00 31.350          C  
ATOM  55714  OG  SER C3465     -56.343  47.370 -68.366  1.00 31.350          O  
ATOM  55715  H   SER C3465     -56.087  46.621 -65.399  1.00 26.510          H  
ATOM  55716  HA  SER C3465     -58.388  46.229 -67.205  1.00 27.010          H  
ATOM  55717 1HB  SER C3465     -55.435  45.772 -67.507  1.00 37.620          H  
ATOM  55718 2HB  SER C3465     -56.593  45.366 -68.746  1.00 37.620          H  
ATOM  55719  HG  SER C3465     -55.591  47.420 -68.956  1.00 37.620          H  
ATOM  55720  N   ARG C3466     -57.397  43.966 -65.252  1.00 21.260          N  
ATOM  55721  CA  ARG C3466     -57.571  42.589 -64.788  1.00 20.760          C  
ATOM  55722  C   ARG C3466     -58.553  42.492 -63.603  1.00 20.460          C  
ATOM  55723  O   ARG C3466     -59.222  41.474 -63.435  1.00 20.130          O  
ATOM  55724  CB  ARG C3466     -56.225  41.991 -64.383  1.00 29.260          C  
ATOM  55725  CG  ARG C3466     -55.189  41.835 -65.521  1.00 29.260          C  
ATOM  55726  CD  ARG C3466     -55.425  40.618 -66.375  1.00 29.260          C  
ATOM  55727  NE  ARG C3466     -56.462  40.841 -67.379  1.00 29.260          N  
ATOM  55728  CZ  ARG C3466     -57.035  39.884 -68.157  1.00 29.260          C  
ATOM  55729  NH1 ARG C3466     -56.694  38.593 -68.099  1.00 29.260          N  
ATOM  55730  NH2 ARG C3466     -57.975  40.257 -68.996  1.00 29.260          N  
ATOM  55731  H   ARG C3466     -57.112  44.669 -64.572  1.00 25.510          H  
ATOM  55732  HA  ARG C3466     -57.994  42.003 -65.597  1.00 24.910          H  
ATOM  55733 1HB  ARG C3466     -55.776  42.627 -63.615  1.00 35.120          H  
ATOM  55734 2HB  ARG C3466     -56.388  41.010 -63.938  1.00 35.120          H  
ATOM  55735 1HG  ARG C3466     -55.236  42.709 -66.163  1.00 35.120          H  
ATOM  55736 2HG  ARG C3466     -54.190  41.763 -65.091  1.00 35.120          H  
ATOM  55737 1HD  ARG C3466     -54.503  40.360 -66.892  1.00 35.120          H  
ATOM  55738 2HD  ARG C3466     -55.734  39.784 -65.745  1.00 35.120          H  
ATOM  55739  HE  ARG C3466     -56.837  41.807 -67.479  1.00 35.120          H  
ATOM  55740 1HH1 ARG C3466     -55.986  38.213 -67.464  1.00 35.120          H  
ATOM  55741 2HH1 ARG C3466     -57.191  37.903 -68.669  1.00 35.120          H  
ATOM  55742 1HH2 ARG C3466     -58.250  41.232 -69.046  1.00 35.120          H  
ATOM  55743 2HH2 ARG C3466     -58.421  39.569 -69.577  1.00 35.120          H  
ATOM  55744  N   ASP C3467     -58.652  43.559 -62.815  1.00 20.640          N  
ATOM  55745  CA  ASP C3467     -59.465  43.658 -61.598  1.00 20.450          C  
ATOM  55746  C   ASP C3467     -60.978  43.589 -61.776  1.00 20.920          C  
ATOM  55747  O   ASP C3467     -61.526  43.882 -62.844  1.00 21.660          O  
ATOM  55748  CB  ASP C3467     -59.165  44.977 -60.880  1.00 28.710          C  
ATOM  55749  CG  ASP C3467     -57.822  45.011 -60.161  1.00 28.710          C  
ATOM  55750  OD1 ASP C3467     -57.247  43.968 -59.913  1.00 28.710          O  
ATOM  55751  OD2 ASP C3467     -57.367  46.099 -59.886  1.00 28.710          O  
ATOM  55752  H   ASP C3467     -58.043  44.350 -63.017  1.00 24.770          H  
ATOM  55753  HA  ASP C3467     -59.172  42.838 -60.942  1.00 24.540          H  
ATOM  55754 1HB  ASP C3467     -59.181  45.784 -61.611  1.00 34.450          H  
ATOM  55755 2HB  ASP C3467     -59.960  45.188 -60.156  1.00 34.450          H  
ATOM  55756  N   GLN C3468     -61.658  43.196 -60.696  1.00 20.590          N  
ATOM  55757  CA  GLN C3468     -63.109  43.310 -60.652  1.00 20.850          C  
ATOM  55758  C   GLN C3468     -63.359  44.739 -60.226  1.00 21.410          C  
ATOM  55759  O   GLN C3468     -62.607  45.252 -59.399  1.00 21.660          O  
ATOM  55760  CB  GLN C3468     -63.773  42.394 -59.621  1.00 29.090          C  
ATOM  55761  CG  GLN C3468     -63.697  40.925 -59.859  1.00 29.090          C  
ATOM  55762  CD  GLN C3468     -64.468  40.170 -58.757  1.00 29.090          C  
ATOM  55763  OE1 GLN C3468     -64.204  40.348 -57.556  1.00 29.090          O  
ATOM  55764  NE2 GLN C3468     -65.435  39.352 -59.147  1.00 29.090          N  
ATOM  55765  H   GLN C3468     -61.141  42.903 -59.875  1.00 24.710          H  
ATOM  55766  HA  GLN C3468     -63.530  43.142 -61.637  1.00 25.020          H  
ATOM  55767 1HB  GLN C3468     -63.335  42.589 -58.648  1.00 34.900          H  
ATOM  55768 2HB  GLN C3468     -64.827  42.649 -59.543  1.00 34.900          H  
ATOM  55769 1HG  GLN C3468     -64.137  40.690 -60.823  1.00 34.900          H  
ATOM  55770 2HG  GLN C3468     -62.655  40.616 -59.842  1.00 34.900          H  
ATOM  55771 1HE2 GLN C3468     -65.969  38.849 -58.473  1.00 34.900          H  
ATOM  55772 2HE2 GLN C3468     -65.675  39.262 -60.134  1.00 34.900          H  
ATOM  55773  N   GLN C3469     -64.442  45.352 -60.687  1.00 21.680          N  
ATOM  55774  CA  GLN C3469     -64.787  46.702 -60.269  1.00 22.260          C  
ATOM  55775  C   GLN C3469     -63.675  47.739 -60.511  1.00 22.750          C  
ATOM  55776  O   GLN C3469     -63.268  48.404 -59.552  1.00 22.780          O  
ATOM  55777  CB  GLN C3469     -65.157  46.727 -58.773  1.00 30.930          C  
ATOM  55778  CG  GLN C3469     -66.326  45.835 -58.386  1.00 30.930          C  
ATOM  55779  CD  GLN C3469     -66.671  45.948 -56.897  1.00 30.930          C  
ATOM  55780  OE1 GLN C3469     -66.865  47.050 -56.375  1.00 30.930          O  
ATOM  55781  NE2 GLN C3469     -66.744  44.811 -56.209  1.00 30.930          N  
ATOM  55782  H   GLN C3469     -65.045  44.930 -61.397  1.00 26.020          H  
ATOM  55783  HA  GLN C3469     -65.656  47.019 -60.845  1.00 26.710          H  
ATOM  55784 1HB  GLN C3469     -64.306  46.455 -58.156  1.00 37.120          H  
ATOM  55785 2HB  GLN C3469     -65.433  47.743 -58.496  1.00 37.120          H  
ATOM  55786 1HG  GLN C3469     -67.193  46.126 -58.970  1.00 37.120          H  
ATOM  55787 2HG  GLN C3469     -66.059  44.801 -58.598  1.00 37.120          H  
ATOM  55788 1HE2 GLN C3469     -66.966  44.830 -55.232  1.00 37.120          H  
ATOM  55789 2HE2 GLN C3469     -66.579  43.933 -56.661  1.00 37.120          H  
ATOM  55790  N   PRO C3470     -63.111  47.890 -61.735  1.00 23.190          N  
ATOM  55791  CA  PRO C3470     -62.107  48.867 -62.071  1.00 23.730          C  
ATOM  55792  C   PRO C3470     -62.627  50.225 -61.723  1.00 24.130          C  
ATOM  55793  O   PRO C3470     -63.842  50.454 -61.852  1.00 24.340          O  
ATOM  55794  CB  PRO C3470     -61.903  48.719 -63.570  1.00 35.590          C  
ATOM  55795  CG  PRO C3470     -62.432  47.363 -63.900  1.00 35.590          C  
ATOM  55796  CD  PRO C3470     -63.578  47.144 -62.944  1.00 35.590          C  
ATOM  55797  HA  PRO C3470     -61.169  48.636 -61.496  1.00 28.480          H  
ATOM  55798 1HB  PRO C3470     -62.452  49.532 -64.090  1.00 42.710          H  
ATOM  55799 2HB  PRO C3470     -60.845  48.831 -63.832  1.00 42.710          H  
ATOM  55800 1HG  PRO C3470     -62.726  47.310 -64.952  1.00 42.710          H  
ATOM  55801 2HG  PRO C3470     -61.622  46.612 -63.761  1.00 42.710          H  
ATOM  55802 1HD  PRO C3470     -64.514  47.580 -63.327  1.00 42.710          H  
ATOM  55803 2HD  PRO C3470     -63.634  46.085 -62.833  1.00 42.710          H  
ATOM  55804  N   GLN C3471     -61.759  51.118 -61.310  1.00 24.310          N  
ATOM  55805  CA  GLN C3471     -62.203  52.447 -60.972  1.00 24.720          C  
ATOM  55806  C   GLN C3471     -62.954  53.051 -62.143  1.00 25.320          C  
ATOM  55807  O   GLN C3471     -62.500  52.981 -63.286  1.00 25.690          O  
ATOM  55808  CB  GLN C3471     -61.004  53.327 -60.606  1.00 34.440          C  
ATOM  55809  CG  GLN C3471     -60.230  52.865 -59.365  1.00 34.440          C  
ATOM  55810  CD  GLN C3471     -59.132  51.840 -59.689  1.00 34.440          C  
ATOM  55811  OE1 GLN C3471     -59.174  51.172 -60.736  1.00 34.440          O  
ATOM  55812  NE2 GLN C3471     -58.162  51.708 -58.799  1.00 34.440          N  
ATOM  55813  H   GLN C3471     -60.773  50.877 -61.230  1.00 29.170          H  
ATOM  55814  HA  GLN C3471     -62.879  52.383 -60.118  1.00 29.660          H  
ATOM  55815 1HB  GLN C3471     -60.311  53.362 -61.448  1.00 41.330          H  
ATOM  55816 2HB  GLN C3471     -61.348  54.344 -60.429  1.00 41.330          H  
ATOM  55817 1HG  GLN C3471     -59.760  53.730 -58.900  1.00 41.330          H  
ATOM  55818 2HG  GLN C3471     -60.932  52.401 -58.668  1.00 41.330          H  
ATOM  55819 1HE2 GLN C3471     -57.423  51.048 -58.957  1.00 41.330          H  
ATOM  55820 2HE2 GLN C3471     -58.166  52.261 -57.965  1.00 41.330          H  
ATOM  55821  N   GLY C3472     -64.096  53.668 -61.855  1.00 25.460          N  
ATOM  55822  CA  GLY C3472     -64.904  54.320 -62.874  1.00 26.070          C  
ATOM  55823  C   GLY C3472     -66.040  53.487 -63.485  1.00 26.000          C  
ATOM  55824  O   GLY C3472     -66.877  54.051 -64.193  1.00 26.500          O  
ATOM  55825  H   GLY C3472     -64.413  53.675 -60.896  1.00 30.550          H  
ATOM  55826 1HA  GLY C3472     -65.328  55.228 -62.448  1.00 31.280          H  
ATOM  55827 2HA  GLY C3472     -64.245  54.647 -63.678  1.00 31.280          H  
ATOM  55828  N   ALA C3473     -66.124  52.174 -63.219  1.00 25.430          N  
ATOM  55829  CA  ALA C3473     -67.234  51.443 -63.842  1.00 25.410          C  
ATOM  55830  C   ALA C3473     -67.750  50.238 -63.065  1.00 24.750          C  
ATOM  55831  O   ALA C3473     -67.008  49.482 -62.440  1.00 24.160          O  
ATOM  55832  CB  ALA C3473     -66.802  50.954 -65.216  1.00 35.580          C  
ATOM  55833  H   ALA C3473     -65.410  51.700 -62.647  1.00 30.520          H  
ATOM  55834  HA  ALA C3473     -68.065  52.139 -63.953  1.00 30.490          H  
ATOM  55835 1HB  ALA C3473     -67.637  50.457 -65.701  1.00 42.700          H  
ATOM  55836 2HB  ALA C3473     -66.482  51.803 -65.818  1.00 42.700          H  
ATOM  55837 3HB  ALA C3473     -65.974  50.253 -65.103  1.00 42.700          H  
ATOM  55838  N   LYS C3474     -69.046  49.973 -63.230  1.00 24.890          N  
ATOM  55839  CA  LYS C3474     -69.677  48.783 -62.659  1.00 24.370          C  
ATOM  55840  C   LYS C3474     -69.488  47.605 -63.609  1.00 24.030          C  
ATOM  55841  O   LYS C3474     -70.441  47.100 -64.215  1.00 23.930          O  
ATOM  55842  CB  LYS C3474     -71.160  49.036 -62.394  1.00 34.330          C  
ATOM  55843  CG  LYS C3474     -71.429  50.102 -61.335  1.00 34.330          C  
ATOM  55844  CD  LYS C3474     -72.927  50.321 -61.124  1.00 34.330          C  
ATOM  55845  CE  LYS C3474     -73.196  51.389 -60.064  1.00 34.330          C  
ATOM  55846  NZ  LYS C3474     -74.655  51.626 -59.875  1.00 34.330          N  
ATOM  55847  H   LYS C3474     -69.609  50.625 -63.758  1.00 29.870          H  
ATOM  55848  HA  LYS C3474     -69.186  48.538 -61.717  1.00 29.240          H  
ATOM  55849 1HB  LYS C3474     -71.650  49.340 -63.320  1.00 41.190          H  
ATOM  55850 2HB  LYS C3474     -71.629  48.108 -62.065  1.00 41.190          H  
ATOM  55851 1HG  LYS C3474     -70.978  49.788 -60.392  1.00 41.190          H  
ATOM  55852 2HG  LYS C3474     -70.968  51.040 -61.638  1.00 41.190          H  
ATOM  55853 1HD  LYS C3474     -73.383  50.635 -62.064  1.00 41.190          H  
ATOM  55854 2HD  LYS C3474     -73.391  49.386 -60.810  1.00 41.190          H  
ATOM  55855 1HE  LYS C3474     -72.764  51.069 -59.116  1.00 41.190          H  
ATOM  55856 2HE  LYS C3474     -72.724  52.323 -60.370  1.00 41.190          H  
ATOM  55857 1HZ  LYS C3474     -74.794  52.337 -59.170  1.00 41.190          H  
ATOM  55858 2HZ  LYS C3474     -75.062  51.934 -60.747  1.00 41.190          H  
ATOM  55859 3HZ  LYS C3474     -75.101  50.769 -59.580  1.00 41.190          H  
ATOM  55860  N   ARG C3475     -68.236  47.196 -63.722  1.00 23.920          N  
ATOM  55861  CA  ARG C3475     -67.774  46.147 -64.623  1.00 23.590          C  
ATOM  55862  C   ARG C3475     -66.743  45.249 -63.963  1.00 22.850          C  
ATOM  55863  O   ARG C3475     -66.236  45.566 -62.884  1.00 22.680          O  
ATOM  55864  CB  ARG C3475     -67.167  46.749 -65.887  1.00 33.160          C  
ATOM  55865  CG  ARG C3475     -68.127  47.552 -66.774  1.00 33.160          C  
ATOM  55866  CD  ARG C3475     -69.122  46.673 -67.454  1.00 33.160          C  
ATOM  55867  NE  ARG C3475     -69.953  47.411 -68.384  1.00 33.160          N  
ATOM  55868  CZ  ARG C3475     -71.102  48.052 -68.072  1.00 33.160          C  
ATOM  55869  NH1 ARG C3475     -71.574  48.065 -66.835  1.00 33.160          N  
ATOM  55870  NH2 ARG C3475     -71.768  48.682 -69.030  1.00 33.160          N  
ATOM  55871  H   ARG C3475     -67.569  47.722 -63.147  1.00 28.700          H  
ATOM  55872  HA  ARG C3475     -68.627  45.526 -64.894  1.00 28.310          H  
ATOM  55873 1HB  ARG C3475     -66.351  47.414 -65.605  1.00 39.790          H  
ATOM  55874 2HB  ARG C3475     -66.740  45.955 -66.499  1.00 39.790          H  
ATOM  55875 1HG  ARG C3475     -68.663  48.284 -66.181  1.00 39.790          H  
ATOM  55876 2HG  ARG C3475     -67.557  48.071 -67.541  1.00 39.790          H  
ATOM  55877 1HD  ARG C3475     -68.590  45.904 -68.016  1.00 39.790          H  
ATOM  55878 2HD  ARG C3475     -69.770  46.197 -66.728  1.00 39.790          H  
ATOM  55879  HE  ARG C3475     -69.649  47.441 -69.348  1.00 39.790          H  
ATOM  55880 1HH1 ARG C3475     -71.083  47.589 -66.057  1.00 39.790          H  
ATOM  55881 2HH1 ARG C3475     -72.433  48.549 -66.631  1.00 39.790          H  
ATOM  55882 1HH2 ARG C3475     -71.416  48.677 -69.977  1.00 39.790          H  
ATOM  55883 2HH2 ARG C3475     -72.628  49.166 -68.816  1.00 39.790          H  
ATOM  55884  N   GLN C3476     -66.482  44.102 -64.581  1.00 22.470          N  
ATOM  55885  CA  GLN C3476     -65.428  43.208 -64.128  1.00 21.840          C  
ATOM  55886  C   GLN C3476     -64.622  42.784 -65.340  1.00 21.880          C  
ATOM  55887  O   GLN C3476     -65.174  42.688 -66.437  1.00 22.190          O  
ATOM  55888  CB  GLN C3476     -65.992  41.989 -63.403  1.00 30.830          C  
ATOM  55889  CG  GLN C3476     -66.780  42.321 -62.149  1.00 30.830          C  
ATOM  55890  CD  GLN C3476     -67.168  41.097 -61.377  1.00 30.830          C  
ATOM  55891  OE1 GLN C3476     -66.601  40.012 -61.605  1.00 30.830          O  
ATOM  55892  NE2 GLN C3476     -68.115  41.246 -60.460  1.00 30.830          N  
ATOM  55893  H   GLN C3476     -66.981  43.872 -65.432  1.00 26.960          H  
ATOM  55894  HA  GLN C3476     -64.761  43.748 -63.466  1.00 26.210          H  
ATOM  55895 1HB  GLN C3476     -66.646  41.441 -64.078  1.00 36.990          H  
ATOM  55896 2HB  GLN C3476     -65.172  41.324 -63.131  1.00 36.990          H  
ATOM  55897 1HG  GLN C3476     -66.186  42.962 -61.512  1.00 36.990          H  
ATOM  55898 2HG  GLN C3476     -67.694  42.838 -62.437  1.00 36.990          H  
ATOM  55899 1HE2 GLN C3476     -68.414  40.462 -59.913  1.00 36.990          H  
ATOM  55900 2HE2 GLN C3476     -68.537  42.144 -60.317  1.00 36.990          H  
ATOM  55901  N   GLN C3477     -63.332  42.517 -65.155  1.00 21.620          N  
ATOM  55902  CA  GLN C3477     -62.511  42.094 -66.277  1.00 21.650          C  
ATOM  55903  C   GLN C3477     -62.361  40.559 -66.408  1.00 21.030          C  
ATOM  55904  O   GLN C3477     -62.566  39.840 -65.422  1.00 20.530          O  
ATOM  55905  CB  GLN C3477     -61.161  42.790 -66.166  1.00 30.300          C  
ATOM  55906  CG  GLN C3477     -61.285  44.294 -66.219  1.00 30.300          C  
ATOM  55907  CD  GLN C3477     -61.885  44.743 -67.517  1.00 30.300          C  
ATOM  55908  OE1 GLN C3477     -61.407  44.388 -68.600  1.00 30.300          O  
ATOM  55909  NE2 GLN C3477     -62.960  45.518 -67.429  1.00 30.300          N  
ATOM  55910  H   GLN C3477     -62.892  42.645 -64.238  1.00 25.940          H  
ATOM  55911  HA  GLN C3477     -63.001  42.490 -67.151  1.00 25.980          H  
ATOM  55912 1HB  GLN C3477     -60.737  42.551 -65.212  1.00 36.360          H  
ATOM  55913 2HB  GLN C3477     -60.462  42.457 -66.920  1.00 36.360          H  
ATOM  55914 1HG  GLN C3477     -61.930  44.620 -65.409  1.00 36.360          H  
ATOM  55915 2HG  GLN C3477     -60.316  44.751 -66.107  1.00 36.360          H  
ATOM  55916 1HE2 GLN C3477     -63.415  45.845 -68.259  1.00 36.360          H  
ATOM  55917 2HE2 GLN C3477     -63.311  45.777 -66.530  1.00 36.360          H  
ATOM  55918  N   PRO C3478     -62.034  40.042 -67.628  1.00 21.100          N  
ATOM  55919  CA  PRO C3478     -61.736  38.652 -68.004  1.00 20.650          C  
ATOM  55920  C   PRO C3478     -60.554  38.020 -67.277  1.00 20.200          C  
ATOM  55921  O   PRO C3478     -59.725  38.721 -66.688  1.00 20.370          O  
ATOM  55922  CB  PRO C3478     -61.440  38.739 -69.505  1.00 30.970          C  
ATOM  55923  CG  PRO C3478     -62.118  39.982 -69.979  1.00 30.970          C  
ATOM  55924  CD  PRO C3478     -62.037  40.949 -68.836  1.00 30.970          C  
ATOM  55925  HA  PRO C3478     -62.645  38.049 -67.830  1.00 24.780          H  
ATOM  55926 1HB  PRO C3478     -60.357  38.741 -69.668  1.00 37.170          H  
ATOM  55927 2HB  PRO C3478     -61.823  37.840 -70.011  1.00 37.170          H  
ATOM  55928 1HG  PRO C3478     -61.619  40.365 -70.884  1.00 37.170          H  
ATOM  55929 2HG  PRO C3478     -63.158  39.760 -70.266  1.00 37.170          H  
ATOM  55930 1HD  PRO C3478     -61.126  41.560 -68.905  1.00 37.170          H  
ATOM  55931 2HD  PRO C3478     -62.950  41.538 -68.931  1.00 37.170          H  
ATOM  55932  N   GLY C3479     -60.519  36.683 -67.275  1.00 19.700          N  
ATOM  55933  CA  GLY C3479     -59.432  35.896 -66.682  1.00 19.330          C  
ATOM  55934  C   GLY C3479     -58.254  35.679 -67.640  1.00 19.350          C  
ATOM  55935  O   GLY C3479     -58.134  36.366 -68.665  1.00 19.590          O  
ATOM  55936  H   GLY C3479     -61.258  36.176 -67.745  1.00 23.640          H  
ATOM  55937 1HA  GLY C3479     -59.067  36.404 -65.810  1.00 23.200          H  
ATOM  55938 2HA  GLY C3479     -59.814  34.943 -66.332  1.00 23.200          H  
ATOM  55939  N   GLY C3480     -57.358  34.746 -67.272  1.00 19.160          N  
ATOM  55940  CA  GLY C3480     -56.146  34.446 -68.031  1.00 19.230          C  
ATOM  55941  C   GLY C3480     -54.915  35.265 -67.603  1.00 18.790          C  
ATOM  55942  O   GLY C3480     -55.022  36.361 -67.033  1.00 18.460          O  
ATOM  55943  H   GLY C3480     -57.566  34.158 -66.462  1.00 22.990          H  
ATOM  55944 1HA  GLY C3480     -55.923  33.383 -67.922  1.00 23.080          H  
ATOM  55945 2HA  GLY C3480     -56.338  34.615 -69.089  1.00 23.080          H  
ATOM  55946  N   HIS C3481     -53.726  34.727 -67.908  1.00 18.860          N  
ATOM  55947  CA  HIS C3481     -52.468  35.421 -67.640  1.00 18.550          C  
ATOM  55948  C   HIS C3481     -52.432  36.703 -68.498  1.00 18.960          C  
ATOM  55949  O   HIS C3481     -52.786  36.628 -69.679  1.00 19.350          O  
ATOM  55950  CB  HIS C3481     -51.263  34.517 -67.979  1.00 26.090          C  
ATOM  55951  CG  HIS C3481     -49.904  35.114 -67.672  1.00 26.090          C  
ATOM  55952  ND1 HIS C3481     -49.331  36.105 -68.445  1.00 26.090          N  
ATOM  55953  CD2 HIS C3481     -49.024  34.861 -66.694  1.00 26.090          C  
ATOM  55954  CE1 HIS C3481     -48.152  36.423 -67.933  1.00 26.090          C  
ATOM  55955  NE2 HIS C3481     -47.951  35.688 -66.879  1.00 26.090          N  
ATOM  55956  H   HIS C3481     -53.702  33.822 -68.357  1.00 22.630          H  
ATOM  55957  HA  HIS C3481     -52.416  35.648 -66.584  1.00 22.260          H  
ATOM  55958 1HB  HIS C3481     -51.342  33.588 -67.411  1.00 31.310          H  
ATOM  55959 2HB  HIS C3481     -51.289  34.246 -69.011  1.00 31.310          H  
ATOM  55960  HD2 HIS C3481     -49.134  34.145 -65.915  1.00 31.310          H  
ATOM  55961  HE1 HIS C3481     -47.462  37.173 -68.321  1.00 31.310          H  
ATOM  55962  HE2 HIS C3481     -47.124  35.732 -66.292  1.00 31.310          H  
ATOM  55963  N   PRO C3482     -51.988  37.868 -67.964  1.00 18.920          N  
ATOM  55964  CA  PRO C3482     -51.873  39.161 -68.644  1.00 19.290          C  
ATOM  55965  C   PRO C3482     -51.208  39.133 -70.025  1.00 19.410          C  
ATOM  55966  O   PRO C3482     -51.576  39.911 -70.909  1.00 19.880          O  
ATOM  55967  CB  PRO C3482     -51.015  39.944 -67.644  1.00 28.930          C  
ATOM  55968  CG  PRO C3482     -51.390  39.394 -66.302  1.00 28.930          C  
ATOM  55969  CD  PRO C3482     -51.618  37.932 -66.520  1.00 28.930          C  
ATOM  55970  HA  PRO C3482     -52.876  39.605 -68.719  1.00 23.150          H  
ATOM  55971 1HB  PRO C3482     -49.946  39.811 -67.881  1.00 34.720          H  
ATOM  55972 2HB  PRO C3482     -51.221  40.985 -67.722  1.00 34.720          H  
ATOM  55973 1HG  PRO C3482     -50.580  39.582 -65.581  1.00 34.720          H  
ATOM  55974 2HG  PRO C3482     -52.279  39.910 -65.920  1.00 34.720          H  
ATOM  55975 1HD  PRO C3482     -50.712  37.369 -66.284  1.00 34.720          H  
ATOM  55976 2HD  PRO C3482     -52.473  37.647 -65.888  1.00 34.720          H  
ATOM  55977  N   ALA C3483     -50.250  38.237 -70.245  1.00 19.070          N  
ATOM  55978  CA  ALA C3483     -49.577  38.142 -71.532  1.00 19.260          C  
ATOM  55979  C   ALA C3483     -50.565  37.978 -72.679  1.00 19.810          C  
ATOM  55980  O   ALA C3483     -50.343  38.469 -73.780  1.00 20.160          O  
ATOM  55981  CB  ALA C3483     -48.610  36.986 -71.535  1.00 26.890          C  
ATOM  55982  H   ALA C3483     -49.940  37.582 -69.523  1.00 22.880          H  
ATOM  55983  HA  ALA C3483     -49.024  39.065 -71.691  1.00 23.110          H  
ATOM  55984 1HB  ALA C3483     -48.086  36.935 -72.479  1.00 32.270          H  
ATOM  55985 2HB  ALA C3483     -47.890  37.120 -70.746  1.00 32.270          H  
ATOM  55986 3HB  ALA C3483     -49.163  36.067 -71.372  1.00 32.270          H  
ATOM  55987  N   TYR C3484     -51.675  37.302 -72.427  1.00 19.930          N  
ATOM  55988  CA  TYR C3484     -52.633  36.975 -73.460  1.00 20.530          C  
ATOM  55989  C   TYR C3484     -53.750  38.014 -73.556  1.00 20.900          C  
ATOM  55990  O   TYR C3484     -54.738  37.805 -74.263  1.00 21.570          O  
ATOM  55991  CB  TYR C3484     -53.229  35.609 -73.124  1.00 28.500          C  
ATOM  55992  CG  TYR C3484     -52.203  34.475 -73.073  1.00 28.500          C  
ATOM  55993  CD1 TYR C3484     -51.517  34.256 -71.894  1.00 28.500          C  
ATOM  55994  CD2 TYR C3484     -51.975  33.647 -74.159  1.00 28.500          C  
ATOM  55995  CE1 TYR C3484     -50.604  33.239 -71.783  1.00 28.500          C  
ATOM  55996  CE2 TYR C3484     -51.053  32.613 -74.051  1.00 28.500          C  
ATOM  55997  CZ  TYR C3484     -50.369  32.411 -72.861  1.00 28.500          C  
ATOM  55998  OH  TYR C3484     -49.459  31.375 -72.747  1.00 28.500          O  
ATOM  55999  H   TYR C3484     -51.877  36.971 -71.477  1.00 23.920          H  
ATOM  56000  HA  TYR C3484     -52.117  36.936 -74.420  1.00 24.640          H  
ATOM  56001 1HB  TYR C3484     -53.720  35.666 -72.148  1.00 34.200          H  
ATOM  56002 2HB  TYR C3484     -53.990  35.352 -73.859  1.00 34.200          H  
ATOM  56003  HD1 TYR C3484     -51.703  34.899 -71.051  1.00 34.200          H  
ATOM  56004  HD2 TYR C3484     -52.516  33.803 -75.092  1.00 34.200          H  
ATOM  56005  HE1 TYR C3484     -50.069  33.081 -70.845  1.00 34.200          H  
ATOM  56006  HE2 TYR C3484     -50.870  31.957 -74.901  1.00 34.200          H  
ATOM  56007  HH  TYR C3484     -49.127  31.315 -71.812  1.00 34.200          H  
ATOM  56008  N   GLY C3485     -53.595  39.148 -72.860  1.00 20.550          N  
ATOM  56009  CA  GLY C3485     -54.596  40.209 -72.855  1.00 20.920          C  
ATOM  56010  C   GLY C3485     -54.578  41.124 -74.091  1.00 21.430          C  
ATOM  56011  O   GLY C3485     -55.464  41.967 -74.242  1.00 21.820          O  
ATOM  56012  H   GLY C3485     -52.762  39.281 -72.279  1.00 24.660          H  
ATOM  56013 1HA  GLY C3485     -55.584  39.759 -72.757  1.00 25.100          H  
ATOM  56014 2HA  GLY C3485     -54.445  40.817 -71.963  1.00 25.100          H  
ATOM  56015  N   THR C3486     -53.593  40.971 -74.978  1.00 21.490          N  
ATOM  56016  CA  THR C3486     -53.510  41.803 -76.184  1.00 21.990          C  
ATOM  56017  C   THR C3486     -53.826  40.954 -77.416  1.00 22.450          C  
ATOM  56018  O   THR C3486     -53.142  39.980 -77.724  1.00 22.750          O  
ATOM  56019  CB  THR C3486     -52.118  42.477 -76.308  1.00 30.590          C  
ATOM  56020  OG1 THR C3486     -51.904  43.327 -75.176  1.00 30.590          O  
ATOM  56021  CG2 THR C3486     -52.021  43.322 -77.587  1.00 30.590          C  
ATOM  56022  H   THR C3486     -52.883  40.267 -74.814  1.00 25.790          H  
ATOM  56023  HA  THR C3486     -54.260  42.592 -76.122  1.00 26.390          H  
ATOM  56024  HB  THR C3486     -51.346  41.710 -76.325  1.00 36.700          H  
ATOM  56025  HG1 THR C3486     -51.806  42.779 -74.395  1.00 36.700          H  
ATOM  56026 1HG2 THR C3486     -51.038  43.782 -77.639  1.00 36.700          H  
ATOM  56027 2HG2 THR C3486     -52.162  42.697 -78.452  1.00 36.700          H  
ATOM  56028 3HG2 THR C3486     -52.785  44.096 -77.571  1.00 36.700          H  
ATOM  56029  N   ASP C3487     -54.846  41.350 -78.166  1.00 22.570          N  
ATOM  56030  CA  ASP C3487     -55.304  40.576 -79.313  1.00 23.080          C  
ATOM  56031  C   ASP C3487     -54.266  40.463 -80.420  1.00 22.920          C  
ATOM  56032  O   ASP C3487     -54.150  39.440 -81.096  1.00 23.010          O  
ATOM  56033  CB  ASP C3487     -56.546  41.271 -79.859  1.00 32.110          C  
ATOM  56034  CG  ASP C3487     -56.208  42.735 -80.184  1.00 32.110          C  
ATOM  56035  OD1 ASP C3487     -55.284  43.247 -79.541  1.00 32.110          O  
ATOM  56036  OD2 ASP C3487     -56.800  43.329 -81.070  1.00 32.110          O  
ATOM  56037  H   ASP C3487     -55.326  42.220 -77.942  1.00 27.080          H  
ATOM  56038  HA  ASP C3487     -55.560  39.572 -78.971  1.00 27.700          H  
ATOM  56039 1HB  ASP C3487     -56.884  40.768 -80.766  1.00 38.530          H  
ATOM  56040 2HB  ASP C3487     -57.352  41.233 -79.126  1.00 38.530          H  
ATOM  56041  N   LYS C3488     -53.475  41.507 -80.547  1.00 22.740          N  
ATOM  56042  CA  LYS C3488     -52.450  41.614 -81.570  1.00 22.630          C  
ATOM  56043  C   LYS C3488     -51.057  41.111 -81.188  1.00 22.670          C  
ATOM  56044  O   LYS C3488     -50.145  41.213 -82.012  1.00 22.450          O  
ATOM  56045  CB  LYS C3488     -52.342  43.076 -82.002  1.00 31.730          C  
ATOM  56046  CG  LYS C3488     -53.602  43.594 -82.668  1.00 31.730          C  
ATOM  56047  CD  LYS C3488     -53.515  45.055 -83.037  1.00 31.730          C  
ATOM  56048  CE  LYS C3488     -54.856  45.559 -83.608  1.00 31.730          C  
ATOM  56049  NZ  LYS C3488     -55.941  45.706 -82.532  1.00 31.730          N  
ATOM  56050  H   LYS C3488     -53.713  42.309 -79.951  1.00 27.290          H  
ATOM  56051  HA  LYS C3488     -52.781  41.025 -82.426  1.00 27.160          H  
ATOM  56052 1HB  LYS C3488     -52.142  43.695 -81.127  1.00 38.070          H  
ATOM  56053 2HB  LYS C3488     -51.510  43.197 -82.694  1.00 38.070          H  
ATOM  56054 1HG  LYS C3488     -53.793  43.010 -83.564  1.00 38.070          H  
ATOM  56055 2HG  LYS C3488     -54.422  43.460 -82.011  1.00 38.070          H  
ATOM  56056 1HD  LYS C3488     -53.266  45.638 -82.148  1.00 38.070          H  
ATOM  56057 2HD  LYS C3488     -52.732  45.199 -83.779  1.00 38.070          H  
ATOM  56058 1HE  LYS C3488     -54.696  46.527 -84.079  1.00 38.070          H  
ATOM  56059 2HE  LYS C3488     -55.205  44.853 -84.360  1.00 38.070          H  
ATOM  56060 1HZ  LYS C3488     -56.788  46.037 -82.958  1.00 38.070          H  
ATOM  56061 2HZ  LYS C3488     -56.156  44.802 -82.046  1.00 38.070          H  
ATOM  56062 3HZ  LYS C3488     -55.637  46.368 -81.839  1.00 38.070          H  
ATOM  56063  N   LYS C3489     -50.845  40.651 -79.947  1.00 23.020          N  
ATOM  56064  CA  LYS C3489     -49.488  40.260 -79.554  1.00 23.120          C  
ATOM  56065  C   LYS C3489     -49.399  39.441 -78.289  1.00 23.240          C  
ATOM  56066  O   LYS C3489     -49.951  39.835 -77.268  1.00 23.640          O  
ATOM  56067  CB  LYS C3489     -48.608  41.505 -79.352  1.00 32.330          C  
ATOM  56068  CG  LYS C3489     -47.144  41.195 -78.973  1.00 32.330          C  
ATOM  56069  CD  LYS C3489     -46.294  42.450 -78.913  1.00 32.330          C  
ATOM  56070  CE  LYS C3489     -44.856  42.120 -78.525  1.00 32.330          C  
ATOM  56071  NZ  LYS C3489     -43.995  43.339 -78.483  1.00 32.330          N  
ATOM  56072  H   LYS C3489     -51.637  40.498 -79.309  1.00 27.620          H  
ATOM  56073  HA  LYS C3489     -49.070  39.658 -80.361  1.00 27.740          H  
ATOM  56074 1HB  LYS C3489     -48.594  42.105 -80.260  1.00 38.790          H  
ATOM  56075 2HB  LYS C3489     -49.037  42.121 -78.562  1.00 38.790          H  
ATOM  56076 1HG  LYS C3489     -47.110  40.728 -77.989  1.00 38.790          H  
ATOM  56077 2HG  LYS C3489     -46.716  40.504 -79.699  1.00 38.790          H  
ATOM  56078 1HD  LYS C3489     -46.301  42.942 -79.888  1.00 38.790          H  
ATOM  56079 2HD  LYS C3489     -46.714  43.133 -78.176  1.00 38.790          H  
ATOM  56080 1HE  LYS C3489     -44.854  41.651 -77.540  1.00 38.790          H  
ATOM  56081 2HE  LYS C3489     -44.442  41.419 -79.249  1.00 38.790          H  
ATOM  56082 1HZ  LYS C3489     -43.053  43.078 -78.222  1.00 38.790          H  
ATOM  56083 2HZ  LYS C3489     -43.980  43.774 -79.395  1.00 38.790          H  
ATOM  56084 3HZ  LYS C3489     -44.361  43.993 -77.806  1.00 38.790          H  
ATOM  56085  N   LEU C3490     -48.611  38.366 -78.325  1.00 22.960          N  
ATOM  56086  CA  LEU C3490     -48.321  37.624 -77.109  1.00 23.090          C  
ATOM  56087  C   LEU C3490     -46.848  37.868 -76.734  1.00 23.210          C  
ATOM  56088  O   LEU C3490     -45.968  37.433 -77.482  1.00 23.040          O  
ATOM  56089  CB  LEU C3490     -48.570  36.121 -77.308  1.00 32.270          C  
ATOM  56090  CG  LEU C3490     -48.249  35.197 -76.089  1.00 32.270          C  
ATOM  56091  CD1 LEU C3490     -49.122  35.573 -74.915  1.00 32.270          C  
ATOM  56092  CD2 LEU C3490     -48.503  33.754 -76.472  1.00 32.270          C  
ATOM  56093  H   LEU C3490     -48.202  38.078 -79.205  1.00 27.550          H  
ATOM  56094  HA  LEU C3490     -48.997  37.963 -76.335  1.00 27.710          H  
ATOM  56095 1HB  LEU C3490     -49.618  35.975 -77.568  1.00 38.730          H  
ATOM  56096 2HB  LEU C3490     -47.958  35.779 -78.143  1.00 38.730          H  
ATOM  56097  HG  LEU C3490     -47.199  35.319 -75.791  1.00 38.730          H  
ATOM  56098 1HD1 LEU C3490     -48.902  34.926 -74.081  1.00 38.730          H  
ATOM  56099 2HD1 LEU C3490     -48.934  36.574 -74.629  1.00 38.730          H  
ATOM  56100 3HD1 LEU C3490     -50.156  35.469 -75.190  1.00 38.730          H  
ATOM  56101 1HD2 LEU C3490     -48.278  33.107 -75.621  1.00 38.730          H  
ATOM  56102 2HD2 LEU C3490     -49.547  33.628 -76.758  1.00 38.730          H  
ATOM  56103 3HD2 LEU C3490     -47.861  33.485 -77.311  1.00 38.730          H  
ATOM  56104  N   PRO C3491     -46.535  38.612 -75.652  1.00 23.580          N  
ATOM  56105  CA  PRO C3491     -45.198  38.915 -75.172  1.00 23.830          C  
ATOM  56106  C   PRO C3491     -44.458  37.658 -74.775  1.00 23.460          C  
ATOM  56107  O   PRO C3491     -45.081  36.669 -74.397  1.00 23.450          O  
ATOM  56108  CB  PRO C3491     -45.452  39.793 -73.941  1.00 35.740          C  
ATOM  56109  CG  PRO C3491     -46.816  40.359 -74.155  1.00 35.740          C  
ATOM  56110  CD  PRO C3491     -47.575  39.282 -74.868  1.00 35.740          C  
ATOM  56111  HA  PRO C3491     -44.646  39.463 -75.952  1.00 28.600          H  
ATOM  56112 1HB  PRO C3491     -45.375  39.177 -73.028  1.00 42.890          H  
ATOM  56113 2HB  PRO C3491     -44.676  40.569 -73.865  1.00 42.890          H  
ATOM  56114 1HG  PRO C3491     -47.281  40.621 -73.189  1.00 42.890          H  
ATOM  56115 2HG  PRO C3491     -46.757  41.284 -74.741  1.00 42.890          H  
ATOM  56116 1HD  PRO C3491     -47.996  38.598 -74.161  1.00 42.890          H  
ATOM  56117 2HD  PRO C3491     -48.325  39.778 -75.488  1.00 42.890          H  
ATOM  56118  N   PHE C3492     -43.136  37.706 -74.827  1.00 23.250          N  
ATOM  56119  CA  PHE C3492     -42.326  36.600 -74.342  1.00 22.960          C  
ATOM  56120  C   PHE C3492     -42.644  36.379 -72.869  1.00 22.860          C  
ATOM  56121  O   PHE C3492     -42.723  37.344 -72.105  1.00 22.700          O  
ATOM  56122  CB  PHE C3492     -40.840  36.927 -74.506  1.00 32.260          C  
ATOM  56123  CG  PHE C3492     -39.919  35.860 -74.011  1.00 32.260          C  
ATOM  56124  CD1 PHE C3492     -39.644  34.735 -74.767  1.00 32.260          C  
ATOM  56125  CD2 PHE C3492     -39.327  35.982 -72.761  1.00 32.260          C  
ATOM  56126  CE1 PHE C3492     -38.799  33.764 -74.281  1.00 32.260          C  
ATOM  56127  CE2 PHE C3492     -38.489  35.019 -72.282  1.00 32.260          C  
ATOM  56128  CZ  PHE C3492     -38.223  33.908 -73.036  1.00 32.260          C  
ATOM  56129  H   PHE C3492     -42.684  38.535 -75.182  1.00 27.900          H  
ATOM  56130  HA  PHE C3492     -42.577  35.694 -74.898  1.00 27.550          H  
ATOM  56131 1HB  PHE C3492     -40.622  37.096 -75.558  1.00 38.710          H  
ATOM  56132 2HB  PHE C3492     -40.613  37.847 -73.973  1.00 38.710          H  
ATOM  56133  HD1 PHE C3492     -40.100  34.619 -75.750  1.00 38.710          H  
ATOM  56134  HD2 PHE C3492     -39.537  36.863 -72.142  1.00 38.710          H  
ATOM  56135  HE1 PHE C3492     -38.586  32.876 -74.880  1.00 38.710          H  
ATOM  56136  HE2 PHE C3492     -38.037  35.133 -71.296  1.00 38.710          H  
ATOM  56137  HZ  PHE C3492     -37.558  33.142 -72.643  1.00 38.710          H  
ATOM  56138  N   ILE C3493     -42.826  35.126 -72.465  1.00 23.010          N  
ATOM  56139  CA  ILE C3493     -43.140  34.845 -71.074  1.00 23.000          C  
ATOM  56140  C   ILE C3493     -41.977  34.134 -70.394  1.00 23.200          C  
ATOM  56141  O   ILE C3493     -41.510  33.094 -70.851  1.00 23.680          O  
ATOM  56142  CB  ILE C3493     -44.424  33.987 -70.939  1.00 32.200          C  
ATOM  56143  CG1 ILE C3493     -45.636  34.722 -71.600  1.00 32.200          C  
ATOM  56144  CG2 ILE C3493     -44.716  33.742 -69.454  1.00 32.200          C  
ATOM  56145  CD1 ILE C3493     -46.924  33.883 -71.720  1.00 32.200          C  
ATOM  56146  H   ILE C3493     -42.743  34.372 -73.131  1.00 27.610          H  
ATOM  56147  HA  ILE C3493     -43.307  35.785 -70.552  1.00 27.600          H  
ATOM  56148  HB  ILE C3493     -44.290  33.028 -71.441  1.00 38.640          H  
ATOM  56149 1HG1 ILE C3493     -45.851  35.625 -71.039  1.00 38.640          H  
ATOM  56150 2HG1 ILE C3493     -45.346  35.007 -72.605  1.00 38.640          H  
ATOM  56151 1HG2 ILE C3493     -45.599  33.144 -69.342  1.00 38.640          H  
ATOM  56152 2HG2 ILE C3493     -43.896  33.222 -68.981  1.00 38.640          H  
ATOM  56153 3HG2 ILE C3493     -44.869  34.690 -68.942  1.00 38.640          H  
ATOM  56154 1HD1 ILE C3493     -47.680  34.456 -72.213  1.00 38.640          H  
ATOM  56155 2HD1 ILE C3493     -46.726  32.985 -72.306  1.00 38.640          H  
ATOM  56156 3HD1 ILE C3493     -47.287  33.592 -70.743  1.00 38.640          H  
ATOM  56157  N   ASP C3494     -41.526  34.691 -69.282  1.00 22.950          N  
ATOM  56158  CA  ASP C3494     -40.426  34.114 -68.523  1.00 23.220          C  
ATOM  56159  C   ASP C3494     -40.885  32.964 -67.634  1.00 23.030          C  
ATOM  56160  O   ASP C3494     -41.713  33.154 -66.742  1.00 22.740          O  
ATOM  56161  CB  ASP C3494     -39.777  35.173 -67.631  1.00 32.400          C  
ATOM  56162  CG  ASP C3494     -38.987  36.233 -68.379  1.00 32.400          C  
ATOM  56163  OD1 ASP C3494     -38.050  35.896 -69.082  1.00 32.400          O  
ATOM  56164  OD2 ASP C3494     -39.334  37.380 -68.251  1.00 32.400          O  
ATOM  56165  H   ASP C3494     -41.956  35.552 -68.966  1.00 27.540          H  
ATOM  56166  HA  ASP C3494     -39.687  33.731 -69.226  1.00 27.860          H  
ATOM  56167 1HB  ASP C3494     -40.550  35.666 -67.042  1.00 38.880          H  
ATOM  56168 2HB  ASP C3494     -39.107  34.674 -66.928  1.00 38.880          H  
ATOM  56169  N   HIS C3495     -40.338  31.779 -67.878  1.00 23.290          N  
ATOM  56170  CA  HIS C3495     -40.671  30.586 -67.114  1.00 23.260          C  
ATOM  56171  C   HIS C3495     -39.544  30.254 -66.142  1.00 23.850          C  
ATOM  56172  O   HIS C3495     -39.248  31.037 -65.240  1.00 23.950          O  
ATOM  56173  OXT HIS C3495     -39.145  29.094 -66.075  1.00 34.890          O  
ATOM  56174  CB  HIS C3495     -40.899  29.380 -68.032  1.00 31.420          C  
ATOM  56175  CG  HIS C3495     -42.104  29.465 -68.916  1.00 31.420          C  
ATOM  56176  ND1 HIS C3495     -42.330  28.560 -69.937  1.00 31.420          N  
ATOM  56177  CD2 HIS C3495     -43.163  30.305 -68.922  1.00 31.420          C  
ATOM  56178  CE1 HIS C3495     -43.468  28.856 -70.540  1.00 31.420          C  
ATOM  56179  NE2 HIS C3495     -43.991  29.902 -69.947  1.00 31.420          N  
ATOM  56180  H   HIS C3495     -39.696  31.695 -68.655  1.00 27.950          H  
ATOM  56181  HA  HIS C3495     -41.582  30.756 -66.547  1.00 27.910          H  
ATOM  56182 1HB  HIS C3495     -40.026  29.245 -68.669  1.00 37.700          H  
ATOM  56183 2HB  HIS C3495     -40.998  28.481 -67.423  1.00 37.700          H  
ATOM  56184  HD2 HIS C3495     -43.334  31.137 -68.238  1.00 37.700          H  
ATOM  56185  HE1 HIS C3495     -43.909  28.319 -71.380  1.00 37.700          H  
ATOM  56186  HE2 HIS C3495     -44.896  30.338 -70.211  1.00 37.700          H  
TER                                                                             
ATOM  56188  N   MET D3496       3.496  85.557 -33.578  1.00 15.940          N  
ATOM  56189  CA  MET D3496       3.588  85.188 -34.988  1.00 15.720          C  
ATOM  56190  C   MET D3496       4.135  86.348 -35.806  1.00 15.110          C  
ATOM  56191  O   MET D3496       3.370  87.206 -36.253  1.00 14.760          O  
ATOM  56192  CB  MET D3496       2.208  84.765 -35.506  1.00 22.100          C  
ATOM  56193  CG  MET D3496       2.180  84.280 -36.963  1.00 22.100          C  
ATOM  56194  SD  MET D3496       0.515  83.764 -37.532  1.00 22.100          S  
ATOM  56195  CE  MET D3496      -0.445  85.297 -37.619  1.00 22.100          C  
ATOM  56196 1H   MET D3496       3.178  84.764 -33.038  1.00 19.130          H  
ATOM  56197 2H   MET D3496       4.405  85.848 -33.246  1.00 19.130          H  
ATOM  56198 3H   MET D3496       2.842  86.321 -33.473  1.00 19.130          H  
ATOM  56199  HA  MET D3496       4.280  84.353 -35.088  1.00 18.860          H  
ATOM  56200 1HB  MET D3496       1.810  83.966 -34.879  1.00 26.520          H  
ATOM  56201 2HB  MET D3496       1.530  85.611 -35.423  1.00 26.520          H  
ATOM  56202 1HG  MET D3496       2.552  85.052 -37.616  1.00 26.520          H  
ATOM  56203 2HG  MET D3496       2.845  83.423 -37.063  1.00 26.520          H  
ATOM  56204 1HE  MET D3496      -1.460  85.073 -37.955  1.00 26.520          H  
ATOM  56205 2HE  MET D3496      -0.503  85.762 -36.632  1.00 26.520          H  
ATOM  56206 3HE  MET D3496       0.008  85.984 -38.311  1.00 26.520          H  
ATOM  56207  N   VAL D3497       5.461  86.388 -35.958  1.00 15.130          N  
ATOM  56208  CA  VAL D3497       6.120  87.411 -36.765  1.00 14.720          C  
ATOM  56209  C   VAL D3497       7.076  86.736 -37.773  1.00 14.170          C  
ATOM  56210  O   VAL D3497       7.955  85.990 -37.341  1.00 14.330          O  
ATOM  56211  CB  VAL D3497       6.911  88.390 -35.871  1.00 20.770          C  
ATOM  56212  CG1 VAL D3497       7.621  89.447 -36.734  1.00 20.770          C  
ATOM  56213  CG2 VAL D3497       5.959  89.063 -34.895  1.00 20.770          C  
ATOM  56214  H   VAL D3497       6.034  85.659 -35.550  1.00 18.160          H  
ATOM  56215  HA  VAL D3497       5.345  87.977 -37.258  1.00 17.660          H  
ATOM  56216  HB  VAL D3497       7.677  87.842 -35.322  1.00 24.930          H  
ATOM  56217 1HG1 VAL D3497       8.178  90.125 -36.091  1.00 24.930          H  
ATOM  56218 2HG1 VAL D3497       8.315  88.974 -37.429  1.00 24.930          H  
ATOM  56219 3HG1 VAL D3497       6.887  90.018 -37.301  1.00 24.930          H  
ATOM  56220 1HG2 VAL D3497       6.515  89.753 -34.262  1.00 24.930          H  
ATOM  56221 2HG2 VAL D3497       5.201  89.609 -35.453  1.00 24.930          H  
ATOM  56222 3HG2 VAL D3497       5.479  88.319 -34.272  1.00 24.930          H  
ATOM  56223  N   GLU D3498       6.948  86.986 -39.088  1.00 13.720          N  
ATOM  56224  CA  GLU D3498       5.950  87.861 -39.703  1.00 13.120          C  
ATOM  56225  C   GLU D3498       4.615  87.155 -39.743  1.00 12.330          C  
ATOM  56226  O   GLU D3498       4.557  85.930 -39.677  1.00 12.350          O  
ATOM  56227  CB  GLU D3498       6.385  88.275 -41.104  1.00 18.610          C  
ATOM  56228  CG  GLU D3498       7.643  89.114 -41.108  1.00 18.610          C  
ATOM  56229  CD  GLU D3498       7.428  90.416 -40.409  1.00 18.610          C  
ATOM  56230  OE1 GLU D3498       6.353  90.951 -40.520  1.00 18.610          O  
ATOM  56231  OE2 GLU D3498       8.320  90.862 -39.739  1.00 18.610          O  
ATOM  56232  H   GLU D3498       7.601  86.529 -39.707  1.00 16.460          H  
ATOM  56233  HA  GLU D3498       5.850  88.779 -39.128  1.00 15.740          H  
ATOM  56234 1HB  GLU D3498       6.566  87.385 -41.709  1.00 22.330          H  
ATOM  56235 2HB  GLU D3498       5.587  88.842 -41.584  1.00 22.330          H  
ATOM  56236 1HG  GLU D3498       8.442  88.571 -40.606  1.00 22.330          H  
ATOM  56237 2HG  GLU D3498       7.950  89.298 -42.137  1.00 22.330          H  
ATOM  56238  N   LYS D3499       3.544  87.926 -39.804  1.00 11.800          N  
ATOM  56239  CA  LYS D3499       2.215  87.345 -39.861  1.00 11.190          C  
ATOM  56240  C   LYS D3499       2.026  86.532 -41.127  1.00 10.570          C  
ATOM  56241  O   LYS D3499       2.363  87.004 -42.223  1.00 10.530          O  
ATOM  56242  CB  LYS D3499       1.166  88.446 -39.755  1.00 15.910          C  
ATOM  56243  CG  LYS D3499       1.173  89.129 -38.391  1.00 15.910          C  
ATOM  56244  CD  LYS D3499       0.094  90.199 -38.277  1.00 15.910          C  
ATOM  56245  CE  LYS D3499       0.069  90.828 -36.874  1.00 15.910          C  
ATOM  56246  NZ  LYS D3499       1.274  91.668 -36.600  1.00 15.910          N  
ATOM  56247  H   LYS D3499       3.660  88.930 -39.838  1.00 14.160          H  
ATOM  56248  HA  LYS D3499       2.101  86.682 -39.014  1.00 13.430          H  
ATOM  56249 1HB  LYS D3499       1.345  89.200 -40.521  1.00 19.090          H  
ATOM  56250 2HB  LYS D3499       0.168  88.029 -39.934  1.00 19.090          H  
ATOM  56251 1HG  LYS D3499       1.006  88.372 -37.618  1.00 19.090          H  
ATOM  56252 2HG  LYS D3499       2.150  89.571 -38.221  1.00 19.090          H  
ATOM  56253 1HD  LYS D3499       0.265  90.979 -39.019  1.00 19.090          H  
ATOM  56254 2HD  LYS D3499      -0.880  89.750 -38.476  1.00 19.090          H  
ATOM  56255 1HE  LYS D3499      -0.823  91.447 -36.777  1.00 19.090          H  
ATOM  56256 2HE  LYS D3499       0.021  90.028 -36.134  1.00 19.090          H  
ATOM  56257 1HZ  LYS D3499       1.211  92.050 -35.664  1.00 19.090          H  
ATOM  56258 2HZ  LYS D3499       2.100  91.097 -36.679  1.00 19.090          H  
ATOM  56259 3HZ  LYS D3499       1.321  92.425 -37.267  1.00 19.090          H  
ATOM  56260  N   SER D3500       1.468  85.326 -40.992  1.00 10.250          N  
ATOM  56261  CA  SER D3500       1.252  84.477 -42.147  1.00  9.820          C  
ATOM  56262  C   SER D3500       0.428  85.213 -43.179  1.00  9.010          C  
ATOM  56263  O   SER D3500      -0.576  85.851 -42.842  1.00  8.740          O  
ATOM  56264  CB  SER D3500       0.538  83.199 -41.738  1.00 13.920          C  
ATOM  56265  OG  SER D3500       1.335  82.414 -40.892  1.00 13.920          O  
ATOM  56266  H   SER D3500       1.226  84.977 -40.074  1.00 12.300          H  
ATOM  56267  HA  SER D3500       2.220  84.223 -42.581  1.00 11.780          H  
ATOM  56268 1HB  SER D3500      -0.391  83.455 -41.229  1.00 16.700          H  
ATOM  56269 2HB  SER D3500       0.276  82.628 -42.628  1.00 16.700          H  
ATOM  56270  HG  SER D3500       0.776  81.689 -40.597  1.00 16.700          H  
ATOM  56271  N   SER D3501       0.892  85.147 -44.429  1.00  8.800          N  
ATOM  56272  CA  SER D3501       0.277  85.750 -45.617  1.00  8.300          C  
ATOM  56273  C   SER D3501      -0.086  87.228 -45.459  1.00  8.010          C  
ATOM  56274  O   SER D3501      -0.955  87.729 -46.176  1.00  7.830          O  
ATOM  56275  CB  SER D3501      -0.965  84.966 -46.001  1.00 11.820          C  
ATOM  56276  OG  SER D3501      -0.648  83.629 -46.296  1.00 11.820          O  
ATOM  56277  H   SER D3501       1.732  84.607 -44.576  1.00 10.560          H  
ATOM  56278  HA  SER D3501       0.993  85.673 -46.435  1.00  9.960          H  
ATOM  56279 1HB  SER D3501      -1.685  85.002 -45.182  1.00 14.180          H  
ATOM  56280 2HB  SER D3501      -1.435  85.429 -46.867  1.00 14.180          H  
ATOM  56281  HG  SER D3501      -1.479  83.209 -46.534  1.00 14.180          H  
ATOM  56282  N   GLU D3502       0.600  87.925 -44.546  1.00  8.250          N  
ATOM  56283  CA  GLU D3502       0.368  89.333 -44.223  1.00  8.270          C  
ATOM  56284  C   GLU D3502      -1.091  89.573 -43.809  1.00  8.120          C  
ATOM  56285  O   GLU D3502      -1.631  90.666 -43.994  1.00  8.270          O  
ATOM  56286  CB  GLU D3502       0.735  90.255 -45.408  1.00 11.570          C  
ATOM  56287  CG  GLU D3502       2.205  90.176 -45.858  1.00 11.570          C  
ATOM  56288  CD  GLU D3502       2.584  91.179 -46.952  1.00 11.570          C  
ATOM  56289  OE1 GLU D3502       1.720  91.856 -47.461  1.00 11.570          O  
ATOM  56290  OE2 GLU D3502       3.750  91.258 -47.267  1.00 11.570          O  
ATOM  56291  H   GLU D3502       1.295  87.429 -43.979  1.00  9.900          H  
ATOM  56292  HA  GLU D3502       1.004  89.591 -43.374  1.00  9.920          H  
ATOM  56293 1HB  GLU D3502       0.108  90.027 -46.266  1.00 13.880          H  
ATOM  56294 2HB  GLU D3502       0.536  91.289 -45.130  1.00 13.880          H  
ATOM  56295 1HG  GLU D3502       2.843  90.343 -44.991  1.00 13.880          H  
ATOM  56296 2HG  GLU D3502       2.397  89.168 -46.221  1.00 13.880          H  
ATOM  56297  N   ARG D3503      -1.708  88.567 -43.192  1.00  8.020          N  
ATOM  56298  CA  ARG D3503      -3.076  88.648 -42.731  1.00  7.950          C  
ATOM  56299  C   ARG D3503      -3.169  89.419 -41.430  1.00  7.560          C  
ATOM  56300  O   ARG D3503      -2.364  89.228 -40.521  1.00  7.970          O  
ATOM  56301  CB  ARG D3503      -3.641  87.245 -42.567  1.00 11.160          C  
ATOM  56302  CG  ARG D3503      -5.101  87.147 -42.143  1.00 11.160          C  
ATOM  56303  CD  ARG D3503      -5.576  85.742 -42.213  1.00 11.160          C  
ATOM  56304  NE  ARG D3503      -6.966  85.604 -41.773  1.00 11.160          N  
ATOM  56305  CZ  ARG D3503      -7.724  84.489 -41.929  1.00 11.160          C  
ATOM  56306  NH1 ARG D3503      -7.225  83.424 -42.531  1.00 11.160          N  
ATOM  56307  NH2 ARG D3503      -8.972  84.447 -41.487  1.00 11.160          N  
ATOM  56308  H   ARG D3503      -1.216  87.677 -43.074  1.00  9.620          H  
ATOM  56309  HA  ARG D3503      -3.663  89.168 -43.487  1.00  9.540          H  
ATOM  56310 1HB  ARG D3503      -3.527  86.707 -43.507  1.00 13.390          H  
ATOM  56311 2HB  ARG D3503      -3.048  86.712 -41.822  1.00 13.390          H  
ATOM  56312 1HG  ARG D3503      -5.208  87.489 -41.110  1.00 13.390          H  
ATOM  56313 2HG  ARG D3503      -5.720  87.759 -42.797  1.00 13.390          H  
ATOM  56314 1HD  ARG D3503      -5.501  85.394 -43.243  1.00 13.390          H  
ATOM  56315 2HD  ARG D3503      -4.948  85.124 -41.570  1.00 13.390          H  
ATOM  56316  HE  ARG D3503      -7.382  86.405 -41.312  1.00 13.390          H  
ATOM  56317 1HH1 ARG D3503      -6.279  83.429 -42.878  1.00 13.390          H  
ATOM  56318 2HH1 ARG D3503      -7.797  82.595 -42.640  1.00 13.390          H  
ATOM  56319 1HH2 ARG D3503      -9.412  85.230 -40.979  1.00 13.390          H  
ATOM  56320 2HH2 ARG D3503      -9.528  83.612 -41.620  1.00 13.390          H  
ATOM  56321  N   PHE D3504      -4.169  90.290 -41.331  1.00  6.960          N  
ATOM  56322  CA  PHE D3504      -4.381  91.053 -40.112  1.00  6.690          C  
ATOM  56323  C   PHE D3504      -4.638  90.141 -38.929  1.00  6.030          C  
ATOM  56324  O   PHE D3504      -5.465  89.228 -39.003  1.00  5.620          O  
ATOM  56325  CB  PHE D3504      -5.569  91.993 -40.265  1.00  9.470          C  
ATOM  56326  CG  PHE D3504      -5.820  92.830 -39.055  1.00  9.470          C  
ATOM  56327  CD1 PHE D3504      -5.072  93.968 -38.816  1.00  9.470          C  
ATOM  56328  CD2 PHE D3504      -6.804  92.476 -38.141  1.00  9.470          C  
ATOM  56329  CE1 PHE D3504      -5.306  94.735 -37.704  1.00  9.470          C  
ATOM  56330  CE2 PHE D3504      -7.033  93.246 -37.030  1.00  9.470          C  
ATOM  56331  CZ  PHE D3504      -6.288  94.375 -36.817  1.00  9.470          C  
ATOM  56332  H   PHE D3504      -4.786  90.421 -42.119  1.00  8.350          H  
ATOM  56333  HA  PHE D3504      -3.482  91.636 -39.909  1.00  8.030          H  
ATOM  56334 1HB  PHE D3504      -5.402  92.657 -41.110  1.00 11.370          H  
ATOM  56335 2HB  PHE D3504      -6.467  91.416 -40.471  1.00 11.370          H  
ATOM  56336  HD1 PHE D3504      -4.294  94.258 -39.524  1.00 11.370          H  
ATOM  56337  HD2 PHE D3504      -7.401  91.572 -38.311  1.00 11.370          H  
ATOM  56338  HE1 PHE D3504      -4.716  95.634 -37.526  1.00 11.370          H  
ATOM  56339  HE2 PHE D3504      -7.811  92.961 -36.311  1.00 11.370          H  
ATOM  56340  HZ  PHE D3504      -6.477  94.987 -35.935  1.00 11.370          H  
ATOM  56341  N   ASP D3505      -3.958  90.412 -37.824  1.00  6.180          N  
ATOM  56342  CA  ASP D3505      -4.128  89.627 -36.613  1.00  5.880          C  
ATOM  56343  C   ASP D3505      -3.856  90.473 -35.377  1.00  5.980          C  
ATOM  56344  O   ASP D3505      -2.696  90.735 -35.037  1.00  6.770          O  
ATOM  56345  CB  ASP D3505      -3.197  88.398 -36.625  1.00  8.350          C  
ATOM  56346  CG  ASP D3505      -3.396  87.442 -35.420  1.00  8.350          C  
ATOM  56347  OD1 ASP D3505      -4.164  87.772 -34.551  1.00  8.350          O  
ATOM  56348  OD2 ASP D3505      -2.760  86.394 -35.393  1.00  8.350          O  
ATOM  56349  H   ASP D3505      -3.321  91.193 -37.827  1.00  7.420          H  
ATOM  56350  HA  ASP D3505      -5.161  89.282 -36.566  1.00  7.060          H  
ATOM  56351 1HB  ASP D3505      -3.361  87.837 -37.551  1.00 10.020          H  
ATOM  56352 2HB  ASP D3505      -2.167  88.726 -36.630  1.00 10.020          H  
ATOM  56353  N   LYS D3506      -4.929  90.969 -34.771  1.00  5.390          N  
ATOM  56354  CA  LYS D3506      -4.861  91.810 -33.589  1.00  5.260          C  
ATOM  56355  C   LYS D3506      -6.227  91.889 -32.944  1.00  5.030          C  
ATOM  56356  O   LYS D3506      -7.221  92.195 -33.606  1.00  5.010          O  
ATOM  56357  CB  LYS D3506      -4.346  93.218 -33.891  1.00  7.420          C  
ATOM  56358  CG  LYS D3506      -4.169  94.098 -32.636  1.00  7.420          C  
ATOM  56359  CD  LYS D3506      -3.543  95.445 -32.970  1.00  7.420          C  
ATOM  56360  CE  LYS D3506      -3.377  96.307 -31.715  1.00  7.420          C  
ATOM  56361  NZ  LYS D3506      -2.767  97.631 -32.027  1.00  7.420          N  
ATOM  56362  H   LYS D3506      -5.838  90.690 -35.117  1.00  6.470          H  
ATOM  56363  HA  LYS D3506      -4.183  91.344 -32.873  1.00  6.310          H  
ATOM  56364 1HB  LYS D3506      -3.394  93.166 -34.415  1.00  8.900          H  
ATOM  56365 2HB  LYS D3506      -5.038  93.717 -34.527  1.00  8.900          H  
ATOM  56366 1HG  LYS D3506      -5.142  94.275 -32.174  1.00  8.900          H  
ATOM  56367 2HG  LYS D3506      -3.535  93.578 -31.918  1.00  8.900          H  
ATOM  56368 1HD  LYS D3506      -2.564  95.287 -33.425  1.00  8.900          H  
ATOM  56369 2HD  LYS D3506      -4.177  95.970 -33.685  1.00  8.900          H  
ATOM  56370 1HE  LYS D3506      -4.353  96.466 -31.257  1.00  8.900          H  
ATOM  56371 2HE  LYS D3506      -2.736  95.783 -31.006  1.00  8.900          H  
ATOM  56372 1HZ  LYS D3506      -2.672  98.169 -31.176  1.00  8.900          H  
ATOM  56373 2HZ  LYS D3506      -1.855  97.494 -32.441  1.00  8.900          H  
ATOM  56374 3HZ  LYS D3506      -3.357  98.133 -32.676  1.00  8.900          H  
ATOM  56375  N   GLN D3507      -6.278  91.625 -31.653  1.00  5.050          N  
ATOM  56376  CA  GLN D3507      -7.519  91.709 -30.911  1.00  4.900          C  
ATOM  56377  C   GLN D3507      -7.210  91.834 -29.449  1.00  4.880          C  
ATOM  56378  O   GLN D3507      -6.122  91.448 -29.018  1.00  4.990          O  
ATOM  56379  CB  GLN D3507      -8.386  90.485 -31.158  1.00  6.920          C  
ATOM  56380  CG  GLN D3507      -7.798  89.183 -30.670  1.00  6.920          C  
ATOM  56381  CD  GLN D3507      -8.670  88.068 -31.084  1.00  6.920          C  
ATOM  56382  OE1 GLN D3507      -8.880  87.911 -32.286  1.00  6.920          O  
ATOM  56383  NE2 GLN D3507      -9.201  87.304 -30.153  1.00  6.920          N  
ATOM  56384  H   GLN D3507      -5.427  91.368 -31.170  1.00  6.060          H  
ATOM  56385  HA  GLN D3507      -8.061  92.602 -31.223  1.00  5.880          H  
ATOM  56386 1HB  GLN D3507      -9.344  90.615 -30.657  1.00  8.300          H  
ATOM  56387 2HB  GLN D3507      -8.588  90.389 -32.225  1.00  8.300          H  
ATOM  56388 1HG  GLN D3507      -6.811  89.036 -31.108  1.00  8.300          H  
ATOM  56389 2HG  GLN D3507      -7.738  89.186 -29.579  1.00  8.300          H  
ATOM  56390 1HE2 GLN D3507      -9.847  86.553 -30.440  1.00  8.300          H  
ATOM  56391 2HE2 GLN D3507      -9.014  87.471 -29.185  1.00  8.300          H  
ATOM  56392  N   MET D3508      -8.163  92.327 -28.679  1.00  4.810          N  
ATOM  56393  CA  MET D3508      -7.975  92.366 -27.245  1.00  4.840          C  
ATOM  56394  C   MET D3508      -8.495  91.078 -26.640  1.00  4.700          C  
ATOM  56395  O   MET D3508      -9.631  90.669 -26.896  1.00  4.620          O  
ATOM  56396  CB  MET D3508      -8.675  93.576 -26.649  1.00  6.760          C  
ATOM  56397  CG  MET D3508      -8.163  94.928 -27.163  1.00  6.760          C  
ATOM  56398  SD  MET D3508      -6.448  95.296 -26.683  1.00  6.760          S  
ATOM  56399  CE  MET D3508      -5.510  94.947 -28.185  1.00  6.760          C  
ATOM  56400  H   MET D3508      -9.028  92.650 -29.089  1.00  5.770          H  
ATOM  56401  HA  MET D3508      -6.911  92.425 -27.023  1.00  5.810          H  
ATOM  56402 1HB  MET D3508      -9.740  93.516 -26.851  1.00  8.120          H  
ATOM  56403 2HB  MET D3508      -8.549  93.560 -25.564  1.00  8.120          H  
ATOM  56404 1HG  MET D3508      -8.221  94.942 -28.249  1.00  8.120          H  
ATOM  56405 2HG  MET D3508      -8.803  95.724 -26.780  1.00  8.120          H  
ATOM  56406 1HE  MET D3508      -4.456  95.155 -28.008  1.00  8.120          H  
ATOM  56407 2HE  MET D3508      -5.618  93.912 -28.458  1.00  8.120          H  
ATOM  56408 3HE  MET D3508      -5.870  95.575 -28.996  1.00  8.120          H  
ATOM  56409  N   ALA D3509      -7.649  90.435 -25.858  1.00  4.770          N  
ATOM  56410  CA  ALA D3509      -7.976  89.194 -25.183  1.00  4.740          C  
ATOM  56411  C   ALA D3509      -8.750  89.478 -23.910  1.00  4.780          C  
ATOM  56412  O   ALA D3509      -8.645  90.567 -23.343  1.00  4.880          O  
ATOM  56413  CB  ALA D3509      -6.716  88.410 -24.865  1.00  6.650          C  
ATOM  56414  H   ALA D3509      -6.731  90.838 -25.722  1.00  5.720          H  
ATOM  56415  HA  ALA D3509      -8.607  88.600 -25.844  1.00  5.690          H  
ATOM  56416 1HB  ALA D3509      -6.981  87.474 -24.375  1.00  7.980          H  
ATOM  56417 2HB  ALA D3509      -6.180  88.197 -25.790  1.00  7.980          H  
ATOM  56418 3HB  ALA D3509      -6.082  88.998 -24.203  1.00  7.980          H  
ATOM  56419  N   GLY D3510      -9.482  88.479 -23.430  1.00  4.850          N  
ATOM  56420  CA  GLY D3510     -10.159  88.617 -22.145  1.00  5.020          C  
ATOM  56421  C   GLY D3510     -11.604  88.146 -22.099  1.00  5.010          C  
ATOM  56422  O   GLY D3510     -12.154  87.998 -21.006  1.00  5.380          O  
ATOM  56423  H   GLY D3510      -9.539  87.622 -23.962  1.00  5.820          H  
ATOM  56424 1HA  GLY D3510      -9.587  88.072 -21.395  1.00  6.020          H  
ATOM  56425 2HA  GLY D3510     -10.125  89.661 -21.841  1.00  6.020          H  
ATOM  56426  N   ARG D3511     -12.217  87.827 -23.243  1.00  4.710          N  
ATOM  56427  CA  ARG D3511     -13.608  87.374 -23.185  1.00  4.750          C  
ATOM  56428  C   ARG D3511     -13.674  85.885 -22.847  1.00  4.400          C  
ATOM  56429  O   ARG D3511     -13.960  85.039 -23.695  1.00  4.200          O  
ATOM  56430  CB  ARG D3511     -14.347  87.628 -24.495  1.00  6.630          C  
ATOM  56431  CG  ARG D3511     -14.931  89.041 -24.678  1.00  6.630          C  
ATOM  56432  CD  ARG D3511     -13.921  90.039 -25.134  1.00  6.630          C  
ATOM  56433  NE  ARG D3511     -14.532  91.345 -25.379  1.00  6.630          N  
ATOM  56434  CZ  ARG D3511     -13.953  92.364 -26.054  1.00  6.630          C  
ATOM  56435  NH1 ARG D3511     -12.754  92.225 -26.589  1.00  6.630          N  
ATOM  56436  NH2 ARG D3511     -14.596  93.516 -26.185  1.00  6.630          N  
ATOM  56437  H   ARG D3511     -11.751  87.929 -24.131  1.00  5.650          H  
ATOM  56438  HA  ARG D3511     -14.123  87.924 -22.396  1.00  5.700          H  
ATOM  56439 1HB  ARG D3511     -13.673  87.451 -25.317  1.00  7.960          H  
ATOM  56440 2HB  ARG D3511     -15.176  86.923 -24.590  1.00  7.960          H  
ATOM  56441 1HG  ARG D3511     -15.704  88.997 -25.438  1.00  7.960          H  
ATOM  56442 2HG  ARG D3511     -15.365  89.390 -23.739  1.00  7.960          H  
ATOM  56443 1HD  ARG D3511     -13.157  90.167 -24.368  1.00  7.960          H  
ATOM  56444 2HD  ARG D3511     -13.464  89.689 -26.059  1.00  7.960          H  
ATOM  56445  HE  ARG D3511     -15.450  91.512 -24.976  1.00  7.960          H  
ATOM  56446 1HH1 ARG D3511     -12.241  91.350 -26.499  1.00  7.960          H  
ATOM  56447 2HH1 ARG D3511     -12.343  92.992 -27.099  1.00  7.960          H  
ATOM  56448 1HH2 ARG D3511     -15.510  93.641 -25.769  1.00  7.960          H  
ATOM  56449 2HH2 ARG D3511     -14.169  94.280 -26.690  1.00  7.960          H  
ATOM  56450  N   LEU D3512     -13.369  85.612 -21.587  1.00  4.510          N  
ATOM  56451  CA  LEU D3512     -13.307  84.297 -20.964  1.00  4.350          C  
ATOM  56452  C   LEU D3512     -14.432  84.206 -19.951  1.00  4.430          C  
ATOM  56453  O   LEU D3512     -14.888  85.225 -19.437  1.00  4.660          O  
ATOM  56454  CB  LEU D3512     -11.961  84.087 -20.233  1.00  6.150          C  
ATOM  56455  CG  LEU D3512     -10.681  83.726 -21.075  1.00  6.150          C  
ATOM  56456  CD1 LEU D3512     -10.194  84.915 -21.871  1.00  6.150          C  
ATOM  56457  CD2 LEU D3512      -9.587  83.253 -20.117  1.00  6.150          C  
ATOM  56458  H   LEU D3512     -13.134  86.430 -21.021  1.00  5.410          H  
ATOM  56459  HA  LEU D3512     -13.450  83.523 -21.719  1.00  5.220          H  
ATOM  56460 1HB  LEU D3512     -11.739  85.002 -19.685  1.00  7.380          H  
ATOM  56461 2HB  LEU D3512     -12.102  83.288 -19.506  1.00  7.380          H  
ATOM  56462  HG  LEU D3512     -10.912  82.944 -21.763  1.00  7.380          H  
ATOM  56463 1HD1 LEU D3512      -9.305  84.634 -22.434  1.00  7.380          H  
ATOM  56464 2HD1 LEU D3512     -10.949  85.237 -22.562  1.00  7.380          H  
ATOM  56465 3HD1 LEU D3512      -9.952  85.719 -21.187  1.00  7.380          H  
ATOM  56466 1HD2 LEU D3512      -8.694  82.984 -20.683  1.00  7.380          H  
ATOM  56467 2HD2 LEU D3512      -9.343  84.054 -19.419  1.00  7.380          H  
ATOM  56468 3HD2 LEU D3512      -9.932  82.381 -19.559  1.00  7.380          H  
ATOM  56469  N   GLY D3513     -14.886  83.007 -19.645  1.00  4.350          N  
ATOM  56470  CA  GLY D3513     -15.916  82.872 -18.617  1.00  4.420          C  
ATOM  56471  C   GLY D3513     -16.541  81.500 -18.650  1.00  4.300          C  
ATOM  56472  O   GLY D3513     -16.169  80.669 -19.477  1.00  4.140          O  
ATOM  56473  H   GLY D3513     -14.493  82.181 -20.113  1.00  5.220          H  
ATOM  56474 1HA  GLY D3513     -15.473  83.045 -17.636  1.00  5.300          H  
ATOM  56475 2HA  GLY D3513     -16.686  83.631 -18.755  1.00  5.300          H  
ATOM  56476  N   ASP D3514     -17.460  81.247 -17.734  1.00  4.380          N  
ATOM  56477  CA  ASP D3514     -18.119  79.960 -17.702  1.00  4.280          C  
ATOM  56478  C   ASP D3514     -19.556  80.174 -18.166  1.00  4.360          C  
ATOM  56479  O   ASP D3514     -20.096  81.266 -17.980  1.00  4.530          O  
ATOM  56480  CB  ASP D3514     -18.040  79.341 -16.298  1.00  6.030          C  
ATOM  56481  CG  ASP D3514     -16.548  79.033 -15.823  1.00  6.030          C  
ATOM  56482  OD1 ASP D3514     -15.669  79.152 -16.634  1.00  6.030          O  
ATOM  56483  OD2 ASP D3514     -16.320  78.622 -14.674  1.00  6.030          O  
ATOM  56484  H   ASP D3514     -17.760  81.971 -17.079  1.00  5.260          H  
ATOM  56485  HA  ASP D3514     -17.627  79.292 -18.402  1.00  5.140          H  
ATOM  56486 1HB  ASP D3514     -18.515  80.019 -15.587  1.00  7.240          H  
ATOM  56487 2HB  ASP D3514     -18.590  78.413 -16.311  1.00  7.240          H  
ATOM  56488  N   ILE D3515     -20.182  79.167 -18.776  1.00  4.260          N  
ATOM  56489  CA  ILE D3515     -21.572  79.337 -19.199  1.00  4.350          C  
ATOM  56490  C   ILE D3515     -22.596  78.356 -18.657  1.00  4.400          C  
ATOM  56491  O   ILE D3515     -22.479  77.131 -18.795  1.00  4.280          O  
ATOM  56492  CB  ILE D3515     -21.721  79.380 -20.744  1.00  6.050          C  
ATOM  56493  CG1 ILE D3515     -20.969  80.624 -21.332  1.00  6.050          C  
ATOM  56494  CG2 ILE D3515     -23.156  79.362 -21.141  1.00  6.050          C  
ATOM  56495  CD1 ILE D3515     -20.928  80.741 -22.853  1.00  6.050          C  
ATOM  56496  H   ILE D3515     -19.676  78.294 -18.920  1.00  5.110          H  
ATOM  56497  HA  ILE D3515     -21.893  80.317 -18.847  1.00  5.220          H  
ATOM  56498  HB  ILE D3515     -21.272  78.516 -21.152  1.00  7.260          H  
ATOM  56499 1HG1 ILE D3515     -21.439  81.507 -20.961  1.00  7.260          H  
ATOM  56500 2HG1 ILE D3515     -19.939  80.596 -20.981  1.00  7.260          H  
ATOM  56501 1HG2 ILE D3515     -23.228  79.358 -22.213  1.00  7.260          H  
ATOM  56502 2HG2 ILE D3515     -23.667  78.474 -20.782  1.00  7.260          H  
ATOM  56503 3HG2 ILE D3515     -23.638  80.245 -20.727  1.00  7.260          H  
ATOM  56504 1HD1 ILE D3515     -20.382  81.629 -23.117  1.00  7.260          H  
ATOM  56505 2HD1 ILE D3515     -20.443  79.896 -23.283  1.00  7.260          H  
ATOM  56506 3HD1 ILE D3515     -21.926  80.817 -23.260  1.00  7.260          H  
ATOM  56507  N   ASP D3516     -23.642  78.950 -18.086  1.00  4.600          N  
ATOM  56508  CA  ASP D3516     -24.816  78.268 -17.571  1.00  4.710          C  
ATOM  56509  C   ASP D3516     -25.873  78.217 -18.670  1.00  4.740          C  
ATOM  56510  O   ASP D3516     -26.317  79.261 -19.166  1.00  4.860          O  
ATOM  56511  CB  ASP D3516     -25.379  79.001 -16.354  1.00  6.550          C  
ATOM  56512  CG  ASP D3516     -24.506  78.886 -15.115  1.00  6.550          C  
ATOM  56513  OD1 ASP D3516     -23.815  77.914 -14.984  1.00  6.550          O  
ATOM  56514  OD2 ASP D3516     -24.535  79.782 -14.308  1.00  6.550          O  
ATOM  56515  H   ASP D3516     -23.614  79.975 -18.012  1.00  5.520          H  
ATOM  56516  HA  ASP D3516     -24.550  77.249 -17.290  1.00  5.650          H  
ATOM  56517 1HB  ASP D3516     -25.496  80.063 -16.597  1.00  7.860          H  
ATOM  56518 2HB  ASP D3516     -26.371  78.604 -16.123  1.00  7.860          H  
ATOM  56519  N   PHE D3517     -26.256  77.019 -19.088  1.00  4.660          N  
ATOM  56520  CA  PHE D3517     -27.228  76.893 -20.175  1.00  4.710          C  
ATOM  56521  C   PHE D3517     -28.655  76.931 -19.604  1.00  4.880          C  
ATOM  56522  O   PHE D3517     -29.114  76.015 -18.893  1.00  4.920          O  
ATOM  56523  CB  PHE D3517     -26.915  75.643 -21.004  1.00  6.570          C  
ATOM  56524  CG  PHE D3517     -25.639  75.797 -21.813  1.00  6.570          C  
ATOM  56525  CD1 PHE D3517     -24.377  75.580 -21.275  1.00  6.570          C  
ATOM  56526  CD2 PHE D3517     -25.720  76.151 -23.130  1.00  6.570          C  
ATOM  56527  CE1 PHE D3517     -23.241  75.736 -22.056  1.00  6.570          C  
ATOM  56528  CE2 PHE D3517     -24.602  76.297 -23.909  1.00  6.570          C  
ATOM  56529  CZ  PHE D3517     -23.360  76.096 -23.376  1.00  6.570          C  
ATOM  56530  H   PHE D3517     -25.859  76.196 -18.656  1.00  5.590          H  
ATOM  56531  HA  PHE D3517     -27.111  77.751 -20.838  1.00  5.650          H  
ATOM  56532 1HB  PHE D3517     -26.821  74.770 -20.358  1.00  7.890          H  
ATOM  56533 2HB  PHE D3517     -27.724  75.468 -21.707  1.00  7.890          H  
ATOM  56534  HD1 PHE D3517     -24.272  75.294 -20.227  1.00  7.890          H  
ATOM  56535  HD2 PHE D3517     -26.693  76.310 -23.557  1.00  7.890          H  
ATOM  56536  HE1 PHE D3517     -22.259  75.567 -21.618  1.00  7.890          H  
ATOM  56537  HE2 PHE D3517     -24.711  76.568 -24.954  1.00  7.890          H  
ATOM  56538  HZ  PHE D3517     -22.478  76.206 -23.998  1.00  7.890          H  
ATOM  56539  N   THR D3518     -29.334  78.048 -19.877  1.00  5.030          N  
ATOM  56540  CA  THR D3518     -30.626  78.356 -19.268  1.00  5.210          C  
ATOM  56541  C   THR D3518     -31.710  77.346 -19.574  1.00  5.200          C  
ATOM  56542  O   THR D3518     -32.093  77.149 -20.724  1.00  5.200          O  
ATOM  56543  CB  THR D3518     -31.124  79.745 -19.736  1.00  7.220          C  
ATOM  56544  OG1 THR D3518     -30.169  80.741 -19.391  1.00  7.220          O  
ATOM  56545  CG2 THR D3518     -32.442  80.097 -19.075  1.00  7.220          C  
ATOM  56546  H   THR D3518     -28.900  78.727 -20.512  1.00  6.040          H  
ATOM  56547  HA  THR D3518     -30.487  78.387 -18.188  1.00  6.250          H  
ATOM  56548  HB  THR D3518     -31.252  79.737 -20.812  1.00  8.670          H  
ATOM  56549  HG1 THR D3518     -30.414  81.561 -19.831  1.00  8.670          H  
ATOM  56550 1HG2 THR D3518     -32.762  81.080 -19.420  1.00  8.670          H  
ATOM  56551 2HG2 THR D3518     -33.206  79.367 -19.333  1.00  8.670          H  
ATOM  56552 3HG2 THR D3518     -32.311  80.119 -17.995  1.00  8.670          H  
ATOM  56553  N   GLY D3519     -32.234  76.715 -18.521  1.00  5.250          N  
ATOM  56554  CA  GLY D3519     -33.307  75.733 -18.665  1.00  5.290          C  
ATOM  56555  C   GLY D3519     -32.796  74.378 -19.144  1.00  5.140          C  
ATOM  56556  O   GLY D3519     -33.584  73.467 -19.405  1.00  5.190          O  
ATOM  56557  H   GLY D3519     -31.869  76.924 -17.602  1.00  6.300          H  
ATOM  56558 1HA  GLY D3519     -33.817  75.615 -17.709  1.00  6.350          H  
ATOM  56559 2HA  GLY D3519     -34.042  76.112 -19.373  1.00  6.350          H  
ATOM  56560  N   VAL D3520     -31.480  74.262 -19.276  1.00  4.960          N  
ATOM  56561  CA  VAL D3520     -30.838  73.078 -19.805  1.00  4.810          C  
ATOM  56562  C   VAL D3520     -29.948  72.339 -18.809  1.00  4.680          C  
ATOM  56563  O   VAL D3520     -30.029  71.114 -18.701  1.00  4.660          O  
ATOM  56564  CB  VAL D3520     -30.012  73.492 -21.025  1.00  6.790          C  
ATOM  56565  CG1 VAL D3520     -29.277  72.357 -21.581  1.00  6.790          C  
ATOM  56566  CG2 VAL D3520     -30.917  74.092 -22.086  1.00  6.790          C  
ATOM  56567  H   VAL D3520     -30.887  75.054 -19.025  1.00  5.950          H  
ATOM  56568  HA  VAL D3520     -31.620  72.394 -20.134  1.00  5.770          H  
ATOM  56569  HB  VAL D3520     -29.302  74.218 -20.720  1.00  8.150          H  
ATOM  56570 1HG1 VAL D3520     -28.733  72.738 -22.416  1.00  8.150          H  
ATOM  56571 2HG1 VAL D3520     -28.588  71.927 -20.858  1.00  8.150          H  
ATOM  56572 3HG1 VAL D3520     -29.975  71.590 -21.912  1.00  8.150          H  
ATOM  56573 1HG2 VAL D3520     -30.323  74.405 -22.946  1.00  8.150          H  
ATOM  56574 2HG2 VAL D3520     -31.646  73.351 -22.401  1.00  8.150          H  
ATOM  56575 3HG2 VAL D3520     -31.438  74.952 -21.685  1.00  8.150          H  
ATOM  56576  N   SER D3521     -29.050  73.063 -18.142  1.00  4.740          N  
ATOM  56577  CA  SER D3521     -28.088  72.418 -17.252  1.00  4.680          C  
ATOM  56578  C   SER D3521     -27.633  73.267 -16.083  1.00  4.420          C  
ATOM  56579  O   SER D3521     -27.399  74.469 -16.197  1.00  4.360          O  
ATOM  56580  CB  SER D3521     -26.852  71.986 -17.998  1.00  6.580          C  
ATOM  56581  OG  SER D3521     -25.916  71.434 -17.095  1.00  6.580          O  
ATOM  56582  H   SER D3521     -29.040  74.077 -18.268  1.00  5.690          H  
ATOM  56583  HA  SER D3521     -28.565  71.527 -16.844  1.00  5.620          H  
ATOM  56584 1HB  SER D3521     -27.114  71.248 -18.756  1.00  7.890          H  
ATOM  56585 2HB  SER D3521     -26.411  72.842 -18.509  1.00  7.890          H  
ATOM  56586  HG  SER D3521     -25.135  71.219 -17.633  1.00  7.890          H  
ATOM  56587  N   ARG D3522     -27.488  72.601 -14.938  1.00  4.600          N  
ATOM  56588  CA  ARG D3522     -27.009  73.217 -13.705  1.00  4.630          C  
ATOM  56589  C   ARG D3522     -25.480  73.245 -13.602  1.00  4.440          C  
ATOM  56590  O   ARG D3522     -24.933  73.773 -12.632  1.00  4.570          O  
ATOM  56591  CB  ARG D3522     -27.595  72.506 -12.493  1.00  6.470          C  
ATOM  56592  CG  ARG D3522     -29.113  72.646 -12.353  1.00  6.470          C  
ATOM  56593  CD  ARG D3522     -29.660  71.896 -11.181  1.00  6.470          C  
ATOM  56594  NE  ARG D3522     -29.556  70.443 -11.340  1.00  6.470          N  
ATOM  56595  CZ  ARG D3522     -29.801  69.534 -10.367  1.00  6.470          C  
ATOM  56596  NH1 ARG D3522     -30.160  69.926  -9.160  1.00  6.470          N  
ATOM  56597  NH2 ARG D3522     -29.681  68.242 -10.633  1.00  6.470          N  
ATOM  56598  H   ARG D3522     -27.708  71.615 -14.943  1.00  5.520          H  
ATOM  56599  HA  ARG D3522     -27.363  74.249 -13.687  1.00  5.560          H  
ATOM  56600 1HB  ARG D3522     -27.357  71.446 -12.547  1.00  7.760          H  
ATOM  56601 2HB  ARG D3522     -27.139  72.897 -11.583  1.00  7.760          H  
ATOM  56602 1HG  ARG D3522     -29.364  73.699 -12.229  1.00  7.760          H  
ATOM  56603 2HG  ARG D3522     -29.596  72.265 -13.252  1.00  7.760          H  
ATOM  56604 1HD  ARG D3522     -29.104  72.187 -10.290  1.00  7.760          H  
ATOM  56605 2HD  ARG D3522     -30.712  72.153 -11.055  1.00  7.760          H  
ATOM  56606  HE  ARG D3522     -29.294  70.089 -12.247  1.00  7.760          H  
ATOM  56607 1HH1 ARG D3522     -30.255  70.908  -8.951  1.00  7.760          H  
ATOM  56608 2HH1 ARG D3522     -30.342  69.241  -8.438  1.00  7.760          H  
ATOM  56609 1HH2 ARG D3522     -29.407  67.939 -11.557  1.00  7.760          H  
ATOM  56610 2HH2 ARG D3522     -29.862  67.557  -9.914  1.00  7.760          H  
ATOM  56611  N   THR D3523     -24.793  72.635 -14.571  1.00  4.280          N  
ATOM  56612  CA  THR D3523     -23.332  72.604 -14.554  1.00  4.190          C  
ATOM  56613  C   THR D3523     -22.775  73.522 -15.627  1.00  4.170          C  
ATOM  56614  O   THR D3523     -23.005  73.311 -16.821  1.00  4.190          O  
ATOM  56615  CB  THR D3523     -22.785  71.173 -14.766  1.00  5.900          C  
ATOM  56616  OG1 THR D3523     -23.236  70.323 -13.704  1.00  5.900          O  
ATOM  56617  CG2 THR D3523     -21.258  71.181 -14.786  1.00  5.900          C  
ATOM  56618  H   THR D3523     -25.298  72.221 -15.352  1.00  5.140          H  
ATOM  56619  HA  THR D3523     -22.982  72.964 -13.588  1.00  5.030          H  
ATOM  56620  HB  THR D3523     -23.154  70.782 -15.713  1.00  7.080          H  
ATOM  56621  HG1 THR D3523     -24.182  70.199 -13.782  1.00  7.080          H  
ATOM  56622 1HG2 THR D3523     -20.897  70.165 -14.933  1.00  7.080          H  
ATOM  56623 2HG2 THR D3523     -20.889  71.810 -15.599  1.00  7.080          H  
ATOM  56624 3HG2 THR D3523     -20.885  71.564 -13.839  1.00  7.080          H  
ATOM  56625  N   ARG D3524     -22.019  74.521 -15.189  1.00  4.200          N  
ATOM  56626  CA  ARG D3524     -21.440  75.514 -16.081  1.00  4.200          C  
ATOM  56627  C   ARG D3524     -20.282  74.947 -16.895  1.00  4.020          C  
ATOM  56628  O   ARG D3524     -19.419  74.256 -16.347  1.00  3.930          O  
ATOM  56629  CB  ARG D3524     -20.971  76.703 -15.267  1.00  5.880          C  
ATOM  56630  CG  ARG D3524     -19.785  76.463 -14.362  1.00  5.880          C  
ATOM  56631  CD  ARG D3524     -19.565  77.631 -13.465  1.00  5.880          C  
ATOM  56632  NE  ARG D3524     -18.343  77.491 -12.698  1.00  5.880          N  
ATOM  56633  CZ  ARG D3524     -18.232  76.884 -11.476  1.00  5.880          C  
ATOM  56634  NH1 ARG D3524     -19.300  76.385 -10.872  1.00  5.880          N  
ATOM  56635  NH2 ARG D3524     -17.054  76.784 -10.875  1.00  5.880          N  
ATOM  56636  H   ARG D3524     -21.883  74.605 -14.193  1.00  5.040          H  
ATOM  56637  HA  ARG D3524     -22.219  75.849 -16.761  1.00  5.040          H  
ATOM  56638 1HB  ARG D3524     -20.760  77.535 -15.930  1.00  7.060          H  
ATOM  56639 2HB  ARG D3524     -21.762  77.008 -14.611  1.00  7.060          H  
ATOM  56640 1HG  ARG D3524     -19.943  75.575 -13.758  1.00  7.060          H  
ATOM  56641 2HG  ARG D3524     -18.878  76.339 -14.961  1.00  7.060          H  
ATOM  56642 1HD  ARG D3524     -19.496  78.534 -14.047  1.00  7.060          H  
ATOM  56643 2HD  ARG D3524     -20.402  77.728 -12.780  1.00  7.060          H  
ATOM  56644  HE  ARG D3524     -17.495  77.862 -13.162  1.00  7.060          H  
ATOM  56645 1HH1 ARG D3524     -20.207  76.447 -11.306  1.00  7.060          H  
ATOM  56646 2HH1 ARG D3524     -19.208  75.938  -9.969  1.00  7.060          H  
ATOM  56647 1HH2 ARG D3524     -16.217  77.140 -11.315  1.00  7.060          H  
ATOM  56648 2HH2 ARG D3524     -16.985  76.334  -9.974  1.00  7.060          H  
ATOM  56649  N   GLY D3525     -20.226  75.288 -18.184  1.00  3.970          N  
ATOM  56650  CA  GLY D3525     -19.110  74.851 -19.038  1.00  3.790          C  
ATOM  56651  C   GLY D3525     -18.029  75.919 -19.064  1.00  3.820          C  
ATOM  56652  O   GLY D3525     -18.342  77.105 -19.017  1.00  3.980          O  
ATOM  56653  H   GLY D3525     -20.989  75.864 -18.550  1.00  4.760          H  
ATOM  56654 1HA  GLY D3525     -18.697  73.911 -18.664  1.00  4.550          H  
ATOM  56655 2HA  GLY D3525     -19.470  74.659 -20.048  1.00  4.550          H  
ATOM  56656  N   LYS D3526     -16.760  75.534 -19.182  1.00  3.680          N  
ATOM  56657  CA  LYS D3526     -15.692  76.555 -19.206  1.00  3.720          C  
ATOM  56658  C   LYS D3526     -15.291  77.012 -20.601  1.00  3.670          C  
ATOM  56659  O   LYS D3526     -14.939  76.199 -21.449  1.00  3.590          O  
ATOM  56660  CB  LYS D3526     -14.465  76.074 -18.458  1.00  5.190          C  
ATOM  56661  CG  LYS D3526     -14.677  75.925 -16.964  1.00  5.190          C  
ATOM  56662  CD  LYS D3526     -13.374  75.669 -16.239  1.00  5.190          C  
ATOM  56663  CE  LYS D3526     -13.532  75.725 -14.708  1.00  5.190          C  
ATOM  56664  NZ  LYS D3526     -13.794  77.160 -14.180  1.00  5.190          N  
ATOM  56665  H   LYS D3526     -16.553  74.528 -19.241  1.00  4.420          H  
ATOM  56666  HA  LYS D3526     -16.056  77.437 -18.677  1.00  4.460          H  
ATOM  56667 1HB  LYS D3526     -14.188  75.129 -18.857  1.00  6.230          H  
ATOM  56668 2HB  LYS D3526     -13.640  76.763 -18.624  1.00  6.230          H  
ATOM  56669 1HG  LYS D3526     -15.136  76.809 -16.582  1.00  6.230          H  
ATOM  56670 2HG  LYS D3526     -15.353  75.089 -16.786  1.00  6.230          H  
ATOM  56671 1HD  LYS D3526     -12.987  74.689 -16.518  1.00  6.230          H  
ATOM  56672 2HD  LYS D3526     -12.647  76.422 -16.536  1.00  6.230          H  
ATOM  56673 1HE  LYS D3526     -14.353  75.079 -14.401  1.00  6.230          H  
ATOM  56674 2HE  LYS D3526     -12.606  75.354 -14.267  1.00  6.230          H  
ATOM  56675 1HZ  LYS D3526     -13.854  77.148 -13.185  1.00  6.230          H  
ATOM  56676 2HZ  LYS D3526     -13.023  77.752 -14.452  1.00  6.230          H  
ATOM  56677 3HZ  LYS D3526     -14.681  77.601 -14.528  1.00  6.230          H  
ATOM  56678  N   PHE D3527     -15.306  78.326 -20.842  1.00  3.740          N  
ATOM  56679  CA  PHE D3527     -14.964  78.875 -22.151  1.00  3.680          C  
ATOM  56680  C   PHE D3527     -13.776  79.823 -22.199  1.00  3.750          C  
ATOM  56681  O   PHE D3527     -13.619  80.727 -21.364  1.00  3.910          O  
ATOM  56682  CB  PHE D3527     -16.166  79.675 -22.686  1.00  5.180          C  
ATOM  56683  CG  PHE D3527     -17.321  78.866 -23.070  1.00  5.180          C  
ATOM  56684  CD1 PHE D3527     -18.147  78.266 -22.129  1.00  5.180          C  
ATOM  56685  CD2 PHE D3527     -17.608  78.717 -24.395  1.00  5.180          C  
ATOM  56686  CE1 PHE D3527     -19.202  77.506 -22.530  1.00  5.180          C  
ATOM  56687  CE2 PHE D3527     -18.660  77.981 -24.790  1.00  5.180          C  
ATOM  56688  CZ  PHE D3527     -19.461  77.364 -23.858  1.00  5.180          C  
ATOM  56689  H   PHE D3527     -15.601  78.994 -20.124  1.00  4.490          H  
ATOM  56690  HA  PHE D3527     -14.755  78.045 -22.821  1.00  4.420          H  
ATOM  56691 1HB  PHE D3527     -16.494  80.379 -21.926  1.00  6.210          H  
ATOM  56692 2HB  PHE D3527     -15.852  80.263 -23.549  1.00  6.210          H  
ATOM  56693  HD1 PHE D3527     -17.943  78.390 -21.064  1.00  6.210          H  
ATOM  56694  HD2 PHE D3527     -16.970  79.189 -25.133  1.00  6.210          H  
ATOM  56695  HE1 PHE D3527     -19.831  77.014 -21.797  1.00  6.210          H  
ATOM  56696  HE2 PHE D3527     -18.863  77.864 -25.845  1.00  6.210          H  
ATOM  56697  HZ  PHE D3527     -20.297  76.755 -24.184  1.00  6.210          H  
ATOM  56698  N   VAL D3528     -13.011  79.696 -23.282  1.00  3.650          N  
ATOM  56699  CA  VAL D3528     -11.968  80.676 -23.590  1.00  3.720          C  
ATOM  56700  C   VAL D3528     -12.106  81.137 -25.024  1.00  3.690          C  
ATOM  56701  O   VAL D3528     -12.699  80.433 -25.846  1.00  3.540          O  
ATOM  56702  CB  VAL D3528     -10.537  80.128 -23.377  1.00  5.180          C  
ATOM  56703  CG1 VAL D3528     -10.364  79.722 -21.927  1.00  5.180          C  
ATOM  56704  CG2 VAL D3528     -10.260  78.950 -24.360  1.00  5.180          C  
ATOM  56705  H   VAL D3528     -13.175  78.868 -23.873  1.00  4.380          H  
ATOM  56706  HA  VAL D3528     -12.110  81.540 -22.947  1.00  4.460          H  
ATOM  56707  HB  VAL D3528      -9.818  80.929 -23.567  1.00  6.220          H  
ATOM  56708 1HG1 VAL D3528      -9.357  79.378 -21.756  1.00  6.220          H  
ATOM  56709 2HG1 VAL D3528     -10.559  80.573 -21.284  1.00  6.220          H  
ATOM  56710 3HG1 VAL D3528     -11.058  78.936 -21.694  1.00  6.220          H  
ATOM  56711 1HG2 VAL D3528      -9.256  78.573 -24.218  1.00  6.220          H  
ATOM  56712 2HG2 VAL D3528     -10.964  78.156 -24.185  1.00  6.220          H  
ATOM  56713 3HG2 VAL D3528     -10.364  79.288 -25.387  1.00  6.220          H  
ATOM  56714  N   ARG D3529     -11.497  82.275 -25.327  1.00  3.840          N  
ATOM  56715  CA  ARG D3529     -11.476  82.811 -26.676  1.00  3.820          C  
ATOM  56716  C   ARG D3529     -10.030  83.054 -27.092  1.00  3.780          C  
ATOM  56717  O   ARG D3529      -9.289  83.779 -26.417  1.00  3.880          O  
ATOM  56718  CB  ARG D3529     -12.301  84.086 -26.730  1.00  5.360          C  
ATOM  56719  CG  ARG D3529     -12.419  84.734 -28.088  1.00  5.360          C  
ATOM  56720  CD  ARG D3529     -13.279  85.927 -28.037  1.00  5.360          C  
ATOM  56721  NE  ARG D3529     -13.315  86.603 -29.305  1.00  5.360          N  
ATOM  56722  CZ  ARG D3529     -14.035  87.699 -29.588  1.00  5.360          C  
ATOM  56723  NH1 ARG D3529     -14.804  88.230 -28.677  1.00  5.360          N  
ATOM  56724  NH2 ARG D3529     -13.963  88.239 -30.795  1.00  5.360          N  
ATOM  56725  H   ARG D3529     -11.041  82.796 -24.589  1.00  4.610          H  
ATOM  56726  HA  ARG D3529     -11.915  82.084 -27.355  1.00  4.580          H  
ATOM  56727 1HB  ARG D3529     -13.314  83.870 -26.384  1.00  6.430          H  
ATOM  56728 2HB  ARG D3529     -11.880  84.821 -26.045  1.00  6.430          H  
ATOM  56729 1HG  ARG D3529     -11.433  85.040 -28.447  1.00  6.430          H  
ATOM  56730 2HG  ARG D3529     -12.854  84.026 -28.801  1.00  6.430          H  
ATOM  56731 1HD  ARG D3529     -14.292  85.638 -27.765  1.00  6.430          H  
ATOM  56732 2HD  ARG D3529     -12.879  86.612 -27.302  1.00  6.430          H  
ATOM  56733  HE  ARG D3529     -12.711  86.225 -30.051  1.00  6.430          H  
ATOM  56734 1HH1 ARG D3529     -14.873  87.802 -27.769  1.00  6.430          H  
ATOM  56735 2HH1 ARG D3529     -15.345  89.050 -28.900  1.00  6.430          H  
ATOM  56736 1HH2 ARG D3529     -13.365  87.805 -31.504  1.00  6.430          H  
ATOM  56737 2HH2 ARG D3529     -14.502  89.056 -31.020  1.00  6.430          H  
ATOM  56738  N   VAL D3530      -9.630  82.388 -28.172  1.00  3.640          N  
ATOM  56739  CA  VAL D3530      -8.261  82.411 -28.679  1.00  3.600          C  
ATOM  56740  C   VAL D3530      -8.251  82.675 -30.180  1.00  3.590          C  
ATOM  56741  O   VAL D3530      -9.269  82.486 -30.842  1.00  3.550          O  
ATOM  56742  CB  VAL D3530      -7.598  81.038 -28.400  1.00  5.060          C  
ATOM  56743  CG1 VAL D3530      -7.608  80.746 -26.884  1.00  5.060          C  
ATOM  56744  CG2 VAL D3530      -8.323  79.945 -29.194  1.00  5.060          C  
ATOM  56745  H   VAL D3530     -10.343  81.856 -28.680  1.00  4.370          H  
ATOM  56746  HA  VAL D3530      -7.703  83.200 -28.174  1.00  4.320          H  
ATOM  56747  HB  VAL D3530      -6.565  81.073 -28.705  1.00  6.070          H  
ATOM  56748 1HG1 VAL D3530      -7.123  79.798 -26.688  1.00  6.070          H  
ATOM  56749 2HG1 VAL D3530      -7.077  81.540 -26.361  1.00  6.070          H  
ATOM  56750 3HG1 VAL D3530      -8.630  80.700 -26.523  1.00  6.070          H  
ATOM  56751 1HG2 VAL D3530      -7.858  78.987 -29.004  1.00  6.070          H  
ATOM  56752 2HG2 VAL D3530      -9.360  79.921 -28.889  1.00  6.070          H  
ATOM  56753 3HG2 VAL D3530      -8.272  80.152 -30.264  1.00  6.070          H  
ATOM  56754  N   THR D3531      -7.108  83.043 -30.734  1.00  3.650          N  
ATOM  56755  CA  THR D3531      -7.005  83.163 -32.183  1.00  3.660          C  
ATOM  56756  C   THR D3531      -6.591  81.835 -32.789  1.00  3.420          C  
ATOM  56757  O   THR D3531      -5.986  81.006 -32.103  1.00  3.350          O  
ATOM  56758  CB  THR D3531      -5.971  84.224 -32.552  1.00  5.120          C  
ATOM  56759  OG1 THR D3531      -4.705  83.820 -32.001  1.00  5.120          O  
ATOM  56760  CG2 THR D3531      -6.379  85.572 -32.011  1.00  5.120          C  
ATOM  56761  H   THR D3531      -6.285  83.214 -30.162  1.00  4.380          H  
ATOM  56762  HA  THR D3531      -7.967  83.438 -32.600  1.00  4.390          H  
ATOM  56763  HB  THR D3531      -5.881  84.283 -33.637  1.00  6.140          H  
ATOM  56764  HG1 THR D3531      -3.976  84.140 -32.578  1.00  6.140          H  
ATOM  56765 1HG2 THR D3531      -5.627  86.319 -32.285  1.00  6.140          H  
ATOM  56766 2HG2 THR D3531      -7.332  85.843 -32.449  1.00  6.140          H  
ATOM  56767 3HG2 THR D3531      -6.473  85.534 -30.930  1.00  6.140          H  
ATOM  56768  N   SER D3532      -6.792  81.668 -34.102  1.00  3.320          N  
ATOM  56769  CA  SER D3532      -6.343  80.442 -34.791  1.00  3.110          C  
ATOM  56770  C   SER D3532      -4.823  80.330 -34.833  1.00  3.050          C  
ATOM  56771  O   SER D3532      -4.264  79.235 -34.986  1.00  2.880          O  
ATOM  56772  CB  SER D3532      -6.842  80.425 -36.203  1.00  4.440          C  
ATOM  56773  OG  SER D3532      -6.191  81.401 -36.967  1.00  4.440          O  
ATOM  56774  H   SER D3532      -7.316  82.385 -34.621  1.00  3.980          H  
ATOM  56775  HA  SER D3532      -6.739  79.578 -34.259  1.00  3.730          H  
ATOM  56776 1HB  SER D3532      -6.686  79.442 -36.644  1.00  5.330          H  
ATOM  56777 2HB  SER D3532      -7.898  80.608 -36.193  1.00  5.330          H  
ATOM  56778  HG  SER D3532      -6.584  81.345 -37.849  1.00  5.330          H  
ATOM  56779  N   SER D3533      -4.174  81.475 -34.642  1.00  3.230          N  
ATOM  56780  CA  SER D3533      -2.732  81.659 -34.601  1.00  3.230          C  
ATOM  56781  C   SER D3533      -2.141  81.240 -33.250  1.00  3.310          C  
ATOM  56782  O   SER D3533      -0.917  81.196 -33.090  1.00  3.600          O  
ATOM  56783  CB  SER D3533      -2.393  83.112 -34.934  1.00  4.520          C  
ATOM  56784  OG  SER D3533      -2.878  84.026 -33.965  1.00  4.520          O  
ATOM  56785  H   SER D3533      -4.755  82.297 -34.557  1.00  3.880          H  
ATOM  56786  HA  SER D3533      -2.289  81.030 -35.371  1.00  3.880          H  
ATOM  56787 1HB  SER D3533      -1.313  83.218 -35.015  1.00  5.430          H  
ATOM  56788 2HB  SER D3533      -2.811  83.368 -35.908  1.00  5.430          H  
ATOM  56789  HG  SER D3533      -2.737  84.935 -34.364  1.00  5.430          H  
ATOM  56790  N   THR D3534      -3.007  80.943 -32.277  1.00  3.210          N  
ATOM  56791  CA  THR D3534      -2.597  80.552 -30.939  1.00  3.230          C  
ATOM  56792  C   THR D3534      -1.773  79.286 -30.971  1.00  3.140          C  
ATOM  56793  O   THR D3534      -2.157  78.289 -31.585  1.00  2.970          O  
ATOM  56794  CB  THR D3534      -3.823  80.360 -30.015  1.00  4.510          C  
ATOM  56795  OG1 THR D3534      -4.538  81.587 -29.948  1.00  4.510          O  
ATOM  56796  CG2 THR D3534      -3.410  79.959 -28.605  1.00  4.510          C  
ATOM  56797  H   THR D3534      -4.006  80.970 -32.464  1.00  3.850          H  
ATOM  56798  HA  THR D3534      -1.978  81.346 -30.521  1.00  3.880          H  
ATOM  56799  HB  THR D3534      -4.476  79.591 -30.433  1.00  5.420          H  
ATOM  56800  HG1 THR D3534      -4.981  81.722 -30.812  1.00  5.420          H  
ATOM  56801 1HG2 THR D3534      -4.294  79.857 -27.991  1.00  5.420          H  
ATOM  56802 2HG2 THR D3534      -2.873  79.019 -28.617  1.00  5.420          H  
ATOM  56803 3HG2 THR D3534      -2.775  80.730 -28.185  1.00  5.420          H  
ATOM  56804  N   ASP D3535      -0.654  79.340 -30.268  1.00  3.280          N  
ATOM  56805  CA  ASP D3535       0.288  78.251 -30.112  1.00  3.210          C  
ATOM  56806  C   ASP D3535      -0.342  77.143 -29.262  1.00  3.080          C  
ATOM  56807  O   ASP D3535      -0.722  77.417 -28.120  1.00  3.140          O  
ATOM  56808  CB  ASP D3535       1.579  78.758 -29.441  1.00  4.520          C  
ATOM  56809  CG  ASP D3535       2.714  77.702 -29.327  1.00  4.520          C  
ATOM  56810  OD1 ASP D3535       2.417  76.516 -29.229  1.00  4.520          O  
ATOM  56811  OD2 ASP D3535       3.858  78.095 -29.333  1.00  4.520          O  
ATOM  56812  H   ASP D3535      -0.447  80.220 -29.806  1.00  3.940          H  
ATOM  56813  HA  ASP D3535       0.554  77.899 -31.103  1.00  3.850          H  
ATOM  56814 1HB  ASP D3535       1.959  79.612 -30.007  1.00  5.430          H  
ATOM  56815 2HB  ASP D3535       1.345  79.125 -28.439  1.00  5.430          H  
ATOM  56816  N   PRO D3536      -0.470  75.896 -29.751  1.00  2.930          N  
ATOM  56817  CA  PRO D3536      -1.039  74.764 -29.043  1.00  2.800          C  
ATOM  56818  C   PRO D3536      -0.474  74.646 -27.627  1.00  2.810          C  
ATOM  56819  O   PRO D3536      -1.140  74.086 -26.755  1.00  2.760          O  
ATOM  56820  CB  PRO D3536      -0.627  73.597 -29.923  1.00  4.200          C  
ATOM  56821  CG  PRO D3536      -0.573  74.174 -31.288  1.00  4.200          C  
ATOM  56822  CD  PRO D3536      -0.028  75.569 -31.116  1.00  4.200          C  
ATOM  56823  HA  PRO D3536      -2.130  74.871 -29.028  1.00  3.360          H  
ATOM  56824 1HB  PRO D3536       0.351  73.217 -29.593  1.00  5.040          H  
ATOM  56825 2HB  PRO D3536      -1.354  72.780 -29.834  1.00  5.040          H  
ATOM  56826 1HG  PRO D3536       0.046  73.539 -31.942  1.00  5.040          H  
ATOM  56827 2HG  PRO D3536      -1.584  74.182 -31.696  1.00  5.040          H  
ATOM  56828 1HD  PRO D3536       1.076  75.582 -31.192  1.00  5.040          H  
ATOM  56829 2HD  PRO D3536      -0.525  76.216 -31.860  1.00  5.040          H  
ATOM  56830  N   ALA D3537       0.776  75.085 -27.414  1.00  2.890          N  
ATOM  56831  CA  ALA D3537       1.379  75.047 -26.094  1.00  2.910          C  
ATOM  56832  C   ALA D3537       0.540  75.843 -25.100  1.00  3.020          C  
ATOM  56833  O   ALA D3537       0.374  75.417 -23.951  1.00  3.000          O  
ATOM  56834  CB  ALA D3537       2.782  75.603 -26.147  1.00  4.070          C  
ATOM  56835  H   ALA D3537       1.330  75.508 -28.174  1.00  3.470          H  
ATOM  56836  HA  ALA D3537       1.408  74.022 -25.756  1.00  3.490          H  
ATOM  56837 1HB  ALA D3537       3.234  75.557 -25.160  1.00  4.880          H  
ATOM  56838 2HB  ALA D3537       3.374  75.016 -26.851  1.00  4.880          H  
ATOM  56839 3HB  ALA D3537       2.749  76.638 -26.486  1.00  4.880          H  
ATOM  56840  N   GLU D3538       0.043  77.011 -25.543  1.00  3.140          N  
ATOM  56841  CA  GLU D3538      -0.773  77.898 -24.731  1.00  3.260          C  
ATOM  56842  C   GLU D3538      -2.101  77.220 -24.487  1.00  3.160          C  
ATOM  56843  O   GLU D3538      -2.647  77.292 -23.385  1.00  3.200          O  
ATOM  56844  CB  GLU D3538      -0.955  79.253 -25.422  1.00  4.520          C  
ATOM  56845  CG  GLU D3538       0.338  80.084 -25.507  1.00  4.520          C  
ATOM  56846  CD  GLU D3538       0.193  81.355 -26.318  1.00  4.520          C  
ATOM  56847  OE1 GLU D3538      -0.764  81.459 -27.044  1.00  4.520          O  
ATOM  56848  OE2 GLU D3538       1.038  82.210 -26.209  1.00  4.520          O  
ATOM  56849  H   GLU D3538       0.182  77.268 -26.518  1.00  3.770          H  
ATOM  56850  HA  GLU D3538      -0.281  78.057 -23.772  1.00  3.910          H  
ATOM  56851 1HB  GLU D3538      -1.334  79.107 -26.426  1.00  5.420          H  
ATOM  56852 2HB  GLU D3538      -1.697  79.839 -24.880  1.00  5.420          H  
ATOM  56853 1HG  GLU D3538       0.651  80.342 -24.497  1.00  5.420          H  
ATOM  56854 2HG  GLU D3538       1.116  79.463 -25.949  1.00  5.420          H  
ATOM  56855  N   ILE D3539      -2.597  76.528 -25.517  1.00  3.050          N  
ATOM  56856  CA  ILE D3539      -3.873  75.826 -25.394  1.00  2.970          C  
ATOM  56857  C   ILE D3539      -3.751  74.743 -24.336  1.00  2.880          C  
ATOM  56858  O   ILE D3539      -4.651  74.576 -23.515  1.00  2.900          O  
ATOM  56859  CB  ILE D3539      -4.345  75.209 -26.735  1.00  4.190          C  
ATOM  56860  CG1 ILE D3539      -4.632  76.319 -27.798  1.00  4.190          C  
ATOM  56861  CG2 ILE D3539      -5.562  74.303 -26.534  1.00  4.190          C  
ATOM  56862  CD1 ILE D3539      -5.698  77.341 -27.465  1.00  4.190          C  
ATOM  56863  H   ILE D3539      -2.060  76.562 -26.393  1.00  3.660          H  
ATOM  56864  HA  ILE D3539      -4.624  76.524 -25.046  1.00  3.560          H  
ATOM  56865  HB  ILE D3539      -3.551  74.601 -27.138  1.00  5.030          H  
ATOM  56866 1HG1 ILE D3539      -3.701  76.844 -28.001  1.00  5.030          H  
ATOM  56867 2HG1 ILE D3539      -4.945  75.828 -28.693  1.00  5.030          H  
ATOM  56868 1HG2 ILE D3539      -5.851  73.874 -27.491  1.00  5.030          H  
ATOM  56869 2HG2 ILE D3539      -5.323  73.496 -25.847  1.00  5.030          H  
ATOM  56870 3HG2 ILE D3539      -6.385  74.874 -26.131  1.00  5.030          H  
ATOM  56871 1HD1 ILE D3539      -5.789  78.022 -28.308  1.00  5.030          H  
ATOM  56872 2HD1 ILE D3539      -6.648  76.864 -27.298  1.00  5.030          H  
ATOM  56873 3HD1 ILE D3539      -5.418  77.907 -26.589  1.00  5.030          H  
ATOM  56874  N   TYR D3540      -2.657  73.989 -24.362  1.00  2.790          N  
ATOM  56875  CA  TYR D3540      -2.432  72.959 -23.364  1.00  2.710          C  
ATOM  56876  C   TYR D3540      -2.457  73.565 -21.973  1.00  2.800          C  
ATOM  56877  O   TYR D3540      -3.160  73.064 -21.093  1.00  2.750          O  
ATOM  56878  CB  TYR D3540      -1.140  72.208 -23.634  1.00  3.830          C  
ATOM  56879  CG  TYR D3540      -0.792  71.188 -22.594  1.00  3.830          C  
ATOM  56880  CD1 TYR D3540      -1.506  70.005 -22.524  1.00  3.830          C  
ATOM  56881  CD2 TYR D3540       0.258  71.420 -21.727  1.00  3.830          C  
ATOM  56882  CE1 TYR D3540      -1.178  69.059 -21.579  1.00  3.830          C  
ATOM  56883  CE2 TYR D3540       0.591  70.476 -20.790  1.00  3.830          C  
ATOM  56884  CZ  TYR D3540      -0.124  69.300 -20.713  1.00  3.830          C  
ATOM  56885  OH  TYR D3540       0.208  68.363 -19.773  1.00  3.830          O  
ATOM  56886  H   TYR D3540      -1.972  74.132 -25.111  1.00  3.350          H  
ATOM  56887  HA  TYR D3540      -3.251  72.244 -23.422  1.00  3.250          H  
ATOM  56888 1HB  TYR D3540      -1.228  71.707 -24.579  1.00  4.590          H  
ATOM  56889 2HB  TYR D3540      -0.318  72.913 -23.717  1.00  4.590          H  
ATOM  56890  HD1 TYR D3540      -2.327  69.828 -23.212  1.00  4.590          H  
ATOM  56891  HD2 TYR D3540       0.824  72.351 -21.790  1.00  4.590          H  
ATOM  56892  HE1 TYR D3540      -1.739  68.130 -21.515  1.00  4.590          H  
ATOM  56893  HE2 TYR D3540       1.421  70.656 -20.107  1.00  4.590          H  
ATOM  56894  HH  TYR D3540       1.024  68.622 -19.334  1.00  4.590          H  
ATOM  56895  N   GLN D3541      -1.722  74.666 -21.772  1.00  2.950          N  
ATOM  56896  CA  GLN D3541      -1.702  75.306 -20.465  1.00  3.060          C  
ATOM  56897  C   GLN D3541      -3.109  75.747 -20.052  1.00  3.140          C  
ATOM  56898  O   GLN D3541      -3.494  75.583 -18.891  1.00  3.170          O  
ATOM  56899  CB  GLN D3541      -0.747  76.494 -20.468  1.00  4.240          C  
ATOM  56900  CG  GLN D3541       0.721  76.097 -20.548  1.00  4.240          C  
ATOM  56901  CD  GLN D3541       1.650  77.295 -20.639  1.00  4.240          C  
ATOM  56902  OE1 GLN D3541       1.910  78.014 -19.644  1.00  4.240          O  
ATOM  56903  NE2 GLN D3541       2.165  77.523 -21.845  1.00  4.240          N  
ATOM  56904  H   GLN D3541      -1.144  75.034 -22.536  1.00  3.540          H  
ATOM  56905  HA  GLN D3541      -1.347  74.581 -19.737  1.00  3.670          H  
ATOM  56906 1HB  GLN D3541      -0.964  77.121 -21.332  1.00  5.090          H  
ATOM  56907 2HB  GLN D3541      -0.909  77.093 -19.586  1.00  5.090          H  
ATOM  56908 1HG  GLN D3541       0.978  75.524 -19.660  1.00  5.090          H  
ATOM  56909 2HG  GLN D3541       0.867  75.485 -21.436  1.00  5.090          H  
ATOM  56910 1HE2 GLN D3541       2.788  78.293 -21.994  1.00  5.090          H  
ATOM  56911 2HE2 GLN D3541       1.931  76.908 -22.612  1.00  5.090          H  
ATOM  56912  N   ILE D3542      -3.919  76.238 -20.992  1.00  3.160          N  
ATOM  56913  CA  ILE D3542      -5.278  76.569 -20.605  1.00  3.230          C  
ATOM  56914  C   ILE D3542      -5.972  75.313 -20.103  1.00  3.110          C  
ATOM  56915  O   ILE D3542      -6.506  75.298 -18.989  1.00  3.160          O  
ATOM  56916  CB  ILE D3542      -6.102  77.148 -21.786  1.00  4.490          C  
ATOM  56917  CG1 ILE D3542      -5.567  78.563 -22.163  1.00  4.490          C  
ATOM  56918  CG2 ILE D3542      -7.616  77.122 -21.460  1.00  4.490          C  
ATOM  56919  CD1 ILE D3542      -6.082  79.121 -23.487  1.00  4.490          C  
ATOM  56920  H   ILE D3542      -3.559  76.428 -21.934  1.00  3.790          H  
ATOM  56921  HA  ILE D3542      -5.248  77.303 -19.803  1.00  3.880          H  
ATOM  56922  HB  ILE D3542      -5.939  76.524 -22.659  1.00  5.390          H  
ATOM  56923 1HG1 ILE D3542      -5.840  79.255 -21.376  1.00  5.390          H  
ATOM  56924 2HG1 ILE D3542      -4.483  78.516 -22.214  1.00  5.390          H  
ATOM  56925 1HG2 ILE D3542      -8.177  77.486 -22.299  1.00  5.390          H  
ATOM  56926 2HG2 ILE D3542      -7.950  76.114 -21.252  1.00  5.390          H  
ATOM  56927 3HG2 ILE D3542      -7.820  77.740 -20.596  1.00  5.390          H  
ATOM  56928 1HD1 ILE D3542      -5.643  80.103 -23.654  1.00  5.390          H  
ATOM  56929 2HD1 ILE D3542      -5.796  78.460 -24.292  1.00  5.390          H  
ATOM  56930 3HD1 ILE D3542      -7.154  79.217 -23.458  1.00  5.390          H  
ATOM  56931  N   LEU D3543      -5.877  74.224 -20.866  1.00  2.940          N  
ATOM  56932  CA  LEU D3543      -6.553  73.002 -20.481  1.00  2.830          C  
ATOM  56933  C   LEU D3543      -6.119  72.498 -19.098  1.00  2.800          C  
ATOM  56934  O   LEU D3543      -6.977  72.048 -18.326  1.00  2.810          O  
ATOM  56935  CB  LEU D3543      -6.345  71.933 -21.558  1.00  4.010          C  
ATOM  56936  CG  LEU D3543      -7.428  71.893 -22.700  1.00  4.010          C  
ATOM  56937  CD1 LEU D3543      -7.538  73.213 -23.415  1.00  4.010          C  
ATOM  56938  CD2 LEU D3543      -7.070  70.864 -23.650  1.00  4.010          C  
ATOM  56939  H   LEU D3543      -5.371  74.279 -21.759  1.00  3.530          H  
ATOM  56940  HA  LEU D3543      -7.612  73.212 -20.439  1.00  3.400          H  
ATOM  56941 1HB  LEU D3543      -5.379  72.110 -22.025  1.00  4.810          H  
ATOM  56942 2HB  LEU D3543      -6.315  70.957 -21.075  1.00  4.810          H  
ATOM  56943  HG  LEU D3543      -8.383  71.660 -22.275  1.00  4.810          H  
ATOM  56944 1HD1 LEU D3543      -8.289  73.123 -24.180  1.00  4.810          H  
ATOM  56945 2HD1 LEU D3543      -7.815  74.010 -22.733  1.00  4.810          H  
ATOM  56946 3HD1 LEU D3543      -6.617  73.444 -23.866  1.00  4.810          H  
ATOM  56947 1HD2 LEU D3543      -7.811  70.809 -24.422  1.00  4.810          H  
ATOM  56948 2HD2 LEU D3543      -6.097  71.078 -24.092  1.00  4.810          H  
ATOM  56949 3HD2 LEU D3543      -7.043  69.959 -23.123  1.00  4.810          H  
ATOM  56950  N   THR D3544      -4.832  72.604 -18.761  1.00  2.800          N  
ATOM  56951  CA  THR D3544      -4.386  72.166 -17.445  1.00  2.790          C  
ATOM  56952  C   THR D3544      -4.499  73.287 -16.388  1.00  2.990          C  
ATOM  56953  O   THR D3544      -5.272  73.188 -15.426  1.00  3.060          O  
ATOM  56954  CB  THR D3544      -2.914  71.701 -17.472  1.00  3.910          C  
ATOM  56955  OG1 THR D3544      -2.071  72.803 -17.860  1.00  3.910          O  
ATOM  56956  CG2 THR D3544      -2.736  70.556 -18.490  1.00  3.910          C  
ATOM  56957  H   THR D3544      -4.154  72.940 -19.456  1.00  3.360          H  
ATOM  56958  HA  THR D3544      -5.007  71.329 -17.129  1.00  3.350          H  
ATOM  56959  HB  THR D3544      -2.627  71.361 -16.480  1.00  4.690          H  
ATOM  56960  HG1 THR D3544      -1.150  72.550 -17.738  1.00  4.690          H  
ATOM  56961 1HG2 THR D3544      -1.698  70.244 -18.494  1.00  4.690          H  
ATOM  56962 2HG2 THR D3544      -3.361  69.717 -18.216  1.00  4.690          H  
ATOM  56963 3HG2 THR D3544      -3.012  70.899 -19.485  1.00  4.690          H  
ATOM  56964  N   LYS D3545      -3.744  74.374 -16.567  1.00  3.150          N  
ATOM  56965  CA  LYS D3545      -3.667  75.458 -15.581  1.00  3.340          C  
ATOM  56966  C   LYS D3545      -4.979  76.203 -15.321  1.00  3.460          C  
ATOM  56967  O   LYS D3545      -5.247  76.581 -14.177  1.00  3.590          O  
ATOM  56968  CB  LYS D3545      -2.605  76.495 -15.983  1.00  4.600          C  
ATOM  56969  CG  LYS D3545      -1.157  76.017 -15.890  1.00  4.600          C  
ATOM  56970  CD  LYS D3545      -0.182  77.115 -16.355  1.00  4.600          C  
ATOM  56971  CE  LYS D3545       1.272  76.664 -16.264  1.00  4.600          C  
ATOM  56972  NZ  LYS D3545       2.217  77.697 -16.796  1.00  4.600          N  
ATOM  56973  H   LYS D3545      -3.190  74.438 -17.423  1.00  3.780          H  
ATOM  56974  HA  LYS D3545      -3.357  75.015 -14.635  1.00  4.010          H  
ATOM  56975 1HB  LYS D3545      -2.788  76.848 -16.985  1.00  5.520          H  
ATOM  56976 2HB  LYS D3545      -2.701  77.358 -15.326  1.00  5.520          H  
ATOM  56977 1HG  LYS D3545      -0.930  75.737 -14.862  1.00  5.520          H  
ATOM  56978 2HG  LYS D3545      -1.034  75.140 -16.526  1.00  5.520          H  
ATOM  56979 1HD  LYS D3545      -0.398  77.386 -17.381  1.00  5.520          H  
ATOM  56980 2HD  LYS D3545      -0.314  77.998 -15.733  1.00  5.520          H  
ATOM  56981 1HE  LYS D3545       1.512  76.475 -15.219  1.00  5.520          H  
ATOM  56982 2HE  LYS D3545       1.403  75.742 -16.830  1.00  5.520          H  
ATOM  56983 1HZ  LYS D3545       3.163  77.361 -16.707  1.00  5.520          H  
ATOM  56984 2HZ  LYS D3545       2.025  77.878 -17.803  1.00  5.520          H  
ATOM  56985 3HZ  LYS D3545       2.118  78.555 -16.277  1.00  5.520          H  
ATOM  56986  N   GLN D3546      -5.787  76.457 -16.360  1.00  3.450          N  
ATOM  56987  CA  GLN D3546      -7.031  77.205 -16.126  1.00  3.590          C  
ATOM  56988  C   GLN D3546      -8.245  76.299 -15.927  1.00  3.550          C  
ATOM  56989  O   GLN D3546      -9.103  76.559 -15.080  1.00  3.670          O  
ATOM  56990  CB  GLN D3546      -7.338  78.152 -17.295  1.00  4.970          C  
ATOM  56991  CG  GLN D3546      -6.351  79.289 -17.489  1.00  4.970          C  
ATOM  56992  CD  GLN D3546      -6.712  80.154 -18.693  1.00  4.970          C  
ATOM  56993  OE1 GLN D3546      -7.745  79.942 -19.331  1.00  4.970          O  
ATOM  56994  NE2 GLN D3546      -5.865  81.126 -19.002  1.00  4.970          N  
ATOM  56995  H   GLN D3546      -5.525  76.131 -17.305  1.00  4.140          H  
ATOM  56996  HA  GLN D3546      -6.909  77.799 -15.222  1.00  4.310          H  
ATOM  56997 1HB  GLN D3546      -7.375  77.580 -18.215  1.00  5.960          H  
ATOM  56998 2HB  GLN D3546      -8.327  78.587 -17.151  1.00  5.960          H  
ATOM  56999 1HG  GLN D3546      -6.352  79.915 -16.599  1.00  5.960          H  
ATOM  57000 2HG  GLN D3546      -5.359  78.866 -17.650  1.00  5.960          H  
ATOM  57001 1HE2 GLN D3546      -6.051  81.725 -19.784  1.00  5.960          H  
ATOM  57002 2HE2 GLN D3546      -5.038  81.267 -18.456  1.00  5.960          H  
ATOM  57003  N   TRP D3547      -8.314  75.240 -16.719  1.00  3.370          N  
ATOM  57004  CA  TRP D3547      -9.454  74.339 -16.733  1.00  3.330          C  
ATOM  57005  C   TRP D3547      -9.448  73.152 -15.761  1.00  3.250          C  
ATOM  57006  O   TRP D3547     -10.498  72.516 -15.571  1.00  3.260          O  
ATOM  57007  CB  TRP D3547      -9.618  73.843 -18.144  1.00  4.680          C  
ATOM  57008  CG  TRP D3547     -10.137  74.849 -19.099  1.00  4.680          C  
ATOM  57009  CD1 TRP D3547     -10.478  76.145 -18.864  1.00  4.680          C  
ATOM  57010  CD2 TRP D3547     -10.420  74.610 -20.477  1.00  4.680          C  
ATOM  57011  NE1 TRP D3547     -10.954  76.704 -19.990  1.00  4.680          N  
ATOM  57012  CE2 TRP D3547     -10.933  75.781 -20.989  1.00  4.680          C  
ATOM  57013  CE3 TRP D3547     -10.297  73.502 -21.299  1.00  4.680          C  
ATOM  57014  CZ2 TRP D3547     -11.328  75.881 -22.282  1.00  4.680          C  
ATOM  57015  CZ3 TRP D3547     -10.691  73.606 -22.615  1.00  4.680          C  
ATOM  57016  CH2 TRP D3547     -11.197  74.770 -23.080  1.00  4.680          C  
ATOM  57017  H   TRP D3547      -7.570  75.106 -17.407  1.00  4.040          H  
ATOM  57018  HA  TRP D3547     -10.327  74.931 -16.485  1.00  4.000          H  
ATOM  57019 1HB  TRP D3547      -8.664  73.613 -18.494  1.00  5.610          H  
ATOM  57020 2HB  TRP D3547     -10.187  72.941 -18.173  1.00  5.610          H  
ATOM  57021  HD1 TRP D3547     -10.399  76.665 -17.913  1.00  5.610          H  
ATOM  57022  HE1 TRP D3547     -11.279  77.658 -20.075  1.00  5.610          H  
ATOM  57023  HE3 TRP D3547      -9.907  72.573 -20.904  1.00  5.610          H  
ATOM  57024  HZ2 TRP D3547     -11.749  76.795 -22.681  1.00  5.610          H  
ATOM  57025  HZ3 TRP D3547     -10.599  72.733 -23.260  1.00  5.610          H  
ATOM  57026  HH2 TRP D3547     -11.517  74.829 -24.086  1.00  5.610          H  
ATOM  57027  N   GLY D3548      -8.294  72.824 -15.152  1.00  3.190          N  
ATOM  57028  CA  GLY D3548      -8.220  71.717 -14.211  1.00  3.120          C  
ATOM  57029  C   GLY D3548      -8.119  70.322 -14.830  1.00  2.920          C  
ATOM  57030  O   GLY D3548      -8.447  69.333 -14.164  1.00  2.890          O  
ATOM  57031  H   GLY D3548      -7.415  73.313 -15.335  1.00  3.830          H  
ATOM  57032 1HA  GLY D3548      -7.352  71.878 -13.570  1.00  3.740          H  
ATOM  57033 2HA  GLY D3548      -9.091  71.756 -13.560  1.00  3.740          H  
ATOM  57034  N   LEU D3549      -7.687  70.206 -16.087  1.00  2.780          N  
ATOM  57035  CA  LEU D3549      -7.617  68.884 -16.677  1.00  2.590          C  
ATOM  57036  C   LEU D3549      -6.254  68.238 -16.568  1.00  2.450          C  
ATOM  57037  O   LEU D3549      -5.272  68.709 -17.140  1.00  2.490          O  
ATOM  57038  CB  LEU D3549      -7.963  68.956 -18.159  1.00  3.700          C  
ATOM  57039  CG  LEU D3549      -9.341  69.473 -18.550  1.00  3.700          C  
ATOM  57040  CD1 LEU D3549      -9.378  69.662 -20.053  1.00  3.700          C  
ATOM  57041  CD2 LEU D3549     -10.359  68.456 -18.154  1.00  3.700          C  
ATOM  57042  H   LEU D3549      -7.400  71.008 -16.657  1.00  3.340          H  
ATOM  57043  HA  LEU D3549      -8.325  68.241 -16.163  1.00  3.110          H  
ATOM  57044 1HB  LEU D3549      -7.212  69.555 -18.667  1.00  4.440          H  
ATOM  57045 2HB  LEU D3549      -7.906  67.952 -18.532  1.00  4.440          H  
ATOM  57046  HG  LEU D3549      -9.548  70.432 -18.067  1.00  4.440          H  
ATOM  57047 1HD1 LEU D3549     -10.363  70.020 -20.357  1.00  4.440          H  
ATOM  57048 2HD1 LEU D3549      -8.627  70.389 -20.324  1.00  4.440          H  
ATOM  57049 3HD1 LEU D3549      -9.167  68.716 -20.546  1.00  4.440          H  
ATOM  57050 1HD2 LEU D3549     -11.333  68.777 -18.462  1.00  4.440          H  
ATOM  57051 2HD2 LEU D3549     -10.108  67.538 -18.652  1.00  4.440          H  
ATOM  57052 3HD2 LEU D3549     -10.359  68.301 -17.083  1.00  4.440          H  
ATOM  57053  N   ALA D3550      -6.200  67.131 -15.842  1.00  2.320          N  
ATOM  57054  CA  ALA D3550      -4.973  66.372 -15.702  1.00  2.180          C  
ATOM  57055  C   ALA D3550      -4.649  65.863 -17.096  1.00  2.060          C  
ATOM  57056  O   ALA D3550      -5.588  65.576 -17.838  1.00  2.060          O  
ATOM  57057  CB  ALA D3550      -5.154  65.233 -14.713  1.00  3.110          C  
ATOM  57058  H   ALA D3550      -7.041  66.818 -15.377  1.00  2.780          H  
ATOM  57059  HA  ALA D3550      -4.184  67.041 -15.368  1.00  2.620          H  
ATOM  57060 1HB  ALA D3550      -4.241  64.653 -14.624  1.00  3.730          H  
ATOM  57061 2HB  ALA D3550      -5.416  65.642 -13.739  1.00  3.730          H  
ATOM  57062 3HB  ALA D3550      -5.955  64.584 -15.061  1.00  3.730          H  
ATOM  57063  N   PRO D3551      -3.383  65.696 -17.494  1.00  1.990          N  
ATOM  57064  CA  PRO D3551      -3.039  65.212 -18.811  1.00  1.870          C  
ATOM  57065  C   PRO D3551      -3.656  63.809 -18.993  1.00  1.740          C  
ATOM  57066  O   PRO D3551      -3.626  63.023 -18.048  1.00  1.690          O  
ATOM  57067  CB  PRO D3551      -1.507  65.212 -18.794  1.00  2.810          C  
ATOM  57068  CG  PRO D3551      -1.130  65.209 -17.316  1.00  2.810          C  
ATOM  57069  CD  PRO D3551      -2.244  65.979 -16.618  1.00  2.810          C  
ATOM  57070  HA  PRO D3551      -3.402  65.967 -19.501  1.00  2.240          H  
ATOM  57071 1HB  PRO D3551      -1.131  64.337 -19.337  1.00  3.370          H  
ATOM  57072 2HB  PRO D3551      -1.124  66.097 -19.330  1.00  3.370          H  
ATOM  57073 1HG  PRO D3551      -1.059  64.181 -16.959  1.00  3.370          H  
ATOM  57074 2HG  PRO D3551      -0.133  65.665 -17.179  1.00  3.370          H  
ATOM  57075 1HD  PRO D3551      -2.384  65.566 -15.622  1.00  3.370          H  
ATOM  57076 2HD  PRO D3551      -2.032  67.064 -16.605  1.00  3.370          H  
ATOM  57077  N   PRO D3552      -4.128  63.453 -20.204  1.00  1.680          N  
ATOM  57078  CA  PRO D3552      -4.792  62.216 -20.600  1.00  1.580          C  
ATOM  57079  C   PRO D3552      -3.892  61.017 -20.667  1.00  1.380          C  
ATOM  57080  O   PRO D3552      -2.679  61.173 -20.740  1.00  1.340          O  
ATOM  57081  CB  PRO D3552      -5.179  62.478 -22.060  1.00  2.370          C  
ATOM  57082  CG  PRO D3552      -5.000  63.893 -22.287  1.00  2.370          C  
ATOM  57083  CD  PRO D3552      -3.947  64.353 -21.358  1.00  2.370          C  
ATOM  57084  HA  PRO D3552      -5.675  62.036 -19.954  1.00  1.900          H  
ATOM  57085 1HB  PRO D3552      -4.550  61.887 -22.723  1.00  2.840          H  
ATOM  57086 2HB  PRO D3552      -6.220  62.165 -22.230  1.00  2.840          H  
ATOM  57087 1HG  PRO D3552      -4.738  64.091 -23.324  1.00  2.840          H  
ATOM  57088 2HG  PRO D3552      -5.920  64.336 -22.112  1.00  2.840          H  
ATOM  57089 1HD  PRO D3552      -2.938  64.267 -21.777  1.00  2.840          H  
ATOM  57090 2HD  PRO D3552      -4.224  65.351 -21.186  1.00  2.840          H  
ATOM  57091  N   HIS D3553      -4.488  59.827 -20.764  1.00  1.290          N  
ATOM  57092  CA  HIS D3553      -3.657  58.705 -21.212  1.00  1.120          C  
ATOM  57093  C   HIS D3553      -4.262  58.219 -22.533  1.00  1.060          C  
ATOM  57094  O   HIS D3553      -4.081  57.062 -22.932  1.00  1.020          O  
ATOM  57095  CB  HIS D3553      -3.675  57.515 -20.240  1.00  1.640          C  
ATOM  57096  CG  HIS D3553      -3.158  57.750 -18.864  1.00  1.640          C  
ATOM  57097  ND1 HIS D3553      -1.819  57.857 -18.573  1.00  1.640          N  
ATOM  57098  CD2 HIS D3553      -3.808  57.870 -17.687  1.00  1.640          C  
ATOM  57099  CE1 HIS D3553      -1.669  58.041 -17.267  1.00  1.640          C  
ATOM  57100  NE2 HIS D3553      -2.858  58.048 -16.712  1.00  1.640          N  
ATOM  57101  H   HIS D3553      -5.498  59.743 -20.577  1.00  1.550          H  
ATOM  57102  HA  HIS D3553      -2.629  59.017 -21.392  1.00  1.340          H  
ATOM  57103 1HB  HIS D3553      -4.679  57.147 -20.166  1.00  1.960          H  
ATOM  57104 2HB  HIS D3553      -3.078  56.706 -20.667  1.00  1.960          H  
ATOM  57105  HD2 HIS D3553      -4.889  57.827 -17.540  1.00  1.960          H  
ATOM  57106  HE1 HIS D3553      -0.719  58.157 -16.738  1.00  1.960          H  
ATOM  57107  HE2 HIS D3553      -3.052  58.164 -15.728  1.00  1.960          H  
ATOM  57108  N   LEU D3554      -4.980  59.137 -23.198  1.00  1.110          N  
ATOM  57109  CA  LEU D3554      -5.615  58.994 -24.511  1.00  1.070          C  
ATOM  57110  C   LEU D3554      -6.455  60.209 -24.914  1.00  1.200          C  
ATOM  57111  O   LEU D3554      -7.214  60.721 -24.089  1.00  1.320          O  
ATOM  57112  CB  LEU D3554      -6.485  57.716 -24.560  1.00  1.510          C  
ATOM  57113  CG  LEU D3554      -7.443  57.507 -25.819  1.00  1.510          C  
ATOM  57114  CD1 LEU D3554      -6.651  57.359 -27.104  1.00  1.510          C  
ATOM  57115  CD2 LEU D3554      -8.280  56.241 -25.594  1.00  1.510          C  
ATOM  57116  H   LEU D3554      -5.087  60.030 -22.742  1.00  1.330          H  
ATOM  57117  HA  LEU D3554      -4.827  58.900 -25.249  1.00  1.280          H  
ATOM  57118 1HB  LEU D3554      -5.821  56.863 -24.572  1.00  1.820          H  
ATOM  57119 2HB  LEU D3554      -7.054  57.670 -23.655  1.00  1.820          H  
ATOM  57120  HG  LEU D3554      -8.102  58.364 -25.919  1.00  1.820          H  
ATOM  57121 1HD1 LEU D3554      -7.331  57.204 -27.942  1.00  1.820          H  
ATOM  57122 2HD1 LEU D3554      -6.062  58.232 -27.300  1.00  1.820          H  
ATOM  57123 3HD1 LEU D3554      -6.005  56.533 -27.006  1.00  1.820          H  
ATOM  57124 1HD2 LEU D3554      -8.946  56.090 -26.439  1.00  1.820          H  
ATOM  57125 2HD2 LEU D3554      -7.615  55.386 -25.497  1.00  1.820          H  
ATOM  57126 3HD2 LEU D3554      -8.876  56.338 -24.695  1.00  1.820          H  
ATOM  57127  N   VAL D3555      -6.358  60.635 -26.161  1.00  1.190          N  
ATOM  57128  CA  VAL D3555      -7.294  61.629 -26.678  1.00  1.310          C  
ATOM  57129  C   VAL D3555      -7.988  61.065 -27.904  1.00  1.310          C  
ATOM  57130  O   VAL D3555      -7.347  60.458 -28.761  1.00  1.230          O  
ATOM  57131  CB  VAL D3555      -6.641  62.988 -26.994  1.00  1.790          C  
ATOM  57132  CG1 VAL D3555      -7.675  63.970 -27.614  1.00  1.790          C  
ATOM  57133  CG2 VAL D3555      -6.111  63.559 -25.715  1.00  1.790          C  
ATOM  57134  H   VAL D3555      -5.617  60.248 -26.764  1.00  1.430          H  
ATOM  57135  HA  VAL D3555      -8.059  61.809 -25.927  1.00  1.570          H  
ATOM  57136  HB  VAL D3555      -5.860  62.858 -27.698  1.00  2.140          H  
ATOM  57137 1HG1 VAL D3555      -7.193  64.923 -27.812  1.00  2.140          H  
ATOM  57138 2HG1 VAL D3555      -8.067  63.573 -28.554  1.00  2.140          H  
ATOM  57139 3HG1 VAL D3555      -8.504  64.122 -26.915  1.00  2.140          H  
ATOM  57140 1HG2 VAL D3555      -5.659  64.501 -25.902  1.00  2.140          H  
ATOM  57141 2HG2 VAL D3555      -6.923  63.685 -25.009  1.00  2.140          H  
ATOM  57142 3HG2 VAL D3555      -5.388  62.883 -25.303  1.00  2.140          H  
ATOM  57143  N   VAL D3556      -9.308  61.193 -27.942  1.00  1.440          N  
ATOM  57144  CA  VAL D3556     -10.081  60.721 -29.078  1.00  1.480          C  
ATOM  57145  C   VAL D3556     -10.759  61.921 -29.709  1.00  1.600          C  
ATOM  57146  O   VAL D3556     -11.333  62.730 -28.996  1.00  1.740          O  
ATOM  57147  CB  VAL D3556     -11.145  59.675 -28.675  1.00  2.060          C  
ATOM  57148  CG1 VAL D3556     -11.952  59.220 -29.927  1.00  2.060          C  
ATOM  57149  CG2 VAL D3556     -10.466  58.494 -28.006  1.00  2.060          C  
ATOM  57150  H   VAL D3556      -9.774  61.677 -27.166  1.00  1.730          H  
ATOM  57151  HA  VAL D3556      -9.410  60.260 -29.785  1.00  1.780          H  
ATOM  57152  HB  VAL D3556     -11.843  60.126 -27.981  1.00  2.470          H  
ATOM  57153 1HG1 VAL D3556     -12.696  58.492 -29.627  1.00  2.470          H  
ATOM  57154 2HG1 VAL D3556     -12.454  60.069 -30.390  1.00  2.470          H  
ATOM  57155 3HG1 VAL D3556     -11.274  58.766 -30.647  1.00  2.470          H  
ATOM  57156 1HG2 VAL D3556     -11.208  57.766 -27.704  1.00  2.470          H  
ATOM  57157 2HG2 VAL D3556      -9.759  58.038 -28.698  1.00  2.470          H  
ATOM  57158 3HG2 VAL D3556      -9.939  58.847 -27.131  1.00  2.470          H  
ATOM  57159  N   ALA D3557     -10.623  62.085 -31.009  1.00  1.570          N  
ATOM  57160  CA  ALA D3557     -11.257  63.194 -31.697  1.00  1.690          C  
ATOM  57161  C   ALA D3557     -12.409  62.697 -32.541  1.00  1.780          C  
ATOM  57162  O   ALA D3557     -12.330  61.619 -33.119  1.00  1.750          O  
ATOM  57163  CB  ALA D3557     -10.253  63.900 -32.559  1.00  2.320          C  
ATOM  57164  H   ALA D3557     -10.074  61.401 -31.522  1.00  1.880          H  
ATOM  57165  HA  ALA D3557     -11.645  63.884 -30.955  1.00  2.030          H  
ATOM  57166 1HB  ALA D3557     -10.718  64.734 -33.052  1.00  2.780          H  
ATOM  57167 2HB  ALA D3557      -9.462  64.237 -31.936  1.00  2.780          H  
ATOM  57168 3HB  ALA D3557      -9.866  63.221 -33.290  1.00  2.780          H  
ATOM  57169  N   LEU D3558     -13.463  63.478 -32.645  1.00  1.910          N  
ATOM  57170  CA  LEU D3558     -14.598  63.065 -33.465  1.00  2.040          C  
ATOM  57171  C   LEU D3558     -14.777  63.981 -34.670  1.00  2.090          C  
ATOM  57172  O   LEU D3558     -14.964  65.192 -34.497  1.00  2.190          O  
ATOM  57173  CB  LEU D3558     -15.845  63.088 -32.603  1.00  2.800          C  
ATOM  57174  CG  LEU D3558     -15.787  62.329 -31.289  1.00  2.800          C  
ATOM  57175  CD1 LEU D3558     -17.096  62.509 -30.619  1.00  2.800          C  
ATOM  57176  CD2 LEU D3558     -15.472  60.852 -31.488  1.00  2.800          C  
ATOM  57177  H   LEU D3558     -13.478  64.344 -32.098  1.00  2.290          H  
ATOM  57178  HA  LEU D3558     -14.427  62.060 -33.845  1.00  2.450          H  
ATOM  57179 1HB  LEU D3558     -16.098  64.111 -32.391  1.00  3.360          H  
ATOM  57180 2HB  LEU D3558     -16.624  62.670 -33.140  1.00  3.360          H  
ATOM  57181  HG  LEU D3558     -15.020  62.771 -30.661  1.00  3.360          H  
ATOM  57182 1HD1 LEU D3558     -17.077  62.014 -29.668  1.00  3.360          H  
ATOM  57183 2HD1 LEU D3558     -17.286  63.571 -30.478  1.00  3.360          H  
ATOM  57184 3HD1 LEU D3558     -17.886  62.079 -31.225  1.00  3.360          H  
ATOM  57185 1HD2 LEU D3558     -15.445  60.366 -30.520  1.00  3.360          H  
ATOM  57186 2HD2 LEU D3558     -16.234  60.388 -32.105  1.00  3.360          H  
ATOM  57187 3HD2 LEU D3558     -14.509  60.739 -31.956  1.00  3.360          H  
ATOM  57188  N   MET D3559     -14.783  63.412 -35.887  1.00  2.050          N  
ATOM  57189  CA  MET D3559     -14.901  64.275 -37.075  1.00  2.090          C  
ATOM  57190  C   MET D3559     -16.330  64.583 -37.502  1.00  2.350          C  
ATOM  57191  O   MET D3559     -16.689  65.739 -37.720  1.00  2.840          O  
ATOM  57192  CB  MET D3559     -14.261  63.619 -38.280  1.00  2.910          C  
ATOM  57193  CG  MET D3559     -12.803  63.392 -38.247  1.00  2.910          C  
ATOM  57194  SD  MET D3559     -11.785  64.876 -38.040  1.00  2.910          S  
ATOM  57195  CE  MET D3559     -11.304  64.685 -36.316  1.00  2.910          C  
ATOM  57196  H   MET D3559     -14.652  62.396 -35.974  1.00  2.460          H  
ATOM  57197  HA  MET D3559     -14.408  65.223 -36.863  1.00  2.510          H  
ATOM  57198 1HB  MET D3559     -14.723  62.647 -38.442  1.00  3.490          H  
ATOM  57199 2HB  MET D3559     -14.483  64.206 -39.147  1.00  3.490          H  
ATOM  57200 1HG  MET D3559     -12.563  62.685 -37.451  1.00  3.490          H  
ATOM  57201 2HG  MET D3559     -12.552  62.941 -39.200  1.00  3.490          H  
ATOM  57202 1HE  MET D3559     -10.666  65.515 -36.020  1.00  3.490          H  
ATOM  57203 2HE  MET D3559     -12.182  64.660 -35.693  1.00  3.490          H  
ATOM  57204 3HE  MET D3559     -10.763  63.760 -36.193  1.00  3.490          H  
ATOM  57205  N   GLY D3560     -17.148  63.549 -37.607  1.00  2.300          N  
ATOM  57206  CA  GLY D3560     -18.527  63.700 -38.029  1.00  2.500          C  
ATOM  57207  C   GLY D3560     -18.710  64.310 -39.409  1.00  2.600          C  
ATOM  57208  O   GLY D3560     -18.198  63.820 -40.418  1.00  2.680          O  
ATOM  57209  H   GLY D3560     -16.794  62.631 -37.411  1.00  2.760          H  
ATOM  57210 1HA  GLY D3560     -19.032  62.730 -37.984  1.00  3.000          H  
ATOM  57211 2HA  GLY D3560     -19.021  64.360 -37.326  1.00  3.000          H  
ATOM  57212  N   GLY D3561     -19.503  65.376 -39.400  1.00  2.850          N  
ATOM  57213  CA  GLY D3561     -19.940  66.202 -40.506  1.00  2.930          C  
ATOM  57214  C   GLY D3561     -20.932  67.132 -39.828  1.00  2.960          C  
ATOM  57215  O   GLY D3561     -21.124  67.021 -38.613  1.00  2.940          O  
ATOM  57216  H   GLY D3561     -19.837  65.679 -38.497  1.00  3.420          H  
ATOM  57217 1HA  GLY D3561     -19.110  66.757 -40.943  1.00  3.520          H  
ATOM  57218 2HA  GLY D3561     -20.424  65.606 -41.278  1.00  3.520          H  
ATOM  57219  N   ASP D3562     -21.549  68.053 -40.551  1.00  3.050          N  
ATOM  57220  CA  ASP D3562     -22.495  68.938 -39.890  1.00  3.160          C  
ATOM  57221  C   ASP D3562     -23.824  68.209 -39.737  1.00  3.240          C  
ATOM  57222  O   ASP D3562     -24.573  68.413 -38.776  1.00  3.560          O  
ATOM  57223  CB  ASP D3562     -22.708  70.232 -40.673  1.00  4.380          C  
ATOM  57224  CG  ASP D3562     -21.474  71.164 -40.751  1.00  4.380          C  
ATOM  57225  OD1 ASP D3562     -20.541  71.045 -39.983  1.00  4.380          O  
ATOM  57226  OD2 ASP D3562     -21.483  71.997 -41.631  1.00  4.380          O  
ATOM  57227  H   ASP D3562     -21.397  68.105 -41.559  1.00  3.660          H  
ATOM  57228  HA  ASP D3562     -22.107  69.182 -38.907  1.00  3.790          H  
ATOM  57229 1HB  ASP D3562     -23.018  69.984 -41.689  1.00  5.260          H  
ATOM  57230 2HB  ASP D3562     -23.528  70.791 -40.213  1.00  5.260          H  
ATOM  57231  N   GLU D3563     -24.118  67.352 -40.712  1.00  3.270          N  
ATOM  57232  CA  GLU D3563     -25.374  66.608 -40.729  1.00  3.380          C  
ATOM  57233  C   GLU D3563     -25.580  65.727 -39.503  1.00  3.390          C  
ATOM  57234  O   GLU D3563     -24.722  64.905 -39.159  1.00  3.650          O  
ATOM  57235  CB  GLU D3563     -25.422  65.709 -41.971  1.00  4.690          C  
ATOM  57236  CG  GLU D3563     -26.714  64.892 -42.153  1.00  4.690          C  
ATOM  57237  CD  GLU D3563     -26.715  64.052 -43.410  1.00  4.690          C  
ATOM  57238  OE1 GLU D3563     -25.793  64.164 -44.186  1.00  4.690          O  
ATOM  57239  OE2 GLU D3563     -27.637  63.293 -43.589  1.00  4.690          O  
ATOM  57240  H   GLU D3563     -23.438  67.237 -41.483  1.00  3.920          H  
ATOM  57241  HA  GLU D3563     -26.193  67.326 -40.777  1.00  4.060          H  
ATOM  57242 1HB  GLU D3563     -25.274  66.316 -42.863  1.00  5.630          H  
ATOM  57243 2HB  GLU D3563     -24.597  65.002 -41.921  1.00  5.630          H  
ATOM  57244 1HG  GLU D3563     -26.832  64.221 -41.313  1.00  5.630          H  
ATOM  57245 2HG  GLU D3563     -27.569  65.566 -42.165  1.00  5.630          H  
ATOM  57246  N   VAL D3564     -26.766  65.795 -38.889  1.00  3.430          N  
ATOM  57247  CA  VAL D3564     -27.022  64.895 -37.773  1.00  3.650          C  
ATOM  57248  C   VAL D3564     -27.492  63.605 -38.391  1.00  3.520          C  
ATOM  57249  O   VAL D3564     -28.687  63.327 -38.486  1.00  3.670          O  
ATOM  57250  CB  VAL D3564     -28.098  65.423 -36.802  1.00  5.020          C  
ATOM  57251  CG1 VAL D3564     -28.263  64.433 -35.626  1.00  5.020          C  
ATOM  57252  CG2 VAL D3564     -27.687  66.774 -36.263  1.00  5.020          C  
ATOM  57253  H   VAL D3564     -27.459  66.464 -39.196  1.00  4.120          H  
ATOM  57254  HA  VAL D3564     -26.099  64.709 -37.223  1.00  4.380          H  
ATOM  57255  HB  VAL D3564     -29.051  65.503 -37.328  1.00  6.030          H  
ATOM  57256 1HG1 VAL D3564     -29.024  64.800 -34.946  1.00  6.030          H  
ATOM  57257 2HG1 VAL D3564     -28.564  63.449 -35.994  1.00  6.030          H  
ATOM  57258 3HG1 VAL D3564     -27.314  64.339 -35.089  1.00  6.030          H  
ATOM  57259 1HG2 VAL D3564     -28.445  67.145 -35.577  1.00  6.030          H  
ATOM  57260 2HG2 VAL D3564     -26.764  66.642 -35.737  1.00  6.030          H  
ATOM  57261 3HG2 VAL D3564     -27.560  67.482 -37.080  1.00  6.030          H  
ATOM  57262  N   ALA D3565     -26.516  62.839 -38.817  1.00  3.480          N  
ATOM  57263  CA  ALA D3565     -26.725  61.622 -39.552  1.00  3.470          C  
ATOM  57264  C   ALA D3565     -27.491  60.618 -38.742  1.00  3.630          C  
ATOM  57265  O   ALA D3565     -27.284  60.489 -37.534  1.00  3.660          O  
ATOM  57266  CB  ALA D3565     -25.395  61.048 -39.956  1.00  4.860          C  
ATOM  57267  H   ALA D3565     -25.574  63.212 -38.689  1.00  4.180          H  
ATOM  57268  HA  ALA D3565     -27.303  61.858 -40.447  1.00  4.160          H  
ATOM  57269 1HB  ALA D3565     -25.544  60.142 -40.544  1.00  5.830          H  
ATOM  57270 2HB  ALA D3565     -24.885  61.797 -40.546  1.00  5.830          H  
ATOM  57271 3HB  ALA D3565     -24.810  60.813 -39.072  1.00  5.830          H  
ATOM  57272  N   GLN D3566     -28.348  59.868 -39.412  1.00  3.810          N  
ATOM  57273  CA  GLN D3566     -29.042  58.798 -38.734  1.00  3.990          C  
ATOM  57274  C   GLN D3566     -28.172  57.571 -38.773  1.00  3.910          C  
ATOM  57275  O   GLN D3566     -27.819  57.092 -39.849  1.00  4.010          O  
ATOM  57276  CB  GLN D3566     -30.394  58.486 -39.386  1.00  5.510          C  
ATOM  57277  CG  GLN D3566     -31.150  57.298 -38.738  1.00  5.510          C  
ATOM  57278  CD  GLN D3566     -31.625  57.598 -37.330  1.00  5.510          C  
ATOM  57279  OE1 GLN D3566     -32.397  58.539 -37.127  1.00  5.510          O  
ATOM  57280  NE2 GLN D3566     -31.164  56.823 -36.344  1.00  5.510          N  
ATOM  57281  H   GLN D3566     -28.501  60.037 -40.397  1.00  4.570          H  
ATOM  57282  HA  GLN D3566     -29.202  59.078 -37.692  1.00  4.790          H  
ATOM  57283 1HB  GLN D3566     -31.034  59.367 -39.330  1.00  6.620          H  
ATOM  57284 2HB  GLN D3566     -30.245  58.254 -40.439  1.00  6.620          H  
ATOM  57285 1HG  GLN D3566     -32.027  57.073 -39.345  1.00  6.620          H  
ATOM  57286 2HG  GLN D3566     -30.503  56.419 -38.698  1.00  6.620          H  
ATOM  57287 1HE2 GLN D3566     -31.450  57.001 -35.408  1.00  6.620          H  
ATOM  57288 2HE2 GLN D3566     -30.507  56.047 -36.536  1.00  6.620          H  
ATOM  57289  N   LEU D3567     -27.865  57.039 -37.609  1.00  3.770          N  
ATOM  57290  CA  LEU D3567     -27.050  55.851 -37.520  1.00  3.690          C  
ATOM  57291  C   LEU D3567     -27.933  54.643 -37.298  1.00  3.890          C  
ATOM  57292  O   LEU D3567     -29.010  54.729 -36.693  1.00  4.020          O  
ATOM  57293  CB  LEU D3567     -26.043  55.963 -36.359  1.00  5.200          C  
ATOM  57294  CG  LEU D3567     -24.677  56.697 -36.616  1.00  5.200          C  
ATOM  57295  CD1 LEU D3567     -24.892  58.164 -37.033  1.00  5.200          C  
ATOM  57296  CD2 LEU D3567     -23.849  56.616 -35.323  1.00  5.200          C  
ATOM  57297  H   LEU D3567     -28.165  57.508 -36.765  1.00  4.520          H  
ATOM  57298  HA  LEU D3567     -26.509  55.717 -38.456  1.00  4.430          H  
ATOM  57299 1HB  LEU D3567     -26.533  56.486 -35.542  1.00  6.240          H  
ATOM  57300 2HB  LEU D3567     -25.809  54.949 -36.021  1.00  6.240          H  
ATOM  57301  HG  LEU D3567     -24.141  56.195 -37.414  1.00  6.240          H  
ATOM  57302 1HD1 LEU D3567     -23.926  58.640 -37.195  1.00  6.240          H  
ATOM  57303 2HD1 LEU D3567     -25.462  58.214 -37.955  1.00  6.240          H  
ATOM  57304 3HD1 LEU D3567     -25.431  58.702 -36.252  1.00  6.240          H  
ATOM  57305 1HD2 LEU D3567     -22.888  57.097 -35.470  1.00  6.240          H  
ATOM  57306 2HD2 LEU D3567     -24.379  57.121 -34.517  1.00  6.240          H  
ATOM  57307 3HD2 LEU D3567     -23.697  55.579 -35.059  1.00  6.240          H  
ATOM  57308  N   LYS D3568     -27.472  53.506 -37.797  1.00  3.930          N  
ATOM  57309  CA  LYS D3568     -28.151  52.249 -37.565  1.00  4.130          C  
ATOM  57310  C   LYS D3568     -28.139  52.079 -36.054  1.00  4.040          C  
ATOM  57311  O   LYS D3568     -27.086  52.317 -35.461  1.00  3.870          O  
ATOM  57312  CB  LYS D3568     -27.399  51.116 -38.267  1.00  5.700          C  
ATOM  57313  CG  LYS D3568     -27.439  51.180 -39.799  1.00  5.700          C  
ATOM  57314  CD  LYS D3568     -26.601  50.050 -40.431  1.00  5.700          C  
ATOM  57315  CE  LYS D3568     -26.797  49.944 -41.964  1.00  5.700          C  
ATOM  57316  NZ  LYS D3568     -26.285  51.143 -42.724  1.00  5.700          N  
ATOM  57317  H   LYS D3568     -26.604  53.523 -38.313  1.00  4.720          H  
ATOM  57318  HA  LYS D3568     -29.163  52.319 -37.955  1.00  4.960          H  
ATOM  57319 1HB  LYS D3568     -26.353  51.129 -37.958  1.00  6.840          H  
ATOM  57320 2HB  LYS D3568     -27.818  50.157 -37.959  1.00  6.840          H  
ATOM  57321 1HG  LYS D3568     -28.475  51.087 -40.131  1.00  6.840          H  
ATOM  57322 2HG  LYS D3568     -27.057  52.143 -40.128  1.00  6.840          H  
ATOM  57323 1HD  LYS D3568     -25.544  50.236 -40.232  1.00  6.840          H  
ATOM  57324 2HD  LYS D3568     -26.874  49.098 -39.979  1.00  6.840          H  
ATOM  57325 1HE  LYS D3568     -26.277  49.057 -42.321  1.00  6.840          H  
ATOM  57326 2HE  LYS D3568     -27.862  49.832 -42.167  1.00  6.840          H  
ATOM  57327 1HZ  LYS D3568     -26.453  51.004 -43.708  1.00  6.840          H  
ATOM  57328 2HZ  LYS D3568     -26.769  51.971 -42.420  1.00  6.840          H  
ATOM  57329 3HZ  LYS D3568     -25.265  51.294 -42.590  1.00  6.840          H  
ATOM  57330  N   PRO D3569     -29.225  51.621 -35.396  1.00  4.130          N  
ATOM  57331  CA  PRO D3569     -29.297  51.421 -33.952  1.00  4.070          C  
ATOM  57332  C   PRO D3569     -28.085  50.697 -33.376  1.00  3.950          C  
ATOM  57333  O   PRO D3569     -27.608  51.037 -32.291  1.00  3.830          O  
ATOM  57334  CB  PRO D3569     -30.561  50.558 -33.825  1.00  6.110          C  
ATOM  57335  CG  PRO D3569     -31.440  51.014 -34.971  1.00  6.110          C  
ATOM  57336  CD  PRO D3569     -30.480  51.278 -36.122  1.00  6.110          C  
ATOM  57337  HA  PRO D3569     -29.431  52.391 -33.467  1.00  4.880          H  
ATOM  57338 1HB  PRO D3569     -30.300  49.488 -33.885  1.00  7.330          H  
ATOM  57339 2HB  PRO D3569     -31.029  50.712 -32.846  1.00  7.330          H  
ATOM  57340 1HG  PRO D3569     -32.191  50.231 -35.212  1.00  7.330          H  
ATOM  57341 2HG  PRO D3569     -32.014  51.908 -34.692  1.00  7.330          H  
ATOM  57342 1HD  PRO D3569     -30.355  50.389 -36.755  1.00  7.330          H  
ATOM  57343 2HD  PRO D3569     -30.881  52.149 -36.681  1.00  7.330          H  
ATOM  57344  N   TRP D3570     -27.540  49.714 -34.105  1.00  3.980          N  
ATOM  57345  CA  TRP D3570     -26.370  49.004 -33.608  1.00  3.890          C  
ATOM  57346  C   TRP D3570     -25.271  49.985 -33.240  1.00  3.680          C  
ATOM  57347  O   TRP D3570     -24.914  50.135 -32.060  1.00  3.560          O  
ATOM  57348  CB  TRP D3570     -25.838  48.013 -34.645  1.00  5.480          C  
ATOM  57349  CG  TRP D3570     -26.679  46.802 -34.794  1.00  5.480          C  
ATOM  57350  CD1 TRP D3570     -27.403  46.427 -35.887  1.00  5.480          C  
ATOM  57351  CD2 TRP D3570     -26.907  45.786 -33.793  1.00  5.480          C  
ATOM  57352  NE1 TRP D3570     -28.055  45.246 -35.636  1.00  5.480          N  
ATOM  57353  CE2 TRP D3570     -27.764  44.842 -34.358  1.00  5.480          C  
ATOM  57354  CE3 TRP D3570     -26.462  45.606 -32.480  1.00  5.480          C  
ATOM  57355  CZ2 TRP D3570     -28.186  43.729 -33.657  1.00  5.480          C  
ATOM  57356  CZ3 TRP D3570     -26.893  44.504 -31.782  1.00  5.480          C  
ATOM  57357  CH2 TRP D3570     -27.731  43.584 -32.353  1.00  5.480          C  
ATOM  57358  H   TRP D3570     -27.950  49.426 -34.980  1.00  4.780          H  
ATOM  57359  HA  TRP D3570     -26.658  48.460 -32.712  1.00  4.670          H  
ATOM  57360 1HB  TRP D3570     -25.779  48.497 -35.617  1.00  6.580          H  
ATOM  57361 2HB  TRP D3570     -24.829  47.700 -34.371  1.00  6.580          H  
ATOM  57362  HD1 TRP D3570     -27.455  46.979 -36.826  1.00  6.580          H  
ATOM  57363  HE1 TRP D3570     -28.655  44.752 -36.285  1.00  6.580          H  
ATOM  57364  HE3 TRP D3570     -25.792  46.326 -32.011  1.00  6.580          H  
ATOM  57365  HZ2 TRP D3570     -28.855  42.987 -34.094  1.00  6.580          H  
ATOM  57366  HZ3 TRP D3570     -26.548  44.385 -30.763  1.00  6.580          H  
ATOM  57367  HH2 TRP D3570     -28.049  42.719 -31.771  1.00  6.580          H  
ATOM  57368  N   LEU D3571     -24.730  50.653 -34.263  1.00  3.660          N  
ATOM  57369  CA  LEU D3571     -23.658  51.604 -34.063  1.00  3.490          C  
ATOM  57370  C   LEU D3571     -24.101  52.803 -33.256  1.00  3.420          C  
ATOM  57371  O   LEU D3571     -23.331  53.343 -32.470  1.00  3.270          O  
ATOM  57372  CB  LEU D3571     -23.047  52.081 -35.380  1.00  4.950          C  
ATOM  57373  CG  LEU D3571     -21.839  53.071 -35.229  1.00  4.950          C  
ATOM  57374  CD1 LEU D3571     -20.684  52.411 -34.412  1.00  4.950          C  
ATOM  57375  CD2 LEU D3571     -21.373  53.492 -36.614  1.00  4.950          C  
ATOM  57376  H   LEU D3571     -25.075  50.488 -35.198  1.00  4.390          H  
ATOM  57377  HA  LEU D3571     -22.890  51.081 -33.519  1.00  4.190          H  
ATOM  57378 1HB  LEU D3571     -22.708  51.211 -35.942  1.00  5.940          H  
ATOM  57379 2HB  LEU D3571     -23.826  52.585 -35.955  1.00  5.940          H  
ATOM  57380  HG  LEU D3571     -22.153  53.953 -34.684  1.00  5.940          H  
ATOM  57381 1HD1 LEU D3571     -19.873  53.119 -34.317  1.00  5.940          H  
ATOM  57382 2HD1 LEU D3571     -21.012  52.145 -33.417  1.00  5.940          H  
ATOM  57383 3HD1 LEU D3571     -20.335  51.522 -34.922  1.00  5.940          H  
ATOM  57384 1HD2 LEU D3571     -20.560  54.189 -36.505  1.00  5.940          H  
ATOM  57385 2HD2 LEU D3571     -21.037  52.622 -37.179  1.00  5.940          H  
ATOM  57386 3HD2 LEU D3571     -22.193  53.974 -37.145  1.00  5.940          H  
ATOM  57387  N   ARG D3572     -25.319  53.285 -33.462  1.00  3.530          N  
ATOM  57388  CA  ARG D3572     -25.757  54.464 -32.736  1.00  3.500          C  
ATOM  57389  C   ARG D3572     -25.493  54.311 -31.246  1.00  3.460          C  
ATOM  57390  O   ARG D3572     -24.813  55.146 -30.631  1.00  3.370          O  
ATOM  57391  CB  ARG D3572     -27.243  54.684 -32.939  1.00  4.910          C  
ATOM  57392  CG  ARG D3572     -27.847  55.886 -32.219  1.00  4.910          C  
ATOM  57393  CD  ARG D3572     -29.319  55.836 -32.289  1.00  4.910          C  
ATOM  57394  NE  ARG D3572     -29.857  54.691 -31.529  1.00  4.910          N  
ATOM  57395  CZ  ARG D3572     -30.996  54.022 -31.819  1.00  4.910          C  
ATOM  57396  NH1 ARG D3572     -31.740  54.384 -32.860  1.00  4.910          N  
ATOM  57397  NH2 ARG D3572     -31.344  52.988 -31.057  1.00  4.910          N  
ATOM  57398  H   ARG D3572     -25.954  52.820 -34.114  1.00  4.240          H  
ATOM  57399  HA  ARG D3572     -25.209  55.327 -33.101  1.00  4.200          H  
ATOM  57400 1HB  ARG D3572     -27.463  54.773 -33.999  1.00  5.890          H  
ATOM  57401 2HB  ARG D3572     -27.764  53.805 -32.586  1.00  5.890          H  
ATOM  57402 1HG  ARG D3572     -27.567  55.873 -31.164  1.00  5.890          H  
ATOM  57403 2HG  ARG D3572     -27.501  56.809 -32.682  1.00  5.890          H  
ATOM  57404 1HD  ARG D3572     -29.736  56.753 -31.874  1.00  5.890          H  
ATOM  57405 2HD  ARG D3572     -29.606  55.733 -33.333  1.00  5.890          H  
ATOM  57406  HE  ARG D3572     -29.322  54.366 -30.694  1.00  5.890          H  
ATOM  57407 1HH1 ARG D3572     -31.468  55.174 -33.425  1.00  5.890          H  
ATOM  57408 2HH1 ARG D3572     -32.580  53.882 -33.111  1.00  5.890          H  
ATOM  57409 1HH2 ARG D3572     -30.733  52.702 -30.253  1.00  5.890          H  
ATOM  57410 2HH2 ARG D3572     -32.173  52.460 -31.260  1.00  5.890          H  
ATOM  57411  N   ASP D3573     -26.011  53.224 -30.677  1.00  3.550          N  
ATOM  57412  CA  ASP D3573     -25.876  52.997 -29.258  1.00  3.530          C  
ATOM  57413  C   ASP D3573     -24.479  52.511 -28.890  1.00  3.350          C  
ATOM  57414  O   ASP D3573     -23.943  52.919 -27.853  1.00  3.260          O  
ATOM  57415  CB  ASP D3573     -26.953  52.021 -28.813  1.00  4.950          C  
ATOM  57416  CG  ASP D3573     -28.373  52.652 -28.895  1.00  4.950          C  
ATOM  57417  OD1 ASP D3573     -28.499  53.863 -28.894  1.00  4.950          O  
ATOM  57418  OD2 ASP D3573     -29.316  51.917 -29.014  1.00  4.950          O  
ATOM  57419  H   ASP D3573     -26.546  52.560 -31.250  1.00  4.260          H  
ATOM  57420  HA  ASP D3573     -26.046  53.942 -28.747  1.00  4.240          H  
ATOM  57421 1HB  ASP D3573     -26.928  51.141 -29.466  1.00  5.940          H  
ATOM  57422 2HB  ASP D3573     -26.757  51.688 -27.796  1.00  5.940          H  
ATOM  57423  N   THR D3574     -23.861  51.684 -29.749  1.00  3.310          N  
ATOM  57424  CA  THR D3574     -22.525  51.162 -29.487  1.00  3.170          C  
ATOM  57425  C   THR D3574     -21.523  52.293 -29.387  1.00  3.020          C  
ATOM  57426  O   THR D3574     -20.671  52.275 -28.504  1.00  2.920          O  
ATOM  57427  CB  THR D3574     -22.061  50.185 -30.596  1.00  4.490          C  
ATOM  57428  OG1 THR D3574     -22.949  49.057 -30.648  1.00  4.490          O  
ATOM  57429  CG2 THR D3574     -20.608  49.685 -30.342  1.00  4.490          C  
ATOM  57430  H   THR D3574     -24.341  51.349 -30.584  1.00  3.970          H  
ATOM  57431  HA  THR D3574     -22.540  50.629 -28.538  1.00  3.800          H  
ATOM  57432  HB  THR D3574     -22.086  50.693 -31.537  1.00  5.390          H  
ATOM  57433  HG1 THR D3574     -23.819  49.350 -30.987  1.00  5.390          H  
ATOM  57434 1HG2 THR D3574     -20.316  49.002 -31.144  1.00  5.390          H  
ATOM  57435 2HG2 THR D3574     -19.915  50.524 -30.321  1.00  5.390          H  
ATOM  57436 3HG2 THR D3574     -20.564  49.156 -29.389  1.00  5.390          H  
ATOM  57437  N   LEU D3575     -21.585  53.249 -30.315  1.00  3.020          N  
ATOM  57438  CA  LEU D3575     -20.675  54.379 -30.359  1.00  2.910          C  
ATOM  57439  C   LEU D3575     -20.854  55.248 -29.128  1.00  2.890          C  
ATOM  57440  O   LEU D3575     -19.877  55.603 -28.464  1.00  2.750          O  
ATOM  57441  CB  LEU D3575     -20.890  55.167 -31.667  1.00  4.120          C  
ATOM  57442  CG  LEU D3575     -19.899  56.338 -32.014  1.00  4.120          C  
ATOM  57443  CD1 LEU D3575     -19.764  56.412 -33.540  1.00  4.120          C  
ATOM  57444  CD2 LEU D3575     -20.434  57.677 -31.495  1.00  4.120          C  
ATOM  57445  H   LEU D3575     -22.299  53.189 -31.035  1.00  3.620          H  
ATOM  57446  HA  LEU D3575     -19.666  53.992 -30.363  1.00  3.490          H  
ATOM  57447 1HB  LEU D3575     -20.856  54.467 -32.478  1.00  4.940          H  
ATOM  57448 2HB  LEU D3575     -21.902  55.581 -31.643  1.00  4.940          H  
ATOM  57449  HG  LEU D3575     -18.923  56.148 -31.574  1.00  4.940          H  
ATOM  57450 1HD1 LEU D3575     -19.089  57.212 -33.796  1.00  4.940          H  
ATOM  57451 2HD1 LEU D3575     -19.374  55.473 -33.923  1.00  4.940          H  
ATOM  57452 3HD1 LEU D3575     -20.738  56.604 -33.987  1.00  4.940          H  
ATOM  57453 1HD2 LEU D3575     -19.739  58.474 -31.765  1.00  4.940          H  
ATOM  57454 2HD2 LEU D3575     -21.408  57.877 -31.943  1.00  4.940          H  
ATOM  57455 3HD2 LEU D3575     -20.537  57.651 -30.417  1.00  4.940          H  
ATOM  57456  N   ARG D3576     -22.099  55.591 -28.778  1.00  3.040          N  
ATOM  57457  CA  ARG D3576     -22.288  56.423 -27.596  1.00  3.050          C  
ATOM  57458  C   ARG D3576     -21.669  55.780 -26.350  1.00  2.990          C  
ATOM  57459  O   ARG D3576     -20.899  56.425 -25.620  1.00  2.890          O  
ATOM  57460  CB  ARG D3576     -23.776  56.620 -27.325  1.00  4.270          C  
ATOM  57461  CG  ARG D3576     -24.552  57.542 -28.274  1.00  4.270          C  
ATOM  57462  CD  ARG D3576     -26.015  57.459 -27.965  1.00  4.270          C  
ATOM  57463  NE  ARG D3576     -26.839  58.368 -28.766  1.00  4.270          N  
ATOM  57464  CZ  ARG D3576     -28.163  58.201 -29.017  1.00  4.270          C  
ATOM  57465  NH1 ARG D3576     -28.810  57.138 -28.567  1.00  4.270          N  
ATOM  57466  NH2 ARG D3576     -28.807  59.120 -29.716  1.00  4.270          N  
ATOM  57467  H   ARG D3576     -22.908  55.304 -29.342  1.00  3.650          H  
ATOM  57468  HA  ARG D3576     -21.814  57.385 -27.778  1.00  3.660          H  
ATOM  57469 1HB  ARG D3576     -24.268  55.647 -27.370  1.00  5.120          H  
ATOM  57470 2HB  ARG D3576     -23.910  57.000 -26.313  1.00  5.120          H  
ATOM  57471 1HG  ARG D3576     -24.233  58.577 -28.151  1.00  5.120          H  
ATOM  57472 2HG  ARG D3576     -24.394  57.235 -29.303  1.00  5.120          H  
ATOM  57473 1HD  ARG D3576     -26.338  56.437 -28.162  1.00  5.120          H  
ATOM  57474 2HD  ARG D3576     -26.174  57.697 -26.912  1.00  5.120          H  
ATOM  57475  HE  ARG D3576     -26.399  59.205 -29.138  1.00  5.120          H  
ATOM  57476 1HH1 ARG D3576     -28.321  56.433 -28.022  1.00  5.120          H  
ATOM  57477 2HH1 ARG D3576     -29.794  57.021 -28.757  1.00  5.120          H  
ATOM  57478 1HH2 ARG D3576     -28.304  59.967 -30.016  1.00  5.120          H  
ATOM  57479 2HH2 ARG D3576     -29.790  59.021 -29.910  1.00  5.120          H  
ATOM  57480  N   LYS D3577     -22.001  54.498 -26.131  1.00  3.050          N  
ATOM  57481  CA  LYS D3577     -21.522  53.751 -24.976  1.00  3.000          C  
ATOM  57482  C   LYS D3577     -20.030  53.517 -25.048  1.00  2.800          C  
ATOM  57483  O   LYS D3577     -19.335  53.547 -24.031  1.00  2.700          O  
ATOM  57484  CB  LYS D3577     -22.240  52.407 -24.878  1.00  4.220          C  
ATOM  57485  CG  LYS D3577     -23.709  52.491 -24.483  1.00  4.220          C  
ATOM  57486  CD  LYS D3577     -24.346  51.102 -24.442  1.00  4.220          C  
ATOM  57487  CE  LYS D3577     -25.821  51.170 -24.057  1.00  4.220          C  
ATOM  57488  NZ  LYS D3577     -26.459  49.816 -24.031  1.00  4.220          N  
ATOM  57489  H   LYS D3577     -22.630  54.025 -26.790  1.00  3.660          H  
ATOM  57490  HA  LYS D3577     -21.728  54.332 -24.079  1.00  3.600          H  
ATOM  57491 1HB  LYS D3577     -22.187  51.908 -25.850  1.00  5.060          H  
ATOM  57492 2HB  LYS D3577     -21.726  51.773 -24.158  1.00  5.060          H  
ATOM  57493 1HG  LYS D3577     -23.794  52.959 -23.503  1.00  5.060          H  
ATOM  57494 2HG  LYS D3577     -24.239  53.107 -25.209  1.00  5.060          H  
ATOM  57495 1HD  LYS D3577     -24.260  50.641 -25.430  1.00  5.060          H  
ATOM  57496 2HD  LYS D3577     -23.818  50.478 -23.722  1.00  5.060          H  
ATOM  57497 1HE  LYS D3577     -25.910  51.621 -23.070  1.00  5.060          H  
ATOM  57498 2HE  LYS D3577     -26.348  51.793 -24.781  1.00  5.060          H  
ATOM  57499 1HZ  LYS D3577     -27.433  49.907 -23.773  1.00  5.060          H  
ATOM  57500 2HZ  LYS D3577     -26.392  49.393 -24.946  1.00  5.060          H  
ATOM  57501 3HZ  LYS D3577     -25.987  49.230 -23.355  1.00  5.060          H  
ATOM  57502  N   GLY D3578     -19.556  53.237 -26.255  1.00  2.750          N  
ATOM  57503  CA  GLY D3578     -18.182  52.940 -26.571  1.00  2.580          C  
ATOM  57504  C   GLY D3578     -17.266  54.084 -26.204  1.00  2.440          C  
ATOM  57505  O   GLY D3578     -16.281  53.878 -25.494  1.00  2.330          O  
ATOM  57506  H   GLY D3578     -20.201  53.200 -27.038  1.00  3.300          H  
ATOM  57507 1HA  GLY D3578     -17.877  52.035 -26.049  1.00  3.100          H  
ATOM  57508 2HA  GLY D3578     -18.122  52.743 -27.640  1.00  3.100          H  
ATOM  57509  N   LEU D3579     -17.573  55.288 -26.686  1.00  2.460          N  
ATOM  57510  CA  LEU D3579     -16.741  56.437 -26.375  1.00  2.350          C  
ATOM  57511  C   LEU D3579     -16.698  56.744 -24.892  1.00  2.370          C  
ATOM  57512  O   LEU D3579     -15.619  57.014 -24.351  1.00  2.270          O  
ATOM  57513  CB  LEU D3579     -17.248  57.659 -27.137  1.00  3.330          C  
ATOM  57514  CG  LEU D3579     -16.985  57.686 -28.640  1.00  3.330          C  
ATOM  57515  CD1 LEU D3579     -17.762  58.816 -29.256  1.00  3.330          C  
ATOM  57516  CD2 LEU D3579     -15.474  57.903 -28.887  1.00  3.330          C  
ATOM  57517  H   LEU D3579     -18.406  55.395 -27.278  1.00  2.950          H  
ATOM  57518  HA  LEU D3579     -15.730  56.204 -26.683  1.00  2.820          H  
ATOM  57519 1HB  LEU D3579     -18.335  57.697 -27.004  1.00  4.000          H  
ATOM  57520 2HB  LEU D3579     -16.835  58.535 -26.699  1.00  4.000          H  
ATOM  57521  HG  LEU D3579     -17.319  56.758 -29.090  1.00  4.000          H  
ATOM  57522 1HD1 LEU D3579     -17.582  58.839 -30.330  1.00  4.000          H  
ATOM  57523 2HD1 LEU D3579     -18.824  58.667 -29.070  1.00  4.000          H  
ATOM  57524 3HD1 LEU D3579     -17.444  59.749 -28.816  1.00  4.000          H  
ATOM  57525 1HD2 LEU D3579     -15.286  57.941 -29.937  1.00  4.000          H  
ATOM  57526 2HD2 LEU D3579     -15.162  58.847 -28.434  1.00  4.000          H  
ATOM  57527 3HD2 LEU D3579     -14.891  57.098 -28.463  1.00  4.000          H  
ATOM  57528  N   VAL D3580     -17.839  56.663 -24.211  1.00  2.510          N  
ATOM  57529  CA  VAL D3580     -17.821  56.905 -22.784  1.00  2.540          C  
ATOM  57530  C   VAL D3580     -17.012  55.832 -22.060  1.00  2.440          C  
ATOM  57531  O   VAL D3580     -16.223  56.160 -21.169  1.00  2.340          O  
ATOM  57532  CB  VAL D3580     -19.245  56.995 -22.221  1.00  3.540          C  
ATOM  57533  CG1 VAL D3580     -19.212  57.024 -20.701  1.00  3.540          C  
ATOM  57534  CG2 VAL D3580     -19.908  58.280 -22.743  1.00  3.540          C  
ATOM  57535  H   VAL D3580     -18.722  56.466 -24.699  1.00  3.010          H  
ATOM  57536  HA  VAL D3580     -17.339  57.867 -22.612  1.00  3.050          H  
ATOM  57537  HB  VAL D3580     -19.815  56.118 -22.541  1.00  4.250          H  
ATOM  57538 1HG1 VAL D3580     -20.220  57.070 -20.333  1.00  4.250          H  
ATOM  57539 2HG1 VAL D3580     -18.753  56.126 -20.336  1.00  4.250          H  
ATOM  57540 3HG1 VAL D3580     -18.658  57.885 -20.354  1.00  4.250          H  
ATOM  57541 1HG2 VAL D3580     -20.921  58.348 -22.356  1.00  4.250          H  
ATOM  57542 2HG2 VAL D3580     -19.336  59.149 -22.418  1.00  4.250          H  
ATOM  57543 3HG2 VAL D3580     -19.933  58.250 -23.827  1.00  4.250          H  
ATOM  57544  N   LYS D3581     -17.226  54.550 -22.393  1.00  2.460          N  
ATOM  57545  CA  LYS D3581     -16.471  53.497 -21.739  1.00  2.370          C  
ATOM  57546  C   LYS D3581     -14.987  53.655 -21.981  1.00  2.200          C  
ATOM  57547  O   LYS D3581     -14.203  53.454 -21.052  1.00  2.130          O  
ATOM  57548  CB  LYS D3581     -16.894  52.099 -22.179  1.00  3.350          C  
ATOM  57549  CG  LYS D3581     -16.117  50.983 -21.435  1.00  3.350          C  
ATOM  57550  CD  LYS D3581     -16.589  49.587 -21.795  1.00  3.350          C  
ATOM  57551  CE  LYS D3581     -15.764  48.536 -21.038  1.00  3.350          C  
ATOM  57552  NZ  LYS D3581     -16.187  47.151 -21.358  1.00  3.350          N  
ATOM  57553  H   LYS D3581     -17.915  54.298 -23.108  1.00  2.950          H  
ATOM  57554  HA  LYS D3581     -16.644  53.575 -20.666  1.00  2.840          H  
ATOM  57555 1HB  LYS D3581     -17.963  51.966 -22.000  1.00  4.020          H  
ATOM  57556 2HB  LYS D3581     -16.726  51.988 -23.254  1.00  4.020          H  
ATOM  57557 1HG  LYS D3581     -15.054  51.049 -21.687  1.00  4.020          H  
ATOM  57558 2HG  LYS D3581     -16.219  51.132 -20.358  1.00  4.020          H  
ATOM  57559 1HD  LYS D3581     -17.641  49.470 -21.542  1.00  4.020          H  
ATOM  57560 2HD  LYS D3581     -16.467  49.421 -22.871  1.00  4.020          H  
ATOM  57561 1HE  LYS D3581     -14.712  48.653 -21.304  1.00  4.020          H  
ATOM  57562 2HE  LYS D3581     -15.878  48.700 -19.968  1.00  4.020          H  
ATOM  57563 1HZ  LYS D3581     -15.626  46.489 -20.853  1.00  4.020          H  
ATOM  57564 2HZ  LYS D3581     -17.157  47.018 -21.120  1.00  4.020          H  
ATOM  57565 3HZ  LYS D3581     -16.075  46.984 -22.368  1.00  4.020          H  
ATOM  57566  N   ALA D3582     -14.585  53.966 -23.223  1.00  2.120          N  
ATOM  57567  CA  ALA D3582     -13.175  54.116 -23.524  1.00  1.960          C  
ATOM  57568  C   ALA D3582     -12.592  55.223 -22.677  1.00  1.900          C  
ATOM  57569  O   ALA D3582     -11.489  55.100 -22.137  1.00  1.790          O  
ATOM  57570  CB  ALA D3582     -12.973  54.419 -25.001  1.00  2.810          C  
ATOM  57571  H   ALA D3582     -15.269  54.081 -23.974  1.00  2.540          H  
ATOM  57572  HA  ALA D3582     -12.674  53.192 -23.269  1.00  2.350          H  
ATOM  57573 1HB  ALA D3582     -11.908  54.508 -25.214  1.00  3.370          H  
ATOM  57574 2HB  ALA D3582     -13.399  53.613 -25.592  1.00  3.370          H  
ATOM  57575 3HB  ALA D3582     -13.478  55.352 -25.250  1.00  3.370          H  
ATOM  57576  N   ALA D3583     -13.332  56.322 -22.525  1.00  1.980          N  
ATOM  57577  CA  ALA D3583     -12.825  57.390 -21.699  1.00  1.960          C  
ATOM  57578  C   ALA D3583     -12.669  56.936 -20.249  1.00  1.980          C  
ATOM  57579  O   ALA D3583     -11.650  57.245 -19.616  1.00  1.920          O  
ATOM  57580  CB  ALA D3583     -13.721  58.597 -21.826  1.00  2.750          C  
ATOM  57581  H   ALA D3583     -14.222  56.430 -23.026  1.00  2.380          H  
ATOM  57582  HA  ALA D3583     -11.837  57.630 -22.046  1.00  2.350          H  
ATOM  57583 1HB  ALA D3583     -13.317  59.412 -21.228  1.00  3.300          H  
ATOM  57584 2HB  ALA D3583     -13.768  58.896 -22.873  1.00  3.300          H  
ATOM  57585 3HB  ALA D3583     -14.716  58.336 -21.484  1.00  3.300          H  
ATOM  57586  N   GLN D3584     -13.629  56.145 -19.729  1.00  2.080          N  
ATOM  57587  CA  GLN D3584     -13.523  55.651 -18.352  1.00  2.120          C  
ATOM  57588  C   GLN D3584     -12.348  54.694 -18.171  1.00  1.980          C  
ATOM  57589  O   GLN D3584     -11.644  54.742 -17.159  1.00  1.950          O  
ATOM  57590  CB  GLN D3584     -14.788  54.889 -17.920  1.00  2.950          C  
ATOM  57591  CG  GLN D3584     -16.077  55.696 -17.746  1.00  2.950          C  
ATOM  57592  CD  GLN D3584     -17.206  54.807 -17.310  1.00  2.950          C  
ATOM  57593  OE1 GLN D3584     -17.013  53.912 -16.473  1.00  2.950          O  
ATOM  57594  NE2 GLN D3584     -18.379  55.025 -17.850  1.00  2.950          N  
ATOM  57595  H   GLN D3584     -14.476  55.955 -20.282  1.00  2.500          H  
ATOM  57596  HA  GLN D3584     -13.347  56.485 -17.695  1.00  2.540          H  
ATOM  57597 1HB  GLN D3584     -14.998  54.119 -18.657  1.00  3.540          H  
ATOM  57598 2HB  GLN D3584     -14.586  54.381 -16.981  1.00  3.540          H  
ATOM  57599 1HG  GLN D3584     -15.969  56.449 -16.999  1.00  3.540          H  
ATOM  57600 2HG  GLN D3584     -16.345  56.155 -18.691  1.00  3.540          H  
ATOM  57601 1HE2 GLN D3584     -19.164  54.462 -17.600  1.00  3.540          H  
ATOM  57602 2HE2 GLN D3584     -18.489  55.757 -18.522  1.00  3.540          H  
ATOM  57603  N   SER D3585     -12.135  53.839 -19.165  1.00  1.920          N  
ATOM  57604  CA  SER D3585     -11.091  52.826 -19.174  1.00  1.820          C  
ATOM  57605  C   SER D3585      -9.686  53.416 -19.123  1.00  1.660          C  
ATOM  57606  O   SER D3585      -8.832  52.971 -18.343  1.00  1.720          O  
ATOM  57607  CB  SER D3585     -11.242  51.979 -20.423  1.00  2.590          C  
ATOM  57608  OG  SER D3585     -10.277  50.960 -20.499  1.00  2.590          O  
ATOM  57609  H   SER D3585     -12.781  53.855 -19.956  1.00  2.300          H  
ATOM  57610  HA  SER D3585     -11.229  52.192 -18.301  1.00  2.180          H  
ATOM  57611 1HB  SER D3585     -12.239  51.543 -20.450  1.00  3.110          H  
ATOM  57612 2HB  SER D3585     -11.155  52.620 -21.297  1.00  3.110          H  
ATOM  57613  HG  SER D3585     -10.462  50.501 -21.363  1.00  3.110          H  
ATOM  57614  N   THR D3586      -9.435  54.447 -19.933  1.00  1.520          N  
ATOM  57615  CA  THR D3586      -8.100  55.013 -19.998  1.00  1.370          C  
ATOM  57616  C   THR D3586      -7.893  56.381 -19.343  1.00  1.370          C  
ATOM  57617  O   THR D3586      -6.753  56.750 -19.078  1.00  1.250          O  
ATOM  57618  CB  THR D3586      -7.683  55.166 -21.456  1.00  1.980          C  
ATOM  57619  OG1 THR D3586      -8.570  56.072 -22.080  1.00  1.980          O  
ATOM  57620  CG2 THR D3586      -7.767  53.830 -22.171  1.00  1.980          C  
ATOM  57621  H   THR D3586     -10.159  54.775 -20.584  1.00  1.820          H  
ATOM  57622  HA  THR D3586      -7.418  54.315 -19.516  1.00  1.640          H  
ATOM  57623  HB  THR D3586      -6.672  55.561 -21.504  1.00  2.370          H  
ATOM  57624  HG1 THR D3586      -8.209  56.325 -22.926  1.00  2.370          H  
ATOM  57625 1HG2 THR D3586      -7.465  53.968 -23.199  1.00  2.370          H  
ATOM  57626 2HG2 THR D3586      -7.113  53.116 -21.698  1.00  2.370          H  
ATOM  57627 3HG2 THR D3586      -8.788  53.449 -22.139  1.00  2.370          H  
ATOM  57628  N   GLY D3587      -8.936  57.153 -19.051  1.00  1.520          N  
ATOM  57629  CA  GLY D3587      -8.686  58.498 -18.544  1.00  1.560          C  
ATOM  57630  C   GLY D3587      -8.449  59.419 -19.737  1.00  1.530          C  
ATOM  57631  O   GLY D3587      -7.493  60.205 -19.771  1.00  1.490          O  
ATOM  57632  H   GLY D3587      -9.894  56.860 -19.230  1.00  1.820          H  
ATOM  57633 1HA  GLY D3587      -9.551  58.839 -17.975  1.00  1.870          H  
ATOM  57634 2HA  GLY D3587      -7.824  58.498 -17.883  1.00  1.870          H  
ATOM  57635  N   ALA D3588      -9.295  59.238 -20.745  1.00  1.580          N  
ATOM  57636  CA  ALA D3588      -9.237  60.010 -21.982  1.00  1.560          C  
ATOM  57637  C   ALA D3588     -10.079  61.274 -21.989  1.00  1.690          C  
ATOM  57638  O   ALA D3588     -11.023  61.438 -21.206  1.00  1.820          O  
ATOM  57639  CB  ALA D3588      -9.690  59.199 -23.192  1.00  2.190          C  
ATOM  57640  H   ALA D3588     -10.010  58.528 -20.585  1.00  1.900          H  
ATOM  57641  HA  ALA D3588      -8.201  60.293 -22.101  1.00  1.870          H  
ATOM  57642 1HB  ALA D3588      -9.564  59.797 -24.101  1.00  2.630          H  
ATOM  57643 2HB  ALA D3588      -9.116  58.313 -23.274  1.00  2.630          H  
ATOM  57644 3HB  ALA D3588     -10.708  58.956 -23.102  1.00  2.630          H  
ATOM  57645  N   TRP D3589      -9.724  62.149 -22.924  1.00  1.670          N  
ATOM  57646  CA  TRP D3589     -10.504  63.347 -23.244  1.00  1.810          C  
ATOM  57647  C   TRP D3589     -11.075  63.124 -24.641  1.00  1.790          C  
ATOM  57648  O   TRP D3589     -10.386  62.536 -25.484  1.00  1.650          O  
ATOM  57649  CB  TRP D3589      -9.637  64.612 -23.362  1.00  2.480          C  
ATOM  57650  CG  TRP D3589      -8.897  65.109 -22.145  1.00  2.480          C  
ATOM  57651  CD1 TRP D3589      -9.035  64.759 -20.837  1.00  2.480          C  
ATOM  57652  CD2 TRP D3589      -7.811  66.065 -22.188  1.00  2.480          C  
ATOM  57653  NE1 TRP D3589      -8.121  65.452 -20.066  1.00  2.480          N  
ATOM  57654  CE2 TRP D3589      -7.366  66.248 -20.879  1.00  2.480          C  
ATOM  57655  CE3 TRP D3589      -7.169  66.750 -23.225  1.00  2.480          C  
ATOM  57656  CZ2 TRP D3589      -6.306  67.104 -20.576  1.00  2.480          C  
ATOM  57657  CZ3 TRP D3589      -6.105  67.577 -22.916  1.00  2.480          C  
ATOM  57658  CH2 TRP D3589      -5.690  67.760 -21.621  1.00  2.480          C  
ATOM  57659  H   TRP D3589      -8.885  61.914 -23.464  1.00  2.000          H  
ATOM  57660  HA  TRP D3589     -11.321  63.474 -22.537  1.00  2.170          H  
ATOM  57661 1HB  TRP D3589      -8.909  64.453 -24.141  1.00  2.970          H  
ATOM  57662 2HB  TRP D3589     -10.279  65.430 -23.698  1.00  2.970          H  
ATOM  57663  HD1 TRP D3589      -9.752  64.037 -20.451  1.00  2.970          H  
ATOM  57664  HE1 TRP D3589      -8.011  65.364 -19.060  1.00  2.970          H  
ATOM  57665  HE3 TRP D3589      -7.484  66.620 -24.256  1.00  2.970          H  
ATOM  57666  HZ2 TRP D3589      -5.949  67.250 -19.557  1.00  2.970          H  
ATOM  57667  HZ3 TRP D3589      -5.609  68.096 -23.737  1.00  2.970          H  
ATOM  57668  HH2 TRP D3589      -4.853  68.428 -21.415  1.00  2.970          H  
ATOM  57669  N   ILE D3590     -12.291  63.612 -24.913  1.00  1.940          N  
ATOM  57670  CA  ILE D3590     -12.824  63.508 -26.270  1.00  1.950          C  
ATOM  57671  C   ILE D3590     -12.969  64.922 -26.886  1.00  2.020          C  
ATOM  57672  O   ILE D3590     -13.575  65.809 -26.277  1.00  2.130          O  
ATOM  57673  CB  ILE D3590     -14.159  62.738 -26.286  1.00  2.730          C  
ATOM  57674  CG1 ILE D3590     -13.952  61.310 -25.661  1.00  2.730          C  
ATOM  57675  CG2 ILE D3590     -14.608  62.571 -27.779  1.00  2.730          C  
ATOM  57676  CD1 ILE D3590     -15.229  60.549 -25.376  1.00  2.730          C  
ATOM  57677  H   ILE D3590     -12.864  64.027 -24.169  1.00  2.330          H  
ATOM  57678  HA  ILE D3590     -12.124  62.943 -26.863  1.00  2.340          H  
ATOM  57679  HB  ILE D3590     -14.906  63.271 -25.705  1.00  3.270          H  
ATOM  57680 1HG1 ILE D3590     -13.349  60.722 -26.337  1.00  3.270          H  
ATOM  57681 2HG1 ILE D3590     -13.413  61.408 -24.721  1.00  3.270          H  
ATOM  57682 1HG2 ILE D3590     -15.533  62.026 -27.834  1.00  3.270          H  
ATOM  57683 2HG2 ILE D3590     -14.746  63.545 -28.239  1.00  3.270          H  
ATOM  57684 3HG2 ILE D3590     -13.840  62.025 -28.336  1.00  3.270          H  
ATOM  57685 1HD1 ILE D3590     -14.987  59.575 -24.949  1.00  3.270          H  
ATOM  57686 2HD1 ILE D3590     -15.837  61.112 -24.669  1.00  3.270          H  
ATOM  57687 3HD1 ILE D3590     -15.774  60.410 -26.289  1.00  3.270          H  
ATOM  57688  N   LEU D3591     -12.366  65.137 -28.062  1.00  1.980          N  
ATOM  57689  CA  LEU D3591     -12.366  66.451 -28.721  1.00  2.050          C  
ATOM  57690  C   LEU D3591     -13.303  66.513 -29.943  1.00  2.100          C  
ATOM  57691  O   LEU D3591     -13.203  65.700 -30.870  1.00  2.020          O  
ATOM  57692  CB  LEU D3591     -10.922  66.802 -29.164  1.00  2.840          C  
ATOM  57693  CG  LEU D3591     -10.689  68.211 -29.835  1.00  2.840          C  
ATOM  57694  CD1 LEU D3591     -10.912  69.300 -28.810  1.00  2.840          C  
ATOM  57695  CD2 LEU D3591      -9.270  68.294 -30.415  1.00  2.840          C  
ATOM  57696  H   LEU D3591     -11.906  64.342 -28.499  1.00  2.380          H  
ATOM  57697  HA  LEU D3591     -12.710  67.188 -27.998  1.00  2.460          H  
ATOM  57698 1HB  LEU D3591     -10.277  66.742 -28.291  1.00  3.410          H  
ATOM  57699 2HB  LEU D3591     -10.594  66.044 -29.875  1.00  3.410          H  
ATOM  57700  HG  LEU D3591     -11.407  68.364 -30.630  1.00  3.410          H  
ATOM  57701 1HD1 LEU D3591     -10.749  70.238 -29.282  1.00  3.410          H  
ATOM  57702 2HD1 LEU D3591     -11.918  69.267 -28.430  1.00  3.410          H  
ATOM  57703 3HD1 LEU D3591     -10.213  69.185 -27.990  1.00  3.410          H  
ATOM  57704 1HD2 LEU D3591      -9.104  69.267 -30.874  1.00  3.410          H  
ATOM  57705 2HD2 LEU D3591      -8.531  68.147 -29.626  1.00  3.410          H  
ATOM  57706 3HD2 LEU D3591      -9.164  67.531 -31.163  1.00  3.410          H  
ATOM  57707  N   THR D3592     -14.196  67.497 -29.958  1.00  2.250          N  
ATOM  57708  CA  THR D3592     -15.128  67.669 -31.075  1.00  2.330          C  
ATOM  57709  C   THR D3592     -15.514  69.143 -31.268  1.00  2.430          C  
ATOM  57710  O   THR D3592     -14.782  70.032 -30.834  1.00  2.470          O  
ATOM  57711  CB  THR D3592     -16.366  66.768 -30.925  1.00  3.230          C  
ATOM  57712  OG1 THR D3592     -17.116  66.832 -32.144  1.00  3.230          O  
ATOM  57713  CG2 THR D3592     -17.230  67.171 -29.753  1.00  3.230          C  
ATOM  57714  H   THR D3592     -14.235  68.143 -29.161  1.00  2.700          H  
ATOM  57715  HA  THR D3592     -14.630  67.342 -31.981  1.00  2.800          H  
ATOM  57716  HB  THR D3592     -16.037  65.749 -30.765  1.00  3.880          H  
ATOM  57717  HG1 THR D3592     -16.619  66.325 -32.822  1.00  3.880          H  
ATOM  57718 1HG2 THR D3592     -18.077  66.495 -29.688  1.00  3.880          H  
ATOM  57719 2HG2 THR D3592     -16.645  67.106 -28.837  1.00  3.880          H  
ATOM  57720 3HG2 THR D3592     -17.599  68.181 -29.860  1.00  3.880          H  
ATOM  57721  N   SER D3593     -16.586  69.399 -32.014  1.00  2.490          N  
ATOM  57722  CA  SER D3593     -17.078  70.758 -32.267  1.00  2.610          C  
ATOM  57723  C   SER D3593     -17.847  71.305 -31.062  1.00  2.770          C  
ATOM  57724  O   SER D3593     -18.281  70.566 -30.191  1.00  2.840          O  
ATOM  57725  CB  SER D3593     -17.890  70.859 -33.545  1.00  3.610          C  
ATOM  57726  OG  SER D3593     -18.594  72.084 -33.591  1.00  3.610          O  
ATOM  57727  H   SER D3593     -17.104  68.594 -32.358  1.00  2.990          H  
ATOM  57728  HA  SER D3593     -16.210  71.394 -32.417  1.00  3.130          H  
ATOM  57729 1HB  SER D3593     -17.192  70.832 -34.381  1.00  4.330          H  
ATOM  57730 2HB  SER D3593     -18.542  70.038 -33.681  1.00  4.330          H  
ATOM  57731  HG  SER D3593     -19.071  72.075 -34.433  1.00  4.330          H  
ATOM  57732  N   GLY D3594     -17.921  72.614 -30.937  1.00  2.870          N  
ATOM  57733  CA  GLY D3594     -18.640  73.227 -29.813  1.00  3.030          C  
ATOM  57734  C   GLY D3594     -20.113  73.604 -30.027  1.00  3.130          C  
ATOM  57735  O   GLY D3594     -20.750  74.092 -29.090  1.00  3.240          O  
ATOM  57736  H   GLY D3594     -17.459  73.167 -31.660  1.00  3.440          H  
ATOM  57737 1HA  GLY D3594     -18.597  72.546 -28.969  1.00  3.640          H  
ATOM  57738 2HA  GLY D3594     -18.092  74.117 -29.508  1.00  3.640          H  
ATOM  57739  N   LEU D3595     -20.660  73.351 -31.210  1.00  3.270          N  
ATOM  57740  CA  LEU D3595     -22.036  73.754 -31.551  1.00  3.390          C  
ATOM  57741  C   LEU D3595     -23.060  72.603 -31.546  1.00  3.460          C  
ATOM  57742  O   LEU D3595     -22.708  71.447 -31.783  1.00  3.370          O  
ATOM  57743  CB  LEU D3595     -21.967  74.434 -32.909  1.00  4.700          C  
ATOM  57744  CG  LEU D3595     -21.017  75.678 -32.998  1.00  4.700          C  
ATOM  57745  CD1 LEU D3595     -20.896  76.165 -34.419  1.00  4.700          C  
ATOM  57746  CD2 LEU D3595     -21.556  76.806 -32.157  1.00  4.700          C  
ATOM  57747  H   LEU D3595     -20.081  72.891 -31.914  1.00  3.920          H  
ATOM  57748  HA  LEU D3595     -22.379  74.471 -30.814  1.00  4.070          H  
ATOM  57749 1HB  LEU D3595     -21.590  73.698 -33.604  1.00  5.640          H  
ATOM  57750 2HB  LEU D3595     -22.973  74.739 -33.196  1.00  5.640          H  
ATOM  57751  HG  LEU D3595     -20.030  75.397 -32.652  1.00  5.640          H  
ATOM  57752 1HD1 LEU D3595     -20.227  77.015 -34.436  1.00  5.640          H  
ATOM  57753 2HD1 LEU D3595     -20.492  75.376 -35.048  1.00  5.640          H  
ATOM  57754 3HD1 LEU D3595     -21.863  76.468 -34.795  1.00  5.640          H  
ATOM  57755 1HD2 LEU D3595     -20.876  77.635 -32.251  1.00  5.640          H  
ATOM  57756 2HD2 LEU D3595     -22.543  77.112 -32.509  1.00  5.640          H  
ATOM  57757 3HD2 LEU D3595     -21.622  76.516 -31.130  1.00  5.640          H  
ATOM  57758  N   ARG D3596     -24.358  72.914 -31.330  1.00  3.640          N  
ATOM  57759  CA  ARG D3596     -25.405  71.861 -31.267  1.00  3.740          C  
ATOM  57760  C   ARG D3596     -25.778  71.174 -32.584  1.00  3.690          C  
ATOM  57761  O   ARG D3596     -26.910  71.288 -33.056  1.00  3.840          O  
ATOM  57762  CB  ARG D3596     -26.737  72.415 -30.729  1.00  5.200          C  
ATOM  57763  CG  ARG D3596     -26.778  72.814 -29.286  1.00  5.200          C  
ATOM  57764  CD  ARG D3596     -28.092  73.466 -28.870  1.00  5.200          C  
ATOM  57765  NE  ARG D3596     -29.313  72.577 -28.926  1.00  5.200          N  
ATOM  57766  CZ  ARG D3596     -29.711  71.700 -27.954  1.00  5.200          C  
ATOM  57767  NH1 ARG D3596     -28.990  71.526 -26.869  1.00  5.200          N  
ATOM  57768  NH2 ARG D3596     -30.843  71.019 -28.092  1.00  5.200          N  
ATOM  57769  H   ARG D3596     -24.624  73.891 -31.154  1.00  4.370          H  
ATOM  57770  HA  ARG D3596     -25.047  71.093 -30.577  1.00  4.490          H  
ATOM  57771 1HB  ARG D3596     -27.015  73.294 -31.310  1.00  6.240          H  
ATOM  57772 2HB  ARG D3596     -27.522  71.671 -30.866  1.00  6.240          H  
ATOM  57773 1HG  ARG D3596     -26.607  71.939 -28.665  1.00  6.240          H  
ATOM  57774 2HG  ARG D3596     -25.999  73.540 -29.124  1.00  6.240          H  
ATOM  57775 1HD  ARG D3596     -27.990  73.859 -27.859  1.00  6.240          H  
ATOM  57776 2HD  ARG D3596     -28.270  74.288 -29.541  1.00  6.240          H  
ATOM  57777  HE  ARG D3596     -29.950  72.678 -29.751  1.00  6.240          H  
ATOM  57778 1HH1 ARG D3596     -28.135  72.044 -26.752  1.00  6.240          H  
ATOM  57779 2HH1 ARG D3596     -29.306  70.878 -26.160  1.00  6.240          H  
ATOM  57780 1HH2 ARG D3596     -31.451  71.173 -28.925  1.00  6.240          H  
ATOM  57781 2HH2 ARG D3596     -31.144  70.380 -27.379  1.00  6.240          H  
ATOM  57782  N   PHE D3597     -24.843  70.442 -33.159  1.00  3.590          N  
ATOM  57783  CA  PHE D3597     -25.105  69.695 -34.385  1.00  3.520          C  
ATOM  57784  C   PHE D3597     -24.104  68.573 -34.652  1.00  3.410          C  
ATOM  57785  O   PHE D3597     -23.092  68.417 -33.956  1.00  3.370          O  
ATOM  57786  CB  PHE D3597     -25.248  70.611 -35.603  1.00  4.960          C  
ATOM  57787  CG  PHE D3597     -24.091  71.450 -35.951  1.00  4.960          C  
ATOM  57788  CD1 PHE D3597     -23.126  70.987 -36.792  1.00  4.960          C  
ATOM  57789  CD2 PHE D3597     -23.993  72.721 -35.493  1.00  4.960          C  
ATOM  57790  CE1 PHE D3597     -22.076  71.783 -37.163  1.00  4.960          C  
ATOM  57791  CE2 PHE D3597     -22.961  73.511 -35.880  1.00  4.960          C  
ATOM  57792  CZ  PHE D3597     -22.000  73.047 -36.709  1.00  4.960          C  
ATOM  57793  H   PHE D3597     -23.927  70.440 -32.712  1.00  4.310          H  
ATOM  57794  HA  PHE D3597     -26.078  69.217 -34.266  1.00  4.220          H  
ATOM  57795 1HB  PHE D3597     -25.483  70.008 -36.479  1.00  5.950          H  
ATOM  57796 2HB  PHE D3597     -26.102  71.274 -35.454  1.00  5.950          H  
ATOM  57797  HD1 PHE D3597     -23.203  69.973 -37.168  1.00  5.950          H  
ATOM  57798  HD2 PHE D3597     -24.761  73.103 -34.826  1.00  5.950          H  
ATOM  57799  HE1 PHE D3597     -21.304  71.399 -37.834  1.00  5.950          H  
ATOM  57800  HE2 PHE D3597     -22.906  74.521 -35.525  1.00  5.950          H  
ATOM  57801  HZ  PHE D3597     -21.173  73.686 -37.011  1.00  5.950          H  
ATOM  57802  N   GLY D3598     -24.450  67.744 -35.617  1.00  3.440          N  
ATOM  57803  CA  GLY D3598     -23.608  66.667 -36.099  1.00  3.390          C  
ATOM  57804  C   GLY D3598     -23.167  65.725 -34.987  1.00  3.280          C  
ATOM  57805  O   GLY D3598     -23.914  65.392 -34.057  1.00  3.400          O  
ATOM  57806  H   GLY D3598     -25.315  67.924 -36.107  1.00  4.130          H  
ATOM  57807 1HA  GLY D3598     -24.139  66.109 -36.871  1.00  4.070          H  
ATOM  57808 2HA  GLY D3598     -22.731  67.095 -36.586  1.00  4.070          H  
ATOM  57809  N   ILE D3599     -21.899  65.351 -35.060  1.00  3.070          N  
ATOM  57810  CA  ILE D3599     -21.280  64.465 -34.091  1.00  2.950          C  
ATOM  57811  C   ILE D3599     -21.114  65.110 -32.716  1.00  2.940          C  
ATOM  57812  O   ILE D3599     -20.842  64.398 -31.746  1.00  2.920          O  
ATOM  57813  CB  ILE D3599     -19.971  63.886 -34.652  1.00  4.180          C  
ATOM  57814  CG1 ILE D3599     -19.582  62.610 -33.923  1.00  4.180          C  
ATOM  57815  CG2 ILE D3599     -18.813  64.931 -34.531  1.00  4.180          C  
ATOM  57816  CD1 ILE D3599     -18.583  61.773 -34.709  1.00  4.180          C  
ATOM  57817  H   ILE D3599     -21.360  65.689 -35.846  1.00  3.680          H  
ATOM  57818  HA  ILE D3599     -21.948  63.618 -33.969  1.00  3.540          H  
ATOM  57819  HB  ILE D3599     -20.148  63.618 -35.672  1.00  5.010          H  
ATOM  57820 1HG1 ILE D3599     -19.140  62.879 -32.975  1.00  5.010          H  
ATOM  57821 2HG1 ILE D3599     -20.467  62.008 -33.734  1.00  5.010          H  
ATOM  57822 1HG2 ILE D3599     -17.892  64.545 -34.946  1.00  5.010          H  
ATOM  57823 2HG2 ILE D3599     -19.079  65.838 -35.067  1.00  5.010          H  
ATOM  57824 3HG2 ILE D3599     -18.641  65.176 -33.483  1.00  5.010          H  
ATOM  57825 1HD1 ILE D3599     -18.329  60.872 -34.144  1.00  5.010          H  
ATOM  57826 2HD1 ILE D3599     -19.043  61.504 -35.645  1.00  5.010          H  
ATOM  57827 3HD1 ILE D3599     -17.688  62.314 -34.926  1.00  5.010          H  
ATOM  57828  N   THR D3600     -21.185  66.454 -32.636  1.00  2.980          N  
ATOM  57829  CA  THR D3600     -21.072  67.127 -31.350  1.00  3.010          C  
ATOM  57830  C   THR D3600     -22.280  66.752 -30.573  1.00  3.130          C  
ATOM  57831  O   THR D3600     -22.195  66.351 -29.415  1.00  3.140          O  
ATOM  57832  CB  THR D3600     -21.070  68.656 -31.456  1.00  4.200          C  
ATOM  57833  OG1 THR D3600     -19.984  69.064 -32.210  1.00  4.200          O  
ATOM  57834  CG2 THR D3600     -20.981  69.276 -30.077  1.00  4.200          C  
ATOM  57835  H   THR D3600     -21.427  67.015 -33.454  1.00  3.580          H  
ATOM  57836  HA  THR D3600     -20.183  66.784 -30.825  1.00  3.610          H  
ATOM  57837  HB  THR D3600     -21.977  68.998 -31.923  1.00  5.040          H  
ATOM  57838  HG1 THR D3600     -20.060  70.005 -32.395  1.00  5.040          H  
ATOM  57839 1HG2 THR D3600     -20.968  70.358 -30.170  1.00  5.040          H  
ATOM  57840 2HG2 THR D3600     -21.835  68.986 -29.473  1.00  5.040          H  
ATOM  57841 3HG2 THR D3600     -20.070  68.949 -29.596  1.00  5.040          H  
ATOM  57842  N   LYS D3601     -23.422  66.879 -31.237  1.00  3.240          N  
ATOM  57843  CA  LYS D3601     -24.691  66.564 -30.623  1.00  3.390          C  
ATOM  57844  C   LYS D3601     -24.677  65.107 -30.161  1.00  3.370          C  
ATOM  57845  O   LYS D3601     -25.101  64.816 -29.040  1.00  3.420          O  
ATOM  57846  CB  LYS D3601     -25.842  66.872 -31.589  1.00  4.690          C  
ATOM  57847  CG  LYS D3601     -27.241  66.671 -31.017  1.00  4.690          C  
ATOM  57848  CD  LYS D3601     -28.322  67.171 -31.990  1.00  4.690          C  
ATOM  57849  CE  LYS D3601     -29.719  66.985 -31.394  1.00  4.690          C  
ATOM  57850  NZ  LYS D3601     -30.797  67.560 -32.263  1.00  4.690          N  
ATOM  57851  H   LYS D3601     -23.367  67.257 -32.188  1.00  3.890          H  
ATOM  57852  HA  LYS D3601     -24.812  67.197 -29.741  1.00  4.070          H  
ATOM  57853 1HB  LYS D3601     -25.759  67.905 -31.919  1.00  5.620          H  
ATOM  57854 2HB  LYS D3601     -25.750  66.239 -32.473  1.00  5.620          H  
ATOM  57855 1HG  LYS D3601     -27.401  65.606 -30.821  1.00  5.620          H  
ATOM  57856 2HG  LYS D3601     -27.326  67.213 -30.075  1.00  5.620          H  
ATOM  57857 1HD  LYS D3601     -28.162  68.232 -32.206  1.00  5.620          H  
ATOM  57858 2HD  LYS D3601     -28.254  66.613 -32.925  1.00  5.620          H  
ATOM  57859 1HE  LYS D3601     -29.905  65.920 -31.256  1.00  5.620          H  
ATOM  57860 2HE  LYS D3601     -29.753  67.478 -30.422  1.00  5.620          H  
ATOM  57861 1HZ  LYS D3601     -31.697  67.419 -31.821  1.00  5.620          H  
ATOM  57862 2HZ  LYS D3601     -30.635  68.556 -32.381  1.00  5.620          H  
ATOM  57863 3HZ  LYS D3601     -30.802  67.115 -33.168  1.00  5.620          H  
ATOM  57864  N   ASN D3602     -24.144  64.204 -30.999  1.00  3.280          N  
ATOM  57865  CA  ASN D3602     -24.090  62.788 -30.634  1.00  3.260          C  
ATOM  57866  C   ASN D3602     -23.172  62.530 -29.424  1.00  3.150          C  
ATOM  57867  O   ASN D3602     -23.540  61.772 -28.516  1.00  3.200          O  
ATOM  57868  CB  ASN D3602     -23.615  61.962 -31.808  1.00  4.570          C  
ATOM  57869  CG  ASN D3602     -24.616  61.894 -32.921  1.00  4.570          C  
ATOM  57870  OD1 ASN D3602     -25.808  62.170 -32.751  1.00  4.570          O  
ATOM  57871  ND2 ASN D3602     -24.149  61.520 -34.081  1.00  4.570          N  
ATOM  57872  H   ASN D3602     -23.845  64.523 -31.928  1.00  3.940          H  
ATOM  57873  HA  ASN D3602     -25.096  62.467 -30.358  1.00  3.910          H  
ATOM  57874 1HB  ASN D3602     -22.686  62.371 -32.182  1.00  5.490          H  
ATOM  57875 2HB  ASN D3602     -23.406  60.948 -31.470  1.00  5.490          H  
ATOM  57876 1HD2 ASN D3602     -24.765  61.454 -34.865  1.00  5.490          H  
ATOM  57877 2HD2 ASN D3602     -23.182  61.296 -34.187  1.00  5.490          H  
ATOM  57878  N   LEU D3603     -21.994  63.177 -29.372  1.00  3.020          N  
ATOM  57879  CA  LEU D3603     -21.132  62.995 -28.205  1.00  2.930          C  
ATOM  57880  C   LEU D3603     -21.816  63.556 -26.991  1.00  3.050          C  
ATOM  57881  O   LEU D3603     -21.830  62.935 -25.928  1.00  3.060          O  
ATOM  57882  CB  LEU D3603     -19.778  63.693 -28.331  1.00  4.140          C  
ATOM  57883  CG  LEU D3603     -18.816  63.554 -27.053  1.00  4.140          C  
ATOM  57884  CD1 LEU D3603     -18.487  62.072 -26.768  1.00  4.140          C  
ATOM  57885  CD2 LEU D3603     -17.547  64.354 -27.282  1.00  4.140          C  
ATOM  57886  H   LEU D3603     -21.683  63.754 -30.161  1.00  3.620          H  
ATOM  57887  HA  LEU D3603     -20.979  61.930 -28.066  1.00  3.520          H  
ATOM  57888 1HB  LEU D3603     -19.281  63.290 -29.186  1.00  4.970          H  
ATOM  57889 2HB  LEU D3603     -19.953  64.758 -28.516  1.00  4.970          H  
ATOM  57890  HG  LEU D3603     -19.323  63.960 -26.176  1.00  4.970          H  
ATOM  57891 1HD1 LEU D3603     -17.844  62.016 -25.894  1.00  4.970          H  
ATOM  57892 2HD1 LEU D3603     -19.390  61.509 -26.569  1.00  4.970          H  
ATOM  57893 3HD1 LEU D3603     -17.981  61.644 -27.609  1.00  4.970          H  
ATOM  57894 1HD2 LEU D3603     -16.907  64.280 -26.411  1.00  4.970          H  
ATOM  57895 2HD2 LEU D3603     -17.032  63.982 -28.140  1.00  4.970          H  
ATOM  57896 3HD2 LEU D3603     -17.800  65.382 -27.447  1.00  4.970          H  
ATOM  57897  N   GLY D3604     -22.415  64.729 -27.150  1.00  3.150          N  
ATOM  57898  CA  GLY D3604     -23.109  65.399 -26.084  1.00  3.280          C  
ATOM  57899  C   GLY D3604     -24.091  64.436 -25.451  1.00  3.400          C  
ATOM  57900  O   GLY D3604     -24.093  64.263 -24.233  1.00  3.430          O  
ATOM  57901  H   GLY D3604     -22.369  65.198 -28.052  1.00  3.780          H  
ATOM  57902 1HA  GLY D3604     -22.392  65.760 -25.345  1.00  3.940          H  
ATOM  57903 2HA  GLY D3604     -23.634  66.263 -26.497  1.00  3.940          H  
ATOM  57904  N   GLN D3605     -24.904  63.766 -26.276  1.00  3.460          N  
ATOM  57905  CA  GLN D3605     -25.866  62.806 -25.760  1.00  3.580          C  
ATOM  57906  C   GLN D3605     -25.170  61.678 -24.991  1.00  3.490          C  
ATOM  57907  O   GLN D3605     -25.599  61.330 -23.895  1.00  3.570          O  
ATOM  57908  CB  GLN D3605     -26.655  62.193 -26.924  1.00  4.960          C  
ATOM  57909  CG  GLN D3605     -27.623  63.141 -27.616  1.00  4.960          C  
ATOM  57910  CD  GLN D3605     -28.206  62.536 -28.889  1.00  4.960          C  
ATOM  57911  OE1 GLN D3605     -27.631  61.590 -29.461  1.00  4.960          O  
ATOM  57912  NE2 GLN D3605     -29.334  63.072 -29.336  1.00  4.960          N  
ATOM  57913  H   GLN D3605     -24.870  63.974 -27.282  1.00  4.150          H  
ATOM  57914  HA  GLN D3605     -26.549  63.319 -25.087  1.00  4.300          H  
ATOM  57915 1HB  GLN D3605     -25.955  61.834 -27.676  1.00  5.960          H  
ATOM  57916 2HB  GLN D3605     -27.218  61.329 -26.567  1.00  5.960          H  
ATOM  57917 1HG  GLN D3605     -28.444  63.355 -26.936  1.00  5.960          H  
ATOM  57918 2HG  GLN D3605     -27.112  64.059 -27.871  1.00  5.960          H  
ATOM  57919 1HE2 GLN D3605     -29.762  62.723 -30.169  1.00  5.960          H  
ATOM  57920 2HE2 GLN D3605     -29.758  63.832 -28.841  1.00  5.960          H  
ATOM  57921  N   ALA D3606     -24.062  61.144 -25.520  1.00  3.310          N  
ATOM  57922  CA  ALA D3606     -23.362  60.060 -24.827  1.00  3.220          C  
ATOM  57923  C   ALA D3606     -22.835  60.474 -23.444  1.00  3.200          C  
ATOM  57924  O   ALA D3606     -23.023  59.761 -22.444  1.00  3.240          O  
ATOM  57925  CB  ALA D3606     -22.196  59.608 -25.682  1.00  4.540          C  
ATOM  57926  H   ALA D3606     -23.760  61.448 -26.456  1.00  3.970          H  
ATOM  57927  HA  ALA D3606     -24.066  59.240 -24.696  1.00  3.860          H  
ATOM  57928 1HB  ALA D3606     -21.697  58.782 -25.205  1.00  5.450          H  
ATOM  57929 2HB  ALA D3606     -22.561  59.309 -26.643  1.00  5.450          H  
ATOM  57930 3HB  ALA D3606     -21.501  60.428 -25.806  1.00  5.450          H  
ATOM  57931  N   VAL D3607     -22.228  61.657 -23.388  1.00  3.160          N  
ATOM  57932  CA  VAL D3607     -21.661  62.201 -22.162  1.00  3.160          C  
ATOM  57933  C   VAL D3607     -22.781  62.524 -21.181  1.00  3.360          C  
ATOM  57934  O   VAL D3607     -22.665  62.258 -19.978  1.00  3.380          O  
ATOM  57935  CB  VAL D3607     -20.771  63.425 -22.478  1.00  4.420          C  
ATOM  57936  CG1 VAL D3607     -20.309  64.130 -21.198  1.00  4.420          C  
ATOM  57937  CG2 VAL D3607     -19.543  62.944 -23.279  1.00  4.420          C  
ATOM  57938  H   VAL D3607     -22.135  62.182 -24.264  1.00  3.790          H  
ATOM  57939  HA  VAL D3607     -21.025  61.439 -21.713  1.00  3.790          H  
ATOM  57940  HB  VAL D3607     -21.348  64.144 -23.076  1.00  5.310          H  
ATOM  57941 1HG1 VAL D3607     -19.687  64.987 -21.465  1.00  5.310          H  
ATOM  57942 2HG1 VAL D3607     -21.169  64.482 -20.631  1.00  5.310          H  
ATOM  57943 3HG1 VAL D3607     -19.727  63.438 -20.584  1.00  5.310          H  
ATOM  57944 1HG2 VAL D3607     -18.921  63.794 -23.530  1.00  5.310          H  
ATOM  57945 2HG2 VAL D3607     -18.970  62.234 -22.682  1.00  5.310          H  
ATOM  57946 3HG2 VAL D3607     -19.881  62.461 -24.188  1.00  5.310          H  
ATOM  57947  N   ARG D3608     -23.845  63.137 -21.691  1.00  3.500          N  
ATOM  57948  CA  ARG D3608     -25.013  63.482 -20.918  1.00  3.700          C  
ATOM  57949  C   ARG D3608     -25.600  62.247 -20.252  1.00  3.770          C  
ATOM  57950  O   ARG D3608     -25.850  62.270 -19.048  1.00  3.870          O  
ATOM  57951  CB  ARG D3608     -26.059  64.109 -21.817  1.00  5.100          C  
ATOM  57952  CG  ARG D3608     -27.313  64.545 -21.151  1.00  5.100          C  
ATOM  57953  CD  ARG D3608     -28.279  65.048 -22.139  1.00  5.100          C  
ATOM  57954  NE  ARG D3608     -29.514  65.436 -21.512  1.00  5.100          N  
ATOM  57955  CZ  ARG D3608     -29.799  66.656 -20.995  1.00  5.100          C  
ATOM  57956  NH1 ARG D3608     -28.931  67.669 -21.042  1.00  5.100          N  
ATOM  57957  NH2 ARG D3608     -30.982  66.835 -20.428  1.00  5.100          N  
ATOM  57958  H   ARG D3608     -23.842  63.380 -22.678  1.00  4.200          H  
ATOM  57959  HA  ARG D3608     -24.724  64.198 -20.151  1.00  4.440          H  
ATOM  57960 1HB  ARG D3608     -25.632  64.972 -22.307  1.00  6.120          H  
ATOM  57961 2HB  ARG D3608     -26.336  63.404 -22.590  1.00  6.120          H  
ATOM  57962 1HG  ARG D3608     -27.762  63.701 -20.645  1.00  6.120          H  
ATOM  57963 2HG  ARG D3608     -27.096  65.333 -20.429  1.00  6.120          H  
ATOM  57964 1HD  ARG D3608     -27.874  65.894 -22.667  1.00  6.120          H  
ATOM  57965 2HD  ARG D3608     -28.496  64.253 -22.855  1.00  6.120          H  
ATOM  57966  HE  ARG D3608     -30.230  64.722 -21.437  1.00  6.120          H  
ATOM  57967 1HH1 ARG D3608     -28.006  67.577 -21.484  1.00  6.120          H  
ATOM  57968 2HH1 ARG D3608     -29.186  68.565 -20.642  1.00  6.120          H  
ATOM  57969 1HH2 ARG D3608     -31.645  66.071 -20.390  1.00  6.120          H  
ATOM  57970 2HH2 ARG D3608     -31.227  67.731 -20.033  1.00  6.120          H  
ATOM  57971  N   ASP D3609     -25.799  61.151 -21.012  1.00  3.730          N  
ATOM  57972  CA  ASP D3609     -26.371  59.937 -20.431  1.00  3.820          C  
ATOM  57973  C   ASP D3609     -25.501  59.392 -19.312  1.00  3.760          C  
ATOM  57974  O   ASP D3609     -26.017  58.961 -18.276  1.00  3.870          O  
ATOM  57975  CB  ASP D3609     -26.550  58.830 -21.479  1.00  5.310          C  
ATOM  57976  CG  ASP D3609     -27.704  59.041 -22.484  1.00  5.310          C  
ATOM  57977  OD1 ASP D3609     -28.536  59.895 -22.274  1.00  5.310          O  
ATOM  57978  OD2 ASP D3609     -27.749  58.300 -23.442  1.00  5.310          O  
ATOM  57979  H   ASP D3609     -25.599  61.178 -22.018  1.00  4.480          H  
ATOM  57980  HA  ASP D3609     -27.348  60.185 -20.020  1.00  4.580          H  
ATOM  57981 1HB  ASP D3609     -25.622  58.748 -22.053  1.00  6.370          H  
ATOM  57982 2HB  ASP D3609     -26.700  57.877 -20.973  1.00  6.370          H  
ATOM  57983  N   HIS D3610     -24.175  59.461 -19.482  1.00  3.580          N  
ATOM  57984  CA  HIS D3610     -23.255  58.977 -18.462  1.00  3.520          C  
ATOM  57985  C   HIS D3610     -23.463  59.737 -17.166  1.00  3.640          C  
ATOM  57986  O   HIS D3610     -23.620  59.134 -16.091  1.00  3.760          O  
ATOM  57987  CB  HIS D3610     -21.801  59.184 -18.904  1.00  4.950          C  
ATOM  57988  CG  HIS D3610     -20.759  58.708 -17.910  1.00  4.950          C  
ATOM  57989  ND1 HIS D3610     -19.560  59.376 -17.712  1.00  4.950          N  
ATOM  57990  CD2 HIS D3610     -20.734  57.640 -17.080  1.00  4.950          C  
ATOM  57991  CE1 HIS D3610     -18.847  58.724 -16.801  1.00  4.950          C  
ATOM  57992  NE2 HIS D3610     -19.542  57.678 -16.407  1.00  4.950          N  
ATOM  57993  H   HIS D3610     -23.802  59.783 -20.384  1.00  4.300          H  
ATOM  57994  HA  HIS D3610     -23.429  57.920 -18.277  1.00  4.220          H  
ATOM  57995 1HB  HIS D3610     -21.653  58.694 -19.854  1.00  5.940          H  
ATOM  57996 2HB  HIS D3610     -21.622  60.235 -19.071  1.00  5.940          H  
ATOM  57997  HD2 HIS D3610     -21.515  56.888 -16.964  1.00  5.940          H  
ATOM  57998  HE1 HIS D3610     -17.860  59.002 -16.430  1.00  5.940          H  
ATOM  57999  HE2 HIS D3610     -19.253  56.998 -15.718  1.00  5.940          H  
ATOM  58000  N   SER D3611     -23.437  61.066 -17.267  1.00  3.640          N  
ATOM  58001  CA  SER D3611     -23.591  61.934 -16.115  1.00  3.790          C  
ATOM  58002  C   SER D3611     -24.960  61.797 -15.455  1.00  4.080          C  
ATOM  58003  O   SER D3611     -25.066  61.604 -14.240  1.00  4.220          O  
ATOM  58004  CB  SER D3611     -23.380  63.374 -16.537  1.00  5.250          C  
ATOM  58005  OG  SER D3611     -23.535  64.249 -15.451  1.00  5.250          O  
ATOM  58006  H   SER D3611     -23.294  61.486 -18.194  1.00  4.370          H  
ATOM  58007  HA  SER D3611     -22.825  61.668 -15.387  1.00  4.550          H  
ATOM  58008 1HB  SER D3611     -22.381  63.482 -16.961  1.00  6.300          H  
ATOM  58009 2HB  SER D3611     -24.095  63.627 -17.322  1.00  6.300          H  
ATOM  58010  HG  SER D3611     -23.416  65.131 -15.809  1.00  6.300          H  
ATOM  58011  N   LEU D3612     -26.036  61.841 -16.239  1.00  4.200          N  
ATOM  58012  CA  LEU D3612     -27.349  61.762 -15.623  1.00  4.500          C  
ATOM  58013  C   LEU D3612     -27.566  60.432 -14.919  1.00  4.540          C  
ATOM  58014  O   LEU D3612     -28.134  60.391 -13.825  1.00  4.770          O  
ATOM  58015  CB  LEU D3612     -28.448  61.929 -16.684  1.00  6.180          C  
ATOM  58016  CG  LEU D3612     -28.602  63.323 -17.355  1.00  6.180          C  
ATOM  58017  CD1 LEU D3612     -29.601  63.198 -18.485  1.00  6.180          C  
ATOM  58018  CD2 LEU D3612     -29.068  64.368 -16.349  1.00  6.180          C  
ATOM  58019  H   LEU D3612     -25.936  61.969 -17.247  1.00  5.040          H  
ATOM  58020  HA  LEU D3612     -27.424  62.547 -14.878  1.00  5.400          H  
ATOM  58021 1HB  LEU D3612     -28.239  61.213 -17.485  1.00  7.420          H  
ATOM  58022 2HB  LEU D3612     -29.400  61.663 -16.233  1.00  7.420          H  
ATOM  58023  HG  LEU D3612     -27.645  63.631 -17.776  1.00  7.420          H  
ATOM  58024 1HD1 LEU D3612     -29.706  64.159 -18.973  1.00  7.420          H  
ATOM  58025 2HD1 LEU D3612     -29.246  62.457 -19.205  1.00  7.420          H  
ATOM  58026 3HD1 LEU D3612     -30.565  62.886 -18.089  1.00  7.420          H  
ATOM  58027 1HD2 LEU D3612     -29.172  65.327 -16.856  1.00  7.420          H  
ATOM  58028 2HD2 LEU D3612     -30.030  64.070 -15.932  1.00  7.420          H  
ATOM  58029 3HD2 LEU D3612     -28.343  64.469 -15.549  1.00  7.420          H  
ATOM  58030  N   ALA D3613     -27.118  59.340 -15.539  1.00  4.350          N  
ATOM  58031  CA  ALA D3613     -27.273  58.021 -14.963  1.00  4.430          C  
ATOM  58032  C   ALA D3613     -26.418  57.788 -13.716  1.00  4.390          C  
ATOM  58033  O   ALA D3613     -26.883  57.179 -12.748  1.00  4.560          O  
ATOM  58034  CB  ALA D3613     -26.914  56.979 -16.006  1.00  6.170          C  
ATOM  58035  H   ALA D3613     -26.677  59.414 -16.459  1.00  5.220          H  
ATOM  58036  HA  ALA D3613     -28.317  57.903 -14.680  1.00  5.320          H  
ATOM  58037 1HB  ALA D3613     -27.066  55.984 -15.596  1.00  7.400          H  
ATOM  58038 2HB  ALA D3613     -27.543  57.115 -16.884  1.00  7.400          H  
ATOM  58039 3HB  ALA D3613     -25.867  57.105 -16.290  1.00  7.400          H  
ATOM  58040  N   SER D3614     -25.159  58.246 -13.734  1.00  4.200          N  
ATOM  58041  CA  SER D3614     -24.255  57.969 -12.624  1.00  4.200          C  
ATOM  58042  C   SER D3614     -24.120  59.016 -11.529  1.00  4.010          C  
ATOM  58043  O   SER D3614     -23.717  58.656 -10.425  1.00  4.060          O  
ATOM  58044  CB  SER D3614     -22.859  57.774 -13.158  1.00  5.880          C  
ATOM  58045  OG  SER D3614     -22.369  58.987 -13.672  1.00  5.880          O  
ATOM  58046  H   SER D3614     -24.791  58.726 -14.558  1.00  5.040          H  
ATOM  58047  HA  SER D3614     -24.591  57.044 -12.157  1.00  5.040          H  
ATOM  58048 1HB  SER D3614     -22.211  57.421 -12.360  1.00  7.060          H  
ATOM  58049 2HB  SER D3614     -22.863  57.020 -13.943  1.00  7.060          H  
ATOM  58050  HG  SER D3614     -22.731  59.048 -14.591  1.00  7.060          H  
ATOM  58051  N   THR D3615     -24.419  60.300 -11.817  1.00  4.120          N  
ATOM  58052  CA  THR D3615     -24.232  61.470 -10.919  1.00  4.370          C  
ATOM  58053  C   THR D3615     -22.750  61.911 -10.887  1.00  4.260          C  
ATOM  58054  O   THR D3615     -22.371  62.830 -10.153  1.00  4.690          O  
ATOM  58055  CB  THR D3615     -24.784  61.294  -9.476  1.00  6.020          C  
ATOM  58056  OG1 THR D3615     -23.896  60.508  -8.696  1.00  6.020          O  
ATOM  58057  CG2 THR D3615     -26.194  60.685  -9.461  1.00  6.020          C  
ATOM  58058  H   THR D3615     -24.759  60.530 -12.754  1.00  4.940          H  
ATOM  58059  HA  THR D3615     -24.793  62.299 -11.352  1.00  5.240          H  
ATOM  58060  HB  THR D3615     -24.848  62.279  -9.020  1.00  7.220          H  
ATOM  58061  HG1 THR D3615     -23.784  59.664  -9.137  1.00  7.220          H  
ATOM  58062 1HG2 THR D3615     -26.544  60.619  -8.440  1.00  7.220          H  
ATOM  58063 2HG2 THR D3615     -26.864  61.322 -10.033  1.00  7.220          H  
ATOM  58064 3HG2 THR D3615     -26.194  59.696  -9.895  1.00  7.220          H  
ATOM  58065  N   SER D3616     -21.931  61.221 -11.694  1.00  3.850          N  
ATOM  58066  CA  SER D3616     -20.497  61.422 -11.902  1.00  3.790          C  
ATOM  58067  C   SER D3616     -19.548  61.321 -10.684  1.00  3.460          C  
ATOM  58068  O   SER D3616     -18.690  62.192 -10.505  1.00  3.460          O  
ATOM  58069  CB  SER D3616     -20.304  62.768 -12.576  1.00  5.330          C  
ATOM  58070  OG  SER D3616     -20.961  62.794 -13.811  1.00  5.330          O  
ATOM  58071  H   SER D3616     -22.363  60.496 -12.261  1.00  4.620          H  
ATOM  58072  HA  SER D3616     -20.183  60.663 -12.622  1.00  4.550          H  
ATOM  58073 1HB  SER D3616     -20.687  63.563 -11.939  1.00  6.400          H  
ATOM  58074 2HB  SER D3616     -19.264  62.950 -12.724  1.00  6.400          H  
ATOM  58075  HG  SER D3616     -20.928  63.707 -14.108  1.00  6.400          H  
ATOM  58076  N   PRO D3617     -19.650  60.280  -9.821  1.00  3.470          N  
ATOM  58077  CA  PRO D3617     -18.763  60.020  -8.691  1.00  3.410          C  
ATOM  58078  C   PRO D3617     -17.349  59.608  -9.133  1.00  3.180          C  
ATOM  58079  O   PRO D3617     -16.408  59.646  -8.341  1.00  3.330          O  
ATOM  58080  CB  PRO D3617     -19.455  58.853  -7.977  1.00  5.120          C  
ATOM  58081  CG  PRO D3617     -20.239  58.157  -9.064  1.00  5.120          C  
ATOM  58082  CD  PRO D3617     -20.692  59.265  -9.985  1.00  5.120          C  
ATOM  58083  HA  PRO D3617     -18.725  60.912  -8.047  1.00  4.090          H  
ATOM  58084 1HB  PRO D3617     -18.701  58.201  -7.512  1.00  6.140          H  
ATOM  58085 2HB  PRO D3617     -20.099  59.235  -7.169  1.00  6.140          H  
ATOM  58086 1HG  PRO D3617     -19.612  57.407  -9.571  1.00  6.140          H  
ATOM  58087 2HG  PRO D3617     -21.092  57.614  -8.624  1.00  6.140          H  
ATOM  58088 1HD  PRO D3617     -20.756  58.903 -11.015  1.00  6.140          H  
ATOM  58089 2HD  PRO D3617     -21.638  59.644  -9.603  1.00  6.140          H  
ATOM  58090  N   LYS D3618     -17.226  59.165 -10.390  1.00  3.220          N  
ATOM  58091  CA  LYS D3618     -15.965  58.689 -10.935  1.00  3.450          C  
ATOM  58092  C   LYS D3618     -15.746  59.207 -12.348  1.00  3.300          C  
ATOM  58093  O   LYS D3618     -16.707  59.508 -13.067  1.00  3.660          O  
ATOM  58094  CB  LYS D3618     -15.916  57.159 -11.001  1.00  4.740          C  
ATOM  58095  CG  LYS D3618     -16.917  56.546 -12.003  1.00  4.740          C  
ATOM  58096  CD  LYS D3618     -16.783  55.034 -12.108  1.00  4.740          C  
ATOM  58097  CE  LYS D3618     -17.679  54.498 -13.224  1.00  4.740          C  
ATOM  58098  NZ  LYS D3618     -17.504  53.032 -13.447  1.00  4.740          N  
ATOM  58099  H   LYS D3618     -18.026  59.166 -10.997  1.00  3.860          H  
ATOM  58100  HA  LYS D3618     -15.152  59.055 -10.308  1.00  4.140          H  
ATOM  58101 1HB  LYS D3618     -14.913  56.832 -11.273  1.00  5.690          H  
ATOM  58102 2HB  LYS D3618     -16.137  56.750 -10.015  1.00  5.690          H  
ATOM  58103 1HG  LYS D3618     -17.931  56.789 -11.686  1.00  5.690          H  
ATOM  58104 2HG  LYS D3618     -16.764  56.959 -12.997  1.00  5.690          H  
ATOM  58105 1HD  LYS D3618     -15.747  54.771 -12.321  1.00  5.690          H  
ATOM  58106 2HD  LYS D3618     -17.076  54.575 -11.164  1.00  5.690          H  
ATOM  58107 1HE  LYS D3618     -18.717  54.692 -12.964  1.00  5.690          H  
ATOM  58108 2HE  LYS D3618     -17.444  55.028 -14.146  1.00  5.690          H  
ATOM  58109 1HZ  LYS D3618     -18.116  52.731 -14.197  1.00  5.690          H  
ATOM  58110 2HZ  LYS D3618     -16.545  52.848 -13.710  1.00  5.690          H  
ATOM  58111 3HZ  LYS D3618     -17.729  52.524 -12.606  1.00  5.690          H  
ATOM  58112  N   VAL D3619     -14.477  59.225 -12.762  1.00  2.970          N  
ATOM  58113  CA  VAL D3619     -14.008  59.512 -14.126  1.00  2.960          C  
ATOM  58114  C   VAL D3619     -14.297  60.911 -14.650  1.00  2.540          C  
ATOM  58115  O   VAL D3619     -13.371  61.604 -15.057  1.00  2.590          O  
ATOM  58116  CB  VAL D3619     -14.579  58.486 -15.124  1.00  4.150          C  
ATOM  58117  CG1 VAL D3619     -14.189  58.883 -16.580  1.00  4.150          C  
ATOM  58118  CG2 VAL D3619     -14.047  57.099 -14.748  1.00  4.150          C  
ATOM  58119  H   VAL D3619     -13.773  59.005 -12.071  1.00  3.560          H  
ATOM  58120  HA  VAL D3619     -12.924  59.387 -14.123  1.00  3.550          H  
ATOM  58121  HB  VAL D3619     -15.663  58.488 -15.070  1.00  4.980          H  
ATOM  58122 1HG1 VAL D3619     -14.599  58.193 -17.274  1.00  4.980          H  
ATOM  58123 2HG1 VAL D3619     -14.563  59.850 -16.827  1.00  4.980          H  
ATOM  58124 3HG1 VAL D3619     -13.102  58.894 -16.676  1.00  4.980          H  
ATOM  58125 1HG2 VAL D3619     -14.428  56.349 -15.406  1.00  4.980          H  
ATOM  58126 2HG2 VAL D3619     -12.961  57.103 -14.810  1.00  4.980          H  
ATOM  58127 3HG2 VAL D3619     -14.345  56.856 -13.738  1.00  4.980          H  
ATOM  58128  N   ARG D3620     -15.569  61.304 -14.687  1.00  2.710          N  
ATOM  58129  CA  ARG D3620     -15.943  62.618 -15.173  1.00  2.950          C  
ATOM  58130  C   ARG D3620     -15.418  62.835 -16.575  1.00  2.710          C  
ATOM  58131  O   ARG D3620     -14.544  63.669 -16.807  1.00  2.750          O  
ATOM  58132  CB  ARG D3620     -15.474  63.677 -14.193  1.00  4.030          C  
ATOM  58133  CG  ARG D3620     -16.143  63.475 -12.869  1.00  4.030          C  
ATOM  58134  CD  ARG D3620     -15.827  64.430 -11.832  1.00  4.030          C  
ATOM  58135  NE  ARG D3620     -16.619  64.087 -10.665  1.00  4.030          N  
ATOM  58136  CZ  ARG D3620     -16.543  64.606  -9.439  1.00  4.030          C  
ATOM  58137  NH1 ARG D3620     -15.677  65.554  -9.125  1.00  4.030          N  
ATOM  58138  NH2 ARG D3620     -17.383  64.116  -8.556  1.00  4.030          N  
ATOM  58139  H   ARG D3620     -16.272  60.666 -14.332  1.00  3.250          H  
ATOM  58140  HA  ARG D3620     -17.032  62.665 -15.213  1.00  3.540          H  
ATOM  58141 1HB  ARG D3620     -14.398  63.639 -14.054  1.00  4.840          H  
ATOM  58142 2HB  ARG D3620     -15.729  64.669 -14.565  1.00  4.840          H  
ATOM  58143 1HG  ARG D3620     -17.197  63.529 -13.027  1.00  4.840          H  
ATOM  58144 2HG  ARG D3620     -15.898  62.486 -12.481  1.00  4.840          H  
ATOM  58145 1HD  ARG D3620     -14.770  64.368 -11.575  1.00  4.840          H  
ATOM  58146 2HD  ARG D3620     -16.086  65.438 -12.152  1.00  4.840          H  
ATOM  58147  HE  ARG D3620     -17.344  63.357 -10.789  1.00  4.840          H  
ATOM  58148 1HH1 ARG D3620     -15.044  65.913  -9.823  1.00  4.840          H  
ATOM  58149 2HH1 ARG D3620     -15.649  65.923  -8.186  1.00  4.840          H  
ATOM  58150 1HH2 ARG D3620     -18.028  63.374  -8.887  1.00  4.840          H  
ATOM  58151 2HH2 ARG D3620     -17.396  64.447  -7.604  1.00  4.840          H  
ATOM  58152  N   VAL D3621     -15.958  62.056 -17.514  1.00  2.660          N  
ATOM  58153  CA  VAL D3621     -15.477  62.093 -18.878  1.00  2.460          C  
ATOM  58154  C   VAL D3621     -15.476  63.511 -19.376  1.00  2.540          C  
ATOM  58155  O   VAL D3621     -16.468  64.231 -19.259  1.00  2.790          O  
ATOM  58156  CB  VAL D3621     -16.365  61.198 -19.795  1.00  3.520          C  
ATOM  58157  CG1 VAL D3621     -15.998  61.383 -21.296  1.00  3.520          C  
ATOM  58158  CG2 VAL D3621     -16.162  59.718 -19.382  1.00  3.520          C  
ATOM  58159  H   VAL D3621     -16.695  61.424 -17.243  1.00  3.190          H  
ATOM  58160  HA  VAL D3621     -14.453  61.714 -18.899  1.00  2.950          H  
ATOM  58161  HB  VAL D3621     -17.416  61.473 -19.674  1.00  4.230          H  
ATOM  58162 1HG1 VAL D3621     -16.632  60.737 -21.903  1.00  4.230          H  
ATOM  58163 2HG1 VAL D3621     -16.159  62.422 -21.600  1.00  4.230          H  
ATOM  58164 3HG1 VAL D3621     -14.962  61.127 -21.463  1.00  4.230          H  
ATOM  58165 1HG2 VAL D3621     -16.770  59.073 -20.006  1.00  4.230          H  
ATOM  58166 2HG2 VAL D3621     -15.122  59.450 -19.493  1.00  4.230          H  
ATOM  58167 3HG2 VAL D3621     -16.449  59.591 -18.352  1.00  4.230          H  
ATOM  58168  N   VAL D3622     -14.320  63.877 -19.901  1.00  2.380          N  
ATOM  58169  CA  VAL D3622     -14.006  65.182 -20.424  1.00  2.440          C  
ATOM  58170  C   VAL D3622     -14.382  65.278 -21.873  1.00  2.420          C  
ATOM  58171  O   VAL D3622     -14.068  64.381 -22.659  1.00  2.260          O  
ATOM  58172  CB  VAL D3622     -12.499  65.444 -20.247  1.00  3.390          C  
ATOM  58173  CG1 VAL D3622     -12.069  66.779 -20.897  1.00  3.390          C  
ATOM  58174  CG2 VAL D3622     -12.183  65.440 -18.763  1.00  3.390          C  
ATOM  58175  H   VAL D3622     -13.597  63.169 -19.924  1.00  2.860          H  
ATOM  58176  HA  VAL D3622     -14.570  65.930 -19.860  1.00  2.930          H  
ATOM  58177  HB  VAL D3622     -11.957  64.651 -20.722  1.00  4.070          H  
ATOM  58178 1HG1 VAL D3622     -11.002  66.927 -20.762  1.00  4.070          H  
ATOM  58179 2HG1 VAL D3622     -12.283  66.759 -21.957  1.00  4.070          H  
ATOM  58180 3HG1 VAL D3622     -12.605  67.611 -20.435  1.00  4.070          H  
ATOM  58181 1HG2 VAL D3622     -11.124  65.579 -18.615  1.00  4.070          H  
ATOM  58182 2HG2 VAL D3622     -12.734  66.242 -18.274  1.00  4.070          H  
ATOM  58183 3HG2 VAL D3622     -12.477  64.486 -18.322  1.00  4.070          H  
ATOM  58184  N   ALA D3623     -15.061  66.352 -22.224  1.00  2.580          N  
ATOM  58185  CA  ALA D3623     -15.458  66.554 -23.600  1.00  2.580          C  
ATOM  58186  C   ALA D3623     -15.267  68.020 -23.914  1.00  2.650          C  
ATOM  58187  O   ALA D3623     -15.889  68.902 -23.288  1.00  2.820          O  
ATOM  58188  CB  ALA D3623     -16.887  66.087 -23.821  1.00  3.610          C  
ATOM  58189  H   ALA D3623     -15.273  67.052 -21.511  1.00  3.100          H  
ATOM  58190  HA  ALA D3623     -14.799  65.980 -24.242  1.00  3.100          H  
ATOM  58191 1HB  ALA D3623     -17.164  66.232 -24.856  1.00  4.330          H  
ATOM  58192 2HB  ALA D3623     -16.945  65.029 -23.578  1.00  4.330          H  
ATOM  58193 3HB  ALA D3623     -17.565  66.644 -23.183  1.00  4.330          H  
ATOM  58194  N   ILE D3624     -14.403  68.263 -24.904  1.00  2.530          N  
ATOM  58195  CA  ILE D3624     -14.005  69.610 -25.263  1.00  2.600          C  
ATOM  58196  C   ILE D3624     -14.508  69.984 -26.641  1.00  2.600          C  
ATOM  58197  O   ILE D3624     -14.279  69.252 -27.607  1.00  2.480          O  
ATOM  58198  CB  ILE D3624     -12.461  69.754 -25.252  1.00  3.610          C  
ATOM  58199  CG1 ILE D3624     -11.919  69.381 -23.845  1.00  3.610          C  
ATOM  58200  CG2 ILE D3624     -12.066  71.245 -25.630  1.00  3.610          C  
ATOM  58201  CD1 ILE D3624     -10.415  69.241 -23.755  1.00  3.610          C  
ATOM  58202  H   ILE D3624     -14.000  67.462 -25.403  1.00  3.040          H  
ATOM  58203  HA  ILE D3624     -14.419  70.282 -24.534  1.00  3.120          H  
ATOM  58204  HB  ILE D3624     -12.025  69.062 -25.968  1.00  4.330          H  
ATOM  58205 1HG1 ILE D3624     -12.235  70.121 -23.141  1.00  4.330          H  
ATOM  58206 2HG1 ILE D3624     -12.355  68.433 -23.559  1.00  4.330          H  
ATOM  58207 1HG2 ILE D3624     -10.998  71.361 -25.626  1.00  4.330          H  
ATOM  58208 2HG2 ILE D3624     -12.436  71.499 -26.626  1.00  4.330          H  
ATOM  58209 3HG2 ILE D3624     -12.507  71.933 -24.904  1.00  4.330          H  
ATOM  58210 1HD1 ILE D3624     -10.138  68.962 -22.743  1.00  4.330          H  
ATOM  58211 2HD1 ILE D3624     -10.078  68.468 -24.445  1.00  4.330          H  
ATOM  58212 3HD1 ILE D3624      -9.951  70.174 -24.004  1.00  4.330          H  
ATOM  58213  N   GLY D3625     -15.262  71.068 -26.718  1.00  2.760          N  
ATOM  58214  CA  GLY D3625     -15.785  71.504 -28.003  1.00  2.790          C  
ATOM  58215  C   GLY D3625     -14.999  72.671 -28.620  1.00  2.800          C  
ATOM  58216  O   GLY D3625     -14.634  73.625 -27.922  1.00  2.900          O  
ATOM  58217  H   GLY D3625     -15.417  71.600 -25.855  1.00  3.310          H  
ATOM  58218 1HA  GLY D3625     -15.803  70.664 -28.694  1.00  3.350          H  
ATOM  58219 2HA  GLY D3625     -16.820  71.796 -27.862  1.00  3.350          H  
ATOM  58220  N   ILE D3626     -14.820  72.643 -29.937  1.00  2.720          N  
ATOM  58221  CA  ILE D3626     -14.167  73.738 -30.656  1.00  2.740          C  
ATOM  58222  C   ILE D3626     -15.178  74.416 -31.586  1.00  2.840          C  
ATOM  58223  O   ILE D3626     -15.871  73.768 -32.372  1.00  2.800          O  
ATOM  58224  CB  ILE D3626     -12.957  73.255 -31.489  1.00  3.830          C  
ATOM  58225  CG1 ILE D3626     -11.970  72.418 -30.606  1.00  3.830          C  
ATOM  58226  CG2 ILE D3626     -12.220  74.489 -32.111  1.00  3.830          C  
ATOM  58227  CD1 ILE D3626     -11.345  73.113 -29.441  1.00  3.830          C  
ATOM  58228  H   ILE D3626     -15.079  71.782 -30.420  1.00  3.260          H  
ATOM  58229  HA  ILE D3626     -13.829  74.490 -29.946  1.00  3.290          H  
ATOM  58230  HB  ILE D3626     -13.309  72.609 -32.286  1.00  4.590          H  
ATOM  58231 1HG1 ILE D3626     -12.521  71.552 -30.233  1.00  4.590          H  
ATOM  58232 2HG1 ILE D3626     -11.159  72.075 -31.227  1.00  4.590          H  
ATOM  58233 1HG2 ILE D3626     -11.376  74.151 -32.710  1.00  4.590          H  
ATOM  58234 2HG2 ILE D3626     -12.894  75.049 -32.743  1.00  4.590          H  
ATOM  58235 3HG2 ILE D3626     -11.862  75.154 -31.325  1.00  4.590          H  
ATOM  58236 1HD1 ILE D3626     -10.703  72.435 -28.914  1.00  4.590          H  
ATOM  58237 2HD1 ILE D3626     -10.753  73.948 -29.786  1.00  4.590          H  
ATOM  58238 3HD1 ILE D3626     -12.115  73.454 -28.762  1.00  4.590          H  
ATOM  58239  N   ALA D3627     -15.263  75.725 -31.522  1.00  2.970          N  
ATOM  58240  CA  ALA D3627     -16.189  76.447 -32.391  1.00  3.080          C  
ATOM  58241  C   ALA D3627     -15.518  77.751 -32.786  1.00  3.180          C  
ATOM  58242  O   ALA D3627     -14.632  78.189 -32.068  1.00  3.210          O  
ATOM  58243  CB  ALA D3627     -17.515  76.690 -31.670  1.00  4.270          C  
ATOM  58244  H   ALA D3627     -14.669  76.217 -30.839  1.00  3.560          H  
ATOM  58245  HA  ALA D3627     -16.373  75.851 -33.282  1.00  3.700          H  
ATOM  58246 1HB  ALA D3627     -18.207  77.225 -32.304  1.00  5.120          H  
ATOM  58247 2HB  ALA D3627     -17.956  75.741 -31.395  1.00  5.120          H  
ATOM  58248 3HB  ALA D3627     -17.337  77.268 -30.774  1.00  5.120          H  
ATOM  58249  N   PRO D3628     -15.809  78.342 -33.942  1.00  3.250          N  
ATOM  58250  CA  PRO D3628     -15.308  79.631 -34.310  1.00  3.360          C  
ATOM  58251  C   PRO D3628     -16.144  80.626 -33.538  1.00  3.520          C  
ATOM  58252  O   PRO D3628     -17.343  80.406 -33.392  1.00  3.580          O  
ATOM  58253  CB  PRO D3628     -15.560  79.657 -35.803  1.00  5.040          C  
ATOM  58254  CG  PRO D3628     -16.786  78.842 -35.972  1.00  5.040          C  
ATOM  58255  CD  PRO D3628     -16.741  77.763 -34.907  1.00  5.040          C  
ATOM  58256  HA  PRO D3628     -14.239  79.711 -34.074  1.00  4.030          H  
ATOM  58257 1HB  PRO D3628     -15.660  80.696 -36.151  1.00  6.050          H  
ATOM  58258 2HB  PRO D3628     -14.696  79.226 -36.302  1.00  6.050          H  
ATOM  58259 1HG  PRO D3628     -17.594  79.521 -35.819  1.00  6.050          H  
ATOM  58260 2HG  PRO D3628     -16.863  78.455 -36.994  1.00  6.050          H  
ATOM  58261 1HD  PRO D3628     -17.734  77.659 -34.469  1.00  6.050          H  
ATOM  58262 2HD  PRO D3628     -16.391  76.848 -35.338  1.00  6.050          H  
ATOM  58263  N   TRP D3629     -15.579  81.750 -33.157  1.00  3.600          N  
ATOM  58264  CA  TRP D3629     -16.342  82.798 -32.464  1.00  3.770          C  
ATOM  58265  C   TRP D3629     -17.610  83.196 -33.209  1.00  3.840          C  
ATOM  58266  O   TRP D3629     -18.696  83.348 -32.637  1.00  3.930          O  
ATOM  58267  CB  TRP D3629     -15.497  84.044 -32.232  1.00  5.210          C  
ATOM  58268  CG  TRP D3629     -16.272  85.185 -31.612  1.00  5.210          C  
ATOM  58269  CD1 TRP D3629     -16.674  86.329 -32.242  1.00  5.210          C  
ATOM  58270  CD2 TRP D3629     -16.759  85.285 -30.252  1.00  5.210          C  
ATOM  58271  NE1 TRP D3629     -17.373  87.133 -31.366  1.00  5.210          N  
ATOM  58272  CE2 TRP D3629     -17.442  86.499 -30.147  1.00  5.210          C  
ATOM  58273  CE3 TRP D3629     -16.676  84.458 -29.142  1.00  5.210          C  
ATOM  58274  CZ2 TRP D3629     -18.049  86.890 -28.976  1.00  5.210          C  
ATOM  58275  CZ3 TRP D3629     -17.278  84.860 -27.961  1.00  5.210          C  
ATOM  58276  CH2 TRP D3629     -17.948  86.036 -27.880  1.00  5.210          C  
ATOM  58277  H   TRP D3629     -14.578  81.875 -33.353  1.00  4.320          H  
ATOM  58278  HA  TRP D3629     -16.633  82.407 -31.490  1.00  4.520          H  
ATOM  58279 1HB  TRP D3629     -14.654  83.799 -31.586  1.00  6.250          H  
ATOM  58280 2HB  TRP D3629     -15.086  84.386 -33.180  1.00  6.250          H  
ATOM  58281  HD1 TRP D3629     -16.467  86.566 -33.286  1.00  6.250          H  
ATOM  58282  HE1 TRP D3629     -17.773  88.032 -31.586  1.00  6.250          H  
ATOM  58283  HE3 TRP D3629     -16.147  83.518 -29.205  1.00  6.250          H  
ATOM  58284  HZ2 TRP D3629     -18.594  87.822 -28.897  1.00  6.250          H  
ATOM  58285  HZ3 TRP D3629     -17.207  84.206 -27.096  1.00  6.250          H  
ATOM  58286  HH2 TRP D3629     -18.417  86.305 -26.934  1.00  6.250          H  
ATOM  58287  N   ASN D3630     -17.453  83.410 -34.501  1.00  3.810          N  
ATOM  58288  CA  ASN D3630     -18.495  83.963 -35.337  1.00  3.890          C  
ATOM  58289  C   ASN D3630     -19.650  83.035 -35.651  1.00  3.810          C  
ATOM  58290  O   ASN D3630     -20.621  83.479 -36.255  1.00  3.860          O  
ATOM  58291  CB  ASN D3630     -17.863  84.469 -36.611  1.00  5.410          C  
ATOM  58292  CG  ASN D3630     -17.043  85.661 -36.332  1.00  5.410          C  
ATOM  58293  OD1 ASN D3630     -15.888  85.529 -35.915  1.00  5.410          O  
ATOM  58294  ND2 ASN D3630     -17.595  86.827 -36.542  1.00  5.410          N  
ATOM  58295  H   ASN D3630     -16.540  83.229 -34.892  1.00  4.570          H  
ATOM  58296  HA  ASN D3630     -18.915  84.821 -34.807  1.00  4.670          H  
ATOM  58297 1HB  ASN D3630     -17.228  83.697 -37.047  1.00  6.500          H  
ATOM  58298 2HB  ASN D3630     -18.624  84.721 -37.346  1.00  6.500          H  
ATOM  58299 1HD2 ASN D3630     -17.076  87.665 -36.369  1.00  6.500          H  
ATOM  58300 2HD2 ASN D3630     -18.534  86.882 -36.886  1.00  6.500          H  
ATOM  58301  N   MET D3631     -19.587  81.767 -35.236  1.00  3.730          N  
ATOM  58302  CA  MET D3631     -20.713  80.877 -35.517  1.00  3.710          C  
ATOM  58303  C   MET D3631     -21.593  80.619 -34.327  1.00  3.880          C  
ATOM  58304  O   MET D3631     -22.412  79.703 -34.383  1.00  3.910          O  
ATOM  58305  CB  MET D3631     -20.329  79.537 -36.113  1.00  5.200          C  
ATOM  58306  CG  MET D3631     -19.772  79.536 -37.525  1.00  5.200          C  
ATOM  58307  SD  MET D3631     -20.974  80.030 -38.801  1.00  5.200          S  
ATOM  58308  CE  MET D3631     -20.467  81.691 -39.209  1.00  5.200          C  
ATOM  58309  H   MET D3631     -18.774  81.448 -34.695  1.00  4.480          H  
ATOM  58310  HA  MET D3631     -21.328  81.354 -36.254  1.00  4.450          H  
ATOM  58311 1HB  MET D3631     -19.662  79.031 -35.446  1.00  6.240          H  
ATOM  58312 2HB  MET D3631     -21.229  78.922 -36.167  1.00  6.240          H  
ATOM  58313 1HG  MET D3631     -18.932  80.214 -37.589  1.00  6.240          H  
ATOM  58314 2HG  MET D3631     -19.438  78.535 -37.747  1.00  6.240          H  
ATOM  58315 1HE  MET D3631     -21.110  82.094 -39.987  1.00  6.240          H  
ATOM  58316 2HE  MET D3631     -20.532  82.313 -38.344  1.00  6.240          H  
ATOM  58317 3HE  MET D3631     -19.437  81.684 -39.560  1.00  6.240          H  
ATOM  58318  N   ILE D3632     -21.455  81.402 -33.263  1.00  4.010          N  
ATOM  58319  CA  ILE D3632     -22.346  81.214 -32.132  1.00  4.160          C  
ATOM  58320  C   ILE D3632     -23.490  82.250 -32.170  1.00  4.380          C  
ATOM  58321  O   ILE D3632     -23.279  83.459 -32.012  1.00  4.490          O  
ATOM  58322  CB  ILE D3632     -21.583  81.278 -30.789  1.00  5.760          C  
ATOM  58323  CG1 ILE D3632     -20.649  80.088 -30.559  1.00  5.760          C  
ATOM  58324  CG2 ILE D3632     -22.575  81.297 -29.675  1.00  5.760          C  
ATOM  58325  CD1 ILE D3632     -19.373  80.036 -31.329  1.00  5.760          C  
ATOM  58326  H   ILE D3632     -20.712  82.116 -33.245  1.00  4.810          H  
ATOM  58327  HA  ILE D3632     -22.779  80.221 -32.202  1.00  4.990          H  
ATOM  58328  HB  ILE D3632     -20.957  82.140 -30.793  1.00  6.920          H  
ATOM  58329 1HG1 ILE D3632     -20.370  80.125 -29.519  1.00  6.920          H  
ATOM  58330 2HG1 ILE D3632     -21.209  79.192 -30.729  1.00  6.920          H  
ATOM  58331 1HG2 ILE D3632     -22.059  81.350 -28.718  1.00  6.920          H  
ATOM  58332 2HG2 ILE D3632     -23.228  82.119 -29.756  1.00  6.920          H  
ATOM  58333 3HG2 ILE D3632     -23.145  80.379 -29.751  1.00  6.920          H  
ATOM  58334 1HD1 ILE D3632     -18.825  79.169 -31.023  1.00  6.920          H  
ATOM  58335 2HD1 ILE D3632     -19.548  79.961 -32.386  1.00  6.920          H  
ATOM  58336 3HD1 ILE D3632     -18.780  80.926 -31.130  1.00  6.920          H  
ATOM  58337  N   GLN D3633     -24.730  81.754 -32.246  1.00  4.450          N  
ATOM  58338  CA  GLN D3633     -25.912  82.616 -32.411  1.00  4.630          C  
ATOM  58339  C   GLN D3633     -26.131  83.619 -31.291  1.00  4.820          C  
ATOM  58340  O   GLN D3633     -26.560  84.749 -31.541  1.00  5.220          O  
ATOM  58341  CB  GLN D3633     -27.194  81.765 -32.578  1.00  6.410          C  
ATOM  58342  CG  GLN D3633     -28.526  82.585 -32.806  1.00  6.410          C  
ATOM  58343  CD  GLN D3633     -28.643  83.403 -34.132  1.00  6.410          C  
ATOM  58344  OE1 GLN D3633     -28.823  82.877 -35.262  1.00  6.410          O  
ATOM  58345  NE2 GLN D3633     -28.516  84.720 -33.985  1.00  6.410          N  
ATOM  58346  H   GLN D3633     -24.813  80.734 -32.276  1.00  5.340          H  
ATOM  58347  HA  GLN D3633     -25.770  83.194 -33.312  1.00  5.560          H  
ATOM  58348 1HB  GLN D3633     -27.070  81.072 -33.412  1.00  7.690          H  
ATOM  58349 2HB  GLN D3633     -27.337  81.163 -31.684  1.00  7.690          H  
ATOM  58350 1HG  GLN D3633     -29.350  81.872 -32.800  1.00  7.690          H  
ATOM  58351 2HG  GLN D3633     -28.658  83.282 -31.975  1.00  7.690          H  
ATOM  58352 1HE2 GLN D3633     -28.571  85.327 -34.778  1.00  7.690          H  
ATOM  58353 2HE2 GLN D3633     -28.341  85.111 -33.060  1.00  7.690          H  
ATOM  58354  N   ASN D3634     -25.853  83.212 -30.067  1.00  4.730          N  
ATOM  58355  CA  ASN D3634     -26.055  84.058 -28.899  1.00  4.850          C  
ATOM  58356  C   ASN D3634     -24.727  84.466 -28.238  1.00  4.850          C  
ATOM  58357  O   ASN D3634     -24.678  84.727 -27.036  1.00  4.930          O  
ATOM  58358  CB  ASN D3634     -27.014  83.382 -27.926  1.00  6.740          C  
ATOM  58359  CG  ASN D3634     -28.422  83.261 -28.490  1.00  6.740          C  
ATOM  58360  OD1 ASN D3634     -28.865  84.081 -29.304  1.00  6.740          O  
ATOM  58361  ND2 ASN D3634     -29.150  82.260 -28.058  1.00  6.740          N  
ATOM  58362  H   ASN D3634     -25.500  82.273 -29.948  1.00  5.680          H  
ATOM  58363  HA  ASN D3634     -26.531  84.982 -29.228  1.00  5.820          H  
ATOM  58364 1HB  ASN D3634     -26.677  82.384 -27.727  1.00  8.090          H  
ATOM  58365 2HB  ASN D3634     -27.047  83.907 -26.981  1.00  8.090          H  
ATOM  58366 1HD2 ASN D3634     -30.083  82.142 -28.395  1.00  8.090          H  
ATOM  58367 2HD2 ASN D3634     -28.798  81.601 -27.362  1.00  8.090          H  
ATOM  58368  N   ARG D3635     -23.643  84.556 -29.019  1.00  4.770          N  
ATOM  58369  CA  ARG D3635     -22.297  84.845 -28.486  1.00  4.770          C  
ATOM  58370  C   ARG D3635     -22.155  86.112 -27.635  1.00  4.920          C  
ATOM  58371  O   ARG D3635     -21.358  86.139 -26.678  1.00  4.970          O  
ATOM  58372  CB  ARG D3635     -21.325  84.930 -29.649  1.00  6.680          C  
ATOM  58373  CG  ARG D3635     -21.495  86.092 -30.618  1.00  6.680          C  
ATOM  58374  CD  ARG D3635     -20.665  85.856 -31.837  1.00  6.680          C  
ATOM  58375  NE  ARG D3635     -20.696  86.976 -32.781  1.00  6.680          N  
ATOM  58376  CZ  ARG D3635     -21.609  87.174 -33.764  1.00  6.680          C  
ATOM  58377  NH1 ARG D3635     -22.595  86.317 -33.968  1.00  6.680          N  
ATOM  58378  NH2 ARG D3635     -21.505  88.248 -34.531  1.00  6.680          N  
ATOM  58379  H   ARG D3635     -23.727  84.346 -30.023  1.00  5.720          H  
ATOM  58380  HA  ARG D3635     -22.003  83.996 -27.868  1.00  5.720          H  
ATOM  58381 1HB  ARG D3635     -20.305  84.925 -29.289  1.00  8.010          H  
ATOM  58382 2HB  ARG D3635     -21.452  84.088 -30.249  1.00  8.010          H  
ATOM  58383 1HG  ARG D3635     -22.538  86.178 -30.918  1.00  8.010          H  
ATOM  58384 2HG  ARG D3635     -21.165  87.028 -30.158  1.00  8.010          H  
ATOM  58385 1HD  ARG D3635     -19.652  85.673 -31.552  1.00  8.010          H  
ATOM  58386 2HD  ARG D3635     -21.032  84.965 -32.347  1.00  8.010          H  
ATOM  58387  HE  ARG D3635     -19.979  87.676 -32.676  1.00  8.010          H  
ATOM  58388 1HH1 ARG D3635     -22.688  85.487 -33.381  1.00  8.010          H  
ATOM  58389 2HH1 ARG D3635     -23.267  86.483 -34.706  1.00  8.010          H  
ATOM  58390 1HH2 ARG D3635     -20.756  88.908 -34.376  1.00  8.010          H  
ATOM  58391 2HH2 ARG D3635     -22.174  88.411 -35.270  1.00  8.010          H  
ATOM  58392  N   ASP D3636     -23.004  87.104 -27.885  1.00  4.980          N  
ATOM  58393  CA  ASP D3636     -22.977  88.367 -27.161  1.00  5.110          C  
ATOM  58394  C   ASP D3636     -23.166  88.178 -25.650  1.00  5.220          C  
ATOM  58395  O   ASP D3636     -22.753  89.027 -24.853  1.00  5.370          O  
ATOM  58396  CB  ASP D3636     -24.088  89.276 -27.675  1.00  7.100          C  
ATOM  58397  CG  ASP D3636     -23.852  89.787 -29.098  1.00  7.100          C  
ATOM  58398  OD1 ASP D3636     -22.758  89.672 -29.602  1.00  7.100          O  
ATOM  58399  OD2 ASP D3636     -24.790  90.270 -29.672  1.00  7.100          O  
ATOM  58400  H   ASP D3636     -23.638  87.022 -28.672  1.00  5.980          H  
ATOM  58401  HA  ASP D3636     -22.016  88.842 -27.343  1.00  6.130          H  
ATOM  58402 1HB  ASP D3636     -25.037  88.737 -27.647  1.00  8.520          H  
ATOM  58403 2HB  ASP D3636     -24.184  90.134 -27.008  1.00  8.520          H  
ATOM  58404  N   LEU D3637     -23.806  87.074 -25.250  1.00  5.170          N  
ATOM  58405  CA  LEU D3637     -24.089  86.781 -23.848  1.00  5.270          C  
ATOM  58406  C   LEU D3637     -22.815  86.535 -23.024  1.00  5.180          C  
ATOM  58407  O   LEU D3637     -22.834  86.617 -21.793  1.00  5.240          O  
ATOM  58408  CB  LEU D3637     -25.039  85.587 -23.747  1.00  7.340          C  
ATOM  58409  CG  LEU D3637     -26.605  85.871 -23.825  1.00  7.340          C  
ATOM  58410  CD1 LEU D3637     -27.083  86.738 -22.639  1.00  7.340          C  
ATOM  58411  CD2 LEU D3637     -26.957  86.548 -25.165  1.00  7.340          C  
ATOM  58412  H   LEU D3637     -24.096  86.383 -25.951  1.00  6.200          H  
ATOM  58413  HA  LEU D3637     -24.568  87.654 -23.423  1.00  6.320          H  
ATOM  58414 1HB  LEU D3637     -24.801  84.909 -24.553  1.00  8.810          H  
ATOM  58415 2HB  LEU D3637     -24.840  85.071 -22.812  1.00  8.810          H  
ATOM  58416  HG  LEU D3637     -27.114  84.928 -23.758  1.00  8.810          H  
ATOM  58417 1HD1 LEU D3637     -28.160  86.876 -22.712  1.00  8.810          H  
ATOM  58418 2HD1 LEU D3637     -26.848  86.241 -21.703  1.00  8.810          H  
ATOM  58419 3HD1 LEU D3637     -26.608  87.708 -22.651  1.00  8.810          H  
ATOM  58420 1HD2 LEU D3637     -28.035  86.701 -25.218  1.00  8.810          H  
ATOM  58421 2HD2 LEU D3637     -26.462  87.510 -25.239  1.00  8.810          H  
ATOM  58422 3HD2 LEU D3637     -26.645  85.922 -25.987  1.00  8.810          H  
ATOM  58423  N   LEU D3638     -21.718  86.160 -23.694  1.00  5.050          N  
ATOM  58424  CA  LEU D3638     -20.441  85.946 -23.017  1.00  4.960          C  
ATOM  58425  C   LEU D3638     -19.620  87.239 -23.142  1.00  4.990          C  
ATOM  58426  O   LEU D3638     -18.935  87.654 -22.207  1.00  4.940          O  
ATOM  58427  CB  LEU D3638     -19.658  84.756 -23.630  1.00  6.980          C  
ATOM  58428  CG  LEU D3638     -18.242  84.358 -22.950  1.00  6.980          C  
ATOM  58429  CD1 LEU D3638     -18.435  83.913 -21.474  1.00  6.980          C  
ATOM  58430  CD2 LEU D3638     -17.565  83.221 -23.759  1.00  6.980          C  
ATOM  58431  H   LEU D3638     -21.772  86.071 -24.709  1.00  6.060          H  
ATOM  58432  HA  LEU D3638     -20.631  85.750 -21.966  1.00  5.950          H  
ATOM  58433 1HB  LEU D3638     -20.301  83.888 -23.598  1.00  8.380          H  
ATOM  58434 2HB  LEU D3638     -19.463  84.989 -24.680  1.00  8.380          H  
ATOM  58435  HG  LEU D3638     -17.586  85.235 -22.953  1.00  8.380          H  
ATOM  58436 1HD1 LEU D3638     -17.463  83.666 -21.057  1.00  8.380          H  
ATOM  58437 2HD1 LEU D3638     -18.877  84.716 -20.890  1.00  8.380          H  
ATOM  58438 3HD1 LEU D3638     -19.078  83.039 -21.429  1.00  8.380          H  
ATOM  58439 1HD2 LEU D3638     -16.598  82.980 -23.305  1.00  8.380          H  
ATOM  58440 2HD2 LEU D3638     -18.194  82.333 -23.758  1.00  8.380          H  
ATOM  58441 3HD2 LEU D3638     -17.408  83.551 -24.782  1.00  8.380          H  
ATOM  58442  N   LEU D3639     -19.682  87.868 -24.323  1.00  5.120          N  
ATOM  58443  CA  LEU D3639     -18.905  89.080 -24.622  1.00  5.200          C  
ATOM  58444  C   LEU D3639     -19.251  90.343 -23.828  1.00  5.400          C  
ATOM  58445  O   LEU D3639     -18.347  91.070 -23.407  1.00  5.870          O  
ATOM  58446  CB  LEU D3639     -19.001  89.411 -26.121  1.00  7.250          C  
ATOM  58447  CG  LEU D3639     -18.169  90.645 -26.647  1.00  7.250          C  
ATOM  58448  CD1 LEU D3639     -17.682  90.357 -28.043  1.00  7.250          C  
ATOM  58449  CD2 LEU D3639     -19.051  91.911 -26.715  1.00  7.250          C  
ATOM  58450  H   LEU D3639     -20.273  87.465 -25.053  1.00  6.140          H  
ATOM  58451  HA  LEU D3639     -17.869  88.842 -24.404  1.00  6.240          H  
ATOM  58452 1HB  LEU D3639     -18.699  88.551 -26.670  1.00  8.700          H  
ATOM  58453 2HB  LEU D3639     -20.043  89.603 -26.350  1.00  8.700          H  
ATOM  58454  HG  LEU D3639     -17.319  90.818 -25.997  1.00  8.700          H  
ATOM  58455 1HD1 LEU D3639     -17.103  91.203 -28.414  1.00  8.700          H  
ATOM  58456 2HD1 LEU D3639     -17.066  89.481 -28.014  1.00  8.700          H  
ATOM  58457 3HD1 LEU D3639     -18.535  90.188 -28.700  1.00  8.700          H  
ATOM  58458 1HD2 LEU D3639     -18.457  92.738 -27.101  1.00  8.700          H  
ATOM  58459 2HD2 LEU D3639     -19.894  91.730 -27.383  1.00  8.700          H  
ATOM  58460 3HD2 LEU D3639     -19.427  92.185 -25.748  1.00  8.700          H  
ATOM  58461  N   SER D3640     -20.546  90.637 -23.665  1.00  5.230          N  
ATOM  58462  CA  SER D3640     -21.025  91.891 -23.066  1.00  5.390          C  
ATOM  58463  C   SER D3640     -20.634  92.162 -21.613  1.00  5.130          C  
ATOM  58464  O   SER D3640     -20.742  93.299 -21.149  1.00  5.140          O  
ATOM  58465  CB  SER D3640     -22.538  91.947 -23.141  1.00  7.480          C  
ATOM  58466  OG  SER D3640     -23.124  91.017 -22.270  1.00  7.480          O  
ATOM  58467  H   SER D3640     -21.259  89.996 -24.028  1.00  6.280          H  
ATOM  58468  HA  SER D3640     -20.627  92.707 -23.670  1.00  6.470          H  
ATOM  58469 1HB  SER D3640     -22.880  92.950 -22.896  1.00  8.980          H  
ATOM  58470 2HB  SER D3640     -22.850  91.731 -24.162  1.00  8.980          H  
ATOM  58471  HG  SER D3640     -24.070  91.076 -22.417  1.00  8.980          H  
ATOM  58472  N   ALA D3641     -20.205  91.148 -20.877  1.00  5.130          N  
ATOM  58473  CA  ALA D3641     -19.864  91.330 -19.475  1.00  5.020          C  
ATOM  58474  C   ALA D3641     -18.628  90.546 -19.094  1.00  4.860          C  
ATOM  58475  O   ALA D3641     -18.682  89.707 -18.198  1.00  4.510          O  
ATOM  58476  CB  ALA D3641     -21.030  90.910 -18.598  1.00  7.070          C  
ATOM  58477  H   ALA D3641     -20.122  90.237 -21.318  1.00  6.160          H  
ATOM  58478  HA  ALA D3641     -19.658  92.385 -19.311  1.00  6.020          H  
ATOM  58479 1HB  ALA D3641     -20.782  91.077 -17.541  1.00  8.490          H  
ATOM  58480 2HB  ALA D3641     -21.910  91.501 -18.862  1.00  8.490          H  
ATOM  58481 3HB  ALA D3641     -21.238  89.854 -18.762  1.00  8.490          H  
ATOM  58482  N   LYS D3642     -17.492  90.829 -19.734  1.00  5.300          N  
ATOM  58483  CA  LYS D3642     -16.308  90.012 -19.481  1.00  5.300          C  
ATOM  58484  C   LYS D3642     -15.806  89.941 -18.017  1.00  5.260          C  
ATOM  58485  O   LYS D3642     -15.127  88.969 -17.715  1.00  5.330          O  
ATOM  58486  CB  LYS D3642     -15.114  90.410 -20.386  1.00  7.420          C  
ATOM  58487  CG  LYS D3642     -14.460  91.767 -20.124  1.00  7.420          C  
ATOM  58488  CD  LYS D3642     -13.246  92.021 -21.019  1.00  7.420          C  
ATOM  58489  CE  LYS D3642     -12.600  93.371 -20.651  1.00  7.420          C  
ATOM  58490  NZ  LYS D3642     -11.350  93.649 -21.418  1.00  7.420          N  
ATOM  58491  H   LYS D3642     -17.481  91.557 -20.443  1.00  6.360          H  
ATOM  58492  HA  LYS D3642     -16.568  88.987 -19.765  1.00  6.360          H  
ATOM  58493 1HB  LYS D3642     -14.334  89.646 -20.309  1.00  8.900          H  
ATOM  58494 2HB  LYS D3642     -15.449  90.413 -21.427  1.00  8.900          H  
ATOM  58495 1HG  LYS D3642     -15.183  92.557 -20.319  1.00  8.900          H  
ATOM  58496 2HG  LYS D3642     -14.133  91.829 -19.090  1.00  8.900          H  
ATOM  58497 1HD  LYS D3642     -12.516  91.215 -20.885  1.00  8.900          H  
ATOM  58498 2HD  LYS D3642     -13.553  92.043 -22.064  1.00  8.900          H  
ATOM  58499 1HE  LYS D3642     -13.317  94.163 -20.852  1.00  8.900          H  
ATOM  58500 2HE  LYS D3642     -12.365  93.371 -19.583  1.00  8.900          H  
ATOM  58501 1HZ  LYS D3642     -10.978  94.544 -21.134  1.00  8.900          H  
ATOM  58502 2HZ  LYS D3642     -10.667  92.929 -21.218  1.00  8.900          H  
ATOM  58503 3HZ  LYS D3642     -11.541  93.667 -22.406  1.00  8.900          H  
ATOM  58504  N   PRO D3643     -16.013  90.933 -17.099  1.00  5.400          N  
ATOM  58505  CA  PRO D3643     -15.597  90.844 -15.708  1.00  5.540          C  
ATOM  58506  C   PRO D3643     -16.344  89.760 -14.915  1.00  5.310          C  
ATOM  58507  O   PRO D3643     -15.912  89.386 -13.823  1.00  5.260          O  
ATOM  58508  CB  PRO D3643     -15.928  92.238 -15.148  1.00  8.310          C  
ATOM  58509  CG  PRO D3643     -16.006  93.139 -16.352  1.00  8.310          C  
ATOM  58510  CD  PRO D3643     -16.603  92.272 -17.420  1.00  8.310          C  
ATOM  58511  HA  PRO D3643     -14.511  90.661 -15.675  1.00  6.650          H  
ATOM  58512 1HB  PRO D3643     -16.882  92.186 -14.592  1.00  9.970          H  
ATOM  58513 2HB  PRO D3643     -15.155  92.542 -14.424  1.00  9.970          H  
ATOM  58514 1HG  PRO D3643     -16.620  94.025 -16.125  1.00  9.970          H  
ATOM  58515 2HG  PRO D3643     -15.004  93.505 -16.624  1.00  9.970          H  
ATOM  58516 1HD  PRO D3643     -17.689  92.263 -17.265  1.00  9.970          H  
ATOM  58517 2HD  PRO D3643     -16.323  92.662 -18.376  1.00  9.970          H  
ATOM  58518  N   ASP D3644     -17.488  89.300 -15.440  1.00  5.380          N  
ATOM  58519  CA  ASP D3644     -18.345  88.345 -14.755  1.00  5.400          C  
ATOM  58520  C   ASP D3644     -18.250  86.937 -15.323  1.00  5.070          C  
ATOM  58521  O   ASP D3644     -18.740  86.667 -16.418  1.00  5.110          O  
ATOM  58522  CB  ASP D3644     -19.796  88.824 -14.889  1.00  7.550          C  
ATOM  58523  CG  ASP D3644     -20.096  90.114 -14.126  1.00  7.550          C  
ATOM  58524  OD1 ASP D3644     -19.857  90.154 -12.940  1.00  7.550          O  
ATOM  58525  OD2 ASP D3644     -20.582  91.044 -14.737  1.00  7.550          O  
ATOM  58526  H   ASP D3644     -17.797  89.599 -16.368  1.00  6.460          H  
ATOM  58527  HA  ASP D3644     -18.058  88.316 -13.705  1.00  6.480          H  
ATOM  58528 1HB  ASP D3644     -20.005  88.999 -15.950  1.00  9.060          H  
ATOM  58529 2HB  ASP D3644     -20.480  88.052 -14.557  1.00  9.060          H  
ATOM  58530  N   HIS D3645     -17.655  85.998 -14.586  1.00  5.000          N  
ATOM  58531  CA  HIS D3645     -17.564  84.670 -15.156  1.00  4.970          C  
ATOM  58532  C   HIS D3645     -18.876  83.839 -15.216  1.00  4.890          C  
ATOM  58533  O   HIS D3645     -18.958  82.976 -16.086  1.00  4.860          O  
ATOM  58534  CB  HIS D3645     -16.467  83.862 -14.455  1.00  6.970          C  
ATOM  58535  CG  HIS D3645     -16.733  83.575 -13.033  1.00  6.970          C  
ATOM  58536  ND1 HIS D3645     -16.575  84.524 -12.040  1.00  6.970          N  
ATOM  58537  CD2 HIS D3645     -17.153  82.446 -12.418  1.00  6.970          C  
ATOM  58538  CE1 HIS D3645     -16.881  83.981 -10.871  1.00  6.970          C  
ATOM  58539  NE2 HIS D3645     -17.236  82.723 -11.074  1.00  6.970          N  
ATOM  58540  H   HIS D3645     -17.244  86.201 -13.677  1.00  6.000          H  
ATOM  58541  HA  HIS D3645     -17.233  84.782 -16.190  1.00  5.960          H  
ATOM  58542 1HB  HIS D3645     -16.327  82.909 -14.976  1.00  8.360          H  
ATOM  58543 2HB  HIS D3645     -15.525  84.407 -14.519  1.00  8.360          H  
ATOM  58544  HD2 HIS D3645     -17.381  81.493 -12.904  1.00  8.360          H  
ATOM  58545  HE1 HIS D3645     -16.846  84.486  -9.906  1.00  8.360          H  
ATOM  58546  HE2 HIS D3645     -17.522  82.066 -10.360  1.00  8.360          H  
ATOM  58547  N   PRO D3646     -19.948  84.036 -14.390  1.00  4.960          N  
ATOM  58548  CA  PRO D3646     -21.166  83.236 -14.452  1.00  4.930          C  
ATOM  58549  C   PRO D3646     -22.101  83.726 -15.555  1.00  4.890          C  
ATOM  58550  O   PRO D3646     -23.110  84.378 -15.271  1.00  4.920          O  
ATOM  58551  CB  PRO D3646     -21.761  83.413 -13.053  1.00  7.390          C  
ATOM  58552  CG  PRO D3646     -21.356  84.795 -12.647  1.00  7.390          C  
ATOM  58553  CD  PRO D3646     -19.984  85.026 -13.275  1.00  7.390          C  
ATOM  58554  HA  PRO D3646     -20.894  82.184 -14.629  1.00  5.920          H  
ATOM  58555 1HB  PRO D3646     -22.853  83.273 -13.095  1.00  8.870          H  
ATOM  58556 2HB  PRO D3646     -21.370  82.637 -12.377  1.00  8.870          H  
ATOM  58557 1HG  PRO D3646     -22.109  85.522 -12.997  1.00  8.870          H  
ATOM  58558 2HG  PRO D3646     -21.332  84.871 -11.549  1.00  8.870          H  
ATOM  58559 1HD  PRO D3646     -20.024  86.031 -13.624  1.00  8.870          H  
ATOM  58560 2HD  PRO D3646     -19.204  84.859 -12.549  1.00  8.870          H  
ATOM  58561  N   ALA D3647     -21.704  83.520 -16.804  1.00  4.970          N  
ATOM  58562  CA  ALA D3647     -22.489  84.001 -17.930  1.00  5.010          C  
ATOM  58563  C   ALA D3647     -23.755  83.168 -18.087  1.00  4.970          C  
ATOM  58564  O   ALA D3647     -23.749  81.948 -17.889  1.00  4.800          O  
ATOM  58565  CB  ALA D3647     -21.666  83.964 -19.204  1.00  7.000          C  
ATOM  58566  H   ALA D3647     -20.855  82.957 -16.980  1.00  5.960          H  
ATOM  58567  HA  ALA D3647     -22.783  85.031 -17.732  1.00  6.010          H  
ATOM  58568 1HB  ALA D3647     -22.256  84.339 -20.044  1.00  8.400          H  
ATOM  58569 2HB  ALA D3647     -20.780  84.583 -19.077  1.00  8.400          H  
ATOM  58570 3HB  ALA D3647     -21.370  82.957 -19.386  1.00  8.400          H  
ATOM  58571  N   THR D3648     -24.828  83.821 -18.509  1.00  5.160          N  
ATOM  58572  CA  THR D3648     -26.090  83.141 -18.763  1.00  5.180          C  
ATOM  58573  C   THR D3648     -26.282  83.043 -20.255  1.00  5.060          C  
ATOM  58574  O   THR D3648     -26.155  84.042 -20.951  1.00  5.120          O  
ATOM  58575  CB  THR D3648     -27.266  83.909 -18.123  1.00  7.240          C  
ATOM  58576  OG1 THR D3648     -27.081  83.965 -16.702  1.00  7.240          O  
ATOM  58577  CG2 THR D3648     -28.583  83.224 -18.426  1.00  7.240          C  
ATOM  58578  H   THR D3648     -24.774  84.819 -18.668  1.00  6.190          H  
ATOM  58579  HA  THR D3648     -26.052  82.130 -18.351  1.00  6.220          H  
ATOM  58580  HB  THR D3648     -27.292  84.924 -18.518  1.00  8.690          H  
ATOM  58581  HG1 THR D3648     -26.299  84.490 -16.502  1.00  8.690          H  
ATOM  58582 1HG2 THR D3648     -29.394  83.780 -17.959  1.00  8.690          H  
ATOM  58583 2HG2 THR D3648     -28.752  83.183 -19.501  1.00  8.690          H  
ATOM  58584 3HG2 THR D3648     -28.558  82.212 -18.023  1.00  8.690          H  
ATOM  58585  N   TYR D3649     -26.584  81.853 -20.752  1.00  4.930          N  
ATOM  58586  CA  TYR D3649     -26.754  81.685 -22.184  1.00  4.830          C  
ATOM  58587  C   TYR D3649     -27.943  80.780 -22.556  1.00  4.870          C  
ATOM  58588  O   TYR D3649     -28.013  79.640 -22.089  1.00  4.800          O  
ATOM  58589  CB  TYR D3649     -25.493  81.024 -22.673  1.00  6.800          C  
ATOM  58590  CG  TYR D3649     -25.336  80.794 -24.081  1.00  6.800          C  
ATOM  58591  CD1 TYR D3649     -24.721  81.736 -24.868  1.00  6.800          C  
ATOM  58592  CD2 TYR D3649     -25.790  79.626 -24.608  1.00  6.800          C  
ATOM  58593  CE1 TYR D3649     -24.565  81.486 -26.186  1.00  6.800          C  
ATOM  58594  CE2 TYR D3649     -25.643  79.394 -25.917  1.00  6.800          C  
ATOM  58595  CZ  TYR D3649     -25.044  80.293 -26.705  1.00  6.800          C  
ATOM  58596  OH  TYR D3649     -24.915  80.024 -28.023  1.00  6.800          O  
ATOM  58597  H   TYR D3649     -26.638  81.042 -20.123  1.00  5.920          H  
ATOM  58598  HA  TYR D3649     -26.847  82.668 -22.628  1.00  5.800          H  
ATOM  58599 1HB  TYR D3649     -24.637  81.605 -22.332  1.00  8.160          H  
ATOM  58600 2HB  TYR D3649     -25.466  80.056 -22.196  1.00  8.160          H  
ATOM  58601  HD1 TYR D3649     -24.351  82.663 -24.436  1.00  8.160          H  
ATOM  58602  HD2 TYR D3649     -26.273  78.885 -23.973  1.00  8.160          H  
ATOM  58603  HE1 TYR D3649     -24.073  82.211 -26.822  1.00  8.160          H  
ATOM  58604  HE2 TYR D3649     -25.993  78.482 -26.345  1.00  8.160          H  
ATOM  58605  HH  TYR D3649     -24.329  80.679 -28.397  1.00  8.160          H  
ATOM  58606  N   PRO D3650     -28.939  81.263 -23.311  1.00  5.010          N  
ATOM  58607  CA  PRO D3650     -30.057  80.485 -23.808  1.00  5.080          C  
ATOM  58608  C   PRO D3650     -29.675  79.720 -25.071  1.00  5.010          C  
ATOM  58609  O   PRO D3650     -28.913  80.244 -25.893  1.00  5.060          O  
ATOM  58610  CB  PRO D3650     -31.098  81.570 -24.085  1.00  7.620          C  
ATOM  58611  CG  PRO D3650     -30.272  82.781 -24.493  1.00  7.620          C  
ATOM  58612  CD  PRO D3650     -28.980  82.683 -23.692  1.00  7.620          C  
ATOM  58613  HA  PRO D3650     -30.400  79.792 -23.028  1.00  6.100          H  
ATOM  58614 1HB  PRO D3650     -31.782  81.234 -24.887  1.00  9.140          H  
ATOM  58615 2HB  PRO D3650     -31.715  81.746 -23.190  1.00  9.140          H  
ATOM  58616 1HG  PRO D3650     -30.094  82.768 -25.571  1.00  9.140          H  
ATOM  58617 2HG  PRO D3650     -30.826  83.708 -24.283  1.00  9.140          H  
ATOM  58618 1HD  PRO D3650     -28.146  82.914 -24.383  1.00  9.140          H  
ATOM  58619 2HD  PRO D3650     -29.011  83.344 -22.806  1.00  9.140          H  
ATOM  58620  N   THR D3651     -30.335  78.591 -25.309  1.00  5.050          N  
ATOM  58621  CA  THR D3651     -30.216  77.874 -26.576  1.00  5.050          C  
ATOM  58622  C   THR D3651     -31.584  77.598 -27.142  1.00  5.030          C  
ATOM  58623  O   THR D3651     -32.510  77.293 -26.383  1.00  5.000          O  
ATOM  58624  CB  THR D3651     -29.549  76.504 -26.374  1.00  7.070          C  
ATOM  58625  OG1 THR D3651     -30.330  75.759 -25.429  1.00  7.070          O  
ATOM  58626  CG2 THR D3651     -28.163  76.644 -25.873  1.00  7.070          C  
ATOM  58627  H   THR D3651     -30.938  78.201 -24.596  1.00  6.060          H  
ATOM  58628  HA  THR D3651     -29.652  78.476 -27.289  1.00  6.060          H  
ATOM  58629  HB  THR D3651     -29.537  75.967 -27.325  1.00  8.480          H  
ATOM  58630  HG1 THR D3651     -31.218  75.593 -25.791  1.00  8.480          H  
ATOM  58631 1HG2 THR D3651     -27.714  75.660 -25.734  1.00  8.480          H  
ATOM  58632 2HG2 THR D3651     -27.602  77.190 -26.592  1.00  8.480          H  
ATOM  58633 3HG2 THR D3651     -28.177  77.176 -24.933  1.00  8.480          H  
ATOM  58634  N   GLU D3652     -31.690  77.595 -28.472  1.00  5.220          N  
ATOM  58635  CA  GLU D3652     -32.960  77.269 -29.119  1.00  5.260          C  
ATOM  58636  C   GLU D3652     -32.737  76.468 -30.404  1.00  5.190          C  
ATOM  58637  O   GLU D3652     -31.825  76.766 -31.179  1.00  5.430          O  
ATOM  58638  CB  GLU D3652     -33.756  78.550 -29.423  1.00  7.350          C  
ATOM  58639  CG  GLU D3652     -34.134  79.415 -28.181  1.00  7.350          C  
ATOM  58640  CD  GLU D3652     -35.028  80.611 -28.488  1.00  7.350          C  
ATOM  58641  OE1 GLU D3652     -35.485  80.724 -29.595  1.00  7.350          O  
ATOM  58642  OE2 GLU D3652     -35.242  81.408 -27.604  1.00  7.350          O  
ATOM  58643  H   GLU D3652     -30.871  77.837 -29.034  1.00  6.260          H  
ATOM  58644  HA  GLU D3652     -33.548  76.652 -28.439  1.00  6.310          H  
ATOM  58645 1HB  GLU D3652     -33.174  79.177 -30.093  1.00  8.820          H  
ATOM  58646 2HB  GLU D3652     -34.677  78.282 -29.934  1.00  8.820          H  
ATOM  58647 1HG  GLU D3652     -34.630  78.779 -27.450  1.00  8.820          H  
ATOM  58648 2HG  GLU D3652     -33.221  79.794 -27.728  1.00  8.820          H  
ATOM  58649  N   ASP D3653     -33.600  75.484 -30.648  1.00  5.040          N  
ATOM  58650  CA  ASP D3653     -33.515  74.671 -31.858  1.00  5.000          C  
ATOM  58651  C   ASP D3653     -34.334  75.188 -33.026  1.00  4.990          C  
ATOM  58652  O   ASP D3653     -35.563  75.255 -32.989  1.00  5.260          O  
ATOM  58653  CB  ASP D3653     -33.826  73.212 -31.555  1.00  7.020          C  
ATOM  58654  CG  ASP D3653     -32.659  72.558 -30.792  1.00  7.020          C  
ATOM  58655  OD1 ASP D3653     -31.531  72.950 -31.030  1.00  7.020          O  
ATOM  58656  OD2 ASP D3653     -32.886  71.683 -29.997  1.00  7.020          O  
ATOM  58657  H   ASP D3653     -34.327  75.289 -29.974  1.00  6.050          H  
ATOM  58658  HA  ASP D3653     -32.476  74.686 -32.184  1.00  6.000          H  
ATOM  58659 1HB  ASP D3653     -34.733  73.143 -30.954  1.00  8.420          H  
ATOM  58660 2HB  ASP D3653     -34.000  72.672 -32.485  1.00  8.420          H  
ATOM  58661  N   LEU D3654     -33.581  75.531 -34.063  1.00  4.920          N  
ATOM  58662  CA  LEU D3654     -33.891  76.117 -35.381  1.00  4.940          C  
ATOM  58663  C   LEU D3654     -34.214  77.625 -35.618  1.00  4.940          C  
ATOM  58664  O   LEU D3654     -34.192  78.016 -36.787  1.00  4.820          O  
ATOM  58665  CB  LEU D3654     -35.055  75.326 -35.985  1.00  6.910          C  
ATOM  58666  CG  LEU D3654     -34.868  73.773 -36.087  1.00  6.910          C  
ATOM  58667  CD1 LEU D3654     -36.129  73.189 -36.678  1.00  6.910          C  
ATOM  58668  CD2 LEU D3654     -33.634  73.421 -36.943  1.00  6.910          C  
ATOM  58669  H   LEU D3654     -32.596  75.379 -33.884  1.00  5.900          H  
ATOM  58670  HA  LEU D3654     -33.037  75.928 -36.011  1.00  5.930          H  
ATOM  58671 1HB  LEU D3654     -35.955  75.518 -35.404  1.00  8.290          H  
ATOM  58672 2HB  LEU D3654     -35.231  75.696 -36.993  1.00  8.290          H  
ATOM  58673  HG  LEU D3654     -34.747  73.350 -35.095  1.00  8.290          H  
ATOM  58674 1HD1 LEU D3654     -36.036  72.108 -36.737  1.00  8.290          H  
ATOM  58675 2HD1 LEU D3654     -36.977  73.446 -36.038  1.00  8.290          H  
ATOM  58676 3HD1 LEU D3654     -36.287  73.598 -37.673  1.00  8.290          H  
ATOM  58677 1HD2 LEU D3654     -33.540  72.338 -37.008  1.00  8.290          H  
ATOM  58678 2HD2 LEU D3654     -33.756  73.834 -37.944  1.00  8.290          H  
ATOM  58679 3HD2 LEU D3654     -32.728  73.819 -36.499  1.00  8.290          H  
ATOM  58680  N   PRO D3655     -34.411  78.546 -34.646  1.00  5.210          N  
ATOM  58681  CA  PRO D3655     -34.571  79.964 -34.916  1.00  5.350          C  
ATOM  58682  C   PRO D3655     -33.196  80.599 -35.048  1.00  5.300          C  
ATOM  58683  O   PRO D3655     -32.799  81.399 -34.202  1.00  5.730          O  
ATOM  58684  CB  PRO D3655     -35.312  80.462 -33.689  1.00  8.020          C  
ATOM  58685  CG  PRO D3655     -34.790  79.602 -32.611  1.00  8.020          C  
ATOM  58686  CD  PRO D3655     -34.553  78.240 -33.242  1.00  8.020          C  
ATOM  58687  HA  PRO D3655     -35.161  80.101 -35.834  1.00  6.420          H  
ATOM  58688 1HB  PRO D3655     -35.107  81.534 -33.520  1.00  9.630          H  
ATOM  58689 2HB  PRO D3655     -36.393  80.359 -33.829  1.00  9.630          H  
ATOM  58690 1HG  PRO D3655     -33.878  80.046 -32.189  1.00  9.630          H  
ATOM  58691 2HG  PRO D3655     -35.520  79.560 -31.792  1.00  9.630          H  
ATOM  58692 1HD  PRO D3655     -33.625  77.840 -32.825  1.00  9.630          H  
ATOM  58693 2HD  PRO D3655     -35.435  77.629 -33.060  1.00  9.630          H  
ATOM  58694  N   TYR D3656     -32.449  80.191 -36.053  1.00  4.890          N  
ATOM  58695  CA  TYR D3656     -31.084  80.674 -36.207  1.00  4.920          C  
ATOM  58696  C   TYR D3656     -30.653  80.789 -37.666  1.00  4.740          C  
ATOM  58697  O   TYR D3656     -31.280  80.229 -38.570  1.00  4.640          O  
ATOM  58698  CB  TYR D3656     -30.091  79.823 -35.384  1.00  6.880          C  
ATOM  58699  CG  TYR D3656     -29.979  78.355 -35.767  1.00  6.880          C  
ATOM  58700  CD1 TYR D3656     -29.180  77.984 -36.816  1.00  6.880          C  
ATOM  58701  CD2 TYR D3656     -30.627  77.381 -35.037  1.00  6.880          C  
ATOM  58702  CE1 TYR D3656     -29.063  76.681 -37.188  1.00  6.880          C  
ATOM  58703  CE2 TYR D3656     -30.482  76.053 -35.402  1.00  6.880          C  
ATOM  58704  CZ  TYR D3656     -29.729  75.711 -36.477  1.00  6.880          C  
ATOM  58705  OH  TYR D3656     -29.635  74.390 -36.850  1.00  6.880          O  
ATOM  58706  H   TYR D3656     -32.859  79.529 -36.717  1.00  5.870          H  
ATOM  58707  HA  TYR D3656     -31.042  81.682 -35.795  1.00  5.900          H  
ATOM  58708 1HB  TYR D3656     -29.106  80.262 -35.465  1.00  8.250          H  
ATOM  58709 2HB  TYR D3656     -30.369  79.878 -34.332  1.00  8.250          H  
ATOM  58710  HD1 TYR D3656     -28.655  78.738 -37.364  1.00  8.250          H  
ATOM  58711  HD2 TYR D3656     -31.248  77.656 -34.181  1.00  8.250          H  
ATOM  58712  HE1 TYR D3656     -28.440  76.421 -38.045  1.00  8.250          H  
ATOM  58713  HE2 TYR D3656     -30.983  75.272 -34.846  1.00  8.250          H  
ATOM  58714  HH  TYR D3656     -29.112  74.325 -37.657  1.00  8.250          H  
ATOM  58715  N   GLY D3657     -29.587  81.563 -37.877  1.00  4.900          N  
ATOM  58716  CA  GLY D3657     -28.991  81.798 -39.202  1.00  4.840          C  
ATOM  58717  C   GLY D3657     -27.801  80.880 -39.493  1.00  4.470          C  
ATOM  58718  O   GLY D3657     -27.841  79.680 -39.258  1.00  4.320          O  
ATOM  58719  H   GLY D3657     -29.173  82.005 -37.044  1.00  5.880          H  
ATOM  58720 1HA  GLY D3657     -29.753  81.658 -39.968  1.00  5.810          H  
ATOM  58721 2HA  GLY D3657     -28.670  82.836 -39.264  1.00  5.810          H  
ATOM  58722  N   ALA D3658     -26.743  81.429 -40.106  1.00  4.410          N  
ATOM  58723  CA  ALA D3658     -25.542  80.629 -40.417  1.00  4.160          C  
ATOM  58724  C   ALA D3658     -24.924  80.096 -39.127  1.00  4.040          C  
ATOM  58725  O   ALA D3658     -24.257  79.063 -39.095  1.00  3.860          O  
ATOM  58726  CB  ALA D3658     -24.506  81.466 -41.154  1.00  5.920          C  
ATOM  58727  H   ALA D3658     -26.762  82.413 -40.337  1.00  5.290          H  
ATOM  58728  HA  ALA D3658     -25.840  79.782 -41.034  1.00  4.990          H  
ATOM  58729 1HB  ALA D3658     -23.633  80.849 -41.373  1.00  7.110          H  
ATOM  58730 2HB  ALA D3658     -24.932  81.838 -42.085  1.00  7.110          H  
ATOM  58731 3HB  ALA D3658     -24.206  82.304 -40.530  1.00  7.110          H  
ATOM  58732  N   VAL D3659     -25.114  80.900 -38.101  1.00  4.260          N  
ATOM  58733  CA  VAL D3659     -24.628  80.752 -36.748  1.00  4.290          C  
ATOM  58734  C   VAL D3659     -25.569  79.839 -35.939  1.00  4.080          C  
ATOM  58735  O   VAL D3659     -26.782  79.914 -36.087  1.00  4.120          O  
ATOM  58736  CB  VAL D3659     -24.524  82.167 -36.155  1.00  5.990          C  
ATOM  58737  CG1 VAL D3659     -23.667  83.041 -37.063  1.00  5.990          C  
ATOM  58738  CG2 VAL D3659     -25.869  82.776 -36.023  1.00  5.990          C  
ATOM  58739  H   VAL D3659     -25.700  81.686 -38.305  1.00  5.110          H  
ATOM  58740  HA  VAL D3659     -23.637  80.296 -36.778  1.00  5.150          H  
ATOM  58741  HB  VAL D3659     -24.036  82.108 -35.186  1.00  7.190          H  
ATOM  58742 1HG1 VAL D3659     -23.568  84.034 -36.627  1.00  7.190          H  
ATOM  58743 2HG1 VAL D3659     -22.711  82.624 -37.185  1.00  7.190          H  
ATOM  58744 3HG1 VAL D3659     -24.123  83.128 -38.042  1.00  7.190          H  
ATOM  58745 1HG2 VAL D3659     -25.780  83.772 -35.603  1.00  7.190          H  
ATOM  58746 2HG2 VAL D3659     -26.363  82.845 -36.981  1.00  7.190          H  
ATOM  58747 3HG2 VAL D3659     -26.454  82.173 -35.377  1.00  7.190          H  
ATOM  58748  N   TYR D3660     -25.003  79.001 -35.073  1.00  3.970          N  
ATOM  58749  CA  TYR D3660     -25.747  78.029 -34.255  1.00  3.950          C  
ATOM  58750  C   TYR D3660     -25.673  78.275 -32.752  1.00  4.050          C  
ATOM  58751  O   TYR D3660     -24.727  78.884 -32.264  1.00  4.110          O  
ATOM  58752  CB  TYR D3660     -25.173  76.636 -34.482  1.00  5.540          C  
ATOM  58753  CG  TYR D3660     -25.354  76.052 -35.830  1.00  5.540          C  
ATOM  58754  CD1 TYR D3660     -24.535  76.429 -36.883  1.00  5.540          C  
ATOM  58755  CD2 TYR D3660     -26.299  75.075 -36.007  1.00  5.540          C  
ATOM  58756  CE1 TYR D3660     -24.690  75.832 -38.110  1.00  5.540          C  
ATOM  58757  CE2 TYR D3660     -26.441  74.473 -37.228  1.00  5.540          C  
ATOM  58758  CZ  TYR D3660     -25.651  74.846 -38.274  1.00  5.540          C  
ATOM  58759  OH  TYR D3660     -25.816  74.235 -39.487  1.00  5.540          O  
ATOM  58760  H   TYR D3660     -23.991  79.051 -34.978  1.00  4.760          H  
ATOM  58761  HA  TYR D3660     -26.796  78.059 -34.554  1.00  4.740          H  
ATOM  58762 1HB  TYR D3660     -24.116  76.668 -34.280  1.00  6.650          H  
ATOM  58763 2HB  TYR D3660     -25.610  75.951 -33.756  1.00  6.650          H  
ATOM  58764  HD1 TYR D3660     -23.772  77.196 -36.747  1.00  6.650          H  
ATOM  58765  HD2 TYR D3660     -26.931  74.766 -35.174  1.00  6.650          H  
ATOM  58766  HE1 TYR D3660     -24.053  76.131 -38.943  1.00  6.650          H  
ATOM  58767  HE2 TYR D3660     -27.185  73.692 -37.364  1.00  6.650          H  
ATOM  58768  HH  TYR D3660     -25.230  74.643 -40.131  1.00  6.650          H  
ATOM  58769  N   SER D3661     -26.660  77.791 -32.003  1.00  4.120          N  
ATOM  58770  CA  SER D3661     -26.561  77.812 -30.540  1.00  4.150          C  
ATOM  58771  C   SER D3661     -25.434  76.869 -30.065  1.00  3.970          C  
ATOM  58772  O   SER D3661     -25.285  75.762 -30.611  1.00  3.840          O  
ATOM  58773  CB  SER D3661     -27.874  77.361 -29.908  1.00  5.800          C  
ATOM  58774  OG  SER D3661     -28.939  78.258 -30.145  1.00  5.800          O  
ATOM  58775  H   SER D3661     -27.454  77.349 -32.445  1.00  4.940          H  
ATOM  58776  HA  SER D3661     -26.331  78.827 -30.212  1.00  4.980          H  
ATOM  58777 1HB  SER D3661     -28.137  76.391 -30.306  1.00  6.960          H  
ATOM  58778 2HB  SER D3661     -27.724  77.244 -28.850  1.00  6.960          H  
ATOM  58779  HG  SER D3661     -29.178  78.145 -31.072  1.00  6.960          H  
ATOM  58780  N   LEU D3662     -24.701  77.277 -29.013  1.00  3.990          N  
ATOM  58781  CA  LEU D3662     -23.661  76.437 -28.380  1.00  3.840          C  
ATOM  58782  C   LEU D3662     -24.162  75.168 -27.742  1.00  3.890          C  
ATOM  58783  O   LEU D3662     -25.238  75.139 -27.141  1.00  4.070          O  
ATOM  58784  CB  LEU D3662     -22.912  77.178 -27.271  1.00  5.440          C  
ATOM  58785  CG  LEU D3662     -21.908  78.224 -27.642  1.00  5.440          C  
ATOM  58786  CD1 LEU D3662     -21.569  79.025 -26.404  1.00  5.440          C  
ATOM  58787  CD2 LEU D3662     -20.618  77.516 -28.160  1.00  5.440          C  
ATOM  58788  H   LEU D3662     -24.874  78.207 -28.637  1.00  4.790          H  
ATOM  58789  HA  LEU D3662     -22.957  76.149 -29.152  1.00  4.610          H  
ATOM  58790 1HB  LEU D3662     -23.634  77.650 -26.646  1.00  6.520          H  
ATOM  58791 2HB  LEU D3662     -22.396  76.426 -26.664  1.00  6.520          H  
ATOM  58792  HG  LEU D3662     -22.296  78.861 -28.384  1.00  6.520          H  
ATOM  58793 1HD1 LEU D3662     -20.818  79.778 -26.643  1.00  6.520          H  
ATOM  58794 2HD1 LEU D3662     -22.449  79.512 -26.021  1.00  6.520          H  
ATOM  58795 3HD1 LEU D3662     -21.203  78.368 -25.664  1.00  6.520          H  
ATOM  58796 1HD2 LEU D3662     -19.862  78.248 -28.402  1.00  6.520          H  
ATOM  58797 2HD2 LEU D3662     -20.234  76.851 -27.385  1.00  6.520          H  
ATOM  58798 3HD2 LEU D3662     -20.831  76.931 -29.037  1.00  6.520          H  
ATOM  58799  N   ASP D3663     -23.369  74.105 -27.889  1.00  3.730          N  
ATOM  58800  CA  ASP D3663     -23.644  72.825 -27.264  1.00  3.770          C  
ATOM  58801  C   ASP D3663     -23.599  72.966 -25.745  1.00  3.890          C  
ATOM  58802  O   ASP D3663     -22.756  73.677 -25.206  1.00  4.020          O  
ATOM  58803  CB  ASP D3663     -22.709  71.727 -27.746  1.00  5.260          C  
ATOM  58804  CG  ASP D3663     -23.205  70.409 -27.261  1.00  5.260          C  
ATOM  58805  OD1 ASP D3663     -22.854  70.069 -26.152  1.00  5.260          O  
ATOM  58806  OD2 ASP D3663     -23.954  69.752 -27.942  1.00  5.260          O  
ATOM  58807  H   ASP D3663     -22.500  74.193 -28.422  1.00  4.480          H  
ATOM  58808  HA  ASP D3663     -24.649  72.520 -27.523  1.00  4.520          H  
ATOM  58809 1HB  ASP D3663     -22.662  71.726 -28.831  1.00  6.310          H  
ATOM  58810 2HB  ASP D3663     -21.699  71.897 -27.373  1.00  6.310          H  
ATOM  58811  N   CYS D3664     -24.518  72.291 -25.068  1.00  3.920          N  
ATOM  58812  CA  CYS D3664     -24.647  72.320 -23.614  1.00  4.010          C  
ATOM  58813  C   CYS D3664     -24.181  71.075 -22.855  1.00  3.900          C  
ATOM  58814  O   CYS D3664     -24.307  71.022 -21.632  1.00  3.990          O  
ATOM  58815  CB  CYS D3664     -26.105  72.478 -23.287  1.00  5.580          C  
ATOM  58816  SG  CYS D3664     -27.043  71.020 -23.817  1.00  5.580          S  
ATOM  58817  H   CYS D3664     -25.163  71.722 -25.595  1.00  4.700          H  
ATOM  58818  HA  CYS D3664     -24.087  73.177 -23.247  1.00  4.810          H  
ATOM  58819 1HB  CYS D3664     -26.233  72.609 -22.213  1.00  6.690          H  
ATOM  58820 2HB  CYS D3664     -26.508  73.355 -23.791  1.00  6.690          H  
ATOM  58821  HG  CYS D3664     -26.438  70.142 -22.997  1.00  6.690          H  
ATOM  58822  N   ASN D3665     -23.753  70.030 -23.566  1.00  3.730          N  
ATOM  58823  CA  ASN D3665     -23.408  68.751 -22.941  1.00  3.590          C  
ATOM  58824  C   ASN D3665     -21.899  68.468 -22.889  1.00  3.380          C  
ATOM  58825  O   ASN D3665     -21.467  67.336 -22.658  1.00  3.240          O  
ATOM  58826  CB  ASN D3665     -24.154  67.646 -23.644  1.00  5.080          C  
ATOM  58827  CG  ASN D3665     -25.653  67.693 -23.415  1.00  5.080          C  
ATOM  58828  OD1 ASN D3665     -26.127  67.909 -22.281  1.00  5.080          O  
ATOM  58829  ND2 ASN D3665     -26.411  67.493 -24.471  1.00  5.080          N  
ATOM  58830  H   ASN D3665     -23.624  70.120 -24.578  1.00  4.480          H  
ATOM  58831  HA  ASN D3665     -23.752  68.778 -21.907  1.00  4.310          H  
ATOM  58832 1HB  ASN D3665     -23.972  67.746 -24.708  1.00  6.100          H  
ATOM  58833 2HB  ASN D3665     -23.772  66.680 -23.319  1.00  6.100          H  
ATOM  58834 1HD2 ASN D3665     -27.408  67.516 -24.388  1.00  6.100          H  
ATOM  58835 2HD2 ASN D3665     -25.995  67.333 -25.369  1.00  6.100          H  
ATOM  58836  N   HIS D3666     -21.108  69.510 -23.082  1.00  3.380          N  
ATOM  58837  CA  HIS D3666     -19.646  69.441 -23.054  1.00  3.220          C  
ATOM  58838  C   HIS D3666     -19.143  70.235 -21.863  1.00  3.260          C  
ATOM  58839  O   HIS D3666     -19.814  71.155 -21.388  1.00  3.380          O  
ATOM  58840  CB  HIS D3666     -19.051  69.932 -24.374  1.00  4.570          C  
ATOM  58841  CG  HIS D3666     -19.254  68.993 -25.493  1.00  4.570          C  
ATOM  58842  ND1 HIS D3666     -20.502  68.658 -25.967  1.00  4.570          N  
ATOM  58843  CD2 HIS D3666     -18.375  68.347 -26.270  1.00  4.570          C  
ATOM  58844  CE1 HIS D3666     -20.373  67.817 -26.951  1.00  4.570          C  
ATOM  58845  NE2 HIS D3666     -19.098  67.624 -27.167  1.00  4.570          N  
ATOM  58846  H   HIS D3666     -21.562  70.397 -23.252  1.00  4.060          H  
ATOM  58847  HA  HIS D3666     -19.325  68.410 -22.918  1.00  3.860          H  
ATOM  58848 1HB  HIS D3666     -19.523  70.836 -24.653  1.00  5.490          H  
ATOM  58849 2HB  HIS D3666     -17.984  70.133 -24.262  1.00  5.490          H  
ATOM  58850  HD1 HIS D3666     -21.327  69.250 -25.915  1.00  5.490          H  
ATOM  58851  HD2 HIS D3666     -17.285  68.320 -26.298  1.00  5.490          H  
ATOM  58852  HE1 HIS D3666     -21.251  67.434 -27.446  1.00  5.490          H  
ATOM  58853  N   SER D3667     -17.983  69.846 -21.342  1.00  3.170          N  
ATOM  58854  CA  SER D3667     -17.450  70.468 -20.140  1.00  3.220          C  
ATOM  58855  C   SER D3667     -16.570  71.679 -20.378  1.00  3.250          C  
ATOM  58856  O   SER D3667     -16.521  72.590 -19.535  1.00  3.380          O  
ATOM  58857  CB  SER D3667     -16.678  69.404 -19.377  1.00  4.490          C  
ATOM  58858  OG  SER D3667     -15.559  68.939 -20.119  1.00  4.490          O  
ATOM  58859  H   SER D3667     -17.428  69.126 -21.807  1.00  3.800          H  
ATOM  58860  HA  SER D3667     -18.293  70.788 -19.528  1.00  3.860          H  
ATOM  58861 1HB  SER D3667     -16.345  69.803 -18.421  1.00  5.390          H  
ATOM  58862 2HB  SER D3667     -17.343  68.569 -19.169  1.00  5.390          H  
ATOM  58863  HG  SER D3667     -14.832  69.570 -19.923  1.00  5.390          H  
ATOM  58864  N   HIS D3668     -15.890  71.706 -21.516  1.00  3.150          N  
ATOM  58865  CA  HIS D3668     -14.987  72.812 -21.785  1.00  3.190          C  
ATOM  58866  C   HIS D3668     -15.030  73.196 -23.272  1.00  3.160          C  
ATOM  58867  O   HIS D3668     -15.251  72.335 -24.124  1.00  3.040          O  
ATOM  58868  CB  HIS D3668     -13.575  72.451 -21.365  1.00  4.450          C  
ATOM  58869  CG  HIS D3668     -13.325  72.028 -19.888  1.00  4.450          C  
ATOM  58870  ND1 HIS D3668     -13.584  70.760 -19.403  1.00  4.450          N  
ATOM  58871  CD2 HIS D3668     -12.811  72.713 -18.858  1.00  4.450          C  
ATOM  58872  CE1 HIS D3668     -13.211  70.702 -18.125  1.00  4.450          C  
ATOM  58873  NE2 HIS D3668     -12.727  71.872 -17.781  1.00  4.450          N  
ATOM  58874  H   HIS D3668     -15.953  70.913 -22.160  1.00  3.780          H  
ATOM  58875  HA  HIS D3668     -15.292  73.689 -21.215  1.00  3.830          H  
ATOM  58876 1HB  HIS D3668     -13.167  71.720 -22.025  1.00  5.340          H  
ATOM  58877 2HB  HIS D3668     -13.032  73.342 -21.481  1.00  5.340          H  
ATOM  58878  HD2 HIS D3668     -12.496  73.723 -18.880  1.00  5.340          H  
ATOM  58879  HE1 HIS D3668     -13.278  69.825 -17.476  1.00  5.340          H  
ATOM  58880  HE2 HIS D3668     -12.320  72.132 -16.856  1.00  5.340          H  
ATOM  58881  N   PHE D3669     -14.837  74.480 -23.583  1.00  3.260          N  
ATOM  58882  CA  PHE D3669     -14.874  74.967 -24.961  1.00  3.230          C  
ATOM  58883  C   PHE D3669     -13.794  75.977 -25.367  1.00  3.230          C  
ATOM  58884  O   PHE D3669     -13.429  76.868 -24.587  1.00  3.350          O  
ATOM  58885  CB  PHE D3669     -16.190  75.675 -25.153  1.00  4.530          C  
ATOM  58886  CG  PHE D3669     -17.411  74.856 -24.956  1.00  4.530          C  
ATOM  58887  CD1 PHE D3669     -17.892  74.610 -23.660  1.00  4.530          C  
ATOM  58888  CD2 PHE D3669     -18.130  74.387 -26.035  1.00  4.530          C  
ATOM  58889  CE1 PHE D3669     -19.033  73.911 -23.465  1.00  4.530          C  
ATOM  58890  CE2 PHE D3669     -19.289  73.691 -25.829  1.00  4.530          C  
ATOM  58891  CZ  PHE D3669     -19.732  73.461 -24.539  1.00  4.530          C  
ATOM  58892  H   PHE D3669     -14.711  75.148 -22.830  1.00  3.910          H  
ATOM  58893  HA  PHE D3669     -14.804  74.105 -25.614  1.00  3.880          H  
ATOM  58894 1HB  PHE D3669     -16.214  76.457 -24.432  1.00  5.440          H  
ATOM  58895 2HB  PHE D3669     -16.224  76.123 -26.141  1.00  5.440          H  
ATOM  58896  HD1 PHE D3669     -17.341  74.998 -22.797  1.00  5.440          H  
ATOM  58897  HD2 PHE D3669     -17.776  74.584 -27.044  1.00  5.440          H  
ATOM  58898  HE1 PHE D3669     -19.398  73.724 -22.455  1.00  5.440          H  
ATOM  58899  HE2 PHE D3669     -19.872  73.327 -26.676  1.00  5.440          H  
ATOM  58900  HZ  PHE D3669     -20.657  72.914 -24.377  1.00  5.440          H  
ATOM  58901  N   ILE D3670     -13.387  75.920 -26.638  1.00  3.120          N  
ATOM  58902  CA  ILE D3670     -12.468  76.922 -27.189  1.00  3.140          C  
ATOM  58903  C   ILE D3670     -13.102  77.620 -28.382  1.00  3.180          C  
ATOM  58904  O   ILE D3670     -13.407  76.978 -29.393  1.00  3.080          O  
ATOM  58905  CB  ILE D3670     -11.144  76.299 -27.673  1.00  4.390          C  
ATOM  58906  CG1 ILE D3670     -10.454  75.576 -26.517  1.00  4.390          C  
ATOM  58907  CG2 ILE D3670     -10.245  77.357 -28.283  1.00  4.390          C  
ATOM  58908  CD1 ILE D3670      -9.220  74.808 -26.863  1.00  4.390          C  
ATOM  58909  H   ILE D3670     -13.750  75.155 -27.221  1.00  3.740          H  
ATOM  58910  HA  ILE D3670     -12.259  77.677 -26.430  1.00  3.770          H  
ATOM  58911  HB  ILE D3670     -11.367  75.593 -28.418  1.00  5.270          H  
ATOM  58912 1HG1 ILE D3670     -10.220  76.296 -25.738  1.00  5.270          H  
ATOM  58913 2HG1 ILE D3670     -11.155  74.856 -26.137  1.00  5.270          H  
ATOM  58914 1HG2 ILE D3670      -9.330  76.912 -28.653  1.00  5.270          H  
ATOM  58915 2HG2 ILE D3670     -10.742  77.847 -29.119  1.00  5.270          H  
ATOM  58916 3HG2 ILE D3670     -10.007  78.098 -27.525  1.00  5.270          H  
ATOM  58917 1HD1 ILE D3670      -8.855  74.320 -25.977  1.00  5.270          H  
ATOM  58918 2HD1 ILE D3670      -9.446  74.066 -27.609  1.00  5.270          H  
ATOM  58919 3HD1 ILE D3670      -8.458  75.459 -27.239  1.00  5.270          H  
ATOM  58920  N   LEU D3671     -13.238  78.942 -28.293  1.00  3.330          N  
ATOM  58921  CA  LEU D3671     -13.814  79.708 -29.378  1.00  3.390          C  
ATOM  58922  C   LEU D3671     -12.666  80.350 -30.165  1.00  3.390          C  
ATOM  58923  O   LEU D3671     -11.851  81.074 -29.593  1.00  3.470          O  
ATOM  58924  CB  LEU D3671     -14.794  80.739 -28.817  1.00  4.720          C  
ATOM  58925  CG  LEU D3671     -15.896  80.140 -27.843  1.00  4.720          C  
ATOM  58926  CD1 LEU D3671     -16.797  81.255 -27.356  1.00  4.720          C  
ATOM  58927  CD2 LEU D3671     -16.709  79.043 -28.536  1.00  4.720          C  
ATOM  58928  H   LEU D3671     -12.970  79.434 -27.437  1.00  4.000          H  
ATOM  58929  HA  LEU D3671     -14.347  79.047 -30.024  1.00  4.070          H  
ATOM  58930 1HB  LEU D3671     -14.236  81.492 -28.268  1.00  5.670          H  
ATOM  58931 2HB  LEU D3671     -15.303  81.217 -29.651  1.00  5.670          H  
ATOM  58932  HG  LEU D3671     -15.395  79.716 -26.967  1.00  5.670          H  
ATOM  58933 1HD1 LEU D3671     -17.536  80.860 -26.660  1.00  5.670          H  
ATOM  58934 2HD1 LEU D3671     -16.190  82.008 -26.847  1.00  5.670          H  
ATOM  58935 3HD1 LEU D3671     -17.312  81.704 -28.203  1.00  5.670          H  
ATOM  58936 1HD2 LEU D3671     -17.447  78.649 -27.844  1.00  5.670          H  
ATOM  58937 2HD2 LEU D3671     -17.206  79.466 -29.398  1.00  5.670          H  
ATOM  58938 3HD2 LEU D3671     -16.062  78.232 -28.852  1.00  5.670          H  
ATOM  58939  N   VAL D3672     -12.571  80.008 -31.455  1.00  3.310          N  
ATOM  58940  CA  VAL D3672     -11.460  80.424 -32.326  1.00  3.290          C  
ATOM  58941  C   VAL D3672     -11.733  81.649 -33.226  1.00  3.400          C  
ATOM  58942  O   VAL D3672     -12.742  81.709 -33.939  1.00  3.420          O  
ATOM  58943  CB  VAL D3672     -11.046  79.212 -33.208  1.00  4.610          C  
ATOM  58944  CG1 VAL D3672      -9.904  79.598 -34.177  1.00  4.610          C  
ATOM  58945  CG2 VAL D3672     -10.620  78.041 -32.293  1.00  4.610          C  
ATOM  58946  H   VAL D3672     -13.302  79.395 -31.822  1.00  3.970          H  
ATOM  58947  HA  VAL D3672     -10.616  80.662 -31.684  1.00  3.950          H  
ATOM  58948  HB  VAL D3672     -11.901  78.899 -33.819  1.00  5.540          H  
ATOM  58949 1HG1 VAL D3672      -9.641  78.731 -34.786  1.00  5.540          H  
ATOM  58950 2HG1 VAL D3672     -10.212  80.408 -34.839  1.00  5.540          H  
ATOM  58951 3HG1 VAL D3672      -9.046  79.912 -33.596  1.00  5.540          H  
ATOM  58952 1HG2 VAL D3672     -10.346  77.182 -32.906  1.00  5.540          H  
ATOM  58953 2HG2 VAL D3672      -9.766  78.343 -31.687  1.00  5.540          H  
ATOM  58954 3HG2 VAL D3672     -11.450  77.767 -31.639  1.00  5.540          H  
ATOM  58955  N   ASP D3673     -10.812  82.621 -33.184  1.00  3.470          N  
ATOM  58956  CA  ASP D3673     -10.880  83.843 -33.990  1.00  3.590          C  
ATOM  58957  C   ASP D3673     -10.050  83.882 -35.288  1.00  3.590          C  
ATOM  58958  O   ASP D3673      -8.819  83.718 -35.292  1.00  3.650          O  
ATOM  58959  CB  ASP D3673     -10.541  85.056 -33.129  1.00  4.980          C  
ATOM  58960  CG  ASP D3673     -11.636  85.348 -32.176  1.00  4.980          C  
ATOM  58961  OD1 ASP D3673     -12.760  85.141 -32.554  1.00  4.980          O  
ATOM  58962  OD2 ASP D3673     -11.377  85.775 -31.073  1.00  4.980          O  
ATOM  58963  H   ASP D3673     -10.061  82.518 -32.499  1.00  4.160          H  
ATOM  58964  HA  ASP D3673     -11.921  83.959 -34.288  1.00  4.310          H  
ATOM  58965 1HB  ASP D3673      -9.638  84.894 -32.567  1.00  5.970          H  
ATOM  58966 2HB  ASP D3673     -10.384  85.937 -33.765  1.00  5.970          H  
ATOM  58967  N   GLU D3674     -10.780  84.043 -36.405  1.00  3.580          N  
ATOM  58968  CA  GLU D3674     -10.260  84.165 -37.776  1.00  3.650          C  
ATOM  58969  C   GLU D3674     -11.065  85.264 -38.456  1.00  3.930          C  
ATOM  58970  O   GLU D3674     -10.796  85.678 -39.592  1.00  4.190          O  
ATOM  58971  CB  GLU D3674     -10.340  82.859 -38.592  1.00  5.080          C  
ATOM  58972  CG  GLU D3674      -9.462  81.764 -38.142  1.00  5.080          C  
ATOM  58973  CD  GLU D3674      -9.428  80.584 -39.109  1.00  5.080          C  
ATOM  58974  OE1 GLU D3674     -10.019  80.681 -40.161  1.00  5.080          O  
ATOM  58975  OE2 GLU D3674      -8.828  79.588 -38.791  1.00  5.080          O  
ATOM  58976  H   GLU D3674     -11.780  84.157 -36.282  1.00  4.300          H  
ATOM  58977  HA  GLU D3674      -9.216  84.481 -37.737  1.00  4.380          H  
ATOM  58978 1HB  GLU D3674     -11.330  82.450 -38.532  1.00  6.100          H  
ATOM  58979 2HB  GLU D3674     -10.144  83.050 -39.624  1.00  6.100          H  
ATOM  58980 1HG  GLU D3674      -8.463  82.169 -38.029  1.00  6.100          H  
ATOM  58981 2HG  GLU D3674      -9.811  81.429 -37.170  1.00  6.100          H  
ATOM  58982  N   ASP D3675     -12.111  85.653 -37.728  1.00  3.920          N  
ATOM  58983  CA  ASP D3675     -13.175  86.576 -38.130  1.00  4.150          C  
ATOM  58984  C   ASP D3675     -13.916  86.218 -39.439  1.00  4.120          C  
ATOM  58985  O   ASP D3675     -14.157  87.107 -40.262  1.00  4.200          O  
ATOM  58986  CB  ASP D3675     -12.599  87.982 -38.262  1.00  5.720          C  
ATOM  58987  CG  ASP D3675     -11.994  88.491 -36.952  1.00  5.720          C  
ATOM  58988  OD1 ASP D3675     -12.465  88.103 -35.901  1.00  5.720          O  
ATOM  58989  OD2 ASP D3675     -11.067  89.272 -37.008  1.00  5.720          O  
ATOM  58990  H   ASP D3675     -12.153  85.258 -36.795  1.00  4.700          H  
ATOM  58991  HA  ASP D3675     -13.914  86.597 -37.326  1.00  4.980          H  
ATOM  58992 1HB  ASP D3675     -11.832  87.997 -39.042  1.00  6.860          H  
ATOM  58993 2HB  ASP D3675     -13.389  88.666 -38.570  1.00  6.860          H  
ATOM  58994  N   PRO D3676     -14.291  84.937 -39.677  1.00  4.110          N  
ATOM  58995  CA  PRO D3676     -14.977  84.454 -40.858  1.00  4.150          C  
ATOM  58996  C   PRO D3676     -16.454  84.773 -40.800  1.00  4.050          C  
ATOM  58997  O   PRO D3676     -16.989  85.030 -39.724  1.00  4.290          O  
ATOM  58998  CB  PRO D3676     -14.819  82.941 -40.735  1.00  6.230          C  
ATOM  58999  CG  PRO D3676     -14.866  82.711 -39.245  1.00  6.230          C  
ATOM  59000  CD  PRO D3676     -14.156  83.889 -38.642  1.00  6.230          C  
ATOM  59001  HA  PRO D3676     -14.500  84.865 -41.761  1.00  4.980          H  
ATOM  59002 1HB  PRO D3676     -15.645  82.421 -41.258  1.00  7.470          H  
ATOM  59003 2HB  PRO D3676     -13.884  82.616 -41.209  1.00  7.470          H  
ATOM  59004 1HG  PRO D3676     -15.909  82.622 -38.906  1.00  7.470          H  
ATOM  59005 2HG  PRO D3676     -14.382  81.756 -39.007  1.00  7.470          H  
ATOM  59006 1HD  PRO D3676     -14.624  84.193 -37.702  1.00  7.470          H  
ATOM  59007 2HD  PRO D3676     -13.168  83.562 -38.523  1.00  7.470          H  
ATOM  59008  N   LYS D3677     -17.127  84.643 -41.936  1.00  4.020          N  
ATOM  59009  CA  LYS D3677     -18.578  84.650 -41.936  1.00  4.010          C  
ATOM  59010  C   LYS D3677     -19.028  83.384 -42.662  1.00  3.780          C  
ATOM  59011  O   LYS D3677     -19.800  83.412 -43.629  1.00  3.860          O  
ATOM  59012  CB  LYS D3677     -19.107  85.913 -42.614  1.00  5.620          C  
ATOM  59013  CG  LYS D3677     -18.747  87.196 -41.886  1.00  5.620          C  
ATOM  59014  CD  LYS D3677     -19.345  88.418 -42.574  1.00  5.620          C  
ATOM  59015  CE  LYS D3677     -18.955  89.719 -41.856  1.00  5.620          C  
ATOM  59016  NZ  LYS D3677     -19.483  90.926 -42.565  1.00  5.620          N  
ATOM  59017  H   LYS D3677     -16.633  84.491 -42.810  1.00  4.820          H  
ATOM  59018  HA  LYS D3677     -18.936  84.599 -40.903  1.00  4.810          H  
ATOM  59019 1HB  LYS D3677     -18.717  85.959 -43.627  1.00  6.740          H  
ATOM  59020 2HB  LYS D3677     -20.195  85.857 -42.684  1.00  6.740          H  
ATOM  59021 1HG  LYS D3677     -19.154  87.132 -40.887  1.00  6.740          H  
ATOM  59022 2HG  LYS D3677     -17.657  87.307 -41.806  1.00  6.740          H  
ATOM  59023 1HD  LYS D3677     -18.992  88.489 -43.610  1.00  6.740          H  
ATOM  59024 2HD  LYS D3677     -20.418  88.334 -42.577  1.00  6.740          H  
ATOM  59025 1HE  LYS D3677     -19.335  89.711 -40.839  1.00  6.740          H  
ATOM  59026 2HE  LYS D3677     -17.858  89.792 -41.817  1.00  6.740          H  
ATOM  59027 1HZ  LYS D3677     -19.199  91.768 -42.076  1.00  6.740          H  
ATOM  59028 2HZ  LYS D3677     -19.111  90.953 -43.506  1.00  6.740          H  
ATOM  59029 3HZ  LYS D3677     -20.490  90.885 -42.602  1.00  6.740          H  
ATOM  59030  N   ARG D3678     -18.533  82.259 -42.145  1.00  3.610          N  
ATOM  59031  CA  ARG D3678     -18.749  80.931 -42.696  1.00  3.420          C  
ATOM  59032  C   ARG D3678     -18.281  79.933 -41.634  1.00  3.370          C  
ATOM  59033  O   ARG D3678     -17.364  80.276 -40.893  1.00  3.500          O  
ATOM  59034  CB  ARG D3678     -17.900  80.822 -43.971  1.00  4.860          C  
ATOM  59035  CG  ARG D3678     -17.982  79.575 -44.791  1.00  4.860          C  
ATOM  59036  CD  ARG D3678     -17.143  79.714 -45.979  1.00  4.860          C  
ATOM  59037  NE  ARG D3678     -17.177  78.536 -46.812  1.00  4.860          N  
ATOM  59038  CZ  ARG D3678     -16.466  78.370 -47.939  1.00  4.860          C  
ATOM  59039  NH1 ARG D3678     -15.652  79.322 -48.368  1.00  4.860          N  
ATOM  59040  NH2 ARG D3678     -16.592  77.246 -48.612  1.00  4.860          N  
ATOM  59041  H   ARG D3678     -17.907  82.361 -41.345  1.00  4.330          H  
ATOM  59042  HA  ARG D3678     -19.803  80.806 -42.935  1.00  4.100          H  
ATOM  59043 1HB  ARG D3678     -18.142  81.654 -44.635  1.00  5.840          H  
ATOM  59044 2HB  ARG D3678     -16.846  80.928 -43.715  1.00  5.840          H  
ATOM  59045 1HG  ARG D3678     -17.613  78.724 -44.208  1.00  5.840          H  
ATOM  59046 2HG  ARG D3678     -19.002  79.394 -45.104  1.00  5.840          H  
ATOM  59047 1HD  ARG D3678     -17.496  80.556 -46.562  1.00  5.840          H  
ATOM  59048 2HD  ARG D3678     -16.111  79.878 -45.664  1.00  5.840          H  
ATOM  59049  HE  ARG D3678     -17.782  77.776 -46.519  1.00  5.840          H  
ATOM  59050 1HH1 ARG D3678     -15.553  80.186 -47.850  1.00  5.840          H  
ATOM  59051 2HH1 ARG D3678     -15.123  79.191 -49.217  1.00  5.840          H  
ATOM  59052 1HH2 ARG D3678     -17.218  76.529 -48.277  1.00  5.840          H  
ATOM  59053 2HH2 ARG D3678     -16.070  77.105 -49.461  1.00  5.840          H  
ATOM  59054  N   PRO D3679     -18.897  78.747 -41.469  1.00  3.340          N  
ATOM  59055  CA  PRO D3679     -18.410  77.681 -40.594  1.00  3.370          C  
ATOM  59056  C   PRO D3679     -17.153  77.051 -41.192  1.00  3.060          C  
ATOM  59057  O   PRO D3679     -17.023  77.006 -42.412  1.00  3.160          O  
ATOM  59058  CB  PRO D3679     -19.598  76.711 -40.549  1.00  5.050          C  
ATOM  59059  CG  PRO D3679     -20.339  76.942 -41.857  1.00  5.050          C  
ATOM  59060  CD  PRO D3679     -20.185  78.442 -42.142  1.00  5.050          C  
ATOM  59061  HA  PRO D3679     -18.193  78.093 -39.604  1.00  4.040          H  
ATOM  59062 1HB  PRO D3679     -19.238  75.673 -40.451  1.00  6.070          H  
ATOM  59063 2HB  PRO D3679     -20.227  76.913 -39.664  1.00  6.070          H  
ATOM  59064 1HG  PRO D3679     -19.905  76.317 -42.645  1.00  6.070          H  
ATOM  59065 2HG  PRO D3679     -21.396  76.624 -41.742  1.00  6.070          H  
ATOM  59066 1HD  PRO D3679     -20.130  78.590 -43.215  1.00  6.070          H  
ATOM  59067 2HD  PRO D3679     -21.017  79.017 -41.689  1.00  6.070          H  
ATOM  59068  N   GLY D3680     -16.266  76.499 -40.357  1.00  2.990          N  
ATOM  59069  CA  GLY D3680     -15.071  75.817 -40.869  1.00  2.730          C  
ATOM  59070  C   GLY D3680     -13.812  76.108 -40.038  1.00  2.740          C  
ATOM  59071  O   GLY D3680     -12.933  75.245 -39.880  1.00  2.660          O  
ATOM  59072  H   GLY D3680     -16.414  76.543 -39.360  1.00  3.590          H  
ATOM  59073 1HA  GLY D3680     -15.251  74.741 -40.888  1.00  3.280          H  
ATOM  59074 2HA  GLY D3680     -14.895  76.118 -41.903  1.00  3.280          H  
ATOM  59075  N   ALA D3681     -13.738  77.317 -39.469  1.00  2.920          N  
ATOM  59076  CA  ALA D3681     -12.563  77.801 -38.726  1.00  2.990          C  
ATOM  59077  C   ALA D3681     -12.415  77.205 -37.327  1.00  2.870          C  
ATOM  59078  O   ALA D3681     -12.378  77.917 -36.323  1.00  2.920          O  
ATOM  59079  CB  ALA D3681     -12.633  79.312 -38.614  1.00  4.160          C  
ATOM  59080  H   ALA D3681     -14.513  77.951 -39.607  1.00  3.500          H  
ATOM  59081  HA  ALA D3681     -11.669  77.532 -39.292  1.00  3.590          H  
ATOM  59082 1HB  ALA D3681     -11.757  79.669 -38.093  1.00  4.990          H  
ATOM  59083 2HB  ALA D3681     -12.668  79.750 -39.613  1.00  4.990          H  
ATOM  59084 3HB  ALA D3681     -13.503  79.602 -38.075  1.00  4.990          H  
ATOM  59085  N   THR D3682     -12.291  75.880 -37.301  1.00  2.790          N  
ATOM  59086  CA  THR D3682     -12.021  75.071 -36.133  1.00  2.700          C  
ATOM  59087  C   THR D3682     -10.958  74.114 -36.585  1.00  2.540          C  
ATOM  59088  O   THR D3682     -10.197  73.554 -35.791  1.00  2.470          O  
ATOM  59089  CB  THR D3682     -13.235  74.258 -35.676  1.00  3.820          C  
ATOM  59090  OG1 THR D3682     -13.601  73.325 -36.703  1.00  3.820          O  
ATOM  59091  CG2 THR D3682     -14.365  75.169 -35.412  1.00  3.820          C  
ATOM  59092  H   THR D3682     -12.356  75.390 -38.191  1.00  3.350          H  
ATOM  59093  HA  THR D3682     -11.638  75.686 -35.316  1.00  3.240          H  
ATOM  59094  HB  THR D3682     -12.982  73.707 -34.775  1.00  4.580          H  
ATOM  59095  HG1 THR D3682     -14.238  72.699 -36.343  1.00  4.580          H  
ATOM  59096 1HG2 THR D3682     -15.224  74.589 -35.081  1.00  4.580          H  
ATOM  59097 2HG2 THR D3682     -14.079  75.877 -34.641  1.00  4.580          H  
ATOM  59098 3HG2 THR D3682     -14.617  75.703 -36.321  1.00  4.580          H  
ATOM  59099  N   GLY D3683     -10.893  73.973 -37.910  1.00  2.500          N  
ATOM  59100  CA  GLY D3683     -10.050  72.984 -38.573  1.00  2.350          C  
ATOM  59101  C   GLY D3683      -8.575  73.031 -38.193  1.00  2.290          C  
ATOM  59102  O   GLY D3683      -8.014  72.020 -37.745  1.00  2.160          O  
ATOM  59103  H   GLY D3683     -11.547  74.527 -38.476  1.00  3.000          H  
ATOM  59104 1HA  GLY D3683     -10.440  71.990 -38.353  1.00  2.820          H  
ATOM  59105 2HA  GLY D3683     -10.143  73.117 -39.651  1.00  2.820          H  
ATOM  59106  N   GLU D3684      -7.935  74.190 -38.357  1.00  2.390          N  
ATOM  59107  CA  GLU D3684      -6.509  74.250 -38.070  1.00  2.350          C  
ATOM  59108  C   GLU D3684      -6.231  74.036 -36.593  1.00  2.330          C  
ATOM  59109  O   GLU D3684      -5.255  73.369 -36.236  1.00  2.250          O  
ATOM  59110  CB  GLU D3684      -5.926  75.597 -38.494  1.00  3.310          C  
ATOM  59111  CG  GLU D3684      -5.973  75.858 -39.989  1.00  3.310          C  
ATOM  59112  CD  GLU D3684      -5.287  74.822 -40.808  1.00  3.310          C  
ATOM  59113  OE1 GLU D3684      -4.164  74.493 -40.543  1.00  3.310          O  
ATOM  59114  OE2 GLU D3684      -5.927  74.340 -41.718  1.00  3.310          O  
ATOM  59115  H   GLU D3684      -8.429  74.997 -38.710  1.00  2.870          H  
ATOM  59116  HA  GLU D3684      -6.009  73.456 -38.628  1.00  2.820          H  
ATOM  59117 1HB  GLU D3684      -6.469  76.401 -37.996  1.00  3.970          H  
ATOM  59118 2HB  GLU D3684      -4.886  75.658 -38.177  1.00  3.970          H  
ATOM  59119 1HG  GLU D3684      -7.015  75.917 -40.301  1.00  3.970          H  
ATOM  59120 2HG  GLU D3684      -5.514  76.826 -40.184  1.00  3.970          H  
ATOM  59121  N   MET D3685      -7.090  74.577 -35.715  1.00  2.420          N  
ATOM  59122  CA  MET D3685      -6.849  74.383 -34.295  1.00  2.400          C  
ATOM  59123  C   MET D3685      -7.005  72.911 -33.942  1.00  2.250          C  
ATOM  59124  O   MET D3685      -6.200  72.366 -33.195  1.00  2.170          O  
ATOM  59125  CB  MET D3685      -7.779  75.238 -33.431  1.00  3.370          C  
ATOM  59126  CG  MET D3685      -7.389  75.286 -31.916  1.00  3.370          C  
ATOM  59127  SD  MET D3685      -5.825  76.205 -31.597  1.00  3.370          S  
ATOM  59128  CE  MET D3685      -4.573  74.911 -31.289  1.00  3.370          C  
ATOM  59129  H   MET D3685      -7.869  75.127 -36.047  1.00  2.900          H  
ATOM  59130  HA  MET D3685      -5.823  74.670 -34.085  1.00  2.880          H  
ATOM  59131 1HB  MET D3685      -7.783  76.260 -33.805  1.00  4.040          H  
ATOM  59132 2HB  MET D3685      -8.802  74.855 -33.509  1.00  4.040          H  
ATOM  59133 1HG  MET D3685      -8.191  75.764 -31.352  1.00  4.040          H  
ATOM  59134 2HG  MET D3685      -7.273  74.268 -31.534  1.00  4.040          H  
ATOM  59135 1HE  MET D3685      -3.612  75.390 -31.085  1.00  4.040          H  
ATOM  59136 2HE  MET D3685      -4.866  74.314 -30.431  1.00  4.040          H  
ATOM  59137 3HE  MET D3685      -4.479  74.266 -32.154  1.00  4.040          H  
ATOM  59138  N   ARG D3686      -8.016  72.232 -34.498  1.00  2.210          N  
ATOM  59139  CA  ARG D3686      -8.216  70.826 -34.165  1.00  2.080          C  
ATOM  59140  C   ARG D3686      -6.998  69.986 -34.504  1.00  1.960          C  
ATOM  59141  O   ARG D3686      -6.541  69.188 -33.679  1.00  1.870          O  
ATOM  59142  CB  ARG D3686      -9.417  70.257 -34.926  1.00  2.960          C  
ATOM  59143  CG  ARG D3686     -10.818  70.714 -34.462  1.00  2.960          C  
ATOM  59144  CD  ARG D3686     -11.256  70.056 -33.218  1.00  2.960          C  
ATOM  59145  NE  ARG D3686     -11.413  68.625 -33.380  1.00  2.960          N  
ATOM  59146  CZ  ARG D3686     -12.524  68.020 -33.852  1.00  2.960          C  
ATOM  59147  NH1 ARG D3686     -13.570  68.731 -34.218  1.00  2.960          N  
ATOM  59148  NH2 ARG D3686     -12.570  66.719 -33.937  1.00  2.960          N  
ATOM  59149  H   ARG D3686      -8.686  72.710 -35.110  1.00  2.650          H  
ATOM  59150  HA  ARG D3686      -8.393  70.754 -33.094  1.00  2.500          H  
ATOM  59151 1HB  ARG D3686      -9.331  70.544 -35.973  1.00  3.560          H  
ATOM  59152 2HB  ARG D3686      -9.383  69.171 -34.887  1.00  3.560          H  
ATOM  59153 1HG  ARG D3686     -10.793  71.775 -34.248  1.00  3.560          H  
ATOM  59154 2HG  ARG D3686     -11.543  70.524 -35.251  1.00  3.560          H  
ATOM  59155 1HD  ARG D3686     -10.523  70.224 -32.449  1.00  3.560          H  
ATOM  59156 2HD  ARG D3686     -12.206  70.473 -32.892  1.00  3.560          H  
ATOM  59157  HE  ARG D3686     -10.635  68.040 -33.106  1.00  3.560          H  
ATOM  59158 1HH1 ARG D3686     -13.552  69.735 -34.148  1.00  3.560          H  
ATOM  59159 2HH1 ARG D3686     -14.400  68.268 -34.572  1.00  3.560          H  
ATOM  59160 1HH2 ARG D3686     -11.782  66.173 -33.641  1.00  3.560          H  
ATOM  59161 2HH2 ARG D3686     -13.432  66.247 -34.263  1.00  3.560          H  
ATOM  59162  N   VAL D3687      -6.434  70.186 -35.696  1.00  1.960          N  
ATOM  59163  CA  VAL D3687      -5.297  69.361 -36.080  1.00  1.870          C  
ATOM  59164  C   VAL D3687      -4.074  69.691 -35.228  1.00  1.890          C  
ATOM  59165  O   VAL D3687      -3.370  68.779 -34.776  1.00  1.800          O  
ATOM  59166  CB  VAL D3687      -4.964  69.507 -37.583  1.00  2.650          C  
ATOM  59167  CG1 VAL D3687      -3.653  68.720 -37.929  1.00  2.650          C  
ATOM  59168  CG2 VAL D3687      -6.134  68.981 -38.411  1.00  2.650          C  
ATOM  59169  H   VAL D3687      -6.847  70.878 -36.336  1.00  2.350          H  
ATOM  59170  HA  VAL D3687      -5.561  68.317 -35.905  1.00  2.240          H  
ATOM  59171  HB  VAL D3687      -4.797  70.565 -37.814  1.00  3.180          H  
ATOM  59172 1HG1 VAL D3687      -3.426  68.830 -38.987  1.00  3.180          H  
ATOM  59173 2HG1 VAL D3687      -2.814  69.100 -37.349  1.00  3.180          H  
ATOM  59174 3HG1 VAL D3687      -3.797  67.660 -37.701  1.00  3.180          H  
ATOM  59175 1HG2 VAL D3687      -5.917  69.090 -39.464  1.00  3.180          H  
ATOM  59176 2HG2 VAL D3687      -6.290  67.938 -38.179  1.00  3.180          H  
ATOM  59177 3HG2 VAL D3687      -7.035  69.545 -38.171  1.00  3.180          H  
ATOM  59178  N   LYS D3688      -3.775  70.988 -35.055  1.00  2.030          N  
ATOM  59179  CA  LYS D3688      -2.613  71.392 -34.275  1.00  2.090          C  
ATOM  59180  C   LYS D3688      -2.717  70.961 -32.810  1.00  2.040          C  
ATOM  59181  O   LYS D3688      -1.713  70.577 -32.198  1.00  2.010          O  
ATOM  59182  CB  LYS D3688      -2.414  72.900 -34.349  1.00  2.900          C  
ATOM  59183  CG  LYS D3688      -1.953  73.438 -35.691  1.00  2.900          C  
ATOM  59184  CD  LYS D3688      -1.515  74.918 -35.590  1.00  2.900          C  
ATOM  59185  CE  LYS D3688      -2.687  75.881 -35.296  1.00  2.900          C  
ATOM  59186  NZ  LYS D3688      -2.259  77.324 -35.403  1.00  2.900          N  
ATOM  59187  H   LYS D3688      -4.380  71.712 -35.460  1.00  2.440          H  
ATOM  59188  HA  LYS D3688      -1.735  70.907 -34.701  1.00  2.510          H  
ATOM  59189 1HB  LYS D3688      -3.349  73.387 -34.084  1.00  3.480          H  
ATOM  59190 2HB  LYS D3688      -1.679  73.181 -33.641  1.00  3.480          H  
ATOM  59191 1HG  LYS D3688      -1.108  72.846 -36.039  1.00  3.480          H  
ATOM  59192 2HG  LYS D3688      -2.755  73.346 -36.418  1.00  3.480          H  
ATOM  59193 1HD  LYS D3688      -0.770  75.022 -34.798  1.00  3.480          H  
ATOM  59194 2HD  LYS D3688      -1.057  75.213 -36.533  1.00  3.480          H  
ATOM  59195 1HE  LYS D3688      -3.497  75.694 -36.002  1.00  3.480          H  
ATOM  59196 2HE  LYS D3688      -3.055  75.708 -34.284  1.00  3.480          H  
ATOM  59197 1HZ  LYS D3688      -3.061  77.952 -35.200  1.00  3.480          H  
ATOM  59198 2HZ  LYS D3688      -1.515  77.524 -34.748  1.00  3.480          H  
ATOM  59199 3HZ  LYS D3688      -1.934  77.511 -36.332  1.00  3.480          H  
ATOM  59200  N   MET D3689      -3.922  71.060 -32.238  1.00  2.040          N  
ATOM  59201  CA  MET D3689      -4.189  70.702 -30.856  1.00  2.000          C  
ATOM  59202  C   MET D3689      -3.948  69.214 -30.632  1.00  1.840          C  
ATOM  59203  O   MET D3689      -3.288  68.834 -29.659  1.00  1.820          O  
ATOM  59204  CB  MET D3689      -5.627  71.100 -30.514  1.00  2.820          C  
ATOM  59205  CG  MET D3689      -6.089  70.925 -29.086  1.00  2.820          C  
ATOM  59206  SD  MET D3689      -7.771  71.572 -28.895  1.00  2.820          S  
ATOM  59207  CE  MET D3689      -8.131  71.243 -27.189  1.00  2.820          C  
ATOM  59208  H   MET D3689      -4.704  71.424 -32.784  1.00  2.450          H  
ATOM  59209  HA  MET D3689      -3.505  71.255 -30.216  1.00  2.400          H  
ATOM  59210 1HB  MET D3689      -5.772  72.140 -30.763  1.00  3.380          H  
ATOM  59211 2HB  MET D3689      -6.307  70.528 -31.149  1.00  3.380          H  
ATOM  59212 1HG  MET D3689      -6.087  69.867 -28.822  1.00  3.380          H  
ATOM  59213 2HG  MET D3689      -5.423  71.460 -28.408  1.00  3.380          H  
ATOM  59214 1HE  MET D3689      -9.129  71.592 -26.959  1.00  3.380          H  
ATOM  59215 2HE  MET D3689      -8.069  70.171 -27.000  1.00  3.380          H  
ATOM  59216 3HE  MET D3689      -7.412  71.768 -26.565  1.00  3.380          H  
ATOM  59217  N   LEU D3690      -4.470  68.371 -31.535  1.00  1.750          N  
ATOM  59218  CA  LEU D3690      -4.281  66.930 -31.425  1.00  1.600          C  
ATOM  59219  C   LEU D3690      -2.818  66.540 -31.597  1.00  1.560          C  
ATOM  59220  O   LEU D3690      -2.292  65.712 -30.840  1.00  1.480          O  
ATOM  59221  CB  LEU D3690      -5.143  66.233 -32.472  1.00  2.300          C  
ATOM  59222  CG  LEU D3690      -6.659  66.313 -32.241  1.00  2.300          C  
ATOM  59223  CD1 LEU D3690      -7.354  65.784 -33.488  1.00  2.300          C  
ATOM  59224  CD2 LEU D3690      -7.078  65.500 -30.975  1.00  2.300          C  
ATOM  59225  H   LEU D3690      -5.041  68.747 -32.300  1.00  2.100          H  
ATOM  59226  HA  LEU D3690      -4.591  66.627 -30.437  1.00  1.920          H  
ATOM  59227 1HB  LEU D3690      -4.944  66.719 -33.434  1.00  2.760          H  
ATOM  59228 2HB  LEU D3690      -4.848  65.203 -32.559  1.00  2.760          H  
ATOM  59229  HG  LEU D3690      -6.939  67.351 -32.104  1.00  2.760          H  
ATOM  59230 1HD1 LEU D3690      -8.422  65.863 -33.368  1.00  2.760          H  
ATOM  59231 2HD1 LEU D3690      -7.047  66.378 -34.356  1.00  2.760          H  
ATOM  59232 3HD1 LEU D3690      -7.076  64.747 -33.643  1.00  2.760          H  
ATOM  59233 1HD2 LEU D3690      -8.137  65.572 -30.822  1.00  2.760          H  
ATOM  59234 2HD2 LEU D3690      -6.824  64.474 -31.109  1.00  2.760          H  
ATOM  59235 3HD2 LEU D3690      -6.590  65.881 -30.093  1.00  2.760          H  
ATOM  59236  N   LYS D3691      -2.129  67.173 -32.553  1.00  1.650          N  
ATOM  59237  CA  LYS D3691      -0.723  66.871 -32.731  1.00  1.670          C  
ATOM  59238  C   LYS D3691       0.025  67.203 -31.451  1.00  1.730          C  
ATOM  59239  O   LYS D3691       0.793  66.396 -30.935  1.00  1.680          O  
ATOM  59240  CB  LYS D3691      -0.116  67.667 -33.882  1.00  2.330          C  
ATOM  59241  CG  LYS D3691       1.367  67.356 -34.133  1.00  2.330          C  
ATOM  59242  CD  LYS D3691       1.916  68.180 -35.275  1.00  2.330          C  
ATOM  59243  CE  LYS D3691       3.386  67.856 -35.539  1.00  2.330          C  
ATOM  59244  NZ  LYS D3691       3.935  68.642 -36.682  1.00  2.330          N  
ATOM  59245  H   LYS D3691      -2.588  67.836 -33.188  1.00  1.980          H  
ATOM  59246  HA  LYS D3691      -0.612  65.806 -32.934  1.00  2.000          H  
ATOM  59247 1HB  LYS D3691      -0.674  67.462 -34.798  1.00  2.800          H  
ATOM  59248 2HB  LYS D3691      -0.214  68.734 -33.676  1.00  2.800          H  
ATOM  59249 1HG  LYS D3691       1.951  67.567 -33.234  1.00  2.800          H  
ATOM  59250 2HG  LYS D3691       1.476  66.296 -34.371  1.00  2.800          H  
ATOM  59251 1HD  LYS D3691       1.327  68.008 -36.164  1.00  2.800          H  
ATOM  59252 2HD  LYS D3691       1.833  69.234 -35.014  1.00  2.800          H  
ATOM  59253 1HE  LYS D3691       3.966  68.078 -34.644  1.00  2.800          H  
ATOM  59254 2HE  LYS D3691       3.479  66.793 -35.767  1.00  2.800          H  
ATOM  59255 1HZ  LYS D3691       4.904  68.397 -36.828  1.00  2.800          H  
ATOM  59256 2HZ  LYS D3691       3.402  68.422 -37.521  1.00  2.800          H  
ATOM  59257 3HZ  LYS D3691       3.864  69.629 -36.486  1.00  2.800          H  
ATOM  59258  N   HIS D3692      -0.218  68.391 -30.906  1.00  1.850          N  
ATOM  59259  CA  HIS D3692       0.463  68.828 -29.705  1.00  1.940          C  
ATOM  59260  C   HIS D3692       0.215  67.933 -28.500  1.00  1.820          C  
ATOM  59261  O   HIS D3692       1.150  67.559 -27.792  1.00  1.820          O  
ATOM  59262  CB  HIS D3692       0.055  70.241 -29.351  1.00  2.680          C  
ATOM  59263  CG  HIS D3692       0.752  70.767 -28.151  1.00  2.680          C  
ATOM  59264  ND1 HIS D3692       2.064  71.195 -28.178  1.00  2.680          N  
ATOM  59265  CD2 HIS D3692       0.333  70.923 -26.883  1.00  2.680          C  
ATOM  59266  CE1 HIS D3692       2.412  71.599 -26.975  1.00  2.680          C  
ATOM  59267  NE2 HIS D3692       1.382  71.442 -26.172  1.00  2.680          N  
ATOM  59268  H   HIS D3692      -0.866  69.045 -31.358  1.00  2.220          H  
ATOM  59269  HA  HIS D3692       1.534  68.829 -29.892  1.00  2.330          H  
ATOM  59270 1HB  HIS D3692       0.272  70.886 -30.198  1.00  3.220          H  
ATOM  59271 2HB  HIS D3692      -1.021  70.278 -29.178  1.00  3.220          H  
ATOM  59272  HD2 HIS D3692      -0.658  70.676 -26.511  1.00  3.220          H  
ATOM  59273  HE1 HIS D3692       3.385  71.995 -26.691  1.00  3.220          H  
ATOM  59274  HE2 HIS D3692       1.362  71.675 -25.183  1.00  3.220          H  
ATOM  59275  N   ILE D3693      -1.041  67.575 -28.221  1.00  1.750          N  
ATOM  59276  CA  ILE D3693      -1.267  66.764 -27.030  1.00  1.660          C  
ATOM  59277  C   ILE D3693      -0.529  65.425 -27.116  1.00  1.520          C  
ATOM  59278  O   ILE D3693      -0.035  64.950 -26.097  1.00  1.480          O  
ATOM  59279  CB  ILE D3693      -2.780  66.581 -26.706  1.00  2.360          C  
ATOM  59280  CG1 ILE D3693      -3.002  65.978 -25.252  1.00  2.360          C  
ATOM  59281  CG2 ILE D3693      -3.447  65.681 -27.707  1.00  2.360          C  
ATOM  59282  CD1 ILE D3693      -2.551  66.837 -24.096  1.00  2.360          C  
ATOM  59283  H   ILE D3693      -1.816  67.898 -28.810  1.00  2.100          H  
ATOM  59284  HA  ILE D3693      -0.840  67.314 -26.203  1.00  1.990          H  
ATOM  59285  HB  ILE D3693      -3.259  67.560 -26.747  1.00  2.830          H  
ATOM  59286 1HG1 ILE D3693      -4.056  65.815 -25.120  1.00  2.830          H  
ATOM  59287 2HG1 ILE D3693      -2.487  65.020 -25.182  1.00  2.830          H  
ATOM  59288 1HG2 ILE D3693      -4.502  65.601 -27.495  1.00  2.830          H  
ATOM  59289 2HG2 ILE D3693      -3.315  66.099 -28.673  1.00  2.830          H  
ATOM  59290 3HG2 ILE D3693      -3.005  64.701 -27.666  1.00  2.830          H  
ATOM  59291 1HD1 ILE D3693      -2.776  66.333 -23.167  1.00  2.830          H  
ATOM  59292 2HD1 ILE D3693      -1.490  67.014 -24.140  1.00  2.830          H  
ATOM  59293 3HD1 ILE D3693      -3.078  67.783 -24.128  1.00  2.830          H  
ATOM  59294  N   SER D3694      -0.355  64.864 -28.328  1.00  1.460          N  
ATOM  59295  CA  SER D3694       0.357  63.591 -28.491  1.00  1.350          C  
ATOM  59296  C   SER D3694       1.843  63.696 -28.108  1.00  1.430          C  
ATOM  59297  O   SER D3694       2.534  62.686 -27.949  1.00  1.380          O  
ATOM  59298  CB  SER D3694       0.311  63.090 -29.931  1.00  1.930          C  
ATOM  59299  OG  SER D3694       1.202  63.792 -30.767  1.00  1.930          O  
ATOM  59300  H   SER D3694      -0.808  65.289 -29.146  1.00  1.750          H  
ATOM  59301  HA  SER D3694      -0.116  62.869 -27.841  1.00  1.620          H  
ATOM  59302 1HB  SER D3694       0.547  62.028 -29.947  1.00  2.320          H  
ATOM  59303 2HB  SER D3694      -0.688  63.208 -30.319  1.00  2.320          H  
ATOM  59304  HG  SER D3694       0.897  64.713 -30.818  1.00  2.320          H  
ATOM  59305  N   LEU D3695       2.364  64.925 -28.022  1.00  1.580          N  
ATOM  59306  CA  LEU D3695       3.757  65.170 -27.702  1.00  1.700          C  
ATOM  59307  C   LEU D3695       3.937  65.442 -26.206  1.00  1.740          C  
ATOM  59308  O   LEU D3695       5.054  65.702 -25.744  1.00  1.830          O  
ATOM  59309  CB  LEU D3695       4.264  66.355 -28.544  1.00  2.330          C  
ATOM  59310  CG  LEU D3695       4.187  66.164 -30.112  1.00  2.330          C  
ATOM  59311  CD1 LEU D3695       4.610  67.458 -30.811  1.00  2.330          C  
ATOM  59312  CD2 LEU D3695       5.074  65.000 -30.562  1.00  2.330          C  
ATOM  59313  H   LEU D3695       1.760  65.741 -28.119  1.00  1.900          H  
ATOM  59314  HA  LEU D3695       4.329  64.279 -27.937  1.00  2.040          H  
ATOM  59315 1HB  LEU D3695       3.665  67.232 -28.290  1.00  2.800          H  
ATOM  59316 2HB  LEU D3695       5.299  66.557 -28.275  1.00  2.800          H  
ATOM  59317  HG  LEU D3695       3.160  65.954 -30.392  1.00  2.800          H  
ATOM  59318 1HD1 LEU D3695       4.529  67.327 -31.889  1.00  2.800          H  
ATOM  59319 2HD1 LEU D3695       3.954  68.270 -30.496  1.00  2.800          H  
ATOM  59320 3HD1 LEU D3695       5.638  67.699 -30.550  1.00  2.800          H  
ATOM  59321 1HD2 LEU D3695       4.993  64.890 -31.642  1.00  2.800          H  
ATOM  59322 2HD2 LEU D3695       6.111  65.201 -30.293  1.00  2.800          H  
ATOM  59323 3HD2 LEU D3695       4.749  64.077 -30.092  1.00  2.800          H  
ATOM  59324  N   GLN D3696       2.837  65.394 -25.447  1.00  1.700          N  
ATOM  59325  CA  GLN D3696       2.877  65.616 -24.012  1.00  1.750          C  
ATOM  59326  C   GLN D3696       2.988  64.256 -23.361  1.00  1.610          C  
ATOM  59327  O   GLN D3696       2.619  63.248 -23.971  1.00  1.540          O  
ATOM  59328  CB  GLN D3696       1.633  66.371 -23.526  1.00  2.430          C  
ATOM  59329  CG  GLN D3696       1.464  67.724 -24.173  1.00  2.430          C  
ATOM  59330  CD  GLN D3696       2.592  68.616 -23.878  1.00  2.430          C  
ATOM  59331  OE1 GLN D3696       2.885  68.918 -22.721  1.00  2.430          O  
ATOM  59332  NE2 GLN D3696       3.274  69.037 -24.920  1.00  2.430          N  
ATOM  59333  H   GLN D3696       1.930  65.173 -25.868  1.00  2.040          H  
ATOM  59334  HA  GLN D3696       3.768  66.189 -23.756  1.00  2.100          H  
ATOM  59335 1HB  GLN D3696       0.746  65.790 -23.761  1.00  2.920          H  
ATOM  59336 2HB  GLN D3696       1.669  66.502 -22.444  1.00  2.920          H  
ATOM  59337 1HG  GLN D3696       1.416  67.597 -25.250  1.00  2.920          H  
ATOM  59338 2HG  GLN D3696       0.560  68.193 -23.814  1.00  2.920          H  
ATOM  59339 1HE2 GLN D3696       4.066  69.631 -24.798  1.00  2.920          H  
ATOM  59340 2HE2 GLN D3696       3.005  68.745 -25.847  1.00  2.920          H  
ATOM  59341  N   ARG D3697       3.502  64.211 -22.129  1.00  1.620          N  
ATOM  59342  CA  ARG D3697       3.655  62.933 -21.437  1.00  1.520          C  
ATOM  59343  C   ARG D3697       3.118  62.966 -20.015  1.00  1.510          C  
ATOM  59344  O   ARG D3697       3.211  63.984 -19.326  1.00  1.610          O  
ATOM  59345  CB  ARG D3697       5.123  62.558 -21.360  1.00  2.170          C  
ATOM  59346  CG  ARG D3697       5.808  62.385 -22.689  1.00  2.170          C  
ATOM  59347  CD  ARG D3697       7.244  62.025 -22.571  1.00  2.170          C  
ATOM  59348  NE  ARG D3697       7.817  61.834 -23.887  1.00  2.170          N  
ATOM  59349  CZ  ARG D3697       8.349  62.785 -24.681  1.00  2.170          C  
ATOM  59350  NH1 ARG D3697       8.447  64.046 -24.299  1.00  2.170          N  
ATOM  59351  NH2 ARG D3697       8.764  62.406 -25.871  1.00  2.170          N  
ATOM  59352  H   ARG D3697       3.785  65.070 -21.672  1.00  1.940          H  
ATOM  59353  HA  ARG D3697       3.118  62.167 -21.991  1.00  1.820          H  
ATOM  59354 1HB  ARG D3697       5.667  63.298 -20.781  1.00  2.600          H  
ATOM  59355 2HB  ARG D3697       5.195  61.609 -20.841  1.00  2.600          H  
ATOM  59356 1HG  ARG D3697       5.324  61.589 -23.219  1.00  2.600          H  
ATOM  59357 2HG  ARG D3697       5.734  63.300 -23.273  1.00  2.600          H  
ATOM  59358 1HD  ARG D3697       7.799  62.796 -22.045  1.00  2.600          H  
ATOM  59359 2HD  ARG D3697       7.329  61.079 -22.033  1.00  2.600          H  
ATOM  59360  HE  ARG D3697       7.780  60.893 -24.298  1.00  2.600          H  
ATOM  59361 1HH1 ARG D3697       8.122  64.329 -23.390  1.00  2.600          H  
ATOM  59362 2HH1 ARG D3697       8.844  64.734 -24.923  1.00  2.600          H  
ATOM  59363 1HH2 ARG D3697       8.638  61.413 -26.126  1.00  2.600          H  
ATOM  59364 2HH2 ARG D3697       9.165  63.067 -26.515  1.00  2.600          H  
ATOM  59365  N   THR D3698       2.609  61.831 -19.554  1.00  1.420          N  
ATOM  59366  CA  THR D3698       2.155  61.715 -18.169  1.00  1.420          C  
ATOM  59367  C   THR D3698       2.632  60.465 -17.430  1.00  1.440          C  
ATOM  59368  O   THR D3698       3.404  59.665 -17.963  1.00  1.570          O  
ATOM  59369  CB  THR D3698       0.634  61.815 -18.086  1.00  1.990          C  
ATOM  59370  OG1 THR D3698       0.267  61.910 -16.700  1.00  1.990          O  
ATOM  59371  CG2 THR D3698      -0.015  60.646 -18.752  1.00  1.990          C  
ATOM  59372  H   THR D3698       2.519  61.043 -20.204  1.00  1.700          H  
ATOM  59373  HA  THR D3698       2.552  62.569 -17.620  1.00  1.700          H  
ATOM  59374  HB  THR D3698       0.315  62.717 -18.587  1.00  2.390          H  
ATOM  59375  HG1 THR D3698      -0.684  62.102 -16.624  1.00  2.390          H  
ATOM  59376 1HG2 THR D3698      -1.099  60.745 -18.681  1.00  2.390          H  
ATOM  59377 2HG2 THR D3698       0.270  60.613 -19.805  1.00  2.390          H  
ATOM  59378 3HG2 THR D3698       0.298  59.733 -18.276  1.00  2.390          H  
ATOM  59379  N   GLY D3699       2.185  60.328 -16.173  1.00  1.460          N  
ATOM  59380  CA  GLY D3699       2.551  59.202 -15.292  1.00  1.600          C  
ATOM  59381  C   GLY D3699       2.353  59.547 -13.799  1.00  1.360          C  
ATOM  59382  O   GLY D3699       1.904  60.644 -13.463  1.00  1.820          O  
ATOM  59383  H   GLY D3699       1.537  61.043 -15.838  1.00  1.750          H  
ATOM  59384 1HA  GLY D3699       1.945  58.330 -15.548  1.00  1.920          H  
ATOM  59385 2HA  GLY D3699       3.590  58.921 -15.469  1.00  1.920          H  
ATOM  59386  N   TYR D3700       2.685  58.600 -12.912  1.00  1.320          N  
ATOM  59387  CA  TYR D3700       2.542  58.740 -11.447  1.00  1.500          C  
ATOM  59388  C   TYR D3700       3.684  58.025 -10.738  1.00  1.130          C  
ATOM  59389  O   TYR D3700       4.045  56.914 -11.131  1.00  1.500          O  
ATOM  59390  CB  TYR D3700       1.202  58.181 -10.966  1.00  2.030          C  
ATOM  59391  CG  TYR D3700       1.043  58.217  -9.455  1.00  2.030          C  
ATOM  59392  CD1 TYR D3700       0.685  59.385  -8.809  1.00  2.030          C  
ATOM  59393  CD2 TYR D3700       1.264  57.066  -8.723  1.00  2.030          C  
ATOM  59394  CE1 TYR D3700       0.556  59.395  -7.436  1.00  2.030          C  
ATOM  59395  CE2 TYR D3700       1.133  57.064  -7.358  1.00  2.030          C  
ATOM  59396  CZ  TYR D3700       0.781  58.226  -6.708  1.00  2.030          C  
ATOM  59397  OH  TYR D3700       0.643  58.240  -5.337  1.00  2.030          O  
ATOM  59398  H   TYR D3700       3.054  57.728 -13.271  1.00  1.580          H  
ATOM  59399  HA  TYR D3700       2.600  59.797 -11.188  1.00  1.800          H  
ATOM  59400 1HB  TYR D3700       0.388  58.757 -11.408  1.00  2.430          H  
ATOM  59401 2HB  TYR D3700       1.093  57.148 -11.297  1.00  2.430          H  
ATOM  59402  HD1 TYR D3700       0.509  60.296  -9.382  1.00  2.430          H  
ATOM  59403  HD2 TYR D3700       1.537  56.163  -9.240  1.00  2.430          H  
ATOM  59404  HE1 TYR D3700       0.274  60.315  -6.923  1.00  2.430          H  
ATOM  59405  HE2 TYR D3700       1.303  56.148  -6.791  1.00  2.430          H  
ATOM  59406  HH  TYR D3700       0.767  57.347  -4.992  1.00  2.430          H  
ATOM  59407  N   GLY D3701       4.264  58.642  -9.689  1.00  1.380          N  
ATOM  59408  CA  GLY D3701       5.395  57.996  -9.023  1.00  1.410          C  
ATOM  59409  C   GLY D3701       6.279  57.817 -10.216  1.00  1.480          C  
ATOM  59410  O   GLY D3701       6.394  58.768 -10.982  1.00  2.090          O  
ATOM  59411  H   GLY D3701       3.960  59.557  -9.392  1.00  1.660          H  
ATOM  59412 1HA  GLY D3701       5.855  58.642  -8.272  1.00  1.690          H  
ATOM  59413 2HA  GLY D3701       5.112  57.043  -8.577  1.00  1.690          H  
ATOM  59414  N   GLY D3702       6.893  56.649 -10.409  1.00  1.750          N  
ATOM  59415  CA  GLY D3702       7.601  56.435 -11.670  1.00  2.140          C  
ATOM  59416  C   GLY D3702       8.643  57.507 -12.021  1.00  1.940          C  
ATOM  59417  O   GLY D3702       9.663  57.614 -11.345  1.00  2.180          O  
ATOM  59418  H   GLY D3702       6.820  55.916  -9.718  1.00  2.100          H  
ATOM  59419 1HA  GLY D3702       8.108  55.473 -11.610  1.00  2.570          H  
ATOM  59420 2HA  GLY D3702       6.873  56.298 -12.456  1.00  2.570          H  
ATOM  59421  N   THR D3703       8.405  58.293 -13.101  1.00  2.300          N  
ATOM  59422  CA  THR D3703       7.142  58.307 -13.857  1.00  2.500          C  
ATOM  59423  C   THR D3703       6.962  57.301 -14.951  1.00  2.400          C  
ATOM  59424  O   THR D3703       5.840  56.885 -15.207  1.00  3.160          O  
ATOM  59425  CB  THR D3703       6.964  59.664 -14.532  1.00  3.420          C  
ATOM  59426  OG1 THR D3703       8.107  59.894 -15.381  1.00  3.420          O  
ATOM  59427  CG2 THR D3703       6.818  60.756 -13.512  1.00  3.420          C  
ATOM  59428  H   THR D3703       9.098  58.969 -13.387  1.00  2.760          H  
ATOM  59429  HA  THR D3703       6.307  58.186 -13.178  1.00  3.000          H  
ATOM  59430  HB  THR D3703       6.073  59.634 -15.159  1.00  4.100          H  
ATOM  59431  HG1 THR D3703       7.888  60.569 -16.047  1.00  4.100          H  
ATOM  59432 1HG2 THR D3703       6.691  61.709 -14.019  1.00  4.100          H  
ATOM  59433 2HG2 THR D3703       5.939  60.548 -12.895  1.00  4.100          H  
ATOM  59434 3HG2 THR D3703       7.700  60.795 -12.879  1.00  4.100          H  
ATOM  59435  N   GLY D3704       8.023  56.875 -15.618  1.00  2.090          N  
ATOM  59436  CA  GLY D3704       7.743  55.995 -16.738  1.00  2.000          C  
ATOM  59437  C   GLY D3704       6.963  56.850 -17.734  1.00  1.840          C  
ATOM  59438  O   GLY D3704       5.995  56.389 -18.339  1.00  2.370          O  
ATOM  59439  H   GLY D3704       8.955  57.181 -15.384  1.00  2.510          H  
ATOM  59440 1HA  GLY D3704       8.668  55.634 -17.182  1.00  2.400          H  
ATOM  59441 2HA  GLY D3704       7.155  55.136 -16.418  1.00  2.400          H  
ATOM  59442  N   SER D3705       7.356  58.131 -17.848  1.00  1.540          N  
ATOM  59443  CA  SER D3705       6.620  59.083 -18.654  1.00  1.400          C  
ATOM  59444  C   SER D3705       6.241  58.479 -19.980  1.00  1.320          C  
ATOM  59445  O   SER D3705       7.086  57.931 -20.700  1.00  1.400          O  
ATOM  59446  CB  SER D3705       7.445  60.346 -18.880  1.00  2.020          C  
ATOM  59447  OG  SER D3705       7.690  61.055 -17.682  1.00  2.020          O  
ATOM  59448  H   SER D3705       8.168  58.441 -17.334  1.00  1.850          H  
ATOM  59449  HA  SER D3705       5.716  59.352 -18.117  1.00  1.680          H  
ATOM  59450 1HB  SER D3705       8.392  60.077 -19.344  1.00  2.420          H  
ATOM  59451 2HB  SER D3705       6.929  60.984 -19.566  1.00  2.420          H  
ATOM  59452  HG  SER D3705       8.140  61.867 -17.947  1.00  2.420          H  
ATOM  59453  N   ILE D3706       4.963  58.629 -20.301  1.00  1.240          N  
ATOM  59454  CA  ILE D3706       4.398  58.078 -21.518  1.00  1.150          C  
ATOM  59455  C   ILE D3706       3.560  59.066 -22.312  1.00  1.200          C  
ATOM  59456  O   ILE D3706       2.670  59.738 -21.769  1.00  1.210          O  
ATOM  59457  CB  ILE D3706       3.580  56.783 -21.165  1.00  1.650          C  
ATOM  59458  CG1 ILE D3706       2.921  56.135 -22.414  1.00  1.650          C  
ATOM  59459  CG2 ILE D3706       2.503  57.043 -20.086  1.00  1.650          C  
ATOM  59460  CD1 ILE D3706       3.875  55.485 -23.375  1.00  1.650          C  
ATOM  59461  H   ILE D3706       4.367  59.096 -19.611  1.00  1.490          H  
ATOM  59462  HA  ILE D3706       5.228  57.780 -22.156  1.00  1.380          H  
ATOM  59463  HB  ILE D3706       4.280  56.045 -20.765  1.00  1.980          H  
ATOM  59464 1HG1 ILE D3706       2.238  55.379 -22.064  1.00  1.980          H  
ATOM  59465 2HG1 ILE D3706       2.347  56.881 -22.952  1.00  1.980          H  
ATOM  59466 1HG2 ILE D3706       1.997  56.106 -19.846  1.00  1.980          H  
ATOM  59467 2HG2 ILE D3706       2.980  57.430 -19.184  1.00  1.980          H  
ATOM  59468 3HG2 ILE D3706       1.772  57.765 -20.447  1.00  1.980          H  
ATOM  59469 1HD1 ILE D3706       3.318  55.046 -24.200  1.00  1.980          H  
ATOM  59470 2HD1 ILE D3706       4.570  56.222 -23.777  1.00  1.980          H  
ATOM  59471 3HD1 ILE D3706       4.429  54.716 -22.871  1.00  1.980          H  
ATOM  59472  N   GLU D3707       3.878  59.147 -23.606  1.00  1.280          N  
ATOM  59473  CA  GLU D3707       3.197  59.988 -24.572  1.00  1.310          C  
ATOM  59474  C   GLU D3707       1.735  59.638 -24.660  1.00  1.200          C  
ATOM  59475  O   GLU D3707       1.358  58.466 -24.621  1.00  1.130          O  
ATOM  59476  CB  GLU D3707       3.831  59.826 -25.960  1.00  1.820          C  
ATOM  59477  CG  GLU D3707       5.256  60.364 -26.088  1.00  1.820          C  
ATOM  59478  CD  GLU D3707       6.294  59.390 -25.605  1.00  1.820          C  
ATOM  59479  OE1 GLU D3707       5.898  58.365 -25.114  1.00  1.820          O  
ATOM  59480  OE2 GLU D3707       7.477  59.671 -25.701  1.00  1.820          O  
ATOM  59481  H   GLU D3707       4.667  58.598 -23.960  1.00  1.540          H  
ATOM  59482  HA  GLU D3707       3.285  61.020 -24.260  1.00  1.570          H  
ATOM  59483 1HB  GLU D3707       3.833  58.774 -26.237  1.00  2.190          H  
ATOM  59484 2HB  GLU D3707       3.215  60.353 -26.693  1.00  2.190          H  
ATOM  59485 1HG  GLU D3707       5.445  60.584 -27.138  1.00  2.190          H  
ATOM  59486 2HG  GLU D3707       5.332  61.299 -25.542  1.00  2.190          H  
ATOM  59487  N   ILE D3708       0.917  60.655 -24.827  1.00  1.230          N  
ATOM  59488  CA  ILE D3708      -0.503  60.437 -24.966  1.00  1.160          C  
ATOM  59489  C   ILE D3708      -0.850  59.984 -26.378  1.00  1.100          C  
ATOM  59490  O   ILE D3708      -0.487  60.644 -27.340  1.00  1.170          O  
ATOM  59491  CB  ILE D3708      -1.262  61.737 -24.622  1.00  1.650          C  
ATOM  59492  CG1 ILE D3708      -1.251  61.955 -23.112  1.00  1.650          C  
ATOM  59493  CG2 ILE D3708      -2.687  61.751 -25.166  1.00  1.650          C  
ATOM  59494  CD1 ILE D3708      -0.076  62.671 -22.494  1.00  1.650          C  
ATOM  59495  H   ILE D3708       1.322  61.599 -24.817  1.00  1.480          H  
ATOM  59496  HA  ILE D3708      -0.777  59.689 -24.238  1.00  1.390          H  
ATOM  59497  HB  ILE D3708      -0.720  62.580 -25.064  1.00  1.980          H  
ATOM  59498 1HG1 ILE D3708      -2.131  62.502 -22.869  1.00  1.980          H  
ATOM  59499 2HG1 ILE D3708      -1.305  60.979 -22.644  1.00  1.980          H  
ATOM  59500 1HG2 ILE D3708      -3.141  62.694 -24.904  1.00  1.980          H  
ATOM  59501 2HG2 ILE D3708      -2.694  61.650 -26.250  1.00  1.980          H  
ATOM  59502 3HG2 ILE D3708      -3.254  60.940 -24.733  1.00  1.980          H  
ATOM  59503 1HD1 ILE D3708      -0.236  62.741 -21.417  1.00  1.980          H  
ATOM  59504 2HD1 ILE D3708       0.830  62.125 -22.673  1.00  1.980          H  
ATOM  59505 3HD1 ILE D3708       0.007  63.664 -22.913  1.00  1.980          H  
ATOM  59506  N   PRO D3709      -1.492  58.826 -26.565  1.00  1.010          N  
ATOM  59507  CA  PRO D3709      -1.882  58.354 -27.862  1.00  0.980          C  
ATOM  59508  C   PRO D3709      -3.061  59.199 -28.276  1.00  1.000          C  
ATOM  59509  O   PRO D3709      -3.911  59.491 -27.428  1.00  1.020          O  
ATOM  59510  CB  PRO D3709      -2.236  56.902 -27.590  1.00  1.470          C  
ATOM  59511  CG  PRO D3709      -2.692  56.896 -26.158  1.00  1.470          C  
ATOM  59512  CD  PRO D3709      -1.857  57.947 -25.462  1.00  1.470          C  
ATOM  59513  HA  PRO D3709      -1.042  58.456 -28.567  1.00  1.180          H  
ATOM  59514 1HB  PRO D3709      -2.991  56.592 -28.267  1.00  1.760          H  
ATOM  59515 2HB  PRO D3709      -1.359  56.260 -27.762  1.00  1.760          H  
ATOM  59516 1HG  PRO D3709      -3.757  57.094 -26.105  1.00  1.760          H  
ATOM  59517 2HG  PRO D3709      -2.552  55.928 -25.723  1.00  1.760          H  
ATOM  59518 1HD  PRO D3709      -2.489  58.464 -24.745  1.00  1.760          H  
ATOM  59519 2HD  PRO D3709      -0.962  57.498 -25.001  1.00  1.760          H  
ATOM  59520  N   VAL D3710      -3.184  59.487 -29.554  1.00  1.030          N  
ATOM  59521  CA  VAL D3710      -4.320  60.248 -30.035  1.00  1.090          C  
ATOM  59522  C   VAL D3710      -4.972  59.541 -31.208  1.00  1.090          C  
ATOM  59523  O   VAL D3710      -4.276  59.132 -32.122  1.00  1.100          O  
ATOM  59524  CB  VAL D3710      -3.870  61.666 -30.459  1.00  1.500          C  
ATOM  59525  CG1 VAL D3710      -5.047  62.463 -30.970  1.00  1.500          C  
ATOM  59526  CG2 VAL D3710      -3.217  62.391 -29.276  1.00  1.500          C  
ATOM  59527  H   VAL D3710      -2.467  59.198 -30.205  1.00  1.240          H  
ATOM  59528  HA  VAL D3710      -5.042  60.341 -29.230  1.00  1.310          H  
ATOM  59529  HB  VAL D3710      -3.153  61.589 -31.274  1.00  1.800          H  
ATOM  59530 1HG1 VAL D3710      -4.685  63.435 -31.256  1.00  1.800          H  
ATOM  59531 2HG1 VAL D3710      -5.509  61.985 -31.831  1.00  1.800          H  
ATOM  59532 3HG1 VAL D3710      -5.785  62.561 -30.176  1.00  1.800          H  
ATOM  59533 1HG2 VAL D3710      -2.909  63.383 -29.600  1.00  1.800          H  
ATOM  59534 2HG2 VAL D3710      -3.903  62.477 -28.470  1.00  1.800          H  
ATOM  59535 3HG2 VAL D3710      -2.347  61.837 -28.932  1.00  1.800          H  
ATOM  59536  N   LEU D3711      -6.288  59.393 -31.182  1.00  1.130          N  
ATOM  59537  CA  LEU D3711      -7.014  58.784 -32.295  1.00  1.180          C  
ATOM  59538  C   LEU D3711      -8.162  59.628 -32.788  1.00  1.280          C  
ATOM  59539  O   LEU D3711      -8.856  60.246 -31.995  1.00  1.360          O  
ATOM  59540  CB  LEU D3711      -7.510  57.372 -31.943  1.00  1.630          C  
ATOM  59541  CG  LEU D3711      -8.381  56.663 -33.032  1.00  1.630          C  
ATOM  59542  CD1 LEU D3711      -8.007  55.216 -33.090  1.00  1.630          C  
ATOM  59543  CD2 LEU D3711      -9.909  56.845 -32.700  1.00  1.630          C  
ATOM  59544  H   LEU D3711      -6.796  59.741 -30.363  1.00  1.360          H  
ATOM  59545  HA  LEU D3711      -6.315  58.679 -33.120  1.00  1.420          H  
ATOM  59546 1HB  LEU D3711      -6.647  56.765 -31.817  1.00  1.960          H  
ATOM  59547 2HB  LEU D3711      -8.065  57.405 -31.006  1.00  1.960          H  
ATOM  59548  HG  LEU D3711      -8.176  57.078 -33.992  1.00  1.960          H  
ATOM  59549 1HD1 LEU D3711      -8.565  54.723 -33.862  1.00  1.960          H  
ATOM  59550 2HD1 LEU D3711      -6.957  55.156 -33.327  1.00  1.960          H  
ATOM  59551 3HD1 LEU D3711      -8.186  54.722 -32.150  1.00  1.960          H  
ATOM  59552 1HD2 LEU D3711     -10.499  56.390 -33.460  1.00  1.960          H  
ATOM  59553 2HD2 LEU D3711     -10.144  56.405 -31.747  1.00  1.960          H  
ATOM  59554 3HD2 LEU D3711     -10.178  57.881 -32.665  1.00  1.960          H  
ATOM  59555  N   CYS D3712      -8.361  59.654 -34.094  1.00  1.310          N  
ATOM  59556  CA  CYS D3712      -9.514  60.333 -34.659  1.00  1.420          C  
ATOM  59557  C   CYS D3712     -10.553  59.300 -35.115  1.00  1.520          C  
ATOM  59558  O   CYS D3712     -10.203  58.250 -35.659  1.00  1.500          O  
ATOM  59559  CB  CYS D3712      -9.095  61.199 -35.814  1.00  1.940          C  
ATOM  59560  SG  CYS D3712      -7.994  62.569 -35.427  1.00  1.940          S  
ATOM  59561  H   CYS D3712      -7.714  59.122 -34.691  1.00  1.570          H  
ATOM  59562  HA  CYS D3712      -9.968  60.957 -33.898  1.00  1.700          H  
ATOM  59563 1HB  CYS D3712      -8.574  60.569 -36.493  1.00  2.330          H  
ATOM  59564 2HB  CYS D3712      -9.974  61.586 -36.297  1.00  2.330          H  
ATOM  59565  HG  CYS D3712      -7.762  62.908 -36.689  1.00  2.330          H  
ATOM  59566  N   LEU D3713     -11.825  59.601 -34.903  1.00  1.660          N  
ATOM  59567  CA  LEU D3713     -12.906  58.707 -35.278  1.00  1.790          C  
ATOM  59568  C   LEU D3713     -13.770  59.235 -36.429  1.00  1.890          C  
ATOM  59569  O   LEU D3713     -14.324  60.350 -36.396  1.00  1.930          O  
ATOM  59570  CB  LEU D3713     -13.756  58.431 -34.018  1.00  2.450          C  
ATOM  59571  CG  LEU D3713     -14.871  57.371 -34.122  1.00  2.450          C  
ATOM  59572  CD1 LEU D3713     -15.076  56.720 -32.756  1.00  2.450          C  
ATOM  59573  CD2 LEU D3713     -16.220  58.024 -34.560  1.00  2.450          C  
ATOM  59574  H   LEU D3713     -12.051  60.463 -34.420  1.00  1.990          H  
ATOM  59575  HA  LEU D3713     -12.472  57.761 -35.602  1.00  2.150          H  
ATOM  59576 1HB  LEU D3713     -13.084  58.133 -33.213  1.00  2.940          H  
ATOM  59577 2HB  LEU D3713     -14.223  59.362 -33.735  1.00  2.940          H  
ATOM  59578  HG  LEU D3713     -14.563  56.615 -34.831  1.00  2.940          H  
ATOM  59579 1HD1 LEU D3713     -15.856  55.958 -32.820  1.00  2.940          H  
ATOM  59580 2HD1 LEU D3713     -14.150  56.259 -32.416  1.00  2.940          H  
ATOM  59581 3HD1 LEU D3713     -15.379  57.481 -32.061  1.00  2.940          H  
ATOM  59582 1HD2 LEU D3713     -16.977  57.257 -34.615  1.00  2.940          H  
ATOM  59583 2HD2 LEU D3713     -16.520  58.772 -33.832  1.00  2.940          H  
ATOM  59584 3HD2 LEU D3713     -16.142  58.491 -35.523  1.00  2.940          H  
ATOM  59585  N   LEU D3714     -13.887  58.401 -37.459  1.00  1.970          N  
ATOM  59586  CA  LEU D3714     -14.666  58.672 -38.656  1.00  2.090          C  
ATOM  59587  C   LEU D3714     -15.971  57.899 -38.799  1.00  2.250          C  
ATOM  59588  O   LEU D3714     -15.994  56.736 -39.216  1.00  2.300          O  
ATOM  59589  CB  LEU D3714     -13.794  58.391 -39.886  1.00  2.880          C  
ATOM  59590  CG  LEU D3714     -14.469  58.432 -41.272  1.00  2.880          C  
ATOM  59591  CD1 LEU D3714     -15.072  59.773 -41.581  1.00  2.880          C  
ATOM  59592  CD2 LEU D3714     -13.444  58.095 -42.273  1.00  2.880          C  
ATOM  59593  H   LEU D3714     -13.396  57.504 -37.411  1.00  2.360          H  
ATOM  59594  HA  LEU D3714     -14.909  59.734 -38.644  1.00  2.510          H  
ATOM  59595 1HB  LEU D3714     -13.008  59.125 -39.912  1.00  3.450          H  
ATOM  59596 2HB  LEU D3714     -13.330  57.416 -39.763  1.00  3.450          H  
ATOM  59597  HG  LEU D3714     -15.244  57.699 -41.312  1.00  3.450          H  
ATOM  59598 1HD1 LEU D3714     -15.522  59.741 -42.572  1.00  3.450          H  
ATOM  59599 2HD1 LEU D3714     -15.842  60.035 -40.857  1.00  3.450          H  
ATOM  59600 3HD1 LEU D3714     -14.287  60.505 -41.557  1.00  3.450          H  
ATOM  59601 1HD2 LEU D3714     -13.900  58.075 -43.220  1.00  3.450          H  
ATOM  59602 2HD2 LEU D3714     -12.657  58.838 -42.253  1.00  3.450          H  
ATOM  59603 3HD2 LEU D3714     -13.029  57.138 -42.068  1.00  3.450          H  
ATOM  59604  N   VAL D3715     -17.067  58.576 -38.507  1.00  2.370          N  
ATOM  59605  CA  VAL D3715     -18.401  58.015 -38.654  1.00  2.540          C  
ATOM  59606  C   VAL D3715     -19.111  59.064 -39.465  1.00  2.780          C  
ATOM  59607  O   VAL D3715     -18.896  60.252 -39.224  1.00  3.350          O  
ATOM  59608  CB  VAL D3715     -19.088  57.709 -37.302  1.00  3.490          C  
ATOM  59609  CG1 VAL D3715     -19.284  58.943 -36.512  1.00  3.490          C  
ATOM  59610  CG2 VAL D3715     -20.417  56.995 -37.540  1.00  3.490          C  
ATOM  59611  H   VAL D3715     -16.964  59.528 -38.185  1.00  2.840          H  
ATOM  59612  HA  VAL D3715     -18.364  57.105 -39.251  1.00  3.050          H  
ATOM  59613  HB  VAL D3715     -18.437  57.069 -36.731  1.00  4.190          H  
ATOM  59614 1HG1 VAL D3715     -19.735  58.702 -35.555  1.00  4.190          H  
ATOM  59615 2HG1 VAL D3715     -18.318  59.402 -36.354  1.00  4.190          H  
ATOM  59616 3HG1 VAL D3715     -19.937  59.634 -37.042  1.00  4.190          H  
ATOM  59617 1HG2 VAL D3715     -20.864  56.752 -36.586  1.00  4.190          H  
ATOM  59618 2HG2 VAL D3715     -21.097  57.630 -38.103  1.00  4.190          H  
ATOM  59619 3HG2 VAL D3715     -20.242  56.076 -38.100  1.00  4.190          H  
ATOM  59620  N   HIS D3716     -19.907  58.637 -40.426  1.00  2.640          N  
ATOM  59621  CA  HIS D3716     -20.591  59.504 -41.354  1.00  2.830          C  
ATOM  59622  C   HIS D3716     -19.499  59.985 -42.325  1.00  2.660          C  
ATOM  59623  O   HIS D3716     -18.753  59.182 -42.921  1.00  3.000          O  
ATOM  59624  CB  HIS D3716     -21.375  60.667 -40.706  1.00  3.890          C  
ATOM  59625  CG  HIS D3716     -22.233  61.393 -41.752  1.00  3.890          C  
ATOM  59626  ND1 HIS D3716     -23.262  60.759 -42.420  1.00  3.890          N  
ATOM  59627  CD2 HIS D3716     -22.218  62.670 -42.225  1.00  3.890          C  
ATOM  59628  CE1 HIS D3716     -23.828  61.607 -43.265  1.00  3.890          C  
ATOM  59629  NE2 HIS D3716     -23.213  62.759 -43.168  1.00  3.890          N  
ATOM  59630  H   HIS D3716     -20.052  57.634 -40.573  1.00  3.170          H  
ATOM  59631  HA  HIS D3716     -21.345  58.952 -41.877  1.00  3.400          H  
ATOM  59632 1HB  HIS D3716     -22.033  60.279 -39.929  1.00  4.660          H  
ATOM  59633 2HB  HIS D3716     -20.717  61.396 -40.243  1.00  4.660          H  
ATOM  59634  HD2 HIS D3716     -21.541  63.469 -41.922  1.00  4.660          H  
ATOM  59635  HE1 HIS D3716     -24.668  61.395 -43.935  1.00  4.660          H  
ATOM  59636  HE2 HIS D3716     -23.455  63.584 -43.721  1.00  4.660          H  
ATOM  59637  N   GLY D3717     -19.331  61.284 -42.402  1.00  2.470          N  
ATOM  59638  CA  GLY D3717     -18.286  61.887 -43.180  1.00  2.340          C  
ATOM  59639  C   GLY D3717     -18.740  62.417 -44.525  1.00  2.370          C  
ATOM  59640  O   GLY D3717     -19.180  61.679 -45.420  1.00  2.540          O  
ATOM  59641  H   GLY D3717     -19.942  61.895 -41.884  1.00  2.960          H  
ATOM  59642 1HA  GLY D3717     -17.877  62.708 -42.603  1.00  2.810          H  
ATOM  59643 2HA  GLY D3717     -17.476  61.183 -43.302  1.00  2.810          H  
ATOM  59644  N   GLU D3718     -18.546  63.717 -44.650  1.00  2.320          N  
ATOM  59645  CA  GLU D3718     -18.823  64.568 -45.789  1.00  2.360          C  
ATOM  59646  C   GLU D3718     -17.450  64.700 -46.441  1.00  2.230          C  
ATOM  59647  O   GLU D3718     -16.465  64.526 -45.737  1.00  2.090          O  
ATOM  59648  CB  GLU D3718     -19.335  65.916 -45.262  1.00  3.290          C  
ATOM  59649  CG  GLU D3718     -20.639  65.853 -44.459  1.00  3.290          C  
ATOM  59650  CD  GLU D3718     -20.952  67.193 -43.870  1.00  3.290          C  
ATOM  59651  OE1 GLU D3718     -20.203  68.087 -44.185  1.00  3.290          O  
ATOM  59652  OE2 GLU D3718     -21.875  67.337 -43.069  1.00  3.290          O  
ATOM  59653  H   GLU D3718     -18.178  64.183 -43.829  1.00  2.780          H  
ATOM  59654  HA  GLU D3718     -19.534  64.089 -46.463  1.00  2.830          H  
ATOM  59655 1HB  GLU D3718     -18.576  66.346 -44.608  1.00  3.950          H  
ATOM  59656 2HB  GLU D3718     -19.491  66.619 -46.065  1.00  3.950          H  
ATOM  59657 1HG  GLU D3718     -21.452  65.550 -45.116  1.00  3.950          H  
ATOM  59658 2HG  GLU D3718     -20.546  65.111 -43.669  1.00  3.950          H  
ATOM  59659  N   PRO D3719     -17.286  65.067 -47.712  1.00  2.270          N  
ATOM  59660  CA  PRO D3719     -15.982  65.180 -48.354  1.00  2.180          C  
ATOM  59661  C   PRO D3719     -14.995  66.134 -47.655  1.00  2.100          C  
ATOM  59662  O   PRO D3719     -13.781  65.916 -47.723  1.00  1.990          O  
ATOM  59663  CB  PRO D3719     -16.358  65.672 -49.748  1.00  3.270          C  
ATOM  59664  CG  PRO D3719     -17.744  66.239 -49.614  1.00  3.270          C  
ATOM  59665  CD  PRO D3719     -18.410  65.355 -48.581  1.00  3.270          C  
ATOM  59666  HA  PRO D3719     -15.545  64.173 -48.426  1.00  2.620          H  
ATOM  59667 1HB  PRO D3719     -15.643  66.434 -50.049  1.00  3.920          H  
ATOM  59668 2HB  PRO D3719     -16.288  64.851 -50.482  1.00  3.920          H  
ATOM  59669 1HG  PRO D3719     -17.699  67.291 -49.317  1.00  3.920          H  
ATOM  59670 2HG  PRO D3719     -18.235  66.211 -50.592  1.00  3.920          H  
ATOM  59671 1HD  PRO D3719     -19.215  65.891 -48.097  1.00  3.920          H  
ATOM  59672 2HD  PRO D3719     -18.755  64.420 -49.042  1.00  3.920          H  
ATOM  59673  N   ARG D3720     -15.485  67.121 -46.884  1.00  2.180          N  
ATOM  59674  CA  ARG D3720     -14.580  68.029 -46.166  1.00  2.150          C  
ATOM  59675  C   ARG D3720     -13.792  67.280 -45.080  1.00  2.040          C  
ATOM  59676  O   ARG D3720     -12.825  67.798 -44.509  1.00  1.980          O  
ATOM  59677  CB  ARG D3720     -15.339  69.179 -45.518  1.00  3.020          C  
ATOM  59678  CG  ARG D3720     -15.967  70.173 -46.490  1.00  3.020          C  
ATOM  59679  CD  ARG D3720     -16.695  71.271 -45.780  1.00  3.020          C  
ATOM  59680  NE  ARG D3720     -17.893  70.805 -45.068  1.00  3.020          N  
ATOM  59681  CZ  ARG D3720     -18.625  71.556 -44.213  1.00  3.020          C  
ATOM  59682  NH1 ARG D3720     -18.282  72.806 -43.952  1.00  3.020          N  
ATOM  59683  NH2 ARG D3720     -19.695  71.036 -43.632  1.00  3.020          N  
ATOM  59684  H   ARG D3720     -16.478  67.305 -46.824  1.00  2.620          H  
ATOM  59685  HA  ARG D3720     -13.872  68.447 -46.881  1.00  2.580          H  
ATOM  59686 1HB  ARG D3720     -16.135  68.772 -44.895  1.00  3.630          H  
ATOM  59687 2HB  ARG D3720     -14.667  69.736 -44.865  1.00  3.630          H  
ATOM  59688 1HG  ARG D3720     -15.183  70.624 -47.098  1.00  3.630          H  
ATOM  59689 2HG  ARG D3720     -16.674  69.654 -47.137  1.00  3.630          H  
ATOM  59690 1HD  ARG D3720     -16.020  71.722 -45.055  1.00  3.630          H  
ATOM  59691 2HD  ARG D3720     -17.003  72.022 -46.508  1.00  3.630          H  
ATOM  59692  HE  ARG D3720     -18.212  69.855 -45.234  1.00  3.630          H  
ATOM  59693 1HH1 ARG D3720     -17.471  73.214 -44.385  1.00  3.630          H  
ATOM  59694 2HH1 ARG D3720     -18.839  73.354 -43.304  1.00  3.630          H  
ATOM  59695 1HH2 ARG D3720     -19.971  70.058 -43.813  1.00  3.630          H  
ATOM  59696 2HH2 ARG D3720     -20.264  71.595 -42.972  1.00  3.630          H  
ATOM  59697  N   ILE D3721     -14.220  66.055 -44.801  1.00  2.040          N  
ATOM  59698  CA  ILE D3721     -13.620  65.201 -43.819  1.00  1.970          C  
ATOM  59699  C   ILE D3721     -12.422  64.524 -44.443  1.00  1.870          C  
ATOM  59700  O   ILE D3721     -11.498  64.183 -43.717  1.00  1.740          O  
ATOM  59701  CB  ILE D3721     -14.616  64.209 -43.213  1.00  2.790          C  
ATOM  59702  CG1 ILE D3721     -15.822  65.003 -42.570  1.00  2.790          C  
ATOM  59703  CG2 ILE D3721     -13.942  63.325 -42.167  1.00  2.790          C  
ATOM  59704  CD1 ILE D3721     -15.515  66.075 -41.541  1.00  2.790          C  
ATOM  59705  H   ILE D3721     -15.018  65.683 -45.316  1.00  2.450          H  
ATOM  59706  HA  ILE D3721     -13.244  65.813 -43.007  1.00  2.360          H  
ATOM  59707  HB  ILE D3721     -15.026  63.572 -43.992  1.00  3.340          H  
ATOM  59708 1HG1 ILE D3721     -16.391  65.464 -43.369  1.00  3.340          H  
ATOM  59709 2HG1 ILE D3721     -16.442  64.286 -42.070  1.00  3.340          H  
ATOM  59710 1HG2 ILE D3721     -14.691  62.665 -41.764  1.00  3.340          H  
ATOM  59711 2HG2 ILE D3721     -13.143  62.736 -42.611  1.00  3.340          H  
ATOM  59712 3HG2 ILE D3721     -13.529  63.938 -41.372  1.00  3.340          H  
ATOM  59713 1HD1 ILE D3721     -16.459  66.493 -41.190  1.00  3.340          H  
ATOM  59714 2HD1 ILE D3721     -14.985  65.667 -40.706  1.00  3.340          H  
ATOM  59715 3HD1 ILE D3721     -14.928  66.859 -41.995  1.00  3.340          H  
ATOM  59716  N   LEU D3722     -12.444  64.250 -45.760  1.00  1.940          N  
ATOM  59717  CA  LEU D3722     -11.287  63.653 -46.408  1.00  1.910          C  
ATOM  59718  C   LEU D3722     -10.147  64.640 -46.271  1.00  1.830          C  
ATOM  59719  O   LEU D3722      -8.993  64.260 -46.070  1.00  1.780          O  
ATOM  59720  CB  LEU D3722     -11.552  63.424 -47.904  1.00  2.690          C  
ATOM  59721  CG  LEU D3722     -12.524  62.334 -48.312  1.00  2.690          C  
ATOM  59722  CD1 LEU D3722     -12.869  62.520 -49.799  1.00  2.690          C  
ATOM  59723  CD2 LEU D3722     -11.852  60.949 -48.106  1.00  2.690          C  
ATOM  59724  H   LEU D3722     -13.214  64.558 -46.349  1.00  2.330          H  
ATOM  59725  HA  LEU D3722     -11.025  62.727 -45.904  1.00  2.290          H  
ATOM  59726 1HB  LEU D3722     -11.905  64.357 -48.336  1.00  3.220          H  
ATOM  59727 2HB  LEU D3722     -10.616  63.183 -48.365  1.00  3.220          H  
ATOM  59728  HG  LEU D3722     -13.427  62.407 -47.725  1.00  3.220          H  
ATOM  59729 1HD1 LEU D3722     -13.564  61.744 -50.114  1.00  3.220          H  
ATOM  59730 2HD1 LEU D3722     -13.335  63.501 -49.941  1.00  3.220          H  
ATOM  59731 3HD1 LEU D3722     -11.964  62.466 -50.402  1.00  3.220          H  
ATOM  59732 1HD2 LEU D3722     -12.532  60.160 -48.420  1.00  3.220          H  
ATOM  59733 2HD2 LEU D3722     -10.944  60.899 -48.703  1.00  3.220          H  
ATOM  59734 3HD2 LEU D3722     -11.597  60.806 -47.061  1.00  3.220          H  
ATOM  59735  N   GLN D3723     -10.469  65.934 -46.402  1.00  1.850          N  
ATOM  59736  CA  GLN D3723      -9.410  66.932 -46.277  1.00  1.820          C  
ATOM  59737  C   GLN D3723      -8.874  66.988 -44.837  1.00  1.740          C  
ATOM  59738  O   GLN D3723      -7.656  67.039 -44.626  1.00  1.710          O  
ATOM  59739  CB  GLN D3723      -9.893  68.312 -46.713  1.00  2.560          C  
ATOM  59740  CG  GLN D3723      -8.785  69.364 -46.767  1.00  2.560          C  
ATOM  59741  CD  GLN D3723      -7.733  69.048 -47.839  1.00  2.560          C  
ATOM  59742  OE1 GLN D3723      -8.072  68.926 -49.017  1.00  2.560          O  
ATOM  59743  NE2 GLN D3723      -6.474  68.912 -47.441  1.00  2.560          N  
ATOM  59744  H   GLN D3723     -11.444  66.171 -46.623  1.00  2.220          H  
ATOM  59745  HA  GLN D3723      -8.589  66.644 -46.923  1.00  2.180          H  
ATOM  59746 1HB  GLN D3723     -10.342  68.241 -47.701  1.00  3.070          H  
ATOM  59747 2HB  GLN D3723     -10.666  68.663 -46.025  1.00  3.070          H  
ATOM  59748 1HG  GLN D3723      -9.231  70.329 -47.002  1.00  3.070          H  
ATOM  59749 2HG  GLN D3723      -8.285  69.412 -45.800  1.00  3.070          H  
ATOM  59750 1HE2 GLN D3723      -5.754  68.705 -48.110  1.00  3.070          H  
ATOM  59751 2HE2 GLN D3723      -6.242  69.007 -46.473  1.00  3.070          H  
ATOM  59752  N   LYS D3724      -9.773  66.929 -43.837  1.00  1.740          N  
ATOM  59753  CA  LYS D3724      -9.322  66.932 -42.443  1.00  1.680          C  
ATOM  59754  C   LYS D3724      -8.524  65.671 -42.133  1.00  1.570          C  
ATOM  59755  O   LYS D3724      -7.500  65.721 -41.440  1.00  1.520          O  
ATOM  59756  CB  LYS D3724     -10.505  67.042 -41.478  1.00  2.380          C  
ATOM  59757  CG  LYS D3724     -11.177  68.404 -41.472  1.00  2.380          C  
ATOM  59758  CD  LYS D3724     -12.375  68.435 -40.537  1.00  2.380          C  
ATOM  59759  CE  LYS D3724     -13.068  69.795 -40.582  1.00  2.380          C  
ATOM  59760  NZ  LYS D3724     -14.295  69.829 -39.741  1.00  2.380          N  
ATOM  59761  H   LYS D3724     -10.775  66.945 -44.052  1.00  2.090          H  
ATOM  59762  HA  LYS D3724      -8.666  67.789 -42.293  1.00  2.020          H  
ATOM  59763 1HB  LYS D3724     -11.254  66.295 -41.741  1.00  2.850          H  
ATOM  59764 2HB  LYS D3724     -10.171  66.821 -40.464  1.00  2.850          H  
ATOM  59765 1HG  LYS D3724     -10.457  69.156 -41.148  1.00  2.850          H  
ATOM  59766 2HG  LYS D3724     -11.501  68.653 -42.481  1.00  2.850          H  
ATOM  59767 1HD  LYS D3724     -13.079  67.665 -40.830  1.00  2.850          H  
ATOM  59768 2HD  LYS D3724     -12.054  68.232 -39.517  1.00  2.850          H  
ATOM  59769 1HE  LYS D3724     -12.374  70.558 -40.226  1.00  2.850          H  
ATOM  59770 2HE  LYS D3724     -13.345  70.021 -41.614  1.00  2.850          H  
ATOM  59771 1HZ  LYS D3724     -14.720  70.746 -39.801  1.00  2.850          H  
ATOM  59772 2HZ  LYS D3724     -14.948  69.131 -40.077  1.00  2.850          H  
ATOM  59773 3HZ  LYS D3724     -14.060  69.631 -38.779  1.00  2.850          H  
ATOM  59774  N   MET D3725      -8.988  64.534 -42.647  1.00  1.570          N  
ATOM  59775  CA  MET D3725      -8.332  63.275 -42.411  1.00  1.510          C  
ATOM  59776  C   MET D3725      -6.936  63.355 -42.982  1.00  1.480          C  
ATOM  59777  O   MET D3725      -5.972  63.031 -42.292  1.00  1.450          O  
ATOM  59778  CB  MET D3725      -9.192  62.136 -42.951  1.00  2.140          C  
ATOM  59779  CG  MET D3725      -8.712  60.736 -42.661  1.00  2.140          C  
ATOM  59780  SD  MET D3725      -9.935  59.528 -43.110  1.00  2.140          S  
ATOM  59781  CE  MET D3725      -9.357  58.009 -42.359  1.00  2.140          C  
ATOM  59782  H   MET D3725      -9.845  64.539 -43.191  1.00  1.880          H  
ATOM  59783  HA  MET D3725      -8.236  63.145 -41.350  1.00  1.810          H  
ATOM  59784 1HB  MET D3725     -10.193  62.225 -42.529  1.00  2.570          H  
ATOM  59785 2HB  MET D3725      -9.293  62.250 -44.022  1.00  2.570          H  
ATOM  59786 1HG  MET D3725      -7.813  60.541 -43.220  1.00  2.570          H  
ATOM  59787 2HG  MET D3725      -8.486  60.620 -41.655  1.00  2.570          H  
ATOM  59788 1HE  MET D3725     -10.046  57.207 -42.594  1.00  2.570          H  
ATOM  59789 2HE  MET D3725      -8.373  57.757 -42.716  1.00  2.570          H  
ATOM  59790 3HE  MET D3725      -9.324  58.129 -41.311  1.00  2.570          H  
ATOM  59791  N   TYR D3726      -6.790  63.891 -44.192  1.00  1.540          N  
ATOM  59792  CA  TYR D3726      -5.472  64.042 -44.777  1.00  1.560          C  
ATOM  59793  C   TYR D3726      -4.533  64.825 -43.840  1.00  1.560          C  
ATOM  59794  O   TYR D3726      -3.395  64.416 -43.575  1.00  1.550          O  
ATOM  59795  CB  TYR D3726      -5.557  64.692 -46.143  1.00  2.180          C  
ATOM  59796  CG  TYR D3726      -4.222  64.961 -46.730  1.00  2.180          C  
ATOM  59797  CD1 TYR D3726      -3.509  63.934 -47.323  1.00  2.180          C  
ATOM  59798  CD2 TYR D3726      -3.692  66.231 -46.667  1.00  2.180          C  
ATOM  59799  CE1 TYR D3726      -2.253  64.181 -47.839  1.00  2.180          C  
ATOM  59800  CE2 TYR D3726      -2.455  66.471 -47.185  1.00  2.180          C  
ATOM  59801  CZ  TYR D3726      -1.727  65.460 -47.763  1.00  2.180          C  
ATOM  59802  OH  TYR D3726      -0.476  65.731 -48.272  1.00  2.180          O  
ATOM  59803  H   TYR D3726      -7.612  64.150 -44.746  1.00  1.850          H  
ATOM  59804  HA  TYR D3726      -5.074  63.054 -44.934  1.00  1.870          H  
ATOM  59805 1HB  TYR D3726      -6.098  64.021 -46.810  1.00  2.610          H  
ATOM  59806 2HB  TYR D3726      -6.110  65.626 -46.082  1.00  2.610          H  
ATOM  59807  HD1 TYR D3726      -3.935  62.935 -47.371  1.00  2.610          H  
ATOM  59808  HD2 TYR D3726      -4.253  67.040 -46.199  1.00  2.610          H  
ATOM  59809  HE1 TYR D3726      -1.679  63.382 -48.298  1.00  2.610          H  
ATOM  59810  HE2 TYR D3726      -2.035  67.459 -47.129  1.00  2.610          H  
ATOM  59811  HH  TYR D3726      -0.004  64.896 -48.411  1.00  2.610          H  
ATOM  59812  N   LYS D3727      -5.000  65.964 -43.333  1.00  1.590          N  
ATOM  59813  CA  LYS D3727      -4.167  66.755 -42.434  1.00  1.640          C  
ATOM  59814  C   LYS D3727      -3.733  65.976 -41.177  1.00  1.570          C  
ATOM  59815  O   LYS D3727      -2.619  66.181 -40.684  1.00  1.620          O  
ATOM  59816  CB  LYS D3727      -4.878  68.052 -42.052  1.00  2.280          C  
ATOM  59817  CG  LYS D3727      -4.969  69.053 -43.200  1.00  2.280          C  
ATOM  59818  CD  LYS D3727      -5.708  70.338 -42.813  1.00  2.280          C  
ATOM  59819  CE  LYS D3727      -5.746  71.302 -44.001  1.00  2.280          C  
ATOM  59820  NZ  LYS D3727      -6.502  72.548 -43.712  1.00  2.280          N  
ATOM  59821  H   LYS D3727      -5.937  66.286 -43.607  1.00  1.910          H  
ATOM  59822  HA  LYS D3727      -3.259  67.021 -42.974  1.00  1.970          H  
ATOM  59823 1HB  LYS D3727      -5.893  67.824 -41.714  1.00  2.730          H  
ATOM  59824 2HB  LYS D3727      -4.352  68.524 -41.232  1.00  2.730          H  
ATOM  59825 1HG  LYS D3727      -3.961  69.308 -43.531  1.00  2.730          H  
ATOM  59826 2HG  LYS D3727      -5.492  68.582 -44.033  1.00  2.730          H  
ATOM  59827 1HD  LYS D3727      -6.732  70.094 -42.517  1.00  2.730          H  
ATOM  59828 2HD  LYS D3727      -5.208  70.825 -41.969  1.00  2.730          H  
ATOM  59829 1HE  LYS D3727      -4.726  71.567 -44.271  1.00  2.730          H  
ATOM  59830 2HE  LYS D3727      -6.216  70.797 -44.844  1.00  2.730          H  
ATOM  59831 1HZ  LYS D3727      -6.495  73.140 -44.524  1.00  2.730          H  
ATOM  59832 2HZ  LYS D3727      -7.451  72.327 -43.473  1.00  2.730          H  
ATOM  59833 3HZ  LYS D3727      -6.089  73.071 -42.933  1.00  2.730          H  
ATOM  59834  N   ASN D3728      -4.595  65.088 -40.666  1.00  1.480          N  
ATOM  59835  CA  ASN D3728      -4.258  64.299 -39.482  1.00  1.410          C  
ATOM  59836  C   ASN D3728      -3.383  63.058 -39.782  1.00  1.370          C  
ATOM  59837  O   ASN D3728      -2.461  62.753 -39.011  1.00  1.360          O  
ATOM  59838  CB  ASN D3728      -5.520  63.860 -38.783  1.00  2.000          C  
ATOM  59839  CG  ASN D3728      -6.259  64.952 -38.041  1.00  2.000          C  
ATOM  59840  OD1 ASN D3728      -5.827  65.438 -36.989  1.00  2.000          O  
ATOM  59841  ND2 ASN D3728      -7.385  65.350 -38.571  1.00  2.000          N  
ATOM  59842  H   ASN D3728      -5.522  65.000 -41.104  1.00  1.780          H  
ATOM  59843  HA  ASN D3728      -3.695  64.941 -38.806  1.00  1.690          H  
ATOM  59844 1HB  ASN D3728      -6.163  63.479 -39.554  1.00  2.400          H  
ATOM  59845 2HB  ASN D3728      -5.308  63.044 -38.099  1.00  2.400          H  
ATOM  59846 1HD2 ASN D3728      -7.924  66.064 -38.127  1.00  2.400          H  
ATOM  59847 2HD2 ASN D3728      -7.700  64.968 -39.451  1.00  2.400          H  
ATOM  59848  N   ILE D3729      -3.599  62.380 -40.927  1.00  1.380          N  
ATOM  59849  CA  ILE D3729      -2.804  61.171 -41.233  1.00  1.400          C  
ATOM  59850  C   ILE D3729      -1.346  61.587 -41.453  1.00  1.470          C  
ATOM  59851  O   ILE D3729      -0.415  60.875 -41.071  1.00  1.500          O  
ATOM  59852  CB  ILE D3729      -3.340  60.384 -42.481  1.00  1.950          C  
ATOM  59853  CG1 ILE D3729      -3.171  61.244 -43.735  1.00  1.950          C  
ATOM  59854  CG2 ILE D3729      -4.802  59.878 -42.267  1.00  1.950          C  
ATOM  59855  CD1 ILE D3729      -3.575  60.654 -45.016  1.00  1.950          C  
ATOM  59856  H   ILE D3729      -4.372  62.671 -41.531  1.00  1.660          H  
ATOM  59857  HA  ILE D3729      -2.850  60.511 -40.375  1.00  1.680          H  
ATOM  59858  HB  ILE D3729      -2.712  59.524 -42.634  1.00  2.340          H  
ATOM  59859 1HG1 ILE D3729      -3.680  62.125 -43.577  1.00  2.340          H  
ATOM  59860 2HG1 ILE D3729      -2.122  61.454 -43.872  1.00  2.340          H  
ATOM  59861 1HG2 ILE D3729      -5.140  59.300 -43.124  1.00  2.340          H  
ATOM  59862 2HG2 ILE D3729      -4.823  59.241 -41.388  1.00  2.340          H  
ATOM  59863 3HG2 ILE D3729      -5.468  60.706 -42.114  1.00  2.340          H  
ATOM  59864 1HD1 ILE D3729      -3.368  61.352 -45.812  1.00  2.340          H  
ATOM  59865 2HD1 ILE D3729      -3.037  59.752 -45.193  1.00  2.340          H  
ATOM  59866 3HD1 ILE D3729      -4.609  60.461 -44.981  1.00  2.340          H  
ATOM  59867  N   GLN D3730      -1.168  62.813 -41.951  1.00  1.530          N  
ATOM  59868  CA  GLN D3730       0.111  63.451 -42.218  1.00  1.640          C  
ATOM  59869  C   GLN D3730       0.961  63.571 -40.957  1.00  1.650          C  
ATOM  59870  O   GLN D3730       2.183  63.717 -41.035  1.00  1.760          O  
ATOM  59871  CB  GLN D3730      -0.122  64.838 -42.831  1.00  2.250          C  
ATOM  59872  CG  GLN D3730       1.124  65.561 -43.323  1.00  2.250          C  
ATOM  59873  CD  GLN D3730       1.789  64.840 -44.475  1.00  2.250          C  
ATOM  59874  OE1 GLN D3730       1.119  64.425 -45.425  1.00  2.250          O  
ATOM  59875  NE2 GLN D3730       3.104  64.683 -44.403  1.00  2.250          N  
ATOM  59876  H   GLN D3730      -2.002  63.326 -42.261  1.00  1.840          H  
ATOM  59877  HA  GLN D3730       0.651  62.834 -42.935  1.00  1.970          H  
ATOM  59878 1HB  GLN D3730      -0.814  64.748 -43.670  1.00  2.700          H  
ATOM  59879 2HB  GLN D3730      -0.602  65.475 -42.091  1.00  2.700          H  
ATOM  59880 1HG  GLN D3730       0.820  66.544 -43.678  1.00  2.700          H  
ATOM  59881 2HG  GLN D3730       1.842  65.672 -42.514  1.00  2.700          H  
ATOM  59882 1HE2 GLN D3730       3.598  64.214 -45.144  1.00  2.700          H  
ATOM  59883 2HE2 GLN D3730       3.607  65.028 -43.606  1.00  2.700          H  
ATOM  59884  N   ASN D3731       0.298  63.623 -39.803  1.00  1.580          N  
ATOM  59885  CA  ASN D3731       0.925  63.784 -38.510  1.00  1.610          C  
ATOM  59886  C   ASN D3731       0.888  62.474 -37.716  1.00  1.530          C  
ATOM  59887  O   ASN D3731       1.068  62.472 -36.494  1.00  1.550          O  
ATOM  59888  CB  ASN D3731       0.243  64.920 -37.783  1.00  2.240          C  
ATOM  59889  CG  ASN D3731       0.546  66.234 -38.450  1.00  2.240          C  
ATOM  59890  OD1 ASN D3731       1.665  66.755 -38.298  1.00  2.240          O  
ATOM  59891  ND2 ASN D3731      -0.384  66.784 -39.194  1.00  2.240          N  
ATOM  59892  H   ASN D3731      -0.709  63.456 -39.793  1.00  1.900          H  
ATOM  59893  HA  ASN D3731       1.973  64.043 -38.662  1.00  1.930          H  
ATOM  59894 1HB  ASN D3731      -0.839  64.756 -37.786  1.00  2.690          H  
ATOM  59895 2HB  ASN D3731       0.574  64.956 -36.747  1.00  2.690          H  
ATOM  59896 1HD2 ASN D3731      -0.201  67.650 -39.653  1.00  2.690          H  
ATOM  59897 2HD2 ASN D3731      -1.284  66.342 -39.354  1.00  2.690          H  
ATOM  59898  N   SER D3732       0.658  61.365 -38.433  1.00  1.470          N  
ATOM  59899  CA  SER D3732       0.581  60.002 -37.913  1.00  1.430          C  
ATOM  59900  C   SER D3732      -0.443  59.783 -36.804  1.00  1.340          C  
ATOM  59901  O   SER D3732      -0.173  59.047 -35.851  1.00  1.380          O  
ATOM  59902  CB  SER D3732       1.945  59.535 -37.418  1.00  2.020          C  
ATOM  59903  OG  SER D3732       2.899  59.503 -38.456  1.00  2.020          O  
ATOM  59904  H   SER D3732       0.515  61.448 -39.440  1.00  1.760          H  
ATOM  59905  HA  SER D3732       0.306  59.364 -38.748  1.00  1.720          H  
ATOM  59906 1HB  SER D3732       2.290  60.194 -36.623  1.00  2.420          H  
ATOM  59907 2HB  SER D3732       1.849  58.539 -36.990  1.00  2.420          H  
ATOM  59908  HG  SER D3732       3.711  59.180 -38.054  1.00  2.420          H  
ATOM  59909  N   ILE D3733      -1.640  60.353 -36.941  1.00  1.270          N  
ATOM  59910  CA  ILE D3733      -2.656  60.129 -35.927  1.00  1.200          C  
ATOM  59911  C   ILE D3733      -3.563  58.960 -36.362  1.00  1.210          C  
ATOM  59912  O   ILE D3733      -4.179  59.071 -37.413  1.00  1.260          O  
ATOM  59913  CB  ILE D3733      -3.507  61.411 -35.748  1.00  1.710          C  
ATOM  59914  CG1 ILE D3733      -2.578  62.595 -35.292  1.00  1.710          C  
ATOM  59915  CG2 ILE D3733      -4.639  61.162 -34.733  1.00  1.710          C  
ATOM  59916  CD1 ILE D3733      -3.220  63.987 -35.350  1.00  1.710          C  
ATOM  59917  H   ILE D3733      -1.833  60.981 -37.731  1.00  1.520          H  
ATOM  59918  HA  ILE D3733      -2.147  59.935 -34.998  1.00  1.440          H  
ATOM  59919  HB  ILE D3733      -3.937  61.688 -36.704  1.00  2.050          H  
ATOM  59920 1HG1 ILE D3733      -2.258  62.407 -34.269  1.00  2.050          H  
ATOM  59921 2HG1 ILE D3733      -1.694  62.612 -35.929  1.00  2.050          H  
ATOM  59922 1HG2 ILE D3733      -5.231  62.052 -34.615  1.00  2.050          H  
ATOM  59923 2HG2 ILE D3733      -5.288  60.351 -35.072  1.00  2.050          H  
ATOM  59924 3HG2 ILE D3733      -4.204  60.895 -33.785  1.00  2.050          H  
ATOM  59925 1HD1 ILE D3733      -2.498  64.735 -35.020  1.00  2.050          H  
ATOM  59926 2HD1 ILE D3733      -3.514  64.202 -36.374  1.00  2.050          H  
ATOM  59927 3HD1 ILE D3733      -4.094  64.034 -34.710  1.00  2.050          H  
ATOM  59928  N   PRO D3734      -3.656  57.821 -35.622  1.00  1.200          N  
ATOM  59929  CA  PRO D3734      -4.462  56.655 -35.973  1.00  1.270          C  
ATOM  59930  C   PRO D3734      -5.932  56.985 -36.069  1.00  1.290          C  
ATOM  59931  O   PRO D3734      -6.417  57.885 -35.379  1.00  1.260          O  
ATOM  59932  CB  PRO D3734      -4.147  55.661 -34.853  1.00  1.910          C  
ATOM  59933  CG  PRO D3734      -3.589  56.478 -33.743  1.00  1.910          C  
ATOM  59934  CD  PRO D3734      -2.854  57.621 -34.418  1.00  1.910          C  
ATOM  59935  HA  PRO D3734      -4.117  56.248 -36.924  1.00  1.520          H  
ATOM  59936 1HB  PRO D3734      -5.051  55.128 -34.565  1.00  2.290          H  
ATOM  59937 2HB  PRO D3734      -3.450  54.902 -35.213  1.00  2.290          H  
ATOM  59938 1HG  PRO D3734      -4.400  56.820 -33.088  1.00  2.290          H  
ATOM  59939 2HG  PRO D3734      -2.921  55.870 -33.126  1.00  2.290          H  
ATOM  59940 1HD  PRO D3734      -2.864  58.460 -33.760  1.00  2.290          H  
ATOM  59941 2HD  PRO D3734      -1.826  57.325 -34.693  1.00  2.290          H  
ATOM  59942  N   TRP D3735      -6.578  56.340 -37.032  1.00  1.390          N  
ATOM  59943  CA  TRP D3735      -7.998  56.443 -37.329  1.00  1.480          C  
ATOM  59944  C   TRP D3735      -8.891  55.242 -37.050  1.00  1.610          C  
ATOM  59945  O   TRP D3735      -8.512  54.107 -37.342  1.00  1.680          O  
ATOM  59946  CB  TRP D3735      -8.155  56.842 -38.779  1.00  2.040          C  
ATOM  59947  CG  TRP D3735      -7.812  58.212 -38.939  1.00  2.040          C  
ATOM  59948  CD1 TRP D3735      -6.588  58.749 -39.100  1.00  2.040          C  
ATOM  59949  CD2 TRP D3735      -8.728  59.290 -38.954  1.00  2.040          C  
ATOM  59950  NE1 TRP D3735      -6.684  60.093 -39.189  1.00  2.040          N  
ATOM  59951  CE2 TRP D3735      -7.982  60.441 -39.103  1.00  2.040          C  
ATOM  59952  CE3 TRP D3735     -10.120  59.375 -38.849  1.00  2.040          C  
ATOM  59953  CZ2 TRP D3735      -8.562  61.657 -39.147  1.00  2.040          C  
ATOM  59954  CZ3 TRP D3735     -10.691  60.613 -38.919  1.00  2.040          C  
ATOM  59955  CH2 TRP D3735      -9.909  61.725 -39.070  1.00  2.040          C  
ATOM  59956  H   TRP D3735      -6.072  55.634 -37.573  1.00  1.670          H  
ATOM  59957  HA  TRP D3735      -8.372  57.266 -36.735  1.00  1.780          H  
ATOM  59958 1HB  TRP D3735      -7.492  56.240 -39.400  1.00  2.440          H  
ATOM  59959 2HB  TRP D3735      -9.179  56.670 -39.110  1.00  2.440          H  
ATOM  59960  HD1 TRP D3735      -5.657  58.189 -39.135  1.00  2.440          H  
ATOM  59961  HE1 TRP D3735      -5.907  60.721 -39.299  1.00  2.440          H  
ATOM  59962  HE3 TRP D3735     -10.734  58.476 -38.723  1.00  2.440          H  
ATOM  59963  HZ2 TRP D3735      -8.005  62.550 -39.253  1.00  2.440          H  
ATOM  59964  HZ3 TRP D3735     -11.768  60.688 -38.845  1.00  2.440          H  
ATOM  59965  HH2 TRP D3735     -10.352  62.692 -39.125  1.00  2.440          H  
ATOM  59966  N   LEU D3736     -10.124  55.492 -36.603  1.00  1.680          N  
ATOM  59967  CA  LEU D3736     -11.118  54.413 -36.673  1.00  1.830          C  
ATOM  59968  C   LEU D3736     -12.126  54.721 -37.742  1.00  1.930          C  
ATOM  59969  O   LEU D3736     -12.711  55.809 -37.756  1.00  1.940          O  
ATOM  59970  CB  LEU D3736     -11.942  54.129 -35.424  1.00  2.500          C  
ATOM  59971  CG  LEU D3736     -11.295  53.609 -34.218  1.00  2.500          C  
ATOM  59972  CD1 LEU D3736     -12.394  53.324 -33.273  1.00  2.500          C  
ATOM  59973  CD2 LEU D3736     -10.422  52.424 -34.554  1.00  2.500          C  
ATOM  59974  H   LEU D3736     -10.355  56.439 -36.289  1.00  2.020          H  
ATOM  59975  HA  LEU D3736     -10.626  53.500 -36.978  1.00  2.200          H  
ATOM  59976 1HB  LEU D3736     -12.425  55.062 -35.138  1.00  3.000          H  
ATOM  59977 2HB  LEU D3736     -12.728  53.425 -35.705  1.00  3.000          H  
ATOM  59978  HG  LEU D3736     -10.699  54.323 -33.769  1.00  3.000          H  
ATOM  59979 1HD1 LEU D3736     -11.992  52.938 -32.383  1.00  3.000          H  
ATOM  59980 2HD1 LEU D3736     -12.945  54.237 -33.069  1.00  3.000          H  
ATOM  59981 3HD1 LEU D3736     -13.068  52.590 -33.704  1.00  3.000          H  
ATOM  59982 1HD2 LEU D3736      -9.965  52.036 -33.662  1.00  3.000          H  
ATOM  59983 2HD2 LEU D3736     -11.009  51.647 -35.032  1.00  3.000          H  
ATOM  59984 3HD2 LEU D3736      -9.643  52.743 -35.214  1.00  3.000          H  
ATOM  59985  N   ILE D3737     -12.383  53.748 -38.611  1.00  2.050          N  
ATOM  59986  CA  ILE D3737     -13.355  53.978 -39.664  1.00  2.170          C  
ATOM  59987  C   ILE D3737     -14.626  53.153 -39.456  1.00  2.390          C  
ATOM  59988  O   ILE D3737     -14.624  51.909 -39.424  1.00  2.490          O  
ATOM  59989  CB  ILE D3737     -12.745  53.678 -41.030  1.00  2.990          C  
ATOM  59990  CG1 ILE D3737     -11.453  54.529 -41.220  1.00  2.990          C  
ATOM  59991  CG2 ILE D3737     -13.779  54.067 -42.078  1.00  2.990          C  
ATOM  59992  CD1 ILE D3737     -10.630  54.161 -42.439  1.00  2.990          C  
ATOM  59993  H   ILE D3737     -11.828  52.886 -38.564  1.00  2.460          H  
ATOM  59994  HA  ILE D3737     -13.646  55.027 -39.650  1.00  2.600          H  
ATOM  59995  HB  ILE D3737     -12.490  52.647 -41.117  1.00  3.590          H  
ATOM  59996 1HG1 ILE D3737     -11.716  55.569 -41.264  1.00  3.590          H  
ATOM  59997 2HG1 ILE D3737     -10.808  54.379 -40.353  1.00  3.590          H  
ATOM  59998 1HG2 ILE D3737     -13.393  53.927 -43.057  1.00  3.590          H  
ATOM  59999 2HG2 ILE D3737     -14.688  53.476 -41.968  1.00  3.590          H  
ATOM  60000 3HG2 ILE D3737     -14.024  55.107 -41.955  1.00  3.590          H  
ATOM  60001 1HD1 ILE D3737      -9.753  54.791 -42.458  1.00  3.590          H  
ATOM  60002 2HD1 ILE D3737     -10.325  53.114 -42.373  1.00  3.590          H  
ATOM  60003 3HD1 ILE D3737     -11.197  54.314 -43.350  1.00  3.590          H  
ATOM  60004  N   LEU D3738     -15.742  53.852 -39.313  1.00  2.490          N  
ATOM  60005  CA  LEU D3738     -17.006  53.204 -39.012  1.00  2.720          C  
ATOM  60006  C   LEU D3738     -17.778  52.761 -40.245  1.00  2.910          C  
ATOM  60007  O   LEU D3738     -18.784  53.358 -40.646  1.00  3.130          O  
ATOM  60008  CB  LEU D3738     -17.880  54.106 -38.142  1.00  3.720          C  
ATOM  60009  CG  LEU D3738     -17.545  54.236 -36.584  1.00  3.720          C  
ATOM  60010  CD1 LEU D3738     -17.514  52.899 -35.924  1.00  3.720          C  
ATOM  60011  CD2 LEU D3738     -16.219  54.933 -36.354  1.00  3.720          C  
ATOM  60012  H   LEU D3738     -15.708  54.877 -39.364  1.00  2.990          H  
ATOM  60013  HA  LEU D3738     -16.789  52.296 -38.465  1.00  3.260          H  
ATOM  60014 1HB  LEU D3738     -17.824  55.086 -38.554  1.00  4.460          H  
ATOM  60015 2HB  LEU D3738     -18.907  53.765 -38.234  1.00  4.460          H  
ATOM  60016  HG  LEU D3738     -18.338  54.808 -36.121  1.00  4.460          H  
ATOM  60017 1HD1 LEU D3738     -17.337  53.047 -34.862  1.00  4.460          H  
ATOM  60018 2HD1 LEU D3738     -18.455  52.395 -36.074  1.00  4.460          H  
ATOM  60019 3HD1 LEU D3738     -16.727  52.307 -36.331  1.00  4.460          H  
ATOM  60020 1HD2 LEU D3738     -16.068  55.004 -35.289  1.00  4.460          H  
ATOM  60021 2HD2 LEU D3738     -15.400  54.373 -36.781  1.00  4.460          H  
ATOM  60022 3HD2 LEU D3738     -16.236  55.920 -36.789  1.00  4.460          H  
ATOM  60023  N   ALA D3739     -17.292  51.678 -40.817  1.00  2.860          N  
ATOM  60024  CA  ALA D3739     -17.881  51.112 -42.018  1.00  2.970          C  
ATOM  60025  C   ALA D3739     -19.337  50.793 -41.744  1.00  3.040          C  
ATOM  60026  O   ALA D3739     -19.693  50.367 -40.641  1.00  3.020          O  
ATOM  60027  CB  ALA D3739     -17.170  49.840 -42.436  1.00  4.110          C  
ATOM  60028  H   ALA D3739     -16.440  51.301 -40.402  1.00  3.430          H  
ATOM  60029  HA  ALA D3739     -17.823  51.850 -42.823  1.00  3.560          H  
ATOM  60030 1HB  ALA D3739     -17.639  49.443 -43.337  1.00  4.940          H  
ATOM  60031 2HB  ALA D3739     -16.153  50.038 -42.629  1.00  4.940          H  
ATOM  60032 3HB  ALA D3739     -17.238  49.098 -41.641  1.00  4.940          H  
ATOM  60033  N   GLY D3740     -20.176  50.989 -42.747  1.00  3.170          N  
ATOM  60034  CA  GLY D3740     -21.598  50.728 -42.651  1.00  3.310          C  
ATOM  60035  C   GLY D3740     -22.394  52.009 -42.428  1.00  3.350          C  
ATOM  60036  O   GLY D3740     -23.627  52.015 -42.597  1.00  3.630          O  
ATOM  60037  H   GLY D3740     -19.817  51.358 -43.637  1.00  3.800          H  
ATOM  60038 1HA  GLY D3740     -21.929  50.251 -43.572  1.00  3.970          H  
ATOM  60039 2HA  GLY D3740     -21.786  50.029 -41.838  1.00  3.970          H  
ATOM  60040  N   SER D3741     -21.716  53.107 -42.065  1.00  3.440          N  
ATOM  60041  CA  SER D3741     -22.440  54.354 -41.893  1.00  3.560          C  
ATOM  60042  C   SER D3741     -21.647  55.595 -42.293  1.00  3.410          C  
ATOM  60043  O   SER D3741     -20.794  56.067 -41.523  1.00  3.530          O  
ATOM  60044  CB  SER D3741     -22.849  54.506 -40.444  1.00  4.940          C  
ATOM  60045  OG  SER D3741     -23.547  55.701 -40.248  1.00  4.940          O  
ATOM  60046  H   SER D3741     -20.705  53.071 -41.891  1.00  4.130          H  
ATOM  60047  HA  SER D3741     -23.333  54.318 -42.513  1.00  4.270          H  
ATOM  60048 1HB  SER D3741     -23.468  53.663 -40.143  1.00  5.920          H  
ATOM  60049 2HB  SER D3741     -21.953  54.495 -39.819  1.00  5.920          H  
ATOM  60050  HG  SER D3741     -23.614  55.813 -39.302  1.00  5.920          H  
ATOM  60051  N   GLY D3742     -21.997  56.186 -43.456  1.00  3.320          N  
ATOM  60052  CA  GLY D3742     -21.302  57.382 -43.937  1.00  3.330          C  
ATOM  60053  C   GLY D3742     -20.590  57.340 -45.272  1.00  3.050          C  
ATOM  60054  O   GLY D3742     -19.933  56.359 -45.613  1.00  3.140          O  
ATOM  60055  H   GLY D3742     -22.721  55.761 -44.021  1.00  3.980          H  
ATOM  60056 1HA  GLY D3742     -21.991  58.230 -43.924  1.00  4.000          H  
ATOM  60057 2HA  GLY D3742     -20.522  57.567 -43.221  1.00  4.000          H  
ATOM  60058  N   GLY D3743     -20.673  58.460 -45.999  1.00  3.010          N  
ATOM  60059  CA  GLY D3743     -20.073  58.604 -47.320  1.00  2.810          C  
ATOM  60060  C   GLY D3743     -18.575  58.350 -47.317  1.00  2.620          C  
ATOM  60061  O   GLY D3743     -18.082  57.429 -47.994  1.00  2.580          O  
ATOM  60062  H   GLY D3743     -21.200  59.240 -45.626  1.00  3.610          H  
ATOM  60063 1HA  GLY D3743     -20.561  57.936 -48.011  1.00  3.370          H  
ATOM  60064 2HA  GLY D3743     -20.262  59.618 -47.678  1.00  3.370          H  
ATOM  60065  N   VAL D3744     -17.855  59.156 -46.530  1.00  2.590          N  
ATOM  60066  CA  VAL D3744     -16.409  59.023 -46.447  1.00  2.450          C  
ATOM  60067  C   VAL D3744     -16.012  57.714 -45.753  1.00  2.430          C  
ATOM  60068  O   VAL D3744     -15.099  57.029 -46.223  1.00  2.400          O  
ATOM  60069  CB  VAL D3744     -15.744  60.251 -45.793  1.00  3.490          C  
ATOM  60070  CG1 VAL D3744     -14.266  60.009 -45.599  1.00  3.490          C  
ATOM  60071  CG2 VAL D3744     -15.946  61.471 -46.686  1.00  3.490          C  
ATOM  60072  H   VAL D3744     -18.344  59.900 -46.019  1.00  3.110          H  
ATOM  60073  HA  VAL D3744     -16.031  58.999 -47.463  1.00  2.940          H  
ATOM  60074  HB  VAL D3744     -16.173  60.418 -44.838  1.00  4.180          H  
ATOM  60075 1HG1 VAL D3744     -13.800  60.883 -45.136  1.00  4.180          H  
ATOM  60076 2HG1 VAL D3744     -14.108  59.173 -44.989  1.00  4.180          H  
ATOM  60077 3HG1 VAL D3744     -13.820  59.820 -46.553  1.00  4.180          H  
ATOM  60078 1HG2 VAL D3744     -15.474  62.333 -46.226  1.00  4.180          H  
ATOM  60079 2HG2 VAL D3744     -15.499  61.288 -47.659  1.00  4.180          H  
ATOM  60080 3HG2 VAL D3744     -17.007  61.662 -46.815  1.00  4.180          H  
ATOM  60081  N   ALA D3745     -16.670  57.345 -44.641  1.00  2.470          N  
ATOM  60082  CA  ALA D3745     -16.272  56.099 -43.983  1.00  2.470          C  
ATOM  60083  C   ALA D3745     -16.364  54.882 -44.927  1.00  2.590          C  
ATOM  60084  O   ALA D3745     -15.445  54.052 -44.959  1.00  2.580          O  
ATOM  60085  CB  ALA D3745     -17.154  55.850 -42.761  1.00  3.460          C  
ATOM  60086  H   ALA D3745     -17.401  57.940 -44.232  1.00  2.960          H  
ATOM  60087  HA  ALA D3745     -15.240  56.205 -43.670  1.00  2.960          H  
ATOM  60088 1HB  ALA D3745     -16.839  54.943 -42.256  1.00  4.150          H  
ATOM  60089 2HB  ALA D3745     -17.093  56.684 -42.072  1.00  4.150          H  
ATOM  60090 3HB  ALA D3745     -18.193  55.735 -43.084  1.00  4.150          H  
ATOM  60091  N   ASP D3746     -17.429  54.788 -45.737  1.00  2.730          N  
ATOM  60092  CA  ASP D3746     -17.557  53.655 -46.644  1.00  2.860          C  
ATOM  60093  C   ASP D3746     -16.662  53.703 -47.865  1.00  2.850          C  
ATOM  60094  O   ASP D3746     -16.182  52.643 -48.291  1.00  2.900          O  
ATOM  60095  CB  ASP D3746     -19.004  53.401 -47.038  1.00  3.950          C  
ATOM  60096  CG  ASP D3746     -19.803  52.722 -45.923  1.00  3.950          C  
ATOM  60097  OD1 ASP D3746     -19.188  52.102 -45.067  1.00  3.950          O  
ATOM  60098  OD2 ASP D3746     -21.001  52.794 -45.937  1.00  3.950          O  
ATOM  60099  H   ASP D3746     -18.189  55.476 -45.690  1.00  3.280          H  
ATOM  60100  HA  ASP D3746     -17.256  52.773 -46.081  1.00  3.430          H  
ATOM  60101 1HB  ASP D3746     -19.481  54.359 -47.271  1.00  4.740          H  
ATOM  60102 2HB  ASP D3746     -19.040  52.781 -47.930  1.00  4.740          H  
ATOM  60103  N   ILE D3747     -16.388  54.886 -48.445  1.00  2.780          N  
ATOM  60104  CA  ILE D3747     -15.505  54.855 -49.606  1.00  2.760          C  
ATOM  60105  C   ILE D3747     -14.121  54.405 -49.182  1.00  2.660          C  
ATOM  60106  O   ILE D3747     -13.473  53.645 -49.899  1.00  2.740          O  
ATOM  60107  CB  ILE D3747     -15.440  56.223 -50.361  1.00  3.870          C  
ATOM  60108  CG1 ILE D3747     -14.794  56.014 -51.746  1.00  3.870          C  
ATOM  60109  CG2 ILE D3747     -14.603  57.299 -49.578  1.00  3.870          C  
ATOM  60110  CD1 ILE D3747     -15.059  57.143 -52.730  1.00  3.870          C  
ATOM  60111  H   ILE D3747     -16.826  55.760 -48.129  1.00  3.340          H  
ATOM  60112  HA  ILE D3747     -15.895  54.119 -50.307  1.00  3.310          H  
ATOM  60113  HB  ILE D3747     -16.460  56.591 -50.497  1.00  4.650          H  
ATOM  60114 1HG1 ILE D3747     -13.711  55.941 -51.614  1.00  4.650          H  
ATOM  60115 2HG1 ILE D3747     -15.131  55.082 -52.151  1.00  4.650          H  
ATOM  60116 1HG2 ILE D3747     -14.598  58.243 -50.106  1.00  4.650          H  
ATOM  60117 2HG2 ILE D3747     -15.047  57.436 -48.626  1.00  4.650          H  
ATOM  60118 3HG2 ILE D3747     -13.576  56.977 -49.453  1.00  4.650          H  
ATOM  60119 1HD1 ILE D3747     -14.567  56.927 -53.664  1.00  4.650          H  
ATOM  60120 2HD1 ILE D3747     -16.126  57.226 -52.901  1.00  4.650          H  
ATOM  60121 3HD1 ILE D3747     -14.702  58.079 -52.354  1.00  4.650          H  
ATOM  60122  N   LEU D3748     -13.668  54.819 -47.999  1.00  2.470          N  
ATOM  60123  CA  LEU D3748     -12.348  54.413 -47.574  1.00  2.370          C  
ATOM  60124  C   LEU D3748     -12.247  52.929 -47.270  1.00  2.410          C  
ATOM  60125  O   LEU D3748     -11.262  52.294 -47.645  1.00  2.430          O  
ATOM  60126  CB  LEU D3748     -11.942  55.240 -46.369  1.00  3.360          C  
ATOM  60127  CG  LEU D3748     -11.679  56.734 -46.654  1.00  3.360          C  
ATOM  60128  CD1 LEU D3748     -11.538  57.409 -45.371  1.00  3.360          C  
ATOM  60129  CD2 LEU D3748     -10.397  56.919 -47.498  1.00  3.360          C  
ATOM  60130  H   LEU D3748     -14.229  55.458 -47.418  1.00  2.960          H  
ATOM  60131  HA  LEU D3748     -11.667  54.612 -48.391  1.00  2.840          H  
ATOM  60132 1HB  LEU D3748     -12.755  55.183 -45.635  1.00  4.030          H  
ATOM  60133 2HB  LEU D3748     -11.047  54.808 -45.928  1.00  4.030          H  
ATOM  60134  HG  LEU D3748     -12.531  57.171 -47.176  1.00  4.030          H  
ATOM  60135 1HD1 LEU D3748     -11.367  58.469 -45.537  1.00  4.030          H  
ATOM  60136 2HD1 LEU D3748     -12.448  57.270 -44.809  1.00  4.030          H  
ATOM  60137 3HD1 LEU D3748     -10.708  56.980 -44.834  1.00  4.030          H  
ATOM  60138 1HD2 LEU D3748     -10.223  57.981 -47.658  1.00  4.030          H  
ATOM  60139 2HD2 LEU D3748      -9.556  56.487 -46.975  1.00  4.030          H  
ATOM  60140 3HD2 LEU D3748     -10.492  56.437 -48.446  1.00  4.030          H  
ATOM  60141  N   VAL D3749     -13.254  52.341 -46.631  1.00  2.460          N  
ATOM  60142  CA  VAL D3749     -13.158  50.917 -46.344  1.00  2.530          C  
ATOM  60143  C   VAL D3749     -13.310  50.096 -47.613  1.00  2.730          C  
ATOM  60144  O   VAL D3749     -12.582  49.119 -47.809  1.00  2.790          O  
ATOM  60145  CB  VAL D3749     -14.145  50.494 -45.266  1.00  3.510          C  
ATOM  60146  CG1 VAL D3749     -14.122  48.958 -45.075  1.00  3.510          C  
ATOM  60147  CG2 VAL D3749     -13.737  51.215 -44.042  1.00  3.510          C  
ATOM  60148  H   VAL D3749     -14.060  52.890 -46.303  1.00  2.950          H  
ATOM  60149  HA  VAL D3749     -12.163  50.727 -45.941  1.00  3.040          H  
ATOM  60150  HB  VAL D3749     -15.161  50.785 -45.547  1.00  4.220          H  
ATOM  60151 1HG1 VAL D3749     -14.816  48.673 -44.285  1.00  4.220          H  
ATOM  60152 2HG1 VAL D3749     -14.413  48.451 -45.995  1.00  4.220          H  
ATOM  60153 3HG1 VAL D3749     -13.116  48.638 -44.798  1.00  4.220          H  
ATOM  60154 1HG2 VAL D3749     -14.370  51.006 -43.223  1.00  4.220          H  
ATOM  60155 2HG2 VAL D3749     -12.729  50.947 -43.790  1.00  4.220          H  
ATOM  60156 3HG2 VAL D3749     -13.787  52.250 -44.266  1.00  4.220          H  
ATOM  60157  N   THR D3750     -14.275  50.466 -48.464  1.00  2.860          N  
ATOM  60158  CA  THR D3750     -14.515  49.732 -49.693  1.00  3.070          C  
ATOM  60159  C   THR D3750     -13.245  49.674 -50.513  1.00  3.030          C  
ATOM  60160  O   THR D3750     -12.895  48.620 -51.049  1.00  3.110          O  
ATOM  60161  CB  THR D3750     -15.603  50.390 -50.569  1.00  4.210          C  
ATOM  60162  OG1 THR D3750     -16.841  50.451 -49.847  1.00  4.210          O  
ATOM  60163  CG2 THR D3750     -15.790  49.540 -51.856  1.00  4.210          C  
ATOM  60164  H   THR D3750     -14.866  51.272 -48.258  1.00  3.430          H  
ATOM  60165  HA  THR D3750     -14.817  48.715 -49.443  1.00  3.680          H  
ATOM  60166  HB  THR D3750     -15.302  51.407 -50.838  1.00  5.060          H  
ATOM  60167  HG1 THR D3750     -16.764  51.144 -49.150  1.00  5.060          H  
ATOM  60168 1HG2 THR D3750     -16.543  49.963 -52.481  1.00  5.060          H  
ATOM  60169 2HG2 THR D3750     -14.864  49.495 -52.422  1.00  5.060          H  
ATOM  60170 3HG2 THR D3750     -16.089  48.533 -51.576  1.00  5.060          H  
ATOM  60171  N   LEU D3751     -12.562  50.811 -50.632  1.00  2.920          N  
ATOM  60172  CA  LEU D3751     -11.342  50.855 -51.398  1.00  2.910          C  
ATOM  60173  C   LEU D3751     -10.200  50.139 -50.678  1.00  2.880          C  
ATOM  60174  O   LEU D3751      -9.457  49.388 -51.293  1.00  3.000          O  
ATOM  60175  CB  LEU D3751     -10.974  52.313 -51.620  1.00  4.080          C  
ATOM  60176  CG  LEU D3751     -11.510  53.061 -52.881  1.00  4.080          C  
ATOM  60177  CD1 LEU D3751     -10.669  52.662 -54.041  1.00  4.080          C  
ATOM  60178  CD2 LEU D3751     -13.018  52.739 -53.149  1.00  4.080          C  
ATOM  60179  H   LEU D3751     -12.910  51.678 -50.209  1.00  3.500          H  
ATOM  60180  HA  LEU D3751     -11.505  50.346 -52.347  1.00  3.490          H  
ATOM  60181 1HB  LEU D3751     -11.258  52.882 -50.737  1.00  4.890          H  
ATOM  60182 2HB  LEU D3751      -9.909  52.322 -51.696  1.00  4.890          H  
ATOM  60183  HG  LEU D3751     -11.401  54.133 -52.731  1.00  4.890          H  
ATOM  60184 1HD1 LEU D3751     -10.994  53.182 -54.904  1.00  4.890          H  
ATOM  60185 2HD1 LEU D3751      -9.646  52.919 -53.828  1.00  4.890          H  
ATOM  60186 3HD1 LEU D3751     -10.742  51.589 -54.218  1.00  4.890          H  
ATOM  60187 1HD2 LEU D3751     -13.356  53.281 -54.033  1.00  4.890          H  
ATOM  60188 2HD2 LEU D3751     -13.154  51.674 -53.320  1.00  4.890          H  
ATOM  60189 3HD2 LEU D3751     -13.615  53.042 -52.296  1.00  4.890          H  
ATOM  60190  N   MET D3752     -10.093  50.272 -49.356  1.00  2.790          N  
ATOM  60191  CA  MET D3752      -9.023  49.605 -48.620  1.00  2.770          C  
ATOM  60192  C   MET D3752      -9.016  48.102 -48.900  1.00  2.970          C  
ATOM  60193  O   MET D3752      -7.958  47.517 -49.140  1.00  2.960          O  
ATOM  60194  CB  MET D3752      -9.213  49.825 -47.129  1.00  3.890          C  
ATOM  60195  CG  MET D3752      -8.164  49.183 -46.244  1.00  3.890          C  
ATOM  60196  SD  MET D3752      -8.641  49.173 -44.520  1.00  3.890          S  
ATOM  60197  CE  MET D3752      -9.871  47.829 -44.578  1.00  3.890          C  
ATOM  60198  H   MET D3752     -10.710  50.900 -48.838  1.00  3.350          H  
ATOM  60199  HA  MET D3752      -8.067  50.013 -48.938  1.00  3.320          H  
ATOM  60200 1HB  MET D3752      -9.203  50.893 -46.926  1.00  4.660          H  
ATOM  60201 2HB  MET D3752     -10.188  49.468 -46.854  1.00  4.660          H  
ATOM  60202 1HG  MET D3752      -7.987  48.153 -46.550  1.00  4.660          H  
ATOM  60203 2HG  MET D3752      -7.226  49.733 -46.341  1.00  4.660          H  
ATOM  60204 1HE  MET D3752     -10.255  47.633 -43.583  1.00  4.660          H  
ATOM  60205 2HE  MET D3752     -10.699  48.084 -45.235  1.00  4.660          H  
ATOM  60206 3HE  MET D3752      -9.398  46.917 -44.953  1.00  4.660          H  
ATOM  60207  N   ASP D3753     -10.204  47.478 -48.867  1.00  3.230          N  
ATOM  60208  CA  ASP D3753     -10.340  46.047 -49.135  1.00  3.510          C  
ATOM  60209  C   ASP D3753      -9.895  45.609 -50.539  1.00  3.650          C  
ATOM  60210  O   ASP D3753      -9.464  44.461 -50.714  1.00  3.660          O  
ATOM  60211  CB  ASP D3753     -11.781  45.576 -48.894  1.00  4.800          C  
ATOM  60212  CG  ASP D3753     -12.184  45.385 -47.402  1.00  4.800          C  
ATOM  60213  OD1 ASP D3753     -11.324  45.277 -46.555  1.00  4.800          O  
ATOM  60214  OD2 ASP D3753     -13.364  45.329 -47.144  1.00  4.800          O  
ATOM  60215  H   ASP D3753     -11.039  48.024 -48.620  1.00  3.880          H  
ATOM  60216  HA  ASP D3753      -9.707  45.526 -48.419  1.00  4.210          H  
ATOM  60217 1HB  ASP D3753     -12.461  46.320 -49.333  1.00  5.760          H  
ATOM  60218 2HB  ASP D3753     -11.948  44.643 -49.422  1.00  5.760          H  
ATOM  60219  N   ARG D3754     -10.067  46.461 -51.558  1.00  3.810          N  
ATOM  60220  CA  ARG D3754      -9.700  46.123 -52.926  1.00  4.130          C  
ATOM  60221  C   ARG D3754      -9.297  47.434 -53.565  1.00  3.940          C  
ATOM  60222  O   ARG D3754     -10.162  48.247 -53.880  1.00  4.350          O  
ATOM  60223  CB  ARG D3754     -10.897  45.585 -53.715  1.00  5.650          C  
ATOM  60224  CG  ARG D3754     -11.561  44.305 -53.203  1.00  5.650          C  
ATOM  60225  CD  ARG D3754     -10.732  43.092 -53.370  1.00  5.650          C  
ATOM  60226  NE  ARG D3754     -11.459  41.911 -52.934  1.00  5.650          N  
ATOM  60227  CZ  ARG D3754     -11.539  41.445 -51.659  1.00  5.650          C  
ATOM  60228  NH1 ARG D3754     -10.928  42.047 -50.646  1.00  5.650          N  
ATOM  60229  NH2 ARG D3754     -12.251  40.354 -51.430  1.00  5.650          N  
ATOM  60230  H   ARG D3754     -10.384  47.420 -51.392  1.00  4.570          H  
ATOM  60231  HA  ARG D3754      -8.862  45.428 -52.937  1.00  4.960          H  
ATOM  60232 1HB  ARG D3754     -11.668  46.353 -53.750  1.00  6.780          H  
ATOM  60233 2HB  ARG D3754     -10.586  45.400 -54.743  1.00  6.780          H  
ATOM  60234 1HG  ARG D3754     -11.820  44.412 -52.156  1.00  6.780          H  
ATOM  60235 2HG  ARG D3754     -12.477  44.147 -53.767  1.00  6.780          H  
ATOM  60236 1HD  ARG D3754     -10.489  42.968 -54.425  1.00  6.780          H  
ATOM  60237 2HD  ARG D3754      -9.813  43.163 -52.803  1.00  6.780          H  
ATOM  60238  HE  ARG D3754     -11.953  41.393 -53.645  1.00  6.780          H  
ATOM  60239 1HH1 ARG D3754     -10.367  42.903 -50.781  1.00  6.780          H  
ATOM  60240 2HH1 ARG D3754     -11.011  41.670 -49.715  1.00  6.780          H  
ATOM  60241 1HH2 ARG D3754     -12.720  39.882 -52.197  1.00  6.780          H  
ATOM  60242 2HH2 ARG D3754     -12.322  39.977 -50.499  1.00  6.780          H  
ATOM  60243  N   GLY D3755      -8.019  47.627 -53.863  1.00  3.730          N  
ATOM  60244  CA  GLY D3755      -7.655  48.941 -54.364  1.00  3.740          C  
ATOM  60245  C   GLY D3755      -8.377  49.288 -55.653  1.00  4.040          C  
ATOM  60246  O   GLY D3755      -9.225  50.174 -55.679  1.00  4.570          O  
ATOM  60247  H   GLY D3755      -7.326  46.924 -53.650  1.00  4.480          H  
ATOM  60248 1HA  GLY D3755      -7.894  49.685 -53.601  1.00  4.490          H  
ATOM  60249 2HA  GLY D3755      -6.578  48.987 -54.520  1.00  4.490          H  
ATOM  60250  N   CYS D3756      -8.042  48.602 -56.744  1.00  4.000          N  
ATOM  60251  CA  CYS D3756      -8.714  48.865 -58.019  1.00  4.200          C  
ATOM  60252  C   CYS D3756      -8.794  50.371 -58.324  1.00  3.800          C  
ATOM  60253  O   CYS D3756      -9.771  50.830 -58.922  1.00  3.990          O  
ATOM  60254  CB  CYS D3756     -10.124  48.288 -57.937  1.00  5.800          C  
ATOM  60255  SG  CYS D3756     -10.152  46.513 -57.672  1.00  5.800          S  
ATOM  60256  H   CYS D3756      -7.338  47.881 -56.686  1.00  4.800          H  
ATOM  60257  HA  CYS D3756      -8.161  48.362 -58.817  1.00  5.040          H  
ATOM  60258 1HB  CYS D3756     -10.654  48.747 -57.109  1.00  6.960          H  
ATOM  60259 2HB  CYS D3756     -10.679  48.511 -58.842  1.00  6.960          H  
ATOM  60260  HG  CYS D3756      -9.958  46.211 -59.006  1.00  6.960          H  
ATOM  60261  N   TRP D3757      -7.745  51.126 -57.942  1.00  3.450          N  
ATOM  60262  CA  TRP D3757      -7.739  52.585 -58.020  1.00  3.310          C  
ATOM  60263  C   TRP D3757      -7.745  53.169 -59.407  1.00  3.460          C  
ATOM  60264  O   TRP D3757      -6.962  52.763 -60.253  1.00  3.660          O  
ATOM  60265  CB  TRP D3757      -6.465  53.155 -57.379  1.00  4.690          C  
ATOM  60266  CG  TRP D3757      -6.321  53.068 -55.923  1.00  4.690          C  
ATOM  60267  CD1 TRP D3757      -7.140  52.502 -55.043  1.00  4.690          C  
ATOM  60268  CD2 TRP D3757      -5.225  53.594 -55.160  1.00  4.690          C  
ATOM  60269  NE1 TRP D3757      -6.638  52.616 -53.783  1.00  4.690          N  
ATOM  60270  CE2 TRP D3757      -5.476  53.286 -53.833  1.00  4.690          C  
ATOM  60271  CE3 TRP D3757      -4.066  54.296 -55.493  1.00  4.690          C  
ATOM  60272  CZ2 TRP D3757      -4.624  53.648 -52.826  1.00  4.690          C  
ATOM  60273  CZ3 TRP D3757      -3.209  54.664 -54.477  1.00  4.690          C  
ATOM  60274  CH2 TRP D3757      -3.489  54.345 -53.176  1.00  4.690          C  
ATOM  60275  H   TRP D3757      -6.946  50.659 -57.539  1.00  4.140          H  
ATOM  60276  HA  TRP D3757      -8.613  52.952 -57.487  1.00  3.970          H  
ATOM  60277 1HB  TRP D3757      -5.605  52.671 -57.827  1.00  5.630          H  
ATOM  60278 2HB  TRP D3757      -6.402  54.196 -57.622  1.00  5.630          H  
ATOM  60279  HD1 TRP D3757      -8.053  52.032 -55.288  1.00  5.630          H  
ATOM  60280  HE1 TRP D3757      -7.069  52.254 -52.944  1.00  5.630          H  
ATOM  60281  HE3 TRP D3757      -3.846  54.553 -56.528  1.00  5.630          H  
ATOM  60282  HZ2 TRP D3757      -4.818  53.404 -51.788  1.00  5.630          H  
ATOM  60283  HZ3 TRP D3757      -2.308  55.214 -54.732  1.00  5.630          H  
ATOM  60284  HH2 TRP D3757      -2.799  54.650 -52.398  1.00  5.630          H  
ATOM  60285  N   ASP D3758      -8.563  54.207 -59.565  1.00  3.610          N  
ATOM  60286  CA  ASP D3758      -8.688  55.078 -60.735  1.00  3.760          C  
ATOM  60287  C   ASP D3758      -9.701  56.152 -60.368  1.00  3.630          C  
ATOM  60288  O   ASP D3758     -10.460  55.986 -59.409  1.00  3.560          O  
ATOM  60289  CB  ASP D3758      -9.110  54.327 -62.007  1.00  5.200          C  
ATOM  60290  CG  ASP D3758      -8.757  55.091 -63.370  1.00  5.200          C  
ATOM  60291  OD1 ASP D3758      -8.608  56.314 -63.356  1.00  5.200          O  
ATOM  60292  OD2 ASP D3758      -8.673  54.436 -64.386  1.00  5.200          O  
ATOM  60293  H   ASP D3758      -9.160  54.411 -58.777  1.00  4.330          H  
ATOM  60294  HA  ASP D3758      -7.733  55.558 -60.938  1.00  4.510          H  
ATOM  60295 1HB  ASP D3758      -8.632  53.353 -62.022  1.00  6.240          H  
ATOM  60296 2HB  ASP D3758     -10.185  54.143 -61.979  1.00  6.240          H  
ATOM  60297  N   ALA D3759      -9.798  57.190 -61.177  1.00  3.650          N  
ATOM  60298  CA  ALA D3759     -10.779  58.244 -60.931  1.00  3.580          C  
ATOM  60299  C   ALA D3759     -12.186  57.674 -60.954  1.00  3.650          C  
ATOM  60300  O   ALA D3759     -13.051  58.090 -60.180  1.00  3.590          O  
ATOM  60301  CB  ALA D3759     -10.643  59.342 -61.967  1.00  5.040          C  
ATOM  60302  H   ALA D3759      -9.178  57.215 -61.989  1.00  4.380          H  
ATOM  60303  HA  ALA D3759     -10.598  58.662 -59.938  1.00  4.300          H  
ATOM  60304 1HB  ALA D3759     -11.368  60.127 -61.763  1.00  6.050          H  
ATOM  60305 2HB  ALA D3759      -9.636  59.755 -61.926  1.00  6.050          H  
ATOM  60306 3HB  ALA D3759     -10.825  58.925 -62.961  1.00  6.050          H  
ATOM  60307  N   ASP D3760     -12.399  56.702 -61.839  1.00  3.810          N  
ATOM  60308  CA  ASP D3760     -13.685  56.055 -62.015  1.00  3.890          C  
ATOM  60309  C   ASP D3760     -14.183  55.290 -60.789  1.00  3.830          C  
ATOM  60310  O   ASP D3760     -15.398  55.218 -60.591  1.00  3.880          O  
ATOM  60311  CB  ASP D3760     -13.642  55.108 -63.212  1.00  5.410          C  
ATOM  60312  CG  ASP D3760     -13.590  55.830 -64.574  1.00  5.410          C  
ATOM  60313  OD1 ASP D3760     -13.830  57.016 -64.642  1.00  5.410          O  
ATOM  60314  OD2 ASP D3760     -13.316  55.165 -65.539  1.00  5.410          O  
ATOM  60315  H   ASP D3760     -11.637  56.437 -62.453  1.00  4.570          H  
ATOM  60316  HA  ASP D3760     -14.416  56.833 -62.237  1.00  4.670          H  
ATOM  60317 1HB  ASP D3760     -12.767  54.462 -63.132  1.00  6.500          H  
ATOM  60318 2HB  ASP D3760     -14.522  54.465 -63.196  1.00  6.500          H  
ATOM  60319  N   ILE D3761     -13.287  54.674 -59.986  1.00  3.760          N  
ATOM  60320  CA  ILE D3761     -13.764  53.920 -58.825  1.00  3.730          C  
ATOM  60321  C   ILE D3761     -14.140  54.900 -57.758  1.00  3.570          C  
ATOM  60322  O   ILE D3761     -15.105  54.686 -57.022  1.00  3.570          O  
ATOM  60323  CB  ILE D3761     -12.788  52.838 -58.282  1.00  5.230          C  
ATOM  60324  CG1 ILE D3761     -13.585  51.907 -57.294  1.00  5.230          C  
ATOM  60325  CG2 ILE D3761     -11.576  53.431 -57.606  1.00  5.230          C  
ATOM  60326  CD1 ILE D3761     -12.881  50.622 -56.880  1.00  5.230          C  
ATOM  60327  H   ILE D3761     -12.285  54.784 -60.133  1.00  4.510          H  
ATOM  60328  HA  ILE D3761     -14.672  53.390 -59.113  1.00  4.480          H  
ATOM  60329  HB  ILE D3761     -12.449  52.221 -59.116  1.00  6.280          H  
ATOM  60330 1HG1 ILE D3761     -13.796  52.469 -56.389  1.00  6.280          H  
ATOM  60331 2HG1 ILE D3761     -14.533  51.639 -57.764  1.00  6.280          H  
ATOM  60332 1HG2 ILE D3761     -10.925  52.633 -57.270  1.00  6.280          H  
ATOM  60333 2HG2 ILE D3761     -11.060  54.022 -58.302  1.00  6.280          H  
ATOM  60334 3HG2 ILE D3761     -11.864  54.034 -56.758  1.00  6.280          H  
ATOM  60335 1HD1 ILE D3761     -13.524  50.063 -56.202  1.00  6.280          H  
ATOM  60336 2HD1 ILE D3761     -12.677  50.022 -57.767  1.00  6.280          H  
ATOM  60337 3HD1 ILE D3761     -11.941  50.836 -56.374  1.00  6.280          H  
ATOM  60338  N   VAL D3762     -13.368  55.978 -57.662  1.00  3.450          N  
ATOM  60339  CA  VAL D3762     -13.706  56.980 -56.694  1.00  3.320          C  
ATOM  60340  C   VAL D3762     -15.071  57.548 -57.034  1.00  3.360          C  
ATOM  60341  O   VAL D3762     -15.926  57.647 -56.157  1.00  3.350          O  
ATOM  60342  CB  VAL D3762     -12.620  58.061 -56.620  1.00  4.700          C  
ATOM  60343  CG1 VAL D3762     -13.100  59.235 -55.773  1.00  4.700          C  
ATOM  60344  CG2 VAL D3762     -11.365  57.421 -55.998  1.00  4.700          C  
ATOM  60345  H   VAL D3762     -12.546  56.077 -58.272  1.00  4.140          H  
ATOM  60346  HA  VAL D3762     -13.761  56.499 -55.721  1.00  3.980          H  
ATOM  60347  HB  VAL D3762     -12.389  58.436 -57.622  1.00  5.640          H  
ATOM  60348 1HG1 VAL D3762     -12.322  59.987 -55.713  1.00  5.640          H  
ATOM  60349 2HG1 VAL D3762     -13.978  59.677 -56.227  1.00  5.640          H  
ATOM  60350 3HG1 VAL D3762     -13.348  58.886 -54.788  1.00  5.640          H  
ATOM  60351 1HG2 VAL D3762     -10.579  58.149 -55.930  1.00  5.640          H  
ATOM  60352 2HG2 VAL D3762     -11.599  57.050 -55.002  1.00  5.640          H  
ATOM  60353 3HG2 VAL D3762     -11.033  56.591 -56.624  1.00  5.640          H  
ATOM  60354  N   GLN D3763     -15.313  57.870 -58.306  1.00  3.430          N  
ATOM  60355  CA  GLN D3763     -16.619  58.391 -58.667  1.00  3.490          C  
ATOM  60356  C   GLN D3763     -17.734  57.377 -58.424  1.00  3.580          C  
ATOM  60357  O   GLN D3763     -18.785  57.762 -57.912  1.00  3.600          O  
ATOM  60358  CB  GLN D3763     -16.640  58.819 -60.124  1.00  4.860          C  
ATOM  60359  CG  GLN D3763     -15.820  60.035 -60.423  1.00  4.860          C  
ATOM  60360  CD  GLN D3763     -15.781  60.310 -61.892  1.00  4.860          C  
ATOM  60361  OE1 GLN D3763     -16.780  60.749 -62.473  1.00  4.860          O  
ATOM  60362  NE2 GLN D3763     -14.644  60.039 -62.514  1.00  4.860          N  
ATOM  60363  H   GLN D3763     -14.566  57.793 -59.006  1.00  4.120          H  
ATOM  60364  HA  GLN D3763     -16.816  59.262 -58.049  1.00  4.190          H  
ATOM  60365 1HB  GLN D3763     -16.261  58.003 -60.744  1.00  5.830          H  
ATOM  60366 2HB  GLN D3763     -17.667  59.014 -60.431  1.00  5.830          H  
ATOM  60367 1HG  GLN D3763     -16.271  60.887 -59.928  1.00  5.830          H  
ATOM  60368 2HG  GLN D3763     -14.805  59.893 -60.064  1.00  5.830          H  
ATOM  60369 1HE2 GLN D3763     -14.560  60.185 -63.505  1.00  5.830          H  
ATOM  60370 2HE2 GLN D3763     -13.865  59.673 -61.996  1.00  5.830          H  
ATOM  60371  N   GLU D3764     -17.529  56.085 -58.749  1.00  3.670          N  
ATOM  60372  CA  GLU D3764     -18.590  55.110 -58.514  1.00  3.800          C  
ATOM  60373  C   GLU D3764     -18.972  55.044 -57.050  1.00  3.740          C  
ATOM  60374  O   GLU D3764     -20.162  55.047 -56.714  1.00  3.830          O  
ATOM  60375  CB  GLU D3764     -18.200  53.699 -58.968  1.00  5.270          C  
ATOM  60376  CG  GLU D3764     -19.341  52.655 -58.771  1.00  5.270          C  
ATOM  60377  CD  GLU D3764     -19.001  51.265 -59.227  1.00  5.270          C  
ATOM  60378  OE1 GLU D3764     -17.888  51.042 -59.622  1.00  5.270          O  
ATOM  60379  OE2 GLU D3764     -19.864  50.422 -59.190  1.00  5.270          O  
ATOM  60380  H   GLU D3764     -16.662  55.787 -59.210  1.00  4.400          H  
ATOM  60381  HA  GLU D3764     -19.469  55.421 -59.077  1.00  4.560          H  
ATOM  60382 1HB  GLU D3764     -17.924  53.719 -60.023  1.00  6.320          H  
ATOM  60383 2HB  GLU D3764     -17.324  53.365 -58.406  1.00  6.320          H  
ATOM  60384 1HG  GLU D3764     -19.595  52.607 -57.713  1.00  6.320          H  
ATOM  60385 2HG  GLU D3764     -20.223  52.998 -59.307  1.00  6.320          H  
ATOM  60386  N   LEU D3765     -17.974  55.009 -56.164  1.00  3.610          N  
ATOM  60387  CA  LEU D3765     -18.310  54.929 -54.764  1.00  3.550          C  
ATOM  60388  C   LEU D3765     -18.869  56.226 -54.246  1.00  3.500          C  
ATOM  60389  O   LEU D3765     -19.801  56.201 -53.446  1.00  3.550          O  
ATOM  60390  CB  LEU D3765     -17.116  54.522 -53.920  1.00  4.990          C  
ATOM  60391  CG  LEU D3765     -16.935  53.033 -53.595  1.00  4.990          C  
ATOM  60392  CD1 LEU D3765     -18.084  52.596 -52.640  1.00  4.990          C  
ATOM  60393  CD2 LEU D3765     -16.889  52.214 -54.899  1.00  4.990          C  
ATOM  60394  H   LEU D3765     -16.995  54.997 -56.480  1.00  4.330          H  
ATOM  60395  HA  LEU D3765     -19.088  54.185 -54.666  1.00  4.260          H  
ATOM  60396 1HB  LEU D3765     -16.212  54.870 -54.426  1.00  5.990          H  
ATOM  60397 2HB  LEU D3765     -17.217  55.039 -52.975  1.00  5.990          H  
ATOM  60398  HG  LEU D3765     -16.000  52.893 -53.064  1.00  5.990          H  
ATOM  60399 1HD1 LEU D3765     -17.978  51.567 -52.364  1.00  5.990          H  
ATOM  60400 2HD1 LEU D3765     -18.046  53.206 -51.736  1.00  5.990          H  
ATOM  60401 3HD1 LEU D3765     -19.053  52.716 -53.101  1.00  5.990          H  
ATOM  60402 1HD2 LEU D3765     -16.741  51.163 -54.661  1.00  5.990          H  
ATOM  60403 2HD2 LEU D3765     -17.818  52.321 -55.456  1.00  5.990          H  
ATOM  60404 3HD2 LEU D3765     -16.061  52.566 -55.514  1.00  5.990          H  
ATOM  60405  N   LEU D3766     -18.380  57.372 -54.717  1.00  3.440          N  
ATOM  60406  CA  LEU D3766     -18.968  58.596 -54.223  1.00  3.410          C  
ATOM  60407  C   LEU D3766     -20.439  58.619 -54.611  1.00  3.590          C  
ATOM  60408  O   LEU D3766     -21.293  58.902 -53.788  1.00  3.640          O  
ATOM  60409  CB  LEU D3766     -18.255  59.819 -54.797  1.00  4.790          C  
ATOM  60410  CG  LEU D3766     -16.817  60.119 -54.314  1.00  4.790          C  
ATOM  60411  CD1 LEU D3766     -16.255  61.183 -55.196  1.00  4.790          C  
ATOM  60412  CD2 LEU D3766     -16.814  60.593 -52.859  1.00  4.790          C  
ATOM  60413  H   LEU D3766     -17.592  57.396 -55.372  1.00  4.130          H  
ATOM  60414  HA  LEU D3766     -18.901  58.602 -53.138  1.00  4.090          H  
ATOM  60415 1HB  LEU D3766     -18.204  59.687 -55.874  1.00  5.740          H  
ATOM  60416 2HB  LEU D3766     -18.863  60.687 -54.585  1.00  5.740          H  
ATOM  60417  HG  LEU D3766     -16.206  59.237 -54.399  1.00  5.740          H  
ATOM  60418 1HD1 LEU D3766     -15.240  61.414 -54.887  1.00  5.740          H  
ATOM  60419 2HD1 LEU D3766     -16.249  60.840 -56.231  1.00  5.740          H  
ATOM  60420 3HD1 LEU D3766     -16.876  62.063 -55.113  1.00  5.740          H  
ATOM  60421 1HD2 LEU D3766     -15.788  60.810 -52.559  1.00  5.740          H  
ATOM  60422 2HD2 LEU D3766     -17.418  61.496 -52.763  1.00  5.740          H  
ATOM  60423 3HD2 LEU D3766     -17.217  59.819 -52.211  1.00  5.740          H  
ATOM  60424  N   ILE D3767     -20.783  58.178 -55.816  1.00  3.700          N  
ATOM  60425  CA  ILE D3767     -22.189  58.171 -56.184  1.00  3.880          C  
ATOM  60426  C   ILE D3767     -22.997  57.283 -55.246  1.00  3.940          C  
ATOM  60427  O   ILE D3767     -24.096  57.655 -54.843  1.00  4.040          O  
ATOM  60428  CB  ILE D3767     -22.391  57.705 -57.643  1.00  5.360          C  
ATOM  60429  CG1 ILE D3767     -21.818  58.779 -58.580  1.00  5.360          C  
ATOM  60430  CG2 ILE D3767     -23.897  57.428 -57.924  1.00  5.360          C  
ATOM  60431  CD1 ILE D3767     -21.643  58.356 -60.013  1.00  5.360          C  
ATOM  60432  H   ILE D3767     -20.063  57.914 -56.497  1.00  4.440          H  
ATOM  60433  HA  ILE D3767     -22.567  59.189 -56.095  1.00  4.660          H  
ATOM  60434  HB  ILE D3767     -21.815  56.790 -57.811  1.00  6.430          H  
ATOM  60435 1HG1 ILE D3767     -22.471  59.652 -58.550  1.00  6.430          H  
ATOM  60436 2HG1 ILE D3767     -20.862  59.062 -58.206  1.00  6.430          H  
ATOM  60437 1HG2 ILE D3767     -24.029  57.100 -58.946  1.00  6.430          H  
ATOM  60438 2HG2 ILE D3767     -24.270  56.644 -57.264  1.00  6.430          H  
ATOM  60439 3HG2 ILE D3767     -24.471  58.340 -57.758  1.00  6.430          H  
ATOM  60440 1HD1 ILE D3767     -21.216  59.185 -60.577  1.00  6.430          H  
ATOM  60441 2HD1 ILE D3767     -20.961  57.503 -60.052  1.00  6.430          H  
ATOM  60442 3HD1 ILE D3767     -22.594  58.080 -60.451  1.00  6.430          H  
ATOM  60443  N   ASN D3768     -22.486  56.091 -54.948  1.00  3.910          N  
ATOM  60444  CA  ASN D3768     -23.193  55.155 -54.089  1.00  3.980          C  
ATOM  60445  C   ASN D3768     -23.272  55.507 -52.589  1.00  3.980          C  
ATOM  60446  O   ASN D3768     -24.298  55.234 -51.958  1.00  4.240          O  
ATOM  60447  CB  ASN D3768     -22.566  53.791 -54.253  1.00  5.540          C  
ATOM  60448  CG  ASN D3768     -22.887  53.195 -55.590  1.00  5.540          C  
ATOM  60449  OD1 ASN D3768     -23.867  53.566 -56.247  1.00  5.540          O  
ATOM  60450  ND2 ASN D3768     -22.076  52.270 -56.016  1.00  5.540          N  
ATOM  60451  H   ASN D3768     -21.596  55.814 -55.376  1.00  4.690          H  
ATOM  60452  HA  ASN D3768     -24.222  55.102 -54.447  1.00  4.780          H  
ATOM  60453 1HB  ASN D3768     -21.482  53.882 -54.154  1.00  6.650          H  
ATOM  60454 2HB  ASN D3768     -22.916  53.126 -53.466  1.00  6.650          H  
ATOM  60455 1HD2 ASN D3768     -22.234  51.837 -56.908  1.00  6.650          H  
ATOM  60456 2HD2 ASN D3768     -21.291  51.994 -55.466  1.00  6.650          H  
ATOM  60457  N   THR D3769     -22.222  56.108 -52.003  1.00  3.760          N  
ATOM  60458  CA  THR D3769     -22.258  56.388 -50.561  1.00  3.720          C  
ATOM  60459  C   THR D3769     -22.426  57.888 -50.242  1.00  3.710          C  
ATOM  60460  O   THR D3769     -22.835  58.260 -49.137  1.00  3.750          O  
ATOM  60461  CB  THR D3769     -20.964  55.885 -49.876  1.00  5.220          C  
ATOM  60462  OG1 THR D3769     -19.833  56.640 -50.338  1.00  5.220          O  
ATOM  60463  CG2 THR D3769     -20.720  54.424 -50.243  1.00  5.220          C  
ATOM  60464  H   THR D3769     -21.372  56.283 -52.540  1.00  4.510          H  
ATOM  60465  HA  THR D3769     -23.104  55.859 -50.128  1.00  4.460          H  
ATOM  60466  HB  THR D3769     -21.057  55.963 -48.799  1.00  6.270          H  
ATOM  60467  HG1 THR D3769     -19.119  56.580 -49.670  1.00  6.270          H  
ATOM  60468 1HG2 THR D3769     -19.808  54.086 -49.768  1.00  6.270          H  
ATOM  60469 2HG2 THR D3769     -21.559  53.820 -49.906  1.00  6.270          H  
ATOM  60470 3HG2 THR D3769     -20.614  54.331 -51.322  1.00  6.270          H  
ATOM  60471  N   PHE D3770     -22.121  58.744 -51.208  1.00  3.700          N  
ATOM  60472  CA  PHE D3770     -22.187  60.199 -51.164  1.00  3.730          C  
ATOM  60473  C   PHE D3770     -22.950  60.737 -52.384  1.00  3.880          C  
ATOM  60474  O   PHE D3770     -22.381  61.506 -53.154  1.00  4.110          O  
ATOM  60475  CB  PHE D3770     -20.773  60.808 -51.103  1.00  5.210          C  
ATOM  60476  CG  PHE D3770     -20.766  62.326 -51.063  1.00  5.210          C  
ATOM  60477  CD1 PHE D3770     -21.384  63.043 -50.049  1.00  5.210          C  
ATOM  60478  CD2 PHE D3770     -20.144  63.037 -52.105  1.00  5.210          C  
ATOM  60479  CE1 PHE D3770     -21.396  64.423 -50.088  1.00  5.210          C  
ATOM  60480  CE2 PHE D3770     -20.155  64.403 -52.137  1.00  5.210          C  
ATOM  60481  CZ  PHE D3770     -20.786  65.098 -51.134  1.00  5.210          C  
ATOM  60482  H   PHE D3770     -21.789  58.383 -52.096  1.00  4.440          H  
ATOM  60483  HA  PHE D3770     -22.714  60.491 -50.257  1.00  4.480          H  
ATOM  60484 1HB  PHE D3770     -20.256  60.437 -50.219  1.00  6.250          H  
ATOM  60485 2HB  PHE D3770     -20.207  60.484 -51.971  1.00  6.250          H  
ATOM  60486  HD1 PHE D3770     -21.874  62.516 -49.228  1.00  6.250          H  
ATOM  60487  HD2 PHE D3770     -19.667  62.481 -52.910  1.00  6.250          H  
ATOM  60488  HE1 PHE D3770     -21.895  64.988 -49.299  1.00  6.250          H  
ATOM  60489  HE2 PHE D3770     -19.682  64.936 -52.961  1.00  6.250          H  
ATOM  60490  HZ  PHE D3770     -20.809  66.188 -51.162  1.00  6.250          H  
ATOM  60491  N   PRO D3771     -24.239  60.388 -52.598  1.00  3.970          N  
ATOM  60492  CA  PRO D3771     -24.991  60.628 -53.833  1.00  4.210          C  
ATOM  60493  C   PRO D3771     -25.406  62.078 -54.110  1.00  4.220          C  
ATOM  60494  O   PRO D3771     -26.584  62.368 -54.327  1.00  4.540          O  
ATOM  60495  CB  PRO D3771     -26.243  59.767 -53.589  1.00  6.310          C  
ATOM  60496  CG  PRO D3771     -26.446  59.834 -52.089  1.00  6.310          C  
ATOM  60497  CD  PRO D3771     -25.036  59.766 -51.524  1.00  6.310          C  
ATOM  60498  HA  PRO D3771     -24.410  60.231 -54.679  1.00  5.050          H  
ATOM  60499 1HB  PRO D3771     -27.094  60.153 -54.162  1.00  7.580          H  
ATOM  60500 2HB  PRO D3771     -26.067  58.740 -53.940  1.00  7.580          H  
ATOM  60501 1HG  PRO D3771     -26.977  60.762 -51.821  1.00  7.580          H  
ATOM  60502 2HG  PRO D3771     -27.077  58.996 -51.756  1.00  7.580          H  
ATOM  60503 1HD  PRO D3771     -24.959  60.323 -50.585  1.00  7.580          H  
ATOM  60504 2HD  PRO D3771     -24.777  58.709 -51.408  1.00  7.580          H  
ATOM  60505  N   ASP D3772     -24.439  62.979 -54.064  1.00  4.100          N  
ATOM  60506  CA  ASP D3772     -24.593  64.374 -54.417  1.00  4.270          C  
ATOM  60507  C   ASP D3772     -24.159  64.477 -55.870  1.00  4.310          C  
ATOM  60508  O   ASP D3772     -23.782  63.467 -56.473  1.00  4.560          O  
ATOM  60509  CB  ASP D3772     -23.780  65.285 -53.477  1.00  5.910          C  
ATOM  60510  CG  ASP D3772     -24.325  66.749 -53.403  1.00  5.910          C  
ATOM  60511  OD1 ASP D3772     -24.866  67.206 -54.399  1.00  5.910          O  
ATOM  60512  OD2 ASP D3772     -24.234  67.367 -52.366  1.00  5.910          O  
ATOM  60513  H   ASP D3772     -23.510  62.641 -53.848  1.00  4.920          H  
ATOM  60514  HA  ASP D3772     -25.644  64.655 -54.347  1.00  5.120          H  
ATOM  60515 1HB  ASP D3772     -23.766  64.853 -52.475  1.00  7.090          H  
ATOM  60516 2HB  ASP D3772     -22.744  65.316 -53.828  1.00  7.090          H  
ATOM  60517  N   GLY D3773     -24.208  65.660 -56.448  1.00  4.400          N  
ATOM  60518  CA  GLY D3773     -23.710  65.800 -57.806  1.00  4.660          C  
ATOM  60519  C   GLY D3773     -22.187  65.767 -57.748  1.00  4.130          C  
ATOM  60520  O   GLY D3773     -21.595  66.229 -56.772  1.00  4.030          O  
ATOM  60521  H   GLY D3773     -24.557  66.452 -55.908  1.00  5.280          H  
ATOM  60522 1HA  GLY D3773     -24.085  64.991 -58.432  1.00  5.590          H  
ATOM  60523 2HA  GLY D3773     -24.050  66.743 -58.234  1.00  5.590          H  
ATOM  60524  N   LEU D3774     -21.542  65.236 -58.779  1.00  4.080          N  
ATOM  60525  CA  LEU D3774     -20.085  65.251 -58.799  1.00  3.800          C  
ATOM  60526  C   LEU D3774     -19.597  66.149 -59.912  1.00  3.840          C  
ATOM  60527  O   LEU D3774     -20.212  66.214 -60.978  1.00  4.340          O  
ATOM  60528  CB  LEU D3774     -19.501  63.839 -58.967  1.00  5.430          C  
ATOM  60529  CG  LEU D3774     -19.904  62.761 -57.897  1.00  5.430          C  
ATOM  60530  CD1 LEU D3774     -19.233  61.432 -58.267  1.00  5.430          C  
ATOM  60531  CD2 LEU D3774     -19.491  63.189 -56.496  1.00  5.430          C  
ATOM  60532  H   LEU D3774     -22.060  64.851 -59.555  1.00  4.900          H  
ATOM  60533  HA  LEU D3774     -19.718  65.676 -57.867  1.00  4.560          H  
ATOM  60534 1HB  LEU D3774     -19.807  63.460 -59.941  1.00  6.520          H  
ATOM  60535 2HB  LEU D3774     -18.426  63.920 -58.970  1.00  6.520          H  
ATOM  60536  HG  LEU D3774     -20.991  62.618 -57.915  1.00  6.520          H  
ATOM  60537 1HD1 LEU D3774     -19.515  60.680 -57.545  1.00  6.520          H  
ATOM  60538 2HD1 LEU D3774     -19.551  61.118 -59.261  1.00  6.520          H  
ATOM  60539 3HD1 LEU D3774     -18.153  61.549 -58.254  1.00  6.520          H  
ATOM  60540 1HD2 LEU D3774     -19.787  62.423 -55.786  1.00  6.520          H  
ATOM  60541 2HD2 LEU D3774     -18.420  63.315 -56.473  1.00  6.520          H  
ATOM  60542 3HD2 LEU D3774     -19.980  64.123 -56.222  1.00  6.520          H  
ATOM  60543  N   HIS D3775     -18.467  66.800 -59.680  1.00  3.460          N  
ATOM  60544  CA  HIS D3775     -17.864  67.683 -60.663  1.00  3.570          C  
ATOM  60545  C   HIS D3775     -16.366  67.420 -60.766  1.00  3.410          C  
ATOM  60546  O   HIS D3775     -15.720  67.086 -59.766  1.00  3.290          O  
ATOM  60547  CB  HIS D3775     -18.127  69.138 -60.260  1.00  4.950          C  
ATOM  60548  CG  HIS D3775     -19.595  69.458 -60.162  1.00  4.950          C  
ATOM  60549  ND1 HIS D3775     -20.370  69.762 -61.263  1.00  4.950          N  
ATOM  60550  CD2 HIS D3775     -20.427  69.498 -59.090  1.00  4.950          C  
ATOM  60551  CE1 HIS D3775     -21.616  69.980 -60.871  1.00  4.950          C  
ATOM  60552  NE2 HIS D3775     -21.679  69.827 -59.563  1.00  4.950          N  
ATOM  60553  H   HIS D3775     -18.031  66.699 -58.771  1.00  4.150          H  
ATOM  60554  HA  HIS D3775     -18.308  67.508 -61.643  1.00  4.280          H  
ATOM  60555 1HB  HIS D3775     -17.669  69.336 -59.289  1.00  5.940          H  
ATOM  60556 2HB  HIS D3775     -17.671  69.810 -60.983  1.00  5.940          H  
ATOM  60557  HD1 HIS D3775     -20.147  69.515 -62.206  1.00  5.940          H  
ATOM  60558  HD2 HIS D3775     -20.267  69.320 -58.022  1.00  5.940          H  
ATOM  60559  HE1 HIS D3775     -22.386  70.236 -61.598  1.00  5.940          H  
ATOM  60560  N   SER D3776     -15.797  67.654 -61.956  1.00  3.560          N  
ATOM  60561  CA  SER D3776     -14.371  67.433 -62.227  1.00  3.600          C  
ATOM  60562  C   SER D3776     -13.423  68.258 -61.362  1.00  3.300          C  
ATOM  60563  O   SER D3776     -12.302  67.832 -61.061  1.00  3.320          O  
ATOM  60564  CB  SER D3776     -14.090  67.740 -63.681  1.00  5.020          C  
ATOM  60565  OG  SER D3776     -14.286  69.100 -63.945  1.00  5.020          O  
ATOM  60566  H   SER D3776     -16.376  67.963 -62.726  1.00  4.270          H  
ATOM  60567  HA  SER D3776     -14.157  66.383 -62.066  1.00  4.320          H  
ATOM  60568 1HB  SER D3776     -13.062  67.467 -63.916  1.00  6.030          H  
ATOM  60569 2HB  SER D3776     -14.742  67.142 -64.316  1.00  6.030          H  
ATOM  60570  HG  SER D3776     -14.065  69.224 -64.875  1.00  6.030          H  
ATOM  60571  N   THR D3777     -13.899  69.390 -60.855  1.00  3.150          N  
ATOM  60572  CA  THR D3777     -13.081  70.262 -60.034  1.00  2.970          C  
ATOM  60573  C   THR D3777     -13.097  69.849 -58.570  1.00  2.890          C  
ATOM  60574  O   THR D3777     -12.408  70.451 -57.746  1.00  2.980          O  
ATOM  60575  CB  THR D3777     -13.566  71.716 -60.156  1.00  4.230          C  
ATOM  60576  OG1 THR D3777     -14.927  71.807 -59.696  1.00  4.230          O  
ATOM  60577  CG2 THR D3777     -13.500  72.148 -61.614  1.00  4.230          C  
ATOM  60578  H   THR D3777     -14.823  69.715 -61.111  1.00  3.780          H  
ATOM  60579  HA  THR D3777     -12.053  70.207 -60.389  1.00  3.560          H  
ATOM  60580  HB  THR D3777     -12.937  72.369 -59.552  1.00  5.080          H  
ATOM  60581  HG1 THR D3777     -14.943  71.745 -58.730  1.00  5.080          H  
ATOM  60582 1HG2 THR D3777     -13.846  73.177 -61.702  1.00  5.080          H  
ATOM  60583 2HG2 THR D3777     -12.471  72.079 -61.962  1.00  5.080          H  
ATOM  60584 3HG2 THR D3777     -14.130  71.504 -62.223  1.00  5.080          H  
ATOM  60585  N   GLU D3778     -13.916  68.852 -58.237  1.00  2.820          N  
ATOM  60586  CA  GLU D3778     -14.046  68.370 -56.871  1.00  2.850          C  
ATOM  60587  C   GLU D3778     -13.465  66.962 -56.719  1.00  2.830          C  
ATOM  60588  O   GLU D3778     -12.613  66.718 -55.852  1.00  2.820          O  
ATOM  60589  CB  GLU D3778     -15.519  68.346 -56.491  1.00  3.980          C  
ATOM  60590  CG  GLU D3778     -16.208  69.707 -56.440  1.00  3.980          C  
ATOM  60591  CD  GLU D3778     -17.682  69.570 -56.185  1.00  3.980          C  
ATOM  60592  OE1 GLU D3778     -18.161  68.474 -56.337  1.00  3.980          O  
ATOM  60593  OE2 GLU D3778     -18.321  70.538 -55.847  1.00  3.980          O  
ATOM  60594  H   GLU D3778     -14.454  68.389 -58.968  1.00  3.380          H  
ATOM  60595  HA  GLU D3778     -13.508  69.042 -56.205  1.00  3.420          H  
ATOM  60596 1HB  GLU D3778     -16.064  67.719 -57.194  1.00  4.770          H  
ATOM  60597 2HB  GLU D3778     -15.608  67.901 -55.530  1.00  4.770          H  
ATOM  60598 1HG  GLU D3778     -15.754  70.308 -55.654  1.00  4.770          H  
ATOM  60599 2HG  GLU D3778     -16.056  70.215 -57.389  1.00  4.770          H  
ATOM  60600  N   ILE D3779     -13.834  66.068 -57.653  1.00  2.850          N  
ATOM  60601  CA  ILE D3779     -13.398  64.673 -57.603  1.00  2.870          C  
ATOM  60602  C   ILE D3779     -11.896  64.534 -57.782  1.00  2.850          C  
ATOM  60603  O   ILE D3779     -11.316  63.549 -57.334  1.00  2.770          O  
ATOM  60604  CB  ILE D3779     -14.136  63.778 -58.634  1.00  4.010          C  
ATOM  60605  CG1 ILE D3779     -13.810  64.254 -60.078  1.00  4.010          C  
ATOM  60606  CG2 ILE D3779     -15.651  63.773 -58.338  1.00  4.010          C  
ATOM  60607  CD1 ILE D3779     -14.299  63.370 -61.178  1.00  4.010          C  
ATOM  60608  H   ILE D3779     -14.501  66.369 -58.366  1.00  3.420          H  
ATOM  60609  HA  ILE D3779     -13.653  64.286 -56.622  1.00  3.440          H  
ATOM  60610  HB  ILE D3779     -13.762  62.755 -58.545  1.00  4.810          H  
ATOM  60611 1HG1 ILE D3779     -14.225  65.222 -60.203  1.00  4.810          H  
ATOM  60612 2HG1 ILE D3779     -12.740  64.316 -60.207  1.00  4.810          H  
ATOM  60613 1HG2 ILE D3779     -16.166  63.127 -59.033  1.00  4.810          H  
ATOM  60614 2HG2 ILE D3779     -15.818  63.410 -57.330  1.00  4.810          H  
ATOM  60615 3HG2 ILE D3779     -16.046  64.785 -58.423  1.00  4.810          H  
ATOM  60616 1HD1 ILE D3779     -14.009  63.794 -62.137  1.00  4.810          H  
ATOM  60617 2HD1 ILE D3779     -13.843  62.392 -61.064  1.00  4.810          H  
ATOM  60618 3HD1 ILE D3779     -15.380  63.277 -61.148  1.00  4.810          H  
ATOM  60619  N   THR D3780     -11.252  65.505 -58.424  1.00  2.960          N  
ATOM  60620  CA  THR D3780      -9.812  65.482 -58.603  1.00  2.980          C  
ATOM  60621  C   THR D3780      -9.113  65.501 -57.233  1.00  2.840          C  
ATOM  60622  O   THR D3780      -8.101  64.798 -57.009  1.00  2.860          O  
ATOM  60623  CB  THR D3780      -9.350  66.675 -59.482  1.00  4.160          C  
ATOM  60624  OG1 THR D3780      -9.945  66.578 -60.797  1.00  4.160          O  
ATOM  60625  CG2 THR D3780      -7.845  66.654 -59.633  1.00  4.160          C  
ATOM  60626  H   THR D3780     -11.780  66.272 -58.824  1.00  3.550          H  
ATOM  60627  HA  THR D3780      -9.545  64.557 -59.113  1.00  3.580          H  
ATOM  60628  HB  THR D3780      -9.657  67.615 -59.020  1.00  5.000          H  
ATOM  60629  HG1 THR D3780     -10.869  66.919 -60.795  1.00  5.000          H  
ATOM  60630 1HG2 THR D3780      -7.530  67.490 -60.255  1.00  5.000          H  
ATOM  60631 2HG2 THR D3780      -7.391  66.741 -58.668  1.00  5.000          H  
ATOM  60632 3HG2 THR D3780      -7.544  65.725 -60.102  1.00  5.000          H  
ATOM  60633  N   SER D3781      -9.629  66.352 -56.332  1.00  2.730          N  
ATOM  60634  CA  SER D3781      -9.057  66.527 -55.012  1.00  2.610          C  
ATOM  60635  C   SER D3781      -9.426  65.353 -54.140  1.00  2.480          C  
ATOM  60636  O   SER D3781      -8.582  64.834 -53.410  1.00  2.400          O  
ATOM  60637  CB  SER D3781      -9.561  67.812 -54.377  1.00  3.700          C  
ATOM  60638  OG  SER D3781      -9.105  68.942 -55.077  1.00  3.700          O  
ATOM  60639  H   SER D3781     -10.491  66.851 -56.544  1.00  3.280          H  
ATOM  60640  HA  SER D3781      -7.972  66.571 -55.100  1.00  3.130          H  
ATOM  60641 1HB  SER D3781     -10.654  67.803 -54.369  1.00  4.440          H  
ATOM  60642 2HB  SER D3781      -9.229  67.859 -53.340  1.00  4.440          H  
ATOM  60643  HG  SER D3781      -9.481  69.704 -54.624  1.00  4.440          H  
ATOM  60644  N   TRP D3782     -10.678  64.902 -54.243  1.00  2.480          N  
ATOM  60645  CA  TRP D3782     -11.132  63.789 -53.432  1.00  2.420          C  
ATOM  60646  C   TRP D3782     -10.362  62.534 -53.808  1.00  2.410          C  
ATOM  60647  O   TRP D3782      -9.821  61.858 -52.941  1.00  2.320          O  
ATOM  60648  CB  TRP D3782     -12.633  63.603 -53.605  1.00  3.410          C  
ATOM  60649  CG  TRP D3782     -13.411  64.815 -53.127  1.00  3.410          C  
ATOM  60650  CD1 TRP D3782     -12.973  65.782 -52.264  1.00  3.410          C  
ATOM  60651  CD2 TRP D3782     -14.747  65.205 -53.501  1.00  3.410          C  
ATOM  60652  NE1 TRP D3782     -13.932  66.722 -52.085  1.00  3.410          N  
ATOM  60653  CE2 TRP D3782     -15.030  66.387 -52.826  1.00  3.410          C  
ATOM  60654  CE3 TRP D3782     -15.697  64.663 -54.332  1.00  3.410          C  
ATOM  60655  CZ2 TRP D3782     -16.249  67.030 -52.954  1.00  3.410          C  
ATOM  60656  CZ3 TRP D3782     -16.917  65.299 -54.464  1.00  3.410          C  
ATOM  60657  CH2 TRP D3782     -17.188  66.450 -53.789  1.00  3.410          C  
ATOM  60658  H   TRP D3782     -11.334  65.387 -54.864  1.00  2.980          H  
ATOM  60659  HA  TRP D3782     -10.924  63.998 -52.389  1.00  2.900          H  
ATOM  60660 1HB  TRP D3782     -12.860  63.417 -54.645  1.00  4.090          H  
ATOM  60661 2HB  TRP D3782     -12.963  62.734 -53.037  1.00  4.090          H  
ATOM  60662  HD1 TRP D3782     -12.009  65.815 -51.790  1.00  4.090          H  
ATOM  60663  HE1 TRP D3782     -13.845  67.536 -51.493  1.00  4.090          H  
ATOM  60664  HE3 TRP D3782     -15.480  63.766 -54.865  1.00  4.090          H  
ATOM  60665  HZ2 TRP D3782     -16.479  67.957 -52.429  1.00  4.090          H  
ATOM  60666  HZ3 TRP D3782     -17.654  64.870 -55.117  1.00  4.090          H  
ATOM  60667  HH2 TRP D3782     -18.161  66.933 -53.922  1.00  4.090          H  
ATOM  60668  N   THR D3783     -10.157  62.290 -55.107  1.00  2.530          N  
ATOM  60669  CA  THR D3783      -9.424  61.107 -55.543  1.00  2.570          C  
ATOM  60670  C   THR D3783      -8.071  61.062 -54.858  1.00  2.480          C  
ATOM  60671  O   THR D3783      -7.693  60.036 -54.281  1.00  2.430          O  
ATOM  60672  CB  THR D3783      -9.232  61.109 -57.094  1.00  3.580          C  
ATOM  60673  OG1 THR D3783     -10.513  61.058 -57.744  1.00  3.580          O  
ATOM  60674  CG2 THR D3783      -8.395  59.914 -57.564  1.00  3.580          C  
ATOM  60675  H   THR D3783     -10.579  62.882 -55.814  1.00  3.040          H  
ATOM  60676  HA  THR D3783      -9.981  60.225 -55.250  1.00  3.080          H  
ATOM  60677  HB  THR D3783      -8.731  62.034 -57.387  1.00  4.300          H  
ATOM  60678  HG1 THR D3783     -10.973  61.913 -57.625  1.00  4.300          H  
ATOM  60679 1HG2 THR D3783      -8.289  59.959 -58.643  1.00  4.300          H  
ATOM  60680 2HG2 THR D3783      -7.407  59.942 -57.103  1.00  4.300          H  
ATOM  60681 3HG2 THR D3783      -8.896  58.999 -57.291  1.00  4.300          H  
ATOM  60682  N   LYS D3784      -7.346  62.182 -54.882  1.00  2.490          N  
ATOM  60683  CA  LYS D3784      -6.062  62.247 -54.211  1.00  2.450          C  
ATOM  60684  C   LYS D3784      -6.158  62.025 -52.712  1.00  2.310          C  
ATOM  60685  O   LYS D3784      -5.383  61.243 -52.160  1.00  2.260          O  
ATOM  60686  CB  LYS D3784      -5.391  63.579 -54.464  1.00  3.450          C  
ATOM  60687  CG  LYS D3784      -4.072  63.760 -53.743  1.00  3.450          C  
ATOM  60688  CD  LYS D3784      -3.468  65.038 -54.170  1.00  3.450          C  
ATOM  60689  CE  LYS D3784      -2.260  65.369 -53.460  1.00  3.450          C  
ATOM  60690  NZ  LYS D3784      -1.658  66.616 -54.015  1.00  3.450          N  
ATOM  60691  H   LYS D3784      -7.694  63.000 -55.393  1.00  2.990          H  
ATOM  60692  HA  LYS D3784      -5.431  61.460 -54.624  1.00  2.940          H  
ATOM  60693 1HB  LYS D3784      -5.210  63.693 -55.536  1.00  4.140          H  
ATOM  60694 2HB  LYS D3784      -6.059  64.384 -54.157  1.00  4.140          H  
ATOM  60695 1HG  LYS D3784      -4.223  63.781 -52.660  1.00  4.140          H  
ATOM  60696 2HG  LYS D3784      -3.401  62.935 -53.988  1.00  4.140          H  
ATOM  60697 1HD  LYS D3784      -3.152  64.911 -55.199  1.00  4.140          H  
ATOM  60698 2HD  LYS D3784      -4.181  65.855 -54.100  1.00  4.140          H  
ATOM  60699 1HE  LYS D3784      -2.460  65.507 -52.397  1.00  4.140          H  
ATOM  60700 2HE  LYS D3784      -1.565  64.548 -53.582  1.00  4.140          H  
ATOM  60701 1HZ  LYS D3784      -0.774  66.817 -53.526  1.00  4.140          H  
ATOM  60702 2HZ  LYS D3784      -1.470  66.469 -55.027  1.00  4.140          H  
ATOM  60703 3HZ  LYS D3784      -2.272  67.409 -53.916  1.00  4.140          H  
ATOM  60704  N   LEU D3785      -7.091  62.707 -52.046  1.00  2.260          N  
ATOM  60705  CA  LEU D3785      -7.200  62.592 -50.599  1.00  2.150          C  
ATOM  60706  C   LEU D3785      -7.512  61.168 -50.188  1.00  2.120          C  
ATOM  60707  O   LEU D3785      -6.898  60.654 -49.256  1.00  2.060          O  
ATOM  60708  CB  LEU D3785      -8.309  63.513 -50.104  1.00  3.050          C  
ATOM  60709  CG  LEU D3785      -8.046  65.032 -50.221  1.00  3.050          C  
ATOM  60710  CD1 LEU D3785      -9.341  65.766 -49.973  1.00  3.050          C  
ATOM  60711  CD2 LEU D3785      -7.015  65.466 -49.208  1.00  3.050          C  
ATOM  60712  H   LEU D3785      -7.704  63.354 -52.559  1.00  2.710          H  
ATOM  60713  HA  LEU D3785      -6.247  62.868 -50.161  1.00  2.580          H  
ATOM  60714 1HB  LEU D3785      -9.220  63.281 -50.656  1.00  3.660          H  
ATOM  60715 2HB  LEU D3785      -8.469  63.290 -49.053  1.00  3.660          H  
ATOM  60716  HG  LEU D3785      -7.689  65.269 -51.213  1.00  3.660          H  
ATOM  60717 1HD1 LEU D3785      -9.177  66.835 -50.061  1.00  3.660          H  
ATOM  60718 2HD1 LEU D3785     -10.067  65.458 -50.704  1.00  3.660          H  
ATOM  60719 3HD1 LEU D3785      -9.703  65.542 -48.995  1.00  3.660          H  
ATOM  60720 1HD2 LEU D3785      -6.857  66.535 -49.300  1.00  3.660          H  
ATOM  60721 2HD2 LEU D3785      -7.390  65.237 -48.229  1.00  3.660          H  
ATOM  60722 3HD2 LEU D3785      -6.073  64.954 -49.371  1.00  3.660          H  
ATOM  60723  N   ILE D3786      -8.390  60.506 -50.930  1.00  2.200          N  
ATOM  60724  CA  ILE D3786      -8.779  59.138 -50.648  1.00  2.230          C  
ATOM  60725  C   ILE D3786      -7.567  58.246 -50.754  1.00  2.250          C  
ATOM  60726  O   ILE D3786      -7.311  57.452 -49.857  1.00  2.210          O  
ATOM  60727  CB  ILE D3786      -9.891  58.699 -51.639  1.00  3.110          C  
ATOM  60728  CG1 ILE D3786     -11.158  59.491 -51.310  1.00  3.110          C  
ATOM  60729  CG2 ILE D3786     -10.147  57.162 -51.602  1.00  3.110          C  
ATOM  60730  CD1 ILE D3786     -12.186  59.460 -52.355  1.00  3.110          C  
ATOM  60731  H   ILE D3786      -8.837  61.001 -51.703  1.00  2.640          H  
ATOM  60732  HA  ILE D3786      -9.164  59.085 -49.632  1.00  2.680          H  
ATOM  60733  HB  ILE D3786      -9.588  58.983 -52.651  1.00  3.730          H  
ATOM  60734 1HG1 ILE D3786     -11.593  59.077 -50.404  1.00  3.730          H  
ATOM  60735 2HG1 ILE D3786     -10.890  60.519 -51.125  1.00  3.730          H  
ATOM  60736 1HG2 ILE D3786     -10.915  56.886 -52.314  1.00  3.730          H  
ATOM  60737 2HG2 ILE D3786      -9.235  56.646 -51.863  1.00  3.730          H  
ATOM  60738 3HG2 ILE D3786     -10.460  56.862 -50.619  1.00  3.730          H  
ATOM  60739 1HD1 ILE D3786     -13.046  60.043 -52.035  1.00  3.730          H  
ATOM  60740 2HD1 ILE D3786     -11.771  59.894 -53.260  1.00  3.730          H  
ATOM  60741 3HD1 ILE D3786     -12.487  58.452 -52.545  1.00  3.730          H  
ATOM  60742  N   GLN D3787      -6.801  58.384 -51.829  1.00  2.310          N  
ATOM  60743  CA  GLN D3787      -5.624  57.553 -52.014  1.00  2.370          C  
ATOM  60744  C   GLN D3787      -4.536  57.806 -50.961  1.00  2.240          C  
ATOM  60745  O   GLN D3787      -3.949  56.846 -50.459  1.00  2.240          O  
ATOM  60746  CB  GLN D3787      -5.159  57.717 -53.448  1.00  3.290          C  
ATOM  60747  CG  GLN D3787      -6.194  57.068 -54.364  1.00  3.290          C  
ATOM  60748  CD  GLN D3787      -5.995  57.228 -55.809  1.00  3.290          C  
ATOM  60749  OE1 GLN D3787      -4.924  57.549 -56.337  1.00  3.290          O  
ATOM  60750  NE2 GLN D3787      -7.090  56.997 -56.505  1.00  3.290          N  
ATOM  60751  H   GLN D3787      -7.074  59.058 -52.554  1.00  2.770          H  
ATOM  60752  HA  GLN D3787      -5.927  56.519 -51.911  1.00  2.840          H  
ATOM  60753 1HB  GLN D3787      -5.083  58.779 -53.698  1.00  3.950          H  
ATOM  60754 2HB  GLN D3787      -4.187  57.262 -53.591  1.00  3.950          H  
ATOM  60755 1HG  GLN D3787      -6.234  56.021 -54.144  1.00  3.950          H  
ATOM  60756 2HG  GLN D3787      -7.161  57.504 -54.136  1.00  3.950          H  
ATOM  60757 1HE2 GLN D3787      -7.078  57.090 -57.492  1.00  3.950          H  
ATOM  60758 2HE2 GLN D3787      -7.934  56.743 -56.026  1.00  3.950          H  
ATOM  60759  N   ARG D3788      -4.297  59.069 -50.575  1.00  2.160          N  
ATOM  60760  CA  ARG D3788      -3.289  59.347 -49.547  1.00  2.070          C  
ATOM  60761  C   ARG D3788      -3.720  58.756 -48.211  1.00  1.950          C  
ATOM  60762  O   ARG D3788      -2.894  58.244 -47.446  1.00  1.900          O  
ATOM  60763  CB  ARG D3788      -3.009  60.840 -49.420  1.00  2.930          C  
ATOM  60764  CG  ARG D3788      -2.406  61.515 -50.692  1.00  2.930          C  
ATOM  60765  CD  ARG D3788      -0.953  61.131 -50.966  1.00  2.930          C  
ATOM  60766  NE  ARG D3788      -0.825  59.791 -51.600  1.00  2.930          N  
ATOM  60767  CZ  ARG D3788      -1.088  59.479 -52.882  1.00  2.930          C  
ATOM  60768  NH1 ARG D3788      -1.495  60.390 -53.747  1.00  2.930          N  
ATOM  60769  NH2 ARG D3788      -0.932  58.222 -53.242  1.00  2.930          N  
ATOM  60770  H   ARG D3788      -4.794  59.840 -51.034  1.00  2.590          H  
ATOM  60771  HA  ARG D3788      -2.372  58.841 -49.822  1.00  2.480          H  
ATOM  60772 1HB  ARG D3788      -3.948  61.352 -49.201  1.00  3.520          H  
ATOM  60773 2HB  ARG D3788      -2.333  61.013 -48.584  1.00  3.520          H  
ATOM  60774 1HG  ARG D3788      -2.993  61.210 -51.548  1.00  3.520          H  
ATOM  60775 2HG  ARG D3788      -2.464  62.597 -50.594  1.00  3.520          H  
ATOM  60776 1HD  ARG D3788      -0.496  61.872 -51.622  1.00  3.520          H  
ATOM  60777 2HD  ARG D3788      -0.405  61.109 -50.023  1.00  3.520          H  
ATOM  60778  HE  ARG D3788      -0.517  58.989 -51.012  1.00  3.520          H  
ATOM  60779 1HH1 ARG D3788      -1.614  61.344 -53.451  1.00  3.520          H  
ATOM  60780 2HH1 ARG D3788      -1.694  60.128 -54.703  1.00  3.520          H  
ATOM  60781 1HH2 ARG D3788      -0.626  57.540 -52.514  1.00  3.520          H  
ATOM  60782 2HH2 ARG D3788      -1.125  57.923 -54.179  1.00  3.520          H  
ATOM  60783  N   ILE D3789      -5.015  58.806 -47.935  1.00  1.910          N  
ATOM  60784  CA  ILE D3789      -5.559  58.210 -46.737  1.00  1.840          C  
ATOM  60785  C   ILE D3789      -5.372  56.703 -46.781  1.00  1.920          C  
ATOM  60786  O   ILE D3789      -4.883  56.116 -45.819  1.00  1.870          O  
ATOM  60787  CB  ILE D3789      -7.035  58.605 -46.578  1.00  2.600          C  
ATOM  60788  CG1 ILE D3789      -7.141  60.131 -46.281  1.00  2.600          C  
ATOM  60789  CG2 ILE D3789      -7.626  57.812 -45.465  1.00  2.600          C  
ATOM  60790  CD1 ILE D3789      -8.525  60.723 -46.464  1.00  2.600          C  
ATOM  60791  H   ILE D3789      -5.646  59.307 -48.572  1.00  2.290          H  
ATOM  60792  HA  ILE D3789      -5.016  58.556 -45.879  1.00  2.210          H  
ATOM  60793  HB  ILE D3789      -7.573  58.412 -47.499  1.00  3.120          H  
ATOM  60794 1HG1 ILE D3789      -6.857  60.297 -45.259  1.00  3.120          H  
ATOM  60795 2HG1 ILE D3789      -6.445  60.669 -46.912  1.00  3.120          H  
ATOM  60796 1HG2 ILE D3789      -8.649  58.084 -45.342  1.00  3.120          H  
ATOM  60797 2HG2 ILE D3789      -7.575  56.758 -45.686  1.00  3.120          H  
ATOM  60798 3HG2 ILE D3789      -7.075  58.023 -44.555  1.00  3.120          H  
ATOM  60799 1HD1 ILE D3789      -8.486  61.780 -46.227  1.00  3.120          H  
ATOM  60800 2HD1 ILE D3789      -8.829  60.600 -47.497  1.00  3.120          H  
ATOM  60801 3HD1 ILE D3789      -9.243  60.245 -45.831  1.00  3.120          H  
ATOM  60802  N   LEU D3790      -5.708  56.074 -47.907  1.00  2.050          N  
ATOM  60803  CA  LEU D3790      -5.585  54.629 -48.073  1.00  2.160          C  
ATOM  60804  C   LEU D3790      -4.140  54.128 -47.939  1.00  2.130          C  
ATOM  60805  O   LEU D3790      -3.908  53.022 -47.447  1.00  2.160          O  
ATOM  60806  CB  LEU D3790      -6.164  54.228 -49.413  1.00  2.980          C  
ATOM  60807  CG  LEU D3790      -7.689  54.382 -49.554  1.00  2.980          C  
ATOM  60808  CD1 LEU D3790      -8.038  54.189 -50.985  1.00  2.980          C  
ATOM  60809  CD2 LEU D3790      -8.423  53.379 -48.700  1.00  2.980          C  
ATOM  60810  H   LEU D3790      -6.122  56.619 -48.670  1.00  2.460          H  
ATOM  60811  HA  LEU D3790      -6.176  54.165 -47.307  1.00  2.590          H  
ATOM  60812 1HB  LEU D3790      -5.699  54.847 -50.171  1.00  3.580          H  
ATOM  60813 2HB  LEU D3790      -5.909  53.189 -49.603  1.00  3.580          H  
ATOM  60814  HG  LEU D3790      -7.989  55.358 -49.250  1.00  3.580          H  
ATOM  60815 1HD1 LEU D3790      -9.099  54.324 -51.101  1.00  3.580          H  
ATOM  60816 2HD1 LEU D3790      -7.522  54.916 -51.596  1.00  3.580          H  
ATOM  60817 3HD1 LEU D3790      -7.749  53.195 -51.286  1.00  3.580          H  
ATOM  60818 1HD2 LEU D3790      -9.486  53.514 -48.852  1.00  3.580          H  
ATOM  60819 2HD2 LEU D3790      -8.138  52.384 -49.003  1.00  3.580          H  
ATOM  60820 3HD2 LEU D3790      -8.207  53.509 -47.648  1.00  3.580          H  
ATOM  60821  N   ASP D3791      -3.166  54.949 -48.349  1.00  2.110          N  
ATOM  60822  CA  ASP D3791      -1.744  54.616 -48.216  1.00  2.120          C  
ATOM  60823  C   ASP D3791      -1.317  54.383 -46.758  1.00  2.030          C  
ATOM  60824  O   ASP D3791      -0.405  53.592 -46.490  1.00  2.080          O  
ATOM  60825  CB  ASP D3791      -0.829  55.739 -48.758  1.00  2.960          C  
ATOM  60826  CG  ASP D3791      -0.719  55.881 -50.293  1.00  2.960          C  
ATOM  60827  OD1 ASP D3791      -1.037  54.962 -51.000  1.00  2.960          O  
ATOM  60828  OD2 ASP D3791      -0.306  56.947 -50.742  1.00  2.960          O  
ATOM  60829  H   ASP D3791      -3.436  55.811 -48.832  1.00  2.530          H  
ATOM  60830  HA  ASP D3791      -1.557  53.703 -48.780  1.00  2.540          H  
ATOM  60831 1HB  ASP D3791      -1.175  56.687 -48.362  1.00  3.560          H  
ATOM  60832 2HB  ASP D3791       0.176  55.587 -48.363  1.00  3.560          H  
ATOM  60833  N   HIS D3792      -1.942  55.069 -45.791  1.00  1.940          N  
ATOM  60834  CA  HIS D3792      -1.524  54.966 -44.395  1.00  1.870          C  
ATOM  60835  C   HIS D3792      -2.082  53.742 -43.683  1.00  1.890          C  
ATOM  60836  O   HIS D3792      -2.830  53.848 -42.705  1.00  1.780          O  
ATOM  60837  CB  HIS D3792      -1.890  56.249 -43.648  1.00  2.650          C  
ATOM  60838  CG  HIS D3792      -1.032  57.449 -44.018  1.00  2.650          C  
ATOM  60839  ND1 HIS D3792      -1.060  58.060 -45.260  1.00  2.650          N  
ATOM  60840  CD2 HIS D3792      -0.142  58.157 -43.273  1.00  2.650          C  
ATOM  60841  CE1 HIS D3792      -0.210  59.076 -45.258  1.00  2.650          C  
ATOM  60842  NE2 HIS D3792       0.354  59.153 -44.067  1.00  2.650          N  
ATOM  60843  H   HIS D3792      -2.754  55.659 -45.996  1.00  2.330          H  
ATOM  60844  HA  HIS D3792      -0.441  54.881 -44.366  1.00  2.240          H  
ATOM  60845 1HB  HIS D3792      -2.937  56.499 -43.841  1.00  3.180          H  
ATOM  60846 2HB  HIS D3792      -1.781  56.074 -42.591  1.00  3.180          H  
ATOM  60847  HD1 HIS D3792      -1.801  58.008 -45.968  1.00  3.180          H  
ATOM  60848  HD2 HIS D3792       0.204  58.067 -42.244  1.00  3.180          H  
ATOM  60849  HE1 HIS D3792      -0.087  59.685 -46.151  1.00  3.180          H  
ATOM  60850  N   GLY D3793      -1.605  52.581 -44.113  1.00  2.120          N  
ATOM  60851  CA  GLY D3793      -2.074  51.282 -43.637  1.00  2.230          C  
ATOM  60852  C   GLY D3793      -1.998  51.119 -42.126  1.00  2.190          C  
ATOM  60853  O   GLY D3793      -2.828  50.423 -41.536  1.00  2.220          O  
ATOM  60854  H   GLY D3793      -0.948  52.642 -44.899  1.00  2.540          H  
ATOM  60855 1HA  GLY D3793      -3.099  51.131 -43.965  1.00  2.680          H  
ATOM  60856 2HA  GLY D3793      -1.479  50.505 -44.113  1.00  2.680          H  
ATOM  60857  N   HIS D3794      -1.021  51.770 -41.492  1.00  2.150          N  
ATOM  60858  CA  HIS D3794      -0.829  51.712 -40.055  1.00  2.150          C  
ATOM  60859  C   HIS D3794      -1.812  52.560 -39.257  1.00  1.990          C  
ATOM  60860  O   HIS D3794      -1.950  52.387 -38.046  1.00  2.040          O  
ATOM  60861  CB  HIS D3794       0.593  52.133 -39.776  1.00  3.010          C  
ATOM  60862  CG  HIS D3794       0.911  53.477 -40.297  1.00  3.010          C  
ATOM  60863  ND1 HIS D3794       1.005  53.734 -41.657  1.00  3.010          N  
ATOM  60864  CD2 HIS D3794       1.197  54.641 -39.675  1.00  3.010          C  
ATOM  60865  CE1 HIS D3794       1.316  55.006 -41.839  1.00  3.010          C  
ATOM  60866  NE2 HIS D3794       1.446  55.577 -40.660  1.00  3.010          N  
ATOM  60867  H   HIS D3794      -0.337  52.327 -42.014  1.00  2.580          H  
ATOM  60868  HA  HIS D3794      -0.936  50.687 -39.723  1.00  2.580          H  
ATOM  60869 1HB  HIS D3794       0.766  52.131 -38.709  1.00  3.610          H  
ATOM  60870 2HB  HIS D3794       1.268  51.420 -40.234  1.00  3.610          H  
ATOM  60871  HD2 HIS D3794       1.228  54.807 -38.597  1.00  3.610          H  
ATOM  60872  HE1 HIS D3794       1.456  55.496 -42.802  1.00  3.610          H  
ATOM  60873  HE2 HIS D3794       1.691  56.549 -40.508  1.00  3.610          H  
ATOM  60874  N   LEU D3795      -2.522  53.466 -39.922  1.00  1.820          N  
ATOM  60875  CA  LEU D3795      -3.462  54.327 -39.228  1.00  1.700          C  
ATOM  60876  C   LEU D3795      -4.886  53.849 -39.465  1.00  1.730          C  
ATOM  60877  O   LEU D3795      -5.784  54.096 -38.657  1.00  1.680          O  
ATOM  60878  CB  LEU D3795      -3.338  55.771 -39.712  1.00  2.430          C  
ATOM  60879  CG  LEU D3795      -1.955  56.426 -39.591  1.00  2.430          C  
ATOM  60880  CD1 LEU D3795      -2.070  57.810 -40.113  1.00  2.430          C  
ATOM  60881  CD2 LEU D3795      -1.411  56.416 -38.156  1.00  2.430          C  
ATOM  60882  H   LEU D3795      -2.408  53.556 -40.931  1.00  2.180          H  
ATOM  60883  HA  LEU D3795      -3.269  54.274 -38.160  1.00  2.040          H  
ATOM  60884 1HB  LEU D3795      -3.609  55.785 -40.770  1.00  2.910          H  
ATOM  60885 2HB  LEU D3795      -4.050  56.391 -39.183  1.00  2.910          H  
ATOM  60886  HG  LEU D3795      -1.276  55.889 -40.229  1.00  2.910          H  
ATOM  60887 1HD1 LEU D3795      -1.110  58.297 -40.102  1.00  2.910          H  
ATOM  60888 2HD1 LEU D3795      -2.440  57.783 -41.122  1.00  2.910          H  
ATOM  60889 3HD1 LEU D3795      -2.765  58.367 -39.488  1.00  2.910          H  
ATOM  60890 1HD2 LEU D3795      -0.432  56.888 -38.137  1.00  2.910          H  
ATOM  60891 2HD2 LEU D3795      -2.055  56.955 -37.528  1.00  2.910          H  
ATOM  60892 3HD2 LEU D3795      -1.317  55.397 -37.793  1.00  2.910          H  
ATOM  60893  N   LEU D3796      -5.107  53.177 -40.586  1.00  1.850          N  
ATOM  60894  CA  LEU D3796      -6.446  52.760 -41.005  1.00  1.920          C  
ATOM  60895  C   LEU D3796      -7.030  51.550 -40.293  1.00  2.070          C  
ATOM  60896  O   LEU D3796      -6.947  50.424 -40.796  1.00  2.400          O  
ATOM  60897  CB  LEU D3796      -6.409  52.419 -42.487  1.00  2.660          C  
ATOM  60898  CG  LEU D3796      -5.990  53.536 -43.409  1.00  2.660          C  
ATOM  60899  CD1 LEU D3796      -5.773  52.968 -44.746  1.00  2.660          C  
ATOM  60900  CD2 LEU D3796      -7.020  54.643 -43.479  1.00  2.660          C  
ATOM  60901  H   LEU D3796      -4.320  53.029 -41.221  1.00  2.220          H  
ATOM  60902  HA  LEU D3796      -7.124  53.591 -40.825  1.00  2.300          H  
ATOM  60903 1HB  LEU D3796      -5.704  51.598 -42.626  1.00  3.190          H  
ATOM  60904 2HB  LEU D3796      -7.400  52.077 -42.792  1.00  3.190          H  
ATOM  60905  HG  LEU D3796      -5.087  53.951 -43.062  1.00  3.190          H  
ATOM  60906 1HD1 LEU D3796      -5.430  53.751 -45.360  1.00  3.190          H  
ATOM  60907 2HD1 LEU D3796      -5.014  52.200 -44.706  1.00  3.190          H  
ATOM  60908 3HD1 LEU D3796      -6.695  52.545 -45.139  1.00  3.190          H  
ATOM  60909 1HD2 LEU D3796      -6.647  55.400 -44.149  1.00  3.190          H  
ATOM  60910 2HD2 LEU D3796      -7.956  54.246 -43.858  1.00  3.190          H  
ATOM  60911 3HD2 LEU D3796      -7.177  55.084 -42.502  1.00  3.190          H  
ATOM  60912  N   THR D3797      -7.567  51.760 -39.098  1.00  1.980          N  
ATOM  60913  CA  THR D3797      -8.188  50.667 -38.365  1.00  2.070          C  
ATOM  60914  C   THR D3797      -9.676  50.713 -38.669  1.00  2.130          C  
ATOM  60915  O   THR D3797     -10.309  51.764 -38.572  1.00  2.070          O  
ATOM  60916  CB  THR D3797      -7.916  50.754 -36.855  1.00  2.860          C  
ATOM  60917  OG1 THR D3797      -6.516  50.641 -36.632  1.00  2.860          O  
ATOM  60918  CG2 THR D3797      -8.665  49.646 -36.073  1.00  2.860          C  
ATOM  60919  H   THR D3797      -7.573  52.709 -38.686  1.00  2.380          H  
ATOM  60920  HA  THR D3797      -7.796  49.719 -38.728  1.00  2.480          H  
ATOM  60921  HB  THR D3797      -8.230  51.717 -36.512  1.00  3.430          H  
ATOM  60922  HG1 THR D3797      -6.085  51.406 -37.034  1.00  3.430          H  
ATOM  60923 1HG2 THR D3797      -8.450  49.741 -35.007  1.00  3.430          H  
ATOM  60924 2HG2 THR D3797      -9.740  49.741 -36.227  1.00  3.430          H  
ATOM  60925 3HG2 THR D3797      -8.336  48.671 -36.419  1.00  3.430          H  
ATOM  60926  N   VAL D3798     -10.233  49.594 -39.080  1.00  2.280          N  
ATOM  60927  CA  VAL D3798     -11.639  49.584 -39.420  1.00  2.380          C  
ATOM  60928  C   VAL D3798     -12.397  48.815 -38.359  1.00  2.430          C  
ATOM  60929  O   VAL D3798     -11.991  47.721 -37.975  1.00  2.480          O  
ATOM  60930  CB  VAL D3798     -11.831  49.016 -40.828  1.00  3.290          C  
ATOM  60931  CG1 VAL D3798     -13.295  48.990 -41.179  1.00  3.290          C  
ATOM  60932  CG2 VAL D3798     -11.040  49.891 -41.803  1.00  3.290          C  
ATOM  60933  H   VAL D3798      -9.678  48.748 -39.145  1.00  2.740          H  
ATOM  60934  HA  VAL D3798     -12.016  50.606 -39.430  1.00  2.860          H  
ATOM  60935  HB  VAL D3798     -11.472  47.988 -40.869  1.00  3.950          H  
ATOM  60936 1HG1 VAL D3798     -13.425  48.583 -42.175  1.00  3.950          H  
ATOM  60937 2HG1 VAL D3798     -13.830  48.363 -40.479  1.00  3.950          H  
ATOM  60938 3HG1 VAL D3798     -13.697  50.000 -41.142  1.00  3.950          H  
ATOM  60939 1HG2 VAL D3798     -11.172  49.522 -42.796  1.00  3.950          H  
ATOM  60940 2HG2 VAL D3798     -11.394  50.893 -41.756  1.00  3.950          H  
ATOM  60941 3HG2 VAL D3798      -9.978  49.879 -41.549  1.00  3.950          H  
ATOM  60942  N   HIS D3799     -13.441  49.444 -37.824  1.00  2.440          N  
ATOM  60943  CA  HIS D3799     -14.227  48.842 -36.757  1.00  2.530          C  
ATOM  60944  C   HIS D3799     -15.069  47.675 -37.261  1.00  2.550          C  
ATOM  60945  O   HIS D3799     -15.017  46.582 -36.702  1.00  2.450          O  
ATOM  60946  CB  HIS D3799     -15.119  49.906 -36.096  1.00  3.510          C  
ATOM  60947  CG  HIS D3799     -15.966  49.440 -34.892  1.00  3.510          C  
ATOM  60948  ND1 HIS D3799     -16.672  50.327 -34.104  1.00  3.510          N  
ATOM  60949  CD2 HIS D3799     -16.216  48.216 -34.371  1.00  3.510          C  
ATOM  60950  CE1 HIS D3799     -17.311  49.668 -33.157  1.00  3.510          C  
ATOM  60951  NE2 HIS D3799     -17.066  48.389 -33.312  1.00  3.510          N  
ATOM  60952  H   HIS D3799     -13.710  50.348 -38.221  1.00  2.930          H  
ATOM  60953  HA  HIS D3799     -13.557  48.450 -35.994  1.00  3.040          H  
ATOM  60954 1HB  HIS D3799     -14.505  50.750 -35.779  1.00  4.210          H  
ATOM  60955 2HB  HIS D3799     -15.802  50.282 -36.849  1.00  4.210          H  
ATOM  60956  HD1 HIS D3799     -16.849  51.282 -34.321  1.00  4.210          H  
ATOM  60957  HD2 HIS D3799     -15.912  47.208 -34.612  1.00  4.210          H  
ATOM  60958  HE1 HIS D3799     -17.925  50.196 -32.426  1.00  4.210          H  
ATOM  60959  N   ASP D3800     -15.846  47.900 -38.322  1.00  2.930          N  
ATOM  60960  CA  ASP D3800     -16.768  46.877 -38.808  1.00  3.060          C  
ATOM  60961  C   ASP D3800     -17.647  46.423 -37.637  1.00  3.240          C  
ATOM  60962  O   ASP D3800     -17.624  45.249 -37.267  1.00  3.290          O  
ATOM  60963  CB  ASP D3800     -16.035  45.684 -39.447  1.00  4.230          C  
ATOM  60964  CG  ASP D3800     -15.326  46.037 -40.769  1.00  4.230          C  
ATOM  60965  OD1 ASP D3800     -15.887  46.793 -41.535  1.00  4.230          O  
ATOM  60966  OD2 ASP D3800     -14.251  45.539 -41.013  1.00  4.230          O  
ATOM  60967  H   ASP D3800     -15.822  48.809 -38.751  1.00  3.520          H  
ATOM  60968  HA  ASP D3800     -17.391  47.303 -39.590  1.00  3.670          H  
ATOM  60969 1HB  ASP D3800     -15.294  45.281 -38.758  1.00  5.080          H  
ATOM  60970 2HB  ASP D3800     -16.752  44.888 -39.642  1.00  5.080          H  
ATOM  60971  N   PRO D3801     -18.463  47.331 -37.054  1.00  3.390          N  
ATOM  60972  CA  PRO D3801     -19.229  47.113 -35.840  1.00  3.610          C  
ATOM  60973  C   PRO D3801     -20.160  45.933 -35.949  1.00  3.920          C  
ATOM  60974  O   PRO D3801     -20.767  45.694 -36.995  1.00  3.960          O  
ATOM  60975  CB  PRO D3801     -20.001  48.435 -35.673  1.00  5.420          C  
ATOM  60976  CG  PRO D3801     -20.019  49.068 -37.053  1.00  5.420          C  
ATOM  60977  CD  PRO D3801     -18.733  48.643 -37.708  1.00  5.420          C  
ATOM  60978  HA  PRO D3801     -18.544  46.947 -35.006  1.00  4.330          H  
ATOM  60979 1HB  PRO D3801     -21.010  48.223 -35.288  1.00  6.500          H  
ATOM  60980 2HB  PRO D3801     -19.509  49.064 -34.927  1.00  6.500          H  
ATOM  60981 1HG  PRO D3801     -20.901  48.720 -37.614  1.00  6.500          H  
ATOM  60982 2HG  PRO D3801     -20.107  50.161 -36.979  1.00  6.500          H  
ATOM  60983 1HD  PRO D3801     -18.934  48.548 -38.783  1.00  6.500          H  
ATOM  60984 2HD  PRO D3801     -17.951  49.374 -37.491  1.00  6.500          H  
ATOM  60985  N   GLU D3802     -20.263  45.225 -34.829  1.00  4.350          N  
ATOM  60986  CA  GLU D3802     -21.044  44.008 -34.652  1.00  4.720          C  
ATOM  60987  C   GLU D3802     -21.637  44.004 -33.254  1.00  4.790          C  
ATOM  60988  O   GLU D3802     -21.140  44.693 -32.369  1.00  5.120          O  
ATOM  60989  CB  GLU D3802     -20.149  42.774 -34.889  1.00  6.460          C  
ATOM  60990  CG  GLU D3802     -20.827  41.381 -34.754  1.00  6.460          C  
ATOM  60991  CD  GLU D3802     -22.013  41.179 -35.663  1.00  6.460          C  
ATOM  60992  OE1 GLU D3802     -21.879  40.535 -36.670  1.00  6.460          O  
ATOM  60993  OE2 GLU D3802     -23.064  41.695 -35.330  1.00  6.460          O  
ATOM  60994  H   GLU D3802     -19.728  45.545 -34.019  1.00  5.220          H  
ATOM  60995  HA  GLU D3802     -21.860  43.999 -35.377  1.00  5.660          H  
ATOM  60996 1HB  GLU D3802     -19.719  42.837 -35.891  1.00  7.750          H  
ATOM  60997 2HB  GLU D3802     -19.318  42.801 -34.183  1.00  7.750          H  
ATOM  60998 1HG  GLU D3802     -20.080  40.633 -35.020  1.00  7.750          H  
ATOM  60999 2HG  GLU D3802     -21.107  41.188 -33.724  1.00  7.750          H  
ATOM  61000  N   GLN D3803     -22.693  43.233 -33.043  1.00  4.670          N  
ATOM  61001  CA  GLN D3803     -23.331  43.133 -31.732  1.00  4.930          C  
ATOM  61002  C   GLN D3803     -22.363  42.965 -30.558  1.00  4.570          C  
ATOM  61003  O   GLN D3803     -22.596  43.535 -29.494  1.00  5.050          O  
ATOM  61004  CB  GLN D3803     -24.318  41.967 -31.716  1.00  6.800          C  
ATOM  61005  CG  GLN D3803     -24.999  41.740 -30.361  1.00  6.800          C  
ATOM  61006  CD  GLN D3803     -26.095  40.720 -30.435  1.00  6.800          C  
ATOM  61007  OE1 GLN D3803     -26.522  40.334 -31.525  1.00  6.800          O  
ATOM  61008  NE2 GLN D3803     -26.572  40.273 -29.282  1.00  6.800          N  
ATOM  61009  H   GLN D3803     -23.052  42.689 -33.837  1.00  5.600          H  
ATOM  61010  HA  GLN D3803     -23.886  44.054 -31.567  1.00  5.920          H  
ATOM  61011 1HB  GLN D3803     -25.079  42.126 -32.477  1.00  8.160          H  
ATOM  61012 2HB  GLN D3803     -23.788  41.048 -31.975  1.00  8.160          H  
ATOM  61013 1HG  GLN D3803     -24.249  41.349 -29.664  1.00  8.160          H  
ATOM  61014 2HG  GLN D3803     -25.396  42.664 -29.976  1.00  8.160          H  
ATOM  61015 1HE2 GLN D3803     -27.306  39.591 -29.272  1.00  8.160          H  
ATOM  61016 2HE2 GLN D3803     -26.194  40.612 -28.418  1.00  8.160          H  
ATOM  61017  N   ASP D3804     -21.301  42.177 -30.724  1.00  4.000          N  
ATOM  61018  CA  ASP D3804     -20.372  41.922 -29.627  1.00  3.720          C  
ATOM  61019  C   ASP D3804     -19.135  42.850 -29.561  1.00  3.550          C  
ATOM  61020  O   ASP D3804     -18.223  42.585 -28.771  1.00  3.870          O  
ATOM  61021  CB  ASP D3804     -19.910  40.458 -29.684  1.00  5.320          C  
ATOM  61022  CG  ASP D3804     -21.043  39.438 -29.376  1.00  5.320          C  
ATOM  61023  OD1 ASP D3804     -21.943  39.749 -28.627  1.00  5.320          O  
ATOM  61024  OD2 ASP D3804     -20.986  38.350 -29.903  1.00  5.320          O  
ATOM  61025  H   ASP D3804     -21.151  41.725 -31.615  1.00  4.800          H  
ATOM  61026  HA  ASP D3804     -20.923  42.054 -28.696  1.00  4.460          H  
ATOM  61027 1HB  ASP D3804     -19.521  40.245 -30.681  1.00  6.380          H  
ATOM  61028 2HB  ASP D3804     -19.095  40.303 -28.976  1.00  6.380          H  
ATOM  61029  N   SER D3805     -19.048  43.890 -30.404  1.00  3.430          N  
ATOM  61030  CA  SER D3805     -17.874  44.775 -30.358  1.00  3.310          C  
ATOM  61031  C   SER D3805     -18.050  45.958 -29.400  1.00  3.220          C  
ATOM  61032  O   SER D3805     -19.168  46.318 -29.021  1.00  3.680          O  
ATOM  61033  CB  SER D3805     -17.502  45.320 -31.737  1.00  4.680          C  
ATOM  61034  OG  SER D3805     -18.468  46.210 -32.245  1.00  4.680          O  
ATOM  61035  H   SER D3805     -19.818  44.107 -31.043  1.00  4.120          H  
ATOM  61036  HA  SER D3805     -17.027  44.191 -29.999  1.00  3.970          H  
ATOM  61037 1HB  SER D3805     -16.548  45.843 -31.659  1.00  5.620          H  
ATOM  61038 2HB  SER D3805     -17.363  44.498 -32.435  1.00  5.620          H  
ATOM  61039  HG  SER D3805     -17.959  46.892 -32.733  1.00  5.620          H  
ATOM  61040  N   GLU D3806     -16.919  46.577 -29.033  1.00  2.940          N  
ATOM  61041  CA  GLU D3806     -16.891  47.783 -28.209  1.00  2.820          C  
ATOM  61042  C   GLU D3806     -15.793  48.720 -28.708  1.00  2.570          C  
ATOM  61043  O   GLU D3806     -14.715  48.245 -29.088  1.00  2.460          O  
ATOM  61044  CB  GLU D3806     -16.620  47.439 -26.734  1.00  4.000          C  
ATOM  61045  CG  GLU D3806     -17.681  46.562 -26.044  1.00  4.000          C  
ATOM  61046  CD  GLU D3806     -17.391  46.311 -24.575  1.00  4.000          C  
ATOM  61047  OE1 GLU D3806     -16.323  46.689 -24.126  1.00  4.000          O  
ATOM  61048  OE2 GLU D3806     -18.236  45.759 -23.896  1.00  4.000          O  
ATOM  61049  H   GLU D3806     -16.045  46.195 -29.362  1.00  3.530          H  
ATOM  61050  HA  GLU D3806     -17.853  48.294 -28.294  1.00  3.380          H  
ATOM  61051 1HB  GLU D3806     -15.664  46.921 -26.657  1.00  4.800          H  
ATOM  61052 2HB  GLU D3806     -16.534  48.362 -26.160  1.00  4.800          H  
ATOM  61053 1HG  GLU D3806     -18.656  47.038 -26.143  1.00  4.800          H  
ATOM  61054 2HG  GLU D3806     -17.728  45.601 -26.553  1.00  4.800          H  
ATOM  61055  N   LEU D3807     -16.018  50.038 -28.631  1.00  2.520          N  
ATOM  61056  CA  LEU D3807     -14.968  50.974 -29.027  1.00  2.280          C  
ATOM  61057  C   LEU D3807     -13.752  50.990 -28.120  1.00  2.090          C  
ATOM  61058  O   LEU D3807     -12.677  51.337 -28.575  1.00  2.020          O  
ATOM  61059  CB  LEU D3807     -15.460  52.416 -29.215  1.00  3.290          C  
ATOM  61060  CG  LEU D3807     -16.375  52.730 -30.442  1.00  3.290          C  
ATOM  61061  CD1 LEU D3807     -16.855  54.173 -30.345  1.00  3.290          C  
ATOM  61062  CD2 LEU D3807     -15.576  52.574 -31.748  1.00  3.290          C  
ATOM  61063  H   LEU D3807     -16.918  50.372 -28.313  1.00  3.020          H  
ATOM  61064  HA  LEU D3807     -14.617  50.645 -29.990  1.00  2.740          H  
ATOM  61065 1HB  LEU D3807     -15.960  52.722 -28.328  1.00  3.950          H  
ATOM  61066 2HB  LEU D3807     -14.593  53.041 -29.318  1.00  3.950          H  
ATOM  61067  HG  LEU D3807     -17.240  52.064 -30.449  1.00  3.950          H  
ATOM  61068 1HD1 LEU D3807     -17.477  54.397 -31.203  1.00  3.950          H  
ATOM  61069 2HD1 LEU D3807     -17.428  54.317 -29.435  1.00  3.950          H  
ATOM  61070 3HD1 LEU D3807     -15.996  54.846 -30.337  1.00  3.950          H  
ATOM  61071 1HD2 LEU D3807     -16.213  52.822 -32.591  1.00  3.950          H  
ATOM  61072 2HD2 LEU D3807     -14.735  53.255 -31.719  1.00  3.950          H  
ATOM  61073 3HD2 LEU D3807     -15.212  51.562 -31.872  1.00  3.950          H  
ATOM  61074  N   ASP D3808     -13.842  50.634 -26.839  1.00  2.120          N  
ATOM  61075  CA  ASP D3808     -12.587  50.702 -26.080  1.00  1.960          C  
ATOM  61076  C   ASP D3808     -11.582  49.756 -26.735  1.00  1.900          C  
ATOM  61077  O   ASP D3808     -10.455  50.144 -27.040  1.00  1.750          O  
ATOM  61078  CB  ASP D3808     -12.782  50.357 -24.592  1.00  2.810          C  
ATOM  61079  CG  ASP D3808     -11.512  50.617 -23.709  1.00  2.810          C  
ATOM  61080  OD1 ASP D3808     -11.001  51.688 -23.801  1.00  2.810          O  
ATOM  61081  OD2 ASP D3808     -11.116  49.764 -22.923  1.00  2.810          O  
ATOM  61082  H   ASP D3808     -14.710  50.347 -26.411  1.00  2.540          H  
ATOM  61083  HA  ASP D3808     -12.185  51.711 -26.148  1.00  2.350          H  
ATOM  61084 1HB  ASP D3808     -13.609  50.948 -24.192  1.00  3.370          H  
ATOM  61085 2HB  ASP D3808     -13.063  49.309 -24.496  1.00  3.370          H  
ATOM  61086  N   THR D3809     -12.004  48.525 -27.030  1.00  2.050          N  
ATOM  61087  CA  THR D3809     -11.115  47.576 -27.681  1.00  2.040          C  
ATOM  61088  C   THR D3809     -10.679  48.073 -29.055  1.00  1.980          C  
ATOM  61089  O   THR D3809      -9.488  48.059 -29.381  1.00  1.870          O  
ATOM  61090  CB  THR D3809     -11.808  46.201 -27.850  1.00  2.860          C  
ATOM  61091  OG1 THR D3809     -12.138  45.662 -26.561  1.00  2.860          O  
ATOM  61092  CG2 THR D3809     -10.874  45.229 -28.574  1.00  2.860          C  
ATOM  61093  H   THR D3809     -12.934  48.230 -26.763  1.00  2.460          H  
ATOM  61094  HA  THR D3809     -10.224  47.455 -27.073  1.00  2.450          H  
ATOM  61095  HB  THR D3809     -12.728  46.328 -28.427  1.00  3.430          H  
ATOM  61096  HG1 THR D3809     -12.740  44.915 -26.670  1.00  3.430          H  
ATOM  61097 1HG2 THR D3809     -11.370  44.267 -28.681  1.00  3.430          H  
ATOM  61098 2HG2 THR D3809     -10.626  45.612 -29.559  1.00  3.430          H  
ATOM  61099 3HG2 THR D3809      -9.961  45.103 -27.994  1.00  3.430          H  
ATOM  61100  N   VAL D3810     -11.637  48.523 -29.859  1.00  2.080          N  
ATOM  61101  CA  VAL D3810     -11.332  48.931 -31.220  1.00  2.060          C  
ATOM  61102  C   VAL D3810     -10.420  50.167 -31.302  1.00  1.820          C  
ATOM  61103  O   VAL D3810      -9.510  50.190 -32.133  1.00  1.730          O  
ATOM  61104  CB  VAL D3810     -12.640  49.107 -31.996  1.00  2.890          C  
ATOM  61105  CG1 VAL D3810     -12.398  49.676 -33.346  1.00  2.890          C  
ATOM  61106  CG2 VAL D3810     -13.313  47.765 -32.098  1.00  2.890          C  
ATOM  61107  H   VAL D3810     -12.610  48.532 -29.530  1.00  2.500          H  
ATOM  61108  HA  VAL D3810     -10.799  48.106 -31.692  1.00  2.470          H  
ATOM  61109  HB  VAL D3810     -13.267  49.793 -31.468  1.00  3.470          H  
ATOM  61110 1HG1 VAL D3810     -13.332  49.800 -33.850  1.00  3.470          H  
ATOM  61111 2HG1 VAL D3810     -11.934  50.609 -33.230  1.00  3.470          H  
ATOM  61112 3HG1 VAL D3810     -11.754  49.016 -33.929  1.00  3.470          H  
ATOM  61113 1HG2 VAL D3810     -14.241  47.866 -32.610  1.00  3.470          H  
ATOM  61114 2HG2 VAL D3810     -12.670  47.076 -32.641  1.00  3.470          H  
ATOM  61115 3HG2 VAL D3810     -13.498  47.371 -31.107  1.00  3.470          H  
ATOM  61116  N   ILE D3811     -10.677  51.200 -30.483  1.00  1.750          N  
ATOM  61117  CA  ILE D3811      -9.854  52.405 -30.473  1.00  1.590          C  
ATOM  61118  C   ILE D3811      -8.464  52.055 -30.026  1.00  1.470          C  
ATOM  61119  O   ILE D3811      -7.493  52.370 -30.707  1.00  1.380          O  
ATOM  61120  CB  ILE D3811     -10.386  53.500 -29.479  1.00  2.290          C  
ATOM  61121  CG1 ILE D3811     -11.743  54.081 -29.965  1.00  2.290          C  
ATOM  61122  CG2 ILE D3811      -9.316  54.648 -29.275  1.00  2.290          C  
ATOM  61123  CD1 ILE D3811     -12.494  54.919 -28.957  1.00  2.290          C  
ATOM  61124  H   ILE D3811     -11.450  51.133 -29.830  1.00  2.100          H  
ATOM  61125  HA  ILE D3811      -9.801  52.816 -31.476  1.00  1.910          H  
ATOM  61126  HB  ILE D3811     -10.577  53.019 -28.512  1.00  2.750          H  
ATOM  61127 1HG1 ILE D3811     -11.565  54.693 -30.841  1.00  2.750          H  
ATOM  61128 2HG1 ILE D3811     -12.387  53.254 -30.236  1.00  2.750          H  
ATOM  61129 1HG2 ILE D3811      -9.684  55.372 -28.570  1.00  2.750          H  
ATOM  61130 2HG2 ILE D3811      -8.382  54.250 -28.896  1.00  2.750          H  
ATOM  61131 3HG2 ILE D3811      -9.125  55.135 -30.199  1.00  2.750          H  
ATOM  61132 1HD1 ILE D3811     -13.427  55.256 -29.402  1.00  2.750          H  
ATOM  61133 2HD1 ILE D3811     -12.711  54.312 -28.076  1.00  2.750          H  
ATOM  61134 3HD1 ILE D3811     -11.912  55.776 -28.668  1.00  2.750          H  
ATOM  61135  N   LEU D3812      -8.347  51.361 -28.897  1.00  1.480          N  
ATOM  61136  CA  LEU D3812      -7.038  51.072 -28.356  1.00  1.380          C  
ATOM  61137  C   LEU D3812      -6.168  50.234 -29.266  1.00  1.420          C  
ATOM  61138  O   LEU D3812      -4.979  50.504 -29.394  1.00  1.340          O  
ATOM  61139  CB  LEU D3812      -7.182  50.437 -26.986  1.00  1.970          C  
ATOM  61140  CG  LEU D3812      -7.242  51.445 -25.794  1.00  1.970          C  
ATOM  61141  CD1 LEU D3812      -8.366  52.494 -25.972  1.00  1.970          C  
ATOM  61142  CD2 LEU D3812      -7.465  50.669 -24.562  1.00  1.970          C  
ATOM  61143  H   LEU D3812      -9.171  51.078 -28.355  1.00  1.780          H  
ATOM  61144  HA  LEU D3812      -6.545  52.010 -28.214  1.00  1.660          H  
ATOM  61145 1HB  LEU D3812      -8.075  49.825 -26.971  1.00  2.370          H  
ATOM  61146 2HB  LEU D3812      -6.325  49.790 -26.819  1.00  2.370          H  
ATOM  61147  HG  LEU D3812      -6.329  51.975 -25.730  1.00  2.370          H  
ATOM  61148 1HD1 LEU D3812      -8.375  53.153 -25.120  1.00  2.370          H  
ATOM  61149 2HD1 LEU D3812      -8.203  53.079 -26.860  1.00  2.370          H  
ATOM  61150 3HD1 LEU D3812      -9.331  52.008 -26.033  1.00  2.370          H  
ATOM  61151 1HD2 LEU D3812      -7.492  51.336 -23.704  1.00  2.370          H  
ATOM  61152 2HD2 LEU D3812      -8.415  50.152 -24.639  1.00  2.370          H  
ATOM  61153 3HD2 LEU D3812      -6.664  49.958 -24.444  1.00  2.370          H  
ATOM  61154  N   LYS D3813      -6.739  49.270 -29.980  1.00  1.580          N  
ATOM  61155  CA  LYS D3813      -5.941  48.453 -30.887  1.00  1.660          C  
ATOM  61156  C   LYS D3813      -5.267  49.264 -32.000  1.00  1.600          C  
ATOM  61157  O   LYS D3813      -4.316  48.789 -32.624  1.00  1.610          O  
ATOM  61158  CB  LYS D3813      -6.793  47.346 -31.503  1.00  2.290          C  
ATOM  61159  CG  LYS D3813      -7.121  46.198 -30.531  1.00  2.290          C  
ATOM  61160  CD  LYS D3813      -8.098  45.162 -31.134  1.00  2.290          C  
ATOM  61161  CE  LYS D3813      -7.445  44.243 -32.180  1.00  2.290          C  
ATOM  61162  NZ  LYS D3813      -6.432  43.328 -31.568  1.00  2.290          N  
ATOM  61163  H   LYS D3813      -7.735  49.050 -29.854  1.00  1.900          H  
ATOM  61164  HA  LYS D3813      -5.154  47.979 -30.300  1.00  1.990          H  
ATOM  61165 1HB  LYS D3813      -7.740  47.776 -31.849  1.00  2.750          H  
ATOM  61166 2HB  LYS D3813      -6.275  46.945 -32.366  1.00  2.750          H  
ATOM  61167 1HG  LYS D3813      -6.191  45.696 -30.257  1.00  2.750          H  
ATOM  61168 2HG  LYS D3813      -7.548  46.603 -29.623  1.00  2.750          H  
ATOM  61169 1HD  LYS D3813      -8.484  44.538 -30.331  1.00  2.750          H  
ATOM  61170 2HD  LYS D3813      -8.936  45.686 -31.593  1.00  2.750          H  
ATOM  61171 1HE  LYS D3813      -8.221  43.641 -32.649  1.00  2.750          H  
ATOM  61172 2HE  LYS D3813      -6.960  44.841 -32.944  1.00  2.750          H  
ATOM  61173 1HZ  LYS D3813      -6.027  42.739 -32.272  1.00  2.750          H  
ATOM  61174 2HZ  LYS D3813      -5.679  43.869 -31.121  1.00  2.750          H  
ATOM  61175 3HZ  LYS D3813      -6.853  42.750 -30.860  1.00  2.750          H  
ATOM  61176  N   ALA D3814      -5.793  50.449 -32.312  1.00  1.560          N  
ATOM  61177  CA  ALA D3814      -5.271  51.282 -33.379  1.00  1.510          C  
ATOM  61178  C   ALA D3814      -4.091  52.126 -32.923  1.00  1.390          C  
ATOM  61179  O   ALA D3814      -3.353  52.680 -33.746  1.00  1.410          O  
ATOM  61180  CB  ALA D3814      -6.363  52.202 -33.874  1.00  2.130          C  
ATOM  61181  H   ALA D3814      -6.550  50.838 -31.741  1.00  1.870          H  
ATOM  61182  HA  ALA D3814      -4.948  50.631 -34.190  1.00  1.810          H  
ATOM  61183 1HB  ALA D3814      -6.002  52.814 -34.693  1.00  2.560          H  
ATOM  61184 2HB  ALA D3814      -7.205  51.616 -34.205  1.00  2.560          H  
ATOM  61185 3HB  ALA D3814      -6.664  52.823 -33.050  1.00  2.560          H  
ATOM  61186  N   LEU D3815      -3.896  52.222 -31.614  1.00  1.290          N  
ATOM  61187  CA  LEU D3815      -2.915  53.132 -31.076  1.00  1.220          C  
ATOM  61188  C   LEU D3815      -1.589  52.418 -31.104  1.00  1.300          C  
ATOM  61189  O   LEU D3815      -0.544  52.992 -31.420  1.00  1.350          O  
ATOM  61190  CB  LEU D3815      -3.305  53.459 -29.633  1.00  1.740          C  
ATOM  61191  CG  LEU D3815      -4.733  54.050 -29.435  1.00  1.740          C  
ATOM  61192  CD1 LEU D3815      -4.986  54.186 -27.961  1.00  1.740          C  
ATOM  61193  CD2 LEU D3815      -4.958  55.355 -30.188  1.00  1.740          C  
ATOM  61194  H   LEU D3815      -4.439  51.651 -30.960  1.00  1.550          H  
ATOM  61195  HA  LEU D3815      -2.857  54.024 -31.687  1.00  1.460          H  
ATOM  61196 1HB  LEU D3815      -3.264  52.544 -29.058  1.00  2.080          H  
ATOM  61197 2HB  LEU D3815      -2.582  54.155 -29.220  1.00  2.080          H  
ATOM  61198  HG  LEU D3815      -5.441  53.335 -29.811  1.00  2.080          H  
ATOM  61199 1HD1 LEU D3815      -6.004  54.513 -27.809  1.00  2.080          H  
ATOM  61200 2HD1 LEU D3815      -4.855  53.231 -27.505  1.00  2.080          H  
ATOM  61201 3HD1 LEU D3815      -4.308  54.881 -27.519  1.00  2.080          H  
ATOM  61202 1HD2 LEU D3815      -5.981  55.668 -29.999  1.00  2.080          H  
ATOM  61203 2HD2 LEU D3815      -4.295  56.128 -29.872  1.00  2.080          H  
ATOM  61204 3HD2 LEU D3815      -4.819  55.186 -31.251  1.00  2.080          H  
ATOM  61205  N   VAL D3816      -1.636  51.121 -30.866  1.00  1.350          N  
ATOM  61206  CA  VAL D3816      -1.012  49.842 -30.689  1.00  1.430          C  
ATOM  61207  C   VAL D3816      -0.554  49.402 -32.084  1.00  1.560          C  
ATOM  61208  O   VAL D3816       0.644  49.198 -32.291  1.00  1.630          O  
ATOM  61209  CB  VAL D3816      -1.997  48.894 -29.970  1.00  1.970          C  
ATOM  61210  CG1 VAL D3816      -1.483  47.521 -29.904  1.00  1.970          C  
ATOM  61211  CG2 VAL D3816      -2.234  49.417 -28.523  1.00  1.970          C  
ATOM  61212  H   VAL D3816      -0.680  51.306 -31.094  1.00  1.620          H  
ATOM  61213  HA  VAL D3816      -0.134  49.956 -30.051  1.00  1.720          H  
ATOM  61214  HB  VAL D3816      -2.920  48.878 -30.507  1.00  2.360          H  
ATOM  61215 1HG1 VAL D3816      -2.210  46.887 -29.390  1.00  2.360          H  
ATOM  61216 2HG1 VAL D3816      -1.322  47.134 -30.905  1.00  2.360          H  
ATOM  61217 3HG1 VAL D3816      -0.555  47.519 -29.358  1.00  2.360          H  
ATOM  61218 1HG2 VAL D3816      -2.943  48.765 -28.014  1.00  2.360          H  
ATOM  61219 2HG2 VAL D3816      -1.289  49.425 -27.977  1.00  2.360          H  
ATOM  61220 3HG2 VAL D3816      -2.634  50.418 -28.560  1.00  2.360          H  
ATOM  61221  N   LYS D3817      -1.468  49.362 -33.064  1.00  1.610          N  
ATOM  61222  CA  LYS D3817      -1.072  49.084 -34.442  1.00  1.750          C  
ATOM  61223  C   LYS D3817      -0.164  50.191 -34.986  1.00  1.750          C  
ATOM  61224  O   LYS D3817       0.897  49.903 -35.564  1.00  1.880          O  
ATOM  61225  CB  LYS D3817      -2.289  48.942 -35.363  1.00  2.390          C  
ATOM  61226  CG  LYS D3817      -1.929  48.594 -36.826  1.00  2.390          C  
ATOM  61227  CD  LYS D3817      -3.170  48.390 -37.704  1.00  2.390          C  
ATOM  61228  CE  LYS D3817      -2.763  48.029 -39.138  1.00  2.390          C  
ATOM  61229  NZ  LYS D3817      -3.930  47.869 -40.044  1.00  2.390          N  
ATOM  61230  H   LYS D3817      -2.465  49.462 -32.849  1.00  1.930          H  
ATOM  61231  HA  LYS D3817      -0.511  48.149 -34.459  1.00  2.100          H  
ATOM  61232 1HB  LYS D3817      -2.957  48.174 -34.971  1.00  2.870          H  
ATOM  61233 2HB  LYS D3817      -2.844  49.881 -35.373  1.00  2.870          H  
ATOM  61234 1HG  LYS D3817      -1.345  49.415 -37.259  1.00  2.870          H  
ATOM  61235 2HG  LYS D3817      -1.319  47.692 -36.846  1.00  2.870          H  
ATOM  61236 1HD  LYS D3817      -3.791  47.595 -37.289  1.00  2.870          H  
ATOM  61237 2HD  LYS D3817      -3.755  49.316 -37.724  1.00  2.870          H  
ATOM  61238 1HE  LYS D3817      -2.132  48.809 -39.526  1.00  2.870          H  
ATOM  61239 2HE  LYS D3817      -2.199  47.098 -39.123  1.00  2.870          H  
ATOM  61240 1HZ  LYS D3817      -3.601  47.646 -40.972  1.00  2.870          H  
ATOM  61241 2HZ  LYS D3817      -4.530  47.132 -39.710  1.00  2.870          H  
ATOM  61242 3HZ  LYS D3817      -4.455  48.742 -40.081  1.00  2.870          H  
ATOM  61243  N   ALA D3818      -0.566  51.467 -34.806  1.00  1.620          N  
ATOM  61244  CA  ALA D3818       0.233  52.558 -35.346  1.00  1.630          C  
ATOM  61245  C   ALA D3818       1.648  52.538 -34.783  1.00  1.720          C  
ATOM  61246  O   ALA D3818       2.607  52.834 -35.503  1.00  1.960          O  
ATOM  61247  CB  ALA D3818      -0.427  53.889 -35.051  1.00  2.280          C  
ATOM  61248  H   ALA D3818      -1.459  51.692 -34.351  1.00  1.940          H  
ATOM  61249  HA  ALA D3818       0.291  52.429 -36.425  1.00  1.960          H  
ATOM  61250 1HB  ALA D3818       0.158  54.697 -35.484  1.00  2.730          H  
ATOM  61251 2HB  ALA D3818      -1.421  53.882 -35.489  1.00  2.730          H  
ATOM  61252 3HB  ALA D3818      -0.505  54.030 -33.973  1.00  2.730          H  
ATOM  61253  N   CYS D3819       1.801  52.205 -33.488  1.00  1.590          N  
ATOM  61254  CA  CYS D3819       3.126  52.135 -32.882  1.00  1.700          C  
ATOM  61255  C   CYS D3819       3.965  50.961 -33.394  1.00  1.960          C  
ATOM  61256  O   CYS D3819       5.121  51.145 -33.770  1.00  2.180          O  
ATOM  61257  CB  CYS D3819       3.005  51.992 -31.367  1.00  2.340          C  
ATOM  61258  SG  CYS D3819       2.369  53.457 -30.524  1.00  2.340          S  
ATOM  61259  H   CYS D3819       0.984  52.062 -32.901  1.00  1.910          H  
ATOM  61260  HA  CYS D3819       3.651  53.062 -33.107  1.00  2.040          H  
ATOM  61261 1HB  CYS D3819       2.343  51.155 -31.136  1.00  2.800          H  
ATOM  61262 2HB  CYS D3819       3.981  51.755 -30.950  1.00  2.800          H  
ATOM  61263  HG  CYS D3819       1.129  53.419 -31.067  1.00  2.800          H  
ATOM  61264  N   LYS D3820       3.370  49.757 -33.490  1.00  2.020          N  
ATOM  61265  CA  LYS D3820       4.130  48.587 -33.959  1.00  2.290          C  
ATOM  61266  C   LYS D3820       4.629  48.745 -35.375  1.00  2.380          C  
ATOM  61267  O   LYS D3820       5.662  48.191 -35.753  1.00  2.490          O  
ATOM  61268  CB  LYS D3820       3.340  47.283 -33.897  1.00  3.100          C  
ATOM  61269  CG  LYS D3820       3.122  46.743 -32.527  1.00  3.100          C  
ATOM  61270  CD  LYS D3820       2.559  45.323 -32.575  1.00  3.100          C  
ATOM  61271  CE  LYS D3820       2.438  44.771 -31.177  1.00  3.100          C  
ATOM  61272  NZ  LYS D3820       1.379  45.437 -30.488  1.00  3.100          N  
ATOM  61273  H   LYS D3820       2.395  49.643 -33.196  1.00  2.420          H  
ATOM  61274  HA  LYS D3820       5.006  48.485 -33.317  1.00  2.750          H  
ATOM  61275 1HB  LYS D3820       2.355  47.450 -34.346  1.00  3.720          H  
ATOM  61276 2HB  LYS D3820       3.848  46.527 -34.490  1.00  3.720          H  
ATOM  61277 1HG  LYS D3820       4.058  46.744 -31.980  1.00  3.720          H  
ATOM  61278 2HG  LYS D3820       2.432  47.398 -32.006  1.00  3.720          H  
ATOM  61279 1HD  LYS D3820       1.574  45.339 -33.044  1.00  3.720          H  
ATOM  61280 2HD  LYS D3820       3.217  44.681 -33.161  1.00  3.720          H  
ATOM  61281 1HE  LYS D3820       2.242  43.699 -31.193  1.00  3.720          H  
ATOM  61282 2HE  LYS D3820       3.370  44.955 -30.640  1.00  3.720          H  
ATOM  61283 1HZ  LYS D3820       1.293  45.143 -29.521  1.00  3.720          H  
ATOM  61284 2HZ  LYS D3820       1.589  46.437 -30.465  1.00  3.720          H  
ATOM  61285 3HZ  LYS D3820       0.528  45.246 -30.995  1.00  3.720          H  
ATOM  61286  N   SER D3821       3.905  49.525 -36.160  1.00  2.520          N  
ATOM  61287  CA  SER D3821       4.225  49.759 -37.548  1.00  2.630          C  
ATOM  61288  C   SER D3821       5.420  50.701 -37.741  1.00  2.430          C  
ATOM  61289  O   SER D3821       5.885  50.893 -38.869  1.00  2.770          O  
ATOM  61290  CB  SER D3821       3.014  50.337 -38.218  1.00  3.640          C  
ATOM  61291  OG  SER D3821       1.935  49.427 -38.194  1.00  3.640          O  
ATOM  61292  H   SER D3821       3.018  49.900 -35.810  1.00  3.020          H  
ATOM  61293  HA  SER D3821       4.463  48.801 -38.008  1.00  3.160          H  
ATOM  61294 1HB  SER D3821       2.731  51.260 -37.707  1.00  4.370          H  
ATOM  61295 2HB  SER D3821       3.264  50.589 -39.244  1.00  4.370          H  
ATOM  61296  HG  SER D3821       1.605  49.431 -37.267  1.00  4.370          H  
ATOM  61297  N   GLN D3822       5.909  51.307 -36.658  1.00  2.220          N  
ATOM  61298  CA  GLN D3822       7.044  52.214 -36.729  1.00  2.350          C  
ATOM  61299  C   GLN D3822       8.317  51.409 -36.526  1.00  2.550          C  
ATOM  61300  O   GLN D3822       8.294  50.313 -35.958  1.00  2.840          O  
ATOM  61301  CB  GLN D3822       6.981  53.310 -35.662  1.00  3.240          C  
ATOM  61302  CG  GLN D3822       5.723  54.111 -35.672  1.00  3.240          C  
ATOM  61303  CD  GLN D3822       5.425  54.734 -36.983  1.00  3.240          C  
ATOM  61304  OE1 GLN D3822       6.255  55.436 -37.574  1.00  3.240          O  
ATOM  61305  NE2 GLN D3822       4.213  54.481 -37.464  1.00  3.240          N  
ATOM  61306  H   GLN D3822       5.499  51.112 -35.740  1.00  2.660          H  
ATOM  61307  HA  GLN D3822       7.079  52.671 -37.718  1.00  2.820          H  
ATOM  61308 1HB  GLN D3822       7.053  52.855 -34.683  1.00  3.890          H  
ATOM  61309 2HB  GLN D3822       7.826  53.986 -35.775  1.00  3.890          H  
ATOM  61310 1HG  GLN D3822       4.917  53.448 -35.420  1.00  3.890          H  
ATOM  61311 2HG  GLN D3822       5.799  54.898 -34.927  1.00  3.890          H  
ATOM  61312 1HE2 GLN D3822       3.933  54.864 -38.346  1.00  3.890          H  
ATOM  61313 2HE2 GLN D3822       3.570  53.886 -36.915  1.00  3.890          H  
ATOM  61314  N   SER D3823       9.454  51.961 -36.930  1.00  2.660          N  
ATOM  61315  CA  SER D3823      10.737  51.276 -36.759  1.00  2.940          C  
ATOM  61316  C   SER D3823      11.235  51.313 -35.308  1.00  2.800          C  
ATOM  61317  O   SER D3823      12.210  52.000 -34.993  1.00  3.130          O  
ATOM  61318  CB  SER D3823      11.778  51.913 -37.664  1.00  4.000          C  
ATOM  61319  OG  SER D3823      11.425  51.781 -39.019  1.00  4.000          O  
ATOM  61320  H   SER D3823       9.442  52.857 -37.396  1.00  3.190          H  
ATOM  61321  HA  SER D3823      10.610  50.232 -37.049  1.00  3.530          H  
ATOM  61322 1HB  SER D3823      11.882  52.967 -37.413  1.00  4.800          H  
ATOM  61323 2HB  SER D3823      12.745  51.440 -37.491  1.00  4.800          H  
ATOM  61324  HG  SER D3823      12.136  52.191 -39.520  1.00  4.800          H  
ATOM  61325  N   GLN D3824      10.526  50.577 -34.450  1.00  2.830          N  
ATOM  61326  CA  GLN D3824      10.779  50.485 -33.012  1.00  2.580          C  
ATOM  61327  C   GLN D3824      11.802  49.421 -32.618  1.00  2.550          C  
ATOM  61328  O   GLN D3824      11.872  48.351 -33.229  1.00  3.200          O  
ATOM  61329  CB  GLN D3824       9.470  50.174 -32.260  1.00  3.710          C  
ATOM  61330  CG  GLN D3824       8.429  51.279 -32.253  1.00  3.710          C  
ATOM  61331  CD  GLN D3824       7.227  50.965 -31.328  1.00  3.710          C  
ATOM  61332  OE1 GLN D3824       6.582  49.922 -31.430  1.00  3.710          O  
ATOM  61333  NE2 GLN D3824       6.939  51.891 -30.408  1.00  3.710          N  
ATOM  61334  H   GLN D3824       9.734  50.079 -34.858  1.00  3.400          H  
ATOM  61335  HA  GLN D3824      11.161  51.448 -32.669  1.00  3.100          H  
ATOM  61336 1HB  GLN D3824       8.990  49.355 -32.778  1.00  4.450          H  
ATOM  61337 2HB  GLN D3824       9.668  49.823 -31.260  1.00  4.450          H  
ATOM  61338 1HG  GLN D3824       8.893  52.211 -31.936  1.00  4.450          H  
ATOM  61339 2HG  GLN D3824       8.049  51.374 -33.264  1.00  4.450          H  
ATOM  61340 1HE2 GLN D3824       6.184  51.747 -29.767  1.00  4.450          H  
ATOM  61341 2HE2 GLN D3824       7.467  52.745 -30.357  1.00  4.450          H  
ATOM  61342  N   GLU D3825      12.524  49.712 -31.533  1.00  2.390          N  
ATOM  61343  CA  GLU D3825      13.466  48.795 -30.883  1.00  2.340          C  
ATOM  61344  C   GLU D3825      12.841  48.285 -29.583  1.00  2.120          C  
ATOM  61345  O   GLU D3825      11.764  48.741 -29.186  1.00  2.260          O  
ATOM  61346  CB  GLU D3825      14.803  49.493 -30.586  1.00  3.300          C  
ATOM  61347  CG  GLU D3825      15.598  49.938 -31.819  1.00  3.300          C  
ATOM  61348  CD  GLU D3825      16.156  48.783 -32.619  1.00  3.300          C  
ATOM  61349  OE1 GLU D3825      16.288  47.718 -32.066  1.00  3.300          O  
ATOM  61350  OE2 GLU D3825      16.469  48.971 -33.771  1.00  3.300          O  
ATOM  61351  H   GLU D3825      12.409  50.658 -31.138  1.00  2.870          H  
ATOM  61352  HA  GLU D3825      13.651  47.944 -31.542  1.00  2.810          H  
ATOM  61353 1HB  GLU D3825      14.613  50.380 -29.977  1.00  3.960          H  
ATOM  61354 2HB  GLU D3825      15.440  48.833 -30.000  1.00  3.960          H  
ATOM  61355 1HG  GLU D3825      14.943  50.527 -32.464  1.00  3.960          H  
ATOM  61356 2HG  GLU D3825      16.416  50.580 -31.496  1.00  3.960          H  
ATOM  61357  N   ALA D3826      13.523  47.398 -28.855  1.00  2.110          N  
ATOM  61358  CA  ALA D3826      12.936  46.871 -27.615  1.00  2.200          C  
ATOM  61359  C   ALA D3826      12.577  47.990 -26.643  1.00  1.980          C  
ATOM  61360  O   ALA D3826      11.550  47.924 -25.960  1.00  2.140          O  
ATOM  61361  CB  ALA D3826      13.899  45.918 -26.941  1.00  3.040          C  
ATOM  61362  H   ALA D3826      14.424  47.058 -29.175  1.00  2.530          H  
ATOM  61363  HA  ALA D3826      12.029  46.331 -27.867  1.00  2.640          H  
ATOM  61364 1HB  ALA D3826      13.445  45.514 -26.035  1.00  3.650          H  
ATOM  61365 2HB  ALA D3826      14.137  45.101 -27.621  1.00  3.650          H  
ATOM  61366 3HB  ALA D3826      14.815  46.445 -26.675  1.00  3.650          H  
ATOM  61367  N   GLN D3827      13.410  49.022 -26.612  1.00  1.790          N  
ATOM  61368  CA  GLN D3827      13.255  50.167 -25.734  1.00  1.820          C  
ATOM  61369  C   GLN D3827      12.010  51.000 -26.031  1.00  1.670          C  
ATOM  61370  O   GLN D3827      11.572  51.782 -25.189  1.00  1.950          O  
ATOM  61371  CB  GLN D3827      14.507  51.041 -25.805  1.00  2.540          C  
ATOM  61372  CG  GLN D3827      15.776  50.361 -25.255  1.00  2.540          C  
ATOM  61373  CD  GLN D3827      16.506  49.473 -26.282  1.00  2.540          C  
ATOM  61374  OE1 GLN D3827      15.909  48.968 -27.246  1.00  2.540          O  
ATOM  61375  NE2 GLN D3827      17.799  49.284 -26.076  1.00  2.540          N  
ATOM  61376  H   GLN D3827      14.232  48.988 -27.217  1.00  2.150          H  
ATOM  61377  HA  GLN D3827      13.166  49.787 -24.722  1.00  2.180          H  
ATOM  61378 1HB  GLN D3827      14.691  51.328 -26.841  1.00  3.040          H  
ATOM  61379 2HB  GLN D3827      14.340  51.956 -25.237  1.00  3.040          H  
ATOM  61380 1HG  GLN D3827      16.469  51.133 -24.921  1.00  3.040          H  
ATOM  61381 2HG  GLN D3827      15.490  49.731 -24.410  1.00  3.040          H  
ATOM  61382 1HE2 GLN D3827      18.332  48.720 -26.708  1.00  3.040          H  
ATOM  61383 2HE2 GLN D3827      18.246  49.704 -25.285  1.00  3.040          H  
ATOM  61384  N   ASP D3828      11.479  50.877 -27.250  1.00  1.540          N  
ATOM  61385  CA  ASP D3828      10.301  51.621 -27.674  1.00  1.630          C  
ATOM  61386  C   ASP D3828       9.066  50.741 -27.443  1.00  1.520          C  
ATOM  61387  O   ASP D3828       7.978  51.216 -27.096  1.00  1.590          O  
ATOM  61388  CB  ASP D3828      10.392  51.962 -29.143  1.00  2.250          C  
ATOM  61389  CG  ASP D3828      11.575  52.814 -29.560  1.00  2.250          C  
ATOM  61390  OD1 ASP D3828      11.829  53.877 -29.040  1.00  2.250          O  
ATOM  61391  OD2 ASP D3828      12.223  52.354 -30.486  1.00  2.250          O  
ATOM  61392  H   ASP D3828      11.882  50.200 -27.893  1.00  1.850          H  
ATOM  61393  HA  ASP D3828      10.210  52.535 -27.081  1.00  1.960          H  
ATOM  61394 1HB  ASP D3828      10.446  51.044 -29.680  1.00  2.700          H  
ATOM  61395 2HB  ASP D3828       9.488  52.473 -29.440  1.00  2.700          H  
ATOM  61396  N   PHE D3829       9.244  49.422 -27.553  1.00  1.520          N  
ATOM  61397  CA  PHE D3829       8.114  48.525 -27.326  1.00  1.620          C  
ATOM  61398  C   PHE D3829       7.716  48.630 -25.850  1.00  1.510          C  
ATOM  61399  O   PHE D3829       6.537  48.520 -25.500  1.00  1.520          O  
ATOM  61400  CB  PHE D3829       8.429  47.091 -27.749  1.00  2.230          C  
ATOM  61401  CG  PHE D3829       8.420  46.924 -29.264  1.00  2.230          C  
ATOM  61402  CD1 PHE D3829       9.593  46.760 -29.967  1.00  2.230          C  
ATOM  61403  CD2 PHE D3829       7.227  46.958 -29.983  1.00  2.230          C  
ATOM  61404  CE1 PHE D3829       9.600  46.633 -31.335  1.00  2.230          C  
ATOM  61405  CE2 PHE D3829       7.237  46.828 -31.359  1.00  2.230          C  
ATOM  61406  CZ  PHE D3829       8.423  46.667 -32.030  1.00  2.230          C  
ATOM  61407  H   PHE D3829      10.146  49.064 -27.878  1.00  1.820          H  
ATOM  61408  HA  PHE D3829       7.274  48.865 -27.935  1.00  1.940          H  
ATOM  61409 1HB  PHE D3829       9.415  46.810 -27.376  1.00  2.670          H  
ATOM  61410 2HB  PHE D3829       7.699  46.409 -27.320  1.00  2.670          H  
ATOM  61411  HD1 PHE D3829      10.518  46.731 -29.436  1.00  2.670          H  
ATOM  61412  HD2 PHE D3829       6.270  47.096 -29.454  1.00  2.670          H  
ATOM  61413  HE1 PHE D3829      10.547  46.511 -31.868  1.00  2.670          H  
ATOM  61414  HE2 PHE D3829       6.311  46.863 -31.914  1.00  2.670          H  
ATOM  61415  HZ  PHE D3829       8.428  46.573 -33.117  1.00  2.670          H  
ATOM  61416  N   LEU D3830       8.682  48.993 -25.004  1.00  1.470          N  
ATOM  61417  CA  LEU D3830       8.403  49.245 -23.603  1.00  1.430          C  
ATOM  61418  C   LEU D3830       7.395  50.382 -23.434  1.00  1.310          C  
ATOM  61419  O   LEU D3830       6.719  50.427 -22.415  1.00  1.280          O  
ATOM  61420  CB  LEU D3830       9.660  49.645 -22.829  1.00  2.020          C  
ATOM  61421  CG  LEU D3830      10.743  48.589 -22.612  1.00  2.020          C  
ATOM  61422  CD1 LEU D3830      11.945  49.293 -21.983  1.00  2.020          C  
ATOM  61423  CD2 LEU D3830      10.222  47.452 -21.696  1.00  2.020          C  
ATOM  61424  H   LEU D3830       9.651  48.994 -25.342  1.00  1.760          H  
ATOM  61425  HA  LEU D3830       7.973  48.347 -23.173  1.00  1.720          H  
ATOM  61426 1HB  LEU D3830      10.123  50.481 -23.357  1.00  2.420          H  
ATOM  61427 2HB  LEU D3830       9.351  49.999 -21.846  1.00  2.420          H  
ATOM  61428  HG  LEU D3830      11.048  48.176 -23.564  1.00  2.420          H  
ATOM  61429 1HD1 LEU D3830      12.753  48.599 -21.826  1.00  2.420          H  
ATOM  61430 2HD1 LEU D3830      12.287  50.090 -22.638  1.00  2.420          H  
ATOM  61431 3HD1 LEU D3830      11.652  49.720 -21.023  1.00  2.420          H  
ATOM  61432 1HD2 LEU D3830      11.005  46.725 -21.544  1.00  2.420          H  
ATOM  61433 2HD2 LEU D3830       9.923  47.866 -20.731  1.00  2.420          H  
ATOM  61434 3HD2 LEU D3830       9.375  46.956 -22.151  1.00  2.420          H  
ATOM  61435  N   ASP D3831       7.287  51.312 -24.392  1.00  1.270          N  
ATOM  61436  CA  ASP D3831       6.353  52.417 -24.265  1.00  1.200          C  
ATOM  61437  C   ASP D3831       4.950  51.889 -24.505  1.00  1.160          C  
ATOM  61438  O   ASP D3831       3.985  52.347 -23.892  1.00  1.120          O  
ATOM  61439  CB  ASP D3831       6.673  53.512 -25.272  1.00  1.710          C  
ATOM  61440  CG  ASP D3831       8.009  54.224 -25.007  1.00  1.710          C  
ATOM  61441  OD1 ASP D3831       8.556  54.176 -23.897  1.00  1.710          O  
ATOM  61442  OD2 ASP D3831       8.492  54.784 -25.949  1.00  1.710          O  
ATOM  61443  H   ASP D3831       7.835  51.257 -25.249  1.00  1.520          H  
ATOM  61444  HA  ASP D3831       6.413  52.820 -23.265  1.00  1.440          H  
ATOM  61445 1HB  ASP D3831       6.694  53.095 -26.273  1.00  2.050          H  
ATOM  61446 2HB  ASP D3831       5.883  54.257 -25.259  1.00  2.050          H  
ATOM  61447  N   GLU D3832       4.830  50.911 -25.411  1.00  1.220          N  
ATOM  61448  CA  GLU D3832       3.524  50.292 -25.689  1.00  1.230          C  
ATOM  61449  C   GLU D3832       2.998  49.705 -24.375  1.00  1.240          C  
ATOM  61450  O   GLU D3832       1.798  49.748 -24.064  1.00  1.220          O  
ATOM  61451  CB  GLU D3832       3.650  49.180 -26.728  1.00  1.720          C  
ATOM  61452  CG  GLU D3832       2.349  48.561 -27.160  1.00  1.720          C  
ATOM  61453  CD  GLU D3832       2.562  47.455 -28.127  1.00  1.720          C  
ATOM  61454  OE1 GLU D3832       3.683  47.113 -28.389  1.00  1.720          O  
ATOM  61455  OE2 GLU D3832       1.601  46.935 -28.621  1.00  1.720          O  
ATOM  61456  H   GLU D3832       5.687  50.612 -25.903  1.00  1.460          H  
ATOM  61457  HA  GLU D3832       2.829  51.056 -26.041  1.00  1.480          H  
ATOM  61458 1HB  GLU D3832       4.168  49.559 -27.611  1.00  2.060          H  
ATOM  61459 2HB  GLU D3832       4.249  48.374 -26.322  1.00  2.060          H  
ATOM  61460 1HG  GLU D3832       1.826  48.170 -26.292  1.00  2.060          H  
ATOM  61461 2HG  GLU D3832       1.719  49.325 -27.615  1.00  2.060          H  
ATOM  61462  N   LEU D3833       3.934  49.103 -23.647  1.00  1.280          N  
ATOM  61463  CA  LEU D3833       3.711  48.502 -22.347  1.00  1.300          C  
ATOM  61464  C   LEU D3833       3.421  49.530 -21.260  1.00  1.210          C  
ATOM  61465  O   LEU D3833       2.433  49.392 -20.538  1.00  1.200          O  
ATOM  61466  CB  LEU D3833       4.920  47.660 -22.009  1.00  1.810          C  
ATOM  61467  CG  LEU D3833       4.970  47.008 -20.706  1.00  1.810          C  
ATOM  61468  CD1 LEU D3833       3.796  46.037 -20.515  1.00  1.810          C  
ATOM  61469  CD2 LEU D3833       6.329  46.341 -20.638  1.00  1.810          C  
ATOM  61470  H   LEU D3833       4.869  49.061 -24.072  1.00  1.540          H  
ATOM  61471  HA  LEU D3833       2.841  47.867 -22.425  1.00  1.560          H  
ATOM  61472 1HB  LEU D3833       5.018  46.890 -22.774  1.00  2.170          H  
ATOM  61473 2HB  LEU D3833       5.781  48.280 -22.067  1.00  2.170          H  
ATOM  61474  HG  LEU D3833       4.896  47.747 -19.935  1.00  2.170          H  
ATOM  61475 1HD1 LEU D3833       3.876  45.559 -19.536  1.00  2.170          H  
ATOM  61476 2HD1 LEU D3833       2.849  46.569 -20.566  1.00  2.170          H  
ATOM  61477 3HD1 LEU D3833       3.827  45.293 -21.295  1.00  2.170          H  
ATOM  61478 1HD2 LEU D3833       6.441  45.882 -19.700  1.00  2.170          H  
ATOM  61479 2HD2 LEU D3833       6.422  45.600 -21.427  1.00  2.170          H  
ATOM  61480 3HD2 LEU D3833       7.111  47.092 -20.764  1.00  2.170          H  
ATOM  61481  N   LYS D3834       4.224  50.598 -21.168  1.00  1.160          N  
ATOM  61482  CA  LYS D3834       3.997  51.638 -20.163  1.00  1.100          C  
ATOM  61483  C   LYS D3834       2.576  52.142 -20.311  1.00  1.050          C  
ATOM  61484  O   LYS D3834       1.885  52.368 -19.321  1.00  1.000          O  
ATOM  61485  CB  LYS D3834       4.953  52.820 -20.375  1.00  1.560          C  
ATOM  61486  CG  LYS D3834       6.414  52.579 -20.036  1.00  1.560          C  
ATOM  61487  CD  LYS D3834       7.297  53.747 -20.499  1.00  1.560          C  
ATOM  61488  CE  LYS D3834       8.761  53.341 -20.480  1.00  1.560          C  
ATOM  61489  NZ  LYS D3834       9.637  54.346 -21.164  1.00  1.560          N  
ATOM  61490  H   LYS D3834       5.040  50.657 -21.775  1.00  1.390          H  
ATOM  61491  HA  LYS D3834       4.123  51.215 -19.166  1.00  1.320          H  
ATOM  61492 1HB  LYS D3834       4.917  53.097 -21.411  1.00  1.880          H  
ATOM  61493 2HB  LYS D3834       4.610  53.681 -19.797  1.00  1.880          H  
ATOM  61494 1HG  LYS D3834       6.498  52.534 -18.951  1.00  1.880          H  
ATOM  61495 2HG  LYS D3834       6.765  51.654 -20.434  1.00  1.880          H  
ATOM  61496 1HD  LYS D3834       7.029  54.077 -21.499  1.00  1.880          H  
ATOM  61497 2HD  LYS D3834       7.167  54.587 -19.822  1.00  1.880          H  
ATOM  61498 1HE  LYS D3834       9.080  53.222 -19.457  1.00  1.880          H  
ATOM  61499 2HE  LYS D3834       8.864  52.386 -20.997  1.00  1.880          H  
ATOM  61500 1HZ  LYS D3834      10.596  54.026 -21.150  1.00  1.880          H  
ATOM  61501 2HZ  LYS D3834       9.316  54.422 -22.165  1.00  1.880          H  
ATOM  61502 3HZ  LYS D3834       9.584  55.245 -20.712  1.00  1.880          H  
ATOM  61503  N   LEU D3835       2.129  52.284 -21.557  1.00  1.060          N  
ATOM  61504  CA  LEU D3835       0.794  52.745 -21.835  1.00  1.040          C  
ATOM  61505  C   LEU D3835      -0.257  51.721 -21.363  1.00  1.050          C  
ATOM  61506  O   LEU D3835      -1.183  52.093 -20.640  1.00  1.020          O  
ATOM  61507  CB  LEU D3835       0.694  53.032 -23.330  1.00  1.460          C  
ATOM  61508  CG  LEU D3835      -0.592  53.553 -23.854  1.00  1.460          C  
ATOM  61509  CD1 LEU D3835      -0.941  54.922 -23.176  1.00  1.460          C  
ATOM  61510  CD2 LEU D3835      -0.460  53.692 -25.387  1.00  1.460          C  
ATOM  61511  H   LEU D3835       2.764  52.105 -22.341  1.00  1.270          H  
ATOM  61512  HA  LEU D3835       0.649  53.667 -21.285  1.00  1.250          H  
ATOM  61513 1HB  LEU D3835       1.472  53.723 -23.602  1.00  1.760          H  
ATOM  61514 2HB  LEU D3835       0.894  52.103 -23.856  1.00  1.760          H  
ATOM  61515  HG  LEU D3835      -1.367  52.852 -23.620  1.00  1.760          H  
ATOM  61516 1HD1 LEU D3835      -1.882  55.295 -23.562  1.00  1.760          H  
ATOM  61517 2HD1 LEU D3835      -1.042  54.804 -22.102  1.00  1.760          H  
ATOM  61518 3HD1 LEU D3835      -0.154  55.648 -23.390  1.00  1.760          H  
ATOM  61519 1HD2 LEU D3835      -1.385  54.043 -25.815  1.00  1.760          H  
ATOM  61520 2HD2 LEU D3835       0.339  54.399 -25.622  1.00  1.760          H  
ATOM  61521 3HD2 LEU D3835      -0.219  52.717 -25.813  1.00  1.760          H  
ATOM  61522  N   ALA D3836      -0.075  50.416 -21.664  1.00  1.120          N  
ATOM  61523  CA  ALA D3836      -1.042  49.415 -21.185  1.00  1.170          C  
ATOM  61524  C   ALA D3836      -1.135  49.448 -19.653  1.00  1.140          C  
ATOM  61525  O   ALA D3836      -2.219  49.285 -19.093  1.00  1.160          O  
ATOM  61526  CB  ALA D3836      -0.660  48.013 -21.643  1.00  1.620          C  
ATOM  61527  H   ALA D3836       0.696  50.140 -22.286  1.00  1.340          H  
ATOM  61528  HA  ALA D3836      -2.013  49.667 -21.591  1.00  1.400          H  
ATOM  61529 1HB  ALA D3836      -1.407  47.298 -21.289  1.00  1.940          H  
ATOM  61530 2HB  ALA D3836      -0.614  47.987 -22.733  1.00  1.940          H  
ATOM  61531 3HB  ALA D3836       0.317  47.754 -21.231  1.00  1.940          H  
ATOM  61532  N   VAL D3837       0.006  49.665 -18.998  1.00  1.090          N  
ATOM  61533  CA  VAL D3837       0.092  49.772 -17.545  1.00  1.060          C  
ATOM  61534  C   VAL D3837      -0.586  51.039 -17.034  1.00  0.990          C  
ATOM  61535  O   VAL D3837      -1.231  51.009 -15.983  1.00  1.080          O  
ATOM  61536  CB  VAL D3837       1.529  49.578 -17.061  1.00  1.500          C  
ATOM  61537  CG1 VAL D3837       1.671  49.878 -15.542  1.00  1.500          C  
ATOM  61538  CG2 VAL D3837       1.850  48.118 -17.335  1.00  1.500          C  
ATOM  61539  H   VAL D3837       0.860  49.743 -19.560  1.00  1.310          H  
ATOM  61540  HA  VAL D3837      -0.454  48.936 -17.128  1.00  1.270          H  
ATOM  61541  HB  VAL D3837       2.205  50.237 -17.610  1.00  1.800          H  
ATOM  61542 1HG1 VAL D3837       2.702  49.699 -15.228  1.00  1.800          H  
ATOM  61543 2HG1 VAL D3837       1.419  50.922 -15.339  1.00  1.800          H  
ATOM  61544 3HG1 VAL D3837       1.000  49.227 -14.980  1.00  1.800          H  
ATOM  61545 1HG2 VAL D3837       2.806  47.870 -17.030  1.00  1.800          H  
ATOM  61546 2HG2 VAL D3837       1.161  47.528 -16.786  1.00  1.800          H  
ATOM  61547 3HG2 VAL D3837       1.749  47.910 -18.399  1.00  1.800          H  
ATOM  61548  N   ALA D3838      -0.411  52.171 -17.735  1.00  0.900          N  
ATOM  61549  CA  ALA D3838      -1.089  53.426 -17.388  1.00  0.860          C  
ATOM  61550  C   ALA D3838      -2.614  53.202 -17.402  1.00  0.990          C  
ATOM  61551  O   ALA D3838      -3.343  53.722 -16.546  1.00  1.090          O  
ATOM  61552  CB  ALA D3838      -0.707  54.514 -18.368  1.00  1.220          C  
ATOM  61553  H   ALA D3838       0.247  52.164 -18.517  1.00  1.080          H  
ATOM  61554  HA  ALA D3838      -0.780  53.722 -16.384  1.00  1.030          H  
ATOM  61555 1HB  ALA D3838      -1.204  55.404 -18.082  1.00  1.460          H  
ATOM  61556 2HB  ALA D3838       0.371  54.661 -18.340  1.00  1.460          H  
ATOM  61557 3HB  ALA D3838      -1.009  54.235 -19.367  1.00  1.460          H  
ATOM  61558  N   TRP D3839      -3.048  52.371 -18.356  1.00  1.040          N  
ATOM  61559  CA  TRP D3839      -4.406  51.863 -18.580  1.00  1.190          C  
ATOM  61560  C   TRP D3839      -4.576  50.733 -17.551  1.00  1.320          C  
ATOM  61561  O   TRP D3839      -4.101  51.027 -16.454  1.00  1.970          O  
ATOM  61562  CB  TRP D3839      -4.581  51.321 -19.994  1.00  1.610          C  
ATOM  61563  CG  TRP D3839      -4.428  52.315 -21.066  1.00  1.610          C  
ATOM  61564  CD1 TRP D3839      -4.422  53.675 -20.967  1.00  1.610          C  
ATOM  61565  CD2 TRP D3839      -4.198  52.012 -22.454  1.00  1.610          C  
ATOM  61566  NE1 TRP D3839      -4.241  54.226 -22.203  1.00  1.610          N  
ATOM  61567  CE2 TRP D3839      -4.109  53.217 -23.123  1.00  1.610          C  
ATOM  61568  CE3 TRP D3839      -4.057  50.821 -23.167  1.00  1.610          C  
ATOM  61569  CZ2 TRP D3839      -3.900  53.274 -24.480  1.00  1.610          C  
ATOM  61570  CZ3 TRP D3839      -3.814  50.878 -24.518  1.00  1.610          C  
ATOM  61571  CH2 TRP D3839      -3.738  52.062 -25.157  1.00  1.610          C  
ATOM  61572  H   TRP D3839      -2.337  52.081 -19.038  1.00  1.250          H  
ATOM  61573  HA  TRP D3839      -5.139  52.643 -18.380  1.00  1.430          H  
ATOM  61574 1HB  TRP D3839      -3.884  50.541 -20.177  1.00  1.930          H  
ATOM  61575 2HB  TRP D3839      -5.575  50.897 -20.084  1.00  1.930          H  
ATOM  61576  HD1 TRP D3839      -4.550  54.245 -20.046  1.00  1.930          H  
ATOM  61577  HE1 TRP D3839      -4.189  55.249 -22.416  1.00  1.930          H  
ATOM  61578  HE3 TRP D3839      -4.117  49.868 -22.665  1.00  1.930          H  
ATOM  61579  HZ2 TRP D3839      -3.832  54.216 -25.006  1.00  1.930          H  
ATOM  61580  HZ3 TRP D3839      -3.687  49.951 -25.063  1.00  1.930          H  
ATOM  61581  HH2 TRP D3839      -3.542  52.058 -26.223  1.00  1.930          H  
ATOM  61582  N   ASN D3840      -5.789  50.179 -17.511  1.00  1.340          N  
ATOM  61583  CA  ASN D3840      -5.714  48.840 -16.907  1.00  1.370          C  
ATOM  61584  C   ASN D3840      -5.960  47.670 -17.869  1.00  1.440          C  
ATOM  61585  O   ASN D3840      -6.446  46.603 -17.478  1.00  1.680          O  
ATOM  61586  CB  ASN D3840      -6.620  48.741 -15.696  1.00  1.910          C  
ATOM  61587  CG  ASN D3840      -6.159  47.628 -14.753  1.00  1.910          C  
ATOM  61588  OD1 ASN D3840      -4.940  47.432 -14.647  1.00  1.910          O  
ATOM  61589  ND2 ASN D3840      -7.064  46.963 -14.088  1.00  1.910          N  
ATOM  61590  H   ASN D3840      -6.515  50.740 -17.081  1.00  1.610          H  
ATOM  61591  HA  ASN D3840      -4.708  48.732 -16.540  1.00  1.640          H  
ATOM  61592 1HB  ASN D3840      -6.614  49.689 -15.158  1.00  2.290          H  
ATOM  61593 2HB  ASN D3840      -7.645  48.544 -16.014  1.00  2.290          H  
ATOM  61594 1HD2 ASN D3840      -6.788  46.228 -13.427  1.00  2.290          H  
ATOM  61595 2HD2 ASN D3840      -8.031  47.173 -14.210  1.00  2.290          H  
ATOM  61596  N   ARG D3841      -5.613  47.851 -19.130  1.00  1.380          N  
ATOM  61597  CA  ARG D3841      -5.838  46.822 -20.133  1.00  1.430          C  
ATOM  61598  C   ARG D3841      -4.790  45.714 -20.172  1.00  1.390          C  
ATOM  61599  O   ARG D3841      -3.966  45.601 -21.097  1.00  1.410          O  
ATOM  61600  CB  ARG D3841      -6.014  47.458 -21.487  1.00  1.980          C  
ATOM  61601  CG  ARG D3841      -7.285  48.340 -21.627  1.00  1.980          C  
ATOM  61602  CD  ARG D3841      -8.568  47.536 -21.543  1.00  1.980          C  
ATOM  61603  NE  ARG D3841      -8.601  46.503 -22.574  1.00  1.980          N  
ATOM  61604  CZ  ARG D3841      -9.069  46.651 -23.838  1.00  1.980          C  
ATOM  61605  NH1 ARG D3841      -9.626  47.780 -24.236  1.00  1.980          N  
ATOM  61606  NH2 ARG D3841      -8.969  45.634 -24.675  1.00  1.980          N  
ATOM  61607  H   ARG D3841      -5.207  48.739 -19.392  1.00  1.660          H  
ATOM  61608  HA  ARG D3841      -6.772  46.325 -19.885  1.00  1.720          H  
ATOM  61609 1HB  ARG D3841      -5.154  48.075 -21.704  1.00  2.380          H  
ATOM  61610 2HB  ARG D3841      -6.065  46.680 -22.244  1.00  2.380          H  
ATOM  61611 1HG  ARG D3841      -7.304  49.097 -20.845  1.00  2.380          H  
ATOM  61612 2HG  ARG D3841      -7.268  48.814 -22.577  1.00  2.380          H  
ATOM  61613 1HD  ARG D3841      -8.690  47.065 -20.576  1.00  2.380          H  
ATOM  61614 2HD  ARG D3841      -9.410  48.208 -21.701  1.00  2.380          H  
ATOM  61615  HE  ARG D3841      -8.184  45.581 -22.332  1.00  2.380          H  
ATOM  61616 1HH1 ARG D3841      -9.777  48.563 -23.591  1.00  2.380          H  
ATOM  61617 2HH1 ARG D3841      -9.971  47.880 -25.173  1.00  2.380          H  
ATOM  61618 1HH2 ARG D3841      -8.551  44.742 -24.348  1.00  2.380          H  
ATOM  61619 2HH2 ARG D3841      -9.314  45.705 -25.613  1.00  2.380          H  
ATOM  61620  N   VAL D3842      -4.901  44.855 -19.163  1.00  1.440          N  
ATOM  61621  CA  VAL D3842      -4.031  43.699 -18.999  1.00  1.470          C  
ATOM  61622  C   VAL D3842      -4.164  42.719 -20.145  1.00  1.550          C  
ATOM  61623  O   VAL D3842      -3.223  41.978 -20.398  1.00  1.580          O  
ATOM  61624  CB  VAL D3842      -4.284  42.939 -17.678  1.00  2.050          C  
ATOM  61625  CG1 VAL D3842      -3.963  43.792 -16.518  1.00  2.050          C  
ATOM  61626  CG2 VAL D3842      -5.743  42.482 -17.588  1.00  2.050          C  
ATOM  61627  H   VAL D3842      -5.610  45.104 -18.467  1.00  1.730          H  
ATOM  61628  HA  VAL D3842      -3.005  44.048 -18.981  1.00  1.760          H  
ATOM  61629  HB  VAL D3842      -3.624  42.075 -17.638  1.00  2.460          H  
ATOM  61630 1HG1 VAL D3842      -4.121  43.202 -15.647  1.00  2.460          H  
ATOM  61631 2HG1 VAL D3842      -2.931  44.073 -16.569  1.00  2.460          H  
ATOM  61632 3HG1 VAL D3842      -4.589  44.685 -16.494  1.00  2.460          H  
ATOM  61633 1HG2 VAL D3842      -5.889  41.945 -16.652  1.00  2.460          H  
ATOM  61634 2HG2 VAL D3842      -6.406  43.348 -17.611  1.00  2.460          H  
ATOM  61635 3HG2 VAL D3842      -5.989  41.822 -18.411  1.00  2.460          H  
ATOM  61636  N   ASP D3843      -5.312  42.688 -20.842  1.00  1.620          N  
ATOM  61637  CA  ASP D3843      -5.452  41.765 -21.942  1.00  1.720          C  
ATOM  61638  C   ASP D3843      -4.615  42.182 -23.140  1.00  1.640          C  
ATOM  61639  O   ASP D3843      -4.257  41.333 -23.958  1.00  1.670          O  
ATOM  61640  CB  ASP D3843      -6.912  41.646 -22.328  1.00  2.370          C  
ATOM  61641  CG  ASP D3843      -7.466  42.976 -22.682  1.00  2.370          C  
ATOM  61642  OD1 ASP D3843      -7.345  43.876 -21.860  1.00  2.370          O  
ATOM  61643  OD2 ASP D3843      -7.993  43.126 -23.757  1.00  2.370          O  
ATOM  61644  H   ASP D3843      -6.108  43.304 -20.636  1.00  1.940          H  
ATOM  61645  HA  ASP D3843      -5.112  40.786 -21.612  1.00  2.060          H  
ATOM  61646 1HB  ASP D3843      -7.015  40.974 -23.183  1.00  2.840          H  
ATOM  61647 2HB  ASP D3843      -7.481  41.225 -21.499  1.00  2.840          H  
ATOM  61648  N   ILE D3844      -4.251  43.467 -23.244  1.00  1.550          N  
ATOM  61649  CA  ILE D3844      -3.391  43.855 -24.337  1.00  1.500          C  
ATOM  61650  C   ILE D3844      -2.029  43.300 -23.966  1.00  1.480          C  
ATOM  61651  O   ILE D3844      -1.362  42.620 -24.752  1.00  1.520          O  
ATOM  61652  CB  ILE D3844      -3.360  45.388 -24.570  1.00  2.120          C  
ATOM  61653  CG1 ILE D3844      -4.779  45.848 -25.056  1.00  2.120          C  
ATOM  61654  CG2 ILE D3844      -2.251  45.764 -25.586  1.00  2.120          C  
ATOM  61655  CD1 ILE D3844      -5.007  47.357 -25.106  1.00  2.120          C  
ATOM  61656  H   ILE D3844      -4.532  44.177 -22.562  1.00  1.860          H  
ATOM  61657  HA  ILE D3844      -3.729  43.376 -25.257  1.00  1.800          H  
ATOM  61658  HB  ILE D3844      -3.163  45.888 -23.618  1.00  2.540          H  
ATOM  61659 1HG1 ILE D3844      -4.955  45.434 -26.051  1.00  2.540          H  
ATOM  61660 2HG1 ILE D3844      -5.520  45.421 -24.373  1.00  2.540          H  
ATOM  61661 1HG2 ILE D3844      -2.221  46.837 -25.737  1.00  2.540          H  
ATOM  61662 2HG2 ILE D3844      -1.288  45.442 -25.212  1.00  2.540          H  
ATOM  61663 3HG2 ILE D3844      -2.450  45.273 -26.542  1.00  2.540          H  
ATOM  61664 1HD1 ILE D3844      -6.027  47.552 -25.437  1.00  2.540          H  
ATOM  61665 2HD1 ILE D3844      -4.861  47.784 -24.124  1.00  2.540          H  
ATOM  61666 3HD1 ILE D3844      -4.315  47.813 -25.805  1.00  2.540          H  
ATOM  61667  N   ALA D3845      -1.611  43.528 -22.727  1.00  1.450          N  
ATOM  61668  CA  ALA D3845      -0.313  42.985 -22.362  1.00  1.470          C  
ATOM  61669  C   ALA D3845      -0.264  41.449 -22.493  1.00  1.560          C  
ATOM  61670  O   ALA D3845       0.707  40.883 -23.016  1.00  1.620          O  
ATOM  61671  CB  ALA D3845       0.041  43.405 -20.959  1.00  2.050          C  
ATOM  61672  H   ALA D3845      -2.197  44.078 -22.088  1.00  1.740          H  
ATOM  61673  HA  ALA D3845       0.408  43.389 -23.040  1.00  1.760          H  
ATOM  61674 1HB  ALA D3845       1.014  43.030 -20.698  1.00  2.460          H  
ATOM  61675 2HB  ALA D3845       0.040  44.483 -20.922  1.00  2.460          H  
ATOM  61676 3HB  ALA D3845      -0.700  43.007 -20.265  1.00  2.460          H  
ATOM  61677  N   LYS D3846      -1.329  40.754 -22.090  1.00  1.590          N  
ATOM  61678  CA  LYS D3846      -1.316  39.297 -22.172  1.00  1.690          C  
ATOM  61679  C   LYS D3846      -1.401  38.728 -23.593  1.00  1.770          C  
ATOM  61680  O   LYS D3846      -0.711  37.755 -23.906  1.00  1.870          O  
ATOM  61681  CB  LYS D3846      -2.459  38.702 -21.349  1.00  2.330          C  
ATOM  61682  CG  LYS D3846      -2.298  38.837 -19.843  1.00  2.330          C  
ATOM  61683  CD  LYS D3846      -3.482  38.240 -19.095  1.00  2.330          C  
ATOM  61684  CE  LYS D3846      -3.330  38.414 -17.586  1.00  2.330          C  
ATOM  61685  NZ  LYS D3846      -4.492  37.849 -16.835  1.00  2.330          N  
ATOM  61686  H   LYS D3846      -2.122  41.233 -21.659  1.00  1.910          H  
ATOM  61687  HA  LYS D3846      -0.376  38.954 -21.740  1.00  2.030          H  
ATOM  61688 1HB  LYS D3846      -3.390  39.184 -21.635  1.00  2.790          H  
ATOM  61689 2HB  LYS D3846      -2.558  37.643 -21.585  1.00  2.790          H  
ATOM  61690 1HG  LYS D3846      -1.378  38.350 -19.526  1.00  2.790          H  
ATOM  61691 2HG  LYS D3846      -2.233  39.883 -19.592  1.00  2.790          H  
ATOM  61692 1HD  LYS D3846      -4.399  38.740 -19.416  1.00  2.790          H  
ATOM  61693 2HD  LYS D3846      -3.565  37.179 -19.325  1.00  2.790          H  
ATOM  61694 1HE  LYS D3846      -2.419  37.916 -17.258  1.00  2.790          H  
ATOM  61695 2HE  LYS D3846      -3.252  39.479 -17.359  1.00  2.790          H  
ATOM  61696 1HZ  LYS D3846      -4.350  37.991 -15.843  1.00  2.790          H  
ATOM  61697 2HZ  LYS D3846      -5.342  38.315 -17.122  1.00  2.790          H  
ATOM  61698 3HZ  LYS D3846      -4.573  36.859 -17.025  1.00  2.790          H  
ATOM  61699  N   SER D3847      -2.257  39.301 -24.449  1.00  1.760          N  
ATOM  61700  CA  SER D3847      -2.453  38.761 -25.788  1.00  1.840          C  
ATOM  61701  C   SER D3847      -1.685  39.439 -26.923  1.00  1.850          C  
ATOM  61702  O   SER D3847      -1.473  38.808 -27.965  1.00  1.970          O  
ATOM  61703  CB  SER D3847      -3.931  38.791 -26.143  1.00  2.540          C  
ATOM  61704  OG  SER D3847      -4.685  37.938 -25.316  1.00  2.540          O  
ATOM  61705  H   SER D3847      -2.832  40.097 -24.165  1.00  2.110          H  
ATOM  61706  HA  SER D3847      -2.143  37.718 -25.762  1.00  2.210          H  
ATOM  61707 1HB  SER D3847      -4.301  39.813 -26.048  1.00  3.050          H  
ATOM  61708 2HB  SER D3847      -4.056  38.498 -27.182  1.00  3.050          H  
ATOM  61709  HG  SER D3847      -5.592  38.008 -25.623  1.00  3.050          H  
ATOM  61710  N   GLU D3848      -1.303  40.714 -26.778  1.00  1.750          N  
ATOM  61711  CA  GLU D3848      -0.639  41.416 -27.871  1.00  1.780          C  
ATOM  61712  C   GLU D3848       0.819  41.822 -27.593  1.00  1.750          C  
ATOM  61713  O   GLU D3848       1.610  41.908 -28.537  1.00  1.860          O  
ATOM  61714  CB  GLU D3848      -1.461  42.636 -28.285  1.00  2.480          C  
ATOM  61715  CG  GLU D3848      -2.856  42.282 -28.812  1.00  2.480          C  
ATOM  61716  CD  GLU D3848      -3.631  43.468 -29.322  1.00  2.480          C  
ATOM  61717  OE1 GLU D3848      -3.105  44.544 -29.303  1.00  2.480          O  
ATOM  61718  OE2 GLU D3848      -4.753  43.288 -29.765  1.00  2.480          O  
ATOM  61719  H   GLU D3848      -1.473  41.229 -25.920  1.00  2.100          H  
ATOM  61720  HA  GLU D3848      -0.617  40.745 -28.729  1.00  2.140          H  
ATOM  61721 1HB  GLU D3848      -1.580  43.288 -27.425  1.00  2.980          H  
ATOM  61722 2HB  GLU D3848      -0.929  43.196 -29.053  1.00  2.980          H  
ATOM  61723 1HG  GLU D3848      -2.754  41.549 -29.612  1.00  2.980          H  
ATOM  61724 2HG  GLU D3848      -3.420  41.817 -28.004  1.00  2.980          H  
ATOM  61725  N   ILE D3849       1.186  42.086 -26.327  1.00  1.670          N  
ATOM  61726  CA  ILE D3849       2.561  42.537 -26.053  1.00  1.690          C  
ATOM  61727  C   ILE D3849       3.496  41.380 -25.733  1.00  1.770          C  
ATOM  61728  O   ILE D3849       4.549  41.244 -26.351  1.00  1.880          O  
ATOM  61729  CB  ILE D3849       2.657  43.547 -24.884  1.00  2.360          C  
ATOM  61730  CG1 ILE D3849       1.861  44.829 -25.248  1.00  2.360          C  
ATOM  61731  CG2 ILE D3849       4.152  43.898 -24.567  1.00  2.360          C  
ATOM  61732  CD1 ILE D3849       1.684  45.840 -24.118  1.00  2.360          C  
ATOM  61733  H   ILE D3849       0.483  42.031 -25.585  1.00  2.000          H  
ATOM  61734  HA  ILE D3849       2.940  43.034 -26.945  1.00  2.030          H  
ATOM  61735  HB  ILE D3849       2.245  43.107 -24.007  1.00  2.830          H  
ATOM  61736 1HG1 ILE D3849       2.368  45.328 -26.075  1.00  2.830          H  
ATOM  61737 2HG1 ILE D3849       0.876  44.524 -25.590  1.00  2.830          H  
ATOM  61738 1HG2 ILE D3849       4.212  44.589 -23.738  1.00  2.830          H  
ATOM  61739 2HG2 ILE D3849       4.709  43.004 -24.297  1.00  2.830          H  
ATOM  61740 3HG2 ILE D3849       4.612  44.352 -25.448  1.00  2.830          H  
ATOM  61741 1HD1 ILE D3849       1.115  46.695 -24.486  1.00  2.830          H  
ATOM  61742 2HD1 ILE D3849       1.167  45.417 -23.280  1.00  2.830          H  
ATOM  61743 3HD1 ILE D3849       2.648  46.173 -23.808  1.00  2.830          H  
ATOM  61744  N   PHE D3850       3.124  40.534 -24.774  1.00  1.770          N  
ATOM  61745  CA  PHE D3850       4.046  39.476 -24.367  1.00  1.870          C  
ATOM  61746  C   PHE D3850       3.773  38.114 -24.995  1.00  1.990          C  
ATOM  61747  O   PHE D3850       4.403  37.121 -24.630  1.00  2.060          O  
ATOM  61748  CB  PHE D3850       4.015  39.322 -22.851  1.00  2.580          C  
ATOM  61749  CG  PHE D3850       4.472  40.537 -22.154  1.00  2.580          C  
ATOM  61750  CD1 PHE D3850       3.561  41.366 -21.570  1.00  2.580          C  
ATOM  61751  CD2 PHE D3850       5.804  40.875 -22.094  1.00  2.580          C  
ATOM  61752  CE1 PHE D3850       3.955  42.490 -20.958  1.00  2.580          C  
ATOM  61753  CE2 PHE D3850       6.197  42.013 -21.479  1.00  2.580          C  
ATOM  61754  CZ  PHE D3850       5.262  42.812 -20.921  1.00  2.580          C  
ATOM  61755  H   PHE D3850       2.239  40.678 -24.276  1.00  2.120          H  
ATOM  61756  HA  PHE D3850       5.038  39.792 -24.662  1.00  2.240          H  
ATOM  61757 1HB  PHE D3850       2.994  39.104 -22.531  1.00  3.090          H  
ATOM  61758 2HB  PHE D3850       4.647  38.492 -22.551  1.00  3.090          H  
ATOM  61759  HD1 PHE D3850       2.514  41.112 -21.603  1.00  3.090          H  
ATOM  61760  HD2 PHE D3850       6.547  40.227 -22.544  1.00  3.090          H  
ATOM  61761  HE1 PHE D3850       3.226  43.142 -20.500  1.00  3.090          H  
ATOM  61762  HE2 PHE D3850       7.253  42.276 -21.439  1.00  3.090          H  
ATOM  61763  HZ  PHE D3850       5.548  43.707 -20.448  1.00  3.090          H  
ATOM  61764  N   SER D3851       2.836  38.064 -25.932  1.00  2.050          N  
ATOM  61765  CA  SER D3851       2.437  36.833 -26.610  1.00  2.190          C  
ATOM  61766  C   SER D3851       3.341  36.417 -27.773  1.00  2.270          C  
ATOM  61767  O   SER D3851       3.218  35.305 -28.292  1.00  2.400          O  
ATOM  61768  CB  SER D3851       1.034  37.006 -27.133  1.00  3.010          C  
ATOM  61769  OG  SER D3851       1.005  37.965 -28.157  1.00  3.010          O  
ATOM  61770  H   SER D3851       2.365  38.923 -26.183  1.00  2.460          H  
ATOM  61771  HA  SER D3851       2.441  36.031 -25.872  1.00  2.630          H  
ATOM  61772 1HB  SER D3851       0.657  36.057 -27.509  1.00  3.610          H  
ATOM  61773 2HB  SER D3851       0.383  37.318 -26.320  1.00  3.610          H  
ATOM  61774  HG  SER D3851       0.057  38.144 -28.328  1.00  3.610          H  
ATOM  61775  N   GLY D3852       4.219  37.314 -28.208  1.00  2.260          N  
ATOM  61776  CA  GLY D3852       5.089  37.057 -29.349  1.00  2.460          C  
ATOM  61777  C   GLY D3852       6.569  37.065 -28.996  1.00  2.340          C  
ATOM  61778  O   GLY D3852       6.992  36.691 -27.897  1.00  2.300          O  
ATOM  61779  H   GLY D3852       4.266  38.201 -27.725  1.00  2.710          H  
ATOM  61780 1HA  GLY D3852       4.827  36.098 -29.794  1.00  2.950          H  
ATOM  61781 2HA  GLY D3852       4.900  37.813 -30.110  1.00  2.950          H  
ATOM  61782  N   ASP D3853       7.386  37.487 -29.957  1.00  2.510          N  
ATOM  61783  CA  ASP D3853       8.831  37.511 -29.762  1.00  2.510          C  
ATOM  61784  C   ASP D3853       9.181  38.789 -29.007  1.00  2.410          C  
ATOM  61785  O   ASP D3853       9.512  39.819 -29.601  1.00  2.390          O  
ATOM  61786  CB  ASP D3853       9.581  37.450 -31.096  1.00  3.510          C  
ATOM  61787  CG  ASP D3853      11.082  37.272 -30.902  1.00  3.510          C  
ATOM  61788  OD1 ASP D3853      11.474  37.026 -29.780  1.00  3.510          O  
ATOM  61789  OD2 ASP D3853      11.816  37.356 -31.869  1.00  3.510          O  
ATOM  61790  H   ASP D3853       7.001  37.791 -30.839  1.00  3.010          H  
ATOM  61791  HA  ASP D3853       9.127  36.657 -29.152  1.00  3.010          H  
ATOM  61792 1HB  ASP D3853       9.203  36.622 -31.693  1.00  4.220          H  
ATOM  61793 2HB  ASP D3853       9.407  38.369 -31.656  1.00  4.220          H  
ATOM  61794  N   VAL D3854       9.021  38.726 -27.696  1.00  2.440          N  
ATOM  61795  CA  VAL D3854       9.162  39.880 -26.823  1.00  2.440          C  
ATOM  61796  C   VAL D3854      10.420  39.762 -25.983  1.00  2.420          C  
ATOM  61797  O   VAL D3854      10.807  38.665 -25.606  1.00  2.660          O  
ATOM  61798  CB  VAL D3854       7.914  39.995 -25.907  1.00  3.420          C  
ATOM  61799  CG1 VAL D3854       7.836  38.774 -24.959  1.00  3.420          C  
ATOM  61800  CG2 VAL D3854       7.923  41.318 -25.123  1.00  3.420          C  
ATOM  61801  H   VAL D3854       8.728  37.822 -27.323  1.00  2.930          H  
ATOM  61802  HA  VAL D3854       9.231  40.777 -27.438  1.00  2.930          H  
ATOM  61803  HB  VAL D3854       7.024  39.970 -26.542  1.00  4.100          H  
ATOM  61804 1HG1 VAL D3854       6.960  38.818 -24.350  1.00  4.100          H  
ATOM  61805 2HG1 VAL D3854       7.803  37.858 -25.544  1.00  4.100          H  
ATOM  61806 3HG1 VAL D3854       8.695  38.757 -24.308  1.00  4.100          H  
ATOM  61807 1HG2 VAL D3854       7.020  41.385 -24.538  1.00  4.100          H  
ATOM  61808 2HG2 VAL D3854       8.782  41.377 -24.459  1.00  4.100          H  
ATOM  61809 3HG2 VAL D3854       7.948  42.150 -25.823  1.00  4.100          H  
ATOM  61810  N   GLN D3855      11.095  40.880 -25.763  1.00  2.320          N  
ATOM  61811  CA  GLN D3855      12.274  40.917 -24.910  1.00  2.320          C  
ATOM  61812  C   GLN D3855      11.804  41.138 -23.465  1.00  2.330          C  
ATOM  61813  O   GLN D3855      11.167  42.150 -23.179  1.00  2.580          O  
ATOM  61814  CB  GLN D3855      13.213  42.025 -25.413  1.00  3.250          C  
ATOM  61815  CG  GLN D3855      14.518  42.199 -24.663  1.00  3.250          C  
ATOM  61816  CD  GLN D3855      15.437  43.183 -25.376  1.00  3.250          C  
ATOM  61817  OE1 GLN D3855      15.575  43.109 -26.604  1.00  3.250          O  
ATOM  61818  NE2 GLN D3855      16.059  44.097 -24.644  1.00  3.250          N  
ATOM  61819  H   GLN D3855      10.741  41.740 -26.156  1.00  2.780          H  
ATOM  61820  HA  GLN D3855      12.786  39.957 -24.966  1.00  2.780          H  
ATOM  61821 1HB  GLN D3855      13.454  41.838 -26.460  1.00  3.900          H  
ATOM  61822 2HB  GLN D3855      12.690  42.981 -25.372  1.00  3.900          H  
ATOM  61823 1HG  GLN D3855      14.308  42.601 -23.667  1.00  3.900          H  
ATOM  61824 2HG  GLN D3855      15.026  41.239 -24.585  1.00  3.900          H  
ATOM  61825 1HE2 GLN D3855      16.667  44.760 -25.073  1.00  3.900          H  
ATOM  61826 2HE2 GLN D3855      15.923  44.159 -23.627  1.00  3.900          H  
ATOM  61827  N   TRP D3856      12.098  40.187 -22.564  1.00  2.230          N  
ATOM  61828  CA  TRP D3856      11.605  40.244 -21.175  1.00  2.310          C  
ATOM  61829  C   TRP D3856      12.643  40.487 -20.064  1.00  2.040          C  
ATOM  61830  O   TRP D3856      12.414  40.102 -18.919  1.00  2.030          O  
ATOM  61831  CB  TRP D3856      10.862  38.952 -20.810  1.00  3.200          C  
ATOM  61832  CG  TRP D3856      11.675  37.677 -20.951  1.00  3.200          C  
ATOM  61833  CD1 TRP D3856      12.513  37.138 -20.013  1.00  3.200          C  
ATOM  61834  CD2 TRP D3856      11.709  36.773 -22.074  1.00  3.200          C  
ATOM  61835  NE1 TRP D3856      13.069  35.968 -20.488  1.00  3.200          N  
ATOM  61836  CE2 TRP D3856      12.587  35.733 -21.745  1.00  3.200          C  
ATOM  61837  CE3 TRP D3856      11.082  36.760 -23.296  1.00  3.200          C  
ATOM  61838  CZ2 TRP D3856      12.845  34.691 -22.620  1.00  3.200          C  
ATOM  61839  CZ3 TRP D3856      11.334  35.729 -24.176  1.00  3.200          C  
ATOM  61840  CH2 TRP D3856      12.195  34.714 -23.851  1.00  3.200          C  
ATOM  61841  H   TRP D3856      12.638  39.382 -22.859  1.00  2.680          H  
ATOM  61842  HA  TRP D3856      10.884  41.057 -21.131  1.00  2.770          H  
ATOM  61843 1HB  TRP D3856      10.521  39.016 -19.784  1.00  3.840          H  
ATOM  61844 2HB  TRP D3856       9.971  38.862 -21.429  1.00  3.840          H  
ATOM  61845  HD1 TRP D3856      12.709  37.573 -19.033  1.00  3.840          H  
ATOM  61846  HE1 TRP D3856      13.723  35.378 -19.987  1.00  3.840          H  
ATOM  61847  HE3 TRP D3856      10.405  37.550 -23.560  1.00  3.840          H  
ATOM  61848  HZ2 TRP D3856      13.529  33.883 -22.369  1.00  3.840          H  
ATOM  61849  HZ3 TRP D3856      10.826  35.755 -25.137  1.00  3.840          H  
ATOM  61850  HH2 TRP D3856      12.374  33.916 -24.569  1.00  3.840          H  
ATOM  61851  N   SER D3857      13.811  41.033 -20.372  1.00  1.930          N  
ATOM  61852  CA  SER D3857      14.808  41.242 -19.322  1.00  1.670          C  
ATOM  61853  C   SER D3857      14.301  42.201 -18.251  1.00  1.460          C  
ATOM  61854  O   SER D3857      13.702  43.240 -18.560  1.00  1.450          O  
ATOM  61855  CB  SER D3857      16.101  41.767 -19.913  1.00  2.440          C  
ATOM  61856  OG  SER D3857      16.689  40.826 -20.774  1.00  2.440          O  
ATOM  61857  H   SER D3857      14.012  41.334 -21.312  1.00  2.320          H  
ATOM  61858  HA  SER D3857      15.013  40.280 -18.848  1.00  2.000          H  
ATOM  61859 1HB  SER D3857      15.899  42.689 -20.458  1.00  2.930          H  
ATOM  61860 2HB  SER D3857      16.793  42.011 -19.109  1.00  2.930          H  
ATOM  61861  HG  SER D3857      17.504  41.232 -21.089  1.00  2.930          H  
ATOM  61862  N   ALA D3858      14.626  41.921 -16.987  1.00  1.340          N  
ATOM  61863  CA  ALA D3858      14.187  42.781 -15.889  1.00  1.230          C  
ATOM  61864  C   ALA D3858      14.686  44.207 -16.055  1.00  1.240          C  
ATOM  61865  O   ALA D3858      13.991  45.159 -15.714  1.00  1.250          O  
ATOM  61866  CB  ALA D3858      14.673  42.244 -14.563  1.00  1.770          C  
ATOM  61867  H   ALA D3858      15.145  41.074 -16.787  1.00  1.610          H  
ATOM  61868  HA  ALA D3858      13.097  42.786 -15.888  1.00  1.480          H  
ATOM  61869 1HB  ALA D3858      14.306  42.882 -13.759  1.00  2.120          H  
ATOM  61870 2HB  ALA D3858      14.300  41.229 -14.434  1.00  2.120          H  
ATOM  61871 3HB  ALA D3858      15.763  42.237 -14.559  1.00  2.120          H  
ATOM  61872  N   GLN D3859      15.887  44.365 -16.601  1.00  1.340          N  
ATOM  61873  CA  GLN D3859      16.488  45.679 -16.791  1.00  1.450          C  
ATOM  61874  C   GLN D3859      15.688  46.582 -17.738  1.00  1.520          C  
ATOM  61875  O   GLN D3859      15.816  47.807 -17.697  1.00  1.670          O  
ATOM  61876  CB  GLN D3859      17.922  45.517 -17.291  1.00  1.990          C  
ATOM  61877  CG  GLN D3859      18.858  44.868 -16.263  1.00  1.990          C  
ATOM  61878  CD  GLN D3859      18.834  43.329 -16.274  1.00  1.990          C  
ATOM  61879  OE1 GLN D3859      17.880  42.689 -16.753  1.00  1.990          O  
ATOM  61880  NE2 GLN D3859      19.887  42.736 -15.734  1.00  1.990          N  
ATOM  61881  H   GLN D3859      16.427  43.539 -16.859  1.00  1.610          H  
ATOM  61882  HA  GLN D3859      16.523  46.174 -15.820  1.00  1.740          H  
ATOM  61883 1HB  GLN D3859      17.926  44.913 -18.199  1.00  2.380          H  
ATOM  61884 2HB  GLN D3859      18.325  46.497 -17.546  1.00  2.380          H  
ATOM  61885 1HG  GLN D3859      19.878  45.195 -16.465  1.00  2.380          H  
ATOM  61886 2HG  GLN D3859      18.555  45.203 -15.269  1.00  2.380          H  
ATOM  61887 1HE2 GLN D3859      19.943  41.737 -15.701  1.00  2.380          H  
ATOM  61888 2HE2 GLN D3859      20.633  43.289 -15.352  1.00  2.380          H  
ATOM  61889  N   ASP D3860      14.882  45.979 -18.610  1.00  1.490          N  
ATOM  61890  CA  ASP D3860      14.060  46.727 -19.543  1.00  1.580          C  
ATOM  61891  C   ASP D3860      12.661  46.898 -18.962  1.00  1.500          C  
ATOM  61892  O   ASP D3860      12.031  47.944 -19.107  1.00  1.510          O  
ATOM  61893  CB  ASP D3860      13.954  45.980 -20.879  1.00  2.180          C  
ATOM  61894  CG  ASP D3860      15.249  45.845 -21.637  1.00  2.180          C  
ATOM  61895  OD1 ASP D3860      15.861  46.834 -21.964  1.00  2.180          O  
ATOM  61896  OD2 ASP D3860      15.609  44.722 -21.923  1.00  2.180          O  
ATOM  61897  H   ASP D3860      14.798  44.965 -18.590  1.00  1.790          H  
ATOM  61898  HA  ASP D3860      14.498  47.711 -19.704  1.00  1.900          H  
ATOM  61899 1HB  ASP D3860      13.570  44.973 -20.684  1.00  2.610          H  
ATOM  61900 2HB  ASP D3860      13.244  46.460 -21.519  1.00  2.610          H  
ATOM  61901  N   LEU D3861      12.196  45.869 -18.263  1.00  1.470          N  
ATOM  61902  CA  LEU D3861      10.842  45.834 -17.741  1.00  1.440          C  
ATOM  61903  C   LEU D3861      10.604  46.554 -16.386  1.00  1.390          C  
ATOM  61904  O   LEU D3861       9.505  47.068 -16.142  1.00  1.310          O  
ATOM  61905  CB  LEU D3861      10.440  44.364 -17.567  1.00  2.030          C  
ATOM  61906  CG  LEU D3861      10.360  43.408 -18.803  1.00  2.030          C  
ATOM  61907  CD1 LEU D3861       9.861  42.039 -18.264  1.00  2.030          C  
ATOM  61908  CD2 LEU D3861       9.501  43.960 -19.925  1.00  2.030          C  
ATOM  61909  H   LEU D3861      12.780  45.033 -18.180  1.00  1.760          H  
ATOM  61910  HA  LEU D3861      10.195  46.307 -18.476  1.00  1.730          H  
ATOM  61911 1HB  LEU D3861      11.230  43.935 -16.968  1.00  2.430          H  
ATOM  61912 2HB  LEU D3861       9.562  44.282 -17.002  1.00  2.430          H  
ATOM  61913  HG  LEU D3861      11.355  43.258 -19.206  1.00  2.430          H  
ATOM  61914 1HD1 LEU D3861       9.815  41.309 -19.055  1.00  2.430          H  
ATOM  61915 2HD1 LEU D3861      10.545  41.679 -17.491  1.00  2.430          H  
ATOM  61916 3HD1 LEU D3861       8.865  42.147 -17.835  1.00  2.430          H  
ATOM  61917 1HD2 LEU D3861       9.499  43.244 -20.751  1.00  2.430          H  
ATOM  61918 2HD2 LEU D3861       8.515  44.120 -19.603  1.00  2.430          H  
ATOM  61919 3HD2 LEU D3861       9.918  44.896 -20.272  1.00  2.430          H  
ATOM  61920  N   GLU D3862      11.633  46.668 -15.542  1.00  1.450          N  
ATOM  61921  CA  GLU D3862      11.479  47.217 -14.189  1.00  1.400          C  
ATOM  61922  C   GLU D3862      10.912  48.639 -14.079  1.00  1.240          C  
ATOM  61923  O   GLU D3862      10.290  48.969 -13.062  1.00  1.120          O  
ATOM  61924  CB  GLU D3862      12.828  47.191 -13.476  1.00  1.980          C  
ATOM  61925  CG  GLU D3862      13.925  48.085 -14.093  1.00  1.980          C  
ATOM  61926  CD  GLU D3862      15.192  47.997 -13.336  1.00  1.980          C  
ATOM  61927  OE1 GLU D3862      15.214  47.279 -12.369  1.00  1.980          O  
ATOM  61928  OE2 GLU D3862      16.116  48.702 -13.644  1.00  1.980          O  
ATOM  61929  H   GLU D3862      12.535  46.256 -15.795  1.00  1.740          H  
ATOM  61930  HA  GLU D3862      10.807  46.550 -13.648  1.00  1.680          H  
ATOM  61931 1HB  GLU D3862      12.690  47.542 -12.472  1.00  2.380          H  
ATOM  61932 2HB  GLU D3862      13.193  46.167 -13.426  1.00  2.380          H  
ATOM  61933 1HG  GLU D3862      14.107  47.786 -15.129  1.00  2.380          H  
ATOM  61934 2HG  GLU D3862      13.603  49.119 -14.090  1.00  2.380          H  
ATOM  61935  N   GLU D3863      11.093  49.483 -15.099  1.00  1.260          N  
ATOM  61936  CA  GLU D3863      10.544  50.840 -15.052  1.00  1.130          C  
ATOM  61937  C   GLU D3863       9.015  50.783 -14.933  1.00  1.020          C  
ATOM  61938  O   GLU D3863       8.383  51.578 -14.217  1.00  0.910          O  
ATOM  61939  CB  GLU D3863      10.950  51.615 -16.311  1.00  1.630          C  
ATOM  61940  CG  GLU D3863      10.529  53.080 -16.342  1.00  1.630          C  
ATOM  61941  CD  GLU D3863      11.041  53.785 -17.569  1.00  1.630          C  
ATOM  61942  OE1 GLU D3863      11.557  53.123 -18.431  1.00  1.630          O  
ATOM  61943  OE2 GLU D3863      10.916  54.981 -17.653  1.00  1.630          O  
ATOM  61944  H   GLU D3863      11.644  49.195 -15.902  1.00  1.510          H  
ATOM  61945  HA  GLU D3863      10.942  51.349 -14.175  1.00  1.360          H  
ATOM  61946 1HB  GLU D3863      12.035  51.576 -16.420  1.00  1.960          H  
ATOM  61947 2HB  GLU D3863      10.518  51.128 -17.187  1.00  1.960          H  
ATOM  61948 1HG  GLU D3863       9.440  53.136 -16.331  1.00  1.960          H  
ATOM  61949 2HG  GLU D3863      10.902  53.583 -15.448  1.00  1.960          H  
ATOM  61950  N   VAL D3864       8.443  49.845 -15.687  1.00  1.110          N  
ATOM  61951  CA  VAL D3864       7.025  49.597 -15.770  1.00  1.080          C  
ATOM  61952  C   VAL D3864       6.527  49.003 -14.469  1.00  1.020          C  
ATOM  61953  O   VAL D3864       5.435  49.336 -14.000  1.00  0.970          O  
ATOM  61954  CB  VAL D3864       6.727  48.696 -16.970  1.00  1.520          C  
ATOM  61955  CG1 VAL D3864       5.324  48.279 -16.950  1.00  1.520          C  
ATOM  61956  CG2 VAL D3864       7.017  49.458 -18.251  1.00  1.520          C  
ATOM  61957  H   VAL D3864       9.048  49.206 -16.205  1.00  1.330          H  
ATOM  61958  HA  VAL D3864       6.518  50.550 -15.929  1.00  1.300          H  
ATOM  61959  HB  VAL D3864       7.344  47.840 -16.928  1.00  1.830          H  
ATOM  61960 1HG1 VAL D3864       5.128  47.643 -17.786  1.00  1.830          H  
ATOM  61961 2HG1 VAL D3864       5.099  47.725 -16.042  1.00  1.830          H  
ATOM  61962 3HG1 VAL D3864       4.695  49.168 -17.002  1.00  1.830          H  
ATOM  61963 1HG2 VAL D3864       6.818  48.839 -19.112  1.00  1.830          H  
ATOM  61964 2HG2 VAL D3864       6.380  50.324 -18.277  1.00  1.830          H  
ATOM  61965 3HG2 VAL D3864       8.059  49.773 -18.272  1.00  1.830          H  
ATOM  61966  N   MET D3865       7.308  48.077 -13.920  1.00  1.060          N  
ATOM  61967  CA  MET D3865       6.928  47.439 -12.673  1.00  1.040          C  
ATOM  61968  C   MET D3865       6.748  48.442 -11.567  1.00  0.970          C  
ATOM  61969  O   MET D3865       5.781  48.357 -10.807  1.00  0.940          O  
ATOM  61970  CB  MET D3865       7.974  46.437 -12.209  1.00  1.460          C  
ATOM  61971  CG  MET D3865       7.595  45.743 -10.902  1.00  1.460          C  
ATOM  61972  SD  MET D3865       6.131  44.764 -11.048  1.00  1.460          S  
ATOM  61973  CE  MET D3865       6.800  43.338 -11.795  1.00  1.460          C  
ATOM  61974  H   MET D3865       8.167  47.826 -14.418  1.00  1.270          H  
ATOM  61975  HA  MET D3865       5.977  46.932 -12.825  1.00  1.250          H  
ATOM  61976 1HB  MET D3865       8.161  45.711 -12.980  1.00  1.760          H  
ATOM  61977 2HB  MET D3865       8.910  46.961 -12.029  1.00  1.760          H  
ATOM  61978 1HG  MET D3865       8.410  45.103 -10.580  1.00  1.760          H  
ATOM  61979 2HG  MET D3865       7.440  46.477 -10.124  1.00  1.760          H  
ATOM  61980 1HE  MET D3865       6.008  42.635 -11.977  1.00  1.760          H  
ATOM  61981 2HE  MET D3865       7.273  43.572 -12.716  1.00  1.760          H  
ATOM  61982 3HE  MET D3865       7.540  42.916 -11.136  1.00  1.760          H  
ATOM  61983  N   MET D3866       7.668  49.397 -11.460  1.00  0.970          N  
ATOM  61984  CA  MET D3866       7.526  50.352 -10.386  1.00  0.920          C  
ATOM  61985  C   MET D3866       6.218  51.122 -10.553  1.00  0.870          C  
ATOM  61986  O   MET D3866       5.521  51.342  -9.558  1.00  0.820          O  
ATOM  61987  CB  MET D3866       8.760  51.234 -10.281  1.00  1.310          C  
ATOM  61988  CG  MET D3866       8.767  52.166  -9.072  1.00  1.310          C  
ATOM  61989  SD  MET D3866      10.361  53.008  -8.863  1.00  1.310          S  
ATOM  61990  CE  MET D3866      10.350  54.304 -10.086  1.00  1.310          C  
ATOM  61991  H   MET D3866       8.482  49.405 -12.088  1.00  1.160          H  
ATOM  61992  HA  MET D3866       7.446  49.804  -9.452  1.00  1.100          H  
ATOM  61993 1HB  MET D3866       9.651  50.611 -10.239  1.00  1.570          H  
ATOM  61994 2HB  MET D3866       8.834  51.837 -11.188  1.00  1.570          H  
ATOM  61995 1HG  MET D3866       7.984  52.919  -9.177  1.00  1.570          H  
ATOM  61996 2HG  MET D3866       8.561  51.589  -8.165  1.00  1.570          H  
ATOM  61997 1HE  MET D3866      11.292  54.855 -10.039  1.00  1.570          H  
ATOM  61998 2HE  MET D3866      10.234  53.881 -11.083  1.00  1.570          H  
ATOM  61999 3HE  MET D3866       9.534  54.987  -9.876  1.00  1.570          H  
ATOM  62000  N   GLU D3867       5.856  51.515 -11.795  1.00  0.890          N  
ATOM  62001  CA  GLU D3867       4.570  52.196 -11.979  1.00  0.850          C  
ATOM  62002  C   GLU D3867       3.376  51.311 -11.561  1.00  0.860          C  
ATOM  62003  O   GLU D3867       2.468  51.775 -10.857  1.00  0.830          O  
ATOM  62004  CB  GLU D3867       4.343  52.669 -13.418  1.00  1.210          C  
ATOM  62005  CG  GLU D3867       2.997  53.454 -13.584  1.00  1.210          C  
ATOM  62006  CD  GLU D3867       2.780  54.031 -14.952  1.00  1.210          C  
ATOM  62007  OE1 GLU D3867       3.594  53.781 -15.797  1.00  1.210          O  
ATOM  62008  OE2 GLU D3867       1.803  54.735 -15.149  1.00  1.210          O  
ATOM  62009  H   GLU D3867       6.496  51.372 -12.588  1.00  1.070          H  
ATOM  62010  HA  GLU D3867       4.582  53.087 -11.369  1.00  1.020          H  
ATOM  62011 1HB  GLU D3867       5.164  53.322 -13.725  1.00  1.450          H  
ATOM  62012 2HB  GLU D3867       4.331  51.809 -14.093  1.00  1.450          H  
ATOM  62013 1HG  GLU D3867       2.169  52.779 -13.372  1.00  1.450          H  
ATOM  62014 2HG  GLU D3867       2.969  54.260 -12.844  1.00  1.450          H  
ATOM  62015  N   ALA D3868       3.377  50.032 -11.970  1.00  0.900          N  
ATOM  62016  CA  ALA D3868       2.258  49.148 -11.627  1.00  0.930          C  
ATOM  62017  C   ALA D3868       2.102  49.031 -10.105  1.00  0.900          C  
ATOM  62018  O   ALA D3868       0.982  49.001  -9.576  1.00  0.900          O  
ATOM  62019  CB  ALA D3868       2.462  47.765 -12.240  1.00  1.290          C  
ATOM  62020  H   ALA D3868       4.148  49.698 -12.563  1.00  1.080          H  
ATOM  62021  HA  ALA D3868       1.347  49.584 -12.033  1.00  1.120          H  
ATOM  62022 1HB  ALA D3868       1.612  47.130 -11.995  1.00  1.550          H  
ATOM  62023 2HB  ALA D3868       2.553  47.852 -13.319  1.00  1.550          H  
ATOM  62024 3HB  ALA D3868       3.377  47.324 -11.835  1.00  1.550          H  
ATOM  62025  N   LEU D3869       3.221  48.985  -9.387  1.00  0.900          N  
ATOM  62026  CA  LEU D3869       3.160  48.903  -7.938  1.00  0.880          C  
ATOM  62027  C   LEU D3869       2.634  50.181  -7.274  1.00  0.840          C  
ATOM  62028  O   LEU D3869       1.725  50.119  -6.442  1.00  0.840          O  
ATOM  62029  CB  LEU D3869       4.558  48.584  -7.416  1.00  1.240          C  
ATOM  62030  CG  LEU D3869       5.078  47.171  -7.668  1.00  1.240          C  
ATOM  62031  CD1 LEU D3869       6.530  47.132  -7.409  1.00  1.240          C  
ATOM  62032  CD2 LEU D3869       4.424  46.216  -6.702  1.00  1.240          C  
ATOM  62033  H   LEU D3869       4.126  48.956  -9.875  1.00  1.080          H  
ATOM  62034  HA  LEU D3869       2.483  48.095  -7.684  1.00  1.060          H  
ATOM  62035 1HB  LEU D3869       5.250  49.275  -7.891  1.00  1.490          H  
ATOM  62036 2HB  LEU D3869       4.576  48.757  -6.361  1.00  1.490          H  
ATOM  62037  HG  LEU D3869       4.882  46.879  -8.702  1.00  1.490          H  
ATOM  62038 1HD1 LEU D3869       6.903  46.122  -7.579  1.00  1.490          H  
ATOM  62039 2HD1 LEU D3869       7.027  47.820  -8.084  1.00  1.490          H  
ATOM  62040 3HD1 LEU D3869       6.718  47.424  -6.385  1.00  1.490          H  
ATOM  62041 1HD2 LEU D3869       4.818  45.218  -6.877  1.00  1.490          H  
ATOM  62042 2HD2 LEU D3869       4.654  46.527  -5.694  1.00  1.490          H  
ATOM  62043 3HD2 LEU D3869       3.361  46.204  -6.823  1.00  1.490          H  
ATOM  62044  N   VAL D3870       3.112  51.358  -7.695  1.00  0.840          N  
ATOM  62045  CA  VAL D3870       2.655  52.597  -7.043  1.00  0.870          C  
ATOM  62046  C   VAL D3870       1.176  52.877  -7.302  1.00  0.870          C  
ATOM  62047  O   VAL D3870       0.514  53.519  -6.492  1.00  0.920          O  
ATOM  62048  CB  VAL D3870       3.507  53.829  -7.420  1.00  1.210          C  
ATOM  62049  CG1 VAL D3870       4.953  53.618  -6.960  1.00  1.210          C  
ATOM  62050  CG2 VAL D3870       3.448  54.058  -8.893  1.00  1.210          C  
ATOM  62051  H   VAL D3870       3.839  51.371  -8.420  1.00  1.010          H  
ATOM  62052  HA  VAL D3870       2.775  52.464  -5.968  1.00  1.040          H  
ATOM  62053  HB  VAL D3870       3.123  54.698  -6.901  1.00  1.450          H  
ATOM  62054 1HG1 VAL D3870       5.551  54.498  -7.203  1.00  1.450          H  
ATOM  62055 2HG1 VAL D3870       4.966  53.465  -5.882  1.00  1.450          H  
ATOM  62056 3HG1 VAL D3870       5.377  52.747  -7.453  1.00  1.450          H  
ATOM  62057 1HG2 VAL D3870       4.042  54.925  -9.166  1.00  1.450          H  
ATOM  62058 2HG2 VAL D3870       3.839  53.198  -9.356  1.00  1.450          H  
ATOM  62059 3HG2 VAL D3870       2.438  54.210  -9.227  1.00  1.450          H  
ATOM  62060  N   ASN D3871       0.642  52.367  -8.409  1.00  0.860          N  
ATOM  62061  CA  ASN D3871      -0.772  52.526  -8.710  1.00  0.880          C  
ATOM  62062  C   ASN D3871      -1.649  51.375  -8.207  1.00  0.880          C  
ATOM  62063  O   ASN D3871      -2.819  51.289  -8.590  1.00  0.920          O  
ATOM  62064  CB  ASN D3871      -0.988  52.721 -10.193  1.00  1.220          C  
ATOM  62065  CG  ASN D3871      -0.555  54.062 -10.669  1.00  1.220          C  
ATOM  62066  OD1 ASN D3871      -0.683  55.054  -9.950  1.00  1.220          O  
ATOM  62067  ND2 ASN D3871      -0.073  54.127 -11.873  1.00  1.220          N  
ATOM  62068  H   ASN D3871       1.258  51.921  -9.102  1.00  1.030          H  
ATOM  62069  HA  ASN D3871      -1.121  53.424  -8.202  1.00  1.060          H  
ATOM  62070 1HB  ASN D3871      -0.432  51.950 -10.742  1.00  1.470          H  
ATOM  62071 2HB  ASN D3871      -2.037  52.599 -10.420  1.00  1.470          H  
ATOM  62072 1HD2 ASN D3871       0.224  55.003 -12.248  1.00  1.470          H  
ATOM  62073 2HD2 ASN D3871      -0.004  53.305 -12.437  1.00  1.470          H  
ATOM  62074  N   ASP D3872      -1.103  50.490  -7.358  1.00  0.870          N  
ATOM  62075  CA  ASP D3872      -1.836  49.347  -6.810  1.00  0.880          C  
ATOM  62076  C   ASP D3872      -2.468  48.454  -7.860  1.00  0.920          C  
ATOM  62077  O   ASP D3872      -3.620  48.043  -7.706  1.00  0.960          O  
ATOM  62078  CB  ASP D3872      -2.972  49.776  -5.873  1.00  1.230          C  
ATOM  62079  CG  ASP D3872      -2.548  50.421  -4.602  1.00  1.230          C  
ATOM  62080  OD1 ASP D3872      -1.532  50.057  -4.057  1.00  1.230          O  
ATOM  62081  OD2 ASP D3872      -3.302  51.238  -4.112  1.00  1.230          O  
ATOM  62082  H   ASP D3872      -0.125  50.597  -7.070  1.00  1.040          H  
ATOM  62083  HA  ASP D3872      -1.125  48.752  -6.239  1.00  1.060          H  
ATOM  62084 1HB  ASP D3872      -3.640  50.458  -6.397  1.00  1.470          H  
ATOM  62085 2HB  ASP D3872      -3.559  48.902  -5.610  1.00  1.470          H  
ATOM  62086  N   LYS D3873      -1.751  48.162  -8.935  1.00  0.920          N  
ATOM  62087  CA  LYS D3873      -2.269  47.295  -9.975  1.00  0.980          C  
ATOM  62088  C   LYS D3873      -1.770  45.845  -9.948  1.00  1.050          C  
ATOM  62089  O   LYS D3873      -0.959  45.504 -10.814  1.00  1.060          O  
ATOM  62090  CB  LYS D3873      -1.981  47.915 -11.334  1.00  1.350          C  
ATOM  62091  CG  LYS D3873      -2.742  49.190 -11.545  1.00  1.350          C  
ATOM  62092  CD  LYS D3873      -2.437  49.808 -12.869  1.00  1.350          C  
ATOM  62093  CE  LYS D3873      -3.278  51.055 -13.099  1.00  1.350          C  
ATOM  62094  NZ  LYS D3873      -2.922  51.687 -14.343  1.00  1.350          N  
ATOM  62095  H   LYS D3873      -0.804  48.549  -9.040  1.00  1.100          H  
ATOM  62096  HA  LYS D3873      -3.352  47.290  -9.881  1.00  1.180          H  
ATOM  62097 1HB  LYS D3873      -0.912  48.126 -11.429  1.00  1.620          H  
ATOM  62098 2HB  LYS D3873      -2.261  47.221 -12.125  1.00  1.620          H  
ATOM  62099 1HG  LYS D3873      -3.811  48.979 -11.485  1.00  1.620          H  
ATOM  62100 2HG  LYS D3873      -2.491  49.894 -10.758  1.00  1.620          H  
ATOM  62101 1HD  LYS D3873      -1.379  50.071 -12.927  1.00  1.620          H  
ATOM  62102 2HD  LYS D3873      -2.658  49.092 -13.666  1.00  1.620          H  
ATOM  62103 1HE  LYS D3873      -4.328  50.771 -13.146  1.00  1.620          H  
ATOM  62104 2HE  LYS D3873      -3.138  51.760 -12.291  1.00  1.620          H  
ATOM  62105 1HZ  LYS D3873      -3.494  52.504 -14.533  1.00  1.620          H  
ATOM  62106 2HZ  LYS D3873      -1.949  51.945 -14.335  1.00  1.620          H  
ATOM  62107 3HZ  LYS D3873      -3.054  51.001 -15.101  1.00  1.620          H  
ATOM  62108  N   PRO D3874      -2.265  44.921  -9.060  1.00  1.100          N  
ATOM  62109  CA  PRO D3874      -1.796  43.538  -8.945  1.00  1.190          C  
ATOM  62110  C   PRO D3874      -2.039  42.839 -10.279  1.00  1.230          C  
ATOM  62111  O   PRO D3874      -1.333  41.904 -10.670  1.00  1.290          O  
ATOM  62112  CB  PRO D3874      -2.675  42.953  -7.834  1.00  1.780          C  
ATOM  62113  CG  PRO D3874      -3.909  43.814  -7.819  1.00  1.780          C  
ATOM  62114  CD  PRO D3874      -3.430  45.205  -8.194  1.00  1.780          C  
ATOM  62115  HA  PRO D3874      -0.747  43.526  -8.652  1.00  1.430          H  
ATOM  62116 1HB  PRO D3874      -2.897  41.893  -8.047  1.00  2.140          H  
ATOM  62117 2HB  PRO D3874      -2.141  42.978  -6.884  1.00  2.140          H  
ATOM  62118 1HG  PRO D3874      -4.673  43.418  -8.520  1.00  2.140          H  
ATOM  62119 2HG  PRO D3874      -4.362  43.789  -6.823  1.00  2.140          H  
ATOM  62120 1HD  PRO D3874      -4.241  45.715  -8.725  1.00  2.140          H  
ATOM  62121 2HD  PRO D3874      -3.128  45.731  -7.288  1.00  2.140          H  
ATOM  62122  N   ASP D3875      -3.002  43.412 -11.013  1.00  1.210          N  
ATOM  62123  CA  ASP D3875      -3.458  43.035 -12.331  1.00  1.260          C  
ATOM  62124  C   ASP D3875      -2.268  42.948 -13.291  1.00  1.230          C  
ATOM  62125  O   ASP D3875      -2.237  42.088 -14.172  1.00  1.290          O  
ATOM  62126  CB  ASP D3875      -4.469  44.089 -12.781  1.00  1.740          C  
ATOM  62127  CG  ASP D3875      -5.731  44.062 -11.942  1.00  1.740          C  
ATOM  62128  OD1 ASP D3875      -5.920  43.141 -11.186  1.00  1.740          O  
ATOM  62129  OD2 ASP D3875      -6.511  44.969 -12.066  1.00  1.740          O  
ATOM  62130  H   ASP D3875      -3.534  44.148 -10.576  1.00  1.450          H  
ATOM  62131  HA  ASP D3875      -3.941  42.059 -12.274  1.00  1.510          H  
ATOM  62132 1HB  ASP D3875      -4.020  45.083 -12.725  1.00  2.090          H  
ATOM  62133 2HB  ASP D3875      -4.760  43.932 -13.782  1.00  2.090          H  
ATOM  62134  N   PHE D3876      -1.300  43.867 -13.130  1.00  1.160          N  
ATOM  62135  CA  PHE D3876      -0.073  43.848 -13.910  1.00  1.150          C  
ATOM  62136  C   PHE D3876       1.106  43.385 -13.086  1.00  1.180          C  
ATOM  62137  O   PHE D3876       2.044  42.830 -13.635  1.00  1.220          O  
ATOM  62138  CB  PHE D3876       0.295  45.194 -14.515  1.00  1.610          C  
ATOM  62139  CG  PHE D3876      -0.515  45.627 -15.658  1.00  1.610          C  
ATOM  62140  CD1 PHE D3876      -1.545  46.501 -15.522  1.00  1.610          C  
ATOM  62141  CD2 PHE D3876      -0.187  45.169 -16.936  1.00  1.610          C  
ATOM  62142  CE1 PHE D3876      -2.235  46.905 -16.622  1.00  1.610          C  
ATOM  62143  CE2 PHE D3876      -0.886  45.593 -18.026  1.00  1.610          C  
ATOM  62144  CZ  PHE D3876      -1.910  46.458 -17.869  1.00  1.610          C  
ATOM  62145  H   PHE D3876      -1.391  44.575 -12.405  1.00  1.390          H  
ATOM  62146  HA  PHE D3876      -0.206  43.143 -14.727  1.00  1.380          H  
ATOM  62147 1HB  PHE D3876       0.214  45.955 -13.737  1.00  1.940          H  
ATOM  62148 2HB  PHE D3876       1.334  45.165 -14.830  1.00  1.940          H  
ATOM  62149  HD1 PHE D3876      -1.816  46.881 -14.539  1.00  1.940          H  
ATOM  62150  HD2 PHE D3876       0.651  44.475 -17.059  1.00  1.940          H  
ATOM  62151  HE1 PHE D3876      -3.028  47.589 -16.503  1.00  1.940          H  
ATOM  62152  HE2 PHE D3876      -0.629  45.252 -19.004  1.00  1.940          H  
ATOM  62153  HZ  PHE D3876      -2.474  46.806 -18.731  1.00  1.940          H  
ATOM  62154  N   VAL D3877       1.093  43.589 -11.776  1.00  1.170          N  
ATOM  62155  CA  VAL D3877       2.287  43.205 -11.037  1.00  1.210          C  
ATOM  62156  C   VAL D3877       2.528  41.711 -11.156  1.00  1.270          C  
ATOM  62157  O   VAL D3877       3.661  41.315 -11.425  1.00  1.310          O  
ATOM  62158  CB  VAL D3877       2.227  43.659  -9.580  1.00  1.680          C  
ATOM  62159  CG1 VAL D3877       3.390  43.063  -8.763  1.00  1.680          C  
ATOM  62160  CG2 VAL D3877       2.287  45.188  -9.570  1.00  1.680          C  
ATOM  62161  H   VAL D3877       0.294  44.040 -11.328  1.00  1.400          H  
ATOM  62162  HA  VAL D3877       3.139  43.716 -11.486  1.00  1.450          H  
ATOM  62163  HB  VAL D3877       1.324  43.317  -9.139  1.00  2.010          H  
ATOM  62164 1HG1 VAL D3877       3.313  43.411  -7.742  1.00  2.010          H  
ATOM  62165 2HG1 VAL D3877       3.344  41.974  -8.771  1.00  2.010          H  
ATOM  62166 3HG1 VAL D3877       4.336  43.380  -9.181  1.00  2.010          H  
ATOM  62167 1HG2 VAL D3877       2.235  45.544  -8.577  1.00  2.010          H  
ATOM  62168 2HG2 VAL D3877       3.219  45.521 -10.019  1.00  2.010          H  
ATOM  62169 3HG2 VAL D3877       1.458  45.591 -10.133  1.00  2.010          H  
ATOM  62170  N   ARG D3878       1.473  40.876 -11.006  1.00  1.300          N  
ATOM  62171  CA  ARG D3878       1.646  39.419 -11.117  1.00  1.370          C  
ATOM  62172  C   ARG D3878       2.276  39.064 -12.444  1.00  1.390          C  
ATOM  62173  O   ARG D3878       3.503  38.985 -12.374  1.00  1.430          O  
ATOM  62174  CB  ARG D3878       0.369  38.637 -10.939  1.00  1.890          C  
ATOM  62175  CG  ARG D3878       0.646  37.157 -11.084  1.00  1.890          C  
ATOM  62176  CD  ARG D3878      -0.421  36.287 -10.651  1.00  1.890          C  
ATOM  62177  NE  ARG D3878       0.018  34.890 -10.737  1.00  1.890          N  
ATOM  62178  CZ  ARG D3878      -0.651  33.833 -10.226  1.00  1.890          C  
ATOM  62179  NH1 ARG D3878      -1.799  34.007  -9.592  1.00  1.890          N  
ATOM  62180  NH2 ARG D3878      -0.160  32.611 -10.347  1.00  1.890          N  
ATOM  62181  H   ARG D3878       0.541  41.263 -10.813  1.00  1.560          H  
ATOM  62182  HA  ARG D3878       2.326  39.098 -10.328  1.00  1.640          H  
ATOM  62183 1HB  ARG D3878      -0.048  38.823  -9.950  1.00  2.270          H  
ATOM  62184 2HB  ARG D3878      -0.367  38.943 -11.685  1.00  2.270          H  
ATOM  62185 1HG  ARG D3878       0.789  36.936 -12.145  1.00  2.270          H  
ATOM  62186 2HG  ARG D3878       1.545  36.900 -10.578  1.00  2.270          H  
ATOM  62187 1HD  ARG D3878      -0.674  36.511  -9.617  1.00  2.270          H  
ATOM  62188 2HD  ARG D3878      -1.290  36.420 -11.293  1.00  2.270          H  
ATOM  62189  HE  ARG D3878       0.927  34.706 -11.229  1.00  2.270          H  
ATOM  62190 1HH1 ARG D3878      -2.190  34.930  -9.488  1.00  2.270          H  
ATOM  62191 2HH1 ARG D3878      -2.290  33.208  -9.211  1.00  2.270          H  
ATOM  62192 1HH2 ARG D3878       0.720  32.454 -10.827  1.00  2.270          H  
ATOM  62193 2HH2 ARG D3878      -0.662  31.830  -9.944  1.00  2.270          H  
ATOM  62194  N   LEU D3879       1.733  39.799 -13.433  1.00  1.360          N  
ATOM  62195  CA  LEU D3879       1.846  39.451 -14.845  1.00  1.390          C  
ATOM  62196  C   LEU D3879       3.331  39.480 -15.138  1.00  1.410          C  
ATOM  62197  O   LEU D3879       3.913  38.399 -15.092  1.00  1.460          O  
ATOM  62198  CB  LEU D3879       1.140  40.524 -15.717  1.00  1.930          C  
ATOM  62199  CG  LEU D3879       1.025  40.324 -17.280  1.00  1.930          C  
ATOM  62200  CD1 LEU D3879      -0.204  41.119 -17.776  1.00  1.930          C  
ATOM  62201  CD2 LEU D3879       2.311  40.848 -18.017  1.00  1.930          C  
ATOM  62202  H   LEU D3879       1.947  40.803 -13.387  1.00  1.630          H  
ATOM  62203  HA  LEU D3879       1.446  38.455 -15.024  1.00  1.670          H  
ATOM  62204 1HB  LEU D3879       0.134  40.677 -15.320  1.00  2.320          H  
ATOM  62205 2HB  LEU D3879       1.679  41.449 -15.585  1.00  2.320          H  
ATOM  62206  HG  LEU D3879       0.873  39.268 -17.506  1.00  2.320          H  
ATOM  62207 1HD1 LEU D3879      -0.311  40.988 -18.850  1.00  2.320          H  
ATOM  62208 2HD1 LEU D3879      -1.099  40.759 -17.275  1.00  2.320          H  
ATOM  62209 3HD1 LEU D3879      -0.071  42.174 -17.553  1.00  2.320          H  
ATOM  62210 1HD2 LEU D3879       2.180  40.709 -19.086  1.00  2.320          H  
ATOM  62211 2HD2 LEU D3879       2.451  41.909 -17.804  1.00  2.320          H  
ATOM  62212 3HD2 LEU D3879       3.191  40.305 -17.706  1.00  2.320          H  
ATOM  62213  N   PHE D3880       3.842  40.544 -14.530  1.00  1.370          N  
ATOM  62214  CA  PHE D3880       5.002  41.162 -15.036  1.00  1.390          C  
ATOM  62215  C   PHE D3880       6.193  40.591 -14.258  1.00  1.410          C  
ATOM  62216  O   PHE D3880       7.320  40.555 -14.772  1.00  1.440          O  
ATOM  62217  CB  PHE D3880       4.735  42.653 -14.972  1.00  1.940          C  
ATOM  62218  CG  PHE D3880       5.590  43.456 -15.692  1.00  1.940          C  
ATOM  62219  CD1 PHE D3880       5.724  43.243 -17.026  1.00  1.940          C  
ATOM  62220  CD2 PHE D3880       6.218  44.491 -15.121  1.00  1.940          C  
ATOM  62221  CE1 PHE D3880       6.486  44.020 -17.722  1.00  1.940          C  
ATOM  62222  CE2 PHE D3880       6.982  45.265 -15.843  1.00  1.940          C  
ATOM  62223  CZ  PHE D3880       7.118  45.039 -17.147  1.00  1.940          C  
ATOM  62224  H   PHE D3880       3.981  40.370 -13.521  1.00  1.640          H  
ATOM  62225  HA  PHE D3880       5.111  40.876 -16.072  1.00  1.670          H  
ATOM  62226 1HB  PHE D3880       3.743  42.831 -15.356  1.00  2.330          H  
ATOM  62227 2HB  PHE D3880       4.729  42.980 -13.935  1.00  2.330          H  
ATOM  62228  HD1 PHE D3880       5.203  42.430 -17.523  1.00  2.330          H  
ATOM  62229  HD2 PHE D3880       6.081  44.690 -14.079  1.00  2.330          H  
ATOM  62230  HE1 PHE D3880       6.600  43.835 -18.742  1.00  2.330          H  
ATOM  62231  HE2 PHE D3880       7.486  46.072 -15.395  1.00  2.330          H  
ATOM  62232  HZ  PHE D3880       7.755  45.689 -17.736  1.00  2.330          H  
ATOM  62233  N   VAL D3881       5.905  40.072 -13.039  1.00  1.390          N  
ATOM  62234  CA  VAL D3881       6.931  39.380 -12.234  1.00  1.410          C  
ATOM  62235  C   VAL D3881       7.092  37.992 -12.836  1.00  1.460          C  
ATOM  62236  O   VAL D3881       8.199  37.557 -13.158  1.00  1.500          O  
ATOM  62237  CB  VAL D3881       6.569  39.193 -10.734  1.00  1.970          C  
ATOM  62238  CG1 VAL D3881       7.622  38.305 -10.063  1.00  1.970          C  
ATOM  62239  CG2 VAL D3881       6.550  40.495  -9.998  1.00  1.970          C  
ATOM  62240  H   VAL D3881       4.942  40.150 -12.664  1.00  1.670          H  
ATOM  62241  HA  VAL D3881       7.876  39.917 -12.306  1.00  1.690          H  
ATOM  62242  HB  VAL D3881       5.597  38.713 -10.662  1.00  2.360          H  
ATOM  62243 1HG1 VAL D3881       7.354  38.171  -9.030  1.00  2.360          H  
ATOM  62244 2HG1 VAL D3881       7.663  37.326 -10.535  1.00  2.360          H  
ATOM  62245 3HG1 VAL D3881       8.601  38.779 -10.133  1.00  2.360          H  
ATOM  62246 1HG2 VAL D3881       6.309  40.338  -8.965  1.00  2.360          H  
ATOM  62247 2HG2 VAL D3881       7.532  40.948 -10.070  1.00  2.360          H  
ATOM  62248 3HG2 VAL D3881       5.817  41.126 -10.421  1.00  2.360          H  
ATOM  62249  N   ASP D3882       5.958  37.308 -13.042  1.00  1.470          N  
ATOM  62250  CA  ASP D3882       5.957  35.965 -13.627  1.00  1.540          C  
ATOM  62251  C   ASP D3882       6.610  36.031 -15.018  1.00  1.580          C  
ATOM  62252  O   ASP D3882       7.310  35.108 -15.439  1.00  1.640          O  
ATOM  62253  CB  ASP D3882       4.526  35.378 -13.736  1.00  2.130          C  
ATOM  62254  CG  ASP D3882       3.824  34.907 -12.380  1.00  2.130          C  
ATOM  62255  OD1 ASP D3882       4.474  34.754 -11.363  1.00  2.130          O  
ATOM  62256  OD2 ASP D3882       2.621  34.693 -12.421  1.00  2.130          O  
ATOM  62257  H   ASP D3882       5.082  37.744 -12.744  1.00  1.760          H  
ATOM  62258  HA  ASP D3882       6.553  35.307 -12.996  1.00  1.850          H  
ATOM  62259 1HB  ASP D3882       3.881  36.122 -14.192  1.00  2.550          H  
ATOM  62260 2HB  ASP D3882       4.550  34.530 -14.418  1.00  2.550          H  
ATOM  62261  N   ASN D3883       6.430  37.171 -15.696  1.00  1.570          N  
ATOM  62262  CA  ASN D3883       6.978  37.453 -17.016  1.00  1.620          C  
ATOM  62263  C   ASN D3883       8.467  37.837 -17.053  1.00  1.620          C  
ATOM  62264  O   ASN D3883       9.000  38.005 -18.145  1.00  1.690          O  
ATOM  62265  CB  ASN D3883       6.199  38.574 -17.688  1.00  2.250          C  
ATOM  62266  CG  ASN D3883       6.448  38.654 -19.163  1.00  2.250          C  
ATOM  62267  OD1 ASN D3883       7.102  39.591 -19.632  1.00  2.250          O  
ATOM  62268  ND2 ASN D3883       5.953  37.685 -19.892  1.00  2.250          N  
ATOM  62269  H   ASN D3883       5.782  37.850 -15.298  1.00  1.880          H  
ATOM  62270  HA  ASN D3883       6.873  36.549 -17.614  1.00  1.940          H  
ATOM  62271 1HB  ASN D3883       5.134  38.452 -17.505  1.00  2.700          H  
ATOM  62272 2HB  ASN D3883       6.509  39.516 -17.249  1.00  2.700          H  
ATOM  62273 1HD2 ASN D3883       6.111  37.663 -20.877  1.00  2.700          H  
ATOM  62274 2HD2 ASN D3883       5.433  36.952 -19.458  1.00  2.700          H  
ATOM  62275  N   GLY D3884       9.160  37.963 -15.913  1.00  1.570          N  
ATOM  62276  CA  GLY D3884      10.582  38.324 -15.992  1.00  1.590          C  
ATOM  62277  C   GLY D3884      11.138  39.407 -15.047  1.00  1.490          C  
ATOM  62278  O   GLY D3884      12.364  39.552 -14.969  1.00  1.500          O  
ATOM  62279  H   GLY D3884       8.719  37.795 -15.004  1.00  1.880          H  
ATOM  62280 1HA  GLY D3884      11.161  37.414 -15.845  1.00  1.910          H  
ATOM  62281 2HA  GLY D3884      10.797  38.639 -17.012  1.00  1.910          H  
ATOM  62282  N   VAL D3885      10.312  40.165 -14.314  1.00  1.400          N  
ATOM  62283  CA  VAL D3885      10.946  41.132 -13.415  1.00  1.320          C  
ATOM  62284  C   VAL D3885      11.351  40.442 -12.109  1.00  1.260          C  
ATOM  62285  O   VAL D3885      10.515  39.948 -11.356  1.00  1.260          O  
ATOM  62286  CB  VAL D3885      10.036  42.340 -13.124  1.00  1.880          C  
ATOM  62287  CG1 VAL D3885      10.711  43.310 -12.105  1.00  1.880          C  
ATOM  62288  CG2 VAL D3885       9.768  43.074 -14.417  1.00  1.880          C  
ATOM  62289  H   VAL D3885       9.292  40.093 -14.394  1.00  1.680          H  
ATOM  62290  HA  VAL D3885      11.843  41.514 -13.897  1.00  1.580          H  
ATOM  62291  HB  VAL D3885       9.110  41.988 -12.700  1.00  2.260          H  
ATOM  62292 1HG1 VAL D3885      10.057  44.150 -11.919  1.00  2.260          H  
ATOM  62293 2HG1 VAL D3885      10.904  42.796 -11.160  1.00  2.260          H  
ATOM  62294 3HG1 VAL D3885      11.655  43.677 -12.512  1.00  2.260          H  
ATOM  62295 1HG2 VAL D3885       9.125  43.925 -14.237  1.00  2.260          H  
ATOM  62296 2HG2 VAL D3885      10.712  43.413 -14.818  1.00  2.260          H  
ATOM  62297 3HG2 VAL D3885       9.284  42.404 -15.128  1.00  2.260          H  
ATOM  62298  N   ASN D3886      12.645  40.474 -11.819  1.00  1.280          N  
ATOM  62299  CA  ASN D3886      13.233  39.834 -10.647  1.00  1.290          C  
ATOM  62300  C   ASN D3886      13.059  40.676  -9.390  1.00  1.230          C  
ATOM  62301  O   ASN D3886      13.652  41.752  -9.281  1.00  1.230          O  
ATOM  62302  CB  ASN D3886      14.707  39.529 -10.929  1.00  1.800          C  
ATOM  62303  CG  ASN D3886      15.456  38.807  -9.805  1.00  1.800          C  
ATOM  62304  OD1 ASN D3886      15.419  39.223  -8.634  1.00  1.800          O  
ATOM  62305  ND2 ASN D3886      16.132  37.729 -10.153  1.00  1.800          N  
ATOM  62306  H   ASN D3886      13.256  40.919 -12.487  1.00  1.540          H  
ATOM  62307  HA  ASN D3886      12.711  38.889 -10.479  1.00  1.550          H  
ATOM  62308 1HB  ASN D3886      14.770  38.916 -11.830  1.00  2.160          H  
ATOM  62309 2HB  ASN D3886      15.226  40.462 -11.144  1.00  2.160          H  
ATOM  62310 1HD2 ASN D3886      16.645  37.213  -9.463  1.00  2.160          H  
ATOM  62311 2HD2 ASN D3886      16.138  37.424 -11.108  1.00  2.160          H  
ATOM  62312  N   ILE D3887      12.227  40.193  -8.459  1.00  1.230          N  
ATOM  62313  CA  ILE D3887      11.905  40.939  -7.247  1.00  1.200          C  
ATOM  62314  C   ILE D3887      13.109  41.213  -6.367  1.00  1.250          C  
ATOM  62315  O   ILE D3887      13.283  42.334  -5.893  1.00  1.280          O  
ATOM  62316  CB  ILE D3887      10.820  40.225  -6.392  1.00  1.690          C  
ATOM  62317  CG1 ILE D3887       9.437  40.260  -7.131  1.00  1.690          C  
ATOM  62318  CG2 ILE D3887      10.724  40.879  -5.007  1.00  1.690          C  
ATOM  62319  CD1 ILE D3887       8.345  39.350  -6.515  1.00  1.690          C  
ATOM  62320  H   ILE D3887      11.790  39.297  -8.633  1.00  1.480          H  
ATOM  62321  HA  ILE D3887      11.490  41.898  -7.553  1.00  1.440          H  
ATOM  62322  HB  ILE D3887      11.091  39.176  -6.271  1.00  2.030          H  
ATOM  62323 1HG1 ILE D3887       9.068  41.287  -7.124  1.00  2.030          H  
ATOM  62324 2HG1 ILE D3887       9.591  39.962  -8.168  1.00  2.030          H  
ATOM  62325 1HG2 ILE D3887       9.976  40.383  -4.405  1.00  2.030          H  
ATOM  62326 2HG2 ILE D3887      11.669  40.831  -4.472  1.00  2.030          H  
ATOM  62327 3HG2 ILE D3887      10.447  41.911  -5.154  1.00  2.030          H  
ATOM  62328 1HD1 ILE D3887       7.432  39.443  -7.087  1.00  2.030          H  
ATOM  62329 2HD1 ILE D3887       8.680  38.315  -6.538  1.00  2.030          H  
ATOM  62330 3HD1 ILE D3887       8.138  39.637  -5.491  1.00  2.030          H  
ATOM  62331  N   LYS D3888      13.940  40.205  -6.116  1.00  1.290          N  
ATOM  62332  CA  LYS D3888      15.064  40.443  -5.223  1.00  1.370          C  
ATOM  62333  C   LYS D3888      15.995  41.539  -5.739  1.00  1.370          C  
ATOM  62334  O   LYS D3888      16.437  42.389  -4.967  1.00  1.490          O  
ATOM  62335  CB  LYS D3888      15.841  39.149  -4.987  1.00  1.890          C  
ATOM  62336  CG  LYS D3888      15.095  38.117  -4.125  1.00  1.890          C  
ATOM  62337  CD  LYS D3888      15.914  36.841  -3.942  1.00  1.890          C  
ATOM  62338  CE  LYS D3888      15.170  35.808  -3.095  1.00  1.890          C  
ATOM  62339  NZ  LYS D3888      15.943  34.538  -2.960  1.00  1.890          N  
ATOM  62340  H   LYS D3888      13.777  39.299  -6.532  1.00  1.550          H  
ATOM  62341  HA  LYS D3888      14.666  40.785  -4.272  1.00  1.640          H  
ATOM  62342 1HB  LYS D3888      16.071  38.686  -5.947  1.00  2.260          H  
ATOM  62343 2HB  LYS D3888      16.787  39.381  -4.500  1.00  2.260          H  
ATOM  62344 1HG  LYS D3888      14.883  38.544  -3.149  1.00  2.260          H  
ATOM  62345 2HG  LYS D3888      14.148  37.871  -4.603  1.00  2.260          H  
ATOM  62346 1HD  LYS D3888      16.136  36.408  -4.918  1.00  2.260          H  
ATOM  62347 2HD  LYS D3888      16.856  37.085  -3.450  1.00  2.260          H  
ATOM  62348 1HE  LYS D3888      14.996  36.221  -2.101  1.00  2.260          H  
ATOM  62349 2HE  LYS D3888      14.210  35.588  -3.560  1.00  2.260          H  
ATOM  62350 1HZ  LYS D3888      15.421  33.883  -2.395  1.00  2.260          H  
ATOM  62351 2HZ  LYS D3888      16.101  34.139  -3.875  1.00  2.260          H  
ATOM  62352 3HZ  LYS D3888      16.832  34.726  -2.518  1.00  2.260          H  
ATOM  62353  N   GLN D3889      16.292  41.529  -7.041  1.00  1.290          N  
ATOM  62354  CA  GLN D3889      17.139  42.573  -7.619  1.00  1.330          C  
ATOM  62355  C   GLN D3889      16.435  43.922  -7.696  1.00  1.270          C  
ATOM  62356  O   GLN D3889      17.052  44.969  -7.498  1.00  1.300          O  
ATOM  62357  CB  GLN D3889      17.662  42.157  -8.990  1.00  1.850          C  
ATOM  62358  CG  GLN D3889      18.557  43.207  -9.675  1.00  1.850          C  
ATOM  62359  CD  GLN D3889      19.801  43.600  -8.881  1.00  1.850          C  
ATOM  62360  OE1 GLN D3889      20.491  42.761  -8.282  1.00  1.850          O  
ATOM  62361  NE2 GLN D3889      20.092  44.897  -8.900  1.00  1.850          N  
ATOM  62362  H   GLN D3889      15.918  40.781  -7.630  1.00  1.550          H  
ATOM  62363  HA  GLN D3889      17.999  42.693  -6.964  1.00  1.600          H  
ATOM  62364 1HB  GLN D3889      18.229  41.232  -8.898  1.00  2.220          H  
ATOM  62365 2HB  GLN D3889      16.815  41.956  -9.647  1.00  2.220          H  
ATOM  62366 1HG  GLN D3889      18.892  42.798 -10.627  1.00  2.220          H  
ATOM  62367 2HG  GLN D3889      17.975  44.113  -9.858  1.00  2.220          H  
ATOM  62368 1HE2 GLN D3889      20.897  45.271  -8.439  1.00  2.220          H  
ATOM  62369 2HE2 GLN D3889      19.500  45.537  -9.412  1.00  2.220          H  
ATOM  62370  N   PHE D3890      15.156  43.902  -8.026  1.00  1.200          N  
ATOM  62371  CA  PHE D3890      14.346  45.093  -8.154  1.00  1.170          C  
ATOM  62372  C   PHE D3890      14.273  45.894  -6.856  1.00  1.140          C  
ATOM  62373  O   PHE D3890      14.525  47.094  -6.817  1.00  1.160          O  
ATOM  62374  CB  PHE D3890      12.949  44.685  -8.648  1.00  1.650          C  
ATOM  62375  CG  PHE D3890      11.932  45.754  -8.735  1.00  1.650          C  
ATOM  62376  CD1 PHE D3890      11.945  46.670  -9.756  1.00  1.650          C  
ATOM  62377  CD2 PHE D3890      10.943  45.822  -7.797  1.00  1.650          C  
ATOM  62378  CE1 PHE D3890      10.984  47.658  -9.826  1.00  1.650          C  
ATOM  62379  CE2 PHE D3890       9.991  46.796  -7.848  1.00  1.650          C  
ATOM  62380  CZ  PHE D3890      10.009  47.720  -8.863  1.00  1.650          C  
ATOM  62381  H   PHE D3890      14.693  43.008  -8.210  1.00  1.440          H  
ATOM  62382  HA  PHE D3890      14.807  45.729  -8.913  1.00  1.400          H  
ATOM  62383 1HB  PHE D3890      13.045  44.231  -9.631  1.00  1.980          H  
ATOM  62384 2HB  PHE D3890      12.570  43.921  -7.986  1.00  1.980          H  
ATOM  62385  HD1 PHE D3890      12.730  46.600 -10.504  1.00  1.980          H  
ATOM  62386  HD2 PHE D3890      10.930  45.083  -7.002  1.00  1.980          H  
ATOM  62387  HE1 PHE D3890      11.000  48.386 -10.644  1.00  1.980          H  
ATOM  62388  HE2 PHE D3890       9.225  46.831  -7.087  1.00  1.980          H  
ATOM  62389  HZ  PHE D3890       9.254  48.489  -8.906  1.00  1.980          H  
ATOM  62390  N   LEU D3891      13.963  45.220  -5.755  1.00  1.130          N  
ATOM  62391  CA  LEU D3891      13.745  45.902  -4.483  1.00  1.110          C  
ATOM  62392  C   LEU D3891      14.968  46.310  -3.696  1.00  1.160          C  
ATOM  62393  O   LEU D3891      15.162  45.878  -2.555  1.00  1.380          O  
ATOM  62394  CB  LEU D3891      12.964  44.994  -3.573  1.00  1.560          C  
ATOM  62395  CG  LEU D3891      11.649  44.550  -4.043  1.00  1.560          C  
ATOM  62396  CD1 LEU D3891      11.138  43.605  -2.979  1.00  1.560          C  
ATOM  62397  CD2 LEU D3891      10.722  45.755  -4.320  1.00  1.560          C  
ATOM  62398  H   LEU D3891      13.815  44.209  -5.812  1.00  1.360          H  
ATOM  62399  HA  LEU D3891      13.202  46.818  -4.683  1.00  1.330          H  
ATOM  62400 1HB  LEU D3891      13.560  44.099  -3.458  1.00  1.870          H  
ATOM  62401 2HB  LEU D3891      12.857  45.458  -2.609  1.00  1.870          H  
ATOM  62402  HG  LEU D3891      11.763  43.993  -4.959  1.00  1.870          H  
ATOM  62403 1HD1 LEU D3891      10.219  43.188  -3.246  1.00  1.870          H  
ATOM  62404 2HD1 LEU D3891      11.842  42.797  -2.859  1.00  1.870          H  
ATOM  62405 3HD1 LEU D3891      11.033  44.144  -2.042  1.00  1.870          H  
ATOM  62406 1HD2 LEU D3891       9.788  45.411  -4.671  1.00  1.870          H  
ATOM  62407 2HD2 LEU D3891      10.572  46.317  -3.437  1.00  1.870          H  
ATOM  62408 3HD2 LEU D3891      11.138  46.397  -5.072  1.00  1.870          H  
ATOM  62409  N   THR D3892      15.759  47.184  -4.268  1.00  1.200          N  
ATOM  62410  CA  THR D3892      16.919  47.690  -3.567  1.00  1.250          C  
ATOM  62411  C   THR D3892      16.400  48.759  -2.637  1.00  1.230          C  
ATOM  62412  O   THR D3892      15.265  49.217  -2.805  1.00  1.180          O  
ATOM  62413  CB  THR D3892      17.947  48.339  -4.483  1.00  1.730          C  
ATOM  62414  OG1 THR D3892      17.399  49.557  -5.067  1.00  1.730          O  
ATOM  62415  CG2 THR D3892      18.350  47.383  -5.590  1.00  1.730          C  
ATOM  62416  H   THR D3892      15.535  47.475  -5.219  1.00  1.440          H  
ATOM  62417  HA  THR D3892      17.384  46.894  -2.986  1.00  1.500          H  
ATOM  62418  HB  THR D3892      18.807  48.592  -3.885  1.00  2.080          H  
ATOM  62419  HG1 THR D3892      18.150  50.207  -5.093  1.00  2.080          H  
ATOM  62420 1HG2 THR D3892      19.098  47.854  -6.226  1.00  2.080          H  
ATOM  62421 2HG2 THR D3892      18.761  46.473  -5.157  1.00  2.080          H  
ATOM  62422 3HG2 THR D3892      17.475  47.131  -6.188  1.00  2.080          H  
ATOM  62423  N   TYR D3893      17.212  49.243  -1.704  1.00  1.290          N  
ATOM  62424  CA  TYR D3893      16.700  50.294  -0.835  1.00  1.290          C  
ATOM  62425  C   TYR D3893      16.218  51.511  -1.628  1.00  1.220          C  
ATOM  62426  O   TYR D3893      15.176  52.074  -1.297  1.00  1.140          O  
ATOM  62427  CB  TYR D3893      17.713  50.698   0.236  1.00  1.810          C  
ATOM  62428  CG  TYR D3893      17.803  49.740   1.459  1.00  1.810          C  
ATOM  62429  CD1 TYR D3893      19.037  49.347   1.906  1.00  1.810          C  
ATOM  62430  CD2 TYR D3893      16.658  49.283   2.129  1.00  1.810          C  
ATOM  62431  CE1 TYR D3893      19.163  48.517   2.991  1.00  1.810          C  
ATOM  62432  CE2 TYR D3893      16.779  48.461   3.210  1.00  1.810          C  
ATOM  62433  CZ  TYR D3893      18.020  48.074   3.644  1.00  1.810          C  
ATOM  62434  OH  TYR D3893      18.130  47.248   4.738  1.00  1.810          O  
ATOM  62435  H   TYR D3893      18.162  48.874  -1.595  1.00  1.550          H  
ATOM  62436  HA  TYR D3893      15.831  49.900  -0.327  1.00  1.550          H  
ATOM  62437 1HB  TYR D3893      18.706  50.744  -0.224  1.00  2.170          H  
ATOM  62438 2HB  TYR D3893      17.480  51.693   0.597  1.00  2.170          H  
ATOM  62439  HD1 TYR D3893      19.904  49.701   1.401  1.00  2.170          H  
ATOM  62440  HD2 TYR D3893      15.669  49.571   1.813  1.00  2.170          H  
ATOM  62441  HE1 TYR D3893      20.153  48.214   3.337  1.00  2.170          H  
ATOM  62442  HE2 TYR D3893      15.886  48.114   3.728  1.00  2.170          H  
ATOM  62443  HH  TYR D3893      19.060  47.098   4.936  1.00  2.170          H  
ATOM  62444  N   GLY D3894      16.926  51.933  -2.680  1.00  1.270          N  
ATOM  62445  CA  GLY D3894      16.449  53.069  -3.461  1.00  1.240          C  
ATOM  62446  C   GLY D3894      15.025  52.818  -3.997  1.00  1.140          C  
ATOM  62447  O   GLY D3894      14.124  53.647  -3.823  1.00  1.110          O  
ATOM  62448  H   GLY D3894      17.822  51.493  -2.951  1.00  1.520          H  
ATOM  62449 1HA  GLY D3894      16.460  53.964  -2.841  1.00  1.490          H  
ATOM  62450 2HA  GLY D3894      17.138  53.240  -4.288  1.00  1.490          H  
ATOM  62451  N   ARG D3895      14.814  51.691  -4.678  1.00  1.120          N  
ATOM  62452  CA  ARG D3895      13.483  51.393  -5.221  1.00  1.050          C  
ATOM  62453  C   ARG D3895      12.421  51.245  -4.135  1.00  1.000          C  
ATOM  62454  O   ARG D3895      11.285  51.706  -4.300  1.00  0.950          O  
ATOM  62455  CB  ARG D3895      13.532  50.138  -6.065  1.00  1.500          C  
ATOM  62456  CG  ARG D3895      14.324  50.305  -7.330  1.00  1.500          C  
ATOM  62457  CD  ARG D3895      13.565  50.981  -8.406  1.00  1.500          C  
ATOM  62458  NE  ARG D3895      14.411  51.221  -9.534  1.00  1.500          N  
ATOM  62459  CZ  ARG D3895      14.744  50.334 -10.464  1.00  1.500          C  
ATOM  62460  NH1 ARG D3895      14.310  49.094 -10.409  1.00  1.500          N  
ATOM  62461  NH2 ARG D3895      15.534  50.762 -11.417  1.00  1.500          N  
ATOM  62462  H   ARG D3895      15.592  51.035  -4.806  1.00  1.340          H  
ATOM  62463  HA  ARG D3895      13.189  52.229  -5.851  1.00  1.260          H  
ATOM  62464 1HB  ARG D3895      13.993  49.335  -5.487  1.00  1.800          H  
ATOM  62465 2HB  ARG D3895      12.524  49.817  -6.327  1.00  1.800          H  
ATOM  62466 1HG  ARG D3895      15.197  50.897  -7.110  1.00  1.800          H  
ATOM  62467 2HG  ARG D3895      14.644  49.341  -7.691  1.00  1.800          H  
ATOM  62468 1HD  ARG D3895      12.719  50.367  -8.721  1.00  1.800          H  
ATOM  62469 2HD  ARG D3895      13.199  51.940  -8.065  1.00  1.800          H  
ATOM  62470  HE  ARG D3895      14.815  52.165  -9.650  1.00  1.800          H  
ATOM  62471 1HH1 ARG D3895      13.698  48.803  -9.666  1.00  1.800          H  
ATOM  62472 2HH1 ARG D3895      14.594  48.416 -11.119  1.00  1.800          H  
ATOM  62473 1HH2 ARG D3895      15.820  51.750 -11.362  1.00  1.800          H  
ATOM  62474 2HH2 ARG D3895      15.854  50.139 -12.179  1.00  1.800          H  
ATOM  62475  N   LEU D3896      12.781  50.613  -3.026  1.00  1.030          N  
ATOM  62476  CA  LEU D3896      11.846  50.442  -1.940  1.00  1.000          C  
ATOM  62477  C   LEU D3896      11.432  51.752  -1.329  1.00  0.990          C  
ATOM  62478  O   LEU D3896      10.263  51.930  -0.988  1.00  0.950          O  
ATOM  62479  CB  LEU D3896      12.459  49.578  -0.865  1.00  1.410          C  
ATOM  62480  CG  LEU D3896      12.615  48.148  -1.139  1.00  1.410          C  
ATOM  62481  CD1 LEU D3896      13.495  47.558  -0.058  1.00  1.410          C  
ATOM  62482  CD2 LEU D3896      11.261  47.531  -1.102  1.00  1.410          C  
ATOM  62483  H   LEU D3896      13.731  50.237  -2.943  1.00  1.240          H  
ATOM  62484  HA  LEU D3896      10.955  49.983  -2.340  1.00  1.200          H  
ATOM  62485 1HB  LEU D3896      13.451  49.945  -0.688  1.00  1.690          H  
ATOM  62486 2HB  LEU D3896      11.874  49.681   0.032  1.00  1.690          H  
ATOM  62487  HG  LEU D3896      13.085  47.978  -2.105  1.00  1.690          H  
ATOM  62488 1HD1 LEU D3896      13.609  46.485  -0.228  1.00  1.690          H  
ATOM  62489 2HD1 LEU D3896      14.472  48.025  -0.090  1.00  1.690          H  
ATOM  62490 3HD1 LEU D3896      13.049  47.719   0.922  1.00  1.690          H  
ATOM  62491 1HD2 LEU D3896      11.347  46.467  -1.249  1.00  1.690          H  
ATOM  62492 2HD2 LEU D3896      10.844  47.737  -0.145  1.00  1.690          H  
ATOM  62493 3HD2 LEU D3896      10.619  47.937  -1.855  1.00  1.690          H  
ATOM  62494  N   GLN D3897      12.372  52.680  -1.188  1.00  1.040          N  
ATOM  62495  CA  GLN D3897      12.055  53.968  -0.621  1.00  1.040          C  
ATOM  62496  C   GLN D3897      11.015  54.669  -1.498  1.00  1.000          C  
ATOM  62497  O   GLN D3897      10.077  55.267  -0.961  1.00  0.980          O  
ATOM  62498  CB  GLN D3897      13.319  54.786  -0.433  1.00  1.460          C  
ATOM  62499  CG  GLN D3897      13.124  56.100   0.270  1.00  1.460          C  
ATOM  62500  CD  GLN D3897      14.447  56.763   0.547  1.00  1.460          C  
ATOM  62501  OE1 GLN D3897      15.413  56.616  -0.210  1.00  1.460          O  
ATOM  62502  NE2 GLN D3897      14.516  57.492   1.646  1.00  1.460          N  
ATOM  62503  H   GLN D3897      13.342  52.456  -1.430  1.00  1.250          H  
ATOM  62504  HA  GLN D3897      11.618  53.809   0.364  1.00  1.250          H  
ATOM  62505 1HB  GLN D3897      14.028  54.218   0.142  1.00  1.750          H  
ATOM  62506 2HB  GLN D3897      13.775  54.950  -1.391  1.00  1.750          H  
ATOM  62507 1HG  GLN D3897      12.522  56.761  -0.353  1.00  1.750          H  
ATOM  62508 2HG  GLN D3897      12.621  55.923   1.226  1.00  1.750          H  
ATOM  62509 1HE2 GLN D3897      15.367  57.956   1.890  1.00  1.750          H  
ATOM  62510 2HE2 GLN D3897      13.694  57.584   2.257  1.00  1.750          H  
ATOM  62511  N   GLU D3898      11.144  54.561  -2.839  1.00  1.010          N  
ATOM  62512  CA  GLU D3898      10.137  55.160  -3.721  1.00  0.990          C  
ATOM  62513  C   GLU D3898       8.765  54.507  -3.490  1.00  0.940          C  
ATOM  62514  O   GLU D3898       7.734  55.192  -3.451  1.00  0.930          O  
ATOM  62515  CB  GLU D3898      10.508  55.006  -5.204  1.00  1.390          C  
ATOM  62516  CG  GLU D3898       9.458  55.590  -6.209  1.00  1.390          C  
ATOM  62517  CD  GLU D3898       9.282  57.080  -6.166  1.00  1.390          C  
ATOM  62518  OE1 GLU D3898      10.197  57.757  -5.805  1.00  1.390          O  
ATOM  62519  OE2 GLU D3898       8.218  57.538  -6.492  1.00  1.390          O  
ATOM  62520  H   GLU D3898      11.987  54.113  -3.226  1.00  1.210          H  
ATOM  62521  HA  GLU D3898      10.078  56.220  -3.499  1.00  1.190          H  
ATOM  62522 1HB  GLU D3898      11.468  55.470  -5.392  1.00  1.670          H  
ATOM  62523 2HB  GLU D3898      10.620  53.947  -5.434  1.00  1.670          H  
ATOM  62524 1HG  GLU D3898       9.780  55.341  -7.207  1.00  1.670          H  
ATOM  62525 2HG  GLU D3898       8.493  55.108  -6.048  1.00  1.670          H  
ATOM  62526  N   LEU D3899       8.744  53.182  -3.322  1.00  0.920          N  
ATOM  62527  CA  LEU D3899       7.477  52.506  -3.077  1.00  0.900          C  
ATOM  62528  C   LEU D3899       6.866  52.904  -1.722  1.00  0.890          C  
ATOM  62529  O   LEU D3899       5.663  53.164  -1.628  1.00  0.900          O  
ATOM  62530  CB  LEU D3899       7.675  50.983  -3.134  1.00  1.270          C  
ATOM  62531  CG  LEU D3899       8.027  50.365  -4.528  1.00  1.270          C  
ATOM  62532  CD1 LEU D3899       8.373  48.900  -4.334  1.00  1.270          C  
ATOM  62533  CD2 LEU D3899       6.848  50.505  -5.498  1.00  1.270          C  
ATOM  62534  H   LEU D3899       9.618  52.651  -3.430  1.00  1.100          H  
ATOM  62535  HA  LEU D3899       6.778  52.812  -3.847  1.00  1.080          H  
ATOM  62536 1HB  LEU D3899       8.480  50.728  -2.451  1.00  1.520          H  
ATOM  62537 2HB  LEU D3899       6.773  50.502  -2.776  1.00  1.520          H  
ATOM  62538  HG  LEU D3899       8.901  50.874  -4.944  1.00  1.520          H  
ATOM  62539 1HD1 LEU D3899       8.636  48.458  -5.290  1.00  1.520          H  
ATOM  62540 2HD1 LEU D3899       9.215  48.808  -3.656  1.00  1.520          H  
ATOM  62541 3HD1 LEU D3899       7.513  48.391  -3.917  1.00  1.520          H  
ATOM  62542 1HD2 LEU D3899       7.114  50.061  -6.454  1.00  1.520          H  
ATOM  62543 2HD2 LEU D3899       5.985  49.997  -5.083  1.00  1.520          H  
ATOM  62544 3HD2 LEU D3899       6.612  51.545  -5.652  1.00  1.520          H  
ATOM  62545  N   TYR D3900       7.681  53.034  -0.673  1.00  0.900          N  
ATOM  62546  CA  TYR D3900       7.137  53.403   0.634  1.00  0.910          C  
ATOM  62547  C   TYR D3900       6.652  54.851   0.669  1.00  0.920          C  
ATOM  62548  O   TYR D3900       5.624  55.151   1.276  1.00  0.950          O  
ATOM  62549  CB  TYR D3900       8.145  53.148   1.769  1.00  1.270          C  
ATOM  62550  CG  TYR D3900       8.258  51.672   2.245  1.00  1.270          C  
ATOM  62551  CD1 TYR D3900       9.401  50.914   1.981  1.00  1.270          C  
ATOM  62552  CD2 TYR D3900       7.203  51.100   2.966  1.00  1.270          C  
ATOM  62553  CE1 TYR D3900       9.489  49.599   2.441  1.00  1.270          C  
ATOM  62554  CE2 TYR D3900       7.286  49.793   3.415  1.00  1.270          C  
ATOM  62555  CZ  TYR D3900       8.427  49.042   3.164  1.00  1.270          C  
ATOM  62556  OH  TYR D3900       8.504  47.728   3.633  1.00  1.270          O  
ATOM  62557  H   TYR D3900       8.671  52.801  -0.775  1.00  1.080          H  
ATOM  62558  HA  TYR D3900       6.271  52.776   0.823  1.00  1.090          H  
ATOM  62559 1HB  TYR D3900       9.137  53.468   1.431  1.00  1.520          H  
ATOM  62560 2HB  TYR D3900       7.882  53.762   2.627  1.00  1.520          H  
ATOM  62561  HD1 TYR D3900      10.225  51.352   1.424  1.00  1.520          H  
ATOM  62562  HD2 TYR D3900       6.311  51.688   3.174  1.00  1.520          H  
ATOM  62563  HE1 TYR D3900      10.384  49.004   2.244  1.00  1.520          H  
ATOM  62564  HE2 TYR D3900       6.460  49.356   3.977  1.00  1.520          H  
ATOM  62565  HH  TYR D3900       9.437  47.380   3.589  1.00  1.520          H  
ATOM  62566  N   CYS D3901       7.312  55.752  -0.054  1.00  0.930          N  
ATOM  62567  CA  CYS D3901       6.887  57.153  -0.048  1.00  0.970          C  
ATOM  62568  C   CYS D3901       5.628  57.357  -0.889  1.00  0.950          C  
ATOM  62569  O   CYS D3901       5.096  58.464  -0.975  1.00  0.970          O  
ATOM  62570  CB  CYS D3901       7.965  58.091  -0.581  1.00  1.340          C  
ATOM  62571  SG  CYS D3901       8.222  58.041  -2.349  1.00  1.340          S  
ATOM  62572  H   CYS D3901       8.180  55.484  -0.531  1.00  1.120          H  
ATOM  62573  HA  CYS D3901       6.664  57.435   0.974  1.00  1.160          H  
ATOM  62574 1HB  CYS D3901       7.723  59.109  -0.314  1.00  1.610          H  
ATOM  62575 2HB  CYS D3901       8.909  57.836  -0.108  1.00  1.610          H  
ATOM  62576  HG  CYS D3901       8.023  56.716  -2.527  1.00  1.610          H  
ATOM  62577  N   SER D3902       5.168  56.295  -1.561  1.00  0.940          N  
ATOM  62578  CA  SER D3902       4.004  56.355  -2.418  1.00  0.960          C  
ATOM  62579  C   SER D3902       2.755  55.985  -1.621  1.00  0.950          C  
ATOM  62580  O   SER D3902       1.650  55.935  -2.165  1.00  1.000          O  
ATOM  62581  CB  SER D3902       4.183  55.440  -3.622  1.00  1.340          C  
ATOM  62582  OG  SER D3902       5.270  55.854  -4.426  1.00  1.340          O  
ATOM  62583  H   SER D3902       5.611  55.380  -1.465  1.00  1.130          H  
ATOM  62584  HA  SER D3902       3.891  57.377  -2.778  1.00  1.150          H  
ATOM  62585 1HB  SER D3902       4.335  54.419  -3.298  1.00  1.600          H  
ATOM  62586 2HB  SER D3902       3.272  55.461  -4.218  1.00  1.600          H  
ATOM  62587  HG  SER D3902       6.101  55.549  -3.975  1.00  1.600          H  
ATOM  62588  N   VAL D3903       2.936  55.727  -0.323  1.00  0.930          N  
ATOM  62589  CA  VAL D3903       1.847  55.351   0.559  1.00  0.950          C  
ATOM  62590  C   VAL D3903       0.692  56.355   0.542  1.00  0.990          C  
ATOM  62591  O   VAL D3903       0.889  57.567   0.707  1.00  1.020          O  
ATOM  62592  CB  VAL D3903       2.413  55.194   1.992  1.00  1.320          C  
ATOM  62593  CG1 VAL D3903       2.977  56.516   2.535  1.00  1.320          C  
ATOM  62594  CG2 VAL D3903       1.346  54.743   2.892  1.00  1.320          C  
ATOM  62595  H   VAL D3903       3.883  55.752   0.060  1.00  1.120          H  
ATOM  62596  HA  VAL D3903       1.473  54.388   0.228  1.00  1.140          H  
ATOM  62597  HB  VAL D3903       3.231  54.470   1.973  1.00  1.590          H  
ATOM  62598 1HG1 VAL D3903       3.374  56.352   3.528  1.00  1.590          H  
ATOM  62599 2HG1 VAL D3903       3.774  56.872   1.884  1.00  1.590          H  
ATOM  62600 3HG1 VAL D3903       2.220  57.246   2.589  1.00  1.590          H  
ATOM  62601 1HG2 VAL D3903       1.764  54.650   3.856  1.00  1.590          H  
ATOM  62602 2HG2 VAL D3903       0.543  55.452   2.919  1.00  1.590          H  
ATOM  62603 3HG2 VAL D3903       0.973  53.812   2.566  1.00  1.590          H  
ATOM  62604  N   SER D3904      -0.526  55.817   0.368  1.00  1.010          N  
ATOM  62605  CA  SER D3904      -1.749  56.618   0.273  1.00  1.090          C  
ATOM  62606  C   SER D3904      -2.024  57.513   1.461  1.00  1.150          C  
ATOM  62607  O   SER D3904      -2.069  57.062   2.612  1.00  1.190          O  
ATOM  62608  CB  SER D3904      -2.951  55.727   0.076  1.00  1.490          C  
ATOM  62609  OG  SER D3904      -4.142  56.486   0.139  1.00  1.490          O  
ATOM  62610  H   SER D3904      -0.582  54.796   0.269  1.00  1.210          H  
ATOM  62611  HA  SER D3904      -1.654  57.260  -0.606  1.00  1.310          H  
ATOM  62612 1HB  SER D3904      -2.881  55.235  -0.894  1.00  1.790          H  
ATOM  62613 2HB  SER D3904      -2.959  54.949   0.837  1.00  1.790          H  
ATOM  62614  HG  SER D3904      -4.851  55.876  -0.092  1.00  1.790          H  
ATOM  62615  N   GLU D3905      -2.371  58.770   1.169  1.00  1.200          N  
ATOM  62616  CA  GLU D3905      -2.673  59.780   2.181  1.00  1.300          C  
ATOM  62617  C   GLU D3905      -3.922  59.464   2.999  1.00  1.390          C  
ATOM  62618  O   GLU D3905      -4.179  60.100   4.021  1.00  1.480          O  
ATOM  62619  CB  GLU D3905      -2.800  61.173   1.539  1.00  1.780          C  
ATOM  62620  CG  GLU D3905      -4.012  61.395   0.603  1.00  1.780          C  
ATOM  62621  CD  GLU D3905      -3.779  60.950  -0.817  1.00  1.780          C  
ATOM  62622  OE1 GLU D3905      -2.876  60.169  -1.032  1.00  1.780          O  
ATOM  62623  OE2 GLU D3905      -4.495  61.388  -1.683  1.00  1.780          O  
ATOM  62624  H   GLU D3905      -2.371  59.065   0.186  1.00  1.440          H  
ATOM  62625  HA  GLU D3905      -1.837  59.818   2.866  1.00  1.560          H  
ATOM  62626 1HB  GLU D3905      -2.855  61.923   2.327  1.00  2.140          H  
ATOM  62627 2HB  GLU D3905      -1.897  61.380   0.965  1.00  2.140          H  
ATOM  62628 1HG  GLU D3905      -4.874  60.883   0.996  1.00  2.140          H  
ATOM  62629 2HG  GLU D3905      -4.242  62.458   0.598  1.00  2.140          H  
ATOM  62630  N   LYS D3906      -4.732  58.519   2.524  1.00  1.420          N  
ATOM  62631  CA  LYS D3906      -5.950  58.138   3.221  1.00  1.540          C  
ATOM  62632  C   LYS D3906      -5.761  56.927   4.135  1.00  1.450          C  
ATOM  62633  O   LYS D3906      -6.696  56.530   4.835  1.00  1.650          O  
ATOM  62634  CB  LYS D3906      -7.062  57.830   2.217  1.00  2.110          C  
ATOM  62635  CG  LYS D3906      -7.507  59.020   1.393  1.00  2.110          C  
ATOM  62636  CD  LYS D3906      -8.629  58.651   0.430  1.00  2.110          C  
ATOM  62637  CE  LYS D3906      -9.057  59.856  -0.401  1.00  2.110          C  
ATOM  62638  NZ  LYS D3906     -10.131  59.510  -1.378  1.00  2.110          N  
ATOM  62639  H   LYS D3906      -4.463  58.033   1.667  1.00  1.700          H  
ATOM  62640  HA  LYS D3906      -6.264  58.975   3.843  1.00  1.850          H  
ATOM  62641 1HB  LYS D3906      -6.721  57.054   1.532  1.00  2.530          H  
ATOM  62642 2HB  LYS D3906      -7.931  57.442   2.747  1.00  2.530          H  
ATOM  62643 1HG  LYS D3906      -7.844  59.813   2.059  1.00  2.530          H  
ATOM  62644 2HG  LYS D3906      -6.662  59.387   0.818  1.00  2.530          H  
ATOM  62645 1HD  LYS D3906      -8.288  57.859  -0.240  1.00  2.530          H  
ATOM  62646 2HD  LYS D3906      -9.487  58.283   0.993  1.00  2.530          H  
ATOM  62647 1HE  LYS D3906      -9.424  60.635   0.265  1.00  2.530          H  
ATOM  62648 2HE  LYS D3906      -8.191  60.237  -0.947  1.00  2.530          H  
ATOM  62649 1HZ  LYS D3906     -10.383  60.335  -1.907  1.00  2.530          H  
ATOM  62650 2HZ  LYS D3906      -9.797  58.796  -2.011  1.00  2.530          H  
ATOM  62651 3HZ  LYS D3906     -10.943  59.168  -0.884  1.00  2.530          H  
ATOM  62652  N   ASN D3907      -4.592  56.288   4.088  1.00  1.390          N  
ATOM  62653  CA  ASN D3907      -4.407  55.064   4.849  1.00  1.330          C  
ATOM  62654  C   ASN D3907      -3.745  55.228   6.226  1.00  1.310          C  
ATOM  62655  O   ASN D3907      -3.303  56.321   6.624  1.00  1.350          O  
ATOM  62656  CB  ASN D3907      -3.609  54.095   3.990  1.00  1.890          C  
ATOM  62657  CG  ASN D3907      -3.819  52.705   4.379  1.00  1.890          C  
ATOM  62658  OD1 ASN D3907      -3.051  52.168   5.206  1.00  1.890          O  
ATOM  62659  ND2 ASN D3907      -4.850  52.095   3.839  1.00  1.890          N  
ATOM  62660  H   ASN D3907      -3.823  56.662   3.525  1.00  1.670          H  
ATOM  62661  HA  ASN D3907      -5.391  54.630   5.025  1.00  1.600          H  
ATOM  62662 1HB  ASN D3907      -3.901  54.217   2.948  1.00  2.260          H  
ATOM  62663 2HB  ASN D3907      -2.546  54.336   4.058  1.00  2.260          H  
ATOM  62664 1HD2 ASN D3907      -5.065  51.146   4.083  1.00  2.260          H  
ATOM  62665 2HD2 ASN D3907      -5.435  52.581   3.184  1.00  2.260          H  
ATOM  62666  N   LEU D3908      -3.614  54.092   6.926  1.00  1.300          N  
ATOM  62667  CA  LEU D3908      -2.970  54.041   8.219  1.00  1.340          C  
ATOM  62668  C   LEU D3908      -1.472  53.994   8.070  1.00  1.310          C  
ATOM  62669  O   LEU D3908      -0.757  54.493   8.925  1.00  1.350          O  
ATOM  62670  CB  LEU D3908      -3.468  52.853   9.045  1.00  1.860          C  
ATOM  62671  CG  LEU D3908      -4.954  52.904   9.532  1.00  1.860          C  
ATOM  62672  CD1 LEU D3908      -5.286  51.587  10.134  1.00  1.860          C  
ATOM  62673  CD2 LEU D3908      -5.151  54.012  10.602  1.00  1.860          C  
ATOM  62674  H   LEU D3908      -3.977  53.227   6.543  1.00  1.560          H  
ATOM  62675  HA  LEU D3908      -3.222  54.946   8.750  1.00  1.610          H  
ATOM  62676 1HB  LEU D3908      -3.348  51.948   8.442  1.00  2.230          H  
ATOM  62677 2HB  LEU D3908      -2.834  52.751   9.925  1.00  2.230          H  
ATOM  62678  HG  LEU D3908      -5.618  53.081   8.687  1.00  2.230          H  
ATOM  62679 1HD1 LEU D3908      -6.309  51.578  10.475  1.00  2.230          H  
ATOM  62680 2HD1 LEU D3908      -5.154  50.836   9.380  1.00  2.230          H  
ATOM  62681 3HD1 LEU D3908      -4.632  51.383  10.973  1.00  2.230          H  
ATOM  62682 1HD2 LEU D3908      -6.186  54.010  10.945  1.00  2.230          H  
ATOM  62683 2HD2 LEU D3908      -4.495  53.819  11.452  1.00  2.230          H  
ATOM  62684 3HD2 LEU D3908      -4.922  54.988  10.189  1.00  2.230          H  
ATOM  62685  N   LEU D3909      -0.945  53.420   6.992  1.00  1.270          N  
ATOM  62686  CA  LEU D3909       0.516  53.444   6.932  1.00  1.270          C  
ATOM  62687  C   LEU D3909       0.997  54.892   6.854  1.00  1.220          C  
ATOM  62688  O   LEU D3909       1.935  55.277   7.555  1.00  1.220          O  
ATOM  62689  CB  LEU D3909       1.090  52.610   5.781  1.00  1.780          C  
ATOM  62690  CG  LEU D3909       2.704  52.670   5.618  1.00  1.780          C  
ATOM  62691  CD1 LEU D3909       3.403  52.181   6.910  1.00  1.780          C  
ATOM  62692  CD2 LEU D3909       3.138  51.816   4.383  1.00  1.780          C  
ATOM  62693  H   LEU D3909      -1.542  52.976   6.284  1.00  1.520          H  
ATOM  62694  HA  LEU D3909       0.885  53.014   7.859  1.00  1.520          H  
ATOM  62695 1HB  LEU D3909       0.803  51.586   5.953  1.00  2.130          H  
ATOM  62696 2HB  LEU D3909       0.626  52.917   4.863  1.00  2.130          H  
ATOM  62697  HG  LEU D3909       3.017  53.696   5.459  1.00  2.130          H  
ATOM  62698 1HD1 LEU D3909       4.486  52.235   6.782  1.00  2.130          H  
ATOM  62699 2HD1 LEU D3909       3.123  52.809   7.751  1.00  2.130          H  
ATOM  62700 3HD1 LEU D3909       3.117  51.177   7.115  1.00  2.130          H  
ATOM  62701 1HD2 LEU D3909       4.216  51.877   4.270  1.00  2.130          H  
ATOM  62702 2HD2 LEU D3909       2.857  50.792   4.514  1.00  2.130          H  
ATOM  62703 3HD2 LEU D3909       2.666  52.197   3.485  1.00  2.130          H  
ATOM  62704  N   HIS D3910       0.344  55.702   6.014  1.00  1.220          N  
ATOM  62705  CA  HIS D3910       0.718  57.099   5.858  1.00  1.210          C  
ATOM  62706  C   HIS D3910       0.551  57.793   7.201  1.00  1.210          C  
ATOM  62707  O   HIS D3910       1.458  58.494   7.654  1.00  1.210          O  
ATOM  62708  CB  HIS D3910      -0.160  57.813   4.835  1.00  1.700          C  
ATOM  62709  CG  HIS D3910       0.265  59.210   4.492  1.00  1.700          C  
ATOM  62710  ND1 HIS D3910       1.124  59.486   3.435  1.00  1.700          N  
ATOM  62711  CD2 HIS D3910      -0.016  60.400   5.071  1.00  1.700          C  
ATOM  62712  CE1 HIS D3910       1.339  60.786   3.385  1.00  1.700          C  
ATOM  62713  NE2 HIS D3910       0.662  61.364   4.361  1.00  1.700          N  
ATOM  62714  H   HIS D3910      -0.418  55.331   5.469  1.00  1.460          H  
ATOM  62715  HA  HIS D3910       1.758  57.183   5.550  1.00  1.450          H  
ATOM  62716 1HB  HIS D3910      -0.125  57.266   3.929  1.00  2.040          H  
ATOM  62717 2HB  HIS D3910      -1.198  57.831   5.170  1.00  2.040          H  
ATOM  62718  HD1 HIS D3910       1.150  58.917   2.563  1.00  2.040          H  
ATOM  62719  HD2 HIS D3910      -0.629  60.677   5.929  1.00  2.040          H  
ATOM  62720  HE1 HIS D3910       1.987  61.205   2.615  1.00  2.040          H  
ATOM  62721  N   THR D3911      -0.619  57.598   7.838  1.00  1.230          N  
ATOM  62722  CA  THR D3911      -0.929  58.226   9.115  1.00  1.260          C  
ATOM  62723  C   THR D3911       0.080  57.878  10.202  1.00  1.260          C  
ATOM  62724  O   THR D3911       0.521  58.765  10.936  1.00  1.280          O  
ATOM  62725  CB  THR D3911      -2.332  57.808   9.609  1.00  1.750          C  
ATOM  62726  OG1 THR D3911      -3.331  58.231   8.668  1.00  1.750          O  
ATOM  62727  CG2 THR D3911      -2.626  58.437  10.960  1.00  1.750          C  
ATOM  62728  H   THR D3911      -1.349  57.026   7.405  1.00  1.480          H  
ATOM  62729  HA  THR D3911      -0.919  59.306   8.974  1.00  1.510          H  
ATOM  62730  HB  THR D3911      -2.371  56.738   9.714  1.00  2.100          H  
ATOM  62731  HG1 THR D3911      -3.301  57.663   7.859  1.00  2.100          H  
ATOM  62732 1HG2 THR D3911      -3.617  58.128  11.286  1.00  2.100          H  
ATOM  62733 2HG2 THR D3911      -1.895  58.111  11.691  1.00  2.100          H  
ATOM  62734 3HG2 THR D3911      -2.592  59.524  10.873  1.00  2.100          H  
ATOM  62735  N   LEU D3912       0.443  56.605  10.336  1.00  1.270          N  
ATOM  62736  CA  LEU D3912       1.377  56.238  11.382  1.00  1.290          C  
ATOM  62737  C   LEU D3912       2.764  56.808  11.101  1.00  1.290          C  
ATOM  62738  O   LEU D3912       3.434  57.264  12.034  1.00  1.350          O  
ATOM  62739  CB  LEU D3912       1.431  54.712  11.544  1.00  1.800          C  
ATOM  62740  CG  LEU D3912       0.438  54.033  12.574  1.00  1.800          C  
ATOM  62741  CD1 LEU D3912       0.799  54.442  14.013  1.00  1.800          C  
ATOM  62742  CD2 LEU D3912      -1.019  54.413  12.236  1.00  1.800          C  
ATOM  62743  H   LEU D3912       0.042  55.890   9.732  1.00  1.520          H  
ATOM  62744  HA  LEU D3912       1.029  56.680  12.305  1.00  1.550          H  
ATOM  62745 1HB  LEU D3912       1.256  54.259  10.565  1.00  2.160          H  
ATOM  62746 2HB  LEU D3912       2.417  54.456  11.850  1.00  2.160          H  
ATOM  62747  HG  LEU D3912       0.550  52.961  12.510  1.00  2.160          H  
ATOM  62748 1HD1 LEU D3912       0.123  53.946  14.704  1.00  2.160          H  
ATOM  62749 2HD1 LEU D3912       1.827  54.140  14.230  1.00  2.160          H  
ATOM  62750 3HD1 LEU D3912       0.708  55.512  14.150  1.00  2.160          H  
ATOM  62751 1HD2 LEU D3912      -1.687  53.932  12.930  1.00  2.160          H  
ATOM  62752 2HD2 LEU D3912      -1.153  55.488  12.303  1.00  2.160          H  
ATOM  62753 3HD2 LEU D3912      -1.257  54.088  11.239  1.00  2.160          H  
ATOM  62754  N   LEU D3913       3.197  56.826   9.831  1.00  1.240          N  
ATOM  62755  CA  LEU D3913       4.488  57.422   9.517  1.00  1.270          C  
ATOM  62756  C   LEU D3913       4.453  58.922   9.812  1.00  1.270          C  
ATOM  62757  O   LEU D3913       5.415  59.465  10.359  1.00  1.310          O  
ATOM  62758  CB  LEU D3913       4.838  57.182   8.041  1.00  1.770          C  
ATOM  62759  CG  LEU D3913       5.157  55.716   7.634  1.00  1.770          C  
ATOM  62760  CD1 LEU D3913       5.226  55.621   6.102  1.00  1.770          C  
ATOM  62761  CD2 LEU D3913       6.486  55.268   8.249  1.00  1.770          C  
ATOM  62762  H   LEU D3913       2.642  56.396   9.080  1.00  1.490          H  
ATOM  62763  HA  LEU D3913       5.243  56.976  10.157  1.00  1.520          H  
ATOM  62764 1HB  LEU D3913       3.984  57.504   7.438  1.00  2.120          H  
ATOM  62765 2HB  LEU D3913       5.694  57.801   7.779  1.00  2.120          H  
ATOM  62766  HG  LEU D3913       4.365  55.061   7.985  1.00  2.120          H  
ATOM  62767 1HD1 LEU D3913       5.433  54.593   5.804  1.00  2.120          H  
ATOM  62768 2HD1 LEU D3913       4.267  55.929   5.689  1.00  2.120          H  
ATOM  62769 3HD1 LEU D3913       6.011  56.269   5.723  1.00  2.120          H  
ATOM  62770 1HD2 LEU D3913       6.656  54.267   7.938  1.00  2.120          H  
ATOM  62771 2HD2 LEU D3913       7.297  55.904   7.896  1.00  2.120          H  
ATOM  62772 3HD2 LEU D3913       6.454  55.304   9.330  1.00  2.120          H  
ATOM  62773  N   LEU D3914       3.323  59.574   9.500  1.00  1.290          N  
ATOM  62774  CA  LEU D3914       3.134  60.999   9.733  1.00  1.340          C  
ATOM  62775  C   LEU D3914       3.265  61.310  11.212  1.00  1.360          C  
ATOM  62776  O   LEU D3914       3.931  62.274  11.592  1.00  1.410          O  
ATOM  62777  CB  LEU D3914       1.741  61.431   9.238  1.00  1.860          C  
ATOM  62778  CG  LEU D3914       1.327  62.909   9.417  1.00  1.860          C  
ATOM  62779  CD1 LEU D3914       2.262  63.827   8.623  1.00  1.860          C  
ATOM  62780  CD2 LEU D3914      -0.131  63.056   8.965  1.00  1.860          C  
ATOM  62781  H   LEU D3914       2.576  59.065   9.022  1.00  1.550          H  
ATOM  62782  HA  LEU D3914       3.904  61.534   9.188  1.00  1.610          H  
ATOM  62783 1HB  LEU D3914       1.665  61.183   8.178  1.00  2.230          H  
ATOM  62784 2HB  LEU D3914       1.005  60.843   9.761  1.00  2.230          H  
ATOM  62785  HG  LEU D3914       1.404  63.185  10.471  1.00  2.230          H  
ATOM  62786 1HD1 LEU D3914       1.953  64.863   8.761  1.00  2.230          H  
ATOM  62787 2HD1 LEU D3914       3.286  63.715   8.973  1.00  2.230          H  
ATOM  62788 3HD1 LEU D3914       2.208  63.569   7.564  1.00  2.230          H  
ATOM  62789 1HD2 LEU D3914      -0.454  64.091   9.096  1.00  2.230          H  
ATOM  62790 2HD2 LEU D3914      -0.215  62.781   7.911  1.00  2.230          H  
ATOM  62791 3HD2 LEU D3914      -0.766  62.399   9.564  1.00  2.230          H  
ATOM  62792  N   LYS D3915       2.628  60.493  12.050  1.00  1.350          N  
ATOM  62793  CA  LYS D3915       2.719  60.653  13.488  1.00  1.410          C  
ATOM  62794  C   LYS D3915       4.154  60.485  14.000  1.00  1.370          C  
ATOM  62795  O   LYS D3915       4.644  61.301  14.785  1.00  1.450          O  
ATOM  62796  CB  LYS D3915       1.778  59.651  14.161  1.00  1.950          C  
ATOM  62797  CG  LYS D3915       0.270  59.982  14.035  1.00  1.950          C  
ATOM  62798  CD  LYS D3915      -0.619  58.873  14.632  1.00  1.950          C  
ATOM  62799  CE  LYS D3915      -2.096  59.267  14.598  1.00  1.950          C  
ATOM  62800  NZ  LYS D3915      -2.976  58.193  15.123  1.00  1.950          N  
ATOM  62801  H   LYS D3915       2.040  59.750  11.664  1.00  1.620          H  
ATOM  62802  HA  LYS D3915       2.400  61.655  13.738  1.00  1.690          H  
ATOM  62803 1HB  LYS D3915       1.932  58.672  13.717  1.00  2.340          H  
ATOM  62804 2HB  LYS D3915       2.032  59.572  15.204  1.00  2.340          H  
ATOM  62805 1HG  LYS D3915       0.070  60.904  14.581  1.00  2.340          H  
ATOM  62806 2HG  LYS D3915       0.012  60.145  12.994  1.00  2.340          H  
ATOM  62807 1HD  LYS D3915      -0.487  57.961  14.047  1.00  2.340          H  
ATOM  62808 2HD  LYS D3915      -0.321  58.674  15.660  1.00  2.340          H  
ATOM  62809 1HE  LYS D3915      -2.229  60.147  15.198  1.00  2.340          H  
ATOM  62810 2HE  LYS D3915      -2.386  59.495  13.580  1.00  2.340          H  
ATOM  62811 1HZ  LYS D3915      -3.934  58.505  15.087  1.00  2.340          H  
ATOM  62812 2HZ  LYS D3915      -2.870  57.370  14.557  1.00  2.340          H  
ATOM  62813 3HZ  LYS D3915      -2.730  57.975  16.083  1.00  2.340          H  
ATOM  62814  N   LYS D3916       4.883  59.482  13.502  1.00  1.310          N  
ATOM  62815  CA  LYS D3916       6.257  59.289  13.959  1.00  1.310          C  
ATOM  62816  C   LYS D3916       7.147  60.453  13.520  1.00  1.350          C  
ATOM  62817  O   LYS D3916       8.004  60.921  14.276  1.00  1.410          O  
ATOM  62818  CB  LYS D3916       6.817  57.953  13.469  1.00  1.830          C  
ATOM  62819  CG  LYS D3916       6.156  56.690  14.081  1.00  1.830          C  
ATOM  62820  CD  LYS D3916       6.386  56.567  15.600  1.00  1.830          C  
ATOM  62821  CE  LYS D3916       5.821  55.257  16.134  1.00  1.830          C  
ATOM  62822  NZ  LYS D3916       5.969  55.120  17.626  1.00  1.830          N  
ATOM  62823  H   LYS D3916       4.449  58.810  12.859  1.00  1.570          H  
ATOM  62824  HA  LYS D3916       6.261  59.289  15.045  1.00  1.570          H  
ATOM  62825 1HB  LYS D3916       6.699  57.895  12.383  1.00  2.200          H  
ATOM  62826 2HB  LYS D3916       7.885  57.906  13.680  1.00  2.200          H  
ATOM  62827 1HG  LYS D3916       5.086  56.714  13.886  1.00  2.200          H  
ATOM  62828 2HG  LYS D3916       6.575  55.810  13.595  1.00  2.200          H  
ATOM  62829 1HD  LYS D3916       7.454  56.618  15.819  1.00  2.200          H  
ATOM  62830 2HD  LYS D3916       5.880  57.372  16.129  1.00  2.200          H  
ATOM  62831 1HE  LYS D3916       4.763  55.195  15.883  1.00  2.200          H  
ATOM  62832 2HE  LYS D3916       6.343  54.425  15.656  1.00  2.200          H  
ATOM  62833 1HZ  LYS D3916       5.565  54.208  17.869  1.00  2.200          H  
ATOM  62834 2HZ  LYS D3916       6.932  55.139  17.890  1.00  2.200          H  
ATOM  62835 3HZ  LYS D3916       5.459  55.863  18.147  1.00  2.200          H  
ATOM  62836  N   ASN D3917       6.852  61.023  12.359  1.00  1.370          N  
ATOM  62837  CA  ASN D3917       7.621  62.130  11.820  1.00  1.480          C  
ATOM  62838  C   ASN D3917       7.479  63.412  12.651  1.00  1.510          C  
ATOM  62839  O   ASN D3917       8.237  64.369  12.437  1.00  1.480          O  
ATOM  62840  CB  ASN D3917       7.235  62.398  10.375  1.00  2.030          C  
ATOM  62841  CG  ASN D3917       7.733  61.335   9.411  1.00  2.030          C  
ATOM  62842  OD1 ASN D3917       8.717  60.638   9.667  1.00  2.030          O  
ATOM  62843  ND2 ASN D3917       7.062  61.207   8.295  1.00  2.030          N  
ATOM  62844  H   ASN D3917       6.139  60.579  11.771  1.00  1.640          H  
ATOM  62845  HA  ASN D3917       8.674  61.845  11.844  1.00  1.780          H  
ATOM  62846 1HB  ASN D3917       6.153  62.448  10.300  1.00  2.430          H  
ATOM  62847 2HB  ASN D3917       7.629  63.360  10.064  1.00  2.430          H  
ATOM  62848 1HD2 ASN D3917       7.339  60.520   7.623  1.00  2.430          H  
ATOM  62849 2HD2 ASN D3917       6.279  61.794   8.109  1.00  2.430          H  
ATOM  62850  N   GLN D3918       6.593  63.429  13.667  1.00  1.690          N  
ATOM  62851  CA  GLN D3918       6.431  64.618  14.483  1.00  1.820          C  
ATOM  62852  C   GLN D3918       7.534  64.778  15.515  1.00  1.820          C  
ATOM  62853  O   GLN D3918       7.513  65.729  16.295  1.00  2.000          O  
ATOM  62854  CB  GLN D3918       5.080  64.680  15.189  1.00  2.500          C  
ATOM  62855  CG  GLN D3918       3.883  64.782  14.287  1.00  2.500          C  
ATOM  62856  CD  GLN D3918       3.925  65.959  13.346  1.00  2.500          C  
ATOM  62857  OE1 GLN D3918       4.493  67.027  13.661  1.00  2.500          O  
ATOM  62858  NE2 GLN D3918       3.302  65.785  12.190  1.00  2.500          N  
ATOM  62859  H   GLN D3918       6.002  62.612  13.868  1.00  2.030          H  
ATOM  62860  HA  GLN D3918       6.494  65.478  13.821  1.00  2.180          H  
ATOM  62861 1HB  GLN D3918       4.950  63.776  15.787  1.00  3.000          H  
ATOM  62862 2HB  GLN D3918       5.057  65.529  15.870  1.00  3.000          H  
ATOM  62863 1HG  GLN D3918       3.796  63.868  13.702  1.00  3.000          H  
ATOM  62864 2HG  GLN D3918       3.015  64.901  14.910  1.00  3.000          H  
ATOM  62865 1HE2 GLN D3918       3.269  66.521  11.516  1.00  3.000          H  
ATOM  62866 2HE2 GLN D3918       2.852  64.902  12.006  1.00  3.000          H  
ATOM  62867  N   GLU D3919       8.567  63.925  15.460  1.00  1.780          N  
ATOM  62868  CA  GLU D3919       9.759  64.127  16.284  1.00  1.950          C  
ATOM  62869  C   GLU D3919      10.391  65.466  15.855  1.00  2.120          C  
ATOM  62870  O   GLU D3919      11.107  66.122  16.626  1.00  2.460          O  
ATOM  62871  CB  GLU D3919      10.780  62.991  16.130  1.00  2.660          C  
ATOM  62872  CG  GLU D3919      10.362  61.642  16.726  1.00  2.660          C  
ATOM  62873  CD  GLU D3919      11.425  60.568  16.547  1.00  2.660          C  
ATOM  62874  OE1 GLU D3919      12.489  60.891  16.060  1.00  2.660          O  
ATOM  62875  OE2 GLU D3919      11.172  59.423  16.883  1.00  2.660          O  
ATOM  62876  H   GLU D3919       8.500  63.100  14.852  1.00  2.140          H  
ATOM  62877  HA  GLU D3919       9.466  64.195  17.330  1.00  2.340          H  
ATOM  62878 1HB  GLU D3919      10.974  62.830  15.068  1.00  3.190          H  
ATOM  62879 2HB  GLU D3919      11.721  63.281  16.594  1.00  3.190          H  
ATOM  62880 1HG  GLU D3919      10.168  61.776  17.788  1.00  3.190          H  
ATOM  62881 2HG  GLU D3919       9.439  61.319  16.259  1.00  3.190          H  
ATOM  62882  N   ARG D3920      10.080  65.891  14.616  1.00  2.300          N  
ATOM  62883  CA  ARG D3920      10.558  67.145  14.071  1.00  2.520          C  
ATOM  62884  C   ARG D3920      10.092  68.328  14.916  1.00  2.430          C  
ATOM  62885  O   ARG D3920      10.717  69.384  14.889  1.00  2.600          O  
ATOM  62886  CB  ARG D3920      10.093  67.336  12.643  1.00  3.440          C  
ATOM  62887  CG  ARG D3920      10.745  66.399  11.632  1.00  3.440          C  
ATOM  62888  CD  ARG D3920      10.228  66.628  10.266  1.00  3.440          C  
ATOM  62889  NE  ARG D3920       8.827  66.211  10.136  1.00  3.440          N  
ATOM  62890  CZ  ARG D3920       7.987  66.608   9.147  1.00  3.440          C  
ATOM  62891  NH1 ARG D3920       8.404  67.446   8.211  1.00  3.440          N  
ATOM  62892  NH2 ARG D3920       6.740  66.160   9.118  1.00  3.440          N  
ATOM  62893  H   ARG D3920       9.473  65.306  14.029  1.00  2.760          H  
ATOM  62894  HA  ARG D3920      11.641  67.119  14.065  1.00  3.020          H  
ATOM  62895 1HB  ARG D3920       9.014  67.183  12.596  1.00  4.130          H  
ATOM  62896 2HB  ARG D3920      10.293  68.363  12.329  1.00  4.130          H  
ATOM  62897 1HG  ARG D3920      11.816  66.572  11.634  1.00  4.130          H  
ATOM  62898 2HG  ARG D3920      10.550  65.366  11.909  1.00  4.130          H  
ATOM  62899 1HD  ARG D3920      10.305  67.684  10.031  1.00  4.130          H  
ATOM  62900 2HD  ARG D3920      10.826  66.047   9.558  1.00  4.130          H  
ATOM  62901  HE  ARG D3920       8.465  65.551  10.843  1.00  4.130          H  
ATOM  62902 1HH1 ARG D3920       9.353  67.795   8.226  1.00  4.130          H  
ATOM  62903 2HH1 ARG D3920       7.773  67.745   7.485  1.00  4.130          H  
ATOM  62904 1HH2 ARG D3920       6.412  65.517   9.827  1.00  4.130          H  
ATOM  62905 2HH2 ARG D3920       6.111  66.457   8.389  1.00  4.130          H  
ATOM  62906  N   GLN D3921       9.020  68.167  15.696  1.00  2.690          N  
ATOM  62907  CA  GLN D3921       8.547  69.261  16.516  1.00  2.870          C  
ATOM  62908  C   GLN D3921       9.592  69.609  17.568  1.00  2.790          C  
ATOM  62909  O   GLN D3921       9.647  70.748  18.033  1.00  3.230          O  
ATOM  62910  CB  GLN D3921       7.210  68.928  17.177  1.00  3.950          C  
ATOM  62911  CG  GLN D3921       6.035  68.765  16.199  1.00  3.950          C  
ATOM  62912  CD  GLN D3921       5.784  69.995  15.358  1.00  3.950          C  
ATOM  62913  OE1 GLN D3921       5.948  71.125  15.825  1.00  3.950          O  
ATOM  62914  NE2 GLN D3921       5.368  69.788  14.110  1.00  3.950          N  
ATOM  62915  H   GLN D3921       8.529  67.270  15.742  1.00  3.230          H  
ATOM  62916  HA  GLN D3921       8.413  70.134  15.885  1.00  3.440          H  
ATOM  62917 1HB  GLN D3921       7.309  67.992  17.729  1.00  4.740          H  
ATOM  62918 2HB  GLN D3921       6.955  69.706  17.896  1.00  4.740          H  
ATOM  62919 1HG  GLN D3921       6.251  67.935  15.526  1.00  4.740          H  
ATOM  62920 2HG  GLN D3921       5.133  68.551  16.770  1.00  4.740          H  
ATOM  62921 1HE2 GLN D3921       5.182  70.563  13.505  1.00  4.740          H  
ATOM  62922 2HE2 GLN D3921       5.200  68.832  13.778  1.00  4.740          H  
ATOM  62923  N   ALA D3922      10.399  68.623  17.995  1.00  2.850          N  
ATOM  62924  CA  ALA D3922      11.457  68.897  18.947  1.00  3.500          C  
ATOM  62925  C   ALA D3922      12.591  69.591  18.207  1.00  3.580          C  
ATOM  62926  O   ALA D3922      13.219  70.516  18.712  1.00  4.010          O  
ATOM  62927  CB  ALA D3922      11.944  67.619  19.595  1.00  4.640          C  
ATOM  62928  H   ALA D3922      10.335  67.673  17.621  1.00  3.420          H  
ATOM  62929  HA  ALA D3922      11.076  69.572  19.711  1.00  4.200          H  
ATOM  62930 1HB  ALA D3922      12.738  67.850  20.303  1.00  5.570          H  
ATOM  62931 2HB  ALA D3922      11.118  67.141  20.117  1.00  5.570          H  
ATOM  62932 3HB  ALA D3922      12.326  66.947  18.826  1.00  5.570          H  
ATOM  62933  N   GLN D3923      12.825  69.170  16.965  1.00  3.560          N  
ATOM  62934  CA  GLN D3923      13.900  69.753  16.153  1.00  4.180          C  
ATOM  62935  C   GLN D3923      13.627  71.249  15.909  1.00  4.080          C  
ATOM  62936  O   GLN D3923      14.538  72.086  15.960  1.00  4.690          O  
ATOM  62937  CB  GLN D3923      14.026  69.038  14.803  1.00  5.600          C  
ATOM  62938  CG  GLN D3923      14.512  67.588  14.866  1.00  5.600          C  
ATOM  62939  CD  GLN D3923      14.508  66.948  13.473  1.00  5.600          C  
ATOM  62940  OE1 GLN D3923      14.813  67.666  12.499  1.00  5.600          O  
ATOM  62941  NE2 GLN D3923      14.150  65.663  13.380  1.00  5.600          N  
ATOM  62942  H   GLN D3923      12.270  68.376  16.632  1.00  4.270          H  
ATOM  62943  HA  GLN D3923      14.840  69.657  16.695  1.00  5.020          H  
ATOM  62944 1HB  GLN D3923      13.083  69.065  14.282  1.00  6.720          H  
ATOM  62945 2HB  GLN D3923      14.738  69.585  14.188  1.00  6.720          H  
ATOM  62946 1HG  GLN D3923      15.523  67.566  15.262  1.00  6.720          H  
ATOM  62947 2HG  GLN D3923      13.839  67.017  15.513  1.00  6.720          H  
ATOM  62948 1HE2 GLN D3923      14.105  65.182  12.465  1.00  6.720          H  
ATOM  62949 2HE2 GLN D3923      13.916  65.144  14.202  1.00  6.720          H  
ATOM  62950  N   LEU D3924      12.345  71.596  15.755  1.00  3.680          N  
ATOM  62951  CA  LEU D3924      11.902  72.965  15.482  1.00  4.220          C  
ATOM  62952  C   LEU D3924      12.089  73.889  16.681  1.00  4.110          C  
ATOM  62953  O   LEU D3924      11.868  75.100  16.579  1.00  4.680          O  
ATOM  62954  CB  LEU D3924      10.414  73.004  15.065  1.00  5.690          C  
ATOM  62955  CG  LEU D3924      10.005  72.340  13.694  1.00  5.690          C  
ATOM  62956  CD1 LEU D3924       8.483  72.372  13.557  1.00  5.690          C  
ATOM  62957  CD2 LEU D3924      10.658  73.059  12.540  1.00  5.690          C  
ATOM  62958  H   LEU D3924      11.661  70.834  15.723  1.00  4.420          H  
ATOM  62959  HA  LEU D3924      12.510  73.361  14.676  1.00  5.060          H  
ATOM  62960 1HB  LEU D3924       9.841  72.501  15.847  1.00  6.830          H  
ATOM  62961 2HB  LEU D3924      10.098  74.045  15.031  1.00  6.830          H  
ATOM  62962  HG  LEU D3924      10.316  71.322  13.681  1.00  6.830          H  
ATOM  62963 1HD1 LEU D3924       8.191  71.897  12.624  1.00  6.830          H  
ATOM  62964 2HD1 LEU D3924       8.033  71.840  14.385  1.00  6.830          H  
ATOM  62965 3HD1 LEU D3924       8.135  73.402  13.564  1.00  6.830          H  
ATOM  62966 1HD2 LEU D3924      10.363  72.584  11.605  1.00  6.830          H  
ATOM  62967 2HD2 LEU D3924      10.349  74.105  12.530  1.00  6.830          H  
ATOM  62968 3HD2 LEU D3924      11.721  72.998  12.642  1.00  6.830          H  
ATOM  62969  N   ALA D3925      12.506  73.338  17.823  1.00  3.730          N  
ATOM  62970  CA  ALA D3925      12.791  74.103  19.021  1.00  4.180          C  
ATOM  62971  C   ALA D3925      13.932  75.080  18.759  1.00  4.280          C  
ATOM  62972  O   ALA D3925      14.090  76.071  19.472  1.00  4.760          O  
ATOM  62973  CB  ALA D3925      13.155  73.182  20.169  1.00  5.670          C  
ATOM  62974  H   ALA D3925      12.670  72.328  17.874  1.00  4.480          H  
ATOM  62975  HA  ALA D3925      11.900  74.670  19.284  1.00  5.020          H  
ATOM  62976 1HB  ALA D3925      13.351  73.771  21.064  1.00  6.810          H  
ATOM  62977 2HB  ALA D3925      12.330  72.494  20.352  1.00  6.810          H  
ATOM  62978 3HB  ALA D3925      14.046  72.614  19.904  1.00  6.810          H  
ATOM  62979  N   ARG D3926      14.741  74.791  17.730  1.00  4.180          N  
ATOM  62980  CA  ARG D3926      15.879  75.617  17.380  1.00  4.830          C  
ATOM  62981  C   ARG D3926      15.524  76.818  16.499  1.00  5.200          C  
ATOM  62982  O   ARG D3926      16.430  77.543  16.080  1.00  5.780          O  
ATOM  62983  CB  ARG D3926      16.931  74.805  16.655  1.00  6.500          C  
ATOM  62984  CG  ARG D3926      17.648  73.727  17.438  1.00  6.500          C  
ATOM  62985  CD  ARG D3926      18.644  73.068  16.546  1.00  6.500          C  
ATOM  62986  NE  ARG D3926      19.442  72.032  17.202  1.00  6.500          N  
ATOM  62987  CZ  ARG D3926      20.378  71.289  16.560  1.00  6.500          C  
ATOM  62988  NH1 ARG D3926      20.591  71.498  15.271  1.00  6.500          N  
ATOM  62989  NH2 ARG D3926      21.060  70.364  17.218  1.00  6.500          N  
ATOM  62990  H   ARG D3926      14.557  73.945  17.177  1.00  5.020          H  
ATOM  62991  HA  ARG D3926      16.316  75.993  18.303  1.00  5.800          H  
ATOM  62992 1HB  ARG D3926      16.468  74.317  15.802  1.00  7.800          H  
ATOM  62993 2HB  ARG D3926      17.697  75.477  16.272  1.00  7.800          H  
ATOM  62994 1HG  ARG D3926      18.162  74.163  18.291  1.00  7.800          H  
ATOM  62995 2HG  ARG D3926      16.929  72.978  17.776  1.00  7.800          H  
ATOM  62996 1HD  ARG D3926      18.102  72.606  15.717  1.00  7.800          H  
ATOM  62997 2HD  ARG D3926      19.321  73.826  16.151  1.00  7.800          H  
ATOM  62998  HE  ARG D3926      19.285  71.859  18.187  1.00  7.800          H  
ATOM  62999 1HH1 ARG D3926      20.065  72.199  14.777  1.00  7.800          H  
ATOM  63000 2HH1 ARG D3926      21.276  70.953  14.726  1.00  7.800          H  
ATOM  63001 1HH2 ARG D3926      20.887  70.211  18.201  1.00  7.800          H  
ATOM  63002 2HH2 ARG D3926      21.757  69.810  16.737  1.00  7.800          H  
ATOM  63003  N   LYS D3927      14.232  76.997  16.156  1.00  5.250          N  
ATOM  63004  CA  LYS D3927      13.721  78.102  15.314  1.00  5.790          C  
ATOM  63005  C   LYS D3927      13.789  78.109  13.745  1.00  5.840          C  
ATOM  63006  O   LYS D3927      12.692  77.884  13.236  1.00  6.180          O  
ATOM  63007  CB  LYS D3927      14.302  79.455  15.779  1.00  7.890          C  
ATOM  63008  CG  LYS D3927      14.027  79.838  17.270  1.00  7.890          C  
ATOM  63009  CD  LYS D3927      12.539  80.064  17.574  1.00  7.890          C  
ATOM  63010  CE  LYS D3927      12.335  80.540  19.012  1.00  7.890          C  
ATOM  63011  NZ  LYS D3927      10.890  80.713  19.345  1.00  7.890          N  
ATOM  63012  H   LYS D3927      13.534  76.329  16.508  1.00  6.300          H  
ATOM  63013  HA  LYS D3927      12.655  78.142  15.530  1.00  6.950          H  
ATOM  63014 1HB  LYS D3927      15.354  79.529  15.568  1.00  9.470          H  
ATOM  63015 2HB  LYS D3927      13.830  80.240  15.187  1.00  9.470          H  
ATOM  63016 1HG  LYS D3927      14.393  79.043  17.921  1.00  9.470          H  
ATOM  63017 2HG  LYS D3927      14.571  80.749  17.509  1.00  9.470          H  
ATOM  63018 1HD  LYS D3927      12.123  80.803  16.887  1.00  9.470          H  
ATOM  63019 2HD  LYS D3927      11.993  79.131  17.458  1.00  9.470          H  
ATOM  63020 1HE  LYS D3927      12.768  79.809  19.695  1.00  9.470          H  
ATOM  63021 2HE  LYS D3927      12.841  81.495  19.148  1.00  9.470          H  
ATOM  63022 1HZ  LYS D3927      10.799  81.028  20.301  1.00  9.470          H  
ATOM  63023 2HZ  LYS D3927      10.479  81.398  18.726  1.00  9.470          H  
ATOM  63024 3HZ  LYS D3927      10.410  79.830  19.236  1.00  9.470          H  
ATOM  63025  N   ARG D3928      14.867  77.632  13.057  1.00  5.710          N  
ATOM  63026  CA  ARG D3928      15.491  76.326  13.253  1.00  5.890          C  
ATOM  63027  C   ARG D3928      16.986  76.468  13.458  1.00  6.060          C  
ATOM  63028  O   ARG D3928      17.682  75.485  13.707  1.00  6.430          O  
ATOM  63029  CB  ARG D3928      15.244  75.460  12.028  1.00  8.170          C  
ATOM  63030  CG  ARG D3928      13.774  75.202  11.759  1.00  8.170          C  
ATOM  63031  CD  ARG D3928      13.519  74.334  10.592  1.00  8.170          C  
ATOM  63032  NE  ARG D3928      13.867  72.944  10.837  1.00  8.170          N  
ATOM  63033  CZ  ARG D3928      13.820  71.966   9.908  1.00  8.170          C  
ATOM  63034  NH1 ARG D3928      13.471  72.230   8.670  1.00  8.170          N  
ATOM  63035  NH2 ARG D3928      14.112  70.735  10.236  1.00  8.170          N  
ATOM  63036  H   ARG D3928      15.590  78.332  12.958  1.00  6.850          H  
ATOM  63037  HA  ARG D3928      15.046  75.820  14.092  1.00  7.070          H  
ATOM  63038 1HB  ARG D3928      15.674  75.937  11.151  1.00  9.810          H  
ATOM  63039 2HB  ARG D3928      15.738  74.500  12.159  1.00  9.810          H  
ATOM  63040 1HG  ARG D3928      13.326  74.755  12.640  1.00  9.810          H  
ATOM  63041 2HG  ARG D3928      13.282  76.142  11.547  1.00  9.810          H  
ATOM  63042 1HD  ARG D3928      12.461  74.384  10.347  1.00  9.810          H  
ATOM  63043 2HD  ARG D3928      14.107  74.692   9.749  1.00  9.810          H  
ATOM  63044  HE  ARG D3928      14.137  72.687  11.778  1.00  9.810          H  
ATOM  63045 1HH1 ARG D3928      13.236  73.167   8.391  1.00  9.810          H  
ATOM  63046 2HH1 ARG D3928      13.442  71.471   7.990  1.00  9.810          H  
ATOM  63047 1HH2 ARG D3928      14.366  70.515  11.185  1.00  9.810          H  
ATOM  63048 2HH2 ARG D3928      14.056  69.999   9.504  1.00  9.810          H  
ATOM  63049  N   MET D3929      17.480  77.684  13.234  1.00  6.020          N  
ATOM  63050  CA  MET D3929      18.920  77.970  13.304  1.00  6.380          C  
ATOM  63051  C   MET D3929      19.308  79.110  14.261  1.00  6.220          C  
ATOM  63052  O   MET D3929      20.139  79.940  13.900  1.00  6.410          O  
ATOM  63053  CB  MET D3929      19.502  78.223  11.910  1.00  8.790          C  
ATOM  63054  CG  MET D3929      19.435  77.008  10.954  1.00  8.790          C  
ATOM  63055  SD  MET D3929      20.355  75.527  11.546  1.00  8.790          S  
ATOM  63056  CE  MET D3929      22.087  75.969  11.400  1.00  8.790          C  
ATOM  63057  H   MET D3929      16.824  78.425  13.031  1.00  7.220          H  
ATOM  63058  HA  MET D3929      19.410  77.076  13.691  1.00  7.660          H  
ATOM  63059 1HB  MET D3929      18.969  79.048  11.438  1.00 10.550          H  
ATOM  63060 2HB  MET D3929      20.547  78.524  11.999  1.00 10.550          H  
ATOM  63061 1HG  MET D3929      18.394  76.723  10.810  1.00 10.550          H  
ATOM  63062 2HG  MET D3929      19.842  77.294   9.986  1.00 10.550          H  
ATOM  63063 1HE  MET D3929      22.707  75.131  11.724  1.00 10.550          H  
ATOM  63064 2HE  MET D3929      22.320  76.208  10.361  1.00 10.550          H  
ATOM  63065 3HE  MET D3929      22.301  76.833  12.027  1.00 10.550          H  
ATOM  63066  N   SER D3930      18.683  79.201  15.447  1.00  6.130          N  
ATOM  63067  CA  SER D3930      18.979  80.277  16.419  1.00  6.350          C  
ATOM  63068  C   SER D3930      20.358  80.158  17.080  1.00  6.310          C  
ATOM  63069  O   SER D3930      20.840  81.100  17.716  1.00  6.580          O  
ATOM  63070  CB  SER D3930      17.939  80.292  17.523  1.00  8.800          C  
ATOM  63071  OG  SER D3930      18.063  79.157  18.343  1.00  8.800          O  
ATOM  63072  H   SER D3930      17.984  78.499  15.714  1.00  7.360          H  
ATOM  63073  HA  SER D3930      18.941  81.227  15.888  1.00  7.620          H  
ATOM  63074 1HB  SER D3930      18.049  81.192  18.121  1.00 10.560          H  
ATOM  63075 2HB  SER D3930      16.958  80.314  17.082  1.00 10.560          H  
ATOM  63076  HG  SER D3930      17.318  79.186  18.952  1.00 10.560          H  
ATOM  63077  N   GLY D3931      20.965  78.985  16.953  1.00  6.250          N  
ATOM  63078  CA  GLY D3931      22.262  78.657  17.521  1.00  6.630          C  
ATOM  63079  C   GLY D3931      23.369  78.752  16.477  1.00  6.940          C  
ATOM  63080  O   GLY D3931      23.403  79.661  15.650  1.00  7.580          O  
ATOM  63081  H   GLY D3931      20.473  78.286  16.422  1.00  7.500          H  
ATOM  63082 1HA  GLY D3931      22.476  79.333  18.349  1.00  7.960          H  
ATOM  63083 2HA  GLY D3931      22.232  77.650  17.932  1.00  7.960          H  
ATOM  63084  N   ASN D3932      24.326  77.834  16.557  1.00  6.760          N  
ATOM  63085  CA  ASN D3932      25.469  77.853  15.656  1.00  7.320          C  
ATOM  63086  C   ASN D3932      24.963  77.763  14.209  1.00  7.410          C  
ATOM  63087  O   ASN D3932      24.229  76.818  13.888  1.00  7.330          O  
ATOM  63088  CB  ASN D3932      26.426  76.704  15.969  1.00 10.020          C  
ATOM  63089  CG  ASN D3932      27.746  76.764  15.211  1.00 10.020          C  
ATOM  63090  OD1 ASN D3932      27.815  76.817  13.967  1.00 10.020          O  
ATOM  63091  ND2 ASN D3932      28.822  76.757  15.966  1.00 10.020          N  
ATOM  63092  H   ASN D3932      24.247  77.113  17.259  1.00  8.110          H  
ATOM  63093  HA  ASN D3932      25.986  78.790  15.822  1.00  8.780          H  
ATOM  63094 1HB  ASN D3932      26.647  76.705  17.036  1.00 12.030          H  
ATOM  63095 2HB  ASN D3932      25.957  75.767  15.745  1.00 12.030          H  
ATOM  63096 1HD2 ASN D3932      29.733  76.791  15.547  1.00 12.030          H  
ATOM  63097 2HD2 ASN D3932      28.737  76.713  16.963  1.00 12.030          H  
ATOM  63098  N   PRO D3933      25.382  78.674  13.296  1.00  7.890          N  
ATOM  63099  CA  PRO D3933      24.944  78.757  11.913  1.00  8.300          C  
ATOM  63100  C   PRO D3933      25.243  77.495  11.130  1.00  8.610          C  
ATOM  63101  O   PRO D3933      24.659  77.279  10.069  1.00  8.820          O  
ATOM  63102  CB  PRO D3933      25.717  79.966  11.366  1.00 12.450          C  
ATOM  63103  CG  PRO D3933      26.906  80.122  12.276  1.00 12.450          C  
ATOM  63104  CD  PRO D3933      26.404  79.707  13.643  1.00 12.450          C  
ATOM  63105  HA  PRO D3933      23.862  78.960  11.906  1.00  9.960          H  
ATOM  63106 1HB  PRO D3933      26.011  79.772  10.320  1.00 14.940          H  
ATOM  63107 2HB  PRO D3933      25.068  80.852  11.357  1.00 14.940          H  
ATOM  63108 1HG  PRO D3933      27.737  79.494  11.925  1.00 14.940          H  
ATOM  63109 2HG  PRO D3933      27.265  81.164  12.252  1.00 14.940          H  
ATOM  63110 1HD  PRO D3933      27.261  79.306  14.179  1.00 14.940          H  
ATOM  63111 2HD  PRO D3933      25.932  80.552  14.172  1.00 14.940          H  
ATOM  63112  N   ASN D3934      26.170  76.676  11.624  1.00  8.910          N  
ATOM  63113  CA  ASN D3934      26.485  75.448  10.946  1.00  9.500          C  
ATOM  63114  C   ASN D3934      26.452  74.283  11.928  1.00  9.260          C  
ATOM  63115  O   ASN D3934      27.345  73.431  11.928  1.00  9.520          O  
ATOM  63116  CB  ASN D3934      27.845  75.544  10.285  1.00 13.060          C  
ATOM  63117  CG  ASN D3934      27.904  76.600   9.216  1.00 13.060          C  
ATOM  63118  OD1 ASN D3934      27.367  76.434   8.115  1.00 13.060          O  
ATOM  63119  ND2 ASN D3934      28.567  77.686   9.518  1.00 13.060          N  
ATOM  63120  H   ASN D3934      26.648  76.871  12.501  1.00 10.690          H  
ATOM  63121  HA  ASN D3934      25.726  75.250  10.187  1.00 11.400          H  
ATOM  63122 1HB  ASN D3934      28.595  75.771  11.044  1.00 15.680          H  
ATOM  63123 2HB  ASN D3934      28.104  74.582   9.844  1.00 15.680          H  
ATOM  63124 1HD2 ASN D3934      28.649  78.425   8.849  1.00 15.680          H  
ATOM  63125 2HD2 ASN D3934      28.992  77.767  10.418  1.00 15.680          H  
ATOM  63126  N   ASN D3935      25.379  74.195  12.712  1.00  9.010          N  
ATOM  63127  CA  ASN D3935      25.197  73.053  13.594  1.00  9.000          C  
ATOM  63128  C   ASN D3935      24.611  71.936  12.743  1.00  8.610          C  
ATOM  63129  O   ASN D3935      24.382  72.113  11.546  1.00  8.680          O  
ATOM  63130  CB  ASN D3935      24.264  73.387  14.764  1.00 12.600          C  
ATOM  63131  CG  ASN D3935      24.469  72.496  16.023  1.00 12.600          C  
ATOM  63132  OD1 ASN D3935      24.789  71.307  15.897  1.00 12.600          O  
ATOM  63133  ND2 ASN D3935      24.288  73.041  17.203  1.00 12.600          N  
ATOM  63134  H   ASN D3935      24.708  74.970  12.736  1.00 10.810          H  
ATOM  63135  HA  ASN D3935      26.166  72.724  13.974  1.00 10.800          H  
ATOM  63136 1HB  ASN D3935      24.359  74.426  15.032  1.00 15.120          H  
ATOM  63137 2HB  ASN D3935      23.234  73.249  14.424  1.00 15.120          H  
ATOM  63138 1HD2 ASN D3935      24.412  72.487  18.029  1.00 15.120          H  
ATOM  63139 2HD2 ASN D3935      24.030  73.999  17.296  1.00 15.120          H  
ATOM  63140  N   GLU D3936      24.372  70.778  13.337  1.00  8.430          N  
ATOM  63141  CA  GLU D3936      23.747  69.701  12.598  1.00  8.230          C  
ATOM  63142  C   GLU D3936      22.394  70.210  12.127  1.00  7.720          C  
ATOM  63143  O   GLU D3936      21.617  70.744  12.928  1.00  7.780          O  
ATOM  63144  CB  GLU D3936      23.599  68.456  13.479  1.00 11.600          C  
ATOM  63145  CG  GLU D3936      23.063  67.217  12.766  1.00 11.600          C  
ATOM  63146  CD  GLU D3936      22.992  66.017  13.673  1.00 11.600          C  
ATOM  63147  OE1 GLU D3936      23.298  66.161  14.833  1.00 11.600          O  
ATOM  63148  OE2 GLU D3936      22.650  64.956  13.208  1.00 11.600          O  
ATOM  63149  H   GLU D3936      24.614  70.663  14.311  1.00 10.120          H  
ATOM  63150  HA  GLU D3936      24.356  69.459  11.727  1.00  9.880          H  
ATOM  63151 1HB  GLU D3936      24.569  68.200  13.905  1.00 13.920          H  
ATOM  63152 2HB  GLU D3936      22.929  68.680  14.308  1.00 13.920          H  
ATOM  63153 1HG  GLU D3936      22.060  67.428  12.386  1.00 13.920          H  
ATOM  63154 2HG  GLU D3936      23.704  66.991  11.917  1.00 13.920          H  
ATOM  63155  N   LEU D3937      22.087  70.027  10.851  1.00  7.490          N  
ATOM  63156  CA  LEU D3937      20.815  70.500  10.328  1.00  7.230          C  
ATOM  63157  C   LEU D3937      19.722  69.494  10.618  1.00  7.210          C  
ATOM  63158  O   LEU D3937      19.985  68.296  10.714  1.00  7.510          O  
ATOM  63159  CB  LEU D3937      20.910  70.743   8.819  1.00 10.230          C  
ATOM  63160  CG  LEU D3937      21.958  71.800   8.346  1.00 10.230          C  
ATOM  63161  CD1 LEU D3937      21.948  71.840   6.822  1.00 10.230          C  
ATOM  63162  CD2 LEU D3937      21.643  73.184   8.937  1.00 10.230          C  
ATOM  63163  H   LEU D3937      22.753  69.579  10.240  1.00  8.990          H  
ATOM  63164  HA  LEU D3937      20.549  71.424  10.835  1.00  8.680          H  
ATOM  63165 1HB  LEU D3937      21.155  69.797   8.341  1.00 12.270          H  
ATOM  63166 2HB  LEU D3937      19.929  71.055   8.460  1.00 12.270          H  
ATOM  63167  HG  LEU D3937      22.956  71.499   8.672  1.00 12.270          H  
ATOM  63168 1HD1 LEU D3937      22.689  72.560   6.473  1.00 12.270          H  
ATOM  63169 2HD1 LEU D3937      22.191  70.853   6.429  1.00 12.270          H  
ATOM  63170 3HD1 LEU D3937      20.961  72.137   6.469  1.00 12.270          H  
ATOM  63171 1HD2 LEU D3937      22.386  73.903   8.590  1.00 12.270          H  
ATOM  63172 2HD2 LEU D3937      20.654  73.509   8.622  1.00 12.270          H  
ATOM  63173 3HD2 LEU D3937      21.685  73.142  10.022  1.00 12.270          H  
ATOM  63174  N   GLY D3938      18.491  69.977  10.757  1.00  7.060          N  
ATOM  63175  CA  GLY D3938      17.377  69.075  10.998  1.00  7.150          C  
ATOM  63176  C   GLY D3938      16.840  68.479   9.710  1.00  6.670          C  
ATOM  63177  O   GLY D3938      17.346  68.742   8.617  1.00  6.780          O  
ATOM  63178  H   GLY D3938      18.330  70.970  10.685  1.00  8.470          H  
ATOM  63179 1HA  GLY D3938      17.696  68.271  11.663  1.00  8.580          H  
ATOM  63180 2HA  GLY D3938      16.581  69.607  11.514  1.00  8.580          H  
ATOM  63181  N   ASP D3939      15.785  67.697   9.853  1.00  6.460          N  
ATOM  63182  CA  ASP D3939      15.145  67.003   8.752  1.00  6.290          C  
ATOM  63183  C   ASP D3939      14.518  67.889   7.695  1.00  5.550          C  
ATOM  63184  O   ASP D3939      13.938  68.944   7.986  1.00  5.240          O  
ATOM  63185  CB  ASP D3939      14.073  66.092   9.303  1.00  8.870          C  
ATOM  63186  CG  ASP D3939      14.649  64.934  10.037  1.00  8.870          C  
ATOM  63187  OD1 ASP D3939      15.811  64.651   9.885  1.00  8.870          O  
ATOM  63188  OD2 ASP D3939      13.922  64.343  10.799  1.00  8.870          O  
ATOM  63189  H   ASP D3939      15.428  67.544  10.799  1.00  7.750          H  
ATOM  63190  HA  ASP D3939      15.906  66.394   8.263  1.00  7.550          H  
ATOM  63191 1HB  ASP D3939      13.450  66.661   9.981  1.00 10.650          H  
ATOM  63192 2HB  ASP D3939      13.437  65.734   8.488  1.00 10.650          H  
ATOM  63193  N   ARG D3940      14.613  67.427   6.457  1.00  5.680          N  
ATOM  63194  CA  ARG D3940      13.976  68.073   5.324  1.00  5.380          C  
ATOM  63195  C   ARG D3940      12.510  67.674   5.207  1.00  4.660          C  
ATOM  63196  O   ARG D3940      12.070  66.683   5.800  1.00  4.950          O  
ATOM  63197  CB  ARG D3940      14.689  67.753   4.021  1.00  7.650          C  
ATOM  63198  CG  ARG D3940      14.668  66.296   3.614  1.00  7.650          C  
ATOM  63199  CD  ARG D3940      15.011  66.130   2.187  1.00  7.650          C  
ATOM  63200  NE  ARG D3940      15.171  64.733   1.845  1.00  7.650          N  
ATOM  63201  CZ  ARG D3940      14.175  63.862   1.565  1.00  7.650          C  
ATOM  63202  NH1 ARG D3940      12.903  64.222   1.597  1.00  7.650          N  
ATOM  63203  NH2 ARG D3940      14.492  62.611   1.271  1.00  7.650          N  
ATOM  63204  H   ARG D3940      15.138  66.578   6.311  1.00  6.820          H  
ATOM  63205  HA  ARG D3940      14.027  69.152   5.474  1.00  6.460          H  
ATOM  63206 1HB  ARG D3940      14.236  68.320   3.212  1.00  9.180          H  
ATOM  63207 2HB  ARG D3940      15.732  68.060   4.095  1.00  9.180          H  
ATOM  63208 1HG  ARG D3940      15.389  65.737   4.205  1.00  9.180          H  
ATOM  63209 2HG  ARG D3940      13.673  65.879   3.772  1.00  9.180          H  
ATOM  63210 1HD  ARG D3940      14.214  66.551   1.572  1.00  9.180          H  
ATOM  63211 2HD  ARG D3940      15.946  66.645   1.973  1.00  9.180          H  
ATOM  63212  HE  ARG D3940      16.120  64.380   1.802  1.00  9.180          H  
ATOM  63213 1HH1 ARG D3940      12.600  65.181   1.836  1.00  9.180          H  
ATOM  63214 2HH1 ARG D3940      12.164  63.531   1.429  1.00  9.180          H  
ATOM  63215 1HH2 ARG D3940      15.463  62.326   1.248  1.00  9.180          H  
ATOM  63216 2HH2 ARG D3940      13.764  61.940   1.084  1.00  9.180          H  
ATOM  63217  N   LYS D3941      11.766  68.451   4.433  1.00  4.050          N  
ATOM  63218  CA  LYS D3941      10.382  68.143   4.118  1.00  3.850          C  
ATOM  63219  C   LYS D3941      10.365  66.899   3.231  1.00  3.160          C  
ATOM  63220  O   LYS D3941      11.315  66.682   2.464  1.00  3.290          O  
ATOM  63221  CB  LYS D3941       9.704  69.342   3.441  1.00  5.470          C  
ATOM  63222  CG  LYS D3941       8.178  69.239   3.288  1.00  5.470          C  
ATOM  63223  CD  LYS D3941       7.590  70.521   2.718  1.00  5.470          C  
ATOM  63224  CE  LYS D3941       6.069  70.447   2.627  1.00  5.470          C  
ATOM  63225  NZ  LYS D3941       5.480  71.708   2.079  1.00  5.470          N  
ATOM  63226  H   LYS D3941      12.185  69.271   4.019  1.00  4.860          H  
ATOM  63227  HA  LYS D3941       9.851  67.912   5.041  1.00  4.620          H  
ATOM  63228 1HB  LYS D3941       9.917  70.248   4.008  1.00  6.560          H  
ATOM  63229 2HB  LYS D3941      10.121  69.473   2.444  1.00  6.560          H  
ATOM  63230 1HG  LYS D3941       7.921  68.424   2.627  1.00  6.560          H  
ATOM  63231 2HG  LYS D3941       7.731  69.043   4.259  1.00  6.560          H  
ATOM  63232 1HD  LYS D3941       7.868  71.364   3.350  1.00  6.560          H  
ATOM  63233 2HD  LYS D3941       7.991  70.689   1.719  1.00  6.560          H  
ATOM  63234 1HE  LYS D3941       5.789  69.616   1.985  1.00  6.560          H  
ATOM  63235 2HE  LYS D3941       5.661  70.272   3.622  1.00  6.560          H  
ATOM  63236 1HZ  LYS D3941       4.473  71.621   2.036  1.00  6.560          H  
ATOM  63237 2HZ  LYS D3941       5.723  72.485   2.679  1.00  6.560          H  
ATOM  63238 3HZ  LYS D3941       5.840  71.875   1.151  1.00  6.560          H  
ATOM  63239  N   PHE D3942       9.291  66.103   3.343  1.00  2.870          N  
ATOM  63240  CA  PHE D3942       9.067  64.872   2.577  1.00  2.510          C  
ATOM  63241  C   PHE D3942      10.049  63.768   2.938  1.00  2.230          C  
ATOM  63242  O   PHE D3942      10.515  63.025   2.064  1.00  2.380          O  
ATOM  63243  CB  PHE D3942       9.169  65.118   1.067  1.00  3.660          C  
ATOM  63244  CG  PHE D3942       8.306  66.207   0.541  1.00  3.660          C  
ATOM  63245  CD1 PHE D3942       8.878  67.395   0.117  1.00  3.660          C  
ATOM  63246  CD2 PHE D3942       6.932  66.062   0.460  1.00  3.660          C  
ATOM  63247  CE1 PHE D3942       8.103  68.412  -0.380  1.00  3.660          C  
ATOM  63248  CE2 PHE D3942       6.151  67.083  -0.037  1.00  3.660          C  
ATOM  63249  CZ  PHE D3942       6.739  68.259  -0.459  1.00  3.660          C  
ATOM  63250  H   PHE D3942       8.576  66.377   3.999  1.00  3.440          H  
ATOM  63251  HA  PHE D3942       8.063  64.511   2.804  1.00  3.010          H  
ATOM  63252 1HB  PHE D3942      10.196  65.335   0.794  1.00  4.390          H  
ATOM  63253 2HB  PHE D3942       8.902  64.202   0.544  1.00  4.390          H  
ATOM  63254  HD1 PHE D3942       9.963  67.513   0.183  1.00  4.390          H  
ATOM  63255  HD2 PHE D3942       6.468  65.132   0.790  1.00  4.390          H  
ATOM  63256  HE1 PHE D3942       8.570  69.338  -0.710  1.00  4.390          H  
ATOM  63257  HE2 PHE D3942       5.068  66.963  -0.100  1.00  4.390          H  
ATOM  63258  HZ  PHE D3942       6.124  69.062  -0.855  1.00  4.390          H  
ATOM  63259  N   ARG D3943      10.368  63.657   4.220  1.00  2.300          N  
ATOM  63260  CA  ARG D3943      11.252  62.602   4.676  1.00  2.360          C  
ATOM  63261  C   ARG D3943      10.516  61.290   4.873  1.00  2.080          C  
ATOM  63262  O   ARG D3943       9.711  61.148   5.790  1.00  2.410          O  
ATOM  63263  CB  ARG D3943      11.910  62.956   6.015  1.00  3.280          C  
ATOM  63264  CG  ARG D3943      12.855  61.840   6.572  1.00  3.280          C  
ATOM  63265  CD  ARG D3943      13.478  62.145   7.921  1.00  3.280          C  
ATOM  63266  NE  ARG D3943      14.295  60.989   8.387  1.00  3.280          N  
ATOM  63267  CZ  ARG D3943      14.804  60.792   9.645  1.00  3.280          C  
ATOM  63268  NH1 ARG D3943      14.617  61.643  10.641  1.00  3.280          N  
ATOM  63269  NH2 ARG D3943      15.518  59.708   9.892  1.00  3.280          N  
ATOM  63270  H   ARG D3943       9.985  64.315   4.880  1.00  2.760          H  
ATOM  63271  HA  ARG D3943      12.031  62.457   3.929  1.00  2.830          H  
ATOM  63272 1HB  ARG D3943      12.497  63.873   5.901  1.00  3.940          H  
ATOM  63273 2HB  ARG D3943      11.142  63.148   6.764  1.00  3.940          H  
ATOM  63274 1HG  ARG D3943      12.283  60.924   6.707  1.00  3.940          H  
ATOM  63275 2HG  ARG D3943      13.660  61.659   5.859  1.00  3.940          H  
ATOM  63276 1HD  ARG D3943      14.130  63.014   7.834  1.00  3.940          H  
ATOM  63277 2HD  ARG D3943      12.697  62.341   8.657  1.00  3.940          H  
ATOM  63278  HE  ARG D3943      14.491  60.263   7.694  1.00  3.940          H  
ATOM  63279 1HH1 ARG D3943      14.103  62.523  10.534  1.00  3.940          H  
ATOM  63280 2HH1 ARG D3943      15.016  61.452  11.544  1.00  3.940          H  
ATOM  63281 1HH2 ARG D3943      15.694  59.038   9.165  1.00  3.940          H  
ATOM  63282 2HH2 ARG D3943      15.895  59.559  10.814  1.00  3.940          H  
ATOM  63283  N   PHE D3944      10.838  60.324   4.027  1.00  1.910          N  
ATOM  63284  CA  PHE D3944      10.275  58.989   4.081  1.00  1.760          C  
ATOM  63285  C   PHE D3944      11.447  58.052   4.277  1.00  1.580          C  
ATOM  63286  O   PHE D3944      12.218  57.790   3.350  1.00  2.090          O  
ATOM  63287  CB  PHE D3944       9.474  58.644   2.832  1.00  2.520          C  
ATOM  63288  CG  PHE D3944       8.251  59.488   2.654  1.00  2.520          C  
ATOM  63289  CD1 PHE D3944       8.306  60.675   1.946  1.00  2.520          C  
ATOM  63290  CD2 PHE D3944       7.029  59.083   3.196  1.00  2.520          C  
ATOM  63291  CE1 PHE D3944       7.178  61.443   1.773  1.00  2.520          C  
ATOM  63292  CE2 PHE D3944       5.897  59.850   3.026  1.00  2.520          C  
ATOM  63293  CZ  PHE D3944       5.973  61.033   2.310  1.00  2.520          C  
ATOM  63294  H   PHE D3944      11.494  60.537   3.289  1.00  2.290          H  
ATOM  63295  HA  PHE D3944       9.616  58.911   4.948  1.00  2.110          H  
ATOM  63296 1HB  PHE D3944      10.103  58.765   1.953  1.00  3.030          H  
ATOM  63297 2HB  PHE D3944       9.166  57.598   2.870  1.00  3.030          H  
ATOM  63298  HD1 PHE D3944       9.256  60.999   1.517  1.00  3.030          H  
ATOM  63299  HD2 PHE D3944       6.972  58.148   3.756  1.00  3.030          H  
ATOM  63300  HE1 PHE D3944       7.237  62.370   1.208  1.00  3.030          H  
ATOM  63301  HE2 PHE D3944       4.943  59.526   3.449  1.00  3.030          H  
ATOM  63302  HZ  PHE D3944       5.079  61.639   2.170  1.00  3.030          H  
ATOM  63303  N   THR D3945      11.613  57.607   5.506  1.00  1.240          N  
ATOM  63304  CA  THR D3945      12.774  56.828   5.905  1.00  1.350          C  
ATOM  63305  C   THR D3945      12.399  55.440   6.400  1.00  1.270          C  
ATOM  63306  O   THR D3945      11.482  55.266   7.205  1.00  1.200          O  
ATOM  63307  CB  THR D3945      13.583  57.628   6.953  1.00  1.850          C  
ATOM  63308  OG1 THR D3945      14.010  58.844   6.355  1.00  1.850          O  
ATOM  63309  CG2 THR D3945      14.808  56.881   7.432  1.00  1.850          C  
ATOM  63310  H   THR D3945      10.914  57.858   6.193  1.00  1.490          H  
ATOM  63311  HA  THR D3945      13.414  56.697   5.032  1.00  1.620          H  
ATOM  63312  HB  THR D3945      12.943  57.859   7.800  1.00  2.220          H  
ATOM  63313  HG1 THR D3945      13.233  59.278   5.999  1.00  2.220          H  
ATOM  63314 1HG2 THR D3945      15.345  57.484   8.144  1.00  2.220          H  
ATOM  63315 2HG2 THR D3945      14.520  55.991   7.898  1.00  2.220          H  
ATOM  63316 3HG2 THR D3945      15.457  56.662   6.584  1.00  2.220          H  
ATOM  63317  N   PHE D3946      13.183  54.461   5.975  1.00  1.370          N  
ATOM  63318  CA  PHE D3946      12.998  53.060   6.339  1.00  1.390          C  
ATOM  63319  C   PHE D3946      12.976  52.850   7.849  1.00  1.290          C  
ATOM  63320  O   PHE D3946      12.231  52.012   8.354  1.00  1.280          O  
ATOM  63321  CB  PHE D3946      14.117  52.254   5.757  1.00  1.940          C  
ATOM  63322  CG  PHE D3946      14.057  52.059   4.359  1.00  1.940          C  
ATOM  63323  CD1 PHE D3946      14.971  52.684   3.543  1.00  1.940          C  
ATOM  63324  CD2 PHE D3946      13.101  51.245   3.813  1.00  1.940          C  
ATOM  63325  CE1 PHE D3946      14.920  52.495   2.211  1.00  1.940          C  
ATOM  63326  CE2 PHE D3946      13.058  51.059   2.483  1.00  1.940          C  
ATOM  63327  CZ  PHE D3946      13.967  51.689   1.687  1.00  1.940          C  
ATOM  63328  H   PHE D3946      13.905  54.705   5.310  1.00  1.640          H  
ATOM  63329  HA  PHE D3946      12.046  52.721   5.927  1.00  1.670          H  
ATOM  63330 1HB  PHE D3946      15.021  52.751   5.967  1.00  2.330          H  
ATOM  63331 2HB  PHE D3946      14.143  51.326   6.201  1.00  2.330          H  
ATOM  63332  HD1 PHE D3946      15.741  53.327   3.970  1.00  2.330          H  
ATOM  63333  HD2 PHE D3946      12.374  50.745   4.462  1.00  2.330          H  
ATOM  63334  HE1 PHE D3946      15.641  52.988   1.552  1.00  2.330          H  
ATOM  63335  HE2 PHE D3946      12.310  50.415   2.057  1.00  2.330          H  
ATOM  63336  HZ  PHE D3946      13.942  51.550   0.638  1.00  2.330          H  
ATOM  63337  N   HIS D3947      13.783  53.610   8.581  1.00  1.300          N  
ATOM  63338  CA  HIS D3947      13.801  53.495  10.031  1.00  1.270          C  
ATOM  63339  C   HIS D3947      12.440  53.878  10.623  1.00  1.160          C  
ATOM  63340  O   HIS D3947      12.068  53.358  11.675  1.00  1.130          O  
ATOM  63341  CB  HIS D3947      14.836  54.410  10.701  1.00  1.790          C  
ATOM  63342  CG  HIS D3947      16.298  54.058  10.547  1.00  1.790          C  
ATOM  63343  ND1 HIS D3947      16.827  52.812  10.880  1.00  1.790          N  
ATOM  63344  CD2 HIS D3947      17.348  54.827  10.175  1.00  1.790          C  
ATOM  63345  CE1 HIS D3947      18.138  52.848  10.709  1.00  1.790          C  
ATOM  63346  NE2 HIS D3947      18.478  54.057  10.283  1.00  1.790          N  
ATOM  63347  H   HIS D3947      14.407  54.253   8.122  1.00  1.560          H  
ATOM  63348  HA  HIS D3947      14.024  52.468  10.313  1.00  1.520          H  
ATOM  63349 1HB  HIS D3947      14.699  55.426  10.333  1.00  2.150          H  
ATOM  63350 2HB  HIS D3947      14.626  54.440  11.770  1.00  2.150          H  
ATOM  63351  HD1 HIS D3947      16.369  51.915  10.684  1.00  2.150          H  
ATOM  63352  HD2 HIS D3947      17.423  55.865   9.855  1.00  2.150          H  
ATOM  63353  HE1 HIS D3947      18.737  51.965  10.914  1.00  2.150          H  
ATOM  63354  N   GLU D3948      11.702  54.801   9.985  1.00  1.140          N  
ATOM  63355  CA  GLU D3948      10.416  55.212  10.523  1.00  1.080          C  
ATOM  63356  C   GLU D3948       9.418  54.098  10.249  1.00  1.040          C  
ATOM  63357  O   GLU D3948       8.530  53.830  11.063  1.00  1.020          O  
ATOM  63358  CB  GLU D3948       9.981  56.543   9.917  1.00  1.540          C  
ATOM  63359  CG  GLU D3948      10.924  57.703  10.288  1.00  1.540          C  
ATOM  63360  CD  GLU D3948      11.000  57.923  11.754  1.00  1.540          C  
ATOM  63361  OE1 GLU D3948       9.976  58.004  12.352  1.00  1.540          O  
ATOM  63362  OE2 GLU D3948      12.089  57.965  12.292  1.00  1.540          O  
ATOM  63363  H   GLU D3948      11.993  55.212   9.102  1.00  1.370          H  
ATOM  63364  HA  GLU D3948      10.505  55.334  11.600  1.00  1.300          H  
ATOM  63365 1HB  GLU D3948       9.936  56.463   8.834  1.00  1.840          H  
ATOM  63366 2HB  GLU D3948       8.978  56.796  10.270  1.00  1.840          H  
ATOM  63367 1HG  GLU D3948      11.923  57.477   9.922  1.00  1.840          H  
ATOM  63368 2HG  GLU D3948      10.582  58.617   9.799  1.00  1.840          H  
ATOM  63369  N   VAL D3949       9.601  53.419   9.111  1.00  1.050          N  
ATOM  63370  CA  VAL D3949       8.746  52.292   8.756  1.00  1.040          C  
ATOM  63371  C   VAL D3949       8.992  51.209   9.819  1.00  1.010          C  
ATOM  63372  O   VAL D3949       8.043  50.557  10.266  1.00  1.000          O  
ATOM  63373  CB  VAL D3949       9.033  51.732   7.336  1.00  1.460          C  
ATOM  63374  CG1 VAL D3949       8.179  50.477   7.087  1.00  1.460          C  
ATOM  63375  CG2 VAL D3949       8.768  52.791   6.254  1.00  1.460          C  
ATOM  63376  H   VAL D3949      10.331  53.763   8.478  1.00  1.260          H  
ATOM  63377  HA  VAL D3949       7.706  52.586   8.816  1.00  1.250          H  
ATOM  63378  HB  VAL D3949      10.071  51.428   7.291  1.00  1.750          H  
ATOM  63379 1HG1 VAL D3949       8.415  50.067   6.109  1.00  1.750          H  
ATOM  63380 2HG1 VAL D3949       8.373  49.733   7.835  1.00  1.750          H  
ATOM  63381 3HG1 VAL D3949       7.121  50.739   7.122  1.00  1.750          H  
ATOM  63382 1HG2 VAL D3949       9.000  52.371   5.274  1.00  1.750          H  
ATOM  63383 2HG2 VAL D3949       7.727  53.088   6.278  1.00  1.750          H  
ATOM  63384 3HG2 VAL D3949       9.400  53.662   6.433  1.00  1.750          H  
ATOM  63385  N   SER D3950      10.274  51.014  10.203  1.00  1.020          N  
ATOM  63386  CA  SER D3950      10.671  50.031  11.215  1.00  1.000          C  
ATOM  63387  C   SER D3950       9.948  50.325  12.523  1.00  1.020          C  
ATOM  63388  O   SER D3950       9.387  49.411  13.132  1.00  1.020          O  
ATOM  63389  CB  SER D3950      12.177  50.086  11.504  1.00  1.410          C  
ATOM  63390  OG  SER D3950      12.573  49.078  12.403  1.00  1.410          O  
ATOM  63391  H   SER D3950      10.997  51.566   9.732  1.00  1.220          H  
ATOM  63392  HA  SER D3950      10.392  49.037  10.870  1.00  1.200          H  
ATOM  63393 1HB  SER D3950      12.759  50.036  10.615  1.00  1.690          H  
ATOM  63394 2HB  SER D3950      12.405  51.031  11.956  1.00  1.690          H  
ATOM  63395  HG  SER D3950      13.550  49.220  12.563  1.00  1.690          H  
ATOM  63396  N   LYS D3951       9.945  51.601  12.954  1.00  1.060          N  
ATOM  63397  CA  LYS D3951       9.271  51.997  14.193  1.00  1.100          C  
ATOM  63398  C   LYS D3951       7.778  51.681  14.153  1.00  1.070          C  
ATOM  63399  O   LYS D3951       7.235  51.135  15.120  1.00  1.080          O  
ATOM  63400  CB  LYS D3951       9.449  53.500  14.443  1.00  1.520          C  
ATOM  63401  CG  LYS D3951      10.851  53.944  14.843  1.00  1.520          C  
ATOM  63402  CD  LYS D3951      10.926  55.479  14.940  1.00  1.520          C  
ATOM  63403  CE  LYS D3951      12.343  55.970  15.257  1.00  1.520          C  
ATOM  63404  NZ  LYS D3951      12.470  57.478  15.160  1.00  1.520          N  
ATOM  63405  H   LYS D3951      10.476  52.296  12.420  1.00  1.270          H  
ATOM  63406  HA  LYS D3951       9.713  51.440  15.018  1.00  1.320          H  
ATOM  63407 1HB  LYS D3951       9.178  54.049  13.543  1.00  1.830          H  
ATOM  63408 2HB  LYS D3951       8.767  53.816  15.229  1.00  1.830          H  
ATOM  63409 1HG  LYS D3951      11.105  53.510  15.810  1.00  1.830          H  
ATOM  63410 2HG  LYS D3951      11.569  53.592  14.111  1.00  1.830          H  
ATOM  63411 1HD  LYS D3951      10.614  55.919  13.990  1.00  1.830          H  
ATOM  63412 2HD  LYS D3951      10.249  55.834  15.715  1.00  1.830          H  
ATOM  63413 1HE  LYS D3951      12.612  55.657  16.263  1.00  1.830          H  
ATOM  63414 2HE  LYS D3951      13.034  55.516  14.546  1.00  1.830          H  
ATOM  63415 1HZ  LYS D3951      13.412  57.757  15.356  1.00  1.830          H  
ATOM  63416 2HZ  LYS D3951      12.233  57.759  14.182  1.00  1.830          H  
ATOM  63417 3HZ  LYS D3951      11.849  57.989  15.817  1.00  1.830          H  
ATOM  63418  N   VAL D3952       7.125  51.967  13.020  1.00  1.050          N  
ATOM  63419  CA  VAL D3952       5.703  51.682  12.898  1.00  1.050          C  
ATOM  63420  C   VAL D3952       5.456  50.171  12.981  1.00  0.990          C  
ATOM  63421  O   VAL D3952       4.567  49.725  13.715  1.00  0.980          O  
ATOM  63422  CB  VAL D3952       5.134  52.285  11.589  1.00  1.470          C  
ATOM  63423  CG1 VAL D3952       3.700  51.817  11.359  1.00  1.470          C  
ATOM  63424  CG2 VAL D3952       5.181  53.821  11.684  1.00  1.470          C  
ATOM  63425  H   VAL D3952       7.630  52.446  12.264  1.00  1.260          H  
ATOM  63426  HA  VAL D3952       5.190  52.157  13.735  1.00  1.260          H  
ATOM  63427  HB  VAL D3952       5.739  51.953  10.741  1.00  1.760          H  
ATOM  63428 1HG1 VAL D3952       3.313  52.250  10.437  1.00  1.760          H  
ATOM  63429 2HG1 VAL D3952       3.689  50.738  11.278  1.00  1.760          H  
ATOM  63430 3HG1 VAL D3952       3.072  52.122  12.196  1.00  1.760          H  
ATOM  63431 1HG2 VAL D3952       4.789  54.255  10.767  1.00  1.760          H  
ATOM  63432 2HG2 VAL D3952       4.585  54.156  12.530  1.00  1.760          H  
ATOM  63433 3HG2 VAL D3952       6.204  54.147  11.824  1.00  1.760          H  
ATOM  63434  N   LEU D3953       6.249  49.384  12.248  1.00  0.950          N  
ATOM  63435  CA  LEU D3953       6.116  47.937  12.283  1.00  0.920          C  
ATOM  63436  C   LEU D3953       6.393  47.356  13.657  1.00  0.930          C  
ATOM  63437  O   LEU D3953       5.718  46.412  14.072  1.00  0.970          O  
ATOM  63438  CB  LEU D3953       7.067  47.301  11.284  1.00  1.300          C  
ATOM  63439  CG  LEU D3953       6.747  47.420   9.830  1.00  1.300          C  
ATOM  63440  CD1 LEU D3953       7.967  47.035   9.033  1.00  1.300          C  
ATOM  63441  CD2 LEU D3953       5.625  46.429   9.512  1.00  1.300          C  
ATOM  63442  H   LEU D3953       6.960  49.813  11.645  1.00  1.140          H  
ATOM  63443  HA  LEU D3953       5.093  47.696  12.020  1.00  1.100          H  
ATOM  63444 1HB  LEU D3953       8.055  47.727  11.444  1.00  1.560          H  
ATOM  63445 2HB  LEU D3953       7.098  46.255  11.502  1.00  1.560          H  
ATOM  63446  HG  LEU D3953       6.455  48.443   9.583  1.00  1.560          H  
ATOM  63447 1HD1 LEU D3953       7.751  47.101   7.966  1.00  1.560          H  
ATOM  63448 2HD1 LEU D3953       8.776  47.715   9.281  1.00  1.560          H  
ATOM  63449 3HD1 LEU D3953       8.257  46.021   9.281  1.00  1.560          H  
ATOM  63450 1HD2 LEU D3953       5.388  46.463   8.461  1.00  1.560          H  
ATOM  63451 2HD2 LEU D3953       5.959  45.421   9.766  1.00  1.560          H  
ATOM  63452 3HD2 LEU D3953       4.739  46.660  10.083  1.00  1.560          H  
ATOM  63453  N   LYS D3954       7.391  47.881  14.372  1.00  0.940          N  
ATOM  63454  CA  LYS D3954       7.678  47.385  15.707  1.00  0.980          C  
ATOM  63455  C   LYS D3954       6.465  47.574  16.606  1.00  1.010          C  
ATOM  63456  O   LYS D3954       6.062  46.646  17.314  1.00  1.040          O  
ATOM  63457  CB  LYS D3954       8.896  48.076  16.318  1.00  1.360          C  
ATOM  63458  CG  LYS D3954       9.250  47.576  17.733  1.00  1.360          C  
ATOM  63459  CD  LYS D3954      10.494  48.236  18.282  1.00  1.360          C  
ATOM  63460  CE  LYS D3954      10.746  47.771  19.711  1.00  1.360          C  
ATOM  63461  NZ  LYS D3954      11.982  48.356  20.289  1.00  1.360          N  
ATOM  63462  H   LYS D3954       7.976  48.616  13.970  1.00  1.130          H  
ATOM  63463  HA  LYS D3954       7.888  46.319  15.641  1.00  1.180          H  
ATOM  63464 1HB  LYS D3954       9.762  47.920  15.672  1.00  1.630          H  
ATOM  63465 2HB  LYS D3954       8.714  49.153  16.366  1.00  1.630          H  
ATOM  63466 1HG  LYS D3954       8.418  47.769  18.415  1.00  1.630          H  
ATOM  63467 2HG  LYS D3954       9.417  46.502  17.707  1.00  1.630          H  
ATOM  63468 1HD  LYS D3954      11.352  47.965  17.663  1.00  1.630          H  
ATOM  63469 2HD  LYS D3954      10.371  49.318  18.268  1.00  1.630          H  
ATOM  63470 1HE  LYS D3954       9.898  48.060  20.329  1.00  1.630          H  
ATOM  63471 2HE  LYS D3954      10.830  46.685  19.719  1.00  1.630          H  
ATOM  63472 1HZ  LYS D3954      12.099  48.011  21.235  1.00  1.630          H  
ATOM  63473 2HZ  LYS D3954      12.768  48.073  19.728  1.00  1.630          H  
ATOM  63474 3HZ  LYS D3954      11.915  49.359  20.301  1.00  1.630          H  
ATOM  63475  N   ASP D3955       5.854  48.776  16.581  1.00  1.010          N  
ATOM  63476  CA  ASP D3955       4.680  49.000  17.423  1.00  1.030          C  
ATOM  63477  C   ASP D3955       3.542  48.060  17.051  1.00  1.000          C  
ATOM  63478  O   ASP D3955       2.849  47.540  17.928  1.00  1.060          O  
ATOM  63479  CB  ASP D3955       4.153  50.430  17.310  1.00  1.430          C  
ATOM  63480  CG  ASP D3955       4.993  51.509  17.978  1.00  1.430          C  
ATOM  63481  OD1 ASP D3955       5.847  51.220  18.772  1.00  1.430          O  
ATOM  63482  OD2 ASP D3955       4.749  52.661  17.674  1.00  1.430          O  
ATOM  63483  H   ASP D3955       6.233  49.536  16.002  1.00  1.210          H  
ATOM  63484  HA  ASP D3955       4.961  48.809  18.458  1.00  1.240          H  
ATOM  63485 1HB  ASP D3955       4.038  50.683  16.249  1.00  1.720          H  
ATOM  63486 2HB  ASP D3955       3.173  50.460  17.761  1.00  1.720          H  
ATOM  63487  N   PHE D3956       3.358  47.812  15.746  1.00  0.940          N  
ATOM  63488  CA  PHE D3956       2.309  46.907  15.303  1.00  0.930          C  
ATOM  63489  C   PHE D3956       2.551  45.457  15.734  1.00  0.940          C  
ATOM  63490  O   PHE D3956       1.618  44.791  16.175  1.00  0.960          O  
ATOM  63491  CB  PHE D3956       2.177  46.906  13.769  1.00  1.310          C  
ATOM  63492  CG  PHE D3956       1.491  48.102  13.085  1.00  1.310          C  
ATOM  63493  CD1 PHE D3956       0.519  48.874  13.709  1.00  1.310          C  
ATOM  63494  CD2 PHE D3956       1.822  48.431  11.775  1.00  1.310          C  
ATOM  63495  CE1 PHE D3956      -0.079  49.920  13.053  1.00  1.310          C  
ATOM  63496  CE2 PHE D3956       1.200  49.484  11.128  1.00  1.310          C  
ATOM  63497  CZ  PHE D3956       0.257  50.222  11.770  1.00  1.310          C  
ATOM  63498  H   PHE D3956       3.925  48.313  15.052  1.00  1.130          H  
ATOM  63499  HA  PHE D3956       1.376  47.220  15.759  1.00  1.120          H  
ATOM  63500 1HB  PHE D3956       3.172  46.812  13.343  1.00  1.570          H  
ATOM  63501 2HB  PHE D3956       1.636  46.020  13.489  1.00  1.570          H  
ATOM  63502  HD1 PHE D3956       0.220  48.659  14.719  1.00  1.570          H  
ATOM  63503  HD2 PHE D3956       2.576  47.844  11.252  1.00  1.570          H  
ATOM  63504  HE1 PHE D3956      -0.821  50.501  13.556  1.00  1.570          H  
ATOM  63505  HE2 PHE D3956       1.457  49.736  10.107  1.00  1.570          H  
ATOM  63506  HZ  PHE D3956      -0.227  51.051  11.255  1.00  1.570          H  
ATOM  63507  N   LEU D3957       3.795  44.959  15.620  1.00  1.010          N  
ATOM  63508  CA  LEU D3957       4.066  43.560  15.965  1.00  1.060          C  
ATOM  63509  C   LEU D3957       4.269  43.315  17.469  1.00  1.120          C  
ATOM  63510  O   LEU D3957       3.589  42.461  18.040  1.00  1.610          O  
ATOM  63511  CB  LEU D3957       5.282  43.045  15.150  1.00  1.460          C  
ATOM  63512  CG  LEU D3957       5.785  41.540  15.395  1.00  1.460          C  
ATOM  63513  CD1 LEU D3957       4.669  40.519  15.078  1.00  1.460          C  
ATOM  63514  CD2 LEU D3957       6.999  41.263  14.486  1.00  1.460          C  
ATOM  63515  H   LEU D3957       4.537  45.541  15.223  1.00  1.210          H  
ATOM  63516  HA  LEU D3957       3.209  42.993  15.645  1.00  1.270          H  
ATOM  63517 1HB  LEU D3957       5.036  43.138  14.093  1.00  1.760          H  
ATOM  63518 2HB  LEU D3957       6.123  43.710  15.353  1.00  1.760          H  
ATOM  63519  HG  LEU D3957       6.079  41.421  16.440  1.00  1.760          H  
ATOM  63520 1HD1 LEU D3957       5.043  39.513  15.247  1.00  1.760          H  
ATOM  63521 2HD1 LEU D3957       3.824  40.689  15.727  1.00  1.760          H  
ATOM  63522 3HD1 LEU D3957       4.357  40.615  14.047  1.00  1.760          H  
ATOM  63523 1HD2 LEU D3957       7.365  40.244  14.651  1.00  1.760          H  
ATOM  63524 2HD2 LEU D3957       6.698  41.369  13.451  1.00  1.760          H  
ATOM  63525 3HD2 LEU D3957       7.798  41.967  14.707  1.00  1.760          H  
ATOM  63526  N   ASP D3958       5.249  43.981  18.095  1.00  1.020          N  
ATOM  63527  CA  ASP D3958       5.496  43.841  19.538  1.00  1.080          C  
ATOM  63528  C   ASP D3958       6.606  44.751  20.048  1.00  1.090          C  
ATOM  63529  O   ASP D3958       7.679  44.844  19.450  1.00  1.070          O  
ATOM  63530  CB  ASP D3958       5.836  42.422  20.001  1.00  1.490          C  
ATOM  63531  CG  ASP D3958       5.593  42.285  21.543  1.00  1.490          C  
ATOM  63532  OD1 ASP D3958       6.542  42.399  22.307  1.00  1.490          O  
ATOM  63533  OD2 ASP D3958       4.456  42.173  21.938  1.00  1.490          O  
ATOM  63534  H   ASP D3958       5.739  44.711  17.577  1.00  1.220          H  
ATOM  63535  HA  ASP D3958       4.579  44.130  20.054  1.00  1.300          H  
ATOM  63536 1HB  ASP D3958       5.253  41.700  19.494  1.00  1.790          H  
ATOM  63537 2HB  ASP D3958       6.877  42.205  19.784  1.00  1.790          H  
ATOM  63538  N   ASP D3959       6.433  45.279  21.246  1.00  1.210          N  
ATOM  63539  CA  ASP D3959       7.466  46.077  21.896  1.00  1.330          C  
ATOM  63540  C   ASP D3959       8.818  45.381  22.073  1.00  1.290          C  
ATOM  63541  O   ASP D3959       9.859  46.045  22.092  1.00  1.430          O  
ATOM  63542  CB  ASP D3959       6.996  46.455  23.284  1.00  1.810          C  
ATOM  63543  CG  ASP D3959       5.910  47.449  23.263  1.00  1.810          C  
ATOM  63544  OD1 ASP D3959       6.151  48.590  23.581  1.00  1.810          O  
ATOM  63545  OD2 ASP D3959       4.780  47.102  22.947  1.00  1.810          O  
ATOM  63546  H   ASP D3959       5.535  45.172  21.714  1.00  1.450          H  
ATOM  63547  HA  ASP D3959       7.618  46.978  21.300  1.00  1.600          H  
ATOM  63548 1HB  ASP D3959       6.649  45.556  23.800  1.00  2.180          H  
ATOM  63549 2HB  ASP D3959       7.834  46.855  23.851  1.00  2.180          H  
ATOM  63550  N   THR D3960       8.820  44.053  22.219  1.00  1.180          N  
ATOM  63551  CA  THR D3960      10.056  43.325  22.460  1.00  1.220          C  
ATOM  63552  C   THR D3960      10.679  42.745  21.194  1.00  1.200          C  
ATOM  63553  O   THR D3960      11.693  42.042  21.269  1.00  1.260          O  
ATOM  63554  CB  THR D3960       9.837  42.192  23.482  1.00  1.690          C  
ATOM  63555  OG1 THR D3960       8.903  41.226  22.967  1.00  1.690          O  
ATOM  63556  CG2 THR D3960       9.311  42.746  24.803  1.00  1.690          C  
ATOM  63557  H   THR D3960       7.945  43.516  22.204  1.00  1.420          H  
ATOM  63558  HA  THR D3960      10.777  44.020  22.888  1.00  1.460          H  
ATOM  63559  HB  THR D3960      10.788  41.694  23.667  1.00  2.030          H  
ATOM  63560  HG1 THR D3960       8.038  41.653  22.790  1.00  2.030          H  
ATOM  63561 1HG2 THR D3960       9.180  41.930  25.512  1.00  2.030          H  
ATOM  63562 2HG2 THR D3960      10.026  43.464  25.208  1.00  2.030          H  
ATOM  63563 3HG2 THR D3960       8.354  43.240  24.638  1.00  2.030          H  
ATOM  63564  N   CYS D3961      10.078  42.994  20.030  1.00  1.140          N  
ATOM  63565  CA  CYS D3961      10.652  42.450  18.808  1.00  1.160          C  
ATOM  63566  C   CYS D3961      11.730  43.406  18.325  1.00  1.120          C  
ATOM  63567  O   CYS D3961      11.820  44.546  18.782  1.00  1.170          O  
ATOM  63568  CB  CYS D3961       9.596  42.204  17.718  1.00  1.620          C  
ATOM  63569  SG  CYS D3961       8.909  43.677  16.930  1.00  1.620          S  
ATOM  63570  H   CYS D3961       9.255  43.601  19.997  1.00  1.370          H  
ATOM  63571  HA  CYS D3961      11.121  41.490  19.030  1.00  1.390          H  
ATOM  63572 1HB  CYS D3961      10.028  41.580  16.938  1.00  1.940          H  
ATOM  63573 2HB  CYS D3961       8.769  41.648  18.148  1.00  1.940          H  
ATOM  63574  HG  CYS D3961       8.495  44.290  18.059  1.00  1.940          H  
ATOM  63575  N   LYS D3962      12.552  42.964  17.395  1.00  1.080          N  
ATOM  63576  CA  LYS D3962      13.587  43.840  16.862  1.00  1.100          C  
ATOM  63577  C   LYS D3962      13.038  44.679  15.708  1.00  1.110          C  
ATOM  63578  O   LYS D3962      11.935  44.434  15.210  1.00  1.080          O  
ATOM  63579  CB  LYS D3962      14.806  43.027  16.421  1.00  1.530          C  
ATOM  63580  CG  LYS D3962      15.392  42.128  17.528  1.00  1.530          C  
ATOM  63581  CD  LYS D3962      15.882  42.929  18.750  1.00  1.530          C  
ATOM  63582  CE  LYS D3962      16.550  42.026  19.780  1.00  1.530          C  
ATOM  63583  NZ  LYS D3962      16.942  42.777  21.012  1.00  1.530          N  
ATOM  63584  H   LYS D3962      12.471  42.001  17.045  1.00  1.300          H  
ATOM  63585  HA  LYS D3962      13.891  44.538  17.639  1.00  1.320          H  
ATOM  63586 1HB  LYS D3962      14.539  42.393  15.580  1.00  1.840          H  
ATOM  63587 2HB  LYS D3962      15.590  43.701  16.080  1.00  1.840          H  
ATOM  63588 1HG  LYS D3962      14.630  41.414  17.853  1.00  1.840          H  
ATOM  63589 2HG  LYS D3962      16.226  41.568  17.116  1.00  1.840          H  
ATOM  63590 1HD  LYS D3962      16.585  43.701  18.433  1.00  1.840          H  
ATOM  63591 2HD  LYS D3962      15.034  43.407  19.241  1.00  1.840          H  
ATOM  63592 1HE  LYS D3962      15.857  41.231  20.056  1.00  1.840          H  
ATOM  63593 2HE  LYS D3962      17.441  41.581  19.339  1.00  1.840          H  
ATOM  63594 1HZ  LYS D3962      17.379  42.145  21.670  1.00  1.840          H  
ATOM  63595 2HZ  LYS D3962      17.593  43.513  20.773  1.00  1.840          H  
ATOM  63596 3HZ  LYS D3962      16.114  43.182  21.433  1.00  1.840          H  
ATOM  63597  N   GLY D3963      13.789  45.691  15.290  1.00  1.230          N  
ATOM  63598  CA  GLY D3963      13.316  46.507  14.186  1.00  1.270          C  
ATOM  63599  C   GLY D3963      13.504  45.788  12.856  1.00  1.160          C  
ATOM  63600  O   GLY D3963      14.116  44.721  12.789  1.00  1.290          O  
ATOM  63601  H   GLY D3963      14.680  45.884  15.721  1.00  1.480          H  
ATOM  63602 1HA  GLY D3963      12.260  46.739  14.330  1.00  1.520          H  
ATOM  63603 2HA  GLY D3963      13.851  47.452  14.177  1.00  1.520          H  
ATOM  63604  N   PHE D3964      13.011  46.408  11.791  1.00  1.100          N  
ATOM  63605  CA  PHE D3964      13.040  45.812  10.458  1.00  1.200          C  
ATOM  63606  C   PHE D3964      14.031  46.434   9.478  1.00  1.230          C  
ATOM  63607  O   PHE D3964      14.438  45.808   8.491  1.00  1.950          O  
ATOM  63608  CB  PHE D3964      11.633  45.885   9.890  1.00  1.640          C  
ATOM  63609  CG  PHE D3964      10.642  45.002  10.595  1.00  1.640          C  
ATOM  63610  CD1 PHE D3964       9.933  45.438  11.712  1.00  1.640          C  
ATOM  63611  CD2 PHE D3964      10.391  43.718  10.119  1.00  1.640          C  
ATOM  63612  CE1 PHE D3964       9.017  44.598  12.324  1.00  1.640          C  
ATOM  63613  CE2 PHE D3964       9.479  42.903  10.718  1.00  1.640          C  
ATOM  63614  CZ  PHE D3964       8.790  43.336  11.818  1.00  1.640          C  
ATOM  63615  H   PHE D3964      12.568  47.310  11.936  1.00  1.320          H  
ATOM  63616  HA  PHE D3964      13.303  44.759  10.577  1.00  1.440          H  
ATOM  63617 1HB  PHE D3964      11.277  46.906   9.953  1.00  1.970          H  
ATOM  63618 2HB  PHE D3964      11.653  45.627   8.864  1.00  1.970          H  
ATOM  63619  HD1 PHE D3964      10.100  46.442  12.112  1.00  1.970          H  
ATOM  63620  HD2 PHE D3964      10.931  43.350   9.258  1.00  1.970          H  
ATOM  63621  HE1 PHE D3964       8.467  44.940  13.205  1.00  1.970          H  
ATOM  63622  HE2 PHE D3964       9.314  41.910  10.320  1.00  1.970          H  
ATOM  63623  HZ  PHE D3964       8.077  42.687  12.290  1.00  1.970          H  
ATOM  63624  N   TYR D3965      14.384  47.686   9.709  1.00  0.890          N  
ATOM  63625  CA  TYR D3965      15.284  48.381   8.812  1.00  0.910          C  
ATOM  63626  C   TYR D3965      16.412  48.949   9.620  1.00  1.200          C  
ATOM  63627  O   TYR D3965      16.368  50.100  10.068  1.00  1.780          O  
ATOM  63628  CB  TYR D3965      14.554  49.462   8.076  1.00  1.270          C  
ATOM  63629  CG  TYR D3965      13.404  48.958   7.297  1.00  1.270          C  
ATOM  63630  CD1 TYR D3965      12.166  48.979   7.861  1.00  1.270          C  
ATOM  63631  CD2 TYR D3965      13.568  48.472   6.030  1.00  1.270          C  
ATOM  63632  CE1 TYR D3965      11.108  48.536   7.217  1.00  1.270          C  
ATOM  63633  CE2 TYR D3965      12.467  48.015   5.353  1.00  1.270          C  
ATOM  63634  CZ  TYR D3965      11.217  48.057   5.979  1.00  1.270          C  
ATOM  63635  OH  TYR D3965      10.072  47.618   5.383  1.00  1.270          O  
ATOM  63636  H   TYR D3965      14.046  48.155  10.534  1.00  1.070          H  
ATOM  63637  HA  TYR D3965      15.708  47.676   8.098  1.00  1.090          H  
ATOM  63638 1HB  TYR D3965      14.207  50.223   8.769  1.00  1.520          H  
ATOM  63639 2HB  TYR D3965      15.232  49.914   7.406  1.00  1.520          H  
ATOM  63640  HD1 TYR D3965      12.031  49.349   8.832  1.00  1.520          H  
ATOM  63641  HD2 TYR D3965      14.551  48.449   5.572  1.00  1.520          H  
ATOM  63642  HE1 TYR D3965      10.160  48.559   7.698  1.00  1.520          H  
ATOM  63643  HE2 TYR D3965      12.585  47.624   4.344  1.00  1.520          H  
ATOM  63644  HH  TYR D3965      10.284  47.200   4.535  1.00  1.520          H  
ATOM  63645  N   GLN D3966      17.405  48.117   9.845  1.00  1.530          N  
ATOM  63646  CA  GLN D3966      18.493  48.469  10.717  1.00  1.920          C  
ATOM  63647  C   GLN D3966      19.785  48.405   9.908  1.00  2.150          C  
ATOM  63648  O   GLN D3966      19.822  47.728   8.882  1.00  2.760          O  
ATOM  63649  CB  GLN D3966      18.488  47.521  11.915  1.00  2.530          C  
ATOM  63650  CG  GLN D3966      17.065  47.395  12.610  1.00  2.530          C  
ATOM  63651  CD  GLN D3966      16.488  48.700  13.205  1.00  2.530          C  
ATOM  63652  OE1 GLN D3966      15.330  49.097  12.904  1.00  2.530          O  
ATOM  63653  NE2 GLN D3966      17.275  49.369  14.040  1.00  2.530          N  
ATOM  63654  H   GLN D3966      17.381  47.200   9.417  1.00  1.840          H  
ATOM  63655  HA  GLN D3966      18.361  49.490  11.069  1.00  2.300          H  
ATOM  63656 1HB  GLN D3966      18.797  46.527  11.594  1.00  3.040          H  
ATOM  63657 2HB  GLN D3966      19.206  47.862  12.657  1.00  3.040          H  
ATOM  63658 1HG  GLN D3966      16.351  47.013  11.883  1.00  3.040          H  
ATOM  63659 2HG  GLN D3966      17.153  46.679  13.424  1.00  3.040          H  
ATOM  63660 1HE2 GLN D3966      16.951  50.224  14.456  1.00  3.040          H  
ATOM  63661 2HE2 GLN D3966      18.187  49.027  14.267  1.00  3.040          H  
ATOM  63662  N   LYS D3967      20.830  49.111  10.349  1.00  2.350          N  
ATOM  63663  CA  LYS D3967      22.136  49.081   9.673  1.00  3.080          C  
ATOM  63664  C   LYS D3967      22.034  49.519   8.208  1.00  3.270          C  
ATOM  63665  O   LYS D3967      22.668  48.938   7.314  1.00  3.730          O  
ATOM  63666  CB  LYS D3967      22.756  47.681   9.766  1.00  4.020          C  
ATOM  63667  CG  LYS D3967      22.977  47.187  11.193  1.00  4.020          C  
ATOM  63668  CD  LYS D3967      23.648  45.817  11.213  1.00  4.020          C  
ATOM  63669  CE  LYS D3967      23.823  45.300  12.640  1.00  4.020          C  
ATOM  63670  NZ  LYS D3967      24.437  43.938  12.673  1.00  4.020          N  
ATOM  63671  H   LYS D3967      20.730  49.665  11.187  1.00  2.820          H  
ATOM  63672  HA  LYS D3967      22.800  49.785  10.178  1.00  3.700          H  
ATOM  63673 1HB  LYS D3967      22.137  46.955   9.243  1.00  4.820          H  
ATOM  63674 2HB  LYS D3967      23.724  47.689   9.268  1.00  4.820          H  
ATOM  63675 1HG  LYS D3967      23.601  47.901  11.729  1.00  4.820          H  
ATOM  63676 2HG  LYS D3967      22.017  47.116  11.700  1.00  4.820          H  
ATOM  63677 1HD  LYS D3967      23.041  45.108  10.647  1.00  4.820          H  
ATOM  63678 2HD  LYS D3967      24.627  45.887  10.739  1.00  4.820          H  
ATOM  63679 1HE  LYS D3967      24.462  45.988  13.192  1.00  4.820          H  
ATOM  63680 2HE  LYS D3967      22.847  45.258  13.125  1.00  4.820          H  
ATOM  63681 1HZ  LYS D3967      24.534  43.635  13.633  1.00  4.820          H  
ATOM  63682 2HZ  LYS D3967      23.846  43.287  12.174  1.00  4.820          H  
ATOM  63683 3HZ  LYS D3967      25.349  43.965  12.238  1.00  4.820          H  
ATOM  63684  N   LEU D3968      21.251  50.570   7.997  1.00  3.380          N  
ATOM  63685  CA  LEU D3968      21.001  51.176   6.705  1.00  3.790          C  
ATOM  63686  C   LEU D3968      22.176  52.072   6.384  1.00  4.070          C  
ATOM  63687  O   LEU D3968      22.842  52.537   7.310  1.00  4.130          O  
ATOM  63688  CB  LEU D3968      19.719  52.017   6.791  1.00  5.140          C  
ATOM  63689  CG  LEU D3968      18.438  51.281   7.182  1.00  5.140          C  
ATOM  63690  CD1 LEU D3968      17.345  52.280   7.228  1.00  5.140          C  
ATOM  63691  CD2 LEU D3968      18.129  50.174   6.209  1.00  5.140          C  
ATOM  63692  H   LEU D3968      20.798  50.966   8.806  1.00  4.060          H  
ATOM  63693  HA  LEU D3968      20.924  50.394   5.957  1.00  4.550          H  
ATOM  63694 1HB  LEU D3968      19.881  52.783   7.553  1.00  6.170          H  
ATOM  63695 2HB  LEU D3968      19.537  52.527   5.860  1.00  6.170          H  
ATOM  63696  HG  LEU D3968      18.548  50.861   8.182  1.00  6.170          H  
ATOM  63697 1HD1 LEU D3968      16.430  51.805   7.538  1.00  6.170          H  
ATOM  63698 2HD1 LEU D3968      17.592  53.054   7.922  1.00  6.170          H  
ATOM  63699 3HD1 LEU D3968      17.231  52.714   6.244  1.00  6.170          H  
ATOM  63700 1HD2 LEU D3968      17.223  49.666   6.491  1.00  6.170          H  
ATOM  63701 2HD2 LEU D3968      18.010  50.590   5.210  1.00  6.170          H  
ATOM  63702 3HD2 LEU D3968      18.937  49.448   6.210  1.00  6.170          H  
ATOM  63703  N   PRO D3969      22.493  52.324   5.105  1.00  4.600          N  
ATOM  63704  CA  PRO D3969      23.564  53.215   4.716  1.00  5.080          C  
ATOM  63705  C   PRO D3969      23.286  54.633   5.180  1.00  5.530          C  
ATOM  63706  O   PRO D3969      22.152  55.105   5.087  1.00  5.840          O  
ATOM  63707  CB  PRO D3969      23.533  53.138   3.185  1.00  7.620          C  
ATOM  63708  CG  PRO D3969      22.116  52.678   2.841  1.00  7.620          C  
ATOM  63709  CD  PRO D3969      21.719  51.750   3.974  1.00  7.620          C  
ATOM  63710  HA  PRO D3969      24.516  52.847   5.126  1.00  6.100          H  
ATOM  63711 1HB  PRO D3969      23.766  54.135   2.775  1.00  9.140          H  
ATOM  63712 2HB  PRO D3969      24.315  52.464   2.828  1.00  9.140          H  
ATOM  63713 1HG  PRO D3969      21.457  53.561   2.789  1.00  9.140          H  
ATOM  63714 2HG  PRO D3969      22.078  52.208   1.848  1.00  9.140          H  
ATOM  63715 1HD  PRO D3969      20.644  51.825   4.111  1.00  9.140          H  
ATOM  63716 2HD  PRO D3969      22.033  50.721   3.764  1.00  9.140          H  
ATOM  63717  N   ALA D3970      24.332  55.319   5.618  1.00  5.860          N  
ATOM  63718  CA  ALA D3970      24.250  56.721   6.008  1.00  6.580          C  
ATOM  63719  C   ALA D3970      24.304  57.591   4.771  1.00  7.080          C  
ATOM  63720  O   ALA D3970      24.940  57.220   3.786  1.00  7.330          O  
ATOM  63721  CB  ALA D3970      25.384  57.095   6.950  1.00  8.920          C  
ATOM  63722  H   ALA D3970      25.219  54.841   5.692  1.00  7.030          H  
ATOM  63723  HA  ALA D3970      23.294  56.889   6.507  1.00  7.900          H  
ATOM  63724 1HB  ALA D3970      25.288  58.146   7.231  1.00 10.710          H  
ATOM  63725 2HB  ALA D3970      25.327  56.474   7.842  1.00 10.710          H  
ATOM  63726 3HB  ALA D3970      26.337  56.933   6.453  1.00 10.710          H  
ATOM  63727  N   GLU D3971      23.754  58.802   4.861  1.00  7.480          N  
ATOM  63728  CA  GLU D3971      23.785  59.801   3.784  1.00  8.220          C  
ATOM  63729  C   GLU D3971      25.216  60.225   3.440  1.00  8.440          C  
ATOM  63730  O   GLU D3971      25.490  60.780   2.374  1.00  9.200          O  
ATOM  63731  CB  GLU D3971      22.946  61.022   4.190  1.00 11.210          C  
ATOM  63732  CG  GLU D3971      23.474  61.842   5.405  1.00 11.210          C  
ATOM  63733  CD  GLU D3971      23.043  61.299   6.757  1.00 11.210          C  
ATOM  63734  OE1 GLU D3971      22.690  60.140   6.834  1.00 11.210          O  
ATOM  63735  OE2 GLU D3971      23.079  62.039   7.707  1.00 11.210          O  
ATOM  63736  H   GLU D3971      23.244  59.045   5.716  1.00  8.980          H  
ATOM  63737  HA  GLU D3971      23.335  59.354   2.895  1.00  9.860          H  
ATOM  63738 1HB  GLU D3971      22.874  61.705   3.343  1.00 13.450          H  
ATOM  63739 2HB  GLU D3971      21.932  60.699   4.426  1.00 13.450          H  
ATOM  63740 1HG  GLU D3971      24.555  61.904   5.381  1.00 13.450          H  
ATOM  63741 2HG  GLU D3971      23.093  62.856   5.308  1.00 13.450          H  
ATOM  63742  N   ARG D3972      26.126  59.932   4.358  1.00  8.020          N  
ATOM  63743  CA  ARG D3972      27.552  60.192   4.280  1.00  8.540          C  
ATOM  63744  C   ARG D3972      28.175  59.424   3.116  1.00  8.540          C  
ATOM  63745  O   ARG D3972      29.235  59.789   2.607  1.00  9.000          O  
ATOM  63746  CB  ARG D3972      28.218  59.786   5.581  1.00 11.750          C  
ATOM  63747  CG  ARG D3972      27.863  60.678   6.760  1.00 11.750          C  
ATOM  63748  CD  ARG D3972      28.728  60.433   7.947  1.00 11.750          C  
ATOM  63749  NE  ARG D3972      28.557  59.080   8.492  1.00 11.750          N  
ATOM  63750  CZ  ARG D3972      27.604  58.702   9.380  1.00 11.750          C  
ATOM  63751  NH1 ARG D3972      26.706  59.565   9.817  1.00 11.750          N  
ATOM  63752  NH2 ARG D3972      27.574  57.451   9.809  1.00 11.750          N  
ATOM  63753  H   ARG D3972      25.767  59.481   5.187  1.00  9.620          H  
ATOM  63754  HA  ARG D3972      27.705  61.259   4.119  1.00 10.250          H  
ATOM  63755 1HB  ARG D3972      27.932  58.768   5.830  1.00 14.100          H  
ATOM  63756 2HB  ARG D3972      29.299  59.803   5.458  1.00 14.100          H  
ATOM  63757 1HG  ARG D3972      27.978  61.720   6.464  1.00 14.100          H  
ATOM  63758 2HG  ARG D3972      26.824  60.500   7.039  1.00 14.100          H  
ATOM  63759 1HD  ARG D3972      29.772  60.546   7.652  1.00 14.100          H  
ATOM  63760 2HD  ARG D3972      28.503  61.158   8.727  1.00 14.100          H  
ATOM  63761  HE  ARG D3972      29.223  58.377   8.198  1.00 14.100          H  
ATOM  63762 1HH1 ARG D3972      26.715  60.521   9.493  1.00 14.100          H  
ATOM  63763 2HH1 ARG D3972      25.997  59.272  10.475  1.00 14.100          H  
ATOM  63764 1HH2 ARG D3972      28.261  56.786   9.479  1.00 14.100          H  
ATOM  63765 2HH2 ARG D3972      26.869  57.157  10.470  1.00 14.100          H  
ATOM  63766  N   MET D3973      27.523  58.330   2.720  1.00  8.280          N  
ATOM  63767  CA  MET D3973      27.960  57.454   1.650  1.00  8.640          C  
ATOM  63768  C   MET D3973      27.528  57.952   0.274  1.00  9.100          C  
ATOM  63769  O   MET D3973      27.789  57.295  -0.734  1.00  9.500          O  
ATOM  63770  CB  MET D3973      27.413  56.054   1.900  1.00 11.950          C  
ATOM  63771  CG  MET D3973      27.982  55.363   3.120  1.00 11.950          C  
ATOM  63772  SD  MET D3973      27.125  53.807   3.531  1.00 11.950          S  
ATOM  63773  CE  MET D3973      27.479  52.708   2.157  1.00 11.950          C  
ATOM  63774  H   MET D3973      26.636  58.095   3.175  1.00  9.940          H  
ATOM  63775  HA  MET D3973      29.051  57.419   1.661  1.00 10.370          H  
ATOM  63776 1HB  MET D3973      26.339  56.111   2.040  1.00 14.340          H  
ATOM  63777 2HB  MET D3973      27.603  55.436   1.028  1.00 14.340          H  
ATOM  63778 1HG  MET D3973      29.035  55.147   2.951  1.00 14.340          H  
ATOM  63779 2HG  MET D3973      27.906  56.034   3.975  1.00 14.340          H  
ATOM  63780 1HE  MET D3973      27.007  51.742   2.335  1.00 14.340          H  
ATOM  63781 2HE  MET D3973      27.087  53.132   1.235  1.00 14.340          H  
ATOM  63782 3HE  MET D3973      28.558  52.572   2.067  1.00 14.340          H  
ATOM  63783  N   GLY D3974      26.821  59.091   0.221  1.00  9.240          N  
ATOM  63784  CA  GLY D3974      26.353  59.645  -1.044  1.00  9.750          C  
ATOM  63785  C   GLY D3974      25.035  59.034  -1.490  1.00  9.900          C  
ATOM  63786  O   GLY D3974      24.516  59.332  -2.571  1.00 10.110          O  
ATOM  63787  H   GLY D3974      26.609  59.614   1.077  1.00 11.090          H  
ATOM  63788 1HA  GLY D3974      26.234  60.724  -0.933  1.00 11.700          H  
ATOM  63789 2HA  GLY D3974      27.110  59.486  -1.810  1.00 11.700          H  
ATOM  63790  N   LYS D3975      24.449  58.204  -0.638  1.00  9.960          N  
ATOM  63791  CA  LYS D3975      23.207  57.518  -0.959  1.00 10.450          C  
ATOM  63792  C   LYS D3975      22.001  58.427  -0.744  1.00 10.870          C  
ATOM  63793  O   LYS D3975      21.178  58.216   0.146  1.00 10.950          O  
ATOM  63794  CB  LYS D3975      23.091  56.236  -0.127  1.00 14.430          C  
ATOM  63795  CG  LYS D3975      24.291  55.269  -0.289  1.00 14.430          C  
ATOM  63796  CD  LYS D3975      24.486  54.823  -1.729  1.00 14.430          C  
ATOM  63797  CE  LYS D3975      25.585  53.794  -1.865  1.00 14.430          C  
ATOM  63798  NZ  LYS D3975      25.832  53.476  -3.299  1.00 14.430          N  
ATOM  63799  H   LYS D3975      24.915  58.029   0.240  1.00 11.950          H  
ATOM  63800  HA  LYS D3975      23.214  57.255  -2.016  1.00 12.540          H  
ATOM  63801 1HB  LYS D3975      23.017  56.495   0.934  1.00 17.320          H  
ATOM  63802 2HB  LYS D3975      22.179  55.701  -0.401  1.00 17.320          H  
ATOM  63803 1HG  LYS D3975      25.194  55.772   0.026  1.00 17.320          H  
ATOM  63804 2HG  LYS D3975      24.146  54.394   0.341  1.00 17.320          H  
ATOM  63805 1HD  LYS D3975      23.553  54.411  -2.122  1.00 17.320          H  
ATOM  63806 2HD  LYS D3975      24.778  55.676  -2.338  1.00 17.320          H  
ATOM  63807 1HE  LYS D3975      26.506  54.171  -1.414  1.00 17.320          H  
ATOM  63808 2HE  LYS D3975      25.284  52.882  -1.346  1.00 17.320          H  
ATOM  63809 1HZ  LYS D3975      26.556  52.777  -3.384  1.00 17.320          H  
ATOM  63810 2HZ  LYS D3975      24.968  53.132  -3.705  1.00 17.320          H  
ATOM  63811 3HZ  LYS D3975      26.117  54.317  -3.782  1.00 17.320          H  
ATOM  63812  N   GLY D3976      21.924  59.444  -1.598  1.00 11.330          N  
ATOM  63813  CA  GLY D3976      20.898  60.482  -1.591  1.00 11.910          C  
ATOM  63814  C   GLY D3976      20.008  60.407  -2.827  1.00 12.320          C  
ATOM  63815  O   GLY D3976      19.347  61.388  -3.186  1.00 12.790          O  
ATOM  63816  H   GLY D3976      22.689  59.498  -2.277  1.00 13.600          H  
ATOM  63817 1HA  GLY D3976      20.288  60.383  -0.693  1.00 14.290          H  
ATOM  63818 2HA  GLY D3976      21.379  61.457  -1.546  1.00 14.290          H  
ATOM  63819  N   ARG D3977      20.018  59.258  -3.498  1.00 12.310          N  
ATOM  63820  CA  ARG D3977      19.251  59.067  -4.719  1.00 12.750          C  
ATOM  63821  C   ARG D3977      18.524  57.737  -4.761  1.00 12.820          C  
ATOM  63822  O   ARG D3977      19.039  56.701  -4.335  1.00 12.940          O  
ATOM  63823  CB  ARG D3977      20.158  59.127  -5.943  1.00 17.670          C  
ATOM  63824  CG  ARG D3977      20.861  60.452  -6.203  1.00 17.670          C  
ATOM  63825  CD  ARG D3977      19.925  61.516  -6.639  1.00 17.670          C  
ATOM  63826  NE  ARG D3977      20.627  62.739  -6.960  1.00 17.670          N  
ATOM  63827  CZ  ARG D3977      20.968  63.702  -6.070  1.00 17.670          C  
ATOM  63828  NH1 ARG D3977      20.675  63.592  -4.778  1.00 17.670          N  
ATOM  63829  NH2 ARG D3977      21.611  64.779  -6.502  1.00 17.670          N  
ATOM  63830  H   ARG D3977      20.574  58.496  -3.135  1.00 14.770          H  
ATOM  63831  HA  ARG D3977      18.500  59.852  -4.781  1.00 15.300          H  
ATOM  63832 1HB  ARG D3977      20.927  58.363  -5.858  1.00 21.210          H  
ATOM  63833 2HB  ARG D3977      19.566  58.891  -6.821  1.00 21.210          H  
ATOM  63834 1HG  ARG D3977      21.378  60.781  -5.306  1.00 21.210          H  
ATOM  63835 2HG  ARG D3977      21.590  60.307  -6.999  1.00 21.210          H  
ATOM  63836 1HD  ARG D3977      19.400  61.179  -7.536  1.00 21.210          H  
ATOM  63837 2HD  ARG D3977      19.201  61.733  -5.863  1.00 21.210          H  
ATOM  63838  HE  ARG D3977      20.881  62.886  -7.928  1.00 21.210          H  
ATOM  63839 1HH1 ARG D3977      20.175  62.771  -4.393  1.00 21.210          H  
ATOM  63840 2HH1 ARG D3977      20.941  64.327  -4.141  1.00 21.210          H  
ATOM  63841 1HH2 ARG D3977      21.839  64.873  -7.482  1.00 21.210          H  
ATOM  63842 2HH2 ARG D3977      21.874  65.508  -5.854  1.00 21.210          H  
ATOM  63843  N   LEU D3978      17.329  57.781  -5.327  1.00 12.890          N  
ATOM  63844  CA  LEU D3978      16.503  56.612  -5.566  1.00 13.130          C  
ATOM  63845  C   LEU D3978      16.995  56.041  -6.888  1.00 13.000          C  
ATOM  63846  O   LEU D3978      17.489  56.797  -7.726  1.00 12.910          O  
ATOM  63847  CB  LEU D3978      15.046  57.055  -5.649  1.00 18.290          C  
ATOM  63848  CG  LEU D3978      14.484  57.792  -4.400  1.00 18.290          C  
ATOM  63849  CD1 LEU D3978      13.096  58.310  -4.703  1.00 18.290          C  
ATOM  63850  CD2 LEU D3978      14.413  56.867  -3.242  1.00 18.290          C  
ATOM  63851  H   LEU D3978      16.983  58.681  -5.623  1.00 15.470          H  
ATOM  63852  HA  LEU D3978      16.650  55.877  -4.779  1.00 15.760          H  
ATOM  63853 1HB  LEU D3978      14.953  57.719  -6.465  1.00 21.940          H  
ATOM  63854 2HB  LEU D3978      14.418  56.180  -5.841  1.00 21.940          H  
ATOM  63855  HG  LEU D3978      15.126  58.634  -4.151  1.00 21.940          H  
ATOM  63856 1HD1 LEU D3978      12.698  58.829  -3.834  1.00 21.940          H  
ATOM  63857 2HD1 LEU D3978      13.130  58.997  -5.542  1.00 21.940          H  
ATOM  63858 3HD1 LEU D3978      12.449  57.482  -4.947  1.00 21.940          H  
ATOM  63859 1HD2 LEU D3978      14.009  57.406  -2.391  1.00 21.940          H  
ATOM  63860 2HD2 LEU D3978      13.757  56.040  -3.488  1.00 21.940          H  
ATOM  63861 3HD2 LEU D3978      15.395  56.486  -2.982  1.00 21.940          H  
ATOM  63862  N   PHE D3979      16.859  54.737  -7.128  1.00 13.080          N  
ATOM  63863  CA  PHE D3979      17.388  54.203  -8.386  1.00 13.380          C  
ATOM  63864  C   PHE D3979      16.547  54.453  -9.641  1.00 13.460          C  
ATOM  63865  O   PHE D3979      15.845  53.583 -10.178  1.00 13.520          O  
ATOM  63866  CB  PHE D3979      17.709  52.716  -8.257  1.00 18.610          C  
ATOM  63867  CG  PHE D3979      18.411  52.102  -9.479  1.00 18.610          C  
ATOM  63868  CD1 PHE D3979      19.143  52.870 -10.421  1.00 18.610          C  
ATOM  63869  CD2 PHE D3979      18.313  50.736  -9.701  1.00 18.610          C  
ATOM  63870  CE1 PHE D3979      19.703  52.276 -11.511  1.00 18.610          C  
ATOM  63871  CE2 PHE D3979      18.889  50.160 -10.801  1.00 18.610          C  
ATOM  63872  CZ  PHE D3979      19.574  50.934 -11.705  1.00 18.610          C  
ATOM  63873  H   PHE D3979      16.427  54.130  -6.448  1.00 15.700          H  
ATOM  63874  HA  PHE D3979      18.340  54.708  -8.540  1.00 16.060          H  
ATOM  63875 1HB  PHE D3979      18.348  52.561  -7.388  1.00 22.330          H  
ATOM  63876 2HB  PHE D3979      16.802  52.168  -8.085  1.00 22.330          H  
ATOM  63877  HD1 PHE D3979      19.264  53.936 -10.310  1.00 22.330          H  
ATOM  63878  HD2 PHE D3979      17.757  50.111  -8.995  1.00 22.330          H  
ATOM  63879  HE1 PHE D3979      20.252  52.875 -12.231  1.00 22.330          H  
ATOM  63880  HE2 PHE D3979      18.800  49.077 -10.967  1.00 22.330          H  
ATOM  63881  HZ  PHE D3979      20.018  50.469 -12.577  1.00 22.330          H  
ATOM  63882  N   HIS D3980      16.694  55.669 -10.122  1.00 13.610          N  
ATOM  63883  CA  HIS D3980      16.039  56.173 -11.309  1.00 13.830          C  
ATOM  63884  C   HIS D3980      16.935  56.107 -12.548  1.00 13.560          C  
ATOM  63885  O   HIS D3980      17.939  56.828 -12.666  1.00 13.170          O  
ATOM  63886  CB  HIS D3980      15.582  57.604 -11.089  1.00 19.270          C  
ATOM  63887  CG  HIS D3980      14.445  57.785 -10.124  1.00 19.270          C  
ATOM  63888  ND1 HIS D3980      13.157  57.272 -10.342  1.00 19.270          N  
ATOM  63889  CD2 HIS D3980      14.380  58.472  -8.972  1.00 19.270          C  
ATOM  63890  CE1 HIS D3980      12.370  57.644  -9.341  1.00 19.270          C  
ATOM  63891  NE2 HIS D3980      13.084  58.368  -8.504  1.00 19.270          N  
ATOM  63892  H   HIS D3980      17.251  56.292  -9.537  1.00 16.330          H  
ATOM  63893  HA  HIS D3980      15.154  55.571 -11.515  1.00 16.600          H  
ATOM  63894 1HB  HIS D3980      16.420  58.137 -10.663  1.00 23.130          H  
ATOM  63895 2HB  HIS D3980      15.380  58.075 -12.004  1.00 23.130          H  
ATOM  63896  HD2 HIS D3980      15.199  59.017  -8.502  1.00 23.130          H  
ATOM  63897  HE1 HIS D3980      11.308  57.398  -9.229  1.00 23.130          H  
ATOM  63898  HE2 HIS D3980      12.732  58.788  -7.651  1.00 23.130          H  
ATOM  63899  N   SER D3981      16.549  55.255 -13.495  1.00 13.920          N  
ATOM  63900  CA  SER D3981      17.311  55.075 -14.722  1.00 13.910          C  
ATOM  63901  C   SER D3981      17.282  56.342 -15.579  1.00 13.640          C  
ATOM  63902  O   SER D3981      18.253  56.675 -16.260  1.00 13.760          O  
ATOM  63903  CB  SER D3981      16.735  53.918 -15.507  1.00 19.480          C  
ATOM  63904  OG  SER D3981      15.432  54.216 -15.922  1.00 19.480          O  
ATOM  63905  H   SER D3981      15.704  54.713 -13.358  1.00 16.700          H  
ATOM  63906  HA  SER D3981      18.346  54.848 -14.461  1.00 16.690          H  
ATOM  63907 1HB  SER D3981      17.362  53.720 -16.377  1.00 23.370          H  
ATOM  63908 2HB  SER D3981      16.731  53.019 -14.890  1.00 23.370          H  
ATOM  63909  HG  SER D3981      15.152  53.487 -16.489  1.00 23.370          H  
ATOM  63910  N   GLN D3982      16.224  57.140 -15.431  1.00 13.460          N  
ATOM  63911  CA  GLN D3982      16.053  58.379 -16.186  1.00 13.400          C  
ATOM  63912  C   GLN D3982      16.972  59.484 -15.669  1.00 13.150          C  
ATOM  63913  O   GLN D3982      17.050  60.559 -16.264  1.00 12.790          O  
ATOM  63914  CB  GLN D3982      14.576  58.837 -16.179  1.00 18.780          C  
ATOM  63915  CG  GLN D3982      14.059  59.385 -14.851  1.00 18.780          C  
ATOM  63916  CD  GLN D3982      13.617  58.310 -13.901  1.00 18.780          C  
ATOM  63917  OE1 GLN D3982      14.056  57.157 -14.009  1.00 18.780          O  
ATOM  63918  NE2 GLN D3982      12.819  58.670 -12.914  1.00 18.780          N  
ATOM  63919  H   GLN D3982      15.450  56.816 -14.852  1.00 16.150          H  
ATOM  63920  HA  GLN D3982      16.327  58.182 -17.220  1.00 16.080          H  
ATOM  63921 1HB  GLN D3982      14.440  59.616 -16.928  1.00 22.540          H  
ATOM  63922 2HB  GLN D3982      13.938  58.000 -16.463  1.00 22.540          H  
ATOM  63923 1HG  GLN D3982      14.825  59.975 -14.365  1.00 22.540          H  
ATOM  63924 2HG  GLN D3982      13.197  60.016 -15.061  1.00 22.540          H  
ATOM  63925 1HE2 GLN D3982      12.595  57.987 -12.172  1.00 22.540          H  
ATOM  63926 2HE2 GLN D3982      12.500  59.613 -12.832  1.00 22.540          H  
ATOM  63927  N   LYS D3983      17.637  59.240 -14.532  1.00 13.530          N  
ATOM  63928  CA  LYS D3983      18.576  60.177 -13.949  1.00 13.580          C  
ATOM  63929  C   LYS D3983      19.990  59.676 -14.223  1.00 13.060          C  
ATOM  63930  O   LYS D3983      20.964  60.213 -13.689  1.00 13.180          O  
ATOM  63931  CB  LYS D3983      18.334  60.361 -12.447  1.00 18.990          C  
ATOM  63932  CG  LYS D3983      17.005  61.014 -12.091  1.00 18.990          C  
ATOM  63933  CD  LYS D3983      16.888  61.241 -10.579  1.00 18.990          C  
ATOM  63934  CE  LYS D3983      15.536  61.849 -10.188  1.00 18.990          C  
ATOM  63935  NZ  LYS D3983      15.393  63.274 -10.642  1.00 18.990          N  
ATOM  63936  H   LYS D3983      17.553  58.334 -14.066  1.00 16.240          H  
ATOM  63937  HA  LYS D3983      18.463  61.144 -14.439  1.00 16.300          H  
ATOM  63938 1HB  LYS D3983      18.345  59.385 -11.968  1.00 22.790          H  
ATOM  63939 2HB  LYS D3983      19.141  60.950 -12.013  1.00 22.790          H  
ATOM  63940 1HG  LYS D3983      16.925  61.960 -12.621  1.00 22.790          H  
ATOM  63941 2HG  LYS D3983      16.196  60.369 -12.417  1.00 22.790          H  
ATOM  63942 1HD  LYS D3983      17.021  60.298 -10.054  1.00 22.790          H  
ATOM  63943 2HD  LYS D3983      17.679  61.918 -10.259  1.00 22.790          H  
ATOM  63944 1HE  LYS D3983      14.739  61.253 -10.636  1.00 22.790          H  
ATOM  63945 2HE  LYS D3983      15.434  61.813  -9.104  1.00 22.790          H  
ATOM  63946 1HZ  LYS D3983      14.489  63.628 -10.357  1.00 22.790          H  
ATOM  63947 2HZ  LYS D3983      16.119  63.837 -10.219  1.00 22.790          H  
ATOM  63948 3HZ  LYS D3983      15.470  63.329 -11.644  1.00 22.790          H  
ATOM  63949  N   ASN D3984      20.076  58.634 -15.066  1.00 12.650          N  
ATOM  63950  CA  ASN D3984      21.293  57.953 -15.466  1.00 12.320          C  
ATOM  63951  C   ASN D3984      22.087  57.399 -14.292  1.00 11.900          C  
ATOM  63952  O   ASN D3984      23.319  57.444 -14.292  1.00 12.040          O  
ATOM  63953  CB  ASN D3984      22.149  58.885 -16.298  1.00 17.380          C  
ATOM  63954  CG  ASN D3984      21.456  59.315 -17.559  1.00 17.380          C  
ATOM  63955  OD1 ASN D3984      20.828  58.512 -18.265  1.00 17.380          O  
ATOM  63956  ND2 ASN D3984      21.557  60.585 -17.862  1.00 17.380          N  
ATOM  63957  H   ASN D3984      19.224  58.253 -15.477  1.00 15.180          H  
ATOM  63958  HA  ASN D3984      21.006  57.101 -16.086  1.00 14.780          H  
ATOM  63959 1HB  ASN D3984      22.419  59.766 -15.720  1.00 20.860          H  
ATOM  63960 2HB  ASN D3984      23.074  58.379 -16.568  1.00 20.860          H  
ATOM  63961 1HD2 ASN D3984      21.117  60.941 -18.687  1.00 20.860          H  
ATOM  63962 2HD2 ASN D3984      22.070  61.200 -17.262  1.00 20.860          H  
ATOM  63963  N   LEU D3985      21.397  56.847 -13.298  1.00 11.580          N  
ATOM  63964  CA  LEU D3985      22.101  56.282 -12.165  1.00 11.360          C  
ATOM  63965  C   LEU D3985      22.561  54.854 -12.476  1.00 11.050          C  
ATOM  63966  O   LEU D3985      21.909  54.166 -13.263  1.00 10.830          O  
ATOM  63967  CB  LEU D3985      21.165  56.352 -10.963  1.00 15.990          C  
ATOM  63968  CG  LEU D3985      20.761  57.803 -10.545  1.00 15.990          C  
ATOM  63969  CD1 LEU D3985      19.695  57.726  -9.517  1.00 15.990          C  
ATOM  63970  CD2 LEU D3985      21.963  58.576  -9.979  1.00 15.990          C  
ATOM  63971  H   LEU D3985      20.370  56.825 -13.313  1.00 13.900          H  
ATOM  63972  HA  LEU D3985      22.964  56.905 -11.990  1.00 13.630          H  
ATOM  63973 1HB  LEU D3985      20.246  55.831 -11.224  1.00 19.190          H  
ATOM  63974 2HB  LEU D3985      21.611  55.851 -10.110  1.00 19.190          H  
ATOM  63975  HG  LEU D3985      20.370  58.332 -11.410  1.00 19.190          H  
ATOM  63976 1HD1 LEU D3985      19.386  58.729  -9.231  1.00 19.190          H  
ATOM  63977 2HD1 LEU D3985      18.862  57.206  -9.943  1.00 19.190          H  
ATOM  63978 3HD1 LEU D3985      20.052  57.192  -8.639  1.00 19.190          H  
ATOM  63979 1HD2 LEU D3985      21.637  59.577  -9.691  1.00 19.190          H  
ATOM  63980 2HD2 LEU D3985      22.353  58.057  -9.102  1.00 19.190          H  
ATOM  63981 3HD2 LEU D3985      22.746  58.668 -10.722  1.00 19.190          H  
ATOM  63982  N   PRO D3986      23.707  54.404 -11.925  1.00 11.210          N  
ATOM  63983  CA  PRO D3986      24.268  53.068 -12.065  1.00 11.010          C  
ATOM  63984  C   PRO D3986      23.482  52.027 -11.303  1.00 10.530          C  
ATOM  63985  O   PRO D3986      22.918  52.316 -10.245  1.00 10.610          O  
ATOM  63986  CB  PRO D3986      25.664  53.220 -11.470  1.00 16.520          C  
ATOM  63987  CG  PRO D3986      25.539  54.348 -10.470  1.00 16.520          C  
ATOM  63988  CD  PRO D3986      24.530  55.304 -11.079  1.00 16.520          C  
ATOM  63989  HA  PRO D3986      24.317  52.814 -13.135  1.00 13.210          H  
ATOM  63990 1HB  PRO D3986      25.940  52.270 -10.994  1.00 19.820          H  
ATOM  63991 2HB  PRO D3986      26.401  53.414 -12.264  1.00 19.820          H  
ATOM  63992 1HG  PRO D3986      25.203  53.948  -9.497  1.00 19.820          H  
ATOM  63993 2HG  PRO D3986      26.523  54.814 -10.297  1.00 19.820          H  
ATOM  63994 1HD  PRO D3986      23.944  55.751 -10.268  1.00 19.820          H  
ATOM  63995 2HD  PRO D3986      25.046  56.059 -11.698  1.00 19.820          H  
ATOM  63996  N   ASP D3987      23.566  50.771 -11.729  1.00 10.280          N  
ATOM  63997  CA  ASP D3987      22.847  49.757 -10.979  1.00 10.060          C  
ATOM  63998  C   ASP D3987      23.744  49.169  -9.905  1.00  9.300          C  
ATOM  63999  O   ASP D3987      24.312  48.082 -10.050  1.00  9.260          O  
ATOM  64000  CB  ASP D3987      22.389  48.649 -11.940  1.00 14.170          C  
ATOM  64001  CG  ASP D3987      21.400  47.622 -11.356  1.00 14.170          C  
ATOM  64002  OD1 ASP D3987      20.987  47.763 -10.223  1.00 14.170          O  
ATOM  64003  OD2 ASP D3987      21.042  46.718 -12.089  1.00 14.170          O  
ATOM  64004  H   ASP D3987      24.061  50.530 -12.574  1.00 12.340          H  
ATOM  64005  HA  ASP D3987      21.985  50.210 -10.492  1.00 12.070          H  
ATOM  64006 1HB  ASP D3987      21.936  49.101 -12.817  1.00 17.010          H  
ATOM  64007 2HB  ASP D3987      23.266  48.102 -12.286  1.00 17.010          H  
ATOM  64008  N   MET D3988      23.848  49.931  -8.824  1.00  8.890          N  
ATOM  64009  CA  MET D3988      24.632  49.605  -7.641  1.00  8.400          C  
ATOM  64010  C   MET D3988      23.913  50.173  -6.432  1.00  7.650          C  
ATOM  64011  O   MET D3988      23.682  51.381  -6.371  1.00  7.660          O  
ATOM  64012  CB  MET D3988      26.044  50.198  -7.711  1.00 11.960          C  
ATOM  64013  CG  MET D3988      26.936  49.673  -8.837  1.00 11.960          C  
ATOM  64014  SD  MET D3988      28.630  50.331  -8.762  1.00 11.960          S  
ATOM  64015  CE  MET D3988      28.473  51.991  -9.408  1.00 11.960          C  
ATOM  64016  H   MET D3988      23.338  50.820  -8.880  1.00 10.670          H  
ATOM  64017  HA  MET D3988      24.688  48.523  -7.532  1.00 10.080          H  
ATOM  64018 1HB  MET D3988      25.962  51.274  -7.831  1.00 14.350          H  
ATOM  64019 2HB  MET D3988      26.557  50.013  -6.767  1.00 14.350          H  
ATOM  64020 1HG  MET D3988      26.978  48.586  -8.790  1.00 14.350          H  
ATOM  64021 2HG  MET D3988      26.507  49.950  -9.797  1.00 14.350          H  
ATOM  64022 1HE  MET D3988      29.448  52.476  -9.393  1.00 14.350          H  
ATOM  64023 2HE  MET D3988      28.118  51.944 -10.429  1.00 14.350          H  
ATOM  64024 3HE  MET D3988      27.775  52.564  -8.799  1.00 14.350          H  
ATOM  64025  N   ASP D3989      23.604  49.331  -5.452  1.00  7.160          N  
ATOM  64026  CA  ASP D3989      22.875  49.789  -4.273  1.00  6.560          C  
ATOM  64027  C   ASP D3989      23.001  48.819  -3.102  1.00  5.800          C  
ATOM  64028  O   ASP D3989      23.582  47.738  -3.224  1.00  6.080          O  
ATOM  64029  CB  ASP D3989      21.376  49.938  -4.641  1.00  9.420          C  
ATOM  64030  CG  ASP D3989      20.532  50.923  -3.744  1.00  9.420          C  
ATOM  64031  OD1 ASP D3989      21.090  51.426  -2.790  1.00  9.420          O  
ATOM  64032  OD2 ASP D3989      19.322  51.097  -3.993  1.00  9.420          O  
ATOM  64033  H   ASP D3989      23.849  48.354  -5.536  1.00  8.590          H  
ATOM  64034  HA  ASP D3989      23.274  50.755  -3.966  1.00  7.870          H  
ATOM  64035 1HB  ASP D3989      21.286  50.262  -5.678  1.00 11.310          H  
ATOM  64036 2HB  ASP D3989      20.929  48.955  -4.578  1.00 11.310          H  
ATOM  64037  N   ARG D3990      22.390  49.205  -1.994  1.00  5.210          N  
ATOM  64038  CA  ARG D3990      22.242  48.383  -0.801  1.00  4.690          C  
ATOM  64039  C   ARG D3990      20.877  47.711  -0.861  1.00  4.330          C  
ATOM  64040  O   ARG D3990      19.947  48.247  -1.470  1.00  4.620          O  
ATOM  64041  CB  ARG D3990      22.399  49.222   0.456  1.00  6.770          C  
ATOM  64042  CG  ARG D3990      23.807  49.772   0.770  1.00  6.770          C  
ATOM  64043  CD  ARG D3990      24.718  48.702   1.297  1.00  6.770          C  
ATOM  64044  NE  ARG D3990      24.107  48.080   2.487  1.00  6.770          N  
ATOM  64045  CZ  ARG D3990      24.147  48.561   3.762  1.00  6.770          C  
ATOM  64046  NH1 ARG D3990      24.810  49.660   4.049  1.00  6.770          N  
ATOM  64047  NH2 ARG D3990      23.488  47.912   4.714  1.00  6.770          N  
ATOM  64048  H   ARG D3990      21.973  50.140  -2.009  1.00  6.250          H  
ATOM  64049  HA  ARG D3990      23.005  47.608  -0.808  1.00  5.630          H  
ATOM  64050 1HB  ARG D3990      21.775  50.104   0.345  1.00  8.130          H  
ATOM  64051 2HB  ARG D3990      22.035  48.670   1.315  1.00  8.130          H  
ATOM  64052 1HG  ARG D3990      24.246  50.180  -0.141  1.00  8.130          H  
ATOM  64053 2HG  ARG D3990      23.739  50.549   1.511  1.00  8.130          H  
ATOM  64054 1HD  ARG D3990      24.877  47.931   0.545  1.00  8.130          H  
ATOM  64055 2HD  ARG D3990      25.677  49.132   1.578  1.00  8.130          H  
ATOM  64056  HE  ARG D3990      23.589  47.225   2.333  1.00  8.130          H  
ATOM  64057 1HH1 ARG D3990      25.307  50.148   3.326  1.00  8.130          H  
ATOM  64058 2HH1 ARG D3990      24.843  49.999   5.004  1.00  8.130          H  
ATOM  64059 1HH2 ARG D3990      22.975  47.071   4.489  1.00  8.130          H  
ATOM  64060 2HH2 ARG D3990      23.454  48.272   5.687  1.00  8.130          H  
ATOM  64061  N   ARG D3991      20.748  46.536  -0.254  1.00  3.950          N  
ATOM  64062  CA  ARG D3991      19.486  45.810  -0.300  1.00  3.680          C  
ATOM  64063  C   ARG D3991      18.975  45.458   1.084  1.00  2.920          C  
ATOM  64064  O   ARG D3991      19.756  45.289   2.024  1.00  2.630          O  
ATOM  64065  CB  ARG D3991      19.666  44.495  -1.053  1.00  5.260          C  
ATOM  64066  CG  ARG D3991      20.109  44.590  -2.521  1.00  5.260          C  
ATOM  64067  CD  ARG D3991      20.280  43.209  -3.106  1.00  5.260          C  
ATOM  64068  NE  ARG D3991      20.737  43.211  -4.507  1.00  5.260          N  
ATOM  64069  CZ  ARG D3991      22.040  43.288  -4.904  1.00  5.260          C  
ATOM  64070  NH1 ARG D3991      23.007  43.406  -4.011  1.00  5.260          N  
ATOM  64071  NH2 ARG D3991      22.353  43.239  -6.192  1.00  5.260          N  
ATOM  64072  H   ARG D3991      21.531  46.138   0.246  1.00  4.740          H  
ATOM  64073  HA  ARG D3991      18.736  46.423  -0.799  1.00  4.420          H  
ATOM  64074 1HB  ARG D3991      20.400  43.885  -0.529  1.00  6.310          H  
ATOM  64075 2HB  ARG D3991      18.721  43.943  -1.032  1.00  6.310          H  
ATOM  64076 1HG  ARG D3991      19.349  45.116  -3.098  1.00  6.310          H  
ATOM  64077 2HG  ARG D3991      21.055  45.130  -2.592  1.00  6.310          H  
ATOM  64078 1HD  ARG D3991      20.985  42.634  -2.509  1.00  6.310          H  
ATOM  64079 2HD  ARG D3991      19.308  42.707  -3.080  1.00  6.310          H  
ATOM  64080  HE  ARG D3991      20.031  43.116  -5.230  1.00  6.310          H  
ATOM  64081 1HH1 ARG D3991      22.792  43.445  -3.028  1.00  6.310          H  
ATOM  64082 2HH1 ARG D3991      23.969  43.463  -4.313  1.00  6.310          H  
ATOM  64083 1HH2 ARG D3991      21.624  43.131  -6.911  1.00  6.310          H  
ATOM  64084 2HH2 ARG D3991      23.317  43.289  -6.479  1.00  6.310          H  
ATOM  64085  N   CYS D3992      17.662  45.326   1.179  1.00  3.030          N  
ATOM  64086  CA  CYS D3992      16.989  44.857   2.375  1.00  2.620          C  
ATOM  64087  C   CYS D3992      17.152  43.348   2.461  1.00  1.940          C  
ATOM  64088  O   CYS D3992      17.008  42.667   1.451  1.00  2.200          O  
ATOM  64089  CB  CYS D3992      15.507  45.210   2.332  1.00  3.830          C  
ATOM  64090  SG  CYS D3992      14.597  44.757   3.799  1.00  3.830          S  
ATOM  64091  H   CYS D3992      17.113  45.527   0.357  1.00  3.640          H  
ATOM  64092  HA  CYS D3992      17.445  45.307   3.252  1.00  3.140          H  
ATOM  64093 1HB  CYS D3992      15.369  46.267   2.165  1.00  4.600          H  
ATOM  64094 2HB  CYS D3992      15.044  44.704   1.496  1.00  4.600          H  
ATOM  64095  HG  CYS D3992      13.385  45.087   3.281  1.00  4.600          H  
ATOM  64096  N   GLU D3993      17.505  42.829   3.632  1.00  1.650          N  
ATOM  64097  CA  GLU D3993      17.607  41.383   3.824  1.00  1.580          C  
ATOM  64098  C   GLU D3993      16.242  40.772   3.548  1.00  1.500          C  
ATOM  64099  O   GLU D3993      15.242  41.299   4.031  1.00  2.150          O  
ATOM  64100  CB  GLU D3993      18.062  41.061   5.249  1.00  2.240          C  
ATOM  64101  CG  GLU D3993      18.280  39.584   5.533  1.00  2.240          C  
ATOM  64102  CD  GLU D3993      18.797  39.320   6.919  1.00  2.240          C  
ATOM  64103  OE1 GLU D3993      18.982  40.256   7.652  1.00  2.240          O  
ATOM  64104  OE2 GLU D3993      19.009  38.174   7.244  1.00  2.240          O  
ATOM  64105  H   GLU D3993      17.658  43.450   4.414  1.00  1.980          H  
ATOM  64106  HA  GLU D3993      18.326  40.976   3.113  1.00  1.900          H  
ATOM  64107 1HB  GLU D3993      18.995  41.585   5.461  1.00  2.690          H  
ATOM  64108 2HB  GLU D3993      17.315  41.425   5.953  1.00  2.690          H  
ATOM  64109 1HG  GLU D3993      17.339  39.074   5.417  1.00  2.690          H  
ATOM  64110 2HG  GLU D3993      18.976  39.177   4.800  1.00  2.690          H  
ATOM  64111  N   HIS D3994      16.167  39.671   2.790  1.00  1.340          N  
ATOM  64112  CA  HIS D3994      14.837  39.119   2.513  1.00  1.330          C  
ATOM  64113  C   HIS D3994      13.893  40.194   1.967  1.00  1.160          C  
ATOM  64114  O   HIS D3994      12.783  40.325   2.474  1.00  1.180          O  
ATOM  64115  CB  HIS D3994      14.221  38.455   3.761  1.00  1.870          C  
ATOM  64116  CG  HIS D3994      14.772  37.104   4.093  1.00  1.870          C  
ATOM  64117  ND1 HIS D3994      14.475  35.984   3.331  1.00  1.870          N  
ATOM  64118  CD2 HIS D3994      15.573  36.674   5.093  1.00  1.870          C  
ATOM  64119  CE1 HIS D3994      15.075  34.923   3.861  1.00  1.870          C  
ATOM  64120  NE2 HIS D3994      15.745  35.319   4.925  1.00  1.870          N  
ATOM  64121  H   HIS D3994      17.002  39.242   2.422  1.00  1.610          H  
ATOM  64122  HA  HIS D3994      14.926  38.332   1.766  1.00  1.600          H  
ATOM  64123 1HB  HIS D3994      14.401  39.082   4.628  1.00  2.240          H  
ATOM  64124 2HB  HIS D3994      13.143  38.379   3.666  1.00  2.240          H  
ATOM  64125  HD2 HIS D3994      15.996  37.282   5.886  1.00  2.240          H  
ATOM  64126  HE1 HIS D3994      15.023  33.900   3.483  1.00  2.240          H  
ATOM  64127  HE2 HIS D3994      16.299  34.723   5.530  1.00  2.240          H  
ATOM  64128  N   PRO D3995      14.267  40.902   0.870  1.00  1.120          N  
ATOM  64129  CA  PRO D3995      13.582  42.069   0.321  1.00  1.050          C  
ATOM  64130  C   PRO D3995      12.136  41.796  -0.081  1.00  0.990          C  
ATOM  64131  O   PRO D3995      11.292  42.694  -0.081  1.00  0.970          O  
ATOM  64132  CB  PRO D3995      14.439  42.409  -0.902  1.00  1.580          C  
ATOM  64133  CG  PRO D3995      15.123  41.118  -1.283  1.00  1.580          C  
ATOM  64134  CD  PRO D3995      15.377  40.401   0.009  1.00  1.580          C  
ATOM  64135  HA  PRO D3995      13.621  42.886   1.063  1.00  1.260          H  
ATOM  64136 1HB  PRO D3995      13.819  42.795  -1.688  1.00  1.890          H  
ATOM  64137 2HB  PRO D3995      15.156  43.205  -0.645  1.00  1.890          H  
ATOM  64138 1HG  PRO D3995      14.480  40.551  -1.952  1.00  1.890          H  
ATOM  64139 2HG  PRO D3995      16.048  41.345  -1.844  1.00  1.890          H  
ATOM  64140 1HD  PRO D3995      15.294  39.326  -0.168  1.00  1.890          H  
ATOM  64141 2HD  PRO D3995      16.355  40.680   0.388  1.00  1.890          H  
ATOM  64142  N   TRP D3996      11.815  40.536  -0.375  1.00  1.040          N  
ATOM  64143  CA  TRP D3996      10.442  40.181  -0.690  1.00  1.060          C  
ATOM  64144  C   TRP D3996       9.504  40.603   0.460  1.00  0.990          C  
ATOM  64145  O   TRP D3996       8.319  40.853   0.239  1.00  1.020          O  
ATOM  64146  CB  TRP D3996      10.366  38.684  -0.933  1.00  1.480          C  
ATOM  64147  CG  TRP D3996      10.769  37.934   0.271  1.00  1.480          C  
ATOM  64148  CD1 TRP D3996      12.030  37.511   0.542  1.00  1.480          C  
ATOM  64149  CD2 TRP D3996       9.956  37.505   1.386  1.00  1.480          C  
ATOM  64150  NE1 TRP D3996      12.061  36.880   1.732  1.00  1.480          N  
ATOM  64151  CE2 TRP D3996      10.807  36.859   2.265  1.00  1.480          C  
ATOM  64152  CE3 TRP D3996       8.581  37.620   1.706  1.00  1.480          C  
ATOM  64153  CZ2 TRP D3996      10.365  36.318   3.433  1.00  1.480          C  
ATOM  64154  CZ3 TRP D3996       8.141  37.067   2.886  1.00  1.480          C  
ATOM  64155  CH2 TRP D3996       9.024  36.427   3.722  1.00  1.480          C  
ATOM  64156  H   TRP D3996      12.508  39.810  -0.405  1.00  1.250          H  
ATOM  64157  HA  TRP D3996      10.142  40.706  -1.599  1.00  1.270          H  
ATOM  64158 1HB  TRP D3996       9.350  38.395  -1.206  1.00  1.770          H  
ATOM  64159 2HB  TRP D3996      11.021  38.407  -1.760  1.00  1.770          H  
ATOM  64160  HD1 TRP D3996      12.898  37.670  -0.094  1.00  1.770          H  
ATOM  64161  HE1 TRP D3996      12.900  36.471   2.196  1.00  1.770          H  
ATOM  64162  HE3 TRP D3996       7.885  38.129   1.033  1.00  1.770          H  
ATOM  64163  HZ2 TRP D3996      11.034  35.797   4.122  1.00  1.770          H  
ATOM  64164  HZ3 TRP D3996       7.082  37.142   3.134  1.00  1.770          H  
ATOM  64165  HH2 TRP D3996       8.670  35.971   4.641  1.00  1.770          H  
ATOM  64166  N   ARG D3997      10.090  40.704   1.675  1.00  0.960          N  
ATOM  64167  CA  ARG D3997       9.422  41.091   2.896  1.00  0.930          C  
ATOM  64168  C   ARG D3997       8.860  42.473   2.775  1.00  0.890          C  
ATOM  64169  O   ARG D3997       7.827  42.762   3.384  1.00  0.870          O  
ATOM  64170  CB  ARG D3997      10.344  41.058   4.100  1.00  1.310          C  
ATOM  64171  CG  ARG D3997       9.715  41.702   5.306  1.00  1.310          C  
ATOM  64172  CD  ARG D3997      10.413  41.482   6.576  1.00  1.310          C  
ATOM  64173  NE  ARG D3997      11.795  41.973   6.627  1.00  1.310          N  
ATOM  64174  CZ  ARG D3997      12.202  43.258   6.732  1.00  1.310          C  
ATOM  64175  NH1 ARG D3997      11.350  44.255   6.682  1.00  1.310          N  
ATOM  64176  NH2 ARG D3997      13.490  43.498   6.912  1.00  1.310          N  
ATOM  64177  H   ARG D3997      11.084  40.502   1.779  1.00  1.150          H  
ATOM  64178  HA  ARG D3997       8.613  40.391   3.080  1.00  1.120          H  
ATOM  64179 1HB  ARG D3997      10.612  40.028   4.347  1.00  1.580          H  
ATOM  64180 2HB  ARG D3997      11.260  41.606   3.890  1.00  1.580          H  
ATOM  64181 1HG  ARG D3997       9.689  42.768   5.138  1.00  1.580          H  
ATOM  64182 2HG  ARG D3997       8.708  41.347   5.397  1.00  1.580          H  
ATOM  64183 1HD  ARG D3997       9.859  41.954   7.376  1.00  1.580          H  
ATOM  64184 2HD  ARG D3997      10.434  40.408   6.760  1.00  1.580          H  
ATOM  64185  HE  ARG D3997      12.515  41.273   6.693  1.00  1.580          H  
ATOM  64186 1HH1 ARG D3997      10.368  44.081   6.553  1.00  1.580          H  
ATOM  64187 2HH1 ARG D3997      11.692  45.213   6.732  1.00  1.580          H  
ATOM  64188 1HH2 ARG D3997      14.147  42.731   6.948  1.00  1.580          H  
ATOM  64189 2HH2 ARG D3997      13.830  44.453   7.076  1.00  1.580          H  
ATOM  64190  N   ASP D3998       9.527  43.361   2.038  1.00  0.920          N  
ATOM  64191  CA  ASP D3998       9.049  44.710   1.948  1.00  0.930          C  
ATOM  64192  C   ASP D3998       7.911  44.791   0.989  1.00  0.900          C  
ATOM  64193  O   ASP D3998       6.938  45.477   1.267  1.00  0.920          O  
ATOM  64194  CB  ASP D3998      10.114  45.626   1.445  1.00  1.300          C  
ATOM  64195  CG  ASP D3998      11.186  45.840   2.366  1.00  1.300          C  
ATOM  64196  OD1 ASP D3998      10.923  46.350   3.417  1.00  1.300          O  
ATOM  64197  OD2 ASP D3998      12.291  45.483   2.070  1.00  1.300          O  
ATOM  64198  H   ASP D3998      10.379  43.103   1.523  1.00  1.100          H  
ATOM  64199  HA  ASP D3998       8.709  45.033   2.934  1.00  1.120          H  
ATOM  64200 1HB  ASP D3998      10.521  45.212   0.522  1.00  1.560          H  
ATOM  64201 2HB  ASP D3998       9.648  46.574   1.223  1.00  1.560          H  
ATOM  64202  N   LEU D3999       7.951  44.089  -0.136  1.00  0.900          N  
ATOM  64203  CA  LEU D3999       6.736  44.205  -0.947  1.00  0.940          C  
ATOM  64204  C   LEU D3999       5.555  43.621  -0.194  1.00  0.900          C  
ATOM  64205  O   LEU D3999       4.445  44.173  -0.225  1.00  0.900          O  
ATOM  64206  CB  LEU D3999       6.851  43.564  -2.322  1.00  1.300          C  
ATOM  64207  CG  LEU D3999       7.637  44.269  -3.352  1.00  1.300          C  
ATOM  64208  CD1 LEU D3999       7.784  43.331  -4.570  1.00  1.300          C  
ATOM  64209  CD2 LEU D3999       6.917  45.551  -3.797  1.00  1.300          C  
ATOM  64210  H   LEU D3999       8.789  43.538  -0.371  1.00  1.080          H  
ATOM  64211  HA  LEU D3999       6.528  45.256  -1.086  1.00  1.130          H  
ATOM  64212 1HB  LEU D3999       7.282  42.570  -2.196  1.00  1.560          H  
ATOM  64213 2HB  LEU D3999       5.916  43.454  -2.708  1.00  1.560          H  
ATOM  64214  HG  LEU D3999       8.573  44.528  -2.949  1.00  1.560          H  
ATOM  64215 1HD1 LEU D3999       8.361  43.806  -5.356  1.00  1.560          H  
ATOM  64216 2HD1 LEU D3999       8.277  42.416  -4.268  1.00  1.560          H  
ATOM  64217 3HD1 LEU D3999       6.812  43.093  -4.954  1.00  1.560          H  
ATOM  64218 1HD2 LEU D3999       7.505  46.036  -4.566  1.00  1.560          H  
ATOM  64219 2HD2 LEU D3999       5.949  45.290  -4.198  1.00  1.560          H  
ATOM  64220 3HD2 LEU D3999       6.783  46.241  -2.977  1.00  1.560          H  
ATOM  64221  N   PHE D4000       5.793  42.510   0.506  1.00  0.890          N  
ATOM  64222  CA  PHE D4000       4.768  41.865   1.298  1.00  0.870          C  
ATOM  64223  C   PHE D4000       4.215  42.815   2.361  1.00  0.850          C  
ATOM  64224  O   PHE D4000       3.009  43.080   2.371  1.00  0.860          O  
ATOM  64225  CB  PHE D4000       5.373  40.601   1.910  1.00  1.230          C  
ATOM  64226  CG  PHE D4000       4.551  39.860   2.885  1.00  1.230          C  
ATOM  64227  CD1 PHE D4000       3.526  39.033   2.501  1.00  1.230          C  
ATOM  64228  CD2 PHE D4000       4.838  39.980   4.221  1.00  1.230          C  
ATOM  64229  CE1 PHE D4000       2.816  38.351   3.458  1.00  1.230          C  
ATOM  64230  CE2 PHE D4000       4.128  39.294   5.167  1.00  1.230          C  
ATOM  64231  CZ  PHE D4000       3.113  38.476   4.775  1.00  1.230          C  
ATOM  64232  H   PHE D4000       6.723  42.077   0.469  1.00  1.070          H  
ATOM  64233  HA  PHE D4000       3.951  41.576   0.645  1.00  1.040          H  
ATOM  64234 1HB  PHE D4000       5.636  39.915   1.105  1.00  1.470          H  
ATOM  64235 2HB  PHE D4000       6.298  40.862   2.397  1.00  1.470          H  
ATOM  64236  HD1 PHE D4000       3.277  38.928   1.443  1.00  1.470          H  
ATOM  64237  HD2 PHE D4000       5.643  40.642   4.511  1.00  1.470          H  
ATOM  64238  HE1 PHE D4000       2.012  37.718   3.181  1.00  1.470          H  
ATOM  64239  HE2 PHE D4000       4.362  39.396   6.231  1.00  1.470          H  
ATOM  64240  HZ  PHE D4000       2.529  37.931   5.512  1.00  1.470          H  
ATOM  64241  N   LEU D4001       5.084  43.379   3.216  1.00  0.840          N  
ATOM  64242  CA  LEU D4001       4.615  44.275   4.264  1.00  0.850          C  
ATOM  64243  C   LEU D4001       4.048  45.573   3.732  1.00  0.860          C  
ATOM  64244  O   LEU D4001       3.026  46.024   4.217  1.00  0.910          O  
ATOM  64245  CB  LEU D4001       5.723  44.588   5.277  1.00  1.190          C  
ATOM  64246  CG  LEU D4001       6.186  43.430   6.206  1.00  1.190          C  
ATOM  64247  CD1 LEU D4001       7.386  43.923   7.002  1.00  1.190          C  
ATOM  64248  CD2 LEU D4001       5.042  43.012   7.142  1.00  1.190          C  
ATOM  64249  H   LEU D4001       6.078  43.160   3.159  1.00  1.010          H  
ATOM  64250  HA  LEU D4001       3.811  43.773   4.779  1.00  1.020          H  
ATOM  64251 1HB  LEU D4001       6.602  44.925   4.717  1.00  1.420          H  
ATOM  64252 2HB  LEU D4001       5.392  45.414   5.906  1.00  1.420          H  
ATOM  64253  HG  LEU D4001       6.501  42.580   5.610  1.00  1.420          H  
ATOM  64254 1HD1 LEU D4001       7.756  43.155   7.662  1.00  1.420          H  
ATOM  64255 2HD1 LEU D4001       8.174  44.218   6.317  1.00  1.420          H  
ATOM  64256 3HD1 LEU D4001       7.086  44.770   7.584  1.00  1.420          H  
ATOM  64257 1HD2 LEU D4001       5.363  42.227   7.808  1.00  1.420          H  
ATOM  64258 2HD2 LEU D4001       4.758  43.877   7.716  1.00  1.420          H  
ATOM  64259 3HD2 LEU D4001       4.190  42.652   6.583  1.00  1.420          H  
ATOM  64260  N   TRP D4002       4.639  46.151   2.698  1.00  0.850          N  
ATOM  64261  CA  TRP D4002       4.137  47.383   2.108  1.00  0.860          C  
ATOM  64262  C   TRP D4002       2.682  47.179   1.685  1.00  0.870          C  
ATOM  64263  O   TRP D4002       1.799  47.981   2.034  1.00  0.900          O  
ATOM  64264  CB  TRP D4002       5.078  47.716   0.944  1.00  1.200          C  
ATOM  64265  CG  TRP D4002       4.731  48.768  -0.004  1.00  1.200          C  
ATOM  64266  CD1 TRP D4002       4.921  50.109   0.089  1.00  1.200          C  
ATOM  64267  CD2 TRP D4002       4.181  48.517  -1.315  1.00  1.200          C  
ATOM  64268  NE1 TRP D4002       4.508  50.723  -1.072  1.00  1.200          N  
ATOM  64269  CE2 TRP D4002       4.052  49.747  -1.945  1.00  1.200          C  
ATOM  64270  CE3 TRP D4002       3.804  47.341  -2.001  1.00  1.200          C  
ATOM  64271  CZ2 TRP D4002       3.551  49.851  -3.230  1.00  1.200          C  
ATOM  64272  CZ3 TRP D4002       3.305  47.445  -3.267  1.00  1.200          C  
ATOM  64273  CH2 TRP D4002       3.178  48.657  -3.865  1.00  1.200          C  
ATOM  64274  H   TRP D4002       5.495  45.761   2.309  1.00  1.020          H  
ATOM  64275  HA  TRP D4002       4.184  48.180   2.846  1.00  1.030          H  
ATOM  64276 1HB  TRP D4002       6.063  47.946   1.347  1.00  1.440          H  
ATOM  64277 2HB  TRP D4002       5.192  46.823   0.355  1.00  1.440          H  
ATOM  64278  HD1 TRP D4002       5.344  50.614   0.941  1.00  1.440          H  
ATOM  64279  HE1 TRP D4002       4.562  51.754  -1.271  1.00  1.440          H  
ATOM  64280  HE3 TRP D4002       3.903  46.362  -1.532  1.00  1.440          H  
ATOM  64281  HZ2 TRP D4002       3.441  50.810  -3.739  1.00  1.440          H  
ATOM  64282  HZ3 TRP D4002       3.011  46.535  -3.785  1.00  1.440          H  
ATOM  64283  HH2 TRP D4002       2.773  48.689  -4.862  1.00  1.440          H  
ATOM  64284  N   ALA D4003       2.419  46.082   0.968  1.00  0.860          N  
ATOM  64285  CA  ALA D4003       1.066  45.768   0.567  1.00  0.870          C  
ATOM  64286  C   ALA D4003       0.167  45.506   1.794  1.00  0.890          C  
ATOM  64287  O   ALA D4003      -0.969  45.975   1.843  1.00  0.920          O  
ATOM  64288  CB  ALA D4003       1.093  44.584  -0.370  1.00  1.210          C  
ATOM  64289  H   ALA D4003       3.177  45.447   0.694  1.00  1.030          H  
ATOM  64290  HA  ALA D4003       0.662  46.627   0.036  1.00  1.040          H  
ATOM  64291 1HB  ALA D4003       0.092  44.356  -0.704  1.00  1.460          H  
ATOM  64292 2HB  ALA D4003       1.707  44.827  -1.217  1.00  1.460          H  
ATOM  64293 3HB  ALA D4003       1.518  43.729   0.151  1.00  1.460          H  
ATOM  64294  N   ILE D4004       0.662  44.809   2.824  1.00  0.900          N  
ATOM  64295  CA  ILE D4004      -0.165  44.560   4.013  1.00  0.950          C  
ATOM  64296  C   ILE D4004      -0.517  45.813   4.777  1.00  0.960          C  
ATOM  64297  O   ILE D4004      -1.670  45.998   5.157  1.00  0.960          O  
ATOM  64298  CB  ILE D4004       0.466  43.551   4.969  1.00  1.310          C  
ATOM  64299  CG1 ILE D4004       0.435  42.225   4.278  1.00  1.310          C  
ATOM  64300  CG2 ILE D4004      -0.286  43.531   6.339  1.00  1.310          C  
ATOM  64301  CD1 ILE D4004       1.218  41.207   4.898  1.00  1.310          C  
ATOM  64302  H   ILE D4004       1.599  44.392   2.753  1.00  1.080          H  
ATOM  64303  HA  ILE D4004      -1.098  44.117   3.668  1.00  1.140          H  
ATOM  64304  HB  ILE D4004       1.505  43.813   5.131  1.00  1.570          H  
ATOM  64305 1HG1 ILE D4004      -0.592  41.883   4.228  1.00  1.570          H  
ATOM  64306 2HG1 ILE D4004       0.803  42.352   3.270  1.00  1.570          H  
ATOM  64307 1HG2 ILE D4004       0.153  42.810   7.011  1.00  1.570          H  
ATOM  64308 2HG2 ILE D4004      -0.249  44.504   6.825  1.00  1.570          H  
ATOM  64309 3HG2 ILE D4004      -1.317  43.266   6.147  1.00  1.570          H  
ATOM  64310 1HD1 ILE D4004       1.113  40.321   4.307  1.00  1.570          H  
ATOM  64311 2HD1 ILE D4004       2.258  41.521   4.922  1.00  1.570          H  
ATOM  64312 3HD1 ILE D4004       0.875  41.014   5.885  1.00  1.570          H  
ATOM  64313  N   LEU D4005       0.465  46.667   4.983  1.00  0.970          N  
ATOM  64314  CA  LEU D4005       0.364  47.904   5.731  1.00  0.990          C  
ATOM  64315  C   LEU D4005      -0.690  48.815   5.127  1.00  1.020          C  
ATOM  64316  O   LEU D4005      -1.366  49.542   5.849  1.00  1.060          O  
ATOM  64317  CB  LEU D4005       1.754  48.554   5.740  1.00  1.380          C  
ATOM  64318  CG  LEU D4005       2.859  47.863   6.616  1.00  1.380          C  
ATOM  64319  CD1 LEU D4005       4.270  48.410   6.228  1.00  1.380          C  
ATOM  64320  CD2 LEU D4005       2.578  48.171   8.062  1.00  1.380          C  
ATOM  64321  H   LEU D4005       1.374  46.417   4.608  1.00  1.160          H  
ATOM  64322  HA  LEU D4005       0.054  47.666   6.744  1.00  1.190          H  
ATOM  64323 1HB  LEU D4005       2.117  48.576   4.711  1.00  1.650          H  
ATOM  64324 2HB  LEU D4005       1.649  49.554   6.092  1.00  1.650          H  
ATOM  64325  HG  LEU D4005       2.838  46.788   6.470  1.00  1.650          H  
ATOM  64326 1HD1 LEU D4005       5.035  47.947   6.832  1.00  1.650          H  
ATOM  64327 2HD1 LEU D4005       4.463  48.183   5.186  1.00  1.650          H  
ATOM  64328 3HD1 LEU D4005       4.322  49.468   6.368  1.00  1.650          H  
ATOM  64329 1HD2 LEU D4005       3.314  47.713   8.677  1.00  1.650          H  
ATOM  64330 2HD2 LEU D4005       2.608  49.240   8.210  1.00  1.650          H  
ATOM  64331 3HD2 LEU D4005       1.607  47.801   8.342  1.00  1.650          H  
ATOM  64332  N   GLN D4006      -0.849  48.777   3.804  1.00  1.050          N  
ATOM  64333  CA  GLN D4006      -1.887  49.561   3.145  1.00  1.100          C  
ATOM  64334  C   GLN D4006      -3.166  48.748   2.813  1.00  1.070          C  
ATOM  64335  O   GLN D4006      -4.035  49.236   2.082  1.00  1.090          O  
ATOM  64336  CB  GLN D4006      -1.340  50.217   1.884  1.00  1.520          C  
ATOM  64337  CG  GLN D4006      -0.270  51.223   2.136  1.00  1.520          C  
ATOM  64338  CD  GLN D4006       0.147  51.927   0.862  1.00  1.520          C  
ATOM  64339  OE1 GLN D4006      -0.546  52.888   0.441  1.00  1.520          O  
ATOM  64340  NE2 GLN D4006       1.236  51.478   0.250  1.00  1.520          N  
ATOM  64341  H   GLN D4006      -0.198  48.219   3.236  1.00  1.260          H  
ATOM  64342  HA  GLN D4006      -2.179  50.351   3.823  1.00  1.320          H  
ATOM  64343 1HB  GLN D4006      -0.878  49.453   1.268  1.00  1.820          H  
ATOM  64344 2HB  GLN D4006      -2.144  50.677   1.314  1.00  1.820          H  
ATOM  64345 1HG  GLN D4006      -0.644  51.958   2.847  1.00  1.820          H  
ATOM  64346 2HG  GLN D4006       0.600  50.706   2.550  1.00  1.820          H  
ATOM  64347 1HE2 GLN D4006       1.548  51.901  -0.604  1.00  1.820          H  
ATOM  64348 2HE2 GLN D4006       1.751  50.699   0.633  1.00  1.820          H  
ATOM  64349  N   ASN D4007      -3.265  47.507   3.314  1.00  1.030          N  
ATOM  64350  CA  ASN D4007      -4.376  46.575   3.075  1.00  1.020          C  
ATOM  64351  C   ASN D4007      -4.613  46.299   1.584  1.00  0.970          C  
ATOM  64352  O   ASN D4007      -5.750  46.111   1.131  1.00  1.030          O  
ATOM  64353  CB  ASN D4007      -5.653  47.095   3.727  1.00  1.430          C  
ATOM  64354  CG  ASN D4007      -6.737  46.029   3.939  1.00  1.430          C  
ATOM  64355  OD1 ASN D4007      -6.457  44.864   4.269  1.00  1.430          O  
ATOM  64356  ND2 ASN D4007      -7.968  46.439   3.744  1.00  1.430          N  
ATOM  64357  H   ASN D4007      -2.527  47.168   3.932  1.00  1.240          H  
ATOM  64358  HA  ASN D4007      -4.113  45.621   3.539  1.00  1.220          H  
ATOM  64359 1HB  ASN D4007      -5.398  47.521   4.687  1.00  1.720          H  
ATOM  64360 2HB  ASN D4007      -6.070  47.897   3.120  1.00  1.720          H  
ATOM  64361 1HD2 ASN D4007      -8.756  45.814   3.860  1.00  1.720          H  
ATOM  64362 2HD2 ASN D4007      -8.135  47.385   3.475  1.00  1.720          H  
ATOM  64363  N   ARG D4008      -3.535  46.203   0.820  1.00  0.910          N  
ATOM  64364  CA  ARG D4008      -3.601  45.915  -0.594  1.00  0.880          C  
ATOM  64365  C   ARG D4008      -3.555  44.395  -0.647  1.00  0.910          C  
ATOM  64366  O   ARG D4008      -2.518  43.808  -0.960  1.00  0.960          O  
ATOM  64367  CB  ARG D4008      -2.414  46.527  -1.321  1.00  1.240          C  
ATOM  64368  CG  ARG D4008      -2.172  48.039  -1.059  1.00  1.240          C  
ATOM  64369  CD  ARG D4008      -3.165  48.989  -1.632  1.00  1.240          C  
ATOM  64370  NE  ARG D4008      -4.296  49.250  -0.745  1.00  1.240          N  
ATOM  64371  CZ  ARG D4008      -5.407  49.939  -1.091  1.00  1.240          C  
ATOM  64372  NH1 ARG D4008      -5.538  50.472  -2.297  1.00  1.240          N  
ATOM  64373  NH2 ARG D4008      -6.374  50.095  -0.198  1.00  1.240          N  
ATOM  64374  H   ARG D4008      -2.615  46.302   1.241  1.00  1.090          H  
ATOM  64375  HA  ARG D4008      -4.540  46.276  -1.016  1.00  1.060          H  
ATOM  64376 1HB  ARG D4008      -1.517  46.010  -1.041  1.00  1.490          H  
ATOM  64377 2HB  ARG D4008      -2.542  46.401  -2.396  1.00  1.490          H  
ATOM  64378 1HG  ARG D4008      -2.192  48.177   0.005  1.00  1.490          H  
ATOM  64379 2HG  ARG D4008      -1.187  48.319  -1.438  1.00  1.490          H  
ATOM  64380 1HD  ARG D4008      -2.661  49.938  -1.804  1.00  1.490          H  
ATOM  64381 2HD  ARG D4008      -3.543  48.593  -2.571  1.00  1.490          H  
ATOM  64382  HE  ARG D4008      -4.237  48.928   0.233  1.00  1.490          H  
ATOM  64383 1HH1 ARG D4008      -4.772  50.425  -2.988  1.00  1.490          H  
ATOM  64384 2HH1 ARG D4008      -6.368  50.990  -2.533  1.00  1.490          H  
ATOM  64385 1HH2 ARG D4008      -6.272  49.701   0.734  1.00  1.490          H  
ATOM  64386 2HH2 ARG D4008      -7.204  50.609  -0.435  1.00  1.490          H  
ATOM  64387  N   GLN D4009      -4.653  43.762  -0.262  1.00  0.910          N  
ATOM  64388  CA  GLN D4009      -4.684  42.312  -0.066  1.00  0.950          C  
ATOM  64389  C   GLN D4009      -4.366  41.457  -1.292  1.00  0.900          C  
ATOM  64390  O   GLN D4009      -3.718  40.417  -1.164  1.00  0.880          O  
ATOM  64391  CB  GLN D4009      -6.043  41.905   0.468  1.00  1.310          C  
ATOM  64392  CG  GLN D4009      -6.309  42.366   1.885  1.00  1.310          C  
ATOM  64393  CD  GLN D4009      -7.682  41.973   2.341  1.00  1.310          C  
ATOM  64394  OE1 GLN D4009      -8.306  41.088   1.706  1.00  1.310          O  
ATOM  64395  NE2 GLN D4009      -8.168  42.595   3.400  1.00  1.310          N  
ATOM  64396  H   GLN D4009      -5.453  44.359  -0.022  1.00  1.090          H  
ATOM  64397  HA  GLN D4009      -3.943  42.075   0.696  1.00  1.140          H  
ATOM  64398 1HB  GLN D4009      -6.819  42.323  -0.178  1.00  1.580          H  
ATOM  64399 2HB  GLN D4009      -6.136  40.819   0.428  1.00  1.580          H  
ATOM  64400 1HG  GLN D4009      -5.578  41.914   2.555  1.00  1.580          H  
ATOM  64401 2HG  GLN D4009      -6.232  43.453   1.930  1.00  1.580          H  
ATOM  64402 1HE2 GLN D4009      -9.081  42.358   3.744  1.00  1.580          H  
ATOM  64403 2HE2 GLN D4009      -7.623  43.331   3.859  1.00  1.580          H  
ATOM  64404  N   GLU D4010      -4.819  41.845  -2.477  1.00  0.920          N  
ATOM  64405  CA  GLU D4010      -4.548  41.009  -3.647  1.00  0.930          C  
ATOM  64406  C   GLU D4010      -3.058  41.030  -3.959  1.00  0.920          C  
ATOM  64407  O   GLU D4010      -2.428  39.997  -4.238  1.00  0.980          O  
ATOM  64408  CB  GLU D4010      -5.352  41.520  -4.838  1.00  1.300          C  
ATOM  64409  CG  GLU D4010      -6.863  41.376  -4.674  1.00  1.300          C  
ATOM  64410  CD  GLU D4010      -7.460  42.452  -3.785  1.00  1.300          C  
ATOM  64411  OE1 GLU D4010      -6.735  43.361  -3.416  1.00  1.300          O  
ATOM  64412  OE2 GLU D4010      -8.618  42.365  -3.472  1.00  1.300          O  
ATOM  64413  H   GLU D4010      -5.376  42.701  -2.565  1.00  1.100          H  
ATOM  64414  HA  GLU D4010      -4.843  39.984  -3.423  1.00  1.120          H  
ATOM  64415 1HB  GLU D4010      -5.136  42.571  -4.987  1.00  1.560          H  
ATOM  64416 2HB  GLU D4010      -5.050  40.991  -5.742  1.00  1.560          H  
ATOM  64417 1HG  GLU D4010      -7.332  41.424  -5.656  1.00  1.560          H  
ATOM  64418 2HG  GLU D4010      -7.075  40.398  -4.244  1.00  1.560          H  
ATOM  64419  N   MET D4011      -2.508  42.231  -3.862  1.00  0.920          N  
ATOM  64420  CA  MET D4011      -1.114  42.501  -4.105  1.00  0.940          C  
ATOM  64421  C   MET D4011      -0.274  41.704  -3.085  1.00  0.910          C  
ATOM  64422  O   MET D4011       0.635  40.952  -3.467  1.00  0.920          O  
ATOM  64423  CB  MET D4011      -0.932  44.023  -3.979  1.00  1.310          C  
ATOM  64424  CG  MET D4011       0.382  44.549  -4.336  1.00  1.310          C  
ATOM  64425  SD  MET D4011       0.768  44.489  -6.100  1.00  1.310          S  
ATOM  64426  CE  MET D4011       0.052  46.026  -6.667  1.00  1.310          C  
ATOM  64427  H   MET D4011      -3.120  42.997  -3.629  1.00  1.100          H  
ATOM  64428  HA  MET D4011      -0.846  42.163  -5.103  1.00  1.130          H  
ATOM  64429 1HB  MET D4011      -1.679  44.524  -4.587  1.00  1.570          H  
ATOM  64430 2HB  MET D4011      -1.109  44.311  -2.954  1.00  1.570          H  
ATOM  64431 1HG  MET D4011       0.497  45.571  -3.972  1.00  1.570          H  
ATOM  64432 2HG  MET D4011       1.042  43.941  -3.832  1.00  1.570          H  
ATOM  64433 1HE  MET D4011       0.189  46.133  -7.736  1.00  1.570          H  
ATOM  64434 2HE  MET D4011      -1.002  46.043  -6.444  1.00  1.570          H  
ATOM  64435 3HE  MET D4011       0.539  46.861  -6.160  1.00  1.570          H  
ATOM  64436  N   ALA D4012      -0.644  41.816  -1.795  1.00  0.880          N  
ATOM  64437  CA  ALA D4012       0.056  41.145  -0.710  1.00  0.870          C  
ATOM  64438  C   ALA D4012       0.036  39.627  -0.838  1.00  0.840          C  
ATOM  64439  O   ALA D4012       1.046  38.979  -0.537  1.00  0.840          O  
ATOM  64440  CB  ALA D4012      -0.552  41.537   0.623  1.00  1.220          C  
ATOM  64441  H   ALA D4012      -1.420  42.434  -1.551  1.00  1.060          H  
ATOM  64442  HA  ALA D4012       1.092  41.473  -0.738  1.00  1.040          H  
ATOM  64443 1HB  ALA D4012       0.008  41.072   1.416  1.00  1.470          H  
ATOM  64444 2HB  ALA D4012      -0.534  42.604   0.759  1.00  1.470          H  
ATOM  64445 3HB  ALA D4012      -1.585  41.197   0.658  1.00  1.470          H  
ATOM  64446  N   ASN D4013      -1.092  39.043  -1.279  1.00  0.840          N  
ATOM  64447  CA  ASN D4013      -1.169  37.594  -1.409  1.00  0.820          C  
ATOM  64448  C   ASN D4013      -0.178  37.080  -2.447  1.00  0.840          C  
ATOM  64449  O   ASN D4013       0.447  36.034  -2.237  1.00  0.840          O  
ATOM  64450  CB  ASN D4013      -2.582  37.158  -1.740  1.00  1.160          C  
ATOM  64451  CG  ASN D4013      -3.514  37.263  -0.553  1.00  1.160          C  
ATOM  64452  OD1 ASN D4013      -3.083  37.305   0.604  1.00  1.160          O  
ATOM  64453  ND2 ASN D4013      -4.793  37.301  -0.820  1.00  1.160          N  
ATOM  64454  H   ASN D4013      -1.928  39.613  -1.452  1.00  1.010          H  
ATOM  64455  HA  ASN D4013      -0.892  37.151  -0.453  1.00  0.980          H  
ATOM  64456 1HB  ASN D4013      -2.972  37.791  -2.543  1.00  1.390          H  
ATOM  64457 2HB  ASN D4013      -2.579  36.131  -2.100  1.00  1.390          H  
ATOM  64458 1HD2 ASN D4013      -5.453  37.375  -0.075  1.00  1.390          H  
ATOM  64459 2HD2 ASN D4013      -5.111  37.268  -1.767  1.00  1.390          H  
ATOM  64460  N   TYR D4014      -0.002  37.817  -3.550  1.00  0.870          N  
ATOM  64461  CA  TYR D4014       0.981  37.410  -4.549  1.00  0.900          C  
ATOM  64462  C   TYR D4014       2.378  37.397  -3.939  1.00  0.890          C  
ATOM  64463  O   TYR D4014       3.147  36.450  -4.127  1.00  0.900          O  
ATOM  64464  CB  TYR D4014       0.948  38.276  -5.806  1.00  1.250          C  
ATOM  64465  CG  TYR D4014       2.015  37.843  -6.800  1.00  1.250          C  
ATOM  64466  CD1 TYR D4014       1.864  36.641  -7.481  1.00  1.250          C  
ATOM  64467  CD2 TYR D4014       3.132  38.631  -7.032  1.00  1.250          C  
ATOM  64468  CE1 TYR D4014       2.826  36.227  -8.372  1.00  1.250          C  
ATOM  64469  CE2 TYR D4014       4.082  38.213  -7.929  1.00  1.250          C  
ATOM  64470  CZ  TYR D4014       3.930  37.014  -8.600  1.00  1.250          C  
ATOM  64471  OH  TYR D4014       4.892  36.605  -9.492  1.00  1.250          O  
ATOM  64472  H   TYR D4014      -0.597  38.645  -3.706  1.00  1.040          H  
ATOM  64473  HA  TYR D4014       0.751  36.390  -4.849  1.00  1.080          H  
ATOM  64474 1HB  TYR D4014      -0.028  38.207  -6.284  1.00  1.500          H  
ATOM  64475 2HB  TYR D4014       1.119  39.324  -5.539  1.00  1.500          H  
ATOM  64476  HD1 TYR D4014       0.988  36.018  -7.305  1.00  1.500          H  
ATOM  64477  HD2 TYR D4014       3.253  39.572  -6.505  1.00  1.500          H  
ATOM  64478  HE1 TYR D4014       2.714  35.279  -8.904  1.00  1.500          H  
ATOM  64479  HE2 TYR D4014       4.952  38.819  -8.107  1.00  1.500          H  
ATOM  64480  HH  TYR D4014       4.602  35.796  -9.989  1.00  1.500          H  
ATOM  64481  N   PHE D4015       2.719  38.468  -3.231  1.00  0.900          N  
ATOM  64482  CA  PHE D4015       4.041  38.592  -2.631  1.00  0.910          C  
ATOM  64483  C   PHE D4015       4.296  37.457  -1.635  1.00  0.860          C  
ATOM  64484  O   PHE D4015       5.414  36.923  -1.564  1.00  0.870          O  
ATOM  64485  CB  PHE D4015       4.139  39.942  -1.948  1.00  1.270          C  
ATOM  64486  CG  PHE D4015       4.032  41.103  -2.906  1.00  1.270          C  
ATOM  64487  CD1 PHE D4015       3.529  42.289  -2.456  1.00  1.270          C  
ATOM  64488  CD2 PHE D4015       4.408  41.027  -4.262  1.00  1.270          C  
ATOM  64489  CE1 PHE D4015       3.419  43.353  -3.278  1.00  1.270          C  
ATOM  64490  CE2 PHE D4015       4.268  42.103  -5.079  1.00  1.270          C  
ATOM  64491  CZ  PHE D4015       3.777  43.265  -4.583  1.00  1.270          C  
ATOM  64492  H   PHE D4015       2.039  39.236  -3.141  1.00  1.080          H  
ATOM  64493  HA  PHE D4015       4.795  38.501  -3.407  1.00  1.090          H  
ATOM  64494 1HB  PHE D4015       3.344  40.032  -1.211  1.00  1.520          H  
ATOM  64495 2HB  PHE D4015       5.087  40.022  -1.425  1.00  1.520          H  
ATOM  64496  HD1 PHE D4015       3.225  42.385  -1.420  1.00  1.520          H  
ATOM  64497  HD2 PHE D4015       4.805  40.122  -4.689  1.00  1.520          H  
ATOM  64498  HE1 PHE D4015       3.041  44.282  -2.890  1.00  1.520          H  
ATOM  64499  HE2 PHE D4015       4.555  42.030  -6.124  1.00  1.520          H  
ATOM  64500  HZ  PHE D4015       3.669  44.120  -5.217  1.00  1.520          H  
ATOM  64501  N   TRP D4016       3.265  37.097  -0.868  1.00  0.830          N  
ATOM  64502  CA  TRP D4016       3.347  36.001   0.085  1.00  0.830          C  
ATOM  64503  C   TRP D4016       3.673  34.703  -0.639  1.00  0.830          C  
ATOM  64504  O   TRP D4016       4.545  33.940  -0.205  1.00  0.820          O  
ATOM  64505  CB  TRP D4016       2.035  35.856   0.835  1.00  1.160          C  
ATOM  64506  CG  TRP D4016       2.024  34.759   1.820  1.00  1.160          C  
ATOM  64507  CD1 TRP D4016       2.535  34.780   3.083  1.00  1.160          C  
ATOM  64508  CD2 TRP D4016       1.429  33.458   1.656  1.00  1.160          C  
ATOM  64509  NE1 TRP D4016       2.310  33.603   3.689  1.00  1.160          N  
ATOM  64510  CE2 TRP D4016       1.622  32.785   2.840  1.00  1.160          C  
ATOM  64511  CE3 TRP D4016       0.744  32.819   0.604  1.00  1.160          C  
ATOM  64512  CZ2 TRP D4016       1.166  31.526   3.029  1.00  1.160          C  
ATOM  64513  CZ3 TRP D4016       0.287  31.529   0.807  1.00  1.160          C  
ATOM  64514  CH2 TRP D4016       0.489  30.902   1.984  1.00  1.160          C  
ATOM  64515  H   TRP D4016       2.394  37.634  -0.936  1.00  1.000          H  
ATOM  64516  HA  TRP D4016       4.143  36.217   0.797  1.00  1.000          H  
ATOM  64517 1HB  TRP D4016       1.772  36.780   1.292  1.00  1.390          H  
ATOM  64518 2HB  TRP D4016       1.254  35.643   0.120  1.00  1.390          H  
ATOM  64519  HD1 TRP D4016       3.057  35.611   3.538  1.00  1.390          H  
ATOM  64520  HE1 TRP D4016       2.609  33.341   4.658  1.00  1.390          H  
ATOM  64521  HE3 TRP D4016       0.572  33.325  -0.343  1.00  1.390          H  
ATOM  64522  HZ2 TRP D4016       1.315  31.017   3.974  1.00  1.390          H  
ATOM  64523  HZ3 TRP D4016      -0.243  31.037   0.018  1.00  1.390          H  
ATOM  64524  HH2 TRP D4016       0.110  29.890   2.119  1.00  1.390          H  
ATOM  64525  N   ALA D4017       2.966  34.447  -1.745  1.00  0.860          N  
ATOM  64526  CA  ALA D4017       3.205  33.265  -2.557  1.00  0.900          C  
ATOM  64527  C   ALA D4017       4.651  33.231  -3.091  1.00  0.940          C  
ATOM  64528  O   ALA D4017       5.252  32.160  -3.195  1.00  0.960          O  
ATOM  64529  CB  ALA D4017       2.226  33.227  -3.715  1.00  1.240          C  
ATOM  64530  H   ALA D4017       2.208  35.090  -2.009  1.00  1.030          H  
ATOM  64531  HA  ALA D4017       3.047  32.391  -1.934  1.00  1.080          H  
ATOM  64532 1HB  ALA D4017       2.395  32.334  -4.302  1.00  1.490          H  
ATOM  64533 2HB  ALA D4017       1.206  33.228  -3.328  1.00  1.490          H  
ATOM  64534 3HB  ALA D4017       2.375  34.100  -4.342  1.00  1.490          H  
ATOM  64535  N   MET D4018       5.218  34.390  -3.435  1.00  0.960          N  
ATOM  64536  CA  MET D4018       6.594  34.441  -3.945  1.00  1.000          C  
ATOM  64537  C   MET D4018       7.734  34.191  -2.933  1.00  1.020          C  
ATOM  64538  O   MET D4018       8.713  33.515  -3.263  1.00  1.030          O  
ATOM  64539  CB  MET D4018       6.842  35.800  -4.603  1.00  1.380          C  
ATOM  64540  CG  MET D4018       6.107  36.019  -5.903  1.00  1.380          C  
ATOM  64541  SD  MET D4018       6.541  34.817  -7.174  1.00  1.380          S  
ATOM  64542  CE  MET D4018       8.234  35.252  -7.557  1.00  1.380          C  
ATOM  64543  H   MET D4018       4.645  35.240  -3.385  1.00  1.150          H  
ATOM  64544  HA  MET D4018       6.680  33.669  -4.705  1.00  1.200          H  
ATOM  64545 1HB  MET D4018       6.508  36.580  -3.923  1.00  1.660          H  
ATOM  64546 2HB  MET D4018       7.904  35.949  -4.753  1.00  1.660          H  
ATOM  64547 1HG  MET D4018       5.036  35.949  -5.722  1.00  1.660          H  
ATOM  64548 2HG  MET D4018       6.319  37.013  -6.282  1.00  1.660          H  
ATOM  64549 1HE  MET D4018       8.607  34.586  -8.334  1.00  1.660          H  
ATOM  64550 2HE  MET D4018       8.274  36.275  -7.911  1.00  1.660          H  
ATOM  64551 3HE  MET D4018       8.854  35.147  -6.672  1.00  1.660          H  
ATOM  64552  N   GLY D4019       7.632  34.732  -1.713  1.00  1.060          N  
ATOM  64553  CA  GLY D4019       8.739  34.604  -0.747  1.00  1.100          C  
ATOM  64554  C   GLY D4019       8.776  33.327   0.137  1.00  1.080          C  
ATOM  64555  O   GLY D4019       7.845  32.527   0.121  1.00  1.070          O  
ATOM  64556  H   GLY D4019       6.809  35.313  -1.500  1.00  1.270          H  
ATOM  64557 1HA  GLY D4019       9.660  34.690  -1.315  1.00  1.320          H  
ATOM  64558 2HA  GLY D4019       8.703  35.468  -0.095  1.00  1.320          H  
ATOM  64559  N   PRO D4020       9.903  33.071   0.841  1.00  1.140          N  
ATOM  64560  CA  PRO D4020      10.164  32.040   1.852  1.00  1.220          C  
ATOM  64561  C   PRO D4020       9.560  32.397   3.218  1.00  1.340          C  
ATOM  64562  O   PRO D4020       9.028  33.485   3.391  1.00  2.270          O  
ATOM  64563  CB  PRO D4020      11.695  31.998   1.898  1.00  1.830          C  
ATOM  64564  CG  PRO D4020      12.106  33.387   1.554  1.00  1.830          C  
ATOM  64565  CD  PRO D4020      11.114  33.809   0.482  1.00  1.830          C  
ATOM  64566  HA  PRO D4020       9.770  31.076   1.491  1.00  1.460          H  
ATOM  64567 1HB  PRO D4020      12.041  31.698   2.901  1.00  2.200          H  
ATOM  64568 2HB  PRO D4020      12.069  31.243   1.189  1.00  2.200          H  
ATOM  64569 1HG  PRO D4020      12.053  34.019   2.451  1.00  2.200          H  
ATOM  64570 2HG  PRO D4020      13.151  33.416   1.208  1.00  2.200          H  
ATOM  64571 1HD  PRO D4020      10.944  34.851   0.514  1.00  2.200          H  
ATOM  64572 2HD  PRO D4020      11.476  33.481  -0.505  1.00  2.200          H  
ATOM  64573  N   GLU D4021       9.649  31.470   4.182  1.00  0.970          N  
ATOM  64574  CA  GLU D4021       9.188  31.671   5.572  1.00  0.910          C  
ATOM  64575  C   GLU D4021       7.758  32.203   5.613  1.00  0.860          C  
ATOM  64576  O   GLU D4021       7.430  33.110   6.387  1.00  0.860          O  
ATOM  64577  CB  GLU D4021      10.128  32.653   6.316  1.00  1.300          C  
ATOM  64578  CG  GLU D4021      11.600  32.178   6.436  1.00  1.300          C  
ATOM  64579  CD  GLU D4021      12.511  33.098   7.274  1.00  1.300          C  
ATOM  64580  OE1 GLU D4021      12.188  34.236   7.475  1.00  1.300          O  
ATOM  64581  OE2 GLU D4021      13.524  32.623   7.745  1.00  1.300          O  
ATOM  64582  H   GLU D4021      10.068  30.578   3.951  1.00  1.160          H  
ATOM  64583  HA  GLU D4021       9.209  30.709   6.086  1.00  1.090          H  
ATOM  64584 1HB  GLU D4021      10.125  33.621   5.807  1.00  1.560          H  
ATOM  64585 2HB  GLU D4021       9.750  32.820   7.326  1.00  1.560          H  
ATOM  64586 1HG  GLU D4021      11.607  31.182   6.872  1.00  1.560          H  
ATOM  64587 2HG  GLU D4021      12.016  32.101   5.433  1.00  1.560          H  
ATOM  64588  N   ALA D4022       6.915  31.559   4.814  1.00  0.850          N  
ATOM  64589  CA  ALA D4022       5.509  31.858   4.613  1.00  0.830          C  
ATOM  64590  C   ALA D4022       4.608  31.762   5.841  1.00  0.770          C  
ATOM  64591  O   ALA D4022       3.656  32.549   5.953  1.00  0.760          O  
ATOM  64592  CB  ALA D4022       4.996  30.934   3.560  1.00  1.170          C  
ATOM  64593  H   ALA D4022       7.323  30.823   4.253  1.00  1.020          H  
ATOM  64594  HA  ALA D4022       5.449  32.878   4.235  1.00  1.000          H  
ATOM  64595 1HB  ALA D4022       3.977  31.174   3.330  1.00  1.400          H  
ATOM  64596 2HB  ALA D4022       5.611  31.058   2.676  1.00  1.400          H  
ATOM  64597 3HB  ALA D4022       5.069  29.911   3.918  1.00  1.400          H  
ATOM  64598  N   VAL D4023       4.854  30.805   6.750  1.00  0.760          N  
ATOM  64599  CA  VAL D4023       3.979  30.707   7.917  1.00  0.730          C  
ATOM  64600  C   VAL D4023       4.247  31.897   8.812  1.00  0.730          C  
ATOM  64601  O   VAL D4023       3.319  32.582   9.242  1.00  0.720          O  
ATOM  64602  CB  VAL D4023       4.184  29.392   8.708  1.00  1.030          C  
ATOM  64603  CG1 VAL D4023       3.375  29.422  10.003  1.00  1.030          C  
ATOM  64604  CG2 VAL D4023       3.714  28.222   7.884  1.00  1.030          C  
ATOM  64605  H   VAL D4023       5.646  30.159   6.629  1.00  0.910          H  
ATOM  64606  HA  VAL D4023       2.944  30.748   7.581  1.00  0.880          H  
ATOM  64607  HB  VAL D4023       5.242  29.278   8.953  1.00  1.240          H  
ATOM  64608 1HG1 VAL D4023       3.528  28.492  10.537  1.00  1.240          H  
ATOM  64609 2HG1 VAL D4023       3.686  30.246  10.628  1.00  1.240          H  
ATOM  64610 3HG1 VAL D4023       2.324  29.529   9.761  1.00  1.240          H  
ATOM  64611 1HG2 VAL D4023       3.857  27.292   8.435  1.00  1.240          H  
ATOM  64612 2HG2 VAL D4023       2.662  28.363   7.676  1.00  1.240          H  
ATOM  64613 3HG2 VAL D4023       4.278  28.176   6.951  1.00  1.240          H  
ATOM  64614  N   ALA D4024       5.526  32.141   9.095  1.00  0.750          N  
ATOM  64615  CA  ALA D4024       5.905  33.262   9.931  1.00  0.760          C  
ATOM  64616  C   ALA D4024       5.444  34.570   9.303  1.00  0.750          C  
ATOM  64617  O   ALA D4024       4.955  35.458  10.007  1.00  0.740          O  
ATOM  64618  CB  ALA D4024       7.407  33.274  10.119  1.00  1.060          C  
ATOM  64619  H   ALA D4024       6.232  31.524   8.717  1.00  0.900          H  
ATOM  64620  HA  ALA D4024       5.417  33.155  10.900  1.00  0.910          H  
ATOM  64621 1HB  ALA D4024       7.691  34.103  10.749  1.00  1.270          H  
ATOM  64622 2HB  ALA D4024       7.729  32.346  10.580  1.00  1.270          H  
ATOM  64623 3HB  ALA D4024       7.888  33.379   9.146  1.00  1.270          H  
ATOM  64624  N   ALA D4025       5.560  34.677   7.970  1.00  0.750          N  
ATOM  64625  CA  ALA D4025       5.158  35.884   7.282  1.00  0.740          C  
ATOM  64626  C   ALA D4025       3.692  36.154   7.439  1.00  0.730          C  
ATOM  64627  O   ALA D4025       3.280  37.275   7.766  1.00  0.740          O  
ATOM  64628  CB  ALA D4025       5.482  35.745   5.806  1.00  1.040          C  
ATOM  64629  H   ALA D4025       5.996  33.927   7.428  1.00  0.900          H  
ATOM  64630  HA  ALA D4025       5.690  36.712   7.726  1.00  0.890          H  
ATOM  64631 1HB  ALA D4025       5.220  36.643   5.277  1.00  1.250          H  
ATOM  64632 2HB  ALA D4025       6.536  35.549   5.686  1.00  1.250          H  
ATOM  64633 3HB  ALA D4025       4.924  34.913   5.399  1.00  1.250          H  
ATOM  64634  N   ALA D4026       2.886  35.113   7.270  1.00  0.720          N  
ATOM  64635  CA  ALA D4026       1.465  35.265   7.409  1.00  0.730          C  
ATOM  64636  C   ALA D4026       1.105  35.692   8.823  1.00  0.730          C  
ATOM  64637  O   ALA D4026       0.284  36.592   9.013  1.00  0.750          O  
ATOM  64638  CB  ALA D4026       0.798  33.952   7.051  1.00  1.020          C  
ATOM  64639  H   ALA D4026       3.267  34.206   6.983  1.00  0.860          H  
ATOM  64640  HA  ALA D4026       1.135  36.044   6.730  1.00  0.880          H  
ATOM  64641 1HB  ALA D4026      -0.257  34.034   7.133  1.00  1.220          H  
ATOM  64642 2HB  ALA D4026       1.052  33.675   6.043  1.00  1.220          H  
ATOM  64643 3HB  ALA D4026       1.161  33.192   7.726  1.00  1.220          H  
ATOM  64644  N   LEU D4027       1.751  35.102   9.822  1.00  0.730          N  
ATOM  64645  CA  LEU D4027       1.432  35.431  11.197  1.00  0.740          C  
ATOM  64646  C   LEU D4027       1.808  36.884  11.539  1.00  0.750          C  
ATOM  64647  O   LEU D4027       1.072  37.562  12.268  1.00  0.770          O  
ATOM  64648  CB  LEU D4027       2.098  34.406  12.091  1.00  1.030          C  
ATOM  64649  CG  LEU D4027       1.578  32.980  11.975  1.00  1.030          C  
ATOM  64650  CD1 LEU D4027       2.505  32.120  12.719  1.00  1.030          C  
ATOM  64651  CD2 LEU D4027       0.144  32.849  12.531  1.00  1.030          C  
ATOM  64652  H   LEU D4027       2.426  34.354   9.618  1.00  0.880          H  
ATOM  64653  HA  LEU D4027       0.364  35.347  11.322  1.00  0.890          H  
ATOM  64654 1HB  LEU D4027       3.172  34.405  11.900  1.00  1.240          H  
ATOM  64655 2HB  LEU D4027       1.905  34.675  13.109  1.00  1.240          H  
ATOM  64656  HG  LEU D4027       1.585  32.669  10.947  1.00  1.240          H  
ATOM  64657 1HD1 LEU D4027       2.165  31.088  12.646  1.00  1.240          H  
ATOM  64658 2HD1 LEU D4027       3.500  32.215  12.286  1.00  1.240          H  
ATOM  64659 3HD1 LEU D4027       2.545  32.422  13.740  1.00  1.240          H  
ATOM  64660 1HD2 LEU D4027      -0.177  31.813  12.452  1.00  1.240          H  
ATOM  64661 2HD2 LEU D4027       0.123  33.143  13.552  1.00  1.240          H  
ATOM  64662 3HD2 LEU D4027      -0.545  33.470  11.968  1.00  1.240          H  
ATOM  64663  N   VAL D4028       2.933  37.383  11.003  1.00  0.750          N  
ATOM  64664  CA  VAL D4028       3.284  38.785  11.234  1.00  0.760          C  
ATOM  64665  C   VAL D4028       2.229  39.662  10.581  1.00  0.760          C  
ATOM  64666  O   VAL D4028       1.797  40.665  11.161  1.00  0.770          O  
ATOM  64667  CB  VAL D4028       4.687  39.164  10.701  1.00  1.060          C  
ATOM  64668  CG1 VAL D4028       4.909  40.706  10.784  1.00  1.060          C  
ATOM  64669  CG2 VAL D4028       5.717  38.474  11.530  1.00  1.060          C  
ATOM  64670  H   VAL D4028       3.556  36.762  10.470  1.00  0.900          H  
ATOM  64671  HA  VAL D4028       3.274  38.971  12.308  1.00  0.910          H  
ATOM  64672  HB  VAL D4028       4.784  38.856   9.653  1.00  1.270          H  
ATOM  64673 1HG1 VAL D4028       5.895  40.960  10.418  1.00  1.270          H  
ATOM  64674 2HG1 VAL D4028       4.173  41.215  10.177  1.00  1.270          H  
ATOM  64675 3HG1 VAL D4028       4.815  41.040  11.809  1.00  1.270          H  
ATOM  64676 1HG2 VAL D4028       6.676  38.731  11.182  1.00  1.270          H  
ATOM  64677 2HG2 VAL D4028       5.623  38.776  12.569  1.00  1.270          H  
ATOM  64678 3HG2 VAL D4028       5.580  37.413  11.447  1.00  1.270          H  
ATOM  64679  N   GLY D4029       1.840  39.306   9.347  1.00  0.750          N  
ATOM  64680  CA  GLY D4029       0.825  40.044   8.622  1.00  0.770          C  
ATOM  64681  C   GLY D4029      -0.492  40.076   9.395  1.00  0.780          C  
ATOM  64682  O   GLY D4029      -1.162  41.110   9.431  1.00  0.810          O  
ATOM  64683  H   GLY D4029       2.270  38.491   8.895  1.00  0.900          H  
ATOM  64684 1HA  GLY D4029       1.175  41.055   8.426  1.00  0.920          H  
ATOM  64685 2HA  GLY D4029       0.668  39.554   7.660  1.00  0.920          H  
ATOM  64686  N   CYS D4030      -0.828  38.965  10.074  1.00  0.780          N  
ATOM  64687  CA  CYS D4030      -2.057  38.868  10.861  1.00  0.790          C  
ATOM  64688  C   CYS D4030      -2.043  39.868  11.992  1.00  0.820          C  
ATOM  64689  O   CYS D4030      -3.033  40.565  12.227  1.00  0.840          O  
ATOM  64690  CB  CYS D4030      -2.164  37.518  11.554  1.00  1.100          C  
ATOM  64691  SG  CYS D4030      -2.368  36.177  10.527  1.00  1.100          S  
ATOM  64692  H   CYS D4030      -0.229  38.146   9.946  1.00  0.940          H  
ATOM  64693  HA  CYS D4030      -2.915  39.048  10.213  1.00  0.950          H  
ATOM  64694 1HB  CYS D4030      -1.290  37.343  12.137  1.00  1.320          H  
ATOM  64695 2HB  CYS D4030      -3.009  37.537  12.238  1.00  1.320          H  
ATOM  64696  HG  CYS D4030      -1.258  36.382   9.786  1.00  1.320          H  
ATOM  64697  N   LYS D4031      -0.902  39.960  12.679  1.00  0.820          N  
ATOM  64698  CA  LYS D4031      -0.781  40.880  13.793  1.00  0.860          C  
ATOM  64699  C   LYS D4031      -0.893  42.317  13.332  1.00  0.860          C  
ATOM  64700  O   LYS D4031      -1.564  43.129  13.980  1.00  0.900          O  
ATOM  64701  CB  LYS D4031       0.541  40.673  14.522  1.00  1.190          C  
ATOM  64702  CG  LYS D4031       0.782  41.609  15.709  1.00  1.190          C  
ATOM  64703  CD  LYS D4031      -0.199  41.423  16.789  1.00  1.190          C  
ATOM  64704  CE  LYS D4031       0.195  42.137  18.070  1.00  1.190          C  
ATOM  64705  NZ  LYS D4031      -0.774  41.843  19.161  1.00  1.190          N  
ATOM  64706  H   LYS D4031      -0.137  39.310  12.455  1.00  0.980          H  
ATOM  64707  HA  LYS D4031      -1.601  40.681  14.480  1.00  1.030          H  
ATOM  64708 1HB  LYS D4031       0.612  39.649  14.876  1.00  1.430          H  
ATOM  64709 2HB  LYS D4031       1.362  40.824  13.819  1.00  1.430          H  
ATOM  64710 1HG  LYS D4031       1.742  41.399  16.139  1.00  1.430          H  
ATOM  64711 2HG  LYS D4031       0.761  42.640  15.376  1.00  1.430          H  
ATOM  64712 1HD  LYS D4031      -1.172  41.803  16.481  1.00  1.430          H  
ATOM  64713 2HD  LYS D4031      -0.279  40.406  16.978  1.00  1.430          H  
ATOM  64714 1HE  LYS D4031       1.179  41.794  18.378  1.00  1.430          H  
ATOM  64715 2HE  LYS D4031       0.233  43.216  17.898  1.00  1.430          H  
ATOM  64716 1HZ  LYS D4031      -0.486  42.306  20.005  1.00  1.430          H  
ATOM  64717 2HZ  LYS D4031      -1.696  42.155  18.895  1.00  1.430          H  
ATOM  64718 3HZ  LYS D4031      -0.774  40.809  19.292  1.00  1.430          H  
ATOM  64719  N   ILE D4032      -0.246  42.640  12.213  1.00  0.820          N  
ATOM  64720  CA  ILE D4032      -0.302  43.996  11.712  1.00  0.830          C  
ATOM  64721  C   ILE D4032      -1.718  44.357  11.327  1.00  0.830          C  
ATOM  64722  O   ILE D4032      -2.207  45.420  11.704  1.00  0.860          O  
ATOM  64723  CB  ILE D4032       0.627  44.191  10.500  1.00  1.160          C  
ATOM  64724  CG1 ILE D4032       2.089  44.076  10.956  1.00  1.160          C  
ATOM  64725  CG2 ILE D4032       0.346  45.551   9.824  1.00  1.160          C  
ATOM  64726  CD1 ILE D4032       3.057  43.940   9.842  1.00  1.160          C  
ATOM  64727  H   ILE D4032       0.320  41.927  11.736  1.00  0.980          H  
ATOM  64728  HA  ILE D4032       0.015  44.667  12.507  1.00  1.000          H  
ATOM  64729  HB  ILE D4032       0.450  43.387   9.783  1.00  1.390          H  
ATOM  64730 1HG1 ILE D4032       2.356  44.954  11.524  1.00  1.390          H  
ATOM  64731 2HG1 ILE D4032       2.188  43.201  11.602  1.00  1.390          H  
ATOM  64732 1HG2 ILE D4032       0.981  45.678   8.967  1.00  1.390          H  
ATOM  64733 2HG2 ILE D4032      -0.668  45.594   9.496  1.00  1.390          H  
ATOM  64734 3HG2 ILE D4032       0.520  46.347  10.530  1.00  1.390          H  
ATOM  64735 1HD1 ILE D4032       4.060  43.850  10.254  1.00  1.390          H  
ATOM  64736 2HD1 ILE D4032       2.818  43.040   9.273  1.00  1.390          H  
ATOM  64737 3HD1 ILE D4032       3.019  44.801   9.186  1.00  1.390          H  
ATOM  64738  N   MET D4033      -2.387  43.493  10.571  1.00  0.820          N  
ATOM  64739  CA  MET D4033      -3.738  43.805  10.156  1.00  0.830          C  
ATOM  64740  C   MET D4033      -4.692  43.942  11.338  1.00  0.870          C  
ATOM  64741  O   MET D4033      -5.511  44.864  11.354  1.00  0.900          O  
ATOM  64742  CB  MET D4033      -4.234  42.771   9.165  1.00  1.160          C  
ATOM  64743  CG  MET D4033      -3.555  42.814   7.841  1.00  1.160          C  
ATOM  64744  SD  MET D4033      -4.038  41.461   6.731  1.00  1.160          S  
ATOM  64745  CE  MET D4033      -5.756  41.829   6.303  1.00  1.160          C  
ATOM  64746  H   MET D4033      -1.946  42.616  10.276  1.00  0.980          H  
ATOM  64747  HA  MET D4033      -3.720  44.762   9.651  1.00  1.000          H  
ATOM  64748 1HB  MET D4033      -4.150  41.768   9.593  1.00  1.390          H  
ATOM  64749 2HB  MET D4033      -5.246  42.962   8.969  1.00  1.390          H  
ATOM  64750 1HG  MET D4033      -3.760  43.766   7.352  1.00  1.390          H  
ATOM  64751 2HG  MET D4033      -2.494  42.745   8.022  1.00  1.390          H  
ATOM  64752 1HE  MET D4033      -6.135  41.067   5.619  1.00  1.390          H  
ATOM  64753 2HE  MET D4033      -6.375  41.827   7.202  1.00  1.390          H  
ATOM  64754 3HE  MET D4033      -5.817  42.805   5.822  1.00  1.390          H  
ATOM  64755  N   LYS D4034      -4.594  43.060  12.340  1.00  0.900          N  
ATOM  64756  CA  LYS D4034      -5.493  43.182  13.476  1.00  0.970          C  
ATOM  64757  C   LYS D4034      -5.237  44.486  14.240  1.00  1.000          C  
ATOM  64758  O   LYS D4034      -6.193  45.163  14.632  1.00  1.050          O  
ATOM  64759  CB  LYS D4034      -5.383  41.967  14.401  1.00  1.330          C  
ATOM  64760  CG  LYS D4034      -5.967  40.661  13.800  1.00  1.330          C  
ATOM  64761  CD  LYS D4034      -5.810  39.460  14.759  1.00  1.330          C  
ATOM  64762  CE  LYS D4034      -6.227  38.135  14.083  1.00  1.330          C  
ATOM  64763  NZ  LYS D4034      -6.066  36.954  14.994  1.00  1.330          N  
ATOM  64764  H   LYS D4034      -3.921  42.288  12.300  1.00  1.080          H  
ATOM  64765  HA  LYS D4034      -6.513  43.217  13.097  1.00  1.160          H  
ATOM  64766 1HB  LYS D4034      -4.326  41.785  14.627  1.00  1.600          H  
ATOM  64767 2HB  LYS D4034      -5.893  42.176  15.341  1.00  1.600          H  
ATOM  64768 1HG  LYS D4034      -7.029  40.811  13.584  1.00  1.600          H  
ATOM  64769 2HG  LYS D4034      -5.465  40.438  12.863  1.00  1.600          H  
ATOM  64770 1HD  LYS D4034      -4.763  39.376  15.073  1.00  1.600          H  
ATOM  64771 2HD  LYS D4034      -6.423  39.610  15.646  1.00  1.600          H  
ATOM  64772 1HE  LYS D4034      -7.259  38.194  13.743  1.00  1.600          H  
ATOM  64773 2HE  LYS D4034      -5.578  37.985  13.223  1.00  1.600          H  
ATOM  64774 1HZ  LYS D4034      -6.310  36.064  14.481  1.00  1.600          H  
ATOM  64775 2HZ  LYS D4034      -5.066  36.940  15.289  1.00  1.600          H  
ATOM  64776 3HZ  LYS D4034      -6.647  37.035  15.811  1.00  1.600          H  
ATOM  64777  N   GLU D4035      -3.964  44.877  14.434  1.00  0.980          N  
ATOM  64778  CA  GLU D4035      -3.745  46.118  15.162  1.00  1.020          C  
ATOM  64779  C   GLU D4035      -4.267  47.282  14.342  1.00  1.030          C  
ATOM  64780  O   GLU D4035      -4.892  48.188  14.885  1.00  1.100          O  
ATOM  64781  CB  GLU D4035      -2.269  46.363  15.499  1.00  1.410          C  
ATOM  64782  CG  GLU D4035      -2.045  47.616  16.404  1.00  1.410          C  
ATOM  64783  CD  GLU D4035      -2.670  47.453  17.785  1.00  1.410          C  
ATOM  64784  OE1 GLU D4035      -2.776  46.330  18.218  1.00  1.410          O  
ATOM  64785  OE2 GLU D4035      -3.091  48.420  18.372  1.00  1.410          O  
ATOM  64786  H   GLU D4035      -3.169  44.299  14.131  1.00  1.180          H  
ATOM  64787  HA  GLU D4035      -4.304  46.075  16.097  1.00  1.220          H  
ATOM  64788 1HB  GLU D4035      -1.855  45.487  16.006  1.00  1.690          H  
ATOM  64789 2HB  GLU D4035      -1.703  46.498  14.572  1.00  1.690          H  
ATOM  64790 1HG  GLU D4035      -0.976  47.761  16.534  1.00  1.690          H  
ATOM  64791 2HG  GLU D4035      -2.448  48.506  15.920  1.00  1.690          H  
ATOM  64792  N   MET D4036      -4.058  47.262  13.019  1.00  0.990          N  
ATOM  64793  CA  MET D4036      -4.551  48.361  12.204  1.00  1.000          C  
ATOM  64794  C   MET D4036      -6.070  48.447  12.263  1.00  1.030          C  
ATOM  64795  O   MET D4036      -6.643  49.537  12.306  1.00  1.080          O  
ATOM  64796  CB  MET D4036      -4.134  48.232  10.762  1.00  1.400          C  
ATOM  64797  CG  MET D4036      -2.699  48.458  10.452  1.00  1.400          C  
ATOM  64798  SD  MET D4036      -2.462  48.612   8.683  1.00  1.400          S  
ATOM  64799  CE  MET D4036      -2.987  47.045   7.978  1.00  1.400          C  
ATOM  64800  H   MET D4036      -3.520  46.503  12.588  1.00  1.190          H  
ATOM  64801  HA  MET D4036      -4.147  49.287  12.602  1.00  1.200          H  
ATOM  64802 1HB  MET D4036      -4.364  47.217  10.454  1.00  1.680          H  
ATOM  64803 2HB  MET D4036      -4.708  48.871  10.165  1.00  1.680          H  
ATOM  64804 1HG  MET D4036      -2.385  49.381  10.922  1.00  1.680          H  
ATOM  64805 2HG  MET D4036      -2.078  47.661  10.827  1.00  1.680          H  
ATOM  64806 1HE  MET D4036      -2.880  47.099   6.903  1.00  1.680          H  
ATOM  64807 2HE  MET D4036      -2.390  46.244   8.353  1.00  1.680          H  
ATOM  64808 3HE  MET D4036      -4.030  46.862   8.214  1.00  1.680          H  
ATOM  64809  N   ALA D4037      -6.741  47.303  12.345  1.00  1.000          N  
ATOM  64810  CA  ALA D4037      -8.194  47.284  12.412  1.00  1.050          C  
ATOM  64811  C   ALA D4037      -8.707  48.088  13.597  1.00  1.130          C  
ATOM  64812  O   ALA D4037      -9.780  48.689  13.538  1.00  1.230          O  
ATOM  64813  CB  ALA D4037      -8.701  45.876  12.539  1.00  1.450          C  
ATOM  64814  H   ALA D4037      -6.228  46.418  12.260  1.00  1.200          H  
ATOM  64815  HA  ALA D4037      -8.567  47.730  11.495  1.00  1.260          H  
ATOM  64816 1HB  ALA D4037      -9.781  45.890  12.557  1.00  1.740          H  
ATOM  64817 2HB  ALA D4037      -8.350  45.310  11.705  1.00  1.740          H  
ATOM  64818 3HB  ALA D4037      -8.332  45.432  13.457  1.00  1.740          H  
ATOM  64819  N   HIS D4038      -7.940  48.105  14.688  1.00  1.120          N  
ATOM  64820  CA  HIS D4038      -8.346  48.826  15.887  1.00  1.240          C  
ATOM  64821  C   HIS D4038      -7.942  50.311  15.859  1.00  1.240          C  
ATOM  64822  O   HIS D4038      -8.215  51.053  16.808  1.00  1.220          O  
ATOM  64823  CB  HIS D4038      -7.734  48.159  17.120  1.00  1.690          C  
ATOM  64824  CG  HIS D4038      -8.241  46.768  17.361  1.00  1.690          C  
ATOM  64825  ND1 HIS D4038      -9.549  46.499  17.715  1.00  1.690          N  
ATOM  64826  CD2 HIS D4038      -7.611  45.571  17.308  1.00  1.690          C  
ATOM  64827  CE1 HIS D4038      -9.700  45.193  17.858  1.00  1.690          C  
ATOM  64828  NE2 HIS D4038      -8.541  44.609  17.619  1.00  1.690          N  
ATOM  64829  H   HIS D4038      -7.084  47.530  14.707  1.00  1.340          H  
ATOM  64830  HA  HIS D4038      -9.429  48.780  15.979  1.00  1.490          H  
ATOM  64831 1HB  HIS D4038      -6.646  48.106  16.992  1.00  2.030          H  
ATOM  64832 2HB  HIS D4038      -7.933  48.762  18.002  1.00  2.030          H  
ATOM  64833  HD1 HIS D4038     -10.215  47.170  18.047  1.00  2.030          H  
ATOM  64834  HD2 HIS D4038      -6.585  45.287  17.082  1.00  2.030          H  
ATOM  64835  HE1 HIS D4038     -10.666  44.776  18.136  1.00  2.030          H  
ATOM  64836  N   LEU D4039      -7.270  50.730  14.785  1.00  1.350          N  
ATOM  64837  CA  LEU D4039      -6.848  52.110  14.582  1.00  1.440          C  
ATOM  64838  C   LEU D4039      -7.706  52.741  13.488  1.00  1.530          C  
ATOM  64839  O   LEU D4039      -7.891  53.959  13.446  1.00  1.730          O  
ATOM  64840  CB  LEU D4039      -5.376  52.171  14.185  1.00  1.980          C  
ATOM  64841  CG  LEU D4039      -4.376  51.558  15.183  1.00  1.980          C  
ATOM  64842  CD1 LEU D4039      -3.015  51.629  14.584  1.00  1.980          C  
ATOM  64843  CD2 LEU D4039      -4.413  52.272  16.529  1.00  1.980          C  
ATOM  64844  H   LEU D4039      -7.070  50.062  14.046  1.00  1.620          H  
ATOM  64845  HA  LEU D4039      -7.015  52.674  15.495  1.00  1.730          H  
ATOM  64846 1HB  LEU D4039      -5.265  51.642  13.247  1.00  2.380          H  
ATOM  64847 2HB  LEU D4039      -5.103  53.210  14.026  1.00  2.380          H  
ATOM  64848  HG  LEU D4039      -4.625  50.519  15.337  1.00  2.380          H  
ATOM  64849 1HD1 LEU D4039      -2.318  51.167  15.264  1.00  2.380          H  
ATOM  64850 2HD1 LEU D4039      -3.010  51.098  13.637  1.00  2.380          H  
ATOM  64851 3HD1 LEU D4039      -2.745  52.658  14.428  1.00  2.380          H  
ATOM  64852 1HD2 LEU D4039      -3.696  51.801  17.201  1.00  2.380          H  
ATOM  64853 2HD2 LEU D4039      -4.157  53.321  16.403  1.00  2.380          H  
ATOM  64854 3HD2 LEU D4039      -5.404  52.190  16.969  1.00  2.380          H  
ATOM  64855  N   ALA D4040      -8.226  51.891  12.599  1.00  1.520          N  
ATOM  64856  CA  ALA D4040      -9.034  52.305  11.470  1.00  1.730          C  
ATOM  64857  C   ALA D4040     -10.237  53.083  11.982  1.00  1.620          C  
ATOM  64858  O   ALA D4040     -10.820  52.754  13.014  1.00  2.020          O  
ATOM  64859  CB  ALA D4040      -9.461  51.087  10.662  1.00  2.340          C  
ATOM  64860  H   ALA D4040      -7.982  50.907  12.673  1.00  1.820          H  
ATOM  64861  HA  ALA D4040      -8.441  52.967  10.841  1.00  2.080          H  
ATOM  64862 1HB  ALA D4040     -10.059  51.396   9.816  1.00  2.810          H  
ATOM  64863 2HB  ALA D4040      -8.580  50.552  10.311  1.00  2.810          H  
ATOM  64864 3HB  ALA D4040     -10.044  50.430  11.301  1.00  2.810          H  
ATOM  64865  N   THR D4041     -10.627  54.111  11.233  1.00  1.590          N  
ATOM  64866  CA  THR D4041     -11.712  55.005  11.621  1.00  1.830          C  
ATOM  64867  C   THR D4041     -13.068  54.724  10.982  1.00  1.840          C  
ATOM  64868  O   THR D4041     -13.988  55.532  11.110  1.00  2.000          O  
ATOM  64869  CB  THR D4041     -11.306  56.447  11.299  1.00  2.470          C  
ATOM  64870  OG1 THR D4041     -11.084  56.569   9.886  1.00  2.470          O  
ATOM  64871  CG2 THR D4041     -10.010  56.776  12.038  1.00  2.470          C  
ATOM  64872  H   THR D4041     -10.125  54.334  10.384  1.00  1.910          H  
ATOM  64873  HA  THR D4041     -11.836  54.921  12.701  1.00  2.200          H  
ATOM  64874  HB  THR D4041     -12.091  57.135  11.606  1.00  2.960          H  
ATOM  64875  HG1 THR D4041     -11.943  56.607   9.434  1.00  2.960          H  
ATOM  64876 1HG2 THR D4041      -9.713  57.796  11.807  1.00  2.960          H  
ATOM  64877 2HG2 THR D4041     -10.172  56.676  13.110  1.00  2.960          H  
ATOM  64878 3HG2 THR D4041      -9.218  56.094  11.732  1.00  2.960          H  
ATOM  64879  N   GLU D4042     -13.176  53.622  10.250  1.00  1.850          N  
ATOM  64880  CA  GLU D4042     -14.427  53.243   9.582  1.00  1.950          C  
ATOM  64881  C   GLU D4042     -14.699  51.764   9.816  1.00  1.840          C  
ATOM  64882  O   GLU D4042     -13.758  50.961   9.826  1.00  1.750          O  
ATOM  64883  CB  GLU D4042     -14.363  53.526   8.077  1.00  2.690          C  
ATOM  64884  CG  GLU D4042     -14.189  55.003   7.700  1.00  2.690          C  
ATOM  64885  CD  GLU D4042     -14.222  55.234   6.207  1.00  2.690          C  
ATOM  64886  OE1 GLU D4042     -14.396  54.276   5.495  1.00  2.690          O  
ATOM  64887  OE2 GLU D4042     -14.072  56.355   5.783  1.00  2.690          O  
ATOM  64888  H   GLU D4042     -12.368  53.018  10.204  1.00  2.220          H  
ATOM  64889  HA  GLU D4042     -15.254  53.813  10.013  1.00  2.340          H  
ATOM  64890 1HB  GLU D4042     -13.534  52.972   7.641  1.00  3.230          H  
ATOM  64891 2HB  GLU D4042     -15.279  53.167   7.605  1.00  3.230          H  
ATOM  64892 1HG  GLU D4042     -14.983  55.580   8.175  1.00  3.230          H  
ATOM  64893 2HG  GLU D4042     -13.238  55.355   8.092  1.00  3.230          H  
ATOM  64894  N   ALA D4043     -15.980  51.381   9.962  1.00  1.900          N  
ATOM  64895  CA  ALA D4043     -16.303  49.971  10.197  1.00  1.810          C  
ATOM  64896  C   ALA D4043     -15.846  49.046   9.085  1.00  1.680          C  
ATOM  64897  O   ALA D4043     -15.380  47.942   9.362  1.00  1.590          O  
ATOM  64898  CB  ALA D4043     -17.801  49.792  10.368  1.00  2.570          C  
ATOM  64899  H   ALA D4043     -16.744  52.080   9.935  1.00  2.280          H  
ATOM  64900  HA  ALA D4043     -15.800  49.666  11.115  1.00  2.170          H  
ATOM  64901 1HB  ALA D4043     -18.024  48.746  10.579  1.00  3.080          H  
ATOM  64902 2HB  ALA D4043     -18.150  50.415  11.191  1.00  3.080          H  
ATOM  64903 3HB  ALA D4043     -18.309  50.093   9.452  1.00  3.080          H  
ATOM  64904  N   GLU D4044     -15.971  49.464   7.827  1.00  1.730          N  
ATOM  64905  CA  GLU D4044     -15.594  48.555   6.754  1.00  1.730          C  
ATOM  64906  C   GLU D4044     -14.095  48.329   6.700  1.00  1.700          C  
ATOM  64907  O   GLU D4044     -13.642  47.198   6.494  1.00  1.680          O  
ATOM  64908  CB  GLU D4044     -16.101  49.084   5.421  1.00  2.420          C  
ATOM  64909  CG  GLU D4044     -17.613  49.036   5.280  1.00  2.420          C  
ATOM  64910  CD  GLU D4044     -18.161  47.627   5.291  1.00  2.420          C  
ATOM  64911  OE1 GLU D4044     -17.627  46.805   4.593  1.00  2.420          O  
ATOM  64912  OE2 GLU D4044     -19.112  47.375   5.995  1.00  2.420          O  
ATOM  64913  H   GLU D4044     -16.369  50.371   7.623  1.00  2.080          H  
ATOM  64914  HA  GLU D4044     -16.072  47.592   6.940  1.00  2.080          H  
ATOM  64915 1HB  GLU D4044     -15.780  50.119   5.291  1.00  2.910          H  
ATOM  64916 2HB  GLU D4044     -15.666  48.501   4.608  1.00  2.910          H  
ATOM  64917 1HG  GLU D4044     -18.065  49.594   6.099  1.00  2.910          H  
ATOM  64918 2HG  GLU D4044     -17.891  49.530   4.347  1.00  2.910          H  
ATOM  64919  N   SER D4045     -13.321  49.390   6.933  1.00  1.830          N  
ATOM  64920  CA  SER D4045     -11.874  49.289   6.917  1.00  1.940          C  
ATOM  64921  C   SER D4045     -11.415  48.413   8.062  1.00  1.760          C  
ATOM  64922  O   SER D4045     -10.548  47.549   7.888  1.00  1.770          O  
ATOM  64923  CB  SER D4045     -11.264  50.672   7.035  1.00  2.670          C  
ATOM  64924  OG  SER D4045     -11.550  51.447   5.900  1.00  2.670          O  
ATOM  64925  H   SER D4045     -13.750  50.294   7.072  1.00  2.200          H  
ATOM  64926  HA  SER D4045     -11.561  48.833   5.977  1.00  2.330          H  
ATOM  64927 1HB  SER D4045     -11.674  51.161   7.919  1.00  3.210          H  
ATOM  64928 2HB  SER D4045     -10.186  50.591   7.172  1.00  3.210          H  
ATOM  64929  HG  SER D4045     -11.228  52.334   6.089  1.00  3.210          H  
ATOM  64930  N   ALA D4046     -12.015  48.615   9.240  1.00  1.710          N  
ATOM  64931  CA  ALA D4046     -11.652  47.826  10.394  1.00  1.690          C  
ATOM  64932  C   ALA D4046     -11.963  46.354  10.160  1.00  1.480          C  
ATOM  64933  O   ALA D4046     -11.165  45.488  10.511  1.00  1.450          O  
ATOM  64934  CB  ALA D4046     -12.379  48.337  11.617  1.00  2.370          C  
ATOM  64935  H   ALA D4046     -12.718  49.353   9.346  1.00  2.050          H  
ATOM  64936  HA  ALA D4046     -10.585  47.930  10.549  1.00  2.030          H  
ATOM  64937 1HB  ALA D4046     -12.080  47.758  12.488  1.00  2.850          H  
ATOM  64938 2HB  ALA D4046     -12.132  49.388  11.779  1.00  2.850          H  
ATOM  64939 3HB  ALA D4046     -13.453  48.239  11.461  1.00  2.850          H  
ATOM  64940  N   ARG D4047     -13.113  46.054   9.546  1.00  1.390          N  
ATOM  64941  CA  ARG D4047     -13.488  44.675   9.266  1.00  1.320          C  
ATOM  64942  C   ARG D4047     -12.567  44.014   8.249  1.00  1.280          C  
ATOM  64943  O   ARG D4047     -12.189  42.848   8.413  1.00  1.330          O  
ATOM  64944  CB  ARG D4047     -14.929  44.636   8.803  1.00  1.880          C  
ATOM  64945  CG  ARG D4047     -15.921  44.895   9.923  1.00  1.880          C  
ATOM  64946  CD  ARG D4047     -17.297  45.093   9.442  1.00  1.880          C  
ATOM  64947  NE  ARG D4047     -18.210  45.220  10.560  1.00  1.880          N  
ATOM  64948  CZ  ARG D4047     -19.490  45.636  10.497  1.00  1.880          C  
ATOM  64949  NH1 ARG D4047     -20.034  46.019   9.362  1.00  1.880          N  
ATOM  64950  NH2 ARG D4047     -20.214  45.650  11.599  1.00  1.880          N  
ATOM  64951  H   ARG D4047     -13.775  46.801   9.311  1.00  1.670          H  
ATOM  64952  HA  ARG D4047     -13.424  44.116  10.198  1.00  1.580          H  
ATOM  64953 1HB  ARG D4047     -15.085  45.396   8.037  1.00  2.250          H  
ATOM  64954 2HB  ARG D4047     -15.151  43.667   8.361  1.00  2.250          H  
ATOM  64955 1HG  ARG D4047     -15.930  44.030  10.583  1.00  2.250          H  
ATOM  64956 2HG  ARG D4047     -15.621  45.766  10.495  1.00  2.250          H  
ATOM  64957 1HD  ARG D4047     -17.339  46.013   8.851  1.00  2.250          H  
ATOM  64958 2HD  ARG D4047     -17.607  44.246   8.831  1.00  2.250          H  
ATOM  64959  HE  ARG D4047     -17.863  44.938  11.468  1.00  2.250          H  
ATOM  64960 1HH1 ARG D4047     -19.497  46.021   8.500  1.00  2.250          H  
ATOM  64961 2HH1 ARG D4047     -21.008  46.323   9.352  1.00  2.250          H  
ATOM  64962 1HH2 ARG D4047     -19.820  45.356  12.476  1.00  2.250          H  
ATOM  64963 2HH2 ARG D4047     -21.204  45.943  11.558  1.00  2.250          H  
ATOM  64964  N   SER D4048     -12.194  44.753   7.203  1.00  1.300          N  
ATOM  64965  CA  SER D4048     -11.315  44.227   6.173  1.00  1.380          C  
ATOM  64966  C   SER D4048      -9.974  43.830   6.769  1.00  1.280          C  
ATOM  64967  O   SER D4048      -9.435  42.762   6.467  1.00  1.420          O  
ATOM  64968  CB  SER D4048     -11.106  45.267   5.092  1.00  1.900          C  
ATOM  64969  OG  SER D4048     -10.258  44.785   4.086  1.00  1.900          O  
ATOM  64970  H   SER D4048     -12.575  45.697   7.089  1.00  1.560          H  
ATOM  64971  HA  SER D4048     -11.779  43.344   5.737  1.00  1.660          H  
ATOM  64972 1HB  SER D4048     -12.065  45.559   4.666  1.00  2.280          H  
ATOM  64973 2HB  SER D4048     -10.667  46.159   5.542  1.00  2.280          H  
ATOM  64974  HG  SER D4048     -10.820  44.298   3.473  1.00  2.280          H  
ATOM  64975  N   MET D4049      -9.429  44.710   7.609  1.00  1.140          N  
ATOM  64976  CA  MET D4049      -8.164  44.479   8.283  1.00  1.050          C  
ATOM  64977  C   MET D4049      -8.263  43.391   9.373  1.00  1.030          C  
ATOM  64978  O   MET D4049      -7.410  42.520   9.477  1.00  1.070          O  
ATOM  64979  CB  MET D4049      -7.691  45.815   8.830  1.00  1.510          C  
ATOM  64980  CG  MET D4049      -7.269  46.799   7.752  1.00  1.510          C  
ATOM  64981  SD  MET D4049      -6.893  48.417   8.413  1.00  1.510          S  
ATOM  64982  CE  MET D4049      -6.199  49.244   6.986  1.00  1.510          C  
ATOM  64983  H   MET D4049      -9.919  45.596   7.780  1.00  1.370          H  
ATOM  64984  HA  MET D4049      -7.447  44.137   7.539  1.00  1.260          H  
ATOM  64985 1HB  MET D4049      -8.499  46.276   9.396  1.00  1.810          H  
ATOM  64986 2HB  MET D4049      -6.853  45.667   9.500  1.00  1.810          H  
ATOM  64987 1HG  MET D4049      -6.391  46.416   7.232  1.00  1.810          H  
ATOM  64988 2HG  MET D4049      -8.076  46.903   7.026  1.00  1.810          H  
ATOM  64989 1HE  MET D4049      -5.933  50.267   7.245  1.00  1.810          H  
ATOM  64990 2HE  MET D4049      -5.301  48.716   6.665  1.00  1.810          H  
ATOM  64991 3HE  MET D4049      -6.930  49.253   6.178  1.00  1.810          H  
ATOM  64992  N   LYS D4050      -9.326  43.397  10.177  1.00  1.060          N  
ATOM  64993  CA  LYS D4050      -9.487  42.389  11.223  1.00  1.140          C  
ATOM  64994  C   LYS D4050      -9.539  40.983  10.623  1.00  1.260          C  
ATOM  64995  O   LYS D4050      -9.057  40.007  11.218  1.00  1.840          O  
ATOM  64996  CB  LYS D4050     -10.728  42.657  12.070  1.00  1.560          C  
ATOM  64997  CG  LYS D4050     -10.885  41.713  13.262  1.00  1.560          C  
ATOM  64998  CD  LYS D4050     -12.069  42.111  14.135  1.00  1.560          C  
ATOM  64999  CE  LYS D4050     -12.237  41.152  15.307  1.00  1.560          C  
ATOM  65000  NZ  LYS D4050     -13.397  41.521  16.169  1.00  1.560          N  
ATOM  65001  H   LYS D4050     -10.026  44.133  10.104  1.00  1.270          H  
ATOM  65002  HA  LYS D4050      -8.617  42.438  11.874  1.00  1.370          H  
ATOM  65003 1HB  LYS D4050     -10.702  43.673  12.443  1.00  1.880          H  
ATOM  65004 2HB  LYS D4050     -11.615  42.567  11.439  1.00  1.880          H  
ATOM  65005 1HG  LYS D4050     -11.038  40.694  12.901  1.00  1.880          H  
ATOM  65006 2HG  LYS D4050      -9.971  41.734  13.858  1.00  1.880          H  
ATOM  65007 1HD  LYS D4050     -11.908  43.121  14.521  1.00  1.880          H  
ATOM  65008 2HD  LYS D4050     -12.979  42.111  13.534  1.00  1.880          H  
ATOM  65009 1HE  LYS D4050     -12.386  40.145  14.923  1.00  1.880          H  
ATOM  65010 2HE  LYS D4050     -11.328  41.169  15.911  1.00  1.880          H  
ATOM  65011 1HZ  LYS D4050     -13.472  40.863  16.932  1.00  1.880          H  
ATOM  65012 2HZ  LYS D4050     -13.261  42.451  16.540  1.00  1.880          H  
ATOM  65013 3HZ  LYS D4050     -14.246  41.499  15.622  1.00  1.880          H  
ATOM  65014  N   ASN D4051     -10.130  40.859   9.435  1.00  1.460          N  
ATOM  65015  CA  ASN D4051     -10.261  39.567   8.796  1.00  2.000          C  
ATOM  65016  C   ASN D4051      -8.901  39.066   8.320  1.00  1.810          C  
ATOM  65017  O   ASN D4051      -8.490  39.217   7.163  1.00  2.430          O  
ATOM  65018  CB  ASN D4051     -11.230  39.651   7.632  1.00  2.580          C  
ATOM  65019  CG  ASN D4051     -11.533  38.309   7.027  1.00  2.580          C  
ATOM  65020  OD1 ASN D4051     -11.092  37.276   7.542  1.00  2.580          O  
ATOM  65021  ND2 ASN D4051     -12.286  38.302   5.953  1.00  2.580          N  
ATOM  65022  H   ASN D4051     -10.565  41.678   8.999  1.00  1.750          H  
ATOM  65023  HA  ASN D4051     -10.641  38.854   9.527  1.00  2.400          H  
ATOM  65024 1HB  ASN D4051     -12.160  40.110   7.970  1.00  3.100          H  
ATOM  65025 2HB  ASN D4051     -10.809  40.307   6.864  1.00  3.100          H  
ATOM  65026 1HD2 ASN D4051     -12.524  37.434   5.513  1.00  3.100          H  
ATOM  65027 2HD2 ASN D4051     -12.624  39.165   5.578  1.00  3.100          H  
ATOM  65028  N   ALA D4052      -8.210  38.406   9.238  1.00  1.390          N  
ATOM  65029  CA  ALA D4052      -6.862  37.930   9.010  1.00  1.380          C  
ATOM  65030  C   ALA D4052      -6.837  36.709   8.114  1.00  1.070          C  
ATOM  65031  O   ALA D4052      -6.652  35.573   8.565  1.00  1.210          O  
ATOM  65032  CB  ALA D4052      -6.169  37.607  10.318  1.00  1.940          C  
ATOM  65033  H   ALA D4052      -8.625  38.344  10.167  1.00  1.670          H  
ATOM  65034  HA  ALA D4052      -6.310  38.729   8.511  1.00  1.660          H  
ATOM  65035 1HB  ALA D4052      -5.152  37.292  10.124  1.00  2.320          H  
ATOM  65036 2HB  ALA D4052      -6.163  38.506  10.937  1.00  2.320          H  
ATOM  65037 3HB  ALA D4052      -6.705  36.811  10.834  1.00  2.320          H  
ATOM  65038  N   LYS D4053      -6.940  36.963   6.818  1.00  0.920          N  
ATOM  65039  CA  LYS D4053      -6.894  35.915   5.797  1.00  0.880          C  
ATOM  65040  C   LYS D4053      -5.556  35.171   5.917  1.00  0.860          C  
ATOM  65041  O   LYS D4053      -5.433  34.000   5.548  1.00  0.950          O  
ATOM  65042  CB  LYS D4053      -7.091  36.524   4.415  1.00  1.250          C  
ATOM  65043  CG  LYS D4053      -8.519  37.031   4.191  1.00  1.250          C  
ATOM  65044  CD  LYS D4053      -8.676  37.704   2.851  1.00  1.250          C  
ATOM  65045  CE  LYS D4053     -10.097  38.221   2.666  1.00  1.250          C  
ATOM  65046  NZ  LYS D4053     -10.234  39.007   1.421  1.00  1.250          N  
ATOM  65047  H   LYS D4053      -7.154  37.936   6.576  1.00  1.100          H  
ATOM  65048  HA  LYS D4053      -7.699  35.202   5.987  1.00  1.060          H  
ATOM  65049 1HB  LYS D4053      -6.404  37.360   4.282  1.00  1.500          H  
ATOM  65050 2HB  LYS D4053      -6.864  35.781   3.651  1.00  1.500          H  
ATOM  65051 1HG  LYS D4053      -9.212  36.192   4.254  1.00  1.500          H  
ATOM  65052 2HG  LYS D4053      -8.778  37.744   4.976  1.00  1.500          H  
ATOM  65053 1HD  LYS D4053      -7.985  38.548   2.786  1.00  1.500          H  
ATOM  65054 2HD  LYS D4053      -8.442  37.000   2.053  1.00  1.500          H  
ATOM  65055 1HE  LYS D4053     -10.785  37.378   2.633  1.00  1.500          H  
ATOM  65056 2HE  LYS D4053     -10.357  38.858   3.514  1.00  1.500          H  
ATOM  65057 1HZ  LYS D4053     -11.177  39.346   1.327  1.00  1.500          H  
ATOM  65058 2HZ  LYS D4053      -9.579  39.809   1.483  1.00  1.500          H  
ATOM  65059 3HZ  LYS D4053     -10.000  38.439   0.623  1.00  1.500          H  
ATOM  65060  N   TYR D4054      -4.564  35.860   6.465  1.00  0.820          N  
ATOM  65061  CA  TYR D4054      -3.268  35.290   6.696  1.00  0.820          C  
ATOM  65062  C   TYR D4054      -3.295  34.240   7.811  1.00  0.770          C  
ATOM  65063  O   TYR D4054      -2.439  33.359   7.819  1.00  0.730          O  
ATOM  65064  CB  TYR D4054      -2.249  36.378   6.990  1.00  1.150          C  
ATOM  65065  CG  TYR D4054      -1.789  37.088   5.775  1.00  1.150          C  
ATOM  65066  CD1 TYR D4054      -2.156  38.386   5.547  1.00  1.150          C  
ATOM  65067  CD2 TYR D4054      -1.005  36.413   4.860  1.00  1.150          C  
ATOM  65068  CE1 TYR D4054      -1.746  39.012   4.395  1.00  1.150          C  
ATOM  65069  CE2 TYR D4054      -0.603  37.023   3.717  1.00  1.150          C  
ATOM  65070  CZ  TYR D4054      -0.968  38.314   3.478  1.00  1.150          C  
ATOM  65071  OH  TYR D4054      -0.582  38.921   2.338  1.00  1.150          O  
ATOM  65072  H   TYR D4054      -4.747  36.817   6.728  1.00  0.980          H  
ATOM  65073  HA  TYR D4054      -2.965  34.789   5.782  1.00  0.980          H  
ATOM  65074 1HB  TYR D4054      -2.684  37.113   7.667  1.00  1.380          H  
ATOM  65075 2HB  TYR D4054      -1.418  35.952   7.471  1.00  1.380          H  
ATOM  65076  HD1 TYR D4054      -2.770  38.912   6.267  1.00  1.380          H  
ATOM  65077  HD2 TYR D4054      -0.717  35.385   5.048  1.00  1.380          H  
ATOM  65078  HE1 TYR D4054      -2.039  40.040   4.203  1.00  1.380          H  
ATOM  65079  HE2 TYR D4054       0.001  36.480   2.998  1.00  1.380          H  
ATOM  65080  HH  TYR D4054      -0.094  38.293   1.793  1.00  1.380          H  
ATOM  65081  N   GLU D4055      -4.230  34.327   8.778  1.00  0.790          N  
ATOM  65082  CA  GLU D4055      -4.287  33.336   9.846  1.00  0.770          C  
ATOM  65083  C   GLU D4055      -4.626  32.031   9.183  1.00  0.780          C  
ATOM  65084  O   GLU D4055      -4.041  30.992   9.505  1.00  0.780          O  
ATOM  65085  CB  GLU D4055      -5.298  33.723  10.940  1.00  1.090          C  
ATOM  65086  CG  GLU D4055      -5.370  32.766  12.171  1.00  1.090          C  
ATOM  65087  CD  GLU D4055      -6.277  33.319  13.305  1.00  1.090          C  
ATOM  65088  OE1 GLU D4055      -6.584  34.502  13.260  1.00  1.090          O  
ATOM  65089  OE2 GLU D4055      -6.630  32.584  14.220  1.00  1.090          O  
ATOM  65090  H   GLU D4055      -4.938  35.053   8.778  1.00  0.950          H  
ATOM  65091  HA  GLU D4055      -3.304  33.247  10.308  1.00  0.920          H  
ATOM  65092 1HB  GLU D4055      -5.067  34.720  11.307  1.00  1.300          H  
ATOM  65093 2HB  GLU D4055      -6.293  33.766  10.502  1.00  1.300          H  
ATOM  65094 1HG  GLU D4055      -5.751  31.801  11.843  1.00  1.300          H  
ATOM  65095 2HG  GLU D4055      -4.363  32.615  12.553  1.00  1.300          H  
ATOM  65096  N   GLN D4056      -5.562  32.107   8.222  1.00  0.830          N  
ATOM  65097  CA  GLN D4056      -5.958  30.929   7.454  1.00  0.860          C  
ATOM  65098  C   GLN D4056      -4.752  30.370   6.699  1.00  0.850          C  
ATOM  65099  O   GLN D4056      -4.485  29.172   6.776  1.00  0.850          O  
ATOM  65100  CB  GLN D4056      -7.071  31.283   6.456  1.00  1.190          C  
ATOM  65101  CG  GLN D4056      -7.609  30.144   5.573  1.00  1.190          C  
ATOM  65102  CD  GLN D4056      -8.388  29.085   6.283  1.00  1.190          C  
ATOM  65103  OE1 GLN D4056      -9.188  29.365   7.185  1.00  1.190          O  
ATOM  65104  NE2 GLN D4056      -8.188  27.848   5.855  1.00  1.190          N  
ATOM  65105  H   GLN D4056      -6.001  33.030   8.086  1.00  1.000          H  
ATOM  65106  HA  GLN D4056      -6.319  30.167   8.142  1.00  1.030          H  
ATOM  65107 1HB  GLN D4056      -7.910  31.715   6.995  1.00  1.430          H  
ATOM  65108 2HB  GLN D4056      -6.717  32.034   5.776  1.00  1.430          H  
ATOM  65109 1HG  GLN D4056      -8.261  30.584   4.820  1.00  1.430          H  
ATOM  65110 2HG  GLN D4056      -6.766  29.651   5.078  1.00  1.430          H  
ATOM  65111 1HE2 GLN D4056      -8.689  27.077   6.249  1.00  1.430          H  
ATOM  65112 2HE2 GLN D4056      -7.500  27.647   5.104  1.00  1.430          H  
ATOM  65113  N   PHE D4057      -3.968  31.239   6.039  1.00  0.860          N  
ATOM  65114  CA  PHE D4057      -2.780  30.746   5.337  1.00  0.870          C  
ATOM  65115  C   PHE D4057      -1.754  30.101   6.261  1.00  0.830          C  
ATOM  65116  O   PHE D4057      -1.175  29.067   5.915  1.00  0.850          O  
ATOM  65117  CB  PHE D4057      -2.028  31.859   4.610  1.00  1.210          C  
ATOM  65118  CG  PHE D4057      -2.486  32.310   3.222  1.00  1.210          C  
ATOM  65119  CD1 PHE D4057      -2.142  33.579   2.801  1.00  1.210          C  
ATOM  65120  CD2 PHE D4057      -3.189  31.494   2.323  1.00  1.210          C  
ATOM  65121  CE1 PHE D4057      -2.469  34.046   1.560  1.00  1.210          C  
ATOM  65122  CE2 PHE D4057      -3.519  31.963   1.064  1.00  1.210          C  
ATOM  65123  CZ  PHE D4057      -3.156  33.243   0.685  1.00  1.210          C  
ATOM  65124  H   PHE D4057      -4.251  32.224   5.974  1.00  1.030          H  
ATOM  65125  HA  PHE D4057      -3.100  29.986   4.630  1.00  1.040          H  
ATOM  65126 1HB  PHE D4057      -2.029  32.727   5.246  1.00  1.460          H  
ATOM  65127 2HB  PHE D4057      -1.011  31.561   4.539  1.00  1.460          H  
ATOM  65128  HD1 PHE D4057      -1.592  34.203   3.463  1.00  1.460          H  
ATOM  65129  HD2 PHE D4057      -3.476  30.484   2.593  1.00  1.460          H  
ATOM  65130  HE1 PHE D4057      -2.171  35.052   1.269  1.00  1.460          H  
ATOM  65131  HE2 PHE D4057      -4.064  31.319   0.370  1.00  1.460          H  
ATOM  65132  HZ  PHE D4057      -3.412  33.615  -0.307  1.00  1.460          H  
ATOM  65133  N   ALA D4058      -1.485  30.727   7.412  1.00  0.790          N  
ATOM  65134  CA  ALA D4058      -0.491  30.204   8.338  1.00  0.770          C  
ATOM  65135  C   ALA D4058      -0.889  28.831   8.823  1.00  0.750          C  
ATOM  65136  O   ALA D4058      -0.063  27.912   8.869  1.00  0.750          O  
ATOM  65137  CB  ALA D4058      -0.353  31.127   9.531  1.00  1.090          C  
ATOM  65138  H   ALA D4058      -1.968  31.602   7.629  1.00  0.950          H  
ATOM  65139  HA  ALA D4058       0.458  30.126   7.814  1.00  0.920          H  
ATOM  65140 1HB  ALA D4058       0.392  30.735  10.206  1.00  1.300          H  
ATOM  65141 2HB  ALA D4058      -0.065  32.111   9.208  1.00  1.300          H  
ATOM  65142 3HB  ALA D4058      -1.311  31.193  10.046  1.00  1.300          H  
ATOM  65143  N   MET D4059      -2.174  28.688   9.154  1.00  0.740          N  
ATOM  65144  CA  MET D4059      -2.734  27.443   9.624  1.00  0.740          C  
ATOM  65145  C   MET D4059      -2.640  26.373   8.560  1.00  0.750          C  
ATOM  65146  O   MET D4059      -2.154  25.271   8.834  1.00  0.760          O  
ATOM  65147  CB  MET D4059      -4.183  27.669  10.004  1.00  1.040          C  
ATOM  65148  CG  MET D4059      -4.945  26.441  10.457  1.00  1.040          C  
ATOM  65149  SD  MET D4059      -6.696  26.777  10.639  1.00  1.040          S  
ATOM  65150  CE  MET D4059      -7.206  26.912   8.918  1.00  1.040          C  
ATOM  65151  H   MET D4059      -2.799  29.502   9.106  1.00  0.890          H  
ATOM  65152  HA  MET D4059      -2.174  27.110  10.496  1.00  0.890          H  
ATOM  65153 1HB  MET D4059      -4.224  28.394  10.819  1.00  1.240          H  
ATOM  65154 2HB  MET D4059      -4.682  28.120   9.167  1.00  1.240          H  
ATOM  65155 1HG  MET D4059      -4.825  25.627   9.744  1.00  1.240          H  
ATOM  65156 2HG  MET D4059      -4.559  26.113  11.427  1.00  1.240          H  
ATOM  65157 1HE  MET D4059      -8.278  27.110   8.872  1.00  1.240          H  
ATOM  65158 2HE  MET D4059      -6.683  27.721   8.421  1.00  1.240          H  
ATOM  65159 3HE  MET D4059      -6.987  25.977   8.391  1.00  1.240          H  
ATOM  65160  N   ASP D4060      -3.089  26.690   7.339  1.00  0.760          N  
ATOM  65161  CA  ASP D4060      -3.049  25.716   6.268  1.00  0.780          C  
ATOM  65162  C   ASP D4060      -1.650  25.279   5.891  1.00  0.770          C  
ATOM  65163  O   ASP D4060      -1.442  24.091   5.631  1.00  0.780          O  
ATOM  65164  CB  ASP D4060      -3.735  26.225   5.016  1.00  1.080          C  
ATOM  65165  CG  ASP D4060      -5.277  26.215   5.035  1.00  1.080          C  
ATOM  65166  OD1 ASP D4060      -5.838  25.507   5.845  1.00  1.080          O  
ATOM  65167  OD2 ASP D4060      -5.891  26.932   4.236  1.00  1.080          O  
ATOM  65168  H   ASP D4060      -3.490  27.616   7.159  1.00  0.910          H  
ATOM  65169  HA  ASP D4060      -3.589  24.835   6.608  1.00  0.940          H  
ATOM  65170 1HB  ASP D4060      -3.391  27.244   4.816  1.00  1.300          H  
ATOM  65171 2HB  ASP D4060      -3.395  25.605   4.222  1.00  1.300          H  
ATOM  65172  N   LEU D4061      -0.673  26.193   5.859  1.00  0.780          N  
ATOM  65173  CA  LEU D4061       0.643  25.712   5.504  1.00  0.790          C  
ATOM  65174  C   LEU D4061       1.211  24.903   6.618  1.00  0.790          C  
ATOM  65175  O   LEU D4061       1.854  23.885   6.365  1.00  0.780          O  
ATOM  65176  CB  LEU D4061       1.630  26.809   5.192  1.00  1.100          C  
ATOM  65177  CG  LEU D4061       1.426  27.618   3.979  1.00  1.100          C  
ATOM  65178  CD1 LEU D4061       2.563  28.576   3.928  1.00  1.100          C  
ATOM  65179  CD2 LEU D4061       1.357  26.762   2.776  1.00  1.100          C  
ATOM  65180  H   LEU D4061      -0.851  27.187   6.040  1.00  0.940          H  
ATOM  65181  HA  LEU D4061       0.552  25.043   4.658  1.00  0.950          H  
ATOM  65182 1HB  LEU D4061       1.565  27.504   6.006  1.00  1.320          H  
ATOM  65183 2HB  LEU D4061       2.636  26.391   5.169  1.00  1.320          H  
ATOM  65184  HG  LEU D4061       0.501  28.193   4.054  1.00  1.320          H  
ATOM  65185 1HD1 LEU D4061       2.478  29.189   3.058  1.00  1.320          H  
ATOM  65186 2HD1 LEU D4061       2.567  29.197   4.825  1.00  1.320          H  
ATOM  65187 3HD1 LEU D4061       3.499  28.019   3.870  1.00  1.320          H  
ATOM  65188 1HD2 LEU D4061       1.237  27.397   1.915  1.00  1.320          H  
ATOM  65189 2HD2 LEU D4061       2.279  26.191   2.707  1.00  1.320          H  
ATOM  65190 3HD2 LEU D4061       0.513  26.089   2.820  1.00  1.320          H  
ATOM  65191  N   PHE D4062       0.975  25.309   7.861  1.00  0.790          N  
ATOM  65192  CA  PHE D4062       1.478  24.528   8.955  1.00  0.780          C  
ATOM  65193  C   PHE D4062       0.944  23.115   8.836  1.00  0.790          C  
ATOM  65194  O   PHE D4062       1.692  22.155   9.020  1.00  0.800          O  
ATOM  65195  CB  PHE D4062       1.155  25.118  10.308  1.00  1.100          C  
ATOM  65196  CG  PHE D4062       1.626  24.219  11.349  1.00  1.100          C  
ATOM  65197  CD1 PHE D4062       2.971  24.160  11.668  1.00  1.100          C  
ATOM  65198  CD2 PHE D4062       0.748  23.381  11.988  1.00  1.100          C  
ATOM  65199  CE1 PHE D4062       3.406  23.265  12.594  1.00  1.100          C  
ATOM  65200  CE2 PHE D4062       1.187  22.502  12.903  1.00  1.100          C  
ATOM  65201  CZ  PHE D4062       2.520  22.431  13.210  1.00  1.100          C  
ATOM  65202  H   PHE D4062       0.464  26.176   8.063  1.00  0.950          H  
ATOM  65203  HA  PHE D4062       2.563  24.487   8.873  1.00  0.940          H  
ATOM  65204 1HB  PHE D4062       1.659  26.063  10.406  1.00  1.320          H  
ATOM  65205 2HB  PHE D4062       0.079  25.281  10.415  1.00  1.320          H  
ATOM  65206  HD1 PHE D4062       3.680  24.817  11.162  1.00  1.320          H  
ATOM  65207  HD2 PHE D4062      -0.315  23.419  11.739  1.00  1.320          H  
ATOM  65208  HE1 PHE D4062       4.463  23.205  12.835  1.00  1.320          H  
ATOM  65209  HE2 PHE D4062       0.473  21.855  13.380  1.00  1.320          H  
ATOM  65210  HZ  PHE D4062       2.876  21.716  13.941  1.00  1.320          H  
ATOM  65211  N   SER D4063      -0.359  22.986   8.566  1.00  0.780          N  
ATOM  65212  CA  SER D4063      -0.991  21.690   8.451  1.00  0.780          C  
ATOM  65213  C   SER D4063      -0.326  20.836   7.377  1.00  0.780          C  
ATOM  65214  O   SER D4063      -0.006  19.667   7.634  1.00  0.790          O  
ATOM  65215  CB  SER D4063      -2.452  21.866   8.082  1.00  1.090          C  
ATOM  65216  OG  SER D4063      -3.126  20.628   8.049  1.00  1.090          O  
ATOM  65217  H   SER D4063      -0.939  23.823   8.467  1.00  0.940          H  
ATOM  65218  HA  SER D4063      -0.895  21.181   9.402  1.00  0.940          H  
ATOM  65219 1HB  SER D4063      -2.933  22.548   8.774  1.00  1.310          H  
ATOM  65220 2HB  SER D4063      -2.510  22.325   7.100  1.00  1.310          H  
ATOM  65221  HG  SER D4063      -4.001  20.821   7.698  1.00  1.310          H  
ATOM  65222  N   GLU D4064      -0.081  21.416   6.184  1.00  0.770          N  
ATOM  65223  CA  GLU D4064       0.559  20.668   5.099  1.00  0.790          C  
ATOM  65224  C   GLU D4064       1.987  20.282   5.485  1.00  0.800          C  
ATOM  65225  O   GLU D4064       2.437  19.161   5.221  1.00  0.830          O  
ATOM  65226  CB  GLU D4064       0.592  21.521   3.816  1.00  1.100          C  
ATOM  65227  CG  GLU D4064      -0.784  21.794   3.164  1.00  1.100          C  
ATOM  65228  CD  GLU D4064      -1.454  20.582   2.560  1.00  1.100          C  
ATOM  65229  OE1 GLU D4064      -0.889  19.968   1.678  1.00  1.100          O  
ATOM  65230  OE2 GLU D4064      -2.518  20.254   3.005  1.00  1.100          O  
ATOM  65231  H   GLU D4064      -0.398  22.379   6.024  1.00  0.920          H  
ATOM  65232  HA  GLU D4064      -0.011  19.758   4.915  1.00  0.950          H  
ATOM  65233 1HB  GLU D4064       1.044  22.489   4.045  1.00  1.320          H  
ATOM  65234 2HB  GLU D4064       1.230  21.035   3.076  1.00  1.320          H  
ATOM  65235 1HG  GLU D4064      -1.447  22.201   3.923  1.00  1.320          H  
ATOM  65236 2HG  GLU D4064      -0.661  22.551   2.399  1.00  1.320          H  
ATOM  65237  N   CYS D4065       2.686  21.196   6.159  1.00  0.790          N  
ATOM  65238  CA  CYS D4065       4.049  20.953   6.575  1.00  0.810          C  
ATOM  65239  C   CYS D4065       4.088  19.802   7.570  1.00  0.810          C  
ATOM  65240  O   CYS D4065       4.886  18.875   7.429  1.00  0.860          O  
ATOM  65241  CB  CYS D4065       4.616  22.235   7.218  1.00  1.130          C  
ATOM  65242  SG  CYS D4065       4.929  23.612   6.060  1.00  1.130          S  
ATOM  65243  H   CYS D4065       2.262  22.107   6.332  1.00  0.950          H  
ATOM  65244  HA  CYS D4065       4.640  20.688   5.702  1.00  0.970          H  
ATOM  65245 1HB  CYS D4065       3.896  22.596   7.940  1.00  1.350          H  
ATOM  65246 2HB  CYS D4065       5.496  22.042   7.764  1.00  1.350          H  
ATOM  65247  HG  CYS D4065       3.611  23.896   5.879  1.00  1.350          H  
ATOM  65248  N   TYR D4066       3.164  19.815   8.527  1.00  0.790          N  
ATOM  65249  CA  TYR D4066       3.065  18.798   9.554  1.00  0.790          C  
ATOM  65250  C   TYR D4066       2.768  17.430   8.969  1.00  0.810          C  
ATOM  65251  O   TYR D4066       3.409  16.445   9.336  1.00  0.840          O  
ATOM  65252  CB  TYR D4066       2.024  19.213  10.596  1.00  1.110          C  
ATOM  65253  CG  TYR D4066       1.912  18.265  11.734  1.00  1.110          C  
ATOM  65254  CD1 TYR D4066       2.911  18.264  12.658  1.00  1.110          C  
ATOM  65255  CD2 TYR D4066       0.826  17.411  11.883  1.00  1.110          C  
ATOM  65256  CE1 TYR D4066       2.864  17.430  13.703  1.00  1.110          C  
ATOM  65257  CE2 TYR D4066       0.780  16.561  12.977  1.00  1.110          C  
ATOM  65258  CZ  TYR D4066       1.816  16.577  13.886  1.00  1.110          C  
ATOM  65259  OH  TYR D4066       1.816  15.756  14.988  1.00  1.110          O  
ATOM  65260  H   TYR D4066       2.525  20.609   8.583  1.00  0.950          H  
ATOM  65261  HA  TYR D4066       4.024  18.706  10.046  1.00  0.950          H  
ATOM  65262 1HB  TYR D4066       2.278  20.199  10.986  1.00  1.330          H  
ATOM  65263 2HB  TYR D4066       1.046  19.299  10.120  1.00  1.330          H  
ATOM  65264  HD1 TYR D4066       3.758  18.929  12.549  1.00  1.330          H  
ATOM  65265  HD2 TYR D4066       0.020  17.409  11.149  1.00  1.330          H  
ATOM  65266  HE1 TYR D4066       3.655  17.437  14.392  1.00  1.330          H  
ATOM  65267  HE2 TYR D4066      -0.061  15.882  13.117  1.00  1.330          H  
ATOM  65268  HH  TYR D4066       2.661  15.858  15.467  1.00  1.330          H  
ATOM  65269  N   SER D4067       1.769  17.341   8.080  1.00  0.800          N  
ATOM  65270  CA  SER D4067       1.423  16.051   7.492  1.00  0.840          C  
ATOM  65271  C   SER D4067       2.549  15.485   6.615  1.00  0.900          C  
ATOM  65272  O   SER D4067       2.700  14.262   6.517  1.00  1.000          O  
ATOM  65273  CB  SER D4067       0.144  16.172   6.683  1.00  1.160          C  
ATOM  65274  OG  SER D4067       0.330  16.938   5.534  1.00  1.160          O  
ATOM  65275  H   SER D4067       1.233  18.173   7.812  1.00  0.960          H  
ATOM  65276  HA  SER D4067       1.242  15.348   8.305  1.00  1.010          H  
ATOM  65277 1HB  SER D4067      -0.201  15.197   6.403  1.00  1.390          H  
ATOM  65278 2HB  SER D4067      -0.628  16.626   7.301  1.00  1.390          H  
ATOM  65279  HG  SER D4067      -0.539  17.026   5.132  1.00  1.390          H  
ATOM  65280  N   ASN D4068       3.399  16.359   6.045  1.00  0.880          N  
ATOM  65281  CA  ASN D4068       4.532  15.912   5.238  1.00  0.940          C  
ATOM  65282  C   ASN D4068       5.688  15.458   6.140  1.00  0.920          C  
ATOM  65283  O   ASN D4068       6.300  14.414   5.895  1.00  1.230          O  
ATOM  65284  CB  ASN D4068       4.973  17.000   4.274  1.00  1.290          C  
ATOM  65285  CG  ASN D4068       5.986  16.511   3.271  1.00  1.290          C  
ATOM  65286  OD1 ASN D4068       7.180  16.871   3.265  1.00  1.290          O  
ATOM  65287  ND2 ASN D4068       5.515  15.671   2.379  1.00  1.290          N  
ATOM  65288  H   ASN D4068       3.180  17.361   6.092  1.00  1.060          H  
ATOM  65289  HA  ASN D4068       4.218  15.047   4.658  1.00  1.130          H  
ATOM  65290 1HB  ASN D4068       4.098  17.375   3.740  1.00  1.550          H  
ATOM  65291 2HB  ASN D4068       5.386  17.840   4.832  1.00  1.550          H  
ATOM  65292 1HD2 ASN D4068       6.120  15.295   1.674  1.00  1.550          H  
ATOM  65293 2HD2 ASN D4068       4.551  15.401   2.404  1.00  1.550          H  
ATOM  65294  N   SER D4069       6.001  16.253   7.162  1.00  1.030          N  
ATOM  65295  CA  SER D4069       7.036  15.918   8.127  1.00  0.950          C  
ATOM  65296  C   SER D4069       6.757  16.590   9.451  1.00  0.900          C  
ATOM  65297  O   SER D4069       6.928  17.806   9.618  1.00  0.920          O  
ATOM  65298  CB  SER D4069       8.418  16.274   7.632  1.00  1.360          C  
ATOM  65299  OG  SER D4069       9.387  16.019   8.635  1.00  1.360          O  
ATOM  65300  H   SER D4069       5.478  17.121   7.293  1.00  1.240          H  
ATOM  65301  HA  SER D4069       7.010  14.840   8.291  1.00  1.140          H  
ATOM  65302 1HB  SER D4069       8.643  15.678   6.747  1.00  1.630          H  
ATOM  65303 2HB  SER D4069       8.449  17.304   7.338  1.00  1.630          H  
ATOM  65304  HG  SER D4069      10.232  15.966   8.166  1.00  1.630          H  
ATOM  65305  N   GLU D4070       6.388  15.762  10.422  1.00  0.870          N  
ATOM  65306  CA  GLU D4070       5.995  16.236  11.734  1.00  0.870          C  
ATOM  65307  C   GLU D4070       7.167  16.917  12.414  1.00  0.910          C  
ATOM  65308  O   GLU D4070       6.997  17.921  13.106  1.00  0.920          O  
ATOM  65309  CB  GLU D4070       5.499  15.053  12.567  1.00  1.220          C  
ATOM  65310  CG  GLU D4070       4.208  14.421  12.003  1.00  1.220          C  
ATOM  65311  CD  GLU D4070       3.712  13.207  12.754  1.00  1.220          C  
ATOM  65312  OE1 GLU D4070       4.191  12.942  13.829  1.00  1.220          O  
ATOM  65313  OE2 GLU D4070       2.890  12.493  12.196  1.00  1.220          O  
ATOM  65314  H   GLU D4070       6.302  14.779  10.203  1.00  1.040          H  
ATOM  65315  HA  GLU D4070       5.190  16.956  11.611  1.00  1.040          H  
ATOM  65316 1HB  GLU D4070       6.271  14.287  12.617  1.00  1.460          H  
ATOM  65317 2HB  GLU D4070       5.296  15.387  13.584  1.00  1.460          H  
ATOM  65318 1HG  GLU D4070       3.429  15.169  11.988  1.00  1.460          H  
ATOM  65319 2HG  GLU D4070       4.387  14.141  10.969  1.00  1.460          H  
ATOM  65320  N   ASP D4071       8.367  16.373  12.195  1.00  0.970          N  
ATOM  65321  CA  ASP D4071       9.562  16.888  12.832  1.00  1.030          C  
ATOM  65322  C   ASP D4071      10.001  18.200  12.219  1.00  0.980          C  
ATOM  65323  O   ASP D4071      10.410  19.117  12.938  1.00  0.980          O  
ATOM  65324  CB  ASP D4071      10.691  15.876  12.715  1.00  1.420          C  
ATOM  65325  CG  ASP D4071      10.465  14.618  13.545  1.00  1.420          C  
ATOM  65326  OD1 ASP D4071       9.663  14.621  14.453  1.00  1.420          O  
ATOM  65327  OD2 ASP D4071      11.099  13.646  13.240  1.00  1.420          O  
ATOM  65328  H   ASP D4071       8.424  15.548  11.613  1.00  1.160          H  
ATOM  65329  HA  ASP D4071       9.351  17.052  13.881  1.00  1.240          H  
ATOM  65330 1HB  ASP D4071      10.812  15.589  11.671  1.00  1.700          H  
ATOM  65331 2HB  ASP D4071      11.625  16.339  13.034  1.00  1.700          H  
ATOM  65332  N   ARG D4072       9.920  18.317  10.894  1.00  0.950          N  
ATOM  65333  CA  ARG D4072      10.317  19.579  10.296  1.00  0.920          C  
ATOM  65334  C   ARG D4072       9.328  20.679  10.697  1.00  0.870          C  
ATOM  65335  O   ARG D4072       9.723  21.830  10.903  1.00  0.880          O  
ATOM  65336  CB  ARG D4072      10.451  19.453   8.804  1.00  1.300          C  
ATOM  65337  CG  ARG D4072      11.626  18.640   8.337  1.00  1.300          C  
ATOM  65338  CD  ARG D4072      11.647  18.518   6.867  1.00  1.300          C  
ATOM  65339  NE  ARG D4072      12.779  17.730   6.409  1.00  1.300          N  
ATOM  65340  CZ  ARG D4072      12.931  17.231   5.163  1.00  1.300          C  
ATOM  65341  NH1 ARG D4072      12.011  17.426   4.245  1.00  1.300          N  
ATOM  65342  NH2 ARG D4072      14.017  16.536   4.867  1.00  1.300          N  
ATOM  65343  H   ARG D4072       9.613  17.536  10.312  1.00  1.140          H  
ATOM  65344  HA  ARG D4072      11.298  19.846  10.688  1.00  1.100          H  
ATOM  65345 1HB  ARG D4072       9.561  19.004   8.409  1.00  1.560          H  
ATOM  65346 2HB  ARG D4072      10.563  20.426   8.375  1.00  1.560          H  
ATOM  65347 1HG  ARG D4072      12.548  19.123   8.651  1.00  1.560          H  
ATOM  65348 2HG  ARG D4072      11.575  17.645   8.770  1.00  1.560          H  
ATOM  65349 1HD  ARG D4072      10.728  18.043   6.529  1.00  1.560          H  
ATOM  65350 2HD  ARG D4072      11.725  19.515   6.428  1.00  1.560          H  
ATOM  65351  HE  ARG D4072      13.519  17.548   7.078  1.00  1.560          H  
ATOM  65352 1HH1 ARG D4072      11.170  17.951   4.463  1.00  1.560          H  
ATOM  65353 2HH1 ARG D4072      12.133  17.047   3.317  1.00  1.560          H  
ATOM  65354 1HH2 ARG D4072      14.728  16.380   5.569  1.00  1.560          H  
ATOM  65355 2HH2 ARG D4072      14.139  16.157   3.939  1.00  1.560          H  
ATOM  65356  N   ALA D4073       8.036  20.337  10.786  1.00  0.830          N  
ATOM  65357  CA  ALA D4073       7.027  21.296  11.199  1.00  0.800          C  
ATOM  65358  C   ALA D4073       7.296  21.769  12.640  1.00  0.810          C  
ATOM  65359  O   ALA D4073       7.112  22.952  12.958  1.00  0.800          O  
ATOM  65360  CB  ALA D4073       5.674  20.675  11.055  1.00  1.130          C  
ATOM  65361  H   ALA D4073       7.739  19.382  10.553  1.00  1.000          H  
ATOM  65362  HA  ALA D4073       7.087  22.159  10.541  1.00  0.960          H  
ATOM  65363 1HB  ALA D4073       4.904  21.367  11.320  1.00  1.360          H  
ATOM  65364 2HB  ALA D4073       5.557  20.378  10.024  1.00  1.360          H  
ATOM  65365 3HB  ALA D4073       5.624  19.804  11.695  1.00  1.360          H  
ATOM  65366  N   TYR D4074       7.743  20.850  13.520  1.00  0.840          N  
ATOM  65367  CA  TYR D4074       8.065  21.232  14.892  1.00  0.870          C  
ATOM  65368  C   TYR D4074       9.221  22.230  14.862  1.00  0.860          C  
ATOM  65369  O   TYR D4074       9.227  23.213  15.611  1.00  0.880          O  
ATOM  65370  CB  TYR D4074       8.446  20.012  15.744  1.00  1.210          C  
ATOM  65371  CG  TYR D4074       7.313  18.997  16.008  1.00  1.210          C  
ATOM  65372  CD1 TYR D4074       7.642  17.654  16.084  1.00  1.210          C  
ATOM  65373  CD2 TYR D4074       5.976  19.376  16.149  1.00  1.210          C  
ATOM  65374  CE1 TYR D4074       6.675  16.702  16.267  1.00  1.210          C  
ATOM  65375  CE2 TYR D4074       5.013  18.418  16.355  1.00  1.210          C  
ATOM  65376  CZ  TYR D4074       5.357  17.075  16.400  1.00  1.210          C  
ATOM  65377  OH  TYR D4074       4.389  16.090  16.558  1.00  1.210          O  
ATOM  65378  H   TYR D4074       7.790  19.860  13.248  1.00  1.010          H  
ATOM  65379  HA  TYR D4074       7.211  21.737  15.324  1.00  1.040          H  
ATOM  65380 1HB  TYR D4074       9.259  19.479  15.253  1.00  1.450          H  
ATOM  65381 2HB  TYR D4074       8.823  20.351  16.705  1.00  1.450          H  
ATOM  65382  HD1 TYR D4074       8.678  17.342  15.974  1.00  1.450          H  
ATOM  65383  HD2 TYR D4074       5.677  20.412  16.094  1.00  1.450          H  
ATOM  65384  HE1 TYR D4074       6.958  15.650  16.299  1.00  1.450          H  
ATOM  65385  HE2 TYR D4074       3.975  18.720  16.456  1.00  1.450          H  
ATOM  65386  HH  TYR D4074       4.804  15.224  16.442  1.00  1.450          H  
ATOM  65387  N   SER D4075      10.208  21.992  13.987  1.00  0.870          N  
ATOM  65388  CA  SER D4075      11.319  22.922  13.870  1.00  0.890          C  
ATOM  65389  C   SER D4075      10.821  24.303  13.425  1.00  0.880          C  
ATOM  65390  O   SER D4075      11.269  25.317  13.955  1.00  1.000          O  
ATOM  65391  CB  SER D4075      12.387  22.410  12.925  1.00  1.240          C  
ATOM  65392  OG  SER D4075      13.017  21.264  13.435  1.00  1.240          O  
ATOM  65393  H   SER D4075      10.210  21.116  13.449  1.00  1.040          H  
ATOM  65394  HA  SER D4075      11.784  23.015  14.846  1.00  1.070          H  
ATOM  65395 1HB  SER D4075      11.952  22.196  11.956  1.00  1.490          H  
ATOM  65396 2HB  SER D4075      13.123  23.189  12.793  1.00  1.490          H  
ATOM  65397  HG  SER D4075      13.668  21.003  12.782  1.00  1.490          H  
ATOM  65398  N   LEU D4076       9.845  24.377  12.503  1.00  0.810          N  
ATOM  65399  CA  LEU D4076       9.348  25.700  12.074  1.00  0.810          C  
ATOM  65400  C   LEU D4076       8.730  26.466  13.274  1.00  0.780          C  
ATOM  65401  O   LEU D4076       8.898  27.697  13.409  1.00  0.800          O  
ATOM  65402  CB  LEU D4076       8.271  25.585  10.970  1.00  1.130          C  
ATOM  65403  CG  LEU D4076       8.693  25.012   9.548  1.00  1.130          C  
ATOM  65404  CD1 LEU D4076       7.417  24.931   8.655  1.00  1.130          C  
ATOM  65405  CD2 LEU D4076       9.784  25.859   8.882  1.00  1.130          C  
ATOM  65406  H   LEU D4076       9.542  23.508  12.044  1.00  0.970          H  
ATOM  65407  HA  LEU D4076      10.180  26.274  11.697  1.00  0.970          H  
ATOM  65408 1HB  LEU D4076       7.478  24.941  11.347  1.00  1.360          H  
ATOM  65409 2HB  LEU D4076       7.847  26.576  10.807  1.00  1.360          H  
ATOM  65410  HG  LEU D4076       9.076  24.003   9.675  1.00  1.360          H  
ATOM  65411 1HD1 LEU D4076       7.670  24.520   7.681  1.00  1.360          H  
ATOM  65412 2HD1 LEU D4076       6.670  24.300   9.131  1.00  1.360          H  
ATOM  65413 3HD1 LEU D4076       7.006  25.935   8.514  1.00  1.360          H  
ATOM  65414 1HD2 LEU D4076      10.041  25.424   7.912  1.00  1.360          H  
ATOM  65415 2HD2 LEU D4076       9.424  26.879   8.732  1.00  1.360          H  
ATOM  65416 3HD2 LEU D4076      10.663  25.869   9.501  1.00  1.360          H  
ATOM  65417  N   LEU D4077       8.049  25.710  14.152  1.00  0.770          N  
ATOM  65418  CA  LEU D4077       7.424  26.247  15.357  1.00  0.760          C  
ATOM  65419  C   LEU D4077       8.429  26.856  16.332  1.00  0.760          C  
ATOM  65420  O   LEU D4077       8.120  27.871  16.972  1.00  0.760          O  
ATOM  65421  CB  LEU D4077       6.565  25.175  16.057  1.00  1.070          C  
ATOM  65422  CG  LEU D4077       5.245  24.740  15.332  1.00  1.070          C  
ATOM  65423  CD1 LEU D4077       4.574  23.587  16.104  1.00  1.070          C  
ATOM  65424  CD2 LEU D4077       4.274  25.901  15.213  1.00  1.070          C  
ATOM  65425  H   LEU D4077       7.921  24.718  13.915  1.00  0.920          H  
ATOM  65426  HA  LEU D4077       6.766  27.028  15.077  1.00  0.910          H  
ATOM  65427 1HB  LEU D4077       7.167  24.293  16.129  1.00  1.280          H  
ATOM  65428 2HB  LEU D4077       6.341  25.472  17.045  1.00  1.280          H  
ATOM  65429  HG  LEU D4077       5.503  24.392  14.346  1.00  1.280          H  
ATOM  65430 1HD1 LEU D4077       3.681  23.277  15.595  1.00  1.280          H  
ATOM  65431 2HD1 LEU D4077       5.246  22.749  16.168  1.00  1.280          H  
ATOM  65432 3HD1 LEU D4077       4.313  23.916  17.103  1.00  1.280          H  
ATOM  65433 1HD2 LEU D4077       3.389  25.557  14.691  1.00  1.280          H  
ATOM  65434 2HD2 LEU D4077       3.999  26.260  16.195  1.00  1.280          H  
ATOM  65435 3HD2 LEU D4077       4.706  26.698  14.652  1.00  1.280          H  
ATOM  65436  N   VAL D4078       9.636  26.280  16.423  1.00  0.780          N  
ATOM  65437  CA  VAL D4078      10.621  26.805  17.374  1.00  0.810          C  
ATOM  65438  C   VAL D4078      11.798  27.604  16.780  1.00  0.830          C  
ATOM  65439  O   VAL D4078      12.460  28.339  17.511  1.00  0.950          O  
ATOM  65440  CB  VAL D4078      11.208  25.656  18.212  1.00  1.120          C  
ATOM  65441  CG1 VAL D4078      10.122  24.995  18.953  1.00  1.120          C  
ATOM  65442  CG2 VAL D4078      11.901  24.644  17.337  1.00  1.120          C  
ATOM  65443  H   VAL D4078       9.811  25.434  15.866  1.00  0.940          H  
ATOM  65444  HA  VAL D4078      10.090  27.468  18.056  1.00  0.970          H  
ATOM  65445  HB  VAL D4078      11.911  26.066  18.939  1.00  1.350          H  
ATOM  65446 1HG1 VAL D4078      10.531  24.197  19.562  1.00  1.350          H  
ATOM  65447 2HG1 VAL D4078       9.619  25.699  19.570  1.00  1.350          H  
ATOM  65448 3HG1 VAL D4078       9.419  24.587  18.244  1.00  1.350          H  
ATOM  65449 1HG2 VAL D4078      12.285  23.847  17.958  1.00  1.350          H  
ATOM  65450 2HG2 VAL D4078      11.195  24.240  16.649  1.00  1.350          H  
ATOM  65451 3HG2 VAL D4078      12.715  25.092  16.785  1.00  1.350          H  
ATOM  65452  N   ARG D4079      12.096  27.491  15.490  1.00  0.800          N  
ATOM  65453  CA  ARG D4079      13.216  28.274  14.968  1.00  0.840          C  
ATOM  65454  C   ARG D4079      12.848  29.740  14.867  1.00  0.840          C  
ATOM  65455  O   ARG D4079      11.763  30.065  14.389  1.00  0.840          O  
ATOM  65456  CB  ARG D4079      13.637  27.795  13.583  1.00  1.160          C  
ATOM  65457  CG  ARG D4079      12.599  27.990  12.474  1.00  1.160          C  
ATOM  65458  CD  ARG D4079      13.026  27.417  11.162  1.00  1.160          C  
ATOM  65459  NE  ARG D4079      13.899  28.315  10.412  1.00  1.160          N  
ATOM  65460  CZ  ARG D4079      13.451  29.279   9.588  1.00  1.160          C  
ATOM  65461  NH1 ARG D4079      12.152  29.450   9.384  1.00  1.160          N  
ATOM  65462  NH2 ARG D4079      14.324  30.053   8.992  1.00  1.160          N  
ATOM  65463  H   ARG D4079      11.588  26.839  14.897  1.00  0.960          H  
ATOM  65464  HA  ARG D4079      14.061  28.161  15.638  1.00  1.010          H  
ATOM  65465 1HB  ARG D4079      14.547  28.305  13.276  1.00  1.390          H  
ATOM  65466 2HB  ARG D4079      13.841  26.737  13.645  1.00  1.390          H  
ATOM  65467 1HG  ARG D4079      11.659  27.575  12.778  1.00  1.390          H  
ATOM  65468 2HG  ARG D4079      12.472  29.057  12.296  1.00  1.390          H  
ATOM  65469 1HD  ARG D4079      13.563  26.516  11.350  1.00  1.390          H  
ATOM  65470 2HD  ARG D4079      12.167  27.190  10.563  1.00  1.390          H  
ATOM  65471  HE  ARG D4079      14.929  28.244  10.495  1.00  1.390          H  
ATOM  65472 1HH1 ARG D4079      11.481  28.863   9.847  1.00  1.390          H  
ATOM  65473 2HH1 ARG D4079      11.828  30.173   8.749  1.00  1.390          H  
ATOM  65474 1HH2 ARG D4079      15.329  29.888   9.170  1.00  1.390          H  
ATOM  65475 2HH2 ARG D4079      14.018  30.826   8.386  1.00  1.390          H  
ATOM  65476  N   LYS D4080      13.779  30.618  15.228  1.00  0.840          N  
ATOM  65477  CA  LYS D4080      13.553  32.051  15.069  1.00  0.860          C  
ATOM  65478  C   LYS D4080      13.846  32.485  13.655  1.00  0.870          C  
ATOM  65479  O   LYS D4080      14.793  31.997  13.037  1.00  0.910          O  
ATOM  65480  CB  LYS D4080      14.413  32.882  16.026  1.00  1.200          C  
ATOM  65481  CG  LYS D4080      14.069  32.745  17.490  1.00  1.200          C  
ATOM  65482  CD  LYS D4080      14.927  33.659  18.350  1.00  1.200          C  
ATOM  65483  CE  LYS D4080      14.577  33.527  19.837  1.00  1.200          C  
ATOM  65484  NZ  LYS D4080      15.372  34.470  20.686  1.00  1.200          N  
ATOM  65485  H   LYS D4080      14.631  30.256  15.664  1.00  1.010          H  
ATOM  65486  HA  LYS D4080      12.507  32.264  15.267  1.00  1.030          H  
ATOM  65487 1HB  LYS D4080      15.459  32.597  15.904  1.00  1.440          H  
ATOM  65488 2HB  LYS D4080      14.327  33.935  15.758  1.00  1.440          H  
ATOM  65489 1HG  LYS D4080      13.035  33.035  17.623  1.00  1.440          H  
ATOM  65490 2HG  LYS D4080      14.192  31.706  17.809  1.00  1.440          H  
ATOM  65491 1HD  LYS D4080      15.982  33.408  18.206  1.00  1.440          H  
ATOM  65492 2HD  LYS D4080      14.772  34.694  18.047  1.00  1.440          H  
ATOM  65493 1HE  LYS D4080      13.514  33.733  19.977  1.00  1.440          H  
ATOM  65494 2HE  LYS D4080      14.784  32.507  20.159  1.00  1.440          H  
ATOM  65495 1HZ  LYS D4080      15.115  34.351  21.662  1.00  1.440          H  
ATOM  65496 2HZ  LYS D4080      16.359  34.282  20.574  1.00  1.440          H  
ATOM  65497 3HZ  LYS D4080      15.177  35.421  20.408  1.00  1.440          H  
ATOM  65498  N   THR D4081      13.095  33.467  13.181  1.00  0.860          N  
ATOM  65499  CA  THR D4081      13.308  34.047  11.870  1.00  0.890          C  
ATOM  65500  C   THR D4081      13.811  35.486  12.001  1.00  0.960          C  
ATOM  65501  O   THR D4081      13.317  36.274  12.827  1.00  1.150          O  
ATOM  65502  CB  THR D4081      11.996  33.976  11.069  1.00  1.230          C  
ATOM  65503  OG1 THR D4081      10.955  34.637  11.794  1.00  1.230          O  
ATOM  65504  CG2 THR D4081      11.584  32.559  10.799  1.00  1.230          C  
ATOM  65505  H   THR D4081      12.311  33.800  13.736  1.00  1.030          H  
ATOM  65506  HA  THR D4081      14.066  33.465  11.344  1.00  1.070          H  
ATOM  65507  HB  THR D4081      12.139  34.485  10.114  1.00  1.480          H  
ATOM  65508  HG1 THR D4081      10.757  34.151  12.630  1.00  1.480          H  
ATOM  65509 1HG2 THR D4081      10.663  32.550  10.219  1.00  1.480          H  
ATOM  65510 2HG2 THR D4081      12.375  32.080  10.238  1.00  1.480          H  
ATOM  65511 3HG2 THR D4081      11.430  32.030  11.741  1.00  1.480          H  
ATOM  65512  N   CYS D4082      14.803  35.834  11.173  1.00  0.990          N  
ATOM  65513  CA  CYS D4082      15.406  37.167  11.204  1.00  1.080          C  
ATOM  65514  C   CYS D4082      14.622  38.251  10.488  1.00  1.020          C  
ATOM  65515  O   CYS D4082      14.625  39.408  10.909  1.00  1.090          O  
ATOM  65516  CB  CYS D4082      16.777  37.122  10.532  1.00  1.480          C  
ATOM  65517  SG  CYS D4082      16.678  36.773   8.743  1.00  1.480          S  
ATOM  65518  H   CYS D4082      15.156  35.139  10.526  1.00  1.190          H  
ATOM  65519  HA  CYS D4082      15.534  37.456  12.247  1.00  1.300          H  
ATOM  65520 1HB  CYS D4082      17.272  38.090  10.652  1.00  1.770          H  
ATOM  65521 2HB  CYS D4082      17.409  36.368  10.997  1.00  1.770          H  
ATOM  65522  HG  CYS D4082      17.839  37.402   8.372  1.00  1.770          H  
ATOM  65523  N   CYS D4083      13.867  37.888   9.455  1.00  0.980          N  
ATOM  65524  CA  CYS D4083      13.186  38.927   8.705  1.00  1.000          C  
ATOM  65525  C   CYS D4083      11.941  39.361   9.458  1.00  0.980          C  
ATOM  65526  O   CYS D4083      11.390  40.433   9.222  1.00  1.260          O  
ATOM  65527  CB  CYS D4083      12.918  38.489   7.259  1.00  1.390          C  
ATOM  65528  SG  CYS D4083      11.703  37.226   6.977  1.00  1.390          S  
ATOM  65529  H   CYS D4083      13.838  36.924   9.155  1.00  1.180          H  
ATOM  65530  HA  CYS D4083      13.853  39.786   8.637  1.00  1.200          H  
ATOM  65531 1HB  CYS D4083      12.645  39.339   6.668  1.00  1.670          H  
ATOM  65532 2HB  CYS D4083      13.850  38.126   6.855  1.00  1.670          H  
ATOM  65533  HG  CYS D4083      12.406  36.133   7.359  1.00  1.670          H  
ATOM  65534  N   TRP D4084      11.553  38.546  10.432  1.00  1.070          N  
ATOM  65535  CA  TRP D4084      10.403  38.825  11.262  1.00  1.070          C  
ATOM  65536  C   TRP D4084      10.832  39.284  12.643  1.00  1.000          C  
ATOM  65537  O   TRP D4084      10.095  39.136  13.623  1.00  0.980          O  
ATOM  65538  CB  TRP D4084       9.455  37.643  11.306  1.00  1.500          C  
ATOM  65539  CG  TRP D4084       9.018  37.290   9.915  1.00  1.500          C  
ATOM  65540  CD1 TRP D4084       9.210  36.110   9.280  1.00  1.500          C  
ATOM  65541  CD2 TRP D4084       8.414  38.168   8.933  1.00  1.500          C  
ATOM  65542  NE1 TRP D4084       8.750  36.188   8.002  1.00  1.500          N  
ATOM  65543  CE2 TRP D4084       8.287  37.453   7.777  1.00  1.500          C  
ATOM  65544  CE3 TRP D4084       7.997  39.496   8.940  1.00  1.500          C  
ATOM  65545  CZ2 TRP D4084       7.780  38.023   6.645  1.00  1.500          C  
ATOM  65546  CZ3 TRP D4084       7.494  40.020   7.815  1.00  1.500          C  
ATOM  65547  CH2 TRP D4084       7.395  39.303   6.702  1.00  1.500          C  
ATOM  65548  H   TRP D4084      12.080  37.694  10.571  1.00  1.280          H  
ATOM  65549  HA  TRP D4084       9.878  39.658  10.832  1.00  1.280          H  
ATOM  65550 1HB  TRP D4084       9.961  36.802  11.743  1.00  1.800          H  
ATOM  65551 2HB  TRP D4084       8.604  37.862  11.928  1.00  1.800          H  
ATOM  65552  HD1 TRP D4084       9.671  35.229   9.717  1.00  1.800          H  
ATOM  65553  HE1 TRP D4084       8.789  35.426   7.327  1.00  1.800          H  
ATOM  65554  HE3 TRP D4084       8.065  40.109   9.821  1.00  1.800          H  
ATOM  65555  HZ2 TRP D4084       7.674  37.498   5.734  1.00  1.800          H  
ATOM  65556  HZ3 TRP D4084       7.186  41.038   7.839  1.00  1.800          H  
ATOM  65557  HH2 TRP D4084       7.006  39.757   5.824  1.00  1.800          H  
ATOM  65558  N   SER D4085      12.042  39.847  12.698  1.00  1.010          N  
ATOM  65559  CA  SER D4085      12.630  40.429  13.886  1.00  1.000          C  
ATOM  65560  C   SER D4085      12.900  39.511  15.083  1.00  0.960          C  
ATOM  65561  O   SER D4085      12.681  39.906  16.244  1.00  1.260          O  
ATOM  65562  CB  SER D4085      11.778  41.589  14.318  1.00  1.400          C  
ATOM  65563  OG  SER D4085      11.755  42.598  13.365  1.00  1.400          O  
ATOM  65564  H   SER D4085      12.625  39.885  11.858  1.00  1.210          H  
ATOM  65565  HA  SER D4085      13.594  40.841  13.578  1.00  1.200          H  
ATOM  65566 1HB  SER D4085      10.766  41.281  14.546  1.00  1.680          H  
ATOM  65567 2HB  SER D4085      12.174  41.954  15.174  1.00  1.680          H  
ATOM  65568  HG  SER D4085      11.534  43.408  13.875  1.00  1.680          H  
ATOM  65569  N   LYS D4086      13.483  38.331  14.784  1.00  1.000          N  
ATOM  65570  CA  LYS D4086      13.917  37.301  15.726  1.00  0.940          C  
ATOM  65571  C   LYS D4086      12.789  36.670  16.512  1.00  0.900          C  
ATOM  65572  O   LYS D4086      12.802  36.621  17.746  1.00  0.990          O  
ATOM  65573  CB  LYS D4086      15.032  37.819  16.634  1.00  1.340          C  
ATOM  65574  CG  LYS D4086      16.289  38.217  15.854  1.00  1.340          C  
ATOM  65575  CD  LYS D4086      17.467  38.526  16.768  1.00  1.340          C  
ATOM  65576  CE  LYS D4086      18.704  38.907  15.952  1.00  1.340          C  
ATOM  65577  NZ  LYS D4086      19.899  39.155  16.813  1.00  1.340          N  
ATOM  65578  H   LYS D4086      13.588  38.072  13.805  1.00  1.200          H  
ATOM  65579  HA  LYS D4086      14.358  36.496  15.137  1.00  1.130          H  
ATOM  65580 1HB  LYS D4086      14.689  38.684  17.201  1.00  1.610          H  
ATOM  65581 2HB  LYS D4086      15.310  37.047  17.346  1.00  1.610          H  
ATOM  65582 1HG  LYS D4086      16.561  37.405  15.179  1.00  1.610          H  
ATOM  65583 2HG  LYS D4086      16.066  39.100  15.255  1.00  1.610          H  
ATOM  65584 1HD  LYS D4086      17.205  39.347  17.434  1.00  1.610          H  
ATOM  65585 2HD  LYS D4086      17.697  37.649  17.373  1.00  1.610          H  
ATOM  65586 1HE  LYS D4086      18.932  38.099  15.258  1.00  1.610          H  
ATOM  65587 2HE  LYS D4086      18.488  39.812  15.381  1.00  1.610          H  
ATOM  65588 1HZ  LYS D4086      20.689  39.399  16.230  1.00  1.610          H  
ATOM  65589 2HZ  LYS D4086      19.716  39.911  17.455  1.00  1.610          H  
ATOM  65590 3HZ  LYS D4086      20.115  38.315  17.336  1.00  1.610          H  
ATOM  65591  N   ALA D4087      11.833  36.131  15.767  1.00  0.910          N  
ATOM  65592  CA  ALA D4087      10.686  35.471  16.373  1.00  0.900          C  
ATOM  65593  C   ALA D4087      10.376  34.162  15.664  1.00  0.840          C  
ATOM  65594  O   ALA D4087      10.567  34.029  14.448  1.00  0.840          O  
ATOM  65595  CB  ALA D4087       9.480  36.395  16.344  1.00  1.260          C  
ATOM  65596  H   ALA D4087      11.944  36.229  14.754  1.00  1.090          H  
ATOM  65597  HA  ALA D4087      10.931  35.240  17.408  1.00  1.080          H  
ATOM  65598 1HB  ALA D4087       8.634  35.908  16.823  1.00  1.520          H  
ATOM  65599 2HB  ALA D4087       9.722  37.314  16.880  1.00  1.520          H  
ATOM  65600 3HB  ALA D4087       9.232  36.636  15.309  1.00  1.520          H  
ATOM  65601  N   THR D4088       9.904  33.198  16.450  1.00  0.850          N  
ATOM  65602  CA  THR D4088       9.533  31.864  15.998  1.00  0.820          C  
ATOM  65603  C   THR D4088       8.097  31.840  15.535  1.00  0.780          C  
ATOM  65604  O   THR D4088       7.349  32.778  15.823  1.00  0.780          O  
ATOM  65605  CB  THR D4088       9.650  30.859  17.157  1.00  1.160          C  
ATOM  65606  OG1 THR D4088       8.645  31.135  18.151  1.00  1.160          O  
ATOM  65607  CG2 THR D4088      10.962  31.015  17.838  1.00  1.160          C  
ATOM  65608  H   THR D4088       9.782  33.393  17.432  1.00  1.020          H  
ATOM  65609  HA  THR D4088      10.163  31.575  15.165  1.00  0.980          H  
ATOM  65610  HB  THR D4088       9.548  29.852  16.778  1.00  1.390          H  
ATOM  65611  HG1 THR D4088       8.687  30.421  18.823  1.00  1.390          H  
ATOM  65612 1HG2 THR D4088      11.005  30.308  18.640  1.00  1.390          H  
ATOM  65613 2HG2 THR D4088      11.751  30.825  17.150  1.00  1.390          H  
ATOM  65614 3HG2 THR D4088      11.063  32.011  18.242  1.00  1.390          H  
ATOM  65615  N   VAL D4089       7.670  30.768  14.864  1.00  0.770          N  
ATOM  65616  CA  VAL D4089       6.271  30.686  14.505  1.00  0.740          C  
ATOM  65617  C   VAL D4089       5.360  30.664  15.752  1.00  0.750          C  
ATOM  65618  O   VAL D4089       4.321  31.325  15.743  1.00  0.750          O  
ATOM  65619  CB  VAL D4089       6.059  29.516  13.545  1.00  1.050          C  
ATOM  65620  CG1 VAL D4089       4.653  29.243  13.353  1.00  1.050          C  
ATOM  65621  CG2 VAL D4089       6.671  29.870  12.188  1.00  1.050          C  
ATOM  65622  H   VAL D4089       8.291  29.990  14.596  1.00  0.920          H  
ATOM  65623  HA  VAL D4089       6.026  31.586  13.942  1.00  0.890          H  
ATOM  65624  HB  VAL D4089       6.527  28.679  13.919  1.00  1.260          H  
ATOM  65625 1HG1 VAL D4089       4.561  28.417  12.664  1.00  1.260          H  
ATOM  65626 2HG1 VAL D4089       4.189  28.984  14.297  1.00  1.260          H  
ATOM  65627 3HG1 VAL D4089       4.192  30.095  12.956  1.00  1.260          H  
ATOM  65628 1HG2 VAL D4089       6.539  29.037  11.494  1.00  1.260          H  
ATOM  65629 2HG2 VAL D4089       6.178  30.754  11.790  1.00  1.260          H  
ATOM  65630 3HG2 VAL D4089       7.737  30.069  12.310  1.00  1.260          H  
ATOM  65631  N   LEU D4090       5.718  29.918  16.820  1.00  0.770          N  
ATOM  65632  CA  LEU D4090       4.880  29.923  18.030  1.00  0.780          C  
ATOM  65633  C   LEU D4090       4.772  31.323  18.639  1.00  0.790          C  
ATOM  65634  O   LEU D4090       3.697  31.721  19.106  1.00  0.800          O  
ATOM  65635  CB  LEU D4090       5.494  29.002  19.095  1.00  1.090          C  
ATOM  65636  CG  LEU D4090       5.440  27.511  18.821  1.00  1.090          C  
ATOM  65637  CD1 LEU D4090       6.387  26.775  19.776  1.00  1.090          C  
ATOM  65638  CD2 LEU D4090       4.026  26.963  19.037  1.00  1.090          C  
ATOM  65639  H   LEU D4090       6.567  29.340  16.795  1.00  0.920          H  
ATOM  65640  HA  LEU D4090       3.882  29.588  17.762  1.00  0.940          H  
ATOM  65641 1HB  LEU D4090       6.544  29.273  19.214  1.00  1.310          H  
ATOM  65642 2HB  LEU D4090       4.991  29.193  20.033  1.00  1.310          H  
ATOM  65643  HG  LEU D4090       5.742  27.354  17.815  1.00  1.310          H  
ATOM  65644 1HD1 LEU D4090       6.369  25.719  19.562  1.00  1.310          H  
ATOM  65645 2HD1 LEU D4090       7.409  27.148  19.632  1.00  1.310          H  
ATOM  65646 3HD1 LEU D4090       6.091  26.936  20.799  1.00  1.310          H  
ATOM  65647 1HD2 LEU D4090       4.026  25.896  18.832  1.00  1.310          H  
ATOM  65648 2HD2 LEU D4090       3.728  27.128  20.072  1.00  1.310          H  
ATOM  65649 3HD2 LEU D4090       3.321  27.455  18.372  1.00  1.310          H  
ATOM  65650  N   ASN D4091       5.872  32.083  18.651  1.00  0.810          N  
ATOM  65651  CA  ASN D4091       5.814  33.420  19.235  1.00  0.830          C  
ATOM  65652  C   ASN D4091       4.997  34.383  18.401  1.00  0.810          C  
ATOM  65653  O   ASN D4091       4.207  35.160  18.946  1.00  0.850          O  
ATOM  65654  CB  ASN D4091       7.191  34.016  19.422  1.00  1.150          C  
ATOM  65655  CG  ASN D4091       7.945  33.422  20.547  1.00  1.150          C  
ATOM  65656  OD1 ASN D4091       7.389  32.727  21.408  1.00  1.150          O  
ATOM  65657  ND2 ASN D4091       9.211  33.713  20.591  1.00  1.150          N  
ATOM  65658  H   ASN D4091       6.753  31.704  18.298  1.00  0.970          H  
ATOM  65659  HA  ASN D4091       5.331  33.344  20.209  1.00  1.000          H  
ATOM  65660 1HB  ASN D4091       7.763  33.870  18.502  1.00  1.380          H  
ATOM  65661 2HB  ASN D4091       7.102  35.089  19.582  1.00  1.380          H  
ATOM  65662 1HD2 ASN D4091       9.792  33.367  21.355  1.00  1.380          H  
ATOM  65663 2HD2 ASN D4091       9.622  34.302  19.904  1.00  1.380          H  
ATOM  65664  N   ILE D4092       5.147  34.320  17.081  1.00  0.760          N  
ATOM  65665  CA  ILE D4092       4.451  35.253  16.222  1.00  0.760          C  
ATOM  65666  C   ILE D4092       2.965  34.929  16.326  1.00  0.770          C  
ATOM  65667  O   ILE D4092       2.132  35.834  16.413  1.00  0.780          O  
ATOM  65668  CB  ILE D4092       4.912  35.159  14.772  1.00  1.060          C  
ATOM  65669  CG1 ILE D4092       6.398  35.549  14.637  1.00  1.060          C  
ATOM  65670  CG2 ILE D4092       4.130  36.251  14.027  1.00  1.060          C  
ATOM  65671  CD1 ILE D4092       7.046  35.138  13.316  1.00  1.060          C  
ATOM  65672  H   ILE D4092       5.810  33.652  16.672  1.00  0.910          H  
ATOM  65673  HA  ILE D4092       4.617  36.264  16.582  1.00  0.910          H  
ATOM  65674  HB  ILE D4092       4.734  34.161  14.364  1.00  1.280          H  
ATOM  65675 1HG1 ILE D4092       6.489  36.628  14.733  1.00  1.280          H  
ATOM  65676 2HG1 ILE D4092       6.947  35.093  15.441  1.00  1.280          H  
ATOM  65677 1HG2 ILE D4092       4.412  36.247  12.999  1.00  1.280          H  
ATOM  65678 2HG2 ILE D4092       3.087  36.099  14.104  1.00  1.280          H  
ATOM  65679 3HG2 ILE D4092       4.354  37.222  14.464  1.00  1.280          H  
ATOM  65680 1HD1 ILE D4092       8.093  35.446  13.318  1.00  1.280          H  
ATOM  65681 2HD1 ILE D4092       6.994  34.052  13.221  1.00  1.280          H  
ATOM  65682 3HD1 ILE D4092       6.548  35.594  12.473  1.00  1.280          H  
ATOM  65683  N   ALA D4093       2.627  33.630  16.261  1.00  0.770          N  
ATOM  65684  CA  ALA D4093       1.248  33.188  16.373  1.00  0.780          C  
ATOM  65685  C   ALA D4093       0.651  33.636  17.698  1.00  0.810          C  
ATOM  65686  O   ALA D4093      -0.532  33.984  17.773  1.00  0.820          O  
ATOM  65687  CB  ALA D4093       1.177  31.667  16.261  1.00  1.090          C  
ATOM  65688  H   ALA D4093       3.351  32.916  16.132  1.00  0.920          H  
ATOM  65689  HA  ALA D4093       0.678  33.652  15.580  1.00  0.940          H  
ATOM  65690 1HB  ALA D4093       0.155  31.334  16.340  1.00  1.310          H  
ATOM  65691 2HB  ALA D4093       1.577  31.327  15.328  1.00  1.310          H  
ATOM  65692 3HB  ALA D4093       1.762  31.226  17.063  1.00  1.310          H  
ATOM  65693  N   THR D4094       1.446  33.620  18.770  1.00  0.820          N  
ATOM  65694  CA  THR D4094       0.926  34.056  20.051  1.00  0.860          C  
ATOM  65695  C   THR D4094       0.591  35.546  19.975  1.00  0.870          C  
ATOM  65696  O   THR D4094      -0.506  35.966  20.350  1.00  0.910          O  
ATOM  65697  CB  THR D4094       1.923  33.800  21.197  1.00  1.190          C  
ATOM  65698  OG1 THR D4094       2.206  32.407  21.280  1.00  1.190          O  
ATOM  65699  CG2 THR D4094       1.297  34.226  22.525  1.00  1.190          C  
ATOM  65700  H   THR D4094       2.399  33.253  18.707  1.00  0.980          H  
ATOM  65701  HA  THR D4094       0.018  33.502  20.265  1.00  1.030          H  
ATOM  65702  HB  THR D4094       2.846  34.350  21.021  1.00  1.430          H  
ATOM  65703  HG1 THR D4094       2.750  32.136  20.509  1.00  1.430          H  
ATOM  65704 1HG2 THR D4094       2.001  34.025  23.333  1.00  1.430          H  
ATOM  65705 2HG2 THR D4094       1.065  35.290  22.509  1.00  1.430          H  
ATOM  65706 3HG2 THR D4094       0.381  33.658  22.691  1.00  1.430          H  
ATOM  65707  N   LEU D4095       1.511  36.351  19.428  1.00  0.860          N  
ATOM  65708  CA  LEU D4095       1.321  37.801  19.351  1.00  0.870          C  
ATOM  65709  C   LEU D4095       0.096  38.154  18.528  1.00  0.840          C  
ATOM  65710  O   LEU D4095      -0.681  39.057  18.880  1.00  0.860          O  
ATOM  65711  CB  LEU D4095       2.531  38.463  18.663  1.00  1.210          C  
ATOM  65712  CG  LEU D4095       3.887  38.463  19.400  1.00  1.210          C  
ATOM  65713  CD1 LEU D4095       4.963  38.993  18.431  1.00  1.210          C  
ATOM  65714  CD2 LEU D4095       3.801  39.322  20.636  1.00  1.210          C  
ATOM  65715  H   LEU D4095       2.399  35.941  19.122  1.00  1.030          H  
ATOM  65716  HA  LEU D4095       1.183  38.186  20.355  1.00  1.040          H  
ATOM  65717 1HB  LEU D4095       2.688  37.970  17.707  1.00  1.460          H  
ATOM  65718 2HB  LEU D4095       2.281  39.503  18.460  1.00  1.460          H  
ATOM  65719  HG  LEU D4095       4.156  37.459  19.690  1.00  1.460          H  
ATOM  65720 1HD1 LEU D4095       5.931  39.004  18.925  1.00  1.460          H  
ATOM  65721 2HD1 LEU D4095       5.013  38.355  17.558  1.00  1.460          H  
ATOM  65722 3HD1 LEU D4095       4.701  39.999  18.124  1.00  1.460          H  
ATOM  65723 1HD2 LEU D4095       4.765  39.331  21.141  1.00  1.460          H  
ATOM  65724 2HD2 LEU D4095       3.533  40.343  20.356  1.00  1.460          H  
ATOM  65725 3HD2 LEU D4095       3.057  38.936  21.319  1.00  1.460          H  
ATOM  65726  N   ALA D4096      -0.103  37.392  17.453  1.00  0.810          N  
ATOM  65727  CA  ALA D4096      -1.168  37.567  16.478  1.00  0.800          C  
ATOM  65728  C   ALA D4096      -2.499  37.027  16.955  1.00  0.840          C  
ATOM  65729  O   ALA D4096      -3.483  37.089  16.203  1.00  1.030          O  
ATOM  65730  CB  ALA D4096      -0.791  36.861  15.182  1.00  1.120          C  
ATOM  65731  H   ALA D4096       0.601  36.675  17.250  1.00  0.970          H  
ATOM  65732  HA  ALA D4096      -1.291  38.622  16.285  1.00  0.960          H  
ATOM  65733 1HB  ALA D4096      -1.573  37.016  14.454  1.00  1.350          H  
ATOM  65734 2HB  ALA D4096       0.151  37.256  14.799  1.00  1.350          H  
ATOM  65735 3HB  ALA D4096      -0.677  35.800  15.379  1.00  1.350          H  
ATOM  65736  N   GLU D4097      -2.533  36.434  18.158  1.00  0.860          N  
ATOM  65737  CA  GLU D4097      -3.727  35.808  18.689  1.00  0.860          C  
ATOM  65738  C   GLU D4097      -4.238  34.847  17.646  1.00  0.830          C  
ATOM  65739  O   GLU D4097      -5.441  34.777  17.368  1.00  0.830          O  
ATOM  65740  CB  GLU D4097      -4.812  36.830  19.073  1.00  1.200          C  
ATOM  65741  CG  GLU D4097      -4.400  37.823  20.165  1.00  1.200          C  
ATOM  65742  CD  GLU D4097      -5.543  38.724  20.639  1.00  1.200          C  
ATOM  65743  OE1 GLU D4097      -6.631  38.617  20.114  1.00  1.200          O  
ATOM  65744  OE2 GLU D4097      -5.317  39.513  21.529  1.00  1.200          O  
ATOM  65745  H   GLU D4097      -1.695  36.404  18.746  1.00  1.030          H  
ATOM  65746  HA  GLU D4097      -3.460  35.251  19.575  1.00  1.030          H  
ATOM  65747 1HB  GLU D4097      -5.106  37.404  18.196  1.00  1.440          H  
ATOM  65748 2HB  GLU D4097      -5.696  36.297  19.424  1.00  1.440          H  
ATOM  65749 1HG  GLU D4097      -4.015  37.261  21.015  1.00  1.440          H  
ATOM  65750 2HG  GLU D4097      -3.588  38.444  19.782  1.00  1.440          H  
ATOM  65751  N   ALA D4098      -3.320  34.078  17.055  1.00  0.810          N  
ATOM  65752  CA  ALA D4098      -3.671  33.151  16.010  1.00  0.780          C  
ATOM  65753  C   ALA D4098      -4.245  31.897  16.623  1.00  0.780          C  
ATOM  65754  O   ALA D4098      -3.666  30.810  16.574  1.00  0.770          O  
ATOM  65755  CB  ALA D4098      -2.464  32.861  15.147  1.00  1.100          C  
ATOM  65756  H   ALA D4098      -2.338  34.160  17.334  1.00  0.970          H  
ATOM  65757  HA  ALA D4098      -4.441  33.612  15.394  1.00  0.940          H  
ATOM  65758 1HB  ALA D4098      -2.747  32.196  14.351  1.00  1.320          H  
ATOM  65759 2HB  ALA D4098      -2.095  33.794  14.723  1.00  1.320          H  
ATOM  65760 3HB  ALA D4098      -1.706  32.414  15.752  1.00  1.320          H  
ATOM  65761  N   LYS D4099      -5.432  32.050  17.162  1.00  0.810          N  
ATOM  65762  CA  LYS D4099      -6.128  30.994  17.858  1.00  0.820          C  
ATOM  65763  C   LYS D4099      -6.341  29.789  16.954  1.00  0.810          C  
ATOM  65764  O   LYS D4099      -6.263  28.647  17.419  1.00  0.800          O  
ATOM  65765  CB  LYS D4099      -7.442  31.545  18.404  1.00  1.140          C  
ATOM  65766  CG  LYS D4099      -7.245  32.528  19.556  1.00  1.140          C  
ATOM  65767  CD  LYS D4099      -8.545  33.108  20.043  1.00  1.140          C  
ATOM  65768  CE  LYS D4099      -8.299  34.104  21.170  1.00  1.140          C  
ATOM  65769  NZ  LYS D4099      -9.559  34.769  21.606  1.00  1.140          N  
ATOM  65770  H   LYS D4099      -5.822  32.995  17.114  1.00  0.970          H  
ATOM  65771  HA  LYS D4099      -5.524  30.669  18.695  1.00  0.980          H  
ATOM  65772 1HB  LYS D4099      -7.983  32.051  17.604  1.00  1.370          H  
ATOM  65773 2HB  LYS D4099      -8.058  30.742  18.757  1.00  1.370          H  
ATOM  65774 1HG  LYS D4099      -6.774  32.019  20.377  1.00  1.370          H  
ATOM  65775 2HG  LYS D4099      -6.590  33.335  19.238  1.00  1.370          H  
ATOM  65776 1HD  LYS D4099      -9.052  33.615  19.220  1.00  1.370          H  
ATOM  65777 2HD  LYS D4099      -9.186  32.305  20.408  1.00  1.370          H  
ATOM  65778 1HE  LYS D4099      -7.861  33.578  22.021  1.00  1.370          H  
ATOM  65779 2HE  LYS D4099      -7.594  34.868  20.827  1.00  1.370          H  
ATOM  65780 1HZ  LYS D4099      -9.355  35.423  22.350  1.00  1.370          H  
ATOM  65781 2HZ  LYS D4099      -9.961  35.270  20.823  1.00  1.370          H  
ATOM  65782 3HZ  LYS D4099     -10.216  34.077  21.934  1.00  1.370          H  
ATOM  65783  N   CYS D4100      -6.596  30.016  15.656  1.00  0.850          N  
ATOM  65784  CA  CYS D4100      -6.842  28.887  14.772  1.00  0.890          C  
ATOM  65785  C   CYS D4100      -5.542  28.193  14.388  1.00  0.830          C  
ATOM  65786  O   CYS D4100      -5.551  27.046  13.944  1.00  0.850          O  
ATOM  65787  CB  CYS D4100      -7.588  29.332  13.523  1.00  1.230          C  
ATOM  65788  SG  CYS D4100      -9.258  29.954  13.859  1.00  1.230          S  
ATOM  65789  H   CYS D4100      -6.630  30.973  15.272  1.00  1.020          H  
ATOM  65790  HA  CYS D4100      -7.471  28.171  15.291  1.00  1.070          H  
ATOM  65791 1HB  CYS D4100      -7.025  30.111  13.017  1.00  1.480          H  
ATOM  65792 2HB  CYS D4100      -7.678  28.494  12.846  1.00  1.480          H  
ATOM  65793  HG  CYS D4100      -8.854  31.124  14.362  1.00  1.480          H  
ATOM  65794  N   PHE D4101      -4.412  28.877  14.576  1.00  0.790          N  
ATOM  65795  CA  PHE D4101      -3.116  28.305  14.274  1.00  0.760          C  
ATOM  65796  C   PHE D4101      -2.814  27.308  15.377  1.00  0.730          C  
ATOM  65797  O   PHE D4101      -2.515  26.135  15.144  1.00  0.720          O  
ATOM  65798  CB  PHE D4101      -2.030  29.381  14.236  1.00  1.080          C  
ATOM  65799  CG  PHE D4101      -0.737  28.862  13.890  1.00  1.080          C  
ATOM  65800  CD1 PHE D4101      -0.432  28.664  12.574  1.00  1.080          C  
ATOM  65801  CD2 PHE D4101       0.182  28.525  14.865  1.00  1.080          C  
ATOM  65802  CE1 PHE D4101       0.748  28.142  12.217  1.00  1.080          C  
ATOM  65803  CE2 PHE D4101       1.373  27.993  14.511  1.00  1.080          C  
ATOM  65804  CZ  PHE D4101       1.655  27.793  13.173  1.00  1.080          C  
ATOM  65805  H   PHE D4101      -4.437  29.799  15.000  1.00  0.950          H  
ATOM  65806  HA  PHE D4101      -3.160  27.782  13.320  1.00  0.910          H  
ATOM  65807 1HB  PHE D4101      -2.296  30.134  13.505  1.00  1.290          H  
ATOM  65808 2HB  PHE D4101      -1.945  29.859  15.199  1.00  1.290          H  
ATOM  65809  HD1 PHE D4101      -1.162  28.932  11.815  1.00  1.290          H  
ATOM  65810  HD2 PHE D4101      -0.061  28.675  15.920  1.00  1.290          H  
ATOM  65811  HE1 PHE D4101       0.965  27.996  11.167  1.00  1.290          H  
ATOM  65812  HE2 PHE D4101       2.091  27.720  15.280  1.00  1.290          H  
ATOM  65813  HZ  PHE D4101       2.594  27.355  12.875  1.00  1.290          H  
ATOM  65814  N   PHE D4102      -2.961  27.780  16.617  1.00  0.730          N  
ATOM  65815  CA  PHE D4102      -2.674  26.951  17.776  1.00  0.740          C  
ATOM  65816  C   PHE D4102      -3.621  25.793  17.894  1.00  0.780          C  
ATOM  65817  O   PHE D4102      -3.231  24.714  18.332  1.00  0.830          O  
ATOM  65818  CB  PHE D4102      -2.696  27.765  19.056  1.00  1.030          C  
ATOM  65819  CG  PHE D4102      -1.434  28.464  19.306  1.00  1.030          C  
ATOM  65820  CD1 PHE D4102      -1.233  29.748  18.908  1.00  1.030          C  
ATOM  65821  CD2 PHE D4102      -0.419  27.807  19.975  1.00  1.030          C  
ATOM  65822  CE1 PHE D4102      -0.049  30.356  19.179  1.00  1.030          C  
ATOM  65823  CE2 PHE D4102       0.771  28.416  20.227  1.00  1.030          C  
ATOM  65824  CZ  PHE D4102       0.958  29.696  19.831  1.00  1.030          C  
ATOM  65825  H   PHE D4102      -3.249  28.754  16.736  1.00  0.880          H  
ATOM  65826  HA  PHE D4102      -1.678  26.551  17.651  1.00  0.890          H  
ATOM  65827 1HB  PHE D4102      -3.496  28.502  18.996  1.00  1.240          H  
ATOM  65828 2HB  PHE D4102      -2.905  27.114  19.905  1.00  1.240          H  
ATOM  65829  HD1 PHE D4102      -2.017  30.290  18.379  1.00  1.240          H  
ATOM  65830  HD2 PHE D4102      -0.581  26.776  20.301  1.00  1.240          H  
ATOM  65831  HE1 PHE D4102       0.089  31.359  18.880  1.00  1.240          H  
ATOM  65832  HE2 PHE D4102       1.558  27.885  20.751  1.00  1.240          H  
ATOM  65833  HZ  PHE D4102       1.902  30.199  20.039  1.00  1.240          H  
ATOM  65834  N   ALA D4103      -4.847  25.978  17.430  1.00  0.800          N  
ATOM  65835  CA  ALA D4103      -5.862  24.950  17.457  1.00  0.880          C  
ATOM  65836  C   ALA D4103      -5.469  23.691  16.671  1.00  0.830          C  
ATOM  65837  O   ALA D4103      -6.077  22.636  16.873  1.00  0.850          O  
ATOM  65838  CB  ALA D4103      -7.160  25.496  16.899  1.00  1.200          C  
ATOM  65839  H   ALA D4103      -5.128  26.909  17.109  1.00  0.960          H  
ATOM  65840  HA  ALA D4103      -6.007  24.674  18.491  1.00  1.060          H  
ATOM  65841 1HB  ALA D4103      -7.936  24.738  16.962  1.00  1.440          H  
ATOM  65842 2HB  ALA D4103      -7.454  26.367  17.473  1.00  1.440          H  
ATOM  65843 3HB  ALA D4103      -7.009  25.778  15.859  1.00  1.440          H  
ATOM  65844  N   HIS D4104      -4.535  23.808  15.716  1.00  0.790          N  
ATOM  65845  CA  HIS D4104      -4.117  22.690  14.876  1.00  0.750          C  
ATOM  65846  C   HIS D4104      -3.394  21.588  15.654  1.00  0.770          C  
ATOM  65847  O   HIS D4104      -2.556  21.858  16.528  1.00  0.780          O  
ATOM  65848  CB  HIS D4104      -3.219  23.161  13.731  1.00  1.070          C  
ATOM  65849  CG  HIS D4104      -2.998  22.085  12.700  1.00  1.070          C  
ATOM  65850  ND1 HIS D4104      -2.110  21.027  12.873  1.00  1.070          N  
ATOM  65851  CD2 HIS D4104      -3.572  21.898  11.498  1.00  1.070          C  
ATOM  65852  CE1 HIS D4104      -2.157  20.246  11.803  1.00  1.070          C  
ATOM  65853  NE2 HIS D4104      -3.038  20.752  10.965  1.00  1.070          N  
ATOM  65854  H   HIS D4104      -4.036  24.696  15.597  1.00  0.950          H  
ATOM  65855  HA  HIS D4104      -5.002  22.243  14.428  1.00  0.900          H  
ATOM  65856 1HB  HIS D4104      -3.671  24.033  13.245  1.00  1.280          H  
ATOM  65857 2HB  HIS D4104      -2.255  23.478  14.128  1.00  1.280          H  
ATOM  65858  HD2 HIS D4104      -4.325  22.538  11.033  1.00  1.280          H  
ATOM  65859  HE1 HIS D4104      -1.570  19.344  11.636  1.00  1.280          H  
ATOM  65860  HE2 HIS D4104      -3.285  20.373  10.038  1.00  1.280          H  
ATOM  65861  N   ASP D4105      -3.658  20.338  15.272  1.00  0.770          N  
ATOM  65862  CA  ASP D4105      -3.085  19.159  15.911  1.00  0.810          C  
ATOM  65863  C   ASP D4105      -1.570  19.173  16.058  1.00  0.790          C  
ATOM  65864  O   ASP D4105      -1.052  18.661  17.047  1.00  0.820          O  
ATOM  65865  CB  ASP D4105      -3.399  17.911  15.087  1.00  1.120          C  
ATOM  65866  CG  ASP D4105      -4.852  17.504  15.083  1.00  1.120          C  
ATOM  65867  OD1 ASP D4105      -5.618  18.018  15.856  1.00  1.120          O  
ATOM  65868  OD2 ASP D4105      -5.187  16.652  14.291  1.00  1.120          O  
ATOM  65869  H   ASP D4105      -4.349  20.189  14.547  1.00  0.920          H  
ATOM  65870  HA  ASP D4105      -3.528  19.065  16.904  1.00  0.970          H  
ATOM  65871 1HB  ASP D4105      -3.086  18.082  14.056  1.00  1.340          H  
ATOM  65872 2HB  ASP D4105      -2.803  17.079  15.466  1.00  1.340          H  
ATOM  65873  N   GLY D4106      -0.845  19.715  15.084  1.00  0.760          N  
ATOM  65874  CA  GLY D4106       0.607  19.679  15.149  1.00  0.760          C  
ATOM  65875  C   GLY D4106       1.198  20.729  16.075  1.00  0.760          C  
ATOM  65876  O   GLY D4106       2.369  20.658  16.461  1.00  0.810          O  
ATOM  65877  H   GLY D4106      -1.303  20.145  14.277  1.00  0.910          H  
ATOM  65878 1HA  GLY D4106       0.911  18.694  15.482  1.00  0.910          H  
ATOM  65879 2HA  GLY D4106       1.004  19.807  14.148  1.00  0.910          H  
ATOM  65880  N   VAL D4107       0.394  21.694  16.490  1.00  0.750          N  
ATOM  65881  CA  VAL D4107       0.910  22.709  17.374  1.00  0.740          C  
ATOM  65882  C   VAL D4107       0.662  22.133  18.740  1.00  0.770          C  
ATOM  65883  O   VAL D4107       1.516  22.217  19.627  1.00  0.780          O  
ATOM  65884  CB  VAL D4107       0.249  24.080  17.207  1.00  1.040          C  
ATOM  65885  CG1 VAL D4107       0.848  25.038  18.237  1.00  1.040          C  
ATOM  65886  CG2 VAL D4107       0.457  24.589  15.796  1.00  1.040          C  
ATOM  65887  H   VAL D4107      -0.592  21.712  16.221  1.00  0.900          H  
ATOM  65888  HA  VAL D4107       1.981  22.822  17.227  1.00  0.890          H  
ATOM  65889  HB  VAL D4107      -0.826  23.999  17.402  1.00  1.250          H  
ATOM  65890 1HG1 VAL D4107       0.406  25.998  18.123  1.00  1.250          H  
ATOM  65891 2HG1 VAL D4107       0.676  24.676  19.247  1.00  1.250          H  
ATOM  65892 3HG1 VAL D4107       1.913  25.118  18.059  1.00  1.250          H  
ATOM  65893 1HG2 VAL D4107      -0.017  25.560  15.685  1.00  1.250          H  
ATOM  65894 2HG2 VAL D4107       1.509  24.673  15.592  1.00  1.250          H  
ATOM  65895 3HG2 VAL D4107       0.009  23.897  15.098  1.00  1.250          H  
ATOM  65896  N   GLN D4108      -0.531  21.552  18.909  1.00  0.800          N  
ATOM  65897  CA  GLN D4108      -0.882  20.924  20.160  1.00  0.830          C  
ATOM  65898  C   GLN D4108       0.059  19.733  20.383  1.00  0.850          C  
ATOM  65899  O   GLN D4108       0.408  19.437  21.525  1.00  0.880          O  
ATOM  65900  CB  GLN D4108      -2.345  20.479  20.146  1.00  1.150          C  
ATOM  65901  CG  GLN D4108      -3.358  21.638  20.070  1.00  1.150          C  
ATOM  65902  CD  GLN D4108      -3.348  22.596  21.268  1.00  1.150          C  
ATOM  65903  OE1 GLN D4108      -3.465  22.212  22.436  1.00  1.150          O  
ATOM  65904  NE2 GLN D4108      -3.187  23.865  20.969  1.00  1.150          N  
ATOM  65905  H   GLN D4108      -1.203  21.555  18.136  1.00  0.960          H  
ATOM  65906  HA  GLN D4108      -0.736  21.639  20.968  1.00  1.000          H  
ATOM  65907 1HB  GLN D4108      -2.514  19.846  19.274  1.00  1.380          H  
ATOM  65908 2HB  GLN D4108      -2.561  19.886  21.026  1.00  1.380          H  
ATOM  65909 1HG  GLN D4108      -3.132  22.229  19.178  1.00  1.380          H  
ATOM  65910 2HG  GLN D4108      -4.361  21.222  19.977  1.00  1.380          H  
ATOM  65911 1HE2 GLN D4108      -3.194  24.587  21.693  1.00  1.380          H  
ATOM  65912 2HE2 GLN D4108      -3.079  24.139  19.992  1.00  1.380          H  
ATOM  65913  N   ALA D4109       0.460  19.029  19.303  1.00  0.850          N  
ATOM  65914  CA  ALA D4109       1.389  17.909  19.415  1.00  0.880          C  
ATOM  65915  C   ALA D4109       2.731  18.380  19.944  1.00  0.880          C  
ATOM  65916  O   ALA D4109       3.285  17.754  20.856  1.00  0.910          O  
ATOM  65917  CB  ALA D4109       1.594  17.238  18.074  1.00  1.220          C  
ATOM  65918  H   ALA D4109       0.079  19.255  18.385  1.00  1.020          H  
ATOM  65919  HA  ALA D4109       0.972  17.189  20.118  1.00  1.060          H  
ATOM  65920 1HB  ALA D4109       2.277  16.400  18.189  1.00  1.460          H  
ATOM  65921 2HB  ALA D4109       0.640  16.878  17.692  1.00  1.460          H  
ATOM  65922 3HB  ALA D4109       2.014  17.946  17.382  1.00  1.460          H  
ATOM  65923  N   LEU D4110       3.242  19.509  19.422  1.00  0.840          N  
ATOM  65924  CA  LEU D4110       4.501  20.025  19.933  1.00  0.850          C  
ATOM  65925  C   LEU D4110       4.365  20.336  21.391  1.00  0.860          C  
ATOM  65926  O   LEU D4110       5.219  19.954  22.193  1.00  0.880          O  
ATOM  65927  CB  LEU D4110       4.952  21.306  19.214  1.00  1.190          C  
ATOM  65928  CG  LEU D4110       6.370  21.887  19.659  1.00  1.190          C  
ATOM  65929  CD1 LEU D4110       7.004  22.585  18.515  1.00  1.190          C  
ATOM  65930  CD2 LEU D4110       6.214  22.935  20.799  1.00  1.190          C  
ATOM  65931  H   LEU D4110       2.789  19.972  18.625  1.00  1.010          H  
ATOM  65932  HA  LEU D4110       5.266  19.259  19.806  1.00  1.020          H  
ATOM  65933 1HB  LEU D4110       4.970  21.115  18.158  1.00  1.420          H  
ATOM  65934 2HB  LEU D4110       4.203  22.080  19.393  1.00  1.420          H  
ATOM  65935  HG  LEU D4110       7.018  21.065  19.978  1.00  1.420          H  
ATOM  65936 1HD1 LEU D4110       7.964  22.965  18.825  1.00  1.420          H  
ATOM  65937 2HD1 LEU D4110       7.137  21.904  17.694  1.00  1.420          H  
ATOM  65938 3HD1 LEU D4110       6.375  23.393  18.226  1.00  1.420          H  
ATOM  65939 1HD2 LEU D4110       7.201  23.326  21.056  1.00  1.420          H  
ATOM  65940 2HD2 LEU D4110       5.580  23.746  20.460  1.00  1.420          H  
ATOM  65941 3HD2 LEU D4110       5.781  22.514  21.679  1.00  1.420          H  
ATOM  65942  N   LEU D4111       3.306  21.065  21.737  1.00  0.850          N  
ATOM  65943  CA  LEU D4111       3.116  21.491  23.101  1.00  0.870          C  
ATOM  65944  C   LEU D4111       2.940  20.310  24.038  1.00  0.900          C  
ATOM  65945  O   LEU D4111       3.463  20.339  25.155  1.00  0.930          O  
ATOM  65946  CB  LEU D4111       1.947  22.477  23.153  1.00  1.210          C  
ATOM  65947  CG  LEU D4111       2.208  23.867  22.454  1.00  1.210          C  
ATOM  65948  CD1 LEU D4111       0.900  24.693  22.475  1.00  1.210          C  
ATOM  65949  CD2 LEU D4111       3.372  24.626  23.134  1.00  1.210          C  
ATOM  65950  H   LEU D4111       2.634  21.357  21.017  1.00  1.020          H  
ATOM  65951  HA  LEU D4111       4.015  21.993  23.421  1.00  1.040          H  
ATOM  65952 1HB  LEU D4111       1.112  22.013  22.629  1.00  1.450          H  
ATOM  65953 2HB  LEU D4111       1.649  22.633  24.149  1.00  1.450          H  
ATOM  65954  HG  LEU D4111       2.476  23.694  21.415  1.00  1.450          H  
ATOM  65955 1HD1 LEU D4111       1.059  25.641  21.967  1.00  1.450          H  
ATOM  65956 2HD1 LEU D4111       0.109  24.138  21.960  1.00  1.450          H  
ATOM  65957 3HD1 LEU D4111       0.596  24.882  23.503  1.00  1.450          H  
ATOM  65958 1HD2 LEU D4111       3.530  25.536  22.610  1.00  1.450          H  
ATOM  65959 2HD2 LEU D4111       3.131  24.832  24.179  1.00  1.450          H  
ATOM  65960 3HD2 LEU D4111       4.286  24.064  23.087  1.00  1.450          H  
ATOM  65961  N   THR D4112       2.269  19.252  23.580  1.00  0.910          N  
ATOM  65962  CA  THR D4112       2.088  18.053  24.380  1.00  0.960          C  
ATOM  65963  C   THR D4112       3.457  17.447  24.679  1.00  0.970          C  
ATOM  65964  O   THR D4112       3.723  17.057  25.820  1.00  0.990          O  
ATOM  65965  CB  THR D4112       1.169  17.029  23.672  1.00  1.320          C  
ATOM  65966  OG1 THR D4112      -0.125  17.616  23.452  1.00  1.320          O  
ATOM  65967  CG2 THR D4112       0.985  15.822  24.556  1.00  1.320          C  
ATOM  65968  H   THR D4112       1.821  19.302  22.667  1.00  1.090          H  
ATOM  65969  HA  THR D4112       1.632  18.328  25.325  1.00  1.150          H  
ATOM  65970  HB  THR D4112       1.607  16.734  22.717  1.00  1.590          H  
ATOM  65971  HG1 THR D4112      -0.034  18.311  22.757  1.00  1.590          H  
ATOM  65972 1HG2 THR D4112       0.330  15.108  24.064  1.00  1.590          H  
ATOM  65973 2HG2 THR D4112       1.931  15.368  24.739  1.00  1.590          H  
ATOM  65974 3HG2 THR D4112       0.542  16.131  25.499  1.00  1.590          H  
ATOM  65975  N   LYS D4113       4.328  17.359  23.664  1.00  0.970          N  
ATOM  65976  CA  LYS D4113       5.673  16.841  23.881  1.00  1.000          C  
ATOM  65977  C   LYS D4113       6.464  17.720  24.856  1.00  0.990          C  
ATOM  65978  O   LYS D4113       7.167  17.195  25.717  1.00  1.050          O  
ATOM  65979  CB  LYS D4113       6.430  16.715  22.558  1.00  1.390          C  
ATOM  65980  CG  LYS D4113       5.946  15.590  21.645  1.00  1.390          C  
ATOM  65981  CD  LYS D4113       6.750  15.558  20.337  1.00  1.390          C  
ATOM  65982  CE  LYS D4113       6.299  14.437  19.404  1.00  1.390          C  
ATOM  65983  NZ  LYS D4113       6.655  13.077  19.929  1.00  1.390          N  
ATOM  65984  H   LYS D4113       4.024  17.634  22.721  1.00  1.160          H  
ATOM  65985  HA  LYS D4113       5.594  15.852  24.326  1.00  1.200          H  
ATOM  65986 1HB  LYS D4113       6.341  17.650  22.005  1.00  1.670          H  
ATOM  65987 2HB  LYS D4113       7.487  16.555  22.763  1.00  1.670          H  
ATOM  65988 1HG  LYS D4113       6.046  14.643  22.169  1.00  1.670          H  
ATOM  65989 2HG  LYS D4113       4.892  15.748  21.413  1.00  1.670          H  
ATOM  65990 1HD  LYS D4113       6.622  16.512  19.817  1.00  1.670          H  
ATOM  65991 2HD  LYS D4113       7.808  15.427  20.560  1.00  1.670          H  
ATOM  65992 1HE  LYS D4113       5.218  14.497  19.275  1.00  1.670          H  
ATOM  65993 2HE  LYS D4113       6.776  14.571  18.438  1.00  1.670          H  
ATOM  65994 1HZ  LYS D4113       6.341  12.372  19.276  1.00  1.670          H  
ATOM  65995 2HZ  LYS D4113       7.659  13.008  20.038  1.00  1.670          H  
ATOM  65996 3HZ  LYS D4113       6.212  12.923  20.821  1.00  1.670          H  
ATOM  65997  N   VAL D4114       6.336  19.049  24.749  1.00  0.930          N  
ATOM  65998  CA  VAL D4114       7.052  19.952  25.652  1.00  0.930          C  
ATOM  65999  C   VAL D4114       6.587  19.730  27.085  1.00  0.960          C  
ATOM  66000  O   VAL D4114       7.405  19.663  28.004  1.00  1.020          O  
ATOM  66001  CB  VAL D4114       6.836  21.435  25.250  1.00  1.300          C  
ATOM  66002  CG1 VAL D4114       7.418  22.403  26.308  1.00  1.300          C  
ATOM  66003  CG2 VAL D4114       7.494  21.671  23.918  1.00  1.300          C  
ATOM  66004  H   VAL D4114       5.768  19.419  23.978  1.00  1.120          H  
ATOM  66005  HA  VAL D4114       8.116  19.729  25.590  1.00  1.120          H  
ATOM  66006  HB  VAL D4114       5.768  21.636  25.176  1.00  1.560          H  
ATOM  66007 1HG1 VAL D4114       7.247  23.429  25.992  1.00  1.560          H  
ATOM  66008 2HG1 VAL D4114       6.939  22.247  27.271  1.00  1.560          H  
ATOM  66009 3HG1 VAL D4114       8.469  22.240  26.409  1.00  1.560          H  
ATOM  66010 1HG2 VAL D4114       7.351  22.699  23.610  1.00  1.560          H  
ATOM  66011 2HG2 VAL D4114       8.534  21.461  23.986  1.00  1.560          H  
ATOM  66012 3HG2 VAL D4114       7.076  21.020  23.182  1.00  1.560          H  
ATOM  66013  N   TRP D4115       5.268  19.629  27.254  1.00  0.940          N  
ATOM  66014  CA  TRP D4115       4.583  19.412  28.518  1.00  0.980          C  
ATOM  66015  C   TRP D4115       5.049  18.126  29.216  1.00  1.060          C  
ATOM  66016  O   TRP D4115       5.384  18.127  30.409  1.00  1.100          O  
ATOM  66017  CB  TRP D4115       3.075  19.424  28.223  1.00  1.360          C  
ATOM  66018  CG  TRP D4115       2.138  19.195  29.339  1.00  1.360          C  
ATOM  66019  CD1 TRP D4115       1.313  18.126  29.489  1.00  1.360          C  
ATOM  66020  CD2 TRP D4115       1.900  20.046  30.472  1.00  1.360          C  
ATOM  66021  NE1 TRP D4115       0.564  18.266  30.620  1.00  1.360          N  
ATOM  66022  CE2 TRP D4115       0.917  19.437  31.240  1.00  1.360          C  
ATOM  66023  CE3 TRP D4115       2.427  21.246  30.884  1.00  1.360          C  
ATOM  66024  CZ2 TRP D4115       0.455  20.006  32.413  1.00  1.360          C  
ATOM  66025  CZ3 TRP D4115       1.976  21.800  32.038  1.00  1.360          C  
ATOM  66026  CH2 TRP D4115       1.025  21.209  32.788  1.00  1.360          C  
ATOM  66027  H   TRP D4115       4.682  19.739  26.425  1.00  1.130          H  
ATOM  66028  HA  TRP D4115       4.802  20.256  29.147  1.00  1.180          H  
ATOM  66029 1HB  TRP D4115       2.818  20.378  27.768  1.00  1.630          H  
ATOM  66030 2HB  TRP D4115       2.865  18.670  27.483  1.00  1.630          H  
ATOM  66031  HD1 TRP D4115       1.250  17.296  28.801  1.00  1.630          H  
ATOM  66032  HE1 TRP D4115      -0.129  17.610  30.948  1.00  1.630          H  
ATOM  66033  HE3 TRP D4115       3.193  21.741  30.303  1.00  1.630          H  
ATOM  66034  HZ2 TRP D4115      -0.316  19.540  33.031  1.00  1.630          H  
ATOM  66035  HZ3 TRP D4115       2.399  22.719  32.329  1.00  1.630          H  
ATOM  66036  HH2 TRP D4115       0.704  21.694  33.698  1.00  1.630          H  
ATOM  66037  N   TRP D4116       5.105  17.021  28.471  1.00  1.090          N  
ATOM  66038  CA  TRP D4116       5.574  15.763  29.041  1.00  1.190          C  
ATOM  66039  C   TRP D4116       7.099  15.753  29.208  1.00  1.210          C  
ATOM  66040  O   TRP D4116       7.637  15.121  30.129  1.00  1.330          O  
ATOM  66041  CB  TRP D4116       5.013  14.610  28.219  1.00  1.630          C  
ATOM  66042  CG  TRP D4116       3.589  14.425  28.595  1.00  1.630          C  
ATOM  66043  CD1 TRP D4116       2.480  14.842  27.943  1.00  1.630          C  
ATOM  66044  CD2 TRP D4116       3.131  13.768  29.777  1.00  1.630          C  
ATOM  66045  NE1 TRP D4116       1.361  14.514  28.663  1.00  1.630          N  
ATOM  66046  CE2 TRP D4116       1.750  13.869  29.796  1.00  1.630          C  
ATOM  66047  CE3 TRP D4116       3.772  13.128  30.806  1.00  1.630          C  
ATOM  66048  CZ2 TRP D4116       1.005  13.375  30.841  1.00  1.630          C  
ATOM  66049  CZ3 TRP D4116       3.041  12.626  31.836  1.00  1.630          C  
ATOM  66050  CH2 TRP D4116       1.703  12.756  31.869  1.00  1.630          C  
ATOM  66051  H   TRP D4116       4.787  17.053  27.496  1.00  1.310          H  
ATOM  66052  HA  TRP D4116       5.141  15.673  30.029  1.00  1.430          H  
ATOM  66053 1HB  TRP D4116       5.092  14.849  27.164  1.00  1.950          H  
ATOM  66054 2HB  TRP D4116       5.568  13.695  28.405  1.00  1.950          H  
ATOM  66055  HD1 TRP D4116       2.477  15.375  27.010  1.00  1.950          H  
ATOM  66056  HE1 TRP D4116       0.408  14.730  28.401  1.00  1.950          H  
ATOM  66057  HE3 TRP D4116       4.835  13.037  30.799  1.00  1.950          H  
ATOM  66058  HZ2 TRP D4116      -0.081  13.463  30.879  1.00  1.950          H  
ATOM  66059  HZ3 TRP D4116       3.566  12.127  32.634  1.00  1.950          H  
ATOM  66060  HH2 TRP D4116       1.175  12.361  32.721  1.00  1.950          H  
ATOM  66061  N   GLY D4117       7.794  16.516  28.372  1.00  1.150          N  
ATOM  66062  CA  GLY D4117       9.232  16.636  28.434  1.00  1.210          C  
ATOM  66063  C   GLY D4117       9.879  15.298  28.177  1.00  1.340          C  
ATOM  66064  O   GLY D4117       9.679  14.698  27.119  1.00  1.360          O  
ATOM  66065  H   GLY D4117       7.320  16.976  27.595  1.00  1.380          H  
ATOM  66066 1HA  GLY D4117       9.559  17.364  27.690  1.00  1.450          H  
ATOM  66067 2HA  GLY D4117       9.524  17.015  29.413  1.00  1.450          H  
ATOM  66068  N   ALA D4118      10.685  14.860  29.145  1.00  1.470          N  
ATOM  66069  CA  ALA D4118      11.420  13.601  29.120  1.00  1.640          C  
ATOM  66070  C   ALA D4118      10.519  12.387  29.022  1.00  1.650          C  
ATOM  66071  O   ALA D4118      10.999  11.310  28.661  1.00  1.770          O  
ATOM  66072  CB  ALA D4118      12.259  13.457  30.366  1.00  2.230          C  
ATOM  66073  H   ALA D4118      10.797  15.450  29.957  1.00  1.760          H  
ATOM  66074  HA  ALA D4118      12.068  13.616  28.245  1.00  1.970          H  
ATOM  66075 1HB  ALA D4118      12.826  12.532  30.312  1.00  2.670          H  
ATOM  66076 2HB  ALA D4118      12.936  14.303  30.435  1.00  2.670          H  
ATOM  66077 3HB  ALA D4118      11.606  13.438  31.243  1.00  2.670          H  
ATOM  66078  N   MET D4119       9.282  12.518  29.497  1.00  1.570          N  
ATOM  66079  CA  MET D4119       8.319  11.429  29.506  1.00  1.630          C  
ATOM  66080  C   MET D4119       7.621  11.262  28.184  1.00  1.650          C  
ATOM  66081  O   MET D4119       7.490  12.206  27.405  1.00  1.540          O  
ATOM  66082  CB  MET D4119       7.294  11.627  30.589  1.00  2.260          C  
ATOM  66083  CG  MET D4119       7.802  11.409  31.969  1.00  2.260          C  
ATOM  66084  SD  MET D4119       6.573  11.742  33.189  1.00  2.260          S  
ATOM  66085  CE  MET D4119       6.717  13.496  33.270  1.00  2.260          C  
ATOM  66086  H   MET D4119       8.959  13.449  29.787  1.00  1.880          H  
ATOM  66087  HA  MET D4119       8.843  10.511  29.723  1.00  1.960          H  
ATOM  66088 1HB  MET D4119       6.947  12.639  30.514  1.00  2.710          H  
ATOM  66089 2HB  MET D4119       6.440  10.964  30.414  1.00  2.710          H  
ATOM  66090 1HG  MET D4119       8.107  10.367  32.061  1.00  2.710          H  
ATOM  66091 2HG  MET D4119       8.669  12.044  32.151  1.00  2.710          H  
ATOM  66092 1HE  MET D4119       6.019  13.872  33.981  1.00  2.710          H  
ATOM  66093 2HE  MET D4119       7.727  13.766  33.585  1.00  2.710          H  
ATOM  66094 3HE  MET D4119       6.511  13.948  32.304  1.00  2.710          H  
ATOM  66095  N   ARG D4120       7.164  10.051  27.912  1.00  1.820          N  
ATOM  66096  CA  ARG D4120       6.404   9.866  26.697  1.00  1.880          C  
ATOM  66097  C   ARG D4120       4.995  10.409  26.914  1.00  1.830          C  
ATOM  66098  O   ARG D4120       4.410  10.267  27.992  1.00  1.860          O  
ATOM  66099  CB  ARG D4120       6.385   8.415  26.270  1.00  2.610          C  
ATOM  66100  CG  ARG D4120       7.751   7.884  25.923  1.00  2.610          C  
ATOM  66101  CD  ARG D4120       7.710   6.561  25.299  1.00  2.610          C  
ATOM  66102  NE  ARG D4120       9.056   6.012  25.137  1.00  2.610          N  
ATOM  66103  CZ  ARG D4120       9.379   4.938  24.398  1.00  2.610          C  
ATOM  66104  NH1 ARG D4120       8.455   4.279  23.717  1.00  2.610          N  
ATOM  66105  NH2 ARG D4120      10.640   4.555  24.357  1.00  2.610          N  
ATOM  66106  H   ARG D4120       7.328   9.272  28.559  1.00  2.180          H  
ATOM  66107  HA  ARG D4120       6.879  10.440  25.899  1.00  2.260          H  
ATOM  66108 1HB  ARG D4120       5.980   7.797  27.071  1.00  3.130          H  
ATOM  66109 2HB  ARG D4120       5.740   8.291  25.401  1.00  3.130          H  
ATOM  66110 1HG  ARG D4120       8.254   8.574  25.249  1.00  3.130          H  
ATOM  66111 2HG  ARG D4120       8.320   7.799  26.830  1.00  3.130          H  
ATOM  66112 1HD  ARG D4120       7.117   5.882  25.899  1.00  3.130          H  
ATOM  66113 2HD  ARG D4120       7.258   6.657  24.314  1.00  3.130          H  
ATOM  66114  HE  ARG D4120       9.833   6.462  25.656  1.00  3.130          H  
ATOM  66115 1HH1 ARG D4120       7.490   4.581  23.748  1.00  3.130          H  
ATOM  66116 2HH1 ARG D4120       8.713   3.477  23.159  1.00  3.130          H  
ATOM  66117 1HH2 ARG D4120      11.343   5.078  24.891  1.00  3.130          H  
ATOM  66118 2HH2 ARG D4120      10.916   3.758  23.808  1.00  3.130          H  
ATOM  66119  N   THR D4121       4.405  10.944  25.856  1.00  1.770          N  
ATOM  66120  CA  THR D4121       3.082  11.552  25.913  1.00  1.740          C  
ATOM  66121  C   THR D4121       1.935  10.553  26.060  1.00  1.860          C  
ATOM  66122  O   THR D4121       0.786  10.942  26.274  1.00  2.100          O  
ATOM  66123  CB  THR D4121       2.861  12.407  24.649  1.00  2.450          C  
ATOM  66124  OG1 THR D4121       2.947  11.573  23.487  1.00  2.450          O  
ATOM  66125  CG2 THR D4121       3.941  13.492  24.554  1.00  2.450          C  
ATOM  66126  H   THR D4121       4.911  10.991  24.982  1.00  2.120          H  
ATOM  66127  HA  THR D4121       3.054  12.208  26.781  1.00  2.090          H  
ATOM  66128  HB  THR D4121       1.877  12.871  24.688  1.00  2.940          H  
ATOM  66129  HG1 THR D4121       2.142  11.047  23.412  1.00  2.940          H  
ATOM  66130 1HG2 THR D4121       3.779  14.090  23.656  1.00  2.940          H  
ATOM  66131 2HG2 THR D4121       3.881  14.126  25.418  1.00  2.940          H  
ATOM  66132 3HG2 THR D4121       4.927  13.043  24.508  1.00  2.940          H  
ATOM  66133  N   ASP D4122       2.227   9.265  25.906  1.00  2.250          N  
ATOM  66134  CA  ASP D4122       1.225   8.223  26.008  1.00  2.430          C  
ATOM  66135  C   ASP D4122       1.097   7.575  27.395  1.00  2.310          C  
ATOM  66136  O   ASP D4122       0.327   6.623  27.551  1.00  2.390          O  
ATOM  66137  CB  ASP D4122       1.498   7.171  24.930  1.00  3.330          C  
ATOM  66138  CG  ASP D4122       2.882   6.541  25.056  1.00  3.330          C  
ATOM  66139  OD1 ASP D4122       3.618   6.954  25.923  1.00  3.330          O  
ATOM  66140  OD2 ASP D4122       3.205   5.672  24.281  1.00  3.330          O  
ATOM  66141  H   ASP D4122       3.190   8.977  25.745  1.00  2.700          H  
ATOM  66142  HA  ASP D4122       0.260   8.673  25.777  1.00  2.920          H  
ATOM  66143 1HB  ASP D4122       0.748   6.381  24.996  1.00  4.000          H  
ATOM  66144 2HB  ASP D4122       1.406   7.627  23.944  1.00  4.000          H  
ATOM  66145  N   THR D4123       1.770   8.112  28.426  1.00  2.240          N  
ATOM  66146  CA  THR D4123       1.639   7.494  29.748  1.00  2.200          C  
ATOM  66147  C   THR D4123       0.494   8.111  30.567  1.00  2.220          C  
ATOM  66148  O   THR D4123      -0.161   7.424  31.358  1.00  2.430          O  
ATOM  66149  CB  THR D4123       2.951   7.662  30.526  1.00  3.100          C  
ATOM  66150  OG1 THR D4123       3.178   9.056  30.737  1.00  3.100          O  
ATOM  66151  CG2 THR D4123       4.107   7.068  29.695  1.00  3.100          C  
ATOM  66152  H   THR D4123       2.425   8.891  28.279  1.00  2.690          H  
ATOM  66153  HA  THR D4123       1.439   6.432  29.615  1.00  2.640          H  
ATOM  66154  HB  THR D4123       2.891   7.163  31.487  1.00  3.720          H  
ATOM  66155  HG1 THR D4123       3.917   9.178  31.341  1.00  3.720          H  
ATOM  66156 1HG2 THR D4123       5.045   7.197  30.215  1.00  3.720          H  
ATOM  66157 2HG2 THR D4123       3.923   6.008  29.528  1.00  3.720          H  
ATOM  66158 3HG2 THR D4123       4.169   7.574  28.733  1.00  3.720          H  
ATOM  66159  N   SER D4124       0.169   9.357  30.253  1.00  2.320          N  
ATOM  66160  CA  SER D4124      -0.861  10.195  30.862  1.00  2.370          C  
ATOM  66161  C   SER D4124      -0.692  10.510  32.349  1.00  2.280          C  
ATOM  66162  O   SER D4124       0.285  10.116  33.012  1.00  2.200          O  
ATOM  66163  CB  SER D4124      -2.236   9.596  30.652  1.00  3.300          C  
ATOM  66164  OG  SER D4124      -3.236  10.503  31.057  1.00  3.300          O  
ATOM  66165  H   SER D4124       0.759   9.805  29.567  1.00  2.780          H  
ATOM  66166  HA  SER D4124      -0.848  11.146  30.329  1.00  2.840          H  
ATOM  66167 1HB  SER D4124      -2.368   9.343  29.599  1.00  3.960          H  
ATOM  66168 2HB  SER D4124      -2.331   8.676  31.225  1.00  3.960          H  
ATOM  66169  HG  SER D4124      -4.078  10.065  30.859  1.00  3.960          H  
ATOM  66170  N   ILE D4125      -1.672  11.263  32.841  1.00  2.350          N  
ATOM  66171  CA  ILE D4125      -1.693  11.794  34.195  1.00  2.340          C  
ATOM  66172  C   ILE D4125      -1.954  10.737  35.261  1.00  2.350          C  
ATOM  66173  O   ILE D4125      -1.443  10.839  36.368  1.00  2.320          O  
ATOM  66174  CB  ILE D4125      -2.687  12.990  34.284  1.00  3.280          C  
ATOM  66175  CG1 ILE D4125      -2.465  13.851  35.580  1.00  3.280          C  
ATOM  66176  CG2 ILE D4125      -4.134  12.500  34.255  1.00  3.280          C  
ATOM  66177  CD1 ILE D4125      -1.086  14.592  35.689  1.00  3.280          C  
ATOM  66178  H   ILE D4125      -2.429  11.483  32.200  1.00  2.820          H  
ATOM  66179  HA  ILE D4125      -0.703  12.191  34.383  1.00  2.810          H  
ATOM  66180  HB  ILE D4125      -2.521  13.640  33.426  1.00  3.940          H  
ATOM  66181 1HG1 ILE D4125      -3.245  14.609  35.613  1.00  3.940          H  
ATOM  66182 2HG1 ILE D4125      -2.591  13.207  36.430  1.00  3.940          H  
ATOM  66183 1HG2 ILE D4125      -4.804  13.356  34.282  1.00  3.940          H  
ATOM  66184 2HG2 ILE D4125      -4.315  11.935  33.346  1.00  3.940          H  
ATOM  66185 3HG2 ILE D4125      -4.332  11.871  35.116  1.00  3.940          H  
ATOM  66186 1HD1 ILE D4125      -1.057  15.165  36.619  1.00  3.940          H  
ATOM  66187 2HD1 ILE D4125      -0.265  13.888  35.695  1.00  3.940          H  
ATOM  66188 3HD1 ILE D4125      -0.964  15.273  34.847  1.00  3.940          H  
ATOM  66189  N   SER D4126      -2.761   9.716  34.971  1.00  2.420          N  
ATOM  66190  CA  SER D4126      -3.033   8.722  36.005  1.00  2.450          C  
ATOM  66191  C   SER D4126      -1.738   8.095  36.496  1.00  2.390          C  
ATOM  66192  O   SER D4126      -1.492   7.975  37.708  1.00  2.420          O  
ATOM  66193  CB  SER D4126      -3.921   7.622  35.443  1.00  3.420          C  
ATOM  66194  OG  SER D4126      -5.204   8.085  35.164  1.00  3.420          O  
ATOM  66195  H   SER D4126      -3.183   9.637  34.056  1.00  2.900          H  
ATOM  66196  HA  SER D4126      -3.535   9.213  36.843  1.00  2.940          H  
ATOM  66197 1HB  SER D4126      -3.472   7.245  34.526  1.00  4.100          H  
ATOM  66198 2HB  SER D4126      -3.973   6.792  36.134  1.00  4.100          H  
ATOM  66199  HG  SER D4126      -5.667   8.063  36.036  1.00  4.100          H  
ATOM  66200  N   ARG D4127      -0.871   7.751  35.546  1.00  2.330          N  
ATOM  66201  CA  ARG D4127       0.391   7.150  35.890  1.00  2.290          C  
ATOM  66202  C   ARG D4127       1.301   8.131  36.597  1.00  2.190          C  
ATOM  66203  O   ARG D4127       1.826   7.835  37.681  1.00  2.210          O  
ATOM  66204  CB  ARG D4127       1.077   6.624  34.646  1.00  3.220          C  
ATOM  66205  CG  ARG D4127       0.441   5.387  34.032  1.00  3.220          C  
ATOM  66206  CD  ARG D4127       1.291   4.842  32.952  1.00  3.220          C  
ATOM  66207  NE  ARG D4127       0.760   3.625  32.386  1.00  3.220          N  
ATOM  66208  CZ  ARG D4127      -0.141   3.548  31.383  1.00  3.220          C  
ATOM  66209  NH1 ARG D4127      -0.653   4.636  30.840  1.00  3.220          N  
ATOM  66210  NH2 ARG D4127      -0.517   2.356  30.939  1.00  3.220          N  
ATOM  66211  H   ARG D4127      -1.131   7.883  34.576  1.00  2.800          H  
ATOM  66212  HA  ARG D4127       0.192   6.320  36.562  1.00  2.750          H  
ATOM  66213 1HB  ARG D4127       1.067   7.401  33.878  1.00  3.870          H  
ATOM  66214 2HB  ARG D4127       2.102   6.408  34.856  1.00  3.870          H  
ATOM  66215 1HG  ARG D4127       0.297   4.620  34.783  1.00  3.870          H  
ATOM  66216 2HG  ARG D4127      -0.524   5.659  33.608  1.00  3.870          H  
ATOM  66217 1HD  ARG D4127       1.387   5.565  32.171  1.00  3.870          H  
ATOM  66218 2HD  ARG D4127       2.284   4.620  33.354  1.00  3.870          H  
ATOM  66219  HE  ARG D4127       1.121   2.753  32.752  1.00  3.870          H  
ATOM  66220 1HH1 ARG D4127      -0.387   5.580  31.168  1.00  3.870          H  
ATOM  66221 2HH1 ARG D4127      -1.321   4.562  30.088  1.00  3.870          H  
ATOM  66222 1HH2 ARG D4127      -0.128   1.517  31.349  1.00  3.870          H  
ATOM  66223 2HH2 ARG D4127      -1.189   2.285  30.188  1.00  3.870          H  
ATOM  66224  N   LEU D4128       1.433   9.347  36.048  1.00  2.120          N  
ATOM  66225  CA  LEU D4128       2.309  10.331  36.670  1.00  2.030          C  
ATOM  66226  C   LEU D4128       1.938  10.555  38.112  1.00  2.070          C  
ATOM  66227  O   LEU D4128       2.809  10.626  38.984  1.00  2.030          O  
ATOM  66228  CB  LEU D4128       2.239  11.677  35.948  1.00  2.880          C  
ATOM  66229  CG  LEU D4128       3.240  12.798  36.440  1.00  2.880          C  
ATOM  66230  CD1 LEU D4128       3.500  13.688  35.320  1.00  2.880          C  
ATOM  66231  CD2 LEU D4128       2.662  13.645  37.579  1.00  2.880          C  
ATOM  66232  H   LEU D4128       0.966   9.574  35.159  1.00  2.540          H  
ATOM  66233  HA  LEU D4128       3.331   9.962  36.629  1.00  2.440          H  
ATOM  66234 1HB  LEU D4128       2.410  11.504  34.887  1.00  3.450          H  
ATOM  66235 2HB  LEU D4128       1.230  12.064  36.064  1.00  3.450          H  
ATOM  66236  HG  LEU D4128       4.177  12.347  36.757  1.00  3.450          H  
ATOM  66237 1HD1 LEU D4128       4.188  14.458  35.633  1.00  3.450          H  
ATOM  66238 2HD1 LEU D4128       3.928  13.127  34.525  1.00  3.450          H  
ATOM  66239 3HD1 LEU D4128       2.573  14.133  34.996  1.00  3.450          H  
ATOM  66240 1HD2 LEU D4128       3.382  14.411  37.840  1.00  3.450          H  
ATOM  66241 2HD2 LEU D4128       1.742  14.112  37.243  1.00  3.450          H  
ATOM  66242 3HD2 LEU D4128       2.461  13.072  38.457  1.00  3.450          H  
ATOM  66243  N   VAL D4129       0.646  10.746  38.369  1.00  2.170          N  
ATOM  66244  CA  VAL D4129       0.210  11.097  39.700  1.00  2.240          C  
ATOM  66245  C   VAL D4129       0.502  10.035  40.725  1.00  2.280          C  
ATOM  66246  O   VAL D4129       1.046  10.354  41.785  1.00  2.270          O  
ATOM  66247  CB  VAL D4129      -1.281  11.450  39.679  1.00  3.110          C  
ATOM  66248  CG1 VAL D4129      -1.883  11.629  41.105  1.00  3.110          C  
ATOM  66249  CG2 VAL D4129      -1.412  12.723  38.931  1.00  3.110          C  
ATOM  66250  H   VAL D4129      -0.040  10.671  37.611  1.00  2.600          H  
ATOM  66251  HA  VAL D4129       0.747  11.991  39.962  1.00  2.690          H  
ATOM  66252  HB  VAL D4129      -1.825  10.653  39.158  1.00  3.730          H  
ATOM  66253 1HG1 VAL D4129      -2.932  11.892  41.020  1.00  3.730          H  
ATOM  66254 2HG1 VAL D4129      -1.798  10.706  41.672  1.00  3.730          H  
ATOM  66255 3HG1 VAL D4129      -1.362  12.418  41.631  1.00  3.730          H  
ATOM  66256 1HG2 VAL D4129      -2.420  12.957  38.855  1.00  3.730          H  
ATOM  66257 2HG2 VAL D4129      -0.891  13.498  39.450  1.00  3.730          H  
ATOM  66258 3HG2 VAL D4129      -0.992  12.612  37.949  1.00  3.730          H  
ATOM  66259  N   LEU D4130       0.169   8.774  40.445  1.00  2.340          N  
ATOM  66260  CA  LEU D4130       0.488   7.753  41.432  1.00  2.410          C  
ATOM  66261  C   LEU D4130       1.987   7.601  41.607  1.00  2.300          C  
ATOM  66262  O   LEU D4130       2.459   7.360  42.724  1.00  2.370          O  
ATOM  66263  CB  LEU D4130      -0.133   6.408  41.079  1.00  3.350          C  
ATOM  66264  CG  LEU D4130      -1.649   6.271  41.226  1.00  3.350          C  
ATOM  66265  CD1 LEU D4130      -2.049   4.924  40.639  1.00  3.350          C  
ATOM  66266  CD2 LEU D4130      -2.066   6.351  42.713  1.00  3.350          C  
ATOM  66267  H   LEU D4130      -0.300   8.550  39.557  1.00  2.810          H  
ATOM  66268  HA  LEU D4130       0.086   8.081  42.381  1.00  2.890          H  
ATOM  66269 1HB  LEU D4130       0.071   6.232  40.034  1.00  4.020          H  
ATOM  66270 2HB  LEU D4130       0.351   5.626  41.663  1.00  4.020          H  
ATOM  66271  HG  LEU D4130      -2.146   7.060  40.667  1.00  4.020          H  
ATOM  66272 1HD1 LEU D4130      -3.122   4.761  40.713  1.00  4.020          H  
ATOM  66273 2HD1 LEU D4130      -1.758   4.899  39.592  1.00  4.020          H  
ATOM  66274 3HD1 LEU D4130      -1.541   4.126  41.181  1.00  4.020          H  
ATOM  66275 1HD2 LEU D4130      -3.149   6.227  42.784  1.00  4.020          H  
ATOM  66276 2HD2 LEU D4130      -1.573   5.552  43.274  1.00  4.020          H  
ATOM  66277 3HD2 LEU D4130      -1.797   7.308  43.143  1.00  4.020          H  
ATOM  66278  N   THR D4131       2.731   7.729  40.509  1.00  2.220          N  
ATOM  66279  CA  THR D4131       4.168   7.564  40.542  1.00  2.180          C  
ATOM  66280  C   THR D4131       4.843   8.628  41.404  1.00  2.180          C  
ATOM  66281  O   THR D4131       5.667   8.331  42.264  1.00  2.280          O  
ATOM  66282  CB  THR D4131       4.734   7.611  39.119  1.00  3.070          C  
ATOM  66283  OG1 THR D4131       4.168   6.550  38.352  1.00  3.070          O  
ATOM  66284  CG2 THR D4131       6.200   7.431  39.167  1.00  3.070          C  
ATOM  66285  H   THR D4131       2.284   7.915  39.608  1.00  2.660          H  
ATOM  66286  HA  THR D4131       4.384   6.594  40.962  1.00  2.620          H  
ATOM  66287  HB  THR D4131       4.487   8.556  38.655  1.00  3.680          H  
ATOM  66288  HG1 THR D4131       3.223   6.763  38.175  1.00  3.680          H  
ATOM  66289 1HG2 THR D4131       6.626   7.448  38.183  1.00  3.680          H  
ATOM  66290 2HG2 THR D4131       6.636   8.214  39.745  1.00  3.680          H  
ATOM  66291 3HG2 THR D4131       6.402   6.493  39.618  1.00  3.680          H  
ATOM  66292  N   PHE D4132       4.468   9.887  41.192  1.00  2.210          N  
ATOM  66293  CA  PHE D4132       5.009  11.000  41.956  1.00  2.260          C  
ATOM  66294  C   PHE D4132       4.641  10.814  43.439  1.00  2.480          C  
ATOM  66295  O   PHE D4132       5.472  11.006  44.332  1.00  2.380          O  
ATOM  66296  CB  PHE D4132       4.456  12.324  41.442  1.00  3.140          C  
ATOM  66297  CG  PHE D4132       5.080  13.579  42.038  1.00  3.140          C  
ATOM  66298  CD1 PHE D4132       6.113  14.219  41.378  1.00  3.140          C  
ATOM  66299  CD2 PHE D4132       4.664  14.104  43.255  1.00  3.140          C  
ATOM  66300  CE1 PHE D4132       6.692  15.361  41.900  1.00  3.140          C  
ATOM  66301  CE2 PHE D4132       5.242  15.241  43.773  1.00  3.140          C  
ATOM  66302  CZ  PHE D4132       6.254  15.871  43.091  1.00  3.140          C  
ATOM  66303  H   PHE D4132       3.785  10.066  40.452  1.00  2.650          H  
ATOM  66304  HA  PHE D4132       6.089  11.003  41.861  1.00  2.710          H  
ATOM  66305 1HB  PHE D4132       4.566  12.373  40.351  1.00  3.770          H  
ATOM  66306 2HB  PHE D4132       3.401  12.347  41.631  1.00  3.770          H  
ATOM  66307  HD1 PHE D4132       6.462  13.822  40.434  1.00  3.770          H  
ATOM  66308  HD2 PHE D4132       3.863  13.610  43.812  1.00  3.770          H  
ATOM  66309  HE1 PHE D4132       7.498  15.868  41.366  1.00  3.770          H  
ATOM  66310  HE2 PHE D4132       4.894  15.641  44.726  1.00  3.770          H  
ATOM  66311  HZ  PHE D4132       6.711  16.775  43.492  1.00  3.770          H  
ATOM  66312  N   PHE D4133       3.361  10.483  43.681  1.00  2.880          N  
ATOM  66313  CA  PHE D4133       2.776  10.237  45.011  1.00  3.160          C  
ATOM  66314  C   PHE D4133       3.524   9.192  45.840  1.00  3.310          C  
ATOM  66315  O   PHE D4133       3.813   9.443  47.015  1.00  3.520          O  
ATOM  66316  CB  PHE D4133       1.288   9.910  44.838  1.00  4.310          C  
ATOM  66317  CG  PHE D4133       0.534   9.384  46.034  1.00  4.310          C  
ATOM  66318  CD1 PHE D4133       0.424  10.105  47.190  1.00  4.310          C  
ATOM  66319  CD2 PHE D4133      -0.140   8.165  45.950  1.00  4.310          C  
ATOM  66320  CE1 PHE D4133      -0.316   9.629  48.263  1.00  4.310          C  
ATOM  66321  CE2 PHE D4133      -0.879   7.683  47.009  1.00  4.310          C  
ATOM  66322  CZ  PHE D4133      -0.967   8.416  48.170  1.00  4.310          C  
ATOM  66323  H   PHE D4133       2.717  10.387  42.889  1.00  3.460          H  
ATOM  66324  HA  PHE D4133       2.824  11.183  45.564  1.00  3.790          H  
ATOM  66325 1HB  PHE D4133       0.773  10.803  44.479  1.00  5.170          H  
ATOM  66326 2HB  PHE D4133       1.210   9.182  44.062  1.00  5.170          H  
ATOM  66327  HD1 PHE D4133       0.942  11.063  47.264  1.00  5.170          H  
ATOM  66328  HD2 PHE D4133      -0.072   7.581  45.027  1.00  5.170          H  
ATOM  66329  HE1 PHE D4133      -0.386  10.219  49.179  1.00  5.170          H  
ATOM  66330  HE2 PHE D4133      -1.395   6.722  46.927  1.00  5.170          H  
ATOM  66331  HZ  PHE D4133      -1.551   8.045  49.012  1.00  5.170          H  
ATOM  66332  N   ILE D4134       3.789   8.009  45.275  1.00  3.260          N  
ATOM  66333  CA  ILE D4134       4.567   6.988  45.986  1.00  3.410          C  
ATOM  66334  C   ILE D4134       5.953   6.916  45.313  1.00  3.300          C  
ATOM  66335  O   ILE D4134       6.195   6.068  44.448  1.00  3.200          O  
ATOM  66336  CB  ILE D4134       3.834   5.624  45.946  1.00  4.710          C  
ATOM  66337  CG1 ILE D4134       2.467   5.810  46.587  1.00  4.710          C  
ATOM  66338  CG2 ILE D4134       4.654   4.480  46.624  1.00  4.710          C  
ATOM  66339  CD1 ILE D4134       1.492   4.663  46.413  1.00  4.710          C  
ATOM  66340  H   ILE D4134       3.477   7.836  44.311  1.00  3.910          H  
ATOM  66341  HA  ILE D4134       4.647   7.272  47.033  1.00  4.090          H  
ATOM  66342  HB  ILE D4134       3.647   5.376  44.934  1.00  5.660          H  
ATOM  66343 1HG1 ILE D4134       2.581   6.004  47.645  1.00  5.660          H  
ATOM  66344 2HG1 ILE D4134       2.012   6.676  46.151  1.00  5.660          H  
ATOM  66345 1HG2 ILE D4134       4.106   3.550  46.563  1.00  5.660          H  
ATOM  66346 2HG2 ILE D4134       5.586   4.360  46.115  1.00  5.660          H  
ATOM  66347 3HG2 ILE D4134       4.824   4.736  47.670  1.00  5.660          H  
ATOM  66348 1HD1 ILE D4134       0.542   4.916  46.887  1.00  5.660          H  
ATOM  66349 2HD1 ILE D4134       1.315   4.486  45.343  1.00  5.660          H  
ATOM  66350 3HD1 ILE D4134       1.878   3.765  46.867  1.00  5.660          H  
ATOM  66351  N   PRO D4135       6.960   7.648  45.854  1.00  3.360          N  
ATOM  66352  CA  PRO D4135       8.296   7.870  45.301  1.00  3.300          C  
ATOM  66353  C   PRO D4135       9.080   6.722  44.630  1.00  3.240          C  
ATOM  66354  O   PRO D4135       9.577   6.909  43.527  1.00  3.090          O  
ATOM  66355  CB  PRO D4135       9.064   8.456  46.511  1.00  4.950          C  
ATOM  66356  CG  PRO D4135       8.058   9.178  47.255  1.00  4.950          C  
ATOM  66357  CD  PRO D4135       6.828   8.281  47.189  1.00  4.950          C  
ATOM  66358  HA  PRO D4135       8.177   8.660  44.548  1.00  3.960          H  
ATOM  66359 1HB  PRO D4135       9.507   7.656  47.095  1.00  5.940          H  
ATOM  66360 2HB  PRO D4135       9.890   9.092  46.176  1.00  5.940          H  
ATOM  66361 1HG  PRO D4135       8.360   9.411  48.261  1.00  5.940          H  
ATOM  66362 2HG  PRO D4135       7.830  10.109  46.719  1.00  5.940          H  
ATOM  66363 1HD  PRO D4135       6.860   7.522  47.976  1.00  5.940          H  
ATOM  66364 2HD  PRO D4135       5.989   8.932  47.239  1.00  5.940          H  
ATOM  66365  N   PRO D4136       9.197   5.491  45.193  1.00  3.390          N  
ATOM  66366  CA  PRO D4136       9.970   4.428  44.567  1.00  3.410          C  
ATOM  66367  C   PRO D4136       9.434   4.027  43.185  1.00  3.230          C  
ATOM  66368  O   PRO D4136      10.160   3.450  42.379  1.00  3.200          O  
ATOM  66369  CB  PRO D4136       9.882   3.294  45.598  1.00  5.120          C  
ATOM  66370  CG  PRO D4136       8.659   3.592  46.434  1.00  5.120          C  
ATOM  66371  CD  PRO D4136       8.604   5.099  46.520  1.00  5.120          C  
ATOM  66372  HA  PRO D4136      11.012   4.758  44.449  1.00  4.090          H  
ATOM  66373 1HB  PRO D4136       9.814   2.329  45.076  1.00  6.140          H  
ATOM  66374 2HB  PRO D4136      10.809   3.264  46.192  1.00  6.140          H  
ATOM  66375 1HG  PRO D4136       7.750   3.167  45.964  1.00  6.140          H  
ATOM  66376 2HG  PRO D4136       8.748   3.142  47.422  1.00  6.140          H  
ATOM  66377 1HD  PRO D4136       7.581   5.331  46.610  1.00  6.140          H  
ATOM  66378 2HD  PRO D4136       9.176   5.458  47.347  1.00  6.140          H  
ATOM  66379  N   LEU D4137       8.176   4.356  42.897  1.00  3.160          N  
ATOM  66380  CA  LEU D4137       7.554   4.066  41.616  1.00  3.070          C  
ATOM  66381  C   LEU D4137       8.293   4.785  40.494  1.00  2.900          C  
ATOM  66382  O   LEU D4137       8.292   4.345  39.341  1.00  2.840          O  
ATOM  66383  CB  LEU D4137       6.075   4.435  41.613  1.00  4.330          C  
ATOM  66384  CG  LEU D4137       5.111   3.590  42.493  1.00  4.330          C  
ATOM  66385  CD1 LEU D4137       3.753   4.227  42.426  1.00  4.330          C  
ATOM  66386  CD2 LEU D4137       5.034   2.156  42.006  1.00  4.330          C  
ATOM  66387  H   LEU D4137       7.605   4.874  43.565  1.00  3.790          H  
ATOM  66388  HA  LEU D4137       7.635   3.000  41.439  1.00  3.680          H  
ATOM  66389 1HB  LEU D4137       6.012   5.455  41.982  1.00  5.200          H  
ATOM  66390 2HB  LEU D4137       5.705   4.404  40.587  1.00  5.200          H  
ATOM  66391  HG  LEU D4137       5.447   3.614  43.528  1.00  5.200          H  
ATOM  66392 1HD1 LEU D4137       3.049   3.683  43.047  1.00  5.200          H  
ATOM  66393 2HD1 LEU D4137       3.831   5.246  42.774  1.00  5.200          H  
ATOM  66394 3HD1 LEU D4137       3.408   4.232  41.419  1.00  5.200          H  
ATOM  66395 1HD2 LEU D4137       4.336   1.607  42.631  1.00  5.200          H  
ATOM  66396 2HD2 LEU D4137       4.690   2.143  40.971  1.00  5.200          H  
ATOM  66397 3HD2 LEU D4137       6.007   1.674  42.064  1.00  5.200          H  
ATOM  66398  N   VAL D4138       8.905   5.925  40.831  1.00  2.880          N  
ATOM  66399  CA  VAL D4138       9.625   6.780  39.897  1.00  2.790          C  
ATOM  66400  C   VAL D4138      10.734   5.983  39.233  1.00  2.750          C  
ATOM  66401  O   VAL D4138      11.090   6.253  38.088  1.00  2.690          O  
ATOM  66402  CB  VAL D4138      10.223   8.033  40.598  1.00  3.940          C  
ATOM  66403  CG1 VAL D4138      11.133   8.825  39.617  1.00  3.940          C  
ATOM  66404  CG2 VAL D4138       9.101   8.943  41.099  1.00  3.940          C  
ATOM  66405  H   VAL D4138       8.908   6.185  41.823  1.00  3.460          H  
ATOM  66406  HA  VAL D4138       8.944   7.114  39.119  1.00  3.350          H  
ATOM  66407  HB  VAL D4138      10.834   7.711  41.442  1.00  4.730          H  
ATOM  66408 1HG1 VAL D4138      11.534   9.692  40.124  1.00  4.730          H  
ATOM  66409 2HG1 VAL D4138      11.949   8.209  39.275  1.00  4.730          H  
ATOM  66410 3HG1 VAL D4138      10.544   9.158  38.759  1.00  4.730          H  
ATOM  66411 1HG2 VAL D4138       9.533   9.806  41.602  1.00  4.730          H  
ATOM  66412 2HG2 VAL D4138       8.516   9.279  40.262  1.00  4.730          H  
ATOM  66413 3HG2 VAL D4138       8.463   8.403  41.796  1.00  4.730          H  
ATOM  66414  N   TRP D4139      11.326   5.048  39.974  1.00  2.850          N  
ATOM  66415  CA  TRP D4139      12.460   4.281  39.517  1.00  2.880          C  
ATOM  66416  C   TRP D4139      12.073   3.065  38.657  1.00  2.770          C  
ATOM  66417  O   TRP D4139      12.950   2.307  38.231  1.00  2.800          O  
ATOM  66418  CB  TRP D4139      13.186   3.756  40.752  1.00  4.020          C  
ATOM  66419  CG  TRP D4139      13.561   4.829  41.745  1.00  4.020          C  
ATOM  66420  CD1 TRP D4139      13.578   6.177  41.560  1.00  4.020          C  
ATOM  66421  CD2 TRP D4139      13.945   4.619  43.118  1.00  4.020          C  
ATOM  66422  NE1 TRP D4139      13.943   6.798  42.707  1.00  4.020          N  
ATOM  66423  CE2 TRP D4139      14.173   5.865  43.669  1.00  4.020          C  
ATOM  66424  CE3 TRP D4139      14.109   3.486  43.912  1.00  4.020          C  
ATOM  66425  CZ2 TRP D4139      14.570   6.019  44.985  1.00  4.020          C  
ATOM  66426  CZ3 TRP D4139      14.501   3.646  45.232  1.00  4.020          C  
ATOM  66427  CH2 TRP D4139      14.727   4.881  45.750  1.00  4.020          C  
ATOM  66428  H   TRP D4139      10.974   4.823  40.907  1.00  3.420          H  
ATOM  66429  HA  TRP D4139      13.094   4.933  38.941  1.00  3.460          H  
ATOM  66430 1HB  TRP D4139      12.548   3.030  41.259  1.00  4.820          H  
ATOM  66431 2HB  TRP D4139      14.091   3.237  40.443  1.00  4.820          H  
ATOM  66432  HD1 TRP D4139      13.335   6.690  40.634  1.00  4.820          H  
ATOM  66433  HE1 TRP D4139      14.030   7.790  42.823  1.00  4.820          H  
ATOM  66434  HE3 TRP D4139      13.932   2.495  43.502  1.00  4.820          H  
ATOM  66435  HZ2 TRP D4139      14.757   6.993  45.426  1.00  4.820          H  
ATOM  66436  HZ3 TRP D4139      14.625   2.753  45.843  1.00  4.820          H  
ATOM  66437  HH2 TRP D4139      15.037   4.975  46.788  1.00  4.820          H  
ATOM  66438  N   THR D4140      10.770   2.832  38.453  1.00  2.730          N  
ATOM  66439  CA  THR D4140      10.303   1.657  37.718  1.00  2.660          C  
ATOM  66440  C   THR D4140      10.092   1.928  36.232  1.00  2.660          C  
ATOM  66441  O   THR D4140      10.116   3.066  35.763  1.00  2.690          O  
ATOM  66442  CB  THR D4140       8.961   1.127  38.243  1.00  3.750          C  
ATOM  66443  OG1 THR D4140       7.933   2.070  37.929  1.00  3.750          O  
ATOM  66444  CG2 THR D4140       8.996   0.873  39.745  1.00  3.750          C  
ATOM  66445  H   THR D4140      10.076   3.491  38.804  1.00  3.280          H  
ATOM  66446  HA  THR D4140      11.052   0.872  37.814  1.00  3.190          H  
ATOM  66447  HB  THR D4140       8.734   0.194  37.748  1.00  4.500          H  
ATOM  66448  HG1 THR D4140       8.065   2.906  38.437  1.00  4.500          H  
ATOM  66449 1HG2 THR D4140       8.030   0.496  40.075  1.00  4.500          H  
ATOM  66450 2HG2 THR D4140       9.767   0.140  39.968  1.00  4.500          H  
ATOM  66451 3HG2 THR D4140       9.227   1.798  40.266  1.00  4.500          H  
ATOM  66452  N   SER D4141       9.820   0.848  35.500  1.00  3.010          N  
ATOM  66453  CA  SER D4141       9.544   0.848  34.065  1.00  3.170          C  
ATOM  66454  C   SER D4141       8.089   1.181  33.719  1.00  2.760          C  
ATOM  66455  O   SER D4141       7.706   1.166  32.547  1.00  2.810          O  
ATOM  66456  CB  SER D4141       9.901  -0.510  33.487  1.00  4.370          C  
ATOM  66457  OG  SER D4141       9.085  -1.522  34.026  1.00  4.370          O  
ATOM  66458  H   SER D4141       9.817  -0.053  35.957  1.00  3.610          H  
ATOM  66459  HA  SER D4141      10.181   1.604  33.599  1.00  3.800          H  
ATOM  66460 1HB  SER D4141       9.781  -0.483  32.402  1.00  5.250          H  
ATOM  66461 2HB  SER D4141      10.947  -0.730  33.692  1.00  5.250          H  
ATOM  66462  HG  SER D4141       9.399  -2.347  33.639  1.00  5.250          H  
ATOM  66463  N   LEU D4142       7.262   1.455  34.737  1.00  2.640          N  
ATOM  66464  CA  LEU D4142       5.842   1.712  34.524  1.00  2.840          C  
ATOM  66465  C   LEU D4142       5.590   2.976  33.697  1.00  2.620          C  
ATOM  66466  O   LEU D4142       4.625   3.039  32.931  1.00  2.860          O  
ATOM  66467  CB  LEU D4142       5.159   1.844  35.876  1.00  3.900          C  
ATOM  66468  CG  LEU D4142       4.598   0.568  36.577  1.00  3.900          C  
ATOM  66469  CD1 LEU D4142       3.327   0.100  35.878  1.00  3.900          C  
ATOM  66470  CD2 LEU D4142       5.652  -0.540  36.567  1.00  3.900          C  
ATOM  66471  H   LEU D4142       7.626   1.487  35.689  1.00  3.170          H  
ATOM  66472  HA  LEU D4142       5.424   0.873  33.975  1.00  3.410          H  
ATOM  66473 1HB  LEU D4142       5.827   2.352  36.562  1.00  4.680          H  
ATOM  66474 2HB  LEU D4142       4.351   2.462  35.698  1.00  4.680          H  
ATOM  66475  HG  LEU D4142       4.345   0.816  37.606  1.00  4.680          H  
ATOM  66476 1HD1 LEU D4142       2.931  -0.771  36.386  1.00  4.680          H  
ATOM  66477 2HD1 LEU D4142       2.586   0.892  35.903  1.00  4.680          H  
ATOM  66478 3HD1 LEU D4142       3.540  -0.155  34.844  1.00  4.680          H  
ATOM  66479 1HD2 LEU D4142       5.259  -1.413  37.062  1.00  4.680          H  
ATOM  66480 2HD2 LEU D4142       5.915  -0.813  35.549  1.00  4.680          H  
ATOM  66481 3HD2 LEU D4142       6.533  -0.202  37.087  1.00  4.680          H  
ATOM  66482  N   ILE D4143       6.445   3.983  33.854  1.00  2.430          N  
ATOM  66483  CA  ILE D4143       6.355   5.197  33.060  1.00  2.280          C  
ATOM  66484  C   ILE D4143       7.485   5.224  32.092  1.00  2.350          C  
ATOM  66485  O   ILE D4143       8.649   5.104  32.466  1.00  2.380          O  
ATOM  66486  CB  ILE D4143       6.315   6.501  33.876  1.00  3.250          C  
ATOM  66487  CG1 ILE D4143       5.025   6.500  34.674  1.00  3.250          C  
ATOM  66488  CG2 ILE D4143       6.532   7.774  32.991  1.00  3.250          C  
ATOM  66489  CD1 ILE D4143       4.843   7.654  35.573  1.00  3.250          C  
ATOM  66490  H   ILE D4143       7.204   3.877  34.515  1.00  2.920          H  
ATOM  66491  HA  ILE D4143       5.434   5.163  32.480  1.00  2.740          H  
ATOM  66492  HB  ILE D4143       7.125   6.464  34.606  1.00  3.900          H  
ATOM  66493 1HG1 ILE D4143       4.192   6.448  33.985  1.00  3.900          H  
ATOM  66494 2HG1 ILE D4143       5.016   5.603  35.294  1.00  3.900          H  
ATOM  66495 1HG2 ILE D4143       6.536   8.659  33.610  1.00  3.900          H  
ATOM  66496 2HG2 ILE D4143       7.495   7.719  32.474  1.00  3.900          H  
ATOM  66497 3HG2 ILE D4143       5.745   7.854  32.261  1.00  3.900          H  
ATOM  66498 1HD1 ILE D4143       3.924   7.533  36.102  1.00  3.900          H  
ATOM  66499 2HD1 ILE D4143       5.655   7.691  36.264  1.00  3.900          H  
ATOM  66500 3HD1 ILE D4143       4.806   8.574  35.011  1.00  3.900          H  
ATOM  66501  N   LYS D4144       7.122   5.340  30.835  1.00  2.480          N  
ATOM  66502  CA  LYS D4144       8.104   5.355  29.801  1.00  2.650          C  
ATOM  66503  C   LYS D4144       8.624   6.748  29.548  1.00  2.520          C  
ATOM  66504  O   LYS D4144       7.868   7.728  29.559  1.00  2.440          O  
ATOM  66505  CB  LYS D4144       7.535   4.751  28.534  1.00  3.640          C  
ATOM  66506  CG  LYS D4144       7.199   3.284  28.670  1.00  3.640          C  
ATOM  66507  CD  LYS D4144       6.652   2.711  27.374  1.00  3.640          C  
ATOM  66508  CE  LYS D4144       6.292   1.231  27.541  1.00  3.640          C  
ATOM  66509  NZ  LYS D4144       5.718   0.642  26.291  1.00  3.640          N  
ATOM  66510  H   LYS D4144       6.139   5.412  30.617  1.00  2.980          H  
ATOM  66511  HA  LYS D4144       8.931   4.747  30.137  1.00  3.180          H  
ATOM  66512 1HB  LYS D4144       6.638   5.294  28.237  1.00  4.370          H  
ATOM  66513 2HB  LYS D4144       8.269   4.851  27.739  1.00  4.370          H  
ATOM  66514 1HG  LYS D4144       8.100   2.734  28.952  1.00  4.370          H  
ATOM  66515 2HG  LYS D4144       6.461   3.154  29.464  1.00  4.370          H  
ATOM  66516 1HD  LYS D4144       5.761   3.269  27.071  1.00  4.370          H  
ATOM  66517 2HD  LYS D4144       7.404   2.807  26.590  1.00  4.370          H  
ATOM  66518 1HE  LYS D4144       7.190   0.678  27.811  1.00  4.370          H  
ATOM  66519 2HE  LYS D4144       5.561   1.132  28.344  1.00  4.370          H  
ATOM  66520 1HZ  LYS D4144       5.498  -0.332  26.450  1.00  4.370          H  
ATOM  66521 2HZ  LYS D4144       4.873   1.140  26.034  1.00  4.370          H  
ATOM  66522 3HZ  LYS D4144       6.389   0.713  25.540  1.00  4.370          H  
ATOM  66523  N   PHE D4145       9.908   6.802  29.240  1.00  2.650          N  
ATOM  66524  CA  PHE D4145      10.633   8.006  28.908  1.00  2.540          C  
ATOM  66525  C   PHE D4145      11.075   7.948  27.465  1.00  2.470          C  
ATOM  66526  O   PHE D4145      11.163   6.875  26.866  1.00  2.760          O  
ATOM  66527  CB  PHE D4145      11.795   8.201  29.870  1.00  3.600          C  
ATOM  66528  CG  PHE D4145      11.342   8.456  31.283  1.00  3.600          C  
ATOM  66529  CD1 PHE D4145      11.086   7.403  32.141  1.00  3.600          C  
ATOM  66530  CD2 PHE D4145      11.169   9.755  31.761  1.00  3.600          C  
ATOM  66531  CE1 PHE D4145      10.663   7.633  33.426  1.00  3.600          C  
ATOM  66532  CE2 PHE D4145      10.749   9.982  33.057  1.00  3.600          C  
ATOM  66533  CZ  PHE D4145      10.493   8.914  33.887  1.00  3.600          C  
ATOM  66534  H   PHE D4145      10.431   5.938  29.261  1.00  3.180          H  
ATOM  66535  HA  PHE D4145       9.970   8.852  29.008  1.00  3.050          H  
ATOM  66536 1HB  PHE D4145      12.407   7.322  29.859  1.00  4.320          H  
ATOM  66537 2HB  PHE D4145      12.400   9.043  29.552  1.00  4.320          H  
ATOM  66538  HD1 PHE D4145      11.210   6.373  31.794  1.00  4.320          H  
ATOM  66539  HD2 PHE D4145      11.366  10.596  31.103  1.00  4.320          H  
ATOM  66540  HE1 PHE D4145      10.455   6.779  34.081  1.00  4.320          H  
ATOM  66541  HE2 PHE D4145      10.615  11.000  33.417  1.00  4.320          H  
ATOM  66542  HZ  PHE D4145      10.156   9.074  34.907  1.00  4.320          H  
ATOM  66543  N   ASN D4146      11.317   9.108  26.898  1.00  2.270          N  
ATOM  66544  CA  ASN D4146      11.666   9.231  25.497  1.00  2.240          C  
ATOM  66545  C   ASN D4146      12.852   8.367  24.998  1.00  2.610          C  
ATOM  66546  O   ASN D4146      12.693   7.732  23.955  1.00  2.880          O  
ATOM  66547  CB  ASN D4146      11.901  10.696  25.207  1.00  3.150          C  
ATOM  66548  CG  ASN D4146      10.661  11.497  25.306  1.00  3.150          C  
ATOM  66549  OD1 ASN D4146       9.523  11.038  25.134  1.00  3.150          O  
ATOM  66550  ND2 ASN D4146      10.890  12.725  25.666  1.00  3.150          N  
ATOM  66551  H   ASN D4146      11.211   9.950  27.472  1.00  2.720          H  
ATOM  66552  HA  ASN D4146      10.795   8.913  24.921  1.00  2.690          H  
ATOM  66553 1HB  ASN D4146      12.577  11.126  25.919  1.00  3.780          H  
ATOM  66554 2HB  ASN D4146      12.335  10.815  24.215  1.00  3.780          H  
ATOM  66555 1HD2 ASN D4146      10.140  13.376  25.870  1.00  3.780          H  
ATOM  66556 2HD2 ASN D4146      11.825  13.030  25.813  1.00  3.780          H  
ATOM  66557  N   PRO D4147      14.058   8.334  25.636  1.00  3.180          N  
ATOM  66558  CA  PRO D4147      15.171   7.499  25.203  1.00  3.770          C  
ATOM  66559  C   PRO D4147      14.950   6.049  25.606  1.00  3.720          C  
ATOM  66560  O   PRO D4147      14.456   5.784  26.707  1.00  4.020          O  
ATOM  66561  CB  PRO D4147      16.362   8.119  25.939  1.00  5.660          C  
ATOM  66562  CG  PRO D4147      15.766   8.679  27.209  1.00  5.660          C  
ATOM  66563  CD  PRO D4147      14.383   9.178  26.816  1.00  5.660          C  
ATOM  66564  HA  PRO D4147      15.289   7.585  24.112  1.00  4.520          H  
ATOM  66565 1HB  PRO D4147      17.130   7.362  26.117  1.00  6.790          H  
ATOM  66566 2HB  PRO D4147      16.828   8.891  25.312  1.00  6.790          H  
ATOM  66567 1HG  PRO D4147      15.717   7.894  27.973  1.00  6.790          H  
ATOM  66568 2HG  PRO D4147      16.412   9.470  27.613  1.00  6.790          H  
ATOM  66569 1HD  PRO D4147      13.734   8.991  27.648  1.00  6.790          H  
ATOM  66570 2HD  PRO D4147      14.452  10.229  26.553  1.00  6.790          H  
ATOM  66571  N   GLU D4148      15.506   5.113  24.827  1.00  3.770          N  
ATOM  66572  CA  GLU D4148      15.463   3.694  25.184  1.00  4.120          C  
ATOM  66573  C   GLU D4148      16.319   3.418  26.422  1.00  4.170          C  
ATOM  66574  O   GLU D4148      16.132   2.439  27.149  1.00  4.650          O  
ATOM  66575  CB  GLU D4148      15.924   2.840  23.991  1.00  5.630          C  
ATOM  66576  CG  GLU D4148      17.414   2.971  23.577  1.00  5.630          C  
ATOM  66577  CD  GLU D4148      17.693   4.123  22.636  1.00  5.630          C  
ATOM  66578  OE1 GLU D4148      16.904   5.045  22.594  1.00  5.630          O  
ATOM  66579  OE2 GLU D4148      18.690   4.079  21.960  1.00  5.630          O  
ATOM  66580  H   GLU D4148      15.926   5.376  23.928  1.00  4.520          H  
ATOM  66581  HA  GLU D4148      14.433   3.429  25.407  1.00  4.940          H  
ATOM  66582 1HB  GLU D4148      15.740   1.798  24.201  1.00  6.750          H  
ATOM  66583 2HB  GLU D4148      15.322   3.096  23.121  1.00  6.750          H  
ATOM  66584 1HG  GLU D4148      18.047   3.071  24.452  1.00  6.750          H  
ATOM  66585 2HG  GLU D4148      17.700   2.046  23.078  1.00  6.750          H  
ATOM  66586  N   GLU D4149      17.198   4.358  26.727  1.00  4.080          N  
ATOM  66587  CA  GLU D4149      18.122   4.270  27.840  1.00  4.700          C  
ATOM  66588  C   GLU D4149      17.410   4.136  29.175  1.00  5.030          C  
ATOM  66589  O   GLU D4149      17.954   3.547  30.110  1.00  5.810          O  
ATOM  66590  CB  GLU D4149      19.022   5.505  27.862  1.00  6.330          C  
ATOM  66591  CG  GLU D4149      20.005   5.576  26.696  1.00  6.330          C  
ATOM  66592  CD  GLU D4149      20.835   6.832  26.693  1.00  6.330          C  
ATOM  66593  OE1 GLU D4149      20.571   7.694  27.495  1.00  6.330          O  
ATOM  66594  OE2 GLU D4149      21.725   6.929  25.885  1.00  6.330          O  
ATOM  66595  H   GLU D4149      17.250   5.148  26.100  1.00  4.900          H  
ATOM  66596  HA  GLU D4149      18.744   3.386  27.698  1.00  5.640          H  
ATOM  66597 1HB  GLU D4149      18.409   6.402  27.857  1.00  7.600          H  
ATOM  66598 2HB  GLU D4149      19.598   5.513  28.787  1.00  7.600          H  
ATOM  66599 1HG  GLU D4149      20.669   4.714  26.747  1.00  7.600          H  
ATOM  66600 2HG  GLU D4149      19.447   5.511  25.760  1.00  7.600          H  
ATOM  66601  N   GLN D4150      16.222   4.729  29.307  1.00  4.760          N  
ATOM  66602  CA  GLN D4150      15.519   4.647  30.571  1.00  5.480          C  
ATOM  66603  C   GLN D4150      14.388   3.618  30.582  1.00  5.800          C  
ATOM  66604  O   GLN D4150      13.657   3.541  31.572  1.00  6.530          O  
ATOM  66605  CB  GLN D4150      14.977   6.024  30.955  1.00  7.380          C  
ATOM  66606  CG  GLN D4150      16.054   7.088  31.150  1.00  7.380          C  
ATOM  66607  CD  GLN D4150      17.051   6.729  32.241  1.00  7.380          C  
ATOM  66608  OE1 GLN D4150      16.683   6.435  33.387  1.00  7.380          O  
ATOM  66609  NE2 GLN D4150      18.327   6.736  31.869  1.00  7.380          N  
ATOM  66610  H   GLN D4150      15.772   5.211  28.517  1.00  5.710          H  
ATOM  66611  HA  GLN D4150      16.230   4.341  31.335  1.00  6.580          H  
ATOM  66612 1HB  GLN D4150      14.345   6.362  30.152  1.00  8.860          H  
ATOM  66613 2HB  GLN D4150      14.369   5.956  31.859  1.00  8.860          H  
ATOM  66614 1HG  GLN D4150      16.607   7.201  30.218  1.00  8.860          H  
ATOM  66615 2HG  GLN D4150      15.576   8.031  31.417  1.00  8.860          H  
ATOM  66616 1HE2 GLN D4150      19.061   6.505  32.508  1.00  8.860          H  
ATOM  66617 2HE2 GLN D4150      18.568   6.972  30.925  1.00  8.860          H  
ATOM  66618  N   VAL D4151      14.160   2.900  29.469  1.00  5.460          N  
ATOM  66619  CA  VAL D4151      13.032   1.960  29.438  1.00  5.960          C  
ATOM  66620  C   VAL D4151      13.260   0.567  28.837  1.00  6.240          C  
ATOM  66621  O   VAL D4151      12.469  -0.341  29.099  1.00  7.060          O  
ATOM  66622  CB  VAL D4151      11.846   2.575  28.664  1.00  8.140          C  
ATOM  66623  CG1 VAL D4151      11.345   3.790  29.328  1.00  8.140          C  
ATOM  66624  CG2 VAL D4151      12.260   2.953  27.257  1.00  8.140          C  
ATOM  66625  H   VAL D4151      14.814   2.957  28.688  1.00  6.550          H  
ATOM  66626  HA  VAL D4151      12.715   1.807  30.468  1.00  7.150          H  
ATOM  66627  HB  VAL D4151      11.036   1.846  28.631  1.00  9.770          H  
ATOM  66628 1HG1 VAL D4151      10.526   4.135  28.729  1.00  9.770          H  
ATOM  66629 2HG1 VAL D4151      11.015   3.551  30.342  1.00  9.770          H  
ATOM  66630 3HG1 VAL D4151      12.117   4.551  29.364  1.00  9.770          H  
ATOM  66631 1HG2 VAL D4151      11.407   3.372  26.742  1.00  9.770          H  
ATOM  66632 2HG2 VAL D4151      13.050   3.696  27.306  1.00  9.770          H  
ATOM  66633 3HG2 VAL D4151      12.610   2.084  26.712  1.00  9.770          H  
ATOM  66634  N   SER D4152      14.286   0.393  28.012  1.00  5.720          N  
ATOM  66635  CA  SER D4152      14.421  -0.841  27.256  1.00  6.090          C  
ATOM  66636  C   SER D4152      15.530  -1.775  27.696  1.00  6.990          C  
ATOM  66637  O   SER D4152      16.459  -1.410  28.418  1.00  7.480          O  
ATOM  66638  CB  SER D4152      14.642  -0.531  25.786  1.00  8.380          C  
ATOM  66639  OG  SER D4152      13.537   0.117  25.203  1.00  8.380          O  
ATOM  66640  H   SER D4152      14.947   1.142  27.817  1.00  6.860          H  
ATOM  66641  HA  SER D4152      13.482  -1.387  27.344  1.00  7.310          H  
ATOM  66642 1HB  SER D4152      15.525   0.094  25.697  1.00 10.050          H  
ATOM  66643 2HB  SER D4152      14.849  -1.454  25.245  1.00 10.050          H  
ATOM  66644  HG  SER D4152      13.748   0.193  24.269  1.00 10.050          H  
ATOM  66645  N   LYS D4153      15.406  -3.003  27.216  1.00  7.460          N  
ATOM  66646  CA  LYS D4153      16.385  -4.061  27.363  1.00  8.490          C  
ATOM  66647  C   LYS D4153      17.293  -3.961  26.143  1.00  9.140          C  
ATOM  66648  O   LYS D4153      16.975  -3.217  25.214  1.00  9.670          O  
ATOM  66649  CB  LYS D4153      15.664  -5.401  27.513  1.00 11.470          C  
ATOM  66650  CG  LYS D4153      14.860  -5.467  28.830  1.00 11.470          C  
ATOM  66651  CD  LYS D4153      14.046  -6.750  29.007  1.00 11.470          C  
ATOM  66652  CE  LYS D4153      13.417  -6.778  30.415  1.00 11.470          C  
ATOM  66653  NZ  LYS D4153      12.492  -7.930  30.631  1.00 11.470          N  
ATOM  66654  H   LYS D4153      14.582  -3.198  26.664  1.00  8.950          H  
ATOM  66655  HA  LYS D4153      16.990  -3.879  28.254  1.00 10.190          H  
ATOM  66656 1HB  LYS D4153      14.981  -5.553  26.674  1.00 13.770          H  
ATOM  66657 2HB  LYS D4153      16.386  -6.216  27.505  1.00 13.770          H  
ATOM  66658 1HG  LYS D4153      15.555  -5.379  29.666  1.00 13.770          H  
ATOM  66659 2HG  LYS D4153      14.177  -4.618  28.872  1.00 13.770          H  
ATOM  66660 1HD  LYS D4153      13.249  -6.790  28.260  1.00 13.770          H  
ATOM  66661 2HD  LYS D4153      14.688  -7.621  28.882  1.00 13.770          H  
ATOM  66662 1HE  LYS D4153      14.230  -6.851  31.135  1.00 13.770          H  
ATOM  66663 2HE  LYS D4153      12.870  -5.852  30.591  1.00 13.770          H  
ATOM  66664 1HZ  LYS D4153      12.138  -7.896  31.576  1.00 13.770          H  
ATOM  66665 2HZ  LYS D4153      11.681  -7.863  29.992  1.00 13.770          H  
ATOM  66666 3HZ  LYS D4153      12.974  -8.802  30.487  1.00 13.770          H  
ATOM  66667  N   ASP D4154      18.400  -4.694  26.097  1.00  9.390          N  
ATOM  66668  CA  ASP D4154      19.341  -4.537  24.977  1.00 10.170          C  
ATOM  66669  C   ASP D4154      18.922  -5.193  23.655  1.00 10.730          C  
ATOM  66670  O   ASP D4154      19.558  -6.136  23.175  1.00 11.200          O  
ATOM  66671  CB  ASP D4154      20.702  -5.085  25.394  1.00 13.930          C  
ATOM  66672  CG  ASP D4154      21.357  -4.254  26.490  1.00 13.930          C  
ATOM  66673  OD1 ASP D4154      21.245  -3.050  26.468  1.00 13.930          O  
ATOM  66674  OD2 ASP D4154      21.935  -4.843  27.367  1.00 13.930          O  
ATOM  66675  H   ASP D4154      18.628  -5.316  26.860  1.00 11.270          H  
ATOM  66676  HA  ASP D4154      19.450  -3.467  24.788  1.00 12.200          H  
ATOM  66677 1HB  ASP D4154      20.590  -6.109  25.746  1.00 16.710          H  
ATOM  66678 2HB  ASP D4154      21.366  -5.107  24.529  1.00 16.710          H  
ATOM  66679  N   GLU D4155      17.846  -4.662  23.082  1.00 10.910          N  
ATOM  66680  CA  GLU D4155      17.242  -5.096  21.825  1.00 11.660          C  
ATOM  66681  C   GLU D4155      16.760  -3.855  21.050  1.00 12.370          C  
ATOM  66682  O   GLU D4155      16.214  -2.923  21.642  1.00 12.820          O  
ATOM  66683  CB  GLU D4155      16.086  -6.079  22.100  1.00 16.020          C  
ATOM  66684  CG  GLU D4155      16.513  -7.430  22.746  1.00 16.020          C  
ATOM  66685  CD  GLU D4155      15.371  -8.424  22.944  1.00 16.020          C  
ATOM  66686  OE1 GLU D4155      14.252  -8.082  22.668  1.00 16.020          O  
ATOM  66687  OE2 GLU D4155      15.634  -9.526  23.371  1.00 16.020          O  
ATOM  66688  H   GLU D4155      17.422  -3.884  23.586  1.00 13.090          H  
ATOM  66689  HA  GLU D4155      17.998  -5.606  21.228  1.00 13.990          H  
ATOM  66690 1HB  GLU D4155      15.373  -5.608  22.775  1.00 19.230          H  
ATOM  66691 2HB  GLU D4155      15.563  -6.291  21.192  1.00 19.230          H  
ATOM  66692 1HG  GLU D4155      17.282  -7.887  22.123  1.00 19.230          H  
ATOM  66693 2HG  GLU D4155      16.952  -7.225  23.718  1.00 19.230          H  
ATOM  66694  N   GLY D4156      16.956  -3.829  19.731  1.00 12.610          N  
ATOM  66695  CA  GLY D4156      16.506  -2.680  18.932  1.00 13.410          C  
ATOM  66696  C   GLY D4156      15.113  -2.861  18.346  1.00 14.150          C  
ATOM  66697  O   GLY D4156      14.441  -3.859  18.598  1.00 14.480          O  
ATOM  66698  H   GLY D4156      17.415  -4.612  19.284  1.00 15.130          H  
ATOM  66699 1HA  GLY D4156      16.519  -1.778  19.548  1.00 16.090          H  
ATOM  66700 2HA  GLY D4156      17.214  -2.509  18.122  1.00 16.090          H  
ATOM  66701  N   GLU D4157      14.715  -1.938  17.477  1.00 14.570          N  
ATOM  66702  CA  GLU D4157      13.389  -1.955  16.860  1.00 15.500          C  
ATOM  66703  C   GLU D4157      13.042  -3.208  16.028  1.00 16.020          C  
ATOM  66704  O   GLU D4157      11.865  -3.553  15.955  1.00 16.110          O  
ATOM  66705  CB  GLU D4157      13.187  -0.678  16.039  1.00 21.330          C  
ATOM  66706  CG  GLU D4157      13.140   0.595  16.896  1.00 21.330          C  
ATOM  66707  CD  GLU D4157      14.520   1.109  17.284  1.00 21.330          C  
ATOM  66708  OE1 GLU D4157      15.500   0.491  16.903  1.00 21.330          O  
ATOM  66709  OE2 GLU D4157      14.592   2.090  17.972  1.00 21.330          O  
ATOM  66710  H   GLU D4157      15.330  -1.141  17.287  1.00 17.480          H  
ATOM  66711  HA  GLU D4157      12.666  -1.910  17.673  1.00 18.600          H  
ATOM  66712 1HB  GLU D4157      13.975  -0.552  15.317  1.00 25.590          H  
ATOM  66713 2HB  GLU D4157      12.251  -0.756  15.486  1.00 25.590          H  
ATOM  66714 1HG  GLU D4157      12.622   1.377  16.340  1.00 25.590          H  
ATOM  66715 2HG  GLU D4157      12.569   0.391  17.798  1.00 25.590          H  
ATOM  66716  N   PRO D4158      13.998  -3.881  15.335  1.00 16.520          N  
ATOM  66717  CA  PRO D4158      13.791  -5.110  14.582  1.00 17.190          C  
ATOM  66718  C   PRO D4158      13.546  -6.318  15.481  1.00 17.700          C  
ATOM  66719  O   PRO D4158      13.275  -7.398  14.980  1.00 18.200          O  
ATOM  66720  CB  PRO D4158      15.098  -5.288  13.793  1.00 25.790          C  
ATOM  66721  CG  PRO D4158      15.741  -3.930  13.773  1.00 25.790          C  
ATOM  66722  CD  PRO D4158      15.358  -3.301  15.090  1.00 25.790          C  
ATOM  66723  HA  PRO D4158      12.944  -4.968  13.895  1.00 20.630          H  
ATOM  66724 1HB  PRO D4158      15.723  -6.052  14.282  1.00 30.940          H  
ATOM  66725 2HB  PRO D4158      14.870  -5.662  12.785  1.00 30.940          H  
ATOM  66726 1HG  PRO D4158      16.831  -4.034  13.656  1.00 30.940          H  
ATOM  66727 2HG  PRO D4158      15.381  -3.354  12.908  1.00 30.940          H  
ATOM  66728 1HD  PRO D4158      16.070  -3.625  15.845  1.00 30.940          H  
ATOM  66729 2HD  PRO D4158      15.348  -2.224  14.955  1.00 30.940          H  
ATOM  66730  N   PHE D4159      13.671  -6.154  16.797  1.00 17.650          N  
ATOM  66731  CA  PHE D4159      13.571  -7.253  17.736  1.00 18.230          C  
ATOM  66732  C   PHE D4159      12.425  -6.981  18.697  1.00 18.810          C  
ATOM  66733  O   PHE D4159      12.632  -6.522  19.816  1.00 19.080          O  
ATOM  66734  CB  PHE D4159      14.865  -7.315  18.532  1.00 25.290          C  
ATOM  66735  CG  PHE D4159      16.069  -7.476  17.686  1.00 25.290          C  
ATOM  66736  CD1 PHE D4159      16.693  -6.344  17.200  1.00 25.290          C  
ATOM  66737  CD2 PHE D4159      16.596  -8.709  17.375  1.00 25.290          C  
ATOM  66738  CE1 PHE D4159      17.805  -6.428  16.416  1.00 25.290          C  
ATOM  66739  CE2 PHE D4159      17.715  -8.793  16.593  1.00 25.290          C  
ATOM  66740  CZ  PHE D4159      18.319  -7.659  16.109  1.00 25.290          C  
ATOM  66741  H   PHE D4159      13.859  -5.240  17.214  1.00 21.180          H  
ATOM  66742  HA  PHE D4159      13.387  -8.183  17.200  1.00 21.880          H  
ATOM  66743 1HB  PHE D4159      14.968  -6.384  19.075  1.00 30.350          H  
ATOM  66744 2HB  PHE D4159      14.827  -8.128  19.262  1.00 30.350          H  
ATOM  66745  HD1 PHE D4159      16.274  -5.378  17.445  1.00 30.350          H  
ATOM  66746  HD2 PHE D4159      16.119  -9.616  17.749  1.00 30.350          H  
ATOM  66747  HE1 PHE D4159      18.279  -5.521  16.035  1.00 30.350          H  
ATOM  66748  HE2 PHE D4159      18.124  -9.759  16.347  1.00 30.350          H  
ATOM  66749  HZ  PHE D4159      19.205  -7.744  15.484  1.00 30.350          H  
ATOM  66750  N   ALA D4160      11.205  -7.180  18.218  1.00 19.140          N  
ATOM  66751  CA  ALA D4160      10.007  -6.835  18.972  1.00 19.820          C  
ATOM  66752  C   ALA D4160       8.815  -7.634  18.463  1.00 20.180          C  
ATOM  66753  O   ALA D4160       8.855  -8.181  17.365  1.00 20.720          O  
ATOM  66754  CB  ALA D4160       9.751  -5.336  18.873  1.00 27.480          C  
ATOM  66755  H   ALA D4160      11.104  -7.586  17.297  1.00 22.970          H  
ATOM  66756  HA  ALA D4160      10.162  -7.108  20.019  1.00 23.780          H  
ATOM  66757 1HB  ALA D4160       8.864  -5.081  19.452  1.00 32.970          H  
ATOM  66758 2HB  ALA D4160      10.611  -4.803  19.274  1.00 32.970          H  
ATOM  66759 3HB  ALA D4160       9.605  -5.046  17.847  1.00 32.970          H  
ATOM  66760  N   GLU D4161       7.762  -7.707  19.264  1.00 19.980          N  
ATOM  66761  CA  GLU D4161       6.540  -8.415  18.884  1.00 20.350          C  
ATOM  66762  C   GLU D4161       5.307  -7.513  18.939  1.00 20.960          C  
ATOM  66763  O   GLU D4161       5.269  -6.550  19.703  1.00 21.560          O  
ATOM  66764  CB  GLU D4161       6.343  -9.616  19.816  1.00 28.340          C  
ATOM  66765  CG  GLU D4161       7.382 -10.755  19.683  1.00 28.340          C  
ATOM  66766  CD  GLU D4161       7.174 -11.635  18.470  1.00 28.340          C  
ATOM  66767  OE1 GLU D4161       6.107 -11.563  17.893  1.00 28.340          O  
ATOM  66768  OE2 GLU D4161       8.049 -12.399  18.145  1.00 28.340          O  
ATOM  66769  H   GLU D4161       7.803  -7.259  20.172  1.00 23.980          H  
ATOM  66770  HA  GLU D4161       6.650  -8.782  17.862  1.00 24.420          H  
ATOM  66771 1HB  GLU D4161       6.390  -9.272  20.851  1.00 34.010          H  
ATOM  66772 2HB  GLU D4161       5.344 -10.032  19.670  1.00 34.010          H  
ATOM  66773 1HG  GLU D4161       8.380 -10.326  19.640  1.00 34.010          H  
ATOM  66774 2HG  GLU D4161       7.324 -11.366  20.558  1.00 34.010          H  
ATOM  66775  N   LEU D4162       4.290  -7.840  18.124  1.00 20.890          N  
ATOM  66776  CA  LEU D4162       3.002  -7.127  18.125  1.00 21.520          C  
ATOM  66777  C   LEU D4162       2.404  -7.170  19.540  1.00 22.180          C  
ATOM  66778  O   LEU D4162       1.904  -6.163  20.045  1.00 22.420          O  
ATOM  66779  CB  LEU D4162       2.068  -7.711  17.026  1.00 29.880          C  
ATOM  66780  CG  LEU D4162       0.670  -6.997  16.776  1.00 29.880          C  
ATOM  66781  CD1 LEU D4162       0.280  -7.107  15.250  1.00 29.880          C  
ATOM  66782  CD2 LEU D4162      -0.433  -7.677  17.626  1.00 29.880          C  
ATOM  66783  H   LEU D4162       4.413  -8.623  17.496  1.00 25.070          H  
ATOM  66784  HA  LEU D4162       3.187  -6.083  17.872  1.00 25.820          H  
ATOM  66785 1HB  LEU D4162       2.607  -7.694  16.080  1.00 35.850          H  
ATOM  66786 2HB  LEU D4162       1.862  -8.754  17.275  1.00 35.850          H  
ATOM  66787  HG  LEU D4162       0.741  -5.944  17.048  1.00 35.850          H  
ATOM  66788 1HD1 LEU D4162      -0.678  -6.609  15.083  1.00 35.850          H  
ATOM  66789 2HD1 LEU D4162       1.041  -6.623  14.647  1.00 35.850          H  
ATOM  66790 3HD1 LEU D4162       0.196  -8.135  14.946  1.00 35.850          H  
ATOM  66791 1HD2 LEU D4162      -1.389  -7.177  17.439  1.00 35.850          H  
ATOM  66792 2HD2 LEU D4162      -0.525  -8.726  17.359  1.00 35.850          H  
ATOM  66793 3HD2 LEU D4162      -0.204  -7.607  18.687  1.00 35.850          H  
ATOM  66794  N   ASP D4163       2.458  -8.349  20.160  1.00 22.580          N  
ATOM  66795  CA  ASP D4163       2.015  -8.564  21.535  1.00 23.300          C  
ATOM  66796  C   ASP D4163       3.164  -8.243  22.476  1.00 23.360          C  
ATOM  66797  O   ASP D4163       4.197  -8.900  22.400  1.00 23.520          O  
ATOM  66798  CB  ASP D4163       1.687 -10.030  21.800  1.00 32.330          C  
ATOM  66799  CG  ASP D4163       0.479 -10.594  21.115  1.00 32.330          C  
ATOM  66800  OD1 ASP D4163      -0.447  -9.893  20.785  1.00 32.330          O  
ATOM  66801  OD2 ASP D4163       0.498 -11.796  20.932  1.00 32.330          O  
ATOM  66802  H   ASP D4163       2.841  -9.129  19.650  1.00 27.100          H  
ATOM  66803  HA  ASP D4163       1.166  -7.917  21.757  1.00 27.960          H  
ATOM  66804 1HB  ASP D4163       2.550 -10.635  21.513  1.00 38.800          H  
ATOM  66805 2HB  ASP D4163       1.561 -10.164  22.878  1.00 38.800          H  
ATOM  66806  N   SER D4164       3.027  -7.249  23.343  1.00 23.350          N  
ATOM  66807  CA  SER D4164       4.142  -6.920  24.233  1.00 23.520          C  
ATOM  66808  C   SER D4164       4.500  -8.129  25.105  1.00 23.850          C  
ATOM  66809  O   SER D4164       3.605  -8.762  25.676  1.00 24.280          O  
ATOM  66810  CB  SER D4164       3.761  -5.761  25.142  1.00 32.860          C  
ATOM  66811  OG  SER D4164       3.499  -4.591  24.413  1.00 32.860          O  
ATOM  66812  H   SER D4164       2.178  -6.704  23.371  1.00 28.020          H  
ATOM  66813  HA  SER D4164       5.013  -6.649  23.630  1.00 28.220          H  
ATOM  66814 1HB  SER D4164       2.884  -6.034  25.727  1.00 39.430          H  
ATOM  66815 2HB  SER D4164       4.576  -5.579  25.843  1.00 39.430          H  
ATOM  66816  HG  SER D4164       3.295  -3.916  25.064  1.00 39.430          H  
ATOM  66817  N   LEU D4165       5.803  -8.425  25.223  1.00 23.760          N  
ATOM  66818  CA  LEU D4165       6.287  -9.556  26.031  1.00 24.020          C  
ATOM  66819  C   LEU D4165       7.336  -9.148  27.067  1.00 23.900          C  
ATOM  66820  O   LEU D4165       7.631  -9.888  28.005  1.00 23.950          O  
ATOM  66821  CB  LEU D4165       6.943 -10.629  25.146  1.00 33.520          C  
ATOM  66822  CG  LEU D4165       6.098 -11.270  24.014  1.00 33.520          C  
ATOM  66823  CD1 LEU D4165       6.985 -12.221  23.242  1.00 33.520          C  
ATOM  66824  CD2 LEU D4165       4.876 -11.984  24.557  1.00 33.520          C  
ATOM  66825  H   LEU D4165       6.479  -7.821  24.745  1.00 28.510          H  
ATOM  66826  HA  LEU D4165       5.444  -9.983  26.568  1.00 28.820          H  
ATOM  66827 1HB  LEU D4165       7.820 -10.179  24.680  1.00 40.230          H  
ATOM  66828 2HB  LEU D4165       7.285 -11.435  25.794  1.00 40.230          H  
ATOM  66829  HG  LEU D4165       5.777 -10.491  23.331  1.00 40.230          H  
ATOM  66830 1HD1 LEU D4165       6.417 -12.656  22.418  1.00 40.230          H  
ATOM  66831 2HD1 LEU D4165       7.841 -11.679  22.845  1.00 40.230          H  
ATOM  66832 3HD1 LEU D4165       7.332 -13.014  23.902  1.00 40.230          H  
ATOM  66833 1HD2 LEU D4165       4.314 -12.413  23.727  1.00 40.230          H  
ATOM  66834 2HD2 LEU D4165       5.184 -12.775  25.237  1.00 40.230          H  
ATOM  66835 3HD2 LEU D4165       4.238 -11.277  25.086  1.00 40.230          H  
ATOM  66836  N   GLU D4166       7.949  -7.997  26.828  1.00 23.820          N  
ATOM  66837  CA  GLU D4166       9.115  -7.484  27.537  1.00 23.790          C  
ATOM  66838  C   GLU D4166       8.983  -7.267  29.043  1.00 23.140          C  
ATOM  66839  O   GLU D4166       9.973  -7.432  29.773  1.00 22.810          O  
ATOM  66840  CB  GLU D4166       9.522  -6.162  26.870  1.00 33.320          C  
ATOM  66841  CG  GLU D4166      10.022  -6.317  25.413  1.00 33.320          C  
ATOM  66842  CD  GLU D4166       8.889  -6.449  24.389  1.00 33.320          C  
ATOM  66843  OE1 GLU D4166       7.741  -6.432  24.790  1.00 33.320          O  
ATOM  66844  OE2 GLU D4166       9.152  -6.565  23.234  1.00 33.320          O  
ATOM  66845  H   GLU D4166       7.612  -7.431  26.059  1.00 28.580          H  
ATOM  66846  HA  GLU D4166       9.919  -8.202  27.384  1.00 28.550          H  
ATOM  66847 1HB  GLU D4166       8.674  -5.477  26.872  1.00 39.980          H  
ATOM  66848 2HB  GLU D4166      10.319  -5.696  27.450  1.00 39.980          H  
ATOM  66849 1HG  GLU D4166      10.633  -5.452  25.155  1.00 39.980          H  
ATOM  66850 2HG  GLU D4166      10.657  -7.202  25.355  1.00 39.980          H  
ATOM  66851  N   THR D4167       7.796  -6.883  29.523  1.00 23.070          N  
ATOM  66852  CA  THR D4167       7.625  -6.613  30.948  1.00 22.580          C  
ATOM  66853  C   THR D4167       6.440  -7.338  31.571  1.00 22.790          C  
ATOM  66854  O   THR D4167       5.479  -7.724  30.895  1.00 22.570          O  
ATOM  66855  CB  THR D4167       7.428  -5.104  31.201  1.00 31.810          C  
ATOM  66856  OG1 THR D4167       6.198  -4.675  30.590  1.00 31.810          O  
ATOM  66857  CG2 THR D4167       8.590  -4.309  30.600  1.00 31.810          C  
ATOM  66858  H   THR D4167       7.017  -6.750  28.895  1.00 27.680          H  
ATOM  66859  HA  THR D4167       8.518  -6.943  31.479  1.00 27.100          H  
ATOM  66860  HB  THR D4167       7.378  -4.921  32.277  1.00 38.170          H  
ATOM  66861  HG1 THR D4167       5.444  -5.041  31.084  1.00 38.170          H  
ATOM  66862 1HG2 THR D4167       8.438  -3.246  30.791  1.00 38.170          H  
ATOM  66863 2HG2 THR D4167       9.523  -4.632  31.060  1.00 38.170          H  
ATOM  66864 3HG2 THR D4167       8.640  -4.474  29.528  1.00 38.170          H  
ATOM  66865  N   GLU D4168       6.496  -7.436  32.892  1.00 23.290          N  
ATOM  66866  CA  GLU D4168       5.464  -7.994  33.751  1.00 23.530          C  
ATOM  66867  C   GLU D4168       4.183  -7.179  33.708  1.00 23.110          C  
ATOM  66868  O   GLU D4168       4.215  -5.949  33.597  1.00 23.070          O  
ATOM  66869  CB  GLU D4168       5.981  -8.067  35.187  1.00 32.850          C  
ATOM  66870  CG  GLU D4168       7.195  -8.987  35.359  1.00 32.850          C  
ATOM  66871  CD  GLU D4168       8.501  -8.289  35.047  1.00 32.850          C  
ATOM  66872  OE1 GLU D4168       8.450  -7.135  34.666  1.00 32.850          O  
ATOM  66873  OE2 GLU D4168       9.531  -8.899  35.158  1.00 32.850          O  
ATOM  66874  H   GLU D4168       7.344  -7.097  33.355  1.00 27.950          H  
ATOM  66875  HA  GLU D4168       5.237  -9.003  33.404  1.00 28.240          H  
ATOM  66876 1HB  GLU D4168       6.254  -7.068  35.528  1.00 39.420          H  
ATOM  66877 2HB  GLU D4168       5.187  -8.427  35.841  1.00 39.420          H  
ATOM  66878 1HG  GLU D4168       7.223  -9.349  36.387  1.00 39.420          H  
ATOM  66879 2HG  GLU D4168       7.081  -9.848  34.702  1.00 39.420          H  
ATOM  66880  N   GLN D4169       3.043  -7.845  33.870  1.00 22.900          N  
ATOM  66881  CA  GLN D4169       1.761  -7.142  33.880  1.00 22.620          C  
ATOM  66882  C   GLN D4169       1.529  -6.494  35.240  1.00 21.950          C  
ATOM  66883  O   GLN D4169       0.699  -6.937  36.032  1.00 21.680          O  
ATOM  66884  CB  GLN D4169       0.622  -8.115  33.564  1.00 31.780          C  
ATOM  66885  CG  GLN D4169       0.744  -8.783  32.207  1.00 31.780          C  
ATOM  66886  CD  GLN D4169       0.654  -7.790  31.093  1.00 31.780          C  
ATOM  66887  OE1 GLN D4169      -0.372  -7.130  30.922  1.00 31.780          O  
ATOM  66888  NE2 GLN D4169       1.728  -7.658  30.329  1.00 31.780          N  
ATOM  66889  H   GLN D4169       3.069  -8.848  33.978  1.00 27.480          H  
ATOM  66890  HA  GLN D4169       1.783  -6.351  33.129  1.00 27.140          H  
ATOM  66891 1HB  GLN D4169       0.585  -8.894  34.323  1.00 38.140          H  
ATOM  66892 2HB  GLN D4169      -0.329  -7.582  33.595  1.00 38.140          H  
ATOM  66893 1HG  GLN D4169       1.704  -9.286  32.135  1.00 38.140          H  
ATOM  66894 2HG  GLN D4169      -0.063  -9.501  32.093  1.00 38.140          H  
ATOM  66895 1HE2 GLN D4169       1.727  -7.005  29.569  1.00 38.140          H  
ATOM  66896 2HE2 GLN D4169       2.550  -8.213  30.498  1.00 38.140          H  
ATOM  66897  N   ALA D4170       2.326  -5.469  35.509  1.00 21.780          N  
ATOM  66898  CA  ALA D4170       2.313  -4.733  36.759  1.00 21.310          C  
ATOM  66899  C   ALA D4170       0.992  -4.006  36.958  1.00 21.180          C  
ATOM  66900  O   ALA D4170       0.474  -3.382  36.033  1.00 21.150          O  
ATOM  66901  CB  ALA D4170       3.468  -3.749  36.767  1.00 30.020          C  
ATOM  66902  H   ALA D4170       2.992  -5.227  34.774  1.00 26.140          H  
ATOM  66903  HA  ALA D4170       2.433  -5.444  37.576  1.00 25.570          H  
ATOM  66904 1HB  ALA D4170       3.492  -3.205  37.687  1.00 36.030          H  
ATOM  66905 2HB  ALA D4170       4.405  -4.294  36.642  1.00 36.030          H  
ATOM  66906 3HB  ALA D4170       3.346  -3.056  35.942  1.00 36.030          H  
ATOM  66907  N   LEU D4171       0.491  -4.018  38.193  1.00 21.210          N  
ATOM  66908  CA  LEU D4171      -0.739  -3.305  38.554  1.00 21.200          C  
ATOM  66909  C   LEU D4171      -0.449  -2.070  39.401  1.00 21.280          C  
ATOM  66910  O   LEU D4171      -1.350  -1.468  40.000  1.00 21.370          O  
ATOM  66911  CB  LEU D4171      -1.685  -4.253  39.296  1.00 29.680          C  
ATOM  66912  CG  LEU D4171      -2.155  -5.513  38.502  1.00 29.680          C  
ATOM  66913  CD1 LEU D4171      -3.010  -6.374  39.421  1.00 29.680          C  
ATOM  66914  CD2 LEU D4171      -2.949  -5.099  37.243  1.00 29.680          C  
ATOM  66915  H   LEU D4171       0.957  -4.576  38.897  1.00 25.450          H  
ATOM  66916  HA  LEU D4171      -1.218  -2.957  37.644  1.00 25.440          H  
ATOM  66917 1HB  LEU D4171      -1.187  -4.597  40.199  1.00 35.620          H  
ATOM  66918 2HB  LEU D4171      -2.576  -3.700  39.589  1.00 35.620          H  
ATOM  66919  HG  LEU D4171      -1.284  -6.101  38.196  1.00 35.620          H  
ATOM  66920 1HD1 LEU D4171      -3.330  -7.266  38.884  1.00 35.620          H  
ATOM  66921 2HD1 LEU D4171      -2.427  -6.667  40.294  1.00 35.620          H  
ATOM  66922 3HD1 LEU D4171      -3.884  -5.808  39.741  1.00 35.620          H  
ATOM  66923 1HD2 LEU D4171      -3.271  -5.995  36.714  1.00 35.620          H  
ATOM  66924 2HD2 LEU D4171      -3.825  -4.515  37.536  1.00 35.620          H  
ATOM  66925 3HD2 LEU D4171      -2.327  -4.508  36.577  1.00 35.620          H  
ATOM  66926  N   LEU D4172       0.812  -1.682  39.424  1.00 21.370          N  
ATOM  66927  CA  LEU D4172       1.322  -0.585  40.236  1.00 21.480          C  
ATOM  66928  C   LEU D4172       0.622   0.758  40.059  1.00 21.280          C  
ATOM  66929  O   LEU D4172       0.516   1.520  41.018  1.00 21.490          O  
ATOM  66930  CB  LEU D4172       2.816  -0.424  39.933  1.00 30.030          C  
ATOM  66931  CG  LEU D4172       3.803  -1.220  40.837  1.00 30.030          C  
ATOM  66932  CD1 LEU D4172       3.434  -2.714  40.877  1.00 30.030          C  
ATOM  66933  CD2 LEU D4172       5.214  -1.065  40.278  1.00 30.030          C  
ATOM  66934  H   LEU D4172       1.468  -2.213  38.870  1.00 25.640          H  
ATOM  66935  HA  LEU D4172       1.206  -0.864  41.282  1.00 25.780          H  
ATOM  66936 1HB  LEU D4172       2.985  -0.742  38.912  1.00 36.030          H  
ATOM  66937 2HB  LEU D4172       3.067   0.632  40.004  1.00 36.030          H  
ATOM  66938  HG  LEU D4172       3.761  -0.822  41.852  1.00 36.030          H  
ATOM  66939 1HD1 LEU D4172       4.147  -3.236  41.515  1.00 36.030          H  
ATOM  66940 2HD1 LEU D4172       2.438  -2.850  41.287  1.00 36.030          H  
ATOM  66941 3HD1 LEU D4172       3.475  -3.135  39.893  1.00 36.030          H  
ATOM  66942 1HD2 LEU D4172       5.919  -1.602  40.908  1.00 36.030          H  
ATOM  66943 2HD2 LEU D4172       5.247  -1.474  39.288  1.00 36.030          H  
ATOM  66944 3HD2 LEU D4172       5.493  -0.021  40.243  1.00 36.030          H  
ATOM  66945  N   LEU D4173       0.173   1.079  38.848  1.00 20.900          N  
ATOM  66946  CA  LEU D4173      -0.462   2.367  38.622  1.00 20.820          C  
ATOM  66947  C   LEU D4173      -1.975   2.263  38.340  1.00 20.680          C  
ATOM  66948  O   LEU D4173      -2.564   3.155  37.701  1.00 20.610          O  
ATOM  66949  CB  LEU D4173       0.293   3.101  37.509  1.00 29.180          C  
ATOM  66950  CG  LEU D4173       1.836   3.353  37.814  1.00 29.180          C  
ATOM  66951  CD1 LEU D4173       2.472   3.998  36.665  1.00 29.180          C  
ATOM  66952  CD2 LEU D4173       2.037   4.244  38.999  1.00 29.180          C  
ATOM  66953  H   LEU D4173       0.255   0.431  38.077  1.00 25.080          H  
ATOM  66954  HA  LEU D4173      -0.361   2.943  39.527  1.00 24.980          H  
ATOM  66955 1HB  LEU D4173       0.223   2.513  36.596  1.00 35.020          H  
ATOM  66956 2HB  LEU D4173      -0.186   4.061  37.343  1.00 35.020          H  
ATOM  66957  HG  LEU D4173       2.318   2.395  37.988  1.00 35.020          H  
ATOM  66958 1HD1 LEU D4173       3.528   4.157  36.879  1.00 35.020          H  
ATOM  66959 2HD1 LEU D4173       2.353   3.390  35.774  1.00 35.020          H  
ATOM  66960 3HD1 LEU D4173       2.017   4.921  36.529  1.00 35.020          H  
ATOM  66961 1HD2 LEU D4173       3.106   4.379  39.149  1.00 35.020          H  
ATOM  66962 2HD2 LEU D4173       1.581   5.205  38.798  1.00 35.020          H  
ATOM  66963 3HD2 LEU D4173       1.608   3.814  39.895  1.00 35.020          H  
ATOM  66964  N   THR D4174      -2.601   1.174  38.804  1.00 20.730          N  
ATOM  66965  CA  THR D4174      -4.028   0.945  38.570  1.00 20.750          C  
ATOM  66966  C   THR D4174      -4.903   2.096  39.042  1.00 20.460          C  
ATOM  66967  O   THR D4174      -4.788   2.578  40.170  1.00 20.730          O  
ATOM  66968  CB  THR D4174      -4.515  -0.346  39.284  1.00 29.040          C  
ATOM  66969  OG1 THR D4174      -3.771  -1.461  38.821  1.00 29.040          O  
ATOM  66970  CG2 THR D4174      -6.001  -0.609  39.004  1.00 29.040          C  
ATOM  66971  H   THR D4174      -2.071   0.471  39.325  1.00 24.880          H  
ATOM  66972  HA  THR D4174      -4.181   0.822  37.499  1.00 24.900          H  
ATOM  66973  HB  THR D4174      -4.364  -0.245  40.359  1.00 34.850          H  
ATOM  66974  HG1 THR D4174      -2.895  -1.441  39.247  1.00 34.850          H  
ATOM  66975 1HG2 THR D4174      -6.303  -1.523  39.511  1.00 34.850          H  
ATOM  66976 2HG2 THR D4174      -6.610   0.208  39.372  1.00 34.850          H  
ATOM  66977 3HG2 THR D4174      -6.159  -0.724  37.933  1.00 34.850          H  
ATOM  66978  N   ASP D4175      -5.786   2.529  38.139  1.00 20.020          N  
ATOM  66979  CA  ASP D4175      -6.765   3.588  38.350  1.00 19.810          C  
ATOM  66980  C   ASP D4175      -6.218   4.900  38.913  1.00 19.630          C  
ATOM  66981  O   ASP D4175      -6.896   5.547  39.712  1.00 19.890          O  
ATOM  66982  CB  ASP D4175      -7.913   3.091  39.250  1.00 27.820          C  
ATOM  66983  CG  ASP D4175      -8.767   1.964  38.608  1.00 27.820          C  
ATOM  66984  OD1 ASP D4175      -8.883   1.951  37.410  1.00 27.820          O  
ATOM  66985  OD2 ASP D4175      -9.316   1.133  39.332  1.00 27.820          O  
ATOM  66986  H   ASP D4175      -5.795   2.065  37.240  1.00 24.020          H  
ATOM  66987  HA  ASP D4175      -7.200   3.820  37.377  1.00 23.770          H  
ATOM  66988 1HB  ASP D4175      -7.502   2.731  40.194  1.00 33.380          H  
ATOM  66989 2HB  ASP D4175      -8.573   3.926  39.482  1.00 33.380          H  
ATOM  66990  N   GLY D4176      -5.049   5.356  38.467  1.00 19.280          N  
ATOM  66991  CA  GLY D4176      -4.577   6.633  38.999  1.00 19.170          C  
ATOM  66992  C   GLY D4176      -5.611   7.743  38.813  1.00 19.210          C  
ATOM  66993  O   GLY D4176      -6.100   8.008  37.707  1.00 19.700          O  
ATOM  66994  H   GLY D4176      -4.458   4.788  37.852  1.00 23.140          H  
ATOM  66995 1HA  GLY D4176      -4.390   6.521  40.063  1.00 23.000          H  
ATOM  66996 2HA  GLY D4176      -3.634   6.905  38.536  1.00 23.000          H  
ATOM  66997  N   ASP D4177      -5.905   8.404  39.931  1.00 18.780          N  
ATOM  66998  CA  ASP D4177      -6.877   9.479  40.072  1.00 18.870          C  
ATOM  66999  C   ASP D4177      -6.170  10.841  39.839  1.00 18.570          C  
ATOM  67000  O   ASP D4177      -5.323  11.212  40.662  1.00 18.370          O  
ATOM  67001  CB  ASP D4177      -7.503   9.356  41.472  1.00 26.380          C  
ATOM  67002  CG  ASP D4177      -8.718  10.244  41.755  1.00 26.380          C  
ATOM  67003  OD1 ASP D4177      -9.043  11.102  40.955  1.00 26.380          O  
ATOM  67004  OD2 ASP D4177      -9.360  10.003  42.796  1.00 26.380          O  
ATOM  67005  H   ASP D4177      -5.439   8.094  40.773  1.00 22.540          H  
ATOM  67006  HA  ASP D4177      -7.674   9.318  39.358  1.00 22.640          H  
ATOM  67007 1HB  ASP D4177      -7.820   8.318  41.618  1.00 31.660          H  
ATOM  67008 2HB  ASP D4177      -6.742   9.544  42.223  1.00 31.660          H  
ATOM  67009  N   PRO D4178      -6.416  11.561  38.719  1.00 18.660          N  
ATOM  67010  CA  PRO D4178      -5.731  12.781  38.328  1.00 18.490          C  
ATOM  67011  C   PRO D4178      -5.640  13.752  39.471  1.00 18.300          C  
ATOM  67012  O   PRO D4178      -6.637  13.990  40.164  1.00 18.500          O  
ATOM  67013  CB  PRO D4178      -6.574  13.307  37.177  1.00 27.730          C  
ATOM  67014  CG  PRO D4178      -7.212  12.068  36.586  1.00 27.730          C  
ATOM  67015  CD  PRO D4178      -7.499  11.175  37.780  1.00 27.730          C  
ATOM  67016  HA  PRO D4178      -4.704  12.504  37.967  1.00 22.190          H  
ATOM  67017 1HB  PRO D4178      -7.320  14.019  37.582  1.00 33.280          H  
ATOM  67018 2HB  PRO D4178      -5.963  13.871  36.469  1.00 33.280          H  
ATOM  67019 1HG  PRO D4178      -8.104  12.311  36.005  1.00 33.280          H  
ATOM  67020 2HG  PRO D4178      -6.516  11.588  35.886  1.00 33.280          H  
ATOM  67021 1HD  PRO D4178      -8.496  11.376  38.225  1.00 33.280          H  
ATOM  67022 2HD  PRO D4178      -7.381  10.140  37.434  1.00 33.280          H  
ATOM  67023  N   VAL D4179      -4.455  14.306  39.630  1.00 17.910          N  
ATOM  67024  CA  VAL D4179      -3.992  15.188  40.694  1.00 17.610          C  
ATOM  67025  C   VAL D4179      -4.680  15.011  42.061  1.00 17.280          C  
ATOM  67026  O   VAL D4179      -4.895  15.989  42.779  1.00 17.280          O  
ATOM  67027  CB  VAL D4179      -4.002  16.669  40.249  1.00 24.770          C  
ATOM  67028  CG1 VAL D4179      -3.025  16.856  39.080  1.00 24.770          C  
ATOM  67029  CG2 VAL D4179      -5.389  17.104  39.843  1.00 24.770          C  
ATOM  67030  H   VAL D4179      -3.769  14.052  38.935  1.00 21.490          H  
ATOM  67031  HA  VAL D4179      -2.940  14.947  40.851  1.00 21.130          H  
ATOM  67032  HB  VAL D4179      -3.659  17.286  41.079  1.00 29.730          H  
ATOM  67033 1HG1 VAL D4179      -3.014  17.903  38.788  1.00 29.730          H  
ATOM  67034 2HG1 VAL D4179      -2.027  16.559  39.388  1.00 29.730          H  
ATOM  67035 3HG1 VAL D4179      -3.342  16.250  38.236  1.00 29.730          H  
ATOM  67036 1HG2 VAL D4179      -5.368  18.153  39.553  1.00 29.730          H  
ATOM  67037 2HG2 VAL D4179      -5.743  16.511  39.007  1.00 29.730          H  
ATOM  67038 3HG2 VAL D4179      -6.062  16.976  40.685  1.00 29.730          H  
ATOM  67039  N   ALA D4180      -4.948  13.755  42.445  1.00 17.140          N  
ATOM  67040  CA  ALA D4180      -5.487  13.435  43.761  1.00 16.900          C  
ATOM  67041  C   ALA D4180      -4.549  13.940  44.838  1.00 16.840          C  
ATOM  67042  O   ALA D4180      -3.342  13.709  44.747  1.00 17.110          O  
ATOM  67043  CB  ALA D4180      -5.643  11.941  43.892  1.00 23.760          C  
ATOM  67044  H   ALA D4180      -4.823  12.996  41.769  1.00 20.570          H  
ATOM  67045  HA  ALA D4180      -6.453  13.926  43.877  1.00 20.280          H  
ATOM  67046 1HB  ALA D4180      -6.028  11.698  44.870  1.00 28.510          H  
ATOM  67047 2HB  ALA D4180      -6.323  11.601  43.125  1.00 28.510          H  
ATOM  67048 3HB  ALA D4180      -4.675  11.467  43.760  1.00 28.510          H  
ATOM  67049  N   GLY D4181      -5.093  14.539  45.907  1.00 16.630          N  
ATOM  67050  CA  GLY D4181      -4.252  15.076  46.973  1.00 16.620          C  
ATOM  67051  C   GLY D4181      -3.714  14.014  47.921  1.00 16.400          C  
ATOM  67052  O   GLY D4181      -4.067  12.839  47.821  1.00 16.130          O  
ATOM  67053  H   GLY D4181      -6.090  14.685  45.944  1.00 19.960          H  
ATOM  67054 1HA  GLY D4181      -3.426  15.621  46.532  1.00 19.940          H  
ATOM  67055 2HA  GLY D4181      -4.830  15.796  47.539  1.00 19.940          H  
ATOM  67056  N   GLU D4182      -2.875  14.443  48.877  1.00 16.670          N  
ATOM  67057  CA  GLU D4182      -2.237  13.499  49.801  1.00 17.010          C  
ATOM  67058  C   GLU D4182      -2.630  13.626  51.273  1.00 16.890          C  
ATOM  67059  O   GLU D4182      -2.711  12.629  51.993  1.00 17.020          O  
ATOM  67060  CB  GLU D4182      -0.731  13.717  49.744  1.00 23.680          C  
ATOM  67061  CG  GLU D4182      -0.141  13.535  48.397  1.00 23.680          C  
ATOM  67062  CD  GLU D4182       1.359  13.685  48.392  1.00 23.680          C  
ATOM  67063  OE1 GLU D4182       1.913  13.886  49.443  1.00 23.680          O  
ATOM  67064  OE2 GLU D4182       1.943  13.624  47.341  1.00 23.680          O  
ATOM  67065  H   GLU D4182      -2.639  15.422  48.923  1.00 20.000          H  
ATOM  67066  HA  GLU D4182      -2.475  12.487  49.473  1.00 20.410          H  
ATOM  67067 1HB  GLU D4182      -0.500  14.732  50.080  1.00 28.410          H  
ATOM  67068 2HB  GLU D4182      -0.236  13.028  50.429  1.00 28.410          H  
ATOM  67069 1HG  GLU D4182      -0.437  12.582  48.026  1.00 28.410          H  
ATOM  67070 2HG  GLU D4182      -0.574  14.272  47.744  1.00 28.410          H  
ATOM  67071  N   GLY D4183      -2.821  14.858  51.727  1.00 16.790          N  
ATOM  67072  CA  GLY D4183      -3.058  15.139  53.134  1.00 16.830          C  
ATOM  67073  C   GLY D4183      -2.378  16.453  53.491  1.00 16.820          C  
ATOM  67074  O   GLY D4183      -1.931  17.182  52.604  1.00 16.730          O  
ATOM  67075  H   GLY D4183      -2.774  15.624  51.082  1.00 20.150          H  
ATOM  67076 1HA  GLY D4183      -4.131  15.196  53.327  1.00 20.200          H  
ATOM  67077 2HA  GLY D4183      -2.655  14.333  53.745  1.00 20.200          H  
ATOM  67078  N   SER D4184      -2.321  16.771  54.779  1.00 17.130          N  
ATOM  67079  CA  SER D4184      -1.739  18.036  55.227  1.00 17.290          C  
ATOM  67080  C   SER D4184      -0.283  18.245  54.838  1.00 17.610          C  
ATOM  67081  O   SER D4184       0.589  17.397  55.103  1.00 17.820          O  
ATOM  67082  CB  SER D4184      -1.828  18.146  56.728  1.00 24.140          C  
ATOM  67083  OG  SER D4184      -1.192  19.319  57.177  1.00 24.140          O  
ATOM  67084  H   SER D4184      -2.704  16.133  55.463  1.00 20.560          H  
ATOM  67085  HA  SER D4184      -2.310  18.846  54.785  1.00 20.750          H  
ATOM  67086 1HB  SER D4184      -2.861  18.147  57.031  1.00 28.970          H  
ATOM  67087 2HB  SER D4184      -1.356  17.278  57.186  1.00 28.970          H  
ATOM  67088  HG  SER D4184      -1.172  19.245  58.170  1.00 28.970          H  
ATOM  67089  N   ALA D4185       0.002  19.456  54.342  1.00 17.770          N  
ATOM  67090  CA  ALA D4185       1.342  19.894  53.940  1.00 18.120          C  
ATOM  67091  C   ALA D4185       2.302  19.930  55.105  1.00 18.390          C  
ATOM  67092  O   ALA D4185       3.503  20.050  54.902  1.00 18.550          O  
ATOM  67093  CB  ALA D4185       1.319  21.249  53.278  1.00 25.230          C  
ATOM  67094  H   ALA D4185      -0.782  20.086  54.146  1.00 21.320          H  
ATOM  67095  HA  ALA D4185       1.734  19.169  53.226  1.00 21.740          H  
ATOM  67096 1HB  ALA D4185       2.329  21.521  52.983  1.00 30.270          H  
ATOM  67097 2HB  ALA D4185       0.725  21.229  52.421  1.00 30.270          H  
ATOM  67098 3HB  ALA D4185       0.920  21.969  53.963  1.00 30.270          H  
ATOM  67099  N   GLU D4186       1.824  19.851  56.338  1.00 18.500          N  
ATOM  67100  CA  GLU D4186       2.738  19.861  57.481  1.00 18.760          C  
ATOM  67101  C   GLU D4186       3.713  18.676  57.394  1.00 18.420          C  
ATOM  67102  O   GLU D4186       4.788  18.695  57.995  1.00 18.530          O  
ATOM  67103  CB  GLU D4186       1.961  19.797  58.786  1.00 26.160          C  
ATOM  67104  CG  GLU D4186       1.296  18.468  59.057  1.00 26.160          C  
ATOM  67105  CD  GLU D4186       0.340  18.537  60.177  1.00 26.160          C  
ATOM  67106  OE1 GLU D4186      -0.776  18.931  59.920  1.00 26.160          O  
ATOM  67107  OE2 GLU D4186       0.695  18.211  61.282  1.00 26.160          O  
ATOM  67108  H   GLU D4186       0.816  19.749  56.485  1.00 22.200          H  
ATOM  67109  HA  GLU D4186       3.316  20.784  57.460  1.00 22.510          H  
ATOM  67110 1HB  GLU D4186       2.630  20.010  59.616  1.00 31.390          H  
ATOM  67111 2HB  GLU D4186       1.207  20.551  58.782  1.00 31.390          H  
ATOM  67112 1HG  GLU D4186       0.796  18.119  58.167  1.00 31.390          H  
ATOM  67113 2HG  GLU D4186       2.065  17.741  59.312  1.00 31.390          H  
ATOM  67114  N   THR D4187       3.335  17.643  56.627  1.00 18.110          N  
ATOM  67115  CA  THR D4187       4.126  16.442  56.434  1.00 17.890          C  
ATOM  67116  C   THR D4187       5.046  16.574  55.214  1.00 17.540          C  
ATOM  67117  O   THR D4187       5.831  15.677  54.907  1.00 17.410          O  
ATOM  67118  CB  THR D4187       3.214  15.211  56.253  1.00 25.130          C  
ATOM  67119  OG1 THR D4187       2.400  15.353  55.073  1.00 25.130          O  
ATOM  67120  CG2 THR D4187       2.317  15.010  57.454  1.00 25.130          C  
ATOM  67121  H   THR D4187       2.433  17.694  56.148  1.00 21.730          H  
ATOM  67122  HA  THR D4187       4.747  16.290  57.316  1.00 21.470          H  
ATOM  67123  HB  THR D4187       3.836  14.338  56.137  1.00 30.160          H  
ATOM  67124  HG1 THR D4187       1.740  16.073  55.188  1.00 30.160          H  
ATOM  67125 1HG2 THR D4187       1.702  14.126  57.302  1.00 30.160          H  
ATOM  67126 2HG2 THR D4187       2.926  14.884  58.345  1.00 30.160          H  
ATOM  67127 3HG2 THR D4187       1.674  15.878  57.574  1.00 30.160          H  
ATOM  67128  N   ALA D4188       4.995  17.722  54.524  1.00 17.470          N  
ATOM  67129  CA  ALA D4188       5.758  17.969  53.302  1.00 17.220          C  
ATOM  67130  C   ALA D4188       7.247  17.809  53.523  1.00 17.470          C  
ATOM  67131  O   ALA D4188       7.948  17.301  52.644  1.00 17.490          O  
ATOM  67132  CB  ALA D4188       5.481  19.373  52.783  1.00 24.210          C  
ATOM  67133  H   ALA D4188       4.377  18.460  54.847  1.00 20.960          H  
ATOM  67134  HA  ALA D4188       5.447  17.242  52.552  1.00 20.660          H  
ATOM  67135 1HB  ALA D4188       6.040  19.538  51.867  1.00 29.050          H  
ATOM  67136 2HB  ALA D4188       4.416  19.484  52.585  1.00 29.050          H  
ATOM  67137 3HB  ALA D4188       5.785  20.105  53.527  1.00 29.050          H  
ATOM  67138  N   ALA D4189       7.720  18.174  54.718  1.00 17.760          N  
ATOM  67139  CA  ALA D4189       9.125  18.104  55.100  1.00 17.650          C  
ATOM  67140  C   ALA D4189       9.672  16.687  55.007  1.00 17.240          C  
ATOM  67141  O   ALA D4189      10.880  16.481  54.931  1.00 17.190          O  
ATOM  67142  CB  ALA D4189       9.304  18.620  56.509  1.00 24.750          C  
ATOM  67143  H   ALA D4189       7.076  18.581  55.387  1.00 21.310          H  
ATOM  67144  HA  ALA D4189       9.691  18.734  54.416  1.00 21.180          H  
ATOM  67145 1HB  ALA D4189      10.362  18.594  56.775  1.00 29.700          H  
ATOM  67146 2HB  ALA D4189       8.940  19.644  56.571  1.00 29.700          H  
ATOM  67147 3HB  ALA D4189       8.741  17.992  57.198  1.00 29.700          H  
ATOM  67148  N   ARG D4190       8.805  15.681  55.074  1.00 17.050          N  
ATOM  67149  CA  ARG D4190       9.260  14.302  55.020  1.00 16.760          C  
ATOM  67150  C   ARG D4190       9.937  14.020  53.680  1.00 16.020          C  
ATOM  67151  O   ARG D4190      10.878  13.232  53.588  1.00 15.940          O  
ATOM  67152  CB  ARG D4190       8.094  13.355  55.223  1.00 23.580          C  
ATOM  67153  CG  ARG D4190       7.515  13.368  56.635  1.00 23.580          C  
ATOM  67154  CD  ARG D4190       6.326  12.502  56.752  1.00 23.580          C  
ATOM  67155  NE  ARG D4190       5.729  12.585  58.083  1.00 23.580          N  
ATOM  67156  CZ  ARG D4190       4.510  12.107  58.425  1.00 23.580          C  
ATOM  67157  NH1 ARG D4190       3.749  11.508  57.531  1.00 23.580          N  
ATOM  67158  NH2 ARG D4190       4.080  12.247  59.670  1.00 23.580          N  
ATOM  67159  H   ARG D4190       7.798  15.868  55.111  1.00 20.460          H  
ATOM  67160  HA  ARG D4190       9.985  14.142  55.819  1.00 20.110          H  
ATOM  67161 1HB  ARG D4190       7.295  13.612  54.532  1.00 28.300          H  
ATOM  67162 2HB  ARG D4190       8.407  12.336  54.997  1.00 28.300          H  
ATOM  67163 1HG  ARG D4190       8.267  13.020  57.340  1.00 28.300          H  
ATOM  67164 2HG  ARG D4190       7.217  14.387  56.891  1.00 28.300          H  
ATOM  67165 1HD  ARG D4190       5.591  12.813  56.015  1.00 28.300          H  
ATOM  67166 2HD  ARG D4190       6.614  11.469  56.568  1.00 28.300          H  
ATOM  67167  HE  ARG D4190       6.275  13.034  58.809  1.00 28.300          H  
ATOM  67168 1HH1 ARG D4190       4.070  11.401  56.579  1.00 28.300          H  
ATOM  67169 2HH1 ARG D4190       2.839  11.157  57.793  1.00 28.300          H  
ATOM  67170 1HH2 ARG D4190       4.663  12.705  60.359  1.00 28.300          H  
ATOM  67171 2HH2 ARG D4190       3.172  11.894  59.937  1.00 28.300          H  
ATOM  67172  N   SER D4191       9.498  14.713  52.628  1.00 15.570          N  
ATOM  67173  CA  SER D4191      10.020  14.513  51.290  1.00 14.950          C  
ATOM  67174  C   SER D4191      11.407  15.103  51.133  1.00 14.610          C  
ATOM  67175  O   SER D4191      12.073  14.877  50.123  1.00 14.410          O  
ATOM  67176  CB  SER D4191       9.101  15.152  50.265  1.00 21.180          C  
ATOM  67177  OG  SER D4191       9.127  16.554  50.370  1.00 21.180          O  
ATOM  67178  H   SER D4191       8.752  15.403  52.728  1.00 18.680          H  
ATOM  67179  HA  SER D4191      10.077  13.442  51.099  1.00 17.940          H  
ATOM  67180 1HB  SER D4191       9.421  14.855  49.268  1.00 25.410          H  
ATOM  67181 2HB  SER D4191       8.085  14.792  50.407  1.00 25.410          H  
ATOM  67182  HG  SER D4191       8.552  16.785  51.126  1.00 25.410          H  
ATOM  67183  N   CYS D4192      11.854  15.875  52.123  1.00 14.670          N  
ATOM  67184  CA  CYS D4192      13.131  16.537  52.039  1.00 14.500          C  
ATOM  67185  C   CYS D4192      14.264  15.661  52.554  1.00 13.800          C  
ATOM  67186  O   CYS D4192      15.428  16.056  52.466  1.00 13.610          O  
ATOM  67187  CB  CYS D4192      13.092  17.820  52.859  1.00 20.370          C  
ATOM  67188  SG  CYS D4192      11.878  19.002  52.261  1.00 20.370          S  
ATOM  67189  H   CYS D4192      11.305  15.997  52.976  1.00 17.600          H  
ATOM  67190  HA  CYS D4192      13.318  16.790  51.001  1.00 17.400          H  
ATOM  67191 1HB  CYS D4192      12.854  17.579  53.893  1.00 24.440          H  
ATOM  67192 2HB  CYS D4192      14.070  18.295  52.847  1.00 24.440          H  
ATOM  67193  HG  CYS D4192      10.890  18.113  52.198  1.00 24.440          H  
ATOM  67194  N   SER D4193      13.945  14.481  53.105  1.00 13.560          N  
ATOM  67195  CA  SER D4193      15.005  13.654  53.662  1.00 13.050          C  
ATOM  67196  C   SER D4193      14.846  12.149  53.387  1.00 12.420          C  
ATOM  67197  O   SER D4193      13.984  11.498  53.977  1.00 12.300          O  
ATOM  67198  CB  SER D4193      15.066  13.861  55.157  1.00 18.470          C  
ATOM  67199  OG  SER D4193      16.058  13.053  55.732  1.00 18.470          O  
ATOM  67200  H   SER D4193      12.969  14.163  53.155  1.00 16.270          H  
ATOM  67201  HA  SER D4193      15.940  14.022  53.274  1.00 15.660          H  
ATOM  67202 1HB  SER D4193      15.274  14.908  55.369  1.00 22.170          H  
ATOM  67203 2HB  SER D4193      14.096  13.624  55.594  1.00 22.170          H  
ATOM  67204  HG  SER D4193      16.045  13.250  56.672  1.00 22.170          H  
ATOM  67205  N   ALA D4194      15.721  11.549  52.547  1.00 12.230          N  
ATOM  67206  CA  ALA D4194      16.737  12.211  51.738  1.00 11.820          C  
ATOM  67207  C   ALA D4194      16.923  11.377  50.505  1.00 11.160          C  
ATOM  67208  O   ALA D4194      17.391  11.865  49.471  1.00 11.100          O  
ATOM  67209  CB  ALA D4194      18.052  12.350  52.482  1.00 16.710          C  
ATOM  67210  H   ALA D4194      15.682  10.545  52.447  1.00 14.680          H  
ATOM  67211  HA  ALA D4194      16.372  13.187  51.411  1.00 14.180          H  
ATOM  67212 1HB  ALA D4194      18.770  12.827  51.824  1.00 20.050          H  
ATOM  67213 2HB  ALA D4194      17.935  12.952  53.378  1.00 20.050          H  
ATOM  67214 3HB  ALA D4194      18.406  11.360  52.764  1.00 20.050          H  
ATOM  67215  N   THR D4195      16.533  10.105  50.639  1.00 10.860          N  
ATOM  67216  CA  THR D4195      16.752   9.077  49.620  1.00 10.460          C  
ATOM  67217  C   THR D4195      16.129   9.394  48.288  1.00  9.710          C  
ATOM  67218  O   THR D4195      16.748   9.211  47.240  1.00  9.560          O  
ATOM  67219  CB  THR D4195      16.171   7.716  50.079  1.00 14.800          C  
ATOM  67220  OG1 THR D4195      16.854   7.280  51.261  1.00 14.800          O  
ATOM  67221  CG2 THR D4195      16.308   6.659  48.956  1.00 14.800          C  
ATOM  67222  H   THR D4195      16.127   9.818  51.523  1.00 13.030          H  
ATOM  67223  HA  THR D4195      17.829   8.971  49.470  1.00 12.550          H  
ATOM  67224  HB  THR D4195      15.115   7.837  50.316  1.00 17.760          H  
ATOM  67225  HG1 THR D4195      16.436   6.482  51.601  1.00 17.760          H  
ATOM  67226 1HG2 THR D4195      15.893   5.716  49.303  1.00 17.760          H  
ATOM  67227 2HG2 THR D4195      15.766   6.970  48.064  1.00 17.760          H  
ATOM  67228 3HG2 THR D4195      17.359   6.523  48.707  1.00 17.760          H  
ATOM  67229  N   PHE D4196      14.888   9.836  48.290  1.00  9.450          N  
ATOM  67230  CA  PHE D4196      14.246  10.023  47.012  1.00  8.960          C  
ATOM  67231  C   PHE D4196      14.811  11.211  46.281  1.00  8.010          C  
ATOM  67232  O   PHE D4196      15.011  11.136  45.073  1.00  7.870          O  
ATOM  67233  CB  PHE D4196      12.747  10.059  47.196  1.00 12.740          C  
ATOM  67234  CG  PHE D4196      12.335   8.683  47.615  1.00 12.740          C  
ATOM  67235  CD1 PHE D4196      12.065   8.397  48.944  1.00 12.740          C  
ATOM  67236  CD2 PHE D4196      12.284   7.652  46.698  1.00 12.740          C  
ATOM  67237  CE1 PHE D4196      11.757   7.115  49.331  1.00 12.740          C  
ATOM  67238  CE2 PHE D4196      11.976   6.379  47.094  1.00 12.740          C  
ATOM  67239  CZ  PHE D4196      11.719   6.107  48.402  1.00 12.740          C  
ATOM  67240  H   PHE D4196      14.399   9.988  49.157  1.00 11.340          H  
ATOM  67241  HA  PHE D4196      14.461   9.147  46.404  1.00 10.750          H  
ATOM  67242 1HB  PHE D4196      12.459  10.779  47.962  1.00 15.290          H  
ATOM  67243 2HB  PHE D4196      12.253  10.316  46.259  1.00 15.290          H  
ATOM  67244  HD1 PHE D4196      12.102   9.190  49.690  1.00 15.290          H  
ATOM  67245  HD2 PHE D4196      12.493   7.854  45.645  1.00 15.290          H  
ATOM  67246  HE1 PHE D4196      11.550   6.899  50.379  1.00 15.290          H  
ATOM  67247  HE2 PHE D4196      11.942   5.583  46.364  1.00 15.290          H  
ATOM  67248  HZ  PHE D4196      11.480   5.090  48.708  1.00 15.290          H  
ATOM  67249  N   ILE D4197      15.134  12.299  46.977  1.00  7.630          N  
ATOM  67250  CA  ILE D4197      15.730  13.387  46.228  1.00  7.030          C  
ATOM  67251  C   ILE D4197      17.079  12.936  45.711  1.00  6.380          C  
ATOM  67252  O   ILE D4197      17.364  13.088  44.530  1.00  5.980          O  
ATOM  67253  CB  ILE D4197      15.866  14.713  47.015  1.00 10.080          C  
ATOM  67254  CG1 ILE D4197      14.443  15.299  47.316  1.00 10.080          C  
ATOM  67255  CG2 ILE D4197      16.710  15.725  46.158  1.00 10.080          C  
ATOM  67256  CD1 ILE D4197      14.414  16.446  48.320  1.00 10.080          C  
ATOM  67257  H   ILE D4197      14.960  12.360  47.971  1.00  9.160          H  
ATOM  67258  HA  ILE D4197      15.118  13.590  45.364  1.00  8.440          H  
ATOM  67259  HB  ILE D4197      16.360  14.529  47.969  1.00 12.100          H  
ATOM  67260 1HG1 ILE D4197      14.008  15.656  46.390  1.00 12.100          H  
ATOM  67261 2HG1 ILE D4197      13.814  14.499  47.710  1.00 12.100          H  
ATOM  67262 1HG2 ILE D4197      16.822  16.664  46.688  1.00 12.100          H  
ATOM  67263 2HG2 ILE D4197      17.704  15.323  45.961  1.00 12.100          H  
ATOM  67264 3HG2 ILE D4197      16.208  15.906  45.209  1.00 12.100          H  
ATOM  67265 1HD1 ILE D4197      13.379  16.766  48.464  1.00 12.100          H  
ATOM  67266 2HD1 ILE D4197      14.820  16.097  49.272  1.00 12.100          H  
ATOM  67267 3HD1 ILE D4197      14.999  17.285  47.963  1.00 12.100          H  
ATOM  67268  N   ARG D4198      17.927  12.330  46.545  1.00  6.460          N  
ATOM  67269  CA  ARG D4198      19.230  11.953  46.003  1.00  6.070          C  
ATOM  67270  C   ARG D4198      19.163  11.003  44.794  1.00  5.550          C  
ATOM  67271  O   ARG D4198      19.866  11.222  43.800  1.00  5.330          O  
ATOM  67272  CB  ARG D4198      20.115  11.301  47.063  1.00  8.650          C  
ATOM  67273  CG  ARG D4198      20.721  12.231  48.145  1.00  8.650          C  
ATOM  67274  CD  ARG D4198      21.841  11.527  48.890  1.00  8.650          C  
ATOM  67275  NE  ARG D4198      21.376  10.405  49.728  1.00  8.650          N  
ATOM  67276  CZ  ARG D4198      21.060  10.476  51.047  1.00  8.650          C  
ATOM  67277  NH1 ARG D4198      21.204  11.607  51.713  1.00  8.650          N  
ATOM  67278  NH2 ARG D4198      20.627   9.394  51.680  1.00  8.650          N  
ATOM  67279  H   ARG D4198      17.690  12.172  47.531  1.00  7.750          H  
ATOM  67280  HA  ARG D4198      19.724  12.868  45.680  1.00  7.280          H  
ATOM  67281 1HB  ARG D4198      19.521  10.549  47.590  1.00 10.380          H  
ATOM  67282 2HB  ARG D4198      20.930  10.782  46.574  1.00 10.380          H  
ATOM  67283 1HG  ARG D4198      21.123  13.125  47.673  1.00 10.380          H  
ATOM  67284 2HG  ARG D4198      19.943  12.510  48.860  1.00 10.380          H  
ATOM  67285 1HD  ARG D4198      22.549  11.130  48.164  1.00 10.380          H  
ATOM  67286 2HD  ARG D4198      22.361  12.243  49.519  1.00 10.380          H  
ATOM  67287  HE  ARG D4198      21.267   9.510  49.273  1.00 10.380          H  
ATOM  67288 1HH1 ARG D4198      21.544  12.433  51.247  1.00 10.380          H  
ATOM  67289 2HH1 ARG D4198      21.002  11.639  52.705  1.00 10.380          H  
ATOM  67290 1HH2 ARG D4198      20.522   8.519  51.182  1.00 10.380          H  
ATOM  67291 2HH2 ARG D4198      20.402   9.436  52.663  1.00 10.380          H  
ATOM  67292  N   VAL D4199      18.306   9.981  44.841  1.00  5.580          N  
ATOM  67293  CA  VAL D4199      18.256   9.032  43.735  1.00  5.390          C  
ATOM  67294  C   VAL D4199      17.575   9.615  42.500  1.00  4.910          C  
ATOM  67295  O   VAL D4199      18.072   9.457  41.372  1.00  4.560          O  
ATOM  67296  CB  VAL D4199      17.546   7.735  44.150  1.00  7.620          C  
ATOM  67297  CG1 VAL D4199      17.395   6.814  42.935  1.00  7.620          C  
ATOM  67298  CG2 VAL D4199      18.328   7.037  45.246  1.00  7.620          C  
ATOM  67299  H   VAL D4199      17.718   9.839  45.670  1.00  6.700          H  
ATOM  67300  HA  VAL D4199      19.281   8.781  43.467  1.00  6.470          H  
ATOM  67301  HB  VAL D4199      16.563   7.981  44.522  1.00  9.150          H  
ATOM  67302 1HG1 VAL D4199      16.899   5.897  43.225  1.00  9.150          H  
ATOM  67303 2HG1 VAL D4199      16.811   7.298  42.165  1.00  9.150          H  
ATOM  67304 3HG1 VAL D4199      18.381   6.570  42.543  1.00  9.150          H  
ATOM  67305 1HG2 VAL D4199      17.805   6.125  45.540  1.00  9.150          H  
ATOM  67306 2HG2 VAL D4199      19.309   6.784  44.881  1.00  9.150          H  
ATOM  67307 3HG2 VAL D4199      18.420   7.692  46.108  1.00  9.150          H  
ATOM  67308  N   VAL D4200      16.415  10.252  42.692  1.00  5.140          N  
ATOM  67309  CA  VAL D4200      15.697  10.802  41.564  1.00  4.980          C  
ATOM  67310  C   VAL D4200      16.538  11.899  40.934  1.00  4.420          C  
ATOM  67311  O   VAL D4200      16.710  11.913  39.719  1.00  4.160          O  
ATOM  67312  CB  VAL D4200      14.302  11.329  41.967  1.00  7.040          C  
ATOM  67313  CG1 VAL D4200      13.643  12.053  40.789  1.00  7.040          C  
ATOM  67314  CG2 VAL D4200      13.441  10.164  42.420  1.00  7.040          C  
ATOM  67315  H   VAL D4200      16.037  10.371  43.633  1.00  6.170          H  
ATOM  67316  HA  VAL D4200      15.552  10.014  40.834  1.00  5.980          H  
ATOM  67317  HB  VAL D4200      14.404  12.048  42.779  1.00  8.440          H  
ATOM  67318 1HG1 VAL D4200      12.680  12.400  41.081  1.00  8.440          H  
ATOM  67319 2HG1 VAL D4200      14.245  12.899  40.475  1.00  8.440          H  
ATOM  67320 3HG1 VAL D4200      13.520  11.383  39.971  1.00  8.440          H  
ATOM  67321 1HG2 VAL D4200      12.454  10.529  42.711  1.00  8.440          H  
ATOM  67322 2HG2 VAL D4200      13.342   9.453  41.604  1.00  8.440          H  
ATOM  67323 3HG2 VAL D4200      13.913   9.684  43.272  1.00  8.440          H  
ATOM  67324  N   LEU D4201      17.127  12.780  41.740  1.00  4.330          N  
ATOM  67325  CA  LEU D4201      17.949  13.842  41.203  1.00  3.900          C  
ATOM  67326  C   LEU D4201      19.091  13.296  40.336  1.00  3.550          C  
ATOM  67327  O   LEU D4201      19.338  13.812  39.246  1.00  3.240          O  
ATOM  67328  CB  LEU D4201      18.512  14.681  42.359  1.00  5.630          C  
ATOM  67329  CG  LEU D4201      19.430  15.866  42.039  1.00  5.630          C  
ATOM  67330  CD1 LEU D4201      18.689  16.900  41.184  1.00  5.630          C  
ATOM  67331  CD2 LEU D4201      19.878  16.478  43.374  1.00  5.630          C  
ATOM  67332  H   LEU D4201      16.982  12.757  42.751  1.00  5.200          H  
ATOM  67333  HA  LEU D4201      17.307  14.470  40.603  1.00  4.680          H  
ATOM  67334 1HB  LEU D4201      17.672  15.060  42.937  1.00  6.760          H  
ATOM  67335 2HB  LEU D4201      19.085  14.008  42.999  1.00  6.760          H  
ATOM  67336  HG  LEU D4201      20.302  15.523  41.481  1.00  6.760          H  
ATOM  67337 1HD1 LEU D4201      19.351  17.740  40.976  1.00  6.760          H  
ATOM  67338 2HD1 LEU D4201      18.389  16.451  40.244  1.00  6.760          H  
ATOM  67339 3HD1 LEU D4201      17.807  17.255  41.715  1.00  6.760          H  
ATOM  67340 1HD2 LEU D4201      20.543  17.322  43.186  1.00  6.760          H  
ATOM  67341 2HD2 LEU D4201      19.005  16.821  43.931  1.00  6.760          H  
ATOM  67342 3HD2 LEU D4201      20.406  15.722  43.958  1.00  6.760          H  
ATOM  67343  N   ARG D4202      19.801  12.253  40.791  1.00  3.790          N  
ATOM  67344  CA  ARG D4202      20.876  11.722  39.957  1.00  3.640          C  
ATOM  67345  C   ARG D4202      20.419  11.129  38.612  1.00  3.400          C  
ATOM  67346  O   ARG D4202      21.071  11.356  37.589  1.00  3.270          O  
ATOM  67347  CB  ARG D4202      21.663  10.630  40.669  1.00  5.160          C  
ATOM  67348  CG  ARG D4202      22.575  11.074  41.805  1.00  5.160          C  
ATOM  67349  CD  ARG D4202      23.526   9.984  42.179  1.00  5.160          C  
ATOM  67350  NE  ARG D4202      22.854   8.755  42.644  1.00  5.160          N  
ATOM  67351  CZ  ARG D4202      22.501   8.457  43.918  1.00  5.160          C  
ATOM  67352  NH1 ARG D4202      22.733   9.285  44.910  1.00  5.160          N  
ATOM  67353  NH2 ARG D4202      21.928   7.294  44.170  1.00  5.160          N  
ATOM  67354  H   ARG D4202      19.625  11.869  41.724  1.00  4.550          H  
ATOM  67355  HA  ARG D4202      21.559  12.543  39.745  1.00  4.370          H  
ATOM  67356 1HB  ARG D4202      20.952   9.918  41.096  1.00  6.190          H  
ATOM  67357 2HB  ARG D4202      22.268  10.090  39.943  1.00  6.190          H  
ATOM  67358 1HG  ARG D4202      23.154  11.937  41.483  1.00  6.190          H  
ATOM  67359 2HG  ARG D4202      21.992  11.342  42.672  1.00  6.190          H  
ATOM  67360 1HD  ARG D4202      24.126   9.727  41.306  1.00  6.190          H  
ATOM  67361 2HD  ARG D4202      24.188  10.337  42.966  1.00  6.190          H  
ATOM  67362  HE  ARG D4202      22.652   8.059  41.939  1.00  6.190          H  
ATOM  67363 1HH1 ARG D4202      23.174  10.176  44.742  1.00  6.190          H  
ATOM  67364 2HH1 ARG D4202      22.471   9.013  45.846  1.00  6.190          H  
ATOM  67365 1HH2 ARG D4202      21.749   6.645  43.417  1.00  6.190          H  
ATOM  67366 2HH2 ARG D4202      21.687   7.046  45.119  1.00  6.190          H  
ATOM  67367  N   ARG D4203      19.317  10.359  38.597  1.00  3.450          N  
ATOM  67368  CA  ARG D4203      18.890   9.713  37.345  1.00  3.310          C  
ATOM  67369  C   ARG D4203      17.517  10.078  36.756  1.00  3.040          C  
ATOM  67370  O   ARG D4203      17.356  10.049  35.528  1.00  2.810          O  
ATOM  67371  CB  ARG D4203      18.969   8.204  37.506  1.00  4.690          C  
ATOM  67372  CG  ARG D4203      18.535   7.387  36.283  1.00  4.690          C  
ATOM  67373  CD  ARG D4203      18.837   5.960  36.454  1.00  4.690          C  
ATOM  67374  NE  ARG D4203      18.234   5.150  35.401  1.00  4.690          N  
ATOM  67375  CZ  ARG D4203      18.335   3.807  35.293  1.00  4.690          C  
ATOM  67376  NH1 ARG D4203      19.039   3.112  36.172  1.00  4.690          N  
ATOM  67377  NH2 ARG D4203      17.723   3.182  34.299  1.00  4.690          N  
ATOM  67378  H   ARG D4203      18.827  10.176  39.482  1.00  4.140          H  
ATOM  67379  HA  ARG D4203      19.627   9.979  36.591  1.00  3.970          H  
ATOM  67380 1HB  ARG D4203      19.991   7.924  37.743  1.00  5.630          H  
ATOM  67381 2HB  ARG D4203      18.354   7.907  38.344  1.00  5.630          H  
ATOM  67382 1HG  ARG D4203      17.458   7.475  36.128  1.00  5.630          H  
ATOM  67383 2HG  ARG D4203      19.053   7.742  35.393  1.00  5.630          H  
ATOM  67384 1HD  ARG D4203      19.915   5.824  36.414  1.00  5.630          H  
ATOM  67385 2HD  ARG D4203      18.472   5.627  37.405  1.00  5.630          H  
ATOM  67386  HE  ARG D4203      17.672   5.643  34.690  1.00  5.630          H  
ATOM  67387 1HH1 ARG D4203      19.509   3.579  36.931  1.00  5.630          H  
ATOM  67388 2HH1 ARG D4203      19.110   2.107  36.083  1.00  5.630          H  
ATOM  67389 1HH2 ARG D4203      17.174   3.714  33.629  1.00  5.630          H  
ATOM  67390 2HH2 ARG D4203      17.792   2.180  34.205  1.00  5.630          H  
ATOM  67391  N   TRP D4204      16.520  10.345  37.600  1.00  3.160          N  
ATOM  67392  CA  TRP D4204      15.148  10.584  37.164  1.00  3.040          C  
ATOM  67393  C   TRP D4204      14.680  12.020  37.421  1.00  2.690          C  
ATOM  67394  O   TRP D4204      13.474  12.299  37.464  1.00  2.490          O  
ATOM  67395  CB  TRP D4204      14.171   9.594  37.795  1.00  4.300          C  
ATOM  67396  CG  TRP D4204      14.338   8.195  37.326  1.00  4.300          C  
ATOM  67397  CD1 TRP D4204      13.794   7.651  36.200  1.00  4.300          C  
ATOM  67398  CD2 TRP D4204      15.062   7.127  37.974  1.00  4.300          C  
ATOM  67399  NE1 TRP D4204      14.140   6.332  36.101  1.00  4.300          N  
ATOM  67400  CE2 TRP D4204      14.910   5.992  37.174  1.00  4.300          C  
ATOM  67401  CE3 TRP D4204      15.808   7.038  39.149  1.00  4.300          C  
ATOM  67402  CZ2 TRP D4204      15.473   4.779  37.512  1.00  4.300          C  
ATOM  67403  CZ3 TRP D4204      16.369   5.816  39.484  1.00  4.300          C  
ATOM  67404  CH2 TRP D4204      16.204   4.719  38.689  1.00  4.300          C  
ATOM  67405  H   TRP D4204      16.724  10.445  38.588  1.00  3.790          H  
ATOM  67406  HA  TRP D4204      15.112  10.406  36.094  1.00  3.650          H  
ATOM  67407 1HB  TRP D4204      14.297   9.588  38.863  1.00  5.160          H  
ATOM  67408 2HB  TRP D4204      13.147   9.902  37.583  1.00  5.160          H  
ATOM  67409  HD1 TRP D4204      13.173   8.185  35.482  1.00  5.160          H  
ATOM  67410  HE1 TRP D4204      13.857   5.701  35.357  1.00  5.160          H  
ATOM  67411  HE3 TRP D4204      15.945   7.901  39.792  1.00  5.160          H  
ATOM  67412  HZ2 TRP D4204      15.344   3.890  36.892  1.00  5.160          H  
ATOM  67413  HZ3 TRP D4204      16.946   5.744  40.397  1.00  5.160          H  
ATOM  67414  HH2 TRP D4204      16.658   3.774  38.987  1.00  5.160          H  
ATOM  67415  N   ASN D4205      15.612  12.966  37.500  1.00  2.680          N  
ATOM  67416  CA  ASN D4205      15.237  14.367  37.727  1.00  2.470          C  
ATOM  67417  C   ASN D4205      14.368  14.847  36.576  1.00  2.140          C  
ATOM  67418  O   ASN D4205      13.570  15.766  36.735  1.00  1.980          O  
ATOM  67419  CB  ASN D4205      16.440  15.272  37.855  1.00  3.540          C  
ATOM  67420  CG  ASN D4205      16.086  16.613  38.488  1.00  3.540          C  
ATOM  67421  OD1 ASN D4205      15.510  16.652  39.586  1.00  3.540          O  
ATOM  67422  ND2 ASN D4205      16.432  17.696  37.832  1.00  3.540          N  
ATOM  67423  H   ASN D4205      16.589  12.687  37.448  1.00  3.220          H  
ATOM  67424  HA  ASN D4205      14.651  14.432  38.642  1.00  2.960          H  
ATOM  67425 1HB  ASN D4205      17.205  14.784  38.419  1.00  4.250          H  
ATOM  67426 2HB  ASN D4205      16.852  15.458  36.864  1.00  4.250          H  
ATOM  67427 1HD2 ASN D4205      16.228  18.600  38.213  1.00  4.250          H  
ATOM  67428 2HD2 ASN D4205      16.904  17.619  36.955  1.00  4.250          H  
ATOM  67429  N   ARG D4206      14.544  14.184  35.433  1.00  2.100          N  
ATOM  67430  CA  ARG D4206      13.873  14.393  34.165  1.00  1.890          C  
ATOM  67431  C   ARG D4206      12.362  14.180  34.309  1.00  1.810          C  
ATOM  67432  O   ARG D4206      11.569  14.753  33.562  1.00  1.760          O  
ATOM  67433  CB  ARG D4206      14.468  13.376  33.200  1.00  2.730          C  
ATOM  67434  CG  ARG D4206      13.975  11.930  33.445  1.00  2.730          C  
ATOM  67435  CD  ARG D4206      14.631  10.901  32.618  1.00  2.730          C  
ATOM  67436  NE  ARG D4206      16.038  10.742  33.028  1.00  2.730          N  
ATOM  67437  CZ  ARG D4206      17.141  11.112  32.342  1.00  2.730          C  
ATOM  67438  NH1 ARG D4206      17.081  11.660  31.141  1.00  2.730          N  
ATOM  67439  NH2 ARG D4206      18.305  10.909  32.925  1.00  2.730          N  
ATOM  67440  H   ARG D4206      15.249  13.463  35.467  1.00  2.520          H  
ATOM  67441  HA  ARG D4206      14.068  15.409  33.820  1.00  2.270          H  
ATOM  67442 1HB  ARG D4206      14.281  13.659  32.190  1.00  3.280          H  
ATOM  67443 2HB  ARG D4206      15.545  13.374  33.334  1.00  3.280          H  
ATOM  67444 1HG  ARG D4206      14.108  11.664  34.477  1.00  3.280          H  
ATOM  67445 2HG  ARG D4206      12.925  11.879  33.197  1.00  3.280          H  
ATOM  67446 1HD  ARG D4206      14.124   9.943  32.772  1.00  3.280          H  
ATOM  67447 2HD  ARG D4206      14.583  11.167  31.572  1.00  3.280          H  
ATOM  67448  HE  ARG D4206      16.225  10.344  33.968  1.00  3.280          H  
ATOM  67449 1HH1 ARG D4206      16.196  11.818  30.695  1.00  3.280          H  
ATOM  67450 2HH1 ARG D4206      17.933  11.924  30.666  1.00  3.280          H  
ATOM  67451 1HH2 ARG D4206      18.303  10.489  33.872  1.00  3.280          H  
ATOM  67452 2HH2 ARG D4206      19.167  11.167  32.469  1.00  3.280          H  
ATOM  67453  N   PHE D4207      11.967  13.372  35.302  1.00  1.950          N  
ATOM  67454  CA  PHE D4207      10.577  13.133  35.624  1.00  2.000          C  
ATOM  67455  C   PHE D4207      10.091  14.395  36.321  1.00  1.930          C  
ATOM  67456  O   PHE D4207       9.146  15.051  35.884  1.00  1.870          O  
ATOM  67457  CB  PHE D4207      10.443  11.894  36.549  1.00  2.780          C  
ATOM  67458  CG  PHE D4207       9.043  11.564  37.042  1.00  2.780          C  
ATOM  67459  CD1 PHE D4207       8.094  11.006  36.222  1.00  2.780          C  
ATOM  67460  CD2 PHE D4207       8.701  11.802  38.360  1.00  2.780          C  
ATOM  67461  CE1 PHE D4207       6.826  10.719  36.698  1.00  2.780          C  
ATOM  67462  CE2 PHE D4207       7.444  11.514  38.839  1.00  2.780          C  
ATOM  67463  CZ  PHE D4207       6.501  10.977  38.007  1.00  2.780          C  
ATOM  67464  H   PHE D4207      12.668  12.942  35.904  1.00  2.340          H  
ATOM  67465  HA  PHE D4207      10.005  12.983  34.710  1.00  2.400          H  
ATOM  67466 1HB  PHE D4207      10.841  11.026  36.046  1.00  3.340          H  
ATOM  67467 2HB  PHE D4207      11.059  12.045  37.428  1.00  3.340          H  
ATOM  67468  HD1 PHE D4207       8.347  10.798  35.188  1.00  3.340          H  
ATOM  67469  HD2 PHE D4207       9.453  12.218  39.018  1.00  3.340          H  
ATOM  67470  HE1 PHE D4207       6.085  10.289  36.033  1.00  3.340          H  
ATOM  67471  HE2 PHE D4207       7.203  11.709  39.877  1.00  3.340          H  
ATOM  67472  HZ  PHE D4207       5.498  10.748  38.380  1.00  3.340          H  
ATOM  67473  N   TRP D4208      10.814  14.791  37.378  1.00  2.030          N  
ATOM  67474  CA  TRP D4208      10.416  15.960  38.179  1.00  2.040          C  
ATOM  67475  C   TRP D4208      10.447  17.290  37.430  1.00  1.920          C  
ATOM  67476  O   TRP D4208       9.648  18.177  37.721  1.00  1.980          O  
ATOM  67477  CB  TRP D4208      11.252  16.092  39.454  1.00  2.850          C  
ATOM  67478  CG  TRP D4208      10.891  15.119  40.562  1.00  2.850          C  
ATOM  67479  CD1 TRP D4208       9.779  14.329  40.661  1.00  2.850          C  
ATOM  67480  CD2 TRP D4208      11.647  14.876  41.764  1.00  2.850          C  
ATOM  67481  NE1 TRP D4208       9.808  13.613  41.829  1.00  2.850          N  
ATOM  67482  CE2 TRP D4208      10.929  13.934  42.516  1.00  2.850          C  
ATOM  67483  CE3 TRP D4208      12.857  15.374  42.265  1.00  2.850          C  
ATOM  67484  CZ2 TRP D4208      11.376  13.479  43.736  1.00  2.850          C  
ATOM  67485  CZ3 TRP D4208      13.300  14.914  43.495  1.00  2.850          C  
ATOM  67486  CH2 TRP D4208      12.569  13.986  44.210  1.00  2.850          C  
ATOM  67487  H   TRP D4208      11.635  14.225  37.625  1.00  2.440          H  
ATOM  67488  HA  TRP D4208       9.397  15.823  38.490  1.00  2.450          H  
ATOM  67489 1HB  TRP D4208      12.311  15.966  39.208  1.00  3.420          H  
ATOM  67490 2HB  TRP D4208      11.126  17.093  39.853  1.00  3.420          H  
ATOM  67491  HD1 TRP D4208       8.981  14.268  39.936  1.00  3.420          H  
ATOM  67492  HE1 TRP D4208       9.114  12.951  42.157  1.00  3.420          H  
ATOM  67493  HE3 TRP D4208      13.435  16.106  41.697  1.00  3.420          H  
ATOM  67494  HZ2 TRP D4208      10.817  12.747  44.321  1.00  3.420          H  
ATOM  67495  HZ3 TRP D4208      14.237  15.307  43.877  1.00  3.420          H  
ATOM  67496  HH2 TRP D4208      12.926  13.640  45.172  1.00  3.420          H  
ATOM  67497  N   SER D4209      11.364  17.451  36.492  1.00  1.800          N  
ATOM  67498  CA  SER D4209      11.472  18.710  35.770  1.00  1.720          C  
ATOM  67499  C   SER D4209      10.457  18.894  34.643  1.00  1.530          C  
ATOM  67500  O   SER D4209      10.378  19.977  34.062  1.00  1.480          O  
ATOM  67501  CB  SER D4209      12.867  18.877  35.195  1.00  2.440          C  
ATOM  67502  OG  SER D4209      13.098  17.983  34.142  1.00  2.440          O  
ATOM  67503  H   SER D4209      12.039  16.705  36.308  1.00  2.160          H  
ATOM  67504  HA  SER D4209      11.304  19.513  36.484  1.00  2.060          H  
ATOM  67505 1HB  SER D4209      12.995  19.900  34.844  1.00  2.930          H  
ATOM  67506 2HB  SER D4209      13.600  18.704  35.984  1.00  2.930          H  
ATOM  67507  HG  SER D4209      13.974  18.187  33.812  1.00  2.930          H  
ATOM  67508  N   ALA D4210       9.711  17.854  34.262  1.00  1.470          N  
ATOM  67509  CA  ALA D4210       8.789  18.027  33.150  1.00  1.330          C  
ATOM  67510  C   ALA D4210       7.729  19.058  33.539  1.00  1.300          C  
ATOM  67511  O   ALA D4210       7.156  18.923  34.615  1.00  1.400          O  
ATOM  67512  CB  ALA D4210       8.136  16.711  32.812  1.00  1.920          C  
ATOM  67513  H   ALA D4210       9.732  16.966  34.781  1.00  1.760          H  
ATOM  67514  HA  ALA D4210       9.360  18.360  32.292  1.00  1.600          H  
ATOM  67515 1HB  ALA D4210       7.465  16.851  31.973  1.00  2.300          H  
ATOM  67516 2HB  ALA D4210       8.902  15.977  32.547  1.00  2.300          H  
ATOM  67517 3HB  ALA D4210       7.579  16.352  33.671  1.00  2.300          H  
ATOM  67518  N   PRO D4211       7.302  19.999  32.674  1.00  1.200          N  
ATOM  67519  CA  PRO D4211       6.260  20.991  32.969  1.00  1.180          C  
ATOM  67520  C   PRO D4211       5.015  20.353  33.600  1.00  1.260          C  
ATOM  67521  O   PRO D4211       4.447  20.898  34.551  1.00  1.270          O  
ATOM  67522  CB  PRO D4211       5.956  21.528  31.583  1.00  1.770          C  
ATOM  67523  CG  PRO D4211       7.266  21.404  30.840  1.00  1.770          C  
ATOM  67524  CD  PRO D4211       7.883  20.113  31.324  1.00  1.770          C  
ATOM  67525  HA  PRO D4211       6.680  21.775  33.617  1.00  1.420          H  
ATOM  67526 1HB  PRO D4211       5.177  20.931  31.161  1.00  2.120          H  
ATOM  67527 2HB  PRO D4211       5.583  22.557  31.641  1.00  2.120          H  
ATOM  67528 1HG  PRO D4211       7.088  21.405  29.757  1.00  2.120          H  
ATOM  67529 2HG  PRO D4211       7.890  22.238  31.041  1.00  2.120          H  
ATOM  67530 1HD  PRO D4211       7.604  19.262  30.680  1.00  2.120          H  
ATOM  67531 2HD  PRO D4211       8.974  20.268  31.373  1.00  2.120          H  
ATOM  67532  N   VAL D4212       4.663  19.153  33.128  1.00  1.330          N  
ATOM  67533  CA  VAL D4212       3.547  18.390  33.674  1.00  1.450          C  
ATOM  67534  C   VAL D4212       3.755  17.924  35.112  1.00  1.510          C  
ATOM  67535  O   VAL D4212       2.783  17.787  35.864  1.00  1.570          O  
ATOM  67536  CB  VAL D4212       3.219  17.193  32.763  1.00  1.980          C  
ATOM  67537  CG1 VAL D4212       4.315  16.184  32.782  1.00  1.980          C  
ATOM  67538  CG2 VAL D4212       1.908  16.537  33.223  1.00  1.980          C  
ATOM  67539  H   VAL D4212       5.127  18.793  32.289  1.00  1.600          H  
ATOM  67540  HA  VAL D4212       2.681  19.041  33.670  1.00  1.740          H  
ATOM  67541  HB  VAL D4212       3.126  17.546  31.745  1.00  2.380          H  
ATOM  67542 1HG1 VAL D4212       4.052  15.400  32.127  1.00  2.380          H  
ATOM  67543 2HG1 VAL D4212       5.226  16.637  32.445  1.00  2.380          H  
ATOM  67544 3HG1 VAL D4212       4.461  15.781  33.756  1.00  2.380          H  
ATOM  67545 1HG2 VAL D4212       1.678  15.712  32.563  1.00  2.380          H  
ATOM  67546 2HG2 VAL D4212       2.002  16.170  34.230  1.00  2.380          H  
ATOM  67547 3HG2 VAL D4212       1.107  17.255  33.191  1.00  2.380          H  
ATOM  67548  N   THR D4213       4.997  17.630  35.491  1.00  1.540          N  
ATOM  67549  CA  THR D4213       5.297  17.141  36.813  1.00  1.620          C  
ATOM  67550  C   THR D4213       5.467  18.359  37.700  1.00  1.550          C  
ATOM  67551  O   THR D4213       5.138  18.310  38.885  1.00  1.620          O  
ATOM  67552  CB  THR D4213       6.574  16.295  36.836  1.00  2.240          C  
ATOM  67553  OG1 THR D4213       6.523  15.323  35.830  1.00  2.240          O  
ATOM  67554  CG2 THR D4213       6.618  15.527  38.146  1.00  2.240          C  
ATOM  67555  H   THR D4213       5.779  17.759  34.858  1.00  1.850          H  
ATOM  67556  HA  THR D4213       4.466  16.547  37.177  1.00  1.940          H  
ATOM  67557  HB  THR D4213       7.458  16.924  36.704  1.00  2.680          H  
ATOM  67558  HG1 THR D4213       7.440  14.978  35.725  1.00  2.680          H  
ATOM  67559 1HG2 THR D4213       7.479  14.884  38.159  1.00  2.680          H  
ATOM  67560 2HG2 THR D4213       6.661  16.220  38.980  1.00  2.680          H  
ATOM  67561 3HG2 THR D4213       5.726  14.912  38.233  1.00  2.680          H  
ATOM  67562  N   VAL D4214       5.949  19.473  37.113  1.00  1.420          N  
ATOM  67563  CA  VAL D4214       6.095  20.723  37.854  1.00  1.360          C  
ATOM  67564  C   VAL D4214       4.702  21.088  38.317  1.00  1.310          C  
ATOM  67565  O   VAL D4214       4.476  21.388  39.490  1.00  1.320          O  
ATOM  67566  CB  VAL D4214       6.672  21.862  36.971  1.00  1.930          C  
ATOM  67567  CG1 VAL D4214       6.590  23.194  37.695  1.00  1.930          C  
ATOM  67568  CG2 VAL D4214       8.130  21.574  36.630  1.00  1.930          C  
ATOM  67569  H   VAL D4214       6.240  19.405  36.136  1.00  1.700          H  
ATOM  67570  HA  VAL D4214       6.743  20.567  38.718  1.00  1.630          H  
ATOM  67571  HB  VAL D4214       6.099  21.940  36.061  1.00  2.310          H  
ATOM  67572 1HG1 VAL D4214       7.006  23.951  37.045  1.00  2.310          H  
ATOM  67573 2HG1 VAL D4214       5.559  23.442  37.930  1.00  2.310          H  
ATOM  67574 3HG1 VAL D4214       7.172  23.147  38.617  1.00  2.310          H  
ATOM  67575 1HG2 VAL D4214       8.529  22.380  36.003  1.00  2.310          H  
ATOM  67576 2HG2 VAL D4214       8.675  21.528  37.538  1.00  2.310          H  
ATOM  67577 3HG2 VAL D4214       8.218  20.634  36.103  1.00  2.310          H  
ATOM  67578  N   PHE D4215       3.759  20.999  37.380  1.00  1.290          N  
ATOM  67579  CA  PHE D4215       2.362  21.195  37.657  1.00  1.290          C  
ATOM  67580  C   PHE D4215       1.853  20.249  38.711  1.00  1.390          C  
ATOM  67581  O   PHE D4215       1.443  20.705  39.773  1.00  1.400          O  
ATOM  67582  CB  PHE D4215       1.576  20.992  36.371  1.00  1.810          C  
ATOM  67583  CG  PHE D4215       0.106  20.794  36.523  1.00  1.810          C  
ATOM  67584  CD1 PHE D4215      -0.764  21.806  36.819  1.00  1.810          C  
ATOM  67585  CD2 PHE D4215      -0.408  19.514  36.330  1.00  1.810          C  
ATOM  67586  CE1 PHE D4215      -2.114  21.549  36.922  1.00  1.810          C  
ATOM  67587  CE2 PHE D4215      -1.742  19.260  36.439  1.00  1.810          C  
ATOM  67588  CZ  PHE D4215      -2.599  20.279  36.736  1.00  1.810          C  
ATOM  67589  H   PHE D4215       4.048  20.806  36.420  1.00  1.550          H  
ATOM  67590  HA  PHE D4215       2.220  22.213  38.010  1.00  1.550          H  
ATOM  67591 1HB  PHE D4215       1.733  21.844  35.734  1.00  2.170          H  
ATOM  67592 2HB  PHE D4215       1.976  20.146  35.842  1.00  2.170          H  
ATOM  67593  HD1 PHE D4215      -0.401  22.806  36.971  1.00  2.170          H  
ATOM  67594  HD2 PHE D4215       0.284  18.699  36.087  1.00  2.170          H  
ATOM  67595  HE1 PHE D4215      -2.808  22.360  37.148  1.00  2.170          H  
ATOM  67596  HE2 PHE D4215      -2.120  18.250  36.284  1.00  2.170          H  
ATOM  67597  HZ  PHE D4215      -3.670  20.090  36.820  1.00  2.170          H  
ATOM  67598  N   MET D4216       1.968  18.929  38.512  1.00  1.490          N  
ATOM  67599  CA  MET D4216       1.434  18.024  39.520  1.00  1.610          C  
ATOM  67600  C   MET D4216       1.994  18.366  40.903  1.00  1.600          C  
ATOM  67601  O   MET D4216       1.254  18.493  41.878  1.00  1.650          O  
ATOM  67602  CB  MET D4216       1.741  16.580  39.176  1.00  2.210          C  
ATOM  67603  CG  MET D4216       1.076  15.555  40.105  1.00  2.210          C  
ATOM  67604  SD  MET D4216       1.986  15.248  41.590  1.00  2.210          S  
ATOM  67605  CE  MET D4216       1.134  13.861  42.331  1.00  2.210          C  
ATOM  67606  H   MET D4216       2.336  18.558  37.630  1.00  1.790          H  
ATOM  67607  HA  MET D4216       0.355  18.135  39.544  1.00  1.930          H  
ATOM  67608 1HB  MET D4216       1.419  16.386  38.152  1.00  2.650          H  
ATOM  67609 2HB  MET D4216       2.824  16.423  39.215  1.00  2.650          H  
ATOM  67610 1HG  MET D4216       0.081  15.897  40.378  1.00  2.650          H  
ATOM  67611 2HG  MET D4216       0.984  14.630  39.584  1.00  2.650          H  
ATOM  67612 1HE  MET D4216       1.583  13.622  43.292  1.00  2.650          H  
ATOM  67613 2HE  MET D4216       0.087  14.097  42.474  1.00  2.650          H  
ATOM  67614 3HE  MET D4216       1.208  13.022  41.711  1.00  2.650          H  
ATOM  67615  N   GLY D4217       3.309  18.534  40.995  1.00  1.570          N  
ATOM  67616  CA  GLY D4217       3.969  18.812  42.253  1.00  1.580          C  
ATOM  67617  C   GLY D4217       3.380  20.039  42.930  1.00  1.480          C  
ATOM  67618  O   GLY D4217       2.989  19.986  44.105  1.00  1.480          O  
ATOM  67619  H   GLY D4217       3.884  18.450  40.160  1.00  1.880          H  
ATOM  67620 1HA  GLY D4217       3.877  17.945  42.905  1.00  1.900          H  
ATOM  67621 2HA  GLY D4217       5.032  18.968  42.063  1.00  1.900          H  
ATOM  67622  N   ASN D4218       3.337  21.158  42.202  1.00  1.390          N  
ATOM  67623  CA  ASN D4218       2.840  22.401  42.758  1.00  1.320          C  
ATOM  67624  C   ASN D4218       1.369  22.365  43.134  1.00  1.340          C  
ATOM  67625  O   ASN D4218       0.975  22.943  44.153  1.00  1.330          O  
ATOM  67626  CB  ASN D4218       3.033  23.523  41.763  1.00  1.880          C  
ATOM  67627  CG  ASN D4218       4.454  23.901  41.585  1.00  1.880          C  
ATOM  67628  OD1 ASN D4218       5.329  23.508  42.352  1.00  1.880          O  
ATOM  67629  ND2 ASN D4218       4.715  24.696  40.596  1.00  1.880          N  
ATOM  67630  H   ASN D4218       3.678  21.143  41.232  1.00  1.670          H  
ATOM  67631  HA  ASN D4218       3.400  22.615  43.663  1.00  1.580          H  
ATOM  67632 1HB  ASN D4218       2.631  23.208  40.793  1.00  2.250          H  
ATOM  67633 2HB  ASN D4218       2.465  24.396  42.085  1.00  2.250          H  
ATOM  67634 1HD2 ASN D4218       5.653  25.003  40.463  1.00  2.250          H  
ATOM  67635 2HD2 ASN D4218       3.983  25.012  39.995  1.00  2.250          H  
ATOM  67636  N   VAL D4219       0.548  21.696  42.330  1.00  1.370          N  
ATOM  67637  CA  VAL D4219      -0.881  21.703  42.590  1.00  1.400          C  
ATOM  67638  C   VAL D4219      -1.264  20.795  43.744  1.00  1.430          C  
ATOM  67639  O   VAL D4219      -2.151  21.148  44.533  1.00  1.420          O  
ATOM  67640  CB  VAL D4219      -1.659  21.458  41.299  1.00  1.950          C  
ATOM  67641  CG1 VAL D4219      -1.188  22.540  40.301  1.00  1.950          C  
ATOM  67642  CG2 VAL D4219      -1.530  20.038  40.779  1.00  1.950          C  
ATOM  67643  H   VAL D4219       0.933  21.241  41.493  1.00  1.640          H  
ATOM  67644  HA  VAL D4219      -1.156  22.708  42.881  1.00  1.680          H  
ATOM  67645  HB  VAL D4219      -2.640  21.632  41.473  1.00  2.340          H  
ATOM  67646 1HG1 VAL D4219      -1.743  22.473  39.406  1.00  2.340          H  
ATOM  67647 2HG1 VAL D4219      -1.346  23.523  40.742  1.00  2.340          H  
ATOM  67648 3HG1 VAL D4219      -0.146  22.430  40.075  1.00  2.340          H  
ATOM  67649 1HG2 VAL D4219      -2.096  19.934  39.862  1.00  2.340          H  
ATOM  67650 2HG2 VAL D4219      -0.535  19.838  40.595  1.00  2.340          H  
ATOM  67651 3HG2 VAL D4219      -1.907  19.328  41.508  1.00  2.340          H  
ATOM  67652  N   ILE D4220      -0.590  19.654  43.880  1.00  1.490          N  
ATOM  67653  CA  ILE D4220      -0.851  18.803  45.019  1.00  1.530          C  
ATOM  67654  C   ILE D4220      -0.442  19.540  46.258  1.00  1.490          C  
ATOM  67655  O   ILE D4220      -1.148  19.472  47.270  1.00  1.490          O  
ATOM  67656  CB  ILE D4220      -0.085  17.483  44.978  1.00  2.130          C  
ATOM  67657  CG1 ILE D4220      -0.518  16.639  43.810  1.00  2.130          C  
ATOM  67658  CG2 ILE D4220      -0.210  16.708  46.316  1.00  2.130          C  
ATOM  67659  CD1 ILE D4220      -1.929  16.276  43.712  1.00  2.130          C  
ATOM  67660  H   ILE D4220       0.108  19.375  43.182  1.00  1.790          H  
ATOM  67661  HA  ILE D4220      -1.917  18.610  45.088  1.00  1.840          H  
ATOM  67662  HB  ILE D4220       0.976  17.704  44.806  1.00  2.550          H  
ATOM  67663 1HG1 ILE D4220      -0.262  17.119  42.903  1.00  2.550          H  
ATOM  67664 2HG1 ILE D4220       0.038  15.744  43.902  1.00  2.550          H  
ATOM  67665 1HG2 ILE D4220       0.378  15.793  46.237  1.00  2.550          H  
ATOM  67666 2HG2 ILE D4220       0.177  17.298  47.143  1.00  2.550          H  
ATOM  67667 3HG2 ILE D4220      -1.239  16.459  46.518  1.00  2.550          H  
ATOM  67668 1HD1 ILE D4220      -2.040  15.636  42.862  1.00  2.550          H  
ATOM  67669 2HD1 ILE D4220      -2.217  15.756  44.587  1.00  2.550          H  
ATOM  67670 3HD1 ILE D4220      -2.560  17.147  43.584  1.00  2.550          H  
ATOM  67671  N   MET D4221       0.715  20.208  46.208  1.00  1.470          N  
ATOM  67672  CA  MET D4221       1.164  20.932  47.361  1.00  1.440          C  
ATOM  67673  C   MET D4221       0.178  22.042  47.724  1.00  1.380          C  
ATOM  67674  O   MET D4221      -0.116  22.200  48.903  1.00  1.400          O  
ATOM  67675  CB  MET D4221       2.566  21.455  47.150  1.00  2.030          C  
ATOM  67676  CG  MET D4221       3.165  22.017  48.398  1.00  2.030          C  
ATOM  67677  SD  MET D4221       3.354  20.794  49.727  1.00  2.030          S  
ATOM  67678  CE  MET D4221       4.745  19.836  49.138  1.00  2.030          C  
ATOM  67679  H   MET D4221       1.304  20.180  45.371  1.00  1.760          H  
ATOM  67680  HA  MET D4221       1.196  20.237  48.193  1.00  1.730          H  
ATOM  67681 1HB  MET D4221       3.198  20.671  46.743  1.00  2.430          H  
ATOM  67682 2HB  MET D4221       2.532  22.255  46.403  1.00  2.430          H  
ATOM  67683 1HG  MET D4221       4.117  22.449  48.199  1.00  2.430          H  
ATOM  67684 2HG  MET D4221       2.502  22.786  48.738  1.00  2.430          H  
ATOM  67685 1HE  MET D4221       4.966  19.042  49.844  1.00  2.430          H  
ATOM  67686 2HE  MET D4221       4.510  19.387  48.174  1.00  2.430          H  
ATOM  67687 3HE  MET D4221       5.612  20.477  49.031  1.00  2.430          H  
ATOM  67688  N   TYR D4222      -0.414  22.762  46.747  1.00  1.330          N  
ATOM  67689  CA  TYR D4222      -1.408  23.757  47.151  1.00  1.290          C  
ATOM  67690  C   TYR D4222      -2.541  23.074  47.899  1.00  1.310          C  
ATOM  67691  O   TYR D4222      -2.928  23.522  48.975  1.00  1.320          O  
ATOM  67692  CB  TYR D4222      -2.010  24.528  45.974  1.00  1.820          C  
ATOM  67693  CG  TYR D4222      -1.175  25.658  45.438  1.00  1.820          C  
ATOM  67694  CD1 TYR D4222      -0.541  25.519  44.228  1.00  1.820          C  
ATOM  67695  CD2 TYR D4222      -1.064  26.851  46.148  1.00  1.820          C  
ATOM  67696  CE1 TYR D4222       0.207  26.525  43.708  1.00  1.820          C  
ATOM  67697  CE2 TYR D4222      -0.317  27.879  45.619  1.00  1.820          C  
ATOM  67698  CZ  TYR D4222       0.323  27.708  44.393  1.00  1.820          C  
ATOM  67699  OH  TYR D4222       1.060  28.721  43.828  1.00  1.820          O  
ATOM  67700  H   TYR D4222      -0.127  22.665  45.768  1.00  1.600          H  
ATOM  67701  HA  TYR D4222      -0.931  24.466  47.822  1.00  1.550          H  
ATOM  67702 1HB  TYR D4222      -2.198  23.830  45.151  1.00  2.190          H  
ATOM  67703 2HB  TYR D4222      -2.977  24.935  46.273  1.00  2.190          H  
ATOM  67704  HD1 TYR D4222      -0.636  24.613  43.680  1.00  2.190          H  
ATOM  67705  HD2 TYR D4222      -1.573  26.975  47.106  1.00  2.190          H  
ATOM  67706  HE1 TYR D4222       0.699  26.393  42.746  1.00  2.190          H  
ATOM  67707  HE2 TYR D4222      -0.230  28.822  46.156  1.00  2.190          H  
ATOM  67708  HH  TYR D4222       0.960  29.522  44.358  1.00  2.190          H  
ATOM  67709  N   PHE D4223      -3.033  21.939  47.395  1.00  1.340          N  
ATOM  67710  CA  PHE D4223      -4.126  21.258  48.090  1.00  1.390          C  
ATOM  67711  C   PHE D4223      -3.685  20.976  49.529  1.00  1.420          C  
ATOM  67712  O   PHE D4223      -4.424  21.218  50.489  1.00  1.410          O  
ATOM  67713  CB  PHE D4223      -4.537  19.977  47.360  1.00  1.930          C  
ATOM  67714  CG  PHE D4223      -5.710  19.267  47.983  1.00  1.930          C  
ATOM  67715  CD1 PHE D4223      -6.985  19.736  47.752  1.00  1.930          C  
ATOM  67716  CD2 PHE D4223      -5.559  18.149  48.772  1.00  1.930          C  
ATOM  67717  CE1 PHE D4223      -8.089  19.118  48.292  1.00  1.930          C  
ATOM  67718  CE2 PHE D4223      -6.664  17.514  49.308  1.00  1.930          C  
ATOM  67719  CZ  PHE D4223      -7.926  18.002  49.072  1.00  1.930          C  
ATOM  67720  H   PHE D4223      -2.676  21.582  46.499  1.00  1.610          H  
ATOM  67721  HA  PHE D4223      -4.986  21.919  48.125  1.00  1.670          H  
ATOM  67722 1HB  PHE D4223      -4.788  20.218  46.328  1.00  2.310          H  
ATOM  67723 2HB  PHE D4223      -3.693  19.289  47.331  1.00  2.310          H  
ATOM  67724  HD1 PHE D4223      -7.102  20.604  47.134  1.00  2.310          H  
ATOM  67725  HD2 PHE D4223      -4.560  17.768  48.970  1.00  2.310          H  
ATOM  67726  HE1 PHE D4223      -9.090  19.510  48.096  1.00  2.310          H  
ATOM  67727  HE2 PHE D4223      -6.538  16.625  49.931  1.00  2.310          H  
ATOM  67728  HZ  PHE D4223      -8.789  17.499  49.507  1.00  2.310          H  
ATOM  67729  N   ALA D4224      -2.477  20.443  49.675  1.00  1.460          N  
ATOM  67730  CA  ALA D4224      -1.922  20.151  50.980  1.00  1.500          C  
ATOM  67731  C   ALA D4224      -1.806  21.437  51.849  1.00  1.460          C  
ATOM  67732  O   ALA D4224      -1.946  21.374  53.088  1.00  1.480          O  
ATOM  67733  CB  ALA D4224      -0.590  19.454  50.787  1.00  2.080          C  
ATOM  67734  H   ALA D4224      -1.922  20.233  48.839  1.00  1.750          H  
ATOM  67735  HA  ALA D4224      -2.590  19.468  51.484  1.00  1.800          H  
ATOM  67736 1HB  ALA D4224      -0.186  19.167  51.721  1.00  2.500          H  
ATOM  67737 2HB  ALA D4224      -0.746  18.563  50.188  1.00  2.500          H  
ATOM  67738 3HB  ALA D4224       0.093  20.116  50.277  1.00  2.500          H  
ATOM  67739  N   PHE D4225      -1.497  22.595  51.221  1.00  1.410          N  
ATOM  67740  CA  PHE D4225      -1.385  23.866  51.935  1.00  1.390          C  
ATOM  67741  C   PHE D4225      -2.744  24.266  52.456  1.00  1.370          C  
ATOM  67742  O   PHE D4225      -2.846  24.748  53.582  1.00  1.370          O  
ATOM  67743  CB  PHE D4225      -0.871  25.027  51.063  1.00  1.950          C  
ATOM  67744  CG  PHE D4225       0.594  25.028  50.659  1.00  1.950          C  
ATOM  67745  CD1 PHE D4225       1.530  24.241  51.284  1.00  1.950          C  
ATOM  67746  CD2 PHE D4225       1.035  25.884  49.653  1.00  1.950          C  
ATOM  67747  CE1 PHE D4225       2.837  24.289  50.939  1.00  1.950          C  
ATOM  67748  CE2 PHE D4225       2.363  25.933  49.313  1.00  1.950          C  
ATOM  67749  CZ  PHE D4225       3.262  25.131  49.971  1.00  1.950          C  
ATOM  67750  H   PHE D4225      -1.325  22.580  50.213  1.00  1.690          H  
ATOM  67751  HA  PHE D4225      -0.737  23.735  52.798  1.00  1.670          H  
ATOM  67752 1HB  PHE D4225      -1.463  25.077  50.164  1.00  2.340          H  
ATOM  67753 2HB  PHE D4225      -1.051  25.950  51.601  1.00  2.340          H  
ATOM  67754  HD1 PHE D4225       1.240  23.581  52.062  1.00  2.340          H  
ATOM  67755  HD2 PHE D4225       0.324  26.528  49.138  1.00  2.340          H  
ATOM  67756  HE1 PHE D4225       3.553  23.652  51.458  1.00  2.340          H  
ATOM  67757  HE2 PHE D4225       2.702  26.607  48.537  1.00  2.340          H  
ATOM  67758  HZ  PHE D4225       4.306  25.162  49.734  1.00  2.340          H  
ATOM  67759  N   LEU D4226      -3.793  24.055  51.653  1.00  1.370          N  
ATOM  67760  CA  LEU D4226      -5.152  24.384  52.071  1.00  1.380          C  
ATOM  67761  C   LEU D4226      -5.512  23.614  53.320  1.00  1.380          C  
ATOM  67762  O   LEU D4226      -6.100  24.163  54.254  1.00  1.380          O  
ATOM  67763  CB  LEU D4226      -6.185  23.925  51.046  1.00  1.930          C  
ATOM  67764  CG  LEU D4226      -6.659  24.801  49.950  1.00  1.930          C  
ATOM  67765  CD1 LEU D4226      -5.555  25.274  49.005  1.00  1.930          C  
ATOM  67766  CD2 LEU D4226      -7.614  23.959  49.203  1.00  1.930          C  
ATOM  67767  H   LEU D4226      -3.610  23.697  50.707  1.00  1.640          H  
ATOM  67768  HA  LEU D4226      -5.226  25.450  52.265  1.00  1.660          H  
ATOM  67769 1HB  LEU D4226      -5.802  23.059  50.568  1.00  2.310          H  
ATOM  67770 2HB  LEU D4226      -7.071  23.618  51.603  1.00  2.310          H  
ATOM  67771  HG  LEU D4226      -7.140  25.677  50.377  1.00  2.310          H  
ATOM  67772 1HD1 LEU D4226      -5.983  25.893  48.213  1.00  2.310          H  
ATOM  67773 2HD1 LEU D4226      -4.833  25.840  49.538  1.00  2.310          H  
ATOM  67774 3HD1 LEU D4226      -5.085  24.420  48.563  1.00  2.310          H  
ATOM  67775 1HD2 LEU D4226      -8.043  24.499  48.378  1.00  2.310          H  
ATOM  67776 2HD2 LEU D4226      -7.073  23.097  48.829  1.00  2.310          H  
ATOM  67777 3HD2 LEU D4226      -8.401  23.624  49.869  1.00  2.310          H  
ATOM  67778  N   ILE D4227      -5.123  22.342  53.353  1.00  1.410          N  
ATOM  67779  CA  ILE D4227      -5.446  21.494  54.485  1.00  1.440          C  
ATOM  67780  C   ILE D4227      -4.784  22.019  55.744  1.00  1.400          C  
ATOM  67781  O   ILE D4227      -5.447  22.170  56.777  1.00  1.400          O  
ATOM  67782  CB  ILE D4227      -4.985  20.054  54.244  1.00  2.000          C  
ATOM  67783  CG1 ILE D4227      -5.785  19.458  53.129  1.00  2.000          C  
ATOM  67784  CG2 ILE D4227      -5.168  19.241  55.542  1.00  2.000          C  
ATOM  67785  CD1 ILE D4227      -5.262  18.154  52.606  1.00  2.000          C  
ATOM  67786  H   ILE D4227      -4.668  21.960  52.514  1.00  1.690          H  
ATOM  67787  HA  ILE D4227      -6.523  21.500  54.632  1.00  1.730          H  
ATOM  67788  HB  ILE D4227      -3.957  20.055  53.932  1.00  2.400          H  
ATOM  67789 1HG1 ILE D4227      -6.761  19.329  53.481  1.00  2.400          H  
ATOM  67790 2HG1 ILE D4227      -5.816  20.156  52.296  1.00  2.400          H  
ATOM  67791 1HG2 ILE D4227      -4.860  18.218  55.409  1.00  2.400          H  
ATOM  67792 2HG2 ILE D4227      -4.580  19.670  56.345  1.00  2.400          H  
ATOM  67793 3HG2 ILE D4227      -6.221  19.254  55.828  1.00  2.400          H  
ATOM  67794 1HD1 ILE D4227      -5.908  17.818  51.833  1.00  2.400          H  
ATOM  67795 2HD1 ILE D4227      -4.275  18.284  52.213  1.00  2.400          H  
ATOM  67796 3HD1 ILE D4227      -5.243  17.413  53.384  1.00  2.400          H  
ATOM  67797  N   LEU D4228      -3.494  22.333  55.649  1.00  1.380          N  
ATOM  67798  CA  LEU D4228      -2.771  22.837  56.799  1.00  1.370          C  
ATOM  67799  C   LEU D4228      -3.368  24.178  57.218  1.00  1.320          C  
ATOM  67800  O   LEU D4228      -3.580  24.408  58.404  1.00  1.330          O  
ATOM  67801  CB  LEU D4228      -1.260  22.935  56.504  1.00  1.920          C  
ATOM  67802  CG  LEU D4228      -0.251  23.293  57.713  1.00  1.920          C  
ATOM  67803  CD1 LEU D4228      -0.136  24.815  57.916  1.00  1.920          C  
ATOM  67804  CD2 LEU D4228      -0.727  22.632  59.019  1.00  1.920          C  
ATOM  67805  H   LEU D4228      -3.008  22.180  54.760  1.00  1.660          H  
ATOM  67806  HA  LEU D4228      -2.915  22.125  57.607  1.00  1.640          H  
ATOM  67807 1HB  LEU D4228      -0.939  21.972  56.103  1.00  2.310          H  
ATOM  67808 2HB  LEU D4228      -1.128  23.679  55.722  1.00  2.310          H  
ATOM  67809  HG  LEU D4228       0.730  22.899  57.469  1.00  2.310          H  
ATOM  67810 1HD1 LEU D4228       0.562  25.012  58.728  1.00  2.310          H  
ATOM  67811 2HD1 LEU D4228       0.211  25.312  57.041  1.00  2.310          H  
ATOM  67812 3HD1 LEU D4228      -1.077  25.221  58.157  1.00  2.310          H  
ATOM  67813 1HD2 LEU D4228      -0.012  22.845  59.806  1.00  2.310          H  
ATOM  67814 2HD2 LEU D4228      -1.694  23.012  59.321  1.00  2.310          H  
ATOM  67815 3HD2 LEU D4228      -0.799  21.553  58.887  1.00  2.310          H  
ATOM  67816  N   PHE D4229      -3.636  25.075  56.265  1.00  1.300          N  
ATOM  67817  CA  PHE D4229      -4.186  26.388  56.578  1.00  1.290          C  
ATOM  67818  C   PHE D4229      -5.488  26.214  57.382  1.00  1.300          C  
ATOM  67819  O   PHE D4229      -5.699  26.916  58.378  1.00  1.330          O  
ATOM  67820  CB  PHE D4229      -4.395  27.202  55.293  1.00  1.810          C  
ATOM  67821  CG  PHE D4229      -4.889  28.649  55.452  1.00  1.810          C  
ATOM  67822  CD1 PHE D4229      -4.809  29.353  56.661  1.00  1.810          C  
ATOM  67823  CD2 PHE D4229      -5.400  29.322  54.352  1.00  1.810          C  
ATOM  67824  CE1 PHE D4229      -5.245  30.643  56.742  1.00  1.810          C  
ATOM  67825  CE2 PHE D4229      -5.829  30.622  54.445  1.00  1.810          C  
ATOM  67826  CZ  PHE D4229      -5.758  31.276  55.634  1.00  1.810          C  
ATOM  67827  H   PHE D4229      -3.434  24.850  55.290  1.00  1.560          H  
ATOM  67828  HA  PHE D4229      -3.457  26.910  57.192  1.00  1.550          H  
ATOM  67829 1HB  PHE D4229      -3.472  27.212  54.729  1.00  2.170          H  
ATOM  67830 2HB  PHE D4229      -5.113  26.674  54.677  1.00  2.170          H  
ATOM  67831  HD1 PHE D4229      -4.407  28.890  57.557  1.00  2.170          H  
ATOM  67832  HD2 PHE D4229      -5.456  28.809  53.408  1.00  2.170          H  
ATOM  67833  HE1 PHE D4229      -5.177  31.165  57.692  1.00  2.170          H  
ATOM  67834  HE2 PHE D4229      -6.221  31.144  53.560  1.00  2.170          H  
ATOM  67835  HZ  PHE D4229      -6.103  32.304  55.691  1.00  2.170          H  
ATOM  67836  N   SER D4230      -6.367  25.295  56.959  1.00  1.300          N  
ATOM  67837  CA  SER D4230      -7.595  25.051  57.707  1.00  1.340          C  
ATOM  67838  C   SER D4230      -7.265  24.652  59.134  1.00  1.350          C  
ATOM  67839  O   SER D4230      -7.824  25.212  60.088  1.00  1.340          O  
ATOM  67840  CB  SER D4230      -8.396  23.918  57.105  1.00  1.860          C  
ATOM  67841  OG  SER D4230      -9.555  23.685  57.852  1.00  1.860          O  
ATOM  67842  H   SER D4230      -6.187  24.774  56.094  1.00  1.560          H  
ATOM  67843  HA  SER D4230      -8.188  25.964  57.720  1.00  1.610          H  
ATOM  67844 1HB  SER D4230      -8.652  24.137  56.094  1.00  2.230          H  
ATOM  67845 2HB  SER D4230      -7.792  23.017  57.091  1.00  2.230          H  
ATOM  67846  HG  SER D4230     -10.005  22.965  57.414  1.00  2.230          H  
ATOM  67847  N   TYR D4231      -6.308  23.720  59.294  1.00  1.390          N  
ATOM  67848  CA  TYR D4231      -5.920  23.258  60.620  1.00  1.420          C  
ATOM  67849  C   TYR D4231      -5.420  24.441  61.458  1.00  1.420          C  
ATOM  67850  O   TYR D4231      -5.811  24.607  62.609  1.00  1.450          O  
ATOM  67851  CB  TYR D4231      -4.833  22.178  60.533  1.00  1.980          C  
ATOM  67852  CG  TYR D4231      -5.234  20.808  59.886  1.00  1.980          C  
ATOM  67853  CD1 TYR D4231      -6.537  20.515  59.414  1.00  1.980          C  
ATOM  67854  CD2 TYR D4231      -4.262  19.829  59.810  1.00  1.980          C  
ATOM  67855  CE1 TYR D4231      -6.807  19.256  58.865  1.00  1.980          C  
ATOM  67856  CE2 TYR D4231      -4.545  18.593  59.284  1.00  1.980          C  
ATOM  67857  CZ  TYR D4231      -5.799  18.300  58.803  1.00  1.980          C  
ATOM  67858  OH  TYR D4231      -6.048  17.040  58.274  1.00  1.980          O  
ATOM  67859  H   TYR D4231      -5.895  23.282  58.459  1.00  1.670          H  
ATOM  67860  HA  TYR D4231      -6.793  22.849  61.109  1.00  1.700          H  
ATOM  67861 1HB  TYR D4231      -4.003  22.569  59.969  1.00  2.370          H  
ATOM  67862 2HB  TYR D4231      -4.453  21.980  61.530  1.00  2.370          H  
ATOM  67863  HD1 TYR D4231      -7.332  21.253  59.463  1.00  2.370          H  
ATOM  67864  HD2 TYR D4231      -3.252  20.036  60.178  1.00  2.370          H  
ATOM  67865  HE1 TYR D4231      -7.802  19.019  58.490  1.00  2.370          H  
ATOM  67866  HE2 TYR D4231      -3.757  17.840  59.241  1.00  2.370          H  
ATOM  67867  HH  TYR D4231      -6.770  17.086  57.605  1.00  2.370          H  
ATOM  67868  N   VAL D4232      -4.639  25.327  60.841  1.00  1.410          N  
ATOM  67869  CA  VAL D4232      -4.088  26.521  61.486  1.00  1.450          C  
ATOM  67870  C   VAL D4232      -5.151  27.439  62.044  1.00  1.420          C  
ATOM  67871  O   VAL D4232      -4.939  28.109  63.057  1.00  1.480          O  
ATOM  67872  CB  VAL D4232      -3.185  27.295  60.501  1.00  2.010          C  
ATOM  67873  CG1 VAL D4232      -2.833  28.634  61.001  1.00  2.010          C  
ATOM  67874  CG2 VAL D4232      -1.951  26.558  60.393  1.00  2.010          C  
ATOM  67875  H   VAL D4232      -4.361  25.107  59.884  1.00  1.690          H  
ATOM  67876  HA  VAL D4232      -3.468  26.186  62.322  1.00  1.740          H  
ATOM  67877  HB  VAL D4232      -3.665  27.384  59.550  1.00  2.420          H  
ATOM  67878 1HG1 VAL D4232      -2.151  29.123  60.304  1.00  2.420          H  
ATOM  67879 2HG1 VAL D4232      -3.719  29.259  61.126  1.00  2.420          H  
ATOM  67880 3HG1 VAL D4232      -2.367  28.478  61.938  1.00  2.420          H  
ATOM  67881 1HG2 VAL D4232      -1.278  27.053  59.720  1.00  2.420          H  
ATOM  67882 2HG2 VAL D4232      -1.514  26.510  61.377  1.00  2.420          H  
ATOM  67883 3HG2 VAL D4232      -2.161  25.563  60.049  1.00  2.420          H  
ATOM  67884  N   LEU D4233      -6.235  27.598  61.321  1.00  1.360          N  
ATOM  67885  CA  LEU D4233      -7.291  28.434  61.832  1.00  1.370          C  
ATOM  67886  C   LEU D4233      -8.115  27.742  62.916  1.00  1.390          C  
ATOM  67887  O   LEU D4233      -8.495  28.374  63.910  1.00  1.460          O  
ATOM  67888  CB  LEU D4233      -8.235  28.816  60.677  1.00  1.910          C  
ATOM  67889  CG  LEU D4233      -7.644  29.725  59.597  1.00  1.910          C  
ATOM  67890  CD1 LEU D4233      -8.624  29.857  58.419  1.00  1.910          C  
ATOM  67891  CD2 LEU D4233      -7.370  31.086  60.179  1.00  1.910          C  
ATOM  67892  H   LEU D4233      -6.322  27.092  60.433  1.00  1.630          H  
ATOM  67893  HA  LEU D4233      -6.844  29.313  62.281  1.00  1.640          H  
ATOM  67894 1HB  LEU D4233      -8.549  27.890  60.185  1.00  2.300          H  
ATOM  67895 2HB  LEU D4233      -9.117  29.298  61.093  1.00  2.300          H  
ATOM  67896  HG  LEU D4233      -6.715  29.288  59.225  1.00  2.300          H  
ATOM  67897 1HD1 LEU D4233      -8.186  30.506  57.656  1.00  2.300          H  
ATOM  67898 2HD1 LEU D4233      -8.818  28.874  57.988  1.00  2.300          H  
ATOM  67899 3HD1 LEU D4233      -9.555  30.290  58.769  1.00  2.300          H  
ATOM  67900 1HD2 LEU D4233      -6.966  31.657  59.425  1.00  2.300          H  
ATOM  67901 2HD2 LEU D4233      -8.300  31.541  60.537  1.00  2.300          H  
ATOM  67902 3HD2 LEU D4233      -6.660  31.037  60.989  1.00  2.300          H  
ATOM  67903  N   LEU D4234      -8.402  26.450  62.729  1.00  1.370          N  
ATOM  67904  CA  LEU D4234      -9.307  25.775  63.639  1.00  1.420          C  
ATOM  67905  C   LEU D4234      -8.912  24.616  64.599  1.00  1.460          C  
ATOM  67906  O   LEU D4234      -9.843  24.050  65.172  1.00  1.560          O  
ATOM  67907  CB  LEU D4234     -10.461  25.265  62.773  1.00  1.970          C  
ATOM  67908  CG  LEU D4234     -11.285  26.319  62.003  1.00  1.970          C  
ATOM  67909  CD1 LEU D4234     -12.270  25.615  61.077  1.00  1.970          C  
ATOM  67910  CD2 LEU D4234     -12.042  27.202  62.983  1.00  1.970          C  
ATOM  67911  H   LEU D4234      -8.056  25.964  61.893  1.00  1.640          H  
ATOM  67912  HA  LEU D4234      -9.681  26.546  64.283  1.00  1.700          H  
ATOM  67913 1HB  LEU D4234     -10.071  24.533  62.063  1.00  2.360          H  
ATOM  67914 2HB  LEU D4234     -11.136  24.797  63.409  1.00  2.360          H  
ATOM  67915  HG  LEU D4234     -10.624  26.922  61.388  1.00  2.360          H  
ATOM  67916 1HD1 LEU D4234     -12.827  26.366  60.527  1.00  2.360          H  
ATOM  67917 2HD1 LEU D4234     -11.724  24.981  60.373  1.00  2.360          H  
ATOM  67918 3HD1 LEU D4234     -12.954  25.001  61.658  1.00  2.360          H  
ATOM  67919 1HD2 LEU D4234     -12.609  27.902  62.426  1.00  2.360          H  
ATOM  67920 2HD2 LEU D4234     -12.714  26.589  63.585  1.00  2.360          H  
ATOM  67921 3HD2 LEU D4234     -11.362  27.733  63.628  1.00  2.360          H  
ATOM  67922  N   LEU D4235      -7.645  24.206  64.806  1.00  1.460          N  
ATOM  67923  CA  LEU D4235      -7.507  23.021  65.693  1.00  1.550          C  
ATOM  67924  C   LEU D4235      -6.772  23.038  67.082  1.00  1.660          C  
ATOM  67925  O   LEU D4235      -7.347  22.462  68.004  1.00  1.810          O  
ATOM  67926  CB  LEU D4235      -6.943  21.850  64.870  1.00  2.130          C  
ATOM  67927  CG  LEU D4235      -7.752  21.402  63.632  1.00  2.130          C  
ATOM  67928  CD1 LEU D4235      -6.962  20.328  62.954  1.00  2.130          C  
ATOM  67929  CD2 LEU D4235      -9.136  20.886  63.965  1.00  2.130          C  
ATOM  67930  H   LEU D4235      -6.846  24.668  64.343  1.00  1.750          H  
ATOM  67931  HA  LEU D4235      -8.508  22.723  65.962  1.00  1.860          H  
ATOM  67932 1HB  LEU D4235      -5.991  22.084  64.507  1.00  2.560          H  
ATOM  67933 2HB  LEU D4235      -6.845  20.992  65.529  1.00  2.560          H  
ATOM  67934  HG  LEU D4235      -7.849  22.249  62.968  1.00  2.560          H  
ATOM  67935 1HD1 LEU D4235      -7.466  20.040  62.064  1.00  2.560          H  
ATOM  67936 2HD1 LEU D4235      -5.983  20.702  62.705  1.00  2.560          H  
ATOM  67937 3HD1 LEU D4235      -6.859  19.470  63.614  1.00  2.560          H  
ATOM  67938 1HD2 LEU D4235      -9.646  20.590  63.053  1.00  2.560          H  
ATOM  67939 2HD2 LEU D4235      -9.030  20.045  64.599  1.00  2.560          H  
ATOM  67940 3HD2 LEU D4235      -9.728  21.640  64.456  1.00  2.560          H  
ATOM  67941  N   ASP D4236      -5.548  23.606  67.333  1.00  1.770          N  
ATOM  67942  CA  ASP D4236      -4.596  24.399  66.532  1.00  1.720          C  
ATOM  67943  C   ASP D4236      -5.186  25.725  66.117  1.00  1.830          C  
ATOM  67944  O   ASP D4236      -5.516  25.944  64.962  1.00  2.200          O  
ATOM  67945  CB  ASP D4236      -3.999  23.635  65.345  1.00  2.430          C  
ATOM  67946  CG  ASP D4236      -2.682  24.233  64.829  1.00  2.430          C  
ATOM  67947  OD1 ASP D4236      -2.051  24.999  65.558  1.00  2.430          O  
ATOM  67948  OD2 ASP D4236      -2.280  23.876  63.744  1.00  2.430          O  
ATOM  67949  H   ASP D4236      -5.234  23.461  68.281  1.00  2.120          H  
ATOM  67950  HA  ASP D4236      -3.748  24.633  67.174  1.00  2.060          H  
ATOM  67951 1HB  ASP D4236      -3.859  22.583  65.592  1.00  2.910          H  
ATOM  67952 2HB  ASP D4236      -4.668  23.705  64.523  1.00  2.910          H  
ATOM  67953  N   PHE D4237      -5.413  26.561  67.117  1.00  1.850          N  
ATOM  67954  CA  PHE D4237      -6.012  27.869  66.953  1.00  2.070          C  
ATOM  67955  C   PHE D4237      -4.988  28.942  67.286  1.00  1.730          C  
ATOM  67956  O   PHE D4237      -3.903  28.633  67.784  1.00  1.840          O  
ATOM  67957  CB  PHE D4237      -7.150  28.046  67.922  1.00  2.810          C  
ATOM  67958  CG  PHE D4237      -8.274  27.110  67.810  1.00  2.810          C  
ATOM  67959  CD1 PHE D4237      -8.291  25.940  68.537  1.00  2.810          C  
ATOM  67960  CD2 PHE D4237      -9.337  27.400  67.003  1.00  2.810          C  
ATOM  67961  CE1 PHE D4237      -9.349  25.095  68.438  1.00  2.810          C  
ATOM  67962  CE2 PHE D4237     -10.397  26.559  66.917  1.00  2.810          C  
ATOM  67963  CZ  PHE D4237     -10.394  25.415  67.630  1.00  2.810          C  
ATOM  67964  H   PHE D4237      -5.120  26.285  68.041  1.00  2.220          H  
ATOM  67965  HA  PHE D4237      -6.349  27.991  65.919  1.00  2.480          H  
ATOM  67966 1HB  PHE D4237      -6.765  28.004  68.937  1.00  3.370          H  
ATOM  67967 2HB  PHE D4237      -7.535  29.031  67.770  1.00  3.370          H  
ATOM  67968  HD1 PHE D4237      -7.456  25.687  69.185  1.00  3.370          H  
ATOM  67969  HD2 PHE D4237      -9.322  28.306  66.424  1.00  3.370          H  
ATOM  67970  HE1 PHE D4237      -9.362  24.160  68.998  1.00  3.370          H  
ATOM  67971  HE2 PHE D4237     -11.240  26.787  66.266  1.00  3.370          H  
ATOM  67972  HZ  PHE D4237     -11.230  24.742  67.534  1.00  3.370          H  
ATOM  67973  N   ARG D4238      -5.347  30.215  67.091  1.00  2.120          N  
ATOM  67974  CA  ARG D4238      -4.416  31.282  67.430  1.00  2.130          C  
ATOM  67975  C   ARG D4238      -4.117  31.248  68.935  1.00  2.080          C  
ATOM  67976  O   ARG D4238      -4.977  30.847  69.735  1.00  2.640          O  
ATOM  67977  CB  ARG D4238      -5.006  32.663  67.125  1.00  2.980          C  
ATOM  67978  CG  ARG D4238      -6.159  33.081  68.042  1.00  2.980          C  
ATOM  67979  CD  ARG D4238      -6.472  34.500  67.911  1.00  2.980          C  
ATOM  67980  NE  ARG D4238      -7.626  34.862  68.709  1.00  2.980          N  
ATOM  67981  CZ  ARG D4238      -7.637  35.119  70.049  1.00  2.980          C  
ATOM  67982  NH1 ARG D4238      -6.553  35.014  70.834  1.00  2.980          N  
ATOM  67983  NH2 ARG D4238      -8.784  35.488  70.602  1.00  2.980          N  
ATOM  67984  H   ARG D4238      -6.236  30.426  66.662  1.00  2.540          H  
ATOM  67985  HA  ARG D4238      -3.509  31.128  66.846  1.00  2.560          H  
ATOM  67986 1HB  ARG D4238      -4.259  33.440  67.187  1.00  3.570          H  
ATOM  67987 2HB  ARG D4238      -5.386  32.668  66.104  1.00  3.570          H  
ATOM  67988 1HG  ARG D4238      -7.052  32.499  67.812  1.00  3.570          H  
ATOM  67989 2HG  ARG D4238      -5.904  32.941  69.080  1.00  3.570          H  
ATOM  67990 1HD  ARG D4238      -5.617  35.096  68.242  1.00  3.570          H  
ATOM  67991 2HD  ARG D4238      -6.692  34.736  66.867  1.00  3.570          H  
ATOM  67992  HE  ARG D4238      -8.503  34.972  68.216  1.00  3.570          H  
ATOM  67993 1HH1 ARG D4238      -5.621  34.712  70.491  1.00  3.570          H  
ATOM  67994 2HH1 ARG D4238      -6.645  35.211  71.814  1.00  3.570          H  
ATOM  67995 1HH2 ARG D4238      -9.616  35.579  70.032  1.00  3.570          H  
ATOM  67996 2HH2 ARG D4238      -8.834  35.686  71.590  1.00  3.570          H  
ATOM  67997  N   PRO D4239      -2.932  31.716  69.361  1.00  2.270          N  
ATOM  67998  CA  PRO D4239      -2.505  31.826  70.737  1.00  2.860          C  
ATOM  67999  C   PRO D4239      -3.188  32.975  71.477  1.00  2.850          C  
ATOM  68000  O   PRO D4239      -3.686  33.906  70.833  1.00  2.630          O  
ATOM  68001  CB  PRO D4239      -1.005  32.105  70.591  1.00  4.290          C  
ATOM  68002  CG  PRO D4239      -0.870  32.785  69.269  1.00  4.290          C  
ATOM  68003  CD  PRO D4239      -1.886  32.125  68.391  1.00  4.290          C  
ATOM  68004  HA  PRO D4239      -2.690  30.852  71.203  1.00  3.430          H  
ATOM  68005 1HB  PRO D4239      -0.669  32.765  71.398  1.00  5.150          H  
ATOM  68006 2HB  PRO D4239      -0.415  31.177  70.660  1.00  5.150          H  
ATOM  68007 1HG  PRO D4239      -1.032  33.870  69.386  1.00  5.150          H  
ATOM  68008 2HG  PRO D4239       0.146  32.672  68.892  1.00  5.150          H  
ATOM  68009 1HD  PRO D4239      -2.220  32.854  67.663  1.00  5.150          H  
ATOM  68010 2HD  PRO D4239      -1.445  31.237  67.918  1.00  5.150          H  
ATOM  68011  N   PRO D4240      -3.253  32.901  72.817  1.00  3.550          N  
ATOM  68012  CA  PRO D4240      -3.634  33.949  73.738  1.00  3.860          C  
ATOM  68013  C   PRO D4240      -2.451  34.901  73.821  1.00  3.830          C  
ATOM  68014  O   PRO D4240      -1.341  34.494  73.482  1.00  4.090          O  
ATOM  68015  CB  PRO D4240      -3.866  33.176  75.041  1.00  5.790          C  
ATOM  68016  CG  PRO D4240      -2.930  32.002  74.951  1.00  5.790          C  
ATOM  68017  CD  PRO D4240      -2.896  31.630  73.489  1.00  5.790          C  
ATOM  68018  HA  PRO D4240      -4.545  34.438  73.369  1.00  4.630          H  
ATOM  68019 1HB  PRO D4240      -3.634  33.812  75.913  1.00  6.950          H  
ATOM  68020 2HB  PRO D4240      -4.923  32.884  75.126  1.00  6.950          H  
ATOM  68021 1HG  PRO D4240      -1.944  32.280  75.330  1.00  6.950          H  
ATOM  68022 2HG  PRO D4240      -3.289  31.182  75.589  1.00  6.950          H  
ATOM  68023 1HD  PRO D4240      -1.866  31.325  73.246  1.00  6.950          H  
ATOM  68024 2HD  PRO D4240      -3.640  30.845  73.276  1.00  6.950          H  
ATOM  68025  N   PRO D4241      -2.620  36.138  74.262  1.00  3.920          N  
ATOM  68026  CA  PRO D4241      -1.530  37.048  74.480  1.00  3.840          C  
ATOM  68027  C   PRO D4241      -0.783  36.643  75.745  1.00  3.930          C  
ATOM  68028  O   PRO D4241      -1.410  36.143  76.677  1.00  4.120          O  
ATOM  68029  CB  PRO D4241      -2.253  38.386  74.672  1.00  5.760          C  
ATOM  68030  CG  PRO D4241      -3.608  37.991  75.265  1.00  5.760          C  
ATOM  68031  CD  PRO D4241      -3.949  36.643  74.640  1.00  5.760          C  
ATOM  68032  HA  PRO D4241      -0.895  37.045  73.584  1.00  4.610          H  
ATOM  68033 1HB  PRO D4241      -1.678  39.031  75.350  1.00  6.910          H  
ATOM  68034 2HB  PRO D4241      -2.329  38.931  73.721  1.00  6.910          H  
ATOM  68035 1HG  PRO D4241      -3.529  37.932  76.365  1.00  6.910          H  
ATOM  68036 2HG  PRO D4241      -4.357  38.763  75.045  1.00  6.910          H  
ATOM  68037 1HD  PRO D4241      -4.405  36.006  75.404  1.00  6.910          H  
ATOM  68038 2HD  PRO D4241      -4.597  36.766  73.767  1.00  6.910          H  
ATOM  68039  N   PRO D4242       0.515  36.925  75.830  1.00  4.210          N  
ATOM  68040  CA  PRO D4242       1.457  37.410  74.830  1.00  4.500          C  
ATOM  68041  C   PRO D4242       2.228  36.262  74.164  1.00  4.290          C  
ATOM  68042  O   PRO D4242       3.457  36.257  74.232  1.00  4.730          O  
ATOM  68043  CB  PRO D4242       2.412  38.232  75.693  1.00  6.750          C  
ATOM  68044  CG  PRO D4242       2.466  37.448  76.996  1.00  6.750          C  
ATOM  68045  CD  PRO D4242       1.068  36.886  77.183  1.00  6.750          C  
ATOM  68046  HA  PRO D4242       0.964  38.053  74.088  1.00  5.400          H  
ATOM  68047 1HB  PRO D4242       3.394  38.331  75.202  1.00  8.100          H  
ATOM  68048 2HB  PRO D4242       2.018  39.251  75.826  1.00  8.100          H  
ATOM  68049 1HG  PRO D4242       3.228  36.651  76.918  1.00  8.100          H  
ATOM  68050 2HG  PRO D4242       2.777  38.101  77.822  1.00  8.100          H  
ATOM  68051 1HD  PRO D4242       1.112  35.858  77.548  1.00  8.100          H  
ATOM  68052 2HD  PRO D4242       0.474  37.528  77.848  1.00  8.100          H  
ATOM  68053  N   TYR D4243       1.553  35.272  73.576  1.00  3.990          N  
ATOM  68054  CA  TYR D4243       2.284  34.118  73.062  1.00  4.160          C  
ATOM  68055  C   TYR D4243       2.427  34.137  71.546  1.00  3.530          C  
ATOM  68056  O   TYR D4243       1.597  34.700  70.829  1.00  4.230          O  
ATOM  68057  CB  TYR D4243       1.610  32.841  73.537  1.00  5.760          C  
ATOM  68058  CG  TYR D4243       1.714  32.677  75.021  1.00  5.760          C  
ATOM  68059  CD1 TYR D4243       0.730  33.200  75.834  1.00  5.760          C  
ATOM  68060  CD2 TYR D4243       2.792  32.017  75.576  1.00  5.760          C  
ATOM  68061  CE1 TYR D4243       0.810  33.069  77.184  1.00  5.760          C  
ATOM  68062  CE2 TYR D4243       2.879  31.885  76.944  1.00  5.760          C  
ATOM  68063  CZ  TYR D4243       1.890  32.411  77.748  1.00  5.760          C  
ATOM  68064  OH  TYR D4243       1.975  32.285  79.113  1.00  5.760          O  
ATOM  68065  H   TYR D4243       0.531  35.251  73.499  1.00  4.790          H  
ATOM  68066  HA  TYR D4243       3.289  34.136  73.481  1.00  4.990          H  
ATOM  68067 1HB  TYR D4243       0.563  32.859  73.278  1.00  6.910          H  
ATOM  68068 2HB  TYR D4243       2.058  31.975  73.050  1.00  6.910          H  
ATOM  68069  HD1 TYR D4243      -0.111  33.722  75.405  1.00  6.910          H  
ATOM  68070  HD2 TYR D4243       3.572  31.605  74.936  1.00  6.910          H  
ATOM  68071  HE1 TYR D4243       0.026  33.492  77.812  1.00  6.910          H  
ATOM  68072  HE2 TYR D4243       3.729  31.366  77.388  1.00  6.910          H  
ATOM  68073  HH  TYR D4243       2.781  31.814  79.342  1.00  6.910          H  
ATOM  68074  N   GLY D4244       3.514  33.536  71.055  1.00  2.560          N  
ATOM  68075  CA  GLY D4244       3.760  33.474  69.623  1.00  2.340          C  
ATOM  68076  C   GLY D4244       2.967  32.344  68.969  1.00  2.230          C  
ATOM  68077  O   GLY D4244       2.290  31.589  69.669  1.00  2.420          O  
ATOM  68078  H   GLY D4244       4.172  33.110  71.693  1.00  3.070          H  
ATOM  68079 1HA  GLY D4244       3.485  34.431  69.177  1.00  2.810          H  
ATOM  68080 2HA  GLY D4244       4.827  33.332  69.469  1.00  2.810          H  
ATOM  68081  N   PRO D4245       3.116  32.171  67.646  1.00  2.400          N  
ATOM  68082  CA  PRO D4245       2.416  31.224  66.788  1.00  2.600          C  
ATOM  68083  C   PRO D4245       2.821  29.764  66.992  1.00  2.090          C  
ATOM  68084  O   PRO D4245       3.972  29.485  67.340  1.00  2.140          O  
ATOM  68085  CB  PRO D4245       2.817  31.724  65.394  1.00  3.900          C  
ATOM  68086  CG  PRO D4245       4.162  32.387  65.578  1.00  3.900          C  
ATOM  68087  CD  PRO D4245       4.152  32.965  66.951  1.00  3.900          C  
ATOM  68088  HA  PRO D4245       1.334  31.342  66.943  1.00  3.120          H  
ATOM  68089 1HB  PRO D4245       2.899  30.874  64.723  1.00  4.680          H  
ATOM  68090 2HB  PRO D4245       2.037  32.381  64.983  1.00  4.680          H  
ATOM  68091 1HG  PRO D4245       4.957  31.652  65.465  1.00  4.680          H  
ATOM  68092 2HG  PRO D4245       4.317  33.145  64.795  1.00  4.680          H  
ATOM  68093 1HD  PRO D4245       5.142  32.772  67.379  1.00  4.680          H  
ATOM  68094 2HD  PRO D4245       3.911  34.022  66.933  1.00  4.680          H  
ATOM  68095  N   SER D4246       1.891  28.844  66.699  1.00  1.960          N  
ATOM  68096  CA  SER D4246       2.160  27.407  66.727  1.00  1.730          C  
ATOM  68097  C   SER D4246       3.044  27.025  65.557  1.00  1.570          C  
ATOM  68098  O   SER D4246       3.158  27.773  64.585  1.00  1.490          O  
ATOM  68099  CB  SER D4246       0.869  26.590  66.639  1.00  2.510          C  
ATOM  68100  OG  SER D4246       0.266  26.672  65.353  1.00  2.510          O  
ATOM  68101  H   SER D4246       0.941  29.163  66.459  1.00  2.350          H  
ATOM  68102  HA  SER D4246       2.680  27.166  67.656  1.00  2.080          H  
ATOM  68103 1HB  SER D4246       1.078  25.549  66.874  1.00  3.020          H  
ATOM  68104 2HB  SER D4246       0.164  26.955  67.383  1.00  3.020          H  
ATOM  68105  HG  SER D4246      -0.575  26.110  65.407  1.00  3.020          H  
ATOM  68106  N   ALA D4247       3.622  25.822  65.589  1.00  1.560          N  
ATOM  68107  CA  ALA D4247       4.453  25.397  64.466  1.00  1.480          C  
ATOM  68108  C   ALA D4247       3.671  25.421  63.160  1.00  1.390          C  
ATOM  68109  O   ALA D4247       4.225  25.744  62.106  1.00  1.350          O  
ATOM  68110  CB  ALA D4247       4.988  24.002  64.701  1.00  2.100          C  
ATOM  68111  H   ALA D4247       3.511  25.228  66.399  1.00  1.870          H  
ATOM  68112  HA  ALA D4247       5.287  26.089  64.378  1.00  1.780          H  
ATOM  68113 1HB  ALA D4247       5.622  23.712  63.864  1.00  2.520          H  
ATOM  68114 2HB  ALA D4247       5.571  23.984  65.620  1.00  2.520          H  
ATOM  68115 3HB  ALA D4247       4.157  23.303  64.783  1.00  2.520          H  
ATOM  68116  N   ALA D4248       2.389  25.054  63.222  1.00  1.390          N  
ATOM  68117  CA  ALA D4248       1.547  25.069  62.039  1.00  1.350          C  
ATOM  68118  C   ALA D4248       1.388  26.496  61.514  1.00  1.330          C  
ATOM  68119  O   ALA D4248       1.506  26.733  60.311  1.00  1.310          O  
ATOM  68120  CB  ALA D4248       0.208  24.475  62.359  1.00  1.910          C  
ATOM  68121  H   ALA D4248       2.002  24.765  64.111  1.00  1.670          H  
ATOM  68122  HA  ALA D4248       2.022  24.462  61.275  1.00  1.620          H  
ATOM  68123 1HB  ALA D4248      -0.411  24.458  61.479  1.00  2.290          H  
ATOM  68124 2HB  ALA D4248       0.328  23.460  62.725  1.00  2.290          H  
ATOM  68125 3HB  ALA D4248      -0.274  25.075  63.126  1.00  2.290          H  
ATOM  68126  N   GLU D4249       1.179  27.463  62.417  1.00  1.380          N  
ATOM  68127  CA  GLU D4249       1.052  28.860  62.001  1.00  1.370          C  
ATOM  68128  C   GLU D4249       2.339  29.353  61.347  1.00  1.380          C  
ATOM  68129  O   GLU D4249       2.306  30.121  60.373  1.00  1.390          O  
ATOM  68130  CB  GLU D4249       0.707  29.761  63.195  1.00  1.920          C  
ATOM  68131  CG  GLU D4249      -0.712  29.642  63.730  1.00  1.920          C  
ATOM  68132  CD  GLU D4249      -1.021  30.458  64.946  1.00  1.920          C  
ATOM  68133  OE1 GLU D4249      -0.529  30.148  66.007  1.00  1.920          O  
ATOM  68134  OE2 GLU D4249      -1.728  31.445  64.797  1.00  1.920          O  
ATOM  68135  H   GLU D4249       1.045  27.205  63.401  1.00  1.660          H  
ATOM  68136  HA  GLU D4249       0.251  28.927  61.267  1.00  1.640          H  
ATOM  68137 1HB  GLU D4249       1.347  29.488  64.010  1.00  2.310          H  
ATOM  68138 2HB  GLU D4249       0.904  30.802  62.948  1.00  2.310          H  
ATOM  68139 1HG  GLU D4249      -1.356  29.996  62.975  1.00  2.310          H  
ATOM  68140 2HG  GLU D4249      -0.948  28.598  63.921  1.00  2.310          H  
ATOM  68141  N   ILE D4250       3.470  28.912  61.892  1.00  1.380          N  
ATOM  68142  CA  ILE D4250       4.775  29.297  61.389  1.00  1.400          C  
ATOM  68143  C   ILE D4250       5.023  28.749  59.998  1.00  1.380          C  
ATOM  68144  O   ILE D4250       5.437  29.503  59.106  1.00  1.380          O  
ATOM  68145  CB  ILE D4250       5.891  28.822  62.345  1.00  1.950          C  
ATOM  68146  CG1 ILE D4250       5.762  29.605  63.663  1.00  1.950          C  
ATOM  68147  CG2 ILE D4250       7.290  29.020  61.692  1.00  1.950          C  
ATOM  68148  CD1 ILE D4250       6.551  29.058  64.831  1.00  1.950          C  
ATOM  68149  H   ILE D4250       3.389  28.316  62.726  1.00  1.660          H  
ATOM  68150  HA  ILE D4250       4.811  30.383  61.337  1.00  1.680          H  
ATOM  68151  HB  ILE D4250       5.747  27.772  62.574  1.00  2.340          H  
ATOM  68152 1HG1 ILE D4250       6.082  30.627  63.481  1.00  2.340          H  
ATOM  68153 2HG1 ILE D4250       4.721  29.618  63.951  1.00  2.340          H  
ATOM  68154 1HG2 ILE D4250       8.066  28.684  62.369  1.00  2.340          H  
ATOM  68155 2HG2 ILE D4250       7.368  28.447  60.769  1.00  2.340          H  
ATOM  68156 3HG2 ILE D4250       7.439  30.077  61.468  1.00  2.340          H  
ATOM  68157 1HD1 ILE D4250       6.374  29.685  65.706  1.00  2.340          H  
ATOM  68158 2HD1 ILE D4250       6.221  28.053  65.052  1.00  2.340          H  
ATOM  68159 3HD1 ILE D4250       7.609  29.050  64.608  1.00  2.340          H  
ATOM  68160  N   ILE D4251       4.783  27.448  59.800  1.00  1.360          N  
ATOM  68161  CA  ILE D4251       5.037  26.868  58.495  1.00  1.360          C  
ATOM  68162  C   ILE D4251       4.051  27.421  57.459  1.00  1.330          C  
ATOM  68163  O   ILE D4251       4.411  27.580  56.293  1.00  1.320          O  
ATOM  68164  CB  ILE D4251       5.066  25.320  58.527  1.00  1.900          C  
ATOM  68165  CG1 ILE D4251       5.759  24.772  57.265  1.00  1.900          C  
ATOM  68166  CG2 ILE D4251       3.661  24.730  58.610  1.00  1.900          C  
ATOM  68167  CD1 ILE D4251       7.256  25.055  57.098  1.00  1.900          C  
ATOM  68168  H   ILE D4251       4.456  26.868  60.582  1.00  1.630          H  
ATOM  68169  HA  ILE D4251       6.022  27.195  58.205  1.00  1.630          H  
ATOM  68170  HB  ILE D4251       5.635  24.999  59.400  1.00  2.280          H  
ATOM  68171 1HG1 ILE D4251       5.615  23.696  57.242  1.00  2.280          H  
ATOM  68172 2HG1 ILE D4251       5.277  25.212  56.424  1.00  2.280          H  
ATOM  68173 1HG2 ILE D4251       3.717  23.644  58.650  1.00  2.280          H  
ATOM  68174 2HG2 ILE D4251       3.195  25.097  59.493  1.00  2.280          H  
ATOM  68175 3HG2 ILE D4251       3.076  25.017  57.746  1.00  2.280          H  
ATOM  68176 1HD1 ILE D4251       7.594  24.614  56.160  1.00  2.280          H  
ATOM  68177 2HD1 ILE D4251       7.466  26.110  57.071  1.00  2.280          H  
ATOM  68178 3HD1 ILE D4251       7.802  24.606  57.925  1.00  2.280          H  
ATOM  68179  N   LEU D4252       2.823  27.751  57.881  1.00  1.320          N  
ATOM  68180  CA  LEU D4252       1.850  28.311  56.966  1.00  1.300          C  
ATOM  68181  C   LEU D4252       2.384  29.633  56.436  1.00  1.290          C  
ATOM  68182  O   LEU D4252       2.402  29.839  55.220  1.00  1.280          O  
ATOM  68183  CB  LEU D4252       0.499  28.485  57.698  1.00  1.830          C  
ATOM  68184  CG  LEU D4252      -0.809  28.990  56.934  1.00  1.830          C  
ATOM  68185  CD1 LEU D4252      -0.864  30.522  56.902  1.00  1.830          C  
ATOM  68186  CD2 LEU D4252      -0.860  28.428  55.509  1.00  1.830          C  
ATOM  68187  H   LEU D4252       2.544  27.562  58.849  1.00  1.580          H  
ATOM  68188  HA  LEU D4252       1.725  27.622  56.137  1.00  1.560          H  
ATOM  68189 1HB  LEU D4252       0.259  27.542  58.134  1.00  2.190          H  
ATOM  68190 2HB  LEU D4252       0.663  29.175  58.521  1.00  2.190          H  
ATOM  68191  HG  LEU D4252      -1.678  28.645  57.486  1.00  2.190          H  
ATOM  68192 1HD1 LEU D4252      -1.778  30.829  56.428  1.00  2.190          H  
ATOM  68193 2HD1 LEU D4252      -0.848  30.903  57.922  1.00  2.190          H  
ATOM  68194 3HD1 LEU D4252      -0.024  30.932  56.354  1.00  2.190          H  
ATOM  68195 1HD2 LEU D4252      -1.768  28.774  55.022  1.00  2.190          H  
ATOM  68196 2HD2 LEU D4252      -0.003  28.775  54.932  1.00  2.190          H  
ATOM  68197 3HD2 LEU D4252      -0.856  27.337  55.544  1.00  2.190          H  
ATOM  68198  N   TYR D4253       2.832  30.536  57.320  1.00  1.290          N  
ATOM  68199  CA  TYR D4253       3.367  31.796  56.817  1.00  1.280          C  
ATOM  68200  C   TYR D4253       4.579  31.549  55.928  1.00  1.300          C  
ATOM  68201  O   TYR D4253       4.747  32.222  54.906  1.00  1.290          O  
ATOM  68202  CB  TYR D4253       3.710  32.813  57.879  1.00  1.800          C  
ATOM  68203  CG  TYR D4253       4.156  34.092  57.177  1.00  1.800          C  
ATOM  68204  CD1 TYR D4253       3.186  34.913  56.572  1.00  1.800          C  
ATOM  68205  CD2 TYR D4253       5.499  34.438  57.105  1.00  1.800          C  
ATOM  68206  CE1 TYR D4253       3.567  36.055  55.908  1.00  1.800          C  
ATOM  68207  CE2 TYR D4253       5.874  35.588  56.438  1.00  1.800          C  
ATOM  68208  CZ  TYR D4253       4.916  36.393  55.841  1.00  1.800          C  
ATOM  68209  OH  TYR D4253       5.299  37.537  55.179  1.00  1.800          O  
ATOM  68210  H   TYR D4253       2.793  30.342  58.329  1.00  1.550          H  
ATOM  68211  HA  TYR D4253       2.601  32.247  56.188  1.00  1.540          H  
ATOM  68212 1HB  TYR D4253       2.841  33.025  58.503  1.00  2.160          H  
ATOM  68213 2HB  TYR D4253       4.517  32.443  58.515  1.00  2.160          H  
ATOM  68214  HD1 TYR D4253       2.131  34.646  56.622  1.00  2.160          H  
ATOM  68215  HD2 TYR D4253       6.254  33.801  57.568  1.00  2.160          H  
ATOM  68216  HE1 TYR D4253       2.817  36.687  55.440  1.00  2.160          H  
ATOM  68217  HE2 TYR D4253       6.928  35.861  56.378  1.00  2.160          H  
ATOM  68218  HH  TYR D4253       6.251  37.650  55.260  1.00  2.160          H  
ATOM  68219  N   PHE D4254       5.482  30.651  56.346  1.00  1.330          N  
ATOM  68220  CA  PHE D4254       6.663  30.340  55.556  1.00  1.340          C  
ATOM  68221  C   PHE D4254       6.287  30.002  54.127  1.00  1.320          C  
ATOM  68222  O   PHE D4254       6.879  30.539  53.192  1.00  1.330          O  
ATOM  68223  CB  PHE D4254       7.416  29.155  56.154  1.00  1.870          C  
ATOM  68224  CG  PHE D4254       8.523  28.649  55.311  1.00  1.870          C  
ATOM  68225  CD1 PHE D4254       9.753  29.257  55.288  1.00  1.870          C  
ATOM  68226  CD2 PHE D4254       8.315  27.530  54.525  1.00  1.870          C  
ATOM  68227  CE1 PHE D4254      10.752  28.754  54.498  1.00  1.870          C  
ATOM  68228  CE2 PHE D4254       9.303  27.025  53.728  1.00  1.870          C  
ATOM  68229  CZ  PHE D4254      10.527  27.635  53.712  1.00  1.870          C  
ATOM  68230  H   PHE D4254       5.336  30.169  57.241  1.00  1.600          H  
ATOM  68231  HA  PHE D4254       7.314  31.211  55.548  1.00  1.610          H  
ATOM  68232 1HB  PHE D4254       7.806  29.424  57.132  1.00  2.250          H  
ATOM  68233 2HB  PHE D4254       6.727  28.350  56.297  1.00  2.250          H  
ATOM  68234  HD1 PHE D4254       9.931  30.139  55.904  1.00  2.250          H  
ATOM  68235  HD2 PHE D4254       7.343  27.051  54.551  1.00  2.250          H  
ATOM  68236  HE1 PHE D4254      11.725  29.238  54.493  1.00  2.250          H  
ATOM  68237  HE2 PHE D4254       9.126  26.144  53.107  1.00  2.250          H  
ATOM  68238  HZ  PHE D4254      11.322  27.235  53.080  1.00  2.250          H  
ATOM  68239  N   TRP D4255       5.312  29.107  53.951  1.00  1.300          N  
ATOM  68240  CA  TRP D4255       4.879  28.737  52.612  1.00  1.300          C  
ATOM  68241  C   TRP D4255       4.346  29.941  51.851  1.00  1.280          C  
ATOM  68242  O   TRP D4255       4.612  30.073  50.655  1.00  1.300          O  
ATOM  68243  CB  TRP D4255       3.828  27.664  52.694  1.00  1.820          C  
ATOM  68244  CG  TRP D4255       4.380  26.354  53.104  1.00  1.820          C  
ATOM  68245  CD1 TRP D4255       5.627  25.829  52.887  1.00  1.820          C  
ATOM  68246  CD2 TRP D4255       3.679  25.399  53.865  1.00  1.820          C  
ATOM  68247  NE1 TRP D4255       5.717  24.601  53.473  1.00  1.820          N  
ATOM  68248  CE2 TRP D4255       4.537  24.324  54.072  1.00  1.820          C  
ATOM  68249  CE3 TRP D4255       2.412  25.360  54.380  1.00  1.820          C  
ATOM  68250  CZ2 TRP D4255       4.150  23.236  54.793  1.00  1.820          C  
ATOM  68251  CZ3 TRP D4255       2.048  24.293  55.078  1.00  1.820          C  
ATOM  68252  CH2 TRP D4255       2.884  23.269  55.302  1.00  1.820          C  
ATOM  68253  H   TRP D4255       4.886  28.658  54.769  1.00  1.560          H  
ATOM  68254  HA  TRP D4255       5.738  28.355  52.078  1.00  1.560          H  
ATOM  68255 1HB  TRP D4255       3.087  27.960  53.434  1.00  2.180          H  
ATOM  68256 2HB  TRP D4255       3.321  27.560  51.740  1.00  2.180          H  
ATOM  68257  HD1 TRP D4255       6.433  26.308  52.337  1.00  2.180          H  
ATOM  68258  HE1 TRP D4255       6.521  23.992  53.485  1.00  2.180          H  
ATOM  68259  HE3 TRP D4255       1.717  26.180  54.218  1.00  2.180          H  
ATOM  68260  HZ2 TRP D4255       4.807  22.382  54.979  1.00  2.180          H  
ATOM  68261  HZ3 TRP D4255       1.067  24.275  55.452  1.00  2.180          H  
ATOM  68262  HH2 TRP D4255       2.529  22.449  55.890  1.00  2.180          H  
ATOM  68263  N   VAL D4256       3.606  30.824  52.528  1.00  1.260          N  
ATOM  68264  CA  VAL D4256       3.101  32.011  51.853  1.00  1.260          C  
ATOM  68265  C   VAL D4256       4.275  32.845  51.377  1.00  1.270          C  
ATOM  68266  O   VAL D4256       4.287  33.295  50.236  1.00  1.270          O  
ATOM  68267  CB  VAL D4256       2.225  32.853  52.779  1.00  1.760          C  
ATOM  68268  CG1 VAL D4256       1.850  34.210  52.101  1.00  1.760          C  
ATOM  68269  CG2 VAL D4256       1.017  32.049  53.135  1.00  1.760          C  
ATOM  68270  H   VAL D4256       3.367  30.623  53.508  1.00  1.510          H  
ATOM  68271  HA  VAL D4256       2.511  31.704  50.995  1.00  1.510          H  
ATOM  68272  HB  VAL D4256       2.779  33.083  53.683  1.00  2.120          H  
ATOM  68273 1HG1 VAL D4256       1.248  34.789  52.772  1.00  2.120          H  
ATOM  68274 2HG1 VAL D4256       2.745  34.782  51.861  1.00  2.120          H  
ATOM  68275 3HG1 VAL D4256       1.290  34.017  51.185  1.00  2.120          H  
ATOM  68276 1HG2 VAL D4256       0.422  32.609  53.814  1.00  2.120          H  
ATOM  68277 2HG2 VAL D4256       0.454  31.819  52.237  1.00  2.120          H  
ATOM  68278 3HG2 VAL D4256       1.303  31.135  53.603  1.00  2.120          H  
ATOM  68279  N   PHE D4257       5.272  33.031  52.235  1.00  1.300          N  
ATOM  68280  CA  PHE D4257       6.467  33.776  51.879  1.00  1.340          C  
ATOM  68281  C   PHE D4257       7.101  33.185  50.620  1.00  1.330          C  
ATOM  68282  O   PHE D4257       7.457  33.927  49.695  1.00  1.320          O  
ATOM  68283  CB  PHE D4257       7.454  33.804  53.037  1.00  1.860          C  
ATOM  68284  CG  PHE D4257       8.724  34.471  52.714  1.00  1.860          C  
ATOM  68285  CD1 PHE D4257       8.799  35.849  52.645  1.00  1.860          C  
ATOM  68286  CD2 PHE D4257       9.861  33.724  52.492  1.00  1.860          C  
ATOM  68287  CE1 PHE D4257       9.990  36.465  52.352  1.00  1.860          C  
ATOM  68288  CE2 PHE D4257      11.050  34.339  52.208  1.00  1.860          C  
ATOM  68289  CZ  PHE D4257      11.116  35.710  52.135  1.00  1.860          C  
ATOM  68290  H   PHE D4257       5.178  32.647  53.179  1.00  1.560          H  
ATOM  68291  HA  PHE D4257       6.175  34.803  51.662  1.00  1.610          H  
ATOM  68292 1HB  PHE D4257       7.001  34.303  53.887  1.00  2.230          H  
ATOM  68293 2HB  PHE D4257       7.677  32.796  53.344  1.00  2.230          H  
ATOM  68294  HD1 PHE D4257       7.904  36.446  52.821  1.00  2.230          H  
ATOM  68295  HD2 PHE D4257       9.802  32.637  52.548  1.00  2.230          H  
ATOM  68296  HE1 PHE D4257      10.042  37.552  52.295  1.00  2.230          H  
ATOM  68297  HE2 PHE D4257      11.944  33.748  52.038  1.00  2.230          H  
ATOM  68298  HZ  PHE D4257      12.061  36.197  51.906  1.00  2.230          H  
ATOM  68299  N   THR D4258       7.255  31.853  50.580  1.00  1.330          N  
ATOM  68300  CA  THR D4258       7.829  31.214  49.407  1.00  1.340          C  
ATOM  68301  C   THR D4258       6.948  31.450  48.164  1.00  1.290          C  
ATOM  68302  O   THR D4258       7.474  31.708  47.074  1.00  1.290          O  
ATOM  68303  CB  THR D4258       8.018  29.691  49.652  1.00  1.870          C  
ATOM  68304  OG1 THR D4258       6.788  29.094  50.031  1.00  1.870          O  
ATOM  68305  CG2 THR D4258       9.034  29.440  50.740  1.00  1.870          C  
ATOM  68306  H   THR D4258       6.982  31.283  51.392  1.00  1.600          H  
ATOM  68307  HA  THR D4258       8.805  31.657  49.222  1.00  1.610          H  
ATOM  68308  HB  THR D4258       8.341  29.229  48.752  1.00  2.250          H  
ATOM  68309  HG1 THR D4258       6.136  29.186  49.331  1.00  2.250          H  
ATOM  68310 1HG2 THR D4258       9.149  28.365  50.879  1.00  2.250          H  
ATOM  68311 2HG2 THR D4258       9.962  29.861  50.446  1.00  2.250          H  
ATOM  68312 3HG2 THR D4258       8.712  29.890  51.668  1.00  2.250          H  
ATOM  68313  N   LEU D4259       5.614  31.434  48.325  1.00  1.240          N  
ATOM  68314  CA  LEU D4259       4.714  31.698  47.201  1.00  1.200          C  
ATOM  68315  C   LEU D4259       4.890  33.141  46.705  1.00  1.200          C  
ATOM  68316  O   LEU D4259       4.879  33.392  45.495  1.00  1.180          O  
ATOM  68317  CB  LEU D4259       3.240  31.452  47.603  1.00  1.700          C  
ATOM  68318  CG  LEU D4259       2.809  29.958  47.901  1.00  1.700          C  
ATOM  68319  CD1 LEU D4259       1.373  29.949  48.480  1.00  1.700          C  
ATOM  68320  CD2 LEU D4259       2.884  29.131  46.634  1.00  1.700          C  
ATOM  68321  H   LEU D4259       5.233  31.167  49.241  1.00  1.490          H  
ATOM  68322  HA  LEU D4259       4.985  31.041  46.381  1.00  1.440          H  
ATOM  68323 1HB  LEU D4259       3.030  32.034  48.493  1.00  2.040          H  
ATOM  68324 2HB  LEU D4259       2.602  31.826  46.802  1.00  2.040          H  
ATOM  68325  HG  LEU D4259       3.470  29.525  48.635  1.00  2.040          H  
ATOM  68326 1HD1 LEU D4259       1.076  28.927  48.696  1.00  2.040          H  
ATOM  68327 2HD1 LEU D4259       1.340  30.531  49.396  1.00  2.040          H  
ATOM  68328 3HD1 LEU D4259       0.686  30.380  47.756  1.00  2.040          H  
ATOM  68329 1HD2 LEU D4259       2.579  28.113  46.838  1.00  2.040          H  
ATOM  68330 2HD2 LEU D4259       2.226  29.563  45.902  1.00  2.040          H  
ATOM  68331 3HD2 LEU D4259       3.893  29.118  46.242  1.00  2.040          H  
ATOM  68332  N   VAL D4260       5.088  34.079  47.635  1.00  1.230          N  
ATOM  68333  CA  VAL D4260       5.303  35.474  47.281  1.00  1.260          C  
ATOM  68334  C   VAL D4260       6.582  35.633  46.477  1.00  1.290          C  
ATOM  68335  O   VAL D4260       6.586  36.346  45.470  1.00  1.300          O  
ATOM  68336  CB  VAL D4260       5.367  36.380  48.532  1.00  1.750          C  
ATOM  68337  CG1 VAL D4260       5.808  37.803  48.150  1.00  1.750          C  
ATOM  68338  CG2 VAL D4260       4.009  36.427  49.164  1.00  1.750          C  
ATOM  68339  H   VAL D4260       5.027  33.797  48.618  1.00  1.480          H  
ATOM  68340  HA  VAL D4260       4.465  35.802  46.666  1.00  1.510          H  
ATOM  68341  HB  VAL D4260       6.089  35.977  49.236  1.00  2.100          H  
ATOM  68342 1HG1 VAL D4260       5.839  38.423  49.044  1.00  2.100          H  
ATOM  68343 2HG1 VAL D4260       6.795  37.783  47.703  1.00  2.100          H  
ATOM  68344 3HG1 VAL D4260       5.099  38.230  47.439  1.00  2.100          H  
ATOM  68345 1HG2 VAL D4260       4.029  37.055  50.052  1.00  2.100          H  
ATOM  68346 2HG2 VAL D4260       3.330  36.832  48.442  1.00  2.100          H  
ATOM  68347 3HG2 VAL D4260       3.693  35.440  49.433  1.00  2.100          H  
ATOM  68348  N   LEU D4261       7.670  34.991  46.911  1.00  1.340          N  
ATOM  68349  CA  LEU D4261       8.917  35.122  46.175  1.00  1.390          C  
ATOM  68350  C   LEU D4261       8.778  34.586  44.759  1.00  1.340          C  
ATOM  68351  O   LEU D4261       9.308  35.184  43.814  1.00  1.350          O  
ATOM  68352  CB  LEU D4261      10.041  34.331  46.847  1.00  1.930          C  
ATOM  68353  CG  LEU D4261      10.552  34.787  48.210  1.00  1.930          C  
ATOM  68354  CD1 LEU D4261      11.578  33.750  48.668  1.00  1.930          C  
ATOM  68355  CD2 LEU D4261      11.138  36.187  48.140  1.00  1.930          C  
ATOM  68356  H   LEU D4261       7.619  34.452  47.784  1.00  1.610          H  
ATOM  68357  HA  LEU D4261       9.177  36.171  46.108  1.00  1.670          H  
ATOM  68358 1HB  LEU D4261       9.669  33.325  46.997  1.00  2.310          H  
ATOM  68359 2HB  LEU D4261      10.889  34.281  46.164  1.00  2.310          H  
ATOM  68360  HG  LEU D4261       9.732  34.790  48.932  1.00  2.310          H  
ATOM  68361 1HD1 LEU D4261      11.952  34.026  49.633  1.00  2.310          H  
ATOM  68362 2HD1 LEU D4261      11.108  32.770  48.723  1.00  2.310          H  
ATOM  68363 3HD1 LEU D4261      12.403  33.716  47.959  1.00  2.310          H  
ATOM  68364 1HD2 LEU D4261      11.499  36.470  49.127  1.00  2.310          H  
ATOM  68365 2HD2 LEU D4261      11.958  36.205  47.437  1.00  2.310          H  
ATOM  68366 3HD2 LEU D4261      10.380  36.896  47.829  1.00  2.310          H  
ATOM  68367  N   GLU D4262       8.063  33.465  44.596  1.00  1.290          N  
ATOM  68368  CA  GLU D4262       7.899  32.902  43.268  1.00  1.270          C  
ATOM  68369  C   GLU D4262       7.160  33.876  42.358  1.00  1.210          C  
ATOM  68370  O   GLU D4262       7.558  34.065  41.202  1.00  1.220          O  
ATOM  68371  CB  GLU D4262       7.175  31.566  43.312  1.00  1.790          C  
ATOM  68372  CG  GLU D4262       7.125  30.859  41.969  1.00  1.790          C  
ATOM  68373  CD  GLU D4262       6.543  29.502  42.053  1.00  1.790          C  
ATOM  68374  OE1 GLU D4262       5.487  29.363  42.606  1.00  1.790          O  
ATOM  68375  OE2 GLU D4262       7.168  28.594  41.552  1.00  1.790          O  
ATOM  68376  H   GLU D4262       7.683  32.974  45.416  1.00  1.550          H  
ATOM  68377  HA  GLU D4262       8.889  32.729  42.849  1.00  1.520          H  
ATOM  68378 1HB  GLU D4262       7.656  30.924  44.020  1.00  2.140          H  
ATOM  68379 2HB  GLU D4262       6.152  31.718  43.661  1.00  2.140          H  
ATOM  68380 1HG  GLU D4262       6.526  31.452  41.274  1.00  2.140          H  
ATOM  68381 2HG  GLU D4262       8.134  30.793  41.568  1.00  2.140          H  
ATOM  68382  N   GLU D4263       6.110  34.524  42.887  1.00  1.170          N  
ATOM  68383  CA  GLU D4263       5.344  35.478  42.097  1.00  1.140          C  
ATOM  68384  C   GLU D4263       6.210  36.676  41.703  1.00  1.160          C  
ATOM  68385  O   GLU D4263       6.140  37.136  40.559  1.00  1.130          O  
ATOM  68386  CB  GLU D4263       4.117  35.959  42.876  1.00  1.610          C  
ATOM  68387  CG  GLU D4263       3.169  36.874  42.089  1.00  1.610          C  
ATOM  68388  CD  GLU D4263       2.493  36.173  40.933  1.00  1.610          C  
ATOM  68389  OE1 GLU D4263       2.431  34.959  40.940  1.00  1.610          O  
ATOM  68390  OE2 GLU D4263       2.047  36.856  40.048  1.00  1.610          O  
ATOM  68391  H   GLU D4263       5.801  34.280  43.837  1.00  1.400          H  
ATOM  68392  HA  GLU D4263       5.007  34.980  41.188  1.00  1.370          H  
ATOM  68393 1HB  GLU D4263       3.550  35.094  43.225  1.00  1.930          H  
ATOM  68394 2HB  GLU D4263       4.448  36.504  43.762  1.00  1.930          H  
ATOM  68395 1HG  GLU D4263       2.405  37.252  42.766  1.00  1.930          H  
ATOM  68396 2HG  GLU D4263       3.730  37.727  41.708  1.00  1.930          H  
ATOM  68397  N   ILE D4264       7.064  37.149  42.617  1.00  1.210          N  
ATOM  68398  CA  ILE D4264       7.944  38.275  42.318  1.00  1.260          C  
ATOM  68399  C   ILE D4264       8.869  37.932  41.170  1.00  1.240          C  
ATOM  68400  O   ILE D4264       9.093  38.767  40.283  1.00  1.220          O  
ATOM  68401  CB  ILE D4264       8.788  38.702  43.539  1.00  1.740          C  
ATOM  68402  CG1 ILE D4264       7.865  39.306  44.621  1.00  1.740          C  
ATOM  68403  CG2 ILE D4264       9.895  39.722  43.098  1.00  1.740          C  
ATOM  68404  CD1 ILE D4264       8.516  39.470  45.984  1.00  1.740          C  
ATOM  68405  H   ILE D4264       7.045  36.744  43.563  1.00  1.450          H  
ATOM  68406  HA  ILE D4264       7.322  39.120  42.015  1.00  1.510          H  
ATOM  68407  HB  ILE D4264       9.261  37.819  43.973  1.00  2.090          H  
ATOM  68408 1HG1 ILE D4264       7.529  40.286  44.285  1.00  2.090          H  
ATOM  68409 2HG1 ILE D4264       6.993  38.670  44.732  1.00  2.090          H  
ATOM  68410 1HG2 ILE D4264      10.494  40.014  43.950  1.00  2.090          H  
ATOM  68411 2HG2 ILE D4264      10.556  39.281  42.356  1.00  2.090          H  
ATOM  68412 3HG2 ILE D4264       9.421  40.608  42.672  1.00  2.090          H  
ATOM  68413 1HD1 ILE D4264       7.792  39.896  46.676  1.00  2.090          H  
ATOM  68414 2HD1 ILE D4264       8.831  38.498  46.350  1.00  2.090          H  
ATOM  68415 3HD1 ILE D4264       9.372  40.127  45.924  1.00  2.090          H  
ATOM  68416  N   ARG D4265       9.464  36.734  41.214  1.00  1.260          N  
ATOM  68417  CA  ARG D4265      10.369  36.324  40.160  1.00  1.290          C  
ATOM  68418  C   ARG D4265       9.641  36.132  38.834  1.00  1.260          C  
ATOM  68419  O   ARG D4265      10.187  36.462  37.789  1.00  1.270          O  
ATOM  68420  CB  ARG D4265      11.133  35.060  40.525  1.00  1.790          C  
ATOM  68421  CG  ARG D4265      12.138  34.556  39.440  1.00  1.790          C  
ATOM  68422  CD  ARG D4265      13.202  35.562  39.144  1.00  1.790          C  
ATOM  68423  NE  ARG D4265      14.136  35.086  38.156  1.00  1.790          N  
ATOM  68424  CZ  ARG D4265      14.868  35.875  37.340  1.00  1.790          C  
ATOM  68425  NH1 ARG D4265      14.773  37.191  37.397  1.00  1.790          N  
ATOM  68426  NH2 ARG D4265      15.674  35.294  36.471  1.00  1.790          N  
ATOM  68427  H   ARG D4265       9.291  36.114  42.021  1.00  1.510          H  
ATOM  68428  HA  ARG D4265      11.088  37.132  40.038  1.00  1.550          H  
ATOM  68429 1HB  ARG D4265      11.682  35.224  41.450  1.00  2.150          H  
ATOM  68430 2HB  ARG D4265      10.416  34.256  40.717  1.00  2.150          H  
ATOM  68431 1HG  ARG D4265      12.633  33.651  39.796  1.00  2.150          H  
ATOM  68432 2HG  ARG D4265      11.612  34.333  38.511  1.00  2.150          H  
ATOM  68433 1HD  ARG D4265      12.749  36.465  38.751  1.00  2.150          H  
ATOM  68434 2HD  ARG D4265      13.757  35.789  40.056  1.00  2.150          H  
ATOM  68435  HE  ARG D4265      14.261  34.073  38.042  1.00  2.150          H  
ATOM  68436 1HH1 ARG D4265      14.159  37.634  38.052  1.00  2.150          H  
ATOM  68437 2HH1 ARG D4265      15.320  37.785  36.748  1.00  2.150          H  
ATOM  68438 1HH2 ARG D4265      15.710  34.266  36.480  1.00  2.150          H  
ATOM  68439 2HH2 ARG D4265      16.228  35.878  35.801  1.00  2.150          H  
ATOM  68440  N   GLN D4266       8.433  35.553  38.846  1.00  1.230          N  
ATOM  68441  CA  GLN D4266       7.722  35.378  37.580  1.00  1.250          C  
ATOM  68442  C   GLN D4266       7.380  36.739  36.949  1.00  1.240          C  
ATOM  68443  O   GLN D4266       7.502  36.929  35.736  1.00  1.330          O  
ATOM  68444  CB  GLN D4266       6.428  34.577  37.755  1.00  1.740          C  
ATOM  68445  CG  GLN D4266       5.696  34.250  36.416  1.00  1.740          C  
ATOM  68446  CD  GLN D4266       6.461  33.295  35.490  1.00  1.740          C  
ATOM  68447  OE1 GLN D4266       6.770  32.147  35.860  1.00  1.740          O  
ATOM  68448  NE2 GLN D4266       6.758  33.758  34.284  1.00  1.740          N  
ATOM  68449  H   GLN D4266       8.026  35.216  39.725  1.00  1.480          H  
ATOM  68450  HA  GLN D4266       8.373  34.829  36.910  1.00  1.500          H  
ATOM  68451 1HB  GLN D4266       6.650  33.640  38.269  1.00  2.090          H  
ATOM  68452 2HB  GLN D4266       5.741  35.140  38.396  1.00  2.090          H  
ATOM  68453 1HG  GLN D4266       4.732  33.809  36.633  1.00  2.090          H  
ATOM  68454 2HG  GLN D4266       5.540  35.179  35.868  1.00  2.090          H  
ATOM  68455 1HE2 GLN D4266       7.229  33.170  33.619  1.00  2.090          H  
ATOM  68456 2HE2 GLN D4266       6.494  34.693  34.027  1.00  2.090          H  
ATOM  68457  N   SER D4267       7.001  37.709  37.774  1.00  1.210          N  
ATOM  68458  CA  SER D4267       6.629  39.044  37.307  1.00  1.260          C  
ATOM  68459  C   SER D4267       7.818  39.935  36.902  1.00  1.360          C  
ATOM  68460  O   SER D4267       7.629  41.129  37.132  1.00  1.440          O  
ATOM  68461  CB  SER D4267       5.818  39.736  38.393  1.00  1.740          C  
ATOM  68462  OG  SER D4267       4.583  39.095  38.587  1.00  1.740          O  
ATOM  68463  H   SER D4267       6.884  37.507  38.772  1.00  1.450          H  
ATOM  68464  HA  SER D4267       5.989  38.921  36.435  1.00  1.510          H  
ATOM  68465 1HB  SER D4267       6.389  39.713  39.325  1.00  2.090          H  
ATOM  68466 2HB  SER D4267       5.653  40.776  38.137  1.00  2.090          H  
ATOM  68467  HG  SER D4267       4.205  39.473  39.384  1.00  2.090          H  
ATOM  68468  N   PHE D4268       8.987  39.405  37.285  1.00  1.430          N  
ATOM  68469  CA  PHE D4268      10.210  39.862  36.617  1.00  1.660          C  
ATOM  68470  C   PHE D4268      10.984  38.791  35.827  1.00  1.490          C  
ATOM  68471  O   PHE D4268      12.180  38.956  35.587  1.00  1.740          O  
ATOM  68472  CB  PHE D4268      11.152  40.504  37.644  1.00  2.230          C  
ATOM  68473  CG  PHE D4268      10.638  41.789  38.244  1.00  2.230          C  
ATOM  68474  CD1 PHE D4268      10.053  41.819  39.504  1.00  2.230          C  
ATOM  68475  CD2 PHE D4268      10.748  42.981  37.538  1.00  2.230          C  
ATOM  68476  CE1 PHE D4268       9.585  43.000  40.033  1.00  2.230          C  
ATOM  68477  CE2 PHE D4268      10.285  44.160  38.067  1.00  2.230          C  
ATOM  68478  CZ  PHE D4268       9.700  44.172  39.313  1.00  2.230          C  
ATOM  68479  H   PHE D4268       9.109  39.416  38.299  1.00  1.720          H  
ATOM  68480  HA  PHE D4268       9.917  40.637  35.909  1.00  1.990          H  
ATOM  68481 1HB  PHE D4268      11.307  39.795  38.461  1.00  2.680          H  
ATOM  68482 2HB  PHE D4268      12.120  40.698  37.191  1.00  2.680          H  
ATOM  68483  HD1 PHE D4268       9.961  40.907  40.075  1.00  2.680          H  
ATOM  68484  HD2 PHE D4268      11.208  42.980  36.548  1.00  2.680          H  
ATOM  68485  HE1 PHE D4268       9.124  43.008  41.020  1.00  2.680          H  
ATOM  68486  HE2 PHE D4268      10.380  45.083  37.496  1.00  2.680          H  
ATOM  68487  HZ  PHE D4268       9.330  45.107  39.730  1.00  2.680          H  
ATOM  68488  N   PHE D4269      10.305  37.745  35.364  1.00  1.430          N  
ATOM  68489  CA  PHE D4269      10.890  36.612  34.635  1.00  1.410          C  
ATOM  68490  C   PHE D4269      11.826  36.947  33.483  1.00  1.470          C  
ATOM  68491  O   PHE D4269      12.816  36.250  33.251  1.00  2.200          O  
ATOM  68492  CB  PHE D4269       9.773  35.713  34.122  1.00  1.980          C  
ATOM  68493  CG  PHE D4269      10.213  34.563  33.345  1.00  1.980          C  
ATOM  68494  CD1 PHE D4269      10.855  33.519  33.980  1.00  1.980          C  
ATOM  68495  CD2 PHE D4269       9.954  34.477  31.987  1.00  1.980          C  
ATOM  68496  CE1 PHE D4269      11.257  32.427  33.281  1.00  1.980          C  
ATOM  68497  CE2 PHE D4269      10.343  33.368  31.286  1.00  1.980          C  
ATOM  68498  CZ  PHE D4269      11.002  32.346  31.940  1.00  1.980          C  
ATOM  68499  H   PHE D4269       9.309  37.675  35.579  1.00  1.720          H  
ATOM  68500  HA  PHE D4269      11.461  36.038  35.365  1.00  1.690          H  
ATOM  68501 1HB  PHE D4269       9.232  35.342  34.954  1.00  2.380          H  
ATOM  68502 2HB  PHE D4269       9.080  36.295  33.525  1.00  2.380          H  
ATOM  68503  HD1 PHE D4269      11.050  33.584  35.051  1.00  2.380          H  
ATOM  68504  HD2 PHE D4269       9.439  35.295  31.484  1.00  2.380          H  
ATOM  68505  HE1 PHE D4269      11.776  31.615  33.789  1.00  2.380          H  
ATOM  68506  HE2 PHE D4269      10.152  33.284  30.213  1.00  2.380          H  
ATOM  68507  HZ  PHE D4269      11.322  31.467  31.379  1.00  2.380          H  
ATOM  68508  N   THR D4270      11.470  37.955  32.703  1.00  1.460          N  
ATOM  68509  CA  THR D4270      12.205  38.322  31.509  1.00  1.790          C  
ATOM  68510  C   THR D4270      13.473  39.143  31.749  1.00  1.750          C  
ATOM  68511  O   THR D4270      14.246  39.364  30.817  1.00  2.200          O  
ATOM  68512  CB  THR D4270      11.277  39.124  30.582  1.00  2.370          C  
ATOM  68513  OG1 THR D4270      10.833  40.299  31.279  1.00  2.370          O  
ATOM  68514  CG2 THR D4270      10.059  38.293  30.201  1.00  2.370          C  
ATOM  68515  H   THR D4270      10.650  38.499  32.932  1.00  1.750          H  
ATOM  68516  HA  THR D4270      12.503  37.406  31.012  1.00  2.150          H  
ATOM  68517  HB  THR D4270      11.823  39.420  29.682  1.00  2.850          H  
ATOM  68518  HG1 THR D4270      10.457  40.923  30.640  1.00  2.850          H  
ATOM  68519 1HG2 THR D4270       9.411  38.883  29.553  1.00  2.850          H  
ATOM  68520 2HG2 THR D4270      10.378  37.402  29.676  1.00  2.850          H  
ATOM  68521 3HG2 THR D4270       9.512  38.006  31.095  1.00  2.850          H  
ATOM  68522  N   ASP D4271      13.692  39.628  32.976  1.00  1.940          N  
ATOM  68523  CA  ASP D4271      14.843  40.488  33.278  1.00  2.410          C  
ATOM  68524  C   ASP D4271      14.971  41.708  32.349  1.00  2.450          C  
ATOM  68525  O   ASP D4271      16.076  42.075  31.940  1.00  3.050          O  
ATOM  68526  CB  ASP D4271      16.159  39.682  33.274  1.00  3.190          C  
ATOM  68527  CG  ASP D4271      16.247  38.666  34.455  1.00  3.190          C  
ATOM  68528  OD1 ASP D4271      15.857  39.038  35.550  1.00  3.190          O  
ATOM  68529  OD2 ASP D4271      16.716  37.542  34.264  1.00  3.190          O  
ATOM  68530  H   ASP D4271      13.056  39.372  33.738  1.00  2.330          H  
ATOM  68531  HA  ASP D4271      14.704  40.864  34.292  1.00  2.890          H  
ATOM  68532 1HB  ASP D4271      16.255  39.141  32.328  1.00  3.820          H  
ATOM  68533 2HB  ASP D4271      17.003  40.370  33.340  1.00  3.820          H  
ATOM  68534  N   GLU D4272      13.843  42.355  32.046  1.00  2.020          N  
ATOM  68535  CA  GLU D4272      13.808  43.551  31.203  1.00  2.160          C  
ATOM  68536  C   GLU D4272      13.203  44.695  32.012  1.00  2.370          C  
ATOM  68537  O   GLU D4272      12.231  44.487  32.738  1.00  2.570          O  
ATOM  68538  CB  GLU D4272      12.944  43.315  29.947  1.00  2.970          C  
ATOM  68539  CG  GLU D4272      13.435  42.230  28.991  1.00  2.970          C  
ATOM  68540  CD  GLU D4272      12.530  42.002  27.761  1.00  2.970          C  
ATOM  68541  OE1 GLU D4272      11.562  42.720  27.585  1.00  2.970          O  
ATOM  68542  OE2 GLU D4272      12.793  41.064  27.043  1.00  2.970          O  
ATOM  68543  H   GLU D4272      12.976  41.996  32.417  1.00  2.420          H  
ATOM  68544  HA  GLU D4272      14.824  43.820  30.913  1.00  2.590          H  
ATOM  68545 1HB  GLU D4272      11.942  43.032  30.262  1.00  3.560          H  
ATOM  68546 2HB  GLU D4272      12.864  44.243  29.385  1.00  3.560          H  
ATOM  68547 1HG  GLU D4272      14.433  42.497  28.650  1.00  3.560          H  
ATOM  68548 2HG  GLU D4272      13.515  41.309  29.536  1.00  3.560          H  
ATOM  68549  N   ASP D4273      13.749  45.910  31.882  1.00  2.660          N  
ATOM  68550  CA  ASP D4273      13.181  47.027  32.639  1.00  2.940          C  
ATOM  68551  C   ASP D4273      12.228  47.926  31.854  1.00  2.580          C  
ATOM  68552  O   ASP D4273      11.154  48.264  32.337  1.00  3.000          O  
ATOM  68553  CB  ASP D4273      14.305  47.907  33.183  1.00  4.000          C  
ATOM  68554  CG  ASP D4273      15.209  47.198  34.174  1.00  4.000          C  
ATOM  68555  OD1 ASP D4273      14.739  46.731  35.186  1.00  4.000          O  
ATOM  68556  OD2 ASP D4273      16.381  47.121  33.892  1.00  4.000          O  
ATOM  68557  H   ASP D4273      14.562  46.034  31.297  1.00  3.190          H  
ATOM  68558  HA  ASP D4273      12.628  46.616  33.484  1.00  3.530          H  
ATOM  68559 1HB  ASP D4273      14.912  48.277  32.358  1.00  4.800          H  
ATOM  68560 2HB  ASP D4273      13.870  48.778  33.675  1.00  4.800          H  
ATOM  68561  N   MET D4274      12.566  48.279  30.616  1.00  2.080          N  
ATOM  68562  CA  MET D4274      11.722  49.245  29.896  1.00  1.980          C  
ATOM  68563  C   MET D4274      10.334  48.708  29.582  1.00  1.750          C  
ATOM  68564  O   MET D4274       9.350  49.448  29.537  1.00  2.280          O  
ATOM  68565  CB  MET D4274      12.411  49.685  28.606  1.00  2.810          C  
ATOM  68566  CG  MET D4274      13.663  50.550  28.810  1.00  2.810          C  
ATOM  68567  SD  MET D4274      13.367  52.045  29.802  1.00  2.810          S  
ATOM  68568  CE  MET D4274      12.264  53.007  28.762  1.00  2.810          C  
ATOM  68569  H   MET D4274      13.424  47.941  30.211  1.00  2.500          H  
ATOM  68570  HA  MET D4274      11.589  50.117  30.534  1.00  2.380          H  
ATOM  68571 1HB  MET D4274      12.718  48.803  28.047  1.00  3.370          H  
ATOM  68572 2HB  MET D4274      11.707  50.226  27.979  1.00  3.370          H  
ATOM  68573 1HG  MET D4274      14.428  49.960  29.308  1.00  3.370          H  
ATOM  68574 2HG  MET D4274      14.053  50.857  27.839  1.00  3.370          H  
ATOM  68575 1HE  MET D4274      12.025  53.946  29.261  1.00  3.370          H  
ATOM  68576 2HE  MET D4274      12.752  53.218  27.809  1.00  3.370          H  
ATOM  68577 3HE  MET D4274      11.343  52.453  28.587  1.00  3.370          H  
ATOM  68578  N   SER D4275      10.262  47.406  29.380  1.00  1.430          N  
ATOM  68579  CA  SER D4275       9.053  46.692  29.042  1.00  1.640          C  
ATOM  68580  C   SER D4275       8.189  46.316  30.244  1.00  1.560          C  
ATOM  68581  O   SER D4275       7.085  45.785  30.054  1.00  1.520          O  
ATOM  68582  CB  SER D4275       9.445  45.448  28.276  1.00  2.210          C  
ATOM  68583  OG  SER D4275      10.186  44.601  29.099  1.00  2.210          O  
ATOM  68584  H   SER D4275      11.105  46.848  29.424  1.00  1.720          H  
ATOM  68585  HA  SER D4275       8.458  47.332  28.388  1.00  1.970          H  
ATOM  68586 1HB  SER D4275       8.555  44.932  27.917  1.00  2.650          H  
ATOM  68587 2HB  SER D4275      10.040  45.726  27.408  1.00  2.650          H  
ATOM  68588  HG  SER D4275      10.584  43.907  28.519  1.00  2.650          H  
ATOM  68589  N   ILE D4276       8.659  46.578  31.480  1.00  1.560          N  
ATOM  68590  CA  ILE D4276       7.901  46.131  32.645  1.00  1.520          C  
ATOM  68591  C   ILE D4276       6.528  46.780  32.749  1.00  1.520          C  
ATOM  68592  O   ILE D4276       5.602  46.161  33.284  1.00  1.490          O  
ATOM  68593  CB  ILE D4276       8.681  46.342  33.979  1.00  2.140          C  
ATOM  68594  CG1 ILE D4276       8.032  45.510  35.185  1.00  2.140          C  
ATOM  68595  CG2 ILE D4276       8.698  47.833  34.391  1.00  2.140          C  
ATOM  68596  CD1 ILE D4276       8.085  43.969  35.053  1.00  2.140          C  
ATOM  68597  H   ILE D4276       9.552  47.068  31.608  1.00  1.870          H  
ATOM  68598  HA  ILE D4276       7.753  45.066  32.524  1.00  1.820          H  
ATOM  68599  HB  ILE D4276       9.715  46.002  33.835  1.00  2.570          H  
ATOM  68600 1HG1 ILE D4276       8.558  45.778  36.092  1.00  2.570          H  
ATOM  68601 2HG1 ILE D4276       6.989  45.797  35.300  1.00  2.570          H  
ATOM  68602 1HG2 ILE D4276       9.276  47.945  35.303  1.00  2.570          H  
ATOM  68603 2HG2 ILE D4276       9.147  48.428  33.612  1.00  2.570          H  
ATOM  68604 3HG2 ILE D4276       7.691  48.192  34.576  1.00  2.570          H  
ATOM  68605 1HD1 ILE D4276       7.635  43.511  35.941  1.00  2.570          H  
ATOM  68606 2HD1 ILE D4276       7.539  43.638  34.179  1.00  2.570          H  
ATOM  68607 3HD1 ILE D4276       9.120  43.642  34.974  1.00  2.570          H  
ATOM  68608  N   LEU D4277       6.372  48.030  32.280  1.00  1.590          N  
ATOM  68609  CA  LEU D4277       5.066  48.646  32.404  1.00  1.620          C  
ATOM  68610  C   LEU D4277       4.035  47.860  31.641  1.00  1.570          C  
ATOM  68611  O   LEU D4277       3.077  47.391  32.225  1.00  1.530          O  
ATOM  68612  CB  LEU D4277       5.070  50.095  31.894  1.00  2.260          C  
ATOM  68613  CG  LEU D4277       3.670  50.835  31.878  1.00  2.260          C  
ATOM  68614  CD1 LEU D4277       3.104  50.953  33.299  1.00  2.260          C  
ATOM  68615  CD2 LEU D4277       3.845  52.214  31.248  1.00  2.260          C  
ATOM  68616  H   LEU D4277       7.148  48.528  31.862  1.00  1.910          H  
ATOM  68617  HA  LEU D4277       4.794  48.637  33.457  1.00  1.940          H  
ATOM  68618 1HB  LEU D4277       5.736  50.672  32.528  1.00  2.710          H  
ATOM  68619 2HB  LEU D4277       5.468  50.109  30.881  1.00  2.710          H  
ATOM  68620  HG  LEU D4277       2.954  50.258  31.286  1.00  2.710          H  
ATOM  68621 1HD1 LEU D4277       2.139  51.459  33.262  1.00  2.710          H  
ATOM  68622 2HD1 LEU D4277       2.964  49.969  33.734  1.00  2.710          H  
ATOM  68623 3HD1 LEU D4277       3.790  51.528  33.917  1.00  2.710          H  
ATOM  68624 1HD2 LEU D4277       2.884  52.730  31.220  1.00  2.710          H  
ATOM  68625 2HD2 LEU D4277       4.552  52.797  31.838  1.00  2.710          H  
ATOM  68626 3HD2 LEU D4277       4.225  52.103  30.232  1.00  2.710          H  
ATOM  68627  N   LYS D4278       4.221  47.650  30.345  1.00  1.590          N  
ATOM  68628  CA  LYS D4278       3.225  46.875  29.623  1.00  1.570          C  
ATOM  68629  C   LYS D4278       3.117  45.437  30.110  1.00  1.510          C  
ATOM  68630  O   LYS D4278       2.011  44.915  30.296  1.00  1.510          O  
ATOM  68631  CB  LYS D4278       3.492  46.903  28.128  1.00  2.210          C  
ATOM  68632  CG  LYS D4278       3.146  48.219  27.448  1.00  2.210          C  
ATOM  68633  CD  LYS D4278       3.543  48.168  25.991  1.00  2.210          C  
ATOM  68634  CE  LYS D4278       3.009  49.339  25.181  1.00  2.210          C  
ATOM  68635  NZ  LYS D4278       3.600  49.348  23.812  1.00  2.210          N  
ATOM  68636  H   LYS D4278       5.027  48.038  29.874  1.00  1.910          H  
ATOM  68637  HA  LYS D4278       2.259  47.344  29.792  1.00  1.880          H  
ATOM  68638 1HB  LYS D4278       4.550  46.703  27.952  1.00  2.650          H  
ATOM  68639 2HB  LYS D4278       2.930  46.106  27.645  1.00  2.650          H  
ATOM  68640 1HG  LYS D4278       2.072  48.401  27.527  1.00  2.650          H  
ATOM  68641 2HG  LYS D4278       3.674  49.034  27.939  1.00  2.650          H  
ATOM  68642 1HD  LYS D4278       4.631  48.174  25.916  1.00  2.650          H  
ATOM  68643 2HD  LYS D4278       3.179  47.246  25.536  1.00  2.650          H  
ATOM  68644 1HE  LYS D4278       1.930  49.224  25.086  1.00  2.650          H  
ATOM  68645 2HE  LYS D4278       3.224  50.288  25.669  1.00  2.650          H  
ATOM  68646 1HZ  LYS D4278       3.208  50.111  23.258  1.00  2.650          H  
ATOM  68647 2HZ  LYS D4278       4.607  49.460  23.861  1.00  2.650          H  
ATOM  68648 3HZ  LYS D4278       3.444  48.464  23.323  1.00  2.650          H  
ATOM  68649  N   LYS D4279       4.257  44.817  30.443  1.00  1.470          N  
ATOM  68650  CA  LYS D4279       4.233  43.432  30.867  1.00  1.430          C  
ATOM  68651  C   LYS D4279       3.316  43.216  32.057  1.00  1.390          C  
ATOM  68652  O   LYS D4279       2.604  42.219  32.101  1.00  1.400          O  
ATOM  68653  CB  LYS D4279       5.649  42.964  31.223  1.00  2.020          C  
ATOM  68654  CG  LYS D4279       5.794  41.489  31.648  1.00  2.020          C  
ATOM  68655  CD  LYS D4279       5.505  40.534  30.487  1.00  2.020          C  
ATOM  68656  CE  LYS D4279       5.786  39.087  30.858  1.00  2.020          C  
ATOM  68657  NZ  LYS D4279       5.465  38.158  29.730  1.00  2.020          N  
ATOM  68658  H   LYS D4279       5.163  45.282  30.331  1.00  1.760          H  
ATOM  68659  HA  LYS D4279       3.858  42.834  30.036  1.00  1.720          H  
ATOM  68660 1HB  LYS D4279       6.316  43.156  30.384  1.00  2.420          H  
ATOM  68661 2HB  LYS D4279       6.002  43.566  32.056  1.00  2.420          H  
ATOM  68662 1HG  LYS D4279       6.812  41.328  31.997  1.00  2.420          H  
ATOM  68663 2HG  LYS D4279       5.111  41.267  32.475  1.00  2.420          H  
ATOM  68664 1HD  LYS D4279       4.451  40.603  30.216  1.00  2.420          H  
ATOM  68665 2HD  LYS D4279       6.109  40.815  29.623  1.00  2.420          H  
ATOM  68666 1HE  LYS D4279       6.839  38.980  31.121  1.00  2.420          H  
ATOM  68667 2HE  LYS D4279       5.177  38.818  31.722  1.00  2.420          H  
ATOM  68668 1HZ  LYS D4279       5.655  37.206  30.006  1.00  2.420          H  
ATOM  68669 2HZ  LYS D4279       4.486  38.247  29.491  1.00  2.420          H  
ATOM  68670 3HZ  LYS D4279       6.029  38.390  28.924  1.00  2.420          H  
ATOM  68671  N   MET D4280       3.339  44.120  33.039  1.00  1.370          N  
ATOM  68672  CA  MET D4280       2.441  43.961  34.171  1.00  1.370          C  
ATOM  68673  C   MET D4280       1.128  44.762  34.073  1.00  1.370          C  
ATOM  68674  O   MET D4280       0.143  44.392  34.706  1.00  1.370          O  
ATOM  68675  CB  MET D4280       3.172  44.267  35.465  1.00  1.920          C  
ATOM  68676  CG  MET D4280       4.303  43.281  35.760  1.00  1.920          C  
ATOM  68677  SD  MET D4280       3.751  41.541  35.778  1.00  1.920          S  
ATOM  68678  CE  MET D4280       2.666  41.464  37.210  1.00  1.920          C  
ATOM  68679  H   MET D4280       4.004  44.901  33.005  1.00  1.640          H  
ATOM  68680  HA  MET D4280       2.137  42.919  34.206  1.00  1.640          H  
ATOM  68681 1HB  MET D4280       3.618  45.264  35.394  1.00  2.300          H  
ATOM  68682 2HB  MET D4280       2.474  44.282  36.295  1.00  2.300          H  
ATOM  68683 1HG  MET D4280       5.065  43.389  34.992  1.00  2.300          H  
ATOM  68684 2HG  MET D4280       4.756  43.511  36.724  1.00  2.300          H  
ATOM  68685 1HE  MET D4280       2.291  40.445  37.321  1.00  2.300          H  
ATOM  68686 2HE  MET D4280       3.221  41.744  38.104  1.00  2.300          H  
ATOM  68687 3HE  MET D4280       1.825  42.143  37.074  1.00  2.300          H  
ATOM  68688  N   LYS D4281       1.133  45.883  33.344  1.00  1.390          N  
ATOM  68689  CA  LYS D4281      -0.033  46.761  33.223  1.00  1.420          C  
ATOM  68690  C   LYS D4281      -1.155  46.189  32.369  1.00  1.390          C  
ATOM  68691  O   LYS D4281      -2.331  46.372  32.680  1.00  1.380          O  
ATOM  68692  CB  LYS D4281       0.333  48.163  32.709  1.00  1.980          C  
ATOM  68693  CG  LYS D4281      -0.832  49.158  32.636  1.00  1.980          C  
ATOM  68694  CD  LYS D4281      -1.469  49.357  34.035  1.00  1.980          C  
ATOM  68695  CE  LYS D4281      -2.365  50.562  34.105  1.00  1.980          C  
ATOM  68696  NZ  LYS D4281      -3.544  50.472  33.186  1.00  1.980          N  
ATOM  68697  H   LYS D4281       1.978  46.167  32.861  1.00  1.670          H  
ATOM  68698  HA  LYS D4281      -0.435  46.878  34.224  1.00  1.700          H  
ATOM  68699 1HB  LYS D4281       1.104  48.592  33.340  1.00  2.370          H  
ATOM  68700 2HB  LYS D4281       0.745  48.078  31.701  1.00  2.370          H  
ATOM  68701 1HG  LYS D4281      -0.448  50.125  32.296  1.00  2.370          H  
ATOM  68702 2HG  LYS D4281      -1.576  48.816  31.926  1.00  2.370          H  
ATOM  68703 1HD  LYS D4281      -2.082  48.488  34.273  1.00  2.370          H  
ATOM  68704 2HD  LYS D4281      -0.687  49.448  34.788  1.00  2.370          H  
ATOM  68705 1HE  LYS D4281      -2.727  50.668  35.126  1.00  2.370          H  
ATOM  68706 2HE  LYS D4281      -1.781  51.424  33.844  1.00  2.370          H  
ATOM  68707 1HZ  LYS D4281      -4.105  51.311  33.288  1.00  2.370          H  
ATOM  68708 2HZ  LYS D4281      -3.233  50.393  32.227  1.00  2.370          H  
ATOM  68709 3HZ  LYS D4281      -4.104  49.665  33.427  1.00  2.370          H  
ATOM  68710  N   LEU D4282      -0.842  45.531  31.253  1.00  1.400          N  
ATOM  68711  CA  LEU D4282      -1.908  45.056  30.372  1.00  1.410          C  
ATOM  68712  C   LEU D4282      -2.514  43.747  30.909  1.00  1.380          C  
ATOM  68713  O   LEU D4282      -2.462  42.701  30.253  1.00  1.400          O  
ATOM  68714  CB  LEU D4282      -1.326  44.841  28.970  1.00  1.970          C  
ATOM  68715  CG  LEU D4282      -0.622  46.098  28.283  1.00  1.970          C  
ATOM  68716  CD1 LEU D4282      -0.020  45.662  26.940  1.00  1.970          C  
ATOM  68717  CD2 LEU D4282      -1.621  47.251  28.087  1.00  1.970          C  
ATOM  68718  H   LEU D4282       0.139  45.386  31.006  1.00  1.680          H  
ATOM  68719  HA  LEU D4282      -2.706  45.792  30.350  1.00  1.690          H  
ATOM  68720 1HB  LEU D4282      -0.564  44.048  29.044  1.00  2.360          H  
ATOM  68721 2HB  LEU D4282      -2.110  44.489  28.306  1.00  2.360          H  
ATOM  68722  HG  LEU D4282       0.193  46.450  28.912  1.00  2.360          H  
ATOM  68723 1HD1 LEU D4282       0.481  46.512  26.471  1.00  2.360          H  
ATOM  68724 2HD1 LEU D4282       0.700  44.866  27.113  1.00  2.360          H  
ATOM  68725 3HD1 LEU D4282      -0.813  45.312  26.287  1.00  2.360          H  
ATOM  68726 1HD2 LEU D4282      -1.112  48.094  27.611  1.00  2.360          H  
ATOM  68727 2HD2 LEU D4282      -2.438  46.915  27.451  1.00  2.360          H  
ATOM  68728 3HD2 LEU D4282      -2.014  47.568  29.051  1.00  2.360          H  
ATOM  68729  N   TYR D4283      -3.106  43.851  32.098  1.00  1.360          N  
ATOM  68730  CA  TYR D4283      -3.636  42.790  32.950  1.00  1.370          C  
ATOM  68731  C   TYR D4283      -4.678  43.371  33.938  1.00  1.380          C  
ATOM  68732  O   TYR D4283      -4.945  44.571  33.890  1.00  1.420          O  
ATOM  68733  CB  TYR D4283      -2.405  42.128  33.649  1.00  1.910          C  
ATOM  68734  CG  TYR D4283      -1.596  41.219  32.770  1.00  1.910          C  
ATOM  68735  CD1 TYR D4283      -0.475  41.614  32.030  1.00  1.910          C  
ATOM  68736  CD2 TYR D4283      -2.055  39.911  32.677  1.00  1.910          C  
ATOM  68737  CE1 TYR D4283       0.145  40.682  31.207  1.00  1.910          C  
ATOM  68738  CE2 TYR D4283      -1.441  39.015  31.883  1.00  1.910          C  
ATOM  68739  CZ  TYR D4283      -0.346  39.378  31.148  1.00  1.910          C  
ATOM  68740  OH  TYR D4283       0.240  38.442  30.319  1.00  1.910          O  
ATOM  68741  H   TYR D4283      -3.140  44.804  32.463  1.00  1.630          H  
ATOM  68742  HA  TYR D4283      -4.125  42.041  32.313  1.00  1.640          H  
ATOM  68743 1HB  TYR D4283      -1.749  42.929  33.983  1.00  2.300          H  
ATOM  68744 2HB  TYR D4283      -2.610  41.610  34.507  1.00  2.300          H  
ATOM  68745  HD1 TYR D4283      -0.095  42.637  32.073  1.00  2.300          H  
ATOM  68746  HD2 TYR D4283      -2.925  39.596  33.248  1.00  2.300          H  
ATOM  68747  HE1 TYR D4283       1.007  40.986  30.610  1.00  2.300          H  
ATOM  68748  HE2 TYR D4283      -1.829  37.991  31.823  1.00  2.300          H  
ATOM  68749  HH  TYR D4283      -0.317  37.647  30.322  1.00  2.300          H  
ATOM  68750  N   VAL D4284      -5.331  42.565  34.813  1.00  1.360          N  
ATOM  68751  CA  VAL D4284      -5.215  41.121  34.980  1.00  1.390          C  
ATOM  68752  C   VAL D4284      -6.446  40.394  34.454  1.00  1.410          C  
ATOM  68753  O   VAL D4284      -7.551  40.523  34.993  1.00  1.400          O  
ATOM  68754  CB  VAL D4284      -5.056  40.802  36.494  1.00  1.930          C  
ATOM  68755  CG1 VAL D4284      -4.964  39.328  36.746  1.00  1.930          C  
ATOM  68756  CG2 VAL D4284      -3.834  41.508  37.060  1.00  1.930          C  
ATOM  68757  H   VAL D4284      -6.000  43.018  35.411  1.00  1.630          H  
ATOM  68758  HA  VAL D4284      -4.404  40.708  34.420  1.00  1.670          H  
ATOM  68759  HB  VAL D4284      -5.950  41.169  37.021  1.00  2.320          H  
ATOM  68760 1HG1 VAL D4284      -4.872  39.147  37.810  1.00  2.320          H  
ATOM  68761 2HG1 VAL D4284      -5.861  38.827  36.383  1.00  2.320          H  
ATOM  68762 3HG1 VAL D4284      -4.091  38.930  36.245  1.00  2.320          H  
ATOM  68763 1HG2 VAL D4284      -3.754  41.317  38.123  1.00  2.320          H  
ATOM  68764 2HG2 VAL D4284      -2.943  41.154  36.576  1.00  2.320          H  
ATOM  68765 3HG2 VAL D4284      -3.923  42.592  36.898  1.00  2.320          H  
ATOM  68766  N   GLU D4285      -6.194  39.575  33.431  1.00  1.450          N  
ATOM  68767  CA  GLU D4285      -7.211  38.736  32.809  1.00  1.480          C  
ATOM  68768  C   GLU D4285      -7.043  37.347  33.409  1.00  1.460          C  
ATOM  68769  O   GLU D4285      -7.911  36.471  33.355  1.00  1.560          O  
ATOM  68770  CB  GLU D4285      -7.029  38.729  31.293  1.00  2.060          C  
ATOM  68771  CG  GLU D4285      -7.203  40.121  30.657  1.00  2.060          C  
ATOM  68772  CD  GLU D4285      -7.001  40.111  29.177  1.00  2.060          C  
ATOM  68773  OE1 GLU D4285      -6.610  39.089  28.654  1.00  2.060          O  
ATOM  68774  OE2 GLU D4285      -7.255  41.113  28.560  1.00  2.060          O  
ATOM  68775  H   GLU D4285      -5.258  39.534  33.037  1.00  1.740          H  
ATOM  68776  HA  GLU D4285      -8.206  39.116  33.059  1.00  1.780          H  
ATOM  68777 1HB  GLU D4285      -6.027  38.381  31.047  1.00  2.470          H  
ATOM  68778 2HB  GLU D4285      -7.742  38.056  30.829  1.00  2.470          H  
ATOM  68779 1HG  GLU D4285      -8.201  40.481  30.872  1.00  2.470          H  
ATOM  68780 2HG  GLU D4285      -6.485  40.802  31.104  1.00  2.470          H  
ATOM  68781  N   ASP D4286      -5.885  37.165  34.019  1.00  1.400          N  
ATOM  68782  CA  ASP D4286      -5.489  35.925  34.628  1.00  1.410          C  
ATOM  68783  C   ASP D4286      -6.157  35.859  35.975  1.00  1.390          C  
ATOM  68784  O   ASP D4286      -5.530  36.135  36.999  1.00  1.400          O  
ATOM  68785  CB  ASP D4286      -3.994  35.895  34.876  1.00  1.970          C  
ATOM  68786  CG  ASP D4286      -3.085  35.885  33.668  1.00  1.970          C  
ATOM  68787  OD1 ASP D4286      -3.485  35.637  32.549  1.00  1.970          O  
ATOM  68788  OD2 ASP D4286      -1.932  36.133  33.920  1.00  1.970          O  
ATOM  68789  H   ASP D4286      -5.247  37.936  34.027  1.00  1.680          H  
ATOM  68790  HA  ASP D4286      -5.810  35.086  34.007  1.00  1.690          H  
ATOM  68791 1HB  ASP D4286      -3.732  36.759  35.450  1.00  2.360          H  
ATOM  68792 2HB  ASP D4286      -3.765  35.026  35.478  1.00  2.360          H  
ATOM  68793  N   ASN D4287      -7.387  35.382  35.995  1.00  1.360          N  
ATOM  68794  CA  ASN D4287      -8.167  35.380  37.224  1.00  1.340          C  
ATOM  68795  C   ASN D4287      -7.470  34.634  38.361  1.00  1.340          C  
ATOM  68796  O   ASN D4287      -7.666  34.981  39.531  1.00  1.340          O  
ATOM  68797  CB  ASN D4287      -9.537  34.810  36.956  1.00  1.880          C  
ATOM  68798  CG  ASN D4287     -10.367  35.771  36.138  1.00  1.880          C  
ATOM  68799  OD1 ASN D4287     -10.060  36.967  36.071  1.00  1.880          O  
ATOM  68800  ND2 ASN D4287     -11.402  35.275  35.513  1.00  1.880          N  
ATOM  68801  H   ASN D4287      -7.821  35.177  35.089  1.00  1.630          H  
ATOM  68802  HA  ASN D4287      -8.290  36.415  37.551  1.00  1.610          H  
ATOM  68803 1HB  ASN D4287      -9.435  33.869  36.410  1.00  2.260          H  
ATOM  68804 2HB  ASN D4287     -10.043  34.592  37.898  1.00  2.260          H  
ATOM  68805 1HD2 ASN D4287     -11.981  35.869  34.950  1.00  2.260          H  
ATOM  68806 2HD2 ASN D4287     -11.620  34.301  35.587  1.00  2.260          H  
ATOM  68807  N   TRP D4288      -6.652  33.624  38.037  1.00  1.340          N  
ATOM  68808  CA  TRP D4288      -5.944  32.898  39.078  1.00  1.350          C  
ATOM  68809  C   TRP D4288      -4.860  33.747  39.734  1.00  1.310          C  
ATOM  68810  O   TRP D4288      -4.525  33.528  40.904  1.00  1.320          O  
ATOM  68811  CB  TRP D4288      -5.302  31.644  38.489  1.00  1.890          C  
ATOM  68812  CG  TRP D4288      -4.225  31.866  37.511  1.00  1.890          C  
ATOM  68813  CD1 TRP D4288      -2.903  31.983  37.761  1.00  1.890          C  
ATOM  68814  CD2 TRP D4288      -4.374  32.005  36.085  1.00  1.890          C  
ATOM  68815  NE1 TRP D4288      -2.217  32.175  36.594  1.00  1.890          N  
ATOM  68816  CE2 TRP D4288      -3.098  32.197  35.561  1.00  1.890          C  
ATOM  68817  CE3 TRP D4288      -5.474  31.982  35.219  1.00  1.890          C  
ATOM  68818  CZ2 TRP D4288      -2.880  32.372  34.215  1.00  1.890          C  
ATOM  68819  CZ3 TRP D4288      -5.252  32.159  33.868  1.00  1.890          C  
ATOM  68820  CH2 TRP D4288      -3.989  32.351  33.377  1.00  1.890          C  
ATOM  68821  H   TRP D4288      -6.534  33.346  37.071  1.00  1.610          H  
ATOM  68822  HA  TRP D4288      -6.661  32.599  39.840  1.00  1.620          H  
ATOM  68823 1HB  TRP D4288      -4.936  30.996  39.287  1.00  2.260          H  
ATOM  68824 2HB  TRP D4288      -6.030  31.122  37.952  1.00  2.260          H  
ATOM  68825  HD1 TRP D4288      -2.447  31.932  38.751  1.00  2.260          H  
ATOM  68826  HE1 TRP D4288      -1.211  32.291  36.516  1.00  2.260          H  
ATOM  68827  HE3 TRP D4288      -6.487  31.826  35.597  1.00  2.260          H  
ATOM  68828  HZ2 TRP D4288      -1.879  32.532  33.807  1.00  2.260          H  
ATOM  68829  HZ3 TRP D4288      -6.110  32.146  33.203  1.00  2.260          H  
ATOM  68830  HH2 TRP D4288      -3.845  32.498  32.308  1.00  2.260          H  
ATOM  68831  N   ASN D4289      -4.344  34.750  39.013  1.00  1.290          N  
ATOM  68832  CA  ASN D4289      -3.324  35.617  39.556  1.00  1.280          C  
ATOM  68833  C   ASN D4289      -3.998  36.651  40.413  1.00  1.260          C  
ATOM  68834  O   ASN D4289      -3.478  37.013  41.465  1.00  1.250          O  
ATOM  68835  CB  ASN D4289      -2.464  36.218  38.461  1.00  1.800          C  
ATOM  68836  CG  ASN D4289      -1.462  35.214  37.903  1.00  1.800          C  
ATOM  68837  OD1 ASN D4289      -1.010  34.347  38.663  1.00  1.800          O  
ATOM  68838  ND2 ASN D4289      -1.105  35.280  36.632  1.00  1.800          N  
ATOM  68839  H   ASN D4289      -4.660  34.931  38.064  1.00  1.550          H  
ATOM  68840  HA  ASN D4289      -2.674  35.031  40.206  1.00  1.540          H  
ATOM  68841 1HB  ASN D4289      -3.091  36.585  37.665  1.00  2.160          H  
ATOM  68842 2HB  ASN D4289      -1.919  37.061  38.856  1.00  2.160          H  
ATOM  68843 1HD2 ASN D4289      -0.450  34.620  36.272  1.00  2.160          H  
ATOM  68844 2HD2 ASN D4289      -1.478  35.960  35.968  1.00  2.160          H  
ATOM  68845  N   LYS D4290      -5.174  37.111  39.982  1.00  1.270          N  
ATOM  68846  CA  LYS D4290      -5.885  38.104  40.777  1.00  1.270          C  
ATOM  68847  C   LYS D4290      -6.254  37.473  42.125  1.00  1.250          C  
ATOM  68848  O   LYS D4290      -6.094  38.099  43.177  1.00  1.240          O  
ATOM  68849  CB  LYS D4290      -7.124  38.645  40.046  1.00  1.780          C  
ATOM  68850  CG  LYS D4290      -7.859  39.792  40.786  1.00  1.780          C  
ATOM  68851  CD  LYS D4290      -8.986  40.424  39.916  1.00  1.780          C  
ATOM  68852  CE  LYS D4290      -9.679  41.608  40.650  1.00  1.780          C  
ATOM  68853  NZ  LYS D4290     -10.749  42.311  39.799  1.00  1.780          N  
ATOM  68854  H   LYS D4290      -5.521  36.779  39.074  1.00  1.520          H  
ATOM  68855  HA  LYS D4290      -5.212  38.941  40.968  1.00  1.520          H  
ATOM  68856 1HB  LYS D4290      -6.844  39.009  39.066  1.00  2.130          H  
ATOM  68857 2HB  LYS D4290      -7.833  37.831  39.894  1.00  2.130          H  
ATOM  68858 1HG  LYS D4290      -8.301  39.395  41.704  1.00  2.130          H  
ATOM  68859 2HG  LYS D4290      -7.136  40.561  41.060  1.00  2.130          H  
ATOM  68860 1HD  LYS D4290      -8.564  40.784  38.975  1.00  2.130          H  
ATOM  68861 2HD  LYS D4290      -9.734  39.663  39.689  1.00  2.130          H  
ATOM  68862 1HE  LYS D4290     -10.151  41.226  41.555  1.00  2.130          H  
ATOM  68863 2HE  LYS D4290      -8.923  42.339  40.930  1.00  2.130          H  
ATOM  68864 1HZ  LYS D4290     -11.172  43.082  40.334  1.00  2.130          H  
ATOM  68865 2HZ  LYS D4290     -10.355  42.707  38.956  1.00  2.130          H  
ATOM  68866 3HZ  LYS D4290     -11.477  41.674  39.539  1.00  2.130          H  
ATOM  68867  N   CYS D4291      -6.721  36.213  42.088  1.00  1.280          N  
ATOM  68868  CA  CYS D4291      -7.106  35.498  43.297  1.00  1.280          C  
ATOM  68869  C   CYS D4291      -5.909  35.300  44.223  1.00  1.250          C  
ATOM  68870  O   CYS D4291      -6.016  35.492  45.440  1.00  1.230          O  
ATOM  68871  CB  CYS D4291      -7.646  34.111  42.941  1.00  1.790          C  
ATOM  68872  SG  CYS D4291      -9.227  34.115  42.076  1.00  1.790          S  
ATOM  68873  H   CYS D4291      -6.852  35.762  41.179  1.00  1.540          H  
ATOM  68874  HA  CYS D4291      -7.871  36.073  43.817  1.00  1.540          H  
ATOM  68875 1HB  CYS D4291      -6.923  33.596  42.309  1.00  2.150          H  
ATOM  68876 2HB  CYS D4291      -7.762  33.523  43.852  1.00  2.150          H  
ATOM  68877  HG  CYS D4291      -8.728  34.596  40.910  1.00  2.150          H  
ATOM  68878  N   ASP D4292      -4.749  34.957  43.647  1.00  1.250          N  
ATOM  68879  CA  ASP D4292      -3.556  34.738  44.441  1.00  1.240          C  
ATOM  68880  C   ASP D4292      -3.131  36.052  45.108  1.00  1.230          C  
ATOM  68881  O   ASP D4292      -2.831  36.074  46.302  1.00  1.220          O  
ATOM  68882  CB  ASP D4292      -2.432  34.218  43.547  1.00  1.740          C  
ATOM  68883  CG  ASP D4292      -1.281  33.596  44.296  1.00  1.740          C  
ATOM  68884  OD1 ASP D4292      -1.397  32.438  44.678  1.00  1.740          O  
ATOM  68885  OD2 ASP D4292      -0.309  34.265  44.514  1.00  1.740          O  
ATOM  68886  H   ASP D4292      -4.705  34.760  42.642  1.00  1.500          H  
ATOM  68887  HA  ASP D4292      -3.775  34.003  45.213  1.00  1.490          H  
ATOM  68888 1HB  ASP D4292      -2.838  33.485  42.849  1.00  2.090          H  
ATOM  68889 2HB  ASP D4292      -2.048  35.046  42.942  1.00  2.090          H  
ATOM  68890  N   MET D4293      -3.179  37.173  44.365  1.00  1.240          N  
ATOM  68891  CA  MET D4293      -2.797  38.468  44.929  1.00  1.250          C  
ATOM  68892  C   MET D4293      -3.637  38.784  46.157  1.00  1.240          C  
ATOM  68893  O   MET D4293      -3.101  39.223  47.186  1.00  1.260          O  
ATOM  68894  CB  MET D4293      -2.962  39.570  43.882  1.00  1.750          C  
ATOM  68895  CG  MET D4293      -1.960  39.520  42.731  1.00  1.750          C  
ATOM  68896  SD  MET D4293      -2.319  40.746  41.445  1.00  1.750          S  
ATOM  68897  CE  MET D4293      -1.343  40.103  40.089  1.00  1.750          C  
ATOM  68898  H   MET D4293      -3.431  37.112  43.374  1.00  1.490          H  
ATOM  68899  HA  MET D4293      -1.755  38.417  45.236  1.00  1.500          H  
ATOM  68900 1HB  MET D4293      -3.960  39.504  43.449  1.00  2.100          H  
ATOM  68901 2HB  MET D4293      -2.880  40.543  44.362  1.00  2.100          H  
ATOM  68902 1HG  MET D4293      -0.972  39.736  43.131  1.00  2.100          H  
ATOM  68903 2HG  MET D4293      -1.919  38.544  42.291  1.00  2.100          H  
ATOM  68904 1HE  MET D4293      -1.459  40.745  39.219  1.00  2.100          H  
ATOM  68905 2HE  MET D4293      -0.291  40.066  40.378  1.00  2.100          H  
ATOM  68906 3HE  MET D4293      -1.684  39.105  39.851  1.00  2.100          H  
ATOM  68907  N   VAL D4294      -4.947  38.521  46.071  1.00  1.220          N  
ATOM  68908  CA  VAL D4294      -5.817  38.764  47.206  1.00  1.220          C  
ATOM  68909  C   VAL D4294      -5.415  37.884  48.376  1.00  1.180          C  
ATOM  68910  O   VAL D4294      -5.325  38.374  49.506  1.00  1.170          O  
ATOM  68911  CB  VAL D4294      -7.296  38.504  46.850  1.00  1.710          C  
ATOM  68912  CG1 VAL D4294      -8.174  38.563  48.123  1.00  1.710          C  
ATOM  68913  CG2 VAL D4294      -7.760  39.539  45.844  1.00  1.710          C  
ATOM  68914  H   VAL D4294      -5.330  38.196  45.174  1.00  1.460          H  
ATOM  68915  HA  VAL D4294      -5.712  39.806  47.504  1.00  1.460          H  
ATOM  68916  HB  VAL D4294      -7.391  37.511  46.413  1.00  2.050          H  
ATOM  68917 1HG1 VAL D4294      -9.211  38.374  47.853  1.00  2.050          H  
ATOM  68918 2HG1 VAL D4294      -7.856  37.811  48.838  1.00  2.050          H  
ATOM  68919 3HG1 VAL D4294      -8.092  39.549  48.580  1.00  2.050          H  
ATOM  68920 1HG2 VAL D4294      -8.799  39.352  45.580  1.00  2.050          H  
ATOM  68921 2HG2 VAL D4294      -7.669  40.533  46.279  1.00  2.050          H  
ATOM  68922 3HG2 VAL D4294      -7.148  39.483  44.949  1.00  2.050          H  
ATOM  68923  N   ALA D4295      -5.180  36.591  48.125  1.00  1.160          N  
ATOM  68924  CA  ALA D4295      -4.798  35.712  49.217  1.00  1.140          C  
ATOM  68925  C   ALA D4295      -3.496  36.153  49.878  1.00  1.130          C  
ATOM  68926  O   ALA D4295      -3.396  36.168  51.102  1.00  1.120          O  
ATOM  68927  CB  ALA D4295      -4.650  34.280  48.721  1.00  1.600          C  
ATOM  68928  H   ALA D4295      -5.308  36.220  47.177  1.00  1.390          H  
ATOM  68929  HA  ALA D4295      -5.582  35.766  49.961  1.00  1.370          H  
ATOM  68930 1HB  ALA D4295      -4.403  33.636  49.566  1.00  1.920          H  
ATOM  68931 2HB  ALA D4295      -5.589  33.956  48.283  1.00  1.920          H  
ATOM  68932 3HB  ALA D4295      -3.860  34.233  47.974  1.00  1.920          H  
ATOM  68933  N   ILE D4296      -2.507  36.575  49.097  1.00  1.150          N  
ATOM  68934  CA  ILE D4296      -1.245  36.976  49.698  1.00  1.160          C  
ATOM  68935  C   ILE D4296      -1.428  38.189  50.579  1.00  1.160          C  
ATOM  68936  O   ILE D4296      -0.869  38.229  51.680  1.00  1.150          O  
ATOM  68937  CB  ILE D4296      -0.148  37.175  48.643  1.00  1.620          C  
ATOM  68938  CG1 ILE D4296       0.568  35.783  48.353  1.00  1.620          C  
ATOM  68939  CG2 ILE D4296       0.893  38.233  49.118  1.00  1.620          C  
ATOM  68940  CD1 ILE D4296      -0.341  34.568  48.070  1.00  1.620          C  
ATOM  68941  H   ILE D4296      -2.619  36.545  48.077  1.00  1.380          H  
ATOM  68942  HA  ILE D4296      -0.902  36.180  50.345  1.00  1.390          H  
ATOM  68943  HB  ILE D4296      -0.611  37.509  47.708  1.00  1.940          H  
ATOM  68944 1HG1 ILE D4296       1.214  35.909  47.483  1.00  1.940          H  
ATOM  68945 2HG1 ILE D4296       1.182  35.534  49.209  1.00  1.940          H  
ATOM  68946 1HG2 ILE D4296       1.646  38.357  48.349  1.00  1.940          H  
ATOM  68947 2HG2 ILE D4296       0.424  39.196  49.288  1.00  1.940          H  
ATOM  68948 3HG2 ILE D4296       1.366  37.895  50.043  1.00  1.940          H  
ATOM  68949 1HD1 ILE D4296       0.284  33.694  47.877  1.00  1.940          H  
ATOM  68950 2HD1 ILE D4296      -0.987  34.353  48.910  1.00  1.940          H  
ATOM  68951 3HD1 ILE D4296      -0.947  34.765  47.189  1.00  1.940          H  
ATOM  68952  N   SER D4297      -2.191  39.176  50.113  1.00  1.180          N  
ATOM  68953  CA  SER D4297      -2.427  40.362  50.914  1.00  1.200          C  
ATOM  68954  C   SER D4297      -3.097  39.984  52.228  1.00  1.180          C  
ATOM  68955  O   SER D4297      -2.663  40.416  53.305  1.00  1.170          O  
ATOM  68956  CB  SER D4297      -3.292  41.339  50.147  1.00  1.670          C  
ATOM  68957  OG  SER D4297      -3.551  42.493  50.902  1.00  1.670          O  
ATOM  68958  H   SER D4297      -2.596  39.105  49.172  1.00  1.420          H  
ATOM  68959  HA  SER D4297      -1.469  40.831  51.135  1.00  1.440          H  
ATOM  68960 1HB  SER D4297      -2.792  41.609  49.217  1.00  2.010          H  
ATOM  68961 2HB  SER D4297      -4.232  40.854  49.880  1.00  2.010          H  
ATOM  68962  HG  SER D4297      -4.042  43.078  50.320  1.00  2.010          H  
ATOM  68963  N   LEU D4298      -4.135  39.139  52.161  1.00  1.170          N  
ATOM  68964  CA  LEU D4298      -4.832  38.742  53.370  1.00  1.180          C  
ATOM  68965  C   LEU D4298      -3.907  37.955  54.306  1.00  1.150          C  
ATOM  68966  O   LEU D4298      -3.928  38.192  55.513  1.00  1.150          O  
ATOM  68967  CB  LEU D4298      -6.058  37.900  53.009  1.00  1.650          C  
ATOM  68968  CG  LEU D4298      -7.235  38.620  52.256  1.00  1.650          C  
ATOM  68969  CD1 LEU D4298      -8.224  37.574  51.786  1.00  1.650          C  
ATOM  68970  CD2 LEU D4298      -7.955  39.604  53.168  1.00  1.650          C  
ATOM  68971  H   LEU D4298      -4.461  38.798  51.248  1.00  1.400          H  
ATOM  68972  HA  LEU D4298      -5.147  39.640  53.892  1.00  1.420          H  
ATOM  68973 1HB  LEU D4298      -5.723  37.068  52.382  1.00  1.980          H  
ATOM  68974 2HB  LEU D4298      -6.460  37.502  53.932  1.00  1.980          H  
ATOM  68975  HG  LEU D4298      -6.837  39.146  51.391  1.00  1.980          H  
ATOM  68976 1HD1 LEU D4298      -9.036  38.048  51.244  1.00  1.980          H  
ATOM  68977 2HD1 LEU D4298      -7.714  36.863  51.128  1.00  1.980          H  
ATOM  68978 3HD1 LEU D4298      -8.623  37.055  52.647  1.00  1.980          H  
ATOM  68979 1HD2 LEU D4298      -8.763  40.076  52.614  1.00  1.980          H  
ATOM  68980 2HD2 LEU D4298      -8.370  39.062  54.021  1.00  1.980          H  
ATOM  68981 3HD2 LEU D4298      -7.268  40.371  53.516  1.00  1.980          H  
ATOM  68982  N   PHE D4299      -3.056  37.061  53.771  1.00  1.140          N  
ATOM  68983  CA  PHE D4299      -2.154  36.291  54.624  1.00  1.140          C  
ATOM  68984  C   PHE D4299      -1.197  37.178  55.409  1.00  1.140          C  
ATOM  68985  O   PHE D4299      -0.985  36.960  56.610  1.00  1.170          O  
ATOM  68986  CB  PHE D4299      -1.278  35.322  53.832  1.00  1.600          C  
ATOM  68987  CG  PHE D4299      -1.866  33.987  53.385  1.00  1.600          C  
ATOM  68988  CD1 PHE D4299      -2.254  33.022  54.311  1.00  1.600          C  
ATOM  68989  CD2 PHE D4299      -1.941  33.656  52.034  1.00  1.600          C  
ATOM  68990  CE1 PHE D4299      -2.705  31.793  53.882  1.00  1.600          C  
ATOM  68991  CE2 PHE D4299      -2.394  32.435  51.625  1.00  1.600          C  
ATOM  68992  CZ  PHE D4299      -2.775  31.501  52.553  1.00  1.600          C  
ATOM  68993  H   PHE D4299      -3.088  36.863  52.767  1.00  1.370          H  
ATOM  68994  HA  PHE D4299      -2.755  35.726  55.316  1.00  1.370          H  
ATOM  68995 1HB  PHE D4299      -0.942  35.840  52.935  1.00  1.920          H  
ATOM  68996 2HB  PHE D4299      -0.394  35.109  54.424  1.00  1.920          H  
ATOM  68997  HD1 PHE D4299      -2.190  33.238  55.376  1.00  1.920          H  
ATOM  68998  HD2 PHE D4299      -1.633  34.371  51.300  1.00  1.920          H  
ATOM  68999  HE1 PHE D4299      -3.006  31.046  54.601  1.00  1.920          H  
ATOM  69000  HE2 PHE D4299      -2.444  32.209  50.569  1.00  1.920          H  
ATOM  69001  HZ  PHE D4299      -3.133  30.529  52.236  1.00  1.920          H  
ATOM  69002  N   VAL D4300      -0.625  38.180  54.737  1.00  1.140          N  
ATOM  69003  CA  VAL D4300       0.315  39.092  55.376  1.00  1.160          C  
ATOM  69004  C   VAL D4300      -0.366  39.916  56.466  1.00  1.160          C  
ATOM  69005  O   VAL D4300       0.177  40.057  57.574  1.00  1.180          O  
ATOM  69006  CB  VAL D4300       0.977  39.996  54.318  1.00  1.620          C  
ATOM  69007  CG1 VAL D4300       1.818  41.099  54.990  1.00  1.620          C  
ATOM  69008  CG2 VAL D4300       1.874  39.117  53.411  1.00  1.620          C  
ATOM  69009  H   VAL D4300      -0.826  38.277  53.733  1.00  1.370          H  
ATOM  69010  HA  VAL D4300       1.099  38.497  55.842  1.00  1.390          H  
ATOM  69011  HB  VAL D4300       0.198  40.474  53.713  1.00  1.940          H  
ATOM  69012 1HG1 VAL D4300       2.277  41.719  54.222  1.00  1.940          H  
ATOM  69013 2HG1 VAL D4300       1.190  41.726  55.621  1.00  1.940          H  
ATOM  69014 3HG1 VAL D4300       2.598  40.640  55.599  1.00  1.940          H  
ATOM  69015 1HG2 VAL D4300       2.337  39.735  52.646  1.00  1.940          H  
ATOM  69016 2HG2 VAL D4300       2.648  38.645  54.015  1.00  1.940          H  
ATOM  69017 3HG2 VAL D4300       1.275  38.346  52.935  1.00  1.940          H  
ATOM  69018  N   VAL D4301      -1.551  40.458  56.158  1.00  1.160          N  
ATOM  69019  CA  VAL D4301      -2.295  41.236  57.132  1.00  1.170          C  
ATOM  69020  C   VAL D4301      -2.663  40.356  58.311  1.00  1.150          C  
ATOM  69021  O   VAL D4301      -2.519  40.780  59.463  1.00  1.150          O  
ATOM  69022  CB  VAL D4301      -3.548  41.862  56.496  1.00  1.630          C  
ATOM  69023  CG1 VAL D4301      -4.443  42.491  57.571  1.00  1.630          C  
ATOM  69024  CG2 VAL D4301      -3.111  42.923  55.499  1.00  1.630          C  
ATOM  69025  H   VAL D4301      -1.937  40.322  55.215  1.00  1.390          H  
ATOM  69026  HA  VAL D4301      -1.655  42.042  57.489  1.00  1.400          H  
ATOM  69027  HB  VAL D4301      -4.115  41.089  55.978  1.00  1.960          H  
ATOM  69028 1HG1 VAL D4301      -5.320  42.930  57.100  1.00  1.960          H  
ATOM  69029 2HG1 VAL D4301      -4.766  41.732  58.274  1.00  1.960          H  
ATOM  69030 3HG1 VAL D4301      -3.890  43.266  58.102  1.00  1.960          H  
ATOM  69031 1HG2 VAL D4301      -3.987  43.366  55.029  1.00  1.960          H  
ATOM  69032 2HG2 VAL D4301      -2.544  43.697  56.015  1.00  1.960          H  
ATOM  69033 3HG2 VAL D4301      -2.484  42.472  54.732  1.00  1.960          H  
ATOM  69034  N   GLY D4302      -3.122  39.139  58.014  1.00  1.150          N  
ATOM  69035  CA  GLY D4302      -3.510  38.137  58.978  1.00  1.160          C  
ATOM  69036  C   GLY D4302      -2.405  37.898  59.989  1.00  1.180          C  
ATOM  69037  O   GLY D4302      -2.653  37.957  61.196  1.00  1.180          O  
ATOM  69038  H   GLY D4302      -3.234  38.883  57.033  1.00  1.380          H  
ATOM  69039 1HA  GLY D4302      -4.431  38.434  59.479  1.00  1.390          H  
ATOM  69040 2HA  GLY D4302      -3.707  37.216  58.437  1.00  1.390          H  
ATOM  69041  N   LEU D4303      -1.181  37.618  59.519  1.00  1.220          N  
ATOM  69042  CA  LEU D4303      -0.094  37.369  60.456  1.00  1.270          C  
ATOM  69043  C   LEU D4303       0.169  38.548  61.360  1.00  1.270          C  
ATOM  69044  O   LEU D4303       0.332  38.361  62.562  1.00  1.330          O  
ATOM  69045  CB  LEU D4303       1.220  37.010  59.751  1.00  1.760          C  
ATOM  69046  CG  LEU D4303       2.469  36.781  60.715  1.00  1.760          C  
ATOM  69047  CD1 LEU D4303       2.206  35.609  61.695  1.00  1.760          C  
ATOM  69048  CD2 LEU D4303       3.684  36.497  59.878  1.00  1.760          C  
ATOM  69049  H   LEU D4303      -1.032  37.555  58.504  1.00  1.460          H  
ATOM  69050  HA  LEU D4303      -0.386  36.543  61.083  1.00  1.520          H  
ATOM  69051 1HB  LEU D4303       1.070  36.106  59.166  1.00  2.110          H  
ATOM  69052 2HB  LEU D4303       1.469  37.821  59.059  1.00  2.110          H  
ATOM  69053  HG  LEU D4303       2.646  37.683  61.304  1.00  2.110          H  
ATOM  69054 1HD1 LEU D4303       3.077  35.479  62.339  1.00  2.110          H  
ATOM  69055 2HD1 LEU D4303       1.342  35.821  62.320  1.00  2.110          H  
ATOM  69056 3HD1 LEU D4303       2.033  34.692  61.134  1.00  2.110          H  
ATOM  69057 1HD2 LEU D4303       4.551  36.353  60.521  1.00  2.110          H  
ATOM  69058 2HD2 LEU D4303       3.504  35.608  59.318  1.00  2.110          H  
ATOM  69059 3HD2 LEU D4303       3.870  37.330  59.199  1.00  2.110          H  
ATOM  69060  N   SER D4304       0.221  39.759  60.814  1.00  1.240          N  
ATOM  69061  CA  SER D4304       0.477  40.908  61.672  1.00  1.260          C  
ATOM  69062  C   SER D4304      -0.624  41.060  62.725  1.00  1.250          C  
ATOM  69063  O   SER D4304      -0.353  41.240  63.930  1.00  1.310          O  
ATOM  69064  CB  SER D4304       0.563  42.169  60.840  1.00  1.760          C  
ATOM  69065  OG  SER D4304       0.804  43.290  61.647  1.00  1.760          O  
ATOM  69066  H   SER D4304       0.100  39.877  59.800  1.00  1.490          H  
ATOM  69067  HA  SER D4304       1.427  40.752  62.182  1.00  1.510          H  
ATOM  69068 1HB  SER D4304       1.361  42.064  60.105  1.00  2.110          H  
ATOM  69069 2HB  SER D4304      -0.370  42.302  60.289  1.00  2.110          H  
ATOM  69070  HG  SER D4304       0.848  44.039  61.050  1.00  2.110          H  
ATOM  69071  N   CYS D4305      -1.876  40.942  62.270  1.00  1.180          N  
ATOM  69072  CA  CYS D4305      -3.031  41.107  63.127  1.00  1.190          C  
ATOM  69073  C   CYS D4305      -3.052  40.076  64.251  1.00  1.230          C  
ATOM  69074  O   CYS D4305      -3.408  40.413  65.375  1.00  1.260          O  
ATOM  69075  CB  CYS D4305      -4.313  41.006  62.326  1.00  1.660          C  
ATOM  69076  SG  CYS D4305      -4.642  42.362  61.206  1.00  1.660          S  
ATOM  69077  H   CYS D4305      -2.023  40.774  61.272  1.00  1.420          H  
ATOM  69078  HA  CYS D4305      -2.975  42.103  63.554  1.00  1.430          H  
ATOM  69079 1HB  CYS D4305      -4.249  40.118  61.726  1.00  1.990          H  
ATOM  69080 2HB  CYS D4305      -5.149  40.913  63.003  1.00  1.990          H  
ATOM  69081  HG  CYS D4305      -3.694  41.979  60.302  1.00  1.990          H  
ATOM  69082  N   ARG D4306      -2.618  38.841  63.972  1.00  1.250          N  
ATOM  69083  CA  ARG D4306      -2.570  37.787  64.983  1.00  1.350          C  
ATOM  69084  C   ARG D4306      -1.457  37.927  66.009  1.00  1.380          C  
ATOM  69085  O   ARG D4306      -1.416  37.137  66.952  1.00  1.450          O  
ATOM  69086  CB  ARG D4306      -2.399  36.399  64.386  1.00  1.850          C  
ATOM  69087  CG  ARG D4306      -3.563  35.808  63.636  1.00  1.850          C  
ATOM  69088  CD  ARG D4306      -3.182  34.494  63.062  1.00  1.850          C  
ATOM  69089  NE  ARG D4306      -2.244  34.630  61.950  1.00  1.850          N  
ATOM  69090  CZ  ARG D4306      -1.486  33.631  61.428  1.00  1.850          C  
ATOM  69091  NH1 ARG D4306      -1.483  32.436  61.952  1.00  1.850          N  
ATOM  69092  NH2 ARG D4306      -0.735  33.854  60.363  1.00  1.850          N  
ATOM  69093  H   ARG D4306      -2.378  38.621  63.001  1.00  1.500          H  
ATOM  69094  HA  ARG D4306      -3.519  37.808  65.516  1.00  1.620          H  
ATOM  69095 1HB  ARG D4306      -1.552  36.431  63.695  1.00  2.220          H  
ATOM  69096 2HB  ARG D4306      -2.138  35.699  65.175  1.00  2.220          H  
ATOM  69097 1HG  ARG D4306      -4.406  35.663  64.310  1.00  2.220          H  
ATOM  69098 2HG  ARG D4306      -3.856  36.462  62.822  1.00  2.220          H  
ATOM  69099 1HD  ARG D4306      -2.708  33.893  63.844  1.00  2.220          H  
ATOM  69100 2HD  ARG D4306      -4.073  33.983  62.705  1.00  2.220          H  
ATOM  69101  HE  ARG D4306      -2.213  35.537  61.487  1.00  2.220          H  
ATOM  69102 1HH1 ARG D4306      -2.015  32.215  62.809  1.00  2.220          H  
ATOM  69103 2HH1 ARG D4306      -0.911  31.715  61.538  1.00  2.220          H  
ATOM  69104 1HH2 ARG D4306      -0.723  34.766  59.931  1.00  2.220          H  
ATOM  69105 2HH2 ARG D4306      -0.170  33.110  59.982  1.00  2.220          H  
ATOM  69106  N   MET D4307      -0.517  38.855  65.826  1.00  1.400          N  
ATOM  69107  CA  MET D4307       0.551  39.006  66.806  1.00  1.440          C  
ATOM  69108  C   MET D4307       0.174  40.103  67.800  1.00  1.410          C  
ATOM  69109  O   MET D4307       0.376  39.956  69.016  1.00  1.500          O  
ATOM  69110  CB  MET D4307       1.878  39.293  66.110  1.00  2.000          C  
ATOM  69111  CG  MET D4307       2.443  38.127  65.240  1.00  2.000          C  
ATOM  69112  SD  MET D4307       2.838  36.605  66.177  1.00  2.000          S  
ATOM  69113  CE  MET D4307       1.451  35.487  65.842  1.00  2.000          C  
ATOM  69114  H   MET D4307      -0.580  39.514  65.044  1.00  1.680          H  
ATOM  69115  HA  MET D4307       0.652  38.080  67.367  1.00  1.730          H  
ATOM  69116 1HB  MET D4307       1.749  40.153  65.445  1.00  2.400          H  
ATOM  69117 2HB  MET D4307       2.632  39.561  66.850  1.00  2.400          H  
ATOM  69118 1HG  MET D4307       1.705  37.870  64.493  1.00  2.400          H  
ATOM  69119 2HG  MET D4307       3.341  38.458  64.721  1.00  2.400          H  
ATOM  69120 1HE  MET D4307       1.597  34.550  66.372  1.00  2.400          H  
ATOM  69121 2HE  MET D4307       0.537  35.927  66.176  1.00  2.400          H  
ATOM  69122 3HE  MET D4307       1.388  35.292  64.774  1.00  2.400          H  
ATOM  69123  N   ALA D4308      -0.440  41.177  67.280  1.00  1.360          N  
ATOM  69124  CA  ALA D4308      -0.866  42.332  68.077  1.00  1.390          C  
ATOM  69125  C   ALA D4308      -2.210  42.085  68.776  1.00  1.390          C  
ATOM  69126  O   ALA D4308      -3.231  41.929  68.113  1.00  1.440          O  
ATOM  69127  CB  ALA D4308      -0.982  43.547  67.179  1.00  1.930          C  
ATOM  69128  H   ALA D4308      -0.567  41.209  66.262  1.00  1.630          H  
ATOM  69129  HA  ALA D4308      -0.112  42.513  68.842  1.00  1.670          H  
ATOM  69130 1HB  ALA D4308      -1.277  44.413  67.765  1.00  2.320          H  
ATOM  69131 2HB  ALA D4308      -0.022  43.739  66.700  1.00  2.320          H  
ATOM  69132 3HB  ALA D4308      -1.731  43.353  66.415  1.00  2.320          H  
ATOM  69133  N   MET D4309      -2.238  42.144  70.108  1.00  1.440          N  
ATOM  69134  CA  MET D4309      -3.458  41.811  70.857  1.00  1.480          C  
ATOM  69135  C   MET D4309      -4.718  42.556  70.426  1.00  1.420          C  
ATOM  69136  O   MET D4309      -5.794  41.955  70.338  1.00  1.430          O  
ATOM  69137  CB  MET D4309      -3.224  42.008  72.346  1.00  2.060          C  
ATOM  69138  CG  MET D4309      -4.421  41.631  73.229  1.00  2.060          C  
ATOM  69139  SD  MET D4309      -4.127  41.917  74.990  1.00  2.060          S  
ATOM  69140  CE  MET D4309      -4.258  43.703  75.101  1.00  2.060          C  
ATOM  69141  H   MET D4309      -1.376  42.325  70.607  1.00  1.730          H  
ATOM  69142  HA  MET D4309      -3.671  40.773  70.706  1.00  1.780          H  
ATOM  69143 1HB  MET D4309      -2.381  41.389  72.655  1.00  2.470          H  
ATOM  69144 2HB  MET D4309      -2.959  43.039  72.534  1.00  2.470          H  
ATOM  69145 1HG  MET D4309      -5.299  42.201  72.939  1.00  2.470          H  
ATOM  69146 2HG  MET D4309      -4.646  40.572  73.086  1.00  2.470          H  
ATOM  69147 1HE  MET D4309      -4.107  44.014  76.136  1.00  2.470          H  
ATOM  69148 2HE  MET D4309      -3.505  44.174  74.476  1.00  2.470          H  
ATOM  69149 3HE  MET D4309      -5.250  44.017  74.771  1.00  2.470          H  
ATOM  69150  N   SER D4310      -4.595  43.843  70.110  1.00  1.410          N  
ATOM  69151  CA  SER D4310      -5.743  44.678  69.745  1.00  1.430          C  
ATOM  69152  C   SER D4310      -6.444  44.233  68.458  1.00  1.390          C  
ATOM  69153  O   SER D4310      -7.564  44.667  68.169  1.00  1.460          O  
ATOM  69154  CB  SER D4310      -5.308  46.128  69.614  1.00  1.990          C  
ATOM  69155  OG  SER D4310      -4.459  46.314  68.513  1.00  1.990          O  
ATOM  69156  H   SER D4310      -3.684  44.273  70.147  1.00  1.690          H  
ATOM  69157  HA  SER D4310      -6.470  44.615  70.555  1.00  1.720          H  
ATOM  69158 1HB  SER D4310      -6.191  46.759  69.504  1.00  2.390          H  
ATOM  69159 2HB  SER D4310      -4.800  46.434  70.525  1.00  2.390          H  
ATOM  69160  HG  SER D4310      -4.142  47.220  68.572  1.00  2.390          H  
ATOM  69161  N   THR D4311      -5.777  43.393  67.672  1.00  1.340          N  
ATOM  69162  CA  THR D4311      -6.284  42.893  66.415  1.00  1.360          C  
ATOM  69163  C   THR D4311      -6.430  41.369  66.327  1.00  1.360          C  
ATOM  69164  O   THR D4311      -6.571  40.843  65.219  1.00  1.350          O  
ATOM  69165  CB  THR D4311      -5.400  43.395  65.264  1.00  1.900          C  
ATOM  69166  OG1 THR D4311      -4.046  43.021  65.511  1.00  1.900          O  
ATOM  69167  CG2 THR D4311      -5.490  44.885  65.129  1.00  1.900          C  
ATOM  69168  H   THR D4311      -4.854  43.054  67.959  1.00  1.610          H  
ATOM  69169  HA  THR D4311      -7.275  43.316  66.271  1.00  1.630          H  
ATOM  69170  HB  THR D4311      -5.723  42.941  64.341  1.00  2.280          H  
ATOM  69171  HG1 THR D4311      -3.955  42.040  65.577  1.00  2.280          H  
ATOM  69172 1HG2 THR D4311      -4.859  45.207  64.306  1.00  2.280          H  
ATOM  69173 2HG2 THR D4311      -6.524  45.168  64.930  1.00  2.280          H  
ATOM  69174 3HG2 THR D4311      -5.155  45.356  66.049  1.00  2.280          H  
ATOM  69175  N   TYR D4312      -6.457  40.640  67.449  1.00  1.400          N  
ATOM  69176  CA  TYR D4312      -6.580  39.179  67.319  1.00  1.440          C  
ATOM  69177  C   TYR D4312      -7.847  38.727  66.591  1.00  1.430          C  
ATOM  69178  O   TYR D4312      -7.786  37.789  65.779  1.00  1.420          O  
ATOM  69179  CB  TYR D4312      -6.475  38.479  68.682  1.00  2.000          C  
ATOM  69180  CG  TYR D4312      -5.047  38.444  69.301  1.00  2.000          C  
ATOM  69181  CD1 TYR D4312      -3.942  38.794  68.558  1.00  2.000          C  
ATOM  69182  CD2 TYR D4312      -4.843  38.028  70.618  1.00  2.000          C  
ATOM  69183  CE1 TYR D4312      -2.733  38.761  69.084  1.00  2.000          C  
ATOM  69184  CE2 TYR D4312      -3.546  38.003  71.130  1.00  2.000          C  
ATOM  69185  CZ  TYR D4312      -2.494  38.389  70.340  1.00  2.000          C  
ATOM  69186  OH  TYR D4312      -1.181  38.429  70.800  1.00  2.000          O  
ATOM  69187  H   TYR D4312      -6.338  41.082  68.371  1.00  1.680          H  
ATOM  69188  HA  TYR D4312      -5.778  38.827  66.681  1.00  1.730          H  
ATOM  69189 1HB  TYR D4312      -7.140  38.981  69.389  1.00  2.400          H  
ATOM  69190 2HB  TYR D4312      -6.823  37.473  68.581  1.00  2.400          H  
ATOM  69191  HD1 TYR D4312      -3.996  39.129  67.541  1.00  2.400          H  
ATOM  69192  HD2 TYR D4312      -5.689  37.732  71.242  1.00  2.400          H  
ATOM  69193  HE1 TYR D4312      -1.946  39.052  68.480  1.00  2.400          H  
ATOM  69194  HE2 TYR D4312      -3.372  37.697  72.131  1.00  2.400          H  
ATOM  69195  HH  TYR D4312      -0.591  38.876  70.112  1.00  2.400          H  
ATOM  69196  N   GLU D4313      -8.988  39.365  66.851  1.00  1.460          N  
ATOM  69197  CA  GLU D4313     -10.206  38.984  66.153  1.00  1.490          C  
ATOM  69198  C   GLU D4313     -10.075  39.293  64.669  1.00  1.430          C  
ATOM  69199  O   GLU D4313     -10.515  38.508  63.821  1.00  1.460          O  
ATOM  69200  CB  GLU D4313     -11.414  39.685  66.765  1.00  2.070          C  
ATOM  69201  CG  GLU D4313     -11.735  39.202  68.179  1.00  2.070          C  
ATOM  69202  CD  GLU D4313     -10.807  39.770  69.209  1.00  2.070          C  
ATOM  69203  OE1 GLU D4313     -10.053  40.655  68.867  1.00  2.070          O  
ATOM  69204  OE2 GLU D4313     -10.824  39.311  70.323  1.00  2.070          O  
ATOM  69205  H   GLU D4313      -9.016  40.114  67.554  1.00  1.750          H  
ATOM  69206  HA  GLU D4313     -10.343  37.908  66.264  1.00  1.790          H  
ATOM  69207 1HB  GLU D4313     -11.239  40.761  66.794  1.00  2.490          H  
ATOM  69208 2HB  GLU D4313     -12.291  39.514  66.138  1.00  2.490          H  
ATOM  69209 1HG  GLU D4313     -12.756  39.484  68.427  1.00  2.490          H  
ATOM  69210 2HG  GLU D4313     -11.670  38.114  68.200  1.00  2.490          H  
ATOM  69211  N   ALA D4314      -9.472  40.448  64.348  1.00  1.380          N  
ATOM  69212  CA  ALA D4314      -9.268  40.815  62.953  1.00  1.350          C  
ATOM  69213  C   ALA D4314      -8.383  39.783  62.275  1.00  1.290          C  
ATOM  69214  O   ALA D4314      -8.701  39.305  61.197  1.00  1.290          O  
ATOM  69215  CB  ALA D4314      -8.643  42.189  62.835  1.00  1.900          C  
ATOM  69216  H   ALA D4314      -9.176  41.063  65.094  1.00  1.660          H  
ATOM  69217  HA  ALA D4314     -10.233  40.825  62.455  1.00  1.620          H  
ATOM  69218 1HB  ALA D4314      -8.511  42.445  61.784  1.00  2.280          H  
ATOM  69219 2HB  ALA D4314      -9.288  42.931  63.306  1.00  2.280          H  
ATOM  69220 3HB  ALA D4314      -7.678  42.189  63.323  1.00  2.280          H  
ATOM  69221  N   GLY D4315      -7.347  39.320  62.961  1.00  1.270          N  
ATOM  69222  CA  GLY D4315      -6.432  38.333  62.398  1.00  1.250          C  
ATOM  69223  C   GLY D4315      -7.170  37.094  61.958  1.00  1.240          C  
ATOM  69224  O   GLY D4315      -7.034  36.646  60.808  1.00  1.210          O  
ATOM  69225  H   GLY D4315      -7.138  39.733  63.872  1.00  1.520          H  
ATOM  69226 1HA  GLY D4315      -5.927  38.757  61.540  1.00  1.500          H  
ATOM  69227 2HA  GLY D4315      -5.680  38.079  63.144  1.00  1.500          H  
ATOM  69228  N   ARG D4316      -7.952  36.534  62.878  1.00  1.300          N  
ATOM  69229  CA  ARG D4316      -8.731  35.342  62.597  1.00  1.340          C  
ATOM  69230  C   ARG D4316      -9.681  35.592  61.426  1.00  1.330          C  
ATOM  69231  O   ARG D4316      -9.816  34.741  60.544  1.00  1.320          O  
ATOM  69232  CB  ARG D4316      -9.532  34.947  63.826  1.00  1.860          C  
ATOM  69233  CG  ARG D4316     -10.297  33.631  63.739  1.00  1.860          C  
ATOM  69234  CD  ARG D4316     -11.092  33.414  64.984  1.00  1.860          C  
ATOM  69235  NE  ARG D4316     -11.805  32.149  64.978  1.00  1.860          N  
ATOM  69236  CZ  ARG D4316     -11.334  30.971  65.432  1.00  1.860          C  
ATOM  69237  NH1 ARG D4316     -10.132  30.903  65.941  1.00  1.860          N  
ATOM  69238  NH2 ARG D4316     -12.075  29.878  65.365  1.00  1.860          N  
ATOM  69239  H   ARG D4316      -7.998  36.975  63.805  1.00  1.560          H  
ATOM  69240  HA  ARG D4316      -8.051  34.534  62.335  1.00  1.610          H  
ATOM  69241 1HB  ARG D4316      -8.860  34.888  64.683  1.00  2.230          H  
ATOM  69242 2HB  ARG D4316     -10.257  35.734  64.043  1.00  2.230          H  
ATOM  69243 1HG  ARG D4316     -10.990  33.654  62.894  1.00  2.230          H  
ATOM  69244 2HG  ARG D4316      -9.600  32.803  63.614  1.00  2.230          H  
ATOM  69245 1HD  ARG D4316     -10.454  33.462  65.861  1.00  2.230          H  
ATOM  69246 2HD  ARG D4316     -11.840  34.207  65.045  1.00  2.230          H  
ATOM  69247  HE  ARG D4316     -12.736  32.162  64.559  1.00  2.230          H  
ATOM  69248 1HH1 ARG D4316      -9.563  31.723  65.998  1.00  2.230          H  
ATOM  69249 2HH1 ARG D4316      -9.784  30.022  66.270  1.00  2.230          H  
ATOM  69250 1HH2 ARG D4316     -13.015  29.918  64.970  1.00  2.230          H  
ATOM  69251 2HH2 ARG D4316     -11.712  29.008  65.706  1.00  2.230          H  
ATOM  69252  N   THR D4317     -10.328  36.767  61.421  1.00  1.330          N  
ATOM  69253  CA  THR D4317     -11.295  37.164  60.403  1.00  1.330          C  
ATOM  69254  C   THR D4317     -10.671  37.283  59.013  1.00  1.290          C  
ATOM  69255  O   THR D4317     -11.211  36.741  58.045  1.00  1.310          O  
ATOM  69256  CB  THR D4317     -11.938  38.511  60.799  1.00  1.860          C  
ATOM  69257  OG1 THR D4317     -12.600  38.356  62.065  1.00  1.860          O  
ATOM  69258  CG2 THR D4317     -12.953  38.978  59.745  1.00  1.860          C  
ATOM  69259  H   THR D4317     -10.179  37.407  62.205  1.00  1.600          H  
ATOM  69260  HA  THR D4317     -12.068  36.406  60.368  1.00  1.600          H  
ATOM  69261  HB  THR D4317     -11.170  39.261  60.896  1.00  2.230          H  
ATOM  69262  HG1 THR D4317     -11.921  38.289  62.777  1.00  2.230          H  
ATOM  69263 1HG2 THR D4317     -13.384  39.924  60.064  1.00  2.230          H  
ATOM  69264 2HG2 THR D4317     -12.467  39.114  58.783  1.00  2.230          H  
ATOM  69265 3HG2 THR D4317     -13.737  38.250  59.647  1.00  2.230          H  
ATOM  69266  N   VAL D4318      -9.526  37.957  58.921  1.00  1.260          N  
ATOM  69267  CA  VAL D4318      -8.829  38.181  57.662  1.00  1.240          C  
ATOM  69268  C   VAL D4318      -8.443  36.863  57.032  1.00  1.240          C  
ATOM  69269  O   VAL D4318      -8.669  36.642  55.835  1.00  1.260          O  
ATOM  69270  CB  VAL D4318      -7.558  39.045  57.917  1.00  1.740          C  
ATOM  69271  CG1 VAL D4318      -6.655  39.097  56.688  1.00  1.740          C  
ATOM  69272  CG2 VAL D4318      -7.974  40.486  58.267  1.00  1.740          C  
ATOM  69273  H   VAL D4318      -9.156  38.366  59.775  1.00  1.510          H  
ATOM  69274  HA  VAL D4318      -9.496  38.716  56.987  1.00  1.490          H  
ATOM  69275  HB  VAL D4318      -6.995  38.604  58.746  1.00  2.090          H  
ATOM  69276 1HG1 VAL D4318      -5.786  39.698  56.908  1.00  2.090          H  
ATOM  69277 2HG1 VAL D4318      -6.329  38.099  56.411  1.00  2.090          H  
ATOM  69278 3HG1 VAL D4318      -7.187  39.537  55.874  1.00  2.090          H  
ATOM  69279 1HG2 VAL D4318      -7.091  41.084  58.466  1.00  2.090          H  
ATOM  69280 2HG2 VAL D4318      -8.524  40.916  57.430  1.00  2.090          H  
ATOM  69281 3HG2 VAL D4318      -8.607  40.491  59.139  1.00  2.090          H  
ATOM  69282  N   LEU D4319      -7.879  35.978  57.841  1.00  1.210          N  
ATOM  69283  CA  LEU D4319      -7.496  34.689  57.339  1.00  1.210          C  
ATOM  69284  C   LEU D4319      -8.699  33.809  57.065  1.00  1.210          C  
ATOM  69285  O   LEU D4319      -8.694  33.060  56.093  1.00  1.230          O  
ATOM  69286  CB  LEU D4319      -6.566  34.031  58.306  1.00  1.690          C  
ATOM  69287  CG  LEU D4319      -5.228  34.671  58.475  1.00  1.690          C  
ATOM  69288  CD1 LEU D4319      -4.542  34.023  59.591  1.00  1.690          C  
ATOM  69289  CD2 LEU D4319      -4.369  34.536  57.204  1.00  1.690          C  
ATOM  69290  H   LEU D4319      -7.703  36.228  58.822  1.00  1.450          H  
ATOM  69291  HA  LEU D4319      -6.987  34.835  56.396  1.00  1.450          H  
ATOM  69292 1HB  LEU D4319      -7.055  33.995  59.284  1.00  2.030          H  
ATOM  69293 2HB  LEU D4319      -6.395  33.050  57.951  1.00  2.030          H  
ATOM  69294  HG  LEU D4319      -5.368  35.716  58.720  1.00  2.030          H  
ATOM  69295 1HD1 LEU D4319      -3.597  34.515  59.705  1.00  2.030          H  
ATOM  69296 2HD1 LEU D4319      -5.138  34.137  60.497  1.00  2.030          H  
ATOM  69297 3HD1 LEU D4319      -4.389  32.965  59.384  1.00  2.030          H  
ATOM  69298 1HD2 LEU D4319      -3.404  35.006  57.390  1.00  2.030          H  
ATOM  69299 2HD2 LEU D4319      -4.214  33.490  56.965  1.00  2.030          H  
ATOM  69300 3HD2 LEU D4319      -4.838  35.027  56.359  1.00  2.030          H  
ATOM  69301  N   ALA D4320      -9.756  33.895  57.873  1.00  1.200          N  
ATOM  69302  CA  ALA D4320     -10.916  33.080  57.590  1.00  1.220          C  
ATOM  69303  C   ALA D4320     -11.441  33.402  56.208  1.00  1.280          C  
ATOM  69304  O   ALA D4320     -11.704  32.499  55.419  1.00  1.310          O  
ATOM  69305  CB  ALA D4320     -12.001  33.347  58.599  1.00  1.700          C  
ATOM  69306  H   ALA D4320      -9.746  34.475  58.714  1.00  1.440          H  
ATOM  69307  HA  ALA D4320     -10.626  32.034  57.620  1.00  1.460          H  
ATOM  69308 1HB  ALA D4320     -12.861  32.728  58.371  1.00  2.040          H  
ATOM  69309 2HB  ALA D4320     -11.640  33.130  59.591  1.00  2.040          H  
ATOM  69310 3HB  ALA D4320     -12.282  34.392  58.551  1.00  2.040          H  
ATOM  69311  N   LEU D4321     -11.490  34.693  55.862  1.00  1.310          N  
ATOM  69312  CA  LEU D4321     -11.968  35.092  54.549  1.00  1.380          C  
ATOM  69313  C   LEU D4321     -11.014  34.583  53.464  1.00  1.400          C  
ATOM  69314  O   LEU D4321     -11.447  34.060  52.426  1.00  1.440          O  
ATOM  69315  CB  LEU D4321     -12.077  36.624  54.504  1.00  1.900          C  
ATOM  69316  CG  LEU D4321     -13.174  37.264  55.439  1.00  1.900          C  
ATOM  69317  CD1 LEU D4321     -13.015  38.781  55.456  1.00  1.900          C  
ATOM  69318  CD2 LEU D4321     -14.580  36.874  54.985  1.00  1.900          C  
ATOM  69319  H   LEU D4321     -11.253  35.410  56.558  1.00  1.570          H  
ATOM  69320  HA  LEU D4321     -12.938  34.640  54.381  1.00  1.660          H  
ATOM  69321 1HB  LEU D4321     -11.113  37.040  54.812  1.00  2.280          H  
ATOM  69322 2HB  LEU D4321     -12.277  36.936  53.485  1.00  2.280          H  
ATOM  69323  HG  LEU D4321     -13.027  36.908  56.443  1.00  2.280          H  
ATOM  69324 1HD1 LEU D4321     -13.755  39.215  56.132  1.00  2.280          H  
ATOM  69325 2HD1 LEU D4321     -12.014  39.034  55.811  1.00  2.280          H  
ATOM  69326 3HD1 LEU D4321     -13.158  39.177  54.458  1.00  2.280          H  
ATOM  69327 1HD2 LEU D4321     -15.304  37.325  55.660  1.00  2.280          H  
ATOM  69328 2HD2 LEU D4321     -14.752  37.235  53.977  1.00  2.280          H  
ATOM  69329 3HD2 LEU D4321     -14.704  35.799  55.011  1.00  2.280          H  
ATOM  69330  N   ASP D4322      -9.705  34.657  53.748  1.00  1.390          N  
ATOM  69331  CA  ASP D4322      -8.696  34.153  52.838  1.00  1.440          C  
ATOM  69332  C   ASP D4322      -8.814  32.669  52.648  1.00  1.390          C  
ATOM  69333  O   ASP D4322      -8.546  32.143  51.574  1.00  1.380          O  
ATOM  69334  CB  ASP D4322      -7.295  34.440  53.329  1.00  2.000          C  
ATOM  69335  CG  ASP D4322      -6.297  34.076  52.325  1.00  2.000          C  
ATOM  69336  OD1 ASP D4322      -6.586  34.153  51.166  1.00  2.000          O  
ATOM  69337  OD2 ASP D4322      -5.238  33.738  52.703  1.00  2.000          O  
ATOM  69338  H   ASP D4322      -9.400  35.135  54.601  1.00  1.670          H  
ATOM  69339  HA  ASP D4322      -8.836  34.635  51.871  1.00  1.730          H  
ATOM  69340 1HB  ASP D4322      -7.200  35.450  53.640  1.00  2.400          H  
ATOM  69341 2HB  ASP D4322      -7.103  33.827  54.197  1.00  2.400          H  
ATOM  69342  N   PHE D4323      -9.249  31.943  53.666  1.00  1.380          N  
ATOM  69343  CA  PHE D4323      -9.324  30.515  53.505  1.00  1.350          C  
ATOM  69344  C   PHE D4323     -10.122  30.212  52.249  1.00  1.320          C  
ATOM  69345  O   PHE D4323      -9.697  29.378  51.448  1.00  1.280          O  
ATOM  69346  CB  PHE D4323      -9.925  29.795  54.702  1.00  1.900          C  
ATOM  69347  CG  PHE D4323      -9.815  28.352  54.468  1.00  1.900          C  
ATOM  69348  CD1 PHE D4323      -8.605  27.761  54.710  1.00  1.900          C  
ATOM  69349  CD2 PHE D4323     -10.845  27.588  53.963  1.00  1.900          C  
ATOM  69350  CE1 PHE D4323      -8.405  26.461  54.454  1.00  1.900          C  
ATOM  69351  CE2 PHE D4323     -10.642  26.239  53.713  1.00  1.900          C  
ATOM  69352  CZ  PHE D4323      -9.415  25.689  53.957  1.00  1.900          C  
ATOM  69353  H   PHE D4323      -9.455  32.377  54.567  1.00  1.660          H  
ATOM  69354  HA  PHE D4323      -8.322  30.128  53.358  1.00  1.620          H  
ATOM  69355 1HB  PHE D4323      -9.392  30.063  55.604  1.00  2.280          H  
ATOM  69356 2HB  PHE D4323     -10.979  30.063  54.828  1.00  2.280          H  
ATOM  69357  HD1 PHE D4323      -7.795  28.362  55.103  1.00  2.280          H  
ATOM  69358  HD2 PHE D4323     -11.811  28.055  53.761  1.00  2.280          H  
ATOM  69359  HE1 PHE D4323      -7.438  26.031  54.638  1.00  2.280          H  
ATOM  69360  HE2 PHE D4323     -11.436  25.615  53.319  1.00  2.280          H  
ATOM  69361  HZ  PHE D4323      -9.241  24.636  53.753  1.00  2.280          H  
ATOM  69362  N   MET D4324     -11.281  30.865  52.061  1.00  1.340          N  
ATOM  69363  CA  MET D4324     -12.040  30.641  50.840  1.00  1.310          C  
ATOM  69364  C   MET D4324     -11.338  31.164  49.592  1.00  1.270          C  
ATOM  69365  O   MET D4324     -11.351  30.515  48.550  1.00  1.330          O  
ATOM  69366  CB  MET D4324     -13.454  31.211  50.920  1.00  1.850          C  
ATOM  69367  CG  MET D4324     -14.252  31.018  49.601  1.00  1.850          C  
ATOM  69368  SD  MET D4324     -15.999  31.443  49.659  1.00  1.850          S  
ATOM  69369  CE  MET D4324     -16.702  29.916  50.251  1.00  1.850          C  
ATOM  69370  H   MET D4324     -11.586  31.549  52.758  1.00  1.610          H  
ATOM  69371  HA  MET D4324     -12.113  29.574  50.716  1.00  1.570          H  
ATOM  69372 1HB  MET D4324     -13.991  30.726  51.739  1.00  2.220          H  
ATOM  69373 2HB  MET D4324     -13.398  32.276  51.157  1.00  2.220          H  
ATOM  69374 1HG  MET D4324     -13.791  31.621  48.826  1.00  2.220          H  
ATOM  69375 2HG  MET D4324     -14.183  29.990  49.300  1.00  2.220          H  
ATOM  69376 1HE  MET D4324     -17.782  30.022  50.338  1.00  2.220          H  
ATOM  69377 2HE  MET D4324     -16.479  29.105  49.552  1.00  2.220          H  
ATOM  69378 3HE  MET D4324     -16.279  29.694  51.212  1.00  2.220          H  
ATOM  69379  N   VAL D4325     -10.693  32.319  49.662  1.00  1.220          N  
ATOM  69380  CA  VAL D4325     -10.056  32.814  48.432  1.00  1.200          C  
ATOM  69381  C   VAL D4325      -8.972  31.828  47.967  1.00  1.170          C  
ATOM  69382  O   VAL D4325      -8.924  31.428  46.793  1.00  1.160          O  
ATOM  69383  CB  VAL D4325      -9.379  34.189  48.684  1.00  1.690          C  
ATOM  69384  CG1 VAL D4325      -8.550  34.634  47.448  1.00  1.690          C  
ATOM  69385  CG2 VAL D4325     -10.431  35.218  49.039  1.00  1.690          C  
ATOM  69386  H   VAL D4325     -10.716  32.859  50.536  1.00  1.460          H  
ATOM  69387  HA  VAL D4325     -10.813  32.911  47.655  1.00  1.440          H  
ATOM  69388  HB  VAL D4325      -8.673  34.086  49.518  1.00  2.030          H  
ATOM  69389 1HG1 VAL D4325      -8.072  35.578  47.666  1.00  2.030          H  
ATOM  69390 2HG1 VAL D4325      -7.781  33.903  47.216  1.00  2.030          H  
ATOM  69391 3HG1 VAL D4325      -9.203  34.747  46.586  1.00  2.030          H  
ATOM  69392 1HG2 VAL D4325      -9.947  36.172  49.239  1.00  2.030          H  
ATOM  69393 2HG2 VAL D4325     -11.128  35.327  48.211  1.00  2.030          H  
ATOM  69394 3HG2 VAL D4325     -10.971  34.897  49.928  1.00  2.030          H  
ATOM  69395  N   PHE D4326      -8.124  31.446  48.912  1.00  1.180          N  
ATOM  69396  CA  PHE D4326      -7.009  30.539  48.725  1.00  1.170          C  
ATOM  69397  C   PHE D4326      -7.505  29.152  48.304  1.00  1.210          C  
ATOM  69398  O   PHE D4326      -6.963  28.547  47.381  1.00  1.220          O  
ATOM  69399  CB  PHE D4326      -6.161  30.524  50.001  1.00  1.640          C  
ATOM  69400  CG  PHE D4326      -4.895  29.712  49.963  1.00  1.640          C  
ATOM  69401  CD1 PHE D4326      -3.804  30.152  49.211  1.00  1.640          C  
ATOM  69402  CD2 PHE D4326      -4.753  28.558  50.714  1.00  1.640          C  
ATOM  69403  CE1 PHE D4326      -2.619  29.453  49.206  1.00  1.640          C  
ATOM  69404  CE2 PHE D4326      -3.555  27.865  50.719  1.00  1.640          C  
ATOM  69405  CZ  PHE D4326      -2.493  28.311  49.962  1.00  1.640          C  
ATOM  69406  H   PHE D4326      -8.278  31.829  49.845  1.00  1.420          H  
ATOM  69407  HA  PHE D4326      -6.391  30.934  47.920  1.00  1.400          H  
ATOM  69408 1HB  PHE D4326      -5.896  31.559  50.264  1.00  1.970          H  
ATOM  69409 2HB  PHE D4326      -6.776  30.154  50.823  1.00  1.970          H  
ATOM  69410  HD1 PHE D4326      -3.896  31.065  48.625  1.00  1.970          H  
ATOM  69411  HD2 PHE D4326      -5.596  28.203  51.306  1.00  1.970          H  
ATOM  69412  HE1 PHE D4326      -1.777  29.812  48.610  1.00  1.970          H  
ATOM  69413  HE2 PHE D4326      -3.454  26.963  51.320  1.00  1.970          H  
ATOM  69414  HZ  PHE D4326      -1.557  27.767  49.965  1.00  1.970          H  
ATOM  69415  N   THR D4327      -8.532  28.639  48.986  1.00  1.260          N  
ATOM  69416  CA  THR D4327      -9.112  27.340  48.686  1.00  1.340          C  
ATOM  69417  C   THR D4327      -9.757  27.243  47.307  1.00  1.350          C  
ATOM  69418  O   THR D4327      -9.514  26.285  46.569  1.00  1.390          O  
ATOM  69419  CB  THR D4327     -10.120  26.956  49.796  1.00  1.840          C  
ATOM  69420  OG1 THR D4327      -9.425  26.836  51.010  1.00  1.840          O  
ATOM  69421  CG2 THR D4327     -10.844  25.701  49.525  1.00  1.840          C  
ATOM  69422  H   THR D4327      -8.934  29.147  49.771  1.00  1.510          H  
ATOM  69423  HA  THR D4327      -8.310  26.634  48.699  1.00  1.610          H  
ATOM  69424  HB  THR D4327     -10.850  27.744  49.897  1.00  2.210          H  
ATOM  69425  HG1 THR D4327      -9.184  27.732  51.307  1.00  2.210          H  
ATOM  69426 1HG2 THR D4327     -11.519  25.489  50.349  1.00  2.210          H  
ATOM  69427 2HG2 THR D4327     -11.407  25.831  48.627  1.00  2.210          H  
ATOM  69428 3HG2 THR D4327     -10.175  24.893  49.417  1.00  2.210          H  
ATOM  69429  N   LEU D4328     -10.558  28.236  46.916  1.00  1.340          N  
ATOM  69430  CA  LEU D4328     -11.246  28.144  45.634  1.00  1.400          C  
ATOM  69431  C   LEU D4328     -10.273  28.178  44.484  1.00  1.320          C  
ATOM  69432  O   LEU D4328     -10.538  27.581  43.435  1.00  1.320          O  
ATOM  69433  CB  LEU D4328     -12.268  29.250  45.473  1.00  1.940          C  
ATOM  69434  CG  LEU D4328     -13.430  29.209  46.457  1.00  1.940          C  
ATOM  69435  CD1 LEU D4328     -14.330  30.385  46.175  1.00  1.940          C  
ATOM  69436  CD2 LEU D4328     -14.161  27.912  46.419  1.00  1.940          C  
ATOM  69437  H   LEU D4328     -10.736  29.036  47.532  1.00  1.610          H  
ATOM  69438  HA  LEU D4328     -11.735  27.179  45.576  1.00  1.680          H  
ATOM  69439 1HB  LEU D4328     -11.752  30.204  45.618  1.00  2.320          H  
ATOM  69440 2HB  LEU D4328     -12.667  29.221  44.463  1.00  2.320          H  
ATOM  69441  HG  LEU D4328     -13.046  29.320  47.446  1.00  2.320          H  
ATOM  69442 1HD1 LEU D4328     -15.146  30.401  46.888  1.00  2.320          H  
ATOM  69443 2HD1 LEU D4328     -13.756  31.310  46.261  1.00  2.320          H  
ATOM  69444 3HD1 LEU D4328     -14.735  30.301  45.169  1.00  2.320          H  
ATOM  69445 1HD2 LEU D4328     -14.925  27.997  47.157  1.00  2.320          H  
ATOM  69446 2HD2 LEU D4328     -14.589  27.741  45.433  1.00  2.320          H  
ATOM  69447 3HD2 LEU D4328     -13.529  27.089  46.680  1.00  2.320          H  
ATOM  69448  N   ARG D4329      -9.102  28.783  44.714  1.00  1.270          N  
ATOM  69449  CA  ARG D4329      -7.994  28.858  43.775  1.00  1.200          C  
ATOM  69450  C   ARG D4329      -7.782  27.526  43.034  1.00  1.220          C  
ATOM  69451  O   ARG D4329      -7.337  27.531  41.886  1.00  1.250          O  
ATOM  69452  CB  ARG D4329      -6.700  29.162  44.509  1.00  1.710          C  
ATOM  69453  CG  ARG D4329      -5.495  29.506  43.660  1.00  1.710          C  
ATOM  69454  CD  ARG D4329      -4.248  29.564  44.505  1.00  1.710          C  
ATOM  69455  NE  ARG D4329      -3.079  29.987  43.741  1.00  1.710          N  
ATOM  69456  CZ  ARG D4329      -2.404  29.214  42.853  1.00  1.710          C  
ATOM  69457  NH1 ARG D4329      -2.808  27.984  42.567  1.00  1.710          N  
ATOM  69458  NH2 ARG D4329      -1.329  29.704  42.261  1.00  1.710          N  
ATOM  69459  H   ARG D4329      -9.001  29.329  45.581  1.00  1.520          H  
ATOM  69460  HA  ARG D4329      -8.205  29.647  43.058  1.00  1.440          H  
ATOM  69461 1HB  ARG D4329      -6.862  29.973  45.220  1.00  2.050          H  
ATOM  69462 2HB  ARG D4329      -6.415  28.279  45.072  1.00  2.050          H  
ATOM  69463 1HG  ARG D4329      -5.374  28.776  42.874  1.00  2.050          H  
ATOM  69464 2HG  ARG D4329      -5.643  30.492  43.214  1.00  2.050          H  
ATOM  69465 1HD  ARG D4329      -4.401  30.284  45.314  1.00  2.050          H  
ATOM  69466 2HD  ARG D4329      -4.042  28.584  44.939  1.00  2.050          H  
ATOM  69467  HE  ARG D4329      -2.684  30.930  43.946  1.00  2.050          H  
ATOM  69468 1HH1 ARG D4329      -3.629  27.603  43.009  1.00  2.050          H  
ATOM  69469 2HH1 ARG D4329      -2.298  27.424  41.900  1.00  2.050          H  
ATOM  69470 1HH2 ARG D4329      -1.022  30.649  42.487  1.00  2.050          H  
ATOM  69471 2HH2 ARG D4329      -0.810  29.143  41.603  1.00  2.050          H  
ATOM  69472  N   LEU D4330      -8.072  26.380  43.683  1.00  1.230          N  
ATOM  69473  CA  LEU D4330      -7.814  25.058  43.112  1.00  1.290          C  
ATOM  69474  C   LEU D4330      -8.504  24.849  41.754  1.00  1.310          C  
ATOM  69475  O   LEU D4330      -8.052  24.050  40.928  1.00  1.320          O  
ATOM  69476  CB  LEU D4330      -8.354  23.952  44.029  1.00  1.780          C  
ATOM  69477  CG  LEU D4330      -7.725  23.728  45.435  1.00  1.780          C  
ATOM  69478  CD1 LEU D4330      -8.557  22.696  46.087  1.00  1.780          C  
ATOM  69479  CD2 LEU D4330      -6.289  23.289  45.393  1.00  1.780          C  
ATOM  69480  H   LEU D4330      -8.493  26.442  44.620  1.00  1.480          H  
ATOM  69481  HA  LEU D4330      -6.745  24.960  42.981  1.00  1.550          H  
ATOM  69482 1HB  LEU D4330      -9.408  24.170  44.199  1.00  2.140          H  
ATOM  69483 2HB  LEU D4330      -8.297  23.009  43.492  1.00  2.140          H  
ATOM  69484  HG  LEU D4330      -7.784  24.646  46.007  1.00  2.140          H  
ATOM  69485 1HD1 LEU D4330      -8.227  22.491  47.063  1.00  2.140          H  
ATOM  69486 2HD1 LEU D4330      -9.551  23.057  46.129  1.00  2.140          H  
ATOM  69487 3HD1 LEU D4330      -8.518  21.787  45.508  1.00  2.140          H  
ATOM  69488 1HD2 LEU D4330      -5.937  23.146  46.404  1.00  2.140          H  
ATOM  69489 2HD2 LEU D4330      -6.201  22.356  44.845  1.00  2.140          H  
ATOM  69490 3HD2 LEU D4330      -5.692  24.058  44.920  1.00  2.140          H  
ATOM  69491  N   ILE D4331      -9.590  25.566  41.483  1.00  1.370          N  
ATOM  69492  CA  ILE D4331     -10.280  25.409  40.203  1.00  1.420          C  
ATOM  69493  C   ILE D4331      -9.337  25.703  39.030  1.00  1.400          C  
ATOM  69494  O   ILE D4331      -9.531  25.190  37.926  1.00  1.420          O  
ATOM  69495  CB  ILE D4331     -11.540  26.309  40.104  1.00  1.970          C  
ATOM  69496  CG1 ILE D4331     -12.430  25.822  38.900  1.00  1.970          C  
ATOM  69497  CG2 ILE D4331     -11.151  27.797  39.951  1.00  1.970          C  
ATOM  69498  CD1 ILE D4331     -13.838  26.410  38.830  1.00  1.970          C  
ATOM  69499  H   ILE D4331      -9.939  26.233  42.182  1.00  1.640          H  
ATOM  69500  HA  ILE D4331     -10.607  24.376  40.121  1.00  1.700          H  
ATOM  69501  HB  ILE D4331     -12.115  26.198  41.012  1.00  2.360          H  
ATOM  69502 1HG1 ILE D4331     -11.919  26.075  37.980  1.00  2.360          H  
ATOM  69503 2HG1 ILE D4331     -12.522  24.736  38.955  1.00  2.360          H  
ATOM  69504 1HG2 ILE D4331     -12.039  28.414  39.912  1.00  2.360          H  
ATOM  69505 2HG2 ILE D4331     -10.547  28.102  40.806  1.00  2.360          H  
ATOM  69506 3HG2 ILE D4331     -10.583  27.954  39.034  1.00  2.360          H  
ATOM  69507 1HD1 ILE D4331     -14.347  26.006  37.963  1.00  2.360          H  
ATOM  69508 2HD1 ILE D4331     -14.394  26.149  39.726  1.00  2.360          H  
ATOM  69509 3HD1 ILE D4331     -13.792  27.488  38.737  1.00  2.360          H  
ATOM  69510  N   HIS D4332      -8.300  26.510  39.269  1.00  1.380          N  
ATOM  69511  CA  HIS D4332      -7.374  26.905  38.230  1.00  1.400          C  
ATOM  69512  C   HIS D4332      -6.307  25.835  37.959  1.00  1.390          C  
ATOM  69513  O   HIS D4332      -5.524  25.950  37.016  1.00  1.380          O  
ATOM  69514  CB  HIS D4332      -6.753  28.240  38.610  1.00  1.950          C  
ATOM  69515  CG  HIS D4332      -7.780  29.364  38.657  1.00  1.950          C  
ATOM  69516  ND1 HIS D4332      -8.359  29.905  37.520  1.00  1.950          N  
ATOM  69517  CD2 HIS D4332      -8.307  30.045  39.701  1.00  1.950          C  
ATOM  69518  CE1 HIS D4332      -9.206  30.858  37.870  1.00  1.950          C  
ATOM  69519  NE2 HIS D4332      -9.193  30.962  39.185  1.00  1.950          N  
ATOM  69520  H   HIS D4332      -8.158  26.883  40.213  1.00  1.660          H  
ATOM  69521  HA  HIS D4332      -7.929  27.072  37.318  1.00  1.680          H  
ATOM  69522 1HB  HIS D4332      -6.272  28.160  39.586  1.00  2.340          H  
ATOM  69523 2HB  HIS D4332      -5.988  28.505  37.883  1.00  2.340          H  
ATOM  69524  HD2 HIS D4332      -8.076  29.891  40.747  1.00  2.340          H  
ATOM  69525  HE1 HIS D4332      -9.814  31.453  37.183  1.00  2.340          H  
ATOM  69526  HE2 HIS D4332      -9.745  31.610  39.732  1.00  2.340          H  
ATOM  69527  N   ILE D4333      -6.316  24.765  38.757  1.00  1.440          N  
ATOM  69528  CA  ILE D4333      -5.442  23.610  38.576  1.00  1.470          C  
ATOM  69529  C   ILE D4333      -6.061  22.772  37.498  1.00  1.470          C  
ATOM  69530  O   ILE D4333      -5.422  22.361  36.530  1.00  1.480          O  
ATOM  69531  CB  ILE D4333      -5.392  22.737  39.851  1.00  2.050          C  
ATOM  69532  CG1 ILE D4333      -4.721  23.517  40.972  1.00  2.050          C  
ATOM  69533  CG2 ILE D4333      -4.766  21.338  39.568  1.00  2.050          C  
ATOM  69534  CD1 ILE D4333      -4.889  22.890  42.335  1.00  2.050          C  
ATOM  69535  H   ILE D4333      -6.986  24.737  39.525  1.00  1.730          H  
ATOM  69536  HA  ILE D4333      -4.447  23.933  38.274  1.00  1.760          H  
ATOM  69537  HB  ILE D4333      -6.393  22.553  40.182  1.00  2.460          H  
ATOM  69538 1HG1 ILE D4333      -3.684  23.622  40.747  1.00  2.460          H  
ATOM  69539 2HG1 ILE D4333      -5.154  24.514  41.009  1.00  2.460          H  
ATOM  69540 1HG2 ILE D4333      -4.778  20.731  40.464  1.00  2.460          H  
ATOM  69541 2HG2 ILE D4333      -5.327  20.810  38.801  1.00  2.460          H  
ATOM  69542 3HG2 ILE D4333      -3.766  21.462  39.237  1.00  2.460          H  
ATOM  69543 1HD1 ILE D4333      -4.394  23.521  43.069  1.00  2.460          H  
ATOM  69544 2HD1 ILE D4333      -5.944  22.827  42.542  1.00  2.460          H  
ATOM  69545 3HD1 ILE D4333      -4.487  21.905  42.406  1.00  2.460          H  
ATOM  69546  N   PHE D4334      -7.338  22.512  37.707  1.00  1.500          N  
ATOM  69547  CA  PHE D4334      -8.118  21.646  36.845  1.00  1.580          C  
ATOM  69548  C   PHE D4334      -8.346  22.320  35.512  1.00  1.470          C  
ATOM  69549  O   PHE D4334      -8.334  21.675  34.466  1.00  1.500          O  
ATOM  69550  CB  PHE D4334      -9.408  21.312  37.571  1.00  2.180          C  
ATOM  69551  CG  PHE D4334      -9.084  20.451  38.739  1.00  2.180          C  
ATOM  69552  CD1 PHE D4334      -8.890  21.036  39.970  1.00  2.180          C  
ATOM  69553  CD2 PHE D4334      -8.916  19.086  38.626  1.00  2.180          C  
ATOM  69554  CE1 PHE D4334      -8.528  20.302  41.050  1.00  2.180          C  
ATOM  69555  CE2 PHE D4334      -8.567  18.339  39.728  1.00  2.180          C  
ATOM  69556  CZ  PHE D4334      -8.370  18.950  40.939  1.00  2.180          C  
ATOM  69557  H   PHE D4334      -7.751  22.907  38.556  1.00  1.800          H  
ATOM  69558  HA  PHE D4334      -7.560  20.725  36.676  1.00  1.900          H  
ATOM  69559 1HB  PHE D4334      -9.883  22.231  37.926  1.00  2.620          H  
ATOM  69560 2HB  PHE D4334     -10.098  20.802  36.919  1.00  2.620          H  
ATOM  69561  HD1 PHE D4334      -9.012  22.102  40.075  1.00  2.620          H  
ATOM  69562  HD2 PHE D4334      -9.056  18.601  37.659  1.00  2.620          H  
ATOM  69563  HE1 PHE D4334      -8.363  20.797  41.999  1.00  2.620          H  
ATOM  69564  HE2 PHE D4334      -8.431  17.264  39.643  1.00  2.620          H  
ATOM  69565  HZ  PHE D4334      -8.083  18.354  41.807  1.00  2.620          H  
ATOM  69566  N   ALA D4335      -8.365  23.645  35.544  1.00  1.440          N  
ATOM  69567  CA  ALA D4335      -8.557  24.505  34.396  1.00  1.440          C  
ATOM  69568  C   ALA D4335      -7.543  24.308  33.287  1.00  1.390          C  
ATOM  69569  O   ALA D4335      -7.800  24.732  32.163  1.00  1.390          O  
ATOM  69570  CB  ALA D4335      -8.485  25.944  34.830  1.00  2.020          C  
ATOM  69571  H   ALA D4335      -8.390  24.108  36.455  1.00  1.730          H  
ATOM  69572  HA  ALA D4335      -9.540  24.303  33.995  1.00  1.730          H  
ATOM  69573 1HB  ALA D4335      -8.681  26.599  33.981  1.00  2.420          H  
ATOM  69574 2HB  ALA D4335      -9.218  26.121  35.594  1.00  2.420          H  
ATOM  69575 3HB  ALA D4335      -7.495  26.143  35.215  1.00  2.420          H  
ATOM  69576  N   ILE D4336      -6.363  23.742  33.558  1.00  1.410          N  
ATOM  69577  CA  ILE D4336      -5.452  23.652  32.428  1.00  1.440          C  
ATOM  69578  C   ILE D4336      -5.615  22.332  31.670  1.00  1.350          C  
ATOM  69579  O   ILE D4336      -4.983  22.145  30.630  1.00  1.370          O  
ATOM  69580  CB  ILE D4336      -3.969  23.772  32.832  1.00  2.000          C  
ATOM  69581  CG1 ILE D4336      -3.456  22.520  33.565  1.00  2.000          C  
ATOM  69582  CG2 ILE D4336      -3.882  24.995  33.791  1.00  2.000          C  
ATOM  69583  CD1 ILE D4336      -1.973  22.497  33.693  1.00  2.000          C  
ATOM  69584  H   ILE D4336      -6.143  23.369  34.488  1.00  1.690          H  
ATOM  69585  HA  ILE D4336      -5.660  24.465  31.741  1.00  1.730          H  
ATOM  69586  HB  ILE D4336      -3.356  23.934  31.947  1.00  2.400          H  
ATOM  69587 1HG1 ILE D4336      -3.897  22.456  34.556  1.00  2.400          H  
ATOM  69588 2HG1 ILE D4336      -3.718  21.632  33.010  1.00  2.400          H  
ATOM  69589 1HG2 ILE D4336      -2.869  25.166  34.104  1.00  2.400          H  
ATOM  69590 2HG2 ILE D4336      -4.252  25.877  33.287  1.00  2.400          H  
ATOM  69591 3HG2 ILE D4336      -4.498  24.812  34.678  1.00  2.400          H  
ATOM  69592 1HD1 ILE D4336      -1.683  21.577  34.173  1.00  2.400          H  
ATOM  69593 2HD1 ILE D4336      -1.530  22.533  32.700  1.00  2.400          H  
ATOM  69594 3HD1 ILE D4336      -1.625  23.319  34.272  1.00  2.400          H  
ATOM  69595  N   HIS D4337      -6.394  21.391  32.215  1.00  1.310          N  
ATOM  69596  CA  HIS D4337      -6.575  20.068  31.607  1.00  1.290          C  
ATOM  69597  C   HIS D4337      -7.404  20.138  30.326  1.00  1.210          C  
ATOM  69598  O   HIS D4337      -8.431  20.815  30.259  1.00  1.180          O  
ATOM  69599  CB  HIS D4337      -7.221  19.105  32.605  1.00  1.810          C  
ATOM  69600  CG  HIS D4337      -7.207  17.662  32.191  1.00  1.810          C  
ATOM  69601  ND1 HIS D4337      -8.059  17.138  31.225  1.00  1.810          N  
ATOM  69602  CD2 HIS D4337      -6.446  16.629  32.624  1.00  1.810          C  
ATOM  69603  CE1 HIS D4337      -7.804  15.843  31.087  1.00  1.810          C  
ATOM  69604  NE2 HIS D4337      -6.836  15.518  31.925  1.00  1.810          N  
ATOM  69605  H   HIS D4337      -6.920  21.608  33.065  1.00  1.570          H  
ATOM  69606  HA  HIS D4337      -5.600  19.664  31.342  1.00  1.550          H  
ATOM  69607 1HB  HIS D4337      -6.724  19.197  33.574  1.00  2.180          H  
ATOM  69608 2HB  HIS D4337      -8.241  19.390  32.750  1.00  2.180          H  
ATOM  69609  HD2 HIS D4337      -5.667  16.673  33.389  1.00  2.180          H  
ATOM  69610  HE1 HIS D4337      -8.308  15.158  30.405  1.00  2.180          H  
ATOM  69611  HE2 HIS D4337      -6.440  14.594  32.038  1.00  2.180          H  
ATOM  69612  N   LYS D4338      -7.015  19.372  29.318  1.00  1.230          N  
ATOM  69613  CA  LYS D4338      -7.722  19.364  28.037  1.00  1.210          C  
ATOM  69614  C   LYS D4338      -9.232  19.162  28.118  1.00  1.210          C  
ATOM  69615  O   LYS D4338      -9.976  19.732  27.319  1.00  1.230          O  
ATOM  69616  CB  LYS D4338      -7.119  18.301  27.120  1.00  1.700          C  
ATOM  69617  CG  LYS D4338      -7.738  18.242  25.727  1.00  1.700          C  
ATOM  69618  CD  LYS D4338      -7.000  17.245  24.844  1.00  1.700          C  
ATOM  69619  CE  LYS D4338      -7.626  17.155  23.457  1.00  1.700          C  
ATOM  69620  NZ  LYS D4338      -6.917  16.161  22.583  1.00  1.700          N  
ATOM  69621  H   LYS D4338      -6.183  18.809  29.430  1.00  1.480          H  
ATOM  69622  HA  LYS D4338      -7.580  20.333  27.575  1.00  1.450          H  
ATOM  69623 1HB  LYS D4338      -6.052  18.478  27.011  1.00  2.040          H  
ATOM  69624 2HB  LYS D4338      -7.244  17.320  27.580  1.00  2.040          H  
ATOM  69625 1HG  LYS D4338      -8.778  17.930  25.805  1.00  2.040          H  
ATOM  69626 2HG  LYS D4338      -7.718  19.225  25.273  1.00  2.040          H  
ATOM  69627 1HD  LYS D4338      -5.960  17.556  24.743  1.00  2.040          H  
ATOM  69628 2HD  LYS D4338      -7.024  16.260  25.311  1.00  2.040          H  
ATOM  69629 1HE  LYS D4338      -8.670  16.858  23.556  1.00  2.040          H  
ATOM  69630 2HE  LYS D4338      -7.581  18.136  22.985  1.00  2.040          H  
ATOM  69631 1HZ  LYS D4338      -7.359  16.132  21.674  1.00  2.040          H  
ATOM  69632 2HZ  LYS D4338      -5.951  16.430  22.475  1.00  2.040          H  
ATOM  69633 3HZ  LYS D4338      -6.963  15.245  23.006  1.00  2.040          H  
ATOM  69634  N   GLN D4339      -9.701  18.305  29.023  1.00  1.310          N  
ATOM  69635  CA  GLN D4339     -11.128  18.039  29.090  1.00  1.430          C  
ATOM  69636  C   GLN D4339     -11.867  18.876  30.127  1.00  1.370          C  
ATOM  69637  O   GLN D4339     -13.093  18.769  30.242  1.00  1.610          O  
ATOM  69638  CB  GLN D4339     -11.380  16.565  29.406  1.00  1.950          C  
ATOM  69639  CG  GLN D4339     -10.838  15.579  28.379  1.00  1.950          C  
ATOM  69640  CD  GLN D4339     -11.428  15.776  27.003  1.00  1.950          C  
ATOM  69641  OE1 GLN D4339     -12.634  16.002  26.830  1.00  1.950          O  
ATOM  69642  NE2 GLN D4339     -10.580  15.657  26.002  1.00  1.950          N  
ATOM  69643  H   GLN D4339      -9.074  17.848  29.692  1.00  1.570          H  
ATOM  69644  HA  GLN D4339     -11.562  18.266  28.116  1.00  1.720          H  
ATOM  69645 1HB  GLN D4339     -10.919  16.332  30.366  1.00  2.340          H  
ATOM  69646 2HB  GLN D4339     -12.452  16.391  29.516  1.00  2.340          H  
ATOM  69647 1HG  GLN D4339      -9.761  15.723  28.300  1.00  2.340          H  
ATOM  69648 2HG  GLN D4339     -11.057  14.565  28.710  1.00  2.340          H  
ATOM  69649 1HE2 GLN D4339     -10.902  15.762  25.061  1.00  2.340          H  
ATOM  69650 2HE2 GLN D4339      -9.625  15.437  26.189  1.00  2.340          H  
ATOM  69651  N   LEU D4340     -11.144  19.666  30.914  1.00  1.250          N  
ATOM  69652  CA  LEU D4340     -11.782  20.413  31.994  1.00  1.270          C  
ATOM  69653  C   LEU D4340     -11.693  21.902  31.760  1.00  1.230          C  
ATOM  69654  O   LEU D4340     -12.598  22.654  32.128  1.00  1.290          O  
ATOM  69655  CB  LEU D4340     -11.125  20.073  33.327  1.00  1.770          C  
ATOM  69656  CG  LEU D4340     -11.129  18.573  33.729  1.00  1.770          C  
ATOM  69657  CD1 LEU D4340     -10.360  18.418  35.024  1.00  1.770          C  
ATOM  69658  CD2 LEU D4340     -12.561  18.036  33.868  1.00  1.770          C  
ATOM  69659  H   LEU D4340     -10.148  19.788  30.729  1.00  1.500          H  
ATOM  69660  HA  LEU D4340     -12.837  20.156  32.032  1.00  1.520          H  
ATOM  69661 1HB  LEU D4340     -10.110  20.420  33.297  1.00  2.120          H  
ATOM  69662 2HB  LEU D4340     -11.640  20.624  34.111  1.00  2.120          H  
ATOM  69663  HG  LEU D4340     -10.605  17.999  32.960  1.00  2.120          H  
ATOM  69664 1HD1 LEU D4340     -10.323  17.367  35.294  1.00  2.120          H  
ATOM  69665 2HD1 LEU D4340      -9.344  18.796  34.900  1.00  2.120          H  
ATOM  69666 3HD1 LEU D4340     -10.859  18.972  35.804  1.00  2.120          H  
ATOM  69667 1HD2 LEU D4340     -12.522  16.990  34.140  1.00  2.120          H  
ATOM  69668 2HD2 LEU D4340     -13.092  18.592  34.635  1.00  2.120          H  
ATOM  69669 3HD2 LEU D4340     -13.098  18.124  32.927  1.00  2.120          H  
ATOM  69670  N   GLY D4341     -10.618  22.343  31.113  1.00  1.210          N  
ATOM  69671  CA  GLY D4341     -10.375  23.748  30.900  1.00  1.170          C  
ATOM  69672  C   GLY D4341     -11.597  24.419  30.334  1.00  1.150          C  
ATOM  69673  O   GLY D4341     -12.088  25.356  30.946  1.00  1.110          O  
ATOM  69674  H   GLY D4341      -9.900  21.699  30.796  1.00  1.450          H  
ATOM  69675 1HA  GLY D4341     -10.138  24.214  31.845  1.00  1.400          H  
ATOM  69676 2HA  GLY D4341      -9.506  23.888  30.253  1.00  1.400          H  
ATOM  69677  N   PRO D4342     -12.152  23.960  29.206  1.00  1.230          N  
ATOM  69678  CA  PRO D4342     -13.334  24.510  28.566  1.00  1.270          C  
ATOM  69679  C   PRO D4342     -14.596  24.520  29.433  1.00  1.270          C  
ATOM  69680  O   PRO D4342     -15.502  25.300  29.174  1.00  1.270          O  
ATOM  69681  CB  PRO D4342     -13.504  23.592  27.363  1.00  1.910          C  
ATOM  69682  CG  PRO D4342     -12.111  23.056  27.088  1.00  1.910          C  
ATOM  69683  CD  PRO D4342     -11.505  22.864  28.430  1.00  1.910          C  
ATOM  69684  HA  PRO D4342     -13.117  25.511  28.203  1.00  1.520          H  
ATOM  69685 1HB  PRO D4342     -14.231  22.794  27.586  1.00  2.290          H  
ATOM  69686 2HB  PRO D4342     -13.914  24.158  26.515  1.00  2.290          H  
ATOM  69687 1HG  PRO D4342     -12.177  22.124  26.497  1.00  2.290          H  
ATOM  69688 2HG  PRO D4342     -11.553  23.773  26.481  1.00  2.290          H  
ATOM  69689 1HD  PRO D4342     -11.804  21.872  28.801  1.00  2.290          H  
ATOM  69690 2HD  PRO D4342     -10.413  22.977  28.362  1.00  2.290          H  
ATOM  69691  N   LYS D4343     -14.677  23.674  30.462  1.00  1.310          N  
ATOM  69692  CA  LYS D4343     -15.866  23.635  31.304  1.00  1.380          C  
ATOM  69693  C   LYS D4343     -15.731  24.762  32.314  1.00  1.380          C  
ATOM  69694  O   LYS D4343     -16.691  25.481  32.631  1.00  1.430          O  
ATOM  69695  CB  LYS D4343     -15.972  22.274  31.977  1.00  1.900          C  
ATOM  69696  CG  LYS D4343     -16.204  21.142  30.982  1.00  1.900          C  
ATOM  69697  CD  LYS D4343     -16.436  19.821  31.675  1.00  1.900          C  
ATOM  69698  CE  LYS D4343     -16.706  18.692  30.661  1.00  1.900          C  
ATOM  69699  NZ  LYS D4343     -15.443  18.094  30.137  1.00  1.900          N  
ATOM  69700  H   LYS D4343     -13.900  23.072  30.721  1.00  1.570          H  
ATOM  69701  HA  LYS D4343     -16.753  23.816  30.697  1.00  1.660          H  
ATOM  69702 1HB  LYS D4343     -15.058  22.063  32.534  1.00  2.280          H  
ATOM  69703 2HB  LYS D4343     -16.799  22.279  32.685  1.00  2.280          H  
ATOM  69704 1HG  LYS D4343     -17.068  21.386  30.359  1.00  2.280          H  
ATOM  69705 2HG  LYS D4343     -15.327  21.054  30.338  1.00  2.280          H  
ATOM  69706 1HD  LYS D4343     -15.543  19.551  32.248  1.00  2.280          H  
ATOM  69707 2HD  LYS D4343     -17.259  19.929  32.359  1.00  2.280          H  
ATOM  69708 1HE  LYS D4343     -17.300  17.915  31.117  1.00  2.280          H  
ATOM  69709 2HE  LYS D4343     -17.268  19.108  29.824  1.00  2.280          H  
ATOM  69710 1HZ  LYS D4343     -15.639  17.372  29.474  1.00  2.280          H  
ATOM  69711 2HZ  LYS D4343     -14.853  18.792  29.696  1.00  2.280          H  
ATOM  69712 3HZ  LYS D4343     -14.883  17.662  30.900  1.00  2.280          H  
ATOM  69713  N   ILE D4344     -14.501  24.901  32.796  1.00  1.350          N  
ATOM  69714  CA  ILE D4344     -14.107  25.933  33.724  1.00  1.370          C  
ATOM  69715  C   ILE D4344     -14.206  27.294  33.028  1.00  1.210          C  
ATOM  69716  O   ILE D4344     -14.703  28.248  33.618  1.00  1.220          O  
ATOM  69717  CB  ILE D4344     -12.754  25.614  34.354  1.00  1.910          C  
ATOM  69718  CG1 ILE D4344     -12.980  24.345  35.259  1.00  1.910          C  
ATOM  69719  CG2 ILE D4344     -12.287  26.826  35.172  1.00  1.910          C  
ATOM  69720  CD1 ILE D4344     -11.772  23.637  35.753  1.00  1.910          C  
ATOM  69721  H   ILE D4344     -13.798  24.217  32.493  1.00  1.620          H  
ATOM  69722  HA  ILE D4344     -14.802  25.930  34.544  1.00  1.640          H  
ATOM  69723  HB  ILE D4344     -12.022  25.361  33.586  1.00  2.290          H  
ATOM  69724 1HG1 ILE D4344     -13.549  24.660  36.123  1.00  2.290          H  
ATOM  69725 2HG1 ILE D4344     -13.566  23.622  34.701  1.00  2.290          H  
ATOM  69726 1HG2 ILE D4344     -11.356  26.619  35.654  1.00  2.290          H  
ATOM  69727 2HG2 ILE D4344     -12.155  27.690  34.521  1.00  2.290          H  
ATOM  69728 3HG2 ILE D4344     -13.030  27.068  35.927  1.00  2.290          H  
ATOM  69729 1HD1 ILE D4344     -12.075  22.795  36.368  1.00  2.290          H  
ATOM  69730 2HD1 ILE D4344     -11.215  23.269  34.908  1.00  2.290          H  
ATOM  69731 3HD1 ILE D4344     -11.163  24.304  36.338  1.00  2.290          H  
ATOM  69732  N   ILE D4345     -13.746  27.372  31.780  1.00  1.110          N  
ATOM  69733  CA  ILE D4345     -13.806  28.588  30.978  1.00  1.030          C  
ATOM  69734  C   ILE D4345     -15.257  29.018  30.840  1.00  1.030          C  
ATOM  69735  O   ILE D4345     -15.553  30.210  30.977  1.00  1.030          O  
ATOM  69736  CB  ILE D4345     -13.158  28.389  29.592  1.00  1.470          C  
ATOM  69737  CG1 ILE D4345     -11.614  28.212  29.732  1.00  1.470          C  
ATOM  69738  CG2 ILE D4345     -13.480  29.601  28.680  1.00  1.470          C  
ATOM  69739  CD1 ILE D4345     -10.918  27.633  28.489  1.00  1.470          C  
ATOM  69740  H   ILE D4345     -13.322  26.537  31.388  1.00  1.330          H  
ATOM  69741  HA  ILE D4345     -13.263  29.378  31.505  1.00  1.240          H  
ATOM  69742  HB  ILE D4345     -13.543  27.494  29.159  1.00  1.770          H  
ATOM  69743 1HG1 ILE D4345     -11.190  29.200  29.913  1.00  1.770          H  
ATOM  69744 2HG1 ILE D4345     -11.393  27.595  30.593  1.00  1.770          H  
ATOM  69745 1HG2 ILE D4345     -13.030  29.462  27.712  1.00  1.770          H  
ATOM  69746 2HG2 ILE D4345     -14.551  29.710  28.555  1.00  1.770          H  
ATOM  69747 3HG2 ILE D4345     -13.078  30.508  29.137  1.00  1.770          H  
ATOM  69748 1HD1 ILE D4345      -9.845  27.584  28.677  1.00  1.770          H  
ATOM  69749 2HD1 ILE D4345     -11.279  26.650  28.290  1.00  1.770          H  
ATOM  69750 3HD1 ILE D4345     -11.103  28.237  27.621  1.00  1.770          H  
ATOM  69751  N   ILE D4346     -16.163  28.078  30.557  1.00  1.110          N  
ATOM  69752  CA  ILE D4346     -17.560  28.441  30.485  1.00  1.180          C  
ATOM  69753  C   ILE D4346     -18.050  29.032  31.801  1.00  1.210          C  
ATOM  69754  O   ILE D4346     -18.570  30.140  31.794  1.00  1.210          O  
ATOM  69755  CB  ILE D4346     -18.438  27.234  30.088  1.00  1.620          C  
ATOM  69756  CG1 ILE D4346     -18.146  26.827  28.635  1.00  1.620          C  
ATOM  69757  CG2 ILE D4346     -19.910  27.522  30.316  1.00  1.620          C  
ATOM  69758  CD1 ILE D4346     -18.697  25.458  28.239  1.00  1.620          C  
ATOM  69759  H   ILE D4346     -15.881  27.108  30.373  1.00  1.330          H  
ATOM  69760  HA  ILE D4346     -17.668  29.208  29.709  1.00  1.420          H  
ATOM  69761  HB  ILE D4346     -18.152  26.383  30.707  1.00  1.950          H  
ATOM  69762 1HG1 ILE D4346     -18.563  27.565  27.976  1.00  1.950          H  
ATOM  69763 2HG1 ILE D4346     -17.093  26.837  28.493  1.00  1.950          H  
ATOM  69764 1HG2 ILE D4346     -20.489  26.657  30.056  1.00  1.950          H  
ATOM  69765 2HG2 ILE D4346     -20.091  27.756  31.356  1.00  1.950          H  
ATOM  69766 3HG2 ILE D4346     -20.214  28.351  29.706  1.00  1.950          H  
ATOM  69767 1HD1 ILE D4346     -18.430  25.242  27.220  1.00  1.950          H  
ATOM  69768 2HD1 ILE D4346     -18.253  24.700  28.886  1.00  1.950          H  
ATOM  69769 3HD1 ILE D4346     -19.774  25.426  28.336  1.00  1.950          H  
ATOM  69770  N   VAL D4347     -17.832  28.376  32.958  1.00  1.280          N  
ATOM  69771  CA  VAL D4347     -18.364  29.016  34.180  1.00  1.340          C  
ATOM  69772  C   VAL D4347     -17.753  30.400  34.459  1.00  1.180          C  
ATOM  69773  O   VAL D4347     -18.457  31.312  34.926  1.00  1.180          O  
ATOM  69774  CB  VAL D4347     -18.284  28.091  35.432  1.00  1.850          C  
ATOM  69775  CG1 VAL D4347     -16.870  27.779  35.843  1.00  1.850          C  
ATOM  69776  CG2 VAL D4347     -18.971  28.791  36.617  1.00  1.850          C  
ATOM  69777  H   VAL D4347     -17.368  27.458  32.954  1.00  1.540          H  
ATOM  69778  HA  VAL D4347     -19.427  29.162  34.015  1.00  1.610          H  
ATOM  69779  HB  VAL D4347     -18.790  27.159  35.198  1.00  2.220          H  
ATOM  69780 1HG1 VAL D4347     -16.872  27.125  36.709  1.00  2.220          H  
ATOM  69781 2HG1 VAL D4347     -16.410  27.292  35.033  1.00  2.220          H  
ATOM  69782 3HG1 VAL D4347     -16.321  28.680  36.089  1.00  2.220          H  
ATOM  69783 1HG2 VAL D4347     -18.955  28.134  37.485  1.00  2.220          H  
ATOM  69784 2HG2 VAL D4347     -18.450  29.712  36.863  1.00  2.220          H  
ATOM  69785 3HG2 VAL D4347     -19.985  29.032  36.369  1.00  2.220          H  
ATOM  69786  N   GLU D4348     -16.462  30.575  34.154  1.00  1.100          N  
ATOM  69787  CA  GLU D4348     -15.789  31.851  34.356  1.00  1.050          C  
ATOM  69788  C   GLU D4348     -16.420  32.970  33.529  1.00  0.980          C  
ATOM  69789  O   GLU D4348     -16.398  34.130  33.944  1.00  1.080          O  
ATOM  69790  CB  GLU D4348     -14.301  31.731  34.030  1.00  1.490          C  
ATOM  69791  CG  GLU D4348     -13.486  30.914  35.037  1.00  1.490          C  
ATOM  69792  CD  GLU D4348     -12.074  30.714  34.587  1.00  1.490          C  
ATOM  69793  OE1 GLU D4348     -11.752  31.163  33.511  1.00  1.490          O  
ATOM  69794  OE2 GLU D4348     -11.324  30.099  35.301  1.00  1.490          O  
ATOM  69795  H   GLU D4348     -15.915  29.781  33.800  1.00  1.320          H  
ATOM  69796  HA  GLU D4348     -15.884  32.116  35.407  1.00  1.260          H  
ATOM  69797 1HB  GLU D4348     -14.191  31.257  33.055  1.00  1.790          H  
ATOM  69798 2HB  GLU D4348     -13.863  32.724  33.964  1.00  1.790          H  
ATOM  69799 1HG  GLU D4348     -13.476  31.445  35.986  1.00  1.790          H  
ATOM  69800 2HG  GLU D4348     -13.958  29.954  35.206  1.00  1.790          H  
ATOM  69801  N   ARG D4349     -16.917  32.642  32.330  1.00  0.960          N  
ATOM  69802  CA  ARG D4349     -17.563  33.613  31.457  1.00  0.990          C  
ATOM  69803  C   ARG D4349     -19.059  33.789  31.772  1.00  1.010          C  
ATOM  69804  O   ARG D4349     -19.575  34.906  31.823  1.00  1.060          O  
ATOM  69805  CB  ARG D4349     -17.394  33.167  30.015  1.00  1.370          C  
ATOM  69806  CG  ARG D4349     -15.966  33.256  29.502  1.00  1.370          C  
ATOM  69807  CD  ARG D4349     -15.824  32.710  28.143  1.00  1.370          C  
ATOM  69808  NE  ARG D4349     -14.467  32.872  27.653  1.00  1.370          N  
ATOM  69809  CZ  ARG D4349     -13.996  32.424  26.472  1.00  1.370          C  
ATOM  69810  NH1 ARG D4349     -14.764  31.758  25.644  1.00  1.370          N  
ATOM  69811  NH2 ARG D4349     -12.749  32.673  26.146  1.00  1.370          N  
ATOM  69812  H   ARG D4349     -16.816  31.671  32.007  1.00  1.150          H  
ATOM  69813  HA  ARG D4349     -17.066  34.573  31.590  1.00  1.190          H  
ATOM  69814 1HB  ARG D4349     -17.708  32.125  29.929  1.00  1.650          H  
ATOM  69815 2HB  ARG D4349     -18.033  33.762  29.365  1.00  1.650          H  
ATOM  69816 1HG  ARG D4349     -15.647  34.295  29.490  1.00  1.650          H  
ATOM  69817 2HG  ARG D4349     -15.311  32.685  30.164  1.00  1.650          H  
ATOM  69818 1HD  ARG D4349     -16.058  31.645  28.167  1.00  1.650          H  
ATOM  69819 2HD  ARG D4349     -16.502  33.225  27.467  1.00  1.650          H  
ATOM  69820  HE  ARG D4349     -13.823  33.384  28.246  1.00  1.650          H  
ATOM  69821 1HH1 ARG D4349     -15.722  31.565  25.886  1.00  1.650          H  
ATOM  69822 2HH1 ARG D4349     -14.393  31.443  24.758  1.00  1.650          H  
ATOM  69823 1HH2 ARG D4349     -12.154  33.195  26.779  1.00  1.650          H  
ATOM  69824 2HH2 ARG D4349     -12.397  32.360  25.257  1.00  1.650          H  
ATOM  69825  N   MET D4350     -19.757  32.681  32.032  1.00  1.020          N  
ATOM  69826  CA  MET D4350     -21.203  32.664  32.277  1.00  1.090          C  
ATOM  69827  C   MET D4350     -21.606  33.493  33.472  1.00  1.050          C  
ATOM  69828  O   MET D4350     -22.667  34.134  33.460  1.00  1.120          O  
ATOM  69829  CB  MET D4350     -21.664  31.249  32.510  1.00  1.500          C  
ATOM  69830  CG  MET D4350     -21.703  30.358  31.310  1.00  1.500          C  
ATOM  69831  SD  MET D4350     -22.863  30.805  30.071  1.00  1.500          S  
ATOM  69832  CE  MET D4350     -24.439  30.465  30.846  1.00  1.500          C  
ATOM  69833  H   MET D4350     -19.267  31.788  32.006  1.00  1.220          H  
ATOM  69834  HA  MET D4350     -21.704  33.072  31.400  1.00  1.310          H  
ATOM  69835 1HB  MET D4350     -20.958  30.801  33.197  1.00  1.800          H  
ATOM  69836 2HB  MET D4350     -22.633  31.255  32.993  1.00  1.800          H  
ATOM  69837 1HG  MET D4350     -20.738  30.379  30.846  1.00  1.800          H  
ATOM  69838 2HG  MET D4350     -21.900  29.371  31.627  1.00  1.800          H  
ATOM  69839 1HE  MET D4350     -25.250  30.671  30.160  1.00  1.800          H  
ATOM  69840 2HE  MET D4350     -24.483  29.437  31.111  1.00  1.800          H  
ATOM  69841 3HE  MET D4350     -24.561  31.077  31.735  1.00  1.800          H  
ATOM  69842  N   ILE D4351     -20.725  33.564  34.476  1.00  1.010          N  
ATOM  69843  CA  ILE D4351     -21.009  34.324  35.680  1.00  1.040          C  
ATOM  69844  C   ILE D4351     -21.443  35.765  35.365  1.00  1.060          C  
ATOM  69845  O   ILE D4351     -22.146  36.385  36.162  1.00  1.090          O  
ATOM  69846  CB  ILE D4351     -19.795  34.353  36.628  1.00  1.440          C  
ATOM  69847  CG1 ILE D4351     -20.263  34.812  38.040  1.00  1.440          C  
ATOM  69848  CG2 ILE D4351     -18.711  35.292  36.075  1.00  1.440          C  
ATOM  69849  CD1 ILE D4351     -19.248  34.626  39.144  1.00  1.440          C  
ATOM  69850  H   ILE D4351     -19.882  32.977  34.436  1.00  1.210          H  
ATOM  69851  HA  ILE D4351     -21.804  33.811  36.198  1.00  1.250          H  
ATOM  69852  HB  ILE D4351     -19.385  33.341  36.707  1.00  1.730          H  
ATOM  69853 1HG1 ILE D4351     -20.526  35.854  37.996  1.00  1.730          H  
ATOM  69854 2HG1 ILE D4351     -21.153  34.252  38.305  1.00  1.730          H  
ATOM  69855 1HG2 ILE D4351     -17.844  35.287  36.720  1.00  1.730          H  
ATOM  69856 2HG2 ILE D4351     -18.416  34.946  35.090  1.00  1.730          H  
ATOM  69857 3HG2 ILE D4351     -19.076  36.311  36.003  1.00  1.730          H  
ATOM  69858 1HD1 ILE D4351     -19.677  34.968  40.084  1.00  1.730          H  
ATOM  69859 2HD1 ILE D4351     -18.990  33.570  39.224  1.00  1.730          H  
ATOM  69860 3HD1 ILE D4351     -18.355  35.199  38.935  1.00  1.730          H  
ATOM  69861  N   LYS D4352     -21.026  36.303  34.205  1.00  1.130          N  
ATOM  69862  CA  LYS D4352     -21.377  37.656  33.821  1.00  1.280          C  
ATOM  69863  C   LYS D4352     -22.889  37.836  33.727  1.00  1.330          C  
ATOM  69864  O   LYS D4352     -23.402  38.901  34.060  1.00  1.530          O  
ATOM  69865  CB  LYS D4352     -20.724  38.023  32.493  1.00  1.730          C  
ATOM  69866  CG  LYS D4352     -19.216  38.208  32.569  1.00  1.730          C  
ATOM  69867  CD  LYS D4352     -18.628  38.541  31.201  1.00  1.730          C  
ATOM  69868  CE  LYS D4352     -17.112  38.724  31.277  1.00  1.730          C  
ATOM  69869  NZ  LYS D4352     -16.511  39.017  29.940  1.00  1.730          N  
ATOM  69870  H   LYS D4352     -20.469  35.733  33.556  1.00  1.360          H  
ATOM  69871  HA  LYS D4352     -21.004  38.330  34.585  1.00  1.540          H  
ATOM  69872 1HB  LYS D4352     -20.929  37.234  31.762  1.00  2.080          H  
ATOM  69873 2HB  LYS D4352     -21.162  38.943  32.112  1.00  2.080          H  
ATOM  69874 1HG  LYS D4352     -18.984  39.010  33.268  1.00  2.080          H  
ATOM  69875 2HG  LYS D4352     -18.765  37.283  32.938  1.00  2.080          H  
ATOM  69876 1HD  LYS D4352     -18.853  37.726  30.506  1.00  2.080          H  
ATOM  69877 2HD  LYS D4352     -19.082  39.455  30.822  1.00  2.080          H  
ATOM  69878 1HE  LYS D4352     -16.887  39.547  31.954  1.00  2.080          H  
ATOM  69879 2HE  LYS D4352     -16.665  37.809  31.672  1.00  2.080          H  
ATOM  69880 1HZ  LYS D4352     -15.510  39.128  30.035  1.00  2.080          H  
ATOM  69881 2HZ  LYS D4352     -16.705  38.251  29.309  1.00  2.080          H  
ATOM  69882 3HZ  LYS D4352     -16.908  39.867  29.567  1.00  2.080          H  
ATOM  69883  N   ASP D4353     -23.612  36.796  33.285  1.00  1.260          N  
ATOM  69884  CA  ASP D4353     -25.064  36.865  33.169  1.00  1.370          C  
ATOM  69885  C   ASP D4353     -25.680  36.475  34.501  1.00  1.230          C  
ATOM  69886  O   ASP D4353     -26.726  37.004  34.898  1.00  1.310          O  
ATOM  69887  CB  ASP D4353     -25.604  35.901  32.110  1.00  1.870          C  
ATOM  69888  CG  ASP D4353     -25.204  36.194  30.651  1.00  1.870          C  
ATOM  69889  OD1 ASP D4353     -25.492  37.265  30.139  1.00  1.870          O  
ATOM  69890  OD2 ASP D4353     -24.689  35.298  30.023  1.00  1.870          O  
ATOM  69891  H   ASP D4353     -23.139  35.928  33.031  1.00  1.510          H  
ATOM  69892  HA  ASP D4353     -25.357  37.883  32.920  1.00  1.640          H  
ATOM  69893 1HB  ASP D4353     -25.275  34.887  32.360  1.00  2.250          H  
ATOM  69894 2HB  ASP D4353     -26.683  35.905  32.170  1.00  2.250          H  
ATOM  69895  N   VAL D4354     -24.993  35.581  35.220  1.00  1.060          N  
ATOM  69896  CA  VAL D4354     -25.487  35.087  36.507  1.00  0.980          C  
ATOM  69897  C   VAL D4354     -25.639  36.266  37.448  1.00  0.830          C  
ATOM  69898  O   VAL D4354     -26.612  36.356  38.186  1.00  0.810          O  
ATOM  69899  CB  VAL D4354     -24.592  34.009  37.132  1.00  1.400          C  
ATOM  69900  CG1 VAL D4354     -25.073  33.707  38.525  1.00  1.400          C  
ATOM  69901  CG2 VAL D4354     -24.613  32.731  36.265  1.00  1.400          C  
ATOM  69902  H   VAL D4354     -24.136  35.202  34.804  1.00  1.270          H  
ATOM  69903  HA  VAL D4354     -26.464  34.644  36.359  1.00  1.180          H  
ATOM  69904  HB  VAL D4354     -23.596  34.389  37.223  1.00  1.680          H  
ATOM  69905 1HG1 VAL D4354     -24.452  32.970  38.958  1.00  1.680          H  
ATOM  69906 2HG1 VAL D4354     -25.029  34.591  39.130  1.00  1.680          H  
ATOM  69907 3HG1 VAL D4354     -26.096  33.342  38.485  1.00  1.680          H  
ATOM  69908 1HG2 VAL D4354     -23.981  31.971  36.713  1.00  1.680          H  
ATOM  69909 2HG2 VAL D4354     -25.622  32.360  36.203  1.00  1.680          H  
ATOM  69910 3HG2 VAL D4354     -24.251  32.959  35.264  1.00  1.680          H  
ATOM  69911  N   PHE D4355     -24.702  37.191  37.416  1.00  0.780          N  
ATOM  69912  CA  PHE D4355     -24.795  38.371  38.259  1.00  0.780          C  
ATOM  69913  C   PHE D4355     -26.141  39.106  38.104  1.00  0.890          C  
ATOM  69914  O   PHE D4355     -26.687  39.622  39.089  1.00  0.950          O  
ATOM  69915  CB  PHE D4355     -23.674  39.337  37.895  1.00  1.090          C  
ATOM  69916  CG  PHE D4355     -22.286  38.939  38.358  1.00  1.090          C  
ATOM  69917  CD1 PHE D4355     -21.212  39.111  37.504  1.00  1.090          C  
ATOM  69918  CD2 PHE D4355     -22.039  38.418  39.631  1.00  1.090          C  
ATOM  69919  CE1 PHE D4355     -19.935  38.777  37.893  1.00  1.090          C  
ATOM  69920  CE2 PHE D4355     -20.765  38.089  40.019  1.00  1.090          C  
ATOM  69921  CZ  PHE D4355     -19.712  38.270  39.149  1.00  1.090          C  
ATOM  69922  H   PHE D4355     -23.875  37.042  36.825  1.00  0.940          H  
ATOM  69923  HA  PHE D4355     -24.709  38.060  39.296  1.00  0.940          H  
ATOM  69924 1HB  PHE D4355     -23.644  39.431  36.805  1.00  1.310          H  
ATOM  69925 2HB  PHE D4355     -23.902  40.316  38.287  1.00  1.310          H  
ATOM  69926  HD1 PHE D4355     -21.390  39.516  36.510  1.00  1.310          H  
ATOM  69927  HD2 PHE D4355     -22.856  38.279  40.337  1.00  1.310          H  
ATOM  69928  HE1 PHE D4355     -19.101  38.917  37.206  1.00  1.310          H  
ATOM  69929  HE2 PHE D4355     -20.586  37.688  41.016  1.00  1.310          H  
ATOM  69930  HZ  PHE D4355     -18.704  38.008  39.459  1.00  1.310          H  
ATOM  69931  N   PHE D4356     -26.672  39.201  36.883  1.00  1.010          N  
ATOM  69932  CA  PHE D4356     -27.920  39.913  36.662  1.00  1.200          C  
ATOM  69933  C   PHE D4356     -29.080  39.060  37.170  1.00  1.090          C  
ATOM  69934  O   PHE D4356     -30.047  39.577  37.744  1.00  1.140          O  
ATOM  69935  CB  PHE D4356     -28.070  40.215  35.196  1.00  1.600          C  
ATOM  69936  CG  PHE D4356     -27.120  41.270  34.680  1.00  1.600          C  
ATOM  69937  CD1 PHE D4356     -25.862  40.918  34.243  1.00  1.600          C  
ATOM  69938  CD2 PHE D4356     -27.500  42.588  34.574  1.00  1.600          C  
ATOM  69939  CE1 PHE D4356     -25.000  41.851  33.725  1.00  1.600          C  
ATOM  69940  CE2 PHE D4356     -26.639  43.537  34.042  1.00  1.600          C  
ATOM  69941  CZ  PHE D4356     -25.389  43.164  33.621  1.00  1.600          C  
ATOM  69942  H   PHE D4356     -26.246  38.726  36.090  1.00  1.210          H  
ATOM  69943  HA  PHE D4356     -27.896  40.849  37.221  1.00  1.440          H  
ATOM  69944 1HB  PHE D4356     -27.904  39.302  34.631  1.00  1.920          H  
ATOM  69945 2HB  PHE D4356     -29.082  40.548  35.010  1.00  1.920          H  
ATOM  69946  HD1 PHE D4356     -25.552  39.883  34.307  1.00  1.920          H  
ATOM  69947  HD2 PHE D4356     -28.495  42.861  34.901  1.00  1.920          H  
ATOM  69948  HE1 PHE D4356     -24.010  41.534  33.389  1.00  1.920          H  
ATOM  69949  HE2 PHE D4356     -26.946  44.574  33.946  1.00  1.920          H  
ATOM  69950  HZ  PHE D4356     -24.713  43.904  33.199  1.00  1.920          H  
ATOM  69951  N   PHE D4357     -28.968  37.745  36.959  1.00  0.970          N  
ATOM  69952  CA  PHE D4357     -29.946  36.788  37.461  1.00  0.910          C  
ATOM  69953  C   PHE D4357     -30.081  36.929  38.964  1.00  0.870          C  
ATOM  69954  O   PHE D4357     -31.198  36.976  39.495  1.00  0.920          O  
ATOM  69955  CB  PHE D4357     -29.519  35.361  37.171  1.00  1.300          C  
ATOM  69956  CG  PHE D4357     -30.388  34.359  37.767  1.00  1.300          C  
ATOM  69957  CD1 PHE D4357     -31.434  33.874  37.097  1.00  1.300          C  
ATOM  69958  CD2 PHE D4357     -30.176  33.925  39.055  1.00  1.300          C  
ATOM  69959  CE1 PHE D4357     -32.248  32.969  37.691  1.00  1.300          C  
ATOM  69960  CE2 PHE D4357     -30.997  33.033  39.625  1.00  1.300          C  
ATOM  69961  CZ  PHE D4357     -32.024  32.554  38.938  1.00  1.300          C  
ATOM  69962  H   PHE D4357     -28.171  37.408  36.407  1.00  1.160          H  
ATOM  69963  HA  PHE D4357     -30.912  36.988  36.995  1.00  1.090          H  
ATOM  69964 1HB  PHE D4357     -29.526  35.225  36.111  1.00  1.560          H  
ATOM  69965 2HB  PHE D4357     -28.528  35.183  37.516  1.00  1.560          H  
ATOM  69966  HD1 PHE D4357     -31.612  34.214  36.082  1.00  1.560          H  
ATOM  69967  HD2 PHE D4357     -29.339  34.312  39.622  1.00  1.560          H  
ATOM  69968  HE1 PHE D4357     -33.097  32.575  37.169  1.00  1.560          H  
ATOM  69969  HE2 PHE D4357     -30.828  32.711  40.625  1.00  1.560          H  
ATOM  69970  HZ  PHE D4357     -32.690  31.828  39.383  1.00  1.560          H  
ATOM  69971  N   LEU D4358     -28.926  36.940  39.646  1.00  0.840          N  
ATOM  69972  CA  LEU D4358     -28.861  37.036  41.085  1.00  0.900          C  
ATOM  69973  C   LEU D4358     -29.461  38.343  41.540  1.00  0.990          C  
ATOM  69974  O   LEU D4358     -30.195  38.356  42.520  1.00  1.030          O  
ATOM  69975  CB  LEU D4358     -27.420  36.883  41.583  1.00  1.240          C  
ATOM  69976  CG  LEU D4358     -26.770  35.467  41.439  1.00  1.240          C  
ATOM  69977  CD1 LEU D4358     -25.278  35.567  41.791  1.00  1.240          C  
ATOM  69978  CD2 LEU D4358     -27.441  34.484  42.361  1.00  1.240          C  
ATOM  69979  H   LEU D4358     -28.057  36.878  39.115  1.00  1.010          H  
ATOM  69980  HA  LEU D4358     -29.466  36.240  41.503  1.00  1.080          H  
ATOM  69981 1HB  LEU D4358     -26.799  37.580  41.014  1.00  1.480          H  
ATOM  69982 2HB  LEU D4358     -27.380  37.172  42.632  1.00  1.480          H  
ATOM  69983  HG  LEU D4358     -26.872  35.124  40.419  1.00  1.480          H  
ATOM  69984 1HD1 LEU D4358     -24.810  34.585  41.687  1.00  1.480          H  
ATOM  69985 2HD1 LEU D4358     -24.792  36.272  41.114  1.00  1.480          H  
ATOM  69986 3HD1 LEU D4358     -25.163  35.916  42.819  1.00  1.480          H  
ATOM  69987 1HD2 LEU D4358     -26.966  33.511  42.267  1.00  1.480          H  
ATOM  69988 2HD2 LEU D4358     -27.316  34.853  43.356  1.00  1.480          H  
ATOM  69989 3HD2 LEU D4358     -28.493  34.381  42.134  1.00  1.480          H  
ATOM  69990  N   PHE D4359     -29.233  39.447  40.810  1.00  1.060          N  
ATOM  69991  CA  PHE D4359     -29.904  40.681  41.191  1.00  1.180          C  
ATOM  69992  C   PHE D4359     -31.407  40.451  41.231  1.00  1.180          C  
ATOM  69993  O   PHE D4359     -32.054  40.783  42.224  1.00  1.260          O  
ATOM  69994  CB  PHE D4359     -29.644  41.843  40.214  1.00  1.600          C  
ATOM  69995  CG  PHE D4359     -30.479  43.078  40.556  1.00  1.600          C  
ATOM  69996  CD1 PHE D4359     -30.072  43.975  41.531  1.00  1.600          C  
ATOM  69997  CD2 PHE D4359     -31.695  43.313  39.910  1.00  1.600          C  
ATOM  69998  CE1 PHE D4359     -30.849  45.073  41.851  1.00  1.600          C  
ATOM  69999  CE2 PHE D4359     -32.473  44.401  40.229  1.00  1.600          C  
ATOM  70000  CZ  PHE D4359     -32.045  45.289  41.207  1.00  1.600          C  
ATOM  70001  H   PHE D4359     -28.548  39.437  40.047  1.00  1.270          H  
ATOM  70002  HA  PHE D4359     -29.570  40.978  42.180  1.00  1.420          H  
ATOM  70003 1HB  PHE D4359     -28.591  42.111  40.236  1.00  1.920          H  
ATOM  70004 2HB  PHE D4359     -29.883  41.542  39.202  1.00  1.920          H  
ATOM  70005  HD1 PHE D4359     -29.129  43.806  42.052  1.00  1.920          H  
ATOM  70006  HD2 PHE D4359     -32.029  42.620  39.149  1.00  1.920          H  
ATOM  70007  HE1 PHE D4359     -30.513  45.766  42.618  1.00  1.920          H  
ATOM  70008  HE2 PHE D4359     -33.421  44.563  39.720  1.00  1.920          H  
ATOM  70009  HZ  PHE D4359     -32.651  46.149  41.468  1.00  1.920          H  
ATOM  70010  N   PHE D4360     -31.972  39.854  40.171  1.00  1.120          N  
ATOM  70011  CA  PHE D4360     -33.422  39.687  40.123  1.00  1.150          C  
ATOM  70012  C   PHE D4360     -33.881  38.769  41.264  1.00  1.100          C  
ATOM  70013  O   PHE D4360     -34.880  39.057  41.928  1.00  1.180          O  
ATOM  70014  CB  PHE D4360     -33.880  39.083  38.790  1.00  1.600          C  
ATOM  70015  CG  PHE D4360     -35.421  39.154  38.504  1.00  1.600          C  
ATOM  70016  CD1 PHE D4360     -36.337  39.844  39.343  1.00  1.600          C  
ATOM  70017  CD2 PHE D4360     -35.937  38.580  37.347  1.00  1.600          C  
ATOM  70018  CE1 PHE D4360     -37.672  39.906  39.030  1.00  1.600          C  
ATOM  70019  CE2 PHE D4360     -37.273  38.648  37.042  1.00  1.600          C  
ATOM  70020  CZ  PHE D4360     -38.141  39.305  37.886  1.00  1.600          C  
ATOM  70021  H   PHE D4360     -31.378  39.600  39.370  1.00  1.340          H  
ATOM  70022  HA  PHE D4360     -33.871  40.669  40.248  1.00  1.380          H  
ATOM  70023 1HB  PHE D4360     -33.326  39.485  37.967  1.00  1.920          H  
ATOM  70024 2HB  PHE D4360     -33.614  38.027  38.817  1.00  1.920          H  
ATOM  70025  HD1 PHE D4360     -36.014  40.340  40.249  1.00  1.920          H  
ATOM  70026  HD2 PHE D4360     -35.265  38.077  36.667  1.00  1.920          H  
ATOM  70027  HE1 PHE D4360     -38.361  40.439  39.690  1.00  1.920          H  
ATOM  70028  HE2 PHE D4360     -37.647  38.185  36.128  1.00  1.920          H  
ATOM  70029  HZ  PHE D4360     -39.201  39.364  37.642  1.00  1.920          H  
ATOM  70030  N   LEU D4361     -33.183  37.651  41.476  1.00  1.020          N  
ATOM  70031  CA  LEU D4361     -33.537  36.734  42.552  1.00  1.050          C  
ATOM  70032  C   LEU D4361     -33.462  37.385  43.924  1.00  1.130          C  
ATOM  70033  O   LEU D4361     -34.368  37.195  44.741  1.00  1.180          O  
ATOM  70034  CB  LEU D4361     -32.677  35.474  42.488  1.00  1.460          C  
ATOM  70035  CG  LEU D4361     -32.813  34.462  43.659  1.00  1.460          C  
ATOM  70036  CD1 LEU D4361     -34.243  34.005  43.871  1.00  1.460          C  
ATOM  70037  CD2 LEU D4361     -31.952  33.261  43.299  1.00  1.460          C  
ATOM  70038  H   LEU D4361     -32.380  37.443  40.872  1.00  1.220          H  
ATOM  70039  HA  LEU D4361     -34.568  36.429  42.385  1.00  1.260          H  
ATOM  70040 1HB  LEU D4361     -32.889  34.963  41.555  1.00  1.750          H  
ATOM  70041 2HB  LEU D4361     -31.637  35.792  42.458  1.00  1.750          H  
ATOM  70042  HG  LEU D4361     -32.460  34.920  44.578  1.00  1.750          H  
ATOM  70043 1HD1 LEU D4361     -34.278  33.278  44.678  1.00  1.750          H  
ATOM  70044 2HD1 LEU D4361     -34.883  34.835  44.118  1.00  1.750          H  
ATOM  70045 3HD1 LEU D4361     -34.590  33.573  43.013  1.00  1.750          H  
ATOM  70046 1HD2 LEU D4361     -31.989  32.525  44.102  1.00  1.750          H  
ATOM  70047 2HD2 LEU D4361     -32.319  32.813  42.387  1.00  1.750          H  
ATOM  70048 3HD2 LEU D4361     -30.934  33.585  43.146  1.00  1.750          H  
ATOM  70049  N   SER D4362     -32.400  38.142  44.187  1.00  1.160          N  
ATOM  70050  CA  SER D4362     -32.238  38.840  45.449  1.00  1.280          C  
ATOM  70051  C   SER D4362     -33.411  39.786  45.630  1.00  1.320          C  
ATOM  70052  O   SER D4362     -34.014  39.825  46.705  1.00  1.390          O  
ATOM  70053  CB  SER D4362     -30.922  39.587  45.474  1.00  1.740          C  
ATOM  70054  OG  SER D4362     -30.759  40.291  46.671  1.00  1.740          O  
ATOM  70055  H   SER D4362     -31.668  38.237  43.489  1.00  1.390          H  
ATOM  70056  HA  SER D4362     -32.244  38.111  46.260  1.00  1.540          H  
ATOM  70057 1HB  SER D4362     -30.106  38.875  45.355  1.00  2.090          H  
ATOM  70058 2HB  SER D4362     -30.878  40.276  44.629  1.00  2.090          H  
ATOM  70059  HG  SER D4362     -29.858  40.625  46.652  1.00  2.090          H  
ATOM  70060  N   VAL D4363     -33.773  40.514  44.562  1.00  1.300          N  
ATOM  70061  CA  VAL D4363     -34.902  41.424  44.594  1.00  1.350          C  
ATOM  70062  C   VAL D4363     -36.202  40.693  44.891  1.00  1.310          C  
ATOM  70063  O   VAL D4363     -36.987  41.189  45.695  1.00  1.380          O  
ATOM  70064  CB  VAL D4363     -34.987  42.199  43.271  1.00  1.870          C  
ATOM  70065  CG1 VAL D4363     -36.242  42.954  43.148  1.00  1.870          C  
ATOM  70066  CG2 VAL D4363     -33.887  43.199  43.245  1.00  1.870          C  
ATOM  70067  H   VAL D4363     -33.217  40.451  43.703  1.00  1.560          H  
ATOM  70068  HA  VAL D4363     -34.727  42.146  45.391  1.00  1.620          H  
ATOM  70069  HB  VAL D4363     -34.911  41.508  42.444  1.00  2.240          H  
ATOM  70070 1HG1 VAL D4363     -36.254  43.506  42.210  1.00  2.240          H  
ATOM  70071 2HG1 VAL D4363     -37.105  42.299  43.181  1.00  2.240          H  
ATOM  70072 3HG1 VAL D4363     -36.258  43.636  43.956  1.00  2.240          H  
ATOM  70073 1HG2 VAL D4363     -33.967  43.729  42.334  1.00  2.240          H  
ATOM  70074 2HG2 VAL D4363     -34.001  43.889  44.077  1.00  2.240          H  
ATOM  70075 3HG2 VAL D4363     -32.922  42.722  43.314  1.00  2.240          H  
ATOM  70076  N   TRP D4364     -36.466  39.550  44.242  1.00  1.230          N  
ATOM  70077  CA  TRP D4364     -37.667  38.790  44.571  1.00  1.230          C  
ATOM  70078  C   TRP D4364     -37.694  38.416  46.038  1.00  1.240          C  
ATOM  70079  O   TRP D4364     -38.717  38.582  46.708  1.00  1.260          O  
ATOM  70080  CB  TRP D4364     -37.840  37.495  43.759  1.00  1.720          C  
ATOM  70081  CG  TRP D4364     -39.038  36.676  44.298  1.00  1.720          C  
ATOM  70082  CD1 TRP D4364     -38.949  35.757  45.280  1.00  1.720          C  
ATOM  70083  CD2 TRP D4364     -40.452  36.699  43.932  1.00  1.720          C  
ATOM  70084  NE1 TRP D4364     -40.174  35.253  45.567  1.00  1.720          N  
ATOM  70085  CE2 TRP D4364     -41.095  35.801  44.773  1.00  1.720          C  
ATOM  70086  CE3 TRP D4364     -41.200  37.391  42.999  1.00  1.720          C  
ATOM  70087  CZ2 TRP D4364     -42.457  35.586  44.726  1.00  1.720          C  
ATOM  70088  CZ3 TRP D4364     -42.570  37.177  42.945  1.00  1.720          C  
ATOM  70089  CH2 TRP D4364     -43.183  36.299  43.793  1.00  1.720          C  
ATOM  70090  H   TRP D4364     -35.818  39.220  43.519  1.00  1.480          H  
ATOM  70091  HA  TRP D4364     -38.518  39.416  44.388  1.00  1.480          H  
ATOM  70092 1HB  TRP D4364     -38.005  37.730  42.706  1.00  2.070          H  
ATOM  70093 2HB  TRP D4364     -36.935  36.890  43.831  1.00  2.070          H  
ATOM  70094  HD1 TRP D4364     -38.033  35.481  45.790  1.00  2.070          H  
ATOM  70095  HE1 TRP D4364     -40.383  34.575  46.285  1.00  2.070          H  
ATOM  70096  HE3 TRP D4364     -40.732  38.078  42.327  1.00  2.070          H  
ATOM  70097  HZ2 TRP D4364     -42.955  34.886  45.391  1.00  2.070          H  
ATOM  70098  HZ3 TRP D4364     -43.149  37.729  42.212  1.00  2.070          H  
ATOM  70099  HH2 TRP D4364     -44.261  36.155  43.728  1.00  2.070          H  
ATOM  70100  N   LEU D4365     -36.599  37.841  46.528  1.00  1.250          N  
ATOM  70101  CA  LEU D4365     -36.550  37.375  47.896  1.00  1.310          C  
ATOM  70102  C   LEU D4365     -36.711  38.517  48.896  1.00  1.360          C  
ATOM  70103  O   LEU D4365     -37.448  38.361  49.872  1.00  1.400          O  
ATOM  70104  CB  LEU D4365     -35.234  36.627  48.093  1.00  1.810          C  
ATOM  70105  CG  LEU D4365     -35.110  35.283  47.304  1.00  1.810          C  
ATOM  70106  CD1 LEU D4365     -33.742  34.788  47.414  1.00  1.810          C  
ATOM  70107  CD2 LEU D4365     -36.029  34.252  47.840  1.00  1.810          C  
ATOM  70108  H   LEU D4365     -35.781  37.716  45.922  1.00  1.500          H  
ATOM  70109  HA  LEU D4365     -37.382  36.700  48.050  1.00  1.570          H  
ATOM  70110 1HB  LEU D4365     -34.425  37.277  47.748  1.00  2.170          H  
ATOM  70111 2HB  LEU D4365     -35.083  36.433  49.137  1.00  2.170          H  
ATOM  70112  HG  LEU D4365     -35.336  35.464  46.268  1.00  2.170          H  
ATOM  70113 1HD1 LEU D4365     -33.628  33.864  46.864  1.00  2.170          H  
ATOM  70114 2HD1 LEU D4365     -33.058  35.536  47.017  1.00  2.170          H  
ATOM  70115 3HD1 LEU D4365     -33.545  34.608  48.447  1.00  2.170          H  
ATOM  70116 1HD2 LEU D4365     -35.915  33.330  47.276  1.00  2.170          H  
ATOM  70117 2HD2 LEU D4365     -35.789  34.065  48.878  1.00  2.170          H  
ATOM  70118 3HD2 LEU D4365     -37.049  34.577  47.763  1.00  2.170          H  
ATOM  70119  N   ILE D4366     -36.089  39.676  48.639  1.00  1.370          N  
ATOM  70120  CA  ILE D4366     -36.259  40.839  49.505  1.00  1.420          C  
ATOM  70121  C   ILE D4366     -37.705  41.313  49.403  1.00  1.390          C  
ATOM  70122  O   ILE D4366     -38.327  41.639  50.416  1.00  1.450          O  
ATOM  70123  CB  ILE D4366     -35.239  41.969  49.210  1.00  1.970          C  
ATOM  70124  CG1 ILE D4366     -33.797  41.473  49.622  1.00  1.970          C  
ATOM  70125  CG2 ILE D4366     -35.632  43.271  49.986  1.00  1.970          C  
ATOM  70126  CD1 ILE D4366     -32.634  42.345  49.131  1.00  1.970          C  
ATOM  70127  H   ILE D4366     -35.464  39.744  47.830  1.00  1.640          H  
ATOM  70128  HA  ILE D4366     -36.087  40.526  50.536  1.00  1.700          H  
ATOM  70129  HB  ILE D4366     -35.223  42.167  48.133  1.00  2.360          H  
ATOM  70130 1HG1 ILE D4366     -33.749  41.416  50.709  1.00  2.360          H  
ATOM  70131 2HG1 ILE D4366     -33.652  40.469  49.218  1.00  2.360          H  
ATOM  70132 1HG2 ILE D4366     -34.920  44.061  49.777  1.00  2.360          H  
ATOM  70133 2HG2 ILE D4366     -36.615  43.599  49.677  1.00  2.360          H  
ATOM  70134 3HG2 ILE D4366     -35.640  43.066  51.058  1.00  2.360          H  
ATOM  70135 1HD1 ILE D4366     -31.688  41.910  49.460  1.00  2.360          H  
ATOM  70136 2HD1 ILE D4366     -32.650  42.380  48.038  1.00  2.360          H  
ATOM  70137 3HD1 ILE D4366     -32.715  43.351  49.528  1.00  2.360          H  
ATOM  70138  N   ALA D4367     -38.254  41.377  48.176  1.00  1.320          N  
ATOM  70139  CA  ALA D4367     -39.626  41.818  47.989  1.00  1.320          C  
ATOM  70140  C   ALA D4367     -40.545  40.983  48.851  1.00  1.320          C  
ATOM  70141  O   ALA D4367     -41.348  41.518  49.621  1.00  1.360          O  
ATOM  70142  CB  ALA D4367     -40.034  41.671  46.530  1.00  1.850          C  
ATOM  70143  H   ALA D4367     -37.707  41.135  47.351  1.00  1.580          H  
ATOM  70144  HA  ALA D4367     -39.713  42.848  48.270  1.00  1.580          H  
ATOM  70145 1HB  ALA D4367     -41.029  41.996  46.421  1.00  2.220          H  
ATOM  70146 2HB  ALA D4367     -39.395  42.246  45.899  1.00  2.220          H  
ATOM  70147 3HB  ALA D4367     -39.967  40.636  46.232  1.00  2.220          H  
ATOM  70148  N   TYR D4368     -40.361  39.664  48.797  1.00  1.290          N  
ATOM  70149  CA  TYR D4368     -41.145  38.750  49.592  1.00  1.330          C  
ATOM  70150  C   TYR D4368     -40.951  38.959  51.073  1.00  1.370          C  
ATOM  70151  O   TYR D4368     -41.931  39.102  51.795  1.00  1.400          O  
ATOM  70152  CB  TYR D4368     -40.850  37.316  49.212  1.00  1.850          C  
ATOM  70153  CG  TYR D4368     -41.536  36.337  50.094  1.00  1.850          C  
ATOM  70154  CD1 TYR D4368     -42.897  36.078  49.972  1.00  1.850          C  
ATOM  70155  CD2 TYR D4368     -40.785  35.663  51.022  1.00  1.850          C  
ATOM  70156  CE1 TYR D4368     -43.471  35.130  50.804  1.00  1.850          C  
ATOM  70157  CE2 TYR D4368     -41.337  34.736  51.821  1.00  1.850          C  
ATOM  70158  CZ  TYR D4368     -42.660  34.457  51.733  1.00  1.850          C  
ATOM  70159  OH  TYR D4368     -43.191  33.517  52.550  1.00  1.850          O  
ATOM  70160  H   TYR D4368     -39.673  39.283  48.141  1.00  1.550          H  
ATOM  70161  HA  TYR D4368     -42.195  38.937  49.388  1.00  1.600          H  
ATOM  70162 1HB  TYR D4368     -41.159  37.132  48.179  1.00  2.220          H  
ATOM  70163 2HB  TYR D4368     -39.775  37.133  49.266  1.00  2.220          H  
ATOM  70164  HD1 TYR D4368     -43.502  36.610  49.234  1.00  2.220          H  
ATOM  70165  HD2 TYR D4368     -39.739  35.873  51.106  1.00  2.220          H  
ATOM  70166  HE1 TYR D4368     -44.536  34.907  50.724  1.00  2.220          H  
ATOM  70167  HE2 TYR D4368     -40.716  34.223  52.532  1.00  2.220          H  
ATOM  70168  HH  TYR D4368     -44.148  33.657  52.572  1.00  2.220          H  
ATOM  70169  N   GLY D4369     -39.700  38.989  51.532  1.00  1.390          N  
ATOM  70170  CA  GLY D4369     -39.355  39.110  52.943  1.00  1.440          C  
ATOM  70171  C   GLY D4369     -39.963  40.317  53.620  1.00  1.400          C  
ATOM  70172  O   GLY D4369     -40.617  40.181  54.660  1.00  1.420          O  
ATOM  70173  H   GLY D4369     -38.929  38.883  50.867  1.00  1.670          H  
ATOM  70174 1HA  GLY D4369     -39.665  38.210  53.469  1.00  1.730          H  
ATOM  70175 2HA  GLY D4369     -38.273  39.170  53.023  1.00  1.730          H  
ATOM  70176  N   VAL D4370     -39.741  41.491  53.047  1.00  1.350          N  
ATOM  70177  CA  VAL D4370     -40.257  42.726  53.606  1.00  1.320          C  
ATOM  70178  C   VAL D4370     -41.784  42.730  53.592  1.00  1.330          C  
ATOM  70179  O   VAL D4370     -42.404  43.066  54.607  1.00  1.350          O  
ATOM  70180  CB  VAL D4370     -39.698  43.901  52.816  1.00  1.860          C  
ATOM  70181  CG1 VAL D4370     -40.358  45.208  53.220  1.00  1.860          C  
ATOM  70182  CG2 VAL D4370     -38.198  43.979  53.029  1.00  1.860          C  
ATOM  70183  H   VAL D4370     -39.196  41.510  52.176  1.00  1.620          H  
ATOM  70184  HA  VAL D4370     -39.918  42.804  54.639  1.00  1.580          H  
ATOM  70185  HB  VAL D4370     -39.899  43.721  51.787  1.00  2.230          H  
ATOM  70186 1HG1 VAL D4370     -39.946  46.009  52.620  1.00  2.230          H  
ATOM  70187 2HG1 VAL D4370     -41.418  45.138  53.036  1.00  2.230          H  
ATOM  70188 3HG1 VAL D4370     -40.179  45.419  54.270  1.00  2.230          H  
ATOM  70189 1HG2 VAL D4370     -37.792  44.796  52.438  1.00  2.230          H  
ATOM  70190 2HG2 VAL D4370     -37.989  44.154  54.080  1.00  2.230          H  
ATOM  70191 3HG2 VAL D4370     -37.735  43.043  52.714  1.00  2.230          H  
ATOM  70192  N   THR D4371     -42.393  42.324  52.465  1.00  1.340          N  
ATOM  70193  CA  THR D4371     -43.839  42.257  52.356  1.00  1.360          C  
ATOM  70194  C   THR D4371     -44.408  41.294  53.379  1.00  1.410          C  
ATOM  70195  O   THR D4371     -45.371  41.637  54.063  1.00  1.420          O  
ATOM  70196  CB  THR D4371     -44.240  41.820  50.926  1.00  1.900          C  
ATOM  70197  OG1 THR D4371     -43.846  42.834  50.012  1.00  1.900          O  
ATOM  70198  CG2 THR D4371     -45.719  41.515  50.758  1.00  1.900          C  
ATOM  70199  H   THR D4371     -41.857  42.086  51.625  1.00  1.610          H  
ATOM  70200  HA  THR D4371     -44.244  43.242  52.537  1.00  1.630          H  
ATOM  70201  HB  THR D4371     -43.685  40.913  50.681  1.00  2.280          H  
ATOM  70202  HG1 THR D4371     -44.410  43.613  50.160  1.00  2.280          H  
ATOM  70203 1HG2 THR D4371     -45.907  41.205  49.730  1.00  2.280          H  
ATOM  70204 2HG2 THR D4371     -45.988  40.713  51.426  1.00  2.280          H  
ATOM  70205 3HG2 THR D4371     -46.311  42.376  50.982  1.00  2.280          H  
ATOM  70206  N   THR D4372     -43.797  40.123  53.518  1.00  1.450          N  
ATOM  70207  CA  THR D4372     -44.216  39.090  54.443  1.00  1.530          C  
ATOM  70208  C   THR D4372     -44.186  39.604  55.865  1.00  1.510          C  
ATOM  70209  O   THR D4372     -45.179  39.502  56.585  1.00  1.520          O  
ATOM  70210  CB  THR D4372     -43.295  37.851  54.297  1.00  2.110          C  
ATOM  70211  OG1 THR D4372     -43.436  37.323  52.999  1.00  2.110          O  
ATOM  70212  CG2 THR D4372     -43.602  36.788  55.286  1.00  2.110          C  
ATOM  70213  H   THR D4372     -43.006  39.914  52.919  1.00  1.740          H  
ATOM  70214  HA  THR D4372     -45.239  38.800  54.203  1.00  1.840          H  
ATOM  70215  HB  THR D4372     -42.260  38.164  54.431  1.00  2.530          H  
ATOM  70216  HG1 THR D4372     -43.021  37.943  52.373  1.00  2.530          H  
ATOM  70217 1HG2 THR D4372     -42.926  35.949  55.126  1.00  2.530          H  
ATOM  70218 2HG2 THR D4372     -43.461  37.178  56.281  1.00  2.530          H  
ATOM  70219 3HG2 THR D4372     -44.618  36.466  55.156  1.00  2.530          H  
ATOM  70220  N   GLN D4373     -43.087  40.230  56.279  1.00  1.500          N  
ATOM  70221  CA  GLN D4373     -43.050  40.698  57.650  1.00  1.530          C  
ATOM  70222  C   GLN D4373     -44.109  41.757  57.902  1.00  1.490          C  
ATOM  70223  O   GLN D4373     -44.786  41.742  58.934  1.00  1.530          O  
ATOM  70224  CB  GLN D4373     -41.654  41.220  57.978  1.00  2.130          C  
ATOM  70225  CG  GLN D4373     -40.613  40.129  58.066  1.00  2.130          C  
ATOM  70226  CD  GLN D4373     -40.821  39.251  59.244  1.00  2.130          C  
ATOM  70227  OE1 GLN D4373     -40.809  39.748  60.376  1.00  2.130          O  
ATOM  70228  NE2 GLN D4373     -41.048  37.963  59.006  1.00  2.130          N  
ATOM  70229  H   GLN D4373     -42.279  40.333  55.656  1.00  1.800          H  
ATOM  70230  HA  GLN D4373     -43.266  39.854  58.293  1.00  1.840          H  
ATOM  70231 1HB  GLN D4373     -41.338  41.884  57.179  1.00  2.560          H  
ATOM  70232 2HB  GLN D4373     -41.668  41.791  58.904  1.00  2.560          H  
ATOM  70233 1HG  GLN D4373     -40.660  39.516  57.169  1.00  2.560          H  
ATOM  70234 2HG  GLN D4373     -39.636  40.580  58.159  1.00  2.560          H  
ATOM  70235 1HE2 GLN D4373     -41.233  37.316  59.755  1.00  2.560          H  
ATOM  70236 2HE2 GLN D4373     -41.057  37.629  58.063  1.00  2.560          H  
ATOM  70237  N   ALA D4374     -44.311  42.660  56.947  1.00  1.420          N  
ATOM  70238  CA  ALA D4374     -45.329  43.676  57.127  1.00  1.400          C  
ATOM  70239  C   ALA D4374     -46.737  43.086  57.163  1.00  1.420          C  
ATOM  70240  O   ALA D4374     -47.555  43.474  57.998  1.00  1.440          O  
ATOM  70241  CB  ALA D4374     -45.196  44.682  56.037  1.00  1.970          C  
ATOM  70242  H   ALA D4374     -43.725  42.670  56.103  1.00  1.700          H  
ATOM  70243  HA  ALA D4374     -45.161  44.161  58.074  1.00  1.680          H  
ATOM  70244 1HB  ALA D4374     -45.930  45.473  56.166  1.00  2.360          H  
ATOM  70245 2HB  ALA D4374     -44.202  45.090  56.067  1.00  2.360          H  
ATOM  70246 3HB  ALA D4374     -45.337  44.178  55.103  1.00  2.360          H  
ATOM  70247  N   LEU D4375     -47.022  42.125  56.289  1.00  1.440          N  
ATOM  70248  CA  LEU D4375     -48.340  41.520  56.259  1.00  1.490          C  
ATOM  70249  C   LEU D4375     -48.656  40.700  57.505  1.00  1.600          C  
ATOM  70250  O   LEU D4375     -49.779  40.729  58.008  1.00  1.680          O  
ATOM  70251  CB  LEU D4375     -48.463  40.568  55.053  1.00  2.070          C  
ATOM  70252  CG  LEU D4375     -48.511  41.164  53.619  1.00  2.070          C  
ATOM  70253  CD1 LEU D4375     -48.447  40.044  52.625  1.00  2.070          C  
ATOM  70254  CD2 LEU D4375     -49.761  41.945  53.416  1.00  2.070          C  
ATOM  70255  H   LEU D4375     -46.327  41.842  55.598  1.00  1.730          H  
ATOM  70256  HA  LEU D4375     -49.074  42.316  56.188  1.00  1.790          H  
ATOM  70257 1HB  LEU D4375     -47.598  39.904  55.085  1.00  2.480          H  
ATOM  70258 2HB  LEU D4375     -49.321  39.972  55.199  1.00  2.480          H  
ATOM  70259  HG  LEU D4375     -47.671  41.796  53.467  1.00  2.480          H  
ATOM  70260 1HD1 LEU D4375     -48.470  40.453  51.617  1.00  2.480          H  
ATOM  70261 2HD1 LEU D4375     -47.526  39.484  52.767  1.00  2.480          H  
ATOM  70262 3HD1 LEU D4375     -49.301  39.390  52.765  1.00  2.480          H  
ATOM  70263 1HD2 LEU D4375     -49.780  42.355  52.405  1.00  2.480          H  
ATOM  70264 2HD2 LEU D4375     -50.625  41.297  53.562  1.00  2.480          H  
ATOM  70265 3HD2 LEU D4375     -49.797  42.752  54.118  1.00  2.480          H  
ATOM  70266  N   LEU D4376     -47.662  39.983  58.015  1.00  1.630          N  
ATOM  70267  CA  LEU D4376     -47.891  39.071  59.118  1.00  1.750          C  
ATOM  70268  C   LEU D4376     -47.702  39.578  60.549  1.00  1.870          C  
ATOM  70269  O   LEU D4376     -48.394  39.117  61.460  1.00  2.200          O  
ATOM  70270  CB  LEU D4376     -46.935  37.906  58.956  1.00  2.400          C  
ATOM  70271  CG  LEU D4376     -47.033  37.083  57.676  1.00  2.400          C  
ATOM  70272  CD1 LEU D4376     -45.934  36.140  57.732  1.00  2.400          C  
ATOM  70273  CD2 LEU D4376     -48.358  36.357  57.546  1.00  2.400          C  
ATOM  70274  H   LEU D4376     -46.746  40.001  57.557  1.00  1.960          H  
ATOM  70275  HA  LEU D4376     -48.910  38.733  59.025  1.00  2.100          H  
ATOM  70276 1HB  LEU D4376     -45.925  38.315  58.989  1.00  2.880          H  
ATOM  70277 2HB  LEU D4376     -47.053  37.235  59.805  1.00  2.880          H  
ATOM  70278  HG  LEU D4376     -46.895  37.726  56.807  1.00  2.880          H  
ATOM  70279 1HD1 LEU D4376     -45.932  35.543  56.830  1.00  2.880          H  
ATOM  70280 2HD1 LEU D4376     -45.003  36.679  57.819  1.00  2.880          H  
ATOM  70281 3HD1 LEU D4376     -46.063  35.510  58.601  1.00  2.880          H  
ATOM  70282 1HD2 LEU D4376     -48.352  35.769  56.640  1.00  2.880          H  
ATOM  70283 2HD2 LEU D4376     -48.492  35.694  58.398  1.00  2.880          H  
ATOM  70284 3HD2 LEU D4376     -49.173  37.071  57.500  1.00  2.880          H  
ATOM  70285  N   HIS D4377     -46.748  40.474  60.783  1.00  1.800          N  
ATOM  70286  CA  HIS D4377     -46.420  40.867  62.146  1.00  1.950          C  
ATOM  70287  C   HIS D4377     -46.863  42.297  62.504  1.00  2.100          C  
ATOM  70288  O   HIS D4377     -47.120  43.112  61.624  1.00  2.150          O  
ATOM  70289  CB  HIS D4377     -44.904  40.694  62.328  1.00  2.670          C  
ATOM  70290  CG  HIS D4377     -44.472  39.252  62.238  1.00  2.670          C  
ATOM  70291  ND1 HIS D4377     -44.626  38.352  63.279  1.00  2.670          N  
ATOM  70292  CD2 HIS D4377     -43.918  38.559  61.222  1.00  2.670          C  
ATOM  70293  CE1 HIS D4377     -44.171  37.168  62.896  1.00  2.670          C  
ATOM  70294  NE2 HIS D4377     -43.734  37.270  61.653  1.00  2.670          N  
ATOM  70295  H   HIS D4377     -46.195  40.865  60.019  1.00  2.160          H  
ATOM  70296  HA  HIS D4377     -46.910  40.169  62.813  1.00  2.340          H  
ATOM  70297 1HB  HIS D4377     -44.389  41.237  61.533  1.00  3.200          H  
ATOM  70298 2HB  HIS D4377     -44.567  41.115  63.268  1.00  3.200          H  
ATOM  70299  HD1 HIS D4377     -44.791  38.583  64.239  1.00  3.200          H  
ATOM  70300  HD2 HIS D4377     -43.630  38.839  60.225  1.00  3.200          H  
ATOM  70301  HE1 HIS D4377     -44.200  36.313  63.578  1.00  3.200          H  
ATOM  70302  N   PRO D4378     -47.065  42.598  63.802  1.00  2.510          N  
ATOM  70303  CA  PRO D4378     -47.333  43.913  64.363  1.00  2.810          C  
ATOM  70304  C   PRO D4378     -46.042  44.703  64.425  1.00  2.540          C  
ATOM  70305  O   PRO D4378     -44.968  44.128  64.241  1.00  2.760          O  
ATOM  70306  CB  PRO D4378     -47.865  43.590  65.759  1.00  4.210          C  
ATOM  70307  CG  PRO D4378     -47.163  42.314  66.134  1.00  4.210          C  
ATOM  70308  CD  PRO D4378     -47.075  41.521  64.835  1.00  4.210          C  
ATOM  70309  HA  PRO D4378     -48.086  44.431  63.749  1.00  3.370          H  
ATOM  70310 1HB  PRO D4378     -47.621  44.416  66.450  1.00  5.060          H  
ATOM  70311 2HB  PRO D4378     -48.960  43.497  65.738  1.00  5.060          H  
ATOM  70312 1HG  PRO D4378     -46.165  42.553  66.547  1.00  5.060          H  
ATOM  70313 2HG  PRO D4378     -47.719  41.791  66.929  1.00  5.060          H  
ATOM  70314 1HD  PRO D4378     -46.149  40.951  64.854  1.00  5.060          H  
ATOM  70315 2HD  PRO D4378     -47.965  40.877  64.721  1.00  5.060          H  
ATOM  70316  N   ASN D4379     -46.130  45.995  64.723  1.00  2.630          N  
ATOM  70317  CA  ASN D4379     -44.913  46.776  64.897  1.00  2.570          C  
ATOM  70318  C   ASN D4379     -44.005  46.114  65.937  1.00  2.520          C  
ATOM  70319  O   ASN D4379     -44.437  45.833  67.058  1.00  2.720          O  
ATOM  70320  CB  ASN D4379     -45.204  48.206  65.344  1.00  3.620          C  
ATOM  70321  CG  ASN D4379     -45.899  49.109  64.310  1.00  3.620          C  
ATOM  70322  OD1 ASN D4379     -46.134  48.737  63.149  1.00  3.620          O  
ATOM  70323  ND2 ASN D4379     -46.169  50.338  64.738  1.00  3.620          N  
ATOM  70324  H   ASN D4379     -47.036  46.430  64.836  1.00  3.160          H  
ATOM  70325  HA  ASN D4379     -44.375  46.793  63.955  1.00  3.080          H  
ATOM  70326 1HB  ASN D4379     -45.821  48.178  66.242  1.00  4.350          H  
ATOM  70327 2HB  ASN D4379     -44.261  48.679  65.623  1.00  4.350          H  
ATOM  70328 1HD2 ASN D4379     -46.568  51.067  64.121  1.00  4.350          H  
ATOM  70329 2HD2 ASN D4379     -45.942  50.593  65.677  1.00  4.350          H  
ATOM  70330  N   ASP D4380     -42.745  45.889  65.559  1.00  2.440          N  
ATOM  70331  CA  ASP D4380     -41.731  45.277  66.415  1.00  2.530          C  
ATOM  70332  C   ASP D4380     -40.482  46.164  66.442  1.00  2.590          C  
ATOM  70333  O   ASP D4380     -39.698  46.119  65.502  1.00  2.590          O  
ATOM  70334  CB  ASP D4380     -41.347  43.888  65.893  1.00  3.510          C  
ATOM  70335  CG  ASP D4380     -40.324  43.095  66.806  1.00  3.510          C  
ATOM  70336  OD1 ASP D4380     -39.634  43.689  67.656  1.00  3.510          O  
ATOM  70337  OD2 ASP D4380     -40.256  41.875  66.629  1.00  3.510          O  
ATOM  70338  H   ASP D4380     -42.493  46.135  64.611  1.00  2.930          H  
ATOM  70339  HA  ASP D4380     -42.144  45.135  67.408  1.00  3.040          H  
ATOM  70340 1HB  ASP D4380     -42.261  43.291  65.779  1.00  4.210          H  
ATOM  70341 2HB  ASP D4380     -40.909  43.993  64.899  1.00  4.210          H  
ATOM  70342  N   PRO D4381     -40.276  46.980  67.488  1.00  3.050          N  
ATOM  70343  CA  PRO D4381     -39.180  47.924  67.680  1.00  3.360          C  
ATOM  70344  C   PRO D4381     -37.772  47.319  67.665  1.00  2.960          C  
ATOM  70345  O   PRO D4381     -36.783  48.062  67.628  1.00  3.160          O  
ATOM  70346  CB  PRO D4381     -39.478  48.518  69.063  1.00  5.040          C  
ATOM  70347  CG  PRO D4381     -40.959  48.360  69.243  1.00  5.040          C  
ATOM  70348  CD  PRO D4381     -41.297  47.059  68.562  1.00  5.040          C  
ATOM  70349  HA  PRO D4381     -39.253  48.706  66.911  1.00  4.030          H  
ATOM  70350 1HB  PRO D4381     -38.893  47.986  69.829  1.00  6.050          H  
ATOM  70351 2HB  PRO D4381     -39.157  49.571  69.093  1.00  6.050          H  
ATOM  70352 1HG  PRO D4381     -41.213  48.357  70.314  1.00  6.050          H  
ATOM  70353 2HG  PRO D4381     -41.487  49.218  68.797  1.00  6.050          H  
ATOM  70354 1HD  PRO D4381     -41.201  46.207  69.259  1.00  6.050          H  
ATOM  70355 2HD  PRO D4381     -42.318  47.164  68.153  1.00  6.050          H  
ATOM  70356  N   ARG D4382     -37.623  45.999  67.790  1.00  2.760          N  
ATOM  70357  CA  ARG D4382     -36.251  45.531  67.800  1.00  2.710          C  
ATOM  70358  C   ARG D4382     -35.756  45.479  66.369  1.00  2.580          C  
ATOM  70359  O   ARG D4382     -35.875  44.453  65.690  1.00  2.580          O  
ATOM  70360  CB  ARG D4382     -36.184  44.147  68.392  1.00  3.810          C  
ATOM  70361  CG  ARG D4382     -36.654  44.046  69.829  1.00  3.810          C  
ATOM  70362  CD  ARG D4382     -36.742  42.639  70.246  1.00  3.810          C  
ATOM  70363  NE  ARG D4382     -37.738  41.926  69.440  1.00  3.810          N  
ATOM  70364  CZ  ARG D4382     -37.911  40.586  69.404  1.00  3.810          C  
ATOM  70365  NH1 ARG D4382     -37.161  39.784  70.149  1.00  3.810          N  
ATOM  70366  NH2 ARG D4382     -38.842  40.084  68.607  1.00  3.810          N  
ATOM  70367  H   ARG D4382     -38.413  45.331  67.813  1.00  3.310          H  
ATOM  70368  HA  ARG D4382     -35.634  46.216  68.380  1.00  3.250          H  
ATOM  70369 1HB  ARG D4382     -36.794  43.481  67.787  1.00  4.580          H  
ATOM  70370 2HB  ARG D4382     -35.160  43.788  68.350  1.00  4.580          H  
ATOM  70371 1HG  ARG D4382     -35.960  44.569  70.485  1.00  4.580          H  
ATOM  70372 2HG  ARG D4382     -37.648  44.489  69.916  1.00  4.580          H  
ATOM  70373 1HD  ARG D4382     -35.777  42.159  70.118  1.00  4.580          H  
ATOM  70374 2HD  ARG D4382     -37.045  42.592  71.290  1.00  4.580          H  
ATOM  70375  HE  ARG D4382     -38.368  42.502  68.837  1.00  4.580          H  
ATOM  70376 1HH1 ARG D4382     -36.452  40.167  70.753  1.00  4.580          H  
ATOM  70377 2HH1 ARG D4382     -37.296  38.783  70.112  1.00  4.580          H  
ATOM  70378 1HH2 ARG D4382     -39.409  40.726  68.014  1.00  4.580          H  
ATOM  70379 2HH2 ARG D4382     -38.994  39.093  68.562  1.00  4.580          H  
ATOM  70380  N   ILE D4383     -35.067  46.542  65.971  1.00  2.580          N  
ATOM  70381  CA  ILE D4383     -34.688  46.712  64.570  1.00  2.520          C  
ATOM  70382  C   ILE D4383     -33.780  45.621  64.038  1.00  2.480          C  
ATOM  70383  O   ILE D4383     -33.872  45.257  62.863  1.00  2.410          O  
ATOM  70384  CB  ILE D4383     -34.048  48.100  64.340  1.00  3.550          C  
ATOM  70385  CG1 ILE D4383     -32.709  48.282  65.133  1.00  3.550          C  
ATOM  70386  CG2 ILE D4383     -35.104  49.185  64.727  1.00  3.550          C  
ATOM  70387  CD1 ILE D4383     -31.939  49.540  64.763  1.00  3.550          C  
ATOM  70388  H   ILE D4383     -35.002  47.304  66.646  1.00  3.100          H  
ATOM  70389  HA  ILE D4383     -35.607  46.694  63.982  1.00  3.020          H  
ATOM  70390  HB  ILE D4383     -33.783  48.182  63.308  1.00  4.260          H  
ATOM  70391 1HG1 ILE D4383     -32.917  48.303  66.197  1.00  4.260          H  
ATOM  70392 2HG1 ILE D4383     -32.038  47.453  64.921  1.00  4.260          H  
ATOM  70393 1HG2 ILE D4383     -34.723  50.179  64.536  1.00  4.260          H  
ATOM  70394 2HG2 ILE D4383     -36.016  49.044  64.145  1.00  4.260          H  
ATOM  70395 3HG2 ILE D4383     -35.355  49.102  65.779  1.00  4.260          H  
ATOM  70396 1HD1 ILE D4383     -31.017  49.577  65.345  1.00  4.260          H  
ATOM  70397 2HD1 ILE D4383     -31.695  49.510  63.701  1.00  4.260          H  
ATOM  70398 3HD1 ILE D4383     -32.524  50.429  64.974  1.00  4.260          H  
ATOM  70399  N   ASP D4384     -32.977  45.025  64.913  1.00  2.610          N  
ATOM  70400  CA  ASP D4384     -32.099  43.951  64.501  1.00  2.690          C  
ATOM  70401  C   ASP D4384     -32.887  42.740  64.038  1.00  2.570          C  
ATOM  70402  O   ASP D4384     -32.490  42.063  63.085  1.00  2.620          O  
ATOM  70403  CB  ASP D4384     -31.214  43.538  65.664  1.00  3.730          C  
ATOM  70404  CG  ASP D4384     -30.153  44.568  66.017  1.00  3.730          C  
ATOM  70405  OD1 ASP D4384     -29.877  45.445  65.233  1.00  3.730          O  
ATOM  70406  OD2 ASP D4384     -29.625  44.459  67.087  1.00  3.730          O  
ATOM  70407  H   ASP D4384     -32.936  45.366  65.866  1.00  3.130          H  
ATOM  70408  HA  ASP D4384     -31.482  44.301  63.674  1.00  3.230          H  
ATOM  70409 1HB  ASP D4384     -31.834  43.358  66.542  1.00  4.480          H  
ATOM  70410 2HB  ASP D4384     -30.724  42.592  65.424  1.00  4.480          H  
ATOM  70411  N   TRP D4385     -34.009  42.464  64.718  1.00  2.490          N  
ATOM  70412  CA  TRP D4385     -34.837  41.312  64.416  1.00  2.430          C  
ATOM  70413  C   TRP D4385     -35.702  41.586  63.220  1.00  2.230          C  
ATOM  70414  O   TRP D4385     -35.999  40.689  62.426  1.00  2.140          O  
ATOM  70415  CB  TRP D4385     -35.670  40.930  65.626  1.00  3.430          C  
ATOM  70416  CG  TRP D4385     -34.899  40.141  66.606  1.00  3.430          C  
ATOM  70417  CD1 TRP D4385     -34.382  40.537  67.801  1.00  3.430          C  
ATOM  70418  CD2 TRP D4385     -34.561  38.751  66.461  1.00  3.430          C  
ATOM  70419  NE1 TRP D4385     -33.744  39.483  68.407  1.00  3.430          N  
ATOM  70420  CE2 TRP D4385     -33.849  38.382  67.601  1.00  3.430          C  
ATOM  70421  CE3 TRP D4385     -34.807  37.800  65.464  1.00  3.430          C  
ATOM  70422  CZ2 TRP D4385     -33.379  37.096  67.783  1.00  3.430          C  
ATOM  70423  CZ3 TRP D4385     -34.335  36.508  65.643  1.00  3.430          C  
ATOM  70424  CH2 TRP D4385     -33.641  36.164  66.774  1.00  3.430          C  
ATOM  70425  H   TRP D4385     -34.329  43.098  65.448  1.00  2.990          H  
ATOM  70426  HA  TRP D4385     -34.183  40.476  64.185  1.00  2.920          H  
ATOM  70427 1HB  TRP D4385     -36.039  41.832  66.115  1.00  4.110          H  
ATOM  70428 2HB  TRP D4385     -36.528  40.357  65.315  1.00  4.110          H  
ATOM  70429  HD1 TRP D4385     -34.460  41.533  68.213  1.00  4.110          H  
ATOM  70430  HE1 TRP D4385     -33.274  39.509  69.303  1.00  4.110          H  
ATOM  70431  HE3 TRP D4385     -35.360  38.071  64.565  1.00  4.110          H  
ATOM  70432  HZ2 TRP D4385     -32.824  36.802  68.675  1.00  4.110          H  
ATOM  70433  HZ3 TRP D4385     -34.530  35.771  64.864  1.00  4.110          H  
ATOM  70434  HH2 TRP D4385     -33.285  35.140  66.886  1.00  4.110          H  
ATOM  70435  N   VAL D4386     -36.087  42.845  63.058  1.00  2.190          N  
ATOM  70436  CA  VAL D4386     -36.903  43.184  61.915  1.00  2.050          C  
ATOM  70437  C   VAL D4386     -36.098  42.960  60.657  1.00  1.970          C  
ATOM  70438  O   VAL D4386     -36.568  42.313  59.710  1.00  1.880          O  
ATOM  70439  CB  VAL D4386     -37.315  44.658  61.916  1.00  2.930          C  
ATOM  70440  CG1 VAL D4386     -37.991  44.968  60.610  1.00  2.930          C  
ATOM  70441  CG2 VAL D4386     -38.238  44.975  63.089  1.00  2.930          C  
ATOM  70442  H   VAL D4386     -35.847  43.528  63.783  1.00  2.630          H  
ATOM  70443  HA  VAL D4386     -37.787  42.546  61.902  1.00  2.460          H  
ATOM  70444  HB  VAL D4386     -36.423  45.280  61.986  1.00  3.510          H  
ATOM  70445 1HG1 VAL D4386     -38.242  45.976  60.630  1.00  3.510          H  
ATOM  70446 2HG1 VAL D4386     -37.345  44.792  59.755  1.00  3.510          H  
ATOM  70447 3HG1 VAL D4386     -38.892  44.361  60.510  1.00  3.510          H  
ATOM  70448 1HG2 VAL D4386     -38.503  46.034  63.060  1.00  3.510          H  
ATOM  70449 2HG2 VAL D4386     -39.141  44.375  63.026  1.00  3.510          H  
ATOM  70450 3HG2 VAL D4386     -37.738  44.761  64.030  1.00  3.510          H  
ATOM  70451  N   PHE D4387     -34.878  43.515  60.635  1.00  2.060          N  
ATOM  70452  CA  PHE D4387     -34.044  43.347  59.473  1.00  2.090          C  
ATOM  70453  C   PHE D4387     -33.693  41.896  59.297  1.00  2.050          C  
ATOM  70454  O   PHE D4387     -33.840  41.349  58.210  1.00  2.000          O  
ATOM  70455  CB  PHE D4387     -32.741  44.150  59.589  1.00  2.910          C  
ATOM  70456  CG  PHE D4387     -32.808  45.624  59.246  1.00  2.910          C  
ATOM  70457  CD1 PHE D4387     -32.317  46.581  60.132  1.00  2.910          C  
ATOM  70458  CD2 PHE D4387     -33.330  46.057  58.021  1.00  2.910          C  
ATOM  70459  CE1 PHE D4387     -32.343  47.926  59.802  1.00  2.910          C  
ATOM  70460  CE2 PHE D4387     -33.357  47.402  57.700  1.00  2.910          C  
ATOM  70461  CZ  PHE D4387     -32.862  48.333  58.590  1.00  2.910          C  
ATOM  70462  H   PHE D4387     -34.543  44.064  61.434  1.00  2.470          H  
ATOM  70463  HA  PHE D4387     -34.601  43.673  58.598  1.00  2.510          H  
ATOM  70464 1HB  PHE D4387     -32.394  44.075  60.624  1.00  3.500          H  
ATOM  70465 2HB  PHE D4387     -31.981  43.702  58.979  1.00  3.500          H  
ATOM  70466  HD1 PHE D4387     -31.902  46.264  61.096  1.00  3.500          H  
ATOM  70467  HD2 PHE D4387     -33.711  45.325  57.308  1.00  3.500          H  
ATOM  70468  HE1 PHE D4387     -31.953  48.666  60.503  1.00  3.500          H  
ATOM  70469  HE2 PHE D4387     -33.762  47.728  56.742  1.00  3.500          H  
ATOM  70470  HZ  PHE D4387     -32.879  49.389  58.336  1.00  3.500          H  
ATOM  70471  N   ARG D4388     -33.286  41.223  60.364  1.00  2.140          N  
ATOM  70472  CA  ARG D4388     -32.895  39.848  60.208  1.00  2.180          C  
ATOM  70473  C   ARG D4388     -33.985  38.990  59.595  1.00  2.050          C  
ATOM  70474  O   ARG D4388     -33.714  38.240  58.657  1.00  2.030          O  
ATOM  70475  CB  ARG D4388     -32.466  39.291  61.547  1.00  3.040          C  
ATOM  70476  CG  ARG D4388     -31.890  37.907  61.528  1.00  3.040          C  
ATOM  70477  CD  ARG D4388     -31.515  37.473  62.892  1.00  3.040          C  
ATOM  70478  NE  ARG D4388     -30.437  38.302  63.483  1.00  3.040          N  
ATOM  70479  CZ  ARG D4388     -30.098  38.303  64.798  1.00  3.040          C  
ATOM  70480  NH1 ARG D4388     -30.732  37.522  65.635  1.00  3.040          N  
ATOM  70481  NH2 ARG D4388     -29.117  39.075  65.255  1.00  3.040          N  
ATOM  70482  H   ARG D4388     -33.166  41.666  61.281  1.00  2.570          H  
ATOM  70483  HA  ARG D4388     -32.051  39.815  59.538  1.00  2.620          H  
ATOM  70484 1HB  ARG D4388     -31.720  39.950  61.975  1.00  3.640          H  
ATOM  70485 2HB  ARG D4388     -33.320  39.286  62.225  1.00  3.640          H  
ATOM  70486 1HG  ARG D4388     -32.622  37.202  61.136  1.00  3.640          H  
ATOM  70487 2HG  ARG D4388     -30.996  37.888  60.904  1.00  3.640          H  
ATOM  70488 1HD  ARG D4388     -32.388  37.534  63.533  1.00  3.640          H  
ATOM  70489 2HD  ARG D4388     -31.175  36.445  62.843  1.00  3.640          H  
ATOM  70490  HE  ARG D4388     -29.913  38.900  62.861  1.00  3.640          H  
ATOM  70491 1HH1 ARG D4388     -31.453  36.898  65.293  1.00  3.640          H  
ATOM  70492 2HH1 ARG D4388     -30.474  37.513  66.607  1.00  3.640          H  
ATOM  70493 1HH2 ARG D4388     -28.583  39.686  64.626  1.00  3.640          H  
ATOM  70494 2HH2 ARG D4388     -28.878  39.053  66.232  1.00  3.640          H  
ATOM  70495  N   ARG D4389     -35.222  39.078  60.085  1.00  1.980          N  
ATOM  70496  CA  ARG D4389     -36.240  38.220  59.506  1.00  1.920          C  
ATOM  70497  C   ARG D4389     -36.561  38.582  58.053  1.00  1.770          C  
ATOM  70498  O   ARG D4389     -36.546  37.714  57.172  1.00  1.770          O  
ATOM  70499  CB  ARG D4389     -37.521  38.265  60.321  1.00  2.710          C  
ATOM  70500  CG  ARG D4389     -37.463  37.583  61.698  1.00  2.710          C  
ATOM  70501  CD  ARG D4389     -38.841  37.385  62.270  1.00  2.710          C  
ATOM  70502  NE  ARG D4389     -39.527  38.647  62.572  1.00  2.710          N  
ATOM  70503  CZ  ARG D4389     -39.491  39.317  63.751  1.00  2.710          C  
ATOM  70504  NH1 ARG D4389     -38.817  38.834  64.777  1.00  2.710          N  
ATOM  70505  NH2 ARG D4389     -40.156  40.459  63.870  1.00  2.710          N  
ATOM  70506  H   ARG D4389     -35.444  39.719  60.855  1.00  2.380          H  
ATOM  70507  HA  ARG D4389     -35.865  37.200  59.529  1.00  2.300          H  
ATOM  70508 1HB  ARG D4389     -37.810  39.307  60.479  1.00  3.250          H  
ATOM  70509 2HB  ARG D4389     -38.309  37.787  59.755  1.00  3.250          H  
ATOM  70510 1HG  ARG D4389     -36.981  36.612  61.602  1.00  3.250          H  
ATOM  70511 2HG  ARG D4389     -36.888  38.209  62.382  1.00  3.250          H  
ATOM  70512 1HD  ARG D4389     -39.446  36.851  61.537  1.00  3.250          H  
ATOM  70513 2HD  ARG D4389     -38.784  36.790  63.174  1.00  3.250          H  
ATOM  70514  HE  ARG D4389     -40.076  39.065  61.813  1.00  3.250          H  
ATOM  70515 1HH1 ARG D4389     -38.339  37.955  64.692  1.00  3.250          H  
ATOM  70516 2HH1 ARG D4389     -38.803  39.342  65.655  1.00  3.250          H  
ATOM  70517 1HH2 ARG D4389     -40.675  40.819  63.078  1.00  3.250          H  
ATOM  70518 2HH2 ARG D4389     -40.160  40.977  64.770  1.00  3.250          H  
ATOM  70519  N   ALA D4390     -36.773  39.880  57.773  1.00  1.760          N  
ATOM  70520  CA  ALA D4390     -37.111  40.334  56.421  1.00  1.660          C  
ATOM  70521  C   ALA D4390     -36.016  40.005  55.398  1.00  1.580          C  
ATOM  70522  O   ALA D4390     -36.299  39.730  54.233  1.00  1.520          O  
ATOM  70523  CB  ALA D4390     -37.363  41.835  56.419  1.00  2.360          C  
ATOM  70524  H   ALA D4390     -36.756  40.570  58.533  1.00  2.110          H  
ATOM  70525  HA  ALA D4390     -38.024  39.824  56.114  1.00  1.990          H  
ATOM  70526 1HB  ALA D4390     -37.640  42.145  55.422  1.00  2.840          H  
ATOM  70527 2HB  ALA D4390     -38.163  42.083  57.114  1.00  2.840          H  
ATOM  70528 3HB  ALA D4390     -36.449  42.348  56.725  1.00  2.840          H  
ATOM  70529  N   LEU D4391     -34.760  40.061  55.819  1.00  1.620          N  
ATOM  70530  CA  LEU D4391     -33.637  39.815  54.928  1.00  1.620          C  
ATOM  70531  C   LEU D4391     -33.245  38.350  54.777  1.00  1.600          C  
ATOM  70532  O   LEU D4391     -32.905  37.924  53.675  1.00  1.680          O  
ATOM  70533  CB  LEU D4391     -32.433  40.560  55.485  1.00  2.270          C  
ATOM  70534  CG  LEU D4391     -32.538  42.085  55.548  1.00  2.270          C  
ATOM  70535  CD1 LEU D4391     -31.391  42.568  56.383  1.00  2.270          C  
ATOM  70536  CD2 LEU D4391     -32.500  42.701  54.127  1.00  2.270          C  
ATOM  70537  H   LEU D4391     -34.566  40.346  56.783  1.00  1.940          H  
ATOM  70538  HA  LEU D4391     -33.899  40.193  53.946  1.00  1.940          H  
ATOM  70539 1HB  LEU D4391     -32.256  40.197  56.497  1.00  2.720          H  
ATOM  70540 2HB  LEU D4391     -31.563  40.307  54.879  1.00  2.720          H  
ATOM  70541  HG  LEU D4391     -33.465  42.372  56.036  1.00  2.720          H  
ATOM  70542 1HD1 LEU D4391     -31.434  43.620  56.493  1.00  2.720          H  
ATOM  70543 2HD1 LEU D4391     -31.454  42.116  57.360  1.00  2.720          H  
ATOM  70544 3HD1 LEU D4391     -30.483  42.291  55.935  1.00  2.720          H  
ATOM  70545 1HD2 LEU D4391     -32.559  43.782  54.203  1.00  2.720          H  
ATOM  70546 2HD2 LEU D4391     -31.578  42.426  53.625  1.00  2.720          H  
ATOM  70547 3HD2 LEU D4391     -33.342  42.344  53.542  1.00  2.720          H  
ATOM  70548  N   TYR D4392     -33.283  37.583  55.865  1.00  1.660          N  
ATOM  70549  CA  TYR D4392     -32.821  36.205  55.879  1.00  1.720          C  
ATOM  70550  C   TYR D4392     -33.856  35.129  55.560  1.00  1.680          C  
ATOM  70551  O   TYR D4392     -33.552  34.165  54.853  1.00  1.720          O  
ATOM  70552  CB  TYR D4392     -32.219  35.908  57.251  1.00  2.380          C  
ATOM  70553  CG  TYR D4392     -31.650  34.559  57.371  1.00  2.380          C  
ATOM  70554  CD1 TYR D4392     -30.540  34.256  56.656  1.00  2.380          C  
ATOM  70555  CD2 TYR D4392     -32.219  33.624  58.200  1.00  2.380          C  
ATOM  70556  CE1 TYR D4392     -30.001  33.027  56.735  1.00  2.380          C  
ATOM  70557  CE2 TYR D4392     -31.651  32.394  58.285  1.00  2.380          C  
ATOM  70558  CZ  TYR D4392     -30.561  32.097  57.564  1.00  2.380          C  
ATOM  70559  OH  TYR D4392     -30.028  30.857  57.642  1.00  2.380          O  
ATOM  70560  H   TYR D4392     -33.574  37.978  56.762  1.00  1.990          H  
ATOM  70561  HA  TYR D4392     -32.037  36.124  55.127  1.00  2.060          H  
ATOM  70562 1HB  TYR D4392     -31.461  36.640  57.502  1.00  2.860          H  
ATOM  70563 2HB  TYR D4392     -33.001  35.993  57.995  1.00  2.860          H  
ATOM  70564  HD1 TYR D4392     -30.105  35.001  56.016  1.00  2.860          H  
ATOM  70565  HD2 TYR D4392     -33.107  33.864  58.776  1.00  2.860          H  
ATOM  70566  HE1 TYR D4392     -29.144  32.791  56.150  1.00  2.860          H  
ATOM  70567  HE2 TYR D4392     -32.069  31.643  58.918  1.00  2.860          H  
ATOM  70568  HH  TYR D4392     -30.624  30.282  58.134  1.00  2.860          H  
ATOM  70569  N   ARG D4393     -35.065  35.232  56.110  1.00  1.670          N  
ATOM  70570  CA  ARG D4393     -36.015  34.135  55.996  1.00  1.720          C  
ATOM  70571  C   ARG D4393     -36.410  33.680  54.592  1.00  1.660          C  
ATOM  70572  O   ARG D4393     -36.538  32.482  54.381  1.00  1.770          O  
ATOM  70573  CB  ARG D4393     -37.253  34.408  56.826  1.00  2.390          C  
ATOM  70574  CG  ARG D4393     -37.043  34.378  58.340  1.00  2.390          C  
ATOM  70575  CD  ARG D4393     -36.916  32.978  58.853  1.00  2.390          C  
ATOM  70576  NE  ARG D4393     -36.815  32.930  60.305  1.00  2.390          N  
ATOM  70577  CZ  ARG D4393     -36.649  31.802  61.021  1.00  2.390          C  
ATOM  70578  NH1 ARG D4393     -36.577  30.635  60.404  1.00  2.390          N  
ATOM  70579  NH2 ARG D4393     -36.559  31.867  62.343  1.00  2.390          N  
ATOM  70580  H   ARG D4393     -35.355  36.077  56.622  1.00  2.000          H  
ATOM  70581  HA  ARG D4393     -35.521  33.272  56.450  1.00  2.060          H  
ATOM  70582 1HB  ARG D4393     -37.661  35.385  56.584  1.00  2.870          H  
ATOM  70583 2HB  ARG D4393     -38.007  33.680  56.588  1.00  2.870          H  
ATOM  70584 1HG  ARG D4393     -36.119  34.905  58.576  1.00  2.870          H  
ATOM  70585 2HG  ARG D4393     -37.878  34.867  58.839  1.00  2.870          H  
ATOM  70586 1HD  ARG D4393     -37.801  32.406  58.547  1.00  2.870          H  
ATOM  70587 2HD  ARG D4393     -36.028  32.508  58.450  1.00  2.870          H  
ATOM  70588  HE  ARG D4393     -36.869  33.804  60.811  1.00  2.870          H  
ATOM  70589 1HH1 ARG D4393     -36.650  30.589  59.397  1.00  2.870          H  
ATOM  70590 2HH1 ARG D4393     -36.452  29.784  60.933  1.00  2.870          H  
ATOM  70591 1HH2 ARG D4393     -36.605  32.761  62.815  1.00  2.870          H  
ATOM  70592 2HH2 ARG D4393     -36.425  31.024  62.883  1.00  2.870          H  
ATOM  70593  N   PRO D4394     -36.570  34.541  53.573  1.00  1.520          N  
ATOM  70594  CA  PRO D4394     -36.937  34.122  52.231  1.00  1.520          C  
ATOM  70595  C   PRO D4394     -35.955  33.114  51.628  1.00  1.620          C  
ATOM  70596  O   PRO D4394     -36.325  32.310  50.765  1.00  1.670          O  
ATOM  70597  CB  PRO D4394     -36.873  35.436  51.462  1.00  2.280          C  
ATOM  70598  CG  PRO D4394     -37.127  36.493  52.499  1.00  2.280          C  
ATOM  70599  CD  PRO D4394     -36.456  36.011  53.731  1.00  2.280          C  
ATOM  70600  HA  PRO D4394     -37.962  33.732  52.237  1.00  1.820          H  
ATOM  70601 1HB  PRO D4394     -35.880  35.540  51.026  1.00  2.740          H  
ATOM  70602 2HB  PRO D4394     -37.584  35.440  50.626  1.00  2.740          H  
ATOM  70603 1HG  PRO D4394     -36.733  37.469  52.169  1.00  2.740          H  
ATOM  70604 2HG  PRO D4394     -38.194  36.601  52.638  1.00  2.740          H  
ATOM  70605 1HD  PRO D4394     -35.415  36.355  53.691  1.00  2.740          H  
ATOM  70606 2HD  PRO D4394     -36.993  36.389  54.609  1.00  2.740          H  
ATOM  70607  N   TYR D4395     -34.718  33.104  52.131  1.00  1.710          N  
ATOM  70608  CA  TYR D4395     -33.674  32.257  51.593  1.00  1.840          C  
ATOM  70609  C   TYR D4395     -33.738  30.869  52.201  1.00  1.950          C  
ATOM  70610  O   TYR D4395     -33.042  29.956  51.769  1.00  2.040          O  
ATOM  70611  CB  TYR D4395     -32.338  32.944  51.865  1.00  2.520          C  
ATOM  70612  CG  TYR D4395     -32.166  34.262  51.115  1.00  2.520          C  
ATOM  70613  CD1 TYR D4395     -32.842  35.409  51.548  1.00  2.520          C  
ATOM  70614  CD2 TYR D4395     -31.295  34.355  50.032  1.00  2.520          C  
ATOM  70615  CE1 TYR D4395     -32.685  36.589  50.887  1.00  2.520          C  
ATOM  70616  CE2 TYR D4395     -31.141  35.577  49.393  1.00  2.520          C  
ATOM  70617  CZ  TYR D4395     -31.839  36.665  49.809  1.00  2.520          C  
ATOM  70618  OH  TYR D4395     -31.704  37.847  49.163  1.00  2.520          O  
ATOM  70619  H   TYR D4395     -34.452  33.706  52.917  1.00  2.050          H  
ATOM  70620  HA  TYR D4395     -33.822  32.160  50.517  1.00  2.210          H  
ATOM  70621 1HB  TYR D4395     -32.223  33.130  52.933  1.00  3.030          H  
ATOM  70622 2HB  TYR D4395     -31.544  32.302  51.552  1.00  3.030          H  
ATOM  70623  HD1 TYR D4395     -33.507  35.381  52.405  1.00  3.030          H  
ATOM  70624  HD2 TYR D4395     -30.734  33.483  49.686  1.00  3.030          H  
ATOM  70625  HE1 TYR D4395     -33.230  37.474  51.222  1.00  3.030          H  
ATOM  70626  HE2 TYR D4395     -30.476  35.679  48.560  1.00  3.030          H  
ATOM  70627  HH  TYR D4395     -32.270  38.494  49.591  1.00  3.030          H  
ATOM  70628  N   LEU D4396     -34.604  30.716  53.195  1.00  1.990          N  
ATOM  70629  CA  LEU D4396     -34.883  29.467  53.884  1.00  2.130          C  
ATOM  70630  C   LEU D4396     -36.271  28.992  53.500  1.00  2.100          C  
ATOM  70631  O   LEU D4396     -36.502  27.790  53.292  1.00  2.200          O  
ATOM  70632  CB  LEU D4396     -34.767  29.657  55.395  1.00  2.930          C  
ATOM  70633  CG  LEU D4396     -33.405  29.367  56.012  1.00  2.930          C  
ATOM  70634  CD1 LEU D4396     -32.346  30.241  55.374  1.00  2.930          C  
ATOM  70635  CD2 LEU D4396     -33.510  29.602  57.500  1.00  2.930          C  
ATOM  70636  H   LEU D4396     -35.128  31.533  53.498  1.00  2.390          H  
ATOM  70637  HA  LEU D4396     -34.162  28.716  53.571  1.00  2.560          H  
ATOM  70638 1HB  LEU D4396     -34.979  30.706  55.600  1.00  3.510          H  
ATOM  70639 2HB  LEU D4396     -35.511  29.084  55.908  1.00  3.510          H  
ATOM  70640  HG  LEU D4396     -33.129  28.325  55.837  1.00  3.510          H  
ATOM  70641 1HD1 LEU D4396     -31.407  30.025  55.816  1.00  3.510          H  
ATOM  70642 2HD1 LEU D4396     -32.273  30.036  54.328  1.00  3.510          H  
ATOM  70643 3HD1 LEU D4396     -32.588  31.297  55.522  1.00  3.510          H  
ATOM  70644 1HD2 LEU D4396     -32.554  29.389  57.971  1.00  3.510          H  
ATOM  70645 2HD2 LEU D4396     -33.791  30.635  57.681  1.00  3.510          H  
ATOM  70646 3HD2 LEU D4396     -34.273  28.940  57.916  1.00  3.510          H  
ATOM  70647  N   HIS D4397     -37.188  29.958  53.322  1.00  2.030          N  
ATOM  70648  CA  HIS D4397     -38.566  29.649  52.978  1.00  2.100          C  
ATOM  70649  C   HIS D4397     -38.594  28.926  51.638  1.00  2.180          C  
ATOM  70650  O   HIS D4397     -39.401  28.033  51.428  1.00  2.370          O  
ATOM  70651  CB  HIS D4397     -39.470  30.903  52.925  1.00  2.910          C  
ATOM  70652  CG  HIS D4397     -39.865  31.496  54.269  1.00  2.910          C  
ATOM  70653  ND1 HIS D4397     -40.894  32.430  54.402  1.00  2.910          N  
ATOM  70654  CD2 HIS D4397     -39.401  31.280  55.519  1.00  2.910          C  
ATOM  70655  CE1 HIS D4397     -41.037  32.743  55.669  1.00  2.910          C  
ATOM  70656  NE2 HIS D4397     -40.160  32.058  56.371  1.00  2.910          N  
ATOM  70657  H   HIS D4397     -36.927  30.925  53.509  1.00  2.440          H  
ATOM  70658  HA  HIS D4397     -38.973  28.981  53.731  1.00  2.520          H  
ATOM  70659 1HB  HIS D4397     -38.962  31.675  52.362  1.00  3.490          H  
ATOM  70660 2HB  HIS D4397     -40.382  30.662  52.390  1.00  3.490          H  
ATOM  70661  HD1 HIS D4397     -41.605  32.683  53.712  1.00  3.490          H  
ATOM  70662  HD2 HIS D4397     -38.614  30.636  55.913  1.00  3.490          H  
ATOM  70663  HE1 HIS D4397     -41.800  33.464  55.981  1.00  3.490          H  
ATOM  70664  N   ILE D4398     -37.665  29.268  50.747  1.00  2.150          N  
ATOM  70665  CA  ILE D4398     -37.525  28.655  49.424  1.00  2.310          C  
ATOM  70666  C   ILE D4398     -37.357  27.117  49.468  1.00  2.450          C  
ATOM  70667  O   ILE D4398     -37.586  26.443  48.461  1.00  2.700          O  
ATOM  70668  CB  ILE D4398     -36.344  29.331  48.673  1.00  3.170          C  
ATOM  70669  CG1 ILE D4398     -36.366  28.978  47.158  1.00  3.170          C  
ATOM  70670  CG2 ILE D4398     -35.042  28.930  49.304  1.00  3.170          C  
ATOM  70671  CD1 ILE D4398     -35.462  29.863  46.276  1.00  3.170          C  
ATOM  70672  H   ILE D4398     -37.058  30.059  50.977  1.00  2.580          H  
ATOM  70673  HA  ILE D4398     -38.437  28.869  48.863  1.00  2.770          H  
ATOM  70674  HB  ILE D4398     -36.455  30.415  48.764  1.00  3.800          H  
ATOM  70675 1HG1 ILE D4398     -36.041  27.944  47.028  1.00  3.800          H  
ATOM  70676 2HG1 ILE D4398     -37.373  29.053  46.813  1.00  3.800          H  
ATOM  70677 1HG2 ILE D4398     -34.211  29.430  48.827  1.00  3.800          H  
ATOM  70678 2HG2 ILE D4398     -35.057  29.196  50.347  1.00  3.800          H  
ATOM  70679 3HG2 ILE D4398     -34.909  27.866  49.205  1.00  3.800          H  
ATOM  70680 1HD1 ILE D4398     -35.550  29.539  45.233  1.00  3.800          H  
ATOM  70681 2HD1 ILE D4398     -35.777  30.904  46.360  1.00  3.800          H  
ATOM  70682 3HD1 ILE D4398     -34.426  29.777  46.581  1.00  3.800          H  
ATOM  70683  N   PHE D4399     -36.910  26.571  50.617  1.00  2.320          N  
ATOM  70684  CA  PHE D4399     -36.706  25.139  50.805  1.00  2.480          C  
ATOM  70685  C   PHE D4399     -37.756  24.555  51.745  1.00  2.580          C  
ATOM  70686  O   PHE D4399     -37.568  23.473  52.310  1.00  2.820          O  
ATOM  70687  CB  PHE D4399     -35.373  24.866  51.468  1.00  3.410          C  
ATOM  70688  CG  PHE D4399     -34.230  25.405  50.784  1.00  3.410          C  
ATOM  70689  CD1 PHE D4399     -33.622  26.494  51.327  1.00  3.410          C  
ATOM  70690  CD2 PHE D4399     -33.736  24.862  49.620  1.00  3.410          C  
ATOM  70691  CE1 PHE D4399     -32.541  27.045  50.753  1.00  3.410          C  
ATOM  70692  CE2 PHE D4399     -32.639  25.423  49.026  1.00  3.410          C  
ATOM  70693  CZ  PHE D4399     -32.039  26.524  49.607  1.00  3.410          C  
ATOM  70694  H   PHE D4399     -36.738  27.165  51.426  1.00  2.780          H  
ATOM  70695  HA  PHE D4399     -36.766  24.641  49.841  1.00  2.980          H  
ATOM  70696 1HB  PHE D4399     -35.387  25.287  52.470  1.00  4.090          H  
ATOM  70697 2HB  PHE D4399     -35.226  23.794  51.576  1.00  4.090          H  
ATOM  70698  HD1 PHE D4399     -34.024  26.911  52.243  1.00  4.090          H  
ATOM  70699  HD2 PHE D4399     -34.215  23.989  49.179  1.00  4.090          H  
ATOM  70700  HE1 PHE D4399     -32.079  27.904  51.207  1.00  4.090          H  
ATOM  70701  HE2 PHE D4399     -32.236  24.998  48.104  1.00  4.090          H  
ATOM  70702  HZ  PHE D4399     -31.170  26.981  49.162  1.00  4.090          H  
ATOM  70703  N   GLY D4400     -38.823  25.302  51.996  1.00  2.540          N  
ATOM  70704  CA  GLY D4400     -39.868  24.851  52.899  1.00  2.810          C  
ATOM  70705  C   GLY D4400     -39.546  25.125  54.372  1.00  2.690          C  
ATOM  70706  O   GLY D4400     -40.295  24.709  55.260  1.00  2.950          O  
ATOM  70707  H   GLY D4400     -38.938  26.207  51.533  1.00  3.050          H  
ATOM  70708 1HA  GLY D4400     -40.803  25.346  52.635  1.00  3.370          H  
ATOM  70709 2HA  GLY D4400     -40.028  23.784  52.757  1.00  3.370          H  
ATOM  70710  N   GLN D4401     -38.453  25.845  54.678  1.00  2.430          N  
ATOM  70711  CA  GLN D4401     -38.100  26.090  56.079  1.00  2.500          C  
ATOM  70712  C   GLN D4401     -38.878  27.264  56.610  1.00  2.480          C  
ATOM  70713  O   GLN D4401     -38.339  28.338  56.864  1.00  2.660          O  
ATOM  70714  CB  GLN D4401     -36.600  26.346  56.242  1.00  3.470          C  
ATOM  70715  CG  GLN D4401     -35.747  25.216  55.840  1.00  3.470          C  
ATOM  70716  CD  GLN D4401     -36.028  24.107  56.704  1.00  3.470          C  
ATOM  70717  OE1 GLN D4401     -35.748  24.124  57.902  1.00  3.470          O  
ATOM  70718  NE2 GLN D4401     -36.636  23.116  56.141  1.00  3.470          N  
ATOM  70719  H   GLN D4401     -37.847  26.242  53.959  1.00  2.920          H  
ATOM  70720  HA  GLN D4401     -38.382  25.221  56.671  1.00  3.000          H  
ATOM  70721 1HB  GLN D4401     -36.329  27.142  55.633  1.00  4.170          H  
ATOM  70722 2HB  GLN D4401     -36.373  26.612  57.274  1.00  4.170          H  
ATOM  70723 1HG  GLN D4401     -35.966  24.927  54.814  1.00  4.170          H  
ATOM  70724 2HG  GLN D4401     -34.695  25.491  55.948  1.00  4.170          H  
ATOM  70725 1HE2 GLN D4401     -36.938  22.312  56.683  1.00  4.170          H  
ATOM  70726 2HE2 GLN D4401     -36.849  23.140  55.156  1.00  4.170          H  
ATOM  70727  N   ILE D4402     -40.160  27.024  56.776  1.00  2.530          N  
ATOM  70728  CA  ILE D4402     -41.122  28.027  57.163  1.00  2.590          C  
ATOM  70729  C   ILE D4402     -41.727  27.753  58.528  1.00  2.420          C  
ATOM  70730  O   ILE D4402     -42.321  26.692  58.723  1.00  2.560          O  
ATOM  70731  CB  ILE D4402     -42.243  28.062  56.116  1.00  3.600          C  
ATOM  70732  CG1 ILE D4402     -41.630  28.450  54.779  1.00  3.600          C  
ATOM  70733  CG2 ILE D4402     -43.325  29.031  56.535  1.00  3.600          C  
ATOM  70734  CD1 ILE D4402     -42.448  28.284  53.574  1.00  3.600          C  
ATOM  70735  H   ILE D4402     -40.454  26.072  56.537  1.00  3.040          H  
ATOM  70736  HA  ILE D4402     -40.611  28.979  57.141  1.00  3.110          H  
ATOM  70737  HB  ILE D4402     -42.666  27.061  56.009  1.00  4.320          H  
ATOM  70738 1HG1 ILE D4402     -41.389  29.465  54.850  1.00  4.320          H  
ATOM  70739 2HG1 ILE D4402     -40.735  27.881  54.623  1.00  4.320          H  
ATOM  70740 1HG2 ILE D4402     -44.078  29.028  55.803  1.00  4.320          H  
ATOM  70741 2HG2 ILE D4402     -43.759  28.743  57.466  1.00  4.320          H  
ATOM  70742 3HG2 ILE D4402     -42.911  30.036  56.627  1.00  4.320          H  
ATOM  70743 1HD1 ILE D4402     -41.872  28.624  52.719  1.00  4.320          H  
ATOM  70744 2HD1 ILE D4402     -42.687  27.237  53.452  1.00  4.320          H  
ATOM  70745 3HD1 ILE D4402     -43.353  28.856  53.630  1.00  4.320          H  
ATOM  70746  N   PRO D4403     -41.683  28.700  59.484  1.00  2.620          N  
ATOM  70747  CA  PRO D4403     -42.264  28.577  60.807  1.00  2.810          C  
ATOM  70748  C   PRO D4403     -43.754  28.847  60.686  1.00  2.560          C  
ATOM  70749  O   PRO D4403     -44.255  29.837  61.228  1.00  2.710          O  
ATOM  70750  CB  PRO D4403     -41.538  29.676  61.588  1.00  4.210          C  
ATOM  70751  CG  PRO D4403     -41.290  30.756  60.554  1.00  4.210          C  
ATOM  70752  CD  PRO D4403     -40.997  29.999  59.257  1.00  4.210          C  
ATOM  70753  HA  PRO D4403     -42.065  27.573  61.212  1.00  3.370          H  
ATOM  70754 1HB  PRO D4403     -42.159  30.029  62.434  1.00  5.060          H  
ATOM  70755 2HB  PRO D4403     -40.607  29.283  62.024  1.00  5.060          H  
ATOM  70756 1HG  PRO D4403     -42.176  31.410  60.475  1.00  5.060          H  
ATOM  70757 2HG  PRO D4403     -40.454  31.402  60.868  1.00  5.060          H  
ATOM  70758 1HD  PRO D4403     -41.452  30.559  58.428  1.00  5.060          H  
ATOM  70759 2HD  PRO D4403     -39.907  29.860  59.126  1.00  5.060          H  
ATOM  70760  N   LEU D4404     -44.434  27.985  59.935  1.00  2.660          N  
ATOM  70761  CA  LEU D4404     -45.839  28.153  59.597  1.00  2.870          C  
ATOM  70762  C   LEU D4404     -46.712  28.396  60.813  1.00  2.670          C  
ATOM  70763  O   LEU D4404     -47.589  29.249  60.774  1.00  2.810          O  
ATOM  70764  CB  LEU D4404     -46.291  26.943  58.773  1.00  3.930          C  
ATOM  70765  CG  LEU D4404     -46.356  25.608  59.510  1.00  3.930          C  
ATOM  70766  CD1 LEU D4404     -47.791  25.327  60.030  1.00  3.930          C  
ATOM  70767  CD2 LEU D4404     -45.870  24.543  58.620  1.00  3.930          C  
ATOM  70768  H   LEU D4404     -43.912  27.187  59.561  1.00  3.190          H  
ATOM  70769  HA  LEU D4404     -45.922  29.017  58.946  1.00  3.440          H  
ATOM  70770 1HB  LEU D4404     -47.290  27.153  58.381  1.00  4.720          H  
ATOM  70771 2HB  LEU D4404     -45.610  26.832  57.934  1.00  4.720          H  
ATOM  70772  HG  LEU D4404     -45.696  25.651  60.366  1.00  4.720          H  
ATOM  70773 1HD1 LEU D4404     -47.801  24.389  60.567  1.00  4.720          H  
ATOM  70774 2HD1 LEU D4404     -48.136  26.103  60.697  1.00  4.720          H  
ATOM  70775 3HD1 LEU D4404     -48.477  25.272  59.187  1.00  4.720          H  
ATOM  70776 1HD2 LEU D4404     -45.874  23.636  59.166  1.00  4.720          H  
ATOM  70777 2HD2 LEU D4404     -46.508  24.456  57.768  1.00  4.720          H  
ATOM  70778 3HD2 LEU D4404     -44.853  24.767  58.304  1.00  4.720          H  
ATOM  70779  N   GLU D4405     -46.398  27.784  61.957  1.00  2.700          N  
ATOM  70780  CA  GLU D4405     -47.225  27.996  63.134  1.00  2.960          C  
ATOM  70781  C   GLU D4405     -47.273  29.474  63.565  1.00  2.840          C  
ATOM  70782  O   GLU D4405     -48.255  29.912  64.169  1.00  3.220          O  
ATOM  70783  CB  GLU D4405     -46.750  27.089  64.275  1.00  4.040          C  
ATOM  70784  CG  GLU D4405     -46.991  25.567  64.016  1.00  4.040          C  
ATOM  70785  CD  GLU D4405     -45.910  24.903  63.176  1.00  4.040          C  
ATOM  70786  OE1 GLU D4405     -45.011  25.612  62.758  1.00  4.040          O  
ATOM  70787  OE2 GLU D4405     -45.973  23.695  62.960  1.00  4.040          O  
ATOM  70788  H   GLU D4405     -45.632  27.104  61.997  1.00  3.240          H  
ATOM  70789  HA  GLU D4405     -48.241  27.698  62.879  1.00  3.550          H  
ATOM  70790 1HB  GLU D4405     -45.683  27.244  64.440  1.00  4.850          H  
ATOM  70791 2HB  GLU D4405     -47.265  27.363  65.195  1.00  4.850          H  
ATOM  70792 1HG  GLU D4405     -47.058  25.054  64.975  1.00  4.850          H  
ATOM  70793 2HG  GLU D4405     -47.949  25.454  63.508  1.00  4.850          H  
ATOM  70794  N   GLU D4406     -46.221  30.251  63.263  1.00  2.720          N  
ATOM  70795  CA  GLU D4406     -46.212  31.665  63.599  1.00  3.140          C  
ATOM  70796  C   GLU D4406     -46.880  32.448  62.472  1.00  3.110          C  
ATOM  70797  O   GLU D4406     -47.645  33.379  62.714  1.00  3.750          O  
ATOM  70798  CB  GLU D4406     -44.783  32.174  63.812  1.00  4.230          C  
ATOM  70799  CG  GLU D4406     -44.072  31.578  65.024  1.00  4.230          C  
ATOM  70800  CD  GLU D4406     -42.677  32.121  65.212  1.00  4.230          C  
ATOM  70801  OE1 GLU D4406     -42.244  32.894  64.388  1.00  4.230          O  
ATOM  70802  OE2 GLU D4406     -42.046  31.762  66.177  1.00  4.230          O  
ATOM  70803  H   GLU D4406     -45.416  29.862  62.770  1.00  3.260          H  
ATOM  70804  HA  GLU D4406     -46.783  31.817  64.514  1.00  3.770          H  
ATOM  70805 1HB  GLU D4406     -44.184  31.941  62.929  1.00  5.070          H  
ATOM  70806 2HB  GLU D4406     -44.793  33.259  63.922  1.00  5.070          H  
ATOM  70807 1HG  GLU D4406     -44.660  31.791  65.915  1.00  5.070          H  
ATOM  70808 2HG  GLU D4406     -44.025  30.497  64.901  1.00  5.070          H  
ATOM  70809  N   ILE D4407     -46.656  32.014  61.231  1.00  2.760          N  
ATOM  70810  CA  ILE D4407     -47.193  32.717  60.057  1.00  3.310          C  
ATOM  70811  C   ILE D4407     -48.718  32.690  60.147  1.00  3.510          C  
ATOM  70812  O   ILE D4407     -49.413  33.689  59.970  1.00  4.110          O  
ATOM  70813  CB  ILE D4407     -46.844  31.984  58.733  1.00  4.410          C  
ATOM  70814  CG1 ILE D4407     -45.266  31.851  58.502  1.00  4.410          C  
ATOM  70815  CG2 ILE D4407     -47.542  32.742  57.555  1.00  4.410          C  
ATOM  70816  CD1 ILE D4407     -44.468  33.078  58.339  1.00  4.410          C  
ATOM  70817  H   ILE D4407     -46.007  31.227  61.128  1.00  3.310          H  
ATOM  70818  HA  ILE D4407     -46.849  33.749  60.053  1.00  3.970          H  
ATOM  70819  HB  ILE D4407     -47.244  30.973  58.766  1.00  5.300          H  
ATOM  70820 1HG1 ILE D4407     -44.863  31.338  59.357  1.00  5.300          H  
ATOM  70821 2HG1 ILE D4407     -45.103  31.234  57.632  1.00  5.300          H  
ATOM  70822 1HG2 ILE D4407     -47.359  32.270  56.628  1.00  5.300          H  
ATOM  70823 2HG2 ILE D4407     -48.601  32.774  57.712  1.00  5.300          H  
ATOM  70824 3HG2 ILE D4407     -47.178  33.725  57.501  1.00  5.300          H  
ATOM  70825 1HD1 ILE D4407     -43.420  32.799  58.215  1.00  5.300          H  
ATOM  70826 2HD1 ILE D4407     -44.794  33.611  57.462  1.00  5.300          H  
ATOM  70827 3HD1 ILE D4407     -44.569  33.708  59.221  1.00  5.300          H  
ATOM  70828  N   ASP D4408     -49.226  31.520  60.485  1.00  3.370          N  
ATOM  70829  CA  ASP D4408     -50.637  31.201  60.602  1.00  3.670          C  
ATOM  70830  C   ASP D4408     -51.367  32.007  61.676  1.00  3.590          C  
ATOM  70831  O   ASP D4408     -52.597  31.980  61.755  1.00  4.210          O  
ATOM  70832  CB  ASP D4408     -50.791  29.708  60.883  1.00  5.020          C  
ATOM  70833  CG  ASP D4408     -50.448  28.809  59.658  1.00  5.020          C  
ATOM  70834  OD1 ASP D4408     -50.454  29.287  58.548  1.00  5.020          O  
ATOM  70835  OD2 ASP D4408     -50.156  27.661  59.863  1.00  5.020          O  
ATOM  70836  H   ASP D4408     -48.568  30.753  60.623  1.00  4.040          H  
ATOM  70837  HA  ASP D4408     -51.100  31.417  59.647  1.00  4.400          H  
ATOM  70838 1HB  ASP D4408     -50.126  29.436  61.709  1.00  6.020          H  
ATOM  70839 2HB  ASP D4408     -51.807  29.508  61.202  1.00  6.020          H  
ATOM  70840  N   ALA D4409     -50.628  32.644  62.588  1.00  3.300          N  
ATOM  70841  CA  ALA D4409     -51.244  33.420  63.646  1.00  3.750          C  
ATOM  70842  C   ALA D4409     -51.655  34.802  63.142  1.00  3.940          C  
ATOM  70843  O   ALA D4409     -52.385  35.526  63.827  1.00  4.060          O  
ATOM  70844  CB  ALA D4409     -50.282  33.560  64.815  1.00  5.070          C  
ATOM  70845  H   ALA D4409     -49.608  32.663  62.519  1.00  3.960          H  
ATOM  70846  HA  ALA D4409     -52.137  32.894  63.981  1.00  4.500          H  
ATOM  70847 1HB  ALA D4409     -50.757  34.127  65.615  1.00  6.080          H  
ATOM  70848 2HB  ALA D4409     -50.003  32.570  65.184  1.00  6.080          H  
ATOM  70849 3HB  ALA D4409     -49.387  34.083  64.479  1.00  6.080          H  
ATOM  70850  N   ALA D4410     -51.165  35.169  61.958  1.00  4.380          N  
ATOM  70851  CA  ALA D4410     -51.404  36.468  61.355  1.00  5.080          C  
ATOM  70852  C   ALA D4410     -52.810  36.638  60.844  1.00  5.350          C  
ATOM  70853  O   ALA D4410     -53.463  35.672  60.455  1.00  5.880          O  
ATOM  70854  CB  ALA D4410     -50.479  36.681  60.198  1.00  6.830          C  
ATOM  70855  H   ALA D4410     -50.581  34.513  61.428  1.00  5.260          H  
ATOM  70856  HA  ALA D4410     -51.219  37.230  62.114  1.00  6.100          H  
ATOM  70857 1HB  ALA D4410     -50.674  37.667  59.789  1.00  8.200          H  
ATOM  70858 2HB  ALA D4410     -49.449  36.609  60.540  1.00  8.200          H  
ATOM  70859 3HB  ALA D4410     -50.673  35.924  59.447  1.00  8.200          H  
ATOM  70860  N   LYS D4411     -53.259  37.887  60.802  1.00  5.350          N  
ATOM  70861  CA  LYS D4411     -54.535  38.228  60.205  1.00  5.900          C  
ATOM  70862  C   LYS D4411     -54.305  39.367  59.229  1.00  6.150          C  
ATOM  70863  O   LYS D4411     -53.519  40.271  59.509  1.00  6.740          O  
ATOM  70864  CB  LYS D4411     -55.558  38.611  61.282  1.00  8.040          C  
ATOM  70865  CG  LYS D4411     -55.858  37.491  62.304  1.00  8.040          C  
ATOM  70866  CD  LYS D4411     -56.671  36.346  61.675  1.00  8.040          C  
ATOM  70867  CE  LYS D4411     -56.971  35.244  62.662  1.00  8.040          C  
ATOM  70868  NZ  LYS D4411     -55.775  34.374  62.899  1.00  8.040          N  
ATOM  70869  H   LYS D4411     -52.677  38.632  61.168  1.00  6.420          H  
ATOM  70870  HA  LYS D4411     -54.895  37.382  59.646  1.00  7.080          H  
ATOM  70871 1HB  LYS D4411     -55.198  39.481  61.833  1.00  9.650          H  
ATOM  70872 2HB  LYS D4411     -56.495  38.891  60.804  1.00  9.650          H  
ATOM  70873 1HG  LYS D4411     -54.924  37.096  62.700  1.00  9.650          H  
ATOM  70874 2HG  LYS D4411     -56.426  37.909  63.132  1.00  9.650          H  
ATOM  70875 1HD  LYS D4411     -57.602  36.723  61.252  1.00  9.650          H  
ATOM  70876 2HD  LYS D4411     -56.095  35.893  60.889  1.00  9.650          H  
ATOM  70877 1HE  LYS D4411     -57.283  35.682  63.608  1.00  9.650          H  
ATOM  70878 2HE  LYS D4411     -57.774  34.633  62.274  1.00  9.650          H  
ATOM  70879 1HZ  LYS D4411     -56.011  33.648  63.552  1.00  9.650          H  
ATOM  70880 2HZ  LYS D4411     -55.490  33.951  62.011  1.00  9.650          H  
ATOM  70881 3HZ  LYS D4411     -55.001  34.919  63.272  1.00  9.650          H  
ATOM  70882  N   MET D4412     -54.988  39.324  58.090  1.00  6.090          N  
ATOM  70883  CA  MET D4412     -54.863  40.357  57.074  1.00  6.550          C  
ATOM  70884  C   MET D4412     -56.215  40.710  56.453  1.00  7.020          C  
ATOM  70885  O   MET D4412     -57.019  39.808  56.217  1.00  7.100          O  
ATOM  70886  CB  MET D4412     -53.963  39.839  55.960  1.00  8.990          C  
ATOM  70887  CG  MET D4412     -52.502  39.640  56.294  1.00  8.990          C  
ATOM  70888  SD  MET D4412     -51.698  38.596  55.089  1.00  8.990          S  
ATOM  70889  CE  MET D4412     -52.119  37.018  55.755  1.00  8.990          C  
ATOM  70890  H   MET D4412     -55.618  38.551  57.929  1.00  7.310          H  
ATOM  70891  HA  MET D4412     -54.408  41.217  57.545  1.00  7.860          H  
ATOM  70892 1HB  MET D4412     -54.340  38.888  55.636  1.00 10.780          H  
ATOM  70893 2HB  MET D4412     -54.020  40.523  55.108  1.00 10.780          H  
ATOM  70894 1HG  MET D4412     -51.992  40.609  56.313  1.00 10.780          H  
ATOM  70895 2HG  MET D4412     -52.377  39.186  57.270  1.00 10.780          H  
ATOM  70896 1HE  MET D4412     -51.696  36.235  55.129  1.00 10.780          H  
ATOM  70897 2HE  MET D4412     -51.711  36.943  56.763  1.00 10.780          H  
ATOM  70898 3HE  MET D4412     -53.193  36.900  55.801  1.00 10.780          H  
ATOM  70899  N   PRO D4413     -56.514  41.999  56.212  1.00  7.570          N  
ATOM  70900  CA  PRO D4413     -57.670  42.486  55.485  1.00  8.250          C  
ATOM  70901  C   PRO D4413     -57.423  42.342  53.992  1.00  8.390          C  
ATOM  70902  O   PRO D4413     -56.269  42.330  53.568  1.00  8.540          O  
ATOM  70903  CB  PRO D4413     -57.742  43.954  55.917  1.00 12.380          C  
ATOM  70904  CG  PRO D4413     -56.297  44.338  56.159  1.00 12.380          C  
ATOM  70905  CD  PRO D4413     -55.637  43.081  56.716  1.00 12.380          C  
ATOM  70906  HA  PRO D4413     -58.567  41.928  55.795  1.00  9.900          H  
ATOM  70907 1HB  PRO D4413     -58.228  44.559  55.127  1.00 14.850          H  
ATOM  70908 2HB  PRO D4413     -58.368  44.051  56.817  1.00 14.850          H  
ATOM  70909 1HG  PRO D4413     -55.831  44.668  55.219  1.00 14.850          H  
ATOM  70910 2HG  PRO D4413     -56.236  45.186  56.857  1.00 14.850          H  
ATOM  70911 1HD  PRO D4413     -54.631  42.998  56.282  1.00 14.850          H  
ATOM  70912 2HD  PRO D4413     -55.625  43.113  57.818  1.00 14.850          H  
ATOM  70913  N   ASP D4414     -58.485  42.307  53.203  1.00  8.590          N  
ATOM  70914  CA  ASP D4414     -58.366  42.389  51.750  1.00  8.940          C  
ATOM  70915  C   ASP D4414     -59.660  42.978  51.213  1.00  8.980          C  
ATOM  70916  O   ASP D4414     -60.488  42.297  50.600  1.00  9.230          O  
ATOM  70917  CB  ASP D4414     -58.042  41.046  51.087  1.00 12.380          C  
ATOM  70918  CG  ASP D4414     -57.705  41.252  49.589  1.00 12.380          C  
ATOM  70919  OD1 ASP D4414     -57.545  42.397  49.214  1.00 12.380          O  
ATOM  70920  OD2 ASP D4414     -57.628  40.296  48.839  1.00 12.380          O  
ATOM  70921  H   ASP D4414     -59.411  42.288  53.614  1.00 10.310          H  
ATOM  70922  HA  ASP D4414     -57.555  43.077  51.506  1.00 10.730          H  
ATOM  70923 1HB  ASP D4414     -57.182  40.594  51.582  1.00 14.850          H  
ATOM  70924 2HB  ASP D4414     -58.885  40.361  51.183  1.00 14.850          H  
ATOM  70925  N   ASP D4415     -59.837  44.263  51.475  1.00  8.930          N  
ATOM  70926  CA  ASP D4415     -61.064  44.993  51.187  1.00  9.090          C  
ATOM  70927  C   ASP D4415     -61.385  45.038  49.695  1.00  9.140          C  
ATOM  70928  O   ASP D4415     -62.536  45.213  49.293  1.00  9.530          O  
ATOM  70929  CB  ASP D4415     -60.922  46.417  51.703  1.00 12.660          C  
ATOM  70930  CG  ASP D4415     -60.821  46.498  53.234  1.00 12.660          C  
ATOM  70931  OD1 ASP D4415     -61.036  45.518  53.925  1.00 12.660          O  
ATOM  70932  OD2 ASP D4415     -60.496  47.558  53.696  1.00 12.660          O  
ATOM  70933  H   ASP D4415     -59.096  44.746  51.967  1.00 10.720          H  
ATOM  70934  HA  ASP D4415     -61.888  44.502  51.704  1.00 10.910          H  
ATOM  70935 1HB  ASP D4415     -60.036  46.876  51.264  1.00 15.190          H  
ATOM  70936 2HB  ASP D4415     -61.782  47.003  51.377  1.00 15.190          H  
ATOM  70937  N   ASN D4416     -60.342  44.915  48.880  1.00  8.960          N  
ATOM  70938  CA  ASN D4416     -60.430  44.977  47.431  1.00  9.190          C  
ATOM  70939  C   ASN D4416     -60.281  43.604  46.777  1.00  9.040          C  
ATOM  70940  O   ASN D4416     -59.971  43.520  45.590  1.00  9.090          O  
ATOM  70941  CB  ASN D4416     -59.396  45.949  46.895  1.00 12.770          C  
ATOM  70942  CG  ASN D4416     -59.687  47.380  47.291  1.00 12.770          C  
ATOM  70943  OD1 ASN D4416     -60.837  47.833  47.267  1.00 12.770          O  
ATOM  70944  ND2 ASN D4416     -58.656  48.109  47.654  1.00 12.770          N  
ATOM  70945  H   ASN D4416     -59.436  44.753  49.303  1.00 10.750          H  
ATOM  70946  HA  ASN D4416     -61.421  45.348  47.164  1.00 11.030          H  
ATOM  70947 1HB  ASN D4416     -58.412  45.671  47.271  1.00 15.330          H  
ATOM  70948 2HB  ASN D4416     -59.361  45.887  45.807  1.00 15.330          H  
ATOM  70949 1HD2 ASN D4416     -58.792  49.065  47.921  1.00 15.330          H  
ATOM  70950 2HD2 ASN D4416     -57.737  47.715  47.658  1.00 15.330          H  
ATOM  70951  N   CYS D4417     -60.504  42.537  47.535  1.00  9.050          N  
ATOM  70952  CA  CYS D4417     -60.380  41.161  47.068  1.00  8.960          C  
ATOM  70953  C   CYS D4417     -61.175  40.852  45.795  1.00  9.820          C  
ATOM  70954  O   CYS D4417     -62.362  41.130  45.706  1.00 10.280          O  
ATOM  70955  CB  CYS D4417     -60.871  40.199  48.142  1.00 12.580          C  
ATOM  70956  SG  CYS D4417     -60.818  38.478  47.655  1.00 12.580          S  
ATOM  70957  H   CYS D4417     -60.724  42.677  48.523  1.00 10.860          H  
ATOM  70958  HA  CYS D4417     -59.326  40.966  46.876  1.00 10.750          H  
ATOM  70959 1HB  CYS D4417     -60.261  40.311  49.033  1.00 15.100          H  
ATOM  70960 2HB  CYS D4417     -61.893  40.449  48.418  1.00 15.100          H  
ATOM  70961  N   THR D4418     -60.470  40.240  44.826  1.00 10.220          N  
ATOM  70962  CA  THR D4418     -61.054  39.781  43.565  1.00 10.810          C  
ATOM  70963  C   THR D4418     -60.523  38.387  43.262  1.00 10.800          C  
ATOM  70964  O   THR D4418     -59.578  37.911  43.898  1.00 10.620          O  
ATOM  70965  CB  THR D4418     -60.680  40.635  42.332  1.00 14.900          C  
ATOM  70966  OG1 THR D4418     -59.300  40.399  41.982  1.00 14.900          O  
ATOM  70967  CG2 THR D4418     -60.869  42.102  42.636  1.00 14.900          C  
ATOM  70968  H   THR D4418     -59.489  40.074  44.987  1.00 12.260          H  
ATOM  70969  HA  THR D4418     -62.137  39.730  43.665  1.00 12.970          H  
ATOM  70970  HB  THR D4418     -61.312  40.356  41.491  1.00 17.880          H  
ATOM  70971  HG1 THR D4418     -59.221  39.513  41.504  1.00 17.880          H  
ATOM  70972 1HG2 THR D4418     -60.605  42.689  41.761  1.00 17.880          H  
ATOM  70973 2HG2 THR D4418     -61.907  42.289  42.903  1.00 17.880          H  
ATOM  70974 3HG2 THR D4418     -60.231  42.383  43.458  1.00 17.880          H  
ATOM  70975  N   THR D4419     -61.094  37.762  42.241  1.00 11.210          N  
ATOM  70976  CA  THR D4419     -60.605  36.501  41.703  1.00 11.520          C  
ATOM  70977  C   THR D4419     -59.444  36.838  40.770  1.00 12.050          C  
ATOM  70978  O   THR D4419     -59.157  38.026  40.556  1.00 12.690          O  
ATOM  70979  CB  THR D4419     -61.710  35.742  40.944  1.00 16.000          C  
ATOM  70980  OG1 THR D4419     -62.141  36.528  39.829  1.00 16.000          O  
ATOM  70981  CG2 THR D4419     -62.888  35.474  41.861  1.00 16.000          C  
ATOM  70982  H   THR D4419     -61.882  38.194  41.778  1.00 13.450          H  
ATOM  70983  HA  THR D4419     -60.231  35.877  42.516  1.00 13.820          H  
ATOM  70984  HB  THR D4419     -61.313  34.797  40.577  1.00 19.200          H  
ATOM  70985  HG1 THR D4419     -62.681  35.987  39.243  1.00 19.200          H  
ATOM  70986 1HG2 THR D4419     -63.661  34.936  41.312  1.00 19.200          H  
ATOM  70987 2HG2 THR D4419     -62.555  34.873  42.702  1.00 19.200          H  
ATOM  70988 3HG2 THR D4419     -63.295  36.413  42.228  1.00 19.200          H  
ATOM  70989  N   ASP D4420     -58.711  35.827  40.280  1.00 11.930          N  
ATOM  70990  CA  ASP D4420     -57.619  36.113  39.348  1.00 12.560          C  
ATOM  70991  C   ASP D4420     -57.575  35.213  38.081  1.00 13.030          C  
ATOM  70992  O   ASP D4420     -57.859  35.734  37.003  1.00 13.340          O  
ATOM  70993  CB  ASP D4420     -56.257  36.226  40.072  1.00 17.330          C  
ATOM  70994  CG  ASP D4420     -55.108  36.572  39.130  1.00 17.330          C  
ATOM  70995  OD1 ASP D4420     -55.091  37.661  38.618  1.00 17.330          O  
ATOM  70996  OD2 ASP D4420     -54.258  35.723  38.919  1.00 17.330          O  
ATOM  70997  H   ASP D4420     -58.948  34.875  40.505  1.00 14.320          H  
ATOM  70998  HA  ASP D4420     -57.790  37.121  38.971  1.00 15.070          H  
ATOM  70999 1HB  ASP D4420     -56.333  37.052  40.786  1.00 20.800          H  
ATOM  71000 2HB  ASP D4420     -55.999  35.363  40.650  1.00 20.800          H  
ATOM  71001  N   VAL D4421     -57.220  33.899  38.135  1.00 13.280          N  
ATOM  71002  CA  VAL D4421     -56.906  33.050  39.290  1.00 13.810          C  
ATOM  71003  C   VAL D4421     -55.474  32.471  39.292  1.00 14.220          C  
ATOM  71004  O   VAL D4421     -55.038  31.988  40.330  1.00 14.570          O  
ATOM  71005  CB  VAL D4421     -57.907  31.864  39.393  1.00 19.120          C  
ATOM  71006  CG1 VAL D4421     -59.327  32.392  39.598  1.00 19.120          C  
ATOM  71007  CG2 VAL D4421     -57.843  31.000  38.133  1.00 19.120          C  
ATOM  71008  H   VAL D4421     -57.137  33.452  37.223  1.00 15.940          H  
ATOM  71009  HA  VAL D4421     -57.038  33.620  40.192  1.00 16.570          H  
ATOM  71010  HB  VAL D4421     -57.646  31.254  40.261  1.00 22.950          H  
ATOM  71011 1HG1 VAL D4421     -60.020  31.553  39.686  1.00 22.950          H  
ATOM  71012 2HG1 VAL D4421     -59.363  32.978  40.505  1.00 22.950          H  
ATOM  71013 3HG1 VAL D4421     -59.616  33.008  38.745  1.00 22.950          H  
ATOM  71014 1HG2 VAL D4421     -58.538  30.172  38.227  1.00 22.950          H  
ATOM  71015 2HG2 VAL D4421     -58.110  31.597  37.271  1.00 22.950          H  
ATOM  71016 3HG2 VAL D4421     -56.834  30.606  37.994  1.00 22.950          H  
ATOM  71017  N   GLN D4422     -54.707  32.590  38.192  1.00 14.290          N  
ATOM  71018  CA  GLN D4422     -53.351  31.986  38.139  1.00 14.760          C  
ATOM  71019  C   GLN D4422     -52.374  32.450  39.234  1.00 14.920          C  
ATOM  71020  O   GLN D4422     -51.457  31.704  39.590  1.00 14.970          O  
ATOM  71021  CB  GLN D4422     -52.633  32.251  36.809  1.00 20.480          C  
ATOM  71022  CG  GLN D4422     -53.215  31.610  35.577  1.00 20.480          C  
ATOM  71023  CD  GLN D4422     -53.405  30.112  35.672  1.00 20.480          C  
ATOM  71024  OE1 GLN D4422     -52.615  29.376  36.275  1.00 20.480          O  
ATOM  71025  NE2 GLN D4422     -54.494  29.657  35.068  1.00 20.480          N  
ATOM  71026  H   GLN D4422     -55.132  32.979  37.341  1.00 17.150          H  
ATOM  71027  HA  GLN D4422     -53.470  30.910  38.255  1.00 17.710          H  
ATOM  71028 1HB  GLN D4422     -52.604  33.325  36.635  1.00 24.570          H  
ATOM  71029 2HB  GLN D4422     -51.625  31.925  36.891  1.00 24.570          H  
ATOM  71030 1HG  GLN D4422     -54.163  32.054  35.382  1.00 24.570          H  
ATOM  71031 2HG  GLN D4422     -52.546  31.805  34.744  1.00 24.570          H  
ATOM  71032 1HE2 GLN D4422     -54.722  28.689  35.077  1.00 24.570          H  
ATOM  71033 2HE2 GLN D4422     -55.132  30.324  34.595  1.00 24.570          H  
ATOM  71034  N   GLU D4423     -52.549  33.667  39.755  1.00 15.190          N  
ATOM  71035  CA  GLU D4423     -51.708  34.229  40.813  1.00 15.450          C  
ATOM  71036  C   GLU D4423     -51.754  33.415  42.115  1.00 15.410          C  
ATOM  71037  O   GLU D4423     -50.904  33.590  42.985  1.00 15.480          O  
ATOM  71038  CB  GLU D4423     -52.100  35.688  41.094  1.00 21.530          C  
ATOM  71039  CG  GLU D4423     -51.186  36.466  42.066  1.00 21.530          C  
ATOM  71040  CD  GLU D4423     -49.765  36.646  41.553  1.00 21.530          C  
ATOM  71041  OE1 GLU D4423     -49.556  36.516  40.368  1.00 21.530          O  
ATOM  71042  OE2 GLU D4423     -48.897  36.924  42.347  1.00 21.530          O  
ATOM  71043  H   GLU D4423     -53.290  34.284  39.392  1.00 18.230          H  
ATOM  71044  HA  GLU D4423     -50.678  34.224  40.456  1.00 18.540          H  
ATOM  71045 1HB  GLU D4423     -52.116  36.239  40.153  1.00 25.830          H  
ATOM  71046 2HB  GLU D4423     -53.112  35.713  41.496  1.00 25.830          H  
ATOM  71047 1HG  GLU D4423     -51.623  37.454  42.199  1.00 25.830          H  
ATOM  71048 2HG  GLU D4423     -51.172  35.991  43.040  1.00 25.830          H  
ATOM  71049  N   ILE D4424     -52.801  32.618  42.334  1.00 15.450          N  
ATOM  71050  CA  ILE D4424     -52.864  31.876  43.587  1.00 15.610          C  
ATOM  71051  C   ILE D4424     -52.953  30.362  43.380  1.00 15.460          C  
ATOM  71052  O   ILE D4424     -53.286  29.863  42.309  1.00 15.680          O  
ATOM  71053  CB  ILE D4424     -54.023  32.408  44.484  1.00 21.790          C  
ATOM  71054  CG1 ILE D4424     -55.427  32.285  43.815  1.00 21.790          C  
ATOM  71055  CG2 ILE D4424     -53.769  33.875  44.805  1.00 21.790          C  
ATOM  71056  CD1 ILE D4424     -56.164  30.975  44.052  1.00 21.790          C  
ATOM  71057  H   ILE D4424     -53.495  32.482  41.591  1.00 18.540          H  
ATOM  71058  HA  ILE D4424     -51.941  32.056  44.134  1.00 18.730          H  
ATOM  71059  HB  ILE D4424     -54.046  31.843  45.413  1.00 26.150          H  
ATOM  71060 1HG1 ILE D4424     -56.048  33.089  44.193  1.00 26.150          H  
ATOM  71061 2HG1 ILE D4424     -55.314  32.416  42.745  1.00 26.150          H  
ATOM  71062 1HG2 ILE D4424     -54.549  34.255  45.459  1.00 26.150          H  
ATOM  71063 2HG2 ILE D4424     -52.808  33.970  45.288  1.00 26.150          H  
ATOM  71064 3HG2 ILE D4424     -53.762  34.455  43.885  1.00 26.150          H  
ATOM  71065 1HD1 ILE D4424     -57.127  31.013  43.553  1.00 26.150          H  
ATOM  71066 2HD1 ILE D4424     -55.610  30.134  43.661  1.00 26.150          H  
ATOM  71067 3HD1 ILE D4424     -56.317  30.841  45.119  1.00 26.150          H  
ATOM  71068  N   ILE D4425     -52.719  29.632  44.462  1.00 15.240          N  
ATOM  71069  CA  ILE D4425     -52.767  28.170  44.472  1.00 15.260          C  
ATOM  71070  C   ILE D4425     -54.134  27.652  44.869  1.00 15.470          C  
ATOM  71071  O   ILE D4425     -54.671  26.717  44.269  1.00 15.770          O  
ATOM  71072  CB  ILE D4425     -51.718  27.593  45.459  1.00 21.360          C  
ATOM  71073  CG1 ILE D4425     -50.297  27.494  44.831  1.00 21.360          C  
ATOM  71074  CG2 ILE D4425     -52.101  26.204  45.982  1.00 21.360          C  
ATOM  71075  CD1 ILE D4425     -49.704  28.774  44.356  1.00 21.360          C  
ATOM  71076  H   ILE D4425     -52.444  30.123  45.299  1.00 18.290          H  
ATOM  71077  HA  ILE D4425     -52.546  27.809  43.468  1.00 18.310          H  
ATOM  71078  HB  ILE D4425     -51.662  28.263  46.295  1.00 25.630          H  
ATOM  71079 1HG1 ILE D4425     -49.629  27.083  45.586  1.00 25.630          H  
ATOM  71080 2HG1 ILE D4425     -50.331  26.798  43.993  1.00 25.630          H  
ATOM  71081 1HG2 ILE D4425     -51.349  25.880  46.687  1.00 25.630          H  
ATOM  71082 2HG2 ILE D4425     -53.040  26.202  46.478  1.00 25.630          H  
ATOM  71083 3HG2 ILE D4425     -52.139  25.511  45.167  1.00 25.630          H  
ATOM  71084 1HD1 ILE D4425     -48.707  28.578  43.969  1.00 25.630          H  
ATOM  71085 2HD1 ILE D4425     -50.301  29.203  43.567  1.00 25.630          H  
ATOM  71086 3HD1 ILE D4425     -49.641  29.467  45.182  1.00 25.630          H  
ATOM  71087  N   LEU D4426     -54.685  28.242  45.917  1.00 15.470          N  
ATOM  71088  CA  LEU D4426     -55.903  27.773  46.553  1.00 15.780          C  
ATOM  71089  C   LEU D4426     -57.169  28.110  45.779  1.00 15.410          C  
ATOM  71090  O   LEU D4426     -58.062  28.806  46.268  1.00 15.100          O  
ATOM  71091  CB  LEU D4426     -55.975  28.433  47.923  1.00 21.970          C  
ATOM  71092  CG  LEU D4426     -54.802  28.210  48.844  1.00 21.970          C  
ATOM  71093  CD1 LEU D4426     -55.060  28.987  50.099  1.00 21.970          C  
ATOM  71094  CD2 LEU D4426     -54.612  26.738  49.123  1.00 21.970          C  
ATOM  71095  H   LEU D4426     -54.210  29.031  46.316  1.00 18.560          H  
ATOM  71096  HA  LEU D4426     -55.856  26.689  46.641  1.00 18.940          H  
ATOM  71097 1HB  LEU D4426     -56.044  29.503  47.768  1.00 26.360          H  
ATOM  71098 2HB  LEU D4426     -56.862  28.105  48.429  1.00 26.360          H  
ATOM  71099  HG  LEU D4426     -53.895  28.608  48.394  1.00 26.360          H  
ATOM  71100 1HD1 LEU D4426     -54.236  28.867  50.732  1.00 26.360          H  
ATOM  71101 2HD1 LEU D4426     -55.180  30.048  49.870  1.00 26.360          H  
ATOM  71102 3HD1 LEU D4426     -55.960  28.622  50.590  1.00 26.360          H  
ATOM  71103 1HD2 LEU D4426     -53.775  26.606  49.797  1.00 26.360          H  
ATOM  71104 2HD2 LEU D4426     -55.503  26.359  49.563  1.00 26.360          H  
ATOM  71105 3HD2 LEU D4426     -54.415  26.190  48.224  1.00 26.360          H  
ATOM  71106  N   GLY D4427     -57.289  27.516  44.598  1.00 15.600          N  
ATOM  71107  CA  GLY D4427     -58.403  27.763  43.681  1.00 15.460          C  
ATOM  71108  C   GLY D4427     -59.651  26.995  44.080  1.00 15.040          C  
ATOM  71109  O   GLY D4427     -60.699  27.111  43.447  1.00 15.220          O  
ATOM  71110  H   GLY D4427     -56.499  26.934  44.303  1.00 18.720          H  
ATOM  71111 1HA  GLY D4427     -58.622  28.830  43.656  1.00 18.550          H  
ATOM  71112 2HA  GLY D4427     -58.103  27.476  42.674  1.00 18.550          H  
ATOM  71113  N   THR D4428     -59.522  26.217  45.145  1.00 14.630          N  
ATOM  71114  CA  THR D4428     -60.565  25.388  45.683  1.00 14.300          C  
ATOM  71115  C   THR D4428     -61.194  26.003  46.937  1.00 13.760          C  
ATOM  71116  O   THR D4428     -62.071  25.397  47.565  1.00 13.850          O  
ATOM  71117  CB  THR D4428     -59.970  23.998  45.999  1.00 20.150          C  
ATOM  71118  OG1 THR D4428     -58.930  24.134  46.982  1.00 20.150          O  
ATOM  71119  CG2 THR D4428     -59.346  23.413  44.722  1.00 20.150          C  
ATOM  71120  H   THR D4428     -58.623  26.177  45.600  1.00 17.560          H  
ATOM  71121  HA  THR D4428     -61.338  25.300  44.934  1.00 17.160          H  
ATOM  71122  HB  THR D4428     -60.749  23.339  46.382  1.00 24.180          H  
ATOM  71123  HG1 THR D4428     -58.649  23.259  47.272  1.00 24.180          H  
ATOM  71124 1HG2 THR D4428     -58.918  22.439  44.946  1.00 24.180          H  
ATOM  71125 2HG2 THR D4428     -60.100  23.305  43.949  1.00 24.180          H  
ATOM  71126 3HG2 THR D4428     -58.561  24.071  44.358  1.00 24.180          H  
ATOM  71127  N   LEU D4429     -60.702  27.181  47.332  1.00 13.340          N  
ATOM  71128  CA  LEU D4429     -61.149  27.904  48.518  1.00 12.940          C  
ATOM  71129  C   LEU D4429     -61.864  29.198  48.132  1.00 12.190          C  
ATOM  71130  O   LEU D4429     -61.625  29.719  47.044  1.00 11.960          O  
ATOM  71131  CB  LEU D4429     -59.935  28.261  49.374  1.00 18.280          C  
ATOM  71132  CG  LEU D4429     -59.278  27.199  50.309  1.00 18.280          C  
ATOM  71133  CD1 LEU D4429     -60.243  26.788  51.398  1.00 18.280          C  
ATOM  71134  CD2 LEU D4429     -58.858  25.983  49.521  1.00 18.280          C  
ATOM  71135  H   LEU D4429     -59.965  27.624  46.775  1.00 16.010          H  
ATOM  71136  HA  LEU D4429     -61.835  27.266  49.060  1.00 15.530          H  
ATOM  71137 1HB  LEU D4429     -59.164  28.580  48.680  1.00 21.930          H  
ATOM  71138 2HB  LEU D4429     -60.203  29.121  49.986  1.00 21.930          H  
ATOM  71139  HG  LEU D4429     -58.399  27.647  50.774  1.00 21.930          H  
ATOM  71140 1HD1 LEU D4429     -59.757  26.077  52.045  1.00 21.930          H  
ATOM  71141 2HD1 LEU D4429     -60.533  27.660  51.980  1.00 21.930          H  
ATOM  71142 3HD1 LEU D4429     -61.126  26.328  50.973  1.00 21.930          H  
ATOM  71143 1HD2 LEU D4429     -58.408  25.292  50.164  1.00 21.930          H  
ATOM  71144 2HD2 LEU D4429     -59.711  25.511  49.094  1.00 21.930          H  
ATOM  71145 3HD2 LEU D4429     -58.156  26.252  48.738  1.00 21.930          H  
ATOM  71146  N   PRO D4430     -62.785  29.736  48.953  1.00 11.970          N  
ATOM  71147  CA  PRO D4430     -63.366  31.036  48.724  1.00 11.470          C  
ATOM  71148  C   PRO D4430     -62.202  32.019  48.831  1.00 10.780          C  
ATOM  71149  O   PRO D4430     -61.374  31.845  49.722  1.00 10.520          O  
ATOM  71150  CB  PRO D4430     -64.380  31.171  49.867  1.00 17.210          C  
ATOM  71151  CG  PRO D4430     -63.878  30.216  50.938  1.00 17.210          C  
ATOM  71152  CD  PRO D4430     -63.236  29.064  50.174  1.00 17.210          C  
ATOM  71153  HA  PRO D4430     -63.861  31.030  47.748  1.00 13.760          H  
ATOM  71154 1HB  PRO D4430     -64.420  32.215  50.220  1.00 20.650          H  
ATOM  71155 2HB  PRO D4430     -65.388  30.917  49.511  1.00 20.650          H  
ATOM  71156 1HG  PRO D4430     -63.156  30.742  51.591  1.00 20.650          H  
ATOM  71157 2HG  PRO D4430     -64.710  29.893  51.583  1.00 20.650          H  
ATOM  71158 1HD  PRO D4430     -62.406  28.686  50.762  1.00 20.650          H  
ATOM  71159 2HD  PRO D4430     -63.973  28.278  49.939  1.00 20.650          H  
ATOM  71160  N   PRO D4431     -62.127  33.060  47.994  1.00 10.660          N  
ATOM  71161  CA  PRO D4431     -61.089  34.072  48.026  1.00 10.170          C  
ATOM  71162  C   PRO D4431     -61.282  35.273  48.945  1.00  9.360          C  
ATOM  71163  O   PRO D4431     -60.312  35.955  49.260  1.00  9.200          O  
ATOM  71164  CB  PRO D4431     -61.084  34.534  46.563  1.00 15.250          C  
ATOM  71165  CG  PRO D4431     -62.529  34.372  46.109  1.00 15.250          C  
ATOM  71166  CD  PRO D4431     -63.036  33.144  46.838  1.00 15.250          C  
ATOM  71167  HA  PRO D4431     -60.160  33.573  48.279  1.00 12.200          H  
ATOM  71168 1HB  PRO D4431     -60.730  35.578  46.504  1.00 18.310          H  
ATOM  71169 2HB  PRO D4431     -60.379  33.926  45.985  1.00 18.310          H  
ATOM  71170 1HG  PRO D4431     -63.113  35.271  46.330  1.00 18.310          H  
ATOM  71171 2HG  PRO D4431     -62.556  34.246  45.026  1.00 18.310          H  
ATOM  71172 1HD  PRO D4431     -64.077  33.290  47.160  1.00 18.310          H  
ATOM  71173 2HD  PRO D4431     -62.906  32.262  46.179  1.00 18.310          H  
ATOM  71174  N   CYS D4432     -62.495  35.541  49.415  1.00  9.050          N  
ATOM  71175  CA  CYS D4432     -62.719  36.835  50.044  1.00  8.430          C  
ATOM  71176  C   CYS D4432     -63.488  36.646  51.355  1.00  7.870          C  
ATOM  71177  O   CYS D4432     -64.093  35.594  51.539  1.00  8.000          O  
ATOM  71178  CB  CYS D4432     -63.520  37.713  49.051  1.00 12.050          C  
ATOM  71179  SG  CYS D4432     -62.762  37.939  47.373  1.00 12.050          S  
ATOM  71180  H   CYS D4432     -63.291  34.945  49.245  1.00 10.860          H  
ATOM  71181  HA  CYS D4432     -61.753  37.282  50.241  1.00 10.120          H  
ATOM  71182 1HB  CYS D4432     -64.497  37.258  48.903  1.00 14.460          H  
ATOM  71183 2HB  CYS D4432     -63.700  38.689  49.434  1.00 14.460          H  
ATOM  71184  N   PRO D4433     -63.541  37.657  52.256  1.00  7.500          N  
ATOM  71185  CA  PRO D4433     -64.144  37.596  53.582  1.00  7.220          C  
ATOM  71186  C   PRO D4433     -65.624  37.202  53.568  1.00  7.020          C  
ATOM  71187  O   PRO D4433     -66.312  37.458  52.583  1.00  7.060          O  
ATOM  71188  CB  PRO D4433     -63.970  39.045  54.088  1.00 10.830          C  
ATOM  71189  CG  PRO D4433     -62.789  39.584  53.331  1.00 10.830          C  
ATOM  71190  CD  PRO D4433     -62.910  38.985  51.970  1.00 10.830          C  
ATOM  71191  HA  PRO D4433     -63.543  36.898  54.149  1.00  8.660          H  
ATOM  71192 1HB  PRO D4433     -64.893  39.618  53.912  1.00 13.000          H  
ATOM  71193 2HB  PRO D4433     -63.800  39.054  55.172  1.00 13.000          H  
ATOM  71194 1HG  PRO D4433     -62.817  40.690  53.312  1.00 13.000          H  
ATOM  71195 2HG  PRO D4433     -61.857  39.299  53.838  1.00 13.000          H  
ATOM  71196 1HD  PRO D4433     -63.583  39.617  51.384  1.00 13.000          H  
ATOM  71197 2HD  PRO D4433     -61.908  38.920  51.538  1.00 13.000          H  
ATOM  71198  N   ASN D4434     -66.114  36.567  54.662  1.00  7.090          N  
ATOM  71199  CA  ASN D4434     -65.374  36.318  55.918  1.00  7.010          C  
ATOM  71200  C   ASN D4434     -64.583  35.014  56.023  1.00  6.350          C  
ATOM  71201  O   ASN D4434     -65.133  33.912  56.010  1.00  6.560          O  
ATOM  71202  CB  ASN D4434     -66.307  36.450  57.099  1.00  9.850          C  
ATOM  71203  CG  ASN D4434     -66.737  37.867  57.283  1.00  9.850          C  
ATOM  71204  OD1 ASN D4434     -65.890  38.764  57.167  1.00  9.850          O  
ATOM  71205  ND2 ASN D4434     -67.993  38.094  57.565  1.00  9.850          N  
ATOM  71206  H   ASN D4434     -67.076  36.266  54.620  1.00  8.510          H  
ATOM  71207  HA  ASN D4434     -64.645  37.107  56.043  1.00  8.410          H  
ATOM  71208 1HB  ASN D4434     -67.187  35.824  56.949  1.00 11.820          H  
ATOM  71209 2HB  ASN D4434     -65.805  36.106  58.007  1.00 11.820          H  
ATOM  71210 1HD2 ASN D4434     -68.313  39.034  57.699  1.00 11.820          H  
ATOM  71211 2HD2 ASN D4434     -68.634  37.333  57.655  1.00 11.820          H  
ATOM  71212  N   ILE D4435     -63.265  35.193  56.094  1.00  5.820          N  
ATOM  71213  CA  ILE D4435     -62.245  34.166  56.184  1.00  5.360          C  
ATOM  71214  C   ILE D4435     -61.308  34.620  57.286  1.00  4.750          C  
ATOM  71215  O   ILE D4435     -60.826  35.752  57.230  1.00  4.880          O  
ATOM  71216  CB  ILE D4435     -61.455  34.009  54.855  1.00  7.690          C  
ATOM  71217  CG1 ILE D4435     -62.425  33.630  53.699  1.00  7.690          C  
ATOM  71218  CG2 ILE D4435     -60.316  32.962  55.019  1.00  7.690          C  
ATOM  71219  CD1 ILE D4435     -61.804  33.640  52.308  1.00  7.690          C  
ATOM  71220  H   ILE D4435     -62.938  36.150  56.142  1.00  6.980          H  
ATOM  71221  HA  ILE D4435     -62.699  33.217  56.463  1.00  6.430          H  
ATOM  71222  HB  ILE D4435     -61.016  34.970  54.593  1.00  9.230          H  
ATOM  71223 1HG1 ILE D4435     -62.841  32.644  53.891  1.00  9.230          H  
ATOM  71224 2HG1 ILE D4435     -63.239  34.346  53.679  1.00  9.230          H  
ATOM  71225 1HG2 ILE D4435     -59.766  32.883  54.102  1.00  9.230          H  
ATOM  71226 2HG2 ILE D4435     -59.638  33.268  55.804  1.00  9.230          H  
ATOM  71227 3HG2 ILE D4435     -60.748  31.993  55.269  1.00  9.230          H  
ATOM  71228 1HD1 ILE D4435     -62.568  33.389  51.579  1.00  9.230          H  
ATOM  71229 2HD1 ILE D4435     -61.415  34.631  52.086  1.00  9.230          H  
ATOM  71230 3HD1 ILE D4435     -61.004  32.919  52.227  1.00  9.230          H  
ATOM  71231  N   TYR D4436     -60.961  33.767  58.245  1.00  4.550          N  
ATOM  71232  CA  TYR D4436     -60.052  34.209  59.315  1.00  4.230          C  
ATOM  71233  C   TYR D4436     -58.577  34.102  58.907  1.00  3.820          C  
ATOM  71234  O   TYR D4436     -57.777  33.401  59.527  1.00  3.900          O  
ATOM  71235  CB  TYR D4436     -60.347  33.407  60.574  1.00  6.050          C  
ATOM  71236  CG  TYR D4436     -61.720  33.714  61.104  1.00  6.050          C  
ATOM  71237  CD1 TYR D4436     -62.790  32.891  60.783  1.00  6.050          C  
ATOM  71238  CD2 TYR D4436     -61.916  34.831  61.898  1.00  6.050          C  
ATOM  71239  CE1 TYR D4436     -64.050  33.188  61.254  1.00  6.050          C  
ATOM  71240  CE2 TYR D4436     -63.177  35.127  62.371  1.00  6.050          C  
ATOM  71241  CZ  TYR D4436     -64.241  34.310  62.051  1.00  6.050          C  
ATOM  71242  OH  TYR D4436     -65.501  34.605  62.520  1.00  6.050          O  
ATOM  71243  H   TYR D4436     -61.352  32.835  58.257  1.00  5.460          H  
ATOM  71244  HA  TYR D4436     -60.254  35.260  59.524  1.00  5.080          H  
ATOM  71245 1HB  TYR D4436     -60.281  32.337  60.364  1.00  7.260          H  
ATOM  71246 2HB  TYR D4436     -59.625  33.638  61.343  1.00  7.260          H  
ATOM  71247  HD1 TYR D4436     -62.638  32.012  60.157  1.00  7.260          H  
ATOM  71248  HD2 TYR D4436     -61.074  35.478  62.147  1.00  7.260          H  
ATOM  71249  HE1 TYR D4436     -64.892  32.545  61.001  1.00  7.260          H  
ATOM  71250  HE2 TYR D4436     -63.332  36.006  62.996  1.00  7.260          H  
ATOM  71251  HH  TYR D4436     -65.466  35.399  63.058  1.00  7.260          H  
ATOM  71252  N   ALA D4437     -58.279  34.792  57.807  1.00  3.840          N  
ATOM  71253  CA  ALA D4437     -57.020  34.944  57.071  1.00  3.770          C  
ATOM  71254  C   ALA D4437     -56.344  33.648  56.644  1.00  3.380          C  
ATOM  71255  O   ALA D4437     -55.283  33.711  56.029  1.00  3.160          O  
ATOM  71256  CB  ALA D4437     -56.026  35.725  57.885  1.00  5.310          C  
ATOM  71257  H   ALA D4437     -59.072  35.337  57.465  1.00  4.610          H  
ATOM  71258  HA  ALA D4437     -57.250  35.515  56.172  1.00  4.520          H  
ATOM  71259 1HB  ALA D4437     -55.116  35.894  57.306  1.00  6.370          H  
ATOM  71260 2HB  ALA D4437     -56.475  36.672  58.152  1.00  6.370          H  
ATOM  71261 3HB  ALA D4437     -55.780  35.155  58.780  1.00  6.370          H  
ATOM  71262  N   ASN D4438     -56.980  32.492  56.813  1.00  3.460          N  
ATOM  71263  CA  ASN D4438     -56.335  31.250  56.420  1.00  3.240          C  
ATOM  71264  C   ASN D4438     -56.033  31.183  54.937  1.00  2.840          C  
ATOM  71265  O   ASN D4438     -54.941  30.782  54.544  1.00  2.610          O  
ATOM  71266  CB  ASN D4438     -57.157  30.080  56.907  1.00  4.620          C  
ATOM  71267  CG  ASN D4438     -56.951  29.883  58.386  1.00  4.620          C  
ATOM  71268  OD1 ASN D4438     -55.835  30.109  58.875  1.00  4.620          O  
ATOM  71269  ND2 ASN D4438     -57.971  29.534  59.103  1.00  4.620          N  
ATOM  71270  H   ASN D4438     -57.853  32.482  57.321  1.00  4.150          H  
ATOM  71271  HA  ASN D4438     -55.392  31.190  56.939  1.00  3.890          H  
ATOM  71272 1HB  ASN D4438     -58.214  30.263  56.719  1.00  5.550          H  
ATOM  71273 2HB  ASN D4438     -56.869  29.170  56.378  1.00  5.550          H  
ATOM  71274 1HD2 ASN D4438     -57.865  29.464  60.099  1.00  5.550          H  
ATOM  71275 2HD2 ASN D4438     -58.872  29.378  58.680  1.00  5.550          H  
ATOM  71276  N   TRP D4439     -56.927  31.699  54.099  1.00  2.910          N  
ATOM  71277  CA  TRP D4439     -56.666  31.671  52.669  1.00  2.730          C  
ATOM  71278  C   TRP D4439     -55.415  32.497  52.403  1.00  2.460          C  
ATOM  71279  O   TRP D4439     -54.484  32.036  51.738  1.00  2.280          O  
ATOM  71280  CB  TRP D4439     -57.892  32.191  51.902  1.00  3.890          C  
ATOM  71281  CG  TRP D4439     -57.809  32.163  50.405  1.00  3.890          C  
ATOM  71282  CD1 TRP D4439     -57.998  31.069  49.656  1.00  3.890          C  
ATOM  71283  CD2 TRP D4439     -57.623  33.248  49.473  1.00  3.890          C  
ATOM  71284  NE1 TRP D4439     -57.926  31.372  48.320  1.00  3.890          N  
ATOM  71285  CE2 TRP D4439     -57.686  32.690  48.185  1.00  3.890          C  
ATOM  71286  CE3 TRP D4439     -57.428  34.619  49.612  1.00  3.890          C  
ATOM  71287  CZ2 TRP D4439     -57.547  33.453  47.047  1.00  3.890          C  
ATOM  71288  CZ3 TRP D4439     -57.290  35.390  48.461  1.00  3.890          C  
ATOM  71289  CH2 TRP D4439     -57.344  34.820  47.213  1.00  3.890          C  
ATOM  71290  H   TRP D4439     -57.796  32.055  54.464  1.00  3.490          H  
ATOM  71291  HA  TRP D4439     -56.472  30.644  52.364  1.00  3.280          H  
ATOM  71292 1HB  TRP D4439     -58.763  31.600  52.181  1.00  4.670          H  
ATOM  71293 2HB  TRP D4439     -58.094  33.218  52.197  1.00  4.670          H  
ATOM  71294  HD1 TRP D4439     -58.183  30.103  50.066  1.00  4.670          H  
ATOM  71295  HE1 TRP D4439     -58.070  30.704  47.538  1.00  4.670          H  
ATOM  71296  HE3 TRP D4439     -57.389  35.075  50.592  1.00  4.670          H  
ATOM  71297  HZ2 TRP D4439     -57.608  33.016  46.051  1.00  4.670          H  
ATOM  71298  HZ3 TRP D4439     -57.142  36.466  48.578  1.00  4.670          H  
ATOM  71299  HH2 TRP D4439     -57.239  35.457  46.335  1.00  4.670          H  
ATOM  71300  N   LEU D4440     -55.374  33.708  52.966  1.00  2.540          N  
ATOM  71301  CA  LEU D4440     -54.259  34.608  52.737  1.00  2.420          C  
ATOM  71302  C   LEU D4440     -52.921  34.101  53.287  1.00  2.180          C  
ATOM  71303  O   LEU D4440     -51.916  34.199  52.588  1.00  2.000          O  
ATOM  71304  CB  LEU D4440     -54.581  35.986  53.331  1.00  3.440          C  
ATOM  71305  CG  LEU D4440     -55.723  36.799  52.633  1.00  3.440          C  
ATOM  71306  CD1 LEU D4440     -56.043  38.037  53.466  1.00  3.440          C  
ATOM  71307  CD2 LEU D4440     -55.295  37.226  51.219  1.00  3.440          C  
ATOM  71308  H   LEU D4440     -56.152  34.010  53.531  1.00  3.050          H  
ATOM  71309  HA  LEU D4440     -54.141  34.711  51.669  1.00  2.900          H  
ATOM  71310 1HB  LEU D4440     -54.857  35.852  54.378  1.00  4.120          H  
ATOM  71311 2HB  LEU D4440     -53.679  36.593  53.289  1.00  4.120          H  
ATOM  71312  HG  LEU D4440     -56.618  36.185  52.576  1.00  4.120          H  
ATOM  71313 1HD1 LEU D4440     -56.848  38.599  52.995  1.00  4.120          H  
ATOM  71314 2HD1 LEU D4440     -56.353  37.750  54.472  1.00  4.120          H  
ATOM  71315 3HD1 LEU D4440     -55.162  38.666  53.524  1.00  4.120          H  
ATOM  71316 1HD2 LEU D4440     -56.104  37.797  50.753  1.00  4.120          H  
ATOM  71317 2HD2 LEU D4440     -54.403  37.850  51.283  1.00  4.120          H  
ATOM  71318 3HD2 LEU D4440     -55.080  36.368  50.603  1.00  4.120          H  
ATOM  71319  N   VAL D4441     -52.883  33.492  54.479  1.00  2.270          N  
ATOM  71320  CA  VAL D4441     -51.574  33.040  54.971  1.00  2.200          C  
ATOM  71321  C   VAL D4441     -51.090  31.813  54.205  1.00  2.000          C  
ATOM  71322  O   VAL D4441     -49.901  31.719  53.875  1.00  1.910          O  
ATOM  71323  CB  VAL D4441     -51.552  32.759  56.515  1.00  3.110          C  
ATOM  71324  CG1 VAL D4441     -51.795  34.029  57.292  1.00  3.110          C  
ATOM  71325  CG2 VAL D4441     -52.590  31.757  56.904  1.00  3.110          C  
ATOM  71326  H   VAL D4441     -53.740  33.411  55.031  1.00  2.720          H  
ATOM  71327  HA  VAL D4441     -50.856  33.843  54.797  1.00  2.640          H  
ATOM  71328  HB  VAL D4441     -50.581  32.377  56.787  1.00  3.730          H  
ATOM  71329 1HG1 VAL D4441     -51.757  33.824  58.369  1.00  3.730          H  
ATOM  71330 2HG1 VAL D4441     -51.020  34.739  57.040  1.00  3.730          H  
ATOM  71331 3HG1 VAL D4441     -52.774  34.435  57.039  1.00  3.730          H  
ATOM  71332 1HG2 VAL D4441     -52.562  31.585  57.970  1.00  3.730          H  
ATOM  71333 2HG2 VAL D4441     -53.525  32.154  56.638  1.00  3.730          H  
ATOM  71334 3HG2 VAL D4441     -52.435  30.818  56.410  1.00  3.730          H  
ATOM  71335  N   ILE D4442     -52.000  30.900  53.863  1.00  2.020          N  
ATOM  71336  CA  ILE D4442     -51.580  29.717  53.158  1.00  2.010          C  
ATOM  71337  C   ILE D4442     -51.095  30.088  51.771  1.00  1.810          C  
ATOM  71338  O   ILE D4442     -49.995  29.667  51.412  1.00  1.800          O  
ATOM  71339  CB  ILE D4442     -52.692  28.656  53.088  1.00  2.820          C  
ATOM  71340  CG1 ILE D4442     -52.999  28.131  54.508  1.00  2.820          C  
ATOM  71341  CG2 ILE D4442     -52.223  27.470  52.147  1.00  2.820          C  
ATOM  71342  CD1 ILE D4442     -54.283  27.323  54.602  1.00  2.820          C  
ATOM  71343  H   ILE D4442     -52.983  31.016  54.133  1.00  2.420          H  
ATOM  71344  HA  ILE D4442     -50.743  29.274  53.697  1.00  2.410          H  
ATOM  71345  HB  ILE D4442     -53.597  29.122  52.744  1.00  3.380          H  
ATOM  71346 1HG1 ILE D4442     -52.167  27.522  54.861  1.00  3.380          H  
ATOM  71347 2HG1 ILE D4442     -53.102  28.987  55.166  1.00  3.380          H  
ATOM  71348 1HG2 ILE D4442     -52.989  26.713  52.090  1.00  3.380          H  
ATOM  71349 2HG2 ILE D4442     -52.021  27.837  51.146  1.00  3.380          H  
ATOM  71350 3HG2 ILE D4442     -51.323  27.032  52.544  1.00  3.380          H  
ATOM  71351 1HD1 ILE D4442     -54.440  27.039  55.630  1.00  3.380          H  
ATOM  71352 2HD1 ILE D4442     -55.117  27.944  54.272  1.00  3.380          H  
ATOM  71353 3HD1 ILE D4442     -54.223  26.441  53.983  1.00  3.380          H  
ATOM  71354  N   LEU D4443     -51.863  30.928  51.009  1.00  1.770          N  
ATOM  71355  CA  LEU D4443     -51.414  31.263  49.655  1.00  1.750          C  
ATOM  71356  C   LEU D4443     -50.187  32.147  49.697  1.00  1.630          C  
ATOM  71357  O   LEU D4443     -49.337  32.039  48.811  1.00  1.640          O  
ATOM  71358  CB  LEU D4443     -52.511  31.989  48.827  1.00  2.460          C  
ATOM  71359  CG  LEU D4443     -52.894  33.427  49.178  1.00  2.460          C  
ATOM  71360  CD1 LEU D4443     -52.020  34.489  48.439  1.00  2.460          C  
ATOM  71361  CD2 LEU D4443     -54.310  33.607  48.817  1.00  2.460          C  
ATOM  71362  H   LEU D4443     -52.767  31.246  51.357  1.00  2.120          H  
ATOM  71363  HA  LEU D4443     -51.210  30.386  49.117  1.00  2.100          H  
ATOM  71364 1HB  LEU D4443     -52.187  31.988  47.786  1.00  2.950          H  
ATOM  71365 2HB  LEU D4443     -53.418  31.389  48.888  1.00  2.950          H  
ATOM  71366  HG  LEU D4443     -52.764  33.577  50.236  1.00  2.950          H  
ATOM  71367 1HD1 LEU D4443     -52.359  35.484  48.733  1.00  2.950          H  
ATOM  71368 2HD1 LEU D4443     -50.980  34.416  48.671  1.00  2.950          H  
ATOM  71369 3HD1 LEU D4443     -52.139  34.379  47.379  1.00  2.950          H  
ATOM  71370 1HD2 LEU D4443     -54.612  34.601  49.088  1.00  2.950          H  
ATOM  71371 2HD2 LEU D4443     -54.452  33.456  47.756  1.00  2.950          H  
ATOM  71372 3HD2 LEU D4443     -54.896  32.883  49.366  1.00  2.950          H  
ATOM  71373  N   LEU D4444     -50.010  32.960  50.739  1.00  1.610          N  
ATOM  71374  CA  LEU D4444     -48.821  33.798  50.826  1.00  1.630          C  
ATOM  71375  C   LEU D4444     -47.620  32.880  50.731  1.00  1.560          C  
ATOM  71376  O   LEU D4444     -46.724  33.080  49.890  1.00  1.580          O  
ATOM  71377  CB  LEU D4444     -48.845  34.563  52.184  1.00  2.270          C  
ATOM  71378  CG  LEU D4444     -47.758  35.616  52.533  1.00  2.270          C  
ATOM  71379  CD1 LEU D4444     -48.377  36.607  53.548  1.00  2.270          C  
ATOM  71380  CD2 LEU D4444     -46.529  34.946  53.171  1.00  2.270          C  
ATOM  71381  H   LEU D4444     -50.735  33.076  51.453  1.00  1.930          H  
ATOM  71382  HA  LEU D4444     -48.811  34.504  50.000  1.00  1.960          H  
ATOM  71383 1HB  LEU D4444     -49.775  35.104  52.222  1.00  2.730          H  
ATOM  71384 2HB  LEU D4444     -48.857  33.837  52.989  1.00  2.730          H  
ATOM  71385  HG  LEU D4444     -47.461  36.155  51.634  1.00  2.730          H  
ATOM  71386 1HD1 LEU D4444     -47.647  37.364  53.820  1.00  2.730          H  
ATOM  71387 2HD1 LEU D4444     -49.250  37.084  53.102  1.00  2.730          H  
ATOM  71388 3HD1 LEU D4444     -48.686  36.072  54.430  1.00  2.730          H  
ATOM  71389 1HD2 LEU D4444     -45.805  35.713  53.413  1.00  2.730          H  
ATOM  71390 2HD2 LEU D4444     -46.821  34.420  54.082  1.00  2.730          H  
ATOM  71391 3HD2 LEU D4444     -46.084  34.250  52.486  1.00  2.730          H  
ATOM  71392  N   LEU D4445     -47.632  31.840  51.557  1.00  1.560          N  
ATOM  71393  CA  LEU D4445     -46.528  30.917  51.600  1.00  1.610          C  
ATOM  71394  C   LEU D4445     -46.452  29.987  50.375  1.00  1.600          C  
ATOM  71395  O   LEU D4445     -45.359  29.790  49.839  1.00  1.610          O  
ATOM  71396  CB  LEU D4445     -46.658  30.081  52.868  1.00  2.230          C  
ATOM  71397  CG  LEU D4445     -46.555  30.809  54.247  1.00  2.230          C  
ATOM  71398  CD1 LEU D4445     -46.887  29.764  55.346  1.00  2.230          C  
ATOM  71399  CD2 LEU D4445     -45.164  31.455  54.438  1.00  2.230          C  
ATOM  71400  H   LEU D4445     -48.418  31.741  52.218  1.00  1.870          H  
ATOM  71401  HA  LEU D4445     -45.605  31.492  51.628  1.00  1.930          H  
ATOM  71402 1HB  LEU D4445     -47.640  29.601  52.838  1.00  2.680          H  
ATOM  71403 2HB  LEU D4445     -45.887  29.319  52.846  1.00  2.680          H  
ATOM  71404  HG  LEU D4445     -47.310  31.593  54.299  1.00  2.680          H  
ATOM  71405 1HD1 LEU D4445     -46.861  30.192  56.320  1.00  2.680          H  
ATOM  71406 2HD1 LEU D4445     -47.889  29.362  55.165  1.00  2.680          H  
ATOM  71407 3HD1 LEU D4445     -46.189  28.974  55.315  1.00  2.680          H  
ATOM  71408 1HD2 LEU D4445     -45.122  31.954  55.398  1.00  2.680          H  
ATOM  71409 2HD2 LEU D4445     -44.390  30.721  54.389  1.00  2.680          H  
ATOM  71410 3HD2 LEU D4445     -45.006  32.179  53.670  1.00  2.680          H  
ATOM  71411  N   VAL D4446     -47.585  29.454  49.880  1.00  1.660          N  
ATOM  71412  CA  VAL D4446     -47.465  28.528  48.747  1.00  1.760          C  
ATOM  71413  C   VAL D4446     -47.174  29.201  47.402  1.00  1.720          C  
ATOM  71414  O   VAL D4446     -46.500  28.584  46.575  1.00  1.780          O  
ATOM  71415  CB  VAL D4446     -48.637  27.520  48.619  1.00  2.420          C  
ATOM  71416  CG1 VAL D4446     -48.702  26.685  49.833  1.00  2.420          C  
ATOM  71417  CG2 VAL D4446     -49.890  28.154  48.479  1.00  2.420          C  
ATOM  71418  H   VAL D4446     -48.483  29.651  50.333  1.00  1.990          H  
ATOM  71419  HA  VAL D4446     -46.609  27.897  48.961  1.00  2.110          H  
ATOM  71420  HB  VAL D4446     -48.450  26.895  47.764  1.00  2.910          H  
ATOM  71421 1HG1 VAL D4446     -49.511  25.953  49.749  1.00  2.910          H  
ATOM  71422 2HG1 VAL D4446     -47.763  26.173  49.981  1.00  2.910          H  
ATOM  71423 3HG1 VAL D4446     -48.892  27.347  50.659  1.00  2.910          H  
ATOM  71424 1HG2 VAL D4446     -50.676  27.409  48.401  1.00  2.910          H  
ATOM  71425 2HG2 VAL D4446     -50.028  28.705  49.329  1.00  2.910          H  
ATOM  71426 3HG2 VAL D4446     -49.891  28.791  47.611  1.00  2.910          H  
ATOM  71427  N   ILE D4447     -47.654  30.435  47.146  1.00  1.680          N  
ATOM  71428  CA  ILE D4447     -47.291  31.037  45.869  1.00  1.750          C  
ATOM  71429  C   ILE D4447     -45.814  31.336  45.937  1.00  1.650          C  
ATOM  71430  O   ILE D4447     -45.094  31.127  44.970  1.00  1.740          O  
ATOM  71431  CB  ILE D4447     -48.131  32.300  45.504  1.00  2.420          C  
ATOM  71432  CG1 ILE D4447     -47.933  32.715  43.983  1.00  2.420          C  
ATOM  71433  CG2 ILE D4447     -47.749  33.525  46.364  1.00  2.420          C  
ATOM  71434  CD1 ILE D4447     -48.408  31.707  42.903  1.00  2.420          C  
ATOM  71435  H   ILE D4447     -48.243  30.933  47.820  1.00  2.020          H  
ATOM  71436  HA  ILE D4447     -47.430  30.304  45.093  1.00  2.100          H  
ATOM  71437  HB  ILE D4447     -49.184  32.075  45.670  1.00  2.910          H  
ATOM  71438 1HG1 ILE D4447     -48.492  33.641  43.825  1.00  2.910          H  
ATOM  71439 2HG1 ILE D4447     -46.884  32.923  43.822  1.00  2.910          H  
ATOM  71440 1HG2 ILE D4447     -48.387  34.362  46.088  1.00  2.910          H  
ATOM  71441 2HG2 ILE D4447     -47.888  33.308  47.410  1.00  2.910          H  
ATOM  71442 3HG2 ILE D4447     -46.716  33.808  46.194  1.00  2.910          H  
ATOM  71443 1HD1 ILE D4447     -48.236  32.142  41.916  1.00  2.910          H  
ATOM  71444 2HD1 ILE D4447     -47.861  30.777  42.975  1.00  2.910          H  
ATOM  71445 3HD1 ILE D4447     -49.470  31.515  43.026  1.00  2.910          H  
ATOM  71446  N   TYR D4448     -45.309  31.772  47.089  1.00  1.530          N  
ATOM  71447  CA  TYR D4448     -43.891  31.993  47.170  1.00  1.510          C  
ATOM  71448  C   TYR D4448     -43.118  30.727  46.838  1.00  1.540          C  
ATOM  71449  O   TYR D4448     -42.200  30.749  46.012  1.00  1.590          O  
ATOM  71450  CB  TYR D4448     -43.521  32.459  48.554  1.00  2.120          C  
ATOM  71451  CG  TYR D4448     -42.081  32.547  48.741  1.00  2.120          C  
ATOM  71452  CD1 TYR D4448     -41.404  33.617  48.250  1.00  2.120          C  
ATOM  71453  CD2 TYR D4448     -41.418  31.548  49.409  1.00  2.120          C  
ATOM  71454  CE1 TYR D4448     -40.065  33.703  48.436  1.00  2.120          C  
ATOM  71455  CE2 TYR D4448     -40.086  31.647  49.572  1.00  2.120          C  
ATOM  71456  CZ  TYR D4448     -39.419  32.720  49.094  1.00  2.120          C  
ATOM  71457  OH  TYR D4448     -38.102  32.840  49.260  1.00  2.120          O  
ATOM  71458  H   TYR D4448     -45.894  32.001  47.900  1.00  1.840          H  
ATOM  71459  HA  TYR D4448     -43.610  32.752  46.452  1.00  1.810          H  
ATOM  71460 1HB  TYR D4448     -43.953  33.434  48.711  1.00  2.550          H  
ATOM  71461 2HB  TYR D4448     -43.933  31.795  49.304  1.00  2.550          H  
ATOM  71462  HD1 TYR D4448     -41.939  34.405  47.724  1.00  2.550          H  
ATOM  71463  HD2 TYR D4448     -41.958  30.683  49.801  1.00  2.550          H  
ATOM  71464  HE1 TYR D4448     -39.509  34.558  48.067  1.00  2.550          H  
ATOM  71465  HE2 TYR D4448     -39.563  30.882  50.077  1.00  2.550          H  
ATOM  71466  HH  TYR D4448     -37.743  32.119  49.793  1.00  2.550          H  
ATOM  71467  N   LEU D4449     -43.494  29.614  47.473  1.00  1.600          N  
ATOM  71468  CA  LEU D4449     -42.795  28.367  47.260  1.00  1.770          C  
ATOM  71469  C   LEU D4449     -42.845  27.883  45.820  1.00  1.870          C  
ATOM  71470  O   LEU D4449     -41.814  27.440  45.288  1.00  1.960          O  
ATOM  71471  CB  LEU D4449     -43.416  27.286  48.165  1.00  2.410          C  
ATOM  71472  CG  LEU D4449     -43.157  27.407  49.692  1.00  2.410          C  
ATOM  71473  CD1 LEU D4449     -44.073  26.449  50.448  1.00  2.410          C  
ATOM  71474  CD2 LEU D4449     -41.723  27.043  49.979  1.00  2.410          C  
ATOM  71475  H   LEU D4449     -44.254  29.658  48.160  1.00  1.920          H  
ATOM  71476  HA  LEU D4449     -41.752  28.523  47.518  1.00  2.120          H  
ATOM  71477 1HB  LEU D4449     -44.490  27.300  48.015  1.00  2.890          H  
ATOM  71478 2HB  LEU D4449     -43.045  26.313  47.842  1.00  2.890          H  
ATOM  71479  HG  LEU D4449     -43.355  28.416  50.029  1.00  2.890          H  
ATOM  71480 1HD1 LEU D4449     -43.891  26.527  51.509  1.00  2.890          H  
ATOM  71481 2HD1 LEU D4449     -45.111  26.692  50.250  1.00  2.890          H  
ATOM  71482 3HD1 LEU D4449     -43.865  25.442  50.127  1.00  2.890          H  
ATOM  71483 1HD2 LEU D4449     -41.560  27.102  51.035  1.00  2.890          H  
ATOM  71484 2HD2 LEU D4449     -41.529  26.038  49.651  1.00  2.890          H  
ATOM  71485 3HD2 LEU D4449     -41.042  27.718  49.472  1.00  2.890          H  
ATOM  71486  N   LEU D4450     -44.004  27.997  45.144  1.00  1.930          N  
ATOM  71487  CA  LEU D4450     -43.977  27.470  43.795  1.00  2.170          C  
ATOM  71488  C   LEU D4450     -43.334  28.467  42.841  1.00  2.120          C  
ATOM  71489  O   LEU D4450     -42.677  28.050  41.896  1.00  2.340          O  
ATOM  71490  CB  LEU D4450     -45.365  27.120  43.244  1.00  2.940          C  
ATOM  71491  CG  LEU D4450     -46.203  26.028  43.966  1.00  2.940          C  
ATOM  71492  CD1 LEU D4450     -47.441  25.701  43.055  1.00  2.940          C  
ATOM  71493  CD2 LEU D4450     -45.353  24.820  44.322  1.00  2.940          C  
ATOM  71494  H   LEU D4450     -44.854  28.348  45.589  1.00  2.320          H  
ATOM  71495  HA  LEU D4450     -43.369  26.580  43.775  1.00  2.600          H  
ATOM  71496 1HB  LEU D4450     -45.963  28.029  43.197  1.00  3.530          H  
ATOM  71497 2HB  LEU D4450     -45.207  26.759  42.245  1.00  3.530          H  
ATOM  71498  HG  LEU D4450     -46.599  26.440  44.899  1.00  3.530          H  
ATOM  71499 1HD1 LEU D4450     -48.084  24.967  43.518  1.00  3.530          H  
ATOM  71500 2HD1 LEU D4450     -48.007  26.598  42.870  1.00  3.530          H  
ATOM  71501 3HD1 LEU D4450     -47.100  25.303  42.111  1.00  3.530          H  
ATOM  71502 1HD2 LEU D4450     -45.964  24.096  44.821  1.00  3.530          H  
ATOM  71503 2HD2 LEU D4450     -44.946  24.400  43.452  1.00  3.530          H  
ATOM  71504 3HD2 LEU D4450     -44.544  25.111  44.987  1.00  3.530          H  
ATOM  71505  N   VAL D4451     -43.447  29.766  43.071  1.00  1.940          N  
ATOM  71506  CA  VAL D4451     -42.804  30.689  42.148  1.00  1.990          C  
ATOM  71507  C   VAL D4451     -41.294  30.520  42.190  1.00  1.910          C  
ATOM  71508  O   VAL D4451     -40.659  30.326  41.136  1.00  2.020          O  
ATOM  71509  CB  VAL D4451     -43.218  32.150  42.445  1.00  2.770          C  
ATOM  71510  CG1 VAL D4451     -42.375  33.170  41.654  1.00  2.770          C  
ATOM  71511  CG2 VAL D4451     -44.674  32.311  42.029  1.00  2.770          C  
ATOM  71512  H   VAL D4451     -44.001  30.126  43.858  1.00  2.330          H  
ATOM  71513  HA  VAL D4451     -43.148  30.450  41.145  1.00  2.390          H  
ATOM  71514  HB  VAL D4451     -43.095  32.349  43.518  1.00  3.320          H  
ATOM  71515 1HG1 VAL D4451     -42.712  34.170  41.884  1.00  3.320          H  
ATOM  71516 2HG1 VAL D4451     -41.321  33.087  41.923  1.00  3.320          H  
ATOM  71517 3HG1 VAL D4451     -42.495  32.997  40.614  1.00  3.320          H  
ATOM  71518 1HG2 VAL D4451     -45.006  33.326  42.240  1.00  3.320          H  
ATOM  71519 2HG2 VAL D4451     -44.770  32.113  40.966  1.00  3.320          H  
ATOM  71520 3HG2 VAL D4451     -45.287  31.606  42.579  1.00  3.320          H  
ATOM  71521  N   THR D4452     -40.714  30.480  43.393  1.00  1.790          N  
ATOM  71522  CA  THR D4452     -39.274  30.343  43.491  1.00  1.810          C  
ATOM  71523  C   THR D4452     -38.734  28.974  43.078  1.00  1.860          C  
ATOM  71524  O   THR D4452     -37.554  28.853  42.773  1.00  1.930          O  
ATOM  71525  CB  THR D4452     -38.769  30.716  44.883  1.00  2.530          C  
ATOM  71526  OG1 THR D4452     -39.431  29.925  45.870  1.00  2.530          O  
ATOM  71527  CG2 THR D4452     -38.998  32.159  45.155  1.00  2.530          C  
ATOM  71528  H   THR D4452     -41.272  30.608  44.246  1.00  2.150          H  
ATOM  71529  HA  THR D4452     -38.841  31.072  42.820  1.00  2.170          H  
ATOM  71530  HB  THR D4452     -37.719  30.521  44.922  1.00  3.030          H  
ATOM  71531  HG1 THR D4452     -39.213  28.996  45.751  1.00  3.030          H  
ATOM  71532 1HG2 THR D4452     -38.614  32.400  46.143  1.00  3.030          H  
ATOM  71533 2HG2 THR D4452     -38.480  32.753  44.405  1.00  3.030          H  
ATOM  71534 3HG2 THR D4452     -40.067  32.366  45.115  1.00  3.030          H  
ATOM  71535  N   ASN D4453     -39.566  27.934  43.027  1.00  1.900          N  
ATOM  71536  CA  ASN D4453     -39.075  26.659  42.531  1.00  2.040          C  
ATOM  71537  C   ASN D4453     -39.590  26.330  41.114  1.00  2.090          C  
ATOM  71538  O   ASN D4453     -39.448  25.194  40.659  1.00  2.310          O  
ATOM  71539  CB  ASN D4453     -39.399  25.578  43.536  1.00  2.800          C  
ATOM  71540  CG  ASN D4453     -38.548  25.726  44.803  1.00  2.800          C  
ATOM  71541  OD1 ASN D4453     -37.385  25.293  44.826  1.00  2.800          O  
ATOM  71542  ND2 ASN D4453     -39.093  26.344  45.824  1.00  2.800          N  
ATOM  71543  H   ASN D4453     -40.527  27.991  43.383  1.00  2.280          H  
ATOM  71544  HA  ASN D4453     -37.990  26.713  42.456  1.00  2.450          H  
ATOM  71545 1HB  ASN D4453     -40.458  25.637  43.804  1.00  3.360          H  
ATOM  71546 2HB  ASN D4453     -39.221  24.598  43.098  1.00  3.360          H  
ATOM  71547 1HD2 ASN D4453     -38.560  26.468  46.697  1.00  3.360          H  
ATOM  71548 2HD2 ASN D4453     -40.049  26.692  45.750  1.00  3.360          H  
ATOM  71549  N   VAL D4454     -40.214  27.309  40.428  1.00  2.020          N  
ATOM  71550  CA  VAL D4454     -40.733  27.119  39.067  1.00  2.180          C  
ATOM  71551  C   VAL D4454     -40.370  28.268  38.116  1.00  2.000          C  
ATOM  71552  O   VAL D4454     -39.826  28.038  37.030  1.00  2.060          O  
ATOM  71553  CB  VAL D4454     -42.255  26.925  39.067  1.00  2.990          C  
ATOM  71554  CG1 VAL D4454     -42.766  26.797  37.655  1.00  2.990          C  
ATOM  71555  CG2 VAL D4454     -42.610  25.680  39.863  1.00  2.990          C  
ATOM  71556  H   VAL D4454     -40.310  28.231  40.859  1.00  2.420          H  
ATOM  71557  HA  VAL D4454     -40.288  26.207  38.668  1.00  2.620          H  
ATOM  71558  HB  VAL D4454     -42.721  27.798  39.497  1.00  3.590          H  
ATOM  71559 1HG1 VAL D4454     -43.835  26.682  37.674  1.00  3.590          H  
ATOM  71560 2HG1 VAL D4454     -42.518  27.677  37.095  1.00  3.590          H  
ATOM  71561 3HG1 VAL D4454     -42.319  25.944  37.189  1.00  3.590          H  
ATOM  71562 1HG2 VAL D4454     -43.668  25.551  39.857  1.00  3.590          H  
ATOM  71563 2HG2 VAL D4454     -42.129  24.817  39.415  1.00  3.590          H  
ATOM  71564 3HG2 VAL D4454     -42.275  25.780  40.891  1.00  3.590          H  
ATOM  71565  N   LEU D4455     -40.754  29.504  38.488  1.00  1.870          N  
ATOM  71566  CA  LEU D4455     -40.545  30.664  37.625  1.00  1.870          C  
ATOM  71567  C   LEU D4455     -39.105  31.052  37.738  1.00  1.620          C  
ATOM  71568  O   LEU D4455     -38.503  31.538  36.781  1.00  1.720          O  
ATOM  71569  CB  LEU D4455     -41.411  31.872  38.003  1.00  2.620          C  
ATOM  71570  CG  LEU D4455     -42.811  31.964  37.354  1.00  2.620          C  
ATOM  71571  CD1 LEU D4455     -43.705  30.907  37.907  1.00  2.620          C  
ATOM  71572  CD2 LEU D4455     -43.411  33.340  37.575  1.00  2.620          C  
ATOM  71573  H   LEU D4455     -41.163  29.647  39.407  1.00  2.240          H  
ATOM  71574  HA  LEU D4455     -40.760  30.389  36.595  1.00  2.240          H  
ATOM  71575 1HB  LEU D4455     -41.544  31.829  39.064  1.00  3.140          H  
ATOM  71576 2HB  LEU D4455     -40.865  32.785  37.763  1.00  3.140          H  
ATOM  71577  HG  LEU D4455     -42.709  31.790  36.287  1.00  3.140          H  
ATOM  71578 1HD1 LEU D4455     -44.672  30.984  37.408  1.00  3.140          H  
ATOM  71579 2HD1 LEU D4455     -43.295  29.926  37.738  1.00  3.140          H  
ATOM  71580 3HD1 LEU D4455     -43.832  31.060  38.968  1.00  3.140          H  
ATOM  71581 1HD2 LEU D4455     -44.381  33.387  37.089  1.00  3.140          H  
ATOM  71582 2HD2 LEU D4455     -43.532  33.532  38.633  1.00  3.140          H  
ATOM  71583 3HD2 LEU D4455     -42.756  34.098  37.143  1.00  3.140          H  
ATOM  71584  N   LEU D4456     -38.553  30.856  38.925  1.00  1.420          N  
ATOM  71585  CA  LEU D4456     -37.158  31.150  39.120  1.00  1.400          C  
ATOM  71586  C   LEU D4456     -36.329  30.216  38.275  1.00  1.350          C  
ATOM  71587  O   LEU D4456     -35.324  30.625  37.713  1.00  1.280          O  
ATOM  71588  CB  LEU D4456     -36.748  30.975  40.553  1.00  1.970          C  
ATOM  71589  CG  LEU D4456     -35.307  31.291  40.890  1.00  1.970          C  
ATOM  71590  CD1 LEU D4456     -35.020  32.772  40.544  1.00  1.970          C  
ATOM  71591  CD2 LEU D4456     -35.096  30.952  42.360  1.00  1.970          C  
ATOM  71592  H   LEU D4456     -39.141  30.528  39.694  1.00  1.700          H  
ATOM  71593  HA  LEU D4456     -36.994  32.170  38.795  1.00  1.680          H  
ATOM  71594 1HB  LEU D4456     -37.382  31.593  41.169  1.00  2.360          H  
ATOM  71595 2HB  LEU D4456     -36.912  29.944  40.802  1.00  2.360          H  
ATOM  71596  HG  LEU D4456     -34.626  30.675  40.299  1.00  2.360          H  
ATOM  71597 1HD1 LEU D4456     -34.009  33.011  40.801  1.00  2.360          H  
ATOM  71598 2HD1 LEU D4456     -35.149  32.952  39.493  1.00  2.360          H  
ATOM  71599 3HD1 LEU D4456     -35.696  33.415  41.099  1.00  2.360          H  
ATOM  71600 1HD2 LEU D4456     -34.068  31.153  42.644  1.00  2.360          H  
ATOM  71601 2HD2 LEU D4456     -35.769  31.540  42.979  1.00  2.360          H  
ATOM  71602 3HD2 LEU D4456     -35.307  29.894  42.514  1.00  2.360          H  
ATOM  71603  N   LEU D4457     -36.715  28.937  38.218  1.00  1.600          N  
ATOM  71604  CA  LEU D4457     -35.973  28.023  37.375  1.00  1.870          C  
ATOM  71605  C   LEU D4457     -36.150  28.446  35.928  1.00  1.830          C  
ATOM  71606  O   LEU D4457     -35.194  28.513  35.175  1.00  1.850          O  
ATOM  71607  CB  LEU D4457     -36.425  26.577  37.565  1.00  2.510          C  
ATOM  71608  CG  LEU D4457     -36.086  25.918  38.915  1.00  2.510          C  
ATOM  71609  CD1 LEU D4457     -36.772  24.571  38.971  1.00  2.510          C  
ATOM  71610  CD2 LEU D4457     -34.553  25.761  39.073  1.00  2.510          C  
ATOM  71611  H   LEU D4457     -37.528  28.640  38.738  1.00  1.920          H  
ATOM  71612  HA  LEU D4457     -34.926  28.106  37.621  1.00  2.240          H  
ATOM  71613 1HB  LEU D4457     -37.510  26.540  37.443  1.00  3.010          H  
ATOM  71614 2HB  LEU D4457     -35.974  25.975  36.779  1.00  3.010          H  
ATOM  71615  HG  LEU D4457     -36.478  26.530  39.731  1.00  3.010          H  
ATOM  71616 1HD1 LEU D4457     -36.566  24.094  39.928  1.00  3.010          H  
ATOM  71617 2HD1 LEU D4457     -37.841  24.711  38.871  1.00  3.010          H  
ATOM  71618 3HD1 LEU D4457     -36.412  23.934  38.164  1.00  3.010          H  
ATOM  71619 1HD2 LEU D4457     -34.343  25.281  40.028  1.00  3.010          H  
ATOM  71620 2HD2 LEU D4457     -34.163  25.143  38.265  1.00  3.010          H  
ATOM  71621 3HD2 LEU D4457     -34.065  26.721  39.055  1.00  3.010          H  
ATOM  71622  N   ASN D4458     -37.350  28.861  35.544  1.00  1.960          N  
ATOM  71623  CA  ASN D4458     -37.558  29.335  34.185  1.00  2.280          C  
ATOM  71624  C   ASN D4458     -36.591  30.489  33.841  1.00  2.000          C  
ATOM  71625  O   ASN D4458     -35.976  30.502  32.771  1.00  2.160          O  
ATOM  71626  CB  ASN D4458     -39.015  29.743  34.060  1.00  3.060          C  
ATOM  71627  CG  ASN D4458     -39.456  30.156  32.767  1.00  3.060          C  
ATOM  71628  OD1 ASN D4458     -39.270  29.506  31.743  1.00  3.060          O  
ATOM  71629  ND2 ASN D4458     -40.104  31.279  32.786  1.00  3.060          N  
ATOM  71630  H   ASN D4458     -38.155  28.781  36.170  1.00  2.350          H  
ATOM  71631  HA  ASN D4458     -37.345  28.521  33.493  1.00  2.740          H  
ATOM  71632 1HB  ASN D4458     -39.653  28.945  34.422  1.00  3.680          H  
ATOM  71633 2HB  ASN D4458     -39.186  30.577  34.706  1.00  3.680          H  
ATOM  71634 1HD2 ASN D4458     -40.475  31.663  31.945  1.00  3.680          H  
ATOM  71635 2HD2 ASN D4458     -40.248  31.750  33.664  1.00  3.680          H  
ATOM  71636  N   LEU D4459     -36.411  31.428  34.771  1.00  1.740          N  
ATOM  71637  CA  LEU D4459     -35.532  32.578  34.575  1.00  1.810          C  
ATOM  71638  C   LEU D4459     -34.063  32.198  34.276  1.00  1.510          C  
ATOM  71639  O   LEU D4459     -33.436  32.807  33.400  1.00  1.620          O  
ATOM  71640  CB  LEU D4459     -35.589  33.470  35.835  1.00  2.510          C  
ATOM  71641  CG  LEU D4459     -34.727  34.764  35.870  1.00  2.510          C  
ATOM  71642  CD1 LEU D4459     -35.190  35.756  34.807  1.00  2.510          C  
ATOM  71643  CD2 LEU D4459     -34.790  35.367  37.294  1.00  2.510          C  
ATOM  71644  H   LEU D4459     -36.974  31.374  35.623  1.00  2.090          H  
ATOM  71645  HA  LEU D4459     -35.904  33.134  33.723  1.00  2.170          H  
ATOM  71646 1HB  LEU D4459     -36.622  33.753  36.000  1.00  3.010          H  
ATOM  71647 2HB  LEU D4459     -35.292  32.864  36.676  1.00  3.010          H  
ATOM  71648  HG  LEU D4459     -33.724  34.516  35.633  1.00  3.010          H  
ATOM  71649 1HD1 LEU D4459     -34.561  36.645  34.836  1.00  3.010          H  
ATOM  71650 2HD1 LEU D4459     -35.120  35.308  33.817  1.00  3.010          H  
ATOM  71651 3HD1 LEU D4459     -36.217  36.032  35.010  1.00  3.010          H  
ATOM  71652 1HD2 LEU D4459     -34.161  36.244  37.336  1.00  3.010          H  
ATOM  71653 2HD2 LEU D4459     -35.818  35.635  37.536  1.00  3.010          H  
ATOM  71654 3HD2 LEU D4459     -34.434  34.651  38.020  1.00  3.010          H  
ATOM  71655  N   LEU D4460     -33.455  31.267  35.028  1.00  1.330          N  
ATOM  71656  CA  LEU D4460     -32.264  30.479  35.359  1.00  1.400          C  
ATOM  71657  C   LEU D4460     -31.919  29.623  34.168  1.00  1.440          C  
ATOM  71658  O   LEU D4460     -30.821  29.734  33.620  1.00  1.440          O  
ATOM  71659  CB  LEU D4460     -32.484  29.652  36.645  1.00  1.930          C  
ATOM  71660  CG  LEU D4460     -31.298  28.867  37.246  1.00  1.930          C  
ATOM  71661  CD1 LEU D4460     -31.437  28.836  38.778  1.00  1.930          C  
ATOM  71662  CD2 LEU D4460     -31.342  27.421  36.729  1.00  1.930          C  
ATOM  71663  H   LEU D4460     -32.772  31.588  34.371  1.00  1.600          H  
ATOM  71664  HA  LEU D4460     -31.439  31.160  35.538  1.00  1.680          H  
ATOM  71665 1HB  LEU D4460     -32.899  30.273  37.407  1.00  2.320          H  
ATOM  71666 2HB  LEU D4460     -33.211  28.916  36.416  1.00  2.320          H  
ATOM  71667  HG  LEU D4460     -30.354  29.345  36.980  1.00  2.320          H  
ATOM  71668 1HD1 LEU D4460     -30.618  28.269  39.211  1.00  2.320          H  
ATOM  71669 2HD1 LEU D4460     -31.413  29.838  39.175  1.00  2.320          H  
ATOM  71670 3HD1 LEU D4460     -32.373  28.369  39.050  1.00  2.320          H  
ATOM  71671 1HD2 LEU D4460     -30.524  26.850  37.159  1.00  2.320          H  
ATOM  71672 2HD2 LEU D4460     -32.290  26.965  37.014  1.00  2.320          H  
ATOM  71673 3HD2 LEU D4460     -31.257  27.408  35.665  1.00  2.320          H  
ATOM  71674  N   ILE D4461     -32.889  28.851  33.702  1.00  1.710          N  
ATOM  71675  CA  ILE D4461     -32.721  28.023  32.530  1.00  2.120          C  
ATOM  71676  C   ILE D4461     -32.666  28.927  31.307  1.00  2.090          C  
ATOM  71677  O   ILE D4461     -31.812  28.731  30.452  1.00  2.200          O  
ATOM  71678  CB  ILE D4461     -33.801  26.921  32.394  1.00  2.800          C  
ATOM  71679  CG1 ILE D4461     -33.754  25.907  33.627  1.00  2.800          C  
ATOM  71680  CG2 ILE D4461     -33.594  26.147  31.061  1.00  2.800          C  
ATOM  71681  CD1 ILE D4461     -32.449  25.127  33.849  1.00  2.800          C  
ATOM  71682  H   ILE D4461     -33.769  28.822  34.213  1.00  2.050          H  
ATOM  71683  HA  ILE D4461     -31.761  27.523  32.598  1.00  2.540          H  
ATOM  71684  HB  ILE D4461     -34.789  27.390  32.406  1.00  3.360          H  
ATOM  71685 1HG1 ILE D4461     -33.951  26.472  34.535  1.00  3.360          H  
ATOM  71686 2HG1 ILE D4461     -34.539  25.184  33.497  1.00  3.360          H  
ATOM  71687 1HG2 ILE D4461     -34.360  25.383  30.964  1.00  3.360          H  
ATOM  71688 2HG2 ILE D4461     -33.658  26.826  30.215  1.00  3.360          H  
ATOM  71689 3HG2 ILE D4461     -32.613  25.678  31.050  1.00  3.360          H  
ATOM  71690 1HD1 ILE D4461     -32.571  24.485  34.720  1.00  3.360          H  
ATOM  71691 2HD1 ILE D4461     -32.225  24.509  32.985  1.00  3.360          H  
ATOM  71692 3HD1 ILE D4461     -31.625  25.803  34.027  1.00  3.360          H  
ATOM  71693  N   ALA D4462     -33.534  29.951  31.204  1.00  2.130          N  
ATOM  71694  CA  ALA D4462     -33.484  30.820  30.027  1.00  2.410          C  
ATOM  71695  C   ALA D4462     -32.088  31.383  29.821  1.00  2.090          C  
ATOM  71696  O   ALA D4462     -31.545  31.323  28.713  1.00  2.250          O  
ATOM  71697  CB  ALA D4462     -34.427  32.004  30.199  1.00  3.260          C  
ATOM  71698  H   ALA D4462     -34.275  30.089  31.893  1.00  2.560          H  
ATOM  71699  HA  ALA D4462     -33.765  30.227  29.159  1.00  2.890          H  
ATOM  71700 1HB  ALA D4462     -34.387  32.631  29.319  1.00  3.910          H  
ATOM  71701 2HB  ALA D4462     -35.424  31.681  30.368  1.00  3.910          H  
ATOM  71702 3HB  ALA D4462     -34.120  32.584  31.056  1.00  3.910          H  
ATOM  71703  N   MET D4463     -31.478  31.851  30.919  1.00  1.740          N  
ATOM  71704  CA  MET D4463     -30.124  32.373  30.930  1.00  1.690          C  
ATOM  71705  C   MET D4463     -29.089  31.343  30.573  1.00  1.500          C  
ATOM  71706  O   MET D4463     -28.231  31.563  29.709  1.00  1.570          O  
ATOM  71707  CB  MET D4463     -29.813  32.863  32.329  1.00  2.390          C  
ATOM  71708  CG  MET D4463     -28.387  33.292  32.566  1.00  2.390          C  
ATOM  71709  SD  MET D4463     -28.110  33.695  34.265  1.00  2.390          S  
ATOM  71710  CE  MET D4463     -28.224  32.115  35.154  1.00  2.390          C  
ATOM  71711  H   MET D4463     -32.003  31.898  31.791  1.00  2.090          H  
ATOM  71712  HA  MET D4463     -30.062  33.185  30.210  1.00  2.030          H  
ATOM  71713 1HB  MET D4463     -30.458  33.709  32.562  1.00  2.860          H  
ATOM  71714 2HB  MET D4463     -30.058  32.083  33.024  1.00  2.860          H  
ATOM  71715 1HG  MET D4463     -27.679  32.511  32.287  1.00  2.860          H  
ATOM  71716 2HG  MET D4463     -28.177  34.162  31.964  1.00  2.860          H  
ATOM  71717 1HE  MET D4463     -28.055  32.282  36.220  1.00  2.860          H  
ATOM  71718 2HE  MET D4463     -29.200  31.669  35.024  1.00  2.860          H  
ATOM  71719 3HE  MET D4463     -27.469  31.430  34.771  1.00  2.860          H  
ATOM  71720  N   PHE D4464     -29.125  30.216  31.275  1.00  1.470          N  
ATOM  71721  CA  PHE D4464     -28.128  29.208  31.050  1.00  1.710          C  
ATOM  71722  C   PHE D4464     -28.181  28.700  29.633  1.00  1.890          C  
ATOM  71723  O   PHE D4464     -27.173  28.671  28.936  1.00  1.990          O  
ATOM  71724  CB  PHE D4464     -28.323  28.058  32.045  1.00  2.300          C  
ATOM  71725  CG  PHE D4464     -27.689  28.257  33.439  1.00  2.300          C  
ATOM  71726  CD1 PHE D4464     -28.377  27.929  34.586  1.00  2.300          C  
ATOM  71727  CD2 PHE D4464     -26.397  28.744  33.587  1.00  2.300          C  
ATOM  71728  CE1 PHE D4464     -27.783  28.086  35.833  1.00  2.300          C  
ATOM  71729  CE2 PHE D4464     -25.821  28.895  34.805  1.00  2.300          C  
ATOM  71730  CZ  PHE D4464     -26.503  28.567  35.925  1.00  2.300          C  
ATOM  71731  H   PHE D4464     -29.841  30.064  31.990  1.00  1.760          H  
ATOM  71732  HA  PHE D4464     -27.160  29.660  31.202  1.00  2.050          H  
ATOM  71733 1HB  PHE D4464     -29.393  27.941  32.198  1.00  2.760          H  
ATOM  71734 2HB  PHE D4464     -27.986  27.143  31.623  1.00  2.760          H  
ATOM  71735  HD1 PHE D4464     -29.384  27.543  34.501  1.00  2.760          H  
ATOM  71736  HD2 PHE D4464     -25.829  28.998  32.727  1.00  2.760          H  
ATOM  71737  HE1 PHE D4464     -28.322  27.825  36.741  1.00  2.760          H  
ATOM  71738  HE2 PHE D4464     -24.816  29.276  34.884  1.00  2.760          H  
ATOM  71739  HZ  PHE D4464     -26.028  28.686  36.888  1.00  2.760          H  
ATOM  71740  N   SER D4465     -29.366  28.392  29.149  1.00  2.110          N  
ATOM  71741  CA  SER D4465     -29.515  27.881  27.805  1.00  2.550          C  
ATOM  71742  C   SER D4465     -29.059  28.888  26.759  1.00  2.460          C  
ATOM  71743  O   SER D4465     -28.255  28.558  25.872  1.00  2.650          O  
ATOM  71744  CB  SER D4465     -30.963  27.485  27.594  1.00  3.390          C  
ATOM  71745  OG  SER D4465     -31.187  27.027  26.288  1.00  3.390          O  
ATOM  71746  H   SER D4465     -30.190  28.480  29.738  1.00  2.530          H  
ATOM  71747  HA  SER D4465     -28.895  26.991  27.710  1.00  3.060          H  
ATOM  71748 1HB  SER D4465     -31.221  26.702  28.306  1.00  4.070          H  
ATOM  71749 2HB  SER D4465     -31.611  28.338  27.810  1.00  4.070          H  
ATOM  71750  HG  SER D4465     -32.030  26.565  26.316  1.00  4.070          H  
ATOM  71751  N   TYR D4466     -29.533  30.135  26.871  1.00  2.300          N  
ATOM  71752  CA  TYR D4466     -29.226  31.171  25.900  1.00  2.460          C  
ATOM  71753  C   TYR D4466     -27.727  31.375  25.700  1.00  2.220          C  
ATOM  71754  O   TYR D4466     -27.270  31.498  24.561  1.00  2.610          O  
ATOM  71755  CB  TYR D4466     -29.883  32.496  26.277  1.00  3.380          C  
ATOM  71756  CG  TYR D4466     -29.554  33.568  25.284  1.00  3.380          C  
ATOM  71757  CD1 TYR D4466     -30.310  33.691  24.126  1.00  3.380          C  
ATOM  71758  CD2 TYR D4466     -28.465  34.400  25.499  1.00  3.380          C  
ATOM  71759  CE1 TYR D4466     -29.973  34.652  23.189  1.00  3.380          C  
ATOM  71760  CE2 TYR D4466     -28.126  35.347  24.571  1.00  3.380          C  
ATOM  71761  CZ  TYR D4466     -28.867  35.481  23.416  1.00  3.380          C  
ATOM  71762  OH  TYR D4466     -28.492  36.432  22.480  1.00  3.380          O  
ATOM  71763  H   TYR D4466     -30.174  30.377  27.630  1.00  2.760          H  
ATOM  71764  HA  TYR D4466     -29.642  30.862  24.943  1.00  2.950          H  
ATOM  71765 1HB  TYR D4466     -30.967  32.372  26.315  1.00  4.060          H  
ATOM  71766 2HB  TYR D4466     -29.545  32.810  27.267  1.00  4.060          H  
ATOM  71767  HD1 TYR D4466     -31.159  33.032  23.951  1.00  4.060          H  
ATOM  71768  HD2 TYR D4466     -27.866  34.289  26.402  1.00  4.060          H  
ATOM  71769  HE1 TYR D4466     -30.558  34.756  22.272  1.00  4.060          H  
ATOM  71770  HE2 TYR D4466     -27.262  35.991  24.739  1.00  4.060          H  
ATOM  71771  HH  TYR D4466     -29.159  36.482  21.744  1.00  4.060          H  
ATOM  71772  N   THR D4467     -26.957  31.494  26.791  1.00  1.760          N  
ATOM  71773  CA  THR D4467     -25.527  31.718  26.611  1.00  1.760          C  
ATOM  71774  C   THR D4467     -24.734  30.397  26.484  1.00  1.750          C  
ATOM  71775  O   THR D4467     -23.752  30.350  25.737  1.00  1.830          O  
ATOM  71776  CB  THR D4467     -24.912  32.637  27.704  1.00  2.460          C  
ATOM  71777  OG1 THR D4467     -25.548  33.933  27.709  1.00  2.460          O  
ATOM  71778  CG2 THR D4467     -23.419  32.858  27.399  1.00  2.460          C  
ATOM  71779  H   THR D4467     -27.368  31.437  27.730  1.00  2.110          H  
ATOM  71780  HA  THR D4467     -25.398  32.254  25.672  1.00  2.110          H  
ATOM  71781  HB  THR D4467     -25.044  32.200  28.653  1.00  2.960          H  
ATOM  71782  HG1 THR D4467     -25.223  34.449  28.508  1.00  2.960          H  
ATOM  71783 1HG2 THR D4467     -22.994  33.511  28.166  1.00  2.960          H  
ATOM  71784 2HG2 THR D4467     -22.880  31.925  27.400  1.00  2.960          H  
ATOM  71785 3HG2 THR D4467     -23.315  33.327  26.423  1.00  2.960          H  
ATOM  71786  N   PHE D4468     -25.105  29.299  27.180  1.00  1.800          N  
ATOM  71787  CA  PHE D4468     -24.300  28.065  27.090  1.00  2.040          C  
ATOM  71788  C   PHE D4468     -24.156  27.593  25.661  1.00  2.020          C  
ATOM  71789  O   PHE D4468     -23.054  27.264  25.214  1.00  2.080          O  
ATOM  71790  CB  PHE D4468     -24.897  26.871  27.864  1.00  2.760          C  
ATOM  71791  CG  PHE D4468     -24.644  26.784  29.366  1.00  2.760          C  
ATOM  71792  CD1 PHE D4468     -25.631  26.342  30.211  1.00  2.760          C  
ATOM  71793  CD2 PHE D4468     -23.437  27.098  29.932  1.00  2.760          C  
ATOM  71794  CE1 PHE D4468     -25.412  26.248  31.559  1.00  2.760          C  
ATOM  71795  CE2 PHE D4468     -23.257  26.987  31.286  1.00  2.760          C  
ATOM  71796  CZ  PHE D4468     -24.243  26.567  32.085  1.00  2.760          C  
ATOM  71797  H   PHE D4468     -25.906  29.307  27.805  1.00  2.160          H  
ATOM  71798  HA  PHE D4468     -23.323  28.272  27.487  1.00  2.450          H  
ATOM  71799 1HB  PHE D4468     -25.973  26.870  27.712  1.00  3.310          H  
ATOM  71800 2HB  PHE D4468     -24.525  25.951  27.416  1.00  3.310          H  
ATOM  71801  HD1 PHE D4468     -26.600  26.076  29.796  1.00  3.310          H  
ATOM  71802  HD2 PHE D4468     -22.620  27.437  29.316  1.00  3.310          H  
ATOM  71803  HE1 PHE D4468     -26.193  25.922  32.212  1.00  3.310          H  
ATOM  71804  HE2 PHE D4468     -22.311  27.241  31.727  1.00  3.310          H  
ATOM  71805  HZ  PHE D4468     -24.093  26.487  33.155  1.00  3.310          H  
ATOM  71806  N   GLN D4469     -25.257  27.634  24.904  1.00  2.090          N  
ATOM  71807  CA  GLN D4469     -25.274  27.181  23.511  1.00  2.210          C  
ATOM  71808  C   GLN D4469     -24.380  28.021  22.591  1.00  2.060          C  
ATOM  71809  O   GLN D4469     -24.208  27.682  21.420  1.00  2.280          O  
ATOM  71810  CB  GLN D4469     -26.707  27.134  22.965  1.00  3.050          C  
ATOM  71811  CG  GLN D4469     -27.348  28.468  22.757  1.00  3.050          C  
ATOM  71812  CD  GLN D4469     -28.811  28.361  22.374  1.00  3.050          C  
ATOM  71813  OE1 GLN D4469     -29.166  28.311  21.189  1.00  3.050          O  
ATOM  71814  NE2 GLN D4469     -29.665  28.311  23.377  1.00  3.050          N  
ATOM  71815  H   GLN D4469     -26.141  27.938  25.332  1.00  2.510          H  
ATOM  71816  HA  GLN D4469     -24.885  26.164  23.492  1.00  2.650          H  
ATOM  71817 1HB  GLN D4469     -26.721  26.599  22.018  1.00  3.660          H  
ATOM  71818 2HB  GLN D4469     -27.336  26.584  23.665  1.00  3.660          H  
ATOM  71819 1HG  GLN D4469     -27.268  29.056  23.661  1.00  3.660          H  
ATOM  71820 2HG  GLN D4469     -26.834  28.974  21.945  1.00  3.660          H  
ATOM  71821 1HE2 GLN D4469     -30.671  28.258  23.200  1.00  3.660          H  
ATOM  71822 2HE2 GLN D4469     -29.307  28.344  24.337  1.00  3.660          H  
ATOM  71823  N   VAL D4470     -23.882  29.153  23.085  1.00  1.840          N  
ATOM  71824  CA  VAL D4470     -23.006  30.019  22.330  1.00  1.820          C  
ATOM  71825  C   VAL D4470     -21.564  29.841  22.836  1.00  1.700          C  
ATOM  71826  O   VAL D4470     -20.668  29.476  22.071  1.00  1.650          O  
ATOM  71827  CB  VAL D4470     -23.463  31.488  22.496  1.00  2.560          C  
ATOM  71828  CG1 VAL D4470     -22.524  32.433  21.742  1.00  2.560          C  
ATOM  71829  CG2 VAL D4470     -24.919  31.616  22.020  1.00  2.560          C  
ATOM  71830  H   VAL D4470     -24.062  29.392  24.059  1.00  2.210          H  
ATOM  71831  HA  VAL D4470     -23.052  29.743  21.277  1.00  2.180          H  
ATOM  71832  HB  VAL D4470     -23.414  31.760  23.551  1.00  3.070          H  
ATOM  71833 1HG1 VAL D4470     -22.860  33.460  21.885  1.00  3.070          H  
ATOM  71834 2HG1 VAL D4470     -21.508  32.335  22.118  1.00  3.070          H  
ATOM  71835 3HG1 VAL D4470     -22.542  32.191  20.679  1.00  3.070          H  
ATOM  71836 1HG2 VAL D4470     -25.260  32.642  22.156  1.00  3.070          H  
ATOM  71837 2HG2 VAL D4470     -24.985  31.345  20.970  1.00  3.070          H  
ATOM  71838 3HG2 VAL D4470     -25.555  30.953  22.607  1.00  3.070          H  
ATOM  71839  N   VAL D4471     -21.343  30.078  24.136  1.00  1.720          N  
ATOM  71840  CA  VAL D4471     -19.999  30.021  24.725  1.00  1.730          C  
ATOM  71841  C   VAL D4471     -19.327  28.656  24.591  1.00  1.690          C  
ATOM  71842  O   VAL D4471     -18.096  28.580  24.461  1.00  1.670          O  
ATOM  71843  CB  VAL D4471     -20.000  30.499  26.205  1.00  2.420          C  
ATOM  71844  CG1 VAL D4471     -20.746  29.550  27.091  1.00  2.420          C  
ATOM  71845  CG2 VAL D4471     -18.545  30.630  26.716  1.00  2.420          C  
ATOM  71846  H   VAL D4471     -22.143  30.332  24.714  1.00  2.060          H  
ATOM  71847  HA  VAL D4471     -19.384  30.737  24.182  1.00  2.080          H  
ATOM  71848  HB  VAL D4471     -20.504  31.462  26.256  1.00  2.900          H  
ATOM  71849 1HG1 VAL D4471     -20.743  29.937  28.102  1.00  2.900          H  
ATOM  71850 2HG1 VAL D4471     -21.732  29.489  26.733  1.00  2.900          H  
ATOM  71851 3HG1 VAL D4471     -20.308  28.574  27.084  1.00  2.900          H  
ATOM  71852 1HG2 VAL D4471     -18.562  30.988  27.744  1.00  2.900          H  
ATOM  71853 2HG2 VAL D4471     -18.038  29.669  26.687  1.00  2.900          H  
ATOM  71854 3HG2 VAL D4471     -18.008  31.338  26.090  1.00  2.900          H  
ATOM  71855  N   GLN D4472     -20.104  27.573  24.556  1.00  1.750          N  
ATOM  71856  CA  GLN D4472     -19.506  26.259  24.414  1.00  1.800          C  
ATOM  71857  C   GLN D4472     -18.697  26.110  23.127  1.00  1.770          C  
ATOM  71858  O   GLN D4472     -17.852  25.223  23.040  1.00  1.780          O  
ATOM  71859  CB  GLN D4472     -20.559  25.143  24.404  1.00  2.500          C  
ATOM  71860  CG  GLN D4472     -21.428  25.099  23.130  1.00  2.500          C  
ATOM  71861  CD  GLN D4472     -22.373  23.931  23.088  1.00  2.500          C  
ATOM  71862  OE1 GLN D4472     -23.004  23.528  24.082  1.00  2.500          O  
ATOM  71863  NE2 GLN D4472     -22.462  23.339  21.898  1.00  2.500          N  
ATOM  71864  H   GLN D4472     -21.117  27.646  24.698  1.00  2.100          H  
ATOM  71865  HA  GLN D4472     -18.831  26.109  25.246  1.00  2.160          H  
ATOM  71866 1HB  GLN D4472     -20.070  24.193  24.495  1.00  3.000          H  
ATOM  71867 2HB  GLN D4472     -21.220  25.263  25.264  1.00  3.000          H  
ATOM  71868 1HG  GLN D4472     -22.000  26.026  23.042  1.00  3.000          H  
ATOM  71869 2HG  GLN D4472     -20.786  24.974  22.269  1.00  3.000          H  
ATOM  71870 1HE2 GLN D4472     -23.047  22.509  21.769  1.00  3.000          H  
ATOM  71871 2HE2 GLN D4472     -21.909  23.689  21.097  1.00  3.000          H  
ATOM  71872  N   GLU D4473     -18.949  26.954  22.115  1.00  1.830          N  
ATOM  71873  CA  GLU D4473     -18.241  26.844  20.849  1.00  1.910          C  
ATOM  71874  C   GLU D4473     -16.962  27.674  20.829  1.00  1.710          C  
ATOM  71875  O   GLU D4473     -16.205  27.627  19.857  1.00  1.970          O  
ATOM  71876  CB  GLU D4473     -19.154  27.269  19.693  1.00  2.640          C  
ATOM  71877  CG  GLU D4473     -20.405  26.390  19.489  1.00  2.640          C  
ATOM  71878  CD  GLU D4473     -20.074  24.972  19.069  1.00  2.640          C  
ATOM  71879  OE1 GLU D4473     -19.190  24.818  18.261  1.00  2.640          O  
ATOM  71880  OE2 GLU D4473     -20.700  24.043  19.549  1.00  2.640          O  
ATOM  71881  H   GLU D4473     -19.636  27.705  22.226  1.00  2.200          H  
ATOM  71882  HA  GLU D4473     -17.965  25.799  20.699  1.00  2.290          H  
ATOM  71883 1HB  GLU D4473     -19.494  28.290  19.869  1.00  3.170          H  
ATOM  71884 2HB  GLU D4473     -18.586  27.271  18.763  1.00  3.170          H  
ATOM  71885 1HG  GLU D4473     -20.977  26.375  20.409  1.00  3.170          H  
ATOM  71886 2HG  GLU D4473     -21.027  26.848  18.724  1.00  3.170          H  
ATOM  71887  N   ASN D4474     -16.715  28.438  21.896  1.00  1.380          N  
ATOM  71888  CA  ASN D4474     -15.525  29.270  21.970  1.00  1.240          C  
ATOM  71889  C   ASN D4474     -14.571  28.819  23.073  1.00  1.210          C  
ATOM  71890  O   ASN D4474     -13.350  28.950  22.946  1.00  1.160          O  
ATOM  71891  CB  ASN D4474     -15.916  30.716  22.187  1.00  1.790          C  
ATOM  71892  CG  ASN D4474     -16.680  31.293  21.028  1.00  1.790          C  
ATOM  71893  OD1 ASN D4474     -16.214  31.287  19.882  1.00  1.790          O  
ATOM  71894  ND2 ASN D4474     -17.850  31.806  21.307  1.00  1.790          N  
ATOM  71895  H   ASN D4474     -17.372  28.430  22.676  1.00  1.660          H  
ATOM  71896  HA  ASN D4474     -14.986  29.193  21.025  1.00  1.490          H  
ATOM  71897 1HB  ASN D4474     -16.542  30.783  23.081  1.00  2.150          H  
ATOM  71898 2HB  ASN D4474     -15.027  31.316  22.362  1.00  2.150          H  
ATOM  71899 1HD2 ASN D4474     -18.406  32.206  20.578  1.00  2.150          H  
ATOM  71900 2HD2 ASN D4474     -18.189  31.798  22.243  1.00  2.150          H  
ATOM  71901  N   ALA D4475     -15.113  28.239  24.144  1.00  1.250          N  
ATOM  71902  CA  ALA D4475     -14.285  27.868  25.289  1.00  1.240          C  
ATOM  71903  C   ALA D4475     -13.160  26.903  24.884  1.00  1.210          C  
ATOM  71904  O   ALA D4475     -12.020  27.020  25.351  1.00  1.180          O  
ATOM  71905  CB  ALA D4475     -15.170  27.257  26.361  1.00  1.740          C  
ATOM  71906  H   ALA D4475     -16.130  28.142  24.199  1.00  1.500          H  
ATOM  71907  HA  ALA D4475     -13.824  28.772  25.677  1.00  1.490          H  
ATOM  71908 1HB  ALA D4475     -14.586  27.007  27.221  1.00  2.090          H  
ATOM  71909 2HB  ALA D4475     -15.940  27.975  26.640  1.00  2.090          H  
ATOM  71910 3HB  ALA D4475     -15.644  26.355  25.976  1.00  2.090          H  
ATOM  71911  N   ASP D4476     -13.456  25.993  23.954  1.00  1.230          N  
ATOM  71912  CA  ASP D4476     -12.464  25.032  23.481  1.00  1.220          C  
ATOM  71913  C   ASP D4476     -11.278  25.655  22.750  1.00  1.130          C  
ATOM  71914  O   ASP D4476     -10.158  25.134  22.846  1.00  1.140          O  
ATOM  71915  CB  ASP D4476     -13.102  23.984  22.559  1.00  1.710          C  
ATOM  71916  CG  ASP D4476     -13.939  22.937  23.299  1.00  1.710          C  
ATOM  71917  OD1 ASP D4476     -13.797  22.846  24.487  1.00  1.710          O  
ATOM  71918  OD2 ASP D4476     -14.692  22.222  22.664  1.00  1.710          O  
ATOM  71919  H   ASP D4476     -14.404  25.943  23.603  1.00  1.480          H  
ATOM  71920  HA  ASP D4476     -12.070  24.512  24.349  1.00  1.460          H  
ATOM  71921 1HB  ASP D4476     -13.742  24.490  21.832  1.00  2.050          H  
ATOM  71922 2HB  ASP D4476     -12.319  23.472  21.999  1.00  2.050          H  
ATOM  71923  N   ILE D4477     -11.503  26.733  21.984  1.00  1.070          N  
ATOM  71924  CA  ILE D4477     -10.387  27.274  21.231  1.00  1.000          C  
ATOM  71925  C   ILE D4477      -9.553  28.087  22.188  1.00  1.000          C  
ATOM  71926  O   ILE D4477      -8.327  28.137  22.065  1.00  1.020          O  
ATOM  71927  CB  ILE D4477     -10.794  28.080  19.968  1.00  1.430          C  
ATOM  71928  CG1 ILE D4477      -9.552  28.119  19.019  1.00  1.430          C  
ATOM  71929  CG2 ILE D4477     -11.265  29.519  20.301  1.00  1.430          C  
ATOM  71930  CD1 ILE D4477      -9.820  28.615  17.595  1.00  1.430          C  
ATOM  71931  H   ILE D4477     -12.408  27.198  21.972  1.00  1.280          H  
ATOM  71932  HA  ILE D4477      -9.775  26.445  20.883  1.00  1.200          H  
ATOM  71933  HB  ILE D4477     -11.598  27.551  19.457  1.00  1.710          H  
ATOM  71934 1HG1 ILE D4477      -8.787  28.740  19.472  1.00  1.710          H  
ATOM  71935 2HG1 ILE D4477      -9.159  27.108  18.944  1.00  1.710          H  
ATOM  71936 1HG2 ILE D4477     -11.544  30.036  19.392  1.00  1.710          H  
ATOM  71937 2HG2 ILE D4477     -12.123  29.476  20.947  1.00  1.710          H  
ATOM  71938 3HG2 ILE D4477     -10.471  30.078  20.788  1.00  1.710          H  
ATOM  71939 1HD1 ILE D4477      -8.904  28.575  17.036  1.00  1.710          H  
ATOM  71940 2HD1 ILE D4477     -10.559  27.973  17.119  1.00  1.710          H  
ATOM  71941 3HD1 ILE D4477     -10.183  29.633  17.602  1.00  1.710          H  
ATOM  71942  N   PHE D4478     -10.216  28.767  23.132  1.00  0.990          N  
ATOM  71943  CA  PHE D4478      -9.478  29.558  24.088  1.00  0.980          C  
ATOM  71944  C   PHE D4478      -8.496  28.661  24.807  1.00  0.980          C  
ATOM  71945  O   PHE D4478      -7.329  29.024  24.935  1.00  0.970          O  
ATOM  71946  CB  PHE D4478     -10.367  30.291  25.069  1.00  1.380          C  
ATOM  71947  CG  PHE D4478      -9.556  31.143  26.023  1.00  1.380          C  
ATOM  71948  CD1 PHE D4478      -8.973  32.319  25.572  1.00  1.380          C  
ATOM  71949  CD2 PHE D4478      -9.375  30.801  27.343  1.00  1.380          C  
ATOM  71950  CE1 PHE D4478      -8.228  33.104  26.417  1.00  1.380          C  
ATOM  71951  CE2 PHE D4478      -8.648  31.581  28.181  1.00  1.380          C  
ATOM  71952  CZ  PHE D4478      -8.066  32.735  27.723  1.00  1.380          C  
ATOM  71953  H   PHE D4478     -11.240  28.732  23.164  1.00  1.190          H  
ATOM  71954  HA  PHE D4478      -8.908  30.308  23.542  1.00  1.180          H  
ATOM  71955 1HB  PHE D4478     -11.056  30.921  24.525  1.00  1.650          H  
ATOM  71956 2HB  PHE D4478     -10.953  29.574  25.642  1.00  1.650          H  
ATOM  71957  HD1 PHE D4478      -9.097  32.614  24.534  1.00  1.650          H  
ATOM  71958  HD2 PHE D4478      -9.803  29.912  27.725  1.00  1.650          H  
ATOM  71959  HE1 PHE D4478      -7.768  34.020  26.049  1.00  1.650          H  
ATOM  71960  HE2 PHE D4478      -8.526  31.280  29.220  1.00  1.650          H  
ATOM  71961  HZ  PHE D4478      -7.477  33.357  28.398  1.00  1.650          H  
ATOM  71962  N   TRP D4479      -8.943  27.483  25.277  1.00  0.990          N  
ATOM  71963  CA  TRP D4479      -7.998  26.585  25.931  1.00  1.000          C  
ATOM  71964  C   TRP D4479      -6.848  26.197  24.994  1.00  0.980          C  
ATOM  71965  O   TRP D4479      -5.680  26.266  25.386  1.00  0.990          O  
ATOM  71966  CB  TRP D4479      -8.656  25.297  26.453  1.00  1.400          C  
ATOM  71967  CG  TRP D4479      -7.615  24.339  27.040  1.00  1.400          C  
ATOM  71968  CD1 TRP D4479      -7.112  24.343  28.305  1.00  1.400          C  
ATOM  71969  CD2 TRP D4479      -6.945  23.236  26.363  1.00  1.400          C  
ATOM  71970  NE1 TRP D4479      -6.174  23.346  28.434  1.00  1.400          N  
ATOM  71971  CE2 TRP D4479      -6.061  22.678  27.272  1.00  1.400          C  
ATOM  71972  CE3 TRP D4479      -7.021  22.700  25.085  1.00  1.400          C  
ATOM  71973  CZ2 TRP D4479      -5.249  21.612  26.944  1.00  1.400          C  
ATOM  71974  CZ3 TRP D4479      -6.212  21.632  24.752  1.00  1.400          C  
ATOM  71975  CH2 TRP D4479      -5.349  21.102  25.657  1.00  1.400          C  
ATOM  71976  H   TRP D4479      -9.935  27.233  25.188  1.00  1.190          H  
ATOM  71977  HA  TRP D4479      -7.578  27.110  26.787  1.00  1.200          H  
ATOM  71978 1HB  TRP D4479      -9.380  25.532  27.223  1.00  1.680          H  
ATOM  71979 2HB  TRP D4479      -9.188  24.797  25.641  1.00  1.680          H  
ATOM  71980  HD1 TRP D4479      -7.396  25.037  29.100  1.00  1.680          H  
ATOM  71981  HE1 TRP D4479      -5.623  23.105  29.271  1.00  1.680          H  
ATOM  71982  HE3 TRP D4479      -7.706  23.115  24.367  1.00  1.680          H  
ATOM  71983  HZ2 TRP D4479      -4.556  21.177  27.666  1.00  1.680          H  
ATOM  71984  HZ3 TRP D4479      -6.279  21.223  23.748  1.00  1.680          H  
ATOM  71985  HH2 TRP D4479      -4.725  20.259  25.367  1.00  1.680          H  
ATOM  71986  N   LYS D4480      -7.138  25.801  23.743  1.00  0.980          N  
ATOM  71987  CA  LYS D4480      -6.033  25.375  22.872  1.00  0.980          C  
ATOM  71988  C   LYS D4480      -4.971  26.469  22.700  1.00  0.960          C  
ATOM  71989  O   LYS D4480      -3.771  26.168  22.617  1.00  1.000          O  
ATOM  71990  CB  LYS D4480      -6.549  24.908  21.504  1.00  1.370          C  
ATOM  71991  CG  LYS D4480      -7.291  23.559  21.544  1.00  1.370          C  
ATOM  71992  CD  LYS D4480      -7.758  23.093  20.172  1.00  1.370          C  
ATOM  71993  CE  LYS D4480      -8.546  21.795  20.260  1.00  1.370          C  
ATOM  71994  NZ  LYS D4480      -8.981  21.312  18.907  1.00  1.370          N  
ATOM  71995  H   LYS D4480      -8.111  25.755  23.418  1.00  1.180          H  
ATOM  71996  HA  LYS D4480      -5.541  24.527  23.346  1.00  1.180          H  
ATOM  71997 1HB  LYS D4480      -7.240  25.657  21.109  1.00  1.650          H  
ATOM  71998 2HB  LYS D4480      -5.724  24.832  20.811  1.00  1.650          H  
ATOM  71999 1HG  LYS D4480      -6.618  22.809  21.952  1.00  1.650          H  
ATOM  72000 2HG  LYS D4480      -8.154  23.645  22.196  1.00  1.650          H  
ATOM  72001 1HD  LYS D4480      -8.370  23.866  19.704  1.00  1.650          H  
ATOM  72002 2HD  LYS D4480      -6.892  22.896  19.548  1.00  1.650          H  
ATOM  72003 1HE  LYS D4480      -7.927  21.030  20.728  1.00  1.650          H  
ATOM  72004 2HE  LYS D4480      -9.432  21.960  20.877  1.00  1.650          H  
ATOM  72005 1HZ  LYS D4480      -9.502  20.455  19.007  1.00  1.650          H  
ATOM  72006 2HZ  LYS D4480      -9.565  22.008  18.467  1.00  1.650          H  
ATOM  72007 3HZ  LYS D4480      -8.162  21.139  18.320  1.00  1.650          H  
ATOM  72008  N   PHE D4481      -5.411  27.725  22.587  1.00  0.960          N  
ATOM  72009  CA  PHE D4481      -4.504  28.860  22.461  1.00  0.990          C  
ATOM  72010  C   PHE D4481      -3.777  29.158  23.782  1.00  1.020          C  
ATOM  72011  O   PHE D4481      -2.544  29.217  23.840  1.00  1.020          O  
ATOM  72012  CB  PHE D4481      -5.268  30.104  22.014  1.00  1.370          C  
ATOM  72013  CG  PHE D4481      -4.396  31.315  21.839  1.00  1.370          C  
ATOM  72014  CD1 PHE D4481      -3.620  31.460  20.704  1.00  1.370          C  
ATOM  72015  CD2 PHE D4481      -4.335  32.304  22.811  1.00  1.370          C  
ATOM  72016  CE1 PHE D4481      -2.808  32.542  20.535  1.00  1.370          C  
ATOM  72017  CE2 PHE D4481      -3.511  33.392  22.639  1.00  1.370          C  
ATOM  72018  CZ  PHE D4481      -2.749  33.504  21.507  1.00  1.370          C  
ATOM  72019  H   PHE D4481      -6.425  27.884  22.572  1.00  1.150          H  
ATOM  72020  HA  PHE D4481      -3.755  28.619  21.712  1.00  1.190          H  
ATOM  72021 1HB  PHE D4481      -5.764  29.894  21.072  1.00  1.650          H  
ATOM  72022 2HB  PHE D4481      -6.048  30.331  22.746  1.00  1.650          H  
ATOM  72023  HD1 PHE D4481      -3.658  30.698  19.945  1.00  1.650          H  
ATOM  72024  HD2 PHE D4481      -4.935  32.212  23.719  1.00  1.650          H  
ATOM  72025  HE1 PHE D4481      -2.201  32.636  19.633  1.00  1.650          H  
ATOM  72026  HE2 PHE D4481      -3.459  34.164  23.405  1.00  1.650          H  
ATOM  72027  HZ  PHE D4481      -2.098  34.368  21.380  1.00  1.650          H  
ATOM  72028  N   GLN D4482      -4.554  29.303  24.870  1.00  1.060          N  
ATOM  72029  CA  GLN D4482      -4.061  29.657  26.201  1.00  1.130          C  
ATOM  72030  C   GLN D4482      -2.999  28.674  26.663  1.00  1.100          C  
ATOM  72031  O   GLN D4482      -2.015  29.070  27.311  1.00  1.120          O  
ATOM  72032  CB  GLN D4482      -5.195  29.680  27.226  1.00  1.550          C  
ATOM  72033  CG  GLN D4482      -4.764  30.172  28.595  1.00  1.550          C  
ATOM  72034  CD  GLN D4482      -5.864  30.157  29.592  1.00  1.550          C  
ATOM  72035  OE1 GLN D4482      -6.631  29.196  29.679  1.00  1.550          O  
ATOM  72036  NE2 GLN D4482      -5.977  31.226  30.365  1.00  1.550          N  
ATOM  72037  H   GLN D4482      -5.559  29.204  24.758  1.00  1.270          H  
ATOM  72038  HA  GLN D4482      -3.614  30.648  26.149  1.00  1.360          H  
ATOM  72039 1HB  GLN D4482      -6.003  30.319  26.863  1.00  1.860          H  
ATOM  72040 2HB  GLN D4482      -5.603  28.672  27.332  1.00  1.860          H  
ATOM  72041 1HG  GLN D4482      -3.982  29.543  28.957  1.00  1.860          H  
ATOM  72042 2HG  GLN D4482      -4.406  31.192  28.499  1.00  1.860          H  
ATOM  72043 1HE2 GLN D4482      -6.713  31.266  31.041  1.00  1.860          H  
ATOM  72044 2HE2 GLN D4482      -5.338  31.993  30.269  1.00  1.860          H  
ATOM  72045  N   ARG D4483      -3.185  27.401  26.296  1.00  1.060          N  
ATOM  72046  CA  ARG D4483      -2.282  26.313  26.605  1.00  1.050          C  
ATOM  72047  C   ARG D4483      -0.825  26.708  26.404  1.00  1.000          C  
ATOM  72048  O   ARG D4483       0.041  26.247  27.150  1.00  1.000          O  
ATOM  72049  CB  ARG D4483      -2.580  25.114  25.727  1.00  1.470          C  
ATOM  72050  CG  ARG D4483      -1.791  23.888  26.054  1.00  1.470          C  
ATOM  72051  CD  ARG D4483      -2.110  22.795  25.163  1.00  1.470          C  
ATOM  72052  NE  ARG D4483      -1.478  21.569  25.597  1.00  1.470          N  
ATOM  72053  CZ  ARG D4483      -1.536  20.385  24.959  1.00  1.470          C  
ATOM  72054  NH1 ARG D4483      -2.197  20.243  23.837  1.00  1.470          N  
ATOM  72055  NH2 ARG D4483      -0.923  19.348  25.470  1.00  1.470          N  
ATOM  72056  H   ARG D4483      -4.051  27.152  25.803  1.00  1.270          H  
ATOM  72057  HA  ARG D4483      -2.428  26.023  27.638  1.00  1.260          H  
ATOM  72058 1HB  ARG D4483      -3.637  24.852  25.810  1.00  1.770          H  
ATOM  72059 2HB  ARG D4483      -2.392  25.366  24.684  1.00  1.770          H  
ATOM  72060 1HG  ARG D4483      -0.741  24.096  25.940  1.00  1.770          H  
ATOM  72061 2HG  ARG D4483      -1.999  23.575  27.077  1.00  1.770          H  
ATOM  72062 1HD  ARG D4483      -3.172  22.657  25.112  1.00  1.770          H  
ATOM  72063 2HD  ARG D4483      -1.727  23.042  24.171  1.00  1.770          H  
ATOM  72064  HE  ARG D4483      -0.953  21.602  26.460  1.00  1.770          H  
ATOM  72065 1HH1 ARG D4483      -2.690  21.028  23.413  1.00  1.770          H  
ATOM  72066 2HH1 ARG D4483      -2.224  19.344  23.379  1.00  1.770          H  
ATOM  72067 1HH2 ARG D4483      -0.412  19.435  26.333  1.00  1.770          H  
ATOM  72068 2HH2 ARG D4483      -0.951  18.457  24.970  1.00  1.770          H  
ATOM  72069  N   TYR D4484      -0.522  27.494  25.359  1.00  0.950          N  
ATOM  72070  CA  TYR D4484       0.859  27.856  25.084  1.00  0.920          C  
ATOM  72071  C   TYR D4484       1.529  28.561  26.251  1.00  0.920          C  
ATOM  72072  O   TYR D4484       2.609  28.153  26.688  1.00  0.930          O  
ATOM  72073  CB  TYR D4484       0.930  28.751  23.851  1.00  1.300          C  
ATOM  72074  CG  TYR D4484       2.314  29.296  23.593  1.00  1.300          C  
ATOM  72075  CD1 TYR D4484       3.266  28.494  23.047  1.00  1.300          C  
ATOM  72076  CD2 TYR D4484       2.618  30.603  23.909  1.00  1.300          C  
ATOM  72077  CE1 TYR D4484       4.529  28.959  22.821  1.00  1.300          C  
ATOM  72078  CE2 TYR D4484       3.884  31.087  23.680  1.00  1.300          C  
ATOM  72079  CZ  TYR D4484       4.843  30.261  23.138  1.00  1.300          C  
ATOM  72080  OH  TYR D4484       6.113  30.727  22.903  1.00  1.300          O  
ATOM  72081  H   TYR D4484      -1.263  27.885  24.760  1.00  1.140          H  
ATOM  72082  HA  TYR D4484       1.415  26.940  24.889  1.00  1.100          H  
ATOM  72083 1HB  TYR D4484       0.611  28.184  22.992  1.00  1.560          H  
ATOM  72084 2HB  TYR D4484       0.241  29.590  23.961  1.00  1.560          H  
ATOM  72085  HD1 TYR D4484       3.009  27.500  22.803  1.00  1.560          H  
ATOM  72086  HD2 TYR D4484       1.858  31.249  24.339  1.00  1.560          H  
ATOM  72087  HE1 TYR D4484       5.280  28.312  22.391  1.00  1.560          H  
ATOM  72088  HE2 TYR D4484       4.121  32.120  23.932  1.00  1.560          H  
ATOM  72089  HH  TYR D4484       6.152  31.674  23.092  1.00  1.560          H  
ATOM  72090  N   ASN D4485       0.890  29.615  26.754  1.00  0.930          N  
ATOM  72091  CA  ASN D4485       1.455  30.393  27.841  1.00  0.950          C  
ATOM  72092  C   ASN D4485       1.443  29.624  29.145  1.00  0.960          C  
ATOM  72093  O   ASN D4485       2.336  29.810  29.978  1.00  0.970          O  
ATOM  72094  CB  ASN D4485       0.746  31.721  27.962  1.00  1.320          C  
ATOM  72095  CG  ASN D4485       1.183  32.699  26.894  1.00  1.320          C  
ATOM  72096  OD1 ASN D4485       2.335  32.673  26.442  1.00  1.320          O  
ATOM  72097  ND2 ASN D4485       0.288  33.551  26.476  1.00  1.320          N  
ATOM  72098  H   ASN D4485      -0.020  29.854  26.374  1.00  1.120          H  
ATOM  72099  HA  ASN D4485       2.498  30.594  27.602  1.00  1.140          H  
ATOM  72100 1HB  ASN D4485      -0.331  31.560  27.876  1.00  1.590          H  
ATOM  72101 2HB  ASN D4485       0.938  32.152  28.945  1.00  1.590          H  
ATOM  72102 1HD2 ASN D4485       0.526  34.216  25.768  1.00  1.590          H  
ATOM  72103 2HD2 ASN D4485      -0.635  33.541  26.861  1.00  1.590          H  
ATOM  72104  N   LEU D4486       0.450  28.749  29.325  1.00  1.000          N  
ATOM  72105  CA  LEU D4486       0.409  27.964  30.549  1.00  1.050          C  
ATOM  72106  C   LEU D4486       1.642  27.063  30.592  1.00  1.040          C  
ATOM  72107  O   LEU D4486       2.330  27.005  31.617  1.00  1.060          O  
ATOM  72108  CB  LEU D4486      -0.888  27.146  30.597  1.00  1.450          C  
ATOM  72109  CG  LEU D4486      -2.204  27.964  30.787  1.00  1.450          C  
ATOM  72110  CD1 LEU D4486      -3.409  27.059  30.511  1.00  1.450          C  
ATOM  72111  CD2 LEU D4486      -2.300  28.518  32.230  1.00  1.450          C  
ATOM  72112  H   LEU D4486      -0.287  28.674  28.612  1.00  1.200          H  
ATOM  72113  HA  LEU D4486       0.458  28.638  31.400  1.00  1.260          H  
ATOM  72114 1HB  LEU D4486      -0.972  26.593  29.665  1.00  1.740          H  
ATOM  72115 2HB  LEU D4486      -0.815  26.429  31.414  1.00  1.740          H  
ATOM  72116  HG  LEU D4486      -2.213  28.790  30.087  1.00  1.740          H  
ATOM  72117 1HD1 LEU D4486      -4.332  27.625  30.638  1.00  1.740          H  
ATOM  72118 2HD1 LEU D4486      -3.368  26.687  29.505  1.00  1.740          H  
ATOM  72119 3HD1 LEU D4486      -3.402  26.234  31.190  1.00  1.740          H  
ATOM  72120 1HD2 LEU D4486      -3.231  29.083  32.335  1.00  1.740          H  
ATOM  72121 2HD2 LEU D4486      -2.297  27.691  32.941  1.00  1.740          H  
ATOM  72122 3HD2 LEU D4486      -1.464  29.176  32.446  1.00  1.740          H  
ATOM  72123  N   ILE D4487       1.986  26.455  29.448  1.00  1.010          N  
ATOM  72124  CA  ILE D4487       3.173  25.614  29.359  1.00  1.020          C  
ATOM  72125  C   ILE D4487       4.425  26.435  29.593  1.00  1.020          C  
ATOM  72126  O   ILE D4487       5.300  26.006  30.344  1.00  1.060          O  
ATOM  72127  CB  ILE D4487       3.260  24.843  28.035  1.00  1.420          C  
ATOM  72128  CG1 ILE D4487       2.122  23.803  28.021  1.00  1.420          C  
ATOM  72129  CG2 ILE D4487       4.671  24.152  27.893  1.00  1.420          C  
ATOM  72130  CD1 ILE D4487       1.879  23.171  26.718  1.00  1.420          C  
ATOM  72131  H   ILE D4487       1.363  26.532  28.634  1.00  1.210          H  
ATOM  72132  HA  ILE D4487       3.114  24.870  30.150  1.00  1.220          H  
ATOM  72133  HB  ILE D4487       3.095  25.534  27.200  1.00  1.710          H  
ATOM  72134 1HG1 ILE D4487       2.353  23.032  28.719  1.00  1.710          H  
ATOM  72135 2HG1 ILE D4487       1.200  24.288  28.337  1.00  1.710          H  
ATOM  72136 1HG2 ILE D4487       4.723  23.607  26.961  1.00  1.710          H  
ATOM  72137 2HG2 ILE D4487       5.464  24.899  27.901  1.00  1.710          H  
ATOM  72138 3HG2 ILE D4487       4.826  23.459  28.726  1.00  1.710          H  
ATOM  72139 1HD1 ILE D4487       1.066  22.463  26.807  1.00  1.710          H  
ATOM  72140 2HD1 ILE D4487       1.614  23.951  26.006  1.00  1.710          H  
ATOM  72141 3HD1 ILE D4487       2.764  22.648  26.375  1.00  1.710          H  
ATOM  72142  N   VAL D4488       4.526  27.629  28.994  1.00  1.000          N  
ATOM  72143  CA  VAL D4488       5.729  28.421  29.217  1.00  1.030          C  
ATOM  72144  C   VAL D4488       5.954  28.597  30.710  1.00  1.020          C  
ATOM  72145  O   VAL D4488       7.081  28.419  31.188  1.00  1.050          O  
ATOM  72146  CB  VAL D4488       5.611  29.838  28.588  1.00  1.430          C  
ATOM  72147  CG1 VAL D4488       6.795  30.737  29.040  1.00  1.430          C  
ATOM  72148  CG2 VAL D4488       5.600  29.749  27.073  1.00  1.430          C  
ATOM  72149  H   VAL D4488       3.789  27.942  28.354  1.00  1.200          H  
ATOM  72150  HA  VAL D4488       6.582  27.899  28.784  1.00  1.240          H  
ATOM  72151  HB  VAL D4488       4.685  30.294  28.932  1.00  1.720          H  
ATOM  72152 1HG1 VAL D4488       6.679  31.723  28.595  1.00  1.720          H  
ATOM  72153 2HG1 VAL D4488       6.814  30.841  30.124  1.00  1.720          H  
ATOM  72154 3HG1 VAL D4488       7.737  30.298  28.706  1.00  1.720          H  
ATOM  72155 1HG2 VAL D4488       5.498  30.744  26.646  1.00  1.720          H  
ATOM  72156 2HG2 VAL D4488       6.527  29.319  26.754  1.00  1.720          H  
ATOM  72157 3HG2 VAL D4488       4.782  29.138  26.738  1.00  1.720          H  
ATOM  72158  N   GLU D4489       4.912  28.966  31.464  1.00  1.010          N  
ATOM  72159  CA  GLU D4489       5.138  29.101  32.892  1.00  1.030          C  
ATOM  72160  C   GLU D4489       5.455  27.773  33.583  1.00  1.020          C  
ATOM  72161  O   GLU D4489       6.415  27.702  34.345  1.00  1.060          O  
ATOM  72162  CB  GLU D4489       3.966  29.789  33.588  1.00  1.430          C  
ATOM  72163  CG  GLU D4489       3.862  31.274  33.255  1.00  1.430          C  
ATOM  72164  CD  GLU D4489       2.784  31.997  34.015  1.00  1.430          C  
ATOM  72165  OE1 GLU D4489       2.060  31.362  34.751  1.00  1.430          O  
ATOM  72166  OE2 GLU D4489       2.695  33.197  33.876  1.00  1.430          O  
ATOM  72167  H   GLU D4489       3.995  29.152  31.033  1.00  1.210          H  
ATOM  72168  HA  GLU D4489       6.001  29.751  33.026  1.00  1.240          H  
ATOM  72169 1HB  GLU D4489       3.033  29.307  33.272  1.00  1.720          H  
ATOM  72170 2HB  GLU D4489       4.054  29.674  34.667  1.00  1.720          H  
ATOM  72171 1HG  GLU D4489       4.819  31.732  33.481  1.00  1.720          H  
ATOM  72172 2HG  GLU D4489       3.688  31.381  32.186  1.00  1.720          H  
ATOM  72173  N   TYR D4490       4.777  26.678  33.246  1.00  0.990          N  
ATOM  72174  CA  TYR D4490       5.079  25.441  33.969  1.00  1.020          C  
ATOM  72175  C   TYR D4490       6.485  24.937  33.681  1.00  1.010          C  
ATOM  72176  O   TYR D4490       7.116  24.338  34.547  1.00  1.040          O  
ATOM  72177  CB  TYR D4490       4.038  24.371  33.686  1.00  1.420          C  
ATOM  72178  CG  TYR D4490       2.725  24.616  34.423  1.00  1.420          C  
ATOM  72179  CD1 TYR D4490       1.565  24.945  33.728  1.00  1.420          C  
ATOM  72180  CD2 TYR D4490       2.700  24.536  35.805  1.00  1.420          C  
ATOM  72181  CE1 TYR D4490       0.405  25.197  34.402  1.00  1.420          C  
ATOM  72182  CE2 TYR D4490       1.532  24.786  36.482  1.00  1.420          C  
ATOM  72183  CZ  TYR D4490       0.387  25.119  35.785  1.00  1.420          C  
ATOM  72184  OH  TYR D4490      -0.777  25.370  36.474  1.00  1.420          O  
ATOM  72185  H   TYR D4490       4.006  26.732  32.571  1.00  1.190          H  
ATOM  72186  HA  TYR D4490       5.041  25.662  35.033  1.00  1.220          H  
ATOM  72187 1HB  TYR D4490       3.840  24.362  32.614  1.00  1.700          H  
ATOM  72188 2HB  TYR D4490       4.421  23.398  33.971  1.00  1.700          H  
ATOM  72189  HD1 TYR D4490       1.576  25.005  32.647  1.00  1.700          H  
ATOM  72190  HD2 TYR D4490       3.606  24.278  36.356  1.00  1.700          H  
ATOM  72191  HE1 TYR D4490      -0.495  25.459  33.850  1.00  1.700          H  
ATOM  72192  HE2 TYR D4490       1.510  24.727  37.571  1.00  1.700          H  
ATOM  72193  HH  TYR D4490      -1.486  25.569  35.857  1.00  1.700          H  
ATOM  72194  N   HIS D4491       6.988  25.199  32.483  1.00  1.040          N  
ATOM  72195  CA  HIS D4491       8.353  24.843  32.145  1.00  1.070          C  
ATOM  72196  C   HIS D4491       9.334  25.702  32.945  1.00  1.110          C  
ATOM  72197  O   HIS D4491      10.301  25.188  33.508  1.00  1.180          O  
ATOM  72198  CB  HIS D4491       8.625  24.984  30.642  1.00  1.490          C  
ATOM  72199  CG  HIS D4491      10.017  24.592  30.308  1.00  1.490          C  
ATOM  72200  ND1 HIS D4491      11.054  25.489  30.342  1.00  1.490          N  
ATOM  72201  CD2 HIS D4491      10.560  23.400  29.981  1.00  1.490          C  
ATOM  72202  CE1 HIS D4491      12.173  24.874  30.056  1.00  1.490          C  
ATOM  72203  NE2 HIS D4491      11.911  23.600  29.839  1.00  1.490          N  
ATOM  72204  H   HIS D4491       6.389  25.642  31.783  1.00  1.250          H  
ATOM  72205  HA  HIS D4491       8.548  23.816  32.433  1.00  1.280          H  
ATOM  72206 1HB  HIS D4491       7.925  24.377  30.070  1.00  1.780          H  
ATOM  72207 2HB  HIS D4491       8.472  26.025  30.344  1.00  1.780          H  
ATOM  72208  HD1 HIS D4491      10.940  26.481  30.302  1.00  1.780          H  
ATOM  72209  HD2 HIS D4491      10.140  22.401  29.849  1.00  1.780          H  
ATOM  72210  HE1 HIS D4491      13.111  25.422  30.045  1.00  1.780          H  
ATOM  72211  N   SER D4492       9.098  27.019  32.967  1.00  1.100          N  
ATOM  72212  CA  SER D4492       9.936  27.978  33.675  1.00  1.160          C  
ATOM  72213  C   SER D4492       9.995  27.766  35.194  1.00  1.200          C  
ATOM  72214  O   SER D4492      11.040  27.986  35.816  1.00  1.250          O  
ATOM  72215  CB  SER D4492       9.411  29.369  33.409  1.00  1.600          C  
ATOM  72216  OG  SER D4492       9.560  29.710  32.060  1.00  1.600          O  
ATOM  72217  H   SER D4492       8.308  27.395  32.437  1.00  1.320          H  
ATOM  72218  HA  SER D4492      10.946  27.894  33.280  1.00  1.390          H  
ATOM  72219 1HB  SER D4492       8.358  29.409  33.678  1.00  1.920          H  
ATOM  72220 2HB  SER D4492       9.928  30.076  34.039  1.00  1.920          H  
ATOM  72221  HG  SER D4492       9.151  30.574  31.958  1.00  1.920          H  
ATOM  72222  N   ARG D4493       8.872  27.377  35.797  1.00  1.310          N  
ATOM  72223  CA  ARG D4493       8.811  27.169  37.236  1.00  1.340          C  
ATOM  72224  C   ARG D4493       9.701  25.967  37.655  1.00  1.390          C  
ATOM  72225  O   ARG D4493       9.858  25.016  36.896  1.00  1.400          O  
ATOM  72226  CB  ARG D4493       7.362  26.987  37.692  1.00  1.860          C  
ATOM  72227  CG  ARG D4493       6.400  28.209  37.456  1.00  1.860          C  
ATOM  72228  CD  ARG D4493       6.694  29.394  38.286  1.00  1.860          C  
ATOM  72229  NE  ARG D4493       5.742  30.476  38.028  1.00  1.860          N  
ATOM  72230  CZ  ARG D4493       4.560  30.658  38.682  1.00  1.860          C  
ATOM  72231  NH1 ARG D4493       4.184  29.834  39.643  1.00  1.860          N  
ATOM  72232  NH2 ARG D4493       3.775  31.668  38.355  1.00  1.860          N  
ATOM  72233  H   ARG D4493       8.032  27.262  35.223  1.00  1.570          H  
ATOM  72234  HA  ARG D4493       9.168  28.079  37.679  1.00  1.610          H  
ATOM  72235 1HB  ARG D4493       6.930  26.179  37.120  1.00  2.240          H  
ATOM  72236 2HB  ARG D4493       7.320  26.710  38.743  1.00  2.240          H  
ATOM  72237 1HG  ARG D4493       6.499  28.564  36.462  1.00  2.240          H  
ATOM  72238 2HG  ARG D4493       5.370  27.904  37.627  1.00  2.240          H  
ATOM  72239 1HD  ARG D4493       6.653  29.129  39.311  1.00  2.240          H  
ATOM  72240 2HD  ARG D4493       7.686  29.772  38.056  1.00  2.240          H  
ATOM  72241  HE  ARG D4493       5.999  31.146  37.284  1.00  2.240          H  
ATOM  72242 1HH1 ARG D4493       4.777  29.057  39.916  1.00  2.240          H  
ATOM  72243 2HH1 ARG D4493       3.312  29.983  40.129  1.00  2.240          H  
ATOM  72244 1HH2 ARG D4493       4.046  32.303  37.621  1.00  2.240          H  
ATOM  72245 2HH2 ARG D4493       2.900  31.819  38.833  1.00  2.240          H  
ATOM  72246  N   PRO D4494      10.307  25.976  38.859  1.00  1.450          N  
ATOM  72247  CA  PRO D4494      11.169  24.920  39.390  1.00  1.490          C  
ATOM  72248  C   PRO D4494      10.552  23.529  39.492  1.00  1.430          C  
ATOM  72249  O   PRO D4494       9.376  23.386  39.805  1.00  1.400          O  
ATOM  72250  CB  PRO D4494      11.482  25.419  40.807  1.00  2.230          C  
ATOM  72251  CG  PRO D4494      11.299  26.912  40.759  1.00  2.230          C  
ATOM  72252  CD  PRO D4494      10.170  27.141  39.787  1.00  2.230          C  
ATOM  72253  HA  PRO D4494      12.090  24.883  38.780  1.00  1.790          H  
ATOM  72254 1HB  PRO D4494      10.791  24.928  41.533  1.00  2.680          H  
ATOM  72255 2HB  PRO D4494      12.499  25.124  41.093  1.00  2.680          H  
ATOM  72256 1HG  PRO D4494      11.067  27.299  41.764  1.00  2.680          H  
ATOM  72257 2HG  PRO D4494      12.233  27.394  40.434  1.00  2.680          H  
ATOM  72258 1HD  PRO D4494       9.188  27.146  40.302  1.00  2.680          H  
ATOM  72259 2HD  PRO D4494      10.406  28.091  39.308  1.00  2.680          H  
ATOM  72260  N   ALA D4495      11.404  22.508  39.318  1.00  1.450          N  
ATOM  72261  CA  ALA D4495      11.034  21.088  39.476  1.00  1.400          C  
ATOM  72262  C   ALA D4495      10.449  20.809  40.863  1.00  1.490          C  
ATOM  72263  O   ALA D4495       9.541  19.992  41.022  1.00  1.810          O  
ATOM  72264  CB  ALA D4495      12.252  20.207  39.253  1.00  1.980          C  
ATOM  72265  H   ALA D4495      12.349  22.725  39.045  1.00  1.740          H  
ATOM  72266  HA  ALA D4495      10.290  20.837  38.737  1.00  1.680          H  
ATOM  72267 1HB  ALA D4495      11.964  19.170  39.346  1.00  2.380          H  
ATOM  72268 2HB  ALA D4495      12.658  20.377  38.260  1.00  2.380          H  
ATOM  72269 3HB  ALA D4495      13.009  20.439  39.998  1.00  2.380          H  
ATOM  72270  N   LEU D4496      11.012  21.464  41.874  1.00  1.390          N  
ATOM  72271  CA  LEU D4496      10.596  21.291  43.255  1.00  1.430          C  
ATOM  72272  C   LEU D4496       9.376  22.143  43.623  1.00  1.470          C  
ATOM  72273  O   LEU D4496       9.242  23.283  43.174  1.00  1.520          O  
ATOM  72274  CB  LEU D4496      11.768  21.646  44.170  1.00  1.990          C  
ATOM  72275  CG  LEU D4496      13.062  20.780  44.045  1.00  1.990          C  
ATOM  72276  CD1 LEU D4496      14.148  21.409  44.897  1.00  1.990          C  
ATOM  72277  CD2 LEU D4496      12.796  19.337  44.535  1.00  1.990          C  
ATOM  72278  H   LEU D4496      11.764  22.108  41.679  1.00  1.670          H  
ATOM  72279  HA  LEU D4496      10.317  20.251  43.397  1.00  1.720          H  
ATOM  72280 1HB  LEU D4496      12.036  22.686  43.998  1.00  2.380          H  
ATOM  72281 2HB  LEU D4496      11.423  21.558  45.171  1.00  2.380          H  
ATOM  72282  HG  LEU D4496      13.393  20.765  43.008  1.00  2.380          H  
ATOM  72283 1HD1 LEU D4496      15.063  20.824  44.813  1.00  2.380          H  
ATOM  72284 2HD1 LEU D4496      14.343  22.427  44.560  1.00  2.380          H  
ATOM  72285 3HD1 LEU D4496      13.834  21.426  45.925  1.00  2.380          H  
ATOM  72286 1HD2 LEU D4496      13.714  18.752  44.456  1.00  2.380          H  
ATOM  72287 2HD2 LEU D4496      12.475  19.361  45.580  1.00  2.380          H  
ATOM  72288 3HD2 LEU D4496      12.026  18.865  43.930  1.00  2.380          H  
ATOM  72289  N   ALA D4497       8.571  21.598  44.533  1.00  1.540          N  
ATOM  72290  CA  ALA D4497       7.359  22.203  45.087  1.00  1.620          C  
ATOM  72291  C   ALA D4497       7.702  23.519  45.826  1.00  1.560          C  
ATOM  72292  O   ALA D4497       8.852  23.698  46.245  1.00  1.520          O  
ATOM  72293  CB  ALA D4497       6.685  21.187  46.005  1.00  2.240          C  
ATOM  72294  H   ALA D4497       8.801  20.663  44.830  1.00  1.850          H  
ATOM  72295  HA  ALA D4497       6.702  22.434  44.249  1.00  1.940          H  
ATOM  72296 1HB  ALA D4497       5.770  21.551  46.414  1.00  2.680          H  
ATOM  72297 2HB  ALA D4497       6.468  20.290  45.426  1.00  2.680          H  
ATOM  72298 3HB  ALA D4497       7.358  20.929  46.821  1.00  2.680          H  
ATOM  72299  N   PRO D4498       6.725  24.441  46.071  1.00  1.600          N  
ATOM  72300  CA  PRO D4498       6.929  25.737  46.700  1.00  1.580          C  
ATOM  72301  C   PRO D4498       7.788  25.772  47.991  1.00  1.570          C  
ATOM  72302  O   PRO D4498       8.465  26.779  48.203  1.00  1.520          O  
ATOM  72303  CB  PRO D4498       5.487  26.199  46.961  1.00  2.370          C  
ATOM  72304  CG  PRO D4498       4.698  25.569  45.859  1.00  2.370          C  
ATOM  72305  CD  PRO D4498       5.309  24.197  45.690  1.00  2.370          C  
ATOM  72306  HA  PRO D4498       7.364  26.380  45.937  1.00  1.900          H  
ATOM  72307 1HB  PRO D4498       5.173  25.933  47.944  1.00  2.840          H  
ATOM  72308 2HB  PRO D4498       5.452  27.302  46.917  1.00  2.840          H  
ATOM  72309 1HG  PRO D4498       3.623  25.524  46.128  1.00  2.840          H  
ATOM  72310 2HG  PRO D4498       4.766  26.181  44.942  1.00  2.840          H  
ATOM  72311 1HD  PRO D4498       4.827  23.514  46.352  1.00  2.840          H  
ATOM  72312 2HD  PRO D4498       5.208  23.918  44.668  1.00  2.840          H  
ATOM  72313  N   PRO D4499       7.810  24.775  48.906  1.00  1.640          N  
ATOM  72314  CA  PRO D4499       8.680  24.798  50.066  1.00  1.680          C  
ATOM  72315  C   PRO D4499      10.172  25.045  49.713  1.00  1.630          C  
ATOM  72316  O   PRO D4499      10.966  25.322  50.617  1.00  1.670          O  
ATOM  72317  CB  PRO D4499       8.433  23.428  50.703  1.00  2.520          C  
ATOM  72318  CG  PRO D4499       7.016  23.068  50.276  1.00  2.520          C  
ATOM  72319  CD  PRO D4499       6.896  23.598  48.890  1.00  2.520          C  
ATOM  72320  HA  PRO D4499       8.327  25.592  50.739  1.00  2.020          H  
ATOM  72321 1HB  PRO D4499       9.190  22.709  50.332  1.00  3.020          H  
ATOM  72322 2HB  PRO D4499       8.557  23.490  51.789  1.00  3.020          H  
ATOM  72323 1HG  PRO D4499       6.883  21.981  50.336  1.00  3.020          H  
ATOM  72324 2HG  PRO D4499       6.275  23.510  50.951  1.00  3.020          H  
ATOM  72325 1HD  PRO D4499       7.272  22.817  48.267  1.00  3.020          H  
ATOM  72326 2HD  PRO D4499       5.877  23.868  48.667  1.00  3.020          H  
ATOM  72327  N   PHE D4500      10.564  24.975  48.415  1.00  1.590          N  
ATOM  72328  CA  PHE D4500      11.956  25.214  48.066  1.00  1.600          C  
ATOM  72329  C   PHE D4500      12.117  26.394  47.086  1.00  1.480          C  
ATOM  72330  O   PHE D4500      13.104  26.449  46.336  1.00  1.480          O  
ATOM  72331  CB  PHE D4500      12.467  23.991  47.303  1.00  2.240          C  
ATOM  72332  CG  PHE D4500      12.365  22.634  47.973  1.00  2.240          C  
ATOM  72333  CD1 PHE D4500      11.211  21.885  47.800  1.00  2.240          C  
ATOM  72334  CD2 PHE D4500      13.415  22.059  48.676  1.00  2.240          C  
ATOM  72335  CE1 PHE D4500      11.097  20.625  48.297  1.00  2.240          C  
ATOM  72336  CE2 PHE D4500      13.297  20.781  49.179  1.00  2.240          C  
ATOM  72337  CZ  PHE D4500      12.136  20.067  48.978  1.00  2.240          C  
ATOM  72338  H   PHE D4500       9.909  24.723  47.671  1.00  1.910          H  
ATOM  72339  HA  PHE D4500      12.536  25.397  48.972  1.00  1.920          H  
ATOM  72340 1HB  PHE D4500      11.906  23.929  46.368  1.00  2.680          H  
ATOM  72341 2HB  PHE D4500      13.509  24.151  47.030  1.00  2.680          H  
ATOM  72342  HD1 PHE D4500      10.390  22.311  47.240  1.00  2.680          H  
ATOM  72343  HD2 PHE D4500      14.338  22.603  48.815  1.00  2.680          H  
ATOM  72344  HE1 PHE D4500      10.180  20.059  48.141  1.00  2.680          H  
ATOM  72345  HE2 PHE D4500      14.124  20.329  49.726  1.00  2.680          H  
ATOM  72346  HZ  PHE D4500      12.047  19.055  49.366  1.00  2.680          H  
ATOM  72347  N   ILE D4501      11.247  27.404  47.200  1.00  1.440          N  
ATOM  72348  CA  ILE D4501      11.382  28.624  46.383  1.00  1.380          C  
ATOM  72349  C   ILE D4501      12.554  29.445  46.813  1.00  1.360          C  
ATOM  72350  O   ILE D4501      13.254  29.996  45.983  1.00  1.320          O  
ATOM  72351  CB  ILE D4501      10.148  29.533  46.336  1.00  1.960          C  
ATOM  72352  CG1 ILE D4501       8.961  28.811  45.683  1.00  1.960          C  
ATOM  72353  CG2 ILE D4501      10.455  30.860  45.606  1.00  1.960          C  
ATOM  72354  CD1 ILE D4501       9.137  28.295  44.237  1.00  1.960          C  
ATOM  72355  H   ILE D4501      10.428  27.256  47.800  1.00  1.730          H  
ATOM  72356  HA  ILE D4501      11.594  28.317  45.367  1.00  1.660          H  
ATOM  72357  HB  ILE D4501       9.859  29.785  47.330  1.00  2.350          H  
ATOM  72358 1HG1 ILE D4501       8.742  28.001  46.276  1.00  2.350          H  
ATOM  72359 2HG1 ILE D4501       8.109  29.484  45.706  1.00  2.350          H  
ATOM  72360 1HG2 ILE D4501       9.565  31.458  45.616  1.00  2.350          H  
ATOM  72361 2HG2 ILE D4501      11.243  31.410  46.105  1.00  2.350          H  
ATOM  72362 3HG2 ILE D4501      10.753  30.675  44.580  1.00  2.350          H  
ATOM  72363 1HD1 ILE D4501       8.211  27.807  43.924  1.00  2.350          H  
ATOM  72364 2HD1 ILE D4501       9.340  29.121  43.559  1.00  2.350          H  
ATOM  72365 3HD1 ILE D4501       9.937  27.574  44.175  1.00  2.350          H  
ATOM  72366  N   ILE D4502      12.787  29.565  48.104  1.00  1.460          N  
ATOM  72367  CA  ILE D4502      13.879  30.410  48.563  1.00  1.550          C  
ATOM  72368  C   ILE D4502      15.173  29.961  47.909  1.00  1.550          C  
ATOM  72369  O   ILE D4502      15.956  30.793  47.449  1.00  1.640          O  
ATOM  72370  CB  ILE D4502      13.993  30.347  50.094  1.00  2.130          C  
ATOM  72371  CG1 ILE D4502      12.773  31.028  50.696  1.00  2.130          C  
ATOM  72372  CG2 ILE D4502      15.288  31.034  50.541  1.00  2.130          C  
ATOM  72373  CD1 ILE D4502      12.552  30.747  52.148  1.00  2.130          C  
ATOM  72374  H   ILE D4502      12.193  29.069  48.755  1.00  1.750          H  
ATOM  72375  HA  ILE D4502      13.679  31.438  48.267  1.00  1.860          H  
ATOM  72376  HB  ILE D4502      13.996  29.310  50.424  1.00  2.560          H  
ATOM  72377 1HG1 ILE D4502      12.897  32.094  50.586  1.00  2.560          H  
ATOM  72378 2HG1 ILE D4502      11.914  30.734  50.138  1.00  2.560          H  
ATOM  72379 1HG2 ILE D4502      15.384  31.004  51.619  1.00  2.560          H  
ATOM  72380 2HG2 ILE D4502      16.145  30.528  50.111  1.00  2.560          H  
ATOM  72381 3HG2 ILE D4502      15.280  32.073  50.208  1.00  2.560          H  
ATOM  72382 1HD1 ILE D4502      11.665  31.267  52.490  1.00  2.560          H  
ATOM  72383 2HD1 ILE D4502      12.410  29.676  52.273  1.00  2.560          H  
ATOM  72384 3HD1 ILE D4502      13.399  31.068  52.739  1.00  2.560          H  
ATOM  72385  N   ILE D4503      15.384  28.651  47.845  1.00  1.520          N  
ATOM  72386  CA  ILE D4503      16.585  28.099  47.249  1.00  1.620          C  
ATOM  72387  C   ILE D4503      16.664  28.466  45.761  1.00  1.500          C  
ATOM  72388  O   ILE D4503      17.715  28.949  45.305  1.00  1.620          O  
ATOM  72389  CB  ILE D4503      16.545  26.563  47.400  1.00  2.230          C  
ATOM  72390  CG1 ILE D4503      16.663  26.207  48.898  1.00  2.230          C  
ATOM  72391  CG2 ILE D4503      17.702  25.914  46.585  1.00  2.230          C  
ATOM  72392  CD1 ILE D4503      16.292  24.782  49.218  1.00  2.230          C  
ATOM  72393  H   ILE D4503      14.691  28.040  48.250  1.00  1.820          H  
ATOM  72394  HA  ILE D4503      17.454  28.502  47.759  1.00  1.940          H  
ATOM  72395  HB  ILE D4503      15.591  26.182  47.039  1.00  2.670          H  
ATOM  72396 1HG1 ILE D4503      17.692  26.375  49.216  1.00  2.670          H  
ATOM  72397 2HG1 ILE D4503      16.016  26.862  49.472  1.00  2.670          H  
ATOM  72398 1HG2 ILE D4503      17.674  24.837  46.688  1.00  2.670          H  
ATOM  72399 2HG2 ILE D4503      17.606  26.156  45.529  1.00  2.670          H  
ATOM  72400 3HG2 ILE D4503      18.660  26.286  46.951  1.00  2.670          H  
ATOM  72401 1HD1 ILE D4503      16.398  24.614  50.290  1.00  2.670          H  
ATOM  72402 2HD1 ILE D4503      15.258  24.622  48.926  1.00  2.670          H  
ATOM  72403 3HD1 ILE D4503      16.930  24.086  48.689  1.00  2.670          H  
ATOM  72404  N   SER D4504      15.568  28.254  45.015  1.00  1.370          N  
ATOM  72405  CA  SER D4504      15.516  28.557  43.579  1.00  1.370          C  
ATOM  72406  C   SER D4504      15.658  30.054  43.269  1.00  1.370          C  
ATOM  72407  O   SER D4504      16.304  30.442  42.287  1.00  1.400          O  
ATOM  72408  CB  SER D4504      14.199  28.060  43.006  1.00  1.920          C  
ATOM  72409  OG  SER D4504      14.115  26.659  43.042  1.00  1.920          O  
ATOM  72410  H   SER D4504      14.740  27.828  45.449  1.00  1.640          H  
ATOM  72411  HA  SER D4504      16.334  28.025  43.095  1.00  1.640          H  
ATOM  72412 1HB  SER D4504      13.377  28.485  43.585  1.00  2.300          H  
ATOM  72413 2HB  SER D4504      14.091  28.409  41.984  1.00  2.300          H  
ATOM  72414  HG  SER D4504      13.215  26.443  42.796  1.00  2.300          H  
ATOM  72415  N   HIS D4505      15.016  30.878  44.096  1.00  1.440          N  
ATOM  72416  CA  HIS D4505      14.968  32.329  43.989  1.00  1.590          C  
ATOM  72417  C   HIS D4505      16.352  32.914  44.196  1.00  1.760          C  
ATOM  72418  O   HIS D4505      16.848  33.676  43.357  1.00  1.940          O  
ATOM  72419  CB  HIS D4505      13.985  32.896  45.025  1.00  2.170          C  
ATOM  72420  CG  HIS D4505      13.777  34.372  44.976  1.00  2.170          C  
ATOM  72421  ND1 HIS D4505      12.982  34.979  44.024  1.00  2.170          N  
ATOM  72422  CD2 HIS D4505      14.257  35.365  45.755  1.00  2.170          C  
ATOM  72423  CE1 HIS D4505      12.973  36.284  44.226  1.00  2.170          C  
ATOM  72424  NE2 HIS D4505      13.743  36.547  45.268  1.00  2.170          N  
ATOM  72425  H   HIS D4505      14.498  30.457  44.856  1.00  1.730          H  
ATOM  72426  HA  HIS D4505      14.625  32.616  42.998  1.00  1.910          H  
ATOM  72427 1HB  HIS D4505      13.019  32.424  44.883  1.00  2.600          H  
ATOM  72428 2HB  HIS D4505      14.325  32.632  46.026  1.00  2.600          H  
ATOM  72429  HD2 HIS D4505      14.926  35.249  46.609  1.00  2.600          H  
ATOM  72430  HE1 HIS D4505      12.424  37.016  43.629  1.00  2.600          H  
ATOM  72431  HE2 HIS D4505      13.927  37.464  45.651  1.00  2.600          H  
ATOM  72432  N   ILE D4506      17.006  32.521  45.300  1.00  1.790          N  
ATOM  72433  CA  ILE D4506      18.340  33.012  45.578  1.00  2.100          C  
ATOM  72434  C   ILE D4506      19.271  32.536  44.488  1.00  2.190          C  
ATOM  72435  O   ILE D4506      20.064  33.323  43.978  1.00  2.500          O  
ATOM  72436  CB  ILE D4506      18.877  32.573  46.957  1.00  2.820          C  
ATOM  72437  CG1 ILE D4506      18.064  33.273  48.075  1.00  2.820          C  
ATOM  72438  CG2 ILE D4506      20.391  32.920  47.059  1.00  2.820          C  
ATOM  72439  CD1 ILE D4506      18.311  32.711  49.466  1.00  2.820          C  
ATOM  72440  H   ILE D4506      16.551  31.887  45.962  1.00  2.150          H  
ATOM  72441  HA  ILE D4506      18.320  34.097  45.562  1.00  2.520          H  
ATOM  72442  HB  ILE D4506      18.732  31.497  47.079  1.00  3.380          H  
ATOM  72443 1HG1 ILE D4506      18.299  34.334  48.078  1.00  3.380          H  
ATOM  72444 2HG1 ILE D4506      17.003  33.154  47.851  1.00  3.380          H  
ATOM  72445 1HG2 ILE D4506      20.786  32.613  48.018  1.00  3.380          H  
ATOM  72446 2HG2 ILE D4506      20.939  32.399  46.284  1.00  3.380          H  
ATOM  72447 3HG2 ILE D4506      20.530  33.995  46.938  1.00  3.380          H  
ATOM  72448 1HD1 ILE D4506      17.688  33.242  50.183  1.00  3.380          H  
ATOM  72449 2HD1 ILE D4506      18.056  31.657  49.470  1.00  3.380          H  
ATOM  72450 3HD1 ILE D4506      19.349  32.829  49.748  1.00  3.380          H  
ATOM  72451  N   THR D4507      19.186  31.265  44.096  1.00  2.080          N  
ATOM  72452  CA  THR D4507      20.077  30.781  43.062  1.00  2.090          C  
ATOM  72453  C   THR D4507      19.973  31.634  41.802  1.00  2.040          C  
ATOM  72454  O   THR D4507      21.006  32.046  41.264  1.00  2.150          O  
ATOM  72455  CB  THR D4507      19.782  29.306  42.721  1.00  2.920          C  
ATOM  72456  OG1 THR D4507      19.982  28.496  43.894  1.00  2.920          O  
ATOM  72457  CG2 THR D4507      20.722  28.828  41.608  1.00  2.920          C  
ATOM  72458  H   THR D4507      18.535  30.608  44.531  1.00  2.500          H  
ATOM  72459  HA  THR D4507      21.098  30.846  43.432  1.00  2.510          H  
ATOM  72460  HB  THR D4507      18.746  29.206  42.396  1.00  3.510          H  
ATOM  72461  HG1 THR D4507      19.271  28.699  44.544  1.00  3.510          H  
ATOM  72462 1HG2 THR D4507      20.507  27.785  41.385  1.00  3.510          H  
ATOM  72463 2HG2 THR D4507      20.573  29.423  40.712  1.00  3.510          H  
ATOM  72464 3HG2 THR D4507      21.754  28.924  41.938  1.00  3.510          H  
ATOM  72465  N   GLN D4508      18.755  31.931  41.319  1.00  2.120          N  
ATOM  72466  CA  GLN D4508      18.680  32.757  40.120  1.00  2.280          C  
ATOM  72467  C   GLN D4508      19.227  34.158  40.364  1.00  1.950          C  
ATOM  72468  O   GLN D4508      19.901  34.713  39.486  1.00  2.090          O  
ATOM  72469  CB  GLN D4508      17.258  32.838  39.562  1.00  3.130          C  
ATOM  72470  CG  GLN D4508      16.768  31.538  38.938  1.00  3.130          C  
ATOM  72471  CD  GLN D4508      15.353  31.640  38.369  1.00  3.130          C  
ATOM  72472  OE1 GLN D4508      15.030  32.537  37.557  1.00  3.130          O  
ATOM  72473  NE2 GLN D4508      14.496  30.715  38.782  1.00  3.130          N  
ATOM  72474  H   GLN D4508      17.909  31.563  41.770  1.00  2.540          H  
ATOM  72475  HA  GLN D4508      19.300  32.295  39.358  1.00  2.740          H  
ATOM  72476 1HB  GLN D4508      16.572  33.096  40.377  1.00  3.750          H  
ATOM  72477 2HB  GLN D4508      17.198  33.629  38.818  1.00  3.750          H  
ATOM  72478 1HG  GLN D4508      17.445  31.260  38.133  1.00  3.750          H  
ATOM  72479 2HG  GLN D4508      16.770  30.766  39.709  1.00  3.750          H  
ATOM  72480 1HE2 GLN D4508      13.552  30.710  38.444  1.00  3.750          H  
ATOM  72481 2HE2 GLN D4508      14.795  30.002  39.420  1.00  3.750          H  
ATOM  72482  N   ALA D4509      18.951  34.739  41.542  1.00  1.850          N  
ATOM  72483  CA  ALA D4509      19.458  36.070  41.829  1.00  2.100          C  
ATOM  72484  C   ALA D4509      20.979  36.090  41.798  1.00  2.170          C  
ATOM  72485  O   ALA D4509      21.576  36.970  41.188  1.00  2.470          O  
ATOM  72486  CB  ALA D4509      18.981  36.535  43.192  1.00  2.840          C  
ATOM  72487  H   ALA D4509      18.344  34.266  42.223  1.00  2.220          H  
ATOM  72488  HA  ALA D4509      19.087  36.748  41.062  1.00  2.520          H  
ATOM  72489 1HB  ALA D4509      19.354  37.540  43.383  1.00  3.410          H  
ATOM  72490 2HB  ALA D4509      17.890  36.535  43.214  1.00  3.410          H  
ATOM  72491 3HB  ALA D4509      19.357  35.855  43.955  1.00  3.410          H  
ATOM  72492  N   LEU D4510      21.617  35.076  42.375  1.00  2.280          N  
ATOM  72493  CA  LEU D4510      23.069  35.044  42.387  1.00  2.740          C  
ATOM  72494  C   LEU D4510      23.626  34.874  40.983  1.00  2.760          C  
ATOM  72495  O   LEU D4510      24.601  35.520  40.594  1.00  3.170          O  
ATOM  72496  CB  LEU D4510      23.564  33.874  43.245  1.00  3.650          C  
ATOM  72497  CG  LEU D4510      23.295  33.930  44.771  1.00  3.650          C  
ATOM  72498  CD1 LEU D4510      23.713  32.600  45.372  1.00  3.650          C  
ATOM  72499  CD2 LEU D4510      24.031  35.081  45.413  1.00  3.650          C  
ATOM  72500  H   LEU D4510      21.075  34.362  42.867  1.00  2.740          H  
ATOM  72501  HA  LEU D4510      23.430  35.987  42.776  1.00  3.290          H  
ATOM  72502 1HB  LEU D4510      23.081  32.967  42.873  1.00  4.380          H  
ATOM  72503 2HB  LEU D4510      24.636  33.772  43.098  1.00  4.380          H  
ATOM  72504  HG  LEU D4510      22.236  34.060  44.944  1.00  4.380          H  
ATOM  72505 1HD1 LEU D4510      23.511  32.604  46.442  1.00  4.380          H  
ATOM  72506 2HD1 LEU D4510      23.146  31.797  44.899  1.00  4.380          H  
ATOM  72507 3HD1 LEU D4510      24.777  32.440  45.206  1.00  4.380          H  
ATOM  72508 1HD2 LEU D4510      23.821  35.088  46.483  1.00  4.380          H  
ATOM  72509 2HD2 LEU D4510      25.103  34.972  45.254  1.00  4.380          H  
ATOM  72510 3HD2 LEU D4510      23.693  36.003  44.985  1.00  4.380          H  
ATOM  72511  N   LEU D4511      22.989  34.026  40.181  1.00  2.670          N  
ATOM  72512  CA  LEU D4511      23.472  33.796  38.829  1.00  3.030          C  
ATOM  72513  C   LEU D4511      23.415  35.073  38.003  1.00  2.750          C  
ATOM  72514  O   LEU D4511      24.358  35.375  37.267  1.00  3.070          O  
ATOM  72515  CB  LEU D4511      22.640  32.700  38.141  1.00  4.100          C  
ATOM  72516  CG  LEU D4511      22.801  31.239  38.672  1.00  4.100          C  
ATOM  72517  CD1 LEU D4511      21.730  30.367  38.030  1.00  4.100          C  
ATOM  72518  CD2 LEU D4511      24.185  30.693  38.342  1.00  4.100          C  
ATOM  72519  H   LEU D4511      22.198  33.488  40.546  1.00  3.200          H  
ATOM  72520  HA  LEU D4511      24.509  33.488  38.886  1.00  3.640          H  
ATOM  72521 1HB  LEU D4511      21.589  32.965  38.249  1.00  4.920          H  
ATOM  72522 2HB  LEU D4511      22.883  32.699  37.080  1.00  4.920          H  
ATOM  72523  HG  LEU D4511      22.666  31.223  39.744  1.00  4.920          H  
ATOM  72524 1HD1 LEU D4511      21.823  29.349  38.402  1.00  4.920          H  
ATOM  72525 2HD1 LEU D4511      20.747  30.754  38.284  1.00  4.920          H  
ATOM  72526 3HD1 LEU D4511      21.853  30.370  36.950  1.00  4.920          H  
ATOM  72527 1HD2 LEU D4511      24.262  29.673  38.717  1.00  4.920          H  
ATOM  72528 2HD2 LEU D4511      24.330  30.693  37.262  1.00  4.920          H  
ATOM  72529 3HD2 LEU D4511      24.954  31.298  38.808  1.00  4.920          H  
ATOM  72530  N   SER D4512      22.366  35.876  38.208  1.00  2.480          N  
ATOM  72531  CA  SER D4512      22.132  37.112  37.461  1.00  2.690          C  
ATOM  72532  C   SER D4512      23.222  38.149  37.686  1.00  2.970          C  
ATOM  72533  O   SER D4512      23.332  39.109  36.916  1.00  3.350          O  
ATOM  72534  CB  SER D4512      20.822  37.776  37.858  1.00  3.680          C  
ATOM  72535  OG  SER D4512      20.934  38.444  39.092  1.00  3.680          O  
ATOM  72536  H   SER D4512      21.621  35.544  38.833  1.00  2.980          H  
ATOM  72537  HA  SER D4512      22.105  36.868  36.403  1.00  3.230          H  
ATOM  72538 1HB  SER D4512      20.519  38.479  37.084  1.00  4.420          H  
ATOM  72539 2HB  SER D4512      20.043  37.013  37.929  1.00  4.420          H  
ATOM  72540  HG  SER D4512      21.104  37.779  39.779  1.00  4.420          H  
ATOM  72541  N   PHE D4513      24.051  37.978  38.725  1.00  3.090          N  
ATOM  72542  CA  PHE D4513      25.088  38.940  39.057  1.00  3.890          C  
ATOM  72543  C   PHE D4513      26.153  38.975  37.965  1.00  4.180          C  
ATOM  72544  O   PHE D4513      26.931  39.924  37.880  1.00  4.730          O  
ATOM  72545  CB  PHE D4513      25.718  38.620  40.415  1.00  5.130          C  
ATOM  72546  CG  PHE D4513      24.775  38.790  41.641  1.00  5.130          C  
ATOM  72547  CD1 PHE D4513      23.489  39.368  41.554  1.00  5.130          C  
ATOM  72548  CD2 PHE D4513      25.199  38.371  42.894  1.00  5.130          C  
ATOM  72549  CE1 PHE D4513      22.688  39.492  42.677  1.00  5.130          C  
ATOM  72550  CE2 PHE D4513      24.391  38.509  44.006  1.00  5.130          C  
ATOM  72551  CZ  PHE D4513      23.138  39.062  43.894  1.00  5.130          C  
ATOM  72552  H   PHE D4513      23.984  37.136  39.309  1.00  3.710          H  
ATOM  72553  HA  PHE D4513      24.645  39.932  39.106  1.00  4.670          H  
ATOM  72554 1HB  PHE D4513      26.067  37.588  40.406  1.00  6.150          H  
ATOM  72555 2HB  PHE D4513      26.588  39.254  40.565  1.00  6.150          H  
ATOM  72556  HD1 PHE D4513      23.093  39.712  40.604  1.00  6.150          H  
ATOM  72557  HD2 PHE D4513      26.187  37.923  42.995  1.00  6.150          H  
ATOM  72558  HE1 PHE D4513      21.695  39.928  42.584  1.00  6.150          H  
ATOM  72559  HE2 PHE D4513      24.746  38.172  44.977  1.00  6.150          H  
ATOM  72560  HZ  PHE D4513      22.505  39.160  44.773  1.00  6.150          H  
ATOM  72561  N   ILE D4514      26.191  37.927  37.129  1.00  4.140          N  
ATOM  72562  CA  ILE D4514      27.106  37.828  35.992  1.00  4.860          C  
ATOM  72563  C   ILE D4514      26.758  38.873  34.912  1.00  4.700          C  
ATOM  72564  O   ILE D4514      27.547  39.097  33.994  1.00  5.220          O  
ATOM  72565  CB  ILE D4514      27.101  36.399  35.389  1.00  6.520          C  
ATOM  72566  CG1 ILE D4514      28.409  36.167  34.555  1.00  6.520          C  
ATOM  72567  CG2 ILE D4514      25.857  36.200  34.492  1.00  6.520          C  
ATOM  72568  CD1 ILE D4514      28.679  34.714  34.184  1.00  6.520          C  
ATOM  72569  H   ILE D4514      25.528  37.157  37.277  1.00  4.970          H  
ATOM  72570  HA  ILE D4514      28.112  38.039  36.348  1.00  5.830          H  
ATOM  72571  HB  ILE D4514      27.073  35.671  36.203  1.00  7.820          H  
ATOM  72572 1HG1 ILE D4514      28.348  36.741  33.629  1.00  7.820          H  
ATOM  72573 2HG1 ILE D4514      29.257  36.534  35.132  1.00  7.820          H  
ATOM  72574 1HG2 ILE D4514      25.834  35.196  34.091  1.00  7.820          H  
ATOM  72575 2HG2 ILE D4514      24.952  36.360  35.066  1.00  7.820          H  
ATOM  72576 3HG2 ILE D4514      25.887  36.893  33.668  1.00  7.820          H  
ATOM  72577 1HD1 ILE D4514      29.608  34.655  33.617  1.00  7.820          H  
ATOM  72578 2HD1 ILE D4514      28.772  34.121  35.094  1.00  7.820          H  
ATOM  72579 3HD1 ILE D4514      27.870  34.319  33.579  1.00  7.820          H  
ATOM  72580  N   LYS D4515      25.545  39.454  35.009  1.00  4.180          N  
ATOM  72581  CA  LYS D4515      24.969  40.453  34.112  1.00  4.310          C  
ATOM  72582  C   LYS D4515      24.616  39.911  32.732  1.00  4.080          C  
ATOM  72583  O   LYS D4515      24.722  40.619  31.729  1.00  4.690          O  
ATOM  72584  CB  LYS D4515      25.910  41.656  33.973  1.00  5.980          C  
ATOM  72585  CG  LYS D4515      26.252  42.318  35.303  1.00  5.980          C  
ATOM  72586  CD  LYS D4515      27.107  43.552  35.118  1.00  5.980          C  
ATOM  72587  CE  LYS D4515      27.491  44.152  36.464  1.00  5.980          C  
ATOM  72588  NZ  LYS D4515      28.376  45.344  36.313  1.00  5.980          N  
ATOM  72589  H   LYS D4515      24.958  39.204  35.807  1.00  5.020          H  
ATOM  72590  HA  LYS D4515      24.041  40.802  34.566  1.00  5.170          H  
ATOM  72591 1HB  LYS D4515      26.832  41.368  33.478  1.00  7.180          H  
ATOM  72592 2HB  LYS D4515      25.435  42.408  33.347  1.00  7.180          H  
ATOM  72593 1HG  LYS D4515      25.332  42.584  35.820  1.00  7.180          H  
ATOM  72594 2HG  LYS D4515      26.797  41.612  35.923  1.00  7.180          H  
ATOM  72595 1HD  LYS D4515      28.013  43.284  34.573  1.00  7.180          H  
ATOM  72596 2HD  LYS D4515      26.557  44.292  34.538  1.00  7.180          H  
ATOM  72597 1HE  LYS D4515      26.586  44.447  36.993  1.00  7.180          H  
ATOM  72598 2HE  LYS D4515      28.013  43.395  37.054  1.00  7.180          H  
ATOM  72599 1HZ  LYS D4515      28.608  45.710  37.227  1.00  7.180          H  
ATOM  72600 2HZ  LYS D4515      29.226  45.077  35.834  1.00  7.180          H  
ATOM  72601 3HZ  LYS D4515      27.899  46.056  35.779  1.00  7.180          H  
ATOM  72602  N   LYS D4516      24.158  38.663  32.693  1.00  3.490          N  
ATOM  72603  CA  LYS D4516      23.686  38.015  31.485  1.00  3.600          C  
ATOM  72604  C   LYS D4516      22.791  36.853  31.869  1.00  3.280          C  
ATOM  72605  O   LYS D4516      23.237  35.923  32.541  1.00  3.430          O  
ATOM  72606  CB  LYS D4516      24.860  37.504  30.647  1.00  5.000          C  
ATOM  72607  CG  LYS D4516      24.462  36.863  29.322  1.00  5.000          C  
ATOM  72608  CD  LYS D4516      25.686  36.450  28.511  1.00  5.000          C  
ATOM  72609  CE  LYS D4516      25.281  35.778  27.203  1.00  5.000          C  
ATOM  72610  NZ  LYS D4516      26.465  35.360  26.400  1.00  5.000          N  
ATOM  72611  H   LYS D4516      24.097  38.137  33.553  1.00  4.190          H  
ATOM  72612  HA  LYS D4516      23.097  38.725  30.904  1.00  4.320          H  
ATOM  72613 1HB  LYS D4516      25.539  38.330  30.431  1.00  6.000          H  
ATOM  72614 2HB  LYS D4516      25.419  36.765  31.220  1.00  6.000          H  
ATOM  72615 1HG  LYS D4516      23.848  35.978  29.509  1.00  6.000          H  
ATOM  72616 2HG  LYS D4516      23.875  37.574  28.742  1.00  6.000          H  
ATOM  72617 1HD  LYS D4516      26.292  37.331  28.292  1.00  6.000          H  
ATOM  72618 2HD  LYS D4516      26.287  35.755  29.099  1.00  6.000          H  
ATOM  72619 1HE  LYS D4516      24.675  34.898  27.427  1.00  6.000          H  
ATOM  72620 2HE  LYS D4516      24.683  36.475  26.615  1.00  6.000          H  
ATOM  72621 1HZ  LYS D4516      26.155  34.919  25.544  1.00  6.000          H  
ATOM  72622 2HZ  LYS D4516      27.026  36.170  26.176  1.00  6.000          H  
ATOM  72623 3HZ  LYS D4516      27.020  34.704  26.932  1.00  6.000          H  
ATOM  72624  N   THR D4517      21.541  36.886  31.436  1.00  3.310          N  
ATOM  72625  CA  THR D4517      20.609  35.815  31.749  1.00  3.310          C  
ATOM  72626  C   THR D4517      19.843  35.410  30.506  1.00  2.930          C  
ATOM  72627  O   THR D4517      19.884  36.099  29.483  1.00  3.180          O  
ATOM  72628  CB  THR D4517      19.606  36.213  32.855  1.00  4.630          C  
ATOM  72629  OG1 THR D4517      18.752  37.261  32.378  1.00  4.630          O  
ATOM  72630  CG2 THR D4517      20.352  36.696  34.116  1.00  4.630          C  
ATOM  72631  H   THR D4517      21.213  37.670  30.889  1.00  3.970          H  
ATOM  72632  HA  THR D4517      21.171  34.945  32.088  1.00  3.970          H  
ATOM  72633  HB  THR D4517      18.991  35.350  33.104  1.00  5.560          H  
ATOM  72634  HG1 THR D4517      17.973  37.355  32.998  1.00  5.560          H  
ATOM  72635 1HG2 THR D4517      19.618  36.962  34.877  1.00  5.560          H  
ATOM  72636 2HG2 THR D4517      20.991  35.895  34.486  1.00  5.560          H  
ATOM  72637 3HG2 THR D4517      20.960  37.566  33.888  1.00  5.560          H  
ATOM  72638  N   GLU D4518      19.148  34.283  30.602  1.00  3.020          N  
ATOM  72639  CA  GLU D4518      18.286  33.782  29.542  1.00  3.260          C  
ATOM  72640  C   GLU D4518      16.999  33.319  30.195  1.00  3.380          C  
ATOM  72641  O   GLU D4518      17.023  32.874  31.344  1.00  4.110          O  
ATOM  72642  CB  GLU D4518      18.945  32.628  28.778  1.00  4.470          C  
ATOM  72643  CG  GLU D4518      20.235  32.989  28.035  1.00  4.470          C  
ATOM  72644  CD  GLU D4518      20.800  31.826  27.259  1.00  4.470          C  
ATOM  72645  OE1 GLU D4518      20.230  30.766  27.349  1.00  4.470          O  
ATOM  72646  OE2 GLU D4518      21.788  31.994  26.581  1.00  4.470          O  
ATOM  72647  H   GLU D4518      19.188  33.768  31.470  1.00  3.620          H  
ATOM  72648  HA  GLU D4518      18.054  34.591  28.848  1.00  3.910          H  
ATOM  72649 1HB  GLU D4518      19.168  31.816  29.469  1.00  5.360          H  
ATOM  72650 2HB  GLU D4518      18.240  32.241  28.041  1.00  5.360          H  
ATOM  72651 1HG  GLU D4518      20.030  33.811  27.352  1.00  5.360          H  
ATOM  72652 2HG  GLU D4518      20.977  33.327  28.754  1.00  5.360          H  
ATOM  72653  N   ASN D4519      15.881  33.403  29.482  1.00  3.060          N  
ATOM  72654  CA  ASN D4519      14.620  32.961  30.052  1.00  3.440          C  
ATOM  72655  C   ASN D4519      13.813  32.011  29.167  1.00  3.130          C  
ATOM  72656  O   ASN D4519      12.610  31.854  29.368  1.00  3.570          O  
ATOM  72657  CB  ASN D4519      13.806  34.182  30.363  1.00  4.660          C  
ATOM  72658  CG  ASN D4519      13.485  34.930  29.131  1.00  4.660          C  
ATOM  72659  OD1 ASN D4519      14.255  34.931  28.150  1.00  4.660          O  
ATOM  72660  ND2 ASN D4519      12.341  35.532  29.120  1.00  4.660          N  
ATOM  72661  H   ASN D4519      15.891  33.793  28.544  1.00  3.670          H  
ATOM  72662  HA  ASN D4519      14.827  32.429  30.979  1.00  4.130          H  
ATOM  72663 1HB  ASN D4519      12.924  33.926  30.870  1.00  5.600          H  
ATOM  72664 2HB  ASN D4519      14.374  34.838  31.029  1.00  5.600          H  
ATOM  72665 1HD2 ASN D4519      12.048  36.041  28.312  1.00  5.600          H  
ATOM  72666 2HD2 ASN D4519      11.746  35.447  29.923  1.00  5.600          H  
ATOM  72667  N   THR D4520      14.438  31.395  28.173  1.00  2.840          N  
ATOM  72668  CA  THR D4520      13.709  30.486  27.293  1.00  2.690          C  
ATOM  72669  C   THR D4520      14.472  29.177  27.097  1.00  2.300          C  
ATOM  72670  O   THR D4520      15.569  28.997  27.629  1.00  2.600          O  
ATOM  72671  CB  THR D4520      13.328  31.150  25.943  1.00  3.830          C  
ATOM  72672  OG1 THR D4520      14.488  31.453  25.176  1.00  3.830          O  
ATOM  72673  CG2 THR D4520      12.559  32.447  26.202  1.00  3.830          C  
ATOM  72674  H   THR D4520      15.426  31.535  28.017  1.00  3.410          H  
ATOM  72675  HA  THR D4520      12.767  30.227  27.775  1.00  3.230          H  
ATOM  72676  HB  THR D4520      12.692  30.474  25.371  1.00  4.590          H  
ATOM  72677  HG1 THR D4520      14.175  31.764  24.278  1.00  4.590          H  
ATOM  72678 1HG2 THR D4520      12.277  32.899  25.258  1.00  4.590          H  
ATOM  72679 2HG2 THR D4520      11.664  32.232  26.778  1.00  4.590          H  
ATOM  72680 3HG2 THR D4520      13.175  33.135  26.741  1.00  4.590          H  
ATOM  72681  N   GLN D4521      13.860  28.246  26.368  1.00  2.270          N  
ATOM  72682  CA  GLN D4521      14.433  26.931  26.085  1.00  2.130          C  
ATOM  72683  C   GLN D4521      14.098  26.501  24.666  1.00  1.780          C  
ATOM  72684  O   GLN D4521      13.011  26.844  24.168  1.00  2.190          O  
ATOM  72685  CB  GLN D4521      13.918  25.916  27.128  1.00  3.040          C  
ATOM  72686  CG  GLN D4521      14.329  24.431  26.946  1.00  3.040          C  
ATOM  72687  CD  GLN D4521      15.795  24.189  27.037  1.00  3.040          C  
ATOM  72688  OE1 GLN D4521      16.543  24.649  26.160  1.00  3.040          O  
ATOM  72689  NE2 GLN D4521      16.225  23.459  28.054  1.00  3.040          N  
ATOM  72690  H   GLN D4521      12.963  28.476  25.969  1.00  2.720          H  
ATOM  72691  HA  GLN D4521      15.517  27.004  26.165  1.00  2.560          H  
ATOM  72692 1HB  GLN D4521      14.275  26.225  28.107  1.00  3.650          H  
ATOM  72693 2HB  GLN D4521      12.829  25.950  27.154  1.00  3.650          H  
ATOM  72694 1HG  GLN D4521      13.870  23.865  27.748  1.00  3.650          H  
ATOM  72695 2HG  GLN D4521      13.973  24.047  26.016  1.00  3.650          H  
ATOM  72696 1HE2 GLN D4521      17.205  23.259  28.154  1.00  3.650          H  
ATOM  72697 2HE2 GLN D4521      15.572  23.081  28.716  1.00  3.650          H  
ATOM  72698  N   ASP D4522      14.970  25.638  24.105  1.00  1.750          N  
ATOM  72699  CA  ASP D4522      14.942  25.100  22.734  1.00  2.120          C  
ATOM  72700  C   ASP D4522      13.623  24.440  22.355  1.00  1.830          C  
ATOM  72701  O   ASP D4522      13.302  24.279  21.175  1.00  2.030          O  
ATOM  72702  CB  ASP D4522      16.062  24.069  22.550  1.00  2.820          C  
ATOM  72703  CG  ASP D4522      17.504  24.654  22.523  1.00  2.820          C  
ATOM  72704  OD1 ASP D4522      17.671  25.848  22.461  1.00  2.820          O  
ATOM  72705  OD2 ASP D4522      18.419  23.867  22.559  1.00  2.820          O  
ATOM  72706  H   ASP D4522      15.791  25.403  24.674  1.00  2.100          H  
ATOM  72707  HA  ASP D4522      15.126  25.914  22.054  1.00  2.540          H  
ATOM  72708 1HB  ASP D4522      16.010  23.343  23.361  1.00  3.380          H  
ATOM  72709 2HB  ASP D4522      15.907  23.530  21.628  1.00  3.380          H  
ATOM  72710  N   LEU D4523      12.887  24.023  23.364  1.00  1.780          N  
ATOM  72711  CA  LEU D4523      11.595  23.381  23.248  1.00  1.600          C  
ATOM  72712  C   LEU D4523      10.552  24.297  22.616  1.00  1.320          C  
ATOM  72713  O   LEU D4523       9.674  23.830  21.890  1.00  1.290          O  
ATOM  72714  CB  LEU D4523      11.145  22.957  24.649  1.00  2.310          C  
ATOM  72715  CG  LEU D4523      11.927  21.776  25.302  1.00  2.310          C  
ATOM  72716  CD1 LEU D4523      11.520  21.646  26.753  1.00  2.310          C  
ATOM  72717  CD2 LEU D4523      11.613  20.463  24.571  1.00  2.310          C  
ATOM  72718  H   LEU D4523      13.252  24.213  24.282  1.00  2.140          H  
ATOM  72719  HA  LEU D4523      11.699  22.514  22.605  1.00  1.920          H  
ATOM  72720 1HB  LEU D4523      11.264  23.818  25.306  1.00  2.770          H  
ATOM  72721 2HB  LEU D4523      10.116  22.727  24.629  1.00  2.770          H  
ATOM  72722  HG  LEU D4523      12.994  21.976  25.257  1.00  2.770          H  
ATOM  72723 1HD1 LEU D4523      12.075  20.833  27.216  1.00  2.770          H  
ATOM  72724 2HD1 LEU D4523      11.744  22.571  27.276  1.00  2.770          H  
ATOM  72725 3HD1 LEU D4523      10.469  21.437  26.830  1.00  2.770          H  
ATOM  72726 1HD2 LEU D4523      12.162  19.650  25.046  1.00  2.770          H  
ATOM  72727 2HD2 LEU D4523      10.546  20.255  24.628  1.00  2.770          H  
ATOM  72728 3HD2 LEU D4523      11.910  20.521  23.531  1.00  2.770          H  
ATOM  72729  N   LEU D4524      10.633  25.597  22.915  1.00  1.330          N  
ATOM  72730  CA  LEU D4524       9.704  26.569  22.358  1.00  1.300          C  
ATOM  72731  C   LEU D4524      10.430  27.579  21.435  1.00  1.190          C  
ATOM  72732  O   LEU D4524       9.806  28.152  20.537  1.00  1.260          O  
ATOM  72733  CB  LEU D4524       8.929  27.245  23.501  1.00  1.830          C  
ATOM  72734  CG  LEU D4524       8.055  26.250  24.411  1.00  1.830          C  
ATOM  72735  CD1 LEU D4524       7.444  27.001  25.546  1.00  1.830          C  
ATOM  72736  CD2 LEU D4524       6.933  25.613  23.602  1.00  1.830          C  
ATOM  72737  H   LEU D4524      11.380  25.935  23.521  1.00  1.600          H  
ATOM  72738  HA  LEU D4524       8.992  26.042  21.737  1.00  1.560          H  
ATOM  72739 1HB  LEU D4524       9.643  27.756  24.145  1.00  2.200          H  
ATOM  72740 2HB  LEU D4524       8.255  27.991  23.071  1.00  2.200          H  
ATOM  72741  HG  LEU D4524       8.703  25.470  24.815  1.00  2.200          H  
ATOM  72742 1HD1 LEU D4524       6.857  26.322  26.168  1.00  2.200          H  
ATOM  72743 2HD1 LEU D4524       8.226  27.459  26.151  1.00  2.200          H  
ATOM  72744 3HD1 LEU D4524       6.796  27.772  25.137  1.00  2.200          H  
ATOM  72745 1HD2 LEU D4524       6.359  24.952  24.244  1.00  2.200          H  
ATOM  72746 2HD2 LEU D4524       6.280  26.384  23.214  1.00  2.200          H  
ATOM  72747 3HD2 LEU D4524       7.337  25.037  22.781  1.00  2.200          H  
ATOM  72748  N   GLU D4525      11.732  27.828  21.693  1.00  1.110          N  
ATOM  72749  CA  GLU D4525      12.542  28.780  20.912  1.00  1.080          C  
ATOM  72750  C   GLU D4525      13.993  28.357  20.685  1.00  1.080          C  
ATOM  72751  O   GLU D4525      14.726  28.137  21.643  1.00  1.330          O  
ATOM  72752  CB  GLU D4525      12.694  30.123  21.628  1.00  1.520          C  
ATOM  72753  CG  GLU D4525      11.499  30.967  21.856  1.00  1.520          C  
ATOM  72754  CD  GLU D4525      11.931  32.249  22.521  1.00  1.520          C  
ATOM  72755  OE1 GLU D4525      13.108  32.348  22.855  1.00  1.520          O  
ATOM  72756  OE2 GLU D4525      11.138  33.145  22.642  1.00  1.520          O  
ATOM  72757  H   GLU D4525      12.189  27.339  22.461  1.00  1.330          H  
ATOM  72758  HA  GLU D4525      12.078  28.904  19.940  1.00  1.300          H  
ATOM  72759 1HB  GLU D4525      13.141  29.939  22.608  1.00  1.830          H  
ATOM  72760 2HB  GLU D4525      13.404  30.728  21.069  1.00  1.830          H  
ATOM  72761 1HG  GLU D4525      11.013  31.187  20.911  1.00  1.830          H  
ATOM  72762 2HG  GLU D4525      10.791  30.438  22.494  1.00  1.830          H  
ATOM  72763  N   ARG D4526      14.473  28.451  19.448  1.00  0.920          N  
ATOM  72764  CA  ARG D4526      15.887  28.179  19.184  1.00  1.010          C  
ATOM  72765  C   ARG D4526      16.448  28.848  17.927  1.00  0.940          C  
ATOM  72766  O   ARG D4526      15.722  29.209  16.995  1.00  0.860          O  
ATOM  72767  CB  ARG D4526      16.129  26.682  19.038  1.00  1.380          C  
ATOM  72768  CG  ARG D4526      15.459  26.060  17.841  1.00  1.380          C  
ATOM  72769  CD  ARG D4526      15.633  24.576  17.776  1.00  1.380          C  
ATOM  72770  NE  ARG D4526      14.897  23.843  18.810  1.00  1.380          N  
ATOM  72771  CZ  ARG D4526      14.856  22.498  18.919  1.00  1.380          C  
ATOM  72772  NH1 ARG D4526      15.509  21.725  18.073  1.00  1.380          N  
ATOM  72773  NH2 ARG D4526      14.138  21.978  19.890  1.00  1.380          N  
ATOM  72774  H   ARG D4526      13.812  28.626  18.690  1.00  1.100          H  
ATOM  72775  HA  ARG D4526      16.463  28.534  20.041  1.00  1.210          H  
ATOM  72776 1HB  ARG D4526      17.196  26.495  18.942  1.00  1.650          H  
ATOM  72777 2HB  ARG D4526      15.788  26.163  19.917  1.00  1.650          H  
ATOM  72778 1HG  ARG D4526      14.400  26.286  17.879  1.00  1.650          H  
ATOM  72779 2HG  ARG D4526      15.882  26.480  16.932  1.00  1.650          H  
ATOM  72780 1HD  ARG D4526      15.275  24.234  16.811  1.00  1.650          H  
ATOM  72781 2HD  ARG D4526      16.692  24.339  17.880  1.00  1.650          H  
ATOM  72782  HE  ARG D4526      14.360  24.364  19.524  1.00  1.650          H  
ATOM  72783 1HH1 ARG D4526      16.054  22.133  17.330  1.00  1.650          H  
ATOM  72784 2HH1 ARG D4526      15.464  20.721  18.166  1.00  1.650          H  
ATOM  72785 1HH2 ARG D4526      13.642  22.631  20.511  1.00  1.650          H  
ATOM  72786 2HH2 ARG D4526      14.069  20.981  20.012  1.00  1.650          H  
ATOM  72787  N   GLU D4527      17.768  28.967  17.879  1.00  1.050          N  
ATOM  72788  CA  GLU D4527      18.436  29.427  16.670  1.00  1.050          C  
ATOM  72789  C   GLU D4527      18.948  28.191  15.955  1.00  1.060          C  
ATOM  72790  O   GLU D4527      19.330  27.220  16.611  1.00  1.220          O  
ATOM  72791  CB  GLU D4527      19.581  30.384  16.991  1.00  1.470          C  
ATOM  72792  CG  GLU D4527      19.147  31.712  17.623  1.00  1.470          C  
ATOM  72793  CD  GLU D4527      20.316  32.644  17.897  1.00  1.470          C  
ATOM  72794  OE1 GLU D4527      21.433  32.215  17.739  1.00  1.470          O  
ATOM  72795  OE2 GLU D4527      20.087  33.780  18.255  1.00  1.470          O  
ATOM  72796  H   GLU D4527      18.324  28.697  18.684  1.00  1.260          H  
ATOM  72797  HA  GLU D4527      17.718  29.936  16.024  1.00  1.260          H  
ATOM  72798 1HB  GLU D4527      20.273  29.901  17.678  1.00  1.760          H  
ATOM  72799 2HB  GLU D4527      20.131  30.608  16.077  1.00  1.760          H  
ATOM  72800 1HG  GLU D4527      18.443  32.210  16.953  1.00  1.760          H  
ATOM  72801 2HG  GLU D4527      18.625  31.504  18.556  1.00  1.760          H  
ATOM  72802  N   LEU D4528      18.944  28.200  14.626  1.00  1.070          N  
ATOM  72803  CA  LEU D4528      19.450  27.041  13.904  1.00  1.110          C  
ATOM  72804  C   LEU D4528      20.738  27.306  13.146  1.00  1.110          C  
ATOM  72805  O   LEU D4528      20.974  28.438  12.724  1.00  1.080          O  
ATOM  72806  CB  LEU D4528      18.428  26.571  12.883  1.00  1.540          C  
ATOM  72807  CG  LEU D4528      17.060  26.209  13.367  1.00  1.540          C  
ATOM  72808  CD1 LEU D4528      16.305  25.792  12.161  1.00  1.540          C  
ATOM  72809  CD2 LEU D4528      17.095  25.123  14.414  1.00  1.540          C  
ATOM  72810  H   LEU D4528      18.604  29.012  14.125  1.00  1.280          H  
ATOM  72811  HA  LEU D4528      19.624  26.267  14.637  1.00  1.330          H  
ATOM  72812 1HB  LEU D4528      18.282  27.394  12.191  1.00  1.850          H  
ATOM  72813 2HB  LEU D4528      18.831  25.733  12.317  1.00  1.850          H  
ATOM  72814  HG  LEU D4528      16.575  27.083  13.794  1.00  1.850          H  
ATOM  72815 1HD1 LEU D4528      15.304  25.526  12.439  1.00  1.850          H  
ATOM  72816 2HD1 LEU D4528      16.285  26.611  11.438  1.00  1.850          H  
ATOM  72817 3HD1 LEU D4528      16.790  24.930  11.716  1.00  1.850          H  
ATOM  72818 1HD2 LEU D4528      16.072  24.888  14.700  1.00  1.850          H  
ATOM  72819 2HD2 LEU D4528      17.568  24.247  14.019  1.00  1.850          H  
ATOM  72820 3HD2 LEU D4528      17.641  25.459  15.292  1.00  1.850          H  
ATOM  72821  N   PRO D4529      21.597  26.286  12.961  1.00  1.180          N  
ATOM  72822  CA  PRO D4529      22.758  26.324  12.100  1.00  1.250          C  
ATOM  72823  C   PRO D4529      22.243  26.316  10.667  1.00  1.250          C  
ATOM  72824  O   PRO D4529      21.181  25.722  10.411  1.00  1.400          O  
ATOM  72825  CB  PRO D4529      23.514  25.043  12.483  1.00  1.880          C  
ATOM  72826  CG  PRO D4529      22.433  24.094  12.985  1.00  1.880          C  
ATOM  72827  CD  PRO D4529      21.410  24.984  13.666  1.00  1.880          C  
ATOM  72828  HA  PRO D4529      23.349  27.228  12.309  1.00  1.500          H  
ATOM  72829 1HB  PRO D4529      24.057  24.650  11.611  1.00  2.250          H  
ATOM  72830 2HB  PRO D4529      24.269  25.272  13.250  1.00  2.250          H  
ATOM  72831 1HG  PRO D4529      21.997  23.532  12.141  1.00  2.250          H  
ATOM  72832 2HG  PRO D4529      22.869  23.346  13.669  1.00  2.250          H  
ATOM  72833 1HD  PRO D4529      20.421  24.548  13.478  1.00  2.250          H  
ATOM  72834 2HD  PRO D4529      21.630  25.082  14.744  1.00  2.250          H  
ATOM  72835  N   SER D4530      23.019  26.876   9.737  1.00  1.320          N  
ATOM  72836  CA  SER D4530      22.652  26.915   8.319  1.00  1.360          C  
ATOM  72837  C   SER D4530      22.367  25.546   7.717  1.00  1.350          C  
ATOM  72838  O   SER D4530      21.458  25.397   6.888  1.00  1.430          O  
ATOM  72839  CB  SER D4530      23.779  27.555   7.539  1.00  1.890          C  
ATOM  72840  OG  SER D4530      24.933  26.760   7.610  1.00  1.890          O  
ATOM  72841  H   SER D4530      23.884  27.325  10.012  1.00  1.580          H  
ATOM  72842  HA  SER D4530      21.764  27.535   8.217  1.00  1.630          H  
ATOM  72843 1HB  SER D4530      23.478  27.674   6.498  1.00  2.270          H  
ATOM  72844 2HB  SER D4530      23.986  28.547   7.938  1.00  2.270          H  
ATOM  72845  HG  SER D4530      25.599  27.210   7.076  1.00  2.270          H  
ATOM  72846  N   GLY D4531      23.038  24.514   8.236  1.00  1.310          N  
ATOM  72847  CA  GLY D4531      22.892  23.134   7.779  1.00  1.380          C  
ATOM  72848  C   GLY D4531      21.458  22.606   7.870  1.00  1.380          C  
ATOM  72849  O   GLY D4531      21.119  21.627   7.204  1.00  1.740          O  
ATOM  72850  H   GLY D4531      23.763  24.718   8.911  1.00  1.570          H  
ATOM  72851 1HA  GLY D4531      23.240  23.064   6.749  1.00  1.660          H  
ATOM  72852 2HA  GLY D4531      23.547  22.497   8.372  1.00  1.660          H  
ATOM  72853  N   LEU D4532      20.644  23.202   8.744  1.00  1.140          N  
ATOM  72854  CA  LEU D4532      19.247  22.822   8.889  1.00  1.110          C  
ATOM  72855  C   LEU D4532      18.339  23.956   8.445  1.00  1.060          C  
ATOM  72856  O   LEU D4532      17.294  23.726   7.828  1.00  1.050          O  
ATOM  72857  CB  LEU D4532      18.902  22.413  10.324  1.00  1.570          C  
ATOM  72858  CG  LEU D4532      17.390  22.049  10.581  1.00  1.570          C  
ATOM  72859  CD1 LEU D4532      16.939  20.865   9.711  1.00  1.570          C  
ATOM  72860  CD2 LEU D4532      17.207  21.715  12.043  1.00  1.570          C  
ATOM  72861  H   LEU D4532      20.999  24.002   9.268  1.00  1.370          H  
ATOM  72862  HA  LEU D4532      19.067  21.972   8.238  1.00  1.330          H  
ATOM  72863 1HB  LEU D4532      19.511  21.554  10.596  1.00  1.880          H  
ATOM  72864 2HB  LEU D4532      19.162  23.243  10.985  1.00  1.880          H  
ATOM  72865  HG  LEU D4532      16.776  22.899  10.332  1.00  1.880          H  
ATOM  72866 1HD1 LEU D4532      15.890  20.651   9.917  1.00  1.880          H  
ATOM  72867 2HD1 LEU D4532      17.042  21.105   8.657  1.00  1.880          H  
ATOM  72868 3HD1 LEU D4532      17.541  19.988   9.941  1.00  1.880          H  
ATOM  72869 1HD2 LEU D4532      16.159  21.488  12.238  1.00  1.880          H  
ATOM  72870 2HD2 LEU D4532      17.821  20.853  12.305  1.00  1.880          H  
ATOM  72871 3HD2 LEU D4532      17.507  22.556  12.632  1.00  1.880          H  
ATOM  72872  N   ASP D4533      18.715  25.190   8.775  1.00  1.030          N  
ATOM  72873  CA  ASP D4533      17.871  26.336   8.490  1.00  1.000          C  
ATOM  72874  C   ASP D4533      17.567  26.471   6.994  1.00  1.000          C  
ATOM  72875  O   ASP D4533      16.419  26.716   6.602  1.00  0.960          O  
ATOM  72876  CB  ASP D4533      18.582  27.584   9.007  1.00  1.410          C  
ATOM  72877  CG  ASP D4533      17.765  28.815   8.983  1.00  1.410          C  
ATOM  72878  OD1 ASP D4533      16.744  28.850   9.643  1.00  1.410          O  
ATOM  72879  OD2 ASP D4533      18.166  29.744   8.330  1.00  1.410          O  
ATOM  72880  H   ASP D4533      19.589  25.349   9.280  1.00  1.240          H  
ATOM  72881  HA  ASP D4533      16.930  26.211   9.024  1.00  1.200          H  
ATOM  72882 1HB  ASP D4533      18.947  27.407  10.011  1.00  1.690          H  
ATOM  72883 2HB  ASP D4533      19.454  27.759   8.390  1.00  1.690          H  
ATOM  72884  N   GLN D4534      18.570  26.229   6.142  1.00  1.060          N  
ATOM  72885  CA  GLN D4534      18.350  26.348   4.711  1.00  1.060          C  
ATOM  72886  C   GLN D4534      17.388  25.281   4.192  1.00  1.050          C  
ATOM  72887  O   GLN D4534      16.623  25.529   3.245  1.00  1.040          O  
ATOM  72888  CB  GLN D4534      19.687  26.267   3.974  1.00  1.480          C  
ATOM  72889  CG  GLN D4534      20.616  27.454   4.238  1.00  1.480          C  
ATOM  72890  CD  GLN D4534      20.031  28.757   3.758  1.00  1.480          C  
ATOM  72891  OE1 GLN D4534      19.477  28.821   2.658  1.00  1.480          O  
ATOM  72892  NE2 GLN D4534      20.146  29.807   4.558  1.00  1.480          N  
ATOM  72893  H   GLN D4534      19.509  26.004   6.489  1.00  1.270          H  
ATOM  72894  HA  GLN D4534      17.902  27.315   4.514  1.00  1.270          H  
ATOM  72895 1HB  GLN D4534      20.214  25.360   4.284  1.00  1.780          H  
ATOM  72896 2HB  GLN D4534      19.512  26.198   2.902  1.00  1.780          H  
ATOM  72897 1HG  GLN D4534      20.787  27.533   5.312  1.00  1.780          H  
ATOM  72898 2HG  GLN D4534      21.561  27.288   3.722  1.00  1.780          H  
ATOM  72899 1HE2 GLN D4534      19.772  30.691   4.278  1.00  1.780          H  
ATOM  72900 2HE2 GLN D4534      20.587  29.730   5.448  1.00  1.780          H  
ATOM  72901  N   LYS D4535      17.434  24.088   4.800  1.00  1.060          N  
ATOM  72902  CA  LYS D4535      16.604  22.971   4.388  1.00  1.050          C  
ATOM  72903  C   LYS D4535      15.158  23.234   4.749  1.00  1.000          C  
ATOM  72904  O   LYS D4535      14.262  22.983   3.941  1.00  0.990          O  
ATOM  72905  CB  LYS D4535      17.073  21.684   5.061  1.00  1.470          C  
ATOM  72906  CG  LYS D4535      18.418  21.175   4.577  1.00  1.470          C  
ATOM  72907  CD  LYS D4535      18.836  19.921   5.334  1.00  1.470          C  
ATOM  72908  CE  LYS D4535      20.203  19.424   4.873  1.00  1.470          C  
ATOM  72909  NZ  LYS D4535      20.663  18.254   5.665  1.00  1.470          N  
ATOM  72910  H   LYS D4535      18.067  23.953   5.580  1.00  1.270          H  
ATOM  72911  HA  LYS D4535      16.673  22.860   3.306  1.00  1.260          H  
ATOM  72912 1HB  LYS D4535      17.142  21.839   6.135  1.00  1.770          H  
ATOM  72913 2HB  LYS D4535      16.336  20.900   4.895  1.00  1.770          H  
ATOM  72914 1HG  LYS D4535      18.365  20.959   3.512  1.00  1.770          H  
ATOM  72915 2HG  LYS D4535      19.173  21.949   4.739  1.00  1.770          H  
ATOM  72916 1HD  LYS D4535      18.890  20.148   6.402  1.00  1.770          H  
ATOM  72917 2HD  LYS D4535      18.098  19.136   5.182  1.00  1.770          H  
ATOM  72918 1HE  LYS D4535      20.144  19.141   3.825  1.00  1.770          H  
ATOM  72919 2HE  LYS D4535      20.929  20.229   4.981  1.00  1.770          H  
ATOM  72920 1HZ  LYS D4535      21.569  17.959   5.331  1.00  1.770          H  
ATOM  72921 2HZ  LYS D4535      20.733  18.515   6.642  1.00  1.770          H  
ATOM  72922 3HZ  LYS D4535      20.005  17.497   5.566  1.00  1.770          H  
ATOM  72923  N   LEU D4536      14.930  23.755   5.958  1.00  0.970          N  
ATOM  72924  CA  LEU D4536      13.577  24.045   6.405  1.00  0.940          C  
ATOM  72925  C   LEU D4536      12.940  25.134   5.568  1.00  0.920          C  
ATOM  72926  O   LEU D4536      11.745  25.061   5.282  1.00  0.900          O  
ATOM  72927  CB  LEU D4536      13.580  24.442   7.873  1.00  1.330          C  
ATOM  72928  CG  LEU D4536      13.931  23.319   8.862  1.00  1.330          C  
ATOM  72929  CD1 LEU D4536      14.120  23.925  10.180  1.00  1.330          C  
ATOM  72930  CD2 LEU D4536      12.810  22.254   8.931  1.00  1.330          C  
ATOM  72931  H   LEU D4536      15.725  23.905   6.590  1.00  1.160          H  
ATOM  72932  HA  LEU D4536      12.981  23.150   6.278  1.00  1.130          H  
ATOM  72933 1HB  LEU D4536      14.311  25.248   8.005  1.00  1.590          H  
ATOM  72934 2HB  LEU D4536      12.597  24.826   8.131  1.00  1.590          H  
ATOM  72935  HG  LEU D4536      14.866  22.852   8.555  1.00  1.590          H  
ATOM  72936 1HD1 LEU D4536      14.404  23.159  10.889  1.00  1.590          H  
ATOM  72937 2HD1 LEU D4536      14.910  24.659  10.098  1.00  1.590          H  
ATOM  72938 3HD1 LEU D4536      13.196  24.397  10.497  1.00  1.590          H  
ATOM  72939 1HD2 LEU D4536      13.097  21.489   9.651  1.00  1.590          H  
ATOM  72940 2HD2 LEU D4536      11.868  22.717   9.252  1.00  1.590          H  
ATOM  72941 3HD2 LEU D4536      12.666  21.787   7.965  1.00  1.590          H  
ATOM  72942  N   MET D4537      13.714  26.159   5.181  1.00  0.920          N  
ATOM  72943  CA  MET D4537      13.155  27.211   4.339  1.00  0.930          C  
ATOM  72944  C   MET D4537      12.813  26.675   2.955  1.00  0.960          C  
ATOM  72945  O   MET D4537      11.768  27.029   2.382  1.00  0.970          O  
ATOM  72946  CB  MET D4537      14.117  28.380   4.212  1.00  1.300          C  
ATOM  72947  CG  MET D4537      14.268  29.204   5.464  1.00  1.300          C  
ATOM  72948  SD  MET D4537      15.225  30.708   5.198  1.00  1.300          S  
ATOM  72949  CE  MET D4537      16.883  30.067   5.078  1.00  1.300          C  
ATOM  72950  H   MET D4537      14.690  26.211   5.499  1.00  1.100          H  
ATOM  72951  HA  MET D4537      12.232  27.564   4.797  1.00  1.120          H  
ATOM  72952 1HB  MET D4537      15.099  27.988   3.946  1.00  1.560          H  
ATOM  72953 2HB  MET D4537      13.793  29.037   3.406  1.00  1.560          H  
ATOM  72954 1HG  MET D4537      13.283  29.483   5.836  1.00  1.560          H  
ATOM  72955 2HG  MET D4537      14.763  28.612   6.235  1.00  1.560          H  
ATOM  72956 1HE  MET D4537      17.573  30.891   4.938  1.00  1.560          H  
ATOM  72957 2HE  MET D4537      17.139  29.532   5.998  1.00  1.560          H  
ATOM  72958 3HE  MET D4537      16.956  29.396   4.231  1.00  1.560          H  
ATOM  72959  N   THR D4538      13.684  25.814   2.415  1.00  0.990          N  
ATOM  72960  CA  THR D4538      13.458  25.236   1.105  1.00  1.030          C  
ATOM  72961  C   THR D4538      12.189  24.396   1.150  1.00  1.010          C  
ATOM  72962  O   THR D4538      11.304  24.533   0.299  1.00  1.030          O  
ATOM  72963  CB  THR D4538      14.662  24.360   0.683  1.00  1.430          C  
ATOM  72964  OG1 THR D4538      15.853  25.172   0.612  1.00  1.430          O  
ATOM  72965  CG2 THR D4538      14.404  23.746  -0.682  1.00  1.430          C  
ATOM  72966  H   THR D4538      14.558  25.590   2.899  1.00  1.190          H  
ATOM  72967  HA  THR D4538      13.324  26.037   0.380  1.00  1.240          H  
ATOM  72968  HB  THR D4538      14.815  23.569   1.415  1.00  1.710          H  
ATOM  72969  HG1 THR D4538      16.140  25.424   1.523  1.00  1.710          H  
ATOM  72970 1HG2 THR D4538      15.259  23.138  -0.969  1.00  1.710          H  
ATOM  72971 2HG2 THR D4538      13.513  23.119  -0.652  1.00  1.710          H  
ATOM  72972 3HG2 THR D4538      14.265  24.543  -1.407  1.00  1.710          H  
ATOM  72973  N   TRP D4539      12.093  23.552   2.176  1.00  0.990          N  
ATOM  72974  CA  TRP D4539      10.966  22.672   2.393  1.00  0.970          C  
ATOM  72975  C   TRP D4539       9.654  23.408   2.616  1.00  0.930          C  
ATOM  72976  O   TRP D4539       8.655  23.035   2.000  1.00  0.940          O  
ATOM  72977  CB  TRP D4539      11.296  21.725   3.530  1.00  1.370          C  
ATOM  72978  CG  TRP D4539      10.199  20.865   3.955  1.00  1.370          C  
ATOM  72979  CD1 TRP D4539       9.756  19.733   3.354  1.00  1.370          C  
ATOM  72980  CD2 TRP D4539       9.422  21.016   5.148  1.00  1.370          C  
ATOM  72981  NE1 TRP D4539       8.750  19.182   4.085  1.00  1.370          N  
ATOM  72982  CE2 TRP D4539       8.538  19.945   5.188  1.00  1.370          C  
ATOM  72983  CE3 TRP D4539       9.414  21.957   6.188  1.00  1.370          C  
ATOM  72984  CZ2 TRP D4539       7.668  19.776   6.208  1.00  1.370          C  
ATOM  72985  CZ3 TRP D4539       8.531  21.766   7.219  1.00  1.370          C  
ATOM  72986  CH2 TRP D4539       7.693  20.699   7.225  1.00  1.370          C  
ATOM  72987  H   TRP D4539      12.874  23.490   2.834  1.00  1.190          H  
ATOM  72988  HA  TRP D4539      10.851  22.065   1.497  1.00  1.160          H  
ATOM  72989 1HB  TRP D4539      12.133  21.093   3.236  1.00  1.640          H  
ATOM  72990 2HB  TRP D4539      11.625  22.303   4.385  1.00  1.640          H  
ATOM  72991  HD1 TRP D4539      10.149  19.325   2.424  1.00  1.640          H  
ATOM  72992  HE1 TRP D4539       8.226  18.321   3.858  1.00  1.640          H  
ATOM  72993  HE3 TRP D4539      10.100  22.810   6.187  1.00  1.640          H  
ATOM  72994  HZ2 TRP D4539       6.986  18.932   6.245  1.00  1.640          H  
ATOM  72995  HZ3 TRP D4539       8.533  22.464   8.035  1.00  1.640          H  
ATOM  72996  HH2 TRP D4539       7.023  20.552   8.062  1.00  1.640          H  
ATOM  72997  N   GLU D4540       9.633  24.426   3.489  1.00  0.900          N  
ATOM  72998  CA  GLU D4540       8.416  25.191   3.734  1.00  0.890          C  
ATOM  72999  C   GLU D4540       7.927  25.819   2.428  1.00  0.920          C  
ATOM  73000  O   GLU D4540       6.720  25.832   2.152  1.00  0.910          O  
ATOM  73001  CB  GLU D4540       8.660  26.280   4.782  1.00  1.250          C  
ATOM  73002  CG  GLU D4540       7.424  27.112   5.182  1.00  1.250          C  
ATOM  73003  CD  GLU D4540       7.771  28.153   6.207  1.00  1.250          C  
ATOM  73004  OE1 GLU D4540       8.918  28.239   6.556  1.00  1.250          O  
ATOM  73005  OE2 GLU D4540       6.906  28.876   6.644  1.00  1.250          O  
ATOM  73006  H   GLU D4540      10.478  24.677   4.008  1.00  1.080          H  
ATOM  73007  HA  GLU D4540       7.649  24.513   4.107  1.00  1.070          H  
ATOM  73008 1HB  GLU D4540       9.052  25.816   5.685  1.00  1.500          H  
ATOM  73009 2HB  GLU D4540       9.428  26.965   4.414  1.00  1.500          H  
ATOM  73010 1HG  GLU D4540       7.011  27.605   4.301  1.00  1.500          H  
ATOM  73011 2HG  GLU D4540       6.660  26.447   5.587  1.00  1.500          H  
ATOM  73012  N   THR D4541       8.869  26.338   1.618  1.00  0.960          N  
ATOM  73013  CA  THR D4541       8.549  26.960   0.339  1.00  1.000          C  
ATOM  73014  C   THR D4541       7.890  25.935  -0.592  1.00  1.010          C  
ATOM  73015  O   THR D4541       6.884  26.242  -1.242  1.00  1.040          O  
ATOM  73016  CB  THR D4541       9.809  27.569  -0.315  1.00  1.380          C  
ATOM  73017  OG1 THR D4541      10.361  28.569   0.562  1.00  1.380          O  
ATOM  73018  CG2 THR D4541       9.428  28.239  -1.634  1.00  1.380          C  
ATOM  73019  H   THR D4541       9.846  26.344   1.924  1.00  1.150          H  
ATOM  73020  HA  THR D4541       7.837  27.764   0.514  1.00  1.200          H  
ATOM  73021  HB  THR D4541      10.551  26.796  -0.494  1.00  1.660          H  
ATOM  73022  HG1 THR D4541      10.820  28.114   1.309  1.00  1.660          H  
ATOM  73023 1HG2 THR D4541      10.318  28.681  -2.078  1.00  1.660          H  
ATOM  73024 2HG2 THR D4541       9.009  27.506  -2.321  1.00  1.660          H  
ATOM  73025 3HG2 THR D4541       8.692  29.022  -1.444  1.00  1.660          H  
ATOM  73026  N   VAL D4542       8.445  24.719  -0.654  1.00  1.010          N  
ATOM  73027  CA  VAL D4542       7.855  23.658  -1.464  1.00  1.030          C  
ATOM  73028  C   VAL D4542       6.460  23.291  -0.985  1.00  1.000          C  
ATOM  73029  O   VAL D4542       5.569  23.079  -1.814  1.00  1.020          O  
ATOM  73030  CB  VAL D4542       8.727  22.394  -1.476  1.00  1.430          C  
ATOM  73031  CG1 VAL D4542       7.970  21.213  -2.144  1.00  1.430          C  
ATOM  73032  CG2 VAL D4542       9.989  22.690  -2.247  1.00  1.430          C  
ATOM  73033  H   VAL D4542       9.323  24.558  -0.147  1.00  1.210          H  
ATOM  73034  HA  VAL D4542       7.779  24.021  -2.488  1.00  1.240          H  
ATOM  73035  HB  VAL D4542       8.975  22.113  -0.453  1.00  1.720          H  
ATOM  73036 1HG1 VAL D4542       8.614  20.335  -2.152  1.00  1.720          H  
ATOM  73037 2HG1 VAL D4542       7.059  20.974  -1.597  1.00  1.720          H  
ATOM  73038 3HG1 VAL D4542       7.711  21.481  -3.172  1.00  1.720          H  
ATOM  73039 1HG2 VAL D4542      10.624  21.809  -2.257  1.00  1.720          H  
ATOM  73040 2HG2 VAL D4542       9.740  22.966  -3.273  1.00  1.720          H  
ATOM  73041 3HG2 VAL D4542      10.516  23.507  -1.778  1.00  1.720          H  
ATOM  73042  N   GLN D4543       6.266  23.175   0.335  1.00  0.960          N  
ATOM  73043  CA  GLN D4543       4.952  22.817   0.844  1.00  0.950          C  
ATOM  73044  C   GLN D4543       3.939  23.876   0.435  1.00  0.930          C  
ATOM  73045  O   GLN D4543       2.814  23.543   0.050  1.00  0.930          O  
ATOM  73046  CB  GLN D4543       4.992  22.676   2.371  1.00  1.330          C  
ATOM  73047  CG  GLN D4543       5.831  21.507   2.849  1.00  1.330          C  
ATOM  73048  CD  GLN D4543       5.272  20.225   2.417  1.00  1.330          C  
ATOM  73049  OE1 GLN D4543       4.109  19.934   2.676  1.00  1.330          O  
ATOM  73050  NE2 GLN D4543       6.070  19.442   1.708  1.00  1.330          N  
ATOM  73051  H   GLN D4543       7.058  23.309   0.972  1.00  1.150          H  
ATOM  73052  HA  GLN D4543       4.649  21.871   0.400  1.00  1.140          H  
ATOM  73053 1HB  GLN D4543       5.409  23.584   2.808  1.00  1.600          H  
ATOM  73054 2HB  GLN D4543       3.980  22.555   2.763  1.00  1.600          H  
ATOM  73055 1HG  GLN D4543       6.818  21.577   2.431  1.00  1.600          H  
ATOM  73056 2HG  GLN D4543       5.897  21.519   3.929  1.00  1.600          H  
ATOM  73057 1HE2 GLN D4543       5.742  18.557   1.375  1.00  1.600          H  
ATOM  73058 2HE2 GLN D4543       7.001  19.741   1.487  1.00  1.600          H  
ATOM  73059  N   LYS D4544       4.347  25.145   0.460  1.00  0.920          N  
ATOM  73060  CA  LYS D4544       3.487  26.219   0.006  1.00  0.920          C  
ATOM  73061  C   LYS D4544       3.158  26.092  -1.463  1.00  0.970          C  
ATOM  73062  O   LYS D4544       2.001  26.247  -1.847  1.00  1.010          O  
ATOM  73063  CB  LYS D4544       4.093  27.562   0.289  1.00  1.290          C  
ATOM  73064  CG  LYS D4544       3.228  28.758  -0.156  1.00  1.290          C  
ATOM  73065  CD  LYS D4544       3.924  30.028   0.174  1.00  1.290          C  
ATOM  73066  CE  LYS D4544       5.066  30.264  -0.803  1.00  1.290          C  
ATOM  73067  NZ  LYS D4544       5.816  31.462  -0.510  1.00  1.290          N  
ATOM  73068  H   LYS D4544       5.267  25.367   0.858  1.00  1.100          H  
ATOM  73069  HA  LYS D4544       2.556  26.143   0.524  1.00  1.100          H  
ATOM  73070 1HB  LYS D4544       4.274  27.648   1.363  1.00  1.550          H  
ATOM  73071 2HB  LYS D4544       5.044  27.581  -0.188  1.00  1.550          H  
ATOM  73072 1HG  LYS D4544       3.069  28.716  -1.229  1.00  1.550          H  
ATOM  73073 2HG  LYS D4544       2.263  28.735   0.335  1.00  1.550          H  
ATOM  73074 1HD  LYS D4544       3.233  30.869   0.146  1.00  1.550          H  
ATOM  73075 2HD  LYS D4544       4.320  29.938   1.152  1.00  1.550          H  
ATOM  73076 1HE  LYS D4544       5.769  29.454  -0.777  1.00  1.550          H  
ATOM  73077 2HE  LYS D4544       4.647  30.325  -1.798  1.00  1.550          H  
ATOM  73078 1HZ  LYS D4544       6.574  31.540  -1.200  1.00  1.550          H  
ATOM  73079 2HZ  LYS D4544       5.253  32.326  -0.521  1.00  1.550          H  
ATOM  73080 3HZ  LYS D4544       6.230  31.384   0.405  1.00  1.550          H  
ATOM  73081  N   GLU D4545       4.148  25.809  -2.306  1.00  1.010          N  
ATOM  73082  CA  GLU D4545       3.831  25.683  -3.718  1.00  1.060          C  
ATOM  73083  C   GLU D4545       2.808  24.563  -3.928  1.00  1.070          C  
ATOM  73084  O   GLU D4545       1.864  24.722  -4.709  1.00  1.110          O  
ATOM  73085  CB  GLU D4545       5.093  25.400  -4.541  1.00  1.460          C  
ATOM  73086  CG  GLU D4545       4.868  25.341  -6.063  1.00  1.460          C  
ATOM  73087  CD  GLU D4545       4.466  26.672  -6.654  1.00  1.460          C  
ATOM  73088  OE1 GLU D4545       4.769  27.679  -6.062  1.00  1.460          O  
ATOM  73089  OE2 GLU D4545       3.850  26.677  -7.693  1.00  1.460          O  
ATOM  73090  H   GLU D4545       5.114  25.740  -1.967  1.00  1.210          H  
ATOM  73091  HA  GLU D4545       3.397  26.621  -4.061  1.00  1.270          H  
ATOM  73092 1HB  GLU D4545       5.844  26.163  -4.330  1.00  1.760          H  
ATOM  73093 2HB  GLU D4545       5.514  24.440  -4.229  1.00  1.760          H  
ATOM  73094 1HG  GLU D4545       5.795  25.016  -6.536  1.00  1.760          H  
ATOM  73095 2HG  GLU D4545       4.102  24.600  -6.287  1.00  1.760          H  
ATOM  73096  N   ASN D4546       2.957  23.447  -3.196  1.00  1.040          N  
ATOM  73097  CA  ASN D4546       2.009  22.350  -3.336  1.00  1.050          C  
ATOM  73098  C   ASN D4546       0.613  22.790  -2.879  1.00  1.060          C  
ATOM  73099  O   ASN D4546      -0.383  22.474  -3.536  1.00  1.100          O  
ATOM  73100  CB  ASN D4546       2.475  21.144  -2.550  1.00  1.470          C  
ATOM  73101  CG  ASN D4546       3.671  20.473  -3.171  1.00  1.470          C  
ATOM  73102  OD1 ASN D4546       3.997  20.668  -4.348  1.00  1.470          O  
ATOM  73103  ND2 ASN D4546       4.333  19.665  -2.391  1.00  1.470          N  
ATOM  73104  H   ASN D4546       3.778  23.353  -2.585  1.00  1.250          H  
ATOM  73105  HA  ASN D4546       1.943  22.081  -4.390  1.00  1.260          H  
ATOM  73106 1HB  ASN D4546       2.741  21.456  -1.539  1.00  1.760          H  
ATOM  73107 2HB  ASN D4546       1.664  20.424  -2.467  1.00  1.760          H  
ATOM  73108 1HD2 ASN D4546       5.136  19.183  -2.739  1.00  1.760          H  
ATOM  73109 2HD2 ASN D4546       4.027  19.524  -1.451  1.00  1.760          H  
ATOM  73110  N   TYR D4547       0.553  23.549  -1.783  1.00  1.040          N  
ATOM  73111  CA  TYR D4547      -0.684  24.111  -1.244  1.00  1.090          C  
ATOM  73112  C   TYR D4547      -1.393  24.975  -2.262  1.00  1.130          C  
ATOM  73113  O   TYR D4547      -2.598  24.828  -2.496  1.00  1.180          O  
ATOM  73114  CB  TYR D4547      -0.386  24.890   0.028  1.00  1.510          C  
ATOM  73115  CG  TYR D4547      -1.495  25.734   0.556  1.00  1.510          C  
ATOM  73116  CD1 TYR D4547      -2.598  25.160   1.129  1.00  1.510          C  
ATOM  73117  CD2 TYR D4547      -1.364  27.127   0.506  1.00  1.510          C  
ATOM  73118  CE1 TYR D4547      -3.580  25.959   1.648  1.00  1.510          C  
ATOM  73119  CE2 TYR D4547      -2.335  27.926   1.043  1.00  1.510          C  
ATOM  73120  CZ  TYR D4547      -3.447  27.347   1.626  1.00  1.510          C  
ATOM  73121  OH  TYR D4547      -4.431  28.153   2.194  1.00  1.510          O  
ATOM  73122  H   TYR D4547       1.421  23.713  -1.260  1.00  1.250          H  
ATOM  73123  HA  TYR D4547      -1.348  23.278  -0.997  1.00  1.310          H  
ATOM  73124 1HB  TYR D4547      -0.081  24.200   0.809  1.00  1.810          H  
ATOM  73125 2HB  TYR D4547       0.444  25.532  -0.150  1.00  1.810          H  
ATOM  73126  HD1 TYR D4547      -2.694  24.073   1.172  1.00  1.810          H  
ATOM  73127  HD2 TYR D4547      -0.478  27.577   0.054  1.00  1.810          H  
ATOM  73128  HE1 TYR D4547      -4.460  25.506   2.104  1.00  1.810          H  
ATOM  73129  HE2 TYR D4547      -2.226  29.008   1.017  1.00  1.810          H  
ATOM  73130  HH  TYR D4547      -5.050  27.610   2.760  1.00  1.810          H  
ATOM  73131  N   LEU D4548      -0.652  25.911  -2.845  1.00  1.130          N  
ATOM  73132  CA  LEU D4548      -1.222  26.810  -3.813  1.00  1.190          C  
ATOM  73133  C   LEU D4548      -1.719  26.031  -5.025  1.00  1.200          C  
ATOM  73134  O   LEU D4548      -2.788  26.345  -5.562  1.00  1.240          O  
ATOM  73135  CB  LEU D4548      -0.165  27.838  -4.218  1.00  1.640          C  
ATOM  73136  CG  LEU D4548       0.260  28.865  -3.104  1.00  1.640          C  
ATOM  73137  CD1 LEU D4548       1.466  29.632  -3.587  1.00  1.640          C  
ATOM  73138  CD2 LEU D4548      -0.887  29.828  -2.784  1.00  1.640          C  
ATOM  73139  H   LEU D4548       0.336  25.988  -2.589  1.00  1.360          H  
ATOM  73140  HA  LEU D4548      -2.073  27.302  -3.364  1.00  1.430          H  
ATOM  73141 1HB  LEU D4548       0.734  27.292  -4.517  1.00  1.970          H  
ATOM  73142 2HB  LEU D4548      -0.531  28.396  -5.078  1.00  1.970          H  
ATOM  73143  HG  LEU D4548       0.541  28.326  -2.200  1.00  1.970          H  
ATOM  73144 1HD1 LEU D4548       1.780  30.328  -2.815  1.00  1.970          H  
ATOM  73145 2HD1 LEU D4548       2.283  28.934  -3.799  1.00  1.970          H  
ATOM  73146 3HD1 LEU D4548       1.214  30.176  -4.493  1.00  1.970          H  
ATOM  73147 1HD2 LEU D4548      -0.561  30.524  -2.036  1.00  1.970          H  
ATOM  73148 2HD2 LEU D4548      -1.168  30.374  -3.683  1.00  1.970          H  
ATOM  73149 3HD2 LEU D4548      -1.742  29.286  -2.411  1.00  1.970          H  
ATOM  73150  N   ALA D4549      -0.966  25.005  -5.467  1.00  1.190          N  
ATOM  73151  CA  ALA D4549      -1.408  24.198  -6.596  1.00  1.220          C  
ATOM  73152  C   ALA D4549      -2.729  23.509  -6.273  1.00  1.230          C  
ATOM  73153  O   ALA D4549      -3.610  23.437  -7.137  1.00  1.280          O  
ATOM  73154  CB  ALA D4549      -0.363  23.163  -6.953  1.00  1.700          C  
ATOM  73155  H   ALA D4549      -0.053  24.814  -5.037  1.00  1.430          H  
ATOM  73156  HA  ALA D4549      -1.564  24.862  -7.447  1.00  1.460          H  
ATOM  73157 1HB  ALA D4549      -0.702  22.585  -7.811  1.00  2.040          H  
ATOM  73158 2HB  ALA D4549       0.575  23.667  -7.195  1.00  2.040          H  
ATOM  73159 3HB  ALA D4549      -0.207  22.500  -6.106  1.00  2.040          H  
ATOM  73160  N   LYS D4550      -2.868  22.998  -5.037  1.00  1.200          N  
ATOM  73161  CA  LYS D4550      -4.103  22.341  -4.635  1.00  1.240          C  
ATOM  73162  C   LYS D4550      -5.269  23.304  -4.691  1.00  1.290          C  
ATOM  73163  O   LYS D4550      -6.345  22.927  -5.166  1.00  1.320          O  
ATOM  73164  CB  LYS D4550      -3.995  21.730  -3.236  1.00  1.720          C  
ATOM  73165  CG  LYS D4550      -3.113  20.486  -3.145  1.00  1.720          C  
ATOM  73166  CD  LYS D4550      -3.042  19.954  -1.705  1.00  1.720          C  
ATOM  73167  CE  LYS D4550      -2.163  18.700  -1.607  1.00  1.720          C  
ATOM  73168  NZ  LYS D4550      -2.089  18.158  -0.202  1.00  1.720          N  
ATOM  73169  H   LYS D4550      -2.067  23.025  -4.396  1.00  1.440          H  
ATOM  73170  HA  LYS D4550      -4.307  21.536  -5.333  1.00  1.490          H  
ATOM  73171 1HB  LYS D4550      -3.586  22.471  -2.552  1.00  2.060          H  
ATOM  73172 2HB  LYS D4550      -4.991  21.469  -2.876  1.00  2.060          H  
ATOM  73173 1HG  LYS D4550      -3.526  19.712  -3.791  1.00  2.060          H  
ATOM  73174 2HG  LYS D4550      -2.116  20.721  -3.494  1.00  2.060          H  
ATOM  73175 1HD  LYS D4550      -2.620  20.725  -1.051  1.00  2.060          H  
ATOM  73176 2HD  LYS D4550      -4.043  19.714  -1.351  1.00  2.060          H  
ATOM  73177 1HE  LYS D4550      -2.572  17.932  -2.259  1.00  2.060          H  
ATOM  73178 2HE  LYS D4550      -1.154  18.948  -1.941  1.00  2.060          H  
ATOM  73179 1HZ  LYS D4550      -1.505  17.339  -0.187  1.00  2.060          H  
ATOM  73180 2HZ  LYS D4550      -1.686  18.859   0.449  1.00  2.060          H  
ATOM  73181 3HZ  LYS D4550      -3.010  17.916   0.120  1.00  2.060          H  
ATOM  73182  N   LEU D4551      -5.057  24.550  -4.250  1.00  1.320          N  
ATOM  73183  CA  LEU D4551      -6.136  25.526  -4.290  1.00  1.380          C  
ATOM  73184  C   LEU D4551      -6.548  25.793  -5.741  1.00  1.410          C  
ATOM  73185  O   LEU D4551      -7.747  25.897  -6.041  1.00  1.510          O  
ATOM  73186  CB  LEU D4551      -5.693  26.854  -3.648  1.00  1.910          C  
ATOM  73187  CG  LEU D4551      -5.410  26.866  -2.105  1.00  1.910          C  
ATOM  73188  CD1 LEU D4551      -4.833  28.234  -1.734  1.00  1.910          C  
ATOM  73189  CD2 LEU D4551      -6.677  26.577  -1.309  1.00  1.910          C  
ATOM  73190  H   LEU D4551      -4.152  24.775  -3.819  1.00  1.580          H  
ATOM  73191  HA  LEU D4551      -6.997  25.118  -3.765  1.00  1.660          H  
ATOM  73192 1HB  LEU D4551      -4.779  27.176  -4.143  1.00  2.290          H  
ATOM  73193 2HB  LEU D4551      -6.462  27.597  -3.846  1.00  2.290          H  
ATOM  73194  HG  LEU D4551      -4.664  26.110  -1.865  1.00  2.290          H  
ATOM  73195 1HD1 LEU D4551      -4.617  28.263  -0.684  1.00  2.290          H  
ATOM  73196 2HD1 LEU D4551      -3.927  28.407  -2.294  1.00  2.290          H  
ATOM  73197 3HD1 LEU D4551      -5.556  29.011  -1.969  1.00  2.290          H  
ATOM  73198 1HD2 LEU D4551      -6.439  26.598  -0.243  1.00  2.290          H  
ATOM  73199 2HD2 LEU D4551      -7.430  27.334  -1.529  1.00  2.290          H  
ATOM  73200 3HD2 LEU D4551      -7.072  25.592  -1.564  1.00  2.290          H  
ATOM  73201  N   GLU D4552      -5.563  25.881  -6.654  1.00  1.360          N  
ATOM  73202  CA  GLU D4552      -5.888  26.101  -8.060  1.00  1.410          C  
ATOM  73203  C   GLU D4552      -6.678  24.928  -8.636  1.00  1.420          C  
ATOM  73204  O   GLU D4552      -7.613  25.134  -9.420  1.00  1.510          O  
ATOM  73205  CB  GLU D4552      -4.652  26.296  -8.933  1.00  1.950          C  
ATOM  73206  CG  GLU D4552      -3.854  27.562  -8.753  1.00  1.950          C  
ATOM  73207  CD  GLU D4552      -2.708  27.620  -9.758  1.00  1.950          C  
ATOM  73208  OE1 GLU D4552      -2.593  26.694 -10.548  1.00  1.950          O  
ATOM  73209  OE2 GLU D4552      -1.966  28.577  -9.750  1.00  1.950          O  
ATOM  73210  H   GLU D4552      -4.583  25.850  -6.345  1.00  1.630          H  
ATOM  73211  HA  GLU D4552      -6.504  26.995  -8.132  1.00  1.690          H  
ATOM  73212 1HB  GLU D4552      -3.981  25.446  -8.809  1.00  2.340          H  
ATOM  73213 2HB  GLU D4552      -4.975  26.305  -9.944  1.00  2.340          H  
ATOM  73214 1HG  GLU D4552      -4.508  28.419  -8.900  1.00  2.340          H  
ATOM  73215 2HG  GLU D4552      -3.460  27.600  -7.740  1.00  2.340          H  
ATOM  73216  N   HIS D4553      -6.331  23.697  -8.231  1.00  1.350          N  
ATOM  73217  CA  HIS D4553      -7.049  22.534  -8.728  1.00  1.380          C  
ATOM  73218  C   HIS D4553      -8.499  22.567  -8.237  1.00  1.450          C  
ATOM  73219  O   HIS D4553      -9.427  22.377  -9.031  1.00  1.550          O  
ATOM  73220  CB  HIS D4553      -6.400  21.211  -8.254  1.00  1.920          C  
ATOM  73221  CG  HIS D4553      -5.053  20.813  -8.905  1.00  1.920          C  
ATOM  73222  ND1 HIS D4553      -4.914  20.570 -10.269  1.00  1.920          N  
ATOM  73223  CD2 HIS D4553      -3.821  20.577  -8.362  1.00  1.920          C  
ATOM  73224  CE1 HIS D4553      -3.660  20.203 -10.522  1.00  1.920          C  
ATOM  73225  NE2 HIS D4553      -2.986  20.206  -9.388  1.00  1.920          N  
ATOM  73226  H   HIS D4553      -5.501  23.583  -7.637  1.00  1.620          H  
ATOM  73227  HA  HIS D4553      -7.058  22.541  -9.814  1.00  1.660          H  
ATOM  73228 1HB  HIS D4553      -6.233  21.273  -7.180  1.00  2.300          H  
ATOM  73229 2HB  HIS D4553      -7.103  20.396  -8.418  1.00  2.300          H  
ATOM  73230  HD2 HIS D4553      -3.544  20.655  -7.315  1.00  2.300          H  
ATOM  73231  HE1 HIS D4553      -3.253  19.944 -11.502  1.00  2.300          H  
ATOM  73232  HE2 HIS D4553      -2.009  19.966  -9.285  1.00  2.300          H  
ATOM  73233  N   GLU D4554      -8.712  22.924  -6.959  1.00  1.450          N  
ATOM  73234  CA  GLU D4554     -10.071  22.975  -6.414  1.00  1.550          C  
ATOM  73235  C   GLU D4554     -10.918  23.974  -7.190  1.00  1.610          C  
ATOM  73236  O   GLU D4554     -12.097  23.731  -7.458  1.00  1.680          O  
ATOM  73237  CB  GLU D4554     -10.053  23.371  -4.933  1.00  2.130          C  
ATOM  73238  CG  GLU D4554      -9.501  22.313  -3.982  1.00  2.130          C  
ATOM  73239  CD  GLU D4554      -9.406  22.802  -2.556  1.00  2.130          C  
ATOM  73240  OE1 GLU D4554      -9.632  23.969  -2.333  1.00  2.130          O  
ATOM  73241  OE2 GLU D4554      -9.111  22.009  -1.695  1.00  2.130          O  
ATOM  73242  H   GLU D4554      -7.910  23.087  -6.339  1.00  1.740          H  
ATOM  73243  HA  GLU D4554     -10.521  21.988  -6.512  1.00  1.860          H  
ATOM  73244 1HB  GLU D4554      -9.442  24.266  -4.812  1.00  2.560          H  
ATOM  73245 2HB  GLU D4554     -11.062  23.620  -4.610  1.00  2.560          H  
ATOM  73246 1HG  GLU D4554     -10.151  21.442  -4.016  1.00  2.560          H  
ATOM  73247 2HG  GLU D4554      -8.519  22.007  -4.324  1.00  2.560          H  
ATOM  73248  N   HIS D4555     -10.309  25.098  -7.568  1.00  1.600          N  
ATOM  73249  CA  HIS D4555     -10.986  26.108  -8.363  1.00  1.690          C  
ATOM  73250  C   HIS D4555     -11.360  25.545  -9.737  1.00  1.730          C  
ATOM  73251  O   HIS D4555     -12.512  25.602 -10.160  1.00  1.810          O  
ATOM  73252  CB  HIS D4555     -10.097  27.344  -8.531  1.00  2.330          C  
ATOM  73253  CG  HIS D4555     -10.727  28.455  -9.306  1.00  2.330          C  
ATOM  73254  ND1 HIS D4555     -11.702  29.275  -8.774  1.00  2.330          N  
ATOM  73255  CD2 HIS D4555     -10.525  28.883 -10.574  1.00  2.330          C  
ATOM  73256  CE1 HIS D4555     -12.069  30.162  -9.685  1.00  2.330          C  
ATOM  73257  NE2 HIS D4555     -11.368  29.947 -10.782  1.00  2.330          N  
ATOM  73258  H   HIS D4555      -9.353  25.269  -7.236  1.00  1.920          H  
ATOM  73259  HA  HIS D4555     -11.903  26.412  -7.864  1.00  2.030          H  
ATOM  73260 1HB  HIS D4555      -9.816  27.721  -7.547  1.00  2.800          H  
ATOM  73261 2HB  HIS D4555      -9.180  27.064  -9.037  1.00  2.800          H  
ATOM  73262  HD2 HIS D4555      -9.823  28.461 -11.295  1.00  2.800          H  
ATOM  73263  HE1 HIS D4555     -12.821  30.939  -9.554  1.00  2.800          H  
ATOM  73264  HE2 HIS D4555     -11.439  30.479 -11.644  1.00  2.800          H  
ATOM  73265  N   ARG D4556     -10.395  24.938 -10.432  1.00  1.720          N  
ATOM  73266  CA  ARG D4556     -10.641  24.397 -11.771  1.00  1.820          C  
ATOM  73267  C   ARG D4556     -11.747  23.335 -11.812  1.00  1.910          C  
ATOM  73268  O   ARG D4556     -12.473  23.242 -12.802  1.00  2.020          O  
ATOM  73269  CB  ARG D4556      -9.358  23.855 -12.382  1.00  2.510          C  
ATOM  73270  CG  ARG D4556      -8.374  24.944 -12.853  1.00  2.510          C  
ATOM  73271  CD  ARG D4556      -7.267  24.381 -13.692  1.00  2.510          C  
ATOM  73272  NE  ARG D4556      -6.375  23.561 -12.892  1.00  2.510          N  
ATOM  73273  CZ  ARG D4556      -5.294  24.017 -12.219  1.00  2.510          C  
ATOM  73274  NH1 ARG D4556      -4.928  25.285 -12.284  1.00  2.510          N  
ATOM  73275  NH2 ARG D4556      -4.607  23.186 -11.483  1.00  2.510          N  
ATOM  73276  H   ARG D4556      -9.454  24.885 -10.029  1.00  2.060          H  
ATOM  73277  HA  ARG D4556     -10.961  25.226 -12.401  1.00  2.180          H  
ATOM  73278 1HB  ARG D4556      -8.843  23.243 -11.639  1.00  3.010          H  
ATOM  73279 2HB  ARG D4556      -9.597  23.217 -13.231  1.00  3.010          H  
ATOM  73280 1HG  ARG D4556      -8.909  25.692 -13.436  1.00  3.010          H  
ATOM  73281 2HG  ARG D4556      -7.932  25.420 -11.979  1.00  3.010          H  
ATOM  73282 1HD  ARG D4556      -7.696  23.752 -14.473  1.00  3.010          H  
ATOM  73283 2HD  ARG D4556      -6.699  25.183 -14.155  1.00  3.010          H  
ATOM  73284  HE  ARG D4556      -6.601  22.577 -12.801  1.00  3.010          H  
ATOM  73285 1HH1 ARG D4556      -5.446  25.941 -12.840  1.00  3.010          H  
ATOM  73286 2HH1 ARG D4556      -4.107  25.622 -11.737  1.00  3.010          H  
ATOM  73287 1HH2 ARG D4556      -4.885  22.209 -11.408  1.00  3.010          H  
ATOM  73288 2HH2 ARG D4556      -3.813  23.510 -10.958  1.00  3.010          H  
ATOM  73289  N   GLU D4557     -11.886  22.537 -10.752  1.00  1.900          N  
ATOM  73290  CA  GLU D4557     -12.917  21.496 -10.701  1.00  2.020          C  
ATOM  73291  C   GLU D4557     -14.324  22.013 -10.309  1.00  2.040          C  
ATOM  73292  O   GLU D4557     -15.291  21.235 -10.284  1.00  2.150          O  
ATOM  73293  CB  GLU D4557     -12.491  20.373  -9.744  1.00  2.780          C  
ATOM  73294  CG  GLU D4557     -11.281  19.549 -10.219  1.00  2.780          C  
ATOM  73295  CD  GLU D4557     -10.885  18.449  -9.255  1.00  2.780          C  
ATOM  73296  OE1 GLU D4557     -11.459  18.374  -8.193  1.00  2.780          O  
ATOM  73297  OE2 GLU D4557     -10.019  17.675  -9.592  1.00  2.780          O  
ATOM  73298  H   GLU D4557     -11.205  22.620  -9.986  1.00  2.280          H  
ATOM  73299  HA  GLU D4557     -12.995  21.064 -11.697  1.00  2.420          H  
ATOM  73300 1HB  GLU D4557     -12.230  20.814  -8.777  1.00  3.340          H  
ATOM  73301 2HB  GLU D4557     -13.324  19.694  -9.581  1.00  3.340          H  
ATOM  73302 1HG  GLU D4557     -11.516  19.107 -11.186  1.00  3.340          H  
ATOM  73303 2HG  GLU D4557     -10.435  20.224 -10.356  1.00  3.340          H  
ATOM  73304  N   SER D4558     -14.441  23.306  -9.993  1.00  1.990          N  
ATOM  73305  CA  SER D4558     -15.708  23.940  -9.635  1.00  2.070          C  
ATOM  73306  C   SER D4558     -16.695  23.893 -10.779  1.00  2.130          C  
ATOM  73307  O   SER D4558     -16.295  23.940 -11.944  1.00  2.110          O  
ATOM  73308  CB  SER D4558     -15.522  25.390  -9.255  1.00  2.870          C  
ATOM  73309  OG  SER D4558     -16.782  26.015  -9.069  1.00  2.870          O  
ATOM  73310  H   SER D4558     -13.613  23.909 -10.033  1.00  2.390          H  
ATOM  73311  HA  SER D4558     -16.133  23.406  -8.785  1.00  2.480          H  
ATOM  73312 1HB  SER D4558     -14.927  25.460  -8.343  1.00  3.440          H  
ATOM  73313 2HB  SER D4558     -14.973  25.904 -10.043  1.00  3.440          H  
ATOM  73314  HG  SER D4558     -16.583  26.891  -8.714  1.00  3.440          H  
ATOM  73315  N   SER D4559     -17.990  23.810 -10.462  1.00  2.230          N  
ATOM  73316  CA  SER D4559     -19.017  23.802 -11.500  1.00  2.310          C  
ATOM  73317  C   SER D4559     -19.007  25.084 -12.332  1.00  2.330          C  
ATOM  73318  O   SER D4559     -19.410  25.080 -13.499  1.00  2.320          O  
ATOM  73319  CB  SER D4559     -20.380  23.621 -10.869  1.00  3.200          C  
ATOM  73320  OG  SER D4559     -20.703  24.721 -10.061  1.00  3.200          O  
ATOM  73321  H   SER D4559     -18.268  23.775  -9.490  1.00  2.680          H  
ATOM  73322  HA  SER D4559     -18.828  22.958 -12.155  1.00  2.770          H  
ATOM  73323 1HB  SER D4559     -21.129  23.510 -11.653  1.00  3.840          H  
ATOM  73324 2HB  SER D4559     -20.389  22.710 -10.273  1.00  3.840          H  
ATOM  73325  HG  SER D4559     -21.598  24.565  -9.745  1.00  3.840          H  
ATOM  73326  N   GLY D4560     -18.514  26.186 -11.758  1.00  2.390          N  
ATOM  73327  CA  GLY D4560     -18.436  27.439 -12.496  1.00  2.480          C  
ATOM  73328  C   GLY D4560     -17.510  27.247 -13.691  1.00  2.450          C  
ATOM  73329  O   GLY D4560     -17.879  27.503 -14.849  1.00  2.530          O  
ATOM  73330  H   GLY D4560     -18.199  26.143 -10.787  1.00  2.870          H  
ATOM  73331 1HA  GLY D4560     -19.428  27.732 -12.831  1.00  2.980          H  
ATOM  73332 2HA  GLY D4560     -18.053  28.226 -11.847  1.00  2.980          H  
ATOM  73333  N   GLU D4561     -16.300  26.777 -13.386  1.00  2.370          N  
ATOM  73334  CA  GLU D4561     -15.269  26.517 -14.371  1.00  2.370          C  
ATOM  73335  C   GLU D4561     -15.665  25.381 -15.310  1.00  2.330          C  
ATOM  73336  O   GLU D4561     -15.435  25.468 -16.514  1.00  2.420          O  
ATOM  73337  CB  GLU D4561     -13.955  26.209 -13.655  1.00  3.320          C  
ATOM  73338  CG  GLU D4561     -13.338  27.415 -12.935  1.00  3.320          C  
ATOM  73339  CD  GLU D4561     -12.905  28.484 -13.876  1.00  3.320          C  
ATOM  73340  OE1 GLU D4561     -12.146  28.185 -14.765  1.00  3.320          O  
ATOM  73341  OE2 GLU D4561     -13.341  29.596 -13.733  1.00  3.320          O  
ATOM  73342  H   GLU D4561     -16.089  26.606 -12.412  1.00  2.840          H  
ATOM  73343  HA  GLU D4561     -15.129  27.419 -14.964  1.00  2.840          H  
ATOM  73344 1HB  GLU D4561     -14.123  25.424 -12.908  1.00  3.980          H  
ATOM  73345 2HB  GLU D4561     -13.230  25.832 -14.362  1.00  3.980          H  
ATOM  73346 1HG  GLU D4561     -14.066  27.827 -12.239  1.00  3.980          H  
ATOM  73347 2HG  GLU D4561     -12.484  27.081 -12.355  1.00  3.980          H  
ATOM  73348  N   ARG D4562     -16.335  24.341 -14.808  1.00  2.220          N  
ATOM  73349  CA  ARG D4562     -16.730  23.255 -15.701  1.00  2.200          C  
ATOM  73350  C   ARG D4562     -17.646  23.784 -16.810  1.00  2.320          C  
ATOM  73351  O   ARG D4562     -17.476  23.415 -17.987  1.00  2.370          O  
ATOM  73352  CB  ARG D4562     -17.377  22.127 -14.928  1.00  3.090          C  
ATOM  73353  CG  ARG D4562     -16.400  21.303 -14.069  1.00  3.090          C  
ATOM  73354  CD  ARG D4562     -17.091  20.270 -13.254  1.00  3.090          C  
ATOM  73355  NE  ARG D4562     -16.153  19.532 -12.394  1.00  3.090          N  
ATOM  73356  CZ  ARG D4562     -15.453  18.424 -12.744  1.00  3.090          C  
ATOM  73357  NH1 ARG D4562     -15.581  17.889 -13.949  1.00  3.090          N  
ATOM  73358  NH2 ARG D4562     -14.632  17.867 -11.865  1.00  3.090          N  
ATOM  73359  H   ARG D4562     -16.504  24.284 -13.800  1.00  2.660          H  
ATOM  73360  HA  ARG D4562     -15.833  22.851 -16.162  1.00  2.640          H  
ATOM  73361 1HB  ARG D4562     -18.151  22.527 -14.290  1.00  3.710          H  
ATOM  73362 2HB  ARG D4562     -17.839  21.440 -15.629  1.00  3.710          H  
ATOM  73363 1HG  ARG D4562     -15.690  20.804 -14.724  1.00  3.710          H  
ATOM  73364 2HG  ARG D4562     -15.853  21.959 -13.394  1.00  3.710          H  
ATOM  73365 1HD  ARG D4562     -17.810  20.767 -12.605  1.00  3.710          H  
ATOM  73366 2HD  ARG D4562     -17.619  19.566 -13.895  1.00  3.710          H  
ATOM  73367  HE  ARG D4562     -15.977  19.932 -11.454  1.00  3.710          H  
ATOM  73368 1HH1 ARG D4562     -16.204  18.300 -14.628  1.00  3.710          H  
ATOM  73369 2HH1 ARG D4562     -15.051  17.064 -14.195  1.00  3.710          H  
ATOM  73370 1HH2 ARG D4562     -14.545  18.250 -10.925  1.00  3.710          H  
ATOM  73371 2HH2 ARG D4562     -14.103  17.045 -12.112  1.00  3.710          H  
ATOM  73372  N   LEU D4563     -18.572  24.695 -16.465  1.00  2.400          N  
ATOM  73373  CA  LEU D4563     -19.399  25.279 -17.507  1.00  2.540          C  
ATOM  73374  C   LEU D4563     -18.557  26.156 -18.422  1.00  2.670          C  
ATOM  73375  O   LEU D4563     -18.746  26.120 -19.642  1.00  2.770          O  
ATOM  73376  CB  LEU D4563     -20.559  26.120 -16.933  1.00  3.500          C  
ATOM  73377  CG  LEU D4563     -21.945  25.417 -16.730  1.00  3.500          C  
ATOM  73378  CD1 LEU D4563     -22.489  24.913 -18.093  1.00  3.500          C  
ATOM  73379  CD2 LEU D4563     -21.804  24.306 -15.737  1.00  3.500          C  
ATOM  73380  H   LEU D4563     -18.729  24.930 -15.475  1.00  2.880          H  
ATOM  73381  HA  LEU D4563     -19.788  24.470 -18.108  1.00  3.050          H  
ATOM  73382 1HB  LEU D4563     -20.240  26.498 -15.954  1.00  4.200          H  
ATOM  73383 2HB  LEU D4563     -20.719  26.977 -17.587  1.00  4.200          H  
ATOM  73384  HG  LEU D4563     -22.658  26.132 -16.347  1.00  4.200          H  
ATOM  73385 1HD1 LEU D4563     -23.435  24.452 -17.944  1.00  4.200          H  
ATOM  73386 2HD1 LEU D4563     -22.600  25.758 -18.767  1.00  4.200          H  
ATOM  73387 3HD1 LEU D4563     -21.841  24.185 -18.547  1.00  4.200          H  
ATOM  73388 1HD2 LEU D4563     -22.765  23.828 -15.583  1.00  4.200          H  
ATOM  73389 2HD2 LEU D4563     -21.100  23.587 -16.109  1.00  4.200          H  
ATOM  73390 3HD2 LEU D4563     -21.450  24.705 -14.792  1.00  4.200          H  
ATOM  73391  N   ARG D4564     -17.609  26.922 -17.858  1.00  2.710          N  
ATOM  73392  CA  ARG D4564     -16.756  27.771 -18.683  1.00  2.890          C  
ATOM  73393  C   ARG D4564     -16.002  26.941 -19.715  1.00  2.920          C  
ATOM  73394  O   ARG D4564     -15.897  27.352 -20.871  1.00  3.090          O  
ATOM  73395  CB  ARG D4564     -15.740  28.559 -17.861  1.00  3.970          C  
ATOM  73396  CG  ARG D4564     -14.916  29.573 -18.691  1.00  3.970          C  
ATOM  73397  CD  ARG D4564     -13.906  30.334 -17.877  1.00  3.970          C  
ATOM  73398  NE  ARG D4564     -12.791  29.502 -17.392  1.00  3.970          N  
ATOM  73399  CZ  ARG D4564     -11.713  29.115 -18.103  1.00  3.970          C  
ATOM  73400  NH1 ARG D4564     -11.554  29.443 -19.377  1.00  3.970          N  
ATOM  73401  NH2 ARG D4564     -10.813  28.405 -17.472  1.00  3.970          N  
ATOM  73402  H   ARG D4564     -17.529  26.953 -16.835  1.00  3.250          H  
ATOM  73403  HA  ARG D4564     -17.389  28.484 -19.207  1.00  3.470          H  
ATOM  73404 1HB  ARG D4564     -16.243  29.086 -17.052  1.00  4.770          H  
ATOM  73405 2HB  ARG D4564     -15.029  27.869 -17.410  1.00  4.770          H  
ATOM  73406 1HG  ARG D4564     -14.383  29.041 -19.476  1.00  4.770          H  
ATOM  73407 2HG  ARG D4564     -15.595  30.293 -19.148  1.00  4.770          H  
ATOM  73408 1HD  ARG D4564     -13.496  31.151 -18.467  1.00  4.770          H  
ATOM  73409 2HD  ARG D4564     -14.409  30.749 -17.002  1.00  4.770          H  
ATOM  73410  HE  ARG D4564     -12.789  29.202 -16.402  1.00  4.770          H  
ATOM  73411 1HH1 ARG D4564     -12.252  29.996 -19.851  1.00  4.770          H  
ATOM  73412 2HH1 ARG D4564     -10.729  29.142 -19.878  1.00  4.770          H  
ATOM  73413 1HH2 ARG D4564     -10.996  28.188 -16.478  1.00  4.770          H  
ATOM  73414 2HH2 ARG D4564      -9.973  28.094 -17.934  1.00  4.770          H  
ATOM  73415  N   TYR D4565     -15.460  25.790 -19.303  1.00  2.800          N  
ATOM  73416  CA  TYR D4565     -14.712  24.934 -20.214  1.00  2.850          C  
ATOM  73417  C   TYR D4565     -15.590  24.407 -21.347  1.00  2.870          C  
ATOM  73418  O   TYR D4565     -15.157  24.399 -22.508  1.00  3.080          O  
ATOM  73419  CB  TYR D4565     -14.070  23.760 -19.466  1.00  3.970          C  
ATOM  73420  CG  TYR D4565     -12.869  24.137 -18.596  1.00  3.970          C  
ATOM  73421  CD1 TYR D4565     -12.916  23.943 -17.221  1.00  3.970          C  
ATOM  73422  CD2 TYR D4565     -11.729  24.674 -19.173  1.00  3.970          C  
ATOM  73423  CE1 TYR D4565     -11.847  24.282 -16.432  1.00  3.970          C  
ATOM  73424  CE2 TYR D4565     -10.654  25.012 -18.379  1.00  3.970          C  
ATOM  73425  CZ  TYR D4565     -10.716  24.819 -17.013  1.00  3.970          C  
ATOM  73426  OH  TYR D4565      -9.654  25.152 -16.221  1.00  3.970          O  
ATOM  73427  H   TYR D4565     -15.544  25.541 -18.316  1.00  3.360          H  
ATOM  73428  HA  TYR D4565     -13.923  25.531 -20.662  1.00  3.420          H  
ATOM  73429 1HB  TYR D4565     -14.823  23.301 -18.819  1.00  4.760          H  
ATOM  73430 2HB  TYR D4565     -13.752  23.005 -20.181  1.00  4.760          H  
ATOM  73431  HD1 TYR D4565     -13.798  23.522 -16.764  1.00  4.760          H  
ATOM  73432  HD2 TYR D4565     -11.678  24.829 -20.250  1.00  4.760          H  
ATOM  73433  HE1 TYR D4565     -11.893  24.123 -15.350  1.00  4.760          H  
ATOM  73434  HE2 TYR D4565      -9.756  25.433 -18.829  1.00  4.760          H  
ATOM  73435  HH  TYR D4565      -9.905  25.014 -15.305  1.00  4.760          H  
ATOM  73436  N   THR D4566     -16.830  23.995 -21.034  1.00  2.700          N  
ATOM  73437  CA  THR D4566     -17.723  23.511 -22.087  1.00  2.730          C  
ATOM  73438  C   THR D4566     -18.002  24.648 -23.058  1.00  2.930          C  
ATOM  73439  O   THR D4566     -17.939  24.451 -24.278  1.00  3.050          O  
ATOM  73440  CB  THR D4566     -19.064  22.961 -21.546  1.00  3.810          C  
ATOM  73441  OG1 THR D4566     -18.815  21.849 -20.677  1.00  3.810          O  
ATOM  73442  CG2 THR D4566     -19.942  22.469 -22.740  1.00  3.810          C  
ATOM  73443  H   THR D4566     -17.121  23.971 -20.050  1.00  3.240          H  
ATOM  73444  HA  THR D4566     -17.223  22.712 -22.631  1.00  3.280          H  
ATOM  73445  HB  THR D4566     -19.589  23.744 -20.991  1.00  4.570          H  
ATOM  73446  HG1 THR D4566     -18.429  22.171 -19.847  1.00  4.570          H  
ATOM  73447 1HG2 THR D4566     -20.879  22.072 -22.355  1.00  4.570          H  
ATOM  73448 2HG2 THR D4566     -20.157  23.292 -23.419  1.00  4.570          H  
ATOM  73449 3HG2 THR D4566     -19.413  21.685 -23.281  1.00  4.570          H  
ATOM  73450  N   SER D4567     -18.294  25.836 -22.511  1.00  3.000          N  
ATOM  73451  CA  SER D4567     -18.586  27.018 -23.298  1.00  3.200          C  
ATOM  73452  C   SER D4567     -17.402  27.354 -24.186  1.00  3.340          C  
ATOM  73453  O   SER D4567     -17.580  27.623 -25.368  1.00  3.510          O  
ATOM  73454  CB  SER D4567     -18.937  28.180 -22.390  1.00  4.400          C  
ATOM  73455  OG  SER D4567     -19.231  29.345 -23.122  1.00  4.400          O  
ATOM  73456  H   SER D4567     -18.343  25.913 -21.491  1.00  3.600          H  
ATOM  73457  HA  SER D4567     -19.446  26.809 -23.932  1.00  3.840          H  
ATOM  73458 1HB  SER D4567     -19.796  27.904 -21.777  1.00  5.280          H  
ATOM  73459 2HB  SER D4567     -18.111  28.372 -21.715  1.00  5.280          H  
ATOM  73460  HG  SER D4567     -19.564  29.969 -22.470  1.00  5.280          H  
ATOM  73461  N   SER D4568     -16.180  27.289 -23.652  1.00  3.300          N  
ATOM  73462  CA  SER D4568     -14.989  27.589 -24.432  1.00  3.450          C  
ATOM  73463  C   SER D4568     -14.906  26.694 -25.664  1.00  3.480          C  
ATOM  73464  O   SER D4568     -14.641  27.191 -26.768  1.00  3.640          O  
ATOM  73465  CB  SER D4568     -13.744  27.418 -23.585  1.00  4.770          C  
ATOM  73466  OG  SER D4568     -12.588  27.706 -24.326  1.00  4.770          O  
ATOM  73467  H   SER D4568     -16.077  27.087 -22.659  1.00  3.960          H  
ATOM  73468  HA  SER D4568     -15.047  28.626 -24.759  1.00  4.140          H  
ATOM  73469 1HB  SER D4568     -13.803  28.074 -22.718  1.00  5.720          H  
ATOM  73470 2HB  SER D4568     -13.696  26.397 -23.215  1.00  5.720          H  
ATOM  73471  HG  SER D4568     -11.855  27.587 -23.722  1.00  5.720          H  
ATOM  73472  N   LYS D4569     -15.154  25.383 -25.507  1.00  3.340          N  
ATOM  73473  CA  LYS D4569     -15.123  24.504 -26.674  1.00  3.360          C  
ATOM  73474  C   LYS D4569     -16.247  24.863 -27.661  1.00  3.420          C  
ATOM  73475  O   LYS D4569     -16.016  24.865 -28.876  1.00  3.540          O  
ATOM  73476  CB  LYS D4569     -15.208  23.028 -26.264  1.00  4.700          C  
ATOM  73477  CG  LYS D4569     -13.967  22.461 -25.519  1.00  4.700          C  
ATOM  73478  CD  LYS D4569     -12.713  22.347 -26.433  1.00  4.700          C  
ATOM  73479  CE  LYS D4569     -11.532  21.685 -25.696  1.00  4.700          C  
ATOM  73480  NZ  LYS D4569     -10.279  21.625 -26.545  1.00  4.700          N  
ATOM  73481  H   LYS D4569     -15.313  25.017 -24.558  1.00  4.010          H  
ATOM  73482  HA  LYS D4569     -14.182  24.664 -27.192  1.00  4.030          H  
ATOM  73483 1HB  LYS D4569     -16.077  22.887 -25.613  1.00  5.640          H  
ATOM  73484 2HB  LYS D4569     -15.357  22.416 -27.148  1.00  5.640          H  
ATOM  73485 1HG  LYS D4569     -13.736  23.119 -24.677  1.00  5.640          H  
ATOM  73486 2HG  LYS D4569     -14.212  21.473 -25.124  1.00  5.640          H  
ATOM  73487 1HD  LYS D4569     -12.961  21.755 -27.315  1.00  5.640          H  
ATOM  73488 2HD  LYS D4569     -12.394  23.335 -26.757  1.00  5.640          H  
ATOM  73489 1HE  LYS D4569     -11.318  22.254 -24.792  1.00  5.640          H  
ATOM  73490 2HE  LYS D4569     -11.814  20.670 -25.415  1.00  5.640          H  
ATOM  73491 1HZ  LYS D4569      -9.529  21.186 -26.024  1.00  5.640          H  
ATOM  73492 2HZ  LYS D4569     -10.458  21.089 -27.382  1.00  5.640          H  
ATOM  73493 3HZ  LYS D4569      -9.986  22.560 -26.807  1.00  5.640          H  
ATOM  73494  N   VAL D4570     -17.440  25.215 -27.154  1.00  3.360          N  
ATOM  73495  CA  VAL D4570     -18.549  25.608 -28.030  1.00  3.450          C  
ATOM  73496  C   VAL D4570     -18.205  26.892 -28.786  1.00  3.650          C  
ATOM  73497  O   VAL D4570     -18.507  27.012 -29.973  1.00  3.760          O  
ATOM  73498  CB  VAL D4570     -19.871  25.821 -27.258  1.00  4.790          C  
ATOM  73499  CG1 VAL D4570     -20.953  26.413 -28.198  1.00  4.790          C  
ATOM  73500  CG2 VAL D4570     -20.355  24.502 -26.688  1.00  4.790          C  
ATOM  73501  H   VAL D4570     -17.581  25.144 -26.138  1.00  4.030          H  
ATOM  73502  HA  VAL D4570     -18.709  24.811 -28.752  1.00  4.140          H  
ATOM  73503  HB  VAL D4570     -19.701  26.531 -26.451  1.00  5.750          H  
ATOM  73504 1HG1 VAL D4570     -21.860  26.561 -27.630  1.00  5.750          H  
ATOM  73505 2HG1 VAL D4570     -20.638  27.369 -28.604  1.00  5.750          H  
ATOM  73506 3HG1 VAL D4570     -21.145  25.724 -29.018  1.00  5.750          H  
ATOM  73507 1HG2 VAL D4570     -21.275  24.659 -26.134  1.00  5.750          H  
ATOM  73508 2HG2 VAL D4570     -20.534  23.804 -27.498  1.00  5.750          H  
ATOM  73509 3HG2 VAL D4570     -19.607  24.100 -26.024  1.00  5.750          H  
ATOM  73510  N   GLN D4571     -17.629  27.875 -28.095  1.00  3.690          N  
ATOM  73511  CA  GLN D4571     -17.236  29.131 -28.707  1.00  3.870          C  
ATOM  73512  C   GLN D4571     -16.135  28.912 -29.739  1.00  3.960          C  
ATOM  73513  O   GLN D4571     -16.141  29.569 -30.780  1.00  4.120          O  
ATOM  73514  CB  GLN D4571     -16.778  30.135 -27.656  1.00  5.350          C  
ATOM  73515  CG  GLN D4571     -17.889  30.658 -26.752  1.00  5.350          C  
ATOM  73516  CD  GLN D4571     -17.341  31.595 -25.726  1.00  5.350          C  
ATOM  73517  OE1 GLN D4571     -16.661  32.556 -26.112  1.00  5.350          O  
ATOM  73518  NE2 GLN D4571     -17.600  31.351 -24.442  1.00  5.350          N  
ATOM  73519  H   GLN D4571     -17.458  27.730 -27.105  1.00  4.430          H  
ATOM  73520  HA  GLN D4571     -18.103  29.548 -29.213  1.00  4.640          H  
ATOM  73521 1HB  GLN D4571     -16.032  29.658 -27.015  1.00  6.420          H  
ATOM  73522 2HB  GLN D4571     -16.301  30.981 -28.142  1.00  6.420          H  
ATOM  73523 1HG  GLN D4571     -18.614  31.191 -27.358  1.00  6.420          H  
ATOM  73524 2HG  GLN D4571     -18.372  29.826 -26.244  1.00  6.420          H  
ATOM  73525 1HE2 GLN D4571     -17.241  31.964 -23.739  1.00  6.420          H  
ATOM  73526 2HE2 GLN D4571     -18.161  30.550 -24.164  1.00  6.420          H  
ATOM  73527  N   THR D4572     -15.199  27.992 -29.460  1.00  3.880          N  
ATOM  73528  CA  THR D4572     -14.118  27.685 -30.391  1.00  3.980          C  
ATOM  73529  C   THR D4572     -14.740  27.169 -31.678  1.00  3.970          C  
ATOM  73530  O   THR D4572     -14.385  27.606 -32.771  1.00  4.120          O  
ATOM  73531  CB  THR D4572     -13.152  26.625 -29.815  1.00  5.530          C  
ATOM  73532  OG1 THR D4572     -12.547  27.130 -28.605  1.00  5.530          O  
ATOM  73533  CG2 THR D4572     -12.056  26.320 -30.839  1.00  5.530          C  
ATOM  73534  H   THR D4572     -15.209  27.533 -28.547  1.00  4.660          H  
ATOM  73535  HA  THR D4572     -13.568  28.589 -30.617  1.00  4.780          H  
ATOM  73536  HB  THR D4572     -13.698  25.713 -29.585  1.00  6.640          H  
ATOM  73537  HG1 THR D4572     -13.239  27.213 -27.899  1.00  6.640          H  
ATOM  73538 1HG2 THR D4572     -11.376  25.580 -30.425  1.00  6.640          H  
ATOM  73539 2HG2 THR D4572     -12.496  25.929 -31.755  1.00  6.640          H  
ATOM  73540 3HG2 THR D4572     -11.509  27.232 -31.062  1.00  6.640          H  
ATOM  73541  N   LEU D4573     -15.698  26.267 -31.509  1.00  3.830          N  
ATOM  73542  CA  LEU D4573     -16.482  25.672 -32.567  1.00  3.850          C  
ATOM  73543  C   LEU D4573     -17.284  26.707 -33.341  1.00  3.990          C  
ATOM  73544  O   LEU D4573     -17.316  26.651 -34.576  1.00  4.100          O  
ATOM  73545  CB  LEU D4573     -17.340  24.615 -31.903  1.00  5.380          C  
ATOM  73546  CG  LEU D4573     -18.347  23.931 -32.644  1.00  5.380          C  
ATOM  73547  CD1 LEU D4573     -17.827  23.205 -33.816  1.00  5.380          C  
ATOM  73548  CD2 LEU D4573     -18.962  22.976 -31.654  1.00  5.380          C  
ATOM  73549  H   LEU D4573     -15.873  25.935 -30.556  1.00  4.600          H  
ATOM  73550  HA  LEU D4573     -15.804  25.193 -33.265  1.00  4.620          H  
ATOM  73551 1HB  LEU D4573     -16.681  23.862 -31.482  1.00  6.460          H  
ATOM  73552 2HB  LEU D4573     -17.837  25.069 -31.085  1.00  6.460          H  
ATOM  73553  HG  LEU D4573     -19.068  24.642 -32.998  1.00  6.460          H  
ATOM  73554 1HD1 LEU D4573     -18.653  22.696 -34.296  1.00  6.460          H  
ATOM  73555 2HD1 LEU D4573     -17.364  23.890 -34.525  1.00  6.460          H  
ATOM  73556 3HD1 LEU D4573     -17.133  22.513 -33.484  1.00  6.460          H  
ATOM  73557 1HD2 LEU D4573     -19.741  22.481 -32.134  1.00  6.460          H  
ATOM  73558 2HD2 LEU D4573     -18.214  22.254 -31.303  1.00  6.460          H  
ATOM  73559 3HD2 LEU D4573     -19.358  23.524 -30.803  1.00  6.460          H  
ATOM  73560  N   LEU D4574     -17.932  27.646 -32.654  1.00  4.030          N  
ATOM  73561  CA  LEU D4574     -18.664  28.711 -33.323  1.00  4.220          C  
ATOM  73562  C   LEU D4574     -17.703  29.541 -34.158  1.00  4.390          C  
ATOM  73563  O   LEU D4574     -18.029  29.893 -35.301  1.00  4.560          O  
ATOM  73564  CB  LEU D4574     -19.423  29.555 -32.281  1.00  5.830          C  
ATOM  73565  CG  LEU D4574     -20.291  30.765 -32.771  1.00  5.830          C  
ATOM  73566  CD1 LEU D4574     -21.367  30.304 -33.740  1.00  5.830          C  
ATOM  73567  CD2 LEU D4574     -20.970  31.400 -31.530  1.00  5.830          C  
ATOM  73568  H   LEU D4574     -17.939  27.595 -31.633  1.00  4.840          H  
ATOM  73569  HA  LEU D4574     -19.365  28.280 -34.015  1.00  5.060          H  
ATOM  73570 1HB  LEU D4574     -20.067  28.883 -31.713  1.00  7.000          H  
ATOM  73571 2HB  LEU D4574     -18.681  29.958 -31.595  1.00  7.000          H  
ATOM  73572  HG  LEU D4574     -19.655  31.498 -33.274  1.00  7.000          H  
ATOM  73573 1HD1 LEU D4574     -21.966  31.160 -34.048  1.00  7.000          H  
ATOM  73574 2HD1 LEU D4574     -20.925  29.846 -34.621  1.00  7.000          H  
ATOM  73575 3HD1 LEU D4574     -21.981  29.600 -33.225  1.00  7.000          H  
ATOM  73576 1HD2 LEU D4574     -21.581  32.248 -31.843  1.00  7.000          H  
ATOM  73577 2HD2 LEU D4574     -21.608  30.656 -31.039  1.00  7.000          H  
ATOM  73578 3HD2 LEU D4574     -20.208  31.739 -30.832  1.00  7.000          H  
ATOM  73579  N   ARG D4575     -16.520  29.857 -33.609  1.00  4.390          N  
ATOM  73580  CA  ARG D4575     -15.532  30.607 -34.366  1.00  4.570          C  
ATOM  73581  C   ARG D4575     -15.091  29.827 -35.609  1.00  4.610          C  
ATOM  73582  O   ARG D4575     -14.954  30.431 -36.670  1.00  4.830          O  
ATOM  73583  CB  ARG D4575     -14.315  30.983 -33.522  1.00  6.330          C  
ATOM  73584  CG  ARG D4575     -14.575  32.062 -32.454  1.00  6.330          C  
ATOM  73585  CD  ARG D4575     -13.311  32.637 -31.881  1.00  6.330          C  
ATOM  73586  NE  ARG D4575     -12.473  31.640 -31.202  1.00  6.330          N  
ATOM  73587  CZ  ARG D4575     -12.565  31.254 -29.904  1.00  6.330          C  
ATOM  73588  NH1 ARG D4575     -13.480  31.751 -29.087  1.00  6.330          N  
ATOM  73589  NH2 ARG D4575     -11.708  30.352 -29.444  1.00  6.330          N  
ATOM  73590  H   ARG D4575     -16.324  29.593 -32.641  1.00  5.270          H  
ATOM  73591  HA  ARG D4575     -15.994  31.536 -34.695  1.00  5.480          H  
ATOM  73592 1HB  ARG D4575     -13.952  30.100 -33.003  1.00  7.590          H  
ATOM  73593 2HB  ARG D4575     -13.516  31.333 -34.171  1.00  7.590          H  
ATOM  73594 1HG  ARG D4575     -15.144  32.872 -32.901  1.00  7.590          H  
ATOM  73595 2HG  ARG D4575     -15.147  31.635 -31.642  1.00  7.590          H  
ATOM  73596 1HD  ARG D4575     -12.726  33.067 -32.693  1.00  7.590          H  
ATOM  73597 2HD  ARG D4575     -13.559  33.423 -31.172  1.00  7.590          H  
ATOM  73598  HE  ARG D4575     -11.742  31.212 -31.754  1.00  7.590          H  
ATOM  73599 1HH1 ARG D4575     -14.151  32.438 -29.395  1.00  7.590          H  
ATOM  73600 2HH1 ARG D4575     -13.516  31.436 -28.127  1.00  7.590          H  
ATOM  73601 1HH2 ARG D4575     -11.004  29.963 -30.055  1.00  7.590          H  
ATOM  73602 2HH2 ARG D4575     -11.758  30.043 -28.479  1.00  7.590          H  
ATOM  73603  N   MET D4576     -14.904  28.495 -35.513  1.00  4.430          N  
ATOM  73604  CA  MET D4576     -14.525  27.706 -36.695  1.00  4.490          C  
ATOM  73605  C   MET D4576     -15.621  27.754 -37.753  1.00  4.610          C  
ATOM  73606  O   MET D4576     -15.358  28.022 -38.926  1.00  4.820          O  
ATOM  73607  CB  MET D4576     -14.318  26.224 -36.348  1.00  6.260          C  
ATOM  73608  CG  MET D4576     -13.152  25.878 -35.455  1.00  6.260          C  
ATOM  73609  SD  MET D4576     -11.564  26.195 -36.187  1.00  6.260          S  
ATOM  73610  CE  MET D4576     -10.539  25.901 -34.747  1.00  6.260          C  
ATOM  73611  H   MET D4576     -14.961  28.057 -34.588  1.00  5.320          H  
ATOM  73612  HA  MET D4576     -13.615  28.122 -37.122  1.00  5.390          H  
ATOM  73613 1HB  MET D4576     -15.214  25.850 -35.858  1.00  7.510          H  
ATOM  73614 2HB  MET D4576     -14.202  25.659 -37.269  1.00  7.510          H  
ATOM  73615 1HG  MET D4576     -13.218  26.439 -34.538  1.00  7.510          H  
ATOM  73616 2HG  MET D4576     -13.208  24.822 -35.208  1.00  7.510          H  
ATOM  73617 1HE  MET D4576      -9.491  26.052 -35.009  1.00  7.510          H  
ATOM  73618 2HE  MET D4576     -10.820  26.596 -33.955  1.00  7.510          H  
ATOM  73619 3HE  MET D4576     -10.682  24.877 -34.398  1.00  7.510          H  
ATOM  73620  N   VAL D4577     -16.870  27.560 -37.332  1.00  4.520          N  
ATOM  73621  CA  VAL D4577     -17.972  27.538 -38.279  1.00  4.690          C  
ATOM  73622  C   VAL D4577     -18.102  28.875 -39.002  1.00  5.000          C  
ATOM  73623  O   VAL D4577     -18.306  28.897 -40.218  1.00  5.210          O  
ATOM  73624  CB  VAL D4577     -19.275  27.100 -37.556  1.00  6.500          C  
ATOM  73625  CG1 VAL D4577     -20.513  27.284 -38.433  1.00  6.500          C  
ATOM  73626  CG2 VAL D4577     -19.132  25.600 -37.201  1.00  6.500          C  
ATOM  73627  H   VAL D4577     -17.041  27.372 -36.338  1.00  5.420          H  
ATOM  73628  HA  VAL D4577     -17.749  26.777 -39.026  1.00  5.630          H  
ATOM  73629  HB  VAL D4577     -19.407  27.694 -36.648  1.00  7.800          H  
ATOM  73630 1HG1 VAL D4577     -21.397  26.953 -37.891  1.00  7.800          H  
ATOM  73631 2HG1 VAL D4577     -20.628  28.333 -38.687  1.00  7.800          H  
ATOM  73632 3HG1 VAL D4577     -20.407  26.694 -39.340  1.00  7.800          H  
ATOM  73633 1HG2 VAL D4577     -20.016  25.257 -36.696  1.00  7.800          H  
ATOM  73634 2HG2 VAL D4577     -18.998  25.021 -38.114  1.00  7.800          H  
ATOM  73635 3HG2 VAL D4577     -18.270  25.452 -36.559  1.00  7.800          H  
ATOM  73636  N   GLY D4578     -18.018  29.979 -38.254  1.00  5.060          N  
ATOM  73637  CA  GLY D4578     -18.053  31.323 -38.816  1.00  5.390          C  
ATOM  73638  C   GLY D4578     -16.829  31.612 -39.703  1.00  5.510          C  
ATOM  73639  O   GLY D4578     -16.962  32.063 -40.847  1.00  5.780          O  
ATOM  73640  H   GLY D4578     -17.906  29.883 -37.239  1.00  6.070          H  
ATOM  73641 1HA  GLY D4578     -18.965  31.445 -39.397  1.00  6.470          H  
ATOM  73642 2HA  GLY D4578     -18.091  32.044 -38.001  1.00  6.470          H  
ATOM  73643  N   GLY D4579     -15.634  31.345 -39.164  1.00  5.340          N  
ATOM  73644  CA  GLY D4579     -14.349  31.591 -39.805  1.00  5.480          C  
ATOM  73645  C   GLY D4579     -14.231  30.897 -41.144  1.00  5.600          C  
ATOM  73646  O   GLY D4579     -13.633  31.441 -42.075  1.00  5.810          O  
ATOM  73647  H   GLY D4579     -15.592  30.967 -38.224  1.00  6.410          H  
ATOM  73648 1HA  GLY D4579     -14.208  32.665 -39.930  1.00  6.580          H  
ATOM  73649 2HA  GLY D4579     -13.557  31.241 -39.143  1.00  6.580          H  
ATOM  73650  N   PHE D4580     -14.863  29.743 -41.284  1.00  5.520          N  
ATOM  73651  CA  PHE D4580     -14.821  29.035 -42.541  1.00  5.660          C  
ATOM  73652  C   PHE D4580     -15.523  29.833 -43.650  1.00  5.960          C  
ATOM  73653  O   PHE D4580     -15.198  29.640 -44.823  1.00  6.210          O  
ATOM  73654  CB  PHE D4580     -15.418  27.641 -42.389  1.00  7.870          C  
ATOM  73655  CG  PHE D4580     -14.566  26.664 -41.519  1.00  7.870          C  
ATOM  73656  CD1 PHE D4580     -13.270  26.982 -41.036  1.00  7.870          C  
ATOM  73657  CD2 PHE D4580     -15.068  25.414 -41.198  1.00  7.870          C  
ATOM  73658  CE1 PHE D4580     -12.562  26.089 -40.269  1.00  7.870          C  
ATOM  73659  CE2 PHE D4580     -14.336  24.533 -40.441  1.00  7.870          C  
ATOM  73660  CZ  PHE D4580     -13.095  24.869 -39.973  1.00  7.870          C  
ATOM  73661  H   PHE D4580     -15.294  29.297 -40.465  1.00  6.620          H  
ATOM  73662  HA  PHE D4580     -13.786  28.925 -42.847  1.00  6.790          H  
ATOM  73663 1HB  PHE D4580     -16.403  27.735 -41.917  1.00  9.440          H  
ATOM  73664 2HB  PHE D4580     -15.562  27.194 -43.368  1.00  9.440          H  
ATOM  73665  HD1 PHE D4580     -12.816  27.938 -41.248  1.00  9.440          H  
ATOM  73666  HD2 PHE D4580     -16.055  25.127 -41.555  1.00  9.440          H  
ATOM  73667  HE1 PHE D4580     -11.571  26.354 -39.899  1.00  9.440          H  
ATOM  73668  HE2 PHE D4580     -14.740  23.554 -40.214  1.00  9.440          H  
ATOM  73669  HZ  PHE D4580     -12.534  24.157 -39.372  1.00  9.440          H  
ATOM  73670  N   LYS D4581     -16.463  30.740 -43.313  1.00  5.990          N  
ATOM  73671  CA  LYS D4581     -17.115  31.542 -44.342  1.00  6.300          C  
ATOM  73672  C   LYS D4581     -16.137  32.618 -44.775  1.00  6.430          C  
ATOM  73673  O   LYS D4581     -16.076  32.976 -45.956  1.00  6.730          O  
ATOM  73674  CB  LYS D4581     -18.421  32.159 -43.842  1.00  8.700          C  
ATOM  73675  CG  LYS D4581     -19.540  31.147 -43.505  1.00  8.700          C  
ATOM  73676  CD  LYS D4581     -20.020  30.329 -44.734  1.00  8.700          C  
ATOM  73677  CE  LYS D4581     -20.799  31.182 -45.714  1.00  8.700          C  
ATOM  73678  NZ  LYS D4581     -21.232  30.405 -46.901  1.00  8.700          N  
ATOM  73679  H   LYS D4581     -16.707  30.924 -42.337  1.00  7.190          H  
ATOM  73680  HA  LYS D4581     -17.310  30.921 -45.212  1.00  7.560          H  
ATOM  73681 1HB  LYS D4581     -18.217  32.712 -42.927  1.00 10.440          H  
ATOM  73682 2HB  LYS D4581     -18.781  32.882 -44.562  1.00 10.440          H  
ATOM  73683 1HG  LYS D4581     -19.170  30.455 -42.742  1.00 10.440          H  
ATOM  73684 2HG  LYS D4581     -20.389  31.688 -43.093  1.00 10.440          H  
ATOM  73685 1HD  LYS D4581     -19.202  29.840 -45.248  1.00 10.440          H  
ATOM  73686 2HD  LYS D4581     -20.693  29.550 -44.378  1.00 10.440          H  
ATOM  73687 1HE  LYS D4581     -21.666  31.581 -45.203  1.00 10.440          H  
ATOM  73688 2HE  LYS D4581     -20.186  32.002 -46.063  1.00 10.440          H  
ATOM  73689 1HZ  LYS D4581     -21.747  31.010 -47.516  1.00 10.440          H  
ATOM  73690 2HZ  LYS D4581     -20.376  30.055 -47.382  1.00 10.440          H  
ATOM  73691 3HZ  LYS D4581     -21.813  29.624 -46.629  1.00 10.440          H  
ATOM  73692  N   ASP D4582     -15.372  33.154 -43.814  1.00  6.240          N  
ATOM  73693  CA  ASP D4582     -14.357  34.140 -44.192  1.00  6.400          C  
ATOM  73694  C   ASP D4582     -13.344  33.471 -45.121  1.00  6.560          C  
ATOM  73695  O   ASP D4582     -12.847  34.098 -46.063  1.00  6.820          O  
ATOM  73696  CB  ASP D4582     -13.600  34.737 -43.004  1.00  8.900          C  
ATOM  73697  CG  ASP D4582     -14.359  35.744 -42.137  1.00  8.900          C  
ATOM  73698  OD1 ASP D4582     -15.411  36.213 -42.508  1.00  8.900          O  
ATOM  73699  OD2 ASP D4582     -13.819  36.062 -41.105  1.00  8.900          O  
ATOM  73700  H   ASP D4582     -15.547  32.876 -42.840  1.00  7.490          H  
ATOM  73701  HA  ASP D4582     -14.841  34.950 -44.735  1.00  7.680          H  
ATOM  73702 1HB  ASP D4582     -13.265  33.927 -42.360  1.00 10.680          H  
ATOM  73703 2HB  ASP D4582     -12.712  35.229 -43.378  1.00 10.680          H  
ATOM  73704  N   GLN D4583     -13.045  32.185 -44.862  1.00  6.450          N  
ATOM  73705  CA  GLN D4583     -12.118  31.458 -45.722  1.00  6.650          C  
ATOM  73706  C   GLN D4583     -12.707  31.317 -47.119  1.00  6.950          C  
ATOM  73707  O   GLN D4583     -12.008  31.562 -48.100  1.00  7.230          O  
ATOM  73708  CB  GLN D4583     -11.804  30.062 -45.190  1.00  9.230          C  
ATOM  73709  CG  GLN D4583     -10.987  30.013 -43.926  1.00  9.230          C  
ATOM  73710  CD  GLN D4583     -10.815  28.593 -43.448  1.00  9.230          C  
ATOM  73711  OE1 GLN D4583     -11.501  27.694 -43.950  1.00  9.230          O  
ATOM  73712  NE2 GLN D4583      -9.914  28.372 -42.498  1.00  9.230          N  
ATOM  73713  H   GLN D4583     -13.451  31.753 -44.026  1.00  7.740          H  
ATOM  73714  HA  GLN D4583     -11.193  32.024 -45.794  1.00  7.980          H  
ATOM  73715 1HB  GLN D4583     -12.726  29.530 -45.017  1.00 11.080          H  
ATOM  73716 2HB  GLN D4583     -11.256  29.511 -45.950  1.00 11.080          H  
ATOM  73717 1HG  GLN D4583     -10.005  30.426 -44.132  1.00 11.080          H  
ATOM  73718 2HG  GLN D4583     -11.485  30.589 -43.153  1.00 11.080          H  
ATOM  73719 1HE2 GLN D4583      -9.755  27.445 -42.155  1.00 11.080          H  
ATOM  73720 2HE2 GLN D4583      -9.380  29.132 -42.122  1.00 11.080          H  
ATOM  73721  N   GLU D4584     -14.010  31.015 -47.235  1.00  6.950          N  
ATOM  73722  CA  GLU D4584     -14.596  30.906 -48.569  1.00  7.300          C  
ATOM  73723  C   GLU D4584     -14.464  32.221 -49.325  1.00  7.520          C  
ATOM  73724  O   GLU D4584     -14.135  32.218 -50.518  1.00  7.830          O  
ATOM  73725  CB  GLU D4584     -16.081  30.525 -48.509  1.00 10.080          C  
ATOM  73726  CG  GLU D4584     -16.397  29.092 -48.078  1.00 10.080          C  
ATOM  73727  CD  GLU D4584     -17.906  28.856 -47.937  1.00 10.080          C  
ATOM  73728  OE1 GLU D4584     -18.651  29.812 -48.065  1.00 10.080          O  
ATOM  73729  OE2 GLU D4584     -18.307  27.746 -47.699  1.00 10.080          O  
ATOM  73730  H   GLU D4584     -14.556  30.772 -46.401  1.00  8.340          H  
ATOM  73731  HA  GLU D4584     -14.065  30.146 -49.121  1.00  8.760          H  
ATOM  73732 1HB  GLU D4584     -16.589  31.191 -47.813  1.00 12.100          H  
ATOM  73733 2HB  GLU D4584     -16.531  30.681 -49.489  1.00 12.100          H  
ATOM  73734 1HG  GLU D4584     -15.992  28.401 -48.816  1.00 12.100          H  
ATOM  73735 2HG  GLU D4584     -15.910  28.891 -47.130  1.00 12.100          H  
ATOM  73736  N   LYS D4585     -14.676  33.346 -48.633  1.00  7.390          N  
ATOM  73737  CA  LYS D4585     -14.546  34.641 -49.281  1.00  7.620          C  
ATOM  73738  C   LYS D4585     -13.107  34.890 -49.727  1.00  7.750          C  
ATOM  73739  O   LYS D4585     -12.878  35.368 -50.847  1.00  8.110          O  
ATOM  73740  CB  LYS D4585     -15.030  35.761 -48.359  1.00 10.580          C  
ATOM  73741  CG  LYS D4585     -16.546  35.777 -48.146  1.00 10.580          C  
ATOM  73742  CD  LYS D4585     -16.981  36.904 -47.206  1.00 10.580          C  
ATOM  73743  CE  LYS D4585     -18.492  36.890 -46.979  1.00 10.580          C  
ATOM  73744  NZ  LYS D4585     -18.923  37.960 -46.028  1.00 10.580          N  
ATOM  73745  H   LYS D4585     -14.988  33.270 -47.657  1.00  8.870          H  
ATOM  73746  HA  LYS D4585     -15.173  34.640 -50.171  1.00  9.140          H  
ATOM  73747 1HB  LYS D4585     -14.559  35.648 -47.380  1.00 12.690          H  
ATOM  73748 2HB  LYS D4585     -14.725  36.724 -48.762  1.00 12.690          H  
ATOM  73749 1HG  LYS D4585     -17.043  35.897 -49.108  1.00 12.690          H  
ATOM  73750 2HG  LYS D4585     -16.851  34.819 -47.720  1.00 12.690          H  
ATOM  73751 1HD  LYS D4585     -16.479  36.784 -46.242  1.00 12.690          H  
ATOM  73752 2HD  LYS D4585     -16.694  37.865 -47.630  1.00 12.690          H  
ATOM  73753 1HE  LYS D4585     -18.999  37.039 -47.931  1.00 12.690          H  
ATOM  73754 2HE  LYS D4585     -18.781  35.920 -46.571  1.00 12.690          H  
ATOM  73755 1HZ  LYS D4585     -19.926  37.917 -45.902  1.00 12.690          H  
ATOM  73756 2HZ  LYS D4585     -18.466  37.823 -45.133  1.00 12.690          H  
ATOM  73757 3HZ  LYS D4585     -18.671  38.865 -46.399  1.00 12.690          H  
ATOM  73758  N   ARG D4586     -12.128  34.557 -48.873  1.00  7.490          N  
ATOM  73759  CA  ARG D4586     -10.732  34.735 -49.244  1.00  7.650          C  
ATOM  73760  C   ARG D4586     -10.343  33.844 -50.423  1.00  7.960          C  
ATOM  73761  O   ARG D4586      -9.610  34.283 -51.312  1.00  8.300          O  
ATOM  73762  CB  ARG D4586      -9.790  34.493 -48.071  1.00 10.650          C  
ATOM  73763  CG  ARG D4586      -9.812  35.598 -47.002  1.00 10.650          C  
ATOM  73764  CD  ARG D4586      -8.650  35.512 -46.056  1.00 10.650          C  
ATOM  73765  NE  ARG D4586      -8.667  34.325 -45.191  1.00 10.650          N  
ATOM  73766  CZ  ARG D4586      -9.258  34.240 -43.969  1.00 10.650          C  
ATOM  73767  NH1 ARG D4586      -9.902  35.269 -43.446  1.00 10.650          N  
ATOM  73768  NH2 ARG D4586      -9.168  33.112 -43.289  1.00 10.650          N  
ATOM  73769  H   ARG D4586     -12.374  34.213 -47.937  1.00  8.990          H  
ATOM  73770  HA  ARG D4586     -10.599  35.771 -49.549  1.00  9.180          H  
ATOM  73771 1HB  ARG D4586     -10.066  33.559 -47.582  1.00 12.780          H  
ATOM  73772 2HB  ARG D4586      -8.769  34.388 -48.434  1.00 12.780          H  
ATOM  73773 1HG  ARG D4586      -9.785  36.571 -47.491  1.00 12.780          H  
ATOM  73774 2HG  ARG D4586     -10.730  35.513 -46.424  1.00 12.780          H  
ATOM  73775 1HD  ARG D4586      -7.732  35.481 -46.643  1.00 12.780          H  
ATOM  73776 2HD  ARG D4586      -8.630  36.400 -45.429  1.00 12.780          H  
ATOM  73777  HE  ARG D4586      -8.183  33.504 -45.528  1.00 12.780          H  
ATOM  73778 1HH1 ARG D4586      -9.970  36.137 -43.953  1.00 12.780          H  
ATOM  73779 2HH1 ARG D4586     -10.316  35.197 -42.519  1.00 12.780          H  
ATOM  73780 1HH2 ARG D4586      -8.661  32.331 -43.679  1.00 12.780          H  
ATOM  73781 2HH2 ARG D4586      -9.595  33.035 -42.377  1.00 12.780          H  
ATOM  73782  N   MET D4587     -10.820  32.598 -50.444  1.00  7.920          N  
ATOM  73783  CA  MET D4587     -10.500  31.700 -51.543  1.00  8.290          C  
ATOM  73784  C   MET D4587     -11.097  32.218 -52.846  1.00  8.700          C  
ATOM  73785  O   MET D4587     -10.428  32.184 -53.884  1.00  9.080          O  
ATOM  73786  CB  MET D4587     -10.978  30.284 -51.230  1.00 11.460          C  
ATOM  73787  CG  MET D4587     -10.156  29.580 -50.129  1.00 11.460          C  
ATOM  73788  SD  MET D4587     -10.568  27.831 -49.894  1.00 11.460          S  
ATOM  73789  CE  MET D4587     -12.162  27.919 -49.073  1.00 11.460          C  
ATOM  73790  H   MET D4587     -11.391  32.268 -49.662  1.00  9.500          H  
ATOM  73791  HA  MET D4587      -9.418  31.678 -51.663  1.00  9.950          H  
ATOM  73792 1HB  MET D4587     -12.014  30.335 -50.899  1.00 13.750          H  
ATOM  73793 2HB  MET D4587     -10.947  29.675 -52.132  1.00 13.750          H  
ATOM  73794 1HG  MET D4587      -9.101  29.648 -50.387  1.00 13.750          H  
ATOM  73795 2HG  MET D4587     -10.299  30.096 -49.186  1.00 13.750          H  
ATOM  73796 1HE  MET D4587     -12.515  26.911 -48.854  1.00 13.750          H  
ATOM  73797 2HE  MET D4587     -12.072  28.485 -48.145  1.00 13.750          H  
ATOM  73798 3HE  MET D4587     -12.869  28.401 -49.728  1.00 13.750          H  
ATOM  73799  N   ALA D4588     -12.349  32.713 -52.794  1.00  8.660          N  
ATOM  73800  CA  ALA D4588     -13.017  33.282 -53.959  1.00  9.080          C  
ATOM  73801  C   ALA D4588     -12.261  34.504 -54.465  1.00  9.260          C  
ATOM  73802  O   ALA D4588     -12.158  34.729 -55.681  1.00  9.720          O  
ATOM  73803  CB  ALA D4588     -14.443  33.660 -53.609  1.00 12.540          C  
ATOM  73804  H   ALA D4588     -12.872  32.667 -51.913  1.00 10.390          H  
ATOM  73805  HA  ALA D4588     -13.025  32.532 -54.749  1.00 10.900          H  
ATOM  73806 1HB  ALA D4588     -14.941  34.066 -54.487  1.00 15.050          H  
ATOM  73807 2HB  ALA D4588     -14.976  32.774 -53.261  1.00 15.050          H  
ATOM  73808 3HB  ALA D4588     -14.433  34.408 -52.816  1.00 15.050          H  
ATOM  73809  N   THR D4589     -11.731  35.292 -53.522  1.00  8.950          N  
ATOM  73810  CA  THR D4589     -10.966  36.484 -53.839  1.00  9.150          C  
ATOM  73811  C   THR D4589      -9.724  36.085 -54.609  1.00  9.460          C  
ATOM  73812  O   THR D4589      -9.431  36.668 -55.656  1.00  9.900          O  
ATOM  73813  CB  THR D4589     -10.562  37.251 -52.560  1.00 12.730          C  
ATOM  73814  OG1 THR D4589     -11.750  37.673 -51.851  1.00 12.730          O  
ATOM  73815  CG2 THR D4589      -9.714  38.480 -52.925  1.00 12.730          C  
ATOM  73816  H   THR D4589     -11.919  35.073 -52.541  1.00 10.740          H  
ATOM  73817  HA  THR D4589     -11.571  37.135 -54.467  1.00 10.980          H  
ATOM  73818  HB  THR D4589      -9.983  36.610 -51.916  1.00 15.280          H  
ATOM  73819  HG1 THR D4589     -12.258  36.875 -51.563  1.00 15.280          H  
ATOM  73820 1HG2 THR D4589      -9.440  39.009 -52.016  1.00 15.280          H  
ATOM  73821 2HG2 THR D4589      -8.804  38.174 -53.445  1.00 15.280          H  
ATOM  73822 3HG2 THR D4589     -10.287  39.140 -53.571  1.00 15.280          H  
ATOM  73823  N   VAL D4590      -9.015  35.064 -54.118  1.00  9.270          N  
ATOM  73824  CA  VAL D4590      -7.812  34.609 -54.790  1.00  9.610          C  
ATOM  73825  C   VAL D4590      -8.124  34.067 -56.170  1.00 10.130          C  
ATOM  73826  O   VAL D4590      -7.402  34.384 -57.112  1.00 10.590          O  
ATOM  73827  CB  VAL D4590      -7.065  33.548 -53.963  1.00 13.320          C  
ATOM  73828  CG1 VAL D4590      -5.908  32.930 -54.794  1.00 13.320          C  
ATOM  73829  CG2 VAL D4590      -6.511  34.213 -52.710  1.00 13.320          C  
ATOM  73830  H   VAL D4590      -9.305  34.646 -53.227  1.00 11.120          H  
ATOM  73831  HA  VAL D4590      -7.146  35.467 -54.902  1.00 11.530          H  
ATOM  73832  HB  VAL D4590      -7.757  32.749 -53.684  1.00 15.980          H  
ATOM  73833 1HG1 VAL D4590      -5.387  32.190 -54.190  1.00 15.980          H  
ATOM  73834 2HG1 VAL D4590      -6.292  32.444 -55.690  1.00 15.980          H  
ATOM  73835 3HG1 VAL D4590      -5.211  33.719 -55.085  1.00 15.980          H  
ATOM  73836 1HG2 VAL D4590      -5.985  33.476 -52.107  1.00 15.980          H  
ATOM  73837 2HG2 VAL D4590      -5.822  35.009 -53.000  1.00 15.980          H  
ATOM  73838 3HG2 VAL D4590      -7.321  34.638 -52.132  1.00 15.980          H  
ATOM  73839  N   GLU D4591      -9.163  33.230 -56.306  1.00 10.130          N  
ATOM  73840  CA  GLU D4591      -9.503  32.704 -57.622  1.00 10.710          C  
ATOM  73841  C   GLU D4591      -9.782  33.832 -58.598  1.00 11.080          C  
ATOM  73842  O   GLU D4591      -9.344  33.776 -59.753  1.00 11.640          O  
ATOM  73843  CB  GLU D4591     -10.715  31.772 -57.570  1.00 14.760          C  
ATOM  73844  CG  GLU D4591     -11.102  31.188 -58.949  1.00 14.760          C  
ATOM  73845  CD  GLU D4591     -12.249  30.216 -58.901  1.00 14.760          C  
ATOM  73846  OE1 GLU D4591     -12.654  29.846 -57.828  1.00 14.760          O  
ATOM  73847  OE2 GLU D4591     -12.742  29.861 -59.955  1.00 14.760          O  
ATOM  73848  H   GLU D4591      -9.711  32.954 -55.483  1.00 12.160          H  
ATOM  73849  HA  GLU D4591      -8.652  32.136 -57.992  1.00 12.850          H  
ATOM  73850 1HB  GLU D4591     -10.510  30.946 -56.888  1.00 17.710          H  
ATOM  73851 2HB  GLU D4591     -11.574  32.317 -57.174  1.00 17.710          H  
ATOM  73852 1HG  GLU D4591     -11.383  32.008 -59.608  1.00 17.710          H  
ATOM  73853 2HG  GLU D4591     -10.231  30.699 -59.383  1.00 17.710          H  
ATOM  73854  N   THR D4592     -10.500  34.860 -58.137  1.00 10.820          N  
ATOM  73855  CA  THR D4592     -10.828  36.003 -58.966  1.00 11.180          C  
ATOM  73856  C   THR D4592      -9.551  36.702 -59.425  1.00 11.450          C  
ATOM  73857  O   THR D4592      -9.410  37.020 -60.615  1.00 11.990          O  
ATOM  73858  CB  THR D4592     -11.723  36.998 -58.194  1.00 15.510          C  
ATOM  73859  OG1 THR D4592     -12.951  36.347 -57.816  1.00 15.510          O  
ATOM  73860  CG2 THR D4592     -12.049  38.201 -59.078  1.00 15.510          C  
ATOM  73861  H   THR D4592     -10.878  34.822 -57.187  1.00 12.980          H  
ATOM  73862  HA  THR D4592     -11.367  35.653 -59.844  1.00 13.420          H  
ATOM  73863  HB  THR D4592     -11.211  37.337 -57.298  1.00 18.610          H  
ATOM  73864  HG1 THR D4592     -12.761  35.682 -57.111  1.00 18.610          H  
ATOM  73865 1HG2 THR D4592     -12.686  38.887 -58.524  1.00 18.610          H  
ATOM  73866 2HG2 THR D4592     -11.135  38.716 -59.368  1.00 18.610          H  
ATOM  73867 3HG2 THR D4592     -12.571  37.861 -59.971  1.00 18.610          H  
ATOM  73868  N   GLU D4593      -8.614  36.936 -58.491  1.00 11.100          N  
ATOM  73869  CA  GLU D4593      -7.351  37.586 -58.818  1.00 11.380          C  
ATOM  73870  C   GLU D4593      -6.547  36.766 -59.820  1.00 11.780          C  
ATOM  73871  O   GLU D4593      -5.960  37.333 -60.745  1.00 12.220          O  
ATOM  73872  CB  GLU D4593      -6.511  37.803 -57.558  1.00 15.820          C  
ATOM  73873  CG  GLU D4593      -7.043  38.865 -56.590  1.00 15.820          C  
ATOM  73874  CD  GLU D4593      -6.248  38.916 -55.312  1.00 15.820          C  
ATOM  73875  OE1 GLU D4593      -5.381  38.088 -55.157  1.00 15.820          O  
ATOM  73876  OE2 GLU D4593      -6.506  39.768 -54.497  1.00 15.820          O  
ATOM  73877  H   GLU D4593      -8.814  36.688 -57.515  1.00 13.320          H  
ATOM  73878  HA  GLU D4593      -7.570  38.555 -59.264  1.00 13.660          H  
ATOM  73879 1HB  GLU D4593      -6.447  36.863 -57.009  1.00 18.980          H  
ATOM  73880 2HB  GLU D4593      -5.497  38.082 -57.842  1.00 18.980          H  
ATOM  73881 1HG  GLU D4593      -6.992  39.837 -57.076  1.00 18.980          H  
ATOM  73882 2HG  GLU D4593      -8.085  38.662 -56.365  1.00 18.980          H  
ATOM  73883  N   VAL D4594      -6.547  35.437 -59.668  1.00 11.690          N  
ATOM  73884  CA  VAL D4594      -5.833  34.574 -60.596  1.00 12.100          C  
ATOM  73885  C   VAL D4594      -6.438  34.659 -61.989  1.00 12.690          C  
ATOM  73886  O   VAL D4594      -5.695  34.736 -62.972  1.00 13.160          O  
ATOM  73887  CB  VAL D4594      -5.806  33.112 -60.104  1.00 16.780          C  
ATOM  73888  CG1 VAL D4594      -5.239  32.180 -61.196  1.00 16.780          C  
ATOM  73889  CG2 VAL D4594      -4.925  33.028 -58.857  1.00 16.780          C  
ATOM  73890  H   VAL D4594      -7.019  35.039 -58.847  1.00 14.030          H  
ATOM  73891  HA  VAL D4594      -4.802  34.919 -60.648  1.00 14.520          H  
ATOM  73892  HB  VAL D4594      -6.823  32.793 -59.865  1.00 20.130          H  
ATOM  73893 1HG1 VAL D4594      -5.224  31.158 -60.822  1.00 20.130          H  
ATOM  73894 2HG1 VAL D4594      -5.857  32.217 -62.092  1.00 20.130          H  
ATOM  73895 3HG1 VAL D4594      -4.223  32.490 -61.447  1.00 20.130          H  
ATOM  73896 1HG2 VAL D4594      -4.904  32.004 -58.491  1.00 20.130          H  
ATOM  73897 2HG2 VAL D4594      -3.913  33.344 -59.108  1.00 20.130          H  
ATOM  73898 3HG2 VAL D4594      -5.314  33.675 -58.084  1.00 20.130          H  
ATOM  73899  N   ARG D4595      -7.771  34.598 -62.091  1.00 12.700          N  
ATOM  73900  CA  ARG D4595      -8.415  34.695 -63.391  1.00 13.300          C  
ATOM  73901  C   ARG D4595      -8.096  36.033 -64.057  1.00 13.610          C  
ATOM  73902  O   ARG D4595      -7.850  36.076 -65.271  1.00 14.160          O  
ATOM  73903  CB  ARG D4595      -9.912  34.481 -63.263  1.00 18.380          C  
ATOM  73904  CG  ARG D4595     -10.294  33.029 -62.972  1.00 18.380          C  
ATOM  73905  CD  ARG D4595     -11.761  32.830 -62.857  1.00 18.380          C  
ATOM  73906  NE  ARG D4595     -12.096  31.433 -62.544  1.00 18.380          N  
ATOM  73907  CZ  ARG D4595     -12.206  30.426 -63.426  1.00 18.380          C  
ATOM  73908  NH1 ARG D4595     -12.016  30.604 -64.724  1.00 18.380          N  
ATOM  73909  NH2 ARG D4595     -12.513  29.245 -62.942  1.00 18.380          N  
ATOM  73910  H   ARG D4595      -8.337  34.471 -61.244  1.00 15.240          H  
ATOM  73911  HA  ARG D4595      -8.025  33.898 -64.021  1.00 15.960          H  
ATOM  73912 1HB  ARG D4595     -10.296  35.096 -62.447  1.00 22.060          H  
ATOM  73913 2HB  ARG D4595     -10.411  34.790 -64.179  1.00 22.060          H  
ATOM  73914 1HG  ARG D4595      -9.918  32.396 -63.771  1.00 22.060          H  
ATOM  73915 2HG  ARG D4595      -9.841  32.719 -62.032  1.00 22.060          H  
ATOM  73916 1HD  ARG D4595     -12.134  33.454 -62.040  1.00 22.060          H  
ATOM  73917 2HD  ARG D4595     -12.258  33.113 -63.780  1.00 22.060          H  
ATOM  73918  HE  ARG D4595     -12.271  31.170 -61.559  1.00 22.060          H  
ATOM  73919 1HH1 ARG D4595     -11.781  31.515 -65.084  1.00 22.060          H  
ATOM  73920 2HH1 ARG D4595     -12.107  29.824 -65.360  1.00 22.060          H  
ATOM  73921 1HH2 ARG D4595     -12.651  29.166 -61.920  1.00 22.060          H  
ATOM  73922 2HH2 ARG D4595     -12.612  28.444 -63.545  1.00 22.060          H  
ATOM  73923  N   TYR D4596      -8.083  37.121 -63.269  1.00 13.280          N  
ATOM  73924  CA  TYR D4596      -7.712  38.430 -63.785  1.00 13.560          C  
ATOM  73925  C   TYR D4596      -6.285  38.397 -64.298  1.00 13.870          C  
ATOM  73926  O   TYR D4596      -6.014  38.845 -65.412  1.00 14.420          O  
ATOM  73927  CB  TYR D4596      -7.889  39.548 -62.763  1.00 18.870          C  
ATOM  73928  CG  TYR D4596      -7.425  40.889 -63.321  1.00 18.870          C  
ATOM  73929  CD1 TYR D4596      -8.181  41.520 -64.304  1.00 18.870          C  
ATOM  73930  CD2 TYR D4596      -6.257  41.487 -62.857  1.00 18.870          C  
ATOM  73931  CE1 TYR D4596      -7.770  42.722 -64.831  1.00 18.870          C  
ATOM  73932  CE2 TYR D4596      -5.852  42.706 -63.386  1.00 18.870          C  
ATOM  73933  CZ  TYR D4596      -6.603  43.316 -64.373  1.00 18.870          C  
ATOM  73934  OH  TYR D4596      -6.200  44.508 -64.925  1.00 18.870          O  
ATOM  73935  H   TYR D4596      -8.361  37.034 -62.285  1.00 15.940          H  
ATOM  73936  HA  TYR D4596      -8.357  38.654 -64.633  1.00 16.270          H  
ATOM  73937 1HB  TYR D4596      -8.938  39.628 -62.473  1.00 22.650          H  
ATOM  73938 2HB  TYR D4596      -7.313  39.323 -61.866  1.00 22.650          H  
ATOM  73939  HD1 TYR D4596      -9.097  41.057 -64.672  1.00 22.650          H  
ATOM  73940  HD2 TYR D4596      -5.660  40.998 -62.086  1.00 22.650          H  
ATOM  73941  HE1 TYR D4596      -8.360  43.201 -65.609  1.00 22.650          H  
ATOM  73942  HE2 TYR D4596      -4.933  43.182 -63.035  1.00 22.650          H  
ATOM  73943  HH  TYR D4596      -5.374  44.829 -64.479  1.00 22.650          H  
ATOM  73944  N   CYS D4597      -5.362  37.850 -63.500  1.00 13.560          N  
ATOM  73945  CA  CYS D4597      -3.964  37.788 -63.899  1.00 13.890          C  
ATOM  73946  C   CYS D4597      -3.847  37.043 -65.225  1.00 14.530          C  
ATOM  73947  O   CYS D4597      -3.049  37.430 -66.080  1.00 15.020          O  
ATOM  73948  CB  CYS D4597      -3.131  37.078 -62.836  1.00 19.310          C  
ATOM  73949  SG  CYS D4597      -3.001  37.996 -61.287  1.00 19.310          S  
ATOM  73950  H   CYS D4597      -5.640  37.504 -62.580  1.00 16.270          H  
ATOM  73951  HA  CYS D4597      -3.592  38.803 -64.021  1.00 16.670          H  
ATOM  73952 1HB  CYS D4597      -3.572  36.109 -62.614  1.00 23.180          H  
ATOM  73953 2HB  CYS D4597      -2.127  36.902 -63.216  1.00 23.180          H  
ATOM  73954  HG  CYS D4597      -4.302  37.850 -60.939  1.00 23.180          H  
ATOM  73955  N   GLY D4598      -4.653  35.990 -65.399  1.00 14.590          N  
ATOM  73956  CA  GLY D4598      -4.706  35.225 -66.635  1.00 15.240          C  
ATOM  73957  C   GLY D4598      -5.052  36.151 -67.805  1.00 15.760          C  
ATOM  73958  O   GLY D4598      -4.356  36.153 -68.831  1.00 16.300          O  
ATOM  73959  H   GLY D4598      -5.227  35.686 -64.604  1.00 17.510          H  
ATOM  73960 1HA  GLY D4598      -3.750  34.737 -66.809  1.00 18.290          H  
ATOM  73961 2HA  GLY D4598      -5.465  34.448 -66.540  1.00 18.290          H  
ATOM  73962  N   GLU D4599      -6.144  36.922 -67.661  1.00 15.620          N  
ATOM  73963  CA  GLU D4599      -6.564  37.870 -68.698  1.00 16.130          C  
ATOM  73964  C   GLU D4599      -5.438  38.865 -69.002  1.00 16.290          C  
ATOM  73965  O   GLU D4599      -5.190  39.191 -70.169  1.00 16.900          O  
ATOM  73966  CB  GLU D4599      -7.838  38.617 -68.288  1.00 22.380          C  
ATOM  73967  CG  GLU D4599      -8.383  39.534 -69.374  1.00 22.380          C  
ATOM  73968  CD  GLU D4599      -9.677  40.219 -69.013  1.00 22.380          C  
ATOM  73969  OE1 GLU D4599     -10.146  40.037 -67.919  1.00 22.380          O  
ATOM  73970  OE2 GLU D4599     -10.203  40.920 -69.847  1.00 22.380          O  
ATOM  73971  H   GLU D4599      -6.701  36.813 -66.802  1.00 18.740          H  
ATOM  73972  HA  GLU D4599      -6.777  37.313 -69.608  1.00 19.360          H  
ATOM  73973 1HB  GLU D4599      -8.611  37.899 -68.015  1.00 26.850          H  
ATOM  73974 2HB  GLU D4599      -7.634  39.228 -67.408  1.00 26.850          H  
ATOM  73975 1HG  GLU D4599      -7.637  40.284 -69.566  1.00 26.850          H  
ATOM  73976 2HG  GLU D4599      -8.519  38.962 -70.289  1.00 26.850          H  
ATOM  73977  N   VAL D4600      -4.742  39.323 -67.961  1.00 15.800          N  
ATOM  73978  CA  VAL D4600      -3.643  40.252 -68.154  1.00 15.950          C  
ATOM  73979  C   VAL D4600      -2.528  39.605 -68.955  1.00 16.420          C  
ATOM  73980  O   VAL D4600      -2.010  40.212 -69.889  1.00 16.890          O  
ATOM  73981  CB  VAL D4600      -3.068  40.758 -66.820  1.00 22.270          C  
ATOM  73982  CG1 VAL D4600      -1.786  41.586 -67.069  1.00 22.270          C  
ATOM  73983  CG2 VAL D4600      -4.103  41.585 -66.117  1.00 22.270          C  
ATOM  73984  H   VAL D4600      -5.039  39.035 -67.022  1.00 18.960          H  
ATOM  73985  HA  VAL D4600      -4.016  41.101 -68.709  1.00 19.140          H  
ATOM  73986  HB  VAL D4600      -2.803  39.911 -66.200  1.00 26.720          H  
ATOM  73987 1HG1 VAL D4600      -1.393  41.934 -66.116  1.00 26.720          H  
ATOM  73988 2HG1 VAL D4600      -1.024  40.983 -67.560  1.00 26.720          H  
ATOM  73989 3HG1 VAL D4600      -2.021  42.446 -67.699  1.00 26.720          H  
ATOM  73990 1HG2 VAL D4600      -3.701  41.928 -65.170  1.00 26.720          H  
ATOM  73991 2HG2 VAL D4600      -4.362  42.433 -66.720  1.00 26.720          H  
ATOM  73992 3HG2 VAL D4600      -4.990  40.995 -65.936  1.00 26.720          H  
ATOM  73993  N   LEU D4601      -2.156  38.369 -68.625  1.00 16.350          N  
ATOM  73994  CA  LEU D4601      -1.092  37.705 -69.361  1.00 16.850          C  
ATOM  73995  C   LEU D4601      -1.470  37.572 -70.831  1.00 17.540          C  
ATOM  73996  O   LEU D4601      -0.595  37.685 -71.696  1.00 18.060          O  
ATOM  73997  CB  LEU D4601      -0.788  36.337 -68.745  1.00 23.390          C  
ATOM  73998  CG  LEU D4601      -0.114  36.353 -67.334  1.00 23.390          C  
ATOM  73999  CD1 LEU D4601      -0.094  34.937 -66.782  1.00 23.390          C  
ATOM  74000  CD2 LEU D4601       1.320  36.913 -67.422  1.00 23.390          C  
ATOM  74001  H   LEU D4601      -2.590  37.917 -67.813  1.00 19.620          H  
ATOM  74002  HA  LEU D4601      -0.208  38.327 -69.310  1.00 20.220          H  
ATOM  74003 1HB  LEU D4601      -1.729  35.795 -68.651  1.00 28.070          H  
ATOM  74004 2HB  LEU D4601      -0.140  35.785 -69.423  1.00 28.070          H  
ATOM  74005  HG  LEU D4601      -0.695  36.976 -66.662  1.00 28.070          H  
ATOM  74006 1HD1 LEU D4601       0.357  34.940 -65.791  1.00 28.070          H  
ATOM  74007 2HD1 LEU D4601      -1.117  34.565 -66.711  1.00 28.070          H  
ATOM  74008 3HD1 LEU D4601       0.482  34.294 -67.442  1.00 28.070          H  
ATOM  74009 1HD2 LEU D4601       1.764  36.907 -66.426  1.00 28.070          H  
ATOM  74010 2HD2 LEU D4601       1.917  36.288 -68.086  1.00 28.070          H  
ATOM  74011 3HD2 LEU D4601       1.317  37.930 -67.794  1.00 28.070          H  
ATOM  74012  N   SER D4602      -2.755  37.334 -71.120  1.00 17.580          N  
ATOM  74013  CA  SER D4602      -3.214  37.274 -72.503  1.00 18.250          C  
ATOM  74014  C   SER D4602      -2.966  38.632 -73.182  1.00 18.510          C  
ATOM  74015  O   SER D4602      -2.414  38.682 -74.287  1.00 19.120          O  
ATOM  74016  CB  SER D4602      -4.680  36.903 -72.578  1.00 25.280          C  
ATOM  74017  OG  SER D4602      -5.109  36.838 -73.909  1.00 25.280          O  
ATOM  74018  H   SER D4602      -3.409  37.156 -70.348  1.00 21.100          H  
ATOM  74019  HA  SER D4602      -2.638  36.514 -73.029  1.00 21.900          H  
ATOM  74020 1HB  SER D4602      -4.838  35.943 -72.089  1.00 30.340          H  
ATOM  74021 2HB  SER D4602      -5.272  37.637 -72.047  1.00 30.340          H  
ATOM  74022  HG  SER D4602      -6.041  36.620 -73.876  1.00 30.340          H  
ATOM  74023  N   TRP D4603      -3.323  39.741 -72.497  1.00 18.080          N  
ATOM  74024  CA  TRP D4603      -3.098  41.093 -73.036  1.00 18.310          C  
ATOM  74025  C   TRP D4603      -1.604  41.316 -73.291  1.00 18.590          C  
ATOM  74026  O   TRP D4603      -1.213  41.917 -74.303  1.00 19.120          O  
ATOM  74027  CB  TRP D4603      -3.537  42.186 -72.048  1.00 25.540          C  
ATOM  74028  CG  TRP D4603      -5.002  42.272 -71.740  1.00 25.540          C  
ATOM  74029  CD1 TRP D4603      -6.057  41.808 -72.470  1.00 25.540          C  
ATOM  74030  CD2 TRP D4603      -5.573  42.885 -70.553  1.00 25.540          C  
ATOM  74031  NE1 TRP D4603      -7.236  42.092 -71.816  1.00 25.540          N  
ATOM  74032  CE2 TRP D4603      -6.948  42.747 -70.643  1.00 25.540          C  
ATOM  74033  CE3 TRP D4603      -5.024  43.529 -69.436  1.00 25.540          C  
ATOM  74034  CZ2 TRP D4603      -7.793  43.222 -69.654  1.00 25.540          C  
ATOM  74035  CZ3 TRP D4603      -5.869  43.994 -68.456  1.00 25.540          C  
ATOM  74036  CH2 TRP D4603      -7.215  43.847 -68.558  1.00 25.540          C  
ATOM  74037  H   TRP D4603      -3.823  39.620 -71.605  1.00 21.700          H  
ATOM  74038  HA  TRP D4603      -3.637  41.196 -73.979  1.00 21.970          H  
ATOM  74039 1HB  TRP D4603      -3.014  42.053 -71.112  1.00 30.650          H  
ATOM  74040 2HB  TRP D4603      -3.232  43.151 -72.441  1.00 30.650          H  
ATOM  74041  HD1 TRP D4603      -5.980  41.286 -73.428  1.00 30.650          H  
ATOM  74042  HE1 TRP D4603      -8.173  41.854 -72.127  1.00 30.650          H  
ATOM  74043  HE3 TRP D4603      -3.949  43.652 -69.337  1.00 30.650          H  
ATOM  74044  HZ2 TRP D4603      -8.878  43.107 -69.720  1.00 30.650          H  
ATOM  74045  HZ3 TRP D4603      -5.428  44.482 -67.591  1.00 30.650          H  
ATOM  74046  HH2 TRP D4603      -7.852  44.226 -67.763  1.00 30.650          H  
ATOM  74047  N   ILE D4604      -0.766  40.836 -72.364  1.00 18.310          N  
ATOM  74048  CA  ILE D4604       0.670  40.977 -72.512  1.00 18.600          C  
ATOM  74049  C   ILE D4604       1.133  40.212 -73.731  1.00 19.270          C  
ATOM  74050  O   ILE D4604       1.965  40.725 -74.473  1.00 19.730          O  
ATOM  74051  CB  ILE D4604       1.463  40.499 -71.270  1.00 25.920          C  
ATOM  74052  CG1 ILE D4604       1.134  41.385 -70.004  1.00 25.920          C  
ATOM  74053  CG2 ILE D4604       2.981  40.479 -71.568  1.00 25.920          C  
ATOM  74054  CD1 ILE D4604       1.447  42.873 -70.103  1.00 25.920          C  
ATOM  74055  H   ILE D4604      -1.168  40.397 -71.530  1.00 21.970          H  
ATOM  74056  HA  ILE D4604       0.898  42.022 -72.687  1.00 22.320          H  
ATOM  74057  HB  ILE D4604       1.149  39.488 -71.026  1.00 31.110          H  
ATOM  74058 1HG1 ILE D4604       0.089  41.296 -69.795  1.00 31.110          H  
ATOM  74059 2HG1 ILE D4604       1.688  40.981 -69.161  1.00 31.110          H  
ATOM  74060 1HG2 ILE D4604       3.511  40.118 -70.690  1.00 31.110          H  
ATOM  74061 2HG2 ILE D4604       3.199  39.818 -72.404  1.00 31.110          H  
ATOM  74062 3HG2 ILE D4604       3.327  41.481 -71.815  1.00 31.110          H  
ATOM  74063 1HD1 ILE D4604       1.172  43.352 -69.163  1.00 31.110          H  
ATOM  74064 2HD1 ILE D4604       2.508  43.025 -70.280  1.00 31.110          H  
ATOM  74065 3HD1 ILE D4604       0.877  43.330 -70.905  1.00 31.110          H  
ATOM  74066  N   ALA D4605       0.642  38.986 -73.937  1.00 19.390          N  
ATOM  74067  CA  ALA D4605       1.029  38.229 -75.118  1.00 20.070          C  
ATOM  74068  C   ALA D4605       0.640  38.973 -76.398  1.00 20.540          C  
ATOM  74069  O   ALA D4605       1.449  39.096 -77.324  1.00 21.140          O  
ATOM  74070  CB  ALA D4605       0.373  36.866 -75.111  1.00 27.830          C  
ATOM  74071  H   ALA D4605       0.021  38.568 -73.236  1.00 23.270          H  
ATOM  74072  HA  ALA D4605       2.105  38.098 -75.097  1.00 24.080          H  
ATOM  74073 1HB  ALA D4605       0.691  36.302 -75.988  1.00 33.390          H  
ATOM  74074 2HB  ALA D4605       0.662  36.333 -74.206  1.00 33.390          H  
ATOM  74075 3HB  ALA D4605      -0.710  36.984 -75.128  1.00 33.390          H  
ATOM  74076  N   GLU D4606      -0.547  39.590 -76.422  1.00 20.310          N  
ATOM  74077  CA  GLU D4606      -0.938  40.326 -77.621  1.00 20.790          C  
ATOM  74078  C   GLU D4606       0.053  41.453 -77.901  1.00 20.890          C  
ATOM  74079  O   GLU D4606       0.414  41.699 -79.055  1.00 21.430          O  
ATOM  74080  CB  GLU D4606      -2.343  40.925 -77.465  1.00 28.910          C  
ATOM  74081  CG  GLU D4606      -3.490  39.920 -77.463  1.00 28.910          C  
ATOM  74082  CD  GLU D4606      -4.837  40.568 -77.189  1.00 28.910          C  
ATOM  74083  OE1 GLU D4606      -4.854  41.710 -76.788  1.00 28.910          O  
ATOM  74084  OE2 GLU D4606      -5.840  39.925 -77.389  1.00 28.910          O  
ATOM  74085  H   GLU D4606      -1.203  39.467 -75.639  1.00 24.370          H  
ATOM  74086  HA  GLU D4606      -0.934  39.641 -78.466  1.00 24.950          H  
ATOM  74087 1HB  GLU D4606      -2.394  41.482 -76.534  1.00 34.700          H  
ATOM  74088 2HB  GLU D4606      -2.523  41.632 -78.274  1.00 34.700          H  
ATOM  74089 1HG  GLU D4606      -3.524  39.421 -78.430  1.00 34.700          H  
ATOM  74090 2HG  GLU D4606      -3.292  39.165 -76.703  1.00 34.700          H  
ATOM  74091  N   CYS D4607       0.500  42.123 -76.832  1.00 20.390          N  
ATOM  74092  CA  CYS D4607       1.465  43.211 -76.927  1.00 20.460          C  
ATOM  74093  C   CYS D4607       2.844  42.682 -77.351  1.00 20.740          C  
ATOM  74094  O   CYS D4607       3.516  43.262 -78.210  1.00 21.150          O  
ATOM  74095  CB  CYS D4607       1.599  43.892 -75.563  1.00 28.620          C  
ATOM  74096  SG  CYS D4607       0.107  44.751 -75.025  1.00 28.620          S  
ATOM  74097  H   CYS D4607       0.084  41.886 -75.925  1.00 24.470          H  
ATOM  74098  HA  CYS D4607       1.113  43.928 -77.665  1.00 24.550          H  
ATOM  74099 1HB  CYS D4607       1.854  43.161 -74.809  1.00 34.340          H  
ATOM  74100 2HB  CYS D4607       2.409  44.615 -75.602  1.00 34.340          H  
ATOM  74101  HG  CYS D4607      -0.617  43.618 -74.790  1.00 34.340          H  
ATOM  74102  N   PHE D4608       3.235  41.545 -76.774  1.00 20.640          N  
ATOM  74103  CA  PHE D4608       4.498  40.862 -77.013  1.00 20.900          C  
ATOM  74104  C   PHE D4608       4.686  40.584 -78.480  1.00 21.510          C  
ATOM  74105  O   PHE D4608       5.699  40.965 -79.071  1.00 22.000          O  
ATOM  74106  CB  PHE D4608       4.537  39.552 -76.231  1.00 29.160          C  
ATOM  74107  CG  PHE D4608       5.697  38.686 -76.483  1.00 29.160          C  
ATOM  74108  CD1 PHE D4608       6.921  38.932 -75.896  1.00 29.160          C  
ATOM  74109  CD2 PHE D4608       5.554  37.584 -77.312  1.00 29.160          C  
ATOM  74110  CE1 PHE D4608       7.986  38.093 -76.135  1.00 29.160          C  
ATOM  74111  CE2 PHE D4608       6.608  36.748 -77.554  1.00 29.160          C  
ATOM  74112  CZ  PHE D4608       7.830  37.000 -76.963  1.00 29.160          C  
ATOM  74113  H   PHE D4608       2.622  41.148 -76.066  1.00 24.770          H  
ATOM  74114  HA  PHE D4608       5.307  41.501 -76.670  1.00 25.080          H  
ATOM  74115 1HB  PHE D4608       4.483  39.763 -75.166  1.00 34.990          H  
ATOM  74116 2HB  PHE D4608       3.674  38.985 -76.479  1.00 34.990          H  
ATOM  74117  HD1 PHE D4608       7.039  39.795 -75.240  1.00 34.990          H  
ATOM  74118  HD2 PHE D4608       4.584  37.385 -77.775  1.00 34.990          H  
ATOM  74119  HE1 PHE D4608       8.952  38.291 -75.670  1.00 34.990          H  
ATOM  74120  HE2 PHE D4608       6.481  35.887 -78.209  1.00 34.990          H  
ATOM  74121  HZ  PHE D4608       8.671  36.336 -77.152  1.00 34.990          H  
ATOM  74122  N   HIS D4609       3.655  40.027 -79.104  1.00 21.580          N  
ATOM  74123  CA  HIS D4609       3.716  39.640 -80.502  1.00 22.150          C  
ATOM  74124  C   HIS D4609       3.879  40.825 -81.473  1.00 22.400          C  
ATOM  74125  O   HIS D4609       4.036  40.616 -82.680  1.00 22.980          O  
ATOM  74126  CB  HIS D4609       2.476  38.817 -80.872  1.00 30.780          C  
ATOM  74127  CG  HIS D4609       2.429  37.450 -80.201  1.00 30.780          C  
ATOM  74128  ND1 HIS D4609       3.387  36.479 -80.420  1.00 30.780          N  
ATOM  74129  CD2 HIS D4609       1.532  36.904 -79.340  1.00 30.780          C  
ATOM  74130  CE1 HIS D4609       3.086  35.404 -79.709  1.00 30.780          C  
ATOM  74131  NE2 HIS D4609       1.968  35.637 -79.047  1.00 30.780          N  
ATOM  74132  H   HIS D4609       2.825  39.782 -78.550  1.00 25.900          H  
ATOM  74133  HA  HIS D4609       4.584  38.997 -80.640  1.00 26.580          H  
ATOM  74134 1HB  HIS D4609       1.581  39.373 -80.572  1.00 36.940          H  
ATOM  74135 2HB  HIS D4609       2.435  38.680 -81.949  1.00 36.940          H  
ATOM  74136  HD1 HIS D4609       4.049  36.472 -81.172  1.00 36.940          H  
ATOM  74137  HD2 HIS D4609       0.614  37.281 -78.891  1.00 36.940          H  
ATOM  74138  HE1 HIS D4609       3.724  34.520 -79.742  1.00 36.940          H  
ATOM  74139  N   LYS D4610       3.817  42.063 -80.967  1.00 22.000          N  
ATOM  74140  CA  LYS D4610       4.085  43.243 -81.771  1.00 22.270          C  
ATOM  74141  C   LYS D4610       5.443  43.822 -81.327  1.00 22.260          C  
ATOM  74142  O   LYS D4610       6.243  44.258 -82.154  1.00 22.720          O  
ATOM  74143  CB  LYS D4610       2.960  44.267 -81.633  1.00 31.070          C  
ATOM  74144  CG  LYS D4610       1.568  43.756 -82.072  1.00 31.070          C  
ATOM  74145  CD  LYS D4610       1.513  43.395 -83.567  1.00 31.070          C  
ATOM  74146  CE  LYS D4610       0.100  43.005 -83.990  1.00 31.070          C  
ATOM  74147  NZ  LYS D4610       0.033  42.609 -85.432  1.00 31.070          N  
ATOM  74148  H   LYS D4610       3.637  42.195 -79.972  1.00 26.400          H  
ATOM  74149  HA  LYS D4610       4.187  42.954 -82.813  1.00 26.720          H  
ATOM  74150 1HB  LYS D4610       2.883  44.572 -80.585  1.00 37.280          H  
ATOM  74151 2HB  LYS D4610       3.199  45.155 -82.217  1.00 37.280          H  
ATOM  74152 1HG  LYS D4610       1.327  42.863 -81.485  1.00 37.280          H  
ATOM  74153 2HG  LYS D4610       0.818  44.515 -81.857  1.00 37.280          H  
ATOM  74154 1HD  LYS D4610       1.853  44.239 -84.167  1.00 37.280          H  
ATOM  74155 2HD  LYS D4610       2.163  42.542 -83.764  1.00 37.280          H  
ATOM  74156 1HE  LYS D4610      -0.235  42.168 -83.378  1.00 37.280          H  
ATOM  74157 2HE  LYS D4610      -0.567  43.851 -83.827  1.00 37.280          H  
ATOM  74158 1HZ  LYS D4610      -0.917  42.359 -85.670  1.00 37.280          H  
ATOM  74159 2HZ  LYS D4610       0.331  43.383 -86.011  1.00 37.280          H  
ATOM  74160 3HZ  LYS D4610       0.640  41.816 -85.593  1.00 37.280          H  
ATOM  74161  N   SER D4611       5.740  43.765 -80.019  1.00 21.780          N  
ATOM  74162  CA  SER D4611       7.008  44.259 -79.465  1.00 21.760          C  
ATOM  74163  C   SER D4611       8.215  43.504 -80.032  1.00 21.960          C  
ATOM  74164  O   SER D4611       9.291  44.073 -80.227  1.00 22.220          O  
ATOM  74165  CB  SER D4611       7.018  44.129 -77.948  1.00 30.470          C  
ATOM  74166  OG  SER D4611       6.080  44.983 -77.339  1.00 30.470          O  
ATOM  74167  H   SER D4611       5.034  43.436 -79.357  1.00 26.140          H  
ATOM  74168  HA  SER D4611       7.106  45.311 -79.725  1.00 26.110          H  
ATOM  74169 1HB  SER D4611       6.793  43.098 -77.686  1.00 36.570          H  
ATOM  74170 2HB  SER D4611       8.014  44.349 -77.572  1.00 36.570          H  
ATOM  74171  HG  SER D4611       6.126  44.798 -76.397  1.00 36.570          H  
ATOM  74172  N   THR D4612       8.034  42.229 -80.375  1.00 21.950          N  
ATOM  74173  CA  THR D4612       9.119  41.417 -80.928  1.00 22.190          C  
ATOM  74174  C   THR D4612       9.487  41.820 -82.357  1.00 22.060          C  
ATOM  74175  O   THR D4612      10.456  41.306 -82.915  1.00 22.290          O  
ATOM  74176  CB  THR D4612       8.785  39.906 -80.913  1.00 30.970          C  
ATOM  74177  OG1 THR D4612       7.578  39.676 -81.654  1.00 30.970          O  
ATOM  74178  CG2 THR D4612       8.627  39.395 -79.489  1.00 30.970          C  
ATOM  74179  H   THR D4612       7.136  41.776 -80.164  1.00 26.340          H  
ATOM  74180  HA  THR D4612      10.001  41.568 -80.308  1.00 26.630          H  
ATOM  74181  HB  THR D4612       9.595  39.356 -81.389  1.00 37.160          H  
ATOM  74182  HG1 THR D4612       7.750  39.783 -82.596  1.00 37.160          H  
ATOM  74183 1HG2 THR D4612       8.400  38.335 -79.519  1.00 37.160          H  
ATOM  74184 2HG2 THR D4612       9.552  39.554 -78.941  1.00 37.160          H  
ATOM  74185 3HG2 THR D4612       7.832  39.913 -78.989  1.00 37.160          H  
ATOM  74186  N   LEU D4613       8.707  42.712 -82.972  1.00 21.820          N  
ATOM  74187  CA  LEU D4613       8.986  43.182 -84.317  1.00 21.780          C  
ATOM  74188  C   LEU D4613       9.839  44.456 -84.282  1.00 21.960          C  
ATOM  74189  O   LEU D4613      10.204  44.997 -85.329  1.00 22.450          O  
ATOM  74190  CB  LEU D4613       7.662  43.472 -85.030  1.00 30.510          C  
ATOM  74191  CG  LEU D4613       6.684  42.268 -85.177  1.00 30.510          C  
ATOM  74192  CD1 LEU D4613       5.378  42.770 -85.769  1.00 30.510          C  
ATOM  74193  CD2 LEU D4613       7.302  41.175 -86.066  1.00 30.510          C  
ATOM  74194  H   LEU D4613       7.900  43.113 -82.488  1.00 26.180          H  
ATOM  74195  HA  LEU D4613       9.549  42.423 -84.850  1.00 26.140          H  
ATOM  74196 1HB  LEU D4613       7.145  44.255 -84.480  1.00 36.610          H  
ATOM  74197 2HB  LEU D4613       7.882  43.848 -86.028  1.00 36.610          H  
ATOM  74198  HG  LEU D4613       6.466  41.853 -84.188  1.00 36.610          H  
ATOM  74199 1HD1 LEU D4613       4.676  41.941 -85.854  1.00 36.610          H  
ATOM  74200 2HD1 LEU D4613       4.957  43.535 -85.112  1.00 36.610          H  
ATOM  74201 3HD1 LEU D4613       5.562  43.197 -86.752  1.00 36.610          H  
ATOM  74202 1HD2 LEU D4613       6.597  40.347 -86.156  1.00 36.610          H  
ATOM  74203 2HD2 LEU D4613       7.512  41.582 -87.057  1.00 36.610          H  
ATOM  74204 3HD2 LEU D4613       8.222  40.805 -85.625  1.00 36.610          H  
ATOM  74205  N   LYS D4614      10.137  44.953 -83.079  1.00 21.670          N  
ATOM  74206  CA  LYS D4614      10.924  46.164 -82.912  1.00 21.740          C  
ATOM  74207  C   LYS D4614      12.404  45.835 -82.837  1.00 21.790          C  
ATOM  74208  O   LYS D4614      12.788  44.711 -82.521  1.00 21.770          O  
ATOM  74209  CB  LYS D4614      10.496  46.915 -81.655  1.00 30.410          C  
ATOM  74210  CG  LYS D4614       9.075  47.454 -81.698  1.00 30.410          C  
ATOM  74211  CD  LYS D4614       8.747  48.204 -80.419  1.00 30.410          C  
ATOM  74212  CE  LYS D4614       7.340  48.779 -80.446  1.00 30.410          C  
ATOM  74213  NZ  LYS D4614       7.030  49.530 -79.193  1.00 30.410          N  
ATOM  74214  H   LYS D4614       9.821  44.473 -82.232  1.00 26.000          H  
ATOM  74215  HA  LYS D4614      10.765  46.807 -83.777  1.00 26.090          H  
ATOM  74216 1HB  LYS D4614      10.571  46.246 -80.799  1.00 36.490          H  
ATOM  74217 2HB  LYS D4614      11.177  47.747 -81.475  1.00 36.490          H  
ATOM  74218 1HG  LYS D4614       8.960  48.120 -82.552  1.00 36.490          H  
ATOM  74219 2HG  LYS D4614       8.378  46.617 -81.814  1.00 36.490          H  
ATOM  74220 1HD  LYS D4614       8.827  47.515 -79.575  1.00 36.490          H  
ATOM  74221 2HD  LYS D4614       9.462  49.014 -80.273  1.00 36.490          H  
ATOM  74222 1HE  LYS D4614       7.247  49.454 -81.296  1.00 36.490          H  
ATOM  74223 2HE  LYS D4614       6.621  47.965 -80.558  1.00 36.490          H  
ATOM  74224 1HZ  LYS D4614       6.092  49.900 -79.241  1.00 36.490          H  
ATOM  74225 2HZ  LYS D4614       7.103  48.906 -78.401  1.00 36.490          H  
ATOM  74226 3HZ  LYS D4614       7.690  50.292 -79.083  1.00 36.490          H  
ATOM  74227  N   CYS D4615      13.250  46.829 -83.091  1.00 21.950          N  
ATOM  74228  CA  CYS D4615      14.691  46.636 -82.980  1.00 22.100          C  
ATOM  74229  C   CYS D4615      15.097  46.184 -81.583  1.00 22.200          C  
ATOM  74230  O   CYS D4615      14.703  46.791 -80.581  1.00 22.570          O  
ATOM  74231  CB  CYS D4615      15.455  47.904 -83.337  1.00 30.880          C  
ATOM  74232  SG  CYS D4615      17.255  47.711 -83.226  1.00 30.880          S  
ATOM  74233  H   CYS D4615      12.882  47.729 -83.363  1.00 26.340          H  
ATOM  74234  HA  CYS D4615      14.985  45.857 -83.686  1.00 26.520          H  
ATOM  74235 1HB  CYS D4615      15.212  48.194 -84.359  1.00 37.060          H  
ATOM  74236 2HB  CYS D4615      15.156  48.719 -82.679  1.00 37.060          H  
ATOM  74237  HG  CYS D4615      17.330  46.458 -83.725  1.00 37.060          H  
ATOM  74238  N   ASP D4616      15.947  45.155 -81.548  1.00 21.970          N  
ATOM  74239  CA  ASP D4616      16.467  44.491 -80.357  1.00 22.100          C  
ATOM  74240  C   ASP D4616      17.252  45.376 -79.399  1.00 21.690          C  
ATOM  74241  O   ASP D4616      17.434  45.028 -78.231  1.00 21.260          O  
ATOM  74242  CB  ASP D4616      17.338  43.346 -80.842  1.00 30.890          C  
ATOM  74243  CG  ASP D4616      18.364  43.883 -81.825  1.00 30.890          C  
ATOM  74244  OD1 ASP D4616      17.919  44.335 -82.884  1.00 30.890          O  
ATOM  74245  OD2 ASP D4616      19.531  43.869 -81.551  1.00 30.890          O  
ATOM  74246  H   ASP D4616      16.263  44.768 -82.443  1.00 26.360          H  
ATOM  74247  HA  ASP D4616      15.616  44.080 -79.813  1.00 26.520          H  
ATOM  74248 1HB  ASP D4616      17.851  42.883 -79.998  1.00 37.070          H  
ATOM  74249 2HB  ASP D4616      16.725  42.588 -81.328  1.00 37.070          H  
ATOM  74250  N   ARG D4617      17.727  46.504 -79.897  1.00 21.940          N  
ATOM  74251  CA  ARG D4617      18.454  47.462 -79.088  1.00 21.750          C  
ATOM  74252  C   ARG D4617      17.551  48.069 -78.009  1.00 21.110          C  
ATOM  74253  O   ARG D4617      18.027  48.497 -76.951  1.00 20.780          O  
ATOM  74254  CB  ARG D4617      19.076  48.559 -79.937  1.00 30.530          C  
ATOM  74255  CG  ARG D4617      20.267  48.090 -80.779  1.00 30.530          C  
ATOM  74256  CD  ARG D4617      21.052  49.226 -81.363  1.00 30.530          C  
ATOM  74257  NE  ARG D4617      20.293  50.007 -82.343  1.00 30.530          N  
ATOM  74258  CZ  ARG D4617      20.195  49.730 -83.667  1.00 30.530          C  
ATOM  74259  NH1 ARG D4617      20.797  48.673 -84.185  1.00 30.530          N  
ATOM  74260  NH2 ARG D4617      19.486  50.530 -84.448  1.00 30.530          N  
ATOM  74261  H   ARG D4617      17.543  46.701 -80.873  1.00 26.330          H  
ATOM  74262  HA  ARG D4617      19.267  46.932 -78.592  1.00 26.100          H  
ATOM  74263 1HB  ARG D4617      18.326  48.966 -80.609  1.00 36.630          H  
ATOM  74264 2HB  ARG D4617      19.416  49.369 -79.294  1.00 36.630          H  
ATOM  74265 1HG  ARG D4617      20.937  47.507 -80.149  1.00 36.630          H  
ATOM  74266 2HG  ARG D4617      19.907  47.457 -81.589  1.00 36.630          H  
ATOM  74267 1HD  ARG D4617      21.345  49.898 -80.555  1.00 36.630          H  
ATOM  74268 2HD  ARG D4617      21.951  48.844 -81.841  1.00 36.630          H  
ATOM  74269  HE  ARG D4617      19.814  50.832 -82.004  1.00 36.630          H  
ATOM  74270 1HH1 ARG D4617      21.333  48.051 -83.599  1.00 36.630          H  
ATOM  74271 2HH1 ARG D4617      20.713  48.478 -85.173  1.00 36.630          H  
ATOM  74272 1HH2 ARG D4617      19.021  51.338 -84.055  1.00 36.630          H  
ATOM  74273 2HH2 ARG D4617      19.402  50.334 -85.434  1.00 36.630          H  
ATOM  74274  N   ASP D4618      16.234  48.143 -78.258  1.00 21.010          N  
ATOM  74275  CA  ASP D4618      15.341  48.759 -77.285  1.00 20.520          C  
ATOM  74276  C   ASP D4618      15.005  47.768 -76.175  1.00 19.910          C  
ATOM  74277  O   ASP D4618      13.903  47.220 -76.107  1.00 19.470          O  
ATOM  74278  CB  ASP D4618      14.054  49.264 -77.956  1.00 28.920          C  
ATOM  74279  CG  ASP D4618      13.142  50.160 -77.032  1.00 28.920          C  
ATOM  74280  OD1 ASP D4618      13.602  50.621 -75.973  1.00 28.920          O  
ATOM  74281  OD2 ASP D4618      12.011  50.395 -77.411  1.00 28.920          O  
ATOM  74282  H   ASP D4618      15.822  47.765 -79.118  1.00 25.210          H  
ATOM  74283  HA  ASP D4618      15.850  49.611 -76.835  1.00 24.620          H  
ATOM  74284 1HB  ASP D4618      14.316  49.840 -78.845  1.00 34.710          H  
ATOM  74285 2HB  ASP D4618      13.470  48.404 -78.298  1.00 34.710          H  
ATOM  74286  N   ALA D4619      15.988  47.536 -75.313  1.00 19.990          N  
ATOM  74287  CA  ALA D4619      15.859  46.623 -74.194  1.00 19.560          C  
ATOM  74288  C   ALA D4619      14.741  47.159 -73.309  1.00 19.220          C  
ATOM  74289  O   ALA D4619      14.596  48.379 -73.221  1.00 19.160          O  
ATOM  74290  CB  ALA D4619      17.172  46.530 -73.430  1.00 27.560          C  
ATOM  74291  H   ALA D4619      16.870  48.016 -75.510  1.00 23.990          H  
ATOM  74292  HA  ALA D4619      15.589  45.645 -74.584  1.00 23.470          H  
ATOM  74293 1HB  ALA D4619      17.081  45.852 -72.587  1.00 33.070          H  
ATOM  74294 2HB  ALA D4619      17.951  46.167 -74.103  1.00 33.070          H  
ATOM  74295 3HB  ALA D4619      17.443  47.519 -73.062  1.00 33.070          H  
ATOM  74296  N   PRO D4620      13.939  46.312 -72.648  1.00 19.100          N  
ATOM  74297  CA  PRO D4620      12.847  46.708 -71.777  1.00 18.950          C  
ATOM  74298  C   PRO D4620      13.332  47.450 -70.546  1.00 19.180          C  
ATOM  74299  O   PRO D4620      14.407  47.163 -70.019  1.00 19.020          O  
ATOM  74300  CB  PRO D4620      12.212  45.366 -71.396  1.00 28.420          C  
ATOM  74301  CG  PRO D4620      13.317  44.344 -71.579  1.00 28.420          C  
ATOM  74302  CD  PRO D4620      14.137  44.855 -72.746  1.00 28.420          C  
ATOM  74303  HA  PRO D4620      12.144  47.331 -72.350  1.00 22.740          H  
ATOM  74304 1HB  PRO D4620      11.847  45.417 -70.356  1.00 34.110          H  
ATOM  74305 2HB  PRO D4620      11.338  45.173 -72.032  1.00 34.110          H  
ATOM  74306 1HG  PRO D4620      13.915  44.272 -70.653  1.00 34.110          H  
ATOM  74307 2HG  PRO D4620      12.889  43.346 -71.759  1.00 34.110          H  
ATOM  74308 1HD  PRO D4620      15.178  44.571 -72.584  1.00 34.110          H  
ATOM  74309 2HD  PRO D4620      13.736  44.474 -73.699  1.00 34.110          H  
ATOM  74310  N   LYS D4621      12.491  48.353 -70.057  1.00 19.650          N  
ATOM  74311  CA  LYS D4621      12.753  49.113 -68.844  1.00 19.990          C  
ATOM  74312  C   LYS D4621      11.689  48.778 -67.820  1.00 19.950          C  
ATOM  74313  O   LYS D4621      10.545  48.504 -68.181  1.00 20.200          O  
ATOM  74314  CB  LYS D4621      12.721  50.626 -69.122  1.00 27.850          C  
ATOM  74315  CG  LYS D4621      14.042  51.299 -69.625  1.00 27.850          C  
ATOM  74316  CD  LYS D4621      14.491  50.906 -71.059  1.00 27.850          C  
ATOM  74317  CE  LYS D4621      13.507  51.322 -72.186  1.00 27.850          C  
ATOM  74318  NZ  LYS D4621      14.104  51.045 -73.545  1.00 27.850          N  
ATOM  74319  H   LYS D4621      11.623  48.521 -70.546  1.00 23.580          H  
ATOM  74320  HA  LYS D4621      13.724  48.828 -68.439  1.00 23.990          H  
ATOM  74321 1HB  LYS D4621      11.935  50.839 -69.839  1.00 33.420          H  
ATOM  74322 2HB  LYS D4621      12.439  51.136 -68.196  1.00 33.420          H  
ATOM  74323 1HG  LYS D4621      13.920  52.381 -69.589  1.00 33.420          H  
ATOM  74324 2HG  LYS D4621      14.843  51.028 -68.940  1.00 33.420          H  
ATOM  74325 1HD  LYS D4621      15.447  51.387 -71.259  1.00 33.420          H  
ATOM  74326 2HD  LYS D4621      14.657  49.839 -71.113  1.00 33.420          H  
ATOM  74327 1HE  LYS D4621      12.598  50.733 -72.094  1.00 33.420          H  
ATOM  74328 2HE  LYS D4621      13.260  52.380 -72.109  1.00 33.420          H  
ATOM  74329 1HZ  LYS D4621      13.467  51.262 -74.334  1.00 33.420          H  
ATOM  74330 2HZ  LYS D4621      14.946  51.563 -73.677  1.00 33.420          H  
ATOM  74331 3HZ  LYS D4621      14.321  50.046 -73.583  1.00 33.420          H  
ATOM  74332  N   ALA D4622      12.057  48.793 -66.545  1.00 19.730          N  
ATOM  74333  CA  ALA D4622      11.074  48.575 -65.498  1.00 19.750          C  
ATOM  74334  C   ALA D4622      10.090  49.743 -65.471  1.00 19.980          C  
ATOM  74335  O   ALA D4622      10.517  50.885 -65.664  1.00 20.040          O  
ATOM  74336  CB  ALA D4622      11.752  48.449 -64.145  1.00 27.640          C  
ATOM  74337  H   ALA D4622      13.020  48.988 -66.308  1.00 23.680          H  
ATOM  74338  HA  ALA D4622      10.552  47.652 -65.732  1.00 23.700          H  
ATOM  74339 1HB  ALA D4622      11.005  48.278 -63.369  1.00 33.170          H  
ATOM  74340 2HB  ALA D4622      12.454  47.619 -64.162  1.00 33.170          H  
ATOM  74341 3HB  ALA D4622      12.282  49.369 -63.934  1.00 33.170          H  
ATOM  74342  N   PRO D4623       8.794  49.513 -65.204  1.00 20.210          N  
ATOM  74343  CA  PRO D4623       7.803  50.543 -65.004  1.00 20.500          C  
ATOM  74344  C   PRO D4623       8.123  51.147 -63.662  1.00 20.750          C  
ATOM  74345  O   PRO D4623       8.640  50.435 -62.798  1.00 21.280          O  
ATOM  74346  CB  PRO D4623       6.484  49.767 -65.008  1.00 30.750          C  
ATOM  74347  CG  PRO D4623       6.866  48.379 -64.523  1.00 30.750          C  
ATOM  74348  CD  PRO D4623       8.273  48.140 -65.068  1.00 30.750          C  
ATOM  74349  HA  PRO D4623       7.863  51.287 -65.812  1.00 24.600          H  
ATOM  74350 1HB  PRO D4623       5.758  50.264 -64.346  1.00 36.900          H  
ATOM  74351 2HB  PRO D4623       6.051  49.765 -66.020  1.00 36.900          H  
ATOM  74352 1HG  PRO D4623       6.838  48.346 -63.420  1.00 36.900          H  
ATOM  74353 2HG  PRO D4623       6.137  47.636 -64.880  1.00 36.900          H  
ATOM  74354 1HD  PRO D4623       8.836  47.573 -64.315  1.00 36.900          H  
ATOM  74355 2HD  PRO D4623       8.238  47.636 -66.050  1.00 36.900          H  
ATOM  74356  N   ARG D4624       7.786  52.407 -63.442  1.00 20.460          N  
ATOM  74357  CA  ARG D4624       8.023  52.983 -62.129  1.00 20.510          C  
ATOM  74358  C   ARG D4624       6.809  53.751 -61.637  1.00 20.540          C  
ATOM  74359  O   ARG D4624       6.064  54.335 -62.426  1.00 20.580          O  
ATOM  74360  CB  ARG D4624       9.235  53.912 -62.163  1.00 28.690          C  
ATOM  74361  CG  ARG D4624      10.580  53.273 -62.631  1.00 28.690          C  
ATOM  74362  CD  ARG D4624      11.148  52.308 -61.648  1.00 28.690          C  
ATOM  74363  NE  ARG D4624      12.420  51.766 -62.104  1.00 28.690          N  
ATOM  74364  CZ  ARG D4624      13.126  50.806 -61.471  1.00 28.690          C  
ATOM  74365  NH1 ARG D4624      12.669  50.266 -60.360  1.00 28.690          N  
ATOM  74366  NH2 ARG D4624      14.284  50.405 -61.973  1.00 28.690          N  
ATOM  74367  H   ARG D4624       7.365  52.964 -64.174  1.00 24.550          H  
ATOM  74368  HA  ARG D4624       8.215  52.179 -61.421  1.00 24.610          H  
ATOM  74369 1HB  ARG D4624       9.025  54.745 -62.830  1.00 34.430          H  
ATOM  74370 2HB  ARG D4624       9.393  54.329 -61.167  1.00 34.430          H  
ATOM  74371 1HG  ARG D4624      10.444  52.748 -63.576  1.00 34.430          H  
ATOM  74372 2HG  ARG D4624      11.314  54.064 -62.772  1.00 34.430          H  
ATOM  74373 1HD  ARG D4624      11.310  52.815 -60.699  1.00 34.430          H  
ATOM  74374 2HD  ARG D4624      10.465  51.483 -61.506  1.00 34.430          H  
ATOM  74375  HE  ARG D4624      12.805  52.149 -62.960  1.00 34.430          H  
ATOM  74376 1HH1 ARG D4624      11.778  50.559 -59.988  1.00 34.430          H  
ATOM  74377 2HH1 ARG D4624      13.199  49.547 -59.888  1.00 34.430          H  
ATOM  74378 1HH2 ARG D4624      14.634  50.818 -62.827  1.00 34.430          H  
ATOM  74379 2HH2 ARG D4624      14.819  49.687 -61.505  1.00 34.430          H  
ATOM  74380  N   SER D4625       6.626  53.747 -60.323  1.00 20.600          N  
ATOM  74381  CA  SER D4625       5.573  54.485 -59.652  1.00 20.700          C  
ATOM  74382  C   SER D4625       5.952  55.938 -59.405  1.00 20.860          C  
ATOM  74383  O   SER D4625       7.112  56.334 -59.550  1.00 20.920          O  
ATOM  74384  CB  SER D4625       5.228  53.793 -58.346  1.00 28.940          C  
ATOM  74385  OG  SER D4625       6.310  53.828 -57.456  1.00 28.940          O  
ATOM  74386  H   SER D4625       7.263  53.225 -59.739  1.00 24.720          H  
ATOM  74387  HA  SER D4625       4.688  54.473 -60.290  1.00 24.840          H  
ATOM  74388 1HB  SER D4625       4.369  54.285 -57.891  1.00 34.730          H  
ATOM  74389 2HB  SER D4625       4.948  52.760 -58.544  1.00 34.730          H  
ATOM  74390  HG  SER D4625       6.002  53.407 -56.646  1.00 34.730          H  
ATOM  74391  N   ILE D4626       4.965  56.731 -59.010  1.00 21.010          N  
ATOM  74392  CA  ILE D4626       5.192  58.120 -58.653  1.00 21.240          C  
ATOM  74393  C   ILE D4626       5.351  58.257 -57.150  1.00 21.530          C  
ATOM  74394  O   ILE D4626       4.536  57.761 -56.374  1.00 21.690          O  
ATOM  74395  CB  ILE D4626       4.094  59.036 -59.224  1.00 29.640          C  
ATOM  74396  CG1 ILE D4626       4.188  58.976 -60.781  1.00 29.640          C  
ATOM  74397  CG2 ILE D4626       4.215  60.458 -58.680  1.00 29.640          C  
ATOM  74398  CD1 ILE D4626       3.061  59.623 -61.515  1.00 29.640          C  
ATOM  74399  H   ILE D4626       4.037  56.345 -58.925  1.00 25.210          H  
ATOM  74400  HA  ILE D4626       6.129  58.438 -59.106  1.00 25.490          H  
ATOM  74401  HB  ILE D4626       3.122  58.640 -58.944  1.00 35.570          H  
ATOM  74402 1HG1 ILE D4626       5.117  59.451 -61.092  1.00 35.570          H  
ATOM  74403 2HG1 ILE D4626       4.221  57.931 -61.084  1.00 35.570          H  
ATOM  74404 1HG2 ILE D4626       3.428  61.089 -59.081  1.00 35.570          H  
ATOM  74405 2HG2 ILE D4626       4.126  60.448 -57.590  1.00 35.570          H  
ATOM  74406 3HG2 ILE D4626       5.183  60.864 -58.962  1.00 35.570          H  
ATOM  74407 1HD1 ILE D4626       3.210  59.516 -62.587  1.00 35.570          H  
ATOM  74408 2HD1 ILE D4626       2.159  59.138 -61.237  1.00 35.570          H  
ATOM  74409 3HD1 ILE D4626       2.995  60.676 -61.278  1.00 35.570          H  
ATOM  74410  N   ALA D4627       6.443  58.907 -56.766  1.00 21.680          N  
ATOM  74411  CA  ALA D4627       6.840  59.112 -55.382  1.00 21.950          C  
ATOM  74412  C   ALA D4627       5.821  59.909 -54.596  1.00 21.440          C  
ATOM  74413  O   ALA D4627       5.189  60.820 -55.120  1.00 21.610          O  
ATOM  74414  CB  ALA D4627       8.168  59.845 -55.332  1.00 30.620          C  
ATOM  74415  H   ALA D4627       7.031  59.286 -57.495  1.00 26.020          H  
ATOM  74416  HA  ALA D4627       6.941  58.131 -54.915  1.00 26.340          H  
ATOM  74417 1HB  ALA D4627       8.481  59.971 -54.298  1.00 36.750          H  
ATOM  74418 2HB  ALA D4627       8.918  59.268 -55.870  1.00 36.750          H  
ATOM  74419 3HB  ALA D4627       8.061  60.828 -55.797  1.00 36.750          H  
ATOM  74420  N   GLY D4628       5.702  59.624 -53.300  1.00 20.880          N  
ATOM  74421  CA  GLY D4628       4.803  60.410 -52.458  1.00 20.370          C  
ATOM  74422  C   GLY D4628       5.174  61.892 -52.496  1.00 20.780          C  
ATOM  74423  O   GLY D4628       4.301  62.757 -52.534  1.00 20.660          O  
ATOM  74424  H   GLY D4628       6.222  58.854 -52.903  1.00 25.060          H  
ATOM  74425 1HA  GLY D4628       3.775  60.277 -52.797  1.00 24.440          H  
ATOM  74426 2HA  GLY D4628       4.851  60.049 -51.431  1.00 24.440          H  
ATOM  74427  N   SER D4629       6.469  62.197 -52.614  1.00 21.350          N  
ATOM  74428  CA  SER D4629       6.944  63.576 -52.659  1.00 21.840          C  
ATOM  74429  C   SER D4629       6.437  64.355 -53.883  1.00 22.210          C  
ATOM  74430  O   SER D4629       6.509  65.583 -53.910  1.00 22.660          O  
ATOM  74431  CB  SER D4629       8.460  63.600 -52.594  1.00 30.380          C  
ATOM  74432  OG  SER D4629       9.036  62.993 -53.721  1.00 30.380          O  
ATOM  74433  H   SER D4629       7.158  61.458 -52.614  1.00 25.620          H  
ATOM  74434  HA  SER D4629       6.569  64.082 -51.767  1.00 26.210          H  
ATOM  74435 1HB  SER D4629       8.798  64.634 -52.524  1.00 36.460          H  
ATOM  74436 2HB  SER D4629       8.791  63.090 -51.689  1.00 36.460          H  
ATOM  74437  HG  SER D4629       9.984  63.148 -53.645  1.00 36.460          H  
ATOM  74438  N   SER D4630       5.932  63.646 -54.897  1.00 22.090          N  
ATOM  74439  CA  SER D4630       5.386  64.225 -56.120  1.00 22.510          C  
ATOM  74440  C   SER D4630       3.859  64.405 -56.039  1.00 21.970          C  
ATOM  74441  O   SER D4630       3.225  64.850 -57.006  1.00 22.240          O  
ATOM  74442  CB  SER D4630       5.768  63.366 -57.306  1.00 31.350          C  
ATOM  74443  OG  SER D4630       7.159  63.386 -57.532  1.00 31.350          O  
ATOM  74444  H   SER D4630       5.886  62.631 -54.819  1.00 26.510          H  
ATOM  74445  HA  SER D4630       5.834  65.208 -56.258  1.00 27.010          H  
ATOM  74446 1HB  SER D4630       5.465  62.359 -57.089  1.00 37.620          H  
ATOM  74447 2HB  SER D4630       5.233  63.690 -58.198  1.00 37.620          H  
ATOM  74448  HG  SER D4630       7.349  62.627 -58.082  1.00 37.620          H  
ATOM  74449  N   ARG D4631       3.264  64.019 -54.901  1.00 21.260          N  
ATOM  74450  CA  ARG D4631       1.831  64.169 -54.643  1.00 20.760          C  
ATOM  74451  C   ARG D4631       1.570  64.957 -53.334  1.00 20.460          C  
ATOM  74452  O   ARG D4631       0.568  65.665 -53.208  1.00 20.130          O  
ATOM  74453  CB  ARG D4631       1.169  62.793 -54.570  1.00 29.260          C  
ATOM  74454  CG  ARG D4631       1.207  61.948 -55.884  1.00 29.260          C  
ATOM  74455  CD  ARG D4631       0.141  62.342 -56.881  1.00 29.260          C  
ATOM  74456  NE  ARG D4631       0.523  63.514 -57.667  1.00 29.260          N  
ATOM  74457  CZ  ARG D4631      -0.290  64.206 -58.518  1.00 29.260          C  
ATOM  74458  NH1 ARG D4631      -1.566  63.872 -58.748  1.00 29.260          N  
ATOM  74459  NH2 ARG D4631       0.213  65.250 -59.136  1.00 29.260          N  
ATOM  74460  H   ARG D4631       3.840  63.619 -54.162  1.00 25.510          H  
ATOM  74461  HA  ARG D4631       1.387  64.734 -55.456  1.00 24.910          H  
ATOM  74462 1HB  ARG D4631       1.665  62.206 -53.792  1.00 35.120          H  
ATOM  74463 2HB  ARG D4631       0.131  62.906 -54.275  1.00 35.120          H  
ATOM  74464 1HG  ARG D4631       2.177  62.067 -56.366  1.00 35.120          H  
ATOM  74465 2HG  ARG D4631       1.066  60.897 -55.635  1.00 35.120          H  
ATOM  74466 1HD  ARG D4631      -0.033  61.513 -57.566  1.00 35.120          H  
ATOM  74467 2HD  ARG D4631      -0.784  62.575 -56.351  1.00 35.120          H  
ATOM  74468  HE  ARG D4631       1.487  63.886 -57.536  1.00 35.120          H  
ATOM  74469 1HH1 ARG D4631      -2.043  63.080 -58.309  1.00 35.120          H  
ATOM  74470 2HH1 ARG D4631      -2.152  64.453 -59.356  1.00 35.120          H  
ATOM  74471 1HH2 ARG D4631       1.176  65.519 -58.970  1.00 35.120          H  
ATOM  74472 2HH2 ARG D4631      -0.367  65.774 -59.768  1.00 35.120          H  
ATOM  74473  N   ASP D4632       2.489  64.864 -52.383  1.00 20.640          N  
ATOM  74474  CA  ASP D4632       2.380  65.476 -51.058  1.00 20.450          C  
ATOM  74475  C   ASP D4632       2.324  66.994 -51.041  1.00 20.920          C  
ATOM  74476  O   ASP D4632       2.781  67.677 -51.968  1.00 21.660          O  
ATOM  74477  CB  ASP D4632       3.561  65.056 -50.181  1.00 28.710          C  
ATOM  74478  CG  ASP D4632       3.482  63.626 -49.683  1.00 28.710          C  
ATOM  74479  OD1 ASP D4632       2.416  63.044 -49.713  1.00 28.710          O  
ATOM  74480  OD2 ASP D4632       4.506  63.112 -49.297  1.00 28.710          O  
ATOM  74481  H   ASP D4632       3.285  64.253 -52.544  1.00 24.770          H  
ATOM  74482  HA  ASP D4632       1.463  65.105 -50.598  1.00 24.540          H  
ATOM  74483 1HB  ASP D4632       4.482  65.167 -50.756  1.00 34.450          H  
ATOM  74484 2HB  ASP D4632       3.635  65.730 -49.320  1.00 34.450          H  
ATOM  74485  N   GLN D4633       1.743  67.526 -49.962  1.00 20.590          N  
ATOM  74486  CA  GLN D4633       1.816  68.953 -49.730  1.00 20.850          C  
ATOM  74487  C   GLN D4633       3.133  69.146 -49.010  1.00 21.410          C  
ATOM  74488  O   GLN D4633       3.515  68.283 -48.219  1.00 21.660          O  
ATOM  74489  CB  GLN D4633       0.685  69.489 -48.850  1.00 29.090          C  
ATOM  74490  CG  GLN D4633      -0.709  69.400 -49.413  1.00 29.090          C  
ATOM  74491  CD  GLN D4633      -1.698  70.076 -48.477  1.00 29.090          C  
ATOM  74492  OE1 GLN D4633      -1.652  69.818 -47.269  1.00 29.090          O  
ATOM  74493  NE2 GLN D4633      -2.551  70.950 -49.005  1.00 29.090          N  
ATOM  74494  H   GLN D4633       1.325  66.918 -49.264  1.00 24.710          H  
ATOM  74495  HA  GLN D4633       1.841  69.483 -50.671  1.00 25.020          H  
ATOM  74496 1HB  GLN D4633       0.689  68.949 -47.902  1.00 34.900          H  
ATOM  74497 2HB  GLN D4633       0.877  70.537 -48.623  1.00 34.900          H  
ATOM  74498 1HG  GLN D4633      -0.757  69.879 -50.374  1.00 34.900          H  
ATOM  74499 2HG  GLN D4633      -0.985  68.350 -49.507  1.00 34.900          H  
ATOM  74500 1HE2 GLN D4633      -3.205  71.431 -48.424  1.00 34.900          H  
ATOM  74501 2HE2 GLN D4633      -2.517  71.162 -50.004  1.00 34.900          H  
ATOM  74502  N   GLN D4634       3.788  70.281 -49.206  1.00 21.680          N  
ATOM  74503  CA  GLN D4634       5.037  70.586 -48.529  1.00 22.260          C  
ATOM  74504  C   GLN D4634       6.115  69.505 -48.733  1.00 22.750          C  
ATOM  74505  O   GLN D4634       6.625  68.976 -47.745  1.00 22.780          O  
ATOM  74506  CB  GLN D4634       4.804  70.757 -47.016  1.00 30.930          C  
ATOM  74507  CG  GLN D4634       3.858  71.883 -46.632  1.00 30.930          C  
ATOM  74508  CD  GLN D4634       4.422  73.266 -46.884  1.00 30.930          C  
ATOM  74509  OE1 GLN D4634       5.437  73.670 -46.306  1.00 30.930          O  
ATOM  74510  NE2 GLN D4634       3.747  74.016 -47.749  1.00 30.930          N  
ATOM  74511  H   GLN D4634       3.469  70.972 -49.887  1.00 26.020          H  
ATOM  74512  HA  GLN D4634       5.427  71.521 -48.930  1.00 26.710          H  
ATOM  74513 1HB  GLN D4634       4.433  69.837 -46.579  1.00 37.120          H  
ATOM  74514 2HB  GLN D4634       5.760  70.968 -46.537  1.00 37.120          H  
ATOM  74515 1HG  GLN D4634       2.939  71.773 -47.203  1.00 37.120          H  
ATOM  74516 2HG  GLN D4634       3.644  71.793 -45.568  1.00 37.120          H  
ATOM  74517 1HE2 GLN D4634       4.054  74.947 -47.955  1.00 37.120          H  
ATOM  74518 2HE2 GLN D4634       2.923  73.660 -48.192  1.00 37.120          H  
ATOM  74519  N   PRO D4635       6.504  69.147 -49.989  1.00 23.190          N  
ATOM  74520  CA  PRO D4635       7.493  68.132 -50.278  1.00 23.730          C  
ATOM  74521  C   PRO D4635       8.795  68.606 -49.664  1.00 24.130          C  
ATOM  74522  O   PRO D4635       9.035  69.805 -49.560  1.00 24.340          O  
ATOM  74523  CB  PRO D4635       7.627  68.192 -51.811  1.00 35.590          C  
ATOM  74524  CG  PRO D4635       6.334  68.769 -52.279  1.00 35.590          C  
ATOM  74525  CD  PRO D4635       5.973  69.786 -51.217  1.00 35.590          C  
ATOM  74526  HA  PRO D4635       7.194  67.157 -49.912  1.00 28.480          H  
ATOM  74527 1HB  PRO D4635       8.500  68.796 -52.094  1.00 42.710          H  
ATOM  74528 2HB  PRO D4635       7.798  67.172 -52.205  1.00 42.710          H  
ATOM  74529 1HG  PRO D4635       6.443  69.204 -53.280  1.00 42.710          H  
ATOM  74530 2HG  PRO D4635       5.577  67.966 -52.363  1.00 42.710          H  
ATOM  74531 1HD  PRO D4635       6.476  70.744 -51.368  1.00 42.710          H  
ATOM  74532 2HD  PRO D4635       4.913  69.865 -51.283  1.00 42.710          H  
ATOM  74533  N   GLN D4636       9.609  67.646 -49.260  1.00 24.310          N  
ATOM  74534  CA  GLN D4636      10.862  68.006 -48.648  1.00 24.720          C  
ATOM  74535  C   GLN D4636      11.636  68.935 -49.564  1.00 25.320          C  
ATOM  74536  O   GLN D4636      11.762  68.681 -50.763  1.00 25.690          O  
ATOM  74537  CB  GLN D4636      11.689  66.747 -48.373  1.00 34.440          C  
ATOM  74538  CG  GLN D4636      11.054  65.785 -47.370  1.00 34.440          C  
ATOM  74539  CD  GLN D4636      10.110  64.776 -48.025  1.00 34.440          C  
ATOM  74540  OE1 GLN D4636       9.595  65.004 -49.132  1.00 34.440          O  
ATOM  74541  NE2 GLN D4636       9.875  63.668 -47.346  1.00 34.440          N  
ATOM  74542  H   GLN D4636       9.361  66.671 -49.381  1.00 29.170          H  
ATOM  74543  HA  GLN D4636      10.661  68.521 -47.712  1.00 29.660          H  
ATOM  74544 1HB  GLN D4636      11.845  66.205 -49.305  1.00 41.330          H  
ATOM  74545 2HB  GLN D4636      12.667  67.034 -47.996  1.00 41.330          H  
ATOM  74546 1HG  GLN D4636      11.843  65.232 -46.862  1.00 41.330          H  
ATOM  74547 2HG  GLN D4636      10.478  66.365 -46.647  1.00 41.330          H  
ATOM  74548 1HE2 GLN D4636       9.260  62.972 -47.721  1.00 41.330          H  
ATOM  74549 2HE2 GLN D4636      10.307  63.527 -46.455  1.00 41.330          H  
ATOM  74550  N   GLY D4637      12.171  70.008 -48.989  1.00 25.460          N  
ATOM  74551  CA  GLY D4637      12.972  70.963 -49.739  1.00 26.070          C  
ATOM  74552  C   GLY D4637      12.234  72.173 -50.330  1.00 26.000          C  
ATOM  74553  O   GLY D4637      12.898  73.094 -50.811  1.00 26.500          O  
ATOM  74554  H   GLY D4637      12.013  70.161 -48.005  1.00 30.550          H  
ATOM  74555 1HA  GLY D4637      13.769  71.323 -49.094  1.00 31.280          H  
ATOM  74556 2HA  GLY D4637      13.463  70.430 -50.552  1.00 31.280          H  
ATOM  74557  N   ALA D4638      10.893  72.224 -50.297  1.00 25.430          N  
ATOM  74558  CA  ALA D4638      10.267  73.408 -50.898  1.00 25.410          C  
ATOM  74559  C   ALA D4638       8.916  73.828 -50.312  1.00 24.750          C  
ATOM  74560  O   ALA D4638       8.050  73.022 -49.980  1.00 24.160          O  
ATOM  74561  CB  ALA D4638      10.086  73.151 -52.380  1.00 35.580          C  
ATOM  74562  H   ALA D4638      10.340  71.446 -49.913  1.00 30.520          H  
ATOM  74563  HA  ALA D4638      10.948  74.247 -50.760  1.00 30.490          H  
ATOM  74564 1HB  ALA D4638       9.668  74.034 -52.859  1.00 42.700          H  
ATOM  74565 2HB  ALA D4638      11.050  72.914 -52.829  1.00 42.700          H  
ATOM  74566 3HB  ALA D4638       9.417  72.313 -52.499  1.00 42.700          H  
ATOM  74567  N   LYS D4639       8.692  75.142 -50.308  1.00 24.890          N  
ATOM  74568  CA  LYS D4639       7.434  75.726 -49.846  1.00 24.370          C  
ATOM  74569  C   LYS D4639       6.379  75.702 -50.943  1.00 24.030          C  
ATOM  74570  O   LYS D4639       6.076  76.722 -51.563  1.00 23.930          O  
ATOM  74571  CB  LYS D4639       7.657  77.155 -49.357  1.00 34.330          C  
ATOM  74572  CG  LYS D4639       8.541  77.261 -48.119  1.00 34.330          C  
ATOM  74573  CD  LYS D4639       8.732  78.714 -47.697  1.00 34.330          C  
ATOM  74574  CE  LYS D4639       9.616  78.827 -46.459  1.00 34.330          C  
ATOM  74575  NZ  LYS D4639       9.825  80.247 -46.054  1.00 34.330          N  
ATOM  74576  H   LYS D4639       9.431  75.758 -50.618  1.00 29.870          H  
ATOM  74577  HA  LYS D4639       7.058  75.128 -49.013  1.00 29.240          H  
ATOM  74578 1HB  LYS D4639       8.108  77.750 -50.152  1.00 41.190          H  
ATOM  74579 2HB  LYS D4639       6.694  77.606 -49.116  1.00 41.190          H  
ATOM  74580 1HG  LYS D4639       8.074  76.708 -47.301  1.00 41.190          H  
ATOM  74581 2HG  LYS D4639       9.512  76.813 -48.324  1.00 41.190          H  
ATOM  74582 1HD  LYS D4639       9.194  79.269 -48.514  1.00 41.190          H  
ATOM  74583 2HD  LYS D4639       7.761  79.160 -47.482  1.00 41.190          H  
ATOM  74584 1HE  LYS D4639       9.147  78.290 -45.636  1.00 41.190          H  
ATOM  74585 2HE  LYS D4639      10.584  78.375 -46.671  1.00 41.190          H  
ATOM  74586 1HZ  LYS D4639      10.415  80.280 -45.234  1.00 41.190          H  
ATOM  74587 2HZ  LYS D4639      10.271  80.752 -46.808  1.00 41.190          H  
ATOM  74588 3HZ  LYS D4639       8.934  80.675 -45.844  1.00 41.190          H  
ATOM  74589  N   ARG D4640       5.842  74.520 -51.178  1.00 23.920          N  
ATOM  74590  CA  ARG D4640       4.896  74.280 -52.265  1.00 23.590          C  
ATOM  74591  C   ARG D4640       4.021  73.067 -51.996  1.00 22.850          C  
ATOM  74592  O   ARG D4640       4.224  72.359 -51.011  1.00 22.680          O  
ATOM  74593  CB  ARG D4640       5.649  74.069 -53.567  1.00 33.160          C  
ATOM  74594  CG  ARG D4640       6.503  72.819 -53.587  1.00 33.160          C  
ATOM  74595  CD  ARG D4640       7.299  72.700 -54.823  1.00 33.160          C  
ATOM  74596  NE  ARG D4640       8.116  71.482 -54.817  1.00 33.160          N  
ATOM  74597  CZ  ARG D4640       8.934  71.085 -55.818  1.00 33.160          C  
ATOM  74598  NH1 ARG D4640       9.043  71.807 -56.916  1.00 33.160          N  
ATOM  74599  NH2 ARG D4640       9.635  69.965 -55.697  1.00 33.160          N  
ATOM  74600  H   ARG D4640       6.203  73.760 -50.594  1.00 28.700          H  
ATOM  74601  HA  ARG D4640       4.256  75.158 -52.366  1.00 28.310          H  
ATOM  74602 1HB  ARG D4640       4.947  74.005 -54.396  1.00 39.790          H  
ATOM  74603 2HB  ARG D4640       6.302  74.923 -53.752  1.00 39.790          H  
ATOM  74604 1HG  ARG D4640       7.169  72.830 -52.734  1.00 39.790          H  
ATOM  74605 2HG  ARG D4640       5.864  71.941 -53.529  1.00 39.790          H  
ATOM  74606 1HD  ARG D4640       6.625  72.662 -55.679  1.00 39.790          H  
ATOM  74607 2HD  ARG D4640       7.961  73.562 -54.912  1.00 39.790          H  
ATOM  74608  HE  ARG D4640       8.075  70.898 -53.989  1.00 39.790          H  
ATOM  74609 1HH1 ARG D4640       8.517  72.662 -57.019  1.00 39.790          H  
ATOM  74610 2HH1 ARG D4640       9.656  71.506 -57.662  1.00 39.790          H  
ATOM  74611 1HH2 ARG D4640       9.565  69.403 -54.857  1.00 39.790          H  
ATOM  74612 2HH2 ARG D4640      10.247  69.669 -56.445  1.00 39.790          H  
ATOM  74613  N   GLN D4641       3.050  72.826 -52.867  1.00 22.470          N  
ATOM  74614  CA  GLN D4641       2.251  71.610 -52.781  1.00 21.840          C  
ATOM  74615  C   GLN D4641       2.037  71.070 -54.171  1.00 21.880          C  
ATOM  74616  O   GLN D4641       2.036  71.835 -55.136  1.00 22.190          O  
ATOM  74617  CB  GLN D4641       0.899  71.829 -52.109  1.00 30.830          C  
ATOM  74618  CG  GLN D4641      -0.058  72.748 -52.831  1.00 30.830          C  
ATOM  74619  CD  GLN D4641      -1.361  72.856 -52.067  1.00 30.830          C  
ATOM  74620  OE1 GLN D4641      -1.926  71.827 -51.656  1.00 30.830          O  
ATOM  74621  NE2 GLN D4641      -1.844  74.078 -51.870  1.00 30.830          N  
ATOM  74622  H   GLN D4641       2.898  73.466 -53.637  1.00 26.960          H  
ATOM  74623  HA  GLN D4641       2.805  70.857 -52.230  1.00 26.210          H  
ATOM  74624 1HB  GLN D4641       0.399  70.871 -52.050  1.00 36.990          H  
ATOM  74625 2HB  GLN D4641       1.043  72.192 -51.092  1.00 36.990          H  
ATOM  74626 1HG  GLN D4641       0.384  73.739 -52.917  1.00 36.990          H  
ATOM  74627 2HG  GLN D4641      -0.280  72.344 -53.822  1.00 36.990          H  
ATOM  74628 1HE2 GLN D4641      -2.703  74.208 -51.373  1.00 36.990          H  
ATOM  74629 2HE2 GLN D4641      -1.349  74.874 -52.220  1.00 36.990          H  
ATOM  74630  N   GLN D4642       1.823  69.767 -54.275  1.00 21.620          N  
ATOM  74631  CA  GLN D4642       1.597  69.164 -55.573  1.00 21.650          C  
ATOM  74632  C   GLN D4642       0.104  69.062 -55.967  1.00 21.030          C  
ATOM  74633  O   GLN D4642      -0.766  69.063 -55.087  1.00 20.530          O  
ATOM  74634  CB  GLN D4642       2.300  67.815 -55.579  1.00 30.300          C  
ATOM  74635  CG  GLN D4642       3.794  67.957 -55.378  1.00 30.300          C  
ATOM  74636  CD  GLN D4642       4.405  68.750 -56.483  1.00 30.300          C  
ATOM  74637  OE1 GLN D4642       4.236  68.438 -57.666  1.00 30.300          O  
ATOM  74638  NE2 GLN D4642       5.103  69.812 -56.122  1.00 30.300          N  
ATOM  74639  H   GLN D4642       1.865  69.158 -53.448  1.00 25.940          H  
ATOM  74640  HA  GLN D4642       2.113  69.800 -56.270  1.00 25.980          H  
ATOM  74641 1HB  GLN D4642       1.933  67.243 -54.751  1.00 36.360          H  
ATOM  74642 2HB  GLN D4642       2.100  67.248 -56.475  1.00 36.360          H  
ATOM  74643 1HG  GLN D4642       3.971  68.481 -54.443  1.00 36.360          H  
ATOM  74644 2HG  GLN D4642       4.270  66.996 -55.338  1.00 36.360          H  
ATOM  74645 1HE2 GLN D4642       5.518  70.397 -56.821  1.00 36.360          H  
ATOM  74646 2HE2 GLN D4642       5.200  70.022 -55.151  1.00 36.360          H  
ATOM  74647  N   PRO D4643      -0.206  68.954 -57.292  1.00 21.100          N  
ATOM  74648  CA  PRO D4643      -1.524  68.784 -57.922  1.00 20.650          C  
ATOM  74649  C   PRO D4643      -2.298  67.532 -57.500  1.00 20.200          C  
ATOM  74650  O   PRO D4643      -1.735  66.609 -56.893  1.00 20.370          O  
ATOM  74651  CB  PRO D4643      -1.195  68.710 -59.421  1.00 30.970          C  
ATOM  74652  CG  PRO D4643       0.121  69.404 -59.580  1.00 30.970          C  
ATOM  74653  CD  PRO D4643       0.887  69.110 -58.326  1.00 30.970          C  
ATOM  74654  HA  PRO D4643      -2.125  69.679 -57.712  1.00 24.780          H  
ATOM  74655 1HB  PRO D4643      -1.186  67.666 -59.751  1.00 37.170          H  
ATOM  74656 2HB  PRO D4643      -1.992  69.203 -59.998  1.00 37.170          H  
ATOM  74657 1HG  PRO D4643       0.639  69.035 -60.481  1.00 37.170          H  
ATOM  74658 2HG  PRO D4643      -0.036  70.483 -59.729  1.00 37.170          H  
ATOM  74659 1HD  PRO D4643       1.486  68.197 -58.440  1.00 37.170          H  
ATOM  74660 2HD  PRO D4643       1.498  70.000 -58.182  1.00 37.170          H  
ATOM  74661  N   GLY D4644      -3.617  67.568 -57.763  1.00 19.700          N  
ATOM  74662  CA  GLY D4644      -4.561  66.476 -57.492  1.00 19.330          C  
ATOM  74663  C   GLY D4644      -4.565  65.412 -58.601  1.00 19.350          C  
ATOM  74664  O   GLY D4644      -3.690  65.416 -59.478  1.00 19.590          O  
ATOM  74665  H   GLY D4644      -3.986  68.391 -58.221  1.00 23.640          H  
ATOM  74666 1HA  GLY D4644      -4.334  66.018 -56.551  1.00 23.200          H  
ATOM  74667 2HA  GLY D4644      -5.560  66.893 -57.384  1.00 23.200          H  
ATOM  74668  N   GLY D4645      -5.535  64.481 -58.535  1.00 19.160          N  
ATOM  74669  CA  GLY D4645      -5.672  63.387 -59.496  1.00 19.230          C  
ATOM  74670  C   GLY D4645      -4.899  62.100 -59.165  1.00 18.790          C  
ATOM  74671  O   GLY D4645      -3.892  62.102 -58.443  1.00 18.460          O  
ATOM  74672  H   GLY D4645      -6.269  64.568 -57.827  1.00 22.990          H  
ATOM  74673 1HA  GLY D4645      -6.733  63.144 -59.586  1.00 23.080          H  
ATOM  74674 2HA  GLY D4645      -5.356  63.743 -60.477  1.00 23.080          H  
ATOM  74675  N   HIS D4646      -5.372  60.990 -59.748  1.00 18.860          N  
ATOM  74676  CA  HIS D4646      -4.703  59.690 -59.649  1.00 18.550          C  
ATOM  74677  C   HIS D4646      -3.341  59.833 -60.351  1.00 18.960          C  
ATOM  74678  O   HIS D4646      -3.311  60.393 -61.452  1.00 19.350          O  
ATOM  74679  CB  HIS D4646      -5.557  58.592 -60.336  1.00 26.090          C  
ATOM  74680  CG  HIS D4646      -5.012  57.177 -60.234  1.00 26.090          C  
ATOM  74681  ND1 HIS D4646      -3.914  56.746 -60.954  1.00 26.090          N  
ATOM  74682  CD2 HIS D4646      -5.413  56.118 -59.513  1.00 26.090          C  
ATOM  74683  CE1 HIS D4646      -3.673  55.479 -60.658  1.00 26.090          C  
ATOM  74684  NE2 HIS D4646      -4.559  55.082 -59.793  1.00 26.090          N  
ATOM  74685  H   HIS D4646      -6.216  61.062 -60.300  1.00 22.630          H  
ATOM  74686  HA  HIS D4646      -4.573  59.435 -58.601  1.00 22.260          H  
ATOM  74687 1HB  HIS D4646      -6.553  58.585 -59.890  1.00 31.310          H  
ATOM  74688 2HB  HIS D4646      -5.687  58.830 -61.372  1.00 31.310          H  
ATOM  74689  HD2 HIS D4646      -6.248  56.094 -58.846  1.00 31.310          H  
ATOM  74690  HE1 HIS D4646      -2.871  54.862 -61.062  1.00 31.310          H  
ATOM  74691  HE2 HIS D4646      -4.586  54.146 -59.403  1.00 31.310          H  
ATOM  74692  N   PRO D4647      -2.218  59.293 -59.814  1.00 18.920          N  
ATOM  74693  CA  PRO D4647      -0.872  59.421 -60.370  1.00 19.290          C  
ATOM  74694  C   PRO D4647      -0.716  58.916 -61.808  1.00 19.410          C  
ATOM  74695  O   PRO D4647       0.160  59.391 -62.531  1.00 19.880          O  
ATOM  74696  CB  PRO D4647      -0.027  58.595 -59.376  1.00 28.930          C  
ATOM  74697  CG  PRO D4647      -1.004  57.696 -58.659  1.00 28.930          C  
ATOM  74698  CD  PRO D4647      -2.264  58.513 -58.553  1.00 28.930          C  
ATOM  74699  HA  PRO D4647      -0.579  60.480 -60.313  1.00 23.150          H  
ATOM  74700 1HB  PRO D4647       0.722  58.004 -59.918  1.00 34.720          H  
ATOM  74701 2HB  PRO D4647       0.523  59.262 -58.700  1.00 34.720          H  
ATOM  74702 1HG  PRO D4647      -1.158  56.769 -59.229  1.00 34.720          H  
ATOM  74703 2HG  PRO D4647      -0.607  57.402 -57.675  1.00 34.720          H  
ATOM  74704 1HD  PRO D4647      -3.100  57.827 -58.487  1.00 34.720          H  
ATOM  74705 2HD  PRO D4647      -2.225  59.191 -57.689  1.00 34.720          H  
ATOM  74706  N   ALA D4648      -1.570  58.004 -62.270  1.00 19.070          N  
ATOM  74707  CA  ALA D4648      -1.469  57.524 -63.643  1.00 19.260          C  
ATOM  74708  C   ALA D4648      -1.496  58.681 -64.633  1.00 19.810          C  
ATOM  74709  O   ALA D4648      -0.858  58.636 -65.679  1.00 20.160          O  
ATOM  74710  CB  ALA D4648      -2.589  56.558 -63.969  1.00 26.890          C  
ATOM  74711  H   ALA D4648      -2.308  57.591 -61.695  1.00 22.880          H  
ATOM  74712  HA  ALA D4648      -0.515  57.008 -63.750  1.00 23.110          H  
ATOM  74713 1HB  ALA D4648      -2.475  56.196 -64.981  1.00 32.270          H  
ATOM  74714 2HB  ALA D4648      -2.545  55.723 -63.294  1.00 32.270          H  
ATOM  74715 3HB  ALA D4648      -3.549  57.056 -63.870  1.00 32.270          H  
ATOM  74716  N   TYR D4649      -2.227  59.737 -64.299  1.00 19.930          N  
ATOM  74717  CA  TYR D4649      -2.443  60.853 -65.193  1.00 20.530          C  
ATOM  74718  C   TYR D4649      -1.422  61.970 -64.978  1.00 20.900          C  
ATOM  74719  O   TYR D4649      -1.561  63.058 -65.541  1.00 21.570          O  
ATOM  74720  CB  TYR D4649      -3.850  61.385 -64.929  1.00 28.500          C  
ATOM  74721  CG  TYR D4649      -4.960  60.368 -65.198  1.00 28.500          C  
ATOM  74722  CD1 TYR D4649      -5.286  59.461 -64.200  1.00 28.500          C  
ATOM  74723  CD2 TYR D4649      -5.667  60.358 -66.392  1.00 28.500          C  
ATOM  74724  CE1 TYR D4649      -6.291  58.544 -64.382  1.00 28.500          C  
ATOM  74725  CE2 TYR D4649      -6.688  59.434 -66.575  1.00 28.500          C  
ATOM  74726  CZ  TYR D4649      -6.997  58.530 -65.569  1.00 28.500          C  
ATOM  74727  OH  TYR D4649      -8.020  57.620 -65.741  1.00 28.500          O  
ATOM  74728  H   TYR D4649      -2.684  59.778 -63.381  1.00 23.920          H  
ATOM  74729  HA  TYR D4649      -2.355  60.503 -66.221  1.00 24.640          H  
ATOM  74730 1HB  TYR D4649      -3.925  61.700 -63.885  1.00 34.200          H  
ATOM  74731 2HB  TYR D4649      -4.030  62.261 -65.549  1.00 34.200          H  
ATOM  74732  HD1 TYR D4649      -4.742  59.474 -63.268  1.00 34.200          H  
ATOM  74733  HD2 TYR D4649      -5.428  61.072 -67.179  1.00 34.200          H  
ATOM  74734  HE1 TYR D4649      -6.537  57.833 -63.588  1.00 34.200          H  
ATOM  74735  HE2 TYR D4649      -7.250  59.422 -67.509  1.00 34.200          H  
ATOM  74736  HH  TYR D4649      -8.158  57.109 -64.900  1.00 34.200          H  
ATOM  74737  N   GLY D4650      -0.382  61.705 -64.177  1.00 20.550          N  
ATOM  74738  CA  GLY D4650       0.651  62.692 -63.879  1.00 20.920          C  
ATOM  74739  C   GLY D4650       1.719  62.864 -64.971  1.00 21.430          C  
ATOM  74740  O   GLY D4650       2.559  63.760 -64.869  1.00 21.820          O  
ATOM  74741  H   GLY D4650      -0.306  60.790 -63.726  1.00 24.660          H  
ATOM  74742 1HA  GLY D4650       0.175  63.654 -63.689  1.00 25.100          H  
ATOM  74743 2HA  GLY D4650       1.141  62.401 -62.950  1.00 25.100          H  
ATOM  74744  N   THR D4651       1.703  62.029 -66.013  1.00 21.490          N  
ATOM  74745  CA  THR D4651       2.688  62.135 -67.094  1.00 21.990          C  
ATOM  74746  C   THR D4651       2.008  62.643 -68.364  1.00 22.450          C  
ATOM  74747  O   THR D4651       1.097  62.020 -68.906  1.00 22.750          O  
ATOM  74748  CB  THR D4651       3.401  60.778 -67.344  1.00 30.590          C  
ATOM  74749  OG1 THR D4651       4.099  60.384 -66.159  1.00 30.590          O  
ATOM  74750  CG2 THR D4651       4.408  60.885 -68.498  1.00 30.590          C  
ATOM  74751  H   THR D4651       0.996  61.305 -66.056  1.00 25.790          H  
ATOM  74752  HA  THR D4651       3.449  62.864 -66.810  1.00 26.390          H  
ATOM  74753  HB  THR D4651       2.658  60.020 -67.586  1.00 36.700          H  
ATOM  74754  HG1 THR D4651       3.457  60.162 -65.481  1.00 36.700          H  
ATOM  74755 1HG2 THR D4651       4.891  59.922 -68.644  1.00 36.700          H  
ATOM  74756 2HG2 THR D4651       3.900  61.163 -69.405  1.00 36.700          H  
ATOM  74757 3HG2 THR D4651       5.159  61.635 -68.259  1.00 36.700          H  
ATOM  74758  N   ASP D4652       2.484  63.766 -68.883  1.00 22.570          N  
ATOM  74759  CA  ASP D4652       1.869  64.404 -70.040  1.00 23.080          C  
ATOM  74760  C   ASP D4652       1.933  63.556 -71.301  1.00 22.920          C  
ATOM  74761  O   ASP D4652       1.017  63.553 -72.126  1.00 23.010          O  
ATOM  74762  CB  ASP D4652       2.611  65.714 -70.276  1.00 32.110          C  
ATOM  74763  CG  ASP D4652       4.114  65.423 -70.437  1.00 32.110          C  
ATOM  74764  OD1 ASP D4652       4.544  64.406 -69.881  1.00 32.110          O  
ATOM  74765  OD2 ASP D4652       4.819  66.144 -71.123  1.00 32.110          O  
ATOM  74766  H   ASP D4652       3.308  64.201 -68.469  1.00 27.080          H  
ATOM  74767  HA  ASP D4652       0.823  64.606 -69.806  1.00 27.700          H  
ATOM  74768 1HB  ASP D4652       2.235  66.195 -71.180  1.00 38.530          H  
ATOM  74769 2HB  ASP D4652       2.454  66.391 -69.437  1.00 38.530          H  
ATOM  74770  N   LYS D4653       2.997  62.790 -71.401  1.00 22.740          N  
ATOM  74771  CA  LYS D4653       3.270  61.940 -72.547  1.00 22.630          C  
ATOM  74772  C   LYS D4653       2.729  60.509 -72.468  1.00 22.670          C  
ATOM  74773  O   LYS D4653       2.956  59.741 -73.406  1.00 22.450          O  
ATOM  74774  CB  LYS D4653       4.782  61.881 -72.760  1.00 31.730          C  
ATOM  74775  CG  LYS D4653       5.386  63.224 -73.129  1.00 31.730          C  
ATOM  74776  CD  LYS D4653       6.890  63.177 -73.270  1.00 31.730          C  
ATOM  74777  CE  LYS D4653       7.463  64.585 -73.537  1.00 31.730          C  
ATOM  74778  NZ  LYS D4653       7.417  65.489 -72.297  1.00 31.730          N  
ATOM  74779  H   LYS D4653       3.703  62.928 -70.668  1.00 27.290          H  
ATOM  74780  HA  LYS D4653       2.814  62.409 -73.418  1.00 27.160          H  
ATOM  74781 1HB  LYS D4653       5.261  61.535 -71.844  1.00 38.070          H  
ATOM  74782 2HB  LYS D4653       5.017  61.167 -73.549  1.00 38.070          H  
ATOM  74783 1HG  LYS D4653       4.952  63.560 -74.068  1.00 38.070          H  
ATOM  74784 2HG  LYS D4653       5.138  63.933 -72.383  1.00 38.070          H  
ATOM  74785 1HD  LYS D4653       7.327  62.785 -72.350  1.00 38.070          H  
ATOM  74786 2HD  LYS D4653       7.160  62.518 -74.092  1.00 38.070          H  
ATOM  74787 1HE  LYS D4653       8.497  64.487 -73.861  1.00 38.070          H  
ATOM  74788 2HE  LYS D4653       6.887  65.055 -74.332  1.00 38.070          H  
ATOM  74789 1HZ  LYS D4653       7.804  66.388 -72.526  1.00 38.070          H  
ATOM  74790 2HZ  LYS D4653       6.443  65.638 -71.938  1.00 38.070          H  
ATOM  74791 3HZ  LYS D4653       7.960  65.073 -71.559  1.00 38.070          H  
ATOM  74792  N   LYS D4654       2.101  60.108 -71.355  1.00 23.020          N  
ATOM  74793  CA  LYS D4654       1.670  58.712 -71.241  1.00 23.120          C  
ATOM  74794  C   LYS D4654       0.691  58.436 -70.126  1.00 23.240          C  
ATOM  74795  O   LYS D4654       0.942  58.815 -68.988  1.00 23.640          O  
ATOM  74796  CB  LYS D4654       2.882  57.794 -71.017  1.00 32.330          C  
ATOM  74797  CG  LYS D4654       2.537  56.293 -70.928  1.00 32.330          C  
ATOM  74798  CD  LYS D4654       3.784  55.436 -70.841  1.00 32.330          C  
ATOM  74799  CE  LYS D4654       3.431  53.956 -70.739  1.00 32.330          C  
ATOM  74800  NZ  LYS D4654       4.650  53.094 -70.682  1.00 32.330          N  
ATOM  74801  H   LYS D4654       1.851  60.790 -70.626  1.00 27.620          H  
ATOM  74802  HA  LYS D4654       1.184  58.436 -72.177  1.00 27.740          H  
ATOM  74803 1HB  LYS D4654       3.602  57.919 -71.822  1.00 38.790          H  
ATOM  74804 2HB  LYS D4654       3.378  58.078 -70.089  1.00 38.790          H  
ATOM  74805 1HG  LYS D4654       1.943  56.104 -70.033  1.00 38.790          H  
ATOM  74806 2HG  LYS D4654       1.955  55.997 -71.800  1.00 38.790          H  
ATOM  74807 1HD  LYS D4654       4.401  55.601 -71.726  1.00 38.790          H  
ATOM  74808 2HD  LYS D4654       4.355  55.727 -69.959  1.00 38.790          H  
ATOM  74809 1HE  LYS D4654       2.840  53.794 -69.836  1.00 38.790          H  
ATOM  74810 2HE  LYS D4654       2.836  53.669 -71.606  1.00 38.790          H  
ATOM  74811 1HZ  LYS D4654       4.376  52.123 -70.615  1.00 38.790          H  
ATOM  74812 2HZ  LYS D4654       5.199  53.229 -71.520  1.00 38.790          H  
ATOM  74813 3HZ  LYS D4654       5.206  53.342 -69.876  1.00 38.790          H  
ATOM  74814  N   LEU D4655      -0.365  57.682 -70.427  1.00 22.960          N  
ATOM  74815  CA  LEU D4655      -1.258  57.216 -69.377  1.00 23.090          C  
ATOM  74816  C   LEU D4655      -1.071  55.698 -69.228  1.00 23.210          C  
ATOM  74817  O   LEU D4655      -1.454  54.968 -70.141  1.00 23.040          O  
ATOM  74818  CB  LEU D4655      -2.723  57.524 -69.723  1.00 32.270          C  
ATOM  74819  CG  LEU D4655      -3.794  57.050 -68.691  1.00 32.270          C  
ATOM  74820  CD1 LEU D4655      -3.565  57.743 -67.371  1.00 32.270          C  
ATOM  74821  CD2 LEU D4655      -5.176  57.377 -69.216  1.00 32.270          C  
ATOM  74822  H   LEU D4655      -0.533  57.418 -71.389  1.00 27.550          H  
ATOM  74823  HA  LEU D4655      -1.013  57.743 -68.465  1.00 27.710          H  
ATOM  74824 1HB  LEU D4655      -2.829  58.602 -69.841  1.00 38.730          H  
ATOM  74825 2HB  LEU D4655      -2.958  57.049 -70.675  1.00 38.730          H  
ATOM  74826  HG  LEU D4655      -3.712  55.967 -68.532  1.00 38.730          H  
ATOM  74827 1HD1 LEU D4655      -4.311  57.431 -66.657  1.00 38.730          H  
ATOM  74828 2HD1 LEU D4655      -2.608  57.494 -66.994  1.00 38.730          H  
ATOM  74829 3HD1 LEU D4655      -3.629  58.809 -67.515  1.00 38.730          H  
ATOM  74830 1HD2 LEU D4655      -5.924  57.045 -68.492  1.00 38.730          H  
ATOM  74831 2HD2 LEU D4655      -5.268  58.452 -69.368  1.00 38.730          H  
ATOM  74832 3HD2 LEU D4655      -5.333  56.861 -70.162  1.00 38.730          H  
ATOM  74833  N   PRO D4656      -0.446  55.191 -68.149  1.00 23.580          N  
ATOM  74834  CA  PRO D4656      -0.202  53.784 -67.911  1.00 23.830          C  
ATOM  74835  C   PRO D4656      -1.523  53.062 -67.784  1.00 23.460          C  
ATOM  74836  O   PRO D4656      -2.506  53.664 -67.370  1.00 23.450          O  
ATOM  74837  CB  PRO D4656       0.524  53.777 -66.556  1.00 35.740          C  
ATOM  74838  CG  PRO D4656       1.126  55.145 -66.446  1.00 35.740          C  
ATOM  74839  CD  PRO D4656       0.139  56.058 -67.124  1.00 35.740          C  
ATOM  74840  HA  PRO D4656       0.411  53.359 -68.712  1.00 28.600          H  
ATOM  74841 1HB  PRO D4656      -0.195  53.554 -65.749  1.00 42.890          H  
ATOM  74842 2HB  PRO D4656       1.277  52.974 -66.539  1.00 42.890          H  
ATOM  74843 1HG  PRO D4656       1.281  55.415 -65.387  1.00 42.890          H  
ATOM  74844 2HG  PRO D4656       2.112  55.169 -66.927  1.00 42.890          H  
ATOM  74845 1HD  PRO D4656      -0.625  56.368 -66.430  1.00 42.890          H  
ATOM  74846 2HD  PRO D4656       0.704  56.893 -67.540  1.00 42.890          H  
ATOM  74847  N   PHE D4657      -1.547  51.782 -68.127  1.00 23.250          N  
ATOM  74848  CA  PHE D4657      -2.756  51.008 -67.913  1.00 22.960          C  
ATOM  74849  C   PHE D4657      -3.069  50.971 -66.434  1.00 22.860          C  
ATOM  74850  O   PHE D4657      -2.171  50.740 -65.619  1.00 22.700          O  
ATOM  74851  CB  PHE D4657      -2.596  49.572 -68.409  1.00 32.260          C  
ATOM  74852  CG  PHE D4657      -3.808  48.755 -68.118  1.00 32.260          C  
ATOM  74853  CD1 PHE D4657      -4.940  48.838 -68.902  1.00 32.260          C  
ATOM  74854  CD2 PHE D4657      -3.825  47.917 -67.015  1.00 32.260          C  
ATOM  74855  CE1 PHE D4657      -6.058  48.107 -68.584  1.00 32.260          C  
ATOM  74856  CE2 PHE D4657      -4.930  47.199 -66.707  1.00 32.260          C  
ATOM  74857  CZ  PHE D4657      -6.049  47.294 -67.481  1.00 32.260          C  
ATOM  74858  H   PHE D4657      -0.720  51.341 -68.501  1.00 27.900          H  
ATOM  74859  HA  PHE D4657      -3.586  51.486 -68.435  1.00 27.550          H  
ATOM  74860 1HB  PHE D4657      -2.422  49.563 -69.482  1.00 38.710          H  
ATOM  74861 2HB  PHE D4657      -1.739  49.107 -67.924  1.00 38.710          H  
ATOM  74862  HD1 PHE D4657      -4.947  49.495 -69.770  1.00 38.710          H  
ATOM  74863  HD2 PHE D4657      -2.940  47.841 -66.370  1.00 38.710          H  
ATOM  74864  HE1 PHE D4657      -6.954  48.179 -69.200  1.00 38.710          H  
ATOM  74865  HE2 PHE D4657      -4.923  46.553 -65.834  1.00 38.710          H  
ATOM  74866  HZ  PHE D4657      -6.931  46.719 -67.219  1.00 38.710          H  
ATOM  74867  N   ILE D4658      -4.329  51.179 -66.076  1.00 23.010          N  
ATOM  74868  CA  ILE D4658      -4.701  51.145 -64.678  1.00 23.000          C  
ATOM  74869  C   ILE D4658      -5.545  49.909 -64.388  1.00 23.200          C  
ATOM  74870  O   ILE D4658      -6.552  49.661 -65.045  1.00 23.670          O  
ATOM  74871  CB  ILE D4658      -5.468  52.424 -64.276  1.00 32.200          C  
ATOM  74872  CG1 ILE D4658      -4.641  53.690 -64.574  1.00 32.200          C  
ATOM  74873  CG2 ILE D4658      -5.754  52.405 -62.820  1.00 32.200          C  
ATOM  74874  CD1 ILE D4658      -5.045  54.410 -65.846  1.00 32.200          C  
ATOM  74875  H   ILE D4658      -5.028  51.379 -66.773  1.00 27.610          H  
ATOM  74876  HA  ILE D4658      -3.800  51.082 -64.074  1.00 27.600          H  
ATOM  74877  HB  ILE D4658      -6.407  52.487 -64.827  1.00 38.640          H  
ATOM  74878 1HG1 ILE D4658      -4.748  54.388 -63.743  1.00 38.640          H  
ATOM  74879 2HG1 ILE D4658      -3.589  53.411 -64.668  1.00 38.640          H  
ATOM  74880 1HG2 ILE D4658      -6.286  53.311 -62.562  1.00 38.640          H  
ATOM  74881 2HG2 ILE D4658      -6.365  51.550 -62.549  1.00 38.640          H  
ATOM  74882 3HG2 ILE D4658      -4.824  52.367 -62.258  1.00 38.640          H  
ATOM  74883 1HD1 ILE D4658      -4.418  55.268 -65.978  1.00 38.640          H  
ATOM  74884 2HD1 ILE D4658      -4.932  53.760 -66.704  1.00 38.640          H  
ATOM  74885 3HD1 ILE D4658      -6.090  54.728 -65.769  1.00 38.640          H  
ATOM  74886  N   ASP D4659      -5.123  49.141 -63.393  1.00 22.950          N  
ATOM  74887  CA  ASP D4659      -5.820  47.927 -62.983  1.00 23.220          C  
ATOM  74888  C   ASP D4659      -7.049  48.259 -62.142  1.00 23.030          C  
ATOM  74889  O   ASP D4659      -6.935  48.922 -61.112  1.00 22.740          O  
ATOM  74890  CB  ASP D4659      -4.890  47.040 -62.155  1.00 32.400          C  
ATOM  74891  CG  ASP D4659      -3.753  46.421 -62.951  1.00 32.400          C  
ATOM  74892  OD1 ASP D4659      -3.994  45.661 -63.877  1.00 32.400          O  
ATOM  74893  OD2 ASP D4659      -2.633  46.724 -62.627  1.00 32.400          O  
ATOM  74894  H   ASP D4659      -4.273  49.410 -62.911  1.00 27.540          H  
ATOM  74895  HA  ASP D4659      -6.146  47.386 -63.871  1.00 27.860          H  
ATOM  74896 1HB  ASP D4659      -4.469  47.624 -61.338  1.00 38.880          H  
ATOM  74897 2HB  ASP D4659      -5.478  46.236 -61.708  1.00 38.880          H  
ATOM  74898  N   HIS D4660      -8.215  47.804 -62.586  1.00 23.290          N  
ATOM  74899  CA  HIS D4660      -9.467  48.061 -61.883  1.00 23.260          C  
ATOM  74900  C   HIS D4660      -9.965  46.801 -61.184  1.00 23.850          C  
ATOM  74901  O   HIS D4660      -9.160  46.003 -60.704  1.00 23.950          O  
ATOM  74902  OXT HIS D4660     -11.087  46.867 -60.686  1.00 34.890          O  
ATOM  74903  CB  HIS D4660     -10.568  48.519 -62.848  1.00 31.420          C  
ATOM  74904  CG  HIS D4660     -10.357  49.842 -63.527  1.00 31.420          C  
ATOM  74905  ND1 HIS D4660     -11.226  50.311 -64.497  1.00 31.420          N  
ATOM  74906  CD2 HIS D4660      -9.413  50.803 -63.376  1.00 31.420          C  
ATOM  74907  CE1 HIS D4660     -10.817  51.497 -64.916  1.00 31.420          C  
ATOM  74908  NE2 HIS D4660      -9.728  51.817 -64.258  1.00 31.420          N  
ATOM  74909  H   HIS D4660      -8.239  47.284 -63.453  1.00 27.950          H  
ATOM  74910  HA  HIS D4660      -9.320  48.837 -61.131  1.00 27.910          H  
ATOM  74911 1HB  HIS D4660     -10.696  47.766 -63.625  1.00 37.700          H  
ATOM  74912 2HB  HIS D4660     -11.511  48.580 -62.305  1.00 37.700          H  
ATOM  74913  HD2 HIS D4660      -8.571  50.784 -62.687  1.00 37.700          H  
ATOM  74914  HE1 HIS D4660     -11.305  52.114 -65.674  1.00 37.700          H  
ATOM  74915  HE2 HIS D4660      -9.204  52.708 -64.382  1.00 37.700          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -27631.2 3089.44 19398.1 -1698.87 547.622 1083.86 10225.2 -10969.2 -37.8985 -256.373 -9148.12 -1116.6 -3201.36 -451.263 -594.158 -548.279 -4.50693 226.195 349.597 2497.33 3866.42 -844.934 846.216 -681.11 434.486 4029.55 -10589.9
MET:NtermProteinFull_1 -4.30817 0.24049 2.17427 -0.55824 0.13068 0.23476 1.03483 -1.17782 -0.01391 -0.09153 -1.0689 0.78798 0 0 0 0 0 0.04025 0.00749 1.95034 0 0 0 0.60916 0 0.13017 0.12185
VAL_2 -2.22881 0.46454 1.19327 -0.2721 0.15445 0.05918 0.00465 -0.81854 -0 -0 0.20472 -0.39692 0 0 0 0 0 0.00065 0.00075 0.22637 0 -0.69726 0 1.9342 -0.17024 0.46477 0.12367
GLU_3 -2.5834 0.40898 2.0174 -0.41755 0.1375 0.76225 0.34126 -1.10543 -0.00692 -0.10771 0.08272 -0.6399 0 0 0 0 0 0.03485 0.03761 0 3.15999 0.01465 0 -2.7348 -0.33146 0.45467 -0.47531
LYS_4 -5.17657 0.30242 4.47238 -0.37927 0.0583 0.267 1.70376 -1.96777 -0.01391 -0.09153 -2.14491 0.47938 0 0 0 0 0 -0.05853 0.0169 2.68377 0 -0.00827 0 -1.5107 -0.44603 0.2257 -1.58788
SER_5 -2.73649 0.32196 3.47906 -0.02806 0.00019 0.02334 1.87378 -1.52086 -0.00692 -0.10771 -1.25395 -0.31187 0 0 0 0 0 -0.09781 0.00563 0.5222 0 0.15038 0.62578 -0.77834 -0.45147 0.2642 -0.02693
SER_6 -1.68795 0.26413 2.01336 -0.02982 0.02819 0.02987 0.72539 -0.90697 -0 -0 0.14942 -0.06162 0 0 0 0 0 0.04765 8e-05 0.05663 0 0.20736 0.60004 -0.77834 0.25175 0.32392 1.23307
GLU_7 -1.98254 0.30692 2.41442 -0.22275 0.03722 0.36309 0.99282 -1.13952 -0 -0 -1.02389 -0.57683 0 0 0 0 0 -0.07087 0.01428 0 2.72511 0.09449 0 -2.7348 0.45471 0.2904 -0.05774
ARG_8 -3.73465 0.31991 4.99194 -0.48386 0.05996 0.24509 2.33506 -2.08441 -0.02612 -0.22515 -2.32447 0.63993 0 0 -0.65666 0 0 -0.02929 0.20126 2.04465 0 -0.12495 0 -1.2888 -0.12856 0.25774 -0.0114
PHE_9 -2.97828 0.23133 1.91015 -0.80277 0.05813 0.08831 0.46358 -1.07561 -0.00812 -0.11232 -0.13026 -0.43036 0 0 0 0 0 -0.07479 0.00232 0 2.05061 0.13352 0 1.0402 -0.46922 0.17389 0.0703
ASP_10 -3.46519 0.13453 3.85012 -0.22458 0.06258 0.73241 1.70257 -1.61794 -0.01328 -0.16201 -1.94338 -1.21983 0 0 0 -0.71523 0 0.02024 0.00011 0 1.82104 -0.87719 0 -2.3716 -0.09131 0.13656 -4.24141
LYS_11 -2.27764 0.23238 1.73721 -0.36131 0.04312 0.16638 0.48182 -0.8443 -0 -0 -0.15223 0.001 0 0 0 0 0 -0.04426 0.00726 1.60816 0 -0.00557 0 -1.5107 0.92798 0.15598 0.16528
GLN_12 -3.48937 0.12976 3.08487 -0.45468 0.09867 0.36916 0.76101 -1.40441 -0.02005 -0.21113 -1.15458 -0.60516 0 0 0 -0.88379 0 0.02473 0.01247 0 3.01106 0.14082 0 -0.18838 0.90316 0.29739 0.42155
MET_13 -1.4988 0.04005 1.45845 -0.5218 0.15662 0.07054 0.10023 -0.6419 -0 -0 -0.36704 0.02753 0 0 0 0 0 -0.00922 0.01092 1.63114 0 0.11642 0 0.60916 0.06034 0.31274 1.55536
ALA_14 -1.04254 0.05522 1.12355 -0.02137 0 0 0.26802 -0.55641 -0.03869 -0.13231 -0.08356 -0.17356 0 0 0 0 0 0.01925 0 0 0 0.04016 0 1.8394 -0.17589 0.13557 1.25684
GLY_15 -2.21369 0.25821 1.75773 -9e-05 0 0 0.88344 -0.9638 -0.02486 -0.13998 -0.21357 -0.30504 0 0 0 0 0 -0.16848 0 0 0 -1.5334 0 0.83697 0.42059 0.31365 -1.09229
ARG_16 -5.85658 0.31752 4.52585 -0.64121 0.16089 0.3963 1.51645 -1.85186 -0 -0 -0.86048 0.15184 0 0 -0.8883 0 0 0.04117 0.54565 2.9199 0 0.07954 0 -1.2888 0.73275 0.57817 0.57881
LEU_17 -4.00015 0.40068 1.94376 -0.45374 0.24378 0.10236 1.59411 -1.3809 -0.02267 -0.11795 -1.24954 0.07323 0 0 0 0 0 0.01935 0.07068 1.51748 0 -0.23256 0 0.18072 0.15364 0.61342 -0.54431
GLY_18 -2.5935 0.09143 2.99861 -0.00175 0 0 2.31482 -1.47479 -0 -0 -2.16666 -0.37551 0 0 0 0 0 -0.09345 0 0 0 -1.51566 0 0.83697 0.15167 0.36471 -1.46311
ASP_19 -6.12046 0.81328 7.32922 -0.09796 0.0025 0.30237 4.16874 -3.13157 -0.04214 -0.18293 -5.63537 0.4667 0 0 0 -0.73464 0 0.01832 0.01809 0 2.40453 0.59085 0 -2.3716 0.50469 0.35307 -1.3443
ILE_20 -8.91332 1.91972 1.74543 -0.48107 0.60951 0.09983 1.78513 -2.26351 -0.00105 -0.00282 -2.41918 0.08906 0 0 0 0 0 0.26906 0.08958 0.32567 0 -0.69564 0 0.73287 0.06862 0.99357 -6.04855
ASP_21 -4.43079 0.20676 5.97218 -0.10969 0.00695 0.3192 3.56377 -2.66645 -0.02356 -0.11917 -5.64561 -0.16247 0 0 0 -1.58681 0 -0.07806 0.0033 0 2.93472 -0.22903 0 -2.3716 -0.20089 0.88461 -3.73263
PHE_22 -9.31272 0.83896 2.4145 -0.55904 0.07425 0.25312 2.06957 -2.40711 -0.00105 -0.00282 -3.37249 0.03829 0 0 0 0 0 0.14922 0.05685 0 2.64219 -0.08971 0 1.0402 0.00217 0.53234 -5.6333
THR_23 -3.0518 0.35729 3.16181 -0.18121 0.13176 0.07418 1.37438 -1.5429 -0.01549 -0.12804 -0.47435 -0.27749 0 0 0 0 0 0.03941 0.0015 0.02756 0 0.23722 2.29819 -1.0874 0.22086 0.50005 1.66552
GLY_24 -1.14125 0.08172 1.03038 -5e-05 0 0 0.23811 -0.6112 -0 -0 0.30469 -0.41223 0 0 0 0 0 -0.08816 0 0 0 -1.37194 0 0.83697 -0.30286 0.16296 -1.27284
VAL_25 -3.99776 0.81671 2.01368 -0.30325 0.25245 0.06886 0.96925 -1.31751 -0.01151 -0.11424 -0.60555 -0.35907 0 0 0 0 0 0.0473 0.00158 0.23518 0 -0.51149 0 1.9342 -0.42219 0.2808 -1.02255
SER_26 -2.9328 0.12668 3.45167 -0.02876 0 0.05134 1.86347 -1.52605 -0 -0 -0.70568 -1.11285 0 0 -0.91379 0 0 -0.02622 0.00706 0.64329 0 -0.30761 0.60831 -0.77834 0.08738 0.49551 -0.99738
ARG_27 -0.94191 0.03653 1.16734 -0.63282 0.0838 0.43934 0.11019 -0.52788 -0.00316 -0.05327 0.06379 0.31214 0 0 0 0 0 -0.04641 0.02968 1.62434 0 -0.03931 0 -1.2888 -0.26991 0.30611 0.36979
THR_28 -1.97791 0.12659 2.45271 -0.17694 0.0929 0.0645 1.06892 -1.1601 -8e-05 -0.00192 -0.34572 -0.27187 0 0 -0.91379 0 0 -0.04734 0.00766 0.0904 0 0.04619 2.31179 -1.0874 -0.24033 0.19851 0.23678
ARG_29 -4.59133 0.35184 4.71947 -0.70265 0.1099 0.44947 1.6682 -1.90028 -0.01538 -0.13899 -3.07647 0.56021 0 0 0 -1.58681 0 -0.06534 0.14012 2.26405 0 0.02788 0 -1.2888 0.01862 0.47051 -2.58579
GLY_30 -3.67161 0.19096 3.48389 -0.00042 0 0 2.20371 -1.80882 -0.0072 -0.02296 -2.84298 -0.24878 0 0 0 0 0 -0.05769 0 0 0 0.39391 0 0.83697 0.33494 0.47554 -0.74053
LYS_31 -7.08317 0.56234 6.77942 -0.36385 0.05336 0.19386 3.31467 -3.04823 -0 -0 -6.22048 0.16412 0 0 0 -0.73464 0 0.04292 0.26181 2.87752 0 0.25271 0 -1.5107 0.35787 0.48137 -3.6191
PHE_32 -10.3692 2.49683 1.77108 -0.58108 0.21153 0.29445 2.59371 -2.45984 -0.03466 -0.14705 -2.526 -0.01952 0 0 0 0 0 0.46921 0.0655 0 2.3959 -0.22843 0 1.0402 -0.16178 0.98808 -4.20101
VAL_33 -6.63072 0.65229 1.60313 -0.31612 0.21373 0.07059 2.37444 -1.88058 -0.00068 -0.00241 -2.28679 -0.55812 0 0 0 0 0 0.00842 0.0017 0.22726 0 -0.3425 0 1.9342 -0.39982 0.91466 -4.4173
ARG_34 -7.5477 0.33146 6.04688 -0.52979 0.06367 0.30265 2.11869 -2.68838 -0.01498 -0.12016 -2.78905 0.37383 0 0 0 -0.7983 0 -0.04175 0.03751 2.07919 0 0.1441 0 -1.2888 -0.02259 0.4875 -3.85603
VAL_35 -6.33993 0.57481 2.31357 -0.31965 0.31068 0.06972 2.23125 -2.16982 -0.00068 -0.00241 -2.65222 -0.53337 0 0 0 0 0 0.0512 0.00603 0.1514 0 -0.36444 0 1.9342 -0.02525 0.37931 -4.38557
THR_36 -5.92989 0.45785 5.23317 -0.11979 0.05415 0.08795 3.10382 -2.65541 -0.02614 -0.28818 -2.94725 -0.53191 0 0 0 -0.41146 0 -0.00846 0.0447 0.05216 0 -0.28816 2.45753 -1.0874 -0.42106 0.44356 -2.78021
SER_37 -3.86071 0.46306 4.46123 -0.03068 5e-05 0.05169 2.14334 -2.01325 -0.00126 -0.00701 -2.42003 -1.07716 0 0 -0.62079 0 0 -0.02507 0.01737 0.18081 0 -0.18474 0.60076 -0.77834 -0.53247 0.517 -3.11621
SER_38 -3.13 0.22867 4.19322 -0.02935 0.00058 0.04906 1.75146 -1.72074 -0 -0 -2.10046 -0.96867 0 0 0 -1.12669 0 -0.0526 0.01822 0.23858 0 -0.32773 0.64492 -0.77834 -0.69472 0.37911 -3.42548
THR_39 -5.41186 0.48796 4.92553 -0.17969 0.07757 0.06458 2.41357 -2.36792 -0.01946 -0.21585 -2.45873 0.15202 0 0 0 0 0 0.02616 0.01226 0.04285 0 0.05045 2.31333 -1.0874 -0.5236 0.31776 -1.38045
ASP_40 -4.6089 0.9639 5.88373 -0.19351 0.04255 0.60259 3.36112 -2.60509 -0 -0 -3.89385 -1.28245 0 0 -0.82381 0 0 -0.02201 1e-05 0 2.89737 -0.40879 0 -2.3716 -0.4783 1.19863 -1.73842
PRO_41 -6.4083 0.76332 4.77828 -0.09124 0.00055 0.05665 2.14121 -1.97543 -0 -0 -1.15916 0.70084 0 0 0 0 0 0.0814 0.00026 0.65529 0 -0.58687 0 -2.4119 -0.44187 1.26314 -2.63385
ALA_42 -5.05064 0.80572 5.04458 -0.02337 0 0 2.4322 -2.67242 -0.01157 -0.085 -2.73589 -0.37273 0 0 -0.82381 0 0 -0.03768 0 0 0 -0.29363 0 1.8394 -0.37754 0.44377 -1.91861
GLU_43 -5.6359 0.43923 6.02555 -0.2109 0.03507 0.30056 3.00434 -2.84445 -0.00659 -0.08968 -2.95068 -0.60912 0 0 0 0 0 0.03452 0.01633 0 3.09298 -0.29065 0 -2.7348 -0.40765 0.35598 -2.47588
ILE_44 -8.57931 0.94941 3.43837 -0.65372 0.45842 0.1455 2.61975 -2.65871 -0 -0 -1.52129 0.24689 0 0 0 0 0 -0.03559 0.01855 0.57586 0 -0.43256 0 0.73287 -0.16867 0.50295 -4.36127
TYR_45 -8.42118 0.59585 5.59252 -0.82414 0.02821 0.2733 3.1647 -3.15722 -0.0053 -0.05497 -2.24217 -0.30382 0 0 0 0 0 0.02847 0.03709 0 1.8265 -0.37311 0.01583 1.2797 0.01112 0.56033 -1.96828
GLN_46 -6.98959 0.57951 8.16181 -0.29151 0.02273 0.2491 4.5667 -3.68851 -0 -0 -3.79813 -0.21537 0 0 0 -0.82829 0 0.20456 0.02117 0 3.67088 -0.17299 0 -0.18838 -0.15712 0.46884 1.61541
ILE_47 -9.25188 0.78822 4.95403 -0.48184 0.35859 0.09271 3.41912 -3.43707 -0 -0 -3.16835 0.16967 0 0 0 0 0 0.00183 0.05341 0.47615 0 -0.40803 0 0.73287 -0.07192 0.63691 -5.13561
LEU_48 -10.1378 2.10665 3.20323 -0.54199 0.33527 0.12095 3.10557 -3.00521 -0 -0 -2.53577 0.08542 0 0 0 0 0 0.03632 0.00978 3.30698 0 -0.254 0 0.18072 -0.06291 0.9096 -3.13716
THR_49 -5.95106 0.28602 5.61391 -0.10073 0.04255 0.04294 3.15983 -3.05416 -0 -0 -2.29486 -1.32794 0 0 0 0 0 0.08015 0.07281 1.10103 0 0.0254 2.29366 -1.0874 0.62157 0.73843 0.26215
LYS_50 -3.71545 0.30787 4.46894 -0.30129 0.0234 0.13594 2.34418 -1.82043 -0 -0 -2.41432 -0.00064 0 0 0 -0.82829 0 -0.05427 0.02524 1.73375 0 -0.02481 0 -1.5107 0.52777 0.49095 -0.61217
GLN_51 -4.47173 0.19388 3.5058 -0.25577 0.03158 0.19241 1.67655 -1.81955 -0 -0 -1.0023 -0.59971 0 0 0 0 0 -0.04217 0.00395 0 2.99486 -0.06519 0 -0.18838 -0.06815 0.44512 0.53121
TRP_52 -12.8682 2.38869 3.88465 -0.75691 0.21569 0.40325 2.04987 -3.33634 -0 -0 -1.7608 -0.41517 0 0 -0.50845 0 0 0.05045 0.10873 0 2.82697 0.01746 0 1.6906 -0.06422 0.86283 -5.21094
GLY_53 -1.75785 0.05722 2.30986 -5e-05 0 0 1.10443 -1.1464 -0 -0 -1.16198 -0.36634 0 0 0 0 0 -0.17266 0 0 0 -1.3859 0 0.83697 -0.63892 1.03029 -1.29133
LEU_54 -8.03314 1.08439 2.51219 -0.51594 0.26992 0.12244 1.78223 -2.1389 -0 -0 -1.17679 0.13967 0 0 0 0 0 0.16822 0.16217 1.13635 0 -0.30793 0 0.18072 -0.42833 0.61458 -4.42813
ALA_55 -2.10928 0.30422 1.87351 -0.02381 0 0 0.85452 -0.96563 -0 -0 -0.75167 -0.19543 0 0 0 0 0 -0.02939 0 0 0 -0.15845 0 1.8394 -0.43484 1.184 1.38714
PRO_56 -3.46029 0.80436 1.61711 -0.18971 0.00245 0.13746 0.45823 -0.77752 -0.0162 -0.17327 0.12444 -0.02364 0 0 0 0 0 -0.06442 0.02283 1.12175 0 -0.91927 0 -2.4119 -0.57133 1.81487 -2.50406
PRO_57 -7.25974 1.92602 3.23076 -0.14817 0.00041 0.10691 1.46641 -1.52395 -0 -0 -0.19952 0.25346 0 0 0 0 0 0.93729 0.08126 0.61263 0 -1.00386 0 -2.4119 -0.13682 2.0018 -2.06703
HIS_58 -6.33475 0.73645 4.0209 -0.38448 0.02693 0.45893 1.98375 -2.34074 -0.00686 -0.0289 -2.45758 -0.17397 0 0 -0.59377 0 0 0.26242 0.00598 0 1.57876 -0.4946 0 -0.45461 -0.07771 1.66197 -2.61188
LEU_59 -9.40397 1.63055 2.66596 -0.54453 0.15606 0.11834 2.22896 -2.5723 -0.02588 -0.11557 -1.93921 0.27532 0 0 0 0 0 0.55646 0.12774 0.31213 0 0.54131 0 0.18072 1.45957 0.97749 -3.37087
VAL_60 -7.70044 0.47753 1.9086 -0.37381 0.27161 0.09186 2.68218 -2.27221 -0.00634 -0.02603 -2.56041 -0.24532 0 0 0 0 0 -0.04873 0.00096 0.97505 0 -0.80408 0 1.9342 1.34598 0.67527 -3.67412
VAL_61 -6.79503 0.68357 1.94069 -0.27753 0.17931 0.06323 2.5661 -2.18673 -0.00908 -0.02858 -2.73054 -0.34777 0 0 0 0 0 -0.03546 0.03321 0.19912 0 -0.74344 0 1.9342 -0.41255 0.48067 -5.4866
ALA_62 -6.3634 0.6637 2.44805 -0.02595 0.00054 0 3.05353 -2.33408 -0.00651 -0.02645 -2.58211 -0.33895 0 0 0 0 0 -0.03567 0 0 0 0.44832 0 1.8394 0.0551 0.49647 -2.70802
LEU_63 -8.61367 1.17124 2.11586 -0.56457 0.29469 0.15509 1.9422 -2.32547 -0.0092 -0.02896 -2.38264 0.12759 0 0 -0.26435 0 0 -0.03774 0.68544 2.21501 0 -0.24032 0 0.18072 0.34543 0.70448 -4.52918
MET_64 -8.03169 0.4634 3.0764 -0.47696 0.13179 0.30647 1.06269 -1.9518 -0.02459 -0.10144 -0.99195 -0.06837 0 0 0 0 0 0.17314 0.43888 2.36146 0 0.14804 0 0.60916 0.45282 0.60264 -1.81991
GLY_65 -3.67237 0.87667 2.39264 -0.00013 0 0 1.14464 -1.59029 -0.02225 -0.0833 -0.67153 -0.31818 0 0 0 0 0 -0.2975 0 0 0 -1.31029 0 0.83697 0.4977 0.97259 -1.24461
GLY_66 -2.99896 0.16204 2.81604 -0.0037 0 0 1.20852 -1.51449 -0.01863 -0.09526 -0.85079 -0.47539 0 0 0 0 0 -0.13553 0 0 0 -1.41645 0 0.83697 0.4056 1.16434 -0.91571
ASP_67 -3.98229 0.45824 5.19414 -0.10161 0.00162 0.30354 2.19929 -2.31099 -0.02875 -0.15424 -4.18436 -0.15279 0 0 -0.38825 -0.32197 0 -0.02627 0.00032 0 2.15101 -0.2617 0 -2.3716 0.10822 0.56195 -3.30649
GLU_68 -4.26611 0.42313 4.69482 -0.31629 0.06691 0.40129 1.26853 -2.22439 -0 -0 -2.71728 -0.35716 0 0 -0.46617 0 0 0.09871 0.02849 0 2.80273 -0.03471 0 -2.7348 -0.47279 0.39273 -3.41235
VAL_69 -3.28619 0.34107 1.56017 -0.31057 0.29763 0.07957 0.80404 -1.19342 -0 -0 0.42148 -0.64244 0 0 0 0 0 0.03021 0.00019 0.10555 0 0.77082 0 1.9342 0.12955 0.64063 1.68247
ALA_70 -3.34095 0.52052 2.16352 -0.02525 6e-05 0 0.68315 -1.47241 -0.00551 -0.0713 -1.28275 -0.23588 0 0 0 0 0 -0.00045 0 0 0 -0.08404 0 1.8394 -0.02213 0.62315 -0.71088
GLN_71 -2.58583 0.06124 2.9354 -0.72678 0.10357 0.52964 0.83244 -1.33687 -0.01532 -0.08826 -0.75789 -0.22801 0 0 -0.86715 0 0 -0.05835 0.03064 0 2.66036 0.19039 0 -0.18838 -0.40469 0.37746 0.46361
LEU_72 -6.05226 0.27787 2.33969 -0.45673 0.15947 0.08009 1.00609 -1.66791 -0.00144 -0.02014 -0.94635 0.25643 0 0 -0.86715 0 0 0.02405 0.02619 0.41826 0 -0.35601 0 0.18072 -0.09684 0.33994 -5.35603
LYS_73 -4.46126 0.54967 5.65389 -0.3534 0.03691 0.20642 2.82415 -2.40277 -0.01852 -0.07485 -3.57812 0.49325 0 0 -0.50538 0 0 -0.08384 0.13987 2.61996 0 0.03819 0 -1.5107 -0.37148 1.14099 0.34297
PRO_74 -5.01068 0.41785 4.04817 -0.0655 0 0.04136 1.6754 -1.79528 -0.00866 -0.07428 -0.34342 0.60922 0 0 0 0 0 -0.04099 0.06086 0.15128 0 -0.58824 0 -2.4119 0.03107 1.18837 -2.11536
TRP_75 -4.78239 0.53095 3.77734 -0.93168 0.10722 0.30276 1.70127 -1.98893 -0 -0 -1.60169 -0.33326 0 0 0 0 0 0.02126 0.00586 0 2.89168 -0.46638 0 1.6906 0.92865 0.27028 2.12354
LEU_76 -7.40315 0.43473 4.16848 -0.51395 0.23001 0.11161 2.00779 -2.56726 -0.01514 -0.09069 -1.30105 -0.00354 0 0 0 0 0 -0.05679 0.21095 3.31673 0 -0.28842 0 0.18072 0.5074 0.21111 -0.86043
ARG_77 -9.11306 0.35319 9.67285 -0.80449 0.179 0.51897 3.16258 -4.13083 -0.04207 -0.29601 -4.38516 0.42849 0 0 0 -1.14308 0 0.01419 0.10052 1.97142 0 -0.03867 0 -1.2888 0.10374 0.33237 -4.40485
ASP_78 -5.6088 0.16285 8.07854 -0.11284 0.01574 0.35068 3.47067 -3.37656 -0.00116 -0.01041 -5.40753 -0.10811 0 0 0 -1.14308 0 0.0355 0.00669 0 2.05071 -0.24208 0 -2.3716 0.12664 0.36413 -3.72002
THR_79 -5.13548 0.30121 5.43906 -0.20616 0.13844 0.0765 2.59368 -2.74281 -2e-05 -0.00036 -3.72191 -0.19514 0 0 0 0 0 -0.01154 7e-05 0.07743 0 -0.01869 2.28794 -1.0874 -0.11106 0.32871 -1.98753
LEU_80 -7.18216 0.72979 3.63043 -0.61686 0.20547 0.20248 2.44263 -2.60538 -0.01543 -0.09948 -2.34984 -0.08839 0 0 0 0 0 0.00065 0.25784 1.19462 0 -0.19075 0 0.18072 0.09881 0.43314 -3.77173
ARG_81 -7.51366 0.39499 7.3124 -0.42757 0.07641 0.19915 3.39097 -3.43655 -0.02449 -0.23508 -3.19304 0.4124 0 0 0 -0.55877 0 0.00285 0.41069 2.18624 0 -0.04605 0 -1.2888 0.22169 0.5258 -1.59042
LYS_82 -4.00192 0.07874 4.80089 -0.30995 0.02968 0.14161 2.08931 -2.19025 -0 -0 -2.38365 -0.01014 0 0 0 0 0 -0.04652 0.00287 1.7922 0 -0.04168 0 -1.5107 -0.01467 0.37631 -1.19784
GLY_83 -4.56737 0.40144 4.66509 -5e-05 0 0 2.67072 -2.52593 -0 -0 -2.73872 -0.3968 0 0 0 0 0 -0.06206 0 0 0 0.17026 0 0.83697 0.40555 0.24261 -0.89829
LEU_84 -7.75223 0.60421 2.00509 -0.51524 0.25811 0.1321 2.22869 -2.44644 -0 -0 -2.47431 0.22094 0 0 0 0 0 0.10172 0.52341 0.39079 0 -0.26039 0 0.18072 0.447 0.45998 -5.89586
VAL_85 -6.90775 0.60846 3.82527 -0.3158 0.26206 0.07212 2.62526 -2.86401 -0.01543 -0.09948 -1.96118 -0.17063 0 0 0 0 0 -0.04957 0.03179 0.05538 0 -0.33453 0 1.9342 -0.17297 0.52698 -2.94982
LYS_86 -5.59735 0.23039 7.18036 -0.44606 0.11214 0.27737 3.52767 -3.1853 -0 -0 -4.86116 -0.23065 0 0 0 -0.78208 0 -0.03473 0.00449 2.09836 0 0.0236 0 -1.5107 -0.20548 0.38609 -3.01303
ALA_87 -5.81309 0.49794 4.91133 -0.02132 0 0 3.1721 -3.0579 -0.00458 -0.04076 -2.22905 -0.36933 0 0 0 0 0 0.03509 0 0 0 -0.22839 0 1.8394 -0.35347 0.34155 -1.3205
ALA_88 -5.68287 0.64867 3.52363 -0.02152 0 0 3.02818 -2.78988 -0.00855 -0.05538 -2.935 -0.36997 0 0 0 0 0 0.03195 0 0 0 -0.20249 0 1.8394 -0.37571 0.35506 -3.01446
GLN_89 -6.62877 0.81197 5.31395 -0.27034 0.02416 0.19573 2.01323 -2.85983 -0 -0 -1.83362 -0.4102 0 0 0 0 0 -0.04361 0.03551 0 3.1819 -0.12051 0 -0.18838 -0.32958 0.51213 -0.59626
SER_90 -3.82462 0.16832 4.75859 -0.0264 0 0.06096 1.88598 -2.09312 -0.0289 -0.19828 -2.94539 -0.59349 0 0 0 -0.6435 0 -0.01602 0.00581 0.70852 0 0.33402 0.60154 -0.77834 -0.02375 0.49217 -2.15588
THR_91 -6.31579 0.57617 4.06934 -0.12254 0.07906 0.06329 2.13232 -2.43788 -0.00855 -0.05538 -0.64353 -1.28854 0 0 0 0 0 -0.03679 0.00057 0.18496 0 -0.55379 2.27906 -1.0874 -0.03415 0.69406 -2.5055
GLY_92 -2.45243 0.09122 3.21824 -6e-05 0 0 1.73401 -1.58443 -0.02403 -0.15769 -2.03858 -0.39262 0 0 0 0 0 -0.15679 0 0 0 -1.30234 0 0.83697 0.04515 0.67922 -1.50416
ALA_93 -4.6798 0.78759 2.07351 -0.02113 0 0 1.69413 -1.90095 -0.00423 -0.0394 -0.87458 -0.17835 0 0 0 0 0 0.2703 0 0 0 0.06678 0 1.8394 0.1769 0.56424 -0.22559
TRP_94 -11.6422 1.54514 2.4787 -0.62436 0.02252 0.28499 2.52339 -2.53049 -0 -0 -3.02631 -0.292 0 0 0 0 0 0.01829 0.00294 0 2.77722 -0.30056 0 1.6906 0.11473 1.20921 -5.74821
ILE_95 -7.48299 0.82725 1.67326 -0.44903 0.35743 0.08864 2.55829 -2.11857 -0.00773 -0.02679 -2.93601 0.09682 0 0 0 0 0 -0.04342 0.06444 0.40543 0 -0.78474 0 0.73287 -0.1073 1.08149 -6.07067
LEU_96 -8.27969 0.71219 2.27228 -0.48551 0.16316 0.11048 2.63167 -2.33857 -0.00607 -0.04366 -3.14271 0.10663 0 0 0 0 0 0.03087 0.61594 0.77237 0 -0.33304 0 0.18072 -0.32543 0.49154 -6.86681
THR_97 -7.0138 0.66813 5.43912 -0.16105 0.08442 0.05802 3.2326 -2.92525 -0.02813 -0.22679 -3.36794 -0.96631 0 0 -0.20553 0 0 0.00887 0 0.11483 0 -0.26838 2.29818 -1.0874 0.56502 0.5866 -3.19477
SER_98 -5.39576 1.19945 4.9258 -0.02115 0 0.03746 3.11206 -2.61216 -0 -0 -1.91103 -1.06383 0 0 -1.52348 0 0 -0.01143 0.00791 3.07608 0 -0.36691 0.60012 -0.77834 0.3694 0.87888 0.52305
GLY_99 -4.70667 0.21495 3.34595 -5e-05 0 0 1.84685 -2.11842 -0 -0 -2.10991 -0.37743 0 0 0 0 0 -0.04511 0 0 0 0.46372 0 0.83697 -0.25249 0.74187 -2.15979
LEU_100 -9.08659 1.12197 2.81187 -0.47018 0.2543 0.08574 2.22911 -2.55449 -0.0176 -0.10789 -1.31589 0.21227 0 0 -0.81133 0 0 0.23062 0.10076 0.47362 0 -0.33861 0 0.18072 -0.08699 0.62846 -6.46012
ARG_101 -6.115 0.36453 6.03085 -0.75118 0.13849 0.51495 1.94323 -2.42322 -0.0232 -0.17525 -4.0691 0.02491 0 0 0 -1.67098 0 0.17768 0.06062 2.33374 0 0.17033 0 -1.2888 0.37372 1.11073 -3.27297
PHE_102 -8.07631 1.47289 3.6979 -0.90882 0.0905 0.49307 2.56322 -2.52992 -1e-05 -6e-05 -3.36634 -0.10429 0 0 0 0 0 0.02369 0.04275 0 1.53153 -0.49074 0 1.0402 0.38837 1.19927 -2.93312
GLY_103 -4.59433 0.64706 4.30108 -0.00015 0 0 2.07831 -2.38904 -0 -0 -1.83435 -0.23796 0 0 0 0 0 -0.13072 0 0 0 -1.36565 0 0.83697 0.03754 0.67595 -1.97529
ILE_104 -7.82717 1.25532 3.47985 -0.61794 0.42983 0.19806 2.13889 -2.67256 -0.01863 -0.09526 -0.93647 -0.07025 0 0 0 0 0 -0.08106 0.03381 1.4413 0 0.31875 0 0.73287 -0.00022 0.60651 -1.68437
THR_105 -8.24177 1.65532 7.2726 -0.20021 0.08854 0.06898 4.55627 -3.88833 -0.00065 -0.00273 -2.60089 -0.24736 0 0 -0.50662 0 0 0.14521 0.06249 0.09297 0 -0.01049 2.38111 -1.0874 -0.01074 0.90915 0.43544
LYS_106 -6.42488 0.2739 6.74583 -0.3817 0.03042 0.18906 2.50645 -3.15689 -0.01062 -0.0783 -1.93632 -0.17907 0 0 0 0 0 0.00057 0.10465 2.05179 0 0.00444 0 -1.5107 -0.04291 0.68003 -1.13423
ASN_107 -5.57805 0.29752 5.70176 -0.17069 0.01694 0.25035 2.36825 -2.89509 -0.0254 -0.2972 -1.498 -0.2999 0 0 0 0 0 0.13293 0.0116 0 1.43688 0.55115 0 -0.93687 -0.06387 0.45808 -0.53961
LEU_108 -8.56127 0.92198 3.29608 -0.7034 0.33359 0.28124 2.81495 -2.88088 -0.00877 -0.05492 -2.21778 0.06797 0 0 0 0 0 -0.02407 0.07696 0.87625 0 -0.23139 0 0.18072 0.04811 0.64895 -5.13567
GLY_109 -5.33673 0.40248 5.64143 -5e-05 0 0 2.53603 -2.91439 -0.02178 -0.1405 -3.16583 -0.43663 0 0 0 0 0 -0.08452 0 0 0 0.37541 0 0.83697 0.46976 0.48431 -1.35406
GLN_110 -6.47779 0.39701 7.47794 -0.26395 0.05347 0.20627 3.36277 -3.41922 -0.01053 -0.0815 -2.80118 -0.43592 0 0 0 -0.55877 0 -0.00519 0.08589 0 2.69835 -0.01878 0 -0.18838 0.46081 0.26447 0.74575
ALA_111 -5.6813 0.46813 3.91169 -0.02076 0 0 2.58591 -2.71003 -0 -0 -2.18435 -0.32909 0 0 0 0 0 -0.00884 0 0 0 -0.11094 0 1.8394 -0.15495 0.36794 -2.02718
VAL_112 -6.11465 0.32727 3.86114 -0.30105 0.13602 0.06632 2.52448 -2.58582 -0 -0 -2.65372 -0.18461 0 0 0 0 0 0.05307 0.00063 0.13655 0 -0.31032 0 1.9342 -0.14414 0.42445 -2.83017
ARG_113 -7.33507 0.51891 7.3173 -0.74381 0.1785 0.45279 3.4108 -3.38119 -0.02287 -0.18622 -3.53996 0.26567 0 0 0 -0.8812 0 -0.00924 0.12369 2.82308 0 -0.06748 0 -1.2888 -0.02641 0.50098 -1.89052
ASP_114 -4.39258 0.18611 5.72532 -0.10637 0.00681 0.32128 2.46373 -2.7095 -0 -0 -2.46887 -0.39638 0 0 0 0 0 -0.00851 0.0157 0 1.68178 0.14956 0 -2.3716 -0.1219 0.45698 -1.56843
HIS_115 -7.03873 0.48634 6.68311 -0.69011 0.05751 0.69325 2.91779 -3.4276 -0.00274 -0.03241 -3.29843 -0.71614 0 0 0 0 0 0.00014 0.00022 0 3.51826 -0.2942 0 -0.45461 -0.0091 0.32567 -1.2818
SER_116 -4.3881 0.18793 5.69021 -0.02682 0 0.06245 2.558 -2.71638 -0.0022 -0.01642 -2.52167 -0.63915 0 0 0 0 0 -0.01586 0.00046 0.61381 0 0.34702 0.60211 -0.77834 0.34508 0.2762 -0.42169
LEU_117 -3.92915 0.19276 3.64101 -0.48433 0.19588 0.11359 1.36795 -1.86667 -0 -0 -0.89783 0.23039 0 0 0 0 0 -0.01961 0.00323 0.36379 0 -0.27121 0 0.18072 0.04289 0.26574 -0.87084
ALA_118 -2.35827 0.13285 2.52889 -0.02247 0 0 1.16552 -1.47 -0.0026 -0.01706 -0.84317 -0.32302 0 0 0 0 0 0.00173 0 0 0 0.04317 0 1.8394 -0.14009 0.29694 0.83182
SER_119 -4.30636 0.46917 5.109 -0.03894 0.00143 0.05015 2.62212 -2.38976 -0.00017 -0.00083 -3.13071 -0.48719 0 0 -1.53352 0 0 0.00402 0.04681 0.49455 0 -0.01718 1.73833 -0.77834 0.00717 0.74467 -1.39558
THR_120 -3.82256 0.50294 2.9605 -0.12066 0.02993 0.08796 1.68248 -1.60722 -0 -0 -2.37595 -0.68338 0 0 -0.74987 0 0 -0.03691 0.00357 0.14882 0 1.17569 4.07379 -1.0874 1.10606 1.21213 2.49992
SER_121 -3.58807 0.73993 4.51751 -0.03043 0.0428 0.03167 2.35811 -1.96389 -0.00477 -0.04799 -1.40907 0.04788 0 0 -1.67928 0 0 0.01574 8e-05 0.09071 0 0.15305 0.64026 -0.77834 1.85509 1.70101 2.69201
PRO_122 -3.01446 0.56144 2.02655 -0.09554 0.00129 0.05969 0.2245 -0.70419 -0 -0 0.208 0.71998 0 0 0 0 0 -0.06298 0.01408 0.40444 0 -0.13428 0 -2.4119 0.64593 1.17363 -0.3838
LYS_123 -3.71584 0.43394 3.29584 -0.51435 0.20195 0.34887 1.26748 -1.44399 -0.00057 -0.00748 -2.07332 -0.14035 0 0 0 0 0 0.18056 0.2428 2.18008 0 0.07406 0 -1.5107 -0.11514 0.36663 -0.92954
VAL_124 -4.62631 0.9331 1.00476 -0.3006 0.27713 0.06918 0.32282 -1.08967 -0 -0 0.68638 -0.40183 0 0 0 0 0 -0.03728 0.00849 0.07507 0 0.0432 0 1.9342 5.52286 0.54502 4.96653
ARG_125 -3.98274 0.53725 4.05646 -0.49036 0.09574 0.29633 2.32967 -1.9057 -0 -0 -2.15506 -0.10423 0 0 -0.89563 0 0 0.02328 0.04306 1.50121 0 -0.20328 0 -1.2888 6.09354 0.99448 4.94523
VAL_126 -5.03243 0.57995 0.36003 -0.27828 0.13605 0.05783 0.53576 -1.35174 -0.00057 -0.00748 -0.12052 0.30665 0 0 0 0 0 -0.118 0.05826 0.18472 0 0.10392 0 1.9342 0.478 0.90499 -1.26865
VAL_127 -5.88955 0.63318 1.76551 -0.28829 0.23074 0.06284 1.82789 -1.73569 -0 -0 -1.31004 -0.04071 0 0 0 0 0 -0.04405 0.02055 0.09198 0 -0.45716 0 1.9342 -0.32344 0.32773 -3.19429
ALA_128 -4.87026 0.3328 2.80607 -0.02683 0.00285 0 2.99855 -2.06147 -0.00805 -0.02448 -2.34784 -0.46846 0 0 -0.41843 0 0 -0.08068 0 0 0 0.59531 0 1.8394 0.47523 0.26451 -0.99179
ILE_129 -8.13434 1.00435 1.60185 -0.48249 0.34121 0.11156 2.23452 -2.14174 -0.0032 -0.01024 -2.4951 -0.09391 0 0 0 0 0 -0.0073 0.0546 0.3126 0 -0.70076 0 0.73287 0.51475 0.36684 -6.79394
GLY_130 -4.85252 0.54872 3.75552 -0.00045 0 0 2.23128 -2.26508 -0.00805 -0.02448 -3.41018 -0.30804 0 0 0 0 0 -0.03677 0 0 0 0.70732 0 0.83697 0.45297 0.40295 -1.96984
ILE_131 -8.22 0.66512 3.52828 -0.4249 0.24101 0.08234 2.84626 -2.53596 -0.0032 -0.01024 -2.34615 0.0469 0 0 0 0 0 -0.06975 0.11501 0.40524 0 -0.76888 0 0.73287 0.45211 0.57192 -4.69202
ALA_132 -5.45862 0.77662 2.33445 -0.02236 0 0 2.35316 -2.20321 -0 -0 -2.12215 -0.38326 0 0 0 0 0 0.17473 0 0 0 -0.34986 0 1.8394 -0.01574 1.28952 -1.7873
PRO_133 -7.5218 1.29313 3.75609 -0.16961 0.01525 0.12031 1.94493 -1.94364 -0 -0 -1.05747 0.04696 0 0 0 0 0 -0.0239 0.03252 0.27083 0 -0.73734 0 -2.4119 -0.11587 1.52581 -4.97573
TRP_134 -10.6426 0.96151 6.40631 -1.35248 0.06115 0.71804 2.70626 -3.43785 -0.00446 -0.02693 -1.7877 -0.29674 0 0 0 0 0 0.05892 0.2707 0 2.01754 -0.28785 0 1.6906 -0.31079 0.83947 -2.41695
ASN_135 -6.71527 0.5737 5.40603 -0.33908 0.01802 0.69749 1.62148 -2.78415 -0.01689 -0.11846 -0.13355 -1.1715 0 0 -0.65237 0 0 -0.05871 0.00345 0 2.87402 -0.15887 0 -0.93687 0.03473 0.40534 -1.45146
MET_136 -11.0283 1.22082 4.88415 -0.67458 0.14652 0.30522 2.13838 -2.97969 -5e-05 -0.00115 -1.92322 -0.3826 0 0 0 0 0 0.05659 0.50131 1.85722 0 0.21882 0 0.60916 -0.10484 0.61073 -4.5455
ILE_137 -9.30933 1.36217 3.06172 -0.577 0.58924 0.15868 3.03399 -2.86103 -0 -0 -1.31647 -0.03459 0 0 0 0 0 0.05321 0.09659 3.11759 0 -0.61628 0 0.73287 -0.38289 0.97024 -1.92129
GLN_138 -6.20944 0.68875 4.54889 -0.90486 0.13948 1.10418 1.7021 -2.39687 -0.01244 -0.13832 -1.97995 -1.4688 0 0 -0.57862 0 0 -0.05951 0.12998 0 3.36341 -0.18586 0 -0.18838 -0.40731 1.01802 -1.83554
ASN_139 -5.76836 0.5668 4.67907 -0.18659 0.04533 0.30714 2.07746 -2.35228 -0.01385 -0.15471 -1.32442 -0.49453 0 0 -0.50515 0 0 0.06289 0.01018 0 2.37129 -0.6665 0 -0.93687 -0.35132 0.69061 -1.94379
ARG_140 -7.97141 0.80053 7.09054 -0.74297 0.11971 0.50278 3.18885 -3.27782 -0.00553 -0.03771 -3.82649 0.37573 0 0 0 0 0 -0.13464 0.0931 1.70704 0 -0.0479 0 -1.2888 -0.25901 0.5444 -3.16959
ASP_141 -3.3451 0.38479 3.81961 -0.11252 0.01036 0.34299 1.58273 -1.84517 -0 -0 -1.23229 -0.40644 0 0 0 0 0 -0.10516 0.00215 0 1.76175 -0.01225 0 -2.3716 -0.27724 0.43124 -1.37216
LEU_142 -4.71177 0.45754 3.36298 -0.70375 0.36673 0.1975 1.71013 -1.76166 -0.0247 -0.15559 -1.21352 0.20184 0 0 0 0 0 -0.04427 0.02868 3.01798 0 -0.08479 0 0.18072 -0.37497 0.4 0.84908
LEU_143 -6.44466 0.76811 1.87623 -0.49539 0.31392 0.11603 1.48826 -1.81887 -0 -0 -0.66659 0.15812 0 0 0 0 0 -0.02727 0.37513 0.49093 0 -0.23078 0 0.18072 -0.01675 0.64415 -3.28871
LEU_144 -5.42046 0.31172 4.51145 -0.64855 0.35979 0.25619 2.26858 -2.23988 -0.01372 -0.04441 -1.2107 -0.08211 0 0 -0.8883 0 0 0.18096 0.12741 1.52515 0 -0.20851 0 0.18072 0.14836 0.65631 -0.22998
SER_145 -2.01052 0.0841 2.41951 -0.03245 0.00155 0.05382 0.98271 -1.21553 -0.00107 -0.01078 -0.63171 -0.92225 0 0 0 0 0 -0.01222 0.05431 0.15623 0 -0.35987 0.80317 -0.77834 -0.28049 0.7834 -0.91643
ALA_146 -2.74359 0.49928 2.59846 -0.02911 0.01911 0 1.61231 -1.33761 -0 -0 -0.92387 -0.49346 0 0 0 0 0 0.03198 0 0 0 -0.12004 0 1.8394 0.4257 0.66978 2.04833
LYS_147 -3.8194 0.71167 3.64517 -0.40117 0.05372 0.21179 0.71188 -1.42269 -0.08344 -0.35342 0.45473 0.09161 0 0 0 0 0 0.05691 0.12491 1.62563 0 -0.04572 0 -1.5107 6.38499 1.93838 8.37486
PRO_148 -2.45272 0.92174 1.79943 -0.08149 4e-05 0.04831 0.10237 -0.68142 -0.00408 -0.02387 -0.32496 0.61074 0 0 0 0 0 0.01255 0.01339 0.55503 0 -0.35639 0 -2.4119 5.49613 2.00942 5.23229
ASP_149 -3.22163 0.4901 3.19029 -0.11815 0.00636 0.35341 1.48149 -1.46302 -0 -0 -0.7749 -0.44691 0 0 0 0 0 0.00799 0.00355 0 3.82545 -0.45217 0 -2.3716 -0.24551 0.56878 0.83353
HIS_150 -3.81489 0.61529 3.69983 -0.65427 0.00698 0.69111 2.00942 -1.72238 -0.00408 -0.02388 -1.419 -1.73958 0 0 0 0 0 -0.01493 0.01098 0 2.26809 -0.07839 0 -0.45461 5.76141 1.98992 7.12702
PRO_151 -3.55392 0.83853 2.3206 -0.19042 0.05217 0.13557 0.2479 -0.98422 -0.01226 -0.08902 -0.18839 -0.06868 0 0 0 0 0 0.02536 0.02929 0.13726 0 -0.64236 0 -2.4119 6.13898 1.95632 3.74081
ALA_152 -3.7277 0.26384 3.24482 -0.02428 0 0 2.57418 -1.97177 -0.00396 -0.01159 -2.88164 -0.22921 0 0 0 0 0 -0.01298 0 0 0 -0.07121 0 1.8394 -0.03584 0.37007 -0.67789
THR_153 -2.62281 0.20134 1.6699 -0.17651 0.0825 0.06509 0.93211 -1.00035 -0.03696 -0.24461 -0.49819 -0.32626 0 0 0 0 0 -0.02751 0.0024 0.10488 0 -0.01991 2.34119 -1.0874 -0.30256 0.23327 -0.71038
TYR_154 -10.7913 1.70177 3.26104 -0.88974 0.1213 0.23384 2.94109 -2.75538 -0.0225 -0.21671 -1.68001 -0.51553 0 0 -0.95764 0 0 0.2545 9e-05 0 2.2606 -0.20218 0.17312 1.2797 0.80314 1.42737 -3.57346
PRO_155 -4.25335 0.5067 2.19631 -0.21102 0.00854 0.1522 0.71033 -1.00734 -0.01198 -0.08639 -0.67245 -0.07079 0 0 -0.50515 0 0 0.12991 0.03402 0.20643 0 -0.38069 0 -2.4119 0.81757 1.4744 -3.37466
THR_156 -3.97123 0.5725 1.43201 -0.13939 0.04724 0.10895 0.4896 -1.04307 -0.00521 -0.06218 -0.55428 -0.93911 0 0 0 0 0 -0.00378 0.0828 0.47625 0 -0.187 2.37981 -1.0874 -0.00686 0.40139 -2.00897
GLU_157 -2.93457 0.32794 3.18833 -0.18697 0.02008 0.26283 1.12833 -1.20859 -0.00172 -0.0074 -0.96538 -0.64602 0 0 -0.875 0 0 -0.02713 0.10757 0 3.52911 -0.15701 0 -2.7348 0.02749 0.31508 -0.83782
ASP_158 -2.6765 0.82372 3.01937 -0.11153 0.05207 0.3124 1.13752 -1.2323 -0.03037 -0.15501 -2.89634 -0.3292 0 0 0 -1.67098 0 -0.08712 0.12372 0 3.27646 -0.41188 0 -2.3716 0.01013 1.03484 -2.18262
LEU_159 -2.9048 0.80626 1.87976 -0.54014 0.29226 0.17217 0.99181 -1.1242 -0.02865 -0.14761 -0.78407 0.06612 0 0 0 0 0 0.36488 0.02543 0.08324 0 1.16354 0 0.18072 5.65038 3.70625 9.85337
PRO_160 -3.14228 1.0343 2.08829 -0.19231 0.08483 0.13681 0.40911 -0.73847 -0 -0 -0.65964 -0.0128 0 0 0 0 0 0.05503 0.02318 0.13017 0 -0.713 0 -2.4119 6.0722 2.98011 5.14362
TYR_161 -6.65159 1.12111 2.1567 -0.90982 0.09133 0.51266 2.18235 -1.79088 -0.00652 -0.11789 -1.72487 -0.28111 0 0 0 0 0 0.0063 0.04095 0 1.91655 -0.3806 0.00682 1.2797 0.18638 0.56004 -1.80237
GLY_162 -2.2477 0.46297 2.39934 -0.00017 0 0 1.44964 -1.29911 -0 -0 0.28394 -0.1824 0 0 -0.57862 0 0 0.01404 0 0 0 -1.30189 0 0.83697 0.21975 0.51286 0.5696
ALA_163 -2.29834 0.06927 1.0628 -0.02346 0 0 0.40542 -0.84844 -0.00241 -0.03946 0.06529 -0.38428 0 0 0 0 0 -0.07986 0 0 0 -0.29725 0 1.8394 -0.02084 0.60455 0.05237
VAL_164 -7.85706 1.307 2.99631 -0.34967 0.58247 0.07408 1.61719 -2.55331 -0 -0 0.11611 0.01851 0 0 0 0 0 0.01751 0.0715 1.44082 0 -0.01083 0 1.9342 -0.44725 0.71337 -0.32905
TYR_165 -8.3395 0.70897 3.31749 -0.57214 0.08751 0.2806 2.54955 -2.49826 -0.0103 -0.1726 -2.35569 -0.14101 0 0 0 0 0 0.29431 0.01592 0 2.0236 -0.41233 0.03715 1.2797 -0.20401 0.61328 -3.49772
SER_166 -4.57802 0.20199 4.08449 -0.03432 0 0.02187 1.95464 -1.86053 -0.00516 -0.11322 -2.12458 -0.09934 0 0 -0.875 0 0 0.02002 0.0561 0.44053 0 0.00931 1.81737 -0.77834 -0.37317 0.51813 -1.71721
LEU_167 -8.7263 1.00712 0.70679 -0.43763 0.1541 0.06605 1.42052 -1.84337 -0.00383 -0.05043 -0.99983 0.33691 0 0 -0.95764 0 0 -0.03391 0.54957 0.54618 0 -0.0479 0 0.18072 -0.52045 0.45753 -8.19579
ASP_168 -7.45585 0.76123 8.88852 -0.23519 0.14295 0.7509 3.6933 -3.9564 -0.06461 -0.45077 -4.68537 -1.27669 0 0 -0.67241 0 0 -0.05665 0.07131 0 2.4848 -0.72287 0 -2.3716 -0.47874 0.63196 -5.00218
CYS_169 -5.0993 0.59642 2.66166 -0.11069 0.00512 0.05817 0.91028 -1.51649 -0.01945 -0.12674 -0.07902 -0.14389 0 0 0 0 0 0.0745 2e-05 0.52414 0 0.19101 0 3.6196 -0.34043 0.75719 1.96212
ASN_170 -6.01892 0.50366 5.38046 -0.19706 0.0337 0.31152 1.9373 -2.53828 -0.0385 -0.27167 -3.07059 -0.44416 0 0 -0.67241 -0.8812 0 0.01231 0.00655 0 1.9289 -0.30848 0 -0.93687 -0.53039 0.6296 -5.16455
HIS_171 -8.59525 0.92467 5.55726 -0.48467 0.01826 0.57543 2.01945 -3.30812 -0.01905 -0.13074 -1.19842 0.00027 0 0 0 0 0 0.23662 0.33476 0 2.02543 -0.10214 0 -0.45461 -0.34223 0.68397 -2.2591
SER_172 -4.07549 0.15968 4.5855 -0.03135 5e-05 0.03872 2.97347 -2.25583 -0.01486 -0.13767 -2.75195 -0.75092 0 0 -0.41843 -0.79834 0 -0.05456 0.01231 0.58843 0 0.09201 1.73194 -0.77834 0.11159 0.73369 -1.04033
HIS_173 -9.66504 2.16366 5.96846 -0.36519 0.00022 0.45388 3.29568 -3.45664 -0 -2e-05 -4.0183 0.26499 0 0 -0.50845 -0.79834 0 0.22885 0.03368 0 2.34223 -0.2526 0 -0.45461 -0.01898 0.74139 -4.04514
PHE_174 -11.3316 2.44009 3.43925 -0.61106 0.27999 0.36529 3.27121 -3.31026 -0.00298 -0.00949 -3.44823 0.05738 0 0 0 0 0 0.01365 0.05617 0 2.27985 -0.13945 0 1.0402 -0.09976 1.30375 -4.40599
ILE_175 -8.04361 0.42583 1.0502 -0.4786 0.33928 0.1216 2.29526 -1.93541 -0.00079 -0.0021 -2.6936 -0.1474 0 0 0 0 0 -0.01039 0.0509 0.27705 0 -0.62868 0 0.73287 -0.14765 1.06465 -7.73058
LEU_176 -7.87025 0.64306 2.45359 -0.47874 0.18488 0.1129 2.64436 -2.35668 -0.01679 -0.05574 -2.33529 0.09952 0 0 0 0 0 0.5123 0.43378 1.07992 0 -0.36271 0 0.18072 -0.14326 0.56753 -4.7069
VAL_177 -8.14299 0.60964 3.08004 -0.28563 0.28151 0.06166 2.43475 -2.74544 -0.021 -0.12207 -3.37121 -0.07013 0 0 0 0 0 0.04429 0.14951 0.22265 0 -0.63417 0 1.9342 -0.20748 0.82492 -5.95696
ASP_178 -6.18866 0.32606 8.08596 -0.11147 0.05321 0.31423 4.19115 -3.39821 -0.04391 -0.20218 -5.34752 -0.34984 0 0 0 -1.6821 0 0.02126 0.10844 0 3.20146 -0.19414 0 -2.3716 -0.22355 0.89076 -2.92065
GLU_179 -4.97683 1.105 4.81804 -0.19783 0.02341 0.28032 1.03547 -2.01852 -0.04816 -0.26767 -2.11108 -0.59354 0 0 -0.65666 0 0 -0.00404 0.18199 0 2.91693 0.16017 0 -2.7348 0.67673 1.04045 -1.37063
ASP_180 -1.90222 0.56796 3.00686 -0.13621 0.06065 0.4424 0.40005 -1.23181 -0.0051 -0.09156 -0.92437 -0.77022 0 0 0 0 0 -0.08554 0.08401 0 2.48495 -0.56721 0 -2.3716 1.34951 1.77196 2.08249
PRO_181 -4.6607 1.00985 3.74743 -0.21245 0.01831 0.15199 1.04821 -1.47532 -0 -0 -0.37893 0.20626 0 0 0 0 0 0.20761 0.02728 0.20442 0 -0.6 0 -2.4119 0.993 1.59721 -0.52773
LYS_182 -2.44736 0.33658 2.59102 -0.57947 0.10854 0.6213 0.41891 -1.11482 -0 -0 -0.8491 -0.25514 0 0 0 0 0 0.03533 0.34647 2.45181 0 0.25195 0 -1.5107 1.33982 0.93825 2.68342
ARG_183 -3.64848 0.74915 3.31386 -0.41499 0.03412 0.20179 1.72366 -1.47665 -0.00702 -0.0574 -0.544 -0.12746 0 0 -0.65237 0 0 0.13278 0.01494 2.66608 0 -0.06876 0 -1.2888 1.1967 1.34828 3.09543
PRO_184 -2.90389 0.52071 1.0399 -0.19633 0.00525 0.14387 0.18775 -0.34499 -0 -0 0.32827 0.00315 0 0 0 0 0 -0.00889 0.00744 0.42984 0 -0.89584 0 -2.4119 -0.01825 1.13043 -2.9835
GLY_185 -1.59567 0.20533 2.10359 -0.00011 0 0 1.43735 -0.99017 -0 -0 -1.87401 -0.28718 0 0 0 0 0 -0.03217 0 0 0 -1.5014 0 0.83697 0.87854 0.39605 -0.42288
ALA_186 -4.58766 0.57645 2.28652 -0.03103 0.02583 0 0.86022 -1.65442 -0.00365 -0.03539 -0.27309 -0.48361 0 0 0 0 0 0.28799 0 0 0 -0.11434 0 1.8394 1.47404 0.47132 0.63857
THR_187 -5.40129 0.8234 3.5505 -0.11269 0.06623 0.06861 2.0265 -2.16927 -0.01324 -0.08834 -2.51238 -1.23526 0 0 0 0 0 0.15038 0.01964 0.14803 0 -0.56407 2.27905 -1.0874 0.76487 0.79612 -2.49061
GLY_188 -2.62155 0.29524 3.36109 -4e-05 0 0 1.90025 -1.61717 -0 -0 -1.34249 -0.37369 0 0 0 0 0 -0.07495 0 0 0 -0.15712 0 0.83697 1.21061 0.59159 2.00874
GLU_189 -3.61668 0.16887 5.25739 -0.43188 0.05809 0.83325 2.17617 -2.20323 -0.00053 -0.00879 -3.0932 -0.46691 0 0 0 -0.66564 0 -0.04234 0.05781 0 3.30161 -0.33 0 -2.7348 0.58648 0.17103 -0.9833
MET_190 -7.80095 0.67224 3.16114 -0.69988 0.16672 0.36463 1.70325 -2.18419 -0 -0 -1.05512 -0.04473 0 0 0 0 0 -0.02753 0.10631 1.87269 0 0.07294 0 0.60916 -0.15859 0.16412 -3.07778
ARG_191 -9.81898 0.57348 8.88557 -0.6527 0.17025 0.38823 3.31459 -4.37114 -0.01445 -0.15673 -2.85889 0.43501 0 0 -0.26435 0 0 -0.01995 0.19583 2.61063 0 -0.02936 0 -1.2888 0.00511 0.73519 -2.16145
VAL_192 -6.25792 0.28875 4.58417 -0.30919 0.18038 0.07114 2.33927 -2.6892 -0.02141 -0.19885 -2.22712 -0.23128 0 0 0 0 0 -0.03889 0.01079 0.08107 0 -0.33239 0 1.9342 -0.11905 0.81166 -2.12389
LYS_193 -6.61649 0.26758 8.01561 -0.45757 0.09191 0.22497 3.3833 -3.39231 -0 -0 -4.99616 0.10686 0 0 -0.62079 0 0 0.06756 0.09586 2.52435 0 -0.02046 0 -1.5107 -0.28518 0.34573 -2.77593
MET_194 -8.66052 0.83069 3.81677 -0.35083 0.0529 0.1111 2.69002 -2.58953 -0 -0 -2.26558 -0.24889 0 0 0 0 0 0.01624 0.15716 2.83557 0 0.08597 0 0.60916 -0.07292 0.3144 -2.66828
LEU_195 -8.56305 0.80931 3.07389 -0.47338 0.17624 0.11035 2.31047 -2.7131 -0 -0 -1.91602 0.21865 0 0 0 0 0 0.02583 0.25806 0.4407 0 -0.25232 0 0.18072 0.0449 0.36087 -5.90789
LYS_196 -5.32229 0.26632 5.71161 -0.40349 0.06287 0.19852 2.51004 -2.60719 -0.01277 -0.04623 -2.25571 -0.07369 0 0 -0.6468 0 0 -0.00704 0.08383 1.88279 0 0.08227 0 -1.5107 -0.10741 0.28355 -1.91154
HIS_197 -8.41782 0.9286 7.7153 -0.76845 0.03571 0.83495 2.64037 -3.80294 -0.02331 -0.13528 -2.6607 -0.2478 0 0 0 0 0 -0.03039 0.06215 0 1.78533 -0.05109 0 -0.45461 -0.02531 0.26677 -2.34853
ILE_198 -8.10986 0.62978 3.78327 -0.49647 0.38095 0.10168 2.64973 -2.63829 -0.02478 -0.11142 -1.79585 -0.03211 0 0 0 0 0 -0.04413 0.03808 0.7693 0 -0.23742 0 0.73287 -0.04598 0.44564 -4.00502
SER_199 -4.7541 0.59404 4.9196 -0.04108 0.00011 0.05816 2.42836 -2.37459 -0 -0 -2.07477 -0.49131 0 0 -0.6468 0 0 -0.10829 0.4827 0.15268 0 -0.31922 2.07187 -0.77834 -0.26313 0.56183 -0.58227
LEU_200 -4.10317 0.32621 4.02142 -0.49088 0.22404 0.13578 1.59999 -1.93104 -0 -0 -1.29553 0.07229 0 0 0 0 0 -0.03316 0.04541 0.15262 0 -0.17618 0 0.18072 -0.53522 0.43078 -1.37593
GLN_201 -6.78161 0.71742 5.85721 -0.64833 0.11417 0.67199 2.78046 -2.88324 -0.01704 -0.10525 -2.23747 -0.55706 0 0 0 0 0 0.07017 0.00247 0 2.05497 -0.09634 0 -0.18838 -0.35648 0.3488 -1.25353
ARG_202 -6.02206 0.77564 4.80086 -0.6179 0.10353 0.41322 0.60909 -2.08966 -0 -0 -1.86337 -0.10903 0 0 0 -0.50932 0 0.00098 0.09028 2.40736 0 -0.23477 0 -1.2888 -0.20999 0.52916 -3.21477
THR_203 -4.84356 0.30775 3.77295 -0.19704 0.09921 0.0718 2.27507 -1.9908 -0.01747 -0.14216 -3.22259 -1.08687 0 0 0 0 0 -0.01553 0.12789 1.13405 0 -0.75045 2.32991 -1.0874 -0.22247 0.65943 -2.79827
GLY_204 -1.19061 0.02031 0.64296 -0.00105 0 0 0.18221 -0.41155 -0.00627 -0.0399 -0.71083 -0.29987 0 0 0 0 0 -0.11773 0 0 0 -1.53056 0 0.83697 0.20152 0.53073 -1.89368
TYR_205 -3.86812 0.39291 2.39624 -0.78625 0.05146 0.10748 0.85109 -1.46709 -0.01051 -0.13618 -0.69009 -0.496 0 0 0 0 0 0.1307 0.05157 0 2.17245 -0.21414 0.01055 1.2797 0.34515 0.37444 0.49535
GLY_206 -2.3063 0.43303 2.08318 -0.00035 0 0 0.75406 -1.21751 -0 -0 -0.95117 -0.26527 0 0 0 0 0 0.24429 0 0 0 -1.36483 0 0.83697 0.08598 0.82906 -0.83885
GLY_207 -2.30108 0.68478 2.11897 -0.00014 0 0 0.65338 -1.19303 -0 -0 -0.10463 -0.30604 0 0 0 0 0 0.10663 0 0 0 -1.2837 0 0.83697 0.28158 0.88844 0.38213
THR_208 -3.49371 0.87531 3.41573 -0.11321 0.04985 0.04802 1.46847 -1.69875 -0.00581 -0.06109 -0.16052 -1.44412 0 0 0 -0.42307 0 0.21959 5e-05 1.19233 0 0.05637 2.28867 -1.0874 0.84457 0.6168 2.5881
GLY_209 -2.63576 0.30568 3.06039 -6e-05 0 0 1.33281 -1.40259 -0.01338 -0.07517 0.02342 -0.46769 0 0 0 0 0 0.24996 0 0 0 -0.80304 0 0.83697 0.65033 0.96818 2.03006
SER_210 -3.74203 0.61418 3.60479 -0.02771 8e-05 0.02228 0.9664 -1.58222 -0.04077 -0.197 -0.74631 -0.504 0 0 0 -0.42307 0 0.10043 0.04109 0.55199 0 0.05875 0.61873 -0.77834 0.29822 0.85573 -0.3088
ILE_211 -7.04238 0.63491 4.36859 -0.4912 0.44772 0.11129 3.26802 -2.72166 -0 -0 -2.88956 0.00743 0 0 0 0 0 0.05765 0.02756 0.38932 0 -0.77343 0 0.73287 -0.01664 0.54529 -3.34421
GLU_212 -5.0783 0.71459 4.78236 -0.47449 0.15871 1.50711 1.88628 -2.07294 -0.02739 -0.12182 -2.5384 -2.52983 0 0 0 -0.50932 0 -0.06209 0.11607 0 4.26068 -0.02309 0 -2.7348 -0.56692 0.51482 -2.79876
ILE_213 -9.0173 1.62475 3.31589 -0.58213 0.52762 0.16554 2.01138 -2.69065 -0.02478 -0.11142 -1.35052 0.02596 0 0 0 0 0 -0.08845 0.16835 3.19229 0 -0.40485 0 0.73287 -0.56759 1.26777 -1.80525
PRO_214 -6.88867 1.64486 2.52612 -0.18927 0.00084 0.13432 1.75948 -1.4909 -0 -0 -2.0225 0.08135 0 0 0 0 0 0.04739 0.02981 0.7316 0 -0.95953 0 -2.4119 -0.61469 1.36385 -6.25783
VAL_215 -6.494 0.94428 0.77146 -0.38769 0.41405 0.09464 1.28457 -1.5172 -0 -0 -0.54114 -0.20669 0 0 0 0 0 -0.01567 0.00263 0.93155 0 -0.79408 0 1.9342 -0.55895 0.64871 -3.48935
LEU_216 -9.33882 1.73427 2.13537 -0.46221 0.38785 0.0711 2.53376 -2.66787 -0 -0 -3.08987 0.1369 0 0 0 0 0 0.23159 0.03443 0.69126 0 0.28159 0 0.18072 -0.11505 0.73513 -6.51984
CYS_217 -7.32917 0.70369 2.87341 -0.04716 0 0.01325 2.40969 -1.91349 -0 -0 -2.76999 -0.8881 0 0 0 0 0 0.00576 7e-05 0.23642 0 -0.07687 0 3.6196 0.2302 0.71966 -2.21303
LEU_218 -7.92432 0.44167 1.68058 -0.58116 0.26385 0.18307 2.4302 -2.11211 -0.00774 -0.0279 -2.91406 -0.02439 0 0 0 0 0 0.04012 0.04464 1.16277 0 -0.00113 0 0.18072 0.21566 0.64752 -6.30198
LEU_219 -8.83687 1.30755 2.1654 -0.65771 0.25804 0.20118 2.2691 -2.50543 -0 -0 -2.76354 0.23573 0 0 0 0 0 0.514 0.15843 0.77148 0 -0.13214 0 0.18072 0.14183 0.86624 -5.82599
VAL_220 -6.2415 0.94898 0.8385 -0.36189 0.32399 0.08459 0.98024 -1.49252 -0 -0 -0.5855 -0.43152 0 0 0 0 0 0.16506 0.02813 0.7603 0 -0.39932 0 1.9342 0.02855 1.31503 -2.10467
HIS_221 -7.40433 1.53792 5.95272 -0.43144 0.02266 0.24171 2.2247 -3.37005 -0 -0 -2.96583 -0.84802 0 0 0 0 0 -0.00281 0.06114 0 2.92935 0.54039 0 -0.45461 5.45229 1.3854 4.8712
GLY_222 -4.40645 0.81857 3.13069 -0.00013 0 0 1.43139 -1.88643 -0 -0 -1.89598 -0.21878 0 0 0 0 0 0.01341 0 0 0 -1.45016 0 0.83697 6.03283 1.10895 3.51488
GLU_223 -6.1426 0.7 7.71554 -0.22989 0.07209 0.38153 4.23412 -3.23564 -0.01463 -0.05577 -6.19891 -0.54207 0 0 -0.85442 -0.82439 0 0.01355 0.13221 0 3.15809 0.04849 0 -2.7348 0.70329 2.09763 -1.57658
PRO_224 -5.46564 1.10519 2.71182 -0.081 0 0.0491 1.57637 -1.34064 -0 -0 -1.47762 0.69959 0 0 0 0 0 -0.10203 0.07688 0.6393 0 -0.43663 0 -2.4119 -0.02155 2.04417 -2.43459
ARG_225 -4.47371 0.30927 5.57568 -0.65477 0.08507 0.4484 2.52276 -2.41807 -0.02875 -0.15424 -3.85933 0.46189 0 0 0 -1.14636 0 -0.05418 0.09204 1.5827 0 -0.0632 0 -1.2888 -0.26892 0.56844 -2.7641
ILE_226 -9.26901 1.3896 5.35865 -0.68307 0.6224 0.16222 3.29351 -3.18275 -0 -0 -1.93798 -0.20176 0 0 0 0 0 0.41655 0.21951 1.55223 0 0.36766 0 0.73287 0.02374 0.71208 -0.42355
LEU_227 -9.34035 0.92082 2.82512 -0.46103 0.14887 0.0997 2.68182 -2.69513 -0.00012 -0.00036 -1.78099 0.13104 0 0 0 0 0 -0.02916 0.29474 0.39855 0 -0.26757 0 0.18072 -0.00137 1.06577 -5.82893
GLN_228 -6.21118 0.42175 5.22277 -0.79719 0.09958 0.82222 2.11123 -2.72953 -0 -0 -1.04406 -0.73087 0 0 0 0 0 0.10539 0.11098 0 2.85702 -0.06246 0 -0.18838 -0.20834 0.67533 0.45426
LYS_229 -6.43256 0.40231 6.34142 -0.29572 0.02793 0.13042 2.88766 -2.82596 -0.02443 -0.10102 -1.55135 -0.02534 0 0 0 0 0 0.03906 0.16634 1.79231 0 0.00784 0 -1.5107 -0.23758 0.49263 -0.71672
MET_230 -9.85444 0.90471 5.07557 -0.34455 0.07749 0.2167 2.89561 -2.99797 -0.0052 -0.04115 -2.9844 -0.20149 0 0 0 0 0 0.00025 0.21749 2.37103 0 -0.06235 0 0.60916 -0.2285 0.59852 -3.75351
TYR_231 -10.1842 1.60147 6.14816 -0.83733 0.0334 0.26203 3.31581 -3.60092 -0.018 -0.19673 -2.22734 -0.30326 0 0 0 0 0 0.03245 0.05641 0 1.80843 -0.39909 0.00673 1.2797 -0.06983 0.6119 -2.68017
LYS_232 -6.39664 0.35767 6.72419 -0.30495 0.02671 0.14117 3.03878 -3.10181 -0 -0 -3.42477 -0.05189 0 0 -0.43066 -0.66564 0 -0.03657 0.10268 1.72543 0 -0.07729 0 -1.5107 -0.27438 0.51045 -3.64823
ASN_233 -8.36811 0.4947 6.63626 -0.19308 0.00544 0.27433 3.83445 -3.65793 -0.00818 -0.11051 -3.17369 -0.35354 0 0 0 0 0 0.0695 0.00296 0 2.49601 0.14476 0 -0.93687 -0.19988 0.61836 -2.42502
ILE_234 -8.9424 1.54114 4.44715 -0.50637 0.29685 0.09664 2.72037 -3.12789 -0 -0 -2.1174 0.42493 0 0 0 0 0 0.01947 0.1081 0.91716 0 0.14965 0 0.73287 -0.02817 1.08564 -2.18227
GLN_235 -5.57887 0.76169 5.13722 -0.26314 0.02766 0.1931 2.02095 -2.52204 -0.02453 -0.16496 -1.49261 -0.45465 0 0 0 -1.05237 0 -0.09385 0.09049 0 2.91299 -0.0906 0 -0.18838 -0.32268 0.85429 -0.25031
ASN_236 -4.92051 0.40784 4.81265 -0.21078 0.02613 0.33262 1.86971 -2.31296 -0.04334 -0.17458 -1.81499 -0.63215 0 0 -0.43066 0 0 -0.06248 0.02146 0 2.18926 -0.58554 0 -0.93687 -0.47414 0.44901 -2.49033
SER_237 -2.94328 0.27729 2.51282 -0.02998 0.0441 0.03168 1.29092 -1.38283 -0 -0 -1.27293 -0.0569 0 0 0 0 0 -0.09563 0.00962 0.07401 0 0.12286 0.60006 -0.77834 -0.17637 0.4741 -1.29881
ILE_238 -8.86114 1.04725 2.26218 -0.49237 0.40049 0.12314 1.53575 -2.36073 -0.03057 -0.12834 -0.96885 -0.05166 0 0 0 0 0 0.06797 0.01274 0.36638 0 -0.5165 0 0.73287 -0.07047 1.13297 -5.79887
PRO_239 -7.61474 1.84704 2.50351 -0.14097 0 0.10708 2.07641 -1.66735 -0 -0 -2.27626 0.17656 0 0 0 0 0 -0.01248 0.60402 1.03692 0 -0.74553 0 -2.4119 -0.48602 1.71808 -5.28562
TRP_240 -11.4963 2.01334 3.8025 -1.48031 0.23063 0.7733 2.91827 -2.93435 -0.01926 -0.09209 -1.832 -0.19448 0 0 0 0 0 0.00044 0.19592 0 2.72513 -0.18159 0 1.6906 -0.26915 2.02639 -2.12305
LEU_241 -9.26525 1.21826 3.04802 -0.6238 0.30933 0.15994 2.37317 -2.6818 -0.01064 -0.03325 -3.00758 0.39368 0 0 0 0 0 0.06473 0.00962 0.77377 0 -0.32384 0 0.18072 -0.01867 1.70759 -5.72599
ILE_242 -9.30855 1.4282 1.98822 -0.47606 0.42542 0.10976 2.98903 -2.55185 -0.01682 -0.064 -3.59705 0.11991 0 0 0 0 0 0.12737 0.07229 0.39745 0 -0.7235 0 0.73287 -0.33977 1.04553 -7.64156
LEU_243 -7.744 0.68108 1.944 -0.65883 0.39783 0.1624 2.06362 -2.0355 -0.01064 -0.03325 -1.81241 0.17301 0 0 0 0 0 0.01144 0.51205 2.25512 0 -0.05266 0 0.18072 -0.14627 0.95703 -3.15526
ALA_244 -3.79198 0.34859 1.88966 -0.02479 2e-05 0 1.61169 -1.54955 -0.00772 -0.05429 -1.18358 -0.21214 0 0 0 0 0 -0.0423 0 0 0 -0.11865 0 1.8394 -0.28593 0.45805 -1.12352
GLY_245 -1.98708 0.09041 2.89913 -9e-05 0 0 1.9559 -1.33814 -0 -0 -3.54538 -0.3689 0 0 -1.57131 0 0 0.07306 0 0 0 -1.5284 0 0.83697 -0.25449 0.22797 -4.51034
SER_246 -3.90224 0.26493 4.10012 -0.03035 0.00517 0.02696 2.2184 -2.05027 -0.01846 -0.08938 -1.78311 0.22039 0 0 0 0 0 0.10038 0.02105 1.4831 0 -0.0304 0.70959 -0.77834 0.47214 0.37522 1.31489
GLY_247 -3.54255 0.87225 3.47061 -0.00027 0 0 1.30111 -1.921 -0.01253 -0.13448 -1.1227 -0.18734 0 0 0 0 0 -0.02629 0 0 0 -1.53035 0 0.83697 0.77859 0.82041 -0.39757
GLY_248 -3.79217 0.27806 4.08093 -5e-05 0 0 1.79523 -2.09752 -0 -0 -2.13081 -0.38409 0 0 0 0 0 -0.07107 0 0 0 -0.10581 0 0.83697 1.25212 0.65871 0.32048
VAL_249 -7.97369 1.19955 2.87144 -0.31527 0.24812 0.07232 2.26157 -2.68497 -0.00631 -0.04884 -1.76427 -0.24469 0 0 0 0 0 -0.0607 0.0338 0.14833 0 -0.33716 0 1.9342 0.74612 0.42489 -3.49556
ALA_250 -6.11092 0.45479 3.38178 -0.02029 0 0 2.15216 -2.75996 -0 -0 -1.70748 -0.33612 0 0 0 0 0 -0.03194 0 0 0 -0.17711 0 1.8394 -0.13028 0.55695 -2.88901
ASP_251 -5.55436 0.25881 7.47634 -0.11064 0.0241 0.34824 3.52828 -3.47172 -0.00698 -0.0429 -5.58545 -0.07551 0 0 -1.06593 0 0 0.05958 0.10965 0 2.04895 -0.22972 0 -2.3716 -0.23898 0.82502 -4.07483
ILE_252 -9.23413 1.38005 3.35958 -0.56421 0.28174 0.15252 2.83027 -2.84266 -0.01456 -0.07692 -2.29584 0.3105 0 0 0 0 0 -0.07309 0.25323 1.93868 0 -0.21772 0 0.73287 -0.23321 1.16921 -3.14367
LEU_253 -9.06564 1.14362 2.08997 -0.48795 0.24108 0.11771 2.50391 -2.53802 -0 -0 -2.275 0.22224 0 0 0 0 0 -0.00394 0.03159 0.42616 0 -0.25514 0 0.18072 -0.16799 0.92327 -6.9134
VAL_254 -6.73383 0.78819 3.32569 -0.32261 0.2782 0.07341 2.38199 -2.57122 -0.00631 -0.04884 -1.32669 -0.21264 0 0 0 0 0 -0.06795 0.00504 0.12448 0 -0.3508 0 1.9342 -0.12557 0.68565 -2.16961
THR_255 -4.83644 0.22686 4.99893 -0.20698 0.15584 0.07611 2.68998 -2.5101 -0 -0 -2.91304 -0.13294 0 0 0 0 0 -0.01114 0.00032 0.05453 0 -0.01439 2.26304 -1.0874 0.06082 0.4663 -0.7197
LEU_256 -9.23855 0.93943 3.65567 -0.48822 0.22307 0.11769 2.40117 -2.9535 -0.00698 -0.0429 -1.0094 0.23386 0 0 0 0 0 0.15529 0.03614 0.29209 0 -0.31804 0 0.18072 -0.094 0.42349 -5.49296
MET_257 -6.1408 0.53835 4.16309 -0.56948 0.30675 0.05932 1.66448 -2.28388 -0 -0 -1.42739 -0.14775 0 0 0 0 0 0.00375 0.22076 2.03983 0 0.04506 0 0.60916 -0.04792 0.47606 -0.49062
ASP_258 -3.81261 0.16855 4.67095 -0.1083 0.00333 0.33403 1.34281 -2.09933 -0 -0 -1.69295 -0.37563 0 0 -0.43305 0 0 -0.00562 0.00618 0 2.14382 -0.26514 0 -2.3716 0.02459 0.40652 -2.06347
ARG_259 -4.72643 0.14595 4.94579 -0.9933 0.28357 0.771 2.01537 -2.37264 -0 -0 -2.07598 -0.1905 0 0 -0.43305 0 0 0.09273 0.03077 3.05467 0 -0.23038 0 -1.2888 0.74785 0.41066 0.18729
GLY_260 -3.65908 0.97282 3.15563 -5e-05 0 0 1.28519 -1.77123 -0 -0 0.10448 -0.37762 0 0 0 0 0 -0.06723 0 0 0 -0.11559 0 0.83697 1.66593 0.37103 2.40126
CYS_261 -5.05684 0.47167 3.65396 -0.05296 0.01309 0.02274 0.67857 -1.79092 -0.01159 -0.09567 -1.44009 -0.52567 0 0 0 0 0 0.78127 0.01753 0.05249 0 0.26125 0 3.6196 1.02024 0.34988 1.96853
TRP_262 -8.79807 1.50266 3.84983 -0.73731 0.13521 0.33703 1.40661 -2.67197 -0.00819 -0.0361 -0.08011 -0.24711 0 0 0 0 0 0.05692 0.06788 0 3.02041 0.01476 0 1.6906 -0.03515 1.15828 0.62617
ASP_263 -7.19178 0.56462 7.90043 -0.10811 0.00497 0.31172 4.08019 -3.68291 -0.00121 -0.02655 -4.8375 -1.45421 0 0 -0.85773 -1.95789 0 0.15675 0.02549 0 2.57005 -0.08314 0 -2.3716 -0.0541 1.21787 -5.79462
ALA_264 -3.99244 0.20318 3.999 -0.02159 0 0 2.46317 -2.13194 -0.01306 -0.12401 -2.77831 -0.38957 0 0 -0.85773 0 0 -0.04959 0 0 0 -0.11841 0 1.8394 0.03928 0.38602 -1.5466
ASP_265 -4.13042 0.23783 5.25056 -0.11442 0.00979 0.35321 1.95827 -2.38389 -0 -0 -1.56033 -0.30892 0 0 0 0 0 -0.04662 0.00065 0 1.71879 0.17111 0 -2.3716 -0.32011 0.36353 -1.17257
ILE_266 -7.90927 0.87292 4.37001 -0.68168 0.42387 0.23407 2.83494 -2.93813 -0.01159 -0.09567 -1.23793 0.31973 0 0 0 0 0 0.04296 0.08907 1.04865 0 -0.15429 0 0.73287 -0.1998 0.72243 -1.53684
VAL_267 -8.17044 0.84807 3.17992 -0.31067 0.18931 0.06923 2.86458 -2.80677 -0 -0 -1.64556 -0.14401 0 0 0 0 0 -0.03583 0.02928 0.05982 0 -0.28926 0 1.9342 -0.0936 0.72091 -3.60083
GLN_268 -7.48158 0.47756 5.89947 -0.30128 0.02078 0.25561 3.21666 -3.24505 -0 -0 -2.7394 -0.25345 0 0 0 0 0 -0.0151 0.02155 0 3.50165 -0.07522 0 -0.18838 -0.1668 0.39206 -0.68093
GLU_269 -5.36739 0.16911 5.69505 -0.33581 0.0871 0.39006 2.55527 -2.79728 -0.02296 -0.13746 -2.22396 -0.59755 0 0 0 0 0 -0.00345 0.00463 0 3.13389 -0.07444 0 -2.7348 -0.22964 0.28391 -2.20572
LEU_270 -8.13684 0.82372 4.98924 -0.72377 0.34453 0.19898 3.06284 -2.96921 -0.00336 -0.0125 -2.36316 0.30242 0 0 0 0 0 0.04618 0.12727 2.90378 0 -0.28437 0 0.18072 -0.24269 0.48711 -1.26912
LEU_271 -9.25973 1.04306 4.25947 -0.46117 0.15087 0.10166 3.02835 -3.14593 -0.0158 -0.13275 -2.31166 0.20645 0 0 0 0 0 0.03454 0.06077 0.33828 0 -0.27177 0 0.18072 -0.29175 0.74846 -5.73795
ILE_272 -5.52695 0.52727 4.55167 -0.50656 0.37005 0.10461 1.90952 -2.42056 -0 -0 -1.36934 -0.03479 0 0 0 0 0 -0.04917 0.04468 0.58491 0 -0.38487 0 0.73287 -0.16665 0.59119 -1.04212
ASN_273 -3.95237 0.13764 3.84386 -0.19058 0.04192 0.29149 1.41039 -1.96055 -0.02296 -0.13746 -0.99296 -0.23646 0 0 0 0 0 -0.04644 0.02864 0 1.45103 0.26339 0 -0.93687 0.04002 0.6184 -0.34985
THR_274 -5.03141 0.43931 4.07075 -0.11591 0.08318 0.06334 1.84113 -2.10239 -0.0429 -0.34415 -1.65819 -1.28924 0 0 0 0 0 -0.00237 0.16762 0.17031 0 -0.62182 2.31403 -1.0874 -0.09128 0.7801 -2.4573
PHE_275 -6.48531 0.95631 3.58642 -1.01998 0.49066 0.56351 2.48358 -2.07704 -0.00336 -0.0125 -2.21916 0.03443 0 0 0 0 0 0.49356 0.56619 0 3.73294 -0.26383 0 1.0402 -0.39141 1.16453 2.63975
PRO_276 -2.68315 0.45192 1.74564 -0.1658 0.09283 0.10885 0.5631 -0.76386 -0 -0 -0.30449 0.1689 0 0 0 0 0 0.16987 0.02206 0.21074 0 -1.05261 0 -2.4119 0.33312 1.13898 -2.3758
ASP_277 -2.59736 0.2672 3.17293 -0.10397 0.00604 0.30254 1.83244 -1.43867 -0 -0 -3.20264 -1.10803 0 0 -0.88153 0 0 0.12002 0.00096 0 2.52837 -0.29555 0 -2.3716 0.57429 0.66467 -2.5299
GLY_278 -1.60653 0.15091 2.00634 -0.00034 0 0 0.81177 -0.97248 -0 -0 -1.73499 -0.25517 0 0 -0.88153 0 0 -0.06373 0 0 0 0.53994 0 0.83697 0.12429 0.46611 -0.57845
LEU_279 -5.40673 0.516 0.26165 -0.45198 0.15692 0.08559 0.3144 -1.18175 -0 -0 -0.12249 0.08514 0 0 0 0 0 0.02209 0.07071 0.64694 0 -0.24458 0 0.18072 0.02819 0.29292 -4.74625
HIS_D_280 -4.7887 0.30426 5.23043 -0.40751 0.01476 0.49473 2.16149 -2.46682 -0.02967 -0.21775 -2.75296 -0.25558 0 0 0 0 0 0.13777 0.04948 0 1.7798 -0.23905 0 -0.45461 -0.236 0.28133 -1.39462
SER_281 -2.56229 0.2455 2.63746 -0.02767 0 0.04201 1.17931 -1.3289 -0 -0 -1.17561 -1.03323 0 0 -0.43614 0 0 -0.1052 0.00377 0.18834 0 -0.07126 0.60263 -0.77834 -0.44093 0.37766 -2.68288
THR_282 -2.19271 0.15646 2.4726 -0.13141 0.07959 0.07203 0.56222 -1.12071 -0 -0 0.08303 -1.00616 0 0 0 0 0 -0.06152 3e-05 0.05403 0 -0.17879 2.26252 -1.0874 -0.57616 0.32101 -0.29134
GLU_283 -6.47217 0.4524 6.58939 -0.20772 0.05994 0.32985 3.22579 -3.04277 -0.01905 -0.1317 -3.07253 -0.54298 0 0 0 0 0 -0.02764 0.05755 0 3.15469 0.03815 0 -2.7348 0.15929 0.30156 -1.88275
ILE_284 -7.62761 0.75808 4.4118 -0.52176 0.28388 0.11322 2.54195 -2.81797 -0 -0 -3.02644 0.43404 0 0 0 0 0 -0.02352 0.00669 0.73501 0 0.29959 0 0.73287 0.27162 0.47916 -2.9494
THR_285 -4.80861 0.45238 5.10172 -0.20272 0.12551 0.07321 2.40203 -2.57436 -0.01061 -0.08605 -3.12572 -0.16296 0 0 -0.43614 0 0 -0.03652 0.00221 0.11275 0 0.02985 2.30206 -1.0874 -0.14876 0.52591 -1.55223
SER_286 -4.20551 0.27771 4.69845 -0.0236 0 0.02181 2.23476 -2.28793 -0 -0 -1.81926 -0.17383 0 0 0 0 0 -0.00837 0.00022 0.41999 0 0.34195 0.6006 -0.77834 0.14984 0.34728 -0.20424
TRP_287 -11.2045 1.07993 5.0329 -0.76016 0.26248 0.46251 2.72868 -3.51249 -0.01396 -0.07941 -1.88709 -0.41663 0 0 0 0 0 9e-05 0.19561 0 2.90892 -0.08755 0 1.6906 0.08111 0.45582 -3.06316
THR_288 -7.35764 0.38439 5.84542 -0.19196 0.0684 0.06617 3.04033 -3.27202 -0.00121 -0.02655 -3.42276 -0.04488 0 0 0 0 0 0.11778 0.00658 0.06572 0 0.04528 2.32938 -1.0874 0.08049 0.4944 -2.86009
LYS_289 -7.81413 0.90936 10.2455 -0.46868 0.0718 0.25502 3.96187 -4.37322 -0.05158 -0.20515 -5.33394 -0.02379 0 0 -0.23468 0 0 -0.01462 0.53936 1.98234 0 0.06829 0 -1.5107 0.0992 0.62788 -1.26988
LEU_290 -9.41622 0.89505 4.76161 -0.47834 0.17396 0.10495 2.58513 -3.14264 -0 -0 -2.23196 0.23241 0 0 0 0 0 -0.02877 0.08818 0.36548 0 -0.26747 0 0.18072 -0.20422 0.68622 -5.69591
ILE_291 -10.0558 1.35946 3.36426 -0.51143 0.41638 0.09661 2.84534 -2.99654 -0 -0 -2.62888 0.19009 0 0 0 0 0 -0.05563 0.11002 0.45271 0 -0.46126 0 0.73287 -0.05236 0.38299 -6.81116
GLN_292 -10.2414 0.55924 7.42145 -0.27946 0.08815 0.25301 3.3548 -4.00098 -0.01526 -0.1039 -2.02366 -0.536 0 0 0 0 0 0.05083 0.02046 0 2.90123 -0.13415 0 -0.18838 -0.03037 0.86078 -2.0436
ARG_293 -7.76261 0.35467 8.3648 -1.54744 0.48398 1.4117 3.845 -3.63805 -0.0013 -0.02449 -4.4645 0.18043 0 0 -0.49397 -1.08647 0 0.38823 0.02622 3.04591 0 -0.12488 0 -1.2888 -0.33887 1.07017 -1.60027
ILE_294 -9.46213 1.07925 3.52749 -0.4954 0.38144 0.09723 2.80091 -2.97999 -0.00068 -0.01295 -1.6532 0.08015 0 0 0 0 0 -0.06724 0.07992 0.54892 0 -0.44922 0 0.73287 -0.20384 0.63261 -5.36384
LEU_295 -9.15877 1.76875 3.08105 -0.53123 0.33145 0.13799 2.55875 -2.83015 -0 -0 -0.85335 0.27658 0 0 0 0 0 0.1269 0.11087 0.27712 0 -0.28702 0 0.18072 -0.18913 0.59302 -4.40645
ASP_296 -4.33613 0.31954 6.32364 -0.10726 0.00719 0.32871 3.05367 -2.76945 -0.00632 -0.08538 -4.55434 -0.49166 0 0 0 -1.08647 0 -0.01433 0.10062 0 1.85965 -0.01922 0 -2.3716 -0.40451 0.78311 -3.47054
HIS_D_297 -8.11886 0.91413 7.01713 -0.42669 0.04102 0.49147 3.52922 -3.49564 -0 -0 -3.78198 -0.35716 0 0 -0.49397 0 0 -0.00099 0.23669 0 2.9169 -0.20004 0 -0.45461 0.02208 0.77324 -1.38805
GLY_298 -2.57413 0.2089 3.56133 -4e-05 0 0 1.6517 -1.68006 -0.01333 -0.06846 -1.51835 -0.43111 0 0 0 0 0 -0.16105 0 0 0 0.375 0 0.83697 0.38558 0.44482 1.01778
HIS_299 -6.49791 0.63375 4.51213 -0.76584 0.01579 0.88706 1.27393 -2.48099 -0.00632 -0.08538 -0.08656 -2.62083 0 0 0 0 0 -0.01103 0.12125 0 1.833 -0.11214 0 -0.45461 -0.11924 0.31848 -3.64547
LEU_300 -9.98969 1.0679 4.30019 -0.47827 0.15231 0.11764 3.06561 -3.09149 -0.00015 -0.00309 -2.014 0.11309 0 0 0 0 0 -0.04829 0.26232 0.28605 0 -0.13931 0 0.18072 -0.21479 0.55042 -5.88285
LEU_301 -6.74186 0.81064 3.14687 -0.56672 0.2524 0.17319 1.62731 -2.24627 -0.01392 -0.07004 -1.23036 0.17712 0 0 0 0 0 0.17113 0.2641 0.7037 0 0.03064 0 0.18072 0.38255 0.84007 -2.10872
THR_302 -5.45643 0.7323 4.11499 -0.16072 0.05254 0.05846 2.81244 -2.43145 -0.00534 -0.03108 -3.42568 -0.19186 0 0 0 0 0 -0.03275 0.01547 0.11982 0 -0.03579 2.32835 -1.0874 0.36467 0.76397 -1.49549
VAL_303 -5.92509 0.6778 0.5407 -0.26273 0.17094 0.05153 0.69935 -1.47563 -0.00059 -0.00158 0.43674 -0.24772 0 0 0 0 0 -0.04159 0.05404 0.3525 0 -0.80624 0 1.9342 -0.17686 0.37683 -3.64339
HIS_D_304 -8.69265 1.21788 4.34871 -0.63977 0.58991 0.65295 1.95521 -2.63397 -0.02077 -0.13501 -1.09441 -0.78152 0 0 0 -0.81997 0 0.06996 0.06386 0 3.35818 -0.22036 0 -0.45461 -0.13454 0.36649 -3.00443
ASP_305 -2.97058 0.5697 3.33674 -0.12133 0.03166 0.37501 0.97964 -1.60111 -0.00626 -0.04021 0.33921 -0.92298 0 0 0 0 0 0.46026 0.03 0 2.88621 -0.57908 0 -2.3716 0.45653 0.83422 1.68604
PRO_306 -4.48015 0.82189 2.22268 -0.17822 0.00029 0.12355 0.33352 -0.93513 -0 -0 -0.27447 0.10948 0 0 0 0 0 -0.02008 0.00261 1.11476 0 -1.07981 0 -2.4119 -0.04075 0.97724 -3.71447
GLU_307 -3.1114 0.3267 4.50973 -0.4672 0.06127 0.72339 2.45879 -1.88034 -0.03625 -0.2249 -1.75072 -1.44776 0 0 -1.63539 0 0 0.02276 0.09756 0 4.9773 0.00176 0 -2.7348 -0.40436 0.54198 0.0281
GLN_308 -3.17826 0.39985 2.7838 -0.42198 0.12168 0.30188 1.20647 -1.30585 -0 -0 -1.1195 -0.72306 0 0 -1.08477 0 0 -0.07999 0.19501 0 3.279 -0.02035 0 -0.18838 0.1442 0.33193 0.64168
ASP_309 -1.91106 0.18419 2.84771 -0.12403 0.03373 0.38902 0.28265 -1.18109 -0.01127 -0.03035 -1.09072 -0.2012 0 0 0 0 0 -0.0715 0.00836 0 2.39575 -0.36919 0 -2.3716 -0.28111 0.44289 -1.05883
SER_310 -3.09899 0.09989 3.80531 -0.02549 0 0.05925 2.04064 -1.68573 -0.02037 -0.1168 -1.54191 -0.47131 0 0 -0.55063 -0.81997 0 -0.00577 1e-05 0.26566 0 -0.3284 1.20527 -0.77834 -0.61535 0.62555 -1.95747
GLU_311 -3.17963 0.14984 4.33002 -0.19991 0.02199 0.2925 1.97469 -1.86578 -0 -0 -2.99297 -0.65925 0 0 0 -0.78208 0 -0.00201 0.02336 0 3.25168 -0.10073 0 -2.7348 -0.18616 0.51584 -2.14341
LEU_312 -8.70355 1.53472 2.16111 -0.53011 0.29798 0.16137 1.81622 -2.41109 -0.02211 -0.0858 -0.79796 0.18009 0 0 0 0 0 0.0398 0.08033 0.20771 0 -0.18071 0 0.18072 -0.17598 1.18903 -5.05824
ASP_313 -6.65332 0.87447 8.17395 -0.19947 0.0047 0.64556 3.03637 -3.68289 -0.00035 -0.00136 -4.31865 -0.14844 0 0 0 -0.80327 0 0.0894 0.00465 0 3.14442 0.2726 0 -2.3716 0.07436 1.30812 -0.55074
THR_314 -4.82579 0.33276 5.24284 -0.20381 0.18088 0.07662 2.10811 -2.4955 -0.00196 -0.04642 -1.5935 -0.37622 0 0 0 -0.54978 0 0.02576 0.02375 0.06253 0 -0.02137 2.28271 -1.0874 0.33734 0.41187 -0.11657
VAL_315 -7.11323 0.98107 3.10663 -0.3264 0.35006 0.07351 1.75282 -2.48175 -0 -0 -0.26089 -0.12678 0 0 0 0 0 -0.01589 0.00063 0.10403 0 -0.2893 0 1.9342 -0.00173 0.47071 -1.84232
ILE_316 -8.20124 1.05275 2.37329 -0.49551 0.4599 0.0937 2.28213 -2.48651 -0.01607 -0.06064 -2.21048 0.15793 0 0 0 0 0 -0.03943 0.04947 0.46498 0 -0.48253 0 0.73287 0.02881 0.60402 -5.69257
LEU_317 -8.5562 1.16662 3.53805 -0.55077 0.26296 0.12363 3.10139 -2.91634 -0.02209 -0.08544 -2.1811 0.10123 0 0 0 0 0 -0.05783 0.09929 3.30836 0 -0.2495 0 0.18072 -0.0413 0.62995 -2.14837
LYS_318 -5.54496 0.85865 6.19495 -0.55125 0.1766 0.32281 2.71669 -2.89182 -0.00435 -0.01224 -4.5374 0.30525 0 0 0 0 0 -0.11808 0.21183 2.98825 0 -0.02853 0 -1.5107 -0.36105 0.76457 -1.02076
ALA_319 -5.66267 0.81155 3.5002 -0.02282 0 0 2.6583 -2.53264 -0 -0 -1.76824 -0.37195 0 0 0 0 0 0.04635 0 0 0 -0.25609 0 1.8394 -0.53872 0.53913 -1.75819
LEU_320 -7.85541 1.20251 3.83759 -0.71934 0.33835 0.23829 2.72683 -2.62074 -0.01607 -0.06064 -1.71222 0.26209 0 0 0 0 0 -0.02494 0.23929 0.72625 0 -0.17277 0 0.18072 -0.22916 9.84168 6.1823
VAL_321 -6.90948 0.64292 5.11885 -0.27944 0.12543 0.06537 2.5243 -2.97102 -0.0155 -0.06963 -1.03109 -0.35937 0 0 -0.4936 0 0 0.38843 0.00919 0.12983 0 -0.18159 0 1.9342 0.00619 15.5346 14.1686
LYS_322 -5.1513 0.24277 6.52653 -0.40786 0.07964 0.20411 3.0298 -2.95153 -0 -0 -3.6513 -0.00517 0 0 0 0 0 0.07129 0.16227 1.88264 0 -0.00211 0 -1.5107 0.13003 6.05436 4.70347
ALA_323 -5.39455 0.55113 4.07844 -0.02362 0 0 3.00421 -2.53709 -0 -0 -2.1268 -0.35976 0 0 -0.56487 0 0 -0.05377 0 0 0 -0.40149 0 1.8394 -0.09204 0.36966 -1.71117
CYS_324 -6.32768 0.42152 5.55979 -0.06363 0 0.03794 2.32525 -2.56669 -0.01956 -0.08704 -1.56504 -0.33848 0 0 0 0 0 -0.03599 0.00131 0.49968 0 0.30186 0 3.6196 -0.47777 0.6083 1.89336
LYS_325 -5.17424 0.37747 6.16898 -0.37376 0.03941 0.23377 2.90717 -2.70281 -0 -0 -2.76732 0.16085 0 0 -0.4936 0 0 0.16314 0.6543 2.27417 0 -0.13957 0 -1.5107 -0.41028 0.69723 0.10422
SER_326 -3.06543 0.20948 3.50672 -0.02799 0.00615 0.02649 1.28052 -1.60734 -0 -0 -0.49507 -0.22488 0 0 0 0 0 -0.06383 0.00728 0.80931 0 -0.27322 0.60505 -0.77834 -0.55976 0.31482 -0.33004
GLN_327 -4.52469 0.48323 5.22917 -0.64957 0.07524 0.73233 2.57396 -2.38214 -0.01455 -0.12621 -2.23109 -0.41661 0 0 -0.56487 0 0 0.00674 0.26553 0 2.13194 -0.09171 0 -0.18838 -0.38941 0.28556 0.20449
SER_328 -0.86929 0.01842 1.1775 -0.03208 0.01583 0.03023 0.05735 -0.51654 -0 -0 0.15472 -0.2742 0 0 0 0 0 -0.01851 0.00631 0.28884 0 0.3617 0.60078 -0.77834 0.53955 0.31407 1.07635
GLN_329 -7.25681 0.74893 4.7361 -0.23002 0.00637 0.12977 1.36842 -2.38395 -0.01049 -0.10881 -2.09682 -0.27489 0 0 0 0 0 0.16921 0.28813 0 3.05056 -0.03652 0 -0.18838 0.44482 0.38779 -1.25659
GLU_330 -3.91067 0.46043 5.08246 -0.19306 0.03 0.26149 2.87237 -2.28535 -0.0029 -0.02916 -3.41374 -0.39645 0 0 -1.16931 0 0 -0.00793 0.02188 0 2.409 0.20464 0 -2.7348 0.25745 0.5665 -1.97715
ALA_331 -3.47127 0.32364 2.52761 -0.02267 0 0 1.37817 -1.53502 -0 -0 -0.86667 -0.36865 0 0 0 0 0 -0.08051 0 0 0 -0.42482 0 1.8394 0.14646 0.33917 -0.21516
GLN_332 -3.5831 0.30023 4.1939 -0.63459 0.07529 0.67626 0.95652 -1.94949 -0.02019 -0.13023 -1.01136 -0.29474 0 0 0 -0.37683 0 -0.06138 0.03272 0 2.91991 -0.18501 0 -0.18838 -0.52784 0.20887 0.40055
ASP_333 -5.84583 0.62092 7.23033 -0.10455 8e-05 0.30901 3.39158 -3.20419 -0.00179 -0.00565 -3.48325 -0.50384 0 0 -1.16931 0 0 0.07218 0.01784 0 2.06582 -0.26609 0 -2.3716 -0.33354 0.42773 -3.15416
PHE_334 -7.15688 0.7104 5.25806 -0.54286 0.01854 0.22574 2.76294 -2.94588 -0 -0 -2.56686 -0.08068 0 0 0 0 0 0.15594 0.02039 0 2.34686 0.1294 0 1.0402 -0.20059 0.58999 -0.2353
LEU_335 -7.18233 0.62554 5.07472 -0.67185 0.17086 0.2675 2.82912 -2.90834 -0.0029 -0.02916 -2.36855 -0.00322 0 0 0 0 0 -0.10919 0.0406 1.00343 0 -0.16261 0 0.18072 -0.14594 0.57147 -2.82012
ASP_336 -5.20369 0.54031 7.64732 -0.11355 0.01746 0.35471 3.59457 -3.27034 -0 -0 -4.09236 -0.21097 0 0 0 -0.39551 0 0.00968 0.03646 0 1.94081 -0.12445 0 -2.3716 -0.18349 0.50841 -1.31623
GLU_337 -6.09822 0.37922 6.32466 -0.57713 0.12042 1.04543 2.75156 -2.98311 -0.00179 -0.00565 -3.62561 -0.76972 0 0 0 0 0 0.12884 0.20252 0 3.4339 -0.30813 0 -2.7348 -0.37659 0.48963 -2.60458
LEU_338 -8.5597 1.19432 2.19055 -0.71925 0.32471 0.28603 2.58773 -2.67025 -0 -0 -1.20464 0.15662 0 0 0 0 0 0.07844 0.00287 0.89326 0 -0.24198 0 0.18072 -0.3013 0.61661 -5.18527
LYS_339 -9.00155 0.80701 9.65187 -0.30854 0.03302 0.1396 4.25754 -4.24419 -0 -0 -6.03488 0.03193 0 0 0 -0.39551 0 0.0231 0.44184 1.68094 0 -0.02855 0 -1.5107 -0.25256 0.69199 -4.01762
LEU_340 -9.09019 1.14456 4.7629 -0.69772 0.26395 0.24936 3.22693 -3.32722 -0 -0 -2.17348 0.16368 0 0 0 0 0 0.07134 0.00941 0.91377 0 -0.24441 0 0.18072 -0.26425 0.63142 -4.17923
ALA_341 -6.16991 0.41313 3.83886 -0.02188 0 0 2.55496 -2.91438 -0 -0 -1.69495 -0.39068 0 0 0 0 0 0.15739 0 0 0 -0.39177 0 1.8394 -0.37269 0.42301 -2.7295
VAL_342 -8.11624 1.10096 4.35986 -0.3253 0.24538 0.07513 2.61732 -3.16176 -0 -0 -1.77374 -0.33051 0 0 0 0 0 0.0604 5e-05 0.24098 0 -0.26905 0 1.9342 -0.35957 0.6366 -3.0653
ALA_343 -4.85349 0.3617 4.07512 -0.02178 0 0 2.00378 -2.64435 -0 -0 -1.6896 -0.37856 0 0 0 0 0 0.39076 0 0 0 -0.40484 0 1.8394 -0.35427 0.97017 -0.70595
TRP_344 -12.4002 1.35418 5.41594 -0.69714 0.17113 0.3873 4.26431 -3.80957 -0 -0 -3.1401 -0.13465 0 0 -1.0228 0 0 3.56114 0.02625 0 2.61752 0.43314 0 1.6906 0.16664 15.534 14.4176
ASN_345 -3.64797 0.37723 3.51597 -0.40185 0.07957 0.82841 1.78708 -1.65719 -0.03061 -0.21348 -1.92927 -0.67452 0 0 0 -0.92542 0 -0.03202 0.07059 0 2.3941 -0.68982 0 -0.93687 0.36435 15.4759 13.7541
ARG_346 -8.3418 0.49814 8.56073 -1.07788 0.4465 0.62204 4.77398 -3.85263 -0.00995 -0.12453 -5.88974 0.27318 0 0 0 -2.45825 0 0.05505 0.33067 2.0207 0 0.09419 0 -1.2888 0.21632 1.11276 -4.03931
VAL_347 -6.7813 0.8187 3.63799 -0.36931 0.23074 0.09028 2.64964 -2.50916 -0 -0 -2.40954 -0.17868 0 0 0 0 0 -0.05753 0.00044 0.72699 0 0.28444 0 1.9342 0.13805 0.99873 -0.7953
ASP_348 -4.90763 0.35824 6.80382 -0.2015 0.03733 0.65012 3.09937 -3.0249 -0.01363 -0.18615 -4.11061 -3.19191 0 0 0 -1.7487 0 0.20639 0.04099 0 3.85322 -0.14609 0 -2.3716 -0.3261 0.56179 -4.61757
ILE_349 -7.08488 0.37295 4.70015 -0.46798 0.26568 0.09003 2.87874 -2.84195 -0.00132 -0.01273 -2.6431 -0.01918 0 0 0 0 0 -0.03692 0.00133 0.62991 0 -0.49804 0 0.73287 -0.14717 0.73813 -3.34348
ALA_350 -6.20601 0.7923 2.7501 -0.0208 0 0 2.49495 -2.50708 -0 -0 -1.61345 -0.36826 0 0 0 0 0 -0.01842 0 0 0 -0.26933 0 1.8394 -0.18227 0.67554 -2.63333
LYS_351 -5.12996 0.3401 4.21027 -0.45099 0.13893 0.16231 1.59199 -2.08749 -0 -0 -1.13637 0.07522 0 0 0 0 0 0.01786 0.05954 2.87234 0 -0.03679 0 -1.5107 -0.27935 0.4308 -0.73231
SER_352 -2.88008 0.15133 3.65067 -0.02599 0.0031 0.0266 1.36374 -1.63722 -0 -0 -2.00055 -0.00048 0 0 -0.37811 0 0 -0.02707 0.01357 0.53515 0 0.03474 0.60097 -0.77834 -0.03196 0.58357 -0.79635
GLU_353 -4.1664 0.32369 5.94386 -0.21839 0.03775 0.32988 2.25529 -2.53568 -0.00435 -0.01224 -3.80901 -0.54378 0 0 0 0 0 -0.00242 0.11154 0 2.91037 -0.08833 0 -2.7348 0.2514 0.57008 -1.38153
ILE_354 -6.87011 0.77295 2.07891 -0.47381 0.29483 0.09075 1.88433 -2.09168 -0 -0 -0.31429 0.06918 0 0 0 0 0 0.0355 0.01168 0.54522 0 -0.53965 0 0.73287 0.31103 0.68097 -2.78133
PHE_355 -7.27371 0.73834 0.88346 -0.63417 0.09237 0.34631 1.39678 -1.71569 -0.00132 -0.01273 -1.22546 -0.02766 0 0 0 0 0 -0.06403 0.05923 0 2.41163 0.036 0 1.0402 -0.10474 0.66792 -3.38727
SER_356 -2.57309 0.1435 3.50773 -0.03283 0.00099 0.05581 1.14867 -1.5813 -0 -0 -0.89347 -1.10146 0 0 -0.37811 0 0 -0.02436 0.00592 0.31159 0 -0.2641 0.62972 -0.77834 -0.54136 0.35933 -2.00518
GLY_357 -2.00703 0.19098 2.70137 -0.0003 0 0 1.07037 -1.30148 -0.01336 -0.12209 -0.85309 -0.18996 0 0 0 0 0 -0.08891 0 0 0 -1.09972 0 0.83697 -0.036 0.26746 -0.64477
ASP_358 -0.92728 0.02721 1.22102 -0.12316 0.0169 0.37216 0.01699 -0.55269 -0.00015 -0.00048 -0.46142 -0.54894 0 0 0 0 0 0.00795 0.00204 0 3.77743 -0.66458 0 -2.3716 0.21852 0.25392 0.26383
VAL_359 -4.22428 0.56677 1.65086 -0.37065 0.32954 0.08938 1.1434 -1.49441 -0.01336 -0.12209 -1.21007 0.05794 0 0 0 0 0 0.06806 0.02108 1.01271 0 -0.55186 0 1.9342 -0.19707 0.37464 -0.93522
GLN_360 -3.3973 0.23179 2.04195 -0.32504 0.02578 0.1927 1.20282 -1.26959 -0.02034 -0.13071 -0.64946 -0.28235 0 0 0 -0.40848 0 -0.01343 0.09736 0 3.31936 0.16794 0 -0.18838 -0.08676 0.56495 1.0728
TRP_361 -4.80818 0.51721 2.44376 -1.24288 0.17634 1.09012 1.17668 -1.68793 -0 -0 -0.08908 -1.08342 0 0 0 0 0 -0.04974 0.03161 0 2.69746 -0.03257 0 1.6906 0.04534 0.56301 1.43831
SER_362 -4.50019 0.44126 5.21029 -0.02883 0.00097 0.0241 2.10461 -2.32387 -0.02334 -0.14704 -2.69061 -0.28007 0 0 0 0 0 -0.03334 0.01792 0.51593 0 0.16479 0.61479 -0.77834 -0.16095 0.37365 -1.49826
ALA_363 -4.97889 0.42788 4.01661 -0.0228 0 0 2.38154 -2.3758 -0 -0 -0.95144 -0.36521 0 0 0 0 0 -0.07155 0 0 0 -0.36366 0 1.8394 -0.50378 0.26714 -0.70056
GLN_364 -3.12576 0.35361 3.38718 -0.71468 0.25478 1.0585 0.4097 -1.57659 -0 -0 -0.58771 -2.21111 0 0 0 0 0 -0.01821 0.03902 0 2.98763 -0.09183 0 -0.18838 -0.53332 0.29623 -0.26095
ASP_365 -4.96959 0.43935 6.38874 -0.10294 0.00166 0.30893 2.59775 -2.81762 -0.03785 -0.30433 -3.96758 -0.14963 0 0 0 -0.78531 0 -0.03794 0.06835 0 2.09686 -0.09026 0 -2.3716 -0.12812 0.44799 -3.41314
LEU_366 -9.47455 1.70865 3.6848 -0.50997 0.15139 0.1267 3.08156 -3.09431 -0 -0 -2.58449 0.26754 0 0 0 0 0 -0.00349 0.19378 0.34216 0 -0.29191 0 0.18072 -0.04416 1.27958 -4.98599
GLU_367 -8.29467 0.87924 8.12616 -0.22402 0.0389 0.31161 3.57174 -3.60203 -0.01678 -0.11276 -4.30127 -0.59063 0 0 -0.85187 0 0 0.20951 0.15249 0 3.28452 -0.29362 0 -2.7348 -0.45319 1.66952 -3.23198
GLU_368 -4.41886 0.42314 6.41085 -0.32154 0.04409 0.38025 1.58726 -2.68319 -0.00945 -0.10862 -3.21605 -0.59492 0 0 0 0 0 -0.02413 0.00106 0 3.28134 -0.21667 0 -2.7348 -0.59313 0.86247 -1.93089
VAL_369 -7.4132 1.12047 2.74588 -0.31348 0.24958 0.07102 2.49001 -2.39458 -0.0051 -0.04911 -1.50247 -0.17148 0 0 0 0 0 -0.06609 0.00262 0.22807 0 -0.29958 0 1.9342 -0.32601 0.46062 -3.23865
MET_370 -10.7841 1.37116 4.04452 -0.34853 0.07451 0.14902 2.59277 -2.72762 -0 -0 -0.857 -0.34844 0 0 0 0 0 -0.02267 0.05383 2.81504 0 0.06149 0 0.60916 0.11671 0.68516 -2.51501
MET_371 -8.05283 0.72736 5.4497 -0.4545 0.06333 0.10682 2.61407 -2.81297 -0 -0 -2.14802 -0.27519 0 0 0 0 0 0.09727 0.51813 2.35445 0 0.02639 0 0.60916 0.16291 0.80304 -0.21088
GLU_372 -6.31327 0.48984 6.84608 -0.35936 0.14172 0.42763 3.13913 -3.38968 -0 -0 -2.3705 -0.6128 0 0 0 0 0 -0.02812 0.01884 0 3.14815 -0.09094 0 -2.7348 -0.15534 0.64296 -1.20045
ALA_373 -6.22893 0.2599 3.73465 -0.02121 0 0 2.66268 -2.78908 -0 -0 -2.67088 -0.37491 0 0 0 0 0 0.06067 0 0 0 -0.3143 0 1.8394 -0.41078 0.42024 -3.83256
LEU_374 -9.64778 0.97604 2.28906 -0.48043 0.17819 0.11032 2.4971 -2.73254 -0.00246 -0.00973 -2.89628 0.24226 0 0 0 0 0 -0.02188 0.22394 0.6013 0 -0.21957 0 0.18072 -0.30709 0.47879 -8.54005
VAL_375 -7.07781 0.64058 3.27608 -0.26712 0.11308 0.04462 2.44038 -2.56856 -0.0047 -0.07509 -1.53531 0.31095 0 0 -0.37677 0 0 -0.05929 0.00327 0.70301 0 0.13943 0 1.9342 -0.16584 0.65494 -1.86994
ASN_376 -5.41646 0.44494 5.07793 -0.20021 0.05936 0.32367 1.71647 -2.42447 -0 -0 -1.27361 -0.47104 0 0 0 0 0 -0.0773 0.04512 0 2.0833 -0.52389 0 -0.93687 -0.49171 0.46632 -1.59846
ASP_377 -5.1604 0.70465 5.8221 -0.28085 0.09106 0.93007 1.67268 -2.456 -0.00031 -0.00517 -2.32193 -0.38079 0 0 0 0 0 -0.06661 0.01329 0 2.13549 -0.58779 0 -2.3716 -0.57347 0.3689 -2.46669
LYS_378 -7.98191 0.80508 9.12661 -0.33908 0.07913 0.21059 4.78712 -4.08515 -0 -0 -7.29578 -0.31597 0 0 -0.42903 0 0 -0.00501 0.01959 1.61359 0 0.15624 0 -1.5107 0.68709 1.3798 -3.09779
PRO_379 -6.11835 1.04545 4.33141 -0.08714 0.00015 0.05422 1.6454 -1.89601 -0 -0 -1.18069 0.74193 0 0 0 0 0 -0.04204 0.00159 0.54167 0 -0.29448 0 -2.4119 0.64498 1.37076 -1.65305
ASP_380 -5.08043 0.67227 4.81548 -0.11543 0.02372 0.35558 1.95859 -2.27912 -0 -0 -1.97549 -0.37957 0 0 0 -1.52688 0 0.07387 0.00151 0 1.72314 -0.00877 0 -2.3716 -0.37868 0.38063 -4.11116
PHE_381 -10.8609 1.66547 2.84709 -0.60039 0.03433 0.30334 2.32772 -3.11756 -0 -0 -1.72786 0.08085 0 0 0 0 0 -0.0495 0.05417 0 2.18384 -0.02043 0 1.0402 0.03933 0.49706 -5.3032
VAL_382 -7.53472 0.94741 3.08391 -0.31448 0.22358 0.0726 2.41865 -2.52355 -0.00253 -0.04856 -0.91971 -0.18359 0 0 0 0 0 -0.05849 0.00569 0.07944 0 -0.28254 0 1.9342 0.09519 0.60306 -2.40445
ARG_383 -6.76377 0.73767 7.57064 -0.61401 0.11021 0.35064 3.93243 -3.53347 -0.00374 -0.03074 -4.62237 0.68365 0 0 0 -0.60146 0 2.69515 0.08164 2.22193 0 -0.18049 0 -1.2888 -0.32053 15.3429 15.7675
LEU_384 -7.71268 0.64983 4.82179 -0.60368 0.12727 0.1703 2.91606 -2.85037 -0 -0 -1.91463 0.35133 0 0 0 0 0 4.46338 0.36816 1.80015 0 -0.21075 0 0.18072 -0.43644 29.427 31.5474
PHE_385 -11.2014 3.00807 3.80041 -0.89338 0.31165 0.30469 2.8424 -3.41519 -0.00735 -0.01567 -2.00895 0.16127 0 0 0 0 0 0.26608 0.12541 0 3.42373 -0.02871 0 1.0402 0.00648 15.874 13.5937
VAL_386 -7.29859 1.03409 4.32553 -0.28486 0.11788 0.0569 3.45644 -3.00414 -0 -0 -1.87697 -0.11201 0 0 0 0 0 0.04188 0.00032 0.11854 0 -0.41347 0 1.9342 0.21254 1.92251 0.23081
ASP_387 -3.54034 0.11222 4.77221 -0.10201 0.00405 0.30305 1.74284 -2.15787 -0.00821 -0.02588 -1.91102 -0.41112 0 0 0 -0.39268 0 -0.05088 0.01073 0 1.72428 0.01711 0 -2.3716 -0.18691 0.71362 -1.75842
ASN_388 -5.02269 0.40444 4.37774 -0.20399 0.09151 0.34658 2.02237 -2.30428 -0.00349 -0.0295 -0.66315 -0.38053 0 0 0 0 0 -0.01713 0 0 2.02184 -0.47788 0 -0.93687 -0.5723 0.87638 -0.47097
GLY_389 -3.0022 0.21617 2.60286 -7e-05 0 0 1.39657 -1.58916 -0.02546 -0.15536 -1.59066 -0.26258 0 0 0 0 0 -0.06855 0 0 0 -1.53195 0 0.83697 0.23577 1.5269 -1.41074
VAL_390 -8.33008 1.8508 1.13449 -0.31203 0.21475 0.05687 1.4687 -2.00149 -0.02546 -0.15536 -0.80483 0.13151 0 0 0 0 0 0.14591 0.01342 0.17059 0 0.14371 0 1.9342 0.83722 1.73484 -1.79222
ASN_391 -4.87835 0.3622 5.35833 -0.29701 0.09536 0.51914 3.01493 -2.48267 -0.00338 -0.02787 -3.39374 -0.82225 0 0 -1.33802 0 0 -0.05389 0.13536 0 2.06804 -0.4894 0 -0.93687 0.46294 1.0819 -1.62525
ILE_392 -8.15387 1.44564 1.45167 -0.51137 0.40177 0.10692 1.88825 -1.8788 -0 -0 -0.47177 -0.00246 0 0 0 0 0 -0.00643 0.05278 0.95266 0 -0.0796 0 0.73287 0.29742 0.63293 -3.14138
LYS_393 -4.33423 0.38395 3.71061 -0.31802 0.03736 0.16412 1.14381 -1.63529 -0 -0 -0.41248 -0.05826 0 0 -0.48615 0 0 -0.09167 0.03252 1.8506 0 -0.02493 0 -1.5107 -0.2437 0.58944 -1.20302
GLN_394 -4.90272 0.24341 5.27136 -0.65018 0.09156 0.7497 2.48708 -2.4545 -0 -0 -1.31001 -0.6723 0 0 0 -1.05238 0 0.13131 0.16262 0 2.31987 -0.1712 0 -0.18838 -0.17557 0.39111 0.27076
PHE_395 -10.265 1.07186 4.25037 -0.89416 0.0521 0.26313 2.64106 -2.63571 -0.0106 -0.07425 -1.97065 -0.04118 0 0 0 0 0 0.03606 0.15227 0 1.81467 -0.37117 0 1.0402 0.13512 0.36528 -4.44066
LEU_396 -8.8302 1.86763 1.85559 -0.6061 0.43891 0.19264 1.51271 -2.09632 -0.00538 -0.06067 -1.54879 0.19573 0 0 0 0 0 0.19866 0.00754 0.43423 0 0.05845 0 0.18072 0.31603 0.81904 -5.06958
THR_397 -7.02736 0.63067 7.2898 -0.12486 0.05885 0.09055 3.7467 -3.45607 -0.01349 -0.11788 -4.52479 -0.43002 0 0 -0.53313 -0.58767 0 -0.02496 0.13258 0.0484 0 -0.45964 2.61093 -1.0874 0.06367 1.44928 -2.26585
TYR_398 -10.1292 0.93566 4.57481 -0.5114 0.36111 0.22123 2.82692 -3.14003 -0.02076 -0.18271 -2.2646 -0.30229 0 0 0 0 0 0.09592 0.0711 0 3.18519 -0.03495 0.08227 1.2797 -0.35553 1.43372 -1.87381
GLY_399 -4.36217 0.32505 4.70854 -4e-05 0 0 2.57484 -2.37937 -0 -0 -2.31201 -0.40208 0 0 -0.86069 0 0 -0.07871 0 0 0 0.25668 0 0.83697 0.43516 0.70003 -0.55778
ARG_400 -9.05913 0.53856 8.66371 -0.79763 0.42376 0.48033 4.14932 -3.83431 -0.03884 -0.24494 -3.19584 0.15293 0 0 -1.49553 0 0 0.10101 0.3733 3.52871 0 -0.14388 0 -1.2888 0.27438 0.65922 -0.75366
LEU_401 -10.4117 1.22133 5.11572 -0.51979 0.30041 0.13224 3.31847 -3.44896 -0.00289 -0.04363 -2.73655 0.21551 0 0 0 0 0 0.1059 0.48995 0.30158 0 -0.28812 0 0.18072 -0.4363 0.86508 -5.64106
GLN_402 -6.9825 0.6403 5.97181 -0.26318 0.04085 0.19832 3.14851 -3.10954 -0.00058 -0.00196 -3.00368 -0.40505 0 0 0 0 0 0.11483 0.04358 0 2.74913 -0.1413 0 -0.18838 -0.3264 0.58718 -0.92806
GLU_403 -7.12714 0.55473 6.71842 -0.65878 0.104 1.21559 2.65822 -3.13238 -0 -0 -2.63208 -0.49277 0 0 -0.46802 0 0 0.0531 0.10194 0 3.53873 -0.23722 0 -2.7348 -0.41496 0.5115 -2.44191
LEU_404 -8.92733 0.77036 3.6629 -0.47394 0.19299 0.10735 2.60198 -2.8981 -0 -0 -2.59877 0.23336 0 0 0 0 0 -0.00227 0.05544 0.3729 0 -0.27471 0 0.18072 -0.40524 0.57081 -6.83155
TYR_405 -8.93297 1.01186 3.80875 -0.58083 0.05706 0.25876 2.93238 -2.89715 -0.004 -0.04554 -2.30711 -0.26174 0 0 0 -0.57688 0 0.01827 0.09188 0 2.31946 0.06936 0.17894 1.2797 -0.23224 0.67503 -3.13699
CYS_406 -5.28811 0.58203 3.61964 -0.09282 0.00119 0.05988 1.62964 -1.90896 -0.00617 -0.07026 -1.63652 -0.07538 0 0 0 0 0 -0.04465 0.13436 0.58835 0 0.15596 0 3.6196 -0.31747 0.60002 1.55032
SER_407 -4.2516 0.33838 4.61702 -0.03461 0.00708 0.02655 2.18275 -2.16081 -0.01919 -0.20247 -1.84432 -0.10666 0 0 -0.46802 0 0 -0.06092 0.00436 0.54426 0 -0.13417 1.75149 -0.77834 -0.46236 0.37388 -0.6777
VAL_408 -6.97946 1.39616 2.91039 -0.28936 0.21082 0.06157 1.89478 -2.36428 -0.01319 -0.152 -1.20748 0.24498 0 0 -0.4998 0 0 -0.02605 0.06349 0.14502 0 -0.16803 0 1.9342 -0.52025 0.47017 -2.88834
SER_409 -4.10348 0.48837 4.79033 -0.03511 0.00011 0.06399 2.56648 -2.20919 -0.04407 -0.20045 -2.56968 -0.8851 0 0 -1.29289 0 0 -0.10784 0.03806 0.56313 0 0.15761 0.61646 -0.77834 -0.4138 0.61943 -2.73597
GLU_410 -3.05549 0.24908 3.08115 -0.56235 0.19404 1.51133 0.81204 -1.36063 -0.01169 -0.12764 0.12304 -3.08712 0 0 0 0 0 -0.08071 0.0076 0 3.23932 -0.21059 0 -2.7348 -0.37597 0.41216 -1.97722
LYS_411 -2.14866 0.3197 2.614 -0.32232 0.04262 0.18071 0.6567 -1.06865 -0 -0 -0.46172 -0.21891 0 0 -0.71635 0 0 -0.00299 0.00202 1.77234 0 -0.10275 0 -1.5107 -0.48675 0.22693 -1.22477
ASN_412 -5.80082 0.43712 6.49485 -0.20252 0.00962 0.27151 3.46843 -2.98089 -0.01518 -0.08123 -3.06547 -0.5173 0 0 -1.18082 0 0 -0.00917 4e-05 0 2.97455 -0.21819 0 -0.93687 -0.20274 0.34282 -1.21228
LEU_413 -6.90284 0.79771 3.23797 -0.50302 0.21971 0.12682 1.92671 -2.20522 -0.00021 -0.00329 -1.42571 0.18155 0 0 0 0 0 0.03216 0.03995 0.31195 0 -0.2779 0 0.18072 -0.05776 0.50183 -3.81888
LEU_414 -8.26515 1.1353 2.6534 -0.6978 0.26899 0.2996 1.84998 -2.24285 -0.01538 -0.05336 -1.08013 0.05867 0 0 -1.18082 0 0 -0.0226 0.09615 0.84517 0 -0.22431 0 0.18072 -0.14414 0.58589 -5.95267
HIS_D_415 -7.09191 0.72534 6.52389 -0.66485 0.02137 0.66945 2.25574 -3.25489 -0.02889 -0.11922 -2.32499 -0.39374 0 0 -0.4998 0 0 -0.00957 0.34374 0 2.11582 -0.18159 0 -0.45461 -0.00579 0.65599 -1.71852
THR_416 -5.36033 0.4211 5.83444 -0.20649 0.14491 0.07539 2.62018 -2.75479 -0 -0 -2.71091 -0.06719 0 0 0 0 0 -0.02392 0.02299 0.0765 0 0.02277 2.26432 -1.0874 0.0765 0.50201 -0.14992
LEU_417 -7.65084 0.8071 4.28417 -0.66577 0.15234 0.25069 2.43703 -2.73522 -0 -0 -2.20613 0.08058 0 0 0 0 0 0.29217 0.07748 1.01076 0 -0.2711 0 0.18072 -0.08262 0.74487 -3.29378
LEU_418 -7.66013 0.45343 4.59747 -0.44506 0.13254 0.10382 2.64886 -2.98682 -0.00049 -0.01121 -2.14602 0.18375 0 0 0 0 0 0.0303 0.19044 0.31942 0 -0.28211 0 0.18072 -0.28914 0.76634 -4.21391
LEU_419 -5.63319 0.33913 5.73853 -0.67563 0.16705 0.24573 2.52168 -2.81365 -0 -0 -1.6746 0.0845 0 0 0 0 0 0.14115 0.02111 0.92512 0 -0.2267 0 0.18072 -0.25126 0.37302 -0.53727
LYS_420 -8.30413 0.95728 8.01655 -0.41941 0.05082 0.20953 3.12511 -3.6212 -0.01343 -0.06518 -2.2903 0.11144 0 0 0 0 0 0.01985 0.12434 2.54623 0 0.01149 0 -1.5107 -0.27959 0.4839 -0.84741
LYS_421 -6.44332 0.63325 8.87698 -0.54225 0.23568 0.33353 4.70248 -3.53654 -0 -0 -6.641 0.20193 0 0 0 -1.39282 0 -0.04947 0.03743 2.28327 0 -0.05718 0 -1.5107 -0.48322 0.6961 -2.65585
ASN_422 -5.54253 0.42474 6.39675 -0.18635 0.03481 0.29214 3.08941 -2.99126 -0.01079 -0.0451 -2.44819 -0.40711 0 0 0 0 0 -0.07647 0.00267 0 1.78923 -0.02404 0 -0.93687 -0.20595 0.59004 -0.25487
GLN_423 -7.04778 1.11319 6.53253 -0.65904 0.19026 0.71109 3.227 -3.08264 -0.00187 -0.00662 -3.92388 -0.52376 0 0 0 -0.60301 0 0.53822 0.09753 0 2.8605 -0.09556 0 -0.18838 0.13119 0.48559 -0.24543
GLU_424 -3.60238 0.59109 5.84263 -0.20898 0.01923 0.28231 3.50076 -2.54986 -0 -0 -3.87068 -0.63316 0 0 0 -0.66121 0 -0.01674 0.02276 0 3.31169 -0.28686 0 -2.7348 -0.30571 0.48559 -0.81434
ARG_425 -7.01754 1.04791 7.14447 -0.67398 0.09806 0.45788 3.47249 -3.22038 -0 -0 -2.67547 0.50086 0 0 0 0 0 -0.09646 0.09446 1.88197 0 -0.10337 0 -1.2888 -0.58858 0.33836 -0.62811
GLN_426 -5.25847 0.53583 4.56354 -0.6189 0.10202 0.65906 2.06035 -2.33542 -0 -0 -1.8217 -0.35533 0 0 0 -0.60301 0 0.13306 0.04496 0 2.93181 -0.24954 0 -0.18838 -0.45912 0.31888 -0.54038
ALA_427 -2.89068 0.4094 3.24985 -0.02163 0 0 1.87929 -1.82693 -0 -0 -1.4193 -0.35753 0 0 0 0 0 -0.00716 0 0 0 0.09042 0 1.8394 -0.22442 0.31297 1.03368
GLN_428 -6.18642 0.50157 6.72203 -0.26702 0.03064 0.20473 3.4702 -3.12086 -0.01584 -0.12746 -3.71297 -0.4665 0 0 -1.01355 -0.45493 0 -0.0649 0.04109 0 3.20588 -0.24448 0 -0.18838 -0.19066 0.48534 -1.39251
LEU_429 -5.24344 0.77646 4.23556 -0.50276 0.21307 0.14364 1.87239 -2.27835 -0.01969 -0.12692 -1.8723 0.15395 0 0 0 0 0 0.02426 0.00645 0.15462 0 0.01491 0 0.18072 -0.17156 0.52783 -1.91117
ALA_430 -2.3846 0.43481 2.75003 -0.025 0.00012 0 1.39524 -1.49371 -0.00169 -0.038 -0.92234 -0.40572 0 0 0 0 0 -0.10069 0 0 0 -0.11338 0 1.8394 -0.33244 0.24442 0.84645
ARG_431 -5.76281 1.17717 6.7568 -0.4807 0.10206 0.28598 3.08994 -3.12195 -0.01735 -0.12099 -4.24647 0.20464 0 0 -0.44798 0 0 -0.07469 0.02012 1.9099 0 -0.02189 0 -1.2888 -0.58273 0.44743 -2.17233
LYS_432 -3.02797 0.6805 3.44384 -0.50637 0.16714 0.32836 0.92027 -1.43869 -0.01969 -0.12692 -0.70952 -0.00045 0 0 0 0 0 12.3704 0.05954 1.338 0 0.15596 0 -1.5107 1.29235 11.9016 25.3177
ARG_433 -5.41483 1.15026 4.70199 -0.57761 0.08762 0.36277 1.55136 -2.23905 -0.00197 -0.01029 -1.47708 0.08195 0 0 -0.8648 0 0 -0.06151 0.31632 2.0463 0 -0.16522 0 -1.2888 1.70798 12.1133 12.0186
MET_434 -4.0953 0.45064 2.51231 -0.55251 0.15143 0.15965 1.15268 -1.5172 -0 -1e-05 0.45849 -0.39837 0 0 0 0 0 -0.02899 0.046 1.24394 0 0.22704 0 0.60916 0.88306 0.87238 2.17438
SER_435 -1.94834 0.0953 2.54922 -0.03156 0.00074 0.05421 1.04373 -1.06817 -0.00169 -0.038 -1.06183 -1.0067 0 0 0 0 0 -0.05387 0.01296 0.18448 0 -0.32279 0.62662 -0.77834 0.36396 0.44274 -0.93734
GLY_436 -1.39749 0.16203 1.67086 -0.00022 0 0 0.56613 -0.7911 -0.01736 -0.121 0.60289 -0.18154 0 0 0 0 0 -0.09556 0 0 0 -1.26847 0 0.83697 -0.05675 0.19781 0.1072
ASN_437 -3.84392 0.7711 3.60783 -0.25645 0.03052 0.40064 1.73332 -1.73386 -0.03063 -0.25877 -1.23988 -0.61398 0 0 -1.12808 0 0 -0.01256 0.00839 0 2.38443 -0.00709 0 -0.93687 0.11881 0.8044 -0.20266
PRO_438 -3.29221 0.57965 1.74112 -0.089 0.00041 0.05557 0.59326 -0.91979 -0 -0 0.48793 0.67622 0 0 0 0 0 -0.1221 0.02478 0.61436 0 -0.53551 0 -2.4119 -0.34248 0.96084 -1.97884
ASN_439 -2.90993 0.30791 2.64571 -0.20362 0.02855 0.34492 0.93653 -1.34925 -0.01453 -0.1539 -0.6651 -0.72888 0 0 -1.12808 0 0 0.26499 0.00868 0 2.16516 -0.69717 0 -0.93687 0.10583 0.33754 -1.64152
ASN_440 -3.95913 0.26469 4.40216 -0.1568 0.00765 0.20388 1.71473 -2.05194 -0.0161 -0.10487 -1.52372 -0.57387 0 0 -1.00124 0 0 0.09294 0.01241 0 2.34406 -0.2232 0 -0.93687 0.23501 0.40219 -0.86802
GLU_441 -2.34954 0.21068 3.00231 -0.27317 0.03369 0.33602 1.39 -1.32919 -0 -0 -1.89892 -0.27485 0 0 -1.44922 0 0 -0.08673 0.01294 0 2.75392 -0.03291 0 -2.7348 -0.36428 0.39038 -2.66366
LEU_442 -2.29328 0.06361 1.75449 -0.46498 0.21607 0.07995 0.56945 -0.91244 -0 -0 0.16424 0.32275 0 0 0 0 0 0.00597 0.01336 0.3593 0 -0.2669 0 0.18072 -0.52646 0.22178 -0.51238
GLY_443 -1.82843 0.04706 1.8233 -0.00029 0 0 0.45826 -0.94883 -0 -0 -0.0516 -0.17917 0 0 0 0 0 -0.09001 0 0 0 -0.61005 0 0.83697 -0.24918 0.13546 -0.65651
ASP_444 -4.21755 0.20436 6.32708 -0.11836 0.02973 0.34646 2.71946 -2.41182 -0 -0 -5.12859 -0.30441 0 0 -1.87835 -0.84888 0 0.03294 0.01049 0 1.94768 0.06637 0 -2.3716 -0.31149 0.26636 -5.64014
ARG_445 -3.64375 0.19925 4.71325 -0.83335 0.18733 0.58785 1.6376 -2.01813 -0.00534 -0.0239 -2.3297 0.52583 0 0 -0.71395 0 0 0.06484 0.42843 2.26048 0 0.01411 0 -1.2888 -0.31748 0.40155 -0.15388
LYS_446 -3.6473 0.35277 2.62582 -0.30064 0.02357 0.10889 0.82796 -1.22382 -0 -0 -0.61567 0.22279 0 0 -0.54179 0 0 0.0174 0.11502 2.01128 0 0.03447 0 -1.5107 -0.21423 0.3726 -1.34156
PHE_447 -4.4109 0.59044 2.52592 -0.62172 0.049 0.38865 0.62513 -1.41616 -0.00321 -0.0126 -0.92098 -0.18537 0 0 -0.17217 0 0 -0.08115 0.03149 0 1.87399 0.28718 0 1.0402 -0.02096 0.26521 -0.16797
ARG_448 -5.12495 0.30826 5.71155 -0.51492 0.10444 0.328 1.63713 -2.35479 -0.02602 -0.1659 -1.62174 0.31396 0 0 0 -0.84241 0 0.08897 0.14007 1.8911 0 0.07858 0 -1.2888 0.24279 0.45196 -0.64271
PHE_449 -4.73397 0.45008 1.8841 -0.61957 0.03985 0.34145 0.51384 -1.36667 -0.01683 -0.0726 -0.10257 0.02482 0 0 0 0 0 0.04931 2e-05 0 2.2631 -0.30269 0 1.0402 0.3975 0.62662 0.41598
THR_450 -4.85391 0.59246 4.0974 -0.17201 0.07682 0.05916 2.85035 -2.03054 -3e-05 -8e-05 -1.28962 -0.55251 0 0 0 -0.44846 0 -0.03373 0.02633 0.25104 0 -0.22894 2.56847 -1.0874 0.36252 0.64514 0.83247
PHE_451 -10.4483 2.01031 1.4981 -0.72019 0.22349 0.33565 2.1554 -2.26811 -0.01544 -0.06289 -1.48151 -0.08002 0 0 0 0 0 0.05119 0.0012 0 2.90009 0.24666 0 1.0402 -0.01814 0.99215 -3.64015
HIS_D_452 -6.28669 0.79457 5.6162 -0.36996 0.02171 0.43554 2.32739 -2.84085 -0.00834 -0.07404 -1.0963 -0.40337 0 0 0 0 0 -0.06785 0.07944 0 2.64039 0.12255 0 -0.45461 -0.23179 0.86484 1.06882
GLU_453 -6.86895 0.47028 8.34838 -0.47077 0.09703 0.99076 3.98481 -3.61051 -0.00049 -0.01121 -3.93783 -0.45833 0 0 0 -0.88072 0 0.14856 0.16703 0 3.13714 -0.31578 0 -2.7348 -0.33767 0.46787 -1.81518
VAL_454 -7.76836 0.60661 3.38158 -0.30809 0.26069 0.07156 2.66726 -2.73833 -0 -0 -1.66653 -0.23858 0 0 0 0 0 -0.04836 0.05969 0.13657 0 -0.27313 0 1.9342 -0.25793 0.43841 -3.74274
SER_455 -7.12943 0.43365 7.12896 -0.02664 0 0.0614 3.95569 -3.42218 -0 -0 -3.76438 -0.55652 0 0 -0.64808 -0.41145 0 0.06783 0.05142 0.68713 0 0.3448 0.60546 -0.77834 0.02622 0.38851 -2.98595
LYS_456 -6.55693 0.28726 9.39962 -0.28659 0.02157 0.11949 4.449 -3.83962 -0 -0 -6.09396 -0.00115 0 0 0 -1.54193 0 0.05308 0.24833 1.73186 0 0.01607 0 -1.5107 -0.06237 0.40171 -3.16527
VAL_457 -7.88519 0.94488 3.92247 -0.32089 0.23201 0.07175 2.6512 -2.82501 -0 -0 -2.23698 -0.08421 0 0 0 0 0 -0.02927 0.09539 0.03849 0 -0.30879 0 1.9342 -0.191 0.46114 -3.5298
LEU_458 -9.28625 0.87866 3.28111 -0.50463 0.25902 0.12316 2.73756 -2.77574 -0 -0 -2.50752 0.21626 0 0 0 0 0 0.03864 0.28946 0.39754 0 -0.25878 0 0.18072 -0.15817 0.41296 -6.676
LYS_459 -7.17548 0.36003 7.67459 -0.41204 0.04087 0.21869 3.09847 -3.4465 -0.05735 -0.24296 -3.206 -0.13364 0 0 0 0 0 -0.00376 0.073 2.13666 0 0.03387 0 -1.5107 -0.29805 0.40759 -2.44272
ASP_460 -4.9284 0.36947 6.50953 -0.10832 0.00382 0.32642 2.79353 -2.90817 -0.01953 -0.1569 -3.97778 -0.45328 0 0 0 -0.5659 0 0.06776 0.00067 0 1.72843 0.20309 0 -2.3716 -0.29523 0.50266 -3.27975
PHE_461 -9.74418 1.04667 2.50947 -0.53619 0.0451 0.18991 2.01733 -2.32808 -0 -0 -1.00441 -0.07188 0 0 0 0 0 0.04091 0.21075 0 2.8453 -0.01692 0 1.0402 -0.19351 0.68312 -3.2664
LEU_462 -7.80075 1.55819 2.68134 -0.53544 0.39996 0.14853 1.98316 -2.04099 -0 -0 -1.78726 0.22679 0 0 0 0 0 0.07322 0.06819 0.22236 0 -0.24822 0 0.18072 -0.18225 1.06609 -3.98634
ASP_463 -5.39676 0.88185 7.19547 -0.16703 0.01323 0.51693 3.86449 -3.13889 -0 -0 -6.37298 -0.95268 0 0 -0.8815 -0.58011 0 -0.01566 0.01839 0 3.87088 1.62028 0 -2.3716 5.32819 0.96986 4.40236
ASP_464 -3.36024 0.35406 5.68316 -0.12416 0.01673 0.38868 1.8713 -2.26592 -0.02609 -0.11041 -3.2107 -0.47196 0 0 0 -0.40519 0 -0.13133 0.00538 0 1.88425 -0.00067 0 -2.3716 5.36669 0.49911 3.59111
THR_465 -2.70625 0.27915 3.80723 -0.13188 0.03349 0.0615 1.81013 -1.67293 -0.00129 -0.02408 -2.93974 -0.15329 0 0 -0.8815 -0.58011 0 0.03133 0.11191 0.08299 0 0.00229 4.16173 -1.0874 -0.2447 0.37631 0.33489
CYS_466 -5.54426 0.45881 4.00148 -0.07854 0.00041 0.06173 2.21798 -1.81578 -0.03385 -0.17539 -2.01564 0.01299 0 0 0 0 0 -0.02646 0.04829 1.03062 0 -0.12708 0 3.6196 -0.18023 0.31067 1.76537
LYS_467 -4.1095 0.67683 3.90919 -0.51755 0.19333 0.34098 1.74551 -1.62545 -0 -0 -1.33765 0.24033 0 0 -0.32915 0 0 0.00371 0.10049 1.72478 0 0.08925 0 -1.5107 0.20318 0.2883 0.08589
GLY_468 -3.05302 0.16279 2.12981 -0.00024 0 0 0.51709 -1.21643 -0 -0 0.06756 -0.18307 0 0 0 0 0 0.11634 0 0 0 -0.18815 0 0.83697 0.24849 0.2444 -0.31747
PHE_469 -9.54685 0.87082 2.93117 -0.66671 0.10505 0.37633 2.52037 -2.49477 -0 -0 -0.7584 0.10099 0 0 -1.2216 0 0 -0.05821 0.04237 0 2.29392 -0.22695 0 1.0402 -0.00989 0.47438 -4.22778
TYR_470 -11.135 1.77097 4.27789 -0.62568 0.05777 0.32388 2.74095 -3.03518 -0.035 -0.27446 -2.4609 -0.22105 0 0 -0.93032 -0.72615 0 0.12308 0.39402 0 1.99865 -0.07338 0.1587 1.2797 1.14666 0.91928 -4.32556
GLN_471 -4.66862 0.29211 4.25154 -0.70086 0.14864 0.85551 1.1263 -2.06191 -0.01832 -0.16679 -2.09304 0.17238 0 0 -0.93032 -0.41145 0 -0.0128 1.55137 0 4.52114 -0.1 0 -0.18838 1.0757 1.10074 3.74294
LYS_472 -1.76844 0.1093 2.01012 -0.33341 0.06407 0.21471 0.79712 -0.85373 -0 -0 -0.95062 -0.36734 0 0 -0.46985 0 0 -0.09284 0.01802 1.53338 0 -0.1445 0 -1.5107 -0.24147 0.71145 -1.27472
LEU_473 -6.46522 1.26996 1.70137 -0.50103 0.29497 0.08915 0.43715 -1.61699 -0.0301 -0.15088 -0.08506 0.39646 0 0 0 0 0 0.0121 0.04634 0.32756 0 -0.15585 0 0.18072 -0.42385 0.99852 -3.67466
PRO_474 -4.60172 0.46462 2.23678 -0.19285 0.00932 0.14307 0.08802 -0.67613 -0 -0 0.07637 -0.05693 0 0 0 0 0 0.01411 0.00309 0.85355 0 -0.80757 0 -2.4119 -0.61873 1.06274 -4.41417
ALA_475 -3.98481 0.43657 3.29993 -0.02353 0 0 1.97897 -1.79358 -0.03039 -0.15939 -1.28069 -0.19769 0 0 0 0 0 0.00074 0 0 0 -0.05674 0 1.8394 -0.52708 0.3443 -0.15398
GLU_476 -2.65502 0.2885 2.96635 -0.54353 0.23357 1.50144 0.92442 -1.43179 -0 -0 -1.58577 -3.0985 0 0 0 0 0 -0.06027 0.00159 0 3.31359 -0.23765 0 -2.7348 -0.44746 0.37896 -3.18637
ARG_477 -3.01109 0.53278 2.47143 -0.81558 0.11877 0.57365 0.72397 -1.31944 -0 -0 0.4595 0.31805 0 0 0 0 0 -0.08895 0.03001 1.82992 0 -0.15258 0 -1.2888 -0.53421 0.35075 0.19818
MET_478 -4.72813 0.45038 3.70246 -0.35019 0.11291 0.07418 1.82498 -1.57078 -0 -0 -0.75935 -0.28215 0 0 0 0 0 -0.07385 0.1446 1.09909 0 0.09085 0 0.60916 -0.55066 0.22802 0.02153
GLY_479 -1.83215 0.28153 2.55142 -5e-05 0 0 1.40221 -1.20642 -0 -0 -1.99738 -0.40514 0 0 0 0 0 -0.1766 0 0 0 -1.45891 0 0.83697 -0.79559 0.20797 -2.59213
LYS_480 -3.35468 0.17705 3.17179 -0.57584 0.22656 0.43359 0.82854 -1.26775 -0.06403 -0.26964 -0.01173 -0.01585 0 0 0 0 0 -0.00021 0.24306 1.8368 0 0.23404 0 -1.5107 -0.20731 0.30648 0.18017
GLY_481 -1.50239 0.24975 2.01318 -9e-05 0 0 0.9655 -0.9065 -0 -0 -1.86193 -0.3632 0 0 -0.43941 0 0 -0.13702 0 0 0 0.60394 0 0.83697 0.76564 0.25224 0.47669
ARG_482 -2.88457 0.11785 2.32172 -0.93371 0.22669 0.67906 0.78667 -1.13202 -0 -0 -0.84547 -0.0207 0 0 -0.43941 0 0 0.06519 0.00296 1.76008 0 -0.21509 0 -1.2888 0.34574 0.25025 -1.20355
LEU_483 -5.36508 0.75428 2.45194 -0.47375 0.16675 0.09401 1.51791 -1.7568 -0 -0 -0.77026 0.30538 0 0 0 0 0 0.05203 0.08119 0.35134 0 -0.24977 0 0.18072 -0.32847 0.87214 -2.11644
PHE_484 -7.05387 0.68209 3.81202 -0.95069 0.1035 0.17891 1.24613 -2.46182 -0 -0 -1.26912 -0.44211 0 0 -0.9624 0 0 -0.06138 0.07326 0 2.60733 -0.08715 0 1.0402 -0.32855 1.02372 -2.84992
HIS_D_485 -8.20502 0.75072 6.43518 -0.40795 0.01571 0.50737 2.76509 -3.29988 -0 -0 -1.71239 -0.35419 0 0 0 0 0 0.08717 0.03094 0 2.03025 -0.35225 0 -0.45461 -0.00618 0.5717 -1.59834
SER_486 -2.88069 0.17426 3.57448 -0.02618 0 0.04169 1.40783 -1.72369 -0 -0 -0.76438 -1.16262 0 0 0 0 0 0.02751 0.00133 0.27266 0 0.07086 0.60017 -0.77834 -0.15581 0.49466 -0.82625
GLN_487 -4.01343 0.33897 4.29291 -0.60952 0.20736 1.00962 1.18954 -1.95689 -0.01506 -0.13521 -0.28993 -2.35719 0 0 0 0 0 -0.08539 0.05963 0 3.98933 -0.11805 0 -0.18838 -0.48956 0.43383 1.26259
LYS_488 -4.83668 0.52743 3.83237 -0.37978 0.06096 0.23124 1.04565 -1.70296 -0.04931 -0.26151 -0.32583 0.03762 0 0 0 0 0 -0.03919 0.02421 2.20885 0 0.02629 0 -1.5107 -0.3922 0.2641 -1.23944
ASN_489 -2.46773 0.16095 2.86416 -0.19522 0.0317 0.3318 1.21895 -1.4064 -0 -0 -1.07481 -1.03557 0 0 0 0 0 -0.10834 0.01632 0 1.88175 -1.00699 0 -0.93687 -0.65067 0.23248 -2.14449
LEU_490 -6.15089 0.94084 2.99938 -0.45636 0.26697 0.07874 1.38963 -1.8248 -0.03426 -0.1263 -0.36944 0.28137 0 0 0 0 0 0.0194 0.12992 0.4038 0 -0.30396 0 0.18072 -0.74759 0.84162 -2.48121
PRO_491 -3.05133 0.51801 1.77315 -0.19903 0.00728 0.14669 0.75392 -0.89866 -0 -0 -0.93452 -0.03678 0 0 0 0 0 0.07015 0.00428 0.46708 0 -0.9266 0 -2.4119 -0.48685 1.17045 -4.03465
ASP_492 -2.02971 0.16877 1.45019 -0.30714 0.10103 1.03851 0.16798 -0.73749 -0 -0 -0.65918 -2.88606 0 0 0 0 0 0.09389 0.24833 0 4.04554 -0.56087 0 -2.3716 -0.00146 0.80486 -1.43441
MET_493 -2.18968 0.2223 2.1945 -0.34329 0.07936 0.12957 0.53737 -0.95028 -0.03364 -0.11026 -0.61392 -0.45344 0 0 0 0 0 0.04045 0.03326 1.6666 0 0.0536 0 0.60916 0.63537 0.51485 2.02189
ASP_494 -3.5897 0.32491 5.59184 -0.10634 0.00756 0.31019 1.98444 -2.18595 -0.02277 -0.13442 -5.17011 -1.35683 0 0 -1.44813 -0.58767 0 0.12414 0.08402 0 2.03451 -0.1441 0 -2.3716 0.46122 0.44484 -5.74995
ARG_495 -5.83397 0.32416 5.5807 -0.98625 0.25434 0.53718 2.28322 -2.3276 -0.01014 -0.1599 -3.83847 0.37516 0 0 -1.05729 0 0 -0.04588 0.64179 3.05145 0 0.00441 0 -1.2888 -0.00741 0.49849 -2.00483
ARG_496 -4.92796 0.1669 4.28087 -0.79751 0.11047 0.5224 1.36563 -2.05024 -0.01502 -0.17199 -1.65426 0.29078 0 0 0 -1.05238 0 0.17849 0.10842 3.21702 0 -0.12101 0 -1.2888 -0.17591 0.52255 -1.49154
CYS_497 -5.94767 0.49089 3.27476 -0.05465 7e-05 0.03547 1.25415 -1.5844 -0.00489 -0.12358 -1.30285 -0.26358 0 0 0 0 0 -0.01117 0.00059 0.88272 0 0.15494 0 3.6196 -0.23688 0.65344 0.83695
GLU_498 -2.46402 0.35694 2.02199 -0.2176 0.02681 0.30375 0.48043 -0.9302 -0.00456 -0.04686 -0.20394 -0.43919 0 0 0 0 0 0.00076 0.00071 0 3.4539 -0.03087 0 -2.7348 -0.42502 0.55136 -0.30041
HIS_499 -6.67237 1.19955 5.34494 -0.42092 0.09041 0.46934 2.41124 -2.42902 -0 -0 -1.47998 -0.52633 0 0 0 -0.81026 0 0.58234 0.93273 0 2.18981 -0.4144 0 -0.45461 5.52061 0.98671 6.51978
PRO_500 -6.9366 1.68514 4.39843 -0.08598 0.00043 0.05276 2.35203 -2.04418 -0 -0 -1.2753 0.77052 0 0 0 0 0 -0.03343 0.03178 0.58312 0 -0.19401 0 -2.4119 5.60333 1.04376 3.5399
TRP_501 -12.5434 1.90908 4.76828 -1.57196 0.34107 0.60363 2.91819 -3.43253 -0 -0 -2.02243 -0.65549 0 0 0 -0.81026 0 -0.1331 0.06632 0 1.37475 0.0584 0 1.6906 -0.37895 0.90334 -6.91444
ARG_502 -11.7038 1.70694 9.75157 -1.12739 0.5267 0.82008 4.82623 -4.53355 -0 -0 -4.33409 -0.14596 0 0 -0.57351 0 0 -0.04227 0.65333 3.05286 0 -0.16912 0 -1.2888 -0.43338 1.35316 -1.66104
ASP_503 -7.57834 1.12174 9.04538 -0.1194 0.0197 0.38356 4.48158 -4.01905 -0 -0 -5.75033 -0.02927 0 0 0 -0.14927 0 0.38849 0.01978 0 1.89528 0.02565 0 -2.3716 -0.33251 1.3251 -1.64349
LEU_504 -9.70101 2.15686 1.26217 -0.51366 0.32937 0.13717 2.21156 -2.40617 -0 -0 -1.74275 0.162 0 0 0 0 0 0.05382 0.42421 0.30931 0 -0.29347 0 0.18072 -0.23574 1.39063 -6.27499
PHE_505 -11.992 1.31832 3.60995 -0.76895 0.02907 0.17163 2.88303 -3.39252 -0 -0 -1.84751 -0.15029 0 0 0 0 0 0.00954 0.05486 0 1.73107 -0.52421 0 1.0402 -0.0359 1.09617 -6.76756
LEU_506 -9.34089 0.98074 3.82553 -0.50238 0.30038 0.1262 2.99854 -2.92675 -0 -0 -2.51512 0.25106 0 0 0 0 0 0.11686 0.00481 0.34214 0 -0.29214 0 0.18072 -0.00848 0.55429 -5.9045
TRP_507 -12.3005 0.90462 5.85728 -0.99076 0.0634 0.25423 3.36507 -4.04797 -0.0025 -0.02118 -3.52784 -0.39122 0 0 0 0 0 0.0987 0.49196 0 1.7453 -0.32699 0 1.6906 -0.10964 1.12521 -6.12223
ALA_508 -7.02367 0.42591 4.20109 -0.02138 0 0 3.0426 -3.11194 -0 -0 -2.63311 -0.35985 0 0 0 0 0 0.0086 0 0 0 -0.24321 0 1.8394 -0.20083 1.05394 -3.02245
ILE_509 -9.0786 1.11469 3.36153 -0.5348 0.43602 0.10831 2.76549 -2.89305 -0.00586 -0.1022 -1.58538 0.01641 0 0 0 0 0 -0.06792 0.02512 0.5517 0 -0.4732 0 0.73287 -0.22066 0.53056 -5.31898
LEU_510 -8.51254 1.21585 2.36977 -0.45424 0.10481 0.11096 2.01344 -2.26299 -0.0156 -0.05665 -1.10016 0.1863 0 0 0 0 0 0.17027 0.55153 0.29943 0 -0.26291 0 0.18072 -0.14928 0.6665 -4.94479
GLN_511 -8.39765 0.7381 6.60944 -0.31695 0.05433 0.26092 2.13368 -3.293 -0.01303 -0.13221 -2.70748 -0.58143 0 0 -0.57654 0 0 0.0056 0.23992 0 3.36232 -0.16846 0 -0.18838 -0.4562 0.6607 -2.76631
ASN_512 -5.41575 0.22566 5.14916 -0.37427 0.0523 0.75927 2.5167 -2.52211 -0.00676 -0.10962 -2.73511 -0.76589 0 0 0 -1.81061 0 -0.05188 0.00022 0 1.81246 -0.96996 0 -0.93687 -0.7443 0.59961 -5.32776
ARG_513 -9.73495 0.54683 10.2222 -0.4918 0.144 0.30334 3.72733 -4.57152 -0.00246 -0.00973 -4.93635 0.11042 0 0 -0.37677 0 0 0.11942 0.30384 1.88741 0 0.03725 0 -1.2888 -0.19096 0.72526 -3.47608
GLN_514 -6.0151 0.23489 6.76319 -0.29466 0.04874 0.24255 3.05625 -3.18898 -0.00558 -0.09488 -3.89431 -0.47341 0 0 0 -1.64746 0 -0.05952 0.00999 0 3.03592 -0.16854 0 -0.18838 0.10118 0.76996 -1.76813
GLU_515 -3.44942 0.13069 4.21948 -0.46553 0.28552 1.47558 1.12938 -1.90807 -0.02896 -0.13793 -1.01716 -2.93325 0 0 0 0 0 -0.00639 0.01535 0 3.89888 -0.17924 0 -2.7348 -0.29069 0.42125 -1.57531
MET_516 -9.71924 0.94389 4.07196 -0.53245 0.0966 0.25563 2.47322 -2.65245 -0.02927 -0.14302 -0.70878 -0.04239 0 0 0 0 0 -0.01346 0.36955 1.84541 0 0.09342 0 0.60916 0.03923 0.48826 -2.55475
ALA_517 -6.69234 0.59355 4.03889 -0.02292 0 0 2.91893 -3.02948 -0 -0 -2.64269 -0.34798 0 0 0 0 0 -0.00848 0 0 0 -0.3047 0 1.8394 -0.1076 0.59393 -3.1715
ASN_518 -5.50886 0.23601 5.56414 -0.17604 0.03717 0.26313 2.80969 -2.90844 -0 -0 -2.34499 -0.31486 0 0 0 0 0 0.20049 0.00163 0 1.41092 0.34317 0 -0.93687 -0.25989 0.35027 -1.23333
TYR_519 -7.82118 0.44014 5.24796 -0.92842 0.04185 0.38032 3.40665 -3.08585 -0.00192 -0.03958 -3.64751 -0.31212 0 0 0 -0.39268 0 -0.01101 3e-05 0 1.85798 -0.31105 0.01579 1.2797 0.01012 0.42963 -3.44115
PHE_520 -12.0897 1.89853 3.28026 -0.61883 0.36261 0.33365 2.48415 -3.2201 -0 -0 -1.26593 -0.21614 0 0 0 0 0 0.0783 0.43073 0 2.93249 0.08743 0 1.0402 -0.12774 0.58571 -4.02432
TRP_521 -12.7682 1.10413 4.35399 -1.18882 0.03605 0.46823 3.57341 -3.64154 -0.0052 -0.01519 -3.05458 -0.3312 0 0 -0.81847 0 0 0.02714 0.01377 0 1.78869 -0.30742 0 1.6906 -0.09514 0.47476 -8.69501
ALA_522 -4.38382 0.42298 3.67545 -0.02232 0 0 2.13856 -2.28752 -0 -0 -1.31257 -0.35868 0 0 0 0 0 -0.03296 0 0 0 -0.31793 0 1.8394 -0.26129 0.35218 -0.54852
MET_523 -6.38242 0.85474 3.06256 -0.76875 0.29942 0.29056 1.84095 -1.8802 -0 -0 -1.03978 -0.15139 0 0 0 0 0 0.01575 0.20653 2.86664 0 0.12143 0 0.60916 -0.09171 1.10584 0.95935
GLY_524 -3.44966 0.80071 3.83749 -0.0002 0 0 1.60688 -1.93354 -0.01185 -0.1503 -2.61174 -0.16057 0 0 0 0 0 0.04761 0 0 0 -0.32954 0 0.83697 -0.0751 1.93697 0.34412
PRO_525 -4.28409 0.84907 2.66046 -0.17601 0.00354 0.11916 0.90223 -1.16203 -0 -0 0.24589 0.27399 0 0 0 0 0 0.01871 0.02277 0.26371 0 -0.70456 0 -2.4119 -0.11443 1.22309 -2.27039
GLU_526 -6.73912 0.32578 7.29974 -0.2232 0.03441 0.35318 2.68755 -3.04945 -0.03361 -0.18817 -4.22256 -0.48853 0 0 0 0 0 -0.03355 0.01162 0 2.73983 -0.03918 0 -2.7348 0.1517 0.64782 -3.50055
ALA_527 -5.75534 0.97029 3.28294 -0.02433 0 0 2.05342 -2.57027 -0 -0 -1.60773 -0.32662 0 0 0 0 0 -0.04615 0 0 0 -0.30153 0 1.8394 -0.34306 1.21473 -1.61425
VAL_528 -8.28819 0.70089 2.43091 -0.30487 0.21144 0.07058 2.80042 -2.61991 -0 -0 -2.35893 -0.21273 0 0 -0.67273 0 0 -0.0289 0.00059 0.0608 0 -0.40676 0 1.9342 -0.29972 1.10175 -5.88117
ALA_529 -6.15832 0.52852 3.15112 -0.02215 0 0 2.18569 -2.59332 -0.02297 -0.09481 -0.97426 -0.37647 0 0 0 0 0 -0.04844 0 0 0 -0.32109 0 1.8394 -0.23249 0.41117 -2.72842
ALA_530 -7.1793 1.1676 3.54284 -0.02151 0 0 2.58279 -3.11764 -0 -0 -2.02786 -0.3385 0 0 0 0 0 0.02698 0 0 0 -0.09736 0 1.8394 -0.33143 0.33624 -3.61775
ALA_531 -7.48834 0.92378 4.1909 -0.02081 0 0 3.5589 -3.20523 -0.0052 -0.01519 -2.88746 -0.35723 0 0 0 0 0 -0.03709 0 0 0 -0.168 0 1.8394 -0.20938 0.41414 -3.46682
LEU_532 -10.7074 1.39269 2.90372 -0.49997 0.26861 0.11775 2.80169 -3.16332 -0 -0 -2.02705 0.24971 0 0 0 0 0 0.2575 0.08014 0.2886 0 -0.30544 0 0.18072 -0.33449 0.57993 -7.91656
VAL_533 -8.25463 1.1895 3.01424 -0.30843 0.17142 0.06803 2.94365 -2.78769 -0 -0 -2.27295 -0.10147 0 0 0 0 0 0.01283 0.02326 0.0589 0 -0.31403 0 1.9342 -0.22825 0.63871 -4.21272
GLY_534 -5.21875 0.32287 4.39785 -4e-05 0 0 2.47236 -2.50087 -0 -0 -2.46458 -0.41684 0 0 0 0 0 -0.06763 0 0 0 0.47752 0 0.83697 0.13259 0.37567 -1.65289
CYS_535 -8.2482 1.02748 5.66619 -0.05407 0 0.0176 2.7925 -2.93905 -0 -0 -3.20302 0.06903 0 0 0 0 0 -0.02649 0.07465 0.33172 0 0.26385 0 3.6196 0.41401 0.53647 0.34228
LYS_536 -8.281 0.8707 8.02044 -0.74832 0.13367 0.59206 3.3998 -3.59964 -0.01868 -0.12031 -4.00915 -0.0996 0 0 -0.4956 0 0 -0.00301 0.11823 2.67303 0 0.01959 0 -1.5107 0.08146 0.67487 -2.30218
ILE_537 -9.71026 0.79592 3.12391 -0.51468 0.42503 0.1045 2.59512 -2.74578 -0 -0 -2.07474 -0.0252 0 0 0 0 0 -0.06005 0.01561 0.48962 0 -0.47024 0 0.73287 -0.11016 0.5257 -6.90283
MET_538 -9.41194 0.89117 6.13781 -0.334 0.1302 0.02511 3.33484 -3.46211 -0 -0 -2.69573 -0.01267 0 0 0 0 0 -0.02141 0.01118 1.08656 0 0.06383 0 0.60916 0.07385 0.52137 -3.05279
LYS_539 -7.00188 0.37748 9.06662 -0.30635 0.0257 0.14027 4.32324 -4.05103 -0 -0 -5.66203 -0.02537 0 0 -0.46383 -0.61248 0 0.03823 0.10991 1.73986 0 -0.01611 0 -1.5107 -0.20226 0.52578 -3.50493
GLU_540 -6.01716 0.55574 5.62319 -0.62681 0.10412 1.14977 2.5475 -2.69009 -0.01868 -0.12031 -2.49978 -0.60268 0 0 0 0 0 0.08741 0.01738 0 3.42379 -0.29973 0 -2.7348 -0.44273 0.50465 -2.03923
MET_541 -11.7678 1.40261 5.9318 -0.34101 0.06906 0.08144 4.07598 -3.4816 -0 -0 -3.4889 -0.02838 0 0 0 0 0 -0.06834 0.15817 1.7896 0 -0.0956 0 0.60916 -0.32321 0.80261 -4.67443
ALA_542 -6.17823 0.55126 3.13814 -0.02509 0.00039 0 2.36525 -2.66375 -0.01322 -0.07277 -1.12845 -0.41669 0 0 0 0 0 -0.12687 0 0 0 -0.18351 0 1.8394 -0.39633 0.70095 -2.60951
HIS_D_543 -3.5743 0.39683 3.41538 -0.42137 0.01682 0.5512 1.5047 -1.83615 -0 -0 -1.44906 -0.3257 0 0 0 0 0 0.10261 0.0159 0 1.61613 -0.25085 0 -0.45461 -0.58558 0.22526 -1.0528
LEU_544 -5.78781 0.44848 2.16092 -0.47078 0.1338 0.10656 1.65081 -1.80216 -0 -0 -0.56061 0.09914 0 0 0 0 0 0.00955 0.04484 0.32529 0 -0.17928 0 0.18072 -0.21495 0.52314 -3.33235
ALA_545 -4.53787 0.24184 1.73265 -0.02474 0 0 1.525 -1.87746 -0.01322 -0.07277 0.10278 -0.21761 0 0 0 0 0 0.0608 0 0 0 -0.08203 0 1.8394 -0.32737 0.52017 -1.13041
THR_546 -1.55341 0.07469 1.45703 -0.13669 0.1057 0.08287 0.38647 -0.71588 -0 -0 0.02676 -1.11678 0 0 0 0 0 -0.0562 0.01621 0.0145 0 -0.37362 2.25782 -1.0874 -0.60769 0.28469 -0.94094
GLU_547 -3.53784 0.1252 4.15794 -0.1971 0.02456 0.28556 1.88914 -1.91842 -0.01095 -0.08168 -1.98591 -0.64404 0 0 0 0 0 0.04614 0.03035 0 3.15937 -0.06567 0 -2.7348 -0.18357 0.29536 -1.34635
ALA_548 -3.5808 0.21725 3.69789 -0.02312 0 0 2.21013 -1.95603 -0 -0 -2.76098 -0.34516 0 0 -0.86483 0 0 -0.05411 0 0 0 -0.31199 0 1.8394 -0.24915 0.33685 -1.84466
GLU_549 -4.16062 0.25859 4.84524 -0.46456 0.08267 0.91714 1.56996 -2.14504 -0.0237 -0.13716 -2.0595 -0.46128 0 0 0 0 0 0.01816 0.00249 0 3.25765 -0.28219 0 -2.7348 -0.45157 0.31093 -1.65761
SER_550 -4.85876 0.28407 4.78353 -0.02292 0 0.02118 1.92061 -2.34814 -0.01095 -0.08168 -1.048 -0.33947 0 0 0 0 0 -0.0159 0.00175 0.48423 0 0.31932 0.62535 -0.77834 -0.11752 0.13269 -1.04894
ALA_551 -5.65062 0.27953 3.9859 -0.02217 0 0 2.87739 -2.76322 -0 -0 -2.66009 -0.36395 0 0 0 0 0 -0.00312 0 0 0 -0.23111 0 1.8394 -0.14288 0.18307 -2.67188
ARG_552 -5.41628 0.30772 6.54122 -0.46012 0.055 0.23447 3.16259 -3.01066 -0 -0 -4.08015 0.30957 0 0 0 -0.4732 0 0.02864 0.16312 2.05869 0 -0.07048 0 -1.2888 -0.35654 0.33024 -1.96498
SER_553 -4.35427 0.07971 5.34962 -0.03136 0 0.06543 2.30808 -2.49526 -0.00089 -0.00734 -1.48682 -0.71005 0 0 0 -0.82157 0 0.00513 0.00145 0.75773 0 0.32964 1.73115 -0.77834 -0.07447 0.38542 0.25298
MET_554 -10.8164 1.08192 6.03823 -0.23547 0.07337 0.0941 2.10526 -3.18495 -0 -0 -0.90537 -0.24715 0 0 0 0 0 0.07986 0.26034 2.15714 0 0.11548 0 0.60916 0.18227 0.52096 -2.07124
LYS_555 -3.98639 0.26697 3.98521 -0.43511 0.0728 0.26417 2.19137 -2.02603 -0.00303 -0.06041 -2.14472 -0.22344 0 0 0 0 0 -0.07549 0.01034 2.45285 0 -0.06801 0 -1.5107 -0.17762 0.4726 -0.99465
ASN_556 -3.79849 0.25804 4.62135 -0.34428 0.08197 0.65714 1.94666 -2.13356 -0.00303 -0.06041 -1.87283 -0.79573 0 0 0 0 0 -0.02682 0.00085 0 1.89442 -0.55422 0 -0.93687 0.02874 0.32503 -0.71206
ALA_557 -4.26041 0.65833 3.10721 -0.03038 0.0113 0 2.57912 -1.93972 -0 -0 -1.48851 -0.49199 0 0 0 0 0 0.21188 0 0 0 -0.03758 0 1.8394 0.68024 0.43956 1.27844
LYS_558 -4.25201 0.33597 5.09823 -0.31824 0.0374 0.15458 2.894 -2.2345 -0 -0 -3.23351 -0.02875 0 0 0 -0.65841 0 0.06542 0.08107 1.80432 0 -0.03203 0 -1.5107 0.0716 0.37953 -1.34602
TYR_559 -10.7454 1.83041 3.69452 -0.68841 0.09396 0.32441 2.78368 -3.10134 -0.00558 -0.09488 -1.22768 -0.25369 0 0 0 0 0 0.01377 0.14291 0 2.32488 0.01803 0.00555 1.2797 -0.41405 0.51358 -3.50563
GLU_560 -7.64109 0.72906 8.73643 -0.29879 0.03375 0.3121 4.69799 -4.02035 -0.01001 -0.05383 -5.90894 -0.54652 0 0 -0.55922 -0.61248 0 0.09176 0.27062 0 3.78588 -0.30024 0 -2.7348 -0.42128 0.7549 -3.69506
GLN_561 -5.50739 0.66246 6.06329 -0.78313 0.07337 0.78749 2.76295 -2.97906 -0.00022 -0.00637 -2.60089 -0.7049 0 0 0 -0.69638 0 0.18539 0.00174 0 2.98875 -0.0139 0 -0.18838 -0.3708 0.70171 0.37572
PHE_562 -8.98852 0.63547 3.50086 -0.46516 0.24983 0.15189 2.44241 -2.77063 -0.01117 -0.06014 -1.95107 -0.06284 0 0 0 0 0 -0.0403 0.35546 0 3.10767 -0.07212 0 1.0402 -0.171 0.80711 -2.30205
ALA_563 -6.36598 0.31231 3.11086 -0.02076 0 0 2.7932 -2.67408 -0 -0 -2.6125 -0.35663 0 0 0 0 0 0.03229 0 0 0 -0.18679 0 1.8394 -0.23996 0.58075 -3.78787
MET_564 -7.86607 0.92966 6.10549 -0.36194 0.07735 0.09436 2.47559 -3.06359 -0 -0 -2.82961 0.01776 0 0 0 0 0 -0.0084 0.07005 1.78621 0 0.09507 0 0.60916 -0.03433 0.57825 -1.32499
ASP_565 -6.08047 0.63043 7.43809 -0.11308 0.0203 0.34913 3.31643 -3.31211 -0 -0 -4.51738 -0.20363 0 0 0 -1.37439 0 0.06419 0.08309 0 1.91859 0.10428 0 -2.3716 0.02469 0.80296 -3.22049
LEU_566 -9.5141 1.30758 4.38321 -0.74336 0.40363 0.3237 2.70593 -3.05287 -0 -0 -2.96491 0.14444 0 0 0 0 0 0.10101 0.22158 0.80911 0 -0.21419 0 0.18072 -0.10977 0.70416 -5.31414
PHE_567 -10.7723 0.91879 3.99009 -1.12659 0.12409 0.48889 2.53589 -3.3126 -0.01117 -0.06014 -2.74826 0.06657 0 0 0 0 0 -0.0266 0.01601 0 1.96177 -0.3133 0 1.0402 -0.0628 0.74181 -6.54965
SER_568 -5.6267 0.61655 6.57492 -0.02846 0 0.06435 3.23935 -3.14235 -0 -0 -2.86194 -0.55154 0 0 0 -0.50104 0 0.02189 0.07827 0.68214 0 0.34897 0.62601 -0.77834 0.08109 0.46965 -0.68719
GLU_569 -5.91698 0.23603 7.57103 -0.35372 0.02718 0.65645 3.64892 -3.25146 -0 -3e-05 -3.84025 -0.4299 0 0 0 -0.85756 0 0.02232 0.13748 0 3.39173 -0.29711 0 -2.7348 -0.17033 0.27355 -1.88745
CYS_570 -8.87017 1.01321 5.28698 -0.04279 0 0.01415 3.22005 -2.97413 -0 -0 -2.91375 -0.02422 0 0 0 0 0 0.01612 0.01889 0.35087 0 0.26694 0 3.6196 -0.02682 0.42284 -0.62223
TYR_571 -10.1837 1.15129 5.32263 -0.91042 0.04163 0.34769 2.75513 -3.56108 -0 -0 -1.6575 -0.27263 0 0 0 -0.35941 0 -0.00862 0.05728 0 1.96562 -0.23708 0.0105 1.2797 0.26674 0.49286 -3.49939
SER_572 -3.65347 0.19391 4.6729 -0.02713 0 0.04266 1.73287 -2.08196 -0 -0 -0.9454 -1.03712 0 0 0 0 0 0.08423 0.01374 0.22261 0 0.02596 0.60899 -0.77834 -0.31591 0.47256 -0.76889
ASN_573 -4.17185 0.17854 4.31343 -0.338 0.02413 0.63067 1.95095 -2.0408 -0.00821 -0.1181 -1.79516 -0.33373 0 0 0 -0.82667 0 0.1453 0.01974 0 3.34986 0.35178 0 -0.93687 -0.03847 0.31515 0.67167
SER_574 -5.52154 0.24455 6.17103 -0.03409 0.00106 0.06621 3.07182 -2.92148 -0.0001 -0.00034 -2.41878 -0.70404 0 0 -0.60886 0 0 -0.03165 0.0519 0.05172 0 -0.1274 0.8059 -0.77834 0.81334 0.28044 -1.58865
GLU_575 -6.52423 0.30921 5.90338 -0.20581 0.05422 0.30441 3.2993 -3.02638 -0.03216 -0.20437 -3.03548 -0.57522 0 0 -0.85869 0 0 -0.04208 0.14267 0 3.3291 -0.24745 0 -2.7348 0.27804 0.50585 -3.36047
ASP_576 -3.76966 0.28122 4.25928 -0.11398 0.01907 0.35324 1.62519 -2.09057 -0.03186 -0.14668 -1.46772 -0.21502 0 0 0 0 0 0.1421 0.01186 0 1.85035 0.05498 0 -2.3716 -0.36804 0.46499 -1.51285
ARG_577 -7.5476 0.68065 5.69091 -0.44825 0.05897 0.22751 2.91117 -2.83087 -0.00821 -0.1181 -1.73948 0.25979 0 0 -0.60886 0 0 0.1692 0.04494 2.03897 0 -0.1276 0 -1.2888 -0.31068 0.40955 -2.53679
ALA_578 -6.97925 0.88747 4.0072 -0.02198 0 0 2.91997 -3.03739 -0 -0 -2.20794 -0.36441 0 0 0 0 0 0.10023 0 0 0 -0.26367 0 1.8394 -0.45826 0.48232 -3.09632
TYR_579 -9.98504 0.92234 5.36256 -0.56236 0.22365 0.2777 3.90953 -3.65947 -0.00856 -0.06484 -2.50513 -0.3377 0 0 0 -0.35941 0 0.08242 0.1217 0 3.01385 0.08125 0.02666 1.2797 -0.37136 0.54722 -2.00529
SER_580 -5.598 0.55431 5.13925 -0.0283 0 0.06573 3.05458 -2.81318 -0 -0 -2.69014 -0.52678 0 0 0 0 0 0.12082 0.03373 0.84449 0 0.31753 0.60117 -0.77834 -0.08532 0.45442 -1.33403
LEU_581 -8.41634 0.69062 4.43413 -0.65431 0.13057 0.22113 2.37245 -2.93817 -0.0138 -0.16328 -0.84257 0.08705 0 0 0 0 0 -0.00946 0.04958 0.9128 0 -0.21509 0 0.18072 -0.03385 0.49776 -3.71005
LEU_582 -10.3043 1.43301 2.83692 -0.48959 0.32583 0.11724 2.61874 -2.85763 -0.00936 -0.0421 -2.1489 0.27249 0 0 0 0 0 -0.03086 0.02384 0.36299 0 -0.26188 0 0.18072 -0.21422 0.65291 -7.53421
VAL_583 -9.0368 1.2609 4.90357 -0.27093 0.15891 0.04472 3.1813 -3.5697 -0 -0 -2.66128 0.37483 0 0 0 0 0 0.02805 0.10932 0.8064 0 -0.16301 0 1.9342 -0.11721 0.72558 -2.29115
ARG_584 -10.3515 1.24121 9.19573 -1.19477 0.46303 1.01788 3.65124 -4.28627 -0.03015 -0.2548 -4.41965 0.1762 0 0 0 -0.36555 0 0.11859 0.25171 3.2584 0 0.06082 0 -1.2888 -0.1654 0.90382 -2.01822
LYS_585 -6.11941 0.54868 4.94036 -0.29541 0.02173 0.13177 0.86786 -2.23761 -0.04279 -0.30044 -1.61199 0.01627 0 0 0 0 0 -0.02421 0.05959 2.14111 0 -0.01263 0 -1.5107 -0.3532 0.68738 -3.09365
THR_586 -6.60418 0.59088 6.45753 -0.12911 0.03212 0.09631 3.73089 -3.18607 -0.01874 -0.12755 -4.38862 0.09062 0 0 0 0 0 0.01055 0.0523 1.21087 0 -0.17535 4.08 -1.0874 -0.08441 0.3366 0.88724
CYS_587 -2.84841 0.23484 2.65984 -0.06373 0 0.03762 1.03382 -1.31816 -0.02834 -0.16474 -0.24293 -0.339 0 0 0 0 0 -0.0445 0.00319 0.67484 0 0.38012 0 3.6196 0.05939 0.43288 4.08632
CYS_588 -7.08312 1.01122 3.8605 -0.06854 0 0.03834 1.7394 -1.8722 -0.01435 -0.11932 -0.67165 -0.05996 0 0 0 0 0 0.05569 0.01981 0.5175 0 0.21332 0 3.6196 -0.25139 0.79744 1.73227
TRP_589 -12.6484 2.52955 2.66364 -1.12929 0.33136 0.60241 1.74002 -2.97791 -0.00051 -0.00525 -1.19673 -0.29863 0 0 0 0 0 -0.03004 0.38451 0 2.13521 -0.06364 0 1.6906 -0.24632 1.28719 -5.23224
SER_590 -5.81999 0.97653 5.89956 -0.03033 0.05804 0.03278 2.87112 -2.79041 -0.01088 -0.12522 -2.25832 0.11804 0 0 -0.32915 0 0 -0.05337 0.00858 0.15299 0 0.16691 0.73179 -0.77834 0.4305 1.52781 0.7786
LYS_591 -3.43008 0.18315 3.08965 -0.32518 0.04916 0.20265 1.09035 -1.38443 -0.01311 -0.09128 -0.79606 -0.37602 0 0 0 0 0 -0.07435 0.01797 1.45282 0 -0.18014 0 -1.5107 0.56988 0.92233 -0.60341
ALA_592 -4.49017 0.18357 3.56369 -0.02236 0 0 2.17511 -2.18715 -0.01837 -0.09254 -2.44885 -0.36452 0 0 0 0 0 0.0765 0 0 0 0.17032 0 1.8394 0.34418 0.28131 -0.98989
THR_593 -7.79303 0.92453 6.15511 -0.12631 0.11517 0.09082 3.35791 -3.30086 -0.02945 -0.16136 -3.332 -0.62423 0 0 -0.65489 0 0 -0.0244 0.1478 0.04533 0 -0.40821 2.27915 -1.0874 0.10335 0.29894 -4.02403
VAL_594 -7.55854 0.92611 2.24375 -0.30689 0.15956 0.06574 2.29477 -2.36949 -0.0159 -0.05498 -1.19321 -0.07816 0 0 0 0 0 0.0109 0.08667 0.07346 0 -0.2733 0 1.9342 -0.1691 0.59463 -3.62979
LEU_595 -9.45407 0.96881 2.69584 -0.49913 0.19796 0.12047 2.82063 -2.71251 -0 -0 -2.76727 0.2435 0 0 0 0 0 -0.04904 0.27061 0.3411 0 -0.27155 0 0.18072 -0.22787 0.6708 -7.47101
ASN_596 -5.80892 0.23521 6.96085 -0.17883 0.03057 0.27118 3.4361 -3.17136 -0.02385 -0.11518 -2.74844 -0.2818 0 0 -0.65489 -0.81771 0 -0.0375 5e-05 0 1.52461 0.28284 0 -0.93687 -0.07032 0.38712 -1.71714
ILE_597 -9.11284 1.07079 4.32851 -0.4888 0.36615 0.09817 2.98377 -3.31031 -0.0056 -0.04618 -2.36826 -0.10248 0 0 0 0 0 -0.04008 0.32873 0.57652 0 -0.47077 0 0.73287 0.10025 0.63943 -4.72013
ALA_598 -7.28162 0.88002 3.17557 -0.0226 0 0 2.75793 -3.09678 -0 -0 -2.48144 -0.37138 0 0 0 0 0 -0.01006 0 0 0 -0.3735 0 1.8394 -0.28229 0.72256 -4.54418
THR_599 -6.26919 0.45409 5.56314 -0.19564 0.10419 0.06974 3.10589 -2.94293 -0.003 -0.06563 -2.61858 -0.10275 0 0 0 0 0 -0.01775 0.01881 0.05912 0 -0.02688 2.28637 -1.0874 -0.16949 0.34544 -1.49246
LEU_600 -5.84596 0.50483 5.47296 -0.47725 0.21003 0.11355 2.69845 -2.61538 -0 -0 -2.37856 0.22732 0 0 -0.4956 0 0 -0.05582 0.02831 0.27339 0 -0.30216 0 0.18072 -0.07379 0.3613 -2.17366
ALA_601 -5.79775 0.61599 3.97979 -0.02873 0.00845 0 2.60931 -2.71089 -0 -0 -2.79334 -0.44431 0 0 -0.46383 0 0 -0.02393 0 0 0 -0.01316 0 1.8394 -0.45874 0.3711 -3.31062
GLU_602 -4.36857 0.56221 5.09922 -0.2376 0.03735 0.39395 2.08751 -2.38014 -0.01168 -0.07553 -2.70586 -0.52019 0 0 0 0 0 -0.01805 0.02072 0 2.68682 -0.00354 0 -2.7348 -0.30887 0.29792 -2.17913
ALA_603 -6.17544 0.83678 4.10846 -0.0302 0.0053 0 2.47693 -2.90023 -0.00037 -0.00379 -3.43492 -0.51839 0 0 0 0 0 -0.00577 0 0 0 -0.09757 0 1.8394 0.1119 0.37236 -3.41555
LYS_604 -6.42608 0.71918 4.88978 -0.31955 0.0429 0.15454 2.29011 -2.39854 -0.01037 -0.11693 -2.03234 0.00228 0 0 0 0 0 -0.06846 0.04832 1.68489 0 -0.07435 0 -1.5107 -0.10261 0.43367 -2.79428
CYS_605 -5.08715 0.70547 3.63231 -0.04588 0.00098 0.01897 1.05304 -1.91716 -0.00167 -0.0217 -1.25509 -0.34016 0 0 -0.55922 0 0 0.14759 0.06694 0.52729 0 0.18362 0 3.6196 -0.52716 0.36977 0.57038
PHE_606 -9.95509 0.95603 1.56672 -0.87236 0.04772 0.25383 2.44332 -2.52727 -0.02194 -0.14166 -1.30595 -0.04555 0 0 0 0 0 -0.01603 0.01618 0 2.26904 -0.17809 0 1.0402 -0.11466 0.46949 -6.11608
PHE_607 -10.5057 1.39283 3.31395 -0.66661 0.03531 0.28776 2.73571 -3.00447 -0 -0 -1.37629 0.00201 0 0 -0.55172 0 0 0.06937 0.14761 0 2.43689 0.12666 0 1.0402 0.03108 0.60822 -3.87719
ALA_608 -4.2795 0.41267 3.15002 -0.02579 0.00073 0 1.71868 -1.97401 -0.00037 -0.00379 -1.27066 -0.40577 0 0 0 0 0 -0.09159 0 0 0 -0.15209 0 1.8394 -0.47142 0.54005 -1.01342
HIS_609 -7.60133 0.71873 8.21222 -0.55167 0.05601 0.41015 4.34582 -3.93117 -0.02441 -0.16267 -4.70116 -1.01878 0 0 -1.13216 -0.50104 0 -0.00393 0.03768 0 1.57988 -0.08621 0 -0.45461 -0.61002 0.47396 -4.94472
ASP_610 -3.99551 0.25681 4.80876 -0.1164 0.00578 0.35431 2.48239 -2.32265 -0 -0 -2.79238 -0.68909 0 0 0 -0.39146 0 -0.05085 0.03197 0 1.71839 0.0402 0 -2.3716 -0.15333 0.56267 -2.62198
GLY_611 -5.27878 0.53482 3.40737 -5e-05 0 0 1.97505 -2.34606 -0 -0 -1.6983 -0.40566 0 0 -1.13216 0 0 -0.0636 0 0 0 0.48746 0 0.83697 0.13764 0.46538 -3.07993
VAL_612 -8.52111 0.91897 3.12482 -0.29962 0.17583 0.06872 3.2402 -2.93773 -0 -0 -2.37898 -0.40699 0 0 0 0 0 0.04833 0.09127 0.33189 0 -0.3734 0 1.9342 0.07712 0.62955 -4.27696
GLN_613 -7.17849 0.22418 7.51683 -0.60563 0.05029 0.62305 3.76841 -3.49626 -0 -0 -4.37315 -0.29471 0 0 -1.37015 0 0 0.03255 0.00219 0 2.86802 -0.23316 0 -0.18838 -0.14017 0.71214 -2.08242
ALA_614 -5.11864 0.43311 4.25052 -0.02137 0 0 2.84401 -2.64917 -0.00247 -0.02101 -2.17448 -0.34091 0 0 0 0 0 0.11435 0 0 0 -0.1378 0 1.8394 -0.29598 0.41733 -0.86312
LEU_615 -9.27204 1.05167 3.4047 -0.71958 0.27214 0.30627 2.98038 -2.93661 -0 -0 -1.64536 0.1045 0 0 0 0 0 -0.0085 0.07151 0.82442 0 -0.21567 0 0.18072 -0.13256 0.49056 -5.24345
LEU_616 -9.56643 1.26456 2.64191 -0.72671 0.50332 0.20004 2.85845 -2.89373 -0 -0 -2.4327 0.29641 0 0 0 0 0 0.17044 0.10327 2.89155 0 -0.3177 0 0.18072 -0.20929 0.70024 -4.33566
THR_617 -5.87904 0.54999 5.7012 -0.2001 0.09911 0.07157 3.16166 -2.9288 -0 -0 -3.7782 -0.12245 0 0 0 0 0 0.09397 0.00489 0.08233 0 -0.01782 2.28068 -1.0874 -0.14307 0.54722 -1.56426
LYS_618 -5.07057 0.23239 5.10916 -0.40554 0.04616 0.2187 2.50352 -2.61277 -0.03202 -0.14813 -2.22751 -0.12704 0 0 0 0 0 -0.0357 0.00834 2.04431 0 0.02152 0 -1.5107 -0.12047 0.41611 -1.69026
VAL_619 -7.83131 1.40565 2.41029 -0.28257 0.17879 0.04905 2.35837 -2.46277 -0 -0 -1.18745 0.31428 0 0 0 0 0 0.0285 0.46067 0.91268 0 -0.09876 0 1.9342 -0.23591 0.83701 -1.20929
TRP_620 -13.9272 2.04416 5.2111 -1.03799 0.00788 0.39476 3.17226 -3.92909 -0 -0 -2.48581 -0.38883 0 0 0 0 0 0.12071 0.1276 0 2.07133 -0.29629 0 1.6906 -0.07192 1.08934 -6.20736
TRP_621 -12.4689 1.50395 4.62264 -1.13146 0.09339 0.39291 2.60661 -3.75802 -0 -0 -2.66065 -0.37723 0 0 0 0 0 0.14526 0.2398 0 1.77042 -0.04663 0 1.6906 -0.14579 1.20149 -6.32161
GLY_622 -3.08096 0.26258 3.94551 -0.00022 0 0 2.2523 -1.98349 -0.00021 -0.00083 -0.42178 -0.31764 0 0 -0.35313 0 0 -0.29945 0 0 0 -1.34626 0 0.83697 -0.1433 0.80261 0.15269
ALA_623 -4.09896 0.25624 2.7428 -0.0265 0.00228 0 1.40741 -1.75822 -0.03187 -0.14867 -1.80199 -0.40513 0 0 0 0 0 -0.09733 0 0 0 -0.15673 0 1.8394 -0.3794 0.38394 -2.27273
MET_624 -10.1094 1.36336 3.53431 -0.38928 0.15549 0.12852 2.22804 -2.55432 -0.00013 -0.00127 -1.0709 0.02648 0 0 0 0 0 -0.00794 0.21332 1.53842 0 0.01576 0 0.60916 -0.52363 0.61342 -4.23065
ARG_625 -7.93 0.43463 7.72966 -0.45234 0.0509 0.2315 3.10286 -3.46925 -0.03129 -0.25204 -3.61864 0.36341 0 0 -0.44202 0 0 0.24079 0.5224 2.29204 0 -0.12479 0 -1.2888 -0.31255 0.62647 -2.32707
THR_626 -3.96406 0.3877 1.85251 -0.12753 0.06285 0.06583 0.61849 -1.33688 -0 -0 0.03743 -0.82743 0 0 0 0 0 -0.05949 9e-05 0.05783 0 0.01323 2.27794 -1.0874 -0.24492 0.46978 -1.80403
ASP_627 -2.39366 0.20989 3.59203 -0.22058 0.04594 0.75956 1.30144 -1.56335 -4e-05 -0.00151 -0.59824 -2.8221 0 0 0 0 0 -0.06928 0.23497 0 2.35405 -0.4043 0 -2.3716 -0.46405 0.58262 -1.82821
THR_628 -5.58998 0.32468 4.68874 -0.11444 0.10328 0.05478 3.06424 -2.36004 -0.02856 -0.11699 -1.20686 -1.31978 0 0 -0.81957 0 0 0.01775 0.02762 0.29711 0 -0.20969 2.3047 -1.0874 -0.42971 0.87299 -1.52714
SER_629 -3.64699 0.35865 3.77934 -0.01696 0 0.03179 1.6336 -1.88365 -0.01015 -0.09202 -1.83704 -0.98224 0 0 0 0 0 0.06484 0 0.43137 0 0.368 0.60355 -0.77834 1.4284 0.91019 0.36234
ILE_630 -6.70323 0.60411 2.52378 -0.71593 0.349 0.26685 2.03366 -1.95747 -0.00329 -0.02866 -1.45013 0.40039 0 0 0 0 0 -0.04661 0.0007 1.00563 0 -0.09393 0 0.73287 1.43544 0.87162 -0.7752
SER_631 -4.59846 0.41212 4.76229 -0.02549 0 0.0209 1.90114 -2.35769 -0 -0 -1.66543 -0.58226 0 0 -0.67835 0 0 0.01357 0.028 0.51976 0 0.31961 1.77461 -0.77834 -0.00345 0.60198 -0.33549
ARG_632 -7.79428 0.94463 6.60556 -0.59829 0.10163 0.34111 3.18181 -3.10877 -0.04007 -0.20094 -3.567 0.23355 0 0 -0.81957 0 0 -0.02883 0.16556 1.88848 0 -0.00635 0 -1.2888 -0.03316 0.51388 -3.50987
LEU_633 -9.81137 1.51825 3.12893 -0.51809 0.20868 0.1278 2.49347 -2.7631 -0 -0 -2.45608 0.25401 0 0 0 0 0 -0.04523 0.00216 0.33136 0 -0.2721 0 0.18072 -0.228 0.87397 -6.97464
VAL_634 -8.11363 0.94655 4.3647 -0.32381 0.26652 0.07452 3.42859 -3.19466 -0 -0 -2.82973 -0.14281 0 0 0 0 0 -0.0574 0 0.03532 0 -0.36368 0 1.9342 -0.14782 0.85445 -3.26867
LEU_635 -7.46594 0.67289 4.41046 -0.49685 0.33094 0.12925 2.27549 -2.91965 -0.00329 -0.02866 -1.70162 0.1768 0 0 0 0 0 0.06385 0.04819 0.29291 0 -0.31643 0 0.18072 -0.16824 0.58753 -3.93163
THR_636 -8.46033 1.19845 5.54583 -0.20521 0.20283 0.07124 2.76581 -3.3557 -0.01914 -0.10852 -1.54849 -0.01086 0 0 0 0 0 0.04569 0.00036 0.06138 0 -0.02714 2.28319 -1.0874 -0.09158 0.51159 -2.22802
PHE_637 -7.09115 0.54365 3.315 -0.75221 0.02608 0.21537 1.93258 -2.34499 -0.00189 -0.01313 -1.0049 -0.07607 0 0 0 0 0 0.01504 0.11652 0 1.89809 -0.40445 0 1.0402 0.08774 0.55813 -1.94041
PHE_638 -5.88855 0.79576 3.4111 -0.81259 0.03207 0.28059 1.55369 -2.02172 -0 -0 -1.69024 -0.07355 0 0 0 0 0 0.4204 0.03079 0 2.23376 -0.49756 0 1.0402 0.03828 0.81651 -0.33107
ILE_639 -5.9922 0.9551 3.52844 -0.64575 0.52751 0.1541 2.36526 -2.11836 -0.00699 -0.05007 -1.8094 -0.26405 0 0 0 0 0 0.64822 0.0101 1.02301 0 -0.09032 0 0.73287 0.4944 1.55712 1.01898
PRO_640 -5.18183 1.70066 3.05185 -0.06331 0.0001 0.04074 1.85723 -1.53765 -0.00902 -0.05674 -1.31851 0.59413 0 0 0 0 0 -0.05042 0.01493 0.06998 0 -0.13225 0 -2.4119 6.44697 3.12949 6.14445
PRO_641 -5.14449 1.09318 2.28092 -0.08679 0.0003 0.05327 1.69853 -1.30782 -0 -0 -1.0347 0.6671 0 0 0 0 0 -0.17248 0.04669 0.63123 0 -0.55249 0 -2.4119 5.81879 2.43027 4.00961
LEU_642 -8.39408 1.10429 2.96092 -0.52695 0.25329 0.12378 2.9167 -2.50272 -0.02904 -0.16418 -3.08968 0.03041 0 0 0 0 0 -0.13148 0.02313 3.14473 0 -0.14052 0 0.18072 -0.24246 0.63957 -3.8436
VAL_643 -7.38873 1.22904 1.75139 -0.32435 0.32864 0.07532 1.92847 -2.12885 -0.00699 -0.05007 -0.80154 -0.30157 0 0 0 0 0 0.18676 0.00028 0.51826 0 0.10236 0 1.9342 -0.15815 0.49867 -2.60686
TRP_644 -10.9822 1.73321 2.53226 -0.85412 0.34476 0.56361 1.7746 -2.74488 -0.00902 -0.05674 -1.33301 -0.53523 0 0 0 0 0 -0.05205 0.6327 0 2.86508 -0.03421 0 1.6906 -0.31134 0.61448 -4.1615
THR_645 -4.29809 0.45103 4.61694 -0.12357 0.06426 0.07776 2.75034 -2.25433 -0.00929 -0.04731 -1.67085 -0.51526 0 0 -0.69527 0 0 -0.02056 0.18026 0.1653 0 -0.63607 4.11838 -1.0874 -0.17493 0.59652 1.48785
SER_646 -2.15027 0.10463 2.83094 -0.03226 0.004 0.05467 1.2175 -1.23146 -0 -0 -1.35322 -0.9792 0 0 -0.5137 0 0 -0.07149 0.03906 0.27772 0 -0.23617 0.60153 -0.77834 -0.09093 0.28551 -2.02148
LEU_647 -6.04934 1.19686 1.76625 -0.49194 0.16288 0.11485 1.36221 -1.49272 -0.01649 -0.10207 -0.54303 0.25648 0 0 -0.69527 0 0 0.07343 0.13564 0.3199 0 -0.27109 0 0.18072 -0.3021 0.44841 -3.94644
ILE_648 -7.09016 0.76075 1.34029 -0.4692 0.29603 0.08955 0.83878 -1.67009 -0 -0 -0.02306 0.01646 0 0 0 0 0 -0.04452 0.39872 0.42199 0 -0.78458 0 0.73287 -0.42885 0.86924 -4.74577
LYS_649 -6.22703 0.45139 4.4653 -0.60122 0.15946 0.55684 2.2494 -2.23252 -0.02744 -0.18297 -3.09875 0.33792 0 0 -0.5137 0 0 -0.02847 0.02243 2.20895 0 0.01333 0 -1.5107 -0.38412 0.85686 -3.48504
PHE_650 -10.2555 0.98062 3.47735 -0.57183 0.04506 0.29461 2.12699 -2.51065 -0 -0 -1.36213 0.19523 0 0 -0.44202 0 0 0.22273 7e-05 0 1.97134 -0.3576 0 1.0402 -0.24832 0.45169 -4.94221
ASN_651 -4.73312 0.57191 5.19482 -0.18932 0.02522 0.27475 1.7835 -2.44487 -0.00068 -0.01134 -2.11898 -0.2739 0 0 -0.35313 0 0 0.1113 0.10797 0 1.77119 0.53483 0 -0.93687 5.54461 1.61645 6.47433
PRO_652 -4.30211 0.83903 3.76801 -0.20153 0.01608 0.15009 1.52663 -1.56221 -0 -0 -0.7581 -0.08382 0 0 0 0 0 0.00973 0.00196 0.30662 0 -0.62061 0 -2.4119 5.59158 1.82091 4.09036
GLU_653 -3.73734 0.32381 3.82743 -0.54274 0.20331 1.48509 1.73038 -1.83266 -0.01204 -0.06458 -2.51117 -3.09119 0 0 0 0 0 -0.05924 0.00416 0 3.29935 -0.20523 0 -2.7348 -0.36547 0.583 -3.69995
GLU_654 -3.0915 0.40974 3.32592 -0.223 0.03177 0.32344 0.96785 -1.39301 -0.01339 -0.13387 0.03997 -0.60757 0 0 0 0 0 -0.08693 0.00804 0 3.10411 -0.3438 0 -2.7348 -0.63965 0.37288 -0.6838
GLN_655 -5.98843 0.46274 5.02159 -0.66627 0.09239 0.74239 1.55842 -2.27394 -0.01705 -0.18919 -1.2677 -0.6772 0 0 0 -0.95569 0 -0.03024 0.01644 0 2.19254 -0.09352 0 -0.18838 -0.57094 0.40546 -2.42657
VAL_656 -5.22154 0.75865 2.1092 -0.27827 0.16579 0.0523 1.85311 -1.79342 -0 -0 -0.57958 -0.27704 0 0 0 0 0 0.20814 0.00874 0.18128 0 -0.0511 0 1.9342 0.33836 0.90125 0.31005
SER_657 -2.49353 0.24433 2.6175 -0.02267 0 0.01871 1.26347 -1.18493 -0.01145 -0.05354 -1.18245 0.15497 0 0 0 0 0 0.09901 0.00364 0.62159 0 -0.15966 0.6149 -0.77834 0.61231 0.97542 1.33929
LYS_658 -2.41719 0.25612 3.41644 -0.28741 0.05805 0.13813 2.04779 -1.42577 -0 -0 -2.99128 0.00963 0 0 -0.4477 0 0 0.09342 0.22648 1.72651 0 0.06698 0 -1.5107 0.21481 0.9927 0.167
ASP_659 -1.00992 0.11143 1.22796 -0.12882 0.02962 0.39382 0.01585 -0.51097 -0 -0 -0.01989 -0.5274 0 0 0 0 0 -0.01328 0.01391 0 3.51826 -0.56129 0 -2.3716 0.25147 0.83394 1.2531
GLU_660 -2.60049 0.32676 2.83047 -0.18749 0.0203 0.28525 1.16107 -1.16995 -0 -0 -0.72183 -0.60495 0 0 0 0 0 -0.0211 0.01087 0 3.61898 -0.13056 0 -2.7348 0.24774 0.36092 0.69119
GLY_661 -2.96871 0.25557 2.73627 -0.00029 0 0 1.49709 -1.38381 -0 -0 -0.74636 -0.17572 0 0 0 0 0 -0.11929 0 0 0 -0.76202 0 0.83697 0.17482 0.25772 -0.39774
GLU_662 -2.52964 0.74528 2.75847 -0.45848 0.27334 1.44696 0.97727 -1.27959 -0.04196 -0.19197 -0.46172 -3.04185 0 0 0 0 0 0.1817 0.01344 0 3.94994 -0.32536 0 -2.7348 5.75576 1.21614 6.25293
PRO_663 -4.78536 1.03521 2.42082 -0.08629 0.0002 0.05268 0.83948 -1.22223 -0.01223 -0.05608 -0.07183 0.56544 0 0 0 0 0 -0.01555 0.00063 0.57032 0 -0.42575 0 -2.4119 5.81263 1.37425 3.58444
PHE_664 -6.66057 0.58331 3.45772 -0.66854 0.1472 0.42181 1.73221 -2.01862 -0.00769 -0.09511 -0.46604 0.02794 0 0 0 0 0 0.06771 0.05724 0 1.95168 -0.46731 0 1.0402 1.15054 0.61517 0.86885
ALA_665 -2.78279 0.33098 2.70097 -0.02174 0 0 1.09716 -1.4064 -0.01113 -0.0973 -0.44131 -0.45176 0 0 0 0 0 0.00114 0 0 0 -0.56421 0 1.8394 1.05824 0.47471 1.72595
GLU_666 -3.02669 0.2896 3.3158 -0.37152 0.11002 0.70659 0.90025 -1.44115 -0.01964 -0.14015 -0.43995 -0.7324 0 0 0 0 0 0.03664 0.00687 0 2.95667 0.09779 0 -2.7348 0.00747 0.22293 -0.25567
LEU_667 -4.02491 0.24125 1.71031 -0.59203 0.13449 0.20705 0.35791 -1.2538 -0.0205 -0.17474 0.32291 -0.15462 0 0 0 0 0 0.29882 0.34791 1.53287 0 -0.22734 0 0.18072 -0.04757 0.50961 -0.65164
ASP_668 -3.06813 0.27516 4.48042 -0.11772 0.01056 0.35191 1.57455 -1.95915 -0 -0 -3.19879 -0.34903 0 0 0 -0.42154 0 -0.0903 0.00731 0 3.39812 -0.54634 0 -2.3716 -0.20973 0.74745 -1.48685
SER_669 -1.92233 0.0945 2.13185 -0.02793 0.00063 0.02378 0.65094 -1.02842 -0.00941 -0.13101 -0.39999 -0.29094 0 0 0 0 0 -0.08284 0.01701 0.47462 0 0.13122 0.60412 -0.77834 -0.36506 0.42265 -0.48494
LEU_670 -2.96409 0.2824 3.1017 -0.48462 0.12787 0.13003 1.11285 -1.39819 -0 -0 -0.63484 0.04508 0 0 -0.46472 0 0 0.06866 0.14269 0.33552 0 0.35702 0 0.18072 0.1517 0.40743 0.49722
GLU_671 -3.14078 0.19548 4.80969 -0.46928 0.32646 1.47661 2.79582 -2.02896 -0.02473 -0.21813 -4.27079 -2.99599 0 0 -0.91242 0 0 -0.07765 0.07736 0 3.95698 -0.33286 0 -2.7348 0.03301 0.58653 -2.94844
THR_672 -2.43243 0.1213 2.71657 -0.11676 0.06068 0.08586 0.55746 -1.28479 -0.01806 -0.12784 -0.9898 -0.60946 0 0 0 0 0 0.00966 0.00284 0.12459 0 -0.39426 2.29627 -1.0874 -0.57031 0.46388 -1.192
GLU_673 -1.87197 0.17054 2.13314 -0.49144 0.25659 1.5868 0.69509 -1.00508 -0.00287 -0.04302 -1.69453 -2.53445 0 0 0 0 0 -0.03387 0.02076 0 4.27669 0.01575 0 -2.7348 -0.48275 0.30163 -1.43779
GLN_674 -2.47716 0.04307 2.38511 -0.66385 0.0875 0.68264 0.84449 -1.12069 -0.00094 -0.00328 -1.09767 -0.69288 0 0 0 0 0 0.04149 0.01385 0 2.30764 0.0652 0 -0.18838 0.03007 0.18086 0.43705
ALA_675 -2.28735 0.23629 1.1793 -0.02451 2e-05 0 0.92502 -0.94248 -0.00287 -0.04302 -0.47408 -0.24096 0 0 0 0 0 -0.04784 0 0 0 -0.05023 0 1.8394 -0.14376 0.14968 0.07261
LEU_676 -2.71062 0.12601 2.66 -0.50867 0.25921 0.14886 1.16524 -1.28546 -0 -0 -1.20378 0.04449 0 0 0 0 0 0.11405 0.04613 0.30812 0 0.05418 0 0.18072 -0.57578 0.21249 -0.96482
LEU_677 -4.03844 0.36727 0.77467 -0.501 0.25251 0.13366 0.93185 -0.96978 -0 -0 0.58895 0.25492 0 0 0 0 0 -0.07398 0.06657 0.29748 0 -0.25546 0 0.18072 -0.30371 0.36873 -1.92504
LEU_678 -7.60203 1.55554 1.40813 -0.53736 0.36187 0.16415 0.83013 -1.7714 -0 -0 -0.81071 0.0538 0 0 0 0 0 -0.05887 0.08273 0.32221 0 0.0523 0 0.18072 -0.184 0.56747 -5.38533
THR_679 -3.25591 0.22867 3.55838 -0.17538 0.09424 0.06225 1.22245 -1.7482 -0 -0 -1.66569 0.21795 0 0 0 0 0 0.08852 0.00365 0.04821 0 0.04248 2.29457 -1.0874 -0.22322 0.54201 0.24758
ASP_680 -2.25601 0.45017 3.09211 -0.13049 0.06492 0.41527 1.00561 -1.42259 -0.00063 -0.01304 -3.2452 -0.92768 0 0 0 0 0 -0.0854 0.0064 0 2.55972 -0.59354 0 -2.3716 -0.46199 0.58644 -3.32753
GLY_681 -3.21585 0.48021 2.4948 -0.00017 0 0 0.90535 -1.37901 -0 -0 -1.14871 -0.26859 0 0 -0.67835 0 0 -0.11371 0 0 0 0.97368 0 0.83697 -0.11746 0.62485 -0.60598
ASP_682 -5.08904 0.63501 6.91279 -0.18211 0.0205 0.57475 4.43758 -3.05169 -0 -0 -5.53453 -1.21145 0 0 -1.28195 -1.04295 0 0.02767 0.33393 0 2.03796 -0.66578 0 -2.3716 -0.11533 1.27756 -4.28868
PRO_683 -4.60321 0.95462 1.98511 -0.11855 0.00441 0.08677 1.10444 -1.17025 -0 -0 0.11452 0.24931 0 0 0 0 0 0.12718 0.03307 0.08374 0 -0.9702 0 -2.4119 -0.4143 1.48066 -3.46457
VAL_684 -5.1894 0.75086 0.0435 -0.3162 0.18922 0.07575 1.00813 -1.15774 -0 -0 -0.32138 -0.89514 0 0 0 0 0 0.09454 0.04813 0.47215 0 0.29808 0 1.9342 5.3834 0.93673 3.35484
ALA_685 -3.53331 0.53318 1.95933 -0.02541 9e-05 0 1.57266 -1.59527 -0 -0 -0.76652 -0.22707 0 0 0 0 0 -0.03174 0 0 0 -0.05473 0 1.8394 5.11225 0.59082 5.37367
GLY_686 -2.12187 0.34613 0.97143 -0.00026 0 0 0.35124 -0.73775 -0 -0 0.50643 -0.16622 0 0 0 0 0 -0.04179 0 0 0 -0.5337 0 0.83697 -0.45116 0.14713 -0.89341
GLU_687 -2.68835 0.20003 2.20087 -0.22088 0.05306 0.34879 0.33358 -1.03125 -0.02091 -0.14419 0.00377 -0.50778 0 0 0 0 0 -0.02514 0.20458 0 2.91392 -0.06796 0 -2.7348 0.25532 0.23994 -0.6874
GLY_688 -2.0258 0.27182 1.39806 -0.00152 0 0 0.58806 -0.98562 -0.02091 -0.14419 -0.08202 -0.34369 0 0 0 0 0 -0.14067 0 0 0 -1.54095 0 0.83697 0.59991 0.21405 -1.37651
SER_689 -5.68141 0.55281 4.4745 -0.03264 0.00015 0.05667 2.72362 -2.33483 -0 -0 -2.18877 -0.96136 0 0 -0.68703 0 0 -0.0617 0.00025 0.84171 0 0.02878 0.60005 -0.77834 0.02774 0.44783 -2.97196
ALA_690 -5.38717 0.98935 2.08136 -0.02498 0.00029 0 2.00598 -2.21186 -0.0731 -0.31347 -1.35528 -0.39153 0 0 0 0 0 -0.14853 0 0 0 -0.28419 0 1.8394 -0.49577 0.6785 -3.09099
GLU_691 -4.54754 0.57862 3.33726 -0.33353 0.06362 0.46029 1.31584 -1.77841 -0 -0 -0.79883 -0.51204 0 0 -0.68703 0 0 -0.09689 0.10637 0 3.73615 -0.2472 0 -2.7348 -0.50081 0.375 -2.26393
THR_692 -4.97766 0.59 5.01118 -0.13391 0.0641 0.07524 2.71407 -2.44007 -0.02286 -0.10534 -3.01365 -0.15421 0 0 0 0 0 0.00251 0.08832 0.02378 0 -0.33041 4.12439 -1.0874 -0.5561 0.24831 0.12028
ALA_693 -3.53152 0.37683 3.29375 -0.0227 0 0 2.69422 -1.94248 -0.01615 -0.1165 -2.40222 -0.36003 0 0 0 0 0 -0.07721 0 0 0 -0.39685 0 1.8394 -0.59005 0.26175 -0.98977
ALA_694 -2.86004 0.41433 2.96523 -0.02553 0.00052 0 1.12421 -1.58693 -0.02937 -0.16473 -1.0218 -0.40206 0 0 0 0 0 -0.12104 0 0 0 -0.16677 0 1.8394 -0.64836 0.27678 -0.40616
ARG_695 -4.02432 0.52113 4.40815 -0.44819 0.05786 0.22895 2.08459 -2.02468 -0 -0 -1.35185 0.3186 0 0 0 0 0 -0.07842 0.06926 2.06086 0 -0.18557 0 -1.2888 -0.59403 0.24713 0.00068
SER_696 -2.80134 0.29135 3.46443 -0.04106 0.00129 0.05613 1.98149 -1.63644 -0.02286 -0.10534 -1.77014 -0.3544 0 0 0 0 0 -0.0152 0.00273 0.1924 0 -0.35683 1.76045 -0.77834 -0.57411 0.25198 -0.45381
CYS_697 -3.6924 0.47219 2.40673 -0.06653 0.00675 0.02155 1.1674 -1.3072 -0.01615 -0.1165 -1.1341 -0.61105 0 0 0 0 0 -0.04951 0.05372 0.43788 0 0.19479 0 3.6196 -0.54759 0.34963 1.1892
SER_698 -1.74741 0.51601 1.98964 -0.03842 0.00427 0.07393 0.85959 -0.99307 -0 -0 0.69513 -0.64038 0 0 0 0 0 0.25571 0.00155 0.16627 0 0.03915 0.60004 -0.77834 0.1584 0.56315 1.72521
ALA_699 -3.40668 0.62155 3.09947 -0.02232 4e-05 0 1.35456 -1.70706 -0.00066 -0.00751 -0.32329 -0.29942 0 0 0 0 0 0.02416 0 0 0 0.11016 0 1.8394 1.8457 0.63745 3.76556
THR_700 -3.63611 0.26859 3.43967 -0.20431 0.18773 0.07727 1.55212 -1.84219 -0.00398 -0.02706 -0.8489 -0.46193 0 0 0 0 0 -0.02214 0.00269 0.05982 0 -0.00971 2.29197 -1.0874 1.50539 0.38541 1.62692
PHE_701 -8.14075 1.16072 2.5555 -1.03955 0.09502 0.42746 1.60975 -2.25185 -0.00937 -0.05028 -1.45542 0.03463 0 0 0 0 0 -0.00381 0.0008 0 1.81707 -0.42435 0 1.0402 0.06476 0.33605 -4.23342
ILE_702 -6.07881 0.5965 4.28958 -0.66509 0.51962 0.15015 2.15367 -2.49369 -0 -0 -1.22729 0.33811 0 0 0 0 0 -0.05638 0.00533 0.56547 0 -0.41044 0 0.73287 -0.00453 0.5255 -1.05943
ARG_703 -5.95351 0.27458 6.27477 -0.70698 0.09782 0.43734 2.14442 -3.09054 -0.00936 -0.12564 -2.00269 0.37829 0 0 0 0 0 -0.03814 0.15238 1.44521 0 -0.06512 0 -1.2888 -0.1676 0.48667 -1.75689
VAL_704 -7.13607 0.73987 4.33935 -0.31258 0.25399 0.07143 2.3771 -2.89111 -0.00066 -0.00751 -2.45189 -0.17835 0 0 0 0 0 -0.04293 0.00735 0.21569 0 -0.35151 0 1.9342 -0.19834 0.46883 -3.16313
VAL_705 -8.94019 0.89946 4.73272 -0.32896 0.09425 0.07208 3.49512 -3.44846 -0.00397 -0.027 -2.25744 0.12696 0 0 0 0 0 -0.06066 0.17649 1.18391 0 -0.1758 0 1.9342 -0.14075 0.9244 -1.74363
LEU_706 -5.31415 0.67634 3.7097 -0.4969 0.25586 0.12065 1.52204 -2.19162 -0.00937 -0.05028 -0.84215 0.25534 0 0 0 0 0 -0.01404 0.00903 0.35366 0 -0.28023 0 0.18072 -0.25702 0.93881 -1.4336
ARG_707 -3.71169 0.26115 4.22965 -0.79239 0.10004 0.5076 1.17877 -1.95808 -0.00935 -0.12558 -0.52552 0.39344 0 0 0 0 0 -0.03049 0.13615 1.4674 0 -0.03377 0 -1.2888 -0.26166 0.59338 0.13026
ARG_708 -6.41546 0.43001 5.45766 -0.61257 0.15188 0.42413 2.85049 -2.57964 -0 -0 -2.89517 0.09618 0 0 -1.13808 -0.95569 0 -0.02858 0.3152 2.34572 0 -0.22253 0 -1.2888 0.12594 0.7299 -3.20942
TRP_709 -12.3348 1.68501 5.48562 -0.90652 0.06712 0.61814 3.37272 -3.65068 -0.00366 -0.05531 -2.53349 -0.31455 0 0 0 0 0 -0.04674 0.08205 0 2.32616 -0.01919 0 1.6906 0.32297 0.77015 -3.4444
ASN_710 -5.56913 0.49261 5.64558 -0.40109 0.0436 0.79186 2.77074 -2.85487 -0 -0 -2.00717 -0.2373 0 0 0 0 0 -0.09662 0.01186 0 2.98372 0.08281 0 -0.93687 0.04371 0.62416 1.3876
ARG_711 -7.13905 0.83819 5.77636 -1.13386 0.25752 0.89852 2.01633 -2.80383 -0.03187 -0.14867 -1.07712 0.73924 0 0 -1.13808 0 0 0.20915 0.58673 3.46542 0 -0.17613 0 -1.2888 -0.31488 0.94174 0.4769
PHE_712 -10.0789 1.03208 2.16715 -0.71689 0.03495 0.17774 2.64174 -2.44308 -0.02221 -0.13967 -1.73358 -0.10268 0 0 0 0 0 0.07096 0.00995 0 2.21604 -0.23878 0 1.0402 -0.09306 1.21943 -4.95863
TRP_713 -8.75909 0.92876 3.60119 -1.36223 0.36605 0.60192 1.95662 -2.9819 -0 -0 0.00401 -0.20123 0 0 0 0 0 -0.04935 0.00052 0 3.1558 0.02736 0 1.6906 0.03693 1.22623 0.24219
SER_714 -3.4133 0.14247 3.51519 -0.03284 0.00214 0.0578 1.6012 -1.82113 -0 -0 -1.23188 -0.93783 0 0 0 0 0 -0.05176 0.02854 0.25719 0 -0.31312 0.6015 -0.77834 -0.50917 0.96618 -1.91714
ALA_715 -5.90136 0.95359 4.6327 -0.02683 0.00222 0 3.3404 -3.0628 -0.04661 -0.31696 -2.96884 -0.29181 0 0 0 0 0 -0.06241 0 0 0 0.0556 0 1.8394 -0.71234 1.26941 -1.29662
PRO_716 -8.68121 1.10445 4.51097 -0.06602 0 0.0415 2.82365 -2.3422 -0 -0 -1.65642 0.62255 0 0 0 0 0 0.03237 0.04648 0.16126 0 -0.4188 0 -2.4119 -0.20852 1.37017 -5.07168
VAL_717 -9.31228 1.11905 2.91261 -0.35943 0.22596 0.08654 2.26894 -2.80823 -0 -0 -2.07263 -0.03411 0 0 0 0 0 -0.03978 0.01877 0.88031 0 0.04509 0 1.9342 -0.00908 0.59468 -4.5494
THR_718 -8.15642 0.78454 5.74411 -0.19293 0.14204 0.07626 3.39004 -3.28062 -0.01895 -0.13783 -3.81709 -0.35731 0 0 0 0 0 0.14007 0.62091 0.82407 0 -0.0742 2.28403 -1.0874 -0.12671 0.71179 -2.53162
VAL_719 -8.4799 0.81433 4.86408 -0.29072 0.15338 0.06591 2.95286 -3.51954 -0.0003 -0.00641 -1.85078 -0.07769 0 0 0 0 0 0.25061 0.0005 0.05263 0 -0.28339 0 1.9342 -0.02003 0.97378 -2.46647
PHE_720 -11.1613 1.64319 3.24128 -0.84003 0.04168 0.19239 3.33296 -3.20041 -0.01914 -0.12918 -2.72955 -0.25337 0 0 0 0 0 0.0256 1.02312 0 1.87704 -0.5518 0 1.0402 0.08866 0.866 -5.5127
MET_721 -10.6375 1.43444 4.59994 -0.42809 0.37089 0.02244 2.83353 -3.18026 -0.02115 -0.09457 -1.7558 0.09525 0 0 0 0 0 -0.0115 0.16285 1.07238 0 0.0291 0 0.60916 0.21015 0.83297 -3.85578
GLY_722 -4.2519 0.2282 4.30993 -5e-05 0 0 1.95759 -2.33022 -0 -0 -2.53243 -0.41978 0 0 0 0 0 -0.11011 0 0 0 0.10314 0 0.83697 0.72862 0.46854 -1.0115
ASN_723 -6.49178 0.46226 5.92495 -0.18452 0.03243 0.27483 2.92622 -3.12017 -0.02077 -0.14897 -2.43354 -0.25887 0 0 0 0 0 0.03411 0.00013 0 1.44585 0.53358 0 -0.93687 0.76538 0.30826 -0.88749
VAL_724 -8.50906 1.81227 2.71157 -0.26982 0.19053 0.04386 2.91744 -2.76726 -0 -0 -2.21583 0.29964 0 0 0 0 0 0.15602 0.05041 0.79029 0 -0.13996 0 1.9342 0.11053 0.88416 -2.00102
ILE_725 -7.71439 0.6469 3.91659 -0.47898 0.18954 0.09709 2.50421 -2.69311 -0.01318 -0.0792 -2.86397 -0.08401 0 0 0 0 0 0.04858 0.01666 0.64891 0 -0.38482 0 0.73287 -0.03979 1.22264 -4.32745
MET_726 -8.77036 0.87529 4.7319 -0.85812 0.20923 0.36322 2.95877 -2.8816 -0.02115 -0.09457 -1.65974 -0.41111 0 0 0 0 0 0.17609 0.26147 3.37733 0 -0.09743 0 0.60916 -0.14174 1.03888 -0.33449
TYR_727 -9.06872 0.77323 5.18312 -0.51392 0.16245 0.2058 3.02176 -3.29125 -0.01444 -0.16434 -2.04174 -0.34912 0 0 0 0 0 0.02894 0.09278 0 4.45388 -0.14383 0.0006 1.2797 -0.19095 0.81038 0.23435
PHE_728 -7.09284 0.72539 4.28004 -0.75563 0.01973 0.24175 2.39022 -2.80874 -0 -0 -2.06025 -0.06104 0 0 0 0 0 0.00203 0.20034 0 1.83697 -0.36937 0 1.0402 -0.10779 0.55871 -1.96028
ALA_729 -6.93161 0.63806 4.66254 -0.02184 0 0 3.43606 -3.40441 -0 -0 -2.92683 -0.34825 0 0 0 0 0 0.16852 0 0 0 -0.33851 0 1.8394 -0.29083 0.34898 -3.16871
PHE_730 -11.7942 1.50686 2.8799 -0.93192 0.0493 0.33402 3.11237 -3.15236 -0 -0 -3.34879 -0.03678 0 0 0 0 0 -0.0099 0.09926 0 1.79821 -0.46534 0 1.0402 -0.24348 0.34703 -8.81562
LEU_731 -9.85425 1.46259 4.62185 -0.70585 0.55919 0.18226 3.44399 -3.38542 -0 -0 -2.37612 0.29942 0 0 0 0 0 0.01123 0.37897 3.09413 0 -0.29017 0 0.18072 -0.15513 0.75352 -1.77908
ILE_732 -9.71719 1.1981 4.88039 -0.52411 0.5253 0.10289 3.07394 -3.466 -0 -0 -1.7714 0.04388 0 0 0 0 0 -0.01178 0.00817 0.51539 0 -0.40866 0 0.73287 -0.135 0.90796 -4.04526
LEU_733 -10.6595 1.12116 5.0436 -0.70108 0.31688 0.28668 3.27824 -3.69979 -0.05479 -0.22011 -2.01471 0.08381 0 0 0 0 0 -0.03609 0.00267 1.02951 0 -0.26833 0 0.18072 -0.10445 0.66289 -5.75268
PHE_734 -11.5984 1.74823 4.13219 -0.78103 0.39654 0.3192 3.52514 -3.44449 -0 -0 -3.02445 -0.34291 0 0 0 0 0 0.01847 1.04336 0 3.42207 -0.41565 0 1.0402 -0.14065 0.6977 -3.40451
SER_735 -5.9223 0.31161 5.39017 -0.0273 0 0.06337 2.73287 -2.79913 -0.00112 -0.02117 -2.38648 -0.57217 0 0 0 0 0 0.00532 1e-05 0.70695 0 0.34545 0.60151 -0.77834 0.11446 0.51284 -1.72344
TYR_736 -9.78998 1.10517 6.18553 -0.56027 0.24782 0.25413 4.3583 -3.74051 -0 -0 -2.39542 -0.34773 0 0 -0.5422 0 0 -0.03447 0.11242 0 3.88635 -0.08934 0.1214 1.2797 0.03276 0.59106 0.67471
VAL_737 -7.67655 1.46923 3.66714 -0.34164 0.46056 0.07751 1.76846 -2.79591 -0 -0 -0.86409 -0.22337 0 0 0 0 0 -0.04994 0.02825 0.10688 0 -0.24356 0 1.9342 -0.1623 1.03497 -1.81019
LEU_738 -7.76956 0.79959 2.62312 -0.6437 0.12961 0.21102 1.80963 -2.39299 -0.03063 -0.23344 -1.31075 0.12468 0 0 0 0 0 0.00534 0.18642 0.79379 0 -0.20837 0 0.18072 -0.09615 1.11305 -4.70863
LEU_739 -8.66765 1.55556 2.19263 -0.58085 0.412 0.20893 2.12008 -2.57664 -0.01458 -0.11173 -1.61285 0.09589 0 0 0 0 0 -0.02223 0.07036 0.47524 0 0.27994 0 0.18072 0.03876 2.36469 -3.5917
LEU_740 -7.88949 1.62671 2.3053 -0.50463 0.21208 0.14455 2.16827 -2.20674 -0.00784 -0.06163 -1.80394 0.16443 0 0 0 0 0 0.0864 0.07755 0.50022 0 -0.13824 0 0.18072 0.32767 4.63083 -0.18777
ASP_741 -4.49796 1.03547 5.01132 -0.11536 0.03677 0.3406 2.17676 -2.42257 -0.00112 -0.02117 0.17495 -0.86954 0 0 0 0 0 -0.01158 0.01714 0 2.75959 -0.56455 0 -2.3716 1.45302 3.89657 6.02673
PHE_742 -9.47583 1.50751 3.05779 -0.5952 0.04682 0.30489 1.39939 -2.84799 -0 -0 -1.17511 0.13169 0 0 0 0 0 -0.00323 0.00011 0 2.10698 -0.23678 0 1.0402 1.1301 1.45722 -2.15144
ARG_743 -6.06581 0.77069 5.14261 -1.03084 0.76341 1.07368 1.7724 -1.9947 -0.01578 -0.11058 -1.48374 0.15556 0 0 -1.03675 0 0 -0.03319 0.29088 4.00955 0 0.03538 0 -1.2888 -0.25717 1.10972 1.80652
PRO_744 -4.31539 0.82891 3.56513 -0.18277 0.00088 0.12856 1.53157 -1.25976 -0 -0 -1.43837 0.13655 0 0 -0.65021 0 0 0.06643 0.00046 0.44736 0 -0.98192 0 -2.4119 -0.45824 1.31884 -3.67388
PRO_745 -3.55732 0.65043 2.19861 -0.20034 0.00513 0.1443 1.17259 -0.97158 -0 -0 -1.01334 0.05709 0 0 0 0 0 0.04686 0.00044 0.4081 0 -0.94964 0 -2.4119 -0.46968 1.25519 -3.63506
PRO_746 -3.91462 0.51251 1.46517 -0.2107 0.01088 0.1557 0.48391 -0.57186 -0 -0 0.47304 -0.05838 0 0 0 0 0 0.36658 0.01328 0.39689 0 -0.8647 0 -2.4119 -0.41134 1.39235 -3.17321
PRO_747 -2.13249 0.24778 0.54134 -0.18175 0.10588 0.12757 0.11062 -0.34971 -0 -0 0.03723 0.09771 0 0 0 0 0 0.08098 0.04902 0.02792 0 -0.45145 0 -2.4119 0.61504 1.08497 -2.40124
TYR_748 -4.27367 0.38219 2.24613 -0.63644 0.06183 0.33109 1.20412 -1.18171 -0.016 -0.13642 -1.13866 -0.05798 0 0 0 0 0 0.03035 0.01762 0 1.92407 -0.35728 8e-05 1.2797 0.69477 0.48823 0.86203
GLY_749 -1.29129 0.29224 1.62048 -0.00031 0 0 0.26994 -0.68802 -0 -0 0.22773 -0.16455 0 0 0 0 0 -0.06622 0 0 0 -0.67929 0 0.83697 -0.43191 0.55377 0.47953
PRO_750 -3.48044 0.44196 1.94481 -0.12297 0.0022 0.08746 0.35593 -0.7817 -0 -0 -0.45376 0.25403 0 0 0 0 0 -0.05602 0.04733 0.21498 0 -0.99274 0 -2.4119 -0.75214 0.68796 -5.015
SER_751 -4.39234 0.35259 5.85635 -0.02889 0 0.06774 3.59898 -2.60434 -0 -0 -3.14823 -0.4758 0 0 -1.793 0 0 -0.0266 0.03463 0.16003 0 -0.45337 0.67092 -0.77834 -0.71659 0.44417 -3.2321
ALA_752 -3.13864 0.33284 2.92214 -0.02296 0 0 1.61042 -1.61415 -0 -0 -0.78694 -0.37844 0 0 0 0 0 -0.06086 0 0 0 -0.3448 0 1.8394 -0.56127 0.25712 0.05386
ALA_753 -4.86948 0.70996 2.83459 -0.01989 0 0 1.72776 -2.08955 -0 -0 -0.71967 -0.36163 0 0 0 0 0 0.17448 0 0 0 -0.20109 0 1.8394 -0.46261 0.27401 -1.16372
GLU_754 -8.79795 0.84007 9.72407 -0.1904 0.01144 0.24778 4.20754 -4.16867 -0.01947 -0.08951 -4.84631 -0.46725 0 0 -1.793 0 0 0.06468 0.08813 0 3.68984 -0.2826 0 -2.7348 -0.49061 0.45469 -4.55233
ILE_755 -6.12116 0.42253 5.64249 -0.50257 0.32557 0.10487 2.71792 -2.85778 -0 -0 -2.5487 -0.06899 0 0 0 0 0 -0.04817 0.05452 0.66695 0 -0.39424 0 0.73287 -0.33264 0.50954 -1.69699
ILE_756 -6.30597 0.52127 4.20911 -0.49843 0.35821 0.1018 2.53601 -2.61828 -0 -0 -2.37103 -0.00908 0 0 0 0 0 -0.04318 0.0368 0.6023 0 -0.37506 0 0.73287 -0.04488 0.58857 -2.57899
LEU_757 -9.8299 1.2939 3.24668 -0.52672 0.21299 0.12172 2.79675 -2.93564 -0 -0 -1.8737 0.24451 0 0 0 0 0 0.05361 0.22604 0.36891 0 -0.26633 0 0.18072 -0.16171 1.01335 -5.83481
TYR_758 -6.78114 0.75044 5.08493 -1.10662 0.14345 0.49337 2.62831 -2.83982 -0.00054 -0.00551 -2.22301 -0.3292 0 0 0 0 0 -0.00234 0.61234 0 1.98932 -0.3874 0.00839 1.2797 -0.12037 0.94191 0.13621
PHE_759 -7.0543 0.57495 4.74864 -1.00314 0.07169 0.39905 3.05953 -2.91878 -0 -0 -2.47041 0.04629 0 0 0 0 0 -0.01978 0.00917 0 1.92498 -0.35962 0 1.0402 0.00011 0.46046 -1.49096
TRP_760 -12.9494 1.5166 5.32948 -1.30897 0.1425 0.50723 3.43452 -3.68425 -0 -0 -1.42966 -0.29222 0 0 0 0 0 0.02906 0.33064 0 1.73787 -0.26921 0 1.6906 -0.05119 0.58831 -4.67807
VAL_761 -8.53032 0.99956 3.19174 -0.3169 0.22653 0.07366 2.91501 -2.85884 -0 -0 -2.27182 -0.36668 0 0 0 0 0 0.09929 0.02507 0.21077 0 -0.241 0 1.9342 -0.11899 0.73555 -4.29317
PHE_762 -7.92236 0.69601 4.5026 -0.90466 0.04476 0.28062 2.96767 -2.89592 -0 -0 -2.74347 -0.1174 0 0 0 0 0 0.04694 0.62904 0 1.8643 -0.47766 0 1.0402 -0.01477 0.55176 -2.45235
THR_763 -9.4681 1.17889 7.02398 -0.11601 0.03625 0.0494 4.37652 -3.88157 -0.0055 -0.05385 -2.26713 -1.14247 0 0 0 0 0 0.24181 0.0697 0.55202 0 0.12695 2.31776 -1.0874 0.04276 0.71966 -1.28634
LEU_764 -7.38354 0.50395 4.78937 -0.62022 0.15124 0.20302 3.23385 -2.84831 -0 -0 -2.3609 0.07667 0 0 0 0 0 0.01745 0.14246 0.92094 0 -0.2208 0 0.18072 -0.11273 0.82668 -2.50014
VAL_765 -6.60709 0.81442 4.7293 -0.32188 0.28006 0.07384 2.8811 -2.87199 -0.01467 -0.14541 -2.5231 -0.13137 0 0 0 0 0 -0.05953 0.0017 0.08168 0 -0.26453 0 1.9342 -0.14389 0.50569 -1.78146
LEU_766 -9.43532 0.77866 4.25937 -0.49635 0.17149 0.11043 2.55568 -3.06919 -0 -0 -1.88653 0.23762 0 0 0 0 0 -0.03297 0.0442 0.33739 0 -0.26459 0 0.18072 -0.23456 0.58778 -6.15617
GLU_767 -6.80894 0.50644 7.7479 -0.62212 0.20745 1.16092 3.38053 -3.31795 -0.00479 -0.09316 -4.0821 -0.75181 0 0 0 0 0 0.12474 0.13309 0 3.40918 -0.28354 0 -2.7348 -0.3829 0.66237 -1.74948
GLU_768 -5.66907 0.2715 7.21555 -0.22926 0.02768 0.31353 3.17596 -3.22622 -0.01467 -0.14541 -3.36417 -0.59128 0 0 0 0 0 -0.00947 0.1461 0 3.02309 -0.28468 0 -2.7348 -0.53837 0.52166 -2.11235
ILE_769 -5.56558 0.41318 4.70242 -0.50008 0.37986 0.10141 2.54501 -2.56379 -0 -0 -2.10571 -0.01023 0 0 0 0 0 -0.06345 0.02972 0.52432 0 -0.44349 0 0.73287 -0.30151 0.41731 -1.70776
ARG_770 -6.60819 0.27134 7.93869 -0.97536 0.31112 0.85871 3.43836 -3.58787 -0.01355 -0.05935 -4.24184 -0.01577 0 0 0 -1.7661 0 0.10436 0.08718 2.67522 0 -0.10065 0 -1.2888 -0.12943 0.53766 -2.56429
GLN_771 -6.42596 0.45445 6.40678 -0.8134 0.1027 0.85155 2.50617 -2.92401 -0.01765 -0.25365 -3.27195 -0.9058 0 0 0 -0.87987 0 -0.05049 0.0633 0 2.91842 -0.15877 0 -0.18838 -0.29525 0.55034 -2.33148
SER_772 -4.47719 0.14651 4.09235 -0.04015 0.07604 0.03391 2.20383 -2.06389 -0 -0 -1.20415 0.10764 0 0 0 0 0 3.90544 0.10007 0.99048 0 -0.30128 1.7224 -0.77834 -0.51235 15.1509 19.1522
PHE_773 -5.07964 0.50423 4.23031 -0.61918 0.06934 0.3232 2.11152 -2.42256 -1e-05 -2e-05 -1.50384 -0.06112 0 0 0 0 0 -0.02269 0.10042 0 1.96956 -0.22905 0 1.0402 -0.39463 15.4971 15.5132
PHE_774 -6.46029 0.8867 4.61474 -0.96187 0.04921 0.39406 2.70081 -2.5805 -0 -0 -1.20059 0.06623 0 0 0 0 0 0.02691 0.00729 0 2.0045 -0.18576 0 1.0402 0.08941 0.79607 1.28709
THR_775 -4.42343 0.46901 4.43701 -0.12902 0.08802 0.07206 0.57276 -2.00306 -0.01921 -0.11881 -0.00622 -1.26328 0 0 0 0 0 -0.06602 0.0015 0.04795 0 -0.14897 2.27915 -1.0874 -0.11642 0.54475 -0.86965
ASP_776 -2.81544 0.16552 4.80795 -0.11762 0.03345 0.36955 2.19371 -1.93887 -0.01356 -0.05937 -3.3533 -0.79519 0 0 0 -1.39289 0 -0.10014 1e-05 0 2.53919 -0.58673 0 -2.3716 -0.51662 0.4131 -3.53884
GLU_777 -3.82443 0.28691 5.30694 -0.2023 0.02724 0.3056 1.1688 -1.99825 -0.04684 -0.24385 -1.5092 -0.5105 0 0 0 -0.68452 0 -0.05127 0.06409 0 3.43338 0.27752 0 -2.7348 -0.17709 0.3509 -0.76167
ASP_778 -2.15631 0.21759 2.62945 -0.10697 0.00146 0.32642 0.88718 -1.22769 -0.00563 -0.05863 -0.48909 -0.29423 0 0 0 0 0 -0.00539 0.00648 0 2.00235 -0.05441 0 -2.3716 0.22054 0.44281 -0.03567
MET_779 -1.35972 0.06815 1.71617 -0.66322 0.16503 0.1771 0.47071 -0.76024 -0 -0 0.17531 0.03977 0 0 0 0 0 -0.05928 0.00505 0.93593 0 -0.17123 0 0.60916 -0.0257 0.34501 1.66799
SER_780 -4.22833 0.39735 5.30174 -0.03475 0.00452 0.05977 2.35327 -2.2877 -0.0072 -0.04985 -2.47387 -1.06693 0 0 0 -0.68452 0 0.08119 0.00465 0.45482 0 -0.15229 0.65104 -0.77834 -0.39909 0.55565 -2.29888
ILE_781 -5.0366 0.34196 3.96547 -0.72393 0.38004 0.27817 2.40546 -2.25258 -0 -0 -1.53275 0.25106 0 0 0 0 0 -0.05788 0.00512 0.89721 0 0.11218 0 0.73287 -0.37097 0.89162 0.28644
LEU_782 -3.60731 0.33464 3.39835 -0.68292 0.19898 0.27399 1.03335 -1.76296 -0.00563 -0.05863 0.4447 0.08184 0 0 0 0 0 0.079 0.02025 0.81091 0 -0.2147 0 0.18072 -0.14058 0.59541 0.97941
LYS_783 -4.16213 0.2248 6.67653 -0.31923 0.03059 0.15091 2.47658 -2.63691 -0.00645 -0.05517 -5.73415 -0.07823 0 0 0 -0.92728 0 0.03045 0.10793 1.78185 0 -0.05656 0 -1.5107 -0.29404 0.35347 -3.94775
LYS_784 -5.66213 0.52554 5.70691 -0.46725 0.12711 0.26109 2.11618 -2.46088 -0.02763 -0.12504 -2.05617 0.11352 0 0 0 0 0 0.25938 0.05173 2.52925 0 0.05344 0 -1.5107 -0.20278 0.70695 -0.0615
MET_785 -6.50063 1.73594 3.70667 -0.59969 0.40049 0.34468 1.7008 -1.92035 -0.0072 -0.04985 0.11229 -0.60381 0 0 0 0 0 0.56924 0.19914 2.29918 0 0.17158 0 0.60916 0.76748 2.3473 5.28243
LYS_786 -3.09299 0.48973 2.97284 -0.45948 0.07465 0.26918 0.96304 -1.30967 -0.00645 -0.05517 1.18256 0.28335 0 0 0 0 0 -0.03276 0.09158 2.7196 0 -0.01116 0 -1.5107 2.0706 3.84886 8.48762
LEU_787 -4.09792 1.23759 2.9091 -0.70967 0.25553 0.30535 1.5683 -1.53007 -0.00962 -0.10289 -0.18957 0.04334 0 0 0 0 0 -0.08088 0.02535 1.30568 0 -0.28386 0 0.18072 1.17972 2.33408 4.34029
TYR_788 -7.2477 1.14918 2.68465 -0.60907 0.32544 0.34691 1.26205 -1.89973 -0 -0 -0.16159 -0.35171 0 0 0 0 0 9.39443 0.12492 0 3.8542 -0.3791 0.20183 1.2797 -0.31327 12.5766 22.2377
VAL_789 -4.42435 1.17191 3.40553 -0.24186 0.09425 0.04414 1.55356 -1.83754 -0 -0 1.07961 0.49173 0 0 0 0 0 0.39547 0.00446 0.01163 0 1.24373 0 1.9342 5.41563 12.9359 23.278
GLU_790 -1.85995 0.3988 1.75703 -0.38514 0.05555 0.82265 0.20288 -0.79919 -0 -0 -0.0015 -0.85876 0 0 0 0 0 0.02378 0.03358 0 3.08949 0.68533 0 -2.7348 5.89836 1.22456 7.55267
ASP_791 -4.69424 0.44502 6.78419 -0.22656 0.10076 0.72551 3.5823 -2.95269 -0 -0 -3.92154 -1.42384 0 0 -0.46355 0 0 0.13826 0.05097 0 2.04553 -0.87019 0 -2.3716 0.5409 1.01107 -1.4997
ASN_792 -3.35911 0.30065 3.70188 -0.19139 0.05492 0.29412 1.75023 -1.76824 -0.01849 -0.15209 -1.77692 -0.34118 0 0 0 0 0 -0.11412 0.00329 0 1.52931 0.10634 0 -0.93687 0.15609 0.91294 0.15136
TRP_793 -7.73485 0.57055 4.96414 -0.89971 0.12581 0.33387 1.94715 -2.84263 -0 -0 -1.78441 -0.41932 0 0 -0.46355 0 0 -0.04869 8e-05 0 1.67799 -0.02263 0 1.6906 -0.16949 0.60836 -2.46676
ASN_794 -6.53336 0.53514 6.25067 -0.20099 0.00683 0.28193 2.57466 -3.03706 -0.00962 -0.10289 -2.07837 -0.41023 0 0 0 0 0 0.11917 0.01544 0 2.49054 0.14435 0 -0.93687 -0.03416 0.34145 -0.58338
LYS_795 -6.23178 0.47447 6.88107 -0.3441 0.01896 0.15947 2.96405 -3.19736 -0.0031 -0.02329 -4.85093 -0.19967 0 0 0 0 0 -0.01497 0.18051 2.24243 0 0.00842 0 -1.5107 -0.08493 0.59299 -2.93844
CYS_796 -5.55961 0.45255 4.95466 -0.0486 0 0.01698 2.74454 -2.61652 -0 -0 -2.97147 0.01919 0 0 0 0 0 0.08009 0 0.33329 0 0.25798 0 3.6196 0.02295 0.71651 2.02215
ASP_797 -5.44898 0.53527 7.0907 -0.10581 0.00828 0.32228 3.20251 -3.20919 -0.01444 -0.16435 -3.79966 -0.33527 0 0 0 -0.4522 0 -0.03952 0.04805 0 1.72146 0.26532 0 -2.3716 0.12635 0.50883 -2.11197
MET_798 -6.66037 0.45085 5.56181 -0.22689 0.02905 0.08251 2.82938 -2.8759 -0 -0 -2.7313 -0.1846 0 0 0 0 0 0.01011 0.16133 2.07205 0 0.04342 0 0.60916 -0.07685 0.30302 -0.60322
VAL_799 -5.7852 0.31242 4.32449 -0.31141 0.21605 0.07131 2.49623 -2.55305 -0 -0 -2.46407 -0.14428 0 0 0 0 0 -0.0672 0.022 0.05614 0 -0.32821 0 1.9342 -0.01939 0.1689 -2.07106
ALA_800 -6.61585 0.6133 3.44542 -0.02183 0 0 2.50031 -2.74456 -0.0031 -0.02329 -2.37394 -0.3542 0 0 0 0 0 -0.00475 0 0 0 -0.26563 0 1.8394 -0.23568 0.23223 -4.01216
ILE_801 -7.90048 0.78662 4.4906 -0.50873 0.39726 0.10379 2.64349 -2.98013 -0 -0 -2.26685 0.03385 0 0 0 0 0 -0.06482 0.0934 0.50943 0 -0.4926 0 0.73287 -0.15123 0.32292 -4.2506
SER_802 -4.02294 0.19122 4.68938 -0.02651 0 0.06164 2.36969 -2.30437 -0 -0 -2.17578 -0.63822 0 0 0 0 0 0.01468 0 0.62051 0 0.35522 0.60691 -0.77834 0.20939 0.2473 -0.58021
LEU_803 -7.23492 0.72685 4.89702 -0.47527 0.15729 0.10979 2.86981 -2.90742 -0 -0 -2.60668 0.21912 0 0 0 0 0 -0.02823 0.03192 0.36438 0 -0.27174 0 0.18072 0.00888 0.31726 -3.6412
PHE_804 -11.6254 1.42817 3.95577 -0.81283 0.03765 0.22562 3.26228 -3.49937 -0 -0 -2.96324 -0.06036 0 0 0 0 0 -0.00277 0.06667 0 1.79677 -0.45026 0 1.0402 -0.13857 0.49472 -7.24496
VAL_805 -5.0186 0.26223 4.49095 -0.31203 0.19694 0.07125 2.33989 -2.51924 -0 -0 -2.29541 -0.15302 0 0 0 0 0 0.09114 0.0003 0.1154 0 -0.19421 0 1.9342 -0.06673 0.41902 -0.6379
VAL_806 -5.72201 0.33741 4.37504 -0.30968 0.20266 0.07061 2.76553 -2.54852 -0 -0 -2.80885 -0.12831 0 0 0 0 0 0.02022 0.00945 0.07664 0 -0.2378 0 1.9342 -0.13703 0.32445 -1.776
GLY_807 -5.87839 0.3252 4.9328 -5e-05 0 0 2.79459 -2.83496 -0 -0 -3.23644 -0.4168 0 0 0 0 0 -0.08313 0 0 0 0.25135 0 0.83697 0.50667 0.21703 -2.58516
LEU_808 -9.06877 1.34665 4.52302 -0.57449 0.34252 0.1349 2.28317 -3.14879 -0.0039 -0.03078 -1.61946 0.14829 0 0 0 0 0 0.08815 0.20836 3.44484 0 -0.22407 0 0.18072 0.48136 0.4241 -1.06419
SER_809 -3.9004 0.15856 4.6093 -0.02619 0 0.0617 2.33563 -2.27972 -0 -0 -2.41845 -0.63327 0 0 0 0 0 -0.01026 0.00013 0.68289 0 0.33696 0.60018 -0.77834 0.05471 0.48062 -0.72594
CYS_810 -7.81688 0.77684 5.99431 -0.04922 0 0.01768 3.23148 -3.15853 -0 -0 -2.25123 0.02052 0 0 -0.8392 0 0 -0.05201 0.0013 0.29003 0 0.27645 0 3.6196 0.18497 0.44716 0.69325
ARG_811 -9.20151 0.97898 7.65098 -0.62978 0.18364 0.43881 1.87844 -3.57259 -0.02391 -0.1258 -1.6256 0.28725 0 0 0 0 0 -0.02597 0.33486 2.07441 0 -0.0444 0 -1.2888 -0.15664 0.67131 -2.19632
MET_812 -5.12319 0.75864 3.95596 -0.29069 0.03269 0.09998 1.59839 -1.98537 -0 -0 -1.70514 -0.27161 0 0 -0.40884 0 0 0.12265 0.1706 1.79912 0 0.22128 0 0.60916 0.22826 0.60242 0.41432
ALA_813 -3.91581 0.19351 4.35528 -0.02787 0.00288 0 2.53423 -2.40712 -0 -0 -0.85148 -0.33673 0 0 0 0 0 0.04635 0 0 0 0.44872 0 1.8394 0.55633 0.43933 2.87703
MET_814 -4.05684 0.67521 2.99438 -0.51668 0.19902 0.09704 1.10762 -1.50701 -0.01187 -0.13372 -0.39464 -0.20617 0 0 0 0 0 -0.0467 0.04469 2.21224 0 0.01514 0 0.60916 0.15422 0.43829 1.67338
SER_815 -1.75459 0.12981 1.94131 -0.03015 0.00053 0.05042 0.56546 -1.01109 -0.00917 -0.11775 0.31224 -0.92619 0 0 0 0 0 -0.09189 0.00344 0.15053 0 -0.35085 0.62835 -0.77834 -0.22849 0.32442 -1.192
THR_816 -5.99778 0.73282 5.95734 -0.13258 0.07686 0.08144 3.6927 -3.10385 -0.00917 -0.11775 -3.45147 -0.53796 0 0 -0.8392 0 0 -0.04712 0.09536 0.04438 0 -0.42318 2.45654 -1.0874 -0.29465 0.46309 -2.44156
TYR_817 -10.6119 1.52658 7.28785 -0.56532 0.626 0.25286 2.90716 -4.17137 -0.016 -0.13642 -2.73184 -0.28617 0 0 -0.40884 0 0 0.02159 0.00657 0 3.16648 0.114 0.09501 1.2797 -0.16908 1.28461 -0.52856
GLU_818 -3.97669 0.22037 5.00209 -0.47236 0.27523 1.48288 1.73825 -2.23308 -0.0408 -0.29073 -2.33493 -2.86787 0 0 0 0 0 0.05769 0.02732 0 3.96641 -0.23126 0 -2.7348 -0.3636 0.976 -1.79986
ALA_819 -5.33768 0.43095 4.09264 -0.02207 0 0 2.27846 -2.40309 -0.03852 -0.22158 -1.43727 -0.37643 0 0 0 0 0 -0.01225 0 0 0 -0.30942 0 1.8394 -0.51489 0.16985 -1.86192
GLY_820 -5.33642 0.52356 5.2778 -5e-05 0 0 2.39658 -2.7384 -0 -0 -2.24874 -0.41739 0 0 0 0 0 -0.09058 0 0 0 0.14604 0 0.83697 0.30897 0.13945 -1.20221
ARG_821 -7.84822 0.29753 8.4285 -0.81483 0.12586 0.50501 4.19641 -3.97645 -0.01036 -0.11769 -4.5116 0.41831 0 0 -0.97708 0 0 -0.04788 0.25127 3.61856 0 -0.12157 0 -1.2888 0.35765 0.47735 -1.03801
THR_822 -6.67039 0.6071 5.38467 -0.1951 0.07026 0.067 3.36728 -2.92233 -0 -0 -3.12278 0.04131 0 0 0 0 0 -0.00769 0.02044 0.06556 0 -0.02849 2.3036 -1.0874 -0.13441 0.60548 -1.63589
VAL_823 -6.89401 0.48393 4.56429 -0.31093 0.19053 0.0708 3.05092 -2.96787 -0 -0 -2.66437 -0.13982 0 0 0 0 0 -0.03235 0.00248 0.05567 0 -0.34794 0 1.9342 0.07993 0.29486 -2.62969
LEU_824 -9.13724 0.824 4.99437 -0.4784 0.25167 0.10915 2.86179 -3.42858 -0.00959 -0.06457 -1.39549 0.21883 0 0 0 0 0 0.04151 0.02483 0.28877 0 -0.31208 0 0.18072 -0.20689 0.45328 -4.78393
ALA_825 -6.86213 1.26243 3.16207 -0.0227 0 0 2.63861 -2.95719 -0 -0 -2.50828 -0.37798 0 0 -0.47258 0 0 -0.04318 0 0 0 -0.29605 0 1.8394 -0.37426 0.5289 -4.48293
LEU_826 -5.28287 0.53374 4.6302 -0.70547 0.27703 0.2944 2.55235 -2.52417 -0.01234 -0.09268 -1.66151 0.13242 0 0 0 0 0 -0.00467 0.00297 0.90353 0 -0.22178 0 0.18072 -0.16738 0.60294 -0.56257
ASP_827 -8.87257 1.19945 10.2831 -0.21541 0.20444 0.71952 4.98805 -4.74342 -0 -0 -4.30048 -2.02897 0 0 0 0 0 0.43158 0.12034 0 4.02208 -0.07932 0 -2.3716 -0.1476 1.09251 0.30172
PHE_828 -11.5146 1.7999 5.06086 -0.85579 0.02815 0.31624 3.93959 -3.68536 -0 -0 -3.84112 -0.04225 0 0 0 0 0 -0.01256 0.00155 0 1.82595 -0.37216 0 1.0402 -0.06653 1.12244 -5.25548
MET_829 -7.35798 0.85362 4.03796 -0.48653 0.2586 0.20137 2.33442 -2.66483 -0 -0 -2.04511 -0.39377 0 0 0 0 0 -0.06837 0.09816 2.66406 0 -0.17559 0 0.60916 -0.0708 0.76028 -1.44534
VAL_830 -6.46223 0.59081 3.65561 -0.27993 0.12057 0.05827 2.74025 -2.58622 -0 -0 -1.69952 -0.23847 0 0 0 0 0 0.02329 0.19004 0.22492 0 -0.41293 0 1.9342 -0.14786 0.6856 -1.6036
PHE_831 -11.158 1.27165 2.7492 -0.45041 0.01158 0.16672 1.98566 -3.00721 -0 -0 -1.66683 -0.14946 0 0 -0.57409 0 0 -0.06173 0.00085 0 2.58669 0.18158 0 1.0402 -0.10443 0.97481 -6.20322
THR_832 -8.51067 1.27769 5.28993 -0.19778 0.11174 0.06943 3.42746 -3.25921 -0.00825 -0.05053 -2.83089 -0.08422 0 0 0 0 0 -0.03242 0.00643 0.10376 0 0.02941 2.28314 -1.0874 0.12975 1.14817 -2.18447
LEU_833 -6.97833 1.03896 3.07751 -0.74985 0.53307 0.21072 2.49972 -2.47387 -0.00529 -0.03036 -1.98151 0.28965 0 0 0 0 0 0.36651 0.08471 2.88935 0 -0.30065 0 0.18072 0.05786 0.85587 -0.43521
ARG_834 -8.80827 1.29735 8.23029 -0.84431 0.40519 0.60994 4.26318 -3.90305 -0 -0 -4.22439 0.30064 0 0 -0.57409 -0.4522 0 -0.14651 0.73785 2.57831 0 -0.08721 0 -1.2888 0.04718 0.82358 -1.03532
LEU_835 -8.22643 1.18649 3.65669 -0.45912 0.1315 0.10884 3.39168 -2.68016 -0 -0 -2.81664 0.21387 0 0 0 0 0 -0.00909 0.03643 0.3107 0 -0.11012 0 0.18072 0.17013 0.70845 -4.20605
ILE_836 -7.55353 0.7092 2.98351 -0.5031 0.33743 0.10655 3.16797 -2.4399 -0.00825 -0.05053 -2.47064 -0.22402 0 0 0 0 0 -0.05925 0.0022 1.32152 0 0.05324 0 0.73287 -0.18395 0.59015 -3.48853
HIS_D_837 -6.87075 0.91283 4.84342 -0.85467 0.09124 1.05719 2.01825 -2.89869 -0.00529 -0.03036 -1.3494 -0.22483 0 0 0 0 0 -0.11707 0.00133 0 2.50189 0.10118 0 -0.45461 -0.23357 0.67658 -0.83533
ILE_838 -8.60889 1.61715 2.47481 -0.49259 0.34495 0.09307 2.54892 -2.44832 -0 -0 -1.11726 0.11499 0 0 0 0 0 -0.03934 0.01719 0.48721 0 -0.49584 0 0.73287 -0.04227 0.89785 -3.91549
PHE_839 -9.16752 1.27298 2.31314 -0.69434 0.13519 0.37508 2.38287 -2.46032 -0.00996 -0.05081 -1.82576 0.18329 0 0 0 0 0 0.00041 0.05489 0 2.42229 0.04148 0 1.0402 0.00428 1.18762 -2.79498
ALA_840 -5.47099 1.04831 2.70781 -0.02672 0.00251 0 1.91494 -2.41207 -0 -0 -1.19524 -0.41021 0 0 0 0 0 -0.10884 0 0 0 -0.16556 0 1.8394 -0.35276 1.14363 -1.48581
ILE_841 -7.03758 1.00015 2.66072 -0.5669 0.45992 0.16257 1.88157 -2.25833 -0 -0 -1.89457 0.19883 0 0 -0.38559 0 0 -0.01163 0.53425 0.53298 0 0.49519 0 0.73287 -0.26145 1.01172 -2.74528
HIS_842 -6.45163 0.3547 7.20344 -0.49411 0.03201 0.36857 4.00548 -3.35799 -0.00996 -0.05081 -4.09192 -0.92829 0 0 -1.18841 0 0 0.02369 0.0707 0 1.52098 -0.07214 0 -0.45461 -0.2261 0.58915 -3.15725
LYS_843 -4.61085 0.36945 3.33893 -0.45958 0.10691 0.29099 0.7837 -1.6458 -0 -0 0.58555 -0.23485 0 0 0 0 0 -0.08155 0.04269 2.02737 0 -0.08035 0 -1.5107 -0.3624 0.37129 -1.06919
GLN_844 -4.47808 0.4681 5.25338 -0.64201 0.07735 0.7048 2.40323 -2.24136 -0.01214 -0.13289 -2.84349 -0.52675 0 0 -1.18841 0 0 -0.00284 0.00403 0 2.33197 -0.16909 0 -0.18838 -0.39002 0.44939 -1.1232
LEU_845 -8.62799 0.68684 3.90152 -0.48901 0.2556 0.11905 2.91444 -2.57238 -0.00651 -0.04873 -2.65625 0.11595 0 0 0 0 0 -0.00625 0.05177 0.45086 0 -0.11936 0 0.18072 -0.01591 0.36512 -5.50054
GLY_846 -4.96429 0.92746 5.13625 -5e-05 0 0 3.08503 -2.67338 -0 -0 -2.81383 -0.41707 0 0 0 0 0 -0.09589 0 0 0 0.08384 0 0.83697 5.96573 0.85061 5.9214
PRO_847 -7.36555 1.07768 4.32204 -0.07371 0 0.04473 1.97138 -2.05818 -0 -0 -1.391 0.57878 0 0 0 0 0 -0.18753 0.01198 0.42659 0 -0.52411 0 -2.4119 5.53915 1.11649 1.07683
LYS_848 -8.48136 0.84351 9.40469 -0.37751 0.0603 0.26037 4.15715 -3.98252 -0.0105 -0.09513 -6.10462 0.16383 0 0 0 0 0 0.27749 0.61128 2.50209 0 -0.1318 0 -1.5107 -0.20555 0.83636 -1.78261
ILE_849 -9.30337 1.17082 3.52011 -0.50217 0.26496 0.10188 2.895 -3.01059 -0 -0 -1.79537 -0.07929 0 0 0 0 0 0.03406 0.13855 0.69153 0 -0.40227 0 0.73287 -0.05899 0.97316 -4.6291
ILE_850 -9.04873 1.03031 4.19275 -0.49692 0.36083 0.10143 3.03195 -3.03939 -0.00651 -0.04873 -2.19321 -0.0363 0 0 0 0 0 -0.01052 0.17838 0.617 0 -0.3729 0 0.73287 -0.05229 0.89816 -4.16185
ILE_851 -8.78132 1.08144 4.04503 -0.49209 0.46043 0.09933 2.95098 -2.98214 -0 -0 -2.28029 0.03921 0 0 0 0 0 -0.02869 0.06874 0.50518 0 -0.39685 0 0.73287 0.04735 0.78711 -4.14371
VAL_852 -8.00448 1.15034 4.26603 -0.35714 0.22146 0.08522 2.83788 -3.01756 -0 -0 -1.468 0.02263 0 0 0 0 0 -0.0726 0.07264 1.09344 0 -0.11799 0 1.9342 -0.05675 0.99431 -0.41637
GLU_853 -4.81476 0.38911 4.53043 -0.43624 0.0545 0.86428 1.85317 -2.26486 -0.01849 -0.15209 -1.29947 -0.45186 0 0 0 0 0 0.2543 0.00802 0 3.28027 -0.35535 0 -2.7348 -0.43139 0.71123 -1.01399
ARG_854 -5.96862 0.44888 5.36353 -0.61734 0.10881 0.34356 2.82364 -2.54646 -0.00286 -0.02261 -1.74458 0.17882 0 0 0 0 0 -0.01937 0.01342 2.60406 0 -0.08568 0 -1.2888 -0.33733 0.33793 -0.41101
MET_855 -10.4386 2.24343 5.29717 -0.92184 0.26509 0.37785 3.45803 -3.05801 -0 -0 -3.08568 -0.44508 0 0 0 0 0 -0.07329 0.34436 3.39766 0 -0.11844 0 0.60916 -0.15355 0.73774 -1.56402
ILE_856 -7.17288 1.39914 4.46813 -0.49942 0.24231 0.10832 3.0046 -2.79006 -0 -0 -1.63066 0.28736 0 0 0 0 0 -0.13999 0.12587 0.58586 0 0.45401 0 0.73287 -0.06597 1.305 0.41449
LYS_857 -4.43752 0.52503 6.44937 -0.44072 0.05963 0.24685 2.74944 -2.65656 -0.00475 -0.04633 -3.9415 0.4899 0 0 0 -0.77006 0 0.00204 0.19022 2.11694 0 -0.04344 0 -1.5107 -0.26555 0.99755 -0.29016
ASP_858 -6.99564 0.85572 9.38305 -0.10964 0.00045 0.33344 4.24508 -3.88282 -0.00286 -0.02261 -7.40294 -0.31606 0 0 0 -0.77006 0 -0.05361 0.01366 0 2.32474 -0.15121 0 -2.3716 -0.32064 0.429 -4.81455
VAL_859 -8.42395 1.51055 3.46106 -0.31869 0.33792 0.07344 2.72258 -2.77964 -0 -0 -1.63391 -0.1469 0 0 0 0 0 -0.04709 0.01314 0.19354 0 -0.11987 0 1.9342 -0.09464 0.51992 -2.79834
PHE_860 -7.5578 0.87565 4.34166 -0.61416 0.15542 0.27511 2.28384 -2.61263 -0 -0 -1.97216 -0.09239 0 0 0 0 0 -0.08109 0.04592 0 2.87656 0.22506 0 1.0402 -0.17318 0.62542 -0.35855
PHE_861 -7.08199 0.58578 3.60177 -0.71594 0.09739 0.38674 2.36996 -2.42155 -0 -0 -2.32531 0.14659 0 0 0 0 0 0.60435 0.04373 0 2.26174 0.02695 0 1.0402 -0.0845 0.79454 -0.66956
PHE_862 -10.2616 0.97027 4.61843 -1.11786 0.15727 0.49922 3.38554 -3.18205 -0 -0 -2.82983 0.04651 0 0 0 0 0 -0.01367 0.14518 0 1.84703 -0.37357 0 1.0402 -0.02569 0.85818 -4.23645
LEU_863 -7.99851 0.82967 3.81081 -0.46729 0.15378 0.10413 2.59296 -2.7787 -0 -0 -2.49067 0.21567 0 0 0 0 0 0.10832 0.03486 0.37976 0 -0.25219 0 0.18072 -0.16288 0.6258 -5.11375
PHE_864 -7.11791 0.89666 4.07318 -0.90445 0.06183 0.31391 2.89958 -2.70366 -0 -0 -2.35123 -0.00717 0 0 0 0 0 0.00813 0.02412 0 1.75773 -0.46489 0 1.0402 -0.08845 0.39888 -2.16354
PHE_865 -7.93477 0.52562 4.14823 -1.10926 0.14668 0.53052 2.73809 -2.83489 -0 -0 -2.48094 0.09724 0 0 0 0 0 -0.00434 0.02252 0 1.88826 -0.41509 0 1.0402 0.04814 0.49522 -3.09858
LEU_866 -8.74999 1.3619 3.87876 -0.69653 0.64237 0.31191 2.88231 -2.90603 -0 -0 -2.64551 -0.12914 0 0 0 0 0 0.03147 0.12217 1.32921 0 -0.20288 0 0.18072 -0.03701 0.75104 -3.87524
SER_867 -6.04546 0.44266 6.10764 -0.02899 0 0.06793 3.37522 -3.12096 -0.00477 -0.03235 -3.21084 -0.57801 0 0 0 0 0 0.07529 0.03818 0.86365 0 0.32897 0.60968 -0.77834 0.03301 0.48156 -1.37593
VAL_868 -7.7945 1.24008 3.59904 -0.31217 0.19706 0.07021 3.0274 -2.92993 -0 -0 -2.57414 -0.07021 0 0 0 0 0 -0.0147 0.0231 0.05261 0 -0.2622 0 1.9342 0.03099 0.31517 -3.46797
TRP_869 -11.8646 2.26642 2.85707 -1.11732 0.03386 0.41165 3.0425 -3.21922 -0 -0 -2.74834 -0.29032 0 0 0 0 0 0.09617 0.13817 0 1.80125 -0.19488 0 1.6906 -0.06797 0.984 -6.18097
LEU_870 -10.2073 1.59415 3.86877 -0.54371 0.40389 0.13278 2.98425 -3.04122 -0.01996 -0.16491 -2.61707 0.09424 0 0 0 0 0 0.22068 0.22186 3.32811 0 -0.27498 0 0.18072 -0.17364 1.32486 -2.68851
ILE_871 -6.61853 0.28462 4.65149 -0.48524 0.25835 0.09946 2.91078 -2.91879 -0.01437 -0.07818 -2.64045 -0.08163 0 0 0 0 0 -0.04307 0.01971 0.67405 0 -0.40212 0 0.73287 -0.16804 0.88518 -2.9339
ALA_872 -7.15652 1.05026 3.71836 -0.02125 0 0 2.97571 -2.97114 -0 -0 -3.27454 -0.34926 0 0 0 0 0 0.02614 0 0 0 -0.16224 0 1.8394 -0.07989 0.59544 -3.80952
TYR_873 -10.7174 1.18971 6.27174 -0.97235 0.07416 0.36136 4.12597 -3.75302 -0.01065 -0.09587 -4.29374 -0.25883 0 0 -0.44953 0 0 -0.00927 0.0737 0 1.84535 -0.2347 0.0062 1.2797 0.02566 0.59847 -4.94333
GLY_874 -5.17231 0.36748 5.26383 -5e-05 0 0 2.70877 -2.76244 -0.01619 -0.1422 -3.19451 -0.40078 0 0 0 0 0 -0.08454 0 0 0 0.19865 0 0.83697 0.6532 0.38381 -1.36033
VAL_875 -7.86559 0.58718 3.08018 -0.31283 0.21997 0.07184 2.83948 -2.76456 -0 -0 -2.65112 -0.17414 0 0 0 0 0 -0.0495 1e-05 0.08549 0 -0.30469 0 1.9342 0.51778 0.20563 -4.58066
THR_876 -7.7623 0.60041 6.41364 -0.20543 0.15895 0.07518 3.55679 -3.57421 -0.0214 -0.15638 -3.34077 -0.0977 0 0 0 0 0 -0.01528 0.0032 0.06323 0 0.0078 2.31067 -1.0874 0.00085 0.3486 -2.72155
THR_877 -7.41963 0.6485 6.05552 -0.19316 0.08166 0.06415 3.5114 -3.24211 -0.00782 -0.03915 -3.60717 0.0101 0 0 0 0 0 -0.00721 0.02796 0.0542 0 0.0124 2.34686 -1.0874 0.22311 0.49685 -2.07095
GLN_878 -8.73626 0.65261 7.05588 -0.65985 0.09263 0.69065 3.60729 -3.63468 -0.02827 -0.26467 -3.24002 -0.36763 0 0 0 -0.84245 0 0.00108 0.06945 0 3.15611 -0.05309 0 -0.18838 0.0674 0.52093 -2.10126
ALA_879 -5.85019 0.60624 3.34022 -0.02016 0 0 2.43993 -2.59884 -0 -0 -1.47294 -0.35689 0 0 -0.61976 0 0 0.02928 0 0 0 -0.14589 0 1.8394 -0.24398 0.45368 -2.59989
LEU_880 -7.88185 1.0049 2.94761 -0.49576 0.17046 0.11758 1.65199 -2.1779 -0.01238 -0.05911 -0.93981 0.26025 0 0 0 0 0 0.13692 0.04474 0.42254 0 -0.2587 0 0.18072 -0.25022 0.68068 -4.45732
LEU_881 -7.70064 1.12519 1.2289 -0.51845 0.14573 0.1297 1.72628 -1.88725 -0 -0 -1.55024 0.24699 0 0 0 0 0 0.08094 0.06738 0.31328 0 -0.28466 0 0.18072 -0.07936 1.13708 -5.63839
HIS_D_882 -5.38999 0.59017 5.23122 -0.39412 0.01366 0.44109 1.81099 -2.44736 -0.01042 -0.05478 -1.54612 -0.19219 0 0 0 0 0 0.14318 0.0192 0 2.10549 -0.10448 0 -0.45461 1.01651 1.45158 2.22902
PRO_883 -2.3185 0.42286 2.03705 -0.20092 0.00712 0.14359 0.61198 -0.90826 -0 -0 -0.38037 0.12735 0 0 0 0 0 0.0159 0.00057 0.32282 0 -0.82513 0 -2.4119 1.0293 0.96085 -1.36571
ASN_884 -4.56209 0.53156 2.6286 -0.16825 0.00333 0.25598 0.77473 -1.47399 -0 -0 -1.33012 -0.38059 0 0 -0.5426 0 0 -0.08031 0.03206 0 2.84341 -0.08764 0 -0.93687 0.02898 0.49325 -1.97056
ASP_885 -4.64169 0.84822 5.63972 -0.2444 0.08977 0.80851 3.43043 -2.58868 -0.03272 -0.25205 -2.78311 -1.08535 0 0 -0.60794 -0.77237 0 -0.03316 0.0008 0 1.96965 -0.55448 0 -2.3716 0.03773 0.98498 -2.15774
PRO_886 -2.6203 0.4715 1.80425 -0.07765 0 0.04709 0.90619 -0.84197 -0 -0 -0.86207 0.57232 0 0 0 0 0 -0.1862 0.01252 0.40538 0 -0.65314 0 -2.4119 -0.01499 1.24223 -2.20673
ARG_887 -5.62301 0.58915 5.21897 -0.68653 0.16178 0.48797 2.81468 -2.42923 -0.02141 -0.12332 -3.48008 -0.04242 0 0 -0.60794 0 0 -0.01085 0.0085 2.40461 0 0.13455 0 -1.2888 0.35967 1.03498 -1.09875
ILE_888 -5.9497 0.71175 3.87245 -0.49016 0.26203 0.0956 2.59034 -2.39412 -0 -0 -2.06116 0.38682 0 0 0 0 0 -0.01717 0.00549 0.89423 0 0.26176 0 0.73287 0.26967 0.90033 0.07102
ASP_889 -4.16775 0.43707 4.86094 -0.11409 0.01043 0.34955 1.45553 -2.22586 -0 -0 -1.93719 -0.41447 0 0 0 0 0 -0.06449 0.02005 0 1.69261 0.12386 0 -2.3716 -0.33023 0.54171 -2.13393
TRP_890 -7.94012 0.41228 6.73352 -0.69451 0.22249 0.37101 2.44798 -3.28366 -0.01265 -0.15932 -2.30215 -0.50389 0 0 0 0 0 0.07056 0.03872 0 3.04182 -0.00631 0 1.6906 -0.19765 0.26971 0.19841
VAL_891 -7.50297 0.77899 4.20048 -0.30839 0.29637 0.07052 3.1356 -3.01858 -0 -0 -1.93692 -0.05364 0 0 0 0 0 -0.04418 0.00711 0.02602 0 -0.3484 0 1.9342 0.01945 0.41041 -2.33393
PHE_892 -8.80834 1.04938 3.16775 -0.51871 0.09636 0.193 2.74858 -2.80692 -0.01585 -0.05981 -2.61837 -0.04622 0 0 0 0 0 0.02487 0.18288 0 3.35824 -0.16734 0 1.0402 0.01317 0.64069 -2.52647
ARG_893 -7.63435 0.88732 7.56751 -0.74368 0.12201 0.48142 3.47834 -3.48294 -0.01772 -0.17473 -4.28859 0.45086 0 0 0 -0.51351 0 -0.01873 0.10381 2.29694 0 -0.10692 0 -1.2888 0.00764 0.63011 -2.24401
ARG_894 -8.15773 0.40576 8.79211 -0.70305 0.08237 0.43687 3.8053 -3.87236 -0 -0 -4.348 0.37462 0 0 0 -1.61482 0 -0.02132 0.06241 1.5167 0 0.02241 0 -1.2888 0.04778 0.52711 -3.93265
ALA_895 -5.14219 0.23776 3.07135 -0.02379 0 0 1.58107 -2.20424 -0.01981 -0.16072 -1.15234 -0.34187 0 0 0 0 0 -0.00791 0 0 0 -0.29597 0 1.8394 -0.29069 0.47573 -2.4342
LEU_896 -7.51146 1.01984 1.89401 -0.51983 0.2197 0.12416 1.65578 -1.91818 -0 -0 -1.45544 0.22139 0 0 0 0 0 -0.03678 0.26265 0.3184 0 -0.28412 0 0.18072 -0.28623 0.57699 -5.53841
TYR_897 -10.9637 1.90324 2.68453 -1.11094 0.12176 0.48008 2.98333 -2.66993 -0.03202 -0.19276 -2.16758 -0.19729 0 0 0 0 0 0.32825 0.00228 0 2.48066 -0.0879 0.00234 1.2797 0.30393 1.02146 -3.83057
ARG_898 -7.40032 0.87677 6.48527 -0.61603 0.19987 0.34679 3.4221 -3.05796 -0.03119 -0.21957 -3.58987 0.35416 0 0 0 -0.21702 0 0.05126 0.04003 2.58708 0 -0.18456 0 -1.2888 5.97086 2.17329 5.90213
PRO_899 -8.43005 1.20415 4.60966 -0.07246 0 0.04453 2.27216 -2.24841 -0 -0 -1.44023 0.60735 0 0 0 0 0 -0.18374 0.01244 0.4142 0 -0.54988 0 -2.4119 5.53821 1.89134 1.25734
TYR_900 -11.3645 1.77918 2.39614 -0.64176 0.09555 0.33495 2.57233 -2.70029 -0.00477 -0.03235 -1.9975 -0.23639 0 0 0 0 0 0.25868 0.02591 0 2.56704 0.01997 0.01549 1.2797 -0.36345 0.67908 -5.31696
LEU_901 -9.76204 1.38076 4.83177 -0.52639 0.26058 0.12488 3.88437 -3.24991 -0.00054 -0.00166 -2.80954 0.13409 0 0 0 0 0 -0.0113 0.7472 2.4122 0 -0.2061 0 0.18072 -0.0414 0.61757 -2.03473
HIS_D_902 -9.90185 1.23361 6.16465 -0.38064 0.05282 0.36526 2.97204 -3.58606 -0 -0 -2.11728 -0.52354 0 0 0 0 0 0.02532 0.02048 0 3.23176 0.16583 0 -0.45461 0.01202 0.50852 -2.21166
ILE_903 -8.29021 1.36013 2.7291 -0.53859 0.33626 0.12809 2.36617 -2.49963 -0.02932 -0.22971 -0.66562 0.41647 0 0 -0.63589 0 0 -0.16815 0.06524 0.48936 0 0.49729 0 0.73287 -0.11719 0.60532 -3.44801
PHE_904 -9.71124 1.08473 4.11492 -0.65652 0.06106 0.39775 2.47306 -3.18342 -0.0568 -0.38069 -1.4016 0.13501 0 0 0 0 0 -0.05729 0.11498 0 2.11194 -0.17331 0 1.0402 -0.12875 0.58005 -3.63595
GLY_905 -4.74869 0.31539 3.52576 -5e-05 0 0 1.98602 -2.07687 -0 -0 -1.79189 -0.40121 0 0 0 0 0 -0.16676 0 0 0 -1.4321 0 0.83697 -0.71472 0.29728 -4.37086
GLN_906 -7.03169 0.89118 6.32484 -0.71073 0.12307 0.75983 2.12817 -2.90166 -0.03936 -0.2478 -1.34438 -0.77536 0 0 0 0 0 0.05598 0.01757 0 2.33325 0.01997 0 -0.18838 -0.3175 0.5347 -0.36831
ILE_907 -8.08644 1.60105 1.71584 -0.50249 0.44939 0.12212 1.70973 -1.92852 -0.01572 -0.18758 -2.0951 -0.07455 0 0 0 0 0 -0.01911 0.05852 0.37623 0 -0.78445 0 0.73287 0.12417 1.43447 -5.36957
PRO_908 -4.30792 0.60288 3.42345 -0.18283 0.06037 0.13106 1.92052 -1.48163 -1e-05 -0.00017 -2.17197 -0.00745 0 0 0 0 0 0.06408 0.00085 0.17335 0 -0.81096 0 -2.4119 0.17965 1.21096 -3.60766
LEU_909 -7.57857 0.94247 6.28348 -0.60047 0.22881 0.14657 2.61858 -3.23794 -0 -0 -2.36208 -0.03606 0 0 0 0 0 -0.07954 0.26462 2.76743 0 -0.10214 0 0.18072 0.388 0.66433 0.4882
GLU_910 -3.93188 0.40113 4.51772 -0.45442 0.18033 1.40731 0.72372 -2.1132 -0.03328 -0.27201 -0.57391 -2.9449 0 0 0 0 0 -0.01517 0.01859 0 3.81154 -0.33622 0 -2.7348 -0.25062 0.57698 -2.02309
GLU_911 -3.7962 0.30026 4.3961 -0.20388 0.02765 0.28087 1.96019 -2.07445 -0.01183 -0.08254 -1.6427 -0.57113 0 0 0 0 0 -0.05127 0.01876 0 3.08519 -0.18137 0 -2.7348 -0.36725 0.26188 -1.38652
ILE_912 -8.10448 1.03057 2.5797 -0.62553 0.37448 0.12584 2.58058 -2.40909 -0.01096 -0.07033 -1.30221 0.32424 0 0 0 0 0 -0.05958 0.28687 0.56429 0 -0.41935 0 0.73287 -0.02253 0.90313 -3.52145
ASP_913 -5.65241 0.4568 7.37641 -0.11515 0.01044 0.35267 2.00575 -3.28411 -0.00273 -0.05691 -2.70897 -0.55797 0 0 0 0 0 -0.10183 0.00015 0 1.87338 -0.00522 0 -2.3716 -0.11114 1.05434 -1.8381
ALA_914 -2.21705 0.22015 2.73803 -0.0263 0.00165 0 1.25682 -1.50162 -0 -0 -1.25676 -0.40781 0 0 0 0 0 -0.05349 0 0 0 -0.00632 0 1.8394 -0.38928 0.37859 0.57601
ALA_915 -4.06816 0.56755 2.2772 -0.02487 0 0 1.89061 -1.84942 -0.01096 -0.07033 -1.22962 -0.17614 0 0 0 0 0 0.09942 0 0 0 -0.05747 0 1.8394 -0.48434 0.2592 -1.03793
LYS_916 -3.65433 0.51514 2.99197 -0.57996 0.14916 0.57297 0.46297 -1.42883 -0.02319 -0.08664 -1.2997 -0.10248 0 0 0 0 0 0.00791 0.20899 2.1904 0 0.05841 0 -1.5107 -0.24127 0.33275 -1.43642
MET_917 -6.78612 1.03809 0.90428 -0.46026 0.13694 0.20275 0.5655 -1.12 -0 -0 -0.19933 -0.3252 0 0 0 0 0 0.18178 0.62496 1.63522 0 -0.06498 0 0.60916 0.41855 0.86282 -1.77583
PRO_918 -3.35423 0.48729 1.88549 -0.20994 0.00854 0.15072 0.47473 -0.77491 -0 -0 -0.27282 0.01653 0 0 0 0 0 0.19165 0.01386 0.29625 0 -0.6716 0 -2.4119 0.40531 0.8726 -2.89244
ASP_919 -3.56664 0.14423 4.99102 -0.24405 0.15386 0.80586 1.54699 -2.10154 -0.0186 -0.15959 -1.91605 -1.44478 0 0 -0.56911 0 0 0.01618 0.00991 0 1.79683 -0.85115 0 -2.3716 0.20439 0.40857 -3.16528
ASP_920 -1.48626 0.0358 2.20291 -0.1187 0.01621 0.36803 0.54333 -0.97635 -0.01358 -0.13178 -0.41945 -0.17036 0 0 0 0 0 -0.07687 0.0279 0 2.3375 -0.3733 0 -2.3716 -0.15834 0.35465 -0.41025
ASN_921 -1.94162 0.1148 2.59875 -0.35354 0.06664 0.72081 1.21391 -1.24014 -0.02609 -0.28696 -1.60026 -0.68432 0 0 -0.56911 0 0 0.05869 0.0064 0 1.98185 -0.72639 0 -0.93687 -0.09405 0.2678 -1.42971
CYS:disulfide_922 -4.15751 0.4644 3.10858 -0.07014 0.00178 0.05438 0.1639 -1.52934 -0.00411 -0.01216 -0.07286 -0.39077 0 0 0 0 -0.51804 0.08865 0.0033 0.37952 0 0.07962 0 3.6196 0.20887 0.30325 1.72091
THR_923 -2.44044 0.10528 2.08506 -0.11327 0.07043 0.08289 0.69143 -1.13171 -0.02358 -0.25519 -1.47956 -0.50447 0 0 -0.66977 0 0 0.2436 0.33273 0.12883 0 -0.48275 2.27165 -1.0874 -0.32596 0.38405 -2.11816
THR_924 -1.93694 0.07847 1.32113 -0.10899 0.05496 0.0689 0.58515 -0.68168 -0.02128 -0.15424 -0.77099 -0.7763 0 0 -0.66977 0 0 -0.02205 0.01274 0.06414 0 -0.51654 2.27887 -1.0874 -0.4029 0.61182 -2.07286
ASP_925 -3.69 0.51024 4.91314 -0.20126 0.0011 0.65808 2.12257 -2.02231 -0.02297 -0.18383 -1.17635 -0.17613 0 0 -0.88945 0 0 0.16073 0.00109 0 3.35713 -0.12924 0 -2.3716 1.17365 1.50211 3.53668
VAL_926 -5.1143 0.85579 3.72508 -0.29361 0.16331 0.05651 2.65776 -2.23631 -0 -0 -1.61636 -0.00704 0 0 -0.87631 0 0 -0.04429 0.00129 0.21988 0 -0.15182 0 1.9342 1.41267 1.66386 2.35029
GLN_927 -5.03956 0.4802 5.09027 -0.67094 0.11287 0.69722 2.65848 -2.30598 -0 -0 -2.36604 -0.18491 0 0 -0.24495 -1.03981 0 -0.03702 0.05917 0 3.1483 -0.15189 0 -0.18838 -0.06054 0.84666 0.80313
GLU_928 -3.31399 0.32263 3.31593 -0.3726 0.19329 0.45764 1.00142 -1.52334 -0 -0 -1.65007 -0.68827 0 0 -0.88945 0 0 -0.01597 0.00842 0 4.68777 -0.30511 0 -2.7348 -0.39655 0.67778 -1.22528
ILE_929 -6.56635 0.74055 2.29039 -0.69049 0.44854 0.25151 1.42525 -2.0263 -0.00022 -0.00245 0.30287 -0.37907 0 0 0 0 0 -0.03507 0.12261 0.90059 0 -0.25869 0 0.73287 -0.35692 0.66067 -2.43969
ILE_930 -7.05675 1.49462 0.64652 -0.63917 0.76661 0.1493 1.25195 -1.53374 -0 -0 -0.39866 -0.04087 0 0 0 0 0 0.15196 0.00726 2.41252 0 -0.50863 0 0.73287 -0.0183 0.78274 -1.79979
LEU_931 -8.67837 1.3887 1.38183 -0.56687 0.44842 0.16835 1.64789 -1.98572 -0 -0 -0.11049 -0.05006 0 0 0 0 0 -0.02366 0.05923 2.44186 0 0.08527 0 0.18072 0.45596 0.8242 -2.33274
GLY_932 -2.37659 0.27898 2.06934 -5e-05 0 0 1.2651 -1.26486 -0 -0 -1.48352 -0.43215 0 0 0 0 0 -0.09204 0 0 0 0.21228 0 0.83697 0.41621 0.49562 -0.07472
THR_933 -4.48198 0.98925 1.29866 -0.11802 0.10872 0.06731 0.90846 -1.33076 -0 -0 -0.01391 -1.30689 0 0 0 0 0 -0.04955 0.03213 0.08995 0 -0.5177 2.2493 -1.0874 -0.19194 0.40533 -2.94905
LEU_934 -6.50019 1.17725 2.06756 -0.60732 0.39099 0.10957 1.4894 -1.57412 -0.00597 -0.05218 -0.18521 0.33333 0 0 0 0 0 0.11955 0.37378 1.414 0 -0.24646 0 0.18072 -0.30073 1.32961 -0.4864
PRO_935 -3.08929 0.58921 1.81277 -0.20122 0.0082 0.15099 0.88611 -0.89745 -0 -0 0.3636 -0.07796 0 0 0 0 0 -0.05113 0.00147 0.92626 0 -0.88163 0 -2.4119 -0.283 2.00887 -1.14609
PRO_936 -5.11226 1.05052 0.96647 -0.10261 0.00304 0.06457 0.57932 -0.77953 -0.00343 -0.04741 0.30618 0.68524 0 0 0 0 0 0.20078 0.013 0.11961 0 0.6346 0 -2.4119 0.13864 1.50329 -2.19187
CYS:disulfide_937 -4.05987 0.93469 2.52434 -0.03435 0 0.01432 0.63861 -1.31387 -0 -0 0.57022 -0.2191 0 0 0 0 -0.51804 0.29892 0.04429 0.39454 0 0.02795 0 3.6196 0.9264 1.3879 5.23654
PRO_938 -2.44983 0.86723 1.14235 -0.11947 7e-05 0.08643 0.3484 -0.50014 -0 -0 0.40834 0.27638 0 0 0 0 0 0.22139 0.00818 0.12117 0 -1.22768 0 -2.4119 0.42804 1.21265 -1.5884
ASN_939 -2.40259 0.30025 1.69856 -0.29926 0.0759 0.56727 0.77601 -0.94199 -0 -0 0.43149 -0.75957 0 0 0 -0.7824 0 -0.0079 0.01392 0 2.3719 -0.50533 0 -0.93687 -0.28176 0.75717 0.0748
ILE_940 -6.05842 0.78517 1.95656 -0.46916 0.31036 0.10596 1.19798 -1.85933 -0 -0 -0.50337 -0.16285 0 0 0 0 0 -0.07943 0.00065 0.32373 0 -0.50722 0 0.73287 -0.20826 0.82902 -3.60576
TYR_941 -3.47885 0.34041 2.63619 -0.71025 0.07507 0.39328 1.05355 -1.44023 -0.01081 -0.02753 -0.27114 -0.20898 0 0 0 -0.7824 0 0.00785 0.00074 0 2.22831 0.25078 0.00478 1.2797 0.35055 1.22578 2.9168
ALA_942 -5.13537 0.72374 2.98214 -0.02703 0.0157 0 2.62437 -2.26403 -0.00692 -0.05055 -2.67703 -0.55831 0 0 0 0 0 -0.01244 0 0 0 0.27775 0 1.8394 1.13504 1.29285 0.15931
ASN_943 -5.50529 0.67203 5.51186 -0.2008 0.13458 0.29543 2.73161 -2.90507 -0.01202 -0.11691 -1.63663 -0.34169 0 0 0 -0.75561 0 -0.02867 0.06311 0 1.73325 0.38069 0 -0.93687 0.70843 0.85495 0.64638
TRP_944 -11.2179 1.51303 4.16301 -0.95806 0.0164 0.26885 2.93696 -3.21189 -0.00597 -0.05218 -1.49418 -0.45417 0 0 0 0 0 -0.00969 0.06834 0 1.78164 -0.31241 0 1.6906 0.08149 0.81554 -4.38061
LEU_945 -7.5302 0.73169 3.5794 -0.49708 0.28901 0.12438 1.80297 -2.51662 -0 -0 -1.20257 0.26737 0 0 0 0 0 -0.02438 0.01431 0.36808 0 -0.27519 0 0.18072 -0.09018 0.8593 -3.91899
VAL_946 -7.93314 0.92493 3.74641 -0.25387 0.09668 0.04114 2.90122 -3.04353 -0 -0 -1.86009 0.32486 0 0 0 0 0 -0.05238 0.10304 0.98589 0 -0.17814 0 1.9342 -0.19785 0.83489 -1.62574
ILE_947 -8.92676 1.15506 3.38331 -0.50275 0.38023 0.09988 2.93036 -2.85139 -0.00692 -0.05055 -2.61949 0.01767 0 0 0 0 0 -0.05067 0.23687 0.47093 0 -0.47952 0 0.73287 0.02117 0.84627 -5.21343
LEU_948 -8.70297 1.57814 4.12563 -0.65269 0.34379 0.18948 2.78184 -3.08033 -0.02571 -0.1365 -1.68615 0.02045 0 0 0 0 0 0.07656 0.07384 1.88347 0 -0.31749 0 0.18072 -0.11842 0.93727 -2.52906
LEU_949 -7.94994 0.87989 3.21983 -0.60154 0.2094 0.19325 2.56907 -2.58698 -0 -0 -1.95071 -0.12675 0 0 -0.44953 0 0 -0.00879 0.11358 1.11121 0 -0.16365 0 0.18072 -0.12796 0.95265 -4.53625
LEU_950 -9.00509 1.45241 3.43858 -0.49256 0.213 0.11392 2.6635 -2.76708 -0.01065 -0.09587 -1.91769 0.25393 0 0 0 0 0 -0.03327 0.12151 0.44254 0 -0.2146 0 0.18072 0.12519 0.90301 -4.6285
VAL_951 -9.26063 1.56009 2.77906 -0.27337 0.14492 0.04667 2.74431 -2.85983 -0 -0 -2.11093 0.22115 0 0 0 0 0 0.02313 0.00837 0.61386 0 0.09522 0 1.9342 0.02529 1.67708 -2.63141
ILE_952 -6.68243 0.80925 4.10362 -0.66827 0.2911 0.23431 2.67553 -2.77405 -0 -0 -2.30812 0.33424 0 0 0 0 0 0.02298 0.02295 1.1335 0 -0.17155 0 0.73287 -0.107 1.61563 -0.73545
TYR_953 -12.0763 2.20784 4.22854 -0.91659 0.04792 0.30608 3.56725 -3.39281 -0.03541 -0.18463 -2.38337 -0.31489 0 0 0 0 0 -0.00926 0.00142 0 1.75826 -0.40588 0.02837 1.2797 -0.03227 0.7859 -5.54018
LEU_954 -8.76416 1.26847 3.77033 -0.48793 0.25628 0.11418 2.76872 -3.03795 -0 -0 -1.44369 0.27149 0 0 0 0 0 0.03003 0.04617 0.39145 0 -0.25738 0 0.18072 -0.10183 0.64591 -4.34919
LEU_955 -7.78644 1.33095 3.16893 -0.51459 0.24533 0.12468 2.21302 -2.54684 -0.00405 -0.01467 -1.5862 0.23366 0 0 0 0 0 -0.00408 0.23963 0.37895 0 -0.27485 0 0.18072 -0.26823 0.87984 -4.00425
VAL_956 -7.80225 0.77608 4.70843 -0.30048 0.14265 0.06577 3.50819 -3.10667 -0.0068 -0.03839 -4.38389 -0.07477 0 0 0 0 0 0.08127 0.0495 0.04558 0 -0.35088 0 1.9342 -0.13334 0.94707 -3.93873
THR_957 -7.56641 1.81374 4.31774 -0.17141 0.12781 0.11001 2.70695 -2.83836 -0.0094 -0.11472 -0.86624 -0.11191 0 0 0 0 0 -0.01566 0.11286 1.65842 0 0.2555 2.32215 -1.0874 -0.07286 1.08695 1.65777
ASN_958 -4.44052 0.76445 3.48942 -0.21478 0.03217 0.33376 1.51947 -2.08854 -0 -0 -1.42027 -0.56483 0 0 -0.63589 0 0 -0.03521 0.02345 0 2.27554 -0.5556 0 -0.93687 -0.44302 0.98918 -1.90808
VAL_959 -7.42813 1.19938 1.97413 -0.29861 0.34217 0.07076 1.93613 -2.22868 -0.04458 -0.16277 -0.71298 -0.42191 0 0 0 0 0 0.18349 0.00466 0.07559 0 -0.39532 0 1.9342 0.06631 0.6463 -3.25986
LEU_960 -6.43457 0.95371 2.20102 -0.68826 0.12786 0.29412 2.14282 -1.928 -0.00405 -0.01467 -0.68234 0.09341 0 0 0 0 0 0.10201 0.2534 1.20728 0 -0.28949 0 0.18072 0.4541 0.67488 -1.35603
LEU_961 -7.5618 1.23186 2.2952 -0.65553 0.22902 0.27467 2.21516 -2.10295 -0.04458 -0.16277 -0.92577 -0.09272 0 0 0 0 0 0.00075 0.10461 2.21545 0 -0.07284 0 0.18072 -0.14686 0.73301 -2.28538
LEU_962 -7.09457 0.99587 3.92976 -0.5133 0.16594 0.13887 1.88254 -2.58244 -0.02051 -0.12043 -1.95813 0.11641 0 0 0 0 0 0.03822 0.01937 0.16882 0 -0.16121 0 0.18072 -0.39231 0.77267 -4.4337
ASN_963 -8.20214 1.31501 6.0301 -0.16774 0.00723 0.22159 3.02977 -3.37768 -0 -0 -1.07505 -0.60517 0 0 -1.05249 0 0 -0.03346 0.01327 0 2.34076 -0.23385 0 -0.93687 -0.29367 0.86179 -2.15862
LEU_964 -7.09304 0.69394 1.58975 -0.71425 0.53429 0.34622 1.21058 -1.73823 -0 -0 0.08645 -0.28586 0 0 -1.05249 0 0 -0.00854 0.11857 1.81414 0 0.50187 0 0.18072 0.5752 9.89497 6.65429
LEU_965 -9.7561 1.52877 3.29035 -0.60414 0.18213 0.15824 2.41342 -2.95042 -0 -0 -0.9565 0.18469 0 0 0 0 0 0.0759 0.01239 0.42362 0 0.14026 0 0.18072 1.71852 15.2689 11.3107
ILE_966 -6.80665 0.67755 3.44069 -0.48771 0.38216 0.0983 2.46215 -2.35463 -0.00942 -0.05995 -2.36483 -0.11117 0 0 0 0 0 -0.07108 0.04962 0.62051 0 -0.43886 0 0.73287 1.07196 6.22612 3.05764
ALA_967 -5.3928 0.59876 2.81089 -0.0225 0 0 1.73508 -2.27996 -0.0137 -0.08205 -0.55039 -0.34645 0 0 0 0 0 -0.04186 0 0 0 -0.22625 0 1.8394 -0.1559 0.75443 -1.37329
MET_968 -10.9607 1.3948 5.2621 -0.52616 0.20551 0.03672 2.4683 -3.08647 -0 -0 -1.06672 -0.04258 0 0 0 0 0 0.00965 0.25368 2.00767 0 0.09568 0 0.60916 0.14506 0.85658 -2.33769
PHE_969 -11.8731 1.21553 3.26866 -0.48529 0.19937 0.1866 3.01952 -3.23304 -0.02643 -0.12175 -2.74433 -0.0712 0 0 0 0 0 -0.02276 0.03787 0 3.45631 -0.21878 0 1.0402 0.26364 0.94719 -5.16177
SER_970 -4.19059 0.26652 5.519 -0.02449 0 0.05708 2.58557 -2.56299 -0.00763 -0.09293 -2.76089 -0.66328 0 0 0 0 0 -0.00465 0.02066 0.52715 0 0.36471 0.60737 -0.77834 0.26244 0.61066 -0.26465
TYR_971 -5.84945 0.30081 5.70875 -0.99487 0.08753 0.42763 2.42742 -2.74768 -0.00942 -0.05995 -2.45855 -0.27476 0 0 0 -0.77307 0 -0.00369 6e-05 0 1.81871 -0.41078 0.07768 1.2797 0.31544 0.28545 -0.85304
THR_972 -6.60138 0.78935 6.00678 -0.20466 0.12472 0.07446 2.95336 -2.9985 -0.01558 -0.12306 -3.78232 -0.05337 0 0 0 0 0 -0.03936 0.04526 0.26864 0 0.01437 2.29174 -1.0874 0.2224 0.52743 -1.5871
PHE_973 -10.7784 1.89349 3.74438 -0.53195 0.23911 0.21877 3.06154 -3.1463 -0 -0 -2.36241 -0.15023 0 0 0 0 0 -0.0466 0.01049 0 3.08714 -0.05018 0 1.0402 0.095 0.80083 -2.87511
GLN_974 -5.53599 0.35675 5.64399 -0.44274 0.06878 0.35777 2.50859 -2.72665 -0.03206 -0.22433 -3.16961 -0.01522 0 0 0 -2.01125 0 -0.09904 0.05887 0 3.74936 -0.03853 0 -0.18838 -0.15816 0.72765 -1.17018
VAL_975 -4.63511 0.53219 4.52491 -0.28493 0.17619 0.06175 2.55157 -2.35222 -0 -0 -1.76384 -0.29564 0 0 0 0 0 0.00712 0.0158 0.21703 0 -0.5178 0 1.9342 0.00248 0.38928 0.56296
VAL_976 -6.5926 0.81191 3.87158 -0.32342 0.26917 0.07499 3.10197 -2.54294 -2e-05 -0.00035 -3.00554 -0.2537 0 0 0 0 0 -0.0629 9e-05 0.29626 0 -0.06584 0 1.9342 -0.06542 0.27059 -2.28199
GLN_977 -6.95506 0.47469 6.54081 -0.42659 0.13131 0.32058 3.28345 -3.16546 -0.01084 -0.07673 -3.22729 -0.25584 0 0 0 -2.92585 0 -0.14686 0.07827 0 3.93842 -0.04492 0 -0.18838 -0.18124 0.52958 -2.30794
GLU_978 -3.67781 0.51622 4.45597 -0.43571 0.05607 0.86701 1.85628 -1.92597 -0.00771 -0.12491 -1.76572 -0.37497 0 0 0 -0.9311 0 0.03813 0.01719 0 3.07798 -0.10624 0 -2.7348 -0.33878 0.42512 -1.11373
ASN_979 -4.27764 0.44742 4.91927 -0.185 0.00485 0.27703 2.98158 -2.51759 -0.00737 -0.05822 -2.61785 -0.46275 0 0 0 0 0 -0.03393 0.00089 0 1.9143 0.04901 0 -0.93687 0.08176 0.24316 -0.17793
ALA_980 -5.93082 0.35402 3.15375 -0.02066 0 0 2.69122 -2.45364 -0 -0 -1.75315 -0.36349 0 0 0 0 0 0.01855 0 0 0 -0.36651 0 1.8394 0.11127 0.32544 -2.39462
ASP_981 -4.60596 0.43286 5.94969 -0.12091 0.03932 0.38255 2.54504 -2.5652 -2e-05 -0.00035 -2.93366 -0.1845 0 0 0 -0.79013 0 -0.04467 0.13749 0 1.79674 -0.01157 0 -2.3716 -0.41851 0.40177 -2.36164
ILE_982 -6.42361 0.79283 4.01396 -0.5807 0.33471 0.16783 2.21156 -2.48374 -0.01037 -0.11693 -1.35017 0.18141 0 0 0 0 0 -0.00396 0.13873 1.734 0 -0.19171 0 0.73287 -0.13645 0.68468 -0.30507
PHE_983 -7.00465 0.64463 5.05957 -0.88156 0.03873 0.31418 2.9009 -2.84323 -0 -0 -2.34975 -0.02548 0 0 0 0 0 0.10811 0.11002 0 1.83453 -0.38885 0 1.0402 0.00531 0.6687 -0.76865
TRP_984 -12.0039 1.11935 7.56538 -1.39714 0.13125 0.57832 3.21899 -4.1605 -0.00737 -0.05822 -3.26066 -0.31598 0 0 -0.38559 0 0 -0.01852 0.01961 0 1.70277 -0.30038 0 1.6906 -0.01131 0.64876 -5.24458
LYS_985 -7.58036 0.6421 6.39927 -0.29266 0.02182 0.13038 2.52602 -3.01418 -0 -0 -2.06161 -0.02905 0 0 -0.81843 0 0 0.12627 0.07885 1.67315 0 -0.05999 0 -1.5107 -0.22855 0.63101 -3.36664
PHE_986 -8.49416 0.8154 4.7396 -0.82062 0.03109 0.23924 2.76213 -2.87351 -0.01554 -0.05857 -2.24446 -0.02345 0 0 0 0 0 -0.01579 0.04085 0 1.97167 -0.24476 0 1.0402 -0.0957 0.41308 -2.83329
GLN_987 -6.14482 0.43734 5.22687 -0.39438 0.10398 0.24852 2.78376 -2.6947 -0 -0 -2.91479 -0.70327 0 0 0 0 0 -0.01402 0.03498 0 3.79423 -0.23471 0 -0.18838 -0.04276 0.33852 -0.36365
ARG_988 -9.66219 0.76015 7.88663 -0.82891 0.10257 0.61018 2.94038 -3.8166 -0 -0 -2.80276 0.04275 0 0 0 0 0 -0.08051 0.35634 3.20751 0 -0.19911 0 -1.2888 -0.36065 0.60248 -2.53054
TYR_989 -9.63722 1.14675 3.97861 -0.89851 0.03647 0.28022 3.1847 -3.01748 -0.01274 -0.14308 -2.42388 -0.30051 0 0 0 0 0 0.00612 0.09442 0 1.78839 -0.41841 0.06221 1.2797 -0.04479 0.60163 -4.4374
ASN_990 -4.86615 0.21777 4.70934 -0.19284 0.08059 0.29303 2.12732 -2.46214 -0.01854 -0.1242 -1.20188 -0.31088 0 0 0 0 0 0.05726 0.00507 0 1.47768 0.17931 0 -0.93687 0.12226 0.3086 -0.53527
LEU_991 -7.30134 0.73801 4.82992 -0.45544 0.17624 0.1017 2.41481 -2.79219 -0.00679 -0.0928 -1.83875 0.19564 0 0 0 0 0 0.10141 0.16424 0.4661 0 -0.25044 0 0.18072 -0.11806 0.32691 -3.16011
ILE_992 -9.52458 1.10313 4.3867 -0.51556 0.40303 0.1065 2.68302 -3.01612 -0 -0 -2.3553 -0.08418 0 0 0 0 0 -0.04515 0.02275 0.67367 0 -0.35977 0 0.73287 -0.15124 0.47829 -5.46193
VAL_993 -5.78946 0.46507 4.43637 -0.31062 0.21674 0.07137 2.76767 -2.66571 -0.00278 -0.0319 -1.99473 -0.12026 0 0 0 0 0 0.00787 0.00566 0.0662 0 -0.22706 0 1.9342 -0.05287 0.57584 -0.64839
GLU_994 -6.03061 0.48996 7.29161 -0.21541 0.02237 0.27968 2.93007 -3.26119 -0.01964 -0.2533 -2.92759 -0.55233 0 0 0 0 0 -0.04312 0.12744 0 3.02479 -0.20232 0 -2.7348 -0.25478 0.6941 -1.63505
TYR_995 -9.50183 1.1435 3.99235 -0.64381 0.09805 0.31562 2.47281 -2.85577 -0 -0 -0.72327 -0.25711 0 0 0 0 0 0.25105 0.00534 0 2.43649 0.21581 0.00447 1.2797 -0.38247 0.71019 -1.43886
HIS_D_996 -5.3274 0.41863 4.90937 -0.76997 0.03657 0.86719 1.56724 -2.33071 -0.01466 -0.14497 -1.18021 -0.35958 0 0 0 0 0 -0.0024 0.00083 0 2.53833 -0.11711 0 -0.45461 -0.14305 0.42987 -0.07664
SER_997 -3.93332 0.26798 4.14595 -0.02486 0 0.0234 1.82032 -1.94075 -0 -0 -1.35923 -0.33135 0 0 0 0 0 -0.04339 0.00328 0.51413 0 0.28641 0.60277 -0.77834 -0.06927 0.33531 -0.48095
ARG_998 -6.50215 0.67414 6.87455 -0.73463 0.17765 0.40286 2.55721 -2.80535 -0 -0 -2.2085 0.45062 0 0 0 -0.87987 0 -0.00702 0.06192 3.48823 0 -0.04353 0 -1.2888 -0.36924 1.16754 1.0156
PRO_999 -3.90574 0.53625 3.20953 -0.13018 0.00549 0.0958 0.88726 -1.30273 -0.02102 -0.1551 0.64213 0.19532 0 0 0 0 0 -0.02599 0.02283 0.15938 0 -1.01348 0 -2.4119 -0.71403 1.19935 -2.72684
ALA_1000 -4.25894 0.59565 0.97465 -0.02188 0 0 0.7258 -1.47616 -0.00052 -0.01052 0.26296 -0.37605 0 0 0 0 0 -0.05987 0 0 0 -0.34709 0 1.8394 -0.63499 0.31722 -2.47035
LEU_1001 -5.27992 0.93217 1.81632 -0.47089 0.19371 0.09085 0.78959 -1.42442 -5e-05 -0.00027 0.77834 0.32845 0 0 0 0 0 -0.07969 0.03142 0.87277 0 -0.1233 0 0.18072 -0.5197 0.46423 -1.41966
ALA_1002 -4.84991 1.22819 2.5409 -0.02013 0 0 1.68602 -1.70288 -0 -0 -0.97413 -0.10894 0 0 0 0 0 0.07405 0 0 0 -0.06728 0 1.8394 -0.35411 1.38789 0.67906
PRO_1003 -6.77271 2.14347 3.86596 -0.06883 0.00037 0.04263 1.85488 -1.6713 -0.00189 -0.022 -1.8894 0.57172 0 0 0 0 0 0.30929 0.00128 0.1485 0 -0.76613 0 -2.4119 5.93845 2.76521 4.0376
PRO_1004 -5.49528 1.22874 1.49389 -0.07817 0 0.04686 0.60187 -0.8067 -0 -0 -0.24975 0.53407 0 0 0 0 0 -0.28738 0.1495 0.30433 0 -0.96396 0 -2.4119 6.66109 2.24118 2.9684
PHE_1005 -7.82933 1.43256 2.8178 -0.63207 0.13344 0.40279 2.32585 -2.21551 -0 -0 -2.45508 0.08861 0 0 0 0 0 -0.05786 0.42216 0 2.2541 -0.14603 0 1.0402 0.84783 1.53902 -0.03151
ILE_1006 -9.26038 1.55187 5.47373 -0.69485 0.6848 0.16515 3.36976 -3.14781 -0.01831 -0.12542 -2.28498 0.01827 0 0 0 0 0 -0.05221 0.10458 0.80058 0 -0.34613 0 0.73287 0.16785 1.92934 -0.93128
ILE_1007 -6.80966 0.66141 2.43684 -0.70855 0.34332 0.25879 1.61601 -2.05157 -0.00189 -0.022 -0.93504 0.33398 0 0 0 0 0 -0.082 0.05016 0.85054 0 0.17232 0 0.73287 -0.03536 1.19501 -1.99482
ILE_1008 -4.91157 0.52174 4.18996 -0.49545 0.32351 0.09503 1.96102 -2.18622 -0 -0 -1.96553 0.11577 0 0 0 0 0 -0.05414 0.05628 0.48155 0 -0.48509 0 0.73287 0.049 0.51258 -1.05869
SER_1009 -4.93451 0.11714 5.50948 -0.02426 0 0.0221 2.55076 -2.53073 -0 -0 -1.76256 -0.32347 0 0 0 0 0 -0.05122 0.00033 0.51557 0 0.28644 0.6343 -0.77834 0.00214 0.36235 -0.40448
HIS_1010 -6.85179 0.3651 5.63401 -0.60211 0.00775 0.58299 2.6715 -2.96753 -0 -0 -2.83393 -0.37234 0 0 0 0 0 0.03918 0.01674 0 1.59301 -0.2778 0 -0.45461 0.06205 0.27475 -3.11301
ILE_1011 -5.83226 0.38 4.72045 -0.50191 0.40399 0.10269 2.53028 -2.64105 -0.0128 -0.07157 -2.31219 -0.06751 0 0 0 0 0 -0.05914 0.00913 0.56878 0 -0.41254 0 0.73287 0.12131 0.32279 -2.01868
THR_1012 -5.27768 0.30925 5.39332 -0.20418 0.13381 0.07341 2.58043 -2.69079 -0 -0 -2.87454 -0.01951 0 0 0 0 0 0.00064 0.0055 0.05771 0 0.01366 2.2787 -1.0874 0.09758 0.39436 -0.81571
GLN_1013 -5.98616 0.25555 6.50656 -0.25827 0.0175 0.18763 3.0997 -3.02036 -0 -0 -3.66585 -0.42882 0 0 0 -1.04825 0 0.01684 0.05823 0 3.29786 -0.1665 0 -0.18838 -0.04967 0.336 -1.03639
ALA_1014 -4.56893 0.27601 4.42651 -0.02093 0 0 2.76576 -2.58075 -0 -0 -1.83539 -0.35174 0 0 -0.71535 0 0 -0.00939 0 0 0 -0.17588 0 1.8394 -0.29015 0.30388 -0.93695
LEU_1015 -5.69943 0.55195 4.24634 -0.48353 0.1901 0.10743 2.16729 -2.49473 -0 -0 -2.0561 0.2375 0 0 0 0 0 -0.03583 0.01624 0.37532 0 -0.27332 0 0.18072 -0.27649 0.34063 -2.90591
LEU_1016 -4.37455 0.4884 4.40284 -0.47016 0.1888 0.10839 2.38612 -2.2513 -0 -0 -1.82663 0.22686 0 0 0 0 0 -0.05683 0.03845 0.29518 0 -0.28904 0 0.18072 -0.32093 0.4565 -0.81719
SER_1017 -4.3225 0.38985 4.64959 -0.04228 0.00017 0.06091 2.70149 -2.40465 -0 -0 -3.06309 -0.58243 0 0 -0.71535 0 0 -0.0245 0.46116 0.15004 0 -0.34978 1.99243 -0.77834 -0.4349 0.48618 -1.82598
PHE_1018 -4.92491 0.76984 3.44829 -0.54502 0.31261 0.26712 1.92585 -2.14569 -0 -0 -0.58899 -0.31029 0 0 0 0 0 0.0604 0.0994 0 3.32927 0.12689 0 1.0402 -0.32652 0.41254 2.95097
ILE_1019 -3.49868 0.60199 2.87868 -0.6048 0.40206 0.19741 1.66711 -1.64704 -0 -0 -0.66371 -0.05051 0 0 0 0 0 -0.07853 0.02889 1.6353 0 0.47823 0 0.73287 -0.16834 0.47737 2.3883
LYS_1020 -2.32997 0.39543 2.45492 -0.33599 0.06272 0.21814 1.03014 -1.15148 -0 -0 -0.90743 -0.39437 0 0 0 0 0 -0.03682 0.01604 1.42246 0 -0.0292 0 -1.5107 -0.0265 0.4547 -0.66791
LYS_1021 -2.27188 0.28026 1.9038 -0.39325 0.05551 0.20366 0.60326 -1.04917 -0 -0 -0.0265 -0.03173 0 0 0 0 0 -0.07854 0.018 1.65814 0 0.06521 0 -1.5107 0.72735 0.28273 0.43616
THR_1022 -2.49667 0.19857 1.85447 -0.10133 0.05066 0.07453 0.48747 -0.94487 -0 -0 -1.50282 -0.68817 0 0 0 -0.67504 0 0.00078 0.00056 0.09778 0 -0.45678 2.28524 -1.0874 0.40049 0.24297 -2.25956
GLU_1023 -1.3383 0.09378 1.23074 -0.19482 0.02508 0.27918 0.21022 -0.53602 -0.00016 -0.00393 0.24286 -0.66322 0 0 0 0 0 0.05682 0.01465 0 3.13915 -0.06342 0 -2.7348 -0.27453 0.26437 -0.25233
ASN_1024 -3.56178 0.6694 1.87101 -0.35368 0.06012 0.72352 0.80559 -1.26295 -0.01336 -0.19842 -0.37811 -1.40487 0 0 0 0 0 -0.05052 0.0193 0 2.18999 -0.66969 0 -0.93687 0.12055 0.51823 -1.85256
THR_1025 -2.64266 0.32589 2.60923 -0.09361 0.06362 0.05789 0.35214 -1.19928 -0.01352 -0.20236 -0.88155 -0.84625 0 0 0 -0.37015 0 0.04616 0.00557 0.21635 0 -0.71531 2.30848 -1.0874 0.02811 0.60032 -1.43833
GLN_1026 -4.69007 0.58002 4.89146 -0.61204 0.11551 0.39268 2.71272 -2.13724 -0.01188 -0.11307 -2.22313 -1.03109 0 0 -1.1156 0 0 0.14455 0.13794 0 4.62887 -0.07004 0 -0.18838 -0.12244 0.85883 2.14759
ASP_1027 -4.27946 0.52764 4.31002 -0.11687 0.01248 0.35781 1.86079 -1.94703 -0.00136 -0.00685 -1.1045 -0.63567 0 0 -1.1156 0 0 -0.19222 0.00082 0 1.76299 0.02671 0 -2.3716 0.14671 0.97854 -1.78665
LEU_1028 -5.53329 0.92499 2.3022 -0.48367 0.18649 0.11768 1.33661 -1.60249 -0 -0 0.2013 0.22428 0 0 0 0 0 -0.02292 0.03395 0.29042 0 -0.30074 0 0.18072 -0.02271 0.58954 -1.57763
LEU_1029 -7.42828 1.05232 0.78853 -0.48719 0.35665 0.13541 1.49145 -1.79037 -0.034 -0.24984 -0.88109 0.09981 0 0 0 0 0 0.21258 0.00391 0.33957 0 0.18183 0 0.18072 0.10253 0.67333 -5.25212
GLU_1030 -6.33046 0.68176 6.62057 -0.2411 0.04296 0.3896 2.60181 -2.9156 -0.02279 -0.09667 -3.08251 -0.60687 0 0 0 -1.18786 0 -0.01478 0.03856 0 3.37857 -0.1015 0 -2.7348 0.40741 1.04694 -2.12679
ARG_1031 -6.96097 0.60515 5.6291 -0.53242 0.0869 0.27712 1.93689 -2.59711 -0.0177 -0.15763 -2.87303 0.51081 0 0 0 0 0 0.16821 0.16528 2.31229 0 -0.20677 0 -1.2888 0.22024 0.92154 -1.8009
GLU_1032 -2.05699 0.18786 1.60356 -0.28954 0.04367 0.35849 0.14788 -0.71147 -0 -5e-05 -0.58327 -0.32245 0 0 0 0 0 -0.05988 0.00096 0 2.8588 0.16742 0 -2.7348 0.11207 0.45744 -0.8203
LEU_1033 -6.79493 1.0921 1.84373 -0.48811 0.18171 0.09958 0.28546 -1.32423 -7e-05 -0.00018 0.22218 0.2024 0 0 0 0 0 0.15026 0.29481 0.50358 0 -0.36901 0 0.18072 -0.13009 0.95275 -3.09736
PRO_1034 -3.68778 0.47461 3.4927 -0.20166 0.00551 0.14841 1.8937 -1.45573 -0.00223 -0.01846 -2.73536 -0.03221 0 0 0 0 0 0.06495 0.00126 0.47007 0 -0.92275 0 -2.4119 -0.38075 1.0478 -4.24982
SER_1035 -2.76031 0.31062 3.1437 -0.02612 0 0.03886 1.57943 -1.48615 -0 -0 -1.0963 -1.03828 0 0 0 0 0 -0.06987 0.00341 0.45082 0 0.13918 0.60106 -0.77834 -0.34544 0.49487 -0.83885
GLY_1036 -1.85417 0.18485 2.41921 -4e-05 0 0 0.76071 -1.07995 -0 -0 -0.57134 -0.42328 0 0 0 0 0 -0.12746 0 0 0 0.37137 0 0.83697 -0.00629 0.34528 0.85587
LEU_1037 -5.62116 0.56017 4.31025 -0.68142 0.18937 0.25416 2.42502 -2.20991 -0 -0 -1.59822 0.18382 0 0 0 0 0 -0.02456 0.00966 0.75525 0 -0.16767 0 0.18072 0.38464 0.25409 -0.79579
ASP_1038 -6.58224 0.28279 7.33952 -0.20396 3e-05 0.66457 3.14475 -3.29956 -0.02036 -0.12301 -3.61829 -0.16 0 0 0 -0.36555 0 -0.0314 0.00125 0 3.26017 0.19312 0 -2.3716 0.14314 0.44086 -1.30576
GLN_1039 -4.77355 0.26436 4.86583 -0.62475 0.07457 0.64192 2.32345 -2.41684 -0.0213 -0.14416 -2.90161 -0.29316 0 0 0 0 0 -0.04179 0.00439 0 2.79502 -0.24201 0 -0.18838 -0.31769 0.33666 -0.65905
LYS_1040 -4.54809 0.22742 5.4987 -0.3103 0.03386 0.14135 2.45898 -2.4695 -0 -0 -2.3002 -0.01706 0 0 0 0 0 -0.01891 0.04711 1.84521 0 -0.06872 0 -1.5107 -0.28492 0.15749 -1.11826
LEU_1041 -8.70146 0.6721 5.00899 -0.65285 0.17131 0.22341 2.98755 -3.12053 -0 -0 -1.89006 0.09187 0 0 0 0 0 0.07853 0.03673 0.91956 0 -0.24431 0 0.18072 -0.20216 0.3489 -4.09168
MET_1042 -7.44555 0.35472 7.08453 -0.34624 0.07899 0.09767 2.98778 -3.25506 -0 -0 -3.15196 -0.02299 0 0 0 0 0 -0.01936 0.0244 1.75689 0 -0.00168 0 0.60916 -0.14533 0.40114 -0.9929
THR_1043 -4.81815 0.28736 5.24223 -0.19757 0.09753 0.06948 2.83949 -2.575 -0 -0 -3.10372 -0.06903 0 0 0 0 0 0.01134 0.00334 0.05976 0 -0.0187 2.28081 -1.0874 0.02558 0.27612 -0.67651
TRP_1044 -12.9436 1.43686 7.0763 -1.19787 0.05663 0.42902 4.13153 -4.18629 -0 -0 -3.64421 -0.40132 0 0 0 -0.82667 0 0.03851 0.10914 0 1.83405 -0.29523 0 1.6906 0.09792 0.52916 -6.06544
GLU_1045 -8.49629 0.26782 9.296 -0.31899 0.04839 0.38188 3.99369 -4.28381 -0.02297 -0.09481 -6.21645 -0.60564 0 0 -0.67273 0 0 -0.00826 0.01341 0 3.25274 -0.18068 0 -2.7348 -0.21749 0.56316 -6.03584
THR_1046 -5.03358 0.29055 5.9352 -0.202 0.10931 0.07289 2.85536 -2.74869 -0.01185 -0.1503 -3.25855 -0.0461 0 0 0 0 0 0.12611 0.03995 0.08821 0 -0.00279 2.25623 -1.0874 -0.21622 0.32755 -0.65612
VAL_1047 -6.21754 0.39503 5.16093 -0.32118 0.26616 0.07455 2.93821 -2.94719 -0 -0 -2.00479 -0.21064 0 0 0 0 0 -0.06081 0.03211 0.09368 0 -0.2561 0 1.9342 -0.05635 0.34736 -0.83235
GLN_1048 -8.84628 0.38783 7.23778 -0.68886 0.11496 0.76302 2.91306 -3.5759 -0 -3e-05 -2.63316 -0.35246 0 0 0 0 0 0.24293 0.15032 0 2.87527 -0.22169 0 -0.18838 -0.26426 0.35721 -1.72866
LYS_1049 -10.4271 1.81965 10.4645 -0.69036 0.48906 0.36808 5.68377 -4.88972 -0 -0 -7.37434 0.08391 0 0 -0.81847 0 0 0.00388 0.06788 3.0466 0 0.04538 0 -1.5107 -0.31842 0.62193 -3.33454
GLU_1050 -4.64691 0.18597 5.31899 -0.61124 0.11406 1.11567 2.4405 -2.58571 -0 -0 -2.24917 -0.68158 0 0 0 0 0 0.00025 0.0155 0 3.56763 -0.25254 0 -2.7348 -0.42205 0.56418 -0.86125
ASN_1051 -5.25852 0.25857 5.73457 -0.16892 0.01787 0.24589 2.68133 -2.91066 -0 -0 -2.3662 -0.32025 0 0 0 0 0 0.11325 0.01049 0 1.42395 0.4865 0 -0.93687 -0.21305 0.28255 -0.9195
TYR_1052 -9.44985 1.06423 5.92973 -0.93354 0.05052 0.32796 3.37424 -3.35751 -0.00022 -0.00637 -3.433 -0.33995 0 0 0 -0.67801 0 -0.00503 0.58911 0 2.17654 -0.28785 0.17186 1.2797 0.07574 0.42828 -3.02342
LEU_1053 -7.16934 0.47223 4.3197 -0.48082 0.20132 0.11184 2.42899 -2.73678 -0 -0 -2.22176 0.21209 0 0 0 0 0 0.10663 0.09191 0.32489 0 -0.28193 0 0.18072 -0.16621 0.49613 -4.11039
ALA_1054 -4.49017 0.30908 4.86326 -0.02138 0 0 2.72668 -2.6518 -0 -0 -2.37049 -0.35806 0 0 0 0 0 0.0391 0 0 0 -0.20354 0 1.8394 -0.34281 0.35116 -0.30957
LYS_1055 -5.49214 0.31635 7.20165 -0.28543 0.01968 0.11913 3.64094 -3.16268 -0 -0 -4.52046 -0.0474 0 0 0 -0.85756 0 -0.0077 0.02215 1.72328 0 -0.00322 0 -1.5107 -0.39555 0.32588 -2.91378
LEU_1056 -6.0171 0.44846 4.8616 -0.47139 0.15868 0.10511 2.40653 -2.67764 -0.01903 -0.16244 -2.28931 0.22352 0 0 0 0 0 0.05684 0.0306 0.3807 0 -0.26707 0 0.18072 -0.36451 0.42765 -2.98808
GLU_1057 -5.24553 0.26145 6.57984 -0.34713 0.09616 0.40804 3.56338 -2.87966 -0 -0 -4.10801 -0.60079 0 0 0 -1.19126 0 -0.01812 0.0393 0 3.35142 -0.1479 0 -2.7348 -0.35348 0.37623 -2.95088
HIS_1058 -5.54204 0.34465 6.10468 -0.39465 0.01563 0.46082 2.62261 -2.92857 -0 -0 -2.19547 -0.32144 0 0 0 0 0 0.00334 0.00454 0 2.42421 0.03421 0 -0.45461 -0.30285 0.36222 0.2373
GLU_1059 -4.13251 0.17124 5.27809 -0.21107 0.02462 0.29085 1.84556 -2.41339 -0.01903 -0.16244 -1.43019 -0.60388 0 0 0 0 0 0.17543 0.02153 0 3.02762 -0.26416 0 -2.7348 -0.40547 0.34278 -1.19924
HIS_1060 -4.85075 0.41022 5.87176 -0.63854 0.00886 0.63626 2.33042 -2.63519 -0.02248 -0.15894 -2.20925 -0.33411 0 0 0 0 0 -0.00619 0.00062 0 1.55843 -0.24439 0 -0.45461 -0.21937 0.22839 -0.72888
ARG_1061 -6.12098 0.18334 6.8025 -0.59485 0.06513 0.33125 3.40119 -2.87441 -0 -0 -2.95707 0.18294 0 0 0 -1.19126 0 -0.07387 0.03732 2.43285 0 -0.19241 0 -1.2888 -0.15934 0.46185 -1.55463
GLU_1062 -3.94829 0.13623 4.6843 -0.22968 0.03609 0.35306 1.75519 -2.05615 -0 -0 -2.41272 -0.58374 0 0 -0.57876 0 0 -0.00206 0.00762 0 2.94661 -0.1011 0 -2.7348 -0.51492 0.51807 -2.72505
SER_1063 -4.37921 0.3879 6.09043 -0.029 0 0.04807 3.35459 -2.70028 -0.03179 -0.26257 -2.97245 -1.02239 0 0 -0.6515 0 0 -0.03659 0.04372 1.30173 0 -0.10843 0.63742 -0.77834 -0.55404 0.27219 -1.39054
SER_1064 -3.44212 0.17612 3.27318 -0.02768 0 0.0432 1.6606 -1.6732 -0.00947 -0.10526 -0.40459 -1.05153 0 0 0 0 0 -0.01712 0.00923 0.20307 0 -0.01915 0.60698 -0.77834 -0.61273 0.15947 -2.00935
GLY_1065 -3.22181 0.27201 3.84388 -5e-05 0 0 1.89545 -1.86256 -0.01655 -0.07131 -1.27717 -0.41494 0 0 -0.6515 0 0 -0.08106 0 0 0 0.17591 0 0.83697 0.27758 0.10454 -0.1906
GLU_1066 -7.37984 0.41565 8.40109 -0.44934 0.06657 0.87926 3.55733 -3.66674 -0.00015 -0.00163 -3.84489 -0.47094 0 0 0 -0.9614 0 0.00866 0.0065 0 3.32723 -0.29897 0 -2.7348 0.33694 0.22547 -2.58401
ARG_1067 -7.64011 0.52736 7.18408 -0.56985 0.08372 0.31124 3.16308 -3.35498 -0.01502 -0.0673 -3.69328 0.20905 0 0 -0.57876 0 0 0.17622 0.20618 2.50905 0 -0.10001 0 -1.2888 -0.46938 0.42312 -2.98437
LEU_1068 -7.41037 0.69949 4.42095 -0.47557 0.25429 0.1142 2.65928 -2.74214 -0.00387 -0.02396 -2.4772 0.21188 0 0 0 0 0 0.07556 0.01611 0.35017 0 -0.28423 0 0.18072 -0.35146 0.48378 -4.30238
ARG_1069 -5.77937 0.24485 7.30317 -0.97266 0.1714 0.67658 3.59537 -3.30338 -0 -0 -4.12759 0.00328 0 0 0 -0.9614 0 -0.01384 0.15076 2.46917 0 -0.07558 0 -1.2888 -0.29308 0.56579 -1.63535
TYR_1070 -6.8584 0.43816 6.67724 -0.54083 0.04371 0.24443 3.21744 -3.32204 -0 -0 -2.52692 -0.28797 0 0 0 0 0 0.05246 0.00137 0 2.73482 0.07569 0.02974 1.2797 -0.26801 0.51288 1.50348
THR_1071 -6.12192 0.3342 5.21592 -0.20132 0.1238 0.07404 2.9414 -2.86137 -0.00332 -0.01895 -2.7238 -0.14575 0 0 0 0 0 0.01233 0.0061 0.06628 0 -0.01487 2.27961 -1.0874 -0.06409 0.31264 -1.87647
SER_1072 -5.68139 0.31586 6.40696 -0.02747 0 0.06384 3.35876 -3.08266 -0 -0 -3.3318 -0.56565 0 0 0 -0.69379 0 -0.00595 0.00011 0.81749 0 0.32206 0.63659 -0.77834 0.09334 0.25984 -1.89219
SER_1073 -4.59734 0.22162 5.91775 -0.0284 0 0.06599 2.89081 -2.73077 -8e-05 -0.00118 -3.54694 -0.56323 0 0 0 0 0 0.06735 0.0016 0.7604 0 0.34122 0.60026 -0.77834 0.12833 0.23268 -1.01826
LYS_1074 -6.46926 0.27546 6.15701 -0.46872 0.13724 0.27239 2.75814 -2.89929 -0.01895 -0.05644 -2.76483 0.10341 0 0 0 0 0 0.0716 0.03528 2.31575 0 -0.02731 0 -1.5107 -0.14093 0.34799 -1.88218
VAL_1075 -8.17384 0.72011 3.86628 -0.3159 0.2742 0.07338 3.11445 -2.99138 -0 -0 -2.45761 -0.20394 0 0 0 0 0 -0.04598 0.00051 0.09267 0 -0.2946 0 1.9342 -0.30009 0.3895 -4.31803
GLN_1076 -6.85717 0.32644 7.39493 -0.28649 0.02623 0.23078 3.21875 -3.36071 -0.00821 -0.07112 -3.51889 -0.44184 0 0 0 -0.69379 0 0.0555 0.00136 0 3.31199 -0.19315 0 -0.18838 -0.23647 0.30532 -0.98493
THR_1077 -6.54244 0.35914 6.37634 -0.20032 0.11408 0.07217 3.15135 -3.22258 -0 -0 -3.32653 -0.11157 0 0 0 0 0 0.11064 0.00505 0.07193 0 -0.00827 2.30409 -1.0874 -0.12579 0.32909 -1.73104
LEU_1078 -9.89752 1.78054 3.42812 -0.7133 0.20606 0.25951 2.96537 -3.07564 -0 -0 -2.17746 0.1497 0 0 0 0 0 0.17118 0.1309 0.95374 0 -0.23931 0 0.18072 -0.0637 0.89711 -5.04398
LEU_1079 -7.55167 0.65359 4.50331 -0.66362 0.14228 0.24594 2.58747 -2.89313 -0 -0 -2.14677 0.05389 0 0 0 0 0 0.11377 0.02453 0.9767 0 -0.25235 0 0.18072 -0.22958 1.04336 -3.21155
ARG_1080 -5.44432 0.32074 6.74784 -0.74531 0.07131 0.47994 2.65406 -3.17024 -0.00828 -0.0723 -3.20322 0.28189 0 0 0 0 0 0.08555 0.0443 1.4411 0 -0.11683 0 -1.2888 -0.35937 0.66933 -1.61263
MET_1081 -6.66903 0.42022 4.69082 -0.33854 0.03033 0.1934 2.75208 -2.6553 -0 -0 -1.74482 -0.0765 0 0 0 0 0 -0.02167 0.00624 2.601 0 0.09166 0 0.60916 -0.10991 0.60541 0.38455
VAL_1082 -6.48117 0.4502 2.64681 -0.30743 0.13109 0.06807 1.93216 -2.27792 -0 -0 -1.25231 -0.14738 0 0 0 0 0 0.09356 0.02995 0.06509 0 -0.26762 0 1.9342 0.06893 0.5201 -2.79368
GLY_1083 -3.24605 0.2513 4.22044 -5e-05 0 0 2.3623 -2.07882 -0 -0 -2.60144 -0.38191 0 0 0 0 0 -0.03864 0 0 0 0.40226 0 0.83697 0.47402 0.35629 0.55667
GLY_1084 -3.70548 0.29782 4.7605 -5e-05 0 0 2.81991 -2.35285 -0 -0 -3.09962 -0.41924 0 0 0 0 0 -0.10234 0 0 0 0.38961 0 0.83697 0.66535 0.29527 0.38585
PHE_1085 -8.64425 0.6793 5.58036 -0.55072 0.36451 0.26807 2.72134 -3.14338 -0.01325 -0.1088 -2.02096 -0.30671 0 0 0 0 0 0.01871 0.06842 0 3.24188 0.07501 0 1.0402 0.01802 0.54704 -0.1652
LYS_1086 -6.91612 0.61514 8.64172 -0.74198 0.39444 0.43781 3.99864 -3.60541 -0.01939 -0.15712 -5.33856 0.22588 0 0 0 -0.78697 0 0.28206 0.05035 2.05158 0 -0.13627 0 -1.5107 -0.21475 0.68595 -2.04372
ASP_1087 -4.76802 0.23347 6.00495 -0.10274 0.00409 0.31131 2.4644 -2.74587 -0.01897 -0.13844 -2.02181 -0.41692 0 0 0 0 0 0.05831 0.02778 0 1.7084 0.1094 0 -2.3716 -0.29504 0.68697 -1.27034
GLN_1088 -7.62898 0.5989 7.8108 -0.26478 0.04669 0.1892 3.07016 -3.71911 -0.01325 -0.1088 -3.35328 -0.49781 0 0 0 0 0 0.05404 0.00312 0 2.72392 -0.04702 0 -0.18838 -0.29131 0.63261 -0.98329
GLU_1089 -5.62105 0.32016 6.99921 -0.20827 0.02285 0.2813 3.46817 -3.19578 -0.01939 -0.15712 -4.18084 -0.59235 0 0 0 -0.78697 0 0.01904 0.01504 0 3.02309 -0.22102 0 -2.7348 -0.37381 0.43853 -3.50403
LYS_1090 -4.57231 0.20054 5.44942 -0.2969 0.02665 0.12976 2.80995 -2.588 -0 -0 -3.3486 -0.02694 0 0 0 0 0 0.06291 0.00205 1.77597 0 0.01809 0 -1.5107 -0.44112 0.26624 -2.04302
ARG_1091 -5.80573 0.3345 6.7913 -0.70152 0.09376 0.43877 2.82142 -3.14123 -0.01897 -0.13844 -2.41719 0.28547 0 0 0 0 0 0.0089 0.09661 1.441 0 -0.08579 0 -1.2888 -0.36697 0.29738 -1.35553
MET_1092 -5.31929 0.34287 5.19263 -0.3285 0.0563 0.09807 2.5864 -2.68284 -0 -0 -2.55509 -0.07086 0 0 0 0 0 0.10571 0.00885 1.76284 0 0.05146 0 0.60916 -0.20458 0.3093 -0.03756
ALA_1093 -3.95461 0.13514 4.63418 -0.02222 0 0 2.69175 -2.43626 -0 -0 -3.20553 -0.36436 0 0 0 0 0 0.01516 0 0 0 -0.28201 0 1.8394 -0.27328 0.22783 -0.9948
THR_1094 -5.88026 0.37148 6.98688 -0.2004 0.10954 0.07169 3.18426 -3.25804 -0 -0 -3.57704 -0.09674 0 0 0 0 0 0.01259 0.00172 0.06436 0 -0.02212 2.35032 -1.0874 -0.20466 0.23108 -0.94273
VAL_1095 -5.23789 0.39942 5.20318 -0.31758 0.23234 0.0733 2.83822 -2.762 -0.01794 -0.15376 -2.35992 -0.18712 0 0 0 0 0 -0.03821 0.00393 0.05643 0 -0.31409 0 1.9342 0.02755 0.31066 -0.30928
GLU_1096 -5.27163 0.17787 6.42986 -0.34621 0.0945 0.41233 3.291 -2.87054 -0 -0 -3.90868 -0.61824 0 0 0 -1.19565 0 -0.01005 0.02497 0 3.30228 -0.17972 0 -2.7348 -0.27863 0.2952 -3.38613
THR_1097 -4.55543 0.25331 5.69807 -0.20111 0.1112 0.07196 2.74357 -2.59155 -0 -0 -3.355 -0.04373 0 0 0 0 0 0.02289 0.01225 0.06318 0 -0.01121 2.28423 -1.0874 -0.17757 0.23259 -0.52974
GLU_1098 -5.45519 0.29124 5.91049 -0.2171 0.03146 0.31079 2.78533 -2.83435 -0.01794 -0.15376 -2.95743 -0.61671 0 0 0 0 0 0.04636 0.02323 0 3.01179 -0.25154 0 -2.7348 -0.23403 0.21794 -2.84421
VAL_1099 -4.94073 0.32781 4.73805 -0.31409 0.20475 0.07222 2.56416 -2.51971 -0 -0 -2.43104 -0.18798 0 0 0 0 0 -0.03602 0.01133 0.06123 0 -0.329 0 1.9342 -0.33094 0.25021 -0.92555
ARG_1100 -4.8983 0.15053 6.06942 -0.60835 0.0884 0.33537 3.11638 -2.6935 -0 -0 -3.70381 0.16269 0 0 0 -1.19565 0 0.21938 0.03567 2.49304 0 -0.12228 0 -1.2888 -0.27083 0.44516 -1.66547
TYR_1101 -7.04709 0.59803 5.88484 -0.9771 0.05817 0.38582 3.7016 -3.19729 -0.02622 -0.20006 -3.64924 -0.29955 0 0 0 -0.72966 0 -0.00987 0.00664 0 1.99329 -0.27417 0.00789 1.2797 -0.23937 0.49177 -2.24189
CYS_1102 -5.4846 0.40973 5.38877 -0.05001 0 0.01627 2.82889 -2.71701 -0 -0 -3.14494 0.03619 0 0 0 0 0 0.15863 0.01805 0.31331 0 0.2835 0 3.6196 0.10688 0.32885 2.1121
GLY_1103 -3.64425 0.31635 4.66822 -5e-05 0 0 2.32036 -2.28506 -0 -0 -2.32909 -0.41926 0 0 0 0 0 -0.03686 0 0 0 0.24709 0 0.83697 0.65129 0.21603 0.54173
GLU_1104 -5.61263 0.38714 6.09672 -0.33125 0.0692 0.38441 2.7387 -2.90953 -0 -0 -2.49369 -0.60932 0 0 0 0 0 0.00831 0.0256 0 3.32586 -0.22679 0 -2.7348 0.26153 0.20471 -1.41582
VAL_1105 -7.49361 0.92619 4.54318 -0.31582 0.26205 0.07262 3.08303 -3.00618 -0 -0 -2.62721 -0.15329 0 0 0 0 0 -0.04265 0.00095 0.06899 0 -0.30179 0 1.9342 -0.33249 0.27644 -3.1054
LEU_1106 -5.23381 0.32998 5.00335 -0.48175 0.2348 0.11778 2.65209 -2.64137 -0 -0 -2.48301 0.20879 0 0 0 0 0 0.18159 0.04244 0.28327 0 -0.28548 0 0.18072 -0.24192 0.33793 -1.79459
SER_1107 -4.32466 0.37053 5.29105 -0.02681 0 0.06296 2.81604 -2.59452 -0 -0 -2.0325 -0.5793 0 0 0 0 0 0.05736 0.00419 0.69396 0 0.33701 0.60084 -0.77834 -0.07754 0.31084 0.13111
TRP_1108 -8.68387 0.79117 5.70291 -0.68885 0.06694 0.35401 2.88629 -3.32897 -0.02101 -0.14384 -2.97581 -0.37502 0 0 0 0 0 0.0352 0.06475 0 2.86612 -0.02323 0 1.6906 -0.02969 0.38994 -1.42235
ILE_1109 -5.96142 0.51384 5.12142 -0.50392 0.37012 0.10403 2.91606 -2.76712 -0 -0 -2.69571 -0.05579 0 0 0 0 0 -0.00697 0.03545 0.53469 0 -0.42685 0 0.73287 -0.12598 0.52603 -1.68924
ALA_1110 -4.90718 0.55943 4.89653 -0.02098 0 0 2.92416 -2.76051 -0 -0 -2.31318 -0.3476 0 0 0 0 0 0.01686 0 0 0 -0.28807 0 1.8394 -0.21778 0.48609 -0.13284
GLU_1111 -4.31521 0.20421 5.22579 -0.20977 0.02745 0.28815 1.8362 -2.40095 -0.02101 -0.14384 -1.48965 -0.57996 0 0 0 0 0 0.02681 0.00808 0 3.0174 -0.23261 0 -2.7348 -0.51689 0.36295 -1.64765
CYS_1112 -4.65737 0.28784 5.39902 -0.04765 0 0.01521 3.06934 -2.55173 -0 -0 -3.4761 0.00351 0 0 0 0 0 -0.01097 0.06509 0.28771 0 0.31727 0 3.6196 -0.108 0.31672 2.52949
PHE_1113 -6.33698 0.80389 5.44393 -0.83503 0.0484 0.23073 3.40699 -3.00958 -0 -0 -2.64991 -0.07912 0 0 0 0 0 -0.01024 0.02632 0 1.80159 -0.4673 0 1.0402 0.2111 0.45032 0.07531
HIS_1114 -4.67398 0.21839 4.23285 -0.42315 0.02364 0.5117 1.32539 -2.19362 -0 -0 -1.62322 -0.3175 0 0 0 0 0 0.14548 0.00075 0 2.68897 -0.04441 0 -0.45461 0.11237 0.46039 -0.01055
LYS_1115 -4.35207 0.48105 5.03961 -0.5022 0.15876 0.32456 2.39925 -2.33037 -0 -0 -1.92239 -0.03889 0 0 0 0 0 0.07942 0.00928 1.73521 0 -0.21777 0 -1.5107 0.18727 0.36576 -0.09423
SER_1116 -3.85368 0.23968 4.69371 -0.02448 0 0.02253 2.46323 -2.16729 -0.01503 -0.08642 -1.45245 -0.41589 0 0 0 0 0 -0.05727 0.00437 0.83874 0 0.16359 0.60048 -0.77834 -0.12083 0.30903 0.36369
THR_1117 -3.52739 0.38571 2.98089 -0.12576 0.04365 0.06803 1.75968 -1.72534 -0 -0 -0.5356 -1.05544 0 0 0 0 0 -0.01477 0.02937 0.04486 0 -0.01148 2.29952 -1.0874 -0.2791 0.24078 -0.50979
LEU_1118 -3.12622 0.28477 2.97246 -0.50286 0.2024 0.13794 1.35075 -1.45913 -0 -0 -1.0594 0.0982 0 0 0 0 0 -0.05231 0.06252 0.11264 0 -0.1805 0 0.18072 -0.34955 0.20904 -1.11851
LYS_1119 -2.85128 0.14675 3.57077 -0.29876 0.0317 0.13189 1.59045 -1.54234 -0.01503 -0.08642 -0.61702 0.07244 0 0 0 0 0 -0.00818 0.01844 1.88242 0 -0.07022 0 -1.5107 -0.38679 0.15736 0.21548
CYS_1120 -3.66453 0.27734 3.19785 -0.07183 0.00021 0.04519 1.42051 -1.38667 -0 -0 -1.59435 -0.00332 0 0 0 0 0 -0.01662 0.00698 0.50917 0 0.09835 0 3.6196 -0.37258 0.30885 2.37415
ASP_1121 -2.32497 0.16078 2.98715 -0.20253 0.0599 0.65029 0.63347 -1.32597 -0 -0 -0.39351 -3.22616 0 0 0 0 0 -0.03603 0.3178 0 3.8205 -0.00616 0 -2.3716 -0.38871 0.61019 -1.03555
ARG_1122 -3.08626 0.385 3.19524 -0.75302 0.10546 0.50203 1.1871 -1.39644 -0.00574 -0.07796 -1.15511 0.24963 0 0 0 0 0 -0.06063 0.01634 1.68898 0 -0.18084 0 -1.2888 -0.36269 0.52325 -0.51448
ASP_1123 -2.04021 0.15267 2.8136 -0.23812 0.03593 0.78211 1.18982 -1.24577 -0.01365 -0.1144 -0.73077 -0.64326 0 0 0 0 0 -0.00981 0.04401 0 2.01251 -0.66788 0 -2.3716 -0.32304 0.29936 -1.06853
ALA_1124 -2.15687 0.43097 2.60579 -0.02463 9e-05 0 0.86423 -1.28866 -0.00816 -0.04131 -0.75069 -0.21585 0 0 0 0 0 -0.03357 0 0 0 -0.0822 0 1.8394 -0.45754 0.75634 1.43735
PRO_1125 -1.62358 0.34247 1.11224 -0.20258 0.00993 0.15039 0.22815 -0.52022 -0 -0 -0.19844 -0.05848 0 0 0 0 0 -0.00678 0.00191 0.54054 0 -0.88508 0 -2.4119 -0.6551 0.80764 -3.36889
LYS_1126 -2.06286 0.08875 1.8461 -0.47112 0.11859 0.27297 0.38253 -0.78319 -0 -0 -0.34507 -0.1288 0 0 0 0 0 0.00049 0.05729 1.7796 0 0.01486 0 -1.5107 -0.33888 0.2928 -0.78665
ALA_1127 -1.66558 0.37827 1.39801 -0.02464 3e-05 0 0.29668 -0.77937 -0 -0 0.13975 -0.21974 0 0 0 0 0 -0.03764 0 0 0 -0.07046 0 1.8394 -0.47731 0.67555 1.45294
PRO_1128 -1.85621 0.36034 1.51916 -0.1963 0.0048 0.14156 0.57429 -0.68988 -0 -0 -0.91327 0.02521 0 0 -0.44382 0 0 0.02249 0.00196 0.36131 0 -0.85201 0 -2.4119 -0.57266 0.70171 -4.22322
ARG_1129 -2.20564 0.1746 2.25859 -0.89525 0.23587 0.62536 0.70062 -1.06504 -0 -0 -1.1151 0.00438 0 0 -0.44382 0 0 0.00341 0.02455 1.76443 0 -0.22306 0 -1.2888 -0.27809 0.27671 -1.44626
SER_1130 -1.13292 0.02888 1.302 -0.0253 0 0.05811 0.25451 -0.58879 -0 -0 -0.11041 -0.62207 0 0 0 0 0 0.00434 0.04246 0.18451 0 -0.44497 0.60729 -0.77834 -0.34077 0.2003 -1.36117
ILE_1131 -3.56999 0.49795 1.08159 -0.4748 0.34779 0.0919 0.61172 -0.97374 -0 -0 0.54506 0.24414 0 0 0 0 0 -0.07695 0.03942 0.44044 0 -0.51549 0 0.73287 -0.52838 0.27755 -1.22892
ALA_1132 -3.06952 0.31745 2.90736 -0.02485 0 0 1.79329 -1.68129 -0.01208 -0.09533 -0.92018 -0.18605 0 0 0 0 0 0.01455 0 0 0 -0.17494 0 1.8394 -0.72094 0.34546 0.33234
GLY_1133 -2.81839 0.35555 3.85423 -4e-05 0 0 2.03093 -1.82768 -0 -0 -2.38558 -0.42273 0 0 0 0 0 -0.1318 0 0 0 0.40525 0 0.83697 -0.28263 0.26434 -0.12158
SER_1134 -3.10451 0.27186 3.13101 -0.0293 0.00082 0.04769 1.41877 -1.54633 -0.00378 -0.04069 0.13675 -0.90872 0 0 0 0 0 -0.05587 0.02022 0.14572 0 -0.37451 0.62524 -0.77834 -0.06231 0.29954 -0.80674
SER_1135 -4.1919 0.58698 3.97069 -0.02862 0.00986 0.02704 1.90289 -1.98075 -0.01586 -0.13602 -1.48807 0.11574 0 0 -0.72856 0 0 0.02882 0.04009 0.54271 0 -0.09917 0.76136 -0.77834 -0.35483 0.35795 -1.45799
ARG_1136 -7.94461 0.57734 9.03635 -1.08226 0.26505 0.72187 3.28631 -3.83646 -0.00932 -0.09141 -4.13755 -0.01562 0 0 -1.22356 0 0 -0.00842 0.05476 4.55034 0 -0.26668 0 -1.2888 0.12097 0.79514 -0.49658
ASP_1137 -4.56074 0.12091 5.87614 -0.10161 0.01768 0.27823 1.89133 -2.49417 -0.00912 -0.13109 -3.0675 -0.24559 0 0 0 0 0 0.39663 0.05121 0 2.03998 0.0533 0 -2.3716 0.16117 0.90912 -1.18573
GLN_1138 -5.47148 0.50261 3.79619 -0.26406 0.01671 0.18781 1.32168 -1.72121 -0.02565 -0.15017 -1.17763 -0.39023 0 0 0 -1.54275 0 -0.0231 0.01274 0 3.07398 -0.03561 0 -0.18838 -0.27443 0.94882 -1.40415
GLN_1139 -2.67395 0.49472 3.08146 -0.30024 0.05716 0.28622 1.35548 -1.33985 -0 -0 -1.01146 -0.8698 0 0 0 0 0 -0.06184 0.02735 0 2.73331 -0.2626 0 -0.18838 0.23618 1.36304 2.92679
PRO_1140 -5.12926 0.59475 4.01764 -0.20454 0.00703 0.14945 1.54597 -1.64573 -0 -0 -1.17923 0.00878 0 0 0 0 0 0.03909 0.01886 0.61493 0 -1.03301 0 -2.4119 0.12273 0.93125 -3.5532
GLN_1141 -1.47409 0.08351 1.40939 -0.63469 0.20523 1.08434 0.48721 -0.68782 -0 -0 -0.19343 -1.95033 0 0 0 0 0 -0.08015 0.00555 0 4.18672 0.14414 0 -0.18838 -0.48493 0.24382 2.1561
GLY_1142 -0.66159 0.08089 0.78894 -6e-05 0 0 0.24187 -0.40291 -0 -0 0.10256 -0.35671 0 0 0 0 0 -0.1784 0 0 0 -1.52011 0 0.83697 -0.58157 0.47454 -1.17559
ALA_1143 -2.52197 0.26634 2.33893 -0.02315 0 0 1.59414 -1.26736 -0.00839 -0.03723 -1.32729 -0.37251 0 0 0 0 0 0.07603 0 0 0 -0.49648 0 1.8394 -0.37192 0.83509 0.52363
LYS_1144 -1.53354 0.09821 1.60685 -0.33215 0.04208 0.19874 0.39171 -0.7115 -0 -0 -0.72455 -0.22727 0 0 -0.42068 0 0 0.02876 0.00113 1.57886 0 0.21649 0 -1.5107 0.30171 0.63328 -0.36255
ARG_1145 -3.94998 0.42458 3.9926 -0.88645 0.23396 0.62287 1.72534 -1.81104 -0.00839 -0.03723 -3.12962 0.05809 0 0 -0.42068 0 0 0.10254 0.00335 2.04947 0 -0.06812 0 -1.2888 0.34648 0.40956 -1.63147
GLN_1146 -4.09976 0.22078 2.65522 -0.2509 0.04264 0.18823 0.77729 -1.22208 -0 -0 -0.42583 -0.89004 0 0 0 -0.49038 0 0.02907 0.07002 0 3.18183 -0.07456 0 -0.18838 -0.03829 0.31288 -0.20226
GLN_1147 -5.69742 0.79053 5.82335 -0.62769 0.16036 0.62102 1.29761 -2.43228 -0.01718 -0.08139 -1.63586 -0.50201 0 0 0 0 0 0.00866 0.02728 0 2.101 -0.10107 0 -0.18838 -0.26373 0.97584 0.25864
PRO_1148 -3.10215 0.49834 3.64261 -0.10792 0 0.07953 1.20608 -1.44118 -2e-05 -0.00046 -1.40581 0.36066 0 0 -0.23468 0 0 -0.04059 0.01639 0.2512 0 -1.18496 0 -2.4119 -0.22233 1.22804 -2.86916
GLY_1149 -2.58858 0.44007 2.11276 -0.00026 0 0 0.55355 -1.18547 -0.00531 -0.01907 -1.16804 -0.15267 0 0 -0.27983 0 0 -0.10061 0 0 0 -0.93512 0 0.83697 -0.04253 0.57861 -1.95553
GLY_1150 -2.61352 0.0839 2.71009 -0.00018 0 0 1.28227 -1.33182 -0.03586 -0.15729 -1.51548 -0.16305 0 0 -0.21517 0 0 0.1189 0 0 0 -1.49834 0 0.83697 0.088 0.33375 -2.07682
HIS_1151 -8.11347 1.0963 5.67694 -0.52234 0.04415 0.42029 2.75681 -3.10498 -0 -0 -1.99036 -0.86941 0 0 -1.14314 0 0 -0.05417 0.07915 0 1.48852 -0.05553 0 -0.45461 -0.25553 0.96283 -4.03856
PRO_1152 -4.88781 0.96443 3.14063 -0.06595 0 0.04149 1.60086 -1.44763 -0.02496 -0.12898 -0.73321 0.59298 0 0 0 0 0 -0.17706 0.09505 0.17798 0 -0.70611 0 -2.4119 -0.12983 1.13703 -2.96299
ALA_1153 -5.1144 0.92951 2.25424 -0.02386 0 0 2.13393 -1.86674 -0.00436 -0.0624 -0.97141 -0.3621 0 0 -1.14314 0 0 0.03269 0 0 0 -0.41705 0 1.8394 0.0336 0.48164 -2.26047
TYR_1154 -5.69326 0.58316 2.04975 -0.64153 0.11739 0.36832 1.90604 -1.87013 -0.01306 -0.12401 -2.23879 -0.18495 0 0 0 -0.81582 0 -0.07233 0.11273 0 2.26959 -0.16014 0.00655 1.2797 -0.41377 0.35684 -3.17773
GLY_1155 -1.61469 0.11072 1.96558 -5e-05 0 0 0.84925 -1.03868 -0.00334 -0.00945 -1.04884 -0.38146 0 0 0 0 0 -0.06296 0 0 0 0.48103 0 0.83697 -0.21175 0.38273 0.25508
THR_1156 -3.58467 0.2913 3.64677 -0.17718 0.06788 0.06502 1.90342 -1.94183 -0.04868 -0.28124 -0.48526 -0.30263 0 0 0 0 0 0.00827 0.00336 0.09671 0 0.06442 2.31807 -1.0874 0.09753 0.36348 1.01734
ASP_1157 -2.46864 0.30081 4.31939 -0.18318 0.13208 0.62009 1.77136 -1.72831 -0.00334 -0.00945 -3.89026 -2.28703 0 0 -0.2621 -0.83969 0 -0.07112 0.06246 0 4.33914 0.02672 0 -2.3716 -0.1497 0.63024 -2.06213
LYS_1158 -2.60766 0.47753 3.8887 -0.41953 0.08871 0.37526 1.34547 -1.56493 -0 -0 -3.68801 0.14913 0 0 -0.2621 -0.83969 0 -0.00208 0.27374 2.20455 0 -0.09287 0 -1.5107 -0.50385 1.01399 -1.67435
LYS_1159 -3.55354 0.3388 3.09458 -0.40471 0.07734 0.20868 1.39539 -1.34396 -0.01937 -0.08986 -0.4021 0.05233 0 0 0 0 0 0.32733 0.047 1.65567 0 -0.03117 0 -1.5107 0.41317 0.79288 1.04778
LEU_1160 -4.34393 0.75423 0.49776 -0.61188 0.25438 0.1794 0.34462 -0.9388 -0 -0 -0.04777 0.21195 0 0 0 0 0 0.12221 0.01667 0.78784 0 -0.2464 0 0.18072 1.16473 1.09111 -0.58316
PRO_1161 -3.84615 0.69803 2.37896 -0.13709 0.00037 0.09783 1.01405 -0.99314 -0 -0 -0.65713 0.23552 0 0 0 0 0 0.13297 0.03608 0.20579 0 -1.16295 0 -2.4119 0.1398 1.04924 -3.21971
PHE_1162 -3.94675 0.41679 1.88507 -0.87077 0.08665 0.0824 0.18666 -1.37338 -0.00695 -0.02084 -0.29533 -0.4908 0 0 0 0 0 -0.07153 0.12427 0 2.06472 0.12262 0 1.0402 -0.64529 0.38954 -1.32273
ILE_1163 -6.71196 0.80927 2.57881 -0.47322 0.36811 0.10082 0.85107 -2.21194 -0.00295 -0.05954 0.1057 0.05229 0 0 0 0 0 -0.03631 0.07335 0.40827 0 -0.75675 0 0.73287 -0.5894 0.32308 -4.43842
ASP_1164 -3.32968 0.15374 3.07919 -0.11188 0.00174 0.31909 0.93174 -1.58108 -0.01514 -0.05694 -1.9568 -0.71514 0 0 0 -0.72966 0 -0.04428 0.00318 0 3.86075 -0.37263 0 -2.3716 -0.3475 0.19007 -3.09285
HIS:CtermProteinFull_1165 -4.40773 0.31346 3.91456 -0.43831 0.08699 0.50849 0.92019 -1.79436 -0.02327 -0.14052 -2.84584 0.12822 0 0 0 -1.14207 0 0 0.01598 0 3.2464 0 0 -0.45461 -0.0742 0.24572 -1.9409
MET:NtermProteinFull_1166 -4.39835 0.25287 2.21701 -0.55507 0.12886 0.23173 1.06728 -1.19877 -0.01339 -0.08919 -1.0871 0.80074 0 0 0 0 0 0.04419 0.01025 1.93652 0 0 0 0.60916 0 0.1295 0.08624
VAL_1167 -2.23319 0.46972 1.18891 -0.27211 0.1549 0.05921 0.00455 -0.81756 -0 -0 0.20155 -0.39694 0 0 0 0 0 0.00103 0.0009 0.22698 0 -0.69109 0 1.9342 -0.16692 0.46245 0.1266
GLU_1168 -2.59074 0.41134 2.02149 -0.4171 0.13703 0.76118 0.34823 -1.10653 -0.00719 -0.1108 0.08365 -0.63929 0 0 0 0 0 0.03708 0.03723 0 3.15983 0.01488 0 -2.7348 -0.32795 0.45302 -0.46943
LYS_1169 -5.18232 0.31619 4.49137 -0.3798 0.05786 0.26862 1.70693 -1.97243 -0.01339 -0.08919 -2.16577 0.48048 0 0 0 0 0 -0.06137 0.01801 2.68729 0 -0.0072 0 -1.5107 -0.44578 0.22037 -1.58085
SER_1170 -2.77698 0.32504 3.48493 -0.02801 0.00015 0.02322 1.89548 -1.52728 -0.00719 -0.1108 -1.24079 -0.30821 0 0 0 0 0 -0.09769 0.00833 0.51912 0 0.15026 0.62715 -0.77834 -0.45621 0.2594 -0.03843
SER_1171 -1.68494 0.2652 2.01237 -0.02981 0.02819 0.02985 0.72122 -0.90656 -0 -0 0.14622 -0.06134 0 0 0 0 0 0.05303 1e-05 0.05732 0 0.21207 0.60009 -0.77834 0.25309 0.3197 1.23737
GLU_1172 -1.98889 0.31458 2.4219 -0.22389 0.03793 0.36595 0.99719 -1.14292 -0 -0 -1.01486 -0.57405 0 0 0 0 0 -0.07063 0.01273 0 2.72527 0.0919 0 -2.7348 0.46056 0.27793 -0.04411
ARG_1173 -3.79949 0.37693 5.11181 -0.4848 0.06176 0.24529 2.29367 -2.12157 -0.01758 -0.16154 -2.33871 0.65497 0 0 -0.65149 0 0 -0.02684 0.17116 2.04981 0 -0.12937 0 -1.2888 -0.13035 0.26299 0.07785
PHE_1174 -2.96804 0.22202 1.91054 -0.79984 0.0547 0.09175 0.47465 -1.07095 -0.00909 -0.12491 -0.11547 -0.4296 0 0 0 0 0 -0.07786 0.0041 0 2.04132 0.13846 0 1.0402 -0.46606 0.19032 0.10625
ASP_1175 -3.47689 0.14613 3.89659 -0.22296 0.05854 0.72631 1.7056 -1.62873 -0.01353 -0.16289 -1.95815 -1.2081 0 0 0 -0.70265 0 0.01562 4e-05 0 1.81473 -0.87769 0 -2.3716 -0.08171 0.15196 -4.1894
LYS_1176 -2.28271 0.2268 1.74392 -0.36371 0.04435 0.1678 0.48276 -0.84729 -0 -0 -0.16945 0.00088 0 0 0 0 0 -0.05427 0.00245 1.60209 0 -0.00191 0 -1.5107 0.93904 0.16986 0.14991
GLN_1177 -3.42634 0.14742 3.02019 -0.45521 0.09449 0.37284 0.74693 -1.37528 -0.01499 -0.11846 -1.33997 -0.60119 0 0 0 -0.89202 0 0.03436 0.01383 0 3.02872 0.14345 0 -0.18838 0.92676 0.27235 0.3895
MET_1178 -1.70718 0.04086 1.73856 -0.51367 0.15175 0.06761 0.17367 -0.75437 -0 -0 -0.56071 0.04342 0 0 0 0 0 -0.02061 0.00591 1.61883 0 0.06335 0 0.60916 0.05033 0.29933 1.30626
ALA_1179 -1.04295 0.05832 1.11079 -0.02147 0 0 0.22044 -0.55016 -0.04068 -0.15334 -0.0555 -0.18507 0 0 0 0 0 0.01615 0 0 0 0.04923 0 1.8394 -0.19119 0.15384 1.2078
GLY_1180 -2.26258 0.3202 1.80399 -8e-05 0 0 0.96533 -0.98549 -0.01222 -0.05932 -0.32937 -0.30906 0 0 0 0 0 -0.19666 0 0 0 -1.53503 0 0.83697 0.38416 0.35271 -1.02644
ARG_1181 -5.48706 0.24977 3.91971 -0.65392 0.18493 0.43512 0.94714 -1.62387 -0 -0 -0.14053 0.1647 0 0 0 0 0 0.01123 0.47827 2.92681 0 0.0762 0 -1.2888 0.67746 0.63279 1.50992
LEU_1182 -4.35825 0.45644 2.00515 -0.45104 0.21405 0.09731 1.56981 -1.49734 -0.01222 -0.05932 -1.34582 0.11561 0 0 0 0 0 0.0093 0.09995 1.5163 0 -0.20614 0 0.18072 0.19964 0.62611 -0.83972
GLY_1183 -3.06982 0.20164 3.01851 -0.00172 0 0 2.27531 -1.61675 -0 -0 -2.1353 -0.36715 0 0 0 0 0 -0.10336 0 0 0 -1.51646 0 0.83697 0.2151 0.3762 -1.88682
ASP_1184 -6.27854 0.96127 7.24083 -0.09372 0.00175 0.28111 4.06674 -3.15641 -0.04177 -0.17382 -5.3762 0.34832 0 0 0 -0.71945 0 0.09996 0.00078 0 2.38877 0.62978 0 -2.3716 0.51819 0.57876 -1.09524
ILE_1185 -9.05452 1.6974 2.29058 -0.46873 0.60277 0.09834 1.81123 -2.4576 -0.0002 -0.00053 -2.6354 0.09588 0 0 0 0 0 0.22325 0.20592 0.33896 0 -0.67325 0 0.73287 0.07845 1.43499 -5.67959
ASP_1186 -4.92907 0.23011 6.47803 -0.10907 0.01069 0.31058 3.58813 -2.85419 -0.02284 -0.10238 -5.53512 -0.31214 0 0 0 -1.2789 0 -0.07069 0.12297 0 3.06786 -0.31847 0 -2.3716 -0.23189 1.06211 -3.26589
PHE_1187 -9.36886 0.81235 2.45852 -0.55996 0.06606 0.25261 2.1608 -2.44991 -0.0002 -0.00053 -3.33929 0.02133 0 0 0 0 0 0.19988 0.09106 0 2.60637 -0.0866 0 1.0402 0.00566 0.51179 -5.57871
THR_1188 -3.05202 0.35011 3.18874 -0.1818 0.1342 0.07473 1.38061 -1.55172 -0.00873 -0.06821 -0.5545 -0.29826 0 0 0 0 0 0.04339 0 0.02675 0 0.2213 2.2923 -1.0874 0.27072 0.55535 1.73556
GLY_1189 -1.13812 0.08218 1.02448 -5e-05 0 0 0.23732 -0.6092 -0 -0 0.31322 -0.41093 0 0 0 0 0 -0.09168 0 0 0 -1.38059 0 0.83697 -0.30303 0.18112 -1.2583
VAL_1190 -3.99176 0.77246 2.16867 -0.30479 0.26227 0.06945 1.12754 -1.37343 -0.01682 -0.07597 -0.72994 -0.37062 0 0 0 0 0 0.01737 0.00762 0.24269 0 -0.50958 0 1.9342 -0.4306 0.26109 -0.94013
SER_1191 -2.83324 0.10378 3.41544 -0.02859 0 0.0509 1.8554 -1.50972 -0.00565 -0.07322 -0.66221 -1.1048 0 0 -0.94283 0 0 -0.03235 0.00847 0.59232 0 -0.28162 0.60003 -0.77834 0.09997 0.41114 -1.11511
ARG_1192 -0.94171 0.0426 1.17057 -0.63202 0.08445 0.44072 0.09354 -0.5325 -0.0013 -0.0295 0.0822 0.30135 0 0 0 0 0 -0.02449 0.02226 1.66686 0 -0.03645 0 -1.2888 -0.26008 0.2721 0.42979
THR_1193 -1.88936 0.10596 2.38298 -0.17944 0.09147 0.06863 1.01532 -1.12737 -0 -0 -0.34455 -0.3256 0 0 -0.94283 0 0 -0.07063 0.00754 0.09529 0 0.17541 2.32885 -1.0874 -0.1943 0.18147 0.29144
ARG_1194 -5.84271 0.70761 5.689 -0.69805 0.11883 0.44307 1.55477 -2.30288 -0.01783 -0.15634 -2.90514 0.64533 0 0 0 -1.2789 0 -0.03872 0.14953 2.31365 0 -0.0652 0 -1.2888 -0.04509 0.44335 -2.57453
GLY_1195 -3.82206 0.19977 3.58641 -0.00039 0 0 2.367 -1.87197 -0.00658 -0.02047 -2.89978 -0.24473 0 0 0 0 0 -0.06663 0 0 0 0.37328 0 0.83697 0.17516 0.5023 -0.89172
LYS_1196 -7.13362 0.52007 6.80267 -0.36243 0.05058 0.19153 3.29936 -3.06321 -0 -0 -6.16204 0.17643 0 0 0 -0.71945 0 0.00253 0.32203 2.89285 0 0.22845 0 -1.5107 0.30348 0.48112 -3.68034
PHE_1197 -10.7085 2.18462 1.63905 -0.61193 0.24963 0.30265 2.60391 -2.48474 -0.02814 -0.10749 -2.57718 -0.01165 0 0 0 0 0 0.4454 0.08114 0 2.41931 -0.21661 0 1.0402 -0.15722 1.02481 -4.91271
VAL_1198 -6.77637 0.67621 1.40097 -0.31088 0.18077 0.06864 2.18796 -1.86031 -0 -0 -2.36833 -0.50523 0 0 0 0 0 0.00027 0.0278 0.17625 0 -0.36108 0 1.9342 -0.39393 0.93599 -4.98706
ARG_1199 -7.63876 0.456 6.15141 -0.52641 0.06547 0.29261 2.19255 -2.73005 -0.01503 -0.11963 -2.77021 0.39811 0 0 0 -0.76001 0 0.00307 0.03707 2.10146 0 0.09583 0 -1.2888 -0.08568 0.46635 -3.67462
VAL_1200 -6.30163 0.52724 2.52248 -0.31788 0.24524 0.06866 2.27893 -2.21368 -0 -0 -2.56655 -0.4743 0 0 0 0 0 0.0378 0.01533 0.10968 0 -0.41742 0 1.9342 -0.06765 0.37776 -4.24179
THR_1201 -5.82343 0.50075 5.38499 -0.11939 0.05938 0.0875 3.03838 -2.63707 -0.02972 -0.30367 -2.8125 -0.58303 0 0 0 -0.41668 0 -0.00988 0.05642 0.0457 0 -0.31418 2.45778 -1.0874 -0.37432 0.46042 -2.41995
SER_1202 -3.71287 0.46763 4.64786 -0.03032 1e-05 0.05068 2.21527 -2.00021 -0.00035 -0.0019 -2.47896 -1.08078 0 0 -0.64136 0 0 0.00166 0.01641 0.18105 0 -0.17692 0.60151 -0.77834 -0.50162 0.54569 -2.67582
SER_1203 -3.17617 0.24374 4.22641 -0.02915 0.00049 0.04864 1.7333 -1.7318 -0.00016 -0.00199 -2.06054 -0.95424 0 0 0 -1.11933 0 -0.04945 0.01959 0.23149 0 -0.33251 0.64907 -0.77834 -0.68661 0.40521 -3.36235
THR_1204 -5.79903 0.51958 5.23239 -0.17428 0.07502 0.06135 2.64807 -2.4829 -0.02728 -0.27656 -2.65178 0.16742 0 0 0 0 0 -0.01202 0.00748 0.05561 0 0.04004 2.29952 -1.0874 -0.53972 0.37783 -1.56664
ASP_1205 -4.7505 0.95389 5.88127 -0.19436 0.04671 0.60491 3.4403 -2.6354 -0 -0 -3.86501 -1.32024 0 0 -0.81708 0 0 -0.01624 0.00073 0 2.80324 -0.39224 0 -2.3716 -0.47468 1.22745 -1.87885
PRO_1206 -7.85368 0.90615 4.80451 -0.09249 0.00092 0.0574 2.34041 -2.11969 -0 -0 -1.1879 0.70555 0 0 0 0 0 0.10791 0.00229 0.67295 0 -0.61131 0 -2.4119 -0.38507 1.27057 -3.79339
ALA_1207 -5.07704 0.75856 5.06886 -0.02272 0 0 2.4958 -2.68381 -0 -0 -2.68617 -0.36594 0 0 -0.81708 0 0 -0.01789 0 0 0 -0.28644 0 1.8394 -0.35437 0.41333 -1.7355
GLU_1208 -5.57141 0.40652 6.02508 -0.20728 0.03811 0.29793 3.11794 -2.82532 -0.01109 -0.13578 -2.89499 -0.60401 0 0 0 0 0 0.04933 0.03735 0 3.0811 -0.28987 0 -2.7348 -0.44189 0.30995 -2.35314
ILE_1209 -9.27415 1.24891 3.7764 -0.68064 0.613 0.1554 2.53789 -2.69985 -0 -0 -1.67277 0.1083 0 0 0 0 0 0.00952 0.0026 0.56789 0 -0.36001 0 0.73287 -0.25281 0.60432 -4.58314
TYR_1210 -9.7232 0.81011 5.86795 -0.93837 0.05367 0.32811 3.62164 -3.43788 -0.00356 -0.02147 -2.07905 -0.29649 0 0 0 0 0 0.04879 7e-05 0 1.93136 -0.39434 0.02003 1.2797 -0.03256 0.61284 -2.35264
GLN_1211 -6.74062 0.51263 7.96319 -0.27599 0.01873 0.22308 4.43684 -3.57947 -1e-05 -0.00013 -3.74689 -0.27046 0 0 0 -0.82963 0 0.23415 0.00757 0 3.68444 -0.16473 0 -0.18838 -0.14088 0.38603 1.52946
ILE_1212 -9.11754 0.80969 5.03985 -0.484 0.33438 0.09422 3.35091 -3.40119 -0 -0 -2.93246 0.15109 0 0 0 0 0 -0.00037 0.0271 0.49627 0 -0.42172 0 0.73287 -0.10287 0.585 -4.83878
LEU_1213 -9.4862 1.31314 3.98485 -0.46723 0.16533 0.10248 3.09182 -3.04878 -0 -0 -2.74796 0.25717 0 0 0 0 0 -0.01055 0.07182 0.42276 0 -0.23737 0 0.18072 -0.07211 0.781 -5.6991
THR_1214 -6.30284 0.3276 5.73564 -0.10264 0.03891 0.0445 3.17912 -3.1363 -0 -0 -2.25665 -1.35901 0 0 0 0 0 0.11798 0.06953 1.02275 0 0.01007 2.30468 -1.0874 0.72899 0.657 -0.00806
LYS_1215 -3.69922 0.30163 4.46294 -0.30355 0.02391 0.13786 2.35772 -1.81369 -0.00356 -0.02147 -2.54951 -0.01172 0 0 0 -0.82963 0 -0.05459 0.01177 1.72764 0 -0.02521 0 -1.5107 0.60532 0.51533 -0.67873
GLN_1216 -4.62465 0.22174 3.56127 -0.25772 0.03203 0.19336 1.63695 -1.85211 -0 -0 -0.94874 -0.60909 0 0 0 0 0 -0.01157 0.0011 0 2.98713 -0.06557 0 -0.18838 -0.07305 0.45034 0.45303
TRP_1217 -12.5844 2.13944 4.11953 -0.77026 0.25642 0.41948 1.83586 -3.3693 -1e-05 -0.00013 -1.73848 -0.39859 0 0 -0.60358 0 0 0.09291 0.11916 0 2.8118 -0.00758 0 1.6906 -0.04304 1.09702 -4.93315
GLY_1218 -1.84984 0.0552 2.28076 -5e-05 0 0 1.09327 -1.15655 -0 -0 -1.16676 -0.36129 0 0 0 0 0 -0.16795 0 0 0 -1.35954 0 0.83697 -0.62461 1.23185 -1.18855
LEU_1219 -8.07682 1.05023 2.7147 -0.54123 0.29397 0.1519 1.70989 -2.25838 -0 -0 -1.27696 0.06815 0 0 0 0 0 0.21813 0.08981 1.07047 0 -0.18755 0 0.18072 -0.20884 0.55655 -4.44528
ALA_1220 -2.41983 0.30692 1.6686 -0.02393 0 0 0.56716 -0.97767 -0 -0 -0.37343 -0.20159 0 0 0 0 0 0.03312 0 0 0 -0.14807 0 1.8394 -0.21119 1.15043 1.20993
PRO_1221 -4.81016 0.93828 2.00895 -0.18335 0.00158 0.12993 0.79058 -0.97741 -0.00024 -0.00383 -1.00555 -0.00889 0 0 -0.47666 0 0 0.14287 0.01024 1.27134 0 -0.76214 0 -2.4119 -0.43923 1.77954 -4.00602
PRO_1222 -7.7646 1.65595 3.52896 -0.21525 0.02637 0.15842 1.65434 -1.64183 -0 -0 -0.2658 0.05701 0 0 0 0 0 0.09613 0.06997 0.26285 0 -0.66824 0 -2.4119 0.1027 1.39752 -3.95739
HIS_D_1223 -7.17986 0.88542 4.25024 -0.41035 0.0434 0.50076 1.71492 -2.53512 -0.01262 -0.12357 -2.49794 -0.45878 0 0 -0.75895 0 0 0.32706 0.00083 0 2.28042 -0.51723 0 -0.45461 0.21984 1.00899 -3.71713
LEU_1224 -9.49106 1.60341 2.66837 -0.57564 0.13044 0.14585 2.54266 -2.74509 -0.0057 -0.02634 -2.08376 0.22861 0 0 0 0 0 0.82464 0.47955 0.28517 0 0.45447 0 0.18072 1.64055 0.90472 -2.83846
VAL_1225 -7.52934 0.80599 2.24654 -0.27243 0.15459 0.05789 2.57848 -2.32798 -0.00785 -0.02512 -2.20419 -0.32315 0 0 0 0 0 -0.05482 0.00078 0.22272 0 -0.76214 0 1.9342 1.3465 0.59926 -3.56006
VAL_1226 -7.10306 0.78039 1.66906 -0.2845 0.1794 0.06392 2.63848 -2.16609 -0.00515 -0.01554 -2.80977 -0.29905 0 0 0 0 0 -0.00061 0.03418 0.17838 0 -0.65382 0 1.9342 -0.38433 0.4046 -5.83932
ALA_1227 -5.8245 0.66859 2.72616 -0.02524 0.00032 0 2.7503 -2.31496 -0.00785 -0.02512 -2.9225 -0.3421 0 0 0 0 0 -0.03729 0 0 0 0.42525 0 1.8394 0.05827 0.37131 -2.65996
LEU_1228 -8.2802 1.02878 1.45934 -0.55201 0.36382 0.13845 1.45991 -2.03734 -0.01086 -0.02974 -1.36615 0.1324 0 0 0 0 0 -0.03508 0.67921 2.27738 0 -0.26332 0 0.18072 0.30168 0.45075 -4.10226
MET_1229 -7.73478 0.68347 2.26676 -0.35033 0.10766 0.11011 0.9884 -1.74002 -0.02331 -0.11008 -0.5041 -0.0697 0 0 0 0 0 0.34624 0.15676 1.71009 0 0.19432 0 0.60916 0.53925 0.53395 -2.28614
GLY_1230 -3.59662 0.80518 2.46064 -0.00013 0 0 1.14205 -1.58483 -0.0211 -0.08738 -0.56656 -0.28622 0 0 0 0 0 -0.23299 0 0 0 -1.33027 0 0.83697 0.44944 1.13285 -0.87898
GLY_1231 -3.07934 0.17884 2.86298 -0.00394 0 0 1.25351 -1.54274 -0.01882 -0.10079 -0.83047 -0.49179 0 0 0 0 0 -0.1205 0 0 0 -1.38337 0 0.83697 0.23586 1.32773 -0.87587
ASP_1232 -3.939 0.40375 5.16367 -0.10396 0.00225 0.31378 2.1816 -2.29182 -0.02459 -0.13559 -4.22209 -0.12045 0 0 -0.43612 -0.33571 0 -0.0385 0.00154 0 2.22499 -0.29173 0 -2.3716 0.1062 0.5677 -3.3457
GLU_1233 -4.35776 0.51834 4.8065 -0.32001 0.0756 0.41628 1.48508 -2.2889 -7e-05 -0.00151 -2.84653 -0.34723 0 0 -0.28195 -0.41679 0 0.11365 0.13238 0 2.82145 -0.04647 0 -2.7348 -0.46844 0.43501 -3.30617
VAL_1234 -3.19687 0.32629 1.51466 -0.31023 0.31349 0.07944 0.77652 -1.15437 -0 -0 0.43823 -0.66279 0 0 0 0 0 0.01698 0.0013 0.10968 0 0.79633 0 1.9342 0.14838 0.6881 1.81935
ALA_1235 -3.0125 0.39575 2.1163 -0.02453 0 0 0.62387 -1.36317 -0.00515 -0.06835 -1.14337 -0.21844 0 0 0 0 0 0.01838 0 0 0 -0.11927 0 1.8394 0.0327 0.50404 -0.42434
GLN_1236 -2.1546 0.05036 2.28417 -0.68655 0.08592 0.4751 0.71549 -1.10068 -0.03408 -0.26022 -0.87494 -0.21633 0 0 -0.85262 0 0 -0.00329 0.0275 0 2.67985 0.12843 0 -0.18838 -0.4195 0.23352 -0.11084
LEU_1237 -5.7421 0.17969 2.17467 -0.44132 0.13926 0.07661 1.01741 -1.56917 -0 -0 -1.0234 0.22907 0 0 -0.85262 0 0 -0.00522 0.02499 0.44855 0 -0.362 0 0.18072 -0.15728 0.30886 -5.37326
LYS_1238 -3.64893 0.44937 4.95156 -0.3433 0.03553 0.20119 2.53346 -2.11288 -0.00036 -0.00352 -3.49077 0.44968 0 0 -0.47663 0 0 -0.06729 0.12255 2.62636 0 0.02675 0 -1.5107 -0.40561 1.26308 0.59955
PRO_1239 -4.78934 0.42832 4.13003 -0.0653 0 0.04134 1.74655 -1.81521 -0.01498 -0.10969 -0.52839 0.61005 0 0 0 0 0 -0.06622 0.05278 0.13999 0 -0.50294 0 -2.4119 0.01727 1.31293 -1.82472
TRP_1240 -4.39425 0.45562 3.8083 -0.92388 0.09182 0.27788 1.62038 -1.92389 -0 -0 -1.61536 -0.37955 0 0 0 0 0 0.02096 0.05183 0 2.86758 -0.50452 0 1.6906 0.99175 0.31567 2.45096
LEU_1241 -7.54461 0.79538 3.81801 -0.73505 0.41164 0.33321 1.98055 -2.38687 -0.02322 -0.11111 -0.96809 0.09526 0 0 0 0 0 -0.05082 0.03068 1.06797 0 -0.27789 0 0.18072 0.57614 0.24441 -2.56368
ARG_1242 -8.54327 0.36887 9.09272 -0.805 0.1715 0.51463 3.24561 -3.90202 -0.03479 -0.2274 -4.49263 0.42031 0 0 0 -1.20229 0 -0.00653 0.07169 1.91905 0 -0.12349 0 -1.2888 0.16412 0.39304 -4.26469
ASP_1243 -5.47211 0.20217 7.83074 -0.11558 0.02043 0.36311 3.30485 -3.29294 -0.00036 -0.00352 -4.78948 -0.0591 0 0 0 -1.20229 0 -0.00541 0.00479 0 1.98962 -0.13066 0 -2.3716 0.20091 0.40092 -3.12552
THR_1244 -4.85451 0.20524 5.35444 -0.205 0.12592 0.07592 2.49888 -2.62512 -0.0058 -0.03154 -3.65002 -0.12992 0 0 0 0 0 -0.02878 0.00037 0.08049 0 -7e-05 2.30964 -1.0874 -0.0951 0.26394 -1.79841
LEU_1245 -7.55711 0.49282 2.93009 -0.65871 0.17439 0.23004 2.423 -2.51707 -0.00016 -0.00125 -2.56797 0.10768 0 0 0 0 0 0.04954 0.01362 0.83958 0 -0.22496 0 0.18072 -0.01831 0.3927 -5.71134
ARG_1246 -6.95326 0.33039 6.73888 -0.42611 0.05646 0.19876 2.90893 -3.17858 -0.02324 -0.11168 -2.84472 0.43059 0 0 0 -0.35546 0 -0.01217 0.15352 2.13641 0 -0.02965 0 -1.2888 -0.08859 0.50125 -1.85707
LYS_1247 -4.2383 0.11882 5.03493 -0.30603 0.02754 0.13801 2.23773 -2.30375 -0 -0 -2.6287 -0.03818 0 0 0 0 0 -0.03353 0.00497 1.78976 0 -0.04733 0 -1.5107 -0.24316 0.30758 -1.69034
GLY_1248 -4.6399 0.54226 4.61354 -5e-05 0 0 2.6157 -2.52892 -0 -0 -2.50118 -0.412 0 0 0 0 0 -0.08069 0 0 0 0.29136 0 0.83697 0.31265 0.23764 -0.71262
LEU_1249 -7.97236 0.63254 1.94601 -0.48089 0.20327 0.11612 2.10874 -2.50218 -0 -0 -2.38358 0.21531 0 0 0 0 0 0.04624 0.23535 0.4139 0 -0.25369 0 0.18072 0.37917 0.31295 -6.80238
VAL_1250 -6.92996 0.54681 3.84954 -0.31257 0.24298 0.07098 2.67505 -2.86758 -0.00016 -0.00125 -1.98903 -0.15942 0 0 0 0 0 -0.06415 0.01417 0.06763 0 -0.37787 0 1.9342 -0.13441 0.33887 -3.09614
LYS_1251 -5.40962 0.23916 7.01269 -0.45676 0.13552 0.28634 3.55571 -3.14152 -0 -0 -4.91414 -0.2286 0 0 0 -0.80282 0 -0.02599 0.00498 2.07934 0 0.03961 0 -1.5107 -0.14797 0.42862 -2.85614
ALA_1252 -5.79381 0.40247 4.75298 -0.02145 0 0 2.97702 -2.98226 -0.00628 -0.04669 -2.09909 -0.37866 0 0 0 0 0 0.05774 0 0 0 -0.26996 0 1.8394 -0.36816 0.44969 -1.48704
ALA_1253 -5.7806 0.88452 3.43491 -0.02141 0 0 3.00557 -2.80429 -0.00998 -0.06715 -2.78641 -0.36848 0 0 0 0 0 0.04885 0 0 0 -0.19869 0 1.8394 -0.41791 0.4482 -2.79348
GLN_1254 -6.45807 0.77187 5.28663 -0.27031 0.02465 0.19532 2.04802 -2.81965 -0 -0 -1.90061 -0.411 0 0 0 0 0 -0.0497 0.06505 0 3.19039 -0.1584 0 -0.18838 -0.34715 0.5372 -0.48415
SER_1255 -3.89976 0.17817 4.79392 -0.02695 0 0.06217 1.92345 -2.10461 -0.01202 -0.13915 -2.91641 -0.59532 0 0 0 -0.64341 0 -0.00588 0.00505 0.67999 0 0.33893 0.60336 -0.77834 -0.02974 0.4621 -2.10445
THR_1256 -6.14452 0.49496 4.40591 -0.12369 0.08094 0.06556 2.07256 -2.48032 -0.01161 -0.07334 -0.42273 -1.33616 0 0 0 0 0 -0.02116 0.00061 0.17266 0 -0.5936 2.28564 -1.0874 -0.02374 0.68401 -2.05539
GLY_1257 -2.41717 0.07494 3.26244 -6e-05 0 0 1.77396 -1.57737 -0.0167 -0.14371 -1.85129 -0.38581 0 0 0 0 0 -0.11614 0 0 0 -1.32217 0 0.83697 0.18762 0.73534 -0.95914
ALA_1258 -4.99502 0.97537 1.99631 -0.02281 0 0 1.64915 -1.94269 -0.00581 -0.04485 -0.93867 -0.17055 0 0 0 0 0 0.456 0 0 0 0.03353 0 1.8394 0.27201 0.8972 -0.00143
TRP_1259 -11.6538 1.48761 2.66152 -0.64821 0.03286 0.30645 2.27668 -2.58626 -0 -0 -2.95461 -0.25334 0 0 0 0 0 0.05968 0.00288 0 2.77952 -0.31171 0 1.6906 0.06677 1.35195 -5.69143
ILE_1260 -7.53525 0.83922 1.67822 -0.4441 0.32286 0.08736 2.58539 -2.07888 -0.01544 -0.05411 -2.67712 0.04023 0 0 0 0 0 0.0113 0.10832 0.35327 0 -0.77269 0 0.73287 -0.08569 1.04741 -5.85682
LEU_1261 -7.89805 0.68798 3.42197 -0.58878 0.21894 0.15563 2.9429 -2.66536 -0.00816 -0.06223 -3.24554 0.29138 0 0 0 0 0 -0.02717 0.02339 0.64377 0 -0.34444 0 0.18072 -0.22251 0.56114 -5.93442
THR_1262 -7.51997 0.89718 5.84566 -0.16329 0.09533 0.05809 3.70495 -3.1565 -0.0236 -0.11633 -3.95173 -0.89852 0 0 -0.19569 0 0 -0.01745 0.00047 0.2306 0 -0.46044 2.30283 -1.0874 0.5587 0.6327 -3.26443
SER_1263 -5.39123 1.0728 4.97356 -0.02323 0 0.04056 3.27846 -2.60988 -0 -0 -1.79328 -1.08101 0 0 -1.59574 0 0 0.00074 0.00569 2.64466 0 -0.26683 0.6 -0.77834 0.30438 0.84001 0.22133
GLY_1264 -4.71842 0.15458 3.4117 -5e-05 0 0 1.85497 -2.1373 -0 -0 -2.2629 -0.3852 0 0 0 0 0 -0.03352 0 0 0 0.38407 0 0.83697 -0.28951 0.6607 -2.52392
LEU_1265 -9.12816 1.1322 2.80341 -0.47646 0.28476 0.08787 2.25759 -2.57241 -0.01876 -0.12017 -1.30245 0.23769 0 0 -0.86652 0 0 0.19568 0.07932 0.4554 0 -0.34857 0 0.18072 -0.14797 0.72199 -6.54485
ARG_1266 -6.36695 0.40338 6.22295 -0.74565 0.13993 0.51167 1.97178 -2.50071 -0.03058 -0.20647 -4.05605 0.02578 0 0 0 -1.66603 0 0.20223 0.05823 2.33669 0 0.17015 0 -1.2888 0.36804 1.23095 -3.21947
PHE_1267 -8.03466 1.40774 3.66843 -0.89417 0.07895 0.48601 2.53293 -2.50716 -0 -0 -3.36351 -0.10914 0 0 0 0 0 0.01809 0.05786 0 1.51571 -0.48516 0 1.0402 0.37924 1.28992 -2.91873
GLY_1268 -4.47145 0.59655 4.25199 -0.00015 0 0 2.05655 -2.34291 -0 -0 -1.84066 -0.23997 0 0 0 0 0 -0.12104 0 0 0 -1.35543 0 0.83697 0.01802 0.73011 -1.88141
ILE_1269 -7.78172 1.26674 3.40786 -0.61378 0.42066 0.19531 2.10356 -2.62475 -0.01882 -0.10079 -0.88143 -0.05289 0 0 0 0 0 -0.08154 0.02995 1.4007 0 0.30475 0 0.73287 -0.01587 0.58467 -1.72453
THR_1270 -8.20286 1.78071 7.21415 -0.20593 0.1251 0.07222 4.69144 -3.84582 -0.00032 -0.0013 -2.53912 -0.24573 0 0 -0.53353 0 0 0.12627 0.06006 0.1046 0 -0.00252 2.3579 -1.0874 -0.00525 0.80945 0.67212
LYS_1271 -6.53502 0.25925 6.90131 -0.37511 0.02727 0.18522 2.49187 -3.20978 -0.01146 -0.07925 -1.9564 -0.19493 0 0 0 0 0 0.01016 0.16886 2.08839 0 -0.01031 0 -1.5107 -0.05791 0.65254 -1.15599
ASN_1272 -5.44592 0.32289 5.74689 -0.16803 0.01484 0.24695 2.34034 -2.89442 -0.01489 -0.1459 -1.59618 -0.30513 0 0 0 0 0 0.13033 0.01549 0 1.43342 0.52557 0 -0.93687 -0.10284 0.52815 -0.30529
LEU_1273 -8.60405 1.07976 3.16276 -0.71122 0.36328 0.28789 2.77899 -2.8456 -0.00967 -0.06032 -2.07829 0.07538 0 0 0 0 0 -0.0244 0.03235 0.85907 0 -0.22162 0 0.18072 0.05059 0.78201 -4.90238
GLY_1274 -5.05984 0.33678 5.44376 -5e-05 0 0 2.43651 -2.78256 -0.01701 -0.14997 -3.05632 -0.43883 0 0 0 0 0 -0.09114 0 0 0 0.36645 0 0.83697 0.50006 0.57725 -1.09792
GLN_1275 -6.56042 0.35863 7.53123 -0.26001 0.05176 0.20984 3.08448 -3.44291 -0.00979 -0.07848 -2.71751 -0.42922 0 0 0 -0.35546 0 -0.0058 0.15352 0 2.70513 -0.0001 0 -0.18838 0.48209 0.27269 0.80128
ALA_1276 -5.6082 0.33162 3.78582 -0.02053 0 0 2.50913 -2.64416 -0 -0 -2.20627 -0.32917 0 0 0 0 0 -0.01997 0 0 0 -0.1163 0 1.8394 -0.14709 0.34595 -2.27977
VAL_1277 -5.99699 0.31205 3.77124 -0.30407 0.14868 0.06848 2.44418 -2.53583 -0 -0 -2.62645 -0.22211 0 0 0 0 0 0.01053 0.00053 0.15728 0 -0.32563 0 1.9342 -0.1368 0.36026 -2.94043
ARG_1278 -7.26807 0.44899 7.30599 -0.70266 0.12814 0.42683 3.55678 -3.38724 -0.02934 -0.15496 -3.61778 0.23903 0 0 0 -0.88689 0 -0.00789 0.08406 2.84912 0 -0.07752 0 -1.2888 -0.05163 0.42551 -2.00835
ASP_1279 -4.30313 0.18056 5.68889 -0.10621 0.00703 0.32117 2.46461 -2.68649 -0 -0 -2.48855 -0.38341 0 0 0 0 0 -0.00281 0.02199 0 1.68579 0.16603 0 -2.3716 -0.14885 0.42277 -1.5322
HIS_1280 -7.01202 0.43608 6.56006 -0.70091 0.04619 0.71089 2.89313 -3.38907 -0.00231 -0.02823 -3.20247 -0.71527 0 0 0 0 0 -0.00194 0.00549 0 3.64928 -0.27842 0 -0.45461 -0.01785 0.30373 -1.19824
SER_1281 -4.37801 0.1787 5.66878 -0.02685 0 0.06249 2.52798 -2.70686 -0.00355 -0.0268 -2.52555 -0.63624 0 0 0 0 0 -0.01671 0.00025 0.6167 0 0.34648 0.60186 -0.77834 0.32554 0.25059 -0.51953
LEU_1282 -3.86549 0.18978 3.62503 -0.48404 0.19642 0.11328 1.37512 -1.84685 -0 -0 -0.91209 0.2292 0 0 0 0 0 -0.01571 0.00359 0.37228 0 -0.26966 0 0.18072 0.04503 0.26635 -0.79702
ALA_1283 -2.33925 0.12805 2.50749 -0.02249 0 0 1.15989 -1.45697 -0.00285 -0.01867 -0.82305 -0.32442 0 0 0 0 0 0.00865 0 0 0 0.01024 0 1.8394 -0.16293 0.30192 0.80501
SER_1284 -4.26818 0.47226 5.10213 -0.03882 0.00181 0.05013 2.62443 -2.38075 -0.00047 -0.00326 -3.11469 -0.49154 0 0 -1.51794 0 0 -0.00191 0.04583 0.50078 0 -0.01669 1.73507 -0.77834 -0.01184 0.79202 -1.29997
THR_1285 -3.75633 0.46742 2.93332 -0.1206 0.02863 0.08818 1.68234 -1.58531 -0 -0 -2.38058 -0.68342 0 0 -0.74707 0 0 -0.03475 0.00476 0.1481 0 1.1644 4.07184 -1.0874 1.10856 1.2462 2.54827
SER_1286 -3.59651 0.75033 4.52112 -0.03046 0.03983 0.03159 2.35132 -1.9663 -0.00584 -0.05583 -1.38486 0.05068 0 0 -1.66707 0 0 0.01809 0.00022 0.09194 0 0.14836 0.64948 -0.77834 1.83828 1.68522 2.69126
PRO_1287 -3.01678 0.55392 2.02622 -0.09473 0.00111 0.05916 0.23415 -0.70652 -0 -0 0.20951 0.71914 0 0 0 0 0 -0.07159 0.01313 0.41528 0 -0.14584 0 -2.4119 0.61403 1.16491 -0.43681
LYS_1288 -3.76437 0.4441 3.371 -0.50838 0.1931 0.34382 1.27343 -1.4731 -0.0005 -0.00668 -2.14015 -0.13996 0 0 0 0 0 0.19448 0.22779 2.17254 0 0.08072 0 -1.5107 -0.12957 0.36048 -1.01194
VAL_1289 -4.63105 0.85837 0.9913 -0.30091 0.25801 0.06901 0.32262 -1.09508 -0 -0 0.68028 -0.41664 0 0 0 0 0 -0.04948 0.00408 0.07676 0 0.04553 0 1.9342 5.52866 0.56221 4.83789
ARG_1290 -4.01911 0.53973 4.09307 -0.49229 0.09908 0.29734 2.34206 -1.92513 -0 -0 -2.17018 -0.09714 0 0 -0.8962 0 0 0.02525 0.04233 1.49646 0 -0.20298 0 -1.2888 6.1138 1.04975 5.00706
VAL_1291 -5.00306 0.53792 0.31757 -0.27689 0.13397 0.0563 0.47687 -1.3251 -0.00052 -0.00673 -0.18829 0.32161 0 0 0 0 0 -0.0807 0.01599 0.18101 0 0.0713 0 1.9342 0.46694 0.94962 -1.41799
VAL_1292 -5.71888 0.57674 1.84599 -0.28757 0.22835 0.06214 1.83599 -1.73382 -0.00358 -0.01165 -1.28897 -0.04735 0 0 0 0 0 -0.0659 0.0084 0.09852 0 -0.46413 0 1.9342 -0.34938 0.34349 -3.03741
ALA_1293 -4.86718 0.31735 2.85254 -0.0276 0.0037 0 3.07627 -2.08603 -0.00963 -0.03786 -2.55899 -0.4626 0 0 -0.45748 0 0 -0.07798 0 0 0 0.5583 0 1.8394 0.45339 0.23613 -1.24825
ILE_1294 -7.14998 0.63177 2.09568 -0.47816 0.3217 0.11343 2.18479 -2.11272 -0.00358 -0.01165 -2.76077 -0.02723 0 0 0 0 0 0.01309 0.11595 0.35673 0 -0.7421 0 0.73287 0.44429 0.37478 -5.90111
GLY_1295 -4.5765 0.51879 3.50818 -0.00059 0 0 2.14203 -2.13395 -0.00887 -0.02775 -3.07802 -0.30693 0 0 0 0 0 0.13226 0 0 0 0.68737 0 0.83697 0.54366 0.40143 -1.36192
ILE_1296 -8.18477 0.99425 3.38172 -0.42164 0.27547 0.07567 2.60327 -2.47729 -0 -0 -2.38373 0.14801 0 0 0 0 0 -0.07459 0.04846 0.42917 0 -0.73119 0 0.73287 0.61657 0.55497 -4.4128
ALA_1297 -5.39988 0.85404 1.99071 -0.02143 0 0 2.22925 -2.07482 -0 -0 -2.05157 -0.43465 0 0 0 0 0 0.04552 0 0 0 -0.43351 0 1.8394 -0.05097 1.39697 -2.11093
PRO_1298 -6.53585 1.44062 3.25461 -0.23173 0.08363 0.16956 1.58589 -1.69779 -0 -0 -0.83283 -0.24762 0 0 0 0 0 0.0105 0.08305 0.28068 0 -0.47981 0 -2.4119 0.12943 1.58527 -3.8143
TRP_1299 -10.9212 0.86138 6.34121 -1.27064 0.04461 0.61948 2.24216 -3.40162 -0 -0 -1.99098 -0.32448 0 0 0 0 0 0.26796 0.05005 0 1.91766 -0.31987 0 1.6906 0.07378 0.77676 -3.34313
ASN_1300 -5.63257 0.49429 4.19634 -0.21844 0.01627 0.39302 1.10411 -2.19139 -0.02992 -0.30216 -0.19542 -0.94411 0 0 0 0 0 -0.03901 0.01572 0 4.71744 -0.11417 0 -0.93687 0.01234 0.50872 0.85418
MET_1301 -10.1185 1.3543 4.41558 -0.67479 0.14657 0.30273 2.0527 -2.7386 -0.00218 -0.03759 -1.86287 -0.40759 0 0 0 0 0 0.06813 0.25621 1.73791 0 0.20541 0 0.60916 -0.16911 0.83135 -4.03115
ILE_1302 -9.50219 1.7286 3.22951 -0.58355 0.64233 0.15482 2.90012 -2.92172 -0 -0 -1.23188 0.03053 0 0 0 0 0 0.02327 0.26061 3.05083 0 -0.64036 0 0.73287 -0.35668 1.20362 -1.27925
GLN_1303 -6.16566 0.65304 4.52088 -0.88775 0.12056 1.01848 1.75538 -2.3898 -0.01124 -0.13486 -2.01753 -1.29244 0 0 -0.57093 0 0 -0.06146 0.05393 0 3.24568 -0.15769 0 -0.18838 -0.39141 1.09593 -1.80526
ASN_1304 -5.67334 0.63482 4.43378 -0.18067 0.0333 0.29603 1.96629 -2.29628 -0.0215 -0.21622 -1.25894 -0.48821 0 0 -0.46878 0 0 0.13991 0.01482 0 2.50856 -0.67197 0 -0.93687 -0.26875 0.60179 -1.85222
ARG_1305 -7.93082 0.93051 7.24346 -0.68822 0.10897 0.44463 3.116 -3.27889 -0 -0 -3.62523 0.47752 0 0 0 0 0 -0.13369 0.14526 1.89789 0 -0.12874 0 -1.2888 -0.24946 0.75794 -2.20164
ASP_1306 -3.63805 0.30171 4.04497 -0.11718 0.01059 0.36018 1.71712 -1.96557 -0 -0 -1.60739 -0.54698 0 0 0 0 0 -0.1277 0.02789 0 1.77593 -0.01342 0 -2.3716 -0.27694 0.63377 -1.79266
LEU_1307 -4.76147 0.65191 3.56592 -0.70002 0.41495 0.19536 2.00354 -1.85383 -0.03557 -0.2128 -1.2016 0.24516 0 0 0 0 0 0.05774 0.01123 2.95172 0 -0.20302 0 0.18072 -0.33039 0.37705 1.3566
LEU_1308 -5.559 0.30988 2.13481 -0.62306 0.12218 0.22595 1.40578 -1.89348 -0.00502 -0.03079 -0.60491 0.06946 0 0 0 0 0 -0.04372 0.00415 0.88698 0 -0.27347 0 0.18072 -0.08212 0.56531 -3.21033
LEU_1309 -5.37754 0.54694 3.90579 -0.67161 0.35313 0.2856 1.73741 -2.0321 -0.00095 -0.00253 -0.04876 -0.07232 0 0 0 0 0 0.1888 0.26212 1.58988 0 -0.23196 0 0.18072 0.03105 0.69194 1.3356
SER_1310 -2.03462 0.10673 2.40869 -0.0314 0.00149 0.0528 1.15735 -1.22641 -0 -0 -0.8383 -0.92905 0 0 0 0 0 -0.06879 0.05463 0.15239 0 -0.3248 0.6075 -0.77834 -0.33462 0.71235 -1.3124
ALA_1311 -2.88792 0.54187 2.76317 -0.029 0.01776 0 1.77915 -1.4287 -0 -0 -1.07139 -0.49604 0 0 0 0 0 0.04905 0 0 0 -0.15248 0 1.8394 0.46208 0.45295 1.83991
LYS_1312 -3.41995 0.71853 3.47751 -0.38863 0.04786 0.2004 0.86044 -1.40688 -0.0416 -0.15581 0.22747 0.07849 0 0 0 0 0 0.0872 0.12238 1.65042 0 -0.05152 0 -1.5107 6.4161 1.87247 8.78416
PRO_1313 -2.44841 0.93596 1.79541 -0.08056 4e-05 0.04785 0.12493 -0.6818 -0.00541 -0.02869 -0.2977 0.61168 0 0 0 0 0 -0.02045 0.01292 0.54153 0 -0.37223 0 -2.4119 5.48266 1.9609 5.16672
ASP_1314 -3.32796 0.55091 3.28285 -0.11709 0.0057 0.34911 1.5988 -1.51541 -0 -0 -0.87398 -0.44577 0 0 0 0 0 -0.00533 0.00185 0 3.79222 -0.42629 0 -2.3716 -0.25441 0.54921 0.7928
HIS_1315 -3.79641 0.61808 3.72396 -0.66062 0.00719 0.69925 1.98824 -1.7274 -0.00579 -0.03664 -1.3359 -1.78214 0 0 0 0 0 -0.02172 0.01522 0 2.22407 -0.08152 0 -0.45461 5.76596 1.98866 7.12789
PRO_1316 -3.73582 0.89716 2.33343 -0.18931 0.05511 0.13439 0.21907 -0.9951 -0.01409 -0.10789 -0.13609 -0.05699 0 0 0 0 0 0.01259 0.02317 0.14295 0 -0.68019 0 -2.4119 6.11853 1.95844 3.56745
ALA_1317 -3.94197 0.34016 3.27309 -0.02348 0 0 2.6565 -2.02731 -0.00524 -0.02436 -3.13506 -0.22396 0 0 0 0 0 -0.00863 0 0 0 -0.06335 0 1.8394 0.01455 0.36779 -0.96185
THR_1318 -2.85243 0.33845 1.78492 -0.17337 0.08968 0.06284 1.0794 -1.07923 -0.04966 -0.3207 -0.53153 -0.29006 0 0 0 0 0 -0.02916 0.00098 0.15551 0 -0.1473 2.33768 -1.0874 -0.24545 0.19757 -0.75925
TYR_1319 -10.5201 1.85401 3.94073 -0.86208 0.14327 0.23302 3.14403 -2.8886 -0.02698 -0.25615 -1.83296 -0.51958 0 0 -0.9832 0 0 0.27384 0.00181 0 2.37395 -0.21661 0.12453 1.2797 0.8151 1.43475 -2.48745
PRO_1320 -4.07781 0.51263 2.08005 -0.21594 0.01234 0.15626 0.68994 -0.9635 -0.01343 -0.10803 -0.6042 -0.10166 0 0 -0.46878 0 0 0.1198 0.04429 0.19409 0 -0.32151 0 -2.4119 0.8784 1.52453 -3.07443
THR_1321 -3.87345 0.52479 1.39676 -0.1409 0.04437 0.11005 0.42213 -1.00293 -0.0031 -0.04034 -0.60885 -0.98076 0 0 0 0 0 -0.00339 0.09669 0.4843 0 -0.19841 2.38398 -1.0874 0.0327 0.44101 -2.00276
GLU_1322 -2.90513 0.31919 3.13982 -0.18655 0.02035 0.26221 1.09084 -1.18874 -0.00144 -0.00602 -0.88352 -0.64032 0 0 -0.80506 0 0 -0.02555 0.10817 0 3.4959 -0.15083 0 -2.7348 0.02338 0.33206 -0.73606
ASP_1323 -2.69793 0.81334 3.10526 -0.11109 0.05222 0.31116 1.12741 -1.26454 -0.03039 -0.15534 -2.93975 -0.32328 0 0 0 -1.66603 0 -0.08734 0.12147 0 3.28336 -0.40058 0 -2.3716 0.00735 1.02875 -2.19754
LEU_1324 -2.89514 0.80847 1.87046 -0.53983 0.28831 0.17225 0.98506 -1.1199 -0.02895 -0.14932 -0.77105 0.06571 0 0 0 0 0 0.36514 0.02709 0.0833 0 1.17379 0 0.18072 5.65613 3.7044 9.87663
PRO_1325 -3.13909 1.02208 2.07492 -0.19216 0.08379 0.13672 0.40839 -0.73248 -0 -0 -0.64404 -0.01326 0 0 0 0 0 0.06118 0.024 0.13006 0 -0.71309 0 -2.4119 6.07264 2.96902 5.13678
TYR_1326 -6.69228 1.11515 2.17296 -0.90323 0.08713 0.50205 2.20118 -1.80336 -0.00622 -0.10664 -1.73038 -0.28199 0 0 0 0 0 0.00971 0.02908 0 1.89085 -0.39825 0.00892 1.2797 0.18926 0.56019 -1.87617
GLY_1327 -2.24608 0.47589 2.38717 -0.00017 0 0 1.42958 -1.29536 -0 -0 0.25369 -0.18223 0 0 -0.57093 0 0 0.04767 0 0 0 -1.30275 0 0.83697 0.21468 0.51892 0.56703
ALA_1328 -2.27077 0.05253 1.12729 -0.02374 0 0 0.37624 -0.84422 -0.00218 -0.03759 0.0722 -0.3934 0 0 0 0 0 -0.07622 0 0 0 -0.27452 0 1.8394 -0.03312 0.5996 0.11151
VAL_1329 -7.77298 1.29866 3.00957 -0.3511 0.58411 0.07439 1.57542 -2.55779 -0 -0 0.06535 -0.08282 0 0 0 0 0 0.03165 0.1822 1.59086 0 -0.16269 0 1.9342 -0.49625 0.78023 -0.29698
TYR_1330 -8.36558 0.75565 3.34725 -0.57179 0.08833 0.27917 2.66801 -2.52332 -0.01147 -0.1572 -2.48529 -0.12936 0 0 0 0 0 0.3016 0.01482 0 2.03713 -0.39981 0.00754 1.2797 -0.23804 0.7138 -3.38885
SER_1331 -4.56436 0.17308 4.02826 -0.03392 0 0.02164 1.9528 -1.84322 -0.00569 -0.1194 -2.10222 -0.10395 0 0 -0.80506 0 0 0.03808 0.05016 0.44899 0 -0.01889 1.82754 -0.77834 -0.37226 0.54191 -1.66486
LEU_1332 -8.79167 1.1295 0.9695 -0.45288 0.15274 0.07135 1.53861 -1.90726 -0.00462 -0.05858 -0.99782 0.34317 0 0 -0.9832 0 0 -0.03347 0.57252 0.51826 0 -0.03935 0 0.18072 -0.51968 0.53959 -7.77258
ASP_1333 -7.73221 0.792 9.14936 -0.23947 0.1525 0.7794 3.87088 -4.08173 -0.06507 -0.44591 -4.72347 -1.20343 0 0 -0.69102 0 0 -0.07246 0.05768 0 2.4666 -0.75561 0 -2.3716 -0.47285 0.86461 -4.72181
CYS_1334 -5.47634 0.75247 2.86701 -0.10594 0.00506 0.05284 1.04496 -1.63713 -0.0316 -0.22111 -0.14166 -0.05343 0 0 0 0 0 -0.0258 0.01159 0.53179 0 0.26225 0 3.6196 -0.278 1.00369 2.18026
ASN_1335 -5.88048 0.50312 5.29691 -0.1988 0.03147 0.31266 1.90695 -2.49261 -0.03213 -0.27021 -3.14072 -0.44165 0 0 -0.69102 -0.88689 0 0.02851 0.00985 0 1.9332 -0.29163 0 -0.93687 -0.45644 0.75063 -4.94616
HIS_1336 -8.57484 0.92951 5.7199 -0.47693 0.02556 0.56362 2.18682 -3.35741 -0.01941 -0.12495 -1.46142 -0.03419 0 0 0 0 0 0.08074 0.23603 0 2.1576 -0.08085 0 -0.45461 -0.3974 0.64322 -2.439
SER_1337 -4.17626 0.15567 4.69156 -0.0312 4e-05 0.0381 3.04075 -2.3109 -0.01783 -0.15634 -2.92222 -0.71472 0 0 -0.45748 -0.77459 0 -0.05459 0.03716 0.57515 0 0.06488 1.7444 -0.77834 0.05274 0.6342 -1.35982
HIS_1338 -9.4219 1.51009 5.83059 -0.3779 0.00021 0.47632 3.32711 -3.37754 -0.00074 -0.01006 -3.91609 0.26435 0 0 -0.60358 -0.77459 0 0.17579 0.01726 0 2.42707 -0.23077 0 -0.45461 0.01934 0.63465 -4.48501
PHE_1339 -11.0995 1.90258 3.05474 -0.57597 0.19921 0.33248 3.1741 -3.09864 -0.00455 -0.01471 -3.40195 -0.01137 0 0 0 0 0 0.04219 0.02417 0 2.34425 -0.1542 0 1.0402 -0.01817 1.11688 -5.14828
ILE_1340 -7.45112 0.65205 1.37719 -0.48681 0.37126 0.11901 2.33758 -1.94416 -0.00012 -0.00032 -2.38723 -0.14649 0 0 0 0 0 -0.01923 0.03325 0.29842 0 -0.68675 0 0.73287 -0.13863 0.91234 -6.4269
LEU_1341 -7.81178 0.66858 2.74507 -0.48545 0.2416 0.11284 2.74348 -2.41864 -0.01507 -0.04962 -2.45992 0.12288 0 0 0 0 0 0.1011 0.19134 1.07916 0 -0.35134 0 0.18072 -0.17802 0.41311 -5.16999
VAL_1342 -7.28652 0.39347 3.41751 -0.27703 0.21223 0.05701 2.41356 -2.61367 -0.01515 -0.09315 -3.23921 -0.00704 0 0 0 0 0 -0.00675 0.01852 0.18175 0 -0.56373 0 1.9342 -0.21149 0.6146 -5.07091
ASP_1343 -6.04821 0.31527 8.12035 -0.11693 0.06584 0.33445 4.204 -3.39789 -0.04722 -0.31438 -5.17488 -0.27186 0 0 0 -1.65203 0 0.1033 0.047 0 3.12484 -0.14594 0 -2.3716 -0.20915 0.89544 -2.5396
GLU_1344 -4.81134 1.03936 4.66047 -0.21583 0.03455 0.31957 1.14353 -1.91243 -0.03826 -0.17516 -2.03987 -0.5652 0 0 -0.65149 0 0 0.05954 0.34149 0 2.91783 0.2341 0 -2.7348 0.78897 1.12375 -0.48121
ASP_1345 -2.0656 0.65244 2.56444 -0.13181 0.04058 0.42613 0.41888 -1.12095 -0.00854 -0.07372 -0.61864 -0.81587 0 0 0 0 0 -0.07471 0.07137 0 2.56736 -0.58869 0 -2.3716 1.30472 1.48819 1.66399
PRO_1346 -4.48889 0.88048 2.92526 -0.21836 0.03 0.16204 1.13251 -1.15288 -0 -0 -0.03608 0.00184 0 0 0 0 0 0.3733 0.07251 0.31183 0 -0.74315 0 -2.4119 0.49076 1.27166 -1.39906
LYS_1347 -1.50307 0.12605 0.91473 -0.31409 0.04135 0.19249 0.04737 -0.46149 -0 -0 0.01938 -0.36705 0 0 0 0 0 0.08676 0.03025 1.75031 0 0.24515 0 -1.5107 1.15618 0.71499 1.1686
ARG_1348 -3.2574 0.48948 2.61875 -0.46313 0.05355 0.23164 1.00038 -1.17201 -0.01417 -0.10834 -0.59058 0.3359 0 0 0 0 0 0.14238 0.01209 1.88808 0 -0.11536 0 -1.2888 1.93165 1.40053 3.09464
PRO_1349 -2.95873 0.46051 1.43901 -0.19055 0.002 0.13685 0.40827 -0.45649 -0 -0 0.01799 0.03255 0 0 0 0 0 -0.01315 0.00805 0.47941 0 -0.9153 0 -2.4119 0.50807 1.27403 -2.17938
GLY_1350 -1.41735 0.20871 1.90905 -0.00011 0 0 1.37574 -0.92916 -0 -0 -1.97443 -0.30106 0 0 0 0 0 0.01975 0 0 0 -1.51206 0 0.83697 0.60295 0.27347 -0.90751
ALA_1351 -3.42632 0.37321 2.03874 -0.03087 0.01521 0 0.79821 -1.30996 -0.01417 -0.10834 -0.0358 -0.4825 0 0 0 0 0 0.26384 0 0 0 -0.10771 0 1.8394 1.16972 0.35334 1.336
THR_1352 -5.78736 0.99525 3.87523 -0.11411 0.0761 0.06739 2.32567 -2.24806 -0.00574 -0.05119 -2.74433 -1.39637 0 0 0 0 0 0.02506 0.00184 0.15141 0 -0.62433 2.2686 -1.0874 0.55829 0.90243 -2.81161
GLY_1353 -3.06254 0.36378 3.66818 -4e-05 0 0 2.08435 -1.76733 -0.00017 -0.00173 -1.78804 -0.39132 0 0 0 0 0 -0.06516 0 0 0 0.02084 0 0.83697 0.93168 0.78298 1.61245
GLU_1354 -3.71027 0.19291 5.32113 -0.46241 0.06744 0.94826 2.35471 -2.25224 -0 -0 -3.34283 -0.44074 0 0 0 -0.42484 0 -0.02455 0.14172 0 3.31803 -0.29333 0 -2.7348 0.43567 0.26287 -0.64326
MET_1355 -8.04532 0.4202 3.91307 -1.00128 0.21179 0.34952 1.83311 -2.29048 -0 -0 -1.16673 -0.48684 0 0 0 0 0 -0.01772 0.01531 3.53233 0 -0.00092 0 0.60916 -0.30926 0.33133 -2.10272
ARG_1356 -9.56616 0.70767 9.07847 -0.88142 0.42661 0.48885 3.32774 -4.35287 -0.0057 -0.0142 -2.88386 0.33035 0 0 0 0 0 -0.02706 0.18096 2.97734 0 -0.03229 0 -1.2888 -0.14788 0.46111 -1.22115
VAL_1357 -6.51244 0.35058 4.65954 -0.30084 0.15866 0.06776 2.45849 -2.77106 -0.00574 -0.05119 -2.24689 -0.13759 0 0 0 0 0 -0.06636 0.00958 0.06081 0 -0.36623 0 1.9342 -0.10917 0.37931 -2.48857
LYS_1358 -7.28094 0.3038 7.96463 -0.45683 0.08481 0.22797 3.4402 -3.45046 -0.00017 -0.00173 -4.96686 0.1099 0 0 -0.64136 0 0 0.03081 0.099 2.55748 0 0.00144 0 -1.5107 -0.22152 0.36037 -3.35016
MET_1359 -8.87018 0.55278 4.87878 -1.01285 0.26693 0.39435 2.66333 -2.8118 -0 -0 -2.49996 -0.52107 0 0 0 0 0 0.00525 0.21974 3.54094 0 0.03874 0 0.60916 -0.22759 0.42715 -2.3463
LEU_1360 -8.15488 0.93845 3.00891 -0.48595 0.2671 0.11093 2.39545 -2.66247 -0 -0 -1.78814 0.23376 0 0 0 0 0 0.08638 0.03286 0.38685 0 -0.27016 0 0.18072 -0.14828 0.34997 -5.51851
LYS_1361 -5.58852 0.30829 5.81992 -0.40125 0.06418 0.19752 2.51359 -2.6618 -0.00089 -0.00263 -2.45097 -0.08053 0 0 -0.62512 0 0 0.00162 0.08098 1.88918 0 0.07924 0 -1.5107 -0.12987 0.28496 -2.21281
HIS_1362 -8.96334 0.87787 7.5143 -0.753 0.02881 0.81406 2.73251 -3.84518 -0.01196 -0.05197 -2.51339 -0.25169 0 0 0 0 0 0.012 0.06801 0 1.65491 -0.14561 0 -0.45461 0.02052 0.38535 -2.88242
ILE_1363 -9.09457 0.99389 3.20247 -0.70838 0.35457 0.24977 2.73631 -2.71419 -0.02668 -0.11653 -1.78601 0.36703 0 0 0 0 0 -0.08485 0.00727 0.91625 0 0.0871 0 0.73287 -0.11088 0.79216 -4.20241
SER_1364 -5.03023 0.46442 4.97533 -0.04236 4e-05 0.06162 2.53552 -2.47576 -0 -0 -1.91005 -0.5282 0 0 -0.62512 0 0 -0.07525 0.4261 0.16055 0 -0.29411 1.95589 -0.77834 -0.45342 0.81141 -0.82193
LEU_1365 -4.16404 0.3381 4.01148 -0.49295 0.23479 0.13615 1.6832 -1.9353 -0 -0 -1.32261 0.06896 0 0 0 0 0 0.00189 0.0282 0.16026 0 -0.17106 0 0.18072 -0.60048 0.40526 -1.43744
GLN_1366 -6.96124 0.83504 5.84332 -0.64554 0.09121 0.66715 2.59008 -2.9 -0.01196 -0.05197 -1.96417 -0.53472 0 0 0 0 0 -0.00771 0.01243 0 2.09562 -0.09542 0 -0.18838 -0.32841 0.4366 -1.11806
ARG_1367 -5.64693 0.36735 4.58197 -0.62732 0.10434 0.42736 0.75631 -1.9853 -0 -0 -1.8883 -0.12051 0 0 0 -0.81541 0 0.03483 0.08067 2.4153 0 -0.15151 0 -1.2888 -0.15538 0.65447 -3.25685
THR_1368 -6.06532 0.58558 4.0725 -0.19736 0.14194 0.06806 2.45782 -2.36462 -0.01276 -0.1044 -4.16342 -0.93019 0 0 -0.47666 0 0 -0.02189 0.0215 0.91475 0 -0.81132 2.32712 -1.0874 -0.02715 0.68049 -4.99272
GLY_1369 -2.08061 0.12611 1.03771 -0.0007 0 0 0.25791 -0.77386 -0.013 -0.10822 -1.18933 -0.23106 0 0 0 0 0 -0.14587 0 0 0 -1.54039 0 0.83697 0.41409 0.41861 -2.99163
TYR_1370 -2.73398 0.2034 2.12637 -0.59948 0.05337 0.33036 0.6003 -1.27486 -0.02296 -0.16685 -0.36175 -0.20457 0 0 0 0 0 0.06058 0.00666 0 1.88733 -0.36738 0.0017 1.2797 0.17745 0.19479 1.19018
GLY_1371 -1.74184 0.53804 1.62616 -0.00029 0 0 0.71583 -0.94745 -0 -0 -0.20619 -0.27654 0 0 0 0 0 0.45229 0 0 0 -1.35106 0 0.83697 -0.14667 0.60785 0.1071
GLY_1372 -2.4546 0.55346 1.77129 -0.0001 0 0 0.84557 -1.08697 -0 -0 0.02473 -0.30697 0 0 0 0 0 0.2423 0 0 0 -1.17077 0 0.83697 0.83118 0.77407 0.86016
THR_1373 -3.80054 0.94572 3.89287 -0.12023 0.04689 0.05536 1.5479 -1.93516 -0.02296 -0.16685 0.71317 -1.43286 0 0 0 -0.49739 0 0.01946 0.00461 0.99689 0 0.01508 2.29877 -1.0874 0.98199 0.8274 3.28274
GLY_1374 -2.5892 0.25435 2.9766 -5e-05 0 0 0.92827 -1.35227 -0.01916 -0.16471 0.03642 -0.46376 0 0 0 0 0 0.1703 0 0 0 -0.66783 0 0.83697 0.01985 0.86474 0.83052
SER_1375 -3.25124 0.46344 3.48838 -0.02842 0.0009 0.0238 0.95408 -1.51721 -0.04686 -0.24113 -1.26362 -0.45558 0 0 0 -0.49739 0 0.12223 0.00046 0.60343 0 0.07808 0.60182 -0.77834 0.16455 0.49122 -1.08739
ILE_1376 -7.88209 0.44356 4.23302 -0.63723 0.35222 0.14139 3.14208 -2.82521 -0 -0 -2.46738 -0.05239 0 0 0 0 0 -0.06514 0.00359 2.46621 0 -0.50515 0 0.73287 0.20565 0.55895 -2.15505
GLU_1377 -5.35445 0.49694 5.19047 -0.48791 0.23492 1.56507 2.08472 -2.24477 -0.01718 -0.15083 -2.66013 -2.59618 0 0 0 -0.81541 0 -0.04538 0.12031 0 4.16336 0.01664 0 -2.7348 -0.35509 0.52784 -3.06186
ILE_1378 -9.43327 1.46338 2.87812 -0.58222 0.5652 0.15563 1.80765 -2.58714 -0.02668 -0.11653 -1.40302 0.25526 0 0 0 0 0 0.0684 0.18699 3.24909 0 -0.43407 0 0.73287 -0.5268 1.10769 -2.63947
PRO_1379 -6.30946 1.26984 2.57505 -0.20621 0.00691 0.15031 1.35945 -1.4629 -0 -0 -1.87785 -0.08696 0 0 0 0 0 -0.04252 0.03431 0.57577 0 -0.38852 0 -2.4119 -0.25661 1.30108 -5.77022
VAL_1380 -6.81201 0.98776 0.42385 -0.2633 0.14877 0.05339 1.19966 -1.56434 -0 -0 -0.69795 -0.23947 0 0 0 0 0 -0.06087 0.00133 0.33471 0 -0.75503 0 1.9342 -0.16508 0.4672 -5.00718
LEU_1381 -9.89454 1.54794 2.23063 -0.60528 0.30414 0.18121 2.87712 -2.69731 -0 -0 -2.84738 0.01666 0 0 0 0 0 0.07628 0.73105 1.339 0 0.12699 0 0.18072 -0.09046 0.50349 -6.01972
CYS_1382 -7.71886 1.51692 3.54987 -0.04649 0 0.01277 2.52393 -2.23565 -0 -0 -2.63774 -0.72045 0 0 0 0 0 0.01574 0.00502 0.2202 0 -0.14787 0 3.6196 0.11745 0.67716 -1.2484
LEU_1383 -8.20779 0.50918 1.58608 -0.62 0.28046 0.22298 2.37188 -2.16795 -0.012 -0.03746 -2.83794 -0.01392 0 0 0 0 0 -0.04051 0.25616 1.24657 0 -0.12119 0 0.18072 0.11009 0.6247 -6.66995
LEU_1384 -9.1684 1.01441 2.03194 -0.68547 0.28112 0.24689 2.19283 -2.47724 -0 -0 -2.70021 0.10607 0 0 0 0 0 0.43006 0.0191 0.83631 0 -0.19669 0 0.18072 0.26899 0.80062 -6.81897
VAL_1385 -6.08329 0.96189 0.92445 -0.37332 0.32075 0.08837 0.95005 -1.48953 -0.01521 -0.07965 -0.37463 -0.30419 0 0 0 0 0 0.02679 0.00564 0.83704 0 -0.71809 0 1.9342 0.0261 1.15884 -2.2038
HIS_1386 -7.43478 1.64483 6.76951 -0.42537 0.00561 0.21061 2.94915 -3.56625 -0.0049 -0.03914 -3.90629 -1.07772 0 0 -0.59205 -0.41679 0 0.16974 0.0005 0 3.76763 0.62077 0 -0.45461 5.33401 1.31691 4.87137
GLY_1387 -4.26568 0.5838 3.35951 -0.00014 0 0 1.65061 -1.93123 -0 -0 -3.02661 -0.21311 0 0 -0.59205 0 0 -0.02451 0 0 0 -1.4597 0 0.83697 6.02507 1.12627 2.06919
GLU_1388 -6.19853 0.75254 7.61281 -0.23204 0.08618 0.38784 4.25699 -3.19632 -0.01554 -0.06005 -6.03684 -0.56031 0 0 -0.71807 -0.78619 0 0.05345 0.23646 0 3.13242 0.06609 0 -2.7348 0.67182 2.0296 -1.25248
PRO_1389 -5.55544 1.15147 2.65643 -0.08084 0 0.04904 1.55122 -1.31914 -0 -0 -1.20795 0.70038 0 0 0 0 0 -0.10968 0.04523 0.61162 0 -0.37943 0 -2.4119 -0.07083 2.05575 -2.31407
ARG_1390 -4.08004 0.21429 5.40841 -0.67094 0.09684 0.45503 2.33335 -2.30758 -0.02459 -0.13559 -3.82538 0.49143 0 0 0 -1.1219 0 -0.06771 0.11482 1.68168 0 -0.09051 0 -1.2888 -0.40403 0.70265 -2.51857
ILE_1391 -9.45786 1.65405 6.06022 -0.67012 0.49675 0.15475 3.68781 -3.31725 -0 -0 -2.09354 0.03473 0 0 0 0 0 -0.02464 0.23559 1.14605 0 -0.14475 0 0.73287 -0.17018 0.90434 -0.77117
LEU_1392 -9.83993 0.89956 3.15879 -0.46602 0.1252 0.10957 2.70424 -2.7506 -0.00079 -0.00228 -1.7368 0.16672 0 0 0 0 0 -0.00704 0.44649 0.3266 0 -0.26617 0 0.18072 -0.13777 1.0698 -6.0197
GLN_1393 -5.961 0.40801 5.27946 -0.80959 0.10377 0.83965 2.08911 -2.70584 -0 -0 -1.24684 -0.75264 0 0 0 0 0 0.10849 0.07813 0 2.85299 -0.07078 0 -0.18838 -0.26707 0.60082 0.35829
LYS_1394 -5.70095 0.22956 5.93364 -0.29479 0.02341 0.12481 2.69997 -2.75715 -0.02331 -0.11008 -1.58569 0.00876 0 0 0 0 0 -0.00604 0.0819 1.73497 0 -0.00748 0 -1.5107 -0.32493 0.41404 -1.07005
MET_1395 -11.9198 2.49015 4.85441 -0.37242 0.12318 0.05102 3.12289 -3.13631 -0 -0 -2.98885 -0.00814 0 0 0 0 0 0.05851 0.69524 1.06064 0 0.07179 0 0.60916 -0.11409 0.87519 -4.52749
TYR_1396 -9.82428 1.04047 6.2018 -0.77194 0.03161 0.2365 3.26913 -3.6012 -0.0046 -0.07991 -2.64879 -0.30553 0 0 0 0 0 -0.00071 0.11169 0 1.98574 -0.26497 0.0001 1.2797 0.08978 1.11468 -2.14072
LYS_1397 -6.38187 0.43089 6.69313 -0.30679 0.03285 0.13852 3.191 -3.08644 -0 -0 -3.7944 -0.01171 0 0 -0.44987 -0.42484 0 0.2204 0.01246 1.66107 0 -0.06097 0 -1.5107 -0.22468 0.65397 -3.218
ASN_1398 -7.77738 0.36723 6.21381 -0.1854 0.03759 0.27703 3.06894 -3.40817 -0 -0 -2.88044 -0.34021 0 0 0 0 0 -0.03973 0.13639 0 1.93546 0.11715 0 -0.93687 -0.16702 0.57488 -3.00674
ILE_1399 -9.81922 1.81105 4.11276 -0.57838 0.41524 0.15471 3.24502 -3.14697 -0 -0 -2.09032 0.19411 0 0 0 0 0 0.04166 0.8793 1.57766 0 0.02444 0 0.73287 -0.01612 0.95684 -1.50535
GLN_1400 -5.81513 0.66478 4.96857 -0.26204 0.03114 0.19756 2.10113 -2.5406 -0.03105 -0.20928 -1.59831 -0.46128 0 0 0 -0.96824 0 -0.10749 0.19123 0 2.99688 -0.07372 0 -0.18838 -0.22895 0.89352 -0.43964
ASN_1401 -4.79085 0.4112 4.90734 -0.21001 0.02603 0.33101 1.81145 -2.2878 -0.03183 -0.13186 -1.91413 -0.62919 0 0 -0.44987 0 0 -0.06362 0.03014 0 2.21424 -0.60508 0 -0.93687 -0.46126 0.6108 -2.17015
SER_1402 -3.00071 0.24003 2.41098 -0.02986 0.04799 0.03138 1.18631 -1.37829 -0 -0 -1.25752 -0.00518 0 0 0 0 0 -0.07316 0.00412 0.06292 0 0.20483 0.60006 -0.77834 -0.16515 0.63888 -1.26072
ILE_1403 -8.08046 0.75194 2.68612 -0.48961 0.38004 0.11662 1.46454 -2.27687 -0.03094 -0.12923 -0.76985 0.02491 0 0 0 0 0 -0.01401 0.04414 0.37554 0 -0.63856 0 0.73287 -0.12718 1.07452 -4.90546
PRO_1404 -7.03759 1.00057 2.92088 -0.20088 0.0043 0.14488 2.30289 -1.64078 -0 -0 -2.82128 0.02314 0 0 0 0 0 0.45997 0.00383 0.41954 0 -0.81788 0 -2.4119 -0.44416 1.17758 -6.91689
TRP_1405 -12.9722 2.44525 3.35841 -1.27797 0.10248 0.96649 2.9253 -3.09306 -0.00319 -0.00951 -2.43012 -0.42317 0 0 0 0 0 0.28694 0.05687 0 2.94923 -0.21228 0 1.6906 -0.12023 2.15198 -3.60813
LEU_1406 -9.29659 1.78961 2.46123 -0.5539 0.45216 0.12548 2.4153 -2.46417 -0.00513 -0.01485 -2.55667 0.20665 0 0 0 0 0 -0.03942 0.27571 0.69458 0 -0.36077 0 0.18072 -0.04705 2.57359 -4.16354
ILE_1407 -9.46644 1.02315 2.74475 -0.48925 0.43737 0.11183 3.27257 -2.74496 -0.00319 -0.00951 -3.85486 0.02421 0 0 0 0 0 -0.0537 0.12677 0.33113 0 -0.71196 0 0.73287 -0.35225 1.16594 -7.7155
LEU_1408 -8.09285 0.88159 1.92376 -0.65194 0.43504 0.1593 1.78472 -2.1104 -0.00514 -0.01507 -1.58491 0.08192 0 0 0 0 0 0.00859 0.2521 2.2639 0 -0.0558 0 0.18072 -0.10872 0.87634 -3.77683
ALA_1409 -3.46145 0.355 1.96767 -0.02439 0 0 1.63358 -1.50081 -0.02645 -0.13675 -1.37528 -0.20805 0 0 0 0 0 -0.0069 0 0 0 -0.14354 0 1.8394 -0.2998 0.60568 -0.7821
GLY_1410 -1.58507 0.07616 2.83486 -8e-05 0 0 1.8703 -1.20849 -0 -0 -3.84296 -0.38414 0 0 -1.58194 0 0 -0.06698 0 0 0 -1.53067 0 0.83697 -0.60514 0.21791 -4.96927
SER_1411 -3.15997 0.13772 3.497 -0.03859 0.00878 0.07318 2.14679 -1.76429 -0.00847 -0.11097 -1.73526 -0.65847 0 0 0 0 0 -0.01242 0.0135 0.07396 0 -0.05486 0.8033 -0.77834 0.32431 0.33281 -0.9103
GLY_1412 -3.35278 0.78779 3.32615 -0.00026 0 0 1.24641 -1.83956 -0.00978 -0.12089 -0.83797 -0.18635 0 0 0 0 0 -0.05892 0 0 0 -1.52726 0 0.83697 0.97118 0.66859 -0.09668
GLY_1413 -3.74709 0.26159 3.944 -5e-05 0 0 1.7388 -2.03686 -0 -0 -2.0814 -0.38072 0 0 0 0 0 -0.07583 0 0 0 -0.12108 0 0.83697 1.26076 0.53934 0.13842
VAL_1414 -7.86126 1.10588 2.62232 -0.31628 0.24737 0.0725 2.13722 -2.55438 -0.00062 -0.00595 -1.6684 -0.26768 0 0 0 0 0 -0.06442 0.02734 0.17968 0 -0.31737 0 1.9342 0.7406 0.46918 -3.52006
ALA_1415 -6.1024 0.43595 3.26014 -0.02034 0 0 2.00821 -2.72425 -0 -0 -1.61518 -0.34162 0 0 0 0 0 -0.03163 0 0 0 -0.21684 0 1.8394 -0.1747 0.59014 -3.09315
ASP_1416 -5.68213 0.28148 7.62328 -0.11569 0.03577 0.36623 3.64626 -3.53812 -0.00396 -0.02765 -5.81843 -0.09092 0 0 -1.10531 0 0 0.0004 0.16255 0 2.00934 -0.17704 0 -2.3716 -0.2589 0.72356 -4.34087
ILE_1417 -9.15043 1.31617 3.42382 -0.56741 0.26911 0.15365 2.78215 -2.83551 -0.01585 -0.0879 -2.25795 0.29933 0 0 0 0 0 -0.05725 0.32932 1.85584 0 -0.178 0 0.73287 -0.2284 1.04719 -3.16925
LEU_1418 -9.34838 1.24356 2.01233 -0.49987 0.22419 0.12386 2.67054 -2.60833 -0 -0 -2.23895 0.21498 0 0 0 0 0 -0.04417 0.06114 0.4097 0 -0.26411 0 0.18072 -0.19846 0.90214 -7.15912
VAL_1419 -6.7773 0.88793 3.33135 -0.32341 0.31042 0.07294 2.4198 -2.58254 -0.00062 -0.00595 -1.3319 -0.23463 0 0 0 0 0 -0.0667 0.02744 0.16994 0 -0.32335 0 1.9342 -0.16634 0.77531 -1.88339
THR_1420 -5.00767 0.23383 4.95474 -0.21039 0.19675 0.07759 2.6389 -2.49822 -0 -0 -2.82739 -0.16602 0 0 0 0 0 -0.02052 0.00035 0.05773 0 -0.00247 2.27442 -1.0874 0.02357 0.52471 -0.83751
LEU_1421 -9.32108 1.00726 3.75069 -0.49591 0.23961 0.12031 2.42893 -3.01045 -0.00396 -0.02765 -0.88654 0.22938 0 0 0 0 0 0.18884 0.02481 0.33518 0 -0.31185 0 0.18072 -0.0792 0.40243 -5.22848
MET_1422 -5.68935 0.5008 4.21146 -0.57231 0.28535 0.05211 1.71702 -2.30352 -0 -0 -1.43803 -0.14799 0 0 0 0 0 -0.00571 0.24549 2.04891 0 0.0575 0 0.60916 -0.0124 0.47119 0.02968
ASP_1423 -3.86789 0.18335 4.69533 -0.10849 0.00323 0.33479 1.2808 -2.11555 -0 -0 -1.71458 -0.37582 0 0 -0.4358 0 0 0.00727 0.00534 0 2.13534 -0.26281 0 -2.3716 0.03123 0.41436 -2.16151
ARG_1424 -4.79342 0.17208 5.04167 -0.99713 0.28527 0.77656 2.0887 -2.41285 -0 -0 -1.9747 -0.19571 0 0 -0.4358 0 0 0.08828 0.03791 3.04454 0 -0.22802 0 -1.2888 0.74427 0.45423 0.40708
GLY_1425 -3.74232 1.04641 3.20048 -5e-05 0 0 1.30074 -1.80744 -0 -0 0.0864 -0.38025 0 0 0 0 0 -0.06311 0 0 0 -0.16165 0 0.83697 1.69315 0.38649 2.39583
CYS_1426 -5.06085 0.47206 3.68402 -0.05276 0.01329 0.02277 0.70404 -1.80573 -0.01151 -0.09514 -1.4475 -0.5299 0 0 0 0 0 0.79098 0.01895 0.04955 0 0.2602 0 3.6196 1.0634 0.33361 2.02908
TRP_1427 -9.1053 1.48438 4.00785 -0.71422 0.12884 0.33177 1.49924 -2.76969 -0.00847 -0.03751 -0.13803 -0.24574 0 0 0 0 0 0.06532 0.06903 0 3.0572 0.00581 0 1.6906 -0.03267 1.06962 0.35803
ASP_1428 -7.15871 0.55988 7.82704 -0.10761 0.00458 0.30781 4.00966 -3.65745 -0.00073 -0.01756 -4.80371 -1.45283 0 0 -0.87312 -1.95563 0 0.11886 0.02079 0 2.59152 -0.08534 0 -2.3716 -0.06365 1.18091 -5.92692
ALA_1429 -4.0848 0.20699 4.05268 -0.02139 0 0 2.52559 -2.17385 -0.01906 -0.18634 -2.79814 -0.38667 0 0 -0.87312 0 0 -0.04892 0 0 0 -0.11195 0 1.8394 0.04255 0.45297 -1.58407
ASP_1430 -4.10529 0.22728 5.18686 -0.11497 0.00983 0.35494 1.91844 -2.35934 -0 -0 -1.56159 -0.34144 0 0 0 0 0 -0.04856 0.00345 0 1.70132 0.16343 0 -2.3716 -0.32511 0.37032 -1.29204
ILE_1431 -7.85613 0.89264 4.3356 -0.68455 0.42087 0.23728 2.80615 -2.92541 -0.01151 -0.09514 -1.19127 0.32792 0 0 0 0 0 0.04795 0.06021 1.05259 0 -0.16727 0 0.73287 -0.20237 0.69024 -1.52932
VAL_1432 -8.18753 0.8469 3.18262 -0.30913 0.18479 0.069 2.91976 -2.82389 -0 -0 -1.65121 -0.14988 0 0 0 0 0 -0.03628 0.01968 0.06377 0 -0.28269 0 1.9342 -0.08813 0.68665 -3.62138
GLN_1433 -7.4986 0.47888 5.91667 -0.29942 0.01976 0.25076 3.23059 -3.25601 -0 -0 -2.75277 -0.26699 0 0 0 0 0 -0.01326 0.01546 0 3.48103 -0.07308 0 -0.18838 -0.17017 0.38987 -0.73562
GLU_1434 -5.37802 0.17141 5.67929 -0.33697 0.0846 0.39194 2.55297 -2.79376 -0.02289 -0.1367 -2.17719 -0.60091 0 0 0 0 0 -0.00249 0.00275 0 3.1514 -0.08529 0 -2.7348 -0.24441 0.31688 -2.16221
LEU_1435 -8.20543 0.78556 5.02325 -0.73481 0.38869 0.20543 3.1404 -2.98854 -0.00323 -0.01166 -2.39152 0.29573 0 0 0 0 0 0.0733 0.11416 2.8478 0 -0.28997 0 0.18072 -0.25697 0.54008 -1.28701
LEU_1436 -9.21598 1.03065 4.31244 -0.46289 0.15489 0.10196 3.04656 -3.1515 -0.01568 -0.13118 -2.30559 0.2069 0 0 0 0 0 0.04964 0.07539 0.35664 0 -0.26618 0 0.18072 -0.28299 0.73984 -5.57636
ILE_1437 -5.50709 0.52184 4.52577 -0.50787 0.37763 0.10483 1.88921 -2.40879 -0 -0 -1.37348 -0.02947 0 0 0 0 0 -0.04018 0.03186 0.56818 0 -0.38236 0 0.73287 -0.13893 0.54784 -1.08814
ASN_1438 -3.97483 0.14129 3.81253 -0.19004 0.0394 0.29111 1.40182 -1.95331 -0.02289 -0.1367 -0.96865 -0.24193 0 0 0 0 0 -0.04547 0.01891 0 1.46373 0.22797 0 -0.93687 0.05892 0.61658 -0.39844
THR_1439 -5.06793 0.45415 4.04477 -0.1155 0.09475 0.06216 1.8592 -2.09497 -0.04131 -0.33997 -1.70353 -1.2886 0 0 0 0 0 0.03103 0.22275 0.20002 0 -0.5924 2.31124 -1.0874 -0.07325 0.75331 -2.37148
PHE_1440 -6.39982 0.9002 3.58786 -1.01683 0.50211 0.55369 2.475 -2.05563 -0.00323 -0.01166 -2.20816 0.00451 0 0 0 0 0 0.52368 0.40612 0 3.79091 -0.29823 0 1.0402 -0.39522 1.1485 2.54399
PRO_1441 -2.67377 0.4434 1.75286 -0.16572 0.09254 0.10868 0.55166 -0.76553 -0 -0 -0.32272 0.16904 0 0 0 0 0 0.16786 0.01604 0.21092 0 -1.05225 0 -2.4119 0.31124 1.168 -2.39964
ASP_1442 -2.55021 0.25998 3.15316 -0.10372 0.00603 0.30198 1.82354 -1.42642 -0 -0 -3.19297 -1.10898 0 0 -0.87996 0 0 0.1151 0.00051 0 2.52317 -0.29913 0 -2.3716 0.57323 0.68407 -2.49222
GLY_1443 -1.59135 0.14963 1.99009 -0.00034 0 0 0.80048 -0.96434 -0 -0 -1.73287 -0.25542 0 0 -0.87996 0 0 -0.06374 0 0 0 0.5453 0 0.83697 0.12156 0.46425 -0.57974
LEU_1444 -5.34407 0.48678 0.26994 -0.45356 0.16345 0.08577 0.30854 -1.17538 -0 -0 -0.11927 0.0857 0 0 0 0 0 0.02062 0.06229 0.64405 0 -0.2463 0 0.18072 0.02706 0.28196 -4.72171
HIS_D_1445 -4.79033 0.31537 5.2279 -0.4076 0.01476 0.49532 2.17265 -2.46322 -0.02873 -0.20769 -2.74222 -0.25721 0 0 0 0 0 0.13665 0.05405 0 1.78263 -0.23668 0 -0.45461 -0.23555 0.27207 -1.35243
SER_1446 -2.55821 0.24258 2.62476 -0.02769 0 0.0421 1.15931 -1.32471 -0 -0 -1.1472 -1.0341 0 0 -0.43187 0 0 -0.10557 0.0047 0.18392 0 -0.08554 0.60198 -0.77834 -0.44488 0.35812 -2.72066
THR_1447 -2.18697 0.1618 2.44674 -0.13139 0.08076 0.07199 0.57989 -1.11133 -0 -0 0.06249 -1.00633 0 0 0 0 0 -0.0633 4e-05 0.05102 0 -0.17751 2.26138 -1.0874 -0.58036 0.30636 -0.32211
GLU_1448 -6.42762 0.48282 6.55263 -0.20659 0.05801 0.32772 3.21886 -3.02033 -0.01897 -0.12805 -3.01349 -0.53912 0 0 0 0 0 -0.02394 0.0525 0 3.15917 0.0496 0 -2.7348 0.19202 0.31204 -1.70756
ILE_1449 -7.64942 0.7482 4.41699 -0.52778 0.2906 0.11659 2.53667 -2.82333 -0 -0 -3.06501 0.43754 0 0 0 0 0 -0.04779 0.00595 0.71782 0 0.31981 0 0.73287 0.30349 0.48248 -3.00431
THR_1450 -4.88398 0.48599 5.19566 -0.20136 0.11391 0.07207 2.46767 -2.62595 -0.00976 -0.07964 -3.15685 -0.15413 0 0 -0.43187 0 0 -0.03609 0.00398 0.10153 0 0.02552 2.29812 -1.0874 -0.14081 0.51676 -1.52662
SER_1451 -4.21052 0.22682 4.65077 -0.02362 0 0.02184 2.26471 -2.27005 -0 -0 -1.89525 -0.19207 0 0 0 0 0 -0.01856 0.00058 0.42649 0 0.33948 0.60055 -0.77834 0.13549 0.33583 -0.38582
TRP_1452 -11.0161 1.07085 4.96897 -0.76098 0.24949 0.46789 2.70326 -3.45297 -0.01619 -0.09273 -1.74239 -0.44196 0 0 0 0 0 -0.0138 0.30866 0 2.83897 -0.02971 0 1.6906 0.04634 0.35718 -2.86466
THR_1453 -7.29403 0.39941 5.75755 -0.18962 0.06759 0.065 2.9857 -3.241 -0.00944 -0.09516 -3.28415 -0.06415 0 0 0 0 0 0.12929 0.00078 0.06376 0 0.04168 2.32103 -1.0874 0.06955 0.42682 -2.93678
LYS_1454 -7.91738 0.89054 10.2503 -0.47639 0.09179 0.26154 3.89185 -4.3587 -0.0745 -0.28266 -5.20117 -0.00743 0 0 0 0 0 0.02295 0.71885 1.91342 0 0.08092 0 -1.5107 0.1605 0.49848 -1.0478
LEU_1455 -9.13511 0.83087 4.74867 -0.48082 0.18228 0.10968 2.6 -3.12475 -0 -0 -2.19827 0.22161 0 0 0 0 0 -0.04299 0.14217 0.39859 0 -0.25765 0 0.18072 -0.1331 0.53275 -5.42536
ILE_1456 -9.63906 1.13543 3.22755 -0.5132 0.43235 0.09642 2.72196 -2.8859 -0 -0 -2.4666 0.18295 0 0 0 0 0 -0.05008 0.08334 0.45752 0 -0.46217 0 0.73287 -0.05292 0.37047 -6.62907
GLN_1457 -10.2005 0.54933 7.50067 -0.2854 0.07239 0.25242 3.29924 -4.00917 -0.01619 -0.09273 -1.91119 -0.50712 0 0 0 0 0 -0.01161 0.02248 0 2.94242 -0.07677 0 -0.18838 -0.00866 0.55841 -2.11038
ARG_1458 -7.69959 0.24888 8.6271 -1.56646 0.50734 1.42526 3.73987 -3.60436 -0 -0 -4.43424 0.18354 0 0 -0.63688 -1.08671 0 0.42765 0.02616 3.0542 0 -0.13351 0 -1.2888 -0.316 0.80466 -1.72189
ILE_1459 -10.3538 1.41572 2.99982 -0.49235 0.41336 0.09429 2.9919 -2.98289 -0.00678 -0.03797 -1.54825 0.22181 0 0 0 0 0 -0.05393 0.19806 0.51024 0 -0.45124 0 0.73287 -0.1939 0.91204 -5.63102
LEU_1460 -8.81685 1.45387 3.03266 -0.52248 0.28899 0.13461 2.3481 -2.71108 -0 -0 -0.81547 0.26952 0 0 0 0 0 0.0494 0.15079 0.27673 0 -0.28956 0 0.18072 -0.16966 0.80056 -4.33915
ASP_1461 -4.08607 0.31137 6.13503 -0.1048 0.00524 0.3178 2.95268 -2.66539 -0.00123 -0.02342 -4.53068 -0.54198 0 0 0 -1.08671 0 -0.11483 0.0524 0 1.78691 -0.01762 0 -2.3716 -0.33209 0.70559 -3.60941
HIS_D_1462 -7.86595 0.99189 6.41767 -0.39738 0.0202 0.46164 3.64657 -3.36816 -0 -0 -3.19911 -0.33178 0 0 -0.63688 0 0 -0.00625 0.05365 0 2.67495 -0.20999 0 -0.45461 0.08905 0.819 -1.29548
GLY_1463 -2.07398 0.17277 3.38955 -4e-05 0 0 1.75657 -1.5493 -0.00095 -0.00382 -1.52724 -0.42875 0 0 0 0 0 -0.17481 0 0 0 0.37334 0 0.83697 0.38287 0.53239 1.68557
HIS_1464 -6.81776 0.78182 4.7785 -0.74113 0.01573 0.85686 1.26498 -2.53573 -0.00123 -0.02342 -0.2016 -2.68812 0 0 0 0 0 -0.04859 0.12536 0 1.89679 -0.11522 0 -0.45461 -0.11946 0.36194 -3.66492
LEU_1465 -9.65206 1.36771 3.42621 -0.50185 0.36192 0.13386 2.55399 -2.71083 -0 -0 -1.9422 0.10317 0 0 0 0 0 0.05418 0.00165 0.2639 0 -0.12449 0 0.18072 -0.26873 0.77446 -5.97838
LEU_1466 -6.59607 0.64457 1.38027 -0.51878 0.28697 0.1325 1.22704 -1.79682 -0.00095 -0.00382 -1.04496 0.05673 0 0 0 0 0 0.02591 0.25142 2.19441 0 -0.27599 0 0.18072 0.08114 0.73444 -3.04127
THR_1467 -4.8856 0.41339 3.54618 -0.16631 0.07616 0.05915 2.2127 -2.12779 -0.001 -0.00275 -2.45715 -0.30503 0 0 0 0 0 -0.03687 0.0346 0.18136 0 -0.19026 2.31911 -1.0874 0.11422 0.39421 -1.90909
VAL_1468 -5.70433 0.71581 0.65895 -0.26068 0.18453 0.04873 0.82693 -1.4404 -0 -0 0.32532 -0.06751 0 0 0 0 0 -0.02564 0.127 0.2259 0 -0.57212 0 1.9342 -0.13906 0.42851 -2.73386
HIS_D_1469 -8.35411 0.98008 4.15207 -0.68747 0.02196 0.80283 1.96119 -2.5523 -0.00112 -0.00413 0.04784 -0.38146 0 0 0 0 0 -0.03597 0.09257 0 2.69022 -0.10194 0 -0.45461 -0.15905 0.45586 -1.52753
ASP_1470 -3.10974 0.49107 3.78807 -0.12398 0.04546 0.38684 1.15815 -1.75829 -0.02633 -0.13537 0.35968 -0.92058 0 0 0 0 0 0.20479 0.09069 0 2.879 -0.57723 0 -2.3716 0.42875 0.82983 1.63921
PRO_1471 -4.2041 0.4439 2.22061 -0.18478 0.00107 0.13016 0.86655 -0.92662 -0 -0 -0.37032 0.01185 0 0 0 0 0 -0.06188 0.0114 1.31788 0 -0.90844 0 -2.4119 0.02435 0.97524 -3.06503
GLU_1472 -3.39058 0.30946 4.7619 -0.46643 0.06073 0.72173 2.60203 -1.99618 -0.01269 -0.06072 -1.81463 -1.44982 0 0 -2.00475 0 0 0.05655 0.08641 0 4.83214 0.01463 0 -2.7348 -0.36127 0.49455 -0.35174
GLN_1473 -3.16447 0.36937 2.79878 -0.41559 0.10853 0.29449 1.20371 -1.30006 -0 -0 -1.08124 -0.71785 0 0 -1.08726 0 0 -0.07494 0.12867 0 3.23228 -0.02043 0 -0.18838 0.15394 0.31425 0.55379
ASP_1474 -1.86696 0.16994 2.77865 -0.12238 0.03357 0.3832 0.25157 -1.15576 -0.01895 -0.05644 -0.98114 -0.20023 0 0 0 0 0 -0.05983 0.00627 0 2.41334 -0.36562 0 -2.3716 -0.24889 0.37421 -1.03705
SER_1475 -2.98575 0.10853 3.75376 -0.03411 0.00071 0.06575 1.77575 -1.65425 -0.01269 -0.06072 -1.12236 -0.33027 0 0 -0.9175 0 0 -0.01214 0.01673 0.31104 0 -0.26496 1.75643 -0.77834 -0.4981 0.34513 -0.53738
GLU_1476 -3.43616 0.14213 4.78811 -0.19706 0.02436 0.27594 2.23507 -1.99701 -0.01469 -0.1633 -3.16596 -0.65704 0 0 0 -0.80282 0 0.05562 0.12974 0 3.23737 -0.0994 0 -2.7348 -0.07536 0.19534 -2.25993
LEU_1477 -8.07281 1.33893 2.47733 -0.6955 0.30262 0.2596 1.9036 -2.36601 -0.01721 -0.10361 -1.18228 0.13304 0 0 0 0 0 -0.0498 0.22352 1.07 0 -0.28335 0 0.18072 -0.11022 0.43094 -4.5605
ASP_1478 -6.69893 0.4892 7.98266 -0.20475 0.00092 0.66702 2.89746 -3.64096 -0.00047 -0.00184 -4.39805 -0.08204 0 0 0 -0.87249 0 0.00251 0.00617 0 3.33817 0.22852 0 -2.3716 -0.22698 0.54191 -2.34357
THR_1479 -4.24744 0.18808 5.22221 -0.19732 0.1337 0.07343 1.96357 -2.41557 -0.01469 -0.1633 -1.44055 -0.44317 0 0 0 0 0 -0.01832 2e-05 0.05858 0 -0.01949 2.27293 -1.0874 0.00599 0.26549 0.13675
VAL_1480 -7.31318 1.05442 3.59129 -0.31935 0.38517 0.07215 2.40669 -2.71673 -0 -0 -1.5197 -0.14553 0 0 0 0 0 -0.06952 0.03723 0.13342 0 -0.30376 0 1.9342 0.01216 0.40487 -2.35615
ILE_1481 -9.96487 1.59101 2.09306 -0.49815 0.50728 0.09732 2.55455 -2.80476 -0 -0 -2.20772 0.05251 0 0 0 0 0 0.05864 0.02208 0.46032 0 -0.41814 0 0.73287 0.03015 0.89664 -6.79721
LEU_1482 -9.44815 1.53933 3.44216 -0.54907 0.3719 0.12803 2.46337 -2.93197 -0.01721 -0.10361 -1.24298 0.03857 0 0 0 0 0 0.14535 0.01196 3.2997 0 -0.30732 0 0.18072 -0.07758 1.15368 -1.90312
LYS_1483 -4.69752 0.34053 6.45839 -0.51231 0.09267 0.37665 3.30669 -2.88483 -0 -0 -4.47389 0.13088 0 0 0 -0.63884 0 0.05734 0.23259 2.70539 0 0.01132 0 -1.5107 -0.3728 0.78713 -0.5913
ALA_1484 -5.65871 0.41222 3.75575 -0.02302 0 0 2.54485 -2.52989 -0 -0 -2.06627 -0.35574 0 0 0 0 0 -0.04984 0 0 0 -0.33661 0 1.8394 -0.53285 0.35603 -2.6447
LEU_1485 -8.41681 1.25423 3.03432 -0.50757 0.22508 0.11561 2.28138 -2.53989 -0 -0 -1.22879 0.2744 0 0 0 0 0 -0.02898 0.09031 0.40715 0 -0.25532 0 0.18072 -0.47376 9.51206 3.92413
VAL_1486 -6.52271 0.62398 5.34922 -0.27822 0.13286 0.06033 2.58374 -2.92301 -0.02812 -0.11156 -1.3096 -0.2591 0 0 0 0 0 0.02464 0.0022 0.01352 0 -0.37925 0 1.9342 -0.02867 15.2422 14.1267
LYS_1487 -5.98156 0.26316 7.20349 -0.393 0.05156 0.20182 3.45541 -3.22609 -0 -0 -4.72251 -0.11209 0 0 0 0 0 -0.01618 0.1091 1.95522 0 0.06983 0 -1.5107 0.06128 6.0119 3.42063
ALA_1488 -5.17066 0.26065 3.9602 -0.02194 0 0 2.35058 -2.43735 -0 -0 -2.10211 -0.36415 0 0 -0.61867 0 0 0.05851 0 0 0 -0.29821 0 1.8394 -0.27223 0.3131 -2.50288
CYS_1489 -5.47541 0.3606 5.78769 -0.03996 0 0.01625 2.49265 -2.657 -0.03287 -0.13156 -1.79178 -0.21721 0 0 0 0 0 -0.01429 0.00094 0.33773 0 0.31519 0 3.6196 0.11073 0.32549 3.00678
LYS_1490 -5.07479 0.30547 5.32017 -0.30376 0.02185 0.13433 2.43692 -2.45729 -0 -0 -1.75331 -0.05732 0 0 0 0 0 -0.08499 0.17533 1.79259 0 -0.05242 0 -1.5107 0.00879 0.44469 -0.65445
SER_1491 -3.59887 0.34176 4.14102 -0.03655 0.00571 0.02619 1.44989 -1.86431 -0 -0 -2.13259 0.04855 0 0 0 0 0 -0.03423 0.02644 1.0681 0 -0.34508 1.79597 -0.77834 -0.59682 0.46031 -0.02286
GLN_1492 -4.53767 0.49683 5.49018 -0.64437 0.06794 0.71321 2.87897 -2.48559 -0.02456 -0.24701 -2.6999 -0.40711 0 0 -0.61867 0 0 0.02063 0.26245 0 2.19872 -0.08076 0 -0.18838 -0.35454 0.39503 0.23542
SER_1493 -0.83556 0.01679 1.12324 -0.03205 0.01468 0.03001 0.01869 -0.49499 -0 -0 0.04752 -0.26776 0 0 0 0 0 -0.01857 0.007 0.2883 0 0.35844 0.60041 -0.77834 0.52308 0.3822 0.9831
GLN_1494 -7.08475 0.70257 4.91558 -0.23481 0.00898 0.14233 1.34329 -2.4463 -0.01981 -0.22701 -2.39679 -0.24225 0 0 0 0 0 0.16718 0.154 0 3.09147 -0.05523 0 -0.18838 0.44037 0.41037 -1.51919
GLU_1495 -3.82369 0.44585 4.91732 -0.19294 0.02959 0.26025 2.73891 -2.21649 -0.00022 -0.00294 -3.14617 -0.4016 0 0 -1.16271 0 0 0.00351 0.02667 0 2.44316 0.19669 0 -2.7348 0.23888 0.51898 -1.86175
ALA_1496 -3.18375 0.38726 2.62351 -0.02226 0 0 1.55703 -1.43749 -0 -0 -0.49942 -0.36929 0 0 0 0 0 -0.08296 0 0 0 -0.42026 0 1.8394 0.14441 0.33271 0.86889
GLN_1497 -3.94681 0.34294 4.01364 -0.6618 0.09392 0.69592 0.95714 -1.96541 -0 -0 -1.31751 -0.28952 0 0 0 -0.43284 0 -0.06335 0.00737 0 2.89632 -0.19223 0 -0.18838 -0.51352 0.21104 -0.35308
ASP_1498 -5.77083 0.63678 7.21173 -0.10664 0.00022 0.31523 3.32437 -3.16951 -0.01539 -0.07832 -3.54448 -0.51131 0 0 -1.16271 0 0 0.06559 0.04432 0 2.05291 -0.31784 0 -2.3716 -0.36396 0.38621 -3.37522
PHE_1499 -7.26849 0.77448 5.3148 -0.5437 0.02183 0.2299 2.89299 -2.99274 -0 -0 -2.51281 -0.08116 0 0 0 0 0 0.17912 0.03227 0 2.34032 0.03108 0 1.0402 -0.22721 0.63022 -0.13889
LEU_1500 -7.30613 0.90608 5.34618 -0.50884 0.16856 0.13856 3.18885 -3.03385 -0.00022 -0.00294 -2.62176 0.19879 0 0 0 0 0 -0.12779 0.00789 0.31625 0 -0.11715 0 0.18072 -0.18686 0.78314 -2.67051
ASP_1501 -5.82861 0.61495 7.61926 -0.11122 0.01335 0.34343 3.78953 -3.40648 -0.00072 -0.01421 -3.96342 -0.2385 0 0 0 -0.45046 0 -0.04017 0.00822 0 1.74807 0.04466 0 -2.3716 -0.28615 0.59596 -1.93412
GLU_1502 -6.11628 0.35728 6.08985 -0.45509 0.07597 0.92075 2.63487 -2.93689 -0.01466 -0.06411 -3.6648 -0.45789 0 0 0 0 0 0.1091 0.02002 0 3.13163 -0.33768 0 -2.7348 -0.41804 0.35749 -3.50328
LEU_1503 -7.90508 0.78887 2.17022 -0.65543 0.19224 0.23428 2.38742 -2.49925 -0 -0 -1.14946 0.07309 0 0 0 0 0 0.16549 0.05466 0.88378 0 -0.23746 0 0.18072 -0.27116 0.50437 -5.0827
LYS_1504 -8.07335 0.53599 8.22483 -0.29999 0.02759 0.12799 3.98241 -3.75304 -0.0595 -0.19985 -5.17954 0.02696 0 0 0 -0.45046 0 -0.03946 0.50234 1.73319 0 0.01688 0 -1.5107 -0.2437 0.79064 -3.84077
LEU_1505 -9.2001 0.96017 4.62885 -0.66568 0.1799 0.22864 2.94655 -3.21416 -0 -0 -1.99304 0.12676 0 0 0 0 0 0.09123 0.02133 0.89194 0 -0.2417 0 0.18072 -0.25643 0.91078 -4.40423
ALA_1506 -6.27336 0.49178 3.65056 -0.02143 0 0 2.39683 -2.88173 -0 -0 -1.46248 -0.37981 0 0 0 0 0 0.12844 0 0 0 -0.32891 0 1.8394 -0.32482 0.56161 -2.60393
VAL_1507 -7.98586 1.07621 3.85033 -0.32502 0.21823 0.07472 2.22657 -2.97923 -0 -0 -1.28409 -0.30687 0 0 0 0 0 0.01807 0.01264 0.19965 0 -0.26647 0 1.9342 -0.33097 0.62502 -3.24287
ALA_1508 -4.51602 0.4521 4.26506 -0.02171 0 0 2.10312 -2.60648 -0 -0 -1.87657 -0.3711 0 0 0 0 0 0.45556 0 0 0 -0.39036 0 1.8394 -0.37753 0.91557 -0.12897
TRP_1509 -12.2523 1.49807 5.3536 -0.6547 0.06633 0.32748 4.1557 -3.74738 -0 -0 -3.02844 0.00463 0 0 -1.24685 0 0 3.63022 0.00219 0 2.93381 0.47732 0 1.6906 0.11627 15.5064 14.8329
ASN_1510 -3.69047 0.39213 3.54354 -0.4241 0.10146 0.87469 1.75914 -1.65928 -0.00659 -0.10276 -1.89383 -0.65419 0 0 0 -0.88223 0 -0.04815 0.04246 0 2.43982 -0.6907 0 -0.93687 0.27342 15.502 13.9395
ARG_1511 -8.55997 0.6644 8.47972 -1.11506 0.35946 0.65809 4.45185 -3.85263 -0.01202 -0.13916 -5.55835 0.22148 0 0 0 -1.9421 0 0.06557 0.1892 2.03783 0 0.08122 0 -1.2888 0.14212 1.15291 -3.96424
VAL_1512 -6.41382 1.04879 3.44208 -0.36915 0.26389 0.08916 2.53913 -2.45098 -0 -0 -2.3529 -0.13675 0 0 0 0 0 -0.07017 0.0114 0.70491 0 0.27254 0 1.9342 0.11974 1.03764 -0.3303
ASP_1513 -4.81946 0.37729 6.79137 -0.21077 0.03645 0.68117 3.19323 -3.01832 -0.00526 -0.07731 -4.45579 -3.17556 0 0 0 -1.71302 0 0.18212 0.01946 0 3.77094 -0.1446 0 -2.3716 -0.33403 0.60509 -4.6686
ILE_1514 -7.42362 0.50197 4.94044 -0.47453 0.26161 0.09075 2.96635 -2.94318 -0.00488 -0.03544 -2.56157 -0.01465 0 0 0 0 0 -0.01262 0.0035 0.65009 0 -0.49861 0 0.73287 -0.15354 0.72901 -3.24603
ALA_1515 -5.98756 0.71485 2.68851 -0.02108 0 0 2.39769 -2.42882 -0 -0 -1.72498 -0.37664 0 0 0 0 0 -0.05368 0 0 0 -0.30243 0 1.8394 -0.21217 0.62884 -2.83809
LYS_1516 -4.601 0.18928 4.03053 -0.44183 0.07632 0.25714 1.47621 -2.06114 -0 -0 -1.10901 -0.11203 0 0 0 0 0 -0.00578 0.01448 2.15715 0 -0.08209 0 -1.5107 -0.20635 0.4601 -1.46875
SER_1517 -3.04441 0.24414 3.81094 -0.02627 0.00436 0.02693 1.48763 -1.69693 -0 -0 -2.17004 -0.01713 0 0 -0.37276 0 0 0.0274 0.00902 0.59474 0 -0.02534 0.6014 -0.77834 0.00744 0.61441 -0.70281
GLU_1518 -4.1149 0.12856 6.23018 -0.21101 0.03196 0.29457 2.93729 -2.60854 -0 -0 -3.63361 -0.56737 0 0 0 -0.63884 0 0.04455 0.62318 0 2.9077 -0.07238 0 -2.7348 0.2017 0.79674 -0.38502
ILE_1519 -6.85247 0.75099 2.82863 -0.4733 0.32265 0.08661 2.09732 -2.37302 -0 -0 -0.7941 0.12847 0 0 0 0 0 0.00259 0.00792 0.49331 0 -0.54602 0 0.73287 0.40686 0.69963 -2.48105
PHE_1520 -8.29431 0.76866 1.26438 -0.56739 0.07496 0.24773 1.73616 -2.01391 -0.00517 -0.03655 -1.45897 -0.12177 0 0 0 0 0 -0.04915 0.05288 0 2.52238 0.06285 0 1.0402 0.07717 0.4269 -4.27296
SER_1521 -2.76446 0.23082 3.8247 -0.03351 0.00111 0.05857 1.17901 -1.74599 -0 -0 -0.82273 -1.06539 0 0 -0.37276 0 0 -0.04819 0.0151 0.27317 0 -0.29316 0.62979 -0.77834 -0.47175 0.27011 -1.9139
GLY_1522 -2.0868 0.33321 3.02919 -0.00035 0 0 1.32948 -1.44167 -0.03244 -0.30719 -0.92797 -0.17659 0 0 0 0 0 -0.01478 0 0 0 -1.10597 0 0.83697 -0.23497 0.20335 -0.59653
ASP_1523 -1.71918 0.02575 2.73583 -0.25462 0.05231 0.83924 0.42898 -1.17171 -0.03022 -0.24233 -0.86046 -0.60494 0 0 -0.46211 0 0 0.01622 0.00665 0 2.01151 -0.62142 0 -2.3716 0.08508 0.33146 -1.80555
VAL_1524 -5.31789 0.65765 2.57642 -0.35775 0.33363 0.0847 1.39475 -1.99538 -0.03346 -0.25133 -1.13489 0.03162 0 0 0 0 0 -0.06005 0.04474 1.60012 0 -0.20854 0 1.9342 -0.20049 0.60032 -0.30162
GLN_1525 -3.56656 0.20182 2.47429 -0.67719 0.1564 0.79168 1.00532 -1.4988 -0 -0 -0.67645 -0.79392 0 0 -0.46211 0 0 0.08624 0.18771 0 2.86817 0.12497 0 -0.18838 -0.18717 0.88538 0.73141
TRP_1526 -4.43087 0.33249 2.43843 -1.29875 0.14406 1.14351 1.2191 -1.68087 -0 -0 -0.24019 -1.03841 0 0 0 0 0 -0.06344 2e-05 0 2.64006 -0.01649 0 1.6906 -0.07219 0.72202 1.48908
SER_1527 -4.06747 0.50449 4.62511 -0.02886 0.00128 0.02451 1.6914 -2.16113 -0.02462 -0.15417 -1.90571 -0.27595 0 0 0 0 0 -0.01711 0.00165 0.52659 0 0.17114 0.61281 -0.77834 -0.20355 0.42613 -1.03179
ALA_1528 -5.35676 0.46406 4.07155 -0.02086 0 0 2.63924 -2.54809 -0 -0 -2.1114 -0.34394 0 0 0 0 0 -0.04737 0 0 0 -0.3027 0 1.8394 -0.42488 0.52511 -1.61664
GLN_1529 -3.25987 0.31461 3.48838 -0.71344 0.26999 1.06271 0.64076 -1.63456 -0 -0 -0.60105 -2.2175 0 0 0 0 0 -0.07439 0.02664 0 2.93992 -0.0741 0 -0.18838 -0.42874 0.44154 -0.00747
ASP_1530 -5.00366 0.65277 5.13946 -0.11093 0.00512 0.34134 1.66844 -2.43674 -0.02462 -0.15417 -3.0304 -0.11194 0 0 0 -0.43284 0 0.04145 0.00355 0 2.16827 -0.2728 0 -2.3716 -0.25873 0.3411 -3.84694
LEU_1531 -9.07946 1.27109 3.4075 -0.49262 0.14863 0.12119 3.78524 -3.02761 -0 -0 -2.92098 0.07889 0 0 0 0 0 -0.01157 0.1014 2.40239 0 -0.2076 0 0.18072 -0.02166 0.74741 -3.51703
GLU_1532 -8.30345 0.90509 8.10495 -0.21728 0.03689 0.28965 3.33327 -3.62113 -0.0131 -0.14897 -4.24043 -0.56727 0 0 -0.80088 0 0 0.20942 0.17018 0 3.26093 -0.32007 0 -2.7348 -0.23779 1.28429 -3.61052
GLU_1533 -3.92323 0.22763 4.80423 -0.33528 0.07639 0.41285 1.19688 -2.18868 -0.02984 -0.10962 -2.03284 -0.68159 0 0 0 0 0 -0.0465 0.02075 0 3.33155 -0.20493 0 -2.7348 -0.55162 0.92125 -1.8474
VAL_1534 -7.42862 1.36817 3.55692 -0.31935 0.24666 0.07178 2.62649 -2.65075 -0 -0 -1.5665 -0.28076 0 0 0 0 0 0.04904 0.00232 0.4241 0 -0.27945 0 1.9342 -0.28786 0.53173 -2.00188
MET_1535 -10.9151 1.45222 4.17956 -0.3295 0.09019 0.15018 2.63265 -2.81529 -0 -0 -1.08211 -0.37674 0 0 0 0 0 -0.01956 0.12966 2.70519 0 0.07944 0 0.60916 0.25677 0.71842 -2.53483
MET_1536 -8.84609 0.88185 6.24682 -0.49662 0.14373 0.05821 3.06446 -3.17925 -0.007 -0.05002 -2.65801 -0.14349 0 0 0 0 0 0.01597 0.19258 2.11525 0 0.07587 0 0.60916 0.41972 0.67805 -0.8788
GLU_1537 -7.04237 0.31984 7.94052 -0.35674 0.11985 0.44275 3.12482 -3.7538 -0.01914 -0.16465 -1.83909 -0.65614 0 0 0 0 0 -0.00809 0.00196 0 3.09554 -0.1114 0 -2.7348 -0.02791 0.43483 -1.234
ALA_1538 -6.02511 0.20734 3.87049 -0.02107 0 0 2.53741 -2.77564 -0 -0 -2.44716 -0.36249 0 0 0 0 0 0.02587 0 0 0 -0.26447 0 1.8394 -0.36827 0.28019 -3.5035
LEU_1539 -9.87811 1.29573 2.43183 -0.48175 0.17507 0.10058 2.72411 -2.81045 -0 -0 -2.80153 0.26121 0 0 0 0 0 -0.02524 0.05868 0.59042 0 -0.22305 0 0.18072 -0.26274 0.47118 -8.19334
VAL_1540 -6.49541 0.58653 4.00313 -0.31493 0.1991 0.0709 2.52918 -2.55271 -0 -0 -1.9651 -0.04619 0 0 -0.46621 0 0 -0.01678 0.06305 0.09981 0 -0.23689 0 1.9342 -0.12624 0.55228 -2.18229
ASN_1541 -4.78481 0.22613 5.11378 -0.20059 0.05283 0.32329 1.5212 -2.34397 -0.0408 -0.19811 -1.55387 -0.42437 0 0 0 0 0 -0.05108 0.04591 0 2.08169 -0.56364 0 -0.93687 -0.35275 0.38812 -1.6979
ASP_1542 -5.0753 0.61184 6.01016 -0.26982 0.0571 0.89066 1.63156 -2.34503 -0 -0 -1.89332 -0.30484 0 0 0 0 0 -0.09543 0.0067 0 2.11416 -0.58223 0 -2.3716 -0.43559 0.39204 -1.65894
LYS_1543 -7.47626 0.79613 9.07302 -0.35046 0.08039 0.22369 4.54867 -3.90595 -0.0338 -0.14809 -7.08163 -0.31601 0 0 -0.4879 0 0 0.04259 0.02045 1.66586 0 0.15551 0 -1.5107 0.66593 1.37084 -2.66771
PRO_1544 -5.37077 0.9643 3.89973 -0.08399 4e-05 0.05176 1.57829 -1.58974 -0 -0 -1.12061 0.7327 0 0 0 0 0 -0.04685 0.00755 0.59444 0 -0.32014 0 -2.4119 0.61582 1.43114 -1.06825
ASP_1545 -4.65777 0.50933 3.98123 -0.11444 0.02104 0.35328 1.52253 -1.91675 -0.01347 -0.13555 -1.01625 -0.417 0 0 0 -0.88223 0 -0.00361 0.00701 0 1.71154 0.02644 0 -2.3716 -0.35397 0.40818 -3.34208
PHE_1546 -11.2916 1.9514 3.14044 -0.63144 0.04026 0.31622 2.53526 -3.27169 -0 -0 -2.10489 0.10557 0 0 0 0 0 -0.04139 0.05225 0 2.11893 -0.05449 0 1.0402 -0.03189 0.50179 -5.6251
VAL_1547 -7.41252 0.79759 2.48801 -0.31558 0.22849 0.07257 2.00329 -2.35404 -0.01718 -0.16335 -0.38837 -0.16607 0 0 0 0 0 -0.02476 0.00566 0.16762 0 -0.1371 0 1.9342 0.02269 0.53426 -2.72459
ARG_1548 -5.95346 0.61616 6.15357 -0.49367 0.06838 0.23852 3.445 -2.92297 -0.0166 -0.15581 -3.72144 0.90552 0 0 0 0 0 3.42955 0.07431 2.35402 0 -0.15548 0 -1.2888 -0.2368 14.5163 16.8563
LEU_1549 -7.96972 0.50889 4.7611 -0.57242 0.10942 0.15523 3.05269 -2.89913 -0 -0 -2.03726 0.34945 0 0 0 0 0 4.38523 0.13576 1.80214 0 -0.22406 0 0.18072 -0.32835 28.6354 30.0451
PHE_1550 -10.8611 2.40546 3.52072 -0.91858 0.06531 0.30886 2.72368 -3.18792 -0.01895 -0.04944 -1.8352 0.02999 0 0 0 0 0 0.01587 0.49313 0 3.13362 0.01131 0 1.0402 -0.00616 15.6539 12.5247
VAL_1551 -7.1746 1.07983 3.96917 -0.28595 0.12836 0.05921 3.15002 -2.85071 -0 -0 -1.98631 -0.11497 0 0 0 0 0 0.05481 0.02786 0.18368 0 -0.41691 0 1.9342 0.1872 1.66028 -0.39481
ASP_1552 -3.49042 0.1042 4.66351 -0.09709 0.00202 0.28459 1.73018 -2.11792 -0.01243 -0.02945 -1.94509 -0.45688 0 0 0 -0.35342 0 -0.06183 0.00412 0 1.72958 -0.00017 0 -2.3716 -0.17173 0.68085 -1.909
ASN_1553 -5.51126 0.55156 4.3596 -0.21141 0.08731 0.34678 1.99399 -2.38464 -0.00447 -0.04571 -0.95084 -0.43183 0 0 0 0 0 0.1214 0.0002 0 2.10627 -0.61326 0 -0.93687 -0.49826 0.94678 -1.07467
GLY_1554 -3.02685 0.24528 2.77959 -7e-05 0 0 1.49959 -1.65637 -0.02016 -0.13635 -1.48047 -0.26395 0 0 0 0 0 -0.08202 0 0 0 -1.52751 0 0.83697 0.3459 1.61215 -0.87427
VAL_1555 -8.30894 1.92081 1.29663 -0.31437 0.25686 0.05771 1.28372 -2.03895 -0.02632 -0.15675 -0.61599 0.16209 0 0 0 0 0 0.33517 0.01618 0.26849 0 0.36465 0 1.9342 0.91327 1.66272 -0.98881
ASN_1556 -5.88002 0.49468 5.58473 -0.19641 0.01105 0.33028 2.52449 -2.66165 -0.02716 -0.15611 -2.90521 -0.67476 0 0 -0.80088 0 0 -0.01882 0.0091 0 2.68354 -0.21644 0 -0.93687 0.36778 1.04014 -1.42854
ILE_1557 -7.55451 1.04455 1.70981 -0.49363 0.32757 0.0972 1.66103 -1.88247 -0.00616 -0.0204 -0.56864 0.09367 0 0 0 0 0 -0.03787 0.05557 0.6642 0 -0.31323 0 0.73287 0.11265 0.73131 -3.64647
LYS_1558 -4.87512 0.57907 3.83168 -0.42478 0.06154 0.23731 1.13106 -1.63452 -0 -0 -1.00673 0.11176 0 0 -0.83999 0 0 -0.11967 0.02301 1.39471 0 -0.02748 0 -1.5107 -0.23645 0.63071 -2.67458
GLN_1559 -4.53262 0.38151 4.34904 -0.24658 0.03581 0.18803 1.59453 -1.97574 -0.00683 -0.11703 -0.34868 -0.64562 0 0 0 0 0 0.05303 0.00842 0 2.80797 -0.14402 0 -0.18838 0.00478 0.55371 1.77135
PHE_1560 -10.6161 1.27219 4.42165 -0.9445 0.05879 0.30327 2.62895 -2.65554 -0.00613 -0.03917 -2.48151 -0.00874 0 0 0 0 0 0.09155 0.10604 0 1.78623 -0.41805 0 1.0402 0.28187 0.44173 -4.73729
LEU_1561 -8.75541 1.89041 1.88508 -0.58375 0.3614 0.18389 1.51091 -2.10386 -0.02855 -0.19416 -1.72634 0.1673 0 0 0 0 0 0.19734 0.00012 0.38946 0 0.07664 0 0.18072 0.41362 0.68967 -5.44553
THR_1562 -7.055 0.85567 7.24086 -0.12253 0.06152 0.08659 3.56589 -3.46608 -0.01363 -0.10641 -4.46356 -0.57318 0 0 -0.10728 -0.52293 0 0.00905 0.05612 0.05017 0 -0.51269 2.65005 -1.0874 0.18873 1.20734 -2.05868
TYR_1563 -10.2437 1.10306 5.25045 -0.58938 0.52174 0.26536 3.05992 -3.26789 -0.0188 -0.2148 -2.28757 -0.37453 0 0 0 0 0 0.0459 0.04176 0 4.44007 -0.14866 0.12902 1.2797 -0.24636 1.13186 -0.12279
GLY_1564 -4.67358 0.3223 4.83032 -4e-05 0 0 2.76158 -2.47672 -0 -0 -2.24852 -0.38853 0 0 -0.93176 0 0 -0.07625 0 0 0 0.20029 0 0.83697 0.50467 0.53043 -0.80883
ARG_1565 -9.17491 0.41568 8.37317 -0.61916 0.12921 0.32694 3.22875 -3.71458 -0 -0 -1.89844 0.36719 0 0 -0.10728 0 0 -0.01083 0.33455 2.5926 0 -0.12975 0 -1.2888 0.31541 0.358 -0.50224
LEU_1566 -10.3581 1.24467 5.43511 -0.53445 0.3684 0.13304 2.79094 -3.52809 -0.00081 -0.01521 -2.70115 0.24334 0 0 0 0 0 0.10515 0.25721 0.36209 0 -0.27082 0 0.18072 -0.39872 0.54416 -6.14256
GLN_1567 -7.82262 0.93208 6.47328 -0.26538 0.05851 0.23043 3.29726 -3.41083 -0.03025 -0.17484 -2.97013 -0.47704 0 0 0 0 0 0.02127 0.32338 0 2.71331 -0.05154 0 -0.18838 -0.25345 0.80437 -0.79059
GLU_1568 -6.14007 0.31981 6.1717 -0.60475 0.09917 1.09535 2.46501 -2.86236 -0 -0 -2.23119 -0.66223 0 0 -0.45907 0 0 0.09941 0.03651 0 3.65759 -0.2977 0 -2.7348 -0.42781 0.69165 -1.78377
LEU_1569 -9.19772 0.86325 3.78263 -0.46093 0.16291 0.10004 2.67196 -2.97256 -0 -0 -2.59801 0.23279 0 0 0 0 0 0.04499 0.02279 0.41815 0 -0.26183 0 0.18072 -0.43744 0.51749 -6.93077
TYR_1570 -9.45945 0.98581 4.54941 -0.49292 0.02227 0.21106 3.40691 -3.17492 -0.01299 -0.09068 -2.83708 -0.30412 0 0 0 -0.66816 0 0.03708 0.04871 0 2.31083 0.02892 0.0812 1.2797 -0.21863 0.81514 -3.48192
CYS_1571 -5.39214 0.62872 3.33321 -0.0525 0.01049 0.02114 1.51821 -1.85983 -0 -0 -1.70607 -0.49994 0 0 0 0 0 -0.02137 3e-05 0.53116 0 0.15133 0 3.6196 -0.33123 0.66452 0.61532
SER_1572 -3.54027 0.45464 4.14796 -0.03554 0.01784 0.02788 1.90657 -1.97711 -0.01188 -0.12082 -1.86519 -0.1142 0 0 -0.45907 0 0 -0.03389 0.00333 0.55369 0 -0.0684 1.76988 -0.77834 -0.36911 0.34815 -0.14389
VAL_1573 -6.94852 1.35527 2.67083 -0.28931 0.22634 0.06077 1.82775 -2.2845 -0.00408 -0.06315 -1.26294 0.28267 0 0 -0.50946 0 0 -0.02687 0.0394 0.16284 0 -0.11011 0 1.9342 -0.41948 0.54953 -2.80883
SER_1574 -4.21073 0.52384 4.92359 -0.03591 0.00022 0.06558 2.56792 -2.2647 -0.04838 -0.23198 -2.45477 -0.87535 0 0 -1.31595 0 0 -0.08624 0.04987 0.55482 0 0.14736 0.6187 -0.77834 -0.38274 0.6902 -2.54296
GLU_1575 -3.61705 0.41325 4.3846 -0.61166 0.25054 1.60962 1.49084 -1.80791 -0.00408 -0.06315 -1.58602 -3.09081 0 0 0 -0.55996 0 -0.07577 0.20454 0 3.51149 -0.2215 0 -2.7348 -0.35736 0.47126 -2.39393
LYS_1576 -2.6151 0.40477 3.87883 -0.36952 0.05361 0.26399 1.44243 -1.48661 -0 -0 -2.03733 0.00692 0 0 -0.69438 -0.55996 0 0.03085 0.21648 2.20234 0 -0.09952 0 -1.5107 -0.46245 0.36238 -0.97295
ASN_1577 -5.88222 0.51163 6.48222 -0.2011 0.00986 0.26984 3.4793 -2.98327 -0.01782 -0.09961 -3.0298 -0.53665 0 0 -1.16013 0 0 -0.00307 0.00265 0 2.94395 -0.21071 0 -0.93687 -0.15549 0.50553 -1.01174
LEU_1578 -7.56773 0.91728 3.22412 -0.50112 0.22162 0.12457 2.34248 -2.34327 -0.00194 -0.02338 -1.48996 0.1902 0 0 0 0 0 0.01461 0.05291 0.33069 0 -0.28046 0 0.18072 -0.03285 0.56913 -4.07238
LEU_1579 -8.58475 1.25245 2.62449 -0.6941 0.26553 0.2993 1.89501 -2.29757 -0.01167 -0.038 -1.15326 0.04158 0 0 -1.16013 0 0 -0.00735 0.09565 0.92949 0 -0.24818 0 0.18072 -0.19315 0.64074 -6.16318
HIS_D_1580 -8.28446 1.15776 6.88349 -0.57869 0.00579 0.55646 2.44436 -3.68588 -0.03056 -0.13237 -2.10302 -0.37428 0 0 -0.50946 0 0 -0.01458 0.28297 0 1.79689 -0.17733 0 -0.45461 -0.06418 0.75645 -2.52524
THR_1581 -5.41456 0.3241 5.54119 -0.20335 0.14504 0.07342 2.70338 -2.73363 -0 -0 -2.97841 -0.02981 0 0 0 0 0 -0.01616 1e-05 0.06156 0 0.03258 2.28506 -1.0874 0.1706 0.55324 -0.57314
LEU_1582 -8.12132 0.62533 3.79729 -0.51577 0.24253 0.12173 2.69191 -2.77217 -0 -0 -2.24492 0.01867 0 0 0 0 0 0.15812 0.02086 3.27125 0 -0.29332 0 0.18072 -0.00809 0.44841 -2.37877
LEU_1583 -7.63518 0.38778 4.12988 -0.45619 0.17078 0.10472 2.58739 -2.86318 -0 -0 -2.25233 0.20181 0 0 0 0 0 0.04024 0.07398 0.38733 0 -0.26841 0 0.18072 -0.27953 0.45743 -5.03278
LEU_1584 -6.48006 0.57076 5.68823 -0.52851 0.18817 0.12573 2.5379 -3.1311 -0.01515 -0.13522 -1.08925 0.01966 0 0 0 0 0 0.13817 0.05792 3.24875 0 -0.31037 0 0.18072 -0.29113 0.36191 1.13715
LYS_1585 -7.56986 0.65303 7.63241 -0.48658 0.13954 0.2278 3.40901 -3.39502 -0.03082 -0.09467 -2.0802 0.01795 0 0 0 0 0 0.03722 0.48713 3.04953 0 0.05913 0 -1.5107 -0.24557 0.67803 0.97735
LYS_1586 -6.53579 0.8998 8.19546 -0.45076 0.14025 0.29089 3.67944 -3.30151 -0.00231 -0.00621 -4.85347 0.39349 0 0 0 -0.50431 0 -0.05596 0.06724 2.52268 0 -0.0643 0 -1.5107 -0.32661 1.18934 -0.23334
ASN_1587 -5.86871 0.65559 7.34871 -0.31269 0.04585 0.56512 3.31509 -3.42017 -0.02076 -0.13791 -2.82578 -0.69373 0 0 0 -0.29764 0 0.04599 0.1331 0 2.00591 -0.35351 0 -0.93687 -0.03293 1.32371 0.53837
GLN_1588 -7.94665 1.20539 7.66791 -0.62578 0.1285 0.66674 3.5246 -3.57777 -0.01223 -0.05608 -3.82326 -0.49043 0 0 0 -0.56426 0 0.49236 0.08392 0 2.87606 -0.09436 0 -0.18838 0.26271 0.99907 0.52803
GLU_1589 -3.61169 0.69472 5.63408 -0.19967 0.01414 0.26018 3.43849 -2.48225 -0 -0 -4.07706 -0.61431 0 0 0 -0.74626 0 -0.02097 0.01675 0 3.23552 -0.31477 0 -2.7348 -0.29384 0.59162 -1.21013
ARG_1590 -7.98919 1.24012 8.37399 -0.80885 0.22031 0.56827 3.53137 -3.89252 -0.0251 -0.19826 -2.99891 0.38424 0 0 0 -0.29764 0 -0.10669 0.04282 1.77444 0 -0.0878 0 -1.2888 -0.56094 0.56871 -1.55041
GLN_1591 -5.7407 0.58783 4.97117 -0.60776 0.09964 0.6427 2.12932 -2.4838 -0 -0 -1.81635 -0.35644 0 0 0 -0.56426 0 0.17084 0.02676 0 3.00653 -0.25151 0 -0.18838 -0.43261 0.5338 -0.27322
ALA_1592 -2.88809 0.42182 3.25298 -0.02134 0 0 1.84866 -1.82477 -0 -0 -1.37396 -0.35494 0 0 0 0 0 -0.01455 0 0 0 0.09066 0 1.8394 -0.21691 0.30446 1.06342
GLN_1593 -6.11601 0.55305 6.62855 -0.26547 0.02773 0.20611 3.52586 -3.12295 -0.01229 -0.1046 -3.71483 -0.46107 0 0 -1.04287 -0.44862 0 -0.06511 0.06449 0 3.20818 -0.24479 0 -0.18838 -0.18426 0.49807 -1.25921
LEU_1594 -5.67393 0.88311 4.36069 -0.49808 0.20623 0.14093 1.91489 -2.34572 -0.01973 -0.12294 -1.93684 0.15128 0 0 0 0 0 0.05147 0.02156 0.15488 0 0.01043 0 0.18072 -0.18201 0.54334 -2.15971
ALA_1595 -2.41381 0.43589 2.79116 -0.02507 0.00013 0 1.38581 -1.51047 -0.00171 -0.03877 -0.92271 -0.40881 0 0 0 0 0 -0.09695 0 0 0 -0.1031 0 1.8394 -0.32947 0.25488 0.85641
ARG_1596 -5.44165 1.16426 6.33409 -0.49042 0.10275 0.29234 3.04286 -2.92159 -0.01598 -0.12129 -4.30947 0.23521 0 0 -0.36329 0 0 -0.07336 0.00554 1.92861 0 -0.02235 0 -1.2888 -0.57141 0.47715 -2.03681
LYS_1597 -3.06523 0.66216 3.46989 -0.50628 0.16861 0.32906 0.93143 -1.45066 -0.01973 -0.12294 -0.70833 0.00072 0 0 0 0 0 12.1599 0.06559 1.33733 0 0.14599 0 -1.5107 1.25284 12.0223 25.162
ARG_1598 -5.36751 1.15242 4.61812 -0.56173 0.08138 0.34694 1.5077 -2.20132 -0.00288 -0.01791 -1.49431 0.08355 0 0 -0.85347 0 0 -0.05639 0.37653 2.04539 0 -0.16292 0 -1.2888 1.66553 12.2492 12.1195
MET_1599 -3.73818 0.42054 2.41519 -0.57901 0.17866 0.1658 1.14138 -1.42955 -0 -0 0.45822 -0.3794 0 0 0 0 0 -0.02784 0.06103 1.20577 0 0.23413 0 0.60916 0.79836 0.89152 2.42578
SER_1600 -1.93606 0.09929 2.52713 -0.03115 0.00055 0.05307 1.03174 -1.0611 -0.00171 -0.03877 -1.02569 -1.01441 0 0 0 0 0 -0.06105 0.01676 0.17744 0 -0.28324 0.61408 -0.77834 0.27719 0.40363 -1.03063
GLY_1601 -1.48472 0.1545 1.72893 -0.00025 0 0 0.59907 -0.83759 -0.01562 -0.11586 0.61048 -0.17827 0 0 0 0 0 -0.11381 0 0 0 -1.23249 0 0.83697 -0.12354 0.19036 0.01815
ASN_1602 -4.06551 0.83121 3.98893 -0.25364 0.02808 0.3925 1.76451 -1.91968 -0.01583 -0.1457 -1.02882 -0.57778 0 0 -1.13751 0 0 -0.06859 0.01828 0 2.4282 0.05356 0 -0.93687 0.10412 0.80232 0.26178
PRO_1603 -3.23588 0.59573 1.66629 -0.09101 0.00106 0.05683 0.5422 -0.89077 -0 -0 0.59039 0.66496 0 0 0 0 0 -0.18712 0.00261 0.64241 0 -0.59483 0 -2.4119 -0.24217 1.03688 -1.85433
ASN_1604 -2.79781 0.28219 2.678 -0.20327 0.03407 0.3406 0.89402 -1.33508 -0.01583 -0.1457 -0.74388 -0.7074 0 0 -1.13751 0 0 0.64306 0.00034 0 2.16619 -0.69162 0 -0.93687 0.15633 0.46968 -1.05049
ASN_1605 -4.03669 0.26521 4.48145 -0.15735 0.01986 0.21232 1.35547 -2.11598 -0 -0 -1.0648 -0.24167 0 0 0 0 0 0.01388 0.232 0 1.87707 0.07846 0 -0.93687 0.27122 0.4832 0.73678
GLU_1606 -1.85716 0.13017 2.4645 -0.50229 0.24588 1.61251 0.74051 -1.11304 -9e-05 -0.0015 -1.89101 -2.52261 0 0 -0.36329 0 0 -0.02891 0.02467 0 4.55013 -0.05865 0 -2.7348 -0.3322 0.45677 -1.1804
LEU_1607 -2.00139 0.04312 1.54205 -0.46843 0.22147 0.07964 0.60101 -0.84369 -0 -0 0.21689 0.3586 0 0 0 0 0 0.01097 0.03504 0.33155 0 -0.23099 0 0.18072 -0.52122 0.24116 -0.2035
GLY_1608 -1.84765 0.06706 1.86281 -0.00028 0 0 0.47015 -0.96705 -0 -0 -0.04357 -0.17555 0 0 0 0 0 -0.07667 0 0 0 -0.72087 0 0.83697 -0.22975 0.14336 -0.68105
ASP_1609 -3.66968 0.15396 5.83356 -0.11815 0.03208 0.34833 2.52156 -2.28792 -0 -0 -4.89059 -0.28926 0 0 -1.89635 -0.84642 0 0.05098 0.01716 0 1.96214 0.06463 0 -2.3716 -0.30937 0.27832 -5.4166
ARG_1610 -3.50624 0.18735 4.50729 -0.84948 0.20538 0.63032 1.65781 -1.9406 -0.00307 -0.0121 -2.23292 0.45806 0 0 -0.72681 0 0 0.03896 0.46952 2.33995 0 -0.04334 0 -1.2888 -0.35254 0.39401 -0.06726
LYS_1611 -3.52932 0.35548 2.51826 -0.30095 0.02282 0.11128 0.82486 -1.17822 -0 -0 -0.71327 0.22166 0 0 -0.54765 0 0 -0.00485 0.1356 1.96255 0 0.07732 0 -1.5107 -0.25417 0.35331 -1.45598
PHE_1612 -4.27985 0.55816 2.51757 -0.6154 0.04795 0.38735 0.61986 -1.38266 -0.00297 -0.01184 -1.00501 -0.17468 0 0 -0.17916 0 0 -0.08208 0.05047 0 1.87554 0.29096 0 1.0402 -0.02015 0.26928 -0.09646
ARG_1613 -5.30313 0.27249 6.34067 -0.49036 0.08234 0.28713 1.80001 -2.55615 -0.01984 -0.15123 -1.63353 0.41064 0 0 0 -0.72311 0 0.08557 0.13838 1.92183 0 0.03408 0 -1.2888 0.14828 0.47402 -0.17069
PHE_1614 -5.20767 0.56352 1.63698 -0.59407 0.0424 0.322 0.32213 -1.3396 -0.03363 -0.17123 -0.12389 -0.0507 0 0 0 0 0 0.04225 0.01667 0 2.23202 -0.29463 0 1.0402 0.36409 0.52954 -0.70362
THR_1615 -5.27202 0.6234 5.01353 -0.16933 0.06618 0.05773 3.17273 -2.35381 -0 -0 -1.98036 -0.50879 0 0 0 -0.32531 0 -0.03833 0.00942 0.25911 0 -0.20411 2.53514 -1.0874 0.43846 0.48988 0.72611
PHE_1616 -9.6753 1.66301 1.58984 -0.61758 0.0819 0.26634 2.06126 -2.16854 -0.0096 -0.0366 -1.23931 -0.11886 0 0 0 0 0 0.00562 0.01369 0 2.82176 0.25813 0 1.0402 -0.01981 0.67549 -3.40836
HIS_D_1617 -6.31101 0.84808 5.32518 -0.345 0.00568 0.40637 2.43598 -2.75754 -0 -0 -1.39154 -0.44607 0 0 -0.28775 0 0 0.02078 0.00862 0 2.49635 0.12297 0 -0.45461 -0.23188 0.82834 0.27295
GLU_1618 -6.76942 0.40289 7.74074 -0.21244 0.04053 0.30835 3.28578 -3.44177 -0.00075 -0.01452 -2.87422 -0.6 0 0 0 0 0 0.09933 0.05056 0 3.1055 -0.33325 0 -2.7348 -0.39496 0.65087 -1.69157
VAL_1619 -7.95715 0.60272 3.47706 -0.30253 0.20925 0.07026 2.87801 -2.80782 -0 -0 -1.911 -0.22054 0 0 0 0 0 -0.01699 0.06521 0.12872 0 -0.25501 0 1.9342 -0.32956 0.43724 -3.99793
SER_1620 -6.96787 0.80318 6.93546 -0.03069 0 0.06877 3.72628 -3.36419 -0.00466 -0.06878 -2.8264 -0.56335 0 0 -0.54955 0 0 0.01135 0.03014 0.65271 0 0.35637 0.64442 -0.77834 0.05689 0.56186 -1.3064
LYS_1621 -6.36106 0.38916 7.99744 -0.28129 0.02072 0.1168 3.53441 -3.39031 -0 -0 -3.76178 -0.03188 0 0 0 -0.74626 0 0.08231 0.21867 1.71128 0 -0.00177 0 -1.5107 -0.05092 0.54146 -1.52372
VAL_1622 -8.2433 0.83485 4.23106 -0.31027 0.19688 0.06914 2.64791 -2.94317 -0 -0 -2.16881 -0.08175 0 0 0 0 0 -0.03095 0.02237 0.04416 0 -0.31502 0 1.9342 -0.22613 0.38229 -3.95652
LEU_1623 -9.72168 0.90462 3.2959 -0.50976 0.244 0.12569 2.94418 -2.87588 -0 -0 -2.6178 0.22423 0 0 0 0 0 0.02014 0.38581 0.40387 0 -0.25464 0 0.18072 -0.1657 0.33167 -7.08464
LYS_1624 -7.09733 0.43723 8.01814 -0.40034 0.03769 0.20199 3.00537 -3.54748 -0.06511 -0.30771 -4.09311 -0.1185 0 0 0 0 0 0.02518 0.04006 2.14831 0 0.03315 0 -1.5107 -0.29393 0.45912 -3.02797
ASP_1625 -4.77298 0.38277 6.37837 -0.10852 0.00412 0.32715 2.63172 -2.80664 -0.00624 -0.09019 -4.014 -0.46749 0 0 0 -0.50431 0 0.05329 0.00147 0 1.69531 0.18242 0 -2.3716 -0.30277 0.56038 -3.22773
PHE_1626 -9.81641 1.31552 2.70073 -0.53804 0.03786 0.18947 2.06827 -2.36765 -0 -0 -1.02149 -0.05124 0 0 0 0 0 0.0604 0.22203 0 2.83025 -0.05613 0 1.0402 -0.16826 0.76412 -2.79036
LEU_1627 -7.98656 1.6261 2.70821 -0.53788 0.36375 0.14815 2.08555 -2.07416 -0 -0 -1.82693 0.22512 0 0 0 0 0 0.03955 0.06908 0.22673 0 -0.25599 0 0.18072 -0.13108 1.05315 -4.08647
ASP_1628 -5.29061 1.04283 6.78821 -0.13158 0.03471 0.41127 3.71308 -2.98044 -0 -0 -5.30162 -1.62724 0 0 -0.78154 0 0 0.19931 0.06996 0 3.31187 1.66267 0 -2.3716 5.34474 1.44496 5.53899
ASP_1629 -3.769 0.5995 5.18247 -0.23857 0.00375 0.77737 1.56081 -2.03931 -0.01473 -0.04216 -1.87793 0.13898 0 0 -0.22709 0 0 -0.0957 0.07596 0 3.68804 -0.03203 0 -2.3716 5.26314 1.0154 7.59728
THR_1630 -2.78019 0.2885 3.44223 -0.12479 0.08351 0.06695 1.02253 -1.58265 -0.00076 -0.01492 -0.75752 -1.01843 0 0 -0.55445 0 0 -0.00581 0.02948 0.08799 0 0.00949 2.26345 -1.0874 -0.34947 0.38887 -0.59338
CYS_1631 -5.27928 0.41531 3.67887 -0.07852 0.0011 0.06388 1.88994 -1.68286 -0.05037 -0.26555 -1.77082 0.01805 0 0 0 0 0 -0.01306 0.03503 1.09887 0 -0.09459 0 3.6196 -0.2264 0.35442 1.71363
LYS_1632 -4.16402 0.59605 4.0034 -0.51298 0.18835 0.32626 1.63555 -1.65327 -0.00466 -0.06878 -1.41168 0.22992 0 0 -0.30479 0 0 0.00593 0.05942 1.75418 0 -0.00902 0 -1.5107 0.06471 0.2666 -0.50952
GLY_1633 -2.72488 0.15676 2.47456 -0.0002 0 0 0.96043 -1.27851 -0 -0 -0.28376 -0.25429 0 0 -0.99302 0 0 -0.0965 0 0 0 0.69186 0 0.83697 0.17272 0.24039 -0.09749
PHE_1634 -9.42071 0.90169 2.44783 -0.63724 0.06074 0.30601 2.27893 -2.29639 -0 -0 -0.56886 0.01803 0 0 -0.94804 0 0 -0.02856 0.15888 0 2.45867 0.04412 0 1.0402 -0.05608 0.32657 -3.91422
TYR_1635 -10.1122 1.55822 3.74357 -0.63136 0.06665 0.37702 2.88944 -2.71433 -1e-05 -5e-05 -1.88738 -0.29435 0 0 -0.28775 -0.39374 0 -0.03593 0.0469 0 2.46898 -0.15725 7e-05 1.2797 0.35685 0.66173 -3.0652
GLN_1636 -3.86992 0.27699 3.44028 -0.23955 0.02472 0.17808 0.66404 -1.62416 -0 -0 -0.18902 -0.80391 0 0 -0.99302 0 0 0.01592 0.07676 0 3.26554 -0.08748 0 -0.18838 0.39322 0.56001 0.90011
LYS_1637 -1.66103 0.11922 1.61325 -0.3301 0.05525 0.20994 0.30987 -0.66802 -0 -0 -0.1185 -0.35995 0 0 0 0 0 -0.04211 0.01645 1.55609 0 -0.15705 0 -1.5107 -0.23583 0.17624 -1.02698
LEU_1638 -6.12273 1.18936 1.66753 -0.48722 0.1684 0.09866 0.37963 -1.56594 -0 -0 0.20143 0.35311 0 0 0 0 0 -0.00829 0.18476 0.37563 0 -0.2415 0 0.18072 -0.45947 1.08734 -2.99858
PRO_1639 -3.64893 0.48757 1.65217 -0.13303 0.00544 0.09488 0.14682 -0.51092 -0 -0 0.07929 0.19145 0 0 0 0 0 -0.08007 0.04531 0.1561 0 -0.86022 0 -2.4119 -0.64862 1.29233 -4.14233
ALA_1640 -3.76325 0.4311 3.3264 -0.02333 0 0 1.87205 -1.68629 -0.02736 -0.16204 -1.3774 -0.19676 0 0 0 0 0 0.04705 0 0 0 -0.04653 0 1.8394 -0.54854 0.40286 0.08735
GLU_1641 -2.22412 0.27035 2.63857 -0.45684 0.25148 1.43426 0.97609 -1.30414 -0.01788 -0.10664 -1.32173 -3.0752 0 0 0 0 0 -0.10279 0.01691 0 3.69376 -0.28879 0 -2.7348 -0.50971 0.3204 -2.54082
ARG_1642 -2.84127 0.48697 2.25916 -0.58998 0.11433 0.35188 0.73783 -1.13155 -0.01788 -0.10664 0.60279 0.53967 0 0 0 0 0 -0.08443 0.15362 2.1343 0 -0.09432 0 -1.2888 -0.53956 0.26624 0.95236
MET_1643 -4.89245 0.50774 3.82076 -0.35044 0.11997 0.07137 1.77215 -1.5705 -0 -0 -0.80288 -0.27567 0 0 0 0 0 -0.06065 0.10347 1.09615 0 0.08968 0 0.60916 -0.48091 0.1999 -0.04313
GLY_1644 -1.74359 0.29667 2.47874 -5e-05 0 0 1.46504 -1.16881 -0 -0 -1.99552 -0.40125 0 0 0 0 0 -0.1792 0 0 0 -1.47129 0 0.83697 -0.75802 0.19558 -2.44472
LYS_1645 -3.03581 0.1549 2.80548 -0.54932 0.18683 0.37049 0.70694 -1.13437 -0.06477 -0.30515 0.04925 0.00845 0 0 0 0 0 -0.009 0.07114 1.81159 0 0.25143 0 -1.5107 -0.1383 0.27869 -0.05223
GLY_1646 -1.49369 0.24683 2.01409 -8e-05 0 0 0.98047 -0.90742 -0 -0 -1.88018 -0.35951 0 0 -0.44328 0 0 -0.1458 0 0 0 0.5972 0 0.83697 0.74725 0.23284 0.42571
ARG_1647 -2.87482 0.16745 2.02633 -0.93211 0.23227 0.67956 0.66402 -1.05737 -0 -0 -0.78226 -0.03104 0 0 -0.44328 0 0 -0.00746 0.00617 1.79678 0 -0.2282 0 -1.2888 0.27917 0.1635 -1.63008
LEU_1648 -5.8038 0.72273 2.48174 -0.49147 0.24259 0.10151 1.71985 -1.87303 -0 -0 -0.67826 0.24221 0 0 0 0 0 0.12431 0.3236 0.39935 0 -0.3613 0 0.18072 -0.23659 0.62912 -2.27672
PHE_1649 -6.56142 0.45867 3.30489 -0.97176 0.16492 0.24573 0.83888 -2.19964 -0 -0 -0.2895 -0.60244 0 0 0 0 0 0.07133 0 0 2.23765 0.06081 0 1.0402 0.03684 1.27283 -0.89201
HIS_1650 -8.30823 0.75874 6.86335 -0.37171 0.00388 0.4094 3.22876 -3.42801 -0 -0 -2.49149 -0.29586 0 0 0 -0.67607 0 0.0054 0.25534 0 2.09171 -0.38349 0 -0.45461 0.62252 0.91717 -1.25323
SER_1651 -3.25388 0.22615 3.55343 -0.02667 0 0.04111 1.39453 -1.78985 -0.0005 -0.00406 -0.69531 -1.12761 0 0 0 0 0 -0.06454 0.01546 0.23912 0 0.05636 0.61286 -0.77834 0.15997 0.37701 -1.06475
GLN_1652 -4.07684 0.50094 3.98917 -0.78544 0.34507 1.1269 1.28597 -1.87775 -0.0005 -0.00406 -0.52328 -2.405 0 0 0 -0.67607 0 0.01195 0.07717 0 3.20438 -0.101 0 -0.18838 -0.52058 0.4952 -0.12216
LYS_1653 -5.11186 0.51562 4.12513 -0.35625 0.04304 0.20694 1.12784 -1.79476 -0.03461 -0.13402 -0.47787 0.03931 0 0 0 0 0 -0.03996 0.05968 2.19985 0 0.01605 0 -1.5107 -0.38217 0.47547 -1.03327
ASN_1654 -2.46256 0.15812 2.84096 -0.19801 0.03567 0.33758 1.18721 -1.40529 -0 -0 -1.04757 -1.02578 0 0 0 0 0 -0.10344 0.02985 0 1.87346 -0.99634 0 -0.93687 -0.64494 0.34488 -2.01308
LEU_1655 -6.01421 0.79287 3.12916 -0.45818 0.25734 0.07605 1.45344 -1.8272 -0.03461 -0.13402 -0.44803 0.33066 0 0 0 0 0 0.01844 0.1174 0.35706 0 -0.26631 0 0.18072 -0.7494 0.84046 -2.37838
PRO_1656 -2.79377 0.49043 1.55677 -0.19547 0.0031 0.1412 0.76229 -0.80037 -0 -0 -0.6309 0.03374 0 0 0 0 0 0.05017 0.00489 0.53724 0 -1.00934 0 -2.4119 -0.51865 0.90524 -3.87535
ASP_1657 -2.0748 0.15643 1.51476 -0.31697 0.1126 1.08575 0.16983 -0.75411 -0 -0 -0.43123 -2.90678 0 0 0 0 0 0.12358 0.28741 0 3.58726 -0.3782 0 -2.3716 0.43772 0.45342 -1.30492
MET_1658 -1.94088 0.15629 1.9327 -0.36636 0.09383 0.14819 0.30265 -0.846 -0.03741 -0.1431 -0.22222 -0.48254 0 0 0 0 0 0.15432 0.03297 1.64022 0 0.15412 0 0.60916 1.07358 0.4901 2.74963
ASP_1659 -3.5068 0.47448 5.3538 -0.10403 0.00324 0.30489 2.00524 -2.10219 -0.00097 -0.00266 -5.3473 -1.29988 0 0 -1.68012 -0.52293 0 0.00408 0.12579 0 2.01809 -0.18343 0 -2.3716 0.43093 0.61176 -5.78962
ARG_1660 -5.04915 0.28289 4.61145 -0.63225 0.09503 0.27373 2.01018 -1.91214 -0.01854 -0.22393 -3.21025 0.5765 0 0 -0.74836 0 0 -0.05739 0.11998 2.1989 0 0.02295 0 -1.2888 0.01116 0.53622 -2.40183
ARG_1661 -4.02655 0.13997 3.50797 -0.61905 0.13244 0.37875 1.32993 -1.64691 -0.00934 -0.075 -1.72119 0.34294 0 0 -0.83999 0 0 0.03381 0.57266 2.38607 0 -0.07974 0 -1.2888 -0.10927 0.40575 -1.18555
CYS_1662 -5.32754 0.63045 3.36471 -0.05778 0 0.03838 1.39891 -1.58191 -0 -0 -1.50421 -0.25592 0 0 0 0 0 -0.02582 0.00037 0.72769 0 0.19096 0 3.6196 -0.26831 0.39666 1.34623
GLU_1663 -3.48287 0.41284 2.78809 -0.27545 0.03427 0.34185 0.4614 -1.16364 -0 -0 -0.89125 -0.25203 0 0 0 0 0 -0.06562 0.02016 0 2.78304 -0.03716 0 -2.7348 -0.50194 0.24831 -2.31481
HIS_1664 -5.67193 0.76086 4.24528 -0.41222 0.03058 0.50948 1.86159 -1.93813 -0 -0 -0.91222 -0.60521 0 0 0 0 0 1.10291 0.01549 0 2.0086 -0.39574 0 -0.45461 5.50504 0.83481 6.48456
PRO_1665 -7.29614 1.97006 4.14067 -0.08874 0.00044 0.05419 2.14851 -1.97941 -0 -0 -1.40947 0.7404 0 0 0 0 0 -0.13063 0.0216 0.64421 0 -0.56285 0 -2.4119 5.64939 1.02186 2.51221
TRP_1666 -9.57355 1.00829 4.31431 -0.96983 0.10617 0.67504 2.05103 -2.57656 -0 -0 -1.39611 -0.49496 0 0 0 0 0 -0.04955 0.18807 0 4.49519 -0.04115 0 1.6906 -0.35732 0.53828 -0.39206
ARG_1667 -9.84706 1.29454 8.13755 -1.03087 0.43857 0.7446 4.10976 -3.7894 -0.00344 -0.0154 -3.66574 -0.1545 0 0 -0.39849 0 0 -0.07926 0.63441 2.85472 0 -0.18927 0 -1.2888 -0.43757 1.06574 -1.61994
ASP_1668 -7.40995 1.10754 8.38021 -0.11433 0.00175 0.34838 4.16632 -3.78738 -0.00902 -0.04361 -6.94921 -0.5927 0 0 0 -1.0619 0 0.13769 0.06808 0 2.83225 -0.08864 0 -2.3716 -0.3351 1.41118 -4.31005
LEU_1669 -9.34951 1.76404 1.38814 -0.5084 0.39268 0.13104 2.1466 -2.38452 -0 -0 -1.71456 0.17015 0 0 0 0 0 0.05779 0.24385 0.31978 0 -0.28825 0 0.18072 -0.25383 1.17928 -6.52504
PHE_1670 -11.4021 1.29276 3.88982 -0.76792 0.02542 0.17563 2.93426 -3.42887 -0 -0 -2.15114 -0.12718 0 0 0 0 0 0.01844 0.00347 0 1.72606 -0.49415 0 1.0402 -0.02169 0.85896 -6.428
LEU_1671 -9.25835 0.91564 3.73354 -0.50166 0.29499 0.12597 2.94859 -2.87288 -0 -0 -2.41169 0.25361 0 0 0 0 0 0.09064 0.00954 0.3514 0 -0.2868 0 0.18072 0.00603 0.50795 -5.91275
TRP_1672 -12.6033 1.15924 5.77988 -0.98733 0.10387 0.25852 3.39524 -4.11651 -0.01299 -0.09068 -3.62046 -0.38882 0 0 0 0 0 0.09687 0.38866 0 1.79279 -0.32002 0 1.6906 -0.10495 1.21313 -6.36628
ALA_1673 -6.97994 0.43358 4.24821 -0.02151 0 0 3.1095 -3.12455 -0.00557 -0.02793 -2.64534 -0.35806 0 0 0 0 0 -0.00408 0 0 0 -0.24918 0 1.8394 -0.2028 1.19409 -2.7942
ILE_1674 -9.19643 1.26296 3.32174 -0.54645 0.48072 0.1116 2.78865 -2.9096 -0.00771 -0.11958 -1.60094 -0.03821 0 0 0 0 0 -0.06777 0.01828 0.58802 0 -0.47267 0 0.73287 -0.2294 0.64103 -5.24288
LEU_1675 -8.68875 1.15801 2.37263 -0.45569 0.11784 0.11124 2.04064 -2.30565 -0.01361 -0.06138 -1.15059 0.18645 0 0 0 0 0 0.18019 0.54014 0.31035 0 -0.25619 0 0.18072 -0.147 0.76569 -5.11495
GLN_1676 -8.65908 0.73374 6.80655 -0.31761 0.05384 0.26155 2.21047 -3.38535 -0.01188 -0.12082 -2.84786 -0.56977 0 0 -0.62157 0 0 -0.00025 0.24978 0 3.35037 -0.1781 0 -0.18838 -0.45865 0.70579 -2.98723
ASN_1677 -5.6654 0.19548 5.22853 -0.3701 0.05359 0.75376 2.52933 -2.56577 -0.01442 -0.19143 -2.69747 -0.77956 0 0 0 -1.73933 0 -0.05664 0.01401 0 1.8196 -0.97205 0 -0.93687 -0.75799 0.65563 -5.49711
ARG_1678 -10.1677 0.5041 10.3364 -0.51183 0.15699 0.31923 4.10623 -4.59143 -0 -0 -5.37372 0.13312 0 0 -0.46621 0 0 0.1094 0.24755 1.88677 0 0.03985 0 -1.2888 -0.19287 0.76372 -3.98921
GLN_1679 -5.90431 0.23258 6.62678 -0.2842 0.04028 0.22558 3.04272 -3.13762 -0.00614 -0.10148 -3.95873 -0.45569 0 0 0 -1.59923 0 -0.06537 0.02787 0 3.03126 -0.22311 0 -0.18838 0.07595 0.81153 -1.80971
GLU_1680 -3.55992 0.10218 4.16486 -0.46542 0.29053 1.47575 1.06924 -1.82461 -0.02969 -0.14837 -1.1433 -2.94569 0 0 0 0 0 0.11168 0.01564 0 3.90552 -0.14998 0 -2.7348 -0.31516 0.40882 -1.77273
MET_1681 -10.3143 1.06632 4.62298 -0.35977 0.14738 0.02659 2.90229 -2.80799 -0.02969 -0.14837 -0.85913 0.0126 0 0 0 0 0 -0.02678 0.23204 1.07956 0 0.11277 0 0.60916 -0.01728 0.3288 -3.42281
ALA_1682 -6.78504 0.62099 3.95845 -0.02231 0 0 2.89896 -3.02174 -0 -0 -2.60801 -0.36714 0 0 0 0 0 0.05301 0 0 0 -0.34557 0 1.8394 -0.16908 0.45576 -3.49233
ASN_1683 -5.74051 0.29088 5.58534 -0.1754 0.033 0.26168 2.81622 -2.94988 -0 -0 -2.27458 -0.30412 0 0 0 0 0 0.2171 0.003 0 1.42764 0.40549 0 -0.93687 -0.21537 0.35321 -1.20318
TYR_1684 -8.20167 0.56016 5.26367 -0.85744 0.02842 0.33465 3.61186 -3.2529 -0.01066 -0.14337 -3.51263 -0.30426 0 0 0 -0.35342 0 -0.01997 0.01377 0 1.91315 -0.29743 0.00046 1.2797 0.04231 0.38589 -3.5197
PHE_1685 -11.3401 1.44072 3.41242 -0.60731 0.3422 0.33109 2.64133 -3.21449 -0 -0 -1.96279 -0.23223 0 0 0 0 0 0.09259 0.48575 0 2.95795 0.04449 0 1.0402 -0.1406 0.50976 -4.19898
TRP_1686 -12.8582 1.20172 4.30372 -1.17033 0.03634 0.43006 3.55702 -3.6602 -0.00348 -0.00989 -2.91335 -0.35151 0 0 -0.79603 0 0 0.04743 0.00264 0 1.75357 -0.31286 0 1.6906 -0.09416 0.50439 -8.6425
ALA_1687 -4.48003 0.49954 3.54928 -0.02304 0 0 1.83979 -2.26511 -0 -0 -1.18759 -0.35834 0 0 0 0 0 -0.05955 0 0 0 -0.32433 0 1.8394 -0.30341 0.38192 -0.89148
MET_1688 -5.01976 0.45561 3.44579 -0.75863 0.21267 0.41523 1.86368 -1.9015 -0 -0 -1.05326 -0.00744 0 0 0 0 0 -0.0159 0.02337 1.70783 0 0.09883 0 0.60916 -0.12408 0.46754 0.41913
GLY_1689 -3.01951 0.61803 3.9291 -0.0002 0 0 1.45531 -1.86027 -0.00568 -0.09828 -2.63276 -0.16261 0 0 0 0 0 -0.07915 0 0 0 -0.44403 0 0.83697 -0.1387 1.02212 -0.57964
PRO_1690 -3.54915 0.61006 2.04752 -0.19162 0.00378 0.13309 0.29039 -0.80239 -0 -0 0.23388 0.14576 0 0 0 0 0 0.17216 0.00285 0.29078 0 -0.66686 0 -2.4119 -0.32807 0.95417 -3.06556
GLU_1691 -6.35941 0.27706 7.28786 -0.23189 0.08858 0.36643 2.91219 -2.93945 -0.00442 -0.04134 -4.01632 -0.42863 0 0 0 -1.03891 0 0.0182 0.02369 0 3.21737 -0.07296 0 -2.7348 0.10115 0.93678 -2.6388
ALA_1692 -5.7269 1.03995 3.18249 -0.02445 0 0 1.82502 -2.53982 -0 -0 -1.58203 -0.31802 0 0 0 0 0 -0.0692 0 0 0 -0.3 0 1.8394 -0.25761 1.63323 -1.29794
VAL_1693 -7.88742 0.63163 2.55692 -0.30017 0.21094 0.0697 2.80873 -2.59383 -0 -0 -2.27721 -0.19069 0 0 -0.68961 0 0 -0.03062 0.01189 0.04395 0 -0.40782 0 1.9342 -0.28899 1.28034 -5.11806
ALA_1694 -5.97963 0.53199 3.15779 -0.02233 0 0 2.06014 -2.55628 -0.02353 -0.09787 -0.90016 -0.37706 0 0 0 0 0 -0.03892 0 0 0 -0.31567 0 1.8394 -0.22394 0.47 -2.47608
ALA_1695 -6.93715 1.12396 3.73235 -0.02162 0 0 2.62989 -3.12053 -0 -0 -2.04053 -0.34222 0 0 0 0 0 0.00783 0 0 0 -0.09857 0 1.8394 -0.33825 0.33528 -3.23017
ALA_1696 -7.59578 0.94558 4.22774 -0.02106 0 0 3.60543 -3.24526 -0.00348 -0.00989 -2.93674 -0.35814 0 0 0 0 0 -0.03926 0 0 0 -0.18843 0 1.8394 -0.22103 0.38482 -3.61609
LEU_1697 -10.804 1.47873 2.92271 -0.50325 0.2835 0.1187 2.81334 -3.18396 -0 -0 -1.94231 0.25426 0 0 0 0 0 0.2291 0.08104 0.28777 0 -0.30498 0 0.18072 -0.3491 0.62294 -7.81483
VAL_1698 -8.25488 1.14094 2.9907 -0.30468 0.15883 0.06684 2.97125 -2.78043 -0 -0 -2.28527 -0.09711 0 0 0 0 0 0.00956 0.00852 0.06054 0 -0.31382 0 1.9342 -0.23013 0.67937 -4.24556
GLY_1699 -5.35672 0.36129 4.44498 -4e-05 0 0 2.49187 -2.54292 -0 -0 -2.47788 -0.41243 0 0 0 0 0 -0.07354 0 0 0 0.47776 0 0.83697 0.12771 0.37573 -1.74722
CYS_1700 -8.30221 1.03269 5.64597 -0.05464 0 0.01777 2.8297 -2.93927 -0 -0 -3.19981 0.06985 0 0 0 0 0 -0.02763 0.07467 0.32868 0 0.26275 0 3.6196 0.40443 0.55728 0.31983
LYS_1701 -8.38349 0.96863 8.07209 -0.74841 0.14052 0.58724 3.42334 -3.62198 -0.00219 -0.02437 -3.99117 -0.09011 0 0 -0.4827 0 0 -0.00278 0.097 2.65748 0 0.00861 0 -1.5107 0.07568 0.71799 -2.10931
ILE_1702 -9.94778 0.8254 3.1557 -0.51068 0.40365 0.10297 2.66818 -2.80235 -0 -0 -2.06664 -0.01209 0 0 0 0 0 -0.05887 0.02067 0.48863 0 -0.46708 0 0.73287 -0.11022 0.57109 -7.00654
MET_1703 -9.69363 1.00424 6.22478 -0.34707 0.16356 0.02112 3.38709 -3.55274 -0 -0 -2.66104 0.01275 0 0 0 0 0 -0.01649 0.04839 1.08175 0 0.0595 0 0.60916 0.07711 0.55668 -3.02485
LYS_1704 -6.86266 0.36399 8.95739 -0.31214 0.02912 0.14534 4.26083 -4.00112 -0 -0 -5.5777 -0.02131 0 0 -0.45548 -0.59896 0 0.06939 0.10209 1.73899 0 -0.01255 0 -1.5107 -0.19534 0.53443 -3.34639
GLU_1705 -6.29921 0.64857 5.81321 -0.65635 0.12794 1.21932 2.77378 -2.79055 -0.00219 -0.02437 -2.56047 -0.56729 0 0 0 0 0 0.07006 0.01053 0 3.40908 -0.30258 0 -2.7348 -0.44254 0.50853 -1.79932
MET_1706 -12.2075 1.60758 5.94438 -0.32377 0.05155 0.0774 4.06492 -3.51508 -0 -0 -3.4786 -0.03561 0 0 0 0 0 -0.07159 0.12609 1.78009 0 -0.0602 0 0.60916 -0.30137 0.80056 -4.93194
ALA_1707 -6.15423 0.62085 3.13613 -0.02508 0.00035 0 2.3534 -2.66106 -0.01381 -0.07912 -1.09549 -0.41341 0 0 0 0 0 -0.11923 0 0 0 -0.18517 0 1.8394 -0.38697 0.7079 -2.47554
HIS_D_1708 -3.60454 0.37789 3.44713 -0.41829 0.0173 0.5501 1.516 -1.84277 -0 -0 -1.53771 -0.34691 0 0 0 0 0 0.05173 0.01279 0 1.61625 -0.25773 0 -0.45461 -0.60531 0.23484 -1.24384
LEU_1709 -6.31719 0.63643 1.90729 -0.48763 0.16722 0.11148 1.6809 -1.82013 -0 -0 -0.51104 0.10845 0 0 0 0 0 0.0033 0.05328 0.34285 0 -0.17536 0 0.18072 -0.20269 0.46757 -3.85456
ALA_1710 -4.36838 0.17716 1.82099 -0.02474 0 0 1.50565 -1.83705 -0.01381 -0.07912 0.08907 -0.22119 0 0 0 0 0 0.06206 0 0 0 -0.08766 0 1.8394 -0.32318 0.48087 -0.97993
THR_1711 -1.52227 0.07466 1.45757 -0.13639 0.10676 0.08139 0.38182 -0.70632 -0 -0 0.04905 -1.1146 0 0 0 0 0 -0.05716 0.00828 0.01139 0 -0.33533 2.25621 -1.0874 -0.62799 0.28177 -0.87855
GLU_1712 -3.57294 0.13103 4.19384 -0.19889 0.02609 0.29402 1.90715 -1.94018 -0.00782 -0.05633 -1.98159 -0.63859 0 0 0 0 0 0.04751 0.02191 0 3.1557 -0.05885 0 -2.7348 -0.18493 0.28357 -1.3141
ALA_1713 -3.52115 0.18482 3.68247 -0.02312 0 0 2.21616 -1.94388 -0 -0 -2.73041 -0.3444 0 0 -0.85869 0 0 -0.05791 0 0 0 -0.32168 0 1.8394 -0.25062 0.31699 -1.812
GLU_1714 -4.19086 0.29295 4.88367 -0.46651 0.08479 0.92049 1.60525 -2.16463 -0.0236 -0.13953 -2.07119 -0.46355 0 0 0 0 0 0.03215 0.00448 0 3.2577 -0.27725 0 -2.7348 -0.44885 0.30301 -1.59627
SER_1715 -4.8065 0.27266 4.82848 -0.02294 0 0.02115 1.90911 -2.34605 -0.00782 -0.05633 -1.03231 -0.34701 0 0 0 0 0 -0.01427 0.00081 0.48151 0 0.31606 0.62801 -0.77834 -0.12801 0.14848 -0.9333
ALA_1716 -5.74311 0.33988 4.04852 -0.02223 0 0 2.98167 -2.81408 -0 -0 -2.69791 -0.36414 0 0 0 0 0 0.00834 0 0 0 -0.23286 0 1.8394 -0.16376 0.20711 -2.61316
ARG_1717 -5.35999 0.27877 6.55699 -0.46226 0.05814 0.23688 3.20148 -3.00847 -0 -0 -4.15369 0.3117 0 0 0 -0.39146 0 0.03727 0.11723 2.05397 0 -0.07949 0 -1.2888 -0.35949 0.34977 -1.90145
SER_1718 -4.19844 0.07787 5.20436 -0.0318 0 0.06567 2.2855 -2.42684 -0.00774 -0.07569 -1.60014 -0.7172 0 0 0 -0.74384 0 0.01143 0.00453 0.76864 0 0.3295 1.75322 -0.77834 -0.08304 0.38231 0.21995
MET_1719 -10.8762 1.1538 6.10868 -0.22556 0.06991 0.08672 2.15594 -3.2068 -0 -0 -0.85631 -0.24723 0 0 0 0 0 0.0581 0.34072 2.1753 0 0.11158 0 0.60916 0.17565 0.52108 -1.84549
LYS_1720 -4.02383 0.29891 3.98584 -0.43328 0.073 0.26458 2.23245 -2.04307 -0.0029 -0.05799 -2.13461 -0.23017 0 0 0 0 0 -0.07722 0.01261 2.44611 0 -0.0713 0 -1.5107 -0.17847 0.48303 -0.96703
ASN_1721 -3.8417 0.27604 4.60672 -0.3481 0.08714 0.66696 1.97357 -2.13451 -0.00392 -0.06183 -1.9113 -0.79268 0 0 0 0 0 -0.02518 0.00202 0 1.88608 -0.54804 0 -0.93687 0.03843 0.32026 -0.74693
ALA_1722 -4.30644 0.61386 3.07172 -0.03032 0.01105 0 2.59914 -1.93049 -0 -0 -1.55009 -0.49002 0 0 0 0 0 0.20558 0 0 0 -0.03826 0 1.8394 0.70125 0.45381 1.15019
LYS_1723 -4.32719 0.3229 5.13075 -0.31996 0.03845 0.1565 2.92218 -2.24798 -0 -0 -3.26938 -0.01977 0 0 0 -0.60373 0 0.05809 0.11227 1.80386 0 -0.03106 0 -1.5107 0.09277 0.3913 -1.30071
TYR_1724 -11.0811 1.91152 3.79234 -0.71745 0.13454 0.34397 2.91521 -3.19026 -0.00614 -0.10148 -1.32474 -0.24614 0 0 0 0 0 0.02442 0.1237 0 2.32952 0.00335 0.00068 1.2797 -0.40148 0.57321 -3.63658
GLU_1725 -7.61174 0.72262 8.74976 -0.29297 0.02872 0.29941 4.68719 -4.00859 -0.0095 -0.05156 -5.9501 -0.53286 0 0 -0.5866 -0.59896 0 0.08167 0.27424 0 3.74906 -0.29158 0 -2.7348 -0.41545 0.8578 -3.63424
GLN_1726 -5.45713 0.63874 6.00446 -0.78465 0.07584 0.79058 2.713 -2.95162 -0.00033 -0.0094 -2.55685 -0.70995 0 0 0 -0.70183 0 0.18029 0.00093 0 2.99448 -0.00976 0 -0.18838 -0.36552 0.74218 0.40506
PHE_1727 -9.16824 0.68242 3.45026 -0.46927 0.28063 0.15241 2.44462 -2.78836 -0.01383 -0.07504 -1.89146 -0.05424 0 0 0 0 0 -0.04159 0.40771 0 3.08357 -0.05338 0 1.0402 -0.17065 0.84449 -2.33974
ALA_1728 -6.34106 0.34193 3.12969 -0.02072 0 0 2.77316 -2.66721 -0 -0 -2.61078 -0.35818 0 0 0 0 0 0.0236 0 0 0 -0.18299 0 1.8394 -0.23638 0.61692 -3.69261
MET_1729 -7.89492 0.94385 6.09253 -0.36374 0.08034 0.09621 2.45735 -3.06422 -0 -0 -2.81724 0.01898 0 0 0 0 0 -0.00298 0.07167 1.78491 0 0.09294 0 0.60916 -0.03324 0.59253 -1.33587
ASP_1730 -6.10457 0.64829 7.42295 -0.11341 0.02192 0.35037 3.28255 -3.30943 -0 -0 -4.49492 -0.1899 0 0 0 -1.35423 0 0.08752 0.07507 0 1.91769 0.11862 0 -2.3716 0.02717 0.80627 -3.17964
LEU_1731 -9.52839 1.31489 4.31576 -0.74964 0.4132 0.33118 2.64736 -3.02994 -0 -0 -2.9311 0.14525 0 0 0 0 0 0.07294 0.26627 0.81079 0 -0.21469 0 0.18072 -0.1014 0.68928 -5.36752
PHE_1732 -10.3748 0.9361 4.02805 -1.10364 0.10566 0.44916 2.51644 -3.24588 -0.01383 -0.07504 -2.60055 0.04849 0 0 0 0 0 -0.02122 0.00665 0 2.03202 -0.28905 0 1.0402 -0.07305 0.7323 -5.90204
SER_1733 -5.6225 0.6808 6.59042 -0.02886 0 0.06523 3.23896 -3.14681 -0 -0 -2.8671 -0.55417 0 0 0 -0.48733 0 0.01906 0.06165 0.685 0 0.34798 0.62526 -0.77834 0.06687 0.47534 -0.62853
GLU_1734 -6.00335 0.24218 7.64308 -0.34994 0.02684 0.6469 3.68688 -3.28018 -0 -6e-05 -3.84065 -0.43675 0 0 0 -0.86084 0 0.00974 0.16064 0 3.41505 -0.28703 0 -2.7348 -0.17325 0.29838 -1.83715
CYS_1735 -8.89729 0.90032 5.31271 -0.04435 0 0.01461 3.27513 -2.99205 -0 -0 -2.96424 -0.00733 0 0 0 0 0 -0.00347 0.00112 0.34427 0 0.26532 0 3.6196 -0.0369 0.35808 -0.85447
TYR_1736 -10.3783 1.16067 5.57671 -0.92465 0.04481 0.35456 2.81491 -3.64589 -0 -0 -1.70349 -0.27127 0 0 0 -0.45307 0 -0.0116 0.05568 0 1.95183 -0.24762 0.01402 1.2797 0.26347 0.43751 -3.68203
SER_1737 -3.52467 0.14004 4.51345 -0.0271 0 0.043 1.65896 -2.01948 -0 -0 -0.97328 -1.02795 0 0 0 0 0 0.08639 0.02074 0.22602 0 0.02121 0.6108 -0.77834 -0.30086 0.50795 -0.82312
ASN_1738 -4.12186 0.17993 4.20944 -0.32815 0.02502 0.61302 1.89266 -2.00507 -0.00727 -0.10924 -1.78845 -0.34514 0 0 0 -0.81964 0 0.25613 0.03101 0 3.38223 0.35263 0 -0.93687 -0.04655 0.34727 0.7811
SER_1739 -5.64017 0.29554 6.23243 -0.03457 0.00127 0.0675 3.11238 -2.96434 -0 -0 -2.48976 -0.68645 0 0 -0.67884 0 0 -0.05323 0.04422 0.05254 0 -0.10755 0.83226 -0.77834 0.82307 0.37628 -1.59575
GLU_1740 -6.62871 0.31809 6.01519 -0.20519 0.04639 0.30139 3.31739 -3.06965 -0.03368 -0.19912 -3.01597 -0.58509 0 0 -0.89924 0 0 -0.05076 0.14271 0 3.34297 -0.26215 0 -2.7348 0.28552 0.58831 -3.32641
ASP_1741 -3.75701 0.34973 4.21239 -0.11323 0.012 0.34763 1.65235 -2.07047 -0 -0 -0.89396 -0.25674 0 0 0 0 0 0.0708 0.00361 0 1.84227 0.10615 0 -2.3716 -0.35969 0.45656 -0.76921
ARG_1742 -7.84738 0.78341 5.70043 -0.44795 0.05929 0.22656 2.83755 -2.85187 -0.00727 -0.10924 -1.73035 0.28293 0 0 -0.67884 0 0 0.09475 0.03976 2.04023 0 -0.12738 0 -1.2888 -0.2878 0.34451 -2.96747
ALA_1743 -6.81969 0.62156 3.97687 -0.02179 0 0 2.7033 -2.9591 -0 -0 -2.10995 -0.36541 0 0 0 0 0 0.04814 0 0 0 -0.27555 0 1.8394 -0.46053 0.4134 -3.40937
TYR_1744 -10.0298 0.95167 5.34769 -0.57412 0.18576 0.28492 3.85813 -3.57379 -0.00875 -0.06146 -2.53147 -0.33442 0 0 0 -0.45307 0 0.09228 0.16892 0 3.0465 0.06514 0.03044 1.2797 -0.37458 0.55981 -2.07049
SER_1745 -5.48644 0.65606 4.97234 -0.02331 0 0.02214 2.89118 -2.71565 -0 -0 -2.30737 -0.337 0 0 0 0 0 0.0587 0.00519 0.49956 0 0.29486 0.60249 -0.77834 -0.15692 0.56612 -1.23639
LEU_1746 -8.19411 0.4765 4.31601 -0.46037 0.12515 0.10634 2.19401 -2.81212 -6e-05 -0.00024 -0.97609 0.18974 0 0 0 0 0 -0.05086 0.07083 0.28876 0 -0.29289 0 0.18072 -0.22517 0.60962 -4.45423
LEU_1747 -10.1527 1.5008 2.85508 -0.47852 0.28816 0.11346 2.50455 -2.83518 -0.00962 -0.04348 -2.14437 0.2534 0 0 0 0 0 -0.02445 0.05815 0.38689 0 -0.25736 0 0.18072 -0.32985 0.70729 -7.42702
VAL_1748 -8.94809 1.18881 4.72468 -0.26973 0.14709 0.04457 3.04292 -3.49183 -0 -0 -2.51081 0.36207 0 0 0 0 0 0.06836 0.12247 0.79019 0 -0.15049 0 1.9342 -0.11129 0.68451 -2.37236
ARG_1749 -9.40884 1.07732 8.82197 -0.9815 0.20281 0.77254 4.26182 -3.98288 -0.02181 -0.08048 -5.43506 0.43065 0 0 0 -1.67192 0 0.07306 0.55631 2.25344 0 0.08407 0 -1.2888 -0.11073 1.09224 -3.35578
LYS_1750 -5.58627 0.38024 4.47649 -0.29152 0.02073 0.12813 0.81806 -2.05922 -0.03946 -0.25844 -1.51225 0.0409 0 0 0 0 0 -0.01765 0.05374 2.0263 0 -0.03375 0 -1.5107 -0.3018 0.9738 -2.69266
THR_1751 -6.15872 0.43533 6.26455 -0.13691 0.05806 0.10518 3.68612 -3.08805 -0.01955 -0.11767 -4.16847 -0.15595 0 0 0 0 0 -0.00265 0.01857 0.50074 0 -0.19766 4.18648 -1.0874 -0.14747 0.41542 0.38997
CYS_1752 -3.31606 0.33302 2.96644 -0.06208 0.0001 0.03654 0.7818 -1.36533 -0 -6e-05 -1.28081 -0.34678 0 0 0 0 0 -0.05112 0.03203 0.77246 0 0.393 0 3.6196 0.04251 0.42424 2.9795
CYS_1753 -6.5852 0.83938 3.57562 -0.07026 0.00015 0.03429 1.287 -1.73929 -0.01287 -0.13745 -0.0545 -0.17863 0 0 0 0 0 0.00891 0.09965 0.48471 0 0.29654 0 3.6196 -0.14867 0.56879 1.88776
TRP_1754 -12.1521 1.95776 2.59723 -1.06617 0.25972 0.56335 1.3901 -2.86543 -0 -0 -1.86912 -0.2998 0 0 0 0 0 -0.04539 0.36762 0 2.11729 -0.08197 0 1.6906 -0.15228 0.99801 -6.59058
SER_1755 -5.76691 0.79433 5.80504 -0.03017 0.05616 0.03253 2.80581 -2.75836 -0.00922 -0.11109 -2.25425 0.08482 0 0 -0.30479 0 0 -0.07532 0.03691 0.17624 0 0.15032 0.72562 -0.77834 0.52665 1.41454 0.52049
LYS_1756 -3.34634 0.18884 3.0603 -0.31957 0.04357 0.19513 1.06212 -1.35867 -0.01747 -0.12073 -0.89146 -0.3767 0 0 0 0 0 -0.04051 0.04002 1.46226 0 -0.17983 0 -1.5107 0.61202 0.98649 -0.51123
ALA_1757 -4.45041 0.21118 3.40151 -0.0223 0 0 2.03141 -2.14895 -0.01984 -0.1071 -2.16627 -0.35352 0 0 0 0 0 0.07513 0 0 0 0.15128 0 1.8394 0.31471 0.40327 -0.84047
THR_1758 -7.55938 0.85551 5.95433 -0.12908 0.11506 0.09565 3.1608 -3.1979 -0.02628 -0.16411 -3.4054 -0.66573 0 0 -0.60737 0 0 -0.01776 0.19995 0.07007 0 -0.43987 2.28052 -1.0874 0.11275 0.44964 -4.00601
VAL_1759 -7.25867 0.94783 2.32704 -0.30834 0.17844 0.06674 2.24619 -2.33503 -0.02039 -0.07455 -1.17445 -0.04653 0 0 0 0 0 -0.02044 0.06231 0.06077 0 -0.28007 0 1.9342 -0.14067 0.62549 -3.21012
LEU_1760 -9.1228 0.99287 2.96603 -0.50138 0.20394 0.12214 2.79274 -2.71627 -0 -0 -2.72459 0.23677 0 0 0 0 0 -0.05093 0.3579 0.33429 0 -0.27399 0 0.18072 -0.21815 0.60894 -6.81176
ASN_1761 -5.75003 0.26282 6.94135 -0.18004 0.02956 0.27354 3.43725 -3.15177 -0.01751 -0.09467 -2.79265 -0.28846 0 0 -0.60737 -0.82693 0 -0.04306 0.00061 0 1.52743 0.28296 0 -0.93687 -0.0693 0.41053 -1.5926
ILE_1762 -9.13877 1.13451 4.33512 -0.4939 0.38574 0.09887 2.96913 -3.30849 -0.00827 -0.0662 -2.35961 -0.09014 0 0 0 0 0 -0.03154 0.35143 0.5783 0 -0.46976 0 0.73287 0.10295 0.65066 -4.62711
ALA_1763 -7.29002 0.95819 3.16509 -0.02266 0 0 2.69633 -3.08888 -0.00042 -0.00282 -2.4963 -0.37654 0 0 0 0 0 -0.01778 0 0 0 -0.37889 0 1.8394 -0.28378 0.719 -4.58008
THR_1764 -6.22852 0.43211 5.5323 -0.19479 0.10055 0.06916 3.06253 -2.93373 -0 -0 -2.60209 -0.10679 0 0 0 0 0 -0.01992 0.03121 0.06221 0 -0.02808 2.27257 -1.0874 -0.18293 0.37127 -1.45034
LEU_1765 -5.9845 0.5469 5.47756 -0.47467 0.19062 0.10957 2.76897 -2.64562 -0 -0 -2.35489 0.23247 0 0 -0.4827 0 0 -0.06181 0.01013 0.27694 0 -0.29761 0 0.18072 -0.08357 0.40244 -2.18905
ALA_1766 -5.81588 0.67493 3.97931 -0.02881 0.00932 0 2.58994 -2.71265 -0 -0 -2.77864 -0.44442 0 0 -0.45548 0 0 -0.0247 0 0 0 -0.01523 0 1.8394 -0.45408 0.39515 -3.24183
GLU_1767 -4.38306 0.5916 5.07013 -0.23685 0.03776 0.39056 2.07441 -2.37396 -0.01077 -0.06857 -2.68961 -0.52315 0 0 0 0 0 -0.00437 0.02826 0 2.68808 -0.00502 0 -2.7348 -0.30602 0.30404 -2.15136
ALA_1768 -6.2372 0.91555 4.13291 -0.03023 0.00623 0 2.50472 -2.92296 -0.00115 -0.0123 -3.49505 -0.52142 0 0 0 0 0 -0.00062 0 0 0 -0.09874 0 1.8394 0.11389 0.3627 -3.44427
LYS_1769 -6.50778 0.72511 4.9577 -0.32124 0.04282 0.15556 2.27694 -2.42288 -0.01318 -0.13448 -2.0174 0.01667 0 0 0 0 0 -0.07691 0.054 1.67725 0 -0.07995 0 -1.5107 -0.08552 0.42472 -2.83929
CYS_1770 -5.09437 0.74616 3.66797 -0.0458 0.00089 0.01876 1.07109 -1.91548 -0.00126 -0.01701 -1.34619 -0.32692 0 0 -0.5866 0 0 0.1474 0.07503 0.53679 0 0.18523 0 3.6196 -0.50818 0.37225 0.59934
PHE_1771 -9.9912 0.95968 1.57478 -0.88504 0.05005 0.26446 2.45298 -2.52438 -0.02138 -0.13015 -1.41322 -0.03669 0 0 0 0 0 -0.02139 0.02118 0 2.27625 -0.17461 0 1.0402 -0.11467 0.47018 -6.20301
PHE_1772 -10.7155 1.6725 3.50589 -0.69716 0.05085 0.30658 2.84657 -3.14205 -0 -0 -1.41275 0.04835 0 0 -0.48158 0 0 -0.03132 0.11288 0 2.60669 0.23059 0 1.0402 0.01633 0.68725 -3.35573
ALA_1773 -4.24822 0.32428 3.07478 -0.02567 0.00065 0 1.56948 -1.92532 -0.00115 -0.0123 -1.31127 -0.40471 0 0 0 0 0 -0.11369 0 0 0 -0.1732 0 1.8394 -0.44626 0.63247 -1.22073
HIS_1774 -7.53495 0.78849 8.27287 -0.56635 0.06986 0.41762 4.30311 -3.92731 -0.02839 -0.20032 -4.22395 -1.0678 0 0 -1.16387 -0.48733 0 -0.00217 0.02675 0 1.5973 -0.08708 0 -0.45461 -0.56948 0.454 -4.38362
ASP_1775 -4.38036 0.32716 5.17466 -0.11496 0.00331 0.34714 2.62716 -2.49864 -0 -0 -3.32652 -0.76117 0 0 0 -0.46564 0 -0.0315 0.00842 0 1.7518 0.06795 0 -2.3716 -0.02515 0.70719 -2.96074
GLY_1776 -5.26258 0.5883 3.60672 -4e-05 0 0 2.11316 -2.39211 -0 -0 -1.81869 -0.40876 0 0 -1.16387 0 0 -0.05999 0 0 0 0.52977 0 0.83697 0.36259 0.65403 -2.41448
VAL_1777 -8.38334 0.81964 3.23368 -0.31183 0.24046 0.07142 2.94383 -2.8831 -0 -0 -2.3859 -0.30819 0 0 0 0 0 -0.01817 0.03757 0.31312 0 -0.37475 0 1.9342 0.12392 0.39275 -4.55469
GLN_1778 -9.01734 0.39363 9.03056 -0.58922 0.05196 0.61542 4.52938 -4.2279 -0.00253 -0.03006 -5.42016 -0.28476 0 0 -1.30992 -0.62606 0 0.09451 0.03317 0 2.87364 -0.25955 0 -0.18838 -0.20564 0.51175 -4.02751
ALA_1779 -5.3726 0.46084 4.63868 -0.02102 0 0 2.92125 -2.77333 -0.00447 -0.0401 -2.48993 -0.33641 0 0 0 0 0 0.10298 0 0 0 -0.05135 0 1.8394 -0.23802 0.45598 -0.9081
LEU_1780 -8.75392 0.7989 4.01207 -0.6739 0.20409 0.2348 3.13445 -2.99657 -0.00897 -0.06481 -2.01109 0.1127 0 0 0 0 0 -0.00556 0.01122 0.81933 0 -0.2149 0 0.18072 -0.05961 0.4581 -4.82294
LEU_1781 -9.98059 1.25582 3.7784 -0.50986 0.38352 0.13413 2.68277 -3.23338 -0 -0 -2.26823 0.22336 0 0 0 0 0 0.08244 0.26483 0.30362 0 -0.27435 0 0.18072 -0.19632 0.6811 -6.49202
THR_1782 -6.71307 0.66484 6.93512 -0.19819 0.0978 0.0699 3.70253 -3.42138 -0 -0 -4.06009 -0.06007 0 0 0 -0.31943 0 0.01695 0.02675 0.07166 0 -0.01935 2.2647 -1.0874 -0.12216 0.57606 -1.57485
LYS_1783 -5.76464 0.23085 5.33022 -0.35971 0.03975 0.17708 2.60723 -2.67885 -9e-05 -0.00162 -2.0851 0.32194 0 0 0 0 0 -0.0538 0.04505 2.48448 0 -0.0261 0 -1.5107 -0.19292 0.47372 -0.96321
VAL_1784 -7.78247 1.41843 2.4213 -0.28128 0.17644 0.04756 2.28704 -2.47102 -0 -0 -1.36863 0.318 0 0 0 0 0 0.05002 0.31916 0.80627 0 -0.0915 0 1.9342 -0.28544 0.79173 -1.7102
TRP_1785 -12.9303 2.07358 4.3995 -1.03226 0.01115 0.35798 2.99268 -3.51312 -0.00897 -0.06481 -2.48565 -0.4005 0 0 0 0 0 0.11259 0.10432 0 2.21666 -0.28758 0 1.6906 -0.04515 1.11125 -5.69805
TRP_1786 -12.6677 1.57095 4.61088 -1.1162 0.08968 0.38477 2.68787 -3.81122 -0 -0 -2.62826 -0.37629 0 0 0 0 0 0.18402 0.23704 0 1.79999 -0.04492 0 1.6906 -0.154 1.3716 -6.17116
GLY_1787 -3.089 0.28279 3.93213 -0.00022 0 0 2.27945 -1.98928 -3e-05 -0.00012 -0.45826 -0.31965 0 0 -0.45919 0 0 -0.30351 0 0 0 -1.34227 0 0.83697 -0.13998 0.88437 0.11417
ALA_1788 -4.05822 0.28563 2.75133 -0.02687 0.00361 0 1.33371 -1.73388 -0.03185 -0.15968 -1.84785 -0.40788 0 0 0 0 0 -0.09195 0 0 0 -0.11387 0 1.8394 -0.33352 0.38409 -2.20779
MET_1789 -9.85625 1.3681 3.54591 -0.38615 0.1532 0.12661 2.21188 -2.53432 -0.00148 -0.00654 -1.04237 0.01982 0 0 0 0 0 -0.00979 0.23574 1.52352 0 0.02721 0 0.60916 -0.44469 0.62325 -3.83721
ARG_1790 -7.46936 0.60888 7.05806 -0.57498 0.13206 0.27908 2.95526 -3.27241 -0.04255 -0.29333 -2.49358 0.4672 0 0 -0.49688 0 0 0.12968 0.25696 2.77253 0 -0.13648 0 -1.2888 -0.27453 0.66409 -1.01909
THR_1791 -4.40829 0.44936 2.30457 -0.12533 0.07205 0.06185 0.73267 -1.53385 -0 -0 -0.65382 -0.83093 0 0 0 0 0 -0.04564 0.00533 0.07516 0 0.01912 2.26917 -1.0874 -0.28956 0.48048 -2.50505
ASP_1792 -1.94193 0.20737 2.63903 -0.1245 0.02156 0.3904 0.5942 -1.19538 -0 -0 -0.47672 -0.18316 0 0 0 0 0 -0.07563 0.03406 0 2.30474 -0.32893 0 -2.3716 -0.53566 0.41095 -0.6312
THR_1793 -5.47278 0.3945 4.44178 -0.11538 0.07802 0.05533 2.87895 -2.27136 -0.01997 -0.07065 -1.17076 -1.3526 0 0 -0.84236 0 0 -0.02609 0.00986 0.32641 0 -0.12431 2.34479 -1.0874 -0.4441 0.65031 -1.81781
SER_1794 -3.70894 0.37904 3.93323 -0.01694 0 0.03138 1.74702 -1.9516 -0.01782 -0.13178 -1.83399 -0.9654 0 0 0 0 0 0.04452 0.00072 0.41444 0 0.37399 0.60464 -0.77834 1.42295 0.68412 0.23122
ILE_1795 -6.78375 0.72263 2.59631 -0.70948 0.30663 0.25927 2.00173 -2.00197 -0.00568 -0.0496 -1.5982 0.47 0 0 0 0 0 -0.0545 0.01413 1.0297 0 -0.1351 0 0.73287 1.41291 0.77551 -1.0166
SER_1796 -4.7245 0.45081 4.88887 -0.02564 0 0.02096 1.96604 -2.42543 -0 -0 -1.7082 -0.60332 0 0 -0.67377 0 0 0.02966 0.02422 0.5429 0 0.33511 1.78434 -0.77834 0.03862 0.65916 -0.19852
ARG_1797 -7.17621 0.69005 6.33066 -0.60837 0.11295 0.35511 2.94062 -2.92412 -0.03012 -0.14747 -2.62299 0.20598 0 0 -0.84236 0 0 -0.01274 0.15737 1.88638 0 -0.04635 0 -1.2888 -0.05972 0.44026 -2.63985
LEU_1798 -9.57645 1.93655 3.20521 -0.52231 0.26484 0.12677 2.69189 -2.78189 -0.01172 -0.06414 -2.3929 0.25869 0 0 0 0 0 -0.04517 0.01271 0.33442 0 -0.2763 0 0.18072 -0.29932 0.86614 -6.09226
VAL_1799 -8.27321 1.17522 4.23574 -0.32819 0.31965 0.07575 3.57006 -3.23725 -0 -0 -2.81032 -0.19317 0 0 0 0 0 -0.05818 0.0006 0.03545 0 -0.32632 0 1.9342 -0.1711 0.97456 -3.07651
LEU_1800 -7.51146 0.55867 4.33651 -0.50089 0.33583 0.13088 2.29097 -2.91214 -0.00568 -0.0496 -1.81255 0.19708 0 0 0 0 0 -0.01823 0.04557 0.29934 0 -0.30379 0 0.18072 -0.1835 0.74864 -4.17362
THR_1801 -8.50975 1.43417 5.11597 -0.19742 0.16937 0.09782 2.74435 -3.25052 -0.0227 -0.12141 -0.57296 -0.2918 0 0 0 0 0 0.13983 0.14751 1.55877 0 0.07355 2.3128 -1.0874 -0.12958 0.70412 0.31471
PHE_1802 -7.47052 0.66917 3.14494 -0.83995 0.06438 0.25382 1.66519 -2.35153 -0.00018 -0.00123 -0.70873 -0.06142 0 0 0 0 0 0.03176 0.01163 0 1.95147 -0.37739 0 1.0402 0.08549 0.60926 -2.28364
PHE_1803 -5.56203 0.72289 3.53086 -0.83327 0.05955 0.28947 1.57142 -1.89223 -0.01172 -0.06414 -1.47918 -0.09585 0 0 0 0 0 0.14684 0.07699 0 2.76788 -0.37972 0 1.0402 0.03124 0.55361 0.47283
ILE_1804 -6.14071 1.1132 3.91562 -0.51765 0.55749 0.14208 2.4917 -2.14546 -0.00133 -0.00722 -1.58847 -0.61002 0 0 0 0 0 0.44607 0.08588 0.28522 0 -0.09025 0 0.73287 0.39355 1.35052 0.4131
PRO_1805 -5.50777 1.32743 3.01299 -0.08184 0.00015 0.05112 1.71669 -1.46748 -0 -0 -0.9104 0.62448 0 0 0 0 0 0.05221 0.01819 0.51631 0 -0.20287 0 -2.4119 6.39899 3.48032 6.61661
PRO_1806 -5.79094 1.25083 2.26185 -0.09103 0.00021 0.05646 1.43272 -1.25663 -0 -0 -1.02794 0.69837 0 0 0 0 0 0.03782 0.02193 0.43284 0 -0.23901 0 -2.4119 5.88321 2.7711 4.02988
LEU_1807 -8.04092 1.24437 3.81292 -0.47526 0.20923 0.11632 3.09432 -2.61164 -0.01249 -0.06453 -2.65276 0.20475 0 0 0 0 0 -0.07774 0.00295 0.27729 0 -0.29252 0 0.18072 -0.31276 0.57678 -4.821
VAL_1808 -7.24299 0.49468 2.31718 -0.32384 0.38033 0.07588 1.97123 -2.30431 -0.02403 -0.12863 -0.67682 -0.46674 0 0 0 0 0 0.00914 0.00414 1.33912 0 0.40664 0 1.9342 -0.29369 0.4048 -2.12371
TRP_1809 -9.71886 1.44134 2.13277 -0.79818 0.29186 0.50664 1.79493 -2.49855 -0.00142 -0.02506 -1.26677 -0.53751 0 0 0 0 0 -0.046 0.57732 0 2.85002 -0.04338 0 1.6906 -0.37857 0.41534 -3.61349
THR_1810 -4.39329 0.36492 4.32026 -0.12275 0.04431 0.0793 2.8805 -2.23974 -0.02798 -0.16848 -1.97287 -0.41825 0 0 -0.42033 0 0 -0.02044 0.10245 0.10625 0 -0.59438 4.14421 -1.0874 -0.3128 0.49567 0.75916
SER_1811 -2.19621 0.07178 2.55063 -0.03399 0.00504 0.05918 1.11917 -1.21892 -0 -0 -1.50108 -0.93875 0 0 -0.60513 0 0 -0.06741 0.00149 0.29603 0 -0.2275 0.61687 -0.77834 -0.19156 0.38106 -2.65765
LEU_1812 -5.91198 0.80321 2.20429 -0.71424 0.33108 0.19708 1.13883 -1.61484 -0.01324 -0.08501 -0.55357 0.32712 0 0 -0.42033 0 0 -0.0252 0.16746 2.73974 0 -0.3102 0 0.18072 -0.31175 0.43739 -1.43343
ILE_1813 -6.83249 0.57099 1.47322 -0.56589 0.40552 0.16076 0.88556 -1.7656 -0.01556 -0.10414 0.02853 0.03299 0 0 0 0 0 -0.02828 0.15406 2.89462 0 -0.72487 0 0.73287 -0.42674 0.58007 -2.54437
LYS_1814 -5.84786 0.40806 4.34039 -0.59448 0.1677 0.53512 2.26077 -2.2113 -0.02607 -0.16399 -3.05341 0.28967 0 0 -0.60513 0 0 -0.02762 0.05931 2.30845 0 0.0797 0 -1.5107 -0.35569 0.60046 -3.34664
PHE_1815 -10.1737 1.02246 3.07035 -0.557 0.04579 0.28254 1.98543 -2.34227 -0.002 -0.00717 -0.99752 0.1759 0 0 -0.49688 0 0 0.16786 0.00643 0 2.00601 -0.32434 0 1.0402 -0.19109 0.46994 -4.81905
ASN_1816 -5.38281 0.70026 5.88515 -0.19196 0.03221 0.28422 2.07417 -2.79933 -0.00207 -0.01654 -2.29207 -0.25025 0 0 -0.45919 0 0 0.07443 0.08807 0 1.64935 0.58816 0 -0.93687 5.55601 1.67386 6.2748
PRO_1817 -4.5264 0.86894 3.85477 -0.20829 0.02469 0.15487 1.58649 -1.58571 -0 -0 -0.82273 -0.12099 0 0 0 0 0 0.01704 0.00551 0.28832 0 -0.59199 0 -2.4119 5.60948 1.87406 4.01618
GLU_1818 -3.70234 0.32771 3.82403 -0.53879 0.19793 1.47996 1.81242 -1.82795 -0.00814 -0.04405 -2.48925 -3.07901 0 0 0 0 0 -0.06576 0.0013 0 3.3624 -0.22144 0 -2.7348 -0.369 0.59586 -3.47892
GLU_1819 -3.10794 0.43409 3.31269 -0.2244 0.03246 0.32623 0.9687 -1.39368 -0.01278 -0.1303 0.02908 -0.61541 0 0 0 0 0 -0.08977 0.00675 0 3.12445 -0.34661 0 -2.7348 -0.66634 0.35276 -0.73483
GLN_1820 -5.89833 0.49184 4.94056 -0.67875 0.09301 0.76386 1.71564 -2.22262 -0.01382 -0.15007 -1.38689 -0.68032 0 0 0 -0.95634 0 -0.03215 0.02677 0 2.1907 -0.09886 0 -0.18838 -0.57778 0.41546 -2.24648
VAL_1821 -4.93585 0.68495 2.15305 -0.27744 0.15909 0.05251 1.93934 -1.74274 -0 -0 -0.65947 -0.28874 0 0 0 0 0 0.18395 0.01337 0.16807 0 -0.05028 0 1.9342 0.32646 0.90141 0.56186
SER_1822 -2.43741 0.21039 2.57393 -0.02289 0 0.01893 1.25217 -1.16794 -0.00749 -0.03256 -1.19227 0.1691 0 0 0 0 0 0.1249 0.00161 0.58989 0 -0.14832 0.61455 -0.77834 0.6028 0.89598 1.26702
LYS_1823 -2.41006 0.22477 3.38347 -0.27964 0.04687 0.12899 2.1372 -1.41147 -0 -0 -2.95909 0.01168 0 0 -0.48624 0 0 0.20163 0.19708 1.7329 0 0.05841 0 -1.5107 0.20534 0.85753 0.12867
ASP_1824 -0.98297 0.08585 1.19183 -0.1308 0.03896 0.40079 0.02774 -0.49837 -0 -0 -0.05251 -0.55326 0 0 0 0 0 0.01039 0.01168 0 3.47975 -0.53334 0 -2.3716 0.30105 0.82525 1.25044
GLU_1825 -2.53483 0.30148 2.72013 -0.17964 0.01623 0.24865 1.30329 -1.13925 -0.0057 -0.08506 -0.68622 -0.63875 0 0 0 0 0 -0.01943 0.02981 0 3.47848 -0.1201 0 -2.7348 0.31252 0.4503 0.71712
GLY_1826 -2.97507 0.2816 2.81041 -0.00034 0 0 1.59853 -1.41183 -0 -0 -0.82821 -0.17696 0 0 0 0 0 -0.12788 0 0 0 -0.79602 0 0.83697 0.21104 0.29137 -0.2864
GLU_1827 -2.27474 0.75745 2.2305 -0.45935 0.27363 1.44694 0.67501 -1.12736 -0.01741 -0.14763 -0.1194 -3.03813 0 0 0 0 0 0.24126 0.01223 0 3.93199 -0.32719 0 -2.7348 5.78704 1.22804 6.33807
PRO_1828 -3.74644 0.85183 2.11969 -0.08112 0 0.0489 0.63314 -1.02631 -0 -0 -0.13395 0.58748 0 0 0 0 0 -0.0664 0.00053 0.50003 0 -0.50921 0 -2.4119 5.65467 1.31706 3.73799
PHE_1829 -6.63029 0.71291 3.57567 -0.65588 0.18475 0.41044 1.9085 -2.07503 -0.00876 -0.10684 -0.50045 -0.00914 0 0 0 0 0 0.02323 0.0537 0 2.03034 -0.47052 0 1.0402 0.9926 0.68375 1.15918
ALA_1830 -2.26352 0.12212 2.12124 -0.02238 0 0 0.80722 -1.18597 -0.01741 -0.14763 -0.51572 -0.43926 0 0 0 0 0 0.00706 0 0 0 -0.52224 0 1.8394 1.06734 0.52804 1.37831
GLU_1831 -3.3069 0.17073 3.99481 -0.34867 0.0547 0.64814 1.02095 -1.64496 -0.07048 -0.33282 -1.58531 -0.49446 0 0 0 0 0 -0.00761 0.03045 0 2.95237 0.03994 0 -2.7348 0.01068 0.1734 -1.42981
LEU_1832 -4.48177 0.38594 1.96675 -0.62965 0.28212 0.22125 0.23289 -1.37552 -0.0575 -0.35076 0.6042 -0.09944 0 0 0 0 0 0.0894 0.1438 1.29621 0 -0.19869 0 0.18072 0.04773 0.30276 -1.43956
ASP_1833 -3.34321 0.37282 4.78585 -0.11754 0.01044 0.35007 1.34524 -2.06133 -0.00104 -0.01681 -2.94986 -0.31893 0 0 0 0 0 -0.08726 3e-05 0 3.35585 -0.37687 0 -2.3716 -0.04011 0.33853 -1.12571
SER_1834 -2.07467 0.12892 2.3528 -0.02744 0.00038 0.02345 0.7501 -1.10701 -0.00553 -0.09309 -0.48747 -0.30911 0 0 0 0 0 -0.08345 0.02513 0.4579 0 0.09236 0.60203 -0.77834 -0.31562 0.28017 -0.56849
LEU_1835 -2.87818 0.28494 3.11955 -0.47455 0.12832 0.12425 1.30135 -1.41542 -0 -0 -0.64675 0.02967 0 0 -0.40171 0 0 -0.04061 0.08316 0.35401 0 0.34332 0 0.18072 0.07364 0.46251 0.62824
GLU_1836 -3.21479 0.2709 4.818 -0.46179 0.29013 1.44812 2.8486 -2.01103 -0.04255 -0.35782 -4.19735 -3.05323 0 0 -0.88795 0 0 -0.08553 0.04227 0 3.8823 -0.34209 0 -2.7348 -0.02842 0.52506 -3.29198
THR_1837 -2.47273 0.13837 2.79553 -0.11603 0.0651 0.08401 0.63261 -1.32065 -0.02938 -0.17417 -0.89897 -0.60351 0 0 0 0 0 -0.00026 0.00641 0.10588 0 -0.44695 2.28625 -1.0874 -0.57246 0.34409 -1.26429
GLU_1838 -2.00517 0.24523 2.16337 -0.49666 0.27021 1.60035 0.68609 -1.03747 -0.00244 -0.03649 -1.77911 -2.51685 0 0 0 0 0 -0.01573 0.02428 0 4.29244 0.05298 0 -2.7348 -0.44496 0.2622 -1.47253
GLN_1839 -2.07686 0.07933 2.23044 -0.62995 0.07798 0.63922 1.08737 -1.06142 -0.00926 -0.03873 -1.39498 -0.65707 0 0 0 -0.48933 0 -0.00103 0.00217 0 2.30668 0.06633 0 -0.18838 0.06797 0.30395 0.31443
ALA_1840 -2.76599 0.49198 0.68229 -0.02542 9e-05 0 0.91388 -0.97466 -0.00433 -0.07471 -0.34958 -0.24674 0 0 0 0 0 -0.03487 0 0 0 -0.00842 0 1.8394 -0.11143 0.33021 -0.33829
LEU_1841 -2.84132 0.14394 2.62543 -0.51262 0.25913 0.1508 1.28331 -1.34124 -0 -0 -1.29633 0.05018 0 0 0 0 0 0.08088 0.01306 0.27029 0 0.01322 0 0.18072 -0.58712 0.27667 -1.23101
LEU_1842 -4.46687 0.44703 0.61864 -0.54837 0.26133 0.1318 0.90923 -1.04995 -0 -0 0.51349 0.10004 0 0 0 0 0 -0.0846 0.10165 3.12343 0 -0.17205 0 0.18072 -0.20528 0.43081 0.29105
LEU_1843 -7.33144 1.21271 1.41556 -0.51605 0.26199 0.15672 0.73252 -1.6209 -0 -1e-05 -0.78038 0.01363 0 0 0 0 0 -0.00587 0.04535 0.45049 0 0.11987 0 0.18072 -0.01871 0.50175 -5.18204
THR_1844 -3.3424 0.19474 3.53126 -0.17643 0.09411 0.06364 1.38082 -1.75071 -0.00189 -0.03822 -1.66509 0.21213 0 0 0 0 0 0.19564 0.02364 0.04422 0 0.04644 2.33177 -1.0874 -0.18814 0.53562 0.40375
ASP_1845 -2.18233 0.29171 3.07092 -0.12828 0.06469 0.39997 0.99222 -1.40218 -4e-05 -0.00109 -3.12449 -1.0355 0 0 0 0 0 -0.06872 0.00486 0 2.54513 -0.5938 0 -2.3716 -0.40542 0.758 -3.18595
GLY_1846 -3.20705 0.4134 2.52648 -0.00017 0 0 0.93174 -1.38726 -0 -1e-05 -1.15083 -0.25281 0 0 -0.67377 0 0 -0.09022 0 0 0 0.88294 0 0.83697 -0.11901 0.61537 -0.67423
ASP_1847 -5.16757 0.72687 7.0165 -0.19043 0.03006 0.6027 4.5473 -3.0933 -4e-05 -0.00015 -5.54656 -1.25621 0 0 -1.30531 -1.03912 0 0.17947 0.34456 0 2.06687 -0.60587 0 -2.3716 -0.16295 1.12993 -4.09485
PRO_1848 -4.8937 1.07143 1.97224 -0.1146 0.00535 0.08384 1.11666 -1.18484 -4e-05 -0.00015 0.27279 0.26398 0 0 0 0 0 0.1511 0.09226 0.0962 0 -0.94143 0 -2.4119 -0.50244 1.40884 -3.5144
VAL_1849 -5.62637 0.88511 -0.13131 -0.32114 0.22933 0.07784 0.96768 -1.18468 -0 -0 -0.28204 -0.95039 0 0 0 0 0 0.15241 0.04003 0.48149 0 0.31774 0 1.9342 5.29628 0.90235 2.78855
ALA_1850 -3.49582 0.37714 1.81582 -0.02507 9e-05 0 1.68323 -1.53626 -0 -0 -0.58976 -0.22328 0 0 0 0 0 -0.02919 0 0 0 -0.08223 0 1.8394 5.08826 0.55172 5.37404
GLY_1851 -1.91216 0.24537 0.90569 -0.00026 0 0 0.33174 -0.68034 -0 -0 0.62298 -0.18183 0 0 0 0 0 -0.01448 0 0 0 -0.13981 0 0.83697 -0.46776 0.15598 -0.29791
GLU_1852 -2.96428 0.29127 1.99724 -0.22171 0.05072 0.33863 0.33455 -1.01796 -0.02088 -0.14096 -0.13628 -0.52176 0 0 0 0 0 -0.01052 0.04033 0 2.97332 -0.10049 0 -2.7348 0.16962 0.2735 -1.40047
GLY_1853 -2.18028 0.31919 1.49889 -0.00146 0 0 0.62746 -1.05752 -0.02088 -0.14096 -0.09752 -0.33612 0 0 0 0 0 -0.1546 0 0 0 -1.54288 0 0.83697 0.55023 0.22947 -1.47001
SER_1854 -5.29294 0.52682 4.449 -0.03277 0.00033 0.05754 2.66336 -2.31396 -0 -0 -2.31681 -0.94398 0 0 -0.62618 0 0 -0.06544 0.00185 0.7875 0 0.05375 0.60004 -0.77834 0.07958 0.4709 -2.67977
ALA_1855 -5.92984 1.23217 2.13335 -0.025 0.00026 0 2.19026 -2.38664 -0.07364 -0.28156 -1.4967 -0.38629 0 0 0 0 0 -0.14565 0 0 0 -0.32445 0 1.8394 -0.4291 0.79505 -3.28839
GLU_1856 -4.40708 0.49815 3.22404 -0.33199 0.06797 0.45088 1.38828 -1.75572 -0 -0 -0.75791 -0.5074 0 0 -0.62618 0 0 -0.09168 0.07623 0 3.7742 -0.26715 0 -2.7348 -0.48244 0.43379 -2.04882
THR_1857 -5.13563 0.62331 5.09756 -0.13455 0.06015 0.07624 2.67166 -2.49785 -0.02292 -0.10794 -3.0125 -0.16652 0 0 0 0 0 -0.0516 0.10654 0.03008 0 -0.32327 4.12461 -1.0874 -0.60119 0.21438 -0.13684
ALA_1858 -3.98168 0.44018 3.22882 -0.02246 0 0 2.72014 -2.00291 -0.015 -0.10313 -2.32884 -0.37458 0 0 0 0 0 -0.07613 0 0 0 -0.35696 0 1.8394 -0.61805 0.30943 -1.34176
ALA_1859 -3.06933 0.49287 3.0704 -0.02556 0.0004 0 1.20337 -1.68185 -0.03199 -0.14761 -0.95129 -0.39594 0 0 0 0 0 -0.12891 0 0 0 -0.18924 0 1.8394 -0.65107 0.37381 -0.29254
ARG_1860 -4.04941 0.47373 4.42488 -0.44733 0.05945 0.22688 1.95153 -2.0325 -0 -0 -1.27938 0.31873 0 0 0 0 0 -0.07988 0.06865 2.06409 0 -0.18638 0 -1.2888 -0.57477 0.3016 -0.04892
SER_1861 -2.70951 0.26522 3.39522 -0.04135 0.00125 0.0566 1.84034 -1.6091 -0.02292 -0.10794 -1.72745 -0.34429 0 0 0 0 0 -0.00591 0.00462 0.20083 0 -0.35177 1.76456 -0.77834 -0.58248 0.27451 -0.47789
CYS_1862 -4.14423 0.58771 2.15317 -0.06564 0.00518 0.02102 1.15229 -1.35673 -0.015 -0.10313 -1.11789 -0.64014 0 0 0 0 0 -0.06229 0.05259 0.44756 0 0.19132 0 3.6196 -0.56048 0.3348 0.4997
SER_1863 -1.76172 0.48116 2.02439 -0.03784 0.00473 0.07276 0.94671 -1.02057 -0 -0 0.70675 -0.62894 0 0 0 0 0 0.23951 0.00142 0.14301 0 0.01725 0.60012 -0.77834 0.17268 0.51317 1.69625
ALA_1864 -3.27762 0.64307 3.00633 -0.02321 0.00041 0 1.27136 -1.67019 -0.01647 -0.11458 -0.61706 -0.3244 0 0 0 0 0 0.03446 0 0 0 0.23331 0 1.8394 1.66591 0.62244 3.27316
THR_1865 -4.09439 0.29905 2.7187 -0.20828 0.2477 0.07889 1.51173 -1.72202 -0.04143 -0.31258 -1.14039 -0.56342 0 0 0 0 0 0.13503 0.00347 0.07048 0 0.02309 2.38975 -1.0874 1.2903 0.51288 0.11116
PHE_1866 -7.45818 0.95869 2.72225 -0.75201 0.12698 0.41787 1.50932 -1.96867 -0.00543 -0.04178 -0.95457 0.12233 0 0 0 0 0 0.1327 0.14983 0 2.42576 0.0266 0 1.0402 0.01647 0.93195 -0.5997
ILE_1867 -5.94797 0.77677 3.82914 -0.48938 0.33043 0.09888 1.89388 -2.38127 -0.01645 -0.08043 -1.4488 -0.04402 0 0 0 0 0 -0.06572 0.00271 0.51352 0 -0.48213 0 0.73287 0.00022 1.22204 -1.5557
ARG_1868 -5.72138 0.33158 5.97351 -0.69252 0.12533 0.42527 1.90644 -2.97314 -0.01857 -0.16981 -1.86373 0.37388 0 0 0 0 0 -0.04072 0.30329 1.45659 0 -0.10171 0 -1.2888 -0.13737 0.81741 -1.29445
VAL_1869 -6.80508 0.5837 4.17813 -0.31256 0.24896 0.07134 2.14967 -2.77848 -0.00035 -0.0013 -2.02414 -0.17712 0 0 0 0 0 -0.04168 0.01325 0.1196 0 -0.40423 0 1.9342 -0.16083 0.42771 -2.97921
VAL_1870 -8.88961 0.90861 4.61882 -0.30193 0.15494 0.06698 3.51637 -3.43642 -0.00728 -0.04576 -2.53183 -0.11083 0 0 0 0 0 -0.06559 0.00441 0.07316 0 -0.33705 0 1.9342 -0.02522 0.32637 -4.14767
LEU_1871 -5.1429 0.56221 4.19867 -0.68406 0.18403 0.24653 1.5693 -2.32543 -0.00401 -0.01672 -1.11162 0.11267 0 0 0 0 0 0.01334 0.00157 0.89715 0 -0.20264 0 0.18072 -0.07389 0.46185 -1.13324
ARG_1872 -3.92961 0.28411 4.51602 -0.77638 0.09204 0.49725 1.12689 -2.08733 -0.01734 -0.098 -0.57664 0.40522 0 0 0 0 0 -0.02189 0.08139 1.44103 0 -0.05424 0 -1.2888 -0.20172 0.6088 0.0008
ARG_1873 -6.37599 0.3875 5.4529 -0.59979 0.12257 0.40734 2.85514 -2.56732 -0 -0 -2.79337 0.11426 0 0 -1.12361 -0.95634 0 -0.01962 0.27859 2.31793 0 -0.20418 0 -1.2888 0.03552 0.88315 -3.07409
TRP_1874 -12.2877 1.80055 5.36371 -0.88276 0.05174 0.60297 3.41544 -3.66544 -0.00139 -0.02106 -2.80684 -0.26237 0 0 0 0 0 -0.05709 0.00937 0 2.37737 0.05131 0 1.6906 0.31758 0.73958 -3.56445
ASN_1875 -5.64136 0.52293 5.37542 -0.35298 0.0229 0.70332 2.69725 -2.80667 -0 -0 -1.76441 -0.32428 0 0 0 0 0 -0.0739 0.14875 0 3.00441 0.06074 0 -0.93687 0.06615 0.54493 1.24634
ARG_1876 -6.74223 0.83456 5.4441 -1.1291 0.24709 0.8962 1.98272 -2.68837 -0.03185 -0.15968 -1.1087 0.68498 0 0 -1.12361 0 0 0.21587 0.58682 3.29161 0 -0.15235 0 -1.2888 -0.32587 0.92484 0.35823
PHE_1877 -10.2879 1.38407 2.51752 -0.81161 0.05497 0.18623 2.7443 -2.61052 -0.02265 -0.14731 -1.92917 -0.08613 0 0 0 0 0 -0.0071 0.03046 0 2.02825 -0.25865 0 1.0402 -0.06277 1.022 -5.21578
TRP_1878 -8.6936 1.06039 3.17053 -0.66101 0.20234 0.32721 1.68337 -2.7065 -0.00056 -0.00206 -0.10705 -0.36992 0 0 0 0 0 -0.06252 0.12183 0 2.68216 0.13241 0 1.6906 0.0002 0.81908 -0.71306
SER_1879 -3.66616 0.19915 3.48485 -0.03282 0.00225 0.05791 1.605 -1.87382 -0 -0 -1.02144 -0.9399 0 0 0 0 0 -0.05006 0.0354 0.26056 0 -0.30674 0.60466 -0.77834 -0.58114 0.65042 -2.35021
ALA_1880 -5.86627 0.80461 4.61112 -0.02666 0.00177 0 3.32506 -3.03401 -0.04359 -0.29824 -2.86909 -0.29585 0 0 0 0 0 -0.05179 0 0 0 0.08921 0 1.8394 -0.69579 1.24212 -1.26801
PRO_1881 -8.53852 1.04624 4.35927 -0.06671 0 0.04185 2.76614 -2.27883 -0 -0 -1.53799 0.62176 0 0 0 0 0 0.03403 0.04839 0.17661 0 -0.38156 0 -2.4119 -0.23541 1.39333 -4.96331
VAL_1882 -9.32553 1.08257 2.95243 -0.36084 0.23139 0.08719 2.2833 -2.83582 -0 -0 -2.15972 -0.04167 0 0 0 0 0 -0.04621 0.01777 0.87973 0 0.03683 0 1.9342 -0.05205 0.59042 -4.72602
THR_1883 -8.04199 0.80825 5.8277 -0.19597 0.12998 0.07734 3.44838 -3.29652 -0.01786 -0.12387 -3.76684 -0.36301 0 0 0 0 0 0.12905 0.37972 0.75194 0 -0.03252 2.27257 -1.0874 -0.09962 0.70042 -2.50026
VAL_1884 -8.56056 0.71506 4.99725 -0.30703 0.23366 0.07066 2.96781 -3.52327 -0 -0 -2.21781 -0.14128 0 0 0 0 0 0.25413 0.0003 0.05535 0 -0.26257 0 1.9342 0.00706 0.84333 -2.93369
PHE_1885 -11.3076 1.69691 3.32549 -0.88329 0.04944 0.21628 3.3245 -3.25317 -0.01399 -0.09354 -2.64429 -0.24263 0 0 0 0 0 0.00553 1.11062 0 1.83643 -0.55268 0 1.0402 0.08858 0.69275 -5.60447
MET_1886 -11.2369 1.70579 4.60983 -0.44045 0.43811 0.02722 2.91946 -3.27417 -0.02548 -0.11141 -1.88253 0.08928 0 0 0 0 0 -0.01817 0.01749 1.07341 0 0.02762 0 0.60916 0.18373 0.97805 -4.30992
GLY_1887 -4.37042 0.42373 4.55524 -5e-05 0 0 2.11398 -2.4165 -0 -0 -2.52507 -0.42782 0 0 0 0 0 -0.10541 0 0 0 0.11661 0 0.83697 0.68984 0.66694 -0.44196
ASN_1888 -7.55041 0.50986 6.28164 -0.1829 0.02957 0.26951 3.3274 -3.38572 -0.00855 -0.0616 -2.74986 -0.24975 0 0 0 0 0 0.10046 0.00222 0 1.48441 0.61383 0 -0.93687 0.81339 0.35585 -1.3375
VAL_1889 -9.12791 1.98249 2.74423 -0.27134 0.19002 0.04437 2.92172 -2.89193 -0 -0 -2.09108 0.32093 0 0 0 0 0 0.08085 0.10279 0.81459 0 -0.15303 0 1.9342 0.16842 0.96532 -2.26534
ILE_1890 -8.62732 0.66329 3.76355 -0.48467 0.23678 0.09413 2.58067 -2.79917 -0.01091 -0.06647 -2.89008 -0.0274 0 0 0 0 0 0.14899 0.0005 0.59541 0 -0.42028 0 0.73287 -0.0292 1.1265 -5.41281
MET_1891 -8.38203 1.04635 4.80863 -0.72919 0.30491 0.32883 2.85955 -2.9046 -0.02548 -0.11141 -2.23514 -0.13966 0 0 0 0 0 0.27391 0.0923 2.50312 0 -0.12062 0 0.60916 -0.13132 1.20484 -0.74786
TYR_1892 -8.61828 0.9773 5.64875 -0.53573 0.19576 0.24429 3.54909 -3.41647 -0.01572 -0.1072 -1.85332 -0.3477 0 0 0 0 0 0.10649 0.02714 0 3.02828 0.07734 0.00011 1.2797 -0.24486 1.07961 1.07456
PHE_1893 -8.0875 0.92956 3.91769 -0.79226 0.02974 0.26198 2.65978 -2.87846 -0 -0 -2.30333 -0.03305 0 0 0 0 0 0.02855 0.2991 0 1.96865 -0.23855 0 1.0402 -0.18886 0.56093 -2.82585
ALA_1894 -7.14967 0.80876 4.6293 -0.0223 0 0 3.55965 -3.46995 -0 -0 -2.90183 -0.35768 0 0 0 0 0 0.06631 0 0 0 -0.37921 0 1.8394 -0.35873 0.40397 -3.33197
PHE_1895 -10.5905 1.72566 3.91619 -1.00262 0.08118 0.34287 3.2449 -3.16676 -0 -0 -3.3584 -0.03931 0 0 0 0 0 0.00514 0.1454 0 1.76722 -0.49352 0 1.0402 -0.25574 0.37005 -6.268
LEU_1896 -9.71395 1.57339 4.83387 -0.5783 0.44258 0.14016 3.45693 -3.38997 -0 -0 -2.38891 0.32792 0 0 0 0 0 0.00256 0.08566 0.2899 0 -0.29786 0 0.18072 -0.13949 0.83871 -4.33608
ILE_1897 -9.8693 1.42105 4.93051 -0.51046 0.42118 0.0998 3.08431 -3.49749 -0 -0 -1.60766 0.03235 0 0 0 0 0 0.06627 0.01024 0.53198 0 -0.40721 0 0.73287 -0.15599 0.99645 -3.72112
LEU_1898 -10.3309 1.02317 5.21833 -0.6908 0.23285 0.25957 3.3119 -3.69858 -0.0483 -0.17746 -2.21136 0.11948 0 0 0 0 0 -0.0103 0.02441 0.90305 0 -0.23356 0 0.18072 -0.05197 0.63706 -5.54264
PHE_1899 -12.2698 1.595 4.01835 -0.75671 0.4906 0.32548 3.43541 -3.5099 -0 -0 -2.9809 -0.38324 0 0 0 0 0 -0.01491 0.88461 0 3.58422 -0.46545 0 1.0402 -0.0442 0.65603 -4.39519
SER_1900 -6.15295 0.32299 5.46391 -0.02756 0 0.06385 2.87892 -2.87565 -0 -0 -2.58455 -0.62129 0 0 0 0 0 -0.00199 0.0038 0.6625 0 0.35134 0.6 -0.77834 0.16804 0.45823 -2.06874
TYR_1901 -9.11917 0.83051 6.37973 -0.50752 0.41553 0.22811 4.40896 -3.67207 -0 -0 -2.29232 -0.35378 0 0 -0.68263 0 0 -0.00961 0.01422 0 4.38849 -0.03525 0.30395 1.2797 0.04242 0.55933 2.17861
VAL_1902 -8.28739 1.06712 4.84203 -0.33059 0.34084 0.07548 2.68802 -3.30937 -0 -0 -1.9902 -0.23374 0 0 -0.37397 0 0 -0.02622 0.03852 0.17539 0 -0.1897 0 1.9342 -0.20392 0.89922 -2.88428
LEU_1903 -8.83509 1.15142 3.3641 -0.67017 0.18088 0.22538 2.42495 -2.8213 -0.01397 -0.077 -1.42958 0.13494 0 0 0 0 0 0.04128 0.10687 0.82218 0 -0.21823 0 0.18072 -0.14382 0.82438 -4.75205
LEU_1904 -8.9002 1.53533 2.07434 -0.57818 0.41337 0.20981 1.90218 -2.64434 -0.00387 -0.01743 -1.56996 0.07594 0 0 0 0 0 0.10767 0.02525 0.51884 0 0.36278 0 0.18072 0.0987 2.10779 -4.10126
LEU_1905 -7.46938 1.60416 2.37002 -0.73949 0.27578 0.22829 1.80608 -2.20232 -0.00762 -0.07374 -1.71113 0.44847 0 0 0 0 0 0.05723 0.22316 2.64046 0 -0.17355 0 0.18072 0.48011 4.88475 2.82199
ASP_1906 -4.83146 0.77021 6.13933 -0.19279 0.03373 0.6298 2.56385 -2.85092 -0.01905 -0.18934 -0.85807 -0.83475 0 0 0 -0.72263 0 -0.01628 0.14792 0 2.06643 -0.56088 0 -2.3716 0.9215 3.84993 3.67497
PHE_1907 -9.81348 1.36787 3.5215 -0.59466 0.03568 0.29232 1.38474 -3.05188 -0.01683 -0.15888 -0.39456 0.33421 0 0 0 0 0 -0.01115 0.01192 0 1.83141 -0.02815 0 1.0402 0.88649 1.09729 -2.26594
ARG_1908 -6.82038 0.76861 6.44837 -0.93109 0.49984 0.78951 1.66084 -2.54523 -0.01236 -0.06951 -1.95226 0.19082 0 0 -0.62803 -0.67618 0 -0.05431 0.39769 2.98101 0 0.01361 0 -1.2888 0.06452 1.16584 0.00251
PRO_1909 -4.32161 0.62053 3.33081 -0.19291 0.00254 0.13766 1.18531 -1.18559 -0 -0 -0.81182 0.05931 0 0 0 0 0 0.12894 0.00068 0.3957 0 -0.88365 0 -2.4119 -0.45137 1.27502 -3.12235
PRO_1910 -3.50721 0.62406 2.07482 -0.2059 0.00638 0.14898 1.09382 -0.93604 -0 -0 -1.14912 0.02504 0 0 0 0 0 0.02314 0.0041 0.37605 0 -0.89923 0 -2.4119 -0.41108 1.2698 -3.8743
PRO_1911 -3.89886 0.55785 1.26412 -0.21104 0.01755 0.15747 0.36052 -0.51461 -0 -0 0.41751 -0.11122 0 0 0 0 0 0.43398 0.01079 0.35088 0 -0.72058 0 -2.4119 -0.30413 1.46988 -3.1318
PRO_1912 -2.13588 0.27209 0.53381 -0.18415 0.11278 0.1305 0.11784 -0.35063 -0 -0 -0.0099 0.04899 0 0 0 0 0 0.15881 0.05628 0.02299 0 -0.42842 0 -2.4119 0.73149 1.14213 -2.19316
TYR_1913 -4.55315 0.40413 2.41506 -0.63312 0.07156 0.32503 1.22845 -1.25924 -0.01451 -0.11698 -1.23507 -0.051 0 0 0 0 0 0.03507 0.00862 0 1.92572 -0.37151 0.00024 1.2797 0.72201 0.51473 0.69574
GLY_1914 -1.55607 0.2201 1.48733 -0.0003 0 0 0.23198 -0.68073 -0 -0 0.23422 -0.15888 0 0 0 0 0 0.00305 0 0 0 -0.67163 0 0.83697 -0.42603 0.52378 0.04379
PRO_1915 -4.13385 0.65047 1.795 -0.19687 0.00171 0.13664 0.24384 -0.79368 -0 -0 -0.54844 0.01983 0 0 0 0 0 0.02434 0.04614 0.46493 0 -0.87249 0 -2.4119 -0.553 0.64571 -5.48162
SER_1916 -4.55734 0.3329 6.26228 -0.02777 0 0.06631 3.97041 -2.74845 -0 -0 -4.16637 -0.42174 0 0 -1.69449 -0.72263 0 -0.03134 0.01546 0.15451 0 -0.44875 0.60031 -0.77834 -0.51456 0.48494 -4.22466
ALA_1917 -3.20692 0.33195 2.90663 -0.02309 0 0 1.59175 -1.63487 -0 -0 -0.81643 -0.39041 0 0 0 0 0 -0.03346 0 0 0 -0.38729 0 1.8394 -0.57991 0.29489 -0.10774
ALA_1918 -5.36861 0.77442 3.55473 -0.02074 0 0 2.35359 -2.45301 -0 -0 -1.70796 -0.34336 0 0 0 0 0 0.15622 0 0 0 -0.19374 0 1.8394 -0.4631 0.21141 -1.66074
GLU_1919 -8.47083 0.75272 9.253 -0.19915 0.01028 0.26496 4.74643 -4.06716 -0.00222 -0.03046 -5.50391 -0.45727 0 0 -1.69449 -0.55521 0 -0.00758 0.11581 0 4.22825 -0.26724 0 -2.7348 -0.45637 0.34056 -4.73467
ILE_1920 -6.0071 0.3758 5.47552 -0.49303 0.30344 0.09911 2.57462 -2.72369 -0 -0 -2.43014 0.03874 0 0 0 0 0 -0.0334 0.04415 0.52857 0 -0.45417 0 0.73287 -0.27267 0.33433 -1.90705
ILE_1921 -7.38877 0.81944 4.64161 -0.50512 0.3804 0.10321 2.87868 -2.95414 -0 -0 -2.49802 -0.04943 0 0 0 0 0 -0.05509 0.07067 0.56562 0 -0.41988 0 0.73287 0.0097 0.37254 -3.29571
LEU_1922 -10.2136 1.28102 3.17249 -0.65215 0.35578 0.22478 2.72043 -2.99078 -0 -0 -2.10707 0.11675 0 0 0 0 0 0.07283 0.66087 0.96963 0 -0.24316 0 0.18072 -0.12053 0.43645 -6.13556
TYR_1923 -6.82813 0.69193 5.0619 -1.03238 0.12751 0.47603 2.6021 -2.77464 -0 -0 -2.50123 -0.28299 0 0 0 0 0 0.01223 0.00352 0 1.82513 -0.34743 0.01088 1.2797 -0.1155 0.51363 -1.27773
PHE_1924 -7.16356 0.69686 5.01997 -0.81014 0.0388 0.22373 3.2117 -3.03888 -0.0039 -0.02908 -2.36787 -0.09598 0 0 0 0 0 -0.00709 4e-05 0 1.78333 -0.52277 0 1.0402 0.08352 0.50484 -1.4363
TRP_1925 -11.455 1.75464 4.84981 -0.7878 0.09525 0.30688 2.89807 -3.45919 -0 -0 -2.14593 -0.23379 0 0 0 0 0 0.10775 0.30321 0 4.58262 -0.18498 0 1.6906 0.01322 0.67922 -0.98541
VAL_1926 -7.83913 1.18407 3.21988 -0.32047 0.23388 0.07458 2.86714 -2.70152 -0 -0 -2.14587 -0.37627 0 0 0 0 0 -0.02776 0.01017 0.18005 0 -0.2773 0 1.9342 -0.15263 0.88384 -3.25315
PHE_1927 -7.21941 0.5585 4.67407 -0.95185 0.0507 0.33946 2.85547 -2.84331 -0 -0 -2.72044 0.00571 0 0 0 0 0 0.00611 0.03524 0 1.85081 -0.44126 0 1.0402 -0.04535 0.52611 -2.27924
THR_1928 -8.39352 0.93866 6.43866 -0.11012 0.03354 0.04696 3.7693 -3.51848 -0 -0 -2.19123 -1.09891 0 0 0 0 0 0.20297 0.00746 0.85593 0 0.12629 2.29967 -1.0874 -0.01858 0.50733 -1.19147
LEU_1929 -5.67322 0.30268 4.90149 -0.659 0.16438 0.23594 2.81578 -2.64387 -0.0039 -0.02908 -2.4184 0.06743 0 0 0 0 0 0.01835 0.01964 0.97594 0 -0.25013 0 0.18072 -0.17764 0.60955 -1.56332
VAL_1930 -6.66515 0.80377 4.52241 -0.31995 0.27198 0.07347 2.98735 -2.83713 -0 -0 -2.44761 -0.12483 0 0 0 0 0 -0.0541 0.00093 0.05982 0 -0.27658 0 1.9342 -0.17399 0.43156 -1.81385
LEU_1931 -8.76538 0.58779 4.57042 -0.49628 0.19828 0.11409 2.43192 -3.03556 -0 -0 -1.89923 0.22814 0 0 0 0 0 -0.02915 0.04074 0.32102 0 -0.27241 0 0.18072 -0.22181 0.58035 -5.46633
GLU_1932 -6.97408 0.58046 8.11188 -0.61152 0.17971 1.13045 3.71672 -3.58294 -0.0241 -0.18853 -4.17567 -0.76871 0 0 0 -0.6855 0 0.03756 0.12887 0 3.376 -0.24833 0 -2.7348 -0.36957 0.6109 -2.4912
GLU_1933 -5.13704 0.20509 6.40891 -0.34565 0.0802 0.37083 2.91972 -2.92055 -0.02866 -0.26912 -2.51739 -0.62136 0 0 0 0 0 -0.01094 0.00241 0 4.19957 -0.16861 0 -2.7348 -0.42198 0.3936 -0.59577
ILE_1934 -5.77047 0.42019 4.74081 -0.503 0.3893 0.10253 2.51324 -2.60192 -0 -0 -2.00629 0.0112 0 0 0 0 0 -0.04469 0.03967 0.49916 0 -0.42263 0 0.73287 -0.17522 0.33985 -1.73541
ARG_1935 -7.2972 0.24875 8.65553 -1.01356 0.42411 0.96692 3.68053 -3.88202 -0.00032 -0.00844 -4.71264 -0.02874 0 0 0 -2.21028 0 0.00183 0.19977 2.72402 0 -0.09148 0 -1.2888 -0.12728 0.58531 -3.17398
GLN_1936 -7.17275 0.56675 7.63143 -0.57928 0.05452 0.58056 3.20607 -3.42131 -0 -0 -4.57135 -0.27057 0 0 -0.50528 -0.6855 0 0.01088 0.03443 0 2.94295 -0.18645 0 -0.18838 -0.32919 0.65611 -2.22636
SER_1937 -4.10111 0.20766 3.76491 -0.03309 0.10714 0.03443 1.96194 -1.94651 -0.00262 -0.01718 -0.19905 -0.22119 0 0 0 0 0 3.98361 0.0212 1.04193 0 -0.32484 0.63384 -0.77834 -0.50792 15.0566 18.6814
PHE_1938 -4.9759 0.44999 4.55328 -0.63442 0.07 0.34049 2.22061 -2.52679 -0 -0 -1.27782 -0.06385 0 0 0 0 0 -0.01179 0.05408 0 1.96175 -0.20743 0 1.0402 -0.43276 15.3408 15.9004
PHE_1939 -6.69702 0.98403 4.75566 -0.92405 0.04276 0.37417 2.85802 -2.69006 -0 -0 -1.37321 0.06187 0 0 0 0 0 0.01335 0.00059 0 2.07321 -0.17912 0 1.0402 0.02791 0.86151 1.22981
THR_1940 -4.37288 0.46118 4.32161 -0.12722 0.09136 0.06764 0.57822 -1.94997 -0.0206 -0.13683 0.07731 -1.27036 0 0 0 0 0 -0.04683 0.0054 0.08464 0 -0.11512 2.26402 -1.0874 -0.13903 0.60052 -0.71436
ASP_1941 -3.02838 0.1539 5.26679 -0.11753 0.03287 0.36456 2.54432 -2.10985 -0 -0 -3.92691 -0.85457 0 0 0 -2.21615 0 -0.09698 0.00962 0 2.53336 -0.5861 0 -2.3716 -0.52806 0.47715 -4.45358
GLU_1942 -3.74191 0.29812 5.2146 -0.20403 0.02413 0.3038 1.09895 -1.95566 -0.05398 -0.27721 -1.47029 -0.52487 0 0 0 -0.69641 0 -0.06501 0.05097 0 3.46446 0.31151 0 -2.7348 -0.13201 0.43567 -0.65396
ASP_1943 -2.17785 0.19959 2.66993 -0.10811 0.00155 0.33002 0.95185 -1.2426 -0.00175 -0.02178 -0.52654 -0.32241 0 0 0 0 0 -0.02303 0.00271 0 1.99402 -0.11323 0 -2.3716 0.21046 0.44484 -0.10394
MET_1944 -1.39286 0.07532 1.72106 -0.67476 0.16867 0.18077 0.46333 -0.76952 -0 -0 0.18177 0.02341 0 0 0 0 0 -0.05684 0.0099 0.91109 0 -0.18853 0 0.60916 -0.09885 0.32641 1.48953
SER_1945 -4.66537 0.45676 5.64859 -0.03633 0.00689 0.06375 2.66605 -2.417 -0.00814 -0.05289 -2.84328 -1.03215 0 0 0 -0.69641 0 0.04247 0.00624 0.47146 0 -0.05976 0.64336 -0.77834 -0.30822 0.4804 -2.41192
ILE_1946 -5.72027 0.42287 4.43371 -0.70936 0.36075 0.26164 2.85434 -2.4539 -0 -0 -1.60939 0.28884 0 0 0 0 0 -0.0661 0.00946 0.9146 0 0.10352 0 0.73287 -0.24415 0.70633 0.28576
LEU_1947 -4.3041 0.33953 3.75379 -0.67343 0.18447 0.27 1.50421 -2.07609 -0.00748 -0.04071 -1.33194 0.04205 0 0 0 0 0 -0.00276 0.00379 1.12722 0 -0.29107 0 0.18072 -0.23567 0.54717 -1.01031
LYS_1948 -4.63956 0.29408 5.95641 -0.36428 0.05176 0.18503 2.40049 -2.44434 -0 -0 -3.28519 0.28066 0 0 0 -0.42154 0 0.03396 0.12079 2.49404 0 -0.05675 0 -1.5107 -0.32968 0.29455 -0.94025
LYS_1949 -6.13001 0.23329 5.68109 -0.51161 0.16329 0.3179 1.7492 -2.5375 -0.03338 -0.14038 -0.7821 0.11485 0 0 0 0 0 0.21325 0.01973 2.02231 0 -0.12394 0 -1.5107 -0.33769 0.32778 -1.26461
MET_1950 -7.03726 1.10866 3.92102 -0.73407 0.57954 0.43704 2.00488 -2.39293 -0.00814 -0.05289 -1.38184 -0.70136 0 0 0 0 0 8.49482 0.79771 3.15212 0 0.41651 0 0.60916 1.04149 12.9097 23.1642
LYS_1951 -5.05611 0.71266 5.17792 -0.47272 0.16656 0.20829 2.11436 -2.36299 -0.00202 -0.0048 -3.36873 -0.00868 0 0 0 0 0 0.0637 0.02276 2.74567 0 -0.05303 0 -1.5107 0.86395 14.0145 13.2506
LEU_1952 -5.38227 0.89366 3.62659 -0.55466 0.17103 0.12833 1.64666 -2.15933 -0.00573 -0.01893 -0.19174 0.32635 0 0 0 0 0 -0.09993 0.06541 0.42401 0 -0.09838 0 0.18072 -0.53675 1.57127 -0.0137
TYR_1953 -5.05476 0.46387 2.7816 -0.63865 0.20869 0.37664 1.18109 -1.73915 -0.03305 -0.27941 -0.07429 -0.25953 0 0 -0.60406 0 0 0.14117 0.03901 0 2.65106 0.20683 0.01672 1.2797 -0.15883 10.1992 10.7039
VAL_1954 -4.98251 0.9278 2.82365 -0.27042 0.0936 0.05283 0.85025 -1.89104 -0 -0 -0.13135 -0.2766 0 0 0 0 0 0.75338 0.00316 0.2134 0 -0.50215 0 1.9342 0.15735 16.1886 15.9441
GLU_1955 -2.52305 0.03609 2.98458 -0.22947 0.03041 0.36612 0.64753 -1.26544 -0.00202 -0.0048 -1.17793 -0.5395 0 0 0 0 0 0.02656 0.01859 0 3.04919 0.23745 0 -2.7348 0.4079 6.70775 6.03516
ASP_1956 -5.44348 0.61421 7.43568 -0.21999 0.13306 0.70935 2.796 -3.19623 -0.01749 -0.1311 -4.40491 -1.67549 0 0 -0.49896 0 0 -0.06659 0.10291 0 2.31323 -0.62036 0 -2.3716 0.56192 0.72041 -3.25942
ASN_1957 -3.23774 0.26406 3.75602 -0.18129 0.02594 0.27477 1.70473 -1.75388 -0 -0 -1.5784 -0.34719 0 0 0 0 0 -0.09203 0.00583 0 1.47045 0.18765 0 -0.93687 0.25479 0.43794 0.25478
TRP_1958 -6.73177 0.65396 6.55617 -1.13974 0.03118 0.41064 1.99561 -3.19409 -0 -0 -1.9397 -0.3742 0 0 -0.49896 0 0 0.12593 0.01338 0 1.89623 -0.28386 0 1.6906 0.11743 0.40866 -0.26255
ASN_1959 -5.78127 0.42189 6.04878 -0.17454 0.03823 0.26289 2.86421 -2.91024 -0.01061 -0.11195 -2.44634 -0.35341 0 0 -0.60406 0 0 0.01145 0.12651 0 1.58935 0.15461 0 -0.93687 0.11672 0.32751 -1.36715
LYS_1960 -5.6834 0.64368 7.07978 -0.40363 0.03842 0.22122 3.13991 -3.1912 -0 -0 -5.41729 -0.18185 0 0 0 0 0 -0.00851 0.12833 2.2495 0 0.00083 0 -1.5107 -0.21732 0.30143 -2.81079
CYS_1961 -5.32002 0.34378 5.14106 -0.04871 0 0.01669 3.01137 -2.65642 -0 -0 -3.38791 0.00511 0 0 0 0 0 0.12493 0.00189 0.30685 0 0.25824 0 3.6196 -0.0289 0.37883 1.76637
ASP_1962 -5.89518 0.40826 7.75172 -0.11765 0.03758 0.3679 4.03533 -3.57811 -0.03369 -0.24589 -4.95173 -0.19129 0 0 0 -1.62782 0 0.00638 0.08587 0 1.7489 0.16002 0 -2.3716 0.048 0.47589 -3.8871
MET_1963 -5.58126 0.37111 4.99325 -0.20585 0.01821 0.06807 2.34114 -2.57614 -0 -0 -2.57414 -0.17803 0 0 0 0 0 0.01792 0.09668 1.95916 0 0.026 0 0.60916 -0.05518 0.39496 -0.27494
VAL_1964 -5.78584 0.40948 4.5138 -0.31025 0.23678 0.07038 2.62126 -2.6318 -0.00263 -0.01653 -2.07244 -0.05757 0 0 0 0 0 -0.06182 0.00451 0.02929 0 -0.3706 0 1.9342 0.11953 0.19178 -1.17847
ALA_1965 -6.57043 0.58233 4.342 -0.0222 0 0 3.30568 -3.02425 -0 -0 -2.21811 -0.34644 0 0 0 0 0 -0.02442 0 0 0 -0.28696 0 1.8394 -0.20549 0.22418 -2.40471
ILE_1966 -7.03987 0.50332 4.32679 -0.48234 0.25718 0.09791 2.50153 -2.77093 -0.00078 -0.00671 -2.53987 0.02113 0 0 0 0 0 -0.06617 0.07538 0.50739 0 -0.48836 0 0.73287 -0.19858 0.4107 -4.15941
SER_1967 -3.87146 0.22222 4.63366 -0.02741 0 0.06389 2.27386 -2.26964 -0.01563 -0.08872 -1.92513 -0.61766 0 0 0 0 0 -0.0135 2e-05 0.59934 0 0.35631 0.60346 -0.77834 0.22357 0.35642 -0.27475
LEU_1968 -7.91423 0.55121 4.90109 -0.46641 0.12621 0.10438 2.77094 -3.05482 -0 -0 -3.14936 0.21311 0 0 0 0 0 -0.04306 0.00847 0.42059 0 -0.25889 0 0.18072 0.0489 0.38023 -5.18093
PHE_1969 -11.6499 1.70528 4.16793 -1.08392 0.17412 0.40493 3.11326 -3.45605 -0.00263 -0.01653 -3.51481 0.06521 0 0 0 0 0 -0.0037 0.08434 0 1.75608 -0.47041 0 1.0402 -0.09075 0.70615 -7.07122
VAL_1970 -4.9819 0.23903 4.18434 -0.30868 0.17565 0.07017 2.23969 -2.41599 -0 -0 -2.30234 -0.19859 0 0 0 0 0 0.01205 0.00094 0.11866 0 -0.24297 0 1.9342 -0.05456 0.60195 -0.92837
VAL_1971 -5.76553 0.4394 4.34565 -0.31518 0.21692 0.07211 2.73765 -2.55074 -0.00078 -0.00671 -2.90009 -0.13079 0 0 0 0 0 -0.02644 0.05173 0.0806 0 -0.23781 0 1.9342 -0.15725 0.31575 -1.89732
GLY_1972 -5.85896 0.39943 4.68723 -5e-05 0 0 2.50829 -2.75007 -0 -0 -2.63957 -0.40086 0 0 0 0 0 -0.09635 0 0 0 0.19001 0 0.83697 0.51276 0.20412 -2.40704
LEU_1973 -7.00676 0.53668 3.78074 -0.69146 0.31327 0.19004 2.20871 -2.4762 -0 -0 -1.5975 0.30161 0 0 0 0 0 0.13136 0.104 2.98478 0 -0.29986 0 0.18072 0.406 0.31645 -0.61741
SER_1974 -3.85036 0.24441 4.85142 -0.02713 0 0.06304 2.53079 -2.29922 -0 -0 -2.5957 -0.59809 0 0 0 0 0 0.00052 0.0005 0.77669 0 0.32546 0.60012 -0.77834 -0.09215 0.31804 -0.53001
CYS_1975 -7.83828 0.80543 5.97585 -0.04962 0 0.01816 3.23684 -3.12656 -0 -0 -2.59302 -0.05299 0 0 -0.84274 0 0 0.09759 0.02741 0.36686 0 0.30175 0 3.6196 0.05634 0.29739 0.3
ARG_1976 -10.3225 0.88361 8.79487 -0.45675 0.09486 0.2613 3.53784 -4.26891 -0 -0 -2.50569 0.17396 0 0 -0.37397 -0.55521 0 0.0122 1.04157 2.01995 0 -0.04895 0 -1.2888 -0.14899 0.7609 -2.38869
MET_1977 -5.16256 0.86817 3.44212 -0.67614 0.1416 0.30734 1.71269 -1.91257 -0 -0 -1.94435 -0.22204 0 0 -0.40104 0 0 0.02008 0.03825 1.80666 0 0.15877 0 0.60916 0.24712 0.70626 -0.2605
ALA_1978 -3.81647 0.27574 4.26116 -0.02794 0.00328 0 2.43793 -2.34444 -0 -0 -0.64342 -0.33765 0 0 0 0 0 0.05708 0 0 0 0.46772 0 1.8394 0.5279 0.38872 3.08902
MET_1979 -4.10979 0.67185 2.99918 -0.52087 0.20816 0.09124 1.08957 -1.51192 -0.00015 -0.00231 -0.58286 -0.20137 0 0 0 0 0 -0.03514 0.06275 2.09574 0 0.04505 0 0.60916 0.2569 0.47778 1.64297
SER_1980 -1.76841 0.12278 1.91682 -0.02996 0.00038 0.0501 0.5759 -1.00395 -0.00959 -0.13642 0.17941 -0.93721 0 0 0 0 0 -0.08963 0.00659 0.15195 0 -0.34517 0.63284 -0.77834 -0.16828 0.31331 -1.31689
THR_1981 -6.09915 0.73354 5.82239 -0.13064 0.06852 0.07836 3.86487 -3.08617 -0.00959 -0.13642 -3.31903 -0.60505 0 0 -0.84274 0 0 -0.05181 0.0695 0.04585 0 -0.44726 2.4395 -1.0874 -0.35888 0.43072 -2.62089
TYR_1982 -10.8011 1.83648 7.01498 -0.5798 0.60365 0.25933 2.87865 -4.14576 -0.01451 -0.11698 -2.58889 -0.29858 0 0 -0.40104 0 0 0.14401 0.00787 0 3.49841 0.04238 0.0331 1.2797 -0.21243 1.13542 -0.42513
GLU_1983 -4.28278 0.21382 5.46208 -0.4437 0.06387 0.84799 2.26852 -2.38015 -0.00015 -0.00231 -3.5315 -0.45617 0 0 0 -0.67618 0 0.11047 0.19616 0 3.18938 -0.34444 0 -2.7348 -0.36882 0.88749 -1.98119
ALA_1984 -5.30892 0.54346 4.08331 -0.02144 0 0 2.51302 -2.4328 -0.00737 -0.04652 -1.57168 -0.378 0 0 0 0 0 0.00669 0 0 0 -0.258 0 1.8394 -0.48741 0.25079 -1.27546
GLY_1985 -5.58342 0.56221 5.42373 -5e-05 0 0 2.57091 -2.81119 -0 -0 -2.38078 -0.42094 0 0 0 0 0 -0.07363 0 0 0 0.15404 0 0.83697 0.34548 0.17599 -1.20067
ARG_1986 -9.83912 0.45247 10.0329 -0.66379 0.12476 0.41151 4.8732 -4.95166 -0.04242 -0.23485 -4.0627 0.17825 0 0 -0.69994 0 0 -0.03622 0.25221 2.98172 0 -0.11096 0 -1.2888 0.45141 0.2647 -1.90735
THR_1987 -6.52608 0.51904 5.29316 -0.19675 0.0754 0.06897 3.08999 -2.84095 -0 -0 -3.27592 0.04122 0 0 0 0 0 0.00811 0.01479 0.06668 0 -0.02675 2.30006 -1.0874 -0.05762 0.39081 -2.14323
VAL_1988 -6.98689 0.51814 4.28582 -0.30534 0.16925 0.06845 3.07456 -2.88472 -0 -0 -3.05106 -0.08568 0 0 0 0 0 -0.04177 0.01615 0.04154 0 -0.34877 0 1.9342 0.07388 0.26342 -3.25882
LEU_1989 -9.79272 0.93697 4.23701 -0.50488 0.30129 0.12413 2.81129 -3.28956 -0.00737 -0.04652 -2.16767 0.22448 0 0 0 0 0 0.02544 0.0232 0.28719 0 -0.31567 0 0.18072 -0.19568 0.36784 -6.8005
ALA_1990 -7.035 1.22905 3.34261 -0.02085 0 0 2.8193 -3.04801 -0.00282 -0.0099 -2.39075 -0.35165 0 0 -0.4182 0 0 0.1421 0 0 0 -0.06878 0 1.8394 -0.19709 0.51713 -3.65346
LEU_1991 -5.39096 0.40387 4.54225 -0.70369 0.28025 0.28045 2.56604 -2.53546 -0.01121 -0.08186 -1.71744 0.12317 0 0 0 0 0 0.03577 0.08057 0.76948 0 -0.19881 0 0.18072 0.01666 0.45506 -0.90513
ASP_1992 -9.22888 1.0192 10.1187 -0.25096 0.01674 0.82016 4.94647 -4.73226 -0.00088 -0.00716 -4.89303 0.06904 0 0 0 0 0 0.05154 0.00771 0 3.71456 0.07585 0 -2.3716 0.05126 0.57857 -0.01497
PHE_1993 -11.6157 1.61483 4.81503 -0.89734 0.03872 0.34358 3.59679 -3.63724 -0 -0 -3.74651 -0.00267 0 0 0 0 0 -0.01743 9e-05 0 2.01494 -0.38924 0 1.0402 0.17635 0.66643 -5.99915
MET_1994 -7.893 0.84167 4.90322 -0.47351 0.20753 0.1751 2.92111 -2.91642 -0.00282 -0.0099 -2.28779 -0.27251 0 0 0 0 0 -0.06616 0.1482 2.36683 0 -0.12425 0 0.60916 0.0247 0.51913 -1.32971
VAL_1995 -6.00301 0.37789 3.38824 -0.28297 0.1214 0.05943 2.53661 -2.36423 -0 -0 -1.63317 -0.13285 0 0 0 0 0 -0.03785 0.12263 0.11031 0 -0.39111 0 1.9342 -0.12149 0.47571 -1.84026
PHE_1996 -9.25977 1.16848 2.31705 -0.4885 0.01475 0.1815 1.71612 -2.53929 -0 -0 -1.68966 -0.13452 0 0 0 0 0 -0.05338 0.04949 0 2.46573 0.17133 0 1.0402 -0.11115 0.90644 -4.24517
THR_1997 -8.4987 1.57736 4.9607 -0.20147 0.13033 0.07158 3.33683 -3.23457 -0.00088 -0.00716 -2.66874 -0.11369 0 0 0 0 0 -0.03244 0.00985 0.1072 0 0.01678 2.29948 -1.0874 0.08492 1.00882 -2.2412
LEU_1998 -6.6549 0.89238 3.41966 -0.51794 0.39268 0.12713 2.64781 -2.3239 -0 -0 -2.15866 0.24647 0 0 0 0 0 0.10907 0.11953 0.29988 0 -0.30343 0 0.18072 -0.00075 0.71322 -2.81101
ARG_1999 -6.95529 0.89316 7.63884 -0.73155 0.14036 0.55694 4.19577 -3.50328 -0.01572 -0.1072 -5.11845 0.00981 0 0 0 -1.62782 0 -0.10965 0.38968 2.85722 0 -0.1144 0 -1.2888 0.0017 0.8494 -2.0393
LEU_2000 -8.2084 1.70217 3.08193 -0.47361 0.10828 0.11636 3.18625 -2.46441 -0 -0 -2.52718 0.21598 0 0 0 0 0 -0.11015 0.01828 0.30597 0 -0.04386 0 0.18072 0.17709 0.82978 -3.90478
ILE_2001 -6.78196 0.77565 2.87345 -0.57352 0.27224 0.17215 2.55573 -2.27232 -0 -0 -2.11241 0.09947 0 0 0 0 0 -0.06406 0.01757 1.27203 0 0.29955 0 0.73287 -0.14523 0.60745 -2.27131
HIS_2002 -6.17572 1.00778 4.22794 -0.44564 0.01456 0.52186 1.86563 -2.56488 -0 -0 -1.42577 -0.21593 0 0 0 0 0 0.24745 0.00033 0 2.19142 -0.08871 0 -0.45461 -0.37379 0.36513 -1.30296
ILE_2003 -8.23976 1.52243 2.25033 -0.5005 0.37881 0.09387 2.34159 -2.30187 -0 -0 -1.08357 0.05304 0 0 0 0 0 0.0042 0.02968 0.60392 0 -0.49833 0 0.73287 -0.2039 0.62891 -4.18828
PHE_2004 -7.821 0.96156 2.29121 -0.68445 0.09389 0.34948 2.19812 -2.21224 -0.01487 -0.08781 -1.78321 0.13589 0 0 0 0 0 0.1101 0.00081 0 2.44145 0.01895 0 1.0402 -0.04236 1.22114 -1.78314
ALA_2005 -5.24677 1.10433 2.82678 -0.02736 0.00399 0 1.76059 -2.29153 -0 -0 -0.98016 -0.41217 0 0 0 0 0 -0.12678 0 0 0 -0.17681 0 1.8394 -0.30856 1.45864 -0.57641
ILE_2006 -5.95721 0.93606 1.73827 -0.58501 0.46223 0.17877 1.55029 -1.77323 -0 -0 -0.94408 0.07569 0 0 0 0 0 -0.06563 0.43651 0.55715 0 0.55272 0 0.73287 -0.21877 1.27546 -1.04791
HIS_2007 -6.7794 0.40511 7.24572 -0.49626 0.03241 0.37619 3.84622 -3.37787 -0.01487 -0.08781 -4.15029 -0.91026 0 0 -1.19533 0 0 0.08441 0.01657 0 1.49809 -0.07058 0 -0.45461 -0.25539 0.6901 -3.59787
LYS_2008 -3.96419 0.32445 2.93289 -0.40115 0.05771 0.20856 0.80751 -1.4064 -0 -0 0.41898 0.1217 0 0 0 0 0 -0.07212 0.03058 1.56367 0 -0.03874 0 -1.5107 -0.54414 0.50736 -0.96403
GLN_2009 -4.8119 0.48442 5.74938 -0.26574 0.03041 0.22082 3.03383 -2.37946 -0.00278 -0.05709 -3.55815 -0.62289 0 0 -1.19533 -0.63986 0 -0.01222 0.0297 0 3.08117 -0.10662 0 -0.18838 -0.51094 0.50952 -1.21212
LEU_2010 -8.48905 0.82929 4.25973 -0.47799 0.19552 0.11409 3.13952 -2.68664 -0.00228 -0.02526 -2.77013 0.11662 0 0 0 0 0 -0.01876 0.11334 0.46066 0 -0.13627 0 0.18072 0.01712 0.34372 -4.83603
GLY_2011 -4.98126 1.02241 5.02487 -5e-05 0 0 3.04793 -2.65108 -0 -0 -2.77091 -0.41252 0 0 0 0 0 -0.08795 0 0 0 0.1957 0 0.83697 5.95629 0.83265 6.01306
PRO_2012 -7.42467 1.1667 4.36342 -0.07382 0 0.04495 2.07957 -2.09985 -0 -0 -1.48564 0.58822 0 0 0 0 0 -0.1871 0.01007 0.41784 0 -0.5475 0 -2.4119 5.5571 0.98683 0.98423
LYS_2013 -8.70522 0.76944 9.28692 -0.36629 0.05616 0.25506 4.22128 -3.96879 -0 -0 -5.34684 0.16906 0 0 0 0 0 0.1889 0.23703 2.45603 0 -0.15305 0 -1.5107 -0.2311 0.51941 -2.1227
ILE_2014 -8.09147 0.84622 4.43436 -0.60739 0.51766 0.1419 2.81045 -3.00981 -0 -0 -1.54316 -0.17131 0 0 0 0 0 -0.0348 0.43339 3.35084 0 -0.40627 0 0.73287 -0.09714 0.62926 -0.0644
ILE_2015 -9.42817 1.02843 4.48386 -0.50656 0.34586 0.10243 2.82525 -3.16481 -0.01944 -0.18244 -2.17344 -0.01346 0 0 0 0 0 0.08564 0.12686 0.60029 0 -0.3686 0 0.73287 -0.02825 0.69183 -4.86187
ILE_2016 -9.35474 1.27415 4.44175 -0.51068 0.41649 0.10395 3.15809 -3.08271 -0 -0 -2.16427 0.06372 0 0 0 0 0 -0.03429 0.09419 0.50496 0 -0.39602 0 0.73287 0.06729 0.72321 -3.96203
VAL_2017 -7.16888 0.98344 3.99283 -0.35296 0.19287 0.08539 2.91988 -2.7903 -0 -0 -1.65046 -0.08749 0 0 0 0 0 -0.03164 0.00014 1.00591 0 -0.03812 0 1.9342 -0.07529 0.90673 -0.17376
GLU_2018 -5.05867 0.55831 5.2127 -0.22649 0.03751 0.32952 2.08293 -2.5379 -0.01716 -0.15719 -1.23764 -0.62791 0 0 0 0 0 0.16674 0.00956 0 3.00552 -0.30585 0 -2.7348 -0.4692 0.6145 -1.35554
ARG_2019 -7.70981 0.48328 7.07909 -0.4731 0.06101 0.24188 3.25111 -3.33717 -0.00256 -0.0158 -1.4731 0.31096 0 0 0 0 0 -0.03927 0.1033 2.055 0 -0.0523 0 -1.2888 -0.37981 0.41587 -0.77022
MET_2020 -10.8944 1.80424 5.5542 -0.64434 0.12942 0.18774 4.03035 -3.29905 -0 -0 -3.86086 0.03542 0 0 0 0 0 -0.08606 0.18805 0.97376 0 -0.11137 0 0.60916 -0.17463 0.82907 -4.72926
ILE_2021 -6.80267 1.41379 4.20191 -0.50261 0.21717 0.11075 2.95785 -2.66677 -0 -0 -1.65875 0.27305 0 0 0 0 0 -0.07631 0.12375 0.60713 0 0.44394 0 0.73287 -0.10928 1.36594 0.63177
LYS_2022 -4.61566 0.60697 6.8231 -0.43105 0.05319 0.23752 3.01079 -2.77316 -0.00673 -0.0208 -3.88459 0.40414 0 0 0 -0.81036 0 -0.03607 0.16211 2.05847 0 -0.03462 0 -1.5107 -0.31958 1.17924 0.09221
ASP_2023 -7.08955 0.82327 9.98739 -0.10343 0.00107 0.31338 4.46299 -4.02914 -0.0042 -0.05356 -8.66565 -0.16914 0 0 0 -1.171 0 -0.02974 0.02301 0 1.95862 -0.01795 0 -2.3716 -0.22163 0.61325 -5.74361
VAL_2024 -8.62406 1.23345 3.2429 -0.322 0.41434 0.07466 2.5979 -2.77669 -0 -0 -1.64259 -0.24106 0 0 0 0 0 -0.05661 0.04054 0.15211 0 -0.1708 0 1.9342 0.00723 0.68248 -3.45401
PHE_2025 -7.08964 0.73161 3.85447 -0.62659 0.04222 0.26995 2.00134 -2.40724 -0 -0 -1.68428 -0.09606 0 0 0 0 0 -0.01993 0.21212 0 2.42484 0.10772 0 1.0402 -0.22518 0.84608 -0.61837
PHE_2026 -8.45748 0.82285 4.09607 -0.73109 0.10892 0.38576 2.92082 -2.89873 -0 -0 -2.28834 0.14778 0 0 0 0 0 0.36357 0.01274 0 2.33193 -0.0212 0 1.0402 -0.08951 1.10536 -1.15034
PHE_2027 -11.1113 1.1921 4.47422 -1.12583 0.21537 0.52289 3.13336 -3.37776 -0 -0 -2.51459 0.11827 0 0 0 0 0 -0.01411 0.01995 0 1.94774 -0.27424 0 1.0402 -0.02626 1.32654 -4.45346
LEU_2028 -9.1645 1.08526 3.76788 -0.43843 0.13521 0.09283 2.68403 -3.03858 -0 -0 -2.55949 0.21112 0 0 0 0 0 0.26646 0.07032 0.56605 0 -0.20754 0 0.18072 -0.11988 1.07003 -5.39851
PHE_2029 -7.98399 1.17312 4.46491 -0.98407 0.0806 0.34552 3.20471 -2.96354 -0 -0 -2.56618 0.01616 0 0 0 0 0 -0.00675 0.04655 0 1.78081 -0.41412 0 1.0402 -0.05084 0.64767 -2.16924
PHE_2030 -10.702 0.96874 3.29179 -0.5865 0.27778 0.30247 2.69835 -3.03424 -0 -0 -2.32585 -0.2329 0 0 0 0 0 0.12868 0.36261 0 3.10821 -0.08008 0 1.0402 -0.08756 0.35538 -4.51493
LEU_2031 -8.7634 1.03092 4.09441 -0.68109 0.20096 0.26531 2.93479 -2.86838 -0 -0 -3.06222 0.08639 0 0 0 0 0 0.10218 0.18538 0.88625 0 -0.23302 0 0.18072 -0.16797 0.45346 -5.35532
SER_2032 -6.65941 0.44101 6.49762 -0.0278 0 0.06456 3.54719 -3.28567 -0 -0 -2.98406 -0.57576 0 0 0 0 0 0.00496 0.00025 0.85144 0 0.32097 0.63062 -0.77834 -0.03992 0.41292 -1.57943
VAL_2033 -7.68164 0.80328 3.40524 -0.31061 0.20275 0.07021 2.73387 -2.86571 -0 -0 -2.55339 -0.05099 0 0 0 0 0 -0.01256 0.01134 0.04883 0 -0.24651 0 1.9342 0.03961 0.28127 -4.1908
TRP_2034 -11.3763 1.5068 3.08689 -1.20095 0.04234 0.44135 2.75241 -3.11216 -0 -0 -1.98285 -0.32729 0 0 0 0 0 -0.02097 0.04322 0 1.80167 -0.24648 0 1.6906 0.00932 0.41344 -6.47894
LEU_2035 -10.4449 1.29555 4.03102 -0.49129 0.22739 0.10954 2.90375 -3.09259 -0.0189 -0.2121 -2.52332 0.27964 0 0 0 0 0 0.08844 0.04495 0.35731 0 -0.27644 0 0.18072 -0.14818 0.58368 -7.10576
ILE_2036 -7.26042 0.53152 4.6424 -0.49711 0.34299 0.10033 2.90308 -3.01419 -0.0173 -0.10778 -2.44028 -0.02454 0 0 0 0 0 -0.05736 0.00084 0.60272 0 -0.44927 0 0.73287 -0.15765 0.6265 -3.54264
ALA_2037 -6.58603 0.86408 3.61536 -0.02182 0 0 2.66776 -2.79229 -0 -0 -1.81201 -0.36463 0 0 0 0 0 0.04492 0 0 0 -0.22802 0 1.8394 -0.11355 0.49726 -2.38956
TYR_2038 -10.8513 1.49053 6.04243 -0.91475 0.05444 0.33314 3.87364 -3.7269 -0.01638 -0.14062 -4.06686 -0.27715 0 0 0 0 0 -0.00665 0.12332 0 1.7899 -0.30812 0.04422 1.2797 -0.06222 0.61402 -4.72559
GLY_2039 -5.14091 0.47431 5.32258 -4e-05 0 0 2.63607 -2.76054 -0.01047 -0.10498 -2.88764 -0.39395 0 0 0 0 0 -0.10914 0 0 0 0.17458 0 0.83697 0.65346 0.50699 -0.80271
VAL_2040 -7.60839 0.51527 2.94279 -0.30667 0.19398 0.06867 2.64077 -2.67794 -0 -0 -2.5389 -0.13598 0 0 0 0 0 -0.0172 0.00017 0.06451 0 -0.31321 0 1.9342 0.56149 0.22712 -4.4493
THR_2041 -8.20021 0.7228 6.15947 -0.20473 0.14803 0.07402 3.84425 -3.62669 -0.02964 -0.20046 -3.71032 -0.69652 0 0 -0.47258 0 0 -0.0262 0.15598 0.06874 0 -0.00746 4.06057 -1.0874 -0.00148 0.3338 -2.69604
THR_2042 -7.49303 0.68558 6.07938 -0.19398 0.08594 0.06513 3.5278 -3.25726 -0.00979 -0.04728 -3.7501 0.01572 0 0 0 0 0 -0.00567 0.02023 0.0533 0 0.0059 2.33128 -1.0874 0.1931 0.49159 -2.28958
GLN_2043 -8.11499 0.47496 6.44301 -0.69485 0.12552 0.74317 3.09176 -3.31834 -0.02475 -0.21516 -2.98031 -0.37152 0 0 0 -0.67499 0 0.05663 0.03481 0 3.07868 -0.1363 0 -0.18838 0.00765 0.49702 -2.16637
ALA_2044 -5.32198 0.93551 2.68836 -0.02193 0 0 1.84274 -2.36279 -0 -0 -0.66836 -0.34273 0 0 0 0 0 0.07029 0 0 0 -0.04093 0 1.8394 -0.22234 0.46168 -1.14307
LEU_2045 -7.6824 1.04965 3.15508 -0.48652 0.15348 0.11693 1.86552 -2.20753 -0.01192 -0.06024 -1.06895 0.22721 0 0 0 0 0 0.07804 0.03794 0.38121 0 -0.27531 0 0.18072 -0.19355 0.71005 -4.0306
LEU_2046 -7.80271 1.26001 1.38816 -0.51908 0.15388 0.12947 1.82756 -1.9735 -0 -0 -1.49536 0.23804 0 0 0 0 0 0.04802 0.04831 0.34123 0 -0.28071 0 0.18072 -0.06891 1.08788 -5.43699
HIS_D_2047 -5.08607 0.56765 5.13821 -0.39638 0.01247 0.45645 2.49886 -2.42582 -0.01067 -0.05054 -2.54767 -0.17544 0 0 -0.97708 0 0 0.07019 8e-05 0 2.08944 -0.09784 0 -0.45461 0.94516 1.30547 0.86187
PRO_2048 -2.50692 0.42414 2.02855 -0.19659 0.00529 0.13982 0.58651 -0.93871 -0 -0 -0.21924 0.14557 0 0 0 0 0 0.04548 0.00056 0.34596 0 -0.87938 0 -2.4119 0.92709 0.83656 -1.66722
ASN_2049 -4.79092 0.60141 2.86961 -0.16732 0.00406 0.25105 0.81832 -1.56692 -0 -0 -1.35291 -0.37541 0 0 -0.38654 0 0 -0.05488 0.01398 0 2.78244 -0.10372 0 -0.93687 0.03673 0.48513 -1.87277
ASP_2050 -4.75769 0.82459 6.26322 -0.23639 0.0697 0.77216 3.74498 -2.75724 -0.03517 -0.23132 -4.16185 -1.03128 0 0 -0.66204 -2.34021 0 -0.03522 0.00972 0 2.01651 -0.56491 0 -2.3716 0.07475 1.06968 -4.33963
PRO_2051 -2.72524 0.47886 1.80039 -0.07958 0 0.04818 0.83018 -0.83948 -0.00604 -0.03294 -0.69116 0.55981 0 0 0 0 0 -0.14469 0.01212 0.41953 0 -0.65868 0 -2.4119 0.08001 1.23602 -2.1246
ARG_2052 -5.54592 0.4524 6.68456 -0.74065 0.16192 0.57972 3.54536 -2.90645 -0 -2e-05 -4.87531 0.45804 0 0 -0.66204 -1.70338 0 -0.01862 0.17456 1.86016 0 0.15663 0 -1.2888 0.38807 1.11854 -2.16124
ILE_2053 -5.8057 0.62911 3.8023 -0.49061 0.25343 0.09598 2.47593 -2.32437 -0 -0 -1.91365 0.39971 0 0 0 0 0 -0.0537 0.00569 0.93789 0 0.2558 0 0.73287 0.22598 0.97475 0.2014
ASP_2054 -4.98622 0.46413 5.77915 -0.11334 0.01058 0.34579 1.95301 -2.60517 -0 -0 -2.20599 -0.40442 0 0 0 0 0 -0.04711 0.01584 0 1.71926 0.1452 0 -2.3716 -0.32181 0.4781 -2.1446
TRP_2055 -8.66663 0.39888 7.71323 -1.03675 0.12753 0.31809 2.50733 -3.78213 -0.00698 -0.04208 -2.36693 -0.46663 0 0 0 0 0 0.02622 0.35402 0 1.50309 0.01797 0 1.6906 -0.20133 0.32886 -1.58364
VAL_2056 -7.22344 0.78283 3.81102 -0.31062 0.34311 0.07136 3.04742 -2.86109 -0 -0 -1.85126 -0.10637 0 0 0 0 0 -0.06979 6e-05 0.03047 0 -0.35542 0 1.9342 0.00019 0.43158 -2.32577
PHE_2057 -8.54925 0.73779 2.91841 -0.54094 0.11093 0.21858 2.38448 -2.64294 -0 -0 -2.39734 -0.07996 0 0 0 0 0 0.00605 0.02929 0 3.21497 -0.1102 0 1.0402 -0.05965 0.46085 -3.25874
ARG_2058 -9.96426 0.98393 9.49898 -0.58134 0.04901 0.37509 4.11953 -4.41788 -0.00218 -0.00608 -4.84107 0.51565 0 0 0 -0.44846 0 -0.01542 0.30214 2.57516 0 0.01162 0 -1.2888 -0.07885 0.7176 -2.49564
ARG_2059 -7.77935 0.40396 7.99255 -0.69858 0.11123 0.43508 3.39045 -3.53047 -0.02047 -0.10013 -4.02248 0.31657 0 0 0 -1.31182 0 -0.02692 0.08607 1.4834 0 0.00264 0 -1.2888 -0.04382 0.78663 -3.81426
ALA_2060 -5.18009 0.25699 2.74159 -0.02331 0 0 1.45015 -2.21553 -0.01207 -0.11329 -1.22809 -0.33342 0 0 0 0 0 -0.04829 0 0 0 -0.27086 0 1.8394 -0.32888 0.59724 -2.86844
LEU_2061 -7.29545 0.61043 1.71975 -0.68263 0.32286 0.19622 1.9674 -1.96145 -0 -0 -1.27441 0.27512 0 0 0 0 0 -0.04849 0.10207 2.68235 0 -0.20253 0 0.18072 -0.33636 0.61409 -3.13032
TYR_2062 -11.526 2.3455 3.03424 -1.07481 0.12276 0.40697 3.12541 -2.86478 -0.01885 -0.10866 -2.19196 -0.19989 0 0 0 0 0 0.50638 0.00115 0 2.37648 -0.1316 0.00166 1.2797 0.32398 1.07935 -3.51295
ARG_2063 -7.77552 0.91071 6.87125 -0.62753 0.23427 0.36213 3.42834 -3.19843 -0.02336 -0.14138 -3.88999 0.36279 0 0 0 -0.4118 0 0.00351 0.19637 2.58125 0 -0.18491 0 -1.2888 6.07023 2.29391 5.77303
PRO_2064 -8.47021 1.38076 4.57844 -0.07473 0 0.04547 2.35657 -2.26115 -0 -0 -1.4992 0.63228 0 0 0 0 0 -0.09797 0.00509 0.43247 0 -0.50796 0 -2.4119 5.50197 1.84161 1.45156
TYR_2065 -11.7097 1.91208 2.65531 -0.62005 0.31394 0.33802 2.77015 -2.7675 -0 -0 -1.63531 -0.21022 0 0 0 0 0 0.04103 0.00508 0 3.04281 0.02705 0.01072 1.2797 -0.38964 0.64419 -4.29233
LEU_2066 -9.63427 1.33509 4.56151 -0.49389 0.25935 0.11379 3.70301 -3.17813 -0.00066 -0.00204 -2.4994 0.03604 0 0 0 0 0 0.02399 0.18128 2.37708 0 -0.18633 0 0.18072 -0.05991 0.56851 -2.71426
HIS_D_2067 -9.64904 1.11181 6.12403 -0.37097 0.03375 0.34615 2.92773 -3.52342 -0 -0 -2.01166 -0.51494 0 0 0 0 0 0.04267 0.06709 0 3.15992 0.1617 0 -0.45461 -0.01602 0.48382 -2.08199
ILE_2068 -8.04393 1.34685 2.52032 -0.54705 0.37472 0.13095 2.17067 -2.37677 -0.02318 -0.17754 -0.42583 0.42744 0 0 -0.23998 0 0 -0.15294 0.07758 0.44959 0 0.51941 0 0.73287 -0.07995 0.6481 -2.66867
PHE_2069 -9.27953 1.08893 3.75481 -0.62732 0.04672 0.36156 2.12985 -3.0008 -0.06611 -0.4232 -1.26043 0.08503 0 0 0 0 0 -0.0518 0.04207 0 1.96577 -0.17648 0 1.0402 -0.09905 0.6045 -3.86529
GLY_2070 -4.65745 0.26356 3.31369 -5e-05 0 0 1.94296 -1.98911 -0 -0 -1.69582 -0.37789 0 0 0 0 0 -0.16954 0 0 0 -1.48178 0 0.83697 -0.65778 0.3984 -4.27384
GLN_2071 -6.27443 0.72902 5.76819 -0.69126 0.13831 0.7047 1.68683 -2.65585 -0.03048 -0.12163 -0.96297 -0.76411 0 0 0 0 0 0.01996 0.0571 0 2.38046 0.01833 0 -0.18838 -0.2549 0.51363 0.07255
ILE_2072 -7.98266 1.75155 1.45468 -0.51207 0.50123 0.12342 1.67123 -1.82934 -0.02423 -0.23665 -2.02736 -0.06985 0 0 0 0 0 -0.01522 0.06532 0.35933 0 -0.77672 0 0.73287 0.16146 1.35341 -5.29962
PRO_2073 -4.43983 0.66521 3.54441 -0.18065 0.05774 0.12881 2.02814 -1.55293 -0 -1e-05 -2.33785 0.01223 0 0 0 0 0 0.02069 0.00123 0.17218 0 -0.81218 0 -2.4119 0.2113 1.23347 -3.65993
LEU_2074 -8.29338 1.08411 5.36539 -0.70124 0.20759 0.25824 2.4873 -2.93349 -0 -0 -2.11759 0.10213 0 0 0 0 0 -0.04224 0.10061 0.57738 0 -0.09308 0 0.18072 0.55702 0.51045 -2.75007
GLU_2075 -3.30337 0.18017 4.41216 -0.44343 0.22093 1.408 0.85826 -1.92552 -0.04037 -0.31801 -1.1846 -3.0466 0 0 0 -0.21702 0 0.04081 0.00529 0 3.78862 -0.32956 0 -2.7348 -0.07817 0.55948 -2.14773
GLU_2076 -3.84731 0.3659 4.4367 -0.20652 0.02661 0.28726 2.06472 -2.07019 -0.02277 -0.1228 -1.71892 -0.58331 0 0 0 0 0 -0.05163 0.0112 0 3.01321 -0.19266 0 -2.7348 -0.3862 0.40881 -1.32271
ILE_2077 -8.35294 1.20253 2.80847 -0.62963 0.38674 0.12968 2.71732 -2.48828 -0 -0 -1.376 0.33347 0 0 0 0 0 -0.04714 0.12345 0.56042 0 -0.38898 0 0.73287 -0.03433 0.78982 -3.53253
ASP_2078 -4.85083 0.50031 6.2926 -0.12019 0.01912 0.37657 2.82176 -2.86256 -0 -1e-05 -3.68627 -0.47529 0 0 0 -0.51351 0 -0.11374 0.03539 0 1.82051 0.00561 0 -2.3716 -0.03445 0.91526 -2.24132
ALA_2079 -2.27131 0.26967 2.96413 -0.02406 0 0 1.5614 -1.57813 -0 -0 -1.35105 -0.3786 0 0 0 0 0 -0.0375 0 0 0 -0.26593 0 1.8394 -0.412 0.4054 0.72142
ALA_2080 -4.39029 0.71636 2.3162 -0.02654 0.00021 0 2.00912 -1.95587 -0.01263 -0.05254 -1.1736 -0.17384 0 0 0 0 0 0.13294 0 0 0 -0.15209 0 1.8394 -0.83716 0.557 -1.20332
LYS_2081 -3.80714 0.49864 3.47629 -0.58473 0.15461 0.59515 0.74667 -1.60911 -0.02498 -0.0935 -1.88121 -0.17117 0 0 0 0 0 0.029 0.21202 2.23708 0 0.06082 0 -1.5107 -0.47016 0.68701 -1.45542
MET_2082 -6.84041 0.97441 0.793 -0.47247 0.11738 0.21832 0.72212 -1.13568 -0 -0 -0.14085 -0.35272 0 0 0 0 0 0.75636 0.68229 1.65915 0 0.01415 0 0.60916 0.86027 1.14961 -0.38588
PRO_2083 -3.33873 0.48024 1.8892 -0.13594 0.00062 0.09806 0.38943 -0.79213 -0 -0 -0.31496 0.19617 0 0 0 0 0 0.13771 0.0055 0.35398 0 -0.99877 0 -2.4119 0.51247 1.06672 -2.86233
ASP_2084 -3.72424 0.34057 4.76608 -0.25701 0.05892 0.85399 1.01153 -2.03759 -0.00957 -0.05671 -1.76955 -0.54554 0 0 0 0 0 0.00677 0.00722 0 2.04181 -0.67314 0 -2.3716 0.25769 0.42875 -1.67162
ASP_2085 -1.73505 0.05903 2.35201 -0.11678 0.00632 0.36511 0.40342 -1.06235 -0.00326 -0.01181 -0.53074 -0.41927 0 0 0 0 0 -0.06727 0.20613 0 1.83716 -0.06548 0 -2.3716 0.43025 0.39694 -0.32722
ASN_2086 -2.1982 0.31691 2.56107 -0.19818 0.03435 0.3192 0.77605 -1.2733 -0.00339 -0.01027 -0.62021 -0.48901 0 0 0 0 0 -0.04029 0.04006 0 2.09259 -0.62001 0 -0.93687 -0.5357 0.22326 -0.56195
CYS:disulfide_2087 -4.66902 0.51572 3.61026 -0.0692 0.00083 0.05217 0.81278 -1.76475 -0 -0 -0.80755 -0.33843 0 0 0 0 -0.57409 0.06375 0.03681 0.41152 0 0.07204 0 3.6196 -0.58721 0.39815 0.78337
THR_2088 -2.54319 0.17414 2.18403 -0.11433 0.06405 0.0836 0.9262 -1.16153 -0.00293 -0.03463 -1.37688 -0.51192 0 0 -0.66954 0 0 0.24433 0.20778 0.12837 0 -0.49714 2.28123 -1.0874 -0.45249 0.5172 -1.64105
THR_2089 -2.05889 0.10161 1.37741 -0.10889 0.05118 0.06903 0.60289 -0.70813 -0.02128 -0.15372 -0.74802 -0.7412 0 0 -0.66954 0 0 -0.02766 0.0126 0.06051 0 -0.50292 2.28086 -1.0874 -0.423 0.64006 -2.05449
ASP_2090 -3.62872 0.53467 4.85239 -0.20627 0.00123 0.6739 2.08036 -2.00872 -0.02983 -0.25622 -1.12652 -0.15347 0 0 -0.89244 0 0 0.22752 0.00035 0 3.33711 -0.12644 0 -2.3716 1.16816 1.43656 3.51203
VAL_2091 -4.92329 0.84933 3.6014 -0.29013 0.17061 0.05492 2.52347 -2.18583 -0 -0 -1.54711 0.03577 0 0 -0.86002 0 0 -0.02596 0.01371 0.22055 0 -0.14528 0 1.9342 1.44621 1.56933 2.44187
GLN_2092 -5.0933 0.65708 5.17883 -0.66264 0.10636 0.69613 2.55229 -2.31642 -0 -0 -2.46275 -0.1982 0 0 -0.41353 -1.05075 0 -0.06278 0.17924 0 3.1275 -0.15023 0 -0.18838 -0.05991 0.92331 0.76185
GLU_2093 -3.14085 0.34166 3.28269 -0.36535 0.16643 0.44241 1.34218 -1.48414 -0 -0 -1.62091 -0.68995 0 0 -0.89244 0 0 -0.00859 0.00063 0 4.14318 -0.27481 0 -2.7348 -0.30546 0.78783 -1.01029
ILE_2094 -6.5868 0.77085 2.03829 -0.69592 0.49776 0.25489 1.19795 -1.95824 -0 -0 0.42138 -0.27997 0 0 0 0 0 -0.04028 0.15021 0.872 0 -0.26432 0 0.73287 -0.21369 0.6857 -2.41732
ILE_2095 -6.63499 0.91734 1.33339 -0.65921 0.46194 0.1502 1.55844 -1.51592 -0 -0 -0.46121 0.2709 0 0 0 0 0 0.12074 0.00568 0.7088 0 -0.49445 0 0.73287 -0.01109 0.6942 -2.8224
LEU_2096 -8.68545 1.03168 1.40391 -0.56973 0.4337 0.16919 1.62473 -1.97661 -0.00087 -0.00327 -0.46256 -0.01972 0 0 0 0 0 -0.01562 0.23312 2.47316 0 0.06956 0 0.18072 0.38368 0.67003 -3.06035
GLY_2097 -2.37462 0.23808 2.10171 -5e-05 0 0 1.26353 -1.27951 -0 -0 -1.26976 -0.42461 0 0 0 0 0 -0.08605 0 0 0 0.21429 0 0.83697 0.36919 0.42373 0.01289
THR_2098 -4.96531 0.88183 1.7188 -0.12244 0.0929 0.07028 1.42995 -1.5492 -0 -0 -1.12601 -1.26405 0 0 -0.58884 0 0 -0.04823 1e-05 0.04857 0 -0.42842 2.3023 -1.0874 -0.22339 0.22838 -4.63027
LEU_2099 -6.85783 1.24391 2.10602 -0.61988 0.43611 0.10637 1.44605 -1.64583 -0.01124 -0.0942 -0.22333 0.39682 0 0 0 0 0 0.4114 0.6212 1.40796 0 -0.2521 0 0.18072 -0.33234 1.15683 -0.52334
PRO_2100 -2.98369 0.56561 1.84979 -0.14118 0.00349 0.10268 0.75658 -0.89422 -0 -0 0.30828 0.14312 0 0 0 0 0 -0.09839 0.01195 0.15503 0 -0.87474 0 -2.4119 -0.19083 1.93215 -1.76626
PRO_2101 -4.96397 0.88481 1.02025 -0.09402 0.00107 0.05897 0.76827 -0.82157 -0 -0 0.30841 0.71806 0 0 0 0 0 0.38843 0.02119 0.16876 0 0.81958 0 -2.4119 0.28504 1.60922 -1.23938
CYS:disulfide_2102 -4.26473 0.89134 2.51007 -0.03268 0 0.0133 0.44482 -1.3415 -0 -0 0.53778 -0.19473 0 0 0 0 -0.57409 0.29613 0.01892 0.42392 0 -0.03545 0 3.6196 0.98453 1.61489 4.91212
PRO_2103 -2.95938 0.9208 1.35816 -0.11897 8e-05 0.08541 0.29397 -0.59825 -0 -0 0.17553 0.27989 0 0 0 0 0 0.13082 0.00037 0.1157 0 -1.22696 0 -2.4119 0.4374 1.19351 -2.32383
ASN_2104 -1.63296 0.34786 1.03101 -0.18983 0.06278 0.27572 0.21648 -0.54811 -0.01483 -0.11055 0.25057 -0.45852 0 0 0 0 0 -0.03219 0.03814 0 2.70077 -0.37387 0 -0.93687 -0.24373 0.90622 1.28809
ILE_2105 -5.57416 0.72834 1.61026 -0.45568 0.2783 0.10056 1.04203 -1.66561 -0.01483 -0.11055 -0.58599 -0.15192 0 0 0 0 0 -0.07244 0.00121 0.37383 0 -0.44151 0 0.73287 -0.15108 1.07081 -3.28555
TYR_2106 -2.68306 0.34268 2.17194 -0.68856 0.05895 0.38357 0.55952 -1.12728 -0.01305 -0.03325 -0.0124 -0.23017 0 0 0 0 0 0.01171 0.0076 0 2.16364 0.26405 3e-05 1.2797 0.46171 1.12743 4.04476
ALA_2107 -5.19267 0.72572 2.93875 -0.02673 0.01333 0 2.59191 -2.27082 -0.00674 -0.04999 -2.59643 -0.55788 0 0 0 0 0 0.00085 0 0 0 0.28144 0 1.8394 1.21292 1.09829 0.00136
ASN_2108 -4.98295 0.63574 5.07425 -0.19423 0.07403 0.28313 2.24273 -2.66929 -0.00366 -0.02576 -1.21414 -0.33226 0 0 0 0 0 -0.00982 0.00119 0 1.54999 0.41874 0 -0.93687 0.71526 0.67266 1.29876
TRP_2109 -11.3759 1.51702 4.37714 -0.95154 0.01788 0.28528 3.24593 -3.3338 -0.01038 -0.09093 -1.61961 -0.44011 0 0 0 0 0 -0.00967 0.01543 0 1.88648 -0.30443 0 1.6906 0.10425 0.61514 -4.38126
LEU_2110 -7.5736 0.7165 3.52418 -0.49395 0.26665 0.12135 1.98093 -2.52362 -0 -0 -1.19423 0.27239 0 0 0 0 0 -0.03827 0.00425 0.35912 0 -0.27334 0 0.18072 -0.09299 0.75676 -4.00717
VAL_2111 -7.90897 0.87482 3.81143 -0.2556 0.1009 0.04131 2.89955 -3.04714 -0 -0 -2.01312 0.32434 0 0 0 0 0 -0.05316 0.06678 0.95889 0 -0.17959 0 1.9342 -0.20083 0.72084 -1.92535
ILE_2112 -9.00438 1.14652 3.48463 -0.50409 0.41372 0.10085 2.87696 -2.91729 -0.00674 -0.04999 -2.61237 0.01603 0 0 0 0 0 -0.06088 0.07196 0.50409 0 -0.47953 0 0.73287 -0.00833 0.77369 -5.52231
LEU_2113 -9.91451 1.73935 4.17954 -0.642 0.3179 0.17148 2.82614 -3.24925 -0.02954 -0.14615 -1.7077 0.05199 0 0 0 0 0 0.22189 0.10428 1.40748 0 -0.31238 0 0.18072 -0.14371 1.10804 -3.83643
LEU_2114 -8.0286 0.94118 3.71362 -0.56023 0.15773 0.15476 2.63047 -2.72051 -0 -0 -2.22003 -0.10296 0 0 0 0 0 -0.02048 0.17934 1.10588 0 -0.17848 0 0.18072 -0.12962 1.37848 -3.51874
LEU_2115 -9.51247 1.49673 3.41828 -0.49548 0.17317 0.11496 2.76275 -2.86435 -0.0099 -0.08811 -2.05261 0.26911 0 0 0 0 0 -0.04308 0.19336 0.45764 0 -0.2063 0 0.18072 0.07961 1.19859 -4.92738
VAL_2116 -9.54339 1.59005 2.91679 -0.28049 0.14518 0.04856 2.79228 -2.89832 -0 -0 -2.01224 0.22883 0 0 0 0 0 0.06848 0.00081 0.56599 0 0.15963 0 1.9342 -0.01358 1.49486 -2.80236
ILE_2117 -7.76194 0.93218 5.01176 -0.50343 0.40544 0.09657 3.37386 -2.9656 -0.01626 -0.0933 -2.61951 0.06753 0 0 0 0 0 -0.05787 0.07381 0.46892 0 -0.47011 0 0.73287 0.0317 1.26512 -2.02827
TYR_2118 -12.0498 2.24319 4.41224 -0.96091 0.06748 0.30828 3.47125 -3.44775 -0.06279 -0.4455 -2.12165 -0.25853 0 0 0 0 0 -0.01536 0.13806 0 1.82779 -0.37548 3e-05 1.2797 0.07289 1.0177 -4.89917
LEU_2119 -9.1188 1.43067 3.19467 -0.47635 0.18613 0.11676 2.1716 -2.80752 -0 -0 -1.09817 0.22188 0 0 -0.01464 0 0 0.12064 0.54909 0.38244 0 -0.23751 0 0.18072 -0.12303 1.03226 -4.28916
LEU_2120 -7.76626 1.24192 3.36191 -0.75667 0.61085 0.3362 2.48506 -2.59768 -0 -0 -1.9785 0.21746 0 0 0 0 0 0.03062 0.38028 0.71383 0 -0.19991 0 0.18072 0.04425 0.73512 -2.9608
VAL_2121 -7.33424 0.80316 4.37254 -0.31099 0.15797 0.0684 3.52997 -2.91017 -0 -0 -3.99379 -0.0522 0 0 0 0 0 -0.04547 0.03391 0.26198 0 -0.05211 0 1.9342 0.09471 0.63563 -2.8065
THR_2122 -7.2929 1.69438 4.33906 -0.21097 0.22796 0.11797 2.06809 -2.76141 -0.01626 -0.0933 -0.39958 -0.23433 0 0 0 0 0 -0.11031 0.01381 1.58534 0 0.39315 2.36487 -1.0874 -0.05946 0.6114 1.15011
ASN_2123 -4.73649 1.03057 4.0107 -0.18944 0.01975 0.29615 2.05302 -2.29733 -0 -0 -1.65882 -0.5534 0 0 -0.25462 0 0 0.05267 0.003 0 2.08599 -0.49921 0 -0.93687 -0.31112 0.62467 -1.26077
VAL_2124 -7.79499 1.02842 2.94665 -0.27288 0.17639 0.05571 2.70784 -2.61254 -0.02549 -0.06262 -1.9879 -0.25313 0 0 0 0 0 -0.03476 0.00016 0.04137 0 -0.35308 0 1.9342 0.16154 0.39838 -3.94673
LEU_2125 -5.51445 0.64562 2.58474 -0.69834 0.29131 0.28809 1.85124 -1.90335 -0 -0 -0.349 0.01607 0 0 0 0 0 -0.01852 0.01815 1.4217 0 -0.31782 0 0.18072 0.29413 0.37127 -0.83846
LEU_2126 -8.24565 0.89872 2.21752 -0.65201 0.43132 0.17984 1.58607 -2.26263 -0.02549 -0.06262 -0.20653 0.11136 0 0 0 0 0 0.31643 0.02878 1.94237 0 0.03298 0 0.18072 -0.18719 0.62646 -3.08956
LEU_2127 -6.87431 0.95204 4.00687 -0.63508 0.24918 0.23203 2.30339 -2.58143 -0 -0 -1.85082 0.07043 0 0 0 0 0 0.55109 0.00984 1.10925 0 -0.18175 0 0.18072 0.09347 1.63233 -0.73276
ASN_2128 -8.70342 1.38743 6.5686 -0.1657 0.00842 0.22315 3.27185 -3.62344 -0.009 -0.0708 -1.10459 -0.59379 0 0 -0.99877 0 0 -0.03266 0.07374 0 2.21997 -0.19076 0 -0.93687 0.05126 1.78233 -0.84305
LEU_2129 -6.81533 0.69012 1.42932 -0.70484 0.45401 0.36496 0.92584 -1.64385 -0 -0 0.07092 -0.30021 0 0 -0.99877 0 0 -0.01518 0.01196 1.91578 0 0.45413 0 0.18072 0.71304 10.0213 6.75395
LEU_2130 -10.0273 1.59616 3.39892 -0.56624 0.19478 0.13386 2.71026 -3.07405 -0 -0 -1.31126 0.19079 0 0 0 0 0 0.13829 0.02474 0.43505 0 0.11907 0 0.18072 1.78298 15.5378 11.4646
ILE_2131 -7.14393 1.06212 3.65661 -0.51563 0.5153 0.10823 2.34994 -2.39908 -0 -0 -1.98892 -0.26773 0 0 0 0 0 -0.04607 1e-05 0.86958 0 -0.26163 0 0.73287 0.95897 6.56282 4.19346
ALA_2132 -5.3995 0.33082 2.67965 -0.0229 0 0 1.61549 -2.24638 -0.009 -0.0708 -0.73918 -0.36602 0 0 0 0 0 0.03835 0 0 0 -0.35542 0 1.8394 -0.35868 0.6516 -2.41258
MET_2133 -10.0665 1.00466 5.50069 -0.54129 0.23782 0.06247 2.51014 -3.05714 -0.01309 -0.05593 -0.94924 -0.13562 0 0 0 0 0 -0.0101 0.22174 2.1673 0 0.10761 0 0.60916 -0.12901 0.35555 -2.18079
PHE_2134 -12.0054 1.66054 3.92508 -0.523 0.21202 0.2208 3.32398 -3.43959 -0.02839 -0.13009 -2.55573 -0.19638 0 0 0 0 0 0.01074 0.03089 0 4.14473 -0.54641 0 1.0402 0.33203 0.75697 -3.76701
SER_2135 -4.42041 0.32156 5.7065 -0.02561 0 0.05994 2.49563 -2.65914 -0 -0 -2.57309 -0.68485 0 0 0 0 0 0.04138 7e-05 0.52353 0 0.37226 0.60616 -0.77834 0.45797 0.6735 0.11706
TYR_2136 -5.9397 0.21292 5.77177 -1.01598 0.10919 0.43923 2.45844 -2.74325 -0 -0 -2.57137 -0.25695 0 0 0 -0.79013 0 -0.01639 0.06581 0 1.80525 -0.4257 0.02904 1.2797 0.31493 0.34072 -0.93247
THR_2137 -6.84336 0.74139 6.10974 -0.20212 0.10983 0.07557 3.26374 -3.13242 -0.02111 -0.12597 -4.56998 -0.09251 0 0 0 -0.36064 0 -0.04729 0.01872 0.31231 0 0.0161 2.43388 -1.0874 0.21425 0.70589 -2.48138
PHE_2138 -11.6777 2.37372 4.16682 -0.537 0.28756 0.21141 3.23566 -3.48725 -0.01258 -0.05335 -2.49266 -0.09624 0 0 0 0 0 -0.04511 0.00746 0 3.25799 -0.12394 0 1.0402 0.10637 0.95859 -2.88006
GLN_2139 -5.13137 0.33774 5.6086 -0.46224 0.0539 0.39048 2.58126 -2.65301 -0.0361 -0.25499 -3.31793 -0.03957 0 0 0 -1.99475 0 -0.09806 0.15348 0 3.64754 -0.03338 0 -0.18838 -0.0738 0.72207 -0.7885
VAL_2140 -4.49176 0.58034 4.3005 -0.28278 0.18557 0.05995 2.47822 -2.27946 -0.00239 -0.00728 -1.79553 -0.28094 0 0 0 0 0 0.00492 0.01574 0.1762 0 -0.53051 0 1.9342 0.07223 0.41115 0.54837
VAL_2141 -7.27683 0.83329 3.39869 -0.26385 0.13905 0.04299 3.06765 -2.5122 -2e-05 -0.00029 -2.58255 0.34626 0 0 0 0 0 -0.023 0.0024 0.70658 0 0.17859 0 1.9342 -0.07548 0.49582 -1.58868
GLN_2142 -7.34175 0.69129 6.06444 -0.29075 0.05154 0.23237 2.64721 -3.09112 -0.01479 -0.10894 -1.58607 -0.53426 0 0 0 -1.39945 0 -0.0985 0.11253 0 2.88521 -0.11189 0 -0.18838 -0.37294 0.51322 -1.94102
GLU_2143 -2.95458 0.30173 3.54072 -0.44738 0.06209 0.88566 1.19837 -1.58939 -0.00266 -0.0616 -0.47411 -0.37729 0 0 0 0 0 -0.03488 0.02444 0 3.15082 -0.20958 0 -2.7348 -0.4162 0.30377 0.16514
ASN_2144 -4.49978 0.53488 5.06507 -0.19234 0.00771 0.30199 2.73348 -2.54962 -0.00472 -0.02966 -1.78669 -0.49603 0 0 0 0 0 -0.072 0.00058 0 1.93728 -0.073 0 -0.93687 0.034 0.4066 0.38089
ALA_2145 -6.09779 0.38461 3.6265 -0.0215 0 0 2.73179 -2.59947 -0 -0 -1.95423 -0.37365 0 0 0 0 0 0.01027 0 0 0 -0.41039 0 1.8394 -0.06279 0.3558 -2.57145
ASP_2146 -4.6559 0.52042 5.91789 -0.12145 0.02965 0.38122 2.51891 -2.55248 -2e-05 -0.00029 -2.85147 -0.24362 0 0 0 -0.76565 0 -0.05487 0.01989 0 1.73774 0.08344 0 -2.3716 -0.48715 0.27076 -2.62455
ILE_2147 -6.51074 0.90314 4.02424 -0.58309 0.34945 0.16768 2.2163 -2.49323 -0.01318 -0.13448 -1.36727 0.19584 0 0 0 0 0 -0.00273 0.12548 1.73176 0 -0.20648 0 0.73287 -0.17859 0.64292 -0.40013
PHE_2148 -6.97369 0.70216 4.97203 -0.84663 0.08409 0.31205 2.76519 -2.78853 -0 -0 -2.10054 -0.07718 0 0 0 0 0 0.02511 0.09293 0 2.01604 -0.46067 0 1.0402 0.03774 0.69774 -0.50196
TRP_2149 -11.2473 0.94766 7.06879 -1.39205 0.11078 0.58442 3.19998 -3.97702 -0.00233 -0.02238 -2.78954 -0.32204 0 0 0 0 0 -0.01724 0.00623 0 1.74746 -0.29462 0 1.6906 0.0267 0.56276 -4.11917
LYS_2150 -7.54616 0.46252 6.35025 -0.30121 0.0254 0.13772 2.48931 -2.98888 -0 -0 -2.03305 -0.03941 0 0 -0.82834 0 0 0.18225 0.05058 1.67377 0 -0.07392 0 -1.5107 -0.23236 0.58495 -3.5973
PHE_2151 -8.60425 0.92957 4.71417 -0.86211 0.04072 0.26373 2.78671 -2.88097 -0.02248 -0.09652 -2.14351 -0.0091 0 0 0 0 0 -0.01301 0.01416 0 1.9539 -0.24823 0 1.0402 -0.12029 0.43399 -2.82335
GLN_2152 -6.13633 0.46079 5.28005 -0.39402 0.10632 0.25068 2.89368 -2.70391 -0 -0 -2.74205 -0.70053 0 0 0 0 0 0.04154 0.02447 0 3.63019 -0.20382 0 -0.18838 -0.03102 0.33113 -0.08121
ARG_2153 -10.5619 0.93035 8.77242 -0.6038 0.15379 0.38824 4.14831 -4.21596 -0 -0 -4.07603 0.14602 0 0 0 -0.94549 0 -0.0712 0.27037 2.28314 0 -0.21793 0 -1.2888 -0.08412 0.50489 -4.46772
TYR_2154 -9.4926 1.13825 3.92298 -0.85757 0.03581 0.26322 3.03175 -3.02939 -0.01382 -0.12319 -2.30232 -0.29127 0 0 0 0 0 0.01297 0.0001 0 1.70394 -0.45668 0.14677 1.2797 0.22766 0.54018 -4.26348
ASN_2155 -4.73677 0.21035 4.71363 -0.1876 0.06657 0.28574 2.19536 -2.42881 -0.03805 -0.24483 -1.35512 -0.32851 0 0 0 0 0 0.03717 0.04618 0 1.50469 0.17139 0 -0.93687 0.14808 0.37555 -0.50182
LEU_2156 -6.84857 0.59195 4.78027 -0.4621 0.18448 0.10271 2.35942 -2.70887 -0 -0 -1.8785 0.20443 0 0 0 0 0 0.03566 0.12107 0.4907 0 -0.24448 0 0.18072 -0.11394 0.34199 -2.86305
ILE_2157 -9.1501 1.18698 3.86863 -0.52371 0.38606 0.1064 2.64564 -2.84577 -0 -0 -2.33964 -0.03102 0 0 0 0 0 -0.02758 0.0155 0.64287 0 -0.38678 0 0.73287 -0.13523 0.499 -5.35588
VAL_2158 -5.64584 0.41618 4.42812 -0.30729 0.20093 0.07012 2.72032 -2.60272 -0 -0 -1.739 -0.08931 0 0 0 0 0 -0.03781 0.0037 0.04719 0 -0.25906 0 1.9342 -0.04268 0.56469 -0.33825
GLU_2159 -5.6634 0.47607 6.72858 -0.22347 0.03094 0.29637 3.02357 -3.04757 -0.00107 -0.00683 -2.65355 -0.58251 0 0 0 -0.45154 0 -0.00593 0.34074 0 3.05988 -0.29111 0 -2.7348 -0.32255 0.62969 -1.39849
TYR_2160 -10.0491 1.09116 4.42365 -0.62404 0.08385 0.30019 2.69738 -3.0365 -0.01027 -0.10246 -1.6085 -0.23218 0 0 0 0 0 0.04026 0.01008 0 2.53202 0.10997 0.00021 1.2797 -0.40079 0.73546 -2.75986
HIS_D_2161 -5.39944 0.39395 4.74465 -0.73422 0.02544 0.84062 1.61438 -2.24666 -0.02753 -0.23128 -1.63663 -0.41343 0 0 0 0 0 -0.05199 0.01494 0 2.56109 0.09167 0 -0.45461 -0.15899 0.56667 -0.50138
SER_2162 -4.89213 0.45457 4.68784 -0.02916 0.01376 0.02837 2.21923 -2.23328 -0.02748 -0.22788 -2.09584 -0.30012 0 0 -0.50528 0 0 -0.05591 0.00586 1.00688 0 -0.33053 0.62577 -0.77834 -0.37422 0.53513 -2.27274
ARG_2163 -7.24596 0.79201 7.11227 -0.59331 0.09414 0.35993 2.50947 -3.01129 -0.01199 -0.05901 -1.90082 -0.05767 0 0 0 -0.45154 0 -0.0246 0.37855 2.24826 0 -0.08945 0 -1.2888 5.10737 17.2364 21.1039
PRO_2164 -3.51799 0.7077 2.64838 -0.15691 0.02139 0.10438 0.85709 -1.30563 -0.01027 -0.10246 0.72788 0.57505 0 0 0 0 0 0.16901 0.32517 0.42192 0 1.94105 0 -2.4119 11.2511 21.7542 33.9992
ALA_2165 -3.29147 0.41976 0.99518 -0.02402 1e-05 0 0.34635 -1.10965 -0.00056 -0.00206 0.0577 -0.30613 0 0 0 0 0 0.09465 0 0 0 -0.32341 0 1.8394 5.75911 5.44145 9.8963
LEU_2166 -3.79315 0.41949 0.97587 -0.46052 0.24147 0.08001 0.5166 -0.96492 -0.01947 -0.11377 0.68981 0.25837 0 0 0 0 0 -0.0278 0.02439 0.53976 0 -0.31623 0 0.18072 -0.26935 1.14611 -0.89262
ALA_2167 -4.24983 1.03759 2.03542 -0.01917 0 0 1.3789 -1.41118 -0 -0 -1.10786 -0.08724 0 0 0 0 0 0.11406 0 0 0 0.09302 0 1.8394 -0.14833 1.5721 1.04687
PRO_2168 -5.58058 1.68379 3.03926 -0.06866 5e-05 0.04245 1.59501 -1.30354 -0.00012 -0.00197 -1.28386 0.57908 0 0 0 0 0 0.18603 0.0051 0.14473 0 -0.63163 0 -2.4119 6.0379 2.63156 4.6627
PRO_2169 -5.01246 0.98367 1.24462 -0.07535 0 0.04539 0.54503 -0.68471 -0 -0 -0.25068 0.56383 0 0 0 0 0 -0.23959 0.05282 0.32197 0 -0.8765 0 -2.4119 6.38206 1.95702 2.54522
PHE_2170 -7.706 1.13973 2.37379 -0.60946 0.1094 0.38739 2.17653 -2.02194 -0 -0 -2.26271 0.08063 0 0 0 0 0 -0.02499 0.40382 0 2.2035 -0.19382 0 1.0402 0.52167 1.30489 -1.07738
ILE_2171 -8.64859 1.42516 5.53293 -0.69081 0.72347 0.16449 3.05153 -3.07507 -0.01767 -0.13089 -2.32496 0.03223 0 0 0 0 0 -0.02792 0.15227 0.7754 0 -0.31346 0 0.73287 0.10642 1.59807 -0.93451
ILE_2172 -5.86138 0.69182 2.57016 -0.51722 0.40421 0.10436 1.50639 -1.89585 -0.00012 -0.00197 -1.07628 0.00025 0 0 0 0 0 -0.01494 0.10785 0.81123 0 -0.18693 0 0.73287 0.0334 0.81431 -1.77784
ILE_2173 -4.64567 0.3719 4.21422 -0.50034 0.3597 0.09597 1.84705 -2.13952 -0 -0 -2.0114 0.15932 0 0 0 0 0 -0.05201 0.06059 0.46343 0 -0.44026 0 0.73287 0.14355 0.33637 -1.00423
SER_2174 -4.51439 0.1057 5.40149 -0.02392 0 0.02196 2.36621 -2.50633 -0 -0 -2.04333 -0.35092 0 0 0 0 0 -0.0442 0.00287 0.49484 0 0.2974 0.61735 -0.77834 0.0462 0.35254 -0.55488
HIS_2175 -6.95631 0.2873 6.04769 -0.61275 0.00776 0.60113 2.72977 -3.09156 -0 -0 -2.80487 -0.348 0 0 0 0 0 0.03255 0.02425 0 1.60075 -0.26867 0 -0.45461 0.08673 0.23974 -2.8791
ILE_2176 -5.61835 0.40135 4.69352 -0.50713 0.42912 0.10413 2.53203 -2.62777 -0.01451 -0.08029 -2.42843 -0.09248 0 0 0 0 0 -0.06224 0.00152 0.59573 0 -0.40506 0 0.73287 0.10126 0.32176 -1.92298
THR_2177 -5.29824 0.32312 5.42664 -0.20441 0.13173 0.07374 2.6123 -2.70113 -0 -0 -3.05027 -0.03035 0 0 0 0 0 0.00299 0.00471 0.06072 0 0.01957 2.28009 -1.0874 0.07679 0.40947 -0.94994
GLN_2178 -5.87222 0.24937 6.32018 -0.26512 0.02725 0.20853 2.80329 -2.91911 -0.00186 -0.03077 -3.19756 -0.43852 0 0 0 -0.68688 0 0.0228 0.02052 0 3.19772 -0.13794 0 -0.18838 -0.04876 0.36314 -0.57431
ALA_2179 -4.52168 0.25733 4.38189 -0.02094 0 0 2.73 -2.55145 -0 -0 -1.79888 -0.34923 0 0 -0.70551 0 0 -0.02013 0 0 0 -0.16693 0 1.8394 -0.27435 0.34037 -0.86011
LEU_2180 -5.71109 0.54828 4.22368 -0.48506 0.19444 0.10856 2.17377 -2.49012 -0 -0 -2.13283 0.23534 0 0 0 0 0 -0.03577 0.01497 0.36892 0 -0.27612 0 0.18072 -0.2704 0.33421 -3.01849
LEU_2181 -4.41987 0.51643 4.4474 -0.47183 0.18779 0.10913 2.42093 -2.27966 -0 -0 -1.86008 0.22603 0 0 0 0 0 -0.05801 0.04544 0.29696 0 -0.28696 0 0.18072 -0.32037 0.46051 -0.80543
SER_2182 -4.36406 0.40443 4.65522 -0.04227 0.00018 0.06096 2.69075 -2.41715 -0 -0 -3.03469 -0.58158 0 0 -0.70551 0 0 -0.04286 0.45978 0.14941 0 -0.35334 1.98278 -0.77834 -0.42783 0.48969 -1.85444
PHE_2183 -4.89337 0.75419 3.43544 -0.54369 0.30871 0.26652 1.92381 -2.13476 -0 -0 -0.59463 -0.31103 0 0 0 0 0 0.05115 0.11039 0 3.32693 0.11055 0 1.0402 -0.32778 0.40236 2.92501
ILE_2184 -3.49861 0.61333 2.89886 -0.60585 0.42465 0.20074 1.69094 -1.65149 -0 -0 -0.73154 -0.08632 0 0 0 0 0 -0.0681 0.03629 1.71557 0 0.53665 0 0.73287 -0.15428 0.46258 2.51628
LYS_2185 -2.3323 0.40624 2.47636 -0.33623 0.06277 0.21872 1.03181 -1.15962 -0 -0 -0.90467 -0.40215 0 0 0 0 0 -0.03646 0.02083 1.40386 0 -0.01253 0 -1.5107 0.03005 0.44127 -0.60274
LYS_2186 -2.33436 0.26406 1.98262 -0.38348 0.05099 0.19281 0.63926 -1.08648 -0 -0 -0.01123 -0.02592 0 0 0 0 0 -0.06851 0.01336 1.68381 0 0.0231 0 -1.5107 0.72182 0.23928 0.39042
THR_2187 -2.58024 0.20504 1.92199 -0.1002 0.04498 0.07306 0.47724 -0.96946 -0.00032 -0.00844 -1.48489 -0.69744 0 0 0 -0.69274 0 0.00688 4e-05 0.09673 0 -0.46319 2.29265 -1.0874 0.36017 0.21555 -2.38999
GLU_2188 -1.35293 0.09571 1.26588 -0.19558 0.02571 0.28166 0.24037 -0.54756 -0.00106 -0.02109 0.22509 -0.66606 0 0 0 0 0 0.04787 0.01355 0 3.12355 -0.05851 0 -2.7348 -0.27539 0.2958 -0.23776
ASN_2189 -3.73539 0.75291 1.89439 -0.36478 0.0461 0.75426 0.8072 -1.30018 -0.01305 -0.1955 -0.43353 -1.33765 0 0 0 0 0 -0.05028 0.00015 0 2.27472 -0.67191 0 -0.93687 0.10649 0.52614 -1.87679
THR_2190 -2.64775 0.31508 2.64986 -0.09408 0.06219 0.05866 0.39266 -1.21803 -0.0141 -0.21659 -0.92058 -0.85608 0 0 0 -0.3639 0 0.02961 0.00911 0.21254 0 -0.70842 2.30031 -1.0874 0.00995 0.57562 -1.51133
GLN_2191 -4.71864 0.57378 4.88874 -0.60757 0.1309 0.3908 2.69164 -2.13111 -0.01987 -0.14678 -2.15466 -1.04319 0 0 -1.11605 0 0 0.1367 0.13466 0 4.64996 -0.07558 0 -0.18838 -0.13094 0.86156 2.12595
ASP_2192 -4.48162 0.5853 4.6166 -0.1168 0.01407 0.35842 1.85349 -2.03275 -0.00017 -0.00084 -1.17269 -0.60972 0 0 -1.11605 0 0 -0.19766 0.01208 0 1.75541 0.02945 0 -2.3716 0.16977 0.95501 -1.75028
LEU_2193 -5.60628 0.91998 2.25147 -0.47447 0.16083 0.1134 1.38052 -1.5998 -0 -0 0.20508 0.22401 0 0 0 0 0 -0.03876 0.03371 0.29952 0 -0.29524 0 0.18072 0.009 0.5931 -1.64321
LEU_2194 -7.19803 0.93927 0.98152 -0.47654 0.30535 0.13221 1.45397 -1.78948 -0.03969 -0.25194 -0.88841 0.08752 0 0 0 0 0 0.2457 0.01369 0.338 0 0.20884 0 0.18072 0.10634 0.73849 -4.91245
GLU_2195 -6.24385 0.67169 6.61313 -0.24116 0.04336 0.38569 2.6866 -2.911 -0.02881 -0.12007 -3.09753 -0.61598 0 0 0 -1.19084 0 -0.00476 0.04591 0 3.31996 -0.10668 0 -2.7348 0.37526 1.12816 -2.02571
ARG_2196 -6.88537 0.76197 5.806 -0.51216 0.0811 0.25588 1.93708 -2.57532 -0.01092 -0.12114 -2.91583 0.501 0 0 0 0 0 0.12543 0.26836 2.23576 0 -0.16149 0 -1.2888 0.2691 0.9804 -1.24894
GLU_2197 -2.07404 0.20378 1.56937 -0.29532 0.04694 0.36719 0.11899 -0.708 -6e-05 -0.00044 -0.4904 -0.33614 0 0 0 0 0 -0.06632 0.00089 0 2.86269 0.19145 0 -2.7348 0.20389 0.42463 -0.71569
LEU_2198 -6.46687 1.11929 1.58555 -0.47762 0.25861 0.09505 0.14141 -1.17295 -0.0001 -0.00025 0.22964 0.18971 0 0 0 0 0 0.00977 0.14749 0.53907 0 -0.35173 0 0.18072 -0.10428 0.80395 -3.27353
PRO_2199 -3.46233 0.46619 3.36143 -0.19667 0.00352 0.14312 1.92211 -1.41972 -0 -0 -2.74286 0.0061 0 0 0 0 0 0.04097 0.0004 0.5092 0 -0.97876 0 -2.4119 -0.37725 0.86768 -4.26874
SER_2200 -2.98814 0.30532 3.33206 -0.02638 0 0.03902 1.56475 -1.59346 -0 -0 -0.88445 -1.0387 0 0 0 0 0 -0.06728 0.00473 0.42301 0 0.11991 0.6022 -0.77834 -0.3322 0.42922 -0.88873
GLY_2201 -1.85121 0.18509 2.44137 -4e-05 0 0 0.80838 -1.08791 -0 -0 -0.5683 -0.42316 0 0 0 0 0 -0.08725 0 0 0 0.40064 0 0.83697 -0.00142 0.35975 1.01291
LEU_2202 -6.22405 0.55493 4.15466 -0.69689 0.19469 0.28613 2.47741 -2.24663 -0 -0 -1.55114 0.17334 0 0 0 0 0 -0.02377 0.1443 0.76088 0 -0.17125 0 0.18072 0.35779 0.23214 -1.39675
ASP_2203 -6.39494 0.38599 7.3921 -0.21283 0.00128 0.69298 3.2526 -3.27847 -0 -0 -3.66822 -0.1188 0 0 0 -0.63301 0 -0.02457 0.02705 0 3.24441 0.22852 0 -2.3716 0.15898 0.29603 -1.0225
GLN_2204 -5.03022 0.21856 5.62011 -0.26776 0.03001 0.19832 2.79605 -2.6594 -0 -0 -3.63675 -0.49986 0 0 0 -0.88294 0 -0.058 0.0237 0 3.0362 -0.24389 0 -0.18838 -0.30244 0.23787 -1.60879
LYS_2205 -4.75034 0.25176 5.63125 -0.30853 0.03338 0.14047 2.61301 -2.5298 -0 -0 -2.51694 -0.01158 0 0 0 0 0 0.03825 0.04565 1.82352 0 -0.0239 0 -1.5107 -0.29266 0.12887 -1.23829
LEU_2206 -8.85524 0.5847 4.08957 -0.50011 0.25739 0.12465 2.70163 -2.78993 -0 -0 -1.9525 0.22453 0 0 0 0 0 0.06748 0.09585 0.33108 0 -0.28689 0 0.18072 -0.26516 0.28553 -5.70671
MET_2207 -6.98079 0.32416 6.87149 -0.33669 0.07106 0.09445 2.47119 -3.05758 -0 -0 -3.21904 -0.05048 0 0 0 0 0 0.00293 0.00282 1.75916 0 0.02999 0 0.60916 -0.18025 0.32961 -1.25882
THR_2208 -4.89643 0.33656 5.27654 -0.19709 0.09849 0.06943 2.87682 -2.59858 -0 -0 -3.11638 -0.0631 0 0 0 0 0 0.00393 0.00661 0.06139 0 -0.0271 2.2783 -1.0874 0.07425 0.23302 -0.67074
TRP_2209 -13.0162 1.53169 6.82712 -1.19363 0.05257 0.48578 4.12025 -4.13942 -0.01641 -0.10247 -3.74539 -0.40298 0 0 0 -0.81964 0 0.07909 0.06377 0 2.00881 -0.2645 0 1.6906 0.09577 0.55551 -6.18973
GLU_2210 -8.39438 0.21284 8.85799 -0.30831 0.03858 0.35711 4.01979 -4.13204 -0.02353 -0.09787 -5.82626 -0.56363 0 0 -0.68961 0 0 0.00883 0.00729 0 3.25437 -0.17994 0 -2.7348 -0.23863 0.61273 -5.81948
THR_2211 -4.92664 0.32616 5.92074 -0.20458 0.1293 0.07436 2.86154 -2.7429 -0.00588 -0.10171 -3.2864 -0.06638 0 0 0 0 0 0.10344 0.0133 0.08096 0 -0.00109 2.26611 -1.0874 -0.21119 0.33459 -0.52367
VAL_2212 -6.29181 0.39781 5.17523 -0.32193 0.28283 0.07467 2.90975 -2.96192 -0 -0 -2.00135 -0.20363 0 0 0 0 0 -0.06044 0.02586 0.08379 0 -0.26599 0 1.9342 -0.04494 0.31643 -0.95143
GLN_2213 -9.06783 0.37134 7.38448 -0.69475 0.11507 0.75824 2.98547 -3.64404 -0.01641 -0.10253 -2.51513 -0.37245 0 0 0 0 0 0.1739 0.02885 0 2.91073 -0.21506 0 -0.18838 -0.25482 0.36484 -1.97848
LYS_2214 -10.3135 1.71092 10.2168 -0.65779 0.37454 0.34029 4.95713 -4.79133 -0.0002 -0.00344 -6.99381 0.08052 0 0 -0.79603 0 0 0.01564 0.29758 3.02113 0 0.05072 0 -1.5107 -0.30057 0.62311 -3.679
GLU_2215 -4.61305 0.17728 5.31687 -0.60998 0.10797 1.11053 2.47118 -2.5848 -0 -0 -2.30638 -0.66723 0 0 0 0 0 -0.00753 0.01206 0 3.53995 -0.24522 0 -2.7348 -0.39202 0.54425 -0.88092
ASN_2216 -5.35887 0.25696 5.8067 -0.16827 0.01318 0.24511 2.73426 -2.95201 -0 -0 -2.37837 -0.33073 0 0 0 0 0 0.11857 0.01336 0 1.44816 0.51087 0 -0.93687 -0.18491 0.25623 -0.90664
TYR_2217 -9.56861 1.07862 5.97796 -0.9633 0.06509 0.34927 3.388 -3.39216 -0.00033 -0.0094 -3.49898 -0.34053 0 0 0 -0.6524 0 -0.00167 0.49845 0 2.20784 -0.37469 0.17754 1.2797 0.12604 0.39388 -3.25968
LEU_2218 -7.36053 0.53914 4.42328 -0.48103 0.20427 0.11239 2.52492 -2.80015 -0 -0 -2.0511 0.20561 0 0 0 0 0 0.08624 0.11185 0.31858 0 -0.28391 0 0.18072 -0.13197 0.5254 -3.87629
ALA_2219 -4.70992 0.27932 5.0501 -0.02203 0 0 2.77177 -2.75641 -0.01669 -0.13333 -2.43369 -0.36788 0 0 0 0 0 0.03345 0 0 0 -0.22736 0 1.8394 -0.36377 0.38739 -0.66967
LYS_2220 -5.77148 0.39868 7.38012 -0.28754 0.01996 0.1203 3.75765 -3.25848 -0 -0 -4.51898 -0.05238 0 0 0 -0.86084 0 0.01098 0.03709 1.72512 0 -0.00553 0 -1.5107 -0.41734 0.3427 -2.89068
LEU_2221 -6.12423 0.44657 4.88015 -0.47211 0.16753 0.10575 2.48203 -2.69019 -0.01971 -0.16327 -2.39184 0.21744 0 0 0 0 0 0.04417 0.03212 0.36399 0 -0.27099 0 0.18072 -0.37478 0.466 -3.12067
GLU_2222 -5.52995 0.39621 6.87456 -0.22263 0.02826 0.30134 3.21475 -3.1147 -0.00559 -0.06583 -3.24031 -0.61224 0 0 0 -0.62061 0 0.01559 0.1105 0 3.09879 -0.29943 0 -2.7348 -0.4462 0.54457 -2.30771
HIS_2223 -6.38796 0.41804 7.31353 -0.32381 0.00368 0.36897 3.06248 -3.52163 -0.01296 -0.10558 -2.67966 -0.43898 0 0 0 -0.29103 0 -0.00455 0.00563 0 2.57088 0.01229 0 -0.45461 -0.37676 0.58802 -0.25401
GLU_2224 -4.23384 0.1805 5.34566 -0.21343 0.02531 0.29417 1.88976 -2.45676 -0.01971 -0.16327 -1.37548 -0.60096 0 0 0 0 0 0.14355 0.0083 0 3.01392 -0.26583 0 -2.7348 -0.39389 0.40228 -1.15453
HIS_2225 -4.95149 0.41333 5.92939 -0.66171 0.0114 0.66544 2.33582 -2.66936 -0.02533 -0.17416 -2.17732 -0.32519 0 0 0 0 0 -0.0079 0.00032 0 1.55882 -0.23265 0 -0.45461 -0.23092 0.2151 -0.78103
ARG_2226 -6.97601 0.4502 7.82945 -0.7765 0.13131 0.5162 3.23563 -3.48762 -0.02405 -0.17308 -2.80664 0.35394 0 0 0 -0.91164 0 -0.02764 0.14963 1.53448 0 -0.18998 0 -1.2888 -0.18199 0.39171 -2.25141
GLU_2227 -3.78834 0.12012 4.52394 -0.22721 0.03362 0.34615 1.68755 -1.99773 -0 -0 -2.40047 -0.57177 0 0 -0.55835 0 0 -0.03577 0.0303 0 2.94411 -0.09468 0 -2.7348 -0.51594 0.4482 -2.79107
SER_2228 -4.52173 0.45153 6.23579 -0.02869 0 0.04716 3.30619 -2.77075 -0.03031 -0.22854 -2.89943 -1.03225 0 0 -0.51821 0 0 -0.03232 0.03044 1.36162 0 -0.11824 0.63239 -0.77834 -0.54142 0.30279 -1.13231
SER_2229 -3.17233 0.36815 3.3459 -0.02721 0 0.0418 1.73183 -1.68218 -0.00794 -0.08269 -0.40658 -1.0743 0 0 0 0 0 -0.03709 0.01034 0.24908 0 0.04779 0.60884 -0.77834 -0.57625 0.24581 -1.19537
GLY_2230 -3.08625 0.26544 3.80068 -5e-05 0 0 1.82849 -1.83849 -0.01502 -0.0673 -1.38491 -0.42302 0 0 -0.51821 0 0 -0.08389 0 0 0 0.20344 0 0.83697 0.2757 0.16867 -0.03773
GLU_2231 -7.51501 0.4108 8.48213 -0.44964 0.06757 0.88591 3.549 -3.71115 -0.00297 -0.02832 -3.81158 -0.45516 0 0 0 -0.97153 0 0.00074 0.00221 0 3.30426 -0.31771 0 -2.7348 0.29058 0.27065 -2.73402
ARG_2232 -7.67981 0.37731 7.13364 -0.57074 0.08217 0.31114 3.00726 -3.3478 -0.00652 -0.02386 -3.40063 0.20325 0 0 -0.55835 0 0 0.04698 0.19557 2.49975 0 -0.11476 0 -1.2888 -0.48828 0.47355 -3.14894
LEU_2233 -7.63903 1.01148 4.22661 -0.48612 0.19848 0.10294 2.60023 -2.71216 -0.00332 -0.01895 -2.18218 0.00771 0 0 0 0 0 0.04473 0.08152 3.27504 0 -0.25719 0 0.18072 -0.30945 0.52513 -1.35381
ARG_2234 -5.78398 0.2356 7.29858 -1.05666 0.24883 0.76743 3.52468 -3.27954 -0.01106 -0.12054 -4.12892 0.00118 0 0 0 -0.97153 0 -0.03706 0.19732 2.5068 0 -0.07847 0 -1.2888 -0.25825 0.59674 -1.63765
TYR_2235 -6.90791 0.46792 6.48271 -0.54087 0.07643 0.24024 3.02723 -3.23216 -0 -0 -2.50011 -0.29456 0 0 0 0 0 0.0229 0.00146 0 2.98061 -0.00501 0.00081 1.2797 -0.27746 0.53888 1.36078
THR_2236 -5.88464 0.26712 4.80535 -0.1996 0.09946 0.07318 2.67392 -2.68241 -0.00113 -0.00651 -2.43594 -0.16412 0 0 0 0 0 0.02532 0.00765 0.08377 0 -0.00839 2.28167 -1.0874 -0.08232 0.33627 -1.89875
SER_2237 -5.64247 0.36904 6.291 -0.02799 0 0.06532 3.27019 -3.02073 -0 -0 -3.08206 -0.57123 0 0 0 -0.6975 0 -0.02499 0.00104 0.76581 0 0.32994 0.64694 -0.77834 0.09339 0.22278 -1.78985
SER_2238 -4.65235 0.20052 5.93797 -0.02867 0 0.06682 2.83135 -2.73495 -0.01108 -0.12087 -3.44762 -0.55108 0 0 0 0 0 0.0474 0.00083 0.77322 0 0.33494 0.62409 -0.77834 0.13473 0.19328 -1.1798
LYS_2239 -6.6516 0.25122 6.80571 -0.36262 0.04543 0.17996 3.58671 -3.08966 -0 -0 -3.85619 0.3728 0 0 0 -0.55011 0 0.04554 0.05078 2.49284 0 -0.00094 0 -1.5107 -0.14435 0.2496 -2.08557
VAL_2240 -8.02077 0.67595 3.84871 -0.31537 0.25942 0.07296 3.03099 -2.93909 -0 -0 -2.42891 -0.18865 0 0 0 0 0 -0.04782 0.00234 0.09949 0 -0.29339 0 1.9342 -0.28721 0.2705 -4.32663
GLN_2241 -6.85241 0.34016 7.38347 -0.28718 0.027 0.22998 3.18169 -3.34378 -0.007 -0.06369 -3.33769 -0.43306 0 0 0 -0.6975 0 0.0315 0.00155 0 3.30177 -0.17269 0 -0.18838 -0.23236 0.28336 -0.83524
THR_2242 -6.11417 0.32152 6.62504 -0.19843 0.10773 0.07083 3.0203 -3.12162 -0 -0 -3.38336 -0.09098 0 0 0 0 0 0.0674 0.00768 0.06787 0 -0.00654 2.29866 -1.0874 -0.11387 0.33346 -1.19589
LEU_2243 -10.1137 1.8152 3.80113 -0.75694 0.3647 0.29521 2.97621 -3.08661 -0 -0 -2.24567 0.20315 0 0 0 0 0 0.11479 0.12341 0.96559 0 -0.24896 0 0.18072 -0.06981 1.01233 -4.66924
LEU_2244 -7.55278 0.63493 4.46137 -0.66232 0.13288 0.24424 2.57424 -2.88022 -0 -0 -2.16027 0.04907 0 0 0 0 0 0.1074 0.03292 1.01203 0 -0.25993 0 0.18072 -0.25787 1.19333 -3.15026
ARG_2245 -5.26516 0.33149 6.56437 -0.73087 0.06679 0.46734 2.52044 -3.08176 -0.00701 -0.06402 -3.09075 0.29017 0 0 0 0 0 0.14723 0.02893 1.44027 0 -0.10458 0 -1.2888 -0.35508 0.64628 -1.48471
MET_2246 -8.20162 0.52255 4.65296 -0.31061 0.05372 0.03119 2.86306 -2.84953 -0 -0 -1.63334 0.03827 0 0 0 0 0 -0.01336 0.36029 1.05228 0 0.09177 0 0.60916 -0.02612 0.46231 -2.29701
VAL_2247 -6.40283 0.44475 2.57987 -0.31228 0.1451 0.07055 1.93586 -2.23486 -0 -0 -1.33105 -0.19808 0 0 0 0 0 0.10718 0.02235 0.08851 0 -0.24153 0 1.9342 0.1128 0.45536 -2.82411
GLY_2248 -3.21318 0.26106 4.2021 -5e-05 0 0 2.34299 -2.06689 -0 -0 -2.63878 -0.38721 0 0 0 0 0 -0.042 0 0 0 0.44254 0 0.83697 0.4157 0.36608 0.51933
GLY_2249 -3.71748 0.29435 4.78424 -5e-05 0 0 2.84801 -2.36368 -0 -0 -3.06205 -0.42047 0 0 0 0 0 -0.11092 0 0 0 0.3871 0 0.83697 0.62744 0.28797 0.39144
PHE_2250 -8.41934 0.69962 5.33858 -0.54811 0.35856 0.26261 2.71218 -3.10889 -0.01257 -0.10044 -1.97059 -0.31515 0 0 0 0 0 0.01854 0.05117 0 3.36639 0.08374 0 1.0402 0.02062 0.54226 0.01938
LYS_2251 -6.84593 0.6014 8.56345 -0.7376 0.39263 0.43551 3.96696 -3.57427 -0.01926 -0.15837 -5.33608 0.21486 0 0 0 -0.77951 0 0.29536 0.04792 2.04413 0 -0.13832 0 -1.5107 -0.21537 0.67459 -2.0786
ASP_2252 -4.75819 0.23611 5.99202 -0.10248 0.00389 0.3104 2.47814 -2.74035 -0.01937 -0.13985 -2.04085 -0.4214 0 0 0 0 0 0.05175 0.02893 0 1.70661 0.10458 0 -2.3716 -0.29888 0.69582 -1.28472
GLN_2253 -7.6067 0.59627 7.78266 -0.26365 0.04608 0.18706 3.06146 -3.70412 -0.01257 -0.10044 -3.30141 -0.49612 0 0 0 0 0 0.05536 0.00241 0 2.7223 -0.04622 0 -0.18838 -0.29376 0.65231 -0.90748
GLU_2254 -5.57612 0.31435 6.9285 -0.20829 0.0227 0.28017 3.43538 -3.16501 -0.01926 -0.15837 -4.14526 -0.58778 0 0 0 -0.77951 0 0.01981 0.01044 0 3.01762 -0.22203 0 -2.7348 -0.37474 0.44543 -3.49679
LYS_2255 -4.55205 0.19861 5.42084 -0.29784 0.02721 0.13053 2.79489 -2.57469 -0 -0 -3.3175 -0.02557 0 0 0 0 0 0.06466 0.00164 1.77327 0 0.01668 0 -1.5107 -0.44596 0.26792 -2.02807
ARG_2256 -5.81886 0.33852 6.80477 -0.70236 0.09441 0.43949 2.82137 -3.14658 -0.01937 -0.13985 -2.41935 0.28636 0 0 0 0 0 0.01025 0.09604 1.44061 0 -0.08572 0 -1.2888 -0.37157 0.3019 -1.35875
MET_2257 -5.29828 0.34338 5.18461 -0.33038 0.05888 0.09845 2.57382 -2.67622 -0 -0 -2.53368 -0.06739 0 0 0 0 0 0.10051 0.00964 1.76286 0 0.05074 0 0.60916 -0.20523 0.31101 -0.00813
ALA_2258 -3.92955 0.13316 4.61038 -0.0222 0 0 2.66888 -2.42168 -0 -0 -3.18797 -0.36477 0 0 0 0 0 0.01422 0 0 0 -0.28365 0 1.8394 -0.27443 0.22576 -0.99245
THR_2259 -5.88111 0.381 6.96816 -0.20104 0.11432 0.07207 3.16923 -3.25222 -0 -0 -3.56582 -0.09585 0 0 0 0 0 0.00867 0.0012 0.06406 0 -0.02219 2.34693 -1.0874 -0.20464 0.23168 -0.95296
VAL_2260 -5.21755 0.39645 5.17797 -0.31745 0.23229 0.07326 2.82298 -2.74999 -0.01791 -0.15402 -2.35482 -0.18643 0 0 0 0 0 -0.03882 0.00352 0.05616 0 -0.31362 0 1.9342 0.02837 0.30953 -0.3159
GLU_2261 -5.25643 0.17741 6.41345 -0.34604 0.09396 0.41215 3.27731 -2.86198 -0 -0 -3.89851 -0.61841 0 0 0 -1.19522 0 -0.01088 0.02371 0 3.30287 -0.18079 0 -2.7348 -0.27999 0.29384 -3.38836
THR_2262 -4.54684 0.25156 5.68785 -0.20114 0.11131 0.07199 2.73617 -2.58694 -0 -0 -3.34403 -0.0432 0 0 0 0 0 0.02192 0.01266 0.0633 0 -0.01092 2.28382 -1.0874 -0.17941 0.23333 -0.52597
GLU_2263 -5.43676 0.28587 5.89088 -0.21708 0.03148 0.31061 2.76863 -2.82451 -0.01791 -0.15402 -2.94313 -0.61565 0 0 0 0 0 0.04632 0.02213 0 3.01121 -0.25144 0 -2.7348 -0.23436 0.21717 -2.84537
VAL_2264 -4.91702 0.32265 4.72395 -0.31381 0.20429 0.07213 2.55441 -2.51153 -0 -0 -2.43269 -0.18572 0 0 0 0 0 -0.03792 0.01053 0.06056 0 -0.32953 0 1.9342 -0.33008 0.24593 -0.92965
ARG_2265 -4.89853 0.15092 6.07179 -0.60858 0.08856 0.33549 3.11581 -2.69398 -0 -0 -3.71061 0.16288 0 0 0 -1.19522 0 0.21496 0.03577 2.49347 0 -0.12161 0 -1.2888 -0.2693 0.44292 -1.67407
TYR_2266 -6.98892 0.56329 5.84561 -0.97836 0.05719 0.38603 3.68347 -3.17458 -0.02552 -0.18927 -3.65358 -0.30006 0 0 0 -0.73425 0 -0.01116 0.00872 0 1.96214 -0.2891 0.00805 1.2797 -0.23349 0.48497 -2.29914
CYS_2267 -5.45737 0.39934 5.36096 -0.05001 0 0.01631 2.79897 -2.70212 -0 -0 -3.14346 0.03723 0 0 0 0 0 0.15314 0.01971 0.31048 0 0.28228 0 3.6196 0.10819 0.32029 2.07355
GLY_2268 -3.62312 0.30996 4.6498 -5e-05 0 0 2.28459 -2.27504 -0 -0 -2.28218 -0.41842 0 0 0 0 0 -0.03876 0 0 0 0.25069 0 0.83697 0.64477 0.21291 0.55212
GLU_2269 -5.53495 0.3736 6.04763 -0.33265 0.06989 0.38636 2.72303 -2.88498 -0 -0 -2.47265 -0.61254 0 0 0 0 0 0.01264 0.02515 0 3.32806 -0.22791 0 -2.7348 0.25733 0.20517 -1.37163
VAL_2270 -7.38976 1.01461 4.75562 -0.31399 0.25428 0.07228 3.1442 -3.03902 -0 -0 -2.69514 -0.12955 0 0 0 0 0 -0.06011 0.00064 0.06015 0 -0.31032 0 1.9342 -0.32459 0.29989 -2.7266
LEU_2271 -4.96147 0.26069 5.24906 -0.48174 0.24067 0.11824 2.63977 -2.59103 -0 -0 -2.55976 0.20954 0 0 0 0 0 0.21344 0.02927 0.28743 0 -0.27936 0 0.18072 -0.22796 0.36789 -1.30459
SER_2272 -4.30061 0.38335 5.27637 -0.02655 0 0.06255 2.80155 -2.59012 -0 -0 -2.01209 -0.57865 0 0 0 0 0 0.06786 0.00386 0.69638 0 0.33696 0.60064 -0.77834 -0.07609 0.33811 0.20517
TRP_2273 -8.72695 0.81717 5.70031 -0.68604 0.06621 0.35632 2.93655 -3.35874 -0.02105 -0.14468 -3.06619 -0.37643 0 0 0 0 0 0.0046 0.08697 0 2.85471 -0.01041 0 1.6906 -0.03718 0.4102 -1.50403
ILE_2274 -5.64624 0.47703 5.41062 -0.67012 0.51576 0.15502 2.92901 -2.71061 -0 -0 -2.92914 0.17907 0 0 0 0 0 -0.00606 0.00332 0.56108 0 -0.40316 0 0.73287 -0.16777 0.65418 -0.91513
ALA_2275 -5.00317 0.61823 4.95217 -0.02081 0 0 2.96104 -2.79916 -0 -0 -2.4661 -0.3497 0 0 0 0 0 0.01136 0 0 0 -0.27714 0 1.8394 -0.24534 0.61724 -0.16198
GLU_2276 -4.35506 0.21297 5.25175 -0.20941 0.02674 0.28684 1.8366 -2.41749 -0.02105 -0.14468 -1.48883 -0.57692 0 0 0 0 0 0.01649 0.00571 0 3.01694 -0.23786 0 -2.7348 -0.51186 0.36578 -1.67816
CYS_2277 -4.68918 0.29452 5.30797 -0.04743 0 0.0147 3.00998 -2.517 -0 -0 -3.35627 0.02716 0 0 0 0 0 -0.00849 0.08731 0.29489 0 0.30473 0 3.6196 -0.08466 0.32828 2.58611
PHE_2278 -6.33613 0.78593 5.44225 -0.86233 0.04992 0.2403 3.28534 -3.01366 -0 -0 -2.61688 -0.07514 0 0 0 0 0 -0.00079 0.05604 0 1.80019 -0.46443 0 1.0402 0.23318 0.44311 0.00708
HIS_D_2279 -4.85044 0.26815 4.30666 -0.39674 0.01927 0.50469 1.34774 -2.2605 -0 -0 -1.686 -0.44617 0 0 0 0 0 0.17825 0.00192 0 2.66312 -0.05215 0 -0.45461 0.1115 0.4381 -0.30719
LYS_2280 -4.37532 0.48672 5.10577 -0.50672 0.17069 0.32934 2.46669 -2.35153 -0 -0 -1.95262 -0.03979 0 0 0 0 0 0.12433 0.00928 1.74342 0 -0.21131 0 -1.5107 0.17862 0.40377 0.07064
SER_2281 -3.90518 0.25572 4.77656 -0.0245 0 0.02264 2.46614 -2.20174 -0.02049 -0.13965 -1.33498 -0.41385 0 0 0 0 0 -0.05001 0.00527 0.90868 0 0.12877 0.60269 -0.77834 -0.1587 0.37826 0.5173
THR_2282 -3.54434 0.3716 2.983 -0.12925 0.03416 0.06916 1.64835 -1.72591 -0 -0 -0.71958 -0.82696 0 0 0 0 0 -0.02869 0.03031 0.04724 0 -0.00235 2.30073 -1.0874 -0.30141 0.29559 -0.58574
LEU_2283 -3.1347 0.29474 2.97732 -0.50687 0.21415 0.14 1.35314 -1.45231 -0 -0 -1.25542 0.09761 0 0 0 0 0 -0.0566 0.07688 0.12031 0 -0.18253 0 0.18072 -0.34387 0.23475 -1.24265
LYS_2284 -2.91332 0.13475 3.59338 -0.30056 0.03507 0.13554 1.57372 -1.5482 -0.02049 -0.13965 -0.60196 0.06192 0 0 0 0 0 -0.01219 0.00775 1.87648 0 -0.07356 0 -1.5107 -0.35881 0.14526 0.08442
CYS_2285 -3.65406 0.26926 3.17364 -0.07174 0.0002 0.04512 1.42057 -1.37656 -0 -0 -1.5594 -0.00486 0 0 0 0 0 -0.02179 0.00582 0.52563 0 0.08447 0 3.6196 -0.36125 0.28777 2.38242
ASP_2286 -2.31448 0.16035 2.97039 -0.20228 0.06009 0.64939 0.6287 -1.31853 -0 -0 -0.40257 -3.23696 0 0 0 0 0 -0.03384 0.31501 0 3.81834 -0.00818 0 -2.3716 -0.41023 0.59777 -1.09864
ARG_2287 -3.08433 0.38495 3.18809 -0.75569 0.10674 0.50449 1.18435 -1.39399 -0.0057 -0.0774 -1.15592 0.24949 0 0 0 0 0 -0.06023 0.01616 1.69568 0 -0.1803 0 -1.2888 -0.37045 0.51765 -0.52519
ASP_2288 -2.03558 0.15346 2.792 -0.23822 0.03598 0.7824 1.18537 -1.23955 -0.01362 -0.11406 -0.68479 -0.64155 0 0 0 0 0 -0.01022 0.04297 0 2.01428 -0.66786 0 -2.3716 -0.32193 0.29759 -1.03495
ALA_2289 -2.16966 0.43229 2.6182 -0.02464 0.0001 0 0.87078 -1.29435 -0.00816 -0.04135 -0.75663 -0.21674 0 0 0 0 0 -0.0366 0 0 0 -0.08084 0 1.8394 -0.45599 0.7604 1.43621
PRO_2290 -1.62331 0.34044 1.11256 -0.20231 0.00957 0.15014 0.22794 -0.5203 -0 -0 -0.19814 -0.05777 0 0 0 0 0 -0.00768 0.00181 0.56153 0 -0.88802 0 -2.4119 -0.66259 0.81368 -3.35436
LYS_2291 -2.07612 0.08933 1.85916 -0.4698 0.11601 0.27086 0.40209 -0.78885 -0 -0 -0.34836 -0.1269 0 0 0 0 0 0.00476 0.05325 1.77875 0 0.01232 0 -1.5107 -0.3487 0.29431 -0.78859
ALA_2292 -1.66621 0.38746 1.43513 -0.02452 2e-05 0 0.33893 -0.79004 -0 -0 0.12163 -0.21759 0 0 0 0 0 -0.03764 0 0 0 -0.08544 0 1.8394 -0.4823 0.66889 1.48773
PRO_2293 -1.8532 0.36489 1.51708 -0.19557 0.00373 0.13965 0.61237 -0.69091 -0 -0 -0.90547 0.05857 0 0 -0.44067 0 0 0.00944 0.00146 0.37127 0 -0.88661 0 -2.4119 -0.57027 0.66695 -4.20918
ARG_2294 -2.18943 0.16649 2.27019 -0.88865 0.23704 0.61548 0.71203 -1.06565 -0 -0 -1.11905 0.01443 0 0 -0.44067 0 0 -0.00095 0.03444 1.78921 0 -0.22697 0 -1.2888 -0.28021 0.28104 -1.38005
SER_2295 -1.25734 0.02666 1.29307 -0.0248 0 0.05683 0.27284 -0.63293 -0 -0 -0.11303 -0.64368 0 0 0 0 0 -0.00994 0.04411 0.17225 0 -0.46682 0.60485 -0.77834 -0.33985 0.24479 -1.55132
ILE_2296 -3.76171 0.43306 1.46419 -0.60771 0.3392 0.11191 0.64129 -1.00729 -0 -0 0.46446 0.47991 0 0 0 0 0 -0.08151 0.00059 0.91436 0 -0.50977 0 0.73287 -0.52175 0.30344 -0.60445
ALA_2297 -3.15539 0.3413 3.04944 -0.02486 2e-05 0 1.82186 -1.7544 -0.01456 -0.08879 -0.99345 -0.20107 0 0 0 0 0 -0.0275 0 0 0 -0.15562 0 1.8394 -0.75499 0.36439 0.24576
GLY_2298 -2.7431 0.31875 3.81561 -4e-05 0 0 2.08504 -1.80096 -0 -0 -2.21026 -0.42157 0 0 0 0 0 -0.10147 0 0 0 0.42015 0 0.83697 -0.30055 0.27934 0.17791
SER_2299 -3.26282 0.2704 3.28101 -0.02949 0.00036 0.04809 1.4616 -1.6215 -0 -0 0.32107 -0.93146 0 0 0 0 0 -0.08633 0.00507 0.15201 0 -0.33368 0.60494 -0.77834 -0.11342 0.24431 -0.76817
SER_2300 -4.20302 0.50118 4.01409 -0.02821 0.00814 0.02675 1.96852 -2.00116 -0.01462 -0.0891 -1.50507 0.02237 0 0 -0.6858 0 0 0.04257 0.01833 0.54217 0 -0.15934 0.63016 -0.77834 -0.51143 0.20391 -1.99792
ARG_2301 -8.30617 0.7057 9.32309 -1.11187 0.28315 0.74521 3.41484 -3.93834 -0.00865 -0.09417 -4.36484 -0.04069 0 0 -1.23931 0 0 -0.01588 0.04463 4.59736 0 -0.26045 0 -1.2888 0.00235 0.57973 -0.97313
ASP_2302 -4.66536 0.10037 6.23698 -0.10077 0.02448 0.27653 2.0553 -2.64652 -0 -0 -3.11999 -0.20305 0 0 0 0 0 0.34655 0.09651 0 1.97339 0.04745 0 -2.3716 0.14734 0.79581 -1.00659
GLN_2303 -5.64609 0.43591 4.00318 -0.26899 0.01973 0.19342 1.41918 -1.81752 -0.03143 -0.21067 -1.0472 -0.38952 0 0 0 -1.47009 0 -0.02106 0.00718 0 3.02726 -0.04166 0 -0.18838 -0.26686 0.95975 -1.33388
GLN_2304 -2.74864 0.6381 3.21315 -0.30162 0.06001 0.28789 1.4449 -1.40157 -0 -0 -0.99999 -0.89408 0 0 0 0 0 -0.05429 0.03939 0 2.77499 -0.28142 0 -0.18838 0.20984 1.66646 3.46475
PRO_2305 -5.08078 0.6602 4.07788 -0.15009 0.00133 0.10593 1.61846 -1.66997 -0 -0 -1.49398 0.17113 0 0 0 0 0 -0.05643 0.01635 0.17178 0 -1.14101 0 -2.4119 0.01286 1.44506 -3.72317
GLN_2306 -1.4504 0.09708 1.43109 -0.64311 0.19857 1.09274 0.54751 -0.70549 -0 -0 -0.21255 -1.91564 0 0 0 0 0 -0.08149 0.01114 0 4.22072 0.13655 0 -0.18838 -0.58919 0.47212 2.42127
GLY_2307 -0.68472 0.07609 0.83322 -6e-05 0 0 0.24526 -0.42437 -0 -0 0.09864 -0.35617 0 0 0 0 0 -0.17239 0 0 0 -1.51581 0 0.83697 -0.64657 0.49551 -1.21441
ALA_2308 -2.50302 0.24363 2.36317 -0.02328 0 0 1.62189 -1.28117 -0.00748 -0.03337 -1.38771 -0.37231 0 0 0 0 0 0.03211 0 0 0 -0.45737 0 1.8394 -0.40236 0.7782 0.41032
LYS_2309 -1.52653 0.09451 1.61446 -0.33278 0.04354 0.19942 0.38012 -0.71327 -0 -0 -0.72112 -0.22695 0 0 -0.42167 0 0 0.02132 0.00287 1.57958 0 0.21589 0 -1.5107 0.32025 0.54934 -0.43174
ARG_2310 -4.01463 0.38926 4.04219 -0.8933 0.23979 0.63063 1.71967 -1.82691 -0.00748 -0.03337 -3.09596 0.05201 0 0 -0.42167 0 0 0.08874 0.00215 2.03619 0 -0.11843 0 -1.2888 0.26835 0.38615 -1.84542
GLN_2311 -4.33443 0.24574 2.85646 -0.2491 0.0412 0.18356 0.81106 -1.32425 -0 -0 -0.44367 -0.90306 0 0 0 -0.50185 0 0.04244 0.1385 0 3.15995 -0.08568 0 -0.18838 -0.11749 0.34785 -0.32115
GLN_2312 -5.70217 0.74975 5.83216 -0.65105 0.1891 0.67761 1.24623 -2.41919 -0.02693 -0.08081 -1.58425 -0.55273 0 0 0 0 0 -0.00993 0.024 0 2.04588 -0.09954 0 -0.18838 -0.24694 1.04845 0.25127
PRO_2313 -3.0205 0.49795 3.45692 -0.10763 0 0.07966 1.02643 -1.36799 -0.00033 -0.00728 -1.01543 0.3579 0 0 0 0 0 -0.04078 0.02686 0.25428 0 -1.18343 0 -2.4119 -0.21394 1.2433 -2.42591
GLY_2314 -2.65 0.40216 2.06658 -0.00025 0 0 0.54886 -1.18553 -0.00443 -0.01566 -1.11146 -0.1542 0 0 -0.25633 0 0 -0.09054 0 0 0 -0.95332 0 0.83697 -0.045 0.53298 -2.07917
GLY_2315 -2.71235 0.0839 2.85352 -0.00019 0 0 1.37688 -1.39429 -0.04117 -0.17148 -1.60664 -0.16337 0 0 -0.29718 0 0 0.05009 0 0 0 -1.50201 0 0.83697 0.08665 0.2739 -2.32677
HIS_2316 -8.23131 1.17135 5.75116 -0.52431 0.04499 0.41968 2.77687 -3.14306 -0 -0 -1.96433 -0.87401 0 0 -1.14588 0 0 -0.05724 0.09144 0 1.48647 -0.06207 0 -0.45461 -0.26734 0.88982 -4.09236
PRO_2317 -5.30042 0.93655 3.52336 -0.06711 0 0.04185 1.6235 -1.47102 -0 -0 -0.59316 0.58962 0 0 0 0 0 -0.15942 0.11909 0.18046 0 -0.74611 0 -2.4119 -0.11455 1.12058 -2.72868
ALA_2318 -5.10637 0.91827 2.28645 -0.02394 0 0 2.14804 -1.8548 -0.00447 -0.06491 -0.99856 -0.36557 0 0 -1.14588 0 0 0.04558 0 0 0 -0.42011 0 1.8394 0.02296 0.4864 -2.2375
TYR_2319 -5.76521 0.65942 2.09438 -0.62955 0.12631 0.36032 1.98403 -1.88556 -0.01036 -0.10875 -2.22031 -0.18859 0 0 0 -0.81309 0 -0.07234 0.10913 0 2.32455 -0.1588 0.01727 1.2797 -0.41851 0.38127 -2.93468
GLY_2320 -1.51703 0.11925 1.96471 -5e-05 0 0 0.8126 -0.9973 -0.00692 -0.02217 -1.05674 -0.38776 0 0 0 0 0 -0.07347 0 0 0 0.32478 0 0.83697 -0.23931 0.36857 0.12613
THR_2321 -3.6133 0.31591 3.66977 -0.17601 0.0658 0.06464 1.96127 -1.94725 -0.01782 -0.12681 -0.47109 -0.33329 0 0 0 0 0 0.0072 0.00061 0.10789 0 0.01897 2.30461 -1.0874 0.06491 0.32412 1.13273
ASP_2322 -2.45035 0.302 4.29084 -0.18362 0.13734 0.62045 1.77172 -1.71417 -0.00692 -0.02217 -3.88993 -2.32158 0 0 -0.26006 -0.83032 0 -0.06884 0.06684 0 4.34452 0.02717 0 -2.3716 -0.12597 0.63091 -2.05374
LYS_2323 -2.59766 0.47094 3.8912 -0.41766 0.08899 0.37343 1.34363 -1.56354 -0 -0 -3.68602 0.14116 0 0 -0.26006 -0.83032 0 0.00403 0.27127 2.20592 0 -0.08808 0 -1.5107 -0.49749 1.00261 -1.65835
LYS_2324 -3.58459 0.33479 3.11271 -0.3984 0.07278 0.19814 1.42658 -1.34792 -0.01335 -0.0619 -0.33796 0.05747 0 0 0 0 0 0.33673 0.04969 1.70694 0 -0.04445 0 -1.5107 0.36914 0.77945 1.14514
LEU_2325 -4.41129 0.77758 0.46409 -0.6117 0.27347 0.17812 0.32872 -0.93801 -0 -0 -0.04829 0.21848 0 0 0 0 0 0.1058 0.00819 0.806 0 -0.2372 0 0.18072 1.13823 1.06277 -0.70433
PRO_2326 -3.86363 0.71285 2.37332 -0.13654 0.00035 0.09734 1.03503 -0.99093 -0 -0 -0.64119 0.23527 0 0 0 0 0 0.07367 0.01266 0.22156 0 -1.14368 0 -2.4119 0.13447 1.01679 -3.27457
PHE_2327 -3.89789 0.40233 1.89453 -0.86503 0.08446 0.08494 0.19064 -1.3666 -0.00718 -0.02165 -0.30443 -0.49027 0 0 0 0 0 -0.07622 0.1167 0 2.056 0.12918 0 1.0402 -0.66832 0.34603 -1.35258
ILE_2328 -6.75666 0.81028 2.58408 -0.47352 0.36764 0.10108 0.86539 -2.22159 -0.00271 -0.05522 0.11382 0.04943 0 0 0 0 0 -0.03283 0.06902 0.4094 0 -0.75833 0 0.73287 -0.58764 0.29231 -4.49317
ASP_2329 -3.35967 0.16327 3.10021 -0.11197 0.00173 0.31921 0.94864 -1.59343 -0.01565 -0.05916 -1.99507 -0.72216 0 0 0 -0.73425 0 -0.03801 0.00392 0 3.86134 -0.36627 0 -2.3716 -0.34366 0.18353 -3.12905
HIS:CtermProteinFull_2330 -4.41845 0.32361 3.94121 -0.43773 0.08744 0.50677 0.92953 -1.80559 -0.0228 -0.13406 -2.8645 0.1355 0 0 0 -1.14254 0 0 0.01877 0 3.23962 0 0 -0.45461 -0.07023 0.24804 -1.92001
MET:NtermProteinFull_2331 -4.43331 0.25194 2.23992 -0.55332 0.12802 0.2297 1.07812 -1.20437 -0.01398 -0.09225 -1.09388 0.8091 0 0 0 0 0 0.04445 0.01457 1.91748 0 0 0 0.60916 0 0.12814 0.0595
VAL_2332 -2.23869 0.47272 1.18804 -0.27203 0.15477 0.05919 0.00484 -0.81798 -0 -0 0.19959 -0.39618 0 0 0 0 0 0.00104 0.00089 0.22763 0 -0.68601 0 1.9342 -0.16421 0.461 0.12882
GLU_2333 -2.59945 0.41434 2.03055 -0.41732 0.13776 0.76154 0.3518 -1.11026 -0.00765 -0.11557 0.08299 -0.64077 0 0 0 0 0 0.03596 0.03659 0 3.16081 0.01368 0 -2.7348 -0.32584 0.45777 -0.46784
LYS_2334 -5.23896 0.32592 4.55145 -0.37986 0.05792 0.27109 1.74245 -1.99784 -0.01398 -0.09225 -2.21903 0.47739 0 0 0 0 0 -0.06147 0.02074 2.69 0 -0.00637 0 -1.5107 -0.44295 0.23025 -1.5962
SER_2335 -2.80399 0.3251 3.51984 -0.02803 0.00017 0.02328 1.92227 -1.54258 -0.00765 -0.11557 -1.25986 -0.30893 0 0 0 0 0 -0.09701 0.0076 0.51867 0 0.15012 0.62695 -0.77834 -0.45339 0.2566 -0.04477
SER_2336 -1.69048 0.26981 2.01489 -0.0298 0.02845 0.02987 0.72818 -0.90761 -0 -0 0.15121 -0.06267 0 0 0 0 0 0.04746 0 0.05669 0 0.20785 0.60012 -0.77834 0.24685 0.31755 1.23002
GLU_2337 -1.99153 0.30958 2.42023 -0.22359 0.03771 0.36539 0.98945 -1.1424 -0 -0 -1.01913 -0.57677 0 0 0 0 0 -0.06933 0.01345 0 2.72634 0.09668 0 -2.7348 0.45983 0.28829 -0.0506
ARG_2338 -3.82969 0.34128 5.11655 -0.48515 0.06063 0.24484 2.35613 -2.13206 -0.02387 -0.19736 -2.33899 0.65012 0 0 -0.70012 0 0 -0.02726 0.18975 2.05185 0 -0.13319 0 -1.2888 -0.12814 0.24452 -0.02897
PHE_2339 -2.96062 0.21784 1.88722 -0.7979 0.05434 0.0882 0.46626 -1.05995 -0.00793 -0.11567 -0.05968 -0.4234 0 0 0 0 0 -0.0752 0.00164 0 2.04283 0.13686 0 1.0402 -0.47038 0.16503 0.12969
ASP_2340 -3.46498 0.14449 3.86775 -0.21778 0.05129 0.7061 1.6911 -1.62129 -0.01228 -0.15762 -1.94584 -1.20665 0 0 0 -0.71107 0 -0.00488 0.0013 0 1.80448 -0.88583 0 -2.3716 -0.07013 0.17391 -4.22952
LYS_2341 -2.28535 0.22659 1.74084 -0.35835 0.04154 0.1644 0.47024 -0.84565 -0 -0 -0.185 -0.00575 0 0 0 0 0 -0.06095 0.0017 1.62341 0 -0.01295 0 -1.5107 0.92914 0.19804 0.13121
GLN_2342 -3.19246 0.12303 2.88904 -0.45518 0.09452 0.37808 0.72067 -1.30568 -0.00693 -0.09902 -1.40384 -0.57002 0 0 0 -0.64765 0 0.02367 0.0255 0 3.01156 0.14907 0 -0.18838 0.89835 0.23793 0.68227
MET_2343 -1.42658 0.03476 1.36548 -0.51453 0.16233 0.06617 0.06189 -0.60167 -0 -0 -0.33628 0.05204 0 0 0 0 0 -0.03411 0.00702 1.61497 0 0.02303 0 0.60916 0.02466 0.24396 1.3523
ALA_2344 -1.04976 0.05728 1.38504 -0.02218 0 0 0.31517 -0.63024 -5e-05 -0.00013 -0.50102 -0.17654 0 0 0 0 0 0.11607 0 0 0 0.00049 0 1.8394 -0.28505 0.13298 1.18147
GLY_2345 -2.35268 0.26448 1.96026 -8e-05 0 0 0.82008 -1.03827 -0.00685 -0.03206 -0.23213 -0.30397 0 0 0 0 0 -0.19632 0 0 0 -1.53621 0 0.83697 0.26958 0.47065 -1.07652
ARG_2346 -5.24189 0.22543 4.00038 -0.64305 0.16784 0.37432 1.43375 -1.66051 -0 -0 -1.32241 0.14047 0 0 -0.75898 0 0 0.11087 0.6792 2.87225 0 0.08051 0 -1.2888 0.65679 0.99738 0.82354
LEU_2347 -3.85436 0.28175 1.9513 -0.44977 0.24994 0.10363 1.373 -1.35261 -0.00685 -0.03206 -1.27077 0.06385 0 0 0 0 0 0.00907 0.0566 1.50139 0 -0.21593 0 0.18072 0.18941 0.89626 -0.32543
GLY_2348 -3.13769 0.20934 3.06713 -0.00168 0 0 2.40727 -1.63707 -0 -0 -2.22029 -0.36298 0 0 0 0 0 -0.13107 0 0 0 -1.47459 0 0.83697 0.18018 0.38633 -1.87815
ASP_2349 -6.31547 0.81788 7.28304 -0.09491 0.00161 0.28368 4.20175 -3.20681 -0.03332 -0.13565 -5.42086 0.40482 0 0 0 -0.78343 0 0.01681 0.00412 0 2.46751 0.67707 0 -2.3716 0.54231 0.40984 -1.25162
ILE_2350 -9.25256 1.87065 1.96792 -0.48277 0.73264 0.10042 1.88273 -2.39907 -0.00076 -0.00263 -2.67303 0.12785 0 0 0 0 0 0.44018 0.37449 0.34908 0 -0.6704 0 0.73287 0.10835 1.30709 -5.48695
ASP_2351 -4.66007 0.29387 6.17809 -0.112 0.01114 0.32645 3.67403 -2.75671 -0.01953 -0.09417 -5.78618 -0.19869 0 0 0 -1.44009 0 -0.08342 0.01774 0 2.99487 -0.27745 0 -2.3716 -0.2114 1.13196 -3.38317
PHE_2352 -9.4529 0.78192 2.39145 -0.55505 0.04406 0.25783 2.14216 -2.4323 -0.00046 -0.0012 -3.293 0.05383 0 0 0 0 0 0.19348 0.02726 0 2.48018 -0.0918 0 1.0402 0.00098 0.53146 -5.88189
THR_2353 -3.03532 0.34166 3.16064 -0.18175 0.13103 0.07455 1.36968 -1.54157 -0.00933 -0.06867 -0.49834 -0.29302 0 0 0 0 0 0.04352 1e-05 0.02679 0 0.2267 2.29708 -1.0874 0.24888 0.5215 1.72663
GLY_2354 -1.13678 0.07941 1.02841 -5e-05 0 0 0.23701 -0.60998 -0 -0 0.30032 -0.4104 0 0 0 0 0 -0.08951 0 0 0 -1.38049 0 0.83697 -0.30345 0.1755 -1.27303
VAL_2355 -4.10085 0.76756 2.22521 -0.3058 0.2656 0.06987 1.23024 -1.4192 -0.00157 -0.00545 -0.84948 -0.37561 0 0 0 0 0 0.03433 0.00477 0.25406 0 -0.50517 0 1.9342 -0.43033 0.27113 -0.93649
SER_2356 -2.91121 0.10879 3.47439 -0.02894 0 0.0511 1.86717 -1.53844 -0 -0 -0.79713 -1.11016 0 0 -0.9179 0 0 -0.02998 0.00893 0.70938 0 -0.28013 0.61065 -0.77834 0.08532 0.40967 -1.06682
ARG_2357 -1.46034 0.05307 1.83385 -0.59555 0.08283 0.38229 0.64147 -0.82181 -0.00302 -0.00843 -0.79536 0.17278 0 0 0 -0.88294 0 -0.0096 0.02713 2.01367 0 -0.05021 0 -1.2888 -0.2853 0.22938 -0.7649
THR_2358 -1.93725 0.1138 2.41694 -0.17776 0.09066 0.06615 1.05003 -1.14148 -0 -0 -0.41014 -0.32491 0 0 -0.9179 0 0 -0.04885 0.0085 0.0964 0 0.07765 2.3185 -1.0874 -0.22078 0.18263 0.15478
ARG_2359 -4.97815 0.45626 5.06696 -0.68621 0.11596 0.42778 1.74581 -2.04855 -0.02303 -0.15833 -3.13577 0.65333 0 0 0 -1.44009 0 -0.04323 0.05371 2.31238 0 -0.05531 0 -1.2888 -0.05757 0.44896 -2.6339
GLY_2360 -3.65755 0.17942 3.51668 -0.0004 0 0 2.29784 -1.81166 -0.00849 -0.02771 -2.86631 -0.25607 0 0 0 0 0 -0.05369 0 0 0 0.43293 0 0.83697 0.28841 0.4812 -0.64844
LYS_2361 -6.71898 0.45972 6.6117 -0.36844 0.05275 0.1963 3.24036 -2.95597 -0.00774 -0.03733 -6.08312 0.21131 0 0 0 -0.78343 0 -0.02638 0.3503 2.86086 0 0.23003 0 -1.5107 0.40623 0.55583 -3.31669
PHE_2362 -10.3056 2.03003 1.60284 -0.61835 0.27508 0.30191 2.74601 -2.4109 -0.02735 -0.10034 -2.61841 -0.01566 0 0 0 0 0 0.556 0.06847 0 2.48478 -0.22067 0 1.0402 -0.15783 1.13654 -4.23322
VAL_2363 -6.70105 0.53785 1.64142 -0.31692 0.22064 0.06899 2.42091 -1.91891 -0.00774 -0.03733 -2.61219 -0.45926 0 0 0 0 0 0.00035 0.00104 0.124 0 -0.41292 0 1.9342 -0.38032 0.93824 -4.959
ARG_2364 -7.19929 0.41599 5.74559 -0.48095 0.03394 0.24448 2.48083 -2.56366 -0.02149 -0.22738 -3.50706 0.36238 0 0 0 -1.20337 0 0.04361 0.10613 2.12146 0 -0.01933 0 -1.2888 -0.14445 0.55015 -4.55121
VAL_2365 -6.32692 0.6533 2.53331 -0.32632 0.3203 0.07098 2.49741 -2.19426 -0 -0 -2.70274 -0.47737 0 0 0 0 0 0.06689 0.05911 0.10829 0 -0.4086 0 1.9342 -0.13413 0.53232 -3.79421
THR_2366 -6.06471 0.71982 5.70791 -0.12196 0.05563 0.09167 3.21625 -2.757 -0.03148 -0.30973 -2.85321 -0.5097 0 0 0 -0.41881 0 0.00367 0.03208 0.05607 0 -0.27433 2.41139 -1.0874 -0.40079 0.52447 -2.01017
SER_2367 -3.5813 0.32508 4.52844 -0.03015 1e-05 0.05047 2.18445 -1.93257 -4e-05 -0.00022 -2.46405 -1.05072 0 0 -0.5878 0 0 0.02144 0.00879 0.17879 0 -0.20367 0.60304 -0.77834 -0.52801 0.58123 -2.67514
SER_2368 -3.18545 0.26064 4.17073 -0.02971 0.00048 0.05038 1.73998 -1.70578 -0.00331 -0.06562 -2.05098 -0.95083 0 0 0 -1.12988 0 -0.05375 0.00601 0.26223 0 -0.31446 0.69394 -0.77834 -0.70604 0.41865 -3.37111
THR_2369 -5.74258 0.55108 5.22843 -0.17222 0.0712 0.0602 2.7879 -2.46606 -0.03137 -0.33647 -2.49333 0.14616 0 0 0 0 0 -0.06179 0.01563 0.06609 0 0.03977 2.3275 -1.0874 -0.56607 0.36902 -1.29431
ASP_2370 -4.61142 0.87683 5.75087 -0.20111 0.06139 0.62616 3.38947 -2.56879 -0 -0 -3.74059 -1.35983 0 0 -0.74838 0 0 -0.02601 0.00081 0 2.57736 -0.53613 0 -2.3716 -0.4926 0.93473 -2.43884
PRO_2371 -6.83632 1.0646 4.61771 -0.0742 2e-05 0.04559 2.15838 -2.03721 -0 -0 -1.06568 0.61038 0 0 0 0 0 -0.09936 0.04488 0.21318 0 -0.87235 0 -2.4119 -0.00281 0.97541 -3.66968
ALA_2372 -4.93727 0.72512 5.16677 -0.02255 0 0 2.57395 -2.6929 -0.01293 -0.09848 -2.88402 -0.36218 0 0 -0.74838 0 0 -0.03323 0 0 0 -0.28155 0 1.8394 0.08228 0.39036 -1.2956
GLU_2373 -5.61125 0.42874 6.05666 -0.20608 0.03548 0.29333 3.11239 -2.84687 -0.00976 -0.12975 -3.0847 -0.59491 0 0 0 0 0 -0.00753 0.03381 0 3.08288 -0.29804 0 -2.7348 -0.41564 0.30781 -2.58824
ILE_2374 -8.63173 1.03377 3.40585 -0.67208 0.49504 0.15274 2.60224 -2.62865 -0 -0 -1.48904 0.24601 0 0 0 0 0 0.02062 0.01144 0.56267 0 -0.41545 0 0.73287 -0.23673 0.50814 -4.30229
TYR_2375 -8.67096 0.6194 5.85654 -0.86954 0.03598 0.29841 3.53698 -3.25159 -0 -0 -2.1804 -0.29781 0 0 0 0 0 0.01491 0.0021 0 1.83289 -0.35857 0.00027 1.2797 -0.01473 0.51054 -1.65589
GLN_2376 -7.02875 0.56021 8.15341 -0.28117 0.02039 0.23505 4.56175 -3.6943 -0 -4e-05 -3.77446 -0.25638 0 0 0 -0.8089 0 0.27905 0.01312 0 3.64014 -0.17335 0 -0.18838 -0.15521 0.39715 1.49932
ILE_2377 -9.28591 0.83414 5.04193 -0.48321 0.32795 0.09313 3.38493 -3.46487 -0 -0 -3.0155 0.17155 0 0 0 0 0 -0.02941 0.04922 0.4745 0 -0.40477 0 0.73287 -0.06224 0.61482 -5.02087
LEU_2378 -10.029 1.68307 3.27421 -0.51791 0.19602 0.11552 3.24073 -3.04241 -0 -0 -2.5376 0.0464 0 0 0 0 0 -0.00612 0.02104 3.3199 0 -0.23946 0 0.18072 -0.03487 0.685 -3.64472
THR_2379 -6.24493 0.32287 5.65518 -0.10116 0.04065 0.04362 3.17563 -3.10665 -0 -0 -2.2885 -1.32255 0 0 0 0 0 0.09714 0.09226 1.03481 0 0.03309 2.29253 -1.0874 0.68168 0.53057 -0.15115
LYS_2380 -3.70779 0.30541 4.47153 -0.30274 0.02412 0.13707 2.34671 -1.82143 -0 -0 -2.4919 -0.00307 0 0 0 -0.8089 0 -0.05375 0.02442 1.73348 0 -0.02325 0 -1.5107 0.56701 0.50774 -0.60604
GLN_2381 -4.71383 0.20187 3.57466 -0.25757 0.03144 0.19285 1.69395 -1.8785 -0 -0 -1.03381 -0.60488 0 0 0 0 0 -0.03309 0.00121 0 2.98558 -0.07084 0 -0.18838 -0.07101 0.46857 0.29823
TRP_2382 -13.1475 2.14056 3.6103 -0.76475 0.23824 0.41325 1.94853 -3.28854 -0 -4e-05 -1.73569 -0.44934 0 0 -0.56304 0 0 0.05042 0.06338 0 2.83503 0.02122 0 1.6906 -0.05855 0.93773 -6.05815
GLY_2383 -1.83608 0.05115 2.29468 -5e-05 0 0 1.0497 -1.15622 -0 -0 -1.13962 -0.36376 0 0 0 0 0 -0.16757 0 0 0 -1.36527 0 0.83697 -0.58788 0.9997 -1.38426
LEU_2384 -8.07064 1.05631 2.70747 -0.54164 0.27811 0.14886 1.79156 -2.2135 -0 -0 -1.1626 0.08019 0 0 0 0 0 0.22432 0.12126 1.07214 0 -0.21667 0 0.18072 -0.21256 0.493 -4.26367
ALA_2385 -2.0767 0.28065 1.61301 -0.02398 0 0 0.40302 -0.87503 -1e-05 -3e-05 -0.40715 -0.20761 0 0 0 0 0 0.01727 0 0 0 -0.13545 0 1.8394 -0.26559 1.19079 1.35257
PRO_2386 -4.49049 0.92083 2.03986 -0.1832 0.00147 0.12917 0.85366 -0.96099 -0 -0 -0.9819 -0.00773 0 0 -0.43758 0 0 0.16037 0.00514 1.20697 0 -0.73982 0 -2.4119 -0.45826 1.88921 -3.46517
PRO_2387 -7.29915 1.79501 3.66576 -0.21645 0.02947 0.15843 1.84735 -1.65513 -0 -0 -0.32255 0.13295 0 0 0 0 0 0.17069 0.07638 0.25495 0 -0.71995 0 -2.4119 0.16665 1.42986 -2.89765
HIS_D_2388 -6.26995 0.9687 3.78523 -0.39996 0.04677 0.49291 1.87225 -2.25883 -0.01964 -0.14808 -2.41507 -0.4919 0 0 -0.59713 0 0 0.10576 0.00161 0 2.27122 -0.52212 0 -0.45461 0.24114 0.79317 -2.99856
LEU_2389 -8.9811 1.99243 2.51473 -0.56312 0.22451 0.15299 2.36909 -2.37661 -0.01799 -0.06409 -1.79243 0.0684 0 0 0 0 0 0.34613 0.34109 1.39294 0 0.2096 0 0.18072 1.22374 0.92921 -1.84977
VAL_2390 -7.38285 0.7346 1.73413 -0.36768 0.2565 0.08982 2.44718 -2.22647 -0 -0 -2.78579 -0.30339 0 0 0 0 0 -0.07918 0.01398 0.99365 0 -0.71373 0 1.9342 1.0282 0.88099 -3.74582
VAL_2391 -6.92854 1.20008 1.81956 -0.26049 0.16414 0.05236 2.48148 -2.15088 -0 -0 -2.8566 -0.1711 0 0 0 0 0 0.00744 0.00193 0.41573 0 -0.78667 0 1.9342 -0.35764 0.59444 -4.84054
ALA_2392 -5.99727 0.98014 2.17027 -0.02492 0.00014 0 2.82887 -2.20615 -0.00631 -0.01887 -2.71358 -0.3472 0 0 0 0 0 -0.01496 0 0 0 0.29069 0 1.8394 0.05758 0.55299 -2.60918
LEU_2393 -8.51697 1.02238 1.48943 -0.54574 0.29079 0.13903 1.66964 -2.12753 -0.00245 -0.00859 -2.29554 0.14687 0 0 -0.48164 0 0 -0.07947 0.78758 2.23158 0 -0.32101 0 0.18072 0.29111 0.60668 -5.52313
MET_2394 -7.12804 0.79311 2.2366 -0.67054 0.09473 0.32357 0.99107 -1.69717 -0.00631 -0.01887 -0.49082 -0.11616 0 0 0 0 0 0.08119 0.29983 1.83825 0 0.2128 0 0.60916 0.51531 0.81857 -1.31371
GLY_2395 -3.32768 0.84468 2.26071 -0.00013 0 0 0.9583 -1.46905 -0.02245 -0.09154 -0.57382 -0.31275 0 0 0 0 0 -0.28803 0 0 0 -1.31925 0 0.83697 0.54289 1.26641 -0.69476
GLY_2396 -2.83598 0.14725 2.82033 -0.00424 0 0 1.21822 -1.49767 -0.02189 -0.11393 -0.86104 -0.50907 0 0 0 0 0 -0.1326 0 0 0 -1.40422 0 0.83697 0.32937 1.32948 -0.69902
ASP_2397 -3.92932 0.42452 5.11814 -0.10241 0.00216 0.30705 2.18627 -2.27652 -0.03368 -0.17336 -4.10001 -0.1331 0 0 -0.42994 -0.34562 0 -0.0277 0.00087 0 2.15204 -0.2703 0 -2.3716 0.10057 0.64062 -3.26132
GLU_2398 -4.09776 0.39006 4.59504 -0.31529 0.0692 0.39209 1.11216 -2.16221 -0 -0 -2.4855 -0.36165 0 0 -0.41159 0 0 0.03561 0.03646 0 2.84413 -0.03992 0 -2.7348 -0.47275 0.34203 -3.26469
VAL_2399 -3.25534 0.31499 1.56512 -0.30884 0.2799 0.07907 0.80301 -1.18758 -0 -0 0.4591 -0.60363 0 0 0 0 0 0.03376 0.00025 0.10274 0 0.67181 0 1.9342 0.09587 0.61869 1.60314
ALA_2400 -3.23397 0.46257 1.8672 -0.02516 2e-05 0 0.7025 -1.34285 -0.01031 -0.10887 -1.09799 -0.22592 0 0 0 0 0 0.04539 0 0 0 -0.10239 0 1.8394 -0.06269 0.55901 -0.73404
GLN_2401 -2.29296 0.05691 2.49578 -0.70028 0.09695 0.4888 0.73128 -1.19286 -0.03201 -0.2524 -0.65846 -0.22821 0 0 -0.82842 0 0 -0.06294 0.02225 0 2.68558 0.14554 0 -0.18838 -0.46142 0.30997 0.13473
LEU_2402 -6.15195 0.25196 1.91404 -0.45689 0.15991 0.08423 0.96754 -1.54544 -0 -0 -0.84191 0.2295 0 0 -0.82842 0 0 0.03488 0.08503 0.43007 0 -0.37719 0 0.18072 -0.13158 0.31981 -5.67569
LYS_2403 -3.80731 0.42943 4.98135 -0.34463 0.03577 0.20271 2.5698 -2.1237 -0.00165 -0.01486 -3.52103 0.44424 0 0 -0.48404 0 0 -0.06622 0.13113 2.64505 0 0.01677 0 -1.5107 -0.38069 1.23904 0.44046
PRO_2404 -4.67022 0.41409 3.92836 -0.06476 0 0.04092 1.69511 -1.77369 -0.01455 -0.12203 -0.36287 0.60559 0 0 0 0 0 -0.10894 0.05738 0.15032 0 -0.42361 0 -2.4119 -0.05667 1.37433 -1.74313
TRP_2405 -4.88427 0.36052 4.41529 -0.74547 0.18324 0.43786 1.70897 -2.1515 -0 -0 -1.84352 -0.40083 0 0 0 0 0 0.04927 0.36274 0 3.4858 -0.5018 0 1.6906 0.7862 0.4599 3.41302
LEU_2406 -7.51095 0.75429 3.915 -0.72477 0.28733 0.31152 2.035 -2.43396 -0.02429 -0.12392 -0.96743 0.11771 0 0 0 0 0 -0.03843 0.13375 0.95761 0 -0.24031 0 0.18072 0.49823 0.31221 -2.56067
ARG_2407 -8.25451 0.33035 8.75265 -0.8012 0.1417 0.5102 3.34015 -3.81409 -0.04639 -0.33484 -4.17153 0.40073 0 0 0 -1.04719 0 0.00163 0.06536 2.02726 0 -0.12345 0 -1.2888 0.11799 0.49169 -3.70228
ASP_2408 -5.86801 0.19987 8.48659 -0.10561 0.0014 0.31503 3.90413 -3.58511 -0.00165 -0.01486 -5.54813 -0.26649 0 0 0 -1.56508 0 -0.04305 0.08286 0 1.89784 -0.01678 0 -2.3716 0.1378 0.6144 -3.74644
THR_2409 -4.9207 0.178 5.47231 -0.20511 0.12077 0.07591 2.56515 -2.67899 -0.00176 -0.00971 -3.5906 -0.11276 0 0 0 0 0 -0.02576 0.00094 0.07586 0 -0.01367 2.3025 -1.0874 -0.04653 0.35146 -1.55008
LEU_2410 -7.47123 0.5693 2.80209 -0.69727 0.20719 0.26034 2.27028 -2.41626 -0 -0 -2.36379 0.14121 0 0 0 0 0 -0.00386 0.03166 0.82149 0 -0.21577 0 0.18072 0.01868 0.28463 -5.58059
ARG_2411 -6.99989 0.30201 7.18551 -0.69916 0.13263 0.46165 3.34422 -3.32757 -0.03541 -0.19463 -3.43738 0.50606 0 0 0 -0.5179 0 0.0018 0.12762 2.54908 0 -0.01605 0 -1.2888 -0.10207 0.38626 -1.62202
LYS_2412 -4.3254 0.13034 5.14457 -0.30339 0.02558 0.13642 2.26491 -2.35013 -0 -0 -2.62679 -0.04515 0 0 0 0 0 -0.03922 0.00634 1.79235 0 -0.0545 0 -1.5107 -0.29591 0.31401 -1.73667
GLY_2413 -4.57049 0.44531 4.56062 -5e-05 0 0 2.53837 -2.49755 -0 -0 -2.45377 -0.40503 0 0 0 0 0 -0.08051 0 0 0 0.17841 0 0.83697 0.35682 0.23406 -0.85684
LEU_2414 -7.51858 0.4594 1.73177 -0.49273 0.25709 0.12404 1.99287 -2.3599 -0 -0 -2.23353 0.20804 0 0 0 0 0 0.085 0.26734 0.35335 0 -0.27256 0 0.18072 0.41778 0.34672 -6.45317
VAL_2415 -6.91975 0.57035 3.88394 -0.316 0.26863 0.07222 2.69227 -2.89536 -0 -0 -1.95018 -0.17646 0 0 0 0 0 -0.06496 0.03504 0.0644 0 -0.37159 0 1.9342 -0.16062 0.37592 -2.95795
LYS_2416 -5.52746 0.25364 7.16073 -0.44873 0.12431 0.27841 3.59204 -3.18405 -0 -0 -5.08461 -0.2279 0 0 0 -0.76387 0 -0.02641 0.00266 2.05116 0 0.03931 0 -1.5107 -0.14912 0.40895 -3.01161
ALA_2417 -5.80291 0.52685 4.80825 -0.02188 0 0 3.02435 -2.99403 -0.00364 -0.01578 -2.17093 -0.37731 0 0 0 0 0 0.04615 0 0 0 -0.26113 0 1.8394 -0.35987 0.42216 -1.34032
ALA_2418 -5.69703 0.74948 3.2945 -0.02222 0 0 2.99228 -2.74875 -0.01428 -0.11167 -2.65583 -0.37466 0 0 0 0 0 0.07606 0 0 0 -0.24771 0 1.8394 -0.45976 0.39632 -2.98386
GLN_2419 -6.6017 0.80756 5.43657 -0.27007 0.02785 0.19261 2.06979 -2.88796 -0 -0 -2.002 -0.41537 0 0 0 0 0 -0.04382 0.09326 0 3.21547 -0.1204 0 -0.18838 -0.36379 0.53365 -0.51673
SER_2420 -3.74244 0.19768 4.48814 -0.02526 0 0.05851 1.92028 -2.01084 -0.01565 -0.13625 -2.88015 -0.5794 0 0 0 -0.64036 0 -0.01762 0.00792 0.73071 0 0.33157 0.60015 -0.77834 -0.03207 0.57072 -1.9527
THR_2421 -5.95718 0.5555 3.92258 -0.12277 0.09512 0.06682 1.95565 -2.2814 -0.02657 -0.16936 -0.32948 -1.33164 0 0 0 0 0 -0.02645 0.02186 0.16349 0 -0.63371 2.26254 -1.0874 -0.04948 0.88988 -2.082
GLY_2422 -2.44104 0.13887 3.30669 -7e-05 0 0 1.98227 -1.58788 -0.02534 -0.15448 -1.95969 -0.35112 0 0 0 0 0 0.11611 0 0 0 -1.30195 0 0.83697 0.54426 0.76782 -0.12858
ALA_2423 -4.61085 0.78202 1.72921 -0.02359 0 0 1.51197 -1.74192 -0 -0 -0.99405 -0.1962 0 0 0 0 0 0.57295 0 0 0 0.11815 0 1.8394 0.73692 0.81352 0.53753
TRP_2424 -11.1573 1.53618 2.71617 -0.62367 0.03613 0.29258 2.02908 -2.42793 -1e-05 -3e-05 -2.92413 -0.24127 0 0 0 0 0 0.02165 0.03781 0 2.80706 -0.19745 0 1.6906 0.18619 1.25604 -4.96232
ILE_2425 -7.27558 0.72334 1.73416 -0.43922 0.29152 0.08738 2.40061 -2.0881 -0.00927 -0.03288 -2.87147 0.03471 0 0 0 0 0 -0.0619 0.05151 0.33705 0 -0.74962 0 0.73287 -0.06381 0.83144 -6.36726
LEU_2426 -7.59946 0.57814 2.27458 -0.46752 0.11678 0.10272 2.49349 -2.21845 -0.00711 -0.05253 -3.28073 0.10845 0 0 0 0 0 -0.00892 0.47928 0.84568 0 -0.31448 0 0.18072 -0.27098 0.46317 -6.57717
THR_2427 -7.29201 0.62731 5.67668 -0.16368 0.09273 0.0586 3.12468 -3.01602 -0.02078 -0.15544 -3.56453 -0.9442 0 0 -0.19996 0 0 -0.00255 0.00016 0.13001 0 -0.30198 2.30678 -1.0874 0.5662 0.59423 -3.57119
SER_2428 -5.50649 1.12234 5.13399 -0.02309 0 0.04081 3.2602 -2.68324 -0 -0 -1.82819 -1.08079 0 0 -1.58493 0 0 -0.00418 0.012 2.56081 0 -0.24718 0.60047 -0.77834 0.38361 0.75311 0.13091
GLY_2429 -4.8907 0.28523 3.56253 -5e-05 0 0 1.88047 -2.22601 -0 -0 -2.40973 -0.38311 0 0 0 0 0 -0.05302 0 0 0 0.3843 0 0.83697 -0.27787 0.60534 -2.68565
LEU_2430 -9.07939 1.06973 2.82577 -0.47469 0.26184 0.08753 2.23622 -2.55584 -0.01844 -0.11552 -1.34186 0.22427 0 0 -0.87483 0 0 0.20314 0.08677 0.46875 0 -0.34637 0 0.18072 -0.14595 0.65296 -6.6552
ARG_2431 -6.37537 0.38408 6.22926 -0.74817 0.14144 0.51275 1.9547 -2.49474 -0.02815 -0.19039 -4.02963 0.02458 0 0 0 -1.66429 0 0.20211 0.05912 2.33407 0 0.17042 0 -1.2888 0.36881 1.15038 -3.28782
PHE_2432 -8.01315 1.42145 3.65484 -0.9015 0.08741 0.48841 2.50981 -2.49861 -0 -0 -3.30867 -0.10402 0 0 0 0 0 0.01905 0.05631 0 1.53581 -0.4948 0 1.0402 0.3813 1.24505 -2.88111
GLY_2433 -4.48247 0.60548 4.23166 -0.00015 0 0 2.03194 -2.33927 -0 -0 -1.73809 -0.23716 0 0 0 0 0 -0.13628 0 0 0 -1.36966 0 0.83697 0.03653 0.70162 -1.85887
ILE_2434 -7.74848 1.36085 3.28465 -0.62067 0.4499 0.19573 1.9998 -2.58394 -0.02189 -0.11393 -0.92724 -0.02828 0 0 0 0 0 -0.07776 0.01722 1.38663 0 0.28759 0 0.73287 0.00285 0.61858 -1.78552
THR_2435 -7.99791 1.70223 6.9766 -0.20713 0.13513 0.07249 4.4802 -3.73113 -0.00033 -0.00136 -2.43779 -0.23823 0 0 -0.51013 0 0 0.11373 0.09645 0.08578 0 -0.01704 2.36141 -1.0874 -0.02309 0.88716 0.65961
LYS_2436 -5.885 0.21648 6.33993 -0.38353 0.03023 0.19428 2.30869 -2.97536 -0.0079 -0.05302 -2.05435 -0.18709 0 0 0 0 0 0.00106 0.08694 2.09522 0 -0.0132 0 -1.5107 -0.07743 0.60868 -1.26606
ASN_2437 -4.85169 0.25658 5.3099 -0.17319 0.02377 0.2574 2.26178 -2.64484 -0.01031 -0.10887 -1.59394 -0.28435 0 0 0 0 0 0.12574 0.01341 0 1.44611 0.52218 0 -0.93687 -0.09614 0.39759 -0.08574
LEU_2438 -8.14849 0.81589 3.07686 -0.69485 0.30688 0.27209 2.76473 -2.74991 -0.01123 -0.06986 -2.15389 0.06331 0 0 0 0 0 -0.02194 0.06984 0.85965 0 -0.22035 0 0.18072 0.06275 0.73402 -4.86379
GLY_2439 -4.93584 0.36334 5.34567 -5e-05 0 0 2.36873 -2.74338 -0.02028 -0.15833 -3.04973 -0.4352 0 0 0 0 0 -0.10664 0 0 0 0.24241 0 0.83697 0.56119 0.5994 -1.13173
GLN_2440 -5.9228 0.29703 7.50741 -0.74578 0.07679 0.75363 3.27421 -3.30309 -0.01036 -0.09965 -3.34327 -0.79772 0 0 0 -0.70498 0 -0.02681 0.04695 0 2.876 -0.11758 0 -0.18838 0.46806 0.37959 0.41926
ALA_2441 -5.74655 0.38326 4.0325 -0.02077 0 0 2.59172 -2.72829 -0 -0 -2.2851 -0.32932 0 0 0 0 0 -0.01607 0 0 0 -0.12797 0 1.8394 -0.23015 0.43269 -2.20465
VAL_2442 -6.02966 0.2992 3.66735 -0.30277 0.14548 0.06811 2.45347 -2.51282 -0 -0 -2.71843 -0.23727 0 0 0 0 0 0.04206 0.01241 0.17008 0 -0.32356 0 1.9342 -0.14707 0.37881 -3.10039
ARG_2443 -8.0905 0.58069 7.91739 -0.69314 0.12364 0.42223 3.77834 -3.6396 -0.02675 -0.19857 -3.68034 0.2387 0 0 0 -0.87252 0 -0.01906 0.08955 2.85899 0 -0.09271 0 -1.2888 -0.07074 0.48869 -2.1745
ASP_2444 -5.19382 0.20108 7.49401 -0.10481 0.00624 0.31368 3.26193 -3.35733 -0 -0 -4.62973 -0.39896 0 0 0 -0.70498 0 0.00988 1e-05 0 1.68472 0.18869 0 -2.3716 -0.14205 0.42609 -3.31694
HIS_2445 -6.99673 0.44741 6.6523 -0.68184 0.1885 0.72854 3.00308 -3.41546 -0.00231 -0.02786 -3.43335 -0.74392 0 0 0 0 0 -0.00504 0.00998 0 3.17971 -0.24899 0 -0.45461 -0.02472 0.28596 -1.53935
SER_2446 -4.48468 0.19748 5.75162 -0.02689 0 0.06254 2.63217 -2.75246 -0.003 -0.02192 -2.56536 -0.63881 0 0 0 0 0 -0.01778 0.00062 0.61577 0 0.34809 0.60409 -0.77834 0.2796 0.25923 -0.53801
LEU_2447 -3.907 0.19866 3.65135 -0.48209 0.19237 0.11255 1.38153 -1.85868 -0 -0 -0.94195 0.22667 0 0 0 0 0 -0.01214 0.00413 0.36557 0 -0.26996 0 0.18072 0.02768 0.25812 -0.87248
ALA_2448 -2.35034 0.11519 2.51242 -0.02241 0 0 1.15162 -1.45677 -0.00358 -0.0236 -0.75195 -0.32417 0 0 0 0 0 0.00292 0 0 0 0.03961 0 1.8394 -0.14446 0.29531 0.8792
SER_2449 -4.40391 0.47172 5.15895 -0.03852 0.00222 0.05043 2.678 -2.41564 -0.00137 -0.01123 -3.12143 -0.52315 0 0 -1.50187 0 0 -0.007 0.0394 0.49233 0 -0.02705 1.72713 -0.77834 0.00072 0.7984 -1.41021
THR_2450 -3.82116 0.51237 2.95779 -0.12061 0.03061 0.08786 1.69704 -1.60726 -0 -0 -2.42334 -0.68811 0 0 -0.74531 0 0 -0.03367 0.00617 0.14743 0 1.16402 4.07678 -1.0874 1.09678 1.23514 2.48514
SER_2451 -3.6146 0.73595 4.5523 -0.0305 0.03753 0.03159 2.36873 -1.97983 -0.00601 -0.05766 -1.40121 0.05232 0 0 -1.65387 0 0 0.02242 0.00157 0.09347 0 0.14505 0.65778 -0.77834 1.82865 1.65539 2.66072
PRO_2452 -3.04098 0.54518 2.03503 -0.09521 0.00122 0.05947 0.23844 -0.70907 -0 -0 0.22461 0.71959 0 0 0 0 0 -0.06587 0.01156 0.41146 0 -0.14917 0 -2.4119 0.61592 1.15584 -0.45386
LYS_2453 -3.86086 0.48294 3.41418 -0.50494 0.17965 0.34012 1.25942 -1.48649 -0.00023 -0.00326 -2.05496 -0.12475 0 0 0 0 0 0.2361 0.2058 2.1582 0 0.08649 0 -1.5107 -0.1133 0.34865 -0.94794
VAL_2454 -4.75145 0.89035 0.98566 -0.29717 0.24291 0.06726 0.33775 -1.13126 -0 -0 0.66072 -0.41476 0 0 0 0 0 -0.03968 0.00802 0.07567 0 0.04454 0 1.9342 5.53559 0.54633 4.69467
ARG_2455 -3.92488 0.51482 4.06872 -0.49385 0.09669 0.29827 2.34091 -1.90481 -0 -0 -2.17585 -0.08558 0 0 -0.89731 0 0 0.05486 0.0337 1.49199 0 -0.20157 0 -1.2888 6.13763 1.03029 5.09523
VAL_2456 -4.89608 0.49244 0.13157 -0.27445 0.13847 0.05473 0.5527 -1.26452 -0.00023 -0.00326 -0.20345 0.3831 0 0 0 0 0 -0.06443 0.00046 0.19273 0 0.08563 0 1.9342 0.4691 0.90327 -1.36802
VAL_2457 -5.605 0.51344 1.88112 -0.28844 0.21856 0.06304 1.99295 -1.73013 -0.00247 -0.00841 -1.24772 -0.1416 0 0 0 0 0 -0.05938 0.00172 0.11844 0 -0.46224 0 1.9342 -0.32465 0.32072 -2.82585
ALA_2458 -4.73479 0.2721 2.8787 -0.02749 0.00383 0 2.8856 -2.05028 -0.0069 -0.02056 -2.41187 -0.46243 0 0 -0.2676 0 0 -0.07782 0 0 0 0.57343 0 1.8394 0.50496 0.24086 -0.86087
ILE_2459 -8.08005 1.0093 1.59786 -0.48235 0.35843 0.10852 2.186 -2.17783 -0.00737 -0.02424 -2.51343 -0.06528 0 0 0 0 0 -0.02612 0.04866 0.31848 0 -0.71038 0 0.73287 0.48542 0.33347 -6.90803
GLY_2460 -5.03311 0.53456 3.68635 -0.00042 0 0 2.11684 -2.33463 -0.0069 -0.02056 -3.10055 -0.30572 0 0 0 0 0 -0.06713 0 0 0 0.78536 0 0.83697 0.50494 0.39288 -2.01113
ILE_2461 -8.17411 0.95453 3.68277 -0.58348 0.28482 0.11143 2.79508 -2.58998 -0.0049 -0.01582 -2.48612 0.33602 0 0 0 0 0 -0.06408 0.26685 0.96165 0 -0.762 0 0.73287 0.49495 0.54967 -3.50986
ALA_2462 -5.33641 0.82626 2.18542 -0.02169 0 0 2.26725 -2.13549 -0 -0 -2.14794 -0.40152 0 0 0 0 0 0.01624 0 0 0 -0.30761 0 1.8394 0.00255 1.20231 -2.01125
PRO_2463 -6.87657 1.37665 3.35413 -0.23284 0.08385 0.17141 1.67833 -1.78286 -0 -0 -1.02572 -0.32207 0 0 0 0 0 0.19502 0.16518 0.351 0 -0.41908 0 -2.4119 0.25814 1.89845 -3.53887
TRP_2464 -9.22146 0.86516 6.78526 -1.41013 0.24448 0.55001 3.06047 -3.57014 -0 -0 -2.18979 -0.75027 0 0 0 -0.57495 0 0.09735 0.32179 0 1.76124 0.05956 0 1.6906 -0.20436 1.58324 -0.90194
ASN_2465 -7.38386 0.81698 5.45857 -0.34757 0.05412 0.6846 1.84525 -2.92993 -0.00644 -0.04486 -0.39577 -1.57368 0 0 -0.65072 0 0 -0.06389 0.05273 0 3.00965 -0.15679 0 -0.93687 -0.45039 0.76643 -2.25247
MET_2466 -10.6163 1.27722 4.59081 -0.67257 0.16589 0.30226 1.95974 -2.85018 -0.00091 -0.01811 -1.79076 -0.40541 0 0 0 0 0 0.04614 0.3548 1.71143 0 0.19888 0 0.60916 -0.31102 0.77249 -4.67646
ILE_2467 -9.14839 1.54784 2.92349 -0.58339 0.67486 0.15662 2.51102 -2.78454 -0 -0 -1.02981 0.02733 0 0 0 0 0 0.0297 0.13454 2.98086 0 -0.65869 0 0.73287 -0.35061 1.22189 -1.6144
GLN_2468 -6.22431 0.64456 4.56483 -0.89906 0.13707 1.05226 1.79784 -2.41028 -0.01115 -0.13923 -2.08121 -1.36175 0 0 -0.58324 0 0 -0.06069 0.05799 0 3.29223 -0.18492 0 -0.18838 -0.42285 1.11448 -1.90582
ASN_2469 -5.55351 0.52673 4.43765 -0.18152 0.0359 0.29936 1.90441 -2.28424 -0.02681 -0.25379 -1.2343 -0.48733 0 0 -0.47621 0 0 0.16966 0.01158 0 2.52785 -0.67242 0 -0.93687 -0.28967 0.56622 -1.91729
ARG_2470 -7.03507 0.96359 6.44223 -0.72279 0.12868 0.4797 3.01902 -2.96241 -0.00663 -0.05225 -3.42219 0.4722 0 0 0 0 0 -0.13621 0.0907 2.00817 0 -0.14814 0 -1.2888 -0.18635 0.69122 -1.66532
ASP_2471 -3.8525 0.42234 4.44742 -0.11651 0.01566 0.3593 1.89956 -2.0963 -0 -0 -1.52695 -0.44838 0 0 0 0 0 -0.11076 0.0054 0 1.76561 -0.01749 0 -2.3716 -0.23938 0.67083 -1.19372
LEU_2472 -4.6449 0.60884 3.39593 -0.6984 0.43513 0.1903 1.97861 -1.77076 -0.04187 -0.23336 -1.3095 0.23876 0 0 0 0 0 -0.05428 0.0412 2.90216 0 -0.18082 0 0.18072 -0.34306 0.46355 1.15825
LEU_2473 -5.87454 0.54452 1.57653 -0.67057 0.14284 0.2727 1.29153 -1.728 -0.00923 -0.05614 -0.56521 0.08084 0 0 0 0 0 0.16195 0.05228 0.88263 0 -0.25598 0 0.18072 -0.04566 0.5995 -3.41929
LEU_2474 -6.59857 0.40041 3.77171 -0.49757 0.19985 0.12665 2.18889 -2.14016 -0.00409 -0.01618 -1.29578 0.22037 0 0 -0.75898 0 0 -0.02329 0.18001 0.22847 0 -0.26325 0 0.18072 0.03236 0.67077 -3.39766
SER_2475 -2.03615 0.06459 2.60247 -0.03387 0.00159 0.05982 1.36229 -1.22332 -0.00663 -0.05225 -0.88514 -0.99684 0 0 0 0 0 0.02063 0.09103 0.23694 0 -0.32204 0.61276 -0.77834 -0.448 0.5667 -1.16377
ALA_2476 -2.59198 0.54159 2.53256 -0.02915 0.01998 0 1.54133 -1.28661 -0 -0 -0.60523 -0.49524 0 0 0 0 0 0.06522 0 0 0 -0.1435 0 1.8394 0.41073 0.35404 2.15314
LYS_2477 -4.18753 0.7034 4.34353 -0.38276 0.04579 0.19853 0.88127 -1.7068 -0.00409 -0.01618 -0.05098 0.05853 0 0 0 0 0 -0.00076 0.26507 1.61694 0 -0.05323 0 -1.5107 6.45369 2.00913 8.66287
PRO_2478 -2.40145 0.90898 1.78075 -0.07817 3e-05 0.04656 0.1697 -0.68354 -0.00471 -0.02187 -0.28564 0.60516 0 0 0 0 0 -0.10913 0.00767 0.48779 0 -0.43723 0 -2.4119 5.45066 2.05753 5.0812
ASP_2479 -2.99732 0.50705 3.07247 -0.11599 0.00591 0.34688 1.34487 -1.39745 -0 -0 -0.65021 -0.43323 0 0 0 0 0 -0.00633 0.00073 0 3.84515 -0.44998 0 -2.3716 -0.27089 0.47226 0.90232
HIS_2480 -3.866 0.59448 3.74816 -0.66589 0.00798 0.70425 2.00685 -1.74486 -0.00497 -0.0273 -1.52311 -1.7655 0 0 0 0 0 -0.04315 0.00221 0 2.30033 -0.09518 0 -0.45461 5.78135 1.92953 6.8846
PRO_2481 -3.49767 0.79863 2.19909 -0.18928 0.05108 0.13434 0.23044 -0.93962 -0.01456 -0.11403 -0.16209 -0.05358 0 0 0 0 0 0.01417 0.03567 0.14078 0 -0.66982 0 -2.4119 6.12374 1.93697 3.61235
ALA_2482 -4.03934 0.33047 3.27023 -0.02403 0 0 2.74789 -2.06662 -0.0028 -0.01374 -3.1674 -0.23143 0 0 0 0 0 -0.00956 0 0 0 -0.04381 0 1.8394 0.01537 0.33552 -1.05985
THR_2483 -2.84924 0.34418 1.8562 -0.17297 0.08369 0.06299 1.11008 -1.10079 -0.05643 -0.34739 -0.53064 -0.29728 0 0 0 0 0 -0.00838 0.00352 0.14108 0 -0.12143 2.34113 -1.0874 -0.25006 0.26123 -0.61791
TYR_2484 -10.6972 1.85149 3.88105 -0.83607 0.13049 0.2157 3.09431 -2.90131 -0.02361 -0.24874 -1.83909 -0.51282 0 0 -0.98766 0 0 0.27325 0.01259 0 2.40169 -0.21569 0.106 1.2797 0.79354 1.52299 -2.69944
PRO_2485 -4.05806 0.49778 2.08969 -0.21687 0.01529 0.15796 0.6918 -0.96377 -0.01291 -0.1111 -0.63437 -0.11834 0 0 -0.47621 0 0 0.11818 0.03904 0.19364 0 -0.31561 0 -2.4119 0.85866 1.54784 -3.10928
THR_2486 -3.86059 0.467 1.42102 -0.14197 0.04504 0.11162 0.42868 -1.00496 -0.00215 -0.02925 -0.57613 -1.00981 0 0 0 0 0 -0.00574 0.0809 0.51574 0 -0.20294 2.38265 -1.0874 0.0456 0.44882 -1.97386
GLU_2487 -2.94281 0.31411 3.18657 -0.18684 0.02022 0.26544 1.09363 -1.20755 -0.00108 -0.00442 -0.87016 -0.62984 0 0 -0.79941 0 0 -0.02427 0.0836 0 3.44103 -0.14641 0 -2.7348 0.0312 0.33451 -0.77729
ASP_2488 -2.7145 0.79777 3.10364 -0.11108 0.05164 0.31129 1.12141 -1.26777 -0.0301 -0.15445 -2.91429 -0.31734 0 0 0 -1.66429 0 -0.08741 0.11153 0 3.29808 -0.40345 0 -2.3716 0.00506 1.04404 -2.19185
LEU_2489 -2.91198 0.80821 1.87609 -0.54363 0.29784 0.17458 0.99402 -1.12742 -0.02902 -0.15003 -0.77973 0.06453 0 0 0 0 0 0.38213 0.02578 0.08355 0 1.17374 0 0.18072 5.65718 3.71737 9.89394
PRO_2490 -3.15317 0.99919 2.0813 -0.19219 0.08007 0.1368 0.42119 -0.7365 -0 -0 -0.63095 -0.01152 0 0 0 0 0 0.06538 0.02582 0.13061 0 -0.71551 0 -2.4119 6.07194 2.9669 5.12743
TYR_2491 -6.75775 1.1088 2.19591 -0.89235 0.09176 0.49338 2.21543 -1.81636 -0.00231 -0.05303 -1.73788 -0.28021 0 0 0 0 0 0.00707 0.03069 0 1.90928 -0.40019 0.00669 1.2797 0.18856 0.5833 -1.82953
GLY_2492 -2.2578 0.47153 2.40437 -0.00018 0 0 1.45496 -1.30315 -0 -0 0.23474 -0.18145 0 0 -0.58324 0 0 0.03208 0 0 0 -1.30165 0 0.83697 0.20748 0.5436 0.55826
ALA_2493 -2.31159 0.08249 1.10626 -0.02365 0 0 0.42079 -0.86638 -0.01102 -0.13972 0.11552 -0.38938 0 0 0 0 0 -0.0825 0 0 0 -0.30919 0 1.8394 -0.03032 0.63926 0.03996
VAL_2494 -7.83802 1.26832 3.00337 -0.35016 0.57294 0.07429 1.57327 -2.56211 -0 -0 0.09901 -0.04274 0 0 0 0 0 0.01252 0.16591 1.55225 0 -0.07131 0 1.9342 -0.47865 0.77356 -0.31336
TYR_2495 -8.44241 0.71984 3.47254 -0.59628 0.1249 0.30448 2.71409 -2.56954 -0.01886 -0.23306 -2.4541 -0.12267 0 0 0 0 0 0.27187 0.0015 0 2.01688 -0.40801 0.04638 1.2797 -0.23671 0.65577 -3.47368
SER_2496 -4.58695 0.14981 4.09047 -0.03369 0 0.02156 1.98523 -1.86554 -0.00573 -0.11963 -2.12733 -0.10479 0 0 -0.79941 0 0 0.03609 0.03858 0.45415 0 -0.02731 1.84596 -0.77834 -0.3786 0.51891 -1.68655
LEU_2497 -8.58475 0.98291 1.07465 -0.44423 0.14568 0.06873 1.55901 -1.88017 -0.00338 -0.04578 -0.91408 0.33444 0 0 -0.98766 0 0 -0.03332 0.63259 0.53585 0 -0.04002 0 0.18072 -0.5253 0.45497 -7.48913
ASP_2498 -7.6767 0.8124 9.11237 -0.2406 0.15358 0.78674 3.9007 -4.06224 -0.05902 -0.4075 -4.76727 -1.18504 0 0 -0.68821 0 0 -0.07106 0.06166 0 2.48467 -0.76813 0 -2.3716 -0.4771 0.75301 -4.70935
CYS_2499 -5.52274 0.75535 2.87021 -0.10426 0.0045 0.05118 1.04347 -1.65177 -0.02478 -0.14461 -0.16935 -0.04762 0 0 0 0 0 0.02235 0.02303 0.53188 0 0.26405 0 3.6196 -0.28065 0.94623 2.18608
ASN_2500 -5.92028 0.58338 5.4209 -0.20663 0.04239 0.32633 1.8772 -2.54058 -0.03516 -0.27614 -3.29924 -0.4423 0 0 -0.68821 -0.87252 0 0.05828 0.01904 0 1.94643 -0.31055 0 -0.93687 -0.46779 0.7515 -4.97081
HIS_2501 -8.71758 0.81522 5.91171 -0.47279 0.03137 0.55414 2.21698 -3.44296 -0.01747 -0.11979 -1.45954 -0.06564 0 0 0 0 0 0.05841 0.13082 0 2.206 -0.07694 0 -0.45461 -0.4383 0.62978 -2.7112
SER_2502 -4.00405 0.16673 4.69128 -0.03077 5e-05 0.03769 2.95642 -2.27279 -0.02062 -0.16569 -2.80901 -0.75223 0 0 -0.2676 -0.78666 0 -0.0155 0.04383 0.6006 0 0.11056 1.73994 -0.77834 0.01414 0.57065 -0.97137
HIS_2503 -9.84455 1.92847 5.8531 -0.35551 0.00039 0.4754 3.22793 -3.42751 -0.0006 -0.0158 -3.86967 0.25321 0 0 -0.56304 -0.78666 0 0.10149 0.10433 0 2.30363 -0.2739 0 -0.45461 -0.04047 0.69601 -4.68835
PHE_2504 -11.166 1.79903 3.09294 -0.56684 0.20808 0.32368 3.26354 -3.13387 -0 -0 -3.45595 0.0044 0 0 0 0 0 0.12577 0.03366 0 2.22482 -0.18364 0 1.0402 -0.23475 1.23412 -5.3908
ILE_2505 -8.04692 1.04463 1.08661 -0.4833 0.39927 0.11383 2.42349 -2.10113 -0.00089 -0.00254 -2.45561 -0.1139 0 0 0 0 0 0.08244 0.10205 0.28493 0 -0.68239 0 0.73287 -0.27061 1.08754 -6.79964
LEU_2506 -7.5723 0.72295 2.90049 -0.47301 0.19514 0.09554 2.74328 -2.36911 -0.02209 -0.08562 -2.76372 0.19338 0 0 0 0 0 0.03732 0.03855 0.66507 0 -0.35802 0 0.18072 -0.2772 0.65923 -5.48941
VAL_2507 -7.24719 0.41095 3.31347 -0.26521 0.18291 0.05283 2.46868 -2.60415 -0.0065 -0.02317 -2.93079 -0.11392 0 0 0 0 0 -0.01783 0.01788 0.37536 0 -0.79003 0 1.9342 -0.33053 0.76371 -4.80933
ASP_2508 -6.46766 0.73536 8.46968 -0.11456 0.02942 0.32546 4.60735 -3.57889 -0.04678 -0.22502 -5.96747 -0.39552 0 0 0 -1.85102 0 0.11175 0.07589 0 3.64935 -0.47915 0 -2.3716 -0.30189 1.18261 -2.61271
GLU_2509 -4.98204 1.04089 4.91056 -0.20182 0.0284 0.28494 1.0855 -2.04832 -0.04713 -0.2447 -2.07537 -0.59195 0 0 -0.70012 0 0 0.01366 0.33277 0 2.92764 0.10077 0 -2.7348 0.76033 1.45861 -0.68217
ASP_2510 -2.61719 0.54609 3.48072 -0.13986 0.0799 0.47558 1.29879 -1.46326 -0.02376 -0.16129 -2.03203 -0.93418 0 0 0 -0.57495 0 -0.0634 0.07182 0 2.77546 -0.58102 0 -2.3716 1.44488 1.94401 1.1547
PRO_2511 -4.42661 0.83064 3.19545 -0.20951 0.01396 0.15173 0.96838 -1.27755 -0 -0 0.03453 0.15543 0 0 0 0 0 0.33549 0.02444 0.25714 0 -0.70476 0 -2.4119 0.76685 1.57148 -0.72483
LYS_2512 -1.84851 0.16027 1.37596 -0.32459 0.04539 0.20211 0.12926 -0.64232 -0 -0 0.15089 -0.35634 0 0 0 0 0 0.00263 0.00286 1.6641 0 0.23294 0 -1.5107 1.14824 0.61672 1.04891
ARG_2513 -3.58393 0.44239 3.28836 -0.40352 0.03689 0.19832 1.62267 -1.46354 -0.01563 -0.12441 -0.57517 -0.02267 0 0 -0.65072 0 0 0.22754 0.01896 2.57393 0 -0.0822 0 -1.2888 1.06643 0.98586 2.25077
PRO_2514 -2.79158 0.40716 1.09074 -0.19639 0.00309 0.14144 0.25748 -0.36507 -0 -0 0.26501 0.02808 0 0 0 0 0 0.00702 0.00572 0.37246 0 -0.86963 0 -2.4119 -0.0767 0.88281 -3.25026
GLY_2515 -1.46169 0.23299 1.96374 -9e-05 0 0 1.36229 -0.94323 -1e-05 -0.00019 -1.94617 -0.3165 0 0 0 0 0 -0.07096 0 0 0 -1.52872 0 0.83697 0.28445 0.28203 -1.30509
ALA_2516 -3.84924 0.60186 2.25584 -0.03066 0.01419 0 0.80622 -1.4692 -0.0092 -0.07956 -0.19967 -0.48887 0 0 0 0 0 0.25051 0 0 0 -0.10712 0 1.8394 0.75757 0.3658 0.6579
THR_2517 -5.63548 0.89407 3.59225 -0.11195 0.06147 0.06686 2.20863 -2.17135 -0.00241 -0.02411 -2.60835 -1.24901 0 0 0 0 0 0.08271 0.00059 0.12012 0 -0.59224 2.27775 -1.0874 0.64685 0.72573 -2.80525
GLY_2518 -2.80252 0.31665 3.48489 -4e-05 0 0 2.00168 -1.67877 -0 -0 -1.64337 -0.37731 0 0 0 0 0 -0.07326 0 0 0 0.00628 0 0.83697 1.04569 0.63896 1.75585
GLU_2519 -3.63997 0.16815 5.30803 -0.45444 0.06015 0.94909 2.35873 -2.23393 -0.00172 -0.02471 -3.53039 -0.44476 0 0 0 -0.52897 0 -0.02022 0.26975 0 3.27792 -0.30948 0 -2.7348 0.43031 0.26734 -0.8339
MET_2520 -7.53826 0.47924 4.23645 -0.99678 0.18574 0.34391 1.9181 -2.31191 -0 -0 -1.14336 -0.46778 0 0 0 0 0 -0.01255 0.00743 3.5356 0 0.02622 0 0.60916 -0.28812 0.35079 -1.06612
ARG_2521 -8.95372 0.67347 8.96558 -0.95457 0.23293 0.59911 3.06466 -4.17821 -0.00684 -0.07862 -2.88127 0.29121 0 0 -0.48164 0 0 -0.02312 0.25247 3.32981 0 -0.05149 0 -1.2888 -0.14316 0.4806 -1.15159
VAL_2522 -6.40155 0.29756 4.50245 -0.30466 0.19269 0.06989 2.30801 -2.72907 -0.01706 -0.16271 -2.08994 -0.16272 0 0 0 0 0 -0.06854 0.04154 0.06157 0 -0.37944 0 1.9342 -0.11189 0.37692 -2.64274
LYS_2523 -6.83188 0.4037 7.47049 -0.4636 0.12398 0.23007 3.35167 -3.26819 -0 -0 -4.54863 0.11316 0 0 -0.5878 0 0 0.00836 0.05331 2.56636 0 -0.02387 0 -1.5107 -0.23696 0.29129 -2.85925
MET_2524 -8.85763 0.51286 3.63746 -0.27392 0.01658 0.11024 2.62042 -2.60639 -0 -0 -2.67682 -0.30288 0 0 0 0 0 0.03414 0.00479 2.8908 0 0.08095 0 0.60916 -0.12604 0.31544 -4.01085
LEU_2525 -7.90384 1.08122 3.13606 -0.50788 0.29491 0.12217 2.2501 -2.61328 -0 -0 -1.5373 0.25336 0 0 0 0 0 0.05357 0.11586 0.38503 0 -0.26759 0 0.18072 -0.02477 0.39336 -4.5883
LYS_2526 -5.24728 0.34346 5.44759 -0.40933 0.06787 0.21273 2.22989 -2.48386 -0.00052 -0.00152 -1.19344 -0.11484 0 0 0 0 0 -0.01388 0.12172 1.86994 0 0.06256 0 -1.5107 -0.14825 0.34392 -0.42391
HIS_2527 -8.43501 0.95646 7.77525 -0.79473 0.03979 0.86119 2.71904 -3.82427 -0.02571 -0.15424 -2.48042 -0.2185 0 0 0 0 0 -0.00051 0.01485 0 1.7327 -0.10268 0 -0.45461 -0.02172 0.34592 -2.06721
ILE_2528 -7.7201 0.46539 3.29018 -0.48951 0.33026 0.10029 2.4816 -2.48981 -0.0309 -0.15806 -1.7241 -0.01097 0 0 0 0 0 -0.03654 0.04068 0.71682 0 -0.27117 0 0.73287 -0.00143 0.48918 -4.28533
SER_2529 -4.8078 0.68745 4.78156 -0.03104 0.00191 0.05349 2.21234 -2.3383 -0 -0 -0.77997 -0.82485 0 0 0 0 0 0.00427 0.02059 0.16724 0 -0.38862 0.60457 -0.77834 -0.17299 0.59273 -0.99578
LEU_2530 -3.93887 0.33618 3.91461 -0.48295 0.21859 0.13495 1.54919 -1.88586 -0 -0 -1.39834 0.05508 0 0 0 0 0 -0.00657 0.04071 0.1246 0 -0.17388 0 0.18072 -0.48488 0.45454 -1.36216
GLN_2531 -6.70822 0.77604 5.77435 -0.63969 0.09807 0.66423 2.65357 -2.8576 -0.01278 -0.05576 -2.00793 -0.52041 0 0 0 0 0 0.04745 0.00251 0 2.07378 -0.09755 0 -0.18838 -0.36915 0.34839 -1.01909
ARG_2532 -5.7557 0.43324 4.72881 -0.63366 0.11758 0.43736 0.62843 -2.03091 -0 -0 -1.79981 -0.09103 0 0 0 -0.44222 0 0.00948 0.09286 2.40502 0 -0.19161 0 -1.2888 -0.18754 0.48904 -3.07947
THR_2533 -5.85439 0.76803 4.00546 -0.20963 0.19599 0.07229 2.60012 -2.30595 -0.01573 -0.13845 -3.57444 -0.86575 0 0 -0.43758 0 0 -0.01825 0.01226 1.12778 0 -0.78154 2.31643 -1.0874 -0.18413 0.63799 -3.73688
GLY_2534 -1.49241 0.04459 0.79353 -0.00094 0 0 0.28412 -0.53141 -0.01573 -0.13845 -0.98109 -0.27655 0 0 0 0 0 -0.12551 0 0 0 -1.54096 0 0.83697 0.29165 0.57478 -2.2774
TYR_2535 -4.13078 0.38339 2.62781 -0.90118 0.11442 0.1774 0.92149 -1.64944 -0.05916 -0.48795 -0.86457 -0.4996 0 0 0 0 0 -0.01408 0.29216 0 2.10623 -0.20148 0.1395 1.2797 0.43068 0.52864 0.19319
GLY_2536 -2.66745 0.85917 1.91422 -0.00039 0 0 0.83832 -1.27616 -0 -0 -0.58256 -0.29271 0 0 0 0 0 0.71938 0 0 0 -1.34889 0 0.83697 0.07077 1.33601 0.40669
GLY_2537 -2.84056 0.62153 2.00632 -0.0001 0 0 1.1144 -1.28136 -0.00107 -0.00411 -0.23544 -0.31445 0 0 0 0 0 0.33276 0 0 0 -1.18775 0 0.83697 0.76076 1.30819 1.1161
THR_2538 -4.28763 1.16769 4.31387 -0.12583 0.04483 0.06359 1.86588 -2.16358 -0.02157 -0.08999 0.35623 -1.49593 0 0 0 -0.44521 0 0 0.05896 0.3241 0 -0.1751 2.31548 -1.0874 0.74181 1.02493 2.38512
GLY_2539 -3.05517 0.31001 3.42777 -5e-05 0 0 1.14754 -1.566 -0.01759 -0.10347 0.02066 -0.46325 0 0 0 0 0 0.16171 0 0 0 -0.6888 0 0.83697 -0.23586 0.99107 0.76554
SER_2540 -3.39742 0.59331 3.67922 -0.02859 0.00128 0.0244 0.90175 -1.60274 -0.05909 -0.30727 -1.19028 -0.42323 0 0 0 -0.44521 0 0.05602 0.00468 0.62324 0 0.11159 0.61122 -0.77834 0.01442 0.47872 -1.13232
ILE_2541 -7.87386 0.44794 4.35819 -0.64 0.37267 0.14218 3.26008 -2.84435 -0 -0 -2.35359 -0.07653 0 0 0 0 0 -0.0534 0.00529 2.43544 0 -0.49024 0 0.73287 0.12983 0.56651 -1.88098
GLU_2542 -5.59183 0.6754 5.31169 -0.47335 0.18595 1.50866 2.06588 -2.29853 -0.02065 -0.16099 -2.54017 -2.6093 0 0 0 -0.44222 0 -0.06444 0.09593 0 4.16572 0.01024 0 -2.7348 -0.36692 0.53766 -2.74609
ILE_2543 -9.0793 1.55831 3.33883 -0.58756 0.59815 0.16847 1.89175 -2.67528 -0.0309 -0.15806 -1.39979 -0.00605 0 0 0 0 0 -0.07908 0.13334 3.25783 0 -0.35698 0 0.73287 -0.47727 1.23018 -1.94052
PRO_2544 -6.38124 1.3208 2.53806 -0.21377 0.02299 0.15921 1.59243 -1.40116 -0 -0 -1.77846 -0.15251 0 0 0 0 0 0.08308 0.07837 0.51023 0 -0.71201 0 -2.4119 -0.38009 1.58797 -5.53801
VAL_2545 -6.54205 1.66063 0.82856 -0.38228 0.34852 0.09397 1.10114 -1.5428 -7e-05 -0.00168 -0.76799 -0.01324 0 0 0 0 0 -0.07815 0.05934 0.74638 0 -0.67896 0 1.9342 -0.29807 0.82805 -2.70449
LEU_2546 -10.113 2.52959 1.83502 -0.59821 0.23735 0.13238 2.56573 -2.5799 -0 -0 -2.67463 0.3586 0 0 0 0 0 0.1554 0.09516 1.14955 0 0.11285 0 0.18072 0.05813 1.28477 -5.27052
CYS_2547 -8.06266 1.49064 2.99856 -0.05263 0 0.0152 2.4887 -2.1518 -0.02514 -0.18913 -3.05263 -0.73451 0 0 0 0 0 0.2155 0.00034 0.20687 0 -0.02554 0 3.6196 0.2463 1.25952 -1.75282
LEU_2548 -7.97113 0.74016 1.31578 -0.61464 0.32267 0.21443 2.15402 -1.9731 -0.01311 -0.04908 -3.05186 0.03136 0 0 0 0 0 -0.04648 0.11751 1.36072 0 -0.17214 0 0.18072 0.02364 0.84502 -6.58548
LEU_2549 -7.85103 1.25766 1.94699 -0.54679 0.33795 0.14696 2.21141 -2.03228 -0.0124 -0.05298 -2.72947 0.00616 0 0 0 0 0 0.20363 0.38714 1.07547 0 -0.16244 0 0.18072 0.14053 1.14759 -4.34516
VAL_2550 -5.63271 0.88274 0.55199 -0.39091 0.47726 0.09283 0.63191 -1.25641 -0.01306 -0.04893 -0.49674 -0.4709 0 0 0 0 0 0.03325 0.00451 1.03793 0 -0.64772 0 1.9342 0.03401 1.05617 -2.22059
HIS_2551 -6.76156 1.59851 5.83038 -0.45342 0.01124 0.23574 2.17252 -3.18681 -0 -0 -3.22027 -1.10227 0 0 -0.51401 0 0 0.3894 0.01174 0 3.83149 0.6216 0 -0.45461 5.34601 1.16518 5.52088
GLY_2552 -3.97664 0.5157 3.28189 -0.00015 0 0 1.53608 -1.83003 -0 -0 -3.01121 -0.20767 0 0 -0.51401 0 0 -0.11854 0 0 0 -1.47478 0 0.83697 5.9609 1.33549 2.334
GLU_2553 -5.77098 0.73724 7.26177 -0.23941 0.07988 0.4183 4.11542 -3.05722 -0.02679 -0.10748 -6.05472 -0.56104 0 0 -0.84153 -0.82018 0 0.0997 0.2597 0 3.14994 0.01469 0 -2.7348 0.56369 2.21492 -1.2989
PRO_2554 -5.43455 1.0779 2.68803 -0.08186 0 0.04957 1.58693 -1.33143 -0 -0 -1.34502 0.69144 0 0 0 0 0 -0.11816 0.04724 0.63545 0 -0.45685 0 -2.4119 -0.09346 2.03394 -2.46274
ARG_2555 -4.24476 0.26034 5.66518 -0.62898 0.07154 0.41771 2.6728 -2.41602 -0.03368 -0.17336 -4.1143 0.48083 0 0 0 -1.1658 0 -0.08518 0.04594 1.8199 0 -0.11086 0 -1.2888 -0.43189 0.66403 -2.59536
ILE_2556 -9.26216 1.53531 5.0405 -0.67965 0.52567 0.15666 3.32206 -3.13022 -0 -0 -2.01025 0.12803 0 0 0 0 0 -0.03995 0.12718 0.88824 0 -0.1916 0 0.73287 -0.30359 0.75204 -2.40886
LEU_2557 -9.81909 0.90505 2.62007 -0.46976 0.15905 0.10375 2.54325 -2.68838 -0.00439 -0.01609 -1.70638 0.18692 0 0 0 0 0 0.00068 0.22744 0.35942 0 -0.26852 0 0.18072 -0.21118 0.817 -7.08045
GLN_2558 -6.01828 0.41299 5.25655 -0.81596 0.10439 0.84992 2.2056 -2.71874 -0 -0 -1.1219 -0.78338 0 0 0 0 0 0.04051 0.07628 0 2.84658 -0.0957 0 -0.18838 -0.26482 0.43849 0.22414
LYS_2559 -6.11734 0.33583 6.21636 -0.2874 0.01964 0.11985 2.92928 -2.80789 -0 -0 -1.77465 -0.01911 0 0 0 0 0 -0.03295 0.02054 1.79435 0 0.03306 0 -1.5107 -0.23973 0.47634 -0.84451
MET_2560 -11.5293 2.46152 4.79175 -0.48126 0.22172 0.18135 3.21445 -3.23106 -0.01888 -0.11049 -2.9807 0.19455 0 0 0 0 0 0.03715 0.57902 2.45345 0 -0.1362 0 0.60916 -0.25419 1.03089 -2.96707
TYR_2561 -9.92492 1.67491 6.18782 -0.86577 0.03861 0.28594 3.35532 -3.52347 -0.03223 -0.31267 -2.10995 -0.31366 0 0 0 0 0 0.07038 0.10646 0 1.84123 -0.37168 0.00291 1.2797 -0.12597 1.05999 -1.67705
LYS_2562 -6.25367 0.30019 6.6226 -0.31684 0.03992 0.15259 3.02728 -3.04604 -0 -0 -3.68746 -0.0178 0 0 -0.45069 -0.52897 0 0.005 0.00563 1.72722 0 -0.07562 0 -1.5107 -0.29663 0.5333 -3.77071
ASN_2563 -9.06248 0.845 6.95398 -0.19022 0.00163 0.26453 4.1028 -3.86957 -0.01465 -0.1386 -2.71828 -0.32 0 0 0 0 0 0.02389 0.02595 0 2.51157 0.15247 0 -0.93687 -0.2001 0.65165 -1.9173
ILE_2564 -9.24389 1.38837 4.78872 -0.49099 0.28154 0.08949 2.93257 -3.27711 -0 -0 -2.18299 0.39996 0 0 0 0 0 0.07906 0.13205 0.89259 0 0.17235 0 0.73287 -0.03288 1.11834 -2.21997
GLN_2565 -5.34146 0.67821 5.14272 -0.26813 0.0342 0.20505 2.03051 -2.49125 -0.02946 -0.19016 -1.36132 -0.4792 0 0 0 -1.03109 0 -0.10092 0.1159 0 2.87166 -0.09302 0 -0.18838 -0.33315 0.87454 0.04525
ASN_2566 -5.01083 0.42289 4.95184 -0.21168 0.02741 0.3348 1.91244 -2.33995 -0.03201 -0.13418 -1.88132 -0.62079 0 0 -0.45069 0 0 -0.06174 0.00236 0 2.17281 -0.58861 0 -0.93687 -0.46886 0.52041 -2.39256
SER_2567 -3.04205 0.16892 2.50227 -0.02988 0.04303 0.03129 1.22602 -1.41619 -0.00287 -0.05649 -1.2599 -0.03521 0 0 0 0 0 -0.10301 0.00581 0.06474 0 0.15944 0.60006 -0.77834 -0.1677 0.53737 -1.5527
ILE_2568 -9.02063 1.17937 2.66872 -0.48233 0.36198 0.11185 1.74153 -2.5251 -0.03149 -0.13267 -0.81126 0.0961 0 0 0 0 0 -0.03356 0.01925 0.42432 0 -0.63822 0 0.73287 -0.17085 1.16925 -5.34086
PRO_2569 -8.18194 1.82636 3.09272 -0.1622 0 0.11317 2.11843 -1.89284 -0.01274 -0.13615 -2.45734 0.20218 0 0 0 0 0 -0.04432 0.06003 0.86253 0 -0.97529 0 -2.4119 -0.66117 1.35252 -7.30796
TRP_2570 -13.074 3.03656 5.0374 -1.12296 0.21187 0.4118 3.5751 -3.52353 -0.02244 -0.09537 -2.20593 -0.31226 0 0 0 0 0 0.35918 0.03059 0 1.57281 0.04852 0 1.6906 -0.21091 1.83776 -2.7552
LEU_2571 -8.63822 1.53218 2.48843 -0.54966 0.32914 0.13495 2.38471 -2.35304 -0.00475 -0.01365 -2.77142 0.1533 0 0 0 0 0 0.03278 0.3026 0.99262 0 -0.31512 0 0.18072 0.13441 2.37029 -3.60973
ILE_2572 -8.67145 1.22835 2.24869 -0.48588 0.51465 0.10684 3.21248 -2.52158 -0.00978 -0.03172 -3.68295 0.08081 0 0 0 0 0 0.01788 0.0056 0.35376 0 -0.74449 0 0.73287 -0.2969 1.4405 -6.50229
LEU_2573 -7.94982 0.72441 1.76722 -0.64412 0.44417 0.15303 1.97783 -2.01899 -0.00475 -0.01365 -1.35855 0.07137 0 0 0 0 0 0.01703 0.17267 2.26271 0 -0.0597 0 0.18072 -0.12638 1.12803 -3.27676
ALA_2574 -3.89331 0.44196 2.0893 -0.02423 0 0 1.70126 -1.63701 -0.04326 -0.16474 -1.32488 -0.19482 0 0 0 0 0 0.01267 0 0 0 -0.16501 0 1.8394 -0.27156 0.68174 -0.9525
GLY_2575 -1.61153 0.07346 2.83896 -8e-05 0 0 1.87023 -1.21149 -0 -0 -3.81779 -0.38293 0 0 -1.63641 0 0 -0.0532 0 0 0 -1.53249 0 0.83697 -0.53175 0.21808 -4.93997
SER_2576 -3.29877 0.14419 3.60237 -0.03544 0.00652 0.0656 2.16576 -1.83399 -0.00952 -0.10059 -1.45543 -0.76957 0 0 0 0 0 0.01736 0.01887 0.07394 0 -0.131 0.84451 -0.77834 0.22391 0.32429 -0.92533
GLY_2577 -3.61023 0.96824 3.37099 -0.00023 0 0 1.25889 -1.90594 -0.0153 -0.13947 -0.91717 -0.18148 0 0 0 0 0 -0.07164 0 0 0 -1.52803 0 0.83697 0.7473 0.84871 -0.33839
GLY_2578 -3.83864 0.23929 4.08981 -5e-05 0 0 1.79483 -2.1077 -0 -0 -1.99561 -0.38298 0 0 0 0 0 -0.03495 0 0 0 -0.12754 0 0.83697 1.21416 0.73498 0.42257
VAL_2579 -7.63121 0.8123 2.64572 -0.3127 0.18221 0.0706 2.11072 -2.55167 -0.00198 -0.01836 -1.6288 -0.17004 0 0 0 0 0 -0.07058 0.00971 0.08493 0 -0.35056 0 1.9342 0.79801 0.32034 -3.76717
ALA_2580 -5.67925 0.41246 3.46993 -0.01968 0 0 2.27204 -2.64839 -0 -0 -1.65518 -0.33141 0 0 0 0 0 -0.0246 0 0 0 -0.12937 0 1.8394 -0.083 0.49638 -2.08069
ASP_2581 -5.94505 0.33837 8.06153 -0.11646 0.03489 0.3707 4.00584 -3.71535 -0.00802 -0.04585 -6.63644 -0.08938 0 0 -1.15237 0 0 0.00429 0.21097 0 2.12027 -0.2683 0 -2.3716 -0.21627 0.96039 -4.45782
ILE_2582 -9.17663 1.07021 3.35857 -0.569 0.24799 0.15713 2.89835 -2.8862 -0.01289 -0.06829 -2.25795 0.2761 0 0 0 0 0 -0.06441 0.21658 1.85737 0 -0.17583 0 0.73287 -0.25278 1.12857 -3.52024
LEU_2583 -9.35521 0.88909 1.89955 -0.46734 0.18443 0.1088 2.44524 -2.53576 -0 -0 -2.11444 0.2142 0 0 0 0 0 -0.00462 0.08756 0.4511 0 -0.25322 0 0.18072 -0.18707 0.62881 -7.82816
VAL_2584 -7.17257 0.90436 3.50875 -0.32557 0.31705 0.07424 2.55537 -2.70698 -0.00198 -0.01836 -1.42357 -0.24556 0 0 0 0 0 -0.0556 0.00172 0.18486 0 -0.33753 0 1.9342 -0.14252 0.52576 -2.42393
THR_2585 -5.16468 0.25087 5.32104 -0.1986 0.09745 0.07056 2.82043 -2.61088 -0 -0 -3.54559 -0.01555 0 0 0 0 0 0.0729 0.05448 0.05684 0 0.00707 2.26144 -1.0874 0.05189 0.45285 -1.10489
LEU_2586 -9.55488 1.27166 3.71374 -0.50522 0.28185 0.12525 2.45031 -3.1109 -0.00802 -0.04585 -0.75971 0.24667 0 0 0 0 0 0.20369 0.02811 0.30637 0 -0.31277 0 0.18072 -0.07843 0.44671 -5.12068
MET_2587 -6.19181 0.55062 3.94777 -0.56332 0.35353 0.06522 1.65134 -2.21829 -0 -0 -1.10876 -0.13231 0 0 0 0 0 0.02121 0.10586 2.01576 0 0.05549 0 0.60916 -0.00573 0.48032 -0.36394
ASP_2588 -3.91452 0.19792 4.73561 -0.10839 0.0143 0.33569 1.44839 -2.13433 -0 -0 -1.76287 -0.19261 0 0 -0.44563 0 0 0.044 0.10929 0 2.25555 -0.0524 0 -2.3716 0.10169 0.31882 -1.42111
ARG_2589 -4.73985 0.16228 5.06742 -0.97472 0.2501 0.75415 2.03674 -2.41838 -0 -0 -2.05432 -0.19315 0 0 -0.44563 0 0 0.03669 0.05113 2.88811 0 -0.18481 0 -1.2888 0.7626 0.33526 0.04482
GLY_2590 -3.75281 0.97272 3.18629 -5e-05 0 0 1.30115 -1.80418 -0 -0 0.18719 -0.38161 0 0 0 0 0 -0.05621 0 0 0 -0.13069 0 0.83697 1.665 0.29286 2.31664
CYS_2591 -5.18678 0.47908 3.68826 -0.05293 0.013 0.02273 0.69422 -1.81741 -0.01288 -0.10416 -1.51542 -0.52737 0 0 0 0 0 0.78742 0.03403 0.04992 0 0.26022 0 3.6196 1.06671 0.29948 1.79772
TRP_2592 -9.11865 1.35691 3.98829 -0.71139 0.15437 0.3351 1.44399 -2.76216 -0.00969 -0.04431 -0.15342 -0.2436 0 0 0 0 0 0.02618 0.07843 0 3.11865 0.01139 0 1.6906 0.01051 0.99055 0.16174
ASP_2593 -7.09982 0.56746 7.7625 -0.10667 0.00443 0.30608 3.97882 -3.63984 -0.00458 -0.0784 -4.78673 -1.43335 0 0 -0.87801 -1.95168 0 0.14165 0.0133 0 2.58156 -0.08114 0 -2.3716 -0.00628 1.04419 -6.03812
ALA_2594 -4.08351 0.19283 4.02567 -0.0218 0 0 2.45233 -2.16353 -0.01069 -0.11047 -2.77202 -0.38949 0 0 -0.87801 0 0 -0.04746 0 0 0 -0.09361 0 1.8394 0.06558 0.36421 -1.63058
ASP_2595 -4.00229 0.22034 5.12521 -0.11361 0.00973 0.3497 1.90891 -2.32926 -0 -0 -1.52494 -0.31182 0 0 0 0 0 -0.03756 0.00099 0 1.71516 0.20928 0 -2.3716 -0.28779 0.32799 -1.11157
ILE_2596 -8.10754 0.95666 4.16433 -0.68631 0.39663 0.23673 2.76731 -2.91544 -0.01288 -0.10416 -1.20185 0.34539 0 0 0 0 0 0.00829 0.035 1.06878 0 -0.16128 0 0.73287 -0.19202 0.66939 -2.00009
VAL_2597 -8.17342 0.85595 3.17451 -0.31099 0.18857 0.06968 2.85121 -2.80802 -0 -0 -1.68283 -0.16131 0 0 0 0 0 -0.05106 0.01715 0.06125 0 -0.29366 0 1.9342 -0.1048 0.67473 -3.75882
GLN_2598 -7.38855 0.46142 5.8537 -0.30678 0.02192 0.26203 3.19455 -3.21294 -0 -0 -2.76149 -0.24601 0 0 0 0 0 -0.03158 0.02579 0 3.48459 -0.041 0 -0.18838 -0.14769 0.40698 -0.61342
GLU_2599 -5.34486 0.15838 5.53669 -0.33991 0.09277 0.39984 2.45463 -2.74008 -0.0238 -0.15159 -2.1831 -0.61426 0 0 0 0 0 -0.02977 0.00788 0 3.17102 -0.09628 0 -2.7348 -0.23898 0.27881 -2.3974
LEU_2600 -8.67005 1.02842 4.48278 -0.53997 0.34016 0.11759 3.08788 -3.02408 -0.00263 -0.01021 -2.31277 0.09491 0 0 0 0 0 0.16509 0.21725 3.2119 0 -0.28416 0 0.18072 -0.2582 0.54113 -1.63423
LEU_2601 -9.29307 1.14013 4.26804 -0.46133 0.14666 0.10307 3.03161 -3.15166 -0.01477 -0.11653 -2.32373 0.20029 0 0 0 0 0 0.03718 0.06832 0.33812 0 -0.27126 0 0.18072 -0.27826 0.8829 -5.51357
ILE_2602 -5.67878 0.5823 4.6607 -0.50493 0.3798 0.10365 2.01497 -2.47892 -0 -0 -1.34516 -0.01888 0 0 0 0 0 -0.04211 0.02025 0.55531 0 -0.39665 0 0.73287 -0.14903 0.64124 -0.92337
ASN_2603 -3.836 0.13829 3.81509 -0.18827 0.04075 0.28748 1.35156 -1.93698 -0.0238 -0.15159 -0.93967 -0.24796 0 0 0 0 0 -0.05448 0.02026 0 1.43223 0.26841 0 -0.93687 0.03798 0.59761 -0.32596
THR_2604 -4.81743 0.41455 4.23636 -0.11546 0.08778 0.06138 1.81801 -2.09524 -0.04297 -0.3243 -1.62763 -1.28709 0 0 0 0 0 0.02534 0.09715 0.20152 0 -0.5808 2.315 -1.0874 -0.09203 0.76603 -2.04724
PHE_2605 -6.72854 0.9922 3.71956 -1.03074 0.50391 0.57198 2.5588 -2.1548 -0.00263 -0.01021 -2.30099 0.05966 0 0 0 0 0 0.39095 0.49547 0 3.83965 -0.30773 0 1.0402 -0.40777 1.19244 2.42141
PRO_2606 -2.73477 0.44137 1.73244 -0.16583 0.09053 0.10898 0.61987 -0.76376 -0 -0 -0.26366 0.16592 0 0 0 0 0 0.15003 0.02137 0.21004 0 -1.04874 0 -2.4119 0.28536 1.17141 -2.39134
ASP_2607 -2.71667 0.29951 3.20049 -0.1046 0.00612 0.30435 1.83594 -1.46319 -0 -0 -3.22997 -1.11328 0 0 -0.87182 0 0 0.09782 0.00103 0 2.51493 -0.29788 0 -2.3716 0.5626 0.64338 -2.70284
GLY_2608 -1.7218 0.16368 2.03108 -0.00031 0 0 0.743 -1.00483 -0.00635 -0.0353 -1.76864 -0.27293 0 0 -0.87182 0 0 -0.02428 0 0 0 0.63126 0 0.83697 0.15669 0.45264 -0.69093
LEU_2609 -5.57831 0.5999 0.34992 -0.45539 0.1548 0.08754 0.3484 -1.23801 -0 -0 -0.04827 0.0791 0 0 0 0 0 0.03238 0.08722 0.67468 0 -0.25963 0 0.18072 0.06755 0.35278 -4.56463
HIS_D_2610 -4.91721 0.29966 5.27973 -0.41584 0.01632 0.51496 2.02024 -2.52479 -0.03535 -0.24218 -2.74894 -0.25655 0 0 0 0 0 0.22028 0.10951 0 1.78095 -0.2392 0 -0.45461 -0.22666 0.38412 -1.43558
SER_2611 -2.5833 0.28011 2.60909 -0.02765 0 0.04168 1.17619 -1.32798 -0 -0 -1.05446 -1.02907 0 0 -0.40736 0 0 -0.1085 0.00601 0.19036 0 -0.07166 0.60215 -0.77834 -0.42857 0.46729 -2.44402
THR_2612 -2.19243 0.15589 2.45765 -0.13207 0.07946 0.07333 0.53955 -1.11221 -0 -0 0.06619 -1.02233 0 0 0 0 0 -0.06872 0 0.03781 0 -0.18614 2.26267 -1.0874 -0.56604 0.3467 -0.3481
GLU_2613 -6.26607 0.47889 6.32469 -0.19819 0.04884 0.30894 3.19774 -2.92787 -0.03191 -0.19523 -2.73596 -0.50591 0 0 0 0 0 -0.01223 0.03443 0 3.10015 0.01389 0 -2.7348 0.14369 0.2628 -1.69411
ILE_2614 -7.76204 0.82342 4.39015 -0.53634 0.30671 0.12202 2.45956 -2.83737 -0 -0 -3.01139 0.44317 0 0 0 0 0 -0.03878 0.00953 0.66646 0 0.36174 0 0.73287 0.26285 0.41776 -3.18967
THR_2615 -4.8787 0.49355 5.19686 -0.20199 0.11448 0.07277 2.48282 -2.62184 -0.00979 -0.08225 -3.09744 -0.18996 0 0 -0.40736 0 0 -0.03735 0.01681 0.11202 0 0.01924 2.29691 -1.0874 -0.13937 0.49682 -1.45117
SER_2616 -4.38125 0.32808 4.7682 -0.02305 0 0.0214 2.32023 -2.33692 -0.00114 -0.00805 -1.96375 -0.19829 0 0 0 0 0 -0.03685 0.00055 0.43499 0 0.34389 0.60186 -0.77834 0.18648 0.4024 -0.31956
TRP_2617 -11.156 1.14802 4.88889 -0.77193 0.26208 0.48098 2.75696 -3.46604 -0.0145 -0.08557 -1.67844 -0.43148 0 0 0 0 0 -0.02726 0.28244 0 2.90375 -0.08174 0 1.6906 0.08312 0.46832 -2.74774
THR_2618 -7.25958 0.42808 5.72349 -0.19089 0.06715 0.06492 2.89085 -3.22097 -0.00458 -0.0784 -3.08205 -0.03985 0 0 0 0 0 0.12343 3e-05 0.06022 0 0.03183 2.33159 -1.0874 0.04262 0.44975 -2.74977
LYS_2619 -8.01276 0.88075 10.3269 -0.47186 0.09498 0.26381 3.86027 -4.38153 -0.06634 -0.23989 -5.07409 -0.02491 0 0 0 0 0 0.04636 0.78786 1.92795 0 0.07762 0 -1.5107 0.13554 0.46595 -0.91411
LEU_2620 -9.62245 1.26149 4.85589 -0.47661 0.16914 0.10165 2.69008 -3.21534 -0 -0 -2.39823 0.23621 0 0 0 0 0 -0.03631 0.11425 0.49908 0 -0.23807 0 0.18072 -0.11115 0.62821 -5.36143
ILE_2621 -9.80576 1.28705 3.24408 -0.51907 0.45846 0.09974 2.6568 -2.91141 -0.00114 -0.00805 -2.42452 0.16606 0 0 0 0 0 -0.05078 0.08129 0.471 0 -0.44655 0 0.73287 -0.03656 0.46873 -6.53776
GLN_2622 -10.151 0.61586 7.55718 -0.27872 0.06914 0.24423 3.22015 -4.00478 -0.02759 -0.23692 -2.01798 -0.49132 0 0 0 0 0 0.00818 0.02586 0 3.08785 -0.13244 0 -0.18838 -0.06402 0.68651 -2.0782
ARG_2623 -8.01865 0.37033 8.63939 -1.57716 0.48493 1.47265 3.9961 -3.72268 -0.01309 -0.15134 -4.53488 0.1875 0 0 -0.50731 -1.07836 0 0.24778 0.00776 3.06631 0 -0.14347 0 -1.2888 -0.35576 0.93011 -1.98864
ILE_2624 -9.41063 1.53715 3.56531 -0.48925 0.29284 0.09597 2.58002 -2.77471 -0.00057 -0.00414 -1.48731 0.11259 0 0 0 0 0 -0.06244 0.36319 0.48518 0 -0.45441 0 0.73287 -0.17893 0.69622 -4.40105
LEU_2625 -8.78889 1.15687 2.76752 -0.52184 0.33126 0.13287 2.3587 -2.59596 -0 -0 -0.76382 0.27341 0 0 0 0 0 0.14759 0.0709 0.28465 0 -0.30727 0 0.18072 -0.15424 0.59646 -4.83107
ASP_2626 -4.33081 0.33234 6.44599 -0.1073 0.00779 0.328 3.1148 -2.79953 -0.00196 -0.03388 -4.73687 -0.48857 0 0 0 -1.07836 0 -0.10339 0.09193 0 1.85087 -0.01769 0 -2.3716 -0.40201 0.63614 -3.66411
HIS_D_2627 -7.67991 0.73913 6.8991 -0.4142 0.02828 0.47743 3.64926 -3.39816 -0 -0 -3.60066 -0.35609 0 0 -0.50731 0 0 -0.00702 0.21925 0 2.95826 -0.21395 0 -0.45461 0.0261 0.58503 -1.05004
GLY_2628 -2.4839 0.23401 3.63949 -4e-05 0 0 1.78294 -1.68867 -0.00807 -0.03752 -1.48198 -0.42819 0 0 0 0 0 -0.15625 0 0 0 0.37756 0 0.83697 0.37524 0.37118 1.33279
HIS_2629 -7.34117 0.59904 5.23443 -0.76821 0.0203 0.8839 1.25737 -2.78603 -0.00483 -0.09038 -0.3883 -2.79481 0 0 0 0 0 -0.01166 0.17939 0 1.86943 -0.11864 0 -0.45461 -0.11175 0.31954 -4.50698
LEU_2630 -10.0866 1.16223 4.15756 -0.4886 0.19496 0.11941 3.14627 -3.07592 -0 -0 -2.56163 0.12909 0 0 0 0 0 -0.03979 0.22887 0.28472 0 -0.20657 0 0.18072 -0.22173 0.54759 -6.52941
LEU_2631 -5.61097 0.31052 2.52513 -0.65748 0.21996 0.26003 1.5121 -1.77114 -0.01267 -0.05126 -1.5018 0.00318 0 0 0 0 0 0.0761 0.09152 0.72076 0 0.01623 0 0.18072 0.32629 0.56059 -2.8022
THR_2632 -5.24961 0.537 4.14169 -0.17456 0.1048 0.06264 2.94856 -2.37319 -0.00722 -0.02365 -2.54336 -0.24616 0 0 0 0 0 -0.02503 0.01917 0.12421 0 -0.06207 2.31554 -1.0874 0.32817 0.40706 -0.80344
VAL_2633 -5.84946 0.71422 0.38643 -0.26363 0.17616 0.05119 0.54433 -1.3896 -0.0046 -0.01374 0.46947 -0.25953 0 0 0 0 0 -0.05239 0.03863 0.28415 0 -0.76862 0 1.9342 -0.17276 0.43118 -3.74438
HIS_D_2634 -8.30323 0.85544 4.48473 -0.60431 0.49068 0.61868 1.82335 -2.62672 -0.01663 -0.09394 -0.69523 -0.775 0 0 0 -0.80706 0 0.03933 0.0045 0 3.56189 -0.18683 0 -0.45461 -0.12534 0.51067 -2.29963
ASP_2635 -3.50946 0.61712 3.87634 -0.11821 0.02852 0.37154 1.27384 -1.89224 -0.05035 -0.26409 0.30994 -0.76503 0 0 0 0 0 0.34811 0.09808 0 2.84569 -0.57971 0 -2.3716 0.47214 0.91846 1.60911
PRO_2636 -5.00544 0.68889 2.32209 -0.1818 0.00066 0.12652 0.40559 -1.00219 -0 -0 -0.5583 0.06099 0 0 0 0 0 -0.0888 0.00432 1.17609 0 -0.93914 0 -2.4119 -0.02884 1.01089 -4.42036
GLU_2637 -3.37659 0.30689 4.03294 -0.1887 0.02019 0.25807 2.1543 -1.77057 -0.02103 -0.12479 -0.85054 -0.61757 0 0 -1.01483 0 0 0.06975 0.02903 0 3.06323 0.0418 0 -2.7348 -0.3962 0.49908 -0.62034
GLN_2638 -2.9759 0.1416 2.23432 -0.58926 0.21772 0.99197 0.53519 -1.14359 -0.0096 -0.0924 -0.17697 -2.3677 0 0 0 0 0 -0.14907 0.04772 0 3.85493 -0.10983 0 -0.18838 -0.09974 0.29475 0.41575
ASP_2639 -1.53484 0.28916 2.14041 -0.1236 0.02855 0.38788 0.35621 -0.94436 -0.0096 -0.0924 -0.43746 -0.22252 0 0 0 0 0 -0.05877 0.01724 0 2.42313 -0.29731 0 -2.3716 -0.44287 0.31176 -0.581
SER_2640 -3.28515 0.11805 4.05947 -0.02629 0 0.05629 2.13903 -1.78447 -0.01871 -0.15385 -1.80598 -0.40057 0 0 -1.01483 -0.80706 0 -0.02885 0.01368 0.32104 0 -0.24418 1.7144 -0.77834 -0.35291 0.63647 -1.64277
GLU_2641 -3.37884 0.1368 4.65226 -0.19805 0.02499 0.27585 2.11158 -1.97289 -0.00624 -0.10696 -2.86528 -0.65409 0 0 0 -0.76387 0 0.04411 0.14711 0 3.20167 -0.06465 0 -2.7348 0.02532 0.53273 -1.59325
LEU_2642 -8.29723 1.13649 2.4259 -0.67574 0.26249 0.25413 1.67505 -2.41608 -0.01651 -0.10209 -0.96155 0.11838 0 0 0 0 0 -0.03458 0.2559 1.27816 0 -0.30878 0 0.18072 -0.1061 0.51821 -4.81322
ASP_2643 -6.74248 0.69401 7.82456 -0.19338 0.00019 0.63011 3.04779 -3.60388 -0.00364 -0.01578 -4.21973 -0.0968 0 0 0 -0.88829 0 0.03537 0.00041 0 3.37644 0.19791 0 -2.3716 -0.17792 0.82612 -1.68059
THR_2644 -4.7603 0.31838 5.29731 -0.19784 0.14251 0.07357 2.16011 -2.46416 -0.00624 -0.10696 -1.50383 -0.4394 0 0 0 0 0 -0.02246 0.0046 0.05992 0 -0.00447 2.27826 -1.0874 0.04786 0.46566 0.25514
VAL_2645 -7.41641 0.78284 3.5372 -0.31984 0.28615 0.07121 2.31482 -2.71278 -0 -0 -1.34251 -0.06358 0 0 0 0 0 -0.0324 8e-05 0.08365 0 -0.28749 0 1.9342 -0.00034 0.31943 -2.84577
ILE_2646 -9.92735 1.7265 2.40755 -0.4883 0.37643 0.09346 2.63809 -2.8599 -0 -0 -2.13539 0.17139 0 0 0 0 0 0.05785 0.098 0.44781 0 -0.42131 0 0.73287 0.05141 0.66805 -6.36283
LEU_2647 -9.48454 1.59074 3.17577 -0.54263 0.37 0.12135 2.38282 -2.85786 -0.01651 -0.10209 -1.40331 0.04851 0 0 0 0 0 0.14161 0.02056 3.31503 0 -0.2952 0 0.18072 -0.05905 0.85631 -2.55777
LYS_2648 -5.20697 0.59304 6.70784 -0.49251 0.16557 0.21332 3.17366 -3.00022 -0 -0 -4.81485 0.35248 0 0 0 0 0 0.00618 0.05694 3.12292 0 -0.00479 0 -1.5107 -0.34786 0.64556 -0.34038
ALA_2649 -5.88944 0.4628 3.48017 -0.02256 0 0 2.39707 -2.47512 -0 -0 -1.7518 -0.33352 0 0 0 0 0 -0.03775 0 0 0 -0.29599 0 1.8394 -0.45613 0.42114 -2.66173
LEU_2650 -8.96848 1.94687 2.77148 -0.5244 0.28005 0.13501 1.49269 -2.40637 -7e-05 -0.00168 -0.84485 0.27785 0 0 0 0 0 -0.05292 0.03711 0.28734 0 -0.27459 0 0.18072 -0.46448 9.74383 3.61511
VAL_2651 -6.2449 0.53747 4.81614 -0.28476 0.17143 0.062 2.52627 -2.74373 -0.02222 -0.13186 -1.84755 -0.30697 0 0 0 0 0 0.00889 0.00047 0.06508 0 -0.44769 0 1.9342 -0.07379 15.1226 13.1411
LYS_2652 -6.60208 0.51132 7.54631 -0.4091 0.06474 0.22161 3.85885 -3.32612 -0 -0 -4.77001 -0.13968 0 0 0 0 0 -0.03307 0.08209 1.95776 0 -0.02425 0 -1.5107 -0.03983 5.90641 3.29427
ALA_2653 -4.996 0.33721 2.96898 -0.02575 0.00091 0 1.64827 -2.03927 -0 -0 -1.57713 -0.40538 0 0 -0.55078 0 0 -0.09277 0 0 0 -0.16143 0 1.8394 -0.42189 0.51095 -2.96467
CYS_2654 -4.97611 0.5699 5.1133 -0.04663 0 0.01455 2.39455 -2.48287 -0.00939 -0.04889 -1.47767 -0.46893 0 0 0 0 0 -0.00248 0.03258 0.16637 0 0.07193 0 3.6196 0.2735 0.36899 3.1123
LYS_2655 -5.18128 0.39409 5.56725 -0.37939 0.04642 0.18912 1.89502 -2.43353 -0.01036 -0.089 -2.05437 0.05205 0 0 0 0 0 -0.02828 0.03188 1.51919 0 -0.02681 0 -1.5107 0.22821 0.57515 -1.21533
SER_2656 -3.11269 0.31041 3.61634 -0.03668 0.00765 0.02686 1.29198 -1.58614 -0.02221 -0.13174 -1.50105 0.06394 0 0 0 0 0 -0.06571 0.05794 0.89323 0 -0.29665 1.7279 -0.77834 -0.62943 0.65788 0.49349
GLN_2657 -4.4217 0.42113 5.13717 -0.5413 0.0671 0.55465 2.58106 -2.31714 -0.04245 -0.31466 -2.65383 -0.44784 0 0 -0.55078 0 0 -0.02133 0.04563 0 2.15655 0.18739 0 -0.18838 -0.04447 0.52521 0.13201
SER_2658 -0.86584 0.03777 1.12893 -0.0321 0.01546 0.03018 0.02061 -0.48836 -0.03248 -0.24074 0.12783 -0.26708 0 0 0 0 0 -0.01683 0.00654 0.26285 0 0.34024 0.60057 -0.77834 0.80965 0.37328 1.03217
GLN_2659 -6.50016 0.69006 4.54021 -0.2499 0.01704 0.16198 1.3352 -2.23197 -0.02124 -0.20512 -1.99293 -0.29993 0 0 0 0 0 0.02845 0.23055 0 2.90185 -0.07715 0 -0.18838 0.39743 0.36884 -1.0952
GLU_2660 -3.73596 0.4161 4.78994 -0.19128 0.03043 0.26353 2.55326 -2.15762 -0 -0 -3.36054 -0.41382 0 0 -1.02848 0 0 -0.00912 0.01279 0 2.42682 0.22273 0 -2.7348 0.25179 0.40245 -2.26176
ALA_2661 -3.0138 0.25775 2.69643 -0.02259 0 0 1.48697 -1.43019 -0 -0 -0.50843 -0.36774 0 0 0 0 0 -0.09036 0 0 0 -0.41706 0 1.8394 0.09927 0.21477 0.74441
GLN_2662 -3.88235 0.31663 4.0372 -0.60519 0.05294 0.62943 0.89062 -1.96147 -0 -0 -1.11428 -0.30428 0 0 0 -0.38936 0 -0.04346 0.00036 0 2.90619 -0.1203 0 -0.18838 -0.55525 0.22916 -0.10179
ASP_2663 -5.86348 0.67995 7.49586 -0.09902 4e-05 0.28774 3.57738 -3.29171 -0.01485 -0.15136 -4.29688 -0.41851 0 0 -1.02848 0 0 0.14909 0.09114 0 1.98462 -0.2854 0 -2.3716 -0.33666 0.52392 -3.3682
PHE_2664 -6.91856 0.58562 5.39557 -0.57526 0.04217 0.26279 3.0155 -2.98447 -0 -0 -2.12351 -0.07856 0 0 0 0 0 0.58031 0.01514 0 2.35349 0.02113 0 1.0402 -0.19863 0.76889 1.20182
LEU_2665 -7.70567 0.91474 5.31093 -0.48992 0.14009 0.13293 2.7588 -3.08941 -0 -0 -2.41541 0.17257 0 0 0 0 0 -0.09875 0.02526 0.29692 0 -0.22846 0 0.18072 -0.28313 0.93022 -3.44756
ASP_2666 -5.79181 0.61404 7.51687 -0.10636 0.00536 0.32145 3.69397 -3.43098 -0.00457 -0.06038 -2.97709 -0.18542 0 0 0 0 0 0.19014 0.03742 0 1.90451 -0.01912 0 -2.3716 -0.26779 0.7751 -0.15627
GLU_2667 -5.67667 0.32014 5.68482 -0.33598 0.08655 0.41353 2.20613 -2.71652 -0 -0 -2.16505 -0.66666 0 0 0 0 0 0.09379 0.04549 0 3.23208 -0.19344 0 -2.7348 -0.32256 0.5246 -2.20454
LEU_2668 -8.9596 1.44547 2.82262 -0.70727 0.24479 0.24808 2.8137 -2.90293 -0 -0 -1.76805 0.19672 0 0 0 0 0 0.01617 0.05704 0.74706 0 -0.18866 0 0.18072 -0.16564 0.67276 -5.24704
LYS_2669 -8.80466 0.55515 9.0883 -0.30338 0.02965 0.13863 3.95847 -4.04343 -0.03849 -0.1464 -5.08478 0.01139 0 0 0 0 0 -0.03334 0.60712 1.66238 0 -0.0525 0 -1.5107 -0.13411 0.58589 -3.51482
LEU_2670 -8.93578 1.12976 4.70326 -0.67957 0.29196 0.22521 3.01709 -3.1657 -0 -0 -2.05742 0.17437 0 0 0 0 0 0.08205 0.01774 0.78655 0 -0.20544 0 0.18072 -0.18776 0.54355 -4.07942
ALA_2671 -6.07817 0.42662 3.62451 -0.0225 0 0 2.41531 -2.80524 -0.00016 -0.00042 -1.22506 -0.37723 0 0 0 0 0 0.07374 0 0 0 -0.36763 0 1.8394 -0.31138 0.44619 -2.36203
VAL_2672 -8.24234 1.38942 4.14156 -0.32099 0.19672 0.07263 2.83217 -3.12883 -0 -0 -2.44226 -0.29317 0 0 0 0 0 0.10454 0.00487 0.21661 0 -0.2867 0 1.9342 -0.38887 0.69601 -3.51443
ALA_2673 -4.53675 0.62441 4.37213 -0.02224 0 0 2.37861 -2.63355 -0 -0 -2.02436 -0.37278 0 0 0 0 0 0.4309 0 0 0 -0.39536 0 1.8394 -0.3698 0.94826 0.23887
TRP_2674 -12.6292 1.72589 5.09831 -0.6694 0.11522 0.38324 3.99137 -3.78705 -0 -0 -2.87716 -0.07977 0 0 -0.59713 0 0 2.92282 0.05135 0 2.77654 0.50318 0 1.6906 0.086 15.8059 14.5107
ASN_2675 -3.89427 0.33752 3.41313 -0.39961 0.10078 0.801 1.64327 -1.71386 -0.01058 -0.0634 -1.77039 -0.57429 0 0 0 -0.98048 0 -0.03443 0.0427 0 2.33944 -0.68483 0 -0.93687 0.25565 15.8741 13.7445
ARG_2676 -7.9885 0.61436 7.84447 -1.07828 0.34613 0.63398 4.33849 -3.60734 -0.00608 -0.09064 -5.36534 0.2303 0 0 0 -1.96469 0 0.14565 0.12061 2.07141 0 0.08119 0 -1.2888 0.16474 1.14216 -3.6562
VAL_2677 -6.88158 0.90878 3.49192 -0.2783 0.12949 0.04816 2.63995 -2.58917 -0 -0 -2.30104 0.31131 0 0 0 0 0 -0.08903 0.05336 0.63263 0 0.32901 0 1.9342 0.14072 1.01144 -0.50817
ASP_2678 -4.84655 0.40078 6.85974 -0.20599 0.03883 0.66549 3.16076 -3.02308 -0.00085 -0.01737 -4.36362 -3.20649 0 0 0 -1.71677 0 0.19442 0.02566 0 3.84261 -0.16523 0 -2.3716 -0.32355 0.55391 -4.49891
ILE_2679 -6.92947 0.41982 4.97905 -0.47775 0.26609 0.09227 2.91726 -2.82419 -0.0045 -0.03724 -2.658 -0.02677 0 0 0 0 0 -0.02705 0.01141 0.62242 0 -0.49744 0 0.73287 -0.14803 0.65938 -2.92988
ALA_2680 -5.93364 0.8538 2.75936 -0.02113 0 0 2.40099 -2.42315 -0 -0 -1.42863 -0.36616 0 0 0 0 0 -0.0377 0 0 0 -0.26298 0 1.8394 -0.20292 0.64872 -2.17403
LYS_2681 -4.37909 0.24196 4.34483 -0.30162 0.02528 0.13605 1.44184 -1.97368 -0 -0 -1.10646 -0.01646 0 0 0 0 0 -0.02407 0.01567 1.86893 0 -0.08455 0 -1.5107 -0.30815 0.42707 -1.20315
SER_2682 -2.84114 0.2202 3.62897 -0.02513 0.00086 0.02547 1.49595 -1.62062 -0 -0 -2.01592 -0.03655 0 0 -0.47584 0 0 -0.03553 0.02045 0.45084 0 0.19172 0.60491 -0.77834 0.03717 0.52163 -0.63091
GLU_2683 -3.79416 0.35164 6.38226 -0.19621 0.02542 0.26642 2.47954 -2.656 -0 -0 -4.49942 -0.51771 0 0 0 0 0 -0.02095 0.15572 0 2.95967 -0.06086 0 -2.7348 0.48489 0.7364 -0.63816
ILE_2684 -7.1528 0.92676 2.1684 -0.49781 0.41052 0.09842 1.71274 -2.11263 -0 -0 -0.43462 0.00264 0 0 0 0 0 0.01269 0.02559 0.56843 0 -0.50801 0 0.73287 0.42357 0.81952 -2.80373
PHE_2685 -7.91717 1.12233 0.96534 -0.71845 0.16987 0.39685 1.86369 -1.92842 -0.01553 -0.09809 -1.25699 0.09094 0 0 0 0 0 -0.06639 0.00051 0 2.09436 -0.1232 0 1.0402 -0.22146 0.83199 -3.76963
SER_2686 -2.60662 0.15726 3.4683 -0.03169 0.00134 0.05423 1.21845 -1.59681 -0 -0 -0.93068 -0.98164 0 0 -0.47584 0 0 -0.05486 0.00328 0.37582 0 -0.26104 0.71183 -0.77834 -0.60059 0.54477 -1.78283
GLY_2687 -2.02851 0.26457 2.58028 -0.00023 0 0 0.98624 -1.29837 -0.01652 -0.12178 -0.83299 -0.1768 0 0 0 0 0 -0.11422 0 0 0 -1.18991 0 0.83697 -0.18561 0.23659 -1.0603
ASP_2688 -1.32404 0.01269 1.64616 -0.12563 0.01596 0.38441 0.38735 -0.75225 -0 -0 -0.67363 -0.35602 0 0 0 0 0 0.13526 0.03241 0 3.57631 -0.65874 0 -2.3716 0.05468 0.2713 0.25461
VAL_2689 -6.15095 1.35779 1.16862 -0.28865 0.26059 0.05855 1.05106 -1.82929 -1e-05 -0.0003 -1.01993 0.33695 0 0 0 0 0 0.0289 0.12432 0.11056 0 -0.38777 0 1.9342 -0.33643 0.6749 -2.9069
GLN_2690 -2.29182 0.28713 1.93137 -0.64545 0.09474 0.67843 1.07787 -1.07619 -0.00188 -0.0283 -0.86683 -0.80379 0 0 0 0 0 0.07217 0.05808 0 2.47192 -0.06856 0 -0.18838 0.01158 0.66334 1.37544
TRP_2691 -7.20906 0.8632 2.16069 -0.85256 0.08626 0.48907 1.6735 -2.05594 -0 -0 -0.40724 -0.39079 0 0 0 0 0 0.09483 0.0389 0 3.08585 0.00113 0 1.6906 0.70946 0.689 0.6669
SER_2692 -4.33899 0.52463 5.13724 -0.03063 0.00304 0.0258 2.47111 -2.3341 -0.00843 -0.07718 -3.64536 -0.12426 0 0 0 0 0 -0.06152 0.01112 0.64446 0 0.42328 0.61224 -0.77834 0.56929 0.68537 -0.29125
ALA_2693 -4.27811 0.36492 3.40192 -0.02304 0 0 2.34064 -2.05952 -0 -0 -0.8209 -0.37471 0 0 0 0 0 -0.08108 0 0 0 -0.3968 0 1.8394 -0.19938 0.24675 -0.03991
GLN_2694 -3.38278 0.28967 3.48781 -0.7298 0.27314 1.0697 0.40591 -1.65851 -0 -0 -0.48606 -2.25401 0 0 0 0 0 0.05008 0.00319 0 2.99989 -0.09606 0 -0.18838 -0.5383 0.21637 -0.53814
ASP_2695 -5.05328 0.59242 5.80839 -0.09887 0.00365 0.30019 1.93006 -2.63949 -0.01818 -0.16021 -2.87012 -0.05861 0 0 0 -0.38936 0 -0.03312 0.0278 0 2.28097 -0.07522 0 -2.3716 -0.1116 0.44273 -2.49344
LEU_2696 -8.92781 1.17414 3.39605 -0.4578 0.11681 0.10056 2.98442 -2.9129 -0 -0 -2.56939 0.25743 0 0 0 0 0 -0.05204 0.05404 0.29352 0 -0.31615 0 0.18072 -0.08464 0.83524 -5.9278
GLU_2697 -6.36613 0.57438 6.96154 -0.36277 0.11283 0.43223 3.43728 -3.13707 -0.00397 -0.03621 -4.02471 -0.59983 0 0 0 -1.30227 0 -0.03108 0.02568 0 3.73401 -0.15956 0 -2.7348 -0.16794 0.86186 -2.78653
GLU_2698 -4.50937 0.24628 6.4025 -0.34456 0.08025 0.42248 1.55725 -2.71313 -5e-05 -0.00012 -3.48546 -0.65568 0 0 0 0 0 -0.0528 0.0023 0 3.36681 -0.24065 0 -2.7348 -0.27395 0.47189 -2.46081
VAL_2699 -7.63368 1.31469 2.93221 -0.32213 0.25425 0.07266 2.70209 -2.518 -0.01181 -0.0904 -1.77565 -0.2615 0 0 0 0 0 -0.04231 0.01919 0.28285 0 -0.25451 0 1.9342 -0.37345 0.48366 -3.28767
MET_2700 -10.5916 1.66559 3.95419 -0.79531 0.32282 0.43107 2.68622 -2.90553 -0 -0 -1.31719 -0.01096 0 0 0 0 0 -0.02396 0.17698 1.90251 0 0.05027 0 0.60916 0.01805 0.75769 -3.07002
MET_2701 -8.73594 0.61302 5.70364 -0.48791 0.10834 0.09925 2.90745 -3.01166 -0 -0 -2.20928 -0.32545 0 0 0 0 0 0.04711 0.31806 2.39239 0 0.01068 0 0.60916 0.06528 0.75187 -1.14399
GLU_2702 -7.14823 0.60755 7.77124 -0.33815 0.08627 0.39737 3.34955 -3.79886 -0.01759 -0.10347 -1.66387 -0.60836 0 0 0 0 0 -0.01197 0.00126 0 3.06525 -0.06023 0 -2.7348 -0.1264 0.46859 -0.86486
ALA_2703 -6.40807 0.22032 3.99253 -0.02089 0 0 2.7246 -2.85272 -0 -0 -2.65063 -0.37369 0 0 0 0 0 0.01919 0 0 0 -0.30394 0 1.8394 -0.34529 0.24804 -3.91117
LEU_2704 -9.72118 1.04575 2.29112 -0.47975 0.17311 0.11085 2.23953 -2.61417 -0 -0 -1.67018 0.24541 0 0 0 0 0 -0.02445 0.29724 0.52625 0 -0.22991 0 0.18072 -0.30907 0.50948 -7.42925
VAL_2705 -7.17784 0.73601 3.01383 -0.28127 0.13686 0.04915 2.54476 -2.5387 -0.02056 -0.24265 -1.13656 0.29048 0 0 0 0 0 -0.01497 0.00031 0.55877 0 0.29232 0 1.9342 -0.19035 0.80524 -1.24097
ASN_2706 -5.60189 0.55086 5.49616 -0.20136 0.05117 0.32363 1.68468 -2.59485 -0.01943 -0.14034 -1.2071 -0.46308 0 0 0 0 0 -0.07648 0.00612 0 2.04055 -0.50699 0 -0.93687 -0.49821 0.53573 -1.55769
ASP_2707 -4.10579 0.67337 5.08861 -0.13615 0.08396 0.44064 1.95287 -2.1522 -0 -0 -2.65721 -0.80039 0 0 0 -0.52175 0 -0.09867 0.00559 0 2.5929 -0.58708 0 -2.3716 -0.64424 0.38297 -2.85418
LYS_2708 -8.6641 1.30303 10.2353 -0.36962 0.08332 0.23544 5.41792 -4.52037 -0 -0 -7.90249 -0.26631 0 0 0 0 0 0.03898 0.28478 1.65505 0 0.1598 0 -1.5107 0.88712 1.64372 -1.2891
PRO_2709 -6.31198 1.00372 4.10196 -0.08708 0.00022 0.05434 1.91607 -1.77889 -0 -0 -1.46136 0.76699 0 0 0 0 0 0.05068 0.00145 0.54526 0 -0.23717 0 -2.4119 0.92284 1.79297 -1.13189
ASP_2710 -4.33887 0.74173 3.74452 -0.11321 0.0127 0.34806 1.57245 -1.79496 -0 -0 -0.96532 -0.45004 0 0 0 -0.98048 0 0.23352 0.01283 0 1.68903 0.07891 0 -2.3716 -0.39471 0.615 -2.36046
PHE_2711 -11.5046 1.79901 2.12265 -0.63666 0.08254 0.25857 2.01461 -3.02728 -0 -0 -1.37138 -0.13698 0 0 0 0 0 0.2143 1.44541 0 2.01215 -0.19317 0 1.0402 -0.23813 0.97075 -5.14803
VAL_2712 -9.05686 1.52196 3.67361 -0.30195 0.16808 0.06533 3.46418 -2.94564 -0.01502 -0.09868 -1.96493 -0.1715 0 0 0 0 0 0.01843 0.03367 0.13567 0 -0.43733 0 1.9342 -0.03597 1.21368 -2.79905
ARG_2713 -6.75532 0.62819 6.97057 -0.72703 0.1456 0.47014 3.66929 -3.26019 -0.0169 -0.1071 -3.9247 0.99228 0 0 0 0 0 1.24189 0.08819 2.42533 0 -0.17477 0 -1.2888 -0.22708 17.0273 17.1769
LEU_2714 -8.39998 0.93927 4.14452 -0.49493 0.18772 0.09343 2.68257 -2.87038 -0 -0 -0.97083 0.1951 0 0 0 0 0 4.21131 0.09126 2.01756 0 -0.26882 0 0.18072 -0.40283 31.3046 32.6403
PHE_2715 -11.5809 2.38418 3.54711 -0.88293 0.19276 0.32996 2.92259 -3.33987 -0.00502 -0.01241 -2.2329 0.20578 0 0 0 0 0 0.37182 0.12916 0 3.89098 -0.04194 0 1.0402 -0.02392 16.0821 12.9767
VAL_2716 -8.17412 1.55721 4.41267 -0.29523 0.27153 0.06816 3.77876 -3.13703 -0 -0 -2.61709 -0.08974 0 0 0 0 0 -0.01606 7e-05 0.08215 0 -0.41975 0 1.9342 0.14217 2.0874 -0.41469
ASP_2717 -3.62052 0.16109 4.98221 -0.10036 0.00468 0.30007 1.97786 -2.25132 -0.02004 -0.11109 -2.45269 -0.38712 0 0 0 -0.38378 0 -0.01028 0.01324 0 1.73171 0.01358 0 -2.3716 -0.16939 1.01121 -1.68255
ASN_2718 -5.2813 0.564 4.51705 -0.19423 0.04865 0.32443 1.82643 -2.40364 -0.01196 -0.07798 -0.31457 -0.36925 0 0 0 0 0 -0.03554 0.00016 0 1.89186 -0.13249 0 -0.93687 -0.42333 0.64535 -0.36323
GLY_2719 -2.42634 0.20826 2.47625 -7e-05 0 0 1.32864 -1.42927 -0 -0 -1.49813 -0.28382 0 0 0 0 0 -0.1291 0 0 0 -1.53481 0 0.83697 0.26792 1.07994 -1.10357
VAL_2720 -7.08217 0.75204 1.27154 -0.28798 0.1911 0.06354 1.65237 -1.91606 -0 -0 -0.72515 -0.01747 0 0 0 0 0 -0.08059 0.01507 0.04499 0 -0.40603 0 1.9342 0.22638 0.95781 -3.40643
ASN_2721 -4.66418 0.18052 4.29952 -0.32482 0.097 0.56808 2.31375 -2.17019 -0.01548 -0.14416 -1.8533 -0.59712 0 0 -0.66401 0 0 -0.0687 0.00087 0 1.97982 -0.58007 0 -0.93687 -0.3448 0.37816 -2.54598
ILE_2722 -8.10856 0.81035 2.46943 -0.59125 0.18217 0.15007 1.99913 -2.22042 -0 -0 -0.63826 0.1412 0 0 0 0 0 -0.03478 0.17317 2.33307 0 -0.00622 0 0.73287 -0.0988 0.5849 -2.12193
LYS_2723 -4.59202 0.34945 3.70041 -0.30154 0.0322 0.13818 0.90529 -1.70787 -0 -0 0.3525 -0.02064 0 0 0 0 0 0.06471 0.01807 1.70066 0 -0.02949 0 -1.5107 -0.25202 0.57911 -0.5737
GLN_2724 -4.39434 0.21941 4.59588 -0.65175 0.10219 0.68987 1.84488 -2.1435 -0.00574 -0.10077 -1.28041 -0.38374 0 0 -0.66401 -1.26343 0 0.17585 0.01223 0 2.64029 -0.12855 0 -0.18838 -0.31145 0.26476 -0.97071
PHE_2725 -9.28694 1.16191 3.98168 -0.83147 0.03425 0.25234 2.55809 -2.49481 -0.01484 -0.13236 -1.9993 -0.15454 0 0 0 0 0 0.10221 0.71992 0 2.29761 -0.23893 0 1.0402 -0.11422 0.66756 -2.45163
LEU_2726 -8.9777 1.20479 2.64471 -0.54611 0.32516 0.15741 1.84304 -2.34788 -0.00472 -0.06856 -2.34812 0.16595 0 0 0 0 0 0.41575 0.09937 0.42856 0 0.05636 0 0.18072 0.27235 1.00514 -5.49379
THR_2727 -6.96719 0.7451 6.73053 -0.11765 0.06047 0.08039 3.29998 -3.32347 -0.00628 -0.09827 -4.09551 -0.69046 0 0 0 -0.64733 0 0.08472 0.00183 0.0476 0 -0.5243 2.73263 -1.0874 0.2142 1.21028 -2.35014
TYR_2728 -9.3855 0.92589 3.99647 -0.6647 0.15742 0.33998 2.83346 -2.93613 -0.03021 -0.24155 -2.37402 -0.22268 0 0 0 0 0 0.05697 0.00418 0 2.61181 0.19366 0.00533 1.2797 -0.25323 1.52489 -2.17828
GLY_2729 -3.91465 0.27763 4.2407 -4e-05 0 0 2.35015 -2.14953 -0 -0 -2.10189 -0.38386 0 0 -0.90486 0 0 -0.07857 0 0 0 0.1078 0 0.83697 0.47003 0.91342 -0.3367
ARG_2730 -9.29803 0.41786 9.26025 -0.67422 0.18555 0.35451 3.9473 -3.96426 -0.0312 -0.20448 -3.12116 0.42251 0 0 0 -1.30227 0 -0.0287 0.50526 2.58721 0 -0.12773 0 -1.2888 0.37423 0.47059 -1.51558
LEU_2731 -10.5035 1.3988 5.24774 -0.52934 0.35081 0.12904 2.74738 -3.49617 -0 -0 -2.4414 0.25458 0 0 0 0 0 -0.0142 0.1098 0.34442 0 -0.27784 0 0.18072 -0.40087 0.64721 -6.25282
GLN_2732 -6.74383 0.53332 5.56071 -0.37061 0.07541 0.2334 2.68879 -2.94808 -0.02631 -0.17383 -2.39932 -0.54622 0 0 0 0 0 0.07984 0.09368 0 3.56232 -0.11051 0 -0.18838 -0.28939 0.57046 -0.39855
GLU_2733 -6.71704 0.4948 6.2614 -0.64154 0.13303 1.18208 2.4264 -2.88944 -0 -0 -2.36198 -0.63944 0 0 -0.48282 0 0 0.05854 0.00087 0 3.50927 -0.2561 0 -2.7348 -0.39702 0.45394 -2.59985
LEU_2734 -8.87325 0.72797 3.79801 -0.48214 0.2095 0.11202 2.54371 -2.89856 -0 -0 -2.77143 0.24153 0 0 0 0 0 -0.01509 0.05173 0.36348 0 -0.27819 0 0.18072 -0.4065 0.44766 -7.04883
TYR_2735 -9.7419 0.98504 4.69793 -0.56458 0.02981 0.24932 3.66905 -3.23323 -0.01132 -0.08906 -2.94945 -0.27191 0 0 0 -0.76355 0 -0.00482 0.07721 0 2.32528 0.12987 0.08069 1.2797 -0.23828 0.5676 -3.77661
CYS_2736 -5.50301 0.67558 3.56117 -0.09235 0.00218 0.06204 1.64564 -1.91671 -0.00768 -0.09455 -1.40862 -0.06932 0 0 0 0 0 -0.05599 0.16383 0.60725 0 0.16162 0 3.6196 -0.30313 0.53095 1.57851
SER_2737 -4.09533 0.35633 4.51165 -0.03437 0.00662 0.02649 2.07704 -2.11496 -0.03899 -0.4596 -1.89896 -0.16805 0 0 -0.48282 0 0 -0.06107 0.0065 0.57834 0 -0.10465 1.77392 -0.77834 -0.41883 0.41263 -0.90644
VAL_2738 -6.70671 1.13812 2.70751 -0.39921 0.68739 0.09489 1.6538 -2.25979 -0.01684 -0.15235 -0.53761 -0.14786 0 0 0 0 0 -0.13223 0.03948 1.22175 0 0.09626 0 1.9342 -0.38033 0.37958 -0.77993
SER_2739 -4.06398 0.41278 4.57655 -0.03474 0.00027 0.06294 2.51167 -2.14952 -0.04411 -0.20508 -2.53556 -0.87979 0 0 -1.35713 0 0 -0.08705 0.04159 0.5858 0 0.17707 0.60046 -0.77834 -0.3283 0.43462 -3.05985
GLU_2740 -2.9525 0.22754 2.86965 -0.57388 0.19112 1.52404 0.82606 -1.26275 -0.01684 -0.15235 -0.01909 -3.0974 0 0 0 0 0 -0.0718 0.01906 0 3.1573 -0.18732 0 -2.7348 -0.35185 0.38684 -2.21896
LYS_2741 -2.14229 0.32736 2.60044 -0.32584 0.04623 0.18554 0.65103 -1.05626 -0 -0 -0.45086 -0.23263 0 0 -0.69056 0 0 0.02836 0.00425 1.77513 0 -0.08207 0 -1.5107 -0.38196 0.25639 -0.99844
ASN_2742 -5.95174 0.50613 6.13803 -0.19743 0.00784 0.26368 3.24054 -2.95487 -0.01784 -0.10236 -2.67297 -0.50578 0 0 -1.18695 0 0 -0.00351 2e-05 0 2.94121 -0.22453 0 -0.93687 -0.14398 0.36633 -1.43507
LEU_2743 -7.14025 0.76931 3.38329 -0.6957 0.34363 0.18457 2.15791 -2.2318 -5e-05 -0.00084 -1.34837 0.25425 0 0 0 0 0 -0.04367 0.0364 2.61827 0 -0.285 0 0.18072 -0.05012 0.61736 -1.25009
LEU_2744 -8.79343 1.47689 3.21265 -0.71703 0.44692 0.33578 2.08385 -2.47051 -0.0127 -0.0418 -1.4359 0.04124 0 0 -1.18695 0 0 0.00457 0.01921 0.94045 0 -0.2525 0 0.18072 -0.20469 0.92822 -5.44501
HIS_D_2745 -7.89964 0.85495 6.20531 -0.64627 0.00784 0.68261 2.09655 -3.3633 -0.03289 -0.16319 -1.31019 -0.33293 0 0 0 0 0 -0.0216 0.0167 0 1.63673 -0.11632 0 -0.45461 -0.1123 0.71358 -2.23895
THR_2746 -4.50875 0.14585 4.45976 -0.20478 0.13645 0.07471 1.95656 -2.26936 -0 -0 -2.24014 -0.08084 0 0 0 0 0 -0.02821 0 0.07443 0 0.04594 2.28581 -1.0874 0.07143 0.28302 -0.88551
LEU_2747 -7.67041 0.96936 3.07864 -0.69313 0.37159 0.1943 1.94414 -2.40969 -0.0229 -0.11755 -1.20312 0.3005 0 0 0 0 0 0.4072 0.09711 2.60982 0 -0.28587 0 0.18072 -0.02308 0.59791 -1.67447
LEU_2748 -6.73344 0.82689 3.04617 -0.47653 0.18547 0.11899 1.84285 -2.37134 -0.01382 -0.07398 -0.91027 0.17405 0 0 0 0 0 -0.03279 0.0996 0.32957 0 -0.28823 0 0.18072 -0.25909 0.89394 -3.46126
LEU_2749 -5.77631 0.77804 5.81768 -0.45861 0.1532 0.08809 2.93501 -2.94143 -0.02843 -0.13792 -2.33186 0.23673 0 0 0 0 0 0.62144 0.01051 1.11929 0 -0.03748 0 0.18072 0.39619 0.78747 1.41234
LYS_2750 -6.68553 1.58424 8.40409 -0.50565 0.15168 0.15362 3.04555 -3.42906 -0.06883 -0.33938 -3.78612 0.22902 0 0 0 0 0 0.52 0.57443 3.27168 0 -0.07038 0 -1.5107 4.17906 1.1873 6.90501
LYS_2751 -5.32936 1.20354 7.09351 -0.96688 0.40511 0.77034 2.50074 -2.59466 -0.03249 -0.19452 -1.49772 0.02617 0 0 0 0 0 -0.06188 0.04167 3.62926 0 -0.03215 0 -1.5107 3.28454 1.19227 7.92678
ASN_2752 -5.73377 0.77769 7.03051 -0.30221 0.05175 0.53799 3.56313 -3.30132 -0.02786 -0.19101 -3.60002 -0.71807 0 0 0 -0.30802 0 0.2279 0.05606 0 2.08182 -0.24359 0 -0.93687 -0.03843 0.76504 -0.3093
GLN_2753 -7.85522 1.38858 7.53251 -0.61517 0.17372 0.6561 3.3699 -3.56144 -0.02843 -0.13792 -3.08511 -0.51969 0 0 0 -0.65599 0 0.71972 0.05241 0 3.17953 -0.10855 0 -0.18838 0.28203 0.68851 1.28711
GLU_2754 -4.44732 0.75724 6.53105 -0.1786 0.01063 0.2195 3.53522 -2.73277 -0.00957 -0.07693 -4.38092 -0.54594 0 0 0 -0.62475 0 -0.04558 0.23382 0 3.21822 -0.32543 0 -2.7348 -0.36282 0.7489 -1.21085
ARG_2755 -8.36664 1.35816 8.77443 -0.80113 0.207 0.56535 3.70298 -4.07901 -0.01055 -0.07035 -3.1459 0.41036 0 0 0 -0.30802 0 -0.10899 0.09187 1.78846 0 -0.09632 0 -1.2888 -0.56619 0.842 -1.10127
GLN_2756 -5.76887 0.54091 5.07778 -0.60494 0.12174 0.64683 2.14395 -2.53138 -0 -0 -1.7954 -0.38403 0 0 0 -0.65599 0 0.17912 0.04376 0 3.0475 -0.24802 0 -0.18838 -0.45183 0.56333 -0.26392
ALA_2757 -2.9309 0.4553 3.28768 -0.02133 0 0 1.8854 -1.85251 -0 -0 -1.36154 -0.35328 0 0 0 0 0 -0.01885 0 0 0 0.10095 0 1.8394 -0.20897 0.32973 1.15107
GLN_2758 -6.06863 0.52065 6.57696 -0.26168 0.02651 0.19721 3.5102 -3.09833 -0.00601 -0.05443 -3.68383 -0.45059 0 0 -1.04442 -0.44134 0 -0.06368 0.05038 0 3.20566 -0.23261 0 -0.18838 -0.16773 0.52517 -1.14892
LEU_2759 -5.72969 0.88892 4.35818 -0.49537 0.1964 0.13967 1.91978 -2.35007 -0.01952 -0.12388 -1.96902 0.14541 0 0 0 0 0 0.04073 0.03864 0.1546 0 -0.00502 0 0.18072 -0.21051 0.55267 -2.28738
ALA_2760 -2.46078 0.4531 2.81835 -0.02504 0.0001 0 1.41244 -1.53377 -0.00282 -0.05651 -0.93395 -0.40985 0 0 0 0 0 -0.09321 0 0 0 -0.09478 0 1.8394 -0.37091 0.24661 0.78839
ARG_2761 -5.83557 1.19496 6.81565 -0.47907 0.09648 0.28333 3.17304 -3.14948 -0.01874 -0.12506 -4.31713 0.21696 0 0 -0.44903 0 0 -0.07063 0.00889 1.919 0 -0.022 0 -1.2888 -0.5794 0.46138 -2.16521
LYS_2762 -3.06606 0.66692 3.50024 -0.51023 0.1712 0.33602 0.93467 -1.4622 -0.01952 -0.12388 -0.71326 0.00163 0 0 0 0 0 12.3805 0.07911 1.33917 0 0.15529 0 -1.5107 1.29839 11.9173 25.3745
ARG_2763 -5.39794 1.1565 4.66865 -0.56476 0.08499 0.35201 1.52553 -2.22341 -0.00226 -0.012 -1.48668 0.08067 0 0 -0.88773 0 0 -0.05564 0.32332 2.04726 0 -0.16518 0 -1.2888 1.71445 12.1323 12.0013
MET_2764 -4.04691 0.44324 2.50507 -0.55235 0.14823 0.16014 1.12896 -1.50643 -0 -0 0.47916 -0.39096 0 0 0 0 0 -0.02478 0.07048 1.23256 0 0.23029 0 0.60916 0.85553 0.8818 2.22318
SER_2765 -1.96015 0.09103 2.56875 -0.03189 0.00062 0.05518 1.07115 -1.07796 -0.00282 -0.05651 -1.10312 -1.00834 0 0 0 0 0 -0.0506 0.02723 0.19105 0 -0.32344 0.62434 -0.77834 0.33481 0.44773 -0.98128
GLY_2766 -1.40459 0.16232 1.68796 -0.00023 0 0 0.58132 -0.79758 -0.01874 -0.12506 0.58651 -0.17895 0 0 0 0 0 -0.09929 0 0 0 -1.2635 0 0.83697 -0.06966 0.19518 0.09267
ASN_2767 -3.79805 0.75005 3.5628 -0.25902 0.03315 0.40524 1.69138 -1.71104 -0.02779 -0.24818 -1.24686 -0.61726 0 0 -1.12368 0 0 -0.0055 0.00851 0 2.37714 -0.01887 0 -0.93687 0.11096 0.80745 -0.24646
PRO_2768 -3.30001 0.57502 1.75375 -0.08931 0.00049 0.05574 0.59743 -0.92446 -0 -0 0.48644 0.67515 0 0 0 0 0 -0.11933 0.03261 0.60786 0 -0.5281 0 -2.4119 -0.34335 0.97768 -1.95431
ASN_2769 -2.89707 0.30359 2.64746 -0.20295 0.02782 0.34366 0.93044 -1.34705 -0.01387 -0.15028 -0.66555 -0.73132 0 0 -1.12368 0 0 0.2487 0.01081 0 2.16374 -0.69719 0 -0.93687 0.10951 0.34749 -1.63262
ASN_2770 -3.85714 0.2687 4.32819 -0.15693 0.00827 0.20425 1.67002 -2.01145 -0.01392 -0.0979 -1.51474 -0.57517 0 0 -1.00043 0 0 0.08661 0.01234 0 2.31672 -0.23716 0 -0.93687 0.24211 0.40557 -0.85892
GLU_2771 -2.32264 0.20855 2.98044 -0.27288 0.03292 0.3363 1.37941 -1.3198 -0 -0 -1.91671 -0.27569 0 0 -1.44946 0 0 -0.08775 0.0053 0 2.75497 -0.0315 0 -2.7348 -0.36256 0.39813 -2.67777
LEU_2772 -2.26583 0.05768 1.76131 -0.46376 0.21773 0.0789 0.56636 -0.91262 -0 -0 0.18049 0.3258 0 0 0 0 0 0.0172 0.00713 0.35257 0 -0.25269 0 0.18072 -0.53115 0.22842 -0.45175
GLY_2773 -1.82603 0.05482 1.82226 -0.00028 0 0 0.45539 -0.94966 -0 -0 -0.01523 -0.17682 0 0 0 0 0 -0.09123 0 0 0 -0.66298 0 0.83697 -0.2524 0.14306 -0.66213
ASP_2774 -3.54603 0.11981 5.73159 -0.11616 0.03576 0.33327 2.5347 -2.26895 -0 -0 -4.83794 -0.30337 0 0 -1.93214 -0.79595 0 0.08118 0.0018 0 1.92947 0.06298 0 -2.3716 -0.30875 0.30891 -5.3414
ARG_2775 -3.55881 0.18354 4.55276 -0.82204 0.17757 0.56269 1.48753 -1.93869 -0.05022 -0.19992 -2.16331 0.54836 0 0 -0.72373 0 0 0.0155 0.33326 2.24178 0 0.0521 0 -1.2888 -0.27683 0.45739 -0.40988
LYS_2776 -2.84738 0.27343 2.27279 -0.29849 0.03049 0.1316 0.89458 -1.10244 -0 -0 -0.78296 0.12671 0 0 -0.50486 0 0 -0.00537 0.00066 1.84961 0 0.05358 0 -1.5107 -0.09932 0.31791 -1.20015
PHE_2777 -3.4921 0.48206 2.00097 -0.66558 0.05042 0.43061 0.49478 -1.22063 -0.00656 -0.02499 -0.99644 -0.19961 0 0 -0.21887 0 0 -0.08976 0.06014 0 1.87049 0.2809 0 1.0402 -0.00607 0.19603 -0.014
ARG_2778 -5.12394 0.42562 6.06436 -0.44449 0.03674 0.23183 1.70007 -2.46775 -0.03175 -0.18125 -0.91179 0.37304 0 0 0 -0.35461 0 -0.07128 0.21595 1.8977 0 0.03727 0 -1.2888 0.09254 0.59639 0.79586
PHE_2779 -5.00592 0.43445 1.94357 -0.61393 0.04879 0.35164 0.48666 -1.43174 -0.00599 -0.08172 -0.30462 -0.01802 0 0 0 0 0 0.0427 0.01363 0 2.02074 -0.22233 0 1.0402 0.43772 0.77512 -0.08906
THR_2780 -5.41638 0.8499 4.87082 -0.15947 0.07179 0.0535 3.09689 -2.32943 -0.01999 -0.13251 -1.34853 -0.09768 0 0 0 0 0 -0.03228 0.02043 0.15314 0 0.20855 2.3358 -1.0874 0.32888 0.77246 2.13848
PHE_2781 -9.48627 1.29684 1.94682 -0.70543 0.06484 0.35097 2.06202 -2.25978 -0 -0 -1.23538 0.01988 0 0 0 0 0 0.08106 0.01066 0 2.39442 0.08226 0 1.0402 -0.23789 0.82844 -3.74632
HIS_2782 -5.21312 0.78845 4.69454 -0.42977 0.00062 0.51007 2.07301 -2.38075 -0.00111 -0.01452 -1.3077 -1.22751 0 0 0 0 0 0.05911 0.24508 0 2.74617 0.04771 0 -0.45461 -0.23866 0.45613 0.35312
GLU_2783 -6.04841 0.29504 7.08013 -0.20955 0.0396 0.30403 2.41768 -3.13049 -0.01999 -0.13251 -1.75502 -0.59512 0 0 0 0 0 0.19384 0.01279 0 3.05754 -0.32944 0 -2.7348 -0.32921 0.36766 -1.51622
VAL_2784 -7.40104 0.47101 3.03699 -0.29596 0.17139 0.06808 2.57033 -2.60769 -0 -0 -1.8798 -0.11823 0 0 0 0 0 -0.01358 0.02065 0.06547 0 -0.28352 0 1.9342 -0.27171 0.48904 -4.04438
SER_2785 -6.64645 0.65097 6.71782 -0.02655 0 0.05878 3.64981 -3.24067 -0.01794 -0.1672 -3.06659 -0.5925 0 0 -0.65844 0 0 -0.01283 0.07481 0.60126 0 0.35923 0.67936 -0.77834 0.11977 0.5754 -1.72033
LYS_2786 -5.859 0.30962 7.6169 -0.24305 0.0119 0.08963 3.39858 -3.19425 -0 -0 -3.61985 -0.0773 0 0 0 -0.62475 0 0.04637 0.18872 1.68767 0 -0.02193 0 -1.5107 0.00579 0.98486 -0.8108
VAL_2787 -7.38955 0.52153 4.04727 -0.30614 0.18228 0.06844 2.56963 -2.90812 -0 -0 -1.75818 -0.06641 0 0 0 0 0 -0.04547 0.01272 0.03714 0 -0.37513 0 1.9342 -0.145 0.79543 -2.82537
LEU_2788 -8.2867 0.80996 2.52714 -0.6356 0.17638 0.21565 2.42892 -2.40309 -0 -0 -2.20436 0.08955 0 0 0 0 0 0.04243 0.13954 1.15214 0 -0.28577 0 0.18072 -0.1569 0.48613 -5.72385
LYS_2789 -7.56793 0.80077 8.58602 -0.41521 0.06731 0.20311 3.40264 -3.84747 -0.00451 -0.01102 -3.61049 -0.01293 0 0 0 0 0 0.01043 0.17274 2.00667 0 0.04696 0 -1.5107 -0.14563 0.57777 -1.25146
ASP_2790 -4.23768 0.51689 6.0675 -0.10632 0.00337 0.31854 1.89649 -2.68667 -0.02468 -0.18677 -3.80743 -0.53937 0 0 0 0 0 -0.01091 0.00624 0 1.6994 0.08965 0 -2.3716 -0.09761 0.45429 -3.01665
PHE_2791 -9.8704 1.63532 3.24335 -0.53086 0.18277 0.23045 2.6857 -2.53148 -0.00495 -0.02811 -1.80762 -0.17118 0 0 -0.43601 0 0 -0.03015 0.04345 0 3.22771 -0.01059 0 1.0402 -0.18071 0.90189 -2.4112
LEU_2792 -7.77314 0.82782 2.16407 -0.61082 0.13286 0.19176 1.96239 -1.95639 -0 -0 -0.93162 0.15177 0 0 0 0 0 0.26972 0.06061 0.61992 0 -0.16101 0 0.18072 0.35732 1.22586 -3.28815
ASP_2793 -5.91985 0.57787 6.98851 -0.12338 0.0369 0.3795 2.88078 -3.07037 -0.0154 -0.11128 -2.93966 -1.56174 0 0 -0.48544 0 0 0.06578 0.01654 0 2.11964 0.31598 0 -2.3716 1.18265 1.20483 -0.82974
ASP_2794 -3.04472 0.2628 5.05123 -0.1223 0.02453 0.38471 2.06543 -2.05036 -0.02392 -0.17597 -4.18272 -0.26102 0 0 -0.48544 -0.66483 0 -0.05742 0.02189 0 2.11888 -0.21067 0 -2.3716 0.48232 0.85652 -2.38267
THR_2795 -3.18905 0.16767 3.71339 -0.13406 0.11522 0.08054 0.98359 -1.66672 -0.00015 -0.00296 -0.29636 -1.15499 0 0 0 0 0 -0.04795 0.10675 0.02412 0 -0.287 2.24654 -1.0874 -0.56879 0.3335 -0.66409
CYS_2796 -5.58645 0.40463 4.00054 -0.03887 0 0.01416 1.47323 -1.75073 -0.01514 -0.10745 -1.47945 -0.12927 0 0 0 0 0 -0.00927 0.00978 0.19218 0 0.0204 0 3.6196 -0.41144 0.20712 0.41356
LYS_2797 -4.07019 0.59526 4.20029 -0.50633 0.16755 0.318 1.59183 -1.70625 -0 -0 -1.47469 0.25528 0 0 -0.33347 0 0 -0.0095 0.05948 1.78105 0 0.10116 0 -1.5107 0.03437 0.27648 -0.23039
GLY_2798 -2.87983 0.15332 2.68156 -0.00021 0 0 1.02946 -1.3803 -0 -0 -0.35408 -0.24245 0 0 -0.98128 0 0 -0.08307 0 0 0 0.56655 0 0.83697 0.20093 0.28163 -0.17082
PHE_2799 -8.71122 0.95864 2.58271 -0.63273 0.07614 0.34492 2.10334 -2.17674 -0 -0 -0.95843 0.08906 0 0 -1.09307 0 0 -0.02435 0.02938 0 2.24919 -0.05879 0 1.0402 -0.19121 0.50332 -3.86965
TYR_2800 -8.69804 1.15889 2.84522 -0.58562 0.04844 0.32362 2.05979 -2.1996 -0.01164 -0.12857 -1.39156 -0.3219 0 0 0 -0.42709 0 -0.02648 0.00611 0 2.50308 -0.18913 0.04512 1.2797 0.05802 0.72517 -2.92646
GLN_2801 -3.57999 0.2468 3.39172 -0.23678 0.02858 0.16966 0.68456 -1.52297 -0 -0 -0.51725 -0.84896 0 0 -0.98128 0 0 0.06796 0.06047 0 3.33585 -0.08497 0 -0.18838 0.23467 0.43863 0.69833
LYS_2802 -1.89985 0.11061 1.97241 -0.33705 0.06882 0.21922 0.86446 -0.82871 -0 -0 -1.09509 -0.37022 0 0 -0.40983 0 0 -0.10635 0.03791 1.54975 0 -0.14476 0 -1.5107 -0.22902 0.20435 -1.90405
LEU_2803 -5.27157 0.8256 1.48019 -0.48355 0.27137 0.09345 0.18472 -1.36628 -0.00111 -0.01452 0.36577 0.3411 0 0 0 0 0 0.06298 0.09529 0.36873 0 -0.27133 0 0.18072 -0.4606 0.92755 -2.67149
PRO_2804 -3.2409 0.38411 2.05188 -0.19535 0.00403 0.14052 0.14362 -0.62827 -0 -0 0.20965 -0.0026 0 0 0 0 0 0.08109 0.0106 0.59408 0 -0.87344 0 -2.4119 -0.55064 1.03726 -3.24625
ALA_2805 -3.58741 0.43618 3.00035 -0.02279 0 0 1.72619 -1.6749 -0.02225 -0.14908 -1.45318 -0.18342 0 0 0 0 0 -0.00815 0 0 0 -0.03799 0 1.8394 -0.4399 0.32879 -0.24816
GLU_2806 -2.60765 0.30008 2.86472 -0.54567 0.24678 1.50655 0.91381 -1.39899 -0 -0 -1.56534 -3.09317 0 0 0 0 0 -0.06507 0.00145 0 3.23684 -0.22937 0 -2.7348 -0.32501 0.39059 -3.10424
ARG_2807 -3.09994 0.56435 2.51871 -0.80044 0.10766 0.5525 0.7162 -1.32857 -0 -0 0.45443 0.32108 0 0 0 0 0 -0.09285 0.02107 1.8372 0 -0.1481 0 -1.2888 -0.44098 0.32819 0.2217
MET_2808 -3.49948 0.37157 3.40013 -0.61179 0.14367 0.19114 1.51635 -1.41816 -0 -0 -0.64906 -0.11004 0 0 0 0 0 -0.06929 0.00689 0.93098 0 0.09169 0 0.60916 -0.53039 0.19087 0.56424
GLY_2809 -1.76268 0.27621 2.4802 -5e-05 0 0 1.38132 -1.17171 -0 -0 -2.03758 -0.40333 0 0 0 0 0 -0.18169 0 0 0 -1.4646 0 0.83697 -0.78476 0.19646 -2.63524
LYS_2810 -2.88701 0.14417 2.8999 -0.55828 0.20546 0.38862 0.72067 -1.15025 -0.0613 -0.29558 0.08294 0.0039 0 0 0 0 0 -0.00233 0.10993 1.83421 0 0.23599 0 -1.5107 -0.20935 0.29123 0.2422
GLY_2811 -1.50429 0.23658 2.01739 -8e-05 0 0 0.97629 -0.90879 -0 -0 -1.84599 -0.36148 0 0 -0.44168 0 0 -0.13934 0 0 0 0.59449 0 0.83697 0.70729 0.24258 0.40992
ARG_2812 -2.94871 0.13399 2.06338 -0.9379 0.23498 0.68775 0.66717 -1.06941 -0 -0 -0.84405 -0.03168 0 0 -0.44168 0 0 0.00938 0.00708 1.80889 0 -0.22912 0 -1.2888 0.26491 0.16657 -1.74726
LEU_2813 -5.64915 0.59385 2.37339 -0.48316 0.22166 0.10334 1.71956 -1.8203 -0 -0 -1.36913 0.18731 0 0 0 0 0 0.4002 0.44329 0.40152 0 -0.35726 0 0.18072 -0.23367 0.68113 -2.60671
PHE_2814 -6.4628 0.45558 3.14723 -1.01609 0.42243 0.43169 1.00863 -2.1115 -2e-05 -0.00053 -0.65426 -0.31741 0 0 0 0 0 0.5607 0.00552 0 2.90144 0.07378 0 1.0402 0.15943 1.10981 0.75384
HIS_D_2815 -6.59784 0.52053 5.78036 -0.4013 0.0186 0.48693 2.90289 -2.80905 -0.02027 -0.11319 -2.58784 -0.41997 0 0 0 0 0 -0.03881 0.02871 0 2.42169 -0.19674 0 -0.45461 0.51943 1.07307 0.1126
SER_2816 -3.3643 0.30821 3.51121 -0.02788 0 0.04413 1.34105 -1.78259 -0.0054 -0.04838 -0.78974 -0.97068 0 0 0 0 0 -0.00968 0.00109 0.16254 0 -0.23851 0.61047 -0.77834 -0.07974 0.68181 -1.43471
GLN_2817 -3.37825 0.34599 4.12522 -0.60352 0.22129 1.00829 1.12579 -1.86661 -0.01837 -0.1567 -0.51471 -2.40346 0 0 0 0 0 -0.097 0.03013 0 3.94186 -0.10703 0 -0.18838 -0.54845 0.24279 1.15888
LYS_2818 -4.50314 0.55151 3.77581 -0.37113 0.05711 0.22004 1.42316 -1.66092 -0.01837 -0.1567 -0.78728 0.08867 0 0 0 0 0 -0.06665 0.01887 2.14479 0 -0.02504 0 -1.5107 -0.42205 0.21252 -1.02948
ASN_2819 -2.24646 0.14165 2.68368 -0.19633 0.03185 0.32986 1.05544 -1.30383 -0 -0 -0.87987 -1.01983 0 0 0 0 0 -0.11013 0.0193 0 1.91694 -1.00631 0 -0.93687 -0.6687 0.27366 -1.91593
LEU_2820 -5.81647 0.71489 2.44904 -0.48128 0.20535 0.08847 0.86082 -1.61489 -0.01934 -0.11214 -0.07929 0.32316 0 0 0 0 0 0.11897 0.03962 0.35551 0 -0.26947 0 0.18072 -0.7368 0.8383 -2.95483
PRO_2821 -2.76545 0.43187 1.62694 -0.19874 0.00413 0.14515 0.74264 -0.82426 -0 -0 -0.66171 -0.00044 0 0 0 0 0 0.06772 0.00747 0.56719 0 -1.00545 0 -2.4119 -0.53786 0.98418 -3.82853
ASP_2822 -2.07686 0.18743 1.51315 -0.31789 0.11239 1.084 0.16971 -0.75765 -0 -0 -0.45018 -2.89094 0 0 0 0 0 0.0879 0.26171 0 3.69543 -0.42418 0 -2.3716 0.29079 0.52198 -1.36481
MET_2823 -1.97959 0.17233 1.98632 -0.36117 0.09104 0.14407 0.35589 -0.87363 -0.03905 -0.1465 -0.36943 -0.46148 0 0 0 0 0 0.05512 0.03208 1.63721 0 0.02913 0 0.60916 0.8311 0.38811 2.10072
ASP_2824 -3.39685 0.28009 5.19563 -0.10653 0.00687 0.31332 1.80167 -2.049 -0.02593 -0.15916 -5.21654 -1.32745 0 0 -1.4568 -0.64733 0 0.11652 0.1224 0 1.99762 -0.16646 0 -2.3716 0.30216 0.45991 -6.32746
ARG_2825 -5.00297 0.36856 5.32447 -0.99773 0.30431 0.5564 2.22431 -2.24683 -1e-05 -0.00018 -4.06696 0.30615 0 0 -0.96177 0 0 -0.09003 0.42974 3.07533 0 0.10862 0 -1.2888 0.09944 0.50322 -1.35473
ARG_2826 -3.8146 0.21466 2.99591 -0.62786 0.08518 0.40685 0.96158 -1.50858 -0.01523 -0.15741 -1.77574 0.27615 0 0 0 -1.26343 0 0.11151 0.02256 2.68473 0 -0.12801 0 -1.2888 -0.10826 0.55698 -2.37182
CYS_2827 -6.47198 0.5797 3.72669 -0.05964 0 0.03981 1.85811 -1.8461 -0 -0 -1.62716 -0.27433 0 0 0 0 0 0.05665 0.00733 0.57614 0 0.15694 0 3.6196 -0.37793 0.5943 0.55813
GLU_2828 -3.60916 0.41027 3.28043 -0.29578 0.05319 0.37411 1.15856 -1.38568 -0.01953 -0.10075 -1.62372 -0.27127 0 0 -0.28547 0 0 -0.0403 0.05752 0 2.75245 -0.03817 0 -2.7348 -0.52662 0.53682 -2.30788
HIS_2829 -7.39311 1.21327 6.07733 -0.39392 0.06651 0.43716 2.63648 -2.74617 -0 -0 -1.6208 -0.551 0 0 0 -0.92536 0 0.5028 1.15614 0 1.90851 -0.41366 0 -0.45461 5.49307 1.05915 6.05178
PRO_2830 -7.01981 1.50031 4.33429 -0.08633 0.00016 0.05324 2.37842 -1.9482 -0.01591 -0.0567 -0.94889 0.74889 0 0 0 0 0 0.01054 0.01366 0.57596 0 -0.25635 0 -2.4119 5.59221 1.09534 3.55894
TRP_2831 -11.8033 1.4051 4.97315 -1.4616 0.26878 0.61002 2.78921 -3.26966 -0 -0 -1.77726 -0.55674 0 0 0 -0.92536 0 -0.07133 0.04098 0 1.31249 -0.03241 0 1.6906 -0.39901 0.65637 -6.54998
ARG_2832 -10.4151 1.47753 8.50114 -1.14757 0.33067 0.92633 4.51274 -4.02327 -0.00455 -0.01653 -5.1554 0.18482 0 0 -0.7201 0 0 -0.01665 0.78578 3.34802 0 -0.18597 0 -1.2888 -0.45098 0.91096 -2.44699
ASP_2833 -7.75946 1.30971 8.35056 -0.11515 5e-05 0.34598 4.45792 -3.85171 -0.00714 -0.08083 -6.54717 -0.75247 0 0 0 -1.19064 0 0.02704 0.02816 0 3.24797 -0.0764 0 -2.3716 -0.3469 1.14837 -4.18371
LEU_2834 -8.33635 1.20616 1.32326 -0.49784 0.35065 0.12146 1.90504 -2.0859 -0.01591 -0.0567 -1.51768 0.18468 0 0 0 0 0 0.13743 0.04426 0.30907 0 -0.31049 0 0.18072 -0.24022 0.88832 -6.41005
PHE_2835 -10.5726 1.2717 3.50909 -0.87145 0.04327 0.25043 2.42271 -3.13514 -0 -0 -1.66109 -0.04797 0 0 0 0 0 0.0279 0.02127 0 1.74122 -0.44874 0 1.0402 -0.10228 0.64361 -5.86784
LEU_2836 -9.05304 1.1743 4.57801 -0.63923 0.32226 0.18637 3.33314 -3.16605 -0 -0 -2.13044 0.01742 0 0 0 0 0 0.09952 0.19695 1.40563 0 -0.29948 0 0.18072 -0.06114 0.73102 -3.12405
TRP_2837 -11.4533 0.89715 5.81848 -0.96009 0.07316 0.23836 3.2913 -3.88408 -0.01132 -0.08906 -3.68351 -0.39698 0 0 0 0 0 0.08846 0.3819 0 1.76666 -0.33554 0 1.6906 -0.05573 1.30995 -5.31358
ALA_2838 -6.81331 0.48429 4.38345 -0.02162 0 0 2.9566 -3.14339 -0.00243 -0.01237 -2.70047 -0.34889 0 0 0 0 0 0.04498 0 0 0 -0.2184 0 1.8394 -0.13667 1.14398 -2.54486
ILE_2839 -8.56903 1.13302 3.42225 -0.53883 0.4819 0.11072 2.55889 -2.77154 -0.00561 -0.09949 -1.69202 -0.04077 0 0 0 0 0 -0.05768 0.01812 0.5742 0 -0.4638 0 0.73287 -0.20613 0.65293 -4.75999
LEU_2840 -8.6024 1.57901 2.38727 -0.47968 0.19393 0.11586 2.10988 -2.29565 -0.01275 -0.04264 -1.07111 0.22659 0 0 0 0 0 0.14894 0.24851 0.29569 0 -0.26777 0 0.18072 -0.16527 0.7626 -4.68829
GLN_2841 -8.22852 0.88119 6.75211 -0.33774 0.05932 0.29654 2.29019 -3.26892 -0.02288 -0.18935 -3.07074 -0.58082 0 0 -0.66657 0 0 -0.00865 0.1904 0 3.26195 -0.16534 0 -0.18838 -0.44767 0.68409 -2.7598
ASN_2842 -5.84154 0.37456 5.82112 -0.37417 0.05163 0.76268 2.79684 -2.79526 -0.00563 -0.0999 -2.91996 -0.7949 0 0 0 -1.80204 0 -0.08862 0.0008 0 1.8226 -0.9761 0 -0.93687 -0.73728 0.51725 -5.2248
ARG_2843 -7.13165 0.53944 7.75058 -1.11277 0.22126 0.81449 3.46703 -3.38773 -0.00839 -0.03166 -4.6583 -0.30613 0 0 0 -0.52175 0 0.20126 0.43198 3.6219 0 0.03522 0 -1.2888 -0.19837 0.92903 -0.63335
GLN_2844 -6.11 0.29625 6.9514 -0.29089 0.04505 0.23496 3.12318 -3.26723 -0.01216 -0.15372 -4.07165 -0.47967 0 0 0 -1.7108 0 -0.06168 0.00818 0 3.03583 -0.18347 0 -0.18838 0.09696 0.98527 -1.75257
GLU_2845 -4.1218 0.19334 4.83417 -0.46638 0.29761 1.47737 1.21401 -2.16253 -0.02969 -0.14889 -1.47128 -2.91959 0 0 0 0 0 0.03622 0.01098 0 3.91355 -0.19974 0 -2.7348 -0.32183 0.37049 -2.22878
MET_2846 -9.1016 0.62186 3.60681 -0.55554 0.11529 0.2686 2.05422 -2.43505 -0.02968 -0.14847 -0.88853 -0.07786 0 0 0 0 0 -0.01464 0.33045 1.85509 0 0.08757 0 0.60916 -0.05089 0.26058 -3.49261
ALA_2847 -6.57307 0.62515 4.03875 -0.02228 0 0 2.97556 -3.02662 -0 -0 -2.70643 -0.34561 0 0 0 0 0 -0.03238 0 0 0 -0.20837 0 1.8394 -0.08573 0.3131 -3.20854
ASN_2848 -5.84034 0.24706 5.72009 -0.17707 0.03228 0.26228 3.01113 -3.01212 -0 -0 -2.28025 -0.31183 0 0 0 0 0 0.16155 0.00144 0 1.41235 0.38428 0 -0.93687 -0.15505 0.2871 -1.19397
TYR_2849 -8.87217 0.68448 5.03352 -0.98293 0.06381 0.40553 3.27244 -3.21855 -0.00493 -0.02913 -3.56197 -0.3046 0 0 0 -0.38378 0 -0.01454 0.00251 0 1.82182 -0.32362 0.01539 1.2797 0.04176 0.42085 -4.65441
PHE_2850 -10.3047 0.95929 3.24044 -0.69986 0.16292 0.36717 2.46442 -2.70997 -0 -0 -1.65425 0.04938 0 0 0 0 0 0.60601 8e-05 0 2.28746 -0.00574 0 1.0402 -0.09577 1.15706 -3.13586
TRP_2851 -12.9044 1.27453 4.55485 -1.19781 0.03801 0.47495 3.93613 -3.74132 -0.01338 -0.04403 -2.90744 -0.35694 0 0 -0.89407 0 0 0.09053 0.00106 0 1.80645 -0.28254 0 1.6906 -0.08891 1.1481 -7.41566
ALA_2852 -4.48523 0.71177 3.87658 -0.02233 0 0 2.43014 -2.39826 -0 -0 -1.6392 -0.36906 0 0 0 0 0 -0.01794 0 0 0 -0.35568 0 1.8394 -0.31475 0.47291 -0.27163
MET_2853 -5.3368 0.58282 3.17513 -0.77265 0.27786 0.38587 1.89774 -1.77361 -0 -0 -0.88069 0.0862 0 0 0 0 0 0.13574 0.01335 1.77842 0 0.12219 0 0.60916 -0.12995 0.60702 0.7778
GLY_2854 -3.4456 0.7689 3.97951 -0.00019 0 0 2.02351 -1.99546 -0.01697 -0.14352 -2.96394 -0.20513 0 0 0 0 0 0.17168 0 0 0 0.25657 0 0.83697 0.12084 1.3868 0.77397
PRO_2855 -4.58832 1.02012 2.86902 -0.18862 0.0036 0.13087 1.08542 -1.23837 -0 -0 0.33418 0.20406 0 0 0 0 0 0.01873 0.01927 0.34471 0 -0.88011 0 -2.4119 -0.03991 1.09275 -2.22449
GLU_2856 -6.73579 0.45643 7.61996 -0.23134 0.05701 0.37369 2.90142 -3.12216 -0.01144 -0.08368 -5.02412 -0.52767 0 0 0 -1.02517 0 -0.098 0.22854 0 3.07662 0.03744 0 -2.7348 -0.00734 0.5409 -4.30948
ALA_2857 -5.73384 0.99234 3.29493 -0.02403 0 0 1.96062 -2.57777 -0.01115 -0.05201 -1.60316 -0.33062 0 0 0 0 0 -0.05535 0 0 0 -0.28124 0 1.8394 -0.39441 1.11842 -1.85788
VAL_2858 -7.9264 0.61862 2.62233 -0.30408 0.22977 0.07068 2.82466 -2.6299 -0 -0 -2.38754 -0.17881 0 0 -0.62467 0 0 -0.04726 0.00611 0.04434 0 -0.40124 0 1.9342 -0.30415 0.97929 -5.47405
ALA_2859 -5.77413 0.30645 3.19288 -0.02214 0 0 2.04475 -2.50621 -0.02745 -0.12524 -0.89535 -0.37116 0 0 0 0 0 -0.03631 0 0 0 -0.28257 0 1.8394 -0.19439 0.35668 -2.4948
ALA_2860 -6.6585 0.84014 3.4707 -0.02068 0 0 2.33907 -2.93624 -0 -0 -2.03063 -0.34811 0 0 0 0 0 0.0771 0 0 0 -0.13207 0 1.8394 -0.34316 0.24169 -3.66129
ALA_2861 -7.4451 0.86661 4.25798 -0.02126 0 0 3.5727 -3.23002 -0.01338 -0.04403 -2.86863 -0.34835 0 0 0 0 0 -0.03844 0 0 0 -0.14113 0 1.8394 -0.22811 0.31141 -3.53035
LEU_2862 -10.8356 1.54716 2.96414 -0.51044 0.2862 0.12269 2.82306 -3.21622 -0 -0 -2.02506 0.24322 0 0 0 0 0 0.29814 0.063 0.29356 0 -0.30096 0 0.18072 -0.30836 0.61462 -7.76014
VAL_2863 -8.42545 1.39391 3.52368 -0.30585 0.16954 0.06827 2.91651 -2.9183 -0.00205 -0.01539 -2.54657 -0.15757 0 0 0 0 0 -0.06289 0.00148 0.06709 0 -0.34292 0 1.9342 -0.21227 0.81671 -4.09788
GLY_2864 -5.17724 0.3033 4.5942 -4e-05 0 0 2.47623 -2.5092 -0 -0 -2.42415 -0.43131 0 0 0 0 0 -0.13603 0 0 0 0.37828 0 0.83697 0.19452 0.47929 -1.41519
CYS_2865 -8.39889 1.2378 5.80233 -0.0548 0 0.01676 2.86135 -3.00986 -0 -0 -3.11821 0.09821 0 0 0 0 0 0.00931 0.12719 0.39829 0 0.28331 0 3.6196 0.57133 0.45252 0.89626
LYS_2866 -8.64386 0.72995 9.04674 -0.85666 0.22023 0.99074 4.04654 -4.00659 -0 -0 -5.4799 -0.23643 0 0 -0.43601 0 0 -0.02722 0.34248 3.0263 0 0.00317 0 -1.5107 0.15616 0.65822 -1.97683
ILE_2867 -9.33404 1.48748 3.68699 -0.65115 0.38287 0.14276 2.57452 -2.8212 -0 -0 -2.18554 0.3667 0 0 0 0 0 -0.02648 0.11313 0.5883 0 -0.46225 0 0.73287 -0.17473 0.83009 -4.74967
MET_2868 -9.18929 0.91947 6.04947 -0.31155 0.07879 0.03197 3.399 -3.38222 -0.00205 -0.01539 -3.00682 -0.05554 0 0 0 0 0 -0.02066 0.00772 1.09838 0 0.08381 0 0.60916 0.05776 0.76317 -2.88481
LYS_2869 -7.15411 0.32104 8.99329 -0.28127 0.0183 0.1219 4.57907 -4.03176 -0 -0 -6.09808 -0.04485 0 0 -0.89589 -0.56592 0 0.03598 0.15555 1.7243 0 -0.03959 0 -1.5107 -0.22161 0.6436 -4.25075
GLU_2870 -6.51135 0.49555 7.08431 -0.58253 0.10891 1.01242 3.09017 -3.17758 -0.00495 -0.02811 -3.30567 -0.59144 0 0 0 0 0 -0.03148 0.13467 0 3.59276 -0.13584 0 -2.7348 -0.37207 0.62856 -1.32846
MET_2871 -10.9879 1.1268 5.65341 -0.40867 0.22586 0.10048 3.73469 -3.21673 -0 -0 -3.25451 0.03673 0 0 0 0 0 -0.03337 0.13164 1.79549 0 -0.15744 0 0.60916 -0.24691 0.54019 -4.35105
ALA_2872 -6.5855 0.6294 3.35754 -0.02506 0.00026 0 2.4515 -2.85027 -0.01328 -0.07458 -1.15211 -0.41282 0 0 0 0 0 -0.11119 0 0 0 -0.24188 0 1.8394 -0.44002 0.45457 -3.17403
HIS_D_2873 -4.01258 0.3349 4.10593 -0.4374 0.03211 0.53379 2.04724 -2.12646 -0.00657 -0.05907 -2.2376 -0.33339 0 0 -0.48426 0 0 0.11067 0.00362 0 2.39373 -0.36013 0 -0.45461 -0.61424 0.37 -1.19432
LEU_2874 -6.21601 0.67318 2.12608 -0.46777 0.16785 0.10412 1.67 -1.83893 -0 -0 -0.5037 0.07682 0 0 0 0 0 0.02934 0.05698 0.34504 0 -0.13879 0 0.18072 -0.19187 0.85662 -3.07029
ALA_2875 -4.30398 0.23723 1.83292 -0.02458 0 0 1.5407 -1.84821 -0.01328 -0.07458 -0.01303 -0.21854 0 0 0 0 0 0.08894 0 0 0 -0.09261 0 1.8394 -0.31132 0.73584 -0.6251
THR_2876 -1.49785 0.07112 1.43591 -0.13741 0.10646 0.08211 0.37239 -0.69836 -0 -0 0.03724 -1.11275 0 0 0 0 0 -0.05904 0.00703 0.01208 0 -0.31738 2.25931 -1.0874 -0.63215 0.31667 -0.84205
GLU_2877 -3.48613 0.12764 4.10671 -0.19817 0.02586 0.29035 1.85989 -1.89421 -0.01115 -0.08361 -1.90269 -0.63478 0 0 0 0 0 0.06146 0.02216 0 3.14512 -0.04933 0 -2.7348 -0.18282 0.31472 -1.22379
ALA_2878 -3.61637 0.20513 3.73577 -0.02315 0 0 2.20867 -1.98029 -0 -0 -2.79374 -0.34908 0 0 -0.89924 0 0 -0.05443 0 0 0 -0.31739 0 1.8394 -0.2575 0.3132 -1.98902
GLU_2879 -4.16571 0.23504 4.88875 -0.46892 0.08506 0.92802 1.61704 -2.16283 -0.02493 -0.13766 -2.19324 -0.46304 0 0 0 0 0 0.01956 0.00524 0 3.25722 -0.27979 0 -2.7348 -0.45852 0.29353 -1.75998
SER_2880 -4.30469 0.1649 4.60522 -0.02271 0 0.02119 1.80129 -2.21687 -0.01115 -0.08361 -1.00661 -0.33366 0 0 0 0 0 0.00497 0.00715 0.48111 0 0.31791 0.61875 -0.77834 -0.12163 0.13134 -0.72545
ALA_2881 -5.44502 0.34375 3.9426 -0.02181 0 0 2.92497 -2.74747 -0 -0 -2.74778 -0.35923 0 0 0 0 0 0.00071 0 0 0 -0.21102 0 1.8394 -0.12653 0.18153 -2.4259
ARG_2882 -5.49124 0.29641 6.77817 -0.46835 0.06099 0.23892 3.31938 -3.11561 -0 -0 -4.72777 0.31315 0 0 0 -0.46564 0 -0.00435 0.26807 2.06453 0 -0.06196 0 -1.2888 -0.33148 0.35917 -2.25643
SER_2883 -4.20808 0.07355 5.25271 -0.03134 0 0.06543 2.24187 -2.4481 -2e-05 -6e-05 -1.54774 -0.71055 0 0 0 -0.79342 0 0.04487 0.0006 0.71216 0 0.33557 1.73031 -0.77834 -0.04891 0.36805 0.25858
MET_2884 -10.2393 1.03775 5.56913 -0.21063 0.03647 0.06844 2.15118 -3.0378 -0 -0 -0.81323 -0.23706 0 0 0 0 0 0.03701 0.28244 2.16835 0 0.11415 0 0.60916 0.21088 0.3892 -1.86385
LYS_2885 -4.26841 0.30697 4.11504 -0.43129 0.07657 0.26651 2.123 -2.06974 -0.01026 -0.13025 -2.26177 -0.2475 0 0 0 0 0 -0.07876 0.01984 2.45999 0 -0.07338 0 -1.5107 -0.17609 0.40083 -1.48939
ASN_2886 -3.72114 0.26737 4.57771 -0.33872 0.0818 0.6419 1.90068 -2.11089 -0.00371 -0.07125 -1.82344 -0.80406 0 0 0 0 0 -0.02046 0.00135 0 1.90662 -0.57073 0 -0.93687 0.04813 0.36123 -0.61448
ALA_2887 -4.2456 0.69514 3.10836 -0.03045 0.01204 0 2.55971 -1.94433 -0 -0 -1.41264 -0.49243 0 0 0 0 0 0.24486 0 0 0 -0.04552 0 1.8394 0.68022 0.46236 1.43111
LYS_2888 -4.25582 0.31656 5.07552 -0.32052 0.03849 0.15636 2.88307 -2.23463 -0 -0 -3.27069 -0.03152 0 0 0 -0.70218 0 0.05727 0.05633 1.81301 0 -0.02968 0 -1.5107 0.04452 0.38457 -1.53005
TYR_2889 -10.9384 1.85126 3.65745 -0.72518 0.10351 0.34847 2.83096 -3.12548 -0.01216 -0.15372 -1.14805 -0.2402 0 0 0 0 0 0.03215 0.1497 0 2.29766 -0.00744 0.0098 1.2797 -0.41971 0.58839 -3.62134
GLU_2890 -7.544 0.77822 8.55654 -0.28694 0.02533 0.28477 4.58521 -3.95067 -0.00784 -0.0405 -5.72469 -0.50639 0 0 -0.58373 -0.56592 0 0.08718 0.2323 0 3.75821 -0.27896 0 -2.7348 -0.39815 0.87312 -3.44173
GLN_2891 -5.45918 0.61717 5.99546 -0.78518 0.07263 0.79104 2.70552 -2.94886 -0.00027 -0.00777 -2.54675 -0.70659 0 0 0 -0.70222 0 0.1657 0.00201 0 2.99065 -0.0144 0 -0.18838 -0.34883 0.74952 0.38125
PHE_2892 -9.12787 0.69013 3.51725 -0.47047 0.25923 0.15438 2.41271 -2.78874 -0.01266 -0.07032 -1.91052 -0.05853 0 0 0 0 0 -0.03966 0.3537 0 3.11574 -0.07534 0 1.0402 -0.16958 0.8421 -2.33824
ALA_2893 -6.38221 0.34812 3.07846 -0.02089 0 0 2.76715 -2.66381 -0 -0 -2.63077 -0.35909 0 0 0 0 0 0.02937 0 0 0 -0.19682 0 1.8394 -0.2475 0.62441 -3.81419
MET_2894 -7.9082 0.96853 6.1055 -0.36829 0.08393 0.0973 2.46914 -3.07128 -0 -0 -2.80592 0.01873 0 0 0 0 0 -0.00937 0.06857 1.78179 0 0.09083 0 0.60916 -0.062 0.62355 -1.30802
ASP_2895 -6.08478 0.62466 7.42461 -0.11343 0.02255 0.3503 3.28893 -3.30743 -0 -0 -4.50012 -0.20012 0 0 0 -1.35786 0 0.08757 0.07751 0 1.93579 0.1122 0 -2.3716 0.01058 0.83302 -3.16762
LEU_2896 -9.50491 1.31983 4.35566 -0.74925 0.42105 0.32972 2.66557 -3.02064 -0 -0 -2.91758 0.14748 0 0 0 0 0 0.08012 0.31001 0.80381 0 -0.21216 0 0.18072 -0.09736 0.70593 -5.182
PHE_2897 -10.3273 0.92528 4.02015 -1.08914 0.0987 0.4435 2.49899 -3.23216 -0.01266 -0.07032 -2.62053 0.05078 0 0 0 0 0 -0.02256 0.00457 0 2.04142 -0.28737 0 1.0402 -0.06607 0.7186 -5.88594
SER_2898 -5.61043 0.68918 6.58961 -0.02891 0 0.06547 3.24332 -3.14572 -0 -0 -2.87624 -0.55409 0 0 0 -0.49127 0 0.01463 0.05323 0.67961 0 0.34779 0.62799 -0.77834 0.0683 0.44261 -0.66324
GLU_2899 -5.87879 0.23327 7.55672 -0.35153 0.0266 0.65118 3.65057 -3.2398 -0 -0 -3.84373 -0.43766 0 0 0 -0.85565 0 0.01054 0.14881 0 3.41247 -0.2876 0 -2.7348 -0.17267 0.2885 -1.82356
CYS_2900 -8.90232 0.92706 5.33782 -0.04355 0 0.01432 3.29068 -2.99074 -0 -0 -3.01327 -0.00724 0 0 0 0 0 -0.00306 0.00439 0.35793 0 0.26732 0 3.6196 -0.01995 0.39364 -0.76738
TYR_2901 -10.3541 1.16878 5.50683 -0.93463 0.04828 0.36903 2.82263 -3.63012 -0 -0 -1.6866 -0.26761 0 0 0 -0.47634 0 -0.00952 0.06667 0 1.99188 -0.23147 0.00174 1.2797 0.26845 0.49599 -3.57039
SER_2902 -3.45098 0.13685 4.43303 -0.02726 0 0.04347 1.61939 -1.98325 -0 -0 -0.95603 -1.02657 0 0 0 0 0 0.11398 0.02079 0.21548 0 -0.00225 0.60875 -0.77834 -0.32497 0.51678 -0.84112
ASN_2903 -4.15084 0.18104 4.24219 -0.33076 0.02514 0.61916 1.93093 -2.0193 -0.006 -0.0954 -1.81485 -0.33821 0 0 0 -0.81747 0 0.18683 0.02031 0 3.39055 0.34404 0 -0.93687 -0.06155 0.3379 0.70685
SER_2904 -5.58688 0.3145 6.1687 -0.0335 0.00053 0.06507 3.07812 -2.93912 -0.00017 -0.0006 -2.41457 -0.72551 0 0 -0.6181 0 0 -0.02532 0.05513 0.05319 0 -0.1209 0.73486 -0.77834 0.77468 0.29985 -1.69836
GLU_2905 -6.22431 0.29714 5.52836 -0.20406 0.0423 0.28495 3.00414 -2.85119 -0.03718 -0.26752 -2.77895 -0.58129 0 0 -0.87615 0 0 -0.04635 0.10064 0 3.35465 -0.33081 0 -2.7348 0.21097 0.38498 -3.72448
ASP_2906 -3.86753 0.33198 4.44534 -0.11472 0.00069 0.34777 1.53088 -2.17254 -0.03349 -0.12206 -1.46003 -0.67628 0 0 0 0 0 0.28113 1e-05 0 2.6166 -0.237 0 -2.3716 -0.44219 0.41136 -1.53168
ARG_2907 -7.76601 0.77799 5.60416 -0.4551 0.06012 0.23173 2.8147 -2.81873 -0.006 -0.0954 -1.61304 0.2731 0 0 -0.6181 0 0 0.12009 0.04666 2.03443 0 -0.13738 0 -1.2888 -0.33966 0.48196 -2.6933
ALA_2908 -6.84791 0.66385 3.9266 -0.02182 0 0 2.57638 -2.95182 -0 -0 -1.97392 -0.35942 0 0 0 0 0 0.08243 0 0 0 -0.25007 0 1.8394 -0.44076 0.51715 -3.23992
TYR_2909 -9.89239 0.98995 5.26756 -0.57465 0.20854 0.284 3.83898 -3.62201 -0.01277 -0.11732 -2.24596 -0.34541 0 0 0 -0.47634 0 0.11951 0.16785 0 3.00374 0.09024 0.02983 1.2797 -0.36562 0.61604 -1.75656
SER_2910 -5.54397 0.70914 5.16769 -0.02313 0 0.02217 2.91004 -2.74769 -0 -0 -2.38072 -0.33628 0 0 0 0 0 0.07322 0.03308 0.50361 0 0.29482 0.60064 -0.77834 -0.1666 0.6054 -1.05692
LEU_2911 -8.2818 0.50372 4.39987 -0.46287 0.14799 0.10655 2.21764 -2.79703 -0.00054 -0.0022 -0.93655 0.19541 0 0 0 0 0 -0.05291 0.07909 0.29556 0 -0.29019 0 0.18072 -0.22165 0.62048 -4.2987
LEU_2912 -10.1576 1.46193 2.84091 -0.48014 0.28937 0.11267 2.47959 -2.82919 -0.00821 -0.03616 -2.14112 0.25761 0 0 0 0 0 -0.02887 0.05112 0.38204 0 -0.25821 0 0.18072 -0.32816 0.67755 -7.53421
VAL_2913 -8.93319 1.18824 4.76159 -0.26739 0.14718 0.04383 3.05657 -3.48667 -0 -0 -2.51094 0.3699 0 0 0 0 0 0.08972 0.0963 0.80784 0 -0.16488 0 1.9342 -0.11143 0.69838 -2.28075
ARG_2914 -9.32794 1.00972 8.81236 -0.97741 0.19308 0.76998 4.17028 -3.90942 -0.02039 -0.07554 -5.26115 0.43301 0 0 0 -1.64601 0 0.03619 0.58935 2.2527 0 0.08704 0 -1.2888 -0.10177 1.1561 -3.09865
LYS_2915 -5.72932 0.41193 4.55374 -0.2943 0.02163 0.13041 0.8284 -2.08626 -0.04887 -0.28931 -1.5161 0.05295 0 0 0 0 0 -0.01371 0.05055 2.01348 0 -0.03938 0 -1.5107 -0.29679 1.0328 -2.72887
THR_2916 -5.8087 0.33109 6.25359 -0.12866 0.06007 0.09514 3.45576 -3.04563 -0.02185 -0.14479 -4.20896 -0.32138 0 0 0 0 0 0.01025 0.01276 0.25228 0 -0.25897 4.23715 -1.0874 -0.24189 0.42494 -0.1352
CYS_2917 -3.39093 0.26682 2.96496 -0.06328 0 0.03825 0.80213 -1.38075 -0.00056 -0.00574 -1.16597 -0.36515 0 0 0 0 0 -0.04808 0.00024 0.60078 0 0.37032 0 3.6196 -0.14255 0.39124 2.49134
CYS_2918 -7.2619 0.84049 4.02722 -0.04339 0 0.01779 1.58921 -1.9181 -0.02337 -0.21399 -1.02983 -0.22288 0 0 0 0 0 -0.02513 0.01587 0.28797 0 0.26641 0 3.6196 0.06378 0.5969 0.58666
TRP_2919 -11.4025 1.27897 2.68292 -1.13013 0.33876 0.62955 1.30351 -2.82451 -0 -0 -1.00675 -0.26441 0 0 0 0 0 0.00803 0.41 0 2.01322 -0.08276 0 1.6906 0.20043 1.2526 -4.9025
SER_2920 -5.77086 0.79673 5.93246 -0.03037 0.05129 0.03265 2.71854 -2.80792 -0.01313 -0.14656 -2.17088 0.11668 0 0 -0.33347 0 0 -0.08707 0.00855 0.17281 0 0.13147 0.74099 -0.77834 0.5478 1.62467 0.73605
LYS_2921 -3.43364 0.17828 3.1284 -0.31611 0.04322 0.19097 1.00215 -1.37696 -0.02685 -0.1438 -0.97696 -0.37804 0 0 0 0 0 -0.0639 0.0584 1.41307 0 -0.15565 0 -1.5107 0.63931 1.05831 -0.67049
ALA_2922 -4.4326 0.22904 3.23704 -0.02234 0 0 1.92381 -2.11747 -0.02416 -0.15399 -2.07602 -0.33986 0 0 0 0 0 0.0649 0 0 0 0.19554 0 1.8394 0.38458 0.42616 -0.86595
THR_2923 -7.44231 0.85183 5.81631 -0.1283 0.11186 0.09486 3.05758 -3.12948 -0.02864 -0.19002 -3.30961 -0.6647 0 0 -0.61427 0 0 -0.01263 0.16114 0.07554 0 -0.44082 2.2766 -1.0874 0.12955 0.38762 -4.08526
VAL_2924 -7.25605 0.87998 2.37145 -0.3096 0.16801 0.06715 2.26786 -2.34751 -0.01753 -0.06365 -1.23677 -0.05267 0 0 0 0 0 -0.00574 0.10064 0.06065 0 -0.27411 0 1.9342 -0.1395 0.64477 -3.20842
LEU_2925 -9.04133 0.94716 2.95726 -0.4972 0.20677 0.12269 2.85344 -2.70586 -0 -0 -2.79169 0.22411 0 0 0 0 0 -0.04619 0.37762 0.34843 0 -0.27156 0 0.18072 -0.21142 0.65069 -6.69637
ASN_2926 -5.60752 0.2379 6.87088 -0.17843 0.02397 0.26939 3.40009 -3.1069 -0.02231 -0.17666 -2.75277 -0.31433 0 0 -0.61427 -0.80297 0 -0.01728 0.00099 0 1.50511 0.24824 0 -0.93687 -0.08251 0.42001 -1.63625
ILE_2927 -9.72605 1.32302 4.07669 -0.49602 0.41483 0.09939 2.97733 -3.34487 -0.00954 -0.07957 -2.27153 -0.08747 0 0 0 0 0 -0.0157 0.2838 0.58362 0 -0.46754 0 0.73287 0.0816 0.6326 -5.29253
ALA_2928 -7.25599 0.88733 3.17465 -0.02265 0 0 2.73531 -3.07801 -0 -0 -2.5471 -0.37863 0 0 0 0 0 -0.0259 0 0 0 -0.38041 0 1.8394 -0.29503 0.66889 -4.67814
THR_2929 -6.16608 0.44308 5.5821 -0.19411 0.08893 0.06818 3.08193 -2.93714 -0.00322 -0.06627 -2.54544 -0.09513 0 0 0 0 0 -0.01748 0.0449 0.06174 0 -0.02793 2.34405 -1.0874 -0.19626 0.33495 -1.28659
LEU_2930 -6.4402 0.63514 4.36822 -0.46921 0.16057 0.10756 1.89887 -2.36605 -0 -0 -1.08618 0.23106 0 0 0 0 0 -0.05842 0.0498 0.30088 0 -0.28166 0 0.18072 -0.07521 0.41279 -2.43133
ALA_2931 -5.83469 0.65362 3.86105 -0.02881 0.01015 0 2.50865 -2.67158 -0 -0 -2.83259 -0.44969 0 0 -0.41163 0 0 -0.00166 0 0 0 -0.02529 0 1.8394 -0.42825 0.41917 -3.39215
GLU_2932 -4.32243 0.61199 4.97623 -0.23115 0.03393 0.37582 2.04714 -2.33323 -0.00945 -0.06149 -2.5995 -0.54279 0 0 0 0 0 -0.01544 0.03154 0 2.68798 -0.00385 0 -2.7348 -0.29387 0.32958 -2.0538
ALA_2933 -6.18896 0.92056 4.04891 -0.03023 0.00659 0 2.51202 -2.88439 -0.00056 -0.00641 -3.50423 -0.52387 0 0 0 0 0 -0.00069 0 0 0 -0.09967 0 1.8394 0.11375 0.39341 -3.40437
LYS_2934 -6.57185 0.71116 5.00169 -0.32245 0.04373 0.15532 2.27837 -2.44103 -0.01026 -0.11332 -2.05415 0.01313 0 0 0 0 0 -0.07783 0.04425 1.67895 0 -0.07853 0 -1.5107 -0.08909 0.4368 -2.90581
CYS_2935 -5.02707 0.74723 3.59953 -0.0455 0.00077 0.0187 1.0257 -1.88621 -0.00161 -0.02099 -1.28309 -0.33656 0 0 -0.58373 0 0 0.16035 0.06178 0.5388 0 0.1808 0 3.6196 -0.51389 0.40201 0.6566
PHE_2936 -9.98853 0.93124 1.538 -0.85965 0.04404 0.25561 2.46526 -2.51028 -0.02137 -0.129 -1.41335 -0.04534 0 0 0 0 0 -0.01821 0.03742 0 2.29373 -0.17359 0 1.0402 -0.11804 0.48099 -6.19086
PHE_2937 -10.6312 1.63645 3.4185 -0.69272 0.04738 0.30296 2.81765 -3.09789 -0 -0 -1.43674 0.04064 0 0 -0.53019 0 0 -0.02162 0.12319 0 2.64707 0.22661 0 1.0402 0.01414 0.63451 -3.46102
ALA_2938 -4.11227 0.26023 2.94345 -0.02562 0.00062 0 1.51219 -1.8567 -0.01698 -0.06149 -1.19195 -0.4035 0 0 0 0 0 -0.10579 0 0 0 -0.15608 0 1.8394 -0.45151 0.58684 -1.23915
HIS_2939 -7.49958 0.79903 8.26004 -0.57458 0.07146 0.42559 4.33194 -3.9214 -0.02674 -0.17675 -4.29022 -1.06525 0 0 -1.16318 -0.49127 0 -0.01714 0.03564 0 1.59769 -0.08716 0 -0.45461 -0.57483 0.47281 -4.34849
ASP_2940 -4.40946 0.36912 5.16193 -0.11428 0.0034 0.34528 2.64502 -2.50673 -0 -0 -3.34781 -0.74828 0 0 0 -0.50272 0 -0.03907 0.00228 0 1.75236 0.06613 0 -2.3716 -0.02594 0.73599 -2.98439
GLY_2941 -5.27796 0.58929 3.61335 -4e-05 0 0 2.12672 -2.39724 -0 -0 -1.81025 -0.40865 0 0 -1.16318 0 0 -0.07084 0 0 0 0.51007 0 0.83697 0.35535 0.6548 -2.44162
VAL_2942 -8.33138 0.80099 3.25601 -0.31144 0.23781 0.07133 2.93045 -2.87872 -0 -0 -2.42194 -0.29708 0 0 0 0 0 -0.02197 0.02116 0.29071 0 -0.38229 0 1.9342 0.11925 0.36099 -4.62192
GLN_2943 -8.64638 0.32632 8.72567 -0.59759 0.05333 0.62399 4.45466 -4.10433 -0 -0 -5.40517 -0.28623 0 0 -1.33748 -0.64146 0 0.08083 0.02475 0 2.80641 -0.26049 0 -0.18838 -0.20335 0.46636 -4.10854
ALA_2944 -5.12723 0.47664 4.38415 -0.02117 0 0 2.83844 -2.69844 -0.00536 -0.04775 -2.50493 -0.33639 0 0 0 0 0 0.13231 0 0 0 -0.055 0 1.8394 -0.24612 0.44556 -0.92591
LEU_2945 -8.66267 0.69527 3.91791 -0.66889 0.19725 0.2322 3.16368 -2.9514 -0.00687 -0.04867 -1.97268 0.10467 0 0 0 0 0 0.00135 0.01526 0.82762 0 -0.21852 0 0.18072 -0.07798 0.49577 -4.77598
LEU_2946 -9.80196 1.22296 3.75593 -0.50863 0.37972 0.13309 2.64848 -3.20608 -0 -0 -2.28266 0.22884 0 0 0 0 0 0.04323 0.22234 0.30816 0 -0.27503 0 0.18072 -0.20558 0.68717 -6.46931
THR_2947 -6.54928 0.52641 6.78 -0.20119 0.10802 0.07204 3.64632 -3.36455 -0 -0 -3.83911 -0.07955 0 0 0 -0.42186 0 0.04523 0.04071 0.09044 0 -0.01423 2.26209 -1.0874 -0.14082 0.55965 -1.56709
LYS_2948 -4.98827 0.237 5.09949 -0.40897 0.05279 0.21844 2.57177 -2.60581 -0.03395 -0.13343 -2.41375 -0.10073 0 0 0 0 0 -0.0267 0.00372 2.01837 0 0.04507 0 -1.5107 -0.09261 0.3533 -1.71499
VAL_2949 -7.40704 1.06287 2.43277 -0.27704 0.15775 0.04618 2.11543 -2.38957 -0 -0 -1.2553 0.32059 0 0 0 0 0 -0.02028 0.28203 0.84613 0 -0.05232 0 1.9342 -0.2022 0.63175 -1.77406
TRP_2950 -12.4094 2.02963 4.23936 -1.07849 0.0453 0.37437 2.9187 -3.39256 -0.00687 -0.04867 -2.33014 -0.36986 0 0 0 0 0 0.10636 0.01172 0 2.34849 -0.31572 0 1.6906 -0.05507 1.00327 -5.23893
TRP_2951 -12.1186 1.29399 4.42129 -1.06862 0.07624 0.39757 2.331 -3.58955 -0 -0 -2.53619 -0.36752 0 0 0 0 0 0.13844 0.11736 0 1.76182 -0.06727 0 1.6906 -0.12956 1.24921 -6.39978
GLY_2952 -3.05313 0.29044 3.96389 -0.00024 0 0 2.27801 -1.99227 -0 -0 -0.45565 -0.32554 0 0 -0.39707 0 0 -0.30743 0 0 0 -1.34684 0 0.83697 -0.09669 0.83939 0.23385
ALA_2953 -4.16599 0.26836 2.76892 -0.02633 0.00204 0 1.45259 -1.7881 -0.031 -0.14744 -1.77298 -0.40623 0 0 0 0 0 -0.09547 0 0 0 -0.16342 0 1.8394 -0.32415 0.3837 -2.20609
MET_2954 -10.0266 1.07071 3.60161 -0.38523 0.12639 0.13419 2.21983 -2.53588 -0.003 -0.02074 -1.01043 0.04617 0 0 0 0 0 0.02039 0.32983 1.55519 0 0.00429 0 0.60916 -0.52908 0.45483 -4.33835
ARG_2955 -7.12068 0.4946 6.97995 -0.57006 0.13605 0.27544 2.75615 -3.18889 -0.03401 -0.25962 -2.83728 0.4894 0 0 -0.47597 0 0 0.15063 0.27856 2.73465 0 -0.13351 0 -1.2888 -0.3374 0.47533 -1.47545
THR_2956 -4.08361 0.41619 2.25317 -0.12682 0.06854 0.06315 0.68008 -1.46523 -0 -0 -0.54373 -0.85656 0 0 0 0 0 -0.03 0.01039 0.07005 0 0.00027 2.2721 -1.0874 -0.31567 0.44534 -2.22974
ASP_2957 -1.88318 0.18935 2.54881 -0.12511 0.02222 0.39265 0.53696 -1.15908 -0 -0 -0.45754 -0.18123 0 0 0 0 0 -0.06855 0.04192 0 2.31093 -0.33186 0 -2.3716 -0.54767 0.42724 -0.65575
THR_2958 -5.19519 0.36378 4.20749 -0.11535 0.09955 0.05456 2.68199 -2.11399 -0.02771 -0.11043 -1.17654 -1.34158 0 0 -0.80498 0 0 0.02299 0.01125 0.27971 0 -0.18879 2.30284 -1.0874 -0.47332 0.65884 -1.95228
SER_2959 -3.53938 0.39424 3.77361 -0.01694 0 0.03165 1.60357 -1.88308 -0.0123 -0.10464 -2.11902 -0.97863 0 0 0 0 0 0.18668 5e-05 0.46953 0 0.40022 0.60415 -0.77834 1.41893 0.757 0.20729
ILE_2960 -6.17392 0.63793 2.34093 -0.69659 0.36491 0.24678 1.89377 -1.89261 -0.01279 -0.09018 -1.44236 0.396 0 0 0 0 0 -0.04542 0.05527 0.99474 0 -0.06622 0 0.73287 1.44245 0.80647 -0.50799
SER_2961 -4.43538 0.31326 4.62371 -0.02498 0 0.02084 1.8374 -2.27091 -0 -0 -1.70561 -0.57317 0 0 -0.64913 0 0 -0.00527 0.03161 0.53755 0 0.33466 1.75093 -0.77834 0.03927 0.63831 -0.31526
ARG_2962 -7.62508 0.89921 6.51208 -0.60642 0.1066 0.35673 2.97843 -3.05923 -0.03955 -0.21992 -3.4857 0.22735 0 0 -0.80498 0 0 -0.01093 0.09775 1.9071 0 0.02618 0 -1.2888 0.13534 0.43006 -3.46378
LEU_2963 -9.771 0.9526 3.22481 -0.694 0.56279 0.32303 2.49597 -2.84581 -0.00686 -0.04501 -2.19232 -0.13135 0 0 0 0 0 0.08572 0.07298 1.17721 0 -0.18277 0 0.18072 0.08847 0.60227 -6.10257
VAL_2964 -8.54802 1.16324 4.01637 -0.31207 0.21661 0.06671 3.3435 -3.12607 -0 -0 -2.54173 -0.03062 0 0 0 0 0 -0.00527 0.0063 0.0231 0 -0.34866 0 1.9342 0.07166 0.8019 -3.26886
LEU_2965 -7.34855 0.6424 4.28351 -0.4924 0.254 0.12663 2.37521 -2.84953 -0.01279 -0.09018 -1.77276 0.18194 0 0 0 0 0 -0.05831 0.08001 0.27869 0 -0.30729 0 0.18072 -0.14495 0.63811 -4.03553
THR_2966 -8.82141 1.35422 5.58115 -0.20646 0.18761 0.07246 2.66248 -3.44664 -0.00775 -0.03855 -1.74469 -0.01848 0 0 0 0 0 0.02806 0.02123 0.06657 0 -0.02849 2.25972 -1.0874 -0.09678 0.43935 -2.82382
PHE_2967 -7.68633 0.52234 2.99135 -0.83004 0.04485 0.33234 1.5461 -2.21295 -0.00101 -0.00727 -0.95277 -0.03467 0 0 0 0 0 -0.00148 0.33281 0 2.19409 -0.17484 0 1.0402 0.04016 0.47802 -2.37912
PHE_2968 -6.28405 1.03299 3.81701 -0.8527 0.04811 0.32051 1.50411 -2.07959 -0.00686 -0.04501 -1.65707 -0.16258 0 0 0 0 0 0.37849 0.47703 0 2.64496 -0.52195 0 1.0402 0.03648 0.67235 0.36244
ILE_2969 -6.11253 0.9936 4.00153 -0.51848 0.53461 0.14178 2.44971 -2.16828 -0.01546 -0.08181 -1.60209 -0.58674 0 0 0 0 0 0.65532 0.06014 0.30769 0 -0.05172 0 0.73287 0.66551 1.60441 1.01007
PRO_2970 -5.31464 1.55677 3.17573 -0.07084 7e-05 0.04401 1.96642 -1.50537 -0 -0 -1.03518 0.61903 0 0 0 0 0 -0.10855 0.02159 0.12822 0 -0.10992 0 -2.4119 6.57212 3.17253 6.70009
PRO_2971 -5.67576 1.27099 2.33233 -0.0909 0.00062 0.05634 1.53714 -1.29471 -0 -0 -0.9528 0.67643 0 0 0 0 0 -0.06456 0.01134 0.4888 0 -0.37108 0 -2.4119 5.86695 2.36397 3.74319
LEU_2972 -8.42698 1.28216 2.8966 -0.47708 0.22267 0.1144 2.88579 -2.51282 -0.01742 -0.09066 -3.1045 0.19685 0 0 0 0 0 -0.0807 0.26252 0.29336 0 -0.26843 0 0.18072 -0.32664 0.77364 -6.19652
VAL_2973 -7.59906 1.05753 2.13673 -0.32101 0.35195 0.07495 2.22402 -2.33851 -0.01546 -0.08181 -0.80596 -0.39539 0 0 0 0 0 0.16912 0.00172 0.93865 0 0.2518 0 1.9342 -0.31559 0.61556 -2.11653
TRP_2974 -10.4279 1.51363 2.11089 -0.83026 0.32879 0.55169 1.66842 -2.56563 -0 -0 -1.2231 -0.54339 0 0 0 0 0 -0.02957 0.75356 0 2.85126 -0.04484 0 1.6906 -0.3451 0.52795 -4.01297
THR_2975 -4.2855 0.39657 4.48768 -0.12266 0.06347 0.07726 2.74145 -2.23699 -0.00939 -0.04787 -1.6698 -0.52549 0 0 -0.66153 0 0 -0.02209 0.18505 0.16205 0 -0.64804 4.11197 -1.0874 -0.18814 0.53709 1.25768
SER_2976 -2.13308 0.12136 2.86705 -0.03255 0.0038 0.05522 1.21735 -1.23939 -0 -2e-05 -1.34397 -0.99341 0 0 -0.51323 0 0 -0.07167 0.02476 0.28402 0 -0.23479 0.60057 -0.77834 -0.11006 0.32445 -1.95192
LEU_2977 -5.94729 1.10767 1.6212 -0.49326 0.18018 0.11644 1.30025 -1.4658 -0.01716 -0.12756 -0.55049 0.24778 0 0 -0.66153 0 0 0.08725 0.17053 0.31255 0 -0.27204 0 0.18072 -0.31896 0.36465 -4.16487
ILE_2978 -7.17132 0.95603 1.55941 -0.47193 0.2839 0.08977 0.86431 -1.71651 -0 -0 0.1017 0.00897 0 0 0 0 0 -0.04652 0.47826 0.42376 0 -0.78559 0 0.73287 -0.4266 0.89668 -4.22279
LYS_2979 -5.66871 0.44192 4.24838 -0.60595 0.16754 0.56962 2.31356 -2.16461 -0.02887 -0.19205 -3.24014 0.34016 0 0 -0.51323 0 0 -0.02217 0.01835 2.19676 0 0.00689 0 -1.5107 -0.3829 0.97531 -3.05081
PHE_2980 -9.89704 0.90174 3.16232 -0.56126 0.03395 0.28438 2.05938 -2.37982 -0.00013 -0.00042 -1.10504 0.22605 0 0 -0.47597 0 0 0.11168 9e-05 0 2.02639 -0.31382 0 1.0402 -0.20599 0.45707 -4.63624
ASN_2981 -5.22947 0.70754 5.77662 -0.19304 0.03445 0.28303 2.03796 -2.73101 -0.00239 -0.00913 -2.29441 -0.25493 0 0 -0.39707 0 0 0.19377 0.13765 0 1.71975 0.55966 0 -0.93687 5.59024 1.63326 6.6256
PRO_2982 -4.32425 0.84741 3.69867 -0.20282 0.01762 0.15106 1.4845 -1.53269 -0 -0 -0.7331 -0.09733 0 0 0 0 0 0.01155 0.0009 0.29347 0 -0.5726 0 -2.4119 5.61884 1.84329 4.09262
GLU_2983 -3.69417 0.31423 3.79367 -0.5452 0.20296 1.48772 1.74248 -1.81753 -0.01134 -0.05319 -2.53978 -3.10678 0 0 0 0 0 -0.05959 0.00698 0 3.29677 -0.19767 0 -2.7348 -0.33662 0.59116 -3.6607
GLU_2984 -3.08937 0.40788 3.32322 -0.22421 0.03309 0.32604 0.97418 -1.39893 -0.01378 -0.13612 0.03597 -0.61153 0 0 0 0 0 -0.0856 0.00931 0 3.10672 -0.34744 0 -2.7348 -0.64225 0.35982 -0.70782
GLN_2985 -5.89427 0.45105 4.87225 -0.68051 0.09442 0.76637 1.57557 -2.21414 -0.01426 -0.14613 -1.33204 -0.68981 0 0 0 -0.94908 0 -0.02442 0.02796 0 2.18904 -0.10703 0 -0.18838 -0.58938 0.39768 -2.45511
VAL_2986 -4.9451 0.76882 2.0404 -0.27762 0.17038 0.05212 1.8437 -1.70987 -0 -0 -0.59615 -0.28086 0 0 0 0 0 0.20263 0.01654 0.18035 0 -0.04501 0 1.9342 0.34572 0.95096 0.65121
SER_2987 -2.43118 0.22081 2.53413 -0.02321 0 0.01905 1.22285 -1.15006 -0.01132 -0.05283 -1.15749 0.14364 0 0 0 0 0 0.1161 0.00604 0.60941 0 -0.15504 0.61111 -0.77834 0.6221 0.99286 1.33863
LYS_2988 -2.3681 0.20791 3.34914 -0.28557 0.04977 0.13339 2.10971 -1.39946 -0 -0 -2.92407 0.00843 0 0 -0.41145 0 0 0.29884 0.19271 1.76555 0 0.0161 0 -1.5107 0.14227 0.81489 0.18937
ASP_2989 -0.98719 0.0839 1.1927 -0.13126 0.03639 0.40103 0.01965 -0.49915 -0 -0 -0.07465 -0.58571 0 0 0 0 0 0.03033 0.01201 0 3.62956 -0.57675 0 -2.3716 0.20408 0.74441 1.12774
GLU_2990 -2.40882 0.29275 2.63403 -0.18144 0.01867 0.2575 1.1719 -1.09404 -0 -0 -0.62527 -0.62302 0 0 0 0 0 -0.00106 0.01718 0 3.32618 -0.12053 0 -2.7348 0.19096 0.40932 0.52951
GLY_2991 -2.78461 0.25592 2.48249 -0.0003 0 0 1.36691 -1.24827 -0 -0 -1.0129 -0.17664 0 0 0 0 0 -0.09802 0 0 0 -0.75913 0 0.83697 0.09868 0.27033 -0.76857
GLU_2992 -2.24269 0.74205 2.53617 -0.46265 0.28534 1.45258 0.831 -1.12694 -0 -0 -0.53481 -3.02914 0 0 0 0 0 0.15843 0.00984 0 3.91507 -0.33687 0 -2.7348 5.74973 1.35367 6.56598
PRO_2993 -5.22748 0.99949 2.44457 -0.08615 0.00034 0.05272 0.70585 -1.22421 -0.01917 -0.1059 -0.42233 0.56216 0 0 0 0 0 0.16548 0.00112 0.62366 0 -0.35514 0 -2.4119 5.88977 1.45787 3.05075
PHE_2994 -6.79695 0.7316 3.23048 -0.68279 0.17911 0.42964 1.66552 -1.92783 -0.00557 -0.07371 -0.54765 0.0666 0 0 0 0 0 0.01135 0.07267 0 2.01354 -0.513 0 1.0402 1.11046 0.54089 0.54455
ALA_2995 -2.71853 0.24471 2.55655 -0.02065 0 0 0.7303 -1.29734 -0 -0 -0.19964 -0.41035 0 0 0 0 0 0.01048 0 0 0 -0.54012 0 1.8394 0.94181 0.3758 1.51241
GLU_2996 -3.0298 0.19731 3.93943 -0.35022 0.06991 0.60502 1.44007 -1.64515 -0.03449 -0.22537 -1.66529 -0.78869 0 0 0 -0.83243 0 0.01045 0.19411 0 2.99836 0.11298 0 -2.7348 0.00445 0.10751 -1.62665
LEU_2997 -4.57039 0.36161 1.55738 -0.59896 0.19703 0.19721 0.35809 -1.26685 -0.00405 -0.04833 0.23483 -0.11741 0 0 0 0 0 0.17648 0.18044 1.13033 0 -0.1843 0 0.18072 0.06552 0.30065 -1.85
ASP_2998 -3.34904 0.34955 4.85483 -0.11642 0.01233 0.34304 1.43167 -2.08511 -0.02662 -0.28063 -2.79577 -0.33734 0 0 0 0 0 -0.08043 0.01203 0 3.19838 -0.20436 0 -2.3716 0.02352 0.35104 -1.07092
SER_2999 -1.92721 0.0958 2.16516 -0.02767 0.0004 0.0234 0.67093 -1.02735 -0.00252 -0.04116 -0.5012 -0.29086 0 0 0 0 0 -0.08268 0.0137 0.45871 0 0.10262 0.60225 -0.77834 -0.26999 0.20442 -0.61156
LEU_3000 -2.78441 0.23992 2.97708 -0.47789 0.12879 0.12662 1.19954 -1.35523 -0 -0 -0.62215 0.03581 0 0 -0.41225 0 0 0.04534 0.10762 0.33794 0 0.3708 0 0.18072 0.13049 0.42426 0.653
GLU_3001 -3.0607 0.23854 4.62085 -0.46286 0.30368 1.45274 2.7673 -1.93875 -0.03713 -0.25354 -4.15882 -3.03779 0 0 -0.8237 0 0 -0.07691 0.04076 0 3.87662 -0.34381 0 -2.7348 0.0298 0.67809 -2.92042
THR_3002 -2.48524 0.12982 2.80298 -0.11477 0.06403 0.08288 0.69659 -1.31644 -0.01633 -0.12844 -1.08208 -0.58664 0 0 0 0 0 -0.00728 0.00282 0.10771 0 -0.44059 2.28495 -1.0874 -0.57215 0.53904 -1.12654
GLU_3003 -1.85644 0.14039 2.10469 -0.49102 0.25036 1.57909 0.66552 -0.99136 -0.00188 -0.03047 -1.64228 -2.55686 0 0 0 0 0 -0.03832 0.01464 0 4.27094 -0.01613 0 -2.7348 -0.52438 0.29991 -1.5584
GLN_3004 -2.53214 0.19218 2.97297 -0.67603 0.12192 0.69805 0.87189 -1.25151 -0 -0 -1.16725 -0.71995 0 0 0 0 0 0.05716 0.0015 0 2.31879 0.04549 0 -0.18838 -0.04413 0.25509 0.95564
ALA_3005 -2.42825 0.29466 1.0407 -0.02468 2e-05 0 0.93005 -0.93252 -0.00188 -0.03045 -0.4467 -0.23824 0 0 0 0 0 -0.03635 0 0 0 -0.05839 0 1.8394 -0.16415 0.213 -0.04377
LEU_3006 -2.77146 0.11247 2.68552 -0.50674 0.2439 0.14694 1.16046 -1.30712 -0 -0 -1.26584 0.03792 0 0 0 0 0 0.19845 0.0574 0.33205 0 0.07164 0 0.18072 -0.54217 0.24116 -0.9247
LEU_3007 -4.06832 0.45462 0.60554 -0.50265 0.27445 0.13389 0.89276 -0.9593 -0 -0 0.52713 0.27419 0 0 0 0 0 -0.08343 0.10703 0.29779 0 -0.24998 0 0.18072 -0.2799 0.5153 -1.88016
LEU_3008 -7.50168 1.32439 1.3705 -0.52691 0.35446 0.15807 1.00464 -1.76316 -0 -0 -1.04238 0.05617 0 0 0 0 0 0.00616 0.12072 0.29782 0 0.04366 0 0.18072 -0.27211 0.66282 -5.5261
THR_3009 -3.09756 0.21614 3.44271 -0.17544 0.09576 0.06189 1.25089 -1.66809 -0 -0 -1.64363 0.21515 0 0 0 0 0 -0.04003 0.00077 0.04604 0 0.04031 2.30141 -1.0874 -0.25985 0.5628 0.26188
ASP_3010 -2.18592 0.31843 3.08883 -0.12539 0.05315 0.39645 1.2761 -1.40713 -0.00148 -0.02714 -3.19146 -0.97516 0 0 0 0 0 -0.06673 0.00439 0 2.56568 -0.58376 0 -2.3716 -0.39882 0.71786 -2.91371
GLY_3011 -3.13277 0.39152 2.48141 -0.00013 0 0 1.05778 -1.36179 -0 -0 -1.39393 -0.26875 0 0 -0.64913 0 0 -0.14598 0 0 0 1.04116 0 0.83697 0.05313 0.73985 -0.35066
ASP_3012 -4.79028 0.58912 6.68926 -0.16435 0.00934 0.51685 4.17895 -2.9093 -0 -0 -5.14689 -1.14941 0 0 -1.12127 -1.03981 0 0.13553 0.31038 0 2.09998 -0.5817 0 -2.3716 0.02752 1.33484 -3.38284
PRO_3013 -4.24256 0.74069 1.94074 -0.11767 0.00591 0.08617 1.09699 -1.13228 -0 -0 0.07702 0.25212 0 0 0 0 0 0.04572 0.03827 0.08932 0 -0.93319 0 -2.4119 -0.44365 1.55772 -3.35057
VAL_3014 -5.8038 0.87837 -0.36911 -0.32209 0.27956 0.07765 0.9139 -1.22531 -0 -0 -0.19116 -0.91655 0 0 0 0 0 0.0619 0.00185 0.46213 0 0.27456 0 1.9342 5.37102 0.86977 2.2969
ALA_3015 -3.65074 0.66717 1.86598 -0.02663 0.00082 0 1.62965 -1.64282 -0 -0 -0.6494 -0.24892 0 0 0 0 0 -0.03885 0 0 0 0.00547 0 1.8394 5.12315 0.50567 5.37992
GLY_3016 -2.11322 0.16505 0.91317 -0.00019 0 0 0.30186 -0.77841 -0 -0 0.59181 -0.22486 0 0 0 0 0 -0.05027 0 0 0 0.56753 0 0.83697 -0.38316 0.17711 0.00339
GLU_3017 -3.61974 0.4671 2.72787 -0.21954 0.05093 0.34085 0.72657 -1.25162 -0.0122 -0.08955 -0.31907 -0.55862 0 0 0 0 0 -0.04815 0.06061 0 2.90019 -0.1532 0 -2.7348 0.11622 0.17189 -1.44425
GLY_3018 -1.92326 0.20377 1.36828 -0.00127 0 0 0.54804 -0.95612 -0.0122 -0.08955 -0.06111 -0.31772 0 0 0 0 0 -0.13039 0 0 0 -1.53959 0 0.83697 0.41737 0.19932 -1.45746
SER_3019 -5.09973 0.45246 4.19672 -0.03265 0.00012 0.05689 2.6231 -2.23513 -0 -0 -2.10588 -0.97804 0 0 -0.71505 0 0 -0.0564 0.00839 0.91368 0 -0.00363 0.60073 -0.77834 0.03693 0.43829 -2.67755
ALA_3020 -5.49018 1.00088 2.04087 -0.02493 0.00027 0 2.09375 -2.24385 -0.07361 -0.30204 -1.37711 -0.38999 0 0 0 0 0 -0.13947 0 0 0 -0.3282 0 1.8394 -0.51872 0.68513 -3.2278
GLU_3021 -4.51703 0.53644 3.21917 -0.33543 0.06469 0.44836 1.36716 -1.79538 -0 -0 -0.71929 -0.50358 0 0 -0.71505 0 0 -0.08215 0.01181 0 3.76336 -0.24525 0 -2.7348 -0.53738 0.46905 -2.30532
THR_3022 -5.14235 0.60108 5.09105 -0.13524 0.06868 0.07657 2.70941 -2.50046 -0.02046 -0.0868 -2.97346 -0.11846 0 0 0 0 0 -0.04983 0.12059 0.02563 0 -0.32856 4.16303 -1.0874 -0.57577 0.26542 0.10267
ALA_3023 -3.78224 0.39903 3.44934 -0.02252 0 0 2.81254 -2.04561 -0.00455 -0.02416 -2.41071 -0.37293 0 0 0 0 0 -0.07291 0 0 0 -0.36082 0 1.8394 -0.6132 0.26398 -0.94535
ALA_3024 -3.05185 0.47978 3.05962 -0.0251 0.00017 0 1.14791 -1.66574 -0.03224 -0.15252 -0.91855 -0.3944 0 0 0 0 0 -0.12409 0 0 0 -0.23182 0 1.8394 -0.67653 0.31194 -0.43401
ARG_3025 -4.04465 0.47948 4.37711 -0.45035 0.06195 0.23067 1.98324 -2.01727 -0 -0 -1.22538 0.3235 0 0 0 0 0 -0.07054 0.09846 2.05702 0 -0.18428 0 -1.2888 -0.59969 0.28688 0.01736
SER_3026 -2.8194 0.25457 3.44776 -0.0423 0.00136 0.05869 1.95532 -1.65551 -0.02046 -0.0868 -1.78433 -0.3372 0 0 0 0 0 0.00829 0.01751 0.21934 0 -0.33939 1.78273 -0.77834 -0.60086 0.27448 -0.44452
CYS_3027 -4.206 0.58339 2.22601 -0.06288 0.00441 0.02039 1.14904 -1.38243 -0.00455 -0.02416 -1.07007 -0.48678 0 0 0 0 0 -0.06103 0.07323 0.45624 0 0.19049 0 3.6196 -0.5843 0.2899 0.7305
SER_3028 -1.77389 0.5062 2.01819 -0.03786 0.00461 0.07272 0.91186 -1.02089 -0 -0 0.74064 -0.64477 0 0 0 0 0 0.21718 0.0005 0.13923 0 0.00866 0.60007 -0.77834 0.15816 0.46447 1.58673
ALA_3029 -3.28784 0.67593 2.97839 -0.02256 9e-05 0 1.25577 -1.65954 -0 -0 -0.48261 -0.31049 0 0 0 0 0 0.01511 0 0 0 0.15358 0 1.8394 1.76489 0.61974 3.53985
THR_3030 -4.09631 0.32338 3.04969 -0.20676 0.21318 0.07814 1.60291 -1.80604 -0.01462 -0.09411 -1.18844 -0.49404 0 0 0 0 0 0.14523 0.02876 0.06402 0 0.00322 2.3185 -1.0874 1.40435 0.49664 0.7403
PHE_3031 -6.35943 0.83741 2.60138 -0.73122 0.14301 0.4175 1.39368 -1.77771 -0 -0 -0.70613 0.02518 0 0 0 0 0 0.07281 0.31848 0 2.69501 0.01278 0 1.0402 -0.03572 0.62756 0.57479
ILE_3032 -6.34055 0.68376 3.26396 -0.49548 0.36269 0.1013 2.05184 -2.38619 -0 -0 -1.45199 -0.08972 0 0 0 0 0 -0.0697 0.0021 0.58142 0 -0.47062 0 0.73287 -0.08532 0.7883 -2.82132
ARG_3033 -6.21413 0.26293 6.32276 -0.67265 0.12103 0.40938 2.25676 -3.174 -0.02226 -0.20626 -1.8222 0.35124 0 0 0 0 0 -0.03764 0.38349 1.44866 0 -0.1178 0 -1.2888 -0.19835 0.6445 -1.55335
VAL_3034 -7.289 0.86098 4.33851 -0.31499 0.25619 0.07191 2.41679 -2.94421 -0 -0 -2.79454 -0.19066 0 0 0 0 0 -0.04985 0.01014 0.14532 0 -0.30596 0 1.9342 -0.2729 0.66134 -3.46674
VAL_3035 -9.54997 1.2373 5.18701 -0.25846 0.11935 0.04115 3.8507 -3.78041 -0.00314 -0.02484 -2.0397 0.30562 0 0 0 0 0 -0.06694 0.01168 1.1053 0 -0.12124 0 1.9342 -0.17353 1.16523 -1.06069
LEU_3036 -5.19521 0.70722 3.88791 -0.48494 0.22499 0.11592 1.41335 -2.19427 -0 -0 -0.92358 0.24007 0 0 0 0 0 0.02301 0.00479 0.37291 0 -0.25462 0 0.18072 -0.25455 1.00066 -1.13562
ARG_3037 -3.77814 0.26897 4.21425 -0.77372 0.09621 0.49879 1.16457 -1.96104 -0.01078 -0.13699 -0.52661 0.3671 0 0 0 0 0 -0.0335 0.07267 1.49215 0 -0.01529 0 -1.2888 -0.21354 0.43565 -0.12804
ARG_3038 -6.47698 0.37145 5.5053 -0.60325 0.12923 0.41241 2.95627 -2.60089 -0 -0 -2.85377 0.10724 0 0 -1.12116 -0.94908 0 0.01367 0.24732 2.39002 0 -0.25952 0 -1.2888 0.33968 0.78706 -2.8938
TRP_3039 -12.0527 1.4384 5.50584 -0.90933 0.08179 0.60669 3.36452 -3.55978 -0.00048 -0.01001 -2.09237 -0.30329 0 0 0 0 0 -0.06315 0.05946 0 2.39053 0.07341 0 1.6906 0.4256 1.09499 -2.25928
ASN_3040 -5.90292 0.72768 5.75702 -0.34237 0.02341 0.67794 2.77953 -2.91838 -0 -0 -2.47478 -0.33156 0 0 0 0 0 -0.07845 0.25618 0 3.03614 0.06785 0 -0.93687 -0.02227 0.79205 1.1102
ARG_3041 -6.74225 0.7101 5.46918 -1.13451 0.26326 0.89218 1.947 -2.67145 -0.031 -0.14744 -1.26953 0.7067 0 0 -1.12116 0 0 0.12975 0.46805 3.28085 0 -0.14456 0 -1.2888 -0.30756 0.8034 -0.18781
PHE_3042 -11.1761 1.47397 2.32048 -0.69072 0.04005 0.18284 2.79098 -2.60116 -0.02122 -0.12673 -1.70087 -0.11345 0 0 0 0 0 0.00574 0.03658 0 2.68923 -0.21119 0 1.0402 -0.04316 1.13203 -4.97253
TRP_3043 -9.06266 0.92337 2.76352 -0.67442 0.12137 0.30403 1.70662 -2.61066 -0 -0 0.0805 -0.37056 0 0 0 0 0 -0.06034 0.06312 0 3.84407 0.12949 0 1.6906 -0.00286 0.94273 -0.21209
SER_3044 -3.65483 0.18557 3.37353 -0.03243 0.00253 0.05703 1.61551 -1.83336 -0 -0 -1.24143 -0.95846 0 0 0 0 0 -0.05479 0.01699 0.35063 0 -0.2704 0.60755 -0.77834 -0.56464 0.62821 -2.55113
ALA_3045 -5.78905 0.76408 4.62145 -0.02633 0.00174 0 3.26821 -3.01566 -0.04352 -0.2858 -2.89123 -0.30128 0 0 0 0 0 0.04451 0 0 0 0.0209 0 1.8394 -0.70737 1.39233 -1.10762
PRO_3046 -8.15057 1.21798 4.49549 -0.08308 0.00029 0.05047 2.72863 -2.30461 -0 -0 -1.64544 0.75163 0 0 0 0 0 0.40296 0.03317 0.6324 0 -0.19379 0 -2.4119 -0.55121 1.81344 -3.21414
VAL_3047 -9.59098 1.41776 2.48744 -0.36769 0.28896 0.08799 2.1479 -2.82515 -0 -0 -2.06436 -0.00684 0 0 0 0 0 -0.05385 0.12148 0.87272 0 0.01605 0 1.9342 -0.30766 0.87624 -4.9658
THR_3048 -8.47544 1.01064 5.54542 -0.19989 0.1807 0.0788 3.492 -3.37079 -0.01862 -0.131 -3.51529 -0.37908 0 0 0 0 0 0.07533 0.27279 0.68162 0 -0.00637 2.31113 -1.0874 -0.05738 0.63065 -2.96218
VAL_3049 -7.9444 0.6519 5.26838 -0.29651 0.14201 0.06442 3.28754 -3.51385 -0 -0 -2.1495 -0.11638 0 0 0 0 0 0.37847 0.00644 0.05603 0 -0.28787 0 1.9342 0.01868 0.79738 -1.70305
PHE_3050 -11.0421 1.78497 3.49553 -0.86054 0.04798 0.18753 3.51302 -3.33992 -0.02143 -0.13637 -2.78753 -0.24234 0 0 0 0 0 0.01422 1.07832 0 1.77737 -0.55845 0 1.0402 0.16096 0.77922 -5.10932
MET_3051 -10.2816 1.5449 4.85307 -0.63436 0.13108 0.42942 3.00321 -3.10008 -0.00272 -0.01982 -1.6574 -0.35024 0 0 0 0 0 -0.01512 0.14722 4.67901 0 0.09466 0 0.60916 0.57322 0.55087 0.55446
GLY_3052 -4.13461 0.1951 4.54632 -5e-05 0 0 1.97311 -2.30043 -0 -0 -2.40312 -0.41067 0 0 0 0 0 -0.07715 0 0 0 0.25565 0 0.83697 0.90211 0.15057 -0.46618
ASN_3053 -6.86011 0.66552 6.35774 -0.175 0.01471 0.26236 3.29637 -3.28344 -0.01873 -0.18902 -2.92122 -0.27641 0 0 0 0 0 0.01653 0.0421 0 1.58312 0.54281 0 -0.93687 0.64893 0.21475 -1.01586
VAL_3054 -8.764 2.05808 2.69448 -0.26958 0.17469 0.04401 3.04393 -2.87133 -0 -0 -2.49928 0.28315 0 0 0 0 0 0.29752 0.04438 0.79528 0 -0.04412 0 1.9342 0.05214 1.01452 -2.01194
ILE_3055 -8.24481 0.94876 5.07091 -0.67865 0.56239 0.1568 2.91077 -3.15564 -0.01775 -0.1083 -3.05783 0.1202 0 0 0 0 0 -0.05508 0.04039 0.56712 0 -0.35423 0 0.73287 -0.10656 1.35995 -3.30869
MET_3056 -8.81483 0.88408 4.99722 -0.80064 0.23894 0.34485 3.08618 -2.94728 -0.00272 -0.01982 -1.72076 -0.44235 0 0 0 0 0 0.25812 0.27075 3.40278 0 -0.07198 0 0.60916 -0.14389 0.90133 0.02912
TYR_3057 -9.03779 0.96471 4.97488 -0.50884 0.00727 0.19301 3.04448 -3.29922 -0.00343 -0.06436 -1.85103 -0.30202 0 0 0 0 0 0.03236 0.26284 0 3.0577 -0.08901 0.03144 1.2797 -0.19395 0.67759 -0.82365
PHE_3058 -7.88461 0.88239 4.04318 -0.76002 0.02058 0.25562 2.57581 -2.90945 -0 -0 -2.36365 -0.04445 0 0 0 0 0 -0.00991 0.37207 0 1.92283 -0.26445 0 1.0402 -0.14083 0.48737 -2.77732
ALA_3059 -7.18862 0.75818 4.72412 -0.02203 0 0 3.63382 -3.5157 -0 -0 -3.23534 -0.34754 0 0 0 0 0 0.19006 0 0 0 -0.32566 0 1.8394 -0.29582 0.34633 -3.43879
PHE_3060 -11.9174 1.72462 2.81805 -0.95792 0.05791 0.33532 3.16692 -3.15459 -0 -0 -3.51966 -0.0422 0 0 0 0 0 0.00636 0.10743 0 1.76353 -0.52073 0 1.0402 -0.17509 0.37904 -8.88824
LEU_3061 -10.2076 1.65048 4.67441 -0.70788 0.60947 0.18563 3.40383 -3.43128 -0.00318 -0.02397 -2.3228 0.30397 0 0 0 0 0 0.00029 0.54144 3.06927 0 -0.29551 0 0.18072 -0.10612 0.87946 -1.59939
ILE_3062 -8.97975 1.51902 5.06847 -0.52165 0.55171 0.10112 2.86845 -3.2951 -0 -0 -1.86268 0.07131 0 0 0 0 0 0.00037 0.00636 0.54994 0 -0.3628 0 0.73287 -0.11371 1.05246 -2.6136
LEU_3063 -10.6086 1.22622 4.90547 -0.68753 0.32404 0.25929 3.29793 -3.64968 -0.04901 -0.19668 -2.12841 0.10796 0 0 0 0 0 -0.03517 0.03699 1.01196 0 -0.27209 0 0.18072 -0.06372 0.75106 -5.58919
PHE_3064 -12.052 1.70766 4.31152 -0.76448 0.38821 0.33064 3.50253 -3.57537 -0 -0 -2.90393 -0.34358 0 0 0 0 0 0.00972 0.96396 0 3.4348 -0.41799 0 1.0402 -0.13008 0.70316 -3.79505
SER_3065 -5.83614 0.42909 5.33991 -0.02801 0 0.06495 2.78157 -2.80372 -0 -0 -2.29777 -0.65467 0 0 0 0 0 0.00931 0.01493 0.62942 0 0.36117 0.60015 -0.77834 0.17202 0.45087 -1.54526
TYR_3066 -8.36059 1.04343 6.10394 -0.85683 0.04226 0.26106 3.74603 -3.3309 -0.00318 -0.02397 -1.50932 -0.28454 0 0 0 0 0 -0.00577 0.04747 0 1.72934 -0.46626 0.00774 1.2797 0.26109 0.35417 0.03488
VAL_3067 -8.52117 1.62153 4.51036 -0.34424 0.5489 0.07782 2.18065 -3.24247 -0 -0 -0.96858 -0.2424 0 0 0 0 0 -0.04029 0.00726 0.16209 0 -0.20102 0 1.9342 -0.01755 0.99686 -1.53804
LEU_3068 -8.02054 0.845 2.62415 -0.63953 0.1284 0.20798 2.03092 -2.43068 -0.03543 -0.1893 -1.48835 0.09586 0 0 0 0 0 0.0085 0.06295 0.84892 0 -0.22691 0 0.18072 -0.16122 1.12497 -5.03361
LEU_3069 -8.9906 1.89609 2.07809 -0.57873 0.39864 0.20568 1.87242 -2.65508 -0.00574 -0.03633 -1.40871 0.1021 0 0 0 0 0 0.18794 0.02879 0.44843 0 0.22609 0 0.18072 -0.05363 2.16398 -3.93987
LEU_3070 -8.47155 1.9807 2.25056 -0.74149 0.33982 0.22899 2.08827 -2.30842 -0.00795 -0.07886 -1.57603 0.43947 0 0 0 0 0 0.08118 0.06443 2.64707 0 -0.17061 0 0.18072 0.33804 5.19376 2.4781
ASP_3071 -5.75121 0.81439 6.68115 -0.19677 0.05637 0.64236 3.01747 -3.11065 -0.01965 -0.16499 -1.27207 -0.91649 0 0 0 -0.77343 0 -0.03988 0.20822 0 2.0515 -0.56365 0 -2.3716 0.87327 4.15816 3.3225
PHE_3072 -9.74846 1.49656 3.62347 -0.61373 0.03791 0.30473 1.4926 -3.06641 -0.01965 -0.16499 -0.7682 0.30669 0 0 0 0 0 0.03951 0.00678 0 2.02092 -0.12332 0 1.0402 0.70803 1.27122 -2.15616
ARG_3073 -5.57053 0.637 5.56922 -0.95452 0.58936 0.83073 1.76789 -2.21811 -0.0185 -0.10218 -2.3205 0.10306 0 0 -0.53661 -0.67594 0 -0.04965 0.4967 2.97336 0 0.04653 0 -1.2888 -0.00208 1.21883 0.49524
PRO_3074 -4.19891 0.6805 3.28687 -0.19189 0.00243 0.13647 1.12401 -1.17799 -0 -0 -0.86926 0.06883 0 0 0 0 0 0.14012 0.00012 0.39443 0 -0.88523 0 -2.4119 -0.37811 1.25121 -3.0283
PRO_3075 -3.4757 0.6238 2.07883 -0.20622 0.00664 0.14925 1.10948 -0.9326 -0 -0 -1.15462 0.02643 0 0 0 0 0 0.02791 0.00419 0.37277 0 -0.89513 0 -2.4119 -0.40976 1.26111 -3.82552
PRO_3076 -3.89341 0.55228 1.28705 -0.21031 0.01616 0.15674 0.36632 -0.51289 -0 -0 0.419 -0.10241 0 0 0 0 0 0.43344 0.00902 0.36308 0 -0.74624 0 -2.4119 -0.31626 1.44402 -3.14632
PRO_3077 -2.14154 0.27898 0.53112 -0.18345 0.10971 0.12983 0.1166 -0.34946 -0 -0 0.01805 0.05509 0 0 0 0 0 0.15165 0.05247 0.02444 0 -0.4431 0 -2.4119 0.70237 1.13073 -2.2284
TYR_3078 -4.56804 0.40139 2.39249 -0.63513 0.06859 0.32722 1.20127 -1.25295 -0.01533 -0.13582 -1.23872 -0.05123 0 0 0 0 0 0.02276 0.01097 0 1.92205 -0.37395 0.00031 1.2797 0.70259 0.51456 0.57272
GLY_3079 -1.57379 0.2479 1.50468 -0.00031 0 0 0.21362 -0.6859 -0 -0 0.24385 -0.16216 0 0 0 0 0 -0.04048 0 0 0 -0.58071 0 0.83697 -0.4521 0.51841 0.06997
PRO_3080 -3.89484 0.56406 2.0068 -0.18812 0.00104 0.13029 0.34085 -0.81661 -0 -0 -0.49395 0.06853 0 0 0 0 0 0.00795 0.00737 0.5073 0 -0.92121 0 -2.4119 -0.59984 0.60683 -5.08545
SER_3081 -4.50931 0.32029 6.2026 -0.0278 0 0.0665 3.90006 -2.71538 -0 -0 -4.18143 -0.40925 0 0 -1.52882 -0.77343 0 -0.02389 0.02038 0.16386 0 -0.43401 0.60507 -0.77834 -0.55263 0.46932 -4.18622
ALA_3082 -3.25099 0.39792 2.92023 -0.02319 0 0 1.70192 -1.65059 -0 -0 -0.88832 -0.38817 0 0 0 0 0 -0.04912 0 0 0 -0.38487 0 1.8394 -0.58218 0.31294 -0.04502
ALA_3083 -5.63262 1.0183 3.10051 -0.02082 0 0 2.18691 -2.37283 -0 -0 -1.24112 -0.35168 0 0 0 0 0 0.181 0 0 0 -0.24758 0 1.8394 -0.51386 0.27132 -1.78307
GLU_3084 -8.65556 0.87716 9.57175 -0.1854 0.01064 0.2378 4.18625 -4.12553 -0.0224 -0.09835 -4.85766 -0.47489 0 0 -1.52882 0 0 0.05757 0.1019 0 3.95837 -0.29774 0 -2.7348 -0.5191 0.47859 -4.02021
ILE_3085 -6.0983 0.42913 5.54844 -0.4961 0.29564 0.10233 2.67238 -2.77819 -0 -0 -2.41117 -0.05741 0 0 0 0 0 0.00994 0.05303 0.59998 0 -0.42775 0 0.73287 -0.30564 0.51691 -1.61389
ILE_3086 -6.71972 0.63409 4.23352 -0.50377 0.33271 0.10452 2.59147 -2.71345 -0 -0 -2.28212 -0.05772 0 0 0 0 0 -0.02827 0.0782 0.59769 0 -0.36194 0 0.73287 -0.00432 0.63957 -2.72667
LEU_3087 -9.89329 1.29836 3.37792 -0.50967 0.18103 0.1125 2.8278 -2.99761 -0.0017 -0.0126 -1.88872 0.238 0 0 0 0 0 0.06602 0.27333 0.39074 0 -0.25928 0 0.18072 -0.13203 1.01439 -5.73411
TYR_3088 -7.22496 0.84684 4.88936 -1.10601 0.15245 0.49943 2.58539 -2.86306 -0.0011 -0.01133 -2.33282 -0.2937 0 0 0 0 0 -0.0087 0.12603 0 1.74177 -0.46839 0.00339 1.2797 -0.06264 0.95098 -1.29734
PHE_3089 -6.65173 0.6079 4.74151 -0.86304 0.03876 0.27625 3.14498 -2.86671 -0 -0 -2.31958 -0.04197 0 0 0 0 0 -0.01169 0.04273 0 1.77905 -0.49936 0 1.0402 0.13749 0.45128 -0.99391
TRP_3090 -12.2676 1.74144 4.70106 -1.35009 0.13757 0.5593 3.20714 -3.45998 -0 -0 -2.40735 -0.21564 0 0 0 0 0 -0.01948 0.0496 0 1.6702 -0.25917 0 1.6906 0.03796 0.46157 -5.7229
VAL_3091 -8.41369 0.96765 3.05155 -0.31786 0.24021 0.07423 2.75129 -2.76794 -0 -0 -2.45031 -0.37996 0 0 0 0 0 -0.00434 0.0239 0.19104 0 -0.23737 0 1.9342 -0.11997 0.65472 -4.80264
PHE_3092 -7.43961 0.55213 4.70523 -0.90998 0.04636 0.29291 2.89226 -2.86418 -0.0017 -0.0126 -2.76382 -0.01843 0 0 0 0 0 0.06873 0.00845 0 1.81382 -0.47489 0 1.0402 -0.06475 0.44018 -2.68969
THR_3093 -8.65879 0.83141 6.58088 -0.11793 0.02214 0.04688 3.95388 -3.62631 -0 -0 -2.11836 -0.67805 0 0 0 0 0 0.10786 0.27333 0.95416 0 0.15785 2.44686 -1.0874 -0.02309 0.33041 -0.60428
LEU_3094 -7.23075 0.61456 5.05802 -0.68338 0.18586 0.25722 3.20154 -2.86464 -0 -0 -2.30797 0.09727 0 0 0 0 0 0.03359 0.03784 0.93426 0 -0.24548 0 0.18072 -0.16212 0.41889 -2.47457
VAL_3095 -6.64391 0.52264 5.16209 -0.32068 0.25026 0.0741 2.9376 -2.96913 -0.01757 -0.14947 -2.51314 -0.19388 0 0 0 0 0 -0.05285 0.01374 0.09939 0 -0.23316 0 1.9342 -0.18567 0.39847 -1.88697
LEU_3096 -8.7465 0.58918 4.59073 -0.48217 0.17577 0.10802 2.47982 -3.0497 -0 -0 -2.07791 0.22471 0 0 0 0 0 0.06656 0.03027 0.33712 0 -0.26441 0 0.18072 -0.24553 0.50849 -5.57484
GLU_3097 -7.35534 0.46614 8.4822 -0.6396 0.21148 1.18689 3.48426 -3.60638 -0 -0 -4.4619 -0.71485 0 0 0 -0.50585 0 0.06294 0.03513 0 3.44648 -0.26789 0 -2.7348 -0.38077 0.56119 -2.73066
GLU_3098 -5.94 0.23728 7.44294 -0.21941 0.03151 0.3094 3.27816 -3.28601 -0.01757 -0.14947 -2.67164 -0.63257 0 0 0 0 0 0.03035 0.00192 0 3.04219 -0.25632 0 -2.7348 -0.52472 0.44586 -1.6129
ILE_3099 -5.58977 0.40776 4.77146 -0.49661 0.37024 0.10108 2.5669 -2.60145 -0 -0 -1.85681 -0.01511 0 0 0 0 0 -0.01642 0.02387 0.5091 0 -0.44527 0 0.73287 -0.27924 0.39449 -1.4229
ARG_3100 -7.29212 0.34002 8.0797 -1.42656 0.24052 1.37835 3.60752 -3.71589 -0.00037 -0.00124 -3.92084 -0.9815 0 0 -0.82409 -1.02804 0 -0.04045 0.0424 3.06787 0 -0.13138 0 -1.2888 -0.12232 0.47848 -3.53876
GLN_3101 -6.58569 0.63778 6.72462 -0.63652 0.13264 0.67092 2.72503 -3.10229 -0.00019 -0.00784 -3.90012 -0.33091 0 0 0 -0.50585 0 0.06955 0.01187 0 2.82598 -0.13925 0 -0.18838 -0.23989 0.55552 -1.28302
SER_3102 -4.25887 0.09564 3.81846 -0.03294 0.10797 0.03456 2.10603 -1.93017 -0 -0 -0.35793 -0.2652 0 0 0 0 0 3.99369 0.0174 1.1003 0 -0.34555 0.60049 -0.77834 -0.41047 15.0079 18.5029
PHE_3103 -4.66349 0.49789 3.7963 -0.64347 0.06695 0.35753 1.85648 -2.22764 -0.00037 -0.00124 -1.10635 -0.04075 0 0 0 0 0 0.23691 0.00676 0 1.98084 -0.235 0 1.0402 -0.19257 15.1684 15.8974
PHE_3104 -7.57169 1.03078 5.23416 -1.11849 0.16963 0.4914 3.52067 -3.02164 -0 -0 -1.56719 0.09721 0 0 -0.82409 0 0 0.17634 0.00229 0 2.2017 -0.4025 0 1.0402 0.22006 0.88891 0.56776
THR_3105 -4.61652 0.42333 4.44919 -0.13394 0.08976 0.0777 0.59452 -2.02771 -0.02089 -0.1377 -0.25958 -1.18244 0 0 0 0 0 -0.0525 0.00923 0.01535 0 -0.15061 2.32208 -1.0874 -0.11078 0.86786 -0.93103
ASP_3106 -2.72548 0.21302 4.48433 -0.11893 0.05347 0.37838 1.50991 -1.80534 -0.00048 -0.00284 -2.44659 -0.64049 0 0 0 -1.29642 0 -0.10746 0.05183 0 2.8976 -0.57158 0 -2.3716 -0.46695 0.5919 -2.3737
GLU_3107 -4.19346 0.28008 5.7313 -0.20189 0.02571 0.29825 1.46019 -2.17481 -0.05608 -0.27576 -1.64371 -0.52918 0 0 0 -0.68026 0 -0.07227 0.04044 0 3.55517 0.33246 0 -2.7348 -0.08483 0.4366 -0.48685
ASP_3108 -2.28657 0.26386 2.72855 -0.10813 0.00175 0.3304 0.92003 -1.27859 -0.01283 -0.10354 -0.51207 -0.34564 0 0 0 0 0 -0.02683 0.00115 0 2.02293 -0.12438 0 -2.3716 0.22958 0.48442 -0.18752
MET_3109 -1.41462 0.08121 1.75441 -0.68597 0.17786 0.18456 0.483 -0.78601 -0 -0 0.21611 0.0224 0 0 0 0 0 -0.05065 0.0169 0.92321 0 -0.17612 0 0.60916 -0.09767 0.35109 1.60888
SER_3110 -4.03638 0.38689 5.07266 -0.0348 0.00468 0.06083 2.32283 -2.18565 -0.00356 -0.02646 -2.53459 -1.04309 0 0 0 -0.68026 0 0.05262 0.00603 0.47855 0 -0.11948 0.62561 -0.77834 -0.37788 0.37784 -2.43196
ILE_3111 -5.8242 0.45136 4.37131 -0.70437 0.38378 0.25968 2.75152 -2.41487 -0 -0 -1.75519 0.24862 0 0 0 0 0 -0.09308 0.04239 0.87092 0 0.12819 0 0.73287 -0.36756 0.63613 -0.28249
LEU_3112 -3.35464 0.30655 3.20783 -0.69704 0.23393 0.29623 0.8527 -1.65207 -0.01283 -0.10354 0.39141 0.06567 0 0 0 0 0 0.01644 0.01678 0.95889 0 -0.2487 0 0.18072 -0.25288 0.52328 0.72873
LYS_3113 -4.40137 0.44808 7.15341 -0.30885 0.03247 0.14212 3.42225 -2.92563 -0.01232 -0.04423 -6.61475 -0.09141 0 0 0 -0.66483 0 -0.03169 0.0381 1.92098 0 -0.1249 0 -1.5107 -0.18908 0.29859 -3.46377
LYS_3114 -5.35641 0.20363 5.94955 -0.45887 0.06982 0.25183 1.968 -2.46626 -0.03545 -0.14189 -1.16059 0.12094 0 0 0 0 0 0.01707 0.1631 2.41601 0 -0.04317 0 -1.5107 -0.33867 0.33915 -0.01292
MET_3115 -6.37267 0.67485 4.46815 -0.68513 0.25931 0.19256 1.95617 -2.37372 -0.00356 -0.02646 -1.31527 -0.27538 0 0 0 0 0 0.6003 0.31446 0.97017 0 0.19283 0 0.60916 -0.12325 0.60957 -0.32789
LYS_3116 -4.08616 0.42981 4.92116 -0.63115 0.12493 0.42256 2.60817 -2.25146 -0 -0 -2.54499 -0.13063 0 0 0 -0.48933 0 0.01237 0.023 2.80377 0 -0.12896 0 -1.5107 0.02971 1.06768 0.66979
LEU_3117 -6.48098 1.15939 2.92583 -0.54581 0.1405 0.12378 1.39763 -2.22438 -0.01232 -0.04423 0.94666 0.30361 0 0 0 0 0 -0.03419 0.0147 0.75499 0 -0.35292 0 0.18072 -0.23286 1.13606 -0.84384
TYR_3118 -7.42733 1.4795 3.13293 -0.6337 0.2056 0.41316 1.5812 -2.28634 -0.01056 -0.08171 0.08419 -0.12381 0 0 0 0 0 7.28244 0.33744 0 2.33957 0.24284 0.00355 1.2797 1.06093 15.0413 23.9209
VAL_3119 -5.6464 1.52866 3.12395 -0.19816 0.13666 0.02896 1.68813 -2.26658 -0 -0 -0.85393 -0.64695 0 0 0 0 0 0.19257 0.0662 1.71513 0 1.4217 0 1.9342 6.72125 17.5848 26.5302
GLU_3120 -3.55733 0.42446 3.40076 -0.47816 0.13378 0.88104 1.46026 -1.63056 -0.03649 -0.14729 -1.14669 -0.59994 0 0 0 0 0 0.03931 0.00123 0 3.33051 0.31094 0 -2.7348 6.04928 3.65089 9.35119
ASP_3121 -5.6743 0.42605 7.12699 -0.18885 0.07517 0.58701 4.15233 -3.12726 -5e-05 -0.00108 -4.99832 -1.65094 0 0 -0.66298 0 0 -0.02527 0.00372 0 2.49938 -0.54608 0 -2.3716 0.88214 0.84477 -2.64916
ASN_3122 -3.44282 0.23453 3.70665 -0.18533 0.03768 0.28661 1.71259 -1.75984 -0.01616 -0.13197 -1.43461 -0.32599 0 0 0 0 0 -0.10531 0.00448 0 1.51143 0.09191 0 -0.93687 0.33085 0.54061 0.11844
TRP_3123 -8.74482 0.53491 5.61685 -0.63511 0.15911 0.32223 2.91943 -3.34846 -0.00449 -0.0351 -3.46937 -0.49876 0 0 -0.66298 -0.86867 0 -0.03448 4e-05 0 3.16807 -0.00148 0 1.6906 -0.1595 0.58407 -3.4679
ASN_3124 -6.48846 0.58249 5.90869 -0.20007 0.00578 0.34365 2.50366 -2.91183 -0.00449 -0.0351 -1.57322 -0.78686 0 0 0 0 0 0.28052 0.00401 0 3.91075 0.15751 0 -0.93687 -0.03154 0.62633 1.35497
LYS_3125 -6.50265 0.53458 7.77744 -0.27283 0.01668 0.10715 3.38464 -3.52241 -0.05264 -0.27925 -5.64159 -0.11536 0 0 0 0 0 -0.02005 0.35291 1.72869 0 -0.02797 0 -1.5107 -0.1627 0.69363 -3.51243
CYS_3126 -5.27851 0.33658 5.00964 -0.04664 0 0.01532 2.5806 -2.52745 -0 -0 -2.67097 0.02519 0 0 0 0 0 0.07218 0.01595 0.32553 0 0.25847 0 3.6196 -0.0337 0.5169 2.2187
ASP_3127 -5.43725 0.31974 7.47609 -0.11161 0.02062 0.34438 3.84213 -3.37461 -0.00343 -0.06436 -4.52255 -0.23991 0 0 0 -1.70826 0 -0.02692 0.05503 0 1.72893 0.22687 0 -2.3716 0.09494 0.33202 -3.41976
MET_3128 -6.00667 0.45309 4.96003 -0.3523 0.10066 0.08907 2.72816 -2.73716 -0 -0 -2.54775 -0.0046 0 0 0 0 0 0.01803 0.04544 1.75508 0 -0.00742 0 0.60916 -0.17354 0.29686 -0.77386
VAL_3129 -5.65934 0.38852 4.40075 -0.31602 0.24133 0.07293 2.61087 -2.59209 -0.00017 -0.00115 -2.18042 -0.18425 0 0 0 0 0 -0.06234 0.00384 0.05598 0 -0.30933 0 1.9342 -0.09537 0.28033 -1.41173
ALA_3130 -6.71849 0.59957 3.94453 -0.02166 0 0 3.09593 -3.0197 -0 -0 -1.82779 -0.34449 0 0 0 0 0 -0.01002 0 0 0 -0.26005 0 1.8394 -0.24582 0.42519 -2.54341
ILE_3131 -7.20203 0.61846 3.93407 -0.64818 0.57448 0.15819 2.92748 -2.78413 -0 -0 -2.39986 -0.02579 0 0 0 0 0 -0.06979 0.04864 3.29578 0 -0.44293 0 0.73287 -0.21565 0.61041 -0.88799
SER_3132 -4.24071 0.2386 4.85878 -0.02777 0 0.06463 2.49423 -2.42108 -0 -0 -2.28376 -0.60079 0 0 0 0 0 -0.00429 0.00026 0.64102 0 0.35148 0.61051 -0.77834 0.12924 0.39951 -0.5685
LEU_3133 -8.50812 0.64864 4.86074 -0.48609 0.18208 0.11212 2.8422 -3.13859 -0 -0 -2.92285 0.22395 0 0 0 0 0 -0.0334 0.01679 0.37284 0 -0.27059 0 0.18072 -0.00389 0.27909 -5.64435
PHE_3134 -10.8332 1.21919 4.55968 -0.83564 0.03479 0.26951 3.10304 -3.43077 -0.00017 -0.00115 -3.32418 -0.03094 0 0 0 0 0 -0.0113 0.27393 0 1.82376 -0.39601 0 1.0402 -0.16233 0.37738 -6.32423
VAL_3135 -5.47492 0.47764 4.48552 -0.31726 0.22123 0.07298 2.44855 -2.58437 -0 -0 -2.10265 -0.18803 0 0 0 0 0 0.05171 0.00264 0.10915 0 -0.22689 0 1.9342 -0.10521 0.39681 -0.79891
VAL_3136 -5.78844 0.41732 4.24588 -0.31059 0.19991 0.07071 2.72861 -2.52764 -0 -0 -3.08067 -0.17518 0 0 0 0 0 0.00408 0.00945 0.07417 0 -0.25556 0 1.9342 -0.15366 0.38458 -2.22283
GLY_3137 -5.51319 0.26677 4.82895 -4e-05 0 0 2.60336 -2.68676 -0 -0 -2.88478 -0.40913 0 0 0 0 0 -0.03169 0 0 0 0.4864 0 0.83697 0.13351 0.33885 -2.03079
LEU_3138 -7.53082 1.15855 4.49602 -0.4975 0.20251 0.11205 2.31701 -2.74314 -0.01242 -0.10194 -1.47266 0.23891 0 0 0 0 0 0.05199 0.00449 0.45617 0 -0.25105 0 0.18072 0.08269 0.5571 -2.75132
SER_3139 -3.56244 0.15974 4.56545 -0.02624 0 0.06177 2.33304 -2.16238 -0 -0 -2.23631 -0.64622 0 0 0 0 0 0.00142 0.00013 0.68908 0 0.33224 0.60002 -0.77834 0.13793 0.47623 -0.05489
CYS_3140 -7.5969 0.61721 5.65143 -0.04965 0 0.01781 3.0016 -2.98876 -0 -0 -2.1968 0.01489 0 0 -0.84599 0 0 -0.06136 0.00083 0.30695 0 0.28195 0 3.6196 0.28312 0.36494 0.42085
ARG_3141 -8.22393 0.61914 6.94459 -0.61905 0.12065 0.41875 1.87462 -3.27389 -0.03592 -0.21161 -1.67577 0.36301 0 0 0 0 0 0.03613 0.28223 2.07588 0 -0.05025 0 -1.2888 -0.19411 0.53381 -2.30452
MET_3142 -4.56045 0.761 3.84703 -0.60528 0.17271 0.16289 1.58618 -1.78414 -0 -0 -1.76806 -0.09795 0 0 -0.40314 0 0 0.0597 0.04103 1.09796 0 0.15524 0 0.60916 0.12598 0.42508 -0.17507
ALA_3143 -3.91095 0.24835 4.30584 -0.02803 0.00311 0 2.49121 -2.38781 -0 -0 -0.78123 -0.33819 0 0 0 0 0 0.0272 0 0 0 0.45636 0 1.8394 0.4875 0.34487 2.75764
MET_3144 -4.13321 0.65958 3.01367 -0.51781 0.20593 0.08736 1.09979 -1.5093 -0 -4e-05 -0.5584 -0.18202 0 0 0 0 0 -0.03252 0.03751 2.10663 0 0.03808 0 0.60916 0.23014 0.41082 1.56538
SER_3145 -1.77509 0.12777 1.90323 -0.0299 0.00039 0.04965 0.56342 -0.99958 -0.00948 -0.12847 0.22172 -0.93823 0 0 0 0 0 -0.09096 0.00337 0.15228 0 -0.33779 0.6337 -0.77834 -0.18196 0.2878 -1.32647
THR_3146 -5.98255 0.73377 5.88336 -0.13117 0.06989 0.07978 3.89273 -3.09206 -0.00948 -0.12848 -3.39538 -0.59008 0 0 -0.84599 0 0 -0.03818 0.06878 0.04672 0 -0.44794 2.42348 -1.0874 -0.3466 0.44329 -2.4535
TYR_3147 -10.5325 1.70351 6.89647 -0.5787 0.63481 0.25565 2.89904 -4.07603 -0.01533 -0.13582 -2.53038 -0.28825 0 0 -0.40314 0 0 0.13366 0.01437 0 3.32969 0.07194 0.0584 1.2797 -0.19555 1.22813 -0.25032
GLU_3148 -4.12053 0.23047 5.44117 -0.44772 0.06598 0.85518 2.29331 -2.38627 -0 -4e-05 -3.58477 -0.4611 0 0 0 -0.67594 0 0.13097 0.20884 0 3.21527 -0.34552 0 -2.7348 -0.38888 0.98102 -1.72336
ALA_3149 -5.26307 0.48933 4.05787 -0.02175 0 0 2.54438 -2.41833 -0.0069 -0.04063 -1.47863 -0.38142 0 0 0 0 0 0.00394 0 0 0 -0.2404 0 1.8394 -0.5164 0.2662 -1.16642
GLY_3150 -5.23113 0.51554 5.2659 -5e-05 0 0 2.49466 -2.72099 -0 -0 -2.42364 -0.4231 0 0 0 0 0 -0.06154 0 0 0 0.11678 0 0.83697 0.36023 0.19744 -1.07294
ARG_3151 -9.63344 0.41594 9.63407 -0.65834 0.12823 0.40409 4.68848 -4.78784 -0.04145 -0.24073 -4.18567 0.19711 0 0 -0.74286 0 0 -0.0371 0.3013 2.98947 0 -0.10771 0 -1.2888 0.46993 0.29691 -2.19843
THR_3152 -6.43498 0.51133 5.34547 -0.19811 0.09733 0.06974 3.25474 -2.84779 -0 -0 -3.22108 0.01444 0 0 0 0 0 0.01316 0.01122 0.06043 0 -0.02554 2.3029 -1.0874 -0.05138 0.38588 -1.79963
VAL_3153 -7.06017 0.55026 4.29051 -0.31307 0.21981 0.07126 3.12082 -2.89641 -0 -0 -2.91876 -0.15217 0 0 0 0 0 -0.0278 0.00346 0.07315 0 -0.34658 0 1.9342 0.05863 0.23786 -3.15501
LEU_3154 -8.71714 0.63905 4.77968 -0.47727 0.24243 0.11648 3.18189 -3.23257 -0.0069 -0.04063 -2.40476 0.19926 0 0 0 0 0 0.12982 0.01634 0.2759 0 -0.31005 0 0.18072 -0.22725 0.47473 -5.18027
ALA_3155 -7.14575 1.14092 3.66838 -0.02069 0 0 3.06502 -3.14022 -0 -0 -2.95339 -0.34497 0 0 0 0 0 0.13506 0 0 0 -0.15851 0 1.8394 -0.29002 0.59852 -3.60625
LEU_3156 -5.90553 0.37213 4.45735 -0.69176 0.22886 0.28153 2.56555 -2.63455 -0 -0 -1.91174 0.05646 0 0 0 0 0 -0.03817 0.01641 0.99451 0 -0.26856 0 0.18072 -0.21806 0.39302 -2.12183
ASP_3157 -9.38395 0.77425 10.2739 -0.24723 0.02287 0.80625 4.94801 -4.8207 -0 -0 -4.12676 0.0983 0 0 0 0 0 0.19294 0.03834 0 3.81246 0.09784 0 -2.3716 -0.30297 0.50466 0.31662
PHE_3158 -12.4116 2.0581 5.20282 -0.91569 0.05071 0.29565 3.93265 -3.90455 -0 -0 -4.07329 -0.03857 0 0 0 0 0 0.02666 0.01422 0 1.76433 -0.53046 0 1.0402 -0.08722 0.78595 -6.79009
MET_3159 -9.17455 0.86362 4.80661 -0.46189 0.14851 0.16638 2.79172 -3.11344 -0.00741 -0.05056 -1.81475 -0.31449 0 0 0 0 0 -0.04495 1.27049 2.0728 0 0.00185 0 0.60916 0.05878 0.96712 -1.225
VAL_3160 -6.4747 0.44301 3.55899 -0.29883 0.16688 0.06623 2.44931 -2.509 -0 -0 -1.92594 -0.11538 0 0 0 0 0 -0.00298 0.05107 0.03946 0 -0.35989 0 1.9342 -0.02509 0.69982 -2.30288
PHE_3161 -9.93525 1.2757 2.44745 -0.46387 0.01533 0.15067 2.29566 -2.78602 -0 -0 -2.38246 -0.14528 0 0 0 0 0 -0.05339 0.34882 0 2.63208 0.1131 0 1.0402 -0.11029 0.70319 -4.85434
THR_3162 -8.74933 1.40098 5.46159 -0.19807 0.09195 0.06896 3.48007 -3.32765 -0.01979 -0.11681 -3.06093 -0.07149 0 0 0 0 0 -0.02078 0.00528 0.07957 0 -0.02451 2.28875 -1.0874 -0.01354 0.9924 -2.82074
LEU_3163 -7.12204 1.1509 3.18017 -0.50964 0.37693 0.12058 2.46133 -2.36972 -0 -0 -2.08459 0.25484 0 0 0 0 0 0.27807 0.08254 0.28405 0 -0.30038 0 0.18072 -0.08295 0.89644 -3.20275
ARG_3164 -7.5264 0.68487 8.31718 -0.91935 0.39073 0.93297 4.04062 -3.68714 -0.01133 -0.06872 -5.14306 -0.13738 0 0 0 -1.70826 0 -0.10801 0.33157 4.00689 0 -0.10439 0 -1.2888 0.10616 0.84316 -1.04866
LEU_3165 -8.86513 1.39503 3.43023 -0.49934 0.20221 0.12538 3.51306 -2.76071 -0.01469 -0.05249 -2.4395 0.22972 0 0 0 0 0 -0.1092 0.19375 0.35097 0 -0.193 0 0.18072 0.2109 0.73345 -4.36863
ILE_3166 -8.06218 1.21977 2.89592 -0.77744 0.86284 0.29843 2.61611 -2.44948 -0.01979 -0.11681 -2.24745 0.10163 0 0 0 0 0 -0.11244 0.06384 0.98697 0 0.39248 0 0.73287 -0.17706 0.75494 -3.03686
HIS_3167 -8.75318 0.75556 5.62417 -0.46283 0.12117 0.46539 2.36915 -3.34987 -0 -0 -1.19839 -0.59877 0 0 0 0 0 0.0204 0.10361 0 2.9546 0.01548 0 -0.45461 -0.23389 0.57311 -2.04888
ILE_3168 -8.65269 1.87294 2.38596 -0.48206 0.33484 0.09253 2.67389 -2.43039 -0.00392 -0.01815 -1.15472 0.19891 0 0 0 0 0 0.02355 0.01554 0.48956 0 -0.49774 0 0.73287 -0.04671 0.65955 -3.80622
PHE_3169 -8.38608 1.26678 2.35329 -0.67883 0.13952 0.37132 2.22737 -2.26297 -0.03381 -0.16048 -1.72816 0.19059 0 0 0 0 0 0.13557 0.08415 0 2.39436 0.01324 0 1.0402 0.0447 1.03543 -1.95379
ALA_3170 -5.54083 1.04608 2.60768 -0.02694 0.0024 0 1.73581 -2.24504 -0 -0 -1.10311 -0.43138 0 0 0 0 0 -0.11879 0 0 0 -0.1459 0 1.8394 -0.22225 1.06403 -1.53886
ILE_3171 -6.43287 1.02947 1.7399 -0.57883 0.46335 0.18111 1.58243 -1.88245 -0 -0 -0.93525 0.07175 0 0 0 0 0 -0.05675 0.61986 0.58472 0 0.47654 0 0.73287 -0.16852 1.09301 -1.47966
HIS_3172 -6.57752 0.44356 7.01541 -0.47305 0.02684 0.36254 3.8124 -3.36372 -0.01912 -0.10799 -4.15421 -0.88003 0 0 -1.16493 0 0 -0.00551 0.00101 0 1.49476 -0.06989 0 -0.45461 -0.26372 0.72652 -3.65127
LYS_3173 -3.99456 0.28239 3.07838 -0.45709 0.10787 0.28873 0.83511 -1.52288 -0 -0 0.56227 -0.23226 0 0 0 0 0 -0.07212 0.02914 1.95554 0 -0.0743 0 -1.5107 -0.36698 0.45155 -0.63993
GLN_3174 -4.39778 0.57867 4.84677 -0.66461 0.09365 0.73455 2.15334 -2.17842 -0.01278 -0.12474 -2.42236 -0.56426 0 0 -1.16493 0 0 -0.04454 0.0187 0 2.31552 -0.19177 0 -0.18838 -0.39921 0.4263 -1.18629
LEU_3175 -8.42121 1.18712 4.63337 -0.78268 0.35683 0.25071 3.05739 -2.71055 -0.01059 -0.07619 -2.77829 0.37003 0 0 0 0 0 -0.01662 0.55207 2.56682 0 -0.05472 0 0.18072 -0.07798 0.55873 -1.21502
GLY_3176 -4.84084 1.13853 5.07705 -5e-05 0 0 2.83614 -2.58874 -0 -0 -2.81277 -0.42361 0 0 0 0 0 -0.01179 0 0 0 0.14041 0 0.83697 5.9411 1.03932 6.33172
PRO_3177 -7.53103 1.16742 4.31931 -0.07487 0 0.0453 1.97031 -2.09491 -0 -0 -1.50985 0.59299 0 0 0 0 0 -0.17388 0.00572 0.45131 0 -0.45883 0 -2.4119 5.49894 1.02434 0.82037
LYS_3178 -8.67473 0.88523 9.56476 -0.3245 0.02598 0.16812 4.39288 -4.05313 -0.01213 -0.10576 -6.43014 0.15841 0 0 0 0 0 0.21919 0.42688 2.48312 0 -0.12552 0 -1.5107 -0.24186 0.62772 -2.52618
ILE_3179 -7.6724 0.64257 4.32925 -0.64851 0.42109 0.14431 2.66974 -2.79337 -0 -0 -1.92585 0.19624 0 0 0 0 0 0.03396 0.00502 0.59754 0 -0.35227 0 0.73287 -0.07305 0.66192 -3.03091
ILE_3180 -9.26096 1.03829 4.46913 -0.5061 0.34011 0.10177 2.8509 -3.12851 -0.02108 -0.19465 -2.20245 0.02807 0 0 0 0 0 0.05503 0.16511 0.57302 0 -0.38031 0 0.73287 -0.03499 0.66703 -4.70774
ILE_3181 -9.38873 1.34541 4.4111 -0.51488 0.49156 0.1047 3.05726 -3.07682 -0 -0 -2.14312 0.06706 0 0 0 0 0 0.00379 0.13729 0.52402 0 -0.40668 0 0.73287 0.05114 0.62336 -3.98066
VAL_3182 -7.38059 0.91367 4.07022 -0.34467 0.12355 0.08169 2.88331 -2.88076 -1e-05 -3e-05 -1.90329 -0.04712 0 0 0 0 0 -0.00627 0.14635 1.00481 0 -0.08136 0 1.9342 -0.08722 0.7457 -0.82782
GLU_3183 -5.33622 0.43665 5.84666 -0.2149 0.02696 0.30226 2.58082 -2.78696 -0.01049 -0.11846 -2.50652 -0.61362 0 0 0 -0.86867 0 0.16522 0.01154 0 3.02937 -0.27822 0 -2.7348 -0.40957 0.51776 -2.96121
ARG_3184 -7.74475 0.472 7.07619 -0.46243 0.05203 0.23086 3.22225 -3.34289 -0.00756 -0.04476 -1.62728 0.35405 0 0 0 0 0 -0.03854 0.10995 2.06961 0 -0.03957 0 -1.2888 -0.38272 0.31586 -1.0765
MET_3185 -10.9991 1.90384 5.60394 -0.75362 0.25742 0.19009 3.91196 -3.28166 -0 -0 -3.63994 0.08137 0 0 0 0 0 -0.07387 0.24548 1.0318 0 -0.0547 0 0.60916 -0.17668 0.83833 -4.30617
ILE_3186 -7.07305 1.23275 4.29003 -0.50083 0.22146 0.11423 2.90131 -2.70263 -0 -0 -1.52777 0.25251 0 0 0 0 0 -0.07105 0.06274 0.46347 0 0.50659 0 0.73287 0.01819 1.48367 0.40449
LYS_3187 -5.16908 0.71911 7.52284 -0.44721 0.06284 0.25246 3.6355 -3.04931 -0.01846 -0.0669 -5.01107 0.43888 0 0 0 -1.37009 0 0.00736 0.17665 2.09497 0 -0.03717 0 -1.5107 -0.23467 1.20424 -0.79983
ASP_3188 -7.13913 0.58549 9.61817 -0.10349 0.00088 0.31436 4.38841 -3.9398 -0.01034 -0.10184 -7.69524 -0.23704 0 0 0 -1.09154 0 -0.0153 0.0008 0 1.9892 -0.09028 0 -2.3716 -0.28132 0.54885 -5.63074
VAL_3189 -8.9748 1.60651 3.35644 -0.32484 0.40999 0.0748 2.60454 -2.82045 -0 -0 -1.52118 -0.23582 0 0 0 0 0 -0.04827 0.07895 0.19715 0 -0.14745 0 1.9342 -0.06649 0.63048 -3.24625
PHE_3190 -7.78035 0.76233 3.52393 -0.64383 0.035 0.29042 2.0839 -2.48674 -0 -0 -1.75321 -0.05747 0 0 0 0 0 0.05133 0.20999 0 2.48888 0.05481 0 1.0402 -0.23539 0.97562 -1.44058
PHE_3191 -7.16775 0.73917 3.81053 -0.72492 0.11749 0.38402 2.48465 -2.51608 -0 -0 -2.04535 0.13422 0 0 0 0 0 0.72518 0.04383 0 2.25851 0.01726 0 1.0402 -0.10122 1.04294 0.24268
PHE_3192 -9.72997 1.02544 4.02898 -1.07176 0.10777 0.41677 3.3504 -2.94598 -0 -0 -2.32885 0.00123 0 0 0 0 0 0.03715 0.20001 0 1.8149 -0.4099 0 1.0402 0.00936 0.88023 -3.57402
LEU_3193 -8.82042 1.18173 3.86015 -0.51261 0.28544 0.12968 2.81892 -2.98034 -0 -0 -2.37356 0.23934 0 0 0 0 0 0.20446 0.04574 0.31095 0 -0.27262 0 0.18072 -0.17986 0.83005 -5.05223
PHE_3194 -7.56569 0.98548 4.02973 -0.95508 0.09333 0.34813 2.95662 -2.74956 -0 -0 -2.26422 -0.01988 0 0 0 0 0 0.04758 0.03228 0 1.75889 -0.52923 0 1.0402 -0.09218 0.65047 -2.23313
PHE_3195 -8.48165 0.69534 4.46169 -1.05941 0.10739 0.47743 2.84409 -3.00675 -0.00435 -0.03135 -2.42334 0.0845 0 0 0 0 0 -0.0246 0.0004 0 2.06667 -0.28918 0 1.0402 0.02613 0.5331 -2.98369
LEU_3196 -8.77096 1.30867 3.90565 -0.71474 0.31094 0.27275 2.81756 -2.85059 -0 -0 -2.513 0.14671 0 0 0 0 0 0.21941 0.14082 0.92082 0 -0.20572 0 0.18072 -0.11259 0.70402 -4.23953
SER_3197 -6.42139 0.45839 6.43583 -0.02732 0 0.06437 3.59045 -3.2213 -0 -0 -3.58698 -0.68037 0 0 0 0 0 0.02104 0.09158 0.6672 0 0.34922 0.62052 -0.77834 0.06854 0.45435 -1.8942
VAL_3198 -7.96684 1.15394 3.69635 -0.32188 0.25747 0.07305 2.99431 -2.969 -0 -0 -2.33993 -0.07462 0 0 0 0 0 -0.03657 0.04594 0.06642 0 -0.2422 0 1.9342 0.08507 0.3316 -3.31268
TRP_3199 -11.3816 1.67541 2.9356 -1.11672 0.02067 0.37713 2.96214 -3.13351 -0 -0 -2.67052 -0.35359 0 0 0 0 0 -0.01083 0.11154 0 1.67846 -0.26707 0 1.6906 -0.02623 0.4601 -7.04841
LEU_3200 -10.1919 1.19768 3.85383 -0.49688 0.30133 0.11386 2.88609 -3.01924 -0.02022 -0.24429 -2.53975 0.27134 0 0 0 0 0 0.22269 0.09601 0.36464 0 -0.27675 0 0.18072 -0.12792 0.56712 -6.86168
ILE_3201 -7.10248 0.39722 4.85626 -0.48688 0.2643 0.10019 2.98771 -3.05496 -0.01927 -0.10844 -2.37047 -0.04844 0 0 0 0 0 -0.05213 0.02502 0.63938 0 -0.42598 0 0.73287 -0.16394 0.69707 -3.13297
ALA_3202 -6.67839 0.77259 3.63336 -0.02131 0 0 2.74676 -2.82342 -0 -0 -2.0729 -0.35946 0 0 0 0 0 0.01561 0 0 0 -0.17455 0 1.8394 -0.0803 0.55236 -2.65023
TYR_3203 -10.568 1.30929 5.96885 -0.93273 0.05826 0.33827 4.09365 -3.66571 -0.01121 -0.08801 -4.23173 -0.2678 0 0 -0.58237 0 0 -0.00664 0.08478 0 1.80123 -0.2786 0.00661 1.2797 -0.00045 0.52116 -5.17143
GLY_3204 -5.14544 0.42475 5.23823 -4e-05 0 0 2.64893 -2.73771 -0.01141 -0.11277 -2.94932 -0.3977 0 0 0 0 0 -0.09447 0 0 0 0.25042 0 0.83697 0.6116 0.41693 -1.02104
VAL_3205 -7.66843 0.64231 3.10238 -0.304 0.18131 0.06547 2.67792 -2.70857 -0 -0 -2.5138 -0.08641 0 0 0 0 0 0.03459 0.00105 0.0521 0 -0.32698 0 1.9342 0.52118 0.29865 -4.09705
THR_3206 -7.93136 0.50313 6.09374 -0.20176 0.11094 0.073 3.63796 -3.55241 -0.03048 -0.1903 -3.54981 -0.69717 0 0 -0.4182 0 0 -0.0224 0.06745 0.07042 0 -0.00072 4.04187 -1.0874 0.0104 0.39876 -2.67435
THR_3207 -7.38018 0.66235 6.05036 -0.19619 0.09673 0.06678 3.48801 -3.23472 -0.00677 -0.03529 -3.69588 -0.00529 0 0 0 0 0 -0.00895 0.04697 0.05391 0 0.00974 2.34528 -1.0874 0.18913 0.47651 -2.16489
GLN_3208 -8.46577 0.56267 6.8779 -0.65878 0.09472 0.69016 3.47673 -3.5437 -0.01847 -0.17842 -3.38514 -0.3848 0 0 0 -0.73443 0 0.04282 0.06827 0 3.07857 -0.13715 0 -0.18838 0.00752 0.53219 -2.2635
ALA_3209 -6.34203 1.10227 3.30805 -0.02151 0 0 2.51382 -2.70119 -0 -0 -1.20844 -0.34524 0 0 -0.69994 0 0 0.00702 0 0 0 -0.08186 0 1.8394 -0.22878 0.47884 -2.3796
LEU_3210 -7.43879 0.78715 3.22232 -0.49204 0.19278 0.12043 1.83373 -2.17571 -0.01051 -0.05118 -1.09075 0.23217 0 0 0 0 0 0.08435 0.02652 0.34119 0 -0.29239 0 0.18072 -0.23424 0.5487 -4.21555
LEU_3211 -7.89145 1.39904 1.49155 -0.53438 0.18122 0.13652 1.86785 -2.0238 -0 -0 -1.50512 0.2569 0 0 0 0 0 0.10232 0.05966 0.3207 0 -0.28679 0 0.18072 -0.11616 1.03166 -5.32955
HIS_D_3212 -5.36301 0.60964 5.33424 -0.38937 0.01187 0.44888 1.94526 -2.50337 -0.0355 -0.17353 -1.54192 -0.16863 0 0 0 0 0 0.14123 0.00255 0 2.06802 -0.10058 0 -0.45461 0.91974 1.48749 2.2384
PRO_3213 -2.45722 0.39704 2.09853 -0.19684 0.00582 0.13975 0.53007 -0.9531 -0 -0 -0.39377 0.14374 0 0 0 0 0 0.01684 0.00129 0.32166 0 -0.82185 0 -2.4119 0.92378 0.91772 -1.73845
ASN_3214 -4.86297 0.52792 3.00548 -0.16601 0.00503 0.24701 0.86516 -1.62266 -0.01236 -0.06951 -1.28382 -0.35315 0 0 -0.62803 0 0 -0.08562 3e-05 0 2.63627 -0.02441 0 -0.93687 -0.00219 0.44958 -2.31111
ASP_3215 -4.99695 0.74465 6.58647 -0.23394 0.05822 0.76196 4.04504 -2.8931 -0.00375 -0.05631 -4.64854 -0.98434 0 0 -0.66638 -2.52867 0 -0.02379 0.01134 0 2.00513 -0.54951 0 -2.3716 0.00084 1.04283 -4.70041
PRO_3216 -2.59455 0.46422 1.73933 -0.07802 0 0.04733 0.81438 -0.81937 -0 -0 -0.81267 0.56344 0 0 0 0 0 -0.17706 0.01572 0.40638 0 -0.67118 0 -2.4119 0.03829 1.25684 -2.21883
ARG_3217 -6.18754 0.52796 7.14732 -0.79057 0.20959 0.63762 3.68149 -3.12681 -0.00611 -0.06649 -4.72625 0.4547 0 0 -0.66638 -1.75742 0 0.058 0.20601 1.86371 0 0.15458 0 -1.2888 0.3777 1.17674 -2.12095
ILE_3218 -5.20617 0.65095 3.67858 -0.4876 0.27196 0.09497 2.20555 -2.21105 -0 -0 -1.7735 0.42324 0 0 0 0 0 -0.02921 0.00588 0.95549 0 0.2297 0 0.73287 0.22756 1.00349 0.77272
ASP_3219 -4.20589 0.42715 5.07211 -0.11289 0.00944 0.34431 1.49092 -2.29922 -0 -0 -2.06497 -0.37016 0 0 0 0 0 -0.05776 0.00027 0 1.71453 0.14129 0 -2.3716 -0.32781 0.4501 -2.16018
TRP_3220 -8.17614 0.45108 6.95584 -0.98111 0.03972 0.33929 2.59991 -3.3625 -0.00547 -0.03521 -1.76242 -0.40404 0 0 0 0 0 0.10283 0.23902 0 1.60988 -0.01395 0 1.6906 -0.21933 0.32327 -0.60873
VAL_3221 -7.17062 0.73017 3.97329 -0.30627 0.30138 0.07033 3.0134 -2.91197 -0 -0 -2.09087 -0.05986 0 0 0 0 0 -0.04572 0.00018 0.02177 0 -0.34109 0 1.9342 0.01358 0.52483 -2.34329
PHE_3222 -8.64641 1.12949 3.08486 -0.5016 0.18334 0.18319 2.64915 -2.75651 -0.01171 -0.0418 -2.40099 -0.03257 0 0 0 0 0 -0.01248 0.27841 0 3.40467 -0.14211 0 1.0402 0.01935 0.69253 -1.881
ARG_3223 -8.08392 0.68358 8.10283 -0.7408 0.14287 0.47239 3.35022 -3.70331 -0.00291 -0.00932 -3.69298 0.44253 0 0 0 -0.78866 0 -0.01356 0.08728 2.65696 0 -0.10729 0 -1.2888 -0.04046 0.72195 -1.81143
ARG_3224 -8.03199 0.34853 8.60078 -0.75474 0.1165 0.47977 3.7434 -3.78262 -0.00611 -0.06649 -4.12768 0.40918 0 0 0 -1.50569 0 -0.02272 0.0421 1.59964 0 0.02372 0 -1.2888 0.10336 0.56255 -3.55731
ALA_3225 -5.0921 0.25382 3.00229 -0.02368 0 0 1.54032 -2.17479 -0.01117 -0.11174 -1.2502 -0.35569 0 0 0 0 0 -0.04005 0 0 0 -0.33032 0 1.8394 -0.22837 0.37233 -2.60993
LEU_3226 -7.43887 1.25548 1.71032 -0.51824 0.21415 0.12715 1.72907 -1.95957 -0 -0 -1.55041 0.21953 0 0 0 0 0 -0.03906 0.19431 0.30499 0 -0.28391 0 0.18072 -0.32899 0.6022 -5.58114
TYR_3227 -10.1406 1.75048 2.89324 -1.13707 0.20401 0.55651 3.00025 -2.57624 -0.01247 -0.04409 -2.11696 -0.16193 0 0 0 0 0 0.13295 0.07316 0 3.08348 -0.12856 0.02188 1.2797 0.18235 1.1724 -1.96749
ARG_3228 -6.90976 0.99446 6.44499 -0.62265 0.1984 0.35507 3.26544 -3.0388 -0.02657 -0.17575 -3.73615 0.3595 0 0 0 -0.13045 0 0.02723 0.22309 2.57032 0 -0.18494 0 -1.2888 5.86412 2.2105 6.39925
PRO_3229 -8.43857 1.25418 4.52567 -0.07637 0 0.04618 2.29791 -2.23465 -0 -0 -1.46932 0.62707 0 0 0 0 0 -0.09797 0.03756 0.45793 0 -0.48953 0 -2.4119 5.47145 1.77984 1.27946
TYR_3230 -11.3806 1.78215 2.4787 -0.65762 0.29624 0.35987 2.75705 -2.69559 -0 -0 -1.89017 -0.20391 0 0 0 0 0 0.23276 0.00118 0 2.8845 0.0245 0.03597 1.2797 -0.42613 0.71927 -4.40215
LEU_3231 -9.09922 1.09657 4.50253 -0.50746 0.25124 0.1183 3.49338 -3.06997 -0.00077 -0.00229 -2.66473 0.1464 0 0 0 0 0 0.02535 0.53276 2.38593 0 -0.18917 0 0.18072 -0.03547 0.68481 -2.15107
HIS_D_3232 -9.71629 1.07918 6.10215 -0.37367 0.04326 0.35549 3.09386 -3.52624 -0 -0 -1.97531 -0.5199 0 0 0 0 0 0.04499 0.01994 0 3.11864 0.14905 0 -0.45461 0.00871 0.52934 -2.02142
ILE_3233 -8.02089 1.40803 2.46231 -0.53333 0.34695 0.11783 2.22688 -2.39294 -0.02126 -0.12543 -0.76688 0.41563 0 0 -0.43864 0 0 -0.1558 0.34124 0.56735 0 0.45718 0 0.73287 -0.17266 0.74544 -2.80612
PHE_3234 -9.88718 1.12967 4.03551 -0.6294 0.05151 0.36961 2.40164 -3.18312 -0.0666 -0.401 -1.77707 0.05875 0 0 -0.52009 0 0 -0.05833 0.10233 0 1.96447 -0.20525 0 1.0402 -0.22321 0.72107 -5.0765
GLY_3235 -5.0236 0.36413 3.69917 -5e-05 0 0 2.22143 -2.19176 -0 -0 -1.6851 -0.40413 0 0 0 0 0 -0.06306 0 0 0 -1.36489 0 0.83697 -0.71981 0.48002 -3.85068
GLN_3236 -7.24601 0.89618 6.75928 -0.69302 0.1637 0.80057 2.44196 -3.08029 -0.04994 -0.24327 -2.10916 -0.71726 0 0 -0.52009 -0.35347 0 0.12262 0.39356 0 2.36176 -0.00836 0 -0.18838 -0.30035 0.63323 -0.93675
ILE_3237 -8.18285 1.74213 1.58437 -0.50712 0.52769 0.12288 1.88226 -1.90816 -0.00289 -0.04186 -2.13761 -0.079 0 0 0 0 0 -0.03861 0.03092 0.34846 0 -0.77208 0 0.73287 0.10125 1.43069 -5.16665
PRO_3238 -4.51817 0.70493 3.69928 -0.1827 0.07311 0.13101 2.05824 -1.58644 -1e-05 -9e-05 -2.34153 -0.02189 0 0 0 0 0 0.00685 0.00528 0.16632 0 -0.77728 0 -2.4119 0.17316 1.17622 -3.64562
LEU_3239 -8.37772 0.90794 5.54461 -0.70146 0.30496 0.27466 2.73726 -3.04682 -0.01818 -0.10662 -1.97271 0.06342 0 0 0 0 0 -0.02545 0.1453 0.56013 0 -0.08566 0 0.18072 0.56867 0.57772 -2.46925
GLU_3240 -3.45067 0.22317 4.69852 -0.4469 0.22863 1.41144 1.03433 -2.0405 -0.03942 -0.25672 -1.37942 -3.07865 0 0 0 -0.4118 0 0.01352 0.01934 0 3.75584 -0.32729 0 -2.7348 -0.04219 0.58017 -2.24343
GLU_3241 -3.79603 0.33721 4.40539 -0.20658 0.02716 0.28784 1.9871 -2.03787 -0.03161 -0.1732 -1.68695 -0.58955 0 0 0 0 0 -0.05187 0.01439 0 3.05798 -0.19533 0 -2.7348 -0.36562 0.31185 -1.44049
ILE_3242 -8.45117 1.32502 2.77577 -0.63439 0.41197 0.13137 2.69597 -2.4968 -0 -0 -1.37693 0.32623 0 0 0 0 0 -0.05295 0.17238 0.55517 0 -0.37992 0 0.73287 -0.0549 0.79466 -3.52565
ASP_3243 -5.54693 0.50303 7.26711 -0.12058 0.01783 0.37658 2.9917 -3.24283 -1e-05 -0.00026 -3.78735 -0.50493 0 0 0 -0.44846 0 -0.11514 0.01869 0 1.8152 0.00849 0 -2.3716 -0.02543 0.92245 -2.24243
ALA_3244 -2.25512 0.26162 2.97615 -0.02389 0 0 1.54584 -1.57586 -0 -0 -1.32334 -0.38306 0 0 0 0 0 -0.06561 0 0 0 -0.28761 0 1.8394 -0.38883 0.39584 0.71553
ALA_3245 -4.46333 0.78682 2.33482 -0.02666 0.00029 0 2.03443 -1.98642 -0.01405 -0.06338 -1.15712 -0.1776 0 0 0 0 0 0.1447 0 0 0 -0.14756 0 1.8394 -0.84398 0.56606 -1.17358
LYS_3246 -3.85853 0.58559 3.54672 -0.58041 0.1585 0.58976 0.78811 -1.63758 -0.02143 -0.0788 -1.85856 -0.16471 0 0 0 0 0 0.07289 0.19343 2.18615 0 0.03444 0 -1.5107 -0.50573 0.78852 -1.27234
MET_3247 -6.79281 1.10312 0.91694 -0.42859 0.06649 0.20724 1.14533 -1.17886 -0 -0 -0.56446 -0.35299 0 0 0 0 0 -0.02613 0.80523 1.66182 0 0.05663 0 0.60916 0.99878 1.13636 -0.63675
PRO_3248 -3.68756 0.78272 2.73522 -0.18185 0.07361 0.12919 0.85985 -1.10865 -0.01754 -0.17555 -0.98547 0.01449 0 0 0 0 0 0.00543 0.00125 0.16873 0 -0.78167 0 -2.4119 1.33012 0.99975 -2.24983
ASP_3249 -4.15967 0.315 5.12222 -0.25431 0.0492 0.83925 1.6379 -2.2474 -0.01576 -0.15593 -2.45196 -0.65987 0 0 0 0 0 -0.00067 0.0182 0 2.21153 -0.76092 0 -2.3716 0.17159 0.70018 -2.01302
ASP_3250 -2.32828 0.18837 3.34163 -0.11791 0.01184 0.36406 0.97171 -1.48784 -3e-05 -0.00014 -0.92056 -0.35705 0 0 0 0 0 -0.0181 0.01801 0 2.0343 -0.18276 0 -2.3716 -0.37416 0.59396 -0.63455
ASN_3251 -2.08506 0.2441 2.59299 -0.19313 0.03475 0.31183 0.85462 -1.26965 -0.0019 -0.02142 -0.98795 -0.49846 0 0 0 0 0 -0.06401 0.00634 0 2.06783 -0.58254 0 -0.93687 -0.60309 0.14442 -0.98721
CYS:disulfide_3252 -4.7142 0.45158 3.42223 -0.06852 0.00028 0.05116 0.77298 -1.70884 -0 -0 -0.51073 -0.33914 0 0 0 0 -0.59615 0.07089 0.07879 0.38487 0 0.09849 0 3.6196 -0.55931 0.35813 0.81212
THR_3253 -2.58891 0.15323 2.16074 -0.11642 0.07047 0.08575 0.91179 -1.15934 -0.0001 -0.00166 -1.34578 -0.53186 0 0 -0.696 0 0 0.19999 0.24825 0.13082 0 -0.54757 2.27764 -1.0874 -0.42457 0.52604 -1.73488
THR_3254 -2.13001 0.08525 1.31826 -0.10892 0.05639 0.06858 0.59995 -0.70894 -0.02077 -0.16123 -0.77329 -0.73932 0 0 -0.696 0 0 -0.02856 0.01378 0.06226 0 -0.5033 2.28106 -1.0874 -0.41427 0.59175 -2.29473
ASP_3255 -3.46108 0.58435 4.60891 -0.19646 0.00044 0.64416 1.97685 -1.91966 -0.03602 -0.32631 -1.12886 -0.2498 0 0 -0.76059 0 0 0.11544 0.00653 0 3.39354 -0.13028 0 -2.3716 1.14867 1.51941 3.41763
VAL_3256 -4.82999 0.81471 3.70531 -0.28931 0.16306 0.05507 2.59971 -2.15399 -0 -0 -1.68212 -0.02601 0 0 -0.89436 0 0 -0.05482 0.00553 0.20733 0 -0.16406 0 1.9342 1.42107 1.8129 2.62424
GLN_3257 -4.96157 0.45629 5.22575 -0.63003 0.05816 0.65493 2.56354 -2.33279 -0 -0 -2.31654 -0.18499 0 0 -0.38759 -1.04295 0 -0.06358 0.09011 0 3.05061 -0.16713 0 -0.18838 -0.08399 0.99713 0.73696
GLU_3258 -3.40211 0.46272 3.47632 -0.64555 0.27838 1.20983 1.1004 -1.61428 -0.00616 -0.08429 -1.9396 -0.70824 0 0 -0.76059 0 0 -0.06772 0.01648 0 4.41791 -0.28912 0 -2.7348 -0.50506 0.8291 -0.96637
ILE_3259 -6.333 0.571 2.27984 -0.68614 0.40688 0.25088 1.42974 -1.97974 -0.00847 -0.06774 0.29765 -0.36007 0 0 0 0 0 -0.03088 0.10574 0.91935 0 -0.24471 0 0.73287 -0.38198 0.70036 -2.39841
ILE_3260 -7.62904 1.58082 0.41034 -0.63551 0.72551 0.14474 1.29065 -1.58092 -0 -0 -0.35209 0.03136 0 0 0 0 0 0.32807 0.01007 2.36861 0 -0.54023 0 0.73287 0.01224 0.92499 -2.17752
LEU_3261 -9.33212 1.68361 1.36413 -0.59389 0.5465 0.17885 1.73501 -2.07899 -0 -0 -0.09853 -0.02367 0 0 0 0 0 -0.01573 0.07211 2.41748 0 0.10289 0 0.18072 0.50024 1.13359 -2.22779
GLY_3262 -2.3709 0.2045 2.09647 -5e-05 0 0 1.39376 -1.2712 -0 -0 -1.31597 -0.43689 0 0 0 0 0 -0.09648 0 0 0 0.24238 0 0.83697 0.44583 0.61081 0.33924
THR_3263 -4.76751 0.81827 2.01729 -0.12325 0.07489 0.07497 1.51665 -1.52432 -0 -0 -1.04904 -1.22632 0 0 -0.5422 0 0 -0.02373 0.05859 0.05291 0 -0.38101 2.26781 -1.0874 -0.26301 0.23858 -3.86785
LEU_3264 -7.32478 1.27623 1.81572 -0.45044 0.16794 0.09498 1.54427 -1.6627 -0.01247 -0.09267 0.00809 0.10167 0 0 0 0 0 0.29128 0.46082 1.47352 0 -0.16416 0 0.18072 -0.32997 1.06559 -1.55637
PRO_3265 -3.00113 0.59612 1.97566 -0.14048 0.00255 0.10398 0.7669 -0.93724 -0 -0 0.17072 0.14012 0 0 0 0 0 -0.10746 0.01873 0.13542 0 -0.91572 0 -2.4119 -0.15096 2.00395 -1.75074
PRO_3266 -5.23467 0.95668 1.13728 -0.09035 0.00037 0.05638 0.8663 -0.90338 -0 -0 0.32435 0.73479 0 0 0 0 0 0.41032 0.02686 0.20699 0 0.95086 0 -2.4119 0.33544 1.80204 -0.83164
CYS:disulfide_3267 -4.48214 0.99724 2.60929 -0.0322 0 0.01319 0.3866 -1.41266 -0 -0 0.59888 -0.19792 0 0 0 0 -0.59615 0.4995 0.01675 0.4698 0 -0.06334 0 3.6196 0.94133 1.67544 5.04321
PRO_3268 -3.05042 0.92218 1.41932 -0.11745 0.0002 0.08434 0.2708 -0.6226 -0 -0 0.11334 0.28329 0 0 0 0 0 0.14056 0.00053 0.10781 0 -1.21752 0 -2.4119 0.35987 1.22535 -2.4923
ASN_3269 -1.62549 0.37034 1.03105 -0.18861 0.06307 0.27289 0.21914 -0.54975 -0.01462 -0.11027 0.2747 -0.44948 0 0 0 0 0 -0.05569 0.03572 0 2.69091 -0.36504 0 -0.93687 -0.24495 0.90768 1.32471
ILE_3270 -5.80612 0.89424 1.64151 -0.46256 0.31403 0.10057 1.01496 -1.71671 -0.01462 -0.11027 -0.60888 -0.14465 0 0 0 0 0 -0.05893 0.00298 0.42838 0 -0.38166 0 0.73287 -0.12273 1.07127 -3.22632
TYR_3271 -2.69631 0.34518 2.14399 -0.68833 0.05991 0.38193 0.5661 -1.11344 -0.01092 -0.02763 -0.04869 -0.22604 0 0 0 0 0 0.00954 0.00351 0 2.15371 0.26481 0.00011 1.2797 0.5033 1.16894 4.06939
ALA_3272 -5.17455 0.76858 2.8909 -0.02663 0.01293 0 2.53091 -2.25808 -0.00899 -0.06489 -2.65397 -0.5543 0 0 0 0 0 -0.00836 0 0 0 0.29192 0 1.8394 1.22975 1.19904 0.01368
ASN_3273 -5.56638 0.69758 5.33871 -0.19685 0.10427 0.28851 2.22197 -2.80759 -0.00618 -0.04486 -1.19443 -0.33253 0 0 0 0 0 -0.00733 0.001 0 1.60868 0.3595 0 -0.93687 0.69251 0.86782 1.08752
TRP_3274 -12.014 1.61456 4.25851 -0.97762 0.01298 0.30321 3.27652 -3.4169 -0.01247 -0.09267 -1.51574 -0.44678 0 0 0 0 0 -0.00458 0.02067 0 1.83539 -0.31877 0 1.6906 0.09273 0.79062 -4.90376
LEU_3275 -7.66068 0.87465 3.65949 -0.50992 0.26412 0.12672 2.07831 -2.5243 -0 -0 -1.24684 0.27489 0 0 0 0 0 -0.04281 0.03008 0.38471 0 -0.26996 0 0.18072 -0.06643 0.83474 -3.61253
VAL_3276 -8.08561 0.88299 3.71116 -0.25722 0.10049 0.04185 2.94397 -3.05261 -0 -0 -1.90889 0.32336 0 0 0 0 0 -0.05141 0.05874 0.91767 0 -0.13268 0 1.9342 -0.19538 0.78898 -1.98038
ILE_3277 -9.51982 1.51088 3.57944 -0.49619 0.42469 0.09878 2.93105 -2.99148 -0.00899 -0.06489 -2.56565 0.02476 0 0 0 0 0 -0.07091 0.17499 0.49667 0 -0.48336 0 0.73287 -0.0088 0.92958 -5.30638
LEU_3278 -8.7985 1.47423 4.14713 -0.66278 0.41006 0.19666 2.81146 -3.08979 -0.02284 -0.1237 -1.6537 0.00892 0 0 0 0 0 0.11824 0.06166 1.29419 0 -0.29758 0 0.18072 -0.12415 1.10991 -2.95987
LEU_3279 -7.80952 0.93582 3.1616 -0.61572 0.21449 0.21973 2.51754 -2.52544 -0 -0 -2.02914 -0.17288 0 0 -0.58237 0 0 -0.0254 0.05864 1.40353 0 -0.18789 0 0.18072 -0.19643 1.03883 -4.41391
LEU_3280 -9.328 1.75971 3.20954 -0.48909 0.21944 0.1093 2.71597 -2.74109 -0.01121 -0.08801 -1.75214 0.24678 0 0 0 0 0 -0.02525 0.18549 0.46461 0 -0.21759 0 0.18072 0.07719 1.06048 -4.42314
VAL_3281 -9.31109 1.46473 2.74114 -0.27078 0.12333 0.04653 2.83133 -2.87399 -0 -0 -2.07076 0.19395 0 0 0 0 0 0.03163 0.00977 0.60367 0 0.10132 0 1.9342 0.07367 1.86457 -2.50678
ILE_3282 -7.24143 0.99891 4.21169 -0.69538 0.34355 0.25181 2.92158 -2.90122 -0 -0 -2.57114 0.32967 0 0 0 0 0 3e-05 0.00291 1.10518 0 -0.13395 0 0.73287 -0.11399 1.67541 -1.08349
TYR_3283 -11.9776 2.00934 4.69595 -0.78425 0.02415 0.2289 3.74907 -3.52122 -0.04796 -0.33935 -3.21134 -0.34261 0 0 0 0 0 -0.01031 0.00854 0 1.77058 -0.43435 0.0001 1.2797 -0.03545 0.9234 -6.01469
LEU_3284 -8.6726 1.07238 4.35487 -0.49193 0.23279 0.11299 2.79831 -3.07847 -0 -0 -1.63607 0.29271 0 0 0 0 0 0.02607 0.07191 0.42216 0 -0.25504 0 0.18072 -0.07899 0.85987 -3.78831
LEU_3285 -8.66749 1.36603 3.26594 -0.49059 0.13894 0.11424 2.29245 -2.69277 -0.00352 -0.01654 -1.34675 0.19858 0 0 0 0 0 -0.04178 0.06049 0.44123 0 -0.25599 0 0.18072 -0.23512 1.39229 -4.29964
VAL_3286 -7.77536 0.72774 4.53341 -0.30163 0.14515 0.06361 3.41442 -3.09177 -0.00138 -0.01067 -4.21971 -0.09504 0 0 0 0 0 -0.06976 0.00115 0.10186 0 -0.30972 0 1.9342 -0.16708 1.29154 -3.82904
THR_3287 -7.55024 1.34298 5.466 -0.21809 0.33103 0.07924 3.00697 -3.0844 -0 -0 -2.5732 -0.07836 0 0 0 0 0 0.05024 0.03022 0.07707 0 0.06484 2.31524 -1.0874 0.07 0.78288 -0.97496
ASN_3288 -4.41675 0.43471 3.76713 -0.2186 0.03375 0.31929 1.47397 -2.08846 -0 -0 -1.58642 -0.52058 0 0 -0.43864 0 0 -0.04661 0.00025 0 2.48023 -0.57381 0 -0.93687 -0.25675 0.86861 -1.70554
VAL_3289 -7.9354 1.23565 2.68532 -0.28836 0.23722 0.06349 2.61939 -2.58184 -0.04451 -0.1511 -1.81129 -0.30812 0 0 0 0 0 0.02485 0.01971 0.08291 0 -0.43702 0 1.9342 -0.09248 0.56069 -4.18668
LEU_3290 -6.77741 0.8086 3.20883 -0.7039 0.2484 0.29791 2.56316 -2.37602 -0.02579 -0.16993 -1.34469 0.1025 0 0 0 0 0 0.17455 0.01867 0.94735 0 -0.2386 0 0.18072 0.32152 0.41786 -2.34627
LEU_3291 -7.63669 1.21374 2.93893 -0.5397 0.22051 0.12751 2.05609 -2.48132 -0.04451 -0.1511 -0.7851 -0.01043 0 0 0 0 0 0.21032 0.11926 3.30418 0 -0.31292 0 0.18072 -0.1679 0.53544 -1.22298
LEU_3292 -7.19939 0.78547 4.6071 -0.65126 0.20148 0.2089 1.90532 -2.77877 -0.00388 -0.02528 -1.23441 0.13729 0 0 0 0 0 0.02751 0.01013 0.75114 0 -0.19072 0 0.18072 -0.14792 0.63777 -2.7788
ASN_3293 -9.24482 1.02349 6.23892 -0.34962 0.01863 0.68237 3.87824 -3.69697 -0.02227 -0.15339 -2.87102 -0.14502 0 0 0 0 0 -0.00995 0.00625 0 2.5364 0.5089 0 -0.93687 0.35559 0.54396 -1.63718
LEU_3294 -6.87694 0.47892 3.13121 -0.7089 0.39055 0.397 1.70843 -2.41701 -0 -0 -1.00895 -0.16274 0 0 0 0 0 2.20113 0.01562 0.72145 0 -0.16702 0 0.18072 0.45456 16.1969 14.5349
LEU_3295 -9.5097 1.14859 3.27398 -0.6417 0.18044 0.1967 2.96695 -2.94938 -0 -0 -0.88875 0.13807 0 0 0 0 0 -0.0143 0.1839 0.51863 0 -0.03747 0 0.18072 0.60887 16.7079 12.0634
ILE_3296 -8.35739 0.9339 4.67702 -0.65951 0.45736 0.14907 2.70792 -2.89327 -0.01871 -0.10576 -3.02648 0.1449 0 0 0 0 0 -0.05504 0.08651 0.64383 0 -0.33507 0 0.73287 0.41568 1.21297 -3.2892
ALA_3297 -5.75635 0.54853 3.5756 -0.02094 0 0 2.44726 -2.65692 -0.00289 -0.01616 -2.03961 -0.34774 0 0 0 0 0 0.21278 0 0 0 -0.10064 0 1.8394 -0.03149 0.66354 -1.68563
MET_3298 -9.6683 1.10295 5.35698 -0.5664 0.38083 0.07033 2.44393 -2.92235 -0.01599 -0.08677 -1.26607 -0.0637 0 0 0 0 0 -0.01261 0.15024 2.05202 0 0.09674 0 0.60916 0.2375 0.40006 -1.70145
PHE_3299 -12.0824 1.84593 3.6454 -0.52885 0.29349 0.20604 3.31841 -3.41286 -0.02218 -0.12008 -2.3219 -0.13845 0 0 0 0 0 0.01404 0.01373 0 4.30396 -0.55554 0 1.0402 0.368 0.64724 -3.48583
SER_3300 -5.03529 0.37198 6.15515 -0.02602 0 0.0617 3.0453 -2.88705 -0 -0 -3.15326 -0.64628 0 0 0 -0.6472 0 -0.0166 0.03388 0.62527 0 0.34867 0.74448 -0.77834 0.30678 0.59423 -0.9026
TYR_3301 -6.85264 0.22526 6.30607 -1.05963 0.18403 0.49195 2.59131 -3.03965 -0.01871 -0.10576 -2.39942 -0.2576 0 0 0 -0.76565 0 -0.01618 0.02943 0 1.86642 -0.3887 0.03769 1.2797 0.16708 0.45863 -1.26636
THR_3302 -6.95385 0.71367 6.19946 -0.20507 0.14611 0.07741 3.32406 -3.16714 -0.03079 -0.16179 -4.52133 -0.17103 0 0 0 -0.36131 0 -0.04746 0.01072 0.36489 0 0.03122 2.46224 -1.0874 0.15033 0.73226 -2.49479
PHE_3303 -11.7916 2.47468 4.10631 -0.56491 0.2719 0.20586 3.29598 -3.45032 -0.01494 -0.08131 -2.44441 -0.07251 0 0 0 0 0 -0.04179 0.1073 0 3.34243 -0.1702 0 1.0402 0.07763 0.92419 -2.78548
GLN_3304 -4.85696 0.27468 5.2316 -0.46345 0.05632 0.38976 2.06609 -2.47876 -0.04325 -0.30341 -2.41844 -0.03442 0 0 0 -0.75225 0 -0.08209 0.07284 0 3.73925 -0.03807 0 -0.18838 -0.07039 0.70556 0.80622
VAL_3305 -4.48764 0.54704 4.2476 -0.28227 0.18093 0.05953 2.4639 -2.26389 -0.00471 -0.01527 -1.78081 -0.27378 0 0 0 0 0 -0.00526 0.01817 0.18007 0 -0.52675 0 1.9342 0.06923 0.38821 0.44848
VAL_3306 -7.2377 0.75653 3.3872 -0.26366 0.13618 0.04293 3.03743 -2.48406 -0 -0 -2.49185 0.34435 0 0 0 0 0 -0.00703 0.00399 0.69299 0 0.19295 0 1.9342 -0.07348 0.49716 -1.53185
GLN_3307 -7.00962 0.59629 5.82568 -0.28226 0.03624 0.21655 2.54817 -2.96702 -0.01168 -0.09295 -1.55127 -0.52184 0 0 0 -1.46591 0 -0.10056 0.08761 0 2.90517 -0.10611 0 -0.18838 -0.3678 0.52566 -1.92403
GLU_3308 -2.91487 0.29118 3.49985 -0.4381 0.06397 0.89309 1.19553 -1.57033 -0.0179 -0.11694 -0.43238 -0.41526 0 0 0 0 0 -0.02597 0.00244 0 3.2389 -0.21815 0 -2.7348 -0.41072 0.35008 0.23964
ASN_3309 -4.3459 0.49746 4.94147 -0.19259 0.00752 0.30191 2.58567 -2.47839 -0.00611 -0.02981 -1.69267 -0.49315 0 0 0 0 0 -0.07066 0.00017 0 1.92668 -0.06553 0 -0.93687 0.04504 0.44067 0.43493
ALA_3310 -6.11057 0.40491 3.63489 -0.02189 0 0 2.62289 -2.58795 -0 -0 -1.87081 -0.37346 0 0 0 0 0 -0.02943 0 0 0 -0.40898 0 1.8394 -0.06428 0.36145 -2.60383
ASP_3311 -4.62233 0.50367 5.84099 -0.11597 0.0165 0.36038 2.48567 -2.51418 -0 -0 -2.8035 -0.27365 0 0 0 -0.74345 0 -0.05394 0.0058 0 1.7106 0.10029 0 -2.3716 -0.49953 0.27017 -2.70408
ILE_3312 -6.48576 0.8761 3.97648 -0.58274 0.33951 0.16836 2.15196 -2.46148 -0.01026 -0.11332 -1.33746 0.18929 0 0 0 0 0 -0.01389 0.12967 1.73737 0 -0.1947 0 0.73287 -0.17207 0.6307 -0.43937
PHE_3313 -6.97018 0.69597 5.00274 -0.85874 0.10891 0.33482 2.78484 -2.7919 -0 -0 -2.09303 -0.07266 0 0 0 0 0 0.01667 0.1261 0 2.07721 -0.45449 0 1.0402 0.04109 0.6922 -0.32025
TRP_3314 -11.604 1.03265 7.09368 -1.39045 0.10662 0.60074 3.12656 -3.95853 -0.00141 -0.01454 -2.76827 -0.32257 0 0 0 0 0 -0.01719 0.00182 0 1.78611 -0.27883 0 1.6906 0.00824 0.53648 -4.37234
LYS_3315 -7.28462 0.3853 6.13846 -0.31033 0.03207 0.14582 2.38857 -2.89591 -0.01641 -0.05508 -1.77024 -0.01948 0 0 -0.80729 0 0 0.19346 0.03435 1.66748 0 -0.07563 0 -1.5107 -0.23402 0.51778 -3.47642
PHE_3316 -8.52952 0.92358 4.70305 -0.82221 0.03429 0.24294 2.80727 -2.86932 -0.01861 -0.07459 -2.17312 -0.02619 0 0 0 0 0 -0.01723 0.03042 0 1.98192 -0.24174 0 1.0402 -0.11404 0.42411 -2.69878
GLN_3317 -6.53583 0.44563 5.42675 -0.38416 0.11045 0.24524 2.97902 -2.81816 -5e-05 -0.00108 -2.9312 -0.69903 0 0 0 0 0 -0.0033 0.04024 0 3.59567 -0.19536 0 -0.18838 -0.03101 0.35755 -0.587
ARG_3318 -10.1683 0.73213 8.54767 -0.58778 0.15053 0.38184 4.0751 -4.10463 -0 -0 -4.11563 0.14468 0 0 0 -1.06333 0 -0.07691 0.48258 2.40346 0 -0.2104 0 -1.2888 -0.14707 0.44152 -4.40338
TYR_3319 -9.39899 1.078 3.90245 -0.8608 0.03288 0.26391 3.02682 -3.00843 -0.01384 -0.12619 -2.33369 -0.29172 0 0 0 0 0 0.00655 0.00579 0 1.7113 -0.43791 0.11122 1.2797 0.13145 0.48428 -4.43724
ASN_3320 -4.78522 0.22489 4.859 -0.18526 0.04609 0.27635 2.14253 -2.47407 -0.01861 -0.07459 -1.09905 -0.32365 0 0 0 0 0 0.00261 0.01238 0 1.5281 0.24551 0 -0.93687 0.13672 0.34302 -0.08013
LEU_3321 -7.49555 0.6552 4.86427 -0.4556 0.16468 0.10233 2.39254 -2.86838 -0.02052 -0.15946 -1.99902 0.1956 0 0 0 0 0 0.05535 0.13397 0.4561 0 -0.25158 0 0.18072 -0.11273 0.2818 -3.88026
ILE_3322 -8.87275 1.02633 3.93637 -0.52348 0.38588 0.1081 2.64684 -2.84722 -0 -0 -2.31297 -0.07827 0 0 0 0 0 -0.03112 0.02652 0.66721 0 -0.36797 0 0.73287 -0.15494 0.52169 -5.13692
VAL_3323 -5.55403 0.37115 4.39014 -0.30885 0.21836 0.07085 2.72982 -2.5793 -0 -0 -2.08686 -0.11887 0 0 0 0 0 -0.0254 0.00346 0.08212 0 -0.21332 0 1.9342 -0.0699 0.54078 -0.61565
GLU_3324 -5.99495 0.45054 7.17315 -0.21464 0.02881 0.29943 2.71074 -3.24149 -0.03108 -0.24117 -2.61118 -0.57492 0 0 0 0 0 -0.0434 0.00264 0 3.0222 -0.18087 0 -2.7348 -0.26804 0.37792 -2.07114
TYR_3325 -9.79752 0.93688 4.27814 -0.62463 0.06875 0.29995 2.15406 -2.93595 -0.01742 -0.125 -0.72097 -0.26592 0 0 0 0 0 0.21613 0.01785 0 2.35697 0.11999 0.00141 1.2797 -0.35878 0.38051 -2.73584
HIS_D_3326 -5.08061 0.41087 4.93435 -0.76141 0.01629 0.82049 2.02337 -2.32472 -0 -0 -1.08374 -0.32882 0 0 0 0 0 -0.01215 0.03097 0 1.67277 -0.15345 0 -0.45461 -0.09861 0.29221 -0.0968
SER_3327 -3.78769 0.17779 3.94331 -0.02436 0 0.02267 1.74055 -1.85479 -0.00067 -0.01724 -1.21139 -0.31541 0 0 0 0 0 -0.02628 0.00452 0.58568 0 0.25857 0.61603 -0.77834 -0.09704 0.27962 -0.48447
ARG_3328 -6.3579 0.58253 6.63573 -0.4573 0.05959 0.24173 1.8951 -2.85334 -0.02974 -0.23431 -0.8809 0.53747 0 0 0 0 0 -0.01319 0.4917 2.22755 0 0.01866 0 -1.2888 -0.36722 1.09677 1.30412
PRO_3329 -3.74178 0.49015 2.95552 -0.12385 0.00205 0.08985 0.94311 -1.20595 -0.0064 -0.07971 0.55293 0.23659 0 0 0 0 0 -0.07388 0.01439 0.12087 0 -1.08224 0 -2.4119 -0.59251 1.17034 -2.74243
ALA_3330 -2.66617 0.30253 0.95717 -0.02337 0 0 0.55464 -0.96791 -0 -0 0.27638 -0.35724 0 0 0 0 0 -0.0675 0 0 0 -0.39668 0 1.8394 -0.56163 0.39847 -0.71193
LEU_3331 -4.21245 0.42963 0.99772 -0.44943 0.22495 0.07073 0.58685 -1.03449 -0 -0 0.53433 0.32009 0 0 0 0 0 0.01596 0.01718 0.35783 0 -0.27518 0 0.18072 -0.41424 0.37952 -2.27028
ALA_3332 -3.80195 1.05703 2.17149 -0.02278 0 0 1.39164 -1.32794 -0 -0 -1.16873 -0.13481 0 0 0 0 0 0.22709 0 0 0 -0.19532 0 1.8394 -0.44135 1.04524 0.639
PRO_3333 -5.99578 2.02951 3.80722 -0.06871 0.0001 0.04323 2.03998 -1.55957 -0.00968 -0.08885 -1.06522 0.57578 0 0 0 0 0 0.06169 0.07895 0.08418 0 -0.71833 0 -2.4119 5.75385 2.69868 5.25511
PRO_3334 -5.08703 1.1322 1.38449 -0.07355 0 0.04432 0.76656 -0.7679 -0 -0 -0.26291 0.54474 0 0 0 0 0 -0.2686 0.06628 0.28007 0 -1.03049 0 -2.4119 6.75204 2.33025 3.3986
PHE_3335 -6.69864 1.14138 2.73424 -0.59747 0.09107 0.35008 1.99535 -1.94713 -0 -0 -2.26657 0.00026 0 0 0 0 0 0.16943 0.03105 0 2.11823 -0.22959 0 1.0402 0.82856 1.07244 -0.16711
ILE_3336 -8.58625 1.21482 5.05022 -0.68285 0.60722 0.1612 3.10213 -2.86875 -0.01818 -0.08779 -2.62431 0.03855 0 0 0 0 0 -0.01639 0.00713 0.80027 0 -0.33334 0 0.73287 0.05411 1.25561 -2.19374
ILE_3337 -6.07455 0.72054 2.36331 -0.51375 0.40284 0.10206 1.46603 -1.91468 -0.00968 -0.08885 -1.04511 0.07248 0 0 0 0 0 -0.01102 0.12673 0.62999 0 -0.2994 0 0.73287 0.07095 0.81569 -2.45355
ILE_3338 -4.08218 0.1877 4.14142 -0.65797 0.45456 0.14864 1.63316 -2.03388 -0 -0 -1.95404 0.31239 0 0 0 0 0 -0.07007 0.06742 0.58905 0 -0.46571 0 0.73287 0.09813 0.41392 -0.48459
SER_3339 -4.83038 0.18688 5.47202 -0.02413 0 0.02191 2.49272 -2.50709 -0 -0 -1.51343 -0.31451 0 0 0 0 0 -0.04659 0.00023 0.49141 0 0.29796 0.69864 -0.77834 -0.02381 0.41459 0.03808
HIS_3340 -7.13965 0.40147 6.16586 -0.56222 0.00368 0.548 2.75516 -3.17746 -0 -0 -3.05539 -0.35189 0 0 0 0 0 0.04392 0.06092 0 1.61613 -0.23416 0 -0.45461 0.05497 0.34486 -2.9804
ILE_3341 -5.64557 0.40322 4.69976 -0.50662 0.45085 0.10383 2.55238 -2.64975 -0.01818 -0.08779 -2.30617 -0.079 0 0 0 0 0 -0.06093 0.00401 0.57101 0 -0.41533 0 0.73287 0.07774 0.40925 -1.76443
THR_3342 -5.38097 0.31152 5.4762 -0.20427 0.13193 0.07388 2.6806 -2.72794 -0 -0 -3.05335 -0.03992 0 0 0 0 0 3e-05 0.00806 0.06078 0 0.01374 2.28317 -1.0874 0.07402 0.35468 -1.02525
GLN_3343 -5.73882 0.31074 6.19982 -0.26586 0.03099 0.20992 2.92364 -2.93821 -0.00048 -0.0094 -3.25089 -0.49332 0 0 0 -0.51222 0 0.05049 0.02524 0 3.00606 -0.13429 0 -0.18838 -0.06134 0.27767 -0.55865
ALA_3344 -4.60256 0.27732 4.47589 -0.02106 0 0 2.80838 -2.60519 -0 -0 -1.84726 -0.35211 0 0 -0.72122 0 0 -0.01227 0 0 0 -0.18051 0 1.8394 -0.28729 0.29526 -0.93322
LEU_3345 -5.73935 0.55313 4.2774 -0.48281 0.19252 0.10687 2.20714 -2.51379 -0 -0 -2.06833 0.23769 0 0 0 0 0 -0.03119 0.02493 0.37535 0 -0.27319 0 0.18072 -0.28403 0.32543 -2.91151
LEU_3346 -4.39746 0.50465 4.43459 -0.47156 0.18921 0.10866 2.4069 -2.26598 -0 -0 -1.90239 0.22683 0 0 0 0 0 -0.05733 0.04251 0.2934 0 -0.29021 0 0.18072 -0.32205 0.44419 -0.8753
SER_3347 -4.37208 0.38785 4.68752 -0.04273 0.00017 0.06204 2.73427 -2.43032 -0 -0 -3.08598 -0.57395 0 0 -0.72122 0 0 -0.03524 0.49678 0.14898 0 -0.3573 1.98677 -0.77834 -0.42506 0.47627 -1.84157
PHE_3348 -4.93826 0.79645 3.47072 -0.54303 0.30913 0.26548 1.93008 -2.15535 -0 -0 -0.59348 -0.30987 0 0 0 0 0 0.10271 0.09671 0 3.33985 0.13197 0 1.0402 -0.31286 0.40862 3.03908
ILE_3349 -3.43563 0.59294 2.85407 -0.60267 0.39852 0.19733 1.64223 -1.62183 -0 -0 -0.65211 -0.06105 0 0 0 0 0 -0.08795 0.03235 1.65217 0 0.49095 0 0.73287 -0.15969 0.49473 2.46721
LYS_3350 -2.39784 0.4363 2.52399 -0.33722 0.06607 0.22093 1.08807 -1.17829 -0 -0 -0.96476 -0.40229 0 0 0 0 0 -0.01015 0.02173 1.39062 0 0.02773 0 -1.5107 0.03959 0.47558 -0.51063
LYS_3351 -2.92186 0.44752 4.17518 -0.66873 0.12903 0.41761 1.48891 -1.86173 -0 -0 -3.06048 0.62814 0 0 0 0 0 -0.06804 0.05619 1.53494 0 0.07019 0 -1.5107 0.73219 0.32586 -0.08579
THR_3352 -3.03365 0.15522 3.22132 -0.10267 0.04823 0.07587 0.64782 -1.44313 -0.00262 -0.01387 -1.83477 -0.71746 0 0 0 -0.42941 0 0.02269 0.00442 0.09431 0 -0.52692 2.28593 -1.0874 0.35185 0.2816 -2.00263
GLU_3353 -2.12553 0.33496 3.61233 -0.3283 0.03668 0.5799 1.09504 -1.4591 -6e-05 -0.00176 -1.71775 -0.78986 0 0 0 0 0 0.02237 0.01233 0 3.1771 -0.04203 0 -2.7348 -0.18916 0.3504 -0.16724
ASN_3354 -4.73908 0.5245 4.1434 -0.19827 0.02621 0.32499 1.80433 -2.16522 -0.01065 -0.10359 -1.25245 -0.6326 0 0 0 -1.38283 0 -0.0397 0.00128 0 2.35698 -0.58391 0 -0.93687 0.00242 0.41533 -2.44573
THR_3355 -2.29193 0.22984 2.56086 -0.09371 0.05521 0.05996 0.56392 -1.09922 -0.00762 -0.08865 -1.24479 -0.83013 0 0 0 -0.36219 0 0.05577 0.01561 0.19125 0 -0.6725 2.28639 -1.0874 -0.19967 0.41002 -1.54899
GLN_3356 -4.6038 0.53154 4.87112 -0.60498 0.11286 0.38774 2.9606 -2.11165 -0 -0 -2.14733 -0.99974 0 0 -1.14641 0 0 0.12512 0.0984 0 4.56906 -0.05207 0 -0.18838 -0.13866 0.86136 2.52478
ASP_3357 -4.42302 0.59492 4.54024 -0.11722 0.01374 0.35963 1.87837 -2.00824 -0.00097 -0.00488 -1.12693 -0.63616 0 0 -1.14641 0 0 -0.21694 0.00668 0 1.74796 0.03553 0 -2.3716 0.23683 0.97682 -1.66165
LEU_3358 -5.51382 0.78462 2.34496 -0.48464 0.16145 0.11324 1.30682 -1.58663 -0 -0 0.26389 0.23752 0 0 0 0 0 -0.05209 0.08948 0.30743 0 -0.28825 0 0.18072 0.0606 0.60467 -1.47002
LEU_3359 -7.02091 0.83483 1.00096 -0.46616 0.27163 0.12681 1.41626 -1.76619 -0.03744 -0.24368 -0.84844 0.07329 0 0 0 0 0 0.25402 0.00619 0.33777 0 0.23171 0 0.18072 0.1312 0.7779 -4.73952
GLU_3360 -6.26202 0.64168 6.61679 -0.24228 0.04262 0.38915 2.67423 -2.9164 -0.02876 -0.12012 -3.09218 -0.60715 0 0 0 -1.16516 0 -0.01417 0.0317 0 3.33137 -0.10384 0 -2.7348 0.40905 1.21444 -1.93585
ARG_3361 -6.96771 0.75344 5.78247 -0.5148 0.0773 0.25888 1.96794 -2.604 -0.01013 -0.11337 -2.92039 0.51368 0 0 0 0 0 0.16408 0.2088 2.27177 0 -0.1528 0 -1.2888 0.25198 1.02678 -1.29489
GLU_3362 -2.12803 0.22313 1.64252 -0.2982 0.04844 0.37418 0.1418 -0.72934 -0 -0 -0.53876 -0.34003 0 0 0 0 0 -0.0671 0.00063 0 2.86469 0.21045 0 -2.7348 0.18525 0.45291 -0.69226
LEU_3363 -6.82197 0.95106 1.72555 -0.46612 0.20362 0.09304 0.16626 -1.25857 -0.00046 -0.00121 0.25843 0.20005 0 0 0 0 0 0.00443 0.24648 0.50366 0 -0.37595 0 0.18072 -0.11169 0.87322 -3.62947
PRO_3364 -3.70433 0.49023 3.54091 -0.19659 0.00327 0.14292 1.96228 -1.48243 -0.00428 -0.03307 -2.82256 0.00866 0 0 0 0 0 0.05954 0.00018 0.58018 0 -1.00622 0 -2.4119 -0.42539 0.94416 -4.35443
SER_3365 -2.75447 0.32312 3.15501 -0.02599 0 0.03855 1.61434 -1.494 -0 -0 -1.06647 -1.02458 0 0 0 0 0 -0.06548 0.00268 0.4944 0 0.15526 0.60151 -0.77834 -0.3295 0.45124 -0.70273
GLY_3366 -1.85929 0.18574 2.42847 -4e-05 0 0 0.75948 -1.08495 -0 -0 -0.5693 -0.4234 0 0 0 0 0 -0.11636 0 0 0 0.3702 0 0.83697 0.04884 0.35059 0.92695
LEU_3367 -6.37201 0.75762 4.11991 -0.67605 0.19547 0.24419 2.56816 -2.31729 -0 -0 -1.61152 0.19833 0 0 0 0 0 -0.02463 0.0243 0.74022 0 -0.16746 0 0.18072 0.39421 0.27328 -1.47256
ASP_3368 -6.59764 0.3263 7.50247 -0.22711 0.00136 0.73684 3.27204 -3.37226 -0.01652 -0.08947 -3.7754 -0.07054 0 0 0 -0.62083 0 -0.02876 0.00348 0 3.28239 0.18615 0 -2.3716 0.1642 0.30665 -1.38826
GLN_3369 -4.78547 0.27473 4.9369 -0.63467 0.08318 0.65554 2.33008 -2.44651 -0.02093 -0.12633 -2.96749 -0.309 0 0 0 0 0 -0.03962 0.00229 0 2.80412 -0.25601 0 -0.18838 -0.32166 0.19689 -0.81233
LYS_3370 -4.79433 0.27995 5.51004 -0.30829 0.03401 0.14167 2.63513 -2.54594 -0 -0 -2.54357 -0.02466 0 0 0 0 0 0.02024 0.04548 1.83473 0 -0.06295 0 -1.5107 -0.31347 0.18275 -1.4199
LEU_3371 -8.81101 0.56422 4.11036 -0.67856 0.44353 0.17655 2.7207 -2.79982 -0 -0 -1.98428 0.26252 0 0 0 0 0 0.00307 0.20341 3.07305 0 -0.2602 0 0.18072 -0.24383 0.51586 -2.5237
MET_3372 -7.48053 0.35246 6.92935 -0.35452 0.09464 0.10245 2.39934 -3.16333 -0.00049 -0.00754 -3.33178 -0.0319 0 0 0 0 0 -0.01337 0.00485 1.7589 0 0.02091 0 0.60916 -0.15359 0.50255 -1.76243
THR_3373 -4.7437 0.26617 5.1677 -0.19682 0.09802 0.06913 2.79161 -2.53911 -0 -0 -3.08522 -0.06163 0 0 0 0 0 -0.00279 0.00822 0.05949 0 -0.02601 2.27478 -1.0874 0.06565 0.22862 -0.71329
TRP_3374 -13.0558 1.52726 6.71588 -1.20138 0.05463 0.4888 4.01065 -4.10994 -0.01729 -0.10505 -3.72197 -0.40555 0 0 0 -0.81747 0 0.05307 0.08488 0 1.99381 -0.27056 0 1.6906 0.10141 0.54893 -6.43505
GLU_3375 -8.51034 0.26386 8.94812 -0.31993 0.04904 0.38042 3.97489 -4.16935 -0.02745 -0.12524 -5.88406 -0.60744 0 0 -0.62467 0 0 -0.01097 0.01421 0 3.26838 -0.1815 0 -2.7348 -0.23792 0.56289 -5.97186
THR_3376 -5.0863 0.27689 5.90779 -0.20267 0.11405 0.0735 2.87272 -2.73294 -0.00582 -0.09151 -3.31686 -0.06228 0 0 0 0 0 0.10901 0.02866 0.08839 0 0.00332 2.25909 -1.0874 -0.22251 0.30782 -0.76706
VAL_3377 -6.22969 0.39137 5.13478 -0.32016 0.26081 0.07414 2.88944 -2.93436 -0 -0 -1.91013 -0.18414 0 0 0 0 0 -0.05997 0.02589 0.07925 0 -0.26908 0 1.9342 -0.04973 0.32738 -0.84001
GLN_3378 -8.94475 0.36722 7.30177 -0.68882 0.107 0.75289 2.91508 -3.60144 -0.01729 -0.10505 -2.47052 -0.35958 0 0 0 0 0 0.15923 0.04138 0 2.90418 -0.22371 0 -0.18838 -0.25507 0.34035 -1.9655
LYS_3379 -10.5568 1.86599 10.8047 -0.67125 0.37666 0.35236 6.1929 -5.03079 -0 -0 -7.82587 0.06561 0 0 -0.89407 0 0 0.01098 0.34355 3.03441 0 0.04958 0 -1.5107 -0.30581 0.61077 -3.08777
GLU_3380 -4.68951 0.19443 5.3663 -0.61216 0.11081 1.11556 2.45311 -2.60711 -0 -0 -2.31635 -0.66201 0 0 0 0 0 -0.00175 0.01124 0 3.56574 -0.26921 0 -2.7348 -0.41463 0.56428 -0.92607
ASN_3381 -5.3066 0.26115 5.78515 -0.16834 0.01535 0.24527 2.72251 -2.93832 -0 -0 -2.34448 -0.32574 0 0 0 0 0 0.1325 0.01112 0 1.43531 0.4727 0 -0.93687 -0.22599 0.29437 -0.87091
TYR_3382 -9.44755 1.04233 5.94765 -0.92554 0.05011 0.32909 3.39455 -3.369 -0.00027 -0.00777 -3.47221 -0.34532 0 0 0 -0.65564 0 -0.00685 0.52762 0 2.20799 -0.29792 0.18156 1.2797 0.07155 0.445 -3.05092
LEU_3383 -7.14343 0.47654 4.31894 -0.47768 0.19591 0.11028 2.39778 -2.73766 -0 -0 -2.13486 0.21255 0 0 0 0 0 0.15226 0.10798 0.31331 0 -0.28541 0 0.18072 -0.16877 0.53259 -3.94895
ALA_3384 -4.45737 0.314 4.84829 -0.02128 0 0 2.72885 -2.64009 -0 -0 -2.35105 -0.35597 0 0 0 0 0 0.04659 0 0 0 -0.1941 0 1.8394 -0.34096 0.36475 -0.21893
LYS_3385 -5.55348 0.32209 7.27402 -0.28604 0.01973 0.11961 3.70686 -3.19628 -0 -0 -4.5962 -0.04967 0 0 0 -0.85565 0 -0.0068 0.02503 1.72215 0 -0.00725 0 -1.5107 -0.39408 0.33307 -2.93361
LEU_3386 -6.08535 0.44623 4.88846 -0.47387 0.1705 0.10654 2.44015 -2.69842 -0.0181 -0.15987 -2.34927 0.22342 0 0 0 0 0 0.07951 0.02668 0.37173 0 -0.26811 0 0.18072 -0.37447 0.4384 -3.05513
GLU_3387 -5.23079 0.27774 6.55249 -0.34831 0.1061 0.41172 3.52251 -2.86954 -0 -0 -4.04099 -0.60757 0 0 0 -1.20665 0 -0.0237 0.04688 0 3.31511 -0.13535 0 -2.7348 -0.34384 0.38797 -2.92103
HIS_3388 -5.37631 0.33233 5.89076 -0.40038 0.01614 0.46802 2.55296 -2.84362 -0 -0 -2.12694 -0.31337 0 0 0 0 0 0.01104 0.00266 0 2.40083 0.03641 0 -0.45461 -0.29022 0.34746 0.25316
GLU_3389 -4.06649 0.17273 5.20602 -0.21143 0.02462 0.2917 1.884 -2.38295 -0.0181 -0.15987 -1.45471 -0.60941 0 0 0 0 0 0.17398 0.0167 0 3.02786 -0.26023 0 -2.7348 -0.40444 0.31528 -1.18956
HIS_3390 -4.85555 0.4507 5.84656 -0.65543 0.01017 0.66283 2.39493 -2.63246 -0.02219 -0.15416 -2.37133 -0.31619 0 0 0 0 0 -0.01034 0.00076 0 1.57638 -0.21119 0 -0.45461 -0.24647 0.22233 -0.76526
ARG_3391 -6.27584 0.26367 6.89327 -0.61474 0.07665 0.34311 3.45957 -2.91757 -0 -0 -3.09232 0.16417 0 0 0 -1.73351 0 -0.04373 0.05599 2.42706 0 -0.19219 0 -1.2888 -0.18075 0.50756 -2.14839
GLU_3392 -3.66864 0.12888 4.42917 -0.22865 0.03508 0.34496 1.67443 -1.94744 -0 -0 -2.45683 -0.54939 0 0 -0.55093 0 0 -0.0075 0.07314 0 2.91982 -0.09222 0 -2.7348 -0.49367 0.60363 -2.52096
SER_3393 -4.4113 0.42397 6.09595 -0.02875 0 0.04738 3.37246 -2.70412 -0.03071 -0.24482 -3.02062 -1.02721 0 0 -0.6511 0 0 -0.03383 0.03607 1.36159 0 -0.11793 0.63124 -0.77834 -0.53627 0.30501 -1.31134
SER_3394 -2.94041 0.22032 3.16961 -0.02781 0 0.04318 1.49914 -1.56334 -0.00869 -0.09257 -0.37008 -1.0572 0 0 0 0 0 0.0014 0.01634 0.19732 0 -0.03031 0.60927 -0.77834 -0.61576 0.15808 -1.56985
GLY_3395 -3.23411 0.25883 3.84086 -5e-05 0 0 1.87199 -1.86254 -0.00652 -0.02386 -1.27291 -0.41929 0 0 -0.6511 0 0 -0.07558 0 0 0 0.2184 0 0.83697 0.24643 0.13037 -0.14211
GLU_3396 -7.54193 0.43951 8.5646 -0.44304 0.0659 0.8666 3.54812 -3.73648 -0.00356 -0.02866 -3.86234 -0.46099 0 0 0 -0.9801 0 -0.00311 0.00871 0 3.30843 -0.30959 0 -2.7348 0.30762 0.3153 -2.67981
ARG_3397 -7.72794 0.39047 7.2755 -0.57527 0.08185 0.31373 2.93755 -3.3992 -0.00041 -0.0013 -3.50271 0.18717 0 0 -0.55093 0 0 0.20121 0.14515 2.49474 0 -0.12309 0 -1.2888 -0.48441 0.55049 -3.0762
LEU_3398 -7.68978 0.81193 4.46797 -0.7069 0.35704 0.18921 2.63808 -2.81229 -0.00113 -0.0065 -2.49655 0.28528 0 0 0 0 0 -0.00417 0.09162 2.99302 0 -0.25424 0 0.18072 -0.31474 0.56978 -1.70166
ARG_3399 -5.77858 0.22625 7.3221 -1.01401 0.20495 0.72158 3.48287 -3.29781 -0 -0 -4.06702 0.01391 0 0 0 -0.9801 0 -0.03446 0.17967 2.46347 0 -0.08524 0 -1.2888 -0.24774 0.59008 -1.58888
TYR_3400 -6.86955 0.43006 6.61826 -0.53504 0.04152 0.24231 3.1945 -3.27888 -0 -0 -2.7283 -0.28304 0 0 0 -0.52686 0 0.02107 0.00526 0 2.93844 -0.02675 7e-05 1.2797 -0.24687 0.552 0.82793
THR_3401 -6.02076 0.27067 4.84796 -0.20091 0.10949 0.07421 2.7559 -2.71702 -0.00368 -0.02832 -2.48211 -0.17547 0 0 0 0 0 -0.01072 0.00577 0.08793 0 -0.01519 2.2822 -1.0874 -0.06169 0.35272 -2.01643
SER_3402 -5.34323 0.23619 5.95921 -0.02829 0 0.06513 2.89932 -2.81265 -0 -0 -2.90486 -0.55387 0 0 0 0 0 0.02308 0.00304 0.84091 0 0.3197 0.60321 -0.77834 0.06534 0.2422 -1.16391
SER_3403 -4.32512 0.20146 5.68585 -0.029 0 0.06714 2.89166 -2.60023 -0 -0 -3.49813 -0.5579 0 0 0 0 0 0.06848 0.00054 0.74705 0 0.33564 0.60013 -0.77834 0.10612 0.21916 -0.8655
LYS_3404 -6.19667 0.21399 5.89911 -0.475 0.15626 0.27647 2.72492 -2.79399 -0.02827 -0.11023 -2.58826 0.0959 0 0 0 0 0 0.09429 0.02574 2.32547 0 -0.03006 0 -1.5107 -0.1653 0.36932 -1.717
VAL_3405 -7.996 0.65581 3.77858 -0.31575 0.26314 0.07341 3.03616 -2.92761 -0 -0 -2.40656 -0.2195 0 0 0 0 0 -0.05985 0.00093 0.09071 0 -0.30677 0 1.9342 -0.30448 0.428 -4.27559
GLN_3406 -6.57862 0.26708 7.33404 -0.75266 0.09361 0.77268 3.50526 -3.32632 -0 -0 -3.98484 -0.84762 0 0 0 -0.55011 0 0.02775 0.08584 0 2.82103 -0.20258 0 -0.18838 -0.23527 0.33571 -1.42338
THR_3407 -6.57905 0.36955 6.37361 -0.20095 0.11927 0.07255 3.08794 -3.22756 -0 -0 -3.30764 -0.10404 0 0 0 0 0 0.17979 0.00696 0.07184 0 -0.01179 2.28734 -1.0874 -0.12849 0.3329 -1.74519
LEU_3408 -9.89167 2.00718 3.55256 -0.7302 0.24449 0.27121 3.03235 -3.11353 -0 -0 -2.18672 0.16603 0 0 0 0 0 0.07962 0.33798 0.89695 0 -0.21603 0 0.18072 -0.00898 0.87741 -4.50064
LEU_3409 -8.25927 0.83658 5.1567 -0.62278 0.26132 0.23309 2.88125 -3.10781 -0.00565 -0.03291 -2.33012 -0.16112 0 0 0 0 0 0.02266 0.30503 1.37001 0 -0.21093 0 0.18072 -0.08842 1.04606 -2.52557
ARG_3410 -5.86397 0.34791 6.8824 -0.73111 0.08894 0.46004 2.6628 -3.22952 -0 -0 -2.91511 0.33139 0 0 0 0 0 0.06136 0.03801 1.45925 0 -0.14344 0 -1.2888 -0.24503 0.6128 -1.47208
MET_3411 -6.69044 0.46211 4.69908 -0.33894 0.03167 0.19407 2.73598 -2.6675 -0 -0 -1.65262 -0.06062 0 0 0 0 0 -0.01553 0.02234 2.59919 0 0.09325 0 0.60916 -0.08107 0.56281 0.50293
VAL_3412 -6.78284 0.52096 2.35771 -0.30611 0.14372 0.06896 1.96715 -2.29506 -0 -0 -1.27742 -0.16839 0 0 0 0 0 0.04935 0.00377 0.0697 0 -0.27762 0 1.9342 0.06715 0.50313 -3.42165
GLY_3413 -3.56928 0.25808 4.18462 -5e-05 0 0 2.35498 -2.16187 -0 -0 -2.6355 -0.38171 0 0 0 0 0 -0.04158 0 0 0 0.38373 0 0.83697 0.48249 0.30649 0.01738
GLY_3414 -3.67996 0.29467 4.73016 -5e-05 0 0 2.81473 -2.33771 -0.00565 -0.03291 -3.05958 -0.41962 0 0 0 0 0 -0.11061 0 0 0 0.38476 0 0.83697 0.68487 0.29938 0.39946
PHE_3415 -8.75468 0.76758 5.5797 -0.55791 0.38909 0.27283 2.71656 -3.16924 -0.01314 -0.10745 -2.01359 -0.31396 0 0 0 0 0 0.02225 0.07003 0 3.27327 0.0747 0 1.0402 0.02542 0.55804 -0.1403
LYS_3416 -6.86368 0.60775 8.58517 -0.74815 0.40042 0.44246 3.9593 -3.57869 -0.01945 -0.15673 -5.29707 0.22926 0 0 0 -0.78444 0 0.26143 0.04782 2.06499 0 -0.13248 0 -1.5107 -0.2167 0.69146 -2.01803
ASP_3417 -4.73387 0.23767 5.96861 -0.1031 0.00411 0.31208 2.44954 -2.72693 -0.0193 -0.13979 -2.02946 -0.4197 0 0 0 0 0 0.04906 0.01947 0 1.70534 0.11183 0 -2.3716 -0.29753 0.67583 -1.30771
GLN_3418 -7.65189 0.60535 7.79799 -0.26711 0.04935 0.191 3.04185 -3.71622 -0.01314 -0.10745 -3.29065 -0.49836 0 0 0 0 0 0.04825 0.00327 0 2.72026 -0.05212 0 -0.18838 -0.29283 0.63351 -0.98732
GLU_3419 -5.57149 0.31475 6.95627 -0.20676 0.02184 0.27755 3.43241 -3.17179 -0.01945 -0.15673 -4.19471 -0.58897 0 0 0 -0.78444 0 0.01328 0.01384 0 3.02727 -0.21557 0 -2.7348 -0.37258 0.44951 -3.51053
LYS_3420 -4.53837 0.19905 5.41707 -0.29844 0.02759 0.13101 2.77935 -2.56766 -0 -0 -3.31187 -0.02218 0 0 0 0 0 0.04486 0.00162 1.78226 0 0.02062 0 -1.5107 -0.42748 0.26364 -2.00964
ARG_3421 -5.75997 0.31837 6.74394 -0.70187 0.09398 0.43826 2.77239 -3.11623 -0.0193 -0.13979 -2.37655 0.29353 0 0 0 0 0 0.00341 0.09919 1.44019 0 -0.08157 0 -1.2888 -0.35276 0.28312 -1.35047
MET_3422 -5.5771 0.36873 5.55982 -0.33178 0.06196 0.098 2.66721 -2.81229 -0 -0 -2.36096 -0.05721 0 0 0 0 0 0.0621 0.01039 1.76576 0 0.06389 0 0.60916 -0.18334 0.27502 0.21934
ALA_3423 -4.20281 0.13756 4.98394 -0.02221 0 0 2.68822 -2.58602 -0.01804 -0.16044 -3.38161 -0.36502 0 0 0 0 0 0.00609 0 0 0 -0.29091 0 1.8394 -0.25876 0.20396 -1.42665
THR_3424 -5.86104 0.36086 6.97511 -0.20139 0.10661 0.07229 3.21228 -3.24995 -0 -0 -3.57307 -0.087 0 0 0 0 0 0.03003 0.00194 0.06825 0 -0.019 2.33168 -1.0874 -0.21896 0.22999 -0.90876
VAL_3425 -5.2431 0.39747 5.1867 -0.31779 0.24043 0.0735 2.80656 -2.73798 -0.01913 -0.15863 -2.37047 -0.19114 0 0 0 0 0 -0.05373 0.00597 0.0704 0 -0.28702 0 1.9342 -0.00383 0.28085 -0.38675
GLU_3426 -5.30289 0.20899 6.30064 -0.21433 0.03242 0.30541 2.51352 -2.94883 -0.04103 -0.32497 -2.32668 -0.5993 0 0 0 0 0 0.02392 0.0249 0 3.01185 -0.26903 0 -2.7348 -0.37449 0.25091 -2.46379
THR_3427 -5.32399 0.30411 6.65647 -0.20152 0.11308 0.07242 2.94493 -3.04844 -0 -0 -3.51598 -0.06464 0 0 0 0 0 0.03769 0.02921 0.07506 0 -0.01927 2.27294 -1.0874 -0.26355 0.23721 -0.78166
GLU_3428 -5.44339 0.2998 5.89996 -0.21592 0.02953 0.30614 2.76197 -2.82497 -0.01913 -0.15863 -2.90515 -0.6136 0 0 0 0 0 0.06845 0.01789 0 3.01103 -0.26368 0 -2.7348 -0.2542 0.24054 -2.79817
VAL_3429 -4.81076 0.33312 4.69317 -0.31278 0.19878 0.07186 2.53376 -2.49577 -0 -0 -2.43094 -0.17911 0 0 0 0 0 -0.04267 0.01252 0.05952 0 -0.31624 0 1.9342 -0.34724 0.27455 -0.82403
ARG_3430 -5.45494 0.23021 6.65559 -0.77723 0.10172 0.50536 2.56793 -3.11848 -0.02299 -0.16453 -2.38832 0.3518 0 0 0 0 0 0.09643 0.02414 1.44245 0 -0.10071 0 -1.2888 -0.24745 0.30198 -1.28584
TYR_3431 -6.72026 0.46758 5.98432 -0.98182 0.05643 0.39543 3.59196 -3.15341 -0.03157 -0.29305 -3.55568 -0.30271 0 0 0 -0.78372 0 -0.01258 0.02717 0 1.82418 -0.3626 0.00957 1.2797 -0.18864 0.24669 -2.50302
CYS_3432 -5.46075 0.33456 5.2774 -0.04962 0 0.01637 2.73268 -2.65919 -0 -0 -3.10742 0.01639 0 0 0 0 0 0.10967 0.02352 0.28983 0 0.27297 0 3.6196 0.10473 0.26982 1.79055
GLY_3433 -3.66106 0.25403 4.61718 -5e-05 0 0 2.30774 -2.26674 -0 -0 -2.45597 -0.41686 0 0 0 0 0 -0.06042 0 0 0 0.28319 0 0.83697 0.60887 0.22586 0.27277
GLU_3434 -4.10772 0.15434 5.14282 -0.21329 0.02488 0.29006 2.37394 -2.41668 -0.01454 -0.1446 -2.21325 -0.58524 0 0 0 0 0 0.04496 0.0095 0 3.00572 -0.27126 0 -2.7348 0.20687 0.18325 -1.26505
VAL_3435 -6.6936 0.56169 4.36032 -0.31412 0.22307 0.07233 3.16293 -2.78563 -0 -0 -2.71567 -0.18722 0 0 0 0 0 -0.04887 0.00015 0.07611 0 -0.31475 0 1.9342 -0.36611 0.27268 -2.76248
LEU_3436 -5.35095 0.33488 5.04419 -0.48648 0.22493 0.12068 2.61959 -2.67103 -0 -0 -2.45023 0.22273 0 0 0 0 0 0.12119 0.07912 0.29204 0 -0.28434 0 0.18072 -0.23609 0.33385 -1.9052
SER_3437 -3.93826 0.23097 4.94665 -0.02606 0 0.06099 2.55353 -2.41581 -0 -0 -2.01856 -0.59429 0 0 0 0 0 0.19605 0.00341 0.67192 0 0.34215 0.60049 -0.77834 -0.06443 0.28072 0.05113
TRP_3438 -7.40527 0.34201 4.75145 -1.21633 0.06146 0.50685 2.71014 -2.75583 -0.01937 -0.16369 -2.59782 -0.40955 0 0 0 0 0 0.12216 0.32701 0 2.02559 -0.14614 0 1.6906 0.02775 0.36773 -1.78125
ILE_3439 -6.72685 0.57618 5.27172 -0.50969 0.41455 0.10537 2.97968 -2.92112 -0 -0 -2.71834 -0.09045 0 0 0 0 0 -0.0056 0.02205 0.5798 0 -0.38433 0 0.73287 -0.08833 0.55621 -2.20625
ALA_3440 -4.84604 0.57002 4.87611 -0.02089 0 0 2.89505 -2.74225 -0 -0 -2.39448 -0.34611 0 0 0 0 0 0.07991 0 0 0 -0.2882 0 1.8394 -0.22064 0.55812 -0.04
GLU_3441 -4.13552 0.19077 4.98176 -0.21091 0.02252 0.28151 1.80121 -2.30889 -0.01937 -0.16369 -1.29685 -0.58028 0 0 0 0 0 0.01092 0.01333 0 3.00516 -0.25911 0 -2.7348 -0.52717 0.42569 -1.50374
CYS_3442 -5.3734 0.32437 5.25945 -0.04507 0 0.0141 3.01207 -2.55028 -0 -0 -3.38472 -0.00864 0 0 0 0 0 0.00773 0.08293 0.28343 0 0.30219 0 3.6196 -0.14164 0.37149 1.77363
PHE_3443 -6.38429 0.81274 5.44967 -0.85243 0.04938 0.24226 3.31057 -3.02447 -0 -0 -2.71898 -0.07635 0 0 0 0 0 0.00092 0.06358 0 1.79658 -0.46686 0 1.0402 0.19034 0.45171 -0.11542
HIS_3444 -4.78561 0.1861 4.2907 -0.41831 0.02391 0.5054 1.33663 -2.23889 -0.00161 -0.036 -1.55445 -0.30815 0 0 0 0 0 0.27893 1e-05 0 2.63011 -0.0777 0 -0.45461 0.13169 0.44321 -0.04863
LYS_3445 -4.33808 0.48113 5.05769 -0.5044 0.16661 0.32506 2.39011 -2.33798 -0 -0 -1.92133 -0.03338 0 0 0 0 0 0.14545 0.00619 1.74591 0 -0.20882 0 -1.5107 0.19822 0.41814 0.07982
SER_3446 -3.80733 0.23934 4.67504 -0.0245 0 0.02265 2.42515 -2.15654 -0.01532 -0.08766 -1.36634 -0.41054 0 0 0 0 0 -0.03922 0.00372 0.92603 0 0.12148 0.60008 -0.77834 -0.16695 0.37522 0.53596
THR_3447 -3.60261 0.39789 3.05736 -0.12452 0.03378 0.06791 1.67335 -1.76348 -0.00161 -0.036 -0.5545 -1.0462 0 0 0 0 0 -0.02346 0.04623 0.04665 0 -0.00348 2.30811 -1.0874 -0.30915 0.27701 -0.64413
LEU_3448 -3.09154 0.2833 2.97131 -0.50453 0.20987 0.13906 1.3601 -1.45204 -0 -0 -1.07239 0.09995 0 0 0 0 0 -0.04832 0.06604 0.11055 0 -0.17864 0 0.18072 -0.34918 0.21677 -1.05898
LYS_3449 -2.82663 0.14518 3.54588 -0.29763 0.03034 0.12985 1.56288 -1.53281 -0.01532 -0.08766 -0.61053 0.07685 0 0 0 0 0 -0.00685 0.0238 1.88001 0 -0.06715 0 -1.5107 -0.39237 0.16154 0.20869
CYS_3450 -3.66591 0.27952 3.20744 -0.07182 0.00025 0.04521 1.42773 -1.39286 -0 -0 -1.5731 -0.00609 0 0 0 0 0 -0.01552 0.00645 0.50026 0 0.10117 0 3.6196 -0.37012 0.32056 2.41276
ASP_3451 -2.32638 0.16753 2.99741 -0.20183 0.0596 0.64796 0.62109 -1.33075 -0 -0 -0.38764 -3.22467 0 0 0 0 0 -0.03117 0.31924 0 3.83392 -0.00584 0 -2.3716 -0.38702 0.60847 -1.01168
ARG_3452 -3.06768 0.35346 3.18472 -0.75342 0.10321 0.50193 1.18836 -1.38793 -0.00768 -0.09939 -1.07114 0.24941 0 0 0 0 0 -0.06745 0.01528 1.66375 0 -0.18245 0 -1.2888 -0.36967 0.52646 -0.50903
ASP_3453 -2.41002 0.20004 4.24278 -0.23867 0.0353 0.78422 1.67142 -1.78745 -0.00768 -0.09939 -2.62659 -0.71687 0 0 0 0 0 0.0422 0.03259 0 2.02912 -0.71198 0 -2.3716 -0.35559 0.35157 -1.93659
ALA_3454 -2.30248 0.46985 3.63614 -0.02318 0 0 2.00234 -1.66113 -0 -0 -2.43285 -0.17172 0 0 -0.40411 0 0 -0.00848 0 0 0 -0.17352 0 1.8394 -0.48426 0.83727 1.12327
PRO_3455 -1.76599 0.38282 1.11975 -0.19274 0.00229 0.13802 0.30184 -0.55372 -0 -0 0.00714 0.04728 0 0 0 0 0 -0.02372 0.00115 0.64972 0 -1.0099 0 -2.4119 -0.70406 0.77096 -3.24105
LYS_3456 -2.62565 0.23661 3.96038 -0.78078 0.17175 0.89857 1.81987 -1.58629 -0 -0 -4.25464 -0.12122 0 0 -0.40411 0 0 0.02187 0.20979 2.51653 0 0.06996 0 -1.5107 -0.37424 0.50221 -1.25009
ALA_3457 -1.72315 0.39407 1.38516 -0.02446 1e-05 0 0.27935 -0.78588 -0 -0 0.10366 -0.22223 0 0 0 0 0 -0.03066 0 0 0 -0.06472 0 1.8394 -0.45278 0.9746 1.67238
PRO_3458 -1.85495 0.35484 1.52377 -0.1961 0.00572 0.14249 0.5496 -0.68998 -0 -0 -0.93933 0.00284 0 0 -0.44195 0 0 0.00891 0.00132 0.38734 0 -0.84952 0 -2.4119 -0.58248 0.72703 -4.26235
ARG_3459 -2.25448 0.20626 2.27607 -0.88739 0.2442 0.61294 0.73069 -1.07924 -0 -0 -1.11281 0.02096 0 0 -0.44195 0 0 -0.00081 0.03804 1.76755 0 -0.22655 0 -1.2888 -0.29754 0.31896 -1.3739
SER_3460 -1.24721 0.02586 1.28937 -0.02472 0 0.05667 0.26733 -0.62974 -0 -0 -0.10521 -0.64492 0 0 0 0 0 -0.00574 0.04482 0.17646 0 -0.46144 0.60528 -0.77834 -0.3254 0.24711 -1.50982
ILE_3461 -3.79447 0.44207 1.49288 -0.6063 0.32593 0.11172 0.67542 -1.02695 -0 -0 0.44475 0.48565 0 0 0 0 0 -0.08227 0.00053 0.91726 0 -0.50555 0 0.73287 -0.51287 0.3169 -0.58242
ALA_3462 -3.14458 0.34908 3.03918 -0.02492 3e-05 0 1.81612 -1.74824 -0.01435 -0.08715 -0.98611 -0.20562 0 0 0 0 0 -0.03369 0 0 0 -0.1486 0 1.8394 -0.75786 0.37829 0.27098
GLY_3463 -2.74489 0.33371 3.85316 -4e-05 0 0 2.08374 -1.81525 -0 -0 -2.1182 -0.42189 0 0 0 0 0 -0.10921 0 0 0 0.42123 0 0.83697 -0.30765 0.26711 0.27878
SER_3464 -3.3509 0.2773 3.41455 -0.02942 0.0003 0.04794 1.46799 -1.67787 -0 -0 0.31355 -0.93857 0 0 0 0 0 -0.08582 0.0045 0.15302 0 -0.32707 0.60557 -0.77834 -0.12472 0.22336 -0.80464
SER_3465 -4.21667 0.50432 4.03827 -0.0283 0.00813 0.02669 1.97255 -2.01269 -0.01438 -0.08733 -1.49508 0.00503 0 0 -0.67391 0 0 0.05164 0.01354 0.54959 0 -0.16329 0.62919 -0.77834 -0.5333 0.19573 -2.00861
ARG_3466 -8.24808 0.69023 9.3037 -1.10942 0.2837 0.74305 3.43088 -3.9461 -0.01922 -0.17307 -4.39009 -0.04276 0 0 -1.21138 0 0 -0.01804 0.0419 4.58187 0 -0.25527 0 -1.2888 -0.03666 0.58392 -1.07963
ASP_3467 -4.73888 0.11529 6.28295 -0.10149 0.01623 0.27586 1.9913 -2.67493 -0.01508 -0.14296 -2.90802 -0.29329 0 0 0 0 0 0.47955 0.05977 0 1.96202 0.04009 0 -2.3716 0.09207 0.81724 -1.11388
GLN_3468 -5.73591 0.55346 4.05163 -0.25434 0.01385 0.17126 1.48886 -1.84 -0.02099 -0.13145 -1.20671 -0.36712 0 0 0 -1.52287 0 -0.01913 0.02577 0 3.01825 -0.04351 0 -0.18838 -0.29686 0.9883 -1.31589
GLN_3469 -2.81079 0.66631 3.30573 -0.30299 0.05921 0.28929 1.48348 -1.44458 -0 -0 -1.06167 -0.90458 0 0 0 0 0 -0.00935 0.0276 0 2.76825 -0.27021 0 -0.18838 0.23717 1.73997 3.58446
PRO_3470 -5.20219 0.68027 4.14723 -0.15043 0.00124 0.10728 1.64961 -1.69782 -0 -0 -1.51154 0.16702 0 0 0 0 0 -0.08265 0.53276 0.11735 0 -1.14954 0 -2.4119 0.11762 1.51225 -3.17344
GLN_3471 -1.49202 0.09533 1.47033 -0.64555 0.21796 1.10366 0.57365 -0.72602 -0 -0 -0.22574 -1.92588 0 0 0 0 0 -0.09038 0.0149 0 4.21865 0.1359 0 -0.18838 -0.50459 0.46792 2.49975
GLY_3472 -0.68288 0.07432 0.83217 -6e-05 0 0 0.24251 -0.42428 -0 -0 0.09948 -0.36047 0 0 0 0 0 -0.17239 0 0 0 -1.5151 0 0.83697 -0.64281 0.45447 -1.25808
ALA_3473 -2.52245 0.23444 2.39389 -0.02324 0 0 1.6577 -1.29686 -0.00759 -0.03386 -1.38723 -0.37125 0 0 0 0 0 0.03595 0 0 0 -0.45257 0 1.8394 -0.40418 0.75765 0.4198
LYS_3474 -1.52446 0.09615 1.61263 -0.33147 0.04307 0.19791 0.38339 -0.71239 -0 -0 -0.72704 -0.22674 0 0 -0.42159 0 0 0.02066 0.00063 1.57991 0 0.2158 0 -1.5107 0.32238 0.55996 -0.42189
ARG_3475 -4.01758 0.40518 4.05782 -0.89053 0.2367 0.62842 1.73939 -1.8325 -0.00759 -0.03386 -3.10785 0.05042 0 0 -0.42159 0 0 0.06862 0.002 2.03724 0 -0.11476 0 -1.2888 0.2725 0.3855 -1.83127
GLN_3476 -4.36988 0.26419 2.8752 -0.25396 0.04615 0.19094 0.82076 -1.33363 -0 -0 -0.42714 -0.90021 0 0 0 -0.49178 0 0.04049 0.12801 0 3.16214 -0.08967 0 -0.18838 -0.112 0.32833 -0.31044
GLN_3477 -5.7391 0.76944 5.85205 -0.64931 0.18869 0.67475 1.22722 -2.42632 -0.02263 -0.07122 -1.56899 -0.55581 0 0 0 0 0 0.01152 0.02328 0 2.04522 -0.09814 0 -0.18838 -0.25237 1.01768 0.2376
PRO_3478 -3.01519 0.5145 3.45986 -0.10753 0 0.07957 1.03589 -1.36905 -0.00028 -0.00628 -1.03633 0.35833 0 0 0 0 0 -0.03892 0.01982 0.19147 0 -1.21496 0 -2.4119 -0.19317 1.2376 -2.49657
GLY_3479 -2.64919 0.41713 2.07312 -0.00025 0 0 0.5692 -1.18778 -0.00432 -0.01524 -1.11467 -0.15434 0 0 -0.25544 0 0 -0.0886 0 0 0 -0.9629 0 0.83697 -0.01545 0.56 -1.99175
GLY_3480 -2.76587 0.07551 2.87982 -0.00019 0 0 1.38046 -1.40872 -0.04345 -0.17098 -1.61164 -0.16374 0 0 -0.28202 0 0 0.07932 0 0 0 -1.5015 0 0.83697 0.08694 0.29717 -2.31192
HIS_3481 -8.24163 1.23226 5.83728 -0.52626 0.04637 0.42165 2.80124 -3.178 -0 -0 -1.98109 -0.87935 0 0 -1.14518 0 0 -0.05838 0.092 0 1.48676 -0.06165 0 -0.45461 -0.27012 0.89049 -3.98822
PRO_3482 -5.27366 0.95314 3.48702 -0.06678 0 0.04168 1.62777 -1.46622 -0 -0 -0.61704 0.58745 0 0 0 0 0 -0.1634 0.11371 0.18295 0 -0.75182 0 -2.4119 -0.11761 1.12144 -2.75328
ALA_3483 -5.11226 0.89542 2.29622 -0.02379 0 0 2.15741 -1.85753 -0.00441 -0.06427 -1.01411 -0.36605 0 0 -1.14518 0 0 0.04836 0 0 0 -0.41869 0 1.8394 0.03106 0.48584 -2.25256
TYR_3484 -5.74709 0.64888 2.11831 -0.63573 0.13762 0.36521 1.99768 -1.89067 -0.01069 -0.11047 -2.23669 -0.1834 0 0 0 -0.81296 0 -0.0717 0.10906 0 2.3357 -0.15764 0.01863 1.2797 -0.41149 0.3706 -2.88715
GLY_3485 -1.53357 0.1157 1.96057 -5e-05 0 0 0.81095 -1.0004 -0.00703 -0.02248 -1.06122 -0.38755 0 0 0 0 0 -0.07173 0 0 0 0.32804 0 0.83697 -0.24287 0.36237 0.08772
THR_3486 -3.6186 0.30869 3.66254 -0.1762 0.06697 0.06468 1.96954 -1.94652 -0.0175 -0.12556 -0.46941 -0.33891 0 0 0 0 0 0.00873 0.0032 0.10691 0 0.01954 2.30981 -1.0874 0.0638 0.31757 1.12187
ASP_3487 -2.45075 0.30235 4.28489 -0.18351 0.13684 0.62021 1.76915 -1.71223 -0.00703 -0.02248 -3.88342 -2.31812 0 0 -0.259 -0.83032 0 -0.06881 0.06575 0 4.35027 0.02895 0 -2.3716 -0.12697 0.62212 -2.05373
LYS_3488 -2.59562 0.47358 3.88467 -0.41868 0.08928 0.37373 1.34209 -1.56096 -0 -0 -3.67976 0.13989 0 0 -0.259 -0.83032 0 0.0072 0.26915 2.20609 0 -0.08705 0 -1.5107 -0.49717 0.99784 -1.65573
LYS_3489 -3.56823 0.33325 3.10119 -0.39881 0.0735 0.19814 1.42001 -1.34572 -0.01309 -0.06129 -0.34077 0.05905 0 0 0 0 0 0.33698 0.04805 1.70179 0 -0.04224 0 -1.5107 0.37763 0.78121 1.14995
LEU_3490 -4.35875 0.78264 0.42966 -0.6068 0.27386 0.17411 0.3141 -0.91673 -0 -0 -0.02941 0.22265 0 0 0 0 0 0.06452 0.00503 0.79236 0 -0.24801 0 0.18072 1.12807 1.0909 -0.70109
PRO_3491 -3.85718 0.75339 2.35803 -0.13393 0.00025 0.09516 1.03162 -0.98134 -0 -0 -0.57984 0.25358 0 0 0 0 0 0.07668 0.00215 0.24238 0 -1.15439 0 -2.4119 0.15749 0.99807 -3.14978
PHE_3492 -3.75684 0.17734 1.42586 -0.76665 0.0428 0.06897 0.22717 -1.15932 -0.0111 -0.03656 -0.3319 -0.39034 0 0 0 0 0 -0.07158 0.04912 0 2.04747 0.13829 0 1.0402 -0.62053 0.23364 -1.69398
ILE_3493 -6.34526 0.64764 2.46928 -0.46061 0.33656 0.09585 0.84442 -2.08322 -0.01159 -0.1251 0.11258 0.04788 0 0 0 0 0 -0.041 0.05829 0.41063 0 -0.7822 0 0.73287 -0.57008 0.23705 -4.42601
ASP_3494 -3.21591 0.15787 3.02123 -0.11291 0.00262 0.32384 1.01688 -1.53909 -0.02079 -0.08087 -2.09038 -0.69403 0 0 0 -0.78372 0 -0.02786 0.00856 0 3.87416 -0.49311 0 -2.3716 -0.36817 0.22046 -3.17283
HIS:CtermProteinFull_3495 -4.49083 0.32828 4.0134 -0.44246 0.09652 0.51219 1.01242 -1.84375 -0.00544 -0.02335 -2.91383 0.13612 0 0 0 -1.13871 0 0 0.02871 0 3.28495 0 0 -0.45461 -0.10587 0.27036 -1.73592
MET:NtermProteinFull_3496 -4.39604 0.25218 2.22496 -0.55503 0.12936 0.23112 1.07849 -1.20247 -0.0142 -0.09315 -1.08834 0.80612 0 0 0 0 0 0.04577 0.01102 1.92921 0 0 0 0.60916 0 0.12797 0.09612
VAL_3497 -2.23814 0.47104 1.19036 -0.27201 0.15439 0.05919 0.00497 -0.81869 -0 -0 0.1991 -0.39686 0 0 0 0 0 0.00117 0.00084 0.22749 0 -0.68882 0 1.9342 -0.16573 0.46153 0.12401
GLU_3498 -2.58974 0.41168 2.01671 -0.41703 0.13719 0.76156 0.34474 -1.10434 -0.00681 -0.10742 0.08038 -0.63963 0 0 0 0 0 0.03854 0.0383 0 3.16135 0.01442 0 -2.7348 -0.32732 0.45383 -0.46839
LYS_3499 -5.21202 0.30338 4.50441 -0.38017 0.05788 0.2683 1.73502 -1.9787 -0.0142 -0.09315 -2.13164 0.47846 0 0 0 0 0 -0.05959 0.01948 2.68024 0 -0.00965 0 -1.5107 -0.44197 0.21895 -1.56567
SER_3500 -2.7765 0.3228 3.47924 -0.02796 0.00013 0.02317 1.89399 -1.5255 -0.00681 -0.10742 -1.23723 -0.30775 0 0 0 0 0 -0.09699 0.00779 0.51653 0 0.14792 0.62665 -0.77834 -0.45471 0.25552 -0.04548
SER_3501 -1.69027 0.26511 2.01415 -0.0298 0.02789 0.02982 0.72258 -0.90677 -0 -0 0.14861 -0.06082 0 0 0 0 0 0.04391 1e-05 0.05689 0 0.21259 0.60012 -0.77834 0.2442 0.31907 1.21895
GLU_3502 -1.97934 0.31126 2.40938 -0.22352 0.03761 0.36586 0.98986 -1.13651 -0 -0 -1.01055 -0.574 0 0 0 0 0 -0.07136 0.01395 0 2.72466 0.09302 0 -2.7348 0.45463 0.28173 -0.04812
ARG_3503 -3.80683 0.37451 5.10741 -0.48607 0.06118 0.24681 2.31208 -2.12103 -0.01831 -0.16192 -2.34581 0.65091 0 0 -0.66185 0 0 -0.02705 0.16554 2.04563 0 -0.12326 0 -1.2888 -0.12722 0.2719 0.06784
PHE_3504 -2.97871 0.22464 1.91928 -0.80534 0.05856 0.0904 0.46928 -1.08085 -0.00842 -0.11725 -0.13219 -0.43489 0 0 0 0 0 -0.07847 0.00537 0 2.04523 0.13643 0 1.0402 -0.46582 0.19765 0.0851
ASP_3505 -3.49563 0.13002 3.88705 -0.22392 0.06084 0.72958 1.73918 -1.63321 -0.01353 -0.16289 -1.92541 -1.21394 0 0 0 -0.7101 0 0.04571 0.0002 0 1.81504 -0.87434 0 -2.3716 -0.09157 0.15943 -4.1491
LYS_3506 -2.53067 0.22075 1.71005 -0.36355 0.04835 0.16498 0.4811 -0.86806 -0 -0 -0.10432 0.01914 0 0 0 0 0 -0.02828 0.00245 1.61762 0 -0.01365 0 -1.5107 0.92121 0.20491 -0.02867
GLN_3507 -3.78773 0.24834 3.03726 -0.45797 0.09431 0.37924 0.78329 -1.50482 -0.01396 -0.10598 -1.27915 -0.61773 0 0 0 -0.87356 0 0.01424 0.02212 0 3.05189 0.12288 0 -0.18838 0.88254 0.32882 0.13566
MET_3508 -2.1243 0.12092 1.59408 -0.64458 0.1297 0.24838 0.22135 -0.8394 -0.00017 -0.00286 -0.51425 -0.24999 0 0 0 0 0 -0.0509 0.01131 2.73193 0 0.23011 0 0.60916 0.14575 0.34161 1.95785
ALA_3509 -1.01467 0.0524 1.11736 -0.02212 0 0 0.15168 -0.54417 -0.0403 -0.16105 0.01511 -0.18018 0 0 0 0 0 0.04208 0 0 0 -0.01696 0 1.8394 -0.16187 0.15044 1.22716
GLY_3510 -2.17602 0.30729 1.74585 -8e-05 0 0 0.73656 -0.96157 -0.02992 -0.18519 -0.20828 -0.30439 0 0 0 0 0 -0.21361 0 0 0 -1.5355 0 0.83697 0.3099 0.33915 -1.33886
ARG_3511 -5.48259 0.20786 3.97897 -0.64982 0.18383 0.43106 0.9312 -1.63746 -0.00017 -0.00286 -0.18687 0.18765 0 0 0 0 0 0.02019 0.57718 2.88939 0 0.07791 0 -1.2888 0.7125 0.6204 1.56955
LEU_3512 -4.32609 0.44927 1.9979 -0.45749 0.23876 0.09992 1.47916 -1.48456 -0.02185 -0.11287 -1.36753 0.10872 0 0 0 0 0 0.01151 0.0636 1.53348 0 -0.24558 0 0.18072 0.17871 0.60262 -1.07163
GLY_3513 -3.16834 0.16826 3.10498 -0.00168 0 0 2.39043 -1.66587 -0 -0 -2.34968 -0.36377 0 0 0 0 0 -0.11363 0 0 0 -1.51216 0 0.83697 0.18042 0.3725 -2.12157
ASP_3514 -6.57543 0.7059 7.8199 -0.09749 0.00338 0.30406 4.51526 -3.35396 -0.06206 -0.27905 -6.43646 0.49648 0 0 0 -1.5374 0 0.01535 0.02528 0 2.34475 0.57616 0 -2.3716 0.49094 0.43645 -2.97953
ILE_3515 -8.81567 1.47407 2.04255 -0.46518 0.52444 0.09774 1.82833 -2.38409 -0.00039 -0.00102 -2.76953 0.06802 0 0 0 0 0 0.14517 0.18046 0.32391 0 -0.73386 0 0.73287 0.03578 1.03715 -6.67923
ASP_3516 -4.18657 0.2974 4.94541 -0.11359 0.01162 0.33111 2.63027 -2.3482 -0.02652 -0.12871 -3.28125 -0.27524 0 0 0 0 0 -0.08381 0.01286 0 3.10052 -0.29826 0 -2.3716 -0.24172 0.80274 -1.22353
PHE_3517 -9.41454 0.71278 2.89104 -0.58646 0.07211 0.27697 2.4366 -2.59894 -0.00039 -0.00102 -3.23885 0.08351 0 0 0 0 0 0.16104 0.01842 0 2.51756 -0.09363 0 1.0402 -0.03736 0.42106 -5.3399
THR_3518 -3.0645 0.35463 3.17097 -0.17987 0.12293 0.07236 1.36574 -1.54599 -0.01547 -0.12912 -0.4753 -0.24293 0 0 0 0 0 0.0175 1e-05 0.02874 0 0.21105 2.30072 -1.0874 0.16448 0.43569 1.50423
GLY_3519 -1.14443 0.08187 1.03173 -5e-05 0 0 0.23842 -0.61234 -0 -0 0.29563 -0.41121 0 0 0 0 0 -0.08928 0 0 0 -1.38344 0 0.83697 -0.36207 0.14777 -1.37044
VAL_3520 -4.04983 0.83479 2.04576 -0.30339 0.26101 0.06883 1.03445 -1.34641 -0.02151 -0.16026 -0.63577 -0.35667 0 0 0 0 0 0.02757 0.00376 0.24151 0 -0.50858 0 1.9342 -0.4328 0.30699 -1.05636
SER_3521 -2.85655 0.10031 3.48824 -0.02902 0 0.05191 1.92641 -1.55494 -0 -0 -0.84539 -1.11357 0 0 -0.92987 0 0 -0.03247 0.01895 0.58143 0 -0.2742 0.60403 -0.77834 0.1064 0.46943 -1.06724
ARG_3522 -0.92337 0.04869 1.14774 -0.63273 0.08538 0.43979 0.09206 -0.51705 -0.00736 -0.02549 0.17812 0.31822 0 0 0 0 0 -0.05421 0.01699 1.6467 0 -0.03789 0 -1.2888 -0.25692 0.27686 0.50673
THR_3523 -1.9966 0.11166 2.4146 -0.18065 0.10753 0.07026 1.05043 -1.15678 -0 -0 -0.52378 -0.34018 0 0 -0.92987 0 0 -0.06851 0.00729 0.10716 0 0.10252 2.30705 -1.0874 -0.1721 0.14807 -0.02931
ARG_3524 -4.12334 0.47347 3.75297 -0.82052 0.2352 0.63581 1.14479 -1.60057 -0.08622 -0.47879 -1.32928 0.17142 0 0 0 -0.76257 0 -0.01285 0.14711 3.6149 0 -0.1369 0 -1.2888 -0.07479 0.26076 -0.27818
GLY_3525 -3.81737 0.26387 3.68043 -0.00045 0 0 2.35581 -1.93032 -0.00594 -0.03129 -2.88928 -0.26882 0 0 0 0 0 -0.03783 0 0 0 0.48966 0 0.83697 0.27539 0.32823 -0.75095
LYS_3526 -7.19002 0.51883 7.16269 -0.36531 0.04786 0.19095 3.44321 -3.16481 -0.05939 -0.29019 -5.71658 0.20907 0 0 0 -0.77482 0 -0.05708 0.42108 2.93911 0 0.14242 0 -1.5107 0.43861 0.54145 -3.07363
PHE_3527 -10.3541 1.86369 1.74572 -0.60011 0.19605 0.28549 2.69407 -2.44937 -0.02679 -0.11882 -2.86712 -0.0216 0 0 0 0 0 0.48927 0.13164 0 2.39225 -0.19558 0 1.0402 -0.15801 0.93104 -5.02207
VAL_3528 -6.65453 0.55997 1.60657 -0.3148 0.19246 0.06873 2.39539 -1.8952 -0.01315 -0.05861 -2.44941 -0.4655 0 0 0 0 0 -0.0172 0.00067 0.15265 0 -0.4071 0 1.9342 -0.37378 0.74769 -4.99094
ARG_3529 -7.5631 0.42697 6.10495 -0.52668 0.06236 0.29146 2.16491 -2.71979 -0.01397 -0.10604 -2.73561 0.39766 0 0 0 -0.76587 0 0.00339 0.02926 2.10853 0 0.07025 0 -1.2888 -0.10185 0.42204 -3.73992
VAL_3530 -6.23713 0.58113 2.50585 -0.32186 0.28144 0.06982 2.2757 -2.18893 -0 -0 -2.56308 -0.49528 0 0 0 0 0 0.07767 0.04404 0.10867 0 -0.40098 0 1.9342 -0.08502 0.36009 -4.05368
THR_3531 -5.85628 0.49672 5.44737 -0.12031 0.05567 0.08911 3.09055 -2.6626 -0.02961 -0.30421 -2.91513 -0.55713 0 0 0 -0.40775 0 -0.00937 0.0593 0.04808 0 -0.30225 2.44408 -1.0874 -0.38675 0.48298 -2.42494
SER_3532 -3.58078 0.40393 4.5038 -0.03047 1e-05 0.05115 2.15989 -1.94095 -0.00051 -0.00279 -2.50018 -1.05902 0 0 -0.56582 0 0 -0.00194 0.01806 0.17606 0 -0.20442 0.60168 -0.77834 -0.51746 0.58107 -2.68702
SER_3533 -3.12391 0.25117 4.14602 -0.02939 0.00072 0.04933 1.71016 -1.69849 -0.00016 -0.00207 -2.06436 -0.9611 0 0 0 -1.11786 0 -0.05371 0.02093 0.25901 0 -0.3165 0.65101 -0.77834 -0.7036 0.41802 -3.34312
THR_3534 -5.49647 0.50079 5.03549 -0.17228 0.07142 0.0605 2.61352 -2.37885 -0.02456 -0.25402 -2.51227 0.17728 0 0 0 0 0 -0.06086 0.00584 0.05977 0 0.03911 2.29422 -1.0874 -0.5612 0.34763 -1.34236
ASP_3535 -4.64601 0.86008 5.82905 -0.20059 0.05913 0.6243 3.42427 -2.59343 -0 -0 -3.8157 -1.34252 0 0 -0.74467 0 0 -0.02405 0.00016 0 2.62406 -0.51295 0 -2.3716 -0.49375 0.94404 -2.38017
PRO_3536 -6.77559 0.97914 4.62214 -0.07339 1e-05 0.04525 2.14864 -2.03622 -0 -0 -1.06682 0.60689 0 0 0 0 0 -0.08518 0.04268 0.20907 0 -0.86305 0 -2.4119 -0.00935 0.97751 -3.69017
ALA_3537 -4.81204 0.65734 5.10691 -0.02235 0 0 2.5067 -2.64892 -0.01133 -0.09067 -2.82706 -0.35761 0 0 -0.74467 0 0 -0.02783 0 0 0 -0.27599 0 1.8394 0.07649 0.38134 -1.2503
GLU_3538 -5.56035 0.41691 6.02257 -0.20675 0.03596 0.29424 3.08615 -2.82532 -0.00848 -0.1127 -3.05328 -0.59942 0 0 0 0 0 0.00627 0.03487 0 3.0739 -0.29521 0 -2.7348 -0.41189 0.3003 -2.53703
ILE_3539 -8.70926 1.03503 3.36443 -0.66516 0.46569 0.15062 2.63854 -2.65914 -0 -0 -1.56922 0.22797 0 0 0 0 0 0.00791 0.00426 0.56119 0 -0.41067 0 0.73287 -0.2356 0.49835 -4.5622
TYR_3540 -8.41592 0.54418 5.60319 -0.90413 0.03947 0.31528 3.41628 -3.2153 -0 -0 -2.15595 -0.30565 0 0 0 0 0 0.01253 0.01045 0 1.93211 -0.38077 0.0349 1.2797 -0.00882 0.47477 -1.72367
GLN_3541 -6.81527 0.51277 7.97831 -0.28169 0.0219 0.2347 4.43551 -3.60061 -0 -1e-05 -3.74182 -0.25324 0 0 0 -0.81137 0 0.23679 0.00256 0 3.63969 -0.17059 0 -0.18838 -0.14724 0.36545 1.41747
ILE_3542 -9.21272 0.76569 5.00219 -0.48292 0.34707 0.0929 3.3673 -3.44352 -0 -0 -3.03799 0.17577 0 0 0 0 0 -0.02451 0.05029 0.47291 0 -0.41222 0 0.73287 -0.06862 0.58574 -5.08978
LEU_3543 -9.76855 1.90317 3.2885 -0.53596 0.25144 0.12183 3.10919 -2.99052 -0 -0 -2.56375 0.07155 0 0 0 0 0 0.03016 0.00276 3.29543 0 -0.24788 0 0.18072 -0.05463 0.76531 -3.14123
THR_3544 -5.9471 0.30413 5.62008 -0.10299 0.0484 0.04372 3.17135 -3.04045 -0 -0 -2.27895 -1.33271 0 0 0 0 0 0.08205 0.06104 1.12729 0 0.02073 2.29655 -1.0874 0.61725 0.60745 0.21042
LYS_3545 -3.67514 0.294 4.44322 -0.30092 0.02346 0.13541 2.33241 -1.81196 -0 -0 -2.39655 -0.00456 0 0 0 -0.81137 0 -0.0531 0.02153 1.73274 0 -0.02292 0 -1.5107 0.51662 0.45486 -0.63297
GLN_3546 -4.64092 0.20893 3.6016 -0.25666 0.03158 0.19101 1.6962 -1.87371 -0 -0 -1.02917 -0.60217 0 0 0 0 0 -0.02699 0.00173 0 2.98491 -0.06429 0 -0.18838 -0.06863 0.44188 0.40692
TRP_3547 -13.2499 2.35513 3.78306 -0.75949 0.2417 0.41005 1.98965 -3.33663 -0 -1e-05 -1.76061 -0.45715 0 0 -0.6331 0 0 0.0362 0.07347 0 2.85657 0.02601 0 1.6906 -0.05005 0.91018 -5.8743
GLY_3548 -1.77023 0.05485 2.31512 -5e-05 0 0 1.10116 -1.14908 -0 -0 -1.17144 -0.36669 0 0 0 0 0 -0.16965 0 0 0 -1.37119 0 0.83697 -0.62145 1.03929 -1.27239
LEU_3549 -7.86663 0.9367 2.38132 -0.51225 0.24036 0.12211 1.73316 -2.07585 -0 -0 -1.10466 0.13285 0 0 0 0 0 0.19973 0.13702 1.1211 0 -0.31825 0 0.18072 -0.4215 0.54716 -4.56689
ALA_3550 -2.04314 0.34004 1.81918 -0.0239 0 0 0.75428 -0.94341 -0 -0 -0.64855 -0.19695 0 0 0 0 0 0.00448 0 0 0 -0.15441 0 1.8394 -0.43094 1.17829 1.49435
PRO_3551 -3.4866 0.78858 1.58718 -0.18567 0.00098 0.13135 0.37579 -0.77278 -0.01318 -0.1292 0.15881 0.01193 0 0 0 0 0 0.04316 0.01352 1.12756 0 -0.98948 0 -2.4119 -0.60172 1.8875 -2.46418
PRO_3552 -7.44056 1.82896 2.90441 -0.1573 0.00094 0.111 1.47419 -1.41368 -0 -0 -0.0958 0.22646 0 0 0 0 0 1.20518 0.1983 0.63568 0 -0.9829 0 -2.4119 -0.18775 2.07235 -2.03241
HIS_3553 -6.33415 0.81354 3.98923 -0.38476 0.01999 0.46525 1.83012 -2.32217 -0.0143 -0.06356 -2.42004 -0.14738 0 0 -0.62421 0 0 0.03682 0.00943 0 1.57968 -0.48358 0 -0.45461 -0.10069 1.6806 -2.9248
LEU_3554 -9.55392 1.72755 2.47241 -0.55858 0.11396 0.12795 2.32048 -2.65183 -0.02991 -0.13234 -1.76707 0.23519 0 0 0 0 0 0.70423 0.42478 0.33495 0 0.53285 0 0.18072 1.40258 0.98585 -3.13014
VAL_3555 -7.96398 1.01632 2.33109 -0.25606 0.14205 0.05064 2.62155 -2.4441 -0 -0 -2.61784 -0.20838 0 0 0 0 0 -0.06726 0.0108 0.36208 0 -0.80135 0 1.9342 1.3 0.72356 -3.86667
VAL_3556 -7.03552 0.88105 1.70701 -0.26062 0.14083 0.05289 2.56065 -2.17521 -0 -0 -2.87483 -0.24214 0 0 0 0 0 -0.05912 0.01953 0.32676 0 -0.79979 0 1.9342 -0.42871 0.5544 -5.69862
ALA_3557 -5.95251 0.73549 2.34612 -0.02438 1e-05 0 2.90024 -2.27503 -0.00727 -0.02513 -2.9631 -0.32464 0 0 0 0 0 0.0057 0 0 0 0.20172 0 1.8394 -0.02155 0.40321 -3.16171
LEU_3558 -8.51801 1.04952 1.6443 -0.51666 0.21301 0.13198 1.8681 -2.12807 -0.00073 -0.00236 -2.47267 0.04259 0 0 -0.4597 0 0 -0.05112 0.29664 0.99865 0 -0.2449 0 0.18072 0.23561 0.49968 -7.23342
MET_3559 -6.74279 0.6896 2.12349 -0.68529 0.10773 0.3329 0.98521 -1.61647 -0.00727 -0.02513 -0.70439 -0.06861 0 0 0 0 0 -0.00619 0.22178 1.89077 0 0.25517 0 0.60916 0.60065 0.75586 -1.28382
GLY_3560 -3.28056 0.44227 2.38649 -0.00016 0 0 0.94704 -1.43883 -0.05518 -0.25257 -0.6366 -0.29487 0 0 0 0 0 -0.2627 0 0 0 -1.34117 0 0.83697 0.5177 0.86245 -1.56969
GLY_3561 -2.73236 0.13247 2.65816 -0.00482 0 0 0.86733 -1.40893 -0.02613 -0.13224 -0.60671 -0.55401 0 0 0 0 0 -0.10931 0 0 0 -1.45673 0 0.83697 0.18873 1.09223 -1.25536
ASP_3562 -3.76563 0.3628 5.03068 -0.10288 0.00269 0.30824 2.27035 -2.21794 -0.04057 -0.19282 -4.06208 -0.15753 0 0 -0.4533 -0.37637 0 -0.04178 0.00316 0 2.10452 -0.258 0 -2.3716 0.07494 0.79684 -3.08628
GLU_3563 -4.03961 0.35781 4.54349 -0.31121 0.05999 0.39135 1.31553 -2.13464 -0 -0 -2.68049 -0.33727 0 0 -0.31623 0 0 0.06646 0.01415 0 2.76629 -0.03863 0 -2.7348 -0.47985 0.39131 -3.16637
VAL_3564 -3.30289 0.26434 1.56631 -0.3073 0.25627 0.07858 0.80748 -1.18428 -0 -0 0.53584 -0.55477 0 0 0 0 0 0.04225 0.00277 0.09816 0 0.56684 0 1.9342 0.06021 0.69949 1.5635
ALA_3565 -3.29895 0.44832 1.79696 -0.02513 3e-05 0 0.73511 -1.40851 -0.01764 -0.15023 -1.14542 -0.22274 0 0 0 0 0 0.04931 0 0 0 -0.10921 0 1.8394 -0.09657 0.60719 -0.99809
GLN_3566 -2.26474 0.09338 2.21489 -0.68644 0.09525 0.47252 0.72008 -1.13242 -0.02451 -0.18766 -0.68238 -0.22381 0 0 -0.84235 0 0 -0.02728 0.02134 0 2.73306 0.12456 0 -0.18838 -0.48443 0.32386 0.05454
LEU_3567 -6.14159 0.30879 2.20228 -0.47531 0.18506 0.09716 0.93241 -1.67681 -0.01648 -0.12364 -0.95375 0.17945 0 0 -0.84235 0 0 0.02786 0.16848 1.98404 0 -0.37816 0 0.18072 -0.15867 0.36853 -4.13195
LYS_3568 -3.60033 0.45797 4.83677 -0.35307 0.03635 0.21392 2.48512 -2.06733 -0.00204 -0.01809 -3.45652 0.45112 0 0 -0.56428 0 0 -0.06401 0.12465 2.61344 0 0.02474 0 -1.5107 -0.40675 1.26052 0.46148
PRO_3569 -4.93096 0.47833 4.30274 -0.06486 0 0.04126 1.7287 -1.87473 -0.01612 -0.11165 -0.67152 0.60623 0 0 0 0 0 -0.0929 0.06067 0.13841 0 -0.51816 0 -2.4119 0.01558 1.32861 -1.99228
TRP_3570 -4.45791 0.48034 3.79092 -0.94404 0.13072 0.3041 1.6361 -1.92588 -0 -0 -1.57581 -0.34317 0 0 0 0 0 0.00545 0.00694 0 2.90449 -0.46116 0 1.6906 1.13158 0.3014 2.67467
LEU_3571 -7.85737 0.85239 3.70701 -0.72654 0.41293 0.33251 1.88326 -2.38 -0.02531 -0.12347 -0.99762 0.04946 0 0 0 0 0 -0.05358 0.00317 1.14267 0 -0.29555 0 0.18072 0.69428 0.31184 -2.88921
ARG_3572 -9.38933 0.48761 9.77392 -0.87573 0.2436 0.5717 3.22146 -4.19773 -0.03906 -0.29426 -4.17523 0.41762 0 0 0 -1.16686 0 -0.01135 0.18301 1.93762 0 -0.12754 0 -1.2888 0.13866 0.47756 -4.11313
ASP_3573 -5.58566 0.18973 8.05334 -0.11172 0.01616 0.34748 3.2971 -3.37532 -0.00204 -0.01809 -5.11489 -0.08128 0 0 0 -1.16686 0 0.01197 0.00028 0 2.02218 -0.1465 0 -2.3716 0.17657 0.43108 -3.42807
THR_3574 -5.27398 0.26183 5.44877 -0.20625 0.13252 0.07685 2.64527 -2.74501 -0.00876 -0.04682 -3.5546 -0.13306 0 0 0 0 0 -0.0248 0.00014 0.07553 0 -0.00346 2.3143 -1.0874 -0.09438 0.34703 -1.87628
LEU_3575 -7.88537 0.60574 3.45405 -0.61227 0.20536 0.20717 2.52414 -2.65272 -0.00863 -0.06123 -2.57806 -0.10275 0 0 0 0 0 0.01234 0.20307 1.36752 0 -0.2049 0 0.18072 0.04412 0.40865 -4.89305
ARG_3576 -7.53964 0.38166 7.32239 -0.42844 0.08529 0.2015 3.23721 -3.4294 -0.02542 -0.12637 -3.23635 0.42332 0 0 0 -0.47128 0 -0.01124 0.29673 2.16136 0 -0.05367 0 -1.2888 0.04824 0.51861 -1.93429
LYS_3577 -4.20338 0.11211 4.99223 -0.30555 0.02688 0.13777 2.20633 -2.28944 -0 -0 -2.47535 -0.02473 0 0 0 0 0 -0.04623 0.00354 1.78819 0 -0.0428 0 -1.5107 -0.15616 0.36989 -1.4174
GLY_3578 -4.68671 0.34523 4.77843 -5e-05 0 0 2.70439 -2.57991 -0 -0 -2.53464 -0.40145 0 0 0 0 0 -0.077 0 0 0 0.21636 0 0.83697 0.36205 0.22281 -0.81352
LEU_3579 -7.77844 0.56688 2.0428 -0.50296 0.28518 0.12311 2.20246 -2.44685 -0 -0 -2.47077 0.23926 0 0 0 0 0 0.09054 0.15344 0.41092 0 -0.25667 0 0.18072 0.42219 0.30065 -6.43754
VAL_3580 -7.00227 0.596 3.80758 -0.31547 0.24568 0.072 2.6848 -2.88091 -0.00863 -0.06123 -1.98263 -0.17985 0 0 0 0 0 -0.05202 0.03048 0.0635 0 -0.34189 0 1.9342 -0.16552 0.38603 -3.17014
LYS_3581 -5.70418 0.25206 7.33951 -0.45838 0.12451 0.28626 3.64532 -3.2492 -0 -0 -5.0269 -0.22381 0 0 0 -0.77877 0 -0.02745 0.00423 2.09543 0 0.02691 0 -1.5107 -0.20106 0.40373 -3.0025
ALA_3582 -5.90994 0.4521 4.87683 -0.02142 0 0 3.14619 -3.0674 -0.0062 -0.04385 -2.20958 -0.37587 0 0 0 0 0 0.03959 0 0 0 -0.24589 0 1.8394 -0.3666 0.3626 -1.53003
ALA_3583 -5.73084 0.7334 3.48454 -0.02106 0 0 3.01998 -2.80062 -0.00994 -0.06677 -2.87694 -0.37104 0 0 0 0 0 0.04603 0 0 0 -0.20874 0 1.8394 -0.39795 0.38416 -2.97639
GLN_3584 -6.60596 0.80023 5.32161 -0.26947 0.02435 0.19411 2.0337 -2.85729 -0 -0 -1.87479 -0.41061 0 0 0 0 0 -0.04534 0.04997 0 3.18652 -0.12304 0 -0.18838 -0.3326 0.52571 -0.57128
SER_3585 -3.80941 0.17164 4.71572 -0.02721 0 0.06273 1.90294 -2.08049 -0.02283 -0.1612 -3.06547 -0.58176 0 0 0 -0.63123 0 -0.01058 0.00654 0.7333 0 0.33064 0.60166 -0.77834 -0.03573 0.48126 -2.19785
THR_3586 -6.2527 0.58908 4.26747 -0.12393 0.08766 0.06672 2.14512 -2.45664 -0.00994 -0.06677 -0.45445 -1.34798 0 0 0 0 0 -0.01938 0.01454 0.17644 0 -0.58821 2.26886 -1.0874 -0.04552 0.7715 -2.06553
GLY_3587 -2.42458 0.08681 3.17208 -6e-05 0 0 1.67606 -1.55984 -0.01934 -0.12509 -1.90206 -0.38565 0 0 0 0 0 -0.12788 0 0 0 -1.33729 0 0.83697 0.20663 0.75221 -1.15101
ALA_3588 -4.77218 0.95136 1.94579 -0.0214 0 0 1.67932 -1.90369 -0.00524 -0.03999 -0.85159 -0.1799 0 0 0 0 0 0.24638 0 0 0 0.10039 0 1.8394 0.38352 0.66269 0.03486
TRP_3589 -11.1734 1.55491 2.44615 -0.6528 0.03233 0.32726 2.48695 -2.49309 -0.00292 -0.01059 -2.64994 -0.28764 0 0 0 0 0 0.03008 0.04414 0 2.78604 -0.26494 0 1.6906 0.15761 1.26027 -4.71902
ILE_3590 -7.53714 0.9506 1.70749 -0.44611 0.31623 0.08955 2.53437 -2.1098 -0.01323 -0.04523 -2.82763 0.05398 0 0 0 0 0 -0.00839 0.12056 0.38016 0 -0.784 0 0.73287 -0.12291 1.05608 -5.95253
LEU_3591 -8.39755 0.76966 3.04009 -0.55114 0.17936 0.13451 2.84559 -2.43688 -0.01049 -0.06902 -3.20784 0.2706 0 0 0 0 0 -0.02859 0.20517 0.6713 0 -0.33108 0 0.18072 -0.25929 0.44798 -6.54691
THR_3592 -7.38035 0.59421 5.73461 -0.15564 0.06238 0.05682 3.34331 -3.10167 -0.02956 -0.21898 -3.78307 -0.93272 0 0 -0.21853 0 0 -0.01782 0.00037 0.23066 0 -0.43629 2.31493 -1.0874 0.5252 0.5016 -3.99794
SER_3593 -4.68801 0.77856 4.66345 -0.02124 0 0.04187 2.54733 -2.39199 -0 -0 -1.04963 -1.06238 0 0 -0.70954 0 0 0.06367 0.33592 2.30297 0 -0.18937 0.6003 -0.77834 0.28421 0.71986 1.44763
GLY_3594 -4.62034 0.26534 3.39237 -5e-05 0 0 1.78613 -2.1164 -0.02221 -0.1394 -2.38553 -0.35515 0 0 0 0 0 -0.0888 0 0 0 0.41144 0 0.83697 -0.24831 0.74708 -2.53686
LEU_3595 -8.76053 1.10081 2.74205 -0.46421 0.27202 0.0833 2.21283 -2.50352 -0.01642 -0.10466 -1.45386 0.21448 0 0 -0.491 0 0 0.16385 0.06899 0.44396 0 -0.34394 0 0.18072 -0.10725 0.75765 -6.00473
ARG_3596 -6.01841 0.36406 5.97906 -0.75695 0.15064 0.53146 2.0052 -2.43113 -0.00119 -0.02003 -4.1206 0.03043 0 0 0 -1.63244 0 0.12601 0.07218 2.28669 0 0.19695 0 -1.2888 0.46902 1.10328 -2.95459
PHE_3597 -8.00441 1.35194 3.63693 -0.84666 0.06422 0.42211 2.70344 -2.51309 -0 -0 -3.35433 -0.13315 0 0 0 0 0 0.01193 0.00889 0 1.49779 -0.47344 0 1.0402 0.53581 1.24972 -2.8021
GLY_3598 -4.32388 0.45301 4.14347 -0.00015 0 0 1.9817 -2.27121 -0 -0 -1.63041 -0.24677 0 0 0 0 0 -0.13105 0 0 0 -1.36359 0 0.83697 0.05355 0.65722 -1.84114
ILE_3599 -7.47442 1.05377 3.34223 -0.61496 0.35442 0.19618 1.92207 -2.56473 -0.02613 -0.13224 -0.89722 -0.05138 0 0 0 0 0 -0.03816 0.27738 1.66659 0 0.47807 0 0.73287 -0.01477 0.58955 -1.2009
THR_3600 -7.8825 1.19052 7.3971 -0.19631 0.14641 0.07523 3.93582 -3.85508 -0.01642 -0.10466 -2.36991 -0.39485 0 0 0 0 0 0.00088 4e-05 0.07153 0 -0.0224 2.30439 -1.0874 0.01687 0.90105 0.11033
LYS_3601 -6.07842 0.26887 6.23591 -0.38674 0.03131 0.19376 2.24435 -2.96538 -0.00031 -0.00612 -1.68908 -0.17091 0 0 0 0 0 -0.01524 0.16364 2.0542 0 0.00836 0 -1.5107 -0.04305 0.62657 -1.03898
ASN_3602 -5.61581 0.29642 5.83053 -0.17497 0.02047 0.25711 2.4424 -2.92168 -0.02784 -0.23168 -1.37003 -0.28838 0 0 0 0 0 0.14674 0.0746 0 1.44738 0.54075 0 -0.93687 -0.05292 0.39355 -0.17023
LEU_3603 -8.64002 1.01722 3.38326 -0.70014 0.26698 0.28545 3.02962 -2.91038 -0.00908 -0.0544 -2.53654 0.07181 0 0 0 0 0 -0.00922 0.03672 0.91509 0 -0.2451 0 0.18072 0.03019 0.48572 -5.40211
GLY_3604 -5.32851 0.4806 5.70297 -5e-05 0 0 2.64056 -2.93461 -0.02145 -0.12825 -3.10149 -0.4379 0 0 0 0 0 -0.07274 0 0 0 0.36977 0 0.83697 0.43934 0.39757 -1.15721
GLN_3605 -6.46654 0.37097 7.50742 -0.25976 0.04905 0.20193 3.34152 -3.4309 -0.0101 -0.07856 -2.79917 -0.42511 0 0 0 -0.47128 0 -0.01769 0.09003 0 2.69835 0.01059 0 -0.18838 0.48065 0.2817 0.88471
ALA_3606 -5.62744 0.42699 3.83425 -0.02054 0 0 2.52078 -2.66731 -0 -0 -2.14694 -0.32884 0 0 0 0 0 -0.01512 0 0 0 -0.09957 0 1.8394 -0.1198 0.35078 -2.05338
VAL_3607 -6.08065 0.289 3.96642 -0.3033 0.1469 0.06811 2.56408 -2.60291 -0 -0 -2.71485 -0.19496 0 0 0 0 0 0.00529 0.00047 0.14105 0 -0.32897 0 1.9342 -0.11953 0.34801 -2.88165
ARG_3608 -7.26529 0.481 7.27214 -0.71829 0.14001 0.43469 3.45408 -3.37507 -0.03401 -0.23622 -3.52861 0.24167 0 0 0 -0.85646 0 -0.00611 0.06182 2.84569 0 -0.06419 0 -1.2888 -0.03912 0.42976 -2.05132
ASP_3609 -4.29747 0.17929 5.6385 -0.10587 0.00682 0.31968 2.4401 -2.67004 -0 -0 -2.48721 -0.37873 0 0 0 0 0 -0.00811 0.01564 0 1.68539 0.16338 0 -2.3716 -0.14407 0.44794 -1.56636
HIS_3610 -6.90189 0.43657 6.60373 -0.67834 0.04524 0.6759 2.86426 -3.3796 -0.00256 -0.03069 -3.21239 -0.71064 0 0 0 0 0 -0.00099 7e-05 0 3.54963 -0.28513 0 -0.45461 -0.01755 0.30898 -1.19002
SER_3611 -4.38049 0.17969 5.66211 -0.02687 0 0.06248 2.54577 -2.70635 -0.00379 -0.02899 -2.55969 -0.63519 0 0 0 0 0 -0.01673 0.00021 0.61714 0 0.34605 0.60223 -0.77834 0.33597 0.26127 -0.52352
LEU_3612 -3.92062 0.19844 3.64989 -0.48188 0.18701 0.11218 1.38718 -1.86728 -0 -0 -0.92015 0.2276 0 0 0 0 0 -0.01675 0.00308 0.37776 0 -0.26801 0 0.18072 0.05088 0.27132 -0.82864
ALA_3613 -2.33693 0.13504 2.5041 -0.02249 0 0 1.15851 -1.45414 -0.00341 -0.02156 -0.82472 -0.32422 0 0 0 0 0 0.00846 0 0 0 -0.00034 0 1.8394 -0.16964 0.30998 0.79805
SER_3614 -4.26658 0.47977 5.07797 -0.03894 0.00206 0.05026 2.63551 -2.37472 -0.0007 -0.00493 -3.0991 -0.48502 0 0 -1.52027 0 0 0.00189 0.04719 0.50895 0 -0.01182 1.73632 -0.77834 -0.01083 0.81871 -1.2326
THR_3615 -3.752 0.45212 2.9388 -0.121 0.02813 0.08868 1.69514 -1.5881 -0 -0 -2.40706 -0.68484 0 0 -0.74887 0 0 -0.0342 0.00381 0.14807 0 1.15806 4.0676 -1.0874 1.11653 1.25756 2.53107
SER_3616 -3.60396 0.76721 4.52809 -0.03044 0.03627 0.03143 2.34733 -1.96899 -0.00633 -0.06093 -1.37786 0.05609 0 0 -1.6681 0 0 0.02429 0.00086 0.09502 0 0.14661 0.65208 -0.77834 1.83537 1.65586 2.68155
PRO_3617 -3.0359 0.56546 2.02715 -0.09514 0.00119 0.05937 0.2348 -0.71021 -0 -0 0.21591 0.72247 0 0 0 0 0 -0.07294 0.01289 0.41615 0 -0.1498 0 -2.4119 0.612 1.14513 -0.46337
LYS_3618 -3.72856 0.44693 3.32156 -0.5122 0.20395 0.34751 1.27651 -1.45614 -0.00072 -0.00919 -2.08546 -0.14565 0 0 0 0 0 0.18102 0.23474 2.18632 0 0.06736 0 -1.5107 -0.1418 0.37059 -0.95394
VAL_3619 -4.63297 0.92557 1.00442 -0.30131 0.27679 0.06938 0.32191 -1.09168 -0 -0 0.67125 -0.4111 0 0 0 0 0 -0.0458 0.00955 0.07608 0 0.04441 0 1.9342 5.51714 0.54838 4.91623
ARG_3620 -3.9921 0.54939 4.06724 -0.49509 0.09951 0.3003 2.32419 -1.90809 -0 -0 -2.15769 -0.11148 0 0 -0.8967 0 0 0.02867 0.05276 1.50163 0 -0.2039 0 -1.2888 6.08929 1.04125 5.00038
VAL_3621 -5.04827 0.57316 0.24749 -0.27728 0.13433 0.05693 0.4493 -1.32268 -0.00072 -0.00919 -0.15847 0.30695 0 0 0 0 0 -0.12718 0.04854 0.17933 0 0.06568 0 1.9342 0.44144 1.06559 -1.44085
VAL_3622 -5.78712 0.52862 1.63644 -0.27915 0.18132 0.05608 1.83664 -1.68185 -0 -0 -1.14983 0.05335 0 0 0 0 0 -0.07712 0.0133 0.12623 0 -0.46072 0 1.9342 -0.35125 0.4573 -2.96355
ALA_3623 -4.95663 0.38521 2.5314 -0.02503 0.00079 0 2.5238 -1.97344 -0.01243 -0.0428 -2.20934 -0.47943 0 0 -0.47972 0 0 0.07781 0 0 0 0.24919 0 1.8394 0.44973 0.36548 -1.756
ILE_3624 -8.07386 0.80478 1.74389 -0.4695 0.33717 0.10109 2.23691 -2.22187 -0.00889 -0.03187 -2.76546 0.01714 0 0 0 0 0 -0.03519 0.08523 0.35972 0 -0.7715 0 0.73287 0.45248 0.46423 -7.04262
GLY_3625 -4.9636 0.43737 3.46227 -0.00041 0 0 2.14218 -2.24172 -0.01365 -0.0474 -3.20201 -0.29936 0 0 0 0 0 0.05152 0 0 0 0.77209 0 0.83697 0.52862 0.47146 -2.06566
ILE_3626 -8.66038 1.16139 3.4199 -0.6032 0.38922 0.11317 2.70733 -2.58069 -0.00889 -0.03187 -2.73007 0.34386 0 0 0 0 0 -0.05519 0.14201 0.97584 0 -0.77822 0 0.73287 0.53368 0.50205 -4.42722
ALA_3627 -5.3549 0.84211 2.03257 -0.02123 0 0 2.19933 -2.07948 -0.00121 -0.00459 -2.12213 -0.41637 0 0 0 0 0 0.06044 0 0 0 -0.37994 0 1.8394 -0.06283 1.21405 -2.25479
PRO_3628 -6.40336 1.36145 3.1748 -0.23247 0.09062 0.17022 1.55551 -1.66387 -0 -0 -0.82452 -0.27234 0 0 0 0 0 0.00781 0.0778 0.28848 0 -0.45707 0 -2.4119 0.18625 1.55796 -3.79465
TRP_3629 -10.7757 0.91295 6.21371 -1.30115 0.05351 0.66015 2.1328 -3.35409 -0 -0 -1.93534 -0.28916 0 0 0 0 0 0.30553 0.04884 0 1.9524 -0.28375 0 1.6906 0.05382 0.8076 -3.10731
ASN_3630 -5.47695 0.46321 4.07179 -0.21751 0.01218 0.39136 1.10969 -2.13466 -0.027 -0.2812 -0.26356 -0.93014 0 0 0 0 0 -0.0373 0.01522 0 4.70053 -0.09906 0 -0.93687 -0.0582 0.50176 0.8033
MET_3631 -9.88145 1.24618 4.28215 -0.69082 0.17937 0.31138 1.96673 -2.65757 -0.00369 -0.05661 -1.87614 -0.41404 0 0 0 0 0 0.04626 0.23399 1.7406 0 0.20321 0 0.60916 -0.20463 0.85065 -4.11527
ILE_3632 -9.54351 1.79701 3.14515 -0.58488 0.65644 0.15553 2.80304 -2.90428 -0 -0 -1.1859 0.04062 0 0 0 0 0 0.03735 0.22778 2.96319 0 -0.66368 0 0.73287 -0.36406 1.26554 -1.42177
GLN_3633 -6.20434 0.62008 4.57288 -0.88523 0.11844 1.01047 1.79331 -2.41388 -0.01136 -0.14026 -2.05493 -1.28117 0 0 -0.57201 0 0 -0.0637 0.05663 0 3.26706 -0.18863 0 -0.18838 -0.42458 1.09097 -1.89862
ASN_3634 -5.68061 0.65709 4.44809 -0.18255 0.04023 0.30263 2.12438 -2.31738 -0.02606 -0.24906 -1.32721 -0.47602 0 0 -0.45922 0 0 0.149 0.0037 0 2.58006 -0.67346 0 -0.93687 -0.28595 0.57499 -1.73422
ARG_3635 -7.72685 0.93741 7.05292 -0.69107 0.11287 0.44812 3.07808 -3.19255 -0 -0 -3.59926 0.48175 0 0 0 0 0 -0.13341 0.13472 1.91445 0 -0.13346 0 -1.2888 -0.24713 0.73689 -2.11532
ASP_3636 -3.6727 0.31904 4.09801 -0.11711 0.01082 0.36018 1.73808 -1.98865 -0 -0 -1.62386 -0.53581 0 0 0 0 0 -0.12353 0.03107 0 1.77657 -0.01489 0 -2.3716 -0.28968 0.62017 -1.78391
LEU_3637 -4.77475 0.63333 3.53864 -0.6962 0.41437 0.19339 2.03023 -1.8545 -0.03931 -0.23804 -1.28439 0.24276 0 0 0 0 0 0.05224 0.01895 2.94968 0 -0.19798 0 0.18072 -0.33897 0.37711 1.20729
LEU_3638 -5.53504 0.28275 2.14412 -0.62056 0.12599 0.22698 1.39822 -1.88595 -0.00733 -0.04347 -0.55181 0.06785 0 0 0 0 0 -0.04505 0.01693 0.8869 0 -0.27468 0 0.18072 -0.07909 0.56577 -3.14674
LEU_3639 -5.35399 0.55107 3.89317 -0.67308 0.34514 0.29033 1.68429 -2.0311 -0.00022 -0.00056 -0.07323 -0.07441 0 0 0 0 0 0.17759 0.28335 1.64537 0 -0.23497 0 0.18072 0.02961 0.71235 1.35141
SER_3640 -2.02698 0.09815 2.40149 -0.03126 0.00126 0.05242 1.16767 -1.22088 -0 -0 -0.87425 -0.93504 0 0 0 0 0 -0.07613 0.04998 0.1534 0 -0.31588 0.60728 -0.77834 -0.34166 0.71089 -1.35787
ALA_3641 -2.88156 0.5312 2.75712 -0.02898 0.01632 0 1.77734 -1.42572 -0 -0 -1.06604 -0.49719 0 0 0 0 0 0.08185 0 0 0 -0.14882 0 1.8394 0.47612 0.41584 1.84689
LYS_3642 -3.46125 0.69036 3.45856 -0.39738 0.05165 0.21001 0.81857 -1.3828 -0.06106 -0.29544 0.32517 0.06914 0 0 0 0 0 0.09191 0.17585 1.62898 0 -0.04817 0 -1.5107 6.43388 1.91312 8.7104
PRO_3643 -2.4436 0.91195 1.79091 -0.08113 3e-05 0.04818 0.11304 -0.67801 -0.00468 -0.02609 -0.28793 0.61428 0 0 0 0 0 0.01073 0.01454 0.56856 0 -0.33465 0 -2.4119 5.50476 2.01405 5.32303
ASP_3644 -3.28822 0.51991 3.24169 -0.11734 0.00583 0.34979 1.58362 -1.49267 -0 -0 -0.88056 -0.45685 0 0 0 0 0 -0.01733 0.00086 0 3.79593 -0.42622 0 -2.3716 -0.2349 0.54179 0.75372
HIS_3645 -3.83211 0.59284 3.65609 -0.66626 0.00769 0.70721 2.0216 -1.70739 -0.00519 -0.03612 -1.44339 -1.76118 0 0 0 0 0 -0.0277 0.00609 0 2.20636 -0.09101 0 -0.45461 5.7633 2.02342 6.95966
PRO_3646 -2.9353 0.81532 1.96564 -0.18773 0.04863 0.13334 0.26129 -0.82861 -0.0136 -0.10245 -0.39165 -0.05336 0 0 0 0 0 0.00717 0.0228 0.14217 0 -0.66254 0 -2.4119 6.12732 1.99296 3.9295
ALA_3647 -3.93662 0.29928 3.27116 -0.02408 0 0 2.66296 -2.03078 -0.00535 -0.02566 -2.99423 -0.23714 0 0 0 0 0 -0.01777 0 0 0 -0.04312 0 1.8394 0.01719 0.35656 -0.86821
THR_3648 -2.79917 0.32149 1.79421 -0.17293 0.08374 0.06279 1.03074 -1.07191 -0.05291 -0.34049 -0.55651 -0.2978 0 0 0 0 0 -0.0275 0.00519 0.14678 0 -0.13012 2.34362 -1.0874 -0.25167 0.21894 -0.78091
TYR_3649 -10.5411 1.81591 3.97357 -0.83669 0.15355 0.2303 3.01248 -2.90394 -0.02467 -0.26394 -1.92257 -0.5283 0 0 -0.98351 0 0 0.27434 0.01546 0 2.50815 -0.21379 0.06749 1.2797 0.85093 1.44196 -2.59465
PRO_3650 -3.96638 0.46527 2.07467 -0.21807 0.01772 0.15931 0.67353 -0.95374 -0.01246 -0.12323 -0.61563 -0.14851 0 0 -0.45922 0 0 0.13743 0.04626 0.19295 0 -0.30012 0 -2.4119 0.92183 1.57719 -2.9431
THR_3651 -3.9217 0.5179 1.46746 -0.14339 0.05111 0.1117 0.39834 -1.00651 -0.00477 -0.06091 -0.61135 -1.03469 0 0 0 0 0 -0.00562 0.07347 0.50094 0 -0.21362 2.37597 -1.0874 0.05425 0.51594 -2.02289
GLU_3652 -2.90795 0.31691 3.13384 -0.18685 0.02024 0.26294 1.04687 -1.18851 -0.00069 -0.00277 -0.80204 -0.63887 0 0 -0.70781 0 0 -0.02054 0.09655 0 3.42178 -0.14272 0 -2.7348 0.02821 0.32333 -0.68286
ASP_3653 -2.67595 0.81074 2.98998 -0.11241 0.05471 0.31633 1.11929 -1.22715 -0.02949 -0.15252 -2.80897 -0.30321 0 0 0 -1.63244 0 -0.08773 0.08069 0 3.29303 -0.40278 0 -2.3716 -0.00106 1.01591 -2.12462
LEU_3654 -2.91388 0.83183 1.86789 -0.54102 0.29512 0.17312 0.98656 -1.12461 -0.02881 -0.14975 -0.76452 0.06474 0 0 0 0 0 0.37709 0.02872 0.08344 0 1.19217 0 0.18072 5.65683 3.67481 9.89044
PRO_3655 -3.14957 1.02054 2.06307 -0.19199 0.08307 0.13664 0.40216 -0.73136 -0 -0 -0.62976 -0.01438 0 0 0 0 0 0.0542 0.02273 0.13047 0 -0.71147 0 -2.4119 6.07044 2.93681 5.07972
TYR_3656 -6.74077 1.13812 2.13052 -0.91084 0.09472 0.51122 2.18027 -1.79533 -0.00756 -0.12031 -1.72432 -0.28038 0 0 0 0 0 0.00869 0.04155 0 1.90809 -0.39999 0.00735 1.2797 0.18709 0.55405 -1.93813
GLY_3657 -2.23289 0.47 2.38634 -0.00017 0 0 1.41205 -1.29162 -0 -0 0.22744 -0.18239 0 0 -0.57201 0 0 0.06147 0 0 0 -1.30147 0 0.83697 0.21859 0.50853 0.54084
ALA_3658 -2.22174 0.05343 1.11878 -0.02383 0 0 0.36713 -0.83271 -0.00364 -0.05649 0.06537 -0.39323 0 0 0 0 0 -0.07287 0 0 0 -0.26755 0 1.8394 -0.03049 0.59012 0.13168
VAL_3659 -7.71862 1.2226 3.00703 -0.34946 0.56849 0.07416 1.52848 -2.54876 -0 -0 0.03977 -0.10936 0 0 0 0 0 0.05946 0.17377 1.5981 0 -0.19826 0 1.9342 -0.49491 0.77396 -0.43936
TYR_3660 -8.38087 0.84129 3.27708 -0.5757 0.11256 0.281 2.65371 -2.51682 -0.01498 -0.18575 -2.50555 -0.13477 0 0 0 0 0 0.26451 0.02014 0 2.09107 -0.40092 0.00776 1.2797 -0.2366 0.72557 -3.39757
SER_3661 -4.53521 0.1668 3.96543 -0.03416 2e-05 0.02193 1.9026 -1.81518 -0.00548 -0.11715 -2.1225 -0.09623 0 0 -0.70781 0 0 0.02392 0.03757 0.43753 0 0.00579 1.82333 -0.77834 -0.37597 0.55735 -1.64576
LEU_3662 -8.64947 1.11818 1.1636 -0.46154 0.16605 0.07306 1.57839 -1.93364 -0.00119 -0.02003 -1.02747 0.34222 0 0 -0.98351 0 0 0.00378 0.73837 0.583 0 -0.05168 0 0.18072 -0.54213 0.65238 -7.0709
ASP_3663 -7.47406 0.50267 8.73785 -0.17577 0.01518 0.53265 3.52462 -3.92491 -0.03784 -0.28969 -5.32797 -1.0542 0 0 -0.49105 -0.45749 0 0.00629 0.04331 0 2.99862 0.05813 0 -2.3716 -0.57486 0.7022 -5.05793
CYS_3664 -5.04099 0.55323 2.65278 -0.10695 0.01318 0.0589 0.54958 -1.48947 -0 -0 0.09326 -0.26071 0 0 0 0 0 0.07086 0.00671 0.55277 0 0.05036 0 3.6196 -0.34053 0.66906 1.65164
ASN_3665 -5.77818 0.37666 5.22528 -0.18871 0.03625 0.30324 1.91523 -2.43182 -0.06424 -0.38196 -2.36205 -0.49999 0 0 -0.49105 -0.85646 0 -0.05858 9e-05 0 2.09002 -0.58581 0 -0.93687 -0.3728 0.60218 -4.45958
HIS_D_3666 -8.27246 0.82338 5.56773 -0.4005 0.04734 0.46659 2.01001 -3.2115 -0.02747 -0.10954 -1.53379 -0.38076 0 0 0 -0.45749 0 0.35829 0.20912 0 2.83198 -0.06222 0 -0.45461 -0.33424 0.40811 -2.52202
SER_3667 -3.88531 0.17763 4.53043 -0.03155 3e-05 0.03885 2.83967 -2.18066 -0.02125 -0.16939 -2.86979 -0.79506 0 0 -0.47972 -0.76662 0 -0.04617 0.01117 0.59128 0 0.10813 1.72797 -0.77834 0.03327 0.5522 -1.41323
HIS_3668 -9.85722 2.13627 5.87753 -0.34228 0.00041 0.4548 3.15379 -3.4294 -0.00015 -0.00439 -3.95409 0.26528 0 0 -0.6331 -0.76662 0 0.08955 0.09536 0 2.34373 -0.28 0 -0.45461 -0.0487 0.83344 -4.5204
PHE_3669 -10.8486 1.62198 3.58376 -0.60269 0.19143 0.34107 3.25319 -3.21957 -0 -0 -3.22495 0.04139 0 0 0 0 0 0.09265 0.00551 0 2.15251 -0.17805 0 1.0402 -0.21789 1.1041 -4.86396
ILE_3670 -8.06304 1.11678 0.92826 -0.49168 0.44271 0.11466 2.32633 -2.04081 -3e-05 -8e-05 -2.23399 -0.10252 0 0 0 0 0 -0.02077 0.06065 0.29387 0 -0.69919 0 0.73287 -0.26586 0.85406 -7.04779
LEU_3671 -7.85489 0.72559 2.60861 -0.48871 0.25421 0.11519 2.72104 -2.3705 -0.01052 -0.03439 -2.4853 0.11018 0 0 0 0 0 0.0923 0.21811 1.08212 0 -0.35838 0 0.18072 -0.16029 0.56541 -5.08948
VAL_3672 -7.10144 0.32507 3.39079 -0.27463 0.19336 0.0561 2.35067 -2.57468 -0.01077 -0.0631 -3.18542 -0.01778 0 0 0 0 0 -0.02288 0.01388 0.18631 0 -0.56955 0 1.9342 -0.21504 0.60164 -4.98325
ASP_3673 -6.06991 0.32971 8.17992 -0.11686 0.06651 0.33462 4.24208 -3.41904 -0.04788 -0.31502 -5.23244 -0.26735 0 0 0 -1.63943 0 0.09384 0.03594 0 3.12429 -0.12666 0 -2.3716 -0.2013 0.81915 -2.58144
GLU_3674 -4.74974 1.01001 4.59644 -0.21487 0.03443 0.32017 1.1473 -1.89009 -0.03977 -0.18468 -2.03775 -0.56665 0 0 -0.66185 0 0 0.04866 0.29818 0 2.91925 0.23047 0 -2.7348 0.77826 1.10841 -0.58862
ASP_3675 -2.06662 0.64902 2.55674 -0.13143 0.04365 0.42434 0.41761 -1.11936 -0.00948 -0.0828 -0.61358 -0.79983 0 0 0 0 0 -0.08012 0.07195 0 2.54752 -0.58724 0 -2.3716 1.30411 1.5002 1.65307
PRO_3676 -4.43715 0.87653 2.92679 -0.21863 0.03259 0.16254 1.19523 -1.15827 -0 -0 0.00054 -0.01736 0 0 0 0 0 0.41593 0.07708 0.31087 0 -0.73407 0 -2.4119 0.50011 1.30911 -1.17005
LYS_3677 -1.47008 0.09924 0.88629 -0.31721 0.04032 0.19601 0.03787 -0.44938 -0 -0 -0.00706 -0.36321 0 0 0 0 0 0.03964 0.01909 1.70875 0 0.24144 0 -1.5107 1.12029 0.70965 0.98095
ARG_3678 -3.20672 0.38039 2.58856 -0.48172 0.05991 0.24221 1.03231 -1.15543 -0.01399 -0.10747 -0.57496 0.33609 0 0 0 0 0 0.12842 0.00577 1.99888 0 -0.13874 0 -1.2888 1.7976 1.45424 3.05654
PRO_3679 -2.95377 0.40283 1.47165 -0.19115 0.00226 0.13789 0.41055 -0.46609 -0 -0 -0.00879 0.0167 0 0 0 0 0 -0.01003 0.00565 0.47108 0 -0.89384 0 -2.4119 0.40903 1.36174 -2.24621
GLY_3680 -1.41081 0.19612 1.92907 -0.00011 0 0 1.37023 -0.93499 -0 -0 -2.03981 -0.29531 0 0 0 0 0 0.00068 0 0 0 -1.51076 0 0.83697 0.64477 0.3043 -0.90966
ALA_3681 -3.35122 0.35623 2.01227 -0.03079 0.01551 0 0.75411 -1.28887 -0.01399 -0.10747 -0.02051 -0.48097 0 0 0 0 0 0.3057 0 0 0 -0.10793 0 1.8394 1.21028 0.3706 1.46236
THR_3682 -5.49844 0.93758 3.66504 -0.1126 0.07238 0.06661 2.21855 -2.1645 -0.00161 -0.01591 -2.83355 -1.33079 0 0 0 0 0 0.02897 0.00256 0.13151 0 -0.63155 2.27304 -1.0874 0.56861 0.83432 -2.8772
GLY_3683 -2.95533 0.34045 3.57928 -4e-05 0 0 2.00563 -1.72891 -7e-05 -0.00081 -1.61264 -0.38165 0 0 0 0 0 -0.06398 0 0 0 0.03914 0 0.83697 0.90858 0.73076 1.69738
GLU_3684 -3.57577 0.18813 5.27167 -0.46073 0.06547 0.95466 2.30547 -2.2198 -0 -0 -3.39999 -0.44533 0 0 0 -0.49881 0 -0.00183 0.21362 0 3.30332 -0.30109 0 -2.7348 0.40661 0.27592 -0.6533
MET_3685 -7.65306 0.53172 4.33278 -0.96106 0.13453 0.31123 1.91201 -2.33576 -0.00685 -0.03931 -1.14761 -0.43781 0 0 0 0 0 -0.03625 0.01862 3.54586 0 0.05185 0 0.60916 -0.26336 0.35483 -1.07846
ARG_3686 -9.92605 0.77554 9.25413 -0.99332 0.27678 0.62658 3.35319 -4.36747 -0.00948 -0.11768 -3.04074 0.31612 0 0 -0.4597 0 0 -0.02414 0.20536 3.32659 0 -0.06367 0 -1.2888 -0.09962 0.44924 -1.80713
VAL_3687 -6.08395 0.24101 4.38364 -0.30797 0.19483 0.07095 2.23045 -2.62077 -0.01289 -0.15789 -2.14585 -0.22615 0 0 0 0 0 -0.06571 0.02733 0.08491 0 -0.37946 0 1.9342 -0.10399 0.3763 -2.56101
LYS_3688 -6.71314 0.34333 7.41558 -0.45762 0.11047 0.22538 3.29239 -3.22913 -7e-05 -0.00081 -4.64383 0.10897 0 0 -0.56582 0 0 -0.0315 0.05733 2.56259 0 -0.02192 0 -1.5107 -0.24584 0.33513 -2.96921
MET_3689 -8.42162 0.50328 3.68244 -0.27444 0.01383 0.11223 2.50462 -2.50536 -0 -0 -2.59101 -0.29537 0 0 0 0 0 0.03669 0.01564 2.90789 0 0.09509 0 0.60916 -0.11923 0.36293 -3.36322
LEU_3690 -8.16633 1.16932 2.97941 -0.49181 0.29169 0.11376 2.51754 -2.62841 -0.00685 -0.03931 -1.75664 0.24867 0 0 0 0 0 0.09318 0.03166 0.4035 0 -0.266 0 0.18072 -0.00459 0.41734 -4.91314
LYS_3691 -5.50394 0.2731 5.86988 -0.41839 0.07392 0.22122 2.76537 -2.68039 -0 -0 -2.59075 -0.10483 0 0 -0.67567 0 0 -0.01668 0.04677 1.95551 0 0.06866 0 -1.5107 -0.17851 0.33568 -2.06977
HIS_3692 -8.30641 0.85716 7.81173 -0.76983 0.02894 0.82679 2.8758 -3.86363 -0.01215 -0.09361 -2.68185 -0.24092 0 0 0 0 0 -0.01534 0.00506 0 1.61089 -0.14169 0 -0.45461 -0.03246 0.33534 -2.2608
ILE_3693 -8.27616 1.00772 3.40505 -0.7205 0.37182 0.26141 2.58631 -2.58542 -0.02552 -0.13405 -1.78606 0.31877 0 0 0 0 0 -0.08203 0.00014 0.86395 0 0.13824 0 0.73287 -0.11848 0.77387 -3.26806
SER_3694 -5.13232 0.57823 5.01596 -0.04208 0.00014 0.06137 2.63821 -2.5145 -0 -0 -1.92273 -0.50613 0 0 -0.67567 0 0 -0.08051 0.41612 0.15711 0 -0.31783 1.96292 -0.77834 -0.44519 0.78879 -0.79645
LEU_3695 -4.1804 0.34301 4.08518 -0.49486 0.23824 0.13769 1.67872 -1.9606 -0 -0 -1.25025 0.06916 0 0 0 0 0 -0.02243 0.04257 0.15035 0 -0.16334 0 0.18072 -0.59245 0.36292 -1.37575
GLN_3696 -6.88774 0.63174 5.72502 -0.6481 0.09097 0.68788 2.54527 -2.85242 -0.00154 -0.00986 -2.08496 -0.52106 0 0 0 0 0 0.08568 0.01156 0 2.08226 -0.09982 0 -0.18838 -0.37956 0.32196 -1.49109
ARG_3697 -5.6002 0.45391 4.58172 -0.61943 0.09616 0.41746 0.74376 -1.959 -0.00345 -0.03167 -1.93029 -0.08926 0 0 0 -0.86148 0 0.01534 0.11373 2.40837 0 -0.22159 0 -1.2888 -0.22132 0.51847 -3.47757
THR_3698 -4.95383 0.55957 3.59349 -0.19282 0.11209 0.0684 2.44016 -2.08117 -0.01341 -0.10726 -2.91085 -1.0212 0 0 0 0 0 -0.00142 0.06374 0.95438 0 -0.75074 2.34683 -1.0874 -0.13302 0.58699 -2.52744
GLY_3699 -1.65609 0.03644 0.7889 -0.00137 0 0 0.32399 -0.55267 -0.00051 -0.00269 -1.21854 -0.32642 0 0 0 0 0 -0.12543 0 0 0 -1.53435 0 0.83697 0.28913 0.35336 -2.78927
TYR_3700 -4.17066 0.50586 2.81681 -0.80247 0.05428 0.11164 1.05571 -1.68072 -0.03237 -0.23854 -0.79938 -0.48458 0 0 0 0 0 0.08916 0.0529 0 2.04304 -0.22359 0.00918 1.2797 0.39181 0.24495 0.22275
GLY_3701 -2.33884 0.67741 2.0539 -0.0004 0 0 0.77135 -1.22647 -0 -0 -0.82124 -0.27933 0 0 0 0 0 0.68822 0 0 0 -1.35056 0 0.83697 0.13251 1.19126 0.33477
GLY_3702 -2.60444 0.54289 2.26961 -0.00012 0 0 0.82291 -1.30618 -0 -0 0.07459 -0.30044 0 0 0 0 0 0.32186 0 0 0 -1.2511 0 0.83697 0.46013 1.32451 1.19121
THR_3703 -4.08876 1.04531 4.10179 -0.12616 0.05161 0.05951 1.67876 -2.0519 -0.01622 -0.06423 0.51597 -1.45471 0 0 0 -0.44379 0 -0.01504 0.05482 0.48184 0 -0.03415 2.31125 -1.0874 0.46968 1.09804 2.48623
GLY_3704 -2.6664 0.2923 2.94427 -5e-05 0 0 1.02979 -1.3541 -0.02204 -0.1347 0.11906 -0.45879 0 0 0 0 0 0.16886 0 0 0 -0.62377 0 0.83697 -0.1219 1.05661 1.06612
SER_3705 -3.43997 0.62247 3.60229 -0.02829 0.00037 0.02327 0.81733 -1.58661 -0.05809 -0.29689 -1.17009 -0.40962 0 0 0 -0.44379 0 -0.05244 0.00577 0.57262 0 0.09533 0.61577 -0.77834 -0.02474 0.40462 -1.52903
ILE_3706 -7.8443 0.46331 4.43729 -0.65047 0.32268 0.14735 3.28795 -2.84381 -0 -0 -2.42872 -0.03988 0 0 0 0 0 -0.05996 0.04698 2.47233 0 -0.51726 0 0.73287 0.03196 0.56135 -1.88032
GLU_3707 -5.33443 0.46721 5.0808 -0.48705 0.20827 1.55462 2.10301 -2.20516 -0.01907 -0.15531 -2.73701 -2.59057 0 0 0 -0.86148 0 -0.05922 0.06882 0 4.1626 0.01316 0 -2.7348 -0.38795 0.54176 -3.37181
ILE_3708 -9.14975 1.26372 2.93629 -0.5737 0.4989 0.15395 1.78833 -2.56752 -0.02526 -0.13734 -1.24648 0.13839 0 0 0 0 0 0.01982 0.43167 3.17689 0 -0.45315 0 0.73287 -0.57528 1.16974 -2.41792
PRO_3709 -6.45353 1.18333 2.52792 -0.22038 0.0311 0.16417 1.45279 -1.42341 -0 -0 -1.91724 -0.17717 0 0 0 0 0 -0.00489 0.00952 0.40191 0 -0.54784 0 -2.4119 -0.3465 1.47496 -6.25714
VAL_3710 -7.09792 1.42474 0.77585 -0.26676 0.15162 0.05519 1.33384 -1.75602 -0 -0 -0.91787 -0.29141 0 0 0 0 0 -0.0226 0.017 0.31452 0 -0.73756 0 1.9342 -0.22916 0.5701 -4.74224
LEU_3711 -10.2626 1.84663 2.42412 -0.62396 0.3427 0.2038 2.68581 -2.85068 -0 -0 -3.28549 0.03343 0 0 0 0 0 0.08846 0.48475 1.30198 0 0.0278 0 0.18072 -0.1646 0.46894 -7.09823
CYS_3712 -8.16736 1.31767 3.04529 -0.04014 0 0.01565 2.24263 -2.2517 -0.01503 -0.05167 -2.81717 -0.2507 0 0 0 0 0 0.02274 0.0044 0.26938 0 0.1292 0 3.6196 0.0557 0.52552 -2.346
LEU_3713 -8.07731 0.6279 1.43706 -0.62018 0.3633 0.232 2.20131 -2.09944 -0.01858 -0.07943 -2.94089 -0.00806 0 0 0 0 0 -0.04041 0.09872 1.34298 0 -0.27237 0 0.18072 0.05213 0.48464 -7.13593
LEU_3714 -8.71178 1.05159 2.17434 -0.71053 0.39008 0.26833 2.16282 -2.38573 -0.01503 -0.05167 -2.81678 0.02426 0 0 0 0 0 0.38666 0.3709 0.79349 0 -0.19238 0 0.18072 0.21089 0.69134 -6.17848
VAL_3715 -6.13962 0.74822 0.92443 -0.36081 0.26092 0.0852 0.86945 -1.50909 -0.02295 -0.11201 -0.55981 -0.2545 0 0 0 0 0 0.19418 0.03179 0.80337 0 -0.70445 0 1.9342 0.05139 0.99686 -2.76322
HIS_3716 -7.10773 1.47015 5.83912 -0.42109 0.0256 0.22856 2.15465 -3.25394 -0 -0 -2.87074 -0.85493 0 0 0 0 0 0.07874 0.06692 0 2.94702 0.56545 0 -0.45461 5.34133 1.32204 5.07654
GLY_3717 -4.16416 0.63893 3.06329 -0.00013 0 0 1.39515 -1.80896 -0 -0 -1.86314 -0.22064 0 0 0 0 0 0.01463 0 0 0 -1.44366 0 0.83697 6.02998 1.183 3.66126
GLU_3718 -5.89028 0.72568 7.49135 -0.22982 0.07244 0.38583 4.1676 -3.16074 -0.02269 -0.08753 -6.18325 -0.55363 0 0 -0.76953 -0.80905 0 0.08111 0.13244 0 3.10094 0.03488 0 -2.7348 0.67576 2.0933 -1.47999
PRO_3719 -5.47023 1.16056 2.67031 -0.08157 0 0.04934 1.55464 -1.33064 -0 -0 -1.35228 0.69739 0 0 0 0 0 -0.07449 0.06672 0.67925 0 -0.49802 0 -2.4119 -0.00266 2.06476 -2.27882
ARG_3720 -4.2441 0.24937 5.54142 -0.62522 0.07343 0.41802 2.4357 -2.38741 -0.04057 -0.19282 -3.80976 0.46502 0 0 0 -1.18542 0 -0.08228 0.05258 1.65659 0 -0.06938 0 -1.2888 -0.24516 0.55739 -2.7214
ILE_3721 -8.62858 1.28317 5.27256 -0.68375 0.53655 0.1667 3.35107 -3.00906 -0 -0 -2.22998 -0.10748 0 0 0 0 0 0.10527 0.17187 1.29278 0 0.01656 0 0.73287 -0.02664 0.77665 -0.97943
LEU_3722 -9.44052 0.72764 2.65856 -0.45986 0.13006 0.10473 2.48044 -2.64273 -0.0017 -0.00548 -1.79831 0.15166 0 0 0 0 0 -0.01537 0.2601 0.30638 0 -0.28458 0 0.18072 -0.09474 0.98445 -6.75853
GLN_3723 -6.18225 0.4834 5.34669 -0.83496 0.10727 0.87572 2.11491 -2.77179 -0 -0 -1.02688 -0.76262 0 0 0 0 0 0.10854 0.0423 0 2.89221 -0.03275 0 -0.18838 -0.24746 0.52811 0.45208
LYS_3724 -6.21516 0.27189 6.19615 -0.30556 0.0286 0.1369 2.92912 -2.86476 -0 -0 -1.6615 -0.01472 0 0 0 0 0 -0.03025 0.02799 1.76341 0 -0.00805 0 -1.5107 -0.26762 0.25263 -1.27164
MET_3725 -11.1376 1.76428 4.41944 -0.26688 0.00958 0.10778 3.14446 -3.06008 -0.02847 -0.1798 -3.08255 -0.31885 0 0 0 0 0 0.10093 0.40034 2.95209 0 0.06197 0 0.60916 -0.13886 0.50725 -4.13577
TYR_3726 -9.02195 1.17259 6.03103 -0.99857 0.06826 0.37249 3.15035 -3.33636 -0.0072 -0.11869 -2.35278 -0.29671 0 0 0 0 0 0.00725 0.01486 0 1.79556 -0.43114 0.14628 1.2797 0.09855 0.66841 -1.75806
LYS_3727 -6.06319 0.24822 6.55111 -0.30613 0.03221 0.14181 3.05962 -2.9784 -0 -0 -3.66859 -0.02987 0 0 -0.36588 -0.49881 0 -0.03286 0.00886 1.70763 0 -0.07825 0 -1.5107 -0.24064 0.40574 -3.61813
ASN_3728 -8.71943 0.55721 6.8523 -0.1917 0.00177 0.26444 3.88458 -3.74245 -0.01128 -0.14198 -2.83588 -0.31322 0 0 0 0 0 -0.02631 0.01487 0 2.54435 0.20653 0 -0.93687 -0.15222 0.53674 -2.20853
ILE_3729 -10.0883 1.85314 4.82228 -0.51084 0.31034 0.0932 2.82782 -3.46792 -0 -0 -2.33948 0.46662 0 0 0 0 0 -0.02518 0.24816 0.99707 0 0.11129 0 0.73287 0.01265 1.08631 -2.87001
GLN_3730 -3.88951 0.47933 4.19134 -0.83429 0.1926 0.8942 1.38445 -1.97581 -0.01177 -0.08209 -0.96696 -1.0704 0 0 0 0 0 -0.10349 0.00717 0 3.23941 -0.1767 0 -0.18838 -0.32467 0.95513 1.71957
ASN_3731 -4.90024 0.37438 5.0419 -0.20916 0.02521 0.32963 2.112 -2.33427 -0.02168 -0.09861 -2.15298 -0.6109 0 0 -0.36588 0 0 -0.06424 0.00214 0 2.20314 -0.60358 0 -0.93687 -0.51233 0.47366 -2.24869
SER_3732 -3.05621 0.21252 2.55157 -0.02995 0.04711 0.0315 1.30527 -1.42528 -0.01395 -0.15809 -1.32008 -0.02039 0 0 0 0 0 -0.09486 0.00644 0.06891 0 0.15731 0.60103 -0.77834 -0.20075 0.52552 -1.59072
ILE_3733 -8.03037 0.87626 3.16186 -0.47771 0.31179 0.11132 1.70952 -2.46274 -0.02168 -0.09861 -1.19453 0.05649 0 0 0 0 0 -0.05122 0.03043 0.41322 0 -0.59926 0 0.73287 -0.15579 1.3308 -4.35735
PRO_3734 -7.59252 1.45761 3.15047 -0.16608 0 0.11516 2.19535 -1.8213 -0 -0 -2.23363 0.17525 0 0 0 0 0 -0.07327 0.05783 1.05068 0 -0.94005 0 -2.4119 -0.67501 1.47991 -6.2315
TRP_3735 -13.8737 2.40273 5.29218 -0.94866 0.10143 0.34111 3.71439 -3.69469 -0.02307 -0.13851 -2.14869 -0.26953 0 0 0 0 0 1.3849 0.17723 0 1.58509 -0.22607 0 1.6906 -0.29094 1.33738 -3.58682
LEU_3736 -9.24239 1.74306 2.59785 -0.52584 0.38265 0.1107 2.40908 -2.51702 -0.00607 -0.0179 -2.83018 0.14036 0 0 0 0 0 -0.04301 0.51688 1.01486 0 -0.29571 0 0.18072 0.08628 2.01162 -4.28406
ILE_3737 -8.61773 0.88949 1.88543 -0.47921 0.40387 0.10214 2.84228 -2.36882 -0.0262 -0.11064 -3.21025 0.02839 0 0 0 0 0 -0.0023 0.21168 0.32829 0 -0.72748 0 0.73287 -0.26241 1.4121 -6.96851
LEU_3738 -8.36147 1.11266 2.05705 -0.67968 0.6167 0.16394 2.12743 -2.23379 -0.00607 -0.0179 -1.5889 0.1365 0 0 0 0 0 0.06742 0.07073 2.29522 0 -0.06193 0 0.18072 -0.09005 0.82119 -3.39022
ALA_3739 -3.51298 0.32893 2.16544 -0.02433 1e-05 0 1.69115 -1.57554 -0.03353 -0.1516 -1.41287 -0.21459 0 0 0 0 0 -0.04381 0 0 0 -0.1312 0 1.8394 -0.28825 0.63039 -0.73337
GLY_3740 -1.64884 0.08429 2.92702 -7e-05 0 0 1.97354 -1.24815 -0 -0 -3.88128 -0.38583 0 0 -1.66899 0 0 -0.11181 0 0 0 -1.52676 0 0.83697 -0.70216 0.25531 -5.09675
SER_3741 -3.23426 0.1296 3.7013 -0.03994 0.00926 0.07694 2.18511 -1.80936 -0.01477 -0.14251 -1.73772 -0.58908 0 0 0 0 0 0.01293 0.00406 0.08053 0 -0.03044 0.67216 -0.77834 0.28954 0.30709 -0.90791
GLY_3742 -3.39559 0.84085 3.43716 -0.00025 0 0 1.24863 -1.8806 -0.01068 -0.13086 -0.94738 -0.18344 0 0 0 0 0 -0.0704 0 0 0 -1.52712 0 0.83697 0.98599 0.70069 -0.09603
GLY_3743 -3.68072 0.27032 3.94734 -5e-05 0 0 1.71742 -2.02449 -0 -0 -2.0976 -0.38154 0 0 0 0 0 -0.07772 0 0 0 -0.12363 0 0.83697 1.21441 0.58407 0.18477
VAL_3744 -8.02713 1.06523 2.71601 -0.31437 0.20732 0.07157 2.17631 -2.63936 -0 -0 -1.81012 -0.23048 0 0 0 0 0 -0.066 0.01909 0.15647 0 -0.33563 0 1.9342 0.75124 0.45782 -3.86784
ALA_3745 -6.34887 0.31686 3.33458 -0.02091 0 0 2.00205 -2.81233 -0 -0 -1.80229 -0.34266 0 0 0 0 0 -0.02219 0 0 0 -0.26131 0 1.8394 -0.21467 0.5775 -3.75484
ASP_3746 -5.8658 0.33552 7.95254 -0.12202 0.05727 0.38928 3.89957 -3.66473 -0 -0 -6.44711 -0.09034 0 0 -1.10471 0 0 0.05639 0.30316 0 2.00931 -0.15257 0 -2.3716 -0.30473 0.72111 -4.39946
ILE_3747 -8.99534 1.1517 3.41724 -0.56348 0.25341 0.15475 2.8654 -2.8162 -0.01647 -0.09186 -2.27024 0.24008 0 0 0 0 0 -0.07374 0.22236 1.80648 0 -0.15445 0 0.73287 -0.22727 0.91965 -3.44511
LEU_3748 -9.23754 0.99673 2.13215 -0.51542 0.29014 0.1256 2.48178 -2.53335 -0 -0 -2.26914 0.24833 0 0 0 0 0 0.00689 0.04313 0.4079 0 -0.26398 0 0.18072 -0.19749 0.72498 -7.37856
VAL_3749 -6.9595 0.86868 3.56708 -0.32116 0.29704 0.07324 2.46809 -2.69756 -0 -0 -1.40853 -0.30217 0 0 0 0 0 -0.05728 0.01525 0.24279 0 -0.34191 0 1.9342 -0.14253 0.69005 -2.07422
THR_3750 -4.89046 0.2592 4.43868 -0.20955 0.20472 0.07715 2.20993 -2.30281 -0 -0 -2.38426 -0.12407 0 0 0 0 0 -0.01409 0.01375 0.07866 0 0.04915 2.2626 -1.0874 0.02614 0.53955 -0.85311
LEU_3751 -8.66692 1.0656 3.74935 -0.68639 0.27356 0.17791 2.74542 -2.98296 -0 -0 -1.16028 0.33493 0 0 0 0 0 0.01864 0.343 2.81853 0 -0.26021 0 0.18072 -0.02196 0.66127 -1.4098
MET_3752 -5.61546 0.48439 3.96728 -0.6047 0.31942 0.06692 1.81323 -2.21447 -0 -0 -1.05416 -0.17381 0 0 0 0 0 0.01951 0.29573 2.02971 0 0.04429 0 0.60916 0.06612 0.61589 0.66905
ASP_3753 -3.77583 0.26841 4.65781 -0.11102 0.0146 0.34831 1.54911 -2.09136 -0 -0 -2.28342 -0.32375 0 0 -0.48691 0 0 -0.07567 0.20391 0 1.78998 0.03093 0 -2.3716 -0.07459 0.47237 -2.25872
ARG_3754 -4.75744 0.44063 5.55649 -0.9024 0.1524 0.69463 2.35877 -2.5572 -0 -0 -1.66747 -0.28853 0 0 -0.48691 0 0 -0.02622 0.10632 1.78154 0 0.11748 0 -1.2888 0.4294 1.09347 0.75616
GLY_3755 -2.91888 0.93045 2.67798 -5e-05 0 0 1.16902 -1.49179 -0 -0 0.60731 -0.37586 0 0 0 0 0 0.03612 0 0 0 -0.40056 0 0.83697 1.93524 0.8283 3.83423
CYS_3756 -4.88588 0.43572 3.50159 -0.05317 0.02054 0.02341 0.80775 -1.77879 -0.01157 -0.08877 -1.67234 -0.54534 0 0 0 0 0 0.36844 0 0.05146 0 0.25972 0 3.6196 1.53513 0.35477 1.94226
TRP_3757 -8.56155 1.62293 3.61111 -0.72023 0.10913 0.33879 1.30687 -2.56442 -0.00495 -0.02054 -0.20801 -0.258 0 0 0 0 0 0.22623 0.00726 0 2.82827 -0.11934 0 1.6906 -0.06922 1.06412 0.27905
ASP_3758 -6.48652 0.72653 7.4133 -0.10904 0.00547 0.31445 4.11858 -3.40127 -0 -0 -5.40552 -1.52048 0 0 -0.84137 -1.91953 0 0.04831 0.01166 0 2.63611 0.18519 0 -2.3716 0.22197 1.14779 -5.22596
ALA_3759 -3.84169 0.20911 3.981 -0.0223 0 0 2.5177 -2.10073 -0.00867 -0.09356 -2.97882 -0.38619 0 0 -0.84137 0 0 -0.06246 0 0 0 -0.34877 0 1.8394 0.22145 0.45364 -1.46227
ASP_3760 -3.74219 0.22209 4.67938 -0.11645 0.01389 0.36323 1.62543 -2.14753 -0 -0 -1.40996 -0.29842 0 0 0 0 0 -0.06118 0 0 1.72444 0.05546 0 -2.3716 -0.53684 0.37319 -1.62707
ILE_3761 -7.2934 0.80503 3.81976 -0.57699 0.30227 0.1685 2.94833 -2.79788 -0 -5e-05 -1.36084 0.24248 0 0 0 0 0 0.06113 0.05057 1.70051 0 -0.21097 0 0.73287 -0.21093 0.78483 -0.83476
VAL_3762 -7.91444 0.82811 3.3176 -0.30861 0.17937 0.06786 2.85971 -2.75842 -0 -0 -1.71724 -0.137 0 0 0 0 0 -0.02341 0.03451 0.04838 0 -0.29389 0 1.9342 -0.03401 0.77401 -3.14326
GLN_3763 -7.30252 0.43715 5.72628 -0.30517 0.02286 0.26158 3.05744 -3.16487 -0 -0 -2.71508 -0.24908 0 0 0 0 0 -0.0028 0.01552 0 3.53418 -0.06808 0 -0.18838 -0.14704 0.51613 -0.57189
GLU_3764 -5.06308 0.15307 5.51207 -0.3419 0.10169 0.40208 2.44561 -2.67577 -0.02109 -0.11541 -1.97875 -0.62624 0 0 0 0 0 -0.02337 0.00284 0 3.18373 -0.10385 0 -2.7348 -0.26627 0.409 -1.74047
LEU_3765 -8.20585 0.79589 4.91119 -0.76191 0.46398 0.2197 3.12785 -2.97826 -0.00122 -0.00421 -2.39135 0.30255 0 0 0 0 0 0.10357 0.14692 2.73178 0 -0.28958 0 0.18072 -0.26846 0.61097 -1.30573
LEU_3766 -9.18617 1.07541 4.19668 -0.46444 0.15619 0.10126 2.99103 -3.1098 -0.01597 -0.13613 -2.31342 0.20086 0 0 0 0 0 0.03371 0.08049 0.34548 0 -0.27015 0 0.18072 -0.27331 0.83673 -5.57081
ILE_3767 -5.56497 0.55194 4.5245 -0.50984 0.38668 0.10528 1.88342 -2.41757 -0 -0 -1.3404 -0.0287 0 0 0 0 0 -0.04314 0.03232 0.57626 0 -0.38698 0 0.73287 -0.15743 0.60738 -1.04839
ASN_3768 -4.02747 0.13729 3.83904 -0.19094 0.04879 0.29219 1.38908 -1.9641 -0.02109 -0.11541 -0.89758 -0.23443 0 0 0 0 0 -0.04765 0.01478 0 1.47255 0.26524 0 -0.93687 0.06479 0.59999 -0.3118
THR_3769 -5.0315 0.46872 4.01289 -0.11613 0.09078 0.06243 1.79922 -2.07616 -0.04312 -0.35885 -1.75003 -1.2889 0 0 0 0 0 0.04713 0.17618 0.20116 0 -0.56912 2.31138 -1.0874 -0.05642 0.72102 -2.48671
PHE_3770 -6.43933 0.923 3.61082 -1.02558 0.49014 0.56862 2.50053 -2.07902 -0.00122 -0.00421 -2.19367 0.05313 0 0 0 0 0 0.53267 0.47503 0 3.82596 -0.30889 0 1.0402 -0.40142 1.15358 2.72034
PRO_3771 -2.69532 0.44095 1.76042 -0.16537 0.09322 0.10833 0.5585 -0.77009 -0 -0 -0.32442 0.16887 0 0 0 0 0 0.18688 0.01916 0.21067 0 -1.05373 0 -2.4119 0.30713 1.18834 -2.37839
ASP_3772 -2.57491 0.25815 3.166 -0.10382 0.00601 0.30214 1.83259 -1.43373 -0 -0 -3.21153 -1.10742 0 0 -0.88408 0 0 0.1213 0.0007 0 2.53002 -0.29567 0 -2.3716 0.57478 0.68784 -2.50323
GLY_3773 -1.57058 0.15047 1.9916 -0.00034 0 0 0.80536 -0.96056 -0 -0 -1.71834 -0.25301 0 0 -0.88408 0 0 -0.06548 0 0 0 0.52605 0 0.83697 0.12001 0.47283 -0.54912
LEU_3774 -5.34917 0.51833 0.21693 -0.45201 0.1588 0.08438 0.28728 -1.15847 -0 -0 -0.12744 0.09409 0 0 0 0 0 0.01663 0.06723 0.63312 0 -0.25187 0 0.18072 0.01867 0.29396 -4.76882
HIS_D_3775 -4.7549 0.30524 5.18919 -0.4048 0.01364 0.4902 2.1681 -2.43992 -0.02927 -0.21543 -2.69634 -0.25728 0 0 0 0 0 0.10784 0.04411 0 1.78062 -0.23706 0 -0.45461 -0.24066 0.26699 -1.36434
SER_3776 -2.56532 0.23878 2.64494 -0.02778 0 0.04236 1.17663 -1.33038 -0 -0 -1.19276 -1.03995 0 0 -0.45538 0 0 -0.10466 0.00473 0.18375 0 -0.08384 0.60159 -0.77834 -0.4492 0.33902 -2.79581
THR_3777 -2.21222 0.16474 2.47951 -0.1314 0.08036 0.07196 0.59239 -1.12295 -0 -0 0.0898 -1.00681 0 0 0 0 0 -0.06338 7e-05 0.05532 0 -0.17585 2.26197 -1.0874 -0.58382 0.29568 -0.29203
GLU_3778 -6.46923 0.46071 6.55561 -0.20595 0.0569 0.32555 3.17478 -3.02933 -0.01921 -0.13418 -3.05327 -0.53503 0 0 0 0 0 -0.02477 0.04747 0 3.16139 0.04513 0 -2.7348 0.181 0.30454 -1.89268
ILE_3779 -7.62933 0.7229 4.35567 -0.52184 0.28234 0.11344 2.53901 -2.79646 -0 -0 -2.99351 0.43666 0 0 0 0 0 -0.02921 0.00647 0.74545 0 0.29069 0 0.73287 0.29203 0.48165 -2.97117
THR_3780 -4.79696 0.4531 5.09621 -0.20341 0.12895 0.07376 2.39609 -2.5726 -0.01006 -0.08125 -3.19496 -0.1696 0 0 -0.45538 0 0 -0.03894 0.00115 0.12301 0 0.0321 2.30468 -1.0874 -0.15401 0.5155 -1.64003
SER_3781 -4.22984 0.27671 4.68811 -0.02334 0 0.02163 2.23799 -2.29134 -0 -0 -1.79713 -0.17437 0 0 0 0 0 -0.01386 0.00031 0.42259 0 0.34397 0.60074 -0.77834 0.15559 0.33913 -0.22144
TRP_3782 -11.231 1.10514 4.95293 -0.75338 0.23695 0.45801 2.62688 -3.49074 -0.01264 -0.07923 -1.87277 -0.41509 0 0 0 0 0 0.00052 0.21411 0 2.92148 -0.0982 0 1.6906 0.08732 0.43368 -3.22546
THR_3783 -7.26525 0.43542 5.77676 -0.19458 0.08116 0.06789 2.9345 -3.22859 -0 -0 -3.25971 -0.05547 0 0 0 0 0 0.09196 0.01731 0.06491 0 0.04454 2.30743 -1.0874 0.08057 0.4645 -2.72405
LYS_3784 -8.43926 0.96714 10.9752 -0.48186 0.10075 0.26707 4.6845 -4.62397 -0.04413 -0.17946 -6.09067 -0.02939 0 0 -0.35505 0 0 -0.0115 0.20338 1.98783 0 0.0664 0 -1.5107 0.09348 0.48799 -1.93223
LEU_3785 -9.46762 1.00709 5.13956 -0.48796 0.19859 0.11064 2.72397 -3.29716 -0 -0 -2.27289 0.24545 0 0 0 0 0 -0.01831 0.14472 0.36858 0 -0.26321 0 0.18072 -0.21428 0.55614 -5.34598
ILE_3786 -9.79577 1.15275 3.53741 -0.50883 0.35068 0.09648 2.7756 -2.99656 -0 -0 -2.64141 0.13095 0 0 0 0 0 -0.05352 0.13334 0.48217 0 -0.4364 0 0.73287 -0.09566 0.41769 -6.71819
GLN_3787 -10.1513 0.66908 7.55366 -0.29585 0.10368 0.27537 3.32821 -4.004 -0.0146 -0.11794 -1.89473 -0.48244 0 0 0 0 0 0.06374 0.01844 0 3.01517 -0.1144 0 -0.18838 -0.07221 0.92573 -1.38272
ARG_3788 -8.35468 0.29174 8.68419 -1.58138 0.50979 1.45194 3.84592 -3.7597 -0.00196 -0.03872 -4.4785 0.20215 0 0 -0.49315 -1.08891 0 0.23555 0.01167 3.06188 0 -0.13669 0 -1.2888 -0.35947 1.05614 -2.23096
ILE_3789 -10.4083 1.633 3.47466 -0.5003 0.36111 0.09843 2.80664 -2.97921 -0 -0 -1.57762 0.09445 0 0 0 0 0 -0.0683 0.14347 0.51272 0 -0.46682 0 0.73287 -0.20331 0.64148 -5.70501
LEU_3790 -8.53269 1.36861 3.21463 -0.51486 0.3044 0.12898 2.43378 -2.72176 -0 -0 -0.92284 0.27198 0 0 0 0 0 0.13754 0.08528 0.27531 0 -0.28881 0 0.18072 -0.16653 0.5726 -4.17368
ASP_3791 -4.29264 0.35748 6.27276 -0.10552 0.0058 0.32182 2.99184 -2.75287 -0.00536 -0.07635 -4.49051 -0.46027 0 0 0 -1.08891 0 -0.02731 0.06468 0 1.81423 0.0082 0 -2.3716 -0.4104 0.67899 -3.56591
HIS_D_3792 -8.4853 0.83549 7.15515 -0.41682 0.05045 0.4785 3.41187 -3.5866 -0 -0 -3.46713 -0.34983 0 0 -0.49315 0 0 0.01894 0.25172 0 3.00637 -0.18771 0 -0.45461 0.03857 0.77396 -1.42013
GLY_3793 -2.67796 0.23315 3.67767 -4e-05 0 0 1.72886 -1.7332 -0.01169 -0.06078 -1.6277 -0.42414 0 0 0 0 0 -0.17818 0 0 0 0.36912 0 0.83697 0.41937 0.48767 1.03911
HIS_3794 -6.87149 0.6502 5.01984 -0.72587 0.01549 0.82828 1.28345 -2.64406 -0.04047 -0.386 -0.29749 -2.67693 0 0 0 0 0 -0.03615 0.23181 0 1.8419 -0.11944 0 -0.45461 -0.07398 0.33656 -4.11895
LEU_3795 -10.0161 1.05233 4.17021 -0.50174 0.18079 0.12492 3.25722 -3.07375 -0.00067 -0.01029 -2.53036 0.13208 0 0 0 0 0 -0.02511 0.19706 0.27352 0 -0.20958 0 0.18072 -0.21162 0.53065 -6.47967
LEU_3796 -6.53964 0.84803 2.79377 -0.55752 0.26097 0.16568 1.67242 -2.16447 -0.01208 -0.06181 -1.0291 0.17995 0 0 0 0 0 0.25305 0.21692 0.66528 0 0.02508 0 0.18072 0.29242 0.72622 -2.08413
THR_3797 -5.16515 0.5564 4.13556 -0.16708 0.06379 0.05914 2.88317 -2.38101 -0.01283 -0.06876 -2.86516 -0.28338 0 0 0 0 0 -0.03702 0.02176 0.10222 0 -0.01353 2.36398 -1.0874 0.30085 0.66838 -0.92607
VAL_3798 -5.65124 0.68716 0.71204 -0.26592 0.1749 0.05174 0.71872 -1.4554 -0.00039 -0.00103 0.45719 -0.19577 0 0 0 0 0 -0.03093 0.0216 0.28295 0 -0.71721 0 1.9342 -0.16504 0.46447 -2.97795
HIS_D_3799 -8.20034 1.00851 4.16281 -0.62647 0.53932 0.63053 1.69027 -2.51747 -0.02526 -0.1482 -0.68857 -0.76325 0 0 0 -0.79727 0 0.0298 0.0059 0 3.38929 -0.24713 0 -0.45461 -0.07106 0.4214 -2.66178
ASP_3800 -3.20139 0.53005 3.5856 -0.11708 0.0247 0.36615 0.92826 -1.74452 -0.05974 -0.26224 0.3193 -0.77676 0 0 0 0 0 0.33949 0.05856 0 2.86622 -0.57654 0 -2.3716 0.55176 0.83441 1.29462
PRO_3801 -4.57932 0.61492 2.10272 -0.17775 0.00033 0.12313 0.30455 -0.90604 -0 -0 -0.24705 0.08388 0 0 0 0 0 0.00541 0.00206 1.28634 0 -1.00718 0 -2.4119 0.01582 0.95825 -3.83184
GLU_3802 -3.1192 0.32608 4.57019 -0.46606 0.05979 0.72201 2.53025 -1.91 -0.03721 -0.22502 -1.71792 -1.44465 0 0 -1.70302 0 0 0.01494 0.08799 0 4.95279 0.01066 0 -2.7348 -0.3902 0.48183 0.00844
GLN_3803 -3.23914 0.38095 2.79571 -0.41732 0.11051 0.29452 1.20763 -1.30775 -0 -0 -1.12328 -0.69918 0 0 -1.08836 0 0 -0.08327 0.20835 0 3.16582 0.01275 0 -0.18838 0.24637 0.34698 0.62291
ASP_3804 -1.82068 0.18449 2.65263 -0.1221 0.03705 0.38506 0.27096 -1.10844 -0.02827 -0.11023 -0.87242 -0.17264 0 0 0 0 0 -0.07187 0.00187 0 2.38043 -0.37427 0 -2.3716 -0.18304 0.48623 -0.83683
SER_3805 -3.2334 0.1244 3.83359 -0.02668 0 0.06175 2.14656 -1.72464 -0.01775 -0.0945 -1.59596 -0.45543 0 0 -0.61465 -0.79727 0 0.00882 0.00323 0.32205 0 -0.25713 1.18798 -0.77834 -0.53586 0.65758 -1.78565
GLU_3806 -3.60285 0.18297 4.81085 -0.19704 0.02104 0.29184 2.25396 -2.06075 -0.00626 -0.10788 -3.2402 -0.64548 0 0 0 -0.77877 0 -0.01347 0.01049 0 3.30689 -0.11592 0 -2.7348 -0.08674 0.47727 -2.23484
LEU_3807 -8.47393 0.99587 2.55741 -0.50535 0.25769 0.148 1.89138 -2.42585 -0.02371 -0.10082 -0.95394 0.17582 0 0 0 0 0 -0.0339 0.0748 0.30419 0 -0.27492 0 0.18072 -0.15144 0.99079 -5.3672
ASP_3808 -6.80571 0.73253 8.19897 -0.19922 0.00375 0.6471 2.99125 -3.71423 -0.00096 -0.00387 -4.34431 -0.11682 0 0 0 -0.85654 0 0.05111 0.0367 0 3.23983 0.31678 0 -2.3716 -0.09673 1.10055 -1.19142
THR_3809 -4.81564 0.30571 5.27408 -0.19714 0.14752 0.07317 2.0004 -2.4806 -0.00626 -0.10788 -1.22078 -0.42743 0 0 0 0 0 0.02155 5e-05 0.05556 0 -0.01892 2.27842 -1.0874 0.18617 0.31878 0.29935
VAL_3810 -7.20516 0.92804 3.21533 -0.32005 0.26671 0.07172 1.86569 -2.55704 -0 -0 -0.57421 -0.13344 0 0 0 0 0 -0.03925 0.0126 0.11721 0 -0.30352 0 1.9342 0.02727 0.39527 -2.29863
ILE_3811 -9.61317 1.14304 1.91768 -0.48142 0.33328 0.09246 2.62607 -2.70768 -0 -0 -2.31133 0.15496 0 0 0 0 0 0.04047 0.0102 0.44712 0 -0.45553 0 0.73287 0.04967 0.69632 -7.32498
LEU_3812 -9.60814 1.511 3.49357 -0.5484 0.30994 0.12573 2.9818 -3.00099 -0.02371 -0.10082 -2.14539 0.08129 0 0 0 0 0 0.01382 0.01902 3.30724 0 -0.28718 0 0.18072 -0.06777 0.79013 -2.96813
LYS_3813 -5.27338 0.57673 6.27669 -0.50884 0.1572 0.24885 3.33124 -2.82618 -0 -0 -4.96945 0.31017 0 0 0 0 0 -0.09265 0.08388 3.00169 0 -0.02552 0 -1.5107 -0.49616 0.67132 -1.04511
ALA_3814 -5.7693 0.59682 3.51936 -0.02598 0.00076 0 2.48356 -2.49637 -0.02116 -0.15157 -1.8521 -0.38169 0 0 0 0 0 0.20196 0 0 0 0.04031 0 1.8394 -0.50143 0.49513 -2.02231
LEU_3815 -9.08097 1.43632 2.80357 -0.48507 0.16454 0.10273 2.30947 -2.50907 -0 -0 -1.73742 0.19093 0 0 0 0 0 -0.03163 0.45213 0.3253 0 -0.27258 0 0.18072 -0.20878 9.85049 3.4907
VAL_3816 -6.56922 0.4949 5.08882 -0.26013 0.10885 0.05044 2.60813 -2.94433 -0.01467 -0.04713 -0.50611 -0.2778 0 0 0 0 0 0.31589 0.00125 0.0071 0 -0.41222 0 1.9342 0.15387 15.5191 15.2509
LYS_3817 -5.79043 0.25572 7.01701 -0.41088 0.0628 0.22029 3.37731 -3.16491 -0 -0 -4.22892 -0.10153 0 0 0 0 0 -0.01782 0.02304 2.01911 0 0.06165 0 -1.5107 0.14026 6.09011 4.04213
ALA_3818 -5.21228 0.28052 3.99567 -0.02263 0 0 2.17997 -2.47701 -0 -0 -1.73453 -0.37477 0 0 -0.65018 0 0 0.02489 0 0 0 -0.3556 0 1.8394 -0.30986 0.3616 -2.45482
CYS_3819 -5.23505 0.41259 5.36915 -0.04759 0 0.01595 2.51777 -2.56816 -0.01185 -0.04319 -1.51671 -0.02761 0 0 0 0 0 -0.01697 0.00033 0.34717 0 0.29669 0 3.6196 0.04955 0.323 3.48465
LYS_3820 -5.09428 0.5689 7.30077 -0.39762 0.07457 0.23842 3.09538 -3.08675 -0.00706 -0.02166 -4.16469 0.41139 0 0 0 0 0 -0.08189 0.21792 2.41094 0 -0.04263 0 -1.5107 -0.00483 0.62644 0.53263
SER_3821 -3.5906 0.36549 4.09732 -0.03637 0.00534 0.02594 1.41668 -1.84722 -0 -0 -1.94826 0.0408 0 0 0 0 0 -0.03781 0.0203 1.09436 0 -0.35152 1.81048 -0.77834 -0.59575 0.64274 0.33361
GLN_3822 -4.48235 0.49859 5.37693 -0.64602 0.07271 0.72772 2.81587 -2.42903 -0.01246 -0.11013 -2.63765 -0.41516 0 0 -0.65018 0 0 0.00669 0.31758 0 2.16105 -0.08667 0 -0.18838 -0.32782 0.36126 0.35254
SER_3823 -0.84825 0.01758 1.16405 -0.03205 0.01433 0.02999 0.03055 -0.50736 -0.01189 -0.09021 0.15053 -0.26268 0 0 0 0 0 -0.02452 0.00535 0.28797 0 0.3694 0.60062 -0.77834 0.54462 0.34347 1.00316
GLN_3824 -6.77407 0.60647 4.81156 -0.23619 0.01155 0.14504 1.34505 -2.34618 -0.00822 -0.0924 -2.18104 -0.27481 0 0 0 0 0 0.06715 0.19207 0 2.99143 -0.05667 0 -0.18838 0.44705 0.45674 -1.08385
GLU_3825 -4.24026 0.4518 5.32481 -0.34351 0.05989 0.62014 2.7747 -2.39366 -0.02912 -0.1893 -3.26852 -0.6333 0 0 -1.04552 0 0 -0.00135 0.02553 0 2.19444 0.21891 0 -2.7348 0.25608 0.51092 -2.44213
ALA_3826 -4.02608 0.40327 3.00497 -0.02252 0 0 1.78815 -1.81876 -0.02487 -0.10505 -1.00384 -0.36725 0 0 0 0 0 -0.07607 0 0 0 -0.40824 0 1.8394 0.1432 0.27909 -0.39461
GLN_3827 -3.84693 0.26081 3.63126 -0.60402 0.30328 1.02279 0.83423 -1.85123 -0.01797 -0.22204 -0.22896 -2.36534 0 0 0 0 0 -0.0733 0.00327 0 4.02222 -0.13731 0 -0.18838 -0.52919 0.20126 0.21443
ASP_3828 -6.11625 0.80099 7.81663 -0.10045 4e-05 0.29275 3.72024 -3.43906 -0.03935 -0.35576 -4.21877 -0.42511 0 0 -1.04552 0 0 0.11331 0.08822 0 1.97041 -0.27233 0 -2.3716 -0.32949 0.52477 -3.38633
PHE_3829 -7.34697 0.77739 5.71289 -0.58556 0.04215 0.26669 3.26984 -3.13146 -0 -0 -2.2993 -0.07801 0 0 0 0 0 0.4265 0.0132 0 2.37798 0.05508 0 1.0402 -0.19536 0.78041 1.12569
LEU_3830 -7.67927 1.10252 5.40414 -0.50644 0.20234 0.13693 2.99123 -3.13179 -0 -0 -2.45737 0.20226 0 0 0 0 0 -0.10061 0.00754 0.29978 0 -0.19019 0 0.18072 -0.27421 0.67999 -3.13244
ASP_3831 -6.07712 0.69411 8.00333 -0.10772 0.00434 0.32341 4.06825 -3.59981 -0.01518 -0.14123 -3.73062 -0.23196 0 0 0 -0.43226 0 0.14766 0.03928 0 1.9357 -0.13346 0 -2.3716 -0.28924 0.48696 -1.42714
GLU_3832 -6.13282 0.67771 7.58082 -0.33284 0.06796 0.41658 3.90448 -3.35604 -0 -0 -4.99361 -0.71212 0 0 0 0 0 0.06615 0.09083 0 3.3298 -0.20455 0 -2.7348 -0.39953 0.55903 -2.17296
LEU_3833 -9.06489 1.52397 2.68322 -0.71561 0.26609 0.25133 2.77327 -2.88235 -0 -0 -1.67461 0.20607 0 0 0 0 0 0.05054 0.06229 0.75215 0 -0.19107 0 0.18072 -0.22246 0.85313 -5.14821
LYS_3834 -9.01238 0.68035 9.48494 -0.31114 0.03779 0.14801 4.03053 -4.16579 -0.04045 -0.15506 -5.98358 0.0213 0 0 0 -0.43226 0 -0.01628 0.9995 1.65994 0 -0.05315 0 -1.5107 -0.13354 0.75387 -3.99812
LEU_3835 -9.01569 1.1675 4.92752 -0.66961 0.27333 0.21691 3.15005 -3.24731 -0 -0 -2.0115 0.17792 0 0 0 0 0 0.10361 0.02476 0.80886 0 -0.21344 0 0.18072 -0.19287 0.71323 -3.60602
ALA_3836 -6.17033 0.45424 3.70375 -0.02225 0 0 2.42672 -2.86203 -0 -0 -1.37958 -0.37958 0 0 0 0 0 0.06718 0 0 0 -0.37466 0 1.8394 -0.30995 0.54014 -2.46696
VAL_3837 -7.92044 1.26468 4.01773 -0.32238 0.19773 0.07363 2.701 -3.05754 -0 -0 -2.53156 -0.37075 0 0 0 0 0 0.16596 0.00538 0.30175 0 -0.25161 0 1.9342 -0.37255 0.81289 -3.35187
ALA_3838 -4.63583 0.41911 4.21569 -0.02171 0 0 2.24275 -2.62357 -0 -0 -1.78827 -0.37171 0 0 0 0 0 0.38911 0 0 0 -0.39518 0 1.8394 -0.37509 1.10367 -0.00163
TRP_3839 -12.5913 1.83596 5.31819 -0.71243 0.11524 0.39165 3.99274 -3.80875 -0 -0 -3.19352 -0.0533 0 0 -0.62421 0 0 3.21802 0.05999 0 2.7806 0.50375 0 1.6906 0.13805 15.7929 14.8543
ASN_3840 -3.95768 0.31867 3.57147 -0.40089 0.14027 0.80535 1.83467 -1.75756 -0.02342 -0.12067 -1.75757 -0.60875 0 0 0 -0.92731 0 0.00337 0.12355 0 2.3052 -0.69025 0 -0.93687 0.34887 15.8302 14.1007
ARG_3841 -8.50699 0.57541 8.42431 -1.10382 0.41786 0.6531 4.54433 -3.84832 -0.00701 -0.10128 -5.44674 0.25787 0 0 0 -1.95446 0 0.15933 0.07796 2.06942 0 0.08113 0 -1.2888 0.20651 1.07492 -3.71526
VAL_3842 -6.60945 0.91771 3.63583 -0.28513 0.13096 0.05047 2.63805 -2.56021 -0 -0 -2.19664 0.28559 0 0 0 0 0 -0.08961 0.03748 0.61451 0 0.33574 0 1.9342 0.14 0.99759 -0.02292
ASP_3843 -4.8619 0.37128 6.88278 -0.20526 0.03822 0.66281 3.16719 -3.02838 -0.0006 -0.01311 -4.37622 -3.21083 0 0 0 -1.72915 0 0.21235 0.03227 0 3.84386 -0.15669 0 -2.3716 -0.32251 0.59814 -4.46735
ILE_3844 -7.78882 0.49101 5.13833 -0.46828 0.23451 0.08804 2.99934 -3.04312 -0.00622 -0.052 -2.80955 0.00115 0 0 0 0 0 -0.01354 0.01255 0.6285 0 -0.50006 0 0.73287 -0.14521 0.76054 -3.73996
ALA_3845 -6.02721 0.84721 2.80777 -0.02073 0 0 2.57409 -2.46296 -0 -0 -1.60878 -0.36451 0 0 0 0 0 -0.04631 0 0 0 -0.26611 0 1.8394 -0.18865 0.80285 -2.11394
LYS_3846 -4.6254 0.30727 4.48441 -0.30824 0.02775 0.14172 1.59695 -2.05995 -0 -0 -1.35219 -0.00287 0 0 0 0 0 -0.02255 0.00572 1.84863 0 -0.06851 0 -1.5107 -0.3142 0.46655 -1.38561
SER_3847 -2.9149 0.17599 3.63758 -0.02592 0.00282 0.02624 1.32409 -1.63431 -0 -0 -1.99199 0.04758 0 0 -0.37021 0 0 -0.05571 0.00954 0.50986 0 0.04133 0.60087 -0.77834 -0.02503 0.47926 -0.94125
GLU_3848 -4.46358 0.34692 6.19476 -0.21143 0.03913 0.3187 2.98516 -2.58489 -0 -0 -4.13914 -0.51734 0 0 0 0 0 -0.01191 0.07946 0 2.91807 -0.08624 0 -2.7348 0.26371 0.56434 -1.03906
ILE_3849 -7.41086 0.6828 2.11257 -0.48641 0.40136 0.09554 1.94893 -2.13496 -0 -0 -0.38518 -0.01031 0 0 0 0 0 0.03531 0.03828 0.575 0 -0.5645 0 0.73287 0.26399 0.62807 -3.47751
PHE_3850 -7.84172 1.27107 0.2792 -0.7033 0.06756 0.40138 1.46265 -1.68787 -0.01293 -0.13305 -1.02352 0.0791 0 0 0 0 0 -0.0617 0.02768 0 1.98257 -0.16862 0 1.0402 -0.22008 0.64101 -4.60037
SER_3851 -2.36788 0.12924 3.23865 -0.03165 0.00128 0.05341 1.0115 -1.45195 -0 -0 -0.84255 -1.03732 0 0 -0.37021 0 0 -0.0441 1e-05 0.3114 0 -0.2727 0.66087 -0.77834 -0.64148 0.41351 -2.01831
GLY_3852 -1.92988 0.16669 2.41414 -0.00033 0 0 0.94127 -1.15937 -0.04052 -0.38936 -0.36672 -0.19371 0 0 0 0 0 -0.07029 0 0 0 -1.05763 0 0.83697 -0.02507 0.19531 -0.67851
ASP_3853 -1.37047 0.03573 1.89058 -0.23242 0.05385 0.76299 0.14825 -0.78822 -0.01602 -0.16524 0.27343 -0.96229 0 0 0 0 0 0.01929 0.02841 0 2.10592 -0.76727 0 -2.3716 0.21979 0.23508 -0.90022
VAL_3854 -4.64891 0.68209 1.76753 -0.36025 0.29183 0.08571 1.35826 -1.607 -0.01655 -0.16123 -0.6641 0.13448 0 0 0 0 0 -0.01981 0.07436 0.79752 0 -0.50515 0 1.9342 -0.14183 0.39589 -0.60295
GLN_3855 -3.02229 0.19233 1.81432 -0.32343 0.03939 0.19656 0.94789 -1.1362 -0 -0 -1.00604 -0.26181 0 0 0 -0.6122 0 -0.00771 0.10309 0 3.16541 0.17942 0 -0.18838 -0.0014 0.47463 0.55357
TRP_3856 -4.87832 0.46052 2.52112 -1.24541 0.22004 1.09666 1.26214 -1.69263 -0 -0 -0.1433 -1.05916 0 0 0 0 0 -0.04709 0.05329 0 2.65344 0.05835 0 1.6906 0.06059 0.7184 1.72923
SER_3857 -3.90542 0.31419 4.65243 -0.02732 0 0.02227 2.32947 -2.09567 -0.0065 -0.03111 -2.64598 -0.19243 0 0 0 0 0 -0.03599 0.00147 0.42621 0 0.01067 0.60051 -0.77834 -0.27023 0.55169 -1.08008
ALA_3858 -4.87358 0.31808 3.67294 -0.02332 0 0 2.57908 -2.28185 -0 -0 -0.77215 -0.37242 0 0 0 0 0 -0.07646 0 0 0 -0.38823 0 1.8394 -0.62583 0.15149 -0.85285
GLN_3859 -3.14029 0.17695 3.18016 -0.60363 0.26613 1.01919 0.65043 -1.54472 -0.01842 -0.16127 -0.69232 -2.37014 0 0 0 0 0 -0.04409 0.00413 0 4.01091 -0.15157 0 -0.18838 -0.57566 0.17331 -0.00929
ASP_3860 -4.64407 0.46465 5.11013 -0.10169 0.00054 0.30652 2.28241 -2.40159 -0.01961 -0.16407 -2.59661 -0.34197 0 0 0 -0.6122 0 -0.03178 0.00651 0 1.97243 -0.17878 0 -2.3716 -0.24306 0.29515 -3.26867
LEU_3861 -9.52716 1.29076 3.48155 -0.49367 0.1347 0.12323 3.18484 -3.02757 -0 -0 -2.55408 0.24417 0 0 0 0 0 0.0169 0.28663 0.24883 0 -0.26373 0 0.18072 -0.10959 1.04137 -5.74209
GLU_3862 -6.7807 0.54571 7.73701 -0.31609 0.0673 0.44497 3.66697 -3.45924 -0.00536 -0.02915 -4.54215 -0.46628 0 0 0 -0.57334 0 -0.03252 0.03561 0 3.92401 -0.30519 0 -2.7348 -0.40857 1.23173 -2.00003
GLU_3863 -3.94812 0.34737 5.23877 -0.323 0.0444 0.38202 1.2389 -2.23673 -0.00309 -0.0109 -2.68168 -0.62871 0 0 0 0 0 -0.04057 0.01156 0 3.47197 -0.21847 0 -2.7348 -0.57326 0.55623 -2.10812
VAL_3864 -7.42484 1.17557 2.6855 -0.32007 0.26485 0.07216 2.49019 -2.38814 -3e-05 -0.00046 -1.50562 -0.2377 0 0 0 0 0 -0.05877 0.02567 0.26788 0 -0.29558 0 1.9342 -0.33332 0.43269 -3.21582
MET_3865 -10.8085 1.47579 4.07858 -0.75915 0.29641 0.41919 2.67473 -2.91625 -0 -0 -1.30918 -0.06332 0 0 0 0 0 -0.03451 0.152 1.90864 0 0.0316 0 0.60916 -0.00938 0.59446 -3.65969
MET_3866 -7.62686 0.52124 5.2188 -0.41781 0.04357 0.08502 2.60861 -2.74187 -0 -0 -2.06869 -0.24697 0 0 0 0 0 0.15558 0.49448 2.35658 0 0.00972 0 0.60916 0.02132 0.70434 -0.27379
GLU_3867 -6.3081 0.54344 7.02995 -0.34387 0.09103 0.40011 2.96741 -3.45627 -0.01913 -0.12474 -1.99581 -0.60437 0 0 0 0 0 -0.02684 0.01824 0 3.21724 -0.10271 0 -2.7348 -0.17727 0.6209 -1.00557
ALA_3868 -6.12012 0.14968 3.80326 -0.02156 0 0 2.72815 -2.72255 -0 -0 -2.5368 -0.37351 0 0 0 0 0 0.02414 0 0 0 -0.34078 0 1.8394 -0.43079 0.36912 -3.63234
LEU_3869 -9.63377 1.17055 2.22222 -0.48815 0.19809 0.11156 2.0176 -2.56696 -0.00927 -0.04506 -1.88491 0.24676 0 0 0 0 0 -0.03176 0.28596 0.61291 0 -0.21074 0 0.18072 -0.29947 0.48831 -7.63541
VAL_3870 -6.68816 0.74788 2.80923 -0.27833 0.15195 0.04775 2.1699 -2.37221 -0.00964 -0.13316 -0.91021 0.3154 0 0 0 0 0 0.02646 0.00447 0.55519 0 0.29529 0 1.9342 -0.15045 0.73456 -0.74987
ASN_3871 -5.40104 0.51004 5.20262 -0.20004 0.08251 0.33111 1.56589 -2.4524 -0.04101 -0.14051 -1.26016 -0.4599 0 0 0 0 0 -0.07549 0.04564 0 2.04487 -0.56653 0 -0.93687 -0.46808 0.49898 -1.72039
ASP_3872 -4.02565 0.75192 4.89106 -0.1317 0.10541 0.42656 1.62482 -2.0899 -0.00927 -0.04506 -2.89919 -0.72585 0 0 0 -0.3433 0 -0.10255 0.03101 0 2.48955 -0.58391 0 -2.3716 -0.60926 0.42418 -3.19274
LYS_3873 -8.56645 1.25813 9.82481 -0.36958 0.0829 0.23923 5.17737 -4.36015 -0.0471 -0.18279 -7.99335 -0.27171 0 0 0 0 0 0.01545 0.06591 1.61813 0 0.15934 0 -1.5107 0.80037 1.63031 -2.42989
PRO_3874 -5.97888 1.03425 3.76243 -0.08889 0.00036 0.05525 1.45408 -1.62744 -0 -0 -1.11465 0.77023 0 0 0 0 0 -0.03597 0.00569 0.54427 0 -0.30326 0 -2.4119 0.82031 1.82463 -1.28949
ASP_3875 -4.21272 0.77341 3.69008 -0.11333 0.01287 0.35803 1.37061 -1.72925 -0 -0 -0.91551 -0.58562 0 0 0 -0.92731 0 0.27021 0.14323 0 1.71067 0.04312 0 -2.3716 -0.26451 0.73282 -2.01482
PHE_3876 -11.029 1.68921 3.13014 -0.58092 0.02224 0.25568 2.59707 -3.23709 -0 -0 -1.78811 -0.01626 0 0 0 0 0 -0.05021 0.48934 0 2.07985 -0.03856 0 1.0402 0.12832 0.73647 -4.5716
VAL_3877 -8.65599 1.22685 3.38469 -0.31359 0.1861 0.07115 2.98762 -2.76529 -0.0082 -0.07386 -1.41185 -0.17812 0 0 0 0 0 -0.04992 0.0035 0.06753 0 -0.27967 0 1.9342 0.07797 0.78835 -3.00853
ARG_3878 -6.23317 0.98107 6.89909 -0.54125 0.11773 0.26098 4.01901 -3.17192 -0.0409 -0.25845 -4.96667 0.74265 0 0 0 -0.69293 0 1.97104 0.5493 2.53525 0 -0.14926 0 -1.2888 -0.21001 15.9296 16.4524
LEU_3879 -7.66977 0.7071 4.1723 -0.5157 0.2566 0.10413 3.1055 -2.74878 -0 -0 -2.25907 0.1627 0 0 0 0 0 5.0052 0.00136 1.80254 0 -0.25219 0 0.18072 -0.28132 30.1378 31.9091
PHE_3880 -11.8527 2.66532 3.33418 -0.83821 0.28688 0.29518 3.0907 -3.31695 -0.00309 -0.05534 -2.28368 0.16642 0 0 0 0 0 0.60643 0.27062 0 4.0523 -0.01482 0 1.0402 -0.08858 16.3884 13.7433
VAL_3881 -7.92998 1.26709 4.86908 -0.2968 0.21904 0.06813 3.94452 -3.19798 -0 -0 -2.56843 -0.10614 0 0 0 0 0 0.0191 0.03526 0.09749 0 -0.42823 0 1.9342 0.08855 2.35355 0.36843
ASP_3882 -3.94775 0.17104 5.80776 -0.09303 0.00173 0.27211 2.43047 -2.48022 -0.00769 -0.05923 -3.53338 -0.41912 0 0 0 -1.04006 0 -0.01171 0.01026 0 1.72949 0.01303 0 -2.3716 -0.1586 0.9158 -2.77069
ASN_3883 -5.06542 0.55621 3.83827 -0.43977 0.13734 0.92617 1.92457 -2.12759 -0.02678 -0.24936 -0.81274 -0.1049 0 0 0 0 0 -0.05149 0.00016 0 4.84809 -0.14107 0 -0.93687 -0.41936 0.82527 2.68074
GLY_3884 -2.84231 0.17143 2.86626 -7e-05 0 0 1.54288 -1.64509 -0 -0 -1.79938 -0.27994 0 0 0 0 0 -0.12329 0 0 0 -1.53494 0 0.83697 0.23891 1.09379 -1.47476
VAL_3885 -7.2109 0.5385 1.14908 -0.28229 0.14884 0.06174 1.7314 -1.91607 -0 -0 -0.62954 -0.07487 0 0 0 0 0 -0.08647 0.00075 0.05114 0 -0.37743 0 1.9342 0.23463 0.91836 -3.80893
ASN_3886 -4.18648 0.13312 4.15616 -0.32031 0.07911 0.55171 2.38653 -2.0823 -0.0128 -0.11473 -2.12211 -0.48529 0 0 -0.75477 0 0 -0.08099 0.01055 0 2.06674 -0.51121 0 -0.93687 -0.27945 0.32024 -2.18317
ILE_3887 -6.48422 0.61883 2.2516 -0.49738 0.45281 0.10159 1.8707 -1.91112 -0 -0 -0.56623 0.04512 0 0 0 0 0 -0.02253 0.02482 0.51376 0 -0.42975 0 0.73287 -0.03196 0.35234 -2.97878
LYS_3888 -3.60592 0.18852 3.28946 -0.29841 0.02598 0.13176 0.80167 -1.48808 -0 -0 0.36836 -0.01994 0 0 0 0 0 0.08606 0.00135 1.73431 0 0.01645 0 -1.5107 -0.15631 0.31729 -0.11816
GLN_3889 -3.96522 0.15201 4.64916 -0.91346 0.12505 1.03155 1.85857 -2.19067 -0.0105 -0.04933 -1.91051 -0.82409 0 0 -0.75477 -0.91594 0 -0.01334 0.26118 0 3.01336 -0.10518 0 -0.18838 -0.27529 0.2298 -0.796
PHE_3890 -9.01177 0.91751 4.13825 -0.8396 0.03532 0.23725 3.26477 -2.66537 -0.02571 -0.21161 -2.54049 -0.04884 0 0 0 0 0 0.09972 0.01727 0 1.8133 -0.3991 0 1.0402 -0.0866 0.43012 -3.83536
LEU_3891 -8.86169 1.84153 2.26486 -0.6153 0.46401 0.20375 1.44303 -2.23444 -0.02296 -0.1154 -1.837 0.18897 0 0 0 0 0 0.1595 0.01408 0.42546 0 0.02431 0 0.18072 0.27756 0.98631 -5.21272
THR_3892 -6.82474 0.50518 7.21134 -0.12148 0.0548 0.08756 3.81688 -3.36164 -0.02641 -0.18445 -4.38436 -0.4322 0 0 -0.39175 -0.55996 0 -0.0221 0.0906 0.05029 0 -0.46104 2.56815 -1.0874 0.01795 1.43816 -2.01661
TYR_3893 -10.1624 0.98876 4.83598 -0.54342 0.20462 0.22947 2.8673 -3.33482 -0 -0 -2.60264 -0.29275 0 0 0 0 0 0.05194 0.10009 0 3.07091 0.04323 0.00318 1.2797 -0.37065 1.08482 -2.54667
GLY_3894 -4.2715 0.29581 4.6188 -4e-05 0 0 2.56222 -2.3271 -0.01484 -0.11832 -2.10817 -0.40224 0 0 -0.89039 0 0 -0.08513 0 0 0 0.21675 0 0.83697 0.44053 0.45238 -0.79426
ARG_3895 -9.64719 0.64672 10.3633 -0.83973 0.36595 0.51583 5.02549 -4.41696 -0.02462 -0.14347 -5.26973 0.18904 0 0 -1.3172 -0.57334 0 0.01457 0.32794 3.52926 0 -0.11279 0 -1.2888 0.32064 0.44308 -1.89206
LEU_3896 -10.4013 1.28237 5.3084 -0.54873 0.39059 0.13775 2.8437 -3.49967 -0.00187 -0.0306 -2.66344 0.25247 0 0 0 0 0 0.00634 0.20705 0.335 0 -0.28279 0 0.18072 -0.39528 0.73139 -6.1479
GLN_3897 -6.80922 0.52778 6.07473 -0.36524 0.03364 0.20716 3.42572 -3.14316 -0.00114 -0.00764 -3.68588 -0.57033 0 0 -0.5842 0 0 0.147 0.0705 0 3.54751 -0.11433 0 -0.18838 -0.29478 0.67075 -1.05951
GLU_3898 -6.99212 0.58661 6.61223 -0.63067 0.09478 1.13737 2.62293 -3.06942 -0 -0 -2.85028 -0.51852 0 0 -0.48929 0 0 0.02731 0.03921 0 3.59529 -0.21452 0 -2.7348 -0.39134 0.52994 -2.6453
LEU_3899 -8.64911 0.67271 3.7905 -0.47452 0.21084 0.1078 2.48046 -2.86402 -0 -0 -2.79203 0.2392 0 0 0 0 0 -0.01854 0.01018 0.38366 0 -0.27213 0 0.18072 -0.38767 0.47436 -6.90761
TYR_3900 -9.35688 0.79681 4.69234 -0.52882 0.02565 0.21956 3.49895 -3.17776 -0.01757 -0.09576 -2.89401 -0.29408 0 0 0 -0.72184 0 -0.00995 0.18767 0 2.31312 0.10698 0.11791 1.2797 -0.22648 0.61159 -3.47288
CYS_3901 -5.42168 0.59553 3.54192 -0.09235 0.00177 0.06226 1.67868 -1.92058 -0.00781 -0.09698 -1.50665 -0.07627 0 0 0 0 0 -0.0565 0.16553 0.61018 0 0.1622 0 3.6196 -0.29327 0.57053 1.53611
SER_3902 -3.87323 0.38155 4.3635 -0.03432 0.00507 0.0259 1.97497 -2.03911 -0.02844 -0.28923 -1.82713 -0.1341 0 0 -0.48929 0 0 -0.06916 0.00151 0.57518 0 -0.13523 1.76848 -0.77834 -0.44582 0.36795 -0.67931
VAL_3903 -6.73312 1.1658 2.70653 -0.40107 0.56404 0.09719 1.78773 -2.26082 -0.00963 -0.11411 -1.03496 -0.13594 0 0 -0.29795 0 0 -0.10651 0.04141 1.30302 0 0.0113 0 1.9342 -0.44717 0.46719 -1.46289
SER_3904 -4.17943 0.48144 4.76967 -0.03481 0.00011 0.06304 2.63436 -2.22467 -0.04888 -0.23655 -2.564 -0.89452 0 0 -1.42955 0 0 -0.09056 0.04475 0.62249 0 0.14857 0.62262 -0.77834 -0.39844 0.5858 -2.9069
GLU_3905 -3.053 0.24372 3.02841 -0.56163 0.18712 1.50548 0.77458 -1.34202 -0.00963 -0.11411 -0.05298 -3.07233 0 0 0 0 0 -0.08492 0.00815 0 3.19737 -0.20957 0 -2.7348 -0.40601 0.42904 -2.26712
LYS_3906 -2.12593 0.32062 2.58155 -0.32463 0.04563 0.18345 0.64947 -1.05146 -0 -0 -0.42854 -0.21929 0 0 -0.76649 0 0 0.04538 0.00372 1.77036 0 -0.10257 0 -1.5107 -0.42626 0.25077 -1.10493
ASN_3907 -5.9117 0.44335 6.44073 -0.20188 0.00994 0.27028 3.49115 -2.9782 -0.0175 -0.09759 -2.98712 -0.52295 0 0 -1.17882 0 0 0.01786 0.00219 0 2.95961 -0.20806 0 -0.93687 -0.16252 0.37895 -1.18916
LEU_3908 -7.50635 0.99206 3.27696 -0.48369 0.19698 0.12462 2.37736 -2.36742 -0.00131 -0.0169 -1.46394 0.1561 0 0 0 0 0 0.07423 0.10512 0.29353 0 -0.27459 0 0.18072 -0.04147 0.71518 -3.66281
LEU_3909 -8.12641 1.02276 2.74396 -0.67946 0.22445 0.28512 1.89902 -2.24571 -0.01215 -0.04037 -1.21719 0.02527 0 0 -1.17882 0 0 -0.00543 0.09119 0.90846 0 -0.23756 0 0.18072 -0.18449 0.8607 -5.68594
HIS_D_3910 -7.6998 0.78976 6.55321 -0.64661 0.01994 0.63986 2.28646 -3.43542 -0.03138 -0.13896 -2.12055 -0.37312 0 0 -0.29795 0 0 -0.0123 0.16308 0 2.20586 -0.19303 0 -0.45461 -0.03245 0.65876 -2.11928
THR_3911 -6.03769 0.44091 5.69881 -0.21011 0.1968 0.07689 2.81013 -2.85237 -0 -0 -2.72405 -0.066 0 0 0 0 0 -0.02615 0.0004 0.06814 0 0.02075 2.28307 -1.0874 0.11153 0.42469 -0.87166
LEU_3912 -7.97032 0.6585 3.811 -0.69251 0.33895 0.18722 2.71807 -2.67509 -0 -0 -2.43584 0.27572 0 0 0 0 0 0.18433 0.03682 2.92239 0 -0.28951 0 0.18072 -0.08165 0.43747 -2.39373
LEU_3913 -7.96593 0.52232 4.56423 -0.47008 0.19623 0.10908 2.64052 -3.06736 -0.00128 -0.02545 -2.13044 0.21168 0 0 0 0 0 0.01153 0.06051 0.33504 0 -0.28522 0 0.18072 -0.29785 0.42808 -4.98369
LEU_3914 -6.0043 0.31371 5.83506 -0.67218 0.18028 0.23801 2.60606 -2.85884 -0 -0 -1.67538 0.09742 0 0 0 0 0 0.10744 0.01739 0.90635 0 -0.22245 0 0.18072 -0.22543 0.29941 -0.87675
LYS_3915 -8.06918 0.77425 7.73062 -0.28785 0.02192 0.11982 3.25741 -3.52155 -0.01917 -0.1059 -2.57324 -0.00283 0 0 0 0 0 -0.00112 0.17711 1.7586 0 0.02744 0 -1.5107 -0.23948 0.3449 -2.11895
LYS_3916 -6.3603 0.51615 8.58091 -0.50209 0.18209 0.30248 4.45776 -3.41426 -0 -0 -6.16314 0.13719 0 0 0 -1.48067 0 -0.03409 0.01313 2.19611 0 -0.06175 0 -1.5107 -0.42902 0.60642 -2.96377
ASN_3917 -5.76531 0.44917 6.66293 -0.18443 0.03018 0.28825 3.20005 -3.1058 -0 -0 -2.60323 -0.40715 0 0 0 0 0 -0.07163 1e-05 0 1.79508 -0.03425 0 -0.93687 -0.20165 0.59709 -0.28756
GLN_3918 -7.27759 1.13677 6.70109 -0.6546 0.18244 0.707 3.30118 -3.17143 -0 -0 -3.91498 -0.53433 0 0 0 -0.57705 0 0.586 0.10283 0 2.81268 -0.09984 0 -0.18838 0.0988 0.50962 -0.27979
GLU_3919 -3.66334 0.60539 5.88148 -0.20856 0.01869 0.28153 3.52919 -2.5722 -0 -0 -3.85904 -0.63909 0 0 0 -0.65608 0 -0.00701 0.01336 0 3.30322 -0.28904 0 -2.7348 -0.31591 0.49234 -0.81987
ARG_3920 -7.08699 1.08042 7.21717 -0.67887 0.10321 0.46181 3.48756 -3.24911 -0 -0 -2.62963 0.49601 0 0 0 0 0 -0.10065 0.1098 1.90526 0 -0.11017 0 -1.2888 -0.59699 0.33661 -0.54336
GLN_3921 -5.30302 0.54529 4.57729 -0.62435 0.10004 0.66671 2.0584 -2.34588 -0 -0 -1.8368 -0.35422 0 0 0 -0.57705 0 0.13968 0.05198 0 2.89388 -0.24595 0 -0.18838 -0.46701 0.32916 -0.58023
ALA_3922 -2.91263 0.42225 3.27177 -0.02163 0 0 1.90332 -1.84191 -0 -0 -1.42362 -0.35677 0 0 0 0 0 -0.00358 0 0 0 0.09653 0 1.8394 -0.21986 0.32226 1.07552
GLN_3923 -6.24644 0.51172 6.77733 -0.26446 0.02872 0.20086 3.50968 -3.14864 -0.01543 -0.12661 -3.75429 -0.4617 0 0 -1.02798 -0.45525 0 -0.06454 0.04195 0 3.20318 -0.24189 0 -0.18838 -0.18425 0.48746 -1.41896
LEU_3924 -5.26169 0.79115 4.24095 -0.50241 0.21476 0.14316 1.86817 -2.28186 -0.01944 -0.12617 -1.87096 0.15559 0 0 0 0 0 0.02403 0.00546 0.15817 0 0.01793 0 0.18072 -0.17403 0.52906 -1.90742
ALA_3925 -2.3984 0.44277 2.76071 -0.02504 0.00014 0 1.39908 -1.50057 -0.00118 -0.02815 -0.94077 -0.40646 0 0 0 0 0 -0.09881 0 0 0 -0.10776 0 1.8394 -0.33286 0.24879 0.85089
ARG_3926 -5.80875 1.17364 6.78601 -0.48059 0.1005 0.2854 3.10602 -3.13317 -0.01689 -0.12073 -4.29655 0.20703 0 0 -0.44949 0 0 -0.07414 0.02084 1.91258 0 -0.0214 0 -1.2888 -0.57907 0.44634 -2.23122
LYS_3927 -3.0206 0.69262 3.44252 -0.50634 0.16476 0.32911 0.9175 -1.43739 -0.01944 -0.12617 -0.70716 -0.00335 0 0 0 0 0 12.4929 0.06375 1.33894 0 0.15913 0 -1.5107 1.3115 11.85 25.4315
ARG_3928 -5.41533 1.144 4.70578 -0.58086 0.08568 0.36859 1.54089 -2.23758 -0.00182 -0.00948 -1.41227 0.07727 0 0 -0.86982 0 0 -0.06927 0.2591 2.04359 0 -0.16575 0 -1.2888 1.73515 12.0368 11.9459
MET_3929 -4.39588 0.44341 2.62783 -0.53484 0.13763 0.15341 1.22514 -1.60074 -0 -0 0.46566 -0.42316 0 0 0 0 0 -0.02751 0.02411 1.28888 0 0.21493 0 0.60916 0.98221 0.86933 2.05957
SER_3930 -1.93664 0.09626 2.53525 -0.03159 0.0007 0.05419 1.04775 -1.06214 -0.00118 -0.02815 -1.06918 -1.01301 0 0 0 0 0 -0.05897 0.01432 0.17584 0 -0.32037 0.62199 -0.77834 0.45916 0.47745 -0.81665
GLY_3931 -1.42113 0.1719 1.69438 -0.00022 0 0 0.57647 -0.80197 -0.01688 -0.12035 0.62414 -0.1813 0 0 0 0 0 -0.09302 0 0 0 -1.27364 0 0.83697 -0.04568 0.20723 0.15692
ASN_3932 -3.90061 0.79471 3.67802 -0.26033 0.03321 0.40805 1.78439 -1.77084 -0.03125 -0.26037 -1.28884 -0.60982 0 0 -1.12324 0 0 -0.02383 0.007 0 2.37092 -0.02662 0 -0.93687 0.12651 0.80535 -0.22445
PRO_3933 -3.3031 0.5492 1.76626 -0.08949 0.00049 0.05582 0.60757 -0.92555 -0 -0 0.48247 0.67836 0 0 0 0 0 -0.13483 0.00982 0.625 0 -0.54976 0 -2.4119 -0.33357 0.9688 -2.00441
ASN_3934 -2.94939 0.30664 2.63745 -0.2027 0.02652 0.34306 0.94151 -1.35833 -0.0145 -0.1537 -0.67901 -0.72652 0 0 -1.12324 0 0 0.27409 0.00922 0 2.16516 -0.69686 0 -0.93687 0.11295 0.34661 -1.67789
ASN_3935 -4.09029 0.27667 4.41812 -0.15615 0.00758 0.20287 1.78772 -2.08519 -0.01675 -0.10667 -1.53727 -0.57562 0 0 -1.00695 0 0 0.07766 0.00693 0 2.30696 -0.24204 0 -0.93687 0.23692 0.41047 -1.02193
GLU_3936 -2.37968 0.21052 3.02726 -0.27318 0.03332 0.33761 1.3937 -1.33956 -2e-05 -0.00038 -1.90824 -0.27544 0 0 -1.45645 0 0 -0.08318 0.00698 0 2.75712 -0.02935 0 -2.7348 -0.36326 0.395 -2.68202
LEU_3937 -2.33142 0.07238 1.73952 -0.46749 0.22183 0.08094 0.57754 -0.90849 -0 -0 0.15885 0.32492 0 0 0 0 0 0.00471 0.01702 0.35983 0 -0.26845 0 0.18072 -0.52706 0.21642 -0.54823
GLY_3938 -1.80948 0.04668 1.79106 -0.00028 0 0 0.44335 -0.93424 -0 -0 -0.04092 -0.17929 0 0 0 0 0 -0.09522 0 0 0 -0.62468 0 0.83697 -0.24776 0.13724 -0.67656
ASP_3939 -4.17666 0.16803 6.22588 -0.1172 0.02828 0.33854 2.69791 -2.37055 -0 -0 -5.1035 -0.31477 0 0 -1.8978 -0.91242 0 0.04332 0.0028 0 1.95711 0.06839 0 -2.3716 -0.3072 0.28612 -5.75532
ARG_3940 -3.61535 0.17223 4.71094 -0.85483 0.20719 0.62562 1.62039 -2.01562 -0.01266 -0.07035 -2.29793 0.50047 0 0 -0.73643 0 0 0.04975 0.45143 2.26557 0 0.00242 0 -1.2888 -0.32849 0.40195 -0.2125
LYS_3941 -3.66383 0.35321 2.61842 -0.30332 0.02436 0.11085 0.82012 -1.22401 -0 -0 -0.60863 0.22803 0 0 -0.53107 0 0 0.00818 0.12249 1.98728 0 0.05918 0 -1.5107 -0.23173 0.34282 -1.39837
PHE_3942 -4.29292 0.52362 2.54397 -0.62073 0.04962 0.39029 0.60909 -1.38831 -0.0078 -0.03197 -0.90633 -0.18226 0 0 -0.20536 0 0 -0.08345 0.04793 0 1.87068 0.28778 0 1.0402 -0.02206 0.26263 -0.11537
ARG_3943 -5.15627 0.21339 5.79117 -0.52247 0.11781 0.34218 1.72404 -2.36308 -0.01472 -0.1201 -1.63834 0.29628 0 0 0 -1.01303 0 0.18188 0.1704 1.89582 0 0.09765 0 -1.2888 0.27131 0.46838 -0.54649
PHE_3944 -4.97897 0.34752 2.02174 -0.58918 0.03832 0.31083 0.94405 -1.45083 -0.00766 -0.05216 -0.86501 -0.06336 0 0 -0.5842 0 0 0.05809 0.01813 0 2.23957 -0.28639 0 1.0402 0.41695 0.60738 -0.83499
THR_3945 -5.0053 0.55413 4.27656 -0.16411 0.05941 0.05666 2.94074 -2.10052 -0 -0 -1.30475 -0.56165 0 0 0 -0.55586 0 -0.02887 0.00185 0.3035 0 -0.22869 2.63053 -1.0874 0.35891 0.51471 0.65986
PHE_3946 -9.75012 1.74889 1.88905 -0.67988 0.06904 0.31607 2.25242 -2.2899 -0.00392 -0.01675 -1.45587 -0.08555 0 0 0 0 0 0.01714 0.00194 0 2.74308 0.22742 0 1.0402 -0.01346 0.67263 -3.31755
HIS_D_3947 -6.64597 0.78981 5.83809 -0.34021 0.00742 0.39314 2.55343 -2.96217 -0 -0 -1.45794 -0.44076 0 0 -0.37119 0 0 -0.06771 0.00348 0 2.64084 0.12386 0 -0.45461 -0.23167 0.91657 0.2944
GLU_3948 -7.12032 0.47819 8.61726 -0.45963 0.09071 0.9529 4.06189 -3.69627 -0.00128 -0.02545 -3.93873 -0.44704 0 0 0 -0.8688 0 0.17869 0.0755 0 3.10894 -0.30366 0 -2.7348 -0.32833 0.73659 -1.62365
VAL_3949 -7.92876 0.66865 3.29601 -0.29765 0.18843 0.06927 2.77853 -2.75418 -0 -0 -1.83259 -0.23306 0 0 0 0 0 -0.05254 0.11373 0.17884 0 -0.23216 0 1.9342 -0.2664 0.55651 -3.81316
SER_3950 -7.37843 0.70463 7.33069 -0.0274 0 0.06258 4.0714 -3.53903 -0 -0 -3.97237 -0.553 0 0 -0.64703 -0.43631 0 0.01512 0.14208 0.64835 0 0.35692 0.60417 -0.77834 0.04745 0.60812 -2.7404
LYS_3951 -6.49227 0.25021 9.11639 -0.29533 0.02584 0.1268 4.2069 -3.68878 -0 -0 -5.73314 0.01738 0 0 0 -1.52488 0 0.0095 0.21084 1.73737 0 0.01969 0 -1.5107 -0.02481 0.48596 -3.06303
VAL_3952 -7.6502 0.53016 3.93631 -0.30304 0.1762 0.06701 2.5135 -2.73955 -0 -0 -2.02773 -0.08374 0 0 0 0 0 -0.01822 0.0021 0.04859 0 -0.33232 0 1.9342 -0.20055 0.33236 -3.81491
LEU_3953 -9.12151 0.95869 3.04403 -0.5117 0.22795 0.12995 2.5984 -2.70954 -0.00927 -0.05728 -2.45442 0.22303 0 0 0 0 0 0.05375 0.39304 0.32591 0 -0.27881 0 0.18072 -0.1927 0.39743 -6.80233
LYS_3954 -6.97159 0.36664 7.70079 -0.42663 0.06942 0.23211 3.38841 -3.44172 -0.01936 -0.05272 -3.61487 -0.114 0 0 0 0 0 0.01123 0.02264 1.98351 0 0.05924 0 -1.5107 -0.25527 0.424 -2.14888
ASP_3955 -4.29635 0.22717 5.84526 -0.10646 0.00557 0.32182 2.29426 -2.59826 -0.01804 -0.1576 -3.3957 -0.39484 0 0 0 -0.64823 0 0.0251 0.00714 0 1.69361 0.1864 0 -2.3716 -0.24128 0.35145 -3.27057
PHE_3956 -9.06487 0.95992 2.81191 -0.496 0.24094 0.1974 1.87859 -2.20857 -0 -0 -0.34804 -0.08272 0 0 0 0 0 -0.03733 0.0128 0 3.09689 -0.05615 0 1.0402 -0.22041 0.60381 -1.67162
LEU_3957 -7.14798 0.68171 2.35839 -0.64363 0.10228 0.22325 1.80474 -1.82457 -0.00091 -0.00431 -1.36083 0.13468 0 0 0 0 0 0.10474 0.01253 0.62152 0 -0.16615 0 0.18072 0.31828 0.90486 -3.70067
ASP_3958 -6.13919 0.68369 7.60636 -0.15969 0.00391 0.48354 3.65907 -3.3089 -0.02684 -0.14976 -5.78351 -0.86754 0 0 -0.9195 -0.42548 0 0.03915 0.06237 0 2.84502 0.09413 0 -2.3716 1.34729 1.04234 -2.28514
ASP_3959 -3.30448 0.50687 5.80233 -0.12898 0.00099 0.39486 2.33415 -2.27446 -0.02509 -0.27345 -4.67081 -1.37894 0 0 0 -0.72527 0 -0.09462 0.00395 0 4.93152 -0.01649 0 -2.3716 0.81686 0.80997 0.3373
THR_3960 -2.73682 0.16783 3.615 -0.13648 0.05999 0.07751 1.71863 -1.58898 -0 -0 -3.47918 -0.04109 0 0 -0.9195 -0.42548 0 -0.05158 0.03036 0.01163 0 -0.26796 4.11703 -1.0874 -0.40109 0.45163 -0.88595
CYS_3961 -6.05972 0.36531 4.17205 -0.08111 0 0.05601 1.9006 -1.82364 -0.03602 -0.1409 -1.75433 0.05671 0 0 0 0 0 -0.015 0.02697 0.95745 0 0.06093 0 3.6196 -0.35489 0.34799 1.29803
LYS_3962 -4.19117 0.59752 3.9543 -0.51843 0.19118 0.33445 1.57931 -1.60047 -0 -0 -1.39414 0.27173 0 0 -0.27629 0 0 -0.00618 0.08987 1.87759 0 0.0614 0 -1.5107 -0.0455 0.29883 -0.28671
GLY_3963 -2.76479 0.12944 1.90161 -0.00028 0 0 0.37965 -1.07901 -0 -0 0.13519 -0.1839 0 0 0 0 0 0.03188 0 0 0 -0.27719 0 0.83697 0.05541 0.17487 -0.66015
PHE_3964 -9.42115 0.79003 2.58205 -0.59993 0.05513 0.31619 2.0907 -2.34902 -0 -0 -0.67942 0.05299 0 0 -1.12662 0 0 -0.02287 0.11465 0 2.30154 -0.07719 0 1.0402 0.10522 0.29709 -4.53041
TYR_3965 -11.2889 1.77115 4.46214 -0.70983 0.08503 0.42583 3.18948 -3.12177 -0 -0 -2.20305 -0.2697 0 0 -0.37119 -0.4244 0 0.00873 0.02717 0 2.03735 -0.40736 0.02305 1.2797 1.1904 0.71861 -3.57757
GLN_3966 -4.66502 0.30658 4.0143 -0.53813 0.08774 0.58822 0.71258 -1.97863 -0 -0 -1.06276 0.00151 0 0 0 -0.43631 0 -0.00244 0.58185 0 4.64753 0.02106 0 -0.18838 1.02374 0.78743 3.90086
LYS_3967 -1.79266 0.11585 1.98155 -0.32738 0.05404 0.20719 0.75357 -0.84812 -0 -0 -0.87864 -0.37551 0 0 -0.43874 0 0 -0.10658 0.01733 1.54246 0 -0.14126 0 -1.5107 -0.23233 0.43091 -1.54903
LEU_3968 -6.54846 1.1094 1.96285 -0.49937 0.2544 0.09613 0.40768 -1.74663 -0 -0 0.11302 0.38634 0 0 0 0 0 -0.00271 0.08454 0.33026 0 -0.22408 0 0.18072 -0.44604 1.00478 -3.53717
PRO_3969 -4.44706 0.44159 2.19766 -0.18806 0.00544 0.13725 0.07251 -0.66041 -0 -0 0.0729 -0.02311 0 0 0 0 0 0.02442 0.00381 0.91299 0 -0.82029 0 -2.4119 -0.63005 1.09422 -4.21808
ALA_3970 -3.95157 0.41546 3.30252 -0.02357 0 0 2.01172 -1.78609 -0.03065 -0.15867 -1.27311 -0.2028 0 0 0 0 0 -0.00384 0 0 0 -0.04222 0 1.8394 -0.52754 0.3485 -0.08246
GLU_3971 -2.65965 0.28768 2.96407 -0.54305 0.23335 1.50066 0.91435 -1.43134 -0 -0 -1.59072 -3.09312 0 0 0 0 0 -0.06455 0.00138 0 3.3152 -0.23822 0 -2.7348 -0.42642 0.38351 -3.18167
ARG_3972 -2.98081 0.51344 2.47031 -0.81783 0.12034 0.57566 0.72054 -1.31172 -0 -0 0.44756 0.31693 0 0 0 0 0 -0.08876 0.0279 1.831 0 -0.15246 0 -1.2888 -0.53231 0.3476 0.19859
MET_3973 -4.80871 0.45895 3.67372 -0.34891 0.10745 0.07493 1.85823 -1.57418 -0 -0 -0.72757 -0.28652 0 0 0 0 0 -0.07795 0.18142 1.09919 0 0.09093 0 0.60916 -0.5495 0.24492 0.02557
GLY_3974 -1.80122 0.27121 2.51256 -5e-05 0 0 1.39307 -1.18986 -0 -0 -2.00065 -0.40831 0 0 0 0 0 -0.17818 0 0 0 -1.45882 0 0.83697 -0.80268 0.21673 -2.60923
LYS_3975 -3.41785 0.19846 3.18511 -0.57354 0.23094 0.4176 0.84586 -1.27899 -0.06056 -0.25536 0.14803 0.00262 0 0 0 0 0 0 0.17037 1.83442 0 0.23588 0 -1.5107 -0.21167 0.30451 0.26514
GLY_3976 -1.50366 0.24268 2.01425 -8e-05 0 0 0.97568 -0.90618 -0 -0 -1.84956 -0.36928 0 0 -0.441 0 0 -0.12957 0 0 0 0.58687 0 0.83697 0.6787 0.25759 0.3934
ARG_3977 -2.87338 0.14687 2.17373 -0.92904 0.22608 0.67657 0.74699 -1.07758 -0 -0 -0.78558 -0.01808 0 0 -0.441 0 0 0.0304 0.00416 1.77192 0 -0.21727 0 -1.2888 0.24996 0.22306 -1.38097
LEU_3978 -5.66948 0.78469 2.62167 -0.47451 0.192 0.09258 1.99717 -1.86093 -0 -0 -1.27566 0.29355 0 0 0 0 0 0.20631 0.11341 0.3607 0 -0.27995 0 0.18072 -0.30971 0.68666 -2.3408
PHE_3979 -7.00827 0.5054 4.12584 -0.91098 0.40227 0.402 1.43189 -2.44834 -0.00027 -0.00071 -1.79636 0.22222 0 0 -0.92545 0 0 0.16246 0.10923 0 3.84166 0.06337 0 1.0402 0.059 1.16761 0.44277
HIS_3980 -8.39945 0.95353 6.99517 -0.3713 0.00787 0.40805 3.15533 -3.41584 -1e-05 -4e-05 -3.10645 -0.36988 0 0 0 -0.43556 0 -0.03259 0.15406 0 2.58888 -0.15835 0 -0.45461 0.41031 0.90676 -1.1641
SER_3981 -2.74127 0.20096 3.49679 -0.02662 0 0.0411 1.38997 -1.68323 -0.00031 -0.00095 -0.86109 -1.13659 0 0 0 0 0 -0.04301 0.01502 0.24708 0 0.0529 0.61843 -0.77834 -0.13725 0.45117 -0.89522
GLN_3982 -4.25612 0.60286 4.23169 -0.78043 0.34465 1.12629 1.13937 -1.99435 -4e-05 -0.00029 -0.60459 -2.43163 0 0 0 -0.43556 0 0.03836 0.03416 0 3.26094 -0.10592 0 -0.18838 -0.50241 0.53158 0.01019
LYS_3983 -5.12253 0.47782 4.06272 -0.36004 0.0458 0.21069 1.06666 -1.7797 -0.03382 -0.13267 -0.39698 0.0407 0 0 0 0 0 -0.05522 0.05709 2.20104 0 0.02175 0 -1.5107 -0.38056 0.51914 -1.06883
ASN_3984 -2.50104 0.16696 2.84475 -0.19722 0.03433 0.3352 1.19941 -1.41161 -0 -0 -0.99179 -1.03083 0 0 0 0 0 -0.11045 0.03045 0 1.88401 -1.00349 0 -0.93687 -0.649 0.35755 -1.97963
LEU_3985 -5.83602 0.78451 2.91041 -0.47 0.28703 0.08242 1.28733 -1.7486 -0.03382 -0.13267 -0.39403 0.3139 0 0 0 0 0 -0.01698 0.11903 0.41979 0 -0.27993 0 0.18072 -0.74218 0.89065 -2.37845
PRO_3986 -3.04014 0.48542 1.74045 -0.19354 0.00412 0.13971 0.64188 -0.85054 -0.00616 -0.07861 -0.38236 0.02352 0 0 0 0 0 0.02015 0.00062 0.44106 0 -0.93266 0 -2.4119 -0.47595 1.07268 -3.80225
ASP_3987 -2.50766 0.26151 2.37789 -0.23673 0.03811 0.7771 0.38832 -1.11368 -0.00616 -0.07861 -1.04744 -0.6862 0 0 0 0 0 0.16613 0.08517 0 2.01257 -0.73767 0 -2.3716 -0.26816 0.62261 -2.32448
MET_3988 -2.33817 0.24368 2.37803 -0.32136 0.05053 0.11445 0.78675 -0.9997 -0.0299 -0.09669 -0.71539 -0.46905 0 0 0 0 0 -0.02836 0.13044 1.81556 0 0.02922 0 0.60916 0.49282 0.48221 2.13421
ASP_3989 -3.4622 0.29352 5.45709 -0.10493 0.00807 0.30538 2.21592 -2.11538 -0.02462 -0.14347 -5.2128 -1.31399 0 0 -1.48082 -0.55996 0 0.22875 0.02319 0 2.00901 -0.15389 0 -2.3716 0.61764 0.51095 -5.27412
ARG_3990 -5.90689 0.42499 5.48801 -1.03971 0.28856 0.5517 2.26974 -2.26515 -0.03585 -0.29949 -3.60318 0.43996 0 0 -1.02917 0 0 0.15987 0.76955 2.36519 0 -0.08468 0 -1.2888 0.02152 0.64519 -2.12863
ARG_3991 -3.99229 0.09368 2.98991 -0.59887 0.09875 0.39835 0.77916 -1.52618 -0.02102 -0.18117 -0.963 0.02064 0 0 0 -0.91594 0 0.08351 0.20074 2.384 0 -0.19566 0 -1.2888 -0.15606 0.56395 -2.22628
CYS_3992 -5.96055 0.60829 3.42546 -0.05906 0.00061 0.03887 1.35081 -1.67623 -0.02296 -0.1154 -1.39852 -0.2705 0 0 0 0 0 0.0186 0.01986 0.6537 0 0.18174 0 3.6196 -0.30599 0.40199 0.51033
GLU_3993 -3.32987 0.39906 2.78444 -0.27622 0.04155 0.32844 0.52545 -1.161 -0 -0 -0.83221 -0.2356 0 0 0 0 0 -0.04107 0.0032 0 2.77859 -0.03747 0 -2.7348 -0.53742 0.35939 -1.96553
HIS_3994 -7.04309 1.11075 5.54946 -0.38886 0.08002 0.44243 2.44108 -2.5307 -0 -0 -1.64931 -0.55654 0 0 0 -0.90748 0 0.497 0.90072 0 1.83955 -0.41149 0 -0.45461 5.48378 0.92242 5.32515
PRO_3995 -6.91668 1.47467 4.35461 -0.08638 0.0002 0.05311 2.494 -1.99898 -0 -0 -1.33023 0.73761 0 0 0 0 0 0.13601 0.03301 0.58167 0 -0.3153 0 -2.4119 5.59 0.93597 3.33139
TRP_3996 -11.5254 1.47734 5.04045 -1.47198 0.26524 0.58144 2.95264 -3.34223 -0 -0 -2.06475 -0.51506 0 0 0 -0.90748 0 -0.10774 0.08021 0 1.28769 -0.03537 0 1.6906 -0.38959 0.54407 -6.43989
ARG_3997 -11.4601 1.5339 9.0971 -1.08251 0.46205 0.79058 4.26768 -4.3008 -0.00323 -0.01196 -4.08478 -0.2157 0 0 -0.47959 0 0 -0.07081 0.70701 3.05442 0 -0.18412 0 -1.2888 -0.43862 1.0685 -2.63974
ASP_3998 -7.9119 1.34114 8.93487 -0.12326 0.00408 0.37665 4.57146 -4.04369 -0.00323 -0.01196 -7.1967 -0.60412 0 0 0 -1.14623 0 0.26568 0.00943 0 2.67145 -0.09879 0 -2.3716 -0.35781 1.41421 -4.28034
LEU_3999 -9.02735 1.91582 1.68149 -0.49669 0.31658 0.12684 2.15839 -2.38734 -0 -0 -1.76202 0.15046 0 0 0 0 0 0.05955 0.35836 0.32797 0 -0.28387 0 0.18072 -0.24551 1.29277 -5.63383
PHE_4000 -11.5664 1.47127 3.84838 -0.78593 0.03626 0.17194 2.71717 -3.39507 -0 -0 -2.02015 -0.13484 0 0 0 0 0 0.01274 0.063 0 1.72667 -0.50734 0 1.0402 -0.00734 0.95857 -6.3709
LEU_4001 -9.48222 0.98513 4.0832 -0.50192 0.28925 0.12441 3.08682 -3.04136 -0 -0 -2.53308 0.25418 0 0 0 0 0 0.06829 0.00671 0.34956 0 -0.28598 0 0.18072 0.01412 0.62101 -5.78114
TRP_4002 -11.4097 0.93473 5.66381 -1.03832 0.0757 0.27039 3.24611 -3.82819 -0.01757 -0.09576 -3.65946 -0.43465 0 0 0 0 0 0.11607 0.32708 0 1.82572 -0.33707 0 1.6906 -0.09434 1.01448 -5.75036
ALA_4003 -7.0705 0.50856 4.27846 -0.02098 0 0 3.09526 -3.16387 -0 -0 -2.71605 -0.34894 0 0 0 0 0 0.01917 0 0 0 -0.1983 0 1.8394 -0.14126 0.9764 -2.94265
ILE_4004 -8.82656 1.11369 3.41071 -0.54645 0.50294 0.11258 2.75711 -2.82986 -0.00424 -0.08094 -1.8274 -0.0079 0 0 0 0 0 -0.05035 0.03193 0.58687 0 -0.44318 0 0.73287 -0.19761 0.7228 -4.843
LEU_4005 -8.59671 1.19289 2.48371 -0.47505 0.18765 0.11666 2.01715 -2.28771 -0.01345 -0.05728 -1.28038 0.204 0 0 0 0 0 0.1747 0.42492 0.30649 0 -0.25454 0 0.18072 -0.16275 0.78102 -5.05795
GLN_4006 -8.01302 0.79458 6.72525 -0.31108 0.04679 0.27143 2.58435 -3.22799 -0.01336 -0.14629 -3.40925 -0.63949 0 0 -1.01119 0 0 -0.04832 0.1045 0 3.35252 -0.10073 0 -0.18838 -0.38936 0.56483 -3.05419
ASN_4007 -5.90227 0.30226 5.78999 -0.37797 0.05338 0.77264 2.73722 -2.7942 -0.00452 -0.08314 -2.85578 -0.80134 0 0 0 -1.7902 0 -0.10287 0.00075 0 1.83402 -0.99428 0 -0.93687 -0.7175 0.46603 -5.40465
ARG_4008 -7.4216 0.59719 8.19176 -1.09555 0.16258 0.862 3.60837 -3.56328 -0 -0 -5.42967 -0.22736 0 0 -0.34813 -0.3433 0 0.2259 0.56472 3.60875 0 0.03804 0 -1.2888 -0.22589 0.9664 -1.11786
GLN_4009 -5.99817 0.2764 6.83941 -0.29544 0.04657 0.23856 3.11285 -3.21836 -0.00698 -0.11228 -3.96533 -0.46963 0 0 0 -1.69575 0 -0.05948 0.01015 0 3.02684 -0.16681 0 -0.18838 0.09867 1.11807 -1.4091
GLU_4010 -3.52539 0.14555 4.19371 -0.46442 0.29346 1.47519 1.12033 -1.8829 -0.02925 -0.14144 -1.03643 -2.93806 0 0 0 0 0 0.00953 0.01497 0 3.91704 -0.19948 0 -2.7348 -0.3186 0.50939 -1.59159
MET_4011 -9.86112 1.06967 3.69393 -0.51106 0.07751 0.24431 2.13596 -2.54244 -0.02925 -0.14144 -0.50396 -0.01102 0 0 0 0 0 -0.00578 0.39817 1.83643 0 0.09508 0 0.60916 0.06336 0.62904 -2.75344
ALA_4012 -6.71109 0.5621 4.06243 -0.02307 0 0 2.87599 -3.03745 -0 -0 -2.70069 -0.34468 0 0 0 0 0 -0.03854 0 0 0 -0.2907 0 1.8394 -0.03768 0.68459 -3.15939
ASN_4013 -5.55108 0.22795 5.56224 -0.17618 0.03592 0.26225 2.87367 -2.90712 -0 -0 -2.41666 -0.31341 0 0 0 0 0 0.15992 0.00145 0 1.40945 0.40518 0 -0.93687 -0.22093 0.32443 -1.25978
TYR_4014 -9.27272 0.76626 5.70231 -0.99763 0.06439 0.41427 3.49117 -3.26483 -0.00441 -0.03796 -3.35195 -0.29904 0 0 0 -0.34713 0 -0.02064 0.00088 0 2.04616 -0.23672 0.03505 1.2797 0.01936 0.3302 -3.68329
PHE_4015 -11.1262 1.86297 3.55287 -0.6273 0.39356 0.33148 2.2577 -3.07483 -0 -0 -1.41789 -0.21618 0 0 0 0 0 0.10038 0.33949 0 2.92264 0.07819 0 1.0402 -0.13996 0.50843 -3.2144
TRP_4016 -12.4857 1.49559 4.30141 -1.2473 0.05763 0.47808 3.69088 -3.60965 -0.00644 -0.01915 -3.06051 -0.35849 0 0 -0.83096 0 0 0.08716 0.00013 0 1.85436 -0.26184 0 1.6906 -0.14305 0.55447 -7.81281
ALA_4017 -4.62161 0.43284 3.86899 -0.02269 0 0 2.26791 -2.38944 -0 -0 -1.39499 -0.36874 0 0 0 0 0 -0.03001 0 0 0 -0.36758 0 1.8394 -0.34451 0.40522 -0.72521
MET_4018 -5.05265 0.28888 3.49126 -0.66504 0.20442 0.18629 1.85781 -1.73751 -0 -0 -1.03587 0.06925 0 0 0 0 0 -0.01143 0.02564 1.08312 0 0.09092 0 0.60916 -0.24336 0.53074 -0.30836
GLY_4019 -3.01218 0.76923 3.62941 -0.0002 0 0 1.70447 -1.82051 -0.01264 -0.15062 -2.71383 -0.17091 0 0 0 0 0 0.23212 0 0 0 0.02851 0 0.83697 -0.16829 1.2938 0.44532
PRO_4020 -4.45031 0.94881 2.65083 -0.17279 0.00256 0.11891 0.97928 -1.17738 -0 -0 0.20868 0.28439 0 0 0 0 0 0.01617 0.04445 0.27948 0 -0.77677 0 -2.4119 -0.06996 1.03538 -2.49017
GLU_4021 -6.70082 0.2525 7.44678 -0.22196 0.03705 0.35544 3.05765 -3.12432 -0.03465 -0.23255 -4.88888 -0.50116 0 0 0 -0.69801 0 -0.03305 0.00175 0 2.73662 -0.02371 0 -2.7348 0.15235 0.46498 -4.68878
ALA_4022 -5.54474 0.57766 3.36605 -0.02418 0 0 2.13515 -2.52517 -0 -0 -1.70938 -0.33108 0 0 0 0 0 -0.05512 0 0 0 -0.3317 0 1.8394 -0.34604 0.75747 -2.1917
VAL_4023 -7.75322 0.59637 2.62606 -0.30297 0.18119 0.06816 2.8696 -2.63443 -0 -0 -2.42425 -0.15187 0 0 -0.59181 0 0 -0.02692 0.00074 0.05143 0 -0.40913 0 1.9342 -0.27222 0.59305 -5.646
ALA_4024 -6.0636 0.35973 3.11364 -0.02169 0 0 2.09715 -2.53516 -0.02528 -0.11281 -1.01707 -0.36934 0 0 0 0 0 -0.03807 0 0 0 -0.30075 0 1.8394 -0.20057 0.25657 -3.01785
ALA_4025 -6.93278 0.95665 3.55048 -0.02095 0 0 2.42012 -3.04141 -0 -0 -2.1327 -0.33862 0 0 0 0 0 0.014 0 0 0 -0.07061 0 1.8394 -0.29394 0.25533 -3.79503
ALA_4026 -7.37017 0.90146 4.04528 -0.02089 0 0 3.46371 -3.13525 -0.00644 -0.01915 -2.87199 -0.35987 0 0 0 0 0 -0.04394 0 0 0 -0.18624 0 1.8394 -0.20345 0.33612 -3.63142
LEU_4027 -10.7739 1.61676 2.84973 -0.5079 0.28903 0.12083 2.7344 -3.17059 -0 -0 -1.98683 0.25695 0 0 0 0 0 0.25134 0.11401 0.31765 0 -0.29921 0 0.18072 -0.3241 0.62974 -7.70135
VAL_4028 -8.13128 0.88484 2.7875 -0.31446 0.20745 0.07269 2.75724 -2.68071 -0 -0 -2.24404 -0.24319 0 0 0 0 0 -0.03757 0.00898 0.0959 0 -0.30254 0 1.9342 -0.22887 0.71201 -4.72185
GLY_4029 -5.12864 0.27228 4.45131 -5e-05 0 0 2.50053 -2.48974 -0 -0 -2.43761 -0.41983 0 0 0 0 0 -0.07636 0 0 0 0.45889 0 0.83697 0.12379 0.40701 -1.50144
CYS_4030 -8.23724 1.13451 5.59577 -0.0551 0 0.01796 2.77167 -2.91499 -0 -0 -3.10911 0.08279 0 0 0 0 0 -0.01685 0.06858 0.3355 0 0.26295 0 3.6196 0.42918 0.56692 0.55212
LYS_4031 -8.22973 0.8781 8.19404 -0.77593 0.19482 0.62989 3.74046 -3.64067 -0 -0 -4.16556 -0.10423 0 0 -0.48461 0 0 -0.01298 0.23606 2.67755 0 0.00998 0 -1.5107 0.06979 0.65957 -1.63414
ILE_4032 -9.00668 0.86172 3.69717 -0.51475 0.44114 0.10155 2.59347 -2.74795 -0 -0 -1.95929 0.06515 0 0 0 0 0 -0.06739 0.02112 0.48247 0 -0.46429 0 0.73287 -0.11901 0.40572 -5.47697
MET_4033 -9.24249 0.8431 6.10504 -0.32074 0.08983 0.03154 3.4136 -3.41286 -0 -0 -3.16398 -0.03712 0 0 0 0 0 -0.00445 0.00373 1.09863 0 0.03072 0 0.60916 0.04073 0.42458 -3.49096
LYS_4034 -7.21163 0.45612 9.11897 -0.28495 0.02251 0.12497 4.55343 -4.10609 -0 -0 -5.67679 -0.04442 0 0 -0.48586 -0.53775 0 -0.01003 0.11366 1.75997 0 -0.00374 0 -1.5107 -0.20771 0.6365 -3.29355
GLU_4035 -6.05464 0.37654 5.69086 -0.63579 0.13275 1.16742 2.50915 -2.70548 -0 -0 -2.0408 -0.64913 0 0 0 0 0 0.00238 0.04328 0 3.48961 -0.25555 0 -2.7348 -0.42813 0.60686 -1.4855
MET_4036 -11.3326 1.21227 5.76148 -0.37712 0.12309 0.07457 3.7416 -3.40859 -0 -0 -3.273 0.03359 0 0 0 0 0 -0.01966 0.45211 1.76382 0 -0.09449 0 0.60916 -0.34024 0.63984 -4.43421
ALA_4037 -6.3988 0.6673 3.40341 -0.02401 0 0 2.71505 -2.82237 -0.01746 -0.09444 -1.23448 -0.39342 0 0 0 0 0 -0.0931 0 0 0 -0.39169 0 1.8394 -0.43682 0.57219 -2.70922
HIS_D_4038 -3.63393 0.34667 3.44799 -0.40624 0.01636 0.52607 1.42849 -1.82069 -0 -0 -1.31031 -0.37696 0 0 0 0 0 0.01434 0.00904 0 1.87476 -0.1134 0 -0.45461 -0.59508 0.26719 -0.78031
LEU_4039 -5.97909 0.62687 2.39784 -0.49418 0.21596 0.12101 1.81026 -1.91342 -0 -0 -0.83017 0.11374 0 0 0 0 0 -0.01017 0.03706 0.30004 0 -0.14628 0 0.18072 -0.19475 0.2993 -3.46527
ALA_4040 -4.25299 0.18371 1.89851 -0.02426 0 0 1.61284 -1.84163 -0.01746 -0.09444 0.01339 -0.2075 0 0 0 0 0 0.17522 0 0 0 -0.12257 0 1.8394 -0.35683 0.28871 -0.9059
THR_4041 -1.5009 0.06828 1.41461 -0.13773 0.11332 0.08105 0.36389 -0.68875 -0 -0 0.01794 -1.11442 0 0 0 0 0 -0.05866 0.00827 0.01069 0 -0.26519 2.25557 -1.0874 -0.63881 0.33731 -0.82093
GLU_4042 -3.52137 0.13809 4.16011 -0.20056 0.02755 0.29474 1.85476 -1.92126 -0.00738 -0.05269 -1.90637 -0.64324 0 0 0 0 0 0.05392 0.03035 0 3.15224 -0.04977 0 -2.7348 -0.18948 0.34934 -1.16578
ALA_4043 -3.55518 0.18842 3.70573 -0.02312 0 0 2.17342 -1.95307 -0 -0 -2.68847 -0.3459 0 0 -0.87615 0 0 -0.04843 0 0 0 -0.30498 0 1.8394 -0.2337 0.33454 -1.78748
GLU_4044 -4.1909 0.23308 4.91073 -0.45593 0.07721 0.89399 1.63383 -2.17004 -0.02441 -0.1502 -2.29387 -0.45338 0 0 0 0 0 0.02084 0.00826 0 3.2698 -0.278 0 -2.7348 -0.44615 0.30119 -1.84873
SER_4045 -4.45501 0.18075 4.76599 -0.02291 0 0.02113 1.8481 -2.28393 -0.00738 -0.05269 -1.0483 -0.34464 0 0 0 0 0 0.00934 0.00138 0.48129 0 0.31698 0.62608 -0.77834 -0.1357 0.12913 -0.74873
ALA_4046 -5.57271 0.33788 4.0194 -0.02171 0 0 3.00547 -2.79451 -0 -0 -2.76964 -0.36216 0 0 0 0 0 0.01366 0 0 0 -0.19921 0 1.8394 -0.12241 0.16335 -2.46319
ARG_4047 -5.54454 0.27356 6.85355 -0.45173 0.05425 0.22532 3.38604 -3.14202 -0 -0 -4.81997 0.30889 0 0 0 -0.50272 0 0.00158 0.32183 2.06931 0 -0.06653 0 -1.2888 -0.34691 0.32554 -2.34336
SER_4048 -4.31948 0.0861 5.38126 -0.03141 0 0.06574 2.33431 -2.51018 -0.00028 -0.0022 -1.51723 -0.71152 0 0 0 -0.77968 0 0.03686 0.00015 0.71129 0 0.33581 1.728 -0.77834 -0.07416 0.35457 0.30963
MET_4049 -10.1922 0.92423 5.62394 -0.20802 0.03854 0.06989 2.14841 -3.051 -0 -0 -0.89103 -0.23354 0 0 0 0 0 0.02943 0.27146 2.16114 0 0.10902 0 0.60916 0.19216 0.36454 -2.03387
LYS_4050 -4.13607 0.36813 3.99421 -0.4338 0.07202 0.2644 2.16274 -2.0427 -0.00347 -0.06768 -2.17274 -0.22908 0 0 0 0 0 -0.07621 0.01923 2.44457 0 -0.07023 0 -1.5107 -0.19372 0.34919 -1.26191
ASN_4051 -3.7375 0.25514 4.60185 -0.34054 0.0832 0.64669 1.92778 -2.11939 -0.00347 -0.06769 -1.82594 -0.80514 0 0 0 0 0 -0.02269 0.00081 0 1.89886 -0.56301 0 -0.93687 0.0466 0.32379 -0.63753
ALA_4052 -4.27451 0.69687 3.132 -0.03043 0.01135 0 2.60236 -1.95858 -0 -0 -1.42306 -0.49283 0 0 0 0 0 0.23078 0 0 0 -0.03693 0 1.8394 0.6719 0.44274 1.41105
LYS_4053 -4.26711 0.35461 5.07613 -0.31742 0.0381 0.1537 2.85451 -2.23722 -0 -0 -3.23292 -0.02705 0 0 0 -0.68523 0 0.04362 0.08526 1.80194 0 -0.03422 0 -1.5107 0.03967 0.39115 -1.47318
TYR_4054 -10.6827 1.79792 3.58299 -0.66738 0.07807 0.31711 2.74705 -3.05882 -0.00699 -0.11229 -1.21879 -0.25364 0 0 0 0 0 0.00546 0.12336 0 2.32382 0.00217 0.00388 1.2797 -0.42063 0.47223 -3.68742
GLU_4055 -7.24501 0.69108 8.60684 -0.28871 0.02633 0.29538 4.5555 -3.91101 -0.00102 -0.00486 -6.08323 -0.48949 0 0 -0.78039 -0.53775 0 0.11887 0.03991 0 3.65967 -0.2103 0 -2.7348 -0.3544 0.67254 -3.97488
GLN_4056 -5.38469 0.46458 6.03263 -0.6909 0.05791 0.65576 2.86345 -2.9273 -0.00039 -0.01084 -2.77223 -0.63518 0 0 0 -0.73682 0 0.07419 0.07548 0 3.11818 0.08972 0 -0.18838 -0.22262 0.73943 0.60195
PHE_4057 -9.01661 0.76216 3.72725 -0.47373 0.22513 0.16167 2.53474 -2.82669 -0 -0 -1.81944 -0.062 0 0 0 0 0 -0.03632 0.22988 0 3.20968 -0.13159 0 1.0402 -0.08222 0.93002 -1.62789
ALA_4058 -6.56475 0.4506 2.93902 -0.02146 0 0 2.74833 -2.67144 -0 -0 -2.62087 -0.35448 0 0 0 0 0 0.0126 0 0 0 -0.15063 0 1.8394 -0.20127 0.63499 -3.95997
MET_4059 -7.50093 0.32596 6.24345 -0.54392 0.30469 0.04869 2.6958 -3.12005 -0 -0 -2.83924 -0.07817 0 0 0 0 0 -0.00063 0.12219 2.02693 0 0.09687 0 0.60916 0.14094 0.23485 -1.23343
ASP_4060 -6.48514 0.53474 7.6441 -0.11105 0.01547 0.34356 3.32918 -3.46154 -0.00803 -0.08033 -4.74833 -0.2779 0 0 0 -1.46003 0 0.00548 0.16554 0 1.77601 0.20735 0 -2.3716 0.11323 0.57627 -4.29301
LEU_4061 -9.14625 1.46023 4.12698 -0.55993 0.43081 0.14148 2.69593 -2.94106 -0 -0 -3.02793 0.23756 0 0 0 0 0 0.10658 0.32995 0.38583 0 -0.27188 0 0.18072 -0.2402 1.03091 -5.06026
PHE_4062 -10.5264 1.01508 4.21334 -1.14151 0.14344 0.48149 2.70722 -3.34438 -0 -0 -2.86846 0.03925 0 0 0 0 0 -0.02486 0.02299 0 1.91797 -0.33484 0 1.0402 -0.13323 1.02937 -5.76338
SER_4063 -5.62789 0.63818 6.50294 -0.02759 0 0.06232 3.08841 -3.11083 -0 -0 -2.68912 -0.56339 0 0 0 -0.46713 0 0.00396 0.12515 0.66027 0 0.35649 0.63106 -0.77834 0.11098 0.56674 -0.51779
GLU_4064 -5.94831 0.20614 7.52862 -0.38172 0.02901 0.72228 3.69742 -3.25413 -0.00803 -0.08033 -3.63734 -0.46274 0 0 0 -0.84956 0 -0.02396 0.05761 0 3.49308 -0.27155 0 -2.7348 -0.12335 0.25802 -1.78364
CYS_4065 -8.56827 0.78632 5.47025 -0.04334 0 0.01402 3.30198 -3.02203 -0 -0 -3.16637 -0.01672 0 0 0 0 0 -0.00763 0.00624 0.33371 0 0.26577 0 3.6196 -0.02585 0.34744 -0.70489
TYR_4066 -10.4185 1.16185 5.42955 -0.92127 0.04588 0.33914 2.93416 -3.63989 -0 -0 -1.76163 -0.26737 0 0 0 -0.52065 0 -0.00652 0.09465 0 1.91154 -0.24253 0.01344 1.2797 0.25332 0.50218 -3.81299
SER_4067 -3.60355 0.16323 4.62482 -0.02712 0 0.043 1.70262 -2.06173 -0 -0 -0.9365 -1.03859 0 0 0 0 0 0.09111 0.02422 0.23069 0 0.03922 0.61475 -0.77834 -0.30019 0.5091 -0.70326
ASN_4068 -4.11969 0.20331 4.26054 -0.32933 0.0251 0.61507 1.96621 -2.02143 -0.0063 -0.09885 -1.73748 -0.34161 0 0 0 -0.81955 0 0.20567 0.03035 0 3.372 0.34698 0 -0.93687 -0.03462 0.32265 0.90215
SER_4069 -5.61046 0.28233 6.24289 -0.03468 0.00119 0.06784 3.14097 -2.9654 -0 -0 -2.63057 -0.66218 0 0 -0.65176 0 0 -0.06192 0.04997 0.05228 0 -0.10778 0.80481 -0.77834 0.8408 0.32639 -1.69361
GLU_4070 -6.54186 0.33782 5.84914 -0.20958 0.04365 0.30057 3.22635 -2.99595 -0.0332 -0.20723 -2.87292 -0.5991 0 0 -0.86483 0 0 -0.05485 0.11678 0 3.30102 -0.32056 0 -2.7348 0.25515 0.38267 -3.62175
ASP_4071 -3.72847 0.32242 4.23319 -0.11206 0.01016 0.34357 1.64839 -2.07244 -0 -0 -0.81574 -0.20515 0 0 0 0 0 0.06353 0.00529 0 1.92091 0.00012 0 -2.3716 -0.38823 0.27971 -0.86641
ARG_4072 -7.84688 0.77804 5.61409 -0.44978 0.0625 0.22838 2.76597 -2.81789 -0.0063 -0.09885 -1.53577 0.28527 0 0 -0.65176 0 0 0.10195 0.0351 2.03759 0 -0.1286 0 -1.2888 -0.2728 0.30262 -2.88591
ALA_4073 -6.90806 0.6627 3.81556 -0.02174 0 0 2.53625 -2.94027 -0 -0 -1.92192 -0.36665 0 0 0 0 0 0.09169 0 0 0 -0.2596 0 1.8394 -0.45276 0.4287 -3.49673
TYR_4074 -10.0736 1.17038 5.65582 -0.55845 0.18943 0.27094 4.15392 -3.65695 -0.0095 -0.07006 -2.25613 -0.33395 0 0 0 -0.52065 0 0.09001 0.10087 0 3.00416 0.09755 0.0367 1.2797 -0.37834 0.59685 -1.2113
SER_4075 -5.59773 0.54598 5.39549 -0.02328 0 0.02203 3.21232 -2.80703 -0.00718 -0.06874 -2.41004 -0.34832 0 0 0 0 0 -0.00381 0.00218 0.53105 0 0.2797 0.60007 -0.77834 -0.19758 0.62603 -1.02718
LEU_4076 -8.06319 0.59818 4.52905 -0.44991 0.13097 0.09823 2.38126 -2.79385 -0 -0 -1.49382 0.20842 0 0 0 0 0 0.03616 0.16595 0.28594 0 -0.28713 0 0.18072 -0.26225 0.7118 -4.02348
LEU_4077 -10.4419 1.76889 2.81633 -0.49079 0.33179 0.12478 2.76271 -2.86458 -0.0042 -0.01772 -2.19548 0.24868 0 0 0 0 0 -0.06849 0.03737 0.27011 0 -0.30043 0 0.18072 -0.38298 0.79371 -7.43147
VAL_4078 -9.03989 0.94789 5.04072 -0.29231 0.22649 0.05293 3.38895 -3.49837 -0 -0 -2.55272 0.1029 0 0 0 0 0 -0.08127 0.01109 0.27865 0 0.01888 0 1.9342 -0.02877 0.9257 -2.56493
ARG_4079 -9.50561 0.99528 8.52796 -0.96484 0.40993 0.73896 4.06965 -3.89157 -0.03549 -0.18094 -5.35602 0.07075 0 0 0 -1.65252 0 0.02851 0.5539 4.1061 0 -0.13405 0 -1.2888 -0.02494 0.89335 -2.64039
LYS_4080 -6.34198 0.30115 5.17961 -0.29918 0.02483 0.13268 0.86008 -2.28609 -0.04938 -0.24943 -1.78732 0.05309 0 0 0 0 0 -0.01476 0.0421 2.01725 0 -0.04394 0 -1.5107 -0.35951 0.49259 -3.8389
THR_4081 -6.10361 0.37791 6.0341 -0.12727 0.0437 0.09198 3.43572 -3.01512 -0.01951 -0.11279 -3.65958 0.01465 0 0 0 0 0 0.02385 0.03934 1.30007 0 -0.1954 4.1164 -1.0874 -0.10557 0.28179 1.33326
CYS_4082 -3.32828 0.38821 2.97688 -0.06471 1e-05 0.03817 0.87305 -1.39566 -0.0164 -0.13199 -0.95927 -0.33497 0 0 0 0 0 -0.03778 0.00442 0.69914 0 0.37936 0 3.6196 0.07204 0.55945 3.34128
CYS_4083 -6.81667 0.77245 3.54733 -0.06971 0 0.04011 1.75155 -1.74925 -0.02491 -0.17615 -0.49236 -0.08729 0 0 0 0 0 0.05377 0.02619 0.52616 0 0.19329 0 3.6196 -0.24632 0.85377 1.72158
TRP_4084 -12.5401 2.47217 2.62934 -1.12828 0.52198 0.56056 1.75299 -2.95899 -0 -0 -0.74826 -0.30547 0 0 0 0 0 0.02541 0.18967 0 2.216 -0.08389 0 1.6906 -0.19451 1.12651 -4.77424
SER_4085 -5.5825 0.76671 5.4887 -0.0302 0.05025 0.03163 2.5563 -2.58474 -0.00725 -0.08424 -2.35457 0.11456 0 0 -0.27629 0 0 -0.05617 0.03311 0.09858 0 0.21294 0.90352 -0.77834 0.3292 1.49497 0.32616
LYS_4086 -3.82345 0.18528 3.42003 -0.32471 0.05007 0.19675 1.08395 -1.4642 -0.04067 -0.15225 -1.01014 -0.32391 0 0 0 0 0 -0.0844 0.15838 1.40342 0 -0.20498 0 -1.5107 0.60316 1.1365 -0.70187
ALA_4087 -4.69731 0.15333 3.42587 -0.02215 0 0 2.09407 -2.14502 -0.02471 -0.1377 -2.04021 -0.38453 0 0 0 0 0 0.03846 0 0 0 -0.06218 0 1.8394 0.49245 0.46777 -1.00245
THR_4088 -8.40997 0.93035 6.58878 -0.12633 0.12988 0.0881 3.42346 -3.56197 -0 -0 -3.78439 -0.62 0 0 -0.72173 0 0 0.02718 0.15385 0.03714 0 -0.48044 2.30908 -1.0874 -0.03167 0.49953 -4.63654
VAL_4089 -7.43765 1.09094 2.53444 -0.32034 0.20975 0.0715 2.17248 -2.45067 -0.02305 -0.08485 -1.29498 -0.1643 0 0 0 0 0 -0.00124 0.07798 0.1495 0 -0.20141 0 1.9342 -0.29318 0.95911 -3.07177
LEU_4090 -9.28805 0.68202 2.76822 -0.47215 0.15028 0.11192 2.93171 -2.73341 -0 -0 -2.89807 0.21397 0 0 0 0 0 -0.03866 0.29929 0.34429 0 -0.26616 0 0.18072 -0.2673 0.84047 -7.4409
ASN_4091 -6.24104 0.28269 7.11646 -0.17799 0.03051 0.27234 3.67062 -3.30044 -0 -0 -2.64446 -0.28214 0 0 -0.72173 -0.86926 0 -0.03828 0.00616 0 1.53865 0.43157 0 -0.93687 -0.03135 0.43024 -1.4643
ILE_4092 -9.75923 1.15207 4.14425 -0.49585 0.42978 0.10002 2.9098 -3.3602 -0 -0 -2.25967 -0.1096 0 0 0 0 0 -0.02931 0.34883 0.61938 0 -0.45804 0 0.73287 0.12584 0.74029 -5.16877
ALA_4093 -7.24146 0.87327 3.08808 -0.0226 0 0 2.75444 -3.06 -0 -0 -2.60252 -0.3732 0 0 0 0 0 -0.00614 0 0 0 -0.37564 0 1.8394 -0.30169 0.75031 -4.67775
THR_4094 -6.33695 0.50384 5.55011 -0.1965 0.09483 0.07013 3.19142 -2.94979 -0 -0 -2.77538 -0.0965 0 0 0 0 0 -0.02434 0.02414 0.07482 0 -0.0277 2.26662 -1.0874 -0.21344 0.35541 -1.57669
LEU_4095 -6.57602 0.81012 5.24467 -0.48212 0.18579 0.10764 2.56912 -2.68776 -0 -0 -2.39054 0.2466 0 0 -0.48461 0 0 -0.05171 0.00922 0.31405 0 -0.27439 0 0.18072 -0.08853 0.47241 -2.89533
ALA_4096 -5.80258 0.63492 3.91419 -0.02869 0.00929 0 2.47721 -2.6783 -0 -0 -2.70871 -0.44365 0 0 -0.48586 0 0 0.00611 0 0 0 -0.0223 0 1.8394 -0.41779 0.46952 -3.23724
GLU_4097 -4.34957 0.61955 5.04531 -0.23192 0.0335 0.37975 2.11518 -2.36688 -0.00271 -0.02677 -2.71861 -0.55307 0 0 0 0 0 -0.01802 0.02235 0 2.70297 0.0033 0 -2.7348 -0.29243 0.3385 -2.03436
ALA_4098 -6.21281 0.82278 3.90803 -0.03029 0.00629 0 2.48362 -2.83208 -6e-05 -0.00061 -3.27663 -0.5184 0 0 0 0 0 -0.01062 0 0 0 -0.09647 0 1.8394 0.11136 0.39322 -3.41328
LYS_4099 -6.39138 0.71899 4.85851 -0.32047 0.04139 0.15488 2.20909 -2.38712 -0.0032 -0.05044 -2.05764 0.00056 0 0 0 0 0 -0.07575 0.03306 1.68939 0 -0.07198 0 -1.5107 -0.10716 0.41085 -2.85911
CYS_4100 -4.71903 0.30024 3.82368 -0.05173 0.00103 0.01885 1.18579 -1.91924 -0.00169 -0.02192 -1.52371 -0.19306 0 0 -0.78039 0 0 0.07024 0.01086 0.5763 0 0.2176 0 3.6196 -0.50846 0.32478 0.42973
PHE_4101 -10.0379 1.04651 1.47064 -0.91737 0.07091 0.26033 2.42169 -2.53484 -0.02127 -0.14704 -1.15837 -0.04846 0 0 0 0 0 -0.02385 0.01894 0 2.16568 -0.20413 0 1.0402 -0.10497 0.49445 -6.20888
PHE_4102 -10.6978 1.27674 3.29219 -0.64564 0.02799 0.26432 2.81749 -3.02753 -0 -0 -1.34613 -0.03398 0 0 -0.50619 0 0 0.0121 0.31304 0 2.466 0.14552 0 1.0402 0.01362 0.63362 -3.95444
ALA_4103 -4.25218 0.35622 3.1989 -0.02586 0.00088 0 1.73008 -1.9823 -6e-05 -0.00061 -1.31975 -0.40787 0 0 0 0 0 -0.10462 0 0 0 -0.15477 0 1.8394 -0.44734 0.49794 -1.07195
HIS_4104 -7.70738 0.76135 8.18219 -0.54957 0.06092 0.40557 4.30058 -3.91229 -0.02378 -0.17222 -4.60295 -1.04264 0 0 -1.14271 -0.46713 0 0.04238 0.042 0 1.56703 -0.08561 0 -0.45461 -0.58538 0.43114 -4.95311
ASP_4105 -3.87584 0.23937 4.79304 -0.11853 0.0075 0.36491 2.50147 -2.30067 -0 -0 -2.51848 -0.62924 0 0 0 -0.4732 0 -0.06517 0.03903 0 1.71192 0.02444 0 -2.3716 -0.23261 0.48297 -2.42071
GLY_4106 -5.32837 0.63136 3.41363 -5e-05 0 0 1.99663 -2.3753 -0 -0 -1.71882 -0.40578 0 0 -1.14271 0 0 -0.05206 0 0 0 0.46902 0 0.83697 0.04325 0.4278 -3.20443
VAL_4107 -8.79722 0.84771 3.1655 -0.29793 0.1678 0.06864 3.09263 -2.96943 -0 -0 -2.10231 -0.42593 0 0 0 0 0 0.08214 0.08827 0.36164 0 -0.35352 0 1.9342 0.05999 0.66003 -4.41776
GLN_4108 -8.98834 0.3635 9.07382 -0.59345 0.04831 0.61626 4.70457 -4.24194 -0.00207 -0.02125 -5.3649 -0.28472 0 0 -1.32966 -0.61849 0 0.0878 0.01796 0 2.86213 -0.25143 0 -0.18838 -0.14876 0.80668 -3.45234
ALA_4109 -5.35028 0.42936 4.64185 -0.0214 0 0 2.97755 -2.77214 -0.00045 -0.00393 -2.08951 -0.34063 0 0 0 0 0 0.10459 0 0 0 -0.09701 0 1.8394 -0.26593 0.46155 -0.48696
LEU_4110 -8.96155 1.0711 3.61783 -0.66963 0.45492 0.28344 2.85331 -2.91175 -0 -0 -1.86636 -0.12896 0 0 0 0 0 0.011 0.13793 1.21773 0 -0.1951 0 0.18072 -0.03711 0.51039 -4.4321
LEU_4111 -9.74852 0.77922 3.83912 -0.49543 0.36662 0.12264 2.62163 -3.15496 -0 -0 -2.38543 0.24136 0 0 0 0 0 0.09963 0.01539 0.27708 0 -0.29931 0 0.18072 -0.15768 0.723 -6.97494
THR_4112 -6.7515 0.58233 7.04564 -0.20228 0.11168 0.07293 3.82607 -3.45058 -0 -0 -4.04504 -0.10701 0 0 0 -0.34353 0 0.11288 0.01255 0.08252 0 -0.0077 2.27192 -1.0874 -0.16067 0.55776 -1.47945
LYS_4113 -5.553 0.26489 5.34461 -0.34926 0.03543 0.16702 2.56295 -2.65972 -0.00022 -0.00494 -2.04667 0.29593 0 0 0 0 0 0.00127 0.06195 2.48935 0 -0.00732 0 -1.5107 -0.19406 0.31905 -0.78341
VAL_4114 -7.31441 0.79851 2.7313 -0.30684 0.17387 0.06964 2.26406 -2.36514 -0 -0 -1.18263 -0.11547 0 0 0 0 0 -0.05286 0 0.06496 0 -0.29422 0 1.9342 -0.28047 0.36116 -3.51435
TRP_4115 -12.3633 1.675 4.57054 -1.10298 0.03847 0.39889 3.03517 -3.47152 -0 -0 -2.59149 -0.35314 0 0 0 0 0 0.07018 0.00239 0 2.18592 -0.31165 0 1.6906 -0.0391 0.66905 -5.89699
TRP_4116 -12.14 1.34925 4.43466 -1.08112 0.08702 0.39356 2.388 -3.59081 -0 -0 -2.6593 -0.38063 0 0 0 0 0 0.10823 0.11907 0 1.6911 -0.06603 0 1.6906 -0.13248 1.1531 -6.63582
GLY_4117 -3.06718 0.24346 3.94538 -0.00023 0 0 2.2795 -1.98475 -0 -0 -0.59872 -0.32456 0 0 -0.48961 0 0 -0.3034 0 0 0 -1.34635 0 0.83697 -0.11876 0.83244 -0.09582
ALA_4118 -4.1529 0.29189 2.76157 -0.02621 0.00194 0 1.43471 -1.78557 -0.0318 -0.15669 -1.72223 -0.40162 0 0 0 0 0 -0.10122 0 0 0 -0.18189 0 1.8394 -0.36108 0.40632 -2.18538
MET_4119 -9.96074 1.1356 3.65489 -0.39852 0.15016 0.136 2.22518 -2.53622 -0.00122 -0.00851 -1.12411 0.07201 0 0 0 0 0 0.00097 0.48755 1.55493 0 -0.00576 0 0.60916 -0.57937 0.53549 -4.05251
ARG_4120 -8.16934 0.43778 7.99754 -0.44717 0.05589 0.22614 3.01971 -3.54422 -0.03563 -0.2684 -3.61045 0.37469 0 0 -0.46643 0 0 0.19819 0.51483 2.23679 0 -0.11601 0 -1.2888 -0.37133 0.55006 -2.70615
THR_4121 -3.99784 0.3845 1.8915 -0.12779 0.07334 0.06572 0.66909 -1.33676 -0 -0 0.06141 -0.85976 0 0 0 0 0 -0.05175 4e-05 0.06501 0 -0.01135 2.26876 -1.0874 -0.31298 0.45021 -1.85605
ASP_4122 -2.45059 0.21837 3.65627 -0.2211 0.04122 0.76476 1.32371 -1.58628 -9e-05 -0.00298 -0.6338 -2.64939 0 0 0 0 0 -0.06878 0.16133 0 2.35291 -0.40066 0 -2.3716 -0.53398 0.47859 -1.9221
THR_4123 -5.57057 0.325 4.75848 -0.11456 0.10007 0.05533 3.09554 -2.3788 -0.02734 -0.11075 -1.04856 -1.34968 0 0 -0.83438 0 0 0.00817 0.03026 0.31005 0 -0.19479 2.27084 -1.0874 -0.43334 0.76388 -1.43254
SER_4124 -3.58593 0.39722 3.76007 -0.01702 0 0.03171 1.61461 -1.88744 -0.01628 -0.12517 -1.98365 -0.98319 0 0 0 0 0 0.16158 9e-05 0.47886 0 0.38815 0.60308 -0.77834 1.46189 0.7993 0.31951
ILE_4125 -6.2776 0.62681 2.39828 -0.698 0.35097 0.24897 1.96349 -1.91597 -0.00874 -0.06299 -1.4514 0.40207 0 0 0 0 0 -0.04719 0.02465 0.99159 0 -0.05651 0 0.73287 1.459 0.80757 -0.51214
SER_4126 -4.54366 0.34648 4.70958 -0.0249 0 0.02091 1.86819 -2.30957 -0 -0 -1.69093 -0.5697 0 0 -0.63304 0 0 -0.00814 0.04636 0.54003 0 0.33603 1.74279 -0.77834 0.04285 0.62941 -0.27564
ARG_4127 -7.84083 0.96086 6.68122 -0.60615 0.10536 0.34691 3.08544 -3.1141 -0.03129 -0.13509 -3.4697 0.25962 0 0 -0.83438 0 0 -0.01183 0.1276 1.89815 0 0.01806 0 -1.2888 0.09575 0.39974 -3.35346
LEU_4128 -9.8635 0.95858 3.26121 -0.68798 0.58088 0.31219 2.56033 -2.85366 -0.00838 -0.05222 -2.21601 -0.1337 0 0 0 0 0 0.11615 0.0253 1.1482 0 -0.184 0 0.18072 0.05546 0.56927 -6.23115
VAL_4129 -8.59903 1.25923 3.95625 -0.31653 0.19469 0.06979 3.39733 -3.12631 -0 -0 -2.62655 -0.07559 0 0 0 0 0 -0.01112 0.00707 0.02786 0 -0.32473 0 1.9342 0.05258 0.78967 -3.39121
LEU_4130 -7.5043 0.73234 4.36794 -0.49431 0.26373 0.12695 2.43023 -2.92226 -0.00874 -0.06299 -1.82445 0.18333 0 0 0 0 0 -0.05651 0.07721 0.29571 0 -0.30376 0 0.18072 -0.16162 0.65211 -4.02869
THR_4131 -8.60698 1.19964 5.35901 -0.20618 0.17943 0.07257 2.606 -3.34066 -0.00389 -0.02457 -1.80344 -0.00322 0 0 0 0 0 0.05181 0.00755 0.06045 0 -0.02726 2.2655 -1.0874 -0.07788 0.38544 -2.9941
PHE_4132 -7.44284 0.68497 3.22445 -0.79011 0.0806 0.3145 1.41483 -2.20883 -0.00231 -0.01676 -0.78051 -0.08452 0 0 0 0 0 0.02802 0.27986 0 2.46883 -0.25179 0 1.0402 0.05028 0.3812 -1.60995
PHE_4133 -6.07474 1.05203 3.45795 -0.81893 0.04017 0.28818 1.59638 -1.96478 -0.00838 -0.05222 -1.47378 -0.13817 0 0 0 0 0 0.16312 0.26022 0 2.62497 -0.535 0 1.0402 0.04225 0.67952 0.179
ILE_4134 -6.0023 1.12053 3.88606 -0.50448 0.49879 0.13434 2.46282 -2.10231 -0.01074 -0.05373 -1.76805 -0.58127 0 0 0 0 0 0.07385 0.05087 0.26362 0 -0.18027 0 0.73287 0.38942 1.70657 0.11658
PRO_4135 -5.11927 1.74071 2.94037 -0.06871 0.00084 0.04295 1.90603 -1.45396 -0.01287 -0.05638 -1.23096 0.60284 0 0 0 0 0 -0.0762 0.02774 0.06456 0 -0.29391 0 -2.4119 6.29429 3.31645 6.21261
PRO_4136 -5.40925 1.13568 2.29091 -0.08447 1e-05 0.05192 1.51084 -1.23005 -0 -0 -0.93414 0.67033 0 0 0 0 0 -0.09729 0.02485 0.58061 0 -0.46375 0 -2.4119 5.77199 2.4482 3.85447
LEU_4137 -8.00723 1.3744 3.47473 -0.49492 0.24191 0.12447 2.91861 -2.56156 -0.01802 -0.10008 -3.00901 0.21614 0 0 0 0 0 -0.08546 0.00505 0.2911 0 -0.26241 0 0.18072 -0.41564 0.64665 -5.48055
VAL_4138 -7.07311 0.83624 2.0113 -0.31914 0.31972 0.07455 2.07734 -2.21806 -0.01074 -0.05373 -0.81709 -0.36538 0 0 0 0 0 0.06497 0.01109 0.74322 0 0.17999 0 1.9342 -0.31327 0.43785 -2.48005
TRP_4139 -9.2443 1.30603 2.00375 -0.77959 0.2812 0.49102 1.62587 -2.38103 -0.01811 -0.1288 -1.18 -0.5486 0 0 0 0 0 -0.01996 0.54564 0 2.82439 -0.02984 0 1.6906 -0.37455 0.46122 -3.47507
THR_4140 -4.2502 0.3546 4.05874 -0.12282 0.04758 0.07885 2.66219 -2.1366 -0.02571 -0.17439 -1.81156 -0.41064 0 0 -0.35577 0 0 -0.02193 0.14591 0.08124 0 -0.57354 4.11344 -1.0874 -0.31565 0.53842 0.79476
SER_4141 -1.8359 0.1143 1.75462 -0.03355 0.00532 0.05838 0.2727 -0.92252 -0 -0 0.31961 -0.96625 0 0 0 0 0 -0.01844 0.00686 0.34093 0 -0.19652 0.60328 -0.77834 -0.25479 0.33001 -1.2003
LEU_4142 -5.44237 0.82305 1.76122 -0.70234 0.34055 0.18942 1.07212 -1.33956 -0.00801 -0.03012 -0.43848 0.31637 0 0 -0.35577 0 0 0.25842 0.16929 2.95661 0 -0.31247 0 0.18072 -0.38813 0.35624 -0.59323
ILE_4143 -7.01759 0.80631 1.3544 -0.48464 0.36507 0.09755 0.78779 -1.64025 -0.01158 -0.09888 0.18676 0.01599 0 0 0 0 0 -0.05126 0.45654 0.39815 0 -0.76341 0 0.73287 -0.46773 0.78111 -4.55281
LYS_4144 -5.48021 0.45078 3.10464 -0.31753 0.04697 0.15737 1.2826 -1.71094 -0.02563 -0.16278 -1.19251 -0.02895 0 0 0 0 0 -0.03024 0.00718 2.08983 0 0.0095 0 -1.5107 -0.39958 0.74577 -2.96442
PHE_4145 -10.1623 0.90991 3.38063 -0.58445 0.06771 0.30025 2.05741 -2.5028 -0 -0 -1.33509 0.18002 0 0 -0.46643 0 0 0.31253 0.00346 0 2.0081 -0.35049 0 1.0402 -0.24465 0.38918 -4.99679
ASN_4146 -4.69673 0.52211 5.1655 -0.19397 0.02717 0.28226 1.79603 -2.43788 -0.00139 -0.01108 -2.1522 -0.28093 0 0 -0.48961 0 0 0.06749 0.14661 0 1.77102 0.53096 0 -0.93687 5.55327 1.71971 6.38146
PRO_4147 -4.4533 0.84762 3.91493 -0.20458 0.01786 0.15156 1.60156 -1.61851 -0 -0 -0.80496 -0.09697 0 0 0 0 0 0.01877 0.00535 0.28472 0 -0.59892 0 -2.4119 5.60662 1.90075 4.16061
GLU_4148 -3.76619 0.33068 3.84888 -0.54055 0.20295 1.48361 1.76506 -1.84618 -0.01172 -0.06038 -2.49351 -3.08431 0 0 0 0 0 -0.06735 0.00166 0 3.31128 -0.21236 0 -2.7348 -0.35605 0.58668 -3.6426
GLU_4149 -3.10512 0.42647 3.30406 -0.22465 0.0351 0.3278 0.9433 -1.38436 -0.00708 -0.08878 0.08034 -0.60843 0 0 0 0 0 -0.08516 0.00825 0 3.10581 -0.34624 0 -2.7348 -0.64812 0.34789 -0.65373
GLN_4150 -5.64434 0.4459 4.80285 -0.68009 0.09452 0.75912 1.59387 -2.1664 -0.00709 -0.08884 -1.4812 -0.69228 0 0 0 -0.94758 0 -0.02689 0.00993 0 2.19632 -0.09631 0 -0.18838 -0.57636 0.39576 -2.29749
VAL_4151 -4.92204 0.79081 2.13458 -0.2794 0.17191 0.05244 1.85716 -1.8123 -0 -0 -0.56439 -0.26816 0 0 0 0 0 0.20069 0.00074 0.18716 0 -0.05097 0 1.9342 0.34284 0.87648 0.65174
SER_4152 -2.46519 0.22911 2.58834 -0.02291 0 0.01888 1.24836 -1.17422 -0.01133 -0.05288 -1.19401 0.14486 0 0 0 0 0 0.09972 0.00535 0.61601 0 -0.15729 0.61411 -0.77834 0.60852 0.90928 1.22636
LYS_4153 -2.33507 0.21386 3.33553 -0.28688 0.05266 0.13589 2.11953 -1.39866 -0 -0 -2.9459 0.01185 0 0 -0.45367 0 0 0.26657 0.24444 1.74168 0 0.0462 0 -1.5107 0.18099 0.86898 0.2873
ASP_4154 -0.98072 0.07921 1.18335 -0.13065 0.03563 0.39922 0.0203 -0.49535 -0 -0 -0.06607 -0.57081 0 0 0 0 0 0.01577 0.01109 0 3.59932 -0.57311 0 -2.3716 0.25337 0.80331 1.21225
GLU_4155 -2.46718 0.31848 2.63831 -0.18366 0.01859 0.26106 1.18487 -1.09826 -0 -0 -0.69876 -0.63226 0 0 0 0 0 -0.00577 0.02672 0 3.35025 -0.1304 0 -2.7348 0.20816 0.39896 0.45432
GLY_4156 -2.81394 0.27873 2.53264 -0.00031 0 0 1.40643 -1.26879 -0 -0 -1.00894 -0.17707 0 0 0 0 0 -0.11684 0 0 0 -0.79407 0 0.83697 0.12659 0.25995 -0.73865
GLU_4157 -2.17677 0.64692 2.35723 -0.46241 0.27621 1.45051 0.73335 -1.06648 -0 -0 -0.29738 -3.03284 0 0 0 0 0 0.18649 0.01303 0 3.8916 -0.34173 0 -2.7348 5.77198 1.36636 6.58128
PRO_4158 -4.98952 1.13073 2.43662 -0.08552 0.0002 0.05234 0.66059 -1.21124 -0.0153 -0.0718 -0.4039 0.56283 0 0 0 0 0 0.08585 0.00043 0.62319 0 -0.35121 0 -2.4119 5.87502 1.45919 3.34661
PHE_4159 -6.81015 0.67701 3.27265 -0.68586 0.17023 0.43161 1.70052 -1.94005 -0.00993 -0.11475 -0.51322 0.07559 0 0 0 0 0 0.02113 0.07195 0 1.9994 -0.51188 0 1.0402 1.09702 0.5157 0.48715
ALA_4160 -2.6489 0.28543 2.54479 -0.01932 0 0 0.71053 -1.27014 -0 -0 -0.15051 -0.41514 0 0 0 0 0 0.02167 0 0 0 -0.52213 0 1.8394 0.94558 0.34055 1.66182
GLU_4161 -3.21727 0.2577 4.14364 -0.33015 0.04481 0.55275 1.54354 -1.70696 -0.04532 -0.27768 -1.5434 -0.82917 0 0 0 -0.82692 0 0.00396 0.2028 0 2.98175 0.07066 0 -2.7348 0.0018 0.14625 -1.56201
LEU_4162 -4.54734 0.21197 1.24707 -0.59622 0.16049 0.21215 0.31077 -1.2535 -0.00767 -0.11876 0.23128 -0.15485 0 0 0 0 0 0.19967 0.21658 1.40895 0 -0.20672 0 0.18072 -0.03254 0.44924 -2.08871
ASP_4163 -3.32215 0.24951 4.7386 -0.12004 0.01405 0.36137 1.406 -2.02739 -0.00259 -0.04283 -2.79798 -0.33974 0 0 0 -0.52209 0 -0.06962 0.00049 0 3.25361 -0.46715 0 -2.3716 -0.16351 0.82752 -1.39556
SER_4164 -1.66371 0.08523 1.83054 -0.02791 0.00069 0.02382 0.43391 -0.89837 -0.00767 -0.11876 -0.32747 -0.26246 0 0 0 0 0 -0.0789 0.00894 0.47647 0 0.14291 0.60148 -0.77834 -0.33513 0.56041 -0.33433
LEU_4165 -3.00196 0.25585 3.02158 -0.48849 0.14186 0.13124 1.11411 -1.38013 -0 -0 -0.49984 0.0815 0 0 -0.51524 0 0 0.17424 0.11578 0.34338 0 0.25274 0 0.18072 0.21436 0.39757 0.53926
GLU_4166 -2.78083 0.14252 4.15333 -0.45876 0.34963 1.45604 2.34025 -1.75569 -0.0555 -0.37283 -3.64403 -3.05813 0 0 -0.9689 0 0 -0.08252 0.02365 0 3.90285 -0.33719 0 -2.7348 0.08878 0.67031 -3.12182
THR_4167 -2.32918 0.13221 2.64805 -0.11618 0.06515 0.08489 0.55861 -1.25204 -0.02011 -0.13844 -0.94596 -0.5983 0 0 0 0 0 0.00977 0.00895 0.11351 0 -0.42263 2.28665 -1.0874 -0.57509 0.56906 -1.00847
GLU_4168 -1.97039 0.22057 2.19364 -0.49331 0.25547 1.58903 0.72371 -1.04303 -0.00072 -0.01229 -1.82946 -2.52501 0 0 0 0 0 -0.03067 0.02049 0 4.23921 0.04905 0 -2.7348 -0.46671 0.31337 -1.50187
GLN_4169 -1.79816 0.03754 1.4983 -0.66583 0.09376 0.69855 0.52783 -0.80161 -0.00034 -0.00114 -0.10659 -0.67788 0 0 0 0 0 -0.00913 0.01957 0 2.30024 0.06871 0 -0.18838 0.0613 0.22678 1.28352
ALA_4170 -2.67584 0.39583 0.69313 -0.02548 0.00015 0 0.94166 -0.95847 -0.00072 -0.01229 -0.43165 -0.25109 0 0 0 0 0 -0.03618 0 0 0 0.00789 0 1.8394 -0.11159 0.23518 -0.39006
LEU_4171 -2.79299 0.13757 2.62247 -0.51057 0.27267 0.14883 1.2141 -1.33506 -0 -0 -1.35155 0.04888 0 0 0 0 0 0.07173 0.01096 0.29667 0 0.04374 0 0.18072 -0.56672 0.24247 -1.26609
LEU_4172 -4.40581 0.46572 0.58283 -0.54572 0.2665 0.13244 0.87239 -1.03311 -0 -0 0.53636 0.08895 0 0 0 0 0 -0.09471 0.0712 3.14927 0 -0.19199 0 0.18072 -0.21171 0.41044 0.27377
LEU_4173 -7.51966 1.3996 1.71025 -0.51191 0.30332 0.15041 1.05353 -1.76545 -0 -0 -1.03845 0.03421 0 0 0 0 0 -0.02512 0.1025 0.40966 0 0.0951 0 0.18072 -0.05801 0.6814 -4.7979
THR_4174 -3.20935 0.22413 3.55197 -0.17433 0.09288 0.06193 1.26459 -1.73347 -0 -0 -1.71074 0.21362 0 0 0 0 0 -0.06523 2e-05 0.04916 0 0.03985 2.29794 -1.0874 -0.14413 0.6379 0.30934
ASP_4175 -2.2474 0.38276 3.25008 -0.12635 0.06851 0.39973 1.05955 -1.47515 -0.00855 -0.1025 -3.04167 -0.89764 0 0 0 0 0 -0.05957 0.00414 0 2.42967 -0.58244 0 -2.3716 -0.38998 0.67183 -3.03659
GLY_4176 -3.24924 0.54138 2.55045 -0.00014 0 0 1.10242 -1.40412 -0 -0 -1.45033 -0.28803 0 0 -0.63304 0 0 -0.16016 0 0 0 1.06084 0 0.83697 0.14219 0.66527 -0.28553
ASP_4177 -5.03202 0.6661 7.02723 -0.17377 0.01285 0.54925 4.43142 -3.0744 -0 -0 -5.3895 -1.15413 0 0 -1.27355 -1.05075 0 -0.03816 0.31974 0 2.03067 -0.66977 0 -2.3716 0.14792 1.2801 -3.76238
PRO_4178 -4.42538 0.81112 1.94174 -0.12019 0.00456 0.08777 1.01012 -1.12943 -0 -0 0.08884 0.24595 0 0 0 0 0 0.15442 0.22601 0.07631 0 -0.96579 0 -2.4119 -0.25104 1.5732 -3.08369
VAL_4179 -5.24416 0.68817 -0.25926 -0.31572 0.19465 0.07659 0.86643 -1.16114 -0 -0 -0.14718 -0.8956 0 0 0 0 0 0.21357 0.01108 0.47609 0 0.30048 0 1.9342 5.52961 0.95845 3.22628
ALA_4180 -3.67094 0.71752 1.65011 -0.02678 0.00117 0 1.47503 -1.6085 -0 -0 -0.70925 -0.24992 0 0 0 0 0 -0.0346 0 0 0 0.00138 0 1.8394 5.10791 0.63801 5.13054
GLY_4181 -2.14258 0.22387 0.9026 -0.00023 0 0 0.38489 -0.76845 -0 -0 0.65737 -0.16923 0 0 0 0 0 -0.00112 0 0 0 -0.33689 0 0.83697 -0.4405 0.26919 -0.5841
GLU_4182 -2.48545 0.35269 1.63294 -0.23087 0.07173 0.3624 0.11928 -0.80742 -0.02532 -0.15579 0.00892 -0.5293 0 0 0 0 0 0.03051 0.16281 0 2.99274 -0.06694 0 -2.7348 0.2766 0.3743 -0.65096
GLY_4183 -2.11463 0.1809 1.5166 -0.00172 0 0 0.63745 -1.03171 -0.02532 -0.15579 0.09089 -0.35865 0 0 0 0 0 -0.14988 0 0 0 -1.54324 0 0.83697 0.66855 0.34302 -1.10657
SER_4184 -5.46705 0.60476 4.54731 -0.03376 0.00039 0.05948 2.8053 -2.27823 -0.00265 -0.03999 -2.864 -0.92152 0 0 -0.839 -0.78837 0 -0.06698 0.00013 0.65141 0 0.14391 0.64136 -0.77834 0.16335 0.39396 -4.06851
ALA_4185 -6.11503 1.87027 2.28047 -0.02679 0.00384 0 2.1188 -2.36 -0.06483 -0.31456 -1.55283 -0.43634 0 0 0 0 0 -0.09023 0 0 0 -0.11726 0 1.8394 -0.30584 0.63919 -2.63176
GLU_4186 -4.76027 0.64149 4.28521 -0.34819 0.06472 0.50194 1.91317 -1.99597 -0 -0 -1.76866 -0.4933 0 0 -0.839 -0.78837 0 -0.11715 0.29027 0 4.27249 -0.26535 0 -2.7348 -0.37398 0.39515 -2.12059
THR_4187 -4.87651 0.74011 4.90269 -0.13276 0.05104 0.07204 2.63026 -2.38137 -0.0179 -0.08189 -2.7553 -0.19868 0 0 0 0 0 -0.03306 0.01274 0.02103 0 -0.21609 4.13606 -1.0874 -0.55456 0.27245 0.50292
ALA_4188 -3.91683 0.53878 3.14481 -0.02305 0 0 2.76811 -2.01654 -0.01519 -0.10661 -2.57836 -0.35685 0 0 0 0 0 -0.07819 0 0 0 -0.40582 0 1.8394 -0.58986 0.29125 -1.50495
ALA_4189 -2.88244 0.41201 2.96862 -0.02532 0.0004 0 1.16797 -1.59116 -0.02925 -0.16103 -1.02974 -0.40505 0 0 0 0 0 -0.12295 0 0 0 -0.17607 0 1.8394 -0.64061 0.24966 -0.42556
ARG_4190 -4.0043 0.53257 4.42017 -0.44683 0.05805 0.2284 2.11968 -2.03382 -0 -0 -1.32503 0.31743 0 0 0 0 0 -0.07748 0.07997 2.05794 0 -0.18475 0 -1.2888 -0.59346 0.23275 0.09247
SER_4191 -2.78358 0.26449 3.41557 -0.04113 0.0012 0.0566 1.9692 -1.64681 -0.0179 -0.08189 -1.71836 -0.35781 0 0 0 0 0 -0.02157 0.00592 0.19911 0 -0.35322 1.75948 -0.77834 -0.57687 0.25156 -0.45436
CYS_4192 -3.92324 0.53391 2.14083 -0.0638 0.00572 0.02098 1.16063 -1.32894 -0.01519 -0.10661 -1.04964 -0.48377 0 0 0 0 0 -0.05528 0.05253 0.46101 0 0.19165 0 3.6196 -0.56309 0.29664 0.89394
SER_4193 -1.76629 0.50417 1.99319 -0.03741 0.00442 0.07187 0.91902 -1.00962 -0 -0 0.73746 -0.65089 0 0 0 0 0 0.26041 0.00129 0.12112 0 -0.02533 0.60047 -0.77834 0.12825 0.50748 1.58126
ALA_4194 -3.28162 0.67602 2.98682 -0.02268 0.00014 0 1.28038 -1.66085 -0.00389 -0.02847 -0.5543 -0.30842 0 0 0 0 0 0.02746 0 0 0 0.16256 0 1.8394 1.71981 0.67963 3.512
THR_4195 -4.17294 0.29171 2.74412 -0.20834 0.23533 0.07884 1.51089 -1.74438 -0.02913 -0.20199 -1.1229 -0.55155 0 0 0 0 0 0.08117 0.00608 0.06889 0 0.01467 2.37034 -1.0874 1.37986 0.56323 0.22652
PHE_4196 -7.67104 1.18129 2.54467 -0.73926 0.11239 0.405 1.53783 -2.00469 -0.00875 -0.08651 -0.87998 0.11555 0 0 0 0 0 0.17724 0.08827 0 2.3864 0.03245 0 1.0402 0.0174 0.97684 -0.7747
ILE_4197 -5.87802 0.67555 3.77172 -0.48224 0.31515 0.0976 1.91788 -2.38035 -0.0141 -0.07181 -1.43873 -0.04639 0 0 0 0 0 -0.06496 0.00051 0.51191 0 -0.47953 0 0.73287 0.003 1.25181 -1.57815
ARG_4198 -5.76039 0.35028 5.99304 -0.68147 0.12058 0.4152 1.93414 -2.98444 -0.0182 -0.1452 -1.85115 0.3809 0 0 0 0 0 -0.03546 0.29527 1.46366 0 -0.09622 0 -1.2888 -0.12146 0.84 -1.18972
VAL_4199 -6.89672 0.61621 4.40179 -0.31227 0.26708 0.07137 2.25018 -2.85966 -0.00125 -0.00457 -2.06743 -0.17082 0 0 0 0 0 -0.03415 0.01732 0.13839 0 -0.40654 0 1.9342 -0.14497 0.44365 -2.75819
VAL_4200 -9.14966 0.94375 4.46329 -0.30456 0.16913 0.06812 3.54295 -3.44415 -0.00793 -0.04646 -2.5258 -0.11585 0 0 0 0 0 -0.05295 0.01598 0.07427 0 -0.30811 0 1.9342 -0.0439 0.33063 -4.45705
LEU_4201 -5.08167 0.56072 4.23917 -0.6799 0.17517 0.24211 1.57033 -2.32928 -0.00352 -0.01409 -1.09686 0.11182 0 0 0 0 0 0.01811 0.00179 0.89437 0 -0.20217 0 0.18072 -0.08874 0.49312 -1.0088
ARG_4202 -3.94381 0.2902 4.5029 -0.77294 0.08914 0.49501 1.16952 -2.09058 -0.01499 -0.08994 -0.57337 0.39748 0 0 0 0 0 -0.0265 0.08519 1.43975 0 -0.05861 0 -1.2888 -0.20529 0.63253 0.03688
ARG_4203 -6.3559 0.3673 5.45641 -0.60175 0.13592 0.41116 2.86105 -2.56574 -0 -0 -2.82532 0.10571 0 0 -1.13356 -0.94758 0 -0.01383 0.20814 2.29869 0 -0.19914 0 -1.2888 0.03592 0.90186 -3.14948
TRP_4204 -12.0175 1.64493 5.26903 -0.88369 0.05859 0.59451 3.35846 -3.59806 -0.00125 -0.00464 -2.75876 -0.27312 0 0 0 0 0 -0.05639 0.01915 0 2.38909 0.05127 0 1.6906 0.32304 0.75668 -3.43805
ASN_4205 -5.66248 0.51286 5.4477 -0.34763 0.02267 0.69129 2.74661 -2.83102 -0 -0 -1.79335 -0.32092 0 0 0 0 0 -0.07368 0.16968 0 3.00535 0.05735 0 -0.93687 0.06231 0.54585 1.29572
ARG_4206 -6.88669 0.8523 5.52149 -1.12008 0.24556 0.88149 1.98586 -2.71707 -0.0318 -0.15669 -1.18777 0.69701 0 0 -1.13356 0 0 0.19406 0.5642 3.30449 0 -0.15219 0 -1.2888 -0.32474 0.92015 0.16723
PHE_4207 -10.6194 1.10371 2.66864 -0.70896 0.02215 0.16002 2.79791 -2.67438 -0.02251 -0.16133 -2.14655 -0.12732 0 0 0 0 0 -0.019 0.03494 0 2.06425 -0.23591 0 1.0402 -0.06204 0.9635 -5.92211
TRP_4208 -9.23741 0.96509 3.17226 -0.67964 0.21687 0.34078 1.65379 -2.79786 -8e-05 -0.00029 -0.0985 -0.38782 0 0 0 0 0 -0.06529 0.05348 0 2.75164 0.15182 0 1.6906 -0.00843 0.71159 -1.56739
SER_4209 -3.58664 0.15559 3.4458 -0.03286 0.00237 0.05786 1.61784 -1.83905 -0.00066 -0.01367 -1.08467 -0.93543 0 0 0 0 0 -0.04925 0.03392 0.27413 0 -0.30243 0.60496 -0.77834 -0.58724 0.62563 -2.39214
ALA_4210 -5.98847 0.85194 4.70151 -0.02642 0.00148 0 3.30639 -3.07923 -0.04728 -0.31849 -2.9671 -0.28002 0 0 0 0 0 -0.05655 0 0 0 0.02436 0 1.8394 -0.73413 1.26481 -1.5078
PRO_4211 -8.77495 1.04651 4.46888 -0.0655 0 0.04133 2.73432 -2.33989 -0 -0 -1.66872 0.63362 0 0 0 0 0 0.07087 0.04475 0.13945 0 -0.31936 0 -2.4119 -0.1682 1.34073 -5.22806
VAL_4212 -9.74092 1.50057 2.64154 -0.37484 0.35164 0.08995 2.20135 -2.90309 -0 -0 -2.35964 -0.04635 0 0 0 0 0 -0.04901 0.07686 0.8327 0 0.07477 0 1.9342 0.06027 0.60424 -5.10576
THR_4213 -8.55085 1.02603 5.54564 -0.19182 0.09428 0.07493 3.65774 -3.44869 -0.01611 -0.09454 -3.53641 -0.34243 0 0 0 0 0 0.25934 0.51564 0.73615 0 -0.03083 2.22679 -1.0874 -0.08634 0.67434 -2.57454
VAL_4214 -8.20111 0.5761 5.28887 -0.2956 0.15099 0.06472 3.12728 -3.53331 -0 -0 -2.38877 -0.06116 0 0 0 0 0 0.27074 0.01931 0.04121 0 -0.2758 0 1.9342 0.03981 0.77284 -2.46965
PHE_4215 -11.0555 1.79771 3.40821 -0.8601 0.04943 0.18054 3.38823 -3.30147 -0.0286 -0.18271 -2.58824 -0.22891 0 0 0 0 0 0.02022 0.76811 0 1.77203 -0.53627 0 1.0402 0.23279 0.77377 -5.35057
MET_4216 -10.3969 1.98981 4.60464 -0.62304 0.17296 0.46095 2.96895 -3.01487 -0.01112 -0.06595 -1.75753 -0.34269 0 0 0 0 0 -0.01719 0.27796 4.84028 0 0.08094 0 0.60916 0.52181 0.62986 0.928
GLY_4217 -4.32756 0.2223 4.61566 -5e-05 0 0 2.0038 -2.36745 -0 -0 -2.65917 -0.40961 0 0 0 0 0 -0.08691 0 0 0 0.15084 0 0.83697 0.8759 0.21461 -0.93066
ASN_4218 -6.43728 0.47883 6.05128 -0.18441 0.02329 0.28331 2.99153 -3.12421 -0.0252 -0.23001 -2.78158 -0.27303 0 0 0 0 0 -0.02066 0.04325 0 1.52474 0.38817 0 -0.93687 0.63628 0.23361 -1.35898
VAL_4219 -8.51288 1.8077 2.64525 -0.26374 0.16696 0.04249 3.00615 -2.80564 -0 -0 -2.42227 0.25799 0 0 0 0 0 0.22591 0.05457 0.83458 0 -0.14545 0 1.9342 0.01286 0.99787 -2.16344
ILE_4220 -8.04733 1.32718 4.65263 -0.70069 0.61976 0.16444 2.64501 -3.03721 -0.01993 -0.1201 -2.84647 0.20227 0 0 0 0 0 -0.06511 0.04338 0.57129 0 -0.38067 0 0.73287 -0.06516 1.40943 -2.91443
MET_4221 -8.70032 0.90325 4.89676 -0.73903 0.25106 0.39172 2.77316 -2.78833 -0.01112 -0.06595 -1.7274 -0.0755 0 0 0 0 0 0.20438 0.0652 1.89661 0 -0.01736 0 0.60916 -0.09831 1.10211 -1.12989
TYR_4222 -9.27855 1.11505 5.89896 -0.55932 0.02538 0.22582 3.505 -3.7122 -0.02794 -0.3035 -2.32283 -0.29358 0 0 0 0 0 -0.01072 0.13811 0 3.06131 -0.17494 0.02237 1.2797 -0.13275 0.79409 -0.75052
PHE_4223 -8.43086 1.09421 3.95439 -0.83419 0.02987 0.29003 2.77619 -3.00803 -0 -0 -2.19629 -0.02923 0 0 0 0 0 0.04317 0.1055 0 1.84883 -0.39859 0 1.0402 -0.08529 0.4541 -3.34601
ALA_4224 -7.02081 0.99428 4.81074 -0.02204 0 0 3.61881 -3.46598 -0 -0 -3.47726 -0.3782 0 0 0 0 0 0.00204 0 0 0 -0.36155 0 1.8394 -0.35107 0.43317 -3.37846
PHE_4225 -11.7081 1.53027 4.08629 -0.52019 0.275 0.2108 3.29557 -3.23606 -0 -0 -2.83072 -0.15503 0 0 0 0 0 0.04953 0.00647 0 3.04912 0.04403 0 1.0402 -0.4236 0.71061 -4.57579
LEU_4226 -9.38916 1.68196 4.40207 -0.53253 0.12924 0.11311 3.41048 -3.209 -0 -0 -2.94406 0.04195 0 0 0 0 0 -0.0471 0.03924 3.37158 0 -0.24349 0 0.18072 -0.21252 1.36654 -1.84098
ILE_4227 -10.0717 1.45072 4.81269 -0.5184 0.50254 0.10086 3.1915 -3.51308 -0 -0 -1.70192 0.11854 0 0 0 0 0 -0.06071 0.01184 0.48901 0 -0.45476 0 0.73287 -0.08507 1.17394 -3.82112
LEU_4228 -10.0945 1.25094 4.74309 -0.9195 0.60752 0.41816 3.10936 -3.38981 -0.03558 -0.15354 -1.8929 0.03004 0 0 0 0 0 -0.02408 0.14343 2.14314 0 -0.23014 0 0.18072 -0.02189 0.64126 -3.49428
PHE_4229 -12.0419 1.14211 3.52646 -0.76901 0.35893 0.34431 2.87421 -3.2719 -0 -0 -2.3108 -0.33386 0 0 0 0 0 0.08829 0.08538 0 4.78267 -0.29736 0 1.0402 -0.09913 0.72542 -4.15603
SER_4230 -6.22845 0.61099 5.62596 -0.02899 0 0.06676 3.02526 -2.94311 -0 -0 -2.50821 -0.6454 0 0 0 0 0 -0.01178 0.00285 0.67083 0 0.35372 0.60001 -0.77834 0.10274 0.47978 -1.6054
TYR_4231 -9.97645 0.89873 6.19037 -0.5182 0.20236 0.23692 4.34746 -3.79597 -0.00265 -0.03999 -2.20108 -0.39322 0 0 -0.58884 0 0 0.00786 0.11515 0 3.84281 0.01077 0.42449 1.2797 0.01839 0.6401 0.69873
VAL_4232 -8.01826 1.22082 4.33537 -0.33971 0.3643 0.07825 2.24294 -3.00947 -0 -0 -1.20288 -0.27614 0 0 0 0 0 -0.00805 0.13802 0.27845 0 -0.05589 0 1.9342 -0.22599 1.09451 -1.44953
LEU_4233 -7.84962 0.66723 2.59971 -0.49842 0.29373 0.12004 2.00354 -2.42105 -0.02995 -0.17239 -1.39807 0.19969 0 0 0 0 0 0.09881 0.02372 0.42408 0 -0.23089 0 0.18072 -0.13275 0.93361 -5.18825
LEU_4234 -8.52064 1.6228 2.02082 -0.57303 0.39147 0.2004 1.84509 -2.51221 -0.00855 -0.06269 -1.39191 0.10889 0 0 0 0 0 0.02793 0.03844 0.4305 0 0.18983 0 0.18072 -0.05213 2.33425 -3.73004
LEU_4235 -7.56075 1.576 1.9377 -0.51049 0.23814 0.14012 1.62746 -2.03908 -0.00951 -0.09838 -1.48447 0.18971 0 0 0 0 0 0.08226 0.14405 0.62612 0 -0.13459 0 0.18072 0.3756 5.09549 0.37609
ASP_4236 -4.8522 0.84104 6.1796 -0.20932 0.06404 0.6904 2.59503 -2.84228 -0.02262 -0.20913 -0.9872 -0.86328 0 0 0 -0.73264 0 -0.04851 0.12715 0 2.07462 -0.56031 0 -2.3716 0.97343 3.63462 3.48082
PHE_4237 -9.83993 1.56546 3.65437 -0.59528 0.04154 0.30658 1.58249 -3.11054 -0.02338 -0.18679 -0.66741 0.29198 0 0 0 0 0 -0.01125 0.03394 0 1.88982 -0.06505 0 1.0402 0.81879 0.9573 -2.31716
ARG_4238 -5.25182 0.54655 4.77932 -0.94609 0.52041 0.79412 1.5736 -1.91812 -0.01499 -0.10717 -1.51153 0.18256 0 0 -0.89685 0 0 -0.01512 0.53666 2.47145 0 0.0689 0 -1.2888 0.07555 1.29919 0.89781
PRO_4239 -4.77992 0.86933 3.66615 -0.18826 0.00214 0.13296 1.43954 -1.32381 -0 -0 -1.32828 0.11962 0 0 -0.35425 0 0 0.33908 0.00972 0.37234 0 -0.87475 0 -2.4119 -0.37378 1.49086 -3.19322
PRO_4240 -3.60841 0.61718 2.15037 -0.2129 0.01067 0.1557 1.1117 -0.95321 -0 -0 -1.11248 -0.01321 0 0 0 0 0 0.01391 0.00624 0.34757 0 -0.84426 0 -2.4119 -0.38693 1.40821 -3.72177
PRO_4241 -3.90025 0.54731 1.32917 -0.21348 0.01898 0.15889 0.36642 -0.52769 -0 -0 0.40086 -0.12473 0 0 0 0 0 0.47253 0.02072 0.35075 0 -0.72276 0 -2.4119 -0.28002 1.58491 -2.9303
PRO_4242 -2.1212 0.26172 0.53811 -0.18414 0.11245 0.1303 0.12032 -0.35012 -0 -0 0.01555 0.06032 0 0 0 0 0 0.1384 0.05724 0.02185 0 -0.41018 0 -2.4119 0.74772 1.1308 -2.14275
TYR_4243 -4.66292 0.39125 2.47661 -0.64104 0.07445 0.32586 1.22237 -1.27313 -0.01479 -0.16446 -1.29804 -0.04398 0 0 0 0 0 0.03526 0.00285 0 1.92594 -0.36935 0.00011 1.2797 0.74497 0.48365 0.49531
GLY_4244 -1.65806 0.3029 1.53454 -0.00031 0 0 0.1985 -0.69939 -0 -0 0.24734 -0.16674 0 0 0 0 0 0.00307 0 0 0 -0.52658 0 0.83697 -0.4463 0.51741 0.14337
PRO_4245 -4.38752 0.66111 1.83322 -0.19455 0.00126 0.1342 0.22157 -0.81597 -0 -0 -0.52328 0.03088 0 0 0 0 0 0.01301 0.03934 0.4623 0 -0.89105 0 -2.4119 -0.58087 0.66349 -5.74475
SER_4246 -4.68245 0.34015 6.49008 -0.02879 0 0.06822 4.04453 -2.83346 -0 -0 -4.39059 -0.42161 0 0 -1.77517 -0.73264 0 -0.03184 0.0335 0.14226 0 -0.46921 0.60018 -0.77834 -0.4915 0.50436 -4.41231
ALA_4247 -2.88178 0.20676 2.85588 -0.02303 0 0 1.51057 -1.54381 -0 -0 -0.79485 -0.38199 0 0 0 0 0 0.01495 0 0 0 -0.39387 0 1.8394 -0.5475 0.28692 0.14764
ALA_4248 -5.2898 0.89178 3.06438 -0.02098 0 0 2.40751 -2.37958 -0 -0 -1.49492 -0.34632 0 0 0 0 0 0.06977 0 0 0 -0.12433 0 1.8394 -0.39633 0.16754 -1.61188
GLU_4249 -8.53128 0.95254 9.64417 -0.19672 0.0102 0.25862 4.7811 -4.14853 -0.02461 -0.20865 -5.19344 -0.47712 0 0 -1.77517 -0.62706 0 -0.03658 0.06021 0 4.19825 -0.28928 0 -2.7348 -0.41995 0.33019 -4.42791
ILE_4250 -6.0134 0.47221 5.47383 -0.50046 0.34172 0.10058 2.53119 -2.75794 -0 -0 -2.44022 0.05818 0 0 0 0 0 -0.0666 0.04433 0.48252 0 -0.48817 0 0.73287 -0.24022 0.39219 -1.87741
ILE_4251 -7.93572 0.95382 3.81968 -0.69585 0.51236 0.24523 2.80755 -2.81537 -0 -0 -2.06257 0.28927 0 0 0 0 0 -0.01862 0.12782 0.92627 0 0.05772 0 0.73287 -0.02207 0.6268 -2.45082
LEU_4252 -8.73974 0.85488 3.68106 -0.88796 0.35826 0.33923 2.633 -2.86263 -0 -0 -1.83219 0.0503 0 0 0 0 0 0.05223 0.14526 1.78962 0 -0.18782 0 0.18072 -0.02858 0.92574 -3.52862
TYR_4253 -7.03816 0.47946 4.48914 -1.10462 0.1732 0.58024 2.52695 -2.77535 -0 -0 -2.09956 -0.24835 0 0 0 0 0 0.01447 0.04164 0 2.14981 -0.07161 0.00422 1.2797 -0.02931 0.99184 -0.63629
PHE_4254 -7.6373 0.78442 4.61216 -0.96675 0.08214 0.33643 3.18172 -2.96762 -0 -0 -2.22507 -0.01843 0 0 0 0 0 0.0187 0.13113 0 1.78093 -0.50456 0 1.0402 0.0197 0.63104 -1.70117
TRP_4255 -13.9256 2.50864 4.88923 -0.80722 0.2486 0.44121 3.25755 -4.06283 -0 -0 -2.55895 -0.34811 0 0 0 0 0 0.04679 5e-05 0 2.93231 0.05369 0 1.6906 -0.05022 0.59029 -5.09394
VAL_4256 -7.9791 1.11429 3.76946 -0.30942 0.22118 0.07037 3.32113 -2.92513 -0 -0 -2.21587 -0.10084 0 0 0 0 0 0.00629 0.00807 0.0583 0 -0.28288 0 1.9342 -0.21383 0.67028 -2.85352
PHE_4257 -6.98937 0.59154 4.7649 -0.93869 0.05051 0.32784 2.84053 -2.83697 -0 -0 -2.63559 -0.00796 0 0 0 0 0 0.03173 0.0115 0 1.86618 -0.42993 0 1.0402 -0.0374 0.31296 -2.038
THR_4258 -8.52253 0.75753 6.57396 -0.11647 0.03299 0.04764 3.91604 -3.57564 -0 -0 -2.22792 -0.59901 0 0 0 0 0 0.09512 0.06307 0.98254 0 0.13944 2.40824 -1.0874 -0.04424 0.32274 -0.83391
LEU_4259 -7.23564 0.54937 4.54403 -0.46292 0.19821 0.10635 2.86956 -2.75533 -0.00345 -0.04763 -2.3308 0.21128 0 0 0 0 0 0.06703 0.01153 0.31631 0 -0.29128 0 0.18072 -0.22502 0.39779 -3.8999
VAL_4260 -6.16093 0.65906 4.40564 -0.31674 0.23544 0.07242 2.91822 -2.65922 -0 -0 -2.44802 -0.1417 0 0 0 0 0 -0.06253 0.00703 0.06132 0 -0.30629 0 1.9342 -0.21661 0.35243 -1.66628
LEU_4261 -8.67161 0.59202 4.38325 -0.50026 0.20923 0.11584 2.40055 -2.96649 -0 -0 -1.96304 0.23571 0 0 0 0 0 -0.02814 0.06741 0.34019 0 -0.27113 0 0.18072 -0.21155 0.46489 -5.62241
GLU_4262 -6.64009 0.55147 7.78998 -0.3386 0.04791 0.36881 2.73382 -3.3764 -0.02985 -0.30731 -3.56994 -0.65069 0 0 0 0 0 -0.00561 0.09813 0 4.08738 -0.18414 0 -2.7348 -0.39505 0.45603 -2.09897
GLU_4263 -4.60626 0.16795 6.25158 -0.60756 0.11882 1.1087 2.62432 -2.79134 -0.02886 -0.18117 -1.9371 -0.67967 0 0 0 0 0 0.02951 0.03304 0 3.50981 -0.26089 0 -2.7348 -0.50369 0.26327 -0.22433
ILE_4264 -5.69705 0.39938 4.62306 -0.50363 0.40523 0.10318 2.49929 -2.55631 -0 -0 -1.95535 -0.04272 0 0 0 0 0 -0.04734 0.02557 0.55053 0 -0.40492 0 0.73287 -0.25967 0.31143 -1.81645
ARG_4265 -6.99135 0.27516 8.43804 -1.00533 0.40061 0.90544 3.66074 -3.80503 -0 -0 -4.93813 -0.00012 0 0 0 -2.37976 0 0.02273 0.16315 2.73304 0 -0.08264 0 -1.2888 -0.16681 0.62726 -3.43179
GLN_4266 -6.53245 0.50443 6.61538 -0.80465 0.11261 0.83552 2.73559 -2.98074 -0.01257 -0.16005 -3.34406 -0.85606 0 0 0 -0.91503 0 -0.04089 0.03394 0 2.85744 -0.16231 0 -0.18838 -0.33389 0.62722 -2.00895
SER_4267 -4.46536 0.13672 4.1917 -0.03336 0.11236 0.03484 2.16838 -2.0487 -0 -0 -0.3171 -0.20166 0 0 0 0 0 3.80819 0.01674 1.05407 0 -0.32661 0.66405 -0.77834 -0.50613 15.1116 18.6214
PHE_4268 -5.01968 0.4186 4.20936 -0.63255 0.0727 0.33544 2.16155 -2.40103 -0 -0 -1.27489 -0.0567 0 0 0 0 0 0.00103 0.07093 0 1.96169 -0.20688 0 1.0402 -0.41264 15.4201 15.6873
PHE_4269 -6.77186 0.96406 4.7254 -1.01802 0.07376 0.44761 2.8472 -2.67214 -0 -0 -1.34422 0.10549 0 0 0 0 0 0.00898 0.00486 0 2.08648 -0.12834 0 1.0402 0.05635 0.86686 1.29268
THR_4270 -4.11862 0.41594 3.95008 -0.12537 0.07642 0.06704 0.48803 -1.85039 -0.01587 -0.10634 -0.07159 -1.25331 0 0 0 0 0 -0.03379 0.0063 0.08514 0 -0.11157 2.27031 -1.0874 -0.12697 0.60873 -0.93322
ASP_4271 -2.99235 0.16733 5.1851 -0.11975 0.053 0.3743 2.50449 -2.06699 -0 -0 -3.97241 -0.84707 0 0 0 -2.14496 0 -0.08896 0.06192 0 2.49285 -0.58494 0 -2.3716 -0.52647 0.41749 -4.45902
GLU_4272 -3.54598 0.27399 4.70129 -0.19635 0.02206 0.28506 1.21947 -1.82044 -0.01587 -0.10634 -0.96057 -0.53427 0 0 0 -0.69522 0 -0.01693 0.00955 0 3.17762 0.1595 0 -2.7348 -0.217 0.37772 -0.6175
ASP_4273 -2.17107 0.28613 2.62334 -0.10718 0.00146 0.32824 0.86013 -1.22669 -0.02235 -0.14942 -0.39497 -0.27142 0 0 0 0 0 0.00508 0.00915 0 2.04147 -0.00857 0 -2.3716 0.2339 0.50179 0.16742
MET_4274 -1.42483 0.08331 1.81665 -0.67088 0.17151 0.17869 0.50826 -0.80712 -0 -0 0.1231 0.03686 0 0 0 0 0 -0.05612 0.00875 0.94249 0 -0.1585 0 0.60916 0.03301 0.40786 1.80219
SER_4275 -3.34368 0.26502 4.37272 -0.03243 0.00241 0.05386 1.8274 -1.95214 -0 -0 -2.09205 -1.06446 0 0 0 -0.69522 0 0.02386 0.01849 0.35046 0 -0.26451 0.68246 -0.77834 -0.46432 0.41218 -2.67828
ILE_4276 -5.51194 0.46206 4.02651 -0.71483 0.44784 0.2678 2.46227 -2.27672 -0 -0 -1.47301 0.21432 0 0 0 0 0 -0.0783 0.03978 0.88334 0 0.10479 0 0.73287 -0.46677 0.73634 -0.14364
LEU_4277 -3.85739 0.64126 4.06488 -0.67145 0.20423 0.22341 1.67669 -1.95494 -0.02926 -0.18162 -1.24509 0.16123 0 0 0 0 0 0.04582 0.0235 0.68974 0 -0.11746 0 0.18072 0.14982 0.69081 0.69491
LYS_4278 -5.90116 0.70304 8.15875 -0.30662 0.02434 0.13028 3.9335 -3.36863 -0 -0 -7.86384 -0.04375 0 0 0 -0.72527 0 -0.05414 0.5856 1.7394 0 -0.02761 0 -1.5107 0.04472 0.6082 -3.87388
LYS_4279 -4.38071 0.34012 4.06032 -0.72781 0.1705 0.55209 1.5655 -1.87323 -0 -0 -0.62865 -0.11922 0 0 0 0 0 0.06144 0.01385 2.86313 0 -0.01525 0 -1.5107 -0.41774 0.5488 0.50243
MET_4280 -5.15786 0.2382 4.09849 -0.68759 0.22294 0.21788 1.39817 -1.90389 -0 -0 -1.0401 -0.09289 0 0 0 0 0 -0.05207 0.1111 1.0494 0 0.18631 0 0.60916 -0.00492 0.44541 -0.36226
LYS_4281 -5.02731 0.76935 5.05912 -0.90992 0.27685 1.06986 2.41748 -2.25715 -0 -0 -2.88102 -0.13354 0 0 0 0 0 -0.02026 0.07697 3.21875 0 -0.09154 0 -1.5107 0.05305 0.58244 0.69245
LEU_4282 -3.81819 0.54796 2.56028 -0.50149 0.15136 0.14543 1.20526 -1.37613 -0.0069 -0.0322 -0.94368 0.07163 0 0 0 0 0 0.24625 0.08362 0.4271 0 0.02109 0 0.18072 0.15309 0.82825 -0.05657
TYR_4283 -5.31998 1.86391 3.11977 -0.53875 0.02134 0.23321 1.75809 -1.93368 -0.00109 -0.02784 -0.67051 -0.19404 0 0 0 0 0 0.00329 0.87463 0 1.69005 -0.31154 0.02368 1.2797 0.47253 1.68078 4.02355
VAL_4284 -4.219 1.13824 0.39147 -0.28764 0.19795 0.06764 0.54286 -0.92093 -0.01349 -0.13584 1.27738 -0.333 0 0 0 0 0 0.18663 0.00047 0.16847 0 -0.57854 0 1.9342 0.048 1.57096 1.03583
GLU_4285 -2.18668 0.12869 2.16556 -0.21361 0.04452 0.32833 0.69114 -1.07466 -0 -0 -0.23443 -0.61523 0 0 0 0 0 -0.02836 0.00897 0 2.88963 -0.09972 0 -2.7348 -0.19312 0.692 -0.43176
ASP_4286 -6.50798 0.66553 5.68443 -0.13172 0.03733 0.41104 2.97858 -2.90073 -0.00133 -0.03126 -2.72392 -0.42276 0 0 0 -0.6649 0 -0.02969 0.03271 0 3.82928 -0.79852 0 -2.3716 -0.10527 1.00944 -2.04134
ASN_4287 -4.5063 0.30499 4.63588 -0.18983 0.05656 0.28972 2.14711 -2.29849 -0.01349 -0.13584 -2.17452 -0.39966 0 0 0 0 0 -0.03244 0.02461 0 1.51806 0.15217 0 -0.93687 -0.05841 0.83747 -0.77927
TRP_4288 -8.88124 0.95547 6.0125 -1.2535 0.13483 0.87987 1.25821 -3.37927 -0.01642 -0.15604 -1.34834 -0.74602 0 0 0 0 0 0.00602 0.01683 0 3.25433 -0.07056 0 1.6906 -0.20479 0.32788 -1.51967
ASN_4289 -6.9744 0.74624 6.99108 -0.1741 0.05699 0.26124 3.37815 -3.41356 -0.0071 -0.0559 -2.68543 -0.32473 0 0 0 -0.6649 0 0.07114 0.12007 0 1.72636 0.22121 0 -0.93687 -0.07668 0.52511 -1.21609
LYS_4290 -5.26543 0.39483 6.10851 -0.37009 0.0284 0.19133 2.92705 -2.82131 -0 -0 -4.52553 -0.21798 0 0 0 0 0 -0.00486 0.13645 2.21274 0 0.01763 0 -1.5107 -0.04081 0.59812 -2.14166
CYS_4291 -5.38748 0.26864 4.87739 -0.04794 0 0.01579 2.68016 -2.5203 -0.00024 -0.00342 -2.59424 0.03163 0 0 0 0 0 -0.02179 0.01886 0.28358 0 0.26236 0 3.6196 -0.02393 0.43742 1.8961
ASP_4292 -5.62595 0.31356 6.94808 -0.20417 4e-05 0.66102 3.45643 -3.27274 -0.01504 -0.15473 -3.88272 -0.18504 0 0 0 -0.76975 0 0.00826 0.30209 0 3.51285 0.27408 0 -2.3716 0.0908 0.32173 -0.59281
MET_4293 -5.53063 0.40573 5.10874 -0.20983 0.01663 0.07238 2.39264 -2.62246 -0 -0 -2.57216 -0.17896 0 0 0 0 0 0.03655 0.27721 1.9926 0 0.01944 0 0.60916 -0.016 0.26056 0.0616
VAL_4294 -5.56062 0.40233 4.3177 -0.31069 0.22191 0.07111 2.46373 -2.53483 -0 -0 -2.03215 -0.11549 0 0 0 0 0 -0.05799 0.00154 0.04289 0 -0.31169 0 1.9342 0.02181 0.23678 -1.20946
ALA_4295 -6.93077 0.5658 4.74247 -0.02157 0 0 3.21076 -3.27591 -0 -0 -2.46212 -0.35357 0 0 0 0 0 -0.04405 0 0 0 -0.24229 0 1.8394 -0.22506 0.30796 -2.88895
ILE_4296 -7.19175 0.64523 4.13164 -0.64542 0.49908 0.16203 2.67561 -2.8467 -0 -0 -2.53783 0.01451 0 0 0 0 0 -0.04072 0.10689 3.29075 0 -0.39163 0 0.73287 -0.23268 0.53337 -1.09474
SER_4297 -4.11315 0.25416 4.75459 -0.02648 0 0.06187 2.38467 -2.35828 -0.0003 -0.00251 -2.25748 -0.62142 0 0 0 0 0 -0.01151 0.00048 0.66033 0 0.3473 0.61032 -0.77834 0.0932 0.43797 -0.56458
LEU_4298 -8.24887 0.78381 5.00991 -0.46448 0.15313 0.10638 2.91615 -3.14476 -0 -0 -2.87769 0.22684 0 0 0 0 0 -0.00651 0.0561 0.35127 0 -0.27658 0 0.18072 -0.02777 0.32972 -4.93261
PHE_4299 -10.3168 1.29585 3.0848 -0.48436 0.02776 0.1677 3.11787 -3.09596 -0 -0 -2.2985 -0.11878 0 0 0 0 0 -0.01789 0.10894 0 3.09395 -0.16405 0 1.0402 -0.2395 0.65593 -4.14288
VAL_4300 -4.68034 0.21352 3.99607 -0.30606 0.17788 0.06864 2.20444 -2.28883 -0 -0 -2.16871 -0.10569 0 0 0 0 0 -0.02566 0.00252 0.06419 0 -0.33308 0 1.9342 -0.12175 0.50621 -0.86244
VAL_4301 -5.57677 0.33787 4.0323 -0.31092 0.19717 0.07058 2.518 -2.41866 -0 -0 -2.87959 -0.14446 0 0 0 0 0 -0.03518 0.01123 0.08494 0 -0.26881 0 1.9342 -0.11033 0.24946 -2.30897
GLY_4302 -5.71582 0.34856 5.00986 -5e-05 0 0 2.64188 -2.78227 -0 -0 -3.03525 -0.41427 0 0 0 0 0 -0.10643 0 0 0 0.21082 0 0.83697 0.5206 0.26692 -2.21847
LEU_4303 -6.58041 0.51345 5.08102 -0.71215 0.28398 0.31016 2.39664 -2.762 -0 -0 -1.26462 0.09715 0 0 0 0 0 -0.0072 0.01375 0.90107 0 -0.22005 0 0.18072 0.53263 0.40001 -0.83583
SER_4304 -3.65963 0.18095 4.62771 -0.02682 0 0.06295 2.20421 -2.20679 -0 -0 -2.14128 -0.612 0 0 0 0 0 -0.02651 1e-05 0.70129 0 0.33646 0.60003 -0.77834 0.03988 0.36533 -0.33253
CYS_4305 -7.69609 0.7637 5.82971 -0.04949 0 0.01769 3.07497 -3.05925 -0 -0 -2.35263 -0.0071 0 0 -0.83605 0 0 0.02875 0.00019 0.30233 0 0.28024 0 3.6196 0.13579 0.30083 0.35318
ARG_4306 -8.93399 0.96392 7.07531 -0.7002 0.13801 0.50612 2.78626 -3.60321 -0.01677 -0.1419 -1.9656 0.35651 0 0 0 -0.62706 0 -0.03417 0.31974 1.55226 0 -0.07259 0 -1.2888 -0.14827 0.77497 -3.05947
MET_4307 -5.57273 0.82832 3.29153 -0.64674 0.09237 0.28816 1.63931 -1.89305 -0 -0 -1.84514 -0.24927 0 0 -0.41398 0 0 0.03169 0.07353 1.77327 0 0.16858 0 0.60916 0.18853 0.77599 -0.86047
ALA_4308 -3.91313 0.26451 4.32784 -0.02856 0.00428 0 2.51375 -2.40099 -0 -0 -0.78778 -0.34626 0 0 0 0 0 0.00629 0 0 0 0.4619 0 1.8394 0.53473 0.42614 2.90212
MET_4309 -4.02569 0.63806 3.02707 -0.51437 0.19211 0.09292 1.10349 -1.5106 -0.01771 -0.1604 -0.37626 -0.20943 0 0 0 0 0 -0.04963 0.05115 2.15045 0 0.03922 0 0.60916 0.23352 0.41997 1.69305
SER_4310 -1.77699 0.13926 1.95451 -0.0301 0.00054 0.05025 0.56525 -1.02207 -0.0092 -0.12384 0.30127 -0.9238 0 0 0 0 0 -0.09533 0.00425 0.15025 0 -0.35068 0.63156 -0.77834 -0.18544 0.288 -1.21064
THR_4311 -5.94613 0.64049 5.86914 -0.13262 0.07928 0.08121 3.70008 -3.06717 -0.00936 -0.12551 -3.527 -0.55595 0 0 -0.83605 0 0 -0.04865 0.07826 0.04591 0 -0.43928 2.44873 -1.0874 -0.312 0.47618 -2.66787
TYR_4312 -10.5618 1.53733 7.13724 -0.57908 0.5857 0.26343 2.73424 -4.12776 -0.01479 -0.16446 -2.72526 -0.3024 0 0 -0.41398 0 0 0.04112 0 0 3.35363 0.07911 0.04819 1.2797 -0.18672 1.1443 -0.87226
GLU_4313 -3.88284 0.1879 5.07225 -0.47502 0.2868 1.4918 1.72505 -2.24846 -0.04559 -0.31688 -2.31437 -2.85627 0 0 0 0 0 0.06818 0.05431 0 3.96847 -0.24285 0 -2.7348 -0.36668 0.83769 -1.79129
ALA_4314 -5.28154 0.50731 4.31894 -0.02054 0 0 2.37514 -2.50542 -0.04042 -0.24124 -1.62808 -0.35525 0 0 0 0 0 -0.02723 0 0 0 -0.23103 0 1.8394 -0.43358 0.29489 -1.42866
GLY_4315 -5.35429 0.57609 5.17838 -5e-05 0 0 2.29713 -2.67689 -0 -0 -2.22559 -0.41907 0 0 0 0 0 -0.07064 0 0 0 0.21004 0 0.83697 0.36304 0.25024 -1.03463
ARG_4316 -8.23586 0.32424 8.84794 -0.69262 0.12952 0.42989 4.57635 -4.34812 -0.02667 -0.19297 -4.16616 0.20894 0 0 -0.61976 0 0 -0.04087 0.1564 3.03295 0 -0.10402 0 -1.2888 0.38993 0.2291 -1.39061
THR_4317 -7.04239 0.63482 5.79248 -0.19959 0.0961 0.07101 3.63207 -3.10363 -0 -0 -3.40348 0.0417 0 0 0 0 0 -0.02018 0.02604 0.06303 0 -0.02598 2.29459 -1.0874 -0.08692 0.33999 -1.97776
VAL_4318 -7.45829 0.53281 4.01786 -0.30161 0.15941 0.06635 2.85579 -2.8577 -0 -0 -2.75852 -0.0101 0 0 0 0 0 -0.01997 0.05671 0.0423 0 -0.27506 0 1.9342 0.06933 0.28398 -3.6625
LEU_4319 -9.47057 1.29069 4.52268 -0.52937 0.33096 0.13294 2.82549 -3.29005 -0.01254 -0.08475 -1.99542 0.22251 0 0 0 0 0 0.0967 0.03296 0.35914 0 -0.29407 0 0.18072 -0.13279 0.59958 -5.2152
ALA_4320 -6.86793 0.79304 3.68193 -0.02131 0 0 2.9767 -3.04406 -1e-05 -4e-05 -1.62457 -0.35743 0 0 0 0 0 0.00425 0 0 0 -0.22281 0 1.8394 -0.27564 0.65118 -2.4673
LEU_4321 -5.8078 0.45372 4.21613 -0.46911 0.222 0.10319 2.47896 -2.55257 -0.00703 -0.07819 -2.02138 0.23747 0 0 0 0 0 0.16743 0.05239 0.35435 0 -0.27987 0 0.18072 -0.30444 0.38262 -2.67139
ASP_4322 -9.30612 1.13966 10.2842 -0.28038 0.06919 1.07554 4.8112 -4.86598 -0.01681 -0.07238 -3.6591 0.70749 0 0 0 0 0 -0.07027 0.01058 0 4.24769 0.02265 0 -2.3716 -0.36774 0.57874 1.93655
PHE_4323 -11.6728 1.76994 5.44531 -1.07171 0.14372 0.44602 4.02967 -3.82231 -0 -0 -4.44763 0.04616 0 0 0 0 0 0.11429 0.25428 0 1.8272 -0.42321 0 1.0402 -0.17622 0.93613 -5.56097
MET_4324 -8.49867 1.19056 4.96649 -0.44462 0.121 0.16044 2.51632 -3.08257 -1e-05 -4e-05 -1.8643 -0.29633 0 0 0 0 0 -0.04284 0.75575 2.12838 0 0.02741 0 0.60916 0.02181 0.97814 -0.75392
VAL_4325 -6.17607 0.25341 3.92271 -0.2946 0.19295 0.06523 2.50422 -2.5487 -0 -0 -1.4431 0.00933 0 0 0 0 0 -0.05444 0.01527 0.02552 0 -0.30868 0 1.9342 0.01484 0.68006 -1.20788
PHE_4326 -8.78255 0.77585 3.40146 -0.73698 0.02173 0.24758 1.95164 -2.55659 -0 -0 -2.18801 -0.02132 0 0 0 0 0 0.02401 0.08411 0 2.08838 -0.21766 0 1.0402 -0.01775 0.51754 -4.36837
THR_4327 -8.22942 1.60562 4.9968 -0.20582 0.11231 0.07303 3.52771 -3.08962 -0.01681 -0.07238 -2.71588 -0.01782 0 0 0 0 0 -0.01741 0.02515 0.07668 0 -0.02325 2.33095 -1.0874 0.00247 0.67694 -2.04816
LEU_4328 -7.14904 1.4401 3.47833 -0.54142 0.42618 0.14057 2.55008 -2.43985 -0.00186 -0.01345 -2.48393 0.2553 0 0 0 0 0 0.20943 0.20338 0.29869 0 -0.25684 0 0.18072 -0.13462 0.96775 -2.87048
ARG_4329 -6.72364 0.84404 6.72894 -0.84121 0.30635 0.70032 3.40637 -3.12938 -0 -0 -3.60421 -0.01228 0 0 0 -0.76975 0 -0.14011 0.8358 2.67462 0 -0.11997 0 -1.2888 0.1663 0.88543 -0.08117
LEU_4330 -8.32099 2.26812 2.90213 -0.49143 0.10886 0.12105 3.34468 -2.47458 -0 -0 -2.48323 0.22821 0 0 0 0 0 -0.11125 0.0441 0.31768 0 -0.09878 0 0.18072 0.30431 0.90107 -3.25934
ILE_4331 -7.32662 0.80505 2.68011 -0.5882 0.32125 0.18075 2.70303 -2.38006 -0 -0 -2.33104 0.04876 0 0 0 0 0 -0.06847 0.00068 1.24974 0 0.33716 0 0.73287 -0.14826 0.74958 -3.03367
HIS_4332 -7.40424 1.08481 5.0411 -0.44002 0.01199 0.52773 1.85682 -2.94484 -0.00186 -0.01345 -1.33683 -0.19991 0 0 0 0 0 0.28988 0.02178 0 2.11561 -0.09177 0 -0.45461 -0.3538 0.34716 -1.94445
ILE_4333 -8.30917 1.70472 2.26186 -0.49782 0.36228 0.09342 2.51142 -2.35143 -0 -0 -1.18602 0.0823 0 0 0 0 0 0.04717 0.04717 0.6014 0 -0.4985 0 0.73287 -0.2096 0.82508 -3.78286
PHE_4334 -8.33693 0.96295 2.24772 -0.70841 0.11287 0.38859 2.21763 -2.30095 -0.01528 -0.0878 -1.54337 0.14581 0 0 0 0 0 0.00841 0.08712 0 2.34591 0.03031 0 1.0402 -0.04034 1.37128 -2.07425
ALA_4335 -5.09392 1.02297 2.66698 -0.02671 0.0019 0 1.68791 -2.26855 -0 -0 -0.97541 -0.4011 0 0 0 0 0 -0.12163 0 0 0 -0.19096 0 1.8394 -0.3054 1.24675 -0.91775
ILE_4336 -6.26113 1.05329 1.77071 -0.58975 0.53689 0.17736 1.62139 -1.84373 -0 -0 -1.61034 0.14667 0 0 -0.3767 0 0 -0.02639 0.55248 0.58245 0 0.44777 0 0.73287 -0.20094 0.98389 -2.3032
HIS_4337 -6.51182 0.35886 7.08232 -0.50277 0.03624 0.37606 3.86108 -3.31792 -0.01528 -0.0878 -3.98995 -0.942 0 0 -1.1815 0 0 0.01863 0.0364 0 1.53928 -0.07389 0 -0.45461 -0.21524 0.56206 -3.42184
LYS_4338 -4.70456 0.41008 3.37061 -0.46084 0.11183 0.28894 0.83295 -1.67041 -0 -0 0.60652 -0.2202 0 0 0 0 0 -0.06879 0.02813 1.91343 0 -0.07 0 -1.5107 -0.3159 0.33023 -1.12867
GLN_4339 -4.57292 0.43786 5.34743 -0.64295 0.08371 0.70548 2.33072 -2.27516 -0.01449 -0.11109 -2.57831 -0.54719 0 0 -1.1815 0 0 0.01977 0.0054 0 2.34525 -0.16729 0 -0.18838 -0.35852 0.42225 -0.93994
LEU_4340 -8.57743 0.67605 4.32063 -0.48879 0.21229 0.11895 3.09509 -2.68026 -0.00691 -0.0513 -2.65514 0.10402 0 0 0 0 0 -0.02482 0.13758 0.41355 0 -0.10389 0 0.18072 -0.05451 0.35197 -5.0322
GLY_4341 -4.97031 0.98845 5.20057 -5e-05 0 0 3.08746 -2.69206 -0 -0 -2.7901 -0.41361 0 0 0 0 0 -0.08855 0 0 0 0.01926 0 0.83697 5.9354 0.81994 5.93336
PRO_4342 -7.26377 1.11401 4.16587 -0.07477 0 0.04517 1.91749 -2.02004 -0 -0 -1.23982 0.59085 0 0 0 0 0 -0.18259 0.00912 0.43612 0 -0.50017 0 -2.4119 5.52185 1.03827 1.14571
LYS_4343 -8.43175 0.89537 9.24692 -0.34685 0.04909 0.19846 4.21111 -3.9162 -0.01449 -0.11109 -6.3546 0.15422 0 0 0 0 0 0.23247 0.64633 2.49618 0 -0.11416 0 -1.5107 -0.1984 0.73428 -2.13383
ILE_4344 -9.52973 1.15218 4.43046 -0.50086 0.2656 0.10422 2.98209 -3.26333 -0 -0 -1.77022 -0.11823 0 0 0 0 0 -0.00863 0.03729 0.69535 0 -0.3997 0 0.73287 -0.03555 0.96492 -4.26128
ILE_4345 -9.33161 1.00333 4.64247 -0.49106 0.33047 0.10033 2.75429 -3.1938 -0.02416 -0.20356 -2.03801 -0.01895 0 0 0 0 0 0.0737 0.17867 0.60526 0 -0.35347 0 0.73287 -0.01669 0.87344 -4.37648
ILE_4346 -9.25154 1.31575 4.36557 -0.49923 0.40933 0.09512 3.06148 -3.12846 -0.00801 -0.05843 -2.39174 0.23061 0 0 0 0 0 -0.01809 0.0339 0.46 0 -0.36061 0 0.73287 0.18106 0.76709 -4.06332
VAL_4347 -7.4196 0.87068 4.09449 -0.35566 0.24094 0.08443 2.33116 -2.7986 -0 -0 -1.47887 -0.0685 0 0 0 0 0 -0.05605 0.09744 0.97217 0 0.03723 0 1.9342 0.00918 1.01325 -0.49211
GLU_4348 -5.03063 0.353 5.42043 -0.22464 0.03064 0.33296 1.74729 -2.54641 -0.01725 -0.15225 -1.36621 -0.64467 0 0 0 0 0 0.00248 0.04287 0 3.0795 -0.34708 0 -2.7348 -0.50798 0.68304 -1.8797
ARG_4349 -7.0794 0.34673 6.25074 -0.44231 0.05033 0.22036 3.08206 -3.06934 -0.0081 -0.04815 -1.48149 0.28399 0 0 0 0 0 -0.0481 0.05575 2.02103 0 -0.09863 0 -1.2888 -0.26352 0.3326 -1.18425
MET_4350 -9.81317 1.9377 5.1842 -0.59546 0.13954 0.16019 3.5969 -2.98942 -0 -0 -3.22157 0.06468 0 0 0 0 0 -0.07138 0.26793 0.97028 0 -0.11392 0 0.60916 -0.03242 0.58766 -3.31911
ILE_4351 -7.30201 0.86706 3.83185 -0.60908 0.42429 0.1888 2.48065 -2.62201 -0.00801 -0.05843 -1.52531 -0.0318 0 0 0 0 0 -0.23849 0.02045 1.131 0 0.40131 0 0.73287 -0.02264 0.60091 -1.73861
LYS_4352 -4.25862 0.70437 4.15366 -0.30978 0.02999 0.14213 2.0973 -2.06449 -0 -0 -1.1704 -0.01942 0 0 0 0 0 -0.02875 0.00171 1.70888 0 -0.07152 0 -1.5107 -0.18745 0.2572 -0.52589
ASP_4353 -6.23162 0.56345 8.05083 -0.09805 0.00011 0.28959 3.6124 -3.4093 -0.00874 -0.06713 -6.49587 -0.49012 0 0 0 -0.49116 0 -0.03029 0.00194 0 2.11513 -0.30862 0 -2.3716 -0.41787 0.34054 -5.4464
VAL_4354 -8.64777 1.21412 3.95524 -0.31617 0.2951 0.07267 2.86691 -2.91064 -0 -0 -2.0123 -0.21201 0 0 0 0 0 -0.01035 0.00749 0.23782 0 -0.10321 0 1.9342 -0.25196 0.56226 -3.3186
PHE_4355 -8.18767 0.57476 4.42568 -0.55462 0.23155 0.25045 2.29164 -2.80222 -0 -0 -1.89405 -0.16325 0 0 0 0 0 -0.0647 6e-05 0 3.26364 0.01343 0 1.0402 -0.124 0.53517 -1.16393
PHE_4356 -7.67224 1.09107 4.04936 -0.57844 0.05654 0.27709 2.52301 -2.5665 -0 -0 -1.76368 0.1332 0 0 0 0 0 0.33969 0.0078 0 2.56656 -0.00367 0 1.0402 0.0055 0.44309 -0.05144
PHE_4357 -10.7716 2.22361 3.41759 -1.04573 0.29472 0.40451 2.90076 -2.89292 -0 -0 -2.33237 0.03891 0 0 0 0 0 -0.01375 0.04374 0 2.01494 -0.46402 0 1.0402 0.02944 0.58018 -4.53177
LEU_4358 -7.99888 0.83791 4.20984 -0.48075 0.23702 0.11472 2.66251 -2.90357 -0 -0 -2.79267 0.21467 0 0 0 0 0 0.35483 0.01073 0.31176 0 -0.2807 0 0.18072 -0.15444 0.76586 -4.71044
PHE_4359 -8.16598 1.18172 3.47885 -0.96938 0.1025 0.37386 2.68812 -2.69691 -0 -0 -1.92191 0.00628 0 0 0 0 0 0.0195 0.051 0 1.79439 -0.475 0 1.0402 -0.14611 0.62849 -3.01037
PHE_4360 -8.0385 0.96888 3.75449 -0.74641 0.53196 0.35333 2.52631 -2.67097 -0 -0 -1.96766 -0.36539 0 0 0 0 0 0.03713 0.63741 0 4.73885 -0.17896 0 1.0402 -0.03257 0.61037 1.19848
LEU_4361 -8.50396 1.31933 3.37277 -0.71849 0.31251 0.32537 2.66192 -2.68904 -0 -0 -2.39342 0.07977 0 0 0 0 0 0.05828 0.46544 0.92518 0 -0.22886 0 0.18072 -0.14445 0.67358 -4.30335
SER_4362 -5.91047 0.20194 6.0236 -0.02678 0 0.06244 3.19309 -3.01999 -0 -0 -3.15593 -0.60223 0 0 0 0 0 0.07066 0.00794 0.77441 0 0.32963 0.63626 -0.77834 -0.02397 0.40926 -1.80849
VAL_4363 -7.82778 1.17739 3.68156 -0.32364 0.22327 0.07264 3.01974 -2.98681 -0 -0 -2.43808 -0.09516 0 0 0 0 0 0.12109 0.05198 0.0536 0 -0.27138 0 1.9342 0.01967 0.54422 -3.04349
TRP_4364 -9.85505 1.1133 4.06019 -1.22195 0.24191 0.80446 3.19111 -3.23849 -0 -0 -2.60632 -0.30058 0 0 0 0 0 0.01704 0.13543 0 2.14007 -0.36044 0 1.6906 0.04185 0.94146 -3.20542
LEU_4365 -10.1865 1.18209 4.40063 -0.50467 0.30128 0.11838 2.9113 -3.15901 -0.01719 -0.14917 -2.4549 0.2755 0 0 0 0 0 0.22443 0.03216 0.35832 0 -0.27114 0 0.18072 -0.0724 0.82705 -6.00311
ILE_4366 -6.79733 0.29932 4.58366 -0.48139 0.25403 0.09913 2.80584 -2.91613 -0.02286 -0.12377 -2.27698 -0.08315 0 0 0 0 0 -0.06327 0.01636 0.63914 0 -0.43122 0 0.73287 -0.17276 0.64019 -3.29833
ALA_4367 -7.11439 0.97124 3.62306 -0.01998 0 0 2.90234 -2.93113 -0 -0 -1.9466 -0.34366 0 0 0 0 0 0.05199 0 0 0 -0.02401 0 1.8394 0.04763 0.47579 -2.46832
TYR_4368 -11.2811 1.30163 5.91049 -0.99335 0.07143 0.35906 3.84638 -3.67819 -0.00196 -0.04142 -3.75556 -0.28629 0 0 0 -0.4597 0 0.01191 0.04678 0 1.78814 -0.30809 0.21094 1.2797 0.14172 0.47197 -5.36553
GLY_4369 -5.22781 0.43797 5.27457 -5e-05 0 0 2.60517 -2.77349 -0.01143 -0.11482 -3.03615 -0.39107 0 0 0 0 0 -0.095 0 0 0 0.17246 0 0.83697 0.66144 0.38105 -1.28019
VAL_4370 -7.99238 0.76405 2.95534 -0.30555 0.21928 0.06738 2.7045 -2.75178 -0 -0 -2.42604 -0.04517 0 0 0 0 0 -0.01454 0.0033 0.06244 0 -0.31731 0 1.9342 0.54116 0.26565 -4.33547
THR_4371 -7.9971 0.6092 6.36098 -0.19866 0.08828 0.07128 3.68325 -3.60398 -0.02286 -0.12377 -3.11489 -0.69578 0 0 0 0 0 -0.01331 0.13678 0.07753 0 0.00491 4.06336 -1.0874 -0.01421 0.42851 -1.34788
THR_4372 -7.61604 0.72384 6.06154 -0.19661 0.09379 0.06693 3.61793 -3.28967 -0.00601 -0.03196 -3.76716 0.0099 0 0 0 0 0 -0.0109 0.01337 0.05327 0 -0.00012 2.32033 -1.0874 0.14998 0.52419 -2.37079
GLN_4373 -8.33576 0.46512 6.87999 -0.65021 0.08827 0.67352 3.487 -3.51031 -0.01891 -0.18814 -3.39349 -0.36783 0 0 0 -0.74911 0 0.04224 0.0984 0 3.11619 -0.1152 0 -0.18838 -0.01512 0.47389 -2.20784
ALA_4374 -6.26409 1.03432 3.38805 -0.0218 0 0 2.55447 -2.69273 -0 -0 -1.30264 -0.34633 0 0 -0.74286 0 0 -0.01141 0 0 0 -0.09341 0 1.8394 -0.23298 0.38391 -2.5081
LEU_4375 -7.4374 0.90779 3.32424 -0.48826 0.18649 0.11555 1.87751 -2.19143 -0.00959 -0.04433 -0.99909 0.24248 0 0 0 0 0 0.0659 0.01718 0.34966 0 -0.28606 0 0.18072 -0.24096 0.49256 -3.93703
LEU_4376 -7.70339 1.21331 1.39342 -0.54168 0.21353 0.13893 1.7508 -1.93851 -0 -0 -1.52758 0.26394 0 0 0 0 0 0.07074 0.08347 0.30407 0 -0.28864 0 0.18072 -0.12558 1.00855 -5.50391
HIS_D_4377 -5.18825 0.56868 5.2474 -0.39044 0.01154 0.45069 1.94893 -2.46057 -0.03182 -0.16364 -1.5716 -0.16651 0 0 0 0 0 0.14524 0.00203 0 2.06345 -0.09652 0 -0.45461 0.87144 1.45016 2.23563
PRO_4378 -2.47403 0.39954 2.12221 -0.19611 0.00562 0.13913 0.54983 -0.96373 -0 -0 -0.43184 0.14706 0 0 0 0 0 0.01783 0.00172 0.31775 0 -0.81589 0 -2.4119 0.8982 0.89742 -1.79719
ASN_4379 -4.82942 0.48872 2.93432 -0.16118 0.00309 0.23756 0.81393 -1.61079 -0 -0 -1.25644 -0.35582 0 0 -0.53661 0 0 -0.10227 0.00565 0 2.69832 -0.0391 0 -0.93687 0.02171 0.45375 -2.17146
ASP_4380 -4.80885 0.81512 6.28555 -0.23106 0.05623 0.74892 3.91104 -2.77806 -0.00752 -0.085 -4.53773 -1.00768 0 0 -0.68208 -2.44323 0 -0.01616 0.00857 0 2.03 -0.56182 0 -2.3716 0.02042 1.05866 -4.59628
PRO_4381 -2.54047 0.46885 1.72813 -0.07893 0 0.04778 0.82818 -0.8138 -0 -0 -0.83688 0.55064 0 0 0 0 0 -0.16954 0.01447 0.41677 0 -0.66535 0 -2.4119 0.07251 1.33999 -2.04953
ARG_4382 -5.74115 0.40537 6.76362 -0.7961 0.2029 0.63893 3.60988 -2.95195 -0.01326 -0.11429 -4.80182 0.45802 0 0 -0.68208 -1.76447 0 0.08277 0.1479 1.86067 0 0.15344 0 -1.2888 0.42142 1.22713 -2.18188
ILE_4383 -5.23891 0.74142 3.74966 -0.48394 0.26965 0.0914 2.27384 -2.22005 -0 -0 -1.79077 0.44484 0 0 0 0 0 -0.0642 0.0025 1.02838 0 0.19669 0 0.73287 0.24417 1.01224 0.9898
ASP_4384 -4.08747 0.41736 4.93783 -0.1139 0.0105 0.34825 1.41796 -2.23576 -0 -0 -1.93769 -0.3539 0 0 0 0 0 -0.05603 0.0014 0 1.73153 0.14692 0 -2.3716 -0.31585 0.48356 -1.97689
TRP_4385 -7.6356 0.35104 6.46598 -0.99725 0.05496 0.33414 2.48672 -3.16541 -0.00743 -0.04949 -1.75438 -0.4258 0 0 0 0 0 0.07914 0.26246 0 1.5295 -0.00472 0 1.6906 -0.19709 0.31669 -0.66594
VAL_4386 -7.17815 0.83127 3.8638 -0.30993 0.33927 0.07075 2.8543 -2.86415 -0 -0 -1.81809 -0.05665 0 0 0 0 0 -0.05929 1e-05 0.02045 0 -0.35658 0 1.9342 0.03562 0.53696 -2.15622
PHE_4387 -7.88664 0.86842 3.16649 -0.50588 0.1084 0.18495 2.46572 -2.61458 -0.01877 -0.08956 -2.17604 -0.07138 0 0 0 0 0 -0.02521 0.16753 0 3.48242 -0.2039 0 1.0402 0.02497 0.65381 -1.42904
ARG_4388 -8.56356 0.74637 8.67592 -0.73974 0.13801 0.48236 3.33804 -3.97578 -0.0104 -0.03782 -3.94985 0.43512 0 0 0 -0.75561 0 -0.02 0.05262 2.68246 0 -0.07658 0 -1.2888 -0.05895 0.61346 -2.31274
ARG_4389 -7.93389 0.32362 8.49507 -0.72331 0.10774 0.45075 3.67668 -3.73488 -0.01485 -0.11988 -4.06404 0.37791 0 0 0 -1.42787 0 -0.0163 0.06657 1.50978 0 0.0174 0 -1.2888 -0.01622 0.51975 -3.79478
ALA_4390 -5.10693 0.25704 3.00707 -0.02331 0 0 1.46879 -2.19352 -0.02462 -0.19866 -1.05204 -0.36195 0 0 0 0 0 -0.073 0 0 0 -0.34297 0 1.8394 -0.33952 0.35212 -2.79209
LEU_4391 -7.20299 1.01574 2.24533 -0.50759 0.19877 0.12122 1.74285 -1.99146 -0.01067 -0.12126 -1.37646 0.22469 0 0 0 0 0 -0.0108 0.25763 0.3685 0 -0.25774 0 0.18072 -0.30918 0.47381 -4.95889
TYR_4392 -9.75961 1.53098 3.01627 -1.04364 0.09005 0.44861 2.89282 -2.5548 -0.03344 -0.24074 -2.11749 -0.20058 0 0 0 0 0 0.20878 0.00927 0 2.68711 -0.07193 0.05079 1.2797 0.25533 0.89278 -2.65975
ARG_4393 -7.12555 0.81597 6.32468 -0.66544 0.25842 0.37853 3.10848 -2.95366 -0.03343 -0.23526 -3.15509 0.41098 0 0 0 0 0 -0.02783 0.15205 2.66679 0 -0.17683 0 -1.2888 5.91259 1.94329 6.30989
PRO_4394 -8.6962 1.20372 4.4264 -0.07352 0 0.04438 2.2578 -2.19266 -0 -0 -1.58659 0.63387 0 0 0 0 0 -0.05976 0.01099 0.41621 0 -0.52541 0 -2.4119 5.53284 1.71567 0.69583
TYR_4395 -11.0867 1.96274 2.37869 -0.61974 0.28309 0.33773 2.64942 -2.63763 -0.01067 -0.12126 -1.5049 -0.18816 0 0 0 0 0 0.1565 0.01509 0 2.97003 0.03834 2e-05 1.2797 -0.351 0.62631 -3.82238
LEU_4396 -9.36577 1.3279 4.36514 -0.51252 0.28849 0.11627 3.62181 -3.14556 -0.00147 -0.00448 -2.58919 0.10519 0 0 0 0 0 0.01136 0.26616 2.40572 0 -0.20531 0 0.18072 -0.03365 0.54685 -2.62233
HIS_D_4397 -10.4895 1.43591 6.60491 -0.36433 0.0326 0.33726 3.38736 -3.81708 -0 -0 -2.54434 -0.53515 0 0 0 -0.4597 0 0.02651 0.06868 0 3.31365 0.15992 0 -0.45461 -0.00033 0.53085 -2.76744
ILE_4398 -7.46752 0.93398 3.0998 -0.59812 0.33386 0.18381 2.20916 -2.47847 -0.0174 -0.18828 -0.76352 0.02759 0 0 -0.89343 0 0 -0.20125 0.06051 1.2564 0 0.4059 0 0.73287 -0.16073 0.58619 -2.93866
PHE_4399 -9.76677 1.28813 3.73515 -0.68953 0.07937 0.41354 2.4371 -3.20484 -0.05015 -0.33969 -1.38061 0.10859 0 0 0 0 0 -0.05235 0.20206 0 1.98471 -0.20951 0 1.0402 -0.2289 0.67853 -3.95497
GLY_4400 -4.73565 0.28997 3.44751 -5e-05 0 0 2.10723 -2.07117 -0 -0 -1.8923 -0.40124 0 0 0 0 0 -0.18829 0 0 0 -1.44652 0 0.83697 -0.76868 0.56265 -4.25957
GLN_4401 -6.62964 0.98686 6.28114 -0.75441 0.21214 0.82938 2.08394 -2.8602 -0.02727 -0.10865 -1.79675 -0.86553 0 0 0 -0.35347 0 0.03179 0.02104 0 2.37532 0.0195 0 -0.18838 -0.31315 0.69254 -0.36381
ILE_4402 -8.5122 1.92897 1.79314 -0.50289 0.43437 0.11878 1.69238 -2.01407 -0.00698 -0.09252 -2.04598 -0.09615 0 0 0 0 0 0.01276 0.0523 0.37434 0 -0.78392 0 0.73287 0.12261 1.55636 -5.23584
PRO_4403 -4.63993 0.60807 3.63725 -0.18409 0.06107 0.13159 1.9429 -1.55664 -1e-05 -0.00013 -2.10146 0.01517 0 0 0 0 0 0.14257 0.00295 0.1723 0 -0.82607 0 -2.4119 0.17025 1.26359 -3.57252
LEU_4404 -8.27147 1.30438 6.31507 -0.65938 0.30387 0.16513 2.68935 -3.33486 -0 -0 -2.22569 -0.00883 0 0 0 0 0 -0.07308 0.44387 2.69702 0 -0.13139 0 0.18072 0.31567 0.73602 0.44642
GLU_4405 -3.96571 0.41109 4.77031 -0.44128 0.14534 1.36701 0.90184 -2.1929 -0.0391 -0.32243 -1.03869 -2.90837 0 0 0 -0.13045 0 0.0247 0.01708 0 3.7851 -0.33007 0 -2.7348 -0.31792 0.68058 -2.31867
GLU_4406 -3.76191 0.33336 4.37215 -0.20501 0.02753 0.28512 2.00945 -2.07302 -0.00861 -0.06499 -1.67069 -0.57824 0 0 0 0 0 -0.04843 0.01009 0 3.05713 -0.17632 0 -2.7348 -0.36151 0.31679 -1.27193
ILE_4407 -8.38029 1.25366 2.9377 -0.62561 0.39952 0.12716 2.65673 -2.50654 -0.00544 -0.03909 -1.27205 0.31049 0 0 0 0 0 -0.0441 0.20398 0.55861 0 -0.39768 0 0.73287 -0.01699 0.97516 -3.1319
ASP_4408 -5.75702 0.50071 7.00653 -0.11943 0.01875 0.36959 2.12458 -3.16656 -0.00641 -0.0825 -2.49812 -0.44789 0 0 0 0 0 -0.10838 5e-05 0 1.95862 -0.0288 0 -2.3716 -0.08863 1.05808 -1.6384
ALA_4409 -2.2941 0.23085 2.95766 -0.02575 0.00107 0 1.40324 -1.5811 -0 -0 -1.3971 -0.406 0 0 0 0 0 -0.04436 0 0 0 -0.01462 0 1.8394 -0.33244 0.29655 0.63329
ALA_4410 -4.23337 0.54516 2.33356 -0.02499 0 0 1.99278 -1.92133 -0.00544 -0.03909 -1.24036 -0.16188 0 0 0 0 0 0.08086 0 0 0 -0.11847 0 1.8394 -0.52869 0.24602 -1.23583
LYS_4411 -3.69844 0.49219 3.24235 -0.5926 0.16812 0.6042 0.62103 -1.52611 -0.02228 -0.07714 -1.45001 -0.12595 0 0 0 0 0 0.01112 0.21521 2.20332 0 0.08311 0 -1.5107 -0.30979 0.32006 -1.35231
MET_4412 -6.70731 1.0066 0.92691 -0.45109 0.12077 0.19881 0.63609 -1.13578 -0 -0 -0.13911 -0.32439 0 0 0 0 0 0.25596 0.66871 1.64885 0 -0.09253 0 0.60916 0.42668 0.87087 -1.48082
PRO_4413 -3.0907 0.39769 1.7233 -0.21156 0.0104 0.15479 0.42652 -0.73663 -0 -0 -0.29102 -0.03882 0 0 0 0 0 0.16442 0.01361 0.27996 0 -0.64663 0 -2.4119 0.39691 0.9095 -2.95016
ASP_4414 -3.77433 0.35331 4.78477 -0.25619 0.06865 0.85611 1.11996 -2.05557 -0.02489 -0.15483 -1.88602 -0.72292 0 0 0 0 0 0.04091 0.00409 0 2.07969 -0.6941 0 -2.3716 0.52278 0.45306 -1.65711
ASP_4415 -1.74927 0.05544 2.34953 -0.1159 0.00604 0.36018 0.47714 -1.05761 -0.01252 -0.04903 -0.42008 -0.4667 0 0 0 0 0 -0.08342 0.18472 0 1.80982 -0.03327 0 -2.3716 0.36775 0.40481 -0.34396
ASN_4416 -2.131 0.2918 2.55094 -0.19287 0.04197 0.31425 0.71645 -1.25643 -0.00023 -0.00064 -0.66881 -0.50645 0 0 0 0 0 -0.0445 0.00507 0 2.14536 -0.63905 0 -0.93687 -0.5166 0.21506 -0.61256
CYS:disulfide_4417 -4.71851 0.55796 3.6497 -0.06921 0.00054 0.05222 0.82505 -1.78175 -0 -0 -0.9474 -0.33504 0 0 0 0 -0.56518 0.05379 0.05857 0.36204 0 0.13559 0 3.6196 -0.47828 0.36213 0.78184
THR_4418 -2.54052 0.16623 2.20015 -0.11595 0.06567 0.08559 0.92592 -1.16241 -0.01214 -0.1051 -1.35602 -0.52254 0 0 -0.68856 0 0 0.2332 0.22089 0.12963 0 -0.52004 2.28379 -1.0874 -0.39274 0.5375 -1.65484
THR_4419 -2.05683 0.09915 1.33116 -0.10873 0.05307 0.06852 0.58699 -0.70015 -0.02106 -0.15954 -0.77162 -0.75089 0 0 -0.68856 0 0 -0.02705 0.01287 0.06467 0 -0.50987 2.28228 -1.0874 -0.40462 0.63947 -2.14812
ASP_4420 -3.42086 0.56217 4.59444 -0.19769 0.0006 0.64796 1.98206 -1.91649 -0.03795 -0.33031 -1.17849 -0.24336 0 0 -0.7297 0 0 0.08949 0.00328 0 3.40518 -0.12307 0 -2.3716 1.14298 1.56687 3.44551
VAL_4421 -4.95348 0.77662 3.70833 -0.28573 0.15355 0.05359 2.6504 -2.18986 -0 -0 -1.67324 0.00933 0 0 -0.88291 0 0 -0.04395 0.0007 0.21234 0 -0.15513 0 1.9342 1.41538 1.804 2.53416
GLN_4422 -5.10722 0.49446 5.37336 -0.64571 0.0893 0.6875 2.62061 -2.4247 -0 -0 -2.35457 -0.20472 0 0 -0.4224 -1.03912 0 -0.06245 0.24248 0 3.06849 -0.16714 0 -0.18838 -0.09395 1.00449 0.87032
GLU_4423 -3.27051 0.43404 3.38755 -0.65091 0.29119 1.22292 1.10507 -1.577 -0.00557 -0.08228 -1.96748 -0.7142 0 0 -0.7297 0 0 -0.09988 0.01155 0 4.48132 -0.27841 0 -2.7348 -0.50816 0.84708 -0.83815
ILE_4424 -6.16537 0.55706 2.37478 -0.6852 0.41273 0.24819 1.45496 -1.99668 -0.01128 -0.0874 0.37852 -0.36805 0 0 0 0 0 -0.02798 0.06742 0.88278 0 -0.26056 0 0.73287 -0.37054 0.72066 -2.14309
ILE_4425 -7.20157 1.12105 0.83108 -0.62501 0.53776 0.14815 1.37425 -1.53238 -0 -0 -0.58034 0.05938 0 0 0 0 0 0.24665 0.0663 2.46519 0 -0.5075 0 0.73287 0.00133 0.71072 -2.15205
LEU_4426 -8.40583 1.19253 1.39321 -0.5745 0.31726 0.17881 1.57434 -1.93976 -2e-05 -8e-05 -0.25982 0.19881 0 0 0 0 0 -0.01962 0.11138 0.40975 0 0.06195 0 0.18072 0.37254 0.76453 -4.44379
GLY_4427 -2.38524 0.29234 2.0208 -5e-05 0 0 1.2133 -1.25715 -0 -0 -1.38596 -0.42863 0 0 0 0 0 -0.09511 0 0 0 0.22943 0 0.83697 0.34331 0.50012 -0.11587
THR_4428 -4.92848 0.87588 1.73547 -0.12314 0.10071 0.0724 1.40288 -1.54572 -0 -0 -1.06781 -1.25521 0 0 -0.68263 0 0 -0.05049 0.00204 0.02947 0 -0.43108 2.27719 -1.0874 -0.22168 0.25919 -4.63842
LEU_4429 -7.09886 1.29544 1.91978 -0.61703 0.44462 0.11207 1.46068 -1.66798 -0.00314 -0.03487 -0.31262 0.34966 0 0 0 0 0 0.18184 0.27594 1.41032 0 -0.25082 0 0.18072 -0.32888 1.25146 -1.43167
PRO_4430 -3.19135 0.53945 1.82573 -0.20161 0.0126 0.15235 0.66302 -0.88771 -0 -0 0.31468 -0.11471 0 0 0 0 0 -0.06984 0.00053 0.88125 0 -0.77233 0 -2.4119 -0.24176 2.01692 -1.48466
PRO_4431 -5.11657 0.97947 1.02038 -0.09517 0.00139 0.05965 0.71549 -0.82631 -0 -6e-05 0.25727 0.71864 0 0 0 0 0 0.37494 0.01639 0.15841 0 0.81072 0 -2.4119 0.23652 1.66086 -1.4399
CYS:disulfide_4432 -4.23869 0.8899 2.51024 -0.03284 0 0.01337 0.45201 -1.33493 -0 -0 0.57697 -0.20294 0 0 0 0 -0.56518 0.38782 0.03164 0.4283 0 -0.0297 0 3.6196 0.96571 1.65485 5.1261
PRO_4433 -2.85466 0.91325 1.30409 -0.11961 9e-05 0.08556 0.28581 -0.58362 -0 -0 0.25274 0.28287 0 0 0 0 0 0.1412 0.01072 0.13489 0 -1.21087 0 -2.4119 0.35652 1.20125 -2.21166
ASN_4434 -1.65492 0.36978 1.03476 -0.18916 0.06275 0.27484 0.2149 -0.55102 -0.01443 -0.10829 0.23911 -0.45551 0 0 0 0 0 -0.04247 0.03748 0 2.67755 -0.35336 0 -0.93687 -0.29895 0.8778 1.18398
ILE_4435 -5.70175 0.70773 1.63368 -0.45726 0.28547 0.09993 1.01381 -1.67592 -0.01443 -0.10829 -0.60415 -0.15024 0 0 0 0 0 -0.07228 0.00066 0.37083 0 -0.4525 0 0.73287 -0.15036 0.99873 -3.54347
TYR_4436 -2.57356 0.29966 2.09127 -0.68371 0.0599 0.37436 0.5509 -1.08874 -0.0127 -0.03281 -0.13929 -0.22606 0 0 0 0 0 0.00671 1e-05 0 2.21051 0.26434 0.00023 1.2797 0.40271 1.15891 3.94235
ALA_4437 -5.12144 0.71429 2.96147 -0.02683 0.01474 0 2.62132 -2.26192 -0.00947 -0.06724 -2.66933 -0.55634 0 0 0 0 0 -0.01207 0 0 0 0.28955 0 1.8394 1.17765 1.23571 0.1295
ASN_4438 -5.42299 0.64971 5.47942 -0.19732 0.11863 0.28893 2.71736 -2.87694 -0.01331 -0.12339 -1.60922 -0.33699 0 0 0 -0.78866 0 0.0098 0.06629 0 1.82347 0.38309 0 -0.93687 0.71944 0.90162 0.85206
TRP_4439 -11.1347 1.42635 4.29761 -0.96956 0.01572 0.31041 3.18266 -3.22984 -0.00311 -0.03479 -1.55412 -0.4295 0 0 0 0 0 -0.0114 0.03736 0 1.88374 -0.30087 0 1.6906 0.07122 0.748 -4.00421
LEU_4440 -7.56235 0.68127 3.59783 -0.4844 0.24753 0.11788 1.78927 -2.52613 -0 -0 -1.17748 0.26395 0 0 0 0 0 -0.03308 0.01142 0.3708 0 -0.27329 0 0.18072 -0.10244 0.75144 -4.14703
VAL_4441 -8.15349 0.99809 3.84658 -0.25423 0.11126 0.04059 3.08336 -3.11646 -0 -0 -2.06482 0.34702 0 0 0 0 0 -0.05477 0.08166 0.99686 0 -0.19235 0 1.9342 -0.19553 0.7419 -1.85013
ILE_4442 -8.76689 1.17078 3.55309 -0.49816 0.3302 0.09936 2.84806 -2.89206 -0.00947 -0.06724 -2.53113 0.02853 0 0 0 0 0 -0.06769 0.04266 0.53499 0 -0.4871 0 0.73287 -0.02069 0.86988 -5.13003
LEU_4443 -8.70926 1.52976 4.28792 -0.68262 0.46426 0.22284 2.89856 -3.09601 -0.02126 -0.10465 -1.90157 -0.0157 0 0 0 0 0 0.06928 0.08879 1.30322 0 -0.30375 0 0.18072 -0.14196 1.14633 -2.78512
LEU_4444 -7.73338 0.80079 3.51261 -0.58632 0.2629 0.17819 2.59945 -2.66381 -0 -0 -1.6724 -0.14282 0 0 0 0 0 -0.00827 0.01206 1.02856 0 -0.17196 0 0.18072 -0.06408 1.14511 -3.32267
LEU_4445 -9.39757 1.37155 3.55155 -0.48507 0.18908 0.1105 2.73458 -2.87846 -0.00196 -0.04142 -1.96111 0.25768 0 0 0 0 0 -0.04133 0.10504 0.45976 0 -0.22758 0 0.18072 0.06647 1.00119 -5.0064
VAL_4446 -9.34563 1.58638 3.13201 -0.27769 0.18125 0.04707 2.88171 -2.95318 -0 -0 -2.24488 0.2422 0 0 0 0 0 0.06797 0.00165 0.65518 0 0.03483 0 1.9342 -0.06504 1.63318 -2.48877
ILE_4447 -7.16544 0.96758 4.55078 -0.66432 0.27753 0.22299 3.04973 -3.00437 -0.01026 -0.06168 -2.74771 0.38047 0 0 0 0 0 0.06278 0.00204 1.1714 0 -0.22111 0 0.73287 -0.07929 1.81035 -0.72568
TYR_4448 -11.9374 1.84563 5.50246 -1.05621 0.09968 0.38741 4.22124 -3.77844 -0.01586 -0.0695 -1.74354 -0.30513 0 0 0 0 0 -0.01153 0.07024 0 1.7779 -0.39943 0.00909 1.2797 -0.02746 1.04365 -3.10748
LEU_4449 -9.11691 0.98844 4.41089 -0.48622 0.19553 0.1158 3.12422 -3.24704 -0 -0 -2.16102 0.24891 0 0 0 0 0 -0.04699 0.13632 0.39436 0 -0.25637 0 0.18072 -0.11306 0.81068 -4.82174
LEU_4450 -8.49424 1.13177 3.16684 -0.50752 0.24219 0.13155 2.62789 -2.67982 -0.0047 -0.01724 -1.49201 0.17532 0 0 0 0 0 0.06907 1.04143 0.30886 0 -0.27735 0 0.18072 -0.2377 1.1119 -3.52304
VAL_4451 -7.29556 0.61768 4.24904 -0.3004 0.1402 0.06351 3.54215 -2.94094 -0 -0 -4.49862 -0.03832 0 0 0 0 0 -0.06932 0.06075 0.03469 0 -0.34472 0 1.9342 -0.09087 0.93252 -4.004
THR_4452 -6.87794 0.83512 4.48193 -0.13021 0.05091 0.05959 2.63158 -2.70236 -0.02358 -0.22148 -0.82539 -0.71395 0 0 0 0 0 0.29495 0.11059 0.14044 0 0.06913 2.37358 -1.0874 -0.14794 0.73851 -0.94392
ASN_4453 -5.17213 0.44584 4.81075 -0.21393 0.03018 0.32774 2.44142 -2.51942 -0 -0 -2.00485 -0.55866 0 0 -0.89343 0 0 -0.04404 0.0264 0 2.31687 -0.49029 0 -0.93687 -0.4651 0.65344 -2.24608
VAL_4454 -8.11699 1.08778 2.7939 -0.29291 0.25658 0.06756 2.67005 -2.6308 -0.03376 -0.08999 -1.60822 -0.38581 0 0 0 0 0 -0.002 8e-05 0.07894 0 -0.38676 0 1.9342 0.16764 0.38812 -4.10239
LEU_4455 -7.37013 1.00283 2.36757 -0.49527 0.19914 0.11713 2.70753 -2.28808 -0.0047 -0.01724 -1.38503 -0.06164 0 0 0 0 0 0.18037 0.26274 3.01895 0 -0.28149 0 0.18072 0.39181 0.51347 -0.96131
LEU_4456 -7.63757 1.4439 3.68445 -0.73396 0.45028 0.29679 2.53996 -2.57739 -0.03376 -0.08999 -0.3183 0.08798 0 0 0 0 0 0.11912 0.00236 0.99727 0 -0.26727 0 0.18072 -0.22041 0.69019 -1.38562
LEU_4457 -7.1196 0.75348 4.77358 -0.47974 0.26859 0.10908 2.03838 -2.82389 -0.00956 -0.04857 -1.23092 0.19654 0 0 0 0 0 0.15622 0.00181 0.35857 0 -0.27857 0 0.18072 -0.27787 0.6654 -2.76635
ASN_4458 -9.23039 1.13057 6.32164 -0.30114 0.0082 0.54795 3.81513 -3.74838 -1e-05 -3e-05 -2.73035 -0.1341 0 0 0 0 0 -0.02661 0.00562 0 2.64088 0.53242 0 -0.93687 0.02151 0.72087 -1.36311
LEU_4459 -7.72259 0.99186 2.98428 -0.67126 0.15707 0.24961 2.16809 -2.48112 -0 -0 -1.42419 0.09493 0 0 0 0 0 -0.02419 0.08257 0.87521 0 -0.20766 0 0.18072 0.13875 9.76244 5.15452
LEU_4460 -9.48594 1.22906 3.55404 -0.57389 0.20973 0.16376 2.61729 -3.01942 -0.01788 -0.06817 -0.58592 0.11032 0 0 0 0 0 0.13978 0.29008 1.11148 0 -0.15299 0 0.18072 0.15473 15.1649 11.0217
ILE_4461 -7.44677 0.68346 4.46096 -0.6525 0.41675 0.14598 2.60507 -2.71918 -0.02015 -0.09624 -3.21191 0.1775 0 0 0 0 0 -0.05169 0.00552 0.65867 0 -0.42412 0 0.73287 0.16825 6.36083 1.79327
ALA_4462 -5.58153 0.66423 3.7601 -0.02095 0 0 2.44468 -2.63766 -0.00956 -0.04857 -2.20011 -0.33911 0 0 0 0 0 0.11861 0 0 0 -0.13214 0 1.8394 -0.0355 0.7644 -1.4137
MET_4463 -9.23401 0.77992 4.99789 -0.53571 0.30578 0.07446 2.46723 -2.7811 -0.03653 -0.18117 -1.00468 -0.02548 0 0 0 0 0 0.01463 0.25524 1.9347 0 0.0882 0 0.60916 0.36342 0.52206 -1.38598
PHE_4464 -10.7227 1.48865 3.03844 -0.51971 0.24851 0.18983 3.13717 -3.06864 -0.02097 -0.11122 -2.61984 -0.0391 0 0 0 0 0 -0.01375 0.25634 0 3.6427 -0.27637 0 1.0402 0.33678 0.62524 -3.38847
SER_4465 -5.00404 0.33447 6.16824 -0.02543 0 0.05995 3.03475 -2.89635 -0 -0 -3.12394 -0.67521 0 0 0 -0.65709 0 -0.00433 0.01934 0.58087 0 0.35399 0.74911 -0.77834 0.16794 0.45064 -1.24541
TYR_4466 -6.63951 0.25378 6.09586 -1.05143 0.15928 0.48213 2.6643 -2.96145 -0.02015 -0.09624 -2.58429 -0.25741 0 0 0 -0.74345 0 -0.01858 0.01128 0 1.84824 -0.40047 0.01854 1.2797 0.23145 0.43471 -1.29371
THR_4467 -6.3073 0.7569 5.81571 -0.21055 0.25729 0.07977 3.29622 -2.92054 -0.02925 -0.18662 -4.56086 -0.1956 0 0 0 -0.49116 0 -0.04667 2e-05 0.55861 0 -0.00721 2.28582 -1.0874 0.13323 0.90215 -1.95747
PHE_4468 -11.083 2.36403 3.33314 -0.49712 0.23501 0.16599 2.90399 -3.17846 -0.00921 -0.05045 -2.23436 -0.0742 0 0 0 0 0 -0.03951 0.16871 0 3.34059 -0.18842 0 1.0402 0.05552 1.10034 -2.64721
GLN_4469 -4.95577 0.28816 4.99542 -0.46052 0.05943 0.3841 1.89745 -2.42164 -0.02136 -0.11474 -2.46329 -0.05728 0 0 0 -0.80882 0 -0.08821 0.04984 0 3.717 -0.04283 0 -0.18838 -0.07946 0.71644 0.40554
VAL_4470 -4.58608 0.49031 4.49088 -0.27422 0.16556 0.0542 2.44657 -2.33943 -0 -0 -1.77019 -0.20751 0 0 0 0 0 0.02347 0.01926 0.09227 0 -0.52818 0 1.9342 0.11452 0.35699 0.48262
VAL_4471 -7.18947 0.87604 3.25423 -0.3643 0.26603 0.0878 3.08092 -2.5419 -1e-05 -0.00011 -2.7932 -0.0727 0 0 0 0 0 -0.09554 0.04692 0.69331 0 0.26846 0 1.9342 -0.01468 0.51231 -2.05168
GLN_4472 -6.47661 0.5769 5.99955 -0.42376 0.12304 0.31595 3.14136 -2.90513 -0.02745 -0.217 -2.90089 -0.28273 0 0 0 -2.90614 0 -0.11389 0.20888 0 3.95595 -0.09034 0 -0.18838 -0.33019 0.65697 -1.8839
GLU_4473 -3.38993 0.43889 4.15736 -0.43041 0.05645 0.86927 1.69233 -1.78669 -0.00563 -0.10258 -1.74935 -0.35276 0 0 0 -0.89489 0 -0.04267 0.01051 0 2.8686 -0.08005 0 -2.7348 -0.45382 0.34452 -1.58567
ASN_4474 -4.37216 0.35268 4.98201 -0.18074 0.00562 0.27005 2.75841 -2.51251 -3e-05 -0.00034 -1.98902 -0.40867 0 0 0 0 0 -0.02897 0 0 1.97777 0.08051 0 -0.93687 0.11902 0.16359 0.28037
ALA_4475 -5.9278 0.33518 3.20205 -0.02107 0 0 2.4758 -2.4513 -0 -0 -1.58448 -0.36574 0 0 0 0 0 -0.02045 0 0 0 -0.3895 0 1.8394 0.09676 0.2149 -2.59624
ASP_4476 -4.39975 0.41395 5.72547 -0.11725 0.02465 0.36738 2.36313 -2.45751 -1e-05 -0.00011 -2.59886 -0.23284 0 0 0 -0.77307 0 -0.04535 0.07225 0 1.72789 0.09251 0 -2.3716 -0.48479 0.38145 -2.31246
ILE_4477 -6.09983 0.63564 3.95157 -0.56539 0.27485 0.16222 2.10157 -2.38457 -0.00575 -0.0688 -1.54611 0.16568 0 0 0 0 0 -0.01603 0.10763 1.72747 0 -0.19038 0 0.73287 -0.16731 0.73009 -0.45458
PHE_4478 -7.082 0.68391 5.03741 -0.94523 0.05492 0.36218 2.59558 -2.83221 -0 -0 -1.92462 0.02023 0 0 0 0 0 0.08656 0.05449 0 1.95197 -0.37691 0 1.0402 -0.00087 0.78037 -0.49401
TRP_4479 -11.5838 1.04442 7.18976 -1.39202 0.12061 0.60425 3.03603 -4.03098 -3e-05 -0.00034 -3.16425 -0.31001 0 0 -0.3767 0 0 -0.01641 0.04928 0 1.72903 -0.28756 0 1.6906 -0.03175 0.70538 -5.02446
LYS_4480 -7.55589 0.54299 6.33227 -0.29532 0.02249 0.1319 2.49407 -2.98965 -0 -0 -2.02741 -0.02321 0 0 -0.82347 0 0 0.06443 0.07263 1.67545 0 -0.04849 0 -1.5107 -0.23774 0.58092 -3.59474
PHE_4481 -8.67559 0.8589 4.65668 -0.8818 0.04402 0.26823 2.65682 -2.88117 -0.02602 -0.13006 -1.98378 -0.00858 0 0 0 0 0 -0.01631 0.00817 0 1.9991 -0.2357 0 1.0402 -0.08385 0.34348 -3.04728
GLN_4482 -6.65936 0.59983 5.36909 -0.40124 0.11504 0.24862 2.94772 -2.82591 -0.00259 -0.01884 -2.84368 -0.68428 0 0 0 0 0 0.00934 0.05509 0 3.61579 -0.17499 0 -0.18838 0.02898 0.29134 -0.51842
ARG_4483 -10.2028 0.87083 8.79867 -0.59844 0.14282 0.38767 4.09605 -4.16495 -0 -0 -4.07285 0.13151 0 0 0 -0.96201 0 -0.11347 0.27373 2.10957 0 -0.21755 0 -1.2888 0.08738 0.39972 -4.32289
TYR_4484 -9.31303 1.00709 3.95927 -0.98415 0.06191 0.34546 2.95054 -2.99446 -0 -0 -2.13149 -0.28068 0 0 0 0 0 -0.00083 0.0584 0 1.75118 -0.44662 0.01741 1.2797 0.30387 0.39561 -4.02082
ASN_4485 -4.79711 0.22715 4.57252 -0.1844 0.05155 0.27945 2.21541 -2.40731 -0.02602 -0.13006 -1.23961 -0.35178 0 0 0 0 0 0.06177 0.07445 0 1.60397 0.12467 0 -0.93687 0.09761 0.2414 -0.52319
LEU_4486 -7.09699 0.62885 4.4077 -0.4521 0.16693 0.09978 2.20867 -2.65998 -0 -0 -1.86868 0.18435 0 0 0 0 0 0.11876 0.12602 0.44174 0 -0.255 0 0.18072 -0.12011 0.34739 -3.54195
ILE_4487 -8.77441 0.81808 4.44027 -0.51585 0.3658 0.10518 2.84251 -3.01723 -0.00997 -0.06206 -2.39384 -0.02355 0 0 0 0 0 -0.06175 0.00968 0.61916 0 -0.40685 0 0.73287 -0.14418 0.59412 -4.88202
VAL_4488 -5.79106 0.48045 4.20487 -0.30724 0.22209 0.07078 2.69154 -2.58606 -0.00449 -0.05724 -1.97695 -0.07171 0 0 0 0 0 0.02802 0.00373 0.11064 0 -0.12808 0 1.9342 0.07566 0.62719 -0.47366
GLU_4489 -5.8711 0.56478 6.93813 -0.2106 0.0279 0.26989 2.65438 -3.11028 -0.02899 -0.31609 -2.84534 -0.53869 0 0 0 0 0 -0.04364 0.15595 0 3.06253 -0.22272 0 -2.7348 -0.10687 0.7666 -1.58893
TYR_4490 -9.41536 0.93391 3.89091 -0.6246 0.07773 0.29454 2.52667 -2.81687 -0 -0 -0.93585 -0.27114 0 0 0 0 0 0.2979 0.03739 0 2.40548 0.13874 0.00082 1.2797 -0.35254 0.65887 -1.8737
HIS_D_4491 -5.63726 0.51595 5.02173 -0.82533 0.06155 0.93481 1.60006 -2.41798 -0.02284 -0.20455 -1.30425 -0.3644 0 0 0 0 0 0.00319 0.00414 0 2.57061 -0.14093 0 -0.45461 -0.12748 0.36042 -0.42719
SER_4492 -3.91388 0.28837 4.18019 -0.02508 0 0.02319 1.88136 -1.94221 -0.00994 -0.06158 -1.17997 -0.36665 0 0 0 0 0 -0.05454 3e-05 0.58742 0 0.25809 0.60889 -0.77834 -0.10246 0.33256 -0.27454
ARG_4493 -6.65335 0.92558 7.32444 -0.73435 0.21742 0.39548 2.44377 -2.97413 -0.02176 -0.12527 -2.21368 0.48821 0 0 0 -0.91503 0 0.0112 0.01897 3.38377 0 -0.01039 0 -1.2888 -0.3955 1.11936 0.99595
PRO_4494 -3.56961 0.51138 2.56813 -0.11557 0.00291 0.08477 1.05673 -1.14256 -0.01199 -0.1216 0.72937 0.27149 0 0 0 0 0 0.04939 0.03175 0.14718 0 -1.1399 0 -2.4119 -0.62585 1.36307 -2.3228
ALA_4495 -2.94687 0.26464 1.03541 -0.02279 0 0 0.34145 -1.03344 -8e-05 -0.00029 0.23092 -0.35756 0 0 0 0 0 -0.0688 0 0 0 -0.38819 0 1.8394 -0.59936 0.46534 -1.24021
LEU_4496 -4.08346 0.42159 1.12122 -0.45738 0.17044 0.0807 0.63094 -1.03144 -0 -0 0.55789 0.28077 0 0 0 0 0 0.00015 0.05902 0.41409 0 -0.27753 0 0.18072 -0.47846 0.37759 -2.03317
ALA_4497 -4.06824 1.07898 1.87926 -0.02114 0 0 1.3542 -1.30974 -0 -0 -1.03634 -0.12027 0 0 0 0 0 0.1528 0 0 0 -0.12929 0 1.8394 -0.35998 1.1575 0.41714
PRO_4498 -5.95653 1.99541 3.11709 -0.07034 4e-05 0.04326 1.58637 -1.33311 -0.00297 -0.03503 -1.0562 0.57123 0 0 0 0 0 0.13308 0.00633 0.17165 0 -0.7171 0 -2.4119 5.86805 2.5914 4.50071
PRO_4499 -5.61049 1.00845 1.50086 -0.07573 1e-05 0.04532 0.67652 -0.79124 -0 -0 -0.12429 0.55398 0 0 0 0 0 -0.26962 0.04029 0.33371 0 -0.89464 0 -2.4119 6.54822 2.16125 2.6907
PHE_4500 -7.24046 1.22109 2.35803 -0.58567 0.08923 0.35328 2.08242 -1.95922 -0 -0 -2.18017 0.03084 0 0 0 0 0 0.11332 0.13954 0 2.18661 -0.21883 0 1.0402 0.62253 1.17391 -0.77336
ILE_4501 -8.50731 1.20659 5.19282 -0.69408 0.69685 0.16678 2.8832 -2.89672 -0.016 -0.08407 -2.48522 0.08176 0 0 0 0 0 -0.02867 0.00627 0.73964 0 -0.33296 0 0.73287 0.04064 1.38854 -1.90908
ILE_4502 -5.87307 0.63876 2.53074 -0.51514 0.40436 0.10353 1.49262 -1.886 -0.00297 -0.03503 -1.05272 0.01286 0 0 0 0 0 -0.02684 0.10949 0.75311 0 -0.23408 0 0.73287 0.01762 0.78844 -2.04147
ILE_4503 -4.47463 0.3168 4.20188 -0.50074 0.36556 0.09682 1.8033 -2.09755 -0 -0 -1.99787 0.14862 0 0 0 0 0 -0.05544 0.08042 0.46848 0 -0.44783 0 0.73287 0.11811 0.34792 -0.89329
SER_4504 -4.62703 0.09641 5.31386 -0.02421 0 0.02222 2.4642 -2.43352 -0 -0 -1.54396 -0.31809 0 0 0 0 0 -0.04747 0.00188 0.49374 0 0.29589 0.64301 -0.77834 0.03112 0.36547 -0.04483
HIS_4505 -6.82314 0.29434 5.89497 -0.60664 0.00722 0.59452 2.69646 -3.0215 -0 -0 -2.84221 -0.35014 0 0 0 0 0 0.04339 0.0226 0 1.60356 -0.25829 0 -0.45461 0.07033 0.25289 -2.87625
ILE_4506 -5.72331 0.42648 4.82363 -0.5016 0.40148 0.10083 2.61322 -2.70687 -0.01956 -0.1097 -2.40422 -0.01343 0 0 0 0 0 -0.0644 0.00481 0.57663 0 -0.42178 0 0.73287 0.09739 0.33525 -1.85228
THR_4507 -5.31433 0.35354 5.46415 -0.20455 0.12951 0.07368 2.63633 -2.72092 -0 -0 -3.09381 -0.01901 0 0 0 0 0 0.01327 0.00078 0.06492 0 0.03734 2.29042 -1.0874 0.10988 0.449 -0.81718
GLN_4508 -5.77851 0.26204 6.32456 -0.26304 0.01895 0.19271 3.00487 -2.95461 -0 -0 -3.51753 -0.41818 0 0 0 -0.93537 0 0.00638 0.05922 0 3.29404 -0.15022 0 -0.18838 -0.02813 0.38031 -0.69088
ALA_4509 -4.56235 0.26303 4.4449 -0.02109 0 0 2.82478 -2.58424 -0 -0 -1.77976 -0.34937 0 0 -0.7087 0 0 -0.02586 0 0 0 -0.19103 0 1.8394 -0.2978 0.31514 -0.83296
LEU_4510 -5.71722 0.52323 4.18268 -0.4864 0.2023 0.10765 2.15358 -2.48049 -0 -0 -2.18713 0.23454 0 0 0 0 0 -0.0299 0.02724 0.38589 0 -0.27164 0 0.18072 -0.27802 0.32155 -3.13143
LEU_4511 -4.46797 0.5318 4.45687 -0.47052 0.18175 0.10887 2.44537 -2.29013 -0.00356 -0.02563 -1.89804 0.21916 0 0 0 0 0 -0.05716 0.04326 0.29155 0 -0.29059 0 0.18072 -0.31195 0.4565 -0.89968
SER_4512 -4.43556 0.42656 4.71762 -0.04243 0.00017 0.06149 2.74474 -2.45208 -0 -0 -3.10682 -0.5806 0 0 -0.7087 0 0 -0.05387 0.50079 0.14864 0 -0.35618 1.97841 -0.77834 -0.42233 0.48661 -1.87188
PHE_4513 -4.89615 0.75217 3.46499 -0.54446 0.30916 0.26793 1.95683 -2.1433 -0 -0 -0.57997 -0.31017 0 0 0 0 0 0.07118 0.11711 0 3.30056 0.11521 0 1.0402 -0.31802 0.40412 3.00738
ILE_4514 -3.50405 0.61446 2.88497 -0.60362 0.41066 0.19883 1.69081 -1.65072 -0 -0 -0.71652 -0.06961 0 0 0 0 0 -0.07551 0.03779 1.68128 0 0.51078 0 0.73287 -0.16488 0.48711 2.46462
LYS_4515 -2.36193 0.41474 2.49795 -0.33766 0.06576 0.22104 1.0526 -1.1687 -0 -0 -0.94748 -0.40274 0 0 0 0 0 -0.03103 0.02379 1.40323 0 -0.00303 0 -1.5107 0.0194 0.46225 -0.6025
LYS_4516 -2.2262 0.24399 1.84869 -0.39268 0.05231 0.20706 0.59922 -1.02887 -0 -0 0.0241 -0.03499 0 0 0 0 0 -0.05417 0.00931 1.62738 0 0.0815 0 -1.5107 0.80183 0.23238 0.48016
THR_4517 -2.59877 0.20458 1.90047 -0.10056 0.04393 0.07371 0.49766 -0.96458 -0 -0 -1.46822 -0.75025 0 0 0 -0.70056 0 0.00376 0.00225 0.09928 0 -0.49203 2.28831 -1.0874 0.44713 0.20371 -2.39758
GLU_4518 -1.35614 0.09777 1.26901 -0.19884 0.02731 0.294 0.33678 -0.55519 -0.0056 -0.07713 0.34674 -0.66707 0 0 0 0 0 0.03991 0.00563 0 3.13047 -0.0638 0 -2.7348 -0.26087 0.27833 -0.09348
ASN_4519 -3.87282 0.76586 2.02082 -0.38052 0.06616 0.77751 0.87995 -1.35922 -0.0141 -0.17967 -0.44103 -1.54591 0 0 0 0 0 -0.0407 0.00125 0 2.43132 -0.62985 0 -0.93687 -0.00563 0.44109 -2.02235
THR_4520 -2.7229 0.31312 2.68789 -0.09222 0.05367 0.0572 0.49009 -1.24049 -0.01969 -0.25679 -0.79794 -0.7807 0 0 0 -0.3815 0 0.01223 5e-05 0.19415 0 -0.68674 2.32823 -1.0874 -0.13077 0.53865 -1.52188
GLN_4521 -4.80397 0.56596 5.00297 -0.60493 0.11704 0.38474 2.77005 -2.19216 -0.0177 -0.13364 -2.44018 -1.04527 0 0 -1.10795 0 0 0.25195 0.18026 0 4.76147 -0.09413 0 -0.18838 -0.17492 0.83702 2.06824
ASP_4522 -4.96797 0.58124 5.28652 -0.1145 0.00805 0.34896 2.46186 -2.42948 -3e-05 -0.00011 -1.96496 -0.624 0 0 -2.14895 0 0 -0.13942 0.0088 0 1.7907 0.01473 0 -2.3716 0.02285 0.85452 -3.38279
LEU_4523 -5.44809 0.78959 2.24284 -0.48638 0.21564 0.12126 1.35514 -1.65115 -0 -0 0.14374 0.2154 0 0 0 0 0 0.00662 0.07862 0.27296 0 -0.30273 0 0.18072 -0.13395 0.41375 -1.98603
LEU_4524 -6.63921 0.62055 1.20739 -0.46879 0.24265 0.11894 1.4364 -1.75682 -0.0042 -0.01772 -0.88298 0.10171 0 0 0 0 0 0.06064 0.01076 0.36691 0 -0.05424 0 0.18072 -0.00028 0.45638 -5.02117
GLU_4525 -6.25687 0.51982 6.6725 -0.26351 0.05692 0.45616 2.59951 -2.87116 -0.00046 -0.00109 -3.31561 -0.48169 0 0 0 -1.25075 0 0.13578 0.01695 0 3.51652 -0.11 0 -2.7348 0.37722 1.19637 -1.7382
ARG_4526 -7.42653 0.51914 6.5409 -0.74451 0.1511 0.5321 2.94327 -2.89903 -0.00828 -0.09618 -3.96973 0.28936 0 0 -1.041 0 0 0.13401 0.12307 2.69804 0 -0.07235 0 -1.2888 0.16152 1.20847 -2.24541
GLU_4527 -1.94191 0.11766 1.31363 -0.20259 0.02554 0.29004 0.12719 -0.58441 -0 -0 -0.64093 -0.50066 0 0 0 0 0 -0.00211 0.00505 0 3.05252 0.04804 0 -2.7348 -0.05447 0.47733 -1.20486
LEU_4528 -5.78955 1.00976 1.36595 -0.50342 0.24055 0.09926 0.34219 -1.00346 -0 -0 0.05991 0.17561 0 0 0 0 0 0.31151 0.10618 0.58383 0 -0.27216 0 0.18072 -0.14079 0.9786 -2.25532
PRO_4529 -3.13732 0.50076 3.14483 -0.20377 0.00671 0.15077 1.78066 -1.33392 -0 -0 -2.57139 -0.05382 0 0 0 0 0 0.04241 0.0027 0.44911 0 -0.89754 0 -2.4119 -0.33309 1.11462 -3.75018
SER_4530 -2.78141 0.26287 3.12693 -0.02651 0 0.03948 1.57309 -1.48039 -0 -0 -1.00246 -1.04244 0 0 0 0 0 -0.09289 0.00488 0.34014 0 0.07242 0.60138 -0.77834 -0.36033 0.55816 -0.98543
GLY_4531 -1.85241 0.22038 2.46192 -4e-05 0 0 0.87153 -1.09491 -0 -0 -0.5226 -0.42343 0 0 0 0 0 -0.08385 0 0 0 0.43929 0 0.83697 -0.04066 0.37847 1.19065
LEU_4532 -6.05883 0.56142 3.95327 -0.70784 0.27492 0.31437 2.43786 -2.23844 -0.00028 -0.00291 -1.52674 0.14812 0 0 0 0 0 -0.01509 0.07031 0.78911 0 -0.16877 0 0.18072 0.35101 0.27027 -1.36752
ASP_4533 -6.78906 0.30527 7.61407 -0.21299 0.00142 0.69255 3.472 -3.44117 -0.01557 -0.08313 -4.21133 -0.14306 0 0 0 -0.95451 0 -0.0352 0.02687 0 3.26423 0.19574 0 -2.3716 0.15467 0.35719 -2.17361
GLN_4534 -4.80406 0.27553 4.87486 -0.64012 0.08183 0.66445 2.25714 -2.41924 -0.01822 -0.13505 -2.93355 -0.29454 0 0 0 0 0 -0.05547 0.00038 0 2.77444 -0.24924 0 -0.18838 -0.28769 0.26635 -0.83058
LYS_4535 -4.87102 0.25119 5.65414 -0.30824 0.03175 0.13966 2.69884 -2.55091 -0 -0 -2.54182 -0.01327 0 0 0 0 0 0.00544 0.02949 1.8416 0 -0.04911 0 -1.5107 -0.27621 0.12499 -1.34417
LEU_4536 -8.75875 0.63076 4.00991 -0.50619 0.25865 0.12446 2.63927 -2.73975 -0 -0 -2.08053 0.22951 0 0 0 0 0 0.08336 0.04873 0.32479 0 -0.28957 0 0.18072 -0.2538 0.29895 -5.79948
MET_4537 -7.36471 0.34695 6.80599 -0.34763 0.08427 0.09968 2.62909 -3.13945 -0.00088 -0.01156 -3.21079 -0.05187 0 0 0 0 0 0.00707 0.01098 1.75921 0 0.03733 0 0.60916 -0.17533 0.34852 -1.56396
THR_4538 -4.8086 0.29885 5.19812 -0.19588 0.09618 0.06805 2.81186 -2.55698 -0 -0 -3.07198 -0.05504 0 0 0 0 0 0.00875 0.00411 0.05789 0 -0.02409 2.27915 -1.0874 0.08292 0.24937 -0.64472
TRP_4539 -13.075 1.46664 6.86153 -1.2122 0.05548 0.481 4.0421 -4.15773 -0.0148 -0.08831 -3.76159 -0.40501 0 0 0 -0.81955 0 0.04856 0.11702 0 1.91263 -0.28212 0 1.6906 0.11107 0.55336 -6.47636
GLU_4540 -7.87725 0.2028 8.73399 -0.32465 0.05171 0.39345 3.69905 -4.02319 -0.02528 -0.11281 -5.72654 -0.64487 0 0 -0.59181 0 0 -0.0083 0.02697 0 3.31459 -0.20214 0 -2.7348 -0.24791 0.53406 -5.56294
THR_4541 -5.03779 0.26637 5.96496 -0.20162 0.10426 0.07288 2.90091 -2.76146 -0.01264 -0.15062 -3.31269 -0.06299 0 0 0 0 0 0.13803 0.02748 0.08696 0 0.00309 2.25789 -1.0874 -0.24179 0.29547 -0.75068
VAL_4542 -6.14142 0.41064 5.157 -0.32151 0.28004 0.07468 2.85389 -2.93153 -0 -0 -1.89307 -0.2123 0 0 0 0 0 -0.06041 0.01991 0.09909 0 -0.25115 0 1.9342 -0.06186 0.3443 -0.69949
GLN_4543 -8.65094 0.37868 7.46287 -0.67175 0.08611 0.70977 3.05569 -3.60789 -0.0148 -0.08831 -2.59895 -0.34365 0 0 0 0 0 0.24747 0.00515 0 3.00483 -0.16546 0 -0.18838 -0.2421 0.35207 -1.26958
LYS_4544 -10.3736 1.74818 10.417 -0.67223 0.49868 0.3524 5.7811 -4.87569 -0 -0 -7.37635 0.08706 0 0 -0.83096 0 0 0.00629 0.12396 3.07474 0 0.04562 0 -1.5107 -0.27979 0.67983 -3.10443
GLU_4545 -4.60023 0.17843 5.28743 -0.60641 0.10396 1.10029 2.43572 -2.56739 -0 -0 -2.33558 -0.67293 0 0 0 0 0 0.00034 0.01095 0 3.61773 -0.23078 0 -2.7348 -0.40906 0.62206 -0.80026
ASN_4546 -5.15378 0.28898 5.65411 -0.17341 0.0239 0.25506 2.66111 -2.87893 -0 -0 -2.3316 -0.30464 0 0 0 0 0 0.17644 0.01915 0 1.43119 0.49523 0 -0.93687 -0.20094 0.24818 -0.72683
TYR_4547 -9.80857 0.98817 5.65243 -0.89574 0.03735 0.30415 3.51813 -3.33201 -0.00039 -0.01084 -3.49884 -0.32972 0 0 0 -0.72321 0 -0.00411 0.28532 0 1.93471 -0.43454 0.10979 1.2797 0.15732 0.38177 -4.38912
LEU_4548 -7.17627 0.46149 4.65611 -0.47856 0.20023 0.11109 2.54896 -2.79878 -0 -0 -2.28198 0.21074 0 0 0 0 0 0.07066 0.05009 0.337 0 -0.27566 0 0.18072 -0.09299 0.48121 -3.79594
ALA_4549 -4.71953 0.27525 5.06795 -0.02212 0 0 2.75944 -2.76154 -0.01871 -0.15707 -2.36491 -0.36892 0 0 0 0 0 0.01743 0 0 0 -0.23494 0 1.8394 -0.36401 0.34949 -0.70277
LYS_4550 -5.66557 0.39188 7.22574 -0.29241 0.02125 0.12356 3.68215 -3.19905 -0 -0 -4.38816 -0.04298 0 0 0 -0.84956 0 0.00615 0.02892 1.72852 0 -0.0014 0 -1.5107 -0.41879 0.31852 -2.84194
LEU_4551 -6.01012 0.42497 4.84512 -0.46714 0.16465 0.10379 2.43089 -2.65935 -0.0202 -0.16319 -2.34197 0.21699 0 0 0 0 0 0.05504 0.03185 0.36077 0 -0.27274 0 0.18072 -0.36977 0.41613 -3.07354
GLU_4552 -5.59325 0.42031 7.04548 -0.22051 0.02632 0.29738 3.28124 -3.17968 -0.02988 -0.22788 -3.50147 -0.607 0 0 0 -0.62734 0 0.00746 0.0831 0 3.07008 -0.29641 0 -2.7348 -0.44854 0.56252 -2.67285
HIS_4553 -6.40572 0.43766 7.34719 -0.3206 0.00337 0.36352 3.05181 -3.53017 -0.01265 -0.10192 -2.62184 -0.44396 0 0 0 -0.27961 0 -0.01218 0.009 0 2.57816 0.01422 0 -0.45461 -0.37967 0.64719 -0.11082
GLU_4554 -4.1173 0.1748 5.23192 -0.21281 0.02613 0.29436 1.82384 -2.39662 -0.0202 -0.16319 -1.36988 -0.59842 0 0 0 0 0 0.12148 0.00728 0 3.01445 -0.26506 0 -2.7348 -0.39474 0.4212 -1.15755
HIS_4555 -4.80445 0.37546 5.77175 -0.65034 0.01043 0.65113 2.3212 -2.59478 -0.02222 -0.15451 -2.13787 -0.32948 0 0 0 0 0 -0.00806 0.00302 0 1.56424 -0.23315 0 -0.45461 -0.23023 0.19883 -0.72365
ARG_4556 -6.99326 0.444 7.84822 -0.77036 0.13023 0.50928 3.23366 -3.48435 -0.0215 -0.15328 -2.72005 0.35633 0 0 0 -0.90695 0 -0.05143 0.14401 1.55823 0 -0.19119 0 -1.2888 -0.1828 0.38509 -2.15491
GLU_4557 -3.83592 0.12011 4.5824 -0.22735 0.03382 0.34712 1.69792 -2.01451 -0 -0 -2.32588 -0.57853 0 0 -0.54223 0 0 -0.00157 0.01742 0 2.95122 -0.09896 0 -2.7348 -0.51286 0.46157 -2.66103
SER_4558 -4.41303 0.4204 6.11686 -0.02905 0 0.04816 3.39541 -2.71477 -0.03136 -0.25423 -2.96724 -1.02738 0 0 -0.66656 0 0 -0.03602 0.04099 1.30313 0 -0.10865 0.63343 -0.77834 -0.53881 0.28184 -1.32523
SER_4559 -3.13 0.21809 3.13665 -0.02793 0 0.04358 1.5633 -1.60237 -0.00919 -0.1002 -0.35702 -1.04972 0 0 0 0 0 -0.00126 0.01275 0.19247 0 -0.04355 0.60828 -0.77834 -0.624 0.15786 -1.79059
GLY_4560 -3.34569 0.26989 3.91309 -5e-05 0 0 1.885 -1.90917 -0.00041 -0.0013 -1.2072 -0.41748 0 0 -0.66656 0 0 -0.07045 0 0 0 0.19903 0 0.83697 0.25978 0.13216 -0.12239
GLU_4561 -7.44972 0.43324 8.49614 -0.44744 0.06574 0.87295 3.56744 -3.70415 -4e-05 -0.00049 -3.86125 -0.47508 0 0 0 -0.97359 0 0.01301 0.01373 0 3.33363 -0.31236 0 -2.7348 0.31955 0.27198 -2.57151
ARG_4562 -7.60099 0.44456 6.95647 -0.58023 0.08128 0.31775 3.05077 -3.33887 -0.01655 -0.07131 -3.58645 0.1852 0 0 -0.54223 0 0 0.22532 0.13985 2.49276 0 -0.12345 0 -1.2888 -0.50118 0.50005 -3.25606
LEU_4563 -7.52149 0.77353 4.51067 -0.7188 0.46145 0.19642 2.77203 -2.81771 -0.00028 -0.00157 -2.51178 0.27879 0 0 0 0 0 0.03808 0.07826 2.9632 0 -0.27328 0 0.18072 -0.3511 0.62167 -1.32119
ARG_4564 -5.78085 0.23977 7.26932 -0.9698 0.17192 0.67651 3.52243 -3.29775 -0 -0 -4.17082 -0.01125 0 0 0 -0.97359 0 -0.02542 0.14749 2.46299 0 -0.09991 0 -1.2888 -0.27447 0.65283 -1.74942
TYR_4565 -6.64325 0.42798 6.24965 -0.57621 0.06564 0.26812 2.89715 -3.13621 -0 -0 -2.26012 -0.2619 0 0 0 0 0 0.05535 0.00047 0 2.82202 0.02325 0.01183 1.2797 -0.25288 0.49033 1.46091
THR_4566 -5.86504 0.24755 4.84199 -0.20233 0.12648 0.07508 2.79504 -2.71928 -0.00387 -0.02396 -2.5739 -0.19281 0 0 0 0 0 -0.00308 0.00217 0.08333 0 -0.01552 2.26453 -1.0874 -0.06342 0.30314 -2.01129
SER_4567 -5.77933 0.31972 6.47544 -0.02721 0 0.06308 3.36676 -3.11485 -0 -0 -3.42464 -0.56799 0 0 0 -0.68105 0 -0.00401 0.00058 0.81624 0 0.32294 0.63992 -0.77834 0.07789 0.30244 -1.99242
SER_4568 -4.59443 0.22209 5.93438 -0.02828 0 0.06569 2.90194 -2.73337 -0 -3e-05 -3.58953 -0.57288 0 0 0 0 0 0.06507 0.00081 0.74622 0 0.34405 0.60038 -0.77834 0.13867 0.25365 -1.0239
LYS_4569 -6.33514 0.2461 6.02847 -0.47129 0.14195 0.27465 2.73249 -2.85138 -0.01127 -0.03035 -2.70979 0.10484 0 0 0 0 0 0.07836 0.02302 2.29956 0 -0.03132 0 -1.5107 -0.13007 0.34986 -1.80202
VAL_4570 -8.1639 0.70382 3.87083 -0.31488 0.26383 0.07324 3.12332 -2.99271 -0 -0 -2.47971 -0.21287 0 0 0 0 0 -0.03799 0.0013 0.10109 0 -0.29244 0 1.9342 -0.30112 0.3964 -4.32758
GLN_4571 -6.83807 0.33411 7.41294 -0.28524 0.02579 0.22864 3.21606 -3.3751 -0.00823 -0.0698 -3.50901 -0.44545 0 0 0 -0.68105 0 0.04724 0.00316 0 3.31611 -0.19369 0 -0.18838 -0.23781 0.31738 -0.93039
THR_4572 -6.46929 0.34645 6.32144 -0.19913 0.11094 0.07126 3.12593 -3.18977 -0 -0 -3.34756 -0.10124 0 0 0 0 0 0.14586 0.00318 0.06981 0 -0.00489 2.30633 -1.0874 -0.12246 0.38281 -1.63772
LEU_4573 -10.1485 1.98573 3.50159 -0.72099 0.21386 0.26322 3.03439 -3.15579 -0 -0 -2.15271 0.15805 0 0 0 0 0 0.16547 0.31366 0.93044 0 -0.23242 0 0.18072 -0.04598 1.15071 -4.5586
LEU_4574 -7.40631 0.66024 4.51023 -0.65876 0.14918 0.23683 2.55964 -2.88014 -0 -0 -2.17018 0.05984 0 0 0 0 0 0.0957 0.01663 0.97145 0 -0.24694 0 0.18072 -0.20844 1.23476 -2.89555
ARG_4575 -5.41413 0.32627 6.71805 -0.74488 0.07209 0.4801 2.62734 -3.15418 -0.00823 -0.06983 -3.21507 0.2873 0 0 0 0 0 0.08458 0.04141 1.43933 0 -0.10962 0 -1.2888 -0.34941 0.64929 -1.6284
MET_4576 -6.69629 0.40746 4.69037 -0.34115 0.03108 0.19607 2.74995 -2.65616 -0 -0 -1.74587 -0.07648 0 0 0 0 0 -0.02514 0.00631 2.59021 0 0.09148 0 0.60916 -0.12204 0.59387 0.30283
VAL_4577 -6.58643 0.47342 2.61731 -0.30766 0.13317 0.06825 1.94006 -2.29142 -0 -0 -1.31009 -0.15035 0 0 0 0 0 0.08951 0.03008 0.06148 0 -0.27604 0 1.9342 0.05502 0.50544 -3.01404
GLY_4578 -3.24254 0.25058 4.20419 -5e-05 0 0 2.34687 -2.07134 -0 -0 -2.56926 -0.38255 0 0 0 0 0 -0.03793 0 0 0 0.4089 0 0.83697 0.47282 0.34241 0.55907
GLY_4579 -3.70479 0.29613 4.75363 -5e-05 0 0 2.81993 -2.35152 -0 -0 -3.08484 -0.41895 0 0 0 0 0 -0.10401 0 0 0 0.3878 0 0.83697 0.66376 0.29343 0.3875
PHE_4580 -8.73284 0.7258 5.57775 -0.55615 0.38663 0.27081 2.72692 -3.15874 -0.01335 -0.11009 -2.05841 -0.31348 0 0 0 0 0 0.0358 0.06376 0 3.29386 0.06792 0 1.0402 0.02232 0.55775 -0.17354
LYS_4581 -6.94384 0.63155 8.65202 -0.73996 0.39898 0.43637 4.00696 -3.60968 -0.01933 -0.15738 -5.32769 0.2224 0 0 0 -0.78626 0 0.28425 0.05185 2.05709 0 -0.13484 0 -1.5107 -0.21605 0.70095 -2.00331
ASP_4582 -4.77676 0.24378 6.01612 -0.10271 0.00406 0.3112 2.47926 -2.75157 -0.01939 -0.13988 -2.03114 -0.4186 0 0 0 0 0 0.06088 0.02736 0 1.70629 0.10997 0 -2.3716 -0.29768 0.69899 -1.25141
GLN_4583 -7.6746 0.60911 7.82941 -0.26634 0.04805 0.18962 3.07472 -3.7308 -0.01335 -0.11009 -3.30184 -0.5002 0 0 0 0 0 0.05395 0.00194 0 2.72238 -0.05012 0 -0.18838 -0.29271 0.65371 -0.94553
GLU_4584 -5.6218 0.32229 6.99298 -0.20851 0.02278 0.28084 3.47356 -3.19355 -0.01933 -0.15738 -4.2026 -0.59138 0 0 0 -0.78626 0 0.01793 0.0125 0 3.02199 -0.22086 0 -2.7348 -0.37551 0.45769 -3.50938
LYS_4585 -4.59313 0.20439 5.46783 -0.29714 0.02724 0.13036 2.8252 -2.59764 -0 -0 -3.33698 -0.02803 0 0 0 0 0 0.06403 0.00176 1.77644 0 0.01736 0 -1.5107 -0.44098 0.27379 -2.01622
ARG_4586 -5.8362 0.34679 6.82546 -0.70125 0.09355 0.43853 2.83597 -3.15619 -0.01939 -0.13988 -2.43113 0.28451 0 0 0 0 0 0.01114 0.09775 1.44122 0 -0.08739 0 -1.2888 -0.36849 0.30533 -1.34847
MET_4587 -5.32858 0.3447 5.21915 -0.32856 0.05662 0.09787 2.58957 -2.69226 -0 -0 -2.56825 -0.07042 0 0 0 0 0 0.10836 0.00919 1.76333 0 0.05385 0 0.60916 -0.2033 0.31272 -0.02684
ALA_4588 -3.96109 0.13541 4.6309 -0.02234 0 0 2.69002 -2.43748 -0 -0 -3.21638 -0.36626 0 0 0 0 0 0.00954 0 0 0 -0.28608 0 1.8394 -0.27592 0.22824 -1.03204
THR_4589 -5.96629 0.36934 6.98772 -0.20002 0.1085 0.0714 3.21347 -3.2664 -0 -0 -3.52398 -0.10613 0 0 0 0 0 0.00912 0.00196 0.06237 0 -0.02283 2.38172 -1.0874 -0.20424 0.22892 -0.94278
VAL_4590 -5.22479 0.39621 5.18374 -0.31739 0.23225 0.07321 2.83201 -2.75373 -0.01773 -0.15361 -2.35812 -0.1834 0 0 0 0 0 -0.04093 0.00345 0.05516 0 -0.3177 0 1.9342 0.03633 0.30274 -0.31809
GLU_4591 -5.27147 0.17632 6.42666 -0.34599 0.09338 0.4119 3.28318 -2.86878 -0 -0 -3.90964 -0.61808 0 0 0 -1.19637 0 -0.00945 0.02282 0 3.30194 -0.18051 0 -2.7348 -0.27735 0.28943 -3.40682
THR_4592 -4.5507 0.24768 5.69814 -0.20133 0.11301 0.07214 2.74834 -2.59223 -0 -0 -3.37634 -0.04722 0 0 0 0 0 0.02077 0.01157 0.06298 0 -0.0117 2.28272 -1.0874 -0.17823 0.22832 -0.55947
GLU_4593 -5.45261 0.29149 5.91812 -0.21694 0.03129 0.31036 2.79084 -2.83606 -0.01773 -0.15361 -2.96935 -0.61601 0 0 0 0 0 0.04469 0.02231 0 3.01132 -0.2493 0 -2.7348 -0.23178 0.21328 -2.84448
VAL_4594 -4.93362 0.32484 4.73077 -0.31405 0.20412 0.07219 2.55701 -2.516 -0 -0 -2.42952 -0.18742 0 0 0 0 0 -0.03653 0.01123 0.06082 0 -0.32948 0 1.9342 -0.3289 0.24796 -0.93239
ARG_4595 -4.90103 0.14898 6.07398 -0.60789 0.0878 0.33497 3.12493 -2.69528 -0 -0 -3.72046 0.16134 0 0 0 -1.19637 0 0.21437 0.03434 2.49395 0 -0.12082 0 -1.2888 -0.26931 0.44492 -1.68036
TYR_4596 -7.0349 0.55903 5.91737 -0.97906 0.05941 0.39022 3.66906 -3.20498 -0.02465 -0.18328 -3.67997 -0.2968 0 0 0 -0.72429 0 -0.00943 0.00617 0 2.00415 -0.2642 0.00521 1.2797 -0.24194 0.4841 -2.26908
CYS_4597 -5.46356 0.40859 5.38901 -0.05007 0 0.01633 2.81948 -2.71279 -0 -0 -3.17947 0.03437 0 0 0 0 0 0.16245 0.01681 0.31218 0 0.28279 0 3.6196 0.10349 0.32209 2.08128
GLY_4598 -3.64256 0.31356 4.66851 -5e-05 0 0 2.29839 -2.28566 -0 -0 -2.28151 -0.41846 0 0 0 0 0 -0.03289 0 0 0 0.25792 0 0.83697 0.64508 0.21771 0.57702
GLU_4599 -5.57885 0.36225 6.0876 -0.33132 0.06862 0.38386 2.73999 -2.90131 -0 -0 -2.45955 -0.60816 0 0 0 0 0 0.01156 0.01496 0 3.28959 -0.2118 0 -2.7348 0.26935 0.19523 -1.40278
VAL_4600 -7.40284 0.99356 4.76564 -0.31366 0.24867 0.07212 3.1719 -3.04588 -0 -0 -2.72294 -0.13068 0 0 0 0 0 -0.06034 0.0006 0.06248 0 -0.31219 0 1.9342 -0.30986 0.2811 -2.76813
LEU_4601 -4.99047 0.26689 5.27063 -0.48246 0.24121 0.11867 2.65358 -2.60254 -0 -0 -2.56559 0.20947 0 0 0 0 0 0.21799 0.03184 0.28664 0 -0.27974 0 0.18072 -0.22928 0.36102 -1.31142
SER_4602 -4.30159 0.38377 5.28478 -0.02653 0 0.06249 2.80654 -2.59391 -0 -0 -2.0252 -0.57888 0 0 0 0 0 0.07059 0.00376 0.69659 0 0.33693 0.60096 -0.77834 -0.07666 0.34013 0.20543
TRP_4603 -8.72854 0.7774 5.70194 -0.68537 0.06346 0.35333 2.97028 -3.36353 -0.02104 -0.14441 -3.06096 -0.37701 0 0 0 0 0 0.00324 0.09405 0 2.85105 -0.00909 0 1.6906 -0.03778 0.42704 -1.49535
ILE_4604 -5.67409 0.48585 5.42602 -0.67046 0.51838 0.15518 2.93958 -2.72005 -0 -0 -2.93019 0.1778 0 0 0 0 0 -0.005 0.00341 0.56059 0 -0.40195 0 0.73287 -0.16838 0.67265 -0.89778
ALA_4605 -4.99043 0.61392 4.95292 -0.02078 0 0 2.96479 -2.79592 -0 -0 -2.4566 -0.34981 0 0 0 0 0 0.01229 0 0 0 -0.27556 0 1.8394 -0.24408 0.61866 -0.13121
GLU_4606 -4.35776 0.21275 5.25376 -0.20987 0.02734 0.2883 1.83853 -2.41897 -0.02104 -0.14441 -1.48352 -0.57873 0 0 0 0 0 0.01729 0.006 0 3.01529 -0.23977 0 -2.7348 -0.51136 0.36187 -1.67908
CYS_4607 -4.72024 0.30008 5.33359 -0.04754 0 0.01477 3.03401 -2.53048 -0 -0 -3.3941 0.02594 0 0 0 0 0 -0.00804 0.08652 0.2938 0 0.30497 0 3.6196 -0.089 0.3248 2.5487
PHE_4608 -6.345 0.79005 5.45799 -0.86594 0.05056 0.24258 3.29475 -3.02107 -0 -0 -2.61324 -0.07347 0 0 0 0 0 -0.00058 0.0554 0 1.8003 -0.46466 0 1.0402 0.23017 0.43591 0.01394
HIS_D_4609 -4.83604 0.26587 4.30107 -0.39739 0.01932 0.50561 1.34605 -2.25518 -0 -0 -1.68027 -0.44616 0 0 0 0 0 0.18124 0.00184 0 2.66171 -0.05149 0 -0.45461 0.11028 0.43246 -0.2957
LYS_4610 -4.3818 0.49297 5.11354 -0.50659 0.16999 0.32979 2.48115 -2.35652 -0 -0 -1.95811 -0.04038 0 0 0 0 0 0.13099 0.00939 1.74165 0 -0.21307 0 -1.5107 0.17618 0.40742 0.0859
SER_4611 -3.94539 0.26666 4.8248 -0.02452 0 0.02267 2.49317 -2.22169 -0.02325 -0.1611 -1.36438 -0.41254 0 0 0 0 0 -0.04752 0.00631 0.91971 0 0.12297 0.60511 -0.77834 -0.16354 0.3895 0.50861
THR_4612 -3.54228 0.37088 2.98386 -0.1291 0.03395 0.06902 1.6508 -1.72618 -0 -0 -0.72137 -0.82551 0 0 0 0 0 -0.02597 0.03063 0.04704 0 -0.00166 2.30046 -1.0874 -0.30344 0.3007 -0.57554
LEU_4613 -3.12966 0.30014 2.97908 -0.50664 0.21465 0.13987 1.36052 -1.45363 -0 -0 -1.26633 0.09766 0 0 0 0 0 -0.0546 0.0786 0.12124 0 -0.18243 0 0.18072 -0.34161 0.23424 -1.22818
LYS_4614 -2.90275 0.13907 3.57543 -0.30079 0.03494 0.13475 1.57141 -1.54484 -0.02325 -0.1611 -0.56331 0.06956 0 0 0 0 0 -0.0155 0.00598 1.86938 0 -0.06882 0 -1.5107 -0.3583 0.14548 0.09664
CYS_4615 -3.63947 0.28388 3.14526 -0.07214 0.00018 0.04545 1.39968 -1.36542 -0 -0 -1.55155 -0.00362 0 0 0 0 0 -0.02941 0.00315 0.50963 0 0.08743 0 3.6196 -0.35309 0.30749 2.38705
ASP_4616 -2.30363 0.16164 2.96477 -0.20286 0.05945 0.65134 0.6158 -1.31411 -0 -0 -0.40225 -3.23264 0 0 0 0 0 -0.03072 0.31313 0 3.81026 -0.00845 0 -2.3716 -0.39893 0.61953 -1.06925
ARG_4617 -3.08157 0.39454 3.1957 -0.75488 0.10543 0.50365 1.19117 -1.39558 -0.00738 -0.10495 -1.17503 0.24555 0 0 0 0 0 -0.0649 0.01686 1.70793 0 -0.17942 0 -1.2888 -0.36923 0.54221 -0.51869
ASP_4618 -2.4356 0.2893 4.24811 -0.23868 0.03027 0.7831 2.09994 -1.78834 -0.00528 -0.07421 -3.28616 -0.60859 0 0 0 0 0 0.07104 0.02538 0 2.01009 -0.67584 0 -2.3716 -0.33011 0.38202 -1.87517
ALA_4619 -2.26789 0.48146 3.69 -0.02374 0 0 2.01335 -1.67481 -0.0021 -0.03074 -2.66749 -0.19694 0 0 -0.44805 0 0 -0.02151 0 0 0 -0.14977 0 1.8394 -0.4694 0.91087 0.98265
PRO_4620 -1.70535 0.33504 1.09033 -0.18552 0.0012 0.13006 0.23988 -0.53275 -0 -0 0.0291 0.06334 0 0 0 0 0 -0.03363 0.00123 0.80279 0 -1.00336 0 -2.4119 -0.77682 0.84379 -3.11254
LYS_4621 -2.69394 0.29631 4.22202 -0.76938 0.14314 0.86682 2.50518 -1.68325 -0 -0 -4.95641 -0.09639 0 0 -0.44805 0 0 0.01612 0.25957 2.53916 0 0.05827 0 -1.5107 -0.44247 0.59151 -1.1025
ALA_4622 -2.08375 0.31571 1.43162 -0.02468 0.00011 0 0.18021 -0.84647 -0 -0 -0.25133 -0.22143 0 0 0 0 0 0.16179 0 0 0 -0.05638 0 1.8394 -0.45178 1.07976 1.07279
PRO_4623 -1.72434 0.43385 1.26548 -0.21412 0.01732 0.16063 0.40209 -0.59263 -0.01861 -0.13875 -0.40433 -0.10143 0 0 0 0 0 -0.00602 0.00389 0.43425 0 -0.86184 0 -2.4119 -0.60134 1.00487 -3.35292
ARG_4624 -2.27994 0.21855 1.8897 -0.58912 0.12605 0.29417 0.2623 -0.93067 -0.01861 -0.13875 -0.6433 0.18175 0 0 0 0 0 0.00058 0.04599 2.1451 0 -0.23315 0 -1.2888 -0.34222 0.48273 -0.81766
SER_4625 -1.10975 0.04583 1.2141 -0.02539 0 0.05839 0.14277 -0.5552 -0.00164 -0.00451 -0.07562 -0.61384 0 0 0 0 0 0.00695 0.03377 0.18898 0 -0.43864 0.60336 -0.77834 -0.35622 0.14884 -1.51617
ILE_4626 -3.35208 0.47227 1.05256 -0.46714 0.31434 0.09068 0.57051 -0.92539 -0 -0 0.51522 0.12942 0 0 0 0 0 -0.03005 0.08128 0.52236 0 -0.65847 0 0.73287 -0.50435 0.34783 -1.10817
ALA_4627 -2.92142 0.29711 2.80286 -0.0249 0 0 1.67175 -1.6122 -0.01625 -0.11125 -0.87682 -0.18983 0 0 0 0 0 -0.01068 0 0 0 -0.17222 0 1.8394 -0.7129 0.40593 0.36858
GLY_4628 -2.7449 0.32044 3.78964 -4e-05 0 0 2.06888 -1.79047 -0 -0 -2.19517 -0.42036 0 0 0 0 0 -0.13138 0 0 0 0.40443 0 0.83697 -0.29523 0.22829 0.0711
SER_4629 -3.21155 0.25038 3.33812 -0.02888 0.00051 0.0463 1.45282 -1.63757 -0.0031 -0.03439 0.22157 -0.9403 0 0 0 0 0 -0.06928 0.02809 0.15116 0 -0.34088 0.62544 -0.77834 -0.12258 0.23592 -0.81655
SER_4630 -4.0965 0.58151 3.97982 -0.02832 0.00805 0.02682 1.87188 -1.95577 -0.01778 -0.14157 -1.5337 0.03935 0 0 -0.68932 0 0 0.06231 0.04775 0.54312 0 -0.14626 0.78107 -0.77834 -0.50669 0.28608 -1.66648
ARG_4631 -8.5086 0.73106 9.86435 -1.0474 0.21935 0.68162 3.85131 -4.14337 -0.00882 -0.09348 -4.59507 -0.01993 0 0 -1.23867 0 0 -0.01659 0.05832 4.6201 0 -0.25926 0 -1.2888 0.00143 0.65138 -0.54107
ASP_4632 -4.88883 0.10802 6.47687 -0.10259 0.01899 0.28106 2.17916 -2.7475 -0 -0 -3.14152 -0.3121 0 0 0 0 0 0.3716 0.06013 0 1.93648 0.03116 0 -2.3716 0.12353 0.73768 -1.23946
GLN_4633 -4.69151 0.47623 3.18871 -0.25705 0.01925 0.17892 1.28569 -1.46601 -0.00327 -0.04278 -0.95341 -0.42011 0 0 0 -0.66186 0 -0.01319 0.0436 0 2.96319 -0.05359 0 -0.18838 -0.28673 0.78206 -0.10024
GLN_4634 -3.22311 0.69025 3.76217 -0.60093 0.0819 0.61226 1.59818 -1.7177 -0 -0 -1.24629 -0.71421 0 0 0 0 0 -0.05525 0.06336 0 2.35269 -0.29418 0 -0.18838 0.17742 1.4822 2.78038
PRO_4635 -5.76474 0.70863 4.52813 -0.15275 0.00149 0.10793 1.84331 -1.7717 -0 -0 -1.37758 0.17318 0 0 0 0 0 0.0094 0.0322 0.23238 0 -1.08524 0 -2.4119 -0.06409 1.51175 -3.4796
GLN_4636 -1.51063 0.10288 1.48276 -0.64864 0.22624 1.10601 0.56524 -0.73228 -0 -0 -0.30511 -1.91775 0 0 0 0 0 -0.08425 0.00907 0 4.2237 0.13117 0 -0.18838 -0.60909 0.60517 2.45609
GLY_4637 -0.69626 0.07885 0.84326 -6e-05 0 0 0.25094 -0.43051 -0 -0 0.09955 -0.36122 0 0 0 0 0 -0.16684 0 0 0 -1.50963 0 0.83697 -0.65914 0.48944 -1.22464
ALA_4638 -3.06257 0.26538 2.65415 -0.02328 0 0 1.8622 -1.48234 -0.00795 -0.03547 -1.33841 -0.37542 0 0 0 0 0 -0.02366 0 0 0 -0.3959 0 1.8394 -0.40044 0.83954 0.31524
LYS_4639 -1.15003 0.02533 0.82372 -0.33629 0.04343 0.2 0.02047 -0.41295 -0 -0 -0.04196 -0.18654 0 0 0 0 0 -0.00018 0.00035 1.63466 0 0.19432 0 -1.5107 0.3441 0.53571 0.18345
ARG_4640 -5.27671 0.38856 4.61392 -0.5925 0.11464 0.35877 1.88872 -2.05599 -0.00795 -0.03547 -2.2031 0.33786 0 0 0 0 0 0.17937 0.01968 1.90405 0 -0.01164 0 -1.2888 0.42899 0.25098 -0.98661
GLN_4641 -4.00129 0.27271 2.5175 -0.44016 0.09647 0.33151 0.88491 -1.19291 -0.01504 -0.16212 -0.62667 -0.74143 0 0 0 -0.66186 0 0.05051 0.02923 0 3.65898 -0.10521 0 -0.18838 0.07649 0.31592 0.09915
GLN_4642 -6.31405 0.80058 6.42658 -0.65903 0.21508 0.68347 1.23547 -2.66127 -0.02047 -0.18096 -1.1999 -0.55365 0 0 0 0 0 -0.01423 0.01385 0 2.08804 -0.10097 0 -0.18838 -0.23934 1.13599 0.46681
PRO_4643 -3.16284 0.53421 3.76699 -0.10384 0 0.07709 1.33145 -1.48481 -0.00059 -0.01197 -1.60574 0.37553 0 0 -0.35505 0 0 -0.0446 0.01304 0.20152 0 -1.21055 0 -2.4119 -0.09779 1.39224 -2.7976
GLY_4644 -2.54352 0.41238 2.09007 -0.00026 0 0 0.55949 -1.16629 -0.00488 -0.01745 -1.14905 -0.15 0 0 -0.25671 0 0 -0.09222 0 0 0 -0.84787 0 0.83697 0.07305 0.62227 -1.63402
GLY_4645 -2.72422 0.10224 2.85697 -0.00017 0 0 1.31881 -1.40325 -0.03936 -0.17312 -1.58613 -0.16398 0 0 -0.29264 0 0 0.20217 0 0 0 -1.49661 0 0.83697 0.08572 0.36765 -2.10896
HIS_4646 -8.11296 1.13526 5.69328 -0.50615 0.03711 0.40735 2.77409 -3.05075 -0 -0 -1.83603 -0.84588 0 0 -1.1575 0 0 0.08863 0.07912 0 1.4937 -0.06407 0 -0.45461 -0.25454 1.16482 -3.40914
PRO_4647 -4.94114 1.01519 3.0064 -0.08151 0 0.04983 1.47105 -1.41958 -0 -0 -0.74231 0.67459 0 0 0 0 0 -0.10386 0.05345 0.65383 0 -0.4713 0 -2.4119 -0.50789 1.32122 -2.43393
ALA_4648 -5.14641 0.82342 2.26865 -0.0236 0 0 2.17161 -1.86353 -0.00436 -0.06374 -0.96652 -0.37602 0 0 -1.1575 0 0 0.05514 0 0 0 -0.42032 0 1.8394 -0.38245 0.48959 -2.75665
TYR_4649 -5.5116 0.66016 2.17749 -0.63555 0.16451 0.36536 1.95842 -1.84651 -0.00867 -0.09356 -2.14677 -0.17733 0 0 0 -0.80669 0 -0.07293 0.09807 0 2.39693 -0.14417 0.01528 1.2797 -0.42937 0.35448 -2.40275
GLY_4650 -1.54419 0.11652 1.94079 -5e-05 0 0 0.81106 -1.01048 -0.00719 -0.02287 -1.0756 -0.38648 0 0 0 0 0 -0.07481 0 0 0 0.3325 0 0.83697 -0.23994 0.36624 0.04246
THR_4651 -3.5915 0.31248 3.66076 -0.17633 0.06909 0.06479 1.96419 -1.94444 -0.01877 -0.1309 -0.47531 -0.33602 0 0 0 0 0 0.00122 0.00395 0.10669 0 0.02058 2.30851 -1.0874 0.06173 0.31698 1.13029
ASP_4652 -2.4607 0.30245 4.29898 -0.18385 0.14306 0.61995 1.77536 -1.71956 -0.00719 -0.02287 -3.89227 -2.35484 0 0 -0.26039 -0.83963 0 -0.06858 0.07116 0 4.3397 0.02558 0 -2.3716 -0.12659 0.63905 -2.09278
LYS_4653 -2.60796 0.48109 3.8898 -0.41693 0.08751 0.37235 1.34764 -1.56486 -0 -0 -3.68385 0.15156 0 0 -0.26039 -0.83963 0 0.00709 0.27513 2.2042 0 -0.09177 0 -1.5107 -0.50026 1.01311 -1.64686
LYS_4654 -3.60315 0.33276 3.11003 -0.39917 0.07244 0.19827 1.42506 -1.34562 -0.0144 -0.06716 -0.30393 0.05796 0 0 0 0 0 0.33546 0.04569 1.68851 0 -0.03725 0 -1.5107 0.39309 0.77122 1.14911
LEU_4655 -4.54864 0.79687 0.37553 -0.61343 0.29847 0.18245 0.33387 -0.94819 -0 -0 -0.0153 0.21145 0 0 0 0 0 -0.00146 0.00129 0.81557 0 -0.2264 0 0.18072 1.18055 1.08242 -0.89422
PRO_4656 -4.0309 0.71555 2.35929 -0.14069 0.00066 0.10053 1.19692 -1.04154 -0 -0 -0.63986 0.21397 0 0 0 0 0 0.03689 0.01695 0.26546 0 -1.10602 0 -2.4119 0.13085 1.07874 -3.25508
PHE_4657 -4.01458 0.35657 1.77814 -0.86362 0.08526 0.09048 0.1643 -1.39567 -0.00992 -0.03192 -0.32021 -0.49588 0 0 0 0 0 -0.0702 0.13875 0 2.06882 0.11849 0 1.0402 -0.68832 0.38153 -1.66777
ILE_4658 -6.70237 0.73088 2.57093 -0.55029 0.26069 0.15278 1.00163 -2.1848 -0.00097 -0.02358 0.03496 0.08619 0 0 0 0 0 -0.04243 0.35175 3.1375 0 -0.7778 0 0.73287 -0.5842 0.29979 -1.50648
ASP_4659 -3.38671 0.17066 3.14007 -0.11303 0.00183 0.32389 1.05082 -1.61283 -0.01487 -0.05246 -2.16089 -0.73435 0 0 0 -0.72429 0 -0.0602 0.00027 0 3.86688 -0.36953 0 -2.3716 -0.33459 0.19917 -3.18174
HIS:CtermProteinFull_4660 -4.33612 0.30766 4.15619 -0.42871 0.07533 0.49089 1.00137 -1.8663 -0.03524 -0.24842 -3.03605 0.13556 0 0 0 -1.11284 0 0 0.00708 0 3.16404 0 0 -0.45461 -0.06564 0.45099 -1.79483
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 88865 DOMAINID 86478 MODEL 3 2021-07-03_00000205_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 903.406 tmscore: 0.69847 6bqrA_207 prob: 100 ident: 41.41
SSBOND     CYS A  922    CYS A  937                                       2.03  
SSBOND     CYS B 2087    CYS B 2102                                       2.04  
SSBOND     CYS C 3252    CYS C 3267                                       2.03  
SSBOND     CYS D 4417    CYS D 4432                                       2.03  
ATOM      1  N   MET A   1      66.700  14.781 -36.958  1.00 11.480          N  
ATOM      2  CA  MET A   1      65.256  14.979 -36.919  1.00 11.030          C  
ATOM      3  C   MET A   1      64.714  15.057 -35.508  1.00 10.220          C  
ATOM      4  O   MET A   1      64.905  14.144 -34.705  1.00 10.040          O  
ATOM      5  CB  MET A   1      64.539  13.862 -37.685  1.00 15.620          C  
ATOM      6  CG  MET A   1      63.002  13.966 -37.681  1.00 15.620          C  
ATOM      7  SD  MET A   1      62.379  15.421 -38.533  1.00 15.620          S  
ATOM      8  CE  MET A   1      60.758  15.564 -37.775  1.00 15.620          C  
ATOM      9 1H   MET A   1      66.931  14.100 -37.667  1.00 13.780          H  
ATOM     10 2H   MET A   1      67.155  15.657 -37.170  1.00 13.780          H  
ATOM     11 3H   MET A   1      67.015  14.448 -36.057  1.00 13.780          H  
ATOM     12  HA  MET A   1      65.033  15.929 -37.403  1.00 13.240          H  
ATOM     13 1HB  MET A   1      64.871  13.859 -38.722  1.00 18.750          H  
ATOM     14 2HB  MET A   1      64.805  12.897 -37.252  1.00 18.750          H  
ATOM     15 1HG  MET A   1      62.593  13.086 -38.177  1.00 18.750          H  
ATOM     16 2HG  MET A   1      62.620  13.972 -36.657  1.00 18.750          H  
ATOM     17 1HE  MET A   1      60.238  16.428 -38.186  1.00 18.750          H  
ATOM     18 2HE  MET A   1      60.180  14.662 -37.975  1.00 18.750          H  
ATOM     19 3HE  MET A   1      60.867  15.688 -36.709  1.00 18.750          H  
ATOM     20  N   VAL A   2      64.017  16.146 -35.221  1.00  9.950          N  
ATOM     21  CA  VAL A   2      63.384  16.342 -33.932  1.00  9.430          C  
ATOM     22  C   VAL A   2      61.894  16.503 -34.154  1.00  8.740          C  
ATOM     23  O   VAL A   2      61.469  17.359 -34.927  1.00  8.480          O  
ATOM     24  CB  VAL A   2      63.962  17.583 -33.222  1.00 13.410          C  
ATOM     25  CG1 VAL A   2      63.258  17.807 -31.877  1.00 13.410          C  
ATOM     26  CG2 VAL A   2      65.461  17.385 -33.017  1.00 13.410          C  
ATOM     27  H   VAL A   2      63.904  16.866 -35.925  1.00 11.940          H  
ATOM     28  HA  VAL A   2      63.553  15.464 -33.309  1.00 11.320          H  
ATOM     29  HB  VAL A   2      63.786  18.465 -33.835  1.00 16.090          H  
ATOM     30 1HG1 VAL A   2      63.676  18.690 -31.396  1.00 16.090          H  
ATOM     31 2HG1 VAL A   2      62.185  17.961 -32.032  1.00 16.090          H  
ATOM     32 3HG1 VAL A   2      63.410  16.941 -31.236  1.00 16.090          H  
ATOM     33 1HG2 VAL A   2      65.880  18.259 -32.523  1.00 16.090          H  
ATOM     34 2HG2 VAL A   2      65.628  16.502 -32.400  1.00 16.090          H  
ATOM     35 3HG2 VAL A   2      65.951  17.250 -33.976  1.00 16.090          H  
ATOM     36  N   GLU A   3      61.103  15.683 -33.480  1.00  8.670          N  
ATOM     37  CA  GLU A   3      59.658  15.725 -33.633  1.00  8.280          C  
ATOM     38  C   GLU A   3      59.090  17.099 -33.341  1.00  7.930          C  
ATOM     39  O   GLU A   3      59.402  17.724 -32.322  1.00  8.400          O  
ATOM     40  CB  GLU A   3      58.975  14.704 -32.719  1.00 11.750          C  
ATOM     41  CG  GLU A   3      57.450  14.650 -32.889  1.00 11.750          C  
ATOM     42  CD  GLU A   3      56.776  13.612 -32.059  1.00 11.750          C  
ATOM     43  OE1 GLU A   3      57.437  12.926 -31.324  1.00 11.750          O  
ATOM     44  OE2 GLU A   3      55.573  13.508 -32.164  1.00 11.750          O  
ATOM     45  H   GLU A   3      61.521  15.006 -32.857  1.00 10.400          H  
ATOM     46  HA  GLU A   3      59.415  15.475 -34.666  1.00  9.940          H  
ATOM     47 1HB  GLU A   3      59.375  13.710 -32.914  1.00 14.100          H  
ATOM     48 2HB  GLU A   3      59.186  14.948 -31.678  1.00 14.100          H  
ATOM     49 1HG  GLU A   3      57.029  15.611 -32.603  1.00 14.100          H  
ATOM     50 2HG  GLU A   3      57.215  14.481 -33.937  1.00 14.100          H  
ATOM     51  N   LYS A   4      58.194  17.559 -34.208  1.00  7.370          N  
ATOM     52  CA  LYS A   4      57.552  18.849 -34.018  1.00  7.350          C  
ATOM     53  C   LYS A   4      56.470  18.714 -32.957  1.00  6.810          C  
ATOM     54  O   LYS A   4      55.277  18.757 -33.257  1.00  6.200          O  
ATOM     55  CB  LYS A   4      56.944  19.350 -35.329  1.00 10.300          C  
ATOM     56  CG  LYS A   4      57.958  19.657 -36.422  1.00 10.300          C  
ATOM     57  CD  LYS A   4      57.256  20.145 -37.688  1.00 10.300          C  
ATOM     58  CE  LYS A   4      58.246  20.455 -38.805  1.00 10.300          C  
ATOM     59  NZ  LYS A   4      57.554  20.915 -40.045  1.00 10.300          N  
ATOM     60  H   LYS A   4      57.968  17.000 -35.017  1.00  8.840          H  
ATOM     61  HA  LYS A   4      58.294  19.567 -33.666  1.00  8.820          H  
ATOM     62 1HB  LYS A   4      56.245  18.606 -35.714  1.00 12.360          H  
ATOM     63 2HB  LYS A   4      56.370  20.261 -35.138  1.00 12.360          H  
ATOM     64 1HG  LYS A   4      58.643  20.428 -36.069  1.00 12.360          H  
ATOM     65 2HG  LYS A   4      58.537  18.760 -36.647  1.00 12.360          H  
ATOM     66 1HD  LYS A   4      56.557  19.379 -38.030  1.00 12.360          H  
ATOM     67 2HD  LYS A   4      56.682  21.046 -37.458  1.00 12.360          H  
ATOM     68 1HE  LYS A   4      58.930  21.234 -38.471  1.00 12.360          H  
ATOM     69 2HE  LYS A   4      58.820  19.556 -39.034  1.00 12.360          H  
ATOM     70 1HZ  LYS A   4      58.238  21.111 -40.763  1.00 12.360          H  
ATOM     71 2HZ  LYS A   4      56.923  20.194 -40.367  1.00 12.360          H  
ATOM     72 3HZ  LYS A   4      57.027  21.755 -39.844  1.00 12.360          H  
ATOM     73  N   SER A   5      56.912  18.594 -31.709  1.00  7.280          N  
ATOM     74  CA  SER A   5      56.074  18.301 -30.549  1.00  7.140          C  
ATOM     75  C   SER A   5      54.996  19.343 -30.296  1.00  6.370          C  
ATOM     76  O   SER A   5      53.988  19.055 -29.646  1.00  6.110          O  
ATOM     77  CB  SER A   5      56.945  18.175 -29.320  1.00 10.050          C  
ATOM     78  OG  SER A   5      57.511  19.412 -28.984  1.00 10.050          O  
ATOM     79  H   SER A   5      57.929  18.599 -31.597  1.00  8.740          H  
ATOM     80  HA  SER A   5      55.596  17.339 -30.725  1.00  8.570          H  
ATOM     81 1HB  SER A   5      56.353  17.799 -28.488  1.00 12.060          H  
ATOM     82 2HB  SER A   5      57.738  17.450 -29.518  1.00 12.060          H  
ATOM     83  HG  SER A   5      58.062  19.248 -28.212  1.00 12.060          H  
ATOM     84  N   SER A   6      55.175  20.539 -30.844  1.00  6.250          N  
ATOM     85  CA  SER A   6      54.220  21.628 -30.706  1.00  5.880          C  
ATOM     86  C   SER A   6      52.892  21.310 -31.398  1.00  5.330          C  
ATOM     87  O   SER A   6      51.873  21.950 -31.125  1.00  5.530          O  
ATOM     88  CB  SER A   6      54.803  22.911 -31.270  1.00  8.380          C  
ATOM     89  OG  SER A   6      54.982  22.822 -32.658  1.00  8.380          O  
ATOM     90  H   SER A   6      56.020  20.692 -31.373  1.00  7.500          H  
ATOM     91  HA  SER A   6      54.022  21.776 -29.644  1.00  7.060          H  
ATOM     92 1HB  SER A   6      54.133  23.740 -31.042  1.00 10.060          H  
ATOM     93 2HB  SER A   6      55.757  23.118 -30.789  1.00 10.060          H  
ATOM     94  HG  SER A   6      55.241  23.702 -32.950  1.00 10.060          H  
ATOM     95  N   GLU A   7      52.899  20.319 -32.297  1.00  4.960          N  
ATOM     96  CA  GLU A   7      51.706  19.903 -33.018  1.00  4.820          C  
ATOM     97  C   GLU A   7      50.984  18.734 -32.333  1.00  4.530          C  
ATOM     98  O   GLU A   7      50.021  18.199 -32.890  1.00  4.510          O  
ATOM     99  CB  GLU A   7      52.052  19.523 -34.467  1.00  6.800          C  
ATOM    100  CG  GLU A   7      52.596  20.686 -35.322  1.00  6.800          C  
ATOM    101  CD  GLU A   7      52.886  20.306 -36.774  1.00  6.800          C  
ATOM    102  OE1 GLU A   7      52.670  19.172 -37.136  1.00  6.800          O  
ATOM    103  OE2 GLU A   7      53.318  21.163 -37.517  1.00  6.800          O  
ATOM    104  H   GLU A   7      53.777  19.827 -32.492  1.00  5.950          H  
ATOM    105  HA  GLU A   7      51.017  20.746 -33.045  1.00  5.780          H  
ATOM    106 1HB  GLU A   7      52.808  18.736 -34.461  1.00  8.160          H  
ATOM    107 2HB  GLU A   7      51.167  19.127 -34.963  1.00  8.160          H  
ATOM    108 1HG  GLU A   7      51.873  21.499 -35.307  1.00  8.160          H  
ATOM    109 2HG  GLU A   7      53.516  21.049 -34.859  1.00  8.160          H  
ATOM    110  N   ARG A   8      51.480  18.282 -31.174  1.00  4.630          N  
ATOM    111  CA  ARG A   8      50.846  17.170 -30.478  1.00  4.640          C  
ATOM    112  C   ARG A   8      49.729  17.634 -29.556  1.00  4.100          C  
ATOM    113  O   ARG A   8      49.765  18.731 -28.999  1.00  4.400          O  
ATOM    114  CB  ARG A   8      51.843  16.373 -29.656  1.00  6.490          C  
ATOM    115  CG  ARG A   8      52.922  15.632 -30.443  1.00  6.490          C  
ATOM    116  CD  ARG A   8      53.833  14.914 -29.510  1.00  6.490          C  
ATOM    117  NE  ARG A   8      53.136  13.809 -28.842  1.00  6.490          N  
ATOM    118  CZ  ARG A   8      53.088  12.523 -29.240  1.00  6.490          C  
ATOM    119  NH1 ARG A   8      53.735  12.062 -30.309  1.00  6.490          N  
ATOM    120  NH2 ARG A   8      52.353  11.726 -28.502  1.00  6.490          N  
ATOM    121  H   ARG A   8      52.292  18.735 -30.746  1.00  5.560          H  
ATOM    122  HA  ARG A   8      50.416  16.503 -31.224  1.00  5.570          H  
ATOM    123 1HB  ARG A   8      52.350  17.046 -28.966  1.00  7.790          H  
ATOM    124 2HB  ARG A   8      51.304  15.639 -29.052  1.00  7.790          H  
ATOM    125 1HG  ARG A   8      52.456  14.900 -31.100  1.00  7.790          H  
ATOM    126 2HG  ARG A   8      53.496  16.338 -31.038  1.00  7.790          H  
ATOM    127 1HD  ARG A   8      54.688  14.522 -30.047  1.00  7.790          H  
ATOM    128 2HD  ARG A   8      54.180  15.609 -28.744  1.00  7.790          H  
ATOM    129  HE  ARG A   8      52.568  14.018 -28.000  1.00  7.790          H  
ATOM    130 1HH1 ARG A   8      54.326  12.678 -30.892  1.00  7.790          H  
ATOM    131 2HH1 ARG A   8      53.664  11.091 -30.559  1.00  7.790          H  
ATOM    132 1HH2 ARG A   8      51.862  12.157 -27.697  1.00  7.790          H  
ATOM    133 2HH2 ARG A   8      52.255  10.750 -28.720  1.00  7.790          H  
ATOM    134  N   PHE A   9      48.765  16.750 -29.346  1.00  3.580          N  
ATOM    135  CA  PHE A   9      47.636  16.984 -28.457  1.00  3.270          C  
ATOM    136  C   PHE A   9      47.494  15.851 -27.451  1.00  2.870          C  
ATOM    137  O   PHE A   9      46.502  15.122 -27.464  1.00  2.900          O  
ATOM    138  CB  PHE A   9      46.362  17.153 -29.280  1.00  4.700          C  
ATOM    139  CG  PHE A   9      46.437  18.327 -30.225  1.00  4.700          C  
ATOM    140  CD1 PHE A   9      46.914  18.183 -31.521  1.00  4.700          C  
ATOM    141  CD2 PHE A   9      46.025  19.583 -29.812  1.00  4.700          C  
ATOM    142  CE1 PHE A   9      46.987  19.267 -32.369  1.00  4.700          C  
ATOM    143  CE2 PHE A   9      46.089  20.670 -30.664  1.00  4.700          C  
ATOM    144  CZ  PHE A   9      46.576  20.509 -31.944  1.00  4.700          C  
ATOM    145  H   PHE A   9      48.811  15.869 -29.836  1.00  4.300          H  
ATOM    146  HA  PHE A   9      47.813  17.907 -27.903  1.00  3.920          H  
ATOM    147 1HB  PHE A   9      46.170  16.253 -29.860  1.00  5.640          H  
ATOM    148 2HB  PHE A   9      45.514  17.304 -28.612  1.00  5.640          H  
ATOM    149  HD1 PHE A   9      47.249  17.207 -31.868  1.00  5.640          H  
ATOM    150  HD2 PHE A   9      45.642  19.710 -28.791  1.00  5.640          H  
ATOM    151  HE1 PHE A   9      47.379  19.133 -33.378  1.00  5.640          H  
ATOM    152  HE2 PHE A   9      45.758  21.654 -30.323  1.00  5.640          H  
ATOM    153  HZ  PHE A   9      46.632  21.363 -32.615  1.00  5.640          H  
ATOM    154  N   ASP A  10      48.522  15.656 -26.628  1.00  2.930          N  
ATOM    155  CA  ASP A  10      48.557  14.545 -25.687  1.00  2.860          C  
ATOM    156  C   ASP A  10      47.396  14.587 -24.712  1.00  2.770          C  
ATOM    157  O   ASP A  10      46.994  15.659 -24.252  1.00  2.840          O  
ATOM    158  CB  ASP A  10      49.858  14.568 -24.884  1.00  4.030          C  
ATOM    159  CG  ASP A  10      51.103  14.189 -25.696  1.00  4.030          C  
ATOM    160  OD1 ASP A  10      50.981  13.706 -26.803  1.00  4.030          O  
ATOM    161  OD2 ASP A  10      52.174  14.397 -25.205  1.00  4.030          O  
ATOM    162  H   ASP A  10      49.307  16.293 -26.640  1.00  3.520          H  
ATOM    163  HA  ASP A  10      48.500  13.612 -26.249  1.00  3.430          H  
ATOM    164 1HB  ASP A  10      50.004  15.567 -24.472  1.00  4.840          H  
ATOM    165 2HB  ASP A  10      49.763  13.883 -24.035  1.00  4.840          H  
ATOM    166  N   LYS A  11      46.873  13.410 -24.383  1.00  2.980          N  
ATOM    167  CA  LYS A  11      45.800  13.289 -23.412  1.00  3.110          C  
ATOM    168  C   LYS A  11      46.301  13.555 -22.004  1.00  3.140          C  
ATOM    169  O   LYS A  11      47.375  13.088 -21.617  1.00  3.330          O  
ATOM    170  CB  LYS A  11      45.170  11.894 -23.463  1.00  4.300          C  
ATOM    171  CG  LYS A  11      43.980  11.709 -22.513  1.00  4.300          C  
ATOM    172  CD  LYS A  11      43.343  10.348 -22.649  1.00  4.300          C  
ATOM    173  CE  LYS A  11      42.181  10.211 -21.680  1.00  4.300          C  
ATOM    174  NZ  LYS A  11      41.551   8.871 -21.753  1.00  4.300          N  
ATOM    175  H   LYS A  11      47.241  12.578 -24.821  1.00  3.580          H  
ATOM    176  HA  LYS A  11      45.037  14.033 -23.643  1.00  3.730          H  
ATOM    177 1HB  LYS A  11      44.829  11.687 -24.477  1.00  5.160          H  
ATOM    178 2HB  LYS A  11      45.922  11.147 -23.207  1.00  5.160          H  
ATOM    179 1HG  LYS A  11      44.305  11.820 -21.478  1.00  5.160          H  
ATOM    180 2HG  LYS A  11      43.231  12.464 -22.717  1.00  5.160          H  
ATOM    181 1HD  LYS A  11      42.973  10.215 -23.668  1.00  5.160          H  
ATOM    182 2HD  LYS A  11      44.081   9.574 -22.439  1.00  5.160          H  
ATOM    183 1HE  LYS A  11      42.540  10.380 -20.666  1.00  5.160          H  
ATOM    184 2HE  LYS A  11      41.430  10.968 -21.919  1.00  5.160          H  
ATOM    185 1HZ  LYS A  11      40.783   8.829 -21.098  1.00  5.160          H  
ATOM    186 2HZ  LYS A  11      41.204   8.716 -22.689  1.00  5.160          H  
ATOM    187 3HZ  LYS A  11      42.231   8.160 -21.522  1.00  5.160          H  
ATOM    188  N   GLN A  12      45.510  14.288 -21.236  1.00  3.100          N  
ATOM    189  CA  GLN A  12      45.795  14.547 -19.838  1.00  3.160          C  
ATOM    190  C   GLN A  12      44.506  14.339 -19.066  1.00  3.190          C  
ATOM    191  O   GLN A  12      43.423  14.527 -19.622  1.00  3.190          O  
ATOM    192  CB  GLN A  12      46.325  15.970 -19.638  1.00  4.400          C  
ATOM    193  CG  GLN A  12      47.639  16.253 -20.370  1.00  4.400          C  
ATOM    194  CD  GLN A  12      48.171  17.646 -20.107  1.00  4.400          C  
ATOM    195  OE1 GLN A  12      47.428  18.536 -19.680  1.00  4.400          O  
ATOM    196  NE2 GLN A  12      49.461  17.846 -20.357  1.00  4.400          N  
ATOM    197  H   GLN A  12      44.661  14.663 -21.635  1.00  3.720          H  
ATOM    198  HA  GLN A  12      46.534  13.832 -19.479  1.00  3.790          H  
ATOM    199 1HB  GLN A  12      45.582  16.684 -19.991  1.00  5.280          H  
ATOM    200 2HB  GLN A  12      46.476  16.157 -18.573  1.00  5.280          H  
ATOM    201 1HG  GLN A  12      48.385  15.527 -20.053  1.00  5.280          H  
ATOM    202 2HG  GLN A  12      47.469  16.161 -21.446  1.00  5.280          H  
ATOM    203 1HE2 GLN A  12      49.870  18.748 -20.201  1.00  5.280          H  
ATOM    204 2HE2 GLN A  12      50.023  17.094 -20.707  1.00  5.280          H  
ATOM    205  N   MET A  13      44.605  13.959 -17.799  1.00  3.350          N  
ATOM    206  CA  MET A  13      43.401  13.846 -16.992  1.00  3.450          C  
ATOM    207  C   MET A  13      43.078  15.201 -16.404  1.00  3.270          C  
ATOM    208  O   MET A  13      43.938  15.837 -15.794  1.00  3.230          O  
ATOM    209  CB  MET A  13      43.580  12.804 -15.898  1.00  4.790          C  
ATOM    210  CG  MET A  13      43.875  11.398 -16.420  1.00  4.790          C  
ATOM    211  SD  MET A  13      42.574  10.744 -17.510  1.00  4.790          S  
ATOM    212  CE  MET A  13      41.180  10.544 -16.398  1.00  4.790          C  
ATOM    213  H   MET A  13      45.513  13.790 -17.390  1.00  4.020          H  
ATOM    214  HA  MET A  13      42.568  13.555 -17.630  1.00  4.140          H  
ATOM    215 1HB  MET A  13      44.412  13.098 -15.261  1.00  5.750          H  
ATOM    216 2HB  MET A  13      42.695  12.780 -15.269  1.00  5.750          H  
ATOM    217 1HG  MET A  13      44.809  11.410 -16.978  1.00  5.750          H  
ATOM    218 2HG  MET A  13      43.993  10.716 -15.578  1.00  5.750          H  
ATOM    219 1HE  MET A  13      40.330  10.138 -16.949  1.00  5.750          H  
ATOM    220 2HE  MET A  13      41.451   9.857 -15.595  1.00  5.750          H  
ATOM    221 3HE  MET A  13      40.901  11.507 -15.975  1.00  5.750          H  
ATOM    222  N   ALA A  14      41.854  15.666 -16.601  1.00  3.290          N  
ATOM    223  CA  ALA A  14      41.489  16.966 -16.079  1.00  3.230          C  
ATOM    224  C   ALA A  14      41.495  16.981 -14.561  1.00  3.200          C  
ATOM    225  O   ALA A  14      40.989  16.064 -13.913  1.00  3.350          O  
ATOM    226  CB  ALA A  14      40.115  17.381 -16.580  1.00  4.550          C  
ATOM    227  H   ALA A  14      41.187  15.111 -17.120  1.00  3.950          H  
ATOM    228  HA  ALA A  14      42.228  17.687 -16.429  1.00  3.880          H  
ATOM    229 1HB  ALA A  14      39.872  18.367 -16.199  1.00  5.460          H  
ATOM    230 2HB  ALA A  14      40.115  17.401 -17.672  1.00  5.460          H  
ATOM    231 3HB  ALA A  14      39.365  16.665 -16.234  1.00  5.460          H  
ATOM    232  N   GLY A  15      41.992  18.086 -14.014  1.00  3.200          N  
ATOM    233  CA  GLY A  15      41.983  18.373 -12.582  1.00  3.350          C  
ATOM    234  C   GLY A  15      41.053  19.551 -12.321  1.00  3.320          C  
ATOM    235  O   GLY A  15      41.071  20.152 -11.254  1.00  3.540          O  
ATOM    236  H   GLY A  15      42.440  18.742 -14.637  1.00  3.840          H  
ATOM    237 1HA  GLY A  15      41.644  17.495 -12.029  1.00  4.020          H  
ATOM    238 2HA  GLY A  15      42.992  18.609 -12.244  1.00  4.020          H  
ATOM    239  N   ARG A  16      40.259  19.874 -13.338  1.00  3.180          N  
ATOM    240  CA  ARG A  16      39.358  21.024 -13.361  1.00  3.190          C  
ATOM    241  C   ARG A  16      37.862  20.687 -13.339  1.00  3.140          C  
ATOM    242  O   ARG A  16      37.043  21.470 -13.807  1.00  3.340          O  
ATOM    243  CB  ARG A  16      39.641  21.857 -14.603  1.00  4.460          C  
ATOM    244  CG  ARG A  16      40.707  22.923 -14.470  1.00  4.460          C  
ATOM    245  CD  ARG A  16      42.104  22.458 -14.519  1.00  4.460          C  
ATOM    246  NE  ARG A  16      43.012  23.612 -14.491  1.00  4.460          N  
ATOM    247  CZ  ARG A  16      44.353  23.578 -14.673  1.00  4.460          C  
ATOM    248  NH1 ARG A  16      44.974  22.440 -14.912  1.00  4.460          N  
ATOM    249  NH2 ARG A  16      45.052  24.702 -14.609  1.00  4.460          N  
ATOM    250  H   ARG A  16      40.299  19.281 -14.153  1.00  3.820          H  
ATOM    251  HA  ARG A  16      39.573  21.638 -12.483  1.00  3.830          H  
ATOM    252 1HB  ARG A  16      39.941  21.198 -15.412  1.00  5.350          H  
ATOM    253 2HB  ARG A  16      38.736  22.370 -14.925  1.00  5.350          H  
ATOM    254 1HG  ARG A  16      40.576  23.609 -15.274  1.00  5.350          H  
ATOM    255 2HG  ARG A  16      40.562  23.434 -13.534  1.00  5.350          H  
ATOM    256 1HD  ARG A  16      42.317  21.841 -13.651  1.00  5.350          H  
ATOM    257 2HD  ARG A  16      42.275  21.897 -15.436  1.00  5.350          H  
ATOM    258  HE  ARG A  16      42.595  24.515 -14.290  1.00  5.350          H  
ATOM    259 1HH1 ARG A  16      44.458  21.579 -14.962  1.00  5.350          H  
ATOM    260 2HH1 ARG A  16      45.978  22.429 -15.044  1.00  5.350          H  
ATOM    261 1HH2 ARG A  16      44.590  25.584 -14.425  1.00  5.350          H  
ATOM    262 2HH2 ARG A  16      46.053  24.683 -14.746  1.00  5.350          H  
ATOM    263  N   LEU A  17      37.509  19.515 -12.845  1.00  2.980          N  
ATOM    264  CA  LEU A  17      36.110  19.082 -12.759  1.00  2.920          C  
ATOM    265  C   LEU A  17      35.501  19.557 -11.435  1.00  2.990          C  
ATOM    266  O   LEU A  17      36.235  19.948 -10.526  1.00  3.180          O  
ATOM    267  CB  LEU A  17      36.047  17.564 -12.962  1.00  4.110          C  
ATOM    268  CG  LEU A  17      36.836  16.687 -11.969  1.00  4.110          C  
ATOM    269  CD1 LEU A  17      35.915  16.201 -10.840  1.00  4.110          C  
ATOM    270  CD2 LEU A  17      37.467  15.534 -12.749  1.00  4.110          C  
ATOM    271  H   LEU A  17      38.239  18.915 -12.488  1.00  3.580          H  
ATOM    272  HA  LEU A  17      35.546  19.547 -13.570  1.00  3.500          H  
ATOM    273 1HB  LEU A  17      35.001  17.261 -12.908  1.00  4.930          H  
ATOM    274 2HB  LEU A  17      36.413  17.341 -13.960  1.00  4.930          H  
ATOM    275  HG  LEU A  17      37.626  17.276 -11.504  1.00  4.930          H  
ATOM    276 1HD1 LEU A  17      36.488  15.589 -10.146  1.00  4.930          H  
ATOM    277 2HD1 LEU A  17      35.493  17.044 -10.300  1.00  4.930          H  
ATOM    278 3HD1 LEU A  17      35.105  15.607 -11.263  1.00  4.930          H  
ATOM    279 1HD2 LEU A  17      38.046  14.908 -12.068  1.00  4.930          H  
ATOM    280 2HD2 LEU A  17      36.686  14.932 -13.216  1.00  4.930          H  
ATOM    281 3HD2 LEU A  17      38.134  15.926 -13.526  1.00  4.930          H  
ATOM    282  N   GLY A  18      34.164  19.570 -11.333  1.00  2.860          N  
ATOM    283  CA  GLY A  18      33.493  20.051 -10.117  1.00  2.920          C  
ATOM    284  C   GLY A  18      32.004  20.286 -10.379  1.00  2.870          C  
ATOM    285  O   GLY A  18      31.398  19.567 -11.176  1.00  2.790          O  
ATOM    286  H   GLY A  18      33.587  19.196 -12.094  1.00  3.430          H  
ATOM    287 1HA  GLY A  18      33.617  19.324  -9.315  1.00  3.500          H  
ATOM    288 2HA  GLY A  18      33.957  20.979  -9.784  1.00  3.500          H  
ATOM    289  N   ASP A  19      31.399  21.217  -9.641  1.00  2.940          N  
ATOM    290  CA  ASP A  19      29.976  21.539  -9.792  1.00  2.930          C  
ATOM    291  C   ASP A  19      29.823  22.978 -10.334  1.00  3.040          C  
ATOM    292  O   ASP A  19      30.738  23.785 -10.164  1.00  3.210          O  
ATOM    293  CB  ASP A  19      29.228  21.347  -8.474  1.00  4.110          C  
ATOM    294  CG  ASP A  19      29.162  19.859  -7.946  1.00  4.110          C  
ATOM    295  OD1 ASP A  19      29.410  18.941  -8.689  1.00  4.110          O  
ATOM    296  OD2 ASP A  19      28.889  19.671  -6.757  1.00  4.110          O  
ATOM    297  H   ASP A  19      31.955  21.784  -8.992  1.00  3.530          H  
ATOM    298  HA  ASP A  19      29.545  20.867 -10.523  1.00  3.520          H  
ATOM    299 1HB  ASP A  19      29.695  21.969  -7.710  1.00  4.930          H  
ATOM    300 2HB  ASP A  19      28.216  21.692  -8.618  1.00  4.930          H  
ATOM    301  N   ILE A  20      28.691  23.321 -10.992  1.00  2.980          N  
ATOM    302  CA  ILE A  20      28.533  24.718 -11.478  1.00  3.050          C  
ATOM    303  C   ILE A  20      27.286  25.512 -11.044  1.00  3.080          C  
ATOM    304  O   ILE A  20      26.128  25.115 -11.262  1.00  3.010          O  
ATOM    305  CB  ILE A  20      28.598  24.834 -13.044  1.00  4.240          C  
ATOM    306  CG1 ILE A  20      29.948  24.351 -13.578  1.00  4.240          C  
ATOM    307  CG2 ILE A  20      28.373  26.326 -13.504  1.00  4.240          C  
ATOM    308  CD1 ILE A  20      30.026  24.248 -15.135  1.00  4.240          C  
ATOM    309  H   ILE A  20      27.948  22.624 -11.089  1.00  3.580          H  
ATOM    310  HA  ILE A  20      29.387  25.277 -11.101  1.00  3.660          H  
ATOM    311  HB  ILE A  20      27.823  24.204 -13.479  1.00  5.090          H  
ATOM    312 1HG1 ILE A  20      30.718  25.036 -13.230  1.00  5.090          H  
ATOM    313 2HG1 ILE A  20      30.148  23.387 -13.155  1.00  5.090          H  
ATOM    314 1HG2 ILE A  20      28.400  26.409 -14.572  1.00  5.090          H  
ATOM    315 2HG2 ILE A  20      27.411  26.691 -13.182  1.00  5.090          H  
ATOM    316 3HG2 ILE A  20      29.154  26.963 -13.076  1.00  5.090          H  
ATOM    317 1HD1 ILE A  20      31.010  23.899 -15.420  1.00  5.090          H  
ATOM    318 2HD1 ILE A  20      29.276  23.547 -15.496  1.00  5.090          H  
ATOM    319 3HD1 ILE A  20      29.866  25.206 -15.605  1.00  5.090          H  
ATOM    320  N   ASP A  21      27.556  26.695 -10.484  1.00  3.220          N  
ATOM    321  CA  ASP A  21      26.534  27.679 -10.138  1.00  3.330          C  
ATOM    322  C   ASP A  21      26.546  28.703 -11.250  1.00  3.290          C  
ATOM    323  O   ASP A  21      27.607  28.980 -11.809  1.00  3.300          O  
ATOM    324  CB  ASP A  21      26.822  28.411  -8.822  1.00  4.620          C  
ATOM    325  CG  ASP A  21      26.674  27.570  -7.575  1.00  4.620          C  
ATOM    326  OD1 ASP A  21      25.984  26.586  -7.606  1.00  4.620          O  
ATOM    327  OD2 ASP A  21      27.234  27.935  -6.563  1.00  4.620          O  
ATOM    328  H   ASP A  21      28.545  26.922 -10.325  1.00  3.860          H  
ATOM    329  HA  ASP A  21      25.553  27.202 -10.097  1.00  4.000          H  
ATOM    330 1HB  ASP A  21      27.850  28.791  -8.850  1.00  5.540          H  
ATOM    331 2HB  ASP A  21      26.164  29.281  -8.744  1.00  5.540          H  
ATOM    332  N   PHE A  22      25.435  29.359 -11.507  1.00  3.290          N  
ATOM    333  CA  PHE A  22      25.480  30.422 -12.499  1.00  3.280          C  
ATOM    334  C   PHE A  22      25.264  31.732 -11.776  1.00  3.360          C  
ATOM    335  O   PHE A  22      24.507  31.805 -10.797  1.00  3.450          O  
ATOM    336  CB  PHE A  22      24.489  30.137 -13.614  1.00  4.600          C  
ATOM    337  CG  PHE A  22      24.896  28.924 -14.385  1.00  4.600          C  
ATOM    338  CD1 PHE A  22      24.517  27.647 -13.966  1.00  4.600          C  
ATOM    339  CD2 PHE A  22      25.665  29.042 -15.519  1.00  4.600          C  
ATOM    340  CE1 PHE A  22      24.915  26.532 -14.673  1.00  4.600          C  
ATOM    341  CE2 PHE A  22      26.057  27.932 -16.220  1.00  4.600          C  
ATOM    342  CZ  PHE A  22      25.689  26.678 -15.804  1.00  4.600          C  
ATOM    343  H   PHE A  22      24.574  29.121 -11.034  1.00  3.950          H  
ATOM    344  HA  PHE A  22      26.469  30.457 -12.953  1.00  3.940          H  
ATOM    345 1HB  PHE A  22      23.527  29.961 -13.221  1.00  5.520          H  
ATOM    346 2HB  PHE A  22      24.433  30.988 -14.294  1.00  5.520          H  
ATOM    347  HD1 PHE A  22      23.906  27.527 -13.070  1.00  5.520          H  
ATOM    348  HD2 PHE A  22      25.974  30.041 -15.854  1.00  5.520          H  
ATOM    349  HE1 PHE A  22      24.616  25.535 -14.333  1.00  5.520          H  
ATOM    350  HE2 PHE A  22      26.659  28.045 -17.091  1.00  5.520          H  
ATOM    351  HZ  PHE A  22      26.006  25.800 -16.364  1.00  5.520          H  
ATOM    352  N   THR A  23      25.950  32.773 -12.209  1.00  3.370          N  
ATOM    353  CA  THR A  23      25.809  34.013 -11.460  1.00  3.450          C  
ATOM    354  C   THR A  23      24.389  34.568 -11.516  1.00  3.520          C  
ATOM    355  O   THR A  23      23.880  34.879 -12.589  1.00  3.770          O  
ATOM    356  CB  THR A  23      26.792  35.088 -11.979  1.00  4.800          C  
ATOM    357  OG1 THR A  23      28.136  34.596 -11.891  1.00  4.800          O  
ATOM    358  CG2 THR A  23      26.691  36.344 -11.138  1.00  4.800          C  
ATOM    359  H   THR A  23      26.568  32.681 -13.026  1.00  4.040          H  
ATOM    360  HA  THR A  23      26.054  33.807 -10.418  1.00  4.140          H  
ATOM    361  HB  THR A  23      26.557  35.326 -13.013  1.00  5.760          H  
ATOM    362  HG1 THR A  23      28.731  35.207 -12.337  1.00  5.760          H  
ATOM    363 1HG2 THR A  23      27.394  37.084 -11.514  1.00  5.760          H  
ATOM    364 2HG2 THR A  23      25.683  36.754 -11.189  1.00  5.760          H  
ATOM    365 3HG2 THR A  23      26.932  36.106 -10.103  1.00  5.760          H  
ATOM    366  N   GLY A  24      23.763  34.719 -10.340  1.00  3.500          N  
ATOM    367  CA  GLY A  24      22.425  35.299 -10.212  1.00  3.610          C  
ATOM    368  C   GLY A  24      21.248  34.376 -10.563  1.00  3.670          C  
ATOM    369  O   GLY A  24      20.088  34.819 -10.522  1.00  4.100          O  
ATOM    370  H   GLY A  24      24.247  34.416  -9.508  1.00  4.200          H  
ATOM    371 1HA  GLY A  24      22.302  35.651  -9.189  1.00  4.330          H  
ATOM    372 2HA  GLY A  24      22.376  36.185 -10.845  1.00  4.330          H  
ATOM    373  N   VAL A  25      21.523  33.106 -10.880  1.00  3.550          N  
ATOM    374  CA  VAL A  25      20.465  32.187 -11.313  1.00  3.820          C  
ATOM    375  C   VAL A  25      19.434  31.771 -10.249  1.00  3.670          C  
ATOM    376  O   VAL A  25      18.275  31.559 -10.576  1.00  3.560          O  
ATOM    377  CB  VAL A  25      21.099  30.955 -11.999  1.00  5.240          C  
ATOM    378  CG1 VAL A  25      21.718  29.982 -10.983  1.00  5.240          C  
ATOM    379  CG2 VAL A  25      20.073  30.242 -12.859  1.00  5.240          C  
ATOM    380  H   VAL A  25      22.504  32.794 -10.862  1.00  4.260          H  
ATOM    381  HA  VAL A  25      19.909  32.715 -12.095  1.00  4.580          H  
ATOM    382  HB  VAL A  25      21.899  31.314 -12.629  1.00  6.290          H  
ATOM    383 1HG1 VAL A  25      22.179  29.157 -11.515  1.00  6.290          H  
ATOM    384 2HG1 VAL A  25      22.464  30.490 -10.389  1.00  6.290          H  
ATOM    385 3HG1 VAL A  25      20.963  29.586 -10.348  1.00  6.290          H  
ATOM    386 1HG2 VAL A  25      20.539  29.398 -13.367  1.00  6.290          H  
ATOM    387 2HG2 VAL A  25      19.278  29.887 -12.244  1.00  6.290          H  
ATOM    388 3HG2 VAL A  25      19.674  30.932 -13.600  1.00  6.290          H  
ATOM    389  N   SER A  26      19.855  31.608  -8.988  1.00  3.760          N  
ATOM    390  CA  SER A  26      18.956  31.157  -7.906  1.00  3.710          C  
ATOM    391  C   SER A  26      18.202  29.862  -8.244  1.00  3.400          C  
ATOM    392  O   SER A  26      16.983  29.751  -8.054  1.00  3.680          O  
ATOM    393  CB  SER A  26      17.962  32.232  -7.501  1.00  5.210          C  
ATOM    394  OG  SER A  26      18.602  33.378  -6.991  1.00  5.210          O  
ATOM    395  H   SER A  26      20.815  31.815  -8.774  1.00  4.510          H  
ATOM    396  HA  SER A  26      19.574  30.950  -7.031  1.00  4.450          H  
ATOM    397 1HB  SER A  26      17.349  32.508  -8.360  1.00  6.260          H  
ATOM    398 2HB  SER A  26      17.290  31.828  -6.746  1.00  6.260          H  
ATOM    399  HG  SER A  26      17.901  33.917  -6.623  1.00  6.260          H  
ATOM    400  N   ARG A  27      18.949  28.881  -8.729  1.00  3.400          N  
ATOM    401  CA  ARG A  27      18.462  27.561  -9.096  1.00  3.540          C  
ATOM    402  C   ARG A  27      19.440  26.530  -8.571  1.00  3.360          C  
ATOM    403  O   ARG A  27      20.590  26.856  -8.268  1.00  3.460          O  
ATOM    404  CB  ARG A  27      18.294  27.397 -10.604  1.00  4.900          C  
ATOM    405  CG  ARG A  27      17.251  28.312 -11.253  1.00  4.900          C  
ATOM    406  CD  ARG A  27      15.850  27.978 -10.901  1.00  4.900          C  
ATOM    407  NE  ARG A  27      14.921  28.835 -11.622  1.00  4.900          N  
ATOM    408  CZ  ARG A  27      14.512  30.066 -11.201  1.00  4.900          C  
ATOM    409  NH1 ARG A  27      14.956  30.586 -10.065  1.00  4.900          N  
ATOM    410  NH2 ARG A  27      13.660  30.766 -11.939  1.00  4.900          N  
ATOM    411  H   ARG A  27      19.931  29.076  -8.837  1.00  4.080          H  
ATOM    412  HA  ARG A  27      17.503  27.388  -8.612  1.00  4.250          H  
ATOM    413 1HB  ARG A  27      19.248  27.593 -11.091  1.00  5.880          H  
ATOM    414 2HB  ARG A  27      18.024  26.367 -10.830  1.00  5.880          H  
ATOM    415 1HG  ARG A  27      17.418  29.320 -10.940  1.00  5.880          H  
ATOM    416 2HG  ARG A  27      17.347  28.255 -12.335  1.00  5.880          H  
ATOM    417 1HD  ARG A  27      15.642  26.944 -11.179  1.00  5.880          H  
ATOM    418 2HD  ARG A  27      15.680  28.104  -9.838  1.00  5.880          H  
ATOM    419  HE  ARG A  27      14.569  28.493 -12.504  1.00  5.880          H  
ATOM    420 1HH1 ARG A  27      15.634  30.088  -9.462  1.00  5.880          H  
ATOM    421 2HH1 ARG A  27      14.650  31.500  -9.777  1.00  5.880          H  
ATOM    422 1HH2 ARG A  27      13.312  30.390 -12.807  1.00  5.880          H  
ATOM    423 2HH2 ARG A  27      13.360  31.679 -11.632  1.00  5.880          H  
ATOM    424  N   THR A  28      18.979  25.292  -8.461  1.00  3.260          N  
ATOM    425  CA  THR A  28      19.793  24.190  -7.983  1.00  3.220          C  
ATOM    426  C   THR A  28      21.083  24.056  -8.783  1.00  3.100          C  
ATOM    427  O   THR A  28      21.075  24.067 -10.015  1.00  3.060          O  
ATOM    428  CB  THR A  28      18.990  22.869  -8.056  1.00  4.520          C  
ATOM    429  OG1 THR A  28      17.789  23.001  -7.274  1.00  4.520          O  
ATOM    430  CG2 THR A  28      19.812  21.706  -7.500  1.00  4.520          C  
ATOM    431  H   THR A  28      18.020  25.092  -8.704  1.00  3.910          H  
ATOM    432  HA  THR A  28      20.057  24.380  -6.944  1.00  3.860          H  
ATOM    433  HB  THR A  28      18.722  22.663  -9.092  1.00  5.430          H  
ATOM    434  HG1 THR A  28      17.219  22.240  -7.429  1.00  5.430          H  
ATOM    435 1HG2 THR A  28      19.222  20.793  -7.554  1.00  5.430          H  
ATOM    436 2HG2 THR A  28      20.723  21.571  -8.084  1.00  5.430          H  
ATOM    437 3HG2 THR A  28      20.073  21.906  -6.464  1.00  5.430          H  
ATOM    438  N   ARG A  29      22.185  23.923  -8.048  1.00  3.150          N  
ATOM    439  CA  ARG A  29      23.537  23.771  -8.580  1.00  3.070          C  
ATOM    440  C   ARG A  29      23.638  22.572  -9.512  1.00  2.920          C  
ATOM    441  O   ARG A  29      23.148  21.492  -9.179  1.00  2.880          O  
ATOM    442  CB  ARG A  29      24.480  23.591  -7.397  1.00  4.330          C  
ATOM    443  CG  ARG A  29      25.914  23.261  -7.699  1.00  4.330          C  
ATOM    444  CD  ARG A  29      26.724  23.220  -6.439  1.00  4.330          C  
ATOM    445  NE  ARG A  29      26.953  24.542  -5.904  1.00  4.330          N  
ATOM    446  CZ  ARG A  29      27.557  24.833  -4.728  1.00  4.330          C  
ATOM    447  NH1 ARG A  29      27.989  23.870  -3.922  1.00  4.330          N  
ATOM    448  NH2 ARG A  29      27.715  26.103  -4.397  1.00  4.330          N  
ATOM    449  H   ARG A  29      22.072  23.943  -7.047  1.00  3.780          H  
ATOM    450  HA  ARG A  29      23.808  24.677  -9.126  1.00  3.680          H  
ATOM    451 1HB  ARG A  29      24.485  24.514  -6.817  1.00  5.200          H  
ATOM    452 2HB  ARG A  29      24.096  22.804  -6.751  1.00  5.200          H  
ATOM    453 1HG  ARG A  29      25.971  22.284  -8.176  1.00  5.200          H  
ATOM    454 2HG  ARG A  29      26.337  24.023  -8.363  1.00  5.200          H  
ATOM    455 1HD  ARG A  29      26.182  22.641  -5.697  1.00  5.200          H  
ATOM    456 2HD  ARG A  29      27.680  22.762  -6.618  1.00  5.200          H  
ATOM    457  HE  ARG A  29      26.627  25.342  -6.479  1.00  5.200          H  
ATOM    458 1HH1 ARG A  29      27.869  22.899  -4.177  1.00  5.200          H  
ATOM    459 2HH1 ARG A  29      28.436  24.106  -3.048  1.00  5.200          H  
ATOM    460 1HH2 ARG A  29      27.393  26.840  -5.062  1.00  5.200          H  
ATOM    461 2HH2 ARG A  29      28.160  26.360  -3.535  1.00  5.200          H  
ATOM    462  N   GLY A  30      24.267  22.747 -10.682  1.00  2.860          N  
ATOM    463  CA  GLY A  30      24.401  21.632 -11.612  1.00  2.730          C  
ATOM    464  C   GLY A  30      25.743  20.948 -11.427  1.00  2.700          C  
ATOM    465  O   GLY A  30      26.549  21.369 -10.595  1.00  2.830          O  
ATOM    466  H   GLY A  30      24.684  23.651 -10.922  1.00  3.430          H  
ATOM    467 1HA  GLY A  30      23.594  20.916 -11.451  1.00  3.280          H  
ATOM    468 2HA  GLY A  30      24.305  21.992 -12.637  1.00  3.280          H  
ATOM    469  N   LYS A  31      26.023  19.933 -12.237  1.00  2.540          N  
ATOM    470  CA  LYS A  31      27.304  19.225 -12.121  1.00  2.520          C  
ATOM    471  C   LYS A  31      28.139  19.322 -13.393  1.00  2.480          C  
ATOM    472  O   LYS A  31      27.586  19.458 -14.487  1.00  2.390          O  
ATOM    473  CB  LYS A  31      27.069  17.801 -11.692  1.00  3.540          C  
ATOM    474  CG  LYS A  31      26.459  17.731 -10.310  1.00  3.540          C  
ATOM    475  CD  LYS A  31      26.433  16.337  -9.780  1.00  3.540          C  
ATOM    476  CE  LYS A  31      25.764  16.248  -8.406  1.00  3.540          C  
ATOM    477  NZ  LYS A  31      26.396  17.174  -7.397  1.00  3.540          N  
ATOM    478  H   LYS A  31      25.287  19.637 -12.886  1.00  3.050          H  
ATOM    479  HA  LYS A  31      27.880  19.686 -11.326  1.00  3.020          H  
ATOM    480 1HB  LYS A  31      26.427  17.320 -12.389  1.00  4.240          H  
ATOM    481 2HB  LYS A  31      28.011  17.271 -11.675  1.00  4.240          H  
ATOM    482 1HG  LYS A  31      27.044  18.371  -9.648  1.00  4.240          H  
ATOM    483 2HG  LYS A  31      25.438  18.113 -10.349  1.00  4.240          H  
ATOM    484 1HD  LYS A  31      25.883  15.705 -10.478  1.00  4.240          H  
ATOM    485 2HD  LYS A  31      27.454  15.967  -9.699  1.00  4.240          H  
ATOM    486 1HE  LYS A  31      24.707  16.488  -8.499  1.00  4.240          H  
ATOM    487 2HE  LYS A  31      25.863  15.221  -8.049  1.00  4.240          H  
ATOM    488 1HZ  LYS A  31      25.938  17.070  -6.506  1.00  4.240          H  
ATOM    489 2HZ  LYS A  31      27.388  16.960  -7.290  1.00  4.240          H  
ATOM    490 3HZ  LYS A  31      26.284  18.130  -7.715  1.00  4.240          H  
ATOM    491  N   PHE A  32      29.470  19.251 -13.251  1.00  2.580          N  
ATOM    492  CA  PHE A  32      30.392  19.434 -14.368  1.00  2.570          C  
ATOM    493  C   PHE A  32      31.654  18.563 -14.481  1.00  2.560          C  
ATOM    494  O   PHE A  32      32.408  18.348 -13.522  1.00  2.610          O  
ATOM    495  CB  PHE A  32      30.784  20.887 -14.303  1.00  3.600          C  
ATOM    496  CG  PHE A  32      31.931  21.273 -15.066  1.00  3.600          C  
ATOM    497  CD1 PHE A  32      31.925  21.274 -16.414  1.00  3.600          C  
ATOM    498  CD2 PHE A  32      33.061  21.701 -14.389  1.00  3.600          C  
ATOM    499  CE1 PHE A  32      33.012  21.670 -17.076  1.00  3.600          C  
ATOM    500  CE2 PHE A  32      34.153  22.103 -15.066  1.00  3.600          C  
ATOM    501  CZ  PHE A  32      34.136  22.085 -16.416  1.00  3.600          C  
ATOM    502  H   PHE A  32      29.893  19.142 -12.324  1.00  3.100          H  
ATOM    503  HA  PHE A  32      29.817  19.276 -15.276  1.00  3.080          H  
ATOM    504 1HB  PHE A  32      29.940  21.463 -14.648  1.00  4.320          H  
ATOM    505 2HB  PHE A  32      30.957  21.157 -13.262  1.00  4.320          H  
ATOM    506  HD1 PHE A  32      31.037  20.936 -16.955  1.00  4.320          H  
ATOM    507  HD2 PHE A  32      33.067  21.714 -13.292  1.00  4.320          H  
ATOM    508  HE1 PHE A  32      32.989  21.658 -18.110  1.00  4.320          H  
ATOM    509  HE2 PHE A  32      35.041  22.439 -14.531  1.00  4.320          H  
ATOM    510  HZ  PHE A  32      35.014  22.405 -16.965  1.00  4.320          H  
ATOM    511  N   VAL A  33      31.901  18.077 -15.701  1.00  2.510          N  
ATOM    512  CA  VAL A  33      33.098  17.287 -15.946  1.00  2.510          C  
ATOM    513  C   VAL A  33      33.793  17.755 -17.214  1.00  2.470          C  
ATOM    514  O   VAL A  33      33.135  18.155 -18.180  1.00  2.440          O  
ATOM    515  CB  VAL A  33      32.755  15.783 -16.071  1.00  3.510          C  
ATOM    516  CG1 VAL A  33      31.962  15.501 -17.406  1.00  3.510          C  
ATOM    517  CG2 VAL A  33      34.031  14.937 -15.929  1.00  3.510          C  
ATOM    518  H   VAL A  33      31.231  18.289 -16.451  1.00  3.010          H  
ATOM    519  HA  VAL A  33      33.784  17.422 -15.111  1.00  3.010          H  
ATOM    520  HB  VAL A  33      32.088  15.528 -15.250  1.00  4.220          H  
ATOM    521 1HG1 VAL A  33      31.682  14.460 -17.468  1.00  4.220          H  
ATOM    522 2HG1 VAL A  33      31.083  16.101 -17.452  1.00  4.220          H  
ATOM    523 3HG1 VAL A  33      32.569  15.741 -18.258  1.00  4.220          H  
ATOM    524 1HG2 VAL A  33      33.773  13.902 -15.949  1.00  4.220          H  
ATOM    525 2HG2 VAL A  33      34.732  15.136 -16.729  1.00  4.220          H  
ATOM    526 3HG2 VAL A  33      34.504  15.157 -14.972  1.00  4.220          H  
ATOM    527  N   ARG A  34      35.112  17.665 -17.219  1.00  2.480          N  
ATOM    528  CA  ARG A  34      35.904  17.984 -18.386  1.00  2.450          C  
ATOM    529  C   ARG A  34      36.464  16.660 -18.932  1.00  2.410          C  
ATOM    530  O   ARG A  34      37.005  15.849 -18.171  1.00  2.460          O  
ATOM    531  CB  ARG A  34      36.965  18.992 -17.984  1.00  3.440          C  
ATOM    532  CG  ARG A  34      37.824  19.525 -19.080  1.00  3.440          C  
ATOM    533  CD  ARG A  34      38.727  20.608 -18.586  1.00  3.440          C  
ATOM    534  NE  ARG A  34      39.540  21.111 -19.653  1.00  3.440          N  
ATOM    535  CZ  ARG A  34      40.395  22.150 -19.598  1.00  3.440          C  
ATOM    536  NH1 ARG A  34      40.570  22.822 -18.478  1.00  3.440          N  
ATOM    537  NH2 ARG A  34      41.052  22.487 -20.697  1.00  3.440          N  
ATOM    538  H   ARG A  34      35.586  17.340 -16.388  1.00  2.980          H  
ATOM    539  HA  ARG A  34      35.267  18.434 -19.148  1.00  2.940          H  
ATOM    540 1HB  ARG A  34      36.476  19.847 -17.514  1.00  4.130          H  
ATOM    541 2HB  ARG A  34      37.609  18.550 -17.240  1.00  4.130          H  
ATOM    542 1HG  ARG A  34      38.446  18.726 -19.488  1.00  4.130          H  
ATOM    543 2HG  ARG A  34      37.197  19.935 -19.880  1.00  4.130          H  
ATOM    544 1HD  ARG A  34      38.126  21.430 -18.191  1.00  4.130          H  
ATOM    545 2HD  ARG A  34      39.378  20.217 -17.811  1.00  4.130          H  
ATOM    546  HE  ARG A  34      39.484  20.600 -20.548  1.00  4.130          H  
ATOM    547 1HH1 ARG A  34      40.060  22.566 -17.652  1.00  4.130          H  
ATOM    548 2HH1 ARG A  34      41.211  23.601 -18.459  1.00  4.130          H  
ATOM    549 1HH2 ARG A  34      40.863  21.957 -21.577  1.00  4.130          H  
ATOM    550 2HH2 ARG A  34      41.691  23.260 -20.700  1.00  4.130          H  
ATOM    551  N   VAL A  35      36.219  16.403 -20.223  1.00  2.320          N  
ATOM    552  CA  VAL A  35      36.571  15.147 -20.910  1.00  2.280          C  
ATOM    553  C   VAL A  35      37.218  15.438 -22.281  1.00  2.270          C  
ATOM    554  O   VAL A  35      36.873  16.436 -22.909  1.00  2.280          O  
ATOM    555  CB  VAL A  35      35.283  14.280 -21.091  1.00  3.210          C  
ATOM    556  CG1 VAL A  35      35.596  12.939 -21.758  1.00  3.210          C  
ATOM    557  CG2 VAL A  35      34.617  14.041 -19.745  1.00  3.210          C  
ATOM    558  H   VAL A  35      35.758  17.144 -20.764  1.00  2.780          H  
ATOM    559  HA  VAL A  35      37.285  14.600 -20.294  1.00  2.740          H  
ATOM    560  HB  VAL A  35      34.589  14.816 -21.743  1.00  3.850          H  
ATOM    561 1HG1 VAL A  35      34.690  12.383 -21.875  1.00  3.850          H  
ATOM    562 2HG1 VAL A  35      36.030  13.079 -22.724  1.00  3.850          H  
ATOM    563 3HG1 VAL A  35      36.283  12.374 -21.135  1.00  3.850          H  
ATOM    564 1HG2 VAL A  35      33.708  13.458 -19.882  1.00  3.850          H  
ATOM    565 2HG2 VAL A  35      35.298  13.503 -19.086  1.00  3.850          H  
ATOM    566 3HG2 VAL A  35      34.365  14.983 -19.302  1.00  3.850          H  
ATOM    567  N   THR A  36      38.169  14.614 -22.731  1.00  2.290          N  
ATOM    568  CA  THR A  36      38.720  14.834 -24.070  1.00  2.270          C  
ATOM    569  C   THR A  36      37.779  14.335 -25.153  1.00  2.120          C  
ATOM    570  O   THR A  36      36.954  13.463 -24.905  1.00  2.080          O  
ATOM    571  CB  THR A  36      40.109  14.166 -24.200  1.00  3.190          C  
ATOM    572  OG1 THR A  36      40.018  12.734 -23.915  1.00  3.190          O  
ATOM    573  CG2 THR A  36      41.080  14.816 -23.230  1.00  3.190          C  
ATOM    574  H   THR A  36      38.472  13.815 -22.188  1.00  2.750          H  
ATOM    575  HA  THR A  36      38.847  15.899 -24.228  1.00  2.720          H  
ATOM    576  HB  THR A  36      40.479  14.301 -25.215  1.00  3.820          H  
ATOM    577  HG1 THR A  36      39.530  12.213 -24.617  1.00  3.820          H  
ATOM    578 1HG2 THR A  36      42.057  14.357 -23.334  1.00  3.820          H  
ATOM    579 2HG2 THR A  36      41.157  15.877 -23.451  1.00  3.820          H  
ATOM    580 3HG2 THR A  36      40.727  14.686 -22.211  1.00  3.820          H  
ATOM    581  N   SER A  37      37.966  14.819 -26.388  1.00  2.110          N  
ATOM    582  CA  SER A  37      37.117  14.397 -27.511  1.00  2.020          C  
ATOM    583  C   SER A  37      37.221  12.917 -27.791  1.00  1.940          C  
ATOM    584  O   SER A  37      36.247  12.279 -28.203  1.00  1.920          O  
ATOM    585  CB  SER A  37      37.508  15.143 -28.764  1.00  2.860          C  
ATOM    586  OG  SER A  37      38.793  14.762 -29.189  1.00  2.860          O  
ATOM    587  H   SER A  37      38.664  15.554 -26.530  1.00  2.530          H  
ATOM    588  HA  SER A  37      36.082  14.624 -27.271  1.00  2.420          H  
ATOM    589 1HB  SER A  37      36.782  14.947 -29.553  1.00  3.440          H  
ATOM    590 2HB  SER A  37      37.490  16.205 -28.561  1.00  3.440          H  
ATOM    591  HG  SER A  37      38.936  15.226 -30.029  1.00  3.440          H  
ATOM    592  N   SER A  38      38.382  12.360 -27.505  1.00  1.980          N  
ATOM    593  CA  SER A  38      38.602  10.945 -27.640  1.00  2.000          C  
ATOM    594  C   SER A  38      38.303  10.339 -26.290  1.00  2.110          C  
ATOM    595  O   SER A  38      38.945  10.686 -25.289  1.00  2.400          O  
ATOM    596  CB  SER A  38      40.023  10.648 -28.061  1.00  2.790          C  
ATOM    597  OG  SER A  38      40.259   9.267 -28.071  1.00  2.790          O  
ATOM    598  H   SER A  38      39.145  12.958 -27.223  1.00  2.380          H  
ATOM    599  HA  SER A  38      37.911  10.533 -28.376  1.00  2.400          H  
ATOM    600 1HB  SER A  38      40.200  11.058 -29.055  1.00  3.350          H  
ATOM    601 2HB  SER A  38      40.714  11.135 -27.376  1.00  3.350          H  
ATOM    602  HG  SER A  38      41.159   9.154 -28.390  1.00  3.350          H  
ATOM    603  N   THR A  39      37.275   9.504 -26.234  1.00  2.150          N  
ATOM    604  CA  THR A  39      36.862   8.900 -24.981  1.00  2.230          C  
ATOM    605  C   THR A  39      36.016   7.673 -25.221  1.00  2.240          C  
ATOM    606  O   THR A  39      35.397   7.528 -26.277  1.00  2.370          O  
ATOM    607  CB  THR A  39      36.074   9.864 -24.085  1.00  3.090          C  
ATOM    608  OG1 THR A  39      35.880   9.243 -22.809  1.00  3.090          O  
ATOM    609  CG2 THR A  39      34.701  10.164 -24.698  1.00  3.090          C  
ATOM    610  H   THR A  39      36.781   9.282 -27.085  1.00  2.580          H  
ATOM    611  HA  THR A  39      37.754   8.591 -24.438  1.00  2.680          H  
ATOM    612  HB  THR A  39      36.634  10.795 -23.962  1.00  3.710          H  
ATOM    613  HG1 THR A  39      35.619   9.913 -22.170  1.00  3.710          H  
ATOM    614 1HG2 THR A  39      34.162  10.836 -24.041  1.00  3.710          H  
ATOM    615 2HG2 THR A  39      34.837  10.633 -25.674  1.00  3.710          H  
ATOM    616 3HG2 THR A  39      34.121   9.252 -24.815  1.00  3.710          H  
ATOM    617  N   ASP A  40      36.008   6.796 -24.236  1.00  2.090          N  
ATOM    618  CA  ASP A  40      35.180   5.605 -24.203  1.00  2.030          C  
ATOM    619  C   ASP A  40      33.820   5.944 -23.578  1.00  1.960          C  
ATOM    620  O   ASP A  40      33.794   6.340 -22.409  1.00  1.980          O  
ATOM    621  CB  ASP A  40      35.860   4.471 -23.418  1.00  2.870          C  
ATOM    622  CG  ASP A  40      35.069   3.128 -23.456  1.00  2.870          C  
ATOM    623  OD1 ASP A  40      33.862   3.155 -23.694  1.00  2.870          O  
ATOM    624  OD2 ASP A  40      35.674   2.102 -23.244  1.00  2.870          O  
ATOM    625  H   ASP A  40      36.578   7.011 -23.428  1.00  2.510          H  
ATOM    626  HA  ASP A  40      35.068   5.248 -25.219  1.00  2.440          H  
ATOM    627 1HB  ASP A  40      36.855   4.295 -23.832  1.00  3.440          H  
ATOM    628 2HB  ASP A  40      35.991   4.774 -22.378  1.00  3.440          H  
ATOM    629  N   PRO A  41      32.683   5.852 -24.297  1.00  1.870          N  
ATOM    630  CA  PRO A  41      31.340   6.158 -23.817  1.00  1.800          C  
ATOM    631  C   PRO A  41      31.064   5.498 -22.462  1.00  1.780          C  
ATOM    632  O   PRO A  41      30.208   5.975 -21.711  1.00  1.760          O  
ATOM    633  CB  PRO A  41      30.469   5.589 -24.922  1.00  2.700          C  
ATOM    634  CG  PRO A  41      31.311   5.718 -26.147  1.00  2.700          C  
ATOM    635  CD  PRO A  41      32.715   5.416 -25.702  1.00  2.700          C  
ATOM    636  HA  PRO A  41      31.226   7.249 -23.752  1.00  2.160          H  
ATOM    637 1HB  PRO A  41      30.222   4.544 -24.686  1.00  3.240          H  
ATOM    638 2HB  PRO A  41      29.525   6.149 -24.987  1.00  3.240          H  
ATOM    639 1HG  PRO A  41      30.949   5.049 -26.943  1.00  3.240          H  
ATOM    640 2HG  PRO A  41      31.231   6.743 -26.514  1.00  3.240          H  
ATOM    641 1HD  PRO A  41      32.943   4.336 -25.777  1.00  3.240          H  
ATOM    642 2HD  PRO A  41      33.391   6.043 -26.302  1.00  3.240          H  
ATOM    643  N   ALA A  42      31.717   4.357 -22.192  1.00  1.770          N  
ATOM    644  CA  ALA A  42      31.566   3.664 -20.924  1.00  1.760          C  
ATOM    645  C   ALA A  42      31.947   4.588 -19.765  1.00  1.830          C  
ATOM    646  O   ALA A  42      31.354   4.508 -18.686  1.00  1.820          O  
ATOM    647  CB  ALA A  42      32.432   2.429 -20.882  1.00  2.470          C  
ATOM    648  H   ALA A  42      32.399   3.969 -22.863  1.00  2.120          H  
ATOM    649  HA  ALA A  42      30.520   3.381 -20.814  1.00  2.110          H  
ATOM    650 1HB  ALA A  42      32.293   1.917 -19.935  1.00  2.960          H  
ATOM    651 2HB  ALA A  42      32.155   1.768 -21.702  1.00  2.960          H  
ATOM    652 3HB  ALA A  42      33.477   2.715 -20.991  1.00  2.960          H  
ATOM    653  N   GLU A  43      32.987   5.421 -19.975  1.00  1.900          N  
ATOM    654  CA  GLU A  43      33.467   6.352 -18.968  1.00  1.980          C  
ATOM    655  C   GLU A  43      32.417   7.426 -18.829  1.00  1.950          C  
ATOM    656  O   GLU A  43      32.071   7.828 -17.724  1.00  1.990          O  
ATOM    657  CB  GLU A  43      34.807   6.980 -19.375  1.00  2.740          C  
ATOM    658  CG  GLU A  43      35.463   7.888 -18.314  1.00  2.740          C  
ATOM    659  CD  GLU A  43      35.877   7.143 -17.067  1.00  2.740          C  
ATOM    660  OE1 GLU A  43      35.987   5.943 -17.136  1.00  2.740          O  
ATOM    661  OE2 GLU A  43      36.098   7.767 -16.055  1.00  2.740          O  
ATOM    662  H   GLU A  43      33.443   5.448 -20.884  1.00  2.280          H  
ATOM    663  HA  GLU A  43      33.582   5.832 -18.018  1.00  2.380          H  
ATOM    664 1HB  GLU A  43      35.512   6.190 -19.634  1.00  3.290          H  
ATOM    665 2HB  GLU A  43      34.661   7.585 -20.272  1.00  3.290          H  
ATOM    666 1HG  GLU A  43      36.343   8.358 -18.750  1.00  3.290          H  
ATOM    667 2HG  GLU A  43      34.765   8.674 -18.045  1.00  3.290          H  
ATOM    668  N   ILE A  44      31.831   7.842 -19.955  1.00  1.900          N  
ATOM    669  CA  ILE A  44      30.795   8.875 -19.855  1.00  1.880          C  
ATOM    670  C   ILE A  44      29.680   8.337 -18.970  1.00  1.840          C  
ATOM    671  O   ILE A  44      29.204   9.041 -18.082  1.00  1.870          O  
ATOM    672  CB  ILE A  44      30.227   9.310 -21.237  1.00  2.640          C  
ATOM    673  CG1 ILE A  44      31.328  10.016 -22.112  1.00  2.640          C  
ATOM    674  CG2 ILE A  44      28.988  10.226 -21.063  1.00  2.640          C  
ATOM    675  CD1 ILE A  44      31.908  11.321 -21.548  1.00  2.640          C  
ATOM    676  H   ILE A  44      32.183   7.461 -20.840  1.00  2.280          H  
ATOM    677  HA  ILE A  44      31.201   9.741 -19.359  1.00  2.260          H  
ATOM    678  HB  ILE A  44      29.913   8.429 -21.783  1.00  3.170          H  
ATOM    679 1HG1 ILE A  44      32.152   9.314 -22.262  1.00  3.170          H  
ATOM    680 2HG1 ILE A  44      30.889  10.245 -23.088  1.00  3.170          H  
ATOM    681 1HG2 ILE A  44      28.600  10.493 -22.042  1.00  3.170          H  
ATOM    682 2HG2 ILE A  44      28.214   9.706 -20.508  1.00  3.170          H  
ATOM    683 3HG2 ILE A  44      29.257  11.127 -20.526  1.00  3.170          H  
ATOM    684 1HD1 ILE A  44      32.630  11.695 -22.248  1.00  3.170          H  
ATOM    685 2HD1 ILE A  44      31.130  12.064 -21.419  1.00  3.170          H  
ATOM    686 3HD1 ILE A  44      32.396  11.145 -20.598  1.00  3.170          H  
ATOM    687  N   TYR A  45      29.286   7.082 -19.175  1.00  1.800          N  
ATOM    688  CA  TYR A  45      28.283   6.488 -18.308  1.00  1.770          C  
ATOM    689  C   TYR A  45      28.702   6.488 -16.847  1.00  1.810          C  
ATOM    690  O   TYR A  45      27.929   6.912 -15.989  1.00  1.820          O  
ATOM    691  CB  TYR A  45      27.943   5.073 -18.741  1.00  2.490          C  
ATOM    692  CG  TYR A  45      27.067   4.340 -17.741  1.00  2.490          C  
ATOM    693  CD1 TYR A  45      25.734   4.678 -17.565  1.00  2.490          C  
ATOM    694  CD2 TYR A  45      27.605   3.303 -17.019  1.00  2.490          C  
ATOM    695  CE1 TYR A  45      24.961   3.979 -16.672  1.00  2.490          C  
ATOM    696  CE2 TYR A  45      26.827   2.605 -16.124  1.00  2.490          C  
ATOM    697  CZ  TYR A  45      25.510   2.937 -15.952  1.00  2.490          C  
ATOM    698  OH  TYR A  45      24.736   2.226 -15.060  1.00  2.490          O  
ATOM    699  H   TYR A  45      29.682   6.556 -19.960  1.00  2.160          H  
ATOM    700  HA  TYR A  45      27.377   7.081 -18.385  1.00  2.120          H  
ATOM    701 1HB  TYR A  45      27.433   5.106 -19.691  1.00  2.990          H  
ATOM    702 2HB  TYR A  45      28.850   4.500 -18.887  1.00  2.990          H  
ATOM    703  HD1 TYR A  45      25.297   5.499 -18.128  1.00  2.990          H  
ATOM    704  HD2 TYR A  45      28.648   3.036 -17.166  1.00  2.990          H  
ATOM    705  HE1 TYR A  45      23.926   4.250 -16.535  1.00  2.990          H  
ATOM    706  HE2 TYR A  45      27.255   1.783 -15.556  1.00  2.990          H  
ATOM    707  HH  TYR A  45      25.289   1.604 -14.582  1.00  2.990          H  
ATOM    708  N   GLN A  46      29.914   6.025 -16.531  1.00  1.850          N  
ATOM    709  CA  GLN A  46      30.303   5.985 -15.124  1.00  1.920          C  
ATOM    710  C   GLN A  46      30.340   7.388 -14.509  1.00  1.980          C  
ATOM    711  O   GLN A  46      29.913   7.581 -13.366  1.00  2.020          O  
ATOM    712  CB  GLN A  46      31.673   5.315 -14.962  1.00  2.660          C  
ATOM    713  CG  GLN A  46      31.693   3.819 -15.278  1.00  2.660          C  
ATOM    714  CD  GLN A  46      30.879   2.958 -14.301  1.00  2.660          C  
ATOM    715  OE1 GLN A  46      31.024   3.029 -13.065  1.00  2.660          O  
ATOM    716  NE2 GLN A  46      30.022   2.128 -14.865  1.00  2.660          N  
ATOM    717  H   GLN A  46      30.531   5.667 -17.267  1.00  2.220          H  
ATOM    718  HA  GLN A  46      29.564   5.402 -14.583  1.00  2.300          H  
ATOM    719 1HB  GLN A  46      32.389   5.805 -15.631  1.00  3.190          H  
ATOM    720 2HB  GLN A  46      32.028   5.457 -13.943  1.00  3.190          H  
ATOM    721 1HG  GLN A  46      31.270   3.678 -16.271  1.00  3.190          H  
ATOM    722 2HG  GLN A  46      32.726   3.473 -15.268  1.00  3.190          H  
ATOM    723 1HE2 GLN A  46      29.452   1.522 -14.317  1.00  3.190          H  
ATOM    724 2HE2 GLN A  46      29.942   2.107 -15.864  1.00  3.190          H  
ATOM    725  N   ILE A  47      30.746   8.394 -15.271  1.00  1.990          N  
ATOM    726  CA  ILE A  47      30.745   9.728 -14.709  1.00  2.050          C  
ATOM    727  C   ILE A  47      29.321  10.122 -14.394  1.00  2.040          C  
ATOM    728  O   ILE A  47      28.970  10.418 -13.247  1.00  2.100          O  
ATOM    729  CB  ILE A  47      31.264  10.766 -15.730  1.00  2.850          C  
ATOM    730  CG1 ILE A  47      32.752  10.539 -16.025  1.00  2.850          C  
ATOM    731  CG2 ILE A  47      31.013  12.222 -15.141  1.00  2.850          C  
ATOM    732  CD1 ILE A  47      33.246  11.245 -17.288  1.00  2.850          C  
ATOM    733  H   ILE A  47      31.112   8.206 -16.209  1.00  2.390          H  
ATOM    734  HA  ILE A  47      31.344   9.741 -13.805  1.00  2.460          H  
ATOM    735  HB  ILE A  47      30.728  10.653 -16.672  1.00  3.420          H  
ATOM    736 1HG1 ILE A  47      33.323  10.919 -15.182  1.00  3.420          H  
ATOM    737 2HG1 ILE A  47      32.950   9.474 -16.117  1.00  3.420          H  
ATOM    738 1HG2 ILE A  47      31.353  12.958 -15.831  1.00  3.420          H  
ATOM    739 2HG2 ILE A  47      29.960  12.402 -14.951  1.00  3.420          H  
ATOM    740 3HG2 ILE A  47      31.556  12.335 -14.206  1.00  3.420          H  
ATOM    741 1HD1 ILE A  47      34.308  11.047 -17.414  1.00  3.420          H  
ATOM    742 2HD1 ILE A  47      32.710  10.861 -18.139  1.00  3.420          H  
ATOM    743 3HD1 ILE A  47      33.090  12.296 -17.232  1.00  3.420          H  
ATOM    744  N   LEU A  48      28.459  10.011 -15.391  1.00  1.970          N  
ATOM    745  CA  LEU A  48      27.099  10.448 -15.217  1.00  1.960          C  
ATOM    746  C   LEU A  48      26.360   9.709 -14.095  1.00  1.980          C  
ATOM    747  O   LEU A  48      25.713  10.362 -13.270  1.00  2.040          O  
ATOM    748  CB  LEU A  48      26.373  10.305 -16.563  1.00  2.750          C  
ATOM    749  CG  LEU A  48      26.438  11.566 -17.518  1.00  2.750          C  
ATOM    750  CD1 LEU A  48      27.909  11.997 -17.788  1.00  2.750          C  
ATOM    751  CD2 LEU A  48      25.759  11.246 -18.789  1.00  2.750          C  
ATOM    752  H   LEU A  48      28.788   9.691 -16.309  1.00  2.360          H  
ATOM    753  HA  LEU A  48      27.124  11.500 -14.973  1.00  2.350          H  
ATOM    754 1HB  LEU A  48      26.816   9.460 -17.093  1.00  3.300          H  
ATOM    755 2HB  LEU A  48      25.328  10.069 -16.369  1.00  3.300          H  
ATOM    756  HG  LEU A  48      25.933  12.380 -17.062  1.00  3.300          H  
ATOM    757 1HD1 LEU A  48      27.914  12.857 -18.431  1.00  3.300          H  
ATOM    758 2HD1 LEU A  48      28.410  12.257 -16.864  1.00  3.300          H  
ATOM    759 3HD1 LEU A  48      28.444  11.215 -18.264  1.00  3.300          H  
ATOM    760 1HD2 LEU A  48      25.790  12.119 -19.438  1.00  3.300          H  
ATOM    761 2HD2 LEU A  48      26.262  10.413 -19.275  1.00  3.300          H  
ATOM    762 3HD2 LEU A  48      24.734  10.984 -18.583  1.00  3.300          H  
ATOM    763  N   THR A  49      26.538   8.390 -13.992  1.00  1.950          N  
ATOM    764  CA  THR A  49      25.869   7.568 -12.990  1.00  1.990          C  
ATOM    765  C   THR A  49      26.520   7.510 -11.606  1.00  2.060          C  
ATOM    766  O   THR A  49      25.816   7.476 -10.591  1.00  2.160          O  
ATOM    767  CB  THR A  49      25.653   6.151 -13.548  1.00  2.770          C  
ATOM    768  OG1 THR A  49      24.812   6.249 -14.700  1.00  2.770          O  
ATOM    769  CG2 THR A  49      25.039   5.203 -12.540  1.00  2.770          C  
ATOM    770  H   THR A  49      27.102   7.908 -14.696  1.00  2.340          H  
ATOM    771  HA  THR A  49      24.887   7.989 -12.842  1.00  2.390          H  
ATOM    772  HB  THR A  49      26.618   5.746 -13.862  1.00  3.320          H  
ATOM    773  HG1 THR A  49      23.973   6.712 -14.448  1.00  3.320          H  
ATOM    774 1HG2 THR A  49      24.908   4.229 -13.000  1.00  3.320          H  
ATOM    775 2HG2 THR A  49      25.687   5.101 -11.673  1.00  3.320          H  
ATOM    776 3HG2 THR A  49      24.085   5.591 -12.227  1.00  3.320          H  
ATOM    777  N   LYS A  50      27.846   7.421 -11.532  1.00  2.090          N  
ATOM    778  CA  LYS A  50      28.502   7.259 -10.247  1.00  2.180          C  
ATOM    779  C   LYS A  50      28.987   8.583  -9.665  1.00  2.280          C  
ATOM    780  O   LYS A  50      28.958   8.762  -8.446  1.00  2.330          O  
ATOM    781  CB  LYS A  50      29.696   6.318 -10.395  1.00  3.020          C  
ATOM    782  CG  LYS A  50      29.363   4.923 -10.915  1.00  3.020          C  
ATOM    783  CD  LYS A  50      28.630   4.061  -9.904  1.00  3.020          C  
ATOM    784  CE  LYS A  50      28.346   2.653 -10.448  1.00  3.020          C  
ATOM    785  NZ  LYS A  50      29.599   1.890 -10.810  1.00  3.020          N  
ATOM    786  H   LYS A  50      28.420   7.451 -12.367  1.00  2.510          H  
ATOM    787  HA  LYS A  50      27.789   6.835  -9.543  1.00  2.620          H  
ATOM    788 1HB  LYS A  50      30.426   6.760 -11.067  1.00  3.620          H  
ATOM    789 2HB  LYS A  50      30.182   6.204  -9.428  1.00  3.620          H  
ATOM    790 1HG  LYS A  50      28.764   5.007 -11.826  1.00  3.620          H  
ATOM    791 2HG  LYS A  50      30.298   4.447 -11.165  1.00  3.620          H  
ATOM    792 1HD  LYS A  50      29.222   3.981  -8.993  1.00  3.620          H  
ATOM    793 2HD  LYS A  50      27.675   4.522  -9.657  1.00  3.620          H  
ATOM    794 1HE  LYS A  50      27.814   2.100  -9.677  1.00  3.620          H  
ATOM    795 2HE  LYS A  50      27.709   2.729 -11.331  1.00  3.620          H  
ATOM    796 1HZ  LYS A  50      29.340   0.973 -11.134  1.00  3.620          H  
ATOM    797 2HZ  LYS A  50      30.125   2.368 -11.571  1.00  3.620          H  
ATOM    798 3HZ  LYS A  50      30.192   1.801 -10.001  1.00  3.620          H  
ATOM    799  N   GLN A  51      29.441   9.516 -10.513  1.00  2.320          N  
ATOM    800  CA  GLN A  51      29.963  10.777  -9.982  1.00  2.430          C  
ATOM    801  C   GLN A  51      28.849  11.823  -9.875  1.00  2.420          C  
ATOM    802  O   GLN A  51      28.757  12.564  -8.896  1.00  2.520          O  
ATOM    803  CB  GLN A  51      31.082  11.305 -10.886  1.00  3.360          C  
ATOM    804  CG  GLN A  51      32.315  10.412 -10.936  1.00  3.360          C  
ATOM    805  CD  GLN A  51      33.329  10.884 -11.965  1.00  3.360          C  
ATOM    806  OE1 GLN A  51      33.342  12.058 -12.345  1.00  3.360          O  
ATOM    807  NE2 GLN A  51      34.169   9.968 -12.431  1.00  3.360          N  
ATOM    808  H   GLN A  51      29.456   9.339 -11.529  1.00  2.780          H  
ATOM    809  HA  GLN A  51      30.363  10.600  -8.986  1.00  2.920          H  
ATOM    810 1HB  GLN A  51      30.714  11.437 -11.892  1.00  4.030          H  
ATOM    811 2HB  GLN A  51      31.392  12.285 -10.533  1.00  4.030          H  
ATOM    812 1HG  GLN A  51      32.787  10.411  -9.956  1.00  4.030          H  
ATOM    813 2HG  GLN A  51      32.003   9.401 -11.202  1.00  4.030          H  
ATOM    814 1HE2 GLN A  51      34.851  10.212 -13.127  1.00  4.030          H  
ATOM    815 2HE2 GLN A  51      34.119   9.024 -12.101  1.00  4.030          H  
ATOM    816  N   TRP A  52      27.982  11.847 -10.881  1.00  2.310          N  
ATOM    817  CA  TRP A  52      26.890  12.809 -10.972  1.00  2.330          C  
ATOM    818  C   TRP A  52      25.513  12.362 -10.436  1.00  2.320          C  
ATOM    819  O   TRP A  52      24.540  13.133 -10.465  1.00  2.350          O  
ATOM    820  CB  TRP A  52      26.731  13.219 -12.410  1.00  3.250          C  
ATOM    821  CG  TRP A  52      27.763  14.106 -12.965  1.00  3.250          C  
ATOM    822  CD1 TRP A  52      28.850  14.651 -12.364  1.00  3.250          C  
ATOM    823  CD2 TRP A  52      27.774  14.581 -14.312  1.00  3.250          C  
ATOM    824  NE1 TRP A  52      29.507  15.446 -13.250  1.00  3.250          N  
ATOM    825  CE2 TRP A  52      28.843  15.412 -14.441  1.00  3.250          C  
ATOM    826  CE3 TRP A  52      26.948  14.373 -15.401  1.00  3.250          C  
ATOM    827  CZ2 TRP A  52      29.098  16.043 -15.594  1.00  3.250          C  
ATOM    828  CZ3 TRP A  52      27.231  15.013 -16.581  1.00  3.250          C  
ATOM    829  CH2 TRP A  52      28.275  15.828 -16.661  1.00  3.250          C  
ATOM    830  H   TRP A  52      28.159  11.216 -11.668  1.00  2.770          H  
ATOM    831  HA  TRP A  52      27.189  13.674 -10.399  1.00  2.800          H  
ATOM    832 1HB  TRP A  52      26.795  12.360 -12.982  1.00  3.900          H  
ATOM    833 2HB  TRP A  52      25.763  13.617 -12.562  1.00  3.900          H  
ATOM    834  HD1 TRP A  52      29.153  14.497 -11.328  1.00  3.900          H  
ATOM    835  HE1 TRP A  52      30.352  15.979 -13.052  1.00  3.900          H  
ATOM    836  HE3 TRP A  52      26.086  13.719 -15.307  1.00  3.900          H  
ATOM    837  HZ2 TRP A  52      29.902  16.686 -15.689  1.00  3.900          H  
ATOM    838  HZ3 TRP A  52      26.575  14.849 -17.439  1.00  3.900          H  
ATOM    839  HH2 TRP A  52      28.478  16.332 -17.585  1.00  3.900          H  
ATOM    840  N   GLY A  53      25.408  11.096 -10.027  1.00  2.310          N  
ATOM    841  CA  GLY A  53      24.173  10.521  -9.477  1.00  2.310          C  
ATOM    842  C   GLY A  53      23.086  10.111 -10.495  1.00  2.150          C  
ATOM    843  O   GLY A  53      21.965   9.743 -10.111  1.00  2.150          O  
ATOM    844  H   GLY A  53      26.248  10.531 -10.053  1.00  2.770          H  
ATOM    845 1HA  GLY A  53      24.446   9.643  -8.892  1.00  2.770          H  
ATOM    846 2HA  GLY A  53      23.746  11.233  -8.771  1.00  2.770          H  
ATOM    847  N   LEU A  54      23.381  10.169 -11.782  1.00  2.040          N  
ATOM    848  CA  LEU A  54      22.379   9.862 -12.787  1.00  1.930          C  
ATOM    849  C   LEU A  54      22.159   8.400 -13.079  1.00  1.850          C  
ATOM    850  O   LEU A  54      22.732   7.828 -14.014  1.00  1.830          O  
ATOM    851  CB  LEU A  54      22.678  10.553 -14.110  1.00  2.750          C  
ATOM    852  CG  LEU A  54      22.658  12.052 -14.184  1.00  2.750          C  
ATOM    853  CD1 LEU A  54      23.205  12.468 -15.530  1.00  2.750          C  
ATOM    854  CD2 LEU A  54      21.217  12.511 -14.081  1.00  2.750          C  
ATOM    855  H   LEU A  54      24.317  10.434 -12.085  1.00  2.450          H  
ATOM    856  HA  LEU A  54      21.428  10.238 -12.415  1.00  2.320          H  
ATOM    857 1HB  LEU A  54      23.598  10.179 -14.521  1.00  3.300          H  
ATOM    858 2HB  LEU A  54      21.895  10.268 -14.739  1.00  3.300          H  
ATOM    859  HG  LEU A  54      23.268  12.492 -13.393  1.00  3.300          H  
ATOM    860 1HD1 LEU A  54      23.182  13.552 -15.622  1.00  3.300          H  
ATOM    861 2HD1 LEU A  54      24.217  12.122 -15.603  1.00  3.300          H  
ATOM    862 3HD1 LEU A  54      22.603  12.023 -16.314  1.00  3.300          H  
ATOM    863 1HD2 LEU A  54      21.162  13.577 -14.182  1.00  3.300          H  
ATOM    864 2HD2 LEU A  54      20.652  12.048 -14.883  1.00  3.300          H  
ATOM    865 3HD2 LEU A  54      20.788  12.227 -13.132  1.00  3.300          H  
ATOM    866  N   ALA A  55      21.290   7.793 -12.299  1.00  1.850          N  
ATOM    867  CA  ALA A  55      20.988   6.394 -12.511  1.00  1.820          C  
ATOM    868  C   ALA A  55      20.530   6.316 -13.962  1.00  1.700          C  
ATOM    869  O   ALA A  55      19.864   7.247 -14.424  1.00  1.670          O  
ATOM    870  CB  ALA A  55      19.918   5.920 -11.540  1.00  2.560          C  
ATOM    871  H   ALA A  55      20.893   8.326 -11.519  1.00  2.220          H  
ATOM    872  HA  ALA A  55      21.890   5.811 -12.380  1.00  2.180          H  
ATOM    873 1HB  ALA A  55      19.668   4.881 -11.712  1.00  3.070          H  
ATOM    874 2HB  ALA A  55      20.284   6.038 -10.519  1.00  3.070          H  
ATOM    875 3HB  ALA A  55      19.024   6.526 -11.673  1.00  3.070          H  
ATOM    876  N   PRO A  56      20.819   5.236 -14.699  1.00  1.660          N  
ATOM    877  CA  PRO A  56      20.526   5.114 -16.108  1.00  1.540          C  
ATOM    878  C   PRO A  56      19.046   5.365 -16.350  1.00  1.490          C  
ATOM    879  O   PRO A  56      18.215   4.911 -15.561  1.00  1.540          O  
ATOM    880  CB  PRO A  56      20.924   3.666 -16.425  1.00  2.310          C  
ATOM    881  CG  PRO A  56      20.977   2.966 -15.083  1.00  2.310          C  
ATOM    882  CD  PRO A  56      21.424   4.035 -14.106  1.00  2.310          C  
ATOM    883  HA  PRO A  56      21.181   5.818 -16.624  1.00  1.850          H  
ATOM    884 1HB  PRO A  56      20.170   3.217 -17.078  1.00  2.770          H  
ATOM    885 2HB  PRO A  56      21.864   3.632 -16.988  1.00  2.770          H  
ATOM    886 1HG  PRO A  56      19.982   2.558 -14.843  1.00  2.770          H  
ATOM    887 2HG  PRO A  56      21.674   2.109 -15.135  1.00  2.770          H  
ATOM    888 1HD  PRO A  56      21.026   3.802 -13.126  1.00  2.770          H  
ATOM    889 2HD  PRO A  56      22.526   4.119 -14.107  1.00  2.770          H  
ATOM    890  N   PRO A  57      18.705   6.054 -17.449  1.00  1.420          N  
ATOM    891  CA  PRO A  57      17.384   6.475 -17.848  1.00  1.390          C  
ATOM    892  C   PRO A  57      16.641   5.295 -18.370  1.00  1.310          C  
ATOM    893  O   PRO A  57      17.260   4.296 -18.723  1.00  1.270          O  
ATOM    894  CB  PRO A  57      17.672   7.450 -18.980  1.00  2.080          C  
ATOM    895  CG  PRO A  57      18.924   6.908 -19.634  1.00  2.080          C  
ATOM    896  CD  PRO A  57      19.730   6.303 -18.506  1.00  2.080          C  
ATOM    897  HA  PRO A  57      16.859   6.955 -17.005  1.00  1.670          H  
ATOM    898 1HB  PRO A  57      16.823   7.509 -19.640  1.00  2.500          H  
ATOM    899 2HB  PRO A  57      17.795   8.433 -18.579  1.00  2.500          H  
ATOM    900 1HG  PRO A  57      18.667   6.190 -20.407  1.00  2.500          H  
ATOM    901 2HG  PRO A  57      19.461   7.725 -20.139  1.00  2.500          H  
ATOM    902 1HD  PRO A  57      20.186   5.360 -18.834  1.00  2.500          H  
ATOM    903 2HD  PRO A  57      20.447   7.006 -18.212  1.00  2.500          H  
ATOM    904  N   HIS A  58      15.335   5.417 -18.544  1.00  1.310          N  
ATOM    905  CA  HIS A  58      14.697   4.322 -19.256  1.00  1.250          C  
ATOM    906  C   HIS A  58      14.233   4.844 -20.612  1.00  1.250          C  
ATOM    907  O   HIS A  58      13.275   4.341 -21.201  1.00  1.250          O  
ATOM    908  CB  HIS A  58      13.508   3.757 -18.461  1.00  1.770          C  
ATOM    909  CG  HIS A  58      13.848   3.136 -17.095  1.00  1.770          C  
ATOM    910  ND1 HIS A  58      12.868   2.631 -16.260  1.00  1.770          N  
ATOM    911  CD2 HIS A  58      15.030   2.954 -16.430  1.00  1.770          C  
ATOM    912  CE1 HIS A  58      13.428   2.159 -15.157  1.00  1.770          C  
ATOM    913  NE2 HIS A  58      14.732   2.358 -15.226  1.00  1.770          N  
ATOM    914  H   HIS A  58      14.826   6.244 -18.199  1.00  1.570          H  
ATOM    915  HA  HIS A  58      15.396   3.514 -19.437  1.00  1.500          H  
ATOM    916 1HB  HIS A  58      12.786   4.555 -18.290  1.00  2.130          H  
ATOM    917 2HB  HIS A  58      13.005   2.995 -19.056  1.00  2.130          H  
ATOM    918  HD1 HIS A  58      11.906   2.924 -16.282  1.00  2.130          H  
ATOM    919  HD2 HIS A  58      16.070   3.183 -16.660  1.00  2.130          H  
ATOM    920  HE1 HIS A  58      12.814   1.715 -14.373  1.00  2.130          H  
ATOM    921  N   LEU A  59      14.974   5.848 -21.093  1.00  1.300          N  
ATOM    922  CA  LEU A  59      14.913   6.479 -22.405  1.00  1.330          C  
ATOM    923  C   LEU A  59      15.896   7.642 -22.525  1.00  1.350          C  
ATOM    924  O   LEU A  59      15.933   8.513 -21.653  1.00  1.420          O  
ATOM    925  CB  LEU A  59      13.481   6.955 -22.733  1.00  1.850          C  
ATOM    926  CG  LEU A  59      13.312   7.850 -24.031  1.00  1.850          C  
ATOM    927  CD1 LEU A  59      13.682   7.075 -25.306  1.00  1.850          C  
ATOM    928  CD2 LEU A  59      11.864   8.316 -24.113  1.00  1.850          C  
ATOM    929  H   LEU A  59      15.678   6.207 -20.471  1.00  1.560          H  
ATOM    930  HA  LEU A  59      15.216   5.742 -23.141  1.00  1.600          H  
ATOM    931 1HB  LEU A  59      12.856   6.090 -22.879  1.00  2.220          H  
ATOM    932 2HB  LEU A  59      13.088   7.484 -21.879  1.00  2.220          H  
ATOM    933  HG  LEU A  59      13.970   8.718 -23.958  1.00  2.220          H  
ATOM    934 1HD1 LEU A  59      13.587   7.715 -26.144  1.00  2.220          H  
ATOM    935 2HD1 LEU A  59      14.696   6.745 -25.266  1.00  2.220          H  
ATOM    936 3HD1 LEU A  59      13.030   6.220 -25.424  1.00  2.220          H  
ATOM    937 1HD2 LEU A  59      11.731   8.949 -24.986  1.00  2.220          H  
ATOM    938 2HD2 LEU A  59      11.213   7.446 -24.185  1.00  2.220          H  
ATOM    939 3HD2 LEU A  59      11.605   8.879 -23.226  1.00  2.220          H  
ATOM    940  N   VAL A  60      16.638   7.724 -23.615  1.00  1.320          N  
ATOM    941  CA  VAL A  60      17.401   8.954 -23.805  1.00  1.370          C  
ATOM    942  C   VAL A  60      16.979   9.563 -25.131  1.00  1.360          C  
ATOM    943  O   VAL A  60      16.928   8.862 -26.146  1.00  1.300          O  
ATOM    944  CB  VAL A  60      18.930   8.725 -23.741  1.00  1.900          C  
ATOM    945  CG1 VAL A  60      19.386   7.751 -24.818  1.00  1.900          C  
ATOM    946  CG2 VAL A  60      19.669  10.092 -23.864  1.00  1.900          C  
ATOM    947  H   VAL A  60      16.654   6.949 -24.291  1.00  1.580          H  
ATOM    948  HA  VAL A  60      17.148   9.671 -23.025  1.00  1.640          H  
ATOM    949  HB  VAL A  60      19.167   8.283 -22.778  1.00  2.280          H  
ATOM    950 1HG1 VAL A  60      20.443   7.605 -24.737  1.00  2.280          H  
ATOM    951 2HG1 VAL A  60      18.873   6.796 -24.706  1.00  2.280          H  
ATOM    952 3HG1 VAL A  60      19.177   8.157 -25.776  1.00  2.280          H  
ATOM    953 1HG2 VAL A  60      20.739   9.936 -23.783  1.00  2.280          H  
ATOM    954 2HG2 VAL A  60      19.452  10.559 -24.826  1.00  2.280          H  
ATOM    955 3HG2 VAL A  60      19.342  10.757 -23.066  1.00  2.280          H  
ATOM    956  N   VAL A  61      16.675  10.854 -25.113  1.00  1.440          N  
ATOM    957  CA  VAL A  61      16.291  11.556 -26.323  1.00  1.450          C  
ATOM    958  C   VAL A  61      17.193  12.762 -26.535  1.00  1.490          C  
ATOM    959  O   VAL A  61      17.442  13.521 -25.603  1.00  1.560          O  
ATOM    960  CB  VAL A  61      14.784  11.944 -26.286  1.00  2.030          C  
ATOM    961  CG1 VAL A  61      14.471  12.783 -25.071  1.00  2.030          C  
ATOM    962  CG2 VAL A  61      14.395  12.717 -27.580  1.00  2.030          C  
ATOM    963  H   VAL A  61      16.734  11.362 -24.223  1.00  1.730          H  
ATOM    964  HA  VAL A  61      16.423  10.881 -27.149  1.00  1.740          H  
ATOM    965  HB  VAL A  61      14.196  11.030 -26.216  1.00  2.430          H  
ATOM    966 1HG1 VAL A  61      13.409  13.023 -25.054  1.00  2.430          H  
ATOM    967 2HG1 VAL A  61      14.730  12.235 -24.166  1.00  2.430          H  
ATOM    968 3HG1 VAL A  61      15.035  13.690 -25.115  1.00  2.430          H  
ATOM    969 1HG2 VAL A  61      13.337  12.957 -27.550  1.00  2.430          H  
ATOM    970 2HG2 VAL A  61      14.967  13.643 -27.659  1.00  2.430          H  
ATOM    971 3HG2 VAL A  61      14.596  12.099 -28.447  1.00  2.430          H  
ATOM    972  N   ALA A  62      17.694  12.937 -27.744  1.00  1.440          N  
ATOM    973  CA  ALA A  62      18.526  14.108 -28.022  1.00  1.480          C  
ATOM    974  C   ALA A  62      17.825  15.098 -28.945  1.00  1.540          C  
ATOM    975  O   ALA A  62      16.983  14.720 -29.761  1.00  1.550          O  
ATOM    976  CB  ALA A  62      19.847  13.689 -28.591  1.00  2.060          C  
ATOM    977  H   ALA A  62      17.492  12.225 -28.453  1.00  1.730          H  
ATOM    978  HA  ALA A  62      18.708  14.621 -27.085  1.00  1.780          H  
ATOM    979 1HB  ALA A  62      20.456  14.554 -28.739  1.00  2.470          H  
ATOM    980 2HB  ALA A  62      20.316  13.050 -27.886  1.00  2.470          H  
ATOM    981 3HB  ALA A  62      19.712  13.169 -29.514  1.00  2.470          H  
ATOM    982  N   LEU A  63      18.199  16.367 -28.855  1.00  1.600          N  
ATOM    983  CA  LEU A  63      17.574  17.359 -29.737  1.00  1.670          C  
ATOM    984  C   LEU A  63      18.453  17.889 -30.864  1.00  1.690          C  
ATOM    985  O   LEU A  63      19.640  18.182 -30.689  1.00  1.760          O  
ATOM    986  CB  LEU A  63      17.147  18.570 -28.934  1.00  2.310          C  
ATOM    987  CG  LEU A  63      16.273  18.341 -27.749  1.00  2.310          C  
ATOM    988  CD1 LEU A  63      16.017  19.671 -27.132  1.00  2.310          C  
ATOM    989  CD2 LEU A  63      14.995  17.656 -28.130  1.00  2.310          C  
ATOM    990  H   LEU A  63      18.898  16.623 -28.148  1.00  1.920          H  
ATOM    991  HA  LEU A  63      16.703  16.909 -30.212  1.00  2.000          H  
ATOM    992 1HB  LEU A  63      18.043  19.095 -28.600  1.00  2.770          H  
ATOM    993 2HB  LEU A  63      16.602  19.217 -29.604  1.00  2.770          H  
ATOM    994  HG  LEU A  63      16.802  17.726 -27.020  1.00  2.770          H  
ATOM    995 1HD1 LEU A  63      15.407  19.539 -26.258  1.00  2.770          H  
ATOM    996 2HD1 LEU A  63      16.967  20.132 -26.858  1.00  2.770          H  
ATOM    997 3HD1 LEU A  63      15.496  20.316 -27.840  1.00  2.770          H  
ATOM    998 1HD2 LEU A  63      14.420  17.532 -27.235  1.00  2.770          H  
ATOM    999 2HD2 LEU A  63      14.442  18.262 -28.847  1.00  2.770          H  
ATOM   1000 3HD2 LEU A  63      15.195  16.679 -28.558  1.00  2.770          H  
ATOM   1001  N   MET A  64      17.837  18.106 -32.016  1.00  1.660          N  
ATOM   1002  CA  MET A  64      18.526  18.671 -33.159  1.00  1.690          C  
ATOM   1003  C   MET A  64      17.936  20.001 -33.638  1.00  1.720          C  
ATOM   1004  O   MET A  64      16.725  20.135 -33.931  1.00  1.850          O  
ATOM   1005  CB  MET A  64      18.512  17.658 -34.300  1.00  2.350          C  
ATOM   1006  CG  MET A  64      19.258  16.394 -34.050  1.00  2.350          C  
ATOM   1007  SD  MET A  64      19.076  15.172 -35.410  1.00  2.350          S  
ATOM   1008  CE  MET A  64      17.394  14.525 -35.210  1.00  2.350          C  
ATOM   1009  H   MET A  64      16.867  17.818 -32.114  1.00  1.990          H  
ATOM   1010  HA  MET A  64      19.562  18.860 -32.877  1.00  2.030          H  
ATOM   1011 1HB  MET A  64      17.516  17.365 -34.473  1.00  2.820          H  
ATOM   1012 2HB  MET A  64      18.870  18.103 -35.196  1.00  2.820          H  
ATOM   1013 1HG  MET A  64      20.314  16.613 -33.917  1.00  2.820          H  
ATOM   1014 2HG  MET A  64      18.887  15.963 -33.135  1.00  2.820          H  
ATOM   1015 1HE  MET A  64      17.198  13.785 -35.959  1.00  2.820          H  
ATOM   1016 2HE  MET A  64      17.258  14.079 -34.269  1.00  2.820          H  
ATOM   1017 3HE  MET A  64      16.709  15.311 -35.287  1.00  2.820          H  
ATOM   1018  N   GLY A  65      18.851  20.945 -33.792  1.00  1.850          N  
ATOM   1019  CA  GLY A  65      18.574  22.278 -34.278  1.00  1.870          C  
ATOM   1020  C   GLY A  65      19.834  23.102 -34.228  1.00  1.870          C  
ATOM   1021  O   GLY A  65      20.876  22.619 -33.777  1.00  1.980          O  
ATOM   1022  H   GLY A  65      19.798  20.723 -33.505  1.00  2.220          H  
ATOM   1023 1HA  GLY A  65      18.266  22.216 -35.299  1.00  2.240          H  
ATOM   1024 2HA  GLY A  65      17.766  22.742 -33.724  1.00  2.240          H  
ATOM   1025  N   GLY A  66      19.761  24.333 -34.722  1.00  1.870          N  
ATOM   1026  CA  GLY A  66      20.941  25.188 -34.777  1.00  1.850          C  
ATOM   1027  C   GLY A  66      21.076  26.068 -33.544  1.00  1.990          C  
ATOM   1028  O   GLY A  66      20.499  25.791 -32.483  1.00  2.060          O  
ATOM   1029  H   GLY A  66      18.851  24.710 -35.031  1.00  2.240          H  
ATOM   1030 1HA  GLY A  66      21.838  24.576 -34.885  1.00  2.220          H  
ATOM   1031 2HA  GLY A  66      20.888  25.819 -35.666  1.00  2.220          H  
ATOM   1032  N   ASP A  67      21.857  27.142 -33.701  1.00  2.070          N  
ATOM   1033  CA  ASP A  67      22.144  28.082 -32.614  1.00  2.270          C  
ATOM   1034  C   ASP A  67      21.138  29.237 -32.607  1.00  2.500          C  
ATOM   1035  O   ASP A  67      21.114  30.064 -31.696  1.00  2.830          O  
ATOM   1036  CB  ASP A  67      23.555  28.658 -32.794  1.00  3.100          C  
ATOM   1037  CG  ASP A  67      24.683  27.604 -32.703  1.00  3.100          C  
ATOM   1038  OD1 ASP A  67      24.537  26.638 -31.997  1.00  3.100          O  
ATOM   1039  OD2 ASP A  67      25.689  27.781 -33.387  1.00  3.100          O  
ATOM   1040  H   ASP A  67      22.297  27.287 -34.607  1.00  2.480          H  
ATOM   1041  HA  ASP A  67      22.081  27.552 -31.662  1.00  2.720          H  
ATOM   1042 1HB  ASP A  67      23.620  29.158 -33.760  1.00  3.720          H  
ATOM   1043 2HB  ASP A  67      23.732  29.412 -32.025  1.00  3.720          H  
ATOM   1044  N   GLU A  68      20.318  29.293 -33.642  1.00  2.400          N  
ATOM   1045  CA  GLU A  68      19.326  30.337 -33.813  1.00  2.620          C  
ATOM   1046  C   GLU A  68      18.044  29.970 -33.121  1.00  2.600          C  
ATOM   1047  O   GLU A  68      17.518  28.868 -33.306  1.00  2.530          O  
ATOM   1048  CB  GLU A  68      19.038  30.557 -35.301  1.00  3.580          C  
ATOM   1049  CG  GLU A  68      18.025  31.664 -35.605  1.00  3.580          C  
ATOM   1050  CD  GLU A  68      17.788  31.847 -37.070  1.00  3.580          C  
ATOM   1051  OE1 GLU A  68      18.434  31.185 -37.844  1.00  3.580          O  
ATOM   1052  OE2 GLU A  68      16.951  32.643 -37.419  1.00  3.580          O  
ATOM   1053  H   GLU A  68      20.389  28.577 -34.349  1.00  2.880          H  
ATOM   1054  HA  GLU A  68      19.704  31.262 -33.377  1.00  3.140          H  
ATOM   1055 1HB  GLU A  68      19.967  30.799 -35.820  1.00  4.300          H  
ATOM   1056 2HB  GLU A  68      18.654  29.633 -35.733  1.00  4.300          H  
ATOM   1057 1HG  GLU A  68      17.071  31.418 -35.143  1.00  4.300          H  
ATOM   1058 2HG  GLU A  68      18.375  32.600 -35.174  1.00  4.300          H  
ATOM   1059  N   VAL A  69      17.478  30.879 -32.345  1.00  2.720          N  
ATOM   1060  CA  VAL A  69      16.209  30.507 -31.764  1.00  2.860          C  
ATOM   1061  C   VAL A  69      15.202  30.737 -32.854  1.00  2.860          C  
ATOM   1062  O   VAL A  69      14.712  31.852 -33.063  1.00  2.910          O  
ATOM   1063  CB  VAL A  69      15.875  31.313 -30.498  1.00  3.950          C  
ATOM   1064  CG1 VAL A  69      14.518  30.876 -29.954  1.00  3.950          C  
ATOM   1065  CG2 VAL A  69      16.954  31.065 -29.441  1.00  3.950          C  
ATOM   1066  H   VAL A  69      17.909  31.780 -32.189  1.00  3.260          H  
ATOM   1067  HA  VAL A  69      16.202  29.450 -31.509  1.00  3.430          H  
ATOM   1068  HB  VAL A  69      15.818  32.374 -30.744  1.00  4.740          H  
ATOM   1069 1HG1 VAL A  69      14.286  31.449 -29.063  1.00  4.740          H  
ATOM   1070 2HG1 VAL A  69      13.740  31.046 -30.703  1.00  4.740          H  
ATOM   1071 3HG1 VAL A  69      14.549  29.811 -29.699  1.00  4.740          H  
ATOM   1072 1HG2 VAL A  69      16.717  31.630 -28.540  1.00  4.740          H  
ATOM   1073 2HG2 VAL A  69      16.978  30.000 -29.207  1.00  4.740          H  
ATOM   1074 3HG2 VAL A  69      17.919  31.379 -29.822  1.00  4.740          H  
ATOM   1075  N   ALA A  70      14.915  29.643 -33.537  1.00  2.860          N  
ATOM   1076  CA  ALA A  70      14.093  29.653 -34.719  1.00  2.870          C  
ATOM   1077  C   ALA A  70      12.747  30.227 -34.400  1.00  2.910          C  
ATOM   1078  O   ALA A  70      12.139  29.934 -33.365  1.00  3.000          O  
ATOM   1079  CB  ALA A  70      13.952  28.248 -35.280  1.00  4.010          C  
ATOM   1080  H   ALA A  70      15.413  28.799 -33.258  1.00  3.430          H  
ATOM   1081  HA  ALA A  70      14.570  30.293 -35.464  1.00  3.440          H  
ATOM   1082 1HB  ALA A  70      13.342  28.270 -36.178  1.00  4.820          H  
ATOM   1083 2HB  ALA A  70      14.947  27.865 -35.519  1.00  4.820          H  
ATOM   1084 3HB  ALA A  70      13.489  27.604 -34.542  1.00  4.820          H  
ATOM   1085  N   GLN A  71      12.231  31.012 -35.325  1.00  2.920          N  
ATOM   1086  CA  GLN A  71      10.934  31.616 -35.125  1.00  3.020          C  
ATOM   1087  C   GLN A  71       9.848  30.642 -35.506  1.00  3.030          C  
ATOM   1088  O   GLN A  71       9.205  30.756 -36.551  1.00  3.190          O  
ATOM   1089  CB  GLN A  71      10.853  32.928 -35.890  1.00  4.190          C  
ATOM   1090  CG  GLN A  71      11.904  33.919 -35.401  1.00  4.190          C  
ATOM   1091  CD  GLN A  71      11.637  34.342 -33.972  1.00  4.190          C  
ATOM   1092  OE1 GLN A  71      10.635  35.017 -33.718  1.00  4.190          O  
ATOM   1093  NE2 GLN A  71      12.491  33.935 -33.026  1.00  4.190          N  
ATOM   1094  H   GLN A  71      12.758  31.210 -36.165  1.00  3.500          H  
ATOM   1095  HA  GLN A  71      10.809  31.832 -34.065  1.00  3.620          H  
ATOM   1096 1HB  GLN A  71      10.997  32.753 -36.954  1.00  5.030          H  
ATOM   1097 2HB  GLN A  71       9.868  33.374 -35.752  1.00  5.030          H  
ATOM   1098 1HG  GLN A  71      12.893  33.459 -35.436  1.00  5.030          H  
ATOM   1099 2HG  GLN A  71      11.880  34.806 -36.033  1.00  5.030          H  
ATOM   1100 1HE2 GLN A  71      12.333  34.189 -32.073  1.00  5.030          H  
ATOM   1101 2HE2 GLN A  71      13.310  33.342 -33.240  1.00  5.030          H  
ATOM   1102  N   LEU A  72       9.684  29.674 -34.625  1.00  2.930          N  
ATOM   1103  CA  LEU A  72       8.762  28.576 -34.773  1.00  2.920          C  
ATOM   1104  C   LEU A  72       7.386  29.110 -34.440  1.00  3.000          C  
ATOM   1105  O   LEU A  72       7.250  30.011 -33.608  1.00  3.060          O  
ATOM   1106  CB  LEU A  72       9.101  27.460 -33.772  1.00  4.090          C  
ATOM   1107  CG  LEU A  72      10.511  26.795 -33.841  1.00  4.090          C  
ATOM   1108  CD1 LEU A  72      10.636  25.818 -32.670  1.00  4.090          C  
ATOM   1109  CD2 LEU A  72      10.730  26.083 -35.175  1.00  4.090          C  
ATOM   1110  H   LEU A  72      10.317  29.711 -33.822  1.00  3.520          H  
ATOM   1111  HA  LEU A  72       8.769  28.214 -35.799  1.00  3.500          H  
ATOM   1112 1HB  LEU A  72       9.014  27.880 -32.804  1.00  4.910          H  
ATOM   1113 2HB  LEU A  72       8.353  26.678 -33.860  1.00  4.910          H  
ATOM   1114  HG  LEU A  72      11.269  27.556 -33.715  1.00  4.910          H  
ATOM   1115 1HD1 LEU A  72      11.624  25.375 -32.684  1.00  4.910          H  
ATOM   1116 2HD1 LEU A  72      10.496  26.352 -31.730  1.00  4.910          H  
ATOM   1117 3HD1 LEU A  72       9.885  25.034 -32.755  1.00  4.910          H  
ATOM   1118 1HD2 LEU A  72      11.717  25.625 -35.189  1.00  4.910          H  
ATOM   1119 2HD2 LEU A  72       9.980  25.316 -35.302  1.00  4.910          H  
ATOM   1120 3HD2 LEU A  72      10.659  26.796 -35.987  1.00  4.910          H  
ATOM   1121  N   LYS A  73       6.362  28.540 -35.047  1.00  3.000          N  
ATOM   1122  CA  LYS A  73       4.991  28.919 -34.748  1.00  3.090          C  
ATOM   1123  C   LYS A  73       4.797  28.842 -33.222  1.00  3.100          C  
ATOM   1124  O   LYS A  73       5.130  27.801 -32.656  1.00  3.000          O  
ATOM   1125  CB  LYS A  73       4.054  27.948 -35.477  1.00  4.290          C  
ATOM   1126  CG  LYS A  73       2.563  28.217 -35.383  1.00  4.290          C  
ATOM   1127  CD  LYS A  73       1.799  27.157 -36.195  1.00  4.290          C  
ATOM   1128  CE  LYS A  73       0.287  27.329 -36.118  1.00  4.290          C  
ATOM   1129  NZ  LYS A  73      -0.419  26.280 -36.918  1.00  4.290          N  
ATOM   1130  H   LYS A  73       6.537  27.822 -35.740  1.00  3.600          H  
ATOM   1131  HA  LYS A  73       4.828  29.922 -35.125  1.00  3.710          H  
ATOM   1132 1HB  LYS A  73       4.311  27.943 -36.540  1.00  5.150          H  
ATOM   1133 2HB  LYS A  73       4.229  26.936 -35.106  1.00  5.150          H  
ATOM   1134 1HG  LYS A  73       2.239  28.200 -34.356  1.00  5.150          H  
ATOM   1135 2HG  LYS A  73       2.346  29.203 -35.796  1.00  5.150          H  
ATOM   1136 1HD  LYS A  73       2.106  27.212 -37.244  1.00  5.150          H  
ATOM   1137 2HD  LYS A  73       2.055  26.166 -35.814  1.00  5.150          H  
ATOM   1138 1HE  LYS A  73      -0.027  27.248 -35.080  1.00  5.150          H  
ATOM   1139 2HE  LYS A  73       0.010  28.313 -36.497  1.00  5.150          H  
ATOM   1140 1HZ  LYS A  73      -1.418  26.403 -36.845  1.00  5.150          H  
ATOM   1141 2HZ  LYS A  73      -0.145  26.345 -37.888  1.00  5.150          H  
ATOM   1142 3HZ  LYS A  73      -0.162  25.366 -36.560  1.00  5.150          H  
ATOM   1143  N   PRO A  74       4.210  29.864 -32.534  1.00  3.220          N  
ATOM   1144  CA  PRO A  74       3.982  29.909 -31.080  1.00  3.260          C  
ATOM   1145  C   PRO A  74       3.351  28.627 -30.551  1.00  3.190          C  
ATOM   1146  O   PRO A  74       3.682  28.162 -29.454  1.00  3.130          O  
ATOM   1147  CB  PRO A  74       2.997  31.079 -30.954  1.00  4.890          C  
ATOM   1148  CG  PRO A  74       3.362  31.997 -32.096  1.00  4.890          C  
ATOM   1149  CD  PRO A  74       3.729  31.075 -33.248  1.00  4.890          C  
ATOM   1150  HA  PRO A  74       4.926  30.119 -30.567  1.00  3.910          H  
ATOM   1151 1HB  PRO A  74       1.960  30.715 -31.003  1.00  5.870          H  
ATOM   1152 2HB  PRO A  74       3.117  31.558 -29.970  1.00  5.870          H  
ATOM   1153 1HG  PRO A  74       2.510  32.656 -32.336  1.00  5.870          H  
ATOM   1154 2HG  PRO A  74       4.188  32.650 -31.806  1.00  5.870          H  
ATOM   1155 1HD  PRO A  74       2.858  30.860 -33.881  1.00  5.870          H  
ATOM   1156 2HD  PRO A  74       4.551  31.561 -33.799  1.00  5.870          H  
ATOM   1157  N   TRP A  75       2.484  28.034 -31.371  1.00  3.190          N  
ATOM   1158  CA  TRP A  75       1.818  26.785 -31.074  1.00  3.140          C  
ATOM   1159  C   TRP A  75       2.852  25.728 -30.762  1.00  2.950          C  
ATOM   1160  O   TRP A  75       2.728  24.998 -29.769  1.00  2.880          O  
ATOM   1161  CB  TRP A  75       0.993  26.364 -32.288  1.00  4.420          C  
ATOM   1162  CG  TRP A  75       0.317  25.050 -32.188  1.00  4.420          C  
ATOM   1163  CD1 TRP A  75      -0.915  24.795 -31.669  1.00  4.420          C  
ATOM   1164  CD2 TRP A  75       0.827  23.774 -32.659  1.00  4.420          C  
ATOM   1165  NE1 TRP A  75      -1.205  23.462 -31.784  1.00  4.420          N  
ATOM   1166  CE2 TRP A  75      -0.144  22.826 -32.390  1.00  4.420          C  
ATOM   1167  CE3 TRP A  75       2.016  23.373 -33.293  1.00  4.420          C  
ATOM   1168  CZ2 TRP A  75       0.025  21.508 -32.723  1.00  4.420          C  
ATOM   1169  CZ3 TRP A  75       2.183  22.050 -33.615  1.00  4.420          C  
ATOM   1170  CH2 TRP A  75       1.199  21.137 -33.333  1.00  4.420          C  
ATOM   1171  H   TRP A  75       2.224  28.508 -32.222  1.00  3.830          H  
ATOM   1172  HA  TRP A  75       1.170  26.920 -30.209  1.00  3.770          H  
ATOM   1173 1HB  TRP A  75       0.237  27.120 -32.488  1.00  5.300          H  
ATOM   1174 2HB  TRP A  75       1.640  26.318 -33.149  1.00  5.300          H  
ATOM   1175  HD1 TRP A  75      -1.576  25.541 -31.236  1.00  5.300          H  
ATOM   1176  HE1 TRP A  75      -2.105  22.994 -31.473  1.00  5.300          H  
ATOM   1177  HE3 TRP A  75       2.781  24.090 -33.526  1.00  5.300          H  
ATOM   1178  HZ2 TRP A  75      -0.722  20.778 -32.529  1.00  5.300          H  
ATOM   1179  HZ3 TRP A  75       3.106  21.753 -34.103  1.00  5.300          H  
ATOM   1180  HH2 TRP A  75       1.326  20.089 -33.599  1.00  5.300          H  
ATOM   1181  N   LEU A  76       3.855  25.634 -31.640  1.00  2.880          N  
ATOM   1182  CA  LEU A  76       4.905  24.656 -31.533  1.00  2.720          C  
ATOM   1183  C   LEU A  76       5.838  25.027 -30.433  1.00  2.690          C  
ATOM   1184  O   LEU A  76       6.339  24.171 -29.725  1.00  2.600          O  
ATOM   1185  CB  LEU A  76       5.714  24.474 -32.819  1.00  3.870          C  
ATOM   1186  CG  LEU A  76       6.858  23.389 -32.724  1.00  3.870          C  
ATOM   1187  CD1 LEU A  76       6.276  21.988 -32.333  1.00  3.870          C  
ATOM   1188  CD2 LEU A  76       7.575  23.320 -34.049  1.00  3.870          C  
ATOM   1189  H   LEU A  76       3.925  26.330 -32.373  1.00  3.460          H  
ATOM   1190  HA  LEU A  76       4.435  23.718 -31.299  1.00  3.260          H  
ATOM   1191 1HB  LEU A  76       5.050  24.199 -33.629  1.00  4.650          H  
ATOM   1192 2HB  LEU A  76       6.180  25.430 -33.068  1.00  4.650          H  
ATOM   1193  HG  LEU A  76       7.576  23.684 -31.957  1.00  4.650          H  
ATOM   1194 1HD1 LEU A  76       7.088  21.286 -32.271  1.00  4.650          H  
ATOM   1195 2HD1 LEU A  76       5.790  22.022 -31.366  1.00  4.650          H  
ATOM   1196 3HD1 LEU A  76       5.563  21.656 -33.084  1.00  4.650          H  
ATOM   1197 1HD2 LEU A  76       8.385  22.594 -33.989  1.00  4.650          H  
ATOM   1198 2HD2 LEU A  76       6.877  23.020 -34.829  1.00  4.650          H  
ATOM   1199 3HD2 LEU A  76       7.986  24.292 -34.293  1.00  4.650          H  
ATOM   1200  N   ARG A  77       6.136  26.304 -30.271  1.00  2.760          N  
ATOM   1201  CA  ARG A  77       7.107  26.603 -29.231  1.00  2.760          C  
ATOM   1202  C   ARG A  77       6.593  26.034 -27.901  1.00  2.760          C  
ATOM   1203  O   ARG A  77       7.341  25.386 -27.156  1.00  2.670          O  
ATOM   1204  CB  ARG A  77       7.375  28.096 -29.098  1.00  3.860          C  
ATOM   1205  CG  ARG A  77       8.100  28.692 -30.289  1.00  3.860          C  
ATOM   1206  CD  ARG A  77       8.729  30.031 -30.025  1.00  3.860          C  
ATOM   1207  NE  ARG A  77       7.814  31.113 -29.626  1.00  3.860          N  
ATOM   1208  CZ  ARG A  77       7.158  31.975 -30.447  1.00  3.860          C  
ATOM   1209  NH1 ARG A  77       7.232  31.888 -31.763  1.00  3.860          N  
ATOM   1210  NH2 ARG A  77       6.433  32.945 -29.900  1.00  3.860          N  
ATOM   1211  H   ARG A  77       5.720  27.005 -30.892  1.00  3.310          H  
ATOM   1212  HA  ARG A  77       8.046  26.109 -29.479  1.00  3.310          H  
ATOM   1213 1HB  ARG A  77       6.428  28.624 -28.991  1.00  4.640          H  
ATOM   1214 2HB  ARG A  77       7.967  28.286 -28.207  1.00  4.640          H  
ATOM   1215 1HG  ARG A  77       8.894  28.010 -30.569  1.00  4.640          H  
ATOM   1216 2HG  ARG A  77       7.396  28.797 -31.121  1.00  4.640          H  
ATOM   1217 1HD  ARG A  77       9.465  29.909 -29.229  1.00  4.640          H  
ATOM   1218 2HD  ARG A  77       9.251  30.345 -30.930  1.00  4.640          H  
ATOM   1219  HE  ARG A  77       7.707  31.265 -28.633  1.00  4.640          H  
ATOM   1220 1HH1 ARG A  77       7.744  31.132 -32.235  1.00  4.640          H  
ATOM   1221 2HH1 ARG A  77       6.750  32.552 -32.344  1.00  4.640          H  
ATOM   1222 1HH2 ARG A  77       6.375  33.027 -28.894  1.00  4.640          H  
ATOM   1223 2HH2 ARG A  77       5.954  33.613 -30.485  1.00  4.640          H  
ATOM   1224  N   ASP A  78       5.296  26.216 -27.634  1.00  2.880          N  
ATOM   1225  CA  ASP A  78       4.707  25.687 -26.416  1.00  2.880          C  
ATOM   1226  C   ASP A  78       4.564  24.161 -26.467  1.00  2.780          C  
ATOM   1227  O   ASP A  78       4.967  23.467 -25.525  1.00  2.700          O  
ATOM   1228  CB  ASP A  78       3.352  26.350 -26.161  1.00  4.030          C  
ATOM   1229  CG  ASP A  78       2.714  25.937 -24.843  1.00  4.030          C  
ATOM   1230  OD1 ASP A  78       3.341  26.055 -23.805  1.00  4.030          O  
ATOM   1231  OD2 ASP A  78       1.585  25.491 -24.844  1.00  4.030          O  
ATOM   1232  H   ASP A  78       4.722  26.771 -28.281  1.00  3.460          H  
ATOM   1233  HA  ASP A  78       5.365  25.933 -25.585  1.00  3.460          H  
ATOM   1234 1HB  ASP A  78       3.478  27.434 -26.171  1.00  4.840          H  
ATOM   1235 2HB  ASP A  78       2.672  26.101 -26.984  1.00  4.840          H  
ATOM   1236  N   THR A  79       4.039  23.627 -27.579  1.00  2.780          N  
ATOM   1237  CA  THR A  79       3.798  22.196 -27.730  1.00  2.700          C  
ATOM   1238  C   THR A  79       5.105  21.424 -27.575  1.00  2.580          C  
ATOM   1239  O   THR A  79       5.117  20.342 -26.988  1.00  2.520          O  
ATOM   1240  CB  THR A  79       3.109  21.877 -29.086  1.00  3.810          C  
ATOM   1241  OG1 THR A  79       1.850  22.561 -29.151  1.00  3.810          O  
ATOM   1242  CG2 THR A  79       2.829  20.383 -29.229  1.00  3.810          C  
ATOM   1243  H   THR A  79       3.734  24.234 -28.340  1.00  3.340          H  
ATOM   1244  HA  THR A  79       3.126  21.878 -26.934  1.00  3.240          H  
ATOM   1245  HB  THR A  79       3.737  22.196 -29.891  1.00  4.570          H  
ATOM   1246  HG1 THR A  79       2.012  23.518 -29.305  1.00  4.570          H  
ATOM   1247 1HG2 THR A  79       2.335  20.204 -30.183  1.00  4.570          H  
ATOM   1248 2HG2 THR A  79       3.734  19.829 -29.196  1.00  4.570          H  
ATOM   1249 3HG2 THR A  79       2.186  20.062 -28.420  1.00  4.570          H  
ATOM   1250  N   LEU A  80       6.188  21.951 -28.147  1.00  2.560          N  
ATOM   1251  CA  LEU A  80       7.516  21.369 -28.092  1.00  2.470          C  
ATOM   1252  C   LEU A  80       8.062  21.344 -26.693  1.00  2.440          C  
ATOM   1253  O   LEU A  80       8.515  20.291 -26.229  1.00  2.350          O  
ATOM   1254  CB  LEU A  80       8.462  22.157 -29.003  1.00  3.490          C  
ATOM   1255  CG  LEU A  80       9.933  21.738 -29.056  1.00  3.490          C  
ATOM   1256  CD1 LEU A  80      10.064  20.308 -29.567  1.00  3.490          C  
ATOM   1257  CD2 LEU A  80      10.657  22.708 -29.969  1.00  3.490          C  
ATOM   1258  H   LEU A  80       6.087  22.824 -28.645  1.00  3.070          H  
ATOM   1259  HA  LEU A  80       7.469  20.360 -28.414  1.00  2.960          H  
ATOM   1260 1HB  LEU A  80       8.071  22.114 -30.010  1.00  4.190          H  
ATOM   1261 2HB  LEU A  80       8.436  23.199 -28.681  1.00  4.190          H  
ATOM   1262  HG  LEU A  80      10.370  21.783 -28.057  1.00  4.190          H  
ATOM   1263 1HD1 LEU A  80      11.119  20.045 -29.603  1.00  4.190          H  
ATOM   1264 2HD1 LEU A  80       9.554  19.614 -28.903  1.00  4.190          H  
ATOM   1265 3HD1 LEU A  80       9.635  20.240 -30.565  1.00  4.190          H  
ATOM   1266 1HD2 LEU A  80      11.711  22.446 -30.018  1.00  4.190          H  
ATOM   1267 2HD2 LEU A  80      10.218  22.662 -30.966  1.00  4.190          H  
ATOM   1268 3HD2 LEU A  80      10.554  23.723 -29.576  1.00  4.190          H  
ATOM   1269  N   ARG A  81       8.003  22.473 -25.983  1.00  2.500          N  
ATOM   1270  CA  ARG A  81       8.537  22.452 -24.640  1.00  2.480          C  
ATOM   1271  C   ARG A  81       7.797  21.426 -23.785  1.00  2.450          C  
ATOM   1272  O   ARG A  81       8.432  20.656 -23.052  1.00  2.380          O  
ATOM   1273  CB  ARG A  81       8.431  23.822 -23.977  1.00  3.480          C  
ATOM   1274  CG  ARG A  81       9.392  24.920 -24.497  1.00  3.480          C  
ATOM   1275  CD  ARG A  81       9.431  26.089 -23.569  1.00  3.480          C  
ATOM   1276  NE  ARG A  81       8.133  26.748 -23.443  1.00  3.480          N  
ATOM   1277  CZ  ARG A  81       7.665  27.749 -24.223  1.00  3.480          C  
ATOM   1278  NH1 ARG A  81       8.393  28.238 -25.204  1.00  3.480          N  
ATOM   1279  NH2 ARG A  81       6.458  28.244 -23.984  1.00  3.480          N  
ATOM   1280  H   ARG A  81       7.637  23.341 -26.392  1.00  3.000          H  
ATOM   1281  HA  ARG A  81       9.583  22.170 -24.703  1.00  2.980          H  
ATOM   1282 1HB  ARG A  81       7.420  24.200 -24.146  1.00  4.180          H  
ATOM   1283 2HB  ARG A  81       8.560  23.723 -22.907  1.00  4.180          H  
ATOM   1284 1HG  ARG A  81      10.399  24.532 -24.597  1.00  4.180          H  
ATOM   1285 2HG  ARG A  81       9.061  25.267 -25.461  1.00  4.180          H  
ATOM   1286 1HD  ARG A  81       9.718  25.746 -22.586  1.00  4.180          H  
ATOM   1287 2HD  ARG A  81      10.165  26.813 -23.912  1.00  4.180          H  
ATOM   1288  HE  ARG A  81       7.528  26.427 -22.696  1.00  4.180          H  
ATOM   1289 1HH1 ARG A  81       9.314  27.866 -25.387  1.00  4.180          H  
ATOM   1290 2HH1 ARG A  81       8.039  29.003 -25.755  1.00  4.180          H  
ATOM   1291 1HH2 ARG A  81       5.898  27.866 -23.223  1.00  4.180          H  
ATOM   1292 2HH2 ARG A  81       6.090  28.992 -24.551  1.00  4.180          H  
ATOM   1293  N   LYS A  82       6.456  21.399 -23.910  1.00  2.510          N  
ATOM   1294  CA  LYS A  82       5.631  20.482 -23.140  1.00  2.490          C  
ATOM   1295  C   LYS A  82       5.832  19.034 -23.558  1.00  2.390          C  
ATOM   1296  O   LYS A  82       5.958  18.157 -22.709  1.00  2.330          O  
ATOM   1297  CB  LYS A  82       4.144  20.828 -23.265  1.00  3.490          C  
ATOM   1298  CG  LYS A  82       3.672  22.105 -22.524  1.00  3.490          C  
ATOM   1299  CD  LYS A  82       2.142  22.233 -22.633  1.00  3.490          C  
ATOM   1300  CE  LYS A  82       1.530  23.337 -21.725  1.00  3.490          C  
ATOM   1301  NZ  LYS A  82       1.684  24.734 -22.268  1.00  3.490          N  
ATOM   1302  H   LYS A  82       5.999  22.069 -24.540  1.00  3.010          H  
ATOM   1303  HA  LYS A  82       5.913  20.572 -22.094  1.00  2.990          H  
ATOM   1304 1HB  LYS A  82       3.909  20.972 -24.324  1.00  4.190          H  
ATOM   1305 2HB  LYS A  82       3.550  19.987 -22.912  1.00  4.190          H  
ATOM   1306 1HG  LYS A  82       3.970  22.055 -21.477  1.00  4.190          H  
ATOM   1307 2HG  LYS A  82       4.140  22.979 -22.984  1.00  4.190          H  
ATOM   1308 1HD  LYS A  82       1.893  22.476 -23.672  1.00  4.190          H  
ATOM   1309 2HD  LYS A  82       1.680  21.280 -22.385  1.00  4.190          H  
ATOM   1310 1HE  LYS A  82       0.469  23.128 -21.605  1.00  4.190          H  
ATOM   1311 2HE  LYS A  82       2.009  23.290 -20.748  1.00  4.190          H  
ATOM   1312 1HZ  LYS A  82       1.260  25.390 -21.646  1.00  4.190          H  
ATOM   1313 2HZ  LYS A  82       2.649  25.025 -22.419  1.00  4.190          H  
ATOM   1314 3HZ  LYS A  82       1.242  24.827 -23.189  1.00  4.190          H  
ATOM   1315  N   GLY A  83       5.892  18.766 -24.860  1.00  2.360          N  
ATOM   1316  CA  GLY A  83       6.040  17.417 -25.372  1.00  2.260          C  
ATOM   1317  C   GLY A  83       7.272  16.746 -24.806  1.00  2.150          C  
ATOM   1318  O   GLY A  83       7.209  15.600 -24.345  1.00  2.080          O  
ATOM   1319  H   GLY A  83       5.780  19.511 -25.544  1.00  2.830          H  
ATOM   1320 1HA  GLY A  83       5.151  16.832 -25.135  1.00  2.710          H  
ATOM   1321 2HA  GLY A  83       6.119  17.463 -26.455  1.00  2.710          H  
ATOM   1322  N   LEU A  84       8.407  17.443 -24.864  1.00  2.150          N  
ATOM   1323  CA  LEU A  84       9.651  16.874 -24.379  1.00  2.060          C  
ATOM   1324  C   LEU A  84       9.667  16.555 -22.891  1.00  2.090          C  
ATOM   1325  O   LEU A  84      10.126  15.471 -22.501  1.00  2.040          O  
ATOM   1326  CB  LEU A  84      10.777  17.858 -24.686  1.00  2.920          C  
ATOM   1327  CG  LEU A  84      11.178  18.014 -26.151  1.00  2.920          C  
ATOM   1328  CD1 LEU A  84      12.123  19.212 -26.267  1.00  2.920          C  
ATOM   1329  CD2 LEU A  84      11.868  16.712 -26.637  1.00  2.920          C  
ATOM   1330  H   LEU A  84       8.398  18.390 -25.266  1.00  2.580          H  
ATOM   1331  HA  LEU A  84       9.810  15.940 -24.903  1.00  2.470          H  
ATOM   1332 1HB  LEU A  84      10.462  18.843 -24.328  1.00  3.500          H  
ATOM   1333 2HB  LEU A  84      11.636  17.568 -24.139  1.00  3.500          H  
ATOM   1334  HG  LEU A  84      10.296  18.218 -26.763  1.00  3.500          H  
ATOM   1335 1HD1 LEU A  84      12.416  19.346 -27.308  1.00  3.500          H  
ATOM   1336 2HD1 LEU A  84      11.608  20.112 -25.919  1.00  3.500          H  
ATOM   1337 3HD1 LEU A  84      13.004  19.039 -25.661  1.00  3.500          H  
ATOM   1338 1HD2 LEU A  84      12.165  16.829 -27.671  1.00  3.500          H  
ATOM   1339 2HD2 LEU A  84      12.748  16.514 -26.022  1.00  3.500          H  
ATOM   1340 3HD2 LEU A  84      11.195  15.868 -26.568  1.00  3.500          H  
ATOM   1341  N   VAL A  85       9.147  17.455 -22.058  1.00  2.190          N  
ATOM   1342  CA  VAL A  85       9.158  17.178 -20.628  1.00  2.240          C  
ATOM   1343  C   VAL A  85       8.066  16.198 -20.234  1.00  2.220          C  
ATOM   1344  O   VAL A  85       8.243  15.447 -19.280  1.00  2.210          O  
ATOM   1345  CB  VAL A  85       9.105  18.462 -19.796  1.00  3.120          C  
ATOM   1346  CG1 VAL A  85      10.334  19.285 -20.104  1.00  3.120          C  
ATOM   1347  CG2 VAL A  85       7.826  19.247 -20.094  1.00  3.120          C  
ATOM   1348  H   VAL A  85       8.797  18.348 -22.427  1.00  2.630          H  
ATOM   1349  HA  VAL A  85      10.114  16.714 -20.394  1.00  2.690          H  
ATOM   1350  HB  VAL A  85       9.146  18.204 -18.746  1.00  3.740          H  
ATOM   1351 1HG1 VAL A  85      10.311  20.168 -19.501  1.00  3.740          H  
ATOM   1352 2HG1 VAL A  85      11.222  18.707 -19.872  1.00  3.740          H  
ATOM   1353 3HG1 VAL A  85      10.340  19.556 -21.154  1.00  3.740          H  
ATOM   1354 1HG2 VAL A  85       7.798  20.156 -19.525  1.00  3.740          H  
ATOM   1355 2HG2 VAL A  85       7.798  19.491 -21.127  1.00  3.740          H  
ATOM   1356 3HG2 VAL A  85       6.950  18.660 -19.847  1.00  3.740          H  
ATOM   1357  N   LYS A  86       6.925  16.235 -20.924  1.00  2.230          N  
ATOM   1358  CA  LYS A  86       5.825  15.331 -20.655  1.00  2.230          C  
ATOM   1359  C   LYS A  86       6.281  13.905 -20.939  1.00  2.140          C  
ATOM   1360  O   LYS A  86       6.045  13.002 -20.126  1.00  2.130          O  
ATOM   1361  CB  LYS A  86       4.614  15.729 -21.500  1.00  3.120          C  
ATOM   1362  CG  LYS A  86       3.345  14.924 -21.295  1.00  3.120          C  
ATOM   1363  CD  LYS A  86       2.217  15.501 -22.169  1.00  3.120          C  
ATOM   1364  CE  LYS A  86       0.861  14.836 -21.915  1.00  3.120          C  
ATOM   1365  NZ  LYS A  86       0.854  13.384 -22.289  1.00  3.120          N  
ATOM   1366  H   LYS A  86       6.805  16.916 -21.674  1.00  2.680          H  
ATOM   1367  HA  LYS A  86       5.559  15.402 -19.600  1.00  2.680          H  
ATOM   1368 1HB  LYS A  86       4.371  16.770 -21.296  1.00  3.750          H  
ATOM   1369 2HB  LYS A  86       4.879  15.664 -22.557  1.00  3.750          H  
ATOM   1370 1HG  LYS A  86       3.530  13.889 -21.590  1.00  3.750          H  
ATOM   1371 2HG  LYS A  86       3.056  14.949 -20.245  1.00  3.750          H  
ATOM   1372 1HD  LYS A  86       2.124  16.573 -21.984  1.00  3.750          H  
ATOM   1373 2HD  LYS A  86       2.476  15.359 -23.220  1.00  3.750          H  
ATOM   1374 1HE  LYS A  86       0.601  14.933 -20.863  1.00  3.750          H  
ATOM   1375 2HE  LYS A  86       0.110  15.351 -22.514  1.00  3.750          H  
ATOM   1376 1HZ  LYS A  86      -0.054  12.990 -22.125  1.00  3.750          H  
ATOM   1377 2HZ  LYS A  86       1.101  13.263 -23.280  1.00  3.750          H  
ATOM   1378 3HZ  LYS A  86       1.534  12.887 -21.746  1.00  3.750          H  
ATOM   1379  N   ALA A  87       6.930  13.688 -22.096  1.00  2.080          N  
ATOM   1380  CA  ALA A  87       7.428  12.364 -22.397  1.00  1.980          C  
ATOM   1381  C   ALA A  87       8.456  11.964 -21.353  1.00  1.930          C  
ATOM   1382  O   ALA A  87       8.424  10.836 -20.859  1.00  1.890          O  
ATOM   1383  CB  ALA A  87       8.057  12.318 -23.779  1.00  2.810          C  
ATOM   1384  H   ALA A  87       7.063  14.451 -22.765  1.00  2.500          H  
ATOM   1385  HA  ALA A  87       6.596  11.662 -22.351  1.00  2.380          H  
ATOM   1386 1HB  ALA A  87       8.421  11.313 -23.984  1.00  3.370          H  
ATOM   1387 2HB  ALA A  87       7.332  12.595 -24.522  1.00  3.370          H  
ATOM   1388 3HB  ALA A  87       8.890  13.022 -23.815  1.00  3.370          H  
ATOM   1389  N   ALA A  88       9.363  12.878 -20.976  1.00  1.950          N  
ATOM   1390  CA  ALA A  88      10.358  12.514 -19.988  1.00  1.930          C  
ATOM   1391  C   ALA A  88       9.724  12.152 -18.650  1.00  1.990          C  
ATOM   1392  O   ALA A  88      10.124  11.162 -18.025  1.00  1.980          O  
ATOM   1393  CB  ALA A  88      11.362  13.640 -19.821  1.00  2.710          C  
ATOM   1394  H   ALA A  88       9.408  13.803 -21.416  1.00  2.340          H  
ATOM   1395  HA  ALA A  88      10.860  11.630 -20.350  1.00  2.320          H  
ATOM   1396 1HB  ALA A  88      12.128  13.338 -19.105  1.00  3.250          H  
ATOM   1397 2HB  ALA A  88      11.827  13.857 -20.782  1.00  3.250          H  
ATOM   1398 3HB  ALA A  88      10.851  14.526 -19.460  1.00  3.250          H  
ATOM   1399  N   GLN A  89       8.686  12.896 -18.237  1.00  2.080          N  
ATOM   1400  CA  GLN A  89       7.994  12.657 -16.976  1.00  2.160          C  
ATOM   1401  C   GLN A  89       7.387  11.261 -16.899  1.00  2.080          C  
ATOM   1402  O   GLN A  89       7.485  10.580 -15.876  1.00  2.060          O  
ATOM   1403  CB  GLN A  89       6.896  13.700 -16.761  1.00  2.990          C  
ATOM   1404  CG  GLN A  89       6.159  13.578 -15.432  1.00  2.990          C  
ATOM   1405  CD  GLN A  89       5.053  14.591 -15.300  1.00  2.990          C  
ATOM   1406  OE1 GLN A  89       5.203  15.783 -15.611  1.00  2.990          O  
ATOM   1407  NE2 GLN A  89       3.906  14.120 -14.827  1.00  2.990          N  
ATOM   1408  H   GLN A  89       8.407  13.711 -18.784  1.00  2.500          H  
ATOM   1409  HA  GLN A  89       8.704  12.758 -16.180  1.00  2.590          H  
ATOM   1410 1HB  GLN A  89       7.334  14.694 -16.828  1.00  3.590          H  
ATOM   1411 2HB  GLN A  89       6.158  13.618 -17.559  1.00  3.590          H  
ATOM   1412 1HG  GLN A  89       5.723  12.585 -15.343  1.00  3.590          H  
ATOM   1413 2HG  GLN A  89       6.873  13.749 -14.622  1.00  3.590          H  
ATOM   1414 1HE2 GLN A  89       3.119  14.731 -14.710  1.00  3.590          H  
ATOM   1415 2HE2 GLN A  89       3.819  13.148 -14.588  1.00  3.590          H  
ATOM   1416  N   SER A  90       6.752  10.818 -17.980  1.00  2.050          N  
ATOM   1417  CA  SER A  90       6.140   9.497 -17.965  1.00  2.020          C  
ATOM   1418  C   SER A  90       7.093   8.348 -18.341  1.00  1.920          C  
ATOM   1419  O   SER A  90       6.771   7.171 -18.108  1.00  2.030          O  
ATOM   1420  CB  SER A  90       4.932   9.481 -18.872  1.00  2.840          C  
ATOM   1421  OG  SER A  90       3.925  10.345 -18.401  1.00  2.840          O  
ATOM   1422  H   SER A  90       6.639  11.433 -18.795  1.00  2.460          H  
ATOM   1423  HA  SER A  90       5.790   9.311 -16.953  1.00  2.420          H  
ATOM   1424 1HB  SER A  90       5.236   9.777 -19.879  1.00  3.410          H  
ATOM   1425 2HB  SER A  90       4.549   8.469 -18.919  1.00  3.410          H  
ATOM   1426  HG  SER A  90       3.200  10.293 -19.027  1.00  3.410          H  
ATOM   1427  N   THR A  91       8.276   8.660 -18.896  1.00  1.760          N  
ATOM   1428  CA  THR A  91       9.208   7.605 -19.292  1.00  1.650          C  
ATOM   1429  C   THR A  91      10.479   7.502 -18.429  1.00  1.620          C  
ATOM   1430  O   THR A  91      11.126   6.457 -18.423  1.00  1.540          O  
ATOM   1431  CB  THR A  91       9.615   7.762 -20.772  1.00  2.350          C  
ATOM   1432  OG1 THR A  91      10.279   9.003 -20.978  1.00  2.350          O  
ATOM   1433  CG2 THR A  91       8.405   7.713 -21.676  1.00  2.350          C  
ATOM   1434  H   THR A  91       8.498   9.628 -19.137  1.00  2.110          H  
ATOM   1435  HA  THR A  91       8.688   6.656 -19.205  1.00  1.980          H  
ATOM   1436  HB  THR A  91      10.292   6.956 -21.037  1.00  2.820          H  
ATOM   1437  HG1 THR A  91       9.633   9.719 -20.858  1.00  2.820          H  
ATOM   1438 1HG2 THR A  91       8.727   7.808 -22.699  1.00  2.820          H  
ATOM   1439 2HG2 THR A  91       7.891   6.789 -21.546  1.00  2.820          H  
ATOM   1440 3HG2 THR A  91       7.728   8.522 -21.434  1.00  2.820          H  
ATOM   1441  N   GLY A  92      10.820   8.534 -17.645  1.00  1.690          N  
ATOM   1442  CA  GLY A  92      12.051   8.504 -16.850  1.00  1.660          C  
ATOM   1443  C   GLY A  92      13.257   8.764 -17.744  1.00  1.590          C  
ATOM   1444  O   GLY A  92      14.325   8.159 -17.576  1.00  1.490          O  
ATOM   1445  H   GLY A  92      10.267   9.383 -17.660  1.00  2.030          H  
ATOM   1446 1HA  GLY A  92      11.996   9.268 -16.074  1.00  1.990          H  
ATOM   1447 2HA  GLY A  92      12.150   7.539 -16.358  1.00  1.990          H  
ATOM   1448  N   ALA A  93      13.030   9.608 -18.743  1.00  1.650          N  
ATOM   1449  CA  ALA A  93      14.035   9.961 -19.742  1.00  1.600          C  
ATOM   1450  C   ALA A  93      14.967  11.101 -19.364  1.00  1.640          C  
ATOM   1451  O   ALA A  93      14.657  11.945 -18.514  1.00  1.730          O  
ATOM   1452  CB  ALA A  93      13.398  10.367 -21.058  1.00  2.260          C  
ATOM   1453  H   ALA A  93      12.104  10.036 -18.745  1.00  1.980          H  
ATOM   1454  HA  ALA A  93      14.627   9.068 -19.889  1.00  1.920          H  
ATOM   1455 1HB  ALA A  93      14.181  10.548 -21.796  1.00  2.710          H  
ATOM   1456 2HB  ALA A  93      12.756   9.592 -21.400  1.00  2.710          H  
ATOM   1457 3HB  ALA A  93      12.846  11.258 -20.925  1.00  2.710          H  
ATOM   1458  N   TRP A  94      16.103  11.123 -20.064  1.00  1.590          N  
ATOM   1459  CA  TRP A  94      17.060  12.235 -20.025  1.00  1.640          C  
ATOM   1460  C   TRP A  94      16.960  12.947 -21.369  1.00  1.630          C  
ATOM   1461  O   TRP A  94      16.775  12.275 -22.395  1.00  1.570          O  
ATOM   1462  CB  TRP A  94      18.521  11.777 -19.935  1.00  2.280          C  
ATOM   1463  CG  TRP A  94      18.975  11.053 -18.726  1.00  2.280          C  
ATOM   1464  CD1 TRP A  94      18.343  10.845 -17.540  1.00  2.280          C  
ATOM   1465  CD2 TRP A  94      20.249  10.384 -18.628  1.00  2.280          C  
ATOM   1466  NE1 TRP A  94      19.145  10.085 -16.715  1.00  2.280          N  
ATOM   1467  CE2 TRP A  94      20.311   9.802 -17.376  1.00  2.280          C  
ATOM   1468  CE3 TRP A  94      21.330  10.228 -19.512  1.00  2.280          C  
ATOM   1469  CZ2 TRP A  94      21.406   9.071 -16.977  1.00  2.280          C  
ATOM   1470  CZ3 TRP A  94      22.423   9.503 -19.102  1.00  2.280          C  
ATOM   1471  CH2 TRP A  94      22.463   8.938 -17.862  1.00  2.280          C  
ATOM   1472  H   TRP A  94      16.261  10.327 -20.691  1.00  1.910          H  
ATOM   1473  HA  TRP A  94      16.804  12.930 -19.232  1.00  1.970          H  
ATOM   1474 1HB  TRP A  94      18.724  11.130 -20.779  1.00  2.730          H  
ATOM   1475 2HB  TRP A  94      19.163  12.655 -20.046  1.00  2.730          H  
ATOM   1476  HD1 TRP A  94      17.346  11.208 -17.283  1.00  2.730          H  
ATOM   1477  HE1 TRP A  94      18.910   9.772 -15.775  1.00  2.730          H  
ATOM   1478  HE3 TRP A  94      21.305  10.674 -20.503  1.00  2.730          H  
ATOM   1479  HZ2 TRP A  94      21.451   8.592 -16.002  1.00  2.730          H  
ATOM   1480  HZ3 TRP A  94      23.254   9.391 -19.792  1.00  2.730          H  
ATOM   1481  HH2 TRP A  94      23.338   8.362 -17.562  1.00  2.730          H  
ATOM   1482  N   ILE A  95      17.137  14.276 -21.393  1.00  1.700          N  
ATOM   1483  CA  ILE A  95      17.143  14.974 -22.681  1.00  1.700          C  
ATOM   1484  C   ILE A  95      18.558  15.559 -22.929  1.00  1.700          C  
ATOM   1485  O   ILE A  95      19.094  16.297 -22.090  1.00  1.770          O  
ATOM   1486  CB  ILE A  95      16.065  16.077 -22.739  1.00  2.380          C  
ATOM   1487  CG1 ILE A  95      14.636  15.474 -22.428  1.00  2.380          C  
ATOM   1488  CG2 ILE A  95      16.053  16.610 -24.228  1.00  2.380          C  
ATOM   1489  CD1 ILE A  95      13.556  16.504 -22.173  1.00  2.380          C  
ATOM   1490  H   ILE A  95      17.259  14.804 -20.520  1.00  2.040          H  
ATOM   1491  HA  ILE A  95      16.923  14.261 -23.464  1.00  2.040          H  
ATOM   1492  HB  ILE A  95      16.280  16.873 -22.027  1.00  2.860          H  
ATOM   1493 1HG1 ILE A  95      14.326  14.876 -23.259  1.00  2.860          H  
ATOM   1494 2HG1 ILE A  95      14.698  14.837 -21.549  1.00  2.860          H  
ATOM   1495 1HG2 ILE A  95      15.314  17.359 -24.361  1.00  2.860          H  
ATOM   1496 2HG2 ILE A  95      17.019  17.022 -24.483  1.00  2.860          H  
ATOM   1497 3HG2 ILE A  95      15.838  15.793 -24.909  1.00  2.860          H  
ATOM   1498 1HD1 ILE A  95      12.612  16.001 -21.975  1.00  2.860          H  
ATOM   1499 2HD1 ILE A  95      13.828  17.110 -21.310  1.00  2.860          H  
ATOM   1500 3HD1 ILE A  95      13.452  17.131 -23.030  1.00  2.860          H  
ATOM   1501  N   LEU A  96      19.167  15.188 -24.065  1.00  1.650          N  
ATOM   1502  CA  LEU A  96      20.546  15.582 -24.411  1.00  1.650          C  
ATOM   1503  C   LEU A  96      20.686  16.649 -25.515  1.00  1.690          C  
ATOM   1504  O   LEU A  96      20.112  16.546 -26.608  1.00  1.660          O  
ATOM   1505  CB  LEU A  96      21.334  14.311 -24.808  1.00  2.310          C  
ATOM   1506  CG  LEU A  96      22.839  14.460 -25.270  1.00  2.310          C  
ATOM   1507  CD1 LEU A  96      23.729  14.949 -24.092  1.00  2.310          C  
ATOM   1508  CD2 LEU A  96      23.313  13.087 -25.784  1.00  2.310          C  
ATOM   1509  H   LEU A  96      18.630  14.591 -24.699  1.00  1.980          H  
ATOM   1510  HA  LEU A  96      20.997  15.988 -23.510  1.00  1.980          H  
ATOM   1511 1HB  LEU A  96      21.333  13.641 -23.951  1.00  2.770          H  
ATOM   1512 2HB  LEU A  96      20.793  13.819 -25.610  1.00  2.770          H  
ATOM   1513  HG  LEU A  96      22.919  15.196 -26.074  1.00  2.770          H  
ATOM   1514 1HD1 LEU A  96      24.765  15.035 -24.428  1.00  2.770          H  
ATOM   1515 2HD1 LEU A  96      23.394  15.917 -23.746  1.00  2.770          H  
ATOM   1516 3HD1 LEU A  96      23.675  14.239 -23.274  1.00  2.770          H  
ATOM   1517 1HD2 LEU A  96      24.345  13.136 -26.108  1.00  2.770          H  
ATOM   1518 2HD2 LEU A  96      23.231  12.347 -24.991  1.00  2.770          H  
ATOM   1519 3HD2 LEU A  96      22.690  12.793 -26.615  1.00  2.770          H  
ATOM   1520  N   THR A  97      21.482  17.679 -25.236  1.00  1.770          N  
ATOM   1521  CA  THR A  97      21.729  18.729 -26.232  1.00  1.830          C  
ATOM   1522  C   THR A  97      23.099  19.413 -26.116  1.00  1.870          C  
ATOM   1523  O   THR A  97      23.998  18.919 -25.433  1.00  1.890          O  
ATOM   1524  CB  THR A  97      20.633  19.794 -26.168  1.00  2.540          C  
ATOM   1525  OG1 THR A  97      20.780  20.683 -27.282  1.00  2.540          O  
ATOM   1526  CG2 THR A  97      20.725  20.548 -24.883  1.00  2.540          C  
ATOM   1527  H   THR A  97      21.900  17.732 -24.299  1.00  2.120          H  
ATOM   1528  HA  THR A  97      21.678  18.269 -27.215  1.00  2.200          H  
ATOM   1529  HB  THR A  97      19.657  19.309 -26.229  1.00  3.050          H  
ATOM   1530  HG1 THR A  97      20.084  21.359 -27.233  1.00  3.050          H  
ATOM   1531 1HG2 THR A  97      19.932  21.281 -24.862  1.00  3.050          H  
ATOM   1532 2HG2 THR A  97      20.608  19.849 -24.055  1.00  3.050          H  
ATOM   1533 3HG2 THR A  97      21.675  21.057 -24.780  1.00  3.050          H  
ATOM   1534  N   SER A  98      23.252  20.520 -26.846  1.00  1.920          N  
ATOM   1535  CA  SER A  98      24.463  21.354 -26.857  1.00  1.990          C  
ATOM   1536  C   SER A  98      24.400  22.310 -25.662  1.00  2.040          C  
ATOM   1537  O   SER A  98      23.482  23.113 -25.564  1.00  2.200          O  
ATOM   1538  CB  SER A  98      24.565  22.131 -28.149  1.00  2.760          C  
ATOM   1539  OG  SER A  98      25.606  23.055 -28.077  1.00  2.760          O  
ATOM   1540  H   SER A  98      22.441  20.800 -27.400  1.00  2.300          H  
ATOM   1541  HA  SER A  98      25.335  20.711 -26.756  1.00  2.390          H  
ATOM   1542 1HB  SER A  98      24.736  21.444 -28.974  1.00  3.310          H  
ATOM   1543 2HB  SER A  98      23.625  22.647 -28.333  1.00  3.310          H  
ATOM   1544  HG  SER A  98      25.604  23.521 -28.916  1.00  3.310          H  
ATOM   1545  N   GLY A  99      25.356  22.257 -24.742  1.00  2.270          N  
ATOM   1546  CA  GLY A  99      25.247  23.003 -23.464  1.00  2.280          C  
ATOM   1547  C   GLY A  99      25.473  24.518 -23.470  1.00  2.380          C  
ATOM   1548  O   GLY A  99      26.020  25.079 -22.518  1.00  2.410          O  
ATOM   1549  H   GLY A  99      26.137  21.628 -24.942  1.00  2.720          H  
ATOM   1550 1HA  GLY A  99      24.257  22.819 -23.069  1.00  2.740          H  
ATOM   1551 2HA  GLY A  99      25.937  22.555 -22.754  1.00  2.740          H  
ATOM   1552  N   LEU A 100      24.965  25.174 -24.490  1.00  2.440          N  
ATOM   1553  CA  LEU A 100      25.086  26.605 -24.707  1.00  2.530          C  
ATOM   1554  C   LEU A 100      23.688  27.212 -24.707  1.00  2.550          C  
ATOM   1555  O   LEU A 100      22.744  26.593 -25.179  1.00  2.530          O  
ATOM   1556  CB  LEU A 100      25.841  26.794 -26.021  1.00  3.510          C  
ATOM   1557  CG  LEU A 100      27.233  26.059 -26.071  1.00  3.510          C  
ATOM   1558  CD1 LEU A 100      27.819  26.174 -27.445  1.00  3.510          C  
ATOM   1559  CD2 LEU A 100      28.178  26.653 -25.010  1.00  3.510          C  
ATOM   1560  H   LEU A 100      24.453  24.607 -25.156  1.00  2.930          H  
ATOM   1561  HA  LEU A 100      25.635  27.055 -23.895  1.00  3.040          H  
ATOM   1562 1HB  LEU A 100      25.224  26.434 -26.843  1.00  4.210          H  
ATOM   1563 2HB  LEU A 100      26.035  27.848 -26.158  1.00  4.210          H  
ATOM   1564  HG  LEU A 100      27.092  24.999 -25.875  1.00  4.210          H  
ATOM   1565 1HD1 LEU A 100      28.772  25.651 -27.482  1.00  4.210          H  
ATOM   1566 2HD1 LEU A 100      27.136  25.732 -28.169  1.00  4.210          H  
ATOM   1567 3HD1 LEU A 100      27.967  27.191 -27.679  1.00  4.210          H  
ATOM   1568 1HD2 LEU A 100      29.128  26.145 -25.052  1.00  4.210          H  
ATOM   1569 2HD2 LEU A 100      28.331  27.702 -25.181  1.00  4.210          H  
ATOM   1570 3HD2 LEU A 100      27.757  26.520 -24.033  1.00  4.210          H  
ATOM   1571  N   ARG A 101      23.517  28.439 -24.239  1.00  2.620          N  
ATOM   1572  CA  ARG A 101      22.146  28.990 -24.165  1.00  2.670          C  
ATOM   1573  C   ARG A 101      21.669  29.567 -25.500  1.00  2.700          C  
ATOM   1574  O   ARG A 101      21.378  30.760 -25.612  1.00  3.050          O  
ATOM   1575  CB  ARG A 101      22.119  30.110 -23.137  1.00  3.720          C  
ATOM   1576  CG  ARG A 101      20.743  30.643 -22.732  1.00  3.720          C  
ATOM   1577  CD  ARG A 101      20.895  31.701 -21.721  1.00  3.720          C  
ATOM   1578  NE  ARG A 101      19.620  32.219 -21.260  1.00  3.720          N  
ATOM   1579  CZ  ARG A 101      19.476  33.329 -20.502  1.00  3.720          C  
ATOM   1580  NH1 ARG A 101      20.540  34.026 -20.147  1.00  3.720          N  
ATOM   1581  NH2 ARG A 101      18.267  33.718 -20.127  1.00  3.720          N  
ATOM   1582  H   ARG A 101      24.340  28.957 -23.916  1.00  3.140          H  
ATOM   1583  HA  ARG A 101      21.462  28.196 -23.861  1.00  3.200          H  
ATOM   1584 1HB  ARG A 101      22.637  29.810 -22.252  1.00  4.460          H  
ATOM   1585 2HB  ARG A 101      22.678  30.957 -23.538  1.00  4.460          H  
ATOM   1586 1HG  ARG A 101      20.198  31.062 -23.569  1.00  4.460          H  
ATOM   1587 2HG  ARG A 101      20.162  29.828 -22.293  1.00  4.460          H  
ATOM   1588 1HD  ARG A 101      21.439  31.303 -20.861  1.00  4.460          H  
ATOM   1589 2HD  ARG A 101      21.463  32.522 -22.164  1.00  4.460          H  
ATOM   1590  HE  ARG A 101      18.784  31.708 -21.516  1.00  4.460          H  
ATOM   1591 1HH1 ARG A 101      21.468  33.731 -20.438  1.00  4.460          H  
ATOM   1592 2HH1 ARG A 101      20.449  34.866 -19.594  1.00  4.460          H  
ATOM   1593 1HH2 ARG A 101      17.455  33.185 -20.405  1.00  4.460          H  
ATOM   1594 2HH2 ARG A 101      18.156  34.550 -19.566  1.00  4.460          H  
ATOM   1595  N   PHE A 102      21.589  28.703 -26.506  1.00  2.430          N  
ATOM   1596  CA  PHE A 102      21.248  29.112 -27.869  1.00  2.380          C  
ATOM   1597  C   PHE A 102      20.341  28.136 -28.593  1.00  2.300          C  
ATOM   1598  O   PHE A 102      20.368  26.932 -28.324  1.00  2.230          O  
ATOM   1599  CB  PHE A 102      22.548  29.291 -28.678  1.00  3.350          C  
ATOM   1600  CG  PHE A 102      23.421  30.360 -28.121  1.00  3.350          C  
ATOM   1601  CD1 PHE A 102      24.261  30.065 -27.102  1.00  3.350          C  
ATOM   1602  CD2 PHE A 102      23.389  31.656 -28.597  1.00  3.350          C  
ATOM   1603  CE1 PHE A 102      25.028  30.994 -26.517  1.00  3.350          C  
ATOM   1604  CE2 PHE A 102      24.189  32.626 -28.022  1.00  3.350          C  
ATOM   1605  CZ  PHE A 102      25.011  32.292 -26.965  1.00  3.350          C  
ATOM   1606  H   PHE A 102      21.816  27.734 -26.282  1.00  2.920          H  
ATOM   1607  HA  PHE A 102      20.736  30.074 -27.817  1.00  2.860          H  
ATOM   1608 1HB  PHE A 102      23.108  28.357 -28.692  1.00  4.020          H  
ATOM   1609 2HB  PHE A 102      22.318  29.538 -29.696  1.00  4.020          H  
ATOM   1610  HD1 PHE A 102      24.280  29.058 -26.747  1.00  4.020          H  
ATOM   1611  HD2 PHE A 102      22.720  31.912 -29.424  1.00  4.020          H  
ATOM   1612  HE1 PHE A 102      25.637  30.682 -25.700  1.00  4.020          H  
ATOM   1613  HE2 PHE A 102      24.157  33.651 -28.394  1.00  4.020          H  
ATOM   1614  HZ  PHE A 102      25.632  33.057 -26.498  1.00  4.020          H  
ATOM   1615  N   GLY A 103      19.518  28.647 -29.490  1.00  2.360          N  
ATOM   1616  CA  GLY A 103      18.769  27.800 -30.401  1.00  2.320          C  
ATOM   1617  C   GLY A 103      17.935  26.718 -29.764  1.00  2.310          C  
ATOM   1618  O   GLY A 103      17.055  26.955 -28.924  1.00  2.380          O  
ATOM   1619  H   GLY A 103      19.481  29.651 -29.611  1.00  2.830          H  
ATOM   1620 1HA  GLY A 103      18.119  28.424 -30.981  1.00  2.780          H  
ATOM   1621 2HA  GLY A 103      19.457  27.353 -31.104  1.00  2.780          H  
ATOM   1622  N   ILE A 104      18.234  25.503 -30.218  1.00  2.240          N  
ATOM   1623  CA  ILE A 104      17.557  24.294 -29.781  1.00  2.240          C  
ATOM   1624  C   ILE A 104      17.725  24.063 -28.279  1.00  2.270          C  
ATOM   1625  O   ILE A 104      16.835  23.498 -27.628  1.00  2.270          O  
ATOM   1626  CB  ILE A 104      18.084  23.088 -30.605  1.00  3.140          C  
ATOM   1627  CG1 ILE A 104      17.229  21.831 -30.416  1.00  3.140          C  
ATOM   1628  CG2 ILE A 104      19.555  22.764 -30.334  1.00  3.140          C  
ATOM   1629  CD1 ILE A 104      15.829  21.906 -30.977  1.00  3.140          C  
ATOM   1630  H   ILE A 104      18.989  25.452 -30.914  1.00  2.690          H  
ATOM   1631  HA  ILE A 104      16.500  24.427 -29.977  1.00  2.690          H  
ATOM   1632  HB  ILE A 104      18.006  23.361 -31.633  1.00  3.760          H  
ATOM   1633 1HG1 ILE A 104      17.740  21.005 -30.896  1.00  3.760          H  
ATOM   1634 2HG1 ILE A 104      17.156  21.616 -29.353  1.00  3.760          H  
ATOM   1635 1HG2 ILE A 104      19.866  21.951 -30.991  1.00  3.760          H  
ATOM   1636 2HG2 ILE A 104      20.171  23.642 -30.539  1.00  3.760          H  
ATOM   1637 3HG2 ILE A 104      19.699  22.455 -29.301  1.00  3.760          H  
ATOM   1638 1HD1 ILE A 104      15.323  20.959 -30.804  1.00  3.760          H  
ATOM   1639 2HD1 ILE A 104      15.260  22.696 -30.505  1.00  3.760          H  
ATOM   1640 3HD1 ILE A 104      15.894  22.091 -32.045  1.00  3.760          H  
ATOM   1641  N   THR A 105      18.874  24.471 -27.740  1.00  2.300          N  
ATOM   1642  CA  THR A 105      19.145  24.337 -26.332  1.00  2.330          C  
ATOM   1643  C   THR A 105      18.373  25.366 -25.581  1.00  2.420          C  
ATOM   1644  O   THR A 105      17.794  25.072 -24.543  1.00  2.460          O  
ATOM   1645  CB  THR A 105      20.616  24.452 -26.013  1.00  3.250          C  
ATOM   1646  OG1 THR A 105      21.301  23.408 -26.673  1.00  3.250          O  
ATOM   1647  CG2 THR A 105      20.814  24.346 -24.495  1.00  3.250          C  
ATOM   1648  H   THR A 105      19.586  24.943 -28.302  1.00  2.760          H  
ATOM   1649  HA  THR A 105      18.811  23.355 -26.006  1.00  2.800          H  
ATOM   1650  HB  THR A 105      20.997  25.396 -26.373  1.00  3.900          H  
ATOM   1651  HG1 THR A 105      22.254  23.546 -26.522  1.00  3.900          H  
ATOM   1652 1HG2 THR A 105      21.864  24.411 -24.255  1.00  3.900          H  
ATOM   1653 2HG2 THR A 105      20.295  25.153 -23.986  1.00  3.900          H  
ATOM   1654 3HG2 THR A 105      20.425  23.409 -24.149  1.00  3.900          H  
ATOM   1655  N   LYS A 106      18.339  26.586 -26.091  1.00  2.470          N  
ATOM   1656  CA  LYS A 106      17.605  27.628 -25.387  1.00  2.570          C  
ATOM   1657  C   LYS A 106      16.191  27.115 -25.101  1.00  2.570          C  
ATOM   1658  O   LYS A 106      15.696  27.228 -23.968  1.00  2.610          O  
ATOM   1659  CB  LYS A 106      17.547  28.924 -26.206  1.00  3.560          C  
ATOM   1660  CG  LYS A 106      17.048  30.175 -25.455  1.00  3.560          C  
ATOM   1661  CD  LYS A 106      15.515  30.383 -25.582  1.00  3.560          C  
ATOM   1662  CE  LYS A 106      15.093  31.742 -25.019  1.00  3.560          C  
ATOM   1663  NZ  LYS A 106      13.597  31.903 -24.954  1.00  3.560          N  
ATOM   1664  H   LYS A 106      18.872  26.760 -26.945  1.00  2.960          H  
ATOM   1665  HA  LYS A 106      18.101  27.827 -24.435  1.00  3.080          H  
ATOM   1666 1HB  LYS A 106      18.535  29.151 -26.580  1.00  4.270          H  
ATOM   1667 2HB  LYS A 106      16.902  28.771 -27.069  1.00  4.270          H  
ATOM   1668 1HG  LYS A 106      17.310  30.084 -24.400  1.00  4.270          H  
ATOM   1669 2HG  LYS A 106      17.559  31.048 -25.859  1.00  4.270          H  
ATOM   1670 1HD  LYS A 106      15.219  30.315 -26.632  1.00  4.270          H  
ATOM   1671 2HD  LYS A 106      14.983  29.615 -25.027  1.00  4.270          H  
ATOM   1672 1HE  LYS A 106      15.502  31.848 -24.015  1.00  4.270          H  
ATOM   1673 2HE  LYS A 106      15.504  32.528 -25.653  1.00  4.270          H  
ATOM   1674 1HZ  LYS A 106      13.374  32.812 -24.573  1.00  4.270          H  
ATOM   1675 2HZ  LYS A 106      13.188  31.821 -25.873  1.00  4.270          H  
ATOM   1676 3HZ  LYS A 106      13.200  31.180 -24.350  1.00  4.270          H  
ATOM   1677  N   ASN A 107      15.550  26.523 -26.125  1.00  2.530          N  
ATOM   1678  CA  ASN A 107      14.207  25.983 -25.948  1.00  2.540          C  
ATOM   1679  C   ASN A 107      14.155  24.844 -24.918  1.00  2.490          C  
ATOM   1680  O   ASN A 107      13.242  24.824 -24.087  1.00  2.560          O  
ATOM   1681  CB  ASN A 107      13.643  25.523 -27.282  1.00  3.550          C  
ATOM   1682  CG  ASN A 107      13.208  26.668 -28.178  1.00  3.550          C  
ATOM   1683  OD1 ASN A 107      12.927  27.783 -27.716  1.00  3.550          O  
ATOM   1684  ND2 ASN A 107      13.139  26.405 -29.460  1.00  3.550          N  
ATOM   1685  H   ASN A 107      16.012  26.495 -27.041  1.00  3.040          H  
ATOM   1686  HA  ASN A 107      13.573  26.783 -25.566  1.00  3.050          H  
ATOM   1687 1HB  ASN A 107      14.409  24.944 -27.808  1.00  4.260          H  
ATOM   1688 2HB  ASN A 107      12.795  24.863 -27.113  1.00  4.260          H  
ATOM   1689 1HD2 ASN A 107      12.853  27.119 -30.099  1.00  4.260          H  
ATOM   1690 2HD2 ASN A 107      13.374  25.496 -29.799  1.00  4.260          H  
ATOM   1691  N   LEU A 108      15.146  23.934 -24.908  1.00  2.400          N  
ATOM   1692  CA  LEU A 108      15.147  22.862 -23.905  1.00  2.350          C  
ATOM   1693  C   LEU A 108      15.347  23.391 -22.501  1.00  2.430          C  
ATOM   1694  O   LEU A 108      14.712  22.932 -21.549  1.00  2.460          O  
ATOM   1695  CB  LEU A 108      16.249  21.838 -24.134  1.00  3.310          C  
ATOM   1696  CG  LEU A 108      16.286  20.646 -23.088  1.00  3.310          C  
ATOM   1697  CD1 LEU A 108      14.954  19.875 -23.114  1.00  3.310          C  
ATOM   1698  CD2 LEU A 108      17.454  19.734 -23.408  1.00  3.310          C  
ATOM   1699  H   LEU A 108      15.851  23.940 -25.656  1.00  2.880          H  
ATOM   1700  HA  LEU A 108      14.181  22.375 -23.965  1.00  2.820          H  
ATOM   1701 1HB  LEU A 108      16.139  21.450 -25.113  1.00  3.970          H  
ATOM   1702 2HB  LEU A 108      17.211  22.357 -24.086  1.00  3.970          H  
ATOM   1703  HG  LEU A 108      16.422  21.039 -22.079  1.00  3.970          H  
ATOM   1704 1HD1 LEU A 108      15.007  19.070 -22.392  1.00  3.970          H  
ATOM   1705 2HD1 LEU A 108      14.130  20.513 -22.850  1.00  3.970          H  
ATOM   1706 3HD1 LEU A 108      14.784  19.475 -24.087  1.00  3.970          H  
ATOM   1707 1HD2 LEU A 108      17.502  18.919 -22.684  1.00  3.970          H  
ATOM   1708 2HD2 LEU A 108      17.343  19.329 -24.407  1.00  3.970          H  
ATOM   1709 3HD2 LEU A 108      18.355  20.305 -23.353  1.00  3.970          H  
ATOM   1710  N   GLY A 109      16.265  24.336 -22.358  1.00  2.480          N  
ATOM   1711  CA  GLY A 109      16.588  24.921 -21.077  1.00  2.560          C  
ATOM   1712  C   GLY A 109      15.290  25.396 -20.470  1.00  2.680          C  
ATOM   1713  O   GLY A 109      14.944  25.043 -19.334  1.00  2.740          O  
ATOM   1714  H   GLY A 109      16.765  24.656 -23.181  1.00  2.980          H  
ATOM   1715 1HA  GLY A 109      17.078  24.188 -20.437  1.00  3.070          H  
ATOM   1716 2HA  GLY A 109      17.274  25.758 -21.223  1.00  3.070          H  
ATOM   1717  N   GLN A 110      14.546  26.201 -21.236  1.00  2.720          N  
ATOM   1718  CA  GLN A 110      13.261  26.674 -20.761  1.00  2.840          C  
ATOM   1719  C   GLN A 110      12.274  25.528 -20.530  1.00  2.810          C  
ATOM   1720  O   GLN A 110      11.543  25.521 -19.547  1.00  2.910          O  
ATOM   1721  CB  GLN A 110      12.633  27.680 -21.711  1.00  3.930          C  
ATOM   1722  CG  GLN A 110      11.326  28.197 -21.154  1.00  3.930          C  
ATOM   1723  CD  GLN A 110      10.691  29.288 -21.924  1.00  3.930          C  
ATOM   1724  OE1 GLN A 110      11.275  29.868 -22.855  1.00  3.930          O  
ATOM   1725  NE2 GLN A 110       9.459  29.590 -21.535  1.00  3.930          N  
ATOM   1726  H   GLN A 110      14.908  26.472 -22.159  1.00  3.260          H  
ATOM   1727  HA  GLN A 110      13.421  27.177 -19.810  1.00  3.410          H  
ATOM   1728 1HB  GLN A 110      13.314  28.515 -21.872  1.00  4.710          H  
ATOM   1729 2HB  GLN A 110      12.449  27.206 -22.679  1.00  4.710          H  
ATOM   1730 1HG  GLN A 110      10.606  27.388 -21.115  1.00  4.710          H  
ATOM   1731 2HG  GLN A 110      11.500  28.544 -20.148  1.00  4.710          H  
ATOM   1732 1HE2 GLN A 110       8.943  30.315 -21.986  1.00  4.710          H  
ATOM   1733 2HE2 GLN A 110       9.028  29.052 -20.754  1.00  4.710          H  
ATOM   1734  N   ALA A 111      12.215  24.535 -21.421  1.00  2.690          N  
ATOM   1735  CA  ALA A 111      11.230  23.474 -21.234  1.00  2.670          C  
ATOM   1736  C   ALA A 111      11.382  22.761 -19.907  1.00  2.670          C  
ATOM   1737  O   ALA A 111      10.396  22.565 -19.177  1.00  2.730          O  
ATOM   1738  CB  ALA A 111      11.385  22.440 -22.333  1.00  3.750          C  
ATOM   1739  H   ALA A 111      12.799  24.549 -22.263  1.00  3.230          H  
ATOM   1740  HA  ALA A 111      10.242  23.921 -21.269  1.00  3.200          H  
ATOM   1741 1HB  ALA A 111      10.638  21.667 -22.216  1.00  4.500          H  
ATOM   1742 2HB  ALA A 111      11.278  22.908 -23.287  1.00  4.500          H  
ATOM   1743 3HB  ALA A 111      12.369  22.004 -22.266  1.00  4.500          H  
ATOM   1744  N   VAL A 112      12.624  22.428 -19.571  1.00  2.610          N  
ATOM   1745  CA  VAL A 112      12.912  21.715 -18.347  1.00  2.630          C  
ATOM   1746  C   VAL A 112      12.712  22.657 -17.176  1.00  2.780          C  
ATOM   1747  O   VAL A 112      12.138  22.262 -16.162  1.00  2.840          O  
ATOM   1748  CB  VAL A 112      14.314  21.075 -18.387  1.00  3.670          C  
ATOM   1749  CG1 VAL A 112      14.657  20.435 -17.026  1.00  3.670          C  
ATOM   1750  CG2 VAL A 112      14.329  20.016 -19.502  1.00  3.670          C  
ATOM   1751  H   VAL A 112      13.380  22.657 -20.228  1.00  3.130          H  
ATOM   1752  HA  VAL A 112      12.197  20.901 -18.246  1.00  3.160          H  
ATOM   1753  HB  VAL A 112      15.060  21.849 -18.603  1.00  4.410          H  
ATOM   1754 1HG1 VAL A 112      15.643  19.983 -17.062  1.00  4.410          H  
ATOM   1755 2HG1 VAL A 112      14.646  21.193 -16.243  1.00  4.410          H  
ATOM   1756 3HG1 VAL A 112      13.922  19.661 -16.784  1.00  4.410          H  
ATOM   1757 1HG2 VAL A 112      15.304  19.551 -19.574  1.00  4.410          H  
ATOM   1758 2HG2 VAL A 112      13.586  19.257 -19.289  1.00  4.410          H  
ATOM   1759 3HG2 VAL A 112      14.092  20.497 -20.440  1.00  4.410          H  
ATOM   1760  N   ARG A 113      13.225  23.889 -17.280  1.00  2.850          N  
ATOM   1761  CA  ARG A 113      13.065  24.876 -16.226  1.00  3.000          C  
ATOM   1762  C   ARG A 113      11.601  25.050 -15.846  1.00  3.080          C  
ATOM   1763  O   ARG A 113      11.250  24.963 -14.667  1.00  3.170          O  
ATOM   1764  CB  ARG A 113      13.577  26.241 -16.670  1.00  4.140          C  
ATOM   1765  CG  ARG A 113      13.491  27.339 -15.611  1.00  4.140          C  
ATOM   1766  CD  ARG A 113      13.597  28.723 -16.176  1.00  4.140          C  
ATOM   1767  NE  ARG A 113      12.403  29.125 -16.970  1.00  4.140          N  
ATOM   1768  CZ  ARG A 113      12.291  30.270 -17.678  1.00  4.140          C  
ATOM   1769  NH1 ARG A 113      13.281  31.150 -17.723  1.00  4.140          N  
ATOM   1770  NH2 ARG A 113      11.160  30.498 -18.318  1.00  4.140          N  
ATOM   1771  H   ARG A 113      13.750  24.159 -18.115  1.00  3.420          H  
ATOM   1772  HA  ARG A 113      13.624  24.544 -15.353  1.00  3.600          H  
ATOM   1773 1HB  ARG A 113      14.618  26.154 -16.976  1.00  4.970          H  
ATOM   1774 2HB  ARG A 113      13.014  26.573 -17.534  1.00  4.970          H  
ATOM   1775 1HG  ARG A 113      12.549  27.275 -15.087  1.00  4.970          H  
ATOM   1776 2HG  ARG A 113      14.308  27.208 -14.901  1.00  4.970          H  
ATOM   1777 1HD  ARG A 113      13.717  29.430 -15.357  1.00  4.970          H  
ATOM   1778 2HD  ARG A 113      14.467  28.768 -16.828  1.00  4.970          H  
ATOM   1779  HE  ARG A 113      11.574  28.501 -17.001  1.00  4.970          H  
ATOM   1780 1HH1 ARG A 113      14.142  30.973 -17.228  1.00  4.970          H  
ATOM   1781 2HH1 ARG A 113      13.174  32.004 -18.252  1.00  4.970          H  
ATOM   1782 1HH2 ARG A 113      10.406  29.781 -18.256  1.00  4.970          H  
ATOM   1783 2HH2 ARG A 113      11.027  31.338 -18.855  1.00  4.970          H  
ATOM   1784  N   ASP A 114      10.747  25.322 -16.843  1.00  3.070          N  
ATOM   1785  CA  ASP A 114       9.342  25.579 -16.582  1.00  3.180          C  
ATOM   1786  C   ASP A 114       8.665  24.375 -15.965  1.00  3.140          C  
ATOM   1787  O   ASP A 114       7.838  24.528 -15.067  1.00  3.300          O  
ATOM   1788  CB  ASP A 114       8.590  25.957 -17.861  1.00  4.410          C  
ATOM   1789  CG  ASP A 114       8.917  27.372 -18.435  1.00  4.410          C  
ATOM   1790  OD1 ASP A 114       9.588  28.169 -17.789  1.00  4.410          O  
ATOM   1791  OD2 ASP A 114       8.433  27.653 -19.518  1.00  4.410          O  
ATOM   1792  H   ASP A 114      11.090  25.369 -17.802  1.00  3.680          H  
ATOM   1793  HA  ASP A 114       9.272  26.410 -15.882  1.00  3.820          H  
ATOM   1794 1HB  ASP A 114       8.837  25.219 -18.635  1.00  5.290          H  
ATOM   1795 2HB  ASP A 114       7.519  25.888 -17.680  1.00  5.290          H  
ATOM   1796  N   HIS A 115       9.017  23.171 -16.421  1.00  2.950          N  
ATOM   1797  CA  HIS A 115       8.455  21.948 -15.873  1.00  2.930          C  
ATOM   1798  C   HIS A 115       8.828  21.808 -14.399  1.00  2.970          C  
ATOM   1799  O   HIS A 115       7.955  21.591 -13.542  1.00  3.010          O  
ATOM   1800  CB  HIS A 115       8.954  20.751 -16.684  1.00  4.110          C  
ATOM   1801  CG  HIS A 115       8.440  19.412 -16.258  1.00  4.110          C  
ATOM   1802  ND1 HIS A 115       9.145  18.583 -15.420  1.00  4.110          N  
ATOM   1803  CD2 HIS A 115       7.289  18.759 -16.552  1.00  4.110          C  
ATOM   1804  CE1 HIS A 115       8.451  17.476 -15.216  1.00  4.110          C  
ATOM   1805  NE2 HIS A 115       7.325  17.559 -15.893  1.00  4.110          N  
ATOM   1806  H   HIS A 115       9.657  23.091 -17.219  1.00  3.540          H  
ATOM   1807  HA  HIS A 115       7.370  21.979 -15.945  1.00  3.520          H  
ATOM   1808 1HB  HIS A 115       8.701  20.913 -17.709  1.00  4.930          H  
ATOM   1809 2HB  HIS A 115      10.040  20.720 -16.638  1.00  4.930          H  
ATOM   1810  HD2 HIS A 115       6.484  19.122 -17.186  1.00  4.930          H  
ATOM   1811  HE1 HIS A 115       8.753  16.636 -14.591  1.00  4.930          H  
ATOM   1812  HE2 HIS A 115       6.583  16.843 -15.915  1.00  4.930          H  
ATOM   1813  N   SER A 116      10.125  21.979 -14.095  1.00  2.980          N  
ATOM   1814  CA  SER A 116      10.657  21.859 -12.742  1.00  3.060          C  
ATOM   1815  C   SER A 116      10.053  22.869 -11.778  1.00  3.220          C  
ATOM   1816  O   SER A 116       9.816  22.552 -10.604  1.00  3.290          O  
ATOM   1817  CB  SER A 116      12.167  22.041 -12.754  1.00  4.250          C  
ATOM   1818  OG  SER A 116      12.805  20.990 -13.426  1.00  4.250          O  
ATOM   1819  H   SER A 116      10.796  22.159 -14.847  1.00  3.580          H  
ATOM   1820  HA  SER A 116      10.430  20.857 -12.383  1.00  3.670          H  
ATOM   1821 1HB  SER A 116      12.406  22.984 -13.247  1.00  5.100          H  
ATOM   1822 2HB  SER A 116      12.534  22.102 -11.733  1.00  5.100          H  
ATOM   1823  HG  SER A 116      13.728  21.244 -13.499  1.00  5.100          H  
ATOM   1824  N   LEU A 117       9.801  24.086 -12.256  1.00  3.290          N  
ATOM   1825  CA  LEU A 117       9.208  25.092 -11.398  1.00  3.480          C  
ATOM   1826  C   LEU A 117       7.696  24.903 -11.282  1.00  3.510          C  
ATOM   1827  O   LEU A 117       7.159  24.806 -10.181  1.00  3.670          O  
ATOM   1828  CB  LEU A 117       9.483  26.489 -11.971  1.00  4.800          C  
ATOM   1829  CG  LEU A 117      10.956  26.976 -11.997  1.00  4.800          C  
ATOM   1830  CD1 LEU A 117      11.013  28.266 -12.791  1.00  4.800          C  
ATOM   1831  CD2 LEU A 117      11.487  27.203 -10.576  1.00  4.800          C  
ATOM   1832  H   LEU A 117      10.086  24.316 -13.215  1.00  3.950          H  
ATOM   1833  HA  LEU A 117       9.637  25.001 -10.405  1.00  4.180          H  
ATOM   1834 1HB  LEU A 117       9.132  26.496 -13.006  1.00  5.760          H  
ATOM   1835 2HB  LEU A 117       8.898  27.214 -11.408  1.00  5.760          H  
ATOM   1836  HG  LEU A 117      11.574  26.235 -12.500  1.00  5.760          H  
ATOM   1837 1HD1 LEU A 117      12.035  28.607 -12.841  1.00  5.760          H  
ATOM   1838 2HD1 LEU A 117      10.640  28.085 -13.802  1.00  5.760          H  
ATOM   1839 3HD1 LEU A 117      10.399  29.024 -12.308  1.00  5.760          H  
ATOM   1840 1HD2 LEU A 117      12.514  27.551 -10.627  1.00  5.760          H  
ATOM   1841 2HD2 LEU A 117      10.875  27.952 -10.071  1.00  5.760          H  
ATOM   1842 3HD2 LEU A 117      11.457  26.276 -10.013  1.00  5.760          H  
ATOM   1843  N   ALA A 118       6.994  24.791 -12.407  1.00  3.400          N  
ATOM   1844  CA  ALA A 118       5.537  24.698 -12.401  1.00  3.450          C  
ATOM   1845  C   ALA A 118       5.019  23.500 -11.623  1.00  3.370          C  
ATOM   1846  O   ALA A 118       4.004  23.591 -10.928  1.00  3.400          O  
ATOM   1847  CB  ALA A 118       5.030  24.617 -13.829  1.00  4.810          C  
ATOM   1848  H   ALA A 118       7.465  24.821 -13.308  1.00  4.080          H  
ATOM   1849  HA  ALA A 118       5.148  25.600 -11.931  1.00  4.140          H  
ATOM   1850 1HB  ALA A 118       3.943  24.584 -13.830  1.00  5.770          H  
ATOM   1851 2HB  ALA A 118       5.371  25.490 -14.384  1.00  5.770          H  
ATOM   1852 3HB  ALA A 118       5.424  23.714 -14.298  1.00  5.770          H  
ATOM   1853  N   SER A 119       5.714  22.373 -11.725  1.00  3.340          N  
ATOM   1854  CA  SER A 119       5.320  21.151 -11.049  1.00  3.350          C  
ATOM   1855  C   SER A 119       5.738  21.092  -9.593  1.00  3.280          C  
ATOM   1856  O   SER A 119       5.388  20.132  -8.912  1.00  3.520          O  
ATOM   1857  CB  SER A 119       5.957  19.958 -11.722  1.00  4.690          C  
ATOM   1858  OG  SER A 119       7.347  19.966 -11.498  1.00  4.690          O  
ATOM   1859  H   SER A 119       6.539  22.324 -12.328  1.00  4.010          H  
ATOM   1860  HA  SER A 119       4.235  21.067 -11.098  1.00  4.020          H  
ATOM   1861 1HB  SER A 119       5.524  19.043 -11.321  1.00  5.620          H  
ATOM   1862 2HB  SER A 119       5.758  19.980 -12.793  1.00  5.620          H  
ATOM   1863  HG  SER A 119       7.721  20.517 -12.224  1.00  5.620          H  
ATOM   1864  N   THR A 120       6.580  22.049  -9.155  1.00  3.460          N  
ATOM   1865  CA  THR A 120       7.209  22.122  -7.823  1.00  3.990          C  
ATOM   1866  C   THR A 120       8.313  21.046  -7.628  1.00  4.070          C  
ATOM   1867  O   THR A 120       8.938  20.975  -6.564  1.00  4.570          O  
ATOM   1868  CB  THR A 120       6.203  22.106  -6.642  1.00  5.370          C  
ATOM   1869  OG1 THR A 120       5.755  20.779  -6.402  1.00  5.370          O  
ATOM   1870  CG2 THR A 120       5.003  23.023  -6.941  1.00  5.370          C  
ATOM   1871  H   THR A 120       6.769  22.842  -9.769  1.00  4.150          H  
ATOM   1872  HA  THR A 120       7.709  23.091  -7.766  1.00  4.790          H  
ATOM   1873  HB  THR A 120       6.706  22.470  -5.745  1.00  6.450          H  
ATOM   1874  HG1 THR A 120       5.301  20.716  -5.548  1.00  6.450          H  
ATOM   1875 1HG2 THR A 120       4.336  23.012  -6.115  1.00  6.450          H  
ATOM   1876 2HG2 THR A 120       5.355  24.038  -7.105  1.00  6.450          H  
ATOM   1877 3HG2 THR A 120       4.469  22.691  -7.817  1.00  6.450          H  
ATOM   1878  N   SER A 121       8.517  20.194  -8.654  1.00  3.810          N  
ATOM   1879  CA  SER A 121       9.469  19.080  -8.705  1.00  3.920          C  
ATOM   1880  C   SER A 121       9.427  17.986  -7.617  1.00  3.550          C  
ATOM   1881  O   SER A 121      10.478  17.671  -7.056  1.00  3.890          O  
ATOM   1882  CB  SER A 121      10.892  19.618  -8.762  1.00  5.440          C  
ATOM   1883  OG  SER A 121      11.121  20.336  -9.937  1.00  5.440          O  
ATOM   1884  H   SER A 121       7.985  20.357  -9.508  1.00  4.570          H  
ATOM   1885  HA  SER A 121       9.292  18.579  -9.658  1.00  4.700          H  
ATOM   1886 1HB  SER A 121      11.086  20.253  -7.900  1.00  6.530          H  
ATOM   1887 2HB  SER A 121      11.594  18.786  -8.716  1.00  6.530          H  
ATOM   1888  HG  SER A 121      10.581  21.156  -9.881  1.00  6.530          H  
ATOM   1889  N   PRO A 122       8.264  17.407  -7.245  1.00  3.370          N  
ATOM   1890  CA  PRO A 122       8.163  16.294  -6.313  1.00  3.460          C  
ATOM   1891  C   PRO A 122       8.511  14.947  -6.960  1.00  3.150          C  
ATOM   1892  O   PRO A 122       8.756  13.965  -6.261  1.00  3.250          O  
ATOM   1893  CB  PRO A 122       6.678  16.318  -5.941  1.00  5.190          C  
ATOM   1894  CG  PRO A 122       5.998  16.870  -7.187  1.00  5.190          C  
ATOM   1895  CD  PRO A 122       6.975  17.887  -7.741  1.00  5.190          C  
ATOM   1896  HA  PRO A 122       8.799  16.488  -5.436  1.00  4.150          H  
ATOM   1897 1HB  PRO A 122       6.339  15.306  -5.676  1.00  6.230          H  
ATOM   1898 2HB  PRO A 122       6.520  16.958  -5.058  1.00  6.230          H  
ATOM   1899 1HG  PRO A 122       5.756  16.073  -7.899  1.00  6.230          H  
ATOM   1900 2HG  PRO A 122       5.042  17.346  -6.912  1.00  6.230          H  
ATOM   1901 1HD  PRO A 122       6.933  17.931  -8.837  1.00  6.230          H  
ATOM   1902 2HD  PRO A 122       6.735  18.824  -7.286  1.00  6.230          H  
ATOM   1903  N   LYS A 123       8.490  14.909  -8.303  1.00  3.420          N  
ATOM   1904  CA  LYS A 123       8.643  13.673  -9.061  1.00  3.850          C  
ATOM   1905  C   LYS A 123       9.556  13.827 -10.275  1.00  3.810          C  
ATOM   1906  O   LYS A 123       9.634  14.900 -10.886  1.00  4.060          O  
ATOM   1907  CB  LYS A 123       7.272  13.183  -9.563  1.00  5.220          C  
ATOM   1908  CG  LYS A 123       6.208  12.870  -8.486  1.00  5.220          C  
ATOM   1909  CD  LYS A 123       6.524  11.609  -7.690  1.00  5.220          C  
ATOM   1910  CE  LYS A 123       5.419  11.300  -6.684  1.00  5.220          C  
ATOM   1911  NZ  LYS A 123       5.741  10.105  -5.843  1.00  5.220          N  
ATOM   1912  H   LYS A 123       8.323  15.755  -8.822  1.00  4.100          H  
ATOM   1913  HA  LYS A 123       9.089  12.923  -8.411  1.00  4.620          H  
ATOM   1914 1HB  LYS A 123       6.851  13.934 -10.231  1.00  6.260          H  
ATOM   1915 2HB  LYS A 123       7.409  12.276 -10.148  1.00  6.260          H  
ATOM   1916 1HG  LYS A 123       6.121  13.701  -7.801  1.00  6.260          H  
ATOM   1917 2HG  LYS A 123       5.245  12.740  -8.976  1.00  6.260          H  
ATOM   1918 1HD  LYS A 123       6.641  10.764  -8.367  1.00  6.260          H  
ATOM   1919 2HD  LYS A 123       7.454  11.748  -7.139  1.00  6.260          H  
ATOM   1920 1HE  LYS A 123       5.285  12.165  -6.032  1.00  6.260          H  
ATOM   1921 2HE  LYS A 123       4.491  11.115  -7.220  1.00  6.260          H  
ATOM   1922 1HZ  LYS A 123       4.987   9.937  -5.191  1.00  6.260          H  
ATOM   1923 2HZ  LYS A 123       5.859   9.294  -6.436  1.00  6.260          H  
ATOM   1924 3HZ  LYS A 123       6.597  10.274  -5.331  1.00  6.260          H  
ATOM   1925  N   VAL A 124      10.196  12.715 -10.652  1.00  3.810          N  
ATOM   1926  CA  VAL A 124      11.024  12.521 -11.859  1.00  3.960          C  
ATOM   1927  C   VAL A 124      12.292  13.354 -11.929  1.00  3.270          C  
ATOM   1928  O   VAL A 124      13.372  12.796 -12.095  1.00  3.630          O  
ATOM   1929  CB  VAL A 124      10.218  12.789 -13.146  1.00  5.480          C  
ATOM   1930  CG1 VAL A 124      11.170  12.680 -14.419  1.00  5.480          C  
ATOM   1931  CG2 VAL A 124       9.069  11.812 -13.201  1.00  5.480          C  
ATOM   1932  H   VAL A 124      10.088  11.912 -10.046  1.00  4.570          H  
ATOM   1933  HA  VAL A 124      11.324  11.473 -11.878  1.00  4.750          H  
ATOM   1934  HB  VAL A 124       9.827  13.803 -13.130  1.00  6.580          H  
ATOM   1935 1HG1 VAL A 124      10.631  12.869 -15.315  1.00  6.580          H  
ATOM   1936 2HG1 VAL A 124      11.979  13.386 -14.366  1.00  6.580          H  
ATOM   1937 3HG1 VAL A 124      11.587  11.676 -14.468  1.00  6.580          H  
ATOM   1938 1HG2 VAL A 124       8.482  11.987 -14.074  1.00  6.580          H  
ATOM   1939 2HG2 VAL A 124       9.453  10.795 -13.228  1.00  6.580          H  
ATOM   1940 3HG2 VAL A 124       8.441  11.934 -12.330  1.00  6.580          H  
ATOM   1941  N   ARG A 125      12.155  14.677 -11.838  1.00  2.680          N  
ATOM   1942  CA  ARG A 125      13.281  15.590 -11.932  1.00  2.580          C  
ATOM   1943  C   ARG A 125      13.939  15.406 -13.287  1.00  2.410          C  
ATOM   1944  O   ARG A 125      15.037  14.865 -13.395  1.00  2.520          O  
ATOM   1945  CB  ARG A 125      14.276  15.387 -10.786  1.00  3.650          C  
ATOM   1946  CG  ARG A 125      13.842  16.001  -9.435  1.00  3.650          C  
ATOM   1947  CD  ARG A 125      12.731  15.228  -8.787  1.00  3.650          C  
ATOM   1948  NE  ARG A 125      12.341  15.772  -7.525  1.00  3.650          N  
ATOM   1949  CZ  ARG A 125      12.844  15.496  -6.320  1.00  3.650          C  
ATOM   1950  NH1 ARG A 125      13.836  14.636  -6.147  1.00  3.650          N  
ATOM   1951  NH2 ARG A 125      12.295  16.130  -5.309  1.00  3.650          N  
ATOM   1952  H   ARG A 125      11.217  15.035 -11.694  1.00  3.220          H  
ATOM   1953  HA  ARG A 125      12.905  16.612 -11.871  1.00  3.100          H  
ATOM   1954 1HB  ARG A 125      14.475  14.339 -10.615  1.00  4.380          H  
ATOM   1955 2HB  ARG A 125      15.224  15.849 -11.057  1.00  4.380          H  
ATOM   1956 1HG  ARG A 125      14.691  16.016  -8.754  1.00  4.380          H  
ATOM   1957 2HG  ARG A 125      13.492  17.020  -9.596  1.00  4.380          H  
ATOM   1958 1HD  ARG A 125      11.859  15.298  -9.401  1.00  4.380          H  
ATOM   1959 2HD  ARG A 125      13.000  14.182  -8.664  1.00  4.380          H  
ATOM   1960  HE  ARG A 125      11.587  16.458  -7.530  1.00  4.380          H  
ATOM   1961 1HH1 ARG A 125      14.240  14.163  -6.939  1.00  4.380          H  
ATOM   1962 2HH1 ARG A 125      14.189  14.453  -5.219  1.00  4.380          H  
ATOM   1963 1HH2 ARG A 125      11.520  16.780  -5.532  1.00  4.380          H  
ATOM   1964 2HH2 ARG A 125      12.611  15.983  -4.363  1.00  4.380          H  
ATOM   1965  N   VAL A 126      13.235  15.847 -14.334  1.00  2.340          N  
ATOM   1966  CA  VAL A 126      13.699  15.648 -15.696  1.00  2.190          C  
ATOM   1967  C   VAL A 126      15.111  16.175 -15.799  1.00  2.160          C  
ATOM   1968  O   VAL A 126      15.408  17.277 -15.338  1.00  2.270          O  
ATOM   1969  CB  VAL A 126      12.762  16.375 -16.707  1.00  3.130          C  
ATOM   1970  CG1 VAL A 126      13.345  16.322 -18.142  1.00  3.130          C  
ATOM   1971  CG2 VAL A 126      11.363  15.704 -16.684  1.00  3.130          C  
ATOM   1972  H   VAL A 126      12.356  16.304 -14.150  1.00  2.810          H  
ATOM   1973  HA  VAL A 126      13.702  14.579 -15.919  1.00  2.630          H  
ATOM   1974  HB  VAL A 126      12.667  17.426 -16.421  1.00  3.750          H  
ATOM   1975 1HG1 VAL A 126      12.670  16.837 -18.824  1.00  3.750          H  
ATOM   1976 2HG1 VAL A 126      14.322  16.811 -18.176  1.00  3.750          H  
ATOM   1977 3HG1 VAL A 126      13.455  15.288 -18.459  1.00  3.750          H  
ATOM   1978 1HG2 VAL A 126      10.690  16.215 -17.383  1.00  3.750          H  
ATOM   1979 2HG2 VAL A 126      11.459  14.661 -16.973  1.00  3.750          H  
ATOM   1980 3HG2 VAL A 126      10.946  15.759 -15.684  1.00  3.750          H  
ATOM   1981  N   VAL A 127      15.970  15.327 -16.353  1.00  2.030          N  
ATOM   1982  CA  VAL A 127      17.391  15.564 -16.506  1.00  2.010          C  
ATOM   1983  C   VAL A 127      17.753  16.293 -17.787  1.00  1.970          C  
ATOM   1984  O   VAL A 127      17.363  15.886 -18.886  1.00  1.900          O  
ATOM   1985  CB  VAL A 127      18.107  14.201 -16.440  1.00  2.820          C  
ATOM   1986  CG1 VAL A 127      19.578  14.338 -16.706  1.00  2.820          C  
ATOM   1987  CG2 VAL A 127      17.877  13.584 -15.065  1.00  2.820          C  
ATOM   1988  H   VAL A 127      15.589  14.453 -16.691  1.00  2.440          H  
ATOM   1989  HA  VAL A 127      17.720  16.171 -15.660  1.00  2.410          H  
ATOM   1990  HB  VAL A 127      17.695  13.564 -17.193  1.00  3.390          H  
ATOM   1991 1HG1 VAL A 127      20.049  13.362 -16.677  1.00  3.390          H  
ATOM   1992 2HG1 VAL A 127      19.700  14.751 -17.675  1.00  3.390          H  
ATOM   1993 3HG1 VAL A 127      20.043  14.990 -15.963  1.00  3.390          H  
ATOM   1994 1HG2 VAL A 127      18.351  12.612 -15.015  1.00  3.390          H  
ATOM   1995 2HG2 VAL A 127      18.298  14.237 -14.301  1.00  3.390          H  
ATOM   1996 3HG2 VAL A 127      16.806  13.467 -14.881  1.00  3.390          H  
ATOM   1997  N   ALA A 128      18.509  17.375 -17.642  1.00  2.030          N  
ATOM   1998  CA  ALA A 128      18.938  18.168 -18.787  1.00  2.030          C  
ATOM   1999  C   ALA A 128      20.457  18.128 -18.890  1.00  2.020          C  
ATOM   2000  O   ALA A 128      21.155  18.718 -18.043  1.00  2.100          O  
ATOM   2001  CB  ALA A 128      18.425  19.588 -18.656  1.00  2.840          C  
ATOM   2002  H   ALA A 128      18.819  17.635 -16.704  1.00  2.440          H  
ATOM   2003  HA  ALA A 128      18.528  17.723 -19.696  1.00  2.440          H  
ATOM   2004 1HB  ALA A 128      18.722  20.166 -19.518  1.00  3.410          H  
ATOM   2005 2HB  ALA A 128      17.355  19.568 -18.599  1.00  3.410          H  
ATOM   2006 3HB  ALA A 128      18.819  20.039 -17.758  1.00  3.410          H  
ATOM   2007  N   ILE A 129      20.963  17.435 -19.920  1.00  1.920          N  
ATOM   2008  CA  ILE A 129      22.406  17.265 -20.067  1.00  1.910          C  
ATOM   2009  C   ILE A 129      22.884  18.002 -21.289  1.00  1.900          C  
ATOM   2010  O   ILE A 129      22.395  17.757 -22.398  1.00  1.830          O  
ATOM   2011  CB  ILE A 129      22.817  15.776 -20.240  1.00  2.680          C  
ATOM   2012  CG1 ILE A 129      22.345  14.983 -19.043  1.00  2.680          C  
ATOM   2013  CG2 ILE A 129      24.391  15.667 -20.383  1.00  2.680          C  
ATOM   2014  CD1 ILE A 129      22.401  13.482 -19.203  1.00  2.680          C  
ATOM   2015  H   ILE A 129      20.321  17.019 -20.608  1.00  2.300          H  
ATOM   2016  HA  ILE A 129      22.906  17.679 -19.194  1.00  2.290          H  
ATOM   2017  HB  ILE A 129      22.337  15.364 -21.128  1.00  3.210          H  
ATOM   2018 1HG1 ILE A 129      22.932  15.254 -18.181  1.00  3.210          H  
ATOM   2019 2HG1 ILE A 129      21.340  15.267 -18.869  1.00  3.210          H  
ATOM   2020 1HG2 ILE A 129      24.695  14.637 -20.503  1.00  3.210          H  
ATOM   2021 2HG2 ILE A 129      24.733  16.227 -21.255  1.00  3.210          H  
ATOM   2022 3HG2 ILE A 129      24.865  16.079 -19.489  1.00  3.210          H  
ATOM   2023 1HD1 ILE A 129      22.012  13.015 -18.306  1.00  3.210          H  
ATOM   2024 2HD1 ILE A 129      21.788  13.192 -20.054  1.00  3.210          H  
ATOM   2025 3HD1 ILE A 129      23.413  13.147 -19.360  1.00  3.210          H  
ATOM   2026  N   GLY A 130      23.845  18.882 -21.097  1.00  2.000          N  
ATOM   2027  CA  GLY A 130      24.391  19.580 -22.235  1.00  2.000          C  
ATOM   2028  C   GLY A 130      25.855  19.207 -22.425  1.00  2.010          C  
ATOM   2029  O   GLY A 130      26.572  18.977 -21.445  1.00  2.040          O  
ATOM   2030  H   GLY A 130      24.185  19.042 -20.143  1.00  2.400          H  
ATOM   2031 1HA  GLY A 130      23.820  19.348 -23.126  1.00  2.400          H  
ATOM   2032 2HA  GLY A 130      24.299  20.647 -22.074  1.00  2.400          H  
ATOM   2033  N   ILE A 131      26.305  19.230 -23.671  1.00  1.990          N  
ATOM   2034  CA  ILE A 131      27.714  19.014 -23.998  1.00  2.000          C  
ATOM   2035  C   ILE A 131      28.227  20.192 -24.861  1.00  2.050          C  
ATOM   2036  O   ILE A 131      27.508  20.641 -25.750  1.00  2.060          O  
ATOM   2037  CB  ILE A 131      27.877  17.626 -24.696  1.00  2.800          C  
ATOM   2038  CG1 ILE A 131      29.352  17.321 -24.936  1.00  2.800          C  
ATOM   2039  CG2 ILE A 131      27.065  17.554 -26.017  1.00  2.800          C  
ATOM   2040  CD1 ILE A 131      29.658  15.877 -25.328  1.00  2.800          C  
ATOM   2041  H   ILE A 131      25.602  19.324 -24.414  1.00  2.390          H  
ATOM   2042  HA  ILE A 131      28.283  18.998 -23.076  1.00  2.400          H  
ATOM   2043  HB  ILE A 131      27.501  16.858 -24.018  1.00  3.360          H  
ATOM   2044 1HG1 ILE A 131      29.699  17.958 -25.684  1.00  3.360          H  
ATOM   2045 2HG1 ILE A 131      29.906  17.538 -24.033  1.00  3.360          H  
ATOM   2046 1HG2 ILE A 131      27.158  16.580 -26.463  1.00  3.360          H  
ATOM   2047 2HG2 ILE A 131      26.027  17.732 -25.805  1.00  3.360          H  
ATOM   2048 3HG2 ILE A 131      27.418  18.302 -26.723  1.00  3.360          H  
ATOM   2049 1HD1 ILE A 131      30.716  15.781 -25.469  1.00  3.360          H  
ATOM   2050 2HD1 ILE A 131      29.334  15.204 -24.533  1.00  3.360          H  
ATOM   2051 3HD1 ILE A 131      29.160  15.605 -26.251  1.00  3.360          H  
ATOM   2052  N   ALA A 132      29.437  20.706 -24.603  1.00  2.100          N  
ATOM   2053  CA  ALA A 132      29.975  21.817 -25.431  1.00  2.140          C  
ATOM   2054  C   ALA A 132      31.532  21.785 -25.457  1.00  2.170          C  
ATOM   2055  O   ALA A 132      32.105  21.160 -24.573  1.00  2.170          O  
ATOM   2056  CB  ALA A 132      29.478  23.154 -24.917  1.00  2.980          C  
ATOM   2057  H   ALA A 132      29.970  20.295 -23.824  1.00  2.520          H  
ATOM   2058  HA  ALA A 132      29.576  21.692 -26.425  1.00  2.570          H  
ATOM   2059 1HB  ALA A 132      29.839  23.953 -25.545  1.00  3.580          H  
ATOM   2060 2HB  ALA A 132      28.389  23.164 -24.919  1.00  3.580          H  
ATOM   2061 3HB  ALA A 132      29.831  23.295 -23.934  1.00  3.580          H  
ATOM   2062  N   PRO A 133      32.220  22.320 -26.508  1.00  2.200          N  
ATOM   2063  CA  PRO A 133      33.683  22.468 -26.633  1.00  2.230          C  
ATOM   2064  C   PRO A 133      34.322  23.415 -25.622  1.00  2.310          C  
ATOM   2065  O   PRO A 133      33.800  24.504 -25.408  1.00  2.340          O  
ATOM   2066  CB  PRO A 133      33.845  23.107 -28.016  1.00  3.340          C  
ATOM   2067  CG  PRO A 133      32.578  22.822 -28.755  1.00  3.340          C  
ATOM   2068  CD  PRO A 133      31.495  22.828 -27.704  1.00  3.340          C  
ATOM   2069  HA  PRO A 133      34.163  21.479 -26.595  1.00  2.680          H  
ATOM   2070 1HB  PRO A 133      34.040  24.166 -27.893  1.00  4.010          H  
ATOM   2071 2HB  PRO A 133      34.731  22.696 -28.524  1.00  4.010          H  
ATOM   2072 1HG  PRO A 133      32.428  23.597 -29.519  1.00  4.010          H  
ATOM   2073 2HG  PRO A 133      32.646  21.872 -29.288  1.00  4.010          H  
ATOM   2074 1HD  PRO A 133      31.123  23.848 -27.528  1.00  4.010          H  
ATOM   2075 2HD  PRO A 133      30.726  22.153 -28.070  1.00  4.010          H  
ATOM   2076  N   TRP A 134      35.532  23.093 -25.161  1.00  2.360          N  
ATOM   2077  CA  TRP A 134      36.297  23.951 -24.239  1.00  2.450          C  
ATOM   2078  C   TRP A 134      36.385  25.408 -24.705  1.00  2.430          C  
ATOM   2079  O   TRP A 134      35.915  26.326 -24.027  1.00  2.470          O  
ATOM   2080  CB  TRP A 134      37.708  23.381 -23.980  1.00  3.390          C  
ATOM   2081  CG  TRP A 134      38.571  24.292 -23.120  1.00  3.390          C  
ATOM   2082  CD1 TRP A 134      39.612  25.047 -23.532  1.00  3.390          C  
ATOM   2083  CD2 TRP A 134      38.424  24.559 -21.715  1.00  3.390          C  
ATOM   2084  NE1 TRP A 134      40.111  25.787 -22.483  1.00  3.390          N  
ATOM   2085  CE2 TRP A 134      39.378  25.503 -21.368  1.00  3.390          C  
ATOM   2086  CE3 TRP A 134      37.582  24.094 -20.766  1.00  3.390          C  
ATOM   2087  CZ2 TRP A 134      39.471  26.003 -20.087  1.00  3.390          C  
ATOM   2088  CZ3 TRP A 134      37.665  24.576 -19.474  1.00  3.390          C  
ATOM   2089  CH2 TRP A 134      38.572  25.507 -19.144  1.00  3.390          C  
ATOM   2090  H   TRP A 134      35.910  22.176 -25.406  1.00  2.830          H  
ATOM   2091  HA  TRP A 134      35.810  23.949 -23.285  1.00  2.940          H  
ATOM   2092 1HB  TRP A 134      37.624  22.412 -23.471  1.00  4.070          H  
ATOM   2093 2HB  TRP A 134      38.225  23.201 -24.920  1.00  4.070          H  
ATOM   2094  HD1 TRP A 134      39.985  25.065 -24.540  1.00  4.070          H  
ATOM   2095  HE1 TRP A 134      40.887  26.434 -22.542  1.00  4.070          H  
ATOM   2096  HE3 TRP A 134      36.871  23.352 -21.039  1.00  4.070          H  
ATOM   2097  HZ2 TRP A 134      40.206  26.754 -19.811  1.00  4.070          H  
ATOM   2098  HZ3 TRP A 134      36.978  24.187 -18.731  1.00  4.070          H  
ATOM   2099  HH2 TRP A 134      38.594  25.859 -18.128  1.00  4.070          H  
ATOM   2100  N   ASN A 135      36.978  25.616 -25.872  1.00  2.420          N  
ATOM   2101  CA  ASN A 135      37.282  26.952 -26.375  1.00  2.430          C  
ATOM   2102  C   ASN A 135      36.111  27.733 -26.940  1.00  2.420          C  
ATOM   2103  O   ASN A 135      36.286  28.875 -27.358  1.00  2.470          O  
ATOM   2104  CB  ASN A 135      38.351  26.877 -27.447  1.00  3.400          C  
ATOM   2105  CG  ASN A 135      39.738  26.619 -26.964  1.00  3.400          C  
ATOM   2106  OD1 ASN A 135      40.133  27.026 -25.860  1.00  3.400          O  
ATOM   2107  ND2 ASN A 135      40.516  25.944 -27.787  1.00  3.400          N  
ATOM   2108  H   ASN A 135      37.284  24.812 -26.397  1.00  2.900          H  
ATOM   2109  HA  ASN A 135      37.675  27.533 -25.548  1.00  2.920          H  
ATOM   2110 1HB  ASN A 135      38.085  26.076 -28.138  1.00  4.080          H  
ATOM   2111 2HB  ASN A 135      38.357  27.806 -28.014  1.00  4.080          H  
ATOM   2112 1HD2 ASN A 135      41.459  25.743 -27.531  1.00  4.080          H  
ATOM   2113 2HD2 ASN A 135      40.175  25.633 -28.714  1.00  4.080          H  
ATOM   2114  N   MET A 136      34.919  27.148 -27.002  1.00  2.380          N  
ATOM   2115  CA  MET A 136      33.819  27.902 -27.574  1.00  2.410          C  
ATOM   2116  C   MET A 136      33.030  28.636 -26.516  1.00  2.470          C  
ATOM   2117  O   MET A 136      31.986  29.207 -26.812  1.00  2.530          O  
ATOM   2118  CB  MET A 136      32.938  27.026 -28.450  1.00  3.360          C  
ATOM   2119  CG  MET A 136      33.657  26.515 -29.700  1.00  3.360          C  
ATOM   2120  SD  MET A 136      34.354  27.857 -30.755  1.00  3.360          S  
ATOM   2121  CE  MET A 136      32.942  28.673 -31.415  1.00  3.360          C  
ATOM   2122  H   MET A 136      34.754  26.216 -26.603  1.00  2.860          H  
ATOM   2123  HA  MET A 136      34.237  28.666 -28.225  1.00  2.890          H  
ATOM   2124 1HB  MET A 136      32.608  26.163 -27.871  1.00  4.030          H  
ATOM   2125 2HB  MET A 136      32.059  27.564 -28.753  1.00  4.030          H  
ATOM   2126 1HG  MET A 136      34.475  25.865 -29.408  1.00  4.030          H  
ATOM   2127 2HG  MET A 136      32.966  25.936 -30.301  1.00  4.030          H  
ATOM   2128 1HE  MET A 136      33.265  29.484 -32.068  1.00  4.030          H  
ATOM   2129 2HE  MET A 136      32.339  27.965 -31.982  1.00  4.030          H  
ATOM   2130 3HE  MET A 136      32.361  29.094 -30.600  1.00  4.030          H  
ATOM   2131  N   ILE A 137      33.492  28.562 -25.275  1.00  2.490          N  
ATOM   2132  CA  ILE A 137      32.828  29.170 -24.131  1.00  2.580          C  
ATOM   2133  C   ILE A 137      33.580  30.387 -23.565  1.00  2.750          C  
ATOM   2134  O   ILE A 137      34.718  30.291 -23.085  1.00  2.830          O  
ATOM   2135  CB  ILE A 137      32.642  28.041 -23.121  1.00  3.580          C  
ATOM   2136  CG1 ILE A 137      31.733  26.986 -23.779  1.00  3.580          C  
ATOM   2137  CG2 ILE A 137      32.048  28.539 -21.828  1.00  3.580          C  
ATOM   2138  CD1 ILE A 137      31.806  25.723 -23.169  1.00  3.580          C  
ATOM   2139  H   ILE A 137      34.350  28.022 -25.107  1.00  2.990          H  
ATOM   2140  HA  ILE A 137      31.842  29.508 -24.447  1.00  3.100          H  
ATOM   2141  HB  ILE A 137      33.607  27.577 -22.932  1.00  4.290          H  
ATOM   2142 1HG1 ILE A 137      30.711  27.343 -23.708  1.00  4.290          H  
ATOM   2143 2HG1 ILE A 137      31.976  26.841 -24.815  1.00  4.290          H  
ATOM   2144 1HG2 ILE A 137      31.922  27.730 -21.122  1.00  4.290          H  
ATOM   2145 2HG2 ILE A 137      32.699  29.281 -21.389  1.00  4.290          H  
ATOM   2146 3HG2 ILE A 137      31.076  28.977 -22.051  1.00  4.290          H  
ATOM   2147 1HD1 ILE A 137      31.148  25.052 -23.670  1.00  4.290          H  
ATOM   2148 2HD1 ILE A 137      32.815  25.417 -23.302  1.00  4.290          H  
ATOM   2149 3HD1 ILE A 137      31.574  25.756 -22.142  1.00  4.290          H  
ATOM   2150  N   GLN A 138      32.909  31.538 -23.561  1.00  2.850          N  
ATOM   2151  CA  GLN A 138      33.561  32.802 -23.162  1.00  3.050          C  
ATOM   2152  C   GLN A 138      34.113  32.861 -21.759  1.00  3.220          C  
ATOM   2153  O   GLN A 138      35.157  33.475 -21.536  1.00  3.800          O  
ATOM   2154  CB  GLN A 138      32.599  33.973 -23.273  1.00  4.190          C  
ATOM   2155  CG  GLN A 138      33.185  35.371 -22.948  1.00  4.190          C  
ATOM   2156  CD  GLN A 138      34.309  35.847 -23.879  1.00  4.190          C  
ATOM   2157  OE1 GLN A 138      34.170  35.961 -25.101  1.00  4.190          O  
ATOM   2158  NE2 GLN A 138      35.465  36.120 -23.281  1.00  4.190          N  
ATOM   2159  H   GLN A 138      31.940  31.520 -23.908  1.00  3.420          H  
ATOM   2160  HA  GLN A 138      34.396  32.966 -23.840  1.00  3.660          H  
ATOM   2161 1HB  GLN A 138      32.162  33.995 -24.224  1.00  5.030          H  
ATOM   2162 2HB  GLN A 138      31.809  33.815 -22.554  1.00  5.030          H  
ATOM   2163 1HG  GLN A 138      32.368  36.090 -23.054  1.00  5.030          H  
ATOM   2164 2HG  GLN A 138      33.546  35.399 -21.921  1.00  5.030          H  
ATOM   2165 1HE2 GLN A 138      36.248  36.434 -23.818  1.00  5.030          H  
ATOM   2166 2HE2 GLN A 138      35.559  35.988 -22.286  1.00  5.030          H  
ATOM   2167  N   ASN A 139      33.428  32.258 -20.806  1.00  3.040          N  
ATOM   2168  CA  ASN A 139      33.891  32.334 -19.433  1.00  3.150          C  
ATOM   2169  C   ASN A 139      34.494  31.014 -18.970  1.00  3.100          C  
ATOM   2170  O   ASN A 139      34.520  30.729 -17.777  1.00  3.090          O  
ATOM   2171  CB  ASN A 139      32.820  32.871 -18.490  1.00  4.370          C  
ATOM   2172  CG  ASN A 139      32.475  34.323 -18.735  1.00  4.370          C  
ATOM   2173  OD1 ASN A 139      33.324  35.160 -19.085  1.00  4.370          O  
ATOM   2174  ND2 ASN A 139      31.215  34.645 -18.539  1.00  4.370          N  
ATOM   2175  H   ASN A 139      32.572  31.757 -21.038  1.00  3.650          H  
ATOM   2176  HA  ASN A 139      34.704  33.058 -19.391  1.00  3.780          H  
ATOM   2177 1HB  ASN A 139      31.930  32.340 -18.593  1.00  5.240          H  
ATOM   2178 2HB  ASN A 139      33.141  32.757 -17.462  1.00  5.240          H  
ATOM   2179 1HD2 ASN A 139      30.877  35.601 -18.660  1.00  5.240          H  
ATOM   2180 2HD2 ASN A 139      30.528  33.956 -18.236  1.00  5.240          H  
ATOM   2181  N   ARG A 140      35.027  30.206 -19.902  1.00  3.100          N  
ATOM   2182  CA  ARG A 140      35.649  28.925 -19.544  1.00  3.080          C  
ATOM   2183  C   ARG A 140      36.777  29.108 -18.513  1.00  3.130          C  
ATOM   2184  O   ARG A 140      37.013  28.242 -17.664  1.00  3.150          O  
ATOM   2185  CB  ARG A 140      36.202  28.262 -20.796  1.00  4.320          C  
ATOM   2186  CG  ARG A 140      37.397  28.988 -21.450  1.00  4.320          C  
ATOM   2187  CD  ARG A 140      37.689  28.421 -22.771  1.00  4.320          C  
ATOM   2188  NE  ARG A 140      38.865  29.017 -23.417  1.00  4.320          N  
ATOM   2189  CZ  ARG A 140      38.873  30.124 -24.198  1.00  4.320          C  
ATOM   2190  NH1 ARG A 140      37.760  30.780 -24.460  1.00  4.320          N  
ATOM   2191  NH2 ARG A 140      40.019  30.547 -24.708  1.00  4.320          N  
ATOM   2192  H   ARG A 140      34.973  30.458 -20.897  1.00  3.720          H  
ATOM   2193  HA  ARG A 140      34.882  28.276 -19.119  1.00  3.700          H  
ATOM   2194 1HB  ARG A 140      36.509  27.247 -20.573  1.00  5.180          H  
ATOM   2195 2HB  ARG A 140      35.421  28.201 -21.546  1.00  5.180          H  
ATOM   2196 1HG  ARG A 140      37.172  30.047 -21.573  1.00  5.180          H  
ATOM   2197 2HG  ARG A 140      38.293  28.870 -20.840  1.00  5.180          H  
ATOM   2198 1HD  ARG A 140      37.844  27.371 -22.681  1.00  5.180          H  
ATOM   2199 2HD  ARG A 140      36.826  28.584 -23.410  1.00  5.180          H  
ATOM   2200  HE  ARG A 140      39.753  28.563 -23.257  1.00  5.180          H  
ATOM   2201 1HH1 ARG A 140      36.876  30.446 -24.081  1.00  5.180          H  
ATOM   2202 2HH1 ARG A 140      37.777  31.602 -25.047  1.00  5.180          H  
ATOM   2203 1HH2 ARG A 140      40.874  30.044 -24.509  1.00  5.180          H  
ATOM   2204 2HH2 ARG A 140      40.041  31.366 -25.296  1.00  5.180          H  
ATOM   2205  N   ASP A 141      37.391  30.289 -18.502  1.00  3.170          N  
ATOM   2206  CA  ASP A 141      38.451  30.644 -17.571  1.00  3.240          C  
ATOM   2207  C   ASP A 141      37.969  30.627 -16.110  1.00  3.320          C  
ATOM   2208  O   ASP A 141      38.782  30.603 -15.187  1.00  3.410          O  
ATOM   2209  CB  ASP A 141      39.009  32.030 -17.889  1.00  4.510          C  
ATOM   2210  CG  ASP A 141      39.844  32.101 -19.183  1.00  4.510          C  
ATOM   2211  OD1 ASP A 141      40.203  31.085 -19.734  1.00  4.510          O  
ATOM   2212  OD2 ASP A 141      40.115  33.198 -19.597  1.00  4.510          O  
ATOM   2213  H   ASP A 141      37.170  30.958 -19.231  1.00  3.800          H  
ATOM   2214  HA  ASP A 141      39.256  29.919 -17.682  1.00  3.890          H  
ATOM   2215 1HB  ASP A 141      38.179  32.735 -17.976  1.00  5.410          H  
ATOM   2216 2HB  ASP A 141      39.630  32.366 -17.058  1.00  5.410          H  
ATOM   2217  N   LEU A 142      36.642  30.646 -15.889  1.00  3.310          N  
ATOM   2218  CA  LEU A 142      36.075  30.655 -14.544  1.00  3.410          C  
ATOM   2219  C   LEU A 142      35.744  29.223 -14.096  1.00  3.390          C  
ATOM   2220  O   LEU A 142      35.261  28.994 -12.982  1.00  3.460          O  
ATOM   2221  CB  LEU A 142      34.785  31.504 -14.522  1.00  4.730          C  
ATOM   2222  CG  LEU A 142      34.897  33.095 -14.472  1.00  4.730          C  
ATOM   2223  CD1 LEU A 142      35.532  33.551 -13.163  1.00  4.730          C  
ATOM   2224  CD2 LEU A 142      35.702  33.625 -15.677  1.00  4.730          C  
ATOM   2225  H   LEU A 142      35.993  30.655 -16.678  1.00  3.970          H  
ATOM   2226  HA  LEU A 142      36.809  31.063 -13.856  1.00  4.090          H  
ATOM   2227 1HB  LEU A 142      34.193  31.246 -15.393  1.00  5.680          H  
ATOM   2228 2HB  LEU A 142      34.208  31.204 -13.647  1.00  5.680          H  
ATOM   2229  HG  LEU A 142      33.899  33.504 -14.514  1.00  5.680          H  
ATOM   2230 1HD1 LEU A 142      35.565  34.639 -13.139  1.00  5.680          H  
ATOM   2231 2HD1 LEU A 142      34.934  33.188 -12.326  1.00  5.680          H  
ATOM   2232 3HD1 LEU A 142      36.542  33.165 -13.078  1.00  5.680          H  
ATOM   2233 1HD2 LEU A 142      35.731  34.712 -15.636  1.00  5.680          H  
ATOM   2234 2HD2 LEU A 142      36.716  33.251 -15.644  1.00  5.680          H  
ATOM   2235 3HD2 LEU A 142      35.233  33.316 -16.604  1.00  5.680          H  
ATOM   2236  N   LEU A 143      36.028  28.254 -14.973  1.00  3.310          N  
ATOM   2237  CA  LEU A 143      35.871  26.835 -14.686  1.00  3.310          C  
ATOM   2238  C   LEU A 143      37.299  26.311 -14.505  1.00  3.350          C  
ATOM   2239  O   LEU A 143      37.581  25.382 -13.739  1.00  3.390          O  
ATOM   2240  CB  LEU A 143      35.146  26.111 -15.839  1.00  4.630          C  
ATOM   2241  CG  LEU A 143      33.712  26.645 -16.208  1.00  4.630          C  
ATOM   2242  CD1 LEU A 143      33.165  25.851 -17.416  1.00  4.630          C  
ATOM   2243  CD2 LEU A 143      32.772  26.536 -14.998  1.00  4.630          C  
ATOM   2244  H   LEU A 143      36.397  28.504 -15.888  1.00  3.970          H  
ATOM   2245  HA  LEU A 143      35.336  26.696 -13.751  1.00  3.970          H  
ATOM   2246 1HB  LEU A 143      35.766  26.186 -16.734  1.00  5.560          H  
ATOM   2247 2HB  LEU A 143      35.050  25.059 -15.578  1.00  5.560          H  
ATOM   2248  HG  LEU A 143      33.789  27.694 -16.510  1.00  5.560          H  
ATOM   2249 1HD1 LEU A 143      32.189  26.239 -17.684  1.00  5.560          H  
ATOM   2250 2HD1 LEU A 143      33.842  25.960 -18.264  1.00  5.560          H  
ATOM   2251 3HD1 LEU A 143      33.077  24.799 -17.156  1.00  5.560          H  
ATOM   2252 1HD2 LEU A 143      31.788  26.909 -15.266  1.00  5.560          H  
ATOM   2253 2HD2 LEU A 143      32.697  25.495 -14.692  1.00  5.560          H  
ATOM   2254 3HD2 LEU A 143      33.155  27.130 -14.174  1.00  5.560          H  
ATOM   2255  N   LEU A 144      38.233  27.021 -15.145  1.00  3.380          N  
ATOM   2256  CA  LEU A 144      39.643  26.659 -15.194  1.00  3.440          C  
ATOM   2257  C   LEU A 144      40.417  26.910 -13.896  1.00  3.680          C  
ATOM   2258  O   LEU A 144      41.288  27.777 -13.823  1.00  4.330          O  
ATOM   2259  CB  LEU A 144      40.316  27.496 -16.306  1.00  4.790          C  
ATOM   2260  CG  LEU A 144      41.820  27.236 -16.698  1.00  4.790          C  
ATOM   2261  CD1 LEU A 144      42.014  25.827 -17.254  1.00  4.790          C  
ATOM   2262  CD2 LEU A 144      42.210  28.286 -17.734  1.00  4.790          C  
ATOM   2263  H   LEU A 144      37.906  27.758 -15.770  1.00  4.060          H  
ATOM   2264  HA  LEU A 144      39.691  25.610 -15.440  1.00  4.130          H  
ATOM   2265 1HB  LEU A 144      39.720  27.448 -17.197  1.00  5.750          H  
ATOM   2266 2HB  LEU A 144      40.284  28.528 -15.965  1.00  5.750          H  
ATOM   2267  HG  LEU A 144      42.461  27.340 -15.831  1.00  5.750          H  
ATOM   2268 1HD1 LEU A 144      43.060  25.688 -17.523  1.00  5.750          H  
ATOM   2269 2HD1 LEU A 144      41.745  25.105 -16.516  1.00  5.750          H  
ATOM   2270 3HD1 LEU A 144      41.407  25.694 -18.122  1.00  5.750          H  
ATOM   2271 1HD2 LEU A 144      43.252  28.149 -18.021  1.00  5.750          H  
ATOM   2272 2HD2 LEU A 144      41.579  28.197 -18.616  1.00  5.750          H  
ATOM   2273 3HD2 LEU A 144      42.080  29.283 -17.306  1.00  5.750          H  
ATOM   2274  N   SER A 145      40.135  26.086 -12.895  1.00  3.300          N  
ATOM   2275  CA  SER A 145      40.817  26.141 -11.607  1.00  3.340          C  
ATOM   2276  C   SER A 145      41.029  24.739 -11.047  1.00  3.330          C  
ATOM   2277  O   SER A 145      40.081  23.970 -10.837  1.00  3.230          O  
ATOM   2278  CB  SER A 145      40.080  27.011 -10.636  1.00  4.660          C  
ATOM   2279  OG  SER A 145      40.722  26.986  -9.381  1.00  4.660          O  
ATOM   2280  H   SER A 145      39.335  25.465 -13.040  1.00  3.960          H  
ATOM   2281  HA  SER A 145      41.799  26.588 -11.762  1.00  4.010          H  
ATOM   2282 1HB  SER A 145      40.055  28.033 -11.015  1.00  5.590          H  
ATOM   2283 2HB  SER A 145      39.060  26.671 -10.558  1.00  5.590          H  
ATOM   2284  HG  SER A 145      40.271  27.648  -8.840  1.00  5.590          H  
ATOM   2285  N   ALA A 146      42.314  24.421 -10.837  1.00  3.580          N  
ATOM   2286  CA  ALA A 146      42.833  23.111 -10.423  1.00  3.700          C  
ATOM   2287  C   ALA A 146      42.798  22.843  -8.925  1.00  3.780          C  
ATOM   2288  O   ALA A 146      43.291  21.812  -8.476  1.00  3.950          O  
ATOM   2289  CB  ALA A 146      44.261  22.948 -10.896  1.00  5.130          C  
ATOM   2290  H   ALA A 146      42.992  25.151 -11.012  1.00  4.300          H  
ATOM   2291  HA  ALA A 146      42.217  22.353 -10.906  1.00  4.440          H  
ATOM   2292 1HB  ALA A 146      44.615  21.952 -10.631  1.00  6.160          H  
ATOM   2293 2HB  ALA A 146      44.302  23.070 -11.956  1.00  6.160          H  
ATOM   2294 3HB  ALA A 146      44.889  23.694 -10.418  1.00  6.160          H  
ATOM   2295  N   LYS A 147      42.259  23.762  -8.139  1.00  3.860          N  
ATOM   2296  CA  LYS A 147      42.195  23.556  -6.699  1.00  4.020          C  
ATOM   2297  C   LYS A 147      41.659  22.157  -6.264  1.00  4.130          C  
ATOM   2298  O   LYS A 147      42.177  21.615  -5.287  1.00  4.670          O  
ATOM   2299  CB  LYS A 147      41.421  24.707  -6.044  1.00  5.560          C  
ATOM   2300  CG  LYS A 147      41.219  24.587  -4.551  1.00  5.560          C  
ATOM   2301  CD  LYS A 147      40.474  25.800  -4.013  1.00  5.560          C  
ATOM   2302  CE  LYS A 147      40.186  25.662  -2.530  1.00  5.560          C  
ATOM   2303  NZ  LYS A 147      39.451  26.846  -1.997  1.00  5.560          N  
ATOM   2304  H   LYS A 147      41.880  24.607  -8.552  1.00  4.630          H  
ATOM   2305  HA  LYS A 147      43.215  23.622  -6.321  1.00  4.820          H  
ATOM   2306 1HB  LYS A 147      41.992  25.620  -6.195  1.00  6.680          H  
ATOM   2307 2HB  LYS A 147      40.478  24.869  -6.517  1.00  6.680          H  
ATOM   2308 1HG  LYS A 147      40.628  23.692  -4.337  1.00  6.680          H  
ATOM   2309 2HG  LYS A 147      42.184  24.493  -4.053  1.00  6.680          H  
ATOM   2310 1HD  LYS A 147      41.068  26.699  -4.181  1.00  6.680          H  
ATOM   2311 2HD  LYS A 147      39.528  25.903  -4.550  1.00  6.680          H  
ATOM   2312 1HE  LYS A 147      39.584  24.769  -2.368  1.00  6.680          H  
ATOM   2313 2HE  LYS A 147      41.127  25.557  -1.991  1.00  6.680          H  
ATOM   2314 1HZ  LYS A 147      39.274  26.717  -1.010  1.00  6.680          H  
ATOM   2315 2HZ  LYS A 147      40.006  27.679  -2.133  1.00  6.680          H  
ATOM   2316 3HZ  LYS A 147      38.570  26.946  -2.485  1.00  6.680          H  
ATOM   2317  N   PRO A 148      40.619  21.562  -6.908  1.00  3.910          N  
ATOM   2318  CA  PRO A 148      39.717  22.001  -7.974  1.00  3.900          C  
ATOM   2319  C   PRO A 148      38.814  23.052  -7.427  1.00  3.900          C  
ATOM   2320  O   PRO A 148      38.435  22.978  -6.250  1.00  4.010          O  
ATOM   2321  CB  PRO A 148      38.926  20.730  -8.305  1.00  5.850          C  
ATOM   2322  CG  PRO A 148      38.955  19.925  -7.028  1.00  5.850          C  
ATOM   2323  CD  PRO A 148      40.315  20.214  -6.425  1.00  5.850          C  
ATOM   2324  HA  PRO A 148      40.235  22.336  -8.872  1.00  4.680          H  
ATOM   2325 1HB  PRO A 148      37.897  20.998  -8.628  1.00  7.020          H  
ATOM   2326 2HB  PRO A 148      39.397  20.212  -9.156  1.00  7.020          H  
ATOM   2327 1HG  PRO A 148      38.121  20.229  -6.370  1.00  7.020          H  
ATOM   2328 2HG  PRO A 148      38.806  18.861  -7.255  1.00  7.020          H  
ATOM   2329 1HD  PRO A 148      40.260  20.212  -5.328  1.00  7.020          H  
ATOM   2330 2HD  PRO A 148      41.073  19.508  -6.802  1.00  7.020          H  
ATOM   2331  N   ASP A 149      38.379  23.994  -8.237  1.00  3.990          N  
ATOM   2332  CA  ASP A 149      37.449  24.907  -7.605  1.00  4.130          C  
ATOM   2333  C   ASP A 149      36.126  24.196  -7.717  1.00  3.720          C  
ATOM   2334  O   ASP A 149      35.467  24.235  -8.752  1.00  3.990          O  
ATOM   2335  CB  ASP A 149      37.413  26.270  -8.291  1.00  5.730          C  
ATOM   2336  CG  ASP A 149      36.577  27.301  -7.548  1.00  5.730          C  
ATOM   2337  OD1 ASP A 149      36.048  26.958  -6.527  1.00  5.730          O  
ATOM   2338  OD2 ASP A 149      36.509  28.431  -7.987  1.00  5.730          O  
ATOM   2339  H   ASP A 149      38.690  24.049  -9.214  1.00  4.790          H  
ATOM   2340  HA  ASP A 149      37.701  25.043  -6.554  1.00  4.960          H  
ATOM   2341 1HB  ASP A 149      38.417  26.645  -8.339  1.00  6.870          H  
ATOM   2342 2HB  ASP A 149      37.034  26.167  -9.311  1.00  6.870          H  
ATOM   2343  N   HIS A 150      35.740  23.529  -6.640  1.00  3.480          N  
ATOM   2344  CA  HIS A 150      34.550  22.711  -6.698  1.00  3.530          C  
ATOM   2345  C   HIS A 150      33.277  23.546  -6.959  1.00  3.410          C  
ATOM   2346  O   HIS A 150      32.544  23.241  -7.901  1.00  3.470          O  
ATOM   2347  CB  HIS A 150      34.412  21.796  -5.467  1.00  4.920          C  
ATOM   2348  CG  HIS A 150      33.269  20.899  -5.618  1.00  4.920          C  
ATOM   2349  ND1 HIS A 150      33.348  19.735  -6.345  1.00  4.920          N  
ATOM   2350  CD2 HIS A 150      31.983  21.013  -5.227  1.00  4.920          C  
ATOM   2351  CE1 HIS A 150      32.163  19.168  -6.384  1.00  4.920          C  
ATOM   2352  NE2 HIS A 150      31.322  19.923  -5.721  1.00  4.920          N  
ATOM   2353  H   HIS A 150      36.383  23.525  -5.850  1.00  4.180          H  
ATOM   2354  HA  HIS A 150      34.648  22.037  -7.547  1.00  4.240          H  
ATOM   2355 1HB  HIS A 150      35.309  21.176  -5.396  1.00  5.910          H  
ATOM   2356 2HB  HIS A 150      34.330  22.326  -4.551  1.00  5.910          H  
ATOM   2357  HD2 HIS A 150      31.550  21.835  -4.660  1.00  5.910          H  
ATOM   2358  HE1 HIS A 150      31.904  18.244  -6.905  1.00  5.910          H  
ATOM   2359  HE2 HIS A 150      30.313  19.722  -5.645  1.00  5.910          H  
ATOM   2360  N   PRO A 151      32.937  24.607  -6.180  1.00  3.340          N  
ATOM   2361  CA  PRO A 151      31.763  25.440  -6.408  1.00  3.380          C  
ATOM   2362  C   PRO A 151      32.065  26.468  -7.492  1.00  3.300          C  
ATOM   2363  O   PRO A 151      32.174  27.662  -7.202  1.00  3.320          O  
ATOM   2364  CB  PRO A 151      31.555  26.107  -5.048  1.00  5.070          C  
ATOM   2365  CG  PRO A 151      32.960  26.269  -4.508  1.00  5.070          C  
ATOM   2366  CD  PRO A 151      33.722  25.034  -4.983  1.00  5.070          C  
ATOM   2367  HA  PRO A 151      30.907  24.809  -6.694  1.00  4.060          H  
ATOM   2368 1HB  PRO A 151      31.024  27.065  -5.178  1.00  6.080          H  
ATOM   2369 2HB  PRO A 151      30.919  25.476  -4.413  1.00  6.080          H  
ATOM   2370 1HG  PRO A 151      33.413  27.198  -4.907  1.00  6.080          H  
ATOM   2371 2HG  PRO A 151      32.945  26.372  -3.415  1.00  6.080          H  
ATOM   2372 1HD  PRO A 151      34.729  25.363  -5.242  1.00  6.080          H  
ATOM   2373 2HD  PRO A 151      33.699  24.306  -4.188  1.00  6.080          H  
ATOM   2374  N   ALA A 152      32.295  26.004  -8.710  1.00  3.420          N  
ATOM   2375  CA  ALA A 152      32.670  26.911  -9.777  1.00  3.380          C  
ATOM   2376  C   ALA A 152      31.476  27.778 -10.112  1.00  3.350          C  
ATOM   2377  O   ALA A 152      30.348  27.284 -10.093  1.00  3.320          O  
ATOM   2378  CB  ALA A 152      33.136  26.143 -11.003  1.00  4.750          C  
ATOM   2379  H   ALA A 152      32.152  24.998  -8.902  1.00  4.100          H  
ATOM   2380  HA  ALA A 152      33.482  27.549  -9.422  1.00  4.060          H  
ATOM   2381 1HB  ALA A 152      33.420  26.848 -11.784  1.00  5.700          H  
ATOM   2382 2HB  ALA A 152      33.999  25.529 -10.730  1.00  5.700          H  
ATOM   2383 3HB  ALA A 152      32.330  25.504 -11.358  1.00  5.700          H  
ATOM   2384  N   THR A 153      31.702  29.040 -10.453  1.00  3.400          N  
ATOM   2385  CA  THR A 153      30.585  29.882 -10.862  1.00  3.400          C  
ATOM   2386  C   THR A 153      30.815  30.349 -12.277  1.00  3.290          C  
ATOM   2387  O   THR A 153      31.913  30.789 -12.613  1.00  3.300          O  
ATOM   2388  CB  THR A 153      30.364  31.095  -9.930  1.00  4.760          C  
ATOM   2389  OG1 THR A 153      30.084  30.636  -8.604  1.00  4.760          O  
ATOM   2390  CG2 THR A 153      29.147  31.920 -10.429  1.00  4.760          C  
ATOM   2391  H   THR A 153      32.645  29.411 -10.440  1.00  4.080          H  
ATOM   2392  HA  THR A 153      29.683  29.290 -10.842  1.00  4.080          H  
ATOM   2393  HB  THR A 153      31.254  31.721  -9.916  1.00  5.710          H  
ATOM   2394  HG1 THR A 153      30.864  30.195  -8.246  1.00  5.710          H  
ATOM   2395 1HG2 THR A 153      28.985  32.764  -9.763  1.00  5.710          H  
ATOM   2396 2HG2 THR A 153      29.324  32.299 -11.432  1.00  5.710          H  
ATOM   2397 3HG2 THR A 153      28.258  31.291 -10.435  1.00  5.710          H  
ATOM   2398  N   TYR A 154      29.794  30.216 -13.110  1.00  3.230          N  
ATOM   2399  CA  TYR A 154      29.879  30.623 -14.496  1.00  3.160          C  
ATOM   2400  C   TYR A 154      28.995  31.870 -14.768  1.00  3.170          C  
ATOM   2401  O   TYR A 154      27.763  31.776 -14.704  1.00  3.150          O  
ATOM   2402  CB  TYR A 154      29.461  29.466 -15.395  1.00  4.450          C  
ATOM   2403  CG  TYR A 154      29.738  29.759 -16.808  1.00  4.450          C  
ATOM   2404  CD1 TYR A 154      30.963  29.416 -17.343  1.00  4.450          C  
ATOM   2405  CD2 TYR A 154      28.811  30.421 -17.566  1.00  4.450          C  
ATOM   2406  CE1 TYR A 154      31.250  29.747 -18.625  1.00  4.450          C  
ATOM   2407  CE2 TYR A 154      29.103  30.771 -18.842  1.00  4.450          C  
ATOM   2408  CZ  TYR A 154      30.304  30.455 -19.379  1.00  4.450          C  
ATOM   2409  OH  TYR A 154      30.584  30.888 -20.650  1.00  4.450          O  
ATOM   2410  H   TYR A 154      28.920  29.842 -12.734  1.00  3.880          H  
ATOM   2411  HA  TYR A 154      30.915  30.838 -14.734  1.00  3.790          H  
ATOM   2412 1HB  TYR A 154      30.001  28.566 -15.116  1.00  5.340          H  
ATOM   2413 2HB  TYR A 154      28.415  29.270 -15.271  1.00  5.340          H  
ATOM   2414  HD1 TYR A 154      31.699  28.898 -16.737  1.00  5.340          H  
ATOM   2415  HD2 TYR A 154      27.853  30.699 -17.139  1.00  5.340          H  
ATOM   2416  HE1 TYR A 154      32.215  29.489 -19.039  1.00  5.340          H  
ATOM   2417  HE2 TYR A 154      28.380  31.328 -19.425  1.00  5.340          H  
ATOM   2418  HH  TYR A 154      29.852  31.444 -20.937  1.00  5.340          H  
ATOM   2419  N   PRO A 155      29.567  33.072 -14.953  1.00  3.210          N  
ATOM   2420  CA  PRO A 155      28.849  34.291 -15.286  1.00  3.250          C  
ATOM   2421  C   PRO A 155      28.229  34.141 -16.673  1.00  3.220          C  
ATOM   2422  O   PRO A 155      28.778  33.413 -17.503  1.00  3.440          O  
ATOM   2423  CB  PRO A 155      29.944  35.363 -15.261  1.00  4.880          C  
ATOM   2424  CG  PRO A 155      31.071  34.759 -14.451  1.00  4.880          C  
ATOM   2425  CD  PRO A 155      31.004  33.273 -14.732  1.00  4.880          C  
ATOM   2426  HA  PRO A 155      28.076  34.481 -14.535  1.00  3.900          H  
ATOM   2427 1HB  PRO A 155      30.235  35.634 -16.279  1.00  5.850          H  
ATOM   2428 2HB  PRO A 155      29.552  36.289 -14.814  1.00  5.850          H  
ATOM   2429 1HG  PRO A 155      32.027  35.203 -14.771  1.00  5.850          H  
ATOM   2430 2HG  PRO A 155      30.952  34.998 -13.386  1.00  5.850          H  
ATOM   2431 1HD  PRO A 155      31.575  33.001 -15.628  1.00  5.850          H  
ATOM   2432 2HD  PRO A 155      31.357  32.769 -13.838  1.00  5.850          H  
ATOM   2433  N   THR A 156      27.103  34.800 -16.924  1.00  3.100          N  
ATOM   2434  CA  THR A 156      26.485  34.776 -18.248  1.00  3.080          C  
ATOM   2435  C   THR A 156      26.053  36.181 -18.658  1.00  3.330          C  
ATOM   2436  O   THR A 156      24.854  36.475 -18.631  1.00  3.610          O  
ATOM   2437  CB  THR A 156      25.233  33.877 -18.305  1.00  4.320          C  
ATOM   2438  OG1 THR A 156      24.301  34.339 -17.332  1.00  4.320          O  
ATOM   2439  CG2 THR A 156      25.586  32.398 -18.031  1.00  4.320          C  
ATOM   2440  H   THR A 156      26.667  35.355 -16.200  1.00  3.720          H  
ATOM   2441  HA  THR A 156      27.215  34.421 -18.975  1.00  3.700          H  
ATOM   2442  HB  THR A 156      24.780  33.958 -19.299  1.00  5.180          H  
ATOM   2443  HG1 THR A 156      23.998  35.231 -17.621  1.00  5.180          H  
ATOM   2444 1HG2 THR A 156      24.683  31.790 -18.080  1.00  5.180          H  
ATOM   2445 2HG2 THR A 156      26.288  32.057 -18.779  1.00  5.180          H  
ATOM   2446 3HG2 THR A 156      26.029  32.302 -17.043  1.00  5.180          H  
ATOM   2447  N   GLU A 157      27.017  37.064 -18.959  1.00  3.310          N  
ATOM   2448  CA  GLU A 157      26.734  38.453 -19.345  1.00  3.580          C  
ATOM   2449  C   GLU A 157      25.935  38.578 -20.649  1.00  3.380          C  
ATOM   2450  O   GLU A 157      25.140  39.502 -20.819  1.00  3.260          O  
ATOM   2451  CB  GLU A 157      28.043  39.227 -19.512  1.00  4.900          C  
ATOM   2452  CG  GLU A 157      28.847  39.407 -18.232  1.00  4.900          C  
ATOM   2453  CD  GLU A 157      29.709  38.210 -17.907  1.00  4.900          C  
ATOM   2454  OE1 GLU A 157      29.664  37.242 -18.651  1.00  4.900          O  
ATOM   2455  OE2 GLU A 157      30.401  38.255 -16.924  1.00  4.900          O  
ATOM   2456  H   GLU A 157      27.999  36.771 -18.917  1.00  3.970          H  
ATOM   2457  HA  GLU A 157      26.150  38.913 -18.547  1.00  4.300          H  
ATOM   2458 1HB  GLU A 157      28.676  38.702 -20.226  1.00  5.880          H  
ATOM   2459 2HB  GLU A 157      27.832  40.213 -19.926  1.00  5.880          H  
ATOM   2460 1HG  GLU A 157      29.484  40.286 -18.335  1.00  5.880          H  
ATOM   2461 2HG  GLU A 157      28.159  39.585 -17.406  1.00  5.880          H  
ATOM   2462  N   ASP A 158      26.210  37.668 -21.585  1.00  3.710          N  
ATOM   2463  CA  ASP A 158      25.630  37.588 -22.935  1.00  3.660          C  
ATOM   2464  C   ASP A 158      26.010  38.738 -23.903  1.00  3.590          C  
ATOM   2465  O   ASP A 158      25.485  38.790 -25.016  1.00  3.880          O  
ATOM   2466  CB  ASP A 158      24.099  37.473 -22.876  1.00  5.140          C  
ATOM   2467  CG  ASP A 158      23.586  36.182 -22.180  1.00  5.140          C  
ATOM   2468  OD1 ASP A 158      24.174  35.114 -22.338  1.00  5.140          O  
ATOM   2469  OD2 ASP A 158      22.575  36.274 -21.518  1.00  5.140          O  
ATOM   2470  H   ASP A 158      26.901  36.949 -21.357  1.00  4.450          H  
ATOM   2471  HA  ASP A 158      25.987  36.660 -23.383  1.00  4.390          H  
ATOM   2472 1HB  ASP A 158      23.672  38.336 -22.371  1.00  6.170          H  
ATOM   2473 2HB  ASP A 158      23.708  37.482 -23.891  1.00  6.170          H  
ATOM   2474  N   LEU A 159      26.951  39.623 -23.524  1.00  3.560          N  
ATOM   2475  CA  LEU A 159      27.389  40.687 -24.441  1.00  3.600          C  
ATOM   2476  C   LEU A 159      28.826  40.556 -25.041  1.00  3.450          C  
ATOM   2477  O   LEU A 159      28.952  40.535 -26.268  1.00  3.520          O  
ATOM   2478  CB  LEU A 159      27.201  42.059 -23.766  1.00  5.020          C  
ATOM   2479  CG  LEU A 159      25.748  42.464 -23.393  1.00  5.020          C  
ATOM   2480  CD1 LEU A 159      25.804  43.782 -22.650  1.00  5.020          C  
ATOM   2481  CD2 LEU A 159      24.864  42.599 -24.647  1.00  5.020          C  
ATOM   2482  H   LEU A 159      27.332  39.552 -22.593  1.00  4.270          H  
ATOM   2483  HA  LEU A 159      26.727  40.661 -25.298  1.00  4.320          H  
ATOM   2484 1HB  LEU A 159      27.729  42.088 -22.846  1.00  6.030          H  
ATOM   2485 2HB  LEU A 159      27.610  42.828 -24.421  1.00  6.030          H  
ATOM   2486  HG  LEU A 159      25.317  41.708 -22.726  1.00  6.030          H  
ATOM   2487 1HD1 LEU A 159      24.798  44.080 -22.360  1.00  6.030          H  
ATOM   2488 2HD1 LEU A 159      26.418  43.670 -21.755  1.00  6.030          H  
ATOM   2489 3HD1 LEU A 159      26.238  44.546 -23.293  1.00  6.030          H  
ATOM   2490 1HD2 LEU A 159      23.860  42.897 -24.344  1.00  6.030          H  
ATOM   2491 2HD2 LEU A 159      25.281  43.357 -25.311  1.00  6.030          H  
ATOM   2492 3HD2 LEU A 159      24.798  41.654 -25.176  1.00  6.030          H  
ATOM   2493  N   PRO A 160      29.934  40.389 -24.264  1.00  3.370          N  
ATOM   2494  CA  PRO A 160      31.304  40.292 -24.781  1.00  3.380          C  
ATOM   2495  C   PRO A 160      31.643  38.910 -25.345  1.00  3.080          C  
ATOM   2496  O   PRO A 160      32.466  38.209 -24.776  1.00  3.020          O  
ATOM   2497  CB  PRO A 160      32.145  40.571 -23.532  1.00  5.070          C  
ATOM   2498  CG  PRO A 160      31.317  40.016 -22.404  1.00  5.070          C  
ATOM   2499  CD  PRO A 160      29.882  40.359 -22.778  1.00  5.070          C  
ATOM   2500  HA  PRO A 160      31.461  41.068 -25.544  1.00  4.060          H  
ATOM   2501 1HB  PRO A 160      33.133  40.090 -23.618  1.00  6.080          H  
ATOM   2502 2HB  PRO A 160      32.325  41.651 -23.435  1.00  6.080          H  
ATOM   2503 1HG  PRO A 160      31.482  38.922 -22.331  1.00  6.080          H  
ATOM   2504 2HG  PRO A 160      31.630  40.445 -21.439  1.00  6.080          H  
ATOM   2505 1HD  PRO A 160      29.246  39.607 -22.393  1.00  6.080          H  
ATOM   2506 2HD  PRO A 160      29.672  41.337 -22.364  1.00  6.080          H  
ATOM   2507  N   TYR A 161      30.981  38.523 -26.430  1.00  3.140          N  
ATOM   2508  CA  TYR A 161      31.118  37.187 -27.035  1.00  2.990          C  
ATOM   2509  C   TYR A 161      31.435  37.228 -28.525  1.00  2.760          C  
ATOM   2510  O   TYR A 161      30.573  36.941 -29.350  1.00  3.120          O  
ATOM   2511  CB  TYR A 161      29.817  36.395 -26.814  1.00  4.250          C  
ATOM   2512  CG  TYR A 161      29.522  36.087 -25.377  1.00  4.250          C  
ATOM   2513  CD1 TYR A 161      29.080  37.053 -24.580  1.00  4.250          C  
ATOM   2514  CD2 TYR A 161      29.667  34.828 -24.873  1.00  4.250          C  
ATOM   2515  CE1 TYR A 161      28.833  36.837 -23.297  1.00  4.250          C  
ATOM   2516  CE2 TYR A 161      29.378  34.600 -23.545  1.00  4.250          C  
ATOM   2517  CZ  TYR A 161      28.966  35.641 -22.763  1.00  4.250          C  
ATOM   2518  OH  TYR A 161      28.646  35.499 -21.439  1.00  4.250          O  
ATOM   2519  H   TYR A 161      30.314  39.194 -26.818  1.00  3.770          H  
ATOM   2520  HA  TYR A 161      31.939  36.669 -26.535  1.00  3.590          H  
ATOM   2521 1HB  TYR A 161      28.979  36.963 -27.216  1.00  5.100          H  
ATOM   2522 2HB  TYR A 161      29.868  35.470 -27.354  1.00  5.100          H  
ATOM   2523  HD1 TYR A 161      28.939  38.012 -24.974  1.00  5.100          H  
ATOM   2524  HD2 TYR A 161      30.001  34.018 -25.509  1.00  5.100          H  
ATOM   2525  HE1 TYR A 161      28.510  37.633 -22.687  1.00  5.100          H  
ATOM   2526  HE2 TYR A 161      29.480  33.605 -23.125  1.00  5.100          H  
ATOM   2527  HH  TYR A 161      28.704  34.572 -21.192  1.00  5.100          H  
ATOM   2528  N   GLY A 162      32.671  37.572 -28.884  1.00  2.660          N  
ATOM   2529  CA  GLY A 162      33.035  37.731 -30.296  1.00  2.460          C  
ATOM   2530  C   GLY A 162      32.801  36.478 -31.153  1.00  2.490          C  
ATOM   2531  O   GLY A 162      32.075  36.520 -32.145  1.00  2.670          O  
ATOM   2532  H   GLY A 162      33.352  37.772 -28.162  1.00  3.190          H  
ATOM   2533 1HA  GLY A 162      32.468  38.562 -30.716  1.00  2.950          H  
ATOM   2534 2HA  GLY A 162      34.086  38.014 -30.359  1.00  2.950          H  
ATOM   2535  N   ALA A 163      33.435  35.364 -30.782  1.00  2.570          N  
ATOM   2536  CA  ALA A 163      33.291  34.112 -31.533  1.00  2.740          C  
ATOM   2537  C   ALA A 163      33.017  32.942 -30.611  1.00  2.730          C  
ATOM   2538  O   ALA A 163      33.384  31.808 -30.911  1.00  2.990          O  
ATOM   2539  CB  ALA A 163      34.548  33.835 -32.338  1.00  3.770          C  
ATOM   2540  H   ALA A 163      34.049  35.403 -29.981  1.00  3.080          H  
ATOM   2541  HA  ALA A 163      32.442  34.214 -32.209  1.00  3.290          H  
ATOM   2542 1HB  ALA A 163      34.420  32.916 -32.907  1.00  4.520          H  
ATOM   2543 2HB  ALA A 163      34.728  34.665 -33.021  1.00  4.520          H  
ATOM   2544 3HB  ALA A 163      35.393  33.728 -31.660  1.00  4.520          H  
ATOM   2545  N   VAL A 164      32.431  33.241 -29.471  1.00  2.660          N  
ATOM   2546  CA  VAL A 164      32.117  32.264 -28.431  1.00  2.580          C  
ATOM   2547  C   VAL A 164      30.686  32.360 -27.923  1.00  2.560          C  
ATOM   2548  O   VAL A 164      29.937  33.258 -28.296  1.00  2.570          O  
ATOM   2549  CB  VAL A 164      33.111  32.357 -27.280  1.00  3.640          C  
ATOM   2550  CG1 VAL A 164      34.522  32.028 -27.739  1.00  3.640          C  
ATOM   2551  CG2 VAL A 164      33.083  33.711 -26.768  1.00  3.640          C  
ATOM   2552  H   VAL A 164      32.150  34.207 -29.352  1.00  3.190          H  
ATOM   2553  HA  VAL A 164      32.237  31.266 -28.860  1.00  3.100          H  
ATOM   2554  HB  VAL A 164      32.834  31.652 -26.505  1.00  4.370          H  
ATOM   2555 1HG1 VAL A 164      35.205  32.097 -26.894  1.00  4.370          H  
ATOM   2556 2HG1 VAL A 164      34.548  31.015 -28.136  1.00  4.370          H  
ATOM   2557 3HG1 VAL A 164      34.839  32.717 -28.509  1.00  4.370          H  
ATOM   2558 1HG2 VAL A 164      33.774  33.762 -25.961  1.00  4.370          H  
ATOM   2559 2HG2 VAL A 164      33.378  34.416 -27.536  1.00  4.370          H  
ATOM   2560 3HG2 VAL A 164      32.097  33.960 -26.430  1.00  4.370          H  
ATOM   2561  N   TYR A 165      30.325  31.411 -27.075  1.00  2.590          N  
ATOM   2562  CA  TYR A 165      29.000  31.263 -26.515  1.00  2.620          C  
ATOM   2563  C   TYR A 165      28.919  31.318 -24.971  1.00  2.680          C  
ATOM   2564  O   TYR A 165      29.920  31.224 -24.245  1.00  2.760          O  
ATOM   2565  CB  TYR A 165      28.484  29.914 -26.977  1.00  3.660          C  
ATOM   2566  CG  TYR A 165      28.358  29.691 -28.503  1.00  3.660          C  
ATOM   2567  CD1 TYR A 165      29.445  29.206 -29.206  1.00  3.660          C  
ATOM   2568  CD2 TYR A 165      27.169  29.898 -29.175  1.00  3.660          C  
ATOM   2569  CE1 TYR A 165      29.336  28.938 -30.547  1.00  3.660          C  
ATOM   2570  CE2 TYR A 165      27.057  29.623 -30.514  1.00  3.660          C  
ATOM   2571  CZ  TYR A 165      28.142  29.144 -31.203  1.00  3.660          C  
ATOM   2572  OH  TYR A 165      28.054  28.831 -32.547  1.00  3.660          O  
ATOM   2573  H   TYR A 165      31.008  30.698 -26.842  1.00  3.110          H  
ATOM   2574  HA  TYR A 165      28.371  32.060 -26.914  1.00  3.140          H  
ATOM   2575 1HB  TYR A 165      29.187  29.171 -26.614  1.00  4.390          H  
ATOM   2576 2HB  TYR A 165      27.538  29.702 -26.522  1.00  4.390          H  
ATOM   2577  HD1 TYR A 165      30.381  29.028 -28.693  1.00  4.390          H  
ATOM   2578  HD2 TYR A 165      26.330  30.259 -28.665  1.00  4.390          H  
ATOM   2579  HE1 TYR A 165      30.179  28.548 -31.094  1.00  4.390          H  
ATOM   2580  HE2 TYR A 165      26.107  29.783 -31.027  1.00  4.390          H  
ATOM   2581  HH  TYR A 165      27.114  28.665 -32.815  1.00  4.390          H  
ATOM   2582  N   SER A 166      27.696  31.550 -24.480  1.00  2.730          N  
ATOM   2583  CA  SER A 166      27.321  31.494 -23.059  1.00  2.810          C  
ATOM   2584  C   SER A 166      26.810  30.086 -22.747  1.00  2.750          C  
ATOM   2585  O   SER A 166      26.155  29.486 -23.604  1.00  2.700          O  
ATOM   2586  CB  SER A 166      26.171  32.453 -22.753  1.00  3.900          C  
ATOM   2587  OG  SER A 166      26.514  33.790 -22.934  1.00  3.900          O  
ATOM   2588  H   SER A 166      26.956  31.721 -25.142  1.00  3.280          H  
ATOM   2589  HA  SER A 166      28.187  31.714 -22.437  1.00  3.370          H  
ATOM   2590 1HB  SER A 166      25.322  32.212 -23.394  1.00  4.680          H  
ATOM   2591 2HB  SER A 166      25.839  32.301 -21.722  1.00  4.680          H  
ATOM   2592  HG  SER A 166      25.676  34.301 -22.787  1.00  4.680          H  
ATOM   2593  N   LEU A 167      27.013  29.597 -21.519  1.00  2.730          N  
ATOM   2594  CA  LEU A 167      26.463  28.294 -21.130  1.00  2.670          C  
ATOM   2595  C   LEU A 167      24.997  28.373 -20.793  1.00  2.700          C  
ATOM   2596  O   LEU A 167      24.497  29.399 -20.325  1.00  2.810          O  
ATOM   2597  CB  LEU A 167      27.130  27.667 -19.901  1.00  3.760          C  
ATOM   2598  CG  LEU A 167      28.592  27.244 -19.935  1.00  3.760          C  
ATOM   2599  CD1 LEU A 167      28.966  26.650 -18.556  1.00  3.760          C  
ATOM   2600  CD2 LEU A 167      28.803  26.239 -20.983  1.00  3.760          C  
ATOM   2601  H   LEU A 167      27.545  30.131 -20.849  1.00  3.280          H  
ATOM   2602  HA  LEU A 167      26.565  27.613 -21.965  1.00  3.200          H  
ATOM   2603 1HB  LEU A 167      27.057  28.402 -19.131  1.00  4.510          H  
ATOM   2604 2HB  LEU A 167      26.541  26.797 -19.603  1.00  4.510          H  
ATOM   2605  HG  LEU A 167      29.218  28.087 -20.131  1.00  4.510          H  
ATOM   2606 1HD1 LEU A 167      30.003  26.347 -18.565  1.00  4.510          H  
ATOM   2607 2HD1 LEU A 167      28.814  27.377 -17.783  1.00  4.510          H  
ATOM   2608 3HD1 LEU A 167      28.338  25.780 -18.357  1.00  4.510          H  
ATOM   2609 1HD2 LEU A 167      29.821  25.949 -20.953  1.00  4.510          H  
ATOM   2610 2HD2 LEU A 167      28.168  25.372 -20.795  1.00  4.510          H  
ATOM   2611 3HD2 LEU A 167      28.574  26.646 -21.950  1.00  4.510          H  
ATOM   2612  N   ASP A 168      24.301  27.264 -20.987  1.00  2.640          N  
ATOM   2613  CA  ASP A 168      22.896  27.239 -20.604  1.00  2.680          C  
ATOM   2614  C   ASP A 168      22.752  26.981 -19.105  1.00  2.760          C  
ATOM   2615  O   ASP A 168      22.984  25.873 -18.602  1.00  2.900          O  
ATOM   2616  CB  ASP A 168      22.070  26.219 -21.376  1.00  3.740          C  
ATOM   2617  CG  ASP A 168      20.562  26.343 -21.013  1.00  3.740          C  
ATOM   2618  OD1 ASP A 168      20.258  27.225 -20.218  1.00  3.740          O  
ATOM   2619  OD2 ASP A 168      19.760  25.577 -21.465  1.00  3.740          O  
ATOM   2620  H   ASP A 168      24.773  26.451 -21.397  1.00  3.170          H  
ATOM   2621  HA  ASP A 168      22.464  28.212 -20.799  1.00  3.220          H  
ATOM   2622 1HB  ASP A 168      22.208  26.344 -22.443  1.00  4.480          H  
ATOM   2623 2HB  ASP A 168      22.408  25.258 -21.129  1.00  4.480          H  
ATOM   2624  N   CYS A 169      22.348  28.019 -18.381  1.00  2.760          N  
ATOM   2625  CA  CYS A 169      22.234  27.984 -16.931  1.00  2.840          C  
ATOM   2626  C   CYS A 169      21.103  27.087 -16.451  1.00  2.800          C  
ATOM   2627  O   CYS A 169      20.942  26.861 -15.251  1.00  2.910          O  
ATOM   2628  CB  CYS A 169      22.012  29.385 -16.375  1.00  3.940          C  
ATOM   2629  SG  CYS A 169      20.415  30.111 -16.818  1.00  3.940          S  
ATOM   2630  H   CYS A 169      22.157  28.883 -18.871  1.00  3.310          H  
ATOM   2631  HA  CYS A 169      23.161  27.601 -16.537  1.00  3.410          H  
ATOM   2632 1HB  CYS A 169      22.070  29.352 -15.293  1.00  4.730          H  
ATOM   2633 2HB  CYS A 169      22.801  30.048 -16.726  1.00  4.730          H  
ATOM   2634  HG  CYS A 169      19.654  29.097 -16.387  1.00  4.730          H  
ATOM   2635  N   ASN A 170      20.293  26.594 -17.387  1.00  2.670          N  
ATOM   2636  CA  ASN A 170      19.183  25.738 -17.029  1.00  2.650          C  
ATOM   2637  C   ASN A 170      19.500  24.241 -17.133  1.00  2.510          C  
ATOM   2638  O   ASN A 170      18.604  23.415 -16.938  1.00  2.520          O  
ATOM   2639  CB  ASN A 170      18.026  26.059 -17.922  1.00  3.720          C  
ATOM   2640  CG  ASN A 170      17.544  27.425 -17.726  1.00  3.720          C  
ATOM   2641  OD1 ASN A 170      16.896  27.779 -16.728  1.00  3.720          O  
ATOM   2642  ND2 ASN A 170      17.893  28.245 -18.678  1.00  3.720          N  
ATOM   2643  H   ASN A 170      20.450  26.837 -18.376  1.00  3.200          H  
ATOM   2644  HA  ASN A 170      18.908  25.943 -15.995  1.00  3.180          H  
ATOM   2645 1HB  ASN A 170      18.342  25.946 -18.953  1.00  4.460          H  
ATOM   2646 2HB  ASN A 170      17.207  25.360 -17.746  1.00  4.460          H  
ATOM   2647 1HD2 ASN A 170      17.635  29.206 -18.639  1.00  4.460          H  
ATOM   2648 2HD2 ASN A 170      18.482  27.892 -19.441  1.00  4.460          H  
ATOM   2649  N   HIS A 171      20.753  23.867 -17.425  1.00  2.460          N  
ATOM   2650  CA  HIS A 171      21.061  22.435 -17.440  1.00  2.380          C  
ATOM   2651  C   HIS A 171      21.350  21.955 -16.041  1.00  2.430          C  
ATOM   2652  O   HIS A 171      21.817  22.718 -15.194  1.00  2.560          O  
ATOM   2653  CB  HIS A 171      22.229  22.031 -18.346  1.00  3.360          C  
ATOM   2654  CG  HIS A 171      21.924  22.116 -19.764  1.00  3.360          C  
ATOM   2655  ND1 HIS A 171      20.815  21.525 -20.314  1.00  3.360          N  
ATOM   2656  CD2 HIS A 171      22.583  22.675 -20.773  1.00  3.360          C  
ATOM   2657  CE1 HIS A 171      20.792  21.750 -21.589  1.00  3.360          C  
ATOM   2658  NE2 HIS A 171      21.849  22.448 -21.902  1.00  3.360          N  
ATOM   2659  H   HIS A 171      21.476  24.565 -17.632  1.00  2.950          H  
ATOM   2660  HA  HIS A 171      20.195  21.886 -17.794  1.00  2.860          H  
ATOM   2661 1HB  HIS A 171      23.084  22.679 -18.143  1.00  4.040          H  
ATOM   2662 2HB  HIS A 171      22.535  21.009 -18.122  1.00  4.040          H  
ATOM   2663  HD2 HIS A 171      23.524  23.223 -20.701  1.00  4.040          H  
ATOM   2664  HE1 HIS A 171      20.023  21.424 -22.265  1.00  4.040          H  
ATOM   2665  HE2 HIS A 171      22.076  22.779 -22.831  1.00  4.040          H  
ATOM   2666  N   SER A 172      21.099  20.676 -15.791  1.00  2.350          N  
ATOM   2667  CA  SER A 172      21.415  20.100 -14.501  1.00  2.390          C  
ATOM   2668  C   SER A 172      22.815  19.509 -14.521  1.00  2.370          C  
ATOM   2669  O   SER A 172      23.481  19.417 -13.483  1.00  2.440          O  
ATOM   2670  CB  SER A 172      20.360  19.062 -14.150  1.00  3.330          C  
ATOM   2671  OG  SER A 172      20.348  17.988 -15.072  1.00  3.330          O  
ATOM   2672  H   SER A 172      20.733  20.069 -16.526  1.00  2.820          H  
ATOM   2673  HA  SER A 172      21.387  20.889 -13.748  1.00  2.870          H  
ATOM   2674 1HB  SER A 172      20.544  18.680 -13.147  1.00  4.000          H  
ATOM   2675 2HB  SER A 172      19.384  19.542 -14.144  1.00  4.000          H  
ATOM   2676  HG  SER A 172      21.090  17.394 -14.807  1.00  4.000          H  
ATOM   2677  N   HIS A 173      23.259  19.123 -15.713  1.00  2.280          N  
ATOM   2678  CA  HIS A 173      24.551  18.487 -15.881  1.00  2.260          C  
ATOM   2679  C   HIS A 173      25.268  18.961 -17.162  1.00  2.240          C  
ATOM   2680  O   HIS A 173      24.626  19.109 -18.210  1.00  2.190          O  
ATOM   2681  CB  HIS A 173      24.327  16.979 -15.890  1.00  3.170          C  
ATOM   2682  CG  HIS A 173      23.789  16.358 -14.566  1.00  3.170          C  
ATOM   2683  ND1 HIS A 173      22.452  16.321 -14.218  1.00  3.170          N  
ATOM   2684  CD2 HIS A 173      24.444  15.770 -13.559  1.00  3.170          C  
ATOM   2685  CE1 HIS A 173      22.330  15.706 -13.038  1.00  3.170          C  
ATOM   2686  NE2 HIS A 173      23.531  15.350 -12.630  1.00  3.170          N  
ATOM   2687  H   HIS A 173      22.632  19.190 -16.519  1.00  2.740          H  
ATOM   2688  HA  HIS A 173      25.198  18.730 -15.039  1.00  2.710          H  
ATOM   2689 1HB  HIS A 173      23.610  16.755 -16.665  1.00  3.810          H  
ATOM   2690 2HB  HIS A 173      25.212  16.514 -16.148  1.00  3.810          H  
ATOM   2691  HD2 HIS A 173      25.477  15.643 -13.504  1.00  3.810          H  
ATOM   2692  HE1 HIS A 173      21.395  15.513 -12.508  1.00  3.810          H  
ATOM   2693  HE2 HIS A 173      23.773  14.822 -11.758  1.00  3.810          H  
ATOM   2694  N   PHE A 174      26.602  19.128 -17.099  1.00  2.280          N  
ATOM   2695  CA  PHE A 174      27.378  19.586 -18.259  1.00  2.280          C  
ATOM   2696  C   PHE A 174      28.749  18.913 -18.526  1.00  2.280          C  
ATOM   2697  O   PHE A 174      29.585  18.775 -17.619  1.00  2.370          O  
ATOM   2698  CB  PHE A 174      27.542  21.107 -18.115  1.00  3.190          C  
ATOM   2699  CG  PHE A 174      28.354  21.769 -19.159  1.00  3.190          C  
ATOM   2700  CD1 PHE A 174      27.954  21.751 -20.470  1.00  3.190          C  
ATOM   2701  CD2 PHE A 174      29.500  22.458 -18.823  1.00  3.190          C  
ATOM   2702  CE1 PHE A 174      28.684  22.358 -21.421  1.00  3.190          C  
ATOM   2703  CE2 PHE A 174      30.229  23.078 -19.775  1.00  3.190          C  
ATOM   2704  CZ  PHE A 174      29.821  23.017 -21.081  1.00  3.190          C  
ATOM   2705  H   PHE A 174      27.062  19.033 -16.191  1.00  2.740          H  
ATOM   2706  HA  PHE A 174      26.762  19.405 -19.133  1.00  2.740          H  
ATOM   2707 1HB  PHE A 174      26.554  21.566 -18.117  1.00  3.830          H  
ATOM   2708 2HB  PHE A 174      27.994  21.324 -17.144  1.00  3.830          H  
ATOM   2709  HD1 PHE A 174      27.041  21.232 -20.737  1.00  3.830          H  
ATOM   2710  HD2 PHE A 174      29.808  22.513 -17.788  1.00  3.830          H  
ATOM   2711  HE1 PHE A 174      28.356  22.322 -22.451  1.00  3.830          H  
ATOM   2712  HE2 PHE A 174      31.127  23.624 -19.506  1.00  3.830          H  
ATOM   2713  HZ  PHE A 174      30.392  23.513 -21.839  1.00  3.830          H  
ATOM   2714  N   ILE A 175      28.939  18.472 -19.789  1.00  2.190          N  
ATOM   2715  CA  ILE A 175      30.182  17.837 -20.255  1.00  2.180          C  
ATOM   2716  C   ILE A 175      30.960  18.802 -21.165  1.00  2.180          C  
ATOM   2717  O   ILE A 175      30.486  19.180 -22.240  1.00  2.140          O  
ATOM   2718  CB  ILE A 175      29.895  16.554 -21.093  1.00  3.060          C  
ATOM   2719  CG1 ILE A 175      29.079  15.509 -20.273  1.00  3.060          C  
ATOM   2720  CG2 ILE A 175      31.264  15.932 -21.585  1.00  3.060          C  
ATOM   2721  CD1 ILE A 175      28.518  14.346 -21.118  1.00  3.060          C  
ATOM   2722  H   ILE A 175      28.172  18.605 -20.459  1.00  2.630          H  
ATOM   2723  HA  ILE A 175      30.807  17.593 -19.397  1.00  2.620          H  
ATOM   2724  HB  ILE A 175      29.290  16.819 -21.946  1.00  3.670          H  
ATOM   2725 1HG1 ILE A 175      29.710  15.100 -19.484  1.00  3.670          H  
ATOM   2726 2HG1 ILE A 175      28.233  16.016 -19.817  1.00  3.670          H  
ATOM   2727 1HG2 ILE A 175      31.079  15.058 -22.185  1.00  3.670          H  
ATOM   2728 2HG2 ILE A 175      31.821  16.650 -22.190  1.00  3.670          H  
ATOM   2729 3HG2 ILE A 175      31.872  15.653 -20.725  1.00  3.670          H  
ATOM   2730 1HD1 ILE A 175      27.947  13.675 -20.493  1.00  3.670          H  
ATOM   2731 2HD1 ILE A 175      27.866  14.751 -21.895  1.00  3.670          H  
ATOM   2732 3HD1 ILE A 175      29.320  13.787 -21.584  1.00  3.670          H  
ATOM   2733  N   LEU A 176      32.171  19.164 -20.767  1.00  2.240          N  
ATOM   2734  CA  LEU A 176      32.962  20.105 -21.554  1.00  2.240          C  
ATOM   2735  C   LEU A 176      34.089  19.363 -22.283  1.00  2.220          C  
ATOM   2736  O   LEU A 176      34.810  18.581 -21.652  1.00  2.270          O  
ATOM   2737  CB  LEU A 176      33.417  21.194 -20.613  1.00  3.140          C  
ATOM   2738  CG  LEU A 176      34.200  22.343 -21.109  1.00  3.140          C  
ATOM   2739  CD1 LEU A 176      33.421  23.103 -22.045  1.00  3.140          C  
ATOM   2740  CD2 LEU A 176      34.447  23.249 -19.939  1.00  3.140          C  
ATOM   2741  H   LEU A 176      32.534  18.812 -19.874  1.00  2.690          H  
ATOM   2742  HA  LEU A 176      32.308  20.548 -22.293  1.00  2.690          H  
ATOM   2743 1HB  LEU A 176      32.526  21.591 -20.176  1.00  3.760          H  
ATOM   2744 2HB  LEU A 176      34.012  20.713 -19.838  1.00  3.760          H  
ATOM   2745  HG  LEU A 176      35.127  22.024 -21.582  1.00  3.760          H  
ATOM   2746 1HD1 LEU A 176      33.979  23.949 -22.325  1.00  3.760          H  
ATOM   2747 2HD1 LEU A 176      33.188  22.529 -22.921  1.00  3.760          H  
ATOM   2748 3HD1 LEU A 176      32.533  23.421 -21.571  1.00  3.760          H  
ATOM   2749 1HD2 LEU A 176      34.956  24.138 -20.260  1.00  3.760          H  
ATOM   2750 2HD2 LEU A 176      33.499  23.547 -19.502  1.00  3.760          H  
ATOM   2751 3HD2 LEU A 176      35.038  22.724 -19.206  1.00  3.760          H  
ATOM   2752  N   VAL A 177      34.215  19.579 -23.606  1.00  2.160          N  
ATOM   2753  CA  VAL A 177      35.156  18.796 -24.416  1.00  2.140          C  
ATOM   2754  C   VAL A 177      36.455  19.434 -24.952  1.00  2.220          C  
ATOM   2755  O   VAL A 177      36.453  20.456 -25.654  1.00  2.220          O  
ATOM   2756  CB  VAL A 177      34.383  18.195 -25.604  1.00  3.000          C  
ATOM   2757  CG1 VAL A 177      35.316  17.368 -26.497  1.00  3.000          C  
ATOM   2758  CG2 VAL A 177      33.261  17.355 -25.045  1.00  3.000          C  
ATOM   2759  H   VAL A 177      33.583  20.249 -24.047  1.00  2.590          H  
ATOM   2760  HA  VAL A 177      35.446  17.959 -23.800  1.00  2.570          H  
ATOM   2761  HB  VAL A 177      33.969  18.989 -26.223  1.00  3.600          H  
ATOM   2762 1HG1 VAL A 177      34.747  16.943 -27.314  1.00  3.600          H  
ATOM   2763 2HG1 VAL A 177      36.115  17.976 -26.914  1.00  3.600          H  
ATOM   2764 3HG1 VAL A 177      35.748  16.568 -25.903  1.00  3.600          H  
ATOM   2765 1HG2 VAL A 177      32.703  16.912 -25.855  1.00  3.600          H  
ATOM   2766 2HG2 VAL A 177      33.680  16.585 -24.424  1.00  3.600          H  
ATOM   2767 3HG2 VAL A 177      32.595  17.972 -24.445  1.00  3.600          H  
ATOM   2768  N   ASP A 178      37.566  18.759 -24.633  1.00  2.300          N  
ATOM   2769  CA  ASP A 178      38.925  19.124 -25.046  1.00  2.430          C  
ATOM   2770  C   ASP A 178      39.393  18.469 -26.346  1.00  2.380          C  
ATOM   2771  O   ASP A 178      39.496  17.240 -26.452  1.00  2.400          O  
ATOM   2772  CB  ASP A 178      39.942  18.794 -23.958  1.00  3.350          C  
ATOM   2773  CG  ASP A 178      39.903  19.725 -22.828  1.00  3.350          C  
ATOM   2774  OD1 ASP A 178      40.059  20.894 -23.056  1.00  3.350          O  
ATOM   2775  OD2 ASP A 178      39.743  19.296 -21.723  1.00  3.350          O  
ATOM   2776  H   ASP A 178      37.430  17.935 -24.036  1.00  2.760          H  
ATOM   2777  HA  ASP A 178      38.945  20.204 -25.195  1.00  2.920          H  
ATOM   2778 1HB  ASP A 178      39.754  17.808 -23.572  1.00  4.020          H  
ATOM   2779 2HB  ASP A 178      40.947  18.801 -24.384  1.00  4.020          H  
ATOM   2780  N   GLU A 179      39.636  19.296 -27.359  1.00  2.410          N  
ATOM   2781  CA  GLU A 179      40.089  18.817 -28.653  1.00  2.420          C  
ATOM   2782  C   GLU A 179      41.243  19.735 -29.046  1.00  2.600          C  
ATOM   2783  O   GLU A 179      42.111  19.398 -29.849  1.00  3.040          O  
ATOM   2784  CB  GLU A 179      38.942  18.808 -29.680  1.00  3.380          C  
ATOM   2785  CG  GLU A 179      39.302  18.151 -31.013  1.00  3.380          C  
ATOM   2786  CD  GLU A 179      38.162  18.057 -31.999  1.00  3.380          C  
ATOM   2787  OE1 GLU A 179      37.515  19.048 -32.269  1.00  3.380          O  
ATOM   2788  OE2 GLU A 179      37.948  16.983 -32.498  1.00  3.380          O  
ATOM   2789  H   GLU A 179      39.554  20.297 -27.218  1.00  2.890          H  
ATOM   2790  HA  GLU A 179      40.474  17.802 -28.555  1.00  2.900          H  
ATOM   2791 1HB  GLU A 179      38.103  18.264 -29.268  1.00  4.060          H  
ATOM   2792 2HB  GLU A 179      38.592  19.811 -29.868  1.00  4.060          H  
ATOM   2793 1HG  GLU A 179      40.113  18.692 -31.483  1.00  4.060          H  
ATOM   2794 2HG  GLU A 179      39.666  17.147 -30.808  1.00  4.060          H  
ATOM   2795  N   ASP A 180      41.130  20.955 -28.516  1.00  2.450          N  
ATOM   2796  CA  ASP A 180      41.951  22.177 -28.706  1.00  2.590          C  
ATOM   2797  C   ASP A 180      42.083  22.964 -30.071  1.00  2.590          C  
ATOM   2798  O   ASP A 180      43.087  23.659 -30.244  1.00  2.760          O  
ATOM   2799  CB  ASP A 180      43.364  21.868 -28.219  1.00  3.570          C  
ATOM   2800  CG  ASP A 180      43.403  21.501 -26.735  1.00  3.570          C  
ATOM   2801  OD1 ASP A 180      42.449  21.791 -26.042  1.00  3.570          O  
ATOM   2802  OD2 ASP A 180      44.394  20.948 -26.301  1.00  3.570          O  
ATOM   2803  H   ASP A 180      40.377  21.026 -27.843  1.00  2.940          H  
ATOM   2804  HA  ASP A 180      41.545  22.904 -28.000  1.00  3.110          H  
ATOM   2805 1HB  ASP A 180      43.766  21.050 -28.791  1.00  4.280          H  
ATOM   2806 2HB  ASP A 180      44.012  22.730 -28.374  1.00  4.280          H  
ATOM   2807  N   PRO A 181      41.157  22.876 -31.058  1.00  2.690          N  
ATOM   2808  CA  PRO A 181      41.064  23.682 -32.268  1.00  2.780          C  
ATOM   2809  C   PRO A 181      40.261  24.922 -31.885  1.00  2.560          C  
ATOM   2810  O   PRO A 181      39.888  25.022 -30.716  1.00  2.850          O  
ATOM   2811  CB  PRO A 181      40.293  22.774 -33.195  1.00  4.170          C  
ATOM   2812  CG  PRO A 181      39.348  22.108 -32.246  1.00  4.170          C  
ATOM   2813  CD  PRO A 181      40.134  21.871 -31.032  1.00  4.170          C  
ATOM   2814  HA  PRO A 181      42.067  23.932 -32.641  1.00  3.340          H  
ATOM   2815 1HB  PRO A 181      39.837  23.337 -33.994  1.00  5.000          H  
ATOM   2816 2HB  PRO A 181      40.978  22.058 -33.665  1.00  5.000          H  
ATOM   2817 1HG  PRO A 181      38.514  22.746 -31.993  1.00  5.000          H  
ATOM   2818 2HG  PRO A 181      38.932  21.182 -32.662  1.00  5.000          H  
ATOM   2819 1HD  PRO A 181      39.479  21.975 -30.158  1.00  5.000          H  
ATOM   2820 2HD  PRO A 181      40.565  20.909 -31.181  1.00  5.000          H  
ATOM   2821  N   LYS A 182      39.960  25.828 -32.846  1.00  2.630          N  
ATOM   2822  CA  LYS A 182      39.041  26.961 -32.575  1.00  2.710          C  
ATOM   2823  C   LYS A 182      37.974  26.575 -31.521  1.00  2.660          C  
ATOM   2824  O   LYS A 182      38.126  27.035 -30.399  1.00  2.830          O  
ATOM   2825  CB  LYS A 182      38.456  27.562 -33.867  1.00  3.760          C  
ATOM   2826  CG  LYS A 182      37.476  28.748 -33.638  1.00  3.760          C  
ATOM   2827  CD  LYS A 182      36.967  29.327 -34.956  1.00  3.760          C  
ATOM   2828  CE  LYS A 182      35.962  30.460 -34.719  1.00  3.760          C  
ATOM   2829  NZ  LYS A 182      35.471  31.044 -36.010  1.00  3.760          N  
ATOM   2830  H   LYS A 182      40.344  25.716 -33.772  1.00  3.160          H  
ATOM   2831  HA  LYS A 182      39.632  27.759 -32.126  1.00  3.250          H  
ATOM   2832 1HB  LYS A 182      39.286  27.988 -34.431  1.00  4.510          H  
ATOM   2833 2HB  LYS A 182      38.024  26.822 -34.505  1.00  4.510          H  
ATOM   2834 1HG  LYS A 182      36.624  28.429 -33.043  1.00  4.510          H  
ATOM   2835 2HG  LYS A 182      37.993  29.534 -33.087  1.00  4.510          H  
ATOM   2836 1HD  LYS A 182      37.805  29.710 -35.538  1.00  4.510          H  
ATOM   2837 2HD  LYS A 182      36.478  28.538 -35.528  1.00  4.510          H  
ATOM   2838 1HE  LYS A 182      35.111  30.068 -34.159  1.00  4.510          H  
ATOM   2839 2HE  LYS A 182      36.436  31.247 -34.133  1.00  4.510          H  
ATOM   2840 1HZ  LYS A 182      34.806  31.784 -35.829  1.00  4.510          H  
ATOM   2841 2HZ  LYS A 182      36.253  31.418 -36.529  1.00  4.510          H  
ATOM   2842 3HZ  LYS A 182      35.020  30.326 -36.560  1.00  4.510          H  
ATOM   2843  N   ARG A 183      36.878  25.807 -31.795  1.00  2.670          N  
ATOM   2844  CA  ARG A 183      36.232  25.350 -33.037  1.00  2.660          C  
ATOM   2845  C   ARG A 183      34.926  24.693 -32.580  1.00  2.440          C  
ATOM   2846  O   ARG A 183      34.942  23.994 -31.566  1.00  2.600          O  
ATOM   2847  CB  ARG A 183      37.015  24.301 -33.814  1.00  3.730          C  
ATOM   2848  CG  ARG A 183      36.539  24.003 -35.223  1.00  3.730          C  
ATOM   2849  CD  ARG A 183      37.450  23.090 -35.936  1.00  3.730          C  
ATOM   2850  NE  ARG A 183      37.496  21.771 -35.310  1.00  3.730          N  
ATOM   2851  CZ  ARG A 183      38.246  20.732 -35.736  1.00  3.730          C  
ATOM   2852  NH1 ARG A 183      39.007  20.854 -36.810  1.00  3.730          N  
ATOM   2853  NH2 ARG A 183      38.219  19.589 -35.071  1.00  3.730          N  
ATOM   2854  H   ARG A 183      36.372  25.553 -30.959  1.00  3.200          H  
ATOM   2855  HA  ARG A 183      36.017  26.199 -33.669  1.00  3.190          H  
ATOM   2856 1HB  ARG A 183      38.022  24.542 -33.873  1.00  4.470          H  
ATOM   2857 2HB  ARG A 183      36.914  23.370 -33.290  1.00  4.470          H  
ATOM   2858 1HG  ARG A 183      35.564  23.535 -35.200  1.00  4.470          H  
ATOM   2859 2HG  ARG A 183      36.490  24.927 -35.790  1.00  4.470          H  
ATOM   2860 1HD  ARG A 183      37.095  22.971 -36.959  1.00  4.470          H  
ATOM   2861 2HD  ARG A 183      38.453  23.511 -35.944  1.00  4.470          H  
ATOM   2862  HE  ARG A 183      36.922  21.623 -34.484  1.00  4.470          H  
ATOM   2863 1HH1 ARG A 183      39.032  21.724 -37.321  1.00  4.470          H  
ATOM   2864 2HH1 ARG A 183      39.566  20.074 -37.124  1.00  4.470          H  
ATOM   2865 1HH2 ARG A 183      37.646  19.494 -34.213  1.00  4.470          H  
ATOM   2866 2HH2 ARG A 183      38.774  18.805 -35.373  1.00  4.470          H  
ATOM   2867  N   PRO A 184      33.787  24.878 -33.258  1.00  2.310          N  
ATOM   2868  CA  PRO A 184      32.558  24.156 -32.991  1.00  2.250          C  
ATOM   2869  C   PRO A 184      32.711  22.723 -33.491  1.00  2.110          C  
ATOM   2870  O   PRO A 184      33.515  22.472 -34.384  1.00  2.720          O  
ATOM   2871  CB  PRO A 184      31.514  24.960 -33.771  1.00  3.380          C  
ATOM   2872  CG  PRO A 184      32.290  25.597 -34.905  1.00  3.380          C  
ATOM   2873  CD  PRO A 184      33.666  25.901 -34.324  1.00  3.380          C  
ATOM   2874  HA  PRO A 184      32.349  24.177 -31.913  1.00  2.700          H  
ATOM   2875 1HB  PRO A 184      30.721  24.287 -34.128  1.00  4.050          H  
ATOM   2876 2HB  PRO A 184      31.035  25.700 -33.109  1.00  4.050          H  
ATOM   2877 1HG  PRO A 184      32.345  24.902 -35.761  1.00  4.050          H  
ATOM   2878 2HG  PRO A 184      31.767  26.499 -35.262  1.00  4.050          H  
ATOM   2879 1HD  PRO A 184      34.392  25.759 -35.116  1.00  4.050          H  
ATOM   2880 2HD  PRO A 184      33.702  26.916 -33.903  1.00  4.050          H  
ATOM   2881  N   GLY A 185      31.934  21.789 -32.951  1.00  1.900          N  
ATOM   2882  CA  GLY A 185      31.947  20.417 -33.473  1.00  1.800          C  
ATOM   2883  C   GLY A 185      32.769  19.404 -32.662  1.00  1.800          C  
ATOM   2884  O   GLY A 185      32.674  18.198 -32.902  1.00  1.890          O  
ATOM   2885  H   GLY A 185      31.285  22.035 -32.217  1.00  2.280          H  
ATOM   2886 1HA  GLY A 185      30.918  20.064 -33.541  1.00  2.160          H  
ATOM   2887 2HA  GLY A 185      32.322  20.436 -34.495  1.00  2.160          H  
ATOM   2888  N   ALA A 186      33.507  19.865 -31.650  1.00  1.820          N  
ATOM   2889  CA  ALA A 186      34.358  18.999 -30.803  1.00  1.840          C  
ATOM   2890  C   ALA A 186      33.562  17.905 -30.099  1.00  1.780          C  
ATOM   2891  O   ALA A 186      34.104  16.871 -29.708  1.00  1.820          O  
ATOM   2892  CB  ALA A 186      35.083  19.814 -29.742  1.00  2.570          C  
ATOM   2893  H   ALA A 186      33.515  20.864 -31.498  1.00  2.180          H  
ATOM   2894  HA  ALA A 186      35.099  18.523 -31.451  1.00  2.210          H  
ATOM   2895 1HB  ALA A 186      35.724  19.153 -29.161  1.00  3.080          H  
ATOM   2896 2HB  ALA A 186      35.693  20.577 -30.224  1.00  3.080          H  
ATOM   2897 3HB  ALA A 186      34.362  20.277 -29.088  1.00  3.080          H  
ATOM   2898  N   THR A 187      32.282  18.168 -29.898  1.00  1.770          N  
ATOM   2899  CA  THR A 187      31.355  17.306 -29.204  1.00  1.730          C  
ATOM   2900  C   THR A 187      30.597  16.376 -30.133  1.00  1.670          C  
ATOM   2901  O   THR A 187      29.816  15.534 -29.679  1.00  1.710          O  
ATOM   2902  CB  THR A 187      30.317  18.163 -28.505  1.00  2.440          C  
ATOM   2903  OG1 THR A 187      29.557  18.887 -29.484  1.00  2.440          O  
ATOM   2904  CG2 THR A 187      31.014  19.152 -27.642  1.00  2.440          C  
ATOM   2905  H   THR A 187      31.913  19.032 -30.264  1.00  2.120          H  
ATOM   2906  HA  THR A 187      31.908  16.707 -28.478  1.00  2.080          H  
ATOM   2907  HB  THR A 187      29.653  17.531 -27.930  1.00  2.930          H  
ATOM   2908  HG1 THR A 187      28.759  19.244 -29.073  1.00  2.930          H  
ATOM   2909 1HG2 THR A 187      30.267  19.736 -27.179  1.00  2.930          H  
ATOM   2910 2HG2 THR A 187      31.594  18.651 -26.901  1.00  2.930          H  
ATOM   2911 3HG2 THR A 187      31.662  19.785 -28.225  1.00  2.930          H  
ATOM   2912  N   GLY A 188      30.786  16.529 -31.440  1.00  1.590          N  
ATOM   2913  CA  GLY A 188      30.015  15.774 -32.413  1.00  1.530          C  
ATOM   2914  C   GLY A 188      30.083  14.276 -32.194  1.00  1.510          C  
ATOM   2915  O   GLY A 188      29.047  13.610 -32.071  1.00  1.480          O  
ATOM   2916  H   GLY A 188      31.477  17.198 -31.783  1.00  1.910          H  
ATOM   2917 1HA  GLY A 188      28.976  16.101 -32.378  1.00  1.840          H  
ATOM   2918 2HA  GLY A 188      30.386  16.011 -33.410  1.00  1.840          H  
ATOM   2919  N   GLU A 189      31.299  13.741 -32.163  1.00  1.540          N  
ATOM   2920  CA  GLU A 189      31.470  12.308 -32.043  1.00  1.520          C  
ATOM   2921  C   GLU A 189      31.103  11.815 -30.653  1.00  1.550          C  
ATOM   2922  O   GLU A 189      30.546  10.728 -30.505  1.00  1.510          O  
ATOM   2923  CB  GLU A 189      32.924  11.933 -32.323  1.00  2.140          C  
ATOM   2924  CG  GLU A 189      33.417  12.284 -33.728  1.00  2.140          C  
ATOM   2925  CD  GLU A 189      32.603  11.727 -34.851  1.00  2.140          C  
ATOM   2926  OE1 GLU A 189      32.273  10.571 -34.844  1.00  2.140          O  
ATOM   2927  OE2 GLU A 189      32.308  12.505 -35.739  1.00  2.140          O  
ATOM   2928  H   GLU A 189      32.102  14.347 -32.255  1.00  1.850          H  
ATOM   2929  HA  GLU A 189      30.820  11.816 -32.769  1.00  1.820          H  
ATOM   2930 1HB  GLU A 189      33.571  12.437 -31.604  1.00  2.560          H  
ATOM   2931 2HB  GLU A 189      33.053  10.861 -32.180  1.00  2.560          H  
ATOM   2932 1HG  GLU A 189      33.435  13.370 -33.824  1.00  2.560          H  
ATOM   2933 2HG  GLU A 189      34.441  11.930 -33.828  1.00  2.560          H  
ATOM   2934  N   MET A 190      31.419  12.605 -29.620  1.00  1.620          N  
ATOM   2935  CA  MET A 190      31.152  12.171 -28.255  1.00  1.670          C  
ATOM   2936  C   MET A 190      29.659  12.039 -28.032  1.00  1.590          C  
ATOM   2937  O   MET A 190      29.207  11.084 -27.396  1.00  1.570          O  
ATOM   2938  CB  MET A 190      31.755  13.127 -27.224  1.00  2.320          C  
ATOM   2939  CG  MET A 190      31.688  12.581 -25.765  1.00  2.320          C  
ATOM   2940  SD  MET A 190      32.390  13.681 -24.490  1.00  2.320          S  
ATOM   2941  CE  MET A 190      34.073  13.882 -24.971  1.00  2.320          C  
ATOM   2942  H   MET A 190      31.867  13.492 -29.799  1.00  1.940          H  
ATOM   2943  HA  MET A 190      31.599  11.189 -28.112  1.00  2.000          H  
ATOM   2944 1HB  MET A 190      32.794  13.304 -27.484  1.00  2.780          H  
ATOM   2945 2HB  MET A 190      31.236  14.085 -27.270  1.00  2.780          H  
ATOM   2946 1HG  MET A 190      30.646  12.388 -25.502  1.00  2.780          H  
ATOM   2947 2HG  MET A 190      32.221  11.633 -25.722  1.00  2.780          H  
ATOM   2948 1HE  MET A 190      34.594  14.510 -24.250  1.00  2.780          H  
ATOM   2949 2HE  MET A 190      34.559  12.928 -25.014  1.00  2.780          H  
ATOM   2950 3HE  MET A 190      34.128  14.352 -25.941  1.00  2.780          H  
ATOM   2951  N   ARG A 191      28.897  13.021 -28.520  1.00  1.560          N  
ATOM   2952  CA  ARG A 191      27.457  13.033 -28.381  1.00  1.500          C  
ATOM   2953  C   ARG A 191      26.796  11.856 -29.094  1.00  1.410          C  
ATOM   2954  O   ARG A 191      25.941  11.176 -28.513  1.00  1.380          O  
ATOM   2955  CB  ARG A 191      26.922  14.338 -28.907  1.00  2.120          C  
ATOM   2956  CG  ARG A 191      25.461  14.483 -28.833  1.00  2.120          C  
ATOM   2957  CD  ARG A 191      25.056  15.811 -29.171  1.00  2.120          C  
ATOM   2958  NE  ARG A 191      23.652  15.871 -29.314  1.00  2.120          N  
ATOM   2959  CZ  ARG A 191      22.948  16.973 -29.539  1.00  2.120          C  
ATOM   2960  NH1 ARG A 191      23.527  18.154 -29.612  1.00  2.120          N  
ATOM   2961  NH2 ARG A 191      21.665  16.852 -29.697  1.00  2.120          N  
ATOM   2962  H   ARG A 191      29.332  13.811 -29.006  1.00  1.870          H  
ATOM   2963  HA  ARG A 191      27.221  12.973 -27.318  1.00  1.800          H  
ATOM   2964 1HB  ARG A 191      27.376  15.159 -28.363  1.00  2.550          H  
ATOM   2965 2HB  ARG A 191      27.217  14.448 -29.954  1.00  2.550          H  
ATOM   2966 1HG  ARG A 191      24.970  13.787 -29.516  1.00  2.550          H  
ATOM   2967 2HG  ARG A 191      25.137  14.295 -27.826  1.00  2.550          H  
ATOM   2968 1HD  ARG A 191      25.354  16.494 -28.375  1.00  2.550          H  
ATOM   2969 2HD  ARG A 191      25.519  16.108 -30.114  1.00  2.550          H  
ATOM   2970  HE  ARG A 191      23.144  14.996 -29.275  1.00  2.550          H  
ATOM   2971 1HH1 ARG A 191      24.522  18.241 -29.487  1.00  2.550          H  
ATOM   2972 2HH1 ARG A 191      22.969  18.977 -29.787  1.00  2.550          H  
ATOM   2973 1HH2 ARG A 191      21.246  15.946 -29.653  1.00  2.550          H  
ATOM   2974 2HH2 ARG A 191      21.081  17.661 -29.891  1.00  2.550          H  
ATOM   2975  N   VAL A 192      27.191  11.599 -30.346  1.00  1.370          N  
ATOM   2976  CA  VAL A 192      26.589  10.490 -31.076  1.00  1.290          C  
ATOM   2977  C   VAL A 192      26.934   9.173 -30.396  1.00  1.290          C  
ATOM   2978  O   VAL A 192      26.064   8.305 -30.248  1.00  1.250          O  
ATOM   2979  CB  VAL A 192      27.039  10.466 -32.553  1.00  1.840          C  
ATOM   2980  CG1 VAL A 192      26.529   9.159 -33.257  1.00  1.840          C  
ATOM   2981  CG2 VAL A 192      26.485  11.711 -33.262  1.00  1.840          C  
ATOM   2982  H   VAL A 192      27.889  12.203 -30.796  1.00  1.640          H  
ATOM   2983  HA  VAL A 192      25.506  10.615 -31.059  1.00  1.550          H  
ATOM   2984  HB  VAL A 192      28.131  10.475 -32.597  1.00  2.210          H  
ATOM   2985 1HG1 VAL A 192      26.849   9.146 -34.290  1.00  2.210          H  
ATOM   2986 2HG1 VAL A 192      26.925   8.275 -32.762  1.00  2.210          H  
ATOM   2987 3HG1 VAL A 192      25.442   9.127 -33.222  1.00  2.210          H  
ATOM   2988 1HG2 VAL A 192      26.805  11.721 -34.285  1.00  2.210          H  
ATOM   2989 2HG2 VAL A 192      25.403  11.703 -33.222  1.00  2.210          H  
ATOM   2990 3HG2 VAL A 192      26.852  12.605 -32.768  1.00  2.210          H  
ATOM   2991  N   LYS A 193      28.207   8.996 -30.013  1.00  1.360          N  
ATOM   2992  CA  LYS A 193      28.609   7.774 -29.345  1.00  1.390          C  
ATOM   2993  C   LYS A 193      27.879   7.604 -28.016  1.00  1.410          C  
ATOM   2994  O   LYS A 193      27.532   6.477 -27.665  1.00  1.380          O  
ATOM   2995  CB  LYS A 193      30.109   7.716 -29.145  1.00  1.930          C  
ATOM   2996  CG  LYS A 193      30.918   7.520 -30.416  1.00  1.930          C  
ATOM   2997  CD  LYS A 193      32.404   7.489 -30.096  1.00  1.930          C  
ATOM   2998  CE  LYS A 193      33.257   7.375 -31.351  1.00  1.930          C  
ATOM   2999  NZ  LYS A 193      34.710   7.307 -31.019  1.00  1.930          N  
ATOM   3000  H   LYS A 193      28.911   9.721 -30.178  1.00  1.630          H  
ATOM   3001  HA  LYS A 193      28.331   6.936 -29.981  1.00  1.670          H  
ATOM   3002 1HB  LYS A 193      30.450   8.625 -28.641  1.00  2.320          H  
ATOM   3003 2HB  LYS A 193      30.329   6.883 -28.519  1.00  2.320          H  
ATOM   3004 1HG  LYS A 193      30.634   6.574 -30.874  1.00  2.320          H  
ATOM   3005 2HG  LYS A 193      30.706   8.319 -31.122  1.00  2.320          H  
ATOM   3006 1HD  LYS A 193      32.672   8.413 -29.578  1.00  2.320          H  
ATOM   3007 2HD  LYS A 193      32.620   6.649 -29.436  1.00  2.320          H  
ATOM   3008 1HE  LYS A 193      32.975   6.485 -31.910  1.00  2.320          H  
ATOM   3009 2HE  LYS A 193      33.079   8.255 -31.974  1.00  2.320          H  
ATOM   3010 1HZ  LYS A 193      35.251   7.249 -31.871  1.00  2.320          H  
ATOM   3011 2HZ  LYS A 193      34.975   8.136 -30.499  1.00  2.320          H  
ATOM   3012 3HZ  LYS A 193      34.888   6.490 -30.450  1.00  2.320          H  
ATOM   3013  N   MET A 194      27.645   8.699 -27.266  1.00  1.460          N  
ATOM   3014  CA  MET A 194      26.906   8.615 -26.012  1.00  1.500          C  
ATOM   3015  C   MET A 194      25.525   8.029 -26.252  1.00  1.380          C  
ATOM   3016  O   MET A 194      25.112   7.123 -25.528  1.00  1.350          O  
ATOM   3017  CB  MET A 194      26.779   9.999 -25.355  1.00  2.080          C  
ATOM   3018  CG  MET A 194      25.962  10.040 -24.045  1.00  2.080          C  
ATOM   3019  SD  MET A 194      25.923  11.695 -23.282  1.00  2.080          S  
ATOM   3020  CE  MET A 194      24.583  11.496 -22.111  1.00  2.080          C  
ATOM   3021  H   MET A 194      28.032   9.604 -27.549  1.00  1.750          H  
ATOM   3022  HA  MET A 194      27.443   7.952 -25.336  1.00  1.800          H  
ATOM   3023 1HB  MET A 194      27.775  10.392 -25.151  1.00  2.500          H  
ATOM   3024 2HB  MET A 194      26.305  10.684 -26.055  1.00  2.500          H  
ATOM   3025 1HG  MET A 194      24.939   9.737 -24.253  1.00  2.500          H  
ATOM   3026 2HG  MET A 194      26.389   9.336 -23.329  1.00  2.500          H  
ATOM   3027 1HE  MET A 194      24.440  12.421 -21.562  1.00  2.500          H  
ATOM   3028 2HE  MET A 194      23.665  11.251 -22.646  1.00  2.500          H  
ATOM   3029 3HE  MET A 194      24.822  10.695 -21.423  1.00  2.500          H  
ATOM   3030  N   LEU A 195      24.811   8.523 -27.269  1.00  1.330          N  
ATOM   3031  CA  LEU A 195      23.481   7.993 -27.555  1.00  1.260          C  
ATOM   3032  C   LEU A 195      23.524   6.531 -27.985  1.00  1.190          C  
ATOM   3033  O   LEU A 195      22.704   5.722 -27.524  1.00  1.160          O  
ATOM   3034  CB  LEU A 195      22.833   8.829 -28.654  1.00  1.790          C  
ATOM   3035  CG  LEU A 195      22.453  10.245 -28.274  1.00  1.790          C  
ATOM   3036  CD1 LEU A 195      22.077  10.993 -29.544  1.00  1.790          C  
ATOM   3037  CD2 LEU A 195      21.267  10.223 -27.260  1.00  1.790          C  
ATOM   3038  H   LEU A 195      25.197   9.306 -27.814  1.00  1.600          H  
ATOM   3039  HA  LEU A 195      22.896   8.042 -26.644  1.00  1.510          H  
ATOM   3040 1HB  LEU A 195      23.533   8.890 -29.493  1.00  2.150          H  
ATOM   3041 2HB  LEU A 195      21.945   8.327 -28.994  1.00  2.150          H  
ATOM   3042  HG  LEU A 195      23.315  10.743 -27.826  1.00  2.150          H  
ATOM   3043 1HD1 LEU A 195      21.837  12.004 -29.309  1.00  2.150          H  
ATOM   3044 2HD1 LEU A 195      22.930  10.983 -30.222  1.00  2.150          H  
ATOM   3045 3HD1 LEU A 195      21.226  10.516 -30.025  1.00  2.150          H  
ATOM   3046 1HD2 LEU A 195      20.992  11.216 -26.986  1.00  2.150          H  
ATOM   3047 2HD2 LEU A 195      20.409   9.733 -27.714  1.00  2.150          H  
ATOM   3048 3HD2 LEU A 195      21.540   9.699 -26.360  1.00  2.150          H  
ATOM   3049  N   LYS A 196      24.507   6.174 -28.829  1.00  1.190          N  
ATOM   3050  CA  LYS A 196      24.647   4.792 -29.266  1.00  1.150          C  
ATOM   3051  C   LYS A 196      24.858   3.908 -28.046  1.00  1.190          C  
ATOM   3052  O   LYS A 196      24.184   2.897 -27.865  1.00  1.170          O  
ATOM   3053  CB  LYS A 196      25.838   4.617 -30.211  1.00  1.630          C  
ATOM   3054  CG  LYS A 196      26.023   3.183 -30.733  1.00  1.630          C  
ATOM   3055  CD  LYS A 196      27.250   3.068 -31.621  1.00  1.630          C  
ATOM   3056  CE  LYS A 196      27.414   1.647 -32.147  1.00  1.630          C  
ATOM   3057  NZ  LYS A 196      28.639   1.494 -32.986  1.00  1.630          N  
ATOM   3058  H   LYS A 196      25.143   6.891 -29.200  1.00  1.430          H  
ATOM   3059  HA  LYS A 196      23.731   4.482 -29.770  1.00  1.380          H  
ATOM   3060 1HB  LYS A 196      25.717   5.280 -31.070  1.00  1.950          H  
ATOM   3061 2HB  LYS A 196      26.753   4.912 -29.701  1.00  1.950          H  
ATOM   3062 1HG  LYS A 196      26.127   2.491 -29.895  1.00  1.950          H  
ATOM   3063 2HG  LYS A 196      25.141   2.895 -31.308  1.00  1.950          H  
ATOM   3064 1HD  LYS A 196      27.176   3.762 -32.449  1.00  1.950          H  
ATOM   3065 2HD  LYS A 196      28.133   3.327 -31.039  1.00  1.950          H  
ATOM   3066 1HE  LYS A 196      27.473   0.959 -31.304  1.00  1.950          H  
ATOM   3067 2HE  LYS A 196      26.541   1.393 -32.752  1.00  1.950          H  
ATOM   3068 1HZ  LYS A 196      28.703   0.542 -33.315  1.00  1.950          H  
ATOM   3069 2HZ  LYS A 196      28.597   2.119 -33.786  1.00  1.950          H  
ATOM   3070 3HZ  LYS A 196      29.455   1.715 -32.436  1.00  1.950          H  
ATOM   3071  N   HIS A 197      25.787   4.313 -27.184  1.00  1.250          N  
ATOM   3072  CA  HIS A 197      26.115   3.587 -25.976  1.00  1.310          C  
ATOM   3073  C   HIS A 197      24.935   3.426 -25.040  1.00  1.290          C  
ATOM   3074  O   HIS A 197      24.681   2.333 -24.537  1.00  1.290          O  
ATOM   3075  CB  HIS A 197      27.268   4.257 -25.251  1.00  1.810          C  
ATOM   3076  CG  HIS A 197      27.568   3.635 -23.948  1.00  1.810          C  
ATOM   3077  ND1 HIS A 197      28.103   2.373 -23.821  1.00  1.810          N  
ATOM   3078  CD2 HIS A 197      27.405   4.108 -22.705  1.00  1.810          C  
ATOM   3079  CE1 HIS A 197      28.234   2.089 -22.540  1.00  1.810          C  
ATOM   3080  NE2 HIS A 197      27.805   3.127 -21.836  1.00  1.810          N  
ATOM   3081  H   HIS A 197      26.313   5.163 -27.388  1.00  1.500          H  
ATOM   3082  HA  HIS A 197      26.442   2.588 -26.250  1.00  1.570          H  
ATOM   3083 1HB  HIS A 197      28.149   4.211 -25.881  1.00  2.170          H  
ATOM   3084 2HB  HIS A 197      27.033   5.308 -25.088  1.00  2.170          H  
ATOM   3085  HD1 HIS A 197      28.279   1.720 -24.558  1.00  2.170          H  
ATOM   3086  HD2 HIS A 197      27.018   5.056 -22.326  1.00  2.170          H  
ATOM   3087  HE1 HIS A 197      28.632   1.128 -22.221  1.00  2.170          H  
ATOM   3088  N   ILE A 198      24.188   4.494 -24.784  1.00  1.280          N  
ATOM   3089  CA  ILE A 198      23.065   4.367 -23.871  1.00  1.290          C  
ATOM   3090  C   ILE A 198      22.088   3.325 -24.392  1.00  1.220          C  
ATOM   3091  O   ILE A 198      21.572   2.529 -23.618  1.00  1.210          O  
ATOM   3092  CB  ILE A 198      22.363   5.697 -23.575  1.00  1.800          C  
ATOM   3093  CG1 ILE A 198      23.313   6.600 -22.754  1.00  1.800          C  
ATOM   3094  CG2 ILE A 198      21.054   5.408 -22.751  1.00  1.800          C  
ATOM   3095  CD1 ILE A 198      22.875   8.048 -22.654  1.00  1.800          C  
ATOM   3096  H   ILE A 198      24.425   5.401 -25.199  1.00  1.540          H  
ATOM   3097  HA  ILE A 198      23.448   4.014 -22.925  1.00  1.550          H  
ATOM   3098  HB  ILE A 198      22.148   6.204 -24.507  1.00  2.160          H  
ATOM   3099 1HG1 ILE A 198      23.391   6.191 -21.746  1.00  2.160          H  
ATOM   3100 2HG1 ILE A 198      24.299   6.570 -23.209  1.00  2.160          H  
ATOM   3101 1HG2 ILE A 198      20.544   6.324 -22.511  1.00  2.160          H  
ATOM   3102 2HG2 ILE A 198      20.381   4.783 -23.327  1.00  2.160          H  
ATOM   3103 3HG2 ILE A 198      21.314   4.892 -21.819  1.00  2.160          H  
ATOM   3104 1HD1 ILE A 198      23.604   8.595 -22.068  1.00  2.160          H  
ATOM   3105 2HD1 ILE A 198      22.820   8.476 -23.656  1.00  2.160          H  
ATOM   3106 3HD1 ILE A 198      21.906   8.124 -22.174  1.00  2.160          H  
ATOM   3107  N   SER A 199      21.831   3.287 -25.698  1.00  1.180          N  
ATOM   3108  CA  SER A 199      20.885   2.303 -26.240  1.00  1.140          C  
ATOM   3109  C   SER A 199      21.322   0.833 -25.983  1.00  1.160          C  
ATOM   3110  O   SER A 199      20.540  -0.104 -26.172  1.00  1.220          O  
ATOM   3111  CB  SER A 199      20.710   2.471 -27.739  1.00  1.610          C  
ATOM   3112  OG  SER A 199      21.794   1.953 -28.472  1.00  1.610          O  
ATOM   3113  H   SER A 199      22.239   3.999 -26.318  1.00  1.420          H  
ATOM   3114  HA  SER A 199      19.931   2.475 -25.760  1.00  1.370          H  
ATOM   3115 1HB  SER A 199      19.786   1.997 -28.053  1.00  1.930          H  
ATOM   3116 2HB  SER A 199      20.629   3.526 -27.946  1.00  1.930          H  
ATOM   3117  HG  SER A 199      22.590   2.450 -28.224  1.00  1.930          H  
ATOM   3118  N   LEU A 200      22.601   0.607 -25.636  1.00  1.170          N  
ATOM   3119  CA  LEU A 200      23.135  -0.725 -25.387  1.00  1.200          C  
ATOM   3120  C   LEU A 200      23.133  -1.063 -23.883  1.00  1.240          C  
ATOM   3121  O   LEU A 200      23.572  -2.143 -23.475  1.00  1.290          O  
ATOM   3122  CB  LEU A 200      24.557  -0.802 -25.969  1.00  1.670          C  
ATOM   3123  CG  LEU A 200      24.671  -0.542 -27.529  1.00  1.670          C  
ATOM   3124  CD1 LEU A 200      26.146  -0.523 -27.944  1.00  1.670          C  
ATOM   3125  CD2 LEU A 200      23.912  -1.613 -28.314  1.00  1.670          C  
ATOM   3126  H   LEU A 200      23.222   1.393 -25.448  1.00  1.400          H  
ATOM   3127  HA  LEU A 200      22.495  -1.451 -25.877  1.00  1.440          H  
ATOM   3128 1HB  LEU A 200      25.168  -0.054 -25.463  1.00  2.000          H  
ATOM   3129 2HB  LEU A 200      24.969  -1.787 -25.756  1.00  2.000          H  
ATOM   3130  HG  LEU A 200      24.244   0.430 -27.758  1.00  2.000          H  
ATOM   3131 1HD1 LEU A 200      26.217  -0.319 -29.012  1.00  2.000          H  
ATOM   3132 2HD1 LEU A 200      26.665   0.260 -27.392  1.00  2.000          H  
ATOM   3133 3HD1 LEU A 200      26.601  -1.486 -27.726  1.00  2.000          H  
ATOM   3134 1HD2 LEU A 200      24.003  -1.402 -29.380  1.00  2.000          H  
ATOM   3135 2HD2 LEU A 200      24.334  -2.595 -28.101  1.00  2.000          H  
ATOM   3136 3HD2 LEU A 200      22.859  -1.603 -28.046  1.00  2.000          H  
ATOM   3137  N   GLN A 201      22.645  -0.126 -23.065  1.00  1.260          N  
ATOM   3138  CA  GLN A 201      22.542  -0.255 -21.614  1.00  1.320          C  
ATOM   3139  C   GLN A 201      21.173  -0.815 -21.259  1.00  1.320          C  
ATOM   3140  O   GLN A 201      20.248  -0.773 -22.076  1.00  1.360          O  
ATOM   3141  CB  GLN A 201      22.735   1.091 -20.915  1.00  1.820          C  
ATOM   3142  CG  GLN A 201      24.092   1.715 -21.012  1.00  1.820          C  
ATOM   3143  CD  GLN A 201      24.057   3.104 -20.416  1.00  1.820          C  
ATOM   3144  OE1 GLN A 201      23.019   3.540 -19.889  1.00  1.820          O  
ATOM   3145  NE2 GLN A 201      25.140   3.825 -20.517  1.00  1.820          N  
ATOM   3146  H   GLN A 201      22.291   0.745 -23.470  1.00  1.510          H  
ATOM   3147  HA  GLN A 201      23.302  -0.951 -21.264  1.00  1.580          H  
ATOM   3148 1HB  GLN A 201      22.060   1.804 -21.354  1.00  2.190          H  
ATOM   3149 2HB  GLN A 201      22.477   0.999 -19.860  1.00  2.190          H  
ATOM   3150 1HG  GLN A 201      24.817   1.117 -20.463  1.00  2.190          H  
ATOM   3151 2HG  GLN A 201      24.381   1.789 -22.060  1.00  2.190          H  
ATOM   3152 1HE2 GLN A 201      25.130   4.757 -20.168  1.00  2.190          H  
ATOM   3153 2HE2 GLN A 201      26.000   3.455 -20.949  1.00  2.190          H  
ATOM   3154  N   ARG A 202      21.040  -1.349 -20.049  1.00  1.340          N  
ATOM   3155  CA  ARG A 202      19.761  -1.888 -19.592  1.00  1.370          C  
ATOM   3156  C   ARG A 202      19.200  -1.112 -18.404  1.00  1.400          C  
ATOM   3157  O   ARG A 202      19.943  -0.509 -17.624  1.00  1.540          O  
ATOM   3158  CB  ARG A 202      19.927  -3.361 -19.241  1.00  1.910          C  
ATOM   3159  CG  ARG A 202      20.291  -4.248 -20.445  1.00  1.910          C  
ATOM   3160  CD  ARG A 202      20.786  -5.611 -20.059  1.00  1.910          C  
ATOM   3161  NE  ARG A 202      19.768  -6.460 -19.433  1.00  1.910          N  
ATOM   3162  CZ  ARG A 202      20.018  -7.680 -18.890  1.00  1.910          C  
ATOM   3163  NH1 ARG A 202      21.242  -8.175 -18.903  1.00  1.910          N  
ATOM   3164  NH2 ARG A 202      19.036  -8.383 -18.346  1.00  1.910          N  
ATOM   3165  H   ARG A 202      21.835  -1.367 -19.424  1.00  1.610          H  
ATOM   3166  HA  ARG A 202      19.038  -1.815 -20.403  1.00  1.640          H  
ATOM   3167 1HB  ARG A 202      20.697  -3.479 -18.482  1.00  2.290          H  
ATOM   3168 2HB  ARG A 202      18.991  -3.736 -18.820  1.00  2.290          H  
ATOM   3169 1HG  ARG A 202      19.405  -4.372 -21.072  1.00  2.290          H  
ATOM   3170 2HG  ARG A 202      21.073  -3.765 -21.030  1.00  2.290          H  
ATOM   3171 1HD  ARG A 202      21.144  -6.115 -20.957  1.00  2.290          H  
ATOM   3172 2HD  ARG A 202      21.610  -5.494 -19.357  1.00  2.290          H  
ATOM   3173  HE  ARG A 202      18.816  -6.120 -19.406  1.00  2.290          H  
ATOM   3174 1HH1 ARG A 202      21.999  -7.652 -19.316  1.00  2.290          H  
ATOM   3175 2HH1 ARG A 202      21.424  -9.083 -18.500  1.00  2.290          H  
ATOM   3176 1HH2 ARG A 202      18.085  -8.012 -18.331  1.00  2.290          H  
ATOM   3177 2HH2 ARG A 202      19.222  -9.289 -17.946  1.00  2.290          H  
ATOM   3178  N   THR A 203      17.878  -1.142 -18.289  1.00  1.390          N  
ATOM   3179  CA  THR A 203      17.105  -0.512 -17.225  1.00  1.460          C  
ATOM   3180  C   THR A 203      17.122  -1.360 -15.977  1.00  1.430          C  
ATOM   3181  O   THR A 203      17.567  -2.512 -15.988  1.00  1.620          O  
ATOM   3182  CB  THR A 203      15.615  -0.425 -17.574  1.00  2.020          C  
ATOM   3183  OG1 THR A 203      15.119  -1.779 -17.627  1.00  2.020          O  
ATOM   3184  CG2 THR A 203      15.397   0.323 -18.893  1.00  2.020          C  
ATOM   3185  H   THR A 203      17.349  -1.653 -19.001  1.00  1.670          H  
ATOM   3186  HA  THR A 203      17.518   0.474 -17.004  1.00  1.750          H  
ATOM   3187  HB  THR A 203      15.087   0.088 -16.787  1.00  2.420          H  
ATOM   3188  HG1 THR A 203      14.929  -2.057 -16.677  1.00  2.420          H  
ATOM   3189 1HG2 THR A 203      14.337   0.371 -19.115  1.00  2.420          H  
ATOM   3190 2HG2 THR A 203      15.781   1.316 -18.773  1.00  2.420          H  
ATOM   3191 3HG2 THR A 203      15.912  -0.169 -19.705  1.00  2.420          H  
ATOM   3192  N   GLY A 204      16.619  -0.791 -14.890  1.00  1.380          N  
ATOM   3193  CA  GLY A 204      16.440  -1.565 -13.681  1.00  1.480          C  
ATOM   3194  C   GLY A 204      15.106  -2.268 -13.867  1.00  1.580          C  
ATOM   3195  O   GLY A 204      14.552  -2.236 -14.976  1.00  2.140          O  
ATOM   3196  H   GLY A 204      16.310   0.176 -14.922  1.00  1.660          H  
ATOM   3197 1HA  GLY A 204      17.247  -2.288 -13.560  1.00  1.780          H  
ATOM   3198 2HA  GLY A 204      16.417  -0.914 -12.807  1.00  1.780          H  
ATOM   3199  N   TYR A 205      14.609  -2.948 -12.834  1.00  1.630          N  
ATOM   3200  CA  TYR A 205      13.354  -3.676 -12.993  1.00  1.860          C  
ATOM   3201  C   TYR A 205      12.688  -4.163 -11.710  1.00  1.900          C  
ATOM   3202  O   TYR A 205      13.353  -4.540 -10.741  1.00  2.140          O  
ATOM   3203  CB  TYR A 205      13.610  -4.853 -13.917  1.00  2.510          C  
ATOM   3204  CG  TYR A 205      14.832  -5.702 -13.533  1.00  2.510          C  
ATOM   3205  CD1 TYR A 205      14.706  -6.729 -12.667  1.00  2.510          C  
ATOM   3206  CD2 TYR A 205      16.083  -5.429 -14.077  1.00  2.510          C  
ATOM   3207  CE1 TYR A 205      15.783  -7.501 -12.321  1.00  2.510          C  
ATOM   3208  CE2 TYR A 205      17.171  -6.195 -13.737  1.00  2.510          C  
ATOM   3209  CZ  TYR A 205      17.018  -7.235 -12.858  1.00  2.510          C  
ATOM   3210  OH  TYR A 205      18.093  -8.018 -12.507  1.00  2.510          O  
ATOM   3211  H   TYR A 205      15.093  -2.960 -11.947  1.00  1.960          H  
ATOM   3212  HA  TYR A 205      12.643  -3.010 -13.485  1.00  2.230          H  
ATOM   3213 1HB  TYR A 205      12.732  -5.493 -13.900  1.00  3.010          H  
ATOM   3214 2HB  TYR A 205      13.727  -4.503 -14.926  1.00  3.010          H  
ATOM   3215  HD1 TYR A 205      13.757  -6.931 -12.250  1.00  3.010          H  
ATOM   3216  HD2 TYR A 205      16.212  -4.607 -14.782  1.00  3.010          H  
ATOM   3217  HE1 TYR A 205      15.659  -8.322 -11.619  1.00  3.010          H  
ATOM   3218  HE2 TYR A 205      18.151  -5.977 -14.169  1.00  3.010          H  
ATOM   3219  HH  TYR A 205      18.880  -7.706 -12.960  1.00  3.010          H  
ATOM   3220  N   GLY A 206      11.363  -4.313 -11.763  1.00  2.020          N  
ATOM   3221  CA  GLY A 206      10.569  -4.867 -10.647  1.00  2.110          C  
ATOM   3222  C   GLY A 206      10.523  -6.399 -10.646  1.00  2.130          C  
ATOM   3223  O   GLY A 206       9.453  -6.998 -10.615  1.00  2.670          O  
ATOM   3224  H   GLY A 206      10.877  -4.009 -12.622  1.00  2.420          H  
ATOM   3225 1HA  GLY A 206      10.992  -4.517  -9.705  1.00  2.530          H  
ATOM   3226 2HA  GLY A 206       9.554  -4.476 -10.688  1.00  2.530          H  
ATOM   3227  N   GLY A 207      11.696  -7.008 -10.689  1.00  2.070          N  
ATOM   3228  CA  GLY A 207      11.878  -8.462 -10.737  1.00  2.280          C  
ATOM   3229  C   GLY A 207      11.955  -8.939 -12.187  1.00  2.270          C  
ATOM   3230  O   GLY A 207      11.074  -8.635 -12.985  1.00  2.800          O  
ATOM   3231  H   GLY A 207      12.501  -6.378 -10.650  1.00  2.480          H  
ATOM   3232 1HA  GLY A 207      12.791  -8.732 -10.208  1.00  2.740          H  
ATOM   3233 2HA  GLY A 207      11.049  -8.954 -10.230  1.00  2.740          H  
ATOM   3234  N   THR A 208      13.042  -9.627 -12.555  1.00  2.330          N  
ATOM   3235  CA  THR A 208      13.287 -10.189 -13.910  1.00  2.440          C  
ATOM   3236  C   THR A 208      12.624  -9.454 -15.104  1.00  2.280          C  
ATOM   3237  O   THR A 208      12.261 -10.096 -16.091  1.00  3.060          O  
ATOM   3238  CB  THR A 208      12.845 -11.664 -14.001  1.00  3.370          C  
ATOM   3239  OG1 THR A 208      11.434 -11.760 -13.792  1.00  3.370          O  
ATOM   3240  CG2 THR A 208      13.555 -12.496 -12.954  1.00  3.370          C  
ATOM   3241  H   THR A 208      13.721  -9.831 -11.836  1.00  2.800          H  
ATOM   3242  HA  THR A 208      14.365 -10.157 -14.079  1.00  2.930          H  
ATOM   3243  HB  THR A 208      13.087 -12.052 -14.989  1.00  4.050          H  
ATOM   3244  HG1 THR A 208      10.987 -11.228 -14.474  1.00  4.050          H  
ATOM   3245 1HG2 THR A 208      13.230 -13.531 -13.040  1.00  4.050          H  
ATOM   3246 2HG2 THR A 208      14.630 -12.436 -13.112  1.00  4.050          H  
ATOM   3247 3HG2 THR A 208      13.312 -12.125 -11.961  1.00  4.050          H  
ATOM   3248  N   GLY A 209      12.486  -8.140 -15.038  1.00  1.690          N  
ATOM   3249  CA  GLY A 209      11.811  -7.337 -16.057  1.00  1.540          C  
ATOM   3250  C   GLY A 209      12.716  -6.374 -16.803  1.00  1.550          C  
ATOM   3251  O   GLY A 209      12.242  -5.364 -17.316  1.00  2.300          O  
ATOM   3252  H   GLY A 209      12.806  -7.691 -14.194  1.00  2.030          H  
ATOM   3253 1HA  GLY A 209      11.323  -7.999 -16.769  1.00  1.850          H  
ATOM   3254 2HA  GLY A 209      11.009  -6.773 -15.576  1.00  1.850          H  
ATOM   3255  N   SER A 210      14.011  -6.646 -16.852  1.00  1.230          N  
ATOM   3256  CA  SER A 210      14.901  -5.696 -17.491  1.00  1.360          C  
ATOM   3257  C   SER A 210      14.569  -5.517 -18.938  1.00  1.350          C  
ATOM   3258  O   SER A 210      14.172  -6.464 -19.626  1.00  1.490          O  
ATOM   3259  CB  SER A 210      16.320  -6.200 -17.485  1.00  1.850          C  
ATOM   3260  OG  SER A 210      16.433  -7.326 -18.320  1.00  1.850          O  
ATOM   3261  H   SER A 210      14.369  -7.497 -16.446  1.00  1.480          H  
ATOM   3262  HA  SER A 210      14.828  -4.728 -16.988  1.00  1.630          H  
ATOM   3263 1HB  SER A 210      16.990  -5.410 -17.829  1.00  2.220          H  
ATOM   3264 2HB  SER A 210      16.615  -6.472 -16.501  1.00  2.220          H  
ATOM   3265  HG  SER A 210      16.147  -7.037 -19.207  1.00  2.220          H  
ATOM   3266  N   ILE A 211      14.895  -4.344 -19.439  1.00  1.260          N  
ATOM   3267  CA  ILE A 211      14.725  -4.039 -20.833  1.00  1.240          C  
ATOM   3268  C   ILE A 211      15.857  -3.143 -21.300  1.00  1.170          C  
ATOM   3269  O   ILE A 211      16.470  -2.433 -20.502  1.00  1.220          O  
ATOM   3270  CB  ILE A 211      13.311  -3.428 -21.050  1.00  1.740          C  
ATOM   3271  CG1 ILE A 211      12.974  -3.242 -22.517  1.00  1.740          C  
ATOM   3272  CG2 ILE A 211      13.172  -2.103 -20.339  1.00  1.740          C  
ATOM   3273  CD1 ILE A 211      12.807  -4.494 -23.277  1.00  1.740          C  
ATOM   3274  H   ILE A 211      15.196  -3.600 -18.805  1.00  1.510          H  
ATOM   3275  HA  ILE A 211      14.789  -4.969 -21.387  1.00  1.490          H  
ATOM   3276  HB  ILE A 211      12.572  -4.117 -20.636  1.00  2.090          H  
ATOM   3277 1HG1 ILE A 211      12.032  -2.728 -22.567  1.00  2.090          H  
ATOM   3278 2HG1 ILE A 211      13.717  -2.620 -22.999  1.00  2.090          H  
ATOM   3279 1HG2 ILE A 211      12.176  -1.725 -20.476  1.00  2.090          H  
ATOM   3280 2HG2 ILE A 211      13.356  -2.239 -19.283  1.00  2.090          H  
ATOM   3281 3HG2 ILE A 211      13.887  -1.393 -20.750  1.00  2.090          H  
ATOM   3282 1HD1 ILE A 211      12.529  -4.223 -24.273  1.00  2.090          H  
ATOM   3283 2HD1 ILE A 211      13.716  -5.076 -23.312  1.00  2.090          H  
ATOM   3284 3HD1 ILE A 211      12.024  -5.087 -22.825  1.00  2.090          H  
ATOM   3285  N   GLU A 212      16.183  -3.220 -22.577  1.00  1.110          N  
ATOM   3286  CA  GLU A 212      17.191  -2.349 -23.147  1.00  1.060          C  
ATOM   3287  C   GLU A 212      16.671  -0.922 -23.073  1.00  1.070          C  
ATOM   3288  O   GLU A 212      15.470  -0.691 -23.237  1.00  1.100          O  
ATOM   3289  CB  GLU A 212      17.467  -2.754 -24.593  1.00  1.500          C  
ATOM   3290  CG  GLU A 212      18.090  -4.144 -24.734  1.00  1.500          C  
ATOM   3291  CD  GLU A 212      18.382  -4.530 -26.164  1.00  1.500          C  
ATOM   3292  OE1 GLU A 212      18.166  -3.725 -27.036  1.00  1.500          O  
ATOM   3293  OE2 GLU A 212      18.824  -5.634 -26.378  1.00  1.500          O  
ATOM   3294  H   GLU A 212      15.682  -3.858 -23.181  1.00  1.330          H  
ATOM   3295  HA  GLU A 212      18.115  -2.417 -22.570  1.00  1.270          H  
ATOM   3296 1HB  GLU A 212      16.536  -2.735 -25.159  1.00  1.800          H  
ATOM   3297 2HB  GLU A 212      18.146  -2.027 -25.051  1.00  1.800          H  
ATOM   3298 1HG  GLU A 212      19.020  -4.159 -24.167  1.00  1.800          H  
ATOM   3299 2HG  GLU A 212      17.418  -4.880 -24.295  1.00  1.800          H  
ATOM   3300  N   ILE A 213      17.554   0.031 -22.836  1.00  1.110          N  
ATOM   3301  CA  ILE A 213      17.146   1.423 -22.803  1.00  1.150          C  
ATOM   3302  C   ILE A 213      16.985   1.940 -24.227  1.00  1.120          C  
ATOM   3303  O   ILE A 213      17.879   1.753 -25.034  1.00  1.110          O  
ATOM   3304  CB  ILE A 213      18.182   2.267 -22.044  1.00  1.590          C  
ATOM   3305  CG1 ILE A 213      18.206   1.779 -20.603  1.00  1.590          C  
ATOM   3306  CG2 ILE A 213      17.850   3.764 -22.141  1.00  1.590          C  
ATOM   3307  CD1 ILE A 213      19.324   2.271 -19.753  1.00  1.590          C  
ATOM   3308  H   ILE A 213      18.535  -0.229 -22.685  1.00  1.330          H  
ATOM   3309  HA  ILE A 213      16.220   1.465 -22.248  1.00  1.380          H  
ATOM   3310  HB  ILE A 213      19.178   2.089 -22.471  1.00  1.910          H  
ATOM   3311 1HG1 ILE A 213      17.298   2.098 -20.145  1.00  1.910          H  
ATOM   3312 2HG1 ILE A 213      18.236   0.698 -20.604  1.00  1.910          H  
ATOM   3313 1HG2 ILE A 213      18.586   4.322 -21.606  1.00  1.910          H  
ATOM   3314 2HG2 ILE A 213      17.848   4.090 -23.179  1.00  1.910          H  
ATOM   3315 3HG2 ILE A 213      16.885   3.945 -21.707  1.00  1.910          H  
ATOM   3316 1HD1 ILE A 213      19.214   1.862 -18.757  1.00  1.910          H  
ATOM   3317 2HD1 ILE A 213      20.240   1.953 -20.162  1.00  1.910          H  
ATOM   3318 3HD1 ILE A 213      19.313   3.342 -19.695  1.00  1.910          H  
ATOM   3319  N   PRO A 214      15.838   2.501 -24.602  1.00  1.140          N  
ATOM   3320  CA  PRO A 214      15.567   3.037 -25.912  1.00  1.150          C  
ATOM   3321  C   PRO A 214      16.271   4.358 -26.145  1.00  1.150          C  
ATOM   3322  O   PRO A 214      16.540   5.093 -25.187  1.00  1.200          O  
ATOM   3323  CB  PRO A 214      14.060   3.192 -25.878  1.00  1.720          C  
ATOM   3324  CG  PRO A 214      13.735   3.406 -24.451  1.00  1.720          C  
ATOM   3325  CD  PRO A 214      14.708   2.587 -23.682  1.00  1.720          C  
ATOM   3326  HA  PRO A 214      15.868   2.297 -26.669  1.00  1.380          H  
ATOM   3327 1HB  PRO A 214      13.765   4.041 -26.506  1.00  2.070          H  
ATOM   3328 2HB  PRO A 214      13.586   2.287 -26.280  1.00  2.070          H  
ATOM   3329 1HG  PRO A 214      13.797   4.435 -24.210  1.00  2.070          H  
ATOM   3330 2HG  PRO A 214      12.728   3.115 -24.248  1.00  2.070          H  
ATOM   3331 1HD  PRO A 214      14.966   3.140 -22.784  1.00  2.070          H  
ATOM   3332 2HD  PRO A 214      14.292   1.589 -23.468  1.00  2.070          H  
ATOM   3333  N   VAL A 215      16.510   4.665 -27.411  1.00  1.140          N  
ATOM   3334  CA  VAL A 215      17.071   5.944 -27.810  1.00  1.170          C  
ATOM   3335  C   VAL A 215      16.215   6.606 -28.881  1.00  1.180          C  
ATOM   3336  O   VAL A 215      15.748   5.931 -29.792  1.00  1.150          O  
ATOM   3337  CB  VAL A 215      18.519   5.729 -28.309  1.00  1.630          C  
ATOM   3338  CG1 VAL A 215      18.542   4.739 -29.494  1.00  1.630          C  
ATOM   3339  CG2 VAL A 215      19.145   7.053 -28.728  1.00  1.630          C  
ATOM   3340  H   VAL A 215      16.292   3.985 -28.126  1.00  1.370          H  
ATOM   3341  HA  VAL A 215      17.101   6.595 -26.939  1.00  1.400          H  
ATOM   3342  HB  VAL A 215      19.102   5.306 -27.493  1.00  1.950          H  
ATOM   3343 1HG1 VAL A 215      19.572   4.582 -29.819  1.00  1.950          H  
ATOM   3344 2HG1 VAL A 215      18.119   3.789 -29.187  1.00  1.950          H  
ATOM   3345 3HG1 VAL A 215      17.970   5.126 -30.328  1.00  1.950          H  
ATOM   3346 1HG2 VAL A 215      20.162   6.866 -29.039  1.00  1.950          H  
ATOM   3347 2HG2 VAL A 215      18.598   7.497 -29.548  1.00  1.950          H  
ATOM   3348 3HG2 VAL A 215      19.143   7.734 -27.906  1.00  1.950          H  
ATOM   3349  N   LEU A 216      16.026   7.917 -28.751  1.00  1.230          N  
ATOM   3350  CA  LEU A 216      15.290   8.777 -29.680  1.00  1.270          C  
ATOM   3351  C   LEU A 216      16.033  10.074 -29.959  1.00  1.300          C  
ATOM   3352  O   LEU A 216      17.019  10.389 -29.288  1.00  1.340          O  
ATOM   3353  CB  LEU A 216      13.873   9.058 -29.146  1.00  1.760          C  
ATOM   3354  CG  LEU A 216      12.948   7.828 -29.068  1.00  1.760          C  
ATOM   3355  CD1 LEU A 216      11.688   8.129 -28.270  1.00  1.760          C  
ATOM   3356  CD2 LEU A 216      12.561   7.458 -30.504  1.00  1.760          C  
ATOM   3357  H   LEU A 216      16.428   8.358 -27.917  1.00  1.480          H  
ATOM   3358  HA  LEU A 216      15.221   8.261 -30.630  1.00  1.520          H  
ATOM   3359 1HB  LEU A 216      13.956   9.472 -28.146  1.00  2.110          H  
ATOM   3360 2HB  LEU A 216      13.397   9.797 -29.784  1.00  2.110          H  
ATOM   3361  HG  LEU A 216      13.467   7.008 -28.585  1.00  2.110          H  
ATOM   3362 1HD1 LEU A 216      11.065   7.258 -28.235  1.00  2.110          H  
ATOM   3363 2HD1 LEU A 216      11.920   8.426 -27.278  1.00  2.110          H  
ATOM   3364 3HD1 LEU A 216      11.156   8.879 -28.715  1.00  2.110          H  
ATOM   3365 1HD2 LEU A 216      11.946   6.642 -30.520  1.00  2.110          H  
ATOM   3366 2HD2 LEU A 216      12.034   8.297 -30.970  1.00  2.110          H  
ATOM   3367 3HD2 LEU A 216      13.424   7.220 -31.085  1.00  2.110          H  
ATOM   3368  N   CYS A 217      15.623  10.791 -30.994  1.00  1.310          N  
ATOM   3369  CA  CYS A 217      16.241  12.073 -31.280  1.00  1.350          C  
ATOM   3370  C   CYS A 217      15.278  12.889 -32.164  1.00  1.410          C  
ATOM   3371  O   CYS A 217      14.670  12.361 -33.100  1.00  1.420          O  
ATOM   3372  CB  CYS A 217      17.628  11.865 -31.906  1.00  1.870          C  
ATOM   3373  SG  CYS A 217      18.597  13.340 -32.074  1.00  1.870          S  
ATOM   3374  H   CYS A 217      14.846  10.477 -31.557  1.00  1.570          H  
ATOM   3375  HA  CYS A 217      16.373  12.594 -30.342  1.00  1.620          H  
ATOM   3376 1HB  CYS A 217      18.204  11.186 -31.286  1.00  2.250          H  
ATOM   3377 2HB  CYS A 217      17.529  11.408 -32.891  1.00  2.250          H  
ATOM   3378  HG  CYS A 217      18.135  13.929 -30.946  1.00  2.250          H  
ATOM   3379  N   LEU A 218      15.092  14.154 -31.803  1.00  1.490          N  
ATOM   3380  CA  LEU A 218      14.135  15.042 -32.466  1.00  1.590          C  
ATOM   3381  C   LEU A 218      14.677  16.202 -33.302  1.00  1.600          C  
ATOM   3382  O   LEU A 218      15.397  17.056 -32.783  1.00  1.600          O  
ATOM   3383  CB  LEU A 218      13.236  15.638 -31.374  1.00  2.190          C  
ATOM   3384  CG  LEU A 218      12.237  16.690 -31.817  1.00  2.190          C  
ATOM   3385  CD1 LEU A 218      11.277  16.112 -32.733  1.00  2.190          C  
ATOM   3386  CD2 LEU A 218      11.505  17.232 -30.613  1.00  2.190          C  
ATOM   3387  H   LEU A 218      15.661  14.506 -31.032  1.00  1.790          H  
ATOM   3388  HA  LEU A 218      13.535  14.419 -33.124  1.00  1.910          H  
ATOM   3389 1HB  LEU A 218      12.690  14.836 -30.895  1.00  2.620          H  
ATOM   3390 2HB  LEU A 218      13.879  16.096 -30.626  1.00  2.620          H  
ATOM   3391  HG  LEU A 218      12.744  17.487 -32.324  1.00  2.620          H  
ATOM   3392 1HD1 LEU A 218      10.620  16.877 -32.995  1.00  2.620          H  
ATOM   3393 2HD1 LEU A 218      11.739  15.725 -33.624  1.00  2.620          H  
ATOM   3394 3HD1 LEU A 218      10.767  15.337 -32.232  1.00  2.620          H  
ATOM   3395 1HD2 LEU A 218      10.791  17.974 -30.945  1.00  2.620          H  
ATOM   3396 2HD2 LEU A 218      10.976  16.425 -30.104  1.00  2.620          H  
ATOM   3397 3HD2 LEU A 218      12.215  17.689 -29.929  1.00  2.620          H  
ATOM   3398  N   LEU A 219      14.254  16.290 -34.575  1.00  1.660          N  
ATOM   3399  CA  LEU A 219      14.654  17.407 -35.430  1.00  1.730          C  
ATOM   3400  C   LEU A 219      13.561  18.475 -35.471  1.00  1.840          C  
ATOM   3401  O   LEU A 219      12.469  18.284 -36.030  1.00  1.880          O  
ATOM   3402  CB  LEU A 219      14.940  16.964 -36.881  1.00  2.390          C  
ATOM   3403  CG  LEU A 219      15.367  18.093 -37.833  1.00  2.390          C  
ATOM   3404  CD1 LEU A 219      16.708  18.668 -37.419  1.00  2.390          C  
ATOM   3405  CD2 LEU A 219      15.428  17.591 -39.229  1.00  2.390          C  
ATOM   3406  H   LEU A 219      13.650  15.561 -34.949  1.00  1.990          H  
ATOM   3407  HA  LEU A 219      15.529  17.869 -35.000  1.00  2.080          H  
ATOM   3408 1HB  LEU A 219      15.707  16.232 -36.905  1.00  2.870          H  
ATOM   3409 2HB  LEU A 219      14.039  16.516 -37.284  1.00  2.870          H  
ATOM   3410  HG  LEU A 219      14.655  18.864 -37.765  1.00  2.870          H  
ATOM   3411 1HD1 LEU A 219      16.979  19.467 -38.096  1.00  2.870          H  
ATOM   3412 2HD1 LEU A 219      16.672  19.073 -36.418  1.00  2.870          H  
ATOM   3413 3HD1 LEU A 219      17.467  17.887 -37.465  1.00  2.870          H  
ATOM   3414 1HD2 LEU A 219      15.687  18.379 -39.891  1.00  2.870          H  
ATOM   3415 2HD2 LEU A 219      16.149  16.866 -39.305  1.00  2.870          H  
ATOM   3416 3HD2 LEU A 219      14.475  17.184 -39.511  1.00  2.870          H  
ATOM   3417  N   VAL A 220      13.890  19.636 -34.927  1.00  1.920          N  
ATOM   3418  CA  VAL A 220      12.945  20.737 -34.834  1.00  2.030          C  
ATOM   3419  C   VAL A 220      13.267  21.778 -35.885  1.00  2.160          C  
ATOM   3420  O   VAL A 220      12.387  22.374 -36.498  1.00  2.690          O  
ATOM   3421  CB  VAL A 220      13.008  21.399 -33.452  1.00  2.800          C  
ATOM   3422  CG1 VAL A 220      12.046  22.583 -33.390  1.00  2.800          C  
ATOM   3423  CG2 VAL A 220      12.721  20.372 -32.384  1.00  2.800          C  
ATOM   3424  H   VAL A 220      14.831  19.733 -34.522  1.00  2.300          H  
ATOM   3425  HA  VAL A 220      11.943  20.356 -35.015  1.00  2.440          H  
ATOM   3426  HB  VAL A 220      14.001  21.797 -33.305  1.00  3.360          H  
ATOM   3427 1HG1 VAL A 220      12.131  23.046 -32.421  1.00  3.360          H  
ATOM   3428 2HG1 VAL A 220      12.283  23.318 -34.152  1.00  3.360          H  
ATOM   3429 3HG1 VAL A 220      11.027  22.246 -33.539  1.00  3.360          H  
ATOM   3430 1HG2 VAL A 220      12.789  20.829 -31.408  1.00  3.360          H  
ATOM   3431 2HG2 VAL A 220      11.732  19.962 -32.521  1.00  3.360          H  
ATOM   3432 3HG2 VAL A 220      13.457  19.582 -32.458  1.00  3.360          H  
ATOM   3433  N   HIS A 221      14.540  22.078 -36.005  1.00  2.070          N  
ATOM   3434  CA  HIS A 221      15.008  23.114 -36.903  1.00  2.160          C  
ATOM   3435  C   HIS A 221      16.418  22.766 -37.253  1.00  2.220          C  
ATOM   3436  O   HIS A 221      16.848  21.664 -36.942  1.00  2.720          O  
ATOM   3437  CB  HIS A 221      14.828  24.527 -36.308  1.00  2.990          C  
ATOM   3438  CG  HIS A 221      15.548  24.894 -35.028  1.00  2.990          C  
ATOM   3439  ND1 HIS A 221      16.860  25.402 -34.989  1.00  2.990          N  
ATOM   3440  CD2 HIS A 221      15.111  24.889 -33.747  1.00  2.990          C  
ATOM   3441  CE1 HIS A 221      17.150  25.700 -33.721  1.00  2.990          C  
ATOM   3442  NE2 HIS A 221      16.120  25.389 -32.973  1.00  2.990          N  
ATOM   3443  H   HIS A 221      15.221  21.549 -35.453  1.00  2.480          H  
ATOM   3444  HA  HIS A 221      14.435  23.081 -37.826  1.00  2.590          H  
ATOM   3445 1HB  HIS A 221      15.108  25.266 -37.054  1.00  3.590          H  
ATOM   3446 2HB  HIS A 221      13.768  24.676 -36.112  1.00  3.590          H  
ATOM   3447  HD2 HIS A 221      14.138  24.575 -33.392  1.00  3.590          H  
ATOM   3448  HE1 HIS A 221      18.078  26.133 -33.349  1.00  3.590          H  
ATOM   3449  HE2 HIS A 221      16.081  25.518 -31.972  1.00  3.590          H  
ATOM   3450  N   GLY A 222      17.108  23.576 -38.031  1.00  2.010          N  
ATOM   3451  CA  GLY A 222      18.472  23.193 -38.321  1.00  2.070          C  
ATOM   3452  C   GLY A 222      19.007  23.709 -39.623  1.00  1.990          C  
ATOM   3453  O   GLY A 222      18.259  24.093 -40.534  1.00  2.060          O  
ATOM   3454  H   GLY A 222      16.760  24.477 -38.314  1.00  2.410          H  
ATOM   3455 1HA  GLY A 222      19.106  23.564 -37.521  1.00  2.480          H  
ATOM   3456 2HA  GLY A 222      18.564  22.110 -38.300  1.00  2.480          H  
ATOM   3457  N   GLU A 223      20.324  23.625 -39.688  1.00  1.930          N  
ATOM   3458  CA  GLU A 223      21.212  24.028 -40.753  1.00  1.920          C  
ATOM   3459  C   GLU A 223      21.769  22.742 -41.386  1.00  1.820          C  
ATOM   3460  O   GLU A 223      21.541  21.655 -40.850  1.00  1.730          O  
ATOM   3461  CB  GLU A 223      22.336  24.806 -40.044  1.00  2.690          C  
ATOM   3462  CG  GLU A 223      21.839  25.958 -39.173  1.00  2.690          C  
ATOM   3463  CD  GLU A 223      22.935  26.565 -38.332  1.00  2.690          C  
ATOM   3464  OE1 GLU A 223      24.082  26.266 -38.574  1.00  2.690          O  
ATOM   3465  OE2 GLU A 223      22.623  27.269 -37.398  1.00  2.690          O  
ATOM   3466  H   GLU A 223      20.767  23.265 -38.854  1.00  2.320          H  
ATOM   3467  HA  GLU A 223      20.676  24.633 -41.478  1.00  2.300          H  
ATOM   3468 1HB  GLU A 223      22.901  24.123 -39.402  1.00  3.230          H  
ATOM   3469 2HB  GLU A 223      23.029  25.228 -40.744  1.00  3.230          H  
ATOM   3470 1HG  GLU A 223      21.419  26.729 -39.820  1.00  3.230          H  
ATOM   3471 2HG  GLU A 223      21.051  25.616 -38.511  1.00  3.230          H  
ATOM   3472  N   PRO A 224      22.531  22.809 -42.488  1.00  1.860          N  
ATOM   3473  CA  PRO A 224      23.226  21.660 -43.069  1.00  1.850          C  
ATOM   3474  C   PRO A 224      24.067  20.876 -42.025  1.00  1.800          C  
ATOM   3475  O   PRO A 224      24.113  19.638 -42.104  1.00  2.150          O  
ATOM   3476  CB  PRO A 224      24.114  22.365 -44.118  1.00  2.780          C  
ATOM   3477  CG  PRO A 224      23.258  23.564 -44.573  1.00  2.780          C  
ATOM   3478  CD  PRO A 224      22.578  24.053 -43.319  1.00  2.780          C  
ATOM   3479  HA  PRO A 224      22.501  21.008 -43.535  1.00  2.220          H  
ATOM   3480 1HB  PRO A 224      25.062  22.660 -43.672  1.00  3.330          H  
ATOM   3481 2HB  PRO A 224      24.361  21.669 -44.933  1.00  3.330          H  
ATOM   3482 1HG  PRO A 224      23.902  24.342 -45.024  1.00  3.330          H  
ATOM   3483 2HG  PRO A 224      22.545  23.261 -45.358  1.00  3.330          H  
ATOM   3484 1HD  PRO A 224      23.185  24.839 -42.867  1.00  3.330          H  
ATOM   3485 2HD  PRO A 224      21.563  24.404 -43.573  1.00  3.330          H  
ATOM   3486  N   ARG A 225      24.627  21.560 -41.016  1.00  1.790          N  
ATOM   3487  CA  ARG A 225      25.424  20.911 -39.970  1.00  1.730          C  
ATOM   3488  C   ARG A 225      24.602  19.951 -39.121  1.00  1.630          C  
ATOM   3489  O   ARG A 225      25.137  19.033 -38.492  1.00  1.590          O  
ATOM   3490  CB  ARG A 225      26.004  21.938 -38.996  1.00  2.450          C  
ATOM   3491  CG  ARG A 225      27.060  22.889 -39.539  1.00  2.450          C  
ATOM   3492  CD  ARG A 225      27.672  23.744 -38.430  1.00  2.450          C  
ATOM   3493  NE  ARG A 225      26.743  24.768 -37.847  1.00  2.450          N  
ATOM   3494  CZ  ARG A 225      26.922  25.395 -36.650  1.00  2.450          C  
ATOM   3495  NH1 ARG A 225      27.965  25.115 -35.881  1.00  2.450          N  
ATOM   3496  NH2 ARG A 225      26.021  26.293 -36.275  1.00  2.450          N  
ATOM   3497  H   ARG A 225      24.573  22.570 -40.995  1.00  2.150          H  
ATOM   3498  HA  ARG A 225      26.233  20.358 -40.444  1.00  2.080          H  
ATOM   3499 1HB  ARG A 225      25.191  22.545 -38.597  1.00  2.940          H  
ATOM   3500 2HB  ARG A 225      26.450  21.408 -38.154  1.00  2.940          H  
ATOM   3501 1HG  ARG A 225      27.851  22.312 -40.023  1.00  2.940          H  
ATOM   3502 2HG  ARG A 225      26.598  23.554 -40.267  1.00  2.940          H  
ATOM   3503 1HD  ARG A 225      27.994  23.082 -37.631  1.00  2.940          H  
ATOM   3504 2HD  ARG A 225      28.539  24.269 -38.832  1.00  2.940          H  
ATOM   3505  HE  ARG A 225      25.902  25.061 -38.377  1.00  2.940          H  
ATOM   3506 1HH1 ARG A 225      28.642  24.433 -36.178  1.00  2.940          H  
ATOM   3507 2HH1 ARG A 225      28.091  25.592 -34.993  1.00  2.940          H  
ATOM   3508 1HH2 ARG A 225      25.235  26.482 -36.919  1.00  2.940          H  
ATOM   3509 2HH2 ARG A 225      26.083  26.799 -35.366  1.00  2.940          H  
ATOM   3510  N   ILE A 226      23.308  20.208 -39.064  1.00  1.620          N  
ATOM   3511  CA  ILE A 226      22.398  19.461 -38.239  1.00  1.540          C  
ATOM   3512  C   ILE A 226      22.056  18.190 -38.956  1.00  1.480          C  
ATOM   3513  O   ILE A 226      21.970  17.131 -38.331  1.00  1.440          O  
ATOM   3514  CB  ILE A 226      21.181  20.308 -37.877  1.00  2.190          C  
ATOM   3515  CG1 ILE A 226      21.685  21.614 -37.141  1.00  2.190          C  
ATOM   3516  CG2 ILE A 226      20.208  19.535 -37.031  1.00  2.190          C  
ATOM   3517  CD1 ILE A 226      22.565  21.418 -35.916  1.00  2.190          C  
ATOM   3518  H   ILE A 226      22.921  20.937 -39.659  1.00  1.940          H  
ATOM   3519  HA  ILE A 226      22.900  19.167 -37.324  1.00  1.850          H  
ATOM   3520  HB  ILE A 226      20.675  20.616 -38.787  1.00  2.630          H  
ATOM   3521 1HG1 ILE A 226      22.242  22.222 -37.848  1.00  2.630          H  
ATOM   3522 2HG1 ILE A 226      20.819  22.164 -36.812  1.00  2.630          H  
ATOM   3523 1HG2 ILE A 226      19.351  20.166 -36.793  1.00  2.630          H  
ATOM   3524 2HG2 ILE A 226      19.866  18.655 -37.572  1.00  2.630          H  
ATOM   3525 3HG2 ILE A 226      20.694  19.221 -36.113  1.00  2.630          H  
ATOM   3526 1HD1 ILE A 226      22.819  22.394 -35.506  1.00  2.630          H  
ATOM   3527 2HD1 ILE A 226      22.041  20.845 -35.157  1.00  2.630          H  
ATOM   3528 3HD1 ILE A 226      23.482  20.910 -36.179  1.00  2.630          H  
ATOM   3529  N   LEU A 227      21.813  18.276 -40.257  1.00  1.500          N  
ATOM   3530  CA  LEU A 227      21.545  17.032 -40.960  1.00  1.460          C  
ATOM   3531  C   LEU A 227      22.775  16.120 -40.916  1.00  1.410          C  
ATOM   3532  O   LEU A 227      22.633  14.894 -40.920  1.00  1.350          O  
ATOM   3533  CB  LEU A 227      21.132  17.239 -42.408  1.00  2.060          C  
ATOM   3534  CG  LEU A 227      19.804  17.922 -42.668  1.00  2.060          C  
ATOM   3535  CD1 LEU A 227      19.617  17.971 -44.171  1.00  2.060          C  
ATOM   3536  CD2 LEU A 227      18.675  17.203 -41.981  1.00  2.060          C  
ATOM   3537  H   LEU A 227      21.816  19.198 -40.707  1.00  1.800          H  
ATOM   3538  HA  LEU A 227      20.758  16.503 -40.438  1.00  1.750          H  
ATOM   3539 1HB  LEU A 227      21.895  17.862 -42.877  1.00  2.470          H  
ATOM   3540 2HB  LEU A 227      21.123  16.278 -42.908  1.00  2.470          H  
ATOM   3541  HG  LEU A 227      19.848  18.941 -42.307  1.00  2.470          H  
ATOM   3542 1HD1 LEU A 227      18.690  18.478 -44.428  1.00  2.470          H  
ATOM   3543 2HD1 LEU A 227      20.444  18.489 -44.614  1.00  2.470          H  
ATOM   3544 3HD1 LEU A 227      19.588  16.954 -44.557  1.00  2.470          H  
ATOM   3545 1HD2 LEU A 227      17.736  17.698 -42.206  1.00  2.470          H  
ATOM   3546 2HD2 LEU A 227      18.661  16.192 -42.354  1.00  2.470          H  
ATOM   3547 3HD2 LEU A 227      18.798  17.192 -40.907  1.00  2.470          H  
ATOM   3548  N   GLN A 228      23.986  16.700 -40.892  1.00  1.440          N  
ATOM   3549  CA  GLN A 228      25.183  15.863 -40.809  1.00  1.410          C  
ATOM   3550  C   GLN A 228      25.164  15.083 -39.486  1.00  1.370          C  
ATOM   3551  O   GLN A 228      25.415  13.867 -39.463  1.00  1.340          O  
ATOM   3552  CB  GLN A 228      26.442  16.728 -40.903  1.00  1.990          C  
ATOM   3553  CG  GLN A 228      26.673  17.344 -42.270  1.00  1.990          C  
ATOM   3554  CD  GLN A 228      27.813  18.346 -42.281  1.00  1.990          C  
ATOM   3555  OE1 GLN A 228      28.219  18.858 -41.232  1.00  1.990          O  
ATOM   3556  NE2 GLN A 228      28.331  18.637 -43.463  1.00  1.990          N  
ATOM   3557  H   GLN A 228      24.055  17.720 -40.977  1.00  1.730          H  
ATOM   3558  HA  GLN A 228      25.180  15.153 -41.630  1.00  1.690          H  
ATOM   3559 1HB  GLN A 228      26.385  17.533 -40.174  1.00  2.380          H  
ATOM   3560 2HB  GLN A 228      27.314  16.126 -40.655  1.00  2.380          H  
ATOM   3561 1HG  GLN A 228      26.912  16.546 -42.970  1.00  2.380          H  
ATOM   3562 2HG  GLN A 228      25.771  17.851 -42.585  1.00  2.380          H  
ATOM   3563 1HE2 GLN A 228      29.083  19.295 -43.530  1.00  2.380          H  
ATOM   3564 2HE2 GLN A 228      27.973  18.203 -44.290  1.00  2.380          H  
ATOM   3565  N   LYS A 229      24.798  15.775 -38.394  1.00  1.400          N  
ATOM   3566  CA  LYS A 229      24.681  15.135 -37.085  1.00  1.370          C  
ATOM   3567  C   LYS A 229      23.588  14.065 -37.111  1.00  1.310          C  
ATOM   3568  O   LYS A 229      23.749  12.987 -36.521  1.00  1.270          O  
ATOM   3569  CB  LYS A 229      24.388  16.179 -36.006  1.00  1.930          C  
ATOM   3570  CG  LYS A 229      25.565  17.096 -35.706  1.00  1.930          C  
ATOM   3571  CD  LYS A 229      25.206  18.170 -34.690  1.00  1.930          C  
ATOM   3572  CE  LYS A 229      26.379  19.121 -34.470  1.00  1.930          C  
ATOM   3573  NZ  LYS A 229      26.048  20.213 -33.513  1.00  1.930          N  
ATOM   3574  H   LYS A 229      24.662  16.789 -38.475  1.00  1.680          H  
ATOM   3575  HA  LYS A 229      25.624  14.645 -36.853  1.00  1.640          H  
ATOM   3576 1HB  LYS A 229      23.550  16.799 -36.319  1.00  2.320          H  
ATOM   3577 2HB  LYS A 229      24.100  15.678 -35.083  1.00  2.320          H  
ATOM   3578 1HG  LYS A 229      26.386  16.499 -35.311  1.00  2.320          H  
ATOM   3579 2HG  LYS A 229      25.902  17.566 -36.625  1.00  2.320          H  
ATOM   3580 1HD  LYS A 229      24.352  18.741 -35.058  1.00  2.320          H  
ATOM   3581 2HD  LYS A 229      24.934  17.708 -33.742  1.00  2.320          H  
ATOM   3582 1HE  LYS A 229      27.228  18.558 -34.083  1.00  2.320          H  
ATOM   3583 2HE  LYS A 229      26.655  19.566 -35.428  1.00  2.320          H  
ATOM   3584 1HZ  LYS A 229      26.849  20.818 -33.401  1.00  2.320          H  
ATOM   3585 2HZ  LYS A 229      25.266  20.751 -33.870  1.00  2.320          H  
ATOM   3586 3HZ  LYS A 229      25.802  19.816 -32.622  1.00  2.320          H  
ATOM   3587  N   MET A 230      22.478  14.353 -37.805  1.00  1.310          N  
ATOM   3588  CA  MET A 230      21.415  13.375 -37.900  1.00  1.280          C  
ATOM   3589  C   MET A 230      21.900  12.107 -38.539  1.00  1.260          C  
ATOM   3590  O   MET A 230      21.691  11.031 -37.982  1.00  1.250          O  
ATOM   3591  CB  MET A 230      20.245  13.845 -38.746  1.00  1.800          C  
ATOM   3592  CG  MET A 230      19.132  12.797 -38.809  1.00  1.800          C  
ATOM   3593  SD  MET A 230      17.806  13.224 -39.845  1.00  1.800          S  
ATOM   3594  CE  MET A 230      16.984  14.427 -38.979  1.00  1.800          C  
ATOM   3595  H   MET A 230      22.375  15.284 -38.218  1.00  1.570          H  
ATOM   3596  HA  MET A 230      21.067  13.141 -36.897  1.00  1.540          H  
ATOM   3597 1HB  MET A 230      19.867  14.782 -38.352  1.00  2.160          H  
ATOM   3598 2HB  MET A 230      20.577  14.030 -39.762  1.00  2.160          H  
ATOM   3599 1HG  MET A 230      19.535  11.869 -39.197  1.00  2.160          H  
ATOM   3600 2HG  MET A 230      18.744  12.599 -37.810  1.00  2.160          H  
ATOM   3601 1HE  MET A 230      16.117  14.719 -39.555  1.00  2.160          H  
ATOM   3602 2HE  MET A 230      16.655  14.039 -38.046  1.00  2.160          H  
ATOM   3603 3HE  MET A 230      17.642  15.273 -38.810  1.00  2.160          H  
ATOM   3604  N   TYR A 231      22.610  12.209 -39.666  1.00  1.280          N  
ATOM   3605  CA  TYR A 231      23.070  10.999 -40.326  1.00  1.270          C  
ATOM   3606  C   TYR A 231      23.836  10.128 -39.340  1.00  1.240          C  
ATOM   3607  O   TYR A 231      23.642   8.907 -39.260  1.00  1.210          O  
ATOM   3608  CB  TYR A 231      23.917  11.257 -41.549  1.00  1.780          C  
ATOM   3609  CG  TYR A 231      24.355   9.942 -42.145  1.00  1.780          C  
ATOM   3610  CD1 TYR A 231      23.461   9.229 -42.942  1.00  1.780          C  
ATOM   3611  CD2 TYR A 231      25.614   9.423 -41.873  1.00  1.780          C  
ATOM   3612  CE1 TYR A 231      23.830   8.009 -43.457  1.00  1.780          C  
ATOM   3613  CE2 TYR A 231      25.976   8.202 -42.394  1.00  1.780          C  
ATOM   3614  CZ  TYR A 231      25.091   7.492 -43.180  1.00  1.780          C  
ATOM   3615  OH  TYR A 231      25.469   6.265 -43.694  1.00  1.780          O  
ATOM   3616  H   TYR A 231      22.764  13.135 -40.084  1.00  1.540          H  
ATOM   3617  HA  TYR A 231      22.205  10.466 -40.678  1.00  1.520          H  
ATOM   3618 1HB  TYR A 231      23.326  11.786 -42.279  1.00  2.140          H  
ATOM   3619 2HB  TYR A 231      24.792  11.857 -41.295  1.00  2.140          H  
ATOM   3620  HD1 TYR A 231      22.468   9.632 -43.153  1.00  2.140          H  
ATOM   3621  HD2 TYR A 231      26.311   9.974 -41.241  1.00  2.140          H  
ATOM   3622  HE1 TYR A 231      23.140   7.448 -44.074  1.00  2.140          H  
ATOM   3623  HE2 TYR A 231      26.961   7.788 -42.181  1.00  2.140          H  
ATOM   3624  HH  TYR A 231      24.732   5.851 -44.162  1.00  2.140          H  
ATOM   3625  N   LYS A 232      24.748  10.750 -38.596  1.00  1.250          N  
ATOM   3626  CA  LYS A 232      25.548  10.002 -37.647  1.00  1.230          C  
ATOM   3627  C   LYS A 232      24.698   9.262 -36.595  1.00  1.190          C  
ATOM   3628  O   LYS A 232      25.066   8.165 -36.169  1.00  1.180          O  
ATOM   3629  CB  LYS A 232      26.589  10.913 -37.020  1.00  1.730          C  
ATOM   3630  CG  LYS A 232      27.669  11.304 -38.008  1.00  1.730          C  
ATOM   3631  CD  LYS A 232      28.724  12.215 -37.409  1.00  1.730          C  
ATOM   3632  CE  LYS A 232      29.768  12.563 -38.467  1.00  1.730          C  
ATOM   3633  NZ  LYS A 232      30.825  13.449 -37.946  1.00  1.730          N  
ATOM   3634  H   LYS A 232      24.891  11.760 -38.728  1.00  1.500          H  
ATOM   3635  HA  LYS A 232      26.081   9.254 -38.210  1.00  1.480          H  
ATOM   3636 1HB  LYS A 232      26.108  11.820 -36.649  1.00  2.080          H  
ATOM   3637 2HB  LYS A 232      27.061  10.412 -36.192  1.00  2.080          H  
ATOM   3638 1HG  LYS A 232      28.152  10.402 -38.380  1.00  2.080          H  
ATOM   3639 2HG  LYS A 232      27.205  11.816 -38.854  1.00  2.080          H  
ATOM   3640 1HD  LYS A 232      28.253  13.133 -37.050  1.00  2.080          H  
ATOM   3641 2HD  LYS A 232      29.218  11.722 -36.565  1.00  2.080          H  
ATOM   3642 1HE  LYS A 232      30.227  11.645 -38.826  1.00  2.080          H  
ATOM   3643 2HE  LYS A 232      29.271  13.062 -39.300  1.00  2.080          H  
ATOM   3644 1HZ  LYS A 232      31.489  13.649 -38.674  1.00  2.080          H  
ATOM   3645 2HZ  LYS A 232      30.422  14.308 -37.618  1.00  2.080          H  
ATOM   3646 3HZ  LYS A 232      31.317  12.990 -37.164  1.00  2.080          H  
ATOM   3647  N   ASN A 233      23.573   9.838 -36.183  1.00  1.180          N  
ATOM   3648  CA  ASN A 233      22.674   9.158 -35.248  1.00  1.150          C  
ATOM   3649  C   ASN A 233      21.801   8.061 -35.907  1.00  1.110          C  
ATOM   3650  O   ASN A 233      21.618   6.962 -35.368  1.00  1.100          O  
ATOM   3651  CB  ASN A 233      21.764  10.175 -34.569  1.00  1.620          C  
ATOM   3652  CG  ASN A 233      22.398  10.934 -33.443  1.00  1.620          C  
ATOM   3653  OD1 ASN A 233      23.243  10.418 -32.711  1.00  1.620          O  
ATOM   3654  ND2 ASN A 233      22.002  12.168 -33.289  1.00  1.620          N  
ATOM   3655  H   ASN A 233      23.347  10.781 -36.533  1.00  1.420          H  
ATOM   3656  HA  ASN A 233      23.288   8.670 -34.490  1.00  1.380          H  
ATOM   3657 1HB  ASN A 233      21.457  10.903 -35.321  1.00  1.950          H  
ATOM   3658 2HB  ASN A 233      20.857   9.698 -34.217  1.00  1.950          H  
ATOM   3659 1HD2 ASN A 233      22.386  12.733 -32.560  1.00  1.950          H  
ATOM   3660 2HD2 ASN A 233      21.319  12.555 -33.911  1.00  1.950          H  
ATOM   3661  N   ILE A 234      21.292   8.321 -37.100  1.00  1.190          N  
ATOM   3662  CA  ILE A 234      20.382   7.350 -37.715  1.00  1.210          C  
ATOM   3663  C   ILE A 234      21.130   6.115 -38.242  1.00  1.180          C  
ATOM   3664  O   ILE A 234      20.594   5.004 -38.227  1.00  1.190          O  
ATOM   3665  CB  ILE A 234      19.497   8.026 -38.765  1.00  1.690          C  
ATOM   3666  CG1 ILE A 234      20.288   8.458 -39.930  1.00  1.690          C  
ATOM   3667  CG2 ILE A 234      18.865   9.239 -38.065  1.00  1.690          C  
ATOM   3668  CD1 ILE A 234      19.506   8.982 -41.072  1.00  1.690          C  
ATOM   3669  H   ILE A 234      21.488   9.232 -37.529  1.00  1.430          H  
ATOM   3670  HA  ILE A 234      19.696   7.005 -36.942  1.00  1.450          H  
ATOM   3671  HB  ILE A 234      18.733   7.345 -39.113  1.00  2.020          H  
ATOM   3672 1HG1 ILE A 234      20.964   9.184 -39.591  1.00  2.020          H  
ATOM   3673 2HG1 ILE A 234      20.846   7.614 -40.316  1.00  2.020          H  
ATOM   3674 1HG2 ILE A 234      18.230   9.781 -38.729  1.00  2.020          H  
ATOM   3675 2HG2 ILE A 234      18.289   8.884 -37.210  1.00  2.020          H  
ATOM   3676 3HG2 ILE A 234      19.613   9.908 -37.711  1.00  2.020          H  
ATOM   3677 1HD1 ILE A 234      20.209   9.241 -41.850  1.00  2.020          H  
ATOM   3678 2HD1 ILE A 234      18.827   8.208 -41.430  1.00  2.020          H  
ATOM   3679 3HD1 ILE A 234      18.931   9.858 -40.797  1.00  2.020          H  
ATOM   3680  N   GLN A 235      22.402   6.269 -38.635  1.00  1.170          N  
ATOM   3681  CA  GLN A 235      23.191   5.122 -39.098  1.00  1.190          C  
ATOM   3682  C   GLN A 235      23.435   4.132 -37.943  1.00  1.180          C  
ATOM   3683  O   GLN A 235      23.932   3.029 -38.165  1.00  1.230          O  
ATOM   3684  CB  GLN A 235      24.545   5.510 -39.716  1.00  1.660          C  
ATOM   3685  CG  GLN A 235      25.604   5.952 -38.742  1.00  1.660          C  
ATOM   3686  CD  GLN A 235      26.907   6.311 -39.418  1.00  1.660          C  
ATOM   3687  OE1 GLN A 235      27.267   5.750 -40.459  1.00  1.660          O  
ATOM   3688  NE2 GLN A 235      27.646   7.232 -38.824  1.00  1.660          N  
ATOM   3689  H   GLN A 235      22.806   7.210 -38.670  1.00  1.400          H  
ATOM   3690  HA  GLN A 235      22.616   4.605 -39.868  1.00  1.430          H  
ATOM   3691 1HB  GLN A 235      24.934   4.674 -40.293  1.00  1.990          H  
ATOM   3692 2HB  GLN A 235      24.387   6.338 -40.407  1.00  1.990          H  
ATOM   3693 1HG  GLN A 235      25.241   6.816 -38.217  1.00  1.990          H  
ATOM   3694 2HG  GLN A 235      25.813   5.146 -38.043  1.00  1.990          H  
ATOM   3695 1HE2 GLN A 235      28.521   7.505 -39.219  1.00  1.990          H  
ATOM   3696 2HE2 GLN A 235      27.330   7.660 -37.972  1.00  1.990          H  
ATOM   3697  N   ASN A 236      23.156   4.564 -36.699  1.00  1.170          N  
ATOM   3698  CA  ASN A 236      23.305   3.778 -35.487  1.00  1.160          C  
ATOM   3699  C   ASN A 236      21.922   3.370 -34.954  1.00  1.110          C  
ATOM   3700  O   ASN A 236      21.772   3.013 -33.780  1.00  1.190          O  
ATOM   3701  CB  ASN A 236      24.120   4.541 -34.462  1.00  1.630          C  
ATOM   3702  CG  ASN A 236      25.569   4.630 -34.864  1.00  1.630          C  
ATOM   3703  OD1 ASN A 236      26.284   3.619 -34.804  1.00  1.630          O  
ATOM   3704  ND2 ASN A 236      26.030   5.778 -35.273  1.00  1.630          N  
ATOM   3705  H   ASN A 236      22.740   5.485 -36.563  1.00  1.400          H  
ATOM   3706  HA  ASN A 236      23.837   2.859 -35.733  1.00  1.390          H  
ATOM   3707 1HB  ASN A 236      23.719   5.554 -34.362  1.00  1.950          H  
ATOM   3708 2HB  ASN A 236      24.046   4.058 -33.489  1.00  1.950          H  
ATOM   3709 1HD2 ASN A 236      26.985   5.859 -35.546  1.00  1.950          H  
ATOM   3710 2HD2 ASN A 236      25.428   6.591 -35.360  1.00  1.950          H  
ATOM   3711  N   SER A 237      20.932   3.413 -35.858  1.00  1.140          N  
ATOM   3712  CA  SER A 237      19.526   3.061 -35.672  1.00  1.130          C  
ATOM   3713  C   SER A 237      18.709   3.909 -34.703  1.00  1.140          C  
ATOM   3714  O   SER A 237      17.787   3.395 -34.067  1.00  1.340          O  
ATOM   3715  CB  SER A 237      19.393   1.599 -35.250  1.00  1.590          C  
ATOM   3716  OG  SER A 237      19.915   0.719 -36.221  1.00  1.590          O  
ATOM   3717  H   SER A 237      21.147   3.748 -36.796  1.00  1.370          H  
ATOM   3718  HA  SER A 237      19.059   3.154 -36.643  1.00  1.360          H  
ATOM   3719 1HB  SER A 237      19.895   1.439 -34.300  1.00  1.900          H  
ATOM   3720 2HB  SER A 237      18.341   1.367 -35.096  1.00  1.900          H  
ATOM   3721  HG  SER A 237      19.796  -0.165 -35.863  1.00  1.900          H  
ATOM   3722  N   ILE A 238      18.963   5.214 -34.627  1.00  1.160          N  
ATOM   3723  CA  ILE A 238      18.110   6.041 -33.797  1.00  1.120          C  
ATOM   3724  C   ILE A 238      16.813   6.423 -34.582  1.00  1.170          C  
ATOM   3725  O   ILE A 238      16.898   7.019 -35.660  1.00  1.210          O  
ATOM   3726  CB  ILE A 238      18.879   7.262 -33.268  1.00  1.580          C  
ATOM   3727  CG1 ILE A 238      20.048   6.713 -32.353  1.00  1.580          C  
ATOM   3728  CG2 ILE A 238      17.933   8.198 -32.498  1.00  1.580          C  
ATOM   3729  CD1 ILE A 238      21.089   7.700 -31.879  1.00  1.580          C  
ATOM   3730  H   ILE A 238      19.761   5.640 -35.109  1.00  1.390          H  
ATOM   3731  HA  ILE A 238      17.908   5.477 -32.903  1.00  1.340          H  
ATOM   3732  HB  ILE A 238      19.330   7.799 -34.100  1.00  1.900          H  
ATOM   3733 1HG1 ILE A 238      19.603   6.279 -31.501  1.00  1.900          H  
ATOM   3734 2HG1 ILE A 238      20.576   5.929 -32.902  1.00  1.900          H  
ATOM   3735 1HG2 ILE A 238      18.488   9.038 -32.121  1.00  1.900          H  
ATOM   3736 2HG2 ILE A 238      17.141   8.561 -33.154  1.00  1.900          H  
ATOM   3737 3HG2 ILE A 238      17.488   7.655 -31.667  1.00  1.900          H  
ATOM   3738 1HD1 ILE A 238      21.818   7.176 -31.259  1.00  1.900          H  
ATOM   3739 2HD1 ILE A 238      21.590   8.120 -32.715  1.00  1.900          H  
ATOM   3740 3HD1 ILE A 238      20.625   8.484 -31.296  1.00  1.900          H  
ATOM   3741  N   PRO A 239      15.587   6.154 -34.055  1.00  1.190          N  
ATOM   3742  CA  PRO A 239      14.280   6.419 -34.670  1.00  1.270          C  
ATOM   3743  C   PRO A 239      13.951   7.893 -34.641  1.00  1.290          C  
ATOM   3744  O   PRO A 239      13.086   8.344 -33.896  1.00  1.270          O  
ATOM   3745  CB  PRO A 239      13.305   5.665 -33.759  1.00  1.910          C  
ATOM   3746  CG  PRO A 239      14.166   4.783 -32.908  1.00  1.910          C  
ATOM   3747  CD  PRO A 239      15.455   5.471 -32.779  1.00  1.910          C  
ATOM   3748  HA  PRO A 239      14.245   6.023 -35.684  1.00  1.520          H  
ATOM   3749 1HB  PRO A 239      12.703   6.349 -33.166  1.00  2.290          H  
ATOM   3750 2HB  PRO A 239      12.590   5.116 -34.378  1.00  2.290          H  
ATOM   3751 1HG  PRO A 239      13.720   4.636 -31.924  1.00  2.290          H  
ATOM   3752 2HG  PRO A 239      14.293   3.797 -33.345  1.00  2.290          H  
ATOM   3753 1HD  PRO A 239      15.442   6.198 -31.999  1.00  2.290          H  
ATOM   3754 2HD  PRO A 239      16.132   4.648 -32.605  1.00  2.290          H  
ATOM   3755  N   TRP A 240      14.688   8.656 -35.397  1.00  1.350          N  
ATOM   3756  CA  TRP A 240      14.515  10.087 -35.347  1.00  1.380          C  
ATOM   3757  C   TRP A 240      13.137  10.555 -35.838  1.00  1.450          C  
ATOM   3758  O   TRP A 240      12.529   9.965 -36.751  1.00  1.500          O  
ATOM   3759  CB  TRP A 240      15.589  10.787 -36.145  1.00  1.920          C  
ATOM   3760  CG  TRP A 240      15.283  10.920 -37.562  1.00  1.920          C  
ATOM   3761  CD1 TRP A 240      14.773  12.022 -38.104  1.00  1.920          C  
ATOM   3762  CD2 TRP A 240      15.414   9.987 -38.640  1.00  1.920          C  
ATOM   3763  NE1 TRP A 240      14.621  11.861 -39.423  1.00  1.920          N  
ATOM   3764  CE2 TRP A 240      15.009  10.643 -39.773  1.00  1.920          C  
ATOM   3765  CE3 TRP A 240      15.844   8.689 -38.741  1.00  1.920          C  
ATOM   3766  CZ2 TRP A 240      15.035  10.059 -40.988  1.00  1.920          C  
ATOM   3767  CZ3 TRP A 240      15.873   8.124 -39.977  1.00  1.920          C  
ATOM   3768  CH2 TRP A 240      15.476   8.787 -41.055  1.00  1.920          C  
ATOM   3769  H   TRP A 240      15.414   8.226 -35.967  1.00  1.620          H  
ATOM   3770  HA  TRP A 240      14.621  10.383 -34.314  1.00  1.660          H  
ATOM   3771 1HB  TRP A 240      15.745  11.780 -35.729  1.00  2.300          H  
ATOM   3772 2HB  TRP A 240      16.525  10.241 -36.043  1.00  2.300          H  
ATOM   3773  HD1 TRP A 240      14.531  12.932 -37.553  1.00  2.300          H  
ATOM   3774  HE1 TRP A 240      14.272  12.554 -40.047  1.00  2.300          H  
ATOM   3775  HE3 TRP A 240      16.176   8.128 -37.872  1.00  2.300          H  
ATOM   3776  HZ2 TRP A 240      14.718  10.573 -41.890  1.00  2.300          H  
ATOM   3777  HZ3 TRP A 240      16.232   7.127 -40.070  1.00  2.300          H  
ATOM   3778  HH2 TRP A 240      15.497   8.297 -42.005  1.00  2.300          H  
ATOM   3779  N   LEU A 241      12.688  11.649 -35.228  1.00  1.510          N  
ATOM   3780  CA  LEU A 241      11.443  12.329 -35.570  1.00  1.640          C  
ATOM   3781  C   LEU A 241      11.665  13.680 -36.228  1.00  1.760          C  
ATOM   3782  O   LEU A 241      12.458  14.487 -35.744  1.00  1.790          O  
ATOM   3783  CB  LEU A 241      10.589  12.511 -34.302  1.00  2.240          C  
ATOM   3784  CG  LEU A 241       9.296  13.394 -34.397  1.00  2.240          C  
ATOM   3785  CD1 LEU A 241       8.362  12.784 -35.335  1.00  2.240          C  
ATOM   3786  CD2 LEU A 241       8.606  13.466 -33.018  1.00  2.240          C  
ATOM   3787  H   LEU A 241      13.278  12.023 -34.478  1.00  1.810          H  
ATOM   3788  HA  LEU A 241      10.907  11.693 -36.271  1.00  1.970          H  
ATOM   3789 1HB  LEU A 241      10.293  11.526 -33.943  1.00  2.690          H  
ATOM   3790 2HB  LEU A 241      11.225  12.971 -33.561  1.00  2.690          H  
ATOM   3791  HG  LEU A 241       9.544  14.403 -34.736  1.00  2.690          H  
ATOM   3792 1HD1 LEU A 241       7.484  13.372 -35.386  1.00  2.690          H  
ATOM   3793 2HD1 LEU A 241       8.789  12.742 -36.286  1.00  2.690          H  
ATOM   3794 3HD1 LEU A 241       8.127  11.786 -35.009  1.00  2.690          H  
ATOM   3795 1HD2 LEU A 241       7.698  14.065 -33.095  1.00  2.690          H  
ATOM   3796 2HD2 LEU A 241       8.357  12.477 -32.709  1.00  2.690          H  
ATOM   3797 3HD2 LEU A 241       9.236  13.895 -32.287  1.00  2.690          H  
ATOM   3798  N   ILE A 242      10.942  13.945 -37.315  1.00  1.840          N  
ATOM   3799  CA  ILE A 242      11.030  15.251 -37.961  1.00  1.940          C  
ATOM   3800  C   ILE A 242       9.715  15.993 -37.789  1.00  2.040          C  
ATOM   3801  O   ILE A 242       8.640  15.424 -38.005  1.00  2.100          O  
ATOM   3802  CB  ILE A 242      11.313  15.168 -39.468  1.00  2.680          C  
ATOM   3803  CG1 ILE A 242      12.572  14.405 -39.729  1.00  2.680          C  
ATOM   3804  CG2 ILE A 242      11.449  16.586 -40.017  1.00  2.680          C  
ATOM   3805  CD1 ILE A 242      12.771  14.110 -41.196  1.00  2.680          C  
ATOM   3806  H   ILE A 242      10.341  13.204 -37.702  1.00  2.210          H  
ATOM   3807  HA  ILE A 242      11.807  15.841 -37.480  1.00  2.330          H  
ATOM   3808  HB  ILE A 242      10.521  14.676 -39.969  1.00  3.210          H  
ATOM   3809 1HG1 ILE A 242      13.432  14.943 -39.335  1.00  3.210          H  
ATOM   3810 2HG1 ILE A 242      12.486  13.461 -39.207  1.00  3.210          H  
ATOM   3811 1HG2 ILE A 242      11.655  16.582 -41.063  1.00  3.210          H  
ATOM   3812 2HG2 ILE A 242      10.540  17.155 -39.874  1.00  3.210          H  
ATOM   3813 3HG2 ILE A 242      12.252  17.080 -39.502  1.00  3.210          H  
ATOM   3814 1HD1 ILE A 242      13.651  13.520 -41.354  1.00  3.210          H  
ATOM   3815 2HD1 ILE A 242      11.925  13.587 -41.579  1.00  3.210          H  
ATOM   3816 3HD1 ILE A 242      12.867  15.000 -41.725  1.00  3.210          H  
ATOM   3817  N   LEU A 243       9.795  17.251 -37.387  1.00  2.080          N  
ATOM   3818  CA  LEU A 243       8.574  18.039 -37.270  1.00  2.230          C  
ATOM   3819  C   LEU A 243       8.274  18.787 -38.571  1.00  2.440          C  
ATOM   3820  O   LEU A 243       9.116  19.521 -39.081  1.00  2.650          O  
ATOM   3821  CB  LEU A 243       8.718  19.049 -36.133  1.00  3.060          C  
ATOM   3822  CG  LEU A 243       9.146  18.476 -34.786  1.00  3.060          C  
ATOM   3823  CD1 LEU A 243       9.128  19.573 -33.763  1.00  3.060          C  
ATOM   3824  CD2 LEU A 243       8.274  17.346 -34.419  1.00  3.060          C  
ATOM   3825  H   LEU A 243      10.715  17.639 -37.136  1.00  2.500          H  
ATOM   3826  HA  LEU A 243       7.732  17.382 -37.092  1.00  2.680          H  
ATOM   3827 1HB  LEU A 243       9.472  19.780 -36.417  1.00  3.670          H  
ATOM   3828 2HB  LEU A 243       7.766  19.565 -36.000  1.00  3.670          H  
ATOM   3829  HG  LEU A 243      10.171  18.126 -34.854  1.00  3.670          H  
ATOM   3830 1HD1 LEU A 243       9.452  19.189 -32.804  1.00  3.670          H  
ATOM   3831 2HD1 LEU A 243       9.785  20.369 -34.079  1.00  3.670          H  
ATOM   3832 3HD1 LEU A 243       8.124  19.946 -33.682  1.00  3.670          H  
ATOM   3833 1HD2 LEU A 243       8.554  16.940 -33.478  1.00  3.670          H  
ATOM   3834 2HD2 LEU A 243       7.266  17.710 -34.369  1.00  3.670          H  
ATOM   3835 3HD2 LEU A 243       8.355  16.561 -35.150  1.00  3.670          H  
ATOM   3836  N   ALA A 244       7.084  18.582 -39.142  1.00  2.400          N  
ATOM   3837  CA  ALA A 244       6.738  19.278 -40.381  1.00  2.540          C  
ATOM   3838  C   ALA A 244       6.348  20.714 -40.064  1.00  2.600          C  
ATOM   3839  O   ALA A 244       5.806  20.969 -38.989  1.00  2.600          O  
ATOM   3840  CB  ALA A 244       5.600  18.565 -41.074  1.00  3.500          C  
ATOM   3841  H   ALA A 244       6.389  17.953 -38.718  1.00  2.880          H  
ATOM   3842  HA  ALA A 244       7.615  19.293 -41.030  1.00  3.050          H  
ATOM   3843 1HB  ALA A 244       5.353  19.080 -41.999  1.00  4.200          H  
ATOM   3844 2HB  ALA A 244       5.885  17.549 -41.283  1.00  4.200          H  
ATOM   3845 3HB  ALA A 244       4.755  18.561 -40.430  1.00  4.200          H  
ATOM   3846  N   GLY A 245       6.600  21.673 -40.974  1.00  2.690          N  
ATOM   3847  CA  GLY A 245       6.135  23.034 -40.715  1.00  2.770          C  
ATOM   3848  C   GLY A 245       6.936  23.686 -39.595  1.00  2.810          C  
ATOM   3849  O   GLY A 245       6.428  24.551 -38.873  1.00  3.210          O  
ATOM   3850  H   GLY A 245       7.089  21.505 -41.868  1.00  3.230          H  
ATOM   3851 1HA  GLY A 245       6.236  23.621 -41.630  1.00  3.320          H  
ATOM   3852 2HA  GLY A 245       5.078  23.015 -40.454  1.00  3.320          H  
ATOM   3853  N   SER A 246       8.186  23.267 -39.441  1.00  2.860          N  
ATOM   3854  CA  SER A 246       9.022  23.751 -38.366  1.00  2.920          C  
ATOM   3855  C   SER A 246      10.464  23.978 -38.772  1.00  2.930          C  
ATOM   3856  O   SER A 246      11.171  23.053 -39.149  1.00  3.530          O  
ATOM   3857  CB  SER A 246       8.997  22.701 -37.270  1.00  4.060          C  
ATOM   3858  OG  SER A 246       9.811  23.040 -36.188  1.00  4.060          O  
ATOM   3859  H   SER A 246       8.568  22.580 -40.077  1.00  3.430          H  
ATOM   3860  HA  SER A 246       8.609  24.690 -37.994  1.00  3.500          H  
ATOM   3861 1HB  SER A 246       7.972  22.560 -36.939  1.00  4.880          H  
ATOM   3862 2HB  SER A 246       9.331  21.757 -37.686  1.00  4.880          H  
ATOM   3863  HG  SER A 246      10.720  22.728 -36.413  1.00  4.880          H  
ATOM   3864  N   GLY A 247      10.927  25.211 -38.657  1.00  2.570          N  
ATOM   3865  CA  GLY A 247      12.324  25.490 -38.949  1.00  2.570          C  
ATOM   3866  C   GLY A 247      12.733  25.358 -40.413  1.00  2.370          C  
ATOM   3867  O   GLY A 247      11.957  25.639 -41.326  1.00  2.450          O  
ATOM   3868  H   GLY A 247      10.303  25.959 -38.383  1.00  3.080          H  
ATOM   3869 1HA  GLY A 247      12.563  26.494 -38.598  1.00  3.080          H  
ATOM   3870 2HA  GLY A 247      12.925  24.808 -38.362  1.00  3.080          H  
ATOM   3871  N   GLY A 248      14.000  24.974 -40.601  1.00  2.340          N  
ATOM   3872  CA  GLY A 248      14.661  24.882 -41.896  1.00  2.180          C  
ATOM   3873  C   GLY A 248      14.741  23.457 -42.415  1.00  2.110          C  
ATOM   3874  O   GLY A 248      13.773  22.958 -43.012  1.00  2.120          O  
ATOM   3875  H   GLY A 248      14.534  24.749 -39.781  1.00  2.810          H  
ATOM   3876 1HA  GLY A 248      14.114  25.491 -42.610  1.00  2.620          H  
ATOM   3877 2HA  GLY A 248      15.669  25.297 -41.821  1.00  2.620          H  
ATOM   3878  N   VAL A 249      15.859  22.769 -42.135  1.00  2.050          N  
ATOM   3879  CA  VAL A 249      16.050  21.440 -42.721  1.00  1.970          C  
ATOM   3880  C   VAL A 249      14.937  20.446 -42.375  1.00  1.970          C  
ATOM   3881  O   VAL A 249      14.691  19.525 -43.150  1.00  1.960          O  
ATOM   3882  CB  VAL A 249      17.439  20.852 -42.368  1.00  2.790          C  
ATOM   3883  CG1 VAL A 249      18.561  21.741 -42.963  1.00  2.790          C  
ATOM   3884  CG2 VAL A 249      17.594  20.717 -40.866  1.00  2.790          C  
ATOM   3885  H   VAL A 249      16.607  23.218 -41.591  1.00  2.460          H  
ATOM   3886  HA  VAL A 249      16.049  21.561 -43.792  1.00  2.360          H  
ATOM   3887  HB  VAL A 249      17.531  19.888 -42.829  1.00  3.350          H  
ATOM   3888 1HG1 VAL A 249      19.532  21.306 -42.735  1.00  3.350          H  
ATOM   3889 2HG1 VAL A 249      18.441  21.805 -44.038  1.00  3.350          H  
ATOM   3890 3HG1 VAL A 249      18.512  22.726 -42.545  1.00  3.350          H  
ATOM   3891 1HG2 VAL A 249      18.572  20.299 -40.628  1.00  3.350          H  
ATOM   3892 2HG2 VAL A 249      17.490  21.662 -40.421  1.00  3.350          H  
ATOM   3893 3HG2 VAL A 249      16.847  20.081 -40.480  1.00  3.350          H  
ATOM   3894  N   ALA A 250      14.251  20.618 -41.243  1.00  2.000          N  
ATOM   3895  CA  ALA A 250      13.152  19.731 -40.894  1.00  2.040          C  
ATOM   3896  C   ALA A 250      12.020  19.786 -41.910  1.00  2.120          C  
ATOM   3897  O   ALA A 250      11.409  18.766 -42.233  1.00  2.140          O  
ATOM   3898  CB  ALA A 250      12.595  20.118 -39.538  1.00  2.840          C  
ATOM   3899  H   ALA A 250      14.490  21.366 -40.608  1.00  2.400          H  
ATOM   3900  HA  ALA A 250      13.530  18.721 -40.880  1.00  2.450          H  
ATOM   3901 1HB  ALA A 250      11.782  19.454 -39.252  1.00  3.410          H  
ATOM   3902 2HB  ALA A 250      13.341  20.094 -38.800  1.00  3.410          H  
ATOM   3903 3HB  ALA A 250      12.230  21.103 -39.608  1.00  3.410          H  
ATOM   3904  N   ASP A 251      11.729  20.982 -42.419  1.00  2.180          N  
ATOM   3905  CA  ASP A 251      10.610  21.152 -43.325  1.00  2.270          C  
ATOM   3906  C   ASP A 251      11.041  20.651 -44.690  1.00  2.220          C  
ATOM   3907  O   ASP A 251      10.243  20.095 -45.463  1.00  2.280          O  
ATOM   3908  CB  ASP A 251      10.153  22.613 -43.338  1.00  3.140          C  
ATOM   3909  CG  ASP A 251       8.751  22.811 -43.932  1.00  3.140          C  
ATOM   3910  OD1 ASP A 251       7.810  22.174 -43.433  1.00  3.140          O  
ATOM   3911  OD2 ASP A 251       8.609  23.598 -44.837  1.00  3.140          O  
ATOM   3912  H   ASP A 251      12.305  21.793 -42.189  1.00  2.620          H  
ATOM   3913  HA  ASP A 251       9.780  20.539 -42.974  1.00  2.720          H  
ATOM   3914 1HB  ASP A 251      10.170  23.007 -42.315  1.00  3.770          H  
ATOM   3915 2HB  ASP A 251      10.871  23.209 -43.913  1.00  3.770          H  
ATOM   3916  N   ILE A 252      12.331  20.836 -44.973  1.00  2.120          N  
ATOM   3917  CA  ILE A 252      12.876  20.398 -46.239  1.00  2.090          C  
ATOM   3918  C   ILE A 252      12.774  18.875 -46.316  1.00  2.060          C  
ATOM   3919  O   ILE A 252      12.287  18.332 -47.314  1.00  2.080          O  
ATOM   3920  CB  ILE A 252      14.349  20.840 -46.404  1.00  2.940          C  
ATOM   3921  CG1 ILE A 252      14.414  22.421 -46.512  1.00  2.940          C  
ATOM   3922  CG2 ILE A 252      14.993  20.136 -47.595  1.00  2.940          C  
ATOM   3923  CD1 ILE A 252      15.807  23.046 -46.457  1.00  2.940          C  
ATOM   3924  H   ILE A 252      12.907  21.339 -44.287  1.00  2.540          H  
ATOM   3925  HA  ILE A 252      12.286  20.828 -47.048  1.00  2.510          H  
ATOM   3926  HB  ILE A 252      14.893  20.559 -45.517  1.00  3.530          H  
ATOM   3927 1HG1 ILE A 252      13.940  22.729 -47.400  1.00  3.530          H  
ATOM   3928 2HG1 ILE A 252      13.848  22.834 -45.674  1.00  3.530          H  
ATOM   3929 1HG2 ILE A 252      16.003  20.423 -47.665  1.00  3.530          H  
ATOM   3930 2HG2 ILE A 252      14.958  19.068 -47.458  1.00  3.530          H  
ATOM   3931 3HG2 ILE A 252      14.476  20.397 -48.506  1.00  3.530          H  
ATOM   3932 1HD1 ILE A 252      15.709  24.111 -46.522  1.00  3.530          H  
ATOM   3933 2HD1 ILE A 252      16.305  22.798 -45.545  1.00  3.530          H  
ATOM   3934 3HD1 ILE A 252      16.387  22.708 -47.282  1.00  3.530          H  
ATOM   3935  N   LEU A 253      13.209  18.182 -45.255  1.00  2.020          N  
ATOM   3936  CA  LEU A 253      13.144  16.730 -45.257  1.00  1.990          C  
ATOM   3937  C   LEU A 253      11.716  16.207 -45.327  1.00  2.070          C  
ATOM   3938  O   LEU A 253      11.470  15.202 -45.990  1.00  2.070          O  
ATOM   3939  CB  LEU A 253      13.781  16.125 -44.010  1.00  2.800          C  
ATOM   3940  CG  LEU A 253      15.310  16.195 -43.790  1.00  2.800          C  
ATOM   3941  CD1 LEU A 253      15.587  15.588 -42.444  1.00  2.800          C  
ATOM   3942  CD2 LEU A 253      16.048  15.456 -44.858  1.00  2.800          C  
ATOM   3943  H   LEU A 253      13.620  18.677 -44.459  1.00  2.420          H  
ATOM   3944  HA  LEU A 253      13.664  16.373 -46.140  1.00  2.390          H  
ATOM   3945 1HB  LEU A 253      13.338  16.654 -43.167  1.00  3.360          H  
ATOM   3946 2HB  LEU A 253      13.488  15.090 -43.955  1.00  3.360          H  
ATOM   3947  HG  LEU A 253      15.638  17.235 -43.777  1.00  3.360          H  
ATOM   3948 1HD1 LEU A 253      16.601  15.595 -42.221  1.00  3.360          H  
ATOM   3949 2HD1 LEU A 253      15.051  16.140 -41.682  1.00  3.360          H  
ATOM   3950 3HD1 LEU A 253      15.268  14.566 -42.456  1.00  3.360          H  
ATOM   3951 1HD2 LEU A 253      17.117  15.507 -44.657  1.00  3.360          H  
ATOM   3952 2HD2 LEU A 253      15.736  14.415 -44.875  1.00  3.360          H  
ATOM   3953 3HD2 LEU A 253      15.833  15.924 -45.804  1.00  3.360          H  
ATOM   3954  N   VAL A 254      10.755  16.851 -44.652  1.00  2.150          N  
ATOM   3955  CA  VAL A 254       9.395  16.333 -44.752  1.00  2.260          C  
ATOM   3956  C   VAL A 254       8.882  16.456 -46.180  1.00  2.320          C  
ATOM   3957  O   VAL A 254       8.293  15.518 -46.706  1.00  2.370          O  
ATOM   3958  CB  VAL A 254       8.415  17.002 -43.780  1.00  3.120          C  
ATOM   3959  CG1 VAL A 254       6.978  16.528 -44.090  1.00  3.120          C  
ATOM   3960  CG2 VAL A 254       8.805  16.620 -42.381  1.00  3.120          C  
ATOM   3961  H   VAL A 254      10.977  17.654 -44.052  1.00  2.580          H  
ATOM   3962  HA  VAL A 254       9.421  15.275 -44.492  1.00  2.710          H  
ATOM   3963  HB  VAL A 254       8.457  18.091 -43.894  1.00  3.740          H  
ATOM   3964 1HG1 VAL A 254       6.286  16.980 -43.411  1.00  3.740          H  
ATOM   3965 2HG1 VAL A 254       6.689  16.804 -45.101  1.00  3.740          H  
ATOM   3966 3HG1 VAL A 254       6.929  15.448 -43.985  1.00  3.740          H  
ATOM   3967 1HG2 VAL A 254       8.149  17.064 -41.662  1.00  3.740          H  
ATOM   3968 2HG2 VAL A 254       8.775  15.547 -42.278  1.00  3.740          H  
ATOM   3969 3HG2 VAL A 254       9.791  16.961 -42.211  1.00  3.740          H  
ATOM   3970  N   THR A 255       9.111  17.593 -46.837  1.00  2.310          N  
ATOM   3971  CA  THR A 255       8.643  17.751 -48.218  1.00  2.370          C  
ATOM   3972  C   THR A 255       9.188  16.621 -49.086  1.00  2.340          C  
ATOM   3973  O   THR A 255       8.464  15.961 -49.853  1.00  2.420          O  
ATOM   3974  CB  THR A 255       9.100  19.106 -48.815  1.00  3.290          C  
ATOM   3975  OG1 THR A 255       8.520  20.185 -48.065  1.00  3.290          O  
ATOM   3976  CG2 THR A 255       8.684  19.216 -50.295  1.00  3.290          C  
ATOM   3977  H   THR A 255       9.597  18.364 -46.369  1.00  2.770          H  
ATOM   3978  HA  THR A 255       7.556  17.706 -48.227  1.00  2.840          H  
ATOM   3979  HB  THR A 255      10.188  19.181 -48.744  1.00  3.950          H  
ATOM   3980  HG1 THR A 255       8.931  20.226 -47.178  1.00  3.950          H  
ATOM   3981 1HG2 THR A 255       9.017  20.173 -50.685  1.00  3.950          H  
ATOM   3982 2HG2 THR A 255       9.138  18.415 -50.880  1.00  3.950          H  
ATOM   3983 3HG2 THR A 255       7.601  19.149 -50.369  1.00  3.950          H  
ATOM   3984  N   LEU A 256      10.461  16.343 -48.899  1.00  2.240          N  
ATOM   3985  CA  LEU A 256      11.164  15.374 -49.691  1.00  2.230          C  
ATOM   3986  C   LEU A 256      10.898  13.920 -49.273  1.00  2.200          C  
ATOM   3987  O   LEU A 256      11.457  12.994 -49.860  1.00  2.250          O  
ATOM   3988  CB  LEU A 256      12.647  15.703 -49.609  1.00  3.130          C  
ATOM   3989  CG  LEU A 256      13.088  17.066 -50.195  1.00  3.130          C  
ATOM   3990  CD1 LEU A 256      14.521  17.259 -49.848  1.00  3.130          C  
ATOM   3991  CD2 LEU A 256      12.896  17.109 -51.713  1.00  3.130          C  
ATOM   3992  H   LEU A 256      10.997  16.906 -48.227  1.00  2.690          H  
ATOM   3993  HA  LEU A 256      10.829  15.494 -50.707  1.00  2.680          H  
ATOM   3994 1HB  LEU A 256      12.906  15.726 -48.555  1.00  3.750          H  
ATOM   3995 2HB  LEU A 256      13.214  14.917 -50.099  1.00  3.750          H  
ATOM   3996  HG  LEU A 256      12.515  17.860 -49.737  1.00  3.750          H  
ATOM   3997 1HD1 LEU A 256      14.872  18.218 -50.218  1.00  3.750          H  
ATOM   3998 2HD1 LEU A 256      14.631  17.224 -48.768  1.00  3.750          H  
ATOM   3999 3HD1 LEU A 256      15.089  16.463 -50.297  1.00  3.750          H  
ATOM   4000 1HD2 LEU A 256      13.235  18.052 -52.112  1.00  3.750          H  
ATOM   4001 2HD2 LEU A 256      13.478  16.321 -52.143  1.00  3.750          H  
ATOM   4002 3HD2 LEU A 256      11.855  16.981 -51.973  1.00  3.750          H  
ATOM   4003  N   MET A 257      10.010  13.701 -48.293  1.00  2.170          N  
ATOM   4004  CA  MET A 257       9.646  12.371 -47.814  1.00  2.140          C  
ATOM   4005  C   MET A 257       8.680  11.660 -48.761  1.00  2.330          C  
ATOM   4006  O   MET A 257       8.366  10.488 -48.558  1.00  2.380          O  
ATOM   4007  CB  MET A 257       9.046  12.461 -46.409  1.00  3.010          C  
ATOM   4008  CG  MET A 257       8.578  11.130 -45.784  1.00  3.010          C  
ATOM   4009  SD  MET A 257       7.979  11.313 -44.119  1.00  3.010          S  
ATOM   4010  CE  MET A 257       6.471  12.267 -44.344  1.00  3.010          C  
ATOM   4011  H   MET A 257       9.560  14.492 -47.825  1.00  2.600          H  
ATOM   4012  HA  MET A 257      10.551  11.769 -47.766  1.00  2.570          H  
ATOM   4013 1HB  MET A 257       9.765  12.932 -45.738  1.00  3.610          H  
ATOM   4014 2HB  MET A 257       8.188  13.108 -46.464  1.00  3.610          H  
ATOM   4015 1HG  MET A 257       7.756  10.718 -46.347  1.00  3.610          H  
ATOM   4016 2HG  MET A 257       9.395  10.408 -45.793  1.00  3.610          H  
ATOM   4017 1HE  MET A 257       5.996  12.436 -43.381  1.00  3.610          H  
ATOM   4018 2HE  MET A 257       6.699  13.224 -44.796  1.00  3.610          H  
ATOM   4019 3HE  MET A 257       5.789  11.714 -44.990  1.00  3.610          H  
ATOM   4020  N   ASP A 258       8.215  12.342 -49.811  1.00  2.640          N  
ATOM   4021  CA  ASP A 258       7.308  11.690 -50.760  1.00  2.900          C  
ATOM   4022  C   ASP A 258       7.890  10.349 -51.195  1.00  2.740          C  
ATOM   4023  O   ASP A 258       9.099  10.130 -51.169  1.00  3.090          O  
ATOM   4024  CB  ASP A 258       7.066  12.512 -52.030  1.00  3.960          C  
ATOM   4025  CG  ASP A 258       5.935  11.948 -52.911  1.00  3.960          C  
ATOM   4026  OD1 ASP A 258       4.814  12.339 -52.705  1.00  3.960          O  
ATOM   4027  OD2 ASP A 258       6.204  11.089 -53.756  1.00  3.960          O  
ATOM   4028  H   ASP A 258       8.461  13.335 -49.901  1.00  3.170          H  
ATOM   4029  HA  ASP A 258       6.354  11.511 -50.265  1.00  3.480          H  
ATOM   4030 1HB  ASP A 258       6.852  13.549 -51.770  1.00  4.750          H  
ATOM   4031 2HB  ASP A 258       7.954  12.484 -52.631  1.00  4.750          H  
ATOM   4032  N   ARG A 259       7.016   9.442 -51.609  1.00  2.500          N  
ATOM   4033  CA  ARG A 259       7.422   8.112 -52.034  1.00  2.570          C  
ATOM   4034  C   ARG A 259       8.438   8.109 -53.182  1.00  2.530          C  
ATOM   4035  O   ARG A 259       9.256   7.186 -53.269  1.00  2.810          O  
ATOM   4036  CB  ARG A 259       6.205   7.304 -52.458  1.00  3.570          C  
ATOM   4037  CG  ARG A 259       5.295   6.871 -51.314  1.00  3.570          C  
ATOM   4038  CD  ARG A 259       4.299   5.845 -51.745  1.00  3.570          C  
ATOM   4039  NE  ARG A 259       3.351   6.366 -52.739  1.00  3.570          N  
ATOM   4040  CZ  ARG A 259       2.194   7.019 -52.462  1.00  3.570          C  
ATOM   4041  NH1 ARG A 259       1.828   7.249 -51.215  1.00  3.570          N  
ATOM   4042  NH2 ARG A 259       1.425   7.431 -53.459  1.00  3.570          N  
ATOM   4043  H   ARG A 259       6.036   9.687 -51.637  1.00  3.000          H  
ATOM   4044  HA  ARG A 259       7.880   7.618 -51.178  1.00  3.080          H  
ATOM   4045 1HB  ARG A 259       5.607   7.903 -53.147  1.00  4.280          H  
ATOM   4046 2HB  ARG A 259       6.528   6.414 -52.993  1.00  4.280          H  
ATOM   4047 1HG  ARG A 259       5.903   6.443 -50.517  1.00  4.280          H  
ATOM   4048 2HG  ARG A 259       4.761   7.739 -50.931  1.00  4.280          H  
ATOM   4049 1HD  ARG A 259       4.833   5.009 -52.198  1.00  4.280          H  
ATOM   4050 2HD  ARG A 259       3.743   5.480 -50.885  1.00  4.280          H  
ATOM   4051  HE  ARG A 259       3.576   6.214 -53.715  1.00  4.280          H  
ATOM   4052 1HH1 ARG A 259       2.405   6.940 -50.448  1.00  4.280          H  
ATOM   4053 2HH1 ARG A 259       0.964   7.737 -51.023  1.00  4.280          H  
ATOM   4054 1HH2 ARG A 259       1.701   7.258 -54.416  1.00  4.280          H  
ATOM   4055 2HH2 ARG A 259       0.562   7.917 -53.266  1.00  4.280          H  
ATOM   4056  N   GLY A 260       8.369   9.081 -54.098  1.00  2.640          N  
ATOM   4057  CA  GLY A 260       9.308   9.064 -55.216  1.00  2.880          C  
ATOM   4058  C   GLY A 260      10.681   9.644 -54.850  1.00  2.670          C  
ATOM   4059  O   GLY A 260      10.930  10.069 -53.726  1.00  2.720          O  
ATOM   4060  H   GLY A 260       7.660   9.832 -54.019  1.00  3.170          H  
ATOM   4061 1HA  GLY A 260       9.427   8.041 -55.570  1.00  3.460          H  
ATOM   4062 2HA  GLY A 260       8.885   9.639 -56.039  1.00  3.460          H  
ATOM   4063  N   CYS A 261      11.599   9.655 -55.810  1.00  3.050          N  
ATOM   4064  CA  CYS A 261      12.922  10.206 -55.550  1.00  3.470          C  
ATOM   4065  C   CYS A 261      12.985  11.622 -56.060  1.00  3.070          C  
ATOM   4066  O   CYS A 261      12.736  11.876 -57.237  1.00  3.440          O  
ATOM   4067  CB  CYS A 261      14.020   9.392 -56.201  1.00  4.690          C  
ATOM   4068  SG  CYS A 261      15.697  10.047 -55.897  1.00  4.690          S  
ATOM   4069  H   CYS A 261      11.373   9.293 -56.724  1.00  3.660          H  
ATOM   4070  HA  CYS A 261      13.096  10.218 -54.474  1.00  4.160          H  
ATOM   4071 1HB  CYS A 261      13.979   8.374 -55.836  1.00  5.630          H  
ATOM   4072 2HB  CYS A 261      13.854   9.371 -57.270  1.00  5.630          H  
ATOM   4073  HG  CYS A 261      15.622  10.133 -54.560  1.00  5.630          H  
ATOM   4074  N   TRP A 262      13.275  12.551 -55.178  1.00  2.680          N  
ATOM   4075  CA  TRP A 262      13.328  13.933 -55.584  1.00  2.650          C  
ATOM   4076  C   TRP A 262      14.657  14.310 -56.169  1.00  2.600          C  
ATOM   4077  O   TRP A 262      15.684  14.250 -55.497  1.00  2.790          O  
ATOM   4078  CB  TRP A 262      13.087  14.792 -54.385  1.00  3.720          C  
ATOM   4079  CG  TRP A 262      11.727  14.711 -53.923  1.00  3.720          C  
ATOM   4080  CD1 TRP A 262      11.249  13.908 -52.956  1.00  3.720          C  
ATOM   4081  CD2 TRP A 262      10.630  15.494 -54.374  1.00  3.720          C  
ATOM   4082  NE1 TRP A 262       9.939  14.135 -52.779  1.00  3.720          N  
ATOM   4083  CE2 TRP A 262       9.536  15.112 -53.630  1.00  3.720          C  
ATOM   4084  CE3 TRP A 262      10.496  16.479 -55.331  1.00  3.720          C  
ATOM   4085  CZ2 TRP A 262       8.297  15.690 -53.801  1.00  3.720          C  
ATOM   4086  CZ3 TRP A 262       9.260  17.068 -55.518  1.00  3.720          C  
ATOM   4087  CH2 TRP A 262       8.185  16.684 -54.769  1.00  3.720          C  
ATOM   4088  H   TRP A 262      13.462  12.290 -54.221  1.00  3.220          H  
ATOM   4089  HA  TRP A 262      12.550  14.109 -56.327  1.00  3.180          H  
ATOM   4090 1HB  TRP A 262      13.746  14.474 -53.579  1.00  4.470          H  
ATOM   4091 2HB  TRP A 262      13.328  15.830 -54.624  1.00  4.470          H  
ATOM   4092  HD1 TRP A 262      11.832  13.182 -52.392  1.00  4.470          H  
ATOM   4093  HE1 TRP A 262       9.358  13.655 -52.107  1.00  4.470          H  
ATOM   4094  HE3 TRP A 262      11.350  16.781 -55.920  1.00  4.470          H  
ATOM   4095  HZ2 TRP A 262       7.428  15.392 -53.211  1.00  4.470          H  
ATOM   4096  HZ3 TRP A 262       9.166  17.843 -56.273  1.00  4.470          H  
ATOM   4097  HH2 TRP A 262       7.220  17.163 -54.935  1.00  4.470          H  
ATOM   4098  N   ASP A 263      14.633  14.796 -57.389  1.00  2.660          N  
ATOM   4099  CA  ASP A 263      15.855  15.209 -58.029  1.00  2.700          C  
ATOM   4100  C   ASP A 263      16.479  16.367 -57.287  1.00  2.550          C  
ATOM   4101  O   ASP A 263      15.773  17.225 -56.735  1.00  2.540          O  
ATOM   4102  CB  ASP A 263      15.626  15.549 -59.493  1.00  3.760          C  
ATOM   4103  CG  ASP A 263      15.421  14.297 -60.336  1.00  3.760          C  
ATOM   4104  OD1 ASP A 263      15.773  13.229 -59.890  1.00  3.760          O  
ATOM   4105  OD2 ASP A 263      14.908  14.414 -61.407  1.00  3.760          O  
ATOM   4106  H   ASP A 263      13.757  14.814 -57.896  1.00  3.190          H  
ATOM   4107  HA  ASP A 263      16.546  14.371 -57.990  1.00  3.240          H  
ATOM   4108 1HB  ASP A 263      14.750  16.192 -59.590  1.00  4.520          H  
ATOM   4109 2HB  ASP A 263      16.484  16.099 -59.882  1.00  4.520          H  
ATOM   4110  N   ALA A 264      17.798  16.449 -57.396  1.00  2.540          N  
ATOM   4111  CA  ALA A 264      18.624  17.435 -56.734  1.00  2.550          C  
ATOM   4112  C   ALA A 264      18.162  18.849 -57.012  1.00  2.470          C  
ATOM   4113  O   ALA A 264      18.248  19.705 -56.141  1.00  2.490          O  
ATOM   4114  CB  ALA A 264      20.056  17.277 -57.184  1.00  3.570          C  
ATOM   4115  H   ALA A 264      18.265  15.723 -57.914  1.00  3.050          H  
ATOM   4116  HA  ALA A 264      18.567  17.251 -55.665  1.00  3.060          H  
ATOM   4117 1HB  ALA A 264      20.683  17.998 -56.658  1.00  4.280          H  
ATOM   4118 2HB  ALA A 264      20.397  16.268 -56.965  1.00  4.280          H  
ATOM   4119 3HB  ALA A 264      20.122  17.456 -58.255  1.00  4.280          H  
ATOM   4120  N   ASP A 265      17.617  19.110 -58.193  1.00  2.490          N  
ATOM   4121  CA  ASP A 265      17.157  20.449 -58.519  1.00  2.520          C  
ATOM   4122  C   ASP A 265      16.123  20.953 -57.497  1.00  2.470          C  
ATOM   4123  O   ASP A 265      16.129  22.135 -57.149  1.00  2.510          O  
ATOM   4124  CB  ASP A 265      16.488  20.424 -59.887  1.00  3.520          C  
ATOM   4125  CG  ASP A 265      17.449  20.145 -61.045  1.00  3.520          C  
ATOM   4126  OD1 ASP A 265      18.638  20.244 -60.891  1.00  3.520          O  
ATOM   4127  OD2 ASP A 265      16.953  19.768 -62.085  1.00  3.520          O  
ATOM   4128  H   ASP A 265      17.576  18.397 -58.906  1.00  2.990          H  
ATOM   4129  HA  ASP A 265      18.012  21.125 -58.524  1.00  3.020          H  
ATOM   4130 1HB  ASP A 265      15.706  19.664 -59.891  1.00  4.220          H  
ATOM   4131 2HB  ASP A 265      16.001  21.385 -60.063  1.00  4.220          H  
ATOM   4132  N   ILE A 266      15.237  20.062 -57.019  1.00  2.450          N  
ATOM   4133  CA  ILE A 266      14.192  20.423 -56.059  1.00  2.440          C  
ATOM   4134  C   ILE A 266      14.802  20.550 -54.703  1.00  2.370          C  
ATOM   4135  O   ILE A 266      14.446  21.441 -53.928  1.00  2.390          O  
ATOM   4136  CB  ILE A 266      13.032  19.406 -55.995  1.00  3.420          C  
ATOM   4137  CG1 ILE A 266      12.304  19.312 -57.393  1.00  3.420          C  
ATOM   4138  CG2 ILE A 266      12.051  19.791 -54.816  1.00  3.420          C  
ATOM   4139  CD1 ILE A 266      11.703  20.616 -57.934  1.00  3.420          C  
ATOM   4140  H   ILE A 266      15.315  19.082 -57.295  1.00  2.940          H  
ATOM   4141  HA  ILE A 266      13.794  21.400 -56.321  1.00  2.930          H  
ATOM   4142  HB  ILE A 266      13.441  18.410 -55.799  1.00  4.100          H  
ATOM   4143 1HG1 ILE A 266      13.019  18.942 -58.124  1.00  4.100          H  
ATOM   4144 2HG1 ILE A 266      11.497  18.594 -57.310  1.00  4.100          H  
ATOM   4145 1HG2 ILE A 266      11.249  19.079 -54.752  1.00  4.100          H  
ATOM   4146 2HG2 ILE A 266      12.577  19.794 -53.867  1.00  4.100          H  
ATOM   4147 3HG2 ILE A 266      11.634  20.782 -54.985  1.00  4.100          H  
ATOM   4148 1HD1 ILE A 266      11.228  20.417 -58.895  1.00  4.100          H  
ATOM   4149 2HD1 ILE A 266      10.956  21.002 -57.244  1.00  4.100          H  
ATOM   4150 3HD1 ILE A 266      12.474  21.371 -58.080  1.00  4.100          H  
ATOM   4151  N   VAL A 267      15.675  19.607 -54.395  1.00  2.320          N  
ATOM   4152  CA  VAL A 267      16.294  19.568 -53.094  1.00  2.260          C  
ATOM   4153  C   VAL A 267      17.024  20.920 -52.906  1.00  2.210          C  
ATOM   4154  O   VAL A 267      16.876  21.572 -51.863  1.00  2.220          O  
ATOM   4155  CB  VAL A 267      17.238  18.333 -53.036  1.00  3.190          C  
ATOM   4156  CG1 VAL A 267      18.024  18.318 -51.797  1.00  3.190          C  
ATOM   4157  CG2 VAL A 267      16.419  17.036 -53.192  1.00  3.190          C  
ATOM   4158  H   VAL A 267      15.882  18.900 -55.110  1.00  2.780          H  
ATOM   4159  HA  VAL A 267      15.523  19.467 -52.331  1.00  2.710          H  
ATOM   4160  HB  VAL A 267      17.944  18.397 -53.847  1.00  3.830          H  
ATOM   4161 1HG1 VAL A 267      18.662  17.468 -51.802  1.00  3.830          H  
ATOM   4162 2HG1 VAL A 267      18.613  19.185 -51.766  1.00  3.830          H  
ATOM   4163 3HG1 VAL A 267      17.367  18.271 -50.933  1.00  3.830          H  
ATOM   4164 1HG2 VAL A 267      17.083  16.172 -53.184  1.00  3.830          H  
ATOM   4165 2HG2 VAL A 267      15.729  16.959 -52.392  1.00  3.830          H  
ATOM   4166 3HG2 VAL A 267      15.873  17.046 -54.134  1.00  3.830          H  
ATOM   4167  N   GLN A 268      17.750  21.355 -53.949  1.00  2.170          N  
ATOM   4168  CA  GLN A 268      18.423  22.645 -54.001  1.00  2.140          C  
ATOM   4169  C   GLN A 268      17.445  23.827 -53.911  1.00  2.180          C  
ATOM   4170  O   GLN A 268      17.691  24.759 -53.149  1.00  2.170          O  
ATOM   4171  CB  GLN A 268      19.256  22.760 -55.274  1.00  3.010          C  
ATOM   4172  CG  GLN A 268      20.018  24.062 -55.404  1.00  3.010          C  
ATOM   4173  CD  GLN A 268      20.866  24.103 -56.648  1.00  3.010          C  
ATOM   4174  OE1 GLN A 268      21.342  23.074 -57.132  1.00  3.010          O  
ATOM   4175  NE2 GLN A 268      21.058  25.296 -57.189  1.00  3.010          N  
ATOM   4176  H   GLN A 268      17.845  20.739 -54.753  1.00  2.600          H  
ATOM   4177  HA  GLN A 268      19.099  22.702 -53.150  1.00  2.570          H  
ATOM   4178 1HB  GLN A 268      19.966  21.932 -55.317  1.00  3.610          H  
ATOM   4179 2HB  GLN A 268      18.600  22.666 -56.141  1.00  3.610          H  
ATOM   4180 1HG  GLN A 268      19.299  24.864 -55.476  1.00  3.610          H  
ATOM   4181 2HG  GLN A 268      20.654  24.209 -54.529  1.00  3.610          H  
ATOM   4182 1HE2 GLN A 268      21.606  25.390 -58.022  1.00  3.610          H  
ATOM   4183 2HE2 GLN A 268      20.651  26.110 -56.771  1.00  3.610          H  
ATOM   4184  N   GLU A 269      16.307  23.813 -54.629  1.00  2.270          N  
ATOM   4185  CA  GLU A 269      15.390  24.949 -54.479  1.00  2.370          C  
ATOM   4186  C   GLU A 269      14.914  25.094 -53.035  1.00  2.360          C  
ATOM   4187  O   GLU A 269      14.812  26.215 -52.526  1.00  2.410          O  
ATOM   4188  CB  GLU A 269      14.144  24.815 -55.369  1.00  3.280          C  
ATOM   4189  CG  GLU A 269      14.353  25.017 -56.866  1.00  3.280          C  
ATOM   4190  CD  GLU A 269      13.082  24.780 -57.656  1.00  3.280          C  
ATOM   4191  OE1 GLU A 269      12.110  24.389 -57.054  1.00  3.280          O  
ATOM   4192  OE2 GLU A 269      13.087  24.986 -58.845  1.00  3.280          O  
ATOM   4193  H   GLU A 269      16.107  23.072 -55.310  1.00  2.720          H  
ATOM   4194  HA  GLU A 269      15.921  25.859 -54.760  1.00  2.840          H  
ATOM   4195 1HB  GLU A 269      13.727  23.814 -55.236  1.00  3.930          H  
ATOM   4196 2HB  GLU A 269      13.387  25.526 -55.038  1.00  3.930          H  
ATOM   4197 1HG  GLU A 269      14.686  26.038 -57.038  1.00  3.930          H  
ATOM   4198 2HG  GLU A 269      15.128  24.356 -57.217  1.00  3.930          H  
ATOM   4199  N   LEU A 270      14.637  23.970 -52.362  1.00  2.320          N  
ATOM   4200  CA  LEU A 270      14.192  24.026 -50.975  1.00  2.320          C  
ATOM   4201  C   LEU A 270      15.293  24.626 -50.089  1.00  2.240          C  
ATOM   4202  O   LEU A 270      15.009  25.463 -49.214  1.00  2.290          O  
ATOM   4203  CB  LEU A 270      13.793  22.618 -50.506  1.00  3.250          C  
ATOM   4204  CG  LEU A 270      12.512  21.994 -51.139  1.00  3.250          C  
ATOM   4205  CD1 LEU A 270      12.431  20.546 -50.736  1.00  3.250          C  
ATOM   4206  CD2 LEU A 270      11.261  22.714 -50.655  1.00  3.250          C  
ATOM   4207  H   LEU A 270      14.695  23.072 -52.860  1.00  2.780          H  
ATOM   4208  HA  LEU A 270      13.331  24.683 -50.918  1.00  2.780          H  
ATOM   4209 1HB  LEU A 270      14.624  21.941 -50.703  1.00  3.900          H  
ATOM   4210 2HB  LEU A 270      13.629  22.651 -49.470  1.00  3.900          H  
ATOM   4211  HG  LEU A 270      12.580  22.055 -52.225  1.00  3.900          H  
ATOM   4212 1HD1 LEU A 270      11.555  20.086 -51.188  1.00  3.900          H  
ATOM   4213 2HD1 LEU A 270      13.325  20.049 -51.087  1.00  3.900          H  
ATOM   4214 3HD1 LEU A 270      12.366  20.459 -49.654  1.00  3.900          H  
ATOM   4215 1HD2 LEU A 270      10.386  22.247 -51.106  1.00  3.900          H  
ATOM   4216 2HD2 LEU A 270      11.192  22.636 -49.566  1.00  3.900          H  
ATOM   4217 3HD2 LEU A 270      11.287  23.759 -50.941  1.00  3.900          H  
ATOM   4218  N   LEU A 271      16.554  24.253 -50.366  1.00  2.150          N  
ATOM   4219  CA  LEU A 271      17.718  24.767 -49.645  1.00  2.100          C  
ATOM   4220  C   LEU A 271      17.847  26.260 -49.775  1.00  2.170          C  
ATOM   4221  O   LEU A 271      18.060  26.958 -48.790  1.00  2.190          O  
ATOM   4222  CB  LEU A 271      19.001  24.221 -50.265  1.00  2.960          C  
ATOM   4223  CG  LEU A 271      20.341  24.671 -49.709  1.00  2.960          C  
ATOM   4224  CD1 LEU A 271      20.525  24.254 -48.266  1.00  2.960          C  
ATOM   4225  CD2 LEU A 271      21.399  24.072 -50.594  1.00  2.960          C  
ATOM   4226  H   LEU A 271      16.696  23.511 -51.063  1.00  2.580          H  
ATOM   4227  HA  LEU A 271      17.627  24.494 -48.597  1.00  2.520          H  
ATOM   4228 1HB  LEU A 271      18.954  23.209 -50.320  1.00  3.550          H  
ATOM   4229 2HB  LEU A 271      19.029  24.566 -51.270  1.00  3.550          H  
ATOM   4230  HG  LEU A 271      20.395  25.749 -49.747  1.00  3.550          H  
ATOM   4231 1HD1 LEU A 271      21.480  24.590 -47.898  1.00  3.550          H  
ATOM   4232 2HD1 LEU A 271      19.760  24.667 -47.665  1.00  3.550          H  
ATOM   4233 3HD1 LEU A 271      20.489  23.210 -48.207  1.00  3.550          H  
ATOM   4234 1HD2 LEU A 271      22.378  24.381 -50.265  1.00  3.550          H  
ATOM   4235 2HD2 LEU A 271      21.337  22.989 -50.564  1.00  3.550          H  
ATOM   4236 3HD2 LEU A 271      21.226  24.416 -51.610  1.00  3.550          H  
ATOM   4237  N   ILE A 272      17.785  26.747 -51.007  1.00  2.240          N  
ATOM   4238  CA  ILE A 272      17.973  28.161 -51.275  1.00  2.370          C  
ATOM   4239  C   ILE A 272      16.842  28.985 -50.711  1.00  2.460          C  
ATOM   4240  O   ILE A 272      17.075  30.025 -50.112  1.00  2.520          O  
ATOM   4241  CB  ILE A 272      18.153  28.432 -52.774  1.00  3.270          C  
ATOM   4242  CG1 ILE A 272      19.494  27.788 -53.221  1.00  3.270          C  
ATOM   4243  CG2 ILE A 272      18.145  29.974 -53.037  1.00  3.270          C  
ATOM   4244  CD1 ILE A 272      19.690  27.707 -54.706  1.00  3.270          C  
ATOM   4245  H   ILE A 272      17.623  26.093 -51.782  1.00  2.690          H  
ATOM   4246  HA  ILE A 272      18.888  28.476 -50.775  1.00  2.840          H  
ATOM   4247  HB  ILE A 272      17.346  27.948 -53.333  1.00  3.920          H  
ATOM   4248 1HG1 ILE A 272      20.316  28.353 -52.785  1.00  3.920          H  
ATOM   4249 2HG1 ILE A 272      19.531  26.770 -52.828  1.00  3.920          H  
ATOM   4250 1HG2 ILE A 272      18.277  30.174 -54.094  1.00  3.920          H  
ATOM   4251 2HG2 ILE A 272      17.197  30.409 -52.723  1.00  3.920          H  
ATOM   4252 3HG2 ILE A 272      18.957  30.444 -52.475  1.00  3.920          H  
ATOM   4253 1HD1 ILE A 272      20.646  27.228 -54.909  1.00  3.920          H  
ATOM   4254 2HD1 ILE A 272      18.882  27.121 -55.141  1.00  3.920          H  
ATOM   4255 3HD1 ILE A 272      19.690  28.699 -55.142  1.00  3.920          H  
ATOM   4256  N   ASN A 273      15.606  28.556 -50.919  1.00  2.490          N  
ATOM   4257  CA  ASN A 273      14.488  29.324 -50.407  1.00  2.600          C  
ATOM   4258  C   ASN A 273      14.558  29.442 -48.885  1.00  2.560          C  
ATOM   4259  O   ASN A 273      14.244  30.496 -48.325  1.00  2.600          O  
ATOM   4260  CB  ASN A 273      13.192  28.664 -50.819  1.00  3.600          C  
ATOM   4261  CG  ASN A 273      12.906  28.807 -52.280  1.00  3.600          C  
ATOM   4262  OD1 ASN A 273      13.438  29.684 -52.972  1.00  3.600          O  
ATOM   4263  ND2 ASN A 273      12.064  27.943 -52.775  1.00  3.600          N  
ATOM   4264  H   ASN A 273      15.442  27.700 -51.455  1.00  2.990          H  
ATOM   4265  HA  ASN A 273      14.536  30.331 -50.822  1.00  3.120          H  
ATOM   4266 1HB  ASN A 273      13.245  27.597 -50.580  1.00  4.320          H  
ATOM   4267 2HB  ASN A 273      12.368  29.087 -50.248  1.00  4.320          H  
ATOM   4268 1HD2 ASN A 273      11.831  27.972 -53.745  1.00  4.320          H  
ATOM   4269 2HD2 ASN A 273      11.658  27.246 -52.185  1.00  4.320          H  
ATOM   4270  N   THR A 274      14.999  28.367 -48.224  1.00  2.520          N  
ATOM   4271  CA  THR A 274      15.148  28.324 -46.778  1.00  2.510          C  
ATOM   4272  C   THR A 274      16.342  29.155 -46.303  1.00  2.510          C  
ATOM   4273  O   THR A 274      16.246  29.898 -45.319  1.00  2.620          O  
ATOM   4274  CB  THR A 274      15.319  26.876 -46.311  1.00  3.520          C  
ATOM   4275  OG1 THR A 274      14.173  26.113 -46.706  1.00  3.520          O  
ATOM   4276  CG2 THR A 274      15.445  26.821 -44.806  1.00  3.520          C  
ATOM   4277  H   THR A 274      15.189  27.506 -48.741  1.00  3.020          H  
ATOM   4278  HA  THR A 274      14.246  28.734 -46.328  1.00  3.010          H  
ATOM   4279  HB  THR A 274      16.207  26.452 -46.775  1.00  4.220          H  
ATOM   4280  HG1 THR A 274      14.228  25.945 -47.676  1.00  4.220          H  
ATOM   4281 1HG2 THR A 274      15.560  25.786 -44.513  1.00  4.220          H  
ATOM   4282 2HG2 THR A 274      16.311  27.387 -44.473  1.00  4.220          H  
ATOM   4283 3HG2 THR A 274      14.550  27.238 -44.353  1.00  4.220          H  
ATOM   4284  N   PHE A 275      17.475  29.008 -46.994  1.00  2.430          N  
ATOM   4285  CA  PHE A 275      18.719  29.673 -46.669  1.00  2.440          C  
ATOM   4286  C   PHE A 275      19.197  30.545 -47.854  1.00  2.530          C  
ATOM   4287  O   PHE A 275      20.254  30.238 -48.431  1.00  2.460          O  
ATOM   4288  CB  PHE A 275      19.796  28.620 -46.391  1.00  3.410          C  
ATOM   4289  CG  PHE A 275      19.464  27.637 -45.291  1.00  3.410          C  
ATOM   4290  CD1 PHE A 275      18.928  26.413 -45.624  1.00  3.410          C  
ATOM   4291  CD2 PHE A 275      19.677  27.915 -43.958  1.00  3.410          C  
ATOM   4292  CE1 PHE A 275      18.609  25.475 -44.679  1.00  3.410          C  
ATOM   4293  CE2 PHE A 275      19.352  26.974 -42.994  1.00  3.410          C  
ATOM   4294  CZ  PHE A 275      18.817  25.758 -43.368  1.00  3.410          C  
ATOM   4295  H   PHE A 275      17.491  28.363 -47.781  1.00  2.920          H  
ATOM   4296  HA  PHE A 275      18.584  30.268 -45.772  1.00  2.930          H  
ATOM   4297 1HB  PHE A 275      19.955  28.047 -47.304  1.00  4.090          H  
ATOM   4298 2HB  PHE A 275      20.736  29.108 -46.141  1.00  4.090          H  
ATOM   4299  HD1 PHE A 275      18.751  26.211 -46.662  1.00  4.090          H  
ATOM   4300  HD2 PHE A 275      20.100  28.880 -43.668  1.00  4.090          H  
ATOM   4301  HE1 PHE A 275      18.184  24.518 -44.975  1.00  4.090          H  
ATOM   4302  HE2 PHE A 275      19.514  27.195 -41.937  1.00  4.090          H  
ATOM   4303  HZ  PHE A 275      18.560  25.034 -42.616  1.00  4.090          H  
ATOM   4304  N   PRO A 276      18.534  31.699 -48.151  1.00  2.780          N  
ATOM   4305  CA  PRO A 276      18.744  32.576 -49.310  1.00  3.050          C  
ATOM   4306  C   PRO A 276      20.152  33.148 -49.359  1.00  3.040          C  
ATOM   4307  O   PRO A 276      20.606  33.627 -50.397  1.00  3.290          O  
ATOM   4308  CB  PRO A 276      17.686  33.671 -49.116  1.00  4.570          C  
ATOM   4309  CG  PRO A 276      17.377  33.661 -47.641  1.00  4.570          C  
ATOM   4310  CD  PRO A 276      17.474  32.206 -47.242  1.00  4.570          C  
ATOM   4311  HA  PRO A 276      18.538  32.005 -50.226  1.00  3.660          H  
ATOM   4312 1HB  PRO A 276      18.078  34.635 -49.467  1.00  5.490          H  
ATOM   4313 2HB  PRO A 276      16.804  33.434 -49.733  1.00  5.490          H  
ATOM   4314 1HG  PRO A 276      18.093  34.300 -47.094  1.00  5.490          H  
ATOM   4315 2HG  PRO A 276      16.375  34.076 -47.464  1.00  5.490          H  
ATOM   4316 1HD  PRO A 276      17.747  32.160 -46.190  1.00  5.490          H  
ATOM   4317 2HD  PRO A 276      16.517  31.697 -47.454  1.00  5.490          H  
ATOM   4318  N   ASP A 277      20.837  33.101 -48.219  1.00  2.970          N  
ATOM   4319  CA  ASP A 277      22.200  33.567 -48.060  1.00  3.050          C  
ATOM   4320  C   ASP A 277      23.099  33.004 -49.163  1.00  2.990          C  
ATOM   4321  O   ASP A 277      24.014  33.682 -49.638  1.00  3.420          O  
ATOM   4322  CB  ASP A 277      22.725  33.078 -46.717  1.00  4.240          C  
ATOM   4323  CG  ASP A 277      22.047  33.727 -45.529  1.00  4.240          C  
ATOM   4324  OD1 ASP A 277      21.394  34.730 -45.684  1.00  4.240          O  
ATOM   4325  OD2 ASP A 277      22.149  33.171 -44.471  1.00  4.240          O  
ATOM   4326  H   ASP A 277      20.392  32.719 -47.400  1.00  3.560          H  
ATOM   4327  HA  ASP A 277      22.213  34.656 -48.105  1.00  3.660          H  
ATOM   4328 1HB  ASP A 277      22.585  31.998 -46.652  1.00  5.090          H  
ATOM   4329 2HB  ASP A 277      23.797  33.267 -46.660  1.00  5.090          H  
ATOM   4330  N   GLY A 278      22.848  31.742 -49.546  1.00  2.970          N  
ATOM   4331  CA  GLY A 278      23.624  31.070 -50.577  1.00  3.190          C  
ATOM   4332  C   GLY A 278      24.634  30.075 -50.024  1.00  2.940          C  
ATOM   4333  O   GLY A 278      25.402  30.369 -49.106  1.00  3.210          O  
ATOM   4334  H   GLY A 278      22.069  31.233 -49.113  1.00  3.560          H  
ATOM   4335 1HA  GLY A 278      22.938  30.550 -51.246  1.00  3.830          H  
ATOM   4336 2HA  GLY A 278      24.141  31.815 -51.180  1.00  3.830          H  
ATOM   4337  N   LEU A 279      24.629  28.881 -50.609  1.00  2.800          N  
ATOM   4338  CA  LEU A 279      25.519  27.792 -50.221  1.00  2.650          C  
ATOM   4339  C   LEU A 279      26.533  27.548 -51.327  1.00  2.550          C  
ATOM   4340  O   LEU A 279      26.262  27.845 -52.492  1.00  2.790          O  
ATOM   4341  CB  LEU A 279      24.725  26.502 -49.947  1.00  3.770          C  
ATOM   4342  CG  LEU A 279      23.880  26.366 -48.589  1.00  3.770          C  
ATOM   4343  CD1 LEU A 279      24.765  26.579 -47.374  1.00  3.770          C  
ATOM   4344  CD2 LEU A 279      22.695  27.351 -48.557  1.00  3.770          C  
ATOM   4345  H   LEU A 279      23.976  28.721 -51.361  1.00  3.360          H  
ATOM   4346  HA  LEU A 279      26.076  28.079 -49.332  1.00  3.180          H  
ATOM   4347 1HB  LEU A 279      24.029  26.359 -50.769  1.00  4.520          H  
ATOM   4348 2HB  LEU A 279      25.433  25.668 -49.970  1.00  4.520          H  
ATOM   4349  HG  LEU A 279      23.511  25.356 -48.538  1.00  4.520          H  
ATOM   4350 1HD1 LEU A 279      24.175  26.436 -46.472  1.00  4.520          H  
ATOM   4351 2HD1 LEU A 279      25.590  25.859 -47.389  1.00  4.520          H  
ATOM   4352 3HD1 LEU A 279      25.169  27.589 -47.371  1.00  4.520          H  
ATOM   4353 1HD2 LEU A 279      22.136  27.188 -47.644  1.00  4.520          H  
ATOM   4354 2HD2 LEU A 279      23.037  28.368 -48.568  1.00  4.520          H  
ATOM   4355 3HD2 LEU A 279      22.054  27.187 -49.407  1.00  4.520          H  
ATOM   4356  N   HIS A 280      27.702  27.019 -50.969  1.00  2.400          N  
ATOM   4357  CA  HIS A 280      28.718  26.670 -51.962  1.00  2.430          C  
ATOM   4358  C   HIS A 280      28.212  25.538 -52.837  1.00  2.290          C  
ATOM   4359  O   HIS A 280      27.531  24.626 -52.361  1.00  2.140          O  
ATOM   4360  CB  HIS A 280      30.049  26.271 -51.317  1.00  3.390          C  
ATOM   4361  CG  HIS A 280      31.204  26.143 -52.289  1.00  3.390          C  
ATOM   4362  ND1 HIS A 280      31.440  25.000 -53.072  1.00  3.390          N  
ATOM   4363  CD2 HIS A 280      32.183  27.024 -52.605  1.00  3.390          C  
ATOM   4364  CE1 HIS A 280      32.516  25.221 -53.829  1.00  3.390          C  
ATOM   4365  NE2 HIS A 280      32.976  26.430 -53.556  1.00  3.390          N  
ATOM   4366  H   HIS A 280      27.874  26.802 -49.976  1.00  2.880          H  
ATOM   4367  HA  HIS A 280      28.906  27.527 -52.608  1.00  2.920          H  
ATOM   4368 1HB  HIS A 280      30.315  26.985 -50.536  1.00  4.070          H  
ATOM   4369 2HB  HIS A 280      29.933  25.319 -50.854  1.00  4.070          H  
ATOM   4370  HD2 HIS A 280      32.314  28.023 -52.186  1.00  4.070          H  
ATOM   4371  HE1 HIS A 280      32.952  24.526 -54.545  1.00  4.070          H  
ATOM   4372  HE2 HIS A 280      33.790  26.862 -53.980  1.00  4.070          H  
ATOM   4373  N   SER A 281      28.571  25.556 -54.108  1.00  2.420          N  
ATOM   4374  CA  SER A 281      28.158  24.517 -55.038  1.00  2.400          C  
ATOM   4375  C   SER A 281      28.376  23.085 -54.500  1.00  2.300          C  
ATOM   4376  O   SER A 281      27.502  22.208 -54.623  1.00  2.550          O  
ATOM   4377  CB  SER A 281      28.952  24.720 -56.315  1.00  3.370          C  
ATOM   4378  OG  SER A 281      28.629  25.942 -56.926  1.00  3.370          O  
ATOM   4379  H   SER A 281      29.117  26.327 -54.471  1.00  2.900          H  
ATOM   4380  HA  SER A 281      27.105  24.648 -55.255  1.00  2.880          H  
ATOM   4381 1HB  SER A 281      30.018  24.695 -56.083  1.00  4.040          H  
ATOM   4382 2HB  SER A 281      28.763  23.937 -56.987  1.00  4.040          H  
ATOM   4383  HG  SER A 281      29.094  25.945 -57.769  1.00  4.040          H  
ATOM   4384  N   THR A 282      29.497  22.847 -53.820  1.00  2.170          N  
ATOM   4385  CA  THR A 282      29.774  21.497 -53.338  1.00  2.070          C  
ATOM   4386  C   THR A 282      29.046  21.173 -52.033  1.00  2.040          C  
ATOM   4387  O   THR A 282      28.897  19.999 -51.675  1.00  2.100          O  
ATOM   4388  CB  THR A 282      31.286  21.267 -53.188  1.00  2.940          C  
ATOM   4389  OG1 THR A 282      31.847  22.211 -52.253  1.00  2.940          O  
ATOM   4390  CG2 THR A 282      31.976  21.368 -54.539  1.00  2.940          C  
ATOM   4391  H   THR A 282      30.172  23.598 -53.665  1.00  2.600          H  
ATOM   4392  HA  THR A 282      29.423  20.794 -54.091  1.00  2.480          H  
ATOM   4393  HB  THR A 282      31.448  20.271 -52.792  1.00  3.530          H  
ATOM   4394  HG1 THR A 282      31.697  23.126 -52.554  1.00  3.530          H  
ATOM   4395 1HG2 THR A 282      33.039  21.180 -54.417  1.00  3.530          H  
ATOM   4396 2HG2 THR A 282      31.551  20.632 -55.215  1.00  3.530          H  
ATOM   4397 3HG2 THR A 282      31.828  22.357 -54.955  1.00  3.530          H  
ATOM   4398  N   GLU A 283      28.536  22.195 -51.348  1.00  2.010          N  
ATOM   4399  CA  GLU A 283      27.783  22.014 -50.121  1.00  2.050          C  
ATOM   4400  C   GLU A 283      26.396  21.574 -50.538  1.00  2.070          C  
ATOM   4401  O   GLU A 283      25.769  20.754 -49.872  1.00  2.060          O  
ATOM   4402  CB  GLU A 283      27.739  23.304 -49.297  1.00  2.850          C  
ATOM   4403  CG  GLU A 283      29.087  23.719 -48.681  1.00  2.850          C  
ATOM   4404  CD  GLU A 283      29.069  25.143 -48.157  1.00  2.850          C  
ATOM   4405  OE1 GLU A 283      28.055  25.782 -48.338  1.00  2.850          O  
ATOM   4406  OE2 GLU A 283      30.045  25.590 -47.613  1.00  2.850          O  
ATOM   4407  H   GLU A 283      28.629  23.137 -51.714  1.00  2.410          H  
ATOM   4408  HA  GLU A 283      28.240  21.225 -49.526  1.00  2.460          H  
ATOM   4409 1HB  GLU A 283      27.388  24.117 -49.918  1.00  3.420          H  
ATOM   4410 2HB  GLU A 283      27.023  23.188 -48.484  1.00  3.420          H  
ATOM   4411 1HG  GLU A 283      29.300  23.048 -47.851  1.00  3.420          H  
ATOM   4412 2HG  GLU A 283      29.875  23.590 -49.413  1.00  3.420          H  
ATOM   4413  N   ILE A 284      25.936  22.098 -51.681  1.00  2.100          N  
ATOM   4414  CA  ILE A 284      24.618  21.776 -52.202  1.00  2.130          C  
ATOM   4415  C   ILE A 284      24.579  20.292 -52.556  1.00  2.090          C  
ATOM   4416  O   ILE A 284      23.612  19.596 -52.217  1.00  2.050          O  
ATOM   4417  CB  ILE A 284      24.276  22.614 -53.458  1.00  2.970          C  
ATOM   4418  CG1 ILE A 284      24.149  24.108 -53.068  1.00  2.970          C  
ATOM   4419  CG2 ILE A 284      22.960  22.095 -54.091  1.00  2.970          C  
ATOM   4420  CD1 ILE A 284      24.091  25.079 -54.221  1.00  2.970          C  
ATOM   4421  H   ILE A 284      26.524  22.803 -52.140  1.00  2.520          H  
ATOM   4422  HA  ILE A 284      23.875  21.973 -51.430  1.00  2.560          H  
ATOM   4423  HB  ILE A 284      25.079  22.534 -54.182  1.00  3.560          H  
ATOM   4424 1HG1 ILE A 284      23.281  24.239 -52.492  1.00  3.560          H  
ATOM   4425 2HG1 ILE A 284      25.012  24.376 -52.459  1.00  3.560          H  
ATOM   4426 1HG2 ILE A 284      22.729  22.667 -54.965  1.00  3.560          H  
ATOM   4427 2HG2 ILE A 284      23.058  21.052 -54.385  1.00  3.560          H  
ATOM   4428 3HG2 ILE A 284      22.145  22.186 -53.372  1.00  3.560          H  
ATOM   4429 1HD1 ILE A 284      24.023  26.093 -53.823  1.00  3.560          H  
ATOM   4430 2HD1 ILE A 284      24.981  24.991 -54.815  1.00  3.560          H  
ATOM   4431 3HD1 ILE A 284      23.231  24.884 -54.842  1.00  3.560          H  
ATOM   4432  N   THR A 285      25.611  19.819 -53.278  1.00  2.130          N  
ATOM   4433  CA  THR A 285      25.687  18.410 -53.677  1.00  2.120          C  
ATOM   4434  C   THR A 285      25.839  17.480 -52.471  1.00  2.000          C  
ATOM   4435  O   THR A 285      25.145  16.458 -52.393  1.00  1.970          O  
ATOM   4436  CB  THR A 285      26.835  18.163 -54.674  1.00  2.970          C  
ATOM   4437  OG1 THR A 285      26.601  18.937 -55.845  1.00  2.970          O  
ATOM   4438  CG2 THR A 285      26.910  16.687 -55.088  1.00  2.970          C  
ATOM   4439  H   THR A 285      26.344  20.478 -53.559  1.00  2.560          H  
ATOM   4440  HA  THR A 285      24.755  18.153 -54.179  1.00  2.540          H  
ATOM   4441  HB  THR A 285      27.766  18.474 -54.218  1.00  3.570          H  
ATOM   4442  HG1 THR A 285      26.673  19.867 -55.596  1.00  3.570          H  
ATOM   4443 1HG2 THR A 285      27.723  16.553 -55.794  1.00  3.570          H  
ATOM   4444 2HG2 THR A 285      27.089  16.056 -54.220  1.00  3.570          H  
ATOM   4445 3HG2 THR A 285      25.971  16.393 -55.556  1.00  3.570          H  
ATOM   4446  N   SER A 286      26.742  17.815 -51.534  1.00  1.960          N  
ATOM   4447  CA  SER A 286      26.951  16.982 -50.353  1.00  1.850          C  
ATOM   4448  C   SER A 286      25.672  16.884 -49.523  1.00  1.760          C  
ATOM   4449  O   SER A 286      25.282  15.793 -49.092  1.00  1.710          O  
ATOM   4450  CB  SER A 286      28.080  17.537 -49.515  1.00  2.630          C  
ATOM   4451  OG  SER A 286      28.297  16.749 -48.375  1.00  2.630          O  
ATOM   4452  H   SER A 286      27.327  18.649 -51.643  1.00  2.350          H  
ATOM   4453  HA  SER A 286      27.223  15.980 -50.682  1.00  2.220          H  
ATOM   4454 1HB  SER A 286      28.989  17.577 -50.114  1.00  3.160          H  
ATOM   4455 2HB  SER A 286      27.842  18.560 -49.220  1.00  3.160          H  
ATOM   4456  HG  SER A 286      29.030  17.159 -47.911  1.00  3.160          H  
ATOM   4457  N   TRP A 287      25.015  18.032 -49.315  1.00  1.770          N  
ATOM   4458  CA  TRP A 287      23.771  18.150 -48.576  1.00  1.720          C  
ATOM   4459  C   TRP A 287      22.681  17.321 -49.268  1.00  1.740          C  
ATOM   4460  O   TRP A 287      21.939  16.601 -48.601  1.00  1.690          O  
ATOM   4461  CB  TRP A 287      23.451  19.631 -48.432  1.00  2.430          C  
ATOM   4462  CG  TRP A 287      22.273  20.014 -47.672  1.00  2.430          C  
ATOM   4463  CD1 TRP A 287      22.183  20.184 -46.337  1.00  2.430          C  
ATOM   4464  CD2 TRP A 287      21.017  20.361 -48.200  1.00  2.430          C  
ATOM   4465  NE1 TRP A 287      20.934  20.628 -46.006  1.00  2.430          N  
ATOM   4466  CE2 TRP A 287      20.210  20.739 -47.124  1.00  2.430          C  
ATOM   4467  CE3 TRP A 287      20.513  20.403 -49.470  1.00  2.430          C  
ATOM   4468  CZ2 TRP A 287      18.920  21.150 -47.300  1.00  2.430          C  
ATOM   4469  CZ3 TRP A 287      19.241  20.810 -49.634  1.00  2.430          C  
ATOM   4470  CH2 TRP A 287      18.462  21.174 -48.606  1.00  2.430          C  
ATOM   4471  H   TRP A 287      25.410  18.906 -49.672  1.00  2.120          H  
ATOM   4472  HA  TRP A 287      23.929  17.748 -47.579  1.00  2.060          H  
ATOM   4473 1HB  TRP A 287      24.301  20.118 -47.957  1.00  2.910          H  
ATOM   4474 2HB  TRP A 287      23.357  20.065 -49.424  1.00  2.910          H  
ATOM   4475  HD1 TRP A 287      22.992  20.004 -45.640  1.00  2.910          H  
ATOM   4476  HE1 TRP A 287      20.591  20.850 -45.083  1.00  2.910          H  
ATOM   4477  HE3 TRP A 287      21.126  20.123 -50.329  1.00  2.910          H  
ATOM   4478  HZ2 TRP A 287      18.284  21.452 -46.471  1.00  2.910          H  
ATOM   4479  HZ3 TRP A 287      18.860  20.869 -50.627  1.00  2.910          H  
ATOM   4480  HH2 TRP A 287      17.458  21.507 -48.839  1.00  2.910          H  
ATOM   4481  N   THR A 288      22.585  17.396 -50.599  1.00  1.830          N  
ATOM   4482  CA  THR A 288      21.605  16.601 -51.331  1.00  1.870          C  
ATOM   4483  C   THR A 288      21.817  15.097 -51.082  1.00  1.810          C  
ATOM   4484  O   THR A 288      20.850  14.363 -50.823  1.00  1.800          O  
ATOM   4485  CB  THR A 288      21.699  16.896 -52.849  1.00  2.600          C  
ATOM   4486  OG1 THR A 288      21.388  18.280 -53.087  1.00  2.600          O  
ATOM   4487  CG2 THR A 288      20.748  16.002 -53.647  1.00  2.600          C  
ATOM   4488  H   THR A 288      23.176  18.044 -51.123  1.00  2.200          H  
ATOM   4489  HA  THR A 288      20.619  16.870 -50.972  1.00  2.240          H  
ATOM   4490  HB  THR A 288      22.713  16.710 -53.185  1.00  3.120          H  
ATOM   4491  HG1 THR A 288      22.084  18.834 -52.666  1.00  3.120          H  
ATOM   4492 1HG2 THR A 288      20.852  16.228 -54.687  1.00  3.120          H  
ATOM   4493 2HG2 THR A 288      21.003  14.969 -53.484  1.00  3.120          H  
ATOM   4494 3HG2 THR A 288      19.725  16.165 -53.345  1.00  3.120          H  
ATOM   4495  N   LYS A 289      23.079  14.632 -51.171  1.00  1.800          N  
ATOM   4496  CA  LYS A 289      23.416  13.229 -50.906  1.00  1.770          C  
ATOM   4497  C   LYS A 289      22.979  12.837 -49.493  1.00  1.660          C  
ATOM   4498  O   LYS A 289      22.371  11.779 -49.285  1.00  1.630          O  
ATOM   4499  CB  LYS A 289      24.927  12.976 -51.044  1.00  2.490          C  
ATOM   4500  CG  LYS A 289      25.353  11.498 -50.800  1.00  2.490          C  
ATOM   4501  CD  LYS A 289      26.892  11.294 -50.790  1.00  2.490          C  
ATOM   4502  CE  LYS A 289      27.532  11.820 -49.502  1.00  2.490          C  
ATOM   4503  NZ  LYS A 289      28.934  11.320 -49.324  1.00  2.490          N  
ATOM   4504  H   LYS A 289      23.823  15.285 -51.445  1.00  2.160          H  
ATOM   4505  HA  LYS A 289      22.879  12.603 -51.617  1.00  2.120          H  
ATOM   4506 1HB  LYS A 289      25.250  13.268 -52.043  1.00  2.990          H  
ATOM   4507 2HB  LYS A 289      25.455  13.608 -50.341  1.00  2.990          H  
ATOM   4508 1HG  LYS A 289      24.961  11.155 -49.843  1.00  2.990          H  
ATOM   4509 2HG  LYS A 289      24.924  10.871 -51.580  1.00  2.990          H  
ATOM   4510 1HD  LYS A 289      27.135  10.232 -50.902  1.00  2.990          H  
ATOM   4511 2HD  LYS A 289      27.332  11.840 -51.606  1.00  2.990          H  
ATOM   4512 1HE  LYS A 289      27.555  12.908 -49.533  1.00  2.990          H  
ATOM   4513 2HE  LYS A 289      26.939  11.506 -48.656  1.00  2.990          H  
ATOM   4514 1HZ  LYS A 289      29.316  11.690 -48.470  1.00  2.990          H  
ATOM   4515 2HZ  LYS A 289      28.927  10.272 -49.270  1.00  2.990          H  
ATOM   4516 3HZ  LYS A 289      29.507  11.611 -50.100  1.00  2.990          H  
ATOM   4517  N   LEU A 290      23.310  13.700 -48.524  1.00  1.620          N  
ATOM   4518  CA  LEU A 290      22.992  13.526 -47.116  1.00  1.540          C  
ATOM   4519  C   LEU A 290      21.499  13.353 -46.916  1.00  1.520          C  
ATOM   4520  O   LEU A 290      21.074  12.417 -46.235  1.00  1.470          O  
ATOM   4521  CB  LEU A 290      23.517  14.759 -46.368  1.00  2.190          C  
ATOM   4522  CG  LEU A 290      23.281  14.929 -44.893  1.00  2.190          C  
ATOM   4523  CD1 LEU A 290      23.927  13.824 -44.093  1.00  2.190          C  
ATOM   4524  CD2 LEU A 290      23.853  16.295 -44.535  1.00  2.190          C  
ATOM   4525  H   LEU A 290      23.850  14.534 -48.784  1.00  1.940          H  
ATOM   4526  HA  LEU A 290      23.489  12.637 -46.757  1.00  1.850          H  
ATOM   4527 1HB  LEU A 290      24.588  14.833 -46.550  1.00  2.630          H  
ATOM   4528 2HB  LEU A 290      23.070  15.609 -46.814  1.00  2.630          H  
ATOM   4529  HG  LEU A 290      22.216  14.910 -44.681  1.00  2.630          H  
ATOM   4530 1HD1 LEU A 290      23.736  13.997 -43.042  1.00  2.630          H  
ATOM   4531 2HD1 LEU A 290      23.499  12.863 -44.380  1.00  2.630          H  
ATOM   4532 3HD1 LEU A 290      24.996  13.818 -44.270  1.00  2.630          H  
ATOM   4533 1HD2 LEU A 290      23.714  16.493 -43.509  1.00  2.630          H  
ATOM   4534 2HD2 LEU A 290      24.918  16.312 -44.760  1.00  2.630          H  
ATOM   4535 3HD2 LEU A 290      23.349  17.061 -45.122  1.00  2.630          H  
ATOM   4536  N   ILE A 291      20.702  14.213 -47.542  1.00  1.600          N  
ATOM   4537  CA  ILE A 291      19.260  14.110 -47.443  1.00  1.620          C  
ATOM   4538  C   ILE A 291      18.708  12.822 -47.962  1.00  1.620          C  
ATOM   4539  O   ILE A 291      17.840  12.234 -47.314  1.00  1.590          O  
ATOM   4540  CB  ILE A 291      18.559  15.260 -48.168  1.00  2.260          C  
ATOM   4541  CG1 ILE A 291      18.791  16.512 -47.392  1.00  2.260          C  
ATOM   4542  CG2 ILE A 291      17.082  14.950 -48.429  1.00  2.260          C  
ATOM   4543  CD1 ILE A 291      18.426  17.730 -48.084  1.00  2.260          C  
ATOM   4544  H   ILE A 291      21.126  14.985 -48.068  1.00  1.920          H  
ATOM   4545  HA  ILE A 291      18.998  14.179 -46.389  1.00  1.940          H  
ATOM   4546  HB  ILE A 291      19.052  15.416 -49.131  1.00  2.710          H  
ATOM   4547 1HG1 ILE A 291      18.216  16.463 -46.486  1.00  2.710          H  
ATOM   4548 2HG1 ILE A 291      19.846  16.580 -47.129  1.00  2.710          H  
ATOM   4549 1HG2 ILE A 291      16.652  15.758 -48.941  1.00  2.710          H  
ATOM   4550 2HG2 ILE A 291      16.969  14.068 -49.046  1.00  2.710          H  
ATOM   4551 3HG2 ILE A 291      16.571  14.789 -47.506  1.00  2.710          H  
ATOM   4552 1HD1 ILE A 291      18.635  18.522 -47.419  1.00  2.710          H  
ATOM   4553 2HD1 ILE A 291      19.025  17.826 -48.985  1.00  2.710          H  
ATOM   4554 3HD1 ILE A 291      17.381  17.751 -48.338  1.00  2.710          H  
ATOM   4555  N   GLN A 292      19.146  12.381 -49.134  1.00  1.680          N  
ATOM   4556  CA  GLN A 292      18.574  11.149 -49.626  1.00  1.680          C  
ATOM   4557  C   GLN A 292      18.948   9.998 -48.689  1.00  1.590          C  
ATOM   4558  O   GLN A 292      18.089   9.195 -48.322  1.00  1.560          O  
ATOM   4559  CB  GLN A 292      19.062  10.891 -51.044  1.00  2.350          C  
ATOM   4560  CG  GLN A 292      18.371   9.752 -51.816  1.00  2.350          C  
ATOM   4561  CD  GLN A 292      16.901  10.058 -52.123  1.00  2.350          C  
ATOM   4562  OE1 GLN A 292      16.565  11.121 -52.705  1.00  2.350          O  
ATOM   4563  NE2 GLN A 292      16.012   9.136 -51.756  1.00  2.350          N  
ATOM   4564  H   GLN A 292      19.834  12.926 -49.673  1.00  2.020          H  
ATOM   4565  HA  GLN A 292      17.490  11.249 -49.637  1.00  2.020          H  
ATOM   4566 1HB  GLN A 292      18.894  11.799 -51.592  1.00  2.820          H  
ATOM   4567 2HB  GLN A 292      20.139  10.709 -51.030  1.00  2.820          H  
ATOM   4568 1HG  GLN A 292      18.892   9.595 -52.760  1.00  2.820          H  
ATOM   4569 2HG  GLN A 292      18.402   8.838 -51.212  1.00  2.820          H  
ATOM   4570 1HE2 GLN A 292      15.038   9.267 -51.923  1.00  2.820          H  
ATOM   4571 2HE2 GLN A 292      16.311   8.265 -51.269  1.00  2.820          H  
ATOM   4572  N   ARG A 293      20.197   9.977 -48.180  1.00  1.540          N  
ATOM   4573  CA  ARG A 293      20.592   8.888 -47.284  1.00  1.490          C  
ATOM   4574  C   ARG A 293      19.708   8.852 -46.043  1.00  1.420          C  
ATOM   4575  O   ARG A 293      19.320   7.772 -45.577  1.00  1.390          O  
ATOM   4576  CB  ARG A 293      22.040   9.020 -46.847  1.00  2.110          C  
ATOM   4577  CG  ARG A 293      23.080   8.702 -47.904  1.00  2.110          C  
ATOM   4578  CD  ARG A 293      24.448   8.768 -47.337  1.00  2.110          C  
ATOM   4579  NE  ARG A 293      24.838  10.144 -47.000  1.00  2.110          N  
ATOM   4580  CZ  ARG A 293      25.817  10.486 -46.125  1.00  2.110          C  
ATOM   4581  NH1 ARG A 293      26.488   9.560 -45.488  1.00  2.110          N  
ATOM   4582  NH2 ARG A 293      26.106  11.758 -45.913  1.00  2.110          N  
ATOM   4583  H   ARG A 293      20.886  10.679 -48.475  1.00  1.850          H  
ATOM   4584  HA  ARG A 293      20.475   7.947 -47.819  1.00  1.790          H  
ATOM   4585 1HB  ARG A 293      22.218  10.040 -46.509  1.00  2.530          H  
ATOM   4586 2HB  ARG A 293      22.218   8.364 -46.008  1.00  2.530          H  
ATOM   4587 1HG  ARG A 293      22.921   7.691 -48.283  1.00  2.530          H  
ATOM   4588 2HG  ARG A 293      23.010   9.411 -48.725  1.00  2.530          H  
ATOM   4589 1HD  ARG A 293      24.488   8.155 -46.441  1.00  2.530          H  
ATOM   4590 2HD  ARG A 293      25.159   8.378 -48.073  1.00  2.530          H  
ATOM   4591  HE  ARG A 293      24.336  10.889 -47.469  1.00  2.530          H  
ATOM   4592 1HH1 ARG A 293      26.275   8.583 -45.646  1.00  2.530          H  
ATOM   4593 2HH1 ARG A 293      27.217   9.814 -44.837  1.00  2.530          H  
ATOM   4594 1HH2 ARG A 293      25.613  12.478 -46.426  1.00  2.530          H  
ATOM   4595 2HH2 ARG A 293      26.832  12.011 -45.259  1.00  2.530          H  
ATOM   4596  N   ILE A 294      19.378  10.035 -45.527  1.00  1.420          N  
ATOM   4597  CA  ILE A 294      18.505  10.158 -44.381  1.00  1.370          C  
ATOM   4598  C   ILE A 294      17.094   9.696 -44.671  1.00  1.400          C  
ATOM   4599  O   ILE A 294      16.529   8.895 -43.935  1.00  1.390          O  
ATOM   4600  CB  ILE A 294      18.460  11.634 -43.895  1.00  1.940          C  
ATOM   4601  CG1 ILE A 294      19.851  12.034 -43.280  1.00  1.940          C  
ATOM   4602  CG2 ILE A 294      17.283  11.877 -42.928  1.00  1.940          C  
ATOM   4603  CD1 ILE A 294      20.051  13.520 -43.059  1.00  1.940          C  
ATOM   4604  H   ILE A 294      19.799  10.878 -45.933  1.00  1.700          H  
ATOM   4605  HA  ILE A 294      18.896   9.535 -43.600  1.00  1.640          H  
ATOM   4606  HB  ILE A 294      18.317  12.273 -44.762  1.00  2.330          H  
ATOM   4607 1HG1 ILE A 294      19.958  11.554 -42.317  1.00  2.330          H  
ATOM   4608 2HG1 ILE A 294      20.640  11.675 -43.932  1.00  2.330          H  
ATOM   4609 1HG2 ILE A 294      17.262  12.915 -42.648  1.00  2.330          H  
ATOM   4610 2HG2 ILE A 294      16.335  11.641 -43.393  1.00  2.330          H  
ATOM   4611 3HG2 ILE A 294      17.412  11.257 -42.047  1.00  2.330          H  
ATOM   4612 1HD1 ILE A 294      21.040  13.684 -42.629  1.00  2.330          H  
ATOM   4613 2HD1 ILE A 294      19.978  14.040 -44.012  1.00  2.330          H  
ATOM   4614 3HD1 ILE A 294      19.308  13.906 -42.384  1.00  2.330          H  
ATOM   4615  N   LEU A 295      16.504  10.177 -45.746  1.00  1.460          N  
ATOM   4616  CA  LEU A 295      15.127   9.824 -46.044  1.00  1.510          C  
ATOM   4617  C   LEU A 295      14.949   8.344 -46.347  1.00  1.480          C  
ATOM   4618  O   LEU A 295      13.910   7.766 -46.023  1.00  1.480          O  
ATOM   4619  CB  LEU A 295      14.631  10.701 -47.178  1.00  2.090          C  
ATOM   4620  CG  LEU A 295      14.497  12.204 -46.811  1.00  2.090          C  
ATOM   4621  CD1 LEU A 295      14.210  12.953 -48.029  1.00  2.090          C  
ATOM   4622  CD2 LEU A 295      13.366  12.445 -45.783  1.00  2.090          C  
ATOM   4623  H   LEU A 295      17.014  10.827 -46.353  1.00  1.750          H  
ATOM   4624  HA  LEU A 295      14.537  10.027 -45.158  1.00  1.810          H  
ATOM   4625 1HB  LEU A 295      15.343  10.620 -48.006  1.00  2.510          H  
ATOM   4626 2HB  LEU A 295      13.664  10.334 -47.513  1.00  2.510          H  
ATOM   4627  HG  LEU A 295      15.441  12.561 -46.408  1.00  2.510          H  
ATOM   4628 1HD1 LEU A 295      14.136  14.000 -47.783  1.00  2.510          H  
ATOM   4629 2HD1 LEU A 295      15.000  12.800 -48.756  1.00  2.510          H  
ATOM   4630 3HD1 LEU A 295      13.287  12.601 -48.429  1.00  2.510          H  
ATOM   4631 1HD2 LEU A 295      13.309  13.500 -45.587  1.00  2.510          H  
ATOM   4632 2HD2 LEU A 295      12.417  12.109 -46.192  1.00  2.510          H  
ATOM   4633 3HD2 LEU A 295      13.556  11.929 -44.854  1.00  2.510          H  
ATOM   4634  N   ASP A 296      15.975   7.716 -46.930  1.00  1.450          N  
ATOM   4635  CA  ASP A 296      15.947   6.293 -47.250  1.00  1.420          C  
ATOM   4636  C   ASP A 296      15.780   5.400 -46.003  1.00  1.300          C  
ATOM   4637  O   ASP A 296      15.353   4.245 -46.124  1.00  1.220          O  
ATOM   4638  CB  ASP A 296      17.195   5.847 -48.036  1.00  2.000          C  
ATOM   4639  CG  ASP A 296      17.257   6.310 -49.555  1.00  2.000          C  
ATOM   4640  OD1 ASP A 296      16.280   6.796 -50.085  1.00  2.000          O  
ATOM   4641  OD2 ASP A 296      18.299   6.122 -50.160  1.00  2.000          O  
ATOM   4642  H   ASP A 296      16.790   8.264 -47.223  1.00  1.740          H  
ATOM   4643  HA  ASP A 296      15.087   6.120 -47.894  1.00  1.700          H  
ATOM   4644 1HB  ASP A 296      18.079   6.248 -47.529  1.00  2.400          H  
ATOM   4645 2HB  ASP A 296      17.271   4.761 -48.001  1.00  2.400          H  
ATOM   4646  N   HIS A 297      16.112   5.886 -44.790  1.00  1.320          N  
ATOM   4647  CA  HIS A 297      15.981   5.058 -43.582  1.00  1.260          C  
ATOM   4648  C   HIS A 297      14.518   5.040 -43.100  1.00  1.340          C  
ATOM   4649  O   HIS A 297      14.174   5.541 -42.016  1.00  1.220          O  
ATOM   4650  CB  HIS A 297      16.902   5.543 -42.448  1.00  1.790          C  
ATOM   4651  CG  HIS A 297      18.397   5.297 -42.585  1.00  1.790          C  
ATOM   4652  ND1 HIS A 297      19.254   6.099 -43.331  1.00  1.790          N  
ATOM   4653  CD2 HIS A 297      19.180   4.353 -42.001  1.00  1.790          C  
ATOM   4654  CE1 HIS A 297      20.490   5.639 -43.205  1.00  1.790          C  
ATOM   4655  NE2 HIS A 297      20.472   4.580 -42.410  1.00  1.790          N  
ATOM   4656  H   HIS A 297      16.390   6.867 -44.682  1.00  1.580          H  
ATOM   4657  HA  HIS A 297      16.263   4.033 -43.816  1.00  1.510          H  
ATOM   4658 1HB  HIS A 297      16.792   6.602 -42.361  1.00  2.150          H  
ATOM   4659 2HB  HIS A 297      16.571   5.099 -41.520  1.00  2.150          H  
ATOM   4660  HD1 HIS A 297      19.035   6.726 -44.112  1.00  2.150          H  
ATOM   4661  HD2 HIS A 297      18.957   3.528 -41.321  1.00  2.150          H  
ATOM   4662  HE1 HIS A 297      21.305   6.130 -43.723  1.00  2.150          H  
ATOM   4663  N   GLY A 298      13.682   4.422 -43.934  1.00  1.630          N  
ATOM   4664  CA  GLY A 298      12.230   4.350 -43.806  1.00  1.790          C  
ATOM   4665  C   GLY A 298      11.717   3.712 -42.528  1.00  1.750          C  
ATOM   4666  O   GLY A 298      10.649   4.078 -42.039  1.00  1.830          O  
ATOM   4667  H   GLY A 298      14.123   4.030 -44.770  1.00  1.960          H  
ATOM   4668 1HA  GLY A 298      11.825   5.360 -43.886  1.00  2.150          H  
ATOM   4669 2HA  GLY A 298      11.839   3.799 -44.660  1.00  2.150          H  
ATOM   4670  N   HIS A 299      12.468   2.764 -41.972  1.00  1.670          N  
ATOM   4671  CA  HIS A 299      12.071   2.078 -40.757  1.00  1.700          C  
ATOM   4672  C   HIS A 299      12.309   2.895 -39.497  1.00  1.630          C  
ATOM   4673  O   HIS A 299      11.827   2.540 -38.426  1.00  1.710          O  
ATOM   4674  CB  HIS A 299      12.837   0.770 -40.697  1.00  2.370          C  
ATOM   4675  CG  HIS A 299      14.305   1.005 -40.737  1.00  2.370          C  
ATOM   4676  ND1 HIS A 299      14.943   1.492 -41.875  1.00  2.370          N  
ATOM   4677  CD2 HIS A 299      15.276   0.811 -39.816  1.00  2.370          C  
ATOM   4678  CE1 HIS A 299      16.241   1.604 -41.632  1.00  2.370          C  
ATOM   4679  NE2 HIS A 299      16.472   1.190 -40.399  1.00  2.370          N  
ATOM   4680  H   HIS A 299      13.352   2.464 -42.397  1.00  2.000          H  
ATOM   4681  HA  HIS A 299      11.007   1.848 -40.805  1.00  2.040          H  
ATOM   4682 1HB  HIS A 299      12.594   0.247 -39.771  1.00  2.840          H  
ATOM   4683 2HB  HIS A 299      12.555   0.131 -41.530  1.00  2.840          H  
ATOM   4684  HD2 HIS A 299      15.139   0.427 -38.803  1.00  2.840          H  
ATOM   4685  HE1 HIS A 299      16.991   1.964 -42.335  1.00  2.840          H  
ATOM   4686  HE2 HIS A 299      17.378   1.155 -39.945  1.00  2.840          H  
ATOM   4687  N   LEU A 300      13.050   3.987 -39.614  1.00  1.510          N  
ATOM   4688  CA  LEU A 300      13.333   4.827 -38.467  1.00  1.460          C  
ATOM   4689  C   LEU A 300      12.496   6.091 -38.524  1.00  1.510          C  
ATOM   4690  O   LEU A 300      11.908   6.504 -37.524  1.00  1.560          O  
ATOM   4691  CB  LEU A 300      14.805   5.217 -38.463  1.00  2.060          C  
ATOM   4692  CG  LEU A 300      15.859   4.138 -38.327  1.00  2.060          C  
ATOM   4693  CD1 LEU A 300      17.245   4.783 -38.443  1.00  2.060          C  
ATOM   4694  CD2 LEU A 300      15.717   3.413 -36.996  1.00  2.060          C  
ATOM   4695  H   LEU A 300      13.403   4.263 -40.531  1.00  1.810          H  
ATOM   4696  HA  LEU A 300      13.073   4.298 -37.558  1.00  1.750          H  
ATOM   4697 1HB  LEU A 300      14.962   5.614 -39.430  1.00  2.480          H  
ATOM   4698 2HB  LEU A 300      14.990   5.991 -37.740  1.00  2.480          H  
ATOM   4699  HG  LEU A 300      15.749   3.451 -39.132  1.00  2.480          H  
ATOM   4700 1HD1 LEU A 300      18.006   4.023 -38.386  1.00  2.480          H  
ATOM   4701 2HD1 LEU A 300      17.344   5.286 -39.386  1.00  2.480          H  
ATOM   4702 3HD1 LEU A 300      17.393   5.502 -37.641  1.00  2.480          H  
ATOM   4703 1HD2 LEU A 300      16.482   2.644 -36.918  1.00  2.480          H  
ATOM   4704 2HD2 LEU A 300      15.833   4.114 -36.176  1.00  2.480          H  
ATOM   4705 3HD2 LEU A 300      14.746   2.948 -36.940  1.00  2.480          H  
ATOM   4706  N   LEU A 301      12.393   6.668 -39.719  1.00  1.560          N  
ATOM   4707  CA  LEU A 301      11.695   7.932 -39.894  1.00  1.620          C  
ATOM   4708  C   LEU A 301      10.217   7.987 -39.545  1.00  1.720          C  
ATOM   4709  O   LEU A 301       9.376   7.290 -40.136  1.00  1.820          O  
ATOM   4710  CB  LEU A 301      11.826   8.364 -41.365  1.00  2.240          C  
ATOM   4711  CG  LEU A 301      11.066   9.653 -41.803  1.00  2.240          C  
ATOM   4712  CD1 LEU A 301      11.534  10.865 -41.067  1.00  2.240          C  
ATOM   4713  CD2 LEU A 301      11.331   9.868 -43.292  1.00  2.240          C  
ATOM   4714  H   LEU A 301      12.882   6.262 -40.519  1.00  1.870          H  
ATOM   4715  HA  LEU A 301      12.212   8.660 -39.265  1.00  1.940          H  
ATOM   4716 1HB  LEU A 301      12.852   8.470 -41.610  1.00  2.690          H  
ATOM   4717 2HB  LEU A 301      11.439   7.544 -41.976  1.00  2.690          H  
ATOM   4718  HG  LEU A 301       9.996   9.530 -41.621  1.00  2.690          H  
ATOM   4719 1HD1 LEU A 301      10.955  11.693 -41.431  1.00  2.690          H  
ATOM   4720 2HD1 LEU A 301      11.378  10.779 -40.002  1.00  2.690          H  
ATOM   4721 3HD1 LEU A 301      12.560  11.031 -41.254  1.00  2.690          H  
ATOM   4722 1HD2 LEU A 301      10.815  10.757 -43.633  1.00  2.690          H  
ATOM   4723 2HD2 LEU A 301      12.403   9.991 -43.459  1.00  2.690          H  
ATOM   4724 3HD2 LEU A 301      10.977   9.002 -43.854  1.00  2.690          H  
ATOM   4725  N   THR A 302       9.911   8.950 -38.670  1.00  1.710          N  
ATOM   4726  CA  THR A 302       8.566   9.300 -38.225  1.00  1.800          C  
ATOM   4727  C   THR A 302       8.393  10.809 -38.389  1.00  1.850          C  
ATOM   4728  O   THR A 302       9.360  11.557 -38.213  1.00  1.830          O  
ATOM   4729  CB  THR A 302       8.346   8.863 -36.768  1.00  2.480          C  
ATOM   4730  OG1 THR A 302       8.509   7.454 -36.702  1.00  2.480          O  
ATOM   4731  CG2 THR A 302       6.942   9.223 -36.231  1.00  2.480          C  
ATOM   4732  H   THR A 302      10.702   9.427 -38.217  1.00  2.050          H  
ATOM   4733  HA  THR A 302       7.836   8.798 -38.859  1.00  2.160          H  
ATOM   4734  HB  THR A 302       9.102   9.343 -36.154  1.00  2.980          H  
ATOM   4735  HG1 THR A 302       9.428   7.235 -36.938  1.00  2.980          H  
ATOM   4736 1HG2 THR A 302       6.852   8.880 -35.196  1.00  2.980          H  
ATOM   4737 2HG2 THR A 302       6.786  10.294 -36.260  1.00  2.980          H  
ATOM   4738 3HG2 THR A 302       6.183   8.735 -36.836  1.00  2.980          H  
ATOM   4739  N   VAL A 303       7.194  11.254 -38.780  1.00  1.930          N  
ATOM   4740  CA  VAL A 303       6.916  12.687 -38.908  1.00  2.130          C  
ATOM   4741  C   VAL A 303       5.698  13.142 -38.112  1.00  2.210          C  
ATOM   4742  O   VAL A 303       4.641  12.510 -38.143  1.00  2.290          O  
ATOM   4743  CB  VAL A 303       6.786  13.112 -40.390  1.00  2.900          C  
ATOM   4744  CG1 VAL A 303       6.402  14.603 -40.512  1.00  2.900          C  
ATOM   4745  CG2 VAL A 303       8.125  12.916 -41.053  1.00  2.900          C  
ATOM   4746  H   VAL A 303       6.449  10.585 -38.940  1.00  2.320          H  
ATOM   4747  HA  VAL A 303       7.774  13.223 -38.511  1.00  2.560          H  
ATOM   4748  HB  VAL A 303       6.017  12.522 -40.883  1.00  3.480          H  
ATOM   4749 1HG1 VAL A 303       6.338  14.867 -41.561  1.00  3.480          H  
ATOM   4750 2HG1 VAL A 303       5.435  14.791 -40.048  1.00  3.480          H  
ATOM   4751 3HG1 VAL A 303       7.158  15.222 -40.031  1.00  3.480          H  
ATOM   4752 1HG2 VAL A 303       8.073  13.232 -42.074  1.00  3.480          H  
ATOM   4753 2HG2 VAL A 303       8.841  13.509 -40.539  1.00  3.480          H  
ATOM   4754 3HG2 VAL A 303       8.422  11.874 -41.007  1.00  3.480          H  
ATOM   4755  N   HIS A 304       5.894  14.233 -37.376  1.00  2.400          N  
ATOM   4756  CA  HIS A 304       4.871  14.884 -36.569  1.00  2.560          C  
ATOM   4757  C   HIS A 304       3.984  15.824 -37.373  1.00  2.560          C  
ATOM   4758  O   HIS A 304       4.456  16.686 -38.134  1.00  2.850          O  
ATOM   4759  CB  HIS A 304       5.512  15.615 -35.411  1.00  3.520          C  
ATOM   4760  CG  HIS A 304       4.628  16.486 -34.637  1.00  3.520          C  
ATOM   4761  ND1 HIS A 304       4.414  17.779 -35.009  1.00  3.520          N  
ATOM   4762  CD2 HIS A 304       3.890  16.290 -33.523  1.00  3.520          C  
ATOM   4763  CE1 HIS A 304       3.615  18.355 -34.165  1.00  3.520          C  
ATOM   4764  NE2 HIS A 304       3.265  17.489 -33.242  1.00  3.520          N  
ATOM   4765  H   HIS A 304       6.822  14.662 -37.444  1.00  2.880          H  
ATOM   4766  HA  HIS A 304       4.217  14.123 -36.145  1.00  3.070          H  
ATOM   4767 1HB  HIS A 304       5.978  14.923 -34.729  1.00  4.220          H  
ATOM   4768 2HB  HIS A 304       6.266  16.218 -35.826  1.00  4.220          H  
ATOM   4769  HD1 HIS A 304       4.612  18.152 -35.920  1.00  4.220          H  
ATOM   4770  HD2 HIS A 304       3.739  15.425 -32.875  1.00  4.220          H  
ATOM   4771  HE1 HIS A 304       3.352  19.384 -34.310  1.00  4.220          H  
ATOM   4772  N   ASP A 305       2.682  15.684 -37.105  1.00  2.560          N  
ATOM   4773  CA  ASP A 305       1.567  16.420 -37.691  1.00  2.720          C  
ATOM   4774  C   ASP A 305       1.300  17.795 -37.017  1.00  3.020          C  
ATOM   4775  O   ASP A 305       0.784  17.838 -35.900  1.00  3.280          O  
ATOM   4776  CB  ASP A 305       0.304  15.552 -37.590  1.00  3.740          C  
ATOM   4777  CG  ASP A 305      -0.899  16.178 -38.236  1.00  3.740          C  
ATOM   4778  OD1 ASP A 305      -0.810  17.344 -38.554  1.00  3.740          O  
ATOM   4779  OD2 ASP A 305      -1.905  15.523 -38.394  1.00  3.740          O  
ATOM   4780  H   ASP A 305       2.442  14.957 -36.445  1.00  3.070          H  
ATOM   4781  HA  ASP A 305       1.790  16.532 -38.744  1.00  3.260          H  
ATOM   4782 1HB  ASP A 305       0.490  14.579 -38.056  1.00  4.490          H  
ATOM   4783 2HB  ASP A 305       0.073  15.372 -36.534  1.00  4.490          H  
ATOM   4784  N   PRO A 306       1.614  18.935 -37.672  1.00  3.380          N  
ATOM   4785  CA  PRO A 306       1.531  20.295 -37.152  1.00  3.920          C  
ATOM   4786  C   PRO A 306       0.084  20.779 -37.018  1.00  3.880          C  
ATOM   4787  O   PRO A 306      -0.168  21.892 -36.556  1.00  3.920          O  
ATOM   4788  CB  PRO A 306       2.300  21.105 -38.203  1.00  5.880          C  
ATOM   4789  CG  PRO A 306       2.100  20.346 -39.490  1.00  5.880          C  
ATOM   4790  CD  PRO A 306       2.032  18.880 -39.087  1.00  5.880          C  
ATOM   4791  HA  PRO A 306       2.040  20.334 -36.182  1.00  4.700          H  
ATOM   4792 1HB  PRO A 306       1.912  22.134 -38.244  1.00  7.060          H  
ATOM   4793 2HB  PRO A 306       3.369  21.176 -37.924  1.00  7.060          H  
ATOM   4794 1HG  PRO A 306       1.189  20.693 -40.007  1.00  7.060          H  
ATOM   4795 2HG  PRO A 306       2.945  20.548 -40.166  1.00  7.060          H  
ATOM   4796 1HD  PRO A 306       1.256  18.394 -39.710  1.00  7.060          H  
ATOM   4797 2HD  PRO A 306       3.001  18.407 -39.172  1.00  7.060          H  
ATOM   4798  N   GLU A 307      -0.865  19.986 -37.522  1.00  4.070          N  
ATOM   4799  CA  GLU A 307      -2.268  20.352 -37.502  1.00  4.150          C  
ATOM   4800  C   GLU A 307      -2.997  19.808 -36.271  1.00  3.940          C  
ATOM   4801  O   GLU A 307      -4.156  20.159 -36.038  1.00  3.940          O  
ATOM   4802  CB  GLU A 307      -2.949  19.869 -38.792  1.00  5.780          C  
ATOM   4803  CG  GLU A 307      -2.422  20.563 -40.065  1.00  5.780          C  
ATOM   4804  CD  GLU A 307      -2.976  20.018 -41.391  1.00  5.780          C  
ATOM   4805  OE1 GLU A 307      -3.642  18.994 -41.399  1.00  5.780          O  
ATOM   4806  OE2 GLU A 307      -2.714  20.637 -42.395  1.00  5.780          O  
ATOM   4807  H   GLU A 307      -0.643  19.062 -37.919  1.00  4.880          H  
ATOM   4808  HA  GLU A 307      -2.335  21.438 -37.473  1.00  4.980          H  
ATOM   4809 1HB  GLU A 307      -2.798  18.795 -38.903  1.00  6.930          H  
ATOM   4810 2HB  GLU A 307      -4.021  20.043 -38.726  1.00  6.930          H  
ATOM   4811 1HG  GLU A 307      -2.657  21.624 -40.000  1.00  6.930          H  
ATOM   4812 2HG  GLU A 307      -1.338  20.467 -40.075  1.00  6.930          H  
ATOM   4813  N   GLN A 308      -2.351  18.933 -35.487  1.00  4.120          N  
ATOM   4814  CA  GLN A 308      -3.052  18.345 -34.348  1.00  4.240          C  
ATOM   4815  C   GLN A 308      -2.370  18.655 -33.020  1.00  4.310          C  
ATOM   4816  O   GLN A 308      -1.172  18.430 -32.854  1.00  4.740          O  
ATOM   4817  CB  GLN A 308      -3.185  16.834 -34.531  1.00  5.890          C  
ATOM   4818  CG  GLN A 308      -3.941  16.399 -35.793  1.00  5.890          C  
ATOM   4819  CD  GLN A 308      -5.412  16.760 -35.797  1.00  5.890          C  
ATOM   4820  OE1 GLN A 308      -6.085  16.820 -34.754  1.00  5.890          O  
ATOM   4821  NE2 GLN A 308      -5.933  16.989 -36.995  1.00  5.890          N  
ATOM   4822  H   GLN A 308      -1.372  18.682 -35.679  1.00  4.940          H  
ATOM   4823  HA  GLN A 308      -4.054  18.768 -34.297  1.00  5.090          H  
ATOM   4824 1HB  GLN A 308      -2.192  16.411 -34.616  1.00  7.070          H  
ATOM   4825 2HB  GLN A 308      -3.658  16.387 -33.653  1.00  7.070          H  
ATOM   4826 1HG  GLN A 308      -3.476  16.875 -36.660  1.00  7.070          H  
ATOM   4827 2HG  GLN A 308      -3.856  15.319 -35.890  1.00  7.070          H  
ATOM   4828 1HE2 GLN A 308      -6.898  17.222 -37.096  1.00  7.070          H  
ATOM   4829 2HE2 GLN A 308      -5.351  16.919 -37.814  1.00  7.070          H  
ATOM   4830  N   ASP A 309      -3.171  19.155 -32.080  1.00  4.340          N  
ATOM   4831  CA  ASP A 309      -2.743  19.549 -30.738  1.00  4.520          C  
ATOM   4832  C   ASP A 309      -2.144  18.432 -29.904  1.00  3.790          C  
ATOM   4833  O   ASP A 309      -2.617  17.300 -29.920  1.00  4.150          O  
ATOM   4834  CB  ASP A 309      -3.932  20.109 -29.956  1.00  6.260          C  
ATOM   4835  CG  ASP A 309      -4.402  21.499 -30.396  1.00  6.260          C  
ATOM   4836  OD1 ASP A 309      -3.682  22.202 -31.087  1.00  6.260          O  
ATOM   4837  OD2 ASP A 309      -5.503  21.837 -30.043  1.00  6.260          O  
ATOM   4838  H   ASP A 309      -4.137  19.304 -32.336  1.00  5.210          H  
ATOM   4839  HA  ASP A 309      -1.995  20.332 -30.829  1.00  5.420          H  
ATOM   4840 1HB  ASP A 309      -4.771  19.418 -30.042  1.00  7.510          H  
ATOM   4841 2HB  ASP A 309      -3.669  20.155 -28.895  1.00  7.510          H  
ATOM   4842  N   SER A 310      -1.116  18.794 -29.144  1.00  3.290          N  
ATOM   4843  CA  SER A 310      -0.441  17.935 -28.169  1.00  2.870          C  
ATOM   4844  C   SER A 310      -0.027  16.531 -28.637  1.00  2.410          C  
ATOM   4845  O   SER A 310      -0.195  15.568 -27.893  1.00  2.590          O  
ATOM   4846  CB  SER A 310      -1.316  17.809 -26.935  1.00  4.190          C  
ATOM   4847  OG  SER A 310      -1.537  19.068 -26.343  1.00  4.190          O  
ATOM   4848  H   SER A 310      -0.821  19.758 -29.214  1.00  3.950          H  
ATOM   4849  HA  SER A 310       0.467  18.453 -27.866  1.00  3.440          H  
ATOM   4850 1HB  SER A 310      -2.271  17.355 -27.205  1.00  5.020          H  
ATOM   4851 2HB  SER A 310      -0.834  17.149 -26.213  1.00  5.020          H  
ATOM   4852  HG  SER A 310      -2.102  18.905 -25.584  1.00  5.020          H  
ATOM   4853  N   GLU A 311       0.560  16.412 -29.831  1.00  2.560          N  
ATOM   4854  CA  GLU A 311       1.009  15.107 -30.339  1.00  2.660          C  
ATOM   4855  C   GLU A 311       2.498  14.759 -30.118  1.00  2.360          C  
ATOM   4856  O   GLU A 311       2.895  13.621 -30.339  1.00  2.230          O  
ATOM   4857  CB  GLU A 311       0.716  14.999 -31.843  1.00  3.680          C  
ATOM   4858  CG  GLU A 311      -0.752  14.985 -32.266  1.00  3.680          C  
ATOM   4859  CD  GLU A 311      -1.499  13.721 -31.891  1.00  3.680          C  
ATOM   4860  OE1 GLU A 311      -0.899  12.674 -31.917  1.00  3.680          O  
ATOM   4861  OE2 GLU A 311      -2.675  13.792 -31.622  1.00  3.680          O  
ATOM   4862  H   GLU A 311       0.663  17.235 -30.409  1.00  3.070          H  
ATOM   4863  HA  GLU A 311       0.421  14.338 -29.833  1.00  3.190          H  
ATOM   4864 1HB  GLU A 311       1.161  15.854 -32.344  1.00  4.420          H  
ATOM   4865 2HB  GLU A 311       1.185  14.115 -32.246  1.00  4.420          H  
ATOM   4866 1HG  GLU A 311      -1.255  15.841 -31.810  1.00  4.420          H  
ATOM   4867 2HG  GLU A 311      -0.788  15.113 -33.341  1.00  4.420          H  
ATOM   4868  N   LEU A 312       3.348  15.691 -29.694  1.00  2.410          N  
ATOM   4869  CA  LEU A 312       4.775  15.349 -29.624  1.00  2.260          C  
ATOM   4870  C   LEU A 312       5.241  14.260 -28.672  1.00  2.190          C  
ATOM   4871  O   LEU A 312       6.185  13.542 -29.007  1.00  2.300          O  
ATOM   4872  CB  LEU A 312       5.613  16.587 -29.346  1.00  3.220          C  
ATOM   4873  CG  LEU A 312       5.731  17.565 -30.483  1.00  3.220          C  
ATOM   4874  CD1 LEU A 312       6.365  18.741 -30.017  1.00  3.220          C  
ATOM   4875  CD2 LEU A 312       6.593  17.028 -31.557  1.00  3.220          C  
ATOM   4876  H   LEU A 312       3.039  16.628 -29.478  1.00  2.890          H  
ATOM   4877  HA  LEU A 312       5.038  14.992 -30.611  1.00  2.710          H  
ATOM   4878 1HB  LEU A 312       5.152  17.118 -28.520  1.00  3.870          H  
ATOM   4879 2HB  LEU A 312       6.614  16.281 -29.043  1.00  3.870          H  
ATOM   4880  HG  LEU A 312       4.741  17.807 -30.865  1.00  3.870          H  
ATOM   4881 1HD1 LEU A 312       6.457  19.455 -30.826  1.00  3.870          H  
ATOM   4882 2HD1 LEU A 312       5.784  19.160 -29.229  1.00  3.870          H  
ATOM   4883 3HD1 LEU A 312       7.352  18.479 -29.648  1.00  3.870          H  
ATOM   4884 1HD2 LEU A 312       6.640  17.793 -32.300  1.00  3.870          H  
ATOM   4885 2HD2 LEU A 312       7.588  16.823 -31.166  1.00  3.870          H  
ATOM   4886 3HD2 LEU A 312       6.203  16.131 -31.993  1.00  3.870          H  
ATOM   4887  N   ASP A 313       4.645  14.097 -27.492  1.00  2.150          N  
ATOM   4888  CA  ASP A 313       5.179  13.061 -26.622  1.00  2.070          C  
ATOM   4889  C   ASP A 313       4.800  11.715 -27.223  1.00  1.960          C  
ATOM   4890  O   ASP A 313       5.614  10.789 -27.315  1.00  1.880          O  
ATOM   4891  CB  ASP A 313       4.614  13.219 -25.213  1.00  2.930          C  
ATOM   4892  CG  ASP A 313       3.112  13.214 -25.235  1.00  2.930          C  
ATOM   4893  OD1 ASP A 313       2.560  13.609 -26.254  1.00  2.930          O  
ATOM   4894  OD2 ASP A 313       2.502  12.761 -24.282  1.00  2.930          O  
ATOM   4895  H   ASP A 313       3.822  14.629 -27.202  1.00  2.580          H  
ATOM   4896  HA  ASP A 313       6.264  13.147 -26.587  1.00  2.480          H  
ATOM   4897 1HB  ASP A 313       4.954  12.397 -24.586  1.00  3.520          H  
ATOM   4898 2HB  ASP A 313       4.978  14.150 -24.765  1.00  3.520          H  
ATOM   4899  N   THR A 314       3.575  11.651 -27.719  1.00  2.010          N  
ATOM   4900  CA  THR A 314       3.053  10.453 -28.339  1.00  1.960          C  
ATOM   4901  C   THR A 314       3.860  10.077 -29.568  1.00  1.890          C  
ATOM   4902  O   THR A 314       4.228   8.910 -29.722  1.00  1.820          O  
ATOM   4903  CB  THR A 314       1.570  10.633 -28.734  1.00  2.760          C  
ATOM   4904  OG1 THR A 314       0.789  10.856 -27.551  1.00  2.760          O  
ATOM   4905  CG2 THR A 314       1.053   9.387 -29.455  1.00  2.760          C  
ATOM   4906  H   THR A 314       2.990  12.475 -27.567  1.00  2.410          H  
ATOM   4907  HA  THR A 314       3.124   9.636 -27.624  1.00  2.350          H  
ATOM   4908  HB  THR A 314       1.468  11.501 -29.394  1.00  3.320          H  
ATOM   4909  HG1 THR A 314       1.014  11.726 -27.176  1.00  3.320          H  
ATOM   4910 1HG2 THR A 314       0.006   9.538 -29.715  1.00  3.320          H  
ATOM   4911 2HG2 THR A 314       1.622   9.209 -30.367  1.00  3.320          H  
ATOM   4912 3HG2 THR A 314       1.144   8.523 -28.800  1.00  3.320          H  
ATOM   4913  N   VAL A 315       4.116  11.049 -30.443  1.00  1.940          N  
ATOM   4914  CA  VAL A 315       4.821  10.827 -31.690  1.00  1.900          C  
ATOM   4915  C   VAL A 315       6.303  10.459 -31.497  1.00  1.790          C  
ATOM   4916  O   VAL A 315       6.814   9.611 -32.231  1.00  1.730          O  
ATOM   4917  CB  VAL A 315       4.615  12.005 -32.655  1.00  2.680          C  
ATOM   4918  CG1 VAL A 315       5.450  11.830 -33.859  1.00  2.680          C  
ATOM   4919  CG2 VAL A 315       3.158  12.050 -33.080  1.00  2.680          C  
ATOM   4920  H   VAL A 315       3.765  11.991 -30.242  1.00  2.330          H  
ATOM   4921  HA  VAL A 315       4.337   9.985 -32.173  1.00  2.280          H  
ATOM   4922  HB  VAL A 315       4.896  12.936 -32.156  1.00  3.210          H  
ATOM   4923 1HG1 VAL A 315       5.298  12.651 -34.534  1.00  3.210          H  
ATOM   4924 2HG1 VAL A 315       6.451  11.784 -33.576  1.00  3.210          H  
ATOM   4925 3HG1 VAL A 315       5.178  10.902 -34.356  1.00  3.210          H  
ATOM   4926 1HG2 VAL A 315       2.996  12.882 -33.761  1.00  3.210          H  
ATOM   4927 2HG2 VAL A 315       2.901  11.116 -33.580  1.00  3.210          H  
ATOM   4928 3HG2 VAL A 315       2.519  12.166 -32.213  1.00  3.210          H  
ATOM   4929  N   ILE A 316       7.030  11.115 -30.580  1.00  1.760          N  
ATOM   4930  CA  ILE A 316       8.439  10.744 -30.419  1.00  1.670          C  
ATOM   4931  C   ILE A 316       8.487   9.290 -29.885  1.00  1.600          C  
ATOM   4932  O   ILE A 316       9.316   8.486 -30.327  1.00  1.540          O  
ATOM   4933  CB  ILE A 316       9.192  11.797 -29.506  1.00  2.370          C  
ATOM   4934  CG1 ILE A 316      10.785  11.735 -29.590  1.00  2.370          C  
ATOM   4935  CG2 ILE A 316       8.831  11.599 -28.026  1.00  2.370          C  
ATOM   4936  CD1 ILE A 316      11.425  12.065 -30.911  1.00  2.370          C  
ATOM   4937  H   ILE A 316       6.612  11.861 -30.016  1.00  2.110          H  
ATOM   4938  HA  ILE A 316       8.912  10.743 -31.392  1.00  2.000          H  
ATOM   4939  HB  ILE A 316       8.875  12.797 -29.804  1.00  2.850          H  
ATOM   4940 1HG1 ILE A 316      11.175  12.434 -28.854  1.00  2.850          H  
ATOM   4941 2HG1 ILE A 316      11.097  10.796 -29.338  1.00  2.850          H  
ATOM   4942 1HG2 ILE A 316       9.321  12.363 -27.427  1.00  2.850          H  
ATOM   4943 2HG2 ILE A 316       7.771  11.688 -27.906  1.00  2.850          H  
ATOM   4944 3HG2 ILE A 316       9.156  10.622 -27.680  1.00  2.850          H  
ATOM   4945 1HD1 ILE A 316      12.510  11.999 -30.819  1.00  2.850          H  
ATOM   4946 2HD1 ILE A 316      11.093  11.363 -31.664  1.00  2.850          H  
ATOM   4947 3HD1 ILE A 316      11.152  13.067 -31.196  1.00  2.850          H  
ATOM   4948  N   LEU A 317       7.536   8.897 -29.024  1.00  1.630          N  
ATOM   4949  CA  LEU A 317       7.561   7.531 -28.529  1.00  1.590          C  
ATOM   4950  C   LEU A 317       7.008   6.566 -29.593  1.00  1.580          C  
ATOM   4951  O   LEU A 317       7.414   5.400 -29.646  1.00  1.510          O  
ATOM   4952  CB  LEU A 317       6.775   7.454 -27.223  1.00  2.240          C  
ATOM   4953  CG  LEU A 317       7.334   8.341 -26.040  1.00  2.240          C  
ATOM   4954  CD1 LEU A 317       6.412   8.203 -24.866  1.00  2.240          C  
ATOM   4955  CD2 LEU A 317       8.745   7.986 -25.680  1.00  2.240          C  
ATOM   4956  H   LEU A 317       6.848   9.562 -28.648  1.00  1.960          H  
ATOM   4957  HA  LEU A 317       8.590   7.243 -28.348  1.00  1.910          H  
ATOM   4958 1HB  LEU A 317       5.752   7.782 -27.428  1.00  2.690          H  
ATOM   4959 2HB  LEU A 317       6.748   6.418 -26.891  1.00  2.690          H  
ATOM   4960  HG  LEU A 317       7.320   9.379 -26.343  1.00  2.690          H  
ATOM   4961 1HD1 LEU A 317       6.753   8.845 -24.053  1.00  2.690          H  
ATOM   4962 2HD1 LEU A 317       5.425   8.507 -25.182  1.00  2.690          H  
ATOM   4963 3HD1 LEU A 317       6.388   7.169 -24.526  1.00  2.690          H  
ATOM   4964 1HD2 LEU A 317       9.066   8.636 -24.874  1.00  2.690          H  
ATOM   4965 2HD2 LEU A 317       8.789   6.978 -25.364  1.00  2.690          H  
ATOM   4966 3HD2 LEU A 317       9.399   8.130 -26.519  1.00  2.690          H  
ATOM   4967  N   LYS A 318       6.097   7.048 -30.451  1.00  1.650          N  
ATOM   4968  CA  LYS A 318       5.577   6.263 -31.565  1.00  1.680          C  
ATOM   4969  C   LYS A 318       6.737   5.883 -32.474  1.00  1.620          C  
ATOM   4970  O   LYS A 318       6.805   4.749 -32.956  1.00  1.610          O  
ATOM   4971  CB  LYS A 318       4.546   7.052 -32.372  1.00  2.340          C  
ATOM   4972  CG  LYS A 318       3.897   6.302 -33.518  1.00  2.340          C  
ATOM   4973  CD  LYS A 318       2.861   7.185 -34.219  1.00  2.340          C  
ATOM   4974  CE  LYS A 318       2.223   6.459 -35.398  1.00  2.340          C  
ATOM   4975  NZ  LYS A 318       1.207   7.301 -36.092  1.00  2.340          N  
ATOM   4976  H   LYS A 318       5.719   7.982 -30.299  1.00  1.980          H  
ATOM   4977  HA  LYS A 318       5.120   5.349 -31.179  1.00  2.020          H  
ATOM   4978 1HB  LYS A 318       3.762   7.413 -31.711  1.00  2.810          H  
ATOM   4979 2HB  LYS A 318       5.034   7.909 -32.809  1.00  2.810          H  
ATOM   4980 1HG  LYS A 318       4.657   5.994 -34.239  1.00  2.810          H  
ATOM   4981 2HG  LYS A 318       3.403   5.405 -33.126  1.00  2.810          H  
ATOM   4982 1HD  LYS A 318       2.082   7.464 -33.505  1.00  2.810          H  
ATOM   4983 2HD  LYS A 318       3.347   8.096 -34.574  1.00  2.810          H  
ATOM   4984 1HE  LYS A 318       3.002   6.187 -36.110  1.00  2.810          H  
ATOM   4985 2HE  LYS A 318       1.741   5.549 -35.037  1.00  2.810          H  
ATOM   4986 1HZ  LYS A 318       0.811   6.782 -36.864  1.00  2.810          H  
ATOM   4987 2HZ  LYS A 318       0.473   7.549 -35.444  1.00  2.810          H  
ATOM   4988 3HZ  LYS A 318       1.643   8.141 -36.443  1.00  2.810          H  
ATOM   4989  N   ALA A 319       7.649   6.848 -32.708  1.00  1.590          N  
ATOM   4990  CA  ALA A 319       8.816   6.646 -33.557  1.00  1.530          C  
ATOM   4991  C   ALA A 319       9.658   5.492 -33.044  1.00  1.430          C  
ATOM   4992  O   ALA A 319      10.117   4.646 -33.823  1.00  1.400          O  
ATOM   4993  CB  ALA A 319       9.666   7.916 -33.592  1.00  2.170          C  
ATOM   4994  H   ALA A 319       7.464   7.781 -32.324  1.00  1.910          H  
ATOM   4995  HA  ALA A 319       8.466   6.402 -34.553  1.00  1.840          H  
ATOM   4996 1HB  ALA A 319      10.524   7.768 -34.249  1.00  2.600          H  
ATOM   4997 2HB  ALA A 319       9.072   8.742 -33.952  1.00  2.600          H  
ATOM   4998 3HB  ALA A 319      10.020   8.149 -32.600  1.00  2.600          H  
ATOM   4999  N   LEU A 320       9.786   5.403 -31.720  1.00  1.390          N  
ATOM   5000  CA  LEU A 320      10.540   4.319 -31.123  1.00  1.300          C  
ATOM   5001  C   LEU A 320       9.908   3.003 -31.484  1.00  1.330          C  
ATOM   5002  O   LEU A 320      10.571   2.088 -31.982  1.00  1.300          O  
ATOM   5003  CB  LEU A 320      10.515   4.429 -29.597  1.00  1.860          C  
ATOM   5004  CG  LEU A 320      11.219   3.391 -28.810  1.00  1.860          C  
ATOM   5005  CD1 LEU A 320      12.723   3.400 -29.140  1.00  1.860          C  
ATOM   5006  CD2 LEU A 320      10.944   3.688 -27.361  1.00  1.860          C  
ATOM   5007  H   LEU A 320       9.427   6.178 -31.150  1.00  1.670          H  
ATOM   5008  HA  LEU A 320      11.546   4.352 -31.510  1.00  1.560          H  
ATOM   5009 1HB  LEU A 320      10.859   5.360 -29.284  1.00  2.230          H  
ATOM   5010 2HB  LEU A 320       9.491   4.357 -29.289  1.00  2.230          H  
ATOM   5011  HG  LEU A 320      10.825   2.396 -29.052  1.00  2.230          H  
ATOM   5012 1HD1 LEU A 320      13.218   2.637 -28.557  1.00  2.230          H  
ATOM   5013 2HD1 LEU A 320      12.879   3.173 -30.188  1.00  2.230          H  
ATOM   5014 3HD1 LEU A 320      13.154   4.378 -28.913  1.00  2.230          H  
ATOM   5015 1HD2 LEU A 320      11.415   2.942 -26.756  1.00  2.230          H  
ATOM   5016 2HD2 LEU A 320      11.323   4.678 -27.098  1.00  2.230          H  
ATOM   5017 3HD2 LEU A 320       9.866   3.653 -27.202  1.00  2.230          H  
ATOM   5018  N   VAL A 321       8.598   2.933 -31.285  1.00  1.410          N  
ATOM   5019  CA  VAL A 321       7.871   1.711 -31.534  1.00  1.450          C  
ATOM   5020  C   VAL A 321       7.974   1.293 -32.992  1.00  1.490          C  
ATOM   5021  O   VAL A 321       8.154   0.106 -33.278  1.00  1.500          O  
ATOM   5022  CB  VAL A 321       6.397   1.875 -31.127  1.00  2.010          C  
ATOM   5023  CG1 VAL A 321       5.601   0.680 -31.580  1.00  2.010          C  
ATOM   5024  CG2 VAL A 321       6.308   2.036 -29.608  1.00  2.010          C  
ATOM   5025  H   VAL A 321       8.125   3.749 -30.880  1.00  1.690          H  
ATOM   5026  HA  VAL A 321       8.307   0.928 -30.911  1.00  1.740          H  
ATOM   5027  HB  VAL A 321       5.981   2.756 -31.612  1.00  2.420          H  
ATOM   5028 1HG1 VAL A 321       4.569   0.816 -31.293  1.00  2.420          H  
ATOM   5029 2HG1 VAL A 321       5.648   0.576 -32.658  1.00  2.420          H  
ATOM   5030 3HG1 VAL A 321       6.000  -0.222 -31.109  1.00  2.420          H  
ATOM   5031 1HG2 VAL A 321       5.270   2.158 -29.315  1.00  2.420          H  
ATOM   5032 2HG2 VAL A 321       6.722   1.151 -29.121  1.00  2.420          H  
ATOM   5033 3HG2 VAL A 321       6.875   2.911 -29.297  1.00  2.420          H  
ATOM   5034  N   LYS A 322       7.815   2.242 -33.916  1.00  1.530          N  
ATOM   5035  CA  LYS A 322       7.906   1.911 -35.326  1.00  1.560          C  
ATOM   5036  C   LYS A 322       9.222   1.233 -35.648  1.00  1.510          C  
ATOM   5037  O   LYS A 322       9.250   0.199 -36.318  1.00  1.540          O  
ATOM   5038  CB  LYS A 322       7.777   3.163 -36.197  1.00  2.170          C  
ATOM   5039  CG  LYS A 322       7.896   2.884 -37.707  1.00  2.170          C  
ATOM   5040  CD  LYS A 322       7.727   4.145 -38.545  1.00  2.170          C  
ATOM   5041  CE  LYS A 322       7.953   3.837 -40.021  1.00  2.170          C  
ATOM   5042  NZ  LYS A 322       7.760   5.039 -40.893  1.00  2.170          N  
ATOM   5043  H   LYS A 322       7.622   3.204 -33.619  1.00  1.840          H  
ATOM   5044  HA  LYS A 322       7.100   1.220 -35.571  1.00  1.870          H  
ATOM   5045 1HB  LYS A 322       6.821   3.646 -35.999  1.00  2.610          H  
ATOM   5046 2HB  LYS A 322       8.562   3.875 -35.923  1.00  2.610          H  
ATOM   5047 1HG  LYS A 322       8.889   2.473 -37.926  1.00  2.610          H  
ATOM   5048 2HG  LYS A 322       7.149   2.148 -38.001  1.00  2.610          H  
ATOM   5049 1HD  LYS A 322       6.726   4.554 -38.409  1.00  2.610          H  
ATOM   5050 2HD  LYS A 322       8.459   4.898 -38.229  1.00  2.610          H  
ATOM   5051 1HE  LYS A 322       8.973   3.473 -40.147  1.00  2.610          H  
ATOM   5052 2HE  LYS A 322       7.260   3.059 -40.334  1.00  2.610          H  
ATOM   5053 1HZ  LYS A 322       7.925   4.788 -41.859  1.00  2.610          H  
ATOM   5054 2HZ  LYS A 322       6.822   5.380 -40.794  1.00  2.610          H  
ATOM   5055 3HZ  LYS A 322       8.424   5.804 -40.622  1.00  2.610          H  
ATOM   5056  N   ALA A 323      10.323   1.828 -35.196  1.00  1.420          N  
ATOM   5057  CA  ALA A 323      11.629   1.252 -35.449  1.00  1.370          C  
ATOM   5058  C   ALA A 323      11.818  -0.104 -34.787  1.00  1.370          C  
ATOM   5059  O   ALA A 323      12.365  -1.031 -35.392  1.00  1.390          O  
ATOM   5060  CB  ALA A 323      12.692   2.189 -34.954  1.00  1.940          C  
ATOM   5061  H   ALA A 323      10.242   2.709 -34.673  1.00  1.700          H  
ATOM   5062  HA  ALA A 323      11.732   1.113 -36.520  1.00  1.640          H  
ATOM   5063 1HB  ALA A 323      13.673   1.775 -35.164  1.00  2.330          H  
ATOM   5064 2HB  ALA A 323      12.576   3.137 -35.459  1.00  2.330          H  
ATOM   5065 3HB  ALA A 323      12.565   2.318 -33.878  1.00  2.330          H  
ATOM   5066  N   CYS A 324      11.335  -0.262 -33.556  1.00  1.360          N  
ATOM   5067  CA  CYS A 324      11.530  -1.522 -32.853  1.00  1.390          C  
ATOM   5068  C   CYS A 324      10.856  -2.674 -33.592  1.00  1.500          C  
ATOM   5069  O   CYS A 324      11.466  -3.731 -33.792  1.00  1.620          O  
ATOM   5070  CB  CYS A 324      11.002  -1.411 -31.426  1.00  1.930          C  
ATOM   5071  SG  CYS A 324      12.008  -0.322 -30.360  1.00  1.930          S  
ATOM   5072  H   CYS A 324      10.895   0.528 -33.072  1.00  1.630          H  
ATOM   5073  HA  CYS A 324      12.598  -1.724 -32.802  1.00  1.670          H  
ATOM   5074 1HB  CYS A 324       9.981  -1.023 -31.441  1.00  2.320          H  
ATOM   5075 2HB  CYS A 324      10.963  -2.400 -30.964  1.00  2.320          H  
ATOM   5076  HG  CYS A 324      11.292  -0.556 -29.231  1.00  2.320          H  
ATOM   5077  N   LYS A 325       9.660  -2.413 -34.129  1.00  1.530          N  
ATOM   5078  CA  LYS A 325       8.879  -3.396 -34.876  1.00  1.640          C  
ATOM   5079  C   LYS A 325       9.581  -3.960 -36.109  1.00  1.630          C  
ATOM   5080  O   LYS A 325       9.142  -4.973 -36.658  1.00  1.780          O  
ATOM   5081  CB  LYS A 325       7.506  -2.833 -35.270  1.00  2.250          C  
ATOM   5082  CG  LYS A 325       6.513  -2.714 -34.110  1.00  2.250          C  
ATOM   5083  CD  LYS A 325       5.185  -2.093 -34.549  1.00  2.250          C  
ATOM   5084  CE  LYS A 325       4.155  -2.114 -33.404  1.00  2.250          C  
ATOM   5085  NZ  LYS A 325       2.908  -1.362 -33.750  1.00  2.250          N  
ATOM   5086  H   LYS A 325       9.228  -1.504 -33.923  1.00  1.840          H  
ATOM   5087  HA  LYS A 325       8.696  -4.236 -34.206  1.00  1.970          H  
ATOM   5088 1HB  LYS A 325       7.640  -1.834 -35.691  1.00  2.700          H  
ATOM   5089 2HB  LYS A 325       7.059  -3.458 -36.039  1.00  2.700          H  
ATOM   5090 1HG  LYS A 325       6.331  -3.710 -33.702  1.00  2.700          H  
ATOM   5091 2HG  LYS A 325       6.953  -2.110 -33.319  1.00  2.700          H  
ATOM   5092 1HD  LYS A 325       5.359  -1.057 -34.848  1.00  2.700          H  
ATOM   5093 2HD  LYS A 325       4.788  -2.641 -35.401  1.00  2.700          H  
ATOM   5094 1HE  LYS A 325       3.890  -3.148 -33.188  1.00  2.700          H  
ATOM   5095 2HE  LYS A 325       4.593  -1.684 -32.521  1.00  2.700          H  
ATOM   5096 1HZ  LYS A 325       2.255  -1.405 -32.957  1.00  2.700          H  
ATOM   5097 2HZ  LYS A 325       3.144  -0.393 -33.942  1.00  2.700          H  
ATOM   5098 3HZ  LYS A 325       2.474  -1.766 -34.563  1.00  2.700          H  
ATOM   5099  N   SER A 326      10.629  -3.291 -36.597  1.00  1.560          N  
ATOM   5100  CA  SER A 326      11.344  -3.755 -37.777  1.00  1.660          C  
ATOM   5101  C   SER A 326      12.300  -4.909 -37.469  1.00  1.610          C  
ATOM   5102  O   SER A 326      12.844  -5.525 -38.391  1.00  1.780          O  
ATOM   5103  CB  SER A 326      12.168  -2.628 -38.386  1.00  2.280          C  
ATOM   5104  OG  SER A 326      13.273  -2.297 -37.566  1.00  2.280          O  
ATOM   5105  H   SER A 326      10.990  -2.468 -36.108  1.00  1.870          H  
ATOM   5106  HA  SER A 326      10.611  -4.097 -38.507  1.00  1.990          H  
ATOM   5107 1HB  SER A 326      12.521  -2.931 -39.369  1.00  2.740          H  
ATOM   5108 2HB  SER A 326      11.539  -1.748 -38.517  1.00  2.740          H  
ATOM   5109  HG  SER A 326      12.921  -1.725 -36.849  1.00  2.740          H  
ATOM   5110  N   GLN A 327      12.548  -5.186 -36.182  1.00  1.550          N  
ATOM   5111  CA  GLN A 327      13.529  -6.200 -35.818  1.00  1.710          C  
ATOM   5112  C   GLN A 327      12.979  -7.544 -35.342  1.00  1.970          C  
ATOM   5113  O   GLN A 327      11.917  -7.634 -34.732  1.00  2.440          O  
ATOM   5114  CB  GLN A 327      14.437  -5.632 -34.727  1.00  2.330          C  
ATOM   5115  CG  GLN A 327      15.144  -4.361 -35.145  1.00  2.330          C  
ATOM   5116  CD  GLN A 327      16.064  -4.601 -36.302  1.00  2.330          C  
ATOM   5117  OE1 GLN A 327      16.958  -5.451 -36.215  1.00  2.330          O  
ATOM   5118  NE2 GLN A 327      15.853  -3.886 -37.397  1.00  2.330          N  
ATOM   5119  H   GLN A 327      12.057  -4.670 -35.443  1.00  1.860          H  
ATOM   5120  HA  GLN A 327      14.135  -6.404 -36.699  1.00  2.050          H  
ATOM   5121 1HB  GLN A 327      13.833  -5.401 -33.846  1.00  2.800          H  
ATOM   5122 2HB  GLN A 327      15.181  -6.371 -34.437  1.00  2.800          H  
ATOM   5123 1HG  GLN A 327      14.402  -3.613 -35.438  1.00  2.800          H  
ATOM   5124 2HG  GLN A 327      15.733  -3.989 -34.309  1.00  2.800          H  
ATOM   5125 1HE2 GLN A 327      16.431  -4.017 -38.203  1.00  2.800          H  
ATOM   5126 2HE2 GLN A 327      15.091  -3.210 -37.433  1.00  2.800          H  
ATOM   5127  N   SER A 328      13.796  -8.580 -35.552  1.00  2.140          N  
ATOM   5128  CA  SER A 328      13.582  -9.955 -35.079  1.00  2.550          C  
ATOM   5129  C   SER A 328      12.169 -10.521 -35.295  1.00  2.240          C  
ATOM   5130  O   SER A 328      11.523 -10.267 -36.312  1.00  2.410          O  
ATOM   5131  CB  SER A 328      13.941 -10.034 -33.601  1.00  3.410          C  
ATOM   5132  OG  SER A 328      13.962 -11.368 -33.157  1.00  3.410          O  
ATOM   5133  H   SER A 328      14.636  -8.402 -36.083  1.00  2.570          H  
ATOM   5134  HA  SER A 328      14.275 -10.599 -35.622  1.00  3.060          H  
ATOM   5135 1HB  SER A 328      14.918  -9.578 -33.439  1.00  4.090          H  
ATOM   5136 2HB  SER A 328      13.214  -9.464 -33.016  1.00  4.090          H  
ATOM   5137  HG  SER A 328      14.225 -11.344 -32.203  1.00  4.090          H  
ATOM   5138  N   GLN A 329      11.741 -11.333 -34.330  1.00  2.500          N  
ATOM   5139  CA  GLN A 329      10.444 -12.011 -34.251  1.00  2.680          C  
ATOM   5140  C   GLN A 329       9.391 -11.069 -33.666  1.00  2.720          C  
ATOM   5141  O   GLN A 329       9.647 -10.435 -32.637  1.00  3.300          O  
ATOM   5142  CB  GLN A 329      10.598 -13.244 -33.355  1.00  3.680          C  
ATOM   5143  CG  GLN A 329       9.409 -14.157 -33.245  1.00  3.680          C  
ATOM   5144  CD  GLN A 329       9.678 -15.371 -32.333  1.00  3.680          C  
ATOM   5145  OE1 GLN A 329      10.690 -15.469 -31.607  1.00  3.680          O  
ATOM   5146  NE2 GLN A 329       8.748 -16.318 -32.366  1.00  3.680          N  
ATOM   5147  H   GLN A 329      12.400 -11.481 -33.576  1.00  3.000          H  
ATOM   5148  HA  GLN A 329      10.131 -12.303 -35.255  1.00  3.220          H  
ATOM   5149 1HB  GLN A 329      11.450 -13.833 -33.692  1.00  4.420          H  
ATOM   5150 2HB  GLN A 329      10.817 -12.905 -32.370  1.00  4.420          H  
ATOM   5151 1HG  GLN A 329       8.583 -13.615 -32.833  1.00  4.420          H  
ATOM   5152 2HG  GLN A 329       9.155 -14.525 -34.238  1.00  4.420          H  
ATOM   5153 1HE2 GLN A 329       8.849 -17.142 -31.801  1.00  4.420          H  
ATOM   5154 2HE2 GLN A 329       7.944 -16.221 -32.955  1.00  4.420          H  
ATOM   5155  N   GLU A 330       8.172 -11.044 -34.221  1.00  2.730          N  
ATOM   5156  CA  GLU A 330       7.150 -10.144 -33.675  1.00  3.170          C  
ATOM   5157  C   GLU A 330       6.889 -10.404 -32.196  1.00  2.690          C  
ATOM   5158  O   GLU A 330       6.684  -9.469 -31.426  1.00  2.800          O  
ATOM   5159  CB  GLU A 330       5.838 -10.296 -34.446  1.00  4.260          C  
ATOM   5160  CG  GLU A 330       5.908  -9.857 -35.905  1.00  4.260          C  
ATOM   5161  CD  GLU A 330       6.459 -10.930 -36.815  1.00  4.260          C  
ATOM   5162  OE1 GLU A 330       6.817 -11.982 -36.313  1.00  4.260          O  
ATOM   5163  OE2 GLU A 330       6.522 -10.709 -37.996  1.00  4.260          O  
ATOM   5164  H   GLU A 330       7.959 -11.593 -35.062  1.00  3.280          H  
ATOM   5165  HA  GLU A 330       7.506  -9.119 -33.787  1.00  3.800          H  
ATOM   5166 1HB  GLU A 330       5.511 -11.335 -34.414  1.00  5.110          H  
ATOM   5167 2HB  GLU A 330       5.069  -9.699 -33.962  1.00  5.110          H  
ATOM   5168 1HG  GLU A 330       4.910  -9.583 -36.241  1.00  5.110          H  
ATOM   5169 2HG  GLU A 330       6.543  -8.973 -35.971  1.00  5.110          H  
ATOM   5170  N   ALA A 331       6.918 -11.670 -31.790  1.00  2.460          N  
ATOM   5171  CA  ALA A 331       6.690 -12.032 -30.399  1.00  2.240          C  
ATOM   5172  C   ALA A 331       7.723 -11.402 -29.473  1.00  1.870          C  
ATOM   5173  O   ALA A 331       7.400 -11.026 -28.339  1.00  2.190          O  
ATOM   5174  CB  ALA A 331       6.730 -13.538 -30.235  1.00  3.220          C  
ATOM   5175  H   ALA A 331       7.067 -12.380 -32.491  1.00  2.950          H  
ATOM   5176  HA  ALA A 331       5.708 -11.667 -30.111  1.00  2.690          H  
ATOM   5177 1HB  ALA A 331       6.531 -13.795 -29.194  1.00  3.870          H  
ATOM   5178 2HB  ALA A 331       5.976 -13.995 -30.873  1.00  3.870          H  
ATOM   5179 3HB  ALA A 331       7.712 -13.907 -30.512  1.00  3.870          H  
ATOM   5180  N   GLN A 332       8.977 -11.315 -29.933  1.00  1.720          N  
ATOM   5181  CA  GLN A 332      10.035 -10.764 -29.116  1.00  1.880          C  
ATOM   5182  C   GLN A 332       9.823  -9.281 -29.003  1.00  1.730          C  
ATOM   5183  O   GLN A 332       9.929  -8.716 -27.917  1.00  1.730          O  
ATOM   5184  CB  GLN A 332      11.402 -11.059 -29.730  1.00  2.570          C  
ATOM   5185  CG  GLN A 332      11.808 -12.517 -29.690  1.00  2.570          C  
ATOM   5186  CD  GLN A 332      13.077 -12.766 -30.503  1.00  2.570          C  
ATOM   5187  OE1 GLN A 332      13.980 -11.908 -30.561  1.00  2.570          O  
ATOM   5188  NE2 GLN A 332      13.141 -13.918 -31.161  1.00  2.570          N  
ATOM   5189  H   GLN A 332       9.203 -11.574 -30.889  1.00  2.060          H  
ATOM   5190  HA  GLN A 332       9.984 -11.198 -28.119  1.00  2.260          H  
ATOM   5191 1HB  GLN A 332      11.405 -10.743 -30.775  1.00  3.080          H  
ATOM   5192 2HB  GLN A 332      12.165 -10.475 -29.213  1.00  3.080          H  
ATOM   5193 1HG  GLN A 332      12.009 -12.790 -28.658  1.00  3.080          H  
ATOM   5194 2HG  GLN A 332      11.003 -13.133 -30.082  1.00  3.080          H  
ATOM   5195 1HE2 GLN A 332      13.940 -14.139 -31.723  1.00  3.080          H  
ATOM   5196 2HE2 GLN A 332      12.354 -14.572 -31.129  1.00  3.080          H  
ATOM   5197  N   ASP A 333       9.445  -8.656 -30.118  1.00  1.700          N  
ATOM   5198  CA  ASP A 333       9.244  -7.224 -30.104  1.00  1.630          C  
ATOM   5199  C   ASP A 333       8.079  -6.850 -29.205  1.00  1.580          C  
ATOM   5200  O   ASP A 333       8.189  -5.921 -28.402  1.00  1.520          O  
ATOM   5201  CB  ASP A 333       8.992  -6.691 -31.504  1.00  2.310          C  
ATOM   5202  CG  ASP A 333       9.010  -5.212 -31.510  1.00  2.310          C  
ATOM   5203  OD1 ASP A 333      10.040  -4.674 -31.225  1.00  2.310          O  
ATOM   5204  OD2 ASP A 333       8.010  -4.608 -31.786  1.00  2.310          O  
ATOM   5205  H   ASP A 333       9.375  -9.183 -30.994  1.00  2.040          H  
ATOM   5206  HA  ASP A 333      10.147  -6.754 -29.714  1.00  1.960          H  
ATOM   5207 1HB  ASP A 333       9.753  -7.072 -32.194  1.00  2.770          H  
ATOM   5208 2HB  ASP A 333       8.020  -7.036 -31.861  1.00  2.770          H  
ATOM   5209  N   PHE A 334       6.975  -7.603 -29.283  1.00  1.680          N  
ATOM   5210  CA  PHE A 334       5.834  -7.292 -28.449  1.00  1.720          C  
ATOM   5211  C   PHE A 334       6.232  -7.371 -26.989  1.00  1.640          C  
ATOM   5212  O   PHE A 334       5.903  -6.478 -26.213  1.00  1.650          O  
ATOM   5213  CB  PHE A 334       4.677  -8.264 -28.703  1.00  2.390          C  
ATOM   5214  CG  PHE A 334       3.889  -8.063 -29.982  1.00  2.390          C  
ATOM   5215  CD1 PHE A 334       3.666  -9.136 -30.840  1.00  2.390          C  
ATOM   5216  CD2 PHE A 334       3.356  -6.823 -30.332  1.00  2.390          C  
ATOM   5217  CE1 PHE A 334       2.941  -8.974 -31.996  1.00  2.390          C  
ATOM   5218  CE2 PHE A 334       2.627  -6.667 -31.488  1.00  2.390          C  
ATOM   5219  CZ  PHE A 334       2.419  -7.741 -32.319  1.00  2.390          C  
ATOM   5220  H   PHE A 334       6.916  -8.357 -29.972  1.00  2.020          H  
ATOM   5221  HA  PHE A 334       5.516  -6.273 -28.662  1.00  2.060          H  
ATOM   5222 1HB  PHE A 334       5.093  -9.264 -28.743  1.00  2.870          H  
ATOM   5223 2HB  PHE A 334       3.983  -8.239 -27.865  1.00  2.870          H  
ATOM   5224  HD1 PHE A 334       4.065 -10.111 -30.591  1.00  2.870          H  
ATOM   5225  HD2 PHE A 334       3.503  -5.963 -29.691  1.00  2.870          H  
ATOM   5226  HE1 PHE A 334       2.763  -9.824 -32.660  1.00  2.870          H  
ATOM   5227  HE2 PHE A 334       2.206  -5.693 -31.739  1.00  2.870          H  
ATOM   5228  HZ  PHE A 334       1.829  -7.625 -33.231  1.00  2.870          H  
ATOM   5229  N   LEU A 335       6.986  -8.405 -26.607  1.00  1.610          N  
ATOM   5230  CA  LEU A 335       7.386  -8.530 -25.218  1.00  1.580          C  
ATOM   5231  C   LEU A 335       8.356  -7.442 -24.794  1.00  1.510          C  
ATOM   5232  O   LEU A 335       8.232  -6.917 -23.683  1.00  1.470          O  
ATOM   5233  CB  LEU A 335       7.990  -9.912 -24.967  1.00  2.220          C  
ATOM   5234  CG  LEU A 335       8.420 -10.238 -23.514  1.00  2.220          C  
ATOM   5235  CD1 LEU A 335       7.203 -10.144 -22.541  1.00  2.220          C  
ATOM   5236  CD2 LEU A 335       9.012 -11.637 -23.501  1.00  2.220          C  
ATOM   5237  H   LEU A 335       7.238  -9.147 -27.271  1.00  1.930          H  
ATOM   5238  HA  LEU A 335       6.500  -8.414 -24.609  1.00  1.900          H  
ATOM   5239 1HB  LEU A 335       7.275 -10.668 -25.285  1.00  2.670          H  
ATOM   5240 2HB  LEU A 335       8.875 -10.006 -25.604  1.00  2.670          H  
ATOM   5241  HG  LEU A 335       9.175  -9.524 -23.186  1.00  2.670          H  
ATOM   5242 1HD1 LEU A 335       7.531 -10.392 -21.528  1.00  2.670          H  
ATOM   5243 2HD1 LEU A 335       6.791  -9.141 -22.535  1.00  2.670          H  
ATOM   5244 3HD1 LEU A 335       6.431 -10.853 -22.851  1.00  2.670          H  
ATOM   5245 1HD2 LEU A 335       9.337 -11.890 -22.490  1.00  2.670          H  
ATOM   5246 2HD2 LEU A 335       8.259 -12.356 -23.828  1.00  2.670          H  
ATOM   5247 3HD2 LEU A 335       9.867 -11.671 -24.178  1.00  2.670          H  
ATOM   5248  N   ASP A 336       9.342  -7.115 -25.636  1.00  1.520          N  
ATOM   5249  CA  ASP A 336      10.298  -6.090 -25.257  1.00  1.490          C  
ATOM   5250  C   ASP A 336       9.639  -4.725 -25.102  1.00  1.490          C  
ATOM   5251  O   ASP A 336       9.872  -4.025 -24.109  1.00  1.460          O  
ATOM   5252  CB  ASP A 336      11.425  -5.982 -26.297  1.00  2.100          C  
ATOM   5253  CG  ASP A 336      12.475  -7.111 -26.262  1.00  2.100          C  
ATOM   5254  OD1 ASP A 336      12.521  -7.863 -25.315  1.00  2.100          O  
ATOM   5255  OD2 ASP A 336      13.249  -7.173 -27.188  1.00  2.100          O  
ATOM   5256  H   ASP A 336       9.446  -7.600 -26.531  1.00  1.820          H  
ATOM   5257  HA  ASP A 336      10.731  -6.378 -24.302  1.00  1.790          H  
ATOM   5258 1HB  ASP A 336      10.962  -6.011 -27.286  1.00  2.520          H  
ATOM   5259 2HB  ASP A 336      11.917  -5.026 -26.230  1.00  2.520          H  
ATOM   5260  N   GLU A 337       8.771  -4.359 -26.041  1.00  1.540          N  
ATOM   5261  CA  GLU A 337       8.097  -3.074 -25.958  1.00  1.590          C  
ATOM   5262  C   GLU A 337       7.114  -3.055 -24.800  1.00  1.540          C  
ATOM   5263  O   GLU A 337       6.916  -2.015 -24.170  1.00  1.530          O  
ATOM   5264  CB  GLU A 337       7.445  -2.706 -27.293  1.00  2.210          C  
ATOM   5265  CG  GLU A 337       8.466  -2.351 -28.384  1.00  2.210          C  
ATOM   5266  CD  GLU A 337       9.239  -1.091 -28.046  1.00  2.210          C  
ATOM   5267  OE1 GLU A 337       8.617  -0.072 -27.902  1.00  2.210          O  
ATOM   5268  OE2 GLU A 337      10.439  -1.165 -27.885  1.00  2.210          O  
ATOM   5269  H   GLU A 337       8.598  -4.967 -26.850  1.00  1.850          H  
ATOM   5270  HA  GLU A 337       8.853  -2.314 -25.756  1.00  1.910          H  
ATOM   5271 1HB  GLU A 337       6.833  -3.540 -27.647  1.00  2.650          H  
ATOM   5272 2HB  GLU A 337       6.803  -1.847 -27.164  1.00  2.650          H  
ATOM   5273 1HG  GLU A 337       9.166  -3.183 -28.508  1.00  2.650          H  
ATOM   5274 2HG  GLU A 337       7.946  -2.212 -29.336  1.00  2.650          H  
ATOM   5275  N   LEU A 338       6.498  -4.197 -24.496  1.00  1.520          N  
ATOM   5276  CA  LEU A 338       5.559  -4.244 -23.401  1.00  1.480          C  
ATOM   5277  C   LEU A 338       6.307  -4.098 -22.077  1.00  1.440          C  
ATOM   5278  O   LEU A 338       5.826  -3.387 -21.193  1.00  1.430          O  
ATOM   5279  CB  LEU A 338       4.769  -5.535 -23.478  1.00  2.090          C  
ATOM   5280  CG  LEU A 338       3.581  -5.749 -22.538  1.00  2.090          C  
ATOM   5281  CD1 LEU A 338       2.540  -4.611 -22.726  1.00  2.090          C  
ATOM   5282  CD2 LEU A 338       2.979  -7.126 -22.909  1.00  2.090          C  
ATOM   5283  H   LEU A 338       6.626  -5.035 -25.071  1.00  1.820          H  
ATOM   5284  HA  LEU A 338       4.885  -3.402 -23.514  1.00  1.780          H  
ATOM   5285 1HB  LEU A 338       4.435  -5.633 -24.459  1.00  2.510          H  
ATOM   5286 2HB  LEU A 338       5.469  -6.352 -23.299  1.00  2.510          H  
ATOM   5287  HG  LEU A 338       3.897  -5.740 -21.502  1.00  2.510          H  
ATOM   5288 1HD1 LEU A 338       1.690  -4.768 -22.090  1.00  2.510          H  
ATOM   5289 2HD1 LEU A 338       2.982  -3.655 -22.470  1.00  2.510          H  
ATOM   5290 3HD1 LEU A 338       2.210  -4.592 -23.759  1.00  2.510          H  
ATOM   5291 1HD2 LEU A 338       2.128  -7.347 -22.293  1.00  2.510          H  
ATOM   5292 2HD2 LEU A 338       2.664  -7.127 -23.947  1.00  2.510          H  
ATOM   5293 3HD2 LEU A 338       3.737  -7.893 -22.767  1.00  2.510          H  
ATOM   5294  N   LYS A 339       7.484  -4.752 -21.923  1.00  1.420          N  
ATOM   5295  CA  LYS A 339       8.272  -4.572 -20.703  1.00  1.380          C  
ATOM   5296  C   LYS A 339       8.660  -3.113 -20.560  1.00  1.390          C  
ATOM   5297  O   LYS A 339       8.642  -2.568 -19.456  1.00  1.380          O  
ATOM   5298  CB  LYS A 339       9.537  -5.441 -20.673  1.00  1.950          C  
ATOM   5299  CG  LYS A 339       9.322  -6.928 -20.433  1.00  1.950          C  
ATOM   5300  CD  LYS A 339      10.656  -7.677 -20.456  1.00  1.950          C  
ATOM   5301  CE  LYS A 339      10.464  -9.162 -20.157  1.00  1.950          C  
ATOM   5302  NZ  LYS A 339      11.737  -9.933 -20.246  1.00  1.950          N  
ATOM   5303  H   LYS A 339       7.817  -5.389 -22.655  1.00  1.700          H  
ATOM   5304  HA  LYS A 339       7.656  -4.835 -19.846  1.00  1.660          H  
ATOM   5305 1HB  LYS A 339      10.044  -5.343 -21.630  1.00  2.340          H  
ATOM   5306 2HB  LYS A 339      10.218  -5.071 -19.902  1.00  2.340          H  
ATOM   5307 1HG  LYS A 339       8.866  -7.065 -19.453  1.00  2.340          H  
ATOM   5308 2HG  LYS A 339       8.652  -7.339 -21.190  1.00  2.340          H  
ATOM   5309 1HD  LYS A 339      11.105  -7.572 -21.448  1.00  2.340          H  
ATOM   5310 2HD  LYS A 339      11.341  -7.242 -19.718  1.00  2.340          H  
ATOM   5311 1HE  LYS A 339      10.054  -9.278 -19.155  1.00  2.340          H  
ATOM   5312 2HE  LYS A 339       9.763  -9.575 -20.869  1.00  2.340          H  
ATOM   5313 1HZ  LYS A 339      11.537 -10.917 -20.052  1.00  2.340          H  
ATOM   5314 2HZ  LYS A 339      12.113  -9.847 -21.177  1.00  2.340          H  
ATOM   5315 3HZ  LYS A 339      12.419  -9.596 -19.578  1.00  2.340          H  
ATOM   5316  N   LEU A 340       8.991  -2.465 -21.678  1.00  1.430          N  
ATOM   5317  CA  LEU A 340       9.343  -1.065 -21.639  1.00  1.450          C  
ATOM   5318  C   LEU A 340       8.143  -0.243 -21.195  1.00  1.450          C  
ATOM   5319  O   LEU A 340       8.276   0.629 -20.335  1.00  1.450          O  
ATOM   5320  CB  LEU A 340       9.808  -0.598 -23.013  1.00  2.020          C  
ATOM   5321  CG  LEU A 340      10.255   0.834 -23.145  1.00  2.020          C  
ATOM   5322  CD1 LEU A 340      11.480   1.115 -22.221  1.00  2.020          C  
ATOM   5323  CD2 LEU A 340      10.578   1.068 -24.597  1.00  2.020          C  
ATOM   5324  H   LEU A 340       9.047  -2.978 -22.564  1.00  1.720          H  
ATOM   5325  HA  LEU A 340      10.132  -0.938 -20.914  1.00  1.740          H  
ATOM   5326 1HB  LEU A 340      10.604  -1.237 -23.360  1.00  2.430          H  
ATOM   5327 2HB  LEU A 340       8.978  -0.718 -23.697  1.00  2.430          H  
ATOM   5328  HG  LEU A 340       9.448   1.500 -22.848  1.00  2.430          H  
ATOM   5329 1HD1 LEU A 340      11.799   2.143 -22.335  1.00  2.430          H  
ATOM   5330 2HD1 LEU A 340      11.219   0.956 -21.182  1.00  2.430          H  
ATOM   5331 3HD1 LEU A 340      12.302   0.452 -22.494  1.00  2.430          H  
ATOM   5332 1HD2 LEU A 340      10.872   2.082 -24.733  1.00  2.430          H  
ATOM   5333 2HD2 LEU A 340      11.387   0.404 -24.913  1.00  2.430          H  
ATOM   5334 3HD2 LEU A 340       9.692   0.867 -25.209  1.00  2.430          H  
ATOM   5335  N   ALA A 341       6.954  -0.546 -21.739  1.00  1.460          N  
ATOM   5336  CA  ALA A 341       5.761   0.184 -21.355  1.00  1.490          C  
ATOM   5337  C   ALA A 341       5.529   0.070 -19.856  1.00  1.490          C  
ATOM   5338  O   ALA A 341       5.182   1.069 -19.236  1.00  1.510          O  
ATOM   5339  CB  ALA A 341       4.545  -0.347 -22.099  1.00  2.070          C  
ATOM   5340  H   ALA A 341       6.900  -1.250 -22.479  1.00  1.750          H  
ATOM   5341  HA  ALA A 341       5.911   1.232 -21.608  1.00  1.790          H  
ATOM   5342 1HB  ALA A 341       3.667   0.227 -21.813  1.00  2.490          H  
ATOM   5343 2HB  ALA A 341       4.712  -0.261 -23.170  1.00  2.490          H  
ATOM   5344 3HB  ALA A 341       4.394  -1.390 -21.845  1.00  2.490          H  
ATOM   5345  N   VAL A 342       5.770  -1.125 -19.284  1.00  1.470          N  
ATOM   5346  CA  VAL A 342       5.630  -1.377 -17.845  1.00  1.490          C  
ATOM   5347  C   VAL A 342       6.691  -0.599 -17.060  1.00  1.500          C  
ATOM   5348  O   VAL A 342       6.413  -0.084 -15.971  1.00  1.590          O  
ATOM   5349  CB  VAL A 342       5.682  -2.881 -17.497  1.00  2.080          C  
ATOM   5350  CG1 VAL A 342       5.675  -3.080 -15.979  1.00  2.080          C  
ATOM   5351  CG2 VAL A 342       4.497  -3.574 -18.073  1.00  2.080          C  
ATOM   5352  H   VAL A 342       6.009  -1.902 -19.909  1.00  1.760          H  
ATOM   5353  HA  VAL A 342       4.655  -1.013 -17.531  1.00  1.790          H  
ATOM   5354  HB  VAL A 342       6.602  -3.316 -17.898  1.00  2.490          H  
ATOM   5355 1HG1 VAL A 342       5.702  -4.139 -15.767  1.00  2.490          H  
ATOM   5356 2HG1 VAL A 342       6.542  -2.609 -15.526  1.00  2.490          H  
ATOM   5357 3HG1 VAL A 342       4.768  -2.650 -15.558  1.00  2.490          H  
ATOM   5358 1HG2 VAL A 342       4.553  -4.621 -17.814  1.00  2.490          H  
ATOM   5359 2HG2 VAL A 342       3.607  -3.144 -17.650  1.00  2.490          H  
ATOM   5360 3HG2 VAL A 342       4.480  -3.460 -19.147  1.00  2.490          H  
ATOM   5361  N   ALA A 343       7.942  -0.562 -17.561  1.00  1.430          N  
ATOM   5362  CA  ALA A 343       9.007   0.203 -16.900  1.00  1.430          C  
ATOM   5363  C   ALA A 343       8.572   1.675 -16.788  1.00  1.490          C  
ATOM   5364  O   ALA A 343       8.795   2.336 -15.765  1.00  1.550          O  
ATOM   5365  CB  ALA A 343      10.317   0.090 -17.679  1.00  2.000          C  
ATOM   5366  H   ALA A 343       8.151  -1.106 -18.402  1.00  1.720          H  
ATOM   5367  HA  ALA A 343       9.149  -0.202 -15.899  1.00  1.720          H  
ATOM   5368 1HB  ALA A 343      11.097   0.645 -17.173  1.00  2.400          H  
ATOM   5369 2HB  ALA A 343      10.604  -0.964 -17.748  1.00  2.400          H  
ATOM   5370 3HB  ALA A 343      10.180   0.493 -18.679  1.00  2.400          H  
ATOM   5371  N   TRP A 344       7.889   2.140 -17.829  1.00  1.490          N  
ATOM   5372  CA  TRP A 344       7.301   3.472 -17.976  1.00  1.560          C  
ATOM   5373  C   TRP A 344       5.934   3.561 -17.268  1.00  1.710          C  
ATOM   5374  O   TRP A 344       5.386   2.569 -16.785  1.00  2.490          O  
ATOM   5375  CB  TRP A 344       7.093   3.783 -19.458  1.00  2.160          C  
ATOM   5376  CG  TRP A 344       8.318   3.933 -20.251  1.00  2.160          C  
ATOM   5377  CD1 TRP A 344       9.612   3.920 -19.825  1.00  2.160          C  
ATOM   5378  CD2 TRP A 344       8.369   4.126 -21.670  1.00  2.160          C  
ATOM   5379  NE1 TRP A 344      10.444   4.117 -20.878  1.00  2.160          N  
ATOM   5380  CE2 TRP A 344       9.707   4.255 -22.011  1.00  2.160          C  
ATOM   5381  CE3 TRP A 344       7.392   4.213 -22.671  1.00  2.160          C  
ATOM   5382  CZ2 TRP A 344      10.106   4.482 -23.300  1.00  2.160          C  
ATOM   5383  CZ3 TRP A 344       7.803   4.431 -23.965  1.00  2.160          C  
ATOM   5384  CH2 TRP A 344       9.125   4.565 -24.264  1.00  2.160          C  
ATOM   5385  H   TRP A 344       7.814   1.505 -18.634  1.00  1.790          H  
ATOM   5386  HA  TRP A 344       7.969   4.211 -17.533  1.00  1.870          H  
ATOM   5387 1HB  TRP A 344       6.508   3.003 -19.909  1.00  2.590          H  
ATOM   5388 2HB  TRP A 344       6.535   4.708 -19.555  1.00  2.590          H  
ATOM   5389  HD1 TRP A 344       9.941   3.790 -18.797  1.00  2.590          H  
ATOM   5390  HE1 TRP A 344      11.484   4.160 -20.845  1.00  2.590          H  
ATOM   5391  HE3 TRP A 344       6.336   4.115 -22.432  1.00  2.590          H  
ATOM   5392  HZ2 TRP A 344      11.151   4.594 -23.561  1.00  2.590          H  
ATOM   5393  HZ3 TRP A 344       7.052   4.506 -24.740  1.00  2.590          H  
ATOM   5394  HH2 TRP A 344       9.409   4.746 -25.287  1.00  2.590          H  
ATOM   5395  N   ASN A 345       5.356   4.761 -17.200  1.00  1.470          N  
ATOM   5396  CA  ASN A 345       4.015   4.906 -16.626  1.00  1.520          C  
ATOM   5397  C   ASN A 345       2.942   4.911 -17.726  1.00  1.600          C  
ATOM   5398  O   ASN A 345       1.757   5.161 -17.482  1.00  1.900          O  
ATOM   5399  CB  ASN A 345       3.937   6.179 -15.805  1.00  2.110          C  
ATOM   5400  CG  ASN A 345       4.753   6.098 -14.552  1.00  2.110          C  
ATOM   5401  OD1 ASN A 345       4.759   5.066 -13.872  1.00  2.110          O  
ATOM   5402  ND2 ASN A 345       5.442   7.162 -14.229  1.00  2.110          N  
ATOM   5403  H   ASN A 345       5.846   5.590 -17.551  1.00  1.760          H  
ATOM   5404  HA  ASN A 345       3.815   4.051 -15.980  1.00  1.820          H  
ATOM   5405 1HB  ASN A 345       4.299   7.018 -16.407  1.00  2.530          H  
ATOM   5406 2HB  ASN A 345       2.901   6.386 -15.544  1.00  2.530          H  
ATOM   5407 1HD2 ASN A 345       6.005   7.164 -13.403  1.00  2.530          H  
ATOM   5408 2HD2 ASN A 345       5.404   7.981 -14.803  1.00  2.530          H  
ATOM   5409  N   ARG A 346       3.350   4.603 -18.948  1.00  1.530          N  
ATOM   5410  CA  ARG A 346       2.467   4.672 -20.099  1.00  1.620          C  
ATOM   5411  C   ARG A 346       1.608   3.449 -20.356  1.00  1.570          C  
ATOM   5412  O   ARG A 346       1.800   2.719 -21.333  1.00  1.680          O  
ATOM   5413  CB  ARG A 346       3.261   5.001 -21.352  1.00  2.230          C  
ATOM   5414  CG  ARG A 346       3.982   6.370 -21.320  1.00  2.230          C  
ATOM   5415  CD  ARG A 346       3.013   7.534 -21.159  1.00  2.230          C  
ATOM   5416  NE  ARG A 346       2.016   7.605 -22.213  1.00  2.230          N  
ATOM   5417  CZ  ARG A 346       2.177   8.245 -23.386  1.00  2.230          C  
ATOM   5418  NH1 ARG A 346       3.289   8.899 -23.647  1.00  2.230          N  
ATOM   5419  NH2 ARG A 346       1.204   8.220 -24.271  1.00  2.230          N  
ATOM   5420  H   ARG A 346       4.315   4.343 -19.075  1.00  1.840          H  
ATOM   5421  HA  ARG A 346       1.765   5.483 -19.926  1.00  1.940          H  
ATOM   5422 1HB  ARG A 346       4.009   4.232 -21.521  1.00  2.680          H  
ATOM   5423 2HB  ARG A 346       2.590   5.006 -22.208  1.00  2.680          H  
ATOM   5424 1HG  ARG A 346       4.684   6.391 -20.485  1.00  2.680          H  
ATOM   5425 2HG  ARG A 346       4.532   6.503 -22.254  1.00  2.680          H  
ATOM   5426 1HD  ARG A 346       2.502   7.492 -20.202  1.00  2.680          H  
ATOM   5427 2HD  ARG A 346       3.582   8.449 -21.185  1.00  2.680          H  
ATOM   5428  HE  ARG A 346       1.103   7.120 -22.057  1.00  2.680          H  
ATOM   5429 1HH1 ARG A 346       4.034   8.935 -22.968  1.00  2.680          H  
ATOM   5430 2HH1 ARG A 346       3.387   9.370 -24.536  1.00  2.680          H  
ATOM   5431 1HH2 ARG A 346       0.330   7.705 -24.063  1.00  2.680          H  
ATOM   5432 2HH2 ARG A 346       1.294   8.694 -25.148  1.00  2.680          H  
ATOM   5433  N   VAL A 347       0.596   3.277 -19.518  1.00  1.540          N  
ATOM   5434  CA  VAL A 347      -0.305   2.137 -19.692  1.00  1.520          C  
ATOM   5435  C   VAL A 347      -0.999   2.222 -21.047  1.00  1.590          C  
ATOM   5436  O   VAL A 347      -1.300   1.187 -21.650  1.00  1.580          O  
ATOM   5437  CB  VAL A 347      -1.322   2.009 -18.535  1.00  2.140          C  
ATOM   5438  CG1 VAL A 347      -2.385   3.106 -18.595  1.00  2.140          C  
ATOM   5439  CG2 VAL A 347      -1.951   0.611 -18.599  1.00  2.140          C  
ATOM   5440  H   VAL A 347       0.545   3.935 -18.732  1.00  1.850          H  
ATOM   5441  HA  VAL A 347       0.267   1.230 -19.710  1.00  1.820          H  
ATOM   5442  HB  VAL A 347      -0.791   2.125 -17.588  1.00  2.560          H  
ATOM   5443 1HG1 VAL A 347      -3.065   3.003 -17.758  1.00  2.560          H  
ATOM   5444 2HG1 VAL A 347      -1.901   4.082 -18.539  1.00  2.560          H  
ATOM   5445 3HG1 VAL A 347      -2.953   3.037 -19.515  1.00  2.560          H  
ATOM   5446 1HG2 VAL A 347      -2.646   0.472 -17.792  1.00  2.560          H  
ATOM   5447 2HG2 VAL A 347      -2.470   0.492 -19.534  1.00  2.560          H  
ATOM   5448 3HG2 VAL A 347      -1.171  -0.139 -18.527  1.00  2.560          H  
ATOM   5449  N   ASP A 348      -1.223   3.442 -21.553  1.00  1.690          N  
ATOM   5450  CA  ASP A 348      -1.863   3.584 -22.832  1.00  1.800          C  
ATOM   5451  C   ASP A 348      -0.953   3.236 -24.016  1.00  1.790          C  
ATOM   5452  O   ASP A 348      -1.461   3.028 -25.123  1.00  1.870          O  
ATOM   5453  CB  ASP A 348      -2.403   4.994 -22.996  1.00  2.480          C  
ATOM   5454  CG  ASP A 348      -1.318   6.012 -22.924  1.00  2.480          C  
ATOM   5455  OD1 ASP A 348      -0.697   6.155 -21.881  1.00  2.480          O  
ATOM   5456  OD2 ASP A 348      -1.100   6.666 -23.912  1.00  2.480          O  
ATOM   5457  H   ASP A 348      -0.975   4.294 -21.044  1.00  2.030          H  
ATOM   5458  HA  ASP A 348      -2.710   2.910 -22.844  1.00  2.160          H  
ATOM   5459 1HB  ASP A 348      -2.912   5.080 -23.957  1.00  2.970          H  
ATOM   5460 2HB  ASP A 348      -3.136   5.198 -22.214  1.00  2.970          H  
ATOM   5461  N   ILE A 349       0.385   3.179 -23.835  1.00  1.720          N  
ATOM   5462  CA  ILE A 349       1.185   2.834 -24.997  1.00  1.690          C  
ATOM   5463  C   ILE A 349       1.008   1.333 -25.108  1.00  1.630          C  
ATOM   5464  O   ILE A 349       0.864   0.788 -26.194  1.00  1.650          O  
ATOM   5465  CB  ILE A 349       2.685   3.284 -24.926  1.00  2.380          C  
ATOM   5466  CG1 ILE A 349       3.262   3.358 -26.386  1.00  2.380          C  
ATOM   5467  CG2 ILE A 349       3.562   2.307 -24.103  1.00  2.380          C  
ATOM   5468  CD1 ILE A 349       4.612   4.093 -26.529  1.00  2.380          C  
ATOM   5469  H   ILE A 349       0.826   3.329 -22.928  1.00  2.060          H  
ATOM   5470  HA  ILE A 349       0.752   3.297 -25.882  1.00  2.030          H  
ATOM   5471  HB  ILE A 349       2.730   4.276 -24.485  1.00  2.850          H  
ATOM   5472 1HG1 ILE A 349       3.385   2.345 -26.764  1.00  2.850          H  
ATOM   5473 2HG1 ILE A 349       2.534   3.873 -27.012  1.00  2.850          H  
ATOM   5474 1HG2 ILE A 349       4.584   2.656 -24.071  1.00  2.850          H  
ATOM   5475 2HG2 ILE A 349       3.204   2.240 -23.108  1.00  2.850          H  
ATOM   5476 3HG2 ILE A 349       3.549   1.319 -24.560  1.00  2.850          H  
ATOM   5477 1HD1 ILE A 349       4.911   4.099 -27.580  1.00  2.850          H  
ATOM   5478 2HD1 ILE A 349       4.507   5.122 -26.180  1.00  2.850          H  
ATOM   5479 3HD1 ILE A 349       5.375   3.595 -25.954  1.00  2.850          H  
ATOM   5480  N   ALA A 350       0.971   0.637 -23.969  1.00  1.600          N  
ATOM   5481  CA  ALA A 350       0.737  -0.797 -24.059  1.00  1.560          C  
ATOM   5482  C   ALA A 350      -0.630  -1.082 -24.702  1.00  1.630          C  
ATOM   5483  O   ALA A 350      -0.755  -1.917 -25.621  1.00  1.640          O  
ATOM   5484  CB  ALA A 350       0.810  -1.416 -22.684  1.00  2.200          C  
ATOM   5485  H   ALA A 350       1.129   1.123 -23.079  1.00  1.920          H  
ATOM   5486  HA  ALA A 350       1.494  -1.229 -24.694  1.00  1.870          H  
ATOM   5487 1HB  ALA A 350       0.644  -2.482 -22.758  1.00  2.640          H  
ATOM   5488 2HB  ALA A 350       1.783  -1.224 -22.274  1.00  2.640          H  
ATOM   5489 3HB  ALA A 350       0.049  -0.973 -22.041  1.00  2.640          H  
ATOM   5490  N   LYS A 351      -1.655  -0.317 -24.298  1.00  1.700          N  
ATOM   5491  CA  LYS A 351      -2.989  -0.515 -24.858  1.00  1.780          C  
ATOM   5492  C   LYS A 351      -3.088  -0.259 -26.366  1.00  1.830          C  
ATOM   5493  O   LYS A 351      -3.760  -1.020 -27.062  1.00  1.880          O  
ATOM   5494  CB  LYS A 351      -4.006   0.387 -24.165  1.00  2.460          C  
ATOM   5495  CG  LYS A 351      -4.336   0.010 -22.741  1.00  2.460          C  
ATOM   5496  CD  LYS A 351      -5.306   1.004 -22.111  1.00  2.460          C  
ATOM   5497  CE  LYS A 351      -5.639   0.634 -20.674  1.00  2.460          C  
ATOM   5498  NZ  LYS A 351      -6.534   1.636 -20.037  1.00  2.460          N  
ATOM   5499  H   LYS A 351      -1.516   0.351 -23.531  1.00  2.040          H  
ATOM   5500  HA  LYS A 351      -3.271  -1.552 -24.681  1.00  2.140          H  
ATOM   5501 1HB  LYS A 351      -3.649   1.403 -24.193  1.00  2.950          H  
ATOM   5502 2HB  LYS A 351      -4.933   0.365 -24.732  1.00  2.950          H  
ATOM   5503 1HG  LYS A 351      -4.807  -0.962 -22.762  1.00  2.950          H  
ATOM   5504 2HG  LYS A 351      -3.430  -0.054 -22.147  1.00  2.950          H  
ATOM   5505 1HD  LYS A 351      -4.864   2.000 -22.119  1.00  2.950          H  
ATOM   5506 2HD  LYS A 351      -6.228   1.031 -22.691  1.00  2.950          H  
ATOM   5507 1HE  LYS A 351      -6.133  -0.333 -20.660  1.00  2.950          H  
ATOM   5508 2HE  LYS A 351      -4.719   0.569 -20.102  1.00  2.950          H  
ATOM   5509 1HZ  LYS A 351      -6.726   1.351 -19.087  1.00  2.950          H  
ATOM   5510 2HZ  LYS A 351      -6.085   2.543 -20.032  1.00  2.950          H  
ATOM   5511 3HZ  LYS A 351      -7.400   1.695 -20.553  1.00  2.950          H  
ATOM   5512  N   SER A 352      -2.434   0.802 -26.875  1.00  1.820          N  
ATOM   5513  CA  SER A 352      -2.503   1.144 -28.301  1.00  1.860          C  
ATOM   5514  C   SER A 352      -1.427   0.538 -29.220  1.00  1.830          C  
ATOM   5515  O   SER A 352      -1.700   0.275 -30.402  1.00  1.910          O  
ATOM   5516  CB  SER A 352      -2.445   2.654 -28.460  1.00  2.590          C  
ATOM   5517  OG  SER A 352      -3.583   3.280 -27.917  1.00  2.590          O  
ATOM   5518  H   SER A 352      -1.942   1.441 -26.245  1.00  2.180          H  
ATOM   5519  HA  SER A 352      -3.474   0.809 -28.666  1.00  2.230          H  
ATOM   5520 1HB  SER A 352      -1.548   3.026 -27.961  1.00  3.110          H  
ATOM   5521 2HB  SER A 352      -2.356   2.905 -29.517  1.00  3.110          H  
ATOM   5522  HG  SER A 352      -3.424   4.225 -27.991  1.00  3.110          H  
ATOM   5523  N   GLU A 353      -0.208   0.333 -28.707  1.00  1.730          N  
ATOM   5524  CA  GLU A 353       0.908  -0.139 -29.519  1.00  1.740          C  
ATOM   5525  C   GLU A 353       1.298  -1.610 -29.385  1.00  1.730          C  
ATOM   5526  O   GLU A 353       1.918  -2.142 -30.314  1.00  1.840          O  
ATOM   5527  CB  GLU A 353       2.155   0.714 -29.272  1.00  2.430          C  
ATOM   5528  CG  GLU A 353       2.043   2.184 -29.678  1.00  2.430          C  
ATOM   5529  CD  GLU A 353       1.877   2.376 -31.176  1.00  2.430          C  
ATOM   5530  OE1 GLU A 353       2.086   1.433 -31.915  1.00  2.430          O  
ATOM   5531  OE2 GLU A 353       1.544   3.463 -31.580  1.00  2.430          O  
ATOM   5532  H   GLU A 353      -0.017   0.552 -27.734  1.00  2.080          H  
ATOM   5533  HA  GLU A 353       0.621   0.015 -30.560  1.00  2.090          H  
ATOM   5534 1HB  GLU A 353       2.384   0.693 -28.213  1.00  2.920          H  
ATOM   5535 2HB  GLU A 353       2.997   0.270 -29.777  1.00  2.920          H  
ATOM   5536 1HG  GLU A 353       1.186   2.623 -29.167  1.00  2.920          H  
ATOM   5537 2HG  GLU A 353       2.933   2.712 -29.353  1.00  2.920          H  
ATOM   5538  N   ILE A 354       1.005  -2.281 -28.256  1.00  1.720          N  
ATOM   5539  CA  ILE A 354       1.476  -3.655 -28.145  1.00  1.830          C  
ATOM   5540  C   ILE A 354       0.343  -4.629 -28.188  1.00  1.920          C  
ATOM   5541  O   ILE A 354       0.418  -5.604 -28.916  1.00  2.010          O  
ATOM   5542  CB  ILE A 354       2.262  -3.993 -26.848  1.00  2.520          C  
ATOM   5543  CG1 ILE A 354       3.678  -3.348 -26.849  1.00  2.520          C  
ATOM   5544  CG2 ILE A 354       2.388  -5.579 -26.715  1.00  2.520          C  
ATOM   5545  CD1 ILE A 354       3.745  -1.944 -26.201  1.00  2.520          C  
ATOM   5546  H   ILE A 354       0.473  -1.877 -27.489  1.00  2.060          H  
ATOM   5547  HA  ILE A 354       2.124  -3.874 -28.985  1.00  2.200          H  
ATOM   5548  HB  ILE A 354       1.728  -3.602 -25.983  1.00  3.020          H  
ATOM   5549 1HG1 ILE A 354       4.374  -4.013 -26.338  1.00  3.020          H  
ATOM   5550 2HG1 ILE A 354       4.008  -3.248 -27.885  1.00  3.020          H  
ATOM   5551 1HG2 ILE A 354       2.905  -5.822 -25.851  1.00  3.020          H  
ATOM   5552 2HG2 ILE A 354       1.426  -6.071 -26.656  1.00  3.020          H  
ATOM   5553 3HG2 ILE A 354       2.928  -5.968 -27.560  1.00  3.020          H  
ATOM   5554 1HD1 ILE A 354       4.756  -1.560 -26.249  1.00  3.020          H  
ATOM   5555 2HD1 ILE A 354       3.080  -1.255 -26.711  1.00  3.020          H  
ATOM   5556 3HD1 ILE A 354       3.466  -2.029 -25.161  1.00  3.020          H  
ATOM   5557  N   PHE A 355      -0.687  -4.428 -27.373  1.00  1.940          N  
ATOM   5558  CA  PHE A 355      -1.662  -5.510 -27.301  1.00  2.100          C  
ATOM   5559  C   PHE A 355      -2.936  -5.144 -28.048  1.00  2.010          C  
ATOM   5560  O   PHE A 355      -3.965  -5.808 -27.918  1.00  1.960          O  
ATOM   5561  CB  PHE A 355      -1.972  -5.824 -25.840  1.00  2.880          C  
ATOM   5562  CG  PHE A 355      -2.257  -7.289 -25.609  1.00  2.880          C  
ATOM   5563  CD1 PHE A 355      -1.192  -8.164 -25.435  1.00  2.880          C  
ATOM   5564  CD2 PHE A 355      -3.541  -7.802 -25.595  1.00  2.880          C  
ATOM   5565  CE1 PHE A 355      -1.406  -9.505 -25.238  1.00  2.880          C  
ATOM   5566  CE2 PHE A 355      -3.751  -9.153 -25.400  1.00  2.880          C  
ATOM   5567  CZ  PHE A 355      -2.678 -10.002 -25.219  1.00  2.880          C  
ATOM   5568  H   PHE A 355      -0.747  -3.584 -26.792  1.00  2.330          H  
ATOM   5569  HA  PHE A 355      -1.251  -6.391 -27.749  1.00  2.520          H  
ATOM   5570 1HB  PHE A 355      -1.133  -5.526 -25.212  1.00  3.450          H  
ATOM   5571 2HB  PHE A 355      -2.840  -5.257 -25.531  1.00  3.450          H  
ATOM   5572  HD1 PHE A 355      -0.171  -7.775 -25.451  1.00  3.450          H  
ATOM   5573  HD2 PHE A 355      -4.392  -7.128 -25.739  1.00  3.450          H  
ATOM   5574  HE1 PHE A 355      -0.565 -10.173 -25.099  1.00  3.450          H  
ATOM   5575  HE2 PHE A 355      -4.769  -9.551 -25.381  1.00  3.450          H  
ATOM   5576  HZ  PHE A 355      -2.849 -11.070 -25.058  1.00  3.450          H  
ATOM   5577  N   SER A 356      -2.851  -4.076 -28.836  1.00  2.110          N  
ATOM   5578  CA  SER A 356      -3.959  -3.555 -29.627  1.00  2.170          C  
ATOM   5579  C   SER A 356      -4.358  -4.460 -30.794  1.00  2.140          C  
ATOM   5580  O   SER A 356      -5.463  -4.343 -31.327  1.00  2.540          O  
ATOM   5581  CB  SER A 356      -3.600  -2.182 -30.126  1.00  3.010          C  
ATOM   5582  OG  SER A 356      -2.559  -2.189 -31.059  1.00  3.010          O  
ATOM   5583  H   SER A 356      -1.964  -3.597 -28.882  1.00  2.530          H  
ATOM   5584  HA  SER A 356      -4.821  -3.456 -28.970  1.00  2.600          H  
ATOM   5585 1HB  SER A 356      -4.478  -1.709 -30.562  1.00  3.620          H  
ATOM   5586 2HB  SER A 356      -3.313  -1.590 -29.299  1.00  3.620          H  
ATOM   5587  HG  SER A 356      -2.231  -1.252 -31.080  1.00  3.620          H  
ATOM   5588  N   GLY A 357      -3.474  -5.372 -31.181  1.00  2.220          N  
ATOM   5589  CA  GLY A 357      -3.762  -6.307 -32.254  1.00  2.420          C  
ATOM   5590  C   GLY A 357      -2.541  -7.104 -32.686  1.00  2.760          C  
ATOM   5591  O   GLY A 357      -1.406  -6.762 -32.356  1.00  3.480          O  
ATOM   5592  H   GLY A 357      -2.582  -5.394 -30.708  1.00  2.660          H  
ATOM   5593 1HA  GLY A 357      -4.544  -6.994 -31.927  1.00  2.900          H  
ATOM   5594 2HA  GLY A 357      -4.159  -5.763 -33.111  1.00  2.900          H  
ATOM   5595  N   ASP A 358      -2.813  -8.182 -33.427  1.00  2.500          N  
ATOM   5596  CA  ASP A 358      -1.838  -9.127 -33.988  1.00  2.760          C  
ATOM   5597  C   ASP A 358      -0.842  -9.729 -32.994  1.00  2.630          C  
ATOM   5598  O   ASP A 358       0.313  -9.965 -33.338  1.00  2.850          O  
ATOM   5599  CB  ASP A 358      -1.082  -8.458 -35.128  1.00  3.760          C  
ATOM   5600  CG  ASP A 358      -2.013  -8.079 -36.275  1.00  3.760          C  
ATOM   5601  OD1 ASP A 358      -2.984  -8.783 -36.486  1.00  3.760          O  
ATOM   5602  OD2 ASP A 358      -1.758  -7.094 -36.928  1.00  3.760          O  
ATOM   5603  H   ASP A 358      -3.782  -8.351 -33.658  1.00  3.000          H  
ATOM   5604  HA  ASP A 358      -2.404  -9.956 -34.415  1.00  3.310          H  
ATOM   5605 1HB  ASP A 358      -0.572  -7.565 -34.763  1.00  4.510          H  
ATOM   5606 2HB  ASP A 358      -0.321  -9.138 -35.509  1.00  4.510          H  
ATOM   5607  N   VAL A 359      -1.307 -10.053 -31.788  1.00  2.360          N  
ATOM   5608  CA  VAL A 359      -0.426 -10.634 -30.781  1.00  2.280          C  
ATOM   5609  C   VAL A 359      -0.688 -12.129 -30.600  1.00  2.250          C  
ATOM   5610  O   VAL A 359       0.240 -12.930 -30.667  1.00  2.290          O  
ATOM   5611  CB  VAL A 359      -0.562  -9.878 -29.448  1.00  3.220          C  
ATOM   5612  CG1 VAL A 359       0.265 -10.502 -28.433  1.00  3.220          C  
ATOM   5613  CG2 VAL A 359      -0.116  -8.501 -29.610  1.00  3.220          C  
ATOM   5614  H   VAL A 359      -2.275  -9.864 -31.573  1.00  2.830          H  
ATOM   5615  HA  VAL A 359       0.603 -10.515 -31.119  1.00  2.740          H  
ATOM   5616  HB  VAL A 359      -1.593  -9.895 -29.111  1.00  3.870          H  
ATOM   5617 1HG1 VAL A 359       0.180  -9.963 -27.503  1.00  3.870          H  
ATOM   5618 2HG1 VAL A 359      -0.067 -11.501 -28.295  1.00  3.870          H  
ATOM   5619 3HG1 VAL A 359       1.307 -10.494 -28.756  1.00  3.870          H  
ATOM   5620 1HG2 VAL A 359      -0.196  -8.009 -28.672  1.00  3.870          H  
ATOM   5621 2HG2 VAL A 359       0.906  -8.486 -29.924  1.00  3.870          H  
ATOM   5622 3HG2 VAL A 359      -0.717  -7.988 -30.342  1.00  3.870          H  
ATOM   5623  N   GLN A 360      -1.949 -12.502 -30.358  1.00  2.220          N  
ATOM   5624  CA  GLN A 360      -2.335 -13.905 -30.163  1.00  2.230          C  
ATOM   5625  C   GLN A 360      -1.557 -14.607 -29.043  1.00  2.120          C  
ATOM   5626  O   GLN A 360      -1.008 -15.690 -29.246  1.00  2.160          O  
ATOM   5627  CB  GLN A 360      -2.149 -14.687 -31.474  1.00  3.120          C  
ATOM   5628  CG  GLN A 360      -2.946 -14.133 -32.658  1.00  3.120          C  
ATOM   5629  CD  GLN A 360      -2.746 -14.942 -33.941  1.00  3.120          C  
ATOM   5630  OE1 GLN A 360      -2.802 -16.177 -33.935  1.00  3.120          O  
ATOM   5631  NE2 GLN A 360      -2.511 -14.244 -35.053  1.00  3.120          N  
ATOM   5632  H   GLN A 360      -2.661 -11.792 -30.309  1.00  2.660          H  
ATOM   5633  HA  GLN A 360      -3.390 -13.931 -29.891  1.00  2.680          H  
ATOM   5634 1HB  GLN A 360      -1.100 -14.724 -31.749  1.00  3.740          H  
ATOM   5635 2HB  GLN A 360      -2.476 -15.717 -31.321  1.00  3.740          H  
ATOM   5636 1HG  GLN A 360      -4.004 -14.141 -32.408  1.00  3.740          H  
ATOM   5637 2HG  GLN A 360      -2.613 -13.114 -32.848  1.00  3.740          H  
ATOM   5638 1HE2 GLN A 360      -2.372 -14.722 -35.923  1.00  3.740          H  
ATOM   5639 2HE2 GLN A 360      -2.473 -13.245 -35.025  1.00  3.740          H  
ATOM   5640  N   TRP A 361      -1.497 -13.978 -27.872  1.00  2.040          N  
ATOM   5641  CA  TRP A 361      -0.801 -14.536 -26.708  1.00  2.010          C  
ATOM   5642  C   TRP A 361      -1.647 -15.291 -25.701  1.00  1.850          C  
ATOM   5643  O   TRP A 361      -2.851 -15.058 -25.558  1.00  1.770          O  
ATOM   5644  CB  TRP A 361      -0.040 -13.461 -25.960  1.00  2.830          C  
ATOM   5645  CG  TRP A 361       1.241 -13.058 -26.587  1.00  2.830          C  
ATOM   5646  CD1 TRP A 361       1.806 -13.500 -27.761  1.00  2.830          C  
ATOM   5647  CD2 TRP A 361       2.148 -12.106 -26.045  1.00  2.830          C  
ATOM   5648  NE1 TRP A 361       2.998 -12.870 -27.963  1.00  2.830          N  
ATOM   5649  CE2 TRP A 361       3.223 -12.014 -26.926  1.00  2.830          C  
ATOM   5650  CE3 TRP A 361       2.139 -11.334 -24.897  1.00  2.830          C  
ATOM   5651  CZ2 TRP A 361       4.273 -11.175 -26.684  1.00  2.830          C  
ATOM   5652  CZ3 TRP A 361       3.190 -10.497 -24.661  1.00  2.830          C  
ATOM   5653  CH2 TRP A 361       4.217 -10.419 -25.526  1.00  2.830          C  
ATOM   5654  H   TRP A 361      -1.978 -13.096 -27.782  1.00  2.450          H  
ATOM   5655  HA  TRP A 361      -0.072 -15.259 -27.075  1.00  2.410          H  
ATOM   5656 1HB  TRP A 361      -0.666 -12.576 -25.907  1.00  3.390          H  
ATOM   5657 2HB  TRP A 361       0.129 -13.776 -24.948  1.00  3.390          H  
ATOM   5658  HD1 TRP A 361       1.379 -14.237 -28.443  1.00  3.390          H  
ATOM   5659  HE1 TRP A 361       3.607 -13.021 -28.752  1.00  3.390          H  
ATOM   5660  HE3 TRP A 361       1.314 -11.405 -24.199  1.00  3.390          H  
ATOM   5661  HZ2 TRP A 361       5.126 -11.096 -27.357  1.00  3.390          H  
ATOM   5662  HZ3 TRP A 361       3.185  -9.904 -23.757  1.00  3.390          H  
ATOM   5663  HH2 TRP A 361       5.006  -9.763 -25.299  1.00  3.390          H  
ATOM   5664  N   SER A 362      -0.976 -16.206 -25.003  1.00  1.900          N  
ATOM   5665  CA  SER A 362      -1.536 -16.979 -23.904  1.00  1.780          C  
ATOM   5666  C   SER A 362      -1.452 -16.184 -22.613  1.00  1.620          C  
ATOM   5667  O   SER A 362      -0.819 -15.129 -22.564  1.00  1.560          O  
ATOM   5668  CB  SER A 362      -0.770 -18.260 -23.714  1.00  2.540          C  
ATOM   5669  OG  SER A 362       0.506 -17.993 -23.189  1.00  2.540          O  
ATOM   5670  H   SER A 362       0.029 -16.349 -25.207  1.00  2.280          H  
ATOM   5671  HA  SER A 362      -2.582 -17.196 -24.121  1.00  2.140          H  
ATOM   5672 1HB  SER A 362      -1.314 -18.924 -23.051  1.00  3.050          H  
ATOM   5673 2HB  SER A 362      -0.668 -18.762 -24.674  1.00  3.050          H  
ATOM   5674  HG  SER A 362       0.949 -18.849 -23.131  1.00  3.050          H  
ATOM   5675  N   ALA A 363      -2.082 -16.684 -21.552  1.00  1.580          N  
ATOM   5676  CA  ALA A 363      -1.968 -16.054 -20.240  1.00  1.450          C  
ATOM   5677  C   ALA A 363      -0.528 -16.048 -19.736  1.00  1.370          C  
ATOM   5678  O   ALA A 363      -0.044 -15.082 -19.146  1.00  1.280          O  
ATOM   5679  CB  ALA A 363      -2.810 -16.815 -19.236  1.00  2.080          C  
ATOM   5680  H   ALA A 363      -2.617 -17.535 -21.649  1.00  1.900          H  
ATOM   5681  HA  ALA A 363      -2.314 -15.024 -20.325  1.00  1.740          H  
ATOM   5682 1HB  ALA A 363      -2.735 -16.341 -18.280  1.00  2.500          H  
ATOM   5683 2HB  ALA A 363      -3.843 -16.815 -19.566  1.00  2.500          H  
ATOM   5684 3HB  ALA A 363      -2.456 -17.843 -19.157  1.00  2.500          H  
ATOM   5685  N   GLN A 364       0.180 -17.136 -20.006  1.00  1.430          N  
ATOM   5686  CA  GLN A 364       1.551 -17.314 -19.548  1.00  1.400          C  
ATOM   5687  C   GLN A 364       2.483 -16.312 -20.207  1.00  1.350          C  
ATOM   5688  O   GLN A 364       3.397 -15.783 -19.579  1.00  1.320          O  
ATOM   5689  CB  GLN A 364       1.992 -18.747 -19.835  1.00  1.970          C  
ATOM   5690  CG  GLN A 364       1.224 -19.786 -19.013  1.00  1.970          C  
ATOM   5691  CD  GLN A 364      -0.178 -20.058 -19.558  1.00  1.970          C  
ATOM   5692  OE1 GLN A 364      -0.541 -19.595 -20.652  1.00  1.970          O  
ATOM   5693  NE2 GLN A 364      -0.975 -20.791 -18.806  1.00  1.970          N  
ATOM   5694  H   GLN A 364      -0.277 -17.892 -20.513  1.00  1.720          H  
ATOM   5695  HA  GLN A 364       1.584 -17.147 -18.471  1.00  1.680          H  
ATOM   5696 1HB  GLN A 364       1.869 -18.964 -20.896  1.00  2.370          H  
ATOM   5697 2HB  GLN A 364       3.052 -18.850 -19.600  1.00  2.370          H  
ATOM   5698 1HG  GLN A 364       1.780 -20.722 -19.031  1.00  2.370          H  
ATOM   5699 2HG  GLN A 364       1.130 -19.424 -17.990  1.00  2.370          H  
ATOM   5700 1HE2 GLN A 364      -1.902 -20.999 -19.126  1.00  2.370          H  
ATOM   5701 2HE2 GLN A 364      -0.658 -21.145 -17.925  1.00  2.370          H  
ATOM   5702  N   ASP A 365       2.193 -15.968 -21.444  1.00  1.390          N  
ATOM   5703  CA  ASP A 365       2.997 -15.020 -22.203  1.00  1.400          C  
ATOM   5704  C   ASP A 365       3.024 -13.619 -21.567  1.00  1.360          C  
ATOM   5705  O   ASP A 365       3.888 -12.803 -21.897  1.00  1.400          O  
ATOM   5706  CB  ASP A 365       2.473 -14.955 -23.622  1.00  1.960          C  
ATOM   5707  CG  ASP A 365       2.791 -16.201 -24.467  1.00  1.960          C  
ATOM   5708  OD1 ASP A 365       3.812 -16.826 -24.249  1.00  1.960          O  
ATOM   5709  OD2 ASP A 365       1.934 -16.588 -25.256  1.00  1.960          O  
ATOM   5710  H   ASP A 365       1.420 -16.447 -21.909  1.00  1.670          H  
ATOM   5711  HA  ASP A 365       4.019 -15.397 -22.234  1.00  1.680          H  
ATOM   5712 1HB  ASP A 365       1.412 -14.836 -23.574  1.00  2.350          H  
ATOM   5713 2HB  ASP A 365       2.888 -14.085 -24.112  1.00  2.350          H  
ATOM   5714  N   LEU A 366       2.043 -13.299 -20.711  1.00  1.360          N  
ATOM   5715  CA  LEU A 366       2.001 -12.010 -20.033  1.00  1.360          C  
ATOM   5716  C   LEU A 366       2.550 -12.060 -18.596  1.00  1.320          C  
ATOM   5717  O   LEU A 366       2.561 -11.038 -17.903  1.00  1.330          O  
ATOM   5718  CB  LEU A 366       0.557 -11.462 -19.992  1.00  1.900          C  
ATOM   5719  CG  LEU A 366      -0.134 -11.086 -21.336  1.00  1.900          C  
ATOM   5720  CD1 LEU A 366      -1.616 -10.706 -21.081  1.00  1.900          C  
ATOM   5721  CD2 LEU A 366       0.574  -9.888 -21.941  1.00  1.900          C  
ATOM   5722  H   LEU A 366       1.344 -13.996 -20.432  1.00  1.630          H  
ATOM   5723  HA  LEU A 366       2.629 -11.322 -20.588  1.00  1.630          H  
ATOM   5724 1HB  LEU A 366      -0.055 -12.244 -19.562  1.00  2.280          H  
ATOM   5725 2HB  LEU A 366       0.523 -10.592 -19.335  1.00  2.280          H  
ATOM   5726  HG  LEU A 366      -0.100 -11.938 -22.023  1.00  2.280          H  
ATOM   5727 1HD1 LEU A 366      -2.083 -10.447 -22.028  1.00  2.280          H  
ATOM   5728 2HD1 LEU A 366      -2.146 -11.556 -20.644  1.00  2.280          H  
ATOM   5729 3HD1 LEU A 366      -1.679  -9.859 -20.400  1.00  2.280          H  
ATOM   5730 1HD2 LEU A 366       0.097  -9.610 -22.864  1.00  2.280          H  
ATOM   5731 2HD2 LEU A 366       0.526  -9.057 -21.254  1.00  2.280          H  
ATOM   5732 3HD2 LEU A 366       1.603 -10.123 -22.134  1.00  2.280          H  
ATOM   5733  N   GLU A 367       2.988 -13.223 -18.093  1.00  1.320          N  
ATOM   5734  CA  GLU A 367       3.365 -13.224 -16.677  1.00  1.270          C  
ATOM   5735  C   GLU A 367       4.556 -12.338 -16.300  1.00  1.210          C  
ATOM   5736  O   GLU A 367       4.612 -11.844 -15.174  1.00  1.150          O  
ATOM   5737  CB  GLU A 367       3.637 -14.643 -16.158  1.00  1.800          C  
ATOM   5738  CG  GLU A 367       4.901 -15.331 -16.612  1.00  1.800          C  
ATOM   5739  CD  GLU A 367       4.981 -16.713 -16.024  1.00  1.800          C  
ATOM   5740  OE1 GLU A 367       3.988 -17.405 -16.052  1.00  1.800          O  
ATOM   5741  OE2 GLU A 367       6.016 -17.058 -15.489  1.00  1.800          O  
ATOM   5742  H   GLU A 367       3.033 -14.082 -18.655  1.00  1.580          H  
ATOM   5743  HA  GLU A 367       2.500 -12.859 -16.124  1.00  1.520          H  
ATOM   5744 1HB  GLU A 367       3.695 -14.624 -15.083  1.00  2.160          H  
ATOM   5745 2HB  GLU A 367       2.800 -15.286 -16.436  1.00  2.160          H  
ATOM   5746 1HG  GLU A 367       4.930 -15.393 -17.693  1.00  2.160          H  
ATOM   5747 2HG  GLU A 367       5.767 -14.763 -16.284  1.00  2.160          H  
ATOM   5748  N   GLU A 368       5.505 -12.102 -17.212  1.00  1.250          N  
ATOM   5749  CA  GLU A 368       6.671 -11.290 -16.852  1.00  1.220          C  
ATOM   5750  C   GLU A 368       6.322  -9.826 -16.640  1.00  1.200          C  
ATOM   5751  O   GLU A 368       6.816  -9.179 -15.708  1.00  1.180          O  
ATOM   5752  CB  GLU A 368       7.744 -11.419 -17.928  1.00  1.720          C  
ATOM   5753  CG  GLU A 368       8.410 -12.789 -17.976  1.00  1.720          C  
ATOM   5754  CD  GLU A 368       9.395 -12.907 -19.095  1.00  1.720          C  
ATOM   5755  OE1 GLU A 368       9.241 -12.201 -20.055  1.00  1.720          O  
ATOM   5756  OE2 GLU A 368      10.306 -13.687 -18.991  1.00  1.720          O  
ATOM   5757  H   GLU A 368       5.439 -12.521 -18.131  1.00  1.500          H  
ATOM   5758  HA  GLU A 368       7.076 -11.677 -15.917  1.00  1.460          H  
ATOM   5759 1HB  GLU A 368       7.304 -11.217 -18.907  1.00  2.060          H  
ATOM   5760 2HB  GLU A 368       8.519 -10.673 -17.757  1.00  2.060          H  
ATOM   5761 1HG  GLU A 368       8.926 -12.962 -17.032  1.00  2.060          H  
ATOM   5762 2HG  GLU A 368       7.643 -13.558 -18.086  1.00  2.060          H  
ATOM   5763  N   VAL A 369       5.462  -9.326 -17.514  1.00  1.230          N  
ATOM   5764  CA  VAL A 369       5.020  -7.944 -17.496  1.00  1.240          C  
ATOM   5765  C   VAL A 369       4.014  -7.718 -16.369  1.00  1.200          C  
ATOM   5766  O   VAL A 369       4.004  -6.650 -15.744  1.00  1.200          O  
ATOM   5767  CB  VAL A 369       4.523  -7.546 -18.899  1.00  1.730          C  
ATOM   5768  CG1 VAL A 369       5.706  -7.587 -19.865  1.00  1.730          C  
ATOM   5769  CG2 VAL A 369       3.444  -8.502 -19.382  1.00  1.730          C  
ATOM   5770  H   VAL A 369       5.140  -9.956 -18.232  1.00  1.480          H  
ATOM   5771  HA  VAL A 369       5.887  -7.316 -17.287  1.00  1.490          H  
ATOM   5772  HB  VAL A 369       4.149  -6.554 -18.875  1.00  2.080          H  
ATOM   5773 1HG1 VAL A 369       5.402  -7.302 -20.858  1.00  2.080          H  
ATOM   5774 2HG1 VAL A 369       6.458  -6.897 -19.514  1.00  2.080          H  
ATOM   5775 3HG1 VAL A 369       6.124  -8.590 -19.899  1.00  2.080          H  
ATOM   5776 1HG2 VAL A 369       3.121  -8.215 -20.356  1.00  2.080          H  
ATOM   5777 2HG2 VAL A 369       3.833  -9.498 -19.433  1.00  2.080          H  
ATOM   5778 3HG2 VAL A 369       2.590  -8.486 -18.713  1.00  2.080          H  
ATOM   5779  N   MET A 370       3.193  -8.736 -16.089  1.00  1.200          N  
ATOM   5780  CA  MET A 370       2.256  -8.683 -14.987  1.00  1.190          C  
ATOM   5781  C   MET A 370       2.992  -8.616 -13.682  1.00  1.160          C  
ATOM   5782  O   MET A 370       2.671  -7.790 -12.824  1.00  1.170          O  
ATOM   5783  CB  MET A 370       1.369  -9.902 -15.003  1.00  1.670          C  
ATOM   5784  CG  MET A 370       0.394  -9.989 -13.873  1.00  1.670          C  
ATOM   5785  SD  MET A 370      -0.833  -8.773 -13.882  1.00  1.670          S  
ATOM   5786  CE  MET A 370      -1.846  -9.509 -12.687  1.00  1.670          C  
ATOM   5787  H   MET A 370       3.209  -9.579 -16.669  1.00  1.440          H  
ATOM   5788  HA  MET A 370       1.656  -7.788 -15.074  1.00  1.430          H  
ATOM   5789 1HB  MET A 370       0.832  -9.926 -15.940  1.00  2.000          H  
ATOM   5790 2HB  MET A 370       1.986 -10.793 -14.967  1.00  2.000          H  
ATOM   5791 1HG  MET A 370      -0.075 -10.952 -13.900  1.00  2.000          H  
ATOM   5792 2HG  MET A 370       0.923  -9.911 -12.929  1.00  2.000          H  
ATOM   5793 1HE  MET A 370      -2.728  -8.902 -12.526  1.00  2.000          H  
ATOM   5794 2HE  MET A 370      -2.137 -10.484 -13.049  1.00  2.000          H  
ATOM   5795 3HE  MET A 370      -1.306  -9.610 -11.760  1.00  2.000          H  
ATOM   5796  N   MET A 371       3.987  -9.481 -13.528  1.00  1.150          N  
ATOM   5797  CA  MET A 371       4.744  -9.519 -12.312  1.00  1.150          C  
ATOM   5798  C   MET A 371       5.420  -8.195 -12.050  1.00  1.150          C  
ATOM   5799  O   MET A 371       5.358  -7.691 -10.928  1.00  1.120          O  
ATOM   5800  CB  MET A 371       5.763 -10.631 -12.399  1.00  1.610          C  
ATOM   5801  CG  MET A 371       6.520 -10.853 -11.167  1.00  1.610          C  
ATOM   5802  SD  MET A 371       5.505 -11.474  -9.864  1.00  1.610          S  
ATOM   5803  CE  MET A 371       6.739 -11.388  -8.639  1.00  1.610          C  
ATOM   5804  H   MET A 371       4.194 -10.165 -14.258  1.00  1.380          H  
ATOM   5805  HA  MET A 371       4.065  -9.712 -11.487  1.00  1.380          H  
ATOM   5806 1HB  MET A 371       5.261 -11.561 -12.666  1.00  1.930          H  
ATOM   5807 2HB  MET A 371       6.474 -10.409 -13.201  1.00  1.930          H  
ATOM   5808 1HG  MET A 371       7.314 -11.573 -11.363  1.00  1.930          H  
ATOM   5809 2HG  MET A 371       6.985  -9.922 -10.835  1.00  1.930          H  
ATOM   5810 1HE  MET A 371       6.362 -11.758  -7.712  1.00  1.930          H  
ATOM   5811 2HE  MET A 371       7.577 -11.996  -8.953  1.00  1.930          H  
ATOM   5812 3HE  MET A 371       7.069 -10.363  -8.513  1.00  1.930          H  
ATOM   5813  N   GLU A 372       6.058  -7.607 -13.065  1.00  1.180          N  
ATOM   5814  CA  GLU A 372       6.690  -6.327 -12.823  1.00  1.190          C  
ATOM   5815  C   GLU A 372       5.675  -5.245 -12.443  1.00  1.170          C  
ATOM   5816  O   GLU A 372       5.919  -4.466 -11.514  1.00  1.160          O  
ATOM   5817  CB  GLU A 372       7.523  -5.880 -14.007  1.00  1.660          C  
ATOM   5818  CG  GLU A 372       8.225  -4.589 -13.718  1.00  1.660          C  
ATOM   5819  CD  GLU A 372       9.149  -4.154 -14.736  1.00  1.660          C  
ATOM   5820  OE1 GLU A 372       8.951  -4.464 -15.880  1.00  1.660          O  
ATOM   5821  OE2 GLU A 372      10.145  -3.565 -14.362  1.00  1.660          O  
ATOM   5822  H   GLU A 372       6.140  -8.060 -13.982  1.00  1.420          H  
ATOM   5823  HA  GLU A 372       7.375  -6.453 -11.985  1.00  1.430          H  
ATOM   5824 1HB  GLU A 372       8.280  -6.638 -14.222  1.00  1.990          H  
ATOM   5825 2HB  GLU A 372       6.901  -5.787 -14.884  1.00  1.990          H  
ATOM   5826 1HG  GLU A 372       7.489  -3.805 -13.577  1.00  1.990          H  
ATOM   5827 2HG  GLU A 372       8.743  -4.710 -12.796  1.00  1.990          H  
ATOM   5828  N   ALA A 373       4.523  -5.190 -13.136  1.00  1.180          N  
ATOM   5829  CA  ALA A 373       3.521  -4.181 -12.813  1.00  1.170          C  
ATOM   5830  C   ALA A 373       3.065  -4.321 -11.361  1.00  1.130          C  
ATOM   5831  O   ALA A 373       2.867  -3.324 -10.653  1.00  1.130          O  
ATOM   5832  CB  ALA A 373       2.335  -4.310 -13.742  1.00  1.640          C  
ATOM   5833  H   ALA A 373       4.356  -5.832 -13.919  1.00  1.420          H  
ATOM   5834  HA  ALA A 373       3.974  -3.199 -12.937  1.00  1.400          H  
ATOM   5835 1HB  ALA A 373       1.612  -3.546 -13.494  1.00  1.970          H  
ATOM   5836 2HB  ALA A 373       2.675  -4.190 -14.762  1.00  1.970          H  
ATOM   5837 3HB  ALA A 373       1.884  -5.297 -13.622  1.00  1.970          H  
ATOM   5838  N   LEU A 374       2.922  -5.558 -10.887  1.00  1.100          N  
ATOM   5839  CA  LEU A 374       2.551  -5.746  -9.501  1.00  1.050          C  
ATOM   5840  C   LEU A 374       3.653  -5.241  -8.567  1.00  1.050          C  
ATOM   5841  O   LEU A 374       3.399  -4.450  -7.654  1.00  1.040          O  
ATOM   5842  CB  LEU A 374       2.314  -7.241  -9.243  1.00  1.490          C  
ATOM   5843  CG  LEU A 374       1.059  -7.879  -9.836  1.00  1.490          C  
ATOM   5844  CD1 LEU A 374       1.155  -9.353  -9.730  1.00  1.490          C  
ATOM   5845  CD2 LEU A 374      -0.117  -7.458  -9.052  1.00  1.490          C  
ATOM   5846  H   LEU A 374       3.030  -6.362 -11.518  1.00  1.320          H  
ATOM   5847  HA  LEU A 374       1.650  -5.177  -9.304  1.00  1.260          H  
ATOM   5848 1HB  LEU A 374       3.162  -7.780  -9.654  1.00  1.790          H  
ATOM   5849 2HB  LEU A 374       2.297  -7.412  -8.192  1.00  1.790          H  
ATOM   5850  HG  LEU A 374       0.950  -7.596 -10.883  1.00  1.790          H  
ATOM   5851 1HD1 LEU A 374       0.263  -9.795 -10.131  1.00  1.790          H  
ATOM   5852 2HD1 LEU A 374       2.016  -9.696 -10.287  1.00  1.790          H  
ATOM   5853 3HD1 LEU A 374       1.258  -9.628  -8.692  1.00  1.790          H  
ATOM   5854 1HD2 LEU A 374      -1.005  -7.932  -9.460  1.00  1.790          H  
ATOM   5855 2HD2 LEU A 374       0.022  -7.769  -8.022  1.00  1.790          H  
ATOM   5856 3HD2 LEU A 374      -0.234  -6.396  -9.086  1.00  1.790          H  
ATOM   5857  N   VAL A 375       4.897  -5.607  -8.848  1.00  1.090          N  
ATOM   5858  CA  VAL A 375       6.027  -5.245  -7.995  1.00  1.120          C  
ATOM   5859  C   VAL A 375       6.258  -3.751  -7.872  1.00  1.130          C  
ATOM   5860  O   VAL A 375       6.543  -3.259  -6.775  1.00  1.180          O  
ATOM   5861  CB  VAL A 375       7.309  -5.948  -8.462  1.00  1.560          C  
ATOM   5862  CG1 VAL A 375       8.542  -5.392  -7.728  1.00  1.560          C  
ATOM   5863  CG2 VAL A 375       7.176  -7.440  -8.159  1.00  1.560          C  
ATOM   5864  H   VAL A 375       5.060  -6.222  -9.654  1.00  1.310          H  
ATOM   5865  HA  VAL A 375       5.811  -5.625  -6.999  1.00  1.340          H  
ATOM   5866  HB  VAL A 375       7.440  -5.797  -9.533  1.00  1.870          H  
ATOM   5867 1HG1 VAL A 375       9.422  -5.924  -8.056  1.00  1.870          H  
ATOM   5868 2HG1 VAL A 375       8.674  -4.332  -7.936  1.00  1.870          H  
ATOM   5869 3HG1 VAL A 375       8.417  -5.531  -6.676  1.00  1.870          H  
ATOM   5870 1HG2 VAL A 375       8.076  -7.956  -8.495  1.00  1.870          H  
ATOM   5871 2HG2 VAL A 375       7.052  -7.588  -7.088  1.00  1.870          H  
ATOM   5872 3HG2 VAL A 375       6.317  -7.846  -8.679  1.00  1.870          H  
ATOM   5873  N   ASN A 376       6.136  -3.030  -8.980  1.00  1.120          N  
ATOM   5874  CA  ASN A 376       6.381  -1.597  -8.989  1.00  1.170          C  
ATOM   5875  C   ASN A 376       5.156  -0.729  -8.692  1.00  1.120          C  
ATOM   5876  O   ASN A 376       5.215   0.489  -8.870  1.00  1.400          O  
ATOM   5877  CB  ASN A 376       7.012  -1.180 -10.297  1.00  1.620          C  
ATOM   5878  CG  ASN A 376       8.432  -1.646 -10.422  1.00  1.620          C  
ATOM   5879  OD1 ASN A 376       9.157  -1.819  -9.429  1.00  1.620          O  
ATOM   5880  ND2 ASN A 376       8.861  -1.832 -11.635  1.00  1.620          N  
ATOM   5881  H   ASN A 376       5.916  -3.515  -9.857  1.00  1.340          H  
ATOM   5882  HA  ASN A 376       7.101  -1.384  -8.198  1.00  1.400          H  
ATOM   5883 1HB  ASN A 376       6.428  -1.599 -11.124  1.00  1.940          H  
ATOM   5884 2HB  ASN A 376       6.986  -0.097 -10.392  1.00  1.940          H  
ATOM   5885 1HD2 ASN A 376       9.804  -2.131 -11.788  1.00  1.940          H  
ATOM   5886 2HD2 ASN A 376       8.256  -1.671 -12.416  1.00  1.940          H  
ATOM   5887  N   ASP A 377       4.068  -1.333  -8.203  1.00  1.310          N  
ATOM   5888  CA  ASP A 377       2.846  -0.604  -7.844  1.00  1.200          C  
ATOM   5889  C   ASP A 377       2.195   0.124  -9.008  1.00  1.210          C  
ATOM   5890  O   ASP A 377       1.886   1.315  -8.909  1.00  1.240          O  
ATOM   5891  CB  ASP A 377       3.111   0.424  -6.725  1.00  1.720          C  
ATOM   5892  CG  ASP A 377       1.807   0.914  -6.007  1.00  1.720          C  
ATOM   5893  OD1 ASP A 377       0.800   0.238  -6.125  1.00  1.720          O  
ATOM   5894  OD2 ASP A 377       1.853   1.902  -5.297  1.00  1.720          O  
ATOM   5895  H   ASP A 377       4.065  -2.354  -8.104  1.00  1.570          H  
ATOM   5896  HA  ASP A 377       2.139  -1.324  -7.454  1.00  1.440          H  
ATOM   5897 1HB  ASP A 377       3.782  -0.001  -5.992  1.00  2.070          H  
ATOM   5898 2HB  ASP A 377       3.610   1.299  -7.147  1.00  2.070          H  
ATOM   5899  N   LYS A 378       1.985  -0.576 -10.121  1.00  1.190          N  
ATOM   5900  CA  LYS A 378       1.307   0.030 -11.244  1.00  1.210          C  
ATOM   5901  C   LYS A 378      -0.035  -0.647 -11.549  1.00  1.210          C  
ATOM   5902  O   LYS A 378      -0.131  -1.339 -12.570  1.00  1.220          O  
ATOM   5903  CB  LYS A 378       2.219  -0.001 -12.451  1.00  1.690          C  
ATOM   5904  CG  LYS A 378       3.441   0.840 -12.235  1.00  1.690          C  
ATOM   5905  CD  LYS A 378       4.347   0.847 -13.415  1.00  1.690          C  
ATOM   5906  CE  LYS A 378       5.552   1.725 -13.150  1.00  1.690          C  
ATOM   5907  NZ  LYS A 378       6.441   1.697 -14.275  1.00  1.690          N  
ATOM   5908  H   LYS A 378       2.304  -1.551 -10.189  1.00  1.430          H  
ATOM   5909  HA  LYS A 378       1.146   1.076 -11.019  1.00  1.450          H  
ATOM   5910 1HB  LYS A 378       2.527  -1.029 -12.658  1.00  2.020          H  
ATOM   5911 2HB  LYS A 378       1.690   0.375 -13.312  1.00  2.020          H  
ATOM   5912 1HG  LYS A 378       3.135   1.861 -12.013  1.00  2.020          H  
ATOM   5913 2HG  LYS A 378       3.995   0.460 -11.377  1.00  2.020          H  
ATOM   5914 1HD  LYS A 378       4.688  -0.169 -13.636  1.00  2.020          H  
ATOM   5915 2HD  LYS A 378       3.825   1.233 -14.295  1.00  2.020          H  
ATOM   5916 1HE  LYS A 378       5.232   2.743 -12.970  1.00  2.020          H  
ATOM   5917 2HE  LYS A 378       6.081   1.362 -12.271  1.00  2.020          H  
ATOM   5918 1HZ  LYS A 378       7.272   2.266 -14.137  1.00  2.020          H  
ATOM   5919 2HZ  LYS A 378       6.707   0.725 -14.415  1.00  2.020          H  
ATOM   5920 3HZ  LYS A 378       5.951   2.022 -15.135  1.00  2.020          H  
ATOM   5921  N   PRO A 379      -1.120  -0.375 -10.768  1.00  1.220          N  
ATOM   5922  CA  PRO A 379      -2.408  -1.042 -10.852  1.00  1.230          C  
ATOM   5923  C   PRO A 379      -3.071  -0.874 -12.211  1.00  1.270          C  
ATOM   5924  O   PRO A 379      -3.895  -1.699 -12.600  1.00  1.320          O  
ATOM   5925  CB  PRO A 379      -3.222  -0.375  -9.733  1.00  1.840          C  
ATOM   5926  CG  PRO A 379      -2.554   0.942  -9.473  1.00  1.840          C  
ATOM   5927  CD  PRO A 379      -1.082   0.693  -9.729  1.00  1.840          C  
ATOM   5928  HA  PRO A 379      -2.270  -2.098 -10.615  1.00  1.480          H  
ATOM   5929 1HB  PRO A 379      -4.265  -0.264 -10.041  1.00  2.210          H  
ATOM   5930 2HB  PRO A 379      -3.226  -1.014  -8.865  1.00  2.210          H  
ATOM   5931 1HG  PRO A 379      -2.980   1.728 -10.122  1.00  2.210          H  
ATOM   5932 2HG  PRO A 379      -2.747   1.254  -8.432  1.00  2.210          H  
ATOM   5933 1HD  PRO A 379      -0.656   1.631 -10.093  1.00  2.210          H  
ATOM   5934 2HD  PRO A 379      -0.588   0.344  -8.807  1.00  2.210          H  
ATOM   5935  N   ASP A 380      -2.705   0.164 -12.965  1.00  1.290          N  
ATOM   5936  CA  ASP A 380      -3.306   0.335 -14.275  1.00  1.340          C  
ATOM   5937  C   ASP A 380      -2.869  -0.800 -15.189  1.00  1.320          C  
ATOM   5938  O   ASP A 380      -3.660  -1.306 -15.996  1.00  1.350          O  
ATOM   5939  CB  ASP A 380      -2.886   1.668 -14.878  1.00  1.860          C  
ATOM   5940  CG  ASP A 380      -3.491   2.919 -14.208  1.00  1.860          C  
ATOM   5941  OD1 ASP A 380      -4.491   2.850 -13.505  1.00  1.860          O  
ATOM   5942  OD2 ASP A 380      -2.914   3.948 -14.407  1.00  1.860          O  
ATOM   5943  H   ASP A 380      -2.063   0.874 -12.637  1.00  1.550          H  
ATOM   5944  HA  ASP A 380      -4.382   0.297 -14.180  1.00  1.610          H  
ATOM   5945 1HB  ASP A 380      -1.802   1.748 -14.858  1.00  2.230          H  
ATOM   5946 2HB  ASP A 380      -3.185   1.677 -15.905  1.00  2.230          H  
ATOM   5947  N   PHE A 381      -1.596  -1.190 -15.063  1.00  1.280          N  
ATOM   5948  CA  PHE A 381      -1.027  -2.259 -15.860  1.00  1.280          C  
ATOM   5949  C   PHE A 381      -1.498  -3.583 -15.334  1.00  1.250          C  
ATOM   5950  O   PHE A 381      -1.828  -4.479 -16.101  1.00  1.260          O  
ATOM   5951  CB  PHE A 381       0.490  -2.230 -15.868  1.00  1.790          C  
ATOM   5952  CG  PHE A 381       1.126  -1.333 -16.847  1.00  1.790          C  
ATOM   5953  CD1 PHE A 381       1.604  -0.087 -16.503  1.00  1.790          C  
ATOM   5954  CD2 PHE A 381       1.286  -1.771 -18.149  1.00  1.790          C  
ATOM   5955  CE1 PHE A 381       2.224   0.693 -17.440  1.00  1.790          C  
ATOM   5956  CE2 PHE A 381       1.902  -0.997 -19.068  1.00  1.790          C  
ATOM   5957  CZ  PHE A 381       2.369   0.231 -18.712  1.00  1.790          C  
ATOM   5958  H   PHE A 381      -1.020  -0.779 -14.332  1.00  1.540          H  
ATOM   5959  HA  PHE A 381      -1.374  -2.145 -16.885  1.00  1.540          H  
ATOM   5960 1HB  PHE A 381       0.828  -1.922 -14.888  1.00  2.150          H  
ATOM   5961 2HB  PHE A 381       0.852  -3.214 -16.034  1.00  2.150          H  
ATOM   5962  HD1 PHE A 381       1.495   0.273 -15.495  1.00  2.150          H  
ATOM   5963  HD2 PHE A 381       0.914  -2.754 -18.430  1.00  2.150          H  
ATOM   5964  HE1 PHE A 381       2.614   1.683 -17.179  1.00  2.150          H  
ATOM   5965  HE2 PHE A 381       2.030  -1.349 -20.076  1.00  2.150          H  
ATOM   5966  HZ  PHE A 381       2.856   0.858 -19.454  1.00  2.150          H  
ATOM   5967  N   VAL A 382      -1.611  -3.690 -14.021  1.00  1.240          N  
ATOM   5968  CA  VAL A 382      -2.035  -4.954 -13.447  1.00  1.220          C  
ATOM   5969  C   VAL A 382      -3.436  -5.300 -13.967  1.00  1.240          C  
ATOM   5970  O   VAL A 382      -3.676  -6.431 -14.408  1.00  1.240          O  
ATOM   5971  CB  VAL A 382      -2.031  -4.854 -11.910  1.00  1.720          C  
ATOM   5972  CG1 VAL A 382      -2.645  -6.074 -11.265  1.00  1.720          C  
ATOM   5973  CG2 VAL A 382      -0.597  -4.670 -11.437  1.00  1.720          C  
ATOM   5974  H   VAL A 382      -1.343  -2.889 -13.443  1.00  1.490          H  
ATOM   5975  HA  VAL A 382      -1.337  -5.731 -13.755  1.00  1.460          H  
ATOM   5976  HB  VAL A 382      -2.636  -4.016 -11.619  1.00  2.060          H  
ATOM   5977 1HG1 VAL A 382      -2.631  -5.946 -10.186  1.00  2.060          H  
ATOM   5978 2HG1 VAL A 382      -3.675  -6.208 -11.595  1.00  2.060          H  
ATOM   5979 3HG1 VAL A 382      -2.061  -6.937 -11.534  1.00  2.060          H  
ATOM   5980 1HG2 VAL A 382      -0.581  -4.581 -10.373  1.00  2.060          H  
ATOM   5981 2HG2 VAL A 382      -0.007  -5.530 -11.738  1.00  2.060          H  
ATOM   5982 3HG2 VAL A 382      -0.170  -3.779 -11.871  1.00  2.060          H  
ATOM   5983  N   ARG A 383      -4.356  -4.320 -13.942  1.00  1.270          N  
ATOM   5984  CA  ARG A 383      -5.701  -4.549 -14.454  1.00  1.280          C  
ATOM   5985  C   ARG A 383      -5.654  -4.860 -15.950  1.00  1.290          C  
ATOM   5986  O   ARG A 383      -6.336  -5.775 -16.415  1.00  1.310          O  
ATOM   5987  CB  ARG A 383      -6.593  -3.343 -14.233  1.00  1.790          C  
ATOM   5988  CG  ARG A 383      -6.959  -3.065 -12.788  1.00  1.790          C  
ATOM   5989  CD  ARG A 383      -8.071  -2.080 -12.670  1.00  1.790          C  
ATOM   5990  NE  ARG A 383      -7.745  -0.841 -13.372  1.00  1.790          N  
ATOM   5991  CZ  ARG A 383      -7.021   0.194 -12.892  1.00  1.790          C  
ATOM   5992  NH1 ARG A 383      -6.520   0.181 -11.682  1.00  1.790          N  
ATOM   5993  NH2 ARG A 383      -6.797   1.227 -13.679  1.00  1.790          N  
ATOM   5994  H   ARG A 383      -4.112  -3.406 -13.547  1.00  1.520          H  
ATOM   5995  HA  ARG A 383      -6.131  -5.405 -13.931  1.00  1.540          H  
ATOM   5996 1HB  ARG A 383      -6.078  -2.458 -14.614  1.00  2.150          H  
ATOM   5997 2HB  ARG A 383      -7.514  -3.461 -14.802  1.00  2.150          H  
ATOM   5998 1HG  ARG A 383      -7.261  -3.986 -12.332  1.00  2.150          H  
ATOM   5999 2HG  ARG A 383      -6.102  -2.683 -12.259  1.00  2.150          H  
ATOM   6000 1HD  ARG A 383      -8.974  -2.499 -13.115  1.00  2.150          H  
ATOM   6001 2HD  ARG A 383      -8.260  -1.854 -11.622  1.00  2.150          H  
ATOM   6002  HE  ARG A 383      -8.091  -0.752 -14.317  1.00  2.150          H  
ATOM   6003 1HH1 ARG A 383      -6.671  -0.606 -11.077  1.00  2.150          H  
ATOM   6004 2HH1 ARG A 383      -5.982   0.978 -11.359  1.00  2.150          H  
ATOM   6005 1HH2 ARG A 383      -7.164   1.242 -14.613  1.00  2.150          H  
ATOM   6006 2HH2 ARG A 383      -6.183   1.995 -13.371  1.00  2.150          H  
ATOM   6007  N   LEU A 384      -4.808  -4.135 -16.705  1.00  1.310          N  
ATOM   6008  CA  LEU A 384      -4.683  -4.360 -18.137  1.00  1.350          C  
ATOM   6009  C   LEU A 384      -4.300  -5.792 -18.436  1.00  1.340          C  
ATOM   6010  O   LEU A 384      -4.950  -6.457 -19.242  1.00  1.360          O  
ATOM   6011  CB  LEU A 384      -3.593  -3.434 -18.725  1.00  1.870          C  
ATOM   6012  CG  LEU A 384      -3.228  -3.606 -20.212  1.00  1.870          C  
ATOM   6013  CD1 LEU A 384      -4.432  -3.310 -21.081  1.00  1.870          C  
ATOM   6014  CD2 LEU A 384      -2.048  -2.674 -20.556  1.00  1.870          C  
ATOM   6015  H   LEU A 384      -4.278  -3.359 -16.297  1.00  1.570          H  
ATOM   6016  HA  LEU A 384      -5.646  -4.145 -18.595  1.00  1.620          H  
ATOM   6017 1HB  LEU A 384      -3.883  -2.398 -18.555  1.00  2.250          H  
ATOM   6018 2HB  LEU A 384      -2.686  -3.611 -18.183  1.00  2.250          H  
ATOM   6019  HG  LEU A 384      -2.918  -4.626 -20.387  1.00  2.250          H  
ATOM   6020 1HD1 LEU A 384      -4.167  -3.429 -22.130  1.00  2.250          H  
ATOM   6021 2HD1 LEU A 384      -5.248  -3.993 -20.847  1.00  2.250          H  
ATOM   6022 3HD1 LEU A 384      -4.747  -2.299 -20.899  1.00  2.250          H  
ATOM   6023 1HD2 LEU A 384      -1.774  -2.801 -21.605  1.00  2.250          H  
ATOM   6024 2HD2 LEU A 384      -2.340  -1.648 -20.388  1.00  2.250          H  
ATOM   6025 3HD2 LEU A 384      -1.194  -2.918 -19.924  1.00  2.250          H  
ATOM   6026  N   PHE A 385      -3.275  -6.285 -17.764  1.00  1.300          N  
ATOM   6027  CA  PHE A 385      -2.788  -7.619 -18.019  1.00  1.290          C  
ATOM   6028  C   PHE A 385      -3.830  -8.674 -17.724  1.00  1.310          C  
ATOM   6029  O   PHE A 385      -3.932  -9.648 -18.480  1.00  1.340          O  
ATOM   6030  CB  PHE A 385      -1.501  -7.848 -17.250  1.00  1.810          C  
ATOM   6031  CG  PHE A 385      -0.365  -7.051 -17.814  1.00  1.810          C  
ATOM   6032  CD1 PHE A 385       0.416  -6.253 -17.000  1.00  1.810          C  
ATOM   6033  CD2 PHE A 385      -0.098  -7.052 -19.170  1.00  1.810          C  
ATOM   6034  CE1 PHE A 385       1.419  -5.499 -17.534  1.00  1.810          C  
ATOM   6035  CE2 PHE A 385       0.876  -6.291 -19.679  1.00  1.810          C  
ATOM   6036  CZ  PHE A 385       1.635  -5.512 -18.877  1.00  1.810          C  
ATOM   6037  H   PHE A 385      -2.789  -5.683 -17.093  1.00  1.560          H  
ATOM   6038  HA  PHE A 385      -2.581  -7.690 -19.075  1.00  1.550          H  
ATOM   6039 1HB  PHE A 385      -1.664  -7.514 -16.235  1.00  2.170          H  
ATOM   6040 2HB  PHE A 385      -1.234  -8.889 -17.238  1.00  2.170          H  
ATOM   6041  HD1 PHE A 385       0.222  -6.223 -15.926  1.00  2.170          H  
ATOM   6042  HD2 PHE A 385      -0.674  -7.660 -19.848  1.00  2.170          H  
ATOM   6043  HE1 PHE A 385       2.037  -4.884 -16.891  1.00  2.170          H  
ATOM   6044  HE2 PHE A 385       1.044  -6.310 -20.729  1.00  2.170          H  
ATOM   6045  HZ  PHE A 385       2.417  -4.907 -19.312  1.00  2.170          H  
ATOM   6046  N   VAL A 386      -4.615  -8.501 -16.661  1.00  1.310          N  
ATOM   6047  CA  VAL A 386      -5.667  -9.474 -16.401  1.00  1.330          C  
ATOM   6048  C   VAL A 386      -6.714  -9.389 -17.525  1.00  1.370          C  
ATOM   6049  O   VAL A 386      -7.109 -10.415 -18.083  1.00  1.390          O  
ATOM   6050  CB  VAL A 386      -6.292  -9.273 -15.011  1.00  1.850          C  
ATOM   6051  CG1 VAL A 386      -7.499 -10.211 -14.813  1.00  1.850          C  
ATOM   6052  CG2 VAL A 386      -5.242  -9.556 -13.985  1.00  1.850          C  
ATOM   6053  H   VAL A 386      -4.446  -7.711 -16.023  1.00  1.570          H  
ATOM   6054  HA  VAL A 386      -5.244 -10.471 -16.419  1.00  1.600          H  
ATOM   6055  HB  VAL A 386      -6.640  -8.240 -14.912  1.00  2.220          H  
ATOM   6056 1HG1 VAL A 386      -7.917 -10.059 -13.821  1.00  2.220          H  
ATOM   6057 2HG1 VAL A 386      -8.265 -10.003 -15.559  1.00  2.220          H  
ATOM   6058 3HG1 VAL A 386      -7.164 -11.252 -14.914  1.00  2.220          H  
ATOM   6059 1HG2 VAL A 386      -5.652  -9.412 -12.987  1.00  2.220          H  
ATOM   6060 2HG2 VAL A 386      -4.907 -10.588 -14.106  1.00  2.220          H  
ATOM   6061 3HG2 VAL A 386      -4.407  -8.881 -14.137  1.00  2.220          H  
ATOM   6062  N   ASP A 387      -7.141  -8.175 -17.907  1.00  1.390          N  
ATOM   6063  CA  ASP A 387      -8.128  -8.035 -18.985  1.00  1.450          C  
ATOM   6064  C   ASP A 387      -7.603  -8.622 -20.301  1.00  1.450          C  
ATOM   6065  O   ASP A 387      -8.363  -9.194 -21.086  1.00  1.520          O  
ATOM   6066  CB  ASP A 387      -8.531  -6.569 -19.210  1.00  2.010          C  
ATOM   6067  CG  ASP A 387      -9.441  -5.970 -18.103  1.00  2.010          C  
ATOM   6068  OD1 ASP A 387      -9.956  -6.712 -17.293  1.00  2.010          O  
ATOM   6069  OD2 ASP A 387      -9.634  -4.776 -18.118  1.00  2.010          O  
ATOM   6070  H   ASP A 387      -6.797  -7.336 -17.428  1.00  1.670          H  
ATOM   6071  HA  ASP A 387      -9.022  -8.588 -18.700  1.00  1.740          H  
ATOM   6072 1HB  ASP A 387      -7.622  -5.963 -19.270  1.00  2.410          H  
ATOM   6073 2HB  ASP A 387      -9.041  -6.480 -20.168  1.00  2.410          H  
ATOM   6074  N   ASN A 388      -6.288  -8.535 -20.510  1.00  1.400          N  
ATOM   6075  CA  ASN A 388      -5.626  -9.047 -21.701  1.00  1.410          C  
ATOM   6076  C   ASN A 388      -5.342 -10.552 -21.682  1.00  1.380          C  
ATOM   6077  O   ASN A 388      -4.796 -11.078 -22.655  1.00  1.420          O  
ATOM   6078  CB  ASN A 388      -4.321  -8.323 -21.960  1.00  1.970          C  
ATOM   6079  CG  ASN A 388      -4.464  -6.945 -22.481  1.00  1.970          C  
ATOM   6080  OD1 ASN A 388      -5.516  -6.525 -22.978  1.00  1.970          O  
ATOM   6081  ND2 ASN A 388      -3.389  -6.224 -22.439  1.00  1.970          N  
ATOM   6082  H   ASN A 388      -5.735  -7.998 -19.839  1.00  1.680          H  
ATOM   6083  HA  ASN A 388      -6.286  -8.864 -22.548  1.00  1.690          H  
ATOM   6084 1HB  ASN A 388      -3.774  -8.271 -21.028  1.00  2.360          H  
ATOM   6085 2HB  ASN A 388      -3.718  -8.892 -22.638  1.00  2.360          H  
ATOM   6086 1HD2 ASN A 388      -3.403  -5.300 -22.813  1.00  2.360          H  
ATOM   6087 2HD2 ASN A 388      -2.551  -6.600 -22.052  1.00  2.360          H  
ATOM   6088  N   GLY A 389      -5.696 -11.265 -20.608  1.00  1.400          N  
ATOM   6089  CA  GLY A 389      -5.448 -12.699 -20.585  1.00  1.390          C  
ATOM   6090  C   GLY A 389      -4.737 -13.287 -19.367  1.00  1.330          C  
ATOM   6091  O   GLY A 389      -4.640 -14.509 -19.274  1.00  1.330          O  
ATOM   6092  H   GLY A 389      -6.163 -10.821 -19.811  1.00  1.680          H  
ATOM   6093 1HA  GLY A 389      -6.409 -13.201 -20.691  1.00  1.670          H  
ATOM   6094 2HA  GLY A 389      -4.878 -12.968 -21.473  1.00  1.670          H  
ATOM   6095  N   VAL A 390      -4.262 -12.498 -18.401  1.00  1.300          N  
ATOM   6096  CA  VAL A 390      -3.620 -13.202 -17.292  1.00  1.280          C  
ATOM   6097  C   VAL A 390      -4.625 -13.888 -16.390  1.00  1.290          C  
ATOM   6098  O   VAL A 390      -5.482 -13.266 -15.760  1.00  1.260          O  
ATOM   6099  CB  VAL A 390      -2.742 -12.276 -16.409  1.00  1.800          C  
ATOM   6100  CG1 VAL A 390      -2.193 -13.056 -15.178  1.00  1.800          C  
ATOM   6101  CG2 VAL A 390      -1.597 -11.781 -17.214  1.00  1.800          C  
ATOM   6102  H   VAL A 390      -4.308 -11.476 -18.449  1.00  1.560          H  
ATOM   6103  HA  VAL A 390      -2.964 -13.963 -17.711  1.00  1.540          H  
ATOM   6104  HB  VAL A 390      -3.323 -11.450 -16.048  1.00  2.160          H  
ATOM   6105 1HG1 VAL A 390      -1.582 -12.408 -14.581  1.00  2.160          H  
ATOM   6106 2HG1 VAL A 390      -3.005 -13.425 -14.558  1.00  2.160          H  
ATOM   6107 3HG1 VAL A 390      -1.593 -13.897 -15.521  1.00  2.160          H  
ATOM   6108 1HG2 VAL A 390      -0.981 -11.143 -16.605  1.00  2.160          H  
ATOM   6109 2HG2 VAL A 390      -1.013 -12.634 -17.552  1.00  2.160          H  
ATOM   6110 3HG2 VAL A 390      -1.961 -11.226 -18.070  1.00  2.160          H  
ATOM   6111  N   ASN A 391      -4.424 -15.184 -16.262  1.00  1.390          N  
ATOM   6112  CA  ASN A 391      -5.221 -16.032 -15.424  1.00  1.440          C  
ATOM   6113  C   ASN A 391      -4.540 -16.088 -14.084  1.00  1.310          C  
ATOM   6114  O   ASN A 391      -3.511 -16.741 -13.938  1.00  1.360          O  
ATOM   6115  CB  ASN A 391      -5.362 -17.419 -16.013  1.00  2.000          C  
ATOM   6116  CG  ASN A 391      -6.147 -17.448 -17.281  1.00  2.000          C  
ATOM   6117  OD1 ASN A 391      -7.139 -16.727 -17.445  1.00  2.000          O  
ATOM   6118  ND2 ASN A 391      -5.736 -18.290 -18.185  1.00  2.000          N  
ATOM   6119  H   ASN A 391      -3.694 -15.593 -16.826  1.00  1.670          H  
ATOM   6120  HA  ASN A 391      -6.209 -15.590 -15.293  1.00  1.730          H  
ATOM   6121 1HB  ASN A 391      -4.370 -17.801 -16.226  1.00  2.400          H  
ATOM   6122 2HB  ASN A 391      -5.822 -18.087 -15.296  1.00  2.400          H  
ATOM   6123 1HD2 ASN A 391      -6.218 -18.364 -19.055  1.00  2.400          H  
ATOM   6124 2HD2 ASN A 391      -4.922 -18.875 -17.999  1.00  2.400          H  
ATOM   6125  N   ILE A 392      -5.104 -15.398 -13.116  1.00  1.240          N  
ATOM   6126  CA  ILE A 392      -4.536 -15.262 -11.781  1.00  1.150          C  
ATOM   6127  C   ILE A 392      -4.403 -16.623 -11.121  1.00  1.170          C  
ATOM   6128  O   ILE A 392      -3.400 -16.933 -10.471  1.00  1.160          O  
ATOM   6129  CB  ILE A 392      -5.387 -14.274 -10.975  1.00  1.650          C  
ATOM   6130  CG1 ILE A 392      -5.259 -12.844 -11.611  1.00  1.650          C  
ATOM   6131  CG2 ILE A 392      -4.990 -14.261  -9.548  1.00  1.650          C  
ATOM   6132  CD1 ILE A 392      -3.890 -12.197 -11.594  1.00  1.650          C  
ATOM   6133  H   ILE A 392      -5.954 -14.900 -13.346  1.00  1.490          H  
ATOM   6134  HA  ILE A 392      -3.548 -14.852 -11.862  1.00  1.380          H  
ATOM   6135  HB  ILE A 392      -6.435 -14.558 -11.037  1.00  1.980          H  
ATOM   6136 1HG1 ILE A 392      -5.589 -12.891 -12.649  1.00  1.980          H  
ATOM   6137 2HG1 ILE A 392      -5.884 -12.195 -11.090  1.00  1.980          H  
ATOM   6138 1HG2 ILE A 392      -5.591 -13.557  -9.003  1.00  1.980          H  
ATOM   6139 2HG2 ILE A 392      -5.114 -15.246  -9.110  1.00  1.980          H  
ATOM   6140 3HG2 ILE A 392      -3.979 -13.972  -9.497  1.00  1.980          H  
ATOM   6141 1HD1 ILE A 392      -3.994 -11.230 -12.038  1.00  1.980          H  
ATOM   6142 2HD1 ILE A 392      -3.536 -12.074 -10.580  1.00  1.980          H  
ATOM   6143 3HD1 ILE A 392      -3.167 -12.765 -12.157  1.00  1.980          H  
ATOM   6144  N   LYS A 393      -5.406 -17.454 -11.336  1.00  1.230          N  
ATOM   6145  CA  LYS A 393      -5.465 -18.814 -10.820  1.00  1.300          C  
ATOM   6146  C   LYS A 393      -4.306 -19.708 -11.334  1.00  1.320          C  
ATOM   6147  O   LYS A 393      -4.064 -20.780 -10.776  1.00  1.440          O  
ATOM   6148  CB  LYS A 393      -6.835 -19.404 -11.171  1.00  1.790          C  
ATOM   6149  CG  LYS A 393      -7.069 -19.670 -12.656  1.00  1.790          C  
ATOM   6150  CD  LYS A 393      -8.519 -20.050 -12.910  1.00  1.790          C  
ATOM   6151  CE  LYS A 393      -8.794 -20.389 -14.377  1.00  1.790          C  
ATOM   6152  NZ  LYS A 393     -10.249 -20.607 -14.592  1.00  1.790          N  
ATOM   6153  H   LYS A 393      -6.182 -17.106 -11.878  1.00  1.480          H  
ATOM   6154  HA  LYS A 393      -5.386 -18.766  -9.734  1.00  1.560          H  
ATOM   6155 1HB  LYS A 393      -6.972 -20.346 -10.639  1.00  2.150          H  
ATOM   6156 2HB  LYS A 393      -7.618 -18.724 -10.831  1.00  2.150          H  
ATOM   6157 1HG  LYS A 393      -6.800 -18.801 -13.248  1.00  2.150          H  
ATOM   6158 2HG  LYS A 393      -6.447 -20.507 -12.958  1.00  2.150          H  
ATOM   6159 1HD  LYS A 393      -8.778 -20.914 -12.296  1.00  2.150          H  
ATOM   6160 2HD  LYS A 393      -9.164 -19.220 -12.624  1.00  2.150          H  
ATOM   6161 1HE  LYS A 393      -8.454 -19.577 -15.024  1.00  2.150          H  
ATOM   6162 2HE  LYS A 393      -8.256 -21.299 -14.643  1.00  2.150          H  
ATOM   6163 1HZ  LYS A 393     -10.488 -20.857 -15.571  1.00  2.150          H  
ATOM   6164 2HZ  LYS A 393     -10.570 -21.354 -13.998  1.00  2.150          H  
ATOM   6165 3HZ  LYS A 393     -10.725 -19.754 -14.357  1.00  2.150          H  
ATOM   6166  N   GLN A 394      -3.633 -19.303 -12.430  1.00  1.280          N  
ATOM   6167  CA  GLN A 394      -2.510 -20.044 -13.008  1.00  1.330          C  
ATOM   6168  C   GLN A 394      -1.191 -19.320 -12.694  1.00  1.240          C  
ATOM   6169  O   GLN A 394      -0.177 -19.953 -12.384  1.00  1.430          O  
ATOM   6170  CB  GLN A 394      -2.669 -20.140 -14.529  1.00  1.840          C  
ATOM   6171  CG  GLN A 394      -3.876 -20.937 -14.978  1.00  1.840          C  
ATOM   6172  CD  GLN A 394      -4.070 -20.938 -16.481  1.00  1.840          C  
ATOM   6173  OE1 GLN A 394      -3.586 -20.043 -17.190  1.00  1.840          O  
ATOM   6174  NE2 GLN A 394      -4.779 -21.947 -16.973  1.00  1.840          N  
ATOM   6175  H   GLN A 394      -3.867 -18.409 -12.849  1.00  1.540          H  
ATOM   6176  HA  GLN A 394      -2.477 -21.042 -12.574  1.00  1.600          H  
ATOM   6177 1HB  GLN A 394      -2.750 -19.136 -14.942  1.00  2.210          H  
ATOM   6178 2HB  GLN A 394      -1.776 -20.594 -14.956  1.00  2.210          H  
ATOM   6179 1HG  GLN A 394      -3.762 -21.965 -14.638  1.00  2.210          H  
ATOM   6180 2HG  GLN A 394      -4.751 -20.496 -14.529  1.00  2.210          H  
ATOM   6181 1HE2 GLN A 394      -4.949 -22.017 -17.959  1.00  2.210          H  
ATOM   6182 2HE2 GLN A 394      -5.146 -22.650 -16.359  1.00  2.210          H  
ATOM   6183  N   PHE A 395      -1.232 -17.990 -12.808  1.00  1.080          N  
ATOM   6184  CA  PHE A 395      -0.154 -17.033 -12.590  1.00  1.010          C  
ATOM   6185  C   PHE A 395       0.426 -17.003 -11.176  1.00  1.010          C  
ATOM   6186  O   PHE A 395       1.647 -17.030 -10.991  1.00  1.100          O  
ATOM   6187  CB  PHE A 395      -0.643 -15.644 -13.007  1.00  1.440          C  
ATOM   6188  CG  PHE A 395       0.233 -14.511 -12.634  1.00  1.440          C  
ATOM   6189  CD1 PHE A 395       1.408 -14.262 -13.289  1.00  1.440          C  
ATOM   6190  CD2 PHE A 395      -0.142 -13.674 -11.606  1.00  1.440          C  
ATOM   6191  CE1 PHE A 395       2.214 -13.201 -12.912  1.00  1.440          C  
ATOM   6192  CE2 PHE A 395       0.647 -12.630 -11.231  1.00  1.440          C  
ATOM   6193  CZ  PHE A 395       1.833 -12.395 -11.881  1.00  1.440          C  
ATOM   6194  H   PHE A 395      -2.114 -17.581 -13.098  1.00  1.300          H  
ATOM   6195  HA  PHE A 395       0.657 -17.307 -13.263  1.00  1.210          H  
ATOM   6196 1HB  PHE A 395      -0.771 -15.636 -14.083  1.00  1.730          H  
ATOM   6197 2HB  PHE A 395      -1.600 -15.480 -12.580  1.00  1.730          H  
ATOM   6198  HD1 PHE A 395       1.700 -14.921 -14.102  1.00  1.730          H  
ATOM   6199  HD2 PHE A 395      -1.079 -13.861 -11.085  1.00  1.730          H  
ATOM   6200  HE1 PHE A 395       3.156 -13.008 -13.430  1.00  1.730          H  
ATOM   6201  HE2 PHE A 395       0.335 -11.996 -10.415  1.00  1.730          H  
ATOM   6202  HZ  PHE A 395       2.467 -11.569 -11.581  1.00  1.730          H  
ATOM   6203  N   LEU A 396      -0.429 -16.920 -10.161  1.00  1.020          N  
ATOM   6204  CA  LEU A 396       0.062 -16.810  -8.791  1.00  1.030          C  
ATOM   6205  C   LEU A 396       0.551 -18.116  -8.196  1.00  1.080          C  
ATOM   6206  O   LEU A 396      -0.036 -18.660  -7.258  1.00  1.280          O  
ATOM   6207  CB  LEU A 396      -1.029 -16.279  -7.878  1.00  1.440          C  
ATOM   6208  CG  LEU A 396      -1.577 -14.915  -8.180  1.00  1.440          C  
ATOM   6209  CD1 LEU A 396      -2.706 -14.647  -7.197  1.00  1.440          C  
ATOM   6210  CD2 LEU A 396      -0.485 -13.844  -8.079  1.00  1.440          C  
ATOM   6211  H   LEU A 396      -1.438 -16.915 -10.330  1.00  1.220          H  
ATOM   6212  HA  LEU A 396       0.912 -16.135  -8.791  1.00  1.240          H  
ATOM   6213 1HB  LEU A 396      -1.865 -16.971  -7.948  1.00  1.730          H  
ATOM   6214 2HB  LEU A 396      -0.671 -16.289  -6.871  1.00  1.730          H  
ATOM   6215  HG  LEU A 396      -1.978 -14.915  -9.182  1.00  1.730          H  
ATOM   6216 1HD1 LEU A 396      -3.145 -13.716  -7.384  1.00  1.730          H  
ATOM   6217 2HD1 LEU A 396      -3.460 -15.408  -7.317  1.00  1.730          H  
ATOM   6218 3HD1 LEU A 396      -2.330 -14.662  -6.181  1.00  1.730          H  
ATOM   6219 1HD2 LEU A 396      -0.917 -12.889  -8.308  1.00  1.730          H  
ATOM   6220 2HD2 LEU A 396      -0.077 -13.821  -7.086  1.00  1.730          H  
ATOM   6221 3HD2 LEU A 396       0.307 -14.042  -8.779  1.00  1.730          H  
ATOM   6222  N   THR A 397       1.654 -18.595  -8.732  1.00  1.100          N  
ATOM   6223  CA  THR A 397       2.271 -19.817  -8.269  1.00  1.150          C  
ATOM   6224  C   THR A 397       3.020 -19.453  -7.010  1.00  1.160          C  
ATOM   6225  O   THR A 397       3.294 -18.273  -6.782  1.00  1.570          O  
ATOM   6226  CB  THR A 397       3.251 -20.387  -9.319  1.00  1.590          C  
ATOM   6227  OG1 THR A 397       4.365 -19.466  -9.521  1.00  1.590          O  
ATOM   6228  CG2 THR A 397       2.521 -20.567 -10.636  1.00  1.590          C  
ATOM   6229  H   THR A 397       2.042 -18.079  -9.522  1.00  1.320          H  
ATOM   6230  HA  THR A 397       1.502 -20.556  -8.037  1.00  1.380          H  
ATOM   6231  HB  THR A 397       3.632 -21.348  -8.979  1.00  1.910          H  
ATOM   6232  HG1 THR A 397       4.997 -19.878 -10.128  1.00  1.910          H  
ATOM   6233 1HG2 THR A 397       3.203 -20.976 -11.379  1.00  1.910          H  
ATOM   6234 2HG2 THR A 397       1.684 -21.251 -10.499  1.00  1.910          H  
ATOM   6235 3HG2 THR A 397       2.141 -19.613 -10.990  1.00  1.910          H  
ATOM   6236  N   TYR A 398       3.467 -20.437  -6.233  1.00  1.110          N  
ATOM   6237  CA  TYR A 398       4.206 -20.086  -5.024  1.00  1.290          C  
ATOM   6238  C   TYR A 398       5.451 -19.284  -5.362  1.00  1.100          C  
ATOM   6239  O   TYR A 398       5.833 -18.383  -4.621  1.00  1.170          O  
ATOM   6240  CB  TYR A 398       4.542 -21.326  -4.201  1.00  1.730          C  
ATOM   6241  CG  TYR A 398       3.322 -21.887  -3.502  1.00  1.730          C  
ATOM   6242  CD1 TYR A 398       2.798 -23.103  -3.900  1.00  1.730          C  
ATOM   6243  CD2 TYR A 398       2.706 -21.170  -2.476  1.00  1.730          C  
ATOM   6244  CE1 TYR A 398       1.672 -23.599  -3.283  1.00  1.730          C  
ATOM   6245  CE2 TYR A 398       1.583 -21.668  -1.867  1.00  1.730          C  
ATOM   6246  CZ  TYR A 398       1.065 -22.877  -2.269  1.00  1.730          C  
ATOM   6247  OH  TYR A 398      -0.070 -23.369  -1.675  1.00  1.730          O  
ATOM   6248  H   TYR A 398       3.250 -21.399  -6.449  1.00  1.330          H  
ATOM   6249  HA  TYR A 398       3.568 -19.449  -4.415  1.00  1.550          H  
ATOM   6250 1HB  TYR A 398       4.963 -22.098  -4.844  1.00  2.080          H  
ATOM   6251 2HB  TYR A 398       5.286 -21.083  -3.451  1.00  2.080          H  
ATOM   6252  HD1 TYR A 398       3.269 -23.669  -4.703  1.00  2.080          H  
ATOM   6253  HD2 TYR A 398       3.101 -20.215  -2.161  1.00  2.080          H  
ATOM   6254  HE1 TYR A 398       1.255 -24.555  -3.599  1.00  2.080          H  
ATOM   6255  HE2 TYR A 398       1.098 -21.104  -1.070  1.00  2.080          H  
ATOM   6256  HH  TYR A 398      -0.288 -24.222  -2.057  1.00  2.080          H  
ATOM   6257  N   GLY A 399       6.110 -19.615  -6.465  1.00  1.080          N  
ATOM   6258  CA  GLY A 399       7.298 -18.875  -6.860  1.00  1.180          C  
ATOM   6259  C   GLY A 399       6.969 -17.389  -7.031  1.00  1.230          C  
ATOM   6260  O   GLY A 399       7.608 -16.528  -6.417  1.00  1.620          O  
ATOM   6261  H   GLY A 399       5.770 -20.377  -7.032  1.00  1.300          H  
ATOM   6262 1HA  GLY A 399       8.071 -18.996  -6.101  1.00  1.420          H  
ATOM   6263 2HA  GLY A 399       7.687 -19.280  -7.793  1.00  1.420          H  
ATOM   6264  N   ARG A 400       5.964 -17.077  -7.859  1.00  1.160          N  
ATOM   6265  CA  ARG A 400       5.630 -15.670  -8.066  1.00  1.140          C  
ATOM   6266  C   ARG A 400       5.122 -15.006  -6.789  1.00  1.060          C  
ATOM   6267  O   ARG A 400       5.444 -13.845  -6.537  1.00  1.070          O  
ATOM   6268  CB  ARG A 400       4.606 -15.500  -9.183  1.00  1.600          C  
ATOM   6269  CG  ARG A 400       5.092 -15.928 -10.591  1.00  1.600          C  
ATOM   6270  CD  ARG A 400       6.309 -15.175 -11.027  1.00  1.600          C  
ATOM   6271  NE  ARG A 400       6.696 -15.472 -12.386  1.00  1.600          N  
ATOM   6272  CZ  ARG A 400       7.883 -15.119 -12.937  1.00  1.600          C  
ATOM   6273  NH1 ARG A 400       8.807 -14.479 -12.225  1.00  1.600          N  
ATOM   6274  NH2 ARG A 400       8.135 -15.426 -14.199  1.00  1.600          N  
ATOM   6275  H   ARG A 400       5.455 -17.822  -8.342  1.00  1.390          H  
ATOM   6276  HA  ARG A 400       6.539 -15.142  -8.344  1.00  1.370          H  
ATOM   6277 1HB  ARG A 400       3.715 -16.092  -8.952  1.00  1.920          H  
ATOM   6278 2HB  ARG A 400       4.297 -14.457  -9.242  1.00  1.920          H  
ATOM   6279 1HG  ARG A 400       5.335 -16.988 -10.580  1.00  1.920          H  
ATOM   6280 2HG  ARG A 400       4.291 -15.748 -11.317  1.00  1.920          H  
ATOM   6281 1HD  ARG A 400       6.123 -14.114 -10.954  1.00  1.920          H  
ATOM   6282 2HD  ARG A 400       7.148 -15.441 -10.394  1.00  1.920          H  
ATOM   6283  HE  ARG A 400       6.029 -15.976 -12.974  1.00  1.920          H  
ATOM   6284 1HH1 ARG A 400       8.667 -14.254 -11.226  1.00  1.920          H  
ATOM   6285 2HH1 ARG A 400       9.689 -14.232 -12.653  1.00  1.920          H  
ATOM   6286 1HH2 ARG A 400       7.427 -15.937 -14.758  1.00  1.920          H  
ATOM   6287 2HH2 ARG A 400       9.019 -15.171 -14.606  1.00  1.920          H  
ATOM   6288  N   LEU A 401       4.335 -15.715  -5.982  1.00  1.010          N  
ATOM   6289  CA  LEU A 401       3.831 -15.117  -4.758  1.00  0.960          C  
ATOM   6290  C   LEU A 401       4.962 -14.784  -3.792  1.00  0.920          C  
ATOM   6291  O   LEU A 401       4.941 -13.716  -3.167  1.00  0.900          O  
ATOM   6292  CB  LEU A 401       2.804 -16.047  -4.117  1.00  1.360          C  
ATOM   6293  CG  LEU A 401       1.452 -16.177  -4.805  1.00  1.360          C  
ATOM   6294  CD1 LEU A 401       0.702 -17.354  -4.194  1.00  1.360          C  
ATOM   6295  CD2 LEU A 401       0.653 -14.890  -4.578  1.00  1.360          C  
ATOM   6296  H   LEU A 401       4.080 -16.677  -6.228  1.00  1.210          H  
ATOM   6297  HA  LEU A 401       3.350 -14.184  -5.019  1.00  1.150          H  
ATOM   6298 1HB  LEU A 401       3.220 -17.036  -4.124  1.00  1.640          H  
ATOM   6299 2HB  LEU A 401       2.636 -15.734  -3.093  1.00  1.640          H  
ATOM   6300  HG  LEU A 401       1.585 -16.364  -5.873  1.00  1.640          H  
ATOM   6301 1HD1 LEU A 401      -0.271 -17.455  -4.679  1.00  1.640          H  
ATOM   6302 2HD1 LEU A 401       1.274 -18.270  -4.352  1.00  1.640          H  
ATOM   6303 3HD1 LEU A 401       0.556 -17.191  -3.123  1.00  1.640          H  
ATOM   6304 1HD2 LEU A 401      -0.323 -14.978  -5.024  1.00  1.640          H  
ATOM   6305 2HD2 LEU A 401       0.548 -14.743  -3.522  1.00  1.640          H  
ATOM   6306 3HD2 LEU A 401       1.154 -14.045  -5.002  1.00  1.640          H  
ATOM   6307  N   GLN A 402       5.969 -15.663  -3.686  1.00  0.950          N  
ATOM   6308  CA  GLN A 402       7.098 -15.391  -2.817  1.00  0.960          C  
ATOM   6309  C   GLN A 402       7.798 -14.128  -3.270  1.00  0.960          C  
ATOM   6310  O   GLN A 402       8.108 -13.264  -2.445  1.00  0.950          O  
ATOM   6311  CB  GLN A 402       8.106 -16.537  -2.818  1.00  1.340          C  
ATOM   6312  CG  GLN A 402       9.282 -16.298  -1.888  1.00  1.340          C  
ATOM   6313  CD  GLN A 402      10.256 -17.428  -1.857  1.00  1.340          C  
ATOM   6314  OE1 GLN A 402      10.499 -18.125  -2.851  1.00  1.340          O  
ATOM   6315  NE2 GLN A 402      10.841 -17.628  -0.698  1.00  1.340          N  
ATOM   6316  H   GLN A 402       5.926 -16.560  -4.180  1.00  1.140          H  
ATOM   6317  HA  GLN A 402       6.732 -15.243  -1.802  1.00  1.150          H  
ATOM   6318 1HB  GLN A 402       7.620 -17.453  -2.524  1.00  1.610          H  
ATOM   6319 2HB  GLN A 402       8.483 -16.686  -3.831  1.00  1.610          H  
ATOM   6320 1HG  GLN A 402       9.823 -15.425  -2.231  1.00  1.610          H  
ATOM   6321 2HG  GLN A 402       8.913 -16.132  -0.871  1.00  1.610          H  
ATOM   6322 1HE2 GLN A 402      11.503 -18.368  -0.577  1.00  1.610          H  
ATOM   6323 2HE2 GLN A 402      10.630 -17.001   0.083  1.00  1.610          H  
ATOM   6324  N   GLU A 403       8.022 -14.010  -4.585  1.00  1.010          N  
ATOM   6325  CA  GLU A 403       8.694 -12.852  -5.153  1.00  1.050          C  
ATOM   6326  C   GLU A 403       7.911 -11.561  -4.884  1.00  1.020          C  
ATOM   6327  O   GLU A 403       8.517 -10.509  -4.634  1.00  1.030          O  
ATOM   6328  CB  GLU A 403       8.897 -13.067  -6.650  1.00  1.450          C  
ATOM   6329  CG  GLU A 403       9.934 -14.120  -7.033  1.00  1.450          C  
ATOM   6330  CD  GLU A 403       9.939 -14.410  -8.531  1.00  1.450          C  
ATOM   6331  OE1 GLU A 403       9.034 -13.956  -9.202  1.00  1.450          O  
ATOM   6332  OE2 GLU A 403      10.840 -15.070  -8.993  1.00  1.450          O  
ATOM   6333  H   GLU A 403       7.749 -14.779  -5.213  1.00  1.210          H  
ATOM   6334  HA  GLU A 403       9.672 -12.763  -4.685  1.00  1.260          H  
ATOM   6335 1HB  GLU A 403       7.962 -13.407  -7.073  1.00  1.740          H  
ATOM   6336 2HB  GLU A 403       9.169 -12.126  -7.122  1.00  1.740          H  
ATOM   6337 1HG  GLU A 403      10.919 -13.767  -6.735  1.00  1.740          H  
ATOM   6338 2HG  GLU A 403       9.727 -15.038  -6.486  1.00  1.740          H  
ATOM   6339  N   LEU A 404       6.571 -11.628  -4.939  1.00  0.990          N  
ATOM   6340  CA  LEU A 404       5.772 -10.449  -4.632  1.00  0.970          C  
ATOM   6341  C   LEU A 404       5.929 -10.066  -3.160  1.00  0.930          C  
ATOM   6342  O   LEU A 404       6.145  -8.894  -2.835  1.00  0.950          O  
ATOM   6343  CB  LEU A 404       4.274 -10.696  -4.905  1.00  1.370          C  
ATOM   6344  CG  LEU A 404       3.811 -10.863  -6.364  1.00  1.370          C  
ATOM   6345  CD1 LEU A 404       2.366 -11.254  -6.367  1.00  1.370          C  
ATOM   6346  CD2 LEU A 404       4.007  -9.573  -7.141  1.00  1.370          C  
ATOM   6347  H   LEU A 404       6.130 -12.503  -5.247  1.00  1.190          H  
ATOM   6348  HA  LEU A 404       6.131  -9.620  -5.233  1.00  1.160          H  
ATOM   6349 1HB  LEU A 404       3.993 -11.604  -4.379  1.00  1.640          H  
ATOM   6350 2HB  LEU A 404       3.710  -9.894  -4.481  1.00  1.640          H  
ATOM   6351  HG  LEU A 404       4.360 -11.654  -6.821  1.00  1.640          H  
ATOM   6352 1HD1 LEU A 404       2.029 -11.400  -7.389  1.00  1.640          H  
ATOM   6353 2HD1 LEU A 404       2.240 -12.173  -5.815  1.00  1.640          H  
ATOM   6354 3HD1 LEU A 404       1.795 -10.463  -5.898  1.00  1.640          H  
ATOM   6355 1HD2 LEU A 404       3.673  -9.717  -8.157  1.00  1.640          H  
ATOM   6356 2HD2 LEU A 404       3.436  -8.793  -6.682  1.00  1.640          H  
ATOM   6357 3HD2 LEU A 404       5.046  -9.296  -7.154  1.00  1.640          H  
ATOM   6358  N   TYR A 405       5.908 -11.043  -2.246  1.00  0.910          N  
ATOM   6359  CA  TYR A 405       6.052 -10.704  -0.828  1.00  0.900          C  
ATOM   6360  C   TYR A 405       7.451 -10.216  -0.506  1.00  0.960          C  
ATOM   6361  O   TYR A 405       7.632  -9.312   0.305  1.00  0.990          O  
ATOM   6362  CB  TYR A 405       5.691 -11.872   0.095  1.00  1.260          C  
ATOM   6363  CG  TYR A 405       4.188 -12.094   0.341  1.00  1.260          C  
ATOM   6364  CD1 TYR A 405       3.536 -13.213  -0.176  1.00  1.260          C  
ATOM   6365  CD2 TYR A 405       3.475 -11.171   1.125  1.00  1.260          C  
ATOM   6366  CE1 TYR A 405       2.192 -13.414   0.094  1.00  1.260          C  
ATOM   6367  CE2 TYR A 405       2.129 -11.369   1.389  1.00  1.260          C  
ATOM   6368  CZ  TYR A 405       1.488 -12.492   0.884  1.00  1.260          C  
ATOM   6369  OH  TYR A 405       0.155 -12.711   1.175  1.00  1.260          O  
ATOM   6370  H   TYR A 405       5.712 -12.008  -2.538  1.00  1.090          H  
ATOM   6371  HA  TYR A 405       5.377  -9.885  -0.606  1.00  1.080          H  
ATOM   6372 1HB  TYR A 405       6.100 -12.794  -0.333  1.00  1.520          H  
ATOM   6373 2HB  TYR A 405       6.174 -11.726   1.061  1.00  1.520          H  
ATOM   6374  HD1 TYR A 405       4.082 -13.939  -0.778  1.00  1.520          H  
ATOM   6375  HD2 TYR A 405       3.984 -10.298   1.535  1.00  1.520          H  
ATOM   6376  HE1 TYR A 405       1.684 -14.297  -0.296  1.00  1.520          H  
ATOM   6377  HE2 TYR A 405       1.577 -10.657   2.005  1.00  1.520          H  
ATOM   6378  HH  TYR A 405      -0.107 -13.636   0.923  1.00  1.520          H  
ATOM   6379  N   CYS A 406       8.448 -10.733  -1.207  1.00  1.000          N  
ATOM   6380  CA  CYS A 406       9.827 -10.336  -0.969  1.00  1.070          C  
ATOM   6381  C   CYS A 406      10.132  -8.958  -1.551  1.00  1.110          C  
ATOM   6382  O   CYS A 406      11.233  -8.438  -1.372  1.00  1.190          O  
ATOM   6383  CB  CYS A 406      10.802 -11.338  -1.585  1.00  1.470          C  
ATOM   6384  SG  CYS A 406      10.772 -12.974  -0.834  1.00  1.470          S  
ATOM   6385  H   CYS A 406       8.246 -11.484  -1.872  1.00  1.200          H  
ATOM   6386  HA  CYS A 406       9.993 -10.305   0.107  1.00  1.280          H  
ATOM   6387 1HB  CYS A 406      10.567 -11.452  -2.648  1.00  1.760          H  
ATOM   6388 2HB  CYS A 406      11.817 -10.950  -1.511  1.00  1.760          H  
ATOM   6389  HG  CYS A 406       9.550 -13.307  -1.340  1.00  1.760          H  
ATOM   6390  N   SER A 407       9.170  -8.362  -2.260  1.00  1.100          N  
ATOM   6391  CA  SER A 407       9.358  -7.064  -2.869  1.00  1.160          C  
ATOM   6392  C   SER A 407       8.939  -5.959  -1.912  1.00  1.150          C  
ATOM   6393  O   SER A 407       9.055  -4.771  -2.223  1.00  1.270          O  
ATOM   6394  CB  SER A 407       8.564  -6.968  -4.153  1.00  1.600          C  
ATOM   6395  OG  SER A 407       9.031  -7.884  -5.125  1.00  1.600          O  
ATOM   6396  H   SER A 407       8.255  -8.800  -2.378  1.00  1.320          H  
ATOM   6397  HA  SER A 407      10.414  -6.937  -3.101  1.00  1.390          H  
ATOM   6398 1HB  SER A 407       7.514  -7.147  -3.955  1.00  1.920          H  
ATOM   6399 2HB  SER A 407       8.653  -5.958  -4.524  1.00  1.920          H  
ATOM   6400  HG  SER A 407       8.753  -8.789  -4.832  1.00  1.920          H  
ATOM   6401  N   VAL A 408       8.434  -6.351  -0.747  1.00  1.120          N  
ATOM   6402  CA  VAL A 408       7.968  -5.400   0.241  1.00  1.110          C  
ATOM   6403  C   VAL A 408       9.078  -4.429   0.688  1.00  1.180          C  
ATOM   6404  O   VAL A 408      10.187  -4.839   1.048  1.00  1.220          O  
ATOM   6405  CB  VAL A 408       7.378  -6.190   1.436  1.00  1.560          C  
ATOM   6406  CG1 VAL A 408       8.481  -7.020   2.153  1.00  1.560          C  
ATOM   6407  CG2 VAL A 408       6.715  -5.230   2.389  1.00  1.560          C  
ATOM   6408  H   VAL A 408       8.350  -7.353  -0.549  1.00  1.340          H  
ATOM   6409  HA  VAL A 408       7.167  -4.816  -0.207  1.00  1.330          H  
ATOM   6410  HB  VAL A 408       6.639  -6.899   1.056  1.00  1.870          H  
ATOM   6411 1HG1 VAL A 408       8.051  -7.580   2.960  1.00  1.870          H  
ATOM   6412 2HG1 VAL A 408       8.948  -7.702   1.460  1.00  1.870          H  
ATOM   6413 3HG1 VAL A 408       9.221  -6.396   2.533  1.00  1.870          H  
ATOM   6414 1HG2 VAL A 408       6.289  -5.774   3.213  1.00  1.870          H  
ATOM   6415 2HG2 VAL A 408       7.455  -4.548   2.751  1.00  1.870          H  
ATOM   6416 3HG2 VAL A 408       5.935  -4.684   1.877  1.00  1.870          H  
ATOM   6417  N   SER A 409       8.732  -3.137   0.711  1.00  1.210          N  
ATOM   6418  CA  SER A 409       9.627  -2.036   1.085  1.00  1.270          C  
ATOM   6419  C   SER A 409      10.213  -2.121   2.479  1.00  1.230          C  
ATOM   6420  O   SER A 409       9.545  -2.509   3.435  1.00  1.200          O  
ATOM   6421  CB  SER A 409       8.911  -0.709   0.972  1.00  1.750          C  
ATOM   6422  OG  SER A 409       9.720   0.327   1.492  1.00  1.750          O  
ATOM   6423  H   SER A 409       7.799  -2.905   0.402  1.00  1.450          H  
ATOM   6424  HA  SER A 409      10.461  -2.037   0.379  1.00  1.520          H  
ATOM   6425 1HB  SER A 409       8.682  -0.507  -0.073  1.00  2.100          H  
ATOM   6426 2HB  SER A 409       7.970  -0.750   1.514  1.00  2.100          H  
ATOM   6427  HG  SER A 409       9.255   1.148   1.285  1.00  2.100          H  
ATOM   6428  N   GLU A 410      11.463  -1.685   2.619  1.00  1.280          N  
ATOM   6429  CA  GLU A 410      12.163  -1.687   3.903  1.00  1.290          C  
ATOM   6430  C   GLU A 410      11.469  -0.869   4.993  1.00  1.330          C  
ATOM   6431  O   GLU A 410      11.694  -1.092   6.181  1.00  1.350          O  
ATOM   6432  CB  GLU A 410      13.589  -1.170   3.723  1.00  1.800          C  
ATOM   6433  CG  GLU A 410      14.479  -2.066   2.881  1.00  1.800          C  
ATOM   6434  CD  GLU A 410      14.356  -1.846   1.406  1.00  1.800          C  
ATOM   6435  OE1 GLU A 410      13.514  -1.072   0.983  1.00  1.800          O  
ATOM   6436  OE2 GLU A 410      15.116  -2.462   0.688  1.00  1.800          O  
ATOM   6437  H   GLU A 410      11.972  -1.359   1.790  1.00  1.540          H  
ATOM   6438  HA  GLU A 410      12.220  -2.713   4.244  1.00  1.550          H  
ATOM   6439 1HB  GLU A 410      13.565  -0.181   3.267  1.00  2.160          H  
ATOM   6440 2HB  GLU A 410      14.060  -1.070   4.699  1.00  2.160          H  
ATOM   6441 1HG  GLU A 410      15.514  -1.896   3.168  1.00  2.160          H  
ATOM   6442 2HG  GLU A 410      14.237  -3.105   3.100  1.00  2.160          H  
ATOM   6443  N   LYS A 411      10.651   0.100   4.594  1.00  1.360          N  
ATOM   6444  CA  LYS A 411       9.942   0.945   5.554  1.00  1.420          C  
ATOM   6445  C   LYS A 411       8.572   0.372   5.921  1.00  1.380          C  
ATOM   6446  O   LYS A 411       7.828   0.973   6.701  1.00  1.450          O  
ATOM   6447  CB  LYS A 411       9.782   2.363   5.008  1.00  1.960          C  
ATOM   6448  CG  LYS A 411      11.097   3.116   4.837  1.00  1.960          C  
ATOM   6449  CD  LYS A 411      10.867   4.537   4.317  1.00  1.960          C  
ATOM   6450  CE  LYS A 411      12.183   5.312   4.174  1.00  1.960          C  
ATOM   6451  NZ  LYS A 411      11.965   6.698   3.644  1.00  1.960          N  
ATOM   6452  H   LYS A 411      10.517   0.231   3.591  1.00  1.630          H  
ATOM   6453  HA  LYS A 411      10.530   0.992   6.470  1.00  1.700          H  
ATOM   6454 1HB  LYS A 411       9.281   2.321   4.041  1.00  2.360          H  
ATOM   6455 2HB  LYS A 411       9.147   2.941   5.681  1.00  2.360          H  
ATOM   6456 1HG  LYS A 411      11.609   3.161   5.798  1.00  2.360          H  
ATOM   6457 2HG  LYS A 411      11.731   2.570   4.136  1.00  2.360          H  
ATOM   6458 1HD  LYS A 411      10.379   4.489   3.343  1.00  2.360          H  
ATOM   6459 2HD  LYS A 411      10.213   5.070   5.006  1.00  2.360          H  
ATOM   6460 1HE  LYS A 411      12.665   5.380   5.150  1.00  2.360          H  
ATOM   6461 2HE  LYS A 411      12.843   4.774   3.492  1.00  2.360          H  
ATOM   6462 1HZ  LYS A 411      12.853   7.175   3.566  1.00  2.360          H  
ATOM   6463 2HZ  LYS A 411      11.530   6.649   2.733  1.00  2.360          H  
ATOM   6464 3HZ  LYS A 411      11.365   7.212   4.275  1.00  2.360          H  
ATOM   6465  N   ASN A 412       8.211  -0.744   5.297  1.00  1.300          N  
ATOM   6466  CA  ASN A 412       6.938  -1.394   5.501  1.00  1.300          C  
ATOM   6467  C   ASN A 412       6.930  -2.240   6.755  1.00  1.300          C  
ATOM   6468  O   ASN A 412       7.926  -2.893   7.101  1.00  1.300          O  
ATOM   6469  CB  ASN A 412       6.566  -2.251   4.328  1.00  1.820          C  
ATOM   6470  CG  ASN A 412       5.128  -2.607   4.362  1.00  1.820          C  
ATOM   6471  OD1 ASN A 412       4.658  -3.601   4.943  1.00  1.820          O  
ATOM   6472  ND2 ASN A 412       4.381  -1.748   3.776  1.00  1.820          N  
ATOM   6473  H   ASN A 412       8.880  -1.206   4.680  1.00  1.560          H  
ATOM   6474  HA  ASN A 412       6.172  -0.625   5.624  1.00  1.560          H  
ATOM   6475 1HB  ASN A 412       6.804  -1.744   3.396  1.00  2.180          H  
ATOM   6476 2HB  ASN A 412       7.163  -3.141   4.381  1.00  2.180          H  
ATOM   6477 1HD2 ASN A 412       3.375  -1.871   3.778  1.00  2.180          H  
ATOM   6478 2HD2 ASN A 412       4.784  -0.942   3.337  1.00  2.180          H  
ATOM   6479  N   LEU A 413       5.780  -2.296   7.402  1.00  1.340          N  
ATOM   6480  CA  LEU A 413       5.633  -3.121   8.577  1.00  1.400          C  
ATOM   6481  C   LEU A 413       5.839  -4.604   8.300  1.00  1.380          C  
ATOM   6482  O   LEU A 413       6.370  -5.308   9.153  1.00  1.470          O  
ATOM   6483  CB  LEU A 413       4.244  -2.909   9.149  1.00  1.940          C  
ATOM   6484  CG  LEU A 413       3.953  -1.535   9.752  1.00  1.940          C  
ATOM   6485  CD1 LEU A 413       2.496  -1.445  10.027  1.00  1.940          C  
ATOM   6486  CD2 LEU A 413       4.732  -1.362  11.053  1.00  1.940          C  
ATOM   6487  H   LEU A 413       4.995  -1.736   7.091  1.00  1.610          H  
ATOM   6488  HA  LEU A 413       6.387  -2.819   9.295  1.00  1.680          H  
ATOM   6489 1HB  LEU A 413       3.502  -3.118   8.376  1.00  2.320          H  
ATOM   6490 2HB  LEU A 413       4.129  -3.616   9.953  1.00  2.320          H  
ATOM   6491  HG  LEU A 413       4.225  -0.746   9.053  1.00  2.320          H  
ATOM   6492 1HD1 LEU A 413       2.275  -0.478  10.457  1.00  2.320          H  
ATOM   6493 2HD1 LEU A 413       1.936  -1.563   9.102  1.00  2.320          H  
ATOM   6494 3HD1 LEU A 413       2.219  -2.221  10.724  1.00  2.320          H  
ATOM   6495 1HD2 LEU A 413       4.502  -0.398  11.488  1.00  2.320          H  
ATOM   6496 2HD2 LEU A 413       4.446  -2.148  11.744  1.00  2.320          H  
ATOM   6497 3HD2 LEU A 413       5.798  -1.413  10.874  1.00  2.320          H  
ATOM   6498  N   LEU A 414       5.392  -5.107   7.142  1.00  1.290          N  
ATOM   6499  CA  LEU A 414       5.565  -6.525   6.860  1.00  1.300          C  
ATOM   6500  C   LEU A 414       7.038  -6.810   6.640  1.00  1.220          C  
ATOM   6501  O   LEU A 414       7.557  -7.767   7.189  1.00  1.250          O  
ATOM   6502  CB  LEU A 414       4.621  -7.021   5.738  1.00  1.820          C  
ATOM   6503  CG  LEU A 414       4.668  -8.569   5.350  1.00  1.820          C  
ATOM   6504  CD1 LEU A 414       3.262  -9.104   5.034  1.00  1.820          C  
ATOM   6505  CD2 LEU A 414       5.487  -8.731   4.115  1.00  1.820          C  
ATOM   6506  H   LEU A 414       4.978  -4.498   6.442  1.00  1.550          H  
ATOM   6507  HA  LEU A 414       5.266  -7.074   7.750  1.00  1.560          H  
ATOM   6508 1HB  LEU A 414       3.631  -6.838   6.068  1.00  2.180          H  
ATOM   6509 2HB  LEU A 414       4.787  -6.431   4.845  1.00  2.180          H  
ATOM   6510  HG  LEU A 414       5.096  -9.147   6.163  1.00  2.180          H  
ATOM   6511 1HD1 LEU A 414       3.325 -10.159   4.758  1.00  2.180          H  
ATOM   6512 2HD1 LEU A 414       2.627  -9.007   5.918  1.00  2.180          H  
ATOM   6513 3HD1 LEU A 414       2.829  -8.543   4.207  1.00  2.180          H  
ATOM   6514 1HD2 LEU A 414       5.511  -9.780   3.838  1.00  2.180          H  
ATOM   6515 2HD2 LEU A 414       5.051  -8.157   3.300  1.00  2.180          H  
ATOM   6516 3HD2 LEU A 414       6.484  -8.377   4.307  1.00  2.180          H  
ATOM   6517  N   HIS A 415       7.751  -5.971   5.883  1.00  1.200          N  
ATOM   6518  CA  HIS A 415       9.177  -6.231   5.655  1.00  1.200          C  
ATOM   6519  C   HIS A 415       9.879  -6.354   6.998  1.00  1.260          C  
ATOM   6520  O   HIS A 415      10.638  -7.302   7.241  1.00  1.280          O  
ATOM   6521  CB  HIS A 415       9.883  -5.085   4.929  1.00  1.680          C  
ATOM   6522  CG  HIS A 415      11.335  -5.379   4.570  1.00  1.680          C  
ATOM   6523  ND1 HIS A 415      11.723  -5.860   3.326  1.00  1.680          N  
ATOM   6524  CD2 HIS A 415      12.466  -5.304   5.313  1.00  1.680          C  
ATOM   6525  CE1 HIS A 415      13.029  -6.057   3.332  1.00  1.680          C  
ATOM   6526  NE2 HIS A 415      13.504  -5.728   4.520  1.00  1.680          N  
ATOM   6527  H   HIS A 415       7.310  -5.168   5.452  1.00  1.440          H  
ATOM   6528  HA  HIS A 415       9.316  -7.156   5.100  1.00  1.440          H  
ATOM   6529 1HB  HIS A 415       9.352  -4.840   4.038  1.00  2.020          H  
ATOM   6530 2HB  HIS A 415       9.863  -4.191   5.554  1.00  2.020          H  
ATOM   6531  HD1 HIS A 415      11.302  -5.509   2.446  1.00  2.020          H  
ATOM   6532  HD2 HIS A 415      12.650  -4.997   6.343  1.00  2.020          H  
ATOM   6533  HE1 HIS A 415      13.529  -6.434   2.438  1.00  2.020          H  
ATOM   6534  N   THR A 416       9.631  -5.364   7.865  1.00  1.330          N  
ATOM   6535  CA  THR A 416      10.272  -5.312   9.159  1.00  1.430          C  
ATOM   6536  C   THR A 416       9.934  -6.531  10.000  1.00  1.400          C  
ATOM   6537  O   THR A 416      10.841  -7.149  10.581  1.00  1.440          O  
ATOM   6538  CB  THR A 416       9.856  -4.025   9.917  1.00  1.960          C  
ATOM   6539  OG1 THR A 416      10.304  -2.864   9.185  1.00  1.960          O  
ATOM   6540  CG2 THR A 416      10.476  -4.020  11.312  1.00  1.960          C  
ATOM   6541  H   THR A 416       8.994  -4.612   7.601  1.00  1.600          H  
ATOM   6542  HA  THR A 416      11.350  -5.289   9.010  1.00  1.720          H  
ATOM   6543  HB  THR A 416       8.770  -3.990  10.002  1.00  2.350          H  
ATOM   6544  HG1 THR A 416       9.776  -2.755   8.375  1.00  2.350          H  
ATOM   6545 1HG2 THR A 416      10.179  -3.110  11.831  1.00  2.350          H  
ATOM   6546 2HG2 THR A 416      10.130  -4.883  11.879  1.00  2.350          H  
ATOM   6547 3HG2 THR A 416      11.560  -4.053  11.228  1.00  2.350          H  
ATOM   6548  N   LEU A 417       8.660  -6.900  10.066  1.00  1.380          N  
ATOM   6549  CA  LEU A 417       8.259  -8.047  10.850  1.00  1.390          C  
ATOM   6550  C   LEU A 417       8.796  -9.360  10.274  1.00  1.320          C  
ATOM   6551  O   LEU A 417       9.152 -10.248  11.052  1.00  1.380          O  
ATOM   6552  CB  LEU A 417       6.743  -8.054  10.991  1.00  1.940          C  
ATOM   6553  CG  LEU A 417       6.133  -6.906  11.876  1.00  1.940          C  
ATOM   6554  CD1 LEU A 417       4.638  -6.903  11.705  1.00  1.940          C  
ATOM   6555  CD2 LEU A 417       6.484  -7.114  13.351  1.00  1.940          C  
ATOM   6556  H   LEU A 417       7.940  -6.349   9.587  1.00  1.660          H  
ATOM   6557  HA  LEU A 417       8.696  -7.940  11.835  1.00  1.670          H  
ATOM   6558 1HB  LEU A 417       6.311  -7.980   9.992  1.00  2.330          H  
ATOM   6559 2HB  LEU A 417       6.445  -8.985  11.436  1.00  2.330          H  
ATOM   6560  HG  LEU A 417       6.522  -5.942  11.546  1.00  2.330          H  
ATOM   6561 1HD1 LEU A 417       4.199  -6.100  12.294  1.00  2.330          H  
ATOM   6562 2HD1 LEU A 417       4.425  -6.743  10.657  1.00  2.330          H  
ATOM   6563 3HD1 LEU A 417       4.225  -7.856  12.027  1.00  2.330          H  
ATOM   6564 1HD2 LEU A 417       6.040  -6.310  13.939  1.00  2.330          H  
ATOM   6565 2HD2 LEU A 417       6.087  -8.071  13.687  1.00  2.330          H  
ATOM   6566 3HD2 LEU A 417       7.555  -7.099  13.498  1.00  2.330          H  
ATOM   6567  N   LEU A 418       8.870  -9.507   8.937  1.00  1.240          N  
ATOM   6568  CA  LEU A 418       9.405 -10.738   8.360  1.00  1.210          C  
ATOM   6569  C   LEU A 418      10.858 -10.888   8.773  1.00  1.250          C  
ATOM   6570  O   LEU A 418      11.307 -11.981   9.133  1.00  1.290          O  
ATOM   6571  CB  LEU A 418       9.412 -10.703   6.825  1.00  1.710          C  
ATOM   6572  CG  LEU A 418       8.115 -10.713   6.038  1.00  1.710          C  
ATOM   6573  CD1 LEU A 418       8.471 -10.460   4.575  1.00  1.710          C  
ATOM   6574  CD2 LEU A 418       7.424 -12.002   6.173  1.00  1.710          C  
ATOM   6575  H   LEU A 418       8.511  -8.771   8.328  1.00  1.490          H  
ATOM   6576  HA  LEU A 418       8.843 -11.591   8.734  1.00  1.450          H  
ATOM   6577 1HB  LEU A 418       9.981  -9.827   6.507  1.00  2.050          H  
ATOM   6578 2HB  LEU A 418       9.942 -11.579   6.511  1.00  2.050          H  
ATOM   6579  HG  LEU A 418       7.467  -9.943   6.386  1.00  2.050          H  
ATOM   6580 1HD1 LEU A 418       7.604 -10.460   3.960  1.00  2.050          H  
ATOM   6581 2HD1 LEU A 418       8.977  -9.499   4.482  1.00  2.050          H  
ATOM   6582 3HD1 LEU A 418       9.111 -11.228   4.238  1.00  2.050          H  
ATOM   6583 1HD2 LEU A 418       6.536 -11.945   5.585  1.00  2.050          H  
ATOM   6584 2HD2 LEU A 418       8.059 -12.802   5.805  1.00  2.050          H  
ATOM   6585 3HD2 LEU A 418       7.164 -12.196   7.205  1.00  2.050          H  
ATOM   6586  N   LEU A 419      11.597  -9.777   8.755  1.00  1.310          N  
ATOM   6587  CA  LEU A 419      12.988  -9.828   9.145  1.00  1.440          C  
ATOM   6588  C   LEU A 419      13.129 -10.117  10.627  1.00  1.520          C  
ATOM   6589  O   LEU A 419      13.981 -10.924  11.007  1.00  1.590          O  
ATOM   6590  CB  LEU A 419      13.726  -8.556   8.733  1.00  1.960          C  
ATOM   6591  CG  LEU A 419      15.251  -8.511   9.057  1.00  1.960          C  
ATOM   6592  CD1 LEU A 419      15.978  -9.698   8.405  1.00  1.960          C  
ATOM   6593  CD2 LEU A 419      15.823  -7.214   8.512  1.00  1.960          C  
ATOM   6594  H   LEU A 419      11.186  -8.908   8.393  1.00  1.570          H  
ATOM   6595  HA  LEU A 419      13.433 -10.660   8.622  1.00  1.730          H  
ATOM   6596 1HB  LEU A 419      13.597  -8.409   7.660  1.00  2.360          H  
ATOM   6597 2HB  LEU A 419      13.249  -7.713   9.243  1.00  2.360          H  
ATOM   6598  HG  LEU A 419      15.402  -8.560  10.131  1.00  2.360          H  
ATOM   6599 1HD1 LEU A 419      17.039  -9.633   8.632  1.00  2.360          H  
ATOM   6600 2HD1 LEU A 419      15.606 -10.636   8.784  1.00  2.360          H  
ATOM   6601 3HD1 LEU A 419      15.836  -9.661   7.328  1.00  2.360          H  
ATOM   6602 1HD2 LEU A 419      16.892  -7.165   8.730  1.00  2.360          H  
ATOM   6603 2HD2 LEU A 419      15.673  -7.176   7.429  1.00  2.360          H  
ATOM   6604 3HD2 LEU A 419      15.317  -6.369   8.978  1.00  2.360          H  
ATOM   6605  N   LYS A 420      12.305  -9.500  11.478  1.00  1.560          N  
ATOM   6606  CA  LYS A 420      12.409  -9.822  12.892  1.00  1.710          C  
ATOM   6607  C   LYS A 420      12.173 -11.317  13.106  1.00  1.690          C  
ATOM   6608  O   LYS A 420      12.867 -11.936  13.916  1.00  1.820          O  
ATOM   6609  CB  LYS A 420      11.457  -8.980  13.738  1.00  2.330          C  
ATOM   6610  CG  LYS A 420      11.885  -7.515  13.881  1.00  2.330          C  
ATOM   6611  CD  LYS A 420      10.898  -6.708  14.730  1.00  2.330          C  
ATOM   6612  CE  LYS A 420      11.385  -5.268  14.932  1.00  2.330          C  
ATOM   6613  NZ  LYS A 420      10.424  -4.447  15.734  1.00  2.330          N  
ATOM   6614  H   LYS A 420      11.637  -8.799  11.144  1.00  1.870          H  
ATOM   6615  HA  LYS A 420      13.424  -9.597  13.218  1.00  2.050          H  
ATOM   6616 1HB  LYS A 420      10.468  -8.994  13.275  1.00  2.800          H  
ATOM   6617 2HB  LYS A 420      11.363  -9.418  14.732  1.00  2.800          H  
ATOM   6618 1HG  LYS A 420      12.873  -7.484  14.347  1.00  2.800          H  
ATOM   6619 2HG  LYS A 420      11.962  -7.066  12.892  1.00  2.800          H  
ATOM   6620 1HD  LYS A 420       9.928  -6.689  14.232  1.00  2.800          H  
ATOM   6621 2HD  LYS A 420      10.780  -7.185  15.703  1.00  2.800          H  
ATOM   6622 1HE  LYS A 420      12.341  -5.291  15.451  1.00  2.800          H  
ATOM   6623 2HE  LYS A 420      11.526  -4.799  13.961  1.00  2.800          H  
ATOM   6624 1HZ  LYS A 420      10.793  -3.511  15.843  1.00  2.800          H  
ATOM   6625 2HZ  LYS A 420       9.533  -4.396  15.263  1.00  2.800          H  
ATOM   6626 3HZ  LYS A 420      10.298  -4.864  16.646  1.00  2.800          H  
ATOM   6627  N   LYS A 421      11.218 -11.903  12.372  1.00  1.560          N  
ATOM   6628  CA  LYS A 421      10.965 -13.328  12.507  1.00  1.590          C  
ATOM   6629  C   LYS A 421      12.185 -14.141  12.067  1.00  1.570          C  
ATOM   6630  O   LYS A 421      12.523 -15.124  12.724  1.00  1.720          O  
ATOM   6631  CB  LYS A 421       9.723 -13.728  11.712  1.00  2.210          C  
ATOM   6632  CG  LYS A 421       8.386 -13.197  12.257  1.00  2.210          C  
ATOM   6633  CD  LYS A 421       7.842 -14.037  13.430  1.00  2.210          C  
ATOM   6634  CE  LYS A 421       6.416 -13.581  13.821  1.00  2.210          C  
ATOM   6635  NZ  LYS A 421       6.408 -12.400  14.725  1.00  2.210          N  
ATOM   6636  H   LYS A 421      10.634 -11.330  11.754  1.00  1.870          H  
ATOM   6637  HA  LYS A 421      10.787 -13.544  13.561  1.00  1.910          H  
ATOM   6638 1HB  LYS A 421       9.822 -13.388  10.682  1.00  2.660          H  
ATOM   6639 2HB  LYS A 421       9.658 -14.810  11.686  1.00  2.660          H  
ATOM   6640 1HG  LYS A 421       8.528 -12.173  12.593  1.00  2.660          H  
ATOM   6641 2HG  LYS A 421       7.658 -13.196  11.450  1.00  2.660          H  
ATOM   6642 1HD  LYS A 421       7.817 -15.092  13.140  1.00  2.660          H  
ATOM   6643 2HD  LYS A 421       8.498 -13.931  14.299  1.00  2.660          H  
ATOM   6644 1HE  LYS A 421       5.889 -13.310  12.902  1.00  2.660          H  
ATOM   6645 2HE  LYS A 421       5.881 -14.398  14.304  1.00  2.660          H  
ATOM   6646 1HZ  LYS A 421       5.416 -12.133  14.902  1.00  2.660          H  
ATOM   6647 2HZ  LYS A 421       6.862 -12.639  15.593  1.00  2.660          H  
ATOM   6648 3HZ  LYS A 421       6.882 -11.627  14.302  1.00  2.660          H  
ATOM   6649  N   ASN A 422      12.886 -13.715  10.994  1.00  1.500          N  
ATOM   6650  CA  ASN A 422      14.089 -14.441  10.576  1.00  1.610          C  
ATOM   6651  C   ASN A 422      15.168 -14.368  11.661  1.00  1.840          C  
ATOM   6652  O   ASN A 422      15.848 -15.352  11.960  1.00  1.920          O  
ATOM   6653  CB  ASN A 422      14.716 -13.885   9.303  1.00  2.210          C  
ATOM   6654  CG  ASN A 422      13.992 -14.149   8.019  1.00  2.210          C  
ATOM   6655  OD1 ASN A 422      13.019 -14.893   7.927  1.00  2.210          O  
ATOM   6656  ND2 ASN A 422      14.513 -13.550   6.980  1.00  2.210          N  
ATOM   6657  H   ASN A 422      12.511 -12.943  10.433  1.00  1.800          H  
ATOM   6658  HA  ASN A 422      13.823 -15.482  10.424  1.00  1.930          H  
ATOM   6659 1HB  ASN A 422      14.813 -12.811   9.415  1.00  2.650          H  
ATOM   6660 2HB  ASN A 422      15.725 -14.285   9.212  1.00  2.650          H  
ATOM   6661 1HD2 ASN A 422      14.123 -13.688   6.062  1.00  2.650          H  
ATOM   6662 2HD2 ASN A 422      15.315 -12.966   7.093  1.00  2.650          H  
ATOM   6663  N   GLN A 423      15.291 -13.200  12.286  1.00  2.000          N  
ATOM   6664  CA  GLN A 423      16.288 -12.956  13.327  1.00  2.330          C  
ATOM   6665  C   GLN A 423      16.071 -13.851  14.549  1.00  2.490          C  
ATOM   6666  O   GLN A 423      17.034 -14.273  15.195  1.00  2.770          O  
ATOM   6667  CB  GLN A 423      16.276 -11.481  13.722  1.00  3.130          C  
ATOM   6668  CG  GLN A 423      16.810 -10.546  12.630  1.00  3.130          C  
ATOM   6669  CD  GLN A 423      16.602  -9.097  12.974  1.00  3.130          C  
ATOM   6670  OE1 GLN A 423      15.847  -8.792  13.901  1.00  3.130          O  
ATOM   6671  NE2 GLN A 423      17.260  -8.201  12.247  1.00  3.130          N  
ATOM   6672  H   GLN A 423      14.701 -12.425  11.962  1.00  2.400          H  
ATOM   6673  HA  GLN A 423      17.267 -13.187  12.915  1.00  2.800          H  
ATOM   6674 1HB  GLN A 423      15.263 -11.180  13.963  1.00  3.760          H  
ATOM   6675 2HB  GLN A 423      16.879 -11.339  14.615  1.00  3.760          H  
ATOM   6676 1HG  GLN A 423      17.876 -10.719  12.522  1.00  3.760          H  
ATOM   6677 2HG  GLN A 423      16.311 -10.755  11.694  1.00  3.760          H  
ATOM   6678 1HE2 GLN A 423      17.154  -7.225  12.439  1.00  3.760          H  
ATOM   6679 2HE2 GLN A 423      17.862  -8.499  11.505  1.00  3.760          H  
ATOM   6680  N   GLU A 424      14.806 -14.178  14.831  1.00  2.390          N  
ATOM   6681  CA  GLU A 424      14.413 -15.019  15.962  1.00  2.670          C  
ATOM   6682  C   GLU A 424      14.584 -16.532  15.727  1.00  2.700          C  
ATOM   6683  O   GLU A 424      14.269 -17.328  16.618  1.00  3.070          O  
ATOM   6684  CB  GLU A 424      12.952 -14.733  16.339  1.00  3.630          C  
ATOM   6685  CG  GLU A 424      12.695 -13.344  16.937  1.00  3.630          C  
ATOM   6686  CD  GLU A 424      11.226 -13.062  17.184  1.00  3.630          C  
ATOM   6687  OE1 GLU A 424      10.411 -13.886  16.836  1.00  3.630          O  
ATOM   6688  OE2 GLU A 424      10.921 -12.023  17.719  1.00  3.630          O  
ATOM   6689  H   GLU A 424      14.060 -13.744  14.274  1.00  2.870          H  
ATOM   6690  HA  GLU A 424      15.040 -14.745  16.808  1.00  3.200          H  
ATOM   6691 1HB  GLU A 424      12.334 -14.818  15.443  1.00  4.350          H  
ATOM   6692 2HB  GLU A 424      12.602 -15.479  17.050  1.00  4.350          H  
ATOM   6693 1HG  GLU A 424      13.224 -13.277  17.885  1.00  4.350          H  
ATOM   6694 2HG  GLU A 424      13.106 -12.587  16.281  1.00  4.350          H  
ATOM   6695  N   ARG A 425      15.065 -16.934  14.545  1.00  2.400          N  
ATOM   6696  CA  ARG A 425      15.283 -18.345  14.229  1.00  2.480          C  
ATOM   6697  C   ARG A 425      16.373 -18.934  15.164  1.00  2.790          C  
ATOM   6698  O   ARG A 425      17.155 -18.165  15.726  1.00  2.850          O  
ATOM   6699  CB  ARG A 425      15.628 -18.465  12.760  1.00  3.440          C  
ATOM   6700  CG  ARG A 425      14.497 -18.214  11.812  1.00  3.440          C  
ATOM   6701  CD  ARG A 425      14.967 -18.317  10.422  1.00  3.440          C  
ATOM   6702  NE  ARG A 425      13.910 -18.102   9.452  1.00  3.440          N  
ATOM   6703  CZ  ARG A 425      14.083 -18.058   8.127  1.00  3.440          C  
ATOM   6704  NH1 ARG A 425      15.277 -18.205   7.574  1.00  3.440          N  
ATOM   6705  NH2 ARG A 425      13.027 -17.866   7.397  1.00  3.440          N  
ATOM   6706  H   ARG A 425      15.299 -16.234  13.832  1.00  2.880          H  
ATOM   6707  HA  ARG A 425      14.343 -18.844  14.404  1.00  2.980          H  
ATOM   6708 1HB  ARG A 425      16.423 -17.768  12.522  1.00  4.130          H  
ATOM   6709 2HB  ARG A 425      15.963 -19.394  12.525  1.00  4.130          H  
ATOM   6710 1HG  ARG A 425      13.734 -18.976  11.962  1.00  4.130          H  
ATOM   6711 2HG  ARG A 425      14.066 -17.237  11.991  1.00  4.130          H  
ATOM   6712 1HD  ARG A 425      15.739 -17.564  10.261  1.00  4.130          H  
ATOM   6713 2HD  ARG A 425      15.378 -19.312  10.260  1.00  4.130          H  
ATOM   6714  HE  ARG A 425      12.934 -17.973   9.783  1.00  4.130          H  
ATOM   6715 1HH1 ARG A 425      16.090 -18.351   8.151  1.00  4.130          H  
ATOM   6716 2HH1 ARG A 425      15.377 -18.164   6.568  1.00  4.130          H  
ATOM   6717 1HH2 ARG A 425      12.124 -17.749   7.891  1.00  4.130          H  
ATOM   6718 2HH2 ARG A 425      13.098 -17.815   6.397  1.00  4.130          H  
ATOM   6719  N   GLN A 426      16.503 -20.282  15.401  1.00  3.410          N  
ATOM   6720  CA  GLN A 426      15.956 -21.513  14.770  1.00  3.970          C  
ATOM   6721  C   GLN A 426      16.522 -21.667  13.364  1.00  3.880          C  
ATOM   6722  O   GLN A 426      15.818 -22.018  12.420  1.00  4.000          O  
ATOM   6723  CB  GLN A 426      14.419 -21.566  14.704  1.00  5.330          C  
ATOM   6724  CG  GLN A 426      13.715 -21.426  16.043  1.00  5.330          C  
ATOM   6725  CD  GLN A 426      12.204 -21.561  15.920  1.00  5.330          C  
ATOM   6726  OE1 GLN A 426      11.618 -21.271  14.871  1.00  5.330          O  
ATOM   6727  NE2 GLN A 426      11.564 -22.006  16.993  1.00  5.330          N  
ATOM   6728  H   GLN A 426      17.164 -20.486  16.137  1.00  4.090          H  
ATOM   6729  HA  GLN A 426      16.289 -22.375  15.348  1.00  4.760          H  
ATOM   6730 1HB  GLN A 426      14.018 -20.891  13.974  1.00  6.400          H  
ATOM   6731 2HB  GLN A 426      14.148 -22.561  14.348  1.00  6.400          H  
ATOM   6732 1HG  GLN A 426      14.077 -22.203  16.713  1.00  6.400          H  
ATOM   6733 2HG  GLN A 426      13.936 -20.441  16.458  1.00  6.400          H  
ATOM   6734 1HE2 GLN A 426      10.568 -22.116  16.972  1.00  6.400          H  
ATOM   6735 2HE2 GLN A 426      12.072 -22.231  17.825  1.00  6.400          H  
ATOM   6736  N   ALA A 427      17.810 -21.352  13.243  1.00  4.040          N  
ATOM   6737  CA  ALA A 427      18.582 -21.446  12.014  1.00  4.520          C  
ATOM   6738  C   ALA A 427      20.004 -21.829  12.368  1.00  4.420          C  
ATOM   6739  O   ALA A 427      20.959 -21.139  11.992  1.00  4.700          O  
ATOM   6740  CB  ALA A 427      18.571 -20.126  11.257  1.00  6.140          C  
ATOM   6741  H   ALA A 427      18.294 -21.060  14.077  1.00  4.850          H  
ATOM   6742  HA  ALA A 427      18.154 -22.232  11.392  1.00  5.420          H  
ATOM   6743 1HB  ALA A 427      19.155 -20.229  10.349  1.00  7.360          H  
ATOM   6744 2HB  ALA A 427      17.563 -19.868  10.997  1.00  7.360          H  
ATOM   6745 3HB  ALA A 427      19.001 -19.344  11.881  1.00  7.360          H  
ATOM   6746  N   GLN A 428      20.145 -22.925  13.110  1.00  4.360          N  
ATOM   6747  CA  GLN A 428      21.446 -23.345  13.611  1.00  4.830          C  
ATOM   6748  C   GLN A 428      22.432 -23.656  12.496  1.00  4.730          C  
ATOM   6749  O   GLN A 428      23.627 -23.396  12.635  1.00  5.190          O  
ATOM   6750  CB  GLN A 428      21.281 -24.569  14.517  1.00  6.570          C  
ATOM   6751  CG  GLN A 428      20.474 -24.300  15.803  1.00  6.570          C  
ATOM   6752  CD  GLN A 428      18.953 -24.477  15.611  1.00  6.570          C  
ATOM   6753  OE1 GLN A 428      18.433 -24.394  14.486  1.00  6.570          O  
ATOM   6754  NE2 GLN A 428      18.244 -24.724  16.704  1.00  6.570          N  
ATOM   6755  H   GLN A 428      19.320 -23.476  13.358  1.00  5.230          H  
ATOM   6756  HA  GLN A 428      21.860 -22.529  14.203  1.00  5.800          H  
ATOM   6757 1HB  GLN A 428      20.785 -25.365  13.965  1.00  7.890          H  
ATOM   6758 2HB  GLN A 428      22.264 -24.936  14.807  1.00  7.890          H  
ATOM   6759 1HG  GLN A 428      20.802 -24.995  16.575  1.00  7.890          H  
ATOM   6760 2HG  GLN A 428      20.660 -23.274  16.124  1.00  7.890          H  
ATOM   6761 1HE2 GLN A 428      17.253 -24.854  16.642  1.00  7.890          H  
ATOM   6762 2HE2 GLN A 428      18.699 -24.792  17.596  1.00  7.890          H  
ATOM   6763  N   LEU A 429      21.941 -24.202  11.384  1.00  4.430          N  
ATOM   6764  CA  LEU A 429      22.834 -24.533  10.287  1.00  4.740          C  
ATOM   6765  C   LEU A 429      23.435 -23.278   9.700  1.00  4.760          C  
ATOM   6766  O   LEU A 429      24.644 -23.206   9.475  1.00  5.160          O  
ATOM   6767  CB  LEU A 429      22.090 -25.325   9.204  1.00  6.510          C  
ATOM   6768  CG  LEU A 429      22.890 -25.688   7.910  1.00  6.510          C  
ATOM   6769  CD1 LEU A 429      24.124 -26.531   8.238  1.00  6.510          C  
ATOM   6770  CD2 LEU A 429      21.957 -26.459   6.972  1.00  6.510          C  
ATOM   6771  H   LEU A 429      20.952 -24.394  11.323  1.00  5.320          H  
ATOM   6772  HA  LEU A 429      23.638 -25.146  10.687  1.00  5.690          H  
ATOM   6773 1HB  LEU A 429      21.740 -26.256   9.645  1.00  7.810          H  
ATOM   6774 2HB  LEU A 429      21.220 -24.750   8.895  1.00  7.810          H  
ATOM   6775  HG  LEU A 429      23.229 -24.778   7.422  1.00  7.810          H  
ATOM   6776 1HD1 LEU A 429      24.652 -26.769   7.315  1.00  7.810          H  
ATOM   6777 2HD1 LEU A 429      24.796 -25.979   8.893  1.00  7.810          H  
ATOM   6778 3HD1 LEU A 429      23.818 -27.454   8.727  1.00  7.810          H  
ATOM   6779 1HD2 LEU A 429      22.484 -26.717   6.060  1.00  7.810          H  
ATOM   6780 2HD2 LEU A 429      21.619 -27.374   7.461  1.00  7.810          H  
ATOM   6781 3HD2 LEU A 429      21.093 -25.840   6.729  1.00  7.810          H  
ATOM   6782  N   ALA A 430      22.593 -22.283   9.435  1.00  4.620          N  
ATOM   6783  CA  ALA A 430      23.090 -21.045   8.870  1.00  5.080          C  
ATOM   6784  C   ALA A 430      24.074 -20.350   9.812  1.00  5.220          C  
ATOM   6785  O   ALA A 430      25.134 -19.879   9.374  1.00  5.630          O  
ATOM   6786  CB  ALA A 430      21.936 -20.112   8.570  1.00  6.930          C  
ATOM   6787  H   ALA A 430      21.609 -22.413   9.621  1.00  5.540          H  
ATOM   6788  HA  ALA A 430      23.610 -21.285   7.946  1.00  6.100          H  
ATOM   6789 1HB  ALA A 430      22.319 -19.196   8.122  1.00  8.310          H  
ATOM   6790 2HB  ALA A 430      21.245 -20.593   7.880  1.00  8.310          H  
ATOM   6791 3HB  ALA A 430      21.418 -19.875   9.499  1.00  8.310          H  
ATOM   6792  N   ARG A 431      23.772 -20.330  11.117  1.00  5.150          N  
ATOM   6793  CA  ARG A 431      24.684 -19.671  12.038  1.00  5.720          C  
ATOM   6794  C   ARG A 431      26.043 -20.360  12.090  1.00  5.850          C  
ATOM   6795  O   ARG A 431      27.063 -19.681  12.217  1.00  6.540          O  
ATOM   6796  CB  ARG A 431      24.093 -19.509  13.427  1.00  7.780          C  
ATOM   6797  CG  ARG A 431      22.954 -18.477  13.492  1.00  7.780          C  
ATOM   6798  CD  ARG A 431      22.652 -18.042  14.880  1.00  7.780          C  
ATOM   6799  NE  ARG A 431      21.546 -17.072  14.908  1.00  7.780          N  
ATOM   6800  CZ  ARG A 431      20.257 -17.353  15.204  1.00  7.780          C  
ATOM   6801  NH1 ARG A 431      19.879 -18.552  15.537  1.00  7.780          N  
ATOM   6802  NH2 ARG A 431      19.331 -16.415  15.173  1.00  7.780          N  
ATOM   6803  H   ARG A 431      22.893 -20.734  11.455  1.00  6.180          H  
ATOM   6804  HA  ARG A 431      24.849 -18.663  11.663  1.00  6.860          H  
ATOM   6805 1HB  ARG A 431      23.694 -20.470  13.761  1.00  9.340          H  
ATOM   6806 2HB  ARG A 431      24.870 -19.209  14.127  1.00  9.340          H  
ATOM   6807 1HG  ARG A 431      23.226 -17.599  12.910  1.00  9.340          H  
ATOM   6808 2HG  ARG A 431      22.048 -18.921  13.071  1.00  9.340          H  
ATOM   6809 1HD  ARG A 431      22.396 -18.900  15.491  1.00  9.340          H  
ATOM   6810 2HD  ARG A 431      23.535 -17.557  15.298  1.00  9.340          H  
ATOM   6811  HE  ARG A 431      21.764 -16.115  14.662  1.00  9.340          H  
ATOM   6812 1HH1 ARG A 431      20.532 -19.311  15.588  1.00  9.340          H  
ATOM   6813 2HH1 ARG A 431      18.888 -18.670  15.763  1.00  9.340          H  
ATOM   6814 1HH2 ARG A 431      19.551 -15.459  14.926  1.00  9.340          H  
ATOM   6815 2HH2 ARG A 431      18.357 -16.689  15.400  1.00  9.340          H  
ATOM   6816  N   LYS A 432      26.064 -21.693  12.029  1.00  5.580          N  
ATOM   6817  CA  LYS A 432      27.322 -22.428  12.018  1.00  5.740          C  
ATOM   6818  C   LYS A 432      28.069 -22.301  10.681  1.00  5.740          C  
ATOM   6819  O   LYS A 432      29.299 -22.214  10.656  1.00  6.120          O  
ATOM   6820  CB  LYS A 432      27.071 -23.904  12.318  1.00  7.970          C  
ATOM   6821  CG  LYS A 432      26.656 -24.198  13.755  1.00  7.970          C  
ATOM   6822  CD  LYS A 432      26.383 -25.685  13.953  1.00  7.970          C  
ATOM   6823  CE  LYS A 432      25.953 -25.995  15.383  1.00  7.970          C  
ATOM   6824  NZ  LYS A 432      25.663 -27.450  15.574  1.00  7.970          N  
ATOM   6825  H   LYS A 432      25.178 -22.214  12.025  1.00  6.700          H  
ATOM   6826  HA  LYS A 432      27.962 -22.017  12.797  1.00  6.890          H  
ATOM   6827 1HB  LYS A 432      26.273 -24.267  11.661  1.00  9.570          H  
ATOM   6828 2HB  LYS A 432      27.967 -24.479  12.094  1.00  9.570          H  
ATOM   6829 1HG  LYS A 432      27.453 -23.885  14.428  1.00  9.570          H  
ATOM   6830 2HG  LYS A 432      25.760 -23.629  13.996  1.00  9.570          H  
ATOM   6831 1HD  LYS A 432      25.585 -25.990  13.271  1.00  9.570          H  
ATOM   6832 2HD  LYS A 432      27.279 -26.256  13.717  1.00  9.570          H  
ATOM   6833 1HE  LYS A 432      26.747 -25.699  16.067  1.00  9.570          H  
ATOM   6834 2HE  LYS A 432      25.053 -25.422  15.616  1.00  9.570          H  
ATOM   6835 1HZ  LYS A 432      25.381 -27.617  16.530  1.00  9.570          H  
ATOM   6836 2HZ  LYS A 432      24.919 -27.730  14.951  1.00  9.570          H  
ATOM   6837 3HZ  LYS A 432      26.492 -27.991  15.371  1.00  9.570          H  
ATOM   6838  N   ARG A 433      27.324 -22.337   9.568  1.00  5.510          N  
ATOM   6839  CA  ARG A 433      27.889 -22.313   8.223  1.00  5.680          C  
ATOM   6840  C   ARG A 433      28.049 -20.950   7.524  1.00  5.810          C  
ATOM   6841  O   ARG A 433      29.125 -20.641   7.020  1.00  6.090          O  
ATOM   6842  CB  ARG A 433      27.047 -23.206   7.329  1.00  7.880          C  
ATOM   6843  CG  ARG A 433      27.516 -23.328   5.891  1.00  7.880          C  
ATOM   6844  CD  ARG A 433      26.704 -24.305   5.138  1.00  7.880          C  
ATOM   6845  NE  ARG A 433      25.309 -23.890   5.016  1.00  7.880          N  
ATOM   6846  CZ  ARG A 433      24.306 -24.667   4.550  1.00  7.880          C  
ATOM   6847  NH1 ARG A 433      24.550 -25.903   4.153  1.00  7.880          N  
ATOM   6848  NH2 ARG A 433      23.072 -24.185   4.489  1.00  7.880          N  
ATOM   6849  H   ARG A 433      26.312 -22.447   9.658  1.00  6.610          H  
ATOM   6850  HA  ARG A 433      28.880 -22.756   8.293  1.00  6.820          H  
ATOM   6851 1HB  ARG A 433      26.996 -24.204   7.759  1.00  9.460          H  
ATOM   6852 2HB  ARG A 433      26.030 -22.815   7.310  1.00  9.460          H  
ATOM   6853 1HG  ARG A 433      27.422 -22.365   5.383  1.00  9.460          H  
ATOM   6854 2HG  ARG A 433      28.558 -23.650   5.871  1.00  9.460          H  
ATOM   6855 1HD  ARG A 433      27.120 -24.416   4.136  1.00  9.460          H  
ATOM   6856 2HD  ARG A 433      26.736 -25.262   5.659  1.00  9.460          H  
ATOM   6857  HE  ARG A 433      25.075 -22.951   5.308  1.00  9.460          H  
ATOM   6858 1HH1 ARG A 433      25.487 -26.276   4.193  1.00  9.460          H  
ATOM   6859 2HH1 ARG A 433      23.798 -26.481   3.803  1.00  9.460          H  
ATOM   6860 1HH2 ARG A 433      22.880 -23.242   4.795  1.00  9.460          H  
ATOM   6861 2HH2 ARG A 433      22.318 -24.762   4.143  1.00  9.460          H  
ATOM   6862  N   MET A 434      26.990 -20.134   7.443  1.00  5.860          N  
ATOM   6863  CA  MET A 434      27.053 -18.884   6.678  1.00  6.320          C  
ATOM   6864  C   MET A 434      27.974 -17.900   7.365  1.00  6.720          C  
ATOM   6865  O   MET A 434      28.640 -17.074   6.736  1.00  7.160          O  
ATOM   6866  CB  MET A 434      25.662 -18.278   6.504  1.00  8.660          C  
ATOM   6867  CG  MET A 434      24.710 -19.108   5.659  1.00  8.660          C  
ATOM   6868  SD  MET A 434      25.271 -19.355   3.974  1.00  8.660          S  
ATOM   6869  CE  MET A 434      24.068 -20.555   3.433  1.00  8.660          C  
ATOM   6870  H   MET A 434      26.136 -20.353   7.941  1.00  7.030          H  
ATOM   6871  HA  MET A 434      27.471 -19.105   5.701  1.00  7.580          H  
ATOM   6872 1HB  MET A 434      25.202 -18.139   7.481  1.00 10.400          H  
ATOM   6873 2HB  MET A 434      25.748 -17.294   6.043  1.00 10.400          H  
ATOM   6874 1HG  MET A 434      24.595 -20.080   6.120  1.00 10.400          H  
ATOM   6875 2HG  MET A 434      23.734 -18.624   5.631  1.00 10.400          H  
ATOM   6876 1HE  MET A 434      24.261 -20.830   2.397  1.00 10.400          H  
ATOM   6877 2HE  MET A 434      24.131 -21.432   4.055  1.00 10.400          H  
ATOM   6878 3HE  MET A 434      23.066 -20.125   3.511  1.00 10.400          H  
ATOM   6879  N   SER A 435      28.057 -18.035   8.675  1.00  6.840          N  
ATOM   6880  CA  SER A 435      28.923 -17.205   9.502  1.00  7.410          C  
ATOM   6881  C   SER A 435      30.404 -17.393   9.166  1.00  7.650          C  
ATOM   6882  O   SER A 435      31.236 -16.563   9.539  1.00  7.940          O  
ATOM   6883  CB  SER A 435      28.728 -17.568  10.937  1.00 10.150          C  
ATOM   6884  OG  SER A 435      29.241 -18.846  11.159  1.00 10.150          O  
ATOM   6885  H   SER A 435      27.413 -18.700   9.119  1.00  8.210          H  
ATOM   6886  HA  SER A 435      28.656 -16.161   9.345  1.00  8.890          H  
ATOM   6887 1HB  SER A 435      29.219 -16.848  11.587  1.00 12.180          H  
ATOM   6888 2HB  SER A 435      27.666 -17.549  11.160  1.00 12.180          H  
ATOM   6889  HG  SER A 435      28.650 -19.250  11.819  1.00 12.180          H  
ATOM   6890  N   GLY A 436      30.751 -18.492   8.484  1.00  7.780          N  
ATOM   6891  CA  GLY A 436      32.127 -18.779   8.119  1.00  8.210          C  
ATOM   6892  C   GLY A 436      32.510 -18.215   6.747  1.00  8.370          C  
ATOM   6893  O   GLY A 436      33.635 -18.423   6.282  1.00  8.530          O  
ATOM   6894  H   GLY A 436      30.036 -19.153   8.176  1.00  9.340          H  
ATOM   6895 1HA  GLY A 436      32.793 -18.374   8.879  1.00  9.850          H  
ATOM   6896 2HA  GLY A 436      32.266 -19.859   8.116  1.00  9.850          H  
ATOM   6897  N   ASN A 437      31.589 -17.514   6.087  1.00  8.490          N  
ATOM   6898  CA  ASN A 437      31.871 -16.985   4.764  1.00  8.910          C  
ATOM   6899  C   ASN A 437      32.721 -15.712   4.828  1.00  9.060          C  
ATOM   6900  O   ASN A 437      32.667 -14.988   5.823  1.00  9.040          O  
ATOM   6901  CB  ASN A 437      30.585 -16.669   4.025  1.00 12.310          C  
ATOM   6902  CG  ASN A 437      29.818 -17.865   3.622  1.00 12.310          C  
ATOM   6903  OD1 ASN A 437      30.363 -18.931   3.315  1.00 12.310          O  
ATOM   6904  ND2 ASN A 437      28.536 -17.717   3.608  1.00 12.310          N  
ATOM   6905  H   ASN A 437      30.665 -17.361   6.504  1.00 10.190          H  
ATOM   6906  HA  ASN A 437      32.390 -17.764   4.222  1.00 10.690          H  
ATOM   6907 1HB  ASN A 437      29.951 -16.063   4.671  1.00 14.770          H  
ATOM   6908 2HB  ASN A 437      30.797 -16.068   3.149  1.00 14.770          H  
ATOM   6909 1HD2 ASN A 437      27.953 -18.489   3.360  1.00 14.770          H  
ATOM   6910 2HD2 ASN A 437      28.130 -16.838   3.873  1.00 14.770          H  
ATOM   6911  N   PRO A 438      33.511 -15.414   3.780  1.00  9.450          N  
ATOM   6912  CA  PRO A 438      34.201 -14.157   3.558  1.00  9.830          C  
ATOM   6913  C   PRO A 438      33.170 -13.046   3.515  1.00  9.660          C  
ATOM   6914  O   PRO A 438      32.034 -13.279   3.110  1.00  9.720          O  
ATOM   6915  CB  PRO A 438      34.871 -14.361   2.192  1.00 14.750          C  
ATOM   6916  CG  PRO A 438      35.040 -15.859   2.066  1.00 14.750          C  
ATOM   6917  CD  PRO A 438      33.851 -16.463   2.784  1.00 14.750          C  
ATOM   6918  HA  PRO A 438      34.936 -13.992   4.362  1.00 11.800          H  
ATOM   6919 1HB  PRO A 438      34.230 -13.952   1.394  1.00 17.690          H  
ATOM   6920 2HB  PRO A 438      35.825 -13.815   2.152  1.00 17.690          H  
ATOM   6921 1HG  PRO A 438      35.064 -16.147   0.996  1.00 17.690          H  
ATOM   6922 2HG  PRO A 438      35.999 -16.175   2.500  1.00 17.690          H  
ATOM   6923 1HD  PRO A 438      33.022 -16.664   2.098  1.00 17.690          H  
ATOM   6924 2HD  PRO A 438      34.221 -17.377   3.272  1.00 17.690          H  
ATOM   6925  N   ASN A 439      33.543 -11.831   3.890  1.00  9.700          N  
ATOM   6926  CA  ASN A 439      32.605 -10.701   3.886  1.00  9.770          C  
ATOM   6927  C   ASN A 439      31.997 -10.352   2.521  1.00  9.210          C  
ATOM   6928  O   ASN A 439      31.081  -9.532   2.438  1.00  9.180          O  
ATOM   6929  CB  ASN A 439      33.313  -9.492   4.431  1.00 13.650          C  
ATOM   6930  CG  ASN A 439      34.486  -9.175   3.575  1.00 13.650          C  
ATOM   6931  OD1 ASN A 439      35.302 -10.083   3.323  1.00 13.650          O  
ATOM   6932  ND2 ASN A 439      34.597  -7.958   3.121  1.00 13.650          N  
ATOM   6933  H   ASN A 439      34.500 -11.664   4.192  1.00 11.640          H  
ATOM   6934  HA  ASN A 439      31.775 -10.957   4.548  1.00 11.720          H  
ATOM   6935 1HB  ASN A 439      32.636  -8.638   4.441  1.00 16.380          H  
ATOM   6936 2HB  ASN A 439      33.643  -9.676   5.452  1.00 16.380          H  
ATOM   6937 1HD2 ASN A 439      35.366  -7.709   2.533  1.00 16.380          H  
ATOM   6938 2HD2 ASN A 439      33.904  -7.274   3.351  1.00 16.380          H  
ATOM   6939  N   ASN A 440      32.513 -10.964   1.462  1.00  8.990          N  
ATOM   6940  CA  ASN A 440      32.035 -10.763   0.110  1.00  8.660          C  
ATOM   6941  C   ASN A 440      31.198 -11.948  -0.396  1.00  8.330          C  
ATOM   6942  O   ASN A 440      30.899 -12.026  -1.590  1.00  8.360          O  
ATOM   6943  CB  ASN A 440      33.220 -10.525  -0.802  1.00 12.260          C  
ATOM   6944  CG  ASN A 440      33.950  -9.240  -0.479  1.00 12.260          C  
ATOM   6945  OD1 ASN A 440      33.345  -8.195  -0.209  1.00 12.260          O  
ATOM   6946  ND2 ASN A 440      35.261  -9.304  -0.504  1.00 12.260          N  
ATOM   6947  H   ASN A 440      33.272 -11.607   1.623  1.00 10.790          H  
ATOM   6948  HA  ASN A 440      31.392  -9.882   0.097  1.00 10.390          H  
ATOM   6949 1HB  ASN A 440      33.915 -11.358  -0.710  1.00 14.710          H  
ATOM   6950 2HB  ASN A 440      32.884 -10.489  -1.838  1.00 14.710          H  
ATOM   6951 1HD2 ASN A 440      35.808  -8.491  -0.298  1.00 14.710          H  
ATOM   6952 2HD2 ASN A 440      35.720 -10.164  -0.729  1.00 14.710          H  
ATOM   6953  N   GLU A 441      30.830 -12.869   0.501  1.00  8.310          N  
ATOM   6954  CA  GLU A 441      30.055 -14.058   0.147  1.00  8.290          C  
ATOM   6955  C   GLU A 441      28.851 -14.269   1.090  1.00  7.880          C  
ATOM   6956  O   GLU A 441      28.908 -13.910   2.262  1.00  7.920          O  
ATOM   6957  CB  GLU A 441      30.972 -15.287   0.158  1.00 11.610          C  
ATOM   6958  CG  GLU A 441      32.039 -15.303  -0.934  1.00 11.610          C  
ATOM   6959  CD  GLU A 441      32.827 -16.591  -0.975  1.00 11.610          C  
ATOM   6960  OE1 GLU A 441      32.539 -17.466  -0.194  1.00 11.610          O  
ATOM   6961  OE2 GLU A 441      33.719 -16.698  -1.783  1.00 11.610          O  
ATOM   6962  H   GLU A 441      31.120 -12.761   1.478  1.00  9.970          H  
ATOM   6963  HA  GLU A 441      29.695 -13.914  -0.867  1.00  9.950          H  
ATOM   6964 1HB  GLU A 441      31.512 -15.277   1.094  1.00 13.940          H  
ATOM   6965 2HB  GLU A 441      30.409 -16.196   0.131  1.00 13.940          H  
ATOM   6966 1HG  GLU A 441      31.556 -15.143  -1.897  1.00 13.940          H  
ATOM   6967 2HG  GLU A 441      32.726 -14.476  -0.762  1.00 13.940          H  
ATOM   6968  N   LEU A 442      27.743 -14.867   0.603  1.00  7.760          N  
ATOM   6969  CA  LEU A 442      27.572 -15.430  -0.743  1.00  7.640          C  
ATOM   6970  C   LEU A 442      27.110 -14.410  -1.781  1.00  7.430          C  
ATOM   6971  O   LEU A 442      26.958 -14.748  -2.954  1.00  7.720          O  
ATOM   6972  CB  LEU A 442      26.529 -16.557  -0.688  1.00 10.740          C  
ATOM   6973  CG  LEU A 442      26.859 -17.783   0.221  1.00 10.740          C  
ATOM   6974  CD1 LEU A 442      25.668 -18.718   0.224  1.00 10.740          C  
ATOM   6975  CD2 LEU A 442      28.108 -18.514  -0.269  1.00 10.740          C  
ATOM   6976  H   LEU A 442      26.964 -14.964   1.238  1.00  9.310          H  
ATOM   6977  HA  LEU A 442      28.513 -15.837  -1.090  1.00  9.170          H  
ATOM   6978 1HB  LEU A 442      25.588 -16.132  -0.340  1.00 12.890          H  
ATOM   6979 2HB  LEU A 442      26.373 -16.930  -1.703  1.00 12.890          H  
ATOM   6980  HG  LEU A 442      27.022 -17.443   1.238  1.00 12.890          H  
ATOM   6981 1HD1 LEU A 442      25.881 -19.568   0.869  1.00 12.890          H  
ATOM   6982 2HD1 LEU A 442      24.790 -18.193   0.596  1.00 12.890          H  
ATOM   6983 3HD1 LEU A 442      25.478 -19.072  -0.789  1.00 12.890          H  
ATOM   6984 1HD2 LEU A 442      28.305 -19.364   0.386  1.00 12.890          H  
ATOM   6985 2HD2 LEU A 442      27.948 -18.871  -1.284  1.00 12.890          H  
ATOM   6986 3HD2 LEU A 442      28.964 -17.862  -0.251  1.00 12.890          H  
ATOM   6987  N   GLY A 443      26.877 -13.172  -1.362  1.00  7.170          N  
ATOM   6988  CA  GLY A 443      26.431 -12.151  -2.297  1.00  7.180          C  
ATOM   6989  C   GLY A 443      26.027 -10.850  -1.618  1.00  6.690          C  
ATOM   6990  O   GLY A 443      26.032 -10.730  -0.393  1.00  7.110          O  
ATOM   6991  H   GLY A 443      27.015 -12.939  -0.387  1.00  8.600          H  
ATOM   6992 1HA  GLY A 443      27.231 -11.949  -3.011  1.00  8.620          H  
ATOM   6993 2HA  GLY A 443      25.590 -12.534  -2.874  1.00  8.620          H  
ATOM   6994  N   ASP A 444      25.668  -9.875  -2.444  1.00  6.080          N  
ATOM   6995  CA  ASP A 444      25.241  -8.538  -2.050  1.00  5.790          C  
ATOM   6996  C   ASP A 444      23.726  -8.321  -2.138  1.00  5.170          C  
ATOM   6997  O   ASP A 444      23.254  -7.182  -2.199  1.00  5.120          O  
ATOM   6998  CB  ASP A 444      25.984  -7.533  -2.919  1.00  8.220          C  
ATOM   6999  CG  ASP A 444      25.740  -7.802  -4.405  1.00  8.220          C  
ATOM   7000  OD1 ASP A 444      25.381  -8.942  -4.727  1.00  8.220          O  
ATOM   7001  OD2 ASP A 444      25.932  -6.918  -5.205  1.00  8.220          O  
ATOM   7002  H   ASP A 444      25.687 -10.044  -3.456  1.00  7.300          H  
ATOM   7003  HA  ASP A 444      25.538  -8.381  -1.012  1.00  6.950          H  
ATOM   7004 1HB  ASP A 444      25.650  -6.523  -2.680  1.00  9.870          H  
ATOM   7005 2HB  ASP A 444      27.053  -7.587  -2.715  1.00  9.870          H  
ATOM   7006  N   ARG A 445      22.980  -9.416  -2.153  1.00  5.090          N  
ATOM   7007  CA  ARG A 445      21.531  -9.401  -2.253  1.00  4.870          C  
ATOM   7008  C   ARG A 445      20.840  -9.043  -0.945  1.00  4.330          C  
ATOM   7009  O   ARG A 445      21.408  -9.163   0.141  1.00  4.540          O  
ATOM   7010  CB  ARG A 445      21.033 -10.754  -2.729  1.00  6.910          C  
ATOM   7011  CG  ARG A 445      21.437 -11.104  -4.153  1.00  6.910          C  
ATOM   7012  CD  ARG A 445      20.916 -12.426  -4.567  1.00  6.910          C  
ATOM   7013  NE  ARG A 445      21.311 -12.752  -5.930  1.00  6.910          N  
ATOM   7014  CZ  ARG A 445      21.014 -13.904  -6.573  1.00  6.910          C  
ATOM   7015  NH1 ARG A 445      20.315 -14.847  -5.970  1.00  6.910          N  
ATOM   7016  NH2 ARG A 445      21.429 -14.083  -7.817  1.00  6.910          N  
ATOM   7017  H   ARG A 445      23.457 -10.302  -2.095  1.00  6.110          H  
ATOM   7018  HA  ARG A 445      21.254  -8.655  -2.998  1.00  5.840          H  
ATOM   7019 1HB  ARG A 445      21.424 -11.530  -2.074  1.00  8.290          H  
ATOM   7020 2HB  ARG A 445      19.944 -10.790  -2.661  1.00  8.290          H  
ATOM   7021 1HG  ARG A 445      21.041 -10.352  -4.835  1.00  8.290          H  
ATOM   7022 2HG  ARG A 445      22.525 -11.121  -4.230  1.00  8.290          H  
ATOM   7023 1HD  ARG A 445      21.313 -13.191  -3.900  1.00  8.290          H  
ATOM   7024 2HD  ARG A 445      19.828 -12.417  -4.514  1.00  8.290          H  
ATOM   7025  HE  ARG A 445      21.850 -12.058  -6.436  1.00  8.290          H  
ATOM   7026 1HH1 ARG A 445      19.996 -14.716  -5.022  1.00  8.290          H  
ATOM   7027 2HH1 ARG A 445      20.096 -15.705  -6.456  1.00  8.290          H  
ATOM   7028 1HH2 ARG A 445      21.964 -13.361  -8.281  1.00  8.290          H  
ATOM   7029 2HH2 ARG A 445      21.212 -14.939  -8.307  1.00  8.290          H  
ATOM   7030  N   LYS A 446      19.590  -8.614  -1.062  1.00  4.090          N  
ATOM   7031  CA  LYS A 446      18.765  -8.286   0.087  1.00  3.910          C  
ATOM   7032  C   LYS A 446      18.153  -9.548   0.667  1.00  3.260          C  
ATOM   7033  O   LYS A 446      18.142 -10.597   0.022  1.00  3.490          O  
ATOM   7034  CB  LYS A 446      17.688  -7.278  -0.299  1.00  5.550          C  
ATOM   7035  CG  LYS A 446      18.246  -5.915  -0.714  1.00  5.550          C  
ATOM   7036  CD  LYS A 446      17.131  -4.934  -1.054  1.00  5.550          C  
ATOM   7037  CE  LYS A 446      17.682  -3.562  -1.449  1.00  5.550          C  
ATOM   7038  NZ  LYS A 446      16.584  -2.597  -1.761  1.00  5.550          N  
ATOM   7039  H   LYS A 446      19.194  -8.529  -1.986  1.00  4.910          H  
ATOM   7040  HA  LYS A 446      19.400  -7.841   0.855  1.00  4.690          H  
ATOM   7041 1HB  LYS A 446      17.099  -7.675  -1.126  1.00  6.660          H  
ATOM   7042 2HB  LYS A 446      17.011  -7.126   0.540  1.00  6.660          H  
ATOM   7043 1HG  LYS A 446      18.843  -5.505   0.102  1.00  6.660          H  
ATOM   7044 2HG  LYS A 446      18.895  -6.037  -1.581  1.00  6.660          H  
ATOM   7045 1HD  LYS A 446      16.539  -5.327  -1.879  1.00  6.660          H  
ATOM   7046 2HD  LYS A 446      16.476  -4.803  -0.189  1.00  6.660          H  
ATOM   7047 1HE  LYS A 446      18.274  -3.167  -0.625  1.00  6.660          H  
ATOM   7048 2HE  LYS A 446      18.319  -3.670  -2.324  1.00  6.660          H  
ATOM   7049 1HZ  LYS A 446      16.972  -1.701  -2.008  1.00  6.660          H  
ATOM   7050 2HZ  LYS A 446      16.027  -2.941  -2.522  1.00  6.660          H  
ATOM   7051 3HZ  LYS A 446      15.986  -2.491  -0.918  1.00  6.660          H  
ATOM   7052  N   PHE A 447      17.629  -9.452   1.880  1.00  3.070          N  
ATOM   7053  CA  PHE A 447      17.032 -10.610   2.526  1.00  2.830          C  
ATOM   7054  C   PHE A 447      15.878 -11.201   1.741  1.00  2.550          C  
ATOM   7055  O   PHE A 447      15.017 -10.481   1.235  1.00  2.860          O  
ATOM   7056  CB  PHE A 447      16.482 -10.228   3.897  1.00  4.060          C  
ATOM   7057  CG  PHE A 447      17.510  -9.923   4.912  1.00  4.060          C  
ATOM   7058  CD1 PHE A 447      17.776  -8.610   5.263  1.00  4.060          C  
ATOM   7059  CD2 PHE A 447      18.219 -10.936   5.532  1.00  4.060          C  
ATOM   7060  CE1 PHE A 447      18.732  -8.315   6.209  1.00  4.060          C  
ATOM   7061  CE2 PHE A 447      19.176 -10.644   6.480  1.00  4.060          C  
ATOM   7062  CZ  PHE A 447      19.433  -9.331   6.817  1.00  4.060          C  
ATOM   7063  H   PHE A 447      17.669  -8.572   2.370  1.00  3.680          H  
ATOM   7064  HA  PHE A 447      17.803 -11.374   2.636  1.00  3.400          H  
ATOM   7065 1HB  PHE A 447      15.840  -9.357   3.794  1.00  4.870          H  
ATOM   7066 2HB  PHE A 447      15.860 -11.046   4.270  1.00  4.870          H  
ATOM   7067  HD1 PHE A 447      17.218  -7.801   4.788  1.00  4.870          H  
ATOM   7068  HD2 PHE A 447      18.015 -11.976   5.266  1.00  4.870          H  
ATOM   7069  HE1 PHE A 447      18.931  -7.278   6.477  1.00  4.870          H  
ATOM   7070  HE2 PHE A 447      19.732 -11.449   6.963  1.00  4.870          H  
ATOM   7071  HZ  PHE A 447      20.188  -9.099   7.565  1.00  4.870          H  
ATOM   7072  N   ARG A 448      15.868 -12.528   1.672  1.00  2.310          N  
ATOM   7073  CA  ARG A 448      14.809 -13.299   1.047  1.00  2.250          C  
ATOM   7074  C   ARG A 448      13.945 -13.830   2.167  1.00  1.770          C  
ATOM   7075  O   ARG A 448      14.458 -14.160   3.240  1.00  1.920          O  
ATOM   7076  CB  ARG A 448      15.364 -14.442   0.205  1.00  3.170          C  
ATOM   7077  CG  ARG A 448      14.315 -15.289  -0.542  1.00  3.170          C  
ATOM   7078  CD  ARG A 448      14.952 -16.285  -1.449  1.00  3.170          C  
ATOM   7079  NE  ARG A 448      13.958 -17.130  -2.113  1.00  3.170          N  
ATOM   7080  CZ  ARG A 448      14.229 -18.157  -2.953  1.00  3.170          C  
ATOM   7081  NH1 ARG A 448      15.478 -18.472  -3.251  1.00  3.170          N  
ATOM   7082  NH2 ARG A 448      13.228 -18.857  -3.478  1.00  3.170          N  
ATOM   7083  H   ARG A 448      16.639 -13.026   2.091  1.00  2.770          H  
ATOM   7084  HA  ARG A 448      14.205 -12.646   0.415  1.00  2.700          H  
ATOM   7085 1HB  ARG A 448      16.051 -14.038  -0.537  1.00  3.810          H  
ATOM   7086 2HB  ARG A 448      15.933 -15.116   0.843  1.00  3.810          H  
ATOM   7087 1HG  ARG A 448      13.700 -15.841   0.171  1.00  3.810          H  
ATOM   7088 2HG  ARG A 448      13.678 -14.639  -1.143  1.00  3.810          H  
ATOM   7089 1HD  ARG A 448      15.525 -15.760  -2.214  1.00  3.810          H  
ATOM   7090 2HD  ARG A 448      15.615 -16.924  -0.866  1.00  3.810          H  
ATOM   7091  HE  ARG A 448      12.980 -16.933  -1.924  1.00  3.810          H  
ATOM   7092 1HH1 ARG A 448      16.244 -17.948  -2.857  1.00  3.810          H  
ATOM   7093 2HH1 ARG A 448      15.670 -19.241  -3.879  1.00  3.810          H  
ATOM   7094 1HH2 ARG A 448      12.249 -18.624  -3.246  1.00  3.810          H  
ATOM   7095 2HH2 ARG A 448      13.416 -19.624  -4.103  1.00  3.810          H  
ATOM   7096  N   PHE A 449      12.651 -13.921   1.932  1.00  1.550          N  
ATOM   7097  CA  PHE A 449      11.755 -14.406   2.957  1.00  1.350          C  
ATOM   7098  C   PHE A 449      10.905 -15.548   2.423  1.00  1.340          C  
ATOM   7099  O   PHE A 449      10.636 -15.616   1.226  1.00  1.830          O  
ATOM   7100  CB  PHE A 449      10.865 -13.259   3.397  1.00  1.970          C  
ATOM   7101  CG  PHE A 449      11.656 -12.042   3.853  1.00  1.970          C  
ATOM   7102  CD1 PHE A 449      12.190 -11.943   5.122  1.00  1.970          C  
ATOM   7103  CD2 PHE A 449      11.835 -10.972   2.980  1.00  1.970          C  
ATOM   7104  CE1 PHE A 449      12.881 -10.807   5.503  1.00  1.970          C  
ATOM   7105  CE2 PHE A 449      12.518  -9.846   3.367  1.00  1.970          C  
ATOM   7106  CZ  PHE A 449      13.040  -9.763   4.635  1.00  1.970          C  
ATOM   7107  H   PHE A 449      12.282 -13.637   1.034  1.00  1.860          H  
ATOM   7108  HA  PHE A 449      12.337 -14.770   3.805  1.00  1.620          H  
ATOM   7109 1HB  PHE A 449      10.210 -12.961   2.578  1.00  2.360          H  
ATOM   7110 2HB  PHE A 449      10.231 -13.586   4.223  1.00  2.360          H  
ATOM   7111  HD1 PHE A 449      12.057 -12.769   5.827  1.00  2.360          H  
ATOM   7112  HD2 PHE A 449      11.425 -11.031   1.975  1.00  2.360          H  
ATOM   7113  HE1 PHE A 449      13.291 -10.741   6.485  1.00  2.360          H  
ATOM   7114  HE2 PHE A 449      12.649  -9.020   2.667  1.00  2.360          H  
ATOM   7115  HZ  PHE A 449      13.581  -8.866   4.945  1.00  2.360          H  
ATOM   7116  N   THR A 450      10.451 -16.419   3.311  1.00  0.990          N  
ATOM   7117  CA  THR A 450       9.533 -17.495   2.938  1.00  1.110          C  
ATOM   7118  C   THR A 450       8.105 -17.260   3.356  1.00  1.040          C  
ATOM   7119  O   THR A 450       7.812 -16.403   4.199  1.00  1.030          O  
ATOM   7120  CB  THR A 450       9.967 -18.854   3.488  1.00  1.510          C  
ATOM   7121  OG1 THR A 450       9.014 -19.849   3.034  1.00  1.510          O  
ATOM   7122  CG2 THR A 450      10.040 -18.824   4.998  1.00  1.510          C  
ATOM   7123  H   THR A 450      10.742 -16.319   4.270  1.00  1.190          H  
ATOM   7124  HA  THR A 450       9.532 -17.577   1.853  1.00  1.330          H  
ATOM   7125  HB  THR A 450      10.948 -19.108   3.085  1.00  1.810          H  
ATOM   7126  HG1 THR A 450       9.403 -20.734   3.142  1.00  1.810          H  
ATOM   7127 1HG2 THR A 450      10.345 -19.801   5.367  1.00  1.810          H  
ATOM   7128 2HG2 THR A 450      10.767 -18.082   5.311  1.00  1.810          H  
ATOM   7129 3HG2 THR A 450       9.086 -18.570   5.403  1.00  1.810          H  
ATOM   7130  N   PHE A 451       7.234 -18.137   2.868  1.00  1.060          N  
ATOM   7131  CA  PHE A 451       5.808 -18.062   3.144  1.00  1.030          C  
ATOM   7132  C   PHE A 451       5.514 -18.359   4.582  1.00  1.030          C  
ATOM   7133  O   PHE A 451       4.506 -17.910   5.125  1.00  1.030          O  
ATOM   7134  CB  PHE A 451       5.038 -19.032   2.302  1.00  1.450          C  
ATOM   7135  CG  PHE A 451       4.922 -18.675   0.933  1.00  1.450          C  
ATOM   7136  CD1 PHE A 451       5.698 -19.302  -0.006  1.00  1.450          C  
ATOM   7137  CD2 PHE A 451       4.024 -17.703   0.543  1.00  1.450          C  
ATOM   7138  CE1 PHE A 451       5.582 -18.961  -1.304  1.00  1.450          C  
ATOM   7139  CE2 PHE A 451       3.911 -17.369  -0.762  1.00  1.450          C  
ATOM   7140  CZ  PHE A 451       4.695 -18.002  -1.675  1.00  1.450          C  
ATOM   7141  H   PHE A 451       7.600 -18.858   2.251  1.00  1.270          H  
ATOM   7142  HA  PHE A 451       5.471 -17.054   2.913  1.00  1.240          H  
ATOM   7143 1HB  PHE A 451       5.510 -19.997   2.360  1.00  1.740          H  
ATOM   7144 2HB  PHE A 451       4.049 -19.108   2.701  1.00  1.740          H  
ATOM   7145  HD1 PHE A 451       6.405 -20.075   0.296  1.00  1.740          H  
ATOM   7146  HD2 PHE A 451       3.401 -17.207   1.292  1.00  1.740          H  
ATOM   7147  HE1 PHE A 451       6.198 -19.450  -2.059  1.00  1.740          H  
ATOM   7148  HE2 PHE A 451       3.204 -16.606  -1.072  1.00  1.740          H  
ATOM   7149  HZ  PHE A 451       4.619 -17.754  -2.697  1.00  1.740          H  
ATOM   7150  N   HIS A 452       6.395 -19.121   5.210  1.00  1.120          N  
ATOM   7151  CA  HIS A 452       6.229 -19.436   6.614  1.00  1.200          C  
ATOM   7152  C   HIS A 452       6.205 -18.141   7.421  1.00  1.120          C  
ATOM   7153  O   HIS A 452       5.449 -18.027   8.391  1.00  1.110          O  
ATOM   7154  CB  HIS A 452       7.349 -20.335   7.149  1.00  1.650          C  
ATOM   7155  CG  HIS A 452       7.145 -20.766   8.574  1.00  1.650          C  
ATOM   7156  ND1 HIS A 452       6.248 -21.756   8.934  1.00  1.650          N  
ATOM   7157  CD2 HIS A 452       7.705 -20.326   9.728  1.00  1.650          C  
ATOM   7158  CE1 HIS A 452       6.278 -21.915  10.247  1.00  1.650          C  
ATOM   7159  NE2 HIS A 452       7.148 -21.064  10.753  1.00  1.650          N  
ATOM   7160  H   HIS A 452       7.193 -19.485   4.684  1.00  1.340          H  
ATOM   7161  HA  HIS A 452       5.280 -19.945   6.772  1.00  1.440          H  
ATOM   7162 1HB  HIS A 452       7.444 -21.222   6.524  1.00  1.980          H  
ATOM   7163 2HB  HIS A 452       8.289 -19.805   7.119  1.00  1.980          H  
ATOM   7164  HD1 HIS A 452       5.530 -22.133   8.355  1.00  1.980          H  
ATOM   7165  HD2 HIS A 452       8.451 -19.555   9.943  1.00  1.980          H  
ATOM   7166  HE1 HIS A 452       5.641 -22.655  10.728  1.00  1.980          H  
ATOM   7167  N   GLU A 453       7.088 -17.192   7.071  1.00  1.110          N  
ATOM   7168  CA  GLU A 453       7.203 -15.982   7.851  1.00  1.100          C  
ATOM   7169  C   GLU A 453       6.082 -15.047   7.464  1.00  0.970          C  
ATOM   7170  O   GLU A 453       5.576 -14.311   8.306  1.00  0.960          O  
ATOM   7171  CB  GLU A 453       8.545 -15.311   7.620  1.00  1.540          C  
ATOM   7172  CG  GLU A 453       9.768 -16.177   7.959  1.00  1.540          C  
ATOM   7173  CD  GLU A 453       9.846 -16.790   9.338  1.00  1.540          C  
ATOM   7174  OE1 GLU A 453       8.995 -16.553  10.156  1.00  1.540          O  
ATOM   7175  OE2 GLU A 453      10.780 -17.543   9.540  1.00  1.540          O  
ATOM   7176  H   GLU A 453       7.649 -17.278   6.227  1.00  1.330          H  
ATOM   7177  HA  GLU A 453       7.085 -16.226   8.905  1.00  1.320          H  
ATOM   7178 1HB  GLU A 453       8.630 -15.034   6.569  1.00  1.850          H  
ATOM   7179 2HB  GLU A 453       8.605 -14.393   8.210  1.00  1.850          H  
ATOM   7180 1HG  GLU A 453       9.807 -16.979   7.240  1.00  1.850          H  
ATOM   7181 2HG  GLU A 453      10.640 -15.563   7.807  1.00  1.850          H  
ATOM   7182  N   VAL A 454       5.675 -15.085   6.192  1.00  0.900          N  
ATOM   7183  CA  VAL A 454       4.584 -14.234   5.744  1.00  0.830          C  
ATOM   7184  C   VAL A 454       3.345 -14.607   6.522  1.00  0.840          C  
ATOM   7185  O   VAL A 454       2.623 -13.729   6.996  1.00  0.830          O  
ATOM   7186  CB  VAL A 454       4.320 -14.402   4.240  1.00  1.190          C  
ATOM   7187  CG1 VAL A 454       3.071 -13.682   3.856  1.00  1.190          C  
ATOM   7188  CG2 VAL A 454       5.491 -13.859   3.429  1.00  1.190          C  
ATOM   7189  H   VAL A 454       6.178 -15.690   5.536  1.00  1.080          H  
ATOM   7190  HA  VAL A 454       4.813 -13.198   5.958  1.00  1.000          H  
ATOM   7191  HB  VAL A 454       4.178 -15.453   4.026  1.00  1.430          H  
ATOM   7192 1HG1 VAL A 454       2.910 -13.840   2.812  1.00  1.430          H  
ATOM   7193 2HG1 VAL A 454       2.223 -14.069   4.400  1.00  1.430          H  
ATOM   7194 3HG1 VAL A 454       3.175 -12.618   4.061  1.00  1.430          H  
ATOM   7195 1HG2 VAL A 454       5.290 -14.004   2.372  1.00  1.430          H  
ATOM   7196 2HG2 VAL A 454       5.616 -12.800   3.632  1.00  1.430          H  
ATOM   7197 3HG2 VAL A 454       6.402 -14.387   3.695  1.00  1.430          H  
ATOM   7198  N   SER A 455       3.111 -15.909   6.657  1.00  0.880          N  
ATOM   7199  CA  SER A 455       1.988 -16.434   7.396  1.00  0.920          C  
ATOM   7200  C   SER A 455       1.998 -15.977   8.839  1.00  0.920          C  
ATOM   7201  O   SER A 455       0.964 -15.528   9.344  1.00  0.920          O  
ATOM   7202  CB  SER A 455       2.038 -17.929   7.349  1.00  1.270          C  
ATOM   7203  OG  SER A 455       1.009 -18.501   8.083  1.00  1.270          O  
ATOM   7204  H   SER A 455       3.735 -16.576   6.198  1.00  1.060          H  
ATOM   7205  HA  SER A 455       1.074 -16.081   6.923  1.00  1.100          H  
ATOM   7206 1HB  SER A 455       1.965 -18.225   6.326  1.00  1.530          H  
ATOM   7207 2HB  SER A 455       2.995 -18.279   7.721  1.00  1.530          H  
ATOM   7208  HG  SER A 455       1.181 -19.460   8.042  1.00  1.530          H  
ATOM   7209  N   LYS A 456       3.158 -16.071   9.511  1.00  0.940          N  
ATOM   7210  CA  LYS A 456       3.247 -15.649  10.902  1.00  0.980          C  
ATOM   7211  C   LYS A 456       3.024 -14.143  11.040  1.00  0.960          C  
ATOM   7212  O   LYS A 456       2.333 -13.701  11.957  1.00  0.980          O  
ATOM   7213  CB  LYS A 456       4.618 -16.010  11.484  1.00  1.360          C  
ATOM   7214  CG  LYS A 456       4.914 -17.514  11.657  1.00  1.360          C  
ATOM   7215  CD  LYS A 456       4.111 -18.164  12.780  1.00  1.360          C  
ATOM   7216  CE  LYS A 456       4.534 -19.620  12.962  1.00  1.360          C  
ATOM   7217  NZ  LYS A 456       3.771 -20.298  14.052  1.00  1.360          N  
ATOM   7218  H   LYS A 456       3.976 -16.494   9.056  1.00  1.130          H  
ATOM   7219  HA  LYS A 456       2.469 -16.154  11.466  1.00  1.180          H  
ATOM   7220 1HB  LYS A 456       5.402 -15.593  10.844  1.00  1.630          H  
ATOM   7221 2HB  LYS A 456       4.718 -15.549  12.456  1.00  1.630          H  
ATOM   7222 1HG  LYS A 456       4.664 -18.027  10.732  1.00  1.630          H  
ATOM   7223 2HG  LYS A 456       5.981 -17.657  11.840  1.00  1.630          H  
ATOM   7224 1HD  LYS A 456       4.270 -17.620  13.712  1.00  1.630          H  
ATOM   7225 2HD  LYS A 456       3.051 -18.144  12.540  1.00  1.630          H  
ATOM   7226 1HE  LYS A 456       4.366 -20.154  12.028  1.00  1.630          H  
ATOM   7227 2HE  LYS A 456       5.598 -19.655  13.200  1.00  1.630          H  
ATOM   7228 1HZ  LYS A 456       4.085 -21.256  14.132  1.00  1.630          H  
ATOM   7229 2HZ  LYS A 456       3.930 -19.819  14.927  1.00  1.630          H  
ATOM   7230 3HZ  LYS A 456       2.785 -20.286  13.836  1.00  1.630          H  
ATOM   7231  N   VAL A 457       3.571 -13.357  10.117  1.00  0.930          N  
ATOM   7232  CA  VAL A 457       3.397 -11.917  10.172  1.00  0.940          C  
ATOM   7233  C   VAL A 457       1.941 -11.515   9.939  1.00  0.910          C  
ATOM   7234  O   VAL A 457       1.412 -10.672  10.669  1.00  0.950          O  
ATOM   7235  CB  VAL A 457       4.368 -11.230   9.193  1.00  1.310          C  
ATOM   7236  CG1 VAL A 457       4.075  -9.754   9.075  1.00  1.310          C  
ATOM   7237  CG2 VAL A 457       5.785 -11.423   9.727  1.00  1.310          C  
ATOM   7238  H   VAL A 457       4.157 -13.769   9.383  1.00  1.120          H  
ATOM   7239  HA  VAL A 457       3.673 -11.589  11.176  1.00  1.130          H  
ATOM   7240  HB  VAL A 457       4.279 -11.681   8.200  1.00  1.570          H  
ATOM   7241 1HG1 VAL A 457       4.792  -9.306   8.404  1.00  1.570          H  
ATOM   7242 2HG1 VAL A 457       3.075  -9.608   8.683  1.00  1.570          H  
ATOM   7243 3HG1 VAL A 457       4.154  -9.295  10.051  1.00  1.570          H  
ATOM   7244 1HG2 VAL A 457       6.482 -10.952   9.058  1.00  1.570          H  
ATOM   7245 2HG2 VAL A 457       5.865 -10.983  10.705  1.00  1.570          H  
ATOM   7246 3HG2 VAL A 457       6.014 -12.474   9.802  1.00  1.570          H  
ATOM   7247  N   LEU A 458       1.294 -12.082   8.920  1.00  0.860          N  
ATOM   7248  CA  LEU A 458      -0.103 -11.761   8.666  1.00  0.850          C  
ATOM   7249  C   LEU A 458      -0.964 -12.236   9.836  1.00  0.900          C  
ATOM   7250  O   LEU A 458      -1.946 -11.572  10.188  1.00  0.960          O  
ATOM   7251  CB  LEU A 458      -0.549 -12.359   7.338  1.00  1.190          C  
ATOM   7252  CG  LEU A 458       0.062 -11.738   6.057  1.00  1.190          C  
ATOM   7253  CD1 LEU A 458      -0.332 -12.614   4.888  1.00  1.190          C  
ATOM   7254  CD2 LEU A 458      -0.445 -10.277   5.850  1.00  1.190          C  
ATOM   7255  H   LEU A 458       1.780 -12.752   8.317  1.00  1.030          H  
ATOM   7256  HA  LEU A 458      -0.204 -10.687   8.612  1.00  1.020          H  
ATOM   7257 1HB  LEU A 458      -0.279 -13.414   7.342  1.00  1.430          H  
ATOM   7258 2HB  LEU A 458      -1.628 -12.273   7.260  1.00  1.430          H  
ATOM   7259  HG  LEU A 458       1.152 -11.738   6.130  1.00  1.430          H  
ATOM   7260 1HD1 LEU A 458       0.097 -12.220   3.966  1.00  1.430          H  
ATOM   7261 2HD1 LEU A 458       0.037 -13.623   5.054  1.00  1.430          H  
ATOM   7262 3HD1 LEU A 458      -1.394 -12.648   4.798  1.00  1.430          H  
ATOM   7263 1HD2 LEU A 458      -0.011  -9.876   4.931  1.00  1.430          H  
ATOM   7264 2HD2 LEU A 458      -1.527 -10.271   5.770  1.00  1.430          H  
ATOM   7265 3HD2 LEU A 458      -0.147  -9.643   6.677  1.00  1.430          H  
ATOM   7266  N   LYS A 459      -0.615 -13.386  10.437  1.00  0.910          N  
ATOM   7267  CA  LYS A 459      -1.315 -13.878  11.610  1.00  0.980          C  
ATOM   7268  C   LYS A 459      -1.245 -12.841  12.719  1.00  1.030          C  
ATOM   7269  O   LYS A 459      -2.277 -12.465  13.282  1.00  1.090          O  
ATOM   7270  CB  LYS A 459      -0.723 -15.208  12.089  1.00  1.340          C  
ATOM   7271  CG  LYS A 459      -1.286 -15.713  13.402  1.00  1.340          C  
ATOM   7272  CD  LYS A 459      -0.700 -17.054  13.822  1.00  1.340          C  
ATOM   7273  CE  LYS A 459      -0.851 -17.243  15.347  1.00  1.340          C  
ATOM   7274  NZ  LYS A 459      -2.241 -17.059  15.790  1.00  1.340          N  
ATOM   7275  H   LYS A 459       0.160 -13.947  10.075  1.00  1.090          H  
ATOM   7276  HA  LYS A 459      -2.363 -14.036  11.355  1.00  1.180          H  
ATOM   7277 1HB  LYS A 459      -0.894 -15.969  11.332  1.00  1.610          H  
ATOM   7278 2HB  LYS A 459       0.341 -15.110  12.209  1.00  1.610          H  
ATOM   7279 1HG  LYS A 459      -1.103 -14.985  14.194  1.00  1.610          H  
ATOM   7280 2HG  LYS A 459      -2.354 -15.838  13.293  1.00  1.610          H  
ATOM   7281 1HD  LYS A 459      -1.238 -17.859  13.310  1.00  1.610          H  
ATOM   7282 2HD  LYS A 459       0.354 -17.101  13.547  1.00  1.610          H  
ATOM   7283 1HE  LYS A 459      -0.524 -18.243  15.621  1.00  1.610          H  
ATOM   7284 2HE  LYS A 459      -0.223 -16.512  15.856  1.00  1.610          H  
ATOM   7285 1HZ  LYS A 459      -2.345 -17.156  16.808  1.00  1.610          H  
ATOM   7286 2HZ  LYS A 459      -2.539 -16.126  15.540  1.00  1.610          H  
ATOM   7287 3HZ  LYS A 459      -2.854 -17.728  15.324  1.00  1.610          H  
ATOM   7288  N   ASP A 460      -0.039 -12.307  13.001  1.00  1.030          N  
ATOM   7289  CA  ASP A 460       0.098 -11.306  14.060  1.00  1.110          C  
ATOM   7290  C   ASP A 460      -0.804 -10.102  13.804  1.00  1.110          C  
ATOM   7291  O   ASP A 460      -1.417  -9.580  14.737  1.00  1.240          O  
ATOM   7292  CB  ASP A 460       1.543 -10.780  14.185  1.00  1.520          C  
ATOM   7293  CG  ASP A 460       2.603 -11.743  14.815  1.00  1.520          C  
ATOM   7294  OD1 ASP A 460       2.264 -12.738  15.406  1.00  1.520          O  
ATOM   7295  OD2 ASP A 460       3.779 -11.412  14.702  1.00  1.520          O  
ATOM   7296  H   ASP A 460       0.797 -12.659  12.521  1.00  1.240          H  
ATOM   7297  HA  ASP A 460      -0.195 -11.763  15.006  1.00  1.330          H  
ATOM   7298 1HB  ASP A 460       1.896 -10.508  13.187  1.00  1.830          H  
ATOM   7299 2HB  ASP A 460       1.528  -9.864  14.771  1.00  1.830          H  
ATOM   7300  N   PHE A 461      -0.923  -9.681  12.539  1.00  1.020          N  
ATOM   7301  CA  PHE A 461      -1.799  -8.556  12.213  1.00  1.050          C  
ATOM   7302  C   PHE A 461      -3.296  -8.872  12.333  1.00  1.080          C  
ATOM   7303  O   PHE A 461      -4.088  -7.967  12.585  1.00  1.190          O  
ATOM   7304  CB  PHE A 461      -1.586  -8.038  10.801  1.00  1.460          C  
ATOM   7305  CG  PHE A 461      -0.392  -7.239  10.557  1.00  1.460          C  
ATOM   7306  CD1 PHE A 461       0.678  -7.760   9.891  1.00  1.460          C  
ATOM   7307  CD2 PHE A 461      -0.347  -5.921  10.974  1.00  1.460          C  
ATOM   7308  CE1 PHE A 461       1.773  -6.999   9.655  1.00  1.460          C  
ATOM   7309  CE2 PHE A 461       0.751  -5.168  10.730  1.00  1.460          C  
ATOM   7310  CZ  PHE A 461       1.807  -5.705  10.074  1.00  1.460          C  
ATOM   7311  H   PHE A 461      -0.331 -10.114  11.821  1.00  1.220          H  
ATOM   7312  HA  PHE A 461      -1.572  -7.750  12.910  1.00  1.260          H  
ATOM   7313 1HB  PHE A 461      -1.605  -8.871  10.096  1.00  1.750          H  
ATOM   7314 2HB  PHE A 461      -2.414  -7.405  10.595  1.00  1.750          H  
ATOM   7315  HD1 PHE A 461       0.648  -8.779   9.546  1.00  1.750          H  
ATOM   7316  HD2 PHE A 461      -1.206  -5.485  11.496  1.00  1.750          H  
ATOM   7317  HE1 PHE A 461       2.622  -7.410   9.123  1.00  1.750          H  
ATOM   7318  HE2 PHE A 461       0.780  -4.145  11.050  1.00  1.750          H  
ATOM   7319  HZ  PHE A 461       2.669  -5.120   9.873  1.00  1.750          H  
ATOM   7320  N   LEU A 462      -3.706 -10.126  12.108  1.00  1.100          N  
ATOM   7321  CA  LEU A 462      -5.131 -10.446  12.200  1.00  1.180          C  
ATOM   7322  C   LEU A 462      -5.552 -10.809  13.633  1.00  1.250          C  
ATOM   7323  O   LEU A 462      -6.489 -10.212  14.160  1.00  1.640          O  
ATOM   7324  CB  LEU A 462      -5.498 -11.570  11.200  1.00  1.620          C  
ATOM   7325  CG  LEU A 462      -7.011 -12.098  11.182  1.00  1.620          C  
ATOM   7326  CD1 LEU A 462      -7.994 -10.948  10.861  1.00  1.620          C  
ATOM   7327  CD2 LEU A 462      -7.143 -13.202  10.104  1.00  1.620          C  
ATOM   7328  H   LEU A 462      -3.022 -10.844  11.846  1.00  1.320          H  
ATOM   7329  HA  LEU A 462      -5.680  -9.556  11.904  1.00  1.420          H  
ATOM   7330 1HB  LEU A 462      -5.263 -11.220  10.205  1.00  1.940          H  
ATOM   7331 2HB  LEU A 462      -4.849 -12.422  11.408  1.00  1.940          H  
ATOM   7332  HG  LEU A 462      -7.266 -12.514  12.160  1.00  1.940          H  
ATOM   7333 1HD1 LEU A 462      -9.012 -11.333  10.844  1.00  1.940          H  
ATOM   7334 2HD1 LEU A 462      -7.919 -10.189  11.620  1.00  1.940          H  
ATOM   7335 3HD1 LEU A 462      -7.762 -10.512   9.903  1.00  1.940          H  
ATOM   7336 1HD2 LEU A 462      -8.168 -13.587  10.084  1.00  1.940          H  
ATOM   7337 2HD2 LEU A 462      -6.906 -12.787   9.138  1.00  1.940          H  
ATOM   7338 3HD2 LEU A 462      -6.462 -14.025  10.323  1.00  1.940          H  
ATOM   7339  N   ASP A 463      -4.924 -11.819  14.250  1.00  1.240          N  
ATOM   7340  CA  ASP A 463      -5.272 -12.185  15.633  1.00  1.310          C  
ATOM   7341  C   ASP A 463      -4.390 -13.260  16.258  1.00  1.250          C  
ATOM   7342  O   ASP A 463      -4.076 -14.284  15.636  1.00  1.350          O  
ATOM   7343  CB  ASP A 463      -6.723 -12.628  15.845  1.00  1.810          C  
ATOM   7344  CG  ASP A 463      -7.068 -12.474  17.366  1.00  1.810          C  
ATOM   7345  OD1 ASP A 463      -6.904 -13.428  18.107  1.00  1.810          O  
ATOM   7346  OD2 ASP A 463      -7.383 -11.383  17.781  1.00  1.810          O  
ATOM   7347  H   ASP A 463      -4.115 -12.238  13.784  1.00  1.490          H  
ATOM   7348  HA  ASP A 463      -5.140 -11.286  16.237  1.00  1.570          H  
ATOM   7349 1HB  ASP A 463      -7.409 -12.061  15.249  1.00  2.170          H  
ATOM   7350 2HB  ASP A 463      -6.832 -13.671  15.567  1.00  2.170          H  
ATOM   7351  N   ASP A 464      -4.148 -13.119  17.556  1.00  1.240          N  
ATOM   7352  CA  ASP A 464      -3.378 -14.075  18.340  1.00  1.210          C  
ATOM   7353  C   ASP A 464      -3.906 -15.518  18.264  1.00  1.190          C  
ATOM   7354  O   ASP A 464      -3.104 -16.466  18.290  1.00  1.520          O  
ATOM   7355  CB  ASP A 464      -3.407 -13.661  19.814  1.00  1.710          C  
ATOM   7356  CG  ASP A 464      -2.604 -12.389  20.132  1.00  1.710          C  
ATOM   7357  OD1 ASP A 464      -1.826 -11.963  19.319  1.00  1.710          O  
ATOM   7358  OD2 ASP A 464      -2.817 -11.831  21.207  1.00  1.710          O  
ATOM   7359  H   ASP A 464      -4.458 -12.270  18.017  1.00  1.490          H  
ATOM   7360  HA  ASP A 464      -2.349 -14.061  17.978  1.00  1.450          H  
ATOM   7361 1HB  ASP A 464      -4.448 -13.501  20.105  1.00  2.050          H  
ATOM   7362 2HB  ASP A 464      -3.025 -14.480  20.422  1.00  2.050          H  
ATOM   7363  N   THR A 465      -5.232 -15.698  18.164  1.00  1.020          N  
ATOM   7364  CA  THR A 465      -5.820 -17.036  18.178  1.00  1.050          C  
ATOM   7365  C   THR A 465      -6.186 -17.565  16.795  1.00  1.030          C  
ATOM   7366  O   THR A 465      -6.803 -18.629  16.686  1.00  1.390          O  
ATOM   7367  CB  THR A 465      -7.095 -17.072  19.031  1.00  1.460          C  
ATOM   7368  OG1 THR A 465      -8.132 -16.298  18.422  1.00  1.460          O  
ATOM   7369  CG2 THR A 465      -6.780 -16.446  20.348  1.00  1.460          C  
ATOM   7370  H   THR A 465      -5.875 -14.892  18.131  1.00  1.220          H  
ATOM   7371  HA  THR A 465      -5.095 -17.721  18.619  1.00  1.260          H  
ATOM   7372  HB  THR A 465      -7.420 -18.093  19.174  1.00  1.750          H  
ATOM   7373  HG1 THR A 465      -8.507 -16.793  17.685  1.00  1.750          H  
ATOM   7374 1HG2 THR A 465      -7.652 -16.456  20.959  1.00  1.750          H  
ATOM   7375 2HG2 THR A 465      -5.998 -16.996  20.809  1.00  1.750          H  
ATOM   7376 3HG2 THR A 465      -6.461 -15.419  20.208  1.00  1.750          H  
ATOM   7377  N   CYS A 466      -5.901 -16.812  15.731  1.00  0.990          N  
ATOM   7378  CA  CYS A 466      -6.282 -17.287  14.398  1.00  1.130          C  
ATOM   7379  C   CYS A 466      -5.222 -18.246  13.846  1.00  0.950          C  
ATOM   7380  O   CYS A 466      -4.124 -18.395  14.399  1.00  1.070          O  
ATOM   7381  CB  CYS A 466      -6.559 -16.130  13.421  1.00  1.530          C  
ATOM   7382  SG  CYS A 466      -5.129 -15.201  12.836  1.00  1.530          S  
ATOM   7383  H   CYS A 466      -5.387 -15.936  15.850  1.00  1.190          H  
ATOM   7384  HA  CYS A 466      -7.214 -17.844  14.487  1.00  1.360          H  
ATOM   7385 1HB  CYS A 466      -7.083 -16.519  12.547  1.00  1.830          H  
ATOM   7386 2HB  CYS A 466      -7.230 -15.425  13.901  1.00  1.830          H  
ATOM   7387  HG  CYS A 466      -4.661 -14.797  14.045  1.00  1.830          H  
ATOM   7388  N   LYS A 467      -5.522 -18.905  12.740  1.00  1.020          N  
ATOM   7389  CA  LYS A 467      -4.543 -19.811  12.152  1.00  1.050          C  
ATOM   7390  C   LYS A 467      -3.605 -19.056  11.206  1.00  0.840          C  
ATOM   7391  O   LYS A 467      -3.811 -17.876  10.904  1.00  0.770          O  
ATOM   7392  CB  LYS A 467      -5.242 -20.949  11.407  1.00  1.460          C  
ATOM   7393  CG  LYS A 467      -6.247 -21.751  12.254  1.00  1.460          C  
ATOM   7394  CD  LYS A 467      -5.599 -22.458  13.454  1.00  1.460          C  
ATOM   7395  CE  LYS A 467      -6.611 -23.338  14.187  1.00  1.460          C  
ATOM   7396  NZ  LYS A 467      -6.035 -23.953  15.426  1.00  1.460          N  
ATOM   7397  H   LYS A 467      -6.432 -18.791  12.278  1.00  1.220          H  
ATOM   7398  HA  LYS A 467      -3.928 -20.231  12.945  1.00  1.260          H  
ATOM   7399 1HB  LYS A 467      -5.775 -20.546  10.551  1.00  1.750          H  
ATOM   7400 2HB  LYS A 467      -4.498 -21.643  11.024  1.00  1.750          H  
ATOM   7401 1HG  LYS A 467      -7.027 -21.076  12.617  1.00  1.750          H  
ATOM   7402 2HG  LYS A 467      -6.714 -22.494  11.618  1.00  1.750          H  
ATOM   7403 1HD  LYS A 467      -4.759 -23.069  13.124  1.00  1.750          H  
ATOM   7404 2HD  LYS A 467      -5.234 -21.716  14.167  1.00  1.750          H  
ATOM   7405 1HE  LYS A 467      -7.474 -22.733  14.463  1.00  1.750          H  
ATOM   7406 2HE  LYS A 467      -6.937 -24.134  13.519  1.00  1.750          H  
ATOM   7407 1HZ  LYS A 467      -6.723 -24.518  15.891  1.00  1.750          H  
ATOM   7408 2HZ  LYS A 467      -5.243 -24.523  15.201  1.00  1.750          H  
ATOM   7409 3HZ  LYS A 467      -5.737 -23.218  16.090  1.00  1.750          H  
ATOM   7410  N   GLY A 468      -2.543 -19.710  10.759  1.00  1.070          N  
ATOM   7411  CA  GLY A 468      -1.670 -19.036   9.815  1.00  1.040          C  
ATOM   7412  C   GLY A 468      -2.287 -19.102   8.422  1.00  0.890          C  
ATOM   7413  O   GLY A 468      -3.359 -19.678   8.235  1.00  1.080          O  
ATOM   7414  H   GLY A 468      -2.363 -20.661  11.044  1.00  1.280          H  
ATOM   7415 1HA  GLY A 468      -1.528 -17.996  10.109  1.00  1.250          H  
ATOM   7416 2HA  GLY A 468      -0.690 -19.512   9.815  1.00  1.250          H  
ATOM   7417  N   PHE A 469      -1.589 -18.537   7.445  1.00  0.970          N  
ATOM   7418  CA  PHE A 469      -2.056 -18.464   6.061  1.00  1.000          C  
ATOM   7419  C   PHE A 469      -1.298 -19.396   5.104  1.00  1.160          C  
ATOM   7420  O   PHE A 469      -1.492 -19.332   3.884  1.00  1.620          O  
ATOM   7421  CB  PHE A 469      -1.931 -17.012   5.576  1.00  1.390          C  
ATOM   7422  CG  PHE A 469      -2.857 -16.017   6.271  1.00  1.390          C  
ATOM   7423  CD1 PHE A 469      -2.464 -15.330   7.424  1.00  1.390          C  
ATOM   7424  CD2 PHE A 469      -4.123 -15.739   5.743  1.00  1.390          C  
ATOM   7425  CE1 PHE A 469      -3.323 -14.411   8.018  1.00  1.390          C  
ATOM   7426  CE2 PHE A 469      -4.954 -14.817   6.342  1.00  1.390          C  
ATOM   7427  CZ  PHE A 469      -4.552 -14.157   7.472  1.00  1.390          C  
ATOM   7428  H   PHE A 469      -0.697 -18.124   7.690  1.00  1.160          H  
ATOM   7429  HA  PHE A 469      -3.113 -18.743   6.047  1.00  1.200          H  
ATOM   7430 1HB  PHE A 469      -0.911 -16.677   5.722  1.00  1.670          H  
ATOM   7431 2HB  PHE A 469      -2.122 -16.962   4.517  1.00  1.670          H  
ATOM   7432  HD1 PHE A 469      -1.479 -15.517   7.870  1.00  1.670          H  
ATOM   7433  HD2 PHE A 469      -4.462 -16.255   4.841  1.00  1.670          H  
ATOM   7434  HE1 PHE A 469      -3.022 -13.884   8.918  1.00  1.670          H  
ATOM   7435  HE2 PHE A 469      -5.924 -14.618   5.916  1.00  1.670          H  
ATOM   7436  HZ  PHE A 469      -5.203 -13.439   7.934  1.00  1.670          H  
ATOM   7437  N   TYR A 470      -0.417 -20.223   5.664  1.00  1.200          N  
ATOM   7438  CA  TYR A 470       0.442 -21.145   4.916  1.00  1.230          C  
ATOM   7439  C   TYR A 470       0.963 -22.257   5.807  1.00  1.370          C  
ATOM   7440  O   TYR A 470       1.284 -22.020   6.976  1.00  1.770          O  
ATOM   7441  CB  TYR A 470       1.646 -20.400   4.326  1.00  1.710          C  
ATOM   7442  CG  TYR A 470       2.619 -21.230   3.500  1.00  1.710          C  
ATOM   7443  CD1 TYR A 470       2.404 -21.463   2.144  1.00  1.710          C  
ATOM   7444  CD2 TYR A 470       3.764 -21.732   4.116  1.00  1.710          C  
ATOM   7445  CE1 TYR A 470       3.332 -22.188   1.419  1.00  1.710          C  
ATOM   7446  CE2 TYR A 470       4.679 -22.453   3.389  1.00  1.710          C  
ATOM   7447  CZ  TYR A 470       4.468 -22.675   2.043  1.00  1.710          C  
ATOM   7448  OH  TYR A 470       5.400 -23.374   1.312  1.00  1.710          O  
ATOM   7449  H   TYR A 470      -0.363 -20.218   6.671  1.00  1.440          H  
ATOM   7450  HA  TYR A 470      -0.140 -21.601   4.115  1.00  1.480          H  
ATOM   7451 1HB  TYR A 470       1.299 -19.569   3.712  1.00  2.050          H  
ATOM   7452 2HB  TYR A 470       2.219 -19.988   5.131  1.00  2.050          H  
ATOM   7453  HD1 TYR A 470       1.514 -21.068   1.653  1.00  2.050          H  
ATOM   7454  HD2 TYR A 470       3.939 -21.547   5.176  1.00  2.050          H  
ATOM   7455  HE1 TYR A 470       3.176 -22.368   0.359  1.00  2.050          H  
ATOM   7456  HE2 TYR A 470       5.574 -22.837   3.872  1.00  2.050          H  
ATOM   7457  HH  TYR A 470       5.128 -23.403   0.391  1.00  2.050          H  
ATOM   7458  N   GLN A 471       1.094 -23.454   5.250  1.00  1.650          N  
ATOM   7459  CA  GLN A 471       1.734 -24.554   5.956  1.00  1.810          C  
ATOM   7460  C   GLN A 471       2.849 -25.085   5.086  1.00  1.730          C  
ATOM   7461  O   GLN A 471       2.741 -25.079   3.865  1.00  2.120          O  
ATOM   7462  CB  GLN A 471       0.749 -25.673   6.272  1.00  2.470          C  
ATOM   7463  CG  GLN A 471      -0.360 -25.281   7.218  1.00  2.470          C  
ATOM   7464  CD  GLN A 471      -1.287 -26.441   7.502  1.00  2.470          C  
ATOM   7465  OE1 GLN A 471      -0.963 -27.583   7.166  1.00  2.470          O  
ATOM   7466  NE2 GLN A 471      -2.433 -26.153   8.093  1.00  2.470          N  
ATOM   7467  H   GLN A 471       0.771 -23.600   4.303  1.00  1.980          H  
ATOM   7468  HA  GLN A 471       2.170 -24.187   6.884  1.00  2.170          H  
ATOM   7469 1HB  GLN A 471       0.299 -26.020   5.348  1.00  2.960          H  
ATOM   7470 2HB  GLN A 471       1.289 -26.515   6.706  1.00  2.960          H  
ATOM   7471 1HG  GLN A 471       0.078 -24.943   8.156  1.00  2.960          H  
ATOM   7472 2HG  GLN A 471      -0.943 -24.478   6.769  1.00  2.960          H  
ATOM   7473 1HE2 GLN A 471      -3.123 -26.890   8.271  1.00  2.960          H  
ATOM   7474 2HE2 GLN A 471      -2.650 -25.210   8.336  1.00  2.960          H  
ATOM   7475  N   LYS A 472       3.911 -25.584   5.703  1.00  2.050          N  
ATOM   7476  CA  LYS A 472       5.005 -26.145   4.925  1.00  2.550          C  
ATOM   7477  C   LYS A 472       4.510 -27.254   4.013  1.00  2.450          C  
ATOM   7478  O   LYS A 472       3.803 -28.164   4.451  1.00  2.830          O  
ATOM   7479  CB  LYS A 472       6.110 -26.670   5.843  1.00  3.370          C  
ATOM   7480  CG  LYS A 472       7.342 -27.205   5.108  1.00  3.370          C  
ATOM   7481  CD  LYS A 472       8.441 -27.625   6.081  1.00  3.370          C  
ATOM   7482  CE  LYS A 472       9.660 -28.163   5.337  1.00  3.370          C  
ATOM   7483  NZ  LYS A 472      10.747 -28.577   6.274  1.00  3.370          N  
ATOM   7484  H   LYS A 472       3.957 -25.572   6.712  1.00  2.460          H  
ATOM   7485  HA  LYS A 472       5.421 -25.359   4.292  1.00  3.060          H  
ATOM   7486 1HB  LYS A 472       6.434 -25.876   6.515  1.00  4.040          H  
ATOM   7487 2HB  LYS A 472       5.714 -27.479   6.457  1.00  4.040          H  
ATOM   7488 1HG  LYS A 472       7.061 -28.073   4.504  1.00  4.040          H  
ATOM   7489 2HG  LYS A 472       7.727 -26.435   4.440  1.00  4.040          H  
ATOM   7490 1HD  LYS A 472       8.742 -26.766   6.683  1.00  4.040          H  
ATOM   7491 2HD  LYS A 472       8.060 -28.399   6.746  1.00  4.040          H  
ATOM   7492 1HE  LYS A 472       9.361 -29.023   4.739  1.00  4.040          H  
ATOM   7493 2HE  LYS A 472      10.044 -27.388   4.674  1.00  4.040          H  
ATOM   7494 1HZ  LYS A 472      11.534 -28.927   5.745  1.00  4.040          H  
ATOM   7495 2HZ  LYS A 472      11.041 -27.783   6.827  1.00  4.040          H  
ATOM   7496 3HZ  LYS A 472      10.407 -29.305   6.888  1.00  4.040          H  
ATOM   7497  N   LEU A 473       4.893 -27.179   2.748  1.00  2.620          N  
ATOM   7498  CA  LEU A 473       4.499 -28.176   1.781  1.00  3.020          C  
ATOM   7499  C   LEU A 473       5.691 -29.082   1.461  1.00  3.560          C  
ATOM   7500  O   LEU A 473       6.823 -28.604   1.481  1.00  3.860          O  
ATOM   7501  CB  LEU A 473       3.998 -27.478   0.509  1.00  4.070          C  
ATOM   7502  CG  LEU A 473       2.803 -26.487   0.694  1.00  4.070          C  
ATOM   7503  CD1 LEU A 473       2.495 -25.833  -0.639  1.00  4.070          C  
ATOM   7504  CD2 LEU A 473       1.560 -27.219   1.246  1.00  4.070          C  
ATOM   7505  H   LEU A 473       5.468 -26.401   2.461  1.00  3.140          H  
ATOM   7506  HA  LEU A 473       3.692 -28.742   2.213  1.00  3.620          H  
ATOM   7507 1HB  LEU A 473       4.826 -26.906   0.091  1.00  4.880          H  
ATOM   7508 2HB  LEU A 473       3.706 -28.222  -0.212  1.00  4.880          H  
ATOM   7509  HG  LEU A 473       3.090 -25.696   1.397  1.00  4.880          H  
ATOM   7510 1HD1 LEU A 473       1.680 -25.129  -0.501  1.00  4.880          H  
ATOM   7511 2HD1 LEU A 473       3.374 -25.300  -0.999  1.00  4.880          H  
ATOM   7512 3HD1 LEU A 473       2.204 -26.589  -1.366  1.00  4.880          H  
ATOM   7513 1HD2 LEU A 473       0.750 -26.498   1.363  1.00  4.880          H  
ATOM   7514 2HD2 LEU A 473       1.254 -28.001   0.555  1.00  4.880          H  
ATOM   7515 3HD2 LEU A 473       1.782 -27.653   2.217  1.00  4.880          H  
ATOM   7516  N   PRO A 474       5.468 -30.369   1.112  1.00  4.140          N  
ATOM   7517  CA  PRO A 474       6.467 -31.330   0.643  1.00  4.920          C  
ATOM   7518  C   PRO A 474       7.233 -30.869  -0.613  1.00  5.340          C  
ATOM   7519  O   PRO A 474       8.328 -31.372  -0.885  1.00  5.480          O  
ATOM   7520  CB  PRO A 474       5.610 -32.573   0.360  1.00  7.380          C  
ATOM   7521  CG  PRO A 474       4.419 -32.448   1.265  1.00  7.380          C  
ATOM   7522  CD  PRO A 474       4.138 -30.974   1.374  1.00  7.380          C  
ATOM   7523  HA  PRO A 474       7.173 -31.528   1.463  1.00  5.900          H  
ATOM   7524 1HB  PRO A 474       5.353 -32.627  -0.686  1.00  8.860          H  
ATOM   7525 2HB  PRO A 474       6.178 -33.472   0.586  1.00  8.860          H  
ATOM   7526 1HG  PRO A 474       3.570 -33.011   0.843  1.00  8.860          H  
ATOM   7527 2HG  PRO A 474       4.646 -32.905   2.241  1.00  8.860          H  
ATOM   7528 1HD  PRO A 474       3.386 -30.643   0.669  1.00  8.860          H  
ATOM   7529 2HD  PRO A 474       3.831 -30.813   2.420  1.00  8.860          H  
ATOM   7530  N   ALA A 475       6.649 -29.933  -1.372  1.00  5.960          N  
ATOM   7531  CA  ALA A 475       7.233 -29.341  -2.577  1.00  6.680          C  
ATOM   7532  C   ALA A 475       7.867 -30.355  -3.526  1.00  7.040          C  
ATOM   7533  O   ALA A 475       7.148 -31.056  -4.245  1.00  7.660          O  
ATOM   7534  CB  ALA A 475       8.251 -28.297  -2.161  1.00  9.060          C  
ATOM   7535  H   ALA A 475       5.749 -29.587  -1.089  1.00  7.150          H  
ATOM   7536  HA  ALA A 475       6.431 -28.846  -3.123  1.00  8.020          H  
ATOM   7537 1HB  ALA A 475       8.662 -27.807  -3.045  1.00 10.880          H  
ATOM   7538 2HB  ALA A 475       7.765 -27.556  -1.527  1.00 10.880          H  
ATOM   7539 3HB  ALA A 475       9.060 -28.763  -1.598  1.00 10.880          H  
ATOM   7540  N   GLU A 476       9.204 -30.434  -3.565  1.00  6.920          N  
ATOM   7541  CA  GLU A 476       9.856 -31.322  -4.517  1.00  7.510          C  
ATOM   7542  C   GLU A 476       9.419 -32.767  -4.312  1.00  7.580          C  
ATOM   7543  O   GLU A 476       9.344 -33.534  -5.273  1.00  8.070          O  
ATOM   7544  CB  GLU A 476      11.377 -31.200  -4.407  1.00 10.280          C  
ATOM   7545  CG  GLU A 476      11.930 -29.827  -4.823  1.00 10.280          C  
ATOM   7546  CD  GLU A 476      11.892 -28.800  -3.718  1.00 10.280          C  
ATOM   7547  OE1 GLU A 476      11.387 -29.112  -2.661  1.00 10.280          O  
ATOM   7548  OE2 GLU A 476      12.353 -27.709  -3.931  1.00 10.280          O  
ATOM   7549  H   GLU A 476       9.793 -29.868  -2.947  1.00  8.300          H  
ATOM   7550  HA  GLU A 476       9.563 -31.019  -5.521  1.00  9.010          H  
ATOM   7551 1HB  GLU A 476      11.683 -31.395  -3.380  1.00 12.330          H  
ATOM   7552 2HB  GLU A 476      11.846 -31.954  -5.037  1.00 12.330          H  
ATOM   7553 1HG  GLU A 476      12.962 -29.950  -5.153  1.00 12.330          H  
ATOM   7554 2HG  GLU A 476      11.350 -29.461  -5.669  1.00 12.330          H  
ATOM   7555  N   ARG A 477       9.132 -33.139  -3.060  1.00  7.380          N  
ATOM   7556  CA  ARG A 477       8.654 -34.472  -2.738  1.00  7.800          C  
ATOM   7557  C   ARG A 477       7.270 -34.684  -3.340  1.00  8.080          C  
ATOM   7558  O   ARG A 477       6.960 -35.743  -3.878  1.00  8.120          O  
ATOM   7559  CB  ARG A 477       8.590 -34.662  -1.234  1.00 10.750          C  
ATOM   7560  CG  ARG A 477       8.161 -36.031  -0.745  1.00 10.750          C  
ATOM   7561  CD  ARG A 477       8.228 -36.102   0.727  1.00 10.750          C  
ATOM   7562  NE  ARG A 477       7.747 -37.368   1.260  1.00 10.750          N  
ATOM   7563  CZ  ARG A 477       7.477 -37.585   2.565  1.00 10.750          C  
ATOM   7564  NH1 ARG A 477       7.624 -36.639   3.453  1.00 10.750          N  
ATOM   7565  NH2 ARG A 477       7.054 -38.742   3.004  1.00 10.750          N  
ATOM   7566  H   ARG A 477       9.230 -32.460  -2.300  1.00  8.860          H  
ATOM   7567  HA  ARG A 477       9.339 -35.202  -3.163  1.00  9.360          H  
ATOM   7568 1HB  ARG A 477       9.566 -34.448  -0.805  1.00 12.900          H  
ATOM   7569 2HB  ARG A 477       7.906 -33.944  -0.826  1.00 12.900          H  
ATOM   7570 1HG  ARG A 477       7.129 -36.215  -1.037  1.00 12.900          H  
ATOM   7571 2HG  ARG A 477       8.807 -36.798  -1.167  1.00 12.900          H  
ATOM   7572 1HD  ARG A 477       9.263 -35.971   1.044  1.00 12.900          H  
ATOM   7573 2HD  ARG A 477       7.620 -35.306   1.140  1.00 12.900          H  
ATOM   7574  HE  ARG A 477       7.608 -38.141   0.607  1.00 12.900          H  
ATOM   7575 1HH1 ARG A 477       7.945 -35.722   3.192  1.00 12.900          H  
ATOM   7576 2HH1 ARG A 477       7.394 -36.864   4.429  1.00 12.900          H  
ATOM   7577 1HH2 ARG A 477       6.920 -39.524   2.381  1.00 12.900          H  
ATOM   7578 2HH2 ARG A 477       6.861 -38.816   4.011  1.00 12.900          H  
ATOM   7579  N   MET A 478       6.427 -33.652  -3.274  1.00  8.570          N  
ATOM   7580  CA  MET A 478       5.050 -33.728  -3.759  1.00  9.130          C  
ATOM   7581  C   MET A 478       5.082 -34.072  -5.236  1.00  9.790          C  
ATOM   7582  O   MET A 478       4.349 -34.951  -5.717  1.00 10.430          O  
ATOM   7583  CB  MET A 478       4.357 -32.374  -3.583  1.00 12.560          C  
ATOM   7584  CG  MET A 478       2.858 -32.352  -3.810  1.00 12.560          C  
ATOM   7585  SD  MET A 478       2.143 -30.677  -3.617  1.00 12.560          S  
ATOM   7586  CE  MET A 478       2.416 -30.269  -1.888  1.00 12.560          C  
ATOM   7587  H   MET A 478       6.770 -32.778  -2.888  1.00 10.280          H  
ATOM   7588  HA  MET A 478       4.515 -34.510  -3.223  1.00 10.960          H  
ATOM   7589 1HB  MET A 478       4.574 -31.985  -2.620  1.00 15.070          H  
ATOM   7590 2HB  MET A 478       4.772 -31.674  -4.302  1.00 15.070          H  
ATOM   7591 1HG  MET A 478       2.639 -32.706  -4.818  1.00 15.070          H  
ATOM   7592 2HG  MET A 478       2.373 -33.021  -3.102  1.00 15.070          H  
ATOM   7593 1HE  MET A 478       2.001 -29.282  -1.683  1.00 15.070          H  
ATOM   7594 2HE  MET A 478       1.920 -31.008  -1.257  1.00 15.070          H  
ATOM   7595 3HE  MET A 478       3.479 -30.257  -1.674  1.00 15.070          H  
ATOM   7596  N   GLY A 479       6.007 -33.401  -5.925  1.00  9.800          N  
ATOM   7597  CA  GLY A 479       6.243 -33.498  -7.357  1.00 10.530          C  
ATOM   7598  C   GLY A 479       6.612 -34.895  -7.852  1.00 11.450          C  
ATOM   7599  O   GLY A 479       6.571 -35.147  -9.059  1.00 11.970          O  
ATOM   7600  H   GLY A 479       6.549 -32.705  -5.396  1.00 11.760          H  
ATOM   7601 1HA  GLY A 479       5.356 -33.151  -7.885  1.00 12.640          H  
ATOM   7602 2HA  GLY A 479       7.047 -32.810  -7.616  1.00 12.640          H  
ATOM   7603  N   LYS A 480       7.005 -35.795  -6.945  1.00 11.730          N  
ATOM   7604  CA  LYS A 480       7.350 -37.151  -7.329  1.00 12.710          C  
ATOM   7605  C   LYS A 480       6.132 -37.935  -7.815  1.00 13.380          C  
ATOM   7606  O   LYS A 480       6.273 -38.869  -8.602  1.00 14.150          O  
ATOM   7607  CB  LYS A 480       8.057 -37.884  -6.187  1.00 17.400          C  
ATOM   7608  CG  LYS A 480       9.466 -37.350  -5.925  1.00 17.400          C  
ATOM   7609  CD  LYS A 480      10.171 -38.078  -4.789  1.00 17.400          C  
ATOM   7610  CE  LYS A 480      11.589 -37.527  -4.591  1.00 17.400          C  
ATOM   7611  NZ  LYS A 480      12.328 -38.229  -3.497  1.00 17.400          N  
ATOM   7612  H   LYS A 480       7.014 -35.552  -5.951  1.00 14.080          H  
ATOM   7613  HA  LYS A 480       8.049 -37.094  -8.162  1.00 15.250          H  
ATOM   7614 1HB  LYS A 480       7.477 -37.783  -5.271  1.00 20.880          H  
ATOM   7615 2HB  LYS A 480       8.127 -38.946  -6.418  1.00 20.880          H  
ATOM   7616 1HG  LYS A 480      10.059 -37.447  -6.834  1.00 20.880          H  
ATOM   7617 2HG  LYS A 480       9.397 -36.287  -5.675  1.00 20.880          H  
ATOM   7618 1HD  LYS A 480       9.603 -37.924  -3.871  1.00 20.880          H  
ATOM   7619 2HD  LYS A 480      10.217 -39.145  -5.001  1.00 20.880          H  
ATOM   7620 1HE  LYS A 480      12.145 -37.640  -5.521  1.00 20.880          H  
ATOM   7621 2HE  LYS A 480      11.522 -36.465  -4.347  1.00 20.880          H  
ATOM   7622 1HZ  LYS A 480      13.254 -37.831  -3.406  1.00 20.880          H  
ATOM   7623 2HZ  LYS A 480      11.835 -38.124  -2.624  1.00 20.880          H  
ATOM   7624 3HZ  LYS A 480      12.409 -39.211  -3.720  1.00 20.880          H  
ATOM   7625  N   GLY A 481       4.932 -37.621  -7.292  1.00 13.300          N  
ATOM   7626  CA  GLY A 481       3.725 -38.343  -7.696  1.00 13.990          C  
ATOM   7627  C   GLY A 481       3.552 -39.678  -6.976  1.00 14.510          C  
ATOM   7628  O   GLY A 481       2.658 -40.460  -7.303  1.00 14.930          O  
ATOM   7629  H   GLY A 481       4.822 -36.840  -6.634  1.00 15.960          H  
ATOM   7630 1HA  GLY A 481       2.857 -37.713  -7.501  1.00 16.790          H  
ATOM   7631 2HA  GLY A 481       3.754 -38.512  -8.772  1.00 16.790          H  
ATOM   7632  N   ARG A 482       4.425 -39.944  -6.016  1.00 14.680          N  
ATOM   7633  CA  ARG A 482       4.434 -41.179  -5.256  1.00 15.300          C  
ATOM   7634  C   ARG A 482       3.382 -41.227  -4.160  1.00 15.660          C  
ATOM   7635  O   ARG A 482       3.063 -40.231  -3.502  1.00 16.000          O  
ATOM   7636  CB  ARG A 482       5.819 -41.420  -4.677  1.00 21.170          C  
ATOM   7637  CG  ARG A 482       5.966 -42.669  -3.813  1.00 21.170          C  
ATOM   7638  CD  ARG A 482       7.365 -42.924  -3.455  1.00 21.170          C  
ATOM   7639  NE  ARG A 482       7.483 -44.028  -2.513  1.00 21.170          N  
ATOM   7640  CZ  ARG A 482       8.634 -44.438  -1.938  1.00 21.170          C  
ATOM   7641  NH1 ARG A 482       9.770 -43.831  -2.213  1.00 21.170          N  
ATOM   7642  NH2 ARG A 482       8.617 -45.457  -1.093  1.00 21.170          N  
ATOM   7643  H   ARG A 482       5.119 -39.240  -5.824  1.00 17.620          H  
ATOM   7644  HA  ARG A 482       4.227 -41.993  -5.951  1.00 18.360          H  
ATOM   7645 1HB  ARG A 482       6.532 -41.504  -5.492  1.00 25.410          H  
ATOM   7646 2HB  ARG A 482       6.112 -40.571  -4.094  1.00 25.410          H  
ATOM   7647 1HG  ARG A 482       5.424 -42.529  -2.873  1.00 25.410          H  
ATOM   7648 2HG  ARG A 482       5.578 -43.542  -4.335  1.00 25.410          H  
ATOM   7649 1HD  ARG A 482       7.918 -43.183  -4.355  1.00 25.410          H  
ATOM   7650 2HD  ARG A 482       7.795 -42.046  -3.017  1.00 25.410          H  
ATOM   7651  HE  ARG A 482       6.635 -44.525  -2.269  1.00 25.410          H  
ATOM   7652 1HH1 ARG A 482       9.788 -43.058  -2.858  1.00 25.410          H  
ATOM   7653 2HH1 ARG A 482      10.629 -44.144  -1.781  1.00 25.410          H  
ATOM   7654 1HH2 ARG A 482       7.746 -45.927  -0.882  1.00 25.410          H  
ATOM   7655 2HH2 ARG A 482       9.473 -45.772  -0.660  1.00 25.410          H  
ATOM   7656  N   LEU A 483       2.840 -42.422  -3.961  1.00 15.720          N  
ATOM   7657  CA  LEU A 483       1.823 -42.655  -2.956  1.00 16.210          C  
ATOM   7658  C   LEU A 483       2.414 -42.783  -1.569  1.00 16.220          C  
ATOM   7659  O   LEU A 483       2.480 -43.874  -0.995  1.00 16.450          O  
ATOM   7660  CB  LEU A 483       1.046 -43.937  -3.279  1.00 22.500          C  
ATOM   7661  CG  LEU A 483       0.283 -43.987  -4.628  1.00 22.500          C  
ATOM   7662  CD1 LEU A 483      -0.325 -45.374  -4.783  1.00 22.500          C  
ATOM   7663  CD2 LEU A 483      -0.811 -42.919  -4.665  1.00 22.500          C  
ATOM   7664  H   LEU A 483       3.143 -43.191  -4.539  1.00 18.860          H  
ATOM   7665  HA  LEU A 483       1.145 -41.805  -2.941  1.00 19.450          H  
ATOM   7666 1HB  LEU A 483       1.742 -44.771  -3.264  1.00 27.000          H  
ATOM   7667 2HB  LEU A 483       0.321 -44.096  -2.492  1.00 27.000          H  
ATOM   7668  HG  LEU A 483       0.976 -43.821  -5.451  1.00 27.000          H  
ATOM   7669 1HD1 LEU A 483      -0.858 -45.435  -5.731  1.00 27.000          H  
ATOM   7670 2HD1 LEU A 483       0.466 -46.123  -4.763  1.00 27.000          H  
ATOM   7671 3HD1 LEU A 483      -1.019 -45.558  -3.964  1.00 27.000          H  
ATOM   7672 1HD2 LEU A 483      -1.340 -42.979  -5.614  1.00 27.000          H  
ATOM   7673 2HD2 LEU A 483      -1.513 -43.085  -3.847  1.00 27.000          H  
ATOM   7674 3HD2 LEU A 483      -0.376 -41.929  -4.570  1.00 27.000          H  
ATOM   7675  N   PHE A 484       2.813 -41.655  -0.998  1.00 16.090          N  
ATOM   7676  CA  PHE A 484       3.438 -41.660   0.327  1.00 16.200          C  
ATOM   7677  C   PHE A 484       2.377 -41.815   1.417  1.00 15.860          C  
ATOM   7678  O   PHE A 484       2.161 -40.928   2.237  1.00 15.850          O  
ATOM   7679  CB  PHE A 484       4.202 -40.361   0.605  1.00 22.640          C  
ATOM   7680  CG  PHE A 484       5.434 -40.107  -0.215  1.00 22.640          C  
ATOM   7681  CD1 PHE A 484       5.419 -39.190  -1.249  1.00 22.640          C  
ATOM   7682  CD2 PHE A 484       6.621 -40.766   0.067  1.00 22.640          C  
ATOM   7683  CE1 PHE A 484       6.555 -38.927  -1.973  1.00 22.640          C  
ATOM   7684  CE2 PHE A 484       7.757 -40.506  -0.658  1.00 22.640          C  
ATOM   7685  CZ  PHE A 484       7.724 -39.583  -1.677  1.00 22.640          C  
ATOM   7686  H   PHE A 484       2.735 -40.804  -1.563  1.00 19.310          H  
ATOM   7687  HA  PHE A 484       4.127 -42.503   0.384  1.00 19.440          H  
ATOM   7688 1HB  PHE A 484       3.526 -39.520   0.453  1.00 27.160          H  
ATOM   7689 2HB  PHE A 484       4.493 -40.342   1.652  1.00 27.160          H  
ATOM   7690  HD1 PHE A 484       4.491 -38.662  -1.488  1.00 27.160          H  
ATOM   7691  HD2 PHE A 484       6.652 -41.496   0.878  1.00 27.160          H  
ATOM   7692  HE1 PHE A 484       6.527 -38.188  -2.786  1.00 27.160          H  
ATOM   7693  HE2 PHE A 484       8.686 -41.030  -0.424  1.00 27.160          H  
ATOM   7694  HZ  PHE A 484       8.621 -39.378  -2.249  1.00 27.160          H  
ATOM   7695  N   HIS A 485       1.762 -42.989   1.459  1.00 15.700          N  
ATOM   7696  CA  HIS A 485       0.677 -43.305   2.385  1.00 15.590          C  
ATOM   7697  C   HIS A 485       1.190 -43.545   3.792  1.00 15.830          C  
ATOM   7698  O   HIS A 485       0.438 -43.517   4.766  1.00 16.330          O  
ATOM   7699  CB  HIS A 485      -0.116 -44.503   1.869  1.00 21.870          C  
ATOM   7700  CG  HIS A 485      -0.927 -44.176   0.645  1.00 21.870          C  
ATOM   7701  ND1 HIS A 485      -1.561 -45.140  -0.107  1.00 21.870          N  
ATOM   7702  CD2 HIS A 485      -1.216 -42.987   0.058  1.00 21.870          C  
ATOM   7703  CE1 HIS A 485      -2.210 -44.556  -1.103  1.00 21.870          C  
ATOM   7704  NE2 HIS A 485      -2.022 -43.252  -1.015  1.00 21.870          N  
ATOM   7705  H   HIS A 485       2.039 -43.666   0.748  1.00 18.840          H  
ATOM   7706  HA  HIS A 485      -0.006 -42.459   2.442  1.00 18.710          H  
ATOM   7707 1HB  HIS A 485       0.570 -45.313   1.620  1.00 26.240          H  
ATOM   7708 2HB  HIS A 485      -0.787 -44.862   2.647  1.00 26.240          H  
ATOM   7709  HD1 HIS A 485      -1.362 -46.120  -0.081  1.00 26.240          H  
ATOM   7710  HD2 HIS A 485      -0.946 -41.957   0.290  1.00 26.240          H  
ATOM   7711  HE1 HIS A 485      -2.781 -45.148  -1.817  1.00 26.240          H  
ATOM   7712  N   SER A 486       2.489 -43.778   3.895  1.00 15.600          N  
ATOM   7713  CA  SER A 486       3.161 -44.002   5.158  1.00 15.930          C  
ATOM   7714  C   SER A 486       3.421 -42.688   5.899  1.00 15.440          C  
ATOM   7715  O   SER A 486       3.849 -42.698   7.057  1.00 15.320          O  
ATOM   7716  CB  SER A 486       4.466 -44.734   4.920  1.00 22.170          C  
ATOM   7717  OG  SER A 486       5.374 -43.938   4.201  1.00 22.170          O  
ATOM   7718  H   SER A 486       3.038 -43.800   3.050  1.00 18.720          H  
ATOM   7719  HA  SER A 486       2.519 -44.624   5.783  1.00 19.120          H  
ATOM   7720 1HB  SER A 486       4.903 -45.013   5.878  1.00 26.600          H  
ATOM   7721 2HB  SER A 486       4.270 -45.653   4.369  1.00 26.600          H  
ATOM   7722  HG  SER A 486       6.181 -44.461   4.129  1.00 26.600          H  
ATOM   7723  N   GLN A 487       3.198 -41.544   5.238  1.00 15.300          N  
ATOM   7724  CA  GLN A 487       3.451 -40.270   5.887  1.00 15.020          C  
ATOM   7725  C   GLN A 487       2.264 -39.841   6.725  1.00 14.990          C  
ATOM   7726  O   GLN A 487       1.148 -39.692   6.227  1.00 15.140          O  
ATOM   7727  CB  GLN A 487       3.764 -39.177   4.863  1.00 21.140          C  
ATOM   7728  CG  GLN A 487       4.023 -37.775   5.477  1.00 21.140          C  
ATOM   7729  CD  GLN A 487       5.325 -37.692   6.314  1.00 21.140          C  
ATOM   7730  OE1 GLN A 487       6.439 -37.942   5.801  1.00 21.140          O  
ATOM   7731  NE2 GLN A 487       5.198 -37.340   7.606  1.00 21.140          N  
ATOM   7732  H   GLN A 487       2.821 -41.551   4.287  1.00 18.360          H  
ATOM   7733  HA  GLN A 487       4.309 -40.384   6.549  1.00 18.020          H  
ATOM   7734 1HB  GLN A 487       4.629 -39.469   4.283  1.00 25.370          H  
ATOM   7735 2HB  GLN A 487       2.926 -39.091   4.168  1.00 25.370          H  
ATOM   7736 1HG  GLN A 487       4.111 -37.066   4.657  1.00 25.370          H  
ATOM   7737 2HG  GLN A 487       3.186 -37.488   6.117  1.00 25.370          H  
ATOM   7738 1HE2 GLN A 487       6.014 -37.264   8.185  1.00 25.370          H  
ATOM   7739 2HE2 GLN A 487       4.274 -37.146   8.030  1.00 25.370          H  
ATOM   7740  N   LYS A 488       2.503 -39.604   8.002  1.00 14.830          N  
ATOM   7741  CA  LYS A 488       1.431 -39.186   8.883  1.00 14.920          C  
ATOM   7742  C   LYS A 488       1.509 -37.692   9.182  1.00 14.340          C  
ATOM   7743  O   LYS A 488       2.582 -37.076   9.114  1.00 14.210          O  
ATOM   7744  CB  LYS A 488       1.467 -40.026  10.159  1.00 20.850          C  
ATOM   7745  CG  LYS A 488       1.374 -41.558   9.900  1.00 20.850          C  
ATOM   7746  CD  LYS A 488       0.022 -41.978   9.285  1.00 20.850          C  
ATOM   7747  CE  LYS A 488      -0.057 -43.488   9.089  1.00 20.850          C  
ATOM   7748  NZ  LYS A 488      -1.385 -43.920   8.529  1.00 20.850          N  
ATOM   7749  H   LYS A 488       3.432 -39.766   8.372  1.00 17.800          H  
ATOM   7750  HA  LYS A 488       0.480 -39.349   8.381  1.00 17.900          H  
ATOM   7751 1HB  LYS A 488       2.394 -39.829  10.696  1.00 25.020          H  
ATOM   7752 2HB  LYS A 488       0.642 -39.737  10.811  1.00 25.020          H  
ATOM   7753 1HG  LYS A 488       2.172 -41.860   9.214  1.00 25.020          H  
ATOM   7754 2HG  LYS A 488       1.515 -42.091  10.839  1.00 25.020          H  
ATOM   7755 1HD  LYS A 488      -0.797 -41.649   9.926  1.00 25.020          H  
ATOM   7756 2HD  LYS A 488      -0.097 -41.524   8.303  1.00 25.020          H  
ATOM   7757 1HE  LYS A 488       0.730 -43.787   8.393  1.00 25.020          H  
ATOM   7758 2HE  LYS A 488       0.105 -43.987  10.043  1.00 25.020          H  
ATOM   7759 1HZ  LYS A 488      -1.385 -44.923   8.406  1.00 25.020          H  
ATOM   7760 2HZ  LYS A 488      -2.119 -43.661   9.170  1.00 25.020          H  
ATOM   7761 3HZ  LYS A 488      -1.561 -43.476   7.633  1.00 25.020          H  
ATOM   7762  N   ASN A 489       0.356 -37.114   9.509  1.00 14.090          N  
ATOM   7763  CA  ASN A 489       0.237 -35.709   9.873  1.00 13.590          C  
ATOM   7764  C   ASN A 489      -1.042 -35.528  10.682  1.00 12.920          C  
ATOM   7765  O   ASN A 489      -1.760 -36.498  10.928  1.00 13.140          O  
ATOM   7766  CB  ASN A 489       0.269 -34.834   8.628  1.00 19.230          C  
ATOM   7767  CG  ASN A 489       0.874 -33.469   8.877  1.00 19.230          C  
ATOM   7768  OD1 ASN A 489       0.571 -32.823   9.892  1.00 19.230          O  
ATOM   7769  ND2 ASN A 489       1.734 -33.040   7.987  1.00 19.230          N  
ATOM   7770  H   ASN A 489      -0.482 -37.682   9.521  1.00 16.910          H  
ATOM   7771  HA  ASN A 489       1.075 -35.436  10.517  1.00 16.310          H  
ATOM   7772 1HB  ASN A 489       0.836 -35.332   7.841  1.00 23.070          H  
ATOM   7773 2HB  ASN A 489      -0.751 -34.701   8.262  1.00 23.070          H  
ATOM   7774 1HD2 ASN A 489       2.175 -32.150   8.104  1.00 23.070          H  
ATOM   7775 2HD2 ASN A 489       1.954 -33.605   7.191  1.00 23.070          H  
ATOM   7776  N   LEU A 490      -1.333 -34.305  11.100  1.00 12.270          N  
ATOM   7777  CA  LEU A 490      -2.532 -34.062  11.880  1.00 11.750          C  
ATOM   7778  C   LEU A 490      -3.801 -34.390  11.079  1.00 11.260          C  
ATOM   7779  O   LEU A 490      -3.925 -33.951   9.926  1.00 11.080          O  
ATOM   7780  CB  LEU A 490      -2.597 -32.592  12.311  1.00 16.660          C  
ATOM   7781  CG  LEU A 490      -1.527 -32.091  13.306  1.00 16.660          C  
ATOM   7782  CD1 LEU A 490      -1.687 -30.580  13.454  1.00 16.660          C  
ATOM   7783  CD2 LEU A 490      -1.689 -32.784  14.672  1.00 16.660          C  
ATOM   7784  H   LEU A 490      -0.702 -33.547  10.867  1.00 14.720          H  
ATOM   7785  HA  LEU A 490      -2.457 -34.673  12.756  1.00 14.100          H  
ATOM   7786 1HB  LEU A 490      -2.510 -31.981  11.433  1.00 19.990          H  
ATOM   7787 2HB  LEU A 490      -3.581 -32.400  12.753  1.00 19.990          H  
ATOM   7788  HG  LEU A 490      -0.532 -32.292  12.910  1.00 19.990          H  
ATOM   7789 1HD1 LEU A 490      -0.932 -30.198  14.142  1.00 19.990          H  
ATOM   7790 2HD1 LEU A 490      -1.562 -30.105  12.480  1.00 19.990          H  
ATOM   7791 3HD1 LEU A 490      -2.681 -30.352  13.843  1.00 19.990          H  
ATOM   7792 1HD2 LEU A 490      -0.932 -32.401  15.358  1.00 19.990          H  
ATOM   7793 2HD2 LEU A 490      -2.681 -32.571  15.073  1.00 19.990          H  
ATOM   7794 3HD2 LEU A 490      -1.561 -33.855  14.580  1.00 19.990          H  
ATOM   7795  N   PRO A 491      -4.790 -35.104  11.686  1.00 11.250          N  
ATOM   7796  CA  PRO A 491      -6.075 -35.476  11.098  1.00 10.990          C  
ATOM   7797  C   PRO A 491      -6.809 -34.292  10.486  1.00 10.410          C  
ATOM   7798  O   PRO A 491      -7.490 -34.442   9.469  1.00 10.330          O  
ATOM   7799  CB  PRO A 491      -6.848 -35.993  12.322  1.00 16.480          C  
ATOM   7800  CG  PRO A 491      -5.787 -36.578  13.212  1.00 16.480          C  
ATOM   7801  CD  PRO A 491      -4.596 -35.653  13.063  1.00 16.480          C  
ATOM   7802  HA  PRO A 491      -5.923 -36.264  10.359  1.00 13.190          H  
ATOM   7803 1HB  PRO A 491      -7.403 -35.164  12.796  1.00 19.780          H  
ATOM   7804 2HB  PRO A 491      -7.595 -36.734  12.000  1.00 19.780          H  
ATOM   7805 1HG  PRO A 491      -6.156 -36.627  14.251  1.00 19.780          H  
ATOM   7806 2HG  PRO A 491      -5.560 -37.609  12.906  1.00 19.780          H  
ATOM   7807 1HD  PRO A 491      -4.605 -34.851  13.822  1.00 19.780          H  
ATOM   7808 2HD  PRO A 491      -3.704 -36.302  13.119  1.00 19.780          H  
ATOM   7809  N   ASP A 492      -6.631 -33.111  11.057  1.00 10.190          N  
ATOM   7810  CA  ASP A 492      -7.270 -31.931  10.556  1.00  9.860          C  
ATOM   7811  C   ASP A 492      -6.301 -30.782  10.305  1.00  9.100          C  
ATOM   7812  O   ASP A 492      -6.566 -29.641  10.691  1.00  9.160          O  
ATOM   7813  CB  ASP A 492      -8.344 -31.542  11.560  1.00 13.940          C  
ATOM   7814  CG  ASP A 492      -7.743 -31.373  12.958  1.00 13.940          C  
ATOM   7815  OD1 ASP A 492      -6.617 -31.837  13.166  1.00 13.940          O  
ATOM   7816  OD2 ASP A 492      -8.403 -30.836  13.815  1.00 13.940          O  
ATOM   7817  H   ASP A 492      -6.102 -32.983  11.926  1.00 12.230          H  
ATOM   7818  HA  ASP A 492      -7.752 -32.175   9.610  1.00 11.830          H  
ATOM   7819 1HB  ASP A 492      -8.815 -30.607  11.254  1.00 16.720          H  
ATOM   7820 2HB  ASP A 492      -9.117 -32.312  11.591  1.00 16.720          H  
ATOM   7821  N   MET A 493      -5.224 -31.062   9.551  1.00  8.690          N  
ATOM   7822  CA  MET A 493      -4.283 -30.008   9.169  1.00  8.170          C  
ATOM   7823  C   MET A 493      -4.904 -29.100   8.098  1.00  7.540          C  
ATOM   7824  O   MET A 493      -4.524 -27.940   7.943  1.00  7.440          O  
ATOM   7825  CB  MET A 493      -2.979 -30.604   8.622  1.00 11.650          C  
ATOM   7826  CG  MET A 493      -3.079 -31.204   7.201  1.00 11.650          C  
ATOM   7827  SD  MET A 493      -1.568 -32.035   6.660  1.00 11.650          S  
ATOM   7828  CE  MET A 493      -0.398 -30.686   6.476  1.00 11.650          C  
ATOM   7829  H   MET A 493      -5.019 -32.044   9.330  1.00 10.430          H  
ATOM   7830  HA  MET A 493      -4.063 -29.400  10.047  1.00  9.800          H  
ATOM   7831 1HB  MET A 493      -2.219 -29.831   8.612  1.00 13.980          H  
ATOM   7832 2HB  MET A 493      -2.633 -31.398   9.271  1.00 13.980          H  
ATOM   7833 1HG  MET A 493      -3.897 -31.923   7.157  1.00 13.980          H  
ATOM   7834 2HG  MET A 493      -3.287 -30.410   6.477  1.00 13.980          H  
ATOM   7835 1HE  MET A 493       0.556 -31.076   6.128  1.00 13.980          H  
ATOM   7836 2HE  MET A 493      -0.776 -29.972   5.761  1.00 13.980          H  
ATOM   7837 3HE  MET A 493      -0.249 -30.188   7.430  1.00 13.980          H  
ATOM   7838  N   ASP A 494      -5.860 -29.647   7.349  1.00  7.370          N  
ATOM   7839  CA  ASP A 494      -6.507 -28.955   6.244  1.00  6.940          C  
ATOM   7840  C   ASP A 494      -7.629 -27.994   6.694  1.00  6.610          C  
ATOM   7841  O   ASP A 494      -7.980 -27.981   7.880  1.00  6.890          O  
ATOM   7842  CB  ASP A 494      -7.068 -30.092   5.366  1.00  9.890          C  
ATOM   7843  CG  ASP A 494      -6.007 -30.794   4.512  1.00  9.890          C  
ATOM   7844  OD1 ASP A 494      -4.945 -30.242   4.279  1.00  9.890          O  
ATOM   7845  OD2 ASP A 494      -6.264 -31.884   4.106  1.00  9.890          O  
ATOM   7846  H   ASP A 494      -6.122 -30.602   7.546  1.00  8.840          H  
ATOM   7847  HA  ASP A 494      -5.746 -28.390   5.708  1.00  8.330          H  
ATOM   7848 1HB  ASP A 494      -7.434 -30.857   6.053  1.00 11.870          H  
ATOM   7849 2HB  ASP A 494      -7.930 -29.825   4.789  1.00 11.870          H  
ATOM   7850  N   ARG A 495      -8.273 -27.247   5.758  1.00  6.210          N  
ATOM   7851  CA  ARG A 495      -7.912 -27.103   4.335  1.00  5.650          C  
ATOM   7852  C   ARG A 495      -6.866 -26.033   4.100  1.00  5.080          C  
ATOM   7853  O   ARG A 495      -6.989 -24.901   4.570  1.00  5.030          O  
ATOM   7854  CB  ARG A 495      -9.132 -26.765   3.495  1.00  8.130          C  
ATOM   7855  CG  ARG A 495     -10.192 -27.857   3.433  1.00  8.130          C  
ATOM   7856  CD  ARG A 495     -11.356 -27.456   2.594  1.00  8.130          C  
ATOM   7857  NE  ARG A 495     -12.132 -26.366   3.195  1.00  8.130          N  
ATOM   7858  CZ  ARG A 495     -13.072 -25.635   2.552  1.00  8.130          C  
ATOM   7859  NH1 ARG A 495     -13.344 -25.869   1.283  1.00  8.130          N  
ATOM   7860  NH2 ARG A 495     -13.722 -24.680   3.200  1.00  8.130          N  
ATOM   7861  H   ARG A 495      -9.071 -26.710   6.059  1.00  7.450          H  
ATOM   7862  HA  ARG A 495      -7.487 -28.003   3.937  1.00  6.780          H  
ATOM   7863 1HB  ARG A 495      -9.593 -25.865   3.872  1.00  9.760          H  
ATOM   7864 2HB  ARG A 495      -8.816 -26.555   2.471  1.00  9.760          H  
ATOM   7865 1HG  ARG A 495      -9.755 -28.762   3.012  1.00  9.760          H  
ATOM   7866 2HG  ARG A 495     -10.555 -28.063   4.440  1.00  9.760          H  
ATOM   7867 1HD  ARG A 495     -10.989 -27.124   1.624  1.00  9.760          H  
ATOM   7868 2HD  ARG A 495     -12.016 -28.313   2.462  1.00  9.760          H  
ATOM   7869  HE  ARG A 495     -11.960 -26.151   4.170  1.00  9.760          H  
ATOM   7870 1HH1 ARG A 495     -12.858 -26.595   0.783  1.00  9.760          H  
ATOM   7871 2HH1 ARG A 495     -14.050 -25.321   0.805  1.00  9.760          H  
ATOM   7872 1HH2 ARG A 495     -13.520 -24.500   4.177  1.00  9.760          H  
ATOM   7873 2HH2 ARG A 495     -14.424 -24.124   2.720  1.00  9.760          H  
ATOM   7874  N   ARG A 496      -5.859 -26.402   3.323  1.00  4.880          N  
ATOM   7875  CA  ARG A 496      -4.811 -25.497   2.895  1.00  4.500          C  
ATOM   7876  C   ARG A 496      -5.260 -24.852   1.599  1.00  3.460          C  
ATOM   7877  O   ARG A 496      -5.533 -25.553   0.626  1.00  2.800          O  
ATOM   7878  CB  ARG A 496      -3.502 -26.253   2.718  1.00  6.450          C  
ATOM   7879  CG  ARG A 496      -2.837 -26.720   4.028  1.00  6.450          C  
ATOM   7880  CD  ARG A 496      -1.786 -27.747   3.798  1.00  6.450          C  
ATOM   7881  NE  ARG A 496      -2.381 -29.049   3.502  1.00  6.450          N  
ATOM   7882  CZ  ARG A 496      -1.772 -30.114   2.963  1.00  6.450          C  
ATOM   7883  NH1 ARG A 496      -0.505 -30.082   2.588  1.00  6.450          N  
ATOM   7884  NH2 ARG A 496      -2.500 -31.199   2.834  1.00  6.450          N  
ATOM   7885  H   ARG A 496      -5.828 -27.360   2.994  1.00  5.860          H  
ATOM   7886  HA  ARG A 496      -4.672 -24.720   3.647  1.00  5.400          H  
ATOM   7887 1HB  ARG A 496      -3.670 -27.129   2.097  1.00  7.740          H  
ATOM   7888 2HB  ARG A 496      -2.786 -25.616   2.197  1.00  7.740          H  
ATOM   7889 1HG  ARG A 496      -2.371 -25.871   4.521  1.00  7.740          H  
ATOM   7890 2HG  ARG A 496      -3.588 -27.156   4.695  1.00  7.740          H  
ATOM   7891 1HD  ARG A 496      -1.171 -27.445   2.955  1.00  7.740          H  
ATOM   7892 2HD  ARG A 496      -1.169 -27.847   4.676  1.00  7.740          H  
ATOM   7893  HE  ARG A 496      -3.364 -29.210   3.782  1.00  7.740          H  
ATOM   7894 1HH1 ARG A 496       0.037 -29.238   2.708  1.00  7.740          H  
ATOM   7895 2HH1 ARG A 496      -0.078 -30.905   2.191  1.00  7.740          H  
ATOM   7896 1HH2 ARG A 496      -3.484 -31.157   3.175  1.00  7.740          H  
ATOM   7897 2HH2 ARG A 496      -2.119 -32.043   2.444  1.00  7.740          H  
ATOM   7898  N   CYS A 497      -5.381 -23.531   1.594  1.00  3.430          N  
ATOM   7899  CA  CYS A 497      -5.866 -22.831   0.413  1.00  2.650          C  
ATOM   7900  C   CYS A 497      -4.640 -22.339  -0.400  1.00  1.960          C  
ATOM   7901  O   CYS A 497      -3.581 -22.210   0.213  1.00  2.510          O  
ATOM   7902  CB  CYS A 497      -6.794 -21.706   0.873  1.00  4.020          C  
ATOM   7903  SG  CYS A 497      -8.242 -22.322   1.733  1.00  4.020          S  
ATOM   7904  H   CYS A 497      -5.134 -23.010   2.426  1.00  4.120          H  
ATOM   7905  HA  CYS A 497      -6.450 -23.540  -0.135  1.00  3.180          H  
ATOM   7906 1HB  CYS A 497      -6.259 -21.039   1.541  1.00  4.830          H  
ATOM   7907 2HB  CYS A 497      -7.140 -21.129   0.043  1.00  4.830          H  
ATOM   7908  HG  CYS A 497      -7.582 -23.191   2.507  1.00  4.830          H  
ATOM   7909  N   GLU A 498      -4.685 -22.081  -1.740  1.00  1.260          N  
ATOM   7910  CA  GLU A 498      -5.787 -22.112  -2.727  1.00  1.300          C  
ATOM   7911  C   GLU A 498      -6.475 -20.748  -2.620  1.00  1.220          C  
ATOM   7912  O   GLU A 498      -6.119 -19.944  -1.751  1.00  1.860          O  
ATOM   7913  CB  GLU A 498      -6.719 -23.342  -2.616  1.00  1.800          C  
ATOM   7914  CG  GLU A 498      -7.376 -23.770  -3.940  1.00  1.800          C  
ATOM   7915  CD  GLU A 498      -8.633 -23.125  -4.286  1.00  1.800          C  
ATOM   7916  OE1 GLU A 498      -9.629 -23.412  -3.676  1.00  1.800          O  
ATOM   7917  OE2 GLU A 498      -8.575 -22.251  -5.124  1.00  1.800          O  
ATOM   7918  H   GLU A 498      -3.793 -21.818  -2.135  1.00  1.510          H  
ATOM   7919  HA  GLU A 498      -5.354 -22.163  -3.726  1.00  1.560          H  
ATOM   7920 1HB  GLU A 498      -6.173 -24.208  -2.233  1.00  2.160          H  
ATOM   7921 2HB  GLU A 498      -7.555 -23.119  -1.951  1.00  2.160          H  
ATOM   7922 1HG  GLU A 498      -6.667 -23.588  -4.747  1.00  2.160          H  
ATOM   7923 2HG  GLU A 498      -7.541 -24.847  -3.895  1.00  2.160          H  
ATOM   7924  N   HIS A 499      -7.241 -20.353  -3.633  1.00  0.970          N  
ATOM   7925  CA  HIS A 499      -7.811 -19.010  -3.651  1.00  0.870          C  
ATOM   7926  C   HIS A 499      -6.700 -17.969  -3.493  1.00  0.770          C  
ATOM   7927  O   HIS A 499      -6.855 -17.059  -2.672  1.00  0.780          O  
ATOM   7928  CB  HIS A 499      -8.826 -18.796  -2.514  1.00  1.260          C  
ATOM   7929  CG  HIS A 499      -9.944 -19.755  -2.494  1.00  1.260          C  
ATOM   7930  ND1 HIS A 499     -10.860 -19.860  -3.521  1.00  1.260          N  
ATOM   7931  CD2 HIS A 499     -10.319 -20.649  -1.557  1.00  1.260          C  
ATOM   7932  CE1 HIS A 499     -11.752 -20.779  -3.209  1.00  1.260          C  
ATOM   7933  NE2 HIS A 499     -11.445 -21.272  -2.024  1.00  1.260          N  
ATOM   7934  H   HIS A 499      -7.534 -21.019  -4.354  1.00  1.160          H  
ATOM   7935  HA  HIS A 499      -8.333 -18.843  -4.592  1.00  1.040          H  
ATOM   7936 1HB  HIS A 499      -8.328 -18.850  -1.550  1.00  1.510          H  
ATOM   7937 2HB  HIS A 499      -9.248 -17.796  -2.595  1.00  1.510          H  
ATOM   7938  HD2 HIS A 499      -9.822 -20.836  -0.608  1.00  1.510          H  
ATOM   7939  HE1 HIS A 499     -12.592 -21.082  -3.828  1.00  1.510          H  
ATOM   7940  HE2 HIS A 499     -11.951 -21.995  -1.538  1.00  1.510          H  
ATOM   7941  N   PRO A 500      -5.642 -17.997  -4.350  1.00  0.760          N  
ATOM   7942  CA  PRO A 500      -4.415 -17.201  -4.281  1.00  0.720          C  
ATOM   7943  C   PRO A 500      -4.669 -15.691  -4.350  1.00  0.690          C  
ATOM   7944  O   PRO A 500      -3.807 -14.886  -3.972  1.00  0.680          O  
ATOM   7945  CB  PRO A 500      -3.613 -17.726  -5.475  1.00  1.080          C  
ATOM   7946  CG  PRO A 500      -4.647 -18.246  -6.449  1.00  1.080          C  
ATOM   7947  CD  PRO A 500      -5.710 -18.850  -5.578  1.00  1.080          C  
ATOM   7948  HA  PRO A 500      -3.891 -17.450  -3.342  1.00  0.860          H  
ATOM   7949 1HB  PRO A 500      -2.968 -16.971  -5.846  1.00  1.300          H  
ATOM   7950 2HB  PRO A 500      -2.947 -18.530  -5.130  1.00  1.300          H  
ATOM   7951 1HG  PRO A 500      -5.023 -17.425  -7.082  1.00  1.300          H  
ATOM   7952 2HG  PRO A 500      -4.182 -18.977  -7.135  1.00  1.300          H  
ATOM   7953 1HD  PRO A 500      -6.682 -18.789  -6.079  1.00  1.300          H  
ATOM   7954 2HD  PRO A 500      -5.412 -19.884  -5.363  1.00  1.300          H  
ATOM   7955  N   TRP A 501      -5.865 -15.286  -4.798  1.00  0.700          N  
ATOM   7956  CA  TRP A 501      -6.228 -13.870  -4.805  1.00  0.730          C  
ATOM   7957  C   TRP A 501      -6.085 -13.304  -3.382  1.00  0.710          C  
ATOM   7958  O   TRP A 501      -5.902 -12.095  -3.210  1.00  0.730          O  
ATOM   7959  CB  TRP A 501      -7.693 -13.661  -5.210  1.00  1.010          C  
ATOM   7960  CG  TRP A 501      -8.034 -13.689  -6.666  1.00  1.010          C  
ATOM   7961  CD1 TRP A 501      -8.647 -14.698  -7.345  1.00  1.010          C  
ATOM   7962  CD2 TRP A 501      -7.854 -12.611  -7.628  1.00  1.010          C  
ATOM   7963  NE1 TRP A 501      -8.848 -14.336  -8.653  1.00  1.010          N  
ATOM   7964  CE2 TRP A 501      -8.377 -13.060  -8.841  1.00  1.010          C  
ATOM   7965  CE3 TRP A 501      -7.308 -11.314  -7.552  1.00  1.010          C  
ATOM   7966  CZ2 TRP A 501      -8.374 -12.268  -9.976  1.00  1.010          C  
ATOM   7967  CZ3 TRP A 501      -7.303 -10.530  -8.702  1.00  1.010          C  
ATOM   7968  CH2 TRP A 501      -7.821 -10.988  -9.871  1.00  1.010          C  
ATOM   7969  H   TRP A 501      -6.538 -15.963  -5.119  1.00  0.840          H  
ATOM   7970  HA  TRP A 501      -5.568 -13.331  -5.485  1.00  0.880          H  
ATOM   7971 1HB  TRP A 501      -8.298 -14.424  -4.723  1.00  1.210          H  
ATOM   7972 2HB  TRP A 501      -8.033 -12.702  -4.819  1.00  1.210          H  
ATOM   7973  HD1 TRP A 501      -8.947 -15.651  -6.915  1.00  1.210          H  
ATOM   7974  HE1 TRP A 501      -9.290 -14.908  -9.360  1.00  1.210          H  
ATOM   7975  HE3 TRP A 501      -6.897 -10.935  -6.614  1.00  1.210          H  
ATOM   7976  HZ2 TRP A 501      -8.783 -12.613 -10.922  1.00  1.210          H  
ATOM   7977  HZ3 TRP A 501      -6.886  -9.546  -8.655  1.00  1.210          H  
ATOM   7978  HH2 TRP A 501      -7.803 -10.339 -10.750  1.00  1.210          H  
ATOM   7979  N   ARG A 502      -6.186 -14.189  -2.366  1.00  0.690          N  
ATOM   7980  CA  ARG A 502      -6.090 -13.821  -0.966  1.00  0.700          C  
ATOM   7981  C   ARG A 502      -4.722 -13.253  -0.619  1.00  0.680          C  
ATOM   7982  O   ARG A 502      -4.616 -12.402   0.271  1.00  0.680          O  
ATOM   7983  CB  ARG A 502      -6.364 -15.042  -0.098  1.00  0.980          C  
ATOM   7984  CG  ARG A 502      -5.280 -16.160  -0.134  1.00  0.980          C  
ATOM   7985  CD  ARG A 502      -5.792 -17.379   0.522  1.00  0.980          C  
ATOM   7986  NE  ARG A 502      -4.871 -18.512   0.499  1.00  0.980          N  
ATOM   7987  CZ  ARG A 502      -3.883 -18.721   1.418  1.00  0.980          C  
ATOM   7988  NH1 ARG A 502      -3.669 -17.864   2.372  1.00  0.980          N  
ATOM   7989  NH2 ARG A 502      -3.102 -19.778   1.411  1.00  0.980          N  
ATOM   7990  H   ARG A 502      -6.341 -15.179  -2.588  1.00  0.830          H  
ATOM   7991  HA  ARG A 502      -6.845 -13.068  -0.765  1.00  0.840          H  
ATOM   7992 1HB  ARG A 502      -6.471 -14.739   0.939  1.00  1.170          H  
ATOM   7993 2HB  ARG A 502      -7.307 -15.497  -0.403  1.00  1.170          H  
ATOM   7994 1HG  ARG A 502      -4.996 -16.404  -1.152  1.00  1.170          H  
ATOM   7995 2HG  ARG A 502      -4.397 -15.833   0.413  1.00  1.170          H  
ATOM   7996 1HD  ARG A 502      -6.060 -17.162   1.552  1.00  1.170          H  
ATOM   7997 2HD  ARG A 502      -6.680 -17.687  -0.024  1.00  1.170          H  
ATOM   7998  HE  ARG A 502      -5.021 -19.203  -0.262  1.00  1.170          H  
ATOM   7999 1HH1 ARG A 502      -4.210 -17.019   2.433  1.00  1.170          H  
ATOM   8000 2HH1 ARG A 502      -2.910 -18.085   3.034  1.00  1.170          H  
ATOM   8001 1HH2 ARG A 502      -3.204 -20.530   0.727  1.00  1.170          H  
ATOM   8002 2HH2 ARG A 502      -2.389 -19.846   2.152  1.00  1.170          H  
ATOM   8003  N   ASP A 503      -3.680 -13.678  -1.349  1.00  0.720          N  
ATOM   8004  CA  ASP A 503      -2.347 -13.185  -1.104  1.00  0.740          C  
ATOM   8005  C   ASP A 503      -2.161 -11.884  -1.825  1.00  0.760          C  
ATOM   8006  O   ASP A 503      -1.546 -10.971  -1.284  1.00  0.770          O  
ATOM   8007  CB  ASP A 503      -1.304 -14.199  -1.538  1.00  1.030          C  
ATOM   8008  CG  ASP A 503      -1.230 -15.402  -0.632  1.00  1.030          C  
ATOM   8009  OD1 ASP A 503      -0.792 -15.215   0.493  1.00  1.030          O  
ATOM   8010  OD2 ASP A 503      -1.587 -16.484  -1.037  1.00  1.030          O  
ATOM   8011  H   ASP A 503      -3.799 -14.366  -2.095  1.00  0.860          H  
ATOM   8012  HA  ASP A 503      -2.230 -13.005  -0.036  1.00  0.890          H  
ATOM   8013 1HB  ASP A 503      -1.560 -14.545  -2.540  1.00  1.230          H  
ATOM   8014 2HB  ASP A 503      -0.332 -13.718  -1.590  1.00  1.230          H  
ATOM   8015  N   LEU A 504      -2.731 -11.745  -3.026  1.00  0.780          N  
ATOM   8016  CA  LEU A 504      -2.589 -10.443  -3.678  1.00  0.830          C  
ATOM   8017  C   LEU A 504      -3.278  -9.382  -2.834  1.00  0.790          C  
ATOM   8018  O   LEU A 504      -2.774  -8.264  -2.680  1.00  0.820          O  
ATOM   8019  CB  LEU A 504      -3.166 -10.414  -5.100  1.00  1.140          C  
ATOM   8020  CG  LEU A 504      -2.428 -11.110  -6.215  1.00  1.140          C  
ATOM   8021  CD1 LEU A 504      -3.320 -11.065  -7.487  1.00  1.140          C  
ATOM   8022  CD2 LEU A 504      -1.100 -10.377  -6.480  1.00  1.140          C  
ATOM   8023  H   LEU A 504      -3.208 -12.547  -3.452  1.00  0.940          H  
ATOM   8024  HA  LEU A 504      -1.535 -10.191  -3.713  1.00  1.000          H  
ATOM   8025 1HB  LEU A 504      -4.172 -10.834  -5.061  1.00  1.370          H  
ATOM   8026 2HB  LEU A 504      -3.249  -9.432  -5.392  1.00  1.370          H  
ATOM   8027  HG  LEU A 504      -2.231 -12.134  -5.943  1.00  1.370          H  
ATOM   8028 1HD1 LEU A 504      -2.818 -11.549  -8.315  1.00  1.370          H  
ATOM   8029 2HD1 LEU A 504      -4.263 -11.573  -7.296  1.00  1.370          H  
ATOM   8030 3HD1 LEU A 504      -3.520 -10.045  -7.753  1.00  1.370          H  
ATOM   8031 1HD2 LEU A 504      -0.569 -10.855  -7.293  1.00  1.370          H  
ATOM   8032 2HD2 LEU A 504      -1.302  -9.349  -6.747  1.00  1.370          H  
ATOM   8033 3HD2 LEU A 504      -0.479 -10.396  -5.603  1.00  1.370          H  
ATOM   8034  N   PHE A 505      -4.435  -9.742  -2.274  1.00  0.750          N  
ATOM   8035  CA  PHE A 505      -5.205  -8.850  -1.429  1.00  0.740          C  
ATOM   8036  C   PHE A 505      -4.416  -8.392  -0.212  1.00  0.750          C  
ATOM   8037  O   PHE A 505      -4.210  -7.187  -0.031  1.00  0.780          O  
ATOM   8038  CB  PHE A 505      -6.486  -9.573  -0.994  1.00  1.040          C  
ATOM   8039  CG  PHE A 505      -7.357  -8.870   0.000  1.00  1.040          C  
ATOM   8040  CD1 PHE A 505      -8.151  -7.826  -0.374  1.00  1.040          C  
ATOM   8041  CD2 PHE A 505      -7.405  -9.295   1.326  1.00  1.040          C  
ATOM   8042  CE1 PHE A 505      -8.956  -7.226   0.548  1.00  1.040          C  
ATOM   8043  CE2 PHE A 505      -8.218  -8.687   2.237  1.00  1.040          C  
ATOM   8044  CZ  PHE A 505      -8.995  -7.643   1.830  1.00  1.040          C  
ATOM   8045  H   PHE A 505      -4.814 -10.671  -2.476  1.00  0.900          H  
ATOM   8046  HA  PHE A 505      -5.476  -7.972  -2.013  1.00  0.890          H  
ATOM   8047 1HB  PHE A 505      -7.085  -9.785  -1.881  1.00  1.250          H  
ATOM   8048 2HB  PHE A 505      -6.214 -10.533  -0.572  1.00  1.250          H  
ATOM   8049  HD1 PHE A 505      -8.131  -7.474  -1.409  1.00  1.250          H  
ATOM   8050  HD2 PHE A 505      -6.786 -10.120   1.634  1.00  1.250          H  
ATOM   8051  HE1 PHE A 505      -9.567  -6.413   0.268  1.00  1.250          H  
ATOM   8052  HE2 PHE A 505      -8.253  -9.029   3.278  1.00  1.250          H  
ATOM   8053  HZ  PHE A 505      -9.649  -7.134   2.533  1.00  1.250          H  
ATOM   8054  N   LEU A 506      -3.918  -9.332   0.602  1.00  0.730          N  
ATOM   8055  CA  LEU A 506      -3.212  -8.909   1.806  1.00  0.740          C  
ATOM   8056  C   LEU A 506      -1.896  -8.214   1.503  1.00  0.770          C  
ATOM   8057  O   LEU A 506      -1.502  -7.290   2.217  1.00  0.800          O  
ATOM   8058  CB  LEU A 506      -3.014 -10.092   2.755  1.00  1.030          C  
ATOM   8059  CG  LEU A 506      -4.332 -10.673   3.357  1.00  1.030          C  
ATOM   8060  CD1 LEU A 506      -4.024 -11.893   4.220  1.00  1.030          C  
ATOM   8061  CD2 LEU A 506      -5.070  -9.618   4.168  1.00  1.030          C  
ATOM   8062  H   LEU A 506      -4.076 -10.330   0.417  1.00  0.880          H  
ATOM   8063  HA  LEU A 506      -3.820  -8.166   2.294  1.00  0.890          H  
ATOM   8064 1HB  LEU A 506      -2.512 -10.898   2.206  1.00  1.240          H  
ATOM   8065 2HB  LEU A 506      -2.373  -9.781   3.570  1.00  1.240          H  
ATOM   8066  HG  LEU A 506      -4.958 -11.006   2.546  1.00  1.240          H  
ATOM   8067 1HD1 LEU A 506      -4.946 -12.309   4.610  1.00  1.240          H  
ATOM   8068 2HD1 LEU A 506      -3.516 -12.649   3.615  1.00  1.240          H  
ATOM   8069 3HD1 LEU A 506      -3.395 -11.603   5.051  1.00  1.240          H  
ATOM   8070 1HD2 LEU A 506      -5.967 -10.060   4.557  1.00  1.240          H  
ATOM   8071 2HD2 LEU A 506      -4.431  -9.296   4.968  1.00  1.240          H  
ATOM   8072 3HD2 LEU A 506      -5.349  -8.768   3.576  1.00  1.240          H  
ATOM   8073  N   TRP A 507      -1.215  -8.643   0.452  1.00  0.770          N  
ATOM   8074  CA  TRP A 507       0.032  -8.041   0.028  1.00  0.790          C  
ATOM   8075  C   TRP A 507      -0.167  -6.560  -0.332  1.00  0.830          C  
ATOM   8076  O   TRP A 507       0.562  -5.682   0.162  1.00  0.880          O  
ATOM   8077  CB  TRP A 507       0.539  -8.882  -1.137  1.00  1.100          C  
ATOM   8078  CG  TRP A 507       1.643  -8.390  -1.866  1.00  1.100          C  
ATOM   8079  CD1 TRP A 507       2.947  -8.481  -1.568  1.00  1.100          C  
ATOM   8080  CD2 TRP A 507       1.553  -7.753  -3.141  1.00  1.100          C  
ATOM   8081  NE1 TRP A 507       3.688  -7.917  -2.558  1.00  1.100          N  
ATOM   8082  CE2 TRP A 507       2.838  -7.460  -3.534  1.00  1.100          C  
ATOM   8083  CE3 TRP A 507       0.480  -7.421  -3.977  1.00  1.100          C  
ATOM   8084  CZ2 TRP A 507       3.098  -6.834  -4.724  1.00  1.100          C  
ATOM   8085  CZ3 TRP A 507       0.739  -6.810  -5.155  1.00  1.100          C  
ATOM   8086  CH2 TRP A 507       1.995  -6.520  -5.517  1.00  1.100          C  
ATOM   8087  H   TRP A 507      -1.552  -9.441  -0.093  1.00  0.920          H  
ATOM   8088  HA  TRP A 507       0.744  -8.109   0.849  1.00  0.950          H  
ATOM   8089 1HB  TRP A 507       0.784  -9.878  -0.781  1.00  1.320          H  
ATOM   8090 2HB  TRP A 507      -0.270  -8.995  -1.839  1.00  1.320          H  
ATOM   8091  HD1 TRP A 507       3.340  -8.938  -0.675  1.00  1.320          H  
ATOM   8092  HE1 TRP A 507       4.729  -7.875  -2.578  1.00  1.320          H  
ATOM   8093  HE3 TRP A 507      -0.545  -7.650  -3.694  1.00  1.320          H  
ATOM   8094  HZ2 TRP A 507       4.111  -6.593  -5.049  1.00  1.320          H  
ATOM   8095  HZ3 TRP A 507      -0.088  -6.558  -5.798  1.00  1.320          H  
ATOM   8096  HH2 TRP A 507       2.136  -6.032  -6.450  1.00  1.320          H  
ATOM   8097  N   ALA A 508      -1.180  -6.273  -1.166  1.00  0.830          N  
ATOM   8098  CA  ALA A 508      -1.485  -4.903  -1.542  1.00  0.880          C  
ATOM   8099  C   ALA A 508      -1.874  -4.088  -0.315  1.00  0.890          C  
ATOM   8100  O   ALA A 508      -1.518  -2.911  -0.201  1.00  0.980          O  
ATOM   8101  CB  ALA A 508      -2.583  -4.874  -2.573  1.00  1.210          C  
ATOM   8102  H   ALA A 508      -1.748  -7.032  -1.557  1.00  1.000          H  
ATOM   8103  HA  ALA A 508      -0.587  -4.462  -1.970  1.00  1.060          H  
ATOM   8104 1HB  ALA A 508      -2.789  -3.852  -2.872  1.00  1.450          H  
ATOM   8105 2HB  ALA A 508      -2.260  -5.429  -3.414  1.00  1.450          H  
ATOM   8106 3HB  ALA A 508      -3.477  -5.328  -2.153  1.00  1.450          H  
ATOM   8107  N   ILE A 509      -2.596  -4.702   0.629  1.00  0.850          N  
ATOM   8108  CA  ILE A 509      -2.964  -3.980   1.834  1.00  0.900          C  
ATOM   8109  C   ILE A 509      -1.765  -3.594   2.663  1.00  0.930          C  
ATOM   8110  O   ILE A 509      -1.656  -2.438   3.069  1.00  0.980          O  
ATOM   8111  CB  ILE A 509      -3.980  -4.742   2.693  1.00  1.240          C  
ATOM   8112  CG1 ILE A 509      -5.309  -4.756   1.932  1.00  1.240          C  
ATOM   8113  CG2 ILE A 509      -4.098  -4.119   4.107  1.00  1.240          C  
ATOM   8114  CD1 ILE A 509      -6.325  -5.658   2.469  1.00  1.240          C  
ATOM   8115  H   ILE A 509      -2.922  -5.664   0.478  1.00  1.020          H  
ATOM   8116  HA  ILE A 509      -3.453  -3.059   1.524  1.00  1.080          H  
ATOM   8117  HB  ILE A 509      -3.655  -5.775   2.788  1.00  1.490          H  
ATOM   8118 1HG1 ILE A 509      -5.718  -3.747   1.930  1.00  1.490          H  
ATOM   8119 2HG1 ILE A 509      -5.119  -5.049   0.903  1.00  1.490          H  
ATOM   8120 1HG2 ILE A 509      -4.812  -4.671   4.702  1.00  1.490          H  
ATOM   8121 2HG2 ILE A 509      -3.143  -4.142   4.620  1.00  1.490          H  
ATOM   8122 3HG2 ILE A 509      -4.423  -3.089   4.005  1.00  1.490          H  
ATOM   8123 1HD1 ILE A 509      -7.193  -5.566   1.846  1.00  1.490          H  
ATOM   8124 2HD1 ILE A 509      -5.958  -6.679   2.442  1.00  1.490          H  
ATOM   8125 3HD1 ILE A 509      -6.581  -5.386   3.475  1.00  1.490          H  
ATOM   8126  N   LEU A 510      -0.838  -4.516   2.894  1.00  0.930          N  
ATOM   8127  CA  LEU A 510       0.298  -4.176   3.736  1.00  0.980          C  
ATOM   8128  C   LEU A 510       1.146  -3.068   3.160  1.00  1.060          C  
ATOM   8129  O   LEU A 510       1.681  -2.243   3.905  1.00  1.160          O  
ATOM   8130  CB  LEU A 510       1.160  -5.408   4.020  1.00  1.350          C  
ATOM   8131  CG  LEU A 510       0.861  -6.164   5.341  1.00  1.350          C  
ATOM   8132  CD1 LEU A 510       1.279  -5.289   6.527  1.00  1.350          C  
ATOM   8133  CD2 LEU A 510      -0.611  -6.539   5.442  1.00  1.350          C  
ATOM   8134  H   LEU A 510      -0.967  -5.467   2.533  1.00  1.120          H  
ATOM   8135  HA  LEU A 510      -0.100  -3.816   4.663  1.00  1.180          H  
ATOM   8136 1HB  LEU A 510       1.027  -6.114   3.194  1.00  1.620          H  
ATOM   8137 2HB  LEU A 510       2.208  -5.099   4.039  1.00  1.620          H  
ATOM   8138  HG  LEU A 510       1.433  -7.056   5.369  1.00  1.620          H  
ATOM   8139 1HD1 LEU A 510       1.081  -5.825   7.409  1.00  1.620          H  
ATOM   8140 2HD1 LEU A 510       2.332  -5.043   6.471  1.00  1.620          H  
ATOM   8141 3HD1 LEU A 510       0.733  -4.389   6.554  1.00  1.620          H  
ATOM   8142 1HD2 LEU A 510      -0.762  -7.077   6.371  1.00  1.620          H  
ATOM   8143 2HD2 LEU A 510      -1.237  -5.654   5.436  1.00  1.620          H  
ATOM   8144 3HD2 LEU A 510      -0.887  -7.176   4.607  1.00  1.620          H  
ATOM   8145  N   GLN A 511       1.213  -2.985   1.838  1.00  1.050          N  
ATOM   8146  CA  GLN A 511       1.972  -1.928   1.191  1.00  1.140          C  
ATOM   8147  C   GLN A 511       1.156  -0.650   0.952  1.00  1.190          C  
ATOM   8148  O   GLN A 511       1.630   0.268   0.278  1.00  1.480          O  
ATOM   8149  CB  GLN A 511       2.626  -2.438  -0.081  1.00  1.560          C  
ATOM   8150  CG  GLN A 511       3.664  -3.484   0.216  1.00  1.560          C  
ATOM   8151  CD  GLN A 511       4.459  -3.899  -0.968  1.00  1.560          C  
ATOM   8152  OE1 GLN A 511       5.079  -3.059  -1.624  1.00  1.560          O  
ATOM   8153  NE2 GLN A 511       4.479  -5.175  -1.253  1.00  1.560          N  
ATOM   8154  H   GLN A 511       0.785  -3.732   1.274  1.00  1.260          H  
ATOM   8155  HA  GLN A 511       2.776  -1.648   1.845  1.00  1.370          H  
ATOM   8156 1HB  GLN A 511       1.867  -2.895  -0.720  1.00  1.870          H  
ATOM   8157 2HB  GLN A 511       3.084  -1.617  -0.625  1.00  1.870          H  
ATOM   8158 1HG  GLN A 511       4.342  -3.090   0.967  1.00  1.870          H  
ATOM   8159 2HG  GLN A 511       3.152  -4.368   0.603  1.00  1.870          H  
ATOM   8160 1HE2 GLN A 511       5.017  -5.498  -2.032  1.00  1.870          H  
ATOM   8161 2HE2 GLN A 511       3.963  -5.831  -0.693  1.00  1.870          H  
ATOM   8162  N   ASN A 512      -0.081  -0.620   1.465  1.00  1.080          N  
ATOM   8163  CA  ASN A 512      -1.031   0.479   1.343  1.00  1.030          C  
ATOM   8164  C   ASN A 512      -1.303   0.831  -0.108  1.00  1.030          C  
ATOM   8165  O   ASN A 512      -1.542   1.994  -0.460  1.00  1.070          O  
ATOM   8166  CB  ASN A 512      -0.543   1.707   2.101  1.00  1.460          C  
ATOM   8167  CG  ASN A 512      -1.657   2.709   2.390  1.00  1.460          C  
ATOM   8168  OD1 ASN A 512      -2.806   2.339   2.706  1.00  1.460          O  
ATOM   8169  ND2 ASN A 512      -1.323   3.969   2.268  1.00  1.460          N  
ATOM   8170  H   ASN A 512      -0.410  -1.420   2.008  1.00  1.300          H  
ATOM   8171  HA  ASN A 512      -1.976   0.151   1.779  1.00  1.240          H  
ATOM   8172 1HB  ASN A 512      -0.089   1.395   3.044  1.00  1.750          H  
ATOM   8173 2HB  ASN A 512       0.233   2.205   1.516  1.00  1.750          H  
ATOM   8174 1HD2 ASN A 512      -1.989   4.694   2.427  1.00  1.750          H  
ATOM   8175 2HD2 ASN A 512      -0.390   4.205   1.997  1.00  1.750          H  
ATOM   8176  N   ARG A 513      -1.357  -0.180  -0.956  1.00  1.000          N  
ATOM   8177  CA  ARG A 513      -1.632   0.012  -2.350  1.00  1.030          C  
ATOM   8178  C   ARG A 513      -3.119  -0.101  -2.473  1.00  0.970          C  
ATOM   8179  O   ARG A 513      -3.628  -1.110  -2.948  1.00  0.940          O  
ATOM   8180  CB  ARG A 513      -0.913  -1.036  -3.158  1.00  1.430          C  
ATOM   8181  CG  ARG A 513       0.573  -0.946  -3.036  1.00  1.430          C  
ATOM   8182  CD  ARG A 513       1.223  -1.975  -3.797  1.00  1.430          C  
ATOM   8183  NE  ARG A 513       2.668  -1.861  -3.745  1.00  1.430          N  
ATOM   8184  CZ  ARG A 513       3.480  -2.559  -4.541  1.00  1.430          C  
ATOM   8185  NH1 ARG A 513       2.938  -3.378  -5.386  1.00  1.430          N  
ATOM   8186  NH2 ARG A 513       4.798  -2.403  -4.486  1.00  1.430          N  
ATOM   8187  H   ARG A 513      -1.232  -1.139  -0.621  1.00  1.200          H  
ATOM   8188  HA  ARG A 513      -1.306   1.005  -2.663  1.00  1.240          H  
ATOM   8189 1HB  ARG A 513      -1.220  -2.023  -2.841  1.00  1.720          H  
ATOM   8190 2HB  ARG A 513      -1.161  -0.923  -4.214  1.00  1.720          H  
ATOM   8191 1HG  ARG A 513       0.910   0.020  -3.400  1.00  1.720          H  
ATOM   8192 2HG  ARG A 513       0.857  -1.051  -1.999  1.00  1.720          H  
ATOM   8193 1HD  ARG A 513       0.941  -2.951  -3.397  1.00  1.720          H  
ATOM   8194 2HD  ARG A 513       0.900  -1.896  -4.833  1.00  1.720          H  
ATOM   8195  HE  ARG A 513       3.082  -1.195  -3.093  1.00  1.720          H  
ATOM   8196 1HH1 ARG A 513       1.939  -3.461  -5.430  1.00  1.720          H  
ATOM   8197 2HH1 ARG A 513       3.511  -3.930  -6.028  1.00  1.720          H  
ATOM   8198 1HH2 ARG A 513       5.204  -1.753  -3.824  1.00  1.720          H  
ATOM   8199 2HH2 ARG A 513       5.420  -2.917  -5.137  1.00  1.720          H  
ATOM   8200  N   GLN A 514      -3.812   0.920  -1.992  1.00  0.970          N  
ATOM   8201  CA  GLN A 514      -5.261   0.878  -1.877  1.00  0.950          C  
ATOM   8202  C   GLN A 514      -5.981   0.710  -3.205  1.00  0.970          C  
ATOM   8203  O   GLN A 514      -6.997   0.019  -3.270  1.00  0.950          O  
ATOM   8204  CB  GLN A 514      -5.766   2.127  -1.172  1.00  1.340          C  
ATOM   8205  CG  GLN A 514      -5.384   2.192   0.304  1.00  1.340          C  
ATOM   8206  CD  GLN A 514      -5.906   3.440   0.972  1.00  1.340          C  
ATOM   8207  OE1 GLN A 514      -6.876   4.051   0.458  1.00  1.340          O  
ATOM   8208  NE2 GLN A 514      -5.297   3.828   2.090  1.00  1.340          N  
ATOM   8209  H   GLN A 514      -3.259   1.705  -1.629  1.00  1.160          H  
ATOM   8210  HA  GLN A 514      -5.517   0.024  -1.253  1.00  1.140          H  
ATOM   8211 1HB  GLN A 514      -5.362   3.012  -1.671  1.00  1.610          H  
ATOM   8212 2HB  GLN A 514      -6.852   2.173  -1.251  1.00  1.610          H  
ATOM   8213 1HG  GLN A 514      -5.792   1.326   0.822  1.00  1.610          H  
ATOM   8214 2HG  GLN A 514      -4.295   2.195   0.386  1.00  1.610          H  
ATOM   8215 1HE2 GLN A 514      -5.610   4.638   2.587  1.00  1.610          H  
ATOM   8216 2HE2 GLN A 514      -4.501   3.298   2.452  1.00  1.610          H  
ATOM   8217  N   GLU A 515      -5.489   1.323  -4.273  1.00  1.050          N  
ATOM   8218  CA  GLU A 515      -6.189   1.190  -5.544  1.00  1.110          C  
ATOM   8219  C   GLU A 515      -6.074  -0.240  -6.051  1.00  1.060          C  
ATOM   8220  O   GLU A 515      -7.057  -0.850  -6.503  1.00  1.110          O  
ATOM   8221  CB  GLU A 515      -5.602   2.166  -6.561  1.00  1.530          C  
ATOM   8222  CG  GLU A 515      -5.824   3.636  -6.208  1.00  1.530          C  
ATOM   8223  CD  GLU A 515      -4.870   4.121  -5.138  1.00  1.530          C  
ATOM   8224  OE1 GLU A 515      -3.959   3.382  -4.808  1.00  1.530          O  
ATOM   8225  OE2 GLU A 515      -5.051   5.204  -4.645  1.00  1.530          O  
ATOM   8226  H   GLU A 515      -4.649   1.906  -4.197  1.00  1.260          H  
ATOM   8227  HA  GLU A 515      -7.242   1.422  -5.390  1.00  1.330          H  
ATOM   8228 1HB  GLU A 515      -4.530   1.997  -6.654  1.00  1.840          H  
ATOM   8229 2HB  GLU A 515      -6.046   1.983  -7.540  1.00  1.840          H  
ATOM   8230 1HG  GLU A 515      -5.696   4.243  -7.102  1.00  1.840          H  
ATOM   8231 2HG  GLU A 515      -6.848   3.761  -5.857  1.00  1.840          H  
ATOM   8232  N   MET A 516      -4.862  -0.780  -5.944  1.00  1.000          N  
ATOM   8233  CA  MET A 516      -4.594  -2.126  -6.389  1.00  0.970          C  
ATOM   8234  C   MET A 516      -5.360  -3.121  -5.510  1.00  0.920          C  
ATOM   8235  O   MET A 516      -5.957  -4.071  -6.027  1.00  0.920          O  
ATOM   8236  CB  MET A 516      -3.098  -2.402  -6.349  1.00  1.370          C  
ATOM   8237  CG  MET A 516      -2.731  -3.616  -7.102  1.00  1.370          C  
ATOM   8238  SD  MET A 516      -0.958  -4.046  -7.091  1.00  1.370          S  
ATOM   8239  CE  MET A 516      -0.176  -2.792  -8.077  1.00  1.370          C  
ATOM   8240  H   MET A 516      -4.115  -0.208  -5.572  1.00  1.200          H  
ATOM   8241  HA  MET A 516      -4.956  -2.240  -7.410  1.00  1.160          H  
ATOM   8242 1HB  MET A 516      -2.546  -1.548  -6.725  1.00  1.640          H  
ATOM   8243 2HB  MET A 516      -2.793  -2.556  -5.314  1.00  1.640          H  
ATOM   8244 1HG  MET A 516      -3.290  -4.393  -6.678  1.00  1.640          H  
ATOM   8245 2HG  MET A 516      -3.053  -3.515  -8.138  1.00  1.640          H  
ATOM   8246 1HE  MET A 516       0.885  -3.021  -8.155  1.00  1.640          H  
ATOM   8247 2HE  MET A 516      -0.600  -2.774  -9.062  1.00  1.640          H  
ATOM   8248 3HE  MET A 516      -0.308  -1.813  -7.613  1.00  1.640          H  
ATOM   8249  N   ALA A 517      -5.345  -2.881  -4.187  1.00  0.900          N  
ATOM   8250  CA  ALA A 517      -6.006  -3.728  -3.213  1.00  0.850          C  
ATOM   8251  C   ALA A 517      -7.504  -3.772  -3.437  1.00  0.840          C  
ATOM   8252  O   ALA A 517      -8.103  -4.840  -3.287  1.00  0.820          O  
ATOM   8253  CB  ALA A 517      -5.726  -3.243  -1.803  1.00  1.210          C  
ATOM   8254  H   ALA A 517      -4.833  -2.077  -3.836  1.00  1.080          H  
ATOM   8255  HA  ALA A 517      -5.611  -4.735  -3.328  1.00  1.020          H  
ATOM   8256 1HB  ALA A 517      -6.199  -3.908  -1.092  1.00  1.450          H  
ATOM   8257 2HB  ALA A 517      -4.665  -3.216  -1.612  1.00  1.450          H  
ATOM   8258 3HB  ALA A 517      -6.130  -2.244  -1.689  1.00  1.450          H  
ATOM   8259  N   ASN A 518      -8.124  -2.634  -3.796  1.00  0.870          N  
ATOM   8260  CA  ASN A 518      -9.556  -2.628  -4.041  1.00  0.870          C  
ATOM   8261  C   ASN A 518      -9.879  -3.500  -5.245  1.00  0.860          C  
ATOM   8262  O   ASN A 518     -10.862  -4.244  -5.215  1.00  0.870          O  
ATOM   8263  CB  ASN A 518     -10.075  -1.217  -4.216  1.00  1.220          C  
ATOM   8264  CG  ASN A 518     -10.125  -0.457  -2.910  1.00  1.220          C  
ATOM   8265  OD1 ASN A 518     -10.119  -1.043  -1.823  1.00  1.220          O  
ATOM   8266  ND2 ASN A 518     -10.181   0.846  -3.000  1.00  1.220          N  
ATOM   8267  H   ASN A 518      -7.601  -1.752  -3.829  1.00  1.040          H  
ATOM   8268  HA  ASN A 518     -10.055  -3.067  -3.177  1.00  1.040          H  
ATOM   8269 1HB  ASN A 518      -9.424  -0.677  -4.910  1.00  1.460          H  
ATOM   8270 2HB  ASN A 518     -11.074  -1.243  -4.648  1.00  1.460          H  
ATOM   8271 1HD2 ASN A 518     -10.212   1.400  -2.170  1.00  1.460          H  
ATOM   8272 2HD2 ASN A 518     -10.181   1.288  -3.896  1.00  1.460          H  
ATOM   8273  N   TYR A 519      -9.036  -3.447  -6.292  1.00  0.860          N  
ATOM   8274  CA  TYR A 519      -9.233  -4.324  -7.445  1.00  0.860          C  
ATOM   8275  C   TYR A 519      -9.157  -5.785  -7.023  1.00  0.840          C  
ATOM   8276  O   TYR A 519     -10.037  -6.581  -7.366  1.00  0.830          O  
ATOM   8277  CB  TYR A 519      -8.219  -4.040  -8.557  1.00  1.200          C  
ATOM   8278  CG  TYR A 519      -8.302  -5.029  -9.721  1.00  1.200          C  
ATOM   8279  CD1 TYR A 519      -9.356  -4.957 -10.616  1.00  1.200          C  
ATOM   8280  CD2 TYR A 519      -7.304  -5.989  -9.900  1.00  1.200          C  
ATOM   8281  CE1 TYR A 519      -9.425  -5.838 -11.674  1.00  1.200          C  
ATOM   8282  CE2 TYR A 519      -7.375  -6.872 -10.961  1.00  1.200          C  
ATOM   8283  CZ  TYR A 519      -8.434  -6.794 -11.845  1.00  1.200          C  
ATOM   8284  OH  TYR A 519      -8.518  -7.657 -12.896  1.00  1.200          O  
ATOM   8285  H   TYR A 519      -8.279  -2.751  -6.294  1.00  1.030          H  
ATOM   8286  HA  TYR A 519     -10.228  -4.146  -7.845  1.00  1.030          H  
ATOM   8287 1HB  TYR A 519      -8.377  -3.037  -8.950  1.00  1.440          H  
ATOM   8288 2HB  TYR A 519      -7.211  -4.075  -8.158  1.00  1.440          H  
ATOM   8289  HD1 TYR A 519     -10.135  -4.206 -10.482  1.00  1.440          H  
ATOM   8290  HD2 TYR A 519      -6.475  -6.037  -9.204  1.00  1.440          H  
ATOM   8291  HE1 TYR A 519     -10.259  -5.784 -12.373  1.00  1.440          H  
ATOM   8292  HE2 TYR A 519      -6.598  -7.624 -11.103  1.00  1.440          H  
ATOM   8293  HH  TYR A 519      -9.294  -7.434 -13.431  1.00  1.440          H  
ATOM   8294  N   PHE A 520      -8.111  -6.136  -6.277  1.00  0.840          N  
ATOM   8295  CA  PHE A 520      -7.914  -7.511  -5.837  1.00  0.820          C  
ATOM   8296  C   PHE A 520      -9.079  -7.973  -4.991  1.00  0.800          C  
ATOM   8297  O   PHE A 520      -9.510  -9.122  -5.088  1.00  0.800          O  
ATOM   8298  CB  PHE A 520      -6.640  -7.620  -5.013  1.00  1.160          C  
ATOM   8299  CG  PHE A 520      -5.375  -7.401  -5.768  1.00  1.160          C  
ATOM   8300  CD1 PHE A 520      -4.264  -7.015  -5.093  1.00  1.160          C  
ATOM   8301  CD2 PHE A 520      -5.272  -7.567  -7.145  1.00  1.160          C  
ATOM   8302  CE1 PHE A 520      -3.094  -6.827  -5.748  1.00  1.160          C  
ATOM   8303  CE2 PHE A 520      -4.106  -7.364  -7.787  1.00  1.160          C  
ATOM   8304  CZ  PHE A 520      -3.023  -7.003  -7.084  1.00  1.160          C  
ATOM   8305  H   PHE A 520      -7.406  -5.421  -6.048  1.00  1.010          H  
ATOM   8306  HA  PHE A 520      -7.878  -8.163  -6.702  1.00  0.980          H  
ATOM   8307 1HB  PHE A 520      -6.680  -6.892  -4.206  1.00  1.390          H  
ATOM   8308 2HB  PHE A 520      -6.592  -8.607  -4.556  1.00  1.390          H  
ATOM   8309  HD1 PHE A 520      -4.314  -6.872  -4.017  1.00  1.390          H  
ATOM   8310  HD2 PHE A 520      -6.113  -7.850  -7.728  1.00  1.390          H  
ATOM   8311  HE1 PHE A 520      -2.218  -6.538  -5.208  1.00  1.390          H  
ATOM   8312  HE2 PHE A 520      -4.042  -7.494  -8.866  1.00  1.390          H  
ATOM   8313  HZ  PHE A 520      -2.103  -6.838  -7.573  1.00  1.390          H  
ATOM   8314  N   TRP A 521      -9.570  -7.095  -4.130  1.00  0.810          N  
ATOM   8315  CA  TRP A 521     -10.710  -7.413  -3.303  1.00  0.810          C  
ATOM   8316  C   TRP A 521     -11.936  -7.705  -4.141  1.00  0.820          C  
ATOM   8317  O   TRP A 521     -12.584  -8.735  -3.971  1.00  0.830          O  
ATOM   8318  CB  TRP A 521     -11.011  -6.259  -2.377  1.00  1.130          C  
ATOM   8319  CG  TRP A 521     -12.222  -6.460  -1.625  1.00  1.130          C  
ATOM   8320  CD1 TRP A 521     -12.389  -7.219  -0.523  1.00  1.130          C  
ATOM   8321  CD2 TRP A 521     -13.496  -5.867  -1.900  1.00  1.130          C  
ATOM   8322  NE1 TRP A 521     -13.665  -7.157  -0.118  1.00  1.130          N  
ATOM   8323  CE2 TRP A 521     -14.354  -6.326  -0.937  1.00  1.130          C  
ATOM   8324  CE3 TRP A 521     -13.973  -4.984  -2.889  1.00  1.130          C  
ATOM   8325  CZ2 TRP A 521     -15.640  -5.960  -0.901  1.00  1.130          C  
ATOM   8326  CZ3 TRP A 521     -15.304  -4.616  -2.854  1.00  1.130          C  
ATOM   8327  CH2 TRP A 521     -16.117  -5.096  -1.881  1.00  1.130          C  
ATOM   8328  H   TRP A 521      -9.127  -6.179  -4.035  1.00  0.970          H  
ATOM   8329  HA  TRP A 521     -10.472  -8.297  -2.711  1.00  0.970          H  
ATOM   8330 1HB  TRP A 521     -10.187  -6.081  -1.735  1.00  1.360          H  
ATOM   8331 2HB  TRP A 521     -11.140  -5.364  -2.965  1.00  1.360          H  
ATOM   8332  HD1 TRP A 521     -11.615  -7.811  -0.048  1.00  1.360          H  
ATOM   8333  HE1 TRP A 521     -14.077  -7.669   0.690  1.00  1.360          H  
ATOM   8334  HE3 TRP A 521     -13.314  -4.596  -3.667  1.00  1.360          H  
ATOM   8335  HZ2 TRP A 521     -16.283  -6.323  -0.124  1.00  1.360          H  
ATOM   8336  HZ3 TRP A 521     -15.678  -3.927  -3.612  1.00  1.360          H  
ATOM   8337  HH2 TRP A 521     -17.160  -4.792  -1.859  1.00  1.360          H  
ATOM   8338  N   ALA A 522     -12.226  -6.816  -5.094  1.00  0.840          N  
ATOM   8339  CA  ALA A 522     -13.391  -6.922  -5.951  1.00  0.870          C  
ATOM   8340  C   ALA A 522     -13.390  -8.234  -6.726  1.00  0.860          C  
ATOM   8341  O   ALA A 522     -14.440  -8.846  -6.945  1.00  0.870          O  
ATOM   8342  CB  ALA A 522     -13.399  -5.745  -6.906  1.00  1.210          C  
ATOM   8343  H   ALA A 522     -11.630  -5.989  -5.193  1.00  1.010          H  
ATOM   8344  HA  ALA A 522     -14.281  -6.897  -5.325  1.00  1.040          H  
ATOM   8345 1HB  ALA A 522     -14.258  -5.783  -7.541  1.00  1.450          H  
ATOM   8346 2HB  ALA A 522     -13.411  -4.820  -6.331  1.00  1.450          H  
ATOM   8347 3HB  ALA A 522     -12.501  -5.773  -7.519  1.00  1.450          H  
ATOM   8348  N   MET A 523     -12.206  -8.679  -7.113  1.00  0.870          N  
ATOM   8349  CA  MET A 523     -12.019  -9.907  -7.863  1.00  0.880          C  
ATOM   8350  C   MET A 523     -11.919 -11.184  -7.005  1.00  0.840          C  
ATOM   8351  O   MET A 523     -11.835 -12.285  -7.556  1.00  0.890          O  
ATOM   8352  CB  MET A 523     -10.744  -9.769  -8.662  1.00  1.230          C  
ATOM   8353  CG  MET A 523     -10.742  -8.700  -9.753  1.00  1.230          C  
ATOM   8354  SD  MET A 523     -11.876  -8.994 -11.110  1.00  1.230          S  
ATOM   8355  CE  MET A 523     -11.049 -10.343 -11.965  1.00  1.230          C  
ATOM   8356  H   MET A 523     -11.388  -8.082  -6.938  1.00  1.040          H  
ATOM   8357  HA  MET A 523     -12.863 -10.023  -8.538  1.00  1.060          H  
ATOM   8358 1HB  MET A 523      -9.937  -9.523  -7.971  1.00  1.470          H  
ATOM   8359 2HB  MET A 523     -10.517 -10.719  -9.095  1.00  1.470          H  
ATOM   8360 1HG  MET A 523     -10.990  -7.740  -9.315  1.00  1.470          H  
ATOM   8361 2HG  MET A 523      -9.744  -8.631 -10.153  1.00  1.470          H  
ATOM   8362 1HE  MET A 523     -11.633 -10.630 -12.841  1.00  1.470          H  
ATOM   8363 2HE  MET A 523     -10.056 -10.019 -12.283  1.00  1.470          H  
ATOM   8364 3HE  MET A 523     -10.958 -11.200 -11.305  1.00  1.470          H  
ATOM   8365  N   GLY A 524     -11.916 -11.062  -5.674  1.00  0.810          N  
ATOM   8366  CA  GLY A 524     -11.717 -12.232  -4.832  1.00  0.820          C  
ATOM   8367  C   GLY A 524     -13.004 -13.045  -4.627  1.00  0.830          C  
ATOM   8368  O   GLY A 524     -14.092 -12.472  -4.562  1.00  0.840          O  
ATOM   8369  H   GLY A 524     -12.052 -10.148  -5.232  1.00  0.970          H  
ATOM   8370 1HA  GLY A 524     -10.941 -12.832  -5.299  1.00  0.980          H  
ATOM   8371 2HA  GLY A 524     -11.330 -11.902  -3.868  1.00  0.980          H  
ATOM   8372  N   PRO A 525     -12.896 -14.383  -4.440  1.00  0.890          N  
ATOM   8373  CA  PRO A 525     -13.986 -15.334  -4.209  1.00  0.990          C  
ATOM   8374  C   PRO A 525     -14.802 -15.191  -2.917  1.00  1.110          C  
ATOM   8375  O   PRO A 525     -15.923 -15.685  -2.860  1.00  2.030          O  
ATOM   8376  CB  PRO A 525     -13.246 -16.682  -4.204  1.00  1.480          C  
ATOM   8377  CG  PRO A 525     -11.822 -16.355  -3.834  1.00  1.480          C  
ATOM   8378  CD  PRO A 525     -11.554 -15.007  -4.443  1.00  1.480          C  
ATOM   8379  HA  PRO A 525     -14.664 -15.290  -5.075  1.00  1.190          H  
ATOM   8380 1HB  PRO A 525     -13.714 -17.363  -3.474  1.00  1.780          H  
ATOM   8381 2HB  PRO A 525     -13.333 -17.166  -5.187  1.00  1.780          H  
ATOM   8382 1HG  PRO A 525     -11.699 -16.381  -2.738  1.00  1.780          H  
ATOM   8383 2HG  PRO A 525     -11.157 -17.136  -4.236  1.00  1.780          H  
ATOM   8384 1HD  PRO A 525     -10.845 -14.469  -3.797  1.00  1.780          H  
ATOM   8385 2HD  PRO A 525     -11.184 -15.123  -5.478  1.00  1.780          H  
ATOM   8386  N   GLU A 526     -14.249 -14.550  -1.880  1.00  0.880          N  
ATOM   8387  CA  GLU A 526     -14.957 -14.404  -0.599  1.00  0.820          C  
ATOM   8388  C   GLU A 526     -14.754 -12.989  -0.054  1.00  0.760          C  
ATOM   8389  O   GLU A 526     -13.999 -12.787   0.906  1.00  0.750          O  
ATOM   8390  CB  GLU A 526     -14.483 -15.492   0.401  1.00  1.170          C  
ATOM   8391  CG  GLU A 526     -14.822 -16.933  -0.081  1.00  1.170          C  
ATOM   8392  CD  GLU A 526     -14.451 -18.115   0.811  1.00  1.170          C  
ATOM   8393  OE1 GLU A 526     -13.378 -18.633   0.655  1.00  1.170          O  
ATOM   8394  OE2 GLU A 526     -15.264 -18.520   1.616  1.00  1.170          O  
ATOM   8395  H   GLU A 526     -13.322 -14.157  -1.951  1.00  1.060          H  
ATOM   8396  HA  GLU A 526     -16.028 -14.544  -0.770  1.00  0.980          H  
ATOM   8397 1HB  GLU A 526     -13.403 -15.425   0.536  1.00  1.410          H  
ATOM   8398 2HB  GLU A 526     -14.953 -15.331   1.374  1.00  1.410          H  
ATOM   8399 1HG  GLU A 526     -15.892 -16.981  -0.292  1.00  1.410          H  
ATOM   8400 2HG  GLU A 526     -14.301 -17.088  -1.014  1.00  1.410          H  
ATOM   8401  N   ALA A 527     -15.374 -12.030  -0.745  1.00  0.780          N  
ATOM   8402  CA  ALA A 527     -15.248 -10.582  -0.543  1.00  0.760          C  
ATOM   8403  C   ALA A 527     -15.679 -10.038   0.826  1.00  0.750          C  
ATOM   8404  O   ALA A 527     -15.077  -9.063   1.302  1.00  0.740          O  
ATOM   8405  CB  ALA A 527     -16.042  -9.867  -1.611  1.00  1.070          C  
ATOM   8406  H   ALA A 527     -15.981 -12.345  -1.496  1.00  0.940          H  
ATOM   8407  HA  ALA A 527     -14.197 -10.332  -0.681  1.00  0.910          H  
ATOM   8408 1HB  ALA A 527     -15.900  -8.801  -1.518  1.00  1.290          H  
ATOM   8409 2HB  ALA A 527     -15.694 -10.193  -2.592  1.00  1.290          H  
ATOM   8410 3HB  ALA A 527     -17.096 -10.108  -1.495  1.00  1.290          H  
ATOM   8411  N   VAL A 528     -16.705 -10.616   1.477  1.00  0.780          N  
ATOM   8412  CA  VAL A 528     -17.108  -9.993   2.745  1.00  0.780          C  
ATOM   8413  C   VAL A 528     -16.107 -10.349   3.829  1.00  0.770          C  
ATOM   8414  O   VAL A 528     -15.709  -9.497   4.632  1.00  0.770          O  
ATOM   8415  CB  VAL A 528     -18.552 -10.388   3.190  1.00  1.090          C  
ATOM   8416  CG1 VAL A 528     -19.520 -10.080   2.099  1.00  1.090          C  
ATOM   8417  CG2 VAL A 528     -18.691 -11.887   3.631  1.00  1.090          C  
ATOM   8418  H   VAL A 528     -17.186 -11.433   1.083  1.00  0.940          H  
ATOM   8419  HA  VAL A 528     -17.098  -8.910   2.612  1.00  0.940          H  
ATOM   8420  HB  VAL A 528     -18.814  -9.754   3.991  1.00  1.310          H  
ATOM   8421 1HG1 VAL A 528     -20.539 -10.285   2.434  1.00  1.310          H  
ATOM   8422 2HG1 VAL A 528     -19.417  -9.053   1.878  1.00  1.310          H  
ATOM   8423 3HG1 VAL A 528     -19.303 -10.677   1.220  1.00  1.310          H  
ATOM   8424 1HG2 VAL A 528     -19.714 -12.076   3.919  1.00  1.310          H  
ATOM   8425 2HG2 VAL A 528     -18.441 -12.544   2.818  1.00  1.310          H  
ATOM   8426 3HG2 VAL A 528     -18.060 -12.111   4.475  1.00  1.310          H  
ATOM   8427  N   ALA A 529     -15.676 -11.607   3.839  1.00  0.770          N  
ATOM   8428  CA  ALA A 529     -14.698 -12.046   4.801  1.00  0.760          C  
ATOM   8429  C   ALA A 529     -13.396 -11.322   4.535  1.00  0.740          C  
ATOM   8430  O   ALA A 529     -12.724 -10.896   5.473  1.00  0.740          O  
ATOM   8431  CB  ALA A 529     -14.523 -13.541   4.730  1.00  1.070          C  
ATOM   8432  H   ALA A 529     -16.037 -12.251   3.148  1.00  0.920          H  
ATOM   8433  HA  ALA A 529     -15.043 -11.773   5.799  1.00  0.910          H  
ATOM   8434 1HB  ALA A 529     -13.789 -13.858   5.470  1.00  1.280          H  
ATOM   8435 2HB  ALA A 529     -15.475 -14.027   4.933  1.00  1.280          H  
ATOM   8436 3HB  ALA A 529     -14.183 -13.809   3.730  1.00  1.280          H  
ATOM   8437  N   ALA A 530     -13.059 -11.144   3.245  1.00  0.720          N  
ATOM   8438  CA  ALA A 530     -11.831 -10.471   2.882  1.00  0.700          C  
ATOM   8439  C   ALA A 530     -11.816  -9.060   3.399  1.00  0.710          C  
ATOM   8440  O   ALA A 530     -10.816  -8.610   3.965  1.00  0.720          O  
ATOM   8441  CB  ALA A 530     -11.694 -10.423   1.377  1.00  0.990          C  
ATOM   8442  H   ALA A 530     -13.637 -11.536   2.497  1.00  0.860          H  
ATOM   8443  HA  ALA A 530     -11.001 -11.020   3.323  1.00  0.840          H  
ATOM   8444 1HB  ALA A 530     -10.763  -9.936   1.108  1.00  1.190          H  
ATOM   8445 2HB  ALA A 530     -11.716 -11.417   0.979  1.00  1.190          H  
ATOM   8446 3HB  ALA A 530     -12.523  -9.866   0.971  1.00  1.190          H  
ATOM   8447  N   ALA A 531     -12.944  -8.356   3.242  1.00  0.720          N  
ATOM   8448  CA  ALA A 531     -13.015  -6.988   3.692  1.00  0.730          C  
ATOM   8449  C   ALA A 531     -12.788  -6.911   5.186  1.00  0.750          C  
ATOM   8450  O   ALA A 531     -12.017  -6.068   5.646  1.00  0.760          O  
ATOM   8451  CB  ALA A 531     -14.365  -6.391   3.331  1.00  1.020          C  
ATOM   8452  H   ALA A 531     -13.739  -8.762   2.741  1.00  0.860          H  
ATOM   8453  HA  ALA A 531     -12.224  -6.427   3.200  1.00  0.880          H  
ATOM   8454 1HB  ALA A 531     -14.425  -5.366   3.657  1.00  1.220          H  
ATOM   8455 2HB  ALA A 531     -14.521  -6.431   2.272  1.00  1.220          H  
ATOM   8456 3HB  ALA A 531     -15.134  -6.975   3.819  1.00  1.220          H  
ATOM   8457  N   LEU A 532     -13.397  -7.813   5.952  1.00  0.770          N  
ATOM   8458  CA  LEU A 532     -13.202  -7.753   7.387  1.00  0.790          C  
ATOM   8459  C   LEU A 532     -11.771  -8.090   7.791  1.00  0.790          C  
ATOM   8460  O   LEU A 532     -11.240  -7.489   8.737  1.00  0.810          O  
ATOM   8461  CB  LEU A 532     -14.240  -8.610   8.085  1.00  1.100          C  
ATOM   8462  CG  LEU A 532     -15.692  -8.078   7.996  1.00  1.100          C  
ATOM   8463  CD1 LEU A 532     -16.587  -9.108   8.545  1.00  1.100          C  
ATOM   8464  CD2 LEU A 532     -15.861  -6.745   8.801  1.00  1.100          C  
ATOM   8465  H   LEU A 532     -14.047  -8.491   5.532  1.00  0.920          H  
ATOM   8466  HA  LEU A 532     -13.366  -6.734   7.693  1.00  0.950          H  
ATOM   8467 1HB  LEU A 532     -14.207  -9.618   7.657  1.00  1.320          H  
ATOM   8468 2HB  LEU A 532     -14.000  -8.664   9.124  1.00  1.320          H  
ATOM   8469  HG  LEU A 532     -15.962  -7.910   6.954  1.00  1.320          H  
ATOM   8470 1HD1 LEU A 532     -17.608  -8.743   8.481  1.00  1.320          H  
ATOM   8471 2HD1 LEU A 532     -16.478 -10.020   7.962  1.00  1.320          H  
ATOM   8472 3HD1 LEU A 532     -16.335  -9.311   9.579  1.00  1.320          H  
ATOM   8473 1HD2 LEU A 532     -16.901  -6.417   8.738  1.00  1.320          H  
ATOM   8474 2HD2 LEU A 532     -15.605  -6.918   9.832  1.00  1.320          H  
ATOM   8475 3HD2 LEU A 532     -15.232  -5.957   8.408  1.00  1.320          H  
ATOM   8476  N   VAL A 533     -11.130  -9.032   7.092  1.00  0.780          N  
ATOM   8477  CA  VAL A 533      -9.741  -9.350   7.407  1.00  0.790          C  
ATOM   8478  C   VAL A 533      -8.898  -8.116   7.164  1.00  0.790          C  
ATOM   8479  O   VAL A 533      -8.046  -7.765   7.989  1.00  0.820          O  
ATOM   8480  CB  VAL A 533      -9.204 -10.513   6.545  1.00  1.100          C  
ATOM   8481  CG1 VAL A 533      -7.711 -10.686   6.715  1.00  1.100          C  
ATOM   8482  CG2 VAL A 533      -9.843 -11.741   6.948  1.00  1.100          C  
ATOM   8483  H   VAL A 533     -11.638  -9.553   6.366  1.00  0.940          H  
ATOM   8484  HA  VAL A 533      -9.673  -9.626   8.458  1.00  0.950          H  
ATOM   8485  HB  VAL A 533      -9.413 -10.309   5.490  1.00  1.320          H  
ATOM   8486 1HG1 VAL A 533      -7.361 -11.507   6.102  1.00  1.320          H  
ATOM   8487 2HG1 VAL A 533      -7.229  -9.788   6.409  1.00  1.320          H  
ATOM   8488 3HG1 VAL A 533      -7.472 -10.889   7.739  1.00  1.320          H  
ATOM   8489 1HG2 VAL A 533      -9.452 -12.497   6.336  1.00  1.320          H  
ATOM   8490 2HG2 VAL A 533      -9.624 -11.949   7.994  1.00  1.320          H  
ATOM   8491 3HG2 VAL A 533     -10.899 -11.672   6.811  1.00  1.320          H  
ATOM   8492  N   GLY A 534      -9.139  -7.461   6.020  1.00  0.770          N  
ATOM   8493  CA  GLY A 534      -8.436  -6.251   5.652  1.00  0.780          C  
ATOM   8494  C   GLY A 534      -8.658  -5.153   6.689  1.00  0.800          C  
ATOM   8495  O   GLY A 534      -7.730  -4.415   7.012  1.00  0.850          O  
ATOM   8496  H   GLY A 534      -9.849  -7.834   5.380  1.00  0.920          H  
ATOM   8497 1HA  GLY A 534      -7.373  -6.463   5.551  1.00  0.940          H  
ATOM   8498 2HA  GLY A 534      -8.799  -5.914   4.679  1.00  0.940          H  
ATOM   8499  N   CYS A 535      -9.873  -5.073   7.255  1.00  0.790          N  
ATOM   8500  CA  CYS A 535     -10.183  -4.046   8.249  1.00  0.810          C  
ATOM   8501  C   CYS A 535      -9.337  -4.210   9.500  1.00  0.850          C  
ATOM   8502  O   CYS A 535      -8.773  -3.234  10.014  1.00  0.880          O  
ATOM   8503  CB  CYS A 535     -11.632  -4.163   8.725  1.00  1.130          C  
ATOM   8504  SG  CYS A 535     -12.846  -3.810   7.517  1.00  1.130          S  
ATOM   8505  H   CYS A 535     -10.604  -5.690   6.898  1.00  0.950          H  
ATOM   8506  HA  CYS A 535      -9.997  -3.072   7.810  1.00  0.970          H  
ATOM   8507 1HB  CYS A 535     -11.815  -5.154   9.110  1.00  1.350          H  
ATOM   8508 2HB  CYS A 535     -11.787  -3.468   9.550  1.00  1.350          H  
ATOM   8509  HG  CYS A 535     -12.434  -4.730   6.627  1.00  1.350          H  
ATOM   8510  N   LYS A 536      -9.224  -5.457   9.976  1.00  0.860          N  
ATOM   8511  CA  LYS A 536      -8.454  -5.710  11.181  1.00  0.920          C  
ATOM   8512  C   LYS A 536      -6.983  -5.489  10.957  1.00  0.930          C  
ATOM   8513  O   LYS A 536      -6.329  -4.834  11.775  1.00  0.970          O  
ATOM   8514  CB  LYS A 536      -8.663  -7.130  11.704  1.00  1.260          C  
ATOM   8515  CG  LYS A 536      -7.826  -7.491  12.973  1.00  1.260          C  
ATOM   8516  CD  LYS A 536      -8.161  -6.622  14.169  1.00  1.260          C  
ATOM   8517  CE  LYS A 536      -7.491  -7.104  15.466  1.00  1.260          C  
ATOM   8518  NZ  LYS A 536      -7.784  -6.168  16.629  1.00  1.260          N  
ATOM   8519  H   LYS A 536      -9.747  -6.212   9.511  1.00  1.030          H  
ATOM   8520  HA  LYS A 536      -8.786  -5.003  11.938  1.00  1.100          H  
ATOM   8521 1HB  LYS A 536      -9.700  -7.300  11.931  1.00  1.520          H  
ATOM   8522 2HB  LYS A 536      -8.392  -7.834  10.916  1.00  1.520          H  
ATOM   8523 1HG  LYS A 536      -8.049  -8.515  13.248  1.00  1.520          H  
ATOM   8524 2HG  LYS A 536      -6.754  -7.420  12.763  1.00  1.520          H  
ATOM   8525 1HD  LYS A 536      -7.842  -5.596  13.994  1.00  1.520          H  
ATOM   8526 2HD  LYS A 536      -9.211  -6.637  14.305  1.00  1.520          H  
ATOM   8527 1HE  LYS A 536      -7.873  -8.092  15.703  1.00  1.520          H  
ATOM   8528 2HE  LYS A 536      -6.412  -7.175  15.325  1.00  1.520          H  
ATOM   8529 1HZ  LYS A 536      -7.350  -6.522  17.465  1.00  1.520          H  
ATOM   8530 2HZ  LYS A 536      -7.411  -5.232  16.430  1.00  1.520          H  
ATOM   8531 3HZ  LYS A 536      -8.816  -6.091  16.761  1.00  1.520          H  
ATOM   8532  N   ILE A 537      -6.463  -6.006   9.848  1.00  0.910          N  
ATOM   8533  CA  ILE A 537      -5.054  -5.855   9.588  1.00  0.950          C  
ATOM   8534  C   ILE A 537      -4.710  -4.383   9.429  1.00  0.950          C  
ATOM   8535  O   ILE A 537      -3.727  -3.929  10.010  1.00  1.010          O  
ATOM   8536  CB  ILE A 537      -4.605  -6.722   8.390  1.00  1.310          C  
ATOM   8537  CG1 ILE A 537      -4.710  -8.245   8.827  1.00  1.310          C  
ATOM   8538  CG2 ILE A 537      -3.204  -6.319   7.864  1.00  1.310          C  
ATOM   8539  CD1 ILE A 537      -4.533  -9.236   7.749  1.00  1.310          C  
ATOM   8540  H   ILE A 537      -7.055  -6.534   9.197  1.00  1.090          H  
ATOM   8541  HA  ILE A 537      -4.516  -6.223  10.461  1.00  1.140          H  
ATOM   8542  HB  ILE A 537      -5.327  -6.588   7.583  1.00  1.580          H  
ATOM   8543 1HG1 ILE A 537      -4.006  -8.454   9.574  1.00  1.580          H  
ATOM   8544 2HG1 ILE A 537      -5.708  -8.402   9.248  1.00  1.580          H  
ATOM   8545 1HG2 ILE A 537      -2.961  -6.934   7.019  1.00  1.580          H  
ATOM   8546 2HG2 ILE A 537      -3.223  -5.291   7.549  1.00  1.580          H  
ATOM   8547 3HG2 ILE A 537      -2.452  -6.433   8.615  1.00  1.580          H  
ATOM   8548 1HD1 ILE A 537      -4.654 -10.239   8.144  1.00  1.580          H  
ATOM   8549 2HD1 ILE A 537      -5.277  -9.046   7.015  1.00  1.580          H  
ATOM   8550 3HD1 ILE A 537      -3.547  -9.148   7.309  1.00  1.580          H  
ATOM   8551  N   MET A 538      -5.501  -3.619   8.662  1.00  0.910          N  
ATOM   8552  CA  MET A 538      -5.210  -2.198   8.501  1.00  0.920          C  
ATOM   8553  C   MET A 538      -5.198  -1.417   9.810  1.00  0.970          C  
ATOM   8554  O   MET A 538      -4.308  -0.585  10.016  1.00  1.040          O  
ATOM   8555  CB  MET A 538      -6.168  -1.549   7.520  1.00  1.280          C  
ATOM   8556  CG  MET A 538      -5.957  -1.921   6.104  1.00  1.280          C  
ATOM   8557  SD  MET A 538      -7.176  -1.202   4.994  1.00  1.280          S  
ATOM   8558  CE  MET A 538      -6.755   0.560   4.986  1.00  1.280          C  
ATOM   8559  H   MET A 538      -6.308  -4.021   8.176  1.00  1.090          H  
ATOM   8560  HA  MET A 538      -4.220  -2.112   8.076  1.00  1.100          H  
ATOM   8561 1HB  MET A 538      -7.189  -1.840   7.785  1.00  1.540          H  
ATOM   8562 2HB  MET A 538      -6.115  -0.511   7.604  1.00  1.540          H  
ATOM   8563 1HG  MET A 538      -4.969  -1.578   5.804  1.00  1.540          H  
ATOM   8564 2HG  MET A 538      -5.989  -2.996   6.011  1.00  1.540          H  
ATOM   8565 1HE  MET A 538      -7.435   1.099   4.321  1.00  1.540          H  
ATOM   8566 2HE  MET A 538      -6.843   0.976   5.988  1.00  1.540          H  
ATOM   8567 3HE  MET A 538      -5.732   0.694   4.633  1.00  1.540          H  
ATOM   8568  N   LYS A 539      -6.148  -1.671  10.709  1.00  0.950          N  
ATOM   8569  CA  LYS A 539      -6.109  -0.936  11.961  1.00  1.000          C  
ATOM   8570  C   LYS A 539      -4.867  -1.303  12.784  1.00  1.060          C  
ATOM   8571  O   LYS A 539      -4.234  -0.416  13.370  1.00  1.120          O  
ATOM   8572  CB  LYS A 539      -7.391  -1.141  12.749  1.00  1.380          C  
ATOM   8573  CG  LYS A 539      -8.602  -0.447  12.102  1.00  1.380          C  
ATOM   8574  CD  LYS A 539      -9.866  -0.647  12.922  1.00  1.380          C  
ATOM   8575  CE  LYS A 539     -11.109  -0.085  12.217  1.00  1.380          C  
ATOM   8576  NZ  LYS A 539     -12.320  -0.303  13.038  1.00  1.380          N  
ATOM   8577  H   LYS A 539      -6.909  -2.329  10.504  1.00  1.140          H  
ATOM   8578  HA  LYS A 539      -6.040   0.125  11.723  1.00  1.200          H  
ATOM   8579 1HB  LYS A 539      -7.607  -2.215  12.803  1.00  1.660          H  
ATOM   8580 2HB  LYS A 539      -7.265  -0.773  13.767  1.00  1.660          H  
ATOM   8581 1HG  LYS A 539      -8.396   0.622  11.996  1.00  1.660          H  
ATOM   8582 2HG  LYS A 539      -8.754  -0.861  11.105  1.00  1.660          H  
ATOM   8583 1HD  LYS A 539     -10.026  -1.719  13.090  1.00  1.660          H  
ATOM   8584 2HD  LYS A 539      -9.760  -0.159  13.889  1.00  1.660          H  
ATOM   8585 1HE  LYS A 539     -10.996   0.977  12.009  1.00  1.660          H  
ATOM   8586 2HE  LYS A 539     -11.235  -0.619  11.272  1.00  1.660          H  
ATOM   8587 1HZ  LYS A 539     -13.168   0.002  12.545  1.00  1.660          H  
ATOM   8588 2HZ  LYS A 539     -12.375  -1.306  13.192  1.00  1.660          H  
ATOM   8589 3HZ  LYS A 539     -12.255   0.170  13.918  1.00  1.660          H  
ATOM   8590  N   GLU A 540      -4.491  -2.594  12.816  1.00  1.060          N  
ATOM   8591  CA  GLU A 540      -3.308  -2.976  13.586  1.00  1.140          C  
ATOM   8592  C   GLU A 540      -2.068  -2.347  12.960  1.00  1.190          C  
ATOM   8593  O   GLU A 540      -1.152  -1.913  13.675  1.00  1.270          O  
ATOM   8594  CB  GLU A 540      -3.168  -4.494  13.667  1.00  1.560          C  
ATOM   8595  CG  GLU A 540      -4.268  -5.160  14.487  1.00  1.560          C  
ATOM   8596  CD  GLU A 540      -4.327  -4.744  15.928  1.00  1.560          C  
ATOM   8597  OE1 GLU A 540      -3.364  -4.899  16.632  1.00  1.560          O  
ATOM   8598  OE2 GLU A 540      -5.348  -4.202  16.305  1.00  1.560          O  
ATOM   8599  H   GLU A 540      -5.057  -3.317  12.349  1.00  1.270          H  
ATOM   8600  HA  GLU A 540      -3.412  -2.590  14.599  1.00  1.370          H  
ATOM   8601 1HB  GLU A 540      -3.219  -4.917  12.660  1.00  1.880          H  
ATOM   8602 2HB  GLU A 540      -2.203  -4.760  14.094  1.00  1.880          H  
ATOM   8603 1HG  GLU A 540      -5.223  -4.930  14.029  1.00  1.880          H  
ATOM   8604 2HG  GLU A 540      -4.130  -6.237  14.435  1.00  1.880          H  
ATOM   8605  N   MET A 541      -2.053  -2.266  11.621  1.00  1.160          N  
ATOM   8606  CA  MET A 541      -0.962  -1.625  10.920  1.00  1.220          C  
ATOM   8607  C   MET A 541      -0.844  -0.185  11.341  1.00  1.230          C  
ATOM   8608  O   MET A 541       0.245   0.266  11.659  1.00  1.280          O  
ATOM   8609  CB  MET A 541      -1.166  -1.657   9.415  1.00  1.680          C  
ATOM   8610  CG  MET A 541      -1.007  -2.976   8.712  1.00  1.680          C  
ATOM   8611  SD  MET A 541      -1.672  -2.910   7.041  1.00  1.680          S  
ATOM   8612  CE  MET A 541      -0.642  -1.709   6.274  1.00  1.680          C  
ATOM   8613  H   MET A 541      -2.815  -2.692  11.085  1.00  1.390          H  
ATOM   8614  HA  MET A 541      -0.041  -2.124  11.183  1.00  1.460          H  
ATOM   8615 1HB  MET A 541      -2.143  -1.285   9.180  1.00  2.020          H  
ATOM   8616 2HB  MET A 541      -0.459  -0.975   8.986  1.00  2.020          H  
ATOM   8617 1HG  MET A 541       0.048  -3.210   8.642  1.00  2.020          H  
ATOM   8618 2HG  MET A 541      -1.489  -3.768   9.257  1.00  2.020          H  
ATOM   8619 1HE  MET A 541      -0.942  -1.569   5.241  1.00  2.020          H  
ATOM   8620 2HE  MET A 541      -0.754  -0.795   6.780  1.00  2.020          H  
ATOM   8621 3HE  MET A 541       0.398  -2.023   6.308  1.00  2.020          H  
ATOM   8622  N   ALA A 542      -1.960   0.537  11.397  1.00  1.210          N  
ATOM   8623  CA  ALA A 542      -1.927   1.943  11.779  1.00  1.240          C  
ATOM   8624  C   ALA A 542      -1.337   2.156  13.165  1.00  1.270          C  
ATOM   8625  O   ALA A 542      -0.642   3.148  13.419  1.00  1.370          O  
ATOM   8626  CB  ALA A 542      -3.317   2.514  11.754  1.00  1.720          C  
ATOM   8627  H   ALA A 542      -2.843   0.111  11.090  1.00  1.450          H  
ATOM   8628  HA  ALA A 542      -1.308   2.461  11.057  1.00  1.490          H  
ATOM   8629 1HB  ALA A 542      -3.288   3.571  11.997  1.00  2.070          H  
ATOM   8630 2HB  ALA A 542      -3.712   2.372  10.783  1.00  2.070          H  
ATOM   8631 3HB  ALA A 542      -3.940   1.990  12.478  1.00  2.070          H  
ATOM   8632  N   HIS A 543      -1.613   1.228  14.078  1.00  1.220          N  
ATOM   8633  CA  HIS A 543      -1.093   1.359  15.429  1.00  1.270          C  
ATOM   8634  C   HIS A 543       0.424   1.153  15.455  1.00  1.270          C  
ATOM   8635  O   HIS A 543       1.141   1.895  16.131  1.00  1.360          O  
ATOM   8636  CB  HIS A 543      -1.779   0.363  16.375  1.00  1.760          C  
ATOM   8637  CG  HIS A 543      -3.218   0.706  16.687  1.00  1.760          C  
ATOM   8638  ND1 HIS A 543      -3.577   1.858  17.364  1.00  1.760          N  
ATOM   8639  CD2 HIS A 543      -4.379   0.047  16.429  1.00  1.760          C  
ATOM   8640  CE1 HIS A 543      -4.892   1.895  17.497  1.00  1.760          C  
ATOM   8641  NE2 HIS A 543      -5.401   0.812  16.943  1.00  1.760          N  
ATOM   8642  H   HIS A 543      -2.246   0.460  13.825  1.00  1.460          H  
ATOM   8643  HA  HIS A 543      -1.298   2.361  15.796  1.00  1.520          H  
ATOM   8644 1HB  HIS A 543      -1.761  -0.631  15.922  1.00  2.110          H  
ATOM   8645 2HB  HIS A 543      -1.224   0.307  17.309  1.00  2.110          H  
ATOM   8646  HD1 HIS A 543      -2.957   2.433  17.901  1.00  2.110          H  
ATOM   8647  HD2 HIS A 543      -4.605  -0.898  15.931  1.00  2.110          H  
ATOM   8648  HE1 HIS A 543      -5.373   2.731  18.005  1.00  2.110          H  
ATOM   8649  N   LEU A 544       0.919   0.184  14.679  1.00  1.270          N  
ATOM   8650  CA  LEU A 544       2.357  -0.085  14.613  1.00  1.280          C  
ATOM   8651  C   LEU A 544       3.098   0.933  13.744  1.00  1.320          C  
ATOM   8652  O   LEU A 544       4.248   1.301  14.021  1.00  1.360          O  
ATOM   8653  CB  LEU A 544       2.608  -1.468  14.011  1.00  1.790          C  
ATOM   8654  CG  LEU A 544       2.136  -2.704  14.790  1.00  1.790          C  
ATOM   8655  CD1 LEU A 544       2.366  -3.926  13.900  1.00  1.790          C  
ATOM   8656  CD2 LEU A 544       2.899  -2.840  16.110  1.00  1.790          C  
ATOM   8657  H   LEU A 544       0.258  -0.426  14.181  1.00  1.520          H  
ATOM   8658  HA  LEU A 544       2.765  -0.027  15.617  1.00  1.540          H  
ATOM   8659 1HB  LEU A 544       2.111  -1.493  13.043  1.00  2.150          H  
ATOM   8660 2HB  LEU A 544       3.673  -1.573  13.854  1.00  2.150          H  
ATOM   8661  HG  LEU A 544       1.065  -2.623  14.995  1.00  2.150          H  
ATOM   8662 1HD1 LEU A 544       2.024  -4.826  14.411  1.00  2.150          H  
ATOM   8663 2HD1 LEU A 544       1.812  -3.798  12.988  1.00  2.150          H  
ATOM   8664 3HD1 LEU A 544       3.425  -4.021  13.671  1.00  2.150          H  
ATOM   8665 1HD2 LEU A 544       2.554  -3.732  16.634  1.00  2.150          H  
ATOM   8666 2HD2 LEU A 544       3.968  -2.930  15.910  1.00  2.150          H  
ATOM   8667 3HD2 LEU A 544       2.722  -1.973  16.738  1.00  2.150          H  
ATOM   8668  N   ALA A 545       2.406   1.449  12.728  1.00  1.540          N  
ATOM   8669  CA  ALA A 545       2.954   2.352  11.729  1.00  1.710          C  
ATOM   8670  C   ALA A 545       3.571   3.557  12.376  1.00  2.090          C  
ATOM   8671  O   ALA A 545       4.564   4.079  11.865  1.00  2.760          O  
ATOM   8672  CB  ALA A 545       1.868   2.779  10.772  1.00  2.330          C  
ATOM   8673  H   ALA A 545       1.461   1.116  12.576  1.00  1.850          H  
ATOM   8674  HA  ALA A 545       3.730   1.825  11.178  1.00  2.050          H  
ATOM   8675 1HB  ALA A 545       2.274   3.432  10.016  1.00  2.790          H  
ATOM   8676 2HB  ALA A 545       1.457   1.908  10.312  1.00  2.790          H  
ATOM   8677 3HB  ALA A 545       1.095   3.295  11.317  1.00  2.790          H  
ATOM   8678  N   THR A 546       2.967   4.019  13.469  1.00  2.250          N  
ATOM   8679  CA  THR A 546       3.433   5.115  14.310  1.00  2.450          C  
ATOM   8680  C   THR A 546       3.446   6.495  13.649  1.00  2.180          C  
ATOM   8681  O   THR A 546       2.813   7.428  14.140  1.00  2.300          O  
ATOM   8682  CB  THR A 546       4.848   4.773  14.841  1.00  3.350          C  
ATOM   8683  OG1 THR A 546       4.791   3.531  15.578  1.00  3.350          O  
ATOM   8684  CG2 THR A 546       5.337   5.875  15.777  1.00  3.350          C  
ATOM   8685  H   THR A 546       2.114   3.555  13.771  1.00  2.700          H  
ATOM   8686  HA  THR A 546       2.762   5.169  15.166  1.00  2.940          H  
ATOM   8687  HB  THR A 546       5.550   4.671  14.022  1.00  4.020          H  
ATOM   8688  HG1 THR A 546       4.601   2.773  14.947  1.00  4.020          H  
ATOM   8689 1HG2 THR A 546       6.322   5.610  16.154  1.00  4.020          H  
ATOM   8690 2HG2 THR A 546       5.399   6.825  15.251  1.00  4.020          H  
ATOM   8691 3HG2 THR A 546       4.643   5.970  16.611  1.00  4.020          H  
ATOM   8692  N   GLU A 547       4.174   6.633  12.547  1.00  2.080          N  
ATOM   8693  CA  GLU A 547       4.269   7.893  11.828  1.00  1.960          C  
ATOM   8694  C   GLU A 547       2.879   8.364  11.447  1.00  1.820          C  
ATOM   8695  O   GLU A 547       2.116   7.637  10.815  1.00  1.740          O  
ATOM   8696  CB  GLU A 547       5.148   7.716  10.585  1.00  2.790          C  
ATOM   8697  CG  GLU A 547       5.367   8.966   9.751  1.00  2.790          C  
ATOM   8698  CD  GLU A 547       6.281   8.722   8.586  1.00  2.790          C  
ATOM   8699  OE1 GLU A 547       6.734   7.616   8.434  1.00  2.790          O  
ATOM   8700  OE2 GLU A 547       6.529   9.641   7.847  1.00  2.790          O  
ATOM   8701  H   GLU A 547       4.662   5.809  12.207  1.00  2.500          H  
ATOM   8702  HA  GLU A 547       4.724   8.638  12.482  1.00  2.350          H  
ATOM   8703 1HB  GLU A 547       6.129   7.350  10.892  1.00  3.350          H  
ATOM   8704 2HB  GLU A 547       4.716   6.959   9.945  1.00  3.350          H  
ATOM   8705 1HG  GLU A 547       4.416   9.294   9.361  1.00  3.350          H  
ATOM   8706 2HG  GLU A 547       5.772   9.759  10.377  1.00  3.350          H  
ATOM   8707  N   ALA A 548       2.546   9.619  11.737  1.00  1.830          N  
ATOM   8708  CA  ALA A 548       1.199  10.098  11.424  1.00  1.740          C  
ATOM   8709  C   ALA A 548       0.855   9.989   9.947  1.00  1.680          C  
ATOM   8710  O   ALA A 548      -0.245   9.572   9.582  1.00  1.560          O  
ATOM   8711  CB  ALA A 548       1.043  11.544  11.848  1.00  2.470          C  
ATOM   8712  H   ALA A 548       3.197  10.209  12.237  1.00  2.200          H  
ATOM   8713  HA  ALA A 548       0.494   9.484  11.984  1.00  2.090          H  
ATOM   8714 1HB  ALA A 548       0.031  11.870  11.644  1.00  2.970          H  
ATOM   8715 2HB  ALA A 548       1.247  11.634  12.915  1.00  2.970          H  
ATOM   8716 3HB  ALA A 548       1.742  12.167  11.290  1.00  2.970          H  
ATOM   8717  N   GLU A 549       1.836  10.204   9.084  1.00  1.780          N  
ATOM   8718  CA  GLU A 549       1.584  10.207   7.648  1.00  1.790          C  
ATOM   8719  C   GLU A 549       1.521   8.808   7.048  1.00  1.670          C  
ATOM   8720  O   GLU A 549       1.349   8.649   5.839  1.00  1.620          O  
ATOM   8721  CB  GLU A 549       2.646  11.043   6.936  1.00  2.500          C  
ATOM   8722  CG  GLU A 549       2.626  12.518   7.333  1.00  2.500          C  
ATOM   8723  CD  GLU A 549       1.329  13.185   6.993  1.00  2.500          C  
ATOM   8724  OE1 GLU A 549       0.820  12.946   5.934  1.00  2.500          O  
ATOM   8725  OE2 GLU A 549       0.830  13.914   7.809  1.00  2.500          O  
ATOM   8726  H   GLU A 549       2.747  10.470   9.430  1.00  2.140          H  
ATOM   8727  HA  GLU A 549       0.616  10.682   7.478  1.00  2.150          H  
ATOM   8728 1HB  GLU A 549       3.637  10.644   7.167  1.00  3.000          H  
ATOM   8729 2HB  GLU A 549       2.506  10.976   5.857  1.00  3.000          H  
ATOM   8730 1HG  GLU A 549       2.799  12.610   8.401  1.00  3.000          H  
ATOM   8731 2HG  GLU A 549       3.439  13.035   6.814  1.00  3.000          H  
ATOM   8732  N   SER A 550       1.670   7.798   7.894  1.00  1.660          N  
ATOM   8733  CA  SER A 550       1.565   6.409   7.506  1.00  1.580          C  
ATOM   8734  C   SER A 550       0.296   5.869   8.170  1.00  1.420          C  
ATOM   8735  O   SER A 550      -0.652   5.419   7.506  1.00  1.320          O  
ATOM   8736  CB  SER A 550       2.803   5.667   7.982  1.00  2.240          C  
ATOM   8737  OG  SER A 550       2.772   4.314   7.658  1.00  2.240          O  
ATOM   8738  H   SER A 550       1.831   7.999   8.879  1.00  1.990          H  
ATOM   8739  HA  SER A 550       1.469   6.331   6.423  1.00  1.900          H  
ATOM   8740 1HB  SER A 550       3.691   6.129   7.547  1.00  2.690          H  
ATOM   8741 2HB  SER A 550       2.886   5.771   9.060  1.00  2.690          H  
ATOM   8742  HG  SER A 550       3.598   3.960   8.009  1.00  2.690          H  
ATOM   8743  N   ALA A 551       0.232   6.032   9.496  1.00  1.420          N  
ATOM   8744  CA  ALA A 551      -0.859   5.535  10.316  1.00  1.320          C  
ATOM   8745  C   ALA A 551      -2.210   6.106   9.897  1.00  1.210          C  
ATOM   8746  O   ALA A 551      -3.220   5.406   9.934  1.00  1.130          O  
ATOM   8747  CB  ALA A 551      -0.587   5.864  11.770  1.00  1.890          C  
ATOM   8748  H   ALA A 551       1.018   6.472   9.969  1.00  1.700          H  
ATOM   8749  HA  ALA A 551      -0.896   4.460  10.194  1.00  1.580          H  
ATOM   8750 1HB  ALA A 551      -1.382   5.462  12.394  1.00  2.270          H  
ATOM   8751 2HB  ALA A 551       0.365   5.429  12.073  1.00  2.270          H  
ATOM   8752 3HB  ALA A 551      -0.538   6.946  11.890  1.00  2.270          H  
ATOM   8753  N   ARG A 552      -2.256   7.374   9.485  1.00  1.250          N  
ATOM   8754  CA  ARG A 552      -3.516   7.978   9.068  1.00  1.200          C  
ATOM   8755  C   ARG A 552      -4.143   7.308   7.844  1.00  1.160          C  
ATOM   8756  O   ARG A 552      -5.368   7.300   7.708  1.00  1.140          O  
ATOM   8757  CB  ARG A 552      -3.339   9.466   8.802  1.00  1.700          C  
ATOM   8758  CG  ARG A 552      -3.165  10.335  10.060  1.00  1.700          C  
ATOM   8759  CD  ARG A 552      -2.829  11.751   9.719  1.00  1.700          C  
ATOM   8760  NE  ARG A 552      -2.700  12.587  10.917  1.00  1.700          N  
ATOM   8761  CZ  ARG A 552      -2.137  13.819  10.946  1.00  1.700          C  
ATOM   8762  NH1 ARG A 552      -1.644  14.346   9.844  1.00  1.700          N  
ATOM   8763  NH2 ARG A 552      -2.079  14.493  12.088  1.00  1.700          N  
ATOM   8764  H   ARG A 552      -1.414   7.955   9.483  1.00  1.500          H  
ATOM   8765  HA  ARG A 552      -4.217   7.877   9.896  1.00  1.440          H  
ATOM   8766 1HB  ARG A 552      -2.463   9.617   8.169  1.00  2.040          H  
ATOM   8767 2HB  ARG A 552      -4.203   9.839   8.255  1.00  2.040          H  
ATOM   8768 1HG  ARG A 552      -4.102  10.343  10.611  1.00  2.040          H  
ATOM   8769 2HG  ARG A 552      -2.387   9.927  10.699  1.00  2.040          H  
ATOM   8770 1HD  ARG A 552      -1.876  11.764   9.183  1.00  2.040          H  
ATOM   8771 2HD  ARG A 552      -3.612  12.170   9.087  1.00  2.040          H  
ATOM   8772  HE  ARG A 552      -3.072  12.220  11.785  1.00  2.040          H  
ATOM   8773 1HH1 ARG A 552      -1.689  13.834   8.971  1.00  2.040          H  
ATOM   8774 2HH1 ARG A 552      -1.212  15.261   9.862  1.00  2.040          H  
ATOM   8775 1HH2 ARG A 552      -2.456  14.091  12.935  1.00  2.040          H  
ATOM   8776 2HH2 ARG A 552      -1.659  15.421  12.118  1.00  2.040          H  
ATOM   8777  N   SER A 553      -3.322   6.765   6.932  1.00  1.200          N  
ATOM   8778  CA  SER A 553      -3.858   6.142   5.731  1.00  1.230          C  
ATOM   8779  C   SER A 553      -4.198   4.691   6.010  1.00  1.150          C  
ATOM   8780  O   SER A 553      -5.099   4.117   5.392  1.00  1.200          O  
ATOM   8781  CB  SER A 553      -2.848   6.219   4.603  1.00  1.710          C  
ATOM   8782  OG  SER A 553      -2.597   7.550   4.226  1.00  1.710          O  
ATOM   8783  H   SER A 553      -2.310   6.749   7.063  1.00  1.440          H  
ATOM   8784  HA  SER A 553      -4.767   6.665   5.438  1.00  1.480          H  
ATOM   8785 1HB  SER A 553      -1.916   5.744   4.921  1.00  2.050          H  
ATOM   8786 2HB  SER A 553      -3.225   5.662   3.750  1.00  2.050          H  
ATOM   8787  HG  SER A 553      -1.940   7.511   3.526  1.00  2.050          H  
ATOM   8788  N   MET A 554      -3.462   4.100   6.956  1.00  1.100          N  
ATOM   8789  CA  MET A 554      -3.654   2.712   7.337  1.00  1.070          C  
ATOM   8790  C   MET A 554      -4.858   2.564   8.266  1.00  1.080          C  
ATOM   8791  O   MET A 554      -5.576   1.584   8.202  1.00  1.140          O  
ATOM   8792  CB  MET A 554      -2.374   2.198   7.969  1.00  1.510          C  
ATOM   8793  CG  MET A 554      -1.221   2.108   6.987  1.00  1.510          C  
ATOM   8794  SD  MET A 554       0.295   1.600   7.761  1.00  1.510          S  
ATOM   8795  CE  MET A 554       1.391   1.604   6.362  1.00  1.510          C  
ATOM   8796  H   MET A 554      -2.693   4.635   7.371  1.00  1.320          H  
ATOM   8797  HA  MET A 554      -3.858   2.132   6.438  1.00  1.280          H  
ATOM   8798 1HB  MET A 554      -2.075   2.871   8.763  1.00  1.810          H  
ATOM   8799 2HB  MET A 554      -2.546   1.213   8.409  1.00  1.810          H  
ATOM   8800 1HG  MET A 554      -1.471   1.399   6.197  1.00  1.810          H  
ATOM   8801 2HG  MET A 554      -1.061   3.078   6.523  1.00  1.810          H  
ATOM   8802 1HE  MET A 554       2.388   1.298   6.677  1.00  1.810          H  
ATOM   8803 2HE  MET A 554       1.021   0.913   5.602  1.00  1.810          H  
ATOM   8804 3HE  MET A 554       1.436   2.614   5.945  1.00  1.810          H  
ATOM   8805  N   LYS A 555      -5.179   3.609   9.026  1.00  1.130          N  
ATOM   8806  CA  LYS A 555      -6.315   3.635   9.957  1.00  1.270          C  
ATOM   8807  C   LYS A 555      -7.638   3.520   9.204  1.00  1.250          C  
ATOM   8808  O   LYS A 555      -8.286   2.498   9.432  1.00  1.630          O  
ATOM   8809  CB  LYS A 555      -6.310   4.900  10.810  1.00  1.720          C  
ATOM   8810  CG  LYS A 555      -7.361   4.902  11.918  1.00  1.720          C  
ATOM   8811  CD  LYS A 555      -7.214   6.116  12.825  1.00  1.720          C  
ATOM   8812  CE  LYS A 555      -8.281   6.123  13.915  1.00  1.720          C  
ATOM   8813  NZ  LYS A 555      -8.150   7.299  14.820  1.00  1.720          N  
ATOM   8814  H   LYS A 555      -4.540   4.404   9.047  1.00  1.360          H  
ATOM   8815  HA  LYS A 555      -6.235   2.773  10.621  1.00  1.520          H  
ATOM   8816 1HB  LYS A 555      -5.334   5.022  11.269  1.00  2.070          H  
ATOM   8817 2HB  LYS A 555      -6.475   5.767  10.164  1.00  2.070          H  
ATOM   8818 1HG  LYS A 555      -8.359   4.908  11.477  1.00  2.070          H  
ATOM   8819 2HG  LYS A 555      -7.254   3.993  12.513  1.00  2.070          H  
ATOM   8820 1HD  LYS A 555      -6.226   6.101  13.292  1.00  2.070          H  
ATOM   8821 2HD  LYS A 555      -7.301   7.026  12.230  1.00  2.070          H  
ATOM   8822 1HE  LYS A 555      -9.264   6.145  13.448  1.00  2.070          H  
ATOM   8823 2HE  LYS A 555      -8.191   5.212  14.507  1.00  2.070          H  
ATOM   8824 1HZ  LYS A 555      -8.875   7.263  15.523  1.00  2.070          H  
ATOM   8825 2HZ  LYS A 555      -7.245   7.282  15.269  1.00  2.070          H  
ATOM   8826 3HZ  LYS A 555      -8.243   8.150  14.285  1.00  2.070          H  
ATOM   8827  N   ASN A 556      -7.499   3.925   7.952  1.00  1.480          N  
ATOM   8828  CA  ASN A 556      -8.667   4.289   7.194  1.00  1.790          C  
ATOM   8829  C   ASN A 556      -9.195   3.023   6.521  1.00  1.550          C  
ATOM   8830  O   ASN A 556      -9.070   2.832   5.308  1.00  2.210          O  
ATOM   8831  CB  ASN A 556      -8.342   5.370   6.187  1.00  2.380          C  
ATOM   8832  CG  ASN A 556      -9.564   5.946   5.536  1.00  2.380          C  
ATOM   8833  OD1 ASN A 556     -10.697   5.573   5.866  1.00  2.380          O  
ATOM   8834  ND2 ASN A 556      -9.363   6.866   4.623  1.00  2.380          N  
ATOM   8835  H   ASN A 556      -6.971   3.226   7.440  1.00  1.780          H  
ATOM   8836  HA  ASN A 556      -9.437   4.653   7.874  1.00  2.150          H  
ATOM   8837 1HB  ASN A 556      -7.788   6.171   6.684  1.00  2.860          H  
ATOM   8838 2HB  ASN A 556      -7.688   4.958   5.417  1.00  2.860          H  
ATOM   8839 1HD2 ASN A 556     -10.143   7.293   4.164  1.00  2.860          H  
ATOM   8840 2HD2 ASN A 556      -8.429   7.143   4.395  1.00  2.860          H  
ATOM   8841  N   ALA A 557      -9.790   2.150   7.319  1.00  1.260          N  
ATOM   8842  CA  ALA A 557     -10.251   0.855   6.869  1.00  1.610          C  
ATOM   8843  C   ALA A 557     -11.499   0.967   6.024  1.00  1.240          C  
ATOM   8844  O   ALA A 557     -12.587   0.608   6.451  1.00  1.250          O  
ATOM   8845  CB  ALA A 557     -10.529  -0.047   8.061  1.00  2.110          C  
ATOM   8846  H   ALA A 557      -9.810   2.366   8.313  1.00  1.510          H  
ATOM   8847  HA  ALA A 557      -9.466   0.408   6.262  1.00  1.930          H  
ATOM   8848 1HB  ALA A 557     -10.853  -1.011   7.709  1.00  2.540          H  
ATOM   8849 2HB  ALA A 557      -9.618  -0.156   8.659  1.00  2.540          H  
ATOM   8850 3HB  ALA A 557     -11.315   0.398   8.674  1.00  2.540          H  
ATOM   8851  N   LYS A 558     -11.318   1.381   4.771  1.00  1.060          N  
ATOM   8852  CA  LYS A 558     -12.391   1.577   3.775  1.00  0.930          C  
ATOM   8853  C   LYS A 558     -13.195   0.290   3.551  1.00  0.910          C  
ATOM   8854  O   LYS A 558     -14.351   0.309   3.103  1.00  1.000          O  
ATOM   8855  CB  LYS A 558     -11.782   2.059   2.457  1.00  1.350          C  
ATOM   8856  CG  LYS A 558     -11.256   3.497   2.506  1.00  1.350          C  
ATOM   8857  CD  LYS A 558     -10.543   3.886   1.215  1.00  1.350          C  
ATOM   8858  CE  LYS A 558     -10.069   5.335   1.270  1.00  1.350          C  
ATOM   8859  NZ  LYS A 558      -9.202   5.689   0.118  1.00  1.350          N  
ATOM   8860  H   LYS A 558     -10.363   1.676   4.555  1.00  1.270          H  
ATOM   8861  HA  LYS A 558     -13.072   2.342   4.151  1.00  1.120          H  
ATOM   8862 1HB  LYS A 558     -10.953   1.405   2.182  1.00  1.620          H  
ATOM   8863 2HB  LYS A 558     -12.528   1.994   1.666  1.00  1.620          H  
ATOM   8864 1HG  LYS A 558     -12.092   4.177   2.670  1.00  1.620          H  
ATOM   8865 2HG  LYS A 558     -10.564   3.605   3.340  1.00  1.620          H  
ATOM   8866 1HD  LYS A 558      -9.673   3.238   1.070  1.00  1.620          H  
ATOM   8867 2HD  LYS A 558     -11.216   3.757   0.367  1.00  1.620          H  
ATOM   8868 1HE  LYS A 558     -10.941   5.986   1.267  1.00  1.620          H  
ATOM   8869 2HE  LYS A 558      -9.511   5.495   2.187  1.00  1.620          H  
ATOM   8870 1HZ  LYS A 558      -8.913   6.652   0.191  1.00  1.620          H  
ATOM   8871 2HZ  LYS A 558      -8.361   5.079   0.155  1.00  1.620          H  
ATOM   8872 3HZ  LYS A 558      -9.694   5.552  -0.751  1.00  1.620          H  
ATOM   8873  N   TYR A 559     -12.576  -0.819   3.913  1.00  0.920          N  
ATOM   8874  CA  TYR A 559     -13.158  -2.128   3.820  1.00  0.920          C  
ATOM   8875  C   TYR A 559     -14.353  -2.278   4.758  1.00  0.900          C  
ATOM   8876  O   TYR A 559     -15.195  -3.143   4.523  1.00  0.870          O  
ATOM   8877  CB  TYR A 559     -12.109  -3.187   4.124  1.00  1.290          C  
ATOM   8878  CG  TYR A 559     -11.133  -3.352   3.041  1.00  1.290          C  
ATOM   8879  CD1 TYR A 559      -9.864  -2.887   3.203  1.00  1.290          C  
ATOM   8880  CD2 TYR A 559     -11.516  -3.946   1.864  1.00  1.290          C  
ATOM   8881  CE1 TYR A 559      -8.959  -3.003   2.177  1.00  1.290          C  
ATOM   8882  CE2 TYR A 559     -10.633  -4.053   0.837  1.00  1.290          C  
ATOM   8883  CZ  TYR A 559      -9.355  -3.585   0.984  1.00  1.290          C  
ATOM   8884  OH  TYR A 559      -8.465  -3.683  -0.039  1.00  1.290          O  
ATOM   8885  H   TYR A 559     -11.632  -0.723   4.253  1.00  1.100          H  
ATOM   8886  HA  TYR A 559     -13.508  -2.267   2.802  1.00  1.100          H  
ATOM   8887 1HB  TYR A 559     -11.567  -2.918   5.026  1.00  1.550          H  
ATOM   8888 2HB  TYR A 559     -12.586  -4.116   4.298  1.00  1.550          H  
ATOM   8889  HD1 TYR A 559      -9.581  -2.423   4.141  1.00  1.550          H  
ATOM   8890  HD2 TYR A 559     -12.527  -4.322   1.752  1.00  1.550          H  
ATOM   8891  HE1 TYR A 559      -7.943  -2.629   2.296  1.00  1.550          H  
ATOM   8892  HE2 TYR A 559     -10.943  -4.503  -0.093  1.00  1.550          H  
ATOM   8893  HH  TYR A 559      -8.884  -4.103  -0.798  1.00  1.550          H  
ATOM   8894  N   GLU A 560     -14.440  -1.470   5.834  1.00  0.930          N  
ATOM   8895  CA  GLU A 560     -15.571  -1.593   6.745  1.00  0.940          C  
ATOM   8896  C   GLU A 560     -16.859  -1.273   6.023  1.00  0.940          C  
ATOM   8897  O   GLU A 560     -17.890  -1.914   6.266  1.00  0.940          O  
ATOM   8898  CB  GLU A 560     -15.431  -0.655   7.954  1.00  1.310          C  
ATOM   8899  CG  GLU A 560     -14.380  -1.043   8.961  1.00  1.310          C  
ATOM   8900  CD  GLU A 560     -14.270  -0.090  10.126  1.00  1.310          C  
ATOM   8901  OE1 GLU A 560     -14.184   1.095   9.936  1.00  1.310          O  
ATOM   8902  OE2 GLU A 560     -14.330  -0.572  11.230  1.00  1.310          O  
ATOM   8903  H   GLU A 560     -13.726  -0.763   6.023  1.00  1.120          H  
ATOM   8904  HA  GLU A 560     -15.624  -2.620   7.102  1.00  1.130          H  
ATOM   8905 1HB  GLU A 560     -15.185   0.346   7.597  1.00  1.570          H  
ATOM   8906 2HB  GLU A 560     -16.371  -0.590   8.473  1.00  1.570          H  
ATOM   8907 1HG  GLU A 560     -14.603  -2.038   9.343  1.00  1.570          H  
ATOM   8908 2HG  GLU A 560     -13.421  -1.079   8.454  1.00  1.570          H  
ATOM   8909  N   GLN A 561     -16.811  -0.253   5.157  1.00  0.960          N  
ATOM   8910  CA  GLN A 561     -17.984   0.133   4.408  1.00  0.990          C  
ATOM   8911  C   GLN A 561     -18.242  -0.939   3.376  1.00  0.950          C  
ATOM   8912  O   GLN A 561     -19.369  -1.390   3.218  1.00  0.960          O  
ATOM   8913  CB  GLN A 561     -17.796   1.482   3.723  1.00  1.370          C  
ATOM   8914  CG  GLN A 561     -19.068   2.040   3.061  1.00  1.370          C  
ATOM   8915  CD  GLN A 561     -20.161   2.358   4.080  1.00  1.370          C  
ATOM   8916  OE1 GLN A 561     -19.871   2.984   5.109  1.00  1.370          O  
ATOM   8917  NE2 GLN A 561     -21.397   1.956   3.811  1.00  1.370          N  
ATOM   8918  H   GLN A 561     -15.934   0.234   5.018  1.00  1.150          H  
ATOM   8919  HA  GLN A 561     -18.838   0.182   5.083  1.00  1.190          H  
ATOM   8920 1HB  GLN A 561     -17.440   2.211   4.449  1.00  1.650          H  
ATOM   8921 2HB  GLN A 561     -17.029   1.387   2.951  1.00  1.650          H  
ATOM   8922 1HG  GLN A 561     -18.818   2.954   2.531  1.00  1.650          H  
ATOM   8923 2HG  GLN A 561     -19.468   1.299   2.357  1.00  1.650          H  
ATOM   8924 1HE2 GLN A 561     -22.143   2.152   4.441  1.00  1.650          H  
ATOM   8925 2HE2 GLN A 561     -21.612   1.429   2.947  1.00  1.650          H  
ATOM   8926  N   PHE A 562     -17.186  -1.438   2.722  1.00  0.910          N  
ATOM   8927  CA  PHE A 562     -17.428  -2.469   1.718  1.00  0.880          C  
ATOM   8928  C   PHE A 562     -18.113  -3.677   2.325  1.00  0.870          C  
ATOM   8929  O   PHE A 562     -19.054  -4.219   1.737  1.00  0.890          O  
ATOM   8930  CB  PHE A 562     -16.143  -3.002   1.099  1.00  1.240          C  
ATOM   8931  CG  PHE A 562     -15.423  -2.192   0.036  1.00  1.240          C  
ATOM   8932  CD1 PHE A 562     -16.024  -1.200  -0.739  1.00  1.240          C  
ATOM   8933  CD2 PHE A 562     -14.107  -2.493  -0.214  1.00  1.240          C  
ATOM   8934  CE1 PHE A 562     -15.295  -0.546  -1.718  1.00  1.240          C  
ATOM   8935  CE2 PHE A 562     -13.380  -1.854  -1.172  1.00  1.240          C  
ATOM   8936  CZ  PHE A 562     -13.969  -0.876  -1.932  1.00  1.240          C  
ATOM   8937  H   PHE A 562     -16.250  -1.045   2.870  1.00  1.090          H  
ATOM   8938  HA  PHE A 562     -18.086  -2.065   0.950  1.00  1.060          H  
ATOM   8939 1HB  PHE A 562     -15.441  -3.198   1.891  1.00  1.490          H  
ATOM   8940 2HB  PHE A 562     -16.375  -3.946   0.683  1.00  1.490          H  
ATOM   8941  HD1 PHE A 562     -17.063  -0.932  -0.588  1.00  1.490          H  
ATOM   8942  HD2 PHE A 562     -13.652  -3.264   0.354  1.00  1.490          H  
ATOM   8943  HE1 PHE A 562     -15.770   0.229  -2.322  1.00  1.490          H  
ATOM   8944  HE2 PHE A 562     -12.337  -2.130  -1.336  1.00  1.490          H  
ATOM   8945  HZ  PHE A 562     -13.394  -0.365  -2.703  1.00  1.490          H  
ATOM   8946  N   ALA A 563     -17.649  -4.112   3.501  1.00  0.860          N  
ATOM   8947  CA  ALA A 563     -18.260  -5.262   4.127  1.00  0.860          C  
ATOM   8948  C   ALA A 563     -19.721  -4.971   4.428  1.00  0.890          C  
ATOM   8949  O   ALA A 563     -20.589  -5.773   4.085  1.00  0.910          O  
ATOM   8950  CB  ALA A 563     -17.527  -5.620   5.415  1.00  1.200          C  
ATOM   8951  H   ALA A 563     -16.852  -3.650   3.943  1.00  1.030          H  
ATOM   8952  HA  ALA A 563     -18.206  -6.099   3.432  1.00  1.030          H  
ATOM   8953 1HB  ALA A 563     -17.985  -6.489   5.867  1.00  1.440          H  
ATOM   8954 2HB  ALA A 563     -16.491  -5.827   5.212  1.00  1.440          H  
ATOM   8955 3HB  ALA A 563     -17.587  -4.779   6.104  1.00  1.440          H  
ATOM   8956  N   MET A 564     -20.021  -3.787   4.984  1.00  0.910          N  
ATOM   8957  CA  MET A 564     -21.401  -3.469   5.313  1.00  0.950          C  
ATOM   8958  C   MET A 564     -22.283  -3.442   4.072  1.00  0.960          C  
ATOM   8959  O   MET A 564     -23.402  -3.973   4.096  1.00  0.990          O  
ATOM   8960  CB  MET A 564     -21.499  -2.123   6.018  1.00  1.310          C  
ATOM   8961  CG  MET A 564     -22.898  -1.794   6.552  1.00  1.310          C  
ATOM   8962  SD  MET A 564     -22.952  -0.212   7.371  1.00  1.310          S  
ATOM   8963  CE  MET A 564     -24.578  -0.254   8.151  1.00  1.310          C  
ATOM   8964  H   MET A 564     -19.277  -3.125   5.241  1.00  1.090          H  
ATOM   8965  HA  MET A 564     -21.780  -4.241   5.979  1.00  1.140          H  
ATOM   8966 1HB  MET A 564     -20.798  -2.101   6.854  1.00  1.580          H  
ATOM   8967 2HB  MET A 564     -21.200  -1.328   5.325  1.00  1.580          H  
ATOM   8968 1HG  MET A 564     -23.615  -1.780   5.732  1.00  1.580          H  
ATOM   8969 2HG  MET A 564     -23.207  -2.559   7.268  1.00  1.580          H  
ATOM   8970 1HE  MET A 564     -24.741   0.672   8.703  1.00  1.580          H  
ATOM   8971 2HE  MET A 564     -25.347  -0.364   7.391  1.00  1.580          H  
ATOM   8972 3HE  MET A 564     -24.630  -1.091   8.843  1.00  1.580          H  
ATOM   8973  N   ASP A 565     -21.791  -2.822   2.990  1.00  0.930          N  
ATOM   8974  CA  ASP A 565     -22.570  -2.702   1.771  1.00  0.950          C  
ATOM   8975  C   ASP A 565     -22.853  -4.067   1.175  1.00  0.950          C  
ATOM   8976  O   ASP A 565     -23.971  -4.326   0.714  1.00  0.990          O  
ATOM   8977  CB  ASP A 565     -21.842  -1.905   0.699  1.00  1.320          C  
ATOM   8978  CG  ASP A 565     -21.666  -0.385   0.927  1.00  1.320          C  
ATOM   8979  OD1 ASP A 565     -22.295   0.167   1.801  1.00  1.320          O  
ATOM   8980  OD2 ASP A 565     -20.902   0.217   0.175  1.00  1.320          O  
ATOM   8981  H   ASP A 565     -20.865  -2.393   3.038  1.00  1.120          H  
ATOM   8982  HA  ASP A 565     -23.516  -2.217   2.008  1.00  1.140          H  
ATOM   8983 1HB  ASP A 565     -20.856  -2.350   0.534  1.00  1.590          H  
ATOM   8984 2HB  ASP A 565     -22.417  -2.034  -0.190  1.00  1.590          H  
ATOM   8985  N   LEU A 566     -21.852  -4.954   1.180  1.00  0.930          N  
ATOM   8986  CA  LEU A 566     -22.098  -6.279   0.658  1.00  0.950          C  
ATOM   8987  C   LEU A 566     -23.086  -7.020   1.510  1.00  0.970          C  
ATOM   8988  O   LEU A 566     -23.951  -7.700   0.967  1.00  0.990          O  
ATOM   8989  CB  LEU A 566     -20.834  -7.115   0.541  1.00  1.320          C  
ATOM   8990  CG  LEU A 566     -19.830  -6.755  -0.548  1.00  1.320          C  
ATOM   8991  CD1 LEU A 566     -18.620  -7.606  -0.380  1.00  1.320          C  
ATOM   8992  CD2 LEU A 566     -20.419  -7.022  -1.889  1.00  1.320          C  
ATOM   8993  H   LEU A 566     -20.923  -4.680   1.517  1.00  1.120          H  
ATOM   8994  HA  LEU A 566     -22.549  -6.170  -0.321  1.00  1.140          H  
ATOM   8995 1HB  LEU A 566     -20.311  -7.021   1.495  1.00  1.590          H  
ATOM   8996 2HB  LEU A 566     -21.125  -8.154   0.402  1.00  1.590          H  
ATOM   8997  HG  LEU A 566     -19.544  -5.701  -0.467  1.00  1.590          H  
ATOM   8998 1HD1 LEU A 566     -17.926  -7.372  -1.164  1.00  1.590          H  
ATOM   8999 2HD1 LEU A 566     -18.166  -7.421   0.594  1.00  1.590          H  
ATOM   9000 3HD1 LEU A 566     -18.895  -8.654  -0.460  1.00  1.590          H  
ATOM   9001 1HD2 LEU A 566     -19.682  -6.783  -2.653  1.00  1.590          H  
ATOM   9002 2HD2 LEU A 566     -20.688  -8.078  -1.949  1.00  1.590          H  
ATOM   9003 3HD2 LEU A 566     -21.291  -6.422  -2.044  1.00  1.590          H  
ATOM   9004  N   PHE A 567     -23.015  -6.883   2.835  1.00  0.960          N  
ATOM   9005  CA  PHE A 567     -23.974  -7.592   3.661  1.00  0.990          C  
ATOM   9006  C   PHE A 567     -25.381  -7.097   3.373  1.00  1.040          C  
ATOM   9007  O   PHE A 567     -26.313  -7.900   3.285  1.00  1.080          O  
ATOM   9008  CB  PHE A 567     -23.630  -7.510   5.142  1.00  1.370          C  
ATOM   9009  CG  PHE A 567     -22.469  -8.407   5.491  1.00  1.370          C  
ATOM   9010  CD1 PHE A 567     -21.290  -7.886   5.978  1.00  1.370          C  
ATOM   9011  CD2 PHE A 567     -22.549  -9.782   5.290  1.00  1.370          C  
ATOM   9012  CE1 PHE A 567     -20.231  -8.692   6.260  1.00  1.370          C  
ATOM   9013  CE2 PHE A 567     -21.488 -10.575   5.573  1.00  1.370          C  
ATOM   9014  CZ  PHE A 567     -20.339 -10.025   6.058  1.00  1.370          C  
ATOM   9015  H   PHE A 567     -22.254  -6.342   3.266  1.00  1.150          H  
ATOM   9016  HA  PHE A 567     -23.927  -8.636   3.386  1.00  1.190          H  
ATOM   9017 1HB  PHE A 567     -23.363  -6.479   5.395  1.00  1.650          H  
ATOM   9018 2HB  PHE A 567     -24.488  -7.793   5.745  1.00  1.650          H  
ATOM   9019  HD1 PHE A 567     -21.212  -6.815   6.132  1.00  1.650          H  
ATOM   9020  HD2 PHE A 567     -23.462 -10.229   4.902  1.00  1.650          H  
ATOM   9021  HE1 PHE A 567     -19.307  -8.272   6.642  1.00  1.650          H  
ATOM   9022  HE2 PHE A 567     -21.553 -11.653   5.413  1.00  1.650          H  
ATOM   9023  HZ  PHE A 567     -19.493 -10.662   6.271  1.00  1.650          H  
ATOM   9024  N   SER A 568     -25.539  -5.792   3.154  1.00  1.050          N  
ATOM   9025  CA  SER A 568     -26.850  -5.261   2.833  1.00  1.110          C  
ATOM   9026  C   SER A 568     -27.385  -5.953   1.584  1.00  1.140          C  
ATOM   9027  O   SER A 568     -28.545  -6.382   1.561  1.00  1.190          O  
ATOM   9028  CB  SER A 568     -26.775  -3.760   2.616  1.00  1.530          C  
ATOM   9029  OG  SER A 568     -28.038  -3.221   2.335  1.00  1.530          O  
ATOM   9030  H   SER A 568     -24.745  -5.155   3.278  1.00  1.260          H  
ATOM   9031  HA  SER A 568     -27.528  -5.478   3.651  1.00  1.330          H  
ATOM   9032 1HB  SER A 568     -26.350  -3.283   3.497  1.00  1.840          H  
ATOM   9033 2HB  SER A 568     -26.105  -3.552   1.787  1.00  1.840          H  
ATOM   9034  HG  SER A 568     -27.893  -2.286   2.171  1.00  1.840          H  
ATOM   9035  N   GLU A 569     -26.538  -6.098   0.555  1.00  1.110          N  
ATOM   9036  CA  GLU A 569     -26.948  -6.782  -0.672  1.00  1.150          C  
ATOM   9037  C   GLU A 569     -27.181  -8.296  -0.415  1.00  1.160          C  
ATOM   9038  O   GLU A 569     -28.153  -8.873  -0.897  1.00  1.210          O  
ATOM   9039  CB  GLU A 569     -25.879  -6.582  -1.764  1.00  1.590          C  
ATOM   9040  CG  GLU A 569     -25.703  -5.109  -2.254  1.00  1.590          C  
ATOM   9041  CD  GLU A 569     -26.889  -4.488  -2.966  1.00  1.590          C  
ATOM   9042  OE1 GLU A 569     -27.302  -4.979  -3.992  1.00  1.590          O  
ATOM   9043  OE2 GLU A 569     -27.380  -3.509  -2.473  1.00  1.590          O  
ATOM   9044  H   GLU A 569     -25.610  -5.663   0.621  1.00  1.330          H  
ATOM   9045  HA  GLU A 569     -27.883  -6.341  -1.016  1.00  1.380          H  
ATOM   9046 1HB  GLU A 569     -24.914  -6.921  -1.388  1.00  1.910          H  
ATOM   9047 2HB  GLU A 569     -26.123  -7.194  -2.632  1.00  1.910          H  
ATOM   9048 1HG  GLU A 569     -25.459  -4.488  -1.394  1.00  1.910          H  
ATOM   9049 2HG  GLU A 569     -24.858  -5.080  -2.921  1.00  1.910          H  
ATOM   9050  N   CYS A 570     -26.350  -8.919   0.435  1.00  1.110          N  
ATOM   9051  CA  CYS A 570     -26.424 -10.358   0.738  1.00  1.130          C  
ATOM   9052  C   CYS A 570     -27.629 -10.724   1.603  1.00  1.170          C  
ATOM   9053  O   CYS A 570     -27.989 -11.901   1.717  1.00  1.220          O  
ATOM   9054  CB  CYS A 570     -25.164 -10.839   1.456  1.00  1.570          C  
ATOM   9055  SG  CYS A 570     -23.614 -10.732   0.475  1.00  1.570          S  
ATOM   9056  H   CYS A 570     -25.577  -8.379   0.807  1.00  1.330          H  
ATOM   9057  HA  CYS A 570     -26.504 -10.896  -0.192  1.00  1.360          H  
ATOM   9058 1HB  CYS A 570     -25.039 -10.278   2.364  1.00  1.890          H  
ATOM   9059 2HB  CYS A 570     -25.311 -11.871   1.733  1.00  1.890          H  
ATOM   9060  HG  CYS A 570     -23.593  -9.374   0.467  1.00  1.890          H  
ATOM   9061  N   TYR A 571     -28.221  -9.713   2.233  1.00  1.160          N  
ATOM   9062  CA  TYR A 571     -29.394  -9.823   3.080  1.00  1.190          C  
ATOM   9063  C   TYR A 571     -30.641  -9.313   2.339  1.00  1.250          C  
ATOM   9064  O   TYR A 571     -31.723  -9.252   2.915  1.00  1.280          O  
ATOM   9065  CB  TYR A 571     -29.125  -9.058   4.395  1.00  1.650          C  
ATOM   9066  CG  TYR A 571     -30.205  -9.099   5.505  1.00  1.650          C  
ATOM   9067  CD1 TYR A 571     -30.474 -10.271   6.210  1.00  1.650          C  
ATOM   9068  CD2 TYR A 571     -30.880  -7.935   5.850  1.00  1.650          C  
ATOM   9069  CE1 TYR A 571     -31.407 -10.277   7.226  1.00  1.650          C  
ATOM   9070  CE2 TYR A 571     -31.810  -7.942   6.868  1.00  1.650          C  
ATOM   9071  CZ  TYR A 571     -32.076  -9.107   7.555  1.00  1.650          C  
ATOM   9072  OH  TYR A 571     -33.009  -9.113   8.568  1.00  1.650          O  
ATOM   9073  H   TYR A 571     -27.802  -8.784   2.138  1.00  1.390          H  
ATOM   9074  HA  TYR A 571     -29.559 -10.874   3.311  1.00  1.430          H  
ATOM   9075 1HB  TYR A 571     -28.194  -9.418   4.826  1.00  1.980          H  
ATOM   9076 2HB  TYR A 571     -28.954  -8.008   4.140  1.00  1.980          H  
ATOM   9077  HD1 TYR A 571     -29.968 -11.179   5.964  1.00  1.980          H  
ATOM   9078  HD2 TYR A 571     -30.674  -7.010   5.313  1.00  1.980          H  
ATOM   9079  HE1 TYR A 571     -31.616 -11.199   7.765  1.00  1.980          H  
ATOM   9080  HE2 TYR A 571     -32.337  -7.022   7.129  1.00  1.980          H  
ATOM   9081  HH  TYR A 571     -33.402  -8.240   8.649  1.00  1.980          H  
ATOM   9082  N   SER A 572     -30.492  -8.916   1.060  1.00  1.260          N  
ATOM   9083  CA  SER A 572     -31.615  -8.396   0.275  1.00  1.310          C  
ATOM   9084  C   SER A 572     -32.294  -9.498  -0.528  1.00  1.340          C  
ATOM   9085  O   SER A 572     -31.699 -10.547  -0.783  1.00  1.400          O  
ATOM   9086  CB  SER A 572     -31.160  -7.291  -0.661  1.00  1.810          C  
ATOM   9087  OG  SER A 572     -30.735  -6.154   0.050  1.00  1.810          O  
ATOM   9088  H   SER A 572     -29.588  -8.980   0.590  1.00  1.510          H  
ATOM   9089  HA  SER A 572     -32.349  -7.975   0.965  1.00  1.570          H  
ATOM   9090 1HB  SER A 572     -30.354  -7.653  -1.293  1.00  2.180          H  
ATOM   9091 2HB  SER A 572     -31.987  -7.021  -1.315  1.00  2.180          H  
ATOM   9092  HG  SER A 572     -29.887  -6.390   0.496  1.00  2.180          H  
ATOM   9093  N   ASN A 573     -33.551  -9.262  -0.923  1.00  1.310          N  
ATOM   9094  CA  ASN A 573     -34.377 -10.160  -1.738  1.00  1.350          C  
ATOM   9095  C   ASN A 573     -34.671 -11.494  -1.046  1.00  1.380          C  
ATOM   9096  O   ASN A 573     -35.066 -12.467  -1.694  1.00  1.420          O  
ATOM   9097  CB  ASN A 573     -33.718 -10.398  -3.082  1.00  1.870          C  
ATOM   9098  CG  ASN A 573     -33.527  -9.128  -3.856  1.00  1.870          C  
ATOM   9099  OD1 ASN A 573     -34.408  -8.263  -3.919  1.00  1.870          O  
ATOM   9100  ND2 ASN A 573     -32.373  -8.993  -4.454  1.00  1.870          N  
ATOM   9101  H   ASN A 573     -33.997  -8.374  -0.663  1.00  1.570          H  
ATOM   9102  HA  ASN A 573     -35.340  -9.670  -1.904  1.00  1.620          H  
ATOM   9103 1HB  ASN A 573     -32.758 -10.891  -2.958  1.00  2.250          H  
ATOM   9104 2HB  ASN A 573     -34.347 -11.063  -3.671  1.00  2.250          H  
ATOM   9105 1HD2 ASN A 573     -32.175  -8.171  -4.988  1.00  2.250          H  
ATOM   9106 2HD2 ASN A 573     -31.684  -9.714  -4.375  1.00  2.250          H  
ATOM   9107  N   SER A 574     -34.465 -11.523   0.263  1.00  1.370          N  
ATOM   9108  CA  SER A 574     -34.692 -12.667   1.125  1.00  1.400          C  
ATOM   9109  C   SER A 574     -34.539 -12.282   2.576  1.00  1.380          C  
ATOM   9110  O   SER A 574     -34.449 -11.113   2.934  1.00  1.390          O  
ATOM   9111  CB  SER A 574     -33.735 -13.799   0.829  1.00  1.950          C  
ATOM   9112  OG  SER A 574     -34.082 -14.941   1.588  1.00  1.950          O  
ATOM   9113  H   SER A 574     -34.144 -10.667   0.696  1.00  1.640          H  
ATOM   9114  HA  SER A 574     -35.715 -13.016   0.973  1.00  1.680          H  
ATOM   9115 1HB  SER A 574     -33.756 -14.042  -0.228  1.00  2.340          H  
ATOM   9116 2HB  SER A 574     -32.715 -13.488   1.072  1.00  2.340          H  
ATOM   9117  HG  SER A 574     -33.514 -15.650   1.245  1.00  2.340          H  
ATOM   9118  N   GLU A 575     -34.568 -13.281   3.432  1.00  1.370          N  
ATOM   9119  CA  GLU A 575     -34.269 -13.078   4.837  1.00  1.360          C  
ATOM   9120  C   GLU A 575     -33.069 -13.932   5.107  1.00  1.410          C  
ATOM   9121  O   GLU A 575     -32.328 -13.733   6.059  1.00  1.410          O  
ATOM   9122  CB  GLU A 575     -35.424 -13.470   5.757  1.00  1.910          C  
ATOM   9123  CG  GLU A 575     -36.676 -12.621   5.624  1.00  1.910          C  
ATOM   9124  CD  GLU A 575     -37.767 -13.059   6.576  1.00  1.910          C  
ATOM   9125  OE1 GLU A 575     -37.661 -14.136   7.115  1.00  1.910          O  
ATOM   9126  OE2 GLU A 575     -38.669 -12.293   6.807  1.00  1.910          O  
ATOM   9127  H   GLU A 575     -34.684 -14.225   3.071  1.00  1.640          H  
ATOM   9128  HA  GLU A 575     -33.999 -12.035   5.016  1.00  1.630          H  
ATOM   9129 1HB  GLU A 575     -35.696 -14.510   5.566  1.00  2.290          H  
ATOM   9130 2HB  GLU A 575     -35.090 -13.409   6.794  1.00  2.290          H  
ATOM   9131 1HG  GLU A 575     -36.423 -11.578   5.818  1.00  2.290          H  
ATOM   9132 2HG  GLU A 575     -37.040 -12.691   4.597  1.00  2.290          H  
ATOM   9133  N   ASP A 576     -32.942 -14.939   4.266  1.00  1.460          N  
ATOM   9134  CA  ASP A 576     -31.948 -15.993   4.420  1.00  1.530          C  
ATOM   9135  C   ASP A 576     -30.571 -15.679   3.839  1.00  1.420          C  
ATOM   9136  O   ASP A 576     -30.299 -14.589   3.330  1.00  1.420          O  
ATOM   9137  CB  ASP A 576     -32.475 -17.289   3.788  1.00  2.110          C  
ATOM   9138  CG  ASP A 576     -33.631 -17.909   4.557  1.00  2.110          C  
ATOM   9139  OD1 ASP A 576     -33.725 -17.721   5.745  1.00  2.110          O  
ATOM   9140  OD2 ASP A 576     -34.421 -18.562   3.932  1.00  2.110          O  
ATOM   9141  H   ASP A 576     -33.598 -14.954   3.484  1.00  1.750          H  
ATOM   9142  HA  ASP A 576     -31.820 -16.169   5.489  1.00  1.840          H  
ATOM   9143 1HB  ASP A 576     -32.811 -17.086   2.776  1.00  2.540          H  
ATOM   9144 2HB  ASP A 576     -31.691 -18.031   3.715  1.00  2.540          H  
ATOM   9145  N   ARG A 577     -29.676 -16.660   4.009  1.00  1.360          N  
ATOM   9146  CA  ARG A 577     -28.286 -16.784   3.529  1.00  1.300          C  
ATOM   9147  C   ARG A 577     -27.260 -15.839   4.160  1.00  1.210          C  
ATOM   9148  O   ARG A 577     -26.151 -16.277   4.476  1.00  1.170          O  
ATOM   9149  CB  ARG A 577     -28.262 -16.626   2.016  1.00  1.840          C  
ATOM   9150  CG  ARG A 577     -28.956 -17.763   1.278  1.00  1.840          C  
ATOM   9151  CD  ARG A 577     -28.995 -17.572  -0.181  1.00  1.840          C  
ATOM   9152  NE  ARG A 577     -29.663 -18.695  -0.831  1.00  1.840          N  
ATOM   9153  CZ  ARG A 577     -30.061 -18.747  -2.121  1.00  1.840          C  
ATOM   9154  NH1 ARG A 577     -29.887 -17.727  -2.925  1.00  1.840          N  
ATOM   9155  NH2 ARG A 577     -30.641 -19.845  -2.575  1.00  1.840          N  
ATOM   9156  H   ARG A 577     -30.018 -17.462   4.524  1.00  1.630          H  
ATOM   9157  HA  ARG A 577     -27.964 -17.802   3.748  1.00  1.560          H  
ATOM   9158 1HB  ARG A 577     -28.721 -15.687   1.714  1.00  2.210          H  
ATOM   9159 2HB  ARG A 577     -27.229 -16.601   1.679  1.00  2.210          H  
ATOM   9160 1HG  ARG A 577     -28.434 -18.695   1.481  1.00  2.210          H  
ATOM   9161 2HG  ARG A 577     -29.984 -17.841   1.627  1.00  2.210          H  
ATOM   9162 1HD  ARG A 577     -29.529 -16.651  -0.422  1.00  2.210          H  
ATOM   9163 2HD  ARG A 577     -27.982 -17.523  -0.553  1.00  2.210          H  
ATOM   9164  HE  ARG A 577     -29.832 -19.516  -0.263  1.00  2.210          H  
ATOM   9165 1HH1 ARG A 577     -29.461 -16.875  -2.585  1.00  2.210          H  
ATOM   9166 2HH1 ARG A 577     -30.193 -17.782  -3.885  1.00  2.210          H  
ATOM   9167 1HH2 ARG A 577     -30.781 -20.634  -1.959  1.00  2.210          H  
ATOM   9168 2HH2 ARG A 577     -30.946 -19.898  -3.535  1.00  2.210          H  
ATOM   9169  N   ALA A 578     -27.656 -14.612   4.478  1.00  1.200          N  
ATOM   9170  CA  ALA A 578     -26.759 -13.690   5.168  1.00  1.150          C  
ATOM   9171  C   ALA A 578     -26.397 -14.240   6.535  1.00  1.150          C  
ATOM   9172  O   ALA A 578     -25.263 -14.120   6.994  1.00  1.110          O  
ATOM   9173  CB  ALA A 578     -27.389 -12.334   5.321  1.00  1.630          C  
ATOM   9174  H   ALA A 578     -28.581 -14.313   4.148  1.00  1.440          H  
ATOM   9175  HA  ALA A 578     -25.850 -13.596   4.580  1.00  1.380          H  
ATOM   9176 1HB  ALA A 578     -26.700 -11.658   5.824  1.00  1.960          H  
ATOM   9177 2HB  ALA A 578     -27.633 -11.943   4.341  1.00  1.960          H  
ATOM   9178 3HB  ALA A 578     -28.281 -12.448   5.909  1.00  1.960          H  
ATOM   9179  N   TYR A 579     -27.363 -14.892   7.174  1.00  1.210          N  
ATOM   9180  CA  TYR A 579     -27.161 -15.407   8.510  1.00  1.220          C  
ATOM   9181  C   TYR A 579     -26.047 -16.436   8.526  1.00  1.200          C  
ATOM   9182  O   TYR A 579     -25.308 -16.534   9.504  1.00  1.230          O  
ATOM   9183  CB  TYR A 579     -28.446 -16.028   9.045  1.00  1.700          C  
ATOM   9184  CG  TYR A 579     -29.554 -15.036   9.324  1.00  1.700          C  
ATOM   9185  CD1 TYR A 579     -30.734 -15.109   8.612  1.00  1.700          C  
ATOM   9186  CD2 TYR A 579     -29.397 -14.055  10.287  1.00  1.700          C  
ATOM   9187  CE1 TYR A 579     -31.744 -14.217   8.873  1.00  1.700          C  
ATOM   9188  CE2 TYR A 579     -30.410 -13.162  10.531  1.00  1.700          C  
ATOM   9189  CZ  TYR A 579     -31.582 -13.245   9.823  1.00  1.700          C  
ATOM   9190  OH  TYR A 579     -32.609 -12.364  10.049  1.00  1.700          O  
ATOM   9191  H   TYR A 579     -28.272 -14.979   6.740  1.00  1.450          H  
ATOM   9192  HA  TYR A 579     -26.862 -14.580   9.151  1.00  1.460          H  
ATOM   9193 1HB  TYR A 579     -28.816 -16.762   8.326  1.00  2.040          H  
ATOM   9194 2HB  TYR A 579     -28.228 -16.556   9.967  1.00  2.040          H  
ATOM   9195  HD1 TYR A 579     -30.877 -15.876   7.849  1.00  2.040          H  
ATOM   9196  HD2 TYR A 579     -28.481 -13.992  10.844  1.00  2.040          H  
ATOM   9197  HE1 TYR A 579     -32.678 -14.281   8.320  1.00  2.040          H  
ATOM   9198  HE2 TYR A 579     -30.281 -12.400  11.277  1.00  2.040          H  
ATOM   9199  HH  TYR A 579     -33.311 -12.518   9.407  1.00  2.040          H  
ATOM   9200  N   SER A 580     -25.945 -17.232   7.460  1.00  1.190          N  
ATOM   9201  CA  SER A 580     -24.904 -18.235   7.382  1.00  1.160          C  
ATOM   9202  C   SER A 580     -23.583 -17.574   7.011  1.00  1.090          C  
ATOM   9203  O   SER A 580     -22.534 -17.910   7.567  1.00  1.060          O  
ATOM   9204  CB  SER A 580     -25.262 -19.305   6.379  1.00  1.640          C  
ATOM   9205  OG  SER A 580     -26.376 -20.049   6.793  1.00  1.640          O  
ATOM   9206  H   SER A 580     -26.583 -17.129   6.686  1.00  1.430          H  
ATOM   9207  HA  SER A 580     -24.798 -18.701   8.360  1.00  1.390          H  
ATOM   9208 1HB  SER A 580     -25.463 -18.838   5.419  1.00  1.960          H  
ATOM   9209 2HB  SER A 580     -24.409 -19.962   6.263  1.00  1.960          H  
ATOM   9210  HG  SER A 580     -26.510 -20.721   6.121  1.00  1.960          H  
ATOM   9211  N   LEU A 581     -23.607 -16.537   6.157  1.00  1.110          N  
ATOM   9212  CA  LEU A 581     -22.339 -15.900   5.777  1.00  1.070          C  
ATOM   9213  C   LEU A 581     -21.641 -15.353   7.022  1.00  1.070          C  
ATOM   9214  O   LEU A 581     -20.419 -15.438   7.139  1.00  1.160          O  
ATOM   9215  CB  LEU A 581     -22.540 -14.725   4.800  1.00  1.510          C  
ATOM   9216  CG  LEU A 581     -23.051 -15.040   3.367  1.00  1.510          C  
ATOM   9217  CD1 LEU A 581     -23.278 -13.716   2.646  1.00  1.510          C  
ATOM   9218  CD2 LEU A 581     -22.064 -15.916   2.599  1.00  1.510          C  
ATOM   9219  H   LEU A 581     -24.488 -16.275   5.699  1.00  1.330          H  
ATOM   9220  HA  LEU A 581     -21.694 -16.646   5.331  1.00  1.280          H  
ATOM   9221 1HB  LEU A 581     -23.256 -14.038   5.253  1.00  1.820          H  
ATOM   9222 2HB  LEU A 581     -21.590 -14.201   4.703  1.00  1.820          H  
ATOM   9223  HG  LEU A 581     -24.002 -15.557   3.433  1.00  1.820          H  
ATOM   9224 1HD1 LEU A 581     -23.666 -13.909   1.644  1.00  1.820          H  
ATOM   9225 2HD1 LEU A 581     -23.991 -13.122   3.204  1.00  1.820          H  
ATOM   9226 3HD1 LEU A 581     -22.334 -13.169   2.567  1.00  1.820          H  
ATOM   9227 1HD2 LEU A 581     -22.457 -16.113   1.597  1.00  1.820          H  
ATOM   9228 2HD2 LEU A 581     -21.099 -15.402   2.510  1.00  1.820          H  
ATOM   9229 3HD2 LEU A 581     -21.925 -16.857   3.110  1.00  1.820          H  
ATOM   9230  N   LEU A 582     -22.439 -14.853   7.967  1.00  1.030          N  
ATOM   9231  CA  LEU A 582     -21.973 -14.282   9.226  1.00  1.030          C  
ATOM   9232  C   LEU A 582     -21.353 -15.306  10.216  1.00  1.030          C  
ATOM   9233  O   LEU A 582     -20.611 -14.947  11.148  1.00  1.000          O  
ATOM   9234  CB  LEU A 582     -23.143 -13.535   9.895  1.00  1.440          C  
ATOM   9235  CG  LEU A 582     -23.276 -11.997   9.574  1.00  1.440          C  
ATOM   9236  CD1 LEU A 582     -23.350 -11.742   8.113  1.00  1.440          C  
ATOM   9237  CD2 LEU A 582     -24.525 -11.432  10.221  1.00  1.440          C  
ATOM   9238  H   LEU A 582     -23.441 -14.803   7.747  1.00  1.240          H  
ATOM   9239  HA  LEU A 582     -21.253 -13.542   8.979  1.00  1.240          H  
ATOM   9240 1HB  LEU A 582     -24.068 -14.015   9.577  1.00  1.730          H  
ATOM   9241 2HB  LEU A 582     -23.060 -13.656  10.958  1.00  1.730          H  
ATOM   9242  HG  LEU A 582     -22.414 -11.507   9.939  1.00  1.730          H  
ATOM   9243 1HD1 LEU A 582     -23.418 -10.668   7.949  1.00  1.730          H  
ATOM   9244 2HD1 LEU A 582     -22.470 -12.123   7.627  1.00  1.730          H  
ATOM   9245 3HD1 LEU A 582     -24.210 -12.205   7.703  1.00  1.730          H  
ATOM   9246 1HD2 LEU A 582     -24.601 -10.374   9.993  1.00  1.730          H  
ATOM   9247 2HD2 LEU A 582     -25.406 -11.942   9.827  1.00  1.730          H  
ATOM   9248 3HD2 LEU A 582     -24.483 -11.562  11.285  1.00  1.730          H  
ATOM   9249  N   VAL A 583     -21.670 -16.582  10.020  1.00  1.070          N  
ATOM   9250  CA  VAL A 583     -21.287 -17.676  10.906  1.00  1.080          C  
ATOM   9251  C   VAL A 583     -20.204 -18.609  10.353  1.00  1.110          C  
ATOM   9252  O   VAL A 583     -19.295 -19.010  11.086  1.00  1.420          O  
ATOM   9253  CB  VAL A 583     -22.551 -18.473  11.265  1.00  1.510          C  
ATOM   9254  CG1 VAL A 583     -22.219 -19.682  12.076  1.00  1.510          C  
ATOM   9255  CG2 VAL A 583     -23.472 -17.568  12.051  1.00  1.510          C  
ATOM   9256  H   VAL A 583     -22.190 -16.823   9.177  1.00  1.280          H  
ATOM   9257  HA  VAL A 583     -20.905 -17.235  11.828  1.00  1.300          H  
ATOM   9258  HB  VAL A 583     -23.040 -18.802  10.348  1.00  1.810          H  
ATOM   9259 1HG1 VAL A 583     -23.131 -20.214  12.306  1.00  1.810          H  
ATOM   9260 2HG1 VAL A 583     -21.575 -20.314  11.528  1.00  1.810          H  
ATOM   9261 3HG1 VAL A 583     -21.738 -19.383  12.985  1.00  1.810          H  
ATOM   9262 1HG2 VAL A 583     -24.384 -18.101  12.305  1.00  1.810          H  
ATOM   9263 2HG2 VAL A 583     -22.970 -17.245  12.965  1.00  1.810          H  
ATOM   9264 3HG2 VAL A 583     -23.714 -16.707  11.447  1.00  1.810          H  
ATOM   9265  N   ARG A 584     -20.324 -19.007   9.096  1.00  0.960          N  
ATOM   9266  CA  ARG A 584     -19.380 -19.962   8.527  1.00  0.920          C  
ATOM   9267  C   ARG A 584     -17.937 -19.472   8.589  1.00  0.860          C  
ATOM   9268  O   ARG A 584     -17.663 -18.289   8.375  1.00  0.850          O  
ATOM   9269  CB  ARG A 584     -19.725 -20.244   7.068  1.00  1.300          C  
ATOM   9270  CG  ARG A 584     -19.583 -19.026   6.127  1.00  1.300          C  
ATOM   9271  CD  ARG A 584     -20.022 -19.310   4.737  1.00  1.300          C  
ATOM   9272  NE  ARG A 584     -19.037 -20.071   3.981  1.00  1.300          N  
ATOM   9273  CZ  ARG A 584     -18.004 -19.546   3.295  1.00  1.300          C  
ATOM   9274  NH1 ARG A 584     -17.774 -18.254   3.221  1.00  1.300          N  
ATOM   9275  NH2 ARG A 584     -17.197 -20.352   2.671  1.00  1.300          N  
ATOM   9276  H   ARG A 584     -21.094 -18.645   8.534  1.00  1.150          H  
ATOM   9277  HA  ARG A 584     -19.460 -20.888   9.083  1.00  1.100          H  
ATOM   9278 1HB  ARG A 584     -19.086 -21.042   6.688  1.00  1.560          H  
ATOM   9279 2HB  ARG A 584     -20.754 -20.583   7.010  1.00  1.560          H  
ATOM   9280 1HG  ARG A 584     -20.152 -18.189   6.516  1.00  1.560          H  
ATOM   9281 2HG  ARG A 584     -18.532 -18.744   6.069  1.00  1.560          H  
ATOM   9282 1HD  ARG A 584     -20.920 -19.897   4.785  1.00  1.560          H  
ATOM   9283 2HD  ARG A 584     -20.231 -18.385   4.211  1.00  1.560          H  
ATOM   9284  HE  ARG A 584     -19.111 -21.101   3.926  1.00  1.560          H  
ATOM   9285 1HH1 ARG A 584     -18.360 -17.589   3.694  1.00  1.560          H  
ATOM   9286 2HH1 ARG A 584     -16.969 -17.951   2.649  1.00  1.560          H  
ATOM   9287 1HH2 ARG A 584     -17.384 -21.362   2.711  1.00  1.560          H  
ATOM   9288 2HH2 ARG A 584     -16.405 -19.964   2.151  1.00  1.560          H  
ATOM   9289  N   LYS A 585     -17.029 -20.406   8.862  1.00  0.860          N  
ATOM   9290  CA  LYS A 585     -15.594 -20.135   8.887  1.00  0.850          C  
ATOM   9291  C   LYS A 585     -14.988 -20.201   7.496  1.00  0.860          C  
ATOM   9292  O   LYS A 585     -15.330 -21.080   6.700  1.00  0.920          O  
ATOM   9293  CB  LYS A 585     -14.853 -21.152   9.770  1.00  1.190          C  
ATOM   9294  CG  LYS A 585     -15.161 -21.088  11.246  1.00  1.190          C  
ATOM   9295  CD  LYS A 585     -14.331 -22.091  12.036  1.00  1.190          C  
ATOM   9296  CE  LYS A 585     -14.645 -22.011  13.528  1.00  1.190          C  
ATOM   9297  NZ  LYS A 585     -13.783 -22.926  14.344  1.00  1.190          N  
ATOM   9298  H   LYS A 585     -17.376 -21.344   9.071  1.00  1.030          H  
ATOM   9299  HA  LYS A 585     -15.432 -19.132   9.272  1.00  1.020          H  
ATOM   9300 1HB  LYS A 585     -15.089 -22.165   9.430  1.00  1.430          H  
ATOM   9301 2HB  LYS A 585     -13.781 -21.011   9.653  1.00  1.430          H  
ATOM   9302 1HG  LYS A 585     -14.904 -20.103  11.604  1.00  1.430          H  
ATOM   9303 2HG  LYS A 585     -16.226 -21.265  11.417  1.00  1.430          H  
ATOM   9304 1HD  LYS A 585     -14.542 -23.104  11.679  1.00  1.430          H  
ATOM   9305 2HD  LYS A 585     -13.272 -21.885  11.888  1.00  1.430          H  
ATOM   9306 1HE  LYS A 585     -14.495 -20.984  13.869  1.00  1.430          H  
ATOM   9307 2HE  LYS A 585     -15.689 -22.287  13.681  1.00  1.430          H  
ATOM   9308 1HZ  LYS A 585     -14.030 -22.836  15.324  1.00  1.430          H  
ATOM   9309 2HZ  LYS A 585     -13.916 -23.885  14.055  1.00  1.430          H  
ATOM   9310 3HZ  LYS A 585     -12.815 -22.669  14.217  1.00  1.430          H  
ATOM   9311  N   THR A 586     -13.998 -19.351   7.241  1.00  0.810          N  
ATOM   9312  CA  THR A 586     -13.279 -19.410   5.979  1.00  0.810          C  
ATOM   9313  C   THR A 586     -11.811 -19.755   6.209  1.00  0.790          C  
ATOM   9314  O   THR A 586     -11.065 -19.034   6.895  1.00  0.780          O  
ATOM   9315  CB  THR A 586     -13.364 -18.065   5.260  1.00  1.130          C  
ATOM   9316  OG1 THR A 586     -12.857 -17.083   6.124  1.00  1.130          O  
ATOM   9317  CG2 THR A 586     -14.778 -17.715   4.913  1.00  1.130          C  
ATOM   9318  H   THR A 586     -13.788 -18.614   7.925  1.00  0.970          H  
ATOM   9319  HA  THR A 586     -13.724 -20.180   5.348  1.00  0.970          H  
ATOM   9320  HB  THR A 586     -12.766 -18.098   4.346  1.00  1.360          H  
ATOM   9321  HG1 THR A 586     -11.946 -17.312   6.350  1.00  1.360          H  
ATOM   9322 1HG2 THR A 586     -14.801 -16.751   4.409  1.00  1.360          H  
ATOM   9323 2HG2 THR A 586     -15.170 -18.479   4.251  1.00  1.360          H  
ATOM   9324 3HG2 THR A 586     -15.382 -17.668   5.819  1.00  1.360          H  
ATOM   9325  N   CYS A 587     -11.374 -20.837   5.564  1.00  0.820          N  
ATOM   9326  CA  CYS A 587     -10.008 -21.360   5.691  1.00  0.840          C  
ATOM   9327  C   CYS A 587      -8.969 -20.403   5.131  1.00  0.820          C  
ATOM   9328  O   CYS A 587      -7.899 -20.207   5.712  1.00  0.830          O  
ATOM   9329  CB  CYS A 587      -9.902 -22.714   5.000  1.00  1.170          C  
ATOM   9330  SG  CYS A 587     -10.808 -24.015   5.851  1.00  1.170          S  
ATOM   9331  H   CYS A 587     -12.049 -21.338   5.001  1.00  0.980          H  
ATOM   9332  HA  CYS A 587      -9.798 -21.513   6.748  1.00  1.010          H  
ATOM   9333 1HB  CYS A 587     -10.288 -22.644   3.985  1.00  1.400          H  
ATOM   9334 2HB  CYS A 587      -8.852 -23.017   4.935  1.00  1.400          H  
ATOM   9335  HG  CYS A 587     -10.315 -23.732   7.053  1.00  1.400          H  
ATOM   9336  N   CYS A 588      -9.329 -19.735   4.046  1.00  0.850          N  
ATOM   9337  CA  CYS A 588      -8.445 -18.804   3.365  1.00  0.880          C  
ATOM   9338  C   CYS A 588      -8.167 -17.554   4.194  1.00  0.820          C  
ATOM   9339  O   CYS A 588      -7.263 -16.781   3.878  1.00  0.840          O  
ATOM   9340  CB  CYS A 588      -9.054 -18.431   2.020  1.00  1.220          C  
ATOM   9341  SG  CYS A 588     -10.585 -17.567   2.144  1.00  1.220          S  
ATOM   9342  H   CYS A 588     -10.239 -19.924   3.649  1.00  1.020          H  
ATOM   9343  HA  CYS A 588      -7.499 -19.312   3.177  1.00  1.060          H  
ATOM   9344 1HB  CYS A 588      -8.382 -17.800   1.483  1.00  1.460          H  
ATOM   9345 2HB  CYS A 588      -9.217 -19.325   1.426  1.00  1.460          H  
ATOM   9346  HG  CYS A 588     -10.091 -16.421   2.660  1.00  1.460          H  
ATOM   9347  N   TRP A 589      -8.978 -17.328   5.234  1.00  0.780          N  
ATOM   9348  CA  TRP A 589      -8.814 -16.188   6.107  1.00  0.770          C  
ATOM   9349  C   TRP A 589      -8.457 -16.653   7.515  1.00  0.790          C  
ATOM   9350  O   TRP A 589      -8.794 -15.983   8.494  1.00  0.890          O  
ATOM   9351  CB  TRP A 589     -10.034 -15.283   6.106  1.00  1.080          C  
ATOM   9352  CG  TRP A 589     -10.335 -14.721   4.718  1.00  1.080          C  
ATOM   9353  CD1 TRP A 589     -11.463 -14.922   4.000  1.00  1.080          C  
ATOM   9354  CD2 TRP A 589      -9.462 -13.944   3.855  1.00  1.080          C  
ATOM   9355  NE1 TRP A 589     -11.360 -14.326   2.773  1.00  1.080          N  
ATOM   9356  CE2 TRP A 589     -10.144 -13.743   2.665  1.00  1.080          C  
ATOM   9357  CE3 TRP A 589      -8.176 -13.429   3.986  1.00  1.080          C  
ATOM   9358  CZ2 TRP A 589      -9.579 -13.061   1.616  1.00  1.080          C  
ATOM   9359  CZ3 TRP A 589      -7.633 -12.743   2.937  1.00  1.080          C  
ATOM   9360  CH2 TRP A 589      -8.315 -12.567   1.786  1.00  1.080          C  
ATOM   9361  H   TRP A 589      -9.685 -18.013   5.484  1.00  0.940          H  
ATOM   9362  HA  TRP A 589      -7.979 -15.608   5.747  1.00  0.920          H  
ATOM   9363 1HB  TRP A 589     -10.879 -15.830   6.442  1.00  1.300          H  
ATOM   9364 2HB  TRP A 589      -9.892 -14.503   6.812  1.00  1.300          H  
ATOM   9365  HD1 TRP A 589     -12.324 -15.482   4.335  1.00  1.300          H  
ATOM   9366  HE1 TRP A 589     -12.079 -14.334   2.049  1.00  1.300          H  
ATOM   9367  HE3 TRP A 589      -7.612 -13.564   4.894  1.00  1.300          H  
ATOM   9368  HZ2 TRP A 589     -10.099 -12.913   0.676  1.00  1.300          H  
ATOM   9369  HZ3 TRP A 589      -6.641 -12.357   3.048  1.00  1.300          H  
ATOM   9370  HH2 TRP A 589      -7.849 -12.026   0.976  1.00  1.300          H  
ATOM   9371  N   SER A 590      -7.803 -17.820   7.592  1.00  0.760          N  
ATOM   9372  CA  SER A 590      -7.349 -18.472   8.818  1.00  0.780          C  
ATOM   9373  C   SER A 590      -8.429 -19.000   9.771  1.00  0.810          C  
ATOM   9374  O   SER A 590      -8.265 -18.960  11.005  1.00  0.870          O  
ATOM   9375  CB  SER A 590      -6.448 -17.539   9.587  1.00  1.080          C  
ATOM   9376  OG  SER A 590      -5.304 -17.227   8.870  1.00  1.080          O  
ATOM   9377  H   SER A 590      -7.609 -18.336   6.732  1.00  0.910          H  
ATOM   9378  HA  SER A 590      -6.741 -19.327   8.508  1.00  0.940          H  
ATOM   9379 1HB  SER A 590      -6.959 -16.631   9.873  1.00  1.300          H  
ATOM   9380 2HB  SER A 590      -6.184 -18.012  10.463  1.00  1.300          H  
ATOM   9381  HG  SER A 590      -4.603 -17.143   9.549  1.00  1.300          H  
ATOM   9382  N   LYS A 591      -9.493 -19.593   9.183  1.00  0.820          N  
ATOM   9383  CA  LYS A 591     -10.606 -20.237   9.886  1.00  0.900          C  
ATOM   9384  C   LYS A 591     -11.292 -19.265  10.803  1.00  0.930          C  
ATOM   9385  O   LYS A 591     -11.579 -19.544  11.970  1.00  1.180          O  
ATOM   9386  CB  LYS A 591     -10.156 -21.506  10.606  1.00  1.230          C  
ATOM   9387  CG  LYS A 591      -9.657 -22.572   9.649  1.00  1.230          C  
ATOM   9388  CD  LYS A 591      -9.388 -23.894  10.344  1.00  1.230          C  
ATOM   9389  CE  LYS A 591      -8.938 -24.944   9.335  1.00  1.230          C  
ATOM   9390  NZ  LYS A 591      -8.692 -26.269   9.949  1.00  1.230          N  
ATOM   9391  H   LYS A 591      -9.593 -19.537   8.170  1.00  0.980          H  
ATOM   9392  HA  LYS A 591     -11.342 -20.538   9.141  1.00  1.080          H  
ATOM   9393 1HB  LYS A 591      -9.360 -21.274  11.312  1.00  1.470          H  
ATOM   9394 2HB  LYS A 591     -10.985 -21.920  11.171  1.00  1.470          H  
ATOM   9395 1HG  LYS A 591     -10.414 -22.724   8.881  1.00  1.470          H  
ATOM   9396 2HG  LYS A 591      -8.742 -22.223   9.170  1.00  1.470          H  
ATOM   9397 1HD  LYS A 591      -8.623 -23.768  11.105  1.00  1.470          H  
ATOM   9398 2HD  LYS A 591     -10.303 -24.241  10.825  1.00  1.470          H  
ATOM   9399 1HE  LYS A 591      -9.717 -25.055   8.588  1.00  1.470          H  
ATOM   9400 2HE  LYS A 591      -8.024 -24.608   8.845  1.00  1.470          H  
ATOM   9401 1HZ  LYS A 591      -8.417 -26.921   9.195  1.00  1.470          H  
ATOM   9402 2HZ  LYS A 591      -7.954 -26.220  10.631  1.00  1.470          H  
ATOM   9403 3HZ  LYS A 591      -9.530 -26.613  10.386  1.00  1.470          H  
ATOM   9404  N   ALA A 592     -11.530 -18.104  10.235  1.00  0.770          N  
ATOM   9405  CA  ALA A 592     -12.173 -17.006  10.917  1.00  0.800          C  
ATOM   9406  C   ALA A 592     -13.582 -16.817  10.394  1.00  0.780          C  
ATOM   9407  O   ALA A 592     -13.879 -17.169   9.249  1.00  0.810          O  
ATOM   9408  CB  ALA A 592     -11.343 -15.751  10.741  1.00  1.110          C  
ATOM   9409  H   ALA A 592     -11.255 -18.032   9.252  1.00  0.920          H  
ATOM   9410  HA  ALA A 592     -12.236 -17.244  11.978  1.00  0.960          H  
ATOM   9411 1HB  ALA A 592     -11.809 -14.937  11.271  1.00  1.330          H  
ATOM   9412 2HB  ALA A 592     -10.341 -15.921  11.139  1.00  1.330          H  
ATOM   9413 3HB  ALA A 592     -11.269 -15.515   9.683  1.00  1.330          H  
ATOM   9414  N   THR A 593     -14.458 -16.256  11.224  1.00  0.820          N  
ATOM   9415  CA  THR A 593     -15.819 -15.978  10.784  1.00  0.840          C  
ATOM   9416  C   THR A 593     -16.018 -14.486  10.696  1.00  0.860          C  
ATOM   9417  O   THR A 593     -15.301 -13.711  11.336  1.00  0.870          O  
ATOM   9418  CB  THR A 593     -16.877 -16.506  11.775  1.00  1.170          C  
ATOM   9419  OG1 THR A 593     -16.826 -15.746  13.005  1.00  1.170          O  
ATOM   9420  CG2 THR A 593     -16.599 -17.939  12.100  1.00  1.170          C  
ATOM   9421  H   THR A 593     -14.179 -16.010  12.162  1.00  0.980          H  
ATOM   9422  HA  THR A 593     -15.990 -16.419   9.796  1.00  1.010          H  
ATOM   9423  HB  THR A 593     -17.875 -16.417  11.330  1.00  1.400          H  
ATOM   9424  HG1 THR A 593     -17.609 -15.996  13.522  1.00  1.400          H  
ATOM   9425 1HG2 THR A 593     -17.351 -18.304  12.797  1.00  1.400          H  
ATOM   9426 2HG2 THR A 593     -16.646 -18.513  11.191  1.00  1.400          H  
ATOM   9427 3HG2 THR A 593     -15.616 -18.036  12.551  1.00  1.400          H  
ATOM   9428  N   VAL A 594     -17.047 -14.077   9.994  1.00  0.880          N  
ATOM   9429  CA  VAL A 594     -17.425 -12.690   9.858  1.00  0.900          C  
ATOM   9430  C   VAL A 594     -17.757 -11.990  11.165  1.00  0.930          C  
ATOM   9431  O   VAL A 594     -17.229 -10.919  11.450  1.00  0.930          O  
ATOM   9432  CB  VAL A 594     -18.617 -12.687   8.934  1.00  1.250          C  
ATOM   9433  CG1 VAL A 594     -19.338 -11.396   8.918  1.00  1.250          C  
ATOM   9434  CG2 VAL A 594     -18.152 -12.994   7.504  1.00  1.250          C  
ATOM   9435  H   VAL A 594     -17.604 -14.772   9.509  1.00  1.060          H  
ATOM   9436  HA  VAL A 594     -16.590 -12.161   9.392  1.00  1.080          H  
ATOM   9437  HB  VAL A 594     -19.253 -13.447   9.271  1.00  1.500          H  
ATOM   9438 1HG1 VAL A 594     -20.186 -11.488   8.274  1.00  1.500          H  
ATOM   9439 2HG1 VAL A 594     -19.683 -11.163   9.902  1.00  1.500          H  
ATOM   9440 3HG1 VAL A 594     -18.716 -10.631   8.575  1.00  1.500          H  
ATOM   9441 1HG2 VAL A 594     -19.018 -13.040   6.842  1.00  1.500          H  
ATOM   9442 2HG2 VAL A 594     -17.474 -12.210   7.165  1.00  1.500          H  
ATOM   9443 3HG2 VAL A 594     -17.634 -13.951   7.479  1.00  1.500          H  
ATOM   9444  N   LEU A 595     -18.604 -12.602  11.988  1.00  0.950          N  
ATOM   9445  CA  LEU A 595     -18.933 -11.966  13.250  1.00  0.970          C  
ATOM   9446  C   LEU A 595     -17.708 -11.782  14.147  1.00  0.980          C  
ATOM   9447  O   LEU A 595     -17.565 -10.733  14.791  1.00  1.010          O  
ATOM   9448  CB  LEU A 595     -19.978 -12.818  13.947  1.00  1.350          C  
ATOM   9449  CG  LEU A 595     -21.392 -12.825  13.320  1.00  1.350          C  
ATOM   9450  CD1 LEU A 595     -22.175 -13.984  13.892  1.00  1.350          C  
ATOM   9451  CD2 LEU A 595     -22.142 -11.516  13.640  1.00  1.350          C  
ATOM   9452  H   LEU A 595     -19.064 -13.474  11.717  1.00  1.140          H  
ATOM   9453  HA  LEU A 595     -19.342 -10.983  13.037  1.00  1.160          H  
ATOM   9454 1HB  LEU A 595     -19.618 -13.846  13.984  1.00  1.620          H  
ATOM   9455 2HB  LEU A 595     -20.050 -12.458  14.928  1.00  1.620          H  
ATOM   9456  HG  LEU A 595     -21.306 -12.929  12.257  1.00  1.620          H  
ATOM   9457 1HD1 LEU A 595     -23.144 -14.008  13.449  1.00  1.620          H  
ATOM   9458 2HD1 LEU A 595     -21.659 -14.918  13.663  1.00  1.620          H  
ATOM   9459 3HD1 LEU A 595     -22.273 -13.888  14.958  1.00  1.620          H  
ATOM   9460 1HD2 LEU A 595     -23.133 -11.549  13.196  1.00  1.620          H  
ATOM   9461 2HD2 LEU A 595     -22.237 -11.403  14.716  1.00  1.620          H  
ATOM   9462 3HD2 LEU A 595     -21.608 -10.678  13.245  1.00  1.620          H  
ATOM   9463  N   ASN A 596     -16.799 -12.767  14.185  1.00  0.960          N  
ATOM   9464  CA  ASN A 596     -15.635 -12.600  15.044  1.00  0.970          C  
ATOM   9465  C   ASN A 596     -14.627 -11.617  14.475  1.00  0.940          C  
ATOM   9466  O   ASN A 596     -14.046 -10.837  15.233  1.00  0.950          O  
ATOM   9467  CB  ASN A 596     -14.960 -13.912  15.330  1.00  1.350          C  
ATOM   9468  CG  ASN A 596     -15.698 -14.780  16.316  1.00  1.350          C  
ATOM   9469  OD1 ASN A 596     -16.495 -14.357  17.182  1.00  1.350          O  
ATOM   9470  ND2 ASN A 596     -15.413 -16.035  16.200  1.00  1.350          N  
ATOM   9471  H   ASN A 596     -16.928 -13.632  13.655  1.00  1.150          H  
ATOM   9472  HA  ASN A 596     -15.974 -12.190  15.994  1.00  1.160          H  
ATOM   9473 1HB  ASN A 596     -14.854 -14.464  14.393  1.00  1.620          H  
ATOM   9474 2HB  ASN A 596     -13.955 -13.725  15.710  1.00  1.620          H  
ATOM   9475 1HD2 ASN A 596     -15.822 -16.737  16.810  1.00  1.620          H  
ATOM   9476 2HD2 ASN A 596     -14.769 -16.329  15.501  1.00  1.620          H  
ATOM   9477  N   ILE A 597     -14.420 -11.614  13.154  1.00  0.910          N  
ATOM   9478  CA  ILE A 597     -13.428 -10.704  12.606  1.00  0.880          C  
ATOM   9479  C   ILE A 597     -13.935  -9.308  12.835  1.00  0.900          C  
ATOM   9480  O   ILE A 597     -13.199  -8.444  13.299  1.00  0.910          O  
ATOM   9481  CB  ILE A 597     -13.174 -10.865  11.108  1.00  1.240          C  
ATOM   9482  CG1 ILE A 597     -12.554 -12.201  10.770  1.00  1.240          C  
ATOM   9483  CG2 ILE A 597     -12.119  -9.779  10.744  1.00  1.240          C  
ATOM   9484  CD1 ILE A 597     -12.643 -12.521   9.268  1.00  1.240          C  
ATOM   9485  H   ILE A 597     -14.921 -12.272  12.548  1.00  1.090          H  
ATOM   9486  HA  ILE A 597     -12.490 -10.832  13.139  1.00  1.060          H  
ATOM   9487  HB  ILE A 597     -14.093 -10.748  10.532  1.00  1.490          H  
ATOM   9488 1HG1 ILE A 597     -11.505 -12.186  11.054  1.00  1.490          H  
ATOM   9489 2HG1 ILE A 597     -13.046 -12.978  11.333  1.00  1.490          H  
ATOM   9490 1HG2 ILE A 597     -11.876  -9.858   9.726  1.00  1.490          H  
ATOM   9491 2HG2 ILE A 597     -12.487  -8.774  10.933  1.00  1.490          H  
ATOM   9492 3HG2 ILE A 597     -11.217  -9.933  11.335  1.00  1.490          H  
ATOM   9493 1HD1 ILE A 597     -12.184 -13.477   9.064  1.00  1.490          H  
ATOM   9494 2HD1 ILE A 597     -13.694 -12.562   8.974  1.00  1.490          H  
ATOM   9495 3HD1 ILE A 597     -12.147 -11.771   8.689  1.00  1.490          H  
ATOM   9496  N   ALA A 598     -15.205  -9.081  12.520  1.00  0.910          N  
ATOM   9497  CA  ALA A 598     -15.793  -7.779  12.703  1.00  0.940          C  
ATOM   9498  C   ALA A 598     -15.686  -7.330  14.152  1.00  0.980          C  
ATOM   9499  O   ALA A 598     -15.473  -6.144  14.427  1.00  1.000          O  
ATOM   9500  CB  ALA A 598     -17.237  -7.825  12.283  1.00  1.300          C  
ATOM   9501  H   ALA A 598     -15.773  -9.836  12.122  1.00  1.090          H  
ATOM   9502  HA  ALA A 598     -15.250  -7.069  12.087  1.00  1.130          H  
ATOM   9503 1HB  ALA A 598     -17.670  -6.858  12.402  1.00  1.560          H  
ATOM   9504 2HB  ALA A 598     -17.320  -8.127  11.253  1.00  1.560          H  
ATOM   9505 3HB  ALA A 598     -17.769  -8.543  12.901  1.00  1.560          H  
ATOM   9506  N   THR A 599     -15.835  -8.255  15.105  1.00  1.000          N  
ATOM   9507  CA  THR A 599     -15.728  -7.871  16.504  1.00  1.050          C  
ATOM   9508  C   THR A 599     -14.299  -7.399  16.771  1.00  1.050          C  
ATOM   9509  O   THR A 599     -14.073  -6.321  17.321  1.00  1.080          O  
ATOM   9510  CB  THR A 599     -16.048  -9.053  17.446  1.00  1.450          C  
ATOM   9511  OG1 THR A 599     -17.370  -9.526  17.208  1.00  1.450          O  
ATOM   9512  CG2 THR A 599     -15.992  -8.576  18.892  1.00  1.450          C  
ATOM   9513  H   THR A 599     -16.078  -9.217  14.860  1.00  1.200          H  
ATOM   9514  HA  THR A 599     -16.416  -7.056  16.706  1.00  1.260          H  
ATOM   9515  HB  THR A 599     -15.335  -9.862  17.289  1.00  1.740          H  
ATOM   9516  HG1 THR A 599     -17.429  -9.923  16.312  1.00  1.740          H  
ATOM   9517 1HG2 THR A 599     -16.234  -9.410  19.553  1.00  1.740          H  
ATOM   9518 2HG2 THR A 599     -14.996  -8.207  19.131  1.00  1.740          H  
ATOM   9519 3HG2 THR A 599     -16.720  -7.775  19.035  1.00  1.740          H  
ATOM   9520  N   LEU A 600     -13.325  -8.192  16.323  1.00  1.020          N  
ATOM   9521  CA  LEU A 600     -11.905  -7.921  16.533  1.00  1.030          C  
ATOM   9522  C   LEU A 600     -11.465  -6.628  15.865  1.00  1.020          C  
ATOM   9523  O   LEU A 600     -10.598  -5.900  16.375  1.00  1.050          O  
ATOM   9524  CB  LEU A 600     -11.078  -9.075  15.955  1.00  1.440          C  
ATOM   9525  CG  LEU A 600     -11.174 -10.447  16.651  1.00  1.440          C  
ATOM   9526  CD1 LEU A 600     -10.442 -11.459  15.783  1.00  1.440          C  
ATOM   9527  CD2 LEU A 600     -10.565 -10.385  18.029  1.00  1.440          C  
ATOM   9528  H   LEU A 600     -13.593  -9.062  15.853  1.00  1.220          H  
ATOM   9529  HA  LEU A 600     -11.730  -7.821  17.599  1.00  1.240          H  
ATOM   9530 1HB  LEU A 600     -11.373  -9.216  14.919  1.00  1.730          H  
ATOM   9531 2HB  LEU A 600     -10.043  -8.787  15.965  1.00  1.730          H  
ATOM   9532  HG  LEU A 600     -12.203 -10.748  16.742  1.00  1.730          H  
ATOM   9533 1HD1 LEU A 600     -10.490 -12.444  16.244  1.00  1.730          H  
ATOM   9534 2HD1 LEU A 600     -10.900 -11.498  14.798  1.00  1.730          H  
ATOM   9535 3HD1 LEU A 600      -9.408 -11.149  15.693  1.00  1.730          H  
ATOM   9536 1HD2 LEU A 600     -10.625 -11.369  18.491  1.00  1.730          H  
ATOM   9537 2HD2 LEU A 600      -9.514 -10.093  17.950  1.00  1.730          H  
ATOM   9538 3HD2 LEU A 600     -11.093  -9.673  18.650  1.00  1.730          H  
ATOM   9539  N   ALA A 601     -12.056  -6.361  14.701  1.00  0.990          N  
ATOM   9540  CA  ALA A 601     -11.802  -5.202  13.864  1.00  0.990          C  
ATOM   9541  C   ALA A 601     -12.554  -3.973  14.335  1.00  1.010          C  
ATOM   9542  O   ALA A 601     -12.423  -2.915  13.715  1.00  1.020          O  
ATOM   9543  CB  ALA A 601     -12.221  -5.496  12.425  1.00  1.390          C  
ATOM   9544  H   ALA A 601     -12.703  -7.061  14.336  1.00  1.190          H  
ATOM   9545  HA  ALA A 601     -10.739  -4.983  13.900  1.00  1.190          H  
ATOM   9546 1HB  ALA A 601     -12.005  -4.635  11.802  1.00  1.660          H  
ATOM   9547 2HB  ALA A 601     -11.693  -6.355  12.049  1.00  1.660          H  
ATOM   9548 3HB  ALA A 601     -13.285  -5.701  12.405  1.00  1.660          H  
ATOM   9549  N   GLU A 602     -13.386  -4.111  15.372  1.00  1.030          N  
ATOM   9550  CA  GLU A 602     -14.237  -3.043  15.866  1.00  1.050          C  
ATOM   9551  C   GLU A 602     -15.046  -2.457  14.720  1.00  1.040          C  
ATOM   9552  O   GLU A 602     -15.234  -1.237  14.624  1.00  1.070          O  
ATOM   9553  CB  GLU A 602     -13.431  -1.953  16.590  1.00  1.460          C  
ATOM   9554  CG  GLU A 602     -12.683  -2.446  17.827  1.00  1.460          C  
ATOM   9555  CD  GLU A 602     -12.006  -1.333  18.624  1.00  1.460          C  
ATOM   9556  OE1 GLU A 602     -12.014  -0.205  18.181  1.00  1.460          O  
ATOM   9557  OE2 GLU A 602     -11.491  -1.622  19.679  1.00  1.460          O  
ATOM   9558  H   GLU A 602     -13.449  -5.004  15.867  1.00  1.240          H  
ATOM   9559  HA  GLU A 602     -14.920  -3.469  16.584  1.00  1.260          H  
ATOM   9560 1HB  GLU A 602     -12.706  -1.515  15.910  1.00  1.750          H  
ATOM   9561 2HB  GLU A 602     -14.107  -1.158  16.906  1.00  1.750          H  
ATOM   9562 1HG  GLU A 602     -13.391  -2.964  18.474  1.00  1.750          H  
ATOM   9563 2HG  GLU A 602     -11.931  -3.172  17.511  1.00  1.750          H  
ATOM   9564  N   ALA A 603     -15.583  -3.327  13.855  1.00  1.010          N  
ATOM   9565  CA  ALA A 603     -16.359  -2.893  12.705  1.00  1.010          C  
ATOM   9566  C   ALA A 603     -17.760  -2.557  13.150  1.00  1.030          C  
ATOM   9567  O   ALA A 603     -18.737  -3.211  12.783  1.00  1.040          O  
ATOM   9568  CB  ALA A 603     -16.368  -3.963  11.627  1.00  1.410          C  
ATOM   9569  H   ALA A 603     -15.425  -4.325  14.005  1.00  1.210          H  
ATOM   9570  HA  ALA A 603     -15.902  -1.991  12.302  1.00  1.210          H  
ATOM   9571 1HB  ALA A 603     -16.938  -3.612  10.768  1.00  1.700          H  
ATOM   9572 2HB  ALA A 603     -15.342  -4.175  11.320  1.00  1.700          H  
ATOM   9573 3HB  ALA A 603     -16.817  -4.849  12.023  1.00  1.700          H  
ATOM   9574  N   LYS A 604     -17.861  -1.482  13.888  1.00  1.060          N  
ATOM   9575  CA  LYS A 604     -19.107  -1.069  14.508  1.00  1.090          C  
ATOM   9576  C   LYS A 604     -20.229  -0.871  13.486  1.00  1.100          C  
ATOM   9577  O   LYS A 604     -21.394  -1.161  13.794  1.00  1.120          O  
ATOM   9578  CB  LYS A 604     -18.841   0.172  15.334  1.00  1.510          C  
ATOM   9579  CG  LYS A 604     -18.022  -0.123  16.595  1.00  1.510          C  
ATOM   9580  CD  LYS A 604     -17.704   1.119  17.384  1.00  1.510          C  
ATOM   9581  CE  LYS A 604     -16.856   0.779  18.606  1.00  1.510          C  
ATOM   9582  NZ  LYS A 604     -16.442   2.009  19.353  1.00  1.510          N  
ATOM   9583  H   LYS A 604     -16.976  -0.997  14.087  1.00  1.270          H  
ATOM   9584  HA  LYS A 604     -19.422  -1.855  15.186  1.00  1.310          H  
ATOM   9585 1HB  LYS A 604     -18.312   0.915  14.739  1.00  1.820          H  
ATOM   9586 2HB  LYS A 604     -19.764   0.585  15.628  1.00  1.820          H  
ATOM   9587 1HG  LYS A 604     -18.592  -0.784  17.227  1.00  1.820          H  
ATOM   9588 2HG  LYS A 604     -17.096  -0.626  16.329  1.00  1.820          H  
ATOM   9589 1HD  LYS A 604     -17.161   1.825  16.753  1.00  1.820          H  
ATOM   9590 2HD  LYS A 604     -18.632   1.587  17.716  1.00  1.820          H  
ATOM   9591 1HE  LYS A 604     -17.434   0.134  19.271  1.00  1.820          H  
ATOM   9592 2HE  LYS A 604     -15.961   0.240  18.284  1.00  1.820          H  
ATOM   9593 1HZ  LYS A 604     -15.881   1.747  20.153  1.00  1.820          H  
ATOM   9594 2HZ  LYS A 604     -15.893   2.600  18.741  1.00  1.820          H  
ATOM   9595 3HZ  LYS A 604     -17.258   2.517  19.666  1.00  1.820          H  
ATOM   9596  N   CYS A 605     -19.902  -0.396  12.272  1.00  1.090          N  
ATOM   9597  CA  CYS A 605     -20.937  -0.186  11.266  1.00  1.110          C  
ATOM   9598  C   CYS A 605     -21.544  -1.506  10.783  1.00  1.090          C  
ATOM   9599  O   CYS A 605     -22.692  -1.558  10.355  1.00  1.160          O  
ATOM   9600  CB  CYS A 605     -20.367   0.547  10.057  1.00  1.550          C  
ATOM   9601  SG  CYS A 605     -19.208  -0.459   9.095  1.00  1.550          S  
ATOM   9602  H   CYS A 605     -18.937  -0.165  12.069  1.00  1.310          H  
ATOM   9603  HA  CYS A 605     -21.730   0.424  11.704  1.00  1.330          H  
ATOM   9604 1HB  CYS A 605     -21.174   0.859   9.408  1.00  1.860          H  
ATOM   9605 2HB  CYS A 605     -19.849   1.445  10.384  1.00  1.860          H  
ATOM   9606  HG  CYS A 605     -19.179   0.335   8.025  1.00  1.860          H  
ATOM   9607  N   PHE A 606     -20.765  -2.598  10.860  1.00  1.050          N  
ATOM   9608  CA  PHE A 606     -21.227  -3.936  10.519  1.00  1.030          C  
ATOM   9609  C   PHE A 606     -22.272  -4.359  11.521  1.00  1.080          C  
ATOM   9610  O   PHE A 606     -23.376  -4.770  11.167  1.00  1.100          O  
ATOM   9611  CB  PHE A 606     -20.063  -4.928  10.457  1.00  1.450          C  
ATOM   9612  CG  PHE A 606     -20.451  -6.362  10.467  1.00  1.450          C  
ATOM   9613  CD1 PHE A 606     -20.911  -7.065   9.384  1.00  1.450          C  
ATOM   9614  CD2 PHE A 606     -20.336  -7.003  11.652  1.00  1.450          C  
ATOM   9615  CE1 PHE A 606     -21.239  -8.404   9.546  1.00  1.450          C  
ATOM   9616  CE2 PHE A 606     -20.642  -8.285  11.818  1.00  1.450          C  
ATOM   9617  CZ  PHE A 606     -21.093  -8.995  10.777  1.00  1.450          C  
ATOM   9618  H   PHE A 606     -19.815  -2.527  11.228  1.00  1.260          H  
ATOM   9619  HA  PHE A 606     -21.695  -3.890   9.533  1.00  1.240          H  
ATOM   9620 1HB  PHE A 606     -19.479  -4.740   9.559  1.00  1.740          H  
ATOM   9621 2HB  PHE A 606     -19.413  -4.781  11.278  1.00  1.740          H  
ATOM   9622  HD1 PHE A 606     -21.019  -6.576   8.427  1.00  1.740          H  
ATOM   9623  HD2 PHE A 606     -19.981  -6.444  12.489  1.00  1.740          H  
ATOM   9624  HE1 PHE A 606     -21.616  -8.987   8.706  1.00  1.740          H  
ATOM   9625  HE2 PHE A 606     -20.530  -8.737  12.797  1.00  1.740          H  
ATOM   9626  HZ  PHE A 606     -21.339 -10.021  10.931  1.00  1.740          H  
ATOM   9627  N   PHE A 607     -21.916  -4.251  12.787  1.00  1.110          N  
ATOM   9628  CA  PHE A 607     -22.801  -4.712  13.855  1.00  1.150          C  
ATOM   9629  C   PHE A 607     -24.084  -3.925  13.899  1.00  1.200          C  
ATOM   9630  O   PHE A 607     -25.141  -4.461  14.233  1.00  1.220          O  
ATOM   9631  CB  PHE A 607     -22.109  -4.637  15.189  1.00  1.590          C  
ATOM   9632  CG  PHE A 607     -21.119  -5.689  15.302  1.00  1.590          C  
ATOM   9633  CD1 PHE A 607     -19.854  -5.442  14.939  1.00  1.590          C  
ATOM   9634  CD2 PHE A 607     -21.449  -6.943  15.756  1.00  1.590          C  
ATOM   9635  CE1 PHE A 607     -18.927  -6.385  14.998  1.00  1.590          C  
ATOM   9636  CE2 PHE A 607     -20.510  -7.925  15.804  1.00  1.590          C  
ATOM   9637  CZ  PHE A 607     -19.249  -7.646  15.421  1.00  1.590          C  
ATOM   9638  H   PHE A 607     -20.991  -3.873  12.996  1.00  1.330          H  
ATOM   9639  HA  PHE A 607     -23.042  -5.744  13.657  1.00  1.380          H  
ATOM   9640 1HB  PHE A 607     -21.619  -3.665  15.306  1.00  1.910          H  
ATOM   9641 2HB  PHE A 607     -22.845  -4.752  15.985  1.00  1.910          H  
ATOM   9642  HD1 PHE A 607     -19.589  -4.457  14.584  1.00  1.910          H  
ATOM   9643  HD2 PHE A 607     -22.471  -7.151  16.073  1.00  1.910          H  
ATOM   9644  HE1 PHE A 607     -17.936  -6.137  14.697  1.00  1.910          H  
ATOM   9645  HE2 PHE A 607     -20.760  -8.922  16.145  1.00  1.910          H  
ATOM   9646  HZ  PHE A 607     -18.505  -8.413  15.454  1.00  1.910          H  
ATOM   9647  N   ALA A 608     -23.999  -2.658  13.543  1.00  1.240          N  
ATOM   9648  CA  ALA A 608     -25.151  -1.783  13.504  1.00  1.300          C  
ATOM   9649  C   ALA A 608     -26.218  -2.236  12.487  1.00  1.290          C  
ATOM   9650  O   ALA A 608     -27.359  -1.773  12.545  1.00  1.330          O  
ATOM   9651  CB  ALA A 608     -24.700  -0.372  13.182  1.00  1.800          C  
ATOM   9652  H   ALA A 608     -23.080  -2.259  13.334  1.00  1.490          H  
ATOM   9653  HA  ALA A 608     -25.598  -1.791  14.490  1.00  1.560          H  
ATOM   9654 1HB  ALA A 608     -25.559   0.295  13.194  1.00  2.160          H  
ATOM   9655 2HB  ALA A 608     -23.967  -0.044  13.923  1.00  2.160          H  
ATOM   9656 3HB  ALA A 608     -24.245  -0.364  12.190  1.00  2.160          H  
ATOM   9657  N   HIS A 609     -25.826  -3.056  11.500  1.00  1.250          N  
ATOM   9658  CA  HIS A 609     -26.683  -3.536  10.418  1.00  1.250          C  
ATOM   9659  C   HIS A 609     -27.721  -4.575  10.882  1.00  1.290          C  
ATOM   9660  O   HIS A 609     -27.436  -5.431  11.735  1.00  1.290          O  
ATOM   9661  CB  HIS A 609     -25.831  -4.114   9.284  1.00  1.750          C  
ATOM   9662  CG  HIS A 609     -26.601  -4.310   8.005  1.00  1.750          C  
ATOM   9663  ND1 HIS A 609     -27.462  -5.379   7.786  1.00  1.750          N  
ATOM   9664  CD2 HIS A 609     -26.652  -3.553   6.886  1.00  1.750          C  
ATOM   9665  CE1 HIS A 609     -28.006  -5.252   6.588  1.00  1.750          C  
ATOM   9666  NE2 HIS A 609     -27.534  -4.154   6.035  1.00  1.750          N  
ATOM   9667  H   HIS A 609     -24.879  -3.444  11.520  1.00  1.500          H  
ATOM   9668  HA  HIS A 609     -27.234  -2.689  10.014  1.00  1.500          H  
ATOM   9669 1HB  HIS A 609     -24.977  -3.461   9.094  1.00  2.100          H  
ATOM   9670 2HB  HIS A 609     -25.431  -5.080   9.593  1.00  2.100          H  
ATOM   9671  HD2 HIS A 609     -26.105  -2.629   6.698  1.00  2.100          H  
ATOM   9672  HE1 HIS A 609     -28.719  -5.933   6.134  1.00  2.100          H  
ATOM   9673  HE2 HIS A 609     -27.780  -3.806   5.114  1.00  2.100          H  
ATOM   9674  N   ASP A 610     -28.912  -4.536  10.269  1.00  1.340          N  
ATOM   9675  CA  ASP A 610     -30.010  -5.457  10.580  1.00  1.390          C  
ATOM   9676  C   ASP A 610     -29.625  -6.928  10.497  1.00  1.360          C  
ATOM   9677  O   ASP A 610     -30.100  -7.739  11.293  1.00  1.390          O  
ATOM   9678  CB  ASP A 610     -31.156  -5.280   9.582  1.00  1.930          C  
ATOM   9679  CG  ASP A 610     -31.929  -3.986   9.697  1.00  1.930          C  
ATOM   9680  OD1 ASP A 610     -31.793  -3.291  10.670  1.00  1.930          O  
ATOM   9681  OD2 ASP A 610     -32.654  -3.701   8.780  1.00  1.930          O  
ATOM   9682  H   ASP A 610     -29.088  -3.806   9.591  1.00  1.610          H  
ATOM   9683  HA  ASP A 610     -30.360  -5.239  11.589  1.00  1.670          H  
ATOM   9684 1HB  ASP A 610     -30.761  -5.355   8.568  1.00  2.310          H  
ATOM   9685 2HB  ASP A 610     -31.858  -6.105   9.710  1.00  2.310          H  
ATOM   9686  N   GLY A 611     -28.760  -7.292   9.546  1.00  1.310          N  
ATOM   9687  CA  GLY A 611     -28.355  -8.683   9.360  1.00  1.300          C  
ATOM   9688  C   GLY A 611     -27.653  -9.263  10.588  1.00  1.270          C  
ATOM   9689  O   GLY A 611     -27.643 -10.478  10.794  1.00  1.320          O  
ATOM   9690  H   GLY A 611     -28.373  -6.591   8.910  1.00  1.570          H  
ATOM   9691 1HA  GLY A 611     -29.234  -9.283   9.125  1.00  1.560          H  
ATOM   9692 2HA  GLY A 611     -27.690  -8.745   8.498  1.00  1.560          H  
ATOM   9693  N   VAL A 612     -27.059  -8.396  11.409  1.00  1.230          N  
ATOM   9694  CA  VAL A 612     -26.342  -8.819  12.593  1.00  1.200          C  
ATOM   9695  C   VAL A 612     -27.267  -8.800  13.777  1.00  1.240          C  
ATOM   9696  O   VAL A 612     -27.239  -9.714  14.602  1.00  1.250          O  
ATOM   9697  CB  VAL A 612     -25.150  -7.912  12.901  1.00  1.690          C  
ATOM   9698  CG1 VAL A 612     -24.485  -8.365  14.207  1.00  1.690          C  
ATOM   9699  CG2 VAL A 612     -24.189  -7.944  11.770  1.00  1.690          C  
ATOM   9700  H   VAL A 612     -27.140  -7.393  11.227  1.00  1.480          H  
ATOM   9701  HA  VAL A 612     -25.984  -9.837  12.444  1.00  1.440          H  
ATOM   9702  HB  VAL A 612     -25.500  -6.880  13.039  1.00  2.030          H  
ATOM   9703 1HG1 VAL A 612     -23.671  -7.733  14.396  1.00  2.030          H  
ATOM   9704 2HG1 VAL A 612     -25.176  -8.310  15.042  1.00  2.030          H  
ATOM   9705 3HG1 VAL A 612     -24.133  -9.384  14.102  1.00  2.030          H  
ATOM   9706 1HG2 VAL A 612     -23.355  -7.292  11.984  1.00  2.030          H  
ATOM   9707 2HG2 VAL A 612     -23.835  -8.949  11.638  1.00  2.030          H  
ATOM   9708 3HG2 VAL A 612     -24.677  -7.603  10.860  1.00  2.030          H  
ATOM   9709  N   GLN A 613     -28.037  -7.725  13.918  1.00  1.280          N  
ATOM   9710  CA  GLN A 613     -28.891  -7.635  15.084  1.00  1.320          C  
ATOM   9711  C   GLN A 613     -29.953  -8.727  15.033  1.00  1.350          C  
ATOM   9712  O   GLN A 613     -30.264  -9.338  16.060  1.00  1.360          O  
ATOM   9713  CB  GLN A 613     -29.510  -6.245  15.169  1.00  1.830          C  
ATOM   9714  CG  GLN A 613     -28.465  -5.150  15.389  1.00  1.830          C  
ATOM   9715  CD  GLN A 613     -27.658  -5.321  16.673  1.00  1.830          C  
ATOM   9716  OE1 GLN A 613     -28.196  -5.428  17.787  1.00  1.830          O  
ATOM   9717  NE2 GLN A 613     -26.344  -5.357  16.518  1.00  1.830          N  
ATOM   9718  H   GLN A 613     -28.009  -6.982  13.213  1.00  1.540          H  
ATOM   9719  HA  GLN A 613     -28.284  -7.800  15.973  1.00  1.580          H  
ATOM   9720 1HB  GLN A 613     -30.032  -6.024  14.234  1.00  2.200          H  
ATOM   9721 2HB  GLN A 613     -30.237  -6.208  15.976  1.00  2.200          H  
ATOM   9722 1HG  GLN A 613     -27.758  -5.162  14.550  1.00  2.200          H  
ATOM   9723 2HG  GLN A 613     -28.965  -4.182  15.426  1.00  2.200          H  
ATOM   9724 1HE2 GLN A 613     -25.709  -5.436  17.316  1.00  2.200          H  
ATOM   9725 2HE2 GLN A 613     -25.936  -5.249  15.588  1.00  2.200          H  
ATOM   9726  N   ALA A 614     -30.475  -9.019  13.833  1.00  1.360          N  
ATOM   9727  CA  ALA A 614     -31.445 -10.084  13.661  1.00  1.400          C  
ATOM   9728  C   ALA A 614     -30.829 -11.428  14.040  1.00  1.380          C  
ATOM   9729  O   ALA A 614     -31.481 -12.264  14.670  1.00  1.410          O  
ATOM   9730  CB  ALA A 614     -31.933 -10.107  12.228  1.00  1.940          C  
ATOM   9731  H   ALA A 614     -30.224  -8.464  13.010  1.00  1.630          H  
ATOM   9732  HA  ALA A 614     -32.288  -9.895  14.325  1.00  1.680          H  
ATOM   9733 1HB  ALA A 614     -32.670 -10.892  12.110  1.00  2.330          H  
ATOM   9734 2HB  ALA A 614     -32.380  -9.145  11.982  1.00  2.330          H  
ATOM   9735 3HB  ALA A 614     -31.095 -10.286  11.559  1.00  2.330          H  
ATOM   9736  N   LEU A 615     -29.554 -11.623  13.685  1.00  1.330          N  
ATOM   9737  CA  LEU A 615     -28.851 -12.861  13.987  1.00  1.330          C  
ATOM   9738  C   LEU A 615     -28.734 -13.032  15.476  1.00  1.330          C  
ATOM   9739  O   LEU A 615     -29.034 -14.104  16.008  1.00  1.350          O  
ATOM   9740  CB  LEU A 615     -27.448 -12.868  13.359  1.00  1.860          C  
ATOM   9741  CG  LEU A 615     -26.623 -14.188  13.487  1.00  1.860          C  
ATOM   9742  CD1 LEU A 615     -25.720 -14.302  12.289  1.00  1.860          C  
ATOM   9743  CD2 LEU A 615     -25.741 -14.162  14.778  1.00  1.860          C  
ATOM   9744  H   LEU A 615     -29.076 -10.898  13.160  1.00  1.600          H  
ATOM   9745  HA  LEU A 615     -29.424 -13.693  13.583  1.00  1.600          H  
ATOM   9746 1HB  LEU A 615     -27.529 -12.603  12.312  1.00  2.230          H  
ATOM   9747 2HB  LEU A 615     -26.863 -12.089  13.840  1.00  2.230          H  
ATOM   9748  HG  LEU A 615     -27.295 -15.050  13.506  1.00  2.230          H  
ATOM   9749 1HD1 LEU A 615     -25.146 -15.208  12.361  1.00  2.230          H  
ATOM   9750 2HD1 LEU A 615     -26.297 -14.325  11.380  1.00  2.230          H  
ATOM   9751 3HD1 LEU A 615     -25.064 -13.462  12.272  1.00  2.230          H  
ATOM   9752 1HD2 LEU A 615     -25.155 -15.079  14.828  1.00  2.230          H  
ATOM   9753 2HD2 LEU A 615     -25.069 -13.304  14.743  1.00  2.230          H  
ATOM   9754 3HD2 LEU A 615     -26.337 -14.096  15.671  1.00  2.230          H  
ATOM   9755  N   LEU A 616     -28.271 -11.979  16.149  1.00  1.310          N  
ATOM   9756  CA  LEU A 616     -28.082 -12.026  17.584  1.00  1.320          C  
ATOM   9757  C   LEU A 616     -29.390 -12.229  18.293  1.00  1.360          C  
ATOM   9758  O   LEU A 616     -29.431 -12.913  19.317  1.00  1.370          O  
ATOM   9759  CB  LEU A 616     -27.381 -10.758  18.064  1.00  1.840          C  
ATOM   9760  CG  LEU A 616     -25.910 -10.625  17.639  1.00  1.840          C  
ATOM   9761  CD1 LEU A 616     -25.417  -9.215  18.005  1.00  1.840          C  
ATOM   9762  CD2 LEU A 616     -25.062 -11.727  18.350  1.00  1.840          C  
ATOM   9763  H   LEU A 616     -28.025 -11.127  15.633  1.00  1.570          H  
ATOM   9764  HA  LEU A 616     -27.474 -12.888  17.811  1.00  1.580          H  
ATOM   9765 1HB  LEU A 616     -27.922  -9.898  17.659  1.00  2.210          H  
ATOM   9766 2HB  LEU A 616     -27.428 -10.715  19.145  1.00  2.210          H  
ATOM   9767  HG  LEU A 616     -25.827 -10.745  16.555  1.00  2.210          H  
ATOM   9768 1HD1 LEU A 616     -24.380  -9.093  17.698  1.00  2.210          H  
ATOM   9769 2HD1 LEU A 616     -26.030  -8.469  17.491  1.00  2.210          H  
ATOM   9770 3HD1 LEU A 616     -25.497  -9.068  19.077  1.00  2.210          H  
ATOM   9771 1HD2 LEU A 616     -24.067 -11.642  18.066  1.00  2.210          H  
ATOM   9772 2HD2 LEU A 616     -25.135 -11.602  19.428  1.00  2.210          H  
ATOM   9773 3HD2 LEU A 616     -25.388 -12.717  18.087  1.00  2.210          H  
ATOM   9774  N   THR A 617     -30.458 -11.648  17.761  1.00  1.400          N  
ATOM   9775  CA  THR A 617     -31.769 -11.826  18.337  1.00  1.450          C  
ATOM   9776  C   THR A 617     -32.122 -13.315  18.257  1.00  1.480          C  
ATOM   9777  O   THR A 617     -32.466 -13.936  19.266  1.00  1.520          O  
ATOM   9778  CB  THR A 617     -32.812 -10.966  17.588  1.00  2.010          C  
ATOM   9779  OG1 THR A 617     -32.457  -9.577  17.703  1.00  2.010          O  
ATOM   9780  CG2 THR A 617     -34.178 -11.167  18.183  1.00  2.010          C  
ATOM   9781  H   THR A 617     -30.346 -11.036  16.949  1.00  1.680          H  
ATOM   9782  HA  THR A 617     -31.744 -11.523  19.382  1.00  1.740          H  
ATOM   9783  HB  THR A 617     -32.832 -11.244  16.540  1.00  2.410          H  
ATOM   9784  HG1 THR A 617     -31.630  -9.411  17.188  1.00  2.410          H  
ATOM   9785 1HG2 THR A 617     -34.897 -10.553  17.650  1.00  2.410          H  
ATOM   9786 2HG2 THR A 617     -34.458 -12.198  18.099  1.00  2.410          H  
ATOM   9787 3HG2 THR A 617     -34.159 -10.879  19.230  1.00  2.410          H  
ATOM   9788  N   LYS A 618     -31.933 -13.930  17.086  1.00  1.470          N  
ATOM   9789  CA  LYS A 618     -32.237 -15.349  16.954  1.00  1.510          C  
ATOM   9790  C   LYS A 618     -31.398 -16.181  17.929  1.00  1.490          C  
ATOM   9791  O   LYS A 618     -31.908 -17.128  18.522  1.00  1.550          O  
ATOM   9792  CB  LYS A 618     -32.017 -15.825  15.514  1.00  2.100          C  
ATOM   9793  CG  LYS A 618     -33.053 -15.307  14.499  1.00  2.100          C  
ATOM   9794  CD  LYS A 618     -32.751 -15.820  13.076  1.00  2.100          C  
ATOM   9795  CE  LYS A 618     -33.716 -15.249  12.028  1.00  2.100          C  
ATOM   9796  NZ  LYS A 618     -35.125 -15.740  12.203  1.00  2.100          N  
ATOM   9797  H   LYS A 618     -31.631 -13.383  16.272  1.00  1.760          H  
ATOM   9798  HA  LYS A 618     -33.285 -15.503  17.208  1.00  1.810          H  
ATOM   9799 1HB  LYS A 618     -31.031 -15.504  15.176  1.00  2.520          H  
ATOM   9800 2HB  LYS A 618     -32.033 -16.913  15.492  1.00  2.520          H  
ATOM   9801 1HG  LYS A 618     -34.042 -15.636  14.809  1.00  2.520          H  
ATOM   9802 2HG  LYS A 618     -33.040 -14.220  14.495  1.00  2.520          H  
ATOM   9803 1HD  LYS A 618     -31.733 -15.524  12.800  1.00  2.520          H  
ATOM   9804 2HD  LYS A 618     -32.810 -16.907  13.057  1.00  2.520          H  
ATOM   9805 1HE  LYS A 618     -33.708 -14.160  12.098  1.00  2.520          H  
ATOM   9806 2HE  LYS A 618     -33.367 -15.540  11.040  1.00  2.520          H  
ATOM   9807 1HZ  LYS A 618     -35.713 -15.336  11.482  1.00  2.520          H  
ATOM   9808 2HZ  LYS A 618     -35.146 -16.749  12.125  1.00  2.520          H  
ATOM   9809 3HZ  LYS A 618     -35.476 -15.467  13.108  1.00  2.520          H  
ATOM   9810  N   VAL A 619     -30.127 -15.816  18.134  1.00  1.410          N  
ATOM   9811  CA  VAL A 619     -29.299 -16.546  19.093  1.00  1.400          C  
ATOM   9812  C   VAL A 619     -29.849 -16.386  20.512  1.00  1.400          C  
ATOM   9813  O   VAL A 619     -30.010 -17.367  21.234  1.00  1.420          O  
ATOM   9814  CB  VAL A 619     -27.827 -16.053  19.061  1.00  1.960          C  
ATOM   9815  CG1 VAL A 619     -26.996 -16.679  20.224  1.00  1.960          C  
ATOM   9816  CG2 VAL A 619     -27.195 -16.419  17.734  1.00  1.960          C  
ATOM   9817  H   VAL A 619     -29.742 -15.051  17.571  1.00  1.690          H  
ATOM   9818  HA  VAL A 619     -29.319 -17.602  18.827  1.00  1.680          H  
ATOM   9819  HB  VAL A 619     -27.818 -14.978  19.180  1.00  2.360          H  
ATOM   9820 1HG1 VAL A 619     -25.981 -16.302  20.175  1.00  2.360          H  
ATOM   9821 2HG1 VAL A 619     -27.419 -16.410  21.182  1.00  2.360          H  
ATOM   9822 3HG1 VAL A 619     -26.984 -17.766  20.133  1.00  2.360          H  
ATOM   9823 1HG2 VAL A 619     -26.169 -16.055  17.705  1.00  2.360          H  
ATOM   9824 2HG2 VAL A 619     -27.200 -17.501  17.618  1.00  2.360          H  
ATOM   9825 3HG2 VAL A 619     -27.755 -15.971  16.924  1.00  2.360          H  
ATOM   9826  N   TRP A 620     -30.179 -15.155  20.899  1.00  1.410          N  
ATOM   9827  CA  TRP A 620     -30.686 -14.801  22.225  1.00  1.420          C  
ATOM   9828  C   TRP A 620     -31.895 -15.646  22.619  1.00  1.460          C  
ATOM   9829  O   TRP A 620     -32.045 -16.080  23.768  1.00  1.410          O  
ATOM   9830  CB  TRP A 620     -31.027 -13.311  22.234  1.00  1.980          C  
ATOM   9831  CG  TRP A 620     -31.433 -12.737  23.532  1.00  1.980          C  
ATOM   9832  CD1 TRP A 620     -32.638 -12.205  23.835  1.00  1.980          C  
ATOM   9833  CD2 TRP A 620     -30.635 -12.632  24.736  1.00  1.980          C  
ATOM   9834  NE1 TRP A 620     -32.640 -11.753  25.121  1.00  1.980          N  
ATOM   9835  CE2 TRP A 620     -31.423 -12.020  25.691  1.00  1.980          C  
ATOM   9836  CE3 TRP A 620     -29.344 -13.001  25.065  1.00  1.980          C  
ATOM   9837  CZ2 TRP A 620     -30.957 -11.772  26.969  1.00  1.980          C  
ATOM   9838  CZ3 TRP A 620     -28.883 -12.759  26.323  1.00  1.980          C  
ATOM   9839  CH2 TRP A 620     -29.659 -12.165  27.254  1.00  1.980          C  
ATOM   9840  H   TRP A 620     -30.017 -14.391  20.239  1.00  1.690          H  
ATOM   9841  HA  TRP A 620     -29.894 -14.974  22.937  1.00  1.700          H  
ATOM   9842 1HB  TRP A 620     -30.206 -12.750  21.828  1.00  2.380          H  
ATOM   9843 2HB  TRP A 620     -31.859 -13.152  21.558  1.00  2.380          H  
ATOM   9844  HD1 TRP A 620     -33.474 -12.135  23.150  1.00  2.380          H  
ATOM   9845  HE1 TRP A 620     -33.419 -11.308  25.577  1.00  2.380          H  
ATOM   9846  HE3 TRP A 620     -28.704 -13.481  24.335  1.00  2.380          H  
ATOM   9847  HZ2 TRP A 620     -31.566 -11.289  27.731  1.00  2.380          H  
ATOM   9848  HZ3 TRP A 620     -27.875 -13.054  26.546  1.00  2.380          H  
ATOM   9849  HH2 TRP A 620     -29.246 -11.986  28.238  1.00  2.380          H  
ATOM   9850  N   TRP A 621     -32.789 -15.866  21.672  1.00  1.560          N  
ATOM   9851  CA  TRP A 621     -33.996 -16.634  21.938  1.00  1.630          C  
ATOM   9852  C   TRP A 621     -33.810 -18.154  21.781  1.00  1.640          C  
ATOM   9853  O   TRP A 621     -34.745 -18.928  22.010  1.00  1.700          O  
ATOM   9854  CB  TRP A 621     -35.106 -16.105  21.047  1.00  2.250          C  
ATOM   9855  CG  TRP A 621     -35.483 -14.718  21.455  1.00  2.250          C  
ATOM   9856  CD1 TRP A 621     -35.092 -13.556  20.882  1.00  2.250          C  
ATOM   9857  CD2 TRP A 621     -36.324 -14.341  22.532  1.00  2.250          C  
ATOM   9858  NE1 TRP A 621     -35.617 -12.504  21.541  1.00  2.250          N  
ATOM   9859  CE2 TRP A 621     -36.360 -12.950  22.545  1.00  2.250          C  
ATOM   9860  CE3 TRP A 621     -37.039 -15.041  23.476  1.00  2.250          C  
ATOM   9861  CZ2 TRP A 621     -37.059 -12.263  23.459  1.00  2.250          C  
ATOM   9862  CZ3 TRP A 621     -37.741 -14.320  24.387  1.00  2.250          C  
ATOM   9863  CH2 TRP A 621     -37.735 -12.973  24.370  1.00  2.250          C  
ATOM   9864  H   TRP A 621     -32.636 -15.442  20.748  1.00  1.870          H  
ATOM   9865  HA  TRP A 621     -34.287 -16.438  22.966  1.00  1.960          H  
ATOM   9866 1HB  TRP A 621     -34.755 -16.099  20.016  1.00  2.700          H  
ATOM   9867 2HB  TRP A 621     -35.980 -16.751  21.097  1.00  2.700          H  
ATOM   9868  HD1 TRP A 621     -34.468 -13.469  20.044  1.00  2.700          H  
ATOM   9869  HE1 TRP A 621     -35.487 -11.520  21.339  1.00  2.700          H  
ATOM   9870  HE3 TRP A 621     -37.045 -16.130  23.496  1.00  2.700          H  
ATOM   9871  HZ2 TRP A 621     -37.086 -11.175  23.471  1.00  2.700          H  
ATOM   9872  HZ3 TRP A 621     -38.308 -14.843  25.125  1.00  2.700          H  
ATOM   9873  HH2 TRP A 621     -38.294 -12.441  25.099  1.00  2.700          H  
ATOM   9874  N   GLY A 622     -32.607 -18.595  21.420  1.00  1.620          N  
ATOM   9875  CA  GLY A 622     -32.310 -20.006  21.253  1.00  1.660          C  
ATOM   9876  C   GLY A 622     -33.189 -20.666  20.209  1.00  1.740          C  
ATOM   9877  O   GLY A 622     -33.269 -20.245  19.059  1.00  1.790          O  
ATOM   9878  H   GLY A 622     -31.841 -17.935  21.275  1.00  1.940          H  
ATOM   9879 1HA  GLY A 622     -31.262 -20.110  20.968  1.00  1.990          H  
ATOM   9880 2HA  GLY A 622     -32.432 -20.524  22.199  1.00  1.990          H  
ATOM   9881  N   ALA A 623     -33.846 -21.743  20.621  1.00  1.810          N  
ATOM   9882  CA  ALA A 623     -34.718 -22.503  19.743  1.00  1.940          C  
ATOM   9883  C   ALA A 623     -36.101 -21.885  19.615  1.00  1.970          C  
ATOM   9884  O   ALA A 623     -36.924 -22.413  18.863  1.00  2.060          O  
ATOM   9885  CB  ALA A 623     -34.865 -23.920  20.264  1.00  2.660          C  
ATOM   9886  H   ALA A 623     -33.734 -22.039  21.582  1.00  2.170          H  
ATOM   9887  HA  ALA A 623     -34.265 -22.521  18.752  1.00  2.330          H  
ATOM   9888 1HB  ALA A 623     -35.503 -24.497  19.593  1.00  3.200          H  
ATOM   9889 2HB  ALA A 623     -33.885 -24.390  20.334  1.00  3.200          H  
ATOM   9890 3HB  ALA A 623     -35.314 -23.866  21.249  1.00  3.200          H  
ATOM   9891  N   MET A 624     -36.383 -20.834  20.389  1.00  1.910          N  
ATOM   9892  CA  MET A 624     -37.696 -20.197  20.413  1.00  1.950          C  
ATOM   9893  C   MET A 624     -37.908 -19.149  19.340  1.00  1.970          C  
ATOM   9894  O   MET A 624     -36.967 -18.528  18.844  1.00  1.950          O  
ATOM   9895  CB  MET A 624     -37.952 -19.519  21.754  1.00  2.710          C  
ATOM   9896  CG  MET A 624     -38.071 -20.434  22.935  1.00  2.710          C  
ATOM   9897  SD  MET A 624     -38.372 -19.530  24.460  1.00  2.710          S  
ATOM   9898  CE  MET A 624     -36.745 -18.999  24.933  1.00  2.710          C  
ATOM   9899  H   MET A 624     -35.645 -20.421  20.969  1.00  2.290          H  
ATOM   9900  HA  MET A 624     -38.447 -20.966  20.279  1.00  2.340          H  
ATOM   9901 1HB  MET A 624     -37.179 -18.793  21.941  1.00  3.260          H  
ATOM   9902 2HB  MET A 624     -38.891 -18.960  21.684  1.00  3.260          H  
ATOM   9903 1HG  MET A 624     -38.888 -21.120  22.766  1.00  3.260          H  
ATOM   9904 2HG  MET A 624     -37.152 -21.009  23.043  1.00  3.260          H  
ATOM   9905 1HE  MET A 624     -36.801 -18.432  25.849  1.00  3.260          H  
ATOM   9906 2HE  MET A 624     -36.118 -19.880  25.096  1.00  3.260          H  
ATOM   9907 3HE  MET A 624     -36.307 -18.381  24.151  1.00  3.260          H  
ATOM   9908  N   ARG A 625     -39.165 -18.955  18.979  1.00  2.030          N  
ATOM   9909  CA  ARG A 625     -39.533 -17.863  18.108  1.00  2.060          C  
ATOM   9910  C   ARG A 625     -39.267 -16.570  18.892  1.00  2.010          C  
ATOM   9911  O   ARG A 625     -39.633 -16.451  20.060  1.00  2.020          O  
ATOM   9912  CB  ARG A 625     -40.981 -18.015  17.644  1.00  2.870          C  
ATOM   9913  CG  ARG A 625     -41.457 -16.981  16.630  1.00  2.870          C  
ATOM   9914  CD  ARG A 625     -42.811 -17.286  16.054  1.00  2.870          C  
ATOM   9915  NE  ARG A 625     -43.292 -16.156  15.252  1.00  2.870          N  
ATOM   9916  CZ  ARG A 625     -44.305 -16.143  14.370  1.00  2.870          C  
ATOM   9917  NH1 ARG A 625     -45.015 -17.215  14.051  1.00  2.870          N  
ATOM   9918  NH2 ARG A 625     -44.564 -14.977  13.819  1.00  2.870          N  
ATOM   9919  H   ARG A 625     -39.896 -19.563  19.357  1.00  2.440          H  
ATOM   9920  HA  ARG A 625     -38.889 -17.876  17.228  1.00  2.470          H  
ATOM   9921 1HB  ARG A 625     -41.111 -19.004  17.198  1.00  3.450          H  
ATOM   9922 2HB  ARG A 625     -41.640 -17.962  18.510  1.00  3.450          H  
ATOM   9923 1HG  ARG A 625     -41.515 -16.018  17.101  1.00  3.450          H  
ATOM   9924 2HG  ARG A 625     -40.748 -16.934  15.804  1.00  3.450          H  
ATOM   9925 1HD  ARG A 625     -42.749 -18.168  15.418  1.00  3.450          H  
ATOM   9926 2HD  ARG A 625     -43.522 -17.464  16.859  1.00  3.450          H  
ATOM   9927  HE  ARG A 625     -42.839 -15.237  15.390  1.00  3.450          H  
ATOM   9928 1HH1 ARG A 625     -44.808 -18.145  14.443  1.00  3.450          H  
ATOM   9929 2HH1 ARG A 625     -45.757 -17.144  13.375  1.00  3.450          H  
ATOM   9930 1HH2 ARG A 625     -43.977 -14.172  14.108  1.00  3.450          H  
ATOM   9931 2HH2 ARG A 625     -45.305 -14.874  13.145  1.00  3.450          H  
ATOM   9932  N   THR A 626     -38.700 -15.569  18.236  1.00  2.000          N  
ATOM   9933  CA  THR A 626     -38.321 -14.306  18.884  1.00  1.990          C  
ATOM   9934  C   THR A 626     -39.527 -13.422  19.244  1.00  2.140          C  
ATOM   9935  O   THR A 626     -39.456 -12.484  20.047  1.00  2.510          O  
ATOM   9936  CB  THR A 626     -37.368 -13.543  17.930  1.00  2.790          C  
ATOM   9937  OG1 THR A 626     -38.056 -13.246  16.705  1.00  2.790          O  
ATOM   9938  CG2 THR A 626     -36.147 -14.441  17.568  1.00  2.790          C  
ATOM   9939  H   THR A 626     -38.459 -15.696  17.262  1.00  2.400          H  
ATOM   9940  HA  THR A 626     -37.792 -14.542  19.805  1.00  2.390          H  
ATOM   9941  HB  THR A 626     -37.029 -12.621  18.401  1.00  3.350          H  
ATOM   9942  HG1 THR A 626     -38.680 -12.508  16.838  1.00  3.350          H  
ATOM   9943 1HG2 THR A 626     -35.491 -13.907  16.884  1.00  3.350          H  
ATOM   9944 2HG2 THR A 626     -35.606 -14.694  18.443  1.00  3.350          H  
ATOM   9945 3HG2 THR A 626     -36.479 -15.354  17.090  1.00  3.350          H  
ATOM   9946  N   ASP A 627     -40.670 -13.776  18.701  1.00  2.410          N  
ATOM   9947  CA  ASP A 627     -41.890 -13.008  18.862  1.00  2.600          C  
ATOM   9948  C   ASP A 627     -42.648 -13.353  20.140  1.00  2.470          C  
ATOM   9949  O   ASP A 627     -43.716 -12.796  20.398  1.00  2.610          O  
ATOM   9950  CB  ASP A 627     -42.798 -13.239  17.659  1.00  3.560          C  
ATOM   9951  CG  ASP A 627     -42.196 -12.700  16.345  1.00  3.560          C  
ATOM   9952  OD1 ASP A 627     -41.417 -11.770  16.384  1.00  3.560          O  
ATOM   9953  OD2 ASP A 627     -42.487 -13.276  15.306  1.00  3.560          O  
ATOM   9954  H   ASP A 627     -40.656 -14.580  18.098  1.00  2.890          H  
ATOM   9955  HA  ASP A 627     -41.626 -11.950  18.899  1.00  3.120          H  
ATOM   9956 1HB  ASP A 627     -43.014 -14.294  17.562  1.00  4.280          H  
ATOM   9957 2HB  ASP A 627     -43.750 -12.734  17.829  1.00  4.280          H  
ATOM   9958  N   THR A 628     -42.099 -14.247  20.969  1.00  2.290          N  
ATOM   9959  CA  THR A 628     -42.781 -14.597  22.210  1.00  2.260          C  
ATOM   9960  C   THR A 628     -42.541 -13.566  23.285  1.00  2.250          C  
ATOM   9961  O   THR A 628     -43.291 -13.510  24.266  1.00  2.400          O  
ATOM   9962  CB  THR A 628     -42.224 -15.879  22.838  1.00  3.180          C  
ATOM   9963  OG1 THR A 628     -40.845 -15.635  23.217  1.00  3.180          O  
ATOM   9964  CG2 THR A 628     -42.327 -17.032  21.859  1.00  3.180          C  
ATOM   9965  H   THR A 628     -41.216 -14.717  20.735  1.00  2.750          H  
ATOM   9966  HA  THR A 628     -43.850 -14.681  22.021  1.00  2.710          H  
ATOM   9967  HB  THR A 628     -42.778 -16.127  23.731  1.00  3.810          H  
ATOM   9968  HG1 THR A 628     -40.817 -15.012  24.028  1.00  3.810          H  
ATOM   9969 1HG2 THR A 628     -41.918 -17.915  22.315  1.00  3.810          H  
ATOM   9970 2HG2 THR A 628     -43.370 -17.194  21.606  1.00  3.810          H  
ATOM   9971 3HG2 THR A 628     -41.783 -16.811  20.966  1.00  3.810          H  
ATOM   9972  N   SER A 629     -41.519 -12.734  23.103  1.00  2.270          N  
ATOM   9973  CA  SER A 629     -41.106 -11.807  24.141  1.00  2.270          C  
ATOM   9974  C   SER A 629     -40.855 -12.574  25.437  1.00  2.190          C  
ATOM   9975  O   SER A 629     -40.681 -13.801  25.400  1.00  2.200          O  
ATOM   9976  CB  SER A 629     -42.137 -10.716  24.365  1.00  3.180          C  
ATOM   9977  OG  SER A 629     -41.619  -9.719  25.210  1.00  3.180          O  
ATOM   9978  H   SER A 629     -40.976 -12.778  22.228  1.00  2.720          H  
ATOM   9979  HA  SER A 629     -40.172 -11.335  23.833  1.00  2.720          H  
ATOM   9980 1HB  SER A 629     -42.416 -10.280  23.406  1.00  3.810          H  
ATOM   9981 2HB  SER A 629     -43.037 -11.132  24.809  1.00  3.810          H  
ATOM   9982  HG  SER A 629     -42.313  -9.049  25.281  1.00  3.810          H  
ATOM   9983  N   ILE A 630     -40.820 -11.834  26.559  1.00  2.160          N  
ATOM   9984  CA  ILE A 630     -40.416 -12.314  27.895  1.00  2.120          C  
ATOM   9985  C   ILE A 630     -41.467 -12.904  28.841  1.00  2.110          C  
ATOM   9986  O   ILE A 630     -41.188 -13.915  29.487  1.00  2.080          O  
ATOM   9987  CB  ILE A 630     -39.663 -11.193  28.665  1.00  2.980          C  
ATOM   9988  CG1 ILE A 630     -38.364 -10.739  27.895  1.00  2.980          C  
ATOM   9989  CG2 ILE A 630     -39.310 -11.661  30.110  1.00  2.980          C  
ATOM   9990  CD1 ILE A 630     -37.285 -11.818  27.693  1.00  2.980          C  
ATOM   9991  H   ILE A 630     -41.042 -10.852  26.433  1.00  2.590          H  
ATOM   9992  HA  ILE A 630     -39.710 -13.120  27.724  1.00  2.540          H  
ATOM   9993  HB  ILE A 630     -40.304 -10.313  28.732  1.00  3.580          H  
ATOM   9994 1HG1 ILE A 630     -38.664 -10.385  26.911  1.00  3.580          H  
ATOM   9995 2HG1 ILE A 630     -37.912  -9.906  28.438  1.00  3.580          H  
ATOM   9996 1HG2 ILE A 630     -38.797 -10.853  30.628  1.00  3.580          H  
ATOM   9997 2HG2 ILE A 630     -40.206 -11.906  30.668  1.00  3.580          H  
ATOM   9998 3HG2 ILE A 630     -38.667 -12.538  30.082  1.00  3.580          H  
ATOM   9999 1HD1 ILE A 630     -36.451 -11.385  27.146  1.00  3.580          H  
ATOM  10000 2HD1 ILE A 630     -36.924 -12.176  28.652  1.00  3.580          H  
ATOM  10001 3HD1 ILE A 630     -37.664 -12.643  27.144  1.00  3.580          H  
ATOM  10002  N   SER A 631     -42.652 -12.304  28.993  1.00  2.180          N  
ATOM  10003  CA  SER A 631     -43.557 -12.808  30.043  1.00  2.210          C  
ATOM  10004  C   SER A 631     -43.919 -14.283  29.864  1.00  2.210          C  
ATOM  10005  O   SER A 631     -44.137 -15.002  30.849  1.00  2.260          O  
ATOM  10006  CB  SER A 631     -44.828 -11.987  30.064  1.00  3.080          C  
ATOM  10007  OG  SER A 631     -45.567 -12.180  28.889  1.00  3.080          O  
ATOM  10008  H   SER A 631     -42.914 -11.503  28.436  1.00  2.620          H  
ATOM  10009  HA  SER A 631     -43.056 -12.694  31.005  1.00  2.650          H  
ATOM  10010 1HB  SER A 631     -45.429 -12.272  30.926  1.00  3.700          H  
ATOM  10011 2HB  SER A 631     -44.577 -10.933  30.171  1.00  3.700          H  
ATOM  10012  HG  SER A 631     -46.350 -11.625  28.975  1.00  3.700          H  
ATOM  10013  N   ARG A 632     -43.884 -14.750  28.619  1.00  2.190          N  
ATOM  10014  CA  ARG A 632     -44.134 -16.139  28.284  1.00  2.210          C  
ATOM  10015  C   ARG A 632     -43.050 -17.069  28.849  1.00  2.120          C  
ATOM  10016  O   ARG A 632     -43.325 -18.234  29.188  1.00  2.130          O  
ATOM  10017  CB  ARG A 632     -44.258 -16.289  26.783  1.00  3.090          C  
ATOM  10018  CG  ARG A 632     -45.535 -15.661  26.220  1.00  3.090          C  
ATOM  10019  CD  ARG A 632     -45.715 -15.940  24.786  1.00  3.090          C  
ATOM  10020  NE  ARG A 632     -46.961 -15.383  24.271  1.00  3.090          N  
ATOM  10021  CZ  ARG A 632     -47.124 -14.135  23.766  1.00  3.090          C  
ATOM  10022  NH1 ARG A 632     -46.117 -13.284  23.710  1.00  3.090          N  
ATOM  10023  NH2 ARG A 632     -48.318 -13.766  23.321  1.00  3.090          N  
ATOM  10024  H   ARG A 632     -43.738 -14.080  27.874  1.00  2.630          H  
ATOM  10025  HA  ARG A 632     -45.085 -16.416  28.730  1.00  2.650          H  
ATOM  10026 1HB  ARG A 632     -43.403 -15.809  26.297  1.00  3.700          H  
ATOM  10027 2HB  ARG A 632     -44.242 -17.327  26.517  1.00  3.700          H  
ATOM  10028 1HG  ARG A 632     -46.399 -16.037  26.761  1.00  3.700          H  
ATOM  10029 2HG  ARG A 632     -45.480 -14.579  26.347  1.00  3.700          H  
ATOM  10030 1HD  ARG A 632     -44.903 -15.516  24.235  1.00  3.700          H  
ATOM  10031 2HD  ARG A 632     -45.729 -17.016  24.628  1.00  3.700          H  
ATOM  10032  HE  ARG A 632     -47.776 -15.985  24.287  1.00  3.700          H  
ATOM  10033 1HH1 ARG A 632     -45.176 -13.541  24.047  1.00  3.700          H  
ATOM  10034 2HH1 ARG A 632     -46.256 -12.361  23.327  1.00  3.700          H  
ATOM  10035 1HH2 ARG A 632     -49.095 -14.411  23.360  1.00  3.700          H  
ATOM  10036 2HH2 ARG A 632     -48.452 -12.840  22.941  1.00  3.700          H  
ATOM  10037  N   LEU A 633     -41.808 -16.557  28.924  1.00  2.050          N  
ATOM  10038  CA  LEU A 633     -40.660 -17.310  29.399  1.00  1.980          C  
ATOM  10039  C   LEU A 633     -40.714 -17.381  30.886  1.00  1.920          C  
ATOM  10040  O   LEU A 633     -40.312 -18.376  31.483  1.00  1.880          O  
ATOM  10041  CB  LEU A 633     -39.350 -16.608  29.034  1.00  2.800          C  
ATOM  10042  CG  LEU A 633     -38.712 -16.895  27.712  1.00  2.800          C  
ATOM  10043  CD1 LEU A 633     -39.717 -16.721  26.584  1.00  2.800          C  
ATOM  10044  CD2 LEU A 633     -37.587 -15.930  27.565  1.00  2.800          C  
ATOM  10045  H   LEU A 633     -41.643 -15.583  28.673  1.00  2.460          H  
ATOM  10046  HA  LEU A 633     -40.702 -18.311  28.997  1.00  2.380          H  
ATOM  10047 1HB  LEU A 633     -39.499 -15.546  29.092  1.00  3.360          H  
ATOM  10048 2HB  LEU A 633     -38.620 -16.874  29.790  1.00  3.360          H  
ATOM  10049  HG  LEU A 633     -38.321 -17.884  27.684  1.00  3.360          H  
ATOM  10050 1HD1 LEU A 633     -39.236 -16.894  25.628  1.00  3.360          H  
ATOM  10051 2HD1 LEU A 633     -40.536 -17.422  26.686  1.00  3.360          H  
ATOM  10052 3HD1 LEU A 633     -40.102 -15.721  26.613  1.00  3.360          H  
ATOM  10053 1HD2 LEU A 633     -37.109 -16.109  26.626  1.00  3.360          H  
ATOM  10054 2HD2 LEU A 633     -37.968 -14.918  27.588  1.00  3.360          H  
ATOM  10055 3HD2 LEU A 633     -36.869 -16.062  28.375  1.00  3.360          H  
ATOM  10056  N   VAL A 634     -41.189 -16.306  31.491  1.00  1.940          N  
ATOM  10057  CA  VAL A 634     -41.278 -16.258  32.934  1.00  1.920          C  
ATOM  10058  C   VAL A 634     -42.263 -17.326  33.387  1.00  1.980          C  
ATOM  10059  O   VAL A 634     -41.958 -18.113  34.290  1.00  2.000          O  
ATOM  10060  CB  VAL A 634     -41.691 -14.855  33.410  1.00  2.700          C  
ATOM  10061  CG1 VAL A 634     -41.960 -14.865  34.893  1.00  2.700          C  
ATOM  10062  CG2 VAL A 634     -40.567 -13.869  33.075  1.00  2.700          C  
ATOM  10063  H   VAL A 634     -41.453 -15.507  30.903  1.00  2.330          H  
ATOM  10064  HA  VAL A 634     -40.305 -16.486  33.360  1.00  2.300          H  
ATOM  10065  HB  VAL A 634     -42.606 -14.556  32.901  1.00  3.240          H  
ATOM  10066 1HG1 VAL A 634     -42.249 -13.866  35.214  1.00  3.240          H  
ATOM  10067 2HG1 VAL A 634     -42.764 -15.560  35.131  1.00  3.240          H  
ATOM  10068 3HG1 VAL A 634     -41.052 -15.165  35.406  1.00  3.240          H  
ATOM  10069 1HG2 VAL A 634     -40.847 -12.866  33.391  1.00  3.240          H  
ATOM  10070 2HG2 VAL A 634     -39.657 -14.170  33.584  1.00  3.240          H  
ATOM  10071 3HG2 VAL A 634     -40.396 -13.875  32.003  1.00  3.240          H  
ATOM  10072  N   LEU A 635     -43.420 -17.397  32.720  1.00  2.020          N  
ATOM  10073  CA  LEU A 635     -44.403 -18.404  33.077  1.00  2.110          C  
ATOM  10074  C   LEU A 635     -43.863 -19.819  32.908  1.00  2.080          C  
ATOM  10075  O   LEU A 635     -43.993 -20.640  33.825  1.00  2.120          O  
ATOM  10076  CB  LEU A 635     -45.619 -18.272  32.155  1.00  2.920          C  
ATOM  10077  CG  LEU A 635     -46.520 -17.051  32.315  1.00  2.920          C  
ATOM  10078  CD1 LEU A 635     -47.477 -17.021  31.127  1.00  2.920          C  
ATOM  10079  CD2 LEU A 635     -47.297 -17.134  33.631  1.00  2.920          C  
ATOM  10080  H   LEU A 635     -43.627 -16.700  31.996  1.00  2.420          H  
ATOM  10081  HA  LEU A 635     -44.679 -18.264  34.117  1.00  2.530          H  
ATOM  10082 1HB  LEU A 635     -45.257 -18.259  31.127  1.00  3.500          H  
ATOM  10083 2HB  LEU A 635     -46.233 -19.147  32.276  1.00  3.500          H  
ATOM  10084  HG  LEU A 635     -45.921 -16.140  32.304  1.00  3.500          H  
ATOM  10085 1HD1 LEU A 635     -48.131 -16.153  31.207  1.00  3.500          H  
ATOM  10086 2HD1 LEU A 635     -46.904 -16.956  30.206  1.00  3.500          H  
ATOM  10087 3HD1 LEU A 635     -48.079 -17.929  31.115  1.00  3.500          H  
ATOM  10088 1HD2 LEU A 635     -47.944 -16.262  33.715  1.00  3.500          H  
ATOM  10089 2HD2 LEU A 635     -47.903 -18.040  33.642  1.00  3.500          H  
ATOM  10090 3HD2 LEU A 635     -46.613 -17.149  34.473  1.00  3.500          H  
ATOM  10091  N   THR A 636     -43.204 -20.087  31.769  1.00  2.030          N  
ATOM  10092  CA  THR A 636     -42.663 -21.418  31.493  1.00  2.020          C  
ATOM  10093  C   THR A 636     -41.560 -21.789  32.467  1.00  1.980          C  
ATOM  10094  O   THR A 636     -41.486 -22.916  32.935  1.00  2.010          O  
ATOM  10095  CB  THR A 636     -42.162 -21.535  30.051  1.00  2.830          C  
ATOM  10096  OG1 THR A 636     -43.251 -21.318  29.166  1.00  2.830          O  
ATOM  10097  CG2 THR A 636     -41.601 -22.930  29.816  1.00  2.830          C  
ATOM  10098  H   THR A 636     -43.125 -19.373  31.041  1.00  2.440          H  
ATOM  10099  HA  THR A 636     -43.467 -22.145  31.619  1.00  2.420          H  
ATOM  10100  HB  THR A 636     -41.413 -20.782  29.860  1.00  3.400          H  
ATOM  10101  HG1 THR A 636     -43.471 -20.368  29.173  1.00  3.400          H  
ATOM  10102 1HG2 THR A 636     -41.269 -23.017  28.780  1.00  3.400          H  
ATOM  10103 2HG2 THR A 636     -40.757 -23.116  30.470  1.00  3.400          H  
ATOM  10104 3HG2 THR A 636     -42.380 -23.659  30.018  1.00  3.400          H  
ATOM  10105  N   PHE A 637     -40.681 -20.849  32.757  1.00  1.940          N  
ATOM  10106  CA  PHE A 637     -39.583 -21.053  33.675  1.00  1.940          C  
ATOM  10107  C   PHE A 637     -40.063 -21.533  35.025  1.00  1.990          C  
ATOM  10108  O   PHE A 637     -39.565 -22.533  35.544  1.00  2.040          O  
ATOM  10109  CB  PHE A 637     -38.848 -19.736  33.819  1.00  2.720          C  
ATOM  10110  CG  PHE A 637     -37.811 -19.622  34.869  1.00  2.720          C  
ATOM  10111  CD1 PHE A 637     -36.537 -20.113  34.685  1.00  2.720          C  
ATOM  10112  CD2 PHE A 637     -38.120 -18.978  36.058  1.00  2.720          C  
ATOM  10113  CE1 PHE A 637     -35.587 -19.970  35.681  1.00  2.720          C  
ATOM  10114  CE2 PHE A 637     -37.190 -18.837  37.046  1.00  2.720          C  
ATOM  10115  CZ  PHE A 637     -35.917 -19.330  36.865  1.00  2.720          C  
ATOM  10116  H   PHE A 637     -40.763 -19.936  32.317  1.00  2.330          H  
ATOM  10117  HA  PHE A 637     -38.917 -21.799  33.254  1.00  2.330          H  
ATOM  10118 1HB  PHE A 637     -38.375 -19.536  32.865  1.00  3.260          H  
ATOM  10119 2HB  PHE A 637     -39.575 -18.941  33.979  1.00  3.260          H  
ATOM  10120  HD1 PHE A 637     -36.279 -20.616  33.753  1.00  3.260          H  
ATOM  10121  HD2 PHE A 637     -39.127 -18.582  36.205  1.00  3.260          H  
ATOM  10122  HE1 PHE A 637     -34.580 -20.360  35.529  1.00  3.260          H  
ATOM  10123  HE2 PHE A 637     -37.459 -18.332  37.973  1.00  3.260          H  
ATOM  10124  HZ  PHE A 637     -35.168 -19.212  37.647  1.00  3.260          H  
ATOM  10125  N   PHE A 638     -41.040 -20.830  35.601  1.00  2.000          N  
ATOM  10126  CA  PHE A 638     -41.513 -21.252  36.903  1.00  2.080          C  
ATOM  10127  C   PHE A 638     -42.243 -22.598  36.843  1.00  2.120          C  
ATOM  10128  O   PHE A 638     -42.051 -23.442  37.724  1.00  2.170          O  
ATOM  10129  CB  PHE A 638     -42.386 -20.179  37.536  1.00  2.880          C  
ATOM  10130  CG  PHE A 638     -41.573 -19.016  38.087  1.00  2.880          C  
ATOM  10131  CD1 PHE A 638     -41.638 -17.750  37.521  1.00  2.880          C  
ATOM  10132  CD2 PHE A 638     -40.725 -19.201  39.182  1.00  2.880          C  
ATOM  10133  CE1 PHE A 638     -40.892 -16.706  38.041  1.00  2.880          C  
ATOM  10134  CE2 PHE A 638     -39.984 -18.153  39.686  1.00  2.880          C  
ATOM  10135  CZ  PHE A 638     -40.075 -16.911  39.114  1.00  2.880          C  
ATOM  10136  H   PHE A 638     -41.420 -19.994  35.138  1.00  2.400          H  
ATOM  10137  HA  PHE A 638     -40.638 -21.387  37.538  1.00  2.500          H  
ATOM  10138 1HB  PHE A 638     -43.067 -19.786  36.784  1.00  3.460          H  
ATOM  10139 2HB  PHE A 638     -42.966 -20.605  38.340  1.00  3.460          H  
ATOM  10140  HD1 PHE A 638     -42.294 -17.583  36.664  1.00  3.460          H  
ATOM  10141  HD2 PHE A 638     -40.658 -20.189  39.640  1.00  3.460          H  
ATOM  10142  HE1 PHE A 638     -40.957 -15.715  37.599  1.00  3.460          H  
ATOM  10143  HE2 PHE A 638     -39.329 -18.317  40.546  1.00  3.460          H  
ATOM  10144  HZ  PHE A 638     -39.498 -16.087  39.516  1.00  3.460          H  
ATOM  10145  N   ILE A 639     -43.096 -22.812  35.834  1.00  2.150          N  
ATOM  10146  CA  ILE A 639     -43.761 -24.105  35.676  1.00  2.210          C  
ATOM  10147  C   ILE A 639     -43.483 -24.678  34.283  1.00  2.210          C  
ATOM  10148  O   ILE A 639     -44.307 -24.504  33.385  1.00  2.240          O  
ATOM  10149  CB  ILE A 639     -45.299 -23.940  35.871  1.00  3.070          C  
ATOM  10150  CG1 ILE A 639     -45.595 -23.303  37.266  1.00  3.070          C  
ATOM  10151  CG2 ILE A 639     -46.051 -25.295  35.654  1.00  3.070          C  
ATOM  10152  CD1 ILE A 639     -47.047 -22.918  37.512  1.00  3.070          C  
ATOM  10153  H   ILE A 639     -43.272 -22.081  35.133  1.00  2.580          H  
ATOM  10154  HA  ILE A 639     -43.399 -24.786  36.443  1.00  2.650          H  
ATOM  10155  HB  ILE A 639     -45.641 -23.224  35.152  1.00  3.680          H  
ATOM  10156 1HG1 ILE A 639     -45.287 -23.992  38.051  1.00  3.680          H  
ATOM  10157 2HG1 ILE A 639     -45.013 -22.392  37.366  1.00  3.680          H  
ATOM  10158 1HG2 ILE A 639     -47.119 -25.151  35.761  1.00  3.680          H  
ATOM  10159 2HG2 ILE A 639     -45.880 -25.696  34.670  1.00  3.680          H  
ATOM  10160 3HG2 ILE A 639     -45.721 -26.021  36.389  1.00  3.680          H  
ATOM  10161 1HD1 ILE A 639     -47.131 -22.460  38.504  1.00  3.680          H  
ATOM  10162 2HD1 ILE A 639     -47.368 -22.185  36.761  1.00  3.680          H  
ATOM  10163 3HD1 ILE A 639     -47.690 -23.780  37.470  1.00  3.680          H  
ATOM  10164  N   PRO A 640     -42.404 -25.473  34.068  1.00  2.200          N  
ATOM  10165  CA  PRO A 640     -42.027 -26.024  32.777  1.00  2.230          C  
ATOM  10166  C   PRO A 640     -43.170 -26.673  31.979  1.00  2.340          C  
ATOM  10167  O   PRO A 640     -43.288 -26.394  30.794  1.00  2.370          O  
ATOM  10168  CB  PRO A 640     -40.873 -26.947  33.121  1.00  3.340          C  
ATOM  10169  CG  PRO A 640     -40.275 -26.313  34.349  1.00  3.340          C  
ATOM  10170  CD  PRO A 640     -41.454 -25.794  35.146  1.00  3.340          C  
ATOM  10171  HA  PRO A 640     -41.602 -25.194  32.163  1.00  2.680          H  
ATOM  10172 1HB  PRO A 640     -41.202 -27.976  33.283  1.00  4.010          H  
ATOM  10173 2HB  PRO A 640     -40.177 -27.018  32.285  1.00  4.010          H  
ATOM  10174 1HG  PRO A 640     -39.632 -27.002  34.905  1.00  4.010          H  
ATOM  10175 2HG  PRO A 640     -39.610 -25.481  34.000  1.00  4.010          H  
ATOM  10176 1HD  PRO A 640     -41.832 -26.540  35.829  1.00  4.010          H  
ATOM  10177 2HD  PRO A 640     -41.134 -24.867  35.665  1.00  4.010          H  
ATOM  10178  N   PRO A 641     -44.098 -27.476  32.620  1.00  2.430          N  
ATOM  10179  CA  PRO A 641     -45.268 -28.072  31.974  1.00  2.560          C  
ATOM  10180  C   PRO A 641     -46.103 -27.116  31.131  1.00  2.510          C  
ATOM  10181  O   PRO A 641     -46.778 -27.538  30.190  1.00  2.590          O  
ATOM  10182  CB  PRO A 641     -46.046 -28.621  33.173  1.00  3.840          C  
ATOM  10183  CG  PRO A 641     -44.975 -28.991  34.180  1.00  3.840          C  
ATOM  10184  CD  PRO A 641     -43.928 -27.955  34.043  1.00  3.840          C  
ATOM  10185  HA  PRO A 641     -44.920 -28.890  31.338  1.00  3.070          H  
ATOM  10186 1HB  PRO A 641     -46.747 -27.867  33.540  1.00  4.610          H  
ATOM  10187 2HB  PRO A 641     -46.655 -29.497  32.858  1.00  4.610          H  
ATOM  10188 1HG  PRO A 641     -45.406 -29.013  35.202  1.00  4.610          H  
ATOM  10189 2HG  PRO A 641     -44.589 -29.998  33.995  1.00  4.610          H  
ATOM  10190 1HD  PRO A 641     -44.120 -27.210  34.794  1.00  4.610          H  
ATOM  10191 2HD  PRO A 641     -43.001 -28.455  34.205  1.00  4.610          H  
ATOM  10192  N   LEU A 642     -46.091 -25.826  31.464  1.00  2.420          N  
ATOM  10193  CA  LEU A 642     -46.894 -24.858  30.738  1.00  2.420          C  
ATOM  10194  C   LEU A 642     -46.550 -24.800  29.273  1.00  2.400          C  
ATOM  10195  O   LEU A 642     -47.410 -24.557  28.441  1.00  2.440          O  
ATOM  10196  CB  LEU A 642     -46.797 -23.462  31.353  1.00  3.390          C  
ATOM  10197  CG  LEU A 642     -47.449 -23.238  32.720  1.00  3.390          C  
ATOM  10198  CD1 LEU A 642     -47.082 -21.850  33.182  1.00  3.390          C  
ATOM  10199  CD2 LEU A 642     -48.960 -23.388  32.654  1.00  3.390          C  
ATOM  10200  H   LEU A 642     -45.507 -25.472  32.222  1.00  2.900          H  
ATOM  10201  HA  LEU A 642     -47.930 -25.180  30.800  1.00  2.900          H  
ATOM  10202 1HB  LEU A 642     -45.740 -23.204  31.441  1.00  4.070          H  
ATOM  10203 2HB  LEU A 642     -47.267 -22.773  30.684  1.00  4.070          H  
ATOM  10204  HG  LEU A 642     -47.048 -23.950  33.415  1.00  4.070          H  
ATOM  10205 1HD1 LEU A 642     -47.500 -21.660  34.166  1.00  4.070          H  
ATOM  10206 2HD1 LEU A 642     -46.006 -21.774  33.231  1.00  4.070          H  
ATOM  10207 3HD1 LEU A 642     -47.464 -21.121  32.476  1.00  4.070          H  
ATOM  10208 1HD2 LEU A 642     -49.376 -23.211  33.647  1.00  4.070          H  
ATOM  10209 2HD2 LEU A 642     -49.378 -22.668  31.950  1.00  4.070          H  
ATOM  10210 3HD2 LEU A 642     -49.241 -24.390  32.341  1.00  4.070          H  
ATOM  10211  N   VAL A 643     -45.301 -25.037  28.904  1.00  2.390          N  
ATOM  10212  CA  VAL A 643     -44.951 -24.925  27.493  1.00  2.470          C  
ATOM  10213  C   VAL A 643     -45.756 -25.907  26.598  1.00  2.560          C  
ATOM  10214  O   VAL A 643     -45.723 -25.803  25.370  1.00  2.720          O  
ATOM  10215  CB  VAL A 643     -43.432 -25.096  27.288  1.00  3.430          C  
ATOM  10216  CG1 VAL A 643     -43.029 -26.541  27.401  1.00  3.430          C  
ATOM  10217  CG2 VAL A 643     -43.004 -24.435  25.964  1.00  3.430          C  
ATOM  10218  H   VAL A 643     -44.586 -25.290  29.600  1.00  2.870          H  
ATOM  10219  HA  VAL A 643     -45.193 -23.903  27.168  1.00  2.960          H  
ATOM  10220  HB  VAL A 643     -42.939 -24.594  28.077  1.00  4.110          H  
ATOM  10221 1HG1 VAL A 643     -41.957 -26.600  27.298  1.00  4.110          H  
ATOM  10222 2HG1 VAL A 643     -43.325 -26.931  28.373  1.00  4.110          H  
ATOM  10223 3HG1 VAL A 643     -43.498 -27.131  26.640  1.00  4.110          H  
ATOM  10224 1HG2 VAL A 643     -41.933 -24.509  25.857  1.00  4.110          H  
ATOM  10225 2HG2 VAL A 643     -43.478 -24.901  25.128  1.00  4.110          H  
ATOM  10226 3HG2 VAL A 643     -43.292 -23.388  25.997  1.00  4.110          H  
ATOM  10227  N   TRP A 644     -46.438 -26.898  27.178  1.00  2.530          N  
ATOM  10228  CA  TRP A 644     -47.219 -27.839  26.380  1.00  2.650          C  
ATOM  10229  C   TRP A 644     -48.598 -27.330  25.929  1.00  2.720          C  
ATOM  10230  O   TRP A 644     -49.299 -28.035  25.199  1.00  2.910          O  
ATOM  10231  CB  TRP A 644     -47.337 -29.148  27.124  1.00  3.660          C  
ATOM  10232  CG  TRP A 644     -46.052 -29.834  27.111  1.00  3.660          C  
ATOM  10233  CD1 TRP A 644     -45.152 -29.923  28.110  1.00  3.660          C  
ATOM  10234  CD2 TRP A 644     -45.494 -30.541  25.994  1.00  3.660          C  
ATOM  10235  NE1 TRP A 644     -44.060 -30.630  27.692  1.00  3.660          N  
ATOM  10236  CE2 TRP A 644     -44.258 -31.020  26.397  1.00  3.660          C  
ATOM  10237  CE3 TRP A 644     -45.942 -30.793  24.691  1.00  3.660          C  
ATOM  10238  CZ2 TRP A 644     -43.453 -31.738  25.551  1.00  3.660          C  
ATOM  10239  CZ3 TRP A 644     -45.135 -31.521  23.841  1.00  3.660          C  
ATOM  10240  CH2 TRP A 644     -43.917 -31.982  24.264  1.00  3.660          C  
ATOM  10241  H   TRP A 644     -46.455 -26.986  28.199  1.00  3.040          H  
ATOM  10242  HA  TRP A 644     -46.645 -28.037  25.479  1.00  3.180          H  
ATOM  10243 1HB  TRP A 644     -47.632 -28.967  28.158  1.00  4.390          H  
ATOM  10244 2HB  TRP A 644     -48.089 -29.783  26.661  1.00  4.390          H  
ATOM  10245  HD1 TRP A 644     -45.282 -29.483  29.094  1.00  4.390          H  
ATOM  10246  HE1 TRP A 644     -43.237 -30.826  28.264  1.00  4.390          H  
ATOM  10247  HE3 TRP A 644     -46.912 -30.423  24.352  1.00  4.390          H  
ATOM  10248  HZ2 TRP A 644     -42.483 -32.105  25.850  1.00  4.390          H  
ATOM  10249  HZ3 TRP A 644     -45.491 -31.715  22.831  1.00  4.390          H  
ATOM  10250  HH2 TRP A 644     -43.296 -32.554  23.575  1.00  4.390          H  
ATOM  10251  N   THR A 645     -48.981 -26.123  26.354  1.00  2.680          N  
ATOM  10252  CA  THR A 645     -50.242 -25.490  25.948  1.00  2.730          C  
ATOM  10253  C   THR A 645     -49.927 -24.388  24.960  1.00  2.630          C  
ATOM  10254  O   THR A 645     -48.820 -24.318  24.426  1.00  3.010          O  
ATOM  10255  CB  THR A 645     -51.116 -24.937  27.113  1.00  3.800          C  
ATOM  10256  OG1 THR A 645     -52.391 -24.541  26.567  1.00  3.800          O  
ATOM  10257  CG2 THR A 645     -50.491 -23.723  27.837  1.00  3.800          C  
ATOM  10258  H   THR A 645     -48.351 -25.609  26.977  1.00  3.220          H  
ATOM  10259  HA  THR A 645     -50.851 -26.226  25.425  1.00  3.280          H  
ATOM  10260  HB  THR A 645     -51.274 -25.736  27.834  1.00  4.560          H  
ATOM  10261  HG1 THR A 645     -53.047 -24.490  27.276  1.00  4.560          H  
ATOM  10262 1HG2 THR A 645     -51.161 -23.401  28.627  1.00  4.560          H  
ATOM  10263 2HG2 THR A 645     -49.581 -24.002  28.264  1.00  4.560          H  
ATOM  10264 3HG2 THR A 645     -50.322 -22.891  27.162  1.00  4.560          H  
ATOM  10265  N   SER A 646     -50.892 -23.525  24.676  1.00  2.590          N  
ATOM  10266  CA  SER A 646     -50.691 -22.448  23.701  1.00  2.630          C  
ATOM  10267  C   SER A 646     -49.819 -21.317  24.279  1.00  2.520          C  
ATOM  10268  O   SER A 646     -50.273 -20.193  24.507  1.00  2.600          O  
ATOM  10269  CB  SER A 646     -52.035 -21.898  23.261  1.00  3.670          C  
ATOM  10270  OG  SER A 646     -52.791 -22.878  22.587  1.00  3.670          O  
ATOM  10271  H   SER A 646     -51.780 -23.638  25.153  1.00  3.110          H  
ATOM  10272  HA  SER A 646     -50.181 -22.863  22.833  1.00  3.160          H  
ATOM  10273 1HB  SER A 646     -52.583 -21.550  24.136  1.00  4.400          H  
ATOM  10274 2HB  SER A 646     -51.881 -21.040  22.609  1.00  4.400          H  
ATOM  10275  HG  SER A 646     -53.639 -22.468  22.391  1.00  4.400          H  
ATOM  10276  N   LEU A 647     -48.552 -21.662  24.510  1.00  2.470          N  
ATOM  10277  CA  LEU A 647     -47.516 -20.834  25.104  1.00  2.450          C  
ATOM  10278  C   LEU A 647     -46.146 -21.143  24.497  1.00  2.500          C  
ATOM  10279  O   LEU A 647     -45.653 -22.254  24.657  1.00  2.890          O  
ATOM  10280  CB  LEU A 647     -47.462 -21.125  26.621  1.00  3.440          C  
ATOM  10281  CG  LEU A 647     -46.381 -20.383  27.464  1.00  3.440          C  
ATOM  10282  CD1 LEU A 647     -46.635 -18.920  27.449  1.00  3.440          C  
ATOM  10283  CD2 LEU A 647     -46.394 -20.901  28.877  1.00  3.440          C  
ATOM  10284  H   LEU A 647     -48.318 -22.622  24.268  1.00  2.960          H  
ATOM  10285  HA  LEU A 647     -47.764 -19.792  24.918  1.00  2.940          H  
ATOM  10286 1HB  LEU A 647     -48.435 -20.883  27.046  1.00  4.130          H  
ATOM  10287 2HB  LEU A 647     -47.299 -22.203  26.752  1.00  4.130          H  
ATOM  10288  HG  LEU A 647     -45.398 -20.569  27.043  1.00  4.130          H  
ATOM  10289 1HD1 LEU A 647     -45.870 -18.452  28.042  1.00  4.130          H  
ATOM  10290 2HD1 LEU A 647     -46.595 -18.545  26.442  1.00  4.130          H  
ATOM  10291 3HD1 LEU A 647     -47.613 -18.710  27.878  1.00  4.130          H  
ATOM  10292 1HD2 LEU A 647     -45.634 -20.392  29.469  1.00  4.130          H  
ATOM  10293 2HD2 LEU A 647     -47.372 -20.731  29.323  1.00  4.130          H  
ATOM  10294 3HD2 LEU A 647     -46.179 -21.960  28.848  1.00  4.130          H  
ATOM  10295  N   ILE A 648     -45.531 -20.128  23.873  1.00  2.280          N  
ATOM  10296  CA  ILE A 648     -44.226 -20.192  23.192  1.00  2.290          C  
ATOM  10297  C   ILE A 648     -44.216 -21.056  21.934  1.00  2.410          C  
ATOM  10298  O   ILE A 648     -44.610 -22.215  21.936  1.00  2.410          O  
ATOM  10299  CB  ILE A 648     -43.110 -20.673  24.151  1.00  3.200          C  
ATOM  10300  CG1 ILE A 648     -42.975 -19.636  25.277  1.00  3.200          C  
ATOM  10301  CG2 ILE A 648     -41.749 -20.909  23.392  1.00  3.200          C  
ATOM  10302  CD1 ILE A 648     -42.141 -20.070  26.418  1.00  3.200          C  
ATOM  10303  H   ILE A 648     -46.040 -19.260  23.827  1.00  2.740          H  
ATOM  10304  HA  ILE A 648     -43.972 -19.181  22.889  1.00  2.750          H  
ATOM  10305  HB  ILE A 648     -43.390 -21.603  24.596  1.00  3.840          H  
ATOM  10306 1HG1 ILE A 648     -42.553 -18.718  24.875  1.00  3.840          H  
ATOM  10307 2HG1 ILE A 648     -43.958 -19.426  25.656  1.00  3.840          H  
ATOM  10308 1HG2 ILE A 648     -40.999 -21.260  24.084  1.00  3.840          H  
ATOM  10309 2HG2 ILE A 648     -41.872 -21.663  22.619  1.00  3.840          H  
ATOM  10310 3HG2 ILE A 648     -41.403 -19.996  22.932  1.00  3.840          H  
ATOM  10311 1HD1 ILE A 648     -42.123 -19.296  27.169  1.00  3.840          H  
ATOM  10312 2HD1 ILE A 648     -42.564 -20.973  26.842  1.00  3.840          H  
ATOM  10313 3HD1 ILE A 648     -41.146 -20.263  26.085  1.00  3.840          H  
ATOM  10314  N   LYS A 649     -43.761 -20.471  20.839  1.00  2.610          N  
ATOM  10315  CA  LYS A 649     -43.636 -21.202  19.588  1.00  2.530          C  
ATOM  10316  C   LYS A 649     -42.159 -21.443  19.372  1.00  2.360          C  
ATOM  10317  O   LYS A 649     -41.348 -20.614  19.803  1.00  2.220          O  
ATOM  10318  CB  LYS A 649     -44.233 -20.395  18.432  1.00  3.570          C  
ATOM  10319  CG  LYS A 649     -45.714 -19.997  18.599  1.00  3.570          C  
ATOM  10320  CD  LYS A 649     -46.645 -21.214  18.622  1.00  3.570          C  
ATOM  10321  CE  LYS A 649     -48.110 -20.796  18.660  1.00  3.570          C  
ATOM  10322  NZ  LYS A 649     -49.026 -21.975  18.685  1.00  3.570          N  
ATOM  10323  H   LYS A 649     -43.458 -19.508  20.882  1.00  3.130          H  
ATOM  10324  HA  LYS A 649     -44.124 -22.175  19.667  1.00  3.040          H  
ATOM  10325 1HB  LYS A 649     -43.663 -19.483  18.305  1.00  4.290          H  
ATOM  10326 2HB  LYS A 649     -44.138 -20.965  17.502  1.00  4.290          H  
ATOM  10327 1HG  LYS A 649     -45.837 -19.442  19.529  1.00  4.290          H  
ATOM  10328 2HG  LYS A 649     -46.003 -19.348  17.771  1.00  4.290          H  
ATOM  10329 1HD  LYS A 649     -46.465 -21.832  17.741  1.00  4.290          H  
ATOM  10330 2HD  LYS A 649     -46.441 -21.811  19.513  1.00  4.290          H  
ATOM  10331 1HE  LYS A 649     -48.284 -20.196  19.553  1.00  4.290          H  
ATOM  10332 2HE  LYS A 649     -48.334 -20.193  17.780  1.00  4.290          H  
ATOM  10333 1HZ  LYS A 649     -49.986 -21.658  18.712  1.00  4.290          H  
ATOM  10334 2HZ  LYS A 649     -48.881 -22.534  17.854  1.00  4.290          H  
ATOM  10335 3HZ  LYS A 649     -48.835 -22.536  19.503  1.00  4.290          H  
ATOM  10336  N   PHE A 650     -41.797 -22.543  18.706  1.00  2.450          N  
ATOM  10337  CA  PHE A 650     -40.381 -22.821  18.450  1.00  2.400          C  
ATOM  10338  C   PHE A 650     -40.005 -22.744  16.968  1.00  2.570          C  
ATOM  10339  O   PHE A 650     -40.837 -22.913  16.071  1.00  3.050          O  
ATOM  10340  CB  PHE A 650     -39.984 -24.159  19.070  1.00  3.380          C  
ATOM  10341  CG  PHE A 650     -40.027 -24.176  20.566  1.00  3.380          C  
ATOM  10342  CD1 PHE A 650     -41.190 -24.469  21.246  1.00  3.380          C  
ATOM  10343  CD2 PHE A 650     -38.878 -23.918  21.300  1.00  3.380          C  
ATOM  10344  CE1 PHE A 650     -41.204 -24.500  22.622  1.00  3.380          C  
ATOM  10345  CE2 PHE A 650     -38.894 -23.951  22.671  1.00  3.380          C  
ATOM  10346  CZ  PHE A 650     -40.058 -24.244  23.332  1.00  3.380          C  
ATOM  10347  H   PHE A 650     -42.515 -23.219  18.393  1.00  2.940          H  
ATOM  10348  HA  PHE A 650     -39.794 -22.065  18.955  1.00  2.880          H  
ATOM  10349 1HB  PHE A 650     -40.618 -24.956  18.692  1.00  4.060          H  
ATOM  10350 2HB  PHE A 650     -38.975 -24.380  18.801  1.00  4.060          H  
ATOM  10351  HD1 PHE A 650     -42.106 -24.676  20.678  1.00  4.060          H  
ATOM  10352  HD2 PHE A 650     -37.953 -23.690  20.779  1.00  4.060          H  
ATOM  10353  HE1 PHE A 650     -42.125 -24.726  23.144  1.00  4.060          H  
ATOM  10354  HE2 PHE A 650     -37.988 -23.745  23.228  1.00  4.060          H  
ATOM  10355  HZ  PHE A 650     -40.077 -24.274  24.411  1.00  4.060          H  
ATOM  10356  N   ASN A 651     -38.741 -22.446  16.703  1.00  2.380          N  
ATOM  10357  CA  ASN A 651     -38.302 -22.272  15.327  1.00  2.560          C  
ATOM  10358  C   ASN A 651     -38.476 -23.513  14.425  1.00  2.640          C  
ATOM  10359  O   ASN A 651     -38.852 -23.343  13.263  1.00  2.870          O  
ATOM  10360  CB  ASN A 651     -36.879 -21.733  15.314  1.00  3.510          C  
ATOM  10361  CG  ASN A 651     -36.805 -20.270  15.711  1.00  3.510          C  
ATOM  10362  OD1 ASN A 651     -37.759 -19.491  15.563  1.00  3.510          O  
ATOM  10363  ND2 ASN A 651     -35.675 -19.889  16.236  1.00  3.510          N  
ATOM  10364  H   ASN A 651     -38.083 -22.329  17.477  1.00  2.860          H  
ATOM  10365  HA  ASN A 651     -38.931 -21.495  14.887  1.00  3.070          H  
ATOM  10366 1HB  ASN A 651     -36.248 -22.272  16.006  1.00  4.210          H  
ATOM  10367 2HB  ASN A 651     -36.453 -21.850  14.318  1.00  4.210          H  
ATOM  10368 1HD2 ASN A 651     -35.548 -18.940  16.533  1.00  4.210          H  
ATOM  10369 2HD2 ASN A 651     -34.928 -20.542  16.356  1.00  4.210          H  
ATOM  10370  N   PRO A 652     -38.209 -24.763  14.878  1.00  2.950          N  
ATOM  10371  CA  PRO A 652     -38.433 -25.977  14.115  1.00  3.350          C  
ATOM  10372  C   PRO A 652     -39.907 -26.202  13.779  1.00  3.220          C  
ATOM  10373  O   PRO A 652     -40.221 -26.949  12.852  1.00  3.260          O  
ATOM  10374  CB  PRO A 652     -37.910 -27.078  15.049  1.00  5.030          C  
ATOM  10375  CG  PRO A 652     -36.945 -26.380  15.968  1.00  5.030          C  
ATOM  10376  CD  PRO A 652     -37.546 -25.020  16.179  1.00  5.030          C  
ATOM  10377  HA  PRO A 652     -37.830 -25.936  13.197  1.00  4.020          H  
ATOM  10378 1HB  PRO A 652     -38.750 -27.548  15.584  1.00  6.030          H  
ATOM  10379 2HB  PRO A 652     -37.428 -27.873  14.454  1.00  6.030          H  
ATOM  10380 1HG  PRO A 652     -36.835 -26.946  16.908  1.00  6.030          H  
ATOM  10381 2HG  PRO A 652     -35.949 -26.335  15.505  1.00  6.030          H  
ATOM  10382 1HD  PRO A 652     -38.276 -25.121  16.945  1.00  6.030          H  
ATOM  10383 2HD  PRO A 652     -36.766 -24.318  16.427  1.00  6.030          H  
ATOM  10384  N   GLU A 653     -40.815 -25.568  14.532  1.00  3.510          N  
ATOM  10385  CA  GLU A 653     -42.235 -25.753  14.322  1.00  3.870          C  
ATOM  10386  C   GLU A 653     -42.636 -24.873  13.175  1.00  3.910          C  
ATOM  10387  O   GLU A 653     -43.424 -25.279  12.314  1.00  4.220          O  
ATOM  10388  CB  GLU A 653     -42.995 -25.410  15.593  1.00  5.270          C  
ATOM  10389  CG  GLU A 653     -42.693 -26.364  16.729  1.00  5.270          C  
ATOM  10390  CD  GLU A 653     -43.270 -25.935  18.019  1.00  5.270          C  
ATOM  10391  OE1 GLU A 653     -43.692 -24.802  18.128  1.00  5.270          O  
ATOM  10392  OE2 GLU A 653     -43.287 -26.734  18.916  1.00  5.270          O  
ATOM  10393  H   GLU A 653     -40.551 -24.903  15.256  1.00  4.210          H  
ATOM  10394  HA  GLU A 653     -42.429 -26.793  14.057  1.00  4.640          H  
ATOM  10395 1HB  GLU A 653     -42.765 -24.402  15.906  1.00  6.330          H  
ATOM  10396 2HB  GLU A 653     -44.064 -25.452  15.396  1.00  6.330          H  
ATOM  10397 1HG  GLU A 653     -43.083 -27.347  16.474  1.00  6.330          H  
ATOM  10398 2HG  GLU A 653     -41.612 -26.451  16.836  1.00  6.330          H  
ATOM  10399  N   GLU A 654     -42.062 -23.669  13.149  1.00  4.010          N  
ATOM  10400  CA  GLU A 654     -42.342 -22.748  12.069  1.00  4.480          C  
ATOM  10401  C   GLU A 654     -41.819 -23.361  10.770  1.00  4.590          C  
ATOM  10402  O   GLU A 654     -42.457 -23.236   9.723  1.00  5.190          O  
ATOM  10403  CB  GLU A 654     -41.683 -21.388  12.317  1.00  6.080          C  
ATOM  10404  CG  GLU A 654     -42.262 -20.587  13.492  1.00  6.080          C  
ATOM  10405  CD  GLU A 654     -43.706 -20.215  13.321  1.00  6.080          C  
ATOM  10406  OE1 GLU A 654     -44.127 -20.030  12.209  1.00  6.080          O  
ATOM  10407  OE2 GLU A 654     -44.386 -20.080  14.315  1.00  6.080          O  
ATOM  10408  H   GLU A 654     -41.475 -23.391  13.944  1.00  4.810          H  
ATOM  10409  HA  GLU A 654     -43.421 -22.610  11.985  1.00  5.380          H  
ATOM  10410 1HB  GLU A 654     -40.621 -21.535  12.513  1.00  7.300          H  
ATOM  10411 2HB  GLU A 654     -41.766 -20.777  11.419  1.00  7.300          H  
ATOM  10412 1HG  GLU A 654     -42.158 -21.182  14.402  1.00  7.300          H  
ATOM  10413 2HG  GLU A 654     -41.670 -19.682  13.620  1.00  7.300          H  
ATOM  10414  N   GLN A 655     -40.678 -24.070  10.847  1.00  4.340          N  
ATOM  10415  CA  GLN A 655     -40.118 -24.708   9.659  1.00  4.960          C  
ATOM  10416  C   GLN A 655     -41.036 -25.812   9.128  1.00  5.300          C  
ATOM  10417  O   GLN A 655     -41.294 -25.869   7.920  1.00  6.180          O  
ATOM  10418  CB  GLN A 655     -38.740 -25.290   9.970  1.00  6.700          C  
ATOM  10419  CG  GLN A 655     -37.667 -24.245  10.211  1.00  6.700          C  
ATOM  10420  CD  GLN A 655     -36.355 -24.846  10.660  1.00  6.700          C  
ATOM  10421  OE1 GLN A 655     -36.295 -26.016  11.053  1.00  6.700          O  
ATOM  10422  NE2 GLN A 655     -35.297 -24.052  10.609  1.00  6.700          N  
ATOM  10423  H   GLN A 655     -40.178 -24.102  11.742  1.00  5.210          H  
ATOM  10424  HA  GLN A 655     -40.013 -23.952   8.883  1.00  5.950          H  
ATOM  10425 1HB  GLN A 655     -38.808 -25.919  10.853  1.00  8.040          H  
ATOM  10426 2HB  GLN A 655     -38.419 -25.923   9.145  1.00  8.040          H  
ATOM  10427 1HG  GLN A 655     -37.494 -23.708   9.283  1.00  8.040          H  
ATOM  10428 2HG  GLN A 655     -38.007 -23.556  10.973  1.00  8.040          H  
ATOM  10429 1HE2 GLN A 655     -34.400 -24.391  10.893  1.00  8.040          H  
ATOM  10430 2HE2 GLN A 655     -35.392 -23.109  10.285  1.00  8.040          H  
ATOM  10431  N   VAL A 656     -41.580 -26.647  10.025  1.00  4.920          N  
ATOM  10432  CA  VAL A 656     -42.496 -27.706   9.604  1.00  5.570          C  
ATOM  10433  C   VAL A 656     -43.761 -27.114   8.997  1.00  6.150          C  
ATOM  10434  O   VAL A 656     -44.304 -27.666   8.040  1.00  6.860          O  
ATOM  10435  CB  VAL A 656     -42.838 -28.676  10.757  1.00  7.540          C  
ATOM  10436  CG1 VAL A 656     -43.970 -29.653  10.336  1.00  7.540          C  
ATOM  10437  CG2 VAL A 656     -41.589 -29.488  11.107  1.00  7.540          C  
ATOM  10438  H   VAL A 656     -41.299 -26.578  11.011  1.00  5.900          H  
ATOM  10439  HA  VAL A 656     -41.997 -28.291   8.832  1.00  6.680          H  
ATOM  10440  HB  VAL A 656     -43.170 -28.102  11.627  1.00  9.050          H  
ATOM  10441 1HG1 VAL A 656     -44.184 -30.333  11.160  1.00  9.050          H  
ATOM  10442 2HG1 VAL A 656     -44.877 -29.104  10.088  1.00  9.050          H  
ATOM  10443 3HG1 VAL A 656     -43.649 -30.228   9.463  1.00  9.050          H  
ATOM  10444 1HG2 VAL A 656     -41.814 -30.171  11.925  1.00  9.050          H  
ATOM  10445 2HG2 VAL A 656     -41.271 -30.058  10.235  1.00  9.050          H  
ATOM  10446 3HG2 VAL A 656     -40.789 -28.821  11.407  1.00  9.050          H  
ATOM  10447  N   SER A 657     -44.289 -26.052   9.613  1.00  6.070          N  
ATOM  10448  CA  SER A 657     -45.487 -25.389   9.116  1.00  6.780          C  
ATOM  10449  C   SER A 657     -45.277 -24.834   7.704  1.00  7.540          C  
ATOM  10450  O   SER A 657     -46.114 -25.032   6.823  1.00  8.270          O  
ATOM  10451  CB  SER A 657     -45.881 -24.266  10.055  1.00  9.210          C  
ATOM  10452  OG  SER A 657     -47.036 -23.609   9.609  1.00  9.210          O  
ATOM  10453  H   SER A 657     -43.839 -25.686  10.456  1.00  7.280          H  
ATOM  10454  HA  SER A 657     -46.293 -26.121   9.082  1.00  8.140          H  
ATOM  10455 1HB  SER A 657     -46.044 -24.668  11.054  1.00 11.050          H  
ATOM  10456 2HB  SER A 657     -45.061 -23.554  10.125  1.00 11.050          H  
ATOM  10457  HG  SER A 657     -47.199 -22.910  10.247  1.00 11.050          H  
ATOM  10458  N   LYS A 658     -44.150 -24.135   7.479  1.00  7.580          N  
ATOM  10459  CA  LYS A 658     -43.832 -23.592   6.157  1.00  8.540          C  
ATOM  10460  C   LYS A 658     -43.669 -24.706   5.122  1.00  8.970          C  
ATOM  10461  O   LYS A 658     -44.082 -24.576   3.961  1.00  9.030          O  
ATOM  10462  CB  LYS A 658     -42.573 -22.727   6.215  1.00 11.570          C  
ATOM  10463  CG  LYS A 658     -42.763 -21.389   6.933  1.00 11.570          C  
ATOM  10464  CD  LYS A 658     -41.461 -20.593   6.996  1.00 11.570          C  
ATOM  10465  CE  LYS A 658     -41.657 -19.262   7.726  1.00 11.570          C  
ATOM  10466  NZ  LYS A 658     -40.383 -18.477   7.823  1.00 11.570          N  
ATOM  10467  H   LYS A 658     -43.505 -23.967   8.256  1.00  9.100          H  
ATOM  10468  HA  LYS A 658     -44.665 -22.967   5.838  1.00 10.250          H  
ATOM  10469 1HB  LYS A 658     -41.789 -23.278   6.743  1.00 13.890          H  
ATOM  10470 2HB  LYS A 658     -42.216 -22.531   5.206  1.00 13.890          H  
ATOM  10471 1HG  LYS A 658     -43.510 -20.804   6.397  1.00 13.890          H  
ATOM  10472 2HG  LYS A 658     -43.129 -21.565   7.943  1.00 13.890          H  
ATOM  10473 1HD  LYS A 658     -40.710 -21.182   7.529  1.00 13.890          H  
ATOM  10474 2HD  LYS A 658     -41.100 -20.399   5.988  1.00 13.890          H  
ATOM  10475 1HE  LYS A 658     -42.396 -18.669   7.190  1.00 13.890          H  
ATOM  10476 2HE  LYS A 658     -42.026 -19.462   8.734  1.00 13.890          H  
ATOM  10477 1HZ  LYS A 658     -40.553 -17.606   8.311  1.00 13.890          H  
ATOM  10478 2HZ  LYS A 658     -39.694 -19.014   8.330  1.00 13.890          H  
ATOM  10479 3HZ  LYS A 658     -40.033 -18.273   6.896  1.00 13.890          H  
ATOM  10480  N   ASP A 659     -43.093 -25.831   5.539  1.00  9.530          N  
ATOM  10481  CA  ASP A 659     -42.894 -26.953   4.642  1.00 10.120          C  
ATOM  10482  C   ASP A 659     -44.206 -27.711   4.463  1.00 10.430          C  
ATOM  10483  O   ASP A 659     -44.408 -28.806   5.005  1.00 10.570          O  
ATOM  10484  CB  ASP A 659     -41.823 -27.901   5.189  1.00 13.930          C  
ATOM  10485  CG  ASP A 659     -41.423 -28.994   4.197  1.00 13.930          C  
ATOM  10486  OD1 ASP A 659     -41.747 -28.858   3.034  1.00 13.930          O  
ATOM  10487  OD2 ASP A 659     -40.789 -29.951   4.599  1.00 13.930          O  
ATOM  10488  H   ASP A 659     -42.721 -25.886   6.491  1.00 11.440          H  
ATOM  10489  HA  ASP A 659     -42.575 -26.576   3.672  1.00 12.140          H  
ATOM  10490 1HB  ASP A 659     -40.939 -27.325   5.466  1.00 16.720          H  
ATOM  10491 2HB  ASP A 659     -42.199 -28.368   6.105  1.00 16.720          H  
ATOM  10492  N   GLU A 660     -45.094 -27.138   3.651  1.00 10.780          N  
ATOM  10493  CA  GLU A 660     -46.436 -27.677   3.449  1.00 11.390          C  
ATOM  10494  C   GLU A 660     -46.442 -28.924   2.573  1.00 12.340          C  
ATOM  10495  O   GLU A 660     -46.890 -28.908   1.425  1.00 12.800          O  
ATOM  10496  CB  GLU A 660     -47.366 -26.628   2.816  1.00 15.700          C  
ATOM  10497  CG  GLU A 660     -47.656 -25.392   3.676  1.00 15.700          C  
ATOM  10498  CD  GLU A 660     -48.630 -24.425   3.012  1.00 15.700          C  
ATOM  10499  OE1 GLU A 660     -48.982 -24.654   1.879  1.00 15.700          O  
ATOM  10500  OE2 GLU A 660     -49.027 -23.469   3.641  1.00 15.700          O  
ATOM  10501  H   GLU A 660     -44.824 -26.232   3.267  1.00 12.940          H  
ATOM  10502  HA  GLU A 660     -46.841 -27.947   4.425  1.00 13.670          H  
ATOM  10503 1HB  GLU A 660     -46.930 -26.281   1.880  1.00 18.840          H  
ATOM  10504 2HB  GLU A 660     -48.321 -27.094   2.576  1.00 18.840          H  
ATOM  10505 1HG  GLU A 660     -48.068 -25.716   4.632  1.00 18.840          H  
ATOM  10506 2HG  GLU A 660     -46.720 -24.876   3.883  1.00 18.840          H  
ATOM  10507  N   GLY A 661     -45.959 -30.009   3.155  1.00 12.800          N  
ATOM  10508  CA  GLY A 661     -45.868 -31.302   2.497  1.00 13.840          C  
ATOM  10509  C   GLY A 661     -47.205 -32.024   2.583  1.00 14.290          C  
ATOM  10510  O   GLY A 661     -48.221 -31.427   2.949  1.00 14.730          O  
ATOM  10511  H   GLY A 661     -45.565 -29.855   4.085  1.00 15.360          H  
ATOM  10512 1HA  GLY A 661     -45.583 -31.166   1.454  1.00 16.610          H  
ATOM  10513 2HA  GLY A 661     -45.091 -31.896   2.970  1.00 16.610          H  
ATOM  10514  N   GLU A 662     -47.215 -33.309   2.251  1.00 14.340          N  
ATOM  10515  CA  GLU A 662     -48.450 -34.067   2.241  1.00 14.930          C  
ATOM  10516  C   GLU A 662     -49.159 -34.009   3.604  1.00 15.540          C  
ATOM  10517  O   GLU A 662     -48.545 -34.357   4.611  1.00 15.520          O  
ATOM  10518  CB  GLU A 662     -48.153 -35.527   1.885  1.00 20.670          C  
ATOM  10519  CG  GLU A 662     -47.645 -35.769   0.457  1.00 20.670          C  
ATOM  10520  CD  GLU A 662     -46.138 -35.609   0.288  1.00 20.670          C  
ATOM  10521  OE1 GLU A 662     -45.526 -34.936   1.092  1.00 20.670          O  
ATOM  10522  OE2 GLU A 662     -45.609 -36.163  -0.644  1.00 20.670          O  
ATOM  10523  H   GLU A 662     -46.347 -33.767   1.962  1.00 17.210          H  
ATOM  10524  HA  GLU A 662     -49.059 -33.633   1.457  1.00 17.920          H  
ATOM  10525 1HB  GLU A 662     -47.389 -35.900   2.558  1.00 24.800          H  
ATOM  10526 2HB  GLU A 662     -49.045 -36.134   2.038  1.00 24.800          H  
ATOM  10527 1HG  GLU A 662     -47.920 -36.781   0.160  1.00 24.800          H  
ATOM  10528 2HG  GLU A 662     -48.152 -35.077  -0.213  1.00 24.800          H  
ATOM  10529  N   PRO A 663     -50.489 -33.746   3.643  1.00 16.210          N  
ATOM  10530  CA  PRO A 663     -51.329 -33.618   4.835  1.00 16.970          C  
ATOM  10531  C   PRO A 663     -51.425 -34.879   5.689  1.00 17.340          C  
ATOM  10532  O   PRO A 663     -51.790 -34.806   6.863  1.00 17.250          O  
ATOM  10533  CB  PRO A 663     -52.699 -33.237   4.248  1.00 25.450          C  
ATOM  10534  CG  PRO A 663     -52.679 -33.739   2.826  1.00 25.450          C  
ATOM  10535  CD  PRO A 663     -51.247 -33.596   2.374  1.00 25.450          C  
ATOM  10536  HA  PRO A 663     -50.937 -32.788   5.442  1.00 20.360          H  
ATOM  10537 1HB  PRO A 663     -53.499 -33.707   4.847  1.00 30.550          H  
ATOM  10538 2HB  PRO A 663     -52.843 -32.151   4.316  1.00 30.550          H  
ATOM  10539 1HG  PRO A 663     -53.030 -34.767   2.777  1.00 30.550          H  
ATOM  10540 2HG  PRO A 663     -53.377 -33.146   2.215  1.00 30.550          H  
ATOM  10541 1HD  PRO A 663     -51.044 -34.421   1.673  1.00 30.550          H  
ATOM  10542 2HD  PRO A 663     -51.071 -32.598   1.929  1.00 30.550          H  
ATOM  10543  N   PHE A 664     -51.112 -36.026   5.102  1.00 17.890          N  
ATOM  10544  CA  PHE A 664     -51.191 -37.283   5.819  1.00 18.480          C  
ATOM  10545  C   PHE A 664     -49.880 -38.025   5.680  1.00 18.990          C  
ATOM  10546  O   PHE A 664     -49.793 -39.030   4.971  1.00 19.410          O  
ATOM  10547  CB  PHE A 664     -52.328 -38.144   5.271  1.00 25.640          C  
ATOM  10548  CG  PHE A 664     -53.658 -37.461   5.323  1.00 25.640          C  
ATOM  10549  CD1 PHE A 664     -54.197 -36.914   4.177  1.00 25.640          C  
ATOM  10550  CD2 PHE A 664     -54.357 -37.337   6.508  1.00 25.640          C  
ATOM  10551  CE1 PHE A 664     -55.406 -36.260   4.205  1.00 25.640          C  
ATOM  10552  CE2 PHE A 664     -55.568 -36.682   6.544  1.00 25.640          C  
ATOM  10553  CZ  PHE A 664     -56.093 -36.142   5.389  1.00 25.640          C  
ATOM  10554  H   PHE A 664     -50.799 -36.034   4.145  1.00 21.470          H  
ATOM  10555  HA  PHE A 664     -51.365 -37.083   6.876  1.00 22.180          H  
ATOM  10556 1HB  PHE A 664     -52.119 -38.407   4.236  1.00 30.760          H  
ATOM  10557 2HB  PHE A 664     -52.395 -39.070   5.839  1.00 30.760          H  
ATOM  10558  HD1 PHE A 664     -53.650 -37.006   3.241  1.00 30.760          H  
ATOM  10559  HD2 PHE A 664     -53.937 -37.758   7.422  1.00 30.760          H  
ATOM  10560  HE1 PHE A 664     -55.818 -35.834   3.290  1.00 30.760          H  
ATOM  10561  HE2 PHE A 664     -56.110 -36.588   7.485  1.00 30.760          H  
ATOM  10562  HZ  PHE A 664     -57.049 -35.624   5.416  1.00 30.760          H  
ATOM  10563  N   ALA A 665     -48.842 -37.512   6.328  1.00 19.080          N  
ATOM  10564  CA  ALA A 665     -47.520 -38.088   6.204  1.00 19.640          C  
ATOM  10565  C   ALA A 665     -46.672 -37.760   7.413  1.00 20.180          C  
ATOM  10566  O   ALA A 665     -46.834 -36.718   8.059  1.00 20.090          O  
ATOM  10567  CB  ALA A 665     -46.844 -37.567   4.948  1.00 27.270          C  
ATOM  10568  H   ALA A 665     -48.963 -36.690   6.908  1.00 22.900          H  
ATOM  10569  HA  ALA A 665     -47.619 -39.172   6.143  1.00 23.570          H  
ATOM  10570 1HB  ALA A 665     -45.855 -38.010   4.850  1.00 32.730          H  
ATOM  10571 2HB  ALA A 665     -47.447 -37.827   4.078  1.00 32.730          H  
ATOM  10572 3HB  ALA A 665     -46.753 -36.487   5.013  1.00 32.730          H  
ATOM  10573  N   GLU A 666     -45.689 -38.606   7.678  1.00 20.860          N  
ATOM  10574  CA  GLU A 666     -44.755 -38.351   8.760  1.00 21.520          C  
ATOM  10575  C   GLU A 666     -43.663 -37.425   8.237  1.00 21.700          C  
ATOM  10576  O   GLU A 666     -42.515 -37.818   8.023  1.00 22.280          O  
ATOM  10577  CB  GLU A 666     -44.195 -39.671   9.290  1.00 29.860          C  
ATOM  10578  CG  GLU A 666     -45.245 -40.597   9.893  1.00 29.860          C  
ATOM  10579  CD  GLU A 666     -44.673 -41.905  10.389  1.00 29.860          C  
ATOM  10580  OE1 GLU A 666     -43.703 -42.363   9.832  1.00 29.860          O  
ATOM  10581  OE2 GLU A 666     -45.209 -42.442  11.330  1.00 29.860          O  
ATOM  10582  H   GLU A 666     -45.593 -39.449   7.128  1.00 25.030          H  
ATOM  10583  HA  GLU A 666     -45.275 -37.844   9.572  1.00 25.820          H  
ATOM  10584 1HB  GLU A 666     -43.655 -40.201   8.505  1.00 35.840          H  
ATOM  10585 2HB  GLU A 666     -43.502 -39.453  10.092  1.00 35.840          H  
ATOM  10586 1HG  GLU A 666     -45.722 -40.084  10.728  1.00 35.840          H  
ATOM  10587 2HG  GLU A 666     -46.010 -40.801   9.147  1.00 35.840          H  
ATOM  10588  N   LEU A 667     -44.052 -36.176   8.038  1.00 21.310          N  
ATOM  10589  CA  LEU A 667     -43.221 -35.165   7.400  1.00 21.540          C  
ATOM  10590  C   LEU A 667     -41.939 -34.872   8.165  1.00 21.790          C  
ATOM  10591  O   LEU A 667     -40.929 -34.509   7.564  1.00 21.710          O  
ATOM  10592  CB  LEU A 667     -44.018 -33.862   7.236  1.00 30.060          C  
ATOM  10593  CG  LEU A 667     -45.241 -33.916   6.259  1.00 30.060          C  
ATOM  10594  CD1 LEU A 667     -45.973 -32.578   6.305  1.00 30.060          C  
ATOM  10595  CD2 LEU A 667     -44.796 -34.246   4.839  1.00 30.060          C  
ATOM  10596  H   LEU A 667     -45.029 -35.981   8.273  1.00 25.570          H  
ATOM  10597  HA  LEU A 667     -42.923 -35.537   6.429  1.00 25.850          H  
ATOM  10598 1HB  LEU A 667     -44.390 -33.563   8.215  1.00 36.080          H  
ATOM  10599 2HB  LEU A 667     -43.340 -33.087   6.878  1.00 36.080          H  
ATOM  10600  HG  LEU A 667     -45.939 -34.683   6.597  1.00 36.080          H  
ATOM  10601 1HD1 LEU A 667     -46.844 -32.622   5.644  1.00 36.080          H  
ATOM  10602 2HD1 LEU A 667     -46.304 -32.372   7.321  1.00 36.080          H  
ATOM  10603 3HD1 LEU A 667     -45.306 -31.778   5.974  1.00 36.080          H  
ATOM  10604 1HD2 LEU A 667     -45.670 -34.279   4.203  1.00 36.080          H  
ATOM  10605 2HD2 LEU A 667     -44.108 -33.481   4.484  1.00 36.080          H  
ATOM  10606 3HD2 LEU A 667     -44.310 -35.211   4.800  1.00 36.080          H  
ATOM  10607  N   ASP A 668     -41.972 -35.002   9.488  1.00 22.180          N  
ATOM  10608  CA  ASP A 668     -40.813 -34.755  10.316  1.00 22.630          C  
ATOM  10609  C   ASP A 668     -40.093 -36.044  10.765  1.00 22.920          C  
ATOM  10610  O   ASP A 668     -39.207 -35.998  11.625  1.00 23.230          O  
ATOM  10611  CB  ASP A 668     -41.250 -33.897  11.506  1.00 31.500          C  
ATOM  10612  CG  ASP A 668     -42.391 -34.539  12.269  1.00 31.500          C  
ATOM  10613  OD1 ASP A 668     -42.948 -35.494  11.733  1.00 31.500          O  
ATOM  10614  OD2 ASP A 668     -42.734 -34.081  13.330  1.00 31.500          O  
ATOM  10615  H   ASP A 668     -42.825 -35.283   9.980  1.00 26.620          H  
ATOM  10616  HA  ASP A 668     -40.101 -34.172   9.743  1.00 27.160          H  
ATOM  10617 1HB  ASP A 668     -40.403 -33.749  12.186  1.00 37.800          H  
ATOM  10618 2HB  ASP A 668     -41.564 -32.916  11.150  1.00 37.800          H  
ATOM  10619  N   SER A 669     -40.378 -37.192  10.122  1.00 22.900          N  
ATOM  10620  CA  SER A 669     -39.759 -38.470  10.521  1.00 23.230          C  
ATOM  10621  C   SER A 669     -38.249 -38.478  10.375  1.00 23.360          C  
ATOM  10622  O   SER A 669     -37.550 -39.227  11.062  1.00 23.200          O  
ATOM  10623  CB  SER A 669     -40.285 -39.606   9.680  1.00 32.390          C  
ATOM  10624  OG  SER A 669     -39.813 -39.522   8.362  1.00 32.390          O  
ATOM  10625  H   SER A 669     -41.081 -37.210   9.372  1.00 27.480          H  
ATOM  10626  HA  SER A 669     -40.006 -38.655  11.568  1.00 27.880          H  
ATOM  10627 1HB  SER A 669     -39.990 -40.557  10.117  1.00 38.870          H  
ATOM  10628 2HB  SER A 669     -41.351 -39.574   9.676  1.00 38.870          H  
ATOM  10629  HG  SER A 669     -40.365 -40.126   7.854  1.00 38.870          H  
ATOM  10630  N   LEU A 670     -37.729 -37.575   9.553  1.00 23.720          N  
ATOM  10631  CA  LEU A 670     -36.309 -37.484   9.298  1.00 23.950          C  
ATOM  10632  C   LEU A 670     -35.500 -37.217  10.554  1.00 23.690          C  
ATOM  10633  O   LEU A 670     -34.357 -37.655  10.646  1.00 23.600          O  
ATOM  10634  CB  LEU A 670     -36.019 -36.373   8.278  1.00 33.440          C  
ATOM  10635  CG  LEU A 670     -36.506 -36.610   6.819  1.00 33.440          C  
ATOM  10636  CD1 LEU A 670     -36.282 -35.333   6.020  1.00 33.440          C  
ATOM  10637  CD2 LEU A 670     -35.737 -37.779   6.177  1.00 33.440          C  
ATOM  10638  H   LEU A 670     -38.378 -36.990   9.046  1.00 28.460          H  
ATOM  10639  HA  LEU A 670     -35.981 -38.434   8.897  1.00 28.740          H  
ATOM  10640 1HB  LEU A 670     -36.492 -35.458   8.636  1.00 40.130          H  
ATOM  10641 2HB  LEU A 670     -34.943 -36.207   8.247  1.00 40.130          H  
ATOM  10642  HG  LEU A 670     -37.573 -36.833   6.818  1.00 40.130          H  
ATOM  10643 1HD1 LEU A 670     -36.629 -35.478   4.997  1.00 40.130          H  
ATOM  10644 2HD1 LEU A 670     -36.839 -34.512   6.475  1.00 40.130          H  
ATOM  10645 3HD1 LEU A 670     -35.220 -35.088   6.010  1.00 40.130          H  
ATOM  10646 1HD2 LEU A 670     -36.086 -37.917   5.154  1.00 40.130          H  
ATOM  10647 2HD2 LEU A 670     -34.670 -37.555   6.167  1.00 40.130          H  
ATOM  10648 3HD2 LEU A 670     -35.902 -38.701   6.727  1.00 40.130          H  
ATOM  10649  N   GLU A 671     -36.079 -36.567  11.562  1.00 23.620          N  
ATOM  10650  CA  GLU A 671     -35.311 -36.252  12.763  1.00 23.440          C  
ATOM  10651  C   GLU A 671     -34.767 -37.488  13.484  1.00 23.010          C  
ATOM  10652  O   GLU A 671     -33.763 -37.390  14.195  1.00 22.890          O  
ATOM  10653  CB  GLU A 671     -36.142 -35.415  13.740  1.00 32.890          C  
ATOM  10654  CG  GLU A 671     -36.413 -33.985  13.270  1.00 32.890          C  
ATOM  10655  CD  GLU A 671     -37.201 -33.154  14.266  1.00 32.890          C  
ATOM  10656  OE1 GLU A 671     -37.655 -33.692  15.249  1.00 32.890          O  
ATOM  10657  OE2 GLU A 671     -37.332 -31.972  14.045  1.00 32.890          O  
ATOM  10658  H   GLU A 671     -37.059 -36.262  11.505  1.00 28.340          H  
ATOM  10659  HA  GLU A 671     -34.456 -35.650  12.458  1.00 28.130          H  
ATOM  10660 1HB  GLU A 671     -37.108 -35.902  13.894  1.00 39.470          H  
ATOM  10661 2HB  GLU A 671     -35.638 -35.370  14.704  1.00 39.470          H  
ATOM  10662 1HG  GLU A 671     -35.461 -33.494  13.076  1.00 39.470          H  
ATOM  10663 2HG  GLU A 671     -36.964 -34.030  12.330  1.00 39.470          H  
ATOM  10664  N   THR A 672     -35.427 -38.641  13.336  1.00 22.860          N  
ATOM  10665  CA  THR A 672     -35.002 -39.856  14.014  1.00 22.540          C  
ATOM  10666  C   THR A 672     -34.614 -40.953  13.022  1.00 22.140          C  
ATOM  10667  O   THR A 672     -34.591 -42.136  13.372  1.00 21.860          O  
ATOM  10668  CB  THR A 672     -36.105 -40.373  14.959  1.00 31.680          C  
ATOM  10669  OG1 THR A 672     -37.302 -40.637  14.213  1.00 31.680          O  
ATOM  10670  CG2 THR A 672     -36.403 -39.308  16.012  1.00 31.680          C  
ATOM  10671  H   THR A 672     -36.258 -38.697  12.737  1.00 27.430          H  
ATOM  10672  HA  THR A 672     -34.121 -39.629  14.612  1.00 27.050          H  
ATOM  10673  HB  THR A 672     -35.774 -41.287  15.449  1.00 38.020          H  
ATOM  10674  HG1 THR A 672     -37.170 -41.431  13.681  1.00 38.020          H  
ATOM  10675 1HG2 THR A 672     -37.182 -39.668  16.681  1.00 38.020          H  
ATOM  10676 2HG2 THR A 672     -35.498 -39.100  16.582  1.00 38.020          H  
ATOM  10677 3HG2 THR A 672     -36.742 -38.393  15.527  1.00 38.020          H  
ATOM  10678  N   GLU A 673     -34.342 -40.568  11.776  1.00 22.240          N  
ATOM  10679  CA  GLU A 673     -33.972 -41.512  10.723  1.00 22.010          C  
ATOM  10680  C   GLU A 673     -32.742 -42.369  11.053  1.00 22.050          C  
ATOM  10681  O   GLU A 673     -31.670 -41.873  11.389  1.00 21.930          O  
ATOM  10682  CB  GLU A 673     -33.817 -40.747   9.402  1.00 30.910          C  
ATOM  10683  CG  GLU A 673     -33.245 -41.532   8.258  1.00 30.910          C  
ATOM  10684  CD  GLU A 673     -34.035 -42.741   7.874  1.00 30.910          C  
ATOM  10685  OE1 GLU A 673     -35.214 -42.643   7.635  1.00 30.910          O  
ATOM  10686  OE2 GLU A 673     -33.433 -43.800   7.868  1.00 30.910          O  
ATOM  10687  H   GLU A 673     -34.381 -39.569  11.547  1.00 26.690          H  
ATOM  10688  HA  GLU A 673     -34.812 -42.197  10.589  1.00 26.410          H  
ATOM  10689 1HB  GLU A 673     -34.799 -40.407   9.087  1.00 37.090          H  
ATOM  10690 2HB  GLU A 673     -33.217 -39.862   9.559  1.00 37.090          H  
ATOM  10691 1HG  GLU A 673     -33.187 -40.870   7.397  1.00 37.090          H  
ATOM  10692 2HG  GLU A 673     -32.241 -41.806   8.520  1.00 37.090          H  
ATOM  10693  N   GLN A 674     -32.878 -43.692  10.913  1.00 22.350          N  
ATOM  10694  CA  GLN A 674     -31.791 -44.625  11.234  1.00 22.460          C  
ATOM  10695  C   GLN A 674     -30.539 -44.388  10.389  1.00 22.420          C  
ATOM  10696  O   GLN A 674     -29.403 -44.521  10.888  1.00 22.180          O  
ATOM  10697  CB  GLN A 674     -32.261 -46.071  11.031  1.00 31.400          C  
ATOM  10698  CG  GLN A 674     -31.261 -47.148  11.472  1.00 31.400          C  
ATOM  10699  CD  GLN A 674     -31.019 -47.137  12.970  1.00 31.400          C  
ATOM  10700  OE1 GLN A 674     -31.967 -47.168  13.759  1.00 31.400          O  
ATOM  10701  NE2 GLN A 674     -29.754 -47.096  13.371  1.00 31.400          N  
ATOM  10702  H   GLN A 674     -33.773 -44.060  10.614  1.00 26.820          H  
ATOM  10703  HA  GLN A 674     -31.527 -44.483  12.282  1.00 26.950          H  
ATOM  10704 1HB  GLN A 674     -33.189 -46.229  11.581  1.00 37.680          H  
ATOM  10705 2HB  GLN A 674     -32.478 -46.232   9.973  1.00 37.680          H  
ATOM  10706 1HG  GLN A 674     -31.661 -48.124  11.202  1.00 37.680          H  
ATOM  10707 2HG  GLN A 674     -30.307 -46.991  10.969  1.00 37.680          H  
ATOM  10708 1HE2 GLN A 674     -29.537 -47.092  14.350  1.00 37.680          H  
ATOM  10709 2HE2 GLN A 674     -29.017 -47.070  12.696  1.00 37.680          H  
ATOM  10710  N   ALA A 675     -30.752 -43.998   9.125  1.00 22.740          N  
ATOM  10711  CA  ALA A 675     -29.674 -43.740   8.183  1.00 22.860          C  
ATOM  10712  C   ALA A 675     -28.758 -42.625   8.676  1.00 22.130          C  
ATOM  10713  O   ALA A 675     -27.603 -42.517   8.258  1.00 22.240          O  
ATOM  10714  CB  ALA A 675     -30.204 -43.379   6.814  1.00 31.960          C  
ATOM  10715  H   ALA A 675     -31.721 -43.920   8.777  1.00 27.290          H  
ATOM  10716  HA  ALA A 675     -29.110 -44.650   8.089  1.00 27.430          H  
ATOM  10717 1HB  ALA A 675     -29.365 -43.235   6.131  1.00 38.350          H  
ATOM  10718 2HB  ALA A 675     -30.841 -44.184   6.450  1.00 38.350          H  
ATOM  10719 3HB  ALA A 675     -30.779 -42.465   6.873  1.00 38.350          H  
ATOM  10720  N   LEU A 676     -29.244 -41.765   9.572  1.00 21.470          N  
ATOM  10721  CA  LEU A 676     -28.413 -40.679  10.032  1.00 20.850          C  
ATOM  10722  C   LEU A 676     -27.168 -41.201  10.706  1.00 20.290          C  
ATOM  10723  O   LEU A 676     -26.111 -40.570  10.615  1.00 20.300          O  
ATOM  10724  CB  LEU A 676     -29.180 -39.784  10.997  1.00 29.440          C  
ATOM  10725  CG  LEU A 676     -30.314 -38.944  10.388  1.00 29.440          C  
ATOM  10726  CD1 LEU A 676     -31.105 -38.302  11.523  1.00 29.440          C  
ATOM  10727  CD2 LEU A 676     -29.745 -37.860   9.444  1.00 29.440          C  
ATOM  10728  H   LEU A 676     -30.179 -41.880   9.974  1.00 25.760          H  
ATOM  10729  HA  LEU A 676     -28.100 -40.106   9.169  1.00 25.020          H  
ATOM  10730 1HB  LEU A 676     -29.616 -40.416  11.767  1.00 35.330          H  
ATOM  10731 2HB  LEU A 676     -28.474 -39.125  11.474  1.00 35.330          H  
ATOM  10732  HG  LEU A 676     -30.977 -39.590   9.830  1.00 35.330          H  
ATOM  10733 1HD1 LEU A 676     -31.921 -37.716  11.113  1.00 35.330          H  
ATOM  10734 2HD1 LEU A 676     -31.515 -39.085  12.170  1.00 35.330          H  
ATOM  10735 3HD1 LEU A 676     -30.455 -37.652  12.108  1.00 35.330          H  
ATOM  10736 1HD2 LEU A 676     -30.572 -37.279   9.036  1.00 35.330          H  
ATOM  10737 2HD2 LEU A 676     -29.091 -37.207   9.993  1.00 35.330          H  
ATOM  10738 3HD2 LEU A 676     -29.199 -38.304   8.628  1.00 35.330          H  
ATOM  10739  N   LEU A 677     -27.244 -42.347  11.386  1.00 19.850          N  
ATOM  10740  CA  LEU A 677     -26.025 -42.813  12.004  1.00 19.350          C  
ATOM  10741  C   LEU A 677     -25.362 -43.799  11.053  1.00 19.270          C  
ATOM  10742  O   LEU A 677     -24.146 -43.799  10.894  1.00 19.270          O  
ATOM  10743  CB  LEU A 677     -26.312 -43.459  13.362  1.00 27.290          C  
ATOM  10744  CG  LEU A 677     -27.033 -42.542  14.409  1.00 27.290          C  
ATOM  10745  CD1 LEU A 677     -27.241 -43.321  15.696  1.00 27.290          C  
ATOM  10746  CD2 LEU A 677     -26.254 -41.275  14.645  1.00 27.290          C  
ATOM  10747  H   LEU A 677     -28.109 -42.891  11.446  1.00 23.820          H  
ATOM  10748  HA  LEU A 677     -25.336 -41.984  12.135  1.00 23.220          H  
ATOM  10749 1HB  LEU A 677     -26.939 -44.334  13.198  1.00 32.750          H  
ATOM  10750 2HB  LEU A 677     -25.369 -43.789  13.796  1.00 32.750          H  
ATOM  10751  HG  LEU A 677     -28.019 -42.276  14.027  1.00 32.750          H  
ATOM  10752 1HD1 LEU A 677     -27.771 -42.696  16.417  1.00 32.750          H  
ATOM  10753 2HD1 LEU A 677     -27.830 -44.216  15.492  1.00 32.750          H  
ATOM  10754 3HD1 LEU A 677     -26.275 -43.610  16.112  1.00 32.750          H  
ATOM  10755 1HD2 LEU A 677     -26.783 -40.658  15.366  1.00 32.750          H  
ATOM  10756 2HD2 LEU A 677     -25.273 -41.519  15.026  1.00 32.750          H  
ATOM  10757 3HD2 LEU A 677     -26.161 -40.720  13.724  1.00 32.750          H  
ATOM  10758  N   LEU A 678     -26.167 -44.569  10.321  1.00 19.300          N  
ATOM  10759  CA  LEU A 678     -25.638 -45.603   9.430  1.00 19.370          C  
ATOM  10760  C   LEU A 678     -24.632 -45.083   8.409  1.00 19.440          C  
ATOM  10761  O   LEU A 678     -23.626 -45.743   8.131  1.00 19.640          O  
ATOM  10762  CB  LEU A 678     -26.784 -46.233   8.642  1.00 27.090          C  
ATOM  10763  CG  LEU A 678     -26.466 -47.377   7.653  1.00 27.090          C  
ATOM  10764  CD1 LEU A 678     -25.890 -48.582   8.387  1.00 27.090          C  
ATOM  10765  CD2 LEU A 678     -27.755 -47.724   6.911  1.00 27.090          C  
ATOM  10766  H   LEU A 678     -27.179 -44.495  10.445  1.00 23.160          H  
ATOM  10767  HA  LEU A 678     -25.149 -46.350  10.049  1.00 23.240          H  
ATOM  10768 1HB  LEU A 678     -27.566 -46.550   9.331  1.00 32.510          H  
ATOM  10769 2HB  LEU A 678     -27.164 -45.450   8.027  1.00 32.510          H  
ATOM  10770  HG  LEU A 678     -25.718 -47.045   6.931  1.00 32.510          H  
ATOM  10771 1HD1 LEU A 678     -25.676 -49.372   7.668  1.00 32.510          H  
ATOM  10772 2HD1 LEU A 678     -24.966 -48.306   8.890  1.00 32.510          H  
ATOM  10773 3HD1 LEU A 678     -26.609 -48.944   9.119  1.00 32.510          H  
ATOM  10774 1HD2 LEU A 678     -27.559 -48.520   6.190  1.00 32.510          H  
ATOM  10775 2HD2 LEU A 678     -28.511 -48.058   7.623  1.00 32.510          H  
ATOM  10776 3HD2 LEU A 678     -28.118 -46.839   6.385  1.00 32.510          H  
ATOM  10777  N   THR A 679     -24.912 -43.913   7.828  1.00 19.400          N  
ATOM  10778  CA  THR A 679     -24.053 -43.355   6.794  1.00 19.600          C  
ATOM  10779  C   THR A 679     -23.460 -42.025   7.252  1.00 19.670          C  
ATOM  10780  O   THR A 679     -23.106 -41.184   6.419  1.00 19.820          O  
ATOM  10781  CB  THR A 679     -24.830 -43.110   5.487  1.00 27.360          C  
ATOM  10782  OG1 THR A 679     -25.861 -42.152   5.713  1.00 27.360          O  
ATOM  10783  CG2 THR A 679     -25.495 -44.426   5.061  1.00 27.360          C  
ATOM  10784  H   THR A 679     -25.765 -43.401   8.077  1.00 23.280          H  
ATOM  10785  HA  THR A 679     -23.232 -44.045   6.602  1.00 23.520          H  
ATOM  10786  HB  THR A 679     -24.158 -42.757   4.705  1.00 32.830          H  
ATOM  10787  HG1 THR A 679     -25.466 -41.266   5.664  1.00 32.830          H  
ATOM  10788 1HG2 THR A 679     -26.057 -44.266   4.145  1.00 32.830          H  
ATOM  10789 2HG2 THR A 679     -24.729 -45.181   4.894  1.00 32.830          H  
ATOM  10790 3HG2 THR A 679     -26.171 -44.762   5.837  1.00 32.830          H  
ATOM  10791  N   ASP A 680     -23.422 -41.803   8.572  1.00 19.700          N  
ATOM  10792  CA  ASP A 680     -22.920 -40.570   9.186  1.00 19.910          C  
ATOM  10793  C   ASP A 680     -23.574 -39.277   8.671  1.00 19.590          C  
ATOM  10794  O   ASP A 680     -22.883 -38.283   8.429  1.00 19.570          O  
ATOM  10795  CB  ASP A 680     -21.399 -40.462   8.999  1.00 27.790          C  
ATOM  10796  CG  ASP A 680     -20.610 -41.567   9.715  1.00 27.790          C  
ATOM  10797  OD1 ASP A 680     -20.953 -41.909  10.828  1.00 27.790          O  
ATOM  10798  OD2 ASP A 680     -19.659 -42.053   9.142  1.00 27.790          O  
ATOM  10799  H   ASP A 680     -23.707 -42.558   9.207  1.00 23.640          H  
ATOM  10800  HA  ASP A 680     -23.129 -40.636  10.255  1.00 23.890          H  
ATOM  10801 1HB  ASP A 680     -21.155 -40.485   7.938  1.00 33.350          H  
ATOM  10802 2HB  ASP A 680     -21.062 -39.501   9.385  1.00 33.350          H  
ATOM  10803  N   GLY A 681     -24.900 -39.286   8.494  1.00 19.470          N  
ATOM  10804  CA  GLY A 681     -25.659 -38.111   8.064  1.00 19.270          C  
ATOM  10805  C   GLY A 681     -25.699 -37.090   9.194  1.00 19.280          C  
ATOM  10806  O   GLY A 681     -25.656 -35.878   8.979  1.00 19.730          O  
ATOM  10807  H   GLY A 681     -25.412 -40.129   8.729  1.00 23.360          H  
ATOM  10808 1HA  GLY A 681     -25.192 -37.676   7.181  1.00 23.120          H  
ATOM  10809 2HA  GLY A 681     -26.671 -38.408   7.791  1.00 23.120          H  
ATOM  10810  N   ASP A 682     -25.808 -37.616  10.408  1.00 18.860          N  
ATOM  10811  CA  ASP A 682     -25.834 -36.850  11.647  1.00 18.860          C  
ATOM  10812  C   ASP A 682     -25.350 -37.783  12.762  1.00 18.660          C  
ATOM  10813  O   ASP A 682     -26.163 -38.249  13.560  1.00 18.210          O  
ATOM  10814  CB  ASP A 682     -27.236 -36.299  11.956  1.00 26.400          C  
ATOM  10815  CG  ASP A 682     -27.267 -35.306  13.134  1.00 26.400          C  
ATOM  10816  OD1 ASP A 682     -26.219 -34.938  13.595  1.00 26.400          O  
ATOM  10817  OD2 ASP A 682     -28.338 -34.901  13.547  1.00 26.400          O  
ATOM  10818  H   ASP A 682     -25.862 -38.635  10.465  1.00 22.630          H  
ATOM  10819  HA  ASP A 682     -25.175 -35.994  11.553  1.00 22.630          H  
ATOM  10820 1HB  ASP A 682     -27.618 -35.787  11.074  1.00 31.680          H  
ATOM  10821 2HB  ASP A 682     -27.907 -37.104  12.188  1.00 31.680          H  
ATOM  10822  N   PRO A 683     -24.037 -38.102  12.799  1.00 19.070          N  
ATOM  10823  CA  PRO A 683     -23.394 -39.073  13.668  1.00 18.820          C  
ATOM  10824  C   PRO A 683     -23.364 -38.546  15.083  1.00 18.190          C  
ATOM  10825  O   PRO A 683     -23.388 -37.334  15.282  1.00 18.010          O  
ATOM  10826  CB  PRO A 683     -21.986 -39.183  13.079  1.00 28.230          C  
ATOM  10827  CG  PRO A 683     -21.729 -37.836  12.446  1.00 28.230          C  
ATOM  10828  CD  PRO A 683     -23.078 -37.346  11.954  1.00 28.230          C  
ATOM  10829  HA  PRO A 683     -23.917 -40.033  13.609  1.00 22.580          H  
ATOM  10830 1HB  PRO A 683     -21.266 -39.415  13.881  1.00 33.880          H  
ATOM  10831 2HB  PRO A 683     -21.937 -40.020  12.357  1.00 33.880          H  
ATOM  10832 1HG  PRO A 683     -21.277 -37.152  13.182  1.00 33.880          H  
ATOM  10833 2HG  PRO A 683     -21.003 -37.947  11.625  1.00 33.880          H  
ATOM  10834 1HD  PRO A 683     -23.133 -36.273  12.176  1.00 33.880          H  
ATOM  10835 2HD  PRO A 683     -23.197 -37.559  10.895  1.00 33.880          H  
ATOM  10836  N   VAL A 684     -23.260 -39.437  16.060  1.00 17.990          N  
ATOM  10837  CA  VAL A 684     -23.152 -38.991  17.437  1.00 17.510          C  
ATOM  10838  C   VAL A 684     -21.980 -39.662  18.119  1.00 17.620          C  
ATOM  10839  O   VAL A 684     -21.520 -40.716  17.679  1.00 17.920          O  
ATOM  10840  CB  VAL A 684     -24.452 -39.296  18.214  1.00 24.710          C  
ATOM  10841  CG1 VAL A 684     -25.626 -38.566  17.555  1.00 24.710          C  
ATOM  10842  CG2 VAL A 684     -24.700 -40.813  18.268  1.00 24.710          C  
ATOM  10843  H   VAL A 684     -23.215 -40.425  15.849  1.00 21.590          H  
ATOM  10844  HA  VAL A 684     -22.986 -37.914  17.447  1.00 21.010          H  
ATOM  10845  HB  VAL A 684     -24.356 -38.914  19.231  1.00 29.650          H  
ATOM  10846 1HG1 VAL A 684     -26.538 -38.758  18.114  1.00 29.650          H  
ATOM  10847 2HG1 VAL A 684     -25.424 -37.494  17.543  1.00 29.650          H  
ATOM  10848 3HG1 VAL A 684     -25.758 -38.908  16.534  1.00 29.650          H  
ATOM  10849 1HG2 VAL A 684     -25.612 -41.009  18.828  1.00 29.650          H  
ATOM  10850 2HG2 VAL A 684     -24.805 -41.207  17.271  1.00 29.650          H  
ATOM  10851 3HG2 VAL A 684     -23.865 -41.312  18.767  1.00 29.650          H  
ATOM  10852  N   ALA A 685     -21.513 -39.055  19.200  1.00 17.520          N  
ATOM  10853  CA  ALA A 685     -20.449 -39.623  20.007  1.00 17.770          C  
ATOM  10854  C   ALA A 685     -20.909 -40.942  20.627  1.00 17.580          C  
ATOM  10855  O   ALA A 685     -22.046 -41.045  21.094  1.00 17.370          O  
ATOM  10856  CB  ALA A 685     -20.043 -38.625  21.070  1.00 24.780          C  
ATOM  10857  H   ALA A 685     -21.926 -38.180  19.483  1.00 21.020          H  
ATOM  10858  HA  ALA A 685     -19.594 -39.829  19.362  1.00 21.320          H  
ATOM  10859 1HB  ALA A 685     -19.247 -39.031  21.651  1.00 29.730          H  
ATOM  10860 2HB  ALA A 685     -19.709 -37.704  20.601  1.00 29.730          H  
ATOM  10861 3HB  ALA A 685     -20.889 -38.407  21.712  1.00 29.730          H  
ATOM  10862  N   GLY A 686     -20.017 -41.934  20.689  1.00 17.800          N  
ATOM  10863  CA  GLY A 686     -20.356 -43.212  21.303  1.00 17.820          C  
ATOM  10864  C   GLY A 686     -19.959 -43.266  22.770  1.00 17.760          C  
ATOM  10865  O   GLY A 686     -19.594 -42.250  23.373  1.00 17.690          O  
ATOM  10866  H   GLY A 686     -19.104 -41.817  20.278  1.00 21.360          H  
ATOM  10867 1HA  GLY A 686     -21.429 -43.383  21.210  1.00 21.380          H  
ATOM  10868 2HA  GLY A 686     -19.861 -44.016  20.759  1.00 21.380          H  
ATOM  10869  N   GLU A 687     -19.949 -44.471  23.339  1.00 17.910          N  
ATOM  10870  CA  GLU A 687     -19.639 -44.622  24.760  1.00 17.950          C  
ATOM  10871  C   GLU A 687     -18.213 -44.168  25.075  1.00 18.070          C  
ATOM  10872  O   GLU A 687     -17.943 -43.634  26.144  1.00 18.020          O  
ATOM  10873  CB  GLU A 687     -19.831 -46.084  25.182  1.00 25.110          C  
ATOM  10874  CG  GLU A 687     -21.298 -46.583  25.148  1.00 25.110          C  
ATOM  10875  CD  GLU A 687     -22.216 -45.899  26.140  1.00 25.110          C  
ATOM  10876  OE1 GLU A 687     -21.928 -45.915  27.302  1.00 25.110          O  
ATOM  10877  OE2 GLU A 687     -23.215 -45.361  25.713  1.00 25.110          O  
ATOM  10878  H   GLU A 687     -20.222 -45.279  22.798  1.00 21.490          H  
ATOM  10879  HA  GLU A 687     -20.328 -44.000  25.334  1.00 21.540          H  
ATOM  10880 1HB  GLU A 687     -19.242 -46.730  24.533  1.00 30.140          H  
ATOM  10881 2HB  GLU A 687     -19.457 -46.217  26.198  1.00 30.140          H  
ATOM  10882 1HG  GLU A 687     -21.696 -46.425  24.148  1.00 30.140          H  
ATOM  10883 2HG  GLU A 687     -21.303 -47.656  25.341  1.00 30.140          H  
ATOM  10884  N   GLY A 688     -17.273 -44.411  24.167  1.00 18.370          N  
ATOM  10885  CA  GLY A 688     -15.889 -43.961  24.349  1.00 18.610          C  
ATOM  10886  C   GLY A 688     -15.038 -44.755  25.346  1.00 18.760          C  
ATOM  10887  O   GLY A 688     -14.036 -45.368  24.972  1.00 19.160          O  
ATOM  10888  H   GLY A 688     -17.535 -44.886  23.317  1.00 22.040          H  
ATOM  10889 1HA  GLY A 688     -15.392 -43.966  23.380  1.00 22.330          H  
ATOM  10890 2HA  GLY A 688     -15.910 -42.918  24.669  1.00 22.330          H  
ATOM  10891  N   SER A 689     -15.424 -44.708  26.617  1.00 18.550          N  
ATOM  10892  CA  SER A 689     -14.669 -45.360  27.693  1.00 18.820          C  
ATOM  10893  C   SER A 689     -15.500 -45.663  28.940  1.00 18.220          C  
ATOM  10894  O   SER A 689     -16.591 -45.133  29.131  1.00 17.870          O  
ATOM  10895  CB  SER A 689     -13.490 -44.487  28.095  1.00 26.240          C  
ATOM  10896  OG  SER A 689     -13.922 -43.298  28.727  1.00 26.240          O  
ATOM  10897  H   SER A 689     -16.284 -44.189  26.803  1.00 22.260          H  
ATOM  10898  HA  SER A 689     -14.285 -46.306  27.308  1.00 22.580          H  
ATOM  10899 1HB  SER A 689     -12.840 -45.040  28.774  1.00 31.490          H  
ATOM  10900 2HB  SER A 689     -12.903 -44.239  27.212  1.00 31.490          H  
ATOM  10901  HG  SER A 689     -13.117 -42.793  28.905  1.00 31.490          H  
ATOM  10902  N   ALA A 690     -14.949 -46.493  29.832  1.00 18.230          N  
ATOM  10903  CA  ALA A 690     -15.612 -46.872  31.088  1.00 17.840          C  
ATOM  10904  C   ALA A 690     -15.938 -45.678  31.981  1.00 17.350          C  
ATOM  10905  O   ALA A 690     -16.961 -45.662  32.664  1.00 16.710          O  
ATOM  10906  CB  ALA A 690     -14.730 -47.832  31.864  1.00 25.130          C  
ATOM  10907  H   ALA A 690     -14.038 -46.883  29.631  1.00 21.880          H  
ATOM  10908  HA  ALA A 690     -16.550 -47.365  30.834  1.00 21.410          H  
ATOM  10909 1HB  ALA A 690     -15.241 -48.135  32.776  1.00 30.160          H  
ATOM  10910 2HB  ALA A 690     -14.520 -48.709  31.256  1.00 30.160          H  
ATOM  10911 3HB  ALA A 690     -13.791 -47.333  32.123  1.00 30.160          H  
ATOM  10912  N   GLU A 691     -15.074 -44.676  31.961  1.00 17.770          N  
ATOM  10913  CA  GLU A 691     -15.213 -43.470  32.761  1.00 17.610          C  
ATOM  10914  C   GLU A 691     -16.203 -42.441  32.189  1.00 17.000          C  
ATOM  10915  O   GLU A 691     -16.445 -41.409  32.822  1.00 16.900          O  
ATOM  10916  CB  GLU A 691     -13.832 -42.833  32.925  1.00 24.720          C  
ATOM  10917  CG  GLU A 691     -12.818 -43.730  33.662  1.00 24.720          C  
ATOM  10918  CD  GLU A 691     -12.224 -44.813  32.772  1.00 24.720          C  
ATOM  10919  OE1 GLU A 691     -12.450 -44.761  31.574  1.00 24.720          O  
ATOM  10920  OE2 GLU A 691     -11.565 -45.685  33.280  1.00 24.720          O  
ATOM  10921  H   GLU A 691     -14.221 -44.772  31.402  1.00 21.320          H  
ATOM  10922  HA  GLU A 691     -15.576 -43.766  33.744  1.00 21.130          H  
ATOM  10923 1HB  GLU A 691     -13.427 -42.588  31.943  1.00 29.660          H  
ATOM  10924 2HB  GLU A 691     -13.924 -41.901  33.484  1.00 29.660          H  
ATOM  10925 1HG  GLU A 691     -12.011 -43.110  34.052  1.00 29.660          H  
ATOM  10926 2HG  GLU A 691     -13.319 -44.201  34.507  1.00 29.660          H  
ATOM  10927  N   THR A 692     -16.701 -42.676  30.975  1.00 16.730          N  
ATOM  10928  CA  THR A 692     -17.586 -41.754  30.281  1.00 16.300          C  
ATOM  10929  C   THR A 692     -19.041 -42.042  30.657  1.00 15.630          C  
ATOM  10930  O   THR A 692     -19.418 -43.183  30.922  1.00 15.580          O  
ATOM  10931  CB  THR A 692     -17.351 -41.833  28.752  1.00 22.990          C  
ATOM  10932  OG1 THR A 692     -15.985 -41.473  28.466  1.00 22.990          O  
ATOM  10933  CG2 THR A 692     -18.256 -40.857  27.979  1.00 22.990          C  
ATOM  10934  H   THR A 692     -16.509 -43.566  30.509  1.00 20.080          H  
ATOM  10935  HA  THR A 692     -17.345 -40.745  30.592  1.00 19.560          H  
ATOM  10936  HB  THR A 692     -17.534 -42.846  28.419  1.00 27.590          H  
ATOM  10937  HG1 THR A 692     -15.375 -42.187  28.726  1.00 27.590          H  
ATOM  10938 1HG2 THR A 692     -18.036 -40.946  26.915  1.00 27.590          H  
ATOM  10939 2HG2 THR A 692     -19.297 -41.088  28.137  1.00 27.590          H  
ATOM  10940 3HG2 THR A 692     -18.053 -39.846  28.300  1.00 27.590          H  
ATOM  10941  N   ALA A 693     -19.854 -41.001  30.757  1.00 15.220          N  
ATOM  10942  CA  ALA A 693     -21.268 -41.174  31.046  1.00 14.690          C  
ATOM  10943  C   ALA A 693     -21.929 -41.971  29.935  1.00 14.580          C  
ATOM  10944  O   ALA A 693     -21.620 -41.767  28.764  1.00 14.770          O  
ATOM  10945  CB  ALA A 693     -21.954 -39.833  31.182  1.00 20.780          C  
ATOM  10946  H   ALA A 693     -19.489 -40.084  30.554  1.00 18.260          H  
ATOM  10947  HA  ALA A 693     -21.366 -41.733  31.976  1.00 17.630          H  
ATOM  10948 1HB  ALA A 693     -23.010 -39.989  31.402  1.00 24.930          H  
ATOM  10949 2HB  ALA A 693     -21.501 -39.275  31.982  1.00 24.930          H  
ATOM  10950 3HB  ALA A 693     -21.857 -39.282  30.249  1.00 24.930          H  
ATOM  10951  N   ALA A 694     -22.877 -42.829  30.296  1.00 14.400          N  
ATOM  10952  CA  ALA A 694     -23.605 -43.616  29.307  1.00 14.430          C  
ATOM  10953  C   ALA A 694     -24.366 -42.710  28.359  1.00 13.850          C  
ATOM  10954  O   ALA A 694     -24.901 -41.681  28.775  1.00 13.780          O  
ATOM  10955  CB  ALA A 694     -24.572 -44.570  29.986  1.00 20.190          C  
ATOM  10956  H   ALA A 694     -23.078 -42.952  31.277  1.00 17.280          H  
ATOM  10957  HA  ALA A 694     -22.879 -44.187  28.726  1.00 17.320          H  
ATOM  10958 1HB  ALA A 694     -25.085 -45.160  29.228  1.00 24.230          H  
ATOM  10959 2HB  ALA A 694     -24.019 -45.234  30.647  1.00 24.230          H  
ATOM  10960 3HB  ALA A 694     -25.303 -44.004  30.562  1.00 24.230          H  
ATOM  10961  N   ARG A 695     -24.503 -43.128  27.094  1.00 13.600          N  
ATOM  10962  CA  ARG A 695     -25.264 -42.327  26.137  1.00 13.140          C  
ATOM  10963  C   ARG A 695     -26.752 -42.709  26.151  1.00 12.650          C  
ATOM  10964  O   ARG A 695     -27.552 -42.179  25.378  1.00 12.400          O  
ATOM  10965  CB  ARG A 695     -24.706 -42.521  24.734  1.00 18.580          C  
ATOM  10966  CG  ARG A 695     -23.209 -42.172  24.559  1.00 18.580          C  
ATOM  10967  CD  ARG A 695     -22.884 -40.731  24.681  1.00 18.580          C  
ATOM  10968  NE  ARG A 695     -21.466 -40.526  24.447  1.00 18.580          N  
ATOM  10969  CZ  ARG A 695     -20.783 -39.377  24.514  1.00 18.580          C  
ATOM  10970  NH1 ARG A 695     -21.355 -38.233  24.820  1.00 18.580          N  
ATOM  10971  NH2 ARG A 695     -19.500 -39.436  24.239  1.00 18.580          N  
ATOM  10972  H   ARG A 695     -24.041 -43.992  26.766  1.00 16.320          H  
ATOM  10973  HA  ARG A 695     -25.179 -41.278  26.416  1.00 15.770          H  
ATOM  10974 1HB  ARG A 695     -24.826 -43.566  24.445  1.00 22.300          H  
ATOM  10975 2HB  ARG A 695     -25.272 -41.918  24.027  1.00 22.300          H  
ATOM  10976 1HG  ARG A 695     -22.623 -42.705  25.310  1.00 22.300          H  
ATOM  10977 2HG  ARG A 695     -22.884 -42.495  23.568  1.00 22.300          H  
ATOM  10978 1HD  ARG A 695     -23.443 -40.163  23.935  1.00 22.300          H  
ATOM  10979 2HD  ARG A 695     -23.121 -40.381  25.683  1.00 22.300          H  
ATOM  10980  HE  ARG A 695     -20.907 -41.340  24.179  1.00 22.300          H  
ATOM  10981 1HH1 ARG A 695     -22.339 -38.193  25.014  1.00 22.300          H  
ATOM  10982 2HH1 ARG A 695     -20.794 -37.390  24.848  1.00 22.300          H  
ATOM  10983 1HH2 ARG A 695     -19.119 -40.354  23.980  1.00 22.300          H  
ATOM  10984 2HH2 ARG A 695     -18.916 -38.580  24.223  1.00 22.300          H  
ATOM  10985  N   SER A 696     -27.090 -43.670  27.006  1.00 12.700          N  
ATOM  10986  CA  SER A 696     -28.438 -44.185  27.193  1.00 12.480          C  
ATOM  10987  C   SER A 696     -29.234 -43.266  28.112  1.00 11.890          C  
ATOM  10988  O   SER A 696     -28.681 -42.364  28.741  1.00 11.770          O  
ATOM  10989  CB  SER A 696     -28.395 -45.589  27.767  1.00 17.560          C  
ATOM  10990  OG  SER A 696     -27.921 -45.578  29.083  1.00 17.560          O  
ATOM  10991  H   SER A 696     -26.355 -44.042  27.588  1.00 15.240          H  
ATOM  10992  HA  SER A 696     -28.937 -44.216  26.223  1.00 14.980          H  
ATOM  10993 1HB  SER A 696     -29.391 -46.026  27.741  1.00 21.070          H  
ATOM  10994 2HB  SER A 696     -27.748 -46.212  27.149  1.00 21.070          H  
ATOM  10995  HG  SER A 696     -27.950 -46.495  29.383  1.00 21.070          H  
ATOM  10996  N   CYS A 697     -30.545 -43.505  28.221  1.00 11.720          N  
ATOM  10997  CA  CYS A 697     -31.394 -42.694  29.098  1.00 11.320          C  
ATOM  10998  C   CYS A 697     -31.818 -43.367  30.411  1.00 11.440          C  
ATOM  10999  O   CYS A 697     -32.779 -42.929  31.048  1.00 11.660          O  
ATOM  11000  CB  CYS A 697     -32.653 -42.246  28.361  1.00 16.010          C  
ATOM  11001  SG  CYS A 697     -32.331 -41.101  27.025  1.00 16.010          S  
ATOM  11002  H   CYS A 697     -30.959 -44.248  27.676  1.00 14.060          H  
ATOM  11003  HA  CYS A 697     -30.837 -41.800  29.340  1.00 13.580          H  
ATOM  11004 1HB  CYS A 697     -33.181 -43.108  27.960  1.00 19.210          H  
ATOM  11005 2HB  CYS A 697     -33.312 -41.747  29.063  1.00 19.210          H  
ATOM  11006  HG  CYS A 697     -31.727 -40.194  27.818  1.00 19.210          H  
ATOM  11007  N   SER A 698     -31.064 -44.375  30.873  1.00 11.550          N  
ATOM  11008  CA  SER A 698     -31.423 -45.125  32.092  1.00 11.730          C  
ATOM  11009  C   SER A 698     -31.505 -44.259  33.348  1.00 11.140          C  
ATOM  11010  O   SER A 698     -32.157 -44.626  34.329  1.00 10.720          O  
ATOM  11011  CB  SER A 698     -30.408 -46.221  32.348  1.00 16.350          C  
ATOM  11012  OG  SER A 698     -29.163 -45.678  32.706  1.00 16.350          O  
ATOM  11013  H   SER A 698     -30.248 -44.659  30.345  1.00 13.860          H  
ATOM  11014  HA  SER A 698     -32.400 -45.581  31.931  1.00 14.080          H  
ATOM  11015 1HB  SER A 698     -30.769 -46.869  33.147  1.00 19.620          H  
ATOM  11016 2HB  SER A 698     -30.299 -46.832  31.454  1.00 19.620          H  
ATOM  11017  HG  SER A 698     -28.586 -46.429  32.878  1.00 19.620          H  
ATOM  11018  N   ALA A 699     -30.849 -43.114  33.321  1.00 11.300          N  
ATOM  11019  CA  ALA A 699     -30.872 -42.174  34.418  1.00 10.890          C  
ATOM  11020  C   ALA A 699     -30.752 -40.757  33.885  1.00 10.180          C  
ATOM  11021  O   ALA A 699     -29.977 -39.961  34.420  1.00 10.090          O  
ATOM  11022  CB  ALA A 699     -29.747 -42.470  35.391  1.00 15.410          C  
ATOM  11023  H   ALA A 699     -30.323 -42.896  32.488  1.00 13.560          H  
ATOM  11024  HA  ALA A 699     -31.831 -42.267  34.930  1.00 13.070          H  
ATOM  11025 1HB  ALA A 699     -29.787 -41.764  36.221  1.00 18.490          H  
ATOM  11026 2HB  ALA A 699     -29.858 -43.486  35.773  1.00 18.490          H  
ATOM  11027 3HB  ALA A 699     -28.793 -42.376  34.877  1.00 18.490          H  
ATOM  11028  N   THR A 700     -31.509 -40.430  32.830  1.00  9.910          N  
ATOM  11029  CA  THR A 700     -31.423 -39.081  32.261  1.00  9.450          C  
ATOM  11030  C   THR A 700     -32.793 -38.487  32.081  1.00  8.640          C  
ATOM  11031  O   THR A 700     -33.812 -39.096  32.409  1.00  8.380          O  
ATOM  11032  CB  THR A 700     -30.764 -39.026  30.864  1.00 13.410          C  
ATOM  11033  OG1 THR A 700     -31.669 -39.563  29.871  1.00 13.410          O  
ATOM  11034  CG2 THR A 700     -29.485 -39.865  30.886  1.00 13.410          C  
ATOM  11035  H   THR A 700     -32.140 -41.118  32.404  1.00 11.890          H  
ATOM  11036  HA  THR A 700     -30.864 -38.441  32.939  1.00 11.340          H  
ATOM  11037  HB  THR A 700     -30.512 -38.001  30.607  1.00 16.100          H  
ATOM  11038  HG1 THR A 700     -32.429 -38.919  29.683  1.00 16.100          H  
ATOM  11039 1HG2 THR A 700     -29.012 -39.836  29.904  1.00 16.100          H  
ATOM  11040 2HG2 THR A 700     -28.801 -39.462  31.633  1.00 16.100          H  
ATOM  11041 3HG2 THR A 700     -29.713 -40.894  31.135  1.00 16.100          H  
ATOM  11042  N   PHE A 701     -32.813 -37.270  31.564  1.00  8.470          N  
ATOM  11043  CA  PHE A 701     -34.057 -36.648  31.184  1.00  7.940          C  
ATOM  11044  C   PHE A 701     -34.665 -37.486  30.075  1.00  7.290          C  
ATOM  11045  O   PHE A 701     -33.930 -38.045  29.249  1.00  7.440          O  
ATOM  11046  CB  PHE A 701     -33.821 -35.240  30.631  1.00 11.330          C  
ATOM  11047  CG  PHE A 701     -33.552 -34.108  31.619  1.00 11.330          C  
ATOM  11048  CD1 PHE A 701     -32.680 -33.088  31.264  1.00 11.330          C  
ATOM  11049  CD2 PHE A 701     -34.188 -34.025  32.866  1.00 11.330          C  
ATOM  11050  CE1 PHE A 701     -32.446 -32.027  32.110  1.00 11.330          C  
ATOM  11051  CE2 PHE A 701     -33.949 -32.959  33.708  1.00 11.330          C  
ATOM  11052  CZ  PHE A 701     -33.079 -31.961  33.328  1.00 11.330          C  
ATOM  11053  H   PHE A 701     -31.940 -36.793  31.385  1.00 10.160          H  
ATOM  11054  HA  PHE A 701     -34.739 -36.642  32.028  1.00  9.530          H  
ATOM  11055 1HB  PHE A 701     -32.957 -35.290  29.973  1.00 13.590          H  
ATOM  11056 2HB  PHE A 701     -34.641 -34.967  30.004  1.00 13.590          H  
ATOM  11057  HD1 PHE A 701     -32.179 -33.124  30.296  1.00 13.590          H  
ATOM  11058  HD2 PHE A 701     -34.888 -34.792  33.182  1.00 13.590          H  
ATOM  11059  HE1 PHE A 701     -31.760 -31.234  31.808  1.00 13.590          H  
ATOM  11060  HE2 PHE A 701     -34.453 -32.901  34.673  1.00 13.590          H  
ATOM  11061  HZ  PHE A 701     -32.895 -31.118  33.991  1.00 13.590          H  
ATOM  11062  N   ILE A 702     -35.993 -37.596  30.063  1.00  6.830          N  
ATOM  11063  CA  ILE A 702     -36.668 -38.333  29.009  1.00  6.360          C  
ATOM  11064  C   ILE A 702     -37.215 -37.372  27.972  1.00  5.920          C  
ATOM  11065  O   ILE A 702     -38.115 -36.561  28.255  1.00  5.360          O  
ATOM  11066  CB  ILE A 702     -37.776 -39.235  29.582  1.00  9.090          C  
ATOM  11067  CG1 ILE A 702     -37.164 -40.178  30.696  1.00  9.090          C  
ATOM  11068  CG2 ILE A 702     -38.472 -40.039  28.455  1.00  9.090          C  
ATOM  11069  CD1 ILE A 702     -35.992 -41.090  30.252  1.00  9.090          C  
ATOM  11070  H   ILE A 702     -36.531 -37.160  30.799  1.00  8.200          H  
ATOM  11071  HA  ILE A 702     -35.944 -38.965  28.502  1.00  7.630          H  
ATOM  11072  HB  ILE A 702     -38.522 -38.612  30.074  1.00 10.910          H  
ATOM  11073 1HG1 ILE A 702     -36.802 -39.558  31.517  1.00 10.910          H  
ATOM  11074 2HG1 ILE A 702     -37.960 -40.819  31.073  1.00 10.910          H  
ATOM  11075 1HG2 ILE A 702     -39.260 -40.656  28.887  1.00 10.910          H  
ATOM  11076 2HG2 ILE A 702     -38.913 -39.360  27.738  1.00 10.910          H  
ATOM  11077 3HG2 ILE A 702     -37.753 -40.677  27.948  1.00 10.910          H  
ATOM  11078 1HD1 ILE A 702     -35.659 -41.685  31.105  1.00 10.910          H  
ATOM  11079 2HD1 ILE A 702     -36.306 -41.756  29.456  1.00 10.910          H  
ATOM  11080 3HD1 ILE A 702     -35.155 -40.488  29.913  1.00 10.910          H  
ATOM  11081  N   ARG A 703     -36.718 -37.566  26.745  1.00  6.340          N  
ATOM  11082  CA  ARG A 703     -36.942 -36.704  25.587  1.00  6.220          C  
ATOM  11083  C   ARG A 703     -38.397 -36.450  25.250  1.00  5.670          C  
ATOM  11084  O   ARG A 703     -38.744 -35.335  24.869  1.00  5.460          O  
ATOM  11085  CB  ARG A 703     -36.253 -37.291  24.361  1.00  8.760          C  
ATOM  11086  CG  ARG A 703     -34.719 -37.197  24.380  1.00  8.760          C  
ATOM  11087  CD  ARG A 703     -34.114 -37.504  23.040  1.00  8.760          C  
ATOM  11088  NE  ARG A 703     -34.312 -38.906  22.636  1.00  8.760          N  
ATOM  11089  CZ  ARG A 703     -33.488 -39.945  22.938  1.00  8.760          C  
ATOM  11090  NH1 ARG A 703     -32.390 -39.760  23.649  1.00  8.760          N  
ATOM  11091  NH2 ARG A 703     -33.791 -41.161  22.507  1.00  8.760          N  
ATOM  11092  H   ARG A 703     -36.050 -38.322  26.650  1.00  7.610          H  
ATOM  11093  HA  ARG A 703     -36.472 -35.744  25.801  1.00  7.460          H  
ATOM  11094 1HB  ARG A 703     -36.521 -38.342  24.264  1.00 10.510          H  
ATOM  11095 2HB  ARG A 703     -36.608 -36.777  23.467  1.00 10.510          H  
ATOM  11096 1HG  ARG A 703     -34.427 -36.186  24.665  1.00 10.510          H  
ATOM  11097 2HG  ARG A 703     -34.322 -37.905  25.107  1.00 10.510          H  
ATOM  11098 1HD  ARG A 703     -34.585 -36.868  22.289  1.00 10.510          H  
ATOM  11099 2HD  ARG A 703     -33.048 -37.291  23.062  1.00 10.510          H  
ATOM  11100  HE  ARG A 703     -35.133 -39.114  22.080  1.00 10.510          H  
ATOM  11101 1HH1 ARG A 703     -32.145 -38.842  23.982  1.00 10.510          H  
ATOM  11102 2HH1 ARG A 703     -31.782 -40.546  23.859  1.00 10.510          H  
ATOM  11103 1HH2 ARG A 703     -34.629 -41.310  21.961  1.00 10.510          H  
ATOM  11104 2HH2 ARG A 703     -33.188 -41.941  22.725  1.00 10.510          H  
ATOM  11105  N   VAL A 704     -39.263 -37.421  25.498  1.00  5.650          N  
ATOM  11106  CA  VAL A 704     -40.679 -37.281  25.188  1.00  5.480          C  
ATOM  11107  C   VAL A 704     -41.245 -35.957  25.723  1.00  4.760          C  
ATOM  11108  O   VAL A 704     -42.094 -35.346  25.072  1.00  4.640          O  
ATOM  11109  CB  VAL A 704     -41.467 -38.468  25.790  1.00  7.740          C  
ATOM  11110  CG1 VAL A 704     -42.980 -38.240  25.667  1.00  7.740          C  
ATOM  11111  CG2 VAL A 704     -41.060 -39.753  25.072  1.00  7.740          C  
ATOM  11112  H   VAL A 704     -38.916 -38.303  25.840  1.00  6.780          H  
ATOM  11113  HA  VAL A 704     -40.797 -37.297  24.104  1.00  6.580          H  
ATOM  11114  HB  VAL A 704     -41.233 -38.551  26.851  1.00  9.290          H  
ATOM  11115 1HG1 VAL A 704     -43.509 -39.087  26.102  1.00  9.290          H  
ATOM  11116 2HG1 VAL A 704     -43.282 -37.336  26.191  1.00  9.290          H  
ATOM  11117 3HG1 VAL A 704     -43.248 -38.148  24.615  1.00  9.290          H  
ATOM  11118 1HG2 VAL A 704     -41.600 -40.598  25.499  1.00  9.290          H  
ATOM  11119 2HG2 VAL A 704     -41.301 -39.666  24.012  1.00  9.290          H  
ATOM  11120 3HG2 VAL A 704     -39.993 -39.919  25.183  1.00  9.290          H  
ATOM  11121  N   VAL A 705     -40.835 -35.553  26.926  1.00  4.550          N  
ATOM  11122  CA  VAL A 705     -41.315 -34.313  27.510  1.00  4.120          C  
ATOM  11123  C   VAL A 705     -40.201 -33.264  27.516  1.00  3.590          C  
ATOM  11124  O   VAL A 705     -40.377 -32.103  27.098  1.00  3.220          O  
ATOM  11125  CB  VAL A 705     -41.817 -34.556  28.947  1.00  5.940          C  
ATOM  11126  CG1 VAL A 705     -42.238 -33.236  29.600  1.00  5.940          C  
ATOM  11127  CG2 VAL A 705     -42.984 -35.527  28.898  1.00  5.940          C  
ATOM  11128  H   VAL A 705     -40.120 -36.089  27.422  1.00  5.460          H  
ATOM  11129  HA  VAL A 705     -42.149 -33.958  26.917  1.00  4.940          H  
ATOM  11130  HB  VAL A 705     -41.012 -34.978  29.544  1.00  7.130          H  
ATOM  11131 1HG1 VAL A 705     -42.584 -33.428  30.615  1.00  7.130          H  
ATOM  11132 2HG1 VAL A 705     -41.400 -32.544  29.640  1.00  7.130          H  
ATOM  11133 3HG1 VAL A 705     -43.041 -32.799  29.024  1.00  7.130          H  
ATOM  11134 1HG2 VAL A 705     -43.347 -35.719  29.907  1.00  7.130          H  
ATOM  11135 2HG2 VAL A 705     -43.788 -35.097  28.297  1.00  7.130          H  
ATOM  11136 3HG2 VAL A 705     -42.661 -36.464  28.449  1.00  7.130          H  
ATOM  11137  N   LEU A 706     -39.051 -33.687  28.013  1.00  3.710          N  
ATOM  11138  CA  LEU A 706     -37.952 -32.794  28.255  1.00  3.420          C  
ATOM  11139  C   LEU A 706     -37.400 -32.170  27.003  1.00  3.230          C  
ATOM  11140  O   LEU A 706     -36.897 -31.064  27.061  1.00  3.300          O  
ATOM  11141  CB  LEU A 706     -36.884 -33.521  29.061  1.00  4.900          C  
ATOM  11142  CG  LEU A 706     -37.035 -33.442  30.622  1.00  4.900          C  
ATOM  11143  CD1 LEU A 706     -36.585 -32.085  31.079  1.00  4.900          C  
ATOM  11144  CD2 LEU A 706     -38.498 -33.714  31.060  1.00  4.900          C  
ATOM  11145  H   LEU A 706     -38.930 -34.671  28.251  1.00  4.450          H  
ATOM  11146  HA  LEU A 706     -38.332 -31.977  28.853  1.00  4.100          H  
ATOM  11147 1HB  LEU A 706     -36.869 -34.555  28.772  1.00  5.880          H  
ATOM  11148 2HB  LEU A 706     -35.918 -33.088  28.806  1.00  5.880          H  
ATOM  11149  HG  LEU A 706     -36.419 -34.180  31.078  1.00  5.880          H  
ATOM  11150 1HD1 LEU A 706     -36.659 -32.023  32.161  1.00  5.880          H  
ATOM  11151 2HD1 LEU A 706     -35.551 -31.936  30.779  1.00  5.880          H  
ATOM  11152 3HD1 LEU A 706     -37.185 -31.324  30.642  1.00  5.880          H  
ATOM  11153 1HD2 LEU A 706     -38.561 -33.663  32.145  1.00  5.880          H  
ATOM  11154 2HD2 LEU A 706     -39.180 -32.984  30.644  1.00  5.880          H  
ATOM  11155 3HD2 LEU A 706     -38.796 -34.710  30.731  1.00  5.880          H  
ATOM  11156  N   ARG A 707     -37.519 -32.801  25.841  1.00  3.180          N  
ATOM  11157  CA  ARG A 707     -36.996 -32.175  24.647  1.00  3.050          C  
ATOM  11158  C   ARG A 707     -37.549 -30.760  24.469  1.00  2.780          C  
ATOM  11159  O   ARG A 707     -36.821 -29.870  24.020  1.00  2.630          O  
ATOM  11160  CB  ARG A 707     -37.312 -33.022  23.431  1.00  4.320          C  
ATOM  11161  CG  ARG A 707     -36.830 -32.479  22.103  1.00  4.320          C  
ATOM  11162  CD  ARG A 707     -37.038 -33.466  21.020  1.00  4.320          C  
ATOM  11163  NE  ARG A 707     -38.452 -33.790  20.845  1.00  4.320          N  
ATOM  11164  CZ  ARG A 707     -38.932 -34.769  20.047  1.00  4.320          C  
ATOM  11165  NH1 ARG A 707     -38.110 -35.508  19.326  1.00  4.320          N  
ATOM  11166  NH2 ARG A 707     -40.238 -34.986  19.989  1.00  4.320          N  
ATOM  11167  H   ARG A 707     -37.962 -33.717  25.750  1.00  3.820          H  
ATOM  11168  HA  ARG A 707     -35.912 -32.110  24.742  1.00  3.660          H  
ATOM  11169 1HB  ARG A 707     -36.870 -34.008  23.557  1.00  5.190          H  
ATOM  11170 2HB  ARG A 707     -38.390 -33.159  23.371  1.00  5.190          H  
ATOM  11171 1HG  ARG A 707     -37.385 -31.575  21.850  1.00  5.190          H  
ATOM  11172 2HG  ARG A 707     -35.768 -32.249  22.166  1.00  5.190          H  
ATOM  11173 1HD  ARG A 707     -36.660 -33.058  20.084  1.00  5.190          H  
ATOM  11174 2HD  ARG A 707     -36.502 -34.383  21.266  1.00  5.190          H  
ATOM  11175  HE  ARG A 707     -39.123 -33.251  21.378  1.00  5.190          H  
ATOM  11176 1HH1 ARG A 707     -37.117 -35.343  19.359  1.00  5.190          H  
ATOM  11177 2HH1 ARG A 707     -38.475 -36.235  18.727  1.00  5.190          H  
ATOM  11178 1HH2 ARG A 707     -40.869 -34.425  20.549  1.00  5.190          H  
ATOM  11179 2HH2 ARG A 707     -40.607 -35.714  19.395  1.00  5.190          H  
ATOM  11180  N   ARG A 708     -38.837 -30.543  24.791  1.00  2.790          N  
ATOM  11181  CA  ARG A 708     -39.423 -29.224  24.605  1.00  2.600          C  
ATOM  11182  C   ARG A 708     -38.914 -28.302  25.708  1.00  2.400          C  
ATOM  11183  O   ARG A 708     -38.575 -27.137  25.453  1.00  2.250          O  
ATOM  11184  CB  ARG A 708     -40.941 -29.316  24.607  1.00  3.720          C  
ATOM  11185  CG  ARG A 708     -41.704 -28.047  24.237  1.00  3.720          C  
ATOM  11186  CD  ARG A 708     -43.151 -28.379  24.067  1.00  3.720          C  
ATOM  11187  NE  ARG A 708     -43.991 -27.247  23.789  1.00  3.720          N  
ATOM  11188  CZ  ARG A 708     -44.157 -26.661  22.611  1.00  3.720          C  
ATOM  11189  NH1 ARG A 708     -43.513 -27.083  21.550  1.00  3.720          N  
ATOM  11190  NH2 ARG A 708     -44.986 -25.647  22.568  1.00  3.720          N  
ATOM  11191  H   ARG A 708     -39.396 -31.290  25.210  1.00  3.350          H  
ATOM  11192  HA  ARG A 708     -39.104 -28.827  23.643  1.00  3.120          H  
ATOM  11193 1HB  ARG A 708     -41.254 -30.097  23.920  1.00  4.460          H  
ATOM  11194 2HB  ARG A 708     -41.274 -29.610  25.605  1.00  4.460          H  
ATOM  11195 1HG  ARG A 708     -41.596 -27.298  25.008  1.00  4.460          H  
ATOM  11196 2HG  ARG A 708     -41.315 -27.652  23.300  1.00  4.460          H  
ATOM  11197 1HD  ARG A 708     -43.279 -29.109  23.272  1.00  4.460          H  
ATOM  11198 2HD  ARG A 708     -43.490 -28.801  24.986  1.00  4.460          H  
ATOM  11199  HE  ARG A 708     -44.578 -26.863  24.544  1.00  4.460          H  
ATOM  11200 1HH1 ARG A 708     -42.886 -27.861  21.611  1.00  4.460          H  
ATOM  11201 2HH1 ARG A 708     -43.640 -26.637  20.636  1.00  4.460          H  
ATOM  11202 1HH2 ARG A 708     -45.448 -25.387  23.457  1.00  4.460          H  
ATOM  11203 2HH2 ARG A 708     -45.157 -25.139  21.708  1.00  4.460          H  
ATOM  11204  N   TRP A 709     -38.826 -28.831  26.934  1.00  2.480          N  
ATOM  11205  CA  TRP A 709     -38.348 -28.016  28.056  1.00  2.390          C  
ATOM  11206  C   TRP A 709     -36.891 -27.588  27.829  1.00  2.300          C  
ATOM  11207  O   TRP A 709     -36.527 -26.448  28.124  1.00  2.220          O  
ATOM  11208  CB  TRP A 709     -38.443 -28.773  29.378  1.00  3.380          C  
ATOM  11209  CG  TRP A 709     -39.853 -29.125  29.795  1.00  3.380          C  
ATOM  11210  CD1 TRP A 709     -40.991 -28.839  29.123  1.00  3.380          C  
ATOM  11211  CD2 TRP A 709     -40.274 -29.809  30.989  1.00  3.380          C  
ATOM  11212  NE1 TRP A 709     -42.070 -29.301  29.796  1.00  3.380          N  
ATOM  11213  CE2 TRP A 709     -41.659 -29.899  30.934  1.00  3.380          C  
ATOM  11214  CE3 TRP A 709     -39.607 -30.337  32.075  1.00  3.380          C  
ATOM  11215  CZ2 TRP A 709     -42.387 -30.511  31.921  1.00  3.380          C  
ATOM  11216  CZ3 TRP A 709     -40.333 -30.946  33.071  1.00  3.380          C  
ATOM  11217  CH2 TRP A 709     -41.691 -31.034  32.995  1.00  3.380          C  
ATOM  11218  H   TRP A 709     -39.143 -29.799  27.076  1.00  2.980          H  
ATOM  11219  HA  TRP A 709     -38.960 -27.117  28.124  1.00  2.870          H  
ATOM  11220 1HB  TRP A 709     -37.862 -29.674  29.295  1.00  4.060          H  
ATOM  11221 2HB  TRP A 709     -38.000 -28.170  30.157  1.00  4.060          H  
ATOM  11222  HD1 TRP A 709     -41.039 -28.329  28.186  1.00  4.060          H  
ATOM  11223  HE1 TRP A 709     -43.028 -29.202  29.484  1.00  4.060          H  
ATOM  11224  HE3 TRP A 709     -38.539 -30.273  32.146  1.00  4.060          H  
ATOM  11225  HZ2 TRP A 709     -43.469 -30.590  31.876  1.00  4.060          H  
ATOM  11226  HZ3 TRP A 709     -39.794 -31.358  33.921  1.00  4.060          H  
ATOM  11227  HH2 TRP A 709     -42.239 -31.524  33.798  1.00  4.060          H  
ATOM  11228  N   ASN A 710     -36.090 -28.493  27.258  1.00  2.380          N  
ATOM  11229  CA  ASN A 710     -34.684 -28.270  26.968  1.00  2.390          C  
ATOM  11230  C   ASN A 710     -34.513 -27.218  25.884  1.00  2.210          C  
ATOM  11231  O   ASN A 710     -33.672 -26.326  26.018  1.00  2.220          O  
ATOM  11232  CB  ASN A 710     -34.020 -29.563  26.526  1.00  3.340          C  
ATOM  11233  CG  ASN A 710     -33.795 -30.572  27.639  1.00  3.340          C  
ATOM  11234  OD1 ASN A 710     -33.744 -30.249  28.827  1.00  3.340          O  
ATOM  11235  ND2 ASN A 710     -33.649 -31.810  27.252  1.00  3.340          N  
ATOM  11236  H   ASN A 710     -36.486 -29.399  27.053  1.00  2.860          H  
ATOM  11237  HA  ASN A 710     -34.197 -27.904  27.865  1.00  2.870          H  
ATOM  11238 1HB  ASN A 710     -34.642 -30.030  25.763  1.00  4.010          H  
ATOM  11239 2HB  ASN A 710     -33.062 -29.333  26.063  1.00  4.010          H  
ATOM  11240 1HD2 ASN A 710     -33.494 -32.528  27.928  1.00  4.010          H  
ATOM  11241 2HD2 ASN A 710     -33.681 -32.039  26.280  1.00  4.010          H  
ATOM  11242  N   ARG A 711     -35.339 -27.267  24.827  1.00  2.120          N  
ATOM  11243  CA  ARG A 711     -35.243 -26.245  23.789  1.00  2.050          C  
ATOM  11244  C   ARG A 711     -35.433 -24.865  24.390  1.00  1.970          C  
ATOM  11245  O   ARG A 711     -34.650 -23.946  24.128  1.00  1.990          O  
ATOM  11246  CB  ARG A 711     -36.276 -26.478  22.699  1.00  2.900          C  
ATOM  11247  CG  ARG A 711     -35.984 -27.616  21.771  1.00  2.900          C  
ATOM  11248  CD  ARG A 711     -37.104 -27.861  20.846  1.00  2.900          C  
ATOM  11249  NE  ARG A 711     -36.809 -28.962  19.937  1.00  2.900          N  
ATOM  11250  CZ  ARG A 711     -37.714 -29.609  19.173  1.00  2.900          C  
ATOM  11251  NH1 ARG A 711     -38.987 -29.269  19.214  1.00  2.900          N  
ATOM  11252  NH2 ARG A 711     -37.315 -30.594  18.380  1.00  2.900          N  
ATOM  11253  H   ARG A 711     -35.983 -28.060  24.724  1.00  2.540          H  
ATOM  11254  HA  ARG A 711     -34.250 -26.300  23.342  1.00  2.460          H  
ATOM  11255 1HB  ARG A 711     -37.233 -26.699  23.171  1.00  3.480          H  
ATOM  11256 2HB  ARG A 711     -36.414 -25.592  22.116  1.00  3.480          H  
ATOM  11257 1HG  ARG A 711     -35.111 -27.360  21.175  1.00  3.480          H  
ATOM  11258 2HG  ARG A 711     -35.776 -28.517  22.325  1.00  3.480          H  
ATOM  11259 1HD  ARG A 711     -37.985 -28.120  21.432  1.00  3.480          H  
ATOM  11260 2HD  ARG A 711     -37.301 -26.963  20.257  1.00  3.480          H  
ATOM  11261  HE  ARG A 711     -35.843 -29.260  19.870  1.00  3.480          H  
ATOM  11262 1HH1 ARG A 711     -39.294 -28.521  19.817  1.00  3.480          H  
ATOM  11263 2HH1 ARG A 711     -39.662 -29.755  18.638  1.00  3.480          H  
ATOM  11264 1HH2 ARG A 711     -36.338 -30.852  18.342  1.00  3.480          H  
ATOM  11265 2HH2 ARG A 711     -37.986 -31.096  17.808  1.00  3.480          H  
ATOM  11266  N   PHE A 712     -36.422 -24.748  25.278  1.00  1.960          N  
ATOM  11267  CA  PHE A 712     -36.678 -23.509  25.986  1.00  1.920          C  
ATOM  11268  C   PHE A 712     -35.459 -23.090  26.831  1.00  1.850          C  
ATOM  11269  O   PHE A 712     -34.903 -22.003  26.656  1.00  1.810          O  
ATOM  11270  CB  PHE A 712     -37.918 -23.704  26.871  1.00  2.700          C  
ATOM  11271  CG  PHE A 712     -38.199 -22.611  27.756  1.00  2.700          C  
ATOM  11272  CD1 PHE A 712     -38.817 -21.530  27.305  1.00  2.700          C  
ATOM  11273  CD2 PHE A 712     -37.827 -22.675  29.072  1.00  2.700          C  
ATOM  11274  CE1 PHE A 712     -39.068 -20.497  28.122  1.00  2.700          C  
ATOM  11275  CE2 PHE A 712     -38.066 -21.637  29.924  1.00  2.700          C  
ATOM  11276  CZ  PHE A 712     -38.688 -20.535  29.443  1.00  2.700          C  
ATOM  11277  H   PHE A 712     -37.041 -25.552  25.437  1.00  2.350          H  
ATOM  11278  HA  PHE A 712     -36.880 -22.725  25.260  1.00  2.300          H  
ATOM  11279 1HB  PHE A 712     -38.781 -23.852  26.242  1.00  3.240          H  
ATOM  11280 2HB  PHE A 712     -37.812 -24.589  27.462  1.00  3.240          H  
ATOM  11281  HD1 PHE A 712     -39.118 -21.497  26.268  1.00  3.240          H  
ATOM  11282  HD2 PHE A 712     -37.337 -23.571  29.419  1.00  3.240          H  
ATOM  11283  HE1 PHE A 712     -39.569 -19.646  27.718  1.00  3.240          H  
ATOM  11284  HE2 PHE A 712     -37.762 -21.693  30.965  1.00  3.240          H  
ATOM  11285  HZ  PHE A 712     -38.887 -19.702  30.098  1.00  3.240          H  
ATOM  11286  N   TRP A 713     -34.979 -24.002  27.690  1.00  1.890          N  
ATOM  11287  CA  TRP A 713     -33.875 -23.720  28.613  1.00  1.860          C  
ATOM  11288  C   TRP A 713     -32.559 -23.360  27.924  1.00  1.810          C  
ATOM  11289  O   TRP A 713     -31.757 -22.615  28.487  1.00  1.830          O  
ATOM  11290  CB  TRP A 713     -33.606 -24.938  29.508  1.00  2.620          C  
ATOM  11291  CG  TRP A 713     -34.680 -25.243  30.533  1.00  2.620          C  
ATOM  11292  CD1 TRP A 713     -35.529 -24.368  31.135  1.00  2.620          C  
ATOM  11293  CD2 TRP A 713     -35.022 -26.554  31.057  1.00  2.620          C  
ATOM  11294  NE1 TRP A 713     -36.379 -25.038  31.986  1.00  2.620          N  
ATOM  11295  CE2 TRP A 713     -36.079 -26.377  31.949  1.00  2.620          C  
ATOM  11296  CE3 TRP A 713     -34.523 -27.839  30.840  1.00  2.620          C  
ATOM  11297  CZ2 TRP A 713     -36.653 -27.447  32.629  1.00  2.620          C  
ATOM  11298  CZ3 TRP A 713     -35.085 -28.899  31.517  1.00  2.620          C  
ATOM  11299  CH2 TRP A 713     -36.121 -28.714  32.389  1.00  2.620          C  
ATOM  11300  H   TRP A 713     -35.450 -24.911  27.755  1.00  2.270          H  
ATOM  11301  HA  TRP A 713     -34.165 -22.872  29.227  1.00  2.230          H  
ATOM  11302 1HB  TRP A 713     -33.486 -25.813  28.877  1.00  3.140          H  
ATOM  11303 2HB  TRP A 713     -32.668 -24.790  30.040  1.00  3.140          H  
ATOM  11304  HD1 TRP A 713     -35.543 -23.296  30.971  1.00  3.140          H  
ATOM  11305  HE1 TRP A 713     -37.099 -24.609  32.546  1.00  3.140          H  
ATOM  11306  HE3 TRP A 713     -33.700 -28.005  30.154  1.00  3.140          H  
ATOM  11307  HZ2 TRP A 713     -37.480 -27.318  33.326  1.00  3.140          H  
ATOM  11308  HZ3 TRP A 713     -34.673 -29.888  31.335  1.00  3.140          H  
ATOM  11309  HH2 TRP A 713     -36.533 -29.575  32.905  1.00  3.140          H  
ATOM  11310  N   SER A 714     -32.336 -23.881  26.717  1.00  1.760          N  
ATOM  11311  CA  SER A 714     -31.113 -23.650  25.957  1.00  1.730          C  
ATOM  11312  C   SER A 714     -30.909 -22.197  25.536  1.00  1.680          C  
ATOM  11313  O   SER A 714     -29.813 -21.821  25.119  1.00  1.660          O  
ATOM  11314  CB  SER A 714     -31.117 -24.454  24.664  1.00  2.430          C  
ATOM  11315  OG  SER A 714     -31.994 -23.887  23.697  1.00  2.430          O  
ATOM  11316  H   SER A 714     -33.009 -24.554  26.334  1.00  2.110          H  
ATOM  11317  HA  SER A 714     -30.266 -23.956  26.573  1.00  2.080          H  
ATOM  11318 1HB  SER A 714     -30.106 -24.491  24.262  1.00  2.920          H  
ATOM  11319 2HB  SER A 714     -31.422 -25.479  24.874  1.00  2.920          H  
ATOM  11320  HG  SER A 714     -32.919 -24.027  23.997  1.00  2.920          H  
ATOM  11321  N   ALA A 715     -31.958 -21.384  25.555  1.00  1.680          N  
ATOM  11322  CA  ALA A 715     -31.820 -20.018  25.099  1.00  1.630          C  
ATOM  11323  C   ALA A 715     -31.026 -19.118  26.076  1.00  1.570          C  
ATOM  11324  O   ALA A 715     -31.347 -19.092  27.268  1.00  1.550          O  
ATOM  11325  CB  ALA A 715     -33.192 -19.441  24.903  1.00  2.300          C  
ATOM  11326  H   ALA A 715     -32.862 -21.723  25.922  1.00  2.020          H  
ATOM  11327  HA  ALA A 715     -31.322 -20.059  24.142  1.00  1.960          H  
ATOM  11328 1HB  ALA A 715     -33.086 -18.458  24.508  1.00  2.760          H  
ATOM  11329 2HB  ALA A 715     -33.755 -20.055  24.208  1.00  2.760          H  
ATOM  11330 3HB  ALA A 715     -33.710 -19.417  25.860  1.00  2.760          H  
ATOM  11331  N   PRO A 716     -30.062 -18.281  25.605  1.00  1.540          N  
ATOM  11332  CA  PRO A 716     -29.328 -17.283  26.382  1.00  1.500          C  
ATOM  11333  C   PRO A 716     -30.256 -16.394  27.212  1.00  1.490          C  
ATOM  11334  O   PRO A 716     -29.943 -16.044  28.349  1.00  1.460          O  
ATOM  11335  CB  PRO A 716     -28.648 -16.474  25.290  1.00  2.250          C  
ATOM  11336  CG  PRO A 716     -28.425 -17.455  24.179  1.00  2.250          C  
ATOM  11337  CD  PRO A 716     -29.626 -18.374  24.201  1.00  2.250          C  
ATOM  11338  HA  PRO A 716     -28.594 -17.799  27.027  1.00  1.800          H  
ATOM  11339 1HB  PRO A 716     -29.298 -15.678  25.007  1.00  2.700          H  
ATOM  11340 2HB  PRO A 716     -27.710 -16.023  25.665  1.00  2.700          H  
ATOM  11341 1HG  PRO A 716     -28.352 -16.915  23.233  1.00  2.700          H  
ATOM  11342 2HG  PRO A 716     -27.497 -17.978  24.287  1.00  2.700          H  
ATOM  11343 1HD  PRO A 716     -30.410 -18.033  23.514  1.00  2.700          H  
ATOM  11344 2HD  PRO A 716     -29.267 -19.394  23.957  1.00  2.700          H  
ATOM  11345  N   VAL A 717     -31.433 -16.099  26.654  1.00  1.520          N  
ATOM  11346  CA  VAL A 717     -32.444 -15.299  27.334  1.00  1.520          C  
ATOM  11347  C   VAL A 717     -33.017 -15.977  28.579  1.00  1.500          C  
ATOM  11348  O   VAL A 717     -33.385 -15.271  29.521  1.00  1.460          O  
ATOM  11349  CB  VAL A 717     -33.572 -14.889  26.364  1.00  2.130          C  
ATOM  11350  CG1 VAL A 717     -34.391 -16.043  25.977  1.00  2.130          C  
ATOM  11351  CG2 VAL A 717     -34.456 -13.838  26.996  1.00  2.130          C  
ATOM  11352  H   VAL A 717     -31.600 -16.330  25.670  1.00  1.820          H  
ATOM  11353  HA  VAL A 717     -31.960 -14.378  27.654  1.00  1.820          H  
ATOM  11354  HB  VAL A 717     -33.119 -14.509  25.462  1.00  2.550          H  
ATOM  11355 1HG1 VAL A 717     -35.132 -15.724  25.279  1.00  2.550          H  
ATOM  11356 2HG1 VAL A 717     -33.772 -16.753  25.529  1.00  2.550          H  
ATOM  11357 3HG1 VAL A 717     -34.867 -16.466  26.830  1.00  2.550          H  
ATOM  11358 1HG2 VAL A 717     -35.219 -13.545  26.283  1.00  2.550          H  
ATOM  11359 2HG2 VAL A 717     -34.928 -14.224  27.892  1.00  2.550          H  
ATOM  11360 3HG2 VAL A 717     -33.856 -12.973  27.261  1.00  2.550          H  
ATOM  11361  N   THR A 718     -33.126 -17.324  28.611  1.00  1.540          N  
ATOM  11362  CA  THR A 718     -33.675 -17.974  29.794  1.00  1.540          C  
ATOM  11363  C   THR A 718     -32.543 -18.194  30.778  1.00  1.520          C  
ATOM  11364  O   THR A 718     -32.755 -18.216  31.993  1.00  1.530          O  
ATOM  11365  CB  THR A 718     -34.375 -19.313  29.461  1.00  2.160          C  
ATOM  11366  OG1 THR A 718     -33.441 -20.206  28.862  1.00  2.160          O  
ATOM  11367  CG2 THR A 718     -35.520 -19.075  28.496  1.00  2.160          C  
ATOM  11368  H   THR A 718     -32.789 -17.912  27.846  1.00  1.850          H  
ATOM  11369  HA  THR A 718     -34.407 -17.315  30.252  1.00  1.850          H  
ATOM  11370  HB  THR A 718     -34.762 -19.762  30.371  1.00  2.590          H  
ATOM  11371  HG1 THR A 718     -32.848 -20.572  29.531  1.00  2.590          H  
ATOM  11372 1HG2 THR A 718     -35.997 -20.024  28.265  1.00  2.590          H  
ATOM  11373 2HG2 THR A 718     -36.240 -18.405  28.952  1.00  2.590          H  
ATOM  11374 3HG2 THR A 718     -35.144 -18.640  27.590  1.00  2.590          H  
ATOM  11375  N   VAL A 719     -31.308 -18.232  30.271  1.00  1.490          N  
ATOM  11376  CA  VAL A 719     -30.179 -18.313  31.176  1.00  1.490          C  
ATOM  11377  C   VAL A 719     -30.133 -17.020  31.954  1.00  1.410          C  
ATOM  11378  O   VAL A 719     -30.062 -17.010  33.188  1.00  1.390          O  
ATOM  11379  CB  VAL A 719     -28.835 -18.445  30.438  1.00  2.090          C  
ATOM  11380  CG1 VAL A 719     -27.706 -18.311  31.422  1.00  2.090          C  
ATOM  11381  CG2 VAL A 719     -28.738 -19.777  29.706  1.00  2.090          C  
ATOM  11382  H   VAL A 719     -31.204 -18.281  29.247  1.00  1.790          H  
ATOM  11383  HA  VAL A 719     -30.318 -19.139  31.862  1.00  1.790          H  
ATOM  11384  HB  VAL A 719     -28.744 -17.641  29.728  1.00  2.500          H  
ATOM  11385 1HG1 VAL A 719     -26.825 -18.363  30.875  1.00  2.500          H  
ATOM  11386 2HG1 VAL A 719     -27.730 -17.357  31.938  1.00  2.500          H  
ATOM  11387 3HG1 VAL A 719     -27.752 -19.121  32.156  1.00  2.500          H  
ATOM  11388 1HG2 VAL A 719     -27.777 -19.838  29.181  1.00  2.500          H  
ATOM  11389 2HG2 VAL A 719     -28.803 -20.588  30.415  1.00  2.500          H  
ATOM  11390 3HG2 VAL A 719     -29.546 -19.862  28.981  1.00  2.500          H  
ATOM  11391  N   PHE A 720     -30.182 -15.927  31.197  1.00  1.370          N  
ATOM  11392  CA  PHE A 720     -30.149 -14.586  31.707  1.00  1.330          C  
ATOM  11393  C   PHE A 720     -31.299 -14.333  32.662  1.00  1.310          C  
ATOM  11394  O   PHE A 720     -31.069 -14.003  33.824  1.00  1.290          O  
ATOM  11395  CB  PHE A 720     -30.229 -13.629  30.534  1.00  1.880          C  
ATOM  11396  CG  PHE A 720     -30.228 -12.226  30.890  1.00  1.880          C  
ATOM  11397  CD1 PHE A 720     -29.045 -11.611  31.145  1.00  1.880          C  
ATOM  11398  CD2 PHE A 720     -31.391 -11.508  30.970  1.00  1.880          C  
ATOM  11399  CE1 PHE A 720     -28.986 -10.305  31.464  1.00  1.880          C  
ATOM  11400  CE2 PHE A 720     -31.344 -10.200  31.300  1.00  1.880          C  
ATOM  11401  CZ  PHE A 720     -30.128  -9.598  31.539  1.00  1.880          C  
ATOM  11402  H   PHE A 720     -30.205 -16.044  30.180  1.00  1.640          H  
ATOM  11403  HA  PHE A 720     -29.208 -14.440  32.237  1.00  1.600          H  
ATOM  11404 1HB  PHE A 720     -29.386 -13.819  29.870  1.00  2.250          H  
ATOM  11405 2HB  PHE A 720     -31.128 -13.835  29.964  1.00  2.250          H  
ATOM  11406  HD1 PHE A 720     -28.152 -12.191  31.076  1.00  2.250          H  
ATOM  11407  HD2 PHE A 720     -32.348 -11.991  30.767  1.00  2.250          H  
ATOM  11408  HE1 PHE A 720     -28.027  -9.823  31.654  1.00  2.250          H  
ATOM  11409  HE2 PHE A 720     -32.261  -9.616  31.365  1.00  2.250          H  
ATOM  11410  HZ  PHE A 720     -30.087  -8.538  31.781  1.00  2.250          H  
ATOM  11411  N   MET A 721     -32.541 -14.556  32.220  1.00  1.330          N  
ATOM  11412  CA  MET A 721     -33.683 -14.281  33.075  1.00  1.340          C  
ATOM  11413  C   MET A 721     -33.602 -15.084  34.372  1.00  1.320          C  
ATOM  11414  O   MET A 721     -33.940 -14.555  35.439  1.00  1.290          O  
ATOM  11415  CB  MET A 721     -34.978 -14.457  32.282  1.00  1.870          C  
ATOM  11416  CG  MET A 721     -36.289 -14.198  33.056  1.00  1.870          C  
ATOM  11417  SD  MET A 721     -36.928 -15.613  33.958  1.00  1.870          S  
ATOM  11418  CE  MET A 721     -37.561 -16.515  32.550  1.00  1.870          C  
ATOM  11419  H   MET A 721     -32.711 -14.859  31.258  1.00  1.600          H  
ATOM  11420  HA  MET A 721     -33.638 -13.230  33.352  1.00  1.610          H  
ATOM  11421 1HB  MET A 721     -34.960 -13.781  31.426  1.00  2.250          H  
ATOM  11422 2HB  MET A 721     -34.986 -15.458  31.878  1.00  2.250          H  
ATOM  11423 1HG  MET A 721     -36.119 -13.393  33.773  1.00  2.250          H  
ATOM  11424 2HG  MET A 721     -37.055 -13.868  32.353  1.00  2.250          H  
ATOM  11425 1HE  MET A 721     -38.028 -17.388  32.883  1.00  2.250          H  
ATOM  11426 2HE  MET A 721     -38.290 -15.898  32.030  1.00  2.250          H  
ATOM  11427 3HE  MET A 721     -36.761 -16.776  31.870  1.00  2.250          H  
ATOM  11428  N   GLY A 722     -33.151 -16.346  34.290  1.00  1.350          N  
ATOM  11429  CA  GLY A 722     -32.963 -17.186  35.457  1.00  1.370          C  
ATOM  11430  C   GLY A 722     -31.979 -16.519  36.426  1.00  1.340          C  
ATOM  11431  O   GLY A 722     -32.279 -16.346  37.614  1.00  1.330          O  
ATOM  11432  H   GLY A 722     -32.938 -16.765  33.383  1.00  1.620          H  
ATOM  11433 1HA  GLY A 722     -33.920 -17.356  35.942  1.00  1.640          H  
ATOM  11434 2HA  GLY A 722     -32.573 -18.154  35.139  1.00  1.640          H  
ATOM  11435  N   ASN A 723     -30.800 -16.121  35.928  1.00  1.330          N  
ATOM  11436  CA  ASN A 723     -29.821 -15.468  36.795  1.00  1.320          C  
ATOM  11437  C   ASN A 723     -30.342 -14.151  37.363  1.00  1.300          C  
ATOM  11438  O   ASN A 723     -30.029 -13.812  38.503  1.00  1.300          O  
ATOM  11439  CB  ASN A 723     -28.510 -15.245  36.068  1.00  1.850          C  
ATOM  11440  CG  ASN A 723     -27.695 -16.513  35.907  1.00  1.850          C  
ATOM  11441  OD1 ASN A 723     -27.866 -17.492  36.643  1.00  1.850          O  
ATOM  11442  ND2 ASN A 723     -26.798 -16.504  34.954  1.00  1.850          N  
ATOM  11443  H   ASN A 723     -30.580 -16.308  34.941  1.00  1.600          H  
ATOM  11444  HA  ASN A 723     -29.628 -16.126  37.641  1.00  1.580          H  
ATOM  11445 1HB  ASN A 723     -28.720 -14.838  35.075  1.00  2.220          H  
ATOM  11446 2HB  ASN A 723     -27.917 -14.506  36.606  1.00  2.220          H  
ATOM  11447 1HD2 ASN A 723     -26.219 -17.305  34.800  1.00  2.220          H  
ATOM  11448 2HD2 ASN A 723     -26.687 -15.695  34.380  1.00  2.220          H  
ATOM  11449  N   VAL A 724     -31.145 -13.418  36.594  1.00  1.300          N  
ATOM  11450  CA  VAL A 724     -31.679 -12.147  37.063  1.00  1.300          C  
ATOM  11451  C   VAL A 724     -32.632 -12.329  38.230  1.00  1.310          C  
ATOM  11452  O   VAL A 724     -32.539 -11.581  39.213  1.00  1.330          O  
ATOM  11453  CB  VAL A 724     -32.374 -11.383  35.931  1.00  1.820          C  
ATOM  11454  CG1 VAL A 724     -33.105 -10.142  36.476  1.00  1.820          C  
ATOM  11455  CG2 VAL A 724     -31.332 -10.957  34.949  1.00  1.820          C  
ATOM  11456  H   VAL A 724     -31.330 -13.747  35.640  1.00  1.560          H  
ATOM  11457  HA  VAL A 724     -30.839 -11.540  37.400  1.00  1.560          H  
ATOM  11458  HB  VAL A 724     -33.102 -12.030  35.446  1.00  2.180          H  
ATOM  11459 1HG1 VAL A 724     -33.576  -9.611  35.651  1.00  2.180          H  
ATOM  11460 2HG1 VAL A 724     -33.875 -10.430  37.190  1.00  2.180          H  
ATOM  11461 3HG1 VAL A 724     -32.388  -9.486  36.970  1.00  2.180          H  
ATOM  11462 1HG2 VAL A 724     -31.805 -10.422  34.139  1.00  2.180          H  
ATOM  11463 2HG2 VAL A 724     -30.638 -10.322  35.464  1.00  2.180          H  
ATOM  11464 3HG2 VAL A 724     -30.805 -11.799  34.553  1.00  2.180          H  
ATOM  11465  N   ILE A 725     -33.570 -13.278  38.122  1.00  1.330          N  
ATOM  11466  CA  ILE A 725     -34.478 -13.504  39.236  1.00  1.360          C  
ATOM  11467  C   ILE A 725     -33.720 -14.008  40.460  1.00  1.360          C  
ATOM  11468  O   ILE A 725     -34.095 -13.686  41.589  1.00  1.380          O  
ATOM  11469  CB  ILE A 725     -35.692 -14.404  38.867  1.00  1.890          C  
ATOM  11470  CG1 ILE A 725     -36.762 -14.422  40.031  1.00  1.890          C  
ATOM  11471  CG2 ILE A 725     -35.286 -15.806  38.492  1.00  1.890          C  
ATOM  11472  CD1 ILE A 725     -37.457 -13.088  40.334  1.00  1.890          C  
ATOM  11473  H   ILE A 725     -33.635 -13.824  37.253  1.00  1.600          H  
ATOM  11474  HA  ILE A 725     -34.891 -12.537  39.492  1.00  1.630          H  
ATOM  11475  HB  ILE A 725     -36.183 -13.964  37.999  1.00  2.270          H  
ATOM  11476 1HG1 ILE A 725     -37.520 -15.137  39.761  1.00  2.270          H  
ATOM  11477 2HG1 ILE A 725     -36.284 -14.764  40.947  1.00  2.270          H  
ATOM  11478 1HG2 ILE A 725     -36.164 -16.362  38.207  1.00  2.270          H  
ATOM  11479 2HG2 ILE A 725     -34.616 -15.757  37.659  1.00  2.270          H  
ATOM  11480 3HG2 ILE A 725     -34.802 -16.301  39.313  1.00  2.270          H  
ATOM  11481 1HD1 ILE A 725     -38.180 -13.234  41.138  1.00  2.270          H  
ATOM  11482 2HD1 ILE A 725     -36.740 -12.340  40.648  1.00  2.270          H  
ATOM  11483 3HD1 ILE A 725     -37.976 -12.738  39.444  1.00  2.270          H  
ATOM  11484  N   MET A 726     -32.655 -14.788  40.260  1.00  1.350          N  
ATOM  11485  CA  MET A 726     -31.865 -15.215  41.400  1.00  1.370          C  
ATOM  11486  C   MET A 726     -31.016 -14.086  41.978  1.00  1.350          C  
ATOM  11487  O   MET A 726     -30.800 -14.063  43.192  1.00  1.360          O  
ATOM  11488  CB  MET A 726     -31.064 -16.441  41.050  1.00  1.910          C  
ATOM  11489  CG  MET A 726     -31.936 -17.659  40.804  1.00  1.910          C  
ATOM  11490  SD  MET A 726     -32.933 -18.155  42.271  1.00  1.910          S  
ATOM  11491  CE  MET A 726     -34.593 -17.511  41.962  1.00  1.910          C  
ATOM  11492  H   MET A 726     -32.418 -15.101  39.310  1.00  1.620          H  
ATOM  11493  HA  MET A 726     -32.545 -15.498  42.189  1.00  1.640          H  
ATOM  11494 1HB  MET A 726     -30.488 -16.247  40.142  1.00  2.290          H  
ATOM  11495 2HB  MET A 726     -30.361 -16.668  41.851  1.00  2.290          H  
ATOM  11496 1HG  MET A 726     -32.614 -17.455  39.979  1.00  2.290          H  
ATOM  11497 2HG  MET A 726     -31.320 -18.466  40.518  1.00  2.290          H  
ATOM  11498 1HE  MET A 726     -35.241 -17.777  42.797  1.00  2.290          H  
ATOM  11499 2HE  MET A 726     -34.574 -16.434  41.863  1.00  2.290          H  
ATOM  11500 3HE  MET A 726     -34.988 -17.950  41.048  1.00  2.290          H  
ATOM  11501  N   TYR A 727     -30.544 -13.141  41.151  1.00  1.340          N  
ATOM  11502  CA  TYR A 727     -29.803 -12.007  41.689  1.00  1.340          C  
ATOM  11503  C   TYR A 727     -30.765 -11.207  42.560  1.00  1.350          C  
ATOM  11504  O   TYR A 727     -30.400 -10.752  43.648  1.00  1.380          O  
ATOM  11505  CB  TYR A 727     -29.209 -11.124  40.585  1.00  1.880          C  
ATOM  11506  CG  TYR A 727     -28.052 -11.751  39.774  1.00  1.880          C  
ATOM  11507  CD1 TYR A 727     -27.440 -12.964  40.156  1.00  1.880          C  
ATOM  11508  CD2 TYR A 727     -27.573 -11.078  38.658  1.00  1.880          C  
ATOM  11509  CE1 TYR A 727     -26.396 -13.467  39.422  1.00  1.880          C  
ATOM  11510  CE2 TYR A 727     -26.513 -11.600  37.939  1.00  1.880          C  
ATOM  11511  CZ  TYR A 727     -25.932 -12.787  38.321  1.00  1.880          C  
ATOM  11512  OH  TYR A 727     -24.869 -13.299  37.610  1.00  1.880          O  
ATOM  11513  H   TYR A 727     -30.646 -13.248  40.139  1.00  1.610          H  
ATOM  11514  HA  TYR A 727     -29.009 -12.364  42.340  1.00  1.610          H  
ATOM  11515 1HB  TYR A 727     -30.001 -10.860  39.882  1.00  2.250          H  
ATOM  11516 2HB  TYR A 727     -28.848 -10.195  41.024  1.00  2.250          H  
ATOM  11517  HD1 TYR A 727     -27.777 -13.524  41.018  1.00  2.250          H  
ATOM  11518  HD2 TYR A 727     -28.026 -10.135  38.352  1.00  2.250          H  
ATOM  11519  HE1 TYR A 727     -25.934 -14.400  39.712  1.00  2.250          H  
ATOM  11520  HE2 TYR A 727     -26.129 -11.073  37.072  1.00  2.250          H  
ATOM  11521  HH  TYR A 727     -24.629 -12.691  36.905  1.00  2.250          H  
ATOM  11522  N   PHE A 728     -32.006 -11.058  42.086  1.00  1.340          N  
ATOM  11523  CA  PHE A 728     -33.055 -10.396  42.840  1.00  1.380          C  
ATOM  11524  C   PHE A 728     -33.273 -11.133  44.160  1.00  1.440          C  
ATOM  11525  O   PHE A 728     -33.206 -10.533  45.235  1.00  1.480          O  
ATOM  11526  CB  PHE A 728     -34.342 -10.360  42.020  1.00  1.920          C  
ATOM  11527  CG  PHE A 728     -35.538  -9.833  42.719  1.00  1.920          C  
ATOM  11528  CD1 PHE A 728     -35.749  -8.475  42.853  1.00  1.920          C  
ATOM  11529  CD2 PHE A 728     -36.477 -10.712  43.237  1.00  1.920          C  
ATOM  11530  CE1 PHE A 728     -36.876  -8.004  43.485  1.00  1.920          C  
ATOM  11531  CE2 PHE A 728     -37.599 -10.245  43.869  1.00  1.920          C  
ATOM  11532  CZ  PHE A 728     -37.802  -8.889  43.991  1.00  1.920          C  
ATOM  11533  H   PHE A 728     -32.220 -11.405  41.145  1.00  1.610          H  
ATOM  11534  HA  PHE A 728     -32.743  -9.376  43.055  1.00  1.660          H  
ATOM  11535 1HB  PHE A 728     -34.177  -9.764  41.126  1.00  2.300          H  
ATOM  11536 2HB  PHE A 728     -34.572 -11.347  41.686  1.00  2.300          H  
ATOM  11537  HD1 PHE A 728     -35.017  -7.775  42.450  1.00  2.300          H  
ATOM  11538  HD2 PHE A 728     -36.317 -11.788  43.135  1.00  2.300          H  
ATOM  11539  HE1 PHE A 728     -37.038  -6.930  43.584  1.00  2.300          H  
ATOM  11540  HE2 PHE A 728     -38.332 -10.944  44.271  1.00  2.300          H  
ATOM  11541  HZ  PHE A 728     -38.694  -8.515  44.491  1.00  2.300          H  
ATOM  11542  N   ALA A 729     -33.469 -12.462  44.102  1.00  1.450          N  
ATOM  11543  CA  ALA A 729     -33.707 -13.230  45.320  1.00  1.510          C  
ATOM  11544  C   ALA A 729     -32.567 -13.047  46.314  1.00  1.520          C  
ATOM  11545  O   ALA A 729     -32.813 -12.899  47.520  1.00  1.560          O  
ATOM  11546  CB  ALA A 729     -33.857 -14.706  44.987  1.00  2.090          C  
ATOM  11547  H   ALA A 729     -33.516 -12.931  43.194  1.00  1.740          H  
ATOM  11548  HA  ALA A 729     -34.626 -12.862  45.775  1.00  1.810          H  
ATOM  11549 1HB  ALA A 729     -34.056 -15.269  45.895  1.00  2.510          H  
ATOM  11550 2HB  ALA A 729     -34.680 -14.838  44.284  1.00  2.510          H  
ATOM  11551 3HB  ALA A 729     -32.935 -15.067  44.536  1.00  2.510          H  
ATOM  11552  N   PHE A 730     -31.323 -13.021  45.816  1.00  1.480          N  
ATOM  11553  CA  PHE A 730     -30.176 -12.789  46.667  1.00  1.500          C  
ATOM  11554  C   PHE A 730     -30.288 -11.474  47.364  1.00  1.540          C  
ATOM  11555  O   PHE A 730     -30.172 -11.429  48.581  1.00  1.620          O  
ATOM  11556  CB  PHE A 730     -28.858 -12.833  45.902  1.00  2.090          C  
ATOM  11557  CG  PHE A 730     -27.682 -12.410  46.751  1.00  2.090          C  
ATOM  11558  CD1 PHE A 730     -27.082 -13.270  47.653  1.00  2.090          C  
ATOM  11559  CD2 PHE A 730     -27.185 -11.113  46.654  1.00  2.090          C  
ATOM  11560  CE1 PHE A 730     -26.028 -12.838  48.415  1.00  2.090          C  
ATOM  11561  CE2 PHE A 730     -26.141 -10.704  47.418  1.00  2.090          C  
ATOM  11562  CZ  PHE A 730     -25.557 -11.564  48.288  1.00  2.090          C  
ATOM  11563  H   PHE A 730     -31.176 -13.209  44.821  1.00  1.780          H  
ATOM  11564  HA  PHE A 730     -30.145 -13.541  47.430  1.00  1.800          H  
ATOM  11565 1HB  PHE A 730     -28.683 -13.842  45.533  1.00  2.510          H  
ATOM  11566 2HB  PHE A 730     -28.914 -12.178  45.043  1.00  2.510          H  
ATOM  11567  HD1 PHE A 730     -27.443 -14.285  47.759  1.00  2.510          H  
ATOM  11568  HD2 PHE A 730     -27.643 -10.415  45.957  1.00  2.510          H  
ATOM  11569  HE1 PHE A 730     -25.560 -13.522  49.126  1.00  2.510          H  
ATOM  11570  HE2 PHE A 730     -25.775  -9.693  47.334  1.00  2.510          H  
ATOM  11571  HZ  PHE A 730     -24.716 -11.233  48.890  1.00  2.510          H  
ATOM  11572  N   LEU A 731     -30.522 -10.403  46.618  1.00  1.510          N  
ATOM  11573  CA  LEU A 731     -30.582  -9.085  47.217  1.00  1.560          C  
ATOM  11574  C   LEU A 731     -31.728  -8.919  48.200  1.00  1.600          C  
ATOM  11575  O   LEU A 731     -31.558  -8.272  49.239  1.00  1.660          O  
ATOM  11576  CB  LEU A 731     -30.670  -8.039  46.117  1.00  2.160          C  
ATOM  11577  CG  LEU A 731     -29.403  -7.885  45.249  1.00  2.160          C  
ATOM  11578  CD1 LEU A 731     -29.712  -6.973  44.110  1.00  2.160          C  
ATOM  11579  CD2 LEU A 731     -28.246  -7.330  46.082  1.00  2.160          C  
ATOM  11580  H   LEU A 731     -30.618 -10.517  45.600  1.00  1.810          H  
ATOM  11581  HA  LEU A 731     -29.670  -8.943  47.777  1.00  1.870          H  
ATOM  11582 1HB  LEU A 731     -31.492  -8.323  45.453  1.00  2.600          H  
ATOM  11583 2HB  LEU A 731     -30.903  -7.073  46.560  1.00  2.600          H  
ATOM  11584  HG  LEU A 731     -29.122  -8.848  44.830  1.00  2.600          H  
ATOM  11585 1HD1 LEU A 731     -28.831  -6.880  43.475  1.00  2.600          H  
ATOM  11586 2HD1 LEU A 731     -30.528  -7.394  43.527  1.00  2.600          H  
ATOM  11587 3HD1 LEU A 731     -29.998  -5.994  44.489  1.00  2.600          H  
ATOM  11588 1HD2 LEU A 731     -27.405  -7.209  45.444  1.00  2.600          H  
ATOM  11589 2HD2 LEU A 731     -28.531  -6.382  46.484  1.00  2.600          H  
ATOM  11590 3HD2 LEU A 731     -27.978  -7.984  46.892  1.00  2.600          H  
ATOM  11591  N   ILE A 732     -32.888  -9.502  47.916  1.00  1.590          N  
ATOM  11592  CA  ILE A 732     -33.994  -9.361  48.851  1.00  1.640          C  
ATOM  11593  C   ILE A 732     -33.645 -10.065  50.157  1.00  1.680          C  
ATOM  11594  O   ILE A 732     -33.873  -9.514  51.244  1.00  1.740          O  
ATOM  11595  CB  ILE A 732     -35.324  -9.903  48.274  1.00  2.280          C  
ATOM  11596  CG1 ILE A 732     -35.770  -9.075  47.002  1.00  2.280          C  
ATOM  11597  CG2 ILE A 732     -36.429  -9.892  49.355  1.00  2.280          C  
ATOM  11598  CD1 ILE A 732     -36.021  -7.577  47.206  1.00  2.280          C  
ATOM  11599  H   ILE A 732     -32.996 -10.009  47.030  1.00  1.910          H  
ATOM  11600  HA  ILE A 732     -34.119  -8.310  49.086  1.00  1.970          H  
ATOM  11601  HB  ILE A 732     -35.166 -10.930  47.934  1.00  2.730          H  
ATOM  11602 1HG1 ILE A 732     -35.005  -9.177  46.241  1.00  2.730          H  
ATOM  11603 2HG1 ILE A 732     -36.684  -9.519  46.624  1.00  2.730          H  
ATOM  11604 1HG2 ILE A 732     -37.350 -10.292  48.932  1.00  2.730          H  
ATOM  11605 2HG2 ILE A 732     -36.134 -10.506  50.202  1.00  2.730          H  
ATOM  11606 3HG2 ILE A 732     -36.603  -8.877  49.702  1.00  2.730          H  
ATOM  11607 1HD1 ILE A 732     -36.323  -7.140  46.259  1.00  2.730          H  
ATOM  11608 2HD1 ILE A 732     -36.812  -7.421  47.934  1.00  2.730          H  
ATOM  11609 3HD1 ILE A 732     -35.118  -7.085  47.544  1.00  2.730          H  
ATOM  11610  N   LEU A 733     -33.097 -11.280  50.067  1.00  1.680          N  
ATOM  11611  CA  LEU A 733     -32.711 -11.990  51.271  1.00  1.740          C  
ATOM  11612  C   LEU A 733     -31.547 -11.270  51.947  1.00  1.760          C  
ATOM  11613  O   LEU A 733     -31.498 -11.166  53.169  1.00  1.810          O  
ATOM  11614  CB  LEU A 733     -32.332 -13.448  50.970  1.00  2.410          C  
ATOM  11615  CG  LEU A 733     -31.961 -14.367  52.220  1.00  2.410          C  
ATOM  11616  CD1 LEU A 733     -33.137 -14.451  53.178  1.00  2.410          C  
ATOM  11617  CD2 LEU A 733     -31.575 -15.762  51.741  1.00  2.410          C  
ATOM  11618  H   LEU A 733     -32.953 -11.711  49.147  1.00  2.020          H  
ATOM  11619  HA  LEU A 733     -33.564 -11.979  51.939  1.00  2.090          H  
ATOM  11620 1HB  LEU A 733     -33.165 -13.913  50.446  1.00  2.890          H  
ATOM  11621 2HB  LEU A 733     -31.493 -13.433  50.288  1.00  2.890          H  
ATOM  11622  HG  LEU A 733     -31.118 -13.934  52.761  1.00  2.890          H  
ATOM  11623 1HD1 LEU A 733     -32.877 -15.079  54.001  1.00  2.890          H  
ATOM  11624 2HD1 LEU A 733     -33.396 -13.474  53.554  1.00  2.890          H  
ATOM  11625 3HD1 LEU A 733     -33.994 -14.881  52.666  1.00  2.890          H  
ATOM  11626 1HD2 LEU A 733     -31.318 -16.366  52.604  1.00  2.890          H  
ATOM  11627 2HD2 LEU A 733     -32.410 -16.218  51.214  1.00  2.890          H  
ATOM  11628 3HD2 LEU A 733     -30.721 -15.704  51.077  1.00  2.890          H  
ATOM  11629  N   PHE A 734     -30.592 -10.761  51.165  1.00  1.730          N  
ATOM  11630  CA  PHE A 734     -29.420 -10.114  51.719  1.00  1.760          C  
ATOM  11631  C   PHE A 734     -29.878  -8.981  52.605  1.00  1.790          C  
ATOM  11632  O   PHE A 734     -29.391  -8.844  53.726  1.00  1.840          O  
ATOM  11633  CB  PHE A 734     -28.493  -9.584  50.649  1.00  2.450          C  
ATOM  11634  CG  PHE A 734     -27.169  -9.168  51.190  1.00  2.450          C  
ATOM  11635  CD1 PHE A 734     -26.149 -10.077  51.173  1.00  2.450          C  
ATOM  11636  CD2 PHE A 734     -26.919  -7.946  51.753  1.00  2.450          C  
ATOM  11637  CE1 PHE A 734     -24.921  -9.767  51.645  1.00  2.450          C  
ATOM  11638  CE2 PHE A 734     -25.674  -7.658  52.230  1.00  2.450          C  
ATOM  11639  CZ  PHE A 734     -24.690  -8.563  52.158  1.00  2.450          C  
ATOM  11640  H   PHE A 734     -30.655 -10.866  50.160  1.00  2.080          H  
ATOM  11641  HA  PHE A 734     -28.872 -10.808  52.322  1.00  2.110          H  
ATOM  11642 1HB  PHE A 734     -28.329 -10.354  49.895  1.00  2.940          H  
ATOM  11643 2HB  PHE A 734     -28.952  -8.739  50.154  1.00  2.940          H  
ATOM  11644  HD1 PHE A 734     -26.341 -11.060  50.766  1.00  2.940          H  
ATOM  11645  HD2 PHE A 734     -27.709  -7.208  51.833  1.00  2.940          H  
ATOM  11646  HE1 PHE A 734     -24.129 -10.478  51.618  1.00  2.940          H  
ATOM  11647  HE2 PHE A 734     -25.466  -6.705  52.671  1.00  2.940          H  
ATOM  11648  HZ  PHE A 734     -23.711  -8.316  52.532  1.00  2.940          H  
ATOM  11649  N   SER A 735     -30.819  -8.165  52.103  1.00  1.770          N  
ATOM  11650  CA  SER A 735     -31.379  -7.057  52.858  1.00  1.800          C  
ATOM  11651  C   SER A 735     -32.025  -7.602  54.135  1.00  1.860          C  
ATOM  11652  O   SER A 735     -31.770  -7.109  55.228  1.00  1.900          O  
ATOM  11653  CB  SER A 735     -32.396  -6.320  52.012  1.00  2.510          C  
ATOM  11654  OG  SER A 735     -32.961  -5.252  52.704  1.00  2.510          O  
ATOM  11655  H   SER A 735     -31.154  -8.317  51.147  1.00  2.120          H  
ATOM  11656  HA  SER A 735     -30.579  -6.370  53.126  1.00  2.160          H  
ATOM  11657 1HB  SER A 735     -31.913  -5.955  51.108  1.00  3.010          H  
ATOM  11658 2HB  SER A 735     -33.177  -7.014  51.702  1.00  3.010          H  
ATOM  11659  HG  SER A 735     -33.630  -4.896  52.116  1.00  3.010          H  
ATOM  11660  N   TYR A 736     -32.818  -8.675  54.035  1.00  1.870          N  
ATOM  11661  CA  TYR A 736     -33.419  -9.268  55.229  1.00  1.940          C  
ATOM  11662  C   TYR A 736     -32.358  -9.632  56.284  1.00  1.960          C  
ATOM  11663  O   TYR A 736     -32.492  -9.269  57.458  1.00  2.030          O  
ATOM  11664  CB  TYR A 736     -34.246 -10.508  54.862  1.00  2.690          C  
ATOM  11665  CG  TYR A 736     -34.822 -11.247  56.042  1.00  2.690          C  
ATOM  11666  CD1 TYR A 736     -36.011 -10.825  56.622  1.00  2.690          C  
ATOM  11667  CD2 TYR A 736     -34.151 -12.350  56.552  1.00  2.690          C  
ATOM  11668  CE1 TYR A 736     -36.522 -11.493  57.708  1.00  2.690          C  
ATOM  11669  CE2 TYR A 736     -34.660 -13.018  57.631  1.00  2.690          C  
ATOM  11670  CZ  TYR A 736     -35.843 -12.593  58.215  1.00  2.690          C  
ATOM  11671  OH  TYR A 736     -36.353 -13.261  59.303  1.00  2.690          O  
ATOM  11672  H   TYR A 736     -33.039  -9.062  53.109  1.00  2.240          H  
ATOM  11673  HA  TYR A 736     -34.083  -8.528  55.672  1.00  2.330          H  
ATOM  11674 1HB  TYR A 736     -35.065 -10.216  54.205  1.00  3.230          H  
ATOM  11675 2HB  TYR A 736     -33.635 -11.196  54.314  1.00  3.230          H  
ATOM  11676  HD1 TYR A 736     -36.541  -9.968  56.218  1.00  3.230          H  
ATOM  11677  HD2 TYR A 736     -33.217 -12.681  56.101  1.00  3.230          H  
ATOM  11678  HE1 TYR A 736     -37.455 -11.162  58.166  1.00  3.230          H  
ATOM  11679  HE2 TYR A 736     -34.129 -13.883  58.034  1.00  3.230          H  
ATOM  11680  HH  TYR A 736     -35.770 -13.993  59.535  1.00  3.230          H  
ATOM  11681  N   VAL A 737     -31.309 -10.346  55.882  1.00  1.920          N  
ATOM  11682  CA  VAL A 737     -30.268 -10.753  56.830  1.00  1.970          C  
ATOM  11683  C   VAL A 737     -29.514  -9.546  57.398  1.00  2.010          C  
ATOM  11684  O   VAL A 737     -29.232  -9.470  58.591  1.00  2.090          O  
ATOM  11685  CB  VAL A 737     -29.280 -11.737  56.166  1.00  2.740          C  
ATOM  11686  CG1 VAL A 737     -28.071 -12.040  57.105  1.00  2.740          C  
ATOM  11687  CG2 VAL A 737     -30.032 -13.012  55.844  1.00  2.740          C  
ATOM  11688  H   VAL A 737     -31.257 -10.608  54.892  1.00  2.300          H  
ATOM  11689  HA  VAL A 737     -30.747 -11.270  57.652  1.00  2.360          H  
ATOM  11690  HB  VAL A 737     -28.889 -11.291  55.249  1.00  3.290          H  
ATOM  11691 1HG1 VAL A 737     -27.393 -12.739  56.616  1.00  3.290          H  
ATOM  11692 2HG1 VAL A 737     -27.526 -11.126  57.333  1.00  3.290          H  
ATOM  11693 3HG1 VAL A 737     -28.436 -12.482  58.038  1.00  3.290          H  
ATOM  11694 1HG2 VAL A 737     -29.381 -13.736  55.373  1.00  3.290          H  
ATOM  11695 2HG2 VAL A 737     -30.402 -13.407  56.772  1.00  3.290          H  
ATOM  11696 3HG2 VAL A 737     -30.864 -12.793  55.175  1.00  3.290          H  
ATOM  11697  N   LEU A 738     -29.154  -8.625  56.524  1.00  1.990          N  
ATOM  11698  CA  LEU A 738     -28.429  -7.418  56.856  1.00  2.050          C  
ATOM  11699  C   LEU A 738     -29.173  -6.440  57.774  1.00  2.160          C  
ATOM  11700  O   LEU A 738     -28.570  -5.850  58.674  1.00  2.270          O  
ATOM  11701  CB  LEU A 738     -28.127  -6.681  55.555  1.00  2.850          C  
ATOM  11702  CG  LEU A 738     -27.397  -5.379  55.655  1.00  2.850          C  
ATOM  11703  CD1 LEU A 738     -25.990  -5.581  56.227  1.00  2.850          C  
ATOM  11704  CD2 LEU A 738     -27.406  -4.746  54.305  1.00  2.850          C  
ATOM  11705  H   LEU A 738     -29.391  -8.772  55.545  1.00  2.390          H  
ATOM  11706  HA  LEU A 738     -27.508  -7.724  57.341  1.00  2.460          H  
ATOM  11707 1HB  LEU A 738     -27.551  -7.345  54.909  1.00  3.420          H  
ATOM  11708 2HB  LEU A 738     -29.077  -6.481  55.065  1.00  3.420          H  
ATOM  11709  HG  LEU A 738     -27.933  -4.743  56.330  1.00  3.420          H  
ATOM  11710 1HD1 LEU A 738     -25.488  -4.634  56.304  1.00  3.420          H  
ATOM  11711 2HD1 LEU A 738     -26.036  -6.024  57.214  1.00  3.420          H  
ATOM  11712 3HD1 LEU A 738     -25.438  -6.228  55.567  1.00  3.420          H  
ATOM  11713 1HD2 LEU A 738     -26.947  -3.771  54.341  1.00  3.420          H  
ATOM  11714 2HD2 LEU A 738     -26.889  -5.364  53.610  1.00  3.420          H  
ATOM  11715 3HD2 LEU A 738     -28.433  -4.647  54.005  1.00  3.420          H  
ATOM  11716  N   LEU A 739     -30.458  -6.209  57.497  1.00  2.150          N  
ATOM  11717  CA  LEU A 739     -31.250  -5.237  58.228  1.00  2.280          C  
ATOM  11718  C   LEU A 739     -32.134  -5.817  59.342  1.00  2.370          C  
ATOM  11719  O   LEU A 739     -32.482  -5.108  60.274  1.00  2.500          O  
ATOM  11720  CB  LEU A 739     -32.199  -4.511  57.258  1.00  3.140          C  
ATOM  11721  CG  LEU A 739     -31.605  -3.778  56.024  1.00  3.140          C  
ATOM  11722  CD1 LEU A 739     -32.766  -3.148  55.210  1.00  3.140          C  
ATOM  11723  CD2 LEU A 739     -30.622  -2.762  56.461  1.00  3.140          C  
ATOM  11724  H   LEU A 739     -30.890  -6.695  56.717  1.00  2.580          H  
ATOM  11725  HA  LEU A 739     -30.573  -4.527  58.695  1.00  2.740          H  
ATOM  11726 1HB  LEU A 739     -32.934  -5.233  56.898  1.00  3.770          H  
ATOM  11727 2HB  LEU A 739     -32.698  -3.768  57.828  1.00  3.770          H  
ATOM  11728  HG  LEU A 739     -31.106  -4.504  55.375  1.00  3.770          H  
ATOM  11729 1HD1 LEU A 739     -32.373  -2.653  54.334  1.00  3.770          H  
ATOM  11730 2HD1 LEU A 739     -33.458  -3.930  54.902  1.00  3.770          H  
ATOM  11731 3HD1 LEU A 739     -33.290  -2.420  55.821  1.00  3.770          H  
ATOM  11732 1HD2 LEU A 739     -30.205  -2.249  55.595  1.00  3.770          H  
ATOM  11733 2HD2 LEU A 739     -31.099  -2.063  57.094  1.00  3.770          H  
ATOM  11734 3HD2 LEU A 739     -29.836  -3.258  57.000  1.00  3.770          H  
ATOM  11735  N   LEU A 740     -32.582  -7.064  59.235  1.00  2.340          N  
ATOM  11736  CA  LEU A 740     -33.493  -7.629  60.231  1.00  2.460          C  
ATOM  11737  C   LEU A 740     -32.923  -8.783  61.045  1.00  2.540          C  
ATOM  11738  O   LEU A 740     -32.850  -8.735  62.277  1.00  2.710          O  
ATOM  11739  CB  LEU A 740     -34.735  -8.077  59.467  1.00  3.400          C  
ATOM  11740  CG  LEU A 740     -35.552  -6.952  58.851  1.00  3.400          C  
ATOM  11741  CD1 LEU A 740     -36.506  -7.515  57.896  1.00  3.400          C  
ATOM  11742  CD2 LEU A 740     -36.358  -6.279  59.979  1.00  3.400          C  
ATOM  11743  H   LEU A 740     -32.313  -7.671  58.461  1.00  2.810          H  
ATOM  11744  HA  LEU A 740     -33.753  -6.844  60.932  1.00  2.950          H  
ATOM  11745 1HB  LEU A 740     -34.452  -8.752  58.677  1.00  4.080          H  
ATOM  11746 2HB  LEU A 740     -35.380  -8.623  60.154  1.00  4.080          H  
ATOM  11747  HG  LEU A 740     -34.914  -6.229  58.347  1.00  4.080          H  
ATOM  11748 1HD1 LEU A 740     -37.113  -6.716  57.471  1.00  4.080          H  
ATOM  11749 2HD1 LEU A 740     -35.955  -7.998  57.106  1.00  4.080          H  
ATOM  11750 3HD1 LEU A 740     -37.123  -8.224  58.394  1.00  4.080          H  
ATOM  11751 1HD2 LEU A 740     -36.977  -5.512  59.580  1.00  4.080          H  
ATOM  11752 2HD2 LEU A 740     -36.995  -7.017  60.462  1.00  4.080          H  
ATOM  11753 3HD2 LEU A 740     -35.701  -5.843  60.718  1.00  4.080          H  
ATOM  11754  N   ASP A 741     -32.496  -9.837  60.367  1.00  2.510          N  
ATOM  11755  CA  ASP A 741     -32.004 -11.023  61.072  1.00  2.660          C  
ATOM  11756  C   ASP A 741     -30.511 -10.889  61.365  1.00  2.730          C  
ATOM  11757  O   ASP A 741     -29.698 -11.668  60.867  1.00  3.070          O  
ATOM  11758  CB  ASP A 741     -32.299 -12.284  60.244  1.00  3.660          C  
ATOM  11759  CG  ASP A 741     -32.058 -13.608  60.959  1.00  3.660          C  
ATOM  11760  OD1 ASP A 741     -31.976 -13.612  62.165  1.00  3.660          O  
ATOM  11761  OD2 ASP A 741     -31.958 -14.614  60.274  1.00  3.660          O  
ATOM  11762  H   ASP A 741     -32.517  -9.802  59.347  1.00  3.010          H  
ATOM  11763  HA  ASP A 741     -32.531 -11.107  62.022  1.00  3.190          H  
ATOM  11764 1HB  ASP A 741     -33.335 -12.248  59.947  1.00  4.400          H  
ATOM  11765 2HB  ASP A 741     -31.708 -12.275  59.350  1.00  4.400          H  
ATOM  11766  N   PHE A 742     -30.155  -9.927  62.223  1.00  2.840          N  
ATOM  11767  CA  PHE A 742     -28.737  -9.653  62.471  1.00  2.970          C  
ATOM  11768  C   PHE A 742     -28.295  -9.779  63.920  1.00  3.030          C  
ATOM  11769  O   PHE A 742     -27.214  -9.296  64.253  1.00  3.170          O  
ATOM  11770  CB  PHE A 742     -28.327  -8.259  61.969  1.00  4.110          C  
ATOM  11771  CG  PHE A 742     -28.986  -7.093  62.644  1.00  4.110          C  
ATOM  11772  CD1 PHE A 742     -28.396  -6.492  63.755  1.00  4.110          C  
ATOM  11773  CD2 PHE A 742     -30.164  -6.595  62.193  1.00  4.110          C  
ATOM  11774  CE1 PHE A 742     -28.989  -5.416  64.373  1.00  4.110          C  
ATOM  11775  CE2 PHE A 742     -30.755  -5.521  62.814  1.00  4.110          C  
ATOM  11776  CZ  PHE A 742     -30.172  -4.932  63.896  1.00  4.110          C  
ATOM  11777  H   PHE A 742     -30.908  -9.350  62.610  1.00  3.410          H  
ATOM  11778  HA  PHE A 742     -28.162 -10.379  61.893  1.00  3.560          H  
ATOM  11779 1HB  PHE A 742     -27.250  -8.139  62.077  1.00  4.930          H  
ATOM  11780 2HB  PHE A 742     -28.544  -8.190  60.895  1.00  4.930          H  
ATOM  11781  HD1 PHE A 742     -27.447  -6.873  64.135  1.00  4.930          H  
ATOM  11782  HD2 PHE A 742     -30.630  -7.053  61.328  1.00  4.930          H  
ATOM  11783  HE1 PHE A 742     -28.517  -4.952  65.236  1.00  4.930          H  
ATOM  11784  HE2 PHE A 742     -31.697  -5.125  62.445  1.00  4.930          H  
ATOM  11785  HZ  PHE A 742     -30.650  -4.081  64.372  1.00  4.930          H  
ATOM  11786  N   ARG A 743     -29.082 -10.414  64.786  1.00  3.180          N  
ATOM  11787  CA  ARG A 743     -28.685 -10.525  66.192  1.00  3.310          C  
ATOM  11788  C   ARG A 743     -28.601 -11.972  66.730  1.00  3.090          C  
ATOM  11789  O   ARG A 743     -29.483 -12.377  67.494  1.00  3.340          O  
ATOM  11790  CB  ARG A 743     -29.665  -9.757  67.072  1.00  4.580          C  
ATOM  11791  CG  ARG A 743     -29.710  -8.239  66.897  1.00  4.580          C  
ATOM  11792  CD  ARG A 743     -28.434  -7.560  67.294  1.00  4.580          C  
ATOM  11793  NE  ARG A 743     -28.039  -7.832  68.684  1.00  4.580          N  
ATOM  11794  CZ  ARG A 743     -28.475  -7.164  69.783  1.00  4.580          C  
ATOM  11795  NH1 ARG A 743     -29.342  -6.176  69.682  1.00  4.580          N  
ATOM  11796  NH2 ARG A 743     -28.016  -7.513  70.977  1.00  4.580          N  
ATOM  11797  H   ARG A 743     -29.964 -10.795  64.461  1.00  3.820          H  
ATOM  11798  HA  ARG A 743     -27.709 -10.067  66.308  1.00  3.970          H  
ATOM  11799 1HB  ARG A 743     -30.670 -10.126  66.875  1.00  5.500          H  
ATOM  11800 2HB  ARG A 743     -29.445  -9.968  68.118  1.00  5.500          H  
ATOM  11801 1HG  ARG A 743     -29.897  -8.003  65.849  1.00  5.500          H  
ATOM  11802 2HG  ARG A 743     -30.517  -7.830  67.500  1.00  5.500          H  
ATOM  11803 1HD  ARG A 743     -27.627  -7.866  66.637  1.00  5.500          H  
ATOM  11804 2HD  ARG A 743     -28.568  -6.487  67.185  1.00  5.500          H  
ATOM  11805  HE  ARG A 743     -27.375  -8.584  68.828  1.00  5.500          H  
ATOM  11806 1HH1 ARG A 743     -29.702  -5.902  68.783  1.00  5.500          H  
ATOM  11807 2HH1 ARG A 743     -29.649  -5.689  70.512  1.00  5.500          H  
ATOM  11808 1HH2 ARG A 743     -27.347  -8.267  71.063  1.00  5.500          H  
ATOM  11809 2HH2 ARG A 743     -28.325  -7.022  71.803  1.00  5.500          H  
ATOM  11810  N   PRO A 744     -27.598 -12.776  66.319  1.00  3.020          N  
ATOM  11811  CA  PRO A 744     -27.387 -14.148  66.755  1.00  3.140          C  
ATOM  11812  C   PRO A 744     -26.802 -14.136  68.174  1.00  3.270          C  
ATOM  11813  O   PRO A 744     -26.238 -13.117  68.583  1.00  3.390          O  
ATOM  11814  CB  PRO A 744     -26.370 -14.665  65.750  1.00  4.710          C  
ATOM  11815  CG  PRO A 744     -25.608 -13.442  65.327  1.00  4.710          C  
ATOM  11816  CD  PRO A 744     -26.597 -12.310  65.358  1.00  4.710          C  
ATOM  11817  HA  PRO A 744     -28.326 -14.692  66.678  1.00  3.770          H  
ATOM  11818 1HB  PRO A 744     -25.713 -15.395  66.243  1.00  5.650          H  
ATOM  11819 2HB  PRO A 744     -26.878 -15.178  64.923  1.00  5.650          H  
ATOM  11820 1HG  PRO A 744     -24.749 -13.288  65.971  1.00  5.650          H  
ATOM  11821 2HG  PRO A 744     -25.212 -13.593  64.316  1.00  5.650          H  
ATOM  11822 1HD  PRO A 744     -26.101 -11.403  65.734  1.00  5.650          H  
ATOM  11823 2HD  PRO A 744     -27.043 -12.186  64.377  1.00  5.650          H  
ATOM  11824  N   PRO A 745     -26.936 -15.210  68.943  1.00  3.710          N  
ATOM  11825  CA  PRO A 745     -26.246 -15.415  70.209  1.00  4.140          C  
ATOM  11826  C   PRO A 745     -24.708 -15.426  70.026  1.00  4.300          C  
ATOM  11827  O   PRO A 745     -24.217 -15.914  69.008  1.00  4.470          O  
ATOM  11828  CB  PRO A 745     -26.743 -16.797  70.625  1.00  6.210          C  
ATOM  11829  CG  PRO A 745     -28.090 -16.961  69.944  1.00  6.210          C  
ATOM  11830  CD  PRO A 745     -27.975 -16.242  68.638  1.00  6.210          C  
ATOM  11831  HA  PRO A 745     -26.587 -14.668  70.911  1.00  4.970          H  
ATOM  11832 1HB  PRO A 745     -26.030 -17.567  70.320  1.00  7.450          H  
ATOM  11833 2HB  PRO A 745     -26.809 -16.848  71.720  1.00  7.450          H  
ATOM  11834 1HG  PRO A 745     -28.300 -18.040  69.813  1.00  7.450          H  
ATOM  11835 2HG  PRO A 745     -28.892 -16.570  70.595  1.00  7.450          H  
ATOM  11836 1HD  PRO A 745     -27.694 -16.897  67.827  1.00  7.450          H  
ATOM  11837 2HD  PRO A 745     -28.967 -15.743  68.442  1.00  7.450          H  
ATOM  11838  N   PRO A 746     -23.910 -14.945  70.999  1.00  4.770          N  
ATOM  11839  CA  PRO A 746     -22.442 -14.988  70.981  1.00  4.930          C  
ATOM  11840  C   PRO A 746     -21.836 -16.359  70.554  1.00  4.830          C  
ATOM  11841  O   PRO A 746     -20.851 -16.369  69.814  1.00  5.140          O  
ATOM  11842  CB  PRO A 746     -22.081 -14.565  72.442  1.00  7.390          C  
ATOM  11843  CG  PRO A 746     -23.182 -13.615  72.791  1.00  7.390          C  
ATOM  11844  CD  PRO A 746     -24.461 -14.241  72.170  1.00  7.390          C  
ATOM  11845  HA  PRO A 746     -22.062 -14.221  70.313  1.00  5.920          H  
ATOM  11846 1HB  PRO A 746     -21.968 -15.396  73.120  1.00  8.870          H  
ATOM  11847 2HB  PRO A 746     -21.095 -14.051  72.457  1.00  8.870          H  
ATOM  11848 1HG  PRO A 746     -23.266 -13.474  73.886  1.00  8.870          H  
ATOM  11849 2HG  PRO A 746     -22.938 -12.624  72.366  1.00  8.870          H  
ATOM  11850 1HD  PRO A 746     -24.917 -14.944  72.839  1.00  8.870          H  
ATOM  11851 2HD  PRO A 746     -25.124 -13.419  71.835  1.00  8.870          H  
ATOM  11852  N   PRO A 747     -22.357 -17.535  71.005  1.00  4.860          N  
ATOM  11853  CA  PRO A 747     -21.871 -18.845  70.584  1.00  5.070          C  
ATOM  11854  C   PRO A 747     -22.528 -19.427  69.329  1.00  5.110          C  
ATOM  11855  O   PRO A 747     -22.394 -20.631  69.075  1.00  5.570          O  
ATOM  11856  CB  PRO A 747     -22.182 -19.705  71.805  1.00  7.610          C  
ATOM  11857  CG  PRO A 747     -23.469 -19.162  72.346  1.00  7.610          C  
ATOM  11858  CD  PRO A 747     -23.367 -17.643  72.118  1.00  7.610          C  
ATOM  11859  HA  PRO A 747     -20.784 -18.789  70.440  1.00  6.080          H  
ATOM  11860 1HB  PRO A 747     -22.256 -20.761  71.526  1.00  9.130          H  
ATOM  11861 2HB  PRO A 747     -21.351 -19.630  72.544  1.00  9.130          H  
ATOM  11862 1HG  PRO A 747     -24.327 -19.617  71.847  1.00  9.130          H  
ATOM  11863 2HG  PRO A 747     -23.540 -19.417  73.420  1.00  9.130          H  
ATOM  11864 1HD  PRO A 747     -24.331 -17.317  71.836  1.00  9.130          H  
ATOM  11865 2HD  PRO A 747     -23.022 -17.198  73.033  1.00  9.130          H  
ATOM  11866  N   TYR A 748     -23.290 -18.637  68.595  1.00  5.020          N  
ATOM  11867  CA  TYR A 748     -24.010 -19.160  67.447  1.00  5.430          C  
ATOM  11868  C   TYR A 748     -23.301 -18.784  66.144  1.00  5.260          C  
ATOM  11869  O   TYR A 748     -22.748 -17.689  66.008  1.00  6.000          O  
ATOM  11870  CB  TYR A 748     -25.469 -18.681  67.460  1.00  7.440          C  
ATOM  11871  CG  TYR A 748     -26.264 -19.194  66.314  1.00  7.440          C  
ATOM  11872  CD1 TYR A 748     -26.795 -20.477  66.352  1.00  7.440          C  
ATOM  11873  CD2 TYR A 748     -26.435 -18.418  65.216  1.00  7.440          C  
ATOM  11874  CE1 TYR A 748     -27.478 -20.960  65.254  1.00  7.440          C  
ATOM  11875  CE2 TYR A 748     -27.098 -18.891  64.141  1.00  7.440          C  
ATOM  11876  CZ  TYR A 748     -27.616 -20.157  64.140  1.00  7.440          C  
ATOM  11877  OH  TYR A 748     -28.231 -20.640  63.006  1.00  7.440          O  
ATOM  11878  H   TYR A 748     -23.407 -17.644  68.804  1.00  6.020          H  
ATOM  11879  HA  TYR A 748     -24.018 -20.245  67.500  1.00  6.520          H  
ATOM  11880 1HB  TYR A 748     -25.945 -18.998  68.381  1.00  8.930          H  
ATOM  11881 2HB  TYR A 748     -25.484 -17.588  67.438  1.00  8.930          H  
ATOM  11882  HD1 TYR A 748     -26.657 -21.108  67.228  1.00  8.930          H  
ATOM  11883  HD2 TYR A 748     -26.010 -17.422  65.181  1.00  8.930          H  
ATOM  11884  HE1 TYR A 748     -27.880 -21.969  65.254  1.00  8.930          H  
ATOM  11885  HE2 TYR A 748     -27.196 -18.259  63.277  1.00  8.930          H  
ATOM  11886  HH  TYR A 748     -27.756 -20.283  62.222  1.00  8.930          H  
ATOM  11887  N   GLY A 749     -23.319 -19.705  65.184  1.00  4.540          N  
ATOM  11888  CA  GLY A 749     -22.729 -19.526  63.862  1.00  4.560          C  
ATOM  11889  C   GLY A 749     -23.687 -18.743  62.953  1.00  4.000          C  
ATOM  11890  O   GLY A 749     -24.182 -17.697  63.377  1.00  3.720          O  
ATOM  11891  H   GLY A 749     -23.762 -20.592  65.389  1.00  5.450          H  
ATOM  11892 1HA  GLY A 749     -21.795 -18.970  63.966  1.00  5.470          H  
ATOM  11893 2HA  GLY A 749     -22.479 -20.498  63.456  1.00  5.470          H  
ATOM  11894  N   PRO A 750     -23.776 -19.057  61.653  1.00  4.010          N  
ATOM  11895  CA  PRO A 750     -24.613 -18.351  60.703  1.00  3.640          C  
ATOM  11896  C   PRO A 750     -26.083 -18.710  60.876  1.00  2.770          C  
ATOM  11897  O   PRO A 750     -26.405 -19.846  61.240  1.00  2.750          O  
ATOM  11898  CB  PRO A 750     -24.046 -18.831  59.368  1.00  5.460          C  
ATOM  11899  CG  PRO A 750     -23.523 -20.230  59.659  1.00  5.460          C  
ATOM  11900  CD  PRO A 750     -23.041 -20.204  61.095  1.00  5.460          C  
ATOM  11901  HA  PRO A 750     -24.463 -17.270  60.833  1.00  4.370          H  
ATOM  11902 1HB  PRO A 750     -24.822 -18.793  58.604  1.00  6.550          H  
ATOM  11903 2HB  PRO A 750     -23.251 -18.145  59.034  1.00  6.550          H  
ATOM  11904 1HG  PRO A 750     -24.311 -20.960  59.512  1.00  6.550          H  
ATOM  11905 2HG  PRO A 750     -22.723 -20.481  58.946  1.00  6.550          H  
ATOM  11906 1HD  PRO A 750     -23.381 -21.139  61.569  1.00  6.550          H  
ATOM  11907 2HD  PRO A 750     -21.959 -20.065  61.151  1.00  6.550          H  
ATOM  11908  N   SER A 751     -26.957 -17.766  60.556  1.00  2.430          N  
ATOM  11909  CA  SER A 751     -28.409 -17.970  60.519  1.00  1.940          C  
ATOM  11910  C   SER A 751     -28.791 -18.779  59.318  1.00  1.890          C  
ATOM  11911  O   SER A 751     -28.099 -18.731  58.312  1.00  2.240          O  
ATOM  11912  CB  SER A 751     -29.192 -16.682  60.483  1.00  2.910          C  
ATOM  11913  OG  SER A 751     -30.565 -16.965  60.255  1.00  2.910          O  
ATOM  11914  H   SER A 751     -26.575 -16.850  60.283  1.00  2.920          H  
ATOM  11915  HA  SER A 751     -28.711 -18.521  61.408  1.00  2.330          H  
ATOM  11916 1HB  SER A 751     -29.081 -16.156  61.430  1.00  3.490          H  
ATOM  11917 2HB  SER A 751     -28.811 -16.031  59.701  1.00  3.490          H  
ATOM  11918  HG  SER A 751     -31.050 -16.104  60.401  1.00  3.490          H  
ATOM  11919  N   ALA A 752     -29.902 -19.499  59.362  1.00  1.850          N  
ATOM  11920  CA  ALA A 752     -30.286 -20.227  58.157  1.00  2.000          C  
ATOM  11921  C   ALA A 752     -30.403 -19.277  56.964  1.00  1.810          C  
ATOM  11922  O   ALA A 752     -30.061 -19.647  55.838  1.00  1.770          O  
ATOM  11923  CB  ALA A 752     -31.596 -20.954  58.364  1.00  2.740          C  
ATOM  11924  H   ALA A 752     -30.457 -19.524  60.209  1.00  2.220          H  
ATOM  11925  HA  ALA A 752     -29.517 -20.950  57.933  1.00  2.400          H  
ATOM  11926 1HB  ALA A 752     -31.850 -21.504  57.458  1.00  3.290          H  
ATOM  11927 2HB  ALA A 752     -31.496 -21.647  59.197  1.00  3.290          H  
ATOM  11928 3HB  ALA A 752     -32.384 -20.234  58.582  1.00  3.290          H  
ATOM  11929  N   ALA A 753     -30.890 -18.053  57.196  1.00  1.820          N  
ATOM  11930  CA  ALA A 753     -31.023 -17.091  56.106  1.00  1.960          C  
ATOM  11931  C   ALA A 753     -29.638 -16.758  55.530  1.00  1.860          C  
ATOM  11932  O   ALA A 753     -29.437 -16.723  54.311  1.00  1.780          O  
ATOM  11933  CB  ALA A 753     -31.718 -15.859  56.642  1.00  2.690          C  
ATOM  11934  H   ALA A 753     -31.149 -17.787  58.150  1.00  2.180          H  
ATOM  11935  HA  ALA A 753     -31.618 -17.536  55.310  1.00  2.350          H  
ATOM  11936 1HB  ALA A 753     -31.831 -15.134  55.871  1.00  3.230          H  
ATOM  11937 2HB  ALA A 753     -32.696 -16.135  57.027  1.00  3.230          H  
ATOM  11938 3HB  ALA A 753     -31.125 -15.437  57.451  1.00  3.230          H  
ATOM  11939  N   GLU A 754     -28.688 -16.567  56.436  1.00  1.940          N  
ATOM  11940  CA  GLU A 754     -27.287 -16.285  56.150  1.00  1.870          C  
ATOM  11941  C   GLU A 754     -26.622 -17.434  55.389  1.00  1.830          C  
ATOM  11942  O   GLU A 754     -25.834 -17.203  54.467  1.00  1.790          O  
ATOM  11943  CB  GLU A 754     -26.567 -16.003  57.453  1.00  2.650          C  
ATOM  11944  CG  GLU A 754     -25.154 -15.606  57.367  1.00  2.650          C  
ATOM  11945  CD  GLU A 754     -24.644 -15.319  58.722  1.00  2.650          C  
ATOM  11946  OE1 GLU A 754     -25.423 -15.392  59.666  1.00  2.650          O  
ATOM  11947  OE2 GLU A 754     -23.491 -15.028  58.856  1.00  2.650          O  
ATOM  11948  H   GLU A 754     -28.985 -16.592  57.403  1.00  2.330          H  
ATOM  11949  HA  GLU A 754     -27.237 -15.395  55.528  1.00  2.240          H  
ATOM  11950 1HB  GLU A 754     -27.106 -15.228  57.996  1.00  3.180          H  
ATOM  11951 2HB  GLU A 754     -26.583 -16.886  58.050  1.00  3.180          H  
ATOM  11952 1HG  GLU A 754     -24.562 -16.406  56.919  1.00  3.180          H  
ATOM  11953 2HG  GLU A 754     -25.066 -14.718  56.743  1.00  3.180          H  
ATOM  11954  N   ILE A 755     -26.953 -18.674  55.779  1.00  1.860          N  
ATOM  11955  CA  ILE A 755     -26.416 -19.876  55.142  1.00  1.880          C  
ATOM  11956  C   ILE A 755     -26.872 -19.910  53.695  1.00  1.830          C  
ATOM  11957  O   ILE A 755     -26.071 -20.221  52.807  1.00  1.810          O  
ATOM  11958  CB  ILE A 755     -26.856 -21.175  55.860  1.00  2.620          C  
ATOM  11959  CG1 ILE A 755     -26.172 -21.230  57.249  1.00  2.620          C  
ATOM  11960  CG2 ILE A 755     -26.475 -22.412  54.991  1.00  2.620          C  
ATOM  11961  CD1 ILE A 755     -26.712 -22.280  58.212  1.00  2.620          C  
ATOM  11962  H   ILE A 755     -27.567 -18.753  56.589  1.00  2.230          H  
ATOM  11963  HA  ILE A 755     -25.335 -19.829  55.162  1.00  2.260          H  
ATOM  11964  HB  ILE A 755     -27.929 -21.161  56.021  1.00  3.150          H  
ATOM  11965 1HG1 ILE A 755     -25.111 -21.407  57.104  1.00  3.150          H  
ATOM  11966 2HG1 ILE A 755     -26.296 -20.267  57.718  1.00  3.150          H  
ATOM  11967 1HG2 ILE A 755     -26.777 -23.325  55.488  1.00  3.150          H  
ATOM  11968 2HG2 ILE A 755     -26.976 -22.367  54.024  1.00  3.150          H  
ATOM  11969 3HG2 ILE A 755     -25.395 -22.426  54.830  1.00  3.150          H  
ATOM  11970 1HD1 ILE A 755     -26.175 -22.218  59.155  1.00  3.150          H  
ATOM  11971 2HD1 ILE A 755     -27.750 -22.111  58.402  1.00  3.150          H  
ATOM  11972 3HD1 ILE A 755     -26.583 -23.270  57.799  1.00  3.150          H  
ATOM  11973  N   ILE A 756     -28.147 -19.603  53.457  1.00  1.810          N  
ATOM  11974  CA  ILE A 756     -28.679 -19.566  52.108  1.00  1.770          C  
ATOM  11975  C   ILE A 756     -27.937 -18.520  51.276  1.00  1.730          C  
ATOM  11976  O   ILE A 756     -27.581 -18.807  50.130  1.00  1.720          O  
ATOM  11977  CB  ILE A 756     -30.188 -19.275  52.119  1.00  2.490          C  
ATOM  11978  CG1 ILE A 756     -30.939 -20.478  52.724  1.00  2.490          C  
ATOM  11979  CG2 ILE A 756     -30.657 -18.986  50.685  1.00  2.490          C  
ATOM  11980  CD1 ILE A 756     -32.387 -20.185  53.097  1.00  2.490          C  
ATOM  11981  H   ILE A 756     -28.764 -19.430  54.260  1.00  2.170          H  
ATOM  11982  HA  ILE A 756     -28.527 -20.538  51.649  1.00  2.120          H  
ATOM  11983  HB  ILE A 756     -30.386 -18.429  52.753  1.00  2.990          H  
ATOM  11984 1HG1 ILE A 756     -30.929 -21.292  52.004  1.00  2.990          H  
ATOM  11985 2HG1 ILE A 756     -30.415 -20.806  53.619  1.00  2.990          H  
ATOM  11986 1HG2 ILE A 756     -31.716 -18.776  50.670  1.00  2.990          H  
ATOM  11987 2HG2 ILE A 756     -30.135 -18.126  50.285  1.00  2.990          H  
ATOM  11988 3HG2 ILE A 756     -30.451 -19.852  50.053  1.00  2.990          H  
ATOM  11989 1HD1 ILE A 756     -32.835 -21.084  53.519  1.00  2.990          H  
ATOM  11990 2HD1 ILE A 756     -32.407 -19.388  53.843  1.00  2.990          H  
ATOM  11991 3HD1 ILE A 756     -32.955 -19.881  52.229  1.00  2.990          H  
ATOM  11992  N   LEU A 757     -27.702 -17.317  51.825  1.00  1.740          N  
ATOM  11993  CA  LEU A 757     -26.963 -16.306  51.069  1.00  1.720          C  
ATOM  11994  C   LEU A 757     -25.560 -16.787  50.755  1.00  1.700          C  
ATOM  11995  O   LEU A 757     -25.072 -16.586  49.637  1.00  1.650          O  
ATOM  11996  CB  LEU A 757     -26.813 -15.021  51.879  1.00  2.420          C  
ATOM  11997  CG  LEU A 757     -28.054 -14.248  52.142  1.00  2.420          C  
ATOM  11998  CD1 LEU A 757     -27.751 -13.173  53.128  1.00  2.420          C  
ATOM  11999  CD2 LEU A 757     -28.578 -13.631  50.868  1.00  2.420          C  
ATOM  12000  H   LEU A 757     -28.073 -17.112  52.760  1.00  2.090          H  
ATOM  12001  HA  LEU A 757     -27.476 -16.128  50.132  1.00  2.060          H  
ATOM  12002 1HB  LEU A 757     -26.380 -15.279  52.843  1.00  2.900          H  
ATOM  12003 2HB  LEU A 757     -26.118 -14.366  51.364  1.00  2.900          H  
ATOM  12004  HG  LEU A 757     -28.801 -14.912  52.573  1.00  2.900          H  
ATOM  12005 1HD1 LEU A 757     -28.663 -12.651  53.334  1.00  2.900          H  
ATOM  12006 2HD1 LEU A 757     -27.376 -13.607  54.043  1.00  2.900          H  
ATOM  12007 3HD1 LEU A 757     -27.008 -12.492  52.725  1.00  2.900          H  
ATOM  12008 1HD2 LEU A 757     -29.445 -13.089  51.097  1.00  2.900          H  
ATOM  12009 2HD2 LEU A 757     -27.845 -12.962  50.463  1.00  2.900          H  
ATOM  12010 3HD2 LEU A 757     -28.821 -14.381  50.134  1.00  2.900          H  
ATOM  12011  N   TYR A 758     -24.891 -17.427  51.729  1.00  1.750          N  
ATOM  12012  CA  TYR A 758     -23.556 -17.941  51.476  1.00  1.750          C  
ATOM  12013  C   TYR A 758     -23.589 -18.911  50.340  1.00  1.710          C  
ATOM  12014  O   TYR A 758     -22.793 -18.816  49.410  1.00  1.680          O  
ATOM  12015  CB  TYR A 758     -22.907 -18.603  52.679  1.00  2.450          C  
ATOM  12016  CG  TYR A 758     -21.568 -19.217  52.282  1.00  2.450          C  
ATOM  12017  CD1 TYR A 758     -20.461 -18.406  52.112  1.00  2.450          C  
ATOM  12018  CD2 TYR A 758     -21.457 -20.586  52.064  1.00  2.450          C  
ATOM  12019  CE1 TYR A 758     -19.257 -18.942  51.737  1.00  2.450          C  
ATOM  12020  CE2 TYR A 758     -20.245 -21.126  51.684  1.00  2.450          C  
ATOM  12021  CZ  TYR A 758     -19.148 -20.306  51.524  1.00  2.450          C  
ATOM  12022  OH  TYR A 758     -17.940 -20.835  51.151  1.00  2.450          O  
ATOM  12023  H   TYR A 758     -25.309 -17.529  52.660  1.00  2.100          H  
ATOM  12024  HA  TYR A 758     -22.927 -17.124  51.175  1.00  2.100          H  
ATOM  12025 1HB  TYR A 758     -22.744 -17.871  53.471  1.00  2.940          H  
ATOM  12026 2HB  TYR A 758     -23.553 -19.386  53.070  1.00  2.940          H  
ATOM  12027  HD1 TYR A 758     -20.539 -17.348  52.269  1.00  2.940          H  
ATOM  12028  HD2 TYR A 758     -22.327 -21.232  52.189  1.00  2.940          H  
ATOM  12029  HE1 TYR A 758     -18.391 -18.296  51.605  1.00  2.940          H  
ATOM  12030  HE2 TYR A 758     -20.156 -22.198  51.509  1.00  2.940          H  
ATOM  12031  HH  TYR A 758     -18.029 -21.787  51.052  1.00  2.940          H  
ATOM  12032  N   PHE A 759     -24.504 -19.875  50.401  1.00  1.730          N  
ATOM  12033  CA  PHE A 759     -24.615 -20.859  49.351  1.00  1.720          C  
ATOM  12034  C   PHE A 759     -24.822 -20.205  47.997  1.00  1.680          C  
ATOM  12035  O   PHE A 759     -24.132 -20.547  47.027  1.00  1.680          O  
ATOM  12036  CB  PHE A 759     -25.739 -21.847  49.623  1.00  2.410          C  
ATOM  12037  CG  PHE A 759     -25.977 -22.706  48.443  1.00  2.410          C  
ATOM  12038  CD1 PHE A 759     -25.112 -23.735  48.096  1.00  2.410          C  
ATOM  12039  CD2 PHE A 759     -27.074 -22.467  47.652  1.00  2.410          C  
ATOM  12040  CE1 PHE A 759     -25.355 -24.481  46.972  1.00  2.410          C  
ATOM  12041  CE2 PHE A 759     -27.311 -23.207  46.541  1.00  2.410          C  
ATOM  12042  CZ  PHE A 759     -26.449 -24.214  46.197  1.00  2.410          C  
ATOM  12043  H   PHE A 759     -25.132 -19.919  51.210  1.00  2.080          H  
ATOM  12044  HA  PHE A 759     -23.683 -21.416  49.321  1.00  2.060          H  
ATOM  12045 1HB  PHE A 759     -25.493 -22.466  50.482  1.00  2.890          H  
ATOM  12046 2HB  PHE A 759     -26.656 -21.301  49.853  1.00  2.890          H  
ATOM  12047  HD1 PHE A 759     -24.233 -23.941  48.708  1.00  2.890          H  
ATOM  12048  HD2 PHE A 759     -27.753 -21.665  47.929  1.00  2.890          H  
ATOM  12049  HE1 PHE A 759     -24.676 -25.275  46.692  1.00  2.890          H  
ATOM  12050  HE2 PHE A 759     -28.176 -22.995  45.933  1.00  2.890          H  
ATOM  12051  HZ  PHE A 759     -26.626 -24.798  45.307  1.00  2.890          H  
ATOM  12052  N   TRP A 760     -25.783 -19.276  47.907  1.00  1.650          N  
ATOM  12053  CA  TRP A 760     -26.061 -18.644  46.632  1.00  1.610          C  
ATOM  12054  C   TRP A 760     -24.826 -17.951  46.053  1.00  1.580          C  
ATOM  12055  O   TRP A 760     -24.514 -18.149  44.875  1.00  1.570          O  
ATOM  12056  CB  TRP A 760     -27.199 -17.620  46.778  1.00  2.270          C  
ATOM  12057  CG  TRP A 760     -28.615 -18.215  46.924  1.00  2.270          C  
ATOM  12058  CD1 TRP A 760     -29.027 -19.479  46.632  1.00  2.270          C  
ATOM  12059  CD2 TRP A 760     -29.798 -17.522  47.391  1.00  2.270          C  
ATOM  12060  NE1 TRP A 760     -30.374 -19.612  46.871  1.00  2.270          N  
ATOM  12061  CE2 TRP A 760     -30.860 -18.425  47.327  1.00  2.270          C  
ATOM  12062  CE3 TRP A 760     -30.038 -16.244  47.842  1.00  2.270          C  
ATOM  12063  CZ2 TRP A 760     -32.150 -18.071  47.695  1.00  2.270          C  
ATOM  12064  CZ3 TRP A 760     -31.329 -15.894  48.213  1.00  2.270          C  
ATOM  12065  CH2 TRP A 760     -32.351 -16.775  48.139  1.00  2.270          C  
ATOM  12066  H   TRP A 760     -26.335 -19.023  48.733  1.00  1.980          H  
ATOM  12067  HA  TRP A 760     -26.363 -19.413  45.931  1.00  1.930          H  
ATOM  12068 1HB  TRP A 760     -27.005 -17.009  47.661  1.00  2.720          H  
ATOM  12069 2HB  TRP A 760     -27.198 -16.955  45.917  1.00  2.720          H  
ATOM  12070  HD1 TRP A 760     -28.399 -20.260  46.270  1.00  2.720          H  
ATOM  12071  HE1 TRP A 760     -30.930 -20.444  46.740  1.00  2.720          H  
ATOM  12072  HE3 TRP A 760     -29.235 -15.537  47.907  1.00  2.720          H  
ATOM  12073  HZ2 TRP A 760     -32.983 -18.772  47.646  1.00  2.720          H  
ATOM  12074  HZ3 TRP A 760     -31.511 -14.891  48.568  1.00  2.720          H  
ATOM  12075  HH2 TRP A 760     -33.346 -16.455  48.441  1.00  2.720          H  
ATOM  12076  N   VAL A 761     -24.096 -17.171  46.864  1.00  1.590          N  
ATOM  12077  CA  VAL A 761     -22.917 -16.501  46.318  1.00  1.570          C  
ATOM  12078  C   VAL A 761     -21.855 -17.524  46.025  1.00  1.580          C  
ATOM  12079  O   VAL A 761     -21.313 -17.552  44.937  1.00  1.540          O  
ATOM  12080  CB  VAL A 761     -22.381 -15.399  47.239  1.00  2.210          C  
ATOM  12081  CG1 VAL A 761     -21.032 -14.825  46.728  1.00  2.210          C  
ATOM  12082  CG2 VAL A 761     -23.380 -14.324  47.288  1.00  2.210          C  
ATOM  12083  H   VAL A 761     -24.379 -17.044  47.844  1.00  1.910          H  
ATOM  12084  HA  VAL A 761     -23.201 -16.025  45.378  1.00  1.880          H  
ATOM  12085  HB  VAL A 761     -22.229 -15.809  48.223  1.00  2.650          H  
ATOM  12086 1HG1 VAL A 761     -20.688 -14.040  47.397  1.00  2.650          H  
ATOM  12087 2HG1 VAL A 761     -20.291 -15.612  46.706  1.00  2.650          H  
ATOM  12088 3HG1 VAL A 761     -21.161 -14.412  45.727  1.00  2.650          H  
ATOM  12089 1HG2 VAL A 761     -23.040 -13.535  47.954  1.00  2.650          H  
ATOM  12090 2HG2 VAL A 761     -23.542 -13.915  46.295  1.00  2.650          H  
ATOM  12091 3HG2 VAL A 761     -24.294 -14.757  47.658  1.00  2.650          H  
ATOM  12092  N   PHE A 762     -21.575 -18.412  46.961  1.00  1.630          N  
ATOM  12093  CA  PHE A 762     -20.553 -19.430  46.774  1.00  1.650          C  
ATOM  12094  C   PHE A 762     -20.721 -20.137  45.438  1.00  1.620          C  
ATOM  12095  O   PHE A 762     -19.761 -20.271  44.674  1.00  1.590          O  
ATOM  12096  CB  PHE A 762     -20.627 -20.417  47.932  1.00  2.300          C  
ATOM  12097  CG  PHE A 762     -19.777 -21.614  47.823  1.00  2.300          C  
ATOM  12098  CD1 PHE A 762     -18.421 -21.552  48.063  1.00  2.300          C  
ATOM  12099  CD2 PHE A 762     -20.351 -22.834  47.502  1.00  2.300          C  
ATOM  12100  CE1 PHE A 762     -17.648 -22.685  47.978  1.00  2.300          C  
ATOM  12101  CE2 PHE A 762     -19.585 -23.964  47.423  1.00  2.300          C  
ATOM  12102  CZ  PHE A 762     -18.228 -23.890  47.661  1.00  2.300          C  
ATOM  12103  H   PHE A 762     -22.059 -18.362  47.851  1.00  1.960          H  
ATOM  12104  HA  PHE A 762     -19.577 -18.942  46.787  1.00  1.980          H  
ATOM  12105 1HB  PHE A 762     -20.364 -19.898  48.847  1.00  2.760          H  
ATOM  12106 2HB  PHE A 762     -21.652 -20.745  48.048  1.00  2.760          H  
ATOM  12107  HD1 PHE A 762     -17.967 -20.594  48.323  1.00  2.760          H  
ATOM  12108  HD2 PHE A 762     -21.426 -22.889  47.314  1.00  2.760          H  
ATOM  12109  HE1 PHE A 762     -16.576 -22.628  48.168  1.00  2.760          H  
ATOM  12110  HE2 PHE A 762     -20.044 -24.919  47.172  1.00  2.760          H  
ATOM  12111  HZ  PHE A 762     -17.615 -24.789  47.599  1.00  2.760          H  
ATOM  12112  N   THR A 763     -21.940 -20.584  45.149  1.00  1.650          N  
ATOM  12113  CA  THR A 763     -22.202 -21.275  43.906  1.00  1.640          C  
ATOM  12114  C   THR A 763     -21.958 -20.332  42.720  1.00  1.580          C  
ATOM  12115  O   THR A 763     -21.305 -20.702  41.745  1.00  1.590          O  
ATOM  12116  CB  THR A 763     -23.640 -21.783  43.879  1.00  2.300          C  
ATOM  12117  OG1 THR A 763     -23.851 -22.657  44.973  1.00  2.300          O  
ATOM  12118  CG2 THR A 763     -23.874 -22.560  42.613  1.00  2.300          C  
ATOM  12119  H   THR A 763     -22.698 -20.454  45.822  1.00  1.980          H  
ATOM  12120  HA  THR A 763     -21.523 -22.122  43.827  1.00  1.970          H  
ATOM  12121  HB  THR A 763     -24.322 -20.945  43.951  1.00  2.760          H  
ATOM  12122  HG1 THR A 763     -23.859 -22.122  45.798  1.00  2.760          H  
ATOM  12123 1HG2 THR A 763     -24.882 -22.929  42.622  1.00  2.760          H  
ATOM  12124 2HG2 THR A 763     -23.726 -21.922  41.746  1.00  2.760          H  
ATOM  12125 3HG2 THR A 763     -23.180 -23.395  42.568  1.00  2.760          H  
ATOM  12126  N   LEU A 764     -22.466 -19.104  42.786  1.00  1.530          N  
ATOM  12127  CA  LEU A 764     -22.259 -18.166  41.685  1.00  1.470          C  
ATOM  12128  C   LEU A 764     -20.767 -17.858  41.481  1.00  1.460          C  
ATOM  12129  O   LEU A 764     -20.323 -17.706  40.339  1.00  1.460          O  
ATOM  12130  CB  LEU A 764     -23.065 -16.882  41.936  1.00  2.080          C  
ATOM  12131  CG  LEU A 764     -24.644 -17.018  41.856  1.00  2.080          C  
ATOM  12132  CD1 LEU A 764     -25.284 -15.716  42.365  1.00  2.080          C  
ATOM  12133  CD2 LEU A 764     -25.099 -17.313  40.403  1.00  2.080          C  
ATOM  12134  H   LEU A 764     -23.039 -18.831  43.592  1.00  1.840          H  
ATOM  12135  HA  LEU A 764     -22.616 -18.634  40.776  1.00  1.760          H  
ATOM  12136 1HB  LEU A 764     -22.817 -16.522  42.934  1.00  2.500          H  
ATOM  12137 2HB  LEU A 764     -22.756 -16.130  41.213  1.00  2.500          H  
ATOM  12138  HG  LEU A 764     -24.970 -17.831  42.495  1.00  2.500          H  
ATOM  12139 1HD1 LEU A 764     -26.372 -15.804  42.330  1.00  2.500          H  
ATOM  12140 2HD1 LEU A 764     -24.970 -15.542  43.396  1.00  2.500          H  
ATOM  12141 3HD1 LEU A 764     -24.966 -14.883  41.745  1.00  2.500          H  
ATOM  12142 1HD2 LEU A 764     -26.186 -17.398  40.377  1.00  2.500          H  
ATOM  12143 2HD2 LEU A 764     -24.787 -16.502  39.747  1.00  2.500          H  
ATOM  12144 3HD2 LEU A 764     -24.671 -18.244  40.048  1.00  2.500          H  
ATOM  12145  N   VAL A 765     -19.995 -17.797  42.573  1.00  1.450          N  
ATOM  12146  CA  VAL A 765     -18.555 -17.550  42.530  1.00  1.430          C  
ATOM  12147  C   VAL A 765     -17.861 -18.678  41.810  1.00  1.440          C  
ATOM  12148  O   VAL A 765     -16.994 -18.436  40.974  1.00  1.410          O  
ATOM  12149  CB  VAL A 765     -17.947 -17.442  43.943  1.00  2.010          C  
ATOM  12150  CG1 VAL A 765     -16.415 -17.400  43.872  1.00  2.010          C  
ATOM  12151  CG2 VAL A 765     -18.431 -16.221  44.589  1.00  2.010          C  
ATOM  12152  H   VAL A 765     -20.459 -17.905  43.469  1.00  1.740          H  
ATOM  12153  HA  VAL A 765     -18.377 -16.618  41.991  1.00  1.720          H  
ATOM  12154  HB  VAL A 765     -18.243 -18.305  44.528  1.00  2.410          H  
ATOM  12155 1HG1 VAL A 765     -16.012 -17.318  44.877  1.00  2.410          H  
ATOM  12156 2HG1 VAL A 765     -16.030 -18.304  43.415  1.00  2.410          H  
ATOM  12157 3HG1 VAL A 765     -16.101 -16.537  43.282  1.00  2.410          H  
ATOM  12158 1HG2 VAL A 765     -18.016 -16.158  45.586  1.00  2.410          H  
ATOM  12159 2HG2 VAL A 765     -18.126 -15.410  44.014  1.00  2.410          H  
ATOM  12160 3HG2 VAL A 765     -19.477 -16.219  44.640  1.00  2.410          H  
ATOM  12161  N   LEU A 766     -18.209 -19.915  42.151  1.00  1.490          N  
ATOM  12162  CA  LEU A 766     -17.585 -21.043  41.491  1.00  1.510          C  
ATOM  12163  C   LEU A 766     -17.885 -21.028  40.001  1.00  1.480          C  
ATOM  12164  O   LEU A 766     -16.987 -21.290  39.194  1.00  1.460          O  
ATOM  12165  CB  LEU A 766     -18.090 -22.356  42.087  1.00  2.110          C  
ATOM  12166  CG  LEU A 766     -17.678 -22.721  43.520  1.00  2.110          C  
ATOM  12167  CD1 LEU A 766     -18.465 -23.966  43.909  1.00  2.110          C  
ATOM  12168  CD2 LEU A 766     -16.176 -22.962  43.619  1.00  2.110          C  
ATOM  12169  H   LEU A 766     -18.886 -20.046  42.910  1.00  1.790          H  
ATOM  12170  HA  LEU A 766     -16.511 -20.965  41.615  1.00  1.810          H  
ATOM  12171 1HB  LEU A 766     -19.167 -22.285  42.117  1.00  2.530          H  
ATOM  12172 2HB  LEU A 766     -17.821 -23.177  41.426  1.00  2.530          H  
ATOM  12173  HG  LEU A 766     -17.951 -21.919  44.202  1.00  2.530          H  
ATOM  12174 1HD1 LEU A 766     -18.215 -24.250  44.912  1.00  2.530          H  
ATOM  12175 2HD1 LEU A 766     -19.532 -23.753  43.846  1.00  2.530          H  
ATOM  12176 3HD1 LEU A 766     -18.221 -24.782  43.232  1.00  2.530          H  
ATOM  12177 1HD2 LEU A 766     -15.932 -23.234  44.648  1.00  2.530          H  
ATOM  12178 2HD2 LEU A 766     -15.888 -23.774  42.951  1.00  2.530          H  
ATOM  12179 3HD2 LEU A 766     -15.629 -22.063  43.353  1.00  2.530          H  
ATOM  12180  N   GLU A 767     -19.120 -20.663  39.616  1.00  1.480          N  
ATOM  12181  CA  GLU A 767     -19.442 -20.621  38.195  1.00  1.450          C  
ATOM  12182  C   GLU A 767     -18.635 -19.516  37.531  1.00  1.380          C  
ATOM  12183  O   GLU A 767     -18.107 -19.721  36.438  1.00  1.360          O  
ATOM  12184  CB  GLU A 767     -20.943 -20.388  37.961  1.00  2.040          C  
ATOM  12185  CG  GLU A 767     -21.414 -20.434  36.469  1.00  2.040          C  
ATOM  12186  CD  GLU A 767     -21.260 -21.797  35.773  1.00  2.040          C  
ATOM  12187  OE1 GLU A 767     -21.046 -22.788  36.436  1.00  2.040          O  
ATOM  12188  OE2 GLU A 767     -21.364 -21.841  34.563  1.00  2.040          O  
ATOM  12189  H   GLU A 767     -19.842 -20.484  40.324  1.00  1.780          H  
ATOM  12190  HA  GLU A 767     -19.160 -21.571  37.742  1.00  1.740          H  
ATOM  12191 1HB  GLU A 767     -21.520 -21.108  38.527  1.00  2.450          H  
ATOM  12192 2HB  GLU A 767     -21.208 -19.405  38.351  1.00  2.450          H  
ATOM  12193 1HG  GLU A 767     -22.465 -20.154  36.442  1.00  2.450          H  
ATOM  12194 2HG  GLU A 767     -20.860 -19.684  35.907  1.00  2.450          H  
ATOM  12195  N   GLU A 768     -18.501 -18.356  38.195  1.00  1.350          N  
ATOM  12196  CA  GLU A 768     -17.726 -17.254  37.642  1.00  1.300          C  
ATOM  12197  C   GLU A 768     -16.289 -17.674  37.383  1.00  1.300          C  
ATOM  12198  O   GLU A 768     -15.737 -17.405  36.306  1.00  1.280          O  
ATOM  12199  CB  GLU A 768     -17.679 -16.055  38.594  1.00  1.840          C  
ATOM  12200  CG  GLU A 768     -16.910 -14.891  38.011  1.00  1.840          C  
ATOM  12201  CD  GLU A 768     -16.708 -13.749  38.915  1.00  1.840          C  
ATOM  12202  OE1 GLU A 768     -17.200 -13.773  40.000  1.00  1.840          O  
ATOM  12203  OE2 GLU A 768     -16.013 -12.844  38.510  1.00  1.840          O  
ATOM  12204  H   GLU A 768     -18.995 -18.218  39.081  1.00  1.620          H  
ATOM  12205  HA  GLU A 768     -18.177 -16.949  36.700  1.00  1.560          H  
ATOM  12206 1HB  GLU A 768     -18.693 -15.728  38.832  1.00  2.210          H  
ATOM  12207 2HB  GLU A 768     -17.200 -16.341  39.527  1.00  2.210          H  
ATOM  12208 1HG  GLU A 768     -15.931 -15.226  37.685  1.00  2.210          H  
ATOM  12209 2HG  GLU A 768     -17.460 -14.553  37.136  1.00  2.210          H  
ATOM  12210  N   ILE A 769     -15.687 -18.349  38.366  1.00  1.350          N  
ATOM  12211  CA  ILE A 769     -14.308 -18.755  38.231  1.00  1.380          C  
ATOM  12212  C   ILE A 769     -14.172 -19.694  37.068  1.00  1.390          C  
ATOM  12213  O   ILE A 769     -13.307 -19.492  36.222  1.00  1.410          O  
ATOM  12214  CB  ILE A 769     -13.782 -19.449  39.510  1.00  1.920          C  
ATOM  12215  CG1 ILE A 769     -13.698 -18.419  40.661  1.00  1.920          C  
ATOM  12216  CG2 ILE A 769     -12.377 -20.091  39.225  1.00  1.920          C  
ATOM  12217  CD1 ILE A 769     -13.513 -19.037  42.035  1.00  1.920          C  
ATOM  12218  H   ILE A 769     -16.200 -18.524  39.238  1.00  1.620          H  
ATOM  12219  HA  ILE A 769     -13.703 -17.872  38.038  1.00  1.660          H  
ATOM  12220  HB  ILE A 769     -14.488 -20.225  39.818  1.00  2.300          H  
ATOM  12221 1HG1 ILE A 769     -12.863 -17.749  40.471  1.00  2.300          H  
ATOM  12222 2HG1 ILE A 769     -14.611 -17.829  40.671  1.00  2.300          H  
ATOM  12223 1HG2 ILE A 769     -12.001 -20.584  40.112  1.00  2.300          H  
ATOM  12224 2HG2 ILE A 769     -12.446 -20.830  38.428  1.00  2.300          H  
ATOM  12225 3HG2 ILE A 769     -11.680 -19.308  38.925  1.00  2.300          H  
ATOM  12226 1HD1 ILE A 769     -13.470 -18.242  42.780  1.00  2.300          H  
ATOM  12227 2HD1 ILE A 769     -14.358 -19.690  42.251  1.00  2.300          H  
ATOM  12228 3HD1 ILE A 769     -12.596 -19.609  42.079  1.00  2.300          H  
ATOM  12229  N   ARG A 770     -15.039 -20.701  36.984  1.00  1.410          N  
ATOM  12230  CA  ARG A 770     -14.956 -21.657  35.895  1.00  1.430          C  
ATOM  12231  C   ARG A 770     -15.122 -20.970  34.536  1.00  1.310          C  
ATOM  12232  O   ARG A 770     -14.337 -21.219  33.621  1.00  1.280          O  
ATOM  12233  CB  ARG A 770     -16.019 -22.728  36.096  1.00  1.990          C  
ATOM  12234  CG  ARG A 770     -15.749 -23.654  37.291  1.00  1.990          C  
ATOM  12235  CD  ARG A 770     -16.833 -24.649  37.495  1.00  1.990          C  
ATOM  12236  NE  ARG A 770     -16.664 -25.392  38.739  1.00  1.990          N  
ATOM  12237  CZ  ARG A 770     -15.899 -26.495  38.903  1.00  1.990          C  
ATOM  12238  NH1 ARG A 770     -15.231 -27.018  37.892  1.00  1.990          N  
ATOM  12239  NH2 ARG A 770     -15.814 -27.045  40.105  1.00  1.990          N  
ATOM  12240  H   ARG A 770     -15.755 -20.814  37.710  1.00  1.690          H  
ATOM  12241  HA  ARG A 770     -13.975 -22.129  35.926  1.00  1.720          H  
ATOM  12242 1HB  ARG A 770     -16.990 -22.253  36.251  1.00  2.390          H  
ATOM  12243 2HB  ARG A 770     -16.095 -23.347  35.213  1.00  2.390          H  
ATOM  12244 1HG  ARG A 770     -14.823 -24.191  37.110  1.00  2.390          H  
ATOM  12245 2HG  ARG A 770     -15.644 -23.072  38.197  1.00  2.390          H  
ATOM  12246 1HD  ARG A 770     -17.800 -24.140  37.521  1.00  2.390          H  
ATOM  12247 2HD  ARG A 770     -16.815 -25.351  36.685  1.00  2.390          H  
ATOM  12248  HE  ARG A 770     -17.136 -25.031  39.559  1.00  2.390          H  
ATOM  12249 1HH1 ARG A 770     -15.291 -26.607  36.974  1.00  2.390          H  
ATOM  12250 2HH1 ARG A 770     -14.644 -27.825  38.036  1.00  2.390          H  
ATOM  12251 1HH2 ARG A 770     -16.319 -26.641  40.883  1.00  2.390          H  
ATOM  12252 2HH2 ARG A 770     -15.238 -27.862  40.253  1.00  2.390          H  
ATOM  12253  N   GLN A 771     -16.072 -20.026  34.431  1.00  1.240          N  
ATOM  12254  CA  GLN A 771     -16.340 -19.306  33.185  1.00  1.140          C  
ATOM  12255  C   GLN A 771     -15.137 -18.519  32.696  1.00  1.060          C  
ATOM  12256  O   GLN A 771     -14.918 -18.386  31.487  1.00  1.020          O  
ATOM  12257  CB  GLN A 771     -17.523 -18.348  33.357  1.00  1.640          C  
ATOM  12258  CG  GLN A 771     -18.916 -18.992  33.456  1.00  1.640          C  
ATOM  12259  CD  GLN A 771     -19.447 -19.496  32.119  1.00  1.640          C  
ATOM  12260  OE1 GLN A 771     -19.046 -18.970  31.078  1.00  1.640          O  
ATOM  12261  NE2 GLN A 771     -20.367 -20.464  32.132  1.00  1.640          N  
ATOM  12262  H   GLN A 771     -16.687 -19.848  35.229  1.00  1.490          H  
ATOM  12263  HA  GLN A 771     -16.594 -20.031  32.426  1.00  1.370          H  
ATOM  12264 1HB  GLN A 771     -17.374 -17.770  34.267  1.00  1.960          H  
ATOM  12265 2HB  GLN A 771     -17.536 -17.642  32.528  1.00  1.960          H  
ATOM  12266 1HG  GLN A 771     -18.844 -19.861  34.105  1.00  1.960          H  
ATOM  12267 2HG  GLN A 771     -19.617 -18.278  33.872  1.00  1.960          H  
ATOM  12268 1HE2 GLN A 771     -20.774 -20.794  31.243  1.00  1.960          H  
ATOM  12269 2HE2 GLN A 771     -20.693 -20.866  33.023  1.00  1.960          H  
ATOM  12270  N   SER A 772     -14.325 -18.002  33.617  1.00  1.080          N  
ATOM  12271  CA  SER A 772     -13.162 -17.209  33.232  1.00  1.110          C  
ATOM  12272  C   SER A 772     -12.146 -18.047  32.441  1.00  1.160          C  
ATOM  12273  O   SER A 772     -11.284 -17.492  31.763  1.00  1.220          O  
ATOM  12274  CB  SER A 772     -12.480 -16.601  34.449  1.00  1.540          C  
ATOM  12275  OG  SER A 772     -11.782 -17.564  35.185  1.00  1.540          O  
ATOM  12276  H   SER A 772     -14.565 -18.098  34.611  1.00  1.300          H  
ATOM  12277  HA  SER A 772     -13.502 -16.394  32.595  1.00  1.330          H  
ATOM  12278 1HB  SER A 772     -11.793 -15.822  34.125  1.00  1.850          H  
ATOM  12279 2HB  SER A 772     -13.234 -16.132  35.085  1.00  1.850          H  
ATOM  12280  HG  SER A 772     -12.440 -18.153  35.599  1.00  1.850          H  
ATOM  12281  N   PHE A 773     -12.230 -19.386  32.522  1.00  1.210          N  
ATOM  12282  CA  PHE A 773     -11.318 -20.285  31.820  1.00  1.310          C  
ATOM  12283  C   PHE A 773     -11.979 -20.941  30.610  1.00  1.320          C  
ATOM  12284  O   PHE A 773     -11.379 -21.811  29.959  1.00  1.410          O  
ATOM  12285  CB  PHE A 773     -10.834 -21.404  32.758  1.00  1.790          C  
ATOM  12286  CG  PHE A 773      -9.935 -20.965  33.887  1.00  1.790          C  
ATOM  12287  CD1 PHE A 773     -10.464 -20.543  35.074  1.00  1.790          C  
ATOM  12288  CD2 PHE A 773      -8.555 -21.023  33.765  1.00  1.790          C  
ATOM  12289  CE1 PHE A 773      -9.653 -20.155  36.113  1.00  1.790          C  
ATOM  12290  CE2 PHE A 773      -7.731 -20.638  34.795  1.00  1.790          C  
ATOM  12291  CZ  PHE A 773      -8.283 -20.197  35.974  1.00  1.790          C  
ATOM  12292  H   PHE A 773     -12.985 -19.818  33.062  1.00  1.450          H  
ATOM  12293  HA  PHE A 773     -10.462 -19.707  31.477  1.00  1.570          H  
ATOM  12294 1HB  PHE A 773     -11.711 -21.888  33.198  1.00  2.150          H  
ATOM  12295 2HB  PHE A 773     -10.305 -22.155  32.180  1.00  2.150          H  
ATOM  12296  HD1 PHE A 773     -11.537 -20.512  35.182  1.00  2.150          H  
ATOM  12297  HD2 PHE A 773      -8.121 -21.386  32.842  1.00  2.150          H  
ATOM  12298  HE1 PHE A 773     -10.101 -19.813  37.043  1.00  2.150          H  
ATOM  12299  HE2 PHE A 773      -6.647 -20.684  34.679  1.00  2.150          H  
ATOM  12300  HZ  PHE A 773      -7.639 -19.889  36.796  1.00  2.150          H  
ATOM  12301  N   PHE A 774     -13.203 -20.540  30.276  1.00  1.370          N  
ATOM  12302  CA  PHE A 774     -13.887 -21.188  29.171  1.00  1.480          C  
ATOM  12303  C   PHE A 774     -13.485 -20.571  27.859  1.00  1.580          C  
ATOM  12304  O   PHE A 774     -14.072 -19.592  27.392  1.00  1.980          O  
ATOM  12305  CB  PHE A 774     -15.411 -21.150  29.338  1.00  2.030          C  
ATOM  12306  CG  PHE A 774     -15.985 -22.032  30.460  1.00  2.030          C  
ATOM  12307  CD1 PHE A 774     -17.347 -22.010  30.718  1.00  2.030          C  
ATOM  12308  CD2 PHE A 774     -15.194 -22.873  31.253  1.00  2.030          C  
ATOM  12309  CE1 PHE A 774     -17.894 -22.788  31.718  1.00  2.030          C  
ATOM  12310  CE2 PHE A 774     -15.756 -23.639  32.242  1.00  2.030          C  
ATOM  12311  CZ  PHE A 774     -17.103 -23.594  32.470  1.00  2.030          C  
ATOM  12312  H   PHE A 774     -13.677 -19.795  30.793  1.00  1.640          H  
ATOM  12313  HA  PHE A 774     -13.580 -22.230  29.130  1.00  1.780          H  
ATOM  12314 1HB  PHE A 774     -15.714 -20.120  29.545  1.00  2.430          H  
ATOM  12315 2HB  PHE A 774     -15.882 -21.442  28.403  1.00  2.430          H  
ATOM  12316  HD1 PHE A 774     -17.992 -21.360  30.119  1.00  2.430          H  
ATOM  12317  HD2 PHE A 774     -14.123 -22.933  31.110  1.00  2.430          H  
ATOM  12318  HE1 PHE A 774     -18.964 -22.760  31.908  1.00  2.430          H  
ATOM  12319  HE2 PHE A 774     -15.124 -24.284  32.849  1.00  2.430          H  
ATOM  12320  HZ  PHE A 774     -17.543 -24.200  33.254  1.00  2.430          H  
ATOM  12321  N   THR A 775     -12.458 -21.172  27.287  1.00  1.590          N  
ATOM  12322  CA  THR A 775     -11.832 -20.732  26.052  1.00  1.790          C  
ATOM  12323  C   THR A 775     -12.015 -21.816  24.988  1.00  1.560          C  
ATOM  12324  O   THR A 775     -11.817 -22.995  25.283  1.00  1.910          O  
ATOM  12325  CB  THR A 775     -10.330 -20.499  26.303  1.00  2.430          C  
ATOM  12326  OG1 THR A 775     -10.160 -19.523  27.328  1.00  2.430          O  
ATOM  12327  CG2 THR A 775      -9.677 -19.987  25.069  1.00  2.430          C  
ATOM  12328  H   THR A 775     -12.052 -21.958  27.798  1.00  1.910          H  
ATOM  12329  HA  THR A 775     -12.305 -19.813  25.704  1.00  2.150          H  
ATOM  12330  HB  THR A 775      -9.861 -21.435  26.606  1.00  2.910          H  
ATOM  12331  HG1 THR A 775     -10.406 -19.922  28.174  1.00  2.910          H  
ATOM  12332 1HG2 THR A 775      -8.629 -19.836  25.273  1.00  2.910          H  
ATOM  12333 2HG2 THR A 775      -9.786 -20.705  24.275  1.00  2.910          H  
ATOM  12334 3HG2 THR A 775     -10.132 -19.046  24.775  1.00  2.910          H  
ATOM  12335  N   ASP A 776     -12.455 -21.436  23.781  1.00  1.430          N  
ATOM  12336  CA  ASP A 776     -12.622 -22.404  22.690  1.00  1.540          C  
ATOM  12337  C   ASP A 776     -11.456 -22.292  21.709  1.00  1.610          C  
ATOM  12338  O   ASP A 776     -11.011 -23.270  21.105  1.00  1.810          O  
ATOM  12339  CB  ASP A 776     -13.932 -22.157  21.934  1.00  2.110          C  
ATOM  12340  CG  ASP A 776     -15.200 -22.356  22.775  1.00  2.110          C  
ATOM  12341  OD1 ASP A 776     -15.375 -23.411  23.336  1.00  2.110          O  
ATOM  12342  OD2 ASP A 776     -15.995 -21.445  22.825  1.00  2.110          O  
ATOM  12343  H   ASP A 776     -12.604 -20.441  23.590  1.00  1.720          H  
ATOM  12344  HA  ASP A 776     -12.632 -23.410  23.107  1.00  1.850          H  
ATOM  12345 1HB  ASP A 776     -13.930 -21.133  21.549  1.00  2.530          H  
ATOM  12346 2HB  ASP A 776     -13.977 -22.823  21.074  1.00  2.530          H  
ATOM  12347  N   GLU A 777     -11.019 -21.053  21.541  1.00  1.740          N  
ATOM  12348  CA  GLU A 777      -9.975 -20.588  20.643  1.00  2.040          C  
ATOM  12349  C   GLU A 777      -8.557 -20.828  21.172  1.00  1.970          C  
ATOM  12350  O   GLU A 777      -8.344 -20.956  22.379  1.00  1.930          O  
ATOM  12351  CB  GLU A 777     -10.250 -19.115  20.306  1.00  2.740          C  
ATOM  12352  CG  GLU A 777     -10.056 -18.087  21.435  1.00  2.740          C  
ATOM  12353  CD  GLU A 777     -11.264 -17.918  22.393  1.00  2.740          C  
ATOM  12354  OE1 GLU A 777     -12.013 -18.868  22.602  1.00  2.740          O  
ATOM  12355  OE2 GLU A 777     -11.441 -16.830  22.884  1.00  2.740          O  
ATOM  12356  H   GLU A 777     -11.479 -20.343  22.099  1.00  2.090          H  
ATOM  12357  HA  GLU A 777     -10.066 -21.152  19.714  1.00  2.450          H  
ATOM  12358 1HB  GLU A 777      -9.617 -18.815  19.478  1.00  3.280          H  
ATOM  12359 2HB  GLU A 777     -11.280 -19.021  19.965  1.00  3.280          H  
ATOM  12360 1HG  GLU A 777      -9.198 -18.384  22.020  1.00  3.280          H  
ATOM  12361 2HG  GLU A 777      -9.841 -17.126  20.983  1.00  3.280          H  
ATOM  12362  N   ASP A 778      -7.568 -20.827  20.280  1.00  2.250          N  
ATOM  12363  CA  ASP A 778      -6.173 -21.047  20.677  1.00  2.420          C  
ATOM  12364  C   ASP A 778      -5.527 -19.823  21.327  1.00  2.060          C  
ATOM  12365  O   ASP A 778      -4.623 -19.196  20.774  1.00  2.500          O  
ATOM  12366  CB  ASP A 778      -5.347 -21.447  19.452  1.00  3.320          C  
ATOM  12367  CG  ASP A 778      -5.700 -22.841  18.908  1.00  3.320          C  
ATOM  12368  OD1 ASP A 778      -6.015 -23.711  19.684  1.00  3.320          O  
ATOM  12369  OD2 ASP A 778      -5.668 -23.018  17.694  1.00  3.320          O  
ATOM  12370  H   ASP A 778      -7.792 -20.716  19.301  1.00  2.700          H  
ATOM  12371  HA  ASP A 778      -6.151 -21.865  21.399  1.00  2.900          H  
ATOM  12372 1HB  ASP A 778      -5.495 -20.705  18.657  1.00  3.980          H  
ATOM  12373 2HB  ASP A 778      -4.287 -21.436  19.713  1.00  3.980          H  
ATOM  12374  N   MET A 779      -6.018 -19.498  22.512  1.00  1.620          N  
ATOM  12375  CA  MET A 779      -5.580 -18.355  23.296  1.00  1.470          C  
ATOM  12376  C   MET A 779      -4.719 -18.787  24.469  1.00  1.260          C  
ATOM  12377  O   MET A 779      -4.967 -19.830  25.073  1.00  1.680          O  
ATOM  12378  CB  MET A 779      -6.809 -17.595  23.803  1.00  2.120          C  
ATOM  12379  CG  MET A 779      -6.529 -16.339  24.560  1.00  2.120          C  
ATOM  12380  SD  MET A 779      -8.001 -15.435  25.071  1.00  2.120          S  
ATOM  12381  CE  MET A 779      -8.575 -14.715  23.547  1.00  2.120          C  
ATOM  12382  H   MET A 779      -6.774 -20.096  22.853  1.00  1.940          H  
ATOM  12383  HA  MET A 779      -4.973 -17.705  22.670  1.00  1.760          H  
ATOM  12384 1HB  MET A 779      -7.455 -17.376  22.998  1.00  2.540          H  
ATOM  12385 2HB  MET A 779      -7.351 -18.233  24.469  1.00  2.540          H  
ATOM  12386 1HG  MET A 779      -5.975 -16.565  25.444  1.00  2.540          H  
ATOM  12387 2HG  MET A 779      -5.938 -15.713  23.937  1.00  2.540          H  
ATOM  12388 1HE  MET A 779      -9.470 -14.125  23.743  1.00  2.540          H  
ATOM  12389 2HE  MET A 779      -7.801 -14.073  23.128  1.00  2.540          H  
ATOM  12390 3HE  MET A 779      -8.825 -15.500  22.836  1.00  2.540          H  
ATOM  12391  N   SER A 780      -3.692 -18.002  24.783  1.00  1.300          N  
ATOM  12392  CA  SER A 780      -2.906 -18.250  25.985  1.00  1.510          C  
ATOM  12393  C   SER A 780      -3.810 -18.033  27.187  1.00  1.340          C  
ATOM  12394  O   SER A 780      -4.510 -17.016  27.252  1.00  1.430          O  
ATOM  12395  CB  SER A 780      -1.709 -17.329  26.044  1.00  2.030          C  
ATOM  12396  OG  SER A 780      -1.025 -17.481  27.258  1.00  2.030          O  
ATOM  12397  H   SER A 780      -3.486 -17.199  24.208  1.00  1.560          H  
ATOM  12398  HA  SER A 780      -2.566 -19.286  25.983  1.00  1.810          H  
ATOM  12399 1HB  SER A 780      -1.040 -17.555  25.216  1.00  2.440          H  
ATOM  12400 2HB  SER A 780      -2.034 -16.296  25.931  1.00  2.440          H  
ATOM  12401  HG  SER A 780      -0.219 -16.957  27.170  1.00  2.440          H  
ATOM  12402  N   ILE A 781      -3.757 -18.909  28.184  1.00  1.280          N  
ATOM  12403  CA  ILE A 781      -4.655 -18.693  29.310  1.00  1.330          C  
ATOM  12404  C   ILE A 781      -4.366 -17.386  30.044  1.00  1.310          C  
ATOM  12405  O   ILE A 781      -5.276 -16.791  30.617  1.00  1.420          O  
ATOM  12406  CB  ILE A 781      -4.665 -19.887  30.298  1.00  1.840          C  
ATOM  12407  CG1 ILE A 781      -5.918 -19.791  31.266  1.00  1.840          C  
ATOM  12408  CG2 ILE A 781      -3.360 -19.938  31.131  1.00  1.840          C  
ATOM  12409  CD1 ILE A 781      -7.307 -19.923  30.561  1.00  1.840          C  
ATOM  12410  H   ILE A 781      -3.162 -19.723  28.116  1.00  1.540          H  
ATOM  12411  HA  ILE A 781      -5.647 -18.610  28.888  1.00  1.600          H  
ATOM  12412  HB  ILE A 781      -4.758 -20.810  29.727  1.00  2.210          H  
ATOM  12413 1HG1 ILE A 781      -5.839 -20.583  32.004  1.00  2.210          H  
ATOM  12414 2HG1 ILE A 781      -5.896 -18.841  31.790  1.00  2.210          H  
ATOM  12415 1HG2 ILE A 781      -3.394 -20.801  31.795  1.00  2.210          H  
ATOM  12416 2HG2 ILE A 781      -2.503 -20.031  30.469  1.00  2.210          H  
ATOM  12417 3HG2 ILE A 781      -3.251 -19.039  31.735  1.00  2.210          H  
ATOM  12418 1HD1 ILE A 781      -8.092 -19.850  31.284  1.00  2.210          H  
ATOM  12419 2HD1 ILE A 781      -7.461 -19.145  29.841  1.00  2.210          H  
ATOM  12420 3HD1 ILE A 781      -7.369 -20.886  30.061  1.00  2.210          H  
ATOM  12421  N   LEU A 782      -3.111 -16.937  30.057  1.00  1.300          N  
ATOM  12422  CA  LEU A 782      -2.805 -15.687  30.727  1.00  1.290          C  
ATOM  12423  C   LEU A 782      -3.504 -14.518  30.039  1.00  1.230          C  
ATOM  12424  O   LEU A 782      -3.942 -13.575  30.708  1.00  1.210          O  
ATOM  12425  CB  LEU A 782      -1.292 -15.460  30.754  1.00  1.810          C  
ATOM  12426  CG  LEU A 782      -0.460 -16.446  31.634  1.00  1.810          C  
ATOM  12427  CD1 LEU A 782       1.017 -16.180  31.398  1.00  1.810          C  
ATOM  12428  CD2 LEU A 782      -0.806 -16.275  33.120  1.00  1.810          C  
ATOM  12429  H   LEU A 782      -2.376 -17.473  29.611  1.00  1.560          H  
ATOM  12430  HA  LEU A 782      -3.188 -15.739  31.741  1.00  1.550          H  
ATOM  12431 1HB  LEU A 782      -0.921 -15.532  29.733  1.00  2.170          H  
ATOM  12432 2HB  LEU A 782      -1.102 -14.449  31.114  1.00  2.170          H  
ATOM  12433  HG  LEU A 782      -0.673 -17.471  31.334  1.00  2.170          H  
ATOM  12434 1HD1 LEU A 782       1.612 -16.873  31.994  1.00  2.170          H  
ATOM  12435 2HD1 LEU A 782       1.250 -16.320  30.342  1.00  2.170          H  
ATOM  12436 3HD1 LEU A 782       1.256 -15.157  31.689  1.00  2.170          H  
ATOM  12437 1HD2 LEU A 782      -0.206 -16.968  33.708  1.00  2.170          H  
ATOM  12438 2HD2 LEU A 782      -0.585 -15.253  33.430  1.00  2.170          H  
ATOM  12439 3HD2 LEU A 782      -1.853 -16.485  33.301  1.00  2.170          H  
ATOM  12440  N   LYS A 783      -3.602 -14.573  28.703  1.00  1.260          N  
ATOM  12441  CA  LYS A 783      -4.264 -13.526  27.934  1.00  1.260          C  
ATOM  12442  C   LYS A 783      -5.731 -13.514  28.322  1.00  1.240          C  
ATOM  12443  O   LYS A 783      -6.320 -12.449  28.513  1.00  1.240          O  
ATOM  12444  CB  LYS A 783      -4.124 -13.738  26.424  1.00  1.760          C  
ATOM  12445  CG  LYS A 783      -4.714 -12.599  25.557  1.00  1.760          C  
ATOM  12446  CD  LYS A 783      -4.526 -12.885  24.054  1.00  1.760          C  
ATOM  12447  CE  LYS A 783      -5.103 -11.802  23.152  1.00  1.760          C  
ATOM  12448  NZ  LYS A 783      -4.186 -10.639  23.022  1.00  1.760          N  
ATOM  12449  H   LYS A 783      -3.232 -15.384  28.219  1.00  1.510          H  
ATOM  12450  HA  LYS A 783      -3.832 -12.562  28.201  1.00  1.510          H  
ATOM  12451 1HB  LYS A 783      -3.073 -13.854  26.170  1.00  2.120          H  
ATOM  12452 2HB  LYS A 783      -4.626 -14.660  26.149  1.00  2.120          H  
ATOM  12453 1HG  LYS A 783      -5.782 -12.518  25.765  1.00  2.120          H  
ATOM  12454 2HG  LYS A 783      -4.240 -11.656  25.820  1.00  2.120          H  
ATOM  12455 1HD  LYS A 783      -3.462 -12.979  23.827  1.00  2.120          H  
ATOM  12456 2HD  LYS A 783      -4.999 -13.800  23.798  1.00  2.120          H  
ATOM  12457 1HE  LYS A 783      -5.284 -12.222  22.163  1.00  2.120          H  
ATOM  12458 2HE  LYS A 783      -6.046 -11.459  23.566  1.00  2.120          H  
ATOM  12459 1HZ  LYS A 783      -4.589  -9.953  22.411  1.00  2.120          H  
ATOM  12460 2HZ  LYS A 783      -4.005 -10.226  23.917  1.00  2.120          H  
ATOM  12461 3HZ  LYS A 783      -3.293 -10.976  22.603  1.00  2.120          H  
ATOM  12462  N   LYS A 784      -6.317 -14.711  28.443  1.00  1.230          N  
ATOM  12463  CA  LYS A 784      -7.719 -14.830  28.810  1.00  1.250          C  
ATOM  12464  C   LYS A 784      -7.969 -14.206  30.179  1.00  1.200          C  
ATOM  12465  O   LYS A 784      -8.928 -13.441  30.341  1.00  1.270          O  
ATOM  12466  CB  LYS A 784      -8.126 -16.306  28.845  1.00  1.740          C  
ATOM  12467  CG  LYS A 784      -9.576 -16.621  29.241  1.00  1.740          C  
ATOM  12468  CD  LYS A 784     -10.613 -16.208  28.201  1.00  1.740          C  
ATOM  12469  CE  LYS A 784     -12.003 -16.714  28.634  1.00  1.740          C  
ATOM  12470  NZ  LYS A 784     -13.065 -16.373  27.657  1.00  1.740          N  
ATOM  12471  H   LYS A 784      -5.762 -15.546  28.222  1.00  1.480          H  
ATOM  12472  HA  LYS A 784      -8.317 -14.298  28.073  1.00  1.500          H  
ATOM  12473 1HB  LYS A 784      -7.922 -16.768  27.879  1.00  2.090          H  
ATOM  12474 2HB  LYS A 784      -7.508 -16.810  29.569  1.00  2.090          H  
ATOM  12475 1HG  LYS A 784      -9.671 -17.693  29.418  1.00  2.090          H  
ATOM  12476 2HG  LYS A 784      -9.806 -16.110  30.174  1.00  2.090          H  
ATOM  12477 1HD  LYS A 784     -10.635 -15.120  28.113  1.00  2.090          H  
ATOM  12478 2HD  LYS A 784     -10.359 -16.639  27.229  1.00  2.090          H  
ATOM  12479 1HE  LYS A 784     -11.966 -17.800  28.750  1.00  2.090          H  
ATOM  12480 2HE  LYS A 784     -12.258 -16.267  29.597  1.00  2.090          H  
ATOM  12481 1HZ  LYS A 784     -13.953 -16.731  27.992  1.00  2.090          H  
ATOM  12482 2HZ  LYS A 784     -13.122 -15.377  27.550  1.00  2.090          H  
ATOM  12483 3HZ  LYS A 784     -12.851 -16.799  26.765  1.00  2.090          H  
ATOM  12484  N   MET A 785      -7.095 -14.501  31.156  1.00  1.110          N  
ATOM  12485  CA  MET A 785      -7.263 -13.944  32.494  1.00  1.110          C  
ATOM  12486  C   MET A 785      -7.178 -12.425  32.467  1.00  1.110          C  
ATOM  12487  O   MET A 785      -7.986 -11.744  33.104  1.00  1.170          O  
ATOM  12488  CB  MET A 785      -6.196 -14.479  33.454  1.00  1.550          C  
ATOM  12489  CG  MET A 785      -6.240 -15.985  33.796  1.00  1.550          C  
ATOM  12490  SD  MET A 785      -7.756 -16.526  34.625  1.00  1.550          S  
ATOM  12491  CE  MET A 785      -8.669 -17.269  33.295  1.00  1.550          C  
ATOM  12492  H   MET A 785      -6.335 -15.162  30.960  1.00  1.330          H  
ATOM  12493  HA  MET A 785      -8.251 -14.213  32.861  1.00  1.330          H  
ATOM  12494 1HB  MET A 785      -5.212 -14.284  33.021  1.00  1.860          H  
ATOM  12495 2HB  MET A 785      -6.248 -13.925  34.390  1.00  1.860          H  
ATOM  12496 1HG  MET A 785      -6.138 -16.555  32.885  1.00  1.860          H  
ATOM  12497 2HG  MET A 785      -5.394 -16.228  34.436  1.00  1.860          H  
ATOM  12498 1HE  MET A 785      -9.602 -17.658  33.684  1.00  1.860          H  
ATOM  12499 2HE  MET A 785      -8.876 -16.540  32.519  1.00  1.860          H  
ATOM  12500 3HE  MET A 785      -8.098 -18.083  32.878  1.00  1.860          H  
ATOM  12501  N   LYS A 786      -6.224 -11.883  31.703  1.00  1.100          N  
ATOM  12502  CA  LYS A 786      -6.069 -10.440  31.612  1.00  1.140          C  
ATOM  12503  C   LYS A 786      -7.323  -9.795  31.040  1.00  1.130          C  
ATOM  12504  O   LYS A 786      -7.835  -8.825  31.607  1.00  1.140          O  
ATOM  12505  CB  LYS A 786      -4.846 -10.090  30.757  1.00  1.580          C  
ATOM  12506  CG  LYS A 786      -4.524  -8.581  30.608  1.00  1.580          C  
ATOM  12507  CD  LYS A 786      -3.216  -8.409  29.804  1.00  1.580          C  
ATOM  12508  CE  LYS A 786      -2.698  -6.944  29.729  1.00  1.580          C  
ATOM  12509  NZ  LYS A 786      -3.485  -6.059  28.771  1.00  1.580          N  
ATOM  12510  H   LYS A 786      -5.556 -12.491  31.216  1.00  1.320          H  
ATOM  12511  HA  LYS A 786      -5.918 -10.047  32.616  1.00  1.370          H  
ATOM  12512 1HB  LYS A 786      -3.969 -10.587  31.175  1.00  1.900          H  
ATOM  12513 2HB  LYS A 786      -4.991 -10.495  29.755  1.00  1.900          H  
ATOM  12514 1HG  LYS A 786      -5.345  -8.077  30.089  1.00  1.900          H  
ATOM  12515 2HG  LYS A 786      -4.411  -8.130  31.595  1.00  1.900          H  
ATOM  12516 1HD  LYS A 786      -2.443  -9.032  30.257  1.00  1.900          H  
ATOM  12517 2HD  LYS A 786      -3.387  -8.770  28.790  1.00  1.900          H  
ATOM  12518 1HE  LYS A 786      -2.743  -6.506  30.724  1.00  1.900          H  
ATOM  12519 2HE  LYS A 786      -1.658  -6.972  29.405  1.00  1.900          H  
ATOM  12520 1HZ  LYS A 786      -3.082  -5.129  28.775  1.00  1.900          H  
ATOM  12521 2HZ  LYS A 786      -3.442  -6.441  27.833  1.00  1.900          H  
ATOM  12522 3HZ  LYS A 786      -4.472  -5.981  29.056  1.00  1.900          H  
ATOM  12523  N   LEU A 787      -7.828 -10.345  29.930  1.00  1.170          N  
ATOM  12524  CA  LEU A 787      -8.997  -9.782  29.271  1.00  1.230          C  
ATOM  12525  C   LEU A 787     -10.208  -9.817  30.181  1.00  1.220          C  
ATOM  12526  O   LEU A 787     -11.033  -8.901  30.169  1.00  1.270          O  
ATOM  12527  CB  LEU A 787      -9.308 -10.587  28.004  1.00  1.700          C  
ATOM  12528  CG  LEU A 787      -8.303 -10.479  26.833  1.00  1.700          C  
ATOM  12529  CD1 LEU A 787      -8.664 -11.538  25.798  1.00  1.700          C  
ATOM  12530  CD2 LEU A 787      -8.342  -9.082  26.217  1.00  1.700          C  
ATOM  12531  H   LEU A 787      -7.358 -11.157  29.516  1.00  1.400          H  
ATOM  12532  HA  LEU A 787      -8.789  -8.743  29.028  1.00  1.480          H  
ATOM  12533 1HB  LEU A 787      -9.364 -11.641  28.286  1.00  2.040          H  
ATOM  12534 2HB  LEU A 787     -10.284 -10.280  27.636  1.00  2.040          H  
ATOM  12535  HG  LEU A 787      -7.301 -10.675  27.190  1.00  2.040          H  
ATOM  12536 1HD1 LEU A 787      -7.967 -11.496  24.973  1.00  2.040          H  
ATOM  12537 2HD1 LEU A 787      -8.613 -12.525  26.261  1.00  2.040          H  
ATOM  12538 3HD1 LEU A 787      -9.671 -11.363  25.427  1.00  2.040          H  
ATOM  12539 1HD2 LEU A 787      -7.634  -9.036  25.393  1.00  2.040          H  
ATOM  12540 2HD2 LEU A 787      -9.345  -8.875  25.845  1.00  2.040          H  
ATOM  12541 3HD2 LEU A 787      -8.071  -8.330  26.958  1.00  2.040          H  
ATOM  12542  N   TYR A 788     -10.336 -10.897  30.952  1.00  1.190          N  
ATOM  12543  CA  TYR A 788     -11.433 -11.054  31.884  1.00  1.220          C  
ATOM  12544  C   TYR A 788     -11.416  -9.943  32.939  1.00  1.260          C  
ATOM  12545  O   TYR A 788     -12.405  -9.228  33.138  1.00  1.360          O  
ATOM  12546  CB  TYR A 788     -11.334 -12.415  32.583  1.00  1.700          C  
ATOM  12547  CG  TYR A 788     -12.449 -12.664  33.508  1.00  1.700          C  
ATOM  12548  CD1 TYR A 788     -13.604 -13.189  32.992  1.00  1.700          C  
ATOM  12549  CD2 TYR A 788     -12.357 -12.340  34.860  1.00  1.700          C  
ATOM  12550  CE1 TYR A 788     -14.668 -13.398  33.795  1.00  1.700          C  
ATOM  12551  CE2 TYR A 788     -13.441 -12.548  35.673  1.00  1.700          C  
ATOM  12552  CZ  TYR A 788     -14.594 -13.074  35.130  1.00  1.700          C  
ATOM  12553  OH  TYR A 788     -15.693 -13.272  35.880  1.00  1.700          O  
ATOM  12554  H   TYR A 788      -9.659 -11.660  30.854  1.00  1.430          H  
ATOM  12555  HA  TYR A 788     -12.370 -10.990  31.335  1.00  1.460          H  
ATOM  12556 1HB  TYR A 788     -11.313 -13.212  31.836  1.00  2.040          H  
ATOM  12557 2HB  TYR A 788     -10.407 -12.476  33.142  1.00  2.040          H  
ATOM  12558  HD1 TYR A 788     -13.665 -13.433  31.933  1.00  2.040          H  
ATOM  12559  HD2 TYR A 788     -11.439 -11.914  35.268  1.00  2.040          H  
ATOM  12560  HE1 TYR A 788     -15.589 -13.810  33.385  1.00  2.040          H  
ATOM  12561  HE2 TYR A 788     -13.400 -12.291  36.735  1.00  2.040          H  
ATOM  12562  HH  TYR A 788     -15.542 -13.009  36.818  1.00  2.040          H  
ATOM  12563  N   VAL A 789     -10.259  -9.772  33.585  1.00  1.200          N  
ATOM  12564  CA  VAL A 789     -10.079  -8.812  34.669  1.00  1.230          C  
ATOM  12565  C   VAL A 789     -10.321  -7.378  34.226  1.00  1.250          C  
ATOM  12566  O   VAL A 789     -10.870  -6.587  34.986  1.00  1.280          O  
ATOM  12567  CB  VAL A 789      -8.697  -8.966  35.326  1.00  1.710          C  
ATOM  12568  CG1 VAL A 789      -8.444  -7.813  36.334  1.00  1.710          C  
ATOM  12569  CG2 VAL A 789      -8.658 -10.319  36.045  1.00  1.710          C  
ATOM  12570  H   VAL A 789      -9.472 -10.380  33.328  1.00  1.440          H  
ATOM  12571  HA  VAL A 789     -10.818  -9.045  35.436  1.00  1.480          H  
ATOM  12572  HB  VAL A 789      -7.918  -8.931  34.555  1.00  2.050          H  
ATOM  12573 1HG1 VAL A 789      -7.468  -7.947  36.795  1.00  2.050          H  
ATOM  12574 2HG1 VAL A 789      -8.463  -6.850  35.827  1.00  2.050          H  
ATOM  12575 3HG1 VAL A 789      -9.216  -7.830  37.105  1.00  2.050          H  
ATOM  12576 1HG2 VAL A 789      -7.685 -10.457  36.511  1.00  2.050          H  
ATOM  12577 2HG2 VAL A 789      -9.434 -10.348  36.804  1.00  2.050          H  
ATOM  12578 3HG2 VAL A 789      -8.830 -11.118  35.333  1.00  2.050          H  
ATOM  12579  N   GLU A 790      -9.889  -7.027  33.019  1.00  1.250          N  
ATOM  12580  CA  GLU A 790     -10.068  -5.681  32.475  1.00  1.290          C  
ATOM  12581  C   GLU A 790     -11.526  -5.230  32.342  1.00  1.310          C  
ATOM  12582  O   GLU A 790     -11.791  -4.034  32.203  1.00  1.390          O  
ATOM  12583  CB  GLU A 790      -9.421  -5.571  31.101  1.00  1.790          C  
ATOM  12584  CG  GLU A 790      -7.927  -5.565  31.116  1.00  1.790          C  
ATOM  12585  CD  GLU A 790      -7.314  -5.578  29.723  1.00  1.790          C  
ATOM  12586  OE1 GLU A 790      -8.032  -5.669  28.759  1.00  1.790          O  
ATOM  12587  OE2 GLU A 790      -6.110  -5.499  29.642  1.00  1.790          O  
ATOM  12588  H   GLU A 790      -9.382  -7.723  32.457  1.00  1.500          H  
ATOM  12589  HA  GLU A 790      -9.561  -4.989  33.142  1.00  1.550          H  
ATOM  12590 1HB  GLU A 790      -9.745  -6.420  30.491  1.00  2.150          H  
ATOM  12591 2HB  GLU A 790      -9.765  -4.664  30.609  1.00  2.150          H  
ATOM  12592 1HG  GLU A 790      -7.605  -4.663  31.634  1.00  2.150          H  
ATOM  12593 2HG  GLU A 790      -7.569  -6.410  31.689  1.00  2.150          H  
ATOM  12594  N   ASP A 791     -12.469  -6.163  32.310  1.00  1.270          N  
ATOM  12595  CA  ASP A 791     -13.872  -5.825  32.146  1.00  1.290          C  
ATOM  12596  C   ASP A 791     -14.504  -5.339  33.446  1.00  1.310          C  
ATOM  12597  O   ASP A 791     -14.655  -6.112  34.400  1.00  1.300          O  
ATOM  12598  CB  ASP A 791     -14.680  -7.003  31.632  1.00  1.800          C  
ATOM  12599  CG  ASP A 791     -16.125  -6.600  31.393  1.00  1.800          C  
ATOM  12600  OD1 ASP A 791     -16.422  -5.449  31.688  1.00  1.800          O  
ATOM  12601  OD2 ASP A 791     -16.912  -7.398  30.964  1.00  1.800          O  
ATOM  12602  H   ASP A 791     -12.227  -7.146  32.473  1.00  1.520          H  
ATOM  12603  HA  ASP A 791     -13.941  -5.019  31.414  1.00  1.550          H  
ATOM  12604 1HB  ASP A 791     -14.241  -7.370  30.701  1.00  2.160          H  
ATOM  12605 2HB  ASP A 791     -14.629  -7.804  32.351  1.00  2.160          H  
ATOM  12606  N   ASN A 792     -14.914  -4.072  33.481  1.00  1.350          N  
ATOM  12607  CA  ASN A 792     -15.458  -3.452  34.688  1.00  1.390          C  
ATOM  12608  C   ASN A 792     -16.672  -4.210  35.244  1.00  1.400          C  
ATOM  12609  O   ASN A 792     -16.992  -4.103  36.439  1.00  1.440          O  
ATOM  12610  CB  ASN A 792     -15.845  -2.011  34.415  1.00  1.930          C  
ATOM  12611  CG  ASN A 792     -14.652  -1.088  34.236  1.00  1.930          C  
ATOM  12612  OD1 ASN A 792     -13.512  -1.386  34.625  1.00  1.930          O  
ATOM  12613  ND2 ASN A 792     -14.908   0.051  33.641  1.00  1.930          N  
ATOM  12614  H   ASN A 792     -14.800  -3.525  32.636  1.00  1.620          H  
ATOM  12615  HA  ASN A 792     -14.687  -3.467  35.449  1.00  1.670          H  
ATOM  12616 1HB  ASN A 792     -16.460  -1.971  33.516  1.00  2.320          H  
ATOM  12617 2HB  ASN A 792     -16.450  -1.643  35.242  1.00  2.320          H  
ATOM  12618 1HD2 ASN A 792     -14.172   0.712  33.488  1.00  2.320          H  
ATOM  12619 2HD2 ASN A 792     -15.836   0.266  33.340  1.00  2.320          H  
ATOM  12620  N   TRP A 793     -17.380  -4.954  34.387  1.00  1.380          N  
ATOM  12621  CA  TRP A 793     -18.543  -5.677  34.885  1.00  1.400          C  
ATOM  12622  C   TRP A 793     -18.082  -6.860  35.746  1.00  1.360          C  
ATOM  12623  O   TRP A 793     -18.769  -7.275  36.691  1.00  1.330          O  
ATOM  12624  CB  TRP A 793     -19.425  -6.183  33.737  1.00  1.950          C  
ATOM  12625  CG  TRP A 793     -20.175  -5.088  32.959  1.00  1.950          C  
ATOM  12626  CD1 TRP A 793     -19.894  -3.747  32.899  1.00  1.950          C  
ATOM  12627  CD2 TRP A 793     -21.362  -5.275  32.145  1.00  1.950          C  
ATOM  12628  NE1 TRP A 793     -20.815  -3.103  32.102  1.00  1.950          N  
ATOM  12629  CE2 TRP A 793     -21.720  -4.021  31.638  1.00  1.950          C  
ATOM  12630  CE3 TRP A 793     -22.137  -6.384  31.815  1.00  1.950          C  
ATOM  12631  CZ2 TRP A 793     -22.824  -3.849  30.820  1.00  1.950          C  
ATOM  12632  CZ3 TRP A 793     -23.240  -6.206  31.001  1.00  1.950          C  
ATOM  12633  CH2 TRP A 793     -23.573  -4.976  30.517  1.00  1.950          C  
ATOM  12634  H   TRP A 793     -17.090  -5.032  33.395  1.00  1.660          H  
ATOM  12635  HA  TRP A 793     -19.132  -5.008  35.504  1.00  1.680          H  
ATOM  12636 1HB  TRP A 793     -18.805  -6.736  33.024  1.00  2.340          H  
ATOM  12637 2HB  TRP A 793     -20.163  -6.874  34.135  1.00  2.340          H  
ATOM  12638  HD1 TRP A 793     -19.074  -3.250  33.400  1.00  2.340          H  
ATOM  12639  HE1 TRP A 793     -20.824  -2.115  31.899  1.00  2.340          H  
ATOM  12640  HE3 TRP A 793     -21.885  -7.372  32.195  1.00  2.340          H  
ATOM  12641  HZ2 TRP A 793     -23.109  -2.874  30.425  1.00  2.340          H  
ATOM  12642  HZ3 TRP A 793     -23.844  -7.078  30.755  1.00  2.340          H  
ATOM  12643  HH2 TRP A 793     -24.447  -4.888  29.879  1.00  2.340          H  
ATOM  12644  N   ASN A 794     -16.908  -7.412  35.423  1.00  1.380          N  
ATOM  12645  CA  ASN A 794     -16.395  -8.552  36.149  1.00  1.370          C  
ATOM  12646  C   ASN A 794     -15.735  -8.043  37.404  1.00  1.390          C  
ATOM  12647  O   ASN A 794     -15.801  -8.691  38.450  1.00  1.410          O  
ATOM  12648  CB  ASN A 794     -15.433  -9.337  35.294  1.00  1.920          C  
ATOM  12649  CG  ASN A 794     -16.131 -10.046  34.170  1.00  1.920          C  
ATOM  12650  OD1 ASN A 794     -17.315 -10.401  34.245  1.00  1.920          O  
ATOM  12651  ND2 ASN A 794     -15.415 -10.247  33.107  1.00  1.920          N  
ATOM  12652  H   ASN A 794     -16.340  -7.035  34.664  1.00  1.660          H  
ATOM  12653  HA  ASN A 794     -17.223  -9.198  36.445  1.00  1.640          H  
ATOM  12654 1HB  ASN A 794     -14.678  -8.667  34.873  1.00  2.310          H  
ATOM  12655 2HB  ASN A 794     -14.914 -10.062  35.909  1.00  2.310          H  
ATOM  12656 1HD2 ASN A 794     -15.818 -10.700  32.314  1.00  2.310          H  
ATOM  12657 2HD2 ASN A 794     -14.449  -9.932  33.079  1.00  2.310          H  
ATOM  12658  N   LYS A 795     -15.127  -6.854  37.303  1.00  1.400          N  
ATOM  12659  CA  LYS A 795     -14.454  -6.261  38.449  1.00  1.450          C  
ATOM  12660  C   LYS A 795     -15.467  -6.032  39.555  1.00  1.470          C  
ATOM  12661  O   LYS A 795     -15.159  -6.246  40.727  1.00  1.520          O  
ATOM  12662  CB  LYS A 795     -13.786  -4.931  38.113  1.00  2.010          C  
ATOM  12663  CG  LYS A 795     -12.569  -5.017  37.201  1.00  2.010          C  
ATOM  12664  CD  LYS A 795     -11.983  -3.628  36.948  1.00  2.010          C  
ATOM  12665  CE  LYS A 795     -10.875  -3.667  35.916  1.00  2.010          C  
ATOM  12666  NZ  LYS A 795     -10.330  -2.314  35.637  1.00  2.010          N  
ATOM  12667  H   LYS A 795     -15.102  -6.403  36.383  1.00  1.680          H  
ATOM  12668  HA  LYS A 795     -13.696  -6.953  38.808  1.00  1.740          H  
ATOM  12669 1HB  LYS A 795     -14.515  -4.280  37.646  1.00  2.410          H  
ATOM  12670 2HB  LYS A 795     -13.471  -4.449  39.036  1.00  2.410          H  
ATOM  12671 1HG  LYS A 795     -11.810  -5.661  37.652  1.00  2.410          H  
ATOM  12672 2HG  LYS A 795     -12.864  -5.459  36.246  1.00  2.410          H  
ATOM  12673 1HD  LYS A 795     -12.758  -2.954  36.605  1.00  2.410          H  
ATOM  12674 2HD  LYS A 795     -11.577  -3.235  37.878  1.00  2.410          H  
ATOM  12675 1HE  LYS A 795     -10.073  -4.315  36.265  1.00  2.410          H  
ATOM  12676 2HE  LYS A 795     -11.279  -4.071  34.994  1.00  2.410          H  
ATOM  12677 1HZ  LYS A 795      -9.610  -2.382  34.934  1.00  2.410          H  
ATOM  12678 2HZ  LYS A 795     -11.086  -1.721  35.294  1.00  2.410          H  
ATOM  12679 3HZ  LYS A 795      -9.946  -1.922  36.478  1.00  2.410          H  
ATOM  12680  N   CYS A 796     -16.681  -5.602  39.183  1.00  1.450          N  
ATOM  12681  CA  CYS A 796     -17.712  -5.358  40.178  1.00  1.470          C  
ATOM  12682  C   CYS A 796     -18.055  -6.644  40.927  1.00  1.460          C  
ATOM  12683  O   CYS A 796     -18.128  -6.635  42.163  1.00  1.490          O  
ATOM  12684  CB  CYS A 796     -18.956  -4.791  39.508  1.00  2.050          C  
ATOM  12685  SG  CYS A 796     -18.721  -3.109  38.884  1.00  2.050          S  
ATOM  12686  H   CYS A 796     -16.848  -5.385  38.197  1.00  1.740          H  
ATOM  12687  HA  CYS A 796     -17.337  -4.627  40.893  1.00  1.760          H  
ATOM  12688 1HB  CYS A 796     -19.239  -5.428  38.663  1.00  2.460          H  
ATOM  12689 2HB  CYS A 796     -19.785  -4.788  40.213  1.00  2.460          H  
ATOM  12690  HG  CYS A 796     -17.910  -3.456  37.849  1.00  2.460          H  
ATOM  12691  N   ASP A 797     -18.200  -7.773  40.208  1.00  1.420          N  
ATOM  12692  CA  ASP A 797     -18.420  -9.023  40.937  1.00  1.410          C  
ATOM  12693  C   ASP A 797     -17.222  -9.386  41.801  1.00  1.440          C  
ATOM  12694  O   ASP A 797     -17.380  -9.691  42.982  1.00  1.460          O  
ATOM  12695  CB  ASP A 797     -18.744 -10.203  40.007  1.00  1.980          C  
ATOM  12696  CG  ASP A 797     -20.180 -10.242  39.507  1.00  1.980          C  
ATOM  12697  OD1 ASP A 797     -21.010  -9.610  40.110  1.00  1.980          O  
ATOM  12698  OD2 ASP A 797     -20.456 -10.918  38.552  1.00  1.980          O  
ATOM  12699  H   ASP A 797     -18.196  -7.738  39.178  1.00  1.700          H  
ATOM  12700  HA  ASP A 797     -19.274  -8.882  41.596  1.00  1.690          H  
ATOM  12701 1HB  ASP A 797     -18.076 -10.158  39.136  1.00  2.370          H  
ATOM  12702 2HB  ASP A 797     -18.528 -11.141  40.516  1.00  2.370          H  
ATOM  12703  N   MET A 798     -16.004  -9.206  41.287  1.00  1.450          N  
ATOM  12704  CA  MET A 798     -14.816  -9.570  42.061  1.00  1.490          C  
ATOM  12705  C   MET A 798     -14.804  -8.843  43.408  1.00  1.510          C  
ATOM  12706  O   MET A 798     -14.488  -9.448  44.445  1.00  1.540          O  
ATOM  12707  CB  MET A 798     -13.555  -9.257  41.244  1.00  2.070          C  
ATOM  12708  CG  MET A 798     -13.341 -10.190  40.016  1.00  2.070          C  
ATOM  12709  SD  MET A 798     -12.051  -9.610  38.834  1.00  2.070          S  
ATOM  12710  CE  MET A 798     -10.517  -9.824  39.724  1.00  2.070          C  
ATOM  12711  H   MET A 798     -15.911  -8.905  40.312  1.00  1.740          H  
ATOM  12712  HA  MET A 798     -14.850 -10.640  42.258  1.00  1.790          H  
ATOM  12713 1HB  MET A 798     -13.604  -8.238  40.887  1.00  2.480          H  
ATOM  12714 2HB  MET A 798     -12.686  -9.333  41.889  1.00  2.480          H  
ATOM  12715 1HG  MET A 798     -13.045 -11.171  40.381  1.00  2.480          H  
ATOM  12716 2HG  MET A 798     -14.277 -10.318  39.476  1.00  2.480          H  
ATOM  12717 1HE  MET A 798      -9.686  -9.503  39.098  1.00  2.480          H  
ATOM  12718 2HE  MET A 798     -10.530  -9.225  40.633  1.00  2.480          H  
ATOM  12719 3HE  MET A 798     -10.389 -10.876  39.983  1.00  2.480          H  
ATOM  12720  N   VAL A 799     -15.158  -7.554  43.399  1.00  1.520          N  
ATOM  12721  CA  VAL A 799     -15.208  -6.782  44.630  1.00  1.570          C  
ATOM  12722  C   VAL A 799     -16.290  -7.283  45.571  1.00  1.580          C  
ATOM  12723  O   VAL A 799     -16.021  -7.493  46.758  1.00  1.610          O  
ATOM  12724  CB  VAL A 799     -15.456  -5.286  44.339  1.00  2.180          C  
ATOM  12725  CG1 VAL A 799     -15.718  -4.509  45.658  1.00  2.180          C  
ATOM  12726  CG2 VAL A 799     -14.242  -4.710  43.629  1.00  2.180          C  
ATOM  12727  H   VAL A 799     -15.352  -7.111  42.494  1.00  1.820          H  
ATOM  12728  HA  VAL A 799     -14.245  -6.881  45.129  1.00  1.880          H  
ATOM  12729  HB  VAL A 799     -16.337  -5.186  43.698  1.00  2.610          H  
ATOM  12730 1HG1 VAL A 799     -15.890  -3.460  45.429  1.00  2.610          H  
ATOM  12731 2HG1 VAL A 799     -16.593  -4.903  46.166  1.00  2.610          H  
ATOM  12732 3HG1 VAL A 799     -14.853  -4.601  46.315  1.00  2.610          H  
ATOM  12733 1HG2 VAL A 799     -14.413  -3.658  43.407  1.00  2.610          H  
ATOM  12734 2HG2 VAL A 799     -13.367  -4.809  44.269  1.00  2.610          H  
ATOM  12735 3HG2 VAL A 799     -14.068  -5.247  42.703  1.00  2.610          H  
ATOM  12736  N   ALA A 800     -17.512  -7.480  45.057  1.00  1.550          N  
ATOM  12737  CA  ALA A 800     -18.614  -7.928  45.902  1.00  1.580          C  
ATOM  12738  C   ALA A 800     -18.326  -9.269  46.547  1.00  1.590          C  
ATOM  12739  O   ALA A 800     -18.645  -9.489  47.714  1.00  1.630          O  
ATOM  12740  CB  ALA A 800     -19.876  -8.060  45.088  1.00  2.200          C  
ATOM  12741  H   ALA A 800     -17.678  -7.288  44.060  1.00  1.860          H  
ATOM  12742  HA  ALA A 800     -18.758  -7.186  46.686  1.00  1.900          H  
ATOM  12743 1HB  ALA A 800     -20.666  -8.355  45.734  1.00  2.640          H  
ATOM  12744 2HB  ALA A 800     -20.128  -7.158  44.639  1.00  2.640          H  
ATOM  12745 3HB  ALA A 800     -19.732  -8.808  44.312  1.00  2.640          H  
ATOM  12746  N   ILE A 801     -17.695 -10.156  45.793  1.00  1.550          N  
ATOM  12747  CA  ILE A 801     -17.374 -11.489  46.254  1.00  1.560          C  
ATOM  12748  C   ILE A 801     -16.343 -11.476  47.359  1.00  1.600          C  
ATOM  12749  O   ILE A 801     -16.536 -12.135  48.387  1.00  1.650          O  
ATOM  12750  CB  ILE A 801     -16.877 -12.323  45.077  1.00  2.180          C  
ATOM  12751  CG1 ILE A 801     -18.057 -12.532  44.110  1.00  2.180          C  
ATOM  12752  CG2 ILE A 801     -16.297 -13.660  45.596  1.00  2.180          C  
ATOM  12753  CD1 ILE A 801     -17.648 -13.011  42.738  1.00  2.180          C  
ATOM  12754  H   ILE A 801     -17.468  -9.895  44.828  1.00  1.860          H  
ATOM  12755  HA  ILE A 801     -18.284 -11.943  46.641  1.00  1.870          H  
ATOM  12756  HB  ILE A 801     -16.109 -11.773  44.531  1.00  2.620          H  
ATOM  12757 1HG1 ILE A 801     -18.734 -13.256  44.549  1.00  2.620          H  
ATOM  12758 2HG1 ILE A 801     -18.599 -11.598  43.994  1.00  2.620          H  
ATOM  12759 1HG2 ILE A 801     -15.953 -14.261  44.764  1.00  2.620          H  
ATOM  12760 2HG2 ILE A 801     -15.455 -13.485  46.259  1.00  2.620          H  
ATOM  12761 3HG2 ILE A 801     -17.067 -14.189  46.141  1.00  2.620          H  
ATOM  12762 1HD1 ILE A 801     -18.535 -13.135  42.117  1.00  2.620          H  
ATOM  12763 2HD1 ILE A 801     -16.995 -12.272  42.276  1.00  2.620          H  
ATOM  12764 3HD1 ILE A 801     -17.120 -13.944  42.771  1.00  2.620          H  
ATOM  12765  N   SER A 802     -15.247 -10.743  47.152  1.00  1.610          N  
ATOM  12766  CA  SER A 802     -14.195 -10.684  48.149  1.00  1.670          C  
ATOM  12767  C   SER A 802     -14.737 -10.137  49.456  1.00  1.720          C  
ATOM  12768  O   SER A 802     -14.529 -10.731  50.524  1.00  1.790          O  
ATOM  12769  CB  SER A 802     -13.061  -9.810  47.652  1.00  2.310          C  
ATOM  12770  OG  SER A 802     -12.028  -9.731  48.598  1.00  2.310          O  
ATOM  12771  H   SER A 802     -15.137 -10.235  46.268  1.00  1.930          H  
ATOM  12772  HA  SER A 802     -13.821 -11.692  48.321  1.00  2.000          H  
ATOM  12773 1HB  SER A 802     -12.676 -10.213  46.716  1.00  2.780          H  
ATOM  12774 2HB  SER A 802     -13.446  -8.809  47.439  1.00  2.780          H  
ATOM  12775  HG  SER A 802     -11.346  -9.190  48.194  1.00  2.780          H  
ATOM  12776  N   LEU A 803     -15.474  -9.025  49.376  1.00  1.720          N  
ATOM  12777  CA  LEU A 803     -16.027  -8.431  50.574  1.00  1.800          C  
ATOM  12778  C   LEU A 803     -17.056  -9.344  51.242  1.00  1.830          C  
ATOM  12779  O   LEU A 803     -17.048  -9.495  52.463  1.00  1.910          O  
ATOM  12780  CB  LEU A 803     -16.672  -7.100  50.235  1.00  2.490          C  
ATOM  12781  CG  LEU A 803     -15.773  -5.933  49.803  1.00  2.490          C  
ATOM  12782  CD1 LEU A 803     -16.695  -4.798  49.331  1.00  2.490          C  
ATOM  12783  CD2 LEU A 803     -14.882  -5.475  50.975  1.00  2.490          C  
ATOM  12784  H   LEU A 803     -15.633  -8.573  48.468  1.00  2.060          H  
ATOM  12785  HA  LEU A 803     -15.220  -8.275  51.278  1.00  2.160          H  
ATOM  12786 1HB  LEU A 803     -17.393  -7.273  49.431  1.00  2.990          H  
ATOM  12787 2HB  LEU A 803     -17.214  -6.771  51.106  1.00  2.990          H  
ATOM  12788  HG  LEU A 803     -15.147  -6.240  48.964  1.00  2.990          H  
ATOM  12789 1HD1 LEU A 803     -16.101  -3.950  48.997  1.00  2.990          H  
ATOM  12790 2HD1 LEU A 803     -17.312  -5.159  48.505  1.00  2.990          H  
ATOM  12791 3HD1 LEU A 803     -17.347  -4.490  50.154  1.00  2.990          H  
ATOM  12792 1HD2 LEU A 803     -14.266  -4.638  50.651  1.00  2.990          H  
ATOM  12793 2HD2 LEU A 803     -15.511  -5.162  51.807  1.00  2.990          H  
ATOM  12794 3HD2 LEU A 803     -14.234  -6.283  51.298  1.00  2.990          H  
ATOM  12795  N   PHE A 804     -17.892 -10.034  50.456  1.00  1.780          N  
ATOM  12796  CA  PHE A 804     -18.906 -10.922  51.013  1.00  1.820          C  
ATOM  12797  C   PHE A 804     -18.249 -11.926  51.948  1.00  1.860          C  
ATOM  12798  O   PHE A 804     -18.696 -12.129  53.088  1.00  1.920          O  
ATOM  12799  CB  PHE A 804     -19.643 -11.619  49.879  1.00  2.530          C  
ATOM  12800  CG  PHE A 804     -20.716 -12.542  50.266  1.00  2.530          C  
ATOM  12801  CD1 PHE A 804     -21.973 -12.063  50.601  1.00  2.530          C  
ATOM  12802  CD2 PHE A 804     -20.497 -13.889  50.273  1.00  2.530          C  
ATOM  12803  CE1 PHE A 804     -22.985 -12.936  50.931  1.00  2.530          C  
ATOM  12804  CE2 PHE A 804     -21.492 -14.740  50.597  1.00  2.530          C  
ATOM  12805  CZ  PHE A 804     -22.747 -14.259  50.924  1.00  2.530          C  
ATOM  12806  H   PHE A 804     -17.902  -9.881  49.445  1.00  2.140          H  
ATOM  12807  HA  PHE A 804     -19.615 -10.325  51.587  1.00  2.180          H  
ATOM  12808 1HB  PHE A 804     -20.057 -10.866  49.241  1.00  3.040          H  
ATOM  12809 2HB  PHE A 804     -18.928 -12.168  49.280  1.00  3.040          H  
ATOM  12810  HD1 PHE A 804     -22.144 -10.988  50.596  1.00  3.040          H  
ATOM  12811  HD2 PHE A 804     -19.512 -14.276  50.009  1.00  3.040          H  
ATOM  12812  HE1 PHE A 804     -23.974 -12.582  51.192  1.00  3.040          H  
ATOM  12813  HE2 PHE A 804     -21.292 -15.804  50.589  1.00  3.040          H  
ATOM  12814  HZ  PHE A 804     -23.543 -14.938  51.180  1.00  3.040          H  
ATOM  12815  N   VAL A 805     -17.161 -12.537  51.471  1.00  1.820          N  
ATOM  12816  CA  VAL A 805     -16.433 -13.499  52.275  1.00  1.860          C  
ATOM  12817  C   VAL A 805     -15.868 -12.847  53.542  1.00  1.920          C  
ATOM  12818  O   VAL A 805     -15.996 -13.420  54.628  1.00  1.980          O  
ATOM  12819  CB  VAL A 805     -15.303 -14.142  51.452  1.00  2.590          C  
ATOM  12820  CG1 VAL A 805     -14.402 -15.013  52.357  1.00  2.590          C  
ATOM  12821  CG2 VAL A 805     -15.931 -14.979  50.328  1.00  2.590          C  
ATOM  12822  H   VAL A 805     -16.866 -12.329  50.508  1.00  2.180          H  
ATOM  12823  HA  VAL A 805     -17.127 -14.284  52.573  1.00  2.230          H  
ATOM  12824  HB  VAL A 805     -14.682 -13.354  51.015  1.00  3.110          H  
ATOM  12825 1HG1 VAL A 805     -13.610 -15.455  51.755  1.00  3.110          H  
ATOM  12826 2HG1 VAL A 805     -13.951 -14.409  53.144  1.00  3.110          H  
ATOM  12827 3HG1 VAL A 805     -14.998 -15.805  52.811  1.00  3.110          H  
ATOM  12828 1HG2 VAL A 805     -15.143 -15.428  49.725  1.00  3.110          H  
ATOM  12829 2HG2 VAL A 805     -16.551 -15.762  50.762  1.00  3.110          H  
ATOM  12830 3HG2 VAL A 805     -16.546 -14.341  49.696  1.00  3.110          H  
ATOM  12831  N   VAL A 806     -15.271 -11.653  53.421  1.00  1.920          N  
ATOM  12832  CA  VAL A 806     -14.720 -10.966  54.592  1.00  1.990          C  
ATOM  12833  C   VAL A 806     -15.789 -10.682  55.631  1.00  2.030          C  
ATOM  12834  O   VAL A 806     -15.552 -10.875  56.829  1.00  2.090          O  
ATOM  12835  CB  VAL A 806     -14.048  -9.632  54.195  1.00  2.760          C  
ATOM  12836  CG1 VAL A 806     -13.678  -8.801  55.457  1.00  2.760          C  
ATOM  12837  CG2 VAL A 806     -12.803  -9.932  53.382  1.00  2.760          C  
ATOM  12838  H   VAL A 806     -15.165 -11.247  52.482  1.00  2.300          H  
ATOM  12839  HA  VAL A 806     -13.965 -11.612  55.037  1.00  2.390          H  
ATOM  12840  HB  VAL A 806     -14.742  -9.047  53.599  1.00  3.310          H  
ATOM  12841 1HG1 VAL A 806     -13.210  -7.869  55.147  1.00  3.310          H  
ATOM  12842 2HG1 VAL A 806     -14.566  -8.567  56.039  1.00  3.310          H  
ATOM  12843 3HG1 VAL A 806     -12.983  -9.366  56.078  1.00  3.310          H  
ATOM  12844 1HG2 VAL A 806     -12.329  -9.000  53.082  1.00  3.310          H  
ATOM  12845 2HG2 VAL A 806     -12.110 -10.515  53.985  1.00  3.310          H  
ATOM  12846 3HG2 VAL A 806     -13.071 -10.499  52.497  1.00  3.310          H  
ATOM  12847  N   GLY A 807     -16.943 -10.206  55.182  1.00  2.000          N  
ATOM  12848  CA  GLY A 807     -18.063  -9.892  56.045  1.00  2.030          C  
ATOM  12849  C   GLY A 807     -18.482 -11.113  56.841  1.00  2.090          C  
ATOM  12850  O   GLY A 807     -18.562 -11.062  58.076  1.00  2.180          O  
ATOM  12851  H   GLY A 807     -17.040 -10.046  54.177  1.00  2.400          H  
ATOM  12852 1HA  GLY A 807     -17.778  -9.094  56.723  1.00  2.440          H  
ATOM  12853 2HA  GLY A 807     -18.895  -9.534  55.436  1.00  2.440          H  
ATOM  12854  N   LEU A 808     -18.747 -12.217  56.145  1.00  2.040          N  
ATOM  12855  CA  LEU A 808     -19.181 -13.424  56.825  1.00  2.090          C  
ATOM  12856  C   LEU A 808     -18.115 -13.962  57.773  1.00  2.150          C  
ATOM  12857  O   LEU A 808     -18.447 -14.414  58.875  1.00  2.220          O  
ATOM  12858  CB  LEU A 808     -19.558 -14.491  55.805  1.00  2.910          C  
ATOM  12859  CG  LEU A 808     -20.823 -14.209  54.941  1.00  2.910          C  
ATOM  12860  CD1 LEU A 808     -20.923 -15.275  53.932  1.00  2.910          C  
ATOM  12861  CD2 LEU A 808     -22.096 -14.165  55.792  1.00  2.910          C  
ATOM  12862  H   LEU A 808     -18.652 -12.193  55.121  1.00  2.450          H  
ATOM  12863  HA  LEU A 808     -20.045 -13.185  57.423  1.00  2.510          H  
ATOM  12864 1HB  LEU A 808     -18.714 -14.605  55.118  1.00  3.490          H  
ATOM  12865 2HB  LEU A 808     -19.707 -15.434  56.329  1.00  3.490          H  
ATOM  12866  HG  LEU A 808     -20.710 -13.258  54.418  1.00  3.490          H  
ATOM  12867 1HD1 LEU A 808     -21.786 -15.093  53.326  1.00  3.490          H  
ATOM  12868 2HD1 LEU A 808     -20.024 -15.272  53.314  1.00  3.490          H  
ATOM  12869 3HD1 LEU A 808     -21.029 -16.237  54.426  1.00  3.490          H  
ATOM  12870 1HD2 LEU A 808     -22.954 -13.983  55.142  1.00  3.490          H  
ATOM  12871 2HD2 LEU A 808     -22.232 -15.118  56.308  1.00  3.490          H  
ATOM  12872 3HD2 LEU A 808     -22.047 -13.377  56.518  1.00  3.490          H  
ATOM  12873  N   SER A 809     -16.843 -13.895  57.368  1.00  2.130          N  
ATOM  12874  CA  SER A 809     -15.755 -14.367  58.204  1.00  2.190          C  
ATOM  12875  C   SER A 809     -15.728 -13.583  59.503  1.00  2.260          C  
ATOM  12876  O   SER A 809     -15.636 -14.159  60.590  1.00  2.350          O  
ATOM  12877  CB  SER A 809     -14.433 -14.221  57.476  1.00  3.040          C  
ATOM  12878  OG  SER A 809     -13.365 -14.669  58.264  1.00  3.040          O  
ATOM  12879  H   SER A 809     -16.617 -13.542  56.434  1.00  2.560          H  
ATOM  12880  HA  SER A 809     -15.920 -15.419  58.434  1.00  2.630          H  
ATOM  12881 1HB  SER A 809     -14.470 -14.787  56.545  1.00  3.650          H  
ATOM  12882 2HB  SER A 809     -14.281 -13.176  57.210  1.00  3.650          H  
ATOM  12883  HG  SER A 809     -12.578 -14.545  57.731  1.00  3.650          H  
ATOM  12884  N   CYS A 810     -15.861 -12.255  59.399  1.00  2.230          N  
ATOM  12885  CA  CYS A 810     -15.853 -11.392  60.569  1.00  2.290          C  
ATOM  12886  C   CYS A 810     -17.029 -11.713  61.498  1.00  2.320          C  
ATOM  12887  O   CYS A 810     -16.841 -11.812  62.711  1.00  2.360          O  
ATOM  12888  CB  CYS A 810     -15.956  -9.931  60.147  1.00  3.180          C  
ATOM  12889  SG  CYS A 810     -14.517  -9.255  59.290  1.00  3.180          S  
ATOM  12890  H   CYS A 810     -15.908 -11.837  58.467  1.00  2.680          H  
ATOM  12891  HA  CYS A 810     -14.920 -11.547  61.110  1.00  2.750          H  
ATOM  12892 1HB  CYS A 810     -16.791  -9.834  59.487  1.00  3.820          H  
ATOM  12893 2HB  CYS A 810     -16.147  -9.324  61.021  1.00  3.820          H  
ATOM  12894  HG  CYS A 810     -14.738  -9.941  58.136  1.00  3.820          H  
ATOM  12895  N   ARG A 811     -18.221 -11.971  60.925  1.00  2.310          N  
ATOM  12896  CA  ARG A 811     -19.425 -12.299  61.707  1.00  2.340          C  
ATOM  12897  C   ARG A 811     -19.267 -13.527  62.586  1.00  2.370          C  
ATOM  12898  O   ARG A 811     -19.837 -13.595  63.676  1.00  2.400          O  
ATOM  12899  CB  ARG A 811     -20.632 -12.520  60.813  1.00  3.260          C  
ATOM  12900  CG  ARG A 811     -21.190 -11.281  60.227  1.00  3.260          C  
ATOM  12901  CD  ARG A 811     -22.177 -11.534  59.210  1.00  3.260          C  
ATOM  12902  NE  ARG A 811     -23.353 -12.246  59.660  1.00  3.260          N  
ATOM  12903  CZ  ARG A 811     -24.466 -11.688  60.169  1.00  3.260          C  
ATOM  12904  NH1 ARG A 811     -24.554 -10.376  60.304  1.00  3.260          N  
ATOM  12905  NH2 ARG A 811     -25.479 -12.468  60.521  1.00  3.260          N  
ATOM  12906  H   ARG A 811     -18.301 -11.856  59.908  1.00  2.770          H  
ATOM  12907  HA  ARG A 811     -19.641 -11.451  62.343  1.00  2.810          H  
ATOM  12908 1HB  ARG A 811     -20.367 -13.186  60.001  1.00  3.920          H  
ATOM  12909 2HB  ARG A 811     -21.424 -13.004  61.386  1.00  3.920          H  
ATOM  12910 1HG  ARG A 811     -21.607 -10.637  61.002  1.00  3.920          H  
ATOM  12911 2HG  ARG A 811     -20.398 -10.787  59.729  1.00  3.920          H  
ATOM  12912 1HD  ARG A 811     -22.473 -10.577  58.845  1.00  3.920          H  
ATOM  12913 2HD  ARG A 811     -21.732 -12.093  58.412  1.00  3.920          H  
ATOM  12914  HE  ARG A 811     -23.350 -13.272  59.547  1.00  3.920          H  
ATOM  12915 1HH1 ARG A 811     -23.780  -9.790  60.038  1.00  3.920          H  
ATOM  12916 2HH1 ARG A 811     -25.400  -9.960  60.669  1.00  3.920          H  
ATOM  12917 1HH2 ARG A 811     -25.409 -13.493  60.406  1.00  3.920          H  
ATOM  12918 2HH2 ARG A 811     -26.324 -12.071  60.892  1.00  3.920          H  
ATOM  12919  N   MET A 812     -18.487 -14.500  62.128  1.00  2.400          N  
ATOM  12920  CA  MET A 812     -18.299 -15.728  62.892  1.00  2.440          C  
ATOM  12921  C   MET A 812     -17.667 -15.490  64.264  1.00  2.500          C  
ATOM  12922  O   MET A 812     -17.753 -16.353  65.141  1.00  2.530          O  
ATOM  12923  CB  MET A 812     -17.499 -16.753  62.096  1.00  3.400          C  
ATOM  12924  CG  MET A 812     -18.207 -17.271  60.829  1.00  3.400          C  
ATOM  12925  SD  MET A 812     -19.830 -18.023  61.145  1.00  3.400          S  
ATOM  12926  CE  MET A 812     -20.962 -16.674  60.699  1.00  3.400          C  
ATOM  12927  H   MET A 812     -18.074 -14.407  61.191  1.00  2.880          H  
ATOM  12928  HA  MET A 812     -19.279 -16.155  63.085  1.00  2.930          H  
ATOM  12929 1HB  MET A 812     -16.558 -16.295  61.780  1.00  4.080          H  
ATOM  12930 2HB  MET A 812     -17.255 -17.603  62.731  1.00  4.080          H  
ATOM  12931 1HG  MET A 812     -18.341 -16.455  60.142  1.00  4.080          H  
ATOM  12932 2HG  MET A 812     -17.574 -18.013  60.346  1.00  4.080          H  
ATOM  12933 1HE  MET A 812     -21.985 -16.987  60.843  1.00  4.080          H  
ATOM  12934 2HE  MET A 812     -20.781 -15.809  61.314  1.00  4.080          H  
ATOM  12935 3HE  MET A 812     -20.816 -16.399  59.650  1.00  4.080          H  
ATOM  12936  N   ALA A 813     -16.965 -14.373  64.448  1.00  2.550          N  
ATOM  12937  CA  ALA A 813     -16.368 -14.069  65.736  1.00  2.630          C  
ATOM  12938  C   ALA A 813     -17.187 -12.950  66.343  1.00  2.720          C  
ATOM  12939  O   ALA A 813     -17.192 -11.839  65.826  1.00  2.670          O  
ATOM  12940  CB  ALA A 813     -14.913 -13.672  65.590  1.00  3.650          C  
ATOM  12941  H   ALA A 813     -16.925 -13.658  63.713  1.00  3.060          H  
ATOM  12942  HA  ALA A 813     -16.442 -14.943  66.381  1.00  3.160          H  
ATOM  12943 1HB  ALA A 813     -14.497 -13.433  66.565  1.00  4.380          H  
ATOM  12944 2HB  ALA A 813     -14.358 -14.496  65.146  1.00  4.380          H  
ATOM  12945 3HB  ALA A 813     -14.847 -12.811  64.948  1.00  4.380          H  
ATOM  12946  N   MET A 814     -17.832 -13.177  67.478  1.00  2.930          N  
ATOM  12947  CA  MET A 814     -18.690 -12.104  67.979  1.00  3.050          C  
ATOM  12948  C   MET A 814     -17.927 -10.788  68.224  1.00  3.070          C  
ATOM  12949  O   MET A 814     -18.484  -9.707  68.019  1.00  3.120          O  
ATOM  12950  CB  MET A 814     -19.492 -12.559  69.197  1.00  4.220          C  
ATOM  12951  CG  MET A 814     -20.544 -11.526  69.699  1.00  4.220          C  
ATOM  12952  SD  MET A 814     -21.844 -11.086  68.459  1.00  4.220          S  
ATOM  12953  CE  MET A 814     -22.990 -12.458  68.344  1.00  4.220          C  
ATOM  12954  H   MET A 814     -17.798 -14.089  67.920  1.00  3.520          H  
ATOM  12955  HA  MET A 814     -19.421 -11.908  67.199  1.00  3.660          H  
ATOM  12956 1HB  MET A 814     -20.010 -13.492  68.965  1.00  5.070          H  
ATOM  12957 2HB  MET A 814     -18.811 -12.763  70.024  1.00  5.070          H  
ATOM  12958 1HG  MET A 814     -21.039 -11.925  70.576  1.00  5.070          H  
ATOM  12959 2HG  MET A 814     -20.035 -10.609  69.999  1.00  5.070          H  
ATOM  12960 1HE  MET A 814     -23.764 -12.207  67.633  1.00  5.070          H  
ATOM  12961 2HE  MET A 814     -22.479 -13.365  68.020  1.00  5.070          H  
ATOM  12962 3HE  MET A 814     -23.462 -12.623  69.310  1.00  5.070          H  
ATOM  12963  N   SER A 815     -16.640 -10.864  68.586  1.00  3.040          N  
ATOM  12964  CA  SER A 815     -15.820  -9.679  68.859  1.00  3.090          C  
ATOM  12965  C   SER A 815     -15.636  -8.772  67.629  1.00  2.940          C  
ATOM  12966  O   SER A 815     -15.299  -7.588  67.759  1.00  3.000          O  
ATOM  12967  CB  SER A 815     -14.462 -10.117  69.376  1.00  4.310          C  
ATOM  12968  OG  SER A 815     -13.710 -10.745  68.372  1.00  4.310          O  
ATOM  12969  H   SER A 815     -16.213 -11.770  68.718  1.00  3.650          H  
ATOM  12970  HA  SER A 815     -16.317  -9.097  69.634  1.00  3.710          H  
ATOM  12971 1HB  SER A 815     -13.921  -9.261  69.756  1.00  5.170          H  
ATOM  12972 2HB  SER A 815     -14.604 -10.804  70.207  1.00  5.170          H  
ATOM  12973  HG  SER A 815     -12.916 -11.079  68.802  1.00  5.170          H  
ATOM  12974  N   THR A 816     -15.873  -9.316  66.438  1.00  2.770          N  
ATOM  12975  CA  THR A 816     -15.767  -8.605  65.175  1.00  2.640          C  
ATOM  12976  C   THR A 816     -17.096  -8.623  64.424  1.00  2.570          C  
ATOM  12977  O   THR A 816     -17.152  -8.342  63.222  1.00  2.440          O  
ATOM  12978  CB  THR A 816     -14.633  -9.171  64.293  1.00  3.750          C  
ATOM  12979  OG1 THR A 816     -14.817 -10.573  64.070  1.00  3.750          O  
ATOM  12980  CG2 THR A 816     -13.312  -8.950  64.964  1.00  3.750          C  
ATOM  12981  H   THR A 816     -16.168 -10.294  66.388  1.00  3.320          H  
ATOM  12982  HA  THR A 816     -15.519  -7.567  65.387  1.00  3.170          H  
ATOM  12983  HB  THR A 816     -14.631  -8.657  63.335  1.00  4.500          H  
ATOM  12984  HG1 THR A 816     -15.659 -10.780  63.598  1.00  4.500          H  
ATOM  12985 1HG2 THR A 816     -12.512  -9.332  64.333  1.00  4.500          H  
ATOM  12986 2HG2 THR A 816     -13.172  -7.888  65.124  1.00  4.500          H  
ATOM  12987 3HG2 THR A 816     -13.293  -9.465  65.917  1.00  4.500          H  
ATOM  12988  N   TYR A 817     -18.182  -8.902  65.136  1.00  2.680          N  
ATOM  12989  CA  TYR A 817     -19.490  -8.998  64.517  1.00  2.650          C  
ATOM  12990  C   TYR A 817     -19.858  -7.727  63.762  1.00  2.620          C  
ATOM  12991  O   TYR A 817     -20.429  -7.794  62.666  1.00  2.510          O  
ATOM  12992  CB  TYR A 817     -20.542  -9.349  65.544  1.00  3.720          C  
ATOM  12993  CG  TYR A 817     -21.822  -9.652  64.932  1.00  3.720          C  
ATOM  12994  CD1 TYR A 817     -21.947 -10.876  64.313  1.00  3.720          C  
ATOM  12995  CD2 TYR A 817     -22.867  -8.772  64.967  1.00  3.720          C  
ATOM  12996  CE1 TYR A 817     -23.099 -11.221  63.709  1.00  3.720          C  
ATOM  12997  CE2 TYR A 817     -24.036  -9.134  64.365  1.00  3.720          C  
ATOM  12998  CZ  TYR A 817     -24.139 -10.346  63.732  1.00  3.720          C  
ATOM  12999  OH  TYR A 817     -25.294 -10.676  63.137  1.00  3.720          O  
ATOM  13000  H   TYR A 817     -18.101  -9.109  66.136  1.00  3.220          H  
ATOM  13001  HA  TYR A 817     -19.448  -9.805  63.794  1.00  3.180          H  
ATOM  13002 1HB  TYR A 817     -20.223 -10.206  66.089  1.00  4.470          H  
ATOM  13003 2HB  TYR A 817     -20.670  -8.532  66.250  1.00  4.470          H  
ATOM  13004  HD1 TYR A 817     -21.106 -11.565  64.307  1.00  4.470          H  
ATOM  13005  HD2 TYR A 817     -22.772  -7.802  65.465  1.00  4.470          H  
ATOM  13006  HE1 TYR A 817     -23.193 -12.185  63.212  1.00  4.470          H  
ATOM  13007  HE2 TYR A 817     -24.887  -8.461  64.379  1.00  4.470          H  
ATOM  13008  HH  TYR A 817     -25.952 -10.013  63.385  1.00  4.470          H  
ATOM  13009  N   GLU A 818     -19.583  -6.571  64.378  1.00  2.740          N  
ATOM  13010  CA  GLU A 818     -19.867  -5.280  63.766  1.00  2.740          C  
ATOM  13011  C   GLU A 818     -19.015  -5.064  62.519  1.00  2.560          C  
ATOM  13012  O   GLU A 818     -19.449  -4.376  61.589  1.00  2.480          O  
ATOM  13013  CB  GLU A 818     -19.667  -4.149  64.762  1.00  3.840          C  
ATOM  13014  CG  GLU A 818     -20.711  -4.110  65.871  1.00  3.840          C  
ATOM  13015  CD  GLU A 818     -22.106  -3.855  65.377  1.00  3.840          C  
ATOM  13016  OE1 GLU A 818     -22.274  -3.032  64.505  1.00  3.840          O  
ATOM  13017  OE2 GLU A 818     -23.018  -4.496  65.852  1.00  3.840          O  
ATOM  13018  H   GLU A 818     -19.144  -6.602  65.290  1.00  3.290          H  
ATOM  13019  HA  GLU A 818     -20.914  -5.272  63.464  1.00  3.290          H  
ATOM  13020 1HB  GLU A 818     -18.687  -4.240  65.234  1.00  4.600          H  
ATOM  13021 2HB  GLU A 818     -19.693  -3.190  64.239  1.00  4.600          H  
ATOM  13022 1HG  GLU A 818     -20.692  -5.059  66.406  1.00  4.600          H  
ATOM  13023 2HG  GLU A 818     -20.436  -3.325  66.575  1.00  4.600          H  
ATOM  13024  N   ALA A 819     -17.778  -5.602  62.499  1.00  2.510          N  
ATOM  13025  CA  ALA A 819     -16.941  -5.489  61.306  1.00  2.360          C  
ATOM  13026  C   ALA A 819     -17.668  -6.194  60.179  1.00  2.220          C  
ATOM  13027  O   ALA A 819     -17.733  -5.714  59.045  1.00  2.120          O  
ATOM  13028  CB  ALA A 819     -15.583  -6.121  61.525  1.00  3.360          C  
ATOM  13029  H   ALA A 819     -17.439  -6.130  63.296  1.00  3.010          H  
ATOM  13030  HA  ALA A 819     -16.825  -4.437  61.049  1.00  2.830          H  
ATOM  13031 1HB  ALA A 819     -15.003  -6.051  60.624  1.00  4.040          H  
ATOM  13032 2HB  ALA A 819     -15.061  -5.620  62.330  1.00  4.040          H  
ATOM  13033 3HB  ALA A 819     -15.691  -7.152  61.766  1.00  4.040          H  
ATOM  13034  N   GLY A 820     -18.274  -7.316  60.545  1.00  2.240          N  
ATOM  13035  CA  GLY A 820     -19.073  -8.137  59.668  1.00  2.130          C  
ATOM  13036  C   GLY A 820     -20.240  -7.347  59.106  1.00  2.120          C  
ATOM  13037  O   GLY A 820     -20.422  -7.273  57.887  1.00  2.050          O  
ATOM  13038  H   GLY A 820     -18.109  -7.636  61.505  1.00  2.690          H  
ATOM  13039 1HA  GLY A 820     -18.465  -8.519  58.857  1.00  2.560          H  
ATOM  13040 2HA  GLY A 820     -19.436  -8.973  60.249  1.00  2.560          H  
ATOM  13041  N   ARG A 821     -21.029  -6.736  59.994  1.00  2.190          N  
ATOM  13042  CA  ARG A 821     -22.178  -5.942  59.569  1.00  2.190          C  
ATOM  13043  C   ARG A 821     -21.752  -4.784  58.669  1.00  2.160          C  
ATOM  13044  O   ARG A 821     -22.451  -4.464  57.701  1.00  2.110          O  
ATOM  13045  CB  ARG A 821     -22.920  -5.372  60.764  1.00  3.070          C  
ATOM  13046  CG  ARG A 821     -23.655  -6.388  61.620  1.00  3.070          C  
ATOM  13047  CD  ARG A 821     -24.283  -5.740  62.786  1.00  3.070          C  
ATOM  13048  NE  ARG A 821     -25.392  -4.880  62.409  1.00  3.070          N  
ATOM  13049  CZ  ARG A 821     -25.946  -3.927  63.198  1.00  3.070          C  
ATOM  13050  NH1 ARG A 821     -25.500  -3.689  64.422  1.00  3.070          N  
ATOM  13051  NH2 ARG A 821     -26.960  -3.210  62.753  1.00  3.070          N  
ATOM  13052  H   ARG A 821     -20.823  -6.876  60.988  1.00  2.630          H  
ATOM  13053  HA  ARG A 821     -22.855  -6.587  59.011  1.00  2.630          H  
ATOM  13054 1HB  ARG A 821     -22.214  -4.846  61.407  1.00  3.680          H  
ATOM  13055 2HB  ARG A 821     -23.647  -4.639  60.419  1.00  3.680          H  
ATOM  13056 1HG  ARG A 821     -24.433  -6.875  61.034  1.00  3.680          H  
ATOM  13057 2HG  ARG A 821     -22.949  -7.136  61.986  1.00  3.680          H  
ATOM  13058 1HD  ARG A 821     -24.653  -6.477  63.470  1.00  3.680          H  
ATOM  13059 2HD  ARG A 821     -23.536  -5.134  63.282  1.00  3.680          H  
ATOM  13060  HE  ARG A 821     -25.792  -5.008  61.488  1.00  3.680          H  
ATOM  13061 1HH1 ARG A 821     -24.703  -4.207  64.827  1.00  3.680          H  
ATOM  13062 2HH1 ARG A 821     -25.927  -2.967  64.977  1.00  3.680          H  
ATOM  13063 1HH2 ARG A 821     -27.346  -3.373  61.828  1.00  3.680          H  
ATOM  13064 2HH2 ARG A 821     -27.350  -2.503  63.356  1.00  3.680          H  
ATOM  13065  N   THR A 822     -20.611  -4.158  58.989  1.00  2.180          N  
ATOM  13066  CA  THR A 822     -20.101  -3.038  58.218  1.00  2.140          C  
ATOM  13067  C   THR A 822     -19.810  -3.463  56.791  1.00  2.080          C  
ATOM  13068  O   THR A 822     -20.265  -2.830  55.824  1.00  2.030          O  
ATOM  13069  CB  THR A 822     -18.810  -2.463  58.859  1.00  3.010          C  
ATOM  13070  OG1 THR A 822     -19.104  -1.974  60.175  1.00  3.010          O  
ATOM  13071  CG2 THR A 822     -18.250  -1.309  58.010  1.00  3.010          C  
ATOM  13072  H   THR A 822     -20.111  -4.443  59.833  1.00  2.620          H  
ATOM  13073  HA  THR A 822     -20.853  -2.277  58.204  1.00  2.570          H  
ATOM  13074  HB  THR A 822     -18.064  -3.242  58.933  1.00  3.610          H  
ATOM  13075  HG1 THR A 822     -19.358  -2.729  60.762  1.00  3.610          H  
ATOM  13076 1HG2 THR A 822     -17.352  -0.917  58.481  1.00  3.610          H  
ATOM  13077 2HG2 THR A 822     -18.004  -1.656  57.006  1.00  3.610          H  
ATOM  13078 3HG2 THR A 822     -18.995  -0.524  57.948  1.00  3.610          H  
ATOM  13079  N   VAL A 823     -19.083  -4.565  56.657  1.00  2.070          N  
ATOM  13080  CA  VAL A 823     -18.732  -5.055  55.350  1.00  2.020          C  
ATOM  13081  C   VAL A 823     -19.974  -5.495  54.598  1.00  1.950          C  
ATOM  13082  O   VAL A 823     -20.111  -5.163  53.423  1.00  1.920          O  
ATOM  13083  CB  VAL A 823     -17.698  -6.188  55.441  1.00  2.850          C  
ATOM  13084  CG1 VAL A 823     -17.473  -6.824  54.065  1.00  2.850          C  
ATOM  13085  CG2 VAL A 823     -16.378  -5.624  55.969  1.00  2.850          C  
ATOM  13086  H   VAL A 823     -18.742  -5.039  57.501  1.00  2.480          H  
ATOM  13087  HA  VAL A 823     -18.274  -4.239  54.795  1.00  2.420          H  
ATOM  13088  HB  VAL A 823     -18.066  -6.945  56.118  1.00  3.420          H  
ATOM  13089 1HG1 VAL A 823     -16.739  -7.610  54.145  1.00  3.420          H  
ATOM  13090 2HG1 VAL A 823     -18.403  -7.246  53.668  1.00  3.420          H  
ATOM  13091 3HG1 VAL A 823     -17.113  -6.068  53.378  1.00  3.420          H  
ATOM  13092 1HG2 VAL A 823     -15.645  -6.419  56.053  1.00  3.420          H  
ATOM  13093 2HG2 VAL A 823     -16.004  -4.858  55.290  1.00  3.420          H  
ATOM  13094 3HG2 VAL A 823     -16.537  -5.183  56.941  1.00  3.420          H  
ATOM  13095  N   LEU A 824     -20.884  -6.238  55.244  1.00  1.930          N  
ATOM  13096  CA  LEU A 824     -22.050  -6.675  54.502  1.00  1.870          C  
ATOM  13097  C   LEU A 824     -22.907  -5.491  54.049  1.00  1.830          C  
ATOM  13098  O   LEU A 824     -23.479  -5.518  52.956  1.00  1.790          O  
ATOM  13099  CB  LEU A 824     -22.909  -7.673  55.285  1.00  2.640          C  
ATOM  13100  CG  LEU A 824     -22.307  -9.105  55.586  1.00  2.640          C  
ATOM  13101  CD1 LEU A 824     -23.352  -9.855  56.362  1.00  2.640          C  
ATOM  13102  CD2 LEU A 824     -21.883  -9.891  54.306  1.00  2.640          C  
ATOM  13103  H   LEU A 824     -20.747  -6.511  56.221  1.00  2.320          H  
ATOM  13104  HA  LEU A 824     -21.694  -7.180  53.616  1.00  2.240          H  
ATOM  13105 1HB  LEU A 824     -23.120  -7.216  56.253  1.00  3.170          H  
ATOM  13106 2HB  LEU A 824     -23.847  -7.807  54.775  1.00  3.170          H  
ATOM  13107  HG  LEU A 824     -21.427  -8.992  56.219  1.00  3.170          H  
ATOM  13108 1HD1 LEU A 824     -22.974 -10.836  56.616  1.00  3.170          H  
ATOM  13109 2HD1 LEU A 824     -23.604  -9.304  57.266  1.00  3.170          H  
ATOM  13110 3HD1 LEU A 824     -24.248  -9.967  55.745  1.00  3.170          H  
ATOM  13111 1HD2 LEU A 824     -21.481 -10.862  54.599  1.00  3.170          H  
ATOM  13112 2HD2 LEU A 824     -22.732 -10.046  53.667  1.00  3.170          H  
ATOM  13113 3HD2 LEU A 824     -21.111  -9.348  53.760  1.00  3.170          H  
ATOM  13114  N   ALA A 825     -22.997  -4.419  54.842  1.00  1.860          N  
ATOM  13115  CA  ALA A 825     -23.782  -3.286  54.379  1.00  1.830          C  
ATOM  13116  C   ALA A 825     -23.223  -2.774  53.050  1.00  1.820          C  
ATOM  13117  O   ALA A 825     -23.970  -2.535  52.086  1.00  1.780          O  
ATOM  13118  CB  ALA A 825     -23.752  -2.192  55.431  1.00  2.570          C  
ATOM  13119  H   ALA A 825     -22.584  -4.416  55.781  1.00  2.230          H  
ATOM  13120  HA  ALA A 825     -24.794  -3.613  54.212  1.00  2.200          H  
ATOM  13121 1HB  ALA A 825     -24.337  -1.348  55.111  1.00  3.090          H  
ATOM  13122 2HB  ALA A 825     -24.149  -2.575  56.367  1.00  3.090          H  
ATOM  13123 3HB  ALA A 825     -22.723  -1.879  55.586  1.00  3.090          H  
ATOM  13124  N   LEU A 826     -21.890  -2.697  52.971  1.00  1.860          N  
ATOM  13125  CA  LEU A 826     -21.221  -2.257  51.757  1.00  1.890          C  
ATOM  13126  C   LEU A 826     -21.423  -3.278  50.620  1.00  1.850          C  
ATOM  13127  O   LEU A 826     -21.567  -2.894  49.457  1.00  1.850          O  
ATOM  13128  CB  LEU A 826     -19.729  -2.045  52.056  1.00  2.630          C  
ATOM  13129  CG  LEU A 826     -19.379  -0.869  53.069  1.00  2.630          C  
ATOM  13130  CD1 LEU A 826     -17.884  -0.946  53.411  1.00  2.630          C  
ATOM  13131  CD2 LEU A 826     -19.740   0.515  52.471  1.00  2.630          C  
ATOM  13132  H   LEU A 826     -21.336  -2.890  53.817  1.00  2.230          H  
ATOM  13133  HA  LEU A 826     -21.671  -1.321  51.438  1.00  2.270          H  
ATOM  13134 1HB  LEU A 826     -19.331  -2.970  52.471  1.00  3.160          H  
ATOM  13135 2HB  LEU A 826     -19.216  -1.848  51.118  1.00  3.160          H  
ATOM  13136  HG  LEU A 826     -19.942  -1.011  53.993  1.00  3.160          H  
ATOM  13137 1HD1 LEU A 826     -17.629  -0.173  54.122  1.00  3.160          H  
ATOM  13138 2HD1 LEU A 826     -17.666  -1.921  53.849  1.00  3.160          H  
ATOM  13139 3HD1 LEU A 826     -17.294  -0.814  52.507  1.00  3.160          H  
ATOM  13140 1HD2 LEU A 826     -19.488   1.293  53.192  1.00  3.160          H  
ATOM  13141 2HD2 LEU A 826     -19.176   0.676  51.552  1.00  3.160          H  
ATOM  13142 3HD2 LEU A 826     -20.799   0.568  52.255  1.00  3.160          H  
ATOM  13143  N   ASP A 827     -21.443  -4.573  50.950  1.00  1.830          N  
ATOM  13144  CA  ASP A 827     -21.629  -5.625  49.949  1.00  1.820          C  
ATOM  13145  C   ASP A 827     -22.973  -5.530  49.296  1.00  1.760          C  
ATOM  13146  O   ASP A 827     -23.079  -5.682  48.077  1.00  1.720          O  
ATOM  13147  CB  ASP A 827     -21.559  -6.983  50.593  1.00  2.550          C  
ATOM  13148  CG  ASP A 827     -20.273  -7.208  51.041  1.00  2.550          C  
ATOM  13149  OD1 ASP A 827     -19.419  -6.553  50.542  1.00  2.550          O  
ATOM  13150  OD2 ASP A 827     -20.089  -8.018  51.905  1.00  2.550          O  
ATOM  13151  H   ASP A 827     -21.230  -4.827  51.921  1.00  2.200          H  
ATOM  13152  HA  ASP A 827     -20.857  -5.527  49.185  1.00  2.180          H  
ATOM  13153 1HB  ASP A 827     -22.246  -7.033  51.404  1.00  3.060          H  
ATOM  13154 2HB  ASP A 827     -21.829  -7.746  49.885  1.00  3.060          H  
ATOM  13155  N   PHE A 828     -24.010  -5.212  50.079  1.00  1.770          N  
ATOM  13156  CA  PHE A 828     -25.329  -5.082  49.493  1.00  1.730          C  
ATOM  13157  C   PHE A 828     -25.214  -4.087  48.374  1.00  1.700          C  
ATOM  13158  O   PHE A 828     -25.627  -4.363  47.247  1.00  1.690          O  
ATOM  13159  CB  PHE A 828     -26.381  -4.566  50.459  1.00  2.440          C  
ATOM  13160  CG  PHE A 828     -27.715  -4.412  49.797  1.00  2.440          C  
ATOM  13161  CD1 PHE A 828     -28.555  -5.501  49.613  1.00  2.440          C  
ATOM  13162  CD2 PHE A 828     -28.134  -3.191  49.337  1.00  2.440          C  
ATOM  13163  CE1 PHE A 828     -29.766  -5.362  49.009  1.00  2.440          C  
ATOM  13164  CE2 PHE A 828     -29.356  -3.058  48.725  1.00  2.440          C  
ATOM  13165  CZ  PHE A 828     -30.172  -4.141  48.563  1.00  2.440          C  
ATOM  13166  H   PHE A 828     -23.860  -5.137  51.093  1.00  2.120          H  
ATOM  13167  HA  PHE A 828     -25.640  -6.045  49.088  1.00  2.080          H  
ATOM  13168 1HB  PHE A 828     -26.482  -5.211  51.282  1.00  2.930          H  
ATOM  13169 2HB  PHE A 828     -26.073  -3.592  50.851  1.00  2.930          H  
ATOM  13170  HD1 PHE A 828     -28.254  -6.467  49.941  1.00  2.930          H  
ATOM  13171  HD2 PHE A 828     -27.491  -2.311  49.464  1.00  2.930          H  
ATOM  13172  HE1 PHE A 828     -30.403  -6.225  48.879  1.00  2.930          H  
ATOM  13173  HE2 PHE A 828     -29.673  -2.089  48.376  1.00  2.930          H  
ATOM  13174  HZ  PHE A 828     -31.134  -4.023  48.079  1.00  2.930          H  
ATOM  13175  N   MET A 829     -24.620  -2.933  48.679  1.00  1.700          N  
ATOM  13176  CA  MET A 829     -24.448  -1.890  47.694  1.00  1.690          C  
ATOM  13177  C   MET A 829     -23.704  -2.318  46.442  1.00  1.640          C  
ATOM  13178  O   MET A 829     -24.136  -1.986  45.332  1.00  1.590          O  
ATOM  13179  CB  MET A 829     -23.770  -0.697  48.356  1.00  2.370          C  
ATOM  13180  CG  MET A 829     -23.384   0.507  47.510  1.00  2.370          C  
ATOM  13181  SD  MET A 829     -21.768   0.306  46.674  1.00  2.370          S  
ATOM  13182  CE  MET A 829     -20.572   0.318  48.047  1.00  2.370          C  
ATOM  13183  H   MET A 829     -24.302  -2.784  49.648  1.00  2.040          H  
ATOM  13184  HA  MET A 829     -25.442  -1.602  47.406  1.00  2.030          H  
ATOM  13185 1HB  MET A 829     -24.477  -0.297  49.024  1.00  2.840          H  
ATOM  13186 2HB  MET A 829     -22.945  -1.015  48.949  1.00  2.840          H  
ATOM  13187 1HG  MET A 829     -24.124   0.709  46.760  1.00  2.840          H  
ATOM  13188 2HG  MET A 829     -23.336   1.367  48.169  1.00  2.840          H  
ATOM  13189 1HE  MET A 829     -19.564   0.217  47.645  1.00  2.840          H  
ATOM  13190 2HE  MET A 829     -20.641   1.246  48.601  1.00  2.840          H  
ATOM  13191 3HE  MET A 829     -20.767  -0.514  48.720  1.00  2.840          H  
ATOM  13192  N   VAL A 830     -22.608  -3.061  46.586  1.00  1.670          N  
ATOM  13193  CA  VAL A 830     -21.863  -3.439  45.387  1.00  1.630          C  
ATOM  13194  C   VAL A 830     -22.700  -4.433  44.548  1.00  1.610          C  
ATOM  13195  O   VAL A 830     -22.777  -4.296  43.316  1.00  1.590          O  
ATOM  13196  CB  VAL A 830     -20.485  -4.060  45.718  1.00  2.300          C  
ATOM  13197  CG1 VAL A 830     -19.783  -4.503  44.400  1.00  2.300          C  
ATOM  13198  CG2 VAL A 830     -19.622  -3.071  46.488  1.00  2.300          C  
ATOM  13199  H   VAL A 830     -22.269  -3.266  47.535  1.00  2.000          H  
ATOM  13200  HA  VAL A 830     -21.694  -2.541  44.795  1.00  1.960          H  
ATOM  13201  HB  VAL A 830     -20.645  -4.955  46.329  1.00  2.760          H  
ATOM  13202 1HG1 VAL A 830     -18.825  -4.963  44.627  1.00  2.760          H  
ATOM  13203 2HG1 VAL A 830     -20.391  -5.199  43.845  1.00  2.760          H  
ATOM  13204 3HG1 VAL A 830     -19.619  -3.628  43.775  1.00  2.760          H  
ATOM  13205 1HG2 VAL A 830     -18.665  -3.529  46.728  1.00  2.760          H  
ATOM  13206 2HG2 VAL A 830     -19.461  -2.180  45.882  1.00  2.760          H  
ATOM  13207 3HG2 VAL A 830     -20.125  -2.791  47.409  1.00  2.760          H  
ATOM  13208  N   PHE A 831     -23.307  -5.440  45.218  1.00  1.640          N  
ATOM  13209  CA  PHE A 831     -24.114  -6.465  44.542  1.00  1.610          C  
ATOM  13210  C   PHE A 831     -25.388  -5.865  43.939  1.00  1.570          C  
ATOM  13211  O   PHE A 831     -25.916  -6.396  42.959  1.00  1.560          O  
ATOM  13212  CB  PHE A 831     -24.578  -7.596  45.491  1.00  2.270          C  
ATOM  13213  CG  PHE A 831     -23.593  -8.692  45.941  1.00  2.270          C  
ATOM  13214  CD1 PHE A 831     -23.137  -8.748  47.257  1.00  2.270          C  
ATOM  13215  CD2 PHE A 831     -23.177  -9.699  45.067  1.00  2.270          C  
ATOM  13216  CE1 PHE A 831     -22.298  -9.758  47.678  1.00  2.270          C  
ATOM  13217  CE2 PHE A 831     -22.330 -10.718  45.498  1.00  2.270          C  
ATOM  13218  CZ  PHE A 831     -21.893 -10.742  46.807  1.00  2.270          C  
ATOM  13219  H   PHE A 831     -23.205  -5.487  46.237  1.00  1.970          H  
ATOM  13220  HA  PHE A 831     -23.519  -6.896  43.737  1.00  1.930          H  
ATOM  13221 1HB  PHE A 831     -24.983  -7.129  46.394  1.00  2.720          H  
ATOM  13222 2HB  PHE A 831     -25.399  -8.108  45.008  1.00  2.720          H  
ATOM  13223  HD1 PHE A 831     -23.457  -7.995  47.964  1.00  2.720          H  
ATOM  13224  HD2 PHE A 831     -23.525  -9.686  44.038  1.00  2.720          H  
ATOM  13225  HE1 PHE A 831     -21.962  -9.774  48.702  1.00  2.720          H  
ATOM  13226  HE2 PHE A 831     -22.010 -11.498  44.805  1.00  2.720          H  
ATOM  13227  HZ  PHE A 831     -21.231 -11.538  47.150  1.00  2.720          H  
ATOM  13228  N   THR A 832     -25.927  -4.820  44.574  1.00  1.570          N  
ATOM  13229  CA  THR A 832     -27.127  -4.144  44.114  1.00  1.550          C  
ATOM  13230  C   THR A 832     -26.804  -3.284  42.924  1.00  1.510          C  
ATOM  13231  O   THR A 832     -27.477  -3.361  41.900  1.00  1.500          O  
ATOM  13232  CB  THR A 832     -27.750  -3.280  45.219  1.00  2.180          C  
ATOM  13233  OG1 THR A 832     -28.074  -4.084  46.293  1.00  2.180          O  
ATOM  13234  CG2 THR A 832     -29.034  -2.616  44.741  1.00  2.180          C  
ATOM  13235  H   THR A 832     -25.512  -4.490  45.442  1.00  1.880          H  
ATOM  13236  HA  THR A 832     -27.850  -4.881  43.803  1.00  1.860          H  
ATOM  13237  HB  THR A 832     -27.033  -2.542  45.541  1.00  2.610          H  
ATOM  13238  HG1 THR A 832     -27.250  -4.397  46.714  1.00  2.610          H  
ATOM  13239 1HG2 THR A 832     -29.462  -2.032  45.552  1.00  2.610          H  
ATOM  13240 2HG2 THR A 832     -28.823  -1.964  43.913  1.00  2.610          H  
ATOM  13241 3HG2 THR A 832     -29.744  -3.380  44.435  1.00  2.610          H  
ATOM  13242  N   LEU A 833     -25.734  -2.483  43.000  1.00  1.530          N  
ATOM  13243  CA  LEU A 833     -25.425  -1.601  41.888  1.00  1.550          C  
ATOM  13244  C   LEU A 833     -25.252  -2.400  40.617  1.00  1.500          C  
ATOM  13245  O   LEU A 833     -25.672  -1.970  39.546  1.00  1.510          O  
ATOM  13246  CB  LEU A 833     -24.213  -0.719  42.154  1.00  2.160          C  
ATOM  13247  CG  LEU A 833     -23.851   0.275  40.995  1.00  2.160          C  
ATOM  13248  CD1 LEU A 833     -25.052   1.206  40.691  1.00  2.160          C  
ATOM  13249  CD2 LEU A 833     -22.642   1.098  41.417  1.00  2.160          C  
ATOM  13250  H   LEU A 833     -25.165  -2.443  43.849  1.00  1.840          H  
ATOM  13251  HA  LEU A 833     -26.265  -0.948  41.771  1.00  1.860          H  
ATOM  13252 1HB  LEU A 833     -24.398  -0.144  43.063  1.00  2.590          H  
ATOM  13253 2HB  LEU A 833     -23.352  -1.369  42.333  1.00  2.590          H  
ATOM  13254  HG  LEU A 833     -23.610  -0.281  40.085  1.00  2.590          H  
ATOM  13255 1HD1 LEU A 833     -24.771   1.890  39.893  1.00  2.590          H  
ATOM  13256 2HD1 LEU A 833     -25.914   0.640  40.360  1.00  2.590          H  
ATOM  13257 3HD1 LEU A 833     -25.306   1.761  41.589  1.00  2.590          H  
ATOM  13258 1HD2 LEU A 833     -22.374   1.788  40.614  1.00  2.590          H  
ATOM  13259 2HD2 LEU A 833     -22.878   1.665  42.321  1.00  2.590          H  
ATOM  13260 3HD2 LEU A 833     -21.802   0.431  41.617  1.00  2.590          H  
ATOM  13261  N   ARG A 834     -24.665  -3.587  40.731  1.00  1.470          N  
ATOM  13262  CA  ARG A 834     -24.477  -4.505  39.618  1.00  1.460          C  
ATOM  13263  C   ARG A 834     -25.699  -4.626  38.697  1.00  1.430          C  
ATOM  13264  O   ARG A 834     -25.542  -4.897  37.510  1.00  1.440          O  
ATOM  13265  CB  ARG A 834     -24.138  -5.876  40.138  1.00  2.050          C  
ATOM  13266  CG  ARG A 834     -23.929  -6.949  39.089  1.00  2.050          C  
ATOM  13267  CD  ARG A 834     -23.617  -8.236  39.720  1.00  2.050          C  
ATOM  13268  NE  ARG A 834     -24.726  -8.736  40.540  1.00  2.050          N  
ATOM  13269  CZ  ARG A 834     -24.686  -9.864  41.269  1.00  2.050          C  
ATOM  13270  NH1 ARG A 834     -23.600 -10.618  41.250  1.00  2.050          N  
ATOM  13271  NH2 ARG A 834     -25.741 -10.201  42.003  1.00  2.050          N  
ATOM  13272  H   ARG A 834     -24.289  -3.861  41.647  1.00  1.760          H  
ATOM  13273  HA  ARG A 834     -23.638  -4.143  39.023  1.00  1.750          H  
ATOM  13274 1HB  ARG A 834     -23.243  -5.822  40.758  1.00  2.460          H  
ATOM  13275 2HB  ARG A 834     -24.943  -6.203  40.769  1.00  2.460          H  
ATOM  13276 1HG  ARG A 834     -24.834  -7.098  38.505  1.00  2.460          H  
ATOM  13277 2HG  ARG A 834     -23.104  -6.674  38.427  1.00  2.460          H  
ATOM  13278 1HD  ARG A 834     -23.370  -8.981  38.960  1.00  2.460          H  
ATOM  13279 2HD  ARG A 834     -22.766  -8.078  40.376  1.00  2.460          H  
ATOM  13280  HE  ARG A 834     -25.575  -8.184  40.574  1.00  2.460          H  
ATOM  13281 1HH1 ARG A 834     -22.772 -10.329  40.684  1.00  2.460          H  
ATOM  13282 2HH1 ARG A 834     -23.555 -11.464  41.789  1.00  2.460          H  
ATOM  13283 1HH2 ARG A 834     -26.548  -9.588  42.020  1.00  2.460          H  
ATOM  13284 2HH2 ARG A 834     -25.730 -11.043  42.558  1.00  2.460          H  
ATOM  13285  N   LEU A 835     -26.921  -4.468  39.219  1.00  1.420          N  
ATOM  13286  CA  LEU A 835     -28.134  -4.666  38.426  1.00  1.420          C  
ATOM  13287  C   LEU A 835     -28.183  -3.761  37.191  1.00  1.400          C  
ATOM  13288  O   LEU A 835     -28.853  -4.083  36.209  1.00  1.420          O  
ATOM  13289  CB  LEU A 835     -29.379  -4.422  39.282  1.00  1.990          C  
ATOM  13290  CG  LEU A 835     -29.675  -5.435  40.431  1.00  1.990          C  
ATOM  13291  CD1 LEU A 835     -30.833  -4.867  41.248  1.00  1.990          C  
ATOM  13292  CD2 LEU A 835     -30.018  -6.856  39.868  1.00  1.990          C  
ATOM  13293  H   LEU A 835     -27.011  -4.182  40.198  1.00  1.700          H  
ATOM  13294  HA  LEU A 835     -28.140  -5.692  38.079  1.00  1.700          H  
ATOM  13295 1HB  LEU A 835     -29.263  -3.464  39.746  1.00  2.390          H  
ATOM  13296 2HB  LEU A 835     -30.249  -4.380  38.627  1.00  2.390          H  
ATOM  13297  HG  LEU A 835     -28.802  -5.513  41.086  1.00  2.390          H  
ATOM  13298 1HD1 LEU A 835     -31.063  -5.525  42.072  1.00  2.390          H  
ATOM  13299 2HD1 LEU A 835     -30.545  -3.891  41.639  1.00  2.390          H  
ATOM  13300 3HD1 LEU A 835     -31.711  -4.763  40.615  1.00  2.390          H  
ATOM  13301 1HD2 LEU A 835     -30.229  -7.531  40.701  1.00  2.390          H  
ATOM  13302 2HD2 LEU A 835     -30.894  -6.797  39.220  1.00  2.390          H  
ATOM  13303 3HD2 LEU A 835     -29.179  -7.251  39.303  1.00  2.390          H  
ATOM  13304  N   ILE A 836     -27.441  -2.664  37.181  1.00  1.410          N  
ATOM  13305  CA  ILE A 836     -27.470  -1.783  36.017  1.00  1.440          C  
ATOM  13306  C   ILE A 836     -26.925  -2.517  34.761  1.00  1.380          C  
ATOM  13307  O   ILE A 836     -27.282  -2.185  33.626  1.00  1.430          O  
ATOM  13308  CB  ILE A 836     -26.706  -0.474  36.314  1.00  2.000          C  
ATOM  13309  CG1 ILE A 836     -25.192  -0.748  36.534  1.00  2.000          C  
ATOM  13310  CG2 ILE A 836     -27.379   0.166  37.571  1.00  2.000          C  
ATOM  13311  CD1 ILE A 836     -24.317   0.474  36.639  1.00  2.000          C  
ATOM  13312  H   ILE A 836     -26.874  -2.448  38.008  1.00  1.690          H  
ATOM  13313  HA  ILE A 836     -28.496  -1.514  35.824  1.00  1.730          H  
ATOM  13314  HB  ILE A 836     -26.778   0.189  35.487  1.00  2.400          H  
ATOM  13315 1HG1 ILE A 836     -25.056  -1.335  37.411  1.00  2.400          H  
ATOM  13316 2HG1 ILE A 836     -24.833  -1.297  35.699  1.00  2.400          H  
ATOM  13317 1HG2 ILE A 836     -26.905   1.097  37.839  1.00  2.400          H  
ATOM  13318 2HG2 ILE A 836     -28.431   0.348  37.365  1.00  2.400          H  
ATOM  13319 3HG2 ILE A 836     -27.301  -0.506  38.407  1.00  2.400          H  
ATOM  13320 1HD1 ILE A 836     -23.281   0.164  36.765  1.00  2.400          H  
ATOM  13321 2HD1 ILE A 836     -24.404   1.067  35.727  1.00  2.400          H  
ATOM  13322 3HD1 ILE A 836     -24.605   1.081  37.489  1.00  2.400          H  
ATOM  13323  N   HIS A 837     -26.123  -3.568  34.983  1.00  1.330          N  
ATOM  13324  CA  HIS A 837     -25.523  -4.404  33.947  1.00  1.330          C  
ATOM  13325  C   HIS A 837     -26.557  -5.361  33.358  1.00  1.260          C  
ATOM  13326  O   HIS A 837     -26.359  -5.937  32.288  1.00  1.260          O  
ATOM  13327  CB  HIS A 837     -24.363  -5.179  34.558  1.00  1.860          C  
ATOM  13328  CG  HIS A 837     -23.278  -4.269  35.029  1.00  1.860          C  
ATOM  13329  ND1 HIS A 837     -22.348  -4.638  35.972  1.00  1.860          N  
ATOM  13330  CD2 HIS A 837     -22.978  -2.993  34.692  1.00  1.860          C  
ATOM  13331  CE1 HIS A 837     -21.536  -3.631  36.199  1.00  1.860          C  
ATOM  13332  NE2 HIS A 837     -21.894  -2.622  35.438  1.00  1.860          N  
ATOM  13333  H   HIS A 837     -25.896  -3.808  35.953  1.00  1.600          H  
ATOM  13334  HA  HIS A 837     -25.146  -3.785  33.137  1.00  1.600          H  
ATOM  13335 1HB  HIS A 837     -24.712  -5.779  35.389  1.00  2.230          H  
ATOM  13336 2HB  HIS A 837     -23.958  -5.855  33.832  1.00  2.230          H  
ATOM  13337  HD2 HIS A 837     -23.496  -2.366  33.966  1.00  2.230          H  
ATOM  13338  HE1 HIS A 837     -20.715  -3.638  36.891  1.00  2.230          H  
ATOM  13339  HE2 HIS A 837     -21.442  -1.719  35.404  1.00  2.230          H  
ATOM  13340  N   ILE A 838     -27.657  -5.544  34.084  1.00  1.250          N  
ATOM  13341  CA  ILE A 838     -28.775  -6.371  33.683  1.00  1.240          C  
ATOM  13342  C   ILE A 838     -29.653  -5.499  32.819  1.00  1.200          C  
ATOM  13343  O   ILE A 838     -30.091  -5.891  31.744  1.00  1.220          O  
ATOM  13344  CB  ILE A 838     -29.549  -6.921  34.906  1.00  1.740          C  
ATOM  13345  CG1 ILE A 838     -28.598  -7.820  35.803  1.00  1.740          C  
ATOM  13346  CG2 ILE A 838     -30.814  -7.602  34.508  1.00  1.740          C  
ATOM  13347  CD1 ILE A 838     -27.917  -9.007  35.091  1.00  1.740          C  
ATOM  13348  H   ILE A 838     -27.773  -5.016  34.944  1.00  1.500          H  
ATOM  13349  HA  ILE A 838     -28.424  -7.194  33.068  1.00  1.490          H  
ATOM  13350  HB  ILE A 838     -29.840  -6.093  35.525  1.00  2.090          H  
ATOM  13351 1HG1 ILE A 838     -27.813  -7.188  36.217  1.00  2.090          H  
ATOM  13352 2HG1 ILE A 838     -29.192  -8.220  36.628  1.00  2.090          H  
ATOM  13353 1HG2 ILE A 838     -31.337  -7.921  35.397  1.00  2.090          H  
ATOM  13354 2HG2 ILE A 838     -31.452  -6.924  33.949  1.00  2.090          H  
ATOM  13355 3HG2 ILE A 838     -30.589  -8.437  33.912  1.00  2.090          H  
ATOM  13356 1HD1 ILE A 838     -27.304  -9.538  35.804  1.00  2.090          H  
ATOM  13357 2HD1 ILE A 838     -28.647  -9.688  34.679  1.00  2.090          H  
ATOM  13358 3HD1 ILE A 838     -27.281  -8.645  34.291  1.00  2.090          H  
ATOM  13359  N   PHE A 839     -29.891  -4.274  33.273  1.00  1.210          N  
ATOM  13360  CA  PHE A 839     -30.729  -3.339  32.531  1.00  1.250          C  
ATOM  13361  C   PHE A 839     -30.174  -3.163  31.130  1.00  1.230          C  
ATOM  13362  O   PHE A 839     -30.914  -3.243  30.144  1.00  1.250          O  
ATOM  13363  CB  PHE A 839     -30.729  -1.972  33.224  1.00  1.730          C  
ATOM  13364  CG  PHE A 839     -31.418  -1.919  34.553  1.00  1.730          C  
ATOM  13365  CD1 PHE A 839     -32.371  -2.867  34.950  1.00  1.730          C  
ATOM  13366  CD2 PHE A 839     -31.092  -0.914  35.439  1.00  1.730          C  
ATOM  13367  CE1 PHE A 839     -32.943  -2.796  36.178  1.00  1.730          C  
ATOM  13368  CE2 PHE A 839     -31.664  -0.863  36.656  1.00  1.730          C  
ATOM  13369  CZ  PHE A 839     -32.592  -1.807  37.030  1.00  1.730          C  
ATOM  13370  H   PHE A 839     -29.513  -4.014  34.189  1.00  1.450          H  
ATOM  13371  HA  PHE A 839     -31.732  -3.744  32.433  1.00  1.500          H  
ATOM  13372 1HB  PHE A 839     -29.702  -1.674  33.385  1.00  2.080          H  
ATOM  13373 2HB  PHE A 839     -31.152  -1.227  32.587  1.00  2.080          H  
ATOM  13374  HD1 PHE A 839     -32.667  -3.676  34.299  1.00  2.080          H  
ATOM  13375  HD2 PHE A 839     -30.357  -0.164  35.159  1.00  2.080          H  
ATOM  13376  HE1 PHE A 839     -33.679  -3.537  36.478  1.00  2.080          H  
ATOM  13377  HE2 PHE A 839     -31.400  -0.079  37.350  1.00  2.080          H  
ATOM  13378  HZ  PHE A 839     -33.054  -1.754  38.012  1.00  2.080          H  
ATOM  13379  N   ALA A 840     -28.851  -3.065  31.058  1.00  1.260          N  
ATOM  13380  CA  ALA A 840     -28.080  -2.837  29.850  1.00  1.320          C  
ATOM  13381  C   ALA A 840     -28.306  -3.874  28.736  1.00  1.300          C  
ATOM  13382  O   ALA A 840     -27.902  -3.627  27.593  1.00  1.340          O  
ATOM  13383  CB  ALA A 840     -26.608  -2.818  30.203  1.00  1.820          C  
ATOM  13384  H   ALA A 840     -28.335  -3.036  31.945  1.00  1.510          H  
ATOM  13385  HA  ALA A 840     -28.373  -1.864  29.474  1.00  1.580          H  
ATOM  13386 1HB  ALA A 840     -26.020  -2.594  29.316  1.00  2.190          H  
ATOM  13387 2HB  ALA A 840     -26.427  -2.063  30.961  1.00  2.190          H  
ATOM  13388 3HB  ALA A 840     -26.333  -3.792  30.593  1.00  2.190          H  
ATOM  13389  N   ILE A 841     -28.850  -5.048  29.065  1.00  1.280          N  
ATOM  13390  CA  ILE A 841     -29.097  -6.085  28.071  1.00  1.320          C  
ATOM  13391  C   ILE A 841     -30.197  -5.675  27.079  1.00  1.290          C  
ATOM  13392  O   ILE A 841     -30.269  -6.224  25.978  1.00  1.320          O  
ATOM  13393  CB  ILE A 841     -29.542  -7.411  28.751  1.00  1.830          C  
ATOM  13394  CG1 ILE A 841     -29.341  -8.667  27.853  1.00  1.830          C  
ATOM  13395  CG2 ILE A 841     -31.058  -7.348  29.077  1.00  1.830          C  
ATOM  13396  CD1 ILE A 841     -27.904  -9.014  27.535  1.00  1.830          C  
ATOM  13397  H   ILE A 841     -29.162  -5.209  30.029  1.00  1.540          H  
ATOM  13398  HA  ILE A 841     -28.180  -6.235  27.516  1.00  1.580          H  
ATOM  13399  HB  ILE A 841     -28.980  -7.542  29.677  1.00  2.200          H  
ATOM  13400 1HG1 ILE A 841     -29.770  -9.506  28.385  1.00  2.200          H  
ATOM  13401 2HG1 ILE A 841     -29.882  -8.541  26.916  1.00  2.200          H  
ATOM  13402 1HG2 ILE A 841     -31.366  -8.225  29.548  1.00  2.200          H  
ATOM  13403 2HG2 ILE A 841     -31.260  -6.512  29.728  1.00  2.200          H  
ATOM  13404 3HG2 ILE A 841     -31.654  -7.258  28.179  1.00  2.200          H  
ATOM  13405 1HD1 ILE A 841     -27.868  -9.918  26.936  1.00  2.200          H  
ATOM  13406 2HD1 ILE A 841     -27.442  -8.220  26.980  1.00  2.200          H  
ATOM  13407 3HD1 ILE A 841     -27.368  -9.172  28.461  1.00  2.200          H  
ATOM  13408  N   HIS A 842     -31.118  -4.793  27.505  1.00  1.270          N  
ATOM  13409  CA  HIS A 842     -32.244  -4.385  26.678  1.00  1.270          C  
ATOM  13410  C   HIS A 842     -31.957  -3.188  25.784  1.00  1.270          C  
ATOM  13411  O   HIS A 842     -31.294  -2.229  26.184  1.00  1.340          O  
ATOM  13412  CB  HIS A 842     -33.444  -4.042  27.564  1.00  1.780          C  
ATOM  13413  CG  HIS A 842     -34.018  -5.199  28.324  1.00  1.780          C  
ATOM  13414  ND1 HIS A 842     -34.750  -6.202  27.718  1.00  1.780          N  
ATOM  13415  CD2 HIS A 842     -33.973  -5.509  29.642  1.00  1.780          C  
ATOM  13416  CE1 HIS A 842     -35.130  -7.081  28.632  1.00  1.780          C  
ATOM  13417  NE2 HIS A 842     -34.673  -6.685  29.806  1.00  1.780          N  
ATOM  13418  H   HIS A 842     -31.036  -4.384  28.441  1.00  1.520          H  
ATOM  13419  HA  HIS A 842     -32.529  -5.216  26.035  1.00  1.520          H  
ATOM  13420 1HB  HIS A 842     -33.137  -3.297  28.280  1.00  2.130          H  
ATOM  13421 2HB  HIS A 842     -34.235  -3.602  26.957  1.00  2.130          H  
ATOM  13422  HD2 HIS A 842     -33.472  -4.932  30.424  1.00  2.130          H  
ATOM  13423  HE1 HIS A 842     -35.720  -7.979  28.447  1.00  2.130          H  
ATOM  13424  HE2 HIS A 842     -34.809  -7.161  30.686  1.00  2.130          H  
ATOM  13425  N   LYS A 843     -32.639  -3.146  24.644  1.00  1.320          N  
ATOM  13426  CA  LYS A 843     -32.566  -2.053  23.662  1.00  1.380          C  
ATOM  13427  C   LYS A 843     -32.679  -0.649  24.272  1.00  1.340          C  
ATOM  13428  O   LYS A 843     -31.603  -0.087  24.459  1.00  1.460          O  
ATOM  13429  CB  LYS A 843     -33.646  -2.242  22.599  1.00  1.910          C  
ATOM  13430  CG  LYS A 843     -33.648  -1.190  21.493  1.00  1.910          C  
ATOM  13431  CD  LYS A 843     -34.722  -1.488  20.449  1.00  1.910          C  
ATOM  13432  CE  LYS A 843     -34.760  -0.410  19.375  1.00  1.910          C  
ATOM  13433  NZ  LYS A 843     -35.798  -0.687  18.342  1.00  1.910          N  
ATOM  13434  H   LYS A 843     -33.202  -3.954  24.409  1.00  1.580          H  
ATOM  13435  HA  LYS A 843     -31.593  -2.109  23.174  1.00  1.660          H  
ATOM  13436 1HB  LYS A 843     -33.519  -3.216  22.129  1.00  2.290          H  
ATOM  13437 2HB  LYS A 843     -34.625  -2.234  23.074  1.00  2.290          H  
ATOM  13438 1HG  LYS A 843     -33.836  -0.204  21.919  1.00  2.290          H  
ATOM  13439 2HG  LYS A 843     -32.671  -1.179  21.010  1.00  2.290          H  
ATOM  13440 1HD  LYS A 843     -34.521  -2.453  19.982  1.00  2.290          H  
ATOM  13441 2HD  LYS A 843     -35.696  -1.535  20.939  1.00  2.290          H  
ATOM  13442 1HE  LYS A 843     -34.976   0.550  19.843  1.00  2.290          H  
ATOM  13443 2HE  LYS A 843     -33.785  -0.354  18.891  1.00  2.290          H  
ATOM  13444 1HZ  LYS A 843     -35.791   0.050  17.650  1.00  2.290          H  
ATOM  13445 2HZ  LYS A 843     -35.600  -1.571  17.892  1.00  2.290          H  
ATOM  13446 3HZ  LYS A 843     -36.708  -0.729  18.778  1.00  2.290          H  
ATOM  13447  N   GLN A 844     -33.610  -0.585  25.229  1.00  1.280          N  
ATOM  13448  CA  GLN A 844     -34.165   0.720  25.535  1.00  1.350          C  
ATOM  13449  C   GLN A 844     -33.427   1.252  26.760  1.00  1.300          C  
ATOM  13450  O   GLN A 844     -33.660   2.378  27.219  1.00  1.350          O  
ATOM  13451  CB  GLN A 844     -35.671   0.648  25.781  1.00  1.860          C  
ATOM  13452  CG  GLN A 844     -36.473   0.207  24.564  1.00  1.860          C  
ATOM  13453  CD  GLN A 844     -37.981   0.211  24.801  1.00  1.860          C  
ATOM  13454  OE1 GLN A 844     -38.579   1.274  24.993  1.00  1.860          O  
ATOM  13455  NE2 GLN A 844     -38.598  -0.965  24.788  1.00  1.860          N  
ATOM  13456  H   GLN A 844     -33.260  -1.003  26.085  1.00  1.540          H  
ATOM  13457  HA  GLN A 844     -33.976   1.391  24.699  1.00  1.620          H  
ATOM  13458 1HB  GLN A 844     -35.871  -0.043  26.599  1.00  2.230          H  
ATOM  13459 2HB  GLN A 844     -36.028   1.627  26.080  1.00  2.230          H  
ATOM  13460 1HG  GLN A 844     -36.253   0.877  23.737  1.00  2.230          H  
ATOM  13461 2HG  GLN A 844     -36.176  -0.806  24.310  1.00  2.230          H  
ATOM  13462 1HE2 GLN A 844     -39.587  -1.015  24.935  1.00  2.230          H  
ATOM  13463 2HE2 GLN A 844     -38.077  -1.804  24.625  1.00  2.230          H  
ATOM  13464  N   LEU A 845     -32.535   0.400  27.277  1.00  1.270          N  
ATOM  13465  CA  LEU A 845     -31.690   0.645  28.445  1.00  1.260          C  
ATOM  13466  C   LEU A 845     -30.202   0.681  28.146  1.00  1.250          C  
ATOM  13467  O   LEU A 845     -29.469   1.467  28.747  1.00  1.340          O  
ATOM  13468  CB  LEU A 845     -32.005  -0.424  29.499  1.00  1.770          C  
ATOM  13469  CG  LEU A 845     -33.393  -0.321  30.163  1.00  1.770          C  
ATOM  13470  CD1 LEU A 845     -33.761  -1.569  30.940  1.00  1.770          C  
ATOM  13471  CD2 LEU A 845     -33.272   0.815  31.209  1.00  1.770          C  
ATOM  13472  H   LEU A 845     -32.400  -0.502  26.812  1.00  1.520          H  
ATOM  13473  HA  LEU A 845     -31.952   1.622  28.835  1.00  1.510          H  
ATOM  13474 1HB  LEU A 845     -31.946  -1.383  29.005  1.00  2.120          H  
ATOM  13475 2HB  LEU A 845     -31.242  -0.391  30.273  1.00  2.120          H  
ATOM  13476  HG  LEU A 845     -34.160  -0.112  29.417  1.00  2.120          H  
ATOM  13477 1HD1 LEU A 845     -34.718  -1.421  31.411  1.00  2.120          H  
ATOM  13478 2HD1 LEU A 845     -33.825  -2.410  30.267  1.00  2.120          H  
ATOM  13479 3HD1 LEU A 845     -33.046  -1.778  31.679  1.00  2.120          H  
ATOM  13480 1HD2 LEU A 845     -34.185   0.946  31.741  1.00  2.120          H  
ATOM  13481 2HD2 LEU A 845     -32.498   0.566  31.930  1.00  2.120          H  
ATOM  13482 3HD2 LEU A 845     -33.010   1.740  30.736  1.00  2.120          H  
ATOM  13483  N   GLY A 846     -29.743  -0.104  27.184  1.00  1.240          N  
ATOM  13484  CA  GLY A 846     -28.327  -0.212  26.907  1.00  1.260          C  
ATOM  13485  C   GLY A 846     -27.657   1.145  26.790  1.00  1.260          C  
ATOM  13486  O   GLY A 846     -26.734   1.423  27.558  1.00  1.280          O  
ATOM  13487  H   GLY A 846     -30.376  -0.722  26.676  1.00  1.490          H  
ATOM  13488 1HA  GLY A 846     -27.839  -0.784  27.683  1.00  1.510          H  
ATOM  13489 2HA  GLY A 846     -28.206  -0.776  25.996  1.00  1.510          H  
ATOM  13490  N   PRO A 847     -28.071   2.011  25.848  1.00  1.300          N  
ATOM  13491  CA  PRO A 847     -27.543   3.345  25.632  1.00  1.350          C  
ATOM  13492  C   PRO A 847     -27.707   4.294  26.823  1.00  1.330          C  
ATOM  13493  O   PRO A 847     -27.001   5.288  26.900  1.00  1.350          O  
ATOM  13494  CB  PRO A 847     -28.357   3.839  24.428  1.00  2.030          C  
ATOM  13495  CG  PRO A 847     -28.801   2.573  23.729  1.00  2.030          C  
ATOM  13496  CD  PRO A 847     -29.074   1.601  24.842  1.00  2.030          C  
ATOM  13497  HA  PRO A 847     -26.496   3.261  25.354  1.00  1.620          H  
ATOM  13498 1HB  PRO A 847     -29.199   4.460  24.774  1.00  2.430          H  
ATOM  13499 2HB  PRO A 847     -27.728   4.479  23.786  1.00  2.430          H  
ATOM  13500 1HG  PRO A 847     -29.683   2.769  23.097  1.00  2.430          H  
ATOM  13501 2HG  PRO A 847     -28.006   2.217  23.063  1.00  2.430          H  
ATOM  13502 1HD  PRO A 847     -30.096   1.752  25.223  1.00  2.430          H  
ATOM  13503 2HD  PRO A 847     -28.916   0.585  24.463  1.00  2.430          H  
ATOM  13504  N   LYS A 848     -28.630   4.024  27.747  1.00  1.320          N  
ATOM  13505  CA  LYS A 848     -28.818   4.917  28.885  1.00  1.340          C  
ATOM  13506  C   LYS A 848     -27.755   4.607  29.907  1.00  1.310          C  
ATOM  13507  O   LYS A 848     -27.142   5.515  30.482  1.00  1.320          O  
ATOM  13508  CB  LYS A 848     -30.215   4.766  29.474  1.00  1.870          C  
ATOM  13509  CG  LYS A 848     -31.314   5.307  28.575  1.00  1.870          C  
ATOM  13510  CD  LYS A 848     -32.688   5.115  29.203  1.00  1.870          C  
ATOM  13511  CE  LYS A 848     -33.812   5.744  28.362  1.00  1.870          C  
ATOM  13512  NZ  LYS A 848     -33.877   5.170  26.991  1.00  1.870          N  
ATOM  13513  H   LYS A 848     -29.172   3.165  27.722  1.00  1.580          H  
ATOM  13514  HA  LYS A 848     -28.683   5.947  28.556  1.00  1.610          H  
ATOM  13515 1HB  LYS A 848     -30.418   3.711  29.665  1.00  2.240          H  
ATOM  13516 2HB  LYS A 848     -30.264   5.288  30.429  1.00  2.240          H  
ATOM  13517 1HG  LYS A 848     -31.138   6.370  28.395  1.00  2.240          H  
ATOM  13518 2HG  LYS A 848     -31.267   4.779  27.623  1.00  2.240          H  
ATOM  13519 1HD  LYS A 848     -32.884   4.046  29.295  1.00  2.240          H  
ATOM  13520 2HD  LYS A 848     -32.705   5.557  30.201  1.00  2.240          H  
ATOM  13521 1HE  LYS A 848     -34.755   5.553  28.859  1.00  2.240          H  
ATOM  13522 2HE  LYS A 848     -33.668   6.811  28.290  1.00  2.240          H  
ATOM  13523 1HZ  LYS A 848     -34.644   5.588  26.481  1.00  2.240          H  
ATOM  13524 2HZ  LYS A 848     -33.016   5.354  26.505  1.00  2.240          H  
ATOM  13525 3HZ  LYS A 848     -34.013   4.142  27.050  1.00  2.240          H  
ATOM  13526  N   ILE A 849     -27.519   3.304  30.097  1.00  1.290          N  
ATOM  13527  CA  ILE A 849     -26.530   2.817  31.041  1.00  1.270          C  
ATOM  13528  C   ILE A 849     -25.168   3.267  30.499  1.00  1.220          C  
ATOM  13529  O   ILE A 849     -24.333   3.766  31.250  1.00  1.230          O  
ATOM  13530  CB  ILE A 849     -26.569   1.271  31.200  1.00  1.790          C  
ATOM  13531  CG1 ILE A 849     -28.001   0.777  31.711  1.00  1.790          C  
ATOM  13532  CG2 ILE A 849     -25.452   0.814  32.205  1.00  1.790          C  
ATOM  13533  CD1 ILE A 849     -28.484   1.309  33.016  1.00  1.790          C  
ATOM  13534  H   ILE A 849     -28.099   2.636  29.579  1.00  1.550          H  
ATOM  13535  HA  ILE A 849     -26.686   3.282  32.010  1.00  1.520          H  
ATOM  13536  HB  ILE A 849     -26.400   0.803  30.226  1.00  2.140          H  
ATOM  13537 1HG1 ILE A 849     -28.728   1.046  30.972  1.00  2.140          H  
ATOM  13538 2HG1 ILE A 849     -27.975  -0.308  31.789  1.00  2.140          H  
ATOM  13539 1HG2 ILE A 849     -25.475  -0.270  32.307  1.00  2.140          H  
ATOM  13540 2HG2 ILE A 849     -24.476   1.117  31.832  1.00  2.140          H  
ATOM  13541 3HG2 ILE A 849     -25.609   1.269  33.181  1.00  2.140          H  
ATOM  13542 1HD1 ILE A 849     -29.462   0.894  33.230  1.00  2.140          H  
ATOM  13543 2HD1 ILE A 849     -27.805   1.023  33.777  1.00  2.140          H  
ATOM  13544 3HD1 ILE A 849     -28.562   2.392  32.978  1.00  2.140          H  
ATOM  13545  N   ILE A 850     -24.962   3.129  29.180  1.00  1.200          N  
ATOM  13546  CA  ILE A 850     -23.708   3.546  28.562  1.00  1.190          C  
ATOM  13547  C   ILE A 850     -23.452   5.028  28.738  1.00  1.210          C  
ATOM  13548  O   ILE A 850     -22.333   5.408  29.070  1.00  1.230          O  
ATOM  13549  CB  ILE A 850     -23.679   3.242  27.050  1.00  1.670          C  
ATOM  13550  CG1 ILE A 850     -23.630   1.729  26.811  1.00  1.670          C  
ATOM  13551  CG2 ILE A 850     -22.432   3.945  26.385  1.00  1.670          C  
ATOM  13552  CD1 ILE A 850     -23.957   1.327  25.383  1.00  1.670          C  
ATOM  13553  H   ILE A 850     -25.684   2.682  28.609  1.00  1.440          H  
ATOM  13554  HA  ILE A 850     -22.896   3.003  29.041  1.00  1.430          H  
ATOM  13555  HB  ILE A 850     -24.585   3.608  26.605  1.00  2.000          H  
ATOM  13556 1HG1 ILE A 850     -22.624   1.381  27.038  1.00  2.000          H  
ATOM  13557 2HG1 ILE A 850     -24.320   1.235  27.485  1.00  2.000          H  
ATOM  13558 1HG2 ILE A 850     -22.406   3.739  25.334  1.00  2.000          H  
ATOM  13559 2HG2 ILE A 850     -22.470   5.025  26.516  1.00  2.000          H  
ATOM  13560 3HG2 ILE A 850     -21.519   3.565  26.846  1.00  2.000          H  
ATOM  13561 1HD1 ILE A 850     -23.888   0.245  25.295  1.00  2.000          H  
ATOM  13562 2HD1 ILE A 850     -24.961   1.639  25.148  1.00  2.000          H  
ATOM  13563 3HD1 ILE A 850     -23.282   1.784  24.677  1.00  2.000          H  
ATOM  13564  N   ILE A 851     -24.443   5.882  28.493  1.00  1.240          N  
ATOM  13565  CA  ILE A 851     -24.190   7.302  28.636  1.00  1.280          C  
ATOM  13566  C   ILE A 851     -23.896   7.682  30.081  1.00  1.280          C  
ATOM  13567  O   ILE A 851     -22.879   8.310  30.366  1.00  1.310          O  
ATOM  13568  CB  ILE A 851     -25.394   8.118  28.145  1.00  1.780          C  
ATOM  13569  CG1 ILE A 851     -25.565   7.927  26.649  1.00  1.780          C  
ATOM  13570  CG2 ILE A 851     -25.133   9.618  28.439  1.00  1.780          C  
ATOM  13571  CD1 ILE A 851     -26.885   8.355  26.156  1.00  1.780          C  
ATOM  13572  H   ILE A 851     -25.360   5.557  28.173  1.00  1.490          H  
ATOM  13573  HA  ILE A 851     -23.330   7.552  28.034  1.00  1.540          H  
ATOM  13574  HB  ILE A 851     -26.306   7.778  28.642  1.00  2.130          H  
ATOM  13575 1HG1 ILE A 851     -24.844   8.520  26.132  1.00  2.130          H  
ATOM  13576 2HG1 ILE A 851     -25.397   6.895  26.403  1.00  2.130          H  
ATOM  13577 1HG2 ILE A 851     -25.944  10.209  28.103  1.00  2.130          H  
ATOM  13578 2HG2 ILE A 851     -25.021   9.770  29.490  1.00  2.130          H  
ATOM  13579 3HG2 ILE A 851     -24.221   9.940  27.930  1.00  2.130          H  
ATOM  13580 1HD1 ILE A 851     -26.961   8.194  25.126  1.00  2.130          H  
ATOM  13581 2HD1 ILE A 851     -27.664   7.778  26.651  1.00  2.130          H  
ATOM  13582 3HD1 ILE A 851     -27.013   9.374  26.351  1.00  2.130          H  
ATOM  13583  N   VAL A 852     -24.729   7.271  31.022  1.00  1.290          N  
ATOM  13584  CA  VAL A 852     -24.496   7.694  32.398  1.00  1.330          C  
ATOM  13585  C   VAL A 852     -23.175   7.174  32.973  1.00  1.280          C  
ATOM  13586  O   VAL A 852     -22.535   7.867  33.760  1.00  1.320          O  
ATOM  13587  CB  VAL A 852     -25.712   7.321  33.232  1.00  1.850          C  
ATOM  13588  CG1 VAL A 852     -25.764   5.850  33.480  1.00  1.850          C  
ATOM  13589  CG2 VAL A 852     -25.763   8.151  34.526  1.00  1.850          C  
ATOM  13590  H   VAL A 852     -25.555   6.714  30.772  1.00  1.550          H  
ATOM  13591  HA  VAL A 852     -24.441   8.776  32.405  1.00  1.600          H  
ATOM  13592  HB  VAL A 852     -26.551   7.541  32.633  1.00  2.220          H  
ATOM  13593 1HG1 VAL A 852     -26.676   5.610  33.982  1.00  2.220          H  
ATOM  13594 2HG1 VAL A 852     -25.745   5.341  32.545  1.00  2.220          H  
ATOM  13595 3HG1 VAL A 852     -24.924   5.530  34.085  1.00  2.220          H  
ATOM  13596 1HG2 VAL A 852     -26.665   7.916  35.072  1.00  2.220          H  
ATOM  13597 2HG2 VAL A 852     -24.893   7.930  35.145  1.00  2.220          H  
ATOM  13598 3HG2 VAL A 852     -25.772   9.209  34.264  1.00  2.220          H  
ATOM  13599  N   GLU A 853     -22.718   5.997  32.524  1.00  1.240          N  
ATOM  13600  CA  GLU A 853     -21.447   5.442  32.975  1.00  1.250          C  
ATOM  13601  C   GLU A 853     -20.262   5.965  32.128  1.00  1.300          C  
ATOM  13602  O   GLU A 853     -19.114   5.548  32.312  1.00  1.370          O  
ATOM  13603  CB  GLU A 853     -21.494   3.906  32.953  1.00  1.750          C  
ATOM  13604  CG  GLU A 853     -22.526   3.241  33.932  1.00  1.750          C  
ATOM  13605  CD  GLU A 853     -22.214   3.457  35.401  1.00  1.750          C  
ATOM  13606  OE1 GLU A 853     -21.059   3.456  35.735  1.00  1.750          O  
ATOM  13607  OE2 GLU A 853     -23.124   3.588  36.188  1.00  1.750          O  
ATOM  13608  H   GLU A 853     -23.298   5.422  31.904  1.00  1.490          H  
ATOM  13609  HA  GLU A 853     -21.297   5.753  34.005  1.00  1.500          H  
ATOM  13610 1HB  GLU A 853     -21.745   3.578  31.941  1.00  2.100          H  
ATOM  13611 2HB  GLU A 853     -20.507   3.512  33.186  1.00  2.100          H  
ATOM  13612 1HG  GLU A 853     -23.514   3.639  33.725  1.00  2.100          H  
ATOM  13613 2HG  GLU A 853     -22.556   2.174  33.729  1.00  2.100          H  
ATOM  13614  N   ARG A 854     -20.556   6.838  31.153  1.00  1.320          N  
ATOM  13615  CA  ARG A 854     -19.584   7.463  30.261  1.00  1.390          C  
ATOM  13616  C   ARG A 854     -19.411   8.932  30.640  1.00  1.360          C  
ATOM  13617  O   ARG A 854     -18.338   9.511  30.476  1.00  1.410          O  
ATOM  13618  CB  ARG A 854     -20.019   7.353  28.809  1.00  1.920          C  
ATOM  13619  CG  ARG A 854     -19.119   7.988  27.759  1.00  1.920          C  
ATOM  13620  CD  ARG A 854     -17.823   7.321  27.610  1.00  1.920          C  
ATOM  13621  NE  ARG A 854     -17.051   7.940  26.541  1.00  1.920          N  
ATOM  13622  CZ  ARG A 854     -17.156   7.636  25.223  1.00  1.920          C  
ATOM  13623  NH1 ARG A 854     -18.011   6.717  24.807  1.00  1.920          N  
ATOM  13624  NH2 ARG A 854     -16.394   8.268  24.345  1.00  1.920          N  
ATOM  13625  H   ARG A 854     -21.526   7.112  31.030  1.00  1.580          H  
ATOM  13626  HA  ARG A 854     -18.630   6.953  30.383  1.00  1.670          H  
ATOM  13627 1HB  ARG A 854     -20.109   6.304  28.545  1.00  2.300          H  
ATOM  13628 2HB  ARG A 854     -20.999   7.797  28.698  1.00  2.300          H  
ATOM  13629 1HG  ARG A 854     -19.611   7.929  26.810  1.00  2.300          H  
ATOM  13630 2HG  ARG A 854     -18.943   9.034  28.000  1.00  2.300          H  
ATOM  13631 1HD  ARG A 854     -17.251   7.431  28.532  1.00  2.300          H  
ATOM  13632 2HD  ARG A 854     -17.957   6.264  27.394  1.00  2.300          H  
ATOM  13633  HE  ARG A 854     -16.379   8.650  26.805  1.00  2.300          H  
ATOM  13634 1HH1 ARG A 854     -18.595   6.230  25.469  1.00  2.300          H  
ATOM  13635 2HH1 ARG A 854     -18.076   6.496  23.824  1.00  2.300          H  
ATOM  13636 1HH2 ARG A 854     -15.737   8.970  24.657  1.00  2.300          H  
ATOM  13637 2HH2 ARG A 854     -16.461   8.049  23.362  1.00  2.300          H  
ATOM  13638  N   MET A 855     -20.456   9.530  31.232  1.00  1.320          N  
ATOM  13639  CA  MET A 855     -20.444  10.935  31.645  1.00  1.340          C  
ATOM  13640  C   MET A 855     -19.694  11.096  32.977  1.00  1.300          C  
ATOM  13641  O   MET A 855     -19.531  12.209  33.484  1.00  1.330          O  
ATOM  13642  CB  MET A 855     -21.870  11.485  31.809  1.00  1.870          C  
ATOM  13643  CG  MET A 855     -22.715  11.651  30.540  1.00  1.870          C  
ATOM  13644  SD  MET A 855     -24.295  12.559  30.847  1.00  1.870          S  
ATOM  13645  CE  MET A 855     -25.252  11.519  31.977  1.00  1.870          C  
ATOM  13646  H   MET A 855     -21.328   9.005  31.309  1.00  1.580          H  
ATOM  13647  HA  MET A 855     -19.922  11.521  30.887  1.00  1.610          H  
ATOM  13648 1HB  MET A 855     -22.419  10.784  32.421  1.00  2.240          H  
ATOM  13649 2HB  MET A 855     -21.838  12.428  32.330  1.00  2.240          H  
ATOM  13650 1HG  MET A 855     -22.142  12.213  29.810  1.00  2.240          H  
ATOM  13651 2HG  MET A 855     -22.934  10.696  30.116  1.00  2.240          H  
ATOM  13652 1HE  MET A 855     -26.181  12.009  32.206  1.00  2.240          H  
ATOM  13653 2HE  MET A 855     -25.464  10.567  31.520  1.00  2.240          H  
ATOM  13654 3HE  MET A 855     -24.700  11.369  32.907  1.00  2.240          H  
ATOM  13655  N   ILE A 856     -19.179   9.979  33.500  1.00  1.430          N  
ATOM  13656  CA  ILE A 856     -18.436   9.960  34.750  1.00  1.420          C  
ATOM  13657  C   ILE A 856     -17.208  10.845  34.625  1.00  1.400          C  
ATOM  13658  O   ILE A 856     -16.845  11.530  35.585  1.00  1.370          O  
ATOM  13659  CB  ILE A 856     -18.013   8.537  35.176  1.00  1.990          C  
ATOM  13660  CG1 ILE A 856     -19.276   7.759  35.586  1.00  1.990          C  
ATOM  13661  CG2 ILE A 856     -17.013   8.627  36.365  1.00  1.990          C  
ATOM  13662  CD1 ILE A 856     -19.085   6.280  35.772  1.00  1.990          C  
ATOM  13663  H   ILE A 856     -19.367   9.114  33.015  1.00  1.720          H  
ATOM  13664  HA  ILE A 856     -19.073  10.331  35.528  1.00  1.700          H  
ATOM  13665  HB  ILE A 856     -17.554   8.014  34.341  1.00  2.390          H  
ATOM  13666 1HG1 ILE A 856     -19.637   8.155  36.521  1.00  2.390          H  
ATOM  13667 2HG1 ILE A 856     -20.041   7.910  34.823  1.00  2.390          H  
ATOM  13668 1HG2 ILE A 856     -16.721   7.634  36.683  1.00  2.390          H  
ATOM  13669 2HG2 ILE A 856     -16.114   9.165  36.076  1.00  2.390          H  
ATOM  13670 3HG2 ILE A 856     -17.487   9.148  37.201  1.00  2.390          H  
ATOM  13671 1HD1 ILE A 856     -20.036   5.829  36.060  1.00  2.390          H  
ATOM  13672 2HD1 ILE A 856     -18.744   5.826  34.842  1.00  2.390          H  
ATOM  13673 3HD1 ILE A 856     -18.359   6.082  36.548  1.00  2.390          H  
ATOM  13674  N   LYS A 857     -16.537  10.804  33.480  1.00  1.500          N  
ATOM  13675  CA  LYS A 857     -15.358  11.630  33.287  1.00  1.590          C  
ATOM  13676  C   LYS A 857     -15.678  13.121  33.406  1.00  1.560          C  
ATOM  13677  O   LYS A 857     -14.792  13.910  33.733  1.00  1.650          O  
ATOM  13678  CB  LYS A 857     -14.732  11.389  31.904  1.00  2.190          C  
ATOM  13679  CG  LYS A 857     -15.542  11.984  30.717  1.00  2.190          C  
ATOM  13680  CD  LYS A 857     -14.900  11.689  29.367  1.00  2.190          C  
ATOM  13681  CE  LYS A 857     -15.737  12.263  28.188  1.00  2.190          C  
ATOM  13682  NZ  LYS A 857     -15.697  13.788  28.097  1.00  2.190          N  
ATOM  13683  H   LYS A 857     -16.869  10.201  32.733  1.00  1.800          H  
ATOM  13684  HA  LYS A 857     -14.628  11.377  34.058  1.00  1.910          H  
ATOM  13685 1HB  LYS A 857     -13.735  11.833  31.875  1.00  2.630          H  
ATOM  13686 2HB  LYS A 857     -14.622  10.319  31.733  1.00  2.630          H  
ATOM  13687 1HG  LYS A 857     -16.565  11.599  30.727  1.00  2.630          H  
ATOM  13688 2HG  LYS A 857     -15.578  13.063  30.814  1.00  2.630          H  
ATOM  13689 1HD  LYS A 857     -13.900  12.129  29.342  1.00  2.630          H  
ATOM  13690 2HD  LYS A 857     -14.810  10.612  29.243  1.00  2.630          H  
ATOM  13691 1HE  LYS A 857     -15.353  11.846  27.260  1.00  2.630          H  
ATOM  13692 2HE  LYS A 857     -16.777  11.950  28.313  1.00  2.630          H  
ATOM  13693 1HZ  LYS A 857     -16.256  14.088  27.314  1.00  2.630          H  
ATOM  13694 2HZ  LYS A 857     -16.077  14.254  28.955  1.00  2.630          H  
ATOM  13695 3HZ  LYS A 857     -14.746  14.091  27.965  1.00  2.630          H  
ATOM  13696  N   ASP A 858     -16.920  13.533  33.125  1.00  1.490          N  
ATOM  13697  CA  ASP A 858     -17.211  14.941  33.173  1.00  1.530          C  
ATOM  13698  C   ASP A 858     -17.534  15.347  34.584  1.00  1.430          C  
ATOM  13699  O   ASP A 858     -17.250  16.482  34.959  1.00  1.570          O  
ATOM  13700  CB  ASP A 858     -18.304  15.308  32.185  1.00  2.130          C  
ATOM  13701  CG  ASP A 858     -17.866  15.127  30.725  1.00  2.130          C  
ATOM  13702  OD1 ASP A 858     -16.693  15.282  30.394  1.00  2.130          O  
ATOM  13703  OD2 ASP A 858     -18.708  14.823  29.935  1.00  2.130          O  
ATOM  13704  H   ASP A 858     -17.678  12.892  32.897  1.00  1.790          H  
ATOM  13705  HA  ASP A 858     -16.319  15.485  32.869  1.00  1.840          H  
ATOM  13706 1HB  ASP A 858     -19.165  14.666  32.354  1.00  2.550          H  
ATOM  13707 2HB  ASP A 858     -18.615  16.340  32.335  1.00  2.550          H  
ATOM  13708  N   VAL A 859     -18.124  14.437  35.384  1.00  1.280          N  
ATOM  13709  CA  VAL A 859     -18.363  14.796  36.787  1.00  1.180          C  
ATOM  13710  C   VAL A 859     -17.041  14.787  37.508  1.00  1.220          C  
ATOM  13711  O   VAL A 859     -16.809  15.574  38.405  1.00  1.250          O  
ATOM  13712  CB  VAL A 859     -19.403  13.947  37.530  1.00  1.690          C  
ATOM  13713  CG1 VAL A 859     -20.647  14.122  36.879  1.00  1.690          C  
ATOM  13714  CG2 VAL A 859     -19.046  12.514  37.556  1.00  1.690          C  
ATOM  13715  H   VAL A 859     -18.415  13.542  34.975  1.00  1.540          H  
ATOM  13716  HA  VAL A 859     -18.762  15.792  36.818  1.00  1.420          H  
ATOM  13717  HB  VAL A 859     -19.500  14.319  38.544  1.00  2.030          H  
ATOM  13718 1HG1 VAL A 859     -21.392  13.572  37.402  1.00  2.030          H  
ATOM  13719 2HG1 VAL A 859     -20.906  15.171  36.872  1.00  2.030          H  
ATOM  13720 3HG1 VAL A 859     -20.545  13.760  35.887  1.00  2.030          H  
ATOM  13721 1HG2 VAL A 859     -19.820  11.956  38.078  1.00  2.030          H  
ATOM  13722 2HG2 VAL A 859     -18.983  12.194  36.558  1.00  2.030          H  
ATOM  13723 3HG2 VAL A 859     -18.101  12.352  38.056  1.00  2.030          H  
ATOM  13724  N   PHE A 860     -16.131  13.932  37.093  1.00  1.310          N  
ATOM  13725  CA  PHE A 860     -14.819  13.916  37.693  1.00  1.460          C  
ATOM  13726  C   PHE A 860     -14.214  15.325  37.586  1.00  1.590          C  
ATOM  13727  O   PHE A 860     -13.875  15.945  38.599  1.00  1.700          O  
ATOM  13728  CB  PHE A 860     -14.012  12.857  36.949  1.00  1.980          C  
ATOM  13729  CG  PHE A 860     -12.607  12.642  37.290  1.00  1.980          C  
ATOM  13730  CD1 PHE A 860     -12.246  11.924  38.413  1.00  1.980          C  
ATOM  13731  CD2 PHE A 860     -11.629  13.092  36.438  1.00  1.980          C  
ATOM  13732  CE1 PHE A 860     -10.924  11.664  38.674  1.00  1.980          C  
ATOM  13733  CE2 PHE A 860     -10.312  12.835  36.688  1.00  1.980          C  
ATOM  13734  CZ  PHE A 860      -9.956  12.115  37.806  1.00  1.980          C  
ATOM  13735  H   PHE A 860     -16.365  13.249  36.367  1.00  1.570          H  
ATOM  13736  HA  PHE A 860     -14.908  13.644  38.744  1.00  1.750          H  
ATOM  13737 1HB  PHE A 860     -14.528  11.903  37.046  1.00  2.380          H  
ATOM  13738 2HB  PHE A 860     -14.038  13.100  35.905  1.00  2.380          H  
ATOM  13739  HD1 PHE A 860     -13.021  11.554  39.086  1.00  2.380          H  
ATOM  13740  HD2 PHE A 860     -11.919  13.649  35.545  1.00  2.380          H  
ATOM  13741  HE1 PHE A 860     -10.644  11.093  39.560  1.00  2.380          H  
ATOM  13742  HE2 PHE A 860      -9.547  13.192  36.001  1.00  2.380          H  
ATOM  13743  HZ  PHE A 860      -8.906  11.904  38.005  1.00  2.380          H  
ATOM  13744  N   PHE A 861     -14.185  15.878  36.368  1.00  1.640          N  
ATOM  13745  CA  PHE A 861     -13.612  17.204  36.181  1.00  1.800          C  
ATOM  13746  C   PHE A 861     -14.497  18.343  36.753  1.00  1.700          C  
ATOM  13747  O   PHE A 861     -13.991  19.272  37.407  1.00  1.780          O  
ATOM  13748  CB  PHE A 861     -13.337  17.373  34.692  1.00  2.460          C  
ATOM  13749  CG  PHE A 861     -12.199  16.471  34.201  1.00  2.460          C  
ATOM  13750  CD1 PHE A 861     -12.420  15.581  33.181  1.00  2.460          C  
ATOM  13751  CD2 PHE A 861     -10.930  16.477  34.782  1.00  2.460          C  
ATOM  13752  CE1 PHE A 861     -11.430  14.739  32.750  1.00  2.460          C  
ATOM  13753  CE2 PHE A 861      -9.937  15.649  34.344  1.00  2.460          C  
ATOM  13754  CZ  PHE A 861     -10.186  14.774  33.325  1.00  2.460          C  
ATOM  13755  H   PHE A 861     -14.502  15.335  35.561  1.00  1.970          H  
ATOM  13756  HA  PHE A 861     -12.666  17.227  36.713  1.00  2.160          H  
ATOM  13757 1HB  PHE A 861     -14.239  17.092  34.149  1.00  2.950          H  
ATOM  13758 2HB  PHE A 861     -13.121  18.389  34.446  1.00  2.950          H  
ATOM  13759  HD1 PHE A 861     -13.401  15.538  32.706  1.00  2.950          H  
ATOM  13760  HD2 PHE A 861     -10.717  17.137  35.592  1.00  2.950          H  
ATOM  13761  HE1 PHE A 861     -11.638  14.039  31.944  1.00  2.950          H  
ATOM  13762  HE2 PHE A 861      -8.954  15.679  34.812  1.00  2.950          H  
ATOM  13763  HZ  PHE A 861      -9.404  14.104  32.973  1.00  2.950          H  
ATOM  13764  N   PHE A 862     -15.814  18.267  36.557  1.00  1.570          N  
ATOM  13765  CA  PHE A 862     -16.792  19.222  37.087  1.00  1.550          C  
ATOM  13766  C   PHE A 862     -16.718  19.329  38.598  1.00  1.490          C  
ATOM  13767  O   PHE A 862     -16.699  20.435  39.150  1.00  1.520          O  
ATOM  13768  CB  PHE A 862     -18.206  18.853  36.663  1.00  2.180          C  
ATOM  13769  CG  PHE A 862     -19.324  19.527  37.414  1.00  2.180          C  
ATOM  13770  CD1 PHE A 862     -19.658  20.835  37.227  1.00  2.180          C  
ATOM  13771  CD2 PHE A 862     -20.061  18.784  38.337  1.00  2.180          C  
ATOM  13772  CE1 PHE A 862     -20.686  21.399  37.933  1.00  2.180          C  
ATOM  13773  CE2 PHE A 862     -21.083  19.349  39.054  1.00  2.180          C  
ATOM  13774  CZ  PHE A 862     -21.397  20.658  38.856  1.00  2.180          C  
ATOM  13775  H   PHE A 862     -16.194  17.501  35.993  1.00  1.880          H  
ATOM  13776  HA  PHE A 862     -16.549  20.205  36.677  1.00  1.860          H  
ATOM  13777 1HB  PHE A 862     -18.337  19.044  35.601  1.00  2.610          H  
ATOM  13778 2HB  PHE A 862     -18.321  17.829  36.802  1.00  2.610          H  
ATOM  13779  HD1 PHE A 862     -19.098  21.430  36.528  1.00  2.610          H  
ATOM  13780  HD2 PHE A 862     -19.810  17.738  38.490  1.00  2.610          H  
ATOM  13781  HE1 PHE A 862     -20.940  22.441  37.768  1.00  2.610          H  
ATOM  13782  HE2 PHE A 862     -21.648  18.753  39.775  1.00  2.610          H  
ATOM  13783  HZ  PHE A 862     -22.211  21.121  39.413  1.00  2.610          H  
ATOM  13784  N   LEU A 863     -16.735  18.174  39.258  1.00  1.480          N  
ATOM  13785  CA  LEU A 863     -16.702  18.140  40.689  1.00  1.510          C  
ATOM  13786  C   LEU A 863     -15.354  18.596  41.207  1.00  1.590          C  
ATOM  13787  O   LEU A 863     -15.287  19.095  42.325  1.00  1.620          O  
ATOM  13788  CB  LEU A 863     -17.066  16.742  41.213  1.00  2.100          C  
ATOM  13789  CG  LEU A 863     -18.555  16.264  40.904  1.00  2.100          C  
ATOM  13790  CD1 LEU A 863     -18.744  14.840  41.416  1.00  2.100          C  
ATOM  13791  CD2 LEU A 863     -19.565  17.210  41.512  1.00  2.100          C  
ATOM  13792  H   LEU A 863     -16.758  17.297  38.766  1.00  1.780          H  
ATOM  13793  HA  LEU A 863     -17.431  18.839  41.052  1.00  1.810          H  
ATOM  13794 1HB  LEU A 863     -16.369  16.024  40.778  1.00  2.520          H  
ATOM  13795 2HB  LEU A 863     -16.925  16.738  42.290  1.00  2.520          H  
ATOM  13796  HG  LEU A 863     -18.710  16.242  39.839  1.00  2.520          H  
ATOM  13797 1HD1 LEU A 863     -19.758  14.494  41.182  1.00  2.520          H  
ATOM  13798 2HD1 LEU A 863     -18.018  14.185  40.931  1.00  2.520          H  
ATOM  13799 3HD1 LEU A 863     -18.594  14.813  42.492  1.00  2.520          H  
ATOM  13800 1HD2 LEU A 863     -20.570  16.850  41.287  1.00  2.520          H  
ATOM  13801 2HD2 LEU A 863     -19.419  17.245  42.561  1.00  2.520          H  
ATOM  13802 3HD2 LEU A 863     -19.456  18.200  41.115  1.00  2.520          H  
ATOM  13803  N   PHE A 864     -14.259  18.465  40.434  1.00  1.670          N  
ATOM  13804  CA  PHE A 864     -13.011  19.024  40.945  1.00  1.790          C  
ATOM  13805  C   PHE A 864     -13.199  20.527  41.145  1.00  1.700          C  
ATOM  13806  O   PHE A 864     -12.839  21.081  42.190  1.00  1.780          O  
ATOM  13807  CB  PHE A 864     -11.853  18.913  39.951  1.00  2.460          C  
ATOM  13808  CG  PHE A 864     -11.230  17.624  39.684  1.00  2.460          C  
ATOM  13809  CD1 PHE A 864     -11.393  16.508  40.485  1.00  2.460          C  
ATOM  13810  CD2 PHE A 864     -10.390  17.549  38.600  1.00  2.460          C  
ATOM  13811  CE1 PHE A 864     -10.724  15.353  40.183  1.00  2.460          C  
ATOM  13812  CE2 PHE A 864      -9.729  16.405  38.306  1.00  2.460          C  
ATOM  13813  CZ  PHE A 864      -9.892  15.314  39.099  1.00  2.460          C  
ATOM  13814  H   PHE A 864     -14.280  17.965  39.539  1.00  2.000          H  
ATOM  13815  HA  PHE A 864     -12.765  18.571  41.901  1.00  2.150          H  
ATOM  13816 1HB  PHE A 864     -12.166  19.320  39.002  1.00  2.950          H  
ATOM  13817 2HB  PHE A 864     -11.082  19.538  40.292  1.00  2.950          H  
ATOM  13818  HD1 PHE A 864     -12.047  16.541  41.352  1.00  2.950          H  
ATOM  13819  HD2 PHE A 864     -10.255  18.435  37.982  1.00  2.950          H  
ATOM  13820  HE1 PHE A 864     -10.843  14.470  40.808  1.00  2.950          H  
ATOM  13821  HE2 PHE A 864      -9.061  16.360  37.452  1.00  2.950          H  
ATOM  13822  HZ  PHE A 864      -9.354  14.418  38.876  1.00  2.950          H  
ATOM  13823  N   PHE A 865     -13.787  21.181  40.127  1.00  1.570          N  
ATOM  13824  CA  PHE A 865     -14.024  22.629  40.149  1.00  1.560          C  
ATOM  13825  C   PHE A 865     -14.910  22.991  41.349  1.00  1.540          C  
ATOM  13826  O   PHE A 865     -14.591  23.893  42.142  1.00  1.590          O  
ATOM  13827  CB  PHE A 865     -14.702  23.073  38.845  1.00  2.190          C  
ATOM  13828  CG  PHE A 865     -14.878  24.556  38.674  1.00  2.190          C  
ATOM  13829  CD1 PHE A 865     -13.870  25.273  38.117  1.00  2.190          C  
ATOM  13830  CD2 PHE A 865     -16.013  25.220  39.054  1.00  2.190          C  
ATOM  13831  CE1 PHE A 865     -13.973  26.615  37.914  1.00  2.190          C  
ATOM  13832  CE2 PHE A 865     -16.128  26.575  38.875  1.00  2.190          C  
ATOM  13833  CZ  PHE A 865     -15.098  27.274  38.295  1.00  2.190          C  
ATOM  13834  H   PHE A 865     -14.022  20.636  39.286  1.00  1.880          H  
ATOM  13835  HA  PHE A 865     -13.075  23.146  40.249  1.00  1.870          H  
ATOM  13836 1HB  PHE A 865     -14.124  22.697  38.002  1.00  2.630          H  
ATOM  13837 2HB  PHE A 865     -15.685  22.617  38.777  1.00  2.630          H  
ATOM  13838  HD1 PHE A 865     -12.984  24.749  37.831  1.00  2.630          H  
ATOM  13839  HD2 PHE A 865     -16.809  24.668  39.497  1.00  2.630          H  
ATOM  13840  HE1 PHE A 865     -13.159  27.155  37.452  1.00  2.630          H  
ATOM  13841  HE2 PHE A 865     -17.035  27.093  39.185  1.00  2.630          H  
ATOM  13842  HZ  PHE A 865     -15.175  28.350  38.140  1.00  2.630          H  
ATOM  13843  N   LEU A 866     -16.014  22.237  41.495  1.00  1.490          N  
ATOM  13844  CA  LEU A 866     -16.964  22.440  42.583  1.00  1.510          C  
ATOM  13845  C   LEU A 866     -16.312  22.261  43.940  1.00  1.590          C  
ATOM  13846  O   LEU A 866     -16.544  23.070  44.843  1.00  1.620          O  
ATOM  13847  CB  LEU A 866     -18.115  21.421  42.497  1.00  2.110          C  
ATOM  13848  CG  LEU A 866     -19.190  21.468  43.628  1.00  2.110          C  
ATOM  13849  CD1 LEU A 866     -19.906  22.791  43.644  1.00  2.110          C  
ATOM  13850  CD2 LEU A 866     -20.179  20.331  43.426  1.00  2.110          C  
ATOM  13851  H   LEU A 866     -16.212  21.522  40.786  1.00  1.790          H  
ATOM  13852  HA  LEU A 866     -17.348  23.450  42.506  1.00  1.810          H  
ATOM  13853 1HB  LEU A 866     -18.599  21.499  41.533  1.00  2.530          H  
ATOM  13854 2HB  LEU A 866     -17.670  20.444  42.565  1.00  2.530          H  
ATOM  13855  HG  LEU A 866     -18.700  21.345  44.578  1.00  2.530          H  
ATOM  13856 1HD1 LEU A 866     -20.628  22.789  44.435  1.00  2.530          H  
ATOM  13857 2HD1 LEU A 866     -19.211  23.608  43.806  1.00  2.530          H  
ATOM  13858 3HD1 LEU A 866     -20.409  22.911  42.707  1.00  2.530          H  
ATOM  13859 1HD2 LEU A 866     -20.916  20.343  44.226  1.00  2.530          H  
ATOM  13860 2HD2 LEU A 866     -20.683  20.444  42.463  1.00  2.530          H  
ATOM  13861 3HD2 LEU A 866     -19.641  19.394  43.449  1.00  2.530          H  
ATOM  13862  N   SER A 867     -15.514  21.201  44.089  1.00  1.640          N  
ATOM  13863  CA  SER A 867     -14.852  20.855  45.334  1.00  1.750          C  
ATOM  13864  C   SER A 867     -13.926  21.953  45.790  1.00  1.750          C  
ATOM  13865  O   SER A 867     -13.862  22.240  46.982  1.00  1.810          O  
ATOM  13866  CB  SER A 867     -14.065  19.569  45.172  1.00  2.410          C  
ATOM  13867  OG  SER A 867     -14.926  18.483  44.944  1.00  2.410          O  
ATOM  13868  H   SER A 867     -15.388  20.572  43.305  1.00  1.970          H  
ATOM  13869  HA  SER A 867     -15.614  20.706  46.097  1.00  2.100          H  
ATOM  13870 1HB  SER A 867     -13.371  19.667  44.339  1.00  2.890          H  
ATOM  13871 2HB  SER A 867     -13.478  19.391  46.071  1.00  2.890          H  
ATOM  13872  HG  SER A 867     -15.212  18.571  44.008  1.00  2.890          H  
ATOM  13873  N   VAL A 868     -13.196  22.573  44.868  1.00  1.720          N  
ATOM  13874  CA  VAL A 868     -12.318  23.654  45.276  1.00  1.750          C  
ATOM  13875  C   VAL A 868     -13.133  24.811  45.834  1.00  1.700          C  
ATOM  13876  O   VAL A 868     -12.803  25.355  46.895  1.00  1.750          O  
ATOM  13877  CB  VAL A 868     -11.452  24.122  44.104  1.00  2.440          C  
ATOM  13878  CG1 VAL A 868     -10.733  25.334  44.461  1.00  2.440          C  
ATOM  13879  CG2 VAL A 868     -10.476  23.086  43.785  1.00  2.440          C  
ATOM  13880  H   VAL A 868     -13.233  22.243  43.895  1.00  2.060          H  
ATOM  13881  HA  VAL A 868     -11.659  23.284  46.063  1.00  2.100          H  
ATOM  13882  HB  VAL A 868     -12.087  24.331  43.237  1.00  2.930          H  
ATOM  13883 1HG1 VAL A 868     -10.124  25.664  43.628  1.00  2.930          H  
ATOM  13884 2HG1 VAL A 868     -11.444  26.080  44.691  1.00  2.930          H  
ATOM  13885 3HG1 VAL A 868     -10.104  25.137  45.318  1.00  2.930          H  
ATOM  13886 1HG2 VAL A 868      -9.868  23.434  42.966  1.00  2.930          H  
ATOM  13887 2HG2 VAL A 868      -9.849  22.895  44.654  1.00  2.930          H  
ATOM  13888 3HG2 VAL A 868     -10.997  22.178  43.511  1.00  2.930          H  
ATOM  13889  N   TRP A 869     -14.191  25.198  45.114  1.00  1.630          N  
ATOM  13890  CA  TRP A 869     -15.054  26.275  45.575  1.00  1.630          C  
ATOM  13891  C   TRP A 869     -15.631  25.944  46.958  1.00  1.680          C  
ATOM  13892  O   TRP A 869     -15.588  26.777  47.873  1.00  1.720          O  
ATOM  13893  CB  TRP A 869     -16.190  26.536  44.578  1.00  2.280          C  
ATOM  13894  CG  TRP A 869     -17.136  27.617  45.025  1.00  2.280          C  
ATOM  13895  CD1 TRP A 869     -18.254  27.414  45.731  1.00  2.280          C  
ATOM  13896  CD2 TRP A 869     -17.070  29.053  44.800  1.00  2.280          C  
ATOM  13897  NE1 TRP A 869     -18.888  28.593  45.967  1.00  2.280          N  
ATOM  13898  CE2 TRP A 869     -18.167  29.607  45.419  1.00  2.280          C  
ATOM  13899  CE3 TRP A 869     -16.193  29.881  44.141  1.00  2.280          C  
ATOM  13900  CZ2 TRP A 869     -18.398  30.973  45.418  1.00  2.280          C  
ATOM  13901  CZ3 TRP A 869     -16.423  31.242  44.138  1.00  2.280          C  
ATOM  13902  CH2 TRP A 869     -17.492  31.771  44.767  1.00  2.280          C  
ATOM  13903  H   TRP A 869     -14.396  24.720  44.227  1.00  1.960          H  
ATOM  13904  HA  TRP A 869     -14.459  27.181  45.664  1.00  1.960          H  
ATOM  13905 1HB  TRP A 869     -15.770  26.811  43.611  1.00  2.740          H  
ATOM  13906 2HB  TRP A 869     -16.762  25.620  44.434  1.00  2.740          H  
ATOM  13907  HD1 TRP A 869     -18.603  26.444  46.066  1.00  2.740          H  
ATOM  13908  HE1 TRP A 869     -19.757  28.688  46.476  1.00  2.740          H  
ATOM  13909  HE3 TRP A 869     -15.354  29.481  43.636  1.00  2.740          H  
ATOM  13910  HZ2 TRP A 869     -19.247  31.427  45.899  1.00  2.740          H  
ATOM  13911  HZ3 TRP A 869     -15.722  31.879  43.613  1.00  2.740          H  
ATOM  13912  HH2 TRP A 869     -17.647  32.849  44.746  1.00  2.740          H  
ATOM  13913  N   LEU A 870     -16.209  24.744  47.105  1.00  1.700          N  
ATOM  13914  CA  LEU A 870     -16.809  24.357  48.370  1.00  1.790          C  
ATOM  13915  C   LEU A 870     -15.843  24.210  49.525  1.00  1.820          C  
ATOM  13916  O   LEU A 870     -16.201  24.573  50.641  1.00  1.860          O  
ATOM  13917  CB  LEU A 870     -17.598  23.070  48.235  1.00  2.470          C  
ATOM  13918  CG  LEU A 870     -18.890  23.134  47.434  1.00  2.470          C  
ATOM  13919  CD1 LEU A 870     -19.406  21.737  47.328  1.00  2.470          C  
ATOM  13920  CD2 LEU A 870     -19.919  24.056  48.114  1.00  2.470          C  
ATOM  13921  H   LEU A 870     -16.231  24.098  46.316  1.00  2.040          H  
ATOM  13922  HA  LEU A 870     -17.486  25.150  48.647  1.00  2.150          H  
ATOM  13923 1HB  LEU A 870     -16.953  22.342  47.740  1.00  2.960          H  
ATOM  13924 2HB  LEU A 870     -17.818  22.701  49.213  1.00  2.960          H  
ATOM  13925  HG  LEU A 870     -18.681  23.503  46.429  1.00  2.960          H  
ATOM  13926 1HD1 LEU A 870     -20.308  21.721  46.747  1.00  2.960          H  
ATOM  13927 2HD1 LEU A 870     -18.657  21.131  46.847  1.00  2.960          H  
ATOM  13928 3HD1 LEU A 870     -19.608  21.345  48.319  1.00  2.960          H  
ATOM  13929 1HD2 LEU A 870     -20.818  24.070  47.553  1.00  2.960          H  
ATOM  13930 2HD2 LEU A 870     -20.142  23.688  49.094  1.00  2.960          H  
ATOM  13931 3HD2 LEU A 870     -19.559  25.071  48.186  1.00  2.960          H  
ATOM  13932  N   ILE A 871     -14.634  23.688  49.313  1.00  1.830          N  
ATOM  13933  CA  ILE A 871     -13.700  23.599  50.428  1.00  1.890          C  
ATOM  13934  C   ILE A 871     -13.405  25.020  50.867  1.00  1.850          C  
ATOM  13935  O   ILE A 871     -13.409  25.324  52.064  1.00  1.890          O  
ATOM  13936  CB  ILE A 871     -12.410  22.831  50.073  1.00  2.620          C  
ATOM  13937  CG1 ILE A 871     -12.758  21.348  49.842  1.00  2.620          C  
ATOM  13938  CG2 ILE A 871     -11.369  22.974  51.236  1.00  2.620          C  
ATOM  13939  CD1 ILE A 871     -11.666  20.541  49.176  1.00  2.620          C  
ATOM  13940  H   ILE A 871     -14.368  23.333  48.391  1.00  2.200          H  
ATOM  13941  HA  ILE A 871     -14.182  23.075  51.252  1.00  2.270          H  
ATOM  13942  HB  ILE A 871     -11.997  23.228  49.141  1.00  3.150          H  
ATOM  13943 1HG1 ILE A 871     -12.980  20.896  50.806  1.00  3.150          H  
ATOM  13944 2HG1 ILE A 871     -13.653  21.288  49.230  1.00  3.150          H  
ATOM  13945 1HG2 ILE A 871     -10.455  22.444  51.001  1.00  3.150          H  
ATOM  13946 2HG2 ILE A 871     -11.135  24.009  51.379  1.00  3.150          H  
ATOM  13947 3HG2 ILE A 871     -11.794  22.571  52.158  1.00  3.150          H  
ATOM  13948 1HD1 ILE A 871     -12.007  19.512  49.057  1.00  3.150          H  
ATOM  13949 2HD1 ILE A 871     -11.455  20.969  48.193  1.00  3.150          H  
ATOM  13950 3HD1 ILE A 871     -10.763  20.547  49.774  1.00  3.150          H  
ATOM  13951  N   ALA A 872     -13.161  25.918  49.899  1.00  1.800          N  
ATOM  13952  CA  ALA A 872     -12.855  27.300  50.216  1.00  1.810          C  
ATOM  13953  C   ALA A 872     -13.958  27.889  51.117  1.00  1.810          C  
ATOM  13954  O   ALA A 872     -13.668  28.449  52.189  1.00  1.830          O  
ATOM  13955  CB  ALA A 872     -12.719  28.068  48.902  1.00  2.530          C  
ATOM  13956  H   ALA A 872     -13.163  25.632  48.913  1.00  2.160          H  
ATOM  13957  HA  ALA A 872     -11.913  27.343  50.741  1.00  2.170          H  
ATOM  13958 1HB  ALA A 872     -12.481  29.068  49.062  1.00  3.040          H  
ATOM  13959 2HB  ALA A 872     -11.937  27.614  48.298  1.00  3.040          H  
ATOM  13960 3HB  ALA A 872     -13.642  28.028  48.357  1.00  3.040          H  
ATOM  13961  N   TYR A 873     -15.226  27.655  50.738  1.00  1.810          N  
ATOM  13962  CA  TYR A 873     -16.394  28.068  51.520  1.00  1.850          C  
ATOM  13963  C   TYR A 873     -16.508  27.448  52.902  1.00  1.900          C  
ATOM  13964  O   TYR A 873     -16.657  28.151  53.910  1.00  1.940          O  
ATOM  13965  CB  TYR A 873     -17.684  27.708  50.786  1.00  2.570          C  
ATOM  13966  CG  TYR A 873     -18.913  27.856  51.665  1.00  2.570          C  
ATOM  13967  CD1 TYR A 873     -19.438  29.098  52.022  1.00  2.570          C  
ATOM  13968  CD2 TYR A 873     -19.508  26.687  52.144  1.00  2.570          C  
ATOM  13969  CE1 TYR A 873     -20.532  29.141  52.871  1.00  2.570          C  
ATOM  13970  CE2 TYR A 873     -20.579  26.744  52.981  1.00  2.570          C  
ATOM  13971  CZ  TYR A 873     -21.084  27.959  53.353  1.00  2.570          C  
ATOM  13972  OH  TYR A 873     -22.134  28.004  54.217  1.00  2.570          O  
ATOM  13973  H   TYR A 873     -15.385  27.196  49.832  1.00  2.170          H  
ATOM  13974  HA  TYR A 873     -16.342  29.149  51.645  1.00  2.220          H  
ATOM  13975 1HB  TYR A 873     -17.789  28.285  49.920  1.00  3.090          H  
ATOM  13976 2HB  TYR A 873     -17.632  26.678  50.470  1.00  3.090          H  
ATOM  13977  HD1 TYR A 873     -18.985  30.023  51.661  1.00  3.090          H  
ATOM  13978  HD2 TYR A 873     -19.099  25.719  51.863  1.00  3.090          H  
ATOM  13979  HE1 TYR A 873     -20.952  30.084  53.180  1.00  3.090          H  
ATOM  13980  HE2 TYR A 873     -21.025  25.822  53.366  1.00  3.090          H  
ATOM  13981  HH  TYR A 873     -22.336  28.913  54.428  1.00  3.090          H  
ATOM  13982  N   GLY A 874     -16.458  26.116  52.937  1.00  1.940          N  
ATOM  13983  CA  GLY A 874     -16.667  25.304  54.121  1.00  2.010          C  
ATOM  13984  C   GLY A 874     -15.729  25.679  55.221  1.00  1.990          C  
ATOM  13985  O   GLY A 874     -16.154  25.967  56.344  1.00  2.040          O  
ATOM  13986  H   GLY A 874     -16.293  25.621  52.066  1.00  2.330          H  
ATOM  13987 1HA  GLY A 874     -17.696  25.410  54.459  1.00  2.410          H  
ATOM  13988 2HA  GLY A 874     -16.512  24.258  53.859  1.00  2.410          H  
ATOM  13989  N   VAL A 875     -14.447  25.680  54.898  1.00  1.920          N  
ATOM  13990  CA  VAL A 875     -13.424  26.012  55.853  1.00  1.910          C  
ATOM  13991  C   VAL A 875     -13.580  27.450  56.337  1.00  1.890          C  
ATOM  13992  O   VAL A 875     -13.438  27.705  57.531  1.00  1.950          O  
ATOM  13993  CB  VAL A 875     -12.055  25.784  55.226  1.00  2.680          C  
ATOM  13994  CG1 VAL A 875     -10.965  26.307  56.115  1.00  2.680          C  
ATOM  13995  CG2 VAL A 875     -11.836  24.292  54.955  1.00  2.680          C  
ATOM  13996  H   VAL A 875     -14.192  25.438  53.933  1.00  2.300          H  
ATOM  13997  HA  VAL A 875     -13.525  25.352  56.710  1.00  2.290          H  
ATOM  13998  HB  VAL A 875     -12.034  26.318  54.309  1.00  3.210          H  
ATOM  13999 1HG1 VAL A 875     -10.002  26.156  55.641  1.00  3.210          H  
ATOM  14000 2HG1 VAL A 875     -11.121  27.360  56.272  1.00  3.210          H  
ATOM  14001 3HG1 VAL A 875     -10.977  25.790  57.058  1.00  3.210          H  
ATOM  14002 1HG2 VAL A 875     -10.869  24.149  54.483  1.00  3.210          H  
ATOM  14003 2HG2 VAL A 875     -11.861  23.746  55.880  1.00  3.210          H  
ATOM  14004 3HG2 VAL A 875     -12.618  23.922  54.291  1.00  3.210          H  
ATOM  14005  N   THR A 876     -13.843  28.401  55.433  1.00  1.830          N  
ATOM  14006  CA  THR A 876     -13.985  29.795  55.833  1.00  1.840          C  
ATOM  14007  C   THR A 876     -15.135  30.008  56.810  1.00  1.910          C  
ATOM  14008  O   THR A 876     -14.946  30.597  57.881  1.00  1.930          O  
ATOM  14009  CB  THR A 876     -14.240  30.662  54.588  1.00  2.570          C  
ATOM  14010  OG1 THR A 876     -13.125  30.530  53.727  1.00  2.570          O  
ATOM  14011  CG2 THR A 876     -14.447  32.163  54.961  1.00  2.570          C  
ATOM  14012  H   THR A 876     -13.907  28.183  54.438  1.00  2.200          H  
ATOM  14013  HA  THR A 876     -13.057  30.110  56.304  1.00  2.210          H  
ATOM  14014  HB  THR A 876     -15.126  30.296  54.068  1.00  3.090          H  
ATOM  14015  HG1 THR A 876     -13.178  29.666  53.270  1.00  3.090          H  
ATOM  14016 1HG2 THR A 876     -14.613  32.734  54.051  1.00  3.090          H  
ATOM  14017 2HG2 THR A 876     -15.311  32.274  55.612  1.00  3.090          H  
ATOM  14018 3HG2 THR A 876     -13.576  32.541  55.460  1.00  3.090          H  
ATOM  14019  N   THR A 877     -16.328  29.508  56.467  1.00  1.950          N  
ATOM  14020  CA  THR A 877     -17.494  29.723  57.318  1.00  2.040          C  
ATOM  14021  C   THR A 877     -17.287  29.042  58.658  1.00  2.100          C  
ATOM  14022  O   THR A 877     -17.567  29.628  59.714  1.00  2.150          O  
ATOM  14023  CB  THR A 877     -18.805  29.223  56.668  1.00  2.820          C  
ATOM  14024  OG1 THR A 877     -19.025  29.921  55.450  1.00  2.820          O  
ATOM  14025  CG2 THR A 877     -19.984  29.533  57.596  1.00  2.820          C  
ATOM  14026  H   THR A 877     -16.422  28.999  55.583  1.00  2.340          H  
ATOM  14027  HA  THR A 877     -17.598  30.791  57.494  1.00  2.450          H  
ATOM  14028  HB  THR A 877     -18.742  28.149  56.469  1.00  3.380          H  
ATOM  14029  HG1 THR A 877     -18.416  29.580  54.780  1.00  3.380          H  
ATOM  14030 1HG2 THR A 877     -20.909  29.202  57.127  1.00  3.380          H  
ATOM  14031 2HG2 THR A 877     -19.866  29.023  58.552  1.00  3.380          H  
ATOM  14032 3HG2 THR A 877     -20.020  30.606  57.761  1.00  3.380          H  
ATOM  14033  N   GLN A 878     -16.791  27.801  58.616  1.00  2.130          N  
ATOM  14034  CA  GLN A 878     -16.546  27.034  59.813  1.00  2.220          C  
ATOM  14035  C   GLN A 878     -15.512  27.695  60.693  1.00  2.190          C  
ATOM  14036  O   GLN A 878     -15.689  27.733  61.901  1.00  2.250          O  
ATOM  14037  CB  GLN A 878     -16.098  25.622  59.420  1.00  3.070          C  
ATOM  14038  CG  GLN A 878     -15.805  24.664  60.554  1.00  3.070          C  
ATOM  14039  CD  GLN A 878     -16.940  24.348  61.422  1.00  3.070          C  
ATOM  14040  OE1 GLN A 878     -18.109  24.344  61.023  1.00  3.070          O  
ATOM  14041  NE2 GLN A 878     -16.615  24.045  62.660  1.00  3.070          N  
ATOM  14042  H   GLN A 878     -16.600  27.357  57.715  1.00  2.560          H  
ATOM  14043  HA  GLN A 878     -17.477  26.968  60.374  1.00  2.660          H  
ATOM  14044 1HB  GLN A 878     -16.858  25.169  58.785  1.00  3.690          H  
ATOM  14045 2HB  GLN A 878     -15.193  25.699  58.820  1.00  3.690          H  
ATOM  14046 1HG  GLN A 878     -15.431  23.732  60.133  1.00  3.690          H  
ATOM  14047 2HG  GLN A 878     -15.059  25.106  61.180  1.00  3.690          H  
ATOM  14048 1HE2 GLN A 878     -17.321  23.824  63.332  1.00  3.690          H  
ATOM  14049 2HE2 GLN A 878     -15.645  24.044  62.935  1.00  3.690          H  
ATOM  14050  N   ALA A 879     -14.447  28.253  60.122  1.00  2.120          N  
ATOM  14051  CA  ALA A 879     -13.462  28.922  60.945  1.00  2.120          C  
ATOM  14052  C   ALA A 879     -14.048  30.119  61.675  1.00  2.180          C  
ATOM  14053  O   ALA A 879     -13.872  30.270  62.889  1.00  2.310          O  
ATOM  14054  CB  ALA A 879     -12.334  29.407  60.081  1.00  2.970          C  
ATOM  14055  H   ALA A 879     -14.281  28.165  59.116  1.00  2.540          H  
ATOM  14056  HA  ALA A 879     -13.089  28.211  61.679  1.00  2.540          H  
ATOM  14057 1HB  ALA A 879     -11.590  29.894  60.706  1.00  3.560          H  
ATOM  14058 2HB  ALA A 879     -11.899  28.566  59.560  1.00  3.560          H  
ATOM  14059 3HB  ALA A 879     -12.720  30.115  59.353  1.00  3.560          H  
ATOM  14060  N   LEU A 880     -14.831  30.929  60.961  1.00  2.160          N  
ATOM  14061  CA  LEU A 880     -15.388  32.142  61.543  1.00  2.270          C  
ATOM  14062  C   LEU A 880     -16.320  31.842  62.703  1.00  2.420          C  
ATOM  14063  O   LEU A 880     -16.256  32.479  63.752  1.00  2.570          O  
ATOM  14064  CB  LEU A 880     -16.177  32.889  60.451  1.00  3.130          C  
ATOM  14065  CG  LEU A 880     -15.360  33.498  59.290  1.00  3.130          C  
ATOM  14066  CD1 LEU A 880     -16.285  33.941  58.205  1.00  3.130          C  
ATOM  14067  CD2 LEU A 880     -14.591  34.664  59.763  1.00  3.130          C  
ATOM  14068  H   LEU A 880     -14.974  30.737  59.962  1.00  2.590          H  
ATOM  14069  HA  LEU A 880     -14.572  32.752  61.918  1.00  2.720          H  
ATOM  14070 1HB  LEU A 880     -16.885  32.186  60.011  1.00  3.760          H  
ATOM  14071 2HB  LEU A 880     -16.740  33.693  60.922  1.00  3.760          H  
ATOM  14072  HG  LEU A 880     -14.686  32.759  58.897  1.00  3.760          H  
ATOM  14073 1HD1 LEU A 880     -15.710  34.366  57.382  1.00  3.760          H  
ATOM  14074 2HD1 LEU A 880     -16.859  33.090  57.841  1.00  3.760          H  
ATOM  14075 3HD1 LEU A 880     -16.944  34.684  58.612  1.00  3.760          H  
ATOM  14076 1HD2 LEU A 880     -14.032  35.078  58.922  1.00  3.760          H  
ATOM  14077 2HD2 LEU A 880     -15.272  35.416  60.150  1.00  3.760          H  
ATOM  14078 3HD2 LEU A 880     -13.902  34.361  60.542  1.00  3.760          H  
ATOM  14079  N   LEU A 881     -17.128  30.803  62.550  1.00  2.450          N  
ATOM  14080  CA  LEU A 881     -18.111  30.430  63.554  1.00  2.620          C  
ATOM  14081  C   LEU A 881     -17.740  29.116  64.249  1.00  2.710          C  
ATOM  14082  O   LEU A 881     -18.621  28.411  64.748  1.00  3.070          O  
ATOM  14083  CB  LEU A 881     -19.483  30.248  62.865  1.00  3.600          C  
ATOM  14084  CG  LEU A 881     -20.357  31.515  62.479  1.00  3.600          C  
ATOM  14085  CD1 LEU A 881     -20.753  32.283  63.683  1.00  3.600          C  
ATOM  14086  CD2 LEU A 881     -19.634  32.408  61.529  1.00  3.600          C  
ATOM  14087  H   LEU A 881     -17.127  30.300  61.654  1.00  2.940          H  
ATOM  14088  HA  LEU A 881     -18.153  31.209  64.310  1.00  3.140          H  
ATOM  14089 1HB  LEU A 881     -19.313  29.691  61.938  1.00  4.320          H  
ATOM  14090 2HB  LEU A 881     -20.108  29.630  63.505  1.00  4.320          H  
ATOM  14091  HG  LEU A 881     -21.234  31.168  62.007  1.00  4.320          H  
ATOM  14092 1HD1 LEU A 881     -21.383  33.127  63.389  1.00  4.320          H  
ATOM  14093 2HD1 LEU A 881     -21.309  31.635  64.359  1.00  4.320          H  
ATOM  14094 3HD1 LEU A 881     -19.871  32.654  64.179  1.00  4.320          H  
ATOM  14095 1HD2 LEU A 881     -20.291  33.226  61.267  1.00  4.320          H  
ATOM  14096 2HD2 LEU A 881     -18.756  32.808  61.989  1.00  4.320          H  
ATOM  14097 3HD2 LEU A 881     -19.368  31.847  60.631  1.00  4.320          H  
ATOM  14098  N   HIS A 882     -16.452  28.780  64.297  1.00  2.590          N  
ATOM  14099  CA  HIS A 882     -16.033  27.495  64.841  1.00  2.700          C  
ATOM  14100  C   HIS A 882     -16.436  27.289  66.323  1.00  2.970          C  
ATOM  14101  O   HIS A 882     -16.176  28.168  67.152  1.00  3.230          O  
ATOM  14102  CB  HIS A 882     -14.498  27.405  64.740  1.00  3.740          C  
ATOM  14103  CG  HIS A 882     -13.987  26.041  64.792  1.00  3.740          C  
ATOM  14104  ND1 HIS A 882     -13.915  25.293  65.938  1.00  3.740          N  
ATOM  14105  CD2 HIS A 882     -13.545  25.263  63.803  1.00  3.740          C  
ATOM  14106  CE1 HIS A 882     -13.458  24.101  65.639  1.00  3.740          C  
ATOM  14107  NE2 HIS A 882     -13.243  24.060  64.346  1.00  3.740          N  
ATOM  14108  H   HIS A 882     -15.748  29.380  63.855  1.00  3.110          H  
ATOM  14109  HA  HIS A 882     -16.447  26.726  64.207  1.00  3.240          H  
ATOM  14110 1HB  HIS A 882     -14.158  27.861  63.826  1.00  4.480          H  
ATOM  14111 2HB  HIS A 882     -14.049  27.960  65.559  1.00  4.480          H  
ATOM  14112  HD1 HIS A 882     -14.410  25.469  66.805  1.00  4.480          H  
ATOM  14113  HD2 HIS A 882     -13.427  25.432  62.742  1.00  4.480          H  
ATOM  14114  HE1 HIS A 882     -13.330  23.344  66.413  1.00  4.480          H  
ATOM  14115  N   PRO A 883     -17.053  26.133  66.693  1.00  3.320          N  
ATOM  14116  CA  PRO A 883     -17.443  25.718  68.034  1.00  3.860          C  
ATOM  14117  C   PRO A 883     -16.228  25.204  68.780  1.00  3.800          C  
ATOM  14118  O   PRO A 883     -15.210  24.877  68.161  1.00  3.590          O  
ATOM  14119  CB  PRO A 883     -18.468  24.616  67.770  1.00  5.790          C  
ATOM  14120  CG  PRO A 883     -18.006  23.992  66.495  1.00  5.790          C  
ATOM  14121  CD  PRO A 883     -17.437  25.143  65.674  1.00  5.790          C  
ATOM  14122  HA  PRO A 883     -17.895  26.575  68.559  1.00  4.630          H  
ATOM  14123 1HB  PRO A 883     -18.478  23.903  68.613  1.00  6.950          H  
ATOM  14124 2HB  PRO A 883     -19.478  25.049  67.700  1.00  6.950          H  
ATOM  14125 1HG  PRO A 883     -17.255  23.208  66.708  1.00  6.950          H  
ATOM  14126 2HG  PRO A 883     -18.852  23.503  65.997  1.00  6.950          H  
ATOM  14127 1HD  PRO A 883     -16.553  24.770  65.173  1.00  6.950          H  
ATOM  14128 2HD  PRO A 883     -18.199  25.553  64.982  1.00  6.950          H  
ATOM  14129  N   ASN A 884     -16.317  25.036  70.085  1.00  4.380          N  
ATOM  14130  CA  ASN A 884     -15.152  24.466  70.731  1.00  4.650          C  
ATOM  14131  C   ASN A 884     -15.130  22.944  70.617  1.00  4.420          C  
ATOM  14132  O   ASN A 884     -15.772  22.235  71.394  1.00  4.530          O  
ATOM  14133  CB  ASN A 884     -15.103  24.874  72.193  1.00  6.400          C  
ATOM  14134  CG  ASN A 884     -13.847  24.404  72.888  1.00  6.400          C  
ATOM  14135  OD1 ASN A 884     -12.948  23.838  72.252  1.00  6.400          O  
ATOM  14136  ND2 ASN A 884     -13.770  24.630  74.180  1.00  6.400          N  
ATOM  14137  H   ASN A 884     -17.141  25.296  70.609  1.00  5.260          H  
ATOM  14138  HA  ASN A 884     -14.255  24.842  70.236  1.00  5.580          H  
ATOM  14139 1HB  ASN A 884     -15.165  25.959  72.270  1.00  7.680          H  
ATOM  14140 2HB  ASN A 884     -15.965  24.459  72.714  1.00  7.680          H  
ATOM  14141 1HD2 ASN A 884     -12.961  24.339  74.694  1.00  7.680          H  
ATOM  14142 2HD2 ASN A 884     -14.521  25.090  74.653  1.00  7.680          H  
ATOM  14143  N   ASP A 885     -14.341  22.459  69.662  1.00  4.390          N  
ATOM  14144  CA  ASP A 885     -14.183  21.025  69.409  1.00  4.280          C  
ATOM  14145  C   ASP A 885     -12.776  20.778  68.842  1.00  3.900          C  
ATOM  14146  O   ASP A 885     -12.509  21.147  67.700  1.00  3.960          O  
ATOM  14147  CB  ASP A 885     -15.247  20.478  68.450  1.00  6.040          C  
ATOM  14148  CG  ASP A 885     -15.202  18.893  68.314  1.00  6.040          C  
ATOM  14149  OD1 ASP A 885     -14.128  18.277  68.229  1.00  6.040          O  
ATOM  14150  OD2 ASP A 885     -16.273  18.315  68.360  1.00  6.040          O  
ATOM  14151  H   ASP A 885     -13.914  23.160  69.058  1.00  5.270          H  
ATOM  14152  HA  ASP A 885     -14.331  20.507  70.345  1.00  5.140          H  
ATOM  14153 1HB  ASP A 885     -16.241  20.773  68.801  1.00  7.240          H  
ATOM  14154 2HB  ASP A 885     -15.105  20.923  67.465  1.00  7.240          H  
ATOM  14155  N   PRO A 886     -11.838  20.203  69.622  1.00  3.940          N  
ATOM  14156  CA  PRO A 886     -10.442  19.993  69.271  1.00  4.060          C  
ATOM  14157  C   PRO A 886     -10.138  18.746  68.438  1.00  3.960          C  
ATOM  14158  O   PRO A 886      -8.971  18.383  68.302  1.00  4.190          O  
ATOM  14159  CB  PRO A 886      -9.790  19.882  70.658  1.00  6.090          C  
ATOM  14160  CG  PRO A 886     -10.842  19.196  71.508  1.00  6.090          C  
ATOM  14161  CD  PRO A 886     -12.176  19.758  71.005  1.00  6.090          C  
ATOM  14162  HA  PRO A 886     -10.078  20.889  68.747  1.00  4.870          H  
ATOM  14163 1HB  PRO A 886      -8.854  19.309  70.594  1.00  7.310          H  
ATOM  14164 2HB  PRO A 886      -9.526  20.885  71.034  1.00  7.310          H  
ATOM  14165 1HG  PRO A 886     -10.772  18.101  71.384  1.00  7.310          H  
ATOM  14166 2HG  PRO A 886     -10.662  19.402  72.579  1.00  7.310          H  
ATOM  14167 1HD  PRO A 886     -12.927  18.943  70.983  1.00  7.310          H  
ATOM  14168 2HD  PRO A 886     -12.487  20.616  71.634  1.00  7.310          H  
ATOM  14169  N   ARG A 887     -11.142  18.019  67.952  1.00  3.890          N  
ATOM  14170  CA  ARG A 887     -10.787  16.826  67.192  1.00  4.020          C  
ATOM  14171  C   ARG A 887     -10.510  17.173  65.732  1.00  4.110          C  
ATOM  14172  O   ARG A 887     -11.427  17.500  64.982  1.00  4.260          O  
ATOM  14173  CB  ARG A 887     -11.890  15.803  67.295  1.00  5.580          C  
ATOM  14174  CG  ARG A 887     -12.082  15.249  68.688  1.00  5.580          C  
ATOM  14175  CD  ARG A 887     -13.279  14.399  68.782  1.00  5.580          C  
ATOM  14176  NE  ARG A 887     -14.500  15.178  68.602  1.00  5.580          N  
ATOM  14177  CZ  ARG A 887     -15.750  14.668  68.550  1.00  5.580          C  
ATOM  14178  NH1 ARG A 887     -15.956  13.359  68.661  1.00  5.580          N  
ATOM  14179  NH2 ARG A 887     -16.766  15.493  68.396  1.00  5.580          N  
ATOM  14180  H   ARG A 887     -12.139  18.274  68.068  1.00  4.670          H  
ATOM  14181  HA  ARG A 887      -9.885  16.395  67.626  1.00  4.820          H  
ATOM  14182 1HB  ARG A 887     -12.820  16.276  67.015  1.00  6.690          H  
ATOM  14183 2HB  ARG A 887     -11.710  14.980  66.607  1.00  6.690          H  
ATOM  14184 1HG  ARG A 887     -11.212  14.662  68.974  1.00  6.690          H  
ATOM  14185 2HG  ARG A 887     -12.206  16.082  69.383  1.00  6.690          H  
ATOM  14186 1HD  ARG A 887     -13.240  13.634  68.010  1.00  6.690          H  
ATOM  14187 2HD  ARG A 887     -13.310  13.933  69.766  1.00  6.690          H  
ATOM  14188  HE  ARG A 887     -14.404  16.213  68.507  1.00  6.690          H  
ATOM  14189 1HH1 ARG A 887     -15.177  12.728  68.785  1.00  6.690          H  
ATOM  14190 2HH1 ARG A 887     -16.896  12.991  68.627  1.00  6.690          H  
ATOM  14191 1HH2 ARG A 887     -16.585  16.517  68.323  1.00  6.690          H  
ATOM  14192 2HH2 ARG A 887     -17.706  15.152  68.358  1.00  6.690          H  
ATOM  14193  N   ILE A 888      -9.276  16.969  65.271  1.00  4.190          N  
ATOM  14194  CA  ILE A 888      -8.923  17.363  63.901  1.00  4.380          C  
ATOM  14195  C   ILE A 888      -9.761  16.715  62.800  1.00  4.200          C  
ATOM  14196  O   ILE A 888     -10.020  17.357  61.775  1.00  4.210          O  
ATOM  14197  CB  ILE A 888      -7.409  17.123  63.625  1.00  6.060          C  
ATOM  14198  CG1 ILE A 888      -6.950  17.802  62.257  1.00  6.060          C  
ATOM  14199  CG2 ILE A 888      -7.070  15.616  63.611  1.00  6.060          C  
ATOM  14200  CD1 ILE A 888      -7.024  19.336  62.204  1.00  6.060          C  
ATOM  14201  H   ILE A 888      -8.562  16.651  65.917  1.00  5.030          H  
ATOM  14202  HA  ILE A 888      -9.099  18.429  63.833  1.00  5.260          H  
ATOM  14203  HB  ILE A 888      -6.838  17.591  64.424  1.00  7.270          H  
ATOM  14204 1HG1 ILE A 888      -5.918  17.517  62.069  1.00  7.270          H  
ATOM  14205 2HG1 ILE A 888      -7.562  17.412  61.444  1.00  7.270          H  
ATOM  14206 1HG2 ILE A 888      -5.999  15.494  63.454  1.00  7.270          H  
ATOM  14207 2HG2 ILE A 888      -7.344  15.163  64.558  1.00  7.270          H  
ATOM  14208 3HG2 ILE A 888      -7.596  15.104  62.804  1.00  7.270          H  
ATOM  14209 1HD1 ILE A 888      -6.681  19.661  61.245  1.00  7.270          H  
ATOM  14210 2HD1 ILE A 888      -8.043  19.683  62.346  1.00  7.270          H  
ATOM  14211 3HD1 ILE A 888      -6.386  19.761  62.972  1.00  7.270          H  
ATOM  14212  N   ASP A 889     -10.222  15.478  63.000  1.00  4.170          N  
ATOM  14213  CA  ASP A 889     -10.992  14.844  61.947  1.00  4.050          C  
ATOM  14214  C   ASP A 889     -12.431  15.317  61.997  1.00  3.560          C  
ATOM  14215  O   ASP A 889     -13.045  15.518  60.956  1.00  3.410          O  
ATOM  14216  CB  ASP A 889     -10.914  13.331  62.078  1.00  5.720          C  
ATOM  14217  CG  ASP A 889      -9.505  12.812  61.836  1.00  5.720          C  
ATOM  14218  OD1 ASP A 889      -8.989  12.967  60.756  1.00  5.720          O  
ATOM  14219  OD2 ASP A 889      -8.942  12.294  62.764  1.00  5.720          O  
ATOM  14220  H   ASP A 889      -9.984  14.977  63.845  1.00  5.000          H  
ATOM  14221  HA  ASP A 889     -10.568  15.126  60.984  1.00  4.860          H  
ATOM  14222 1HB  ASP A 889     -11.239  13.032  63.073  1.00  6.860          H  
ATOM  14223 2HB  ASP A 889     -11.587  12.869  61.359  1.00  6.860          H  
ATOM  14224  N   TRP A 890     -12.969  15.566  63.188  1.00  3.430          N  
ATOM  14225  CA  TRP A 890     -14.332  16.086  63.286  1.00  3.210          C  
ATOM  14226  C   TRP A 890     -14.356  17.445  62.596  1.00  3.090          C  
ATOM  14227  O   TRP A 890     -15.220  17.742  61.763  1.00  3.070          O  
ATOM  14228  CB  TRP A 890     -14.743  16.278  64.749  1.00  4.580          C  
ATOM  14229  CG  TRP A 890     -16.147  16.754  64.937  1.00  4.580          C  
ATOM  14230  CD1 TRP A 890     -17.230  15.961  65.095  1.00  4.580          C  
ATOM  14231  CD2 TRP A 890     -16.642  18.123  64.991  1.00  4.580          C  
ATOM  14232  NE1 TRP A 890     -18.361  16.720  65.241  1.00  4.580          N  
ATOM  14233  CE2 TRP A 890     -18.014  18.048  65.178  1.00  4.580          C  
ATOM  14234  CE3 TRP A 890     -16.034  19.382  64.900  1.00  4.580          C  
ATOM  14235  CZ2 TRP A 890     -18.798  19.178  65.276  1.00  4.580          C  
ATOM  14236  CZ3 TRP A 890     -16.814  20.514  64.994  1.00  4.580          C  
ATOM  14237  CH2 TRP A 890     -18.165  20.412  65.178  1.00  4.580          C  
ATOM  14238  H   TRP A 890     -12.435  15.375  64.024  1.00  4.120          H  
ATOM  14239  HA  TRP A 890     -15.023  15.409  62.782  1.00  3.850          H  
ATOM  14240 1HB  TRP A 890     -14.623  15.342  65.291  1.00  5.500          H  
ATOM  14241 2HB  TRP A 890     -14.086  17.012  65.217  1.00  5.500          H  
ATOM  14242  HD1 TRP A 890     -17.198  14.880  65.114  1.00  5.500          H  
ATOM  14243  HE1 TRP A 890     -19.298  16.366  65.381  1.00  5.500          H  
ATOM  14244  HE3 TRP A 890     -14.974  19.462  64.768  1.00  5.500          H  
ATOM  14245  HZ2 TRP A 890     -19.874  19.123  65.425  1.00  5.500          H  
ATOM  14246  HZ3 TRP A 890     -16.322  21.484  64.923  1.00  5.500          H  
ATOM  14247  HH2 TRP A 890     -18.761  21.313  65.251  1.00  5.500          H  
ATOM  14248  N   VAL A 891     -13.353  18.260  62.936  1.00  3.180          N  
ATOM  14249  CA  VAL A 891     -13.223  19.615  62.445  1.00  3.280          C  
ATOM  14250  C   VAL A 891     -13.070  19.692  60.932  1.00  3.230          C  
ATOM  14251  O   VAL A 891     -13.758  20.500  60.285  1.00  3.120          O  
ATOM  14252  CB  VAL A 891     -12.010  20.274  63.160  1.00  4.550          C  
ATOM  14253  CG1 VAL A 891     -11.665  21.578  62.548  1.00  4.550          C  
ATOM  14254  CG2 VAL A 891     -12.348  20.513  64.659  1.00  4.550          C  
ATOM  14255  H   VAL A 891     -12.665  17.923  63.614  1.00  3.820          H  
ATOM  14256  HA  VAL A 891     -14.122  20.162  62.719  1.00  3.940          H  
ATOM  14257  HB  VAL A 891     -11.149  19.616  63.083  1.00  5.460          H  
ATOM  14258 1HG1 VAL A 891     -10.823  22.011  63.085  1.00  5.460          H  
ATOM  14259 2HG1 VAL A 891     -11.394  21.451  61.511  1.00  5.460          H  
ATOM  14260 3HG1 VAL A 891     -12.519  22.238  62.618  1.00  5.460          H  
ATOM  14261 1HG2 VAL A 891     -11.496  20.966  65.164  1.00  5.460          H  
ATOM  14262 2HG2 VAL A 891     -13.200  21.181  64.735  1.00  5.460          H  
ATOM  14263 3HG2 VAL A 891     -12.594  19.584  65.155  1.00  5.460          H  
ATOM  14264  N   PHE A 892     -12.161  18.904  60.355  1.00  3.420          N  
ATOM  14265  CA  PHE A 892     -12.018  18.993  58.921  1.00  3.540          C  
ATOM  14266  C   PHE A 892     -13.149  18.286  58.190  1.00  3.220          C  
ATOM  14267  O   PHE A 892     -13.643  18.825  57.208  1.00  3.140          O  
ATOM  14268  CB  PHE A 892     -10.651  18.573  58.416  1.00  4.910          C  
ATOM  14269  CG  PHE A 892     -10.504  18.899  56.925  1.00  4.910          C  
ATOM  14270  CD1 PHE A 892     -10.621  20.234  56.476  1.00  4.910          C  
ATOM  14271  CD2 PHE A 892     -10.225  17.927  55.986  1.00  4.910          C  
ATOM  14272  CE1 PHE A 892     -10.491  20.551  55.146  1.00  4.910          C  
ATOM  14273  CE2 PHE A 892     -10.078  18.268  54.652  1.00  4.910          C  
ATOM  14274  CZ  PHE A 892     -10.220  19.575  54.237  1.00  4.910          C  
ATOM  14275  H   PHE A 892     -11.574  18.273  60.910  1.00  4.100          H  
ATOM  14276  HA  PHE A 892     -12.103  20.045  58.671  1.00  4.250          H  
ATOM  14277 1HB  PHE A 892      -9.873  19.093  58.973  1.00  5.890          H  
ATOM  14278 2HB  PHE A 892     -10.510  17.501  58.566  1.00  5.890          H  
ATOM  14279  HD1 PHE A 892     -10.828  21.029  57.188  1.00  5.890          H  
ATOM  14280  HD2 PHE A 892     -10.114  16.889  56.300  1.00  5.890          H  
ATOM  14281  HE1 PHE A 892     -10.598  21.579  54.814  1.00  5.890          H  
ATOM  14282  HE2 PHE A 892      -9.852  17.496  53.918  1.00  5.890          H  
ATOM  14283  HZ  PHE A 892     -10.112  19.826  53.182  1.00  5.890          H  
ATOM  14284  N   ARG A 893     -13.595  17.097  58.643  1.00  3.110          N  
ATOM  14285  CA  ARG A 893     -14.678  16.402  57.941  1.00  3.040          C  
ATOM  14286  C   ARG A 893     -15.888  17.324  57.846  1.00  2.710          C  
ATOM  14287  O   ARG A 893     -16.592  17.338  56.836  1.00  2.700          O  
ATOM  14288  CB  ARG A 893     -15.093  15.123  58.660  1.00  4.280          C  
ATOM  14289  CG  ARG A 893     -14.107  13.942  58.603  1.00  4.280          C  
ATOM  14290  CD  ARG A 893     -14.576  12.862  59.504  1.00  4.280          C  
ATOM  14291  NE  ARG A 893     -13.655  11.732  59.583  1.00  4.280          N  
ATOM  14292  CZ  ARG A 893     -13.750  10.729  60.490  1.00  4.280          C  
ATOM  14293  NH1 ARG A 893     -14.720  10.732  61.378  1.00  4.280          N  
ATOM  14294  NH2 ARG A 893     -12.870   9.744  60.494  1.00  4.280          N  
ATOM  14295  H   ARG A 893     -13.190  16.654  59.470  1.00  3.730          H  
ATOM  14296  HA  ARG A 893     -14.340  16.146  56.938  1.00  3.650          H  
ATOM  14297 1HB  ARG A 893     -15.285  15.350  59.712  1.00  5.140          H  
ATOM  14298 2HB  ARG A 893     -16.031  14.770  58.240  1.00  5.140          H  
ATOM  14299 1HG  ARG A 893     -14.087  13.542  57.591  1.00  5.140          H  
ATOM  14300 2HG  ARG A 893     -13.103  14.245  58.885  1.00  5.140          H  
ATOM  14301 1HD  ARG A 893     -14.708  13.274  60.506  1.00  5.140          H  
ATOM  14302 2HD  ARG A 893     -15.522  12.498  59.136  1.00  5.140          H  
ATOM  14303  HE  ARG A 893     -12.896  11.694  58.911  1.00  5.140          H  
ATOM  14304 1HH1 ARG A 893     -15.395  11.483  61.386  1.00  5.140          H  
ATOM  14305 2HH1 ARG A 893     -14.790   9.987  62.056  1.00  5.140          H  
ATOM  14306 1HH2 ARG A 893     -12.112   9.733  59.825  1.00  5.140          H  
ATOM  14307 2HH2 ARG A 893     -12.943   9.000  61.175  1.00  5.140          H  
ATOM  14308  N   ARG A 894     -16.157  18.094  58.899  1.00  2.570          N  
ATOM  14309  CA  ARG A 894     -17.257  19.027  58.866  1.00  2.480          C  
ATOM  14310  C   ARG A 894     -17.070  20.065  57.770  1.00  2.440          C  
ATOM  14311  O   ARG A 894     -17.950  20.243  56.916  1.00  2.530          O  
ATOM  14312  CB  ARG A 894     -17.377  19.697  60.223  1.00  3.510          C  
ATOM  14313  CG  ARG A 894     -18.510  20.650  60.386  1.00  3.510          C  
ATOM  14314  CD  ARG A 894     -18.573  21.123  61.759  1.00  3.510          C  
ATOM  14315  NE  ARG A 894     -19.550  22.185  61.921  1.00  3.510          N  
ATOM  14316  CZ  ARG A 894     -20.851  22.055  62.258  1.00  3.510          C  
ATOM  14317  NH1 ARG A 894     -21.389  20.877  62.518  1.00  3.510          N  
ATOM  14318  NH2 ARG A 894     -21.603  23.139  62.326  1.00  3.510          N  
ATOM  14319  H   ARG A 894     -15.606  18.018  59.760  1.00  3.080          H  
ATOM  14320  HA  ARG A 894     -18.166  18.494  58.639  1.00  2.980          H  
ATOM  14321 1HB  ARG A 894     -17.444  18.950  61.009  1.00  4.210          H  
ATOM  14322 2HB  ARG A 894     -16.463  20.259  60.416  1.00  4.210          H  
ATOM  14323 1HG  ARG A 894     -18.380  21.512  59.729  1.00  4.210          H  
ATOM  14324 2HG  ARG A 894     -19.434  20.150  60.155  1.00  4.210          H  
ATOM  14325 1HD  ARG A 894     -18.839  20.296  62.403  1.00  4.210          H  
ATOM  14326 2HD  ARG A 894     -17.599  21.500  62.050  1.00  4.210          H  
ATOM  14327  HE  ARG A 894     -19.210  23.131  61.716  1.00  4.210          H  
ATOM  14328 1HH1 ARG A 894     -20.847  20.033  62.461  1.00  4.210          H  
ATOM  14329 2HH1 ARG A 894     -22.372  20.820  62.771  1.00  4.210          H  
ATOM  14330 1HH2 ARG A 894     -21.206  24.049  62.125  1.00  4.210          H  
ATOM  14331 2HH2 ARG A 894     -22.591  23.062  62.562  1.00  4.210          H  
ATOM  14332  N   ALA A 895     -15.905  20.733  57.767  1.00  2.470          N  
ATOM  14333  CA  ALA A 895     -15.607  21.756  56.769  1.00  2.530          C  
ATOM  14334  C   ALA A 895     -15.606  21.187  55.344  1.00  2.480          C  
ATOM  14335  O   ALA A 895     -16.022  21.852  54.397  1.00  2.470          O  
ATOM  14336  CB  ALA A 895     -14.262  22.386  57.060  1.00  3.520          C  
ATOM  14337  H   ALA A 895     -15.206  20.532  58.494  1.00  2.960          H  
ATOM  14338  HA  ALA A 895     -16.379  22.521  56.830  1.00  3.040          H  
ATOM  14339 1HB  ALA A 895     -14.088  23.146  56.329  1.00  4.220          H  
ATOM  14340 2HB  ALA A 895     -14.263  22.820  58.058  1.00  4.220          H  
ATOM  14341 3HB  ALA A 895     -13.486  21.623  56.996  1.00  4.220          H  
ATOM  14342  N   LEU A 896     -15.138  19.954  55.207  1.00  2.520          N  
ATOM  14343  CA  LEU A 896     -15.014  19.239  53.949  1.00  2.590          C  
ATOM  14344  C   LEU A 896     -16.307  18.683  53.349  1.00  2.550          C  
ATOM  14345  O   LEU A 896     -16.523  18.822  52.146  1.00  2.610          O  
ATOM  14346  CB  LEU A 896     -14.036  18.075  54.152  1.00  3.600          C  
ATOM  14347  CG  LEU A 896     -13.757  17.140  52.957  1.00  3.600          C  
ATOM  14348  CD1 LEU A 896     -13.165  17.910  51.789  1.00  3.600          C  
ATOM  14349  CD2 LEU A 896     -12.816  16.042  53.429  1.00  3.600          C  
ATOM  14350  H   LEU A 896     -14.782  19.488  56.036  1.00  3.020          H  
ATOM  14351  HA  LEU A 896     -14.586  19.939  53.236  1.00  3.110          H  
ATOM  14352 1HB  LEU A 896     -13.091  18.481  54.501  1.00  4.320          H  
ATOM  14353 2HB  LEU A 896     -14.438  17.457  54.944  1.00  4.320          H  
ATOM  14354  HG  LEU A 896     -14.688  16.691  52.622  1.00  4.320          H  
ATOM  14355 1HD1 LEU A 896     -12.981  17.221  50.965  1.00  4.320          H  
ATOM  14356 2HD1 LEU A 896     -13.861  18.676  51.454  1.00  4.320          H  
ATOM  14357 3HD1 LEU A 896     -12.229  18.376  52.089  1.00  4.320          H  
ATOM  14358 1HD2 LEU A 896     -12.622  15.351  52.609  1.00  4.320          H  
ATOM  14359 2HD2 LEU A 896     -11.897  16.468  53.756  1.00  4.320          H  
ATOM  14360 3HD2 LEU A 896     -13.266  15.510  54.251  1.00  4.320          H  
ATOM  14361  N   TYR A 897     -17.156  18.019  54.146  1.00  2.500          N  
ATOM  14362  CA  TYR A 897     -18.322  17.366  53.562  1.00  2.530          C  
ATOM  14363  C   TYR A 897     -19.674  18.059  53.704  1.00  2.410          C  
ATOM  14364  O   TYR A 897     -20.534  17.891  52.827  1.00  2.370          O  
ATOM  14365  CB  TYR A 897     -18.457  15.945  54.097  1.00  3.530          C  
ATOM  14366  CG  TYR A 897     -17.314  15.067  53.731  1.00  3.530          C  
ATOM  14367  CD1 TYR A 897     -16.480  14.567  54.719  1.00  3.530          C  
ATOM  14368  CD2 TYR A 897     -17.072  14.783  52.396  1.00  3.530          C  
ATOM  14369  CE1 TYR A 897     -15.413  13.774  54.374  1.00  3.530          C  
ATOM  14370  CE2 TYR A 897     -16.006  14.003  52.050  1.00  3.530          C  
ATOM  14371  CZ  TYR A 897     -15.172  13.497  53.032  1.00  3.530          C  
ATOM  14372  OH  TYR A 897     -14.104  12.707  52.681  1.00  3.530          O  
ATOM  14373  H   TYR A 897     -16.951  17.911  55.139  1.00  3.000          H  
ATOM  14374  HA  TYR A 897     -18.123  17.285  52.507  1.00  3.040          H  
ATOM  14375 1HB  TYR A 897     -18.534  15.973  55.186  1.00  4.240          H  
ATOM  14376 2HB  TYR A 897     -19.364  15.496  53.709  1.00  4.240          H  
ATOM  14377  HD1 TYR A 897     -16.672  14.801  55.767  1.00  4.240          H  
ATOM  14378  HD2 TYR A 897     -17.724  15.181  51.623  1.00  4.240          H  
ATOM  14379  HE1 TYR A 897     -14.756  13.373  55.144  1.00  4.240          H  
ATOM  14380  HE2 TYR A 897     -15.812  13.782  51.002  1.00  4.240          H  
ATOM  14381  HH  TYR A 897     -13.560  12.539  53.452  1.00  4.240          H  
ATOM  14382  N   ARG A 898     -19.914  18.832  54.769  1.00  2.410          N  
ATOM  14383  CA  ARG A 898     -21.246  19.406  54.866  1.00  2.390          C  
ATOM  14384  C   ARG A 898     -21.577  20.331  53.671  1.00  2.250          C  
ATOM  14385  O   ARG A 898     -22.729  20.341  53.240  1.00  2.260          O  
ATOM  14386  CB  ARG A 898     -21.504  20.059  56.214  1.00  3.350          C  
ATOM  14387  CG  ARG A 898     -21.659  19.027  57.382  1.00  3.350          C  
ATOM  14388  CD  ARG A 898     -22.038  19.684  58.659  1.00  3.350          C  
ATOM  14389  NE  ARG A 898     -22.028  18.757  59.819  1.00  3.350          N  
ATOM  14390  CZ  ARG A 898     -23.046  17.956  60.269  1.00  3.350          C  
ATOM  14391  NH1 ARG A 898     -24.224  17.881  59.707  1.00  3.350          N  
ATOM  14392  NH2 ARG A 898     -22.864  17.212  61.335  1.00  3.350          N  
ATOM  14393  H   ARG A 898     -19.208  19.036  55.487  1.00  2.890          H  
ATOM  14394  HA  ARG A 898     -21.951  18.577  54.825  1.00  2.870          H  
ATOM  14395 1HB  ARG A 898     -20.678  20.719  56.472  1.00  4.020          H  
ATOM  14396 2HB  ARG A 898     -22.410  20.661  56.166  1.00  4.020          H  
ATOM  14397 1HG  ARG A 898     -22.418  18.290  57.132  1.00  4.020          H  
ATOM  14398 2HG  ARG A 898     -20.705  18.519  57.537  1.00  4.020          H  
ATOM  14399 1HD  ARG A 898     -21.341  20.493  58.860  1.00  4.020          H  
ATOM  14400 2HD  ARG A 898     -23.038  20.103  58.563  1.00  4.020          H  
ATOM  14401  HE  ARG A 898     -21.170  18.717  60.340  1.00  4.020          H  
ATOM  14402 1HH1 ARG A 898     -24.456  18.424  58.894  1.00  4.020          H  
ATOM  14403 2HH1 ARG A 898     -24.916  17.243  60.159  1.00  4.020          H  
ATOM  14404 1HH2 ARG A 898     -21.985  17.219  61.823  1.00  4.020          H  
ATOM  14405 2HH2 ARG A 898     -23.658  16.626  61.660  1.00  4.020          H  
ATOM  14406  N   PRO A 899     -20.628  21.099  53.074  1.00  2.150          N  
ATOM  14407  CA  PRO A 899     -20.874  21.931  51.913  1.00  2.040          C  
ATOM  14408  C   PRO A 899     -21.435  21.147  50.714  1.00  2.000          C  
ATOM  14409  O   PRO A 899     -22.099  21.734  49.857  1.00  1.960          O  
ATOM  14410  CB  PRO A 899     -19.493  22.513  51.632  1.00  3.060          C  
ATOM  14411  CG  PRO A 899     -18.807  22.535  52.946  1.00  3.060          C  
ATOM  14412  CD  PRO A 899     -19.259  21.297  53.644  1.00  3.060          C  
ATOM  14413  HA  PRO A 899     -21.561  22.735  52.197  1.00  2.450          H  
ATOM  14414 1HB  PRO A 899     -18.974  21.878  50.910  1.00  3.670          H  
ATOM  14415 2HB  PRO A 899     -19.575  23.511  51.208  1.00  3.670          H  
ATOM  14416 1HG  PRO A 899     -17.722  22.544  52.778  1.00  3.670          H  
ATOM  14417 2HG  PRO A 899     -19.059  23.449  53.499  1.00  3.670          H  
ATOM  14418 1HD  PRO A 899     -18.559  20.517  53.342  1.00  3.670          H  
ATOM  14419 2HD  PRO A 899     -19.270  21.463  54.729  1.00  3.670          H  
ATOM  14420  N   TYR A 900     -21.206  19.828  50.635  1.00  2.060          N  
ATOM  14421  CA  TYR A 900     -21.769  19.108  49.510  1.00  2.100          C  
ATOM  14422  C   TYR A 900     -23.217  18.838  49.867  1.00  2.240          C  
ATOM  14423  O   TYR A 900     -24.107  19.016  49.041  1.00  2.310          O  
ATOM  14424  CB  TYR A 900     -21.052  17.814  49.234  1.00  2.920          C  
ATOM  14425  CG  TYR A 900     -19.669  17.931  48.720  1.00  2.920          C  
ATOM  14426  CD1 TYR A 900     -18.659  17.626  49.565  1.00  2.920          C  
ATOM  14427  CD2 TYR A 900     -19.402  18.318  47.422  1.00  2.920          C  
ATOM  14428  CE1 TYR A 900     -17.368  17.693  49.164  1.00  2.920          C  
ATOM  14429  CE2 TYR A 900     -18.086  18.386  46.986  1.00  2.920          C  
ATOM  14430  CZ  TYR A 900     -17.070  18.073  47.872  1.00  2.920          C  
ATOM  14431  OH  TYR A 900     -15.756  18.137  47.507  1.00  2.920          O  
ATOM  14432  H   TYR A 900     -20.681  19.295  51.331  1.00  2.470          H  
ATOM  14433  HA  TYR A 900     -21.737  19.731  48.620  1.00  2.520          H  
ATOM  14434 1HB  TYR A 900     -20.996  17.274  50.157  1.00  3.510          H  
ATOM  14435 2HB  TYR A 900     -21.633  17.226  48.529  1.00  3.510          H  
ATOM  14436  HD1 TYR A 900     -18.898  17.325  50.564  1.00  3.510          H  
ATOM  14437  HD2 TYR A 900     -20.219  18.569  46.747  1.00  3.510          H  
ATOM  14438  HE1 TYR A 900     -16.568  17.445  49.868  1.00  3.510          H  
ATOM  14439  HE2 TYR A 900     -17.856  18.693  45.961  1.00  3.510          H  
ATOM  14440  HH  TYR A 900     -15.676  18.312  46.553  1.00  3.510          H  
ATOM  14441  N   LEU A 901     -23.479  18.515  51.138  1.00  2.320          N  
ATOM  14442  CA  LEU A 901     -24.865  18.267  51.540  1.00  2.470          C  
ATOM  14443  C   LEU A 901     -25.673  19.531  51.262  1.00  2.410          C  
ATOM  14444  O   LEU A 901     -26.841  19.453  50.845  1.00  2.480          O  
ATOM  14445  CB  LEU A 901     -25.006  17.952  53.039  1.00  3.400          C  
ATOM  14446  CG  LEU A 901     -24.432  16.646  53.588  1.00  3.400          C  
ATOM  14447  CD1 LEU A 901     -24.597  16.681  55.090  1.00  3.400          C  
ATOM  14448  CD2 LEU A 901     -25.157  15.445  53.010  1.00  3.400          C  
ATOM  14449  H   LEU A 901     -22.692  18.390  51.787  1.00  2.780          H  
ATOM  14450  HA  LEU A 901     -25.274  17.457  50.948  1.00  2.960          H  
ATOM  14451 1HB  LEU A 901     -24.548  18.758  53.597  1.00  4.080          H  
ATOM  14452 2HB  LEU A 901     -26.060  17.961  53.284  1.00  4.080          H  
ATOM  14453  HG  LEU A 901     -23.367  16.578  53.355  1.00  4.080          H  
ATOM  14454 1HD1 LEU A 901     -24.220  15.784  55.526  1.00  4.080          H  
ATOM  14455 2HD1 LEU A 901     -24.073  17.535  55.500  1.00  4.080          H  
ATOM  14456 3HD1 LEU A 901     -25.640  16.764  55.314  1.00  4.080          H  
ATOM  14457 1HD2 LEU A 901     -24.727  14.544  53.447  1.00  4.080          H  
ATOM  14458 2HD2 LEU A 901     -26.218  15.505  53.252  1.00  4.080          H  
ATOM  14459 3HD2 LEU A 901     -25.033  15.412  51.930  1.00  4.080          H  
ATOM  14460  N   HIS A 902     -25.011  20.690  51.442  1.00  2.310          N  
ATOM  14461  CA  HIS A 902     -25.602  21.998  51.217  1.00  2.290          C  
ATOM  14462  C   HIS A 902     -26.012  22.176  49.744  1.00  2.240          C  
ATOM  14463  O   HIS A 902     -27.081  22.713  49.454  1.00  2.340          O  
ATOM  14464  CB  HIS A 902     -24.628  23.122  51.605  1.00  3.210          C  
ATOM  14465  CG  HIS A 902     -24.315  23.253  53.083  1.00  3.210          C  
ATOM  14466  ND1 HIS A 902     -23.423  24.186  53.557  1.00  3.210          N  
ATOM  14467  CD2 HIS A 902     -24.762  22.576  54.176  1.00  3.210          C  
ATOM  14468  CE1 HIS A 902     -23.338  24.088  54.867  1.00  3.210          C  
ATOM  14469  NE2 HIS A 902     -24.141  23.123  55.269  1.00  3.210          N  
ATOM  14470  H   HIS A 902     -24.063  20.639  51.833  1.00  2.770          H  
ATOM  14471  HA  HIS A 902     -26.490  22.079  51.827  1.00  2.750          H  
ATOM  14472 1HB  HIS A 902     -23.708  22.985  51.086  1.00  3.860          H  
ATOM  14473 2HB  HIS A 902     -25.018  24.070  51.269  1.00  3.860          H  
ATOM  14474  HD2 HIS A 902     -25.479  21.755  54.183  1.00  3.860          H  
ATOM  14475  HE1 HIS A 902     -22.708  24.706  55.507  1.00  3.860          H  
ATOM  14476  HE2 HIS A 902     -24.277  22.828  56.225  1.00  3.860          H  
ATOM  14477  N   ILE A 903     -25.223  21.636  48.808  1.00  2.140          N  
ATOM  14478  CA  ILE A 903     -25.538  21.703  47.367  1.00  2.100          C  
ATOM  14479  C   ILE A 903     -26.873  21.078  47.098  1.00  2.310          C  
ATOM  14480  O   ILE A 903     -27.663  21.562  46.277  1.00  2.340          O  
ATOM  14481  CB  ILE A 903     -24.523  20.928  46.477  1.00  2.960          C  
ATOM  14482  CG1 ILE A 903     -23.163  21.554  46.515  1.00  2.960          C  
ATOM  14483  CG2 ILE A 903     -25.039  20.773  45.012  1.00  2.960          C  
ATOM  14484  CD1 ILE A 903     -23.098  22.926  45.995  1.00  2.960          C  
ATOM  14485  H   ILE A 903     -24.339  21.213  49.113  1.00  2.570          H  
ATOM  14486  HA  ILE A 903     -25.609  22.745  47.067  1.00  2.520          H  
ATOM  14487  HB  ILE A 903     -24.402  19.929  46.872  1.00  3.550          H  
ATOM  14488 1HG1 ILE A 903     -22.814  21.568  47.533  1.00  3.550          H  
ATOM  14489 2HG1 ILE A 903     -22.495  20.933  45.930  1.00  3.550          H  
ATOM  14490 1HG2 ILE A 903     -24.310  20.200  44.443  1.00  3.550          H  
ATOM  14491 2HG2 ILE A 903     -25.981  20.237  44.991  1.00  3.550          H  
ATOM  14492 3HG2 ILE A 903     -25.186  21.741  44.542  1.00  3.550          H  
ATOM  14493 1HD1 ILE A 903     -22.097  23.260  46.052  1.00  3.550          H  
ATOM  14494 2HD1 ILE A 903     -23.413  22.941  44.963  1.00  3.550          H  
ATOM  14495 3HD1 ILE A 903     -23.715  23.600  46.572  1.00  3.550          H  
ATOM  14496  N   PHE A 904     -27.132  19.990  47.794  1.00  2.480          N  
ATOM  14497  CA  PHE A 904     -28.344  19.240  47.576  1.00  2.730          C  
ATOM  14498  C   PHE A 904     -29.514  19.774  48.424  1.00  2.870          C  
ATOM  14499  O   PHE A 904     -30.559  19.126  48.528  1.00  3.230          O  
ATOM  14500  CB  PHE A 904     -28.039  17.781  47.880  1.00  3.720          C  
ATOM  14501  CG  PHE A 904     -26.862  17.335  47.047  1.00  3.720          C  
ATOM  14502  CD1 PHE A 904     -25.669  16.992  47.666  1.00  3.720          C  
ATOM  14503  CD2 PHE A 904     -26.896  17.331  45.671  1.00  3.720          C  
ATOM  14504  CE1 PHE A 904     -24.563  16.640  46.943  1.00  3.720          C  
ATOM  14505  CE2 PHE A 904     -25.772  16.986  44.952  1.00  3.720          C  
ATOM  14506  CZ  PHE A 904     -24.627  16.643  45.592  1.00  3.720          C  
ATOM  14507  H   PHE A 904     -26.409  19.650  48.444  1.00  2.980          H  
ATOM  14508  HA  PHE A 904     -28.620  19.334  46.529  1.00  3.280          H  
ATOM  14509 1HB  PHE A 904     -27.789  17.666  48.936  1.00  4.470          H  
ATOM  14510 2HB  PHE A 904     -28.898  17.149  47.651  1.00  4.470          H  
ATOM  14511  HD1 PHE A 904     -25.611  17.002  48.747  1.00  4.470          H  
ATOM  14512  HD2 PHE A 904     -27.812  17.613  45.150  1.00  4.470          H  
ATOM  14513  HE1 PHE A 904     -23.642  16.368  47.449  1.00  4.470          H  
ATOM  14514  HE2 PHE A 904     -25.796  16.992  43.862  1.00  4.470          H  
ATOM  14515  HZ  PHE A 904     -23.778  16.378  45.025  1.00  4.470          H  
ATOM  14516  N   GLY A 905     -29.336  20.979  48.999  1.00  2.770          N  
ATOM  14517  CA  GLY A 905     -30.337  21.709  49.768  1.00  2.890          C  
ATOM  14518  C   GLY A 905     -30.410  21.360  51.243  1.00  2.990          C  
ATOM  14519  O   GLY A 905     -31.229  21.920  51.984  1.00  3.190          O  
ATOM  14520  H   GLY A 905     -28.435  21.451  48.909  1.00  3.320          H  
ATOM  14521 1HA  GLY A 905     -30.122  22.774  49.671  1.00  3.470          H  
ATOM  14522 2HA  GLY A 905     -31.313  21.552  49.313  1.00  3.470          H  
ATOM  14523  N   GLN A 906     -29.552  20.471  51.721  1.00  3.130          N  
ATOM  14524  CA  GLN A 906     -29.664  20.095  53.115  1.00  3.330          C  
ATOM  14525  C   GLN A 906     -28.859  21.017  54.004  1.00  3.180          C  
ATOM  14526  O   GLN A 906     -27.788  20.676  54.507  1.00  3.520          O  
ATOM  14527  CB  GLN A 906     -29.304  18.628  53.302  1.00  4.580          C  
ATOM  14528  CG  GLN A 906     -29.447  18.141  54.714  1.00  4.580          C  
ATOM  14529  CD  GLN A 906     -30.872  18.300  55.211  1.00  4.580          C  
ATOM  14530  OE1 GLN A 906     -31.837  18.066  54.473  1.00  4.580          O  
ATOM  14531  NE2 GLN A 906     -31.017  18.719  56.467  1.00  4.580          N  
ATOM  14532  H   GLN A 906     -28.826  20.059  51.132  1.00  3.760          H  
ATOM  14533  HA  GLN A 906     -30.708  20.201  53.405  1.00  4.000          H  
ATOM  14534 1HB  GLN A 906     -29.952  18.019  52.671  1.00  5.500          H  
ATOM  14535 2HB  GLN A 906     -28.289  18.461  52.976  1.00  5.500          H  
ATOM  14536 1HG  GLN A 906     -29.185  17.086  54.740  1.00  5.500          H  
ATOM  14537 2HG  GLN A 906     -28.806  18.694  55.370  1.00  5.500          H  
ATOM  14538 1HE2 GLN A 906     -31.936  18.830  56.853  1.00  5.500          H  
ATOM  14539 2HE2 GLN A 906     -30.215  18.901  57.038  1.00  5.500          H  
ATOM  14540  N   ILE A 907     -29.408  22.207  54.178  1.00  3.000          N  
ATOM  14541  CA  ILE A 907     -28.764  23.256  54.936  1.00  3.080          C  
ATOM  14542  C   ILE A 907     -29.586  23.661  56.146  1.00  3.240          C  
ATOM  14543  O   ILE A 907     -30.632  24.287  55.971  1.00  3.320          O  
ATOM  14544  CB  ILE A 907     -28.617  24.511  54.073  1.00  4.280          C  
ATOM  14545  CG1 ILE A 907     -27.837  24.182  52.866  1.00  4.280          C  
ATOM  14546  CG2 ILE A 907     -27.970  25.646  54.888  1.00  4.280          C  
ATOM  14547  CD1 ILE A 907     -27.750  25.219  51.809  1.00  4.280          C  
ATOM  14548  H   ILE A 907     -30.299  22.350  53.692  1.00  3.600          H  
ATOM  14549  HA  ILE A 907     -27.778  22.914  55.216  1.00  3.700          H  
ATOM  14550  HB  ILE A 907     -29.567  24.790  53.741  1.00  5.140          H  
ATOM  14551 1HG1 ILE A 907     -26.875  23.955  53.182  1.00  5.140          H  
ATOM  14552 2HG1 ILE A 907     -28.277  23.315  52.401  1.00  5.140          H  
ATOM  14553 1HG2 ILE A 907     -27.887  26.530  54.284  1.00  5.140          H  
ATOM  14554 2HG2 ILE A 907     -28.573  25.886  55.761  1.00  5.140          H  
ATOM  14555 3HG2 ILE A 907     -26.978  25.337  55.219  1.00  5.140          H  
ATOM  14556 1HD1 ILE A 907     -27.159  24.832  50.996  1.00  5.140          H  
ATOM  14557 2HD1 ILE A 907     -28.718  25.453  51.439  1.00  5.140          H  
ATOM  14558 3HD1 ILE A 907     -27.292  26.101  52.183  1.00  5.140          H  
ATOM  14559  N   PRO A 908     -29.188  23.318  57.375  1.00  3.590          N  
ATOM  14560  CA  PRO A 908     -29.879  23.741  58.568  1.00  3.850          C  
ATOM  14561  C   PRO A 908     -29.479  25.192  58.742  1.00  3.510          C  
ATOM  14562  O   PRO A 908     -28.331  25.531  58.450  1.00  3.440          O  
ATOM  14563  CB  PRO A 908     -29.309  22.803  59.628  1.00  5.780          C  
ATOM  14564  CG  PRO A 908     -27.903  22.472  59.123  1.00  5.780          C  
ATOM  14565  CD  PRO A 908     -27.995  22.492  57.602  1.00  5.780          C  
ATOM  14566  HA  PRO A 908     -30.968  23.630  58.448  1.00  4.620          H  
ATOM  14567 1HB  PRO A 908     -29.310  23.307  60.603  1.00  6.930          H  
ATOM  14568 2HB  PRO A 908     -29.956  21.919  59.734  1.00  6.930          H  
ATOM  14569 1HG  PRO A 908     -27.179  23.216  59.506  1.00  6.930          H  
ATOM  14570 2HG  PRO A 908     -27.577  21.495  59.520  1.00  6.930          H  
ATOM  14571 1HD  PRO A 908     -27.090  23.002  57.235  1.00  6.930          H  
ATOM  14572 2HD  PRO A 908     -28.116  21.480  57.179  1.00  6.930          H  
ATOM  14573  N   LEU A 909     -30.384  26.056  59.157  1.00  3.630          N  
ATOM  14574  CA  LEU A 909     -30.010  27.443  59.414  1.00  3.620          C  
ATOM  14575  C   LEU A 909     -29.625  27.626  60.881  1.00  3.660          C  
ATOM  14576  O   LEU A 909     -28.625  28.281  61.238  1.00  3.710          O  
ATOM  14577  CB  LEU A 909     -31.150  28.360  58.973  1.00  5.070          C  
ATOM  14578  CG  LEU A 909     -31.528  28.251  57.425  1.00  5.070          C  
ATOM  14579  CD1 LEU A 909     -32.719  29.159  57.142  1.00  5.070          C  
ATOM  14580  CD2 LEU A 909     -30.318  28.613  56.532  1.00  5.070          C  
ATOM  14581  H   LEU A 909     -31.327  25.730  59.393  1.00  4.360          H  
ATOM  14582  HA  LEU A 909     -29.126  27.683  58.834  1.00  4.340          H  
ATOM  14583 1HB  LEU A 909     -32.037  28.115  59.558  1.00  6.090          H  
ATOM  14584 2HB  LEU A 909     -30.868  29.395  59.192  1.00  6.090          H  
ATOM  14585  HG  LEU A 909     -31.832  27.225  57.198  1.00  6.090          H  
ATOM  14586 1HD1 LEU A 909     -33.015  29.089  56.097  1.00  6.090          H  
ATOM  14587 2HD1 LEU A 909     -33.561  28.869  57.771  1.00  6.090          H  
ATOM  14588 3HD1 LEU A 909     -32.434  30.169  57.357  1.00  6.090          H  
ATOM  14589 1HD2 LEU A 909     -30.605  28.532  55.488  1.00  6.090          H  
ATOM  14590 2HD2 LEU A 909     -30.001  29.631  56.743  1.00  6.090          H  
ATOM  14591 3HD2 LEU A 909     -29.492  27.938  56.712  1.00  6.090          H  
ATOM  14592  N   GLU A 910     -30.430  26.950  61.700  1.00  3.870          N  
ATOM  14593  CA  GLU A 910     -30.484  26.984  63.150  1.00  4.080          C  
ATOM  14594  C   GLU A 910     -29.208  26.603  63.881  1.00  3.980          C  
ATOM  14595  O   GLU A 910     -28.944  27.124  64.963  1.00  4.230          O  
ATOM  14596  CB  GLU A 910     -31.638  26.065  63.584  1.00  5.630          C  
ATOM  14597  CG  GLU A 910     -31.543  24.583  63.069  1.00  5.630          C  
ATOM  14598  CD  GLU A 910     -32.134  24.340  61.655  1.00  5.630          C  
ATOM  14599  OE1 GLU A 910     -32.361  25.299  60.920  1.00  5.630          O  
ATOM  14600  OE2 GLU A 910     -32.322  23.206  61.314  1.00  5.630          O  
ATOM  14601  H   GLU A 910     -31.158  26.408  61.242  1.00  4.640          H  
ATOM  14602  HA  GLU A 910     -30.744  27.996  63.442  1.00  4.900          H  
ATOM  14603 1HB  GLU A 910     -31.681  26.034  64.674  1.00  6.750          H  
ATOM  14604 2HB  GLU A 910     -32.583  26.480  63.233  1.00  6.750          H  
ATOM  14605 1HG  GLU A 910     -30.512  24.257  63.069  1.00  6.750          H  
ATOM  14606 2HG  GLU A 910     -32.078  23.952  63.775  1.00  6.750          H  
ATOM  14607  N   GLU A 911     -28.337  25.810  63.261  1.00  3.900          N  
ATOM  14608  CA  GLU A 911     -27.099  25.434  63.927  1.00  4.180          C  
ATOM  14609  C   GLU A 911     -26.281  26.670  64.267  1.00  4.040          C  
ATOM  14610  O   GLU A 911     -25.574  26.688  65.277  1.00  4.510          O  
ATOM  14611  CB  GLU A 911     -26.266  24.490  63.063  1.00  5.740          C  
ATOM  14612  CG  GLU A 911     -26.843  23.098  62.920  1.00  5.740          C  
ATOM  14613  CD  GLU A 911     -26.014  22.223  62.036  1.00  5.740          C  
ATOM  14614  OE1 GLU A 911     -25.041  22.705  61.497  1.00  5.740          O  
ATOM  14615  OE2 GLU A 911     -26.362  21.081  61.878  1.00  5.740          O  
ATOM  14616  H   GLU A 911     -28.565  25.402  62.364  1.00  4.680          H  
ATOM  14617  HA  GLU A 911     -27.348  24.924  64.857  1.00  5.020          H  
ATOM  14618 1HB  GLU A 911     -26.166  24.914  62.063  1.00  6.890          H  
ATOM  14619 2HB  GLU A 911     -25.265  24.403  63.484  1.00  6.890          H  
ATOM  14620 1HG  GLU A 911     -26.909  22.642  63.906  1.00  6.890          H  
ATOM  14621 2HG  GLU A 911     -27.848  23.171  62.517  1.00  6.890          H  
ATOM  14622  N   ILE A 912     -26.336  27.689  63.404  1.00  3.800          N  
ATOM  14623  CA  ILE A 912     -25.612  28.904  63.691  1.00  4.140          C  
ATOM  14624  C   ILE A 912     -26.559  29.975  64.196  1.00  4.470          C  
ATOM  14625  O   ILE A 912     -26.219  30.681  65.139  1.00  4.820          O  
ATOM  14626  CB  ILE A 912     -24.702  29.386  62.561  1.00  5.660          C  
ATOM  14627  CG1 ILE A 912     -23.579  28.278  62.364  1.00  5.660          C  
ATOM  14628  CG2 ILE A 912     -24.115  30.769  62.992  1.00  5.660          C  
ATOM  14629  CD1 ILE A 912     -22.675  28.410  61.153  1.00  5.660          C  
ATOM  14630  H   ILE A 912     -26.932  27.646  62.571  1.00  4.560          H  
ATOM  14631  HA  ILE A 912     -24.928  28.691  64.505  1.00  4.970          H  
ATOM  14632  HB  ILE A 912     -25.256  29.482  61.625  1.00  6.790          H  
ATOM  14633 1HG1 ILE A 912     -22.948  28.276  63.255  1.00  6.790          H  
ATOM  14634 2HG1 ILE A 912     -24.076  27.310  62.295  1.00  6.790          H  
ATOM  14635 1HG2 ILE A 912     -23.461  31.145  62.267  1.00  6.790          H  
ATOM  14636 2HG2 ILE A 912     -24.912  31.493  63.127  1.00  6.790          H  
ATOM  14637 3HG2 ILE A 912     -23.574  30.651  63.933  1.00  6.790          H  
ATOM  14638 1HD1 ILE A 912     -21.964  27.585  61.144  1.00  6.790          H  
ATOM  14639 2HD1 ILE A 912     -23.269  28.379  60.246  1.00  6.790          H  
ATOM  14640 3HD1 ILE A 912     -22.133  29.319  61.192  1.00  6.790          H  
ATOM  14641  N   ASP A 913     -27.744  30.126  63.597  1.00  4.670          N  
ATOM  14642  CA  ASP A 913     -28.626  31.205  64.053  1.00  5.150          C  
ATOM  14643  C   ASP A 913     -28.909  31.140  65.561  1.00  5.250          C  
ATOM  14644  O   ASP A 913     -29.044  32.174  66.215  1.00  5.440          O  
ATOM  14645  CB  ASP A 913     -29.983  31.192  63.328  1.00  7.020          C  
ATOM  14646  CG  ASP A 913     -29.977  31.656  61.860  1.00  7.020          C  
ATOM  14647  OD1 ASP A 913     -28.987  32.177  61.404  1.00  7.020          O  
ATOM  14648  OD2 ASP A 913     -31.003  31.516  61.220  1.00  7.020          O  
ATOM  14649  H   ASP A 913     -28.011  29.534  62.805  1.00  5.600          H  
ATOM  14650  HA  ASP A 913     -28.136  32.151  63.845  1.00  6.180          H  
ATOM  14651 1HB  ASP A 913     -30.381  30.195  63.356  1.00  8.420          H  
ATOM  14652 2HB  ASP A 913     -30.677  31.822  63.879  1.00  8.420          H  
ATOM  14653  N   ALA A 914     -29.030  29.931  66.121  1.00  5.460          N  
ATOM  14654  CA  ALA A 914     -29.296  29.750  67.543  1.00  5.860          C  
ATOM  14655  C   ALA A 914     -28.019  29.695  68.402  1.00  5.980          C  
ATOM  14656  O   ALA A 914     -28.101  29.456  69.610  1.00  6.380          O  
ATOM  14657  CB  ALA A 914     -30.086  28.470  67.749  1.00  8.040          C  
ATOM  14658  H   ALA A 914     -28.939  29.079  65.560  1.00  6.550          H  
ATOM  14659  HA  ALA A 914     -29.890  30.598  67.880  1.00  7.030          H  
ATOM  14660 1HB  ALA A 914     -30.321  28.352  68.805  1.00  9.650          H  
ATOM  14661 2HB  ALA A 914     -31.008  28.515  67.172  1.00  9.650          H  
ATOM  14662 3HB  ALA A 914     -29.487  27.625  67.410  1.00  9.650          H  
ATOM  14663  N   ALA A 915     -26.844  29.805  67.784  1.00  5.980          N  
ATOM  14664  CA  ALA A 915     -25.576  29.669  68.487  1.00  6.370          C  
ATOM  14665  C   ALA A 915     -25.308  30.776  69.488  1.00  6.310          C  
ATOM  14666  O   ALA A 915     -25.578  31.953  69.241  1.00  6.300          O  
ATOM  14667  CB  ALA A 915     -24.427  29.632  67.490  1.00  8.760          C  
ATOM  14668  H   ALA A 915     -26.815  30.042  66.794  1.00  7.180          H  
ATOM  14669  HA  ALA A 915     -25.601  28.726  69.033  1.00  7.640          H  
ATOM  14670 1HB  ALA A 915     -23.486  29.488  68.023  1.00 10.510          H  
ATOM  14671 2HB  ALA A 915     -24.587  28.807  66.799  1.00 10.510          H  
ATOM  14672 3HB  ALA A 915     -24.391  30.570  66.938  1.00 10.510          H  
ATOM  14673  N   LYS A 916     -24.687  30.398  70.597  1.00  6.630          N  
ATOM  14674  CA  LYS A 916     -24.231  31.361  71.578  1.00  6.940          C  
ATOM  14675  C   LYS A 916     -22.733  31.516  71.477  1.00  7.070          C  
ATOM  14676  O   LYS A 916     -21.994  30.534  71.549  1.00  7.610          O  
ATOM  14677  CB  LYS A 916     -24.616  30.952  73.005  1.00  9.590          C  
ATOM  14678  CG  LYS A 916     -23.961  31.824  74.130  1.00  9.590          C  
ATOM  14679  CD  LYS A 916     -24.469  33.277  74.154  1.00  9.590          C  
ATOM  14680  CE  LYS A 916     -23.758  34.091  75.236  1.00  9.590          C  
ATOM  14681  NZ  LYS A 916     -24.213  35.514  75.258  1.00  9.590          N  
ATOM  14682  H   LYS A 916     -24.517  29.415  70.754  1.00  7.960          H  
ATOM  14683  HA  LYS A 916     -24.687  32.325  71.355  1.00  8.330          H  
ATOM  14684 1HB  LYS A 916     -25.698  31.015  73.117  1.00 11.510          H  
ATOM  14685 2HB  LYS A 916     -24.329  29.914  73.173  1.00 11.510          H  
ATOM  14686 1HG  LYS A 916     -24.196  31.368  75.091  1.00 11.510          H  
ATOM  14687 2HG  LYS A 916     -22.875  31.827  74.024  1.00 11.510          H  
ATOM  14688 1HD  LYS A 916     -24.280  33.761  73.200  1.00 11.510          H  
ATOM  14689 2HD  LYS A 916     -25.541  33.287  74.342  1.00 11.510          H  
ATOM  14690 1HE  LYS A 916     -23.950  33.643  76.209  1.00 11.510          H  
ATOM  14691 2HE  LYS A 916     -22.682  34.070  75.041  1.00 11.510          H  
ATOM  14692 1HZ  LYS A 916     -23.715  36.016  75.981  1.00 11.510          H  
ATOM  14693 2HZ  LYS A 916     -24.033  35.955  74.362  1.00 11.510          H  
ATOM  14694 3HZ  LYS A 916     -25.202  35.545  75.449  1.00 11.510          H  
ATOM  14695  N   MET A 917     -22.291  32.748  71.326  1.00  6.850          N  
ATOM  14696  CA  MET A 917     -20.881  33.054  71.263  1.00  7.340          C  
ATOM  14697  C   MET A 917     -20.610  34.157  72.269  1.00  7.730          C  
ATOM  14698  O   MET A 917     -21.500  34.979  72.497  1.00  7.670          O  
ATOM  14699  CB  MET A 917     -20.510  33.461  69.844  1.00 10.080          C  
ATOM  14700  CG  MET A 917     -20.668  32.326  68.852  1.00 10.080          C  
ATOM  14701  SD  MET A 917     -20.407  32.801  67.158  1.00 10.080          S  
ATOM  14702  CE  MET A 917     -21.971  33.590  66.777  1.00 10.080          C  
ATOM  14703  H   MET A 917     -22.968  33.496  71.249  1.00  8.220          H  
ATOM  14704  HA  MET A 917     -20.332  32.159  71.536  1.00  8.810          H  
ATOM  14705 1HB  MET A 917     -21.145  34.281  69.532  1.00 12.100          H  
ATOM  14706 2HB  MET A 917     -19.479  33.814  69.808  1.00 12.100          H  
ATOM  14707 1HG  MET A 917     -19.963  31.535  69.108  1.00 12.100          H  
ATOM  14708 2HG  MET A 917     -21.668  31.914  68.929  1.00 12.100          H  
ATOM  14709 1HE  MET A 917     -21.969  33.920  65.746  1.00 12.100          H  
ATOM  14710 2HE  MET A 917     -22.789  32.879  66.924  1.00 12.100          H  
ATOM  14711 3HE  MET A 917     -22.117  34.443  67.412  1.00 12.100          H  
ATOM  14712  N   PRO A 918     -19.443  34.173  72.932  1.00  8.420          N  
ATOM  14713  CA  PRO A 918     -19.036  35.217  73.843  1.00  9.080          C  
ATOM  14714  C   PRO A 918     -18.811  36.489  73.064  1.00  9.220          C  
ATOM  14715  O   PRO A 918     -18.318  36.430  71.936  1.00  9.400          O  
ATOM  14716  CB  PRO A 918     -17.732  34.676  74.435  1.00 13.620          C  
ATOM  14717  CG  PRO A 918     -17.201  33.706  73.389  1.00 13.620          C  
ATOM  14718  CD  PRO A 918     -18.436  33.105  72.733  1.00 13.620          C  
ATOM  14719  HA  PRO A 918     -19.806  35.359  74.616  1.00 10.900          H  
ATOM  14720 1HB  PRO A 918     -17.041  35.524  74.605  1.00 16.340          H  
ATOM  14721 2HB  PRO A 918     -17.922  34.220  75.416  1.00 16.340          H  
ATOM  14722 1HG  PRO A 918     -16.572  34.250  72.666  1.00 16.340          H  
ATOM  14723 2HG  PRO A 918     -16.554  32.949  73.864  1.00 16.340          H  
ATOM  14724 1HD  PRO A 918     -18.216  32.954  71.666  1.00 16.340          H  
ATOM  14725 2HD  PRO A 918     -18.739  32.170  73.239  1.00 16.340          H  
ATOM  14726  N   ASP A 919     -19.111  37.614  73.680  1.00  9.400          N  
ATOM  14727  CA  ASP A 919     -18.890  38.921  73.106  1.00  9.770          C  
ATOM  14728  C   ASP A 919     -17.450  39.430  73.201  1.00 10.110          C  
ATOM  14729  O   ASP A 919     -16.709  39.077  74.123  1.00 10.390          O  
ATOM  14730  CB  ASP A 919     -19.893  39.879  73.722  1.00 13.530          C  
ATOM  14731  CG  ASP A 919     -19.867  39.874  75.231  1.00 13.530          C  
ATOM  14732  OD1 ASP A 919     -19.983  38.788  75.796  1.00 13.530          O  
ATOM  14733  OD2 ASP A 919     -19.800  40.928  75.812  1.00 13.530          O  
ATOM  14734  H   ASP A 919     -19.516  37.591  74.623  1.00 11.280          H  
ATOM  14735  HA  ASP A 919     -19.129  38.853  72.048  1.00 11.720          H  
ATOM  14736 1HB  ASP A 919     -19.652  40.879  73.397  1.00 16.240          H  
ATOM  14737 2HB  ASP A 919     -20.895  39.639  73.365  1.00 16.240          H  
ATOM  14738  N   ASP A 920     -17.083  40.310  72.266  1.00 10.220          N  
ATOM  14739  CA  ASP A 920     -15.785  40.989  72.260  1.00 10.700          C  
ATOM  14740  C   ASP A 920     -15.971  42.438  71.773  1.00 11.120          C  
ATOM  14741  O   ASP A 920     -17.095  42.881  71.543  1.00 11.330          O  
ATOM  14742  CB  ASP A 920     -14.789  40.201  71.377  1.00 14.790          C  
ATOM  14743  CG  ASP A 920     -13.271  40.417  71.715  1.00 14.790          C  
ATOM  14744  OD1 ASP A 920     -12.948  41.465  72.236  1.00 14.790          O  
ATOM  14745  OD2 ASP A 920     -12.476  39.544  71.438  1.00 14.790          O  
ATOM  14746  H   ASP A 920     -17.732  40.483  71.494  1.00 12.260          H  
ATOM  14747  HA  ASP A 920     -15.397  41.022  73.279  1.00 12.840          H  
ATOM  14748 1HB  ASP A 920     -15.018  39.133  71.458  1.00 17.750          H  
ATOM  14749 2HB  ASP A 920     -14.942  40.483  70.337  1.00 17.750          H  
ATOM  14750  N   ASN A 921     -14.892  43.208  71.694  1.00 11.350          N  
ATOM  14751  CA  ASN A 921     -15.006  44.612  71.293  1.00 11.890          C  
ATOM  14752  C   ASN A 921     -14.817  44.808  69.776  1.00 11.880          C  
ATOM  14753  O   ASN A 921     -14.544  43.856  69.041  1.00 12.040          O  
ATOM  14754  CB  ASN A 921     -13.982  45.410  72.110  1.00 16.430          C  
ATOM  14755  CG  ASN A 921     -14.323  46.872  72.388  1.00 16.430          C  
ATOM  14756  OD1 ASN A 921     -14.867  47.597  71.537  1.00 16.430          O  
ATOM  14757  ND2 ASN A 921     -13.984  47.307  73.579  1.00 16.430          N  
ATOM  14758  H   ASN A 921     -13.992  42.791  71.921  1.00 13.620          H  
ATOM  14759  HA  ASN A 921     -16.007  44.965  71.542  1.00 14.270          H  
ATOM  14760 1HB  ASN A 921     -13.820  44.915  73.073  1.00 19.720          H  
ATOM  14761 2HB  ASN A 921     -13.029  45.395  71.581  1.00 19.720          H  
ATOM  14762 1HD2 ASN A 921     -14.167  48.252  73.853  1.00 19.720          H  
ATOM  14763 2HD2 ASN A 921     -13.528  46.688  74.233  1.00 19.720          H  
ATOM  14764  N   CYS A 922     -14.927  46.054  69.322  1.00 11.830          N  
ATOM  14765  CA  CYS A 922     -14.718  46.468  67.939  1.00 11.960          C  
ATOM  14766  C   CYS A 922     -13.670  47.555  67.898  1.00 12.480          C  
ATOM  14767  O   CYS A 922     -13.031  47.809  66.881  1.00 12.740          O  
ATOM  14768  CB  CYS A 922     -16.007  46.941  67.290  1.00 16.690          C  
ATOM  14769  SG  CYS A 922     -17.327  45.706  67.257  1.00 16.690          S  
ATOM  14770  H   CYS A 922     -15.172  46.782  69.994  1.00 14.200          H  
ATOM  14771  HA  CYS A 922     -14.335  45.595  67.377  1.00 14.350          H  
ATOM  14772 1HB  CYS A 922     -16.382  47.821  67.831  1.00 20.030          H  
ATOM  14773 2HB  CYS A 922     -15.812  47.253  66.267  1.00 20.030          H  
ATOM  14774  N   THR A 923     -13.467  48.173  69.054  1.00 12.820          N  
ATOM  14775  CA  THR A 923     -12.592  49.324  69.237  1.00 13.350          C  
ATOM  14776  C   THR A 923     -11.201  49.123  68.665  1.00 13.620          C  
ATOM  14777  O   THR A 923     -10.617  50.062  68.120  1.00 13.760          O  
ATOM  14778  CB  THR A 923     -12.459  49.695  70.743  1.00 18.480          C  
ATOM  14779  OG1 THR A 923     -13.760  50.062  71.283  1.00 18.480          O  
ATOM  14780  CG2 THR A 923     -11.516  50.872  70.906  1.00 18.480          C  
ATOM  14781  H   THR A 923     -13.998  47.859  69.856  1.00 15.380          H  
ATOM  14782  HA  THR A 923     -13.042  50.169  68.713  1.00 16.020          H  
ATOM  14783  HB  THR A 923     -12.066  48.843  71.306  1.00 22.170          H  
ATOM  14784  HG1 THR A 923     -14.286  49.262  71.449  1.00 22.170          H  
ATOM  14785 1HG2 THR A 923     -11.447  51.125  71.956  1.00 22.170          H  
ATOM  14786 2HG2 THR A 923     -10.521  50.640  70.529  1.00 22.170          H  
ATOM  14787 3HG2 THR A 923     -11.917  51.730  70.354  1.00 22.170          H  
ATOM  14788  N   THR A 924     -10.647  47.928  68.818  1.00 13.850          N  
ATOM  14789  CA  THR A 924      -9.293  47.671  68.401  1.00 14.300          C  
ATOM  14790  C   THR A 924      -9.034  47.486  66.891  1.00 14.730          C  
ATOM  14791  O   THR A 924      -7.861  47.498  66.497  1.00 14.880          O  
ATOM  14792  CB  THR A 924      -8.764  46.468  69.197  1.00 19.840          C  
ATOM  14793  OG1 THR A 924      -9.592  45.313  68.954  1.00 19.840          O  
ATOM  14794  CG2 THR A 924      -8.789  46.794  70.663  1.00 19.840          C  
ATOM  14795  H   THR A 924     -11.144  47.166  69.258  1.00 16.620          H  
ATOM  14796  HA  THR A 924      -8.704  48.527  68.706  1.00 17.160          H  
ATOM  14797  HB  THR A 924      -7.748  46.256  68.903  1.00 23.810          H  
ATOM  14798  HG1 THR A 924      -9.152  44.495  69.325  1.00 23.810          H  
ATOM  14799 1HG2 THR A 924      -8.409  45.943  71.222  1.00 23.810          H  
ATOM  14800 2HG2 THR A 924      -8.159  47.662  70.839  1.00 23.810          H  
ATOM  14801 3HG2 THR A 924      -9.802  47.013  70.973  1.00 23.810          H  
ATOM  14802  N   ASP A 925     -10.062  47.288  66.035  1.00 15.060          N  
ATOM  14803  CA  ASP A 925      -9.741  47.172  64.598  1.00 15.640          C  
ATOM  14804  C   ASP A 925     -10.736  47.952  63.664  1.00 15.980          C  
ATOM  14805  O   ASP A 925     -10.450  49.124  63.399  1.00 16.220          O  
ATOM  14806  CB  ASP A 925      -9.397  45.717  64.194  1.00 21.660          C  
ATOM  14807  CG  ASP A 925      -9.028  45.585  62.694  1.00 21.660          C  
ATOM  14808  OD1 ASP A 925      -8.982  46.590  62.040  1.00 21.660          O  
ATOM  14809  OD2 ASP A 925      -8.808  44.498  62.221  1.00 21.660          O  
ATOM  14810  H   ASP A 925     -11.034  47.290  66.360  1.00 18.070          H  
ATOM  14811  HA  ASP A 925      -8.789  47.680  64.452  1.00 18.770          H  
ATOM  14812 1HB  ASP A 925      -8.495  45.445  64.740  1.00 26.000          H  
ATOM  14813 2HB  ASP A 925     -10.125  45.011  64.510  1.00 26.000          H  
ATOM  14814  N   VAL A 926     -11.903  47.431  63.165  1.00 16.190          N  
ATOM  14815  CA  VAL A 926     -12.570  46.120  63.260  1.00 16.550          C  
ATOM  14816  C   VAL A 926     -12.826  45.631  61.831  1.00 16.510          C  
ATOM  14817  O   VAL A 926     -13.121  46.436  60.946  1.00 16.620          O  
ATOM  14818  CB  VAL A 926     -13.913  46.227  64.030  1.00 23.030          C  
ATOM  14819  CG1 VAL A 926     -14.932  47.088  63.267  1.00 23.030          C  
ATOM  14820  CG2 VAL A 926     -14.481  44.831  64.327  1.00 23.030          C  
ATOM  14821  H   VAL A 926     -12.405  48.095  62.601  1.00 19.430          H  
ATOM  14822  HA  VAL A 926     -11.965  45.398  63.753  1.00 19.860          H  
ATOM  14823  HB  VAL A 926     -13.719  46.723  64.945  1.00 27.630          H  
ATOM  14824 1HG1 VAL A 926     -15.837  47.179  63.855  1.00 27.630          H  
ATOM  14825 2HG1 VAL A 926     -14.525  48.079  63.087  1.00 27.630          H  
ATOM  14826 3HG1 VAL A 926     -15.185  46.622  62.314  1.00 27.630          H  
ATOM  14827 1HG2 VAL A 926     -15.385  44.927  64.902  1.00 27.630          H  
ATOM  14828 2HG2 VAL A 926     -14.714  44.302  63.407  1.00 27.630          H  
ATOM  14829 3HG2 VAL A 926     -13.767  44.250  64.904  1.00 27.630          H  
ATOM  14830  N   GLN A 927     -12.729  44.320  61.618  1.00 16.490          N  
ATOM  14831  CA  GLN A 927     -12.965  43.727  60.306  1.00 16.560          C  
ATOM  14832  C   GLN A 927     -14.443  43.527  60.041  1.00 16.600          C  
ATOM  14833  O   GLN A 927     -15.235  43.367  60.969  1.00 16.830          O  
ATOM  14834  CB  GLN A 927     -12.251  42.385  60.198  1.00 23.160          C  
ATOM  14835  CG  GLN A 927     -10.781  42.483  60.294  1.00 23.160          C  
ATOM  14836  CD  GLN A 927     -10.177  43.202  59.121  1.00 23.160          C  
ATOM  14837  OE1 GLN A 927     -10.512  42.905  57.965  1.00 23.160          O  
ATOM  14838  NE2 GLN A 927      -9.290  44.135  59.391  1.00 23.160          N  
ATOM  14839  H   GLN A 927     -12.492  43.719  62.394  1.00 19.790          H  
ATOM  14840  HA  GLN A 927     -12.578  44.404  59.541  1.00 19.870          H  
ATOM  14841 1HB  GLN A 927     -12.592  41.726  60.994  1.00 27.790          H  
ATOM  14842 2HB  GLN A 927     -12.499  41.907  59.248  1.00 27.790          H  
ATOM  14843 1HG  GLN A 927     -10.554  43.079  61.168  1.00 27.790          H  
ATOM  14844 2HG  GLN A 927     -10.344  41.500  60.392  1.00 27.790          H  
ATOM  14845 1HE2 GLN A 927      -8.856  44.651  58.657  1.00 27.790          H  
ATOM  14846 2HE2 GLN A 927      -9.042  44.349  60.374  1.00 27.790          H  
ATOM  14847  N   GLU A 928     -14.804  43.486  58.762  1.00 16.520          N  
ATOM  14848  CA  GLU A 928     -16.185  43.266  58.363  1.00 16.520          C  
ATOM  14849  C   GLU A 928     -16.341  42.457  57.087  1.00 16.330          C  
ATOM  14850  O   GLU A 928     -15.607  42.635  56.117  1.00 16.520          O  
ATOM  14851  CB  GLU A 928     -16.920  44.593  58.191  1.00 23.130          C  
ATOM  14852  CG  GLU A 928     -18.370  44.414  57.748  1.00 23.130          C  
ATOM  14853  CD  GLU A 928     -19.125  45.631  57.660  1.00 23.130          C  
ATOM  14854  OE1 GLU A 928     -18.700  46.622  58.168  1.00 23.130          O  
ATOM  14855  OE2 GLU A 928     -20.155  45.600  57.010  1.00 23.130          O  
ATOM  14856  H   GLU A 928     -14.103  43.626  58.044  1.00 19.820          H  
ATOM  14857  HA  GLU A 928     -16.678  42.712  59.163  1.00 19.820          H  
ATOM  14858 1HB  GLU A 928     -16.910  45.136  59.139  1.00 27.750          H  
ATOM  14859 2HB  GLU A 928     -16.405  45.205  57.452  1.00 27.750          H  
ATOM  14860 1HG  GLU A 928     -18.385  43.981  56.755  1.00 27.750          H  
ATOM  14861 2HG  GLU A 928     -18.870  43.730  58.433  1.00 27.750          H  
ATOM  14862  N   ILE A 929     -17.337  41.582  57.115  1.00 16.090          N  
ATOM  14863  CA  ILE A 929     -17.738  40.731  56.004  1.00 16.050          C  
ATOM  14864  C   ILE A 929     -19.007  41.170  55.254  1.00 15.910          C  
ATOM  14865  O   ILE A 929     -19.095  40.971  54.043  1.00 16.240          O  
ATOM  14866  CB  ILE A 929     -17.894  39.258  56.479  1.00 22.490          C  
ATOM  14867  CG1 ILE A 929     -16.505  38.726  56.906  1.00 22.490          C  
ATOM  14868  CG2 ILE A 929     -18.543  38.362  55.373  1.00 22.490          C  
ATOM  14869  CD1 ILE A 929     -16.519  37.394  57.610  1.00 22.490          C  
ATOM  14870  H   ILE A 929     -17.851  41.517  57.982  1.00 19.310          H  
ATOM  14871  HA  ILE A 929     -16.923  40.743  55.280  1.00 19.260          H  
ATOM  14872  HB  ILE A 929     -18.531  39.235  57.363  1.00 26.980          H  
ATOM  14873 1HG1 ILE A 929     -15.900  38.631  56.014  1.00 26.980          H  
ATOM  14874 2HG1 ILE A 929     -16.030  39.450  57.564  1.00 26.980          H  
ATOM  14875 1HG2 ILE A 929     -18.656  37.343  55.719  1.00 26.980          H  
ATOM  14876 2HG2 ILE A 929     -19.525  38.737  55.114  1.00 26.980          H  
ATOM  14877 3HG2 ILE A 929     -17.909  38.372  54.483  1.00 26.980          H  
ATOM  14878 1HD1 ILE A 929     -15.502  37.106  57.850  1.00 26.980          H  
ATOM  14879 2HD1 ILE A 929     -17.094  37.473  58.523  1.00 26.980          H  
ATOM  14880 3HD1 ILE A 929     -16.952  36.634  56.976  1.00 26.980          H  
ATOM  14881  N   ILE A 930     -20.020  41.666  55.972  1.00 15.600          N  
ATOM  14882  CA  ILE A 930     -21.349  41.773  55.377  1.00 15.420          C  
ATOM  14883  C   ILE A 930     -21.734  42.991  54.515  1.00 15.940          C  
ATOM  14884  O   ILE A 930     -22.268  42.793  53.425  1.00 16.240          O  
ATOM  14885  CB  ILE A 930     -22.390  41.665  56.511  1.00 21.660          C  
ATOM  14886  CG1 ILE A 930     -22.257  40.301  57.197  1.00 21.660          C  
ATOM  14887  CG2 ILE A 930     -23.846  41.757  55.905  1.00 21.660          C  
ATOM  14888  CD1 ILE A 930     -22.980  40.224  58.509  1.00 21.660          C  
ATOM  14889  H   ILE A 930     -19.876  41.907  56.939  1.00 18.720          H  
ATOM  14890  HA  ILE A 930     -21.449  40.912  54.749  1.00 18.500          H  
ATOM  14891  HB  ILE A 930     -22.237  42.457  57.241  1.00 25.990          H  
ATOM  14892 1HG1 ILE A 930     -22.656  39.534  56.537  1.00 25.990          H  
ATOM  14893 2HG1 ILE A 930     -21.209  40.088  57.376  1.00 25.990          H  
ATOM  14894 1HG2 ILE A 930     -24.586  41.674  56.674  1.00 25.990          H  
ATOM  14895 2HG2 ILE A 930     -23.995  42.678  55.404  1.00 25.990          H  
ATOM  14896 3HG2 ILE A 930     -23.998  40.960  55.193  1.00 25.990          H  
ATOM  14897 1HD1 ILE A 930     -22.837  39.256  58.941  1.00 25.990          H  
ATOM  14898 2HD1 ILE A 930     -22.578  40.974  59.187  1.00 25.990          H  
ATOM  14899 3HD1 ILE A 930     -24.026  40.398  58.375  1.00 25.990          H  
ATOM  14900  N   LEU A 931     -21.585  44.233  54.996  1.00 16.220          N  
ATOM  14901  CA  LEU A 931     -22.103  45.354  54.193  1.00 16.920          C  
ATOM  14902  C   LEU A 931     -21.030  46.254  53.581  1.00 17.110          C  
ATOM  14903  O   LEU A 931     -21.172  46.717  52.449  1.00 17.230          O  
ATOM  14904  CB  LEU A 931     -23.040  46.220  55.044  1.00 23.410          C  
ATOM  14905  CG  LEU A 931     -24.323  45.546  55.641  1.00 23.410          C  
ATOM  14906  CD1 LEU A 931     -25.041  46.553  56.527  1.00 23.410          C  
ATOM  14907  CD2 LEU A 931     -25.271  45.061  54.520  1.00 23.410          C  
ATOM  14908  H   LEU A 931     -21.111  44.421  55.883  1.00 19.460          H  
ATOM  14909  HA  LEU A 931     -22.669  44.944  53.364  1.00 20.300          H  
ATOM  14910 1HB  LEU A 931     -22.461  46.624  55.876  1.00 28.090          H  
ATOM  14911 2HB  LEU A 931     -23.376  47.038  54.415  1.00 28.090          H  
ATOM  14912  HG  LEU A 931     -24.026  44.717  56.261  1.00 28.090          H  
ATOM  14913 1HD1 LEU A 931     -25.926  46.100  56.975  1.00 28.090          H  
ATOM  14914 2HD1 LEU A 931     -24.373  46.879  57.311  1.00 28.090          H  
ATOM  14915 3HD1 LEU A 931     -25.350  47.417  55.939  1.00 28.090          H  
ATOM  14916 1HD2 LEU A 931     -26.153  44.604  54.966  1.00 28.090          H  
ATOM  14917 2HD2 LEU A 931     -25.574  45.911  53.908  1.00 28.090          H  
ATOM  14918 3HD2 LEU A 931     -24.776  44.326  53.888  1.00 28.090          H  
ATOM  14919  N   GLY A 932     -19.962  46.524  54.328  1.00 17.270          N  
ATOM  14920  CA  GLY A 932     -18.902  47.419  53.850  1.00 17.600          C  
ATOM  14921  C   GLY A 932     -19.204  48.910  54.057  1.00 17.690          C  
ATOM  14922  O   GLY A 932     -18.602  49.773  53.413  1.00 18.110          O  
ATOM  14923  H   GLY A 932     -19.905  46.118  55.264  1.00 20.720          H  
ATOM  14924 1HA  GLY A 932     -17.977  47.167  54.371  1.00 21.120          H  
ATOM  14925 2HA  GLY A 932     -18.725  47.229  52.791  1.00 21.120          H  
ATOM  14926  N   THR A 933     -20.141  49.196  54.949  1.00 17.440          N  
ATOM  14927  CA  THR A 933     -20.596  50.539  55.297  1.00 17.640          C  
ATOM  14928  C   THR A 933     -20.455  50.718  56.791  1.00 17.200          C  
ATOM  14929  O   THR A 933     -19.637  50.042  57.412  1.00 17.420          O  
ATOM  14930  CB  THR A 933     -22.045  50.826  54.833  1.00 24.620          C  
ATOM  14931  OG1 THR A 933     -22.318  52.222  55.030  1.00 24.620          O  
ATOM  14932  CG2 THR A 933     -23.092  49.988  55.599  1.00 24.620          C  
ATOM  14933  H   THR A 933     -20.567  48.419  55.431  1.00 20.930          H  
ATOM  14934  HA  THR A 933     -19.943  51.268  54.817  1.00 21.170          H  
ATOM  14935  HB  THR A 933     -22.118  50.590  53.770  1.00 29.540          H  
ATOM  14936  HG1 THR A 933     -21.853  52.732  54.350  1.00 29.540          H  
ATOM  14937 1HG2 THR A 933     -24.082  50.219  55.216  1.00 29.540          H  
ATOM  14938 2HG2 THR A 933     -22.884  48.960  55.444  1.00 29.540          H  
ATOM  14939 3HG2 THR A 933     -23.087  50.193  56.650  1.00 29.540          H  
ATOM  14940  N   LEU A 934     -21.122  51.714  57.356  1.00 16.720          N  
ATOM  14941  CA  LEU A 934     -21.057  51.954  58.803  1.00 16.390          C  
ATOM  14942  C   LEU A 934     -22.264  51.439  59.661  1.00 15.840          C  
ATOM  14943  O   LEU A 934     -22.964  52.274  60.240  1.00 15.690          O  
ATOM  14944  CB  LEU A 934     -20.867  53.462  59.037  1.00 23.080          C  
ATOM  14945  CG  LEU A 934     -19.594  54.112  58.368  1.00 23.080          C  
ATOM  14946  CD1 LEU A 934     -19.594  55.608  58.659  1.00 23.080          C  
ATOM  14947  CD2 LEU A 934     -18.303  53.455  58.887  1.00 23.080          C  
ATOM  14948  H   LEU A 934     -21.734  52.264  56.755  1.00 20.060          H  
ATOM  14949  HA  LEU A 934     -20.182  51.442  59.184  1.00 19.670          H  
ATOM  14950 1HB  LEU A 934     -21.736  53.979  58.630  1.00 27.690          H  
ATOM  14951 2HB  LEU A 934     -20.823  53.657  60.108  1.00 27.690          H  
ATOM  14952  HG  LEU A 934     -19.651  53.986  57.290  1.00 27.690          H  
ATOM  14953 1HD1 LEU A 934     -18.729  56.076  58.180  1.00 27.690          H  
ATOM  14954 2HD1 LEU A 934     -20.506  56.058  58.270  1.00 27.690          H  
ATOM  14955 3HD1 LEU A 934     -19.539  55.775  59.736  1.00 27.690          H  
ATOM  14956 1HD2 LEU A 934     -17.441  53.925  58.409  1.00 27.690          H  
ATOM  14957 2HD2 LEU A 934     -18.230  53.586  59.965  1.00 27.690          H  
ATOM  14958 3HD2 LEU A 934     -18.290  52.395  58.649  1.00 27.690          H  
ATOM  14959  N   PRO A 935     -22.566  50.108  59.771  1.00 15.740          N  
ATOM  14960  CA  PRO A 935     -23.653  49.563  60.576  1.00 15.420          C  
ATOM  14961  C   PRO A 935     -23.135  49.589  62.008  1.00 14.520          C  
ATOM  14962  O   PRO A 935     -21.923  49.729  62.177  1.00 14.050          O  
ATOM  14963  CB  PRO A 935     -23.770  48.132  60.080  1.00 23.130          C  
ATOM  14964  CG  PRO A 935     -22.348  47.779  59.711  1.00 23.130          C  
ATOM  14965  CD  PRO A 935     -21.752  49.055  59.159  1.00 23.130          C  
ATOM  14966  HA  PRO A 935     -24.566  50.144  60.417  1.00 18.500          H  
ATOM  14967 1HB  PRO A 935     -24.170  47.493  60.882  1.00 27.760          H  
ATOM  14968 2HB  PRO A 935     -24.488  48.087  59.249  1.00 27.760          H  
ATOM  14969 1HG  PRO A 935     -21.799  47.423  60.605  1.00 27.760          H  
ATOM  14970 2HG  PRO A 935     -22.312  46.952  58.978  1.00 27.760          H  
ATOM  14971 1HD  PRO A 935     -20.696  49.141  59.467  1.00 27.760          H  
ATOM  14972 2HD  PRO A 935     -21.875  49.005  58.102  1.00 27.760          H  
ATOM  14973  N   PRO A 936     -23.963  49.463  63.045  1.00 14.420          N  
ATOM  14974  CA  PRO A 936     -23.479  49.271  64.399  1.00 13.740          C  
ATOM  14975  C   PRO A 936     -22.637  47.995  64.351  1.00 13.020          C  
ATOM  14976  O   PRO A 936     -23.035  47.024  63.718  1.00 13.380          O  
ATOM  14977  CB  PRO A 936     -24.782  49.074  65.192  1.00 20.610          C  
ATOM  14978  CG  PRO A 936     -25.818  49.846  64.367  1.00 20.610          C  
ATOM  14979  CD  PRO A 936     -25.420  49.556  62.915  1.00 20.610          C  
ATOM  14980  HA  PRO A 936     -22.899  50.135  64.724  1.00 16.490          H  
ATOM  14981 1HB  PRO A 936     -25.007  48.010  65.294  1.00 24.730          H  
ATOM  14982 2HB  PRO A 936     -24.660  49.477  66.213  1.00 24.730          H  
ATOM  14983 1HG  PRO A 936     -26.843  49.529  64.617  1.00 24.730          H  
ATOM  14984 2HG  PRO A 936     -25.751  50.913  64.595  1.00 24.730          H  
ATOM  14985 1HD  PRO A 936     -25.824  48.582  62.574  1.00 24.730          H  
ATOM  14986 2HD  PRO A 936     -25.733  50.378  62.265  1.00 24.730          H  
ATOM  14987  N   CYS A 937     -21.500  47.996  65.039  1.00 12.140          N  
ATOM  14988  CA  CYS A 937     -20.648  46.810  65.033  1.00 11.270          C  
ATOM  14989  C   CYS A 937     -21.188  45.754  66.013  1.00 10.600          C  
ATOM  14990  O   CYS A 937     -21.443  46.098  67.169  1.00 10.800          O  
ATOM  14991  CB  CYS A 937     -19.218  47.190  65.410  1.00 16.130          C  
ATOM  14992  SG  CYS A 937     -18.076  45.818  65.372  1.00 16.130          S  
ATOM  14993  H   CYS A 937     -21.219  48.815  65.552  1.00 14.570          H  
ATOM  14994  HA  CYS A 937     -20.630  46.442  64.016  1.00 13.520          H  
ATOM  14995 1HB  CYS A 937     -18.852  47.958  64.718  1.00 19.350          H  
ATOM  14996 2HB  CYS A 937     -19.202  47.612  66.416  1.00 19.350          H  
ATOM  14997  N   PRO A 938     -21.454  44.497  65.581  1.00 10.030          N  
ATOM  14998  CA  PRO A 938     -21.939  43.415  66.421  1.00  9.470          C  
ATOM  14999  C   PRO A 938     -20.794  42.984  67.322  1.00  9.020          C  
ATOM  15000  O   PRO A 938     -19.645  43.032  66.899  1.00  9.130          O  
ATOM  15001  CB  PRO A 938     -22.326  42.331  65.404  1.00 14.210          C  
ATOM  15002  CG  PRO A 938     -21.406  42.583  64.221  1.00 14.210          C  
ATOM  15003  CD  PRO A 938     -21.208  44.106  64.181  1.00 14.210          C  
ATOM  15004  HA  PRO A 938     -22.803  43.757  67.007  1.00 11.360          H  
ATOM  15005 1HB  PRO A 938     -22.186  41.323  65.837  1.00 17.050          H  
ATOM  15006 2HB  PRO A 938     -23.391  42.423  65.146  1.00 17.050          H  
ATOM  15007 1HG  PRO A 938     -20.459  42.038  64.383  1.00 17.050          H  
ATOM  15008 2HG  PRO A 938     -21.848  42.177  63.297  1.00 17.050          H  
ATOM  15009 1HD  PRO A 938     -20.166  44.304  63.905  1.00 17.050          H  
ATOM  15010 2HD  PRO A 938     -21.931  44.595  63.506  1.00 17.050          H  
ATOM  15011  N   ASN A 939     -21.088  42.479  68.514  1.00  8.780          N  
ATOM  15012  CA  ASN A 939     -20.013  42.013  69.390  1.00  8.640          C  
ATOM  15013  C   ASN A 939     -19.671  40.525  69.264  1.00  7.980          C  
ATOM  15014  O   ASN A 939     -18.767  40.024  69.937  1.00  8.000          O  
ATOM  15015  CB  ASN A 939     -20.355  42.413  70.803  1.00 12.150          C  
ATOM  15016  CG  ASN A 939     -21.645  41.820  71.255  1.00 12.150          C  
ATOM  15017  OD1 ASN A 939     -22.287  41.078  70.502  1.00 12.150          O  
ATOM  15018  ND2 ASN A 939     -22.060  42.141  72.453  1.00 12.150          N  
ATOM  15019  H   ASN A 939     -22.049  42.432  68.837  1.00 10.540          H  
ATOM  15020  HA  ASN A 939     -19.104  42.558  69.119  1.00 10.370          H  
ATOM  15021 1HB  ASN A 939     -19.558  42.094  71.462  1.00 14.580          H  
ATOM  15022 2HB  ASN A 939     -20.413  43.498  70.866  1.00 14.580          H  
ATOM  15023 1HD2 ASN A 939     -22.926  41.775  72.799  1.00 14.580          H  
ATOM  15024 2HD2 ASN A 939     -21.504  42.742  73.035  1.00 14.580          H  
ATOM  15025  N   ILE A 940     -20.383  39.835  68.391  1.00  7.660          N  
ATOM  15026  CA  ILE A 940     -20.181  38.422  68.091  1.00  7.280          C  
ATOM  15027  C   ILE A 940     -20.173  38.258  66.590  1.00  6.390          C  
ATOM  15028  O   ILE A 940     -20.667  39.130  65.878  1.00  6.500          O  
ATOM  15029  CB  ILE A 940     -21.272  37.527  68.720  1.00 10.340          C  
ATOM  15030  CG1 ILE A 940     -22.683  37.929  68.157  1.00 10.340          C  
ATOM  15031  CG2 ILE A 940     -21.193  37.601  70.249  1.00 10.340          C  
ATOM  15032  CD1 ILE A 940     -23.814  36.990  68.532  1.00 10.340          C  
ATOM  15033  H   ILE A 940     -21.098  40.344  67.891  1.00  9.190          H  
ATOM  15034  HA  ILE A 940     -19.212  38.108  68.476  1.00  8.740          H  
ATOM  15035  HB  ILE A 940     -21.096  36.499  68.412  1.00 12.410          H  
ATOM  15036 1HG1 ILE A 940     -22.930  38.925  68.521  1.00 12.410          H  
ATOM  15037 2HG1 ILE A 940     -22.641  37.957  67.069  1.00 12.410          H  
ATOM  15038 1HG2 ILE A 940     -21.925  36.948  70.707  1.00 12.410          H  
ATOM  15039 2HG2 ILE A 940     -20.207  37.287  70.556  1.00 12.410          H  
ATOM  15040 3HG2 ILE A 940     -21.367  38.616  70.580  1.00 12.410          H  
ATOM  15041 1HD1 ILE A 940     -24.742  37.356  68.092  1.00 12.410          H  
ATOM  15042 2HD1 ILE A 940     -23.608  35.996  68.153  1.00 12.410          H  
ATOM  15043 3HD1 ILE A 940     -23.929  36.948  69.607  1.00 12.410          H  
ATOM  15044  N   TYR A 941     -19.694  37.130  66.085  1.00  5.810          N  
ATOM  15045  CA  TYR A 941     -19.854  36.946  64.658  1.00  5.250          C  
ATOM  15046  C   TYR A 941     -21.335  36.970  64.394  1.00  4.690          C  
ATOM  15047  O   TYR A 941     -22.099  36.239  65.022  1.00  4.660          O  
ATOM  15048  CB  TYR A 941     -19.254  35.624  64.198  1.00  7.570          C  
ATOM  15049  CG  TYR A 941     -17.774  35.632  64.179  1.00  7.570          C  
ATOM  15050  CD1 TYR A 941     -17.093  35.164  65.274  1.00  7.570          C  
ATOM  15051  CD2 TYR A 941     -17.077  36.117  63.069  1.00  7.570          C  
ATOM  15052  CE1 TYR A 941     -15.720  35.190  65.286  1.00  7.570          C  
ATOM  15053  CE2 TYR A 941     -15.700  36.135  63.081  1.00  7.570          C  
ATOM  15054  CZ  TYR A 941     -15.022  35.681  64.193  1.00  7.570          C  
ATOM  15055  OH  TYR A 941     -13.656  35.709  64.236  1.00  7.570          O  
ATOM  15056  H   TYR A 941     -19.253  36.439  66.673  1.00  6.970          H  
ATOM  15057  HA  TYR A 941     -19.391  37.775  64.122  1.00  6.300          H  
ATOM  15058 1HB  TYR A 941     -19.574  34.844  64.877  1.00  9.090          H  
ATOM  15059 2HB  TYR A 941     -19.622  35.367  63.214  1.00  9.090          H  
ATOM  15060  HD1 TYR A 941     -17.636  34.780  66.136  1.00  9.090          H  
ATOM  15061  HD2 TYR A 941     -17.607  36.491  62.205  1.00  9.090          H  
ATOM  15062  HE1 TYR A 941     -15.176  34.828  66.160  1.00  9.090          H  
ATOM  15063  HE2 TYR A 941     -15.145  36.522  62.228  1.00  9.090          H  
ATOM  15064  HH  TYR A 941     -13.373  35.604  65.172  1.00  9.090          H  
ATOM  15065  N   ALA A 942     -21.759  37.823  63.486  1.00  4.580          N  
ATOM  15066  CA  ALA A 942     -23.168  37.892  63.196  1.00  4.420          C  
ATOM  15067  C   ALA A 942     -23.582  36.603  62.535  1.00  4.180          C  
ATOM  15068  O   ALA A 942     -22.870  36.120  61.659  1.00  4.060          O  
ATOM  15069  CB  ALA A 942     -23.474  39.080  62.301  1.00  6.250          C  
ATOM  15070  H   ALA A 942     -21.098  38.422  63.013  1.00  5.500          H  
ATOM  15071  HA  ALA A 942     -23.711  37.994  64.137  1.00  5.300          H  
ATOM  15072 1HB  ALA A 942     -24.532  39.115  62.110  1.00  7.500          H  
ATOM  15073 2HB  ALA A 942     -23.165  39.994  62.804  1.00  7.500          H  
ATOM  15074 3HB  ALA A 942     -22.933  38.979  61.366  1.00  7.500          H  
ATOM  15075  N   ASN A 943     -24.796  36.115  62.812  1.00  4.190          N  
ATOM  15076  CA  ASN A 943     -25.282  34.929  62.105  1.00  4.170          C  
ATOM  15077  C   ASN A 943     -25.576  35.320  60.667  1.00  3.970          C  
ATOM  15078  O   ASN A 943     -25.616  34.487  59.760  1.00  3.860          O  
ATOM  15079  CB  ASN A 943     -26.516  34.372  62.767  1.00  5.850          C  
ATOM  15080  CG  ASN A 943     -27.637  35.353  62.744  1.00  5.850          C  
ATOM  15081  OD1 ASN A 943     -27.484  36.478  63.255  1.00  5.850          O  
ATOM  15082  ND2 ASN A 943     -28.741  34.963  62.169  1.00  5.850          N  
ATOM  15083  H   ASN A 943     -25.374  36.539  63.533  1.00  5.030          H  
ATOM  15084  HA  ASN A 943     -24.500  34.166  62.099  1.00  5.000          H  
ATOM  15085 1HB  ASN A 943     -26.834  33.465  62.243  1.00  7.020          H  
ATOM  15086 2HB  ASN A 943     -26.295  34.095  63.799  1.00  7.020          H  
ATOM  15087 1HD2 ASN A 943     -29.538  35.559  62.104  1.00  7.020          H  
ATOM  15088 2HD2 ASN A 943     -28.793  34.020  61.775  1.00  7.020          H  
ATOM  15089  N   TRP A 944     -25.681  36.624  60.469  1.00  4.000          N  
ATOM  15090  CA  TRP A 944     -25.935  37.242  59.202  1.00  3.920          C  
ATOM  15091  C   TRP A 944     -24.804  37.010  58.231  1.00  3.630          C  
ATOM  15092  O   TRP A 944     -25.017  37.123  57.024  1.00  3.560          O  
ATOM  15093  CB  TRP A 944     -26.159  38.734  59.376  1.00  5.520          C  
ATOM  15094  CG  TRP A 944     -27.403  38.998  60.052  1.00  5.520          C  
ATOM  15095  CD1 TRP A 944     -27.594  39.479  61.312  1.00  5.520          C  
ATOM  15096  CD2 TRP A 944     -28.696  38.747  59.516  1.00  5.520          C  
ATOM  15097  NE1 TRP A 944     -28.915  39.535  61.587  1.00  5.520          N  
ATOM  15098  CE2 TRP A 944     -29.609  39.083  60.502  1.00  5.520          C  
ATOM  15099  CE3 TRP A 944     -29.152  38.251  58.286  1.00  5.520          C  
ATOM  15100  CZ2 TRP A 944     -30.946  38.930  60.317  1.00  5.520          C  
ATOM  15101  CZ3 TRP A 944     -30.489  38.093  58.108  1.00  5.520          C  
ATOM  15102  CH2 TRP A 944     -31.358  38.415  59.105  1.00  5.520          C  
ATOM  15103  H   TRP A 944     -25.599  37.215  61.281  1.00  4.800          H  
ATOM  15104  HA  TRP A 944     -26.832  36.802  58.794  1.00  4.700          H  
ATOM  15105 1HB  TRP A 944     -25.354  39.162  59.946  1.00  6.620          H  
ATOM  15106 2HB  TRP A 944     -26.174  39.212  58.404  1.00  6.620          H  
ATOM  15107  HD1 TRP A 944     -26.811  39.765  62.008  1.00  6.620          H  
ATOM  15108  HE1 TRP A 944     -29.323  39.841  62.469  1.00  6.620          H  
ATOM  15109  HE3 TRP A 944     -28.457  37.980  57.491  1.00  6.620          H  
ATOM  15110  HZ2 TRP A 944     -31.672  39.181  61.090  1.00  6.620          H  
ATOM  15111  HZ3 TRP A 944     -30.840  37.694  57.157  1.00  6.620          H  
ATOM  15112  HH2 TRP A 944     -32.400  38.260  58.947  1.00  6.620          H  
ATOM  15113  N   LEU A 945     -23.583  36.730  58.722  1.00  3.510          N  
ATOM  15114  CA  LEU A 945     -22.511  36.509  57.778  1.00  3.320          C  
ATOM  15115  C   LEU A 945     -22.718  35.139  57.172  1.00  3.240          C  
ATOM  15116  O   LEU A 945     -22.270  34.884  56.065  1.00  3.130          O  
ATOM  15117  CB  LEU A 945     -21.103  36.650  58.388  1.00  4.720          C  
ATOM  15118  CG  LEU A 945     -20.544  35.534  59.300  1.00  4.720          C  
ATOM  15119  CD1 LEU A 945     -19.802  34.477  58.423  1.00  4.720          C  
ATOM  15120  CD2 LEU A 945     -19.603  36.153  60.305  1.00  4.720          C  
ATOM  15121  H   LEU A 945     -23.403  36.638  59.728  1.00  4.210          H  
ATOM  15122  HA  LEU A 945     -22.592  37.244  56.981  1.00  3.980          H  
ATOM  15123 1HB  LEU A 945     -20.400  36.776  57.568  1.00  5.670          H  
ATOM  15124 2HB  LEU A 945     -21.090  37.564  58.972  1.00  5.670          H  
ATOM  15125  HG  LEU A 945     -21.348  35.038  59.837  1.00  5.670          H  
ATOM  15126 1HD1 LEU A 945     -19.385  33.708  59.049  1.00  5.670          H  
ATOM  15127 2HD1 LEU A 945     -20.453  34.013  57.720  1.00  5.670          H  
ATOM  15128 3HD1 LEU A 945     -19.012  34.971  57.882  1.00  5.670          H  
ATOM  15129 1HD2 LEU A 945     -19.202  35.370  60.937  1.00  5.670          H  
ATOM  15130 2HD2 LEU A 945     -18.793  36.649  59.794  1.00  5.670          H  
ATOM  15131 3HD2 LEU A 945     -20.146  36.875  60.917  1.00  5.670          H  
ATOM  15132  N   VAL A 946     -23.314  34.207  57.928  1.00  3.380          N  
ATOM  15133  CA  VAL A 946     -23.513  32.864  57.436  1.00  3.390          C  
ATOM  15134  C   VAL A 946     -24.618  32.924  56.432  1.00  3.320          C  
ATOM  15135  O   VAL A 946     -24.533  32.301  55.381  1.00  3.170          O  
ATOM  15136  CB  VAL A 946     -23.830  31.887  58.554  1.00  4.740          C  
ATOM  15137  CG1 VAL A 946     -24.167  30.503  57.973  1.00  4.740          C  
ATOM  15138  CG2 VAL A 946     -22.647  31.844  59.457  1.00  4.740          C  
ATOM  15139  H   VAL A 946     -23.709  34.432  58.840  1.00  4.060          H  
ATOM  15140  HA  VAL A 946     -22.601  32.529  56.938  1.00  4.070          H  
ATOM  15141  HB  VAL A 946     -24.704  32.227  59.111  1.00  5.690          H  
ATOM  15142 1HG1 VAL A 946     -24.390  29.819  58.785  1.00  5.690          H  
ATOM  15143 2HG1 VAL A 946     -25.035  30.571  57.322  1.00  5.690          H  
ATOM  15144 3HG1 VAL A 946     -23.319  30.126  57.400  1.00  5.690          H  
ATOM  15145 1HG2 VAL A 946     -22.848  31.174  60.230  1.00  5.690          H  
ATOM  15146 2HG2 VAL A 946     -21.781  31.512  58.913  1.00  5.690          H  
ATOM  15147 3HG2 VAL A 946     -22.456  32.830  59.868  1.00  5.690          H  
ATOM  15148  N   ILE A 947     -25.667  33.665  56.765  1.00  3.480          N  
ATOM  15149  CA  ILE A 947     -26.788  33.832  55.862  1.00  3.530          C  
ATOM  15150  C   ILE A 947     -26.262  34.437  54.575  1.00  3.260          C  
ATOM  15151  O   ILE A 947     -26.548  33.927  53.489  1.00  3.150          O  
ATOM  15152  CB  ILE A 947     -27.857  34.714  56.525  1.00  4.920          C  
ATOM  15153  CG1 ILE A 947     -28.469  33.910  57.702  1.00  4.920          C  
ATOM  15154  CG2 ILE A 947     -28.897  35.231  55.508  1.00  4.920          C  
ATOM  15155  CD1 ILE A 947     -29.299  34.707  58.664  1.00  4.920          C  
ATOM  15156  H   ILE A 947     -25.671  34.115  57.688  1.00  4.180          H  
ATOM  15157  HA  ILE A 947     -27.216  32.852  55.641  1.00  4.240          H  
ATOM  15158  HB  ILE A 947     -27.369  35.570  56.959  1.00  5.910          H  
ATOM  15159 1HG1 ILE A 947     -29.086  33.112  57.300  1.00  5.910          H  
ATOM  15160 2HG1 ILE A 947     -27.655  33.459  58.274  1.00  5.910          H  
ATOM  15161 1HG2 ILE A 947     -29.617  35.868  56.002  1.00  5.910          H  
ATOM  15162 2HG2 ILE A 947     -28.384  35.806  54.753  1.00  5.910          H  
ATOM  15163 3HG2 ILE A 947     -29.411  34.423  55.039  1.00  5.910          H  
ATOM  15164 1HD1 ILE A 947     -29.648  34.033  59.445  1.00  5.910          H  
ATOM  15165 2HD1 ILE A 947     -28.698  35.485  59.117  1.00  5.910          H  
ATOM  15166 3HD1 ILE A 947     -30.144  35.145  58.159  1.00  5.910          H  
ATOM  15167  N   LEU A 948     -25.446  35.486  54.679  1.00  3.210          N  
ATOM  15168  CA  LEU A 948     -24.839  36.072  53.514  1.00  3.030          C  
ATOM  15169  C   LEU A 948     -23.962  35.109  52.732  1.00  2.770          C  
ATOM  15170  O   LEU A 948     -24.098  35.022  51.520  1.00  2.690          O  
ATOM  15171  CB  LEU A 948     -23.958  37.244  53.900  1.00  4.310          C  
ATOM  15172  CG  LEU A 948     -23.162  37.871  52.763  1.00  4.310          C  
ATOM  15173  CD1 LEU A 948     -24.082  38.469  51.740  1.00  4.310          C  
ATOM  15174  CD2 LEU A 948     -22.281  38.869  53.337  1.00  4.310          C  
ATOM  15175  H   LEU A 948     -25.260  35.910  55.591  1.00  3.850          H  
ATOM  15176  HA  LEU A 948     -25.650  36.413  52.866  1.00  3.640          H  
ATOM  15177 1HB  LEU A 948     -24.575  38.011  54.366  1.00  5.180          H  
ATOM  15178 2HB  LEU A 948     -23.243  36.893  54.639  1.00  5.180          H  
ATOM  15179  HG  LEU A 948     -22.564  37.120  52.281  1.00  5.180          H  
ATOM  15180 1HD1 LEU A 948     -23.501  38.924  50.945  1.00  5.180          H  
ATOM  15181 2HD1 LEU A 948     -24.733  37.716  51.305  1.00  5.180          H  
ATOM  15182 3HD1 LEU A 948     -24.662  39.216  52.229  1.00  5.180          H  
ATOM  15183 1HD2 LEU A 948     -21.677  39.340  52.558  1.00  5.180          H  
ATOM  15184 2HD2 LEU A 948     -22.900  39.603  53.809  1.00  5.180          H  
ATOM  15185 3HD2 LEU A 948     -21.630  38.399  54.067  1.00  5.180          H  
ATOM  15186  N   LEU A 949     -23.021  34.411  53.406  1.00  2.680          N  
ATOM  15187  CA  LEU A 949     -22.131  33.523  52.678  1.00  2.490          C  
ATOM  15188  C   LEU A 949     -22.947  32.403  52.037  1.00  2.440          C  
ATOM  15189  O   LEU A 949     -22.714  32.036  50.895  1.00  2.290          O  
ATOM  15190  CB  LEU A 949     -21.024  32.936  53.581  1.00  3.560          C  
ATOM  15191  CG  LEU A 949     -19.915  33.923  54.172  1.00  3.560          C  
ATOM  15192  CD1 LEU A 949     -19.042  33.136  55.171  1.00  3.560          C  
ATOM  15193  CD2 LEU A 949     -19.053  34.511  53.083  1.00  3.560          C  
ATOM  15194  H   LEU A 949     -22.919  34.510  54.414  1.00  3.220          H  
ATOM  15195  HA  LEU A 949     -21.664  34.090  51.879  1.00  2.990          H  
ATOM  15196 1HB  LEU A 949     -21.504  32.435  54.428  1.00  4.270          H  
ATOM  15197 2HB  LEU A 949     -20.486  32.199  53.004  1.00  4.270          H  
ATOM  15198  HG  LEU A 949     -20.395  34.728  54.691  1.00  4.270          H  
ATOM  15199 1HD1 LEU A 949     -18.295  33.796  55.608  1.00  4.270          H  
ATOM  15200 2HD1 LEU A 949     -19.671  32.727  55.960  1.00  4.270          H  
ATOM  15201 3HD1 LEU A 949     -18.542  32.320  54.654  1.00  4.270          H  
ATOM  15202 1HD2 LEU A 949     -18.315  35.176  53.532  1.00  4.270          H  
ATOM  15203 2HD2 LEU A 949     -18.546  33.707  52.569  1.00  4.270          H  
ATOM  15204 3HD2 LEU A 949     -19.662  35.077  52.385  1.00  4.270          H  
ATOM  15205  N   LEU A 950     -23.970  31.880  52.706  1.00  2.600          N  
ATOM  15206  CA  LEU A 950     -24.750  30.854  52.043  1.00  2.640          C  
ATOM  15207  C   LEU A 950     -25.340  31.421  50.777  1.00  2.600          C  
ATOM  15208  O   LEU A 950     -25.234  30.809  49.723  1.00  2.510          O  
ATOM  15209  CB  LEU A 950     -25.884  30.338  52.936  1.00  3.680          C  
ATOM  15210  CG  LEU A 950     -25.522  29.429  54.110  1.00  3.680          C  
ATOM  15211  CD1 LEU A 950     -26.744  29.288  55.017  1.00  3.680          C  
ATOM  15212  CD2 LEU A 950     -25.132  28.046  53.567  1.00  3.680          C  
ATOM  15213  H   LEU A 950     -24.187  32.165  53.657  1.00  3.120          H  
ATOM  15214  HA  LEU A 950     -24.085  30.038  51.769  1.00  3.170          H  
ATOM  15215 1HB  LEU A 950     -26.368  31.217  53.360  1.00  4.420          H  
ATOM  15216 2HB  LEU A 950     -26.603  29.816  52.314  1.00  4.420          H  
ATOM  15217  HG  LEU A 950     -24.699  29.857  54.678  1.00  4.420          H  
ATOM  15218 1HD1 LEU A 950     -26.502  28.632  55.854  1.00  4.420          H  
ATOM  15219 2HD1 LEU A 950     -27.028  30.270  55.399  1.00  4.420          H  
ATOM  15220 3HD1 LEU A 950     -27.571  28.867  54.455  1.00  4.420          H  
ATOM  15221 1HD2 LEU A 950     -24.889  27.379  54.397  1.00  4.420          H  
ATOM  15222 2HD2 LEU A 950     -25.959  27.641  53.014  1.00  4.420          H  
ATOM  15223 3HD2 LEU A 950     -24.274  28.115  52.912  1.00  4.420          H  
ATOM  15224  N   VAL A 951     -25.872  32.637  50.831  1.00  2.710          N  
ATOM  15225  CA  VAL A 951     -26.421  33.212  49.624  1.00  2.720          C  
ATOM  15226  C   VAL A 951     -25.355  33.442  48.546  1.00  2.520          C  
ATOM  15227  O   VAL A 951     -25.573  33.070  47.399  1.00  2.470          O  
ATOM  15228  CB  VAL A 951     -27.191  34.503  49.957  1.00  3.800          C  
ATOM  15229  CG1 VAL A 951     -27.594  35.239  48.675  1.00  3.800          C  
ATOM  15230  CG2 VAL A 951     -28.431  34.105  50.781  1.00  3.800          C  
ATOM  15231  H   VAL A 951     -25.946  33.129  51.730  1.00  3.250          H  
ATOM  15232  HA  VAL A 951     -27.147  32.504  49.225  1.00  3.260          H  
ATOM  15233  HB  VAL A 951     -26.564  35.174  50.546  1.00  4.560          H  
ATOM  15234 1HG1 VAL A 951     -28.151  36.136  48.928  1.00  4.560          H  
ATOM  15235 2HG1 VAL A 951     -26.710  35.522  48.123  1.00  4.560          H  
ATOM  15236 3HG1 VAL A 951     -28.205  34.594  48.062  1.00  4.560          H  
ATOM  15237 1HG2 VAL A 951     -29.005  34.990  51.039  1.00  4.560          H  
ATOM  15238 2HG2 VAL A 951     -29.041  33.426  50.208  1.00  4.560          H  
ATOM  15239 3HG2 VAL A 951     -28.125  33.603  51.688  1.00  4.560          H  
ATOM  15240  N   ILE A 952     -24.204  34.018  48.896  1.00  2.440          N  
ATOM  15241  CA  ILE A 952     -23.162  34.285  47.902  1.00  2.320          C  
ATOM  15242  C   ILE A 952     -22.662  33.018  47.243  1.00  2.140          C  
ATOM  15243  O   ILE A 952     -22.436  32.987  46.033  1.00  2.080          O  
ATOM  15244  CB  ILE A 952     -21.921  34.995  48.505  1.00  3.300          C  
ATOM  15245  CG1 ILE A 952     -22.259  36.425  48.940  1.00  3.300          C  
ATOM  15246  CG2 ILE A 952     -20.711  34.962  47.475  1.00  3.300          C  
ATOM  15247  CD1 ILE A 952     -21.172  37.053  49.807  1.00  3.300          C  
ATOM  15248  H   ILE A 952     -24.074  34.289  49.872  1.00  2.930          H  
ATOM  15249  HA  ILE A 952     -23.590  34.925  47.130  1.00  2.780          H  
ATOM  15250  HB  ILE A 952     -21.642  34.481  49.405  1.00  3.960          H  
ATOM  15251 1HG1 ILE A 952     -22.409  37.046  48.059  1.00  3.960          H  
ATOM  15252 2HG1 ILE A 952     -23.187  36.407  49.511  1.00  3.960          H  
ATOM  15253 1HG2 ILE A 952     -19.837  35.429  47.901  1.00  3.960          H  
ATOM  15254 2HG2 ILE A 952     -20.438  33.944  47.214  1.00  3.960          H  
ATOM  15255 3HG2 ILE A 952     -20.996  35.495  46.567  1.00  3.960          H  
ATOM  15256 1HD1 ILE A 952     -21.472  38.056  50.093  1.00  3.960          H  
ATOM  15257 2HD1 ILE A 952     -21.031  36.450  50.700  1.00  3.960          H  
ATOM  15258 3HD1 ILE A 952     -20.238  37.117  49.272  1.00  3.960          H  
ATOM  15259  N   TYR A 953     -22.407  32.001  48.050  1.00  2.090          N  
ATOM  15260  CA  TYR A 953     -21.848  30.769  47.559  1.00  2.000          C  
ATOM  15261  C   TYR A 953     -22.891  29.928  46.823  1.00  2.090          C  
ATOM  15262  O   TYR A 953     -22.588  29.404  45.753  1.00  2.040          O  
ATOM  15263  CB  TYR A 953     -21.110  30.102  48.730  1.00  2.840          C  
ATOM  15264  CG  TYR A 953     -19.799  30.935  49.046  1.00  2.840          C  
ATOM  15265  CD1 TYR A 953     -19.871  32.168  49.666  1.00  2.840          C  
ATOM  15266  CD2 TYR A 953     -18.560  30.472  48.708  1.00  2.840          C  
ATOM  15267  CE1 TYR A 953     -18.780  32.907  49.890  1.00  2.840          C  
ATOM  15268  CE2 TYR A 953     -17.442  31.220  48.951  1.00  2.840          C  
ATOM  15269  CZ  TYR A 953     -17.569  32.452  49.539  1.00  2.840          C  
ATOM  15270  OH  TYR A 953     -16.493  33.250  49.759  1.00  2.840          O  
ATOM  15271  H   TYR A 953     -22.599  32.093  49.051  1.00  2.510          H  
ATOM  15272  HA  TYR A 953     -21.098  31.022  46.826  1.00  2.400          H  
ATOM  15273 1HB  TYR A 953     -21.742  30.077  49.619  1.00  3.400          H  
ATOM  15274 2HB  TYR A 953     -20.832  29.079  48.480  1.00  3.400          H  
ATOM  15275  HD1 TYR A 953     -20.783  32.576  49.951  1.00  3.400          H  
ATOM  15276  HD2 TYR A 953     -18.452  29.516  48.242  1.00  3.400          H  
ATOM  15277  HE1 TYR A 953     -18.881  33.885  50.347  1.00  3.400          H  
ATOM  15278  HE2 TYR A 953     -16.471  30.832  48.669  1.00  3.400          H  
ATOM  15279  HH  TYR A 953     -15.737  32.900  49.286  1.00  3.400          H  
ATOM  15280  N   LEU A 954     -24.137  29.877  47.304  1.00  2.250          N  
ATOM  15281  CA  LEU A 954     -25.212  29.158  46.615  1.00  2.390          C  
ATOM  15282  C   LEU A 954     -25.502  29.835  45.261  1.00  2.320          C  
ATOM  15283  O   LEU A 954     -25.756  29.168  44.255  1.00  2.310          O  
ATOM  15284  CB  LEU A 954     -26.456  29.084  47.506  1.00  3.290          C  
ATOM  15285  CG  LEU A 954     -26.366  28.179  48.786  1.00  3.290          C  
ATOM  15286  CD1 LEU A 954     -27.580  28.466  49.706  1.00  3.290          C  
ATOM  15287  CD2 LEU A 954     -26.372  26.696  48.369  1.00  3.290          C  
ATOM  15288  H   LEU A 954     -24.360  30.311  48.197  1.00  2.700          H  
ATOM  15289  HA  LEU A 954     -24.874  28.148  46.410  1.00  2.870          H  
ATOM  15290 1HB  LEU A 954     -26.722  30.094  47.814  1.00  3.950          H  
ATOM  15291 2HB  LEU A 954     -27.250  28.681  46.907  1.00  3.950          H  
ATOM  15292  HG  LEU A 954     -25.451  28.403  49.330  1.00  3.950          H  
ATOM  15293 1HD1 LEU A 954     -27.518  27.857  50.595  1.00  3.950          H  
ATOM  15294 2HD1 LEU A 954     -27.579  29.515  49.994  1.00  3.950          H  
ATOM  15295 3HD1 LEU A 954     -28.494  28.240  49.193  1.00  3.950          H  
ATOM  15296 1HD2 LEU A 954     -26.313  26.078  49.252  1.00  3.950          H  
ATOM  15297 2HD2 LEU A 954     -27.295  26.473  47.830  1.00  3.950          H  
ATOM  15298 3HD2 LEU A 954     -25.522  26.473  47.731  1.00  3.950          H  
ATOM  15299  N   LEU A 955     -25.326  31.165  45.177  1.00  2.310          N  
ATOM  15300  CA  LEU A 955     -25.519  31.891  43.915  1.00  2.320          C  
ATOM  15301  C   LEU A 955     -24.431  31.615  42.886  1.00  2.170          C  
ATOM  15302  O   LEU A 955     -24.447  32.183  41.792  1.00  2.240          O  
ATOM  15303  CB  LEU A 955     -25.635  33.403  44.145  1.00  3.240          C  
ATOM  15304  CG  LEU A 955     -26.930  33.913  44.807  1.00  3.240          C  
ATOM  15305  CD1 LEU A 955     -26.761  35.372  45.178  1.00  3.240          C  
ATOM  15306  CD2 LEU A 955     -28.043  33.820  43.814  1.00  3.240          C  
ATOM  15307  H   LEU A 955     -25.138  31.710  46.026  1.00  2.770          H  
ATOM  15308  HA  LEU A 955     -26.441  31.542  43.488  1.00  2.780          H  
ATOM  15309 1HB  LEU A 955     -24.802  33.704  44.784  1.00  3.890          H  
ATOM  15310 2HB  LEU A 955     -25.527  33.907  43.188  1.00  3.890          H  
ATOM  15311  HG  LEU A 955     -27.165  33.329  45.686  1.00  3.890          H  
ATOM  15312 1HD1 LEU A 955     -27.674  35.745  45.630  1.00  3.890          H  
ATOM  15313 2HD1 LEU A 955     -25.939  35.468  45.888  1.00  3.890          H  
ATOM  15314 3HD1 LEU A 955     -26.537  35.952  44.285  1.00  3.890          H  
ATOM  15315 1HD2 LEU A 955     -28.943  34.194  44.240  1.00  3.890          H  
ATOM  15316 2HD2 LEU A 955     -27.756  34.418  42.991  1.00  3.890          H  
ATOM  15317 3HD2 LEU A 955     -28.214  32.831  43.478  1.00  3.890          H  
ATOM  15318  N   VAL A 956     -23.476  30.771  43.251  1.00  2.030          N  
ATOM  15319  CA  VAL A 956     -22.452  30.261  42.387  1.00  1.950          C  
ATOM  15320  C   VAL A 956     -22.690  28.771  42.190  1.00  1.860          C  
ATOM  15321  O   VAL A 956     -22.946  28.328  41.062  1.00  1.930          O  
ATOM  15322  CB  VAL A 956     -21.058  30.542  42.976  1.00  2.760          C  
ATOM  15323  CG1 VAL A 956     -19.945  29.894  42.134  1.00  2.760          C  
ATOM  15324  CG2 VAL A 956     -20.889  32.059  43.018  1.00  2.760          C  
ATOM  15325  H   VAL A 956     -23.476  30.407  44.203  1.00  2.440          H  
ATOM  15326  HA  VAL A 956     -22.526  30.762  41.421  1.00  2.340          H  
ATOM  15327  HB  VAL A 956     -20.990  30.134  43.982  1.00  3.310          H  
ATOM  15328 1HG1 VAL A 956     -18.983  30.125  42.571  1.00  3.310          H  
ATOM  15329 2HG1 VAL A 956     -20.073  28.820  42.124  1.00  3.310          H  
ATOM  15330 3HG1 VAL A 956     -19.964  30.252  41.141  1.00  3.310          H  
ATOM  15331 1HG2 VAL A 956     -19.934  32.319  43.431  1.00  3.310          H  
ATOM  15332 2HG2 VAL A 956     -20.965  32.458  42.011  1.00  3.310          H  
ATOM  15333 3HG2 VAL A 956     -21.673  32.494  43.637  1.00  3.310          H  
ATOM  15334  N   THR A 957     -22.726  28.004  43.284  1.00  1.810          N  
ATOM  15335  CA  THR A 957     -22.799  26.554  43.169  1.00  1.800          C  
ATOM  15336  C   THR A 957     -24.127  25.994  42.703  1.00  1.820          C  
ATOM  15337  O   THR A 957     -24.193  24.875  42.189  1.00  1.870          O  
ATOM  15338  CB  THR A 957     -22.474  25.874  44.480  1.00  2.520          C  
ATOM  15339  OG1 THR A 957     -23.435  26.256  45.492  1.00  2.520          O  
ATOM  15340  CG2 THR A 957     -21.136  26.262  44.911  1.00  2.520          C  
ATOM  15341  H   THR A 957     -22.616  28.423  44.209  1.00  2.170          H  
ATOM  15342  HA  THR A 957     -22.041  26.262  42.465  1.00  2.160          H  
ATOM  15343  HB  THR A 957     -22.498  24.837  44.325  1.00  3.030          H  
ATOM  15344  HG1 THR A 957     -24.304  25.808  45.345  1.00  3.030          H  
ATOM  15345 1HG2 THR A 957     -20.902  25.762  45.841  1.00  3.030          H  
ATOM  15346 2HG2 THR A 957     -20.412  25.977  44.147  1.00  3.030          H  
ATOM  15347 3HG2 THR A 957     -21.109  27.331  45.056  1.00  3.030          H  
ATOM  15348  N   ASN A 958     -25.197  26.753  42.836  1.00  1.870          N  
ATOM  15349  CA  ASN A 958     -26.479  26.294  42.371  1.00  1.970          C  
ATOM  15350  C   ASN A 958     -26.964  27.179  41.215  1.00  2.070          C  
ATOM  15351  O   ASN A 958     -28.146  27.161  40.862  1.00  2.350          O  
ATOM  15352  CB  ASN A 958     -27.409  26.230  43.557  1.00  2.720          C  
ATOM  15353  CG  ASN A 958     -26.993  25.112  44.534  1.00  2.720          C  
ATOM  15354  OD1 ASN A 958     -26.024  25.238  45.317  1.00  2.720          O  
ATOM  15355  ND2 ASN A 958     -27.735  24.025  44.501  1.00  2.720          N  
ATOM  15356  H   ASN A 958     -25.165  27.653  43.325  1.00  2.240          H  
ATOM  15357  HA  ASN A 958     -26.375  25.285  41.974  1.00  2.360          H  
ATOM  15358 1HB  ASN A 958     -27.362  27.169  44.088  1.00  3.260          H  
ATOM  15359 2HB  ASN A 958     -28.434  26.072  43.227  1.00  3.260          H  
ATOM  15360 1HD2 ASN A 958     -27.547  23.233  45.128  1.00  3.260          H  
ATOM  15361 2HD2 ASN A 958     -28.506  23.963  43.868  1.00  3.260          H  
ATOM  15362  N   VAL A 959     -26.039  27.981  40.645  1.00  1.990          N  
ATOM  15363  CA  VAL A 959     -26.349  28.856  39.515  1.00  2.210          C  
ATOM  15364  C   VAL A 959     -25.328  28.638  38.369  1.00  2.170          C  
ATOM  15365  O   VAL A 959     -25.713  28.215  37.278  1.00  2.230          O  
ATOM  15366  CB  VAL A 959     -26.391  30.333  39.977  1.00  3.010          C  
ATOM  15367  CG1 VAL A 959     -26.667  31.261  38.834  1.00  3.010          C  
ATOM  15368  CG2 VAL A 959     -27.478  30.521  41.051  1.00  3.010          C  
ATOM  15369  H   VAL A 959     -25.076  27.953  40.982  1.00  2.390          H  
ATOM  15370  HA  VAL A 959     -27.335  28.593  39.145  1.00  2.650          H  
ATOM  15371  HB  VAL A 959     -25.428  30.590  40.368  1.00  3.610          H  
ATOM  15372 1HG1 VAL A 959     -26.665  32.287  39.200  1.00  3.610          H  
ATOM  15373 2HG1 VAL A 959     -25.908  31.143  38.089  1.00  3.610          H  
ATOM  15374 3HG1 VAL A 959     -27.635  31.032  38.412  1.00  3.610          H  
ATOM  15375 1HG2 VAL A 959     -27.490  31.560  41.371  1.00  3.610          H  
ATOM  15376 2HG2 VAL A 959     -28.449  30.257  40.632  1.00  3.610          H  
ATOM  15377 3HG2 VAL A 959     -27.270  29.882  41.908  1.00  3.610          H  
ATOM  15378  N   LEU A 960     -24.030  28.922  38.617  1.00  2.180          N  
ATOM  15379  CA  LEU A 960     -22.979  28.740  37.607  1.00  2.300          C  
ATOM  15380  C   LEU A 960     -22.642  27.288  37.444  1.00  2.030          C  
ATOM  15381  O   LEU A 960     -22.499  26.780  36.335  1.00  2.100          O  
ATOM  15382  CB  LEU A 960     -21.687  29.500  37.981  1.00  3.170          C  
ATOM  15383  CG  LEU A 960     -21.692  31.016  37.800  1.00  3.170          C  
ATOM  15384  CD1 LEU A 960     -20.531  31.659  38.499  1.00  3.170          C  
ATOM  15385  CD2 LEU A 960     -21.511  31.324  36.303  1.00  3.170          C  
ATOM  15386  H   LEU A 960     -23.748  29.218  39.547  1.00  2.620          H  
ATOM  15387  HA  LEU A 960     -23.360  29.111  36.661  1.00  2.760          H  
ATOM  15388 1HB  LEU A 960     -21.473  29.297  39.032  1.00  3.810          H  
ATOM  15389 2HB  LEU A 960     -20.873  29.093  37.391  1.00  3.810          H  
ATOM  15390  HG  LEU A 960     -22.620  31.422  38.184  1.00  3.810          H  
ATOM  15391 1HD1 LEU A 960     -20.559  32.731  38.326  1.00  3.810          H  
ATOM  15392 2HD1 LEU A 960     -20.609  31.479  39.544  1.00  3.810          H  
ATOM  15393 3HD1 LEU A 960     -19.592  31.256  38.122  1.00  3.810          H  
ATOM  15394 1HD2 LEU A 960     -21.507  32.376  36.155  1.00  3.810          H  
ATOM  15395 2HD2 LEU A 960     -20.566  30.916  35.945  1.00  3.810          H  
ATOM  15396 3HD2 LEU A 960     -22.308  30.898  35.737  1.00  3.810          H  
ATOM  15397  N   LEU A 961     -22.544  26.598  38.554  1.00  1.840          N  
ATOM  15398  CA  LEU A 961     -22.185  25.202  38.496  1.00  1.810          C  
ATOM  15399  C   LEU A 961     -23.333  24.441  37.838  1.00  1.620          C  
ATOM  15400  O   LEU A 961     -23.096  23.518  37.062  1.00  1.620          O  
ATOM  15401  CB  LEU A 961     -21.909  24.715  39.909  1.00  2.550          C  
ATOM  15402  CG  LEU A 961     -20.457  24.899  40.517  1.00  2.550          C  
ATOM  15403  CD1 LEU A 961     -19.520  23.879  39.962  1.00  2.550          C  
ATOM  15404  CD2 LEU A 961     -19.930  26.320  40.247  1.00  2.550          C  
ATOM  15405  H   LEU A 961     -22.673  27.080  39.447  1.00  2.210          H  
ATOM  15406  HA  LEU A 961     -21.297  25.086  37.880  1.00  2.170          H  
ATOM  15407 1HB  LEU A 961     -22.563  25.254  40.523  1.00  3.060          H  
ATOM  15408 2HB  LEU A 961     -22.180  23.666  39.982  1.00  3.060          H  
ATOM  15409  HG  LEU A 961     -20.516  24.759  41.576  1.00  3.060          H  
ATOM  15410 1HD1 LEU A 961     -18.566  23.999  40.431  1.00  3.060          H  
ATOM  15411 2HD1 LEU A 961     -19.904  22.894  40.190  1.00  3.060          H  
ATOM  15412 3HD1 LEU A 961     -19.417  23.992  38.888  1.00  3.060          H  
ATOM  15413 1HD2 LEU A 961     -18.947  26.429  40.708  1.00  3.060          H  
ATOM  15414 2HD2 LEU A 961     -19.842  26.501  39.177  1.00  3.060          H  
ATOM  15415 3HD2 LEU A 961     -20.607  27.047  40.677  1.00  3.060          H  
ATOM  15416  N   LEU A 962     -24.580  24.879  38.088  1.00  1.680          N  
ATOM  15417  CA  LEU A 962     -25.772  24.265  37.512  1.00  1.880          C  
ATOM  15418  C   LEU A 962     -25.768  24.459  36.004  1.00  1.880          C  
ATOM  15419  O   LEU A 962     -26.019  23.521  35.243  1.00  1.920          O  
ATOM  15420  CB  LEU A 962     -27.048  24.886  38.102  1.00  2.550          C  
ATOM  15421  CG  LEU A 962     -28.420  24.348  37.570  1.00  2.550          C  
ATOM  15422  CD1 LEU A 962     -28.565  22.839  37.868  1.00  2.550          C  
ATOM  15423  CD2 LEU A 962     -29.542  25.155  38.228  1.00  2.550          C  
ATOM  15424  H   LEU A 962     -24.695  25.664  38.710  1.00  2.020          H  
ATOM  15425  HA  LEU A 962     -25.744  23.202  37.736  1.00  2.260          H  
ATOM  15426 1HB  LEU A 962     -27.032  24.750  39.182  1.00  3.060          H  
ATOM  15427 2HB  LEU A 962     -27.027  25.959  37.903  1.00  3.060          H  
ATOM  15428  HG  LEU A 962     -28.475  24.483  36.488  1.00  3.060          H  
ATOM  15429 1HD1 LEU A 962     -29.526  22.494  37.497  1.00  3.060          H  
ATOM  15430 2HD1 LEU A 962     -27.775  22.276  37.375  1.00  3.060          H  
ATOM  15431 3HD1 LEU A 962     -28.514  22.673  38.942  1.00  3.060          H  
ATOM  15432 1HD2 LEU A 962     -30.509  24.811  37.863  1.00  3.060          H  
ATOM  15433 2HD2 LEU A 962     -29.496  25.032  39.313  1.00  3.060          H  
ATOM  15434 3HD2 LEU A 962     -29.415  26.211  37.983  1.00  3.060          H  
ATOM  15435  N   ASN A 963     -25.474  25.682  35.552  1.00  2.030          N  
ATOM  15436  CA  ASN A 963     -25.404  25.937  34.126  1.00  2.350          C  
ATOM  15437  C   ASN A 963     -24.322  25.135  33.434  1.00  2.150          C  
ATOM  15438  O   ASN A 963     -24.561  24.547  32.371  1.00  2.260          O  
ATOM  15439  CB  ASN A 963     -25.181  27.409  33.882  1.00  3.160          C  
ATOM  15440  CG  ASN A 963     -26.391  28.188  33.999  1.00  3.160          C  
ATOM  15441  OD1 ASN A 963     -27.488  27.619  33.958  1.00  3.160          O  
ATOM  15442  ND2 ASN A 963     -26.244  29.473  34.106  1.00  3.160          N  
ATOM  15443  H   ASN A 963     -25.332  26.458  36.202  1.00  2.440          H  
ATOM  15444  HA  ASN A 963     -26.354  25.640  33.680  1.00  2.820          H  
ATOM  15445 1HB  ASN A 963     -24.493  27.768  34.648  1.00  3.790          H  
ATOM  15446 2HB  ASN A 963     -24.712  27.584  32.958  1.00  3.790          H  
ATOM  15447 1HD2 ASN A 963     -27.043  30.060  34.176  1.00  3.790          H  
ATOM  15448 2HD2 ASN A 963     -25.333  29.886  34.128  1.00  3.790          H  
ATOM  15449  N   LEU A 964     -23.151  25.014  34.065  1.00  1.980          N  
ATOM  15450  CA  LEU A 964     -22.078  24.274  33.429  1.00  2.060          C  
ATOM  15451  C   LEU A 964     -22.544  22.844  33.341  1.00  1.770          C  
ATOM  15452  O   LEU A 964     -22.497  22.224  32.280  1.00  1.860          O  
ATOM  15453  CB  LEU A 964     -20.767  24.336  34.254  1.00  2.850          C  
ATOM  15454  CG  LEU A 964     -19.377  23.794  33.609  1.00  2.850          C  
ATOM  15455  CD1 LEU A 964     -19.329  22.249  33.522  1.00  2.850          C  
ATOM  15456  CD2 LEU A 964     -19.153  24.426  32.233  1.00  2.850          C  
ATOM  15457  H   LEU A 964     -22.997  25.495  34.958  1.00  2.380          H  
ATOM  15458  HA  LEU A 964     -21.923  24.671  32.432  1.00  2.470          H  
ATOM  15459 1HB  LEU A 964     -20.599  25.364  34.535  1.00  3.420          H  
ATOM  15460 2HB  LEU A 964     -20.932  23.779  35.178  1.00  3.420          H  
ATOM  15461  HG  LEU A 964     -18.568  24.101  34.268  1.00  3.420          H  
ATOM  15462 1HD1 LEU A 964     -18.361  21.944  33.125  1.00  3.420          H  
ATOM  15463 2HD1 LEU A 964     -19.463  21.826  34.487  1.00  3.420          H  
ATOM  15464 3HD1 LEU A 964     -20.090  21.879  32.876  1.00  3.420          H  
ATOM  15465 1HD2 LEU A 964     -18.188  24.098  31.833  1.00  3.420          H  
ATOM  15466 2HD2 LEU A 964     -19.939  24.133  31.539  1.00  3.420          H  
ATOM  15467 3HD2 LEU A 964     -19.150  25.503  32.356  1.00  3.420          H  
ATOM  15468  N   LEU A 965     -23.029  22.318  34.465  1.00  1.550          N  
ATOM  15469  CA  LEU A 965     -23.449  20.943  34.569  1.00  1.540          C  
ATOM  15470  C   LEU A 965     -24.500  20.582  33.524  1.00  1.540          C  
ATOM  15471  O   LEU A 965     -24.301  19.664  32.732  1.00  1.520          O  
ATOM  15472  CB  LEU A 965     -24.002  20.734  36.000  1.00  2.160          C  
ATOM  15473  CG  LEU A 965     -24.582  19.374  36.404  1.00  2.160          C  
ATOM  15474  CD1 LEU A 965     -23.514  18.327  36.310  1.00  2.160          C  
ATOM  15475  CD2 LEU A 965     -25.121  19.457  37.847  1.00  2.160          C  
ATOM  15476  H   LEU A 965     -23.076  22.889  35.313  1.00  1.860          H  
ATOM  15477  HA  LEU A 965     -22.571  20.320  34.423  1.00  1.850          H  
ATOM  15478 1HB  LEU A 965     -23.215  20.966  36.690  1.00  2.590          H  
ATOM  15479 2HB  LEU A 965     -24.787  21.463  36.156  1.00  2.590          H  
ATOM  15480  HG  LEU A 965     -25.397  19.108  35.730  1.00  2.590          H  
ATOM  15481 1HD1 LEU A 965     -23.927  17.372  36.590  1.00  2.590          H  
ATOM  15482 2HD1 LEU A 965     -23.161  18.276  35.311  1.00  2.590          H  
ATOM  15483 3HD1 LEU A 965     -22.701  18.573  36.960  1.00  2.590          H  
ATOM  15484 1HD2 LEU A 965     -25.539  18.493  38.140  1.00  2.590          H  
ATOM  15485 2HD2 LEU A 965     -24.314  19.719  38.527  1.00  2.590          H  
ATOM  15486 3HD2 LEU A 965     -25.901  20.218  37.900  1.00  2.590          H  
ATOM  15487  N   ILE A 966     -25.595  21.318  33.437  1.00  1.740          N  
ATOM  15488  CA  ILE A 966     -26.575  20.886  32.458  1.00  2.050          C  
ATOM  15489  C   ILE A 966     -26.111  21.054  31.012  1.00  1.980          C  
ATOM  15490  O   ILE A 966     -26.259  20.122  30.218  1.00  2.010          O  
ATOM  15491  CB  ILE A 966     -27.953  21.549  32.688  1.00  2.750          C  
ATOM  15492  CG1 ILE A 966     -28.532  21.011  34.035  1.00  2.750          C  
ATOM  15493  CG2 ILE A 966     -28.919  21.240  31.499  1.00  2.750          C  
ATOM  15494  CD1 ILE A 966     -29.747  21.746  34.551  1.00  2.750          C  
ATOM  15495  H   ILE A 966     -25.753  22.113  34.066  1.00  2.090          H  
ATOM  15496  HA  ILE A 966     -26.731  19.820  32.611  1.00  2.460          H  
ATOM  15497  HB  ILE A 966     -27.822  22.631  32.791  1.00  3.300          H  
ATOM  15498 1HG1 ILE A 966     -28.791  19.956  33.904  1.00  3.300          H  
ATOM  15499 2HG1 ILE A 966     -27.751  21.079  34.796  1.00  3.300          H  
ATOM  15500 1HG2 ILE A 966     -29.884  21.700  31.667  1.00  3.300          H  
ATOM  15501 2HG2 ILE A 966     -28.513  21.628  30.567  1.00  3.300          H  
ATOM  15502 3HG2 ILE A 966     -29.046  20.158  31.411  1.00  3.300          H  
ATOM  15503 1HD1 ILE A 966     -30.062  21.295  35.490  1.00  3.300          H  
ATOM  15504 2HD1 ILE A 966     -29.492  22.793  34.717  1.00  3.300          H  
ATOM  15505 3HD1 ILE A 966     -30.558  21.678  33.840  1.00  3.300          H  
ATOM  15506  N   ALA A 967     -25.598  22.227  30.628  1.00  2.030          N  
ATOM  15507  CA  ALA A 967     -25.206  22.413  29.232  1.00  2.210          C  
ATOM  15508  C   ALA A 967     -24.057  21.501  28.791  1.00  1.930          C  
ATOM  15509  O   ALA A 967     -24.089  20.956  27.678  1.00  1.980          O  
ATOM  15510  CB  ALA A 967     -24.819  23.838  29.003  1.00  3.020          C  
ATOM  15511  H   ALA A 967     -25.468  22.983  31.308  1.00  2.440          H  
ATOM  15512  HA  ALA A 967     -26.074  22.183  28.617  1.00  2.650          H  
ATOM  15513 1HB  ALA A 967     -24.578  23.974  27.966  1.00  3.630          H  
ATOM  15514 2HB  ALA A 967     -25.640  24.491  29.282  1.00  3.630          H  
ATOM  15515 3HB  ALA A 967     -23.971  24.029  29.611  1.00  3.630          H  
ATOM  15516  N   MET A 968     -23.051  21.312  29.655  1.00  1.750          N  
ATOM  15517  CA  MET A 968     -21.917  20.471  29.321  1.00  1.800          C  
ATOM  15518  C   MET A 968     -22.329  19.040  29.151  1.00  1.650          C  
ATOM  15519  O   MET A 968     -21.903  18.376  28.203  1.00  1.740          O  
ATOM  15520  CB  MET A 968     -20.854  20.584  30.414  1.00  2.500          C  
ATOM  15521  CG  MET A 968     -19.520  19.860  30.190  1.00  2.500          C  
ATOM  15522  SD  MET A 968     -18.467  20.572  28.910  1.00  2.500          S  
ATOM  15523  CE  MET A 968     -18.709  19.390  27.589  1.00  2.500          C  
ATOM  15524  H   MET A 968     -23.039  21.779  30.564  1.00  2.100          H  
ATOM  15525  HA  MET A 968     -21.510  20.800  28.377  1.00  2.160          H  
ATOM  15526 1HB  MET A 968     -20.627  21.635  30.556  1.00  3.000          H  
ATOM  15527 2HB  MET A 968     -21.266  20.227  31.346  1.00  3.000          H  
ATOM  15528 1HG  MET A 968     -18.968  19.869  31.128  1.00  3.000          H  
ATOM  15529 2HG  MET A 968     -19.715  18.813  29.933  1.00  3.000          H  
ATOM  15530 1HE  MET A 968     -18.122  19.678  26.734  1.00  3.000          H  
ATOM  15531 2HE  MET A 968     -18.402  18.396  27.922  1.00  3.000          H  
ATOM  15532 3HE  MET A 968     -19.755  19.360  27.310  1.00  3.000          H  
ATOM  15533  N   PHE A 969     -23.185  18.557  30.037  1.00  1.590          N  
ATOM  15534  CA  PHE A 969     -23.601  17.190  29.960  1.00  1.760          C  
ATOM  15535  C   PHE A 969     -24.599  16.985  28.840  1.00  1.740          C  
ATOM  15536  O   PHE A 969     -24.662  15.892  28.286  1.00  1.850          O  
ATOM  15537  CB  PHE A 969     -24.085  16.763  31.304  1.00  2.400          C  
ATOM  15538  CG  PHE A 969     -22.921  16.563  32.294  1.00  2.400          C  
ATOM  15539  CD1 PHE A 969     -22.150  17.630  32.786  1.00  2.400          C  
ATOM  15540  CD2 PHE A 969     -22.632  15.321  32.768  1.00  2.400          C  
ATOM  15541  CE1 PHE A 969     -21.159  17.438  33.685  1.00  2.400          C  
ATOM  15542  CE2 PHE A 969     -21.647  15.134  33.663  1.00  2.400          C  
ATOM  15543  CZ  PHE A 969     -20.912  16.203  34.128  1.00  2.400          C  
ATOM  15544  H   PHE A 969     -23.529  19.120  30.821  1.00  1.910          H  
ATOM  15545  HA  PHE A 969     -22.723  16.586  29.740  1.00  2.110          H  
ATOM  15546 1HB  PHE A 969     -24.765  17.514  31.691  1.00  2.880          H  
ATOM  15547 2HB  PHE A 969     -24.614  15.833  31.204  1.00  2.880          H  
ATOM  15548  HD1 PHE A 969     -22.330  18.623  32.458  1.00  2.880          H  
ATOM  15549  HD2 PHE A 969     -23.203  14.486  32.429  1.00  2.880          H  
ATOM  15550  HE1 PHE A 969     -20.576  18.286  34.052  1.00  2.880          H  
ATOM  15551  HE2 PHE A 969     -21.442  14.134  34.007  1.00  2.880          H  
ATOM  15552  HZ  PHE A 969     -20.136  16.060  34.842  1.00  2.880          H  
ATOM  15553  N   SER A 970     -25.375  18.018  28.484  1.00  1.800          N  
ATOM  15554  CA  SER A 970     -26.271  17.915  27.340  1.00  2.050          C  
ATOM  15555  C   SER A 970     -25.412  17.672  26.098  1.00  1.970          C  
ATOM  15556  O   SER A 970     -25.712  16.788  25.290  1.00  2.040          O  
ATOM  15557  CB  SER A 970     -27.117  19.160  27.185  1.00  2.770          C  
ATOM  15558  OG  SER A 970     -27.959  19.050  26.069  1.00  2.770          O  
ATOM  15559  H   SER A 970     -25.375  18.882  29.034  1.00  2.160          H  
ATOM  15560  HA  SER A 970     -26.931  17.063  27.481  1.00  2.460          H  
ATOM  15561 1HB  SER A 970     -27.712  19.306  28.086  1.00  3.320          H  
ATOM  15562 2HB  SER A 970     -26.473  20.030  27.077  1.00  3.320          H  
ATOM  15563  HG  SER A 970     -28.534  19.816  26.088  1.00  3.320          H  
ATOM  15564  N   TYR A 971     -24.324  18.445  25.954  1.00  1.990          N  
ATOM  15565  CA  TYR A 971     -23.390  18.258  24.849  1.00  2.230          C  
ATOM  15566  C   TYR A 971     -22.805  16.848  24.832  1.00  2.140          C  
ATOM  15567  O   TYR A 971     -22.819  16.180  23.787  1.00  2.270          O  
ATOM  15568  CB  TYR A 971     -22.269  19.280  24.911  1.00  3.030          C  
ATOM  15569  CG  TYR A 971     -21.190  19.044  23.899  1.00  3.030          C  
ATOM  15570  CD1 TYR A 971     -21.350  19.467  22.597  1.00  3.030          C  
ATOM  15571  CD2 TYR A 971     -20.032  18.386  24.280  1.00  3.030          C  
ATOM  15572  CE1 TYR A 971     -20.349  19.241  21.677  1.00  3.030          C  
ATOM  15573  CE2 TYR A 971     -19.038  18.160  23.370  1.00  3.030          C  
ATOM  15574  CZ  TYR A 971     -19.187  18.585  22.072  1.00  3.030          C  
ATOM  15575  OH  TYR A 971     -18.178  18.369  21.161  1.00  3.030          O  
ATOM  15576  H   TYR A 971     -24.156  19.199  26.631  1.00  2.390          H  
ATOM  15577  HA  TYR A 971     -23.937  18.398  23.916  1.00  2.680          H  
ATOM  15578 1HB  TYR A 971     -22.694  20.258  24.738  1.00  3.630          H  
ATOM  15579 2HB  TYR A 971     -21.822  19.292  25.896  1.00  3.630          H  
ATOM  15580  HD1 TYR A 971     -22.262  19.980  22.295  1.00  3.630          H  
ATOM  15581  HD2 TYR A 971     -19.912  18.045  25.306  1.00  3.630          H  
ATOM  15582  HE1 TYR A 971     -20.469  19.577  20.649  1.00  3.630          H  
ATOM  15583  HE2 TYR A 971     -18.128  17.644  23.675  1.00  3.630          H  
ATOM  15584  HH  TYR A 971     -18.463  18.666  20.294  1.00  3.630          H  
ATOM  15585  N   THR A 972     -22.275  16.394  25.983  1.00  2.100          N  
ATOM  15586  CA  THR A 972     -21.698  15.062  26.070  1.00  2.340          C  
ATOM  15587  C   THR A 972     -22.740  14.027  25.728  1.00  2.210          C  
ATOM  15588  O   THR A 972     -22.442  13.082  25.008  1.00  2.410          O  
ATOM  15589  CB  THR A 972     -21.065  14.754  27.447  1.00  3.180          C  
ATOM  15590  OG1 THR A 972     -19.963  15.644  27.676  1.00  3.180          O  
ATOM  15591  CG2 THR A 972     -20.553  13.306  27.491  1.00  3.180          C  
ATOM  15592  H   THR A 972     -22.255  17.001  26.812  1.00  2.520          H  
ATOM  15593  HA  THR A 972     -20.902  14.991  25.328  1.00  2.810          H  
ATOM  15594  HB  THR A 972     -21.809  14.898  28.229  1.00  3.820          H  
ATOM  15595  HG1 THR A 972     -19.584  15.470  28.573  1.00  3.820          H  
ATOM  15596 1HG2 THR A 972     -20.103  13.119  28.468  1.00  3.820          H  
ATOM  15597 2HG2 THR A 972     -21.372  12.608  27.337  1.00  3.820          H  
ATOM  15598 3HG2 THR A 972     -19.805  13.165  26.715  1.00  3.820          H  
ATOM  15599  N   PHE A 973     -23.957  14.177  26.252  1.00  2.050          N  
ATOM  15600  CA  PHE A 973     -25.034  13.259  25.958  1.00  2.210          C  
ATOM  15601  C   PHE A 973     -25.214  13.158  24.460  1.00  2.080          C  
ATOM  15602  O   PHE A 973     -25.267  12.075  23.907  1.00  2.240          O  
ATOM  15603  CB  PHE A 973     -26.360  13.742  26.547  1.00  3.030          C  
ATOM  15604  CG  PHE A 973     -27.530  12.877  26.177  1.00  3.030          C  
ATOM  15605  CD1 PHE A 973     -27.967  11.889  27.009  1.00  3.030          C  
ATOM  15606  CD2 PHE A 973     -28.165  13.030  24.945  1.00  3.030          C  
ATOM  15607  CE1 PHE A 973     -28.990  11.078  26.622  1.00  3.030          C  
ATOM  15608  CE2 PHE A 973     -29.154  12.215  24.570  1.00  3.030          C  
ATOM  15609  CZ  PHE A 973     -29.562  11.243  25.389  1.00  3.030          C  
ATOM  15610  H   PHE A 973     -24.142  14.949  26.882  1.00  2.460          H  
ATOM  15611  HA  PHE A 973     -24.786  12.276  26.358  1.00  2.650          H  
ATOM  15612 1HB  PHE A 973     -26.279  13.776  27.633  1.00  3.640          H  
ATOM  15613 2HB  PHE A 973     -26.562  14.742  26.209  1.00  3.640          H  
ATOM  15614  HD1 PHE A 973     -27.494  11.758  27.978  1.00  3.640          H  
ATOM  15615  HD2 PHE A 973     -27.853  13.806  24.260  1.00  3.640          H  
ATOM  15616  HE1 PHE A 973     -29.340  10.287  27.283  1.00  3.640          H  
ATOM  15617  HE2 PHE A 973     -29.613  12.334  23.602  1.00  3.640          H  
ATOM  15618  HZ  PHE A 973     -30.351  10.595  25.068  1.00  3.640          H  
ATOM  15619  N   GLN A 974     -25.327  14.282  23.755  1.00  1.970          N  
ATOM  15620  CA  GLN A 974     -25.576  14.173  22.321  1.00  2.100          C  
ATOM  15621  C   GLN A 974     -24.467  13.422  21.581  1.00  1.980          C  
ATOM  15622  O   GLN A 974     -24.739  12.568  20.723  1.00  2.160          O  
ATOM  15623  CB  GLN A 974     -25.727  15.572  21.726  1.00  2.890          C  
ATOM  15624  CG  GLN A 974     -27.000  16.297  22.134  1.00  2.890          C  
ATOM  15625  CD  GLN A 974     -27.024  17.728  21.628  1.00  2.890          C  
ATOM  15626  OE1 GLN A 974     -25.988  18.251  21.199  1.00  2.890          O  
ATOM  15627  NE2 GLN A 974     -28.189  18.364  21.670  1.00  2.890          N  
ATOM  15628  H   GLN A 974     -25.298  15.193  24.229  1.00  2.360          H  
ATOM  15629  HA  GLN A 974     -26.505  13.623  22.178  1.00  2.520          H  
ATOM  15630 1HB  GLN A 974     -24.883  16.186  22.058  1.00  3.470          H  
ATOM  15631 2HB  GLN A 974     -25.685  15.518  20.641  1.00  3.470          H  
ATOM  15632 1HG  GLN A 974     -27.855  15.768  21.717  1.00  3.470          H  
ATOM  15633 2HG  GLN A 974     -27.069  16.316  23.219  1.00  3.470          H  
ATOM  15634 1HE2 GLN A 974     -28.258  19.307  21.347  1.00  3.470          H  
ATOM  15635 2HE2 GLN A 974     -29.002  17.902  22.028  1.00  3.470          H  
ATOM  15636  N   VAL A 975     -23.217  13.689  21.947  1.00  1.840          N  
ATOM  15637  CA  VAL A 975     -22.099  13.024  21.296  1.00  1.870          C  
ATOM  15638  C   VAL A 975     -22.075  11.532  21.640  1.00  1.720          C  
ATOM  15639  O   VAL A 975     -21.911  10.668  20.762  1.00  1.780          O  
ATOM  15640  CB  VAL A 975     -20.771  13.690  21.731  1.00  2.610          C  
ATOM  15641  CG1 VAL A 975     -19.556  12.902  21.190  1.00  2.610          C  
ATOM  15642  CG2 VAL A 975     -20.750  15.143  21.232  1.00  2.610          C  
ATOM  15643  H   VAL A 975     -23.058  14.416  22.658  1.00  2.210          H  
ATOM  15644  HA  VAL A 975     -22.213  13.135  20.219  1.00  2.240          H  
ATOM  15645  HB  VAL A 975     -20.713  13.686  22.823  1.00  3.130          H  
ATOM  15646 1HG1 VAL A 975     -18.638  13.390  21.517  1.00  3.130          H  
ATOM  15647 2HG1 VAL A 975     -19.565  11.880  21.563  1.00  3.130          H  
ATOM  15648 3HG1 VAL A 975     -19.589  12.888  20.100  1.00  3.130          H  
ATOM  15649 1HG2 VAL A 975     -19.829  15.625  21.553  1.00  3.130          H  
ATOM  15650 2HG2 VAL A 975     -20.806  15.155  20.145  1.00  3.130          H  
ATOM  15651 3HG2 VAL A 975     -21.599  15.691  21.639  1.00  3.130          H  
ATOM  15652  N   VAL A 976     -22.190  11.244  22.930  1.00  1.610          N  
ATOM  15653  CA  VAL A 976     -22.132   9.898  23.426  1.00  1.600          C  
ATOM  15654  C   VAL A 976     -23.324   9.090  22.989  1.00  1.490          C  
ATOM  15655  O   VAL A 976     -23.132   7.947  22.645  1.00  1.450          O  
ATOM  15656  CB  VAL A 976     -21.962   9.841  24.952  1.00  2.240          C  
ATOM  15657  CG1 VAL A 976     -22.062   8.385  25.450  1.00  2.240          C  
ATOM  15658  CG2 VAL A 976     -20.597  10.415  25.325  1.00  2.240          C  
ATOM  15659  H   VAL A 976     -22.333  12.001  23.593  1.00  1.930          H  
ATOM  15660  HA  VAL A 976     -21.246   9.432  23.002  1.00  1.920          H  
ATOM  15661  HB  VAL A 976     -22.760  10.423  25.423  1.00  2.690          H  
ATOM  15662 1HG1 VAL A 976     -21.942   8.381  26.516  1.00  2.690          H  
ATOM  15663 2HG1 VAL A 976     -23.002   7.954  25.200  1.00  2.690          H  
ATOM  15664 3HG1 VAL A 976     -21.278   7.788  24.995  1.00  2.690          H  
ATOM  15665 1HG2 VAL A 976     -20.476  10.389  26.405  1.00  2.690          H  
ATOM  15666 2HG2 VAL A 976     -19.814   9.824  24.854  1.00  2.690          H  
ATOM  15667 3HG2 VAL A 976     -20.529  11.443  24.975  1.00  2.690          H  
ATOM  15668  N   GLN A 977     -24.542   9.630  23.034  1.00  1.530          N  
ATOM  15669  CA  GLN A 977     -25.738   8.898  22.641  1.00  1.560          C  
ATOM  15670  C   GLN A 977     -25.634   8.323  21.254  1.00  1.610          C  
ATOM  15671  O   GLN A 977     -25.977   7.153  21.051  1.00  1.620          O  
ATOM  15672  CB  GLN A 977     -26.975   9.803  22.710  1.00  2.170          C  
ATOM  15673  CG  GLN A 977     -28.324   9.094  22.476  1.00  2.170          C  
ATOM  15674  CD  GLN A 977     -28.728   8.956  21.009  1.00  2.170          C  
ATOM  15675  OE1 GLN A 977     -28.417   9.787  20.149  1.00  2.170          O  
ATOM  15676  NE2 GLN A 977     -29.433   7.874  20.721  1.00  2.170          N  
ATOM  15677  H   GLN A 977     -24.660  10.579  23.354  1.00  1.840          H  
ATOM  15678  HA  GLN A 977     -25.860   8.067  23.316  1.00  1.870          H  
ATOM  15679 1HB  GLN A 977     -27.016  10.269  23.689  1.00  2.610          H  
ATOM  15680 2HB  GLN A 977     -26.874  10.609  21.980  1.00  2.610          H  
ATOM  15681 1HG  GLN A 977     -28.256   8.089  22.896  1.00  2.610          H  
ATOM  15682 2HG  GLN A 977     -29.100   9.650  22.983  1.00  2.610          H  
ATOM  15683 1HE2 GLN A 977     -29.735   7.703  19.781  1.00  2.610          H  
ATOM  15684 2HE2 GLN A 977     -29.664   7.220  21.440  1.00  2.610          H  
ATOM  15685  N   GLU A 978     -25.155   9.098  20.277  1.00  1.740          N  
ATOM  15686  CA  GLU A 978     -25.028   8.478  18.967  1.00  1.880          C  
ATOM  15687  C   GLU A 978     -24.075   7.293  19.079  1.00  1.710          C  
ATOM  15688  O   GLU A 978     -24.374   6.184  18.616  1.00  1.940          O  
ATOM  15689  CB  GLU A 978     -24.518   9.446  17.903  1.00  2.580          C  
ATOM  15690  CG  GLU A 978     -24.415   8.800  16.509  1.00  2.580          C  
ATOM  15691  CD  GLU A 978     -23.952   9.728  15.440  1.00  2.580          C  
ATOM  15692  OE1 GLU A 978     -23.693  10.867  15.734  1.00  2.580          O  
ATOM  15693  OE2 GLU A 978     -23.857   9.298  14.316  1.00  2.580          O  
ATOM  15694  H   GLU A 978     -24.930  10.088  20.450  1.00  2.090          H  
ATOM  15695  HA  GLU A 978     -26.006   8.114  18.658  1.00  2.260          H  
ATOM  15696 1HB  GLU A 978     -25.191  10.302  17.836  1.00  3.090          H  
ATOM  15697 2HB  GLU A 978     -23.533   9.819  18.190  1.00  3.090          H  
ATOM  15698 1HG  GLU A 978     -23.714   7.970  16.558  1.00  3.090          H  
ATOM  15699 2HG  GLU A 978     -25.389   8.395  16.236  1.00  3.090          H  
ATOM  15700  N   ASN A 979     -22.938   7.516  19.746  1.00  1.420          N  
ATOM  15701  CA  ASN A 979     -21.949   6.467  19.893  1.00  1.310          C  
ATOM  15702  C   ASN A 979     -22.400   5.319  20.799  1.00  1.290          C  
ATOM  15703  O   ASN A 979     -21.892   4.212  20.654  1.00  1.270          O  
ATOM  15704  CB  ASN A 979     -20.637   7.054  20.361  1.00  1.880          C  
ATOM  15705  CG  ASN A 979     -19.933   7.839  19.253  1.00  1.880          C  
ATOM  15706  OD1 ASN A 979     -20.143   7.594  18.057  1.00  1.880          O  
ATOM  15707  ND2 ASN A 979     -19.107   8.782  19.635  1.00  1.880          N  
ATOM  15708  H   ASN A 979     -22.741   8.451  20.126  1.00  1.700          H  
ATOM  15709  HA  ASN A 979     -21.781   6.034  18.910  1.00  1.570          H  
ATOM  15710 1HB  ASN A 979     -20.818   7.718  21.207  1.00  2.250          H  
ATOM  15711 2HB  ASN A 979     -19.982   6.253  20.705  1.00  2.250          H  
ATOM  15712 1HD2 ASN A 979     -18.627   9.331  18.951  1.00  2.250          H  
ATOM  15713 2HD2 ASN A 979     -18.966   8.962  20.607  1.00  2.250          H  
ATOM  15714  N   ALA A 980     -23.271   5.588  21.781  1.00  1.320          N  
ATOM  15715  CA  ALA A 980     -23.805   4.610  22.718  1.00  1.370          C  
ATOM  15716  C   ALA A 980     -24.729   3.660  22.003  1.00  1.350          C  
ATOM  15717  O   ALA A 980     -24.744   2.464  22.280  1.00  1.390          O  
ATOM  15718  CB  ALA A 980     -24.537   5.296  23.854  1.00  1.900          C  
ATOM  15719  H   ALA A 980     -23.585   6.539  21.890  1.00  1.580          H  
ATOM  15720  HA  ALA A 980     -22.973   4.043  23.119  1.00  1.640          H  
ATOM  15721 1HB  ALA A 980     -24.901   4.567  24.543  1.00  2.280          H  
ATOM  15722 2HB  ALA A 980     -23.857   5.963  24.360  1.00  2.280          H  
ATOM  15723 3HB  ALA A 980     -25.363   5.855  23.456  1.00  2.280          H  
ATOM  15724  N   ASP A 981     -25.509   4.192  21.062  1.00  1.320          N  
ATOM  15725  CA  ASP A 981     -26.422   3.370  20.286  1.00  1.330          C  
ATOM  15726  C   ASP A 981     -25.589   2.418  19.432  1.00  1.280          C  
ATOM  15727  O   ASP A 981     -25.865   1.213  19.369  1.00  1.210          O  
ATOM  15728  CB  ASP A 981     -27.313   4.247  19.397  1.00  1.860          C  
ATOM  15729  CG  ASP A 981     -28.455   3.463  18.720  1.00  1.860          C  
ATOM  15730  OD1 ASP A 981     -29.366   3.069  19.415  1.00  1.860          O  
ATOM  15731  OD2 ASP A 981     -28.393   3.224  17.523  1.00  1.860          O  
ATOM  15732  H   ASP A 981     -25.500   5.209  20.927  1.00  1.580          H  
ATOM  15733  HA  ASP A 981     -27.045   2.787  20.959  1.00  1.600          H  
ATOM  15734 1HB  ASP A 981     -27.735   5.056  20.000  1.00  2.230          H  
ATOM  15735 2HB  ASP A 981     -26.695   4.719  18.625  1.00  2.230          H  
ATOM  15736  N   ILE A 982     -24.545   2.965  18.796  1.00  1.320          N  
ATOM  15737  CA  ILE A 982     -23.663   2.179  17.950  1.00  1.310          C  
ATOM  15738  C   ILE A 982     -22.889   1.167  18.797  1.00  1.290          C  
ATOM  15739  O   ILE A 982     -22.798  -0.015  18.444  1.00  1.290          O  
ATOM  15740  CB  ILE A 982     -22.683   3.102  17.194  1.00  1.840          C  
ATOM  15741  CG1 ILE A 982     -23.464   3.992  16.189  1.00  1.840          C  
ATOM  15742  CG2 ILE A 982     -21.648   2.248  16.465  1.00  1.840          C  
ATOM  15743  CD1 ILE A 982     -22.659   5.170  15.619  1.00  1.840          C  
ATOM  15744  H   ILE A 982     -24.398   3.978  18.877  1.00  1.580          H  
ATOM  15745  HA  ILE A 982     -24.265   1.635  17.226  1.00  1.570          H  
ATOM  15746  HB  ILE A 982     -22.182   3.761  17.900  1.00  2.210          H  
ATOM  15747 1HG1 ILE A 982     -23.806   3.370  15.364  1.00  2.210          H  
ATOM  15748 2HG1 ILE A 982     -24.339   4.403  16.694  1.00  2.210          H  
ATOM  15749 1HG2 ILE A 982     -20.946   2.878  15.934  1.00  2.210          H  
ATOM  15750 2HG2 ILE A 982     -21.097   1.647  17.181  1.00  2.210          H  
ATOM  15751 3HG2 ILE A 982     -22.153   1.588  15.753  1.00  2.210          H  
ATOM  15752 1HD1 ILE A 982     -23.289   5.745  14.938  1.00  2.210          H  
ATOM  15753 2HD1 ILE A 982     -22.338   5.818  16.440  1.00  2.210          H  
ATOM  15754 3HD1 ILE A 982     -21.789   4.819  15.080  1.00  2.210          H  
ATOM  15755  N   PHE A 983     -22.300   1.640  19.900  1.00  1.300          N  
ATOM  15756  CA  PHE A 983     -21.531   0.807  20.798  1.00  1.310          C  
ATOM  15757  C   PHE A 983     -22.369  -0.324  21.315  1.00  1.270          C  
ATOM  15758  O   PHE A 983     -21.891  -1.447  21.372  1.00  1.250          O  
ATOM  15759  CB  PHE A 983     -20.932   1.567  21.973  1.00  1.830          C  
ATOM  15760  CG  PHE A 983     -20.125   0.645  22.854  1.00  1.830          C  
ATOM  15761  CD1 PHE A 983     -18.866   0.223  22.446  1.00  1.830          C  
ATOM  15762  CD2 PHE A 983     -20.609   0.184  24.065  1.00  1.830          C  
ATOM  15763  CE1 PHE A 983     -18.127  -0.635  23.225  1.00  1.830          C  
ATOM  15764  CE2 PHE A 983     -19.872  -0.665  24.843  1.00  1.830          C  
ATOM  15765  CZ  PHE A 983     -18.631  -1.076  24.421  1.00  1.830          C  
ATOM  15766  H   PHE A 983     -22.371   2.623  20.123  1.00  1.560          H  
ATOM  15767  HA  PHE A 983     -20.704   0.381  20.233  1.00  1.570          H  
ATOM  15768 1HB  PHE A 983     -20.295   2.372  21.614  1.00  2.200          H  
ATOM  15769 2HB  PHE A 983     -21.726   2.010  22.567  1.00  2.200          H  
ATOM  15770  HD1 PHE A 983     -18.472   0.571  21.500  1.00  2.200          H  
ATOM  15771  HD2 PHE A 983     -21.573   0.489  24.396  1.00  2.200          H  
ATOM  15772  HE1 PHE A 983     -17.143  -0.969  22.897  1.00  2.200          H  
ATOM  15773  HE2 PHE A 983     -20.267  -1.026  25.791  1.00  2.200          H  
ATOM  15774  HZ  PHE A 983     -18.047  -1.762  25.039  1.00  2.200          H  
ATOM  15775  N   TRP A 984     -23.594  -0.050  21.758  1.00  1.260          N  
ATOM  15776  CA  TRP A 984     -24.431  -1.115  22.255  1.00  1.240          C  
ATOM  15777  C   TRP A 984     -24.688  -2.148  21.168  1.00  1.240          C  
ATOM  15778  O   TRP A 984     -24.542  -3.344  21.404  1.00  1.230          O  
ATOM  15779  CB  TRP A 984     -25.755  -0.594  22.773  1.00  1.740          C  
ATOM  15780  CG  TRP A 984     -26.555  -1.658  23.368  1.00  1.740          C  
ATOM  15781  CD1 TRP A 984     -26.419  -2.114  24.634  1.00  1.740          C  
ATOM  15782  CD2 TRP A 984     -27.643  -2.408  22.784  1.00  1.740          C  
ATOM  15783  NE1 TRP A 984     -27.333  -3.082  24.884  1.00  1.740          N  
ATOM  15784  CE2 TRP A 984     -28.094  -3.280  23.762  1.00  1.740          C  
ATOM  15785  CE3 TRP A 984     -28.265  -2.400  21.529  1.00  1.740          C  
ATOM  15786  CZ2 TRP A 984     -29.138  -4.142  23.539  1.00  1.740          C  
ATOM  15787  CZ3 TRP A 984     -29.316  -3.267  21.303  1.00  1.740          C  
ATOM  15788  CH2 TRP A 984     -29.741  -4.118  22.285  1.00  1.740          C  
ATOM  15789  H   TRP A 984     -23.958   0.904  21.759  1.00  1.510          H  
ATOM  15790  HA  TRP A 984     -23.913  -1.598  23.079  1.00  1.490          H  
ATOM  15791 1HB  TRP A 984     -25.602   0.174  23.498  1.00  2.090          H  
ATOM  15792 2HB  TRP A 984     -26.316  -0.144  21.953  1.00  2.090          H  
ATOM  15793  HD1 TRP A 984     -25.692  -1.746  25.357  1.00  2.090          H  
ATOM  15794  HE1 TRP A 984     -27.450  -3.568  25.803  1.00  2.090          H  
ATOM  15795  HE3 TRP A 984     -27.927  -1.724  20.750  1.00  2.090          H  
ATOM  15796  HZ2 TRP A 984     -29.489  -4.818  24.301  1.00  2.090          H  
ATOM  15797  HZ3 TRP A 984     -29.794  -3.258  20.325  1.00  2.090          H  
ATOM  15798  HH2 TRP A 984     -30.569  -4.791  22.081  1.00  2.090          H  
ATOM  15799  N   LYS A 985     -25.036  -1.724  19.947  1.00  1.250          N  
ATOM  15800  CA  LYS A 985     -25.295  -2.720  18.903  1.00  1.260          C  
ATOM  15801  C   LYS A 985     -24.062  -3.619  18.692  1.00  1.230          C  
ATOM  15802  O   LYS A 985     -24.196  -4.817  18.403  1.00  1.220          O  
ATOM  15803  CB  LYS A 985     -25.747  -2.032  17.611  1.00  1.760          C  
ATOM  15804  CG  LYS A 985     -27.194  -1.478  17.700  1.00  1.760          C  
ATOM  15805  CD  LYS A 985     -27.676  -0.847  16.382  1.00  1.760          C  
ATOM  15806  CE  LYS A 985     -29.153  -0.426  16.448  1.00  1.760          C  
ATOM  15807  NZ  LYS A 985     -29.393   0.754  17.334  1.00  1.760          N  
ATOM  15808  H   LYS A 985     -25.152  -0.722  19.752  1.00  1.500          H  
ATOM  15809  HA  LYS A 985     -26.111  -3.361  19.239  1.00  1.510          H  
ATOM  15810 1HB  LYS A 985     -25.077  -1.195  17.400  1.00  2.110          H  
ATOM  15811 2HB  LYS A 985     -25.679  -2.722  16.778  1.00  2.110          H  
ATOM  15812 1HG  LYS A 985     -27.862  -2.302  17.964  1.00  2.110          H  
ATOM  15813 2HG  LYS A 985     -27.239  -0.735  18.491  1.00  2.110          H  
ATOM  15814 1HD  LYS A 985     -27.061   0.026  16.147  1.00  2.110          H  
ATOM  15815 2HD  LYS A 985     -27.580  -1.574  15.580  1.00  2.110          H  
ATOM  15816 1HE  LYS A 985     -29.501  -0.186  15.445  1.00  2.110          H  
ATOM  15817 2HE  LYS A 985     -29.731  -1.269  16.827  1.00  2.110          H  
ATOM  15818 1HZ  LYS A 985     -30.369   0.981  17.351  1.00  2.110          H  
ATOM  15819 2HZ  LYS A 985     -29.094   0.563  18.279  1.00  2.110          H  
ATOM  15820 3HZ  LYS A 985     -28.899   1.590  17.019  1.00  2.110          H  
ATOM  15821  N   PHE A 986     -22.865  -3.019  18.787  1.00  1.230          N  
ATOM  15822  CA  PHE A 986     -21.584  -3.722  18.715  1.00  1.200          C  
ATOM  15823  C   PHE A 986     -21.373  -4.677  19.903  1.00  1.190          C  
ATOM  15824  O   PHE A 986     -21.160  -5.879  19.738  1.00  1.160          O  
ATOM  15825  CB  PHE A 986     -20.445  -2.692  18.668  1.00  1.690          C  
ATOM  15826  CG  PHE A 986     -19.093  -3.269  18.694  1.00  1.690          C  
ATOM  15827  CD1 PHE A 986     -18.548  -3.761  17.554  1.00  1.690          C  
ATOM  15828  CD2 PHE A 986     -18.361  -3.332  19.876  1.00  1.690          C  
ATOM  15829  CE1 PHE A 986     -17.317  -4.324  17.542  1.00  1.690          C  
ATOM  15830  CE2 PHE A 986     -17.110  -3.895  19.878  1.00  1.690          C  
ATOM  15831  CZ  PHE A 986     -16.588  -4.398  18.705  1.00  1.690          C  
ATOM  15832  H   PHE A 986     -22.857  -2.000  18.911  1.00  1.480          H  
ATOM  15833  HA  PHE A 986     -21.560  -4.315  17.817  1.00  1.440          H  
ATOM  15834 1HB  PHE A 986     -20.550  -2.102  17.763  1.00  2.030          H  
ATOM  15835 2HB  PHE A 986     -20.531  -2.012  19.490  1.00  2.030          H  
ATOM  15836  HD1 PHE A 986     -19.116  -3.694  16.659  1.00  2.030          H  
ATOM  15837  HD2 PHE A 986     -18.786  -2.937  20.809  1.00  2.030          H  
ATOM  15838  HE1 PHE A 986     -16.908  -4.719  16.609  1.00  2.030          H  
ATOM  15839  HE2 PHE A 986     -16.535  -3.953  20.802  1.00  2.030          H  
ATOM  15840  HZ  PHE A 986     -15.593  -4.855  18.698  1.00  2.030          H  
ATOM  15841  N   GLN A 987     -21.483  -4.136  21.121  1.00  1.210          N  
ATOM  15842  CA  GLN A 987     -21.240  -4.834  22.383  1.00  1.230          C  
ATOM  15843  C   GLN A 987     -22.205  -5.982  22.575  1.00  1.220          C  
ATOM  15844  O   GLN A 987     -21.831  -7.032  23.119  1.00  1.220          O  
ATOM  15845  CB  GLN A 987     -21.320  -3.855  23.555  1.00  1.710          C  
ATOM  15846  CG  GLN A 987     -20.952  -4.432  24.933  1.00  1.710          C  
ATOM  15847  CD  GLN A 987     -19.506  -4.904  25.029  1.00  1.710          C  
ATOM  15848  OE1 GLN A 987     -18.567  -4.234  24.597  1.00  1.710          O  
ATOM  15849  NE2 GLN A 987     -19.321  -6.075  25.617  1.00  1.710          N  
ATOM  15850  H   GLN A 987     -21.719  -3.155  21.173  1.00  1.450          H  
ATOM  15851  HA  GLN A 987     -20.230  -5.241  22.349  1.00  1.480          H  
ATOM  15852 1HB  GLN A 987     -20.665  -3.014  23.346  1.00  2.060          H  
ATOM  15853 2HB  GLN A 987     -22.333  -3.459  23.616  1.00  2.060          H  
ATOM  15854 1HG  GLN A 987     -21.100  -3.652  25.676  1.00  2.060          H  
ATOM  15855 2HG  GLN A 987     -21.602  -5.276  25.154  1.00  2.060          H  
ATOM  15856 1HE2 GLN A 987     -18.396  -6.444  25.721  1.00  2.060          H  
ATOM  15857 2HE2 GLN A 987     -20.106  -6.594  25.963  1.00  2.060          H  
ATOM  15858  N   ARG A 988     -23.427  -5.808  22.066  1.00  1.230          N  
ATOM  15859  CA  ARG A 988     -24.483  -6.795  22.109  1.00  1.250          C  
ATOM  15860  C   ARG A 988     -23.947  -8.135  21.628  1.00  1.220          C  
ATOM  15861  O   ARG A 988     -24.396  -9.185  22.084  1.00  1.240          O  
ATOM  15862  CB  ARG A 988     -25.658  -6.387  21.236  1.00  1.740          C  
ATOM  15863  CG  ARG A 988     -26.877  -7.259  21.370  1.00  1.740          C  
ATOM  15864  CD  ARG A 988     -27.938  -6.851  20.478  1.00  1.740          C  
ATOM  15865  NE  ARG A 988     -29.173  -7.544  20.779  1.00  1.740          N  
ATOM  15866  CZ  ARG A 988     -30.350  -7.378  20.135  1.00  1.740          C  
ATOM  15867  NH1 ARG A 988     -30.467  -6.546  19.107  1.00  1.740          N  
ATOM  15868  NH2 ARG A 988     -31.409  -8.060  20.552  1.00  1.740          N  
ATOM  15869  H   ARG A 988     -23.667  -4.898  21.668  1.00  1.480          H  
ATOM  15870  HA  ARG A 988     -24.828  -6.892  23.133  1.00  1.500          H  
ATOM  15871 1HB  ARG A 988     -25.965  -5.375  21.490  1.00  2.090          H  
ATOM  15872 2HB  ARG A 988     -25.357  -6.383  20.190  1.00  2.090          H  
ATOM  15873 1HG  ARG A 988     -26.630  -8.289  21.132  1.00  2.090          H  
ATOM  15874 2HG  ARG A 988     -27.255  -7.190  22.390  1.00  2.090          H  
ATOM  15875 1HD  ARG A 988     -28.097  -5.782  20.536  1.00  2.090          H  
ATOM  15876 2HD  ARG A 988     -27.637  -7.129  19.472  1.00  2.090          H  
ATOM  15877  HE  ARG A 988     -29.157  -8.191  21.557  1.00  2.090          H  
ATOM  15878 1HH1 ARG A 988     -29.655  -6.024  18.751  1.00  2.090          H  
ATOM  15879 2HH1 ARG A 988     -31.358  -6.438  18.648  1.00  2.090          H  
ATOM  15880 1HH2 ARG A 988     -31.326  -8.693  21.337  1.00  2.090          H  
ATOM  15881 2HH2 ARG A 988     -32.300  -7.944  20.087  1.00  2.090          H  
ATOM  15882  N   TYR A 989     -23.005  -8.132  20.670  1.00  1.190          N  
ATOM  15883  CA  TYR A 989     -22.482  -9.380  20.157  1.00  1.170          C  
ATOM  15884  C   TYR A 989     -21.988 -10.239  21.290  1.00  1.160          C  
ATOM  15885  O   TYR A 989     -22.322 -11.426  21.374  1.00  1.180          O  
ATOM  15886  CB  TYR A 989     -21.349  -9.134  19.160  1.00  1.650          C  
ATOM  15887  CG  TYR A 989     -20.708 -10.409  18.709  1.00  1.650          C  
ATOM  15888  CD1 TYR A 989     -21.358 -11.179  17.816  1.00  1.650          C  
ATOM  15889  CD2 TYR A 989     -19.476 -10.808  19.199  1.00  1.650          C  
ATOM  15890  CE1 TYR A 989     -20.842 -12.360  17.419  1.00  1.650          C  
ATOM  15891  CE2 TYR A 989     -18.922 -12.006  18.774  1.00  1.650          C  
ATOM  15892  CZ  TYR A 989     -19.623 -12.790  17.885  1.00  1.650          C  
ATOM  15893  OH  TYR A 989     -19.120 -13.998  17.424  1.00  1.650          O  
ATOM  15894  H   TYR A 989     -22.600  -7.259  20.311  1.00  1.430          H  
ATOM  15895  HA  TYR A 989     -23.277  -9.922  19.669  1.00  1.400          H  
ATOM  15896 1HB  TYR A 989     -21.743  -8.611  18.299  1.00  1.980          H  
ATOM  15897 2HB  TYR A 989     -20.586  -8.500  19.611  1.00  1.980          H  
ATOM  15898  HD1 TYR A 989     -22.297 -10.847  17.426  1.00  1.980          H  
ATOM  15899  HD2 TYR A 989     -18.944 -10.181  19.910  1.00  1.980          H  
ATOM  15900  HE1 TYR A 989     -21.388 -12.965  16.718  1.00  1.980          H  
ATOM  15901  HE2 TYR A 989     -17.950 -12.329  19.147  1.00  1.980          H  
ATOM  15902  HH  TYR A 989     -18.161 -14.065  17.599  1.00  1.980          H  
ATOM  15903  N   ASN A 990     -21.176  -9.653  22.159  1.00  1.140          N  
ATOM  15904  CA  ASN A 990     -20.640 -10.411  23.248  1.00  1.140          C  
ATOM  15905  C   ASN A 990     -21.705 -10.674  24.272  1.00  1.140          C  
ATOM  15906  O   ASN A 990     -21.820 -11.789  24.741  1.00  1.180          O  
ATOM  15907  CB  ASN A 990     -19.444  -9.721  23.871  1.00  1.600          C  
ATOM  15908  CG  ASN A 990     -18.202  -9.853  23.037  1.00  1.600          C  
ATOM  15909  OD1 ASN A 990     -18.074 -10.792  22.244  1.00  1.600          O  
ATOM  15910  ND2 ASN A 990     -17.269  -8.956  23.220  1.00  1.600          N  
ATOM  15911  H   ASN A 990     -20.987  -8.658  22.087  1.00  1.370          H  
ATOM  15912  HA  ASN A 990     -20.312 -11.377  22.867  1.00  1.370          H  
ATOM  15913 1HB  ASN A 990     -19.672  -8.660  24.000  1.00  1.920          H  
ATOM  15914 2HB  ASN A 990     -19.255 -10.138  24.864  1.00  1.920          H  
ATOM  15915 1HD2 ASN A 990     -16.409  -9.014  22.713  1.00  1.920          H  
ATOM  15916 2HD2 ASN A 990     -17.393  -8.228  23.893  1.00  1.920          H  
ATOM  15917  N   LEU A 991     -22.595  -9.727  24.541  1.00  1.120          N  
ATOM  15918  CA  LEU A 991     -23.549 -10.011  25.613  1.00  1.150          C  
ATOM  15919  C   LEU A 991     -24.408 -11.238  25.306  1.00  1.150          C  
ATOM  15920  O   LEU A 991     -24.603 -12.105  26.166  1.00  1.160          O  
ATOM  15921  CB  LEU A 991     -24.490  -8.811  25.818  1.00  1.600          C  
ATOM  15922  CG  LEU A 991     -23.865  -7.508  26.380  1.00  1.600          C  
ATOM  15923  CD1 LEU A 991     -24.904  -6.354  26.324  1.00  1.600          C  
ATOM  15924  CD2 LEU A 991     -23.408  -7.730  27.812  1.00  1.600          C  
ATOM  15925  H   LEU A 991     -22.527  -8.817  24.076  1.00  1.340          H  
ATOM  15926  HA  LEU A 991     -22.989 -10.223  26.522  1.00  1.380          H  
ATOM  15927 1HB  LEU A 991     -24.953  -8.578  24.866  1.00  1.920          H  
ATOM  15928 2HB  LEU A 991     -25.264  -9.122  26.500  1.00  1.920          H  
ATOM  15929  HG  LEU A 991     -23.012  -7.228  25.763  1.00  1.920          H  
ATOM  15930 1HD1 LEU A 991     -24.450  -5.440  26.707  1.00  1.920          H  
ATOM  15931 2HD1 LEU A 991     -25.228  -6.184  25.301  1.00  1.920          H  
ATOM  15932 3HD1 LEU A 991     -25.763  -6.602  26.933  1.00  1.920          H  
ATOM  15933 1HD2 LEU A 991     -22.967  -6.810  28.182  1.00  1.920          H  
ATOM  15934 2HD2 LEU A 991     -24.263  -8.004  28.434  1.00  1.920          H  
ATOM  15935 3HD2 LEU A 991     -22.659  -8.519  27.864  1.00  1.920          H  
ATOM  15936  N   ILE A 992     -24.857 -11.348  24.065  1.00  1.160          N  
ATOM  15937  CA  ILE A 992     -25.704 -12.455  23.659  1.00  1.180          C  
ATOM  15938  C   ILE A 992     -24.917 -13.768  23.704  1.00  1.180          C  
ATOM  15939  O   ILE A 992     -25.426 -14.788  24.174  1.00  1.210          O  
ATOM  15940  CB  ILE A 992     -26.343 -12.139  22.290  1.00  1.640          C  
ATOM  15941  CG1 ILE A 992     -27.622 -11.203  22.468  1.00  1.640          C  
ATOM  15942  CG2 ILE A 992     -26.769 -13.426  21.568  1.00  1.640          C  
ATOM  15943  CD1 ILE A 992     -27.518 -10.055  23.496  1.00  1.640          C  
ATOM  15944  H   ILE A 992     -24.634 -10.607  23.390  1.00  1.390          H  
ATOM  15945  HA  ILE A 992     -26.507 -12.551  24.381  1.00  1.420          H  
ATOM  15946  HB  ILE A 992     -25.620 -11.593  21.684  1.00  1.970          H  
ATOM  15947 1HG1 ILE A 992     -27.836 -10.758  21.502  1.00  1.970          H  
ATOM  15948 2HG1 ILE A 992     -28.444 -11.807  22.745  1.00  1.970          H  
ATOM  15949 1HG2 ILE A 992     -27.209 -13.162  20.612  1.00  1.970          H  
ATOM  15950 2HG2 ILE A 992     -25.908 -14.064  21.397  1.00  1.970          H  
ATOM  15951 3HG2 ILE A 992     -27.503 -13.964  22.167  1.00  1.970          H  
ATOM  15952 1HD1 ILE A 992     -28.452  -9.496  23.502  1.00  1.970          H  
ATOM  15953 2HD1 ILE A 992     -27.350 -10.444  24.495  1.00  1.970          H  
ATOM  15954 3HD1 ILE A 992     -26.706  -9.398  23.232  1.00  1.970          H  
ATOM  15955  N   VAL A 993     -23.679 -13.751  23.203  1.00  1.160          N  
ATOM  15956  CA  VAL A 993     -22.806 -14.916  23.250  1.00  1.180          C  
ATOM  15957  C   VAL A 993     -22.435 -15.316  24.699  1.00  1.200          C  
ATOM  15958  O   VAL A 993     -22.420 -16.498  25.038  1.00  1.250          O  
ATOM  15959  CB  VAL A 993     -21.546 -14.658  22.402  1.00  1.640          C  
ATOM  15960  CG1 VAL A 993     -20.518 -15.774  22.597  1.00  1.640          C  
ATOM  15961  CG2 VAL A 993     -21.962 -14.572  20.915  1.00  1.640          C  
ATOM  15962  H   VAL A 993     -23.326 -12.893  22.766  1.00  1.390          H  
ATOM  15963  HA  VAL A 993     -23.341 -15.749  22.795  1.00  1.420          H  
ATOM  15964  HB  VAL A 993     -21.092 -13.717  22.711  1.00  1.970          H  
ATOM  15965 1HG1 VAL A 993     -19.645 -15.564  21.983  1.00  1.970          H  
ATOM  15966 2HG1 VAL A 993     -20.209 -15.830  23.640  1.00  1.970          H  
ATOM  15967 3HG1 VAL A 993     -20.949 -16.722  22.303  1.00  1.970          H  
ATOM  15968 1HG2 VAL A 993     -21.084 -14.372  20.299  1.00  1.970          H  
ATOM  15969 2HG2 VAL A 993     -22.411 -15.511  20.616  1.00  1.970          H  
ATOM  15970 3HG2 VAL A 993     -22.684 -13.772  20.776  1.00  1.970          H  
ATOM  15971  N   GLU A 994     -22.122 -14.349  25.557  1.00  1.190          N  
ATOM  15972  CA  GLU A 994     -21.716 -14.601  26.940  1.00  1.240          C  
ATOM  15973  C   GLU A 994     -22.768 -15.350  27.733  1.00  1.240          C  
ATOM  15974  O   GLU A 994     -22.427 -16.226  28.525  1.00  1.340          O  
ATOM  15975  CB  GLU A 994     -21.376 -13.294  27.667  1.00  1.720          C  
ATOM  15976  CG  GLU A 994     -20.058 -12.637  27.234  1.00  1.720          C  
ATOM  15977  CD  GLU A 994     -19.841 -11.293  27.855  1.00  1.720          C  
ATOM  15978  OE1 GLU A 994     -20.705 -10.843  28.570  1.00  1.720          O  
ATOM  15979  OE2 GLU A 994     -18.818 -10.706  27.599  1.00  1.720          O  
ATOM  15980  H   GLU A 994     -22.137 -13.395  25.230  1.00  1.430          H  
ATOM  15981  HA  GLU A 994     -20.816 -15.213  26.917  1.00  1.490          H  
ATOM  15982 1HB  GLU A 994     -22.179 -12.573  27.493  1.00  2.060          H  
ATOM  15983 2HB  GLU A 994     -21.331 -13.477  28.739  1.00  2.060          H  
ATOM  15984 1HG  GLU A 994     -19.246 -13.288  27.549  1.00  2.060          H  
ATOM  15985 2HG  GLU A 994     -20.008 -12.563  26.157  1.00  2.060          H  
ATOM  15986  N   TYR A 995     -24.045 -15.085  27.487  1.00  1.250          N  
ATOM  15987  CA  TYR A 995     -25.063 -15.819  28.230  1.00  1.280          C  
ATOM  15988  C   TYR A 995     -25.439 -17.152  27.570  1.00  1.300          C  
ATOM  15989  O   TYR A 995     -26.307 -17.863  28.070  1.00  1.350          O  
ATOM  15990  CB  TYR A 995     -26.311 -14.963  28.454  1.00  1.780          C  
ATOM  15991  CG  TYR A 995     -26.048 -13.786  29.378  1.00  1.780          C  
ATOM  15992  CD1 TYR A 995     -25.993 -12.507  28.862  1.00  1.780          C  
ATOM  15993  CD2 TYR A 995     -25.824 -13.994  30.738  1.00  1.780          C  
ATOM  15994  CE1 TYR A 995     -25.712 -11.440  29.667  1.00  1.780          C  
ATOM  15995  CE2 TYR A 995     -25.545 -12.912  31.558  1.00  1.780          C  
ATOM  15996  CZ  TYR A 995     -25.486 -11.633  31.014  1.00  1.780          C  
ATOM  15997  OH  TYR A 995     -25.216 -10.542  31.804  1.00  1.780          O  
ATOM  15998  H   TYR A 995     -24.277 -14.296  26.872  1.00  1.500          H  
ATOM  15999  HA  TYR A 995     -24.653 -16.040  29.198  1.00  1.540          H  
ATOM  16000 1HB  TYR A 995     -26.650 -14.587  27.501  1.00  2.140          H  
ATOM  16001 2HB  TYR A 995     -27.115 -15.569  28.878  1.00  2.140          H  
ATOM  16002  HD1 TYR A 995     -26.171 -12.342  27.815  1.00  2.140          H  
ATOM  16003  HD2 TYR A 995     -25.864 -15.001  31.156  1.00  2.140          H  
ATOM  16004  HE1 TYR A 995     -25.666 -10.441  29.245  1.00  2.140          H  
ATOM  16005  HE2 TYR A 995     -25.367 -13.063  32.625  1.00  2.140          H  
ATOM  16006  HH  TYR A 995     -25.204 -10.807  32.726  1.00  2.140          H  
ATOM  16007  N   HIS A 996     -24.796 -17.491  26.446  1.00  1.280          N  
ATOM  16008  CA  HIS A 996     -25.074 -18.723  25.717  1.00  1.320          C  
ATOM  16009  C   HIS A 996     -24.437 -19.943  26.380  1.00  1.360          C  
ATOM  16010  O   HIS A 996     -25.123 -20.902  26.732  1.00  1.430          O  
ATOM  16011  CB  HIS A 996     -24.577 -18.604  24.263  1.00  1.830          C  
ATOM  16012  CG  HIS A 996     -24.893 -19.766  23.379  1.00  1.830          C  
ATOM  16013  ND1 HIS A 996     -26.164 -20.033  22.927  1.00  1.830          N  
ATOM  16014  CD2 HIS A 996     -24.103 -20.728  22.860  1.00  1.830          C  
ATOM  16015  CE1 HIS A 996     -26.140 -21.106  22.160  1.00  1.830          C  
ATOM  16016  NE2 HIS A 996     -24.902 -21.546  22.104  1.00  1.830          N  
ATOM  16017  H   HIS A 996     -24.063 -16.887  26.075  1.00  1.540          H  
ATOM  16018  HA  HIS A 996     -26.142 -18.904  25.707  1.00  1.580          H  
ATOM  16019 1HB  HIS A 996     -24.981 -17.694  23.810  1.00  2.200          H  
ATOM  16020 2HB  HIS A 996     -23.500 -18.508  24.264  1.00  2.200          H  
ATOM  16021  HD2 HIS A 996     -23.027 -20.835  23.007  1.00  2.200          H  
ATOM  16022  HE1 HIS A 996     -26.999 -21.553  21.660  1.00  2.200          H  
ATOM  16023  HE2 HIS A 996     -24.561 -22.379  21.575  1.00  2.200          H  
ATOM  16024  N   SER A 997     -23.125 -19.916  26.617  1.00  1.350          N  
ATOM  16025  CA  SER A 997     -22.449 -21.090  27.184  1.00  1.420          C  
ATOM  16026  C   SER A 997     -22.580 -21.151  28.709  1.00  1.440          C  
ATOM  16027  O   SER A 997     -21.581 -21.122  29.439  1.00  1.490          O  
ATOM  16028  CB  SER A 997     -20.976 -21.075  26.801  1.00  1.960          C  
ATOM  16029  OG  SER A 997     -20.803 -21.167  25.404  1.00  1.960          O  
ATOM  16030  H   SER A 997     -22.582 -19.104  26.355  1.00  1.620          H  
ATOM  16031  HA  SER A 997     -22.910 -21.986  26.763  1.00  1.700          H  
ATOM  16032 1HB  SER A 997     -20.521 -20.153  27.167  1.00  2.350          H  
ATOM  16033 2HB  SER A 997     -20.466 -21.906  27.288  1.00  2.350          H  
ATOM  16034  HG  SER A 997     -19.849 -21.185  25.253  1.00  2.350          H  
ATOM  16035  N   ARG A 998     -23.829 -21.246  29.163  1.00  1.580          N  
ATOM  16036  CA  ARG A 998     -24.215 -21.267  30.565  1.00  1.610          C  
ATOM  16037  C   ARG A 998     -25.474 -22.112  30.774  1.00  1.670          C  
ATOM  16038  O   ARG A 998     -26.331 -22.164  29.894  1.00  1.690          O  
ATOM  16039  CB  ARG A 998     -24.521 -19.864  31.027  1.00  2.240          C  
ATOM  16040  CG  ARG A 998     -23.391 -18.888  31.087  1.00  2.240          C  
ATOM  16041  CD  ARG A 998     -23.852 -17.570  31.513  1.00  2.240          C  
ATOM  16042  NE  ARG A 998     -22.816 -16.564  31.309  1.00  2.240          N  
ATOM  16043  CZ  ARG A 998     -21.931 -16.112  32.232  1.00  2.240          C  
ATOM  16044  NH1 ARG A 998     -21.970 -16.549  33.481  1.00  2.240          N  
ATOM  16045  NH2 ARG A 998     -21.017 -15.220  31.879  1.00  2.240          N  
ATOM  16046  H   ARG A 998     -24.552 -21.294  28.438  1.00  1.900          H  
ATOM  16047  HA  ARG A 998     -23.377 -21.667  31.128  1.00  1.930          H  
ATOM  16048 1HB  ARG A 998     -25.168 -19.467  30.270  1.00  2.690          H  
ATOM  16049 2HB  ARG A 998     -25.059 -19.867  31.978  1.00  2.690          H  
ATOM  16050 1HG  ARG A 998     -22.664 -19.227  31.799  1.00  2.690          H  
ATOM  16051 2HG  ARG A 998     -22.927 -18.768  30.110  1.00  2.690          H  
ATOM  16052 1HD  ARG A 998     -24.720 -17.298  30.944  1.00  2.690          H  
ATOM  16053 2HD  ARG A 998     -24.121 -17.594  32.558  1.00  2.690          H  
ATOM  16054  HE  ARG A 998     -22.710 -16.229  30.335  1.00  2.690          H  
ATOM  16055 1HH1 ARG A 998     -22.662 -17.225  33.764  1.00  2.690          H  
ATOM  16056 2HH1 ARG A 998     -21.304 -16.205  34.159  1.00  2.690          H  
ATOM  16057 1HH2 ARG A 998     -20.979 -14.876  30.926  1.00  2.690          H  
ATOM  16058 2HH2 ARG A 998     -20.356 -14.877  32.557  1.00  2.690          H  
ATOM  16059  N   PRO A 999     -25.631 -22.779  31.923  1.00  1.730          N  
ATOM  16060  CA  PRO A 999     -26.833 -23.493  32.291  1.00  1.780          C  
ATOM  16061  C   PRO A 999     -27.938 -22.507  32.647  1.00  1.670          C  
ATOM  16062  O   PRO A 999     -27.670 -21.492  33.286  1.00  1.600          O  
ATOM  16063  CB  PRO A 999     -26.370 -24.289  33.512  1.00  2.670          C  
ATOM  16064  CG  PRO A 999     -25.249 -23.454  34.121  1.00  2.670          C  
ATOM  16065  CD  PRO A 999     -24.550 -22.814  32.941  1.00  2.670          C  
ATOM  16066  HA  PRO A 999     -27.137 -24.151  31.464  1.00  2.140          H  
ATOM  16067 1HB  PRO A 999     -27.198 -24.386  34.181  1.00  3.200          H  
ATOM  16068 2HB  PRO A 999     -26.066 -25.301  33.220  1.00  3.200          H  
ATOM  16069 1HG  PRO A 999     -25.671 -22.700  34.810  1.00  3.200          H  
ATOM  16070 2HG  PRO A 999     -24.576 -24.083  34.728  1.00  3.200          H  
ATOM  16071 1HD  PRO A 999     -24.225 -21.804  33.237  1.00  3.200          H  
ATOM  16072 2HD  PRO A 999     -23.702 -23.443  32.612  1.00  3.200          H  
ATOM  16073  N   ALA A1000     -29.196 -22.873  32.451  1.00  1.700          N  
ATOM  16074  CA  ALA A1000     -30.264 -21.948  32.839  1.00  1.630          C  
ATOM  16075  C   ALA A1000     -30.839 -22.443  34.140  1.00  1.570          C  
ATOM  16076  O   ALA A1000     -31.960 -22.943  34.219  1.00  1.680          O  
ATOM  16077  CB  ALA A1000     -31.351 -21.853  31.771  1.00  2.310          C  
ATOM  16078  H   ALA A1000     -29.418 -23.737  31.977  1.00  2.040          H  
ATOM  16079  HA  ALA A1000     -29.829 -20.968  33.018  1.00  1.960          H  
ATOM  16080 1HB  ALA A1000     -32.123 -21.158  32.104  1.00  2.770          H  
ATOM  16081 2HB  ALA A1000     -30.927 -21.496  30.836  1.00  2.770          H  
ATOM  16082 3HB  ALA A1000     -31.795 -22.833  31.606  1.00  2.770          H  
ATOM  16083  N   LEU A1001     -29.998 -22.315  35.148  1.00  1.510          N  
ATOM  16084  CA  LEU A1001     -30.260 -22.824  36.477  1.00  1.460          C  
ATOM  16085  C   LEU A1001     -30.143 -21.824  37.607  1.00  1.430          C  
ATOM  16086  O   LEU A1001     -29.376 -20.865  37.538  1.00  1.500          O  
ATOM  16087  CB  LEU A1001     -29.298 -23.968  36.775  1.00  2.060          C  
ATOM  16088  CG  LEU A1001     -29.357 -25.211  35.881  1.00  2.060          C  
ATOM  16089  CD1 LEU A1001     -28.177 -26.108  36.271  1.00  2.060          C  
ATOM  16090  CD2 LEU A1001     -30.694 -25.945  36.040  1.00  2.060          C  
ATOM  16091  H   LEU A1001     -29.112 -21.848  34.919  1.00  1.810          H  
ATOM  16092  HA  LEU A1001     -31.280 -23.195  36.497  1.00  1.750          H  
ATOM  16093 1HB  LEU A1001     -28.302 -23.568  36.647  1.00  2.480          H  
ATOM  16094 2HB  LEU A1001     -29.403 -24.246  37.799  1.00  2.480          H  
ATOM  16095  HG  LEU A1001     -29.252 -24.920  34.851  1.00  2.480          H  
ATOM  16096 1HD1 LEU A1001     -28.174 -26.993  35.646  1.00  2.480          H  
ATOM  16097 2HD1 LEU A1001     -27.243 -25.571  36.150  1.00  2.480          H  
ATOM  16098 3HD1 LEU A1001     -28.276 -26.406  37.306  1.00  2.480          H  
ATOM  16099 1HD2 LEU A1001     -30.693 -26.823  35.402  1.00  2.480          H  
ATOM  16100 2HD2 LEU A1001     -30.837 -26.252  37.063  1.00  2.480          H  
ATOM  16101 3HD2 LEU A1001     -31.514 -25.297  35.748  1.00  2.480          H  
ATOM  16102  N   ALA A1002     -30.898 -22.068  38.660  1.00  1.430          N  
ATOM  16103  CA  ALA A1002     -30.757 -21.336  39.901  1.00  1.450          C  
ATOM  16104  C   ALA A1002     -29.575 -21.984  40.658  1.00  1.460          C  
ATOM  16105  O   ALA A1002     -29.360 -23.190  40.461  1.00  1.520          O  
ATOM  16106  CB  ALA A1002     -32.060 -21.383  40.688  1.00  2.020          C  
ATOM  16107  H   ALA A1002     -31.558 -22.835  38.595  1.00  1.720          H  
ATOM  16108  HA  ALA A1002     -30.502 -20.311  39.657  1.00  1.740          H  
ATOM  16109 1HB  ALA A1002     -31.963 -20.845  41.612  1.00  2.430          H  
ATOM  16110 2HB  ALA A1002     -32.854 -20.931  40.091  1.00  2.430          H  
ATOM  16111 3HB  ALA A1002     -32.320 -22.408  40.903  1.00  2.430          H  
ATOM  16112  N   PRO A1003     -28.871 -21.306  41.599  1.00  1.470          N  
ATOM  16113  CA  PRO A1003     -27.749 -21.853  42.359  1.00  1.540          C  
ATOM  16114  C   PRO A1003     -28.009 -23.246  43.024  1.00  1.640          C  
ATOM  16115  O   PRO A1003     -27.117 -24.100  42.957  1.00  1.960          O  
ATOM  16116  CB  PRO A1003     -27.571 -20.754  43.425  1.00  2.310          C  
ATOM  16117  CG  PRO A1003     -27.927 -19.478  42.700  1.00  2.310          C  
ATOM  16118  CD  PRO A1003     -29.093 -19.854  41.793  1.00  2.310          C  
ATOM  16119  HA  PRO A1003     -26.877 -21.888  41.745  1.00  1.850          H  
ATOM  16120 1HB  PRO A1003     -28.117 -20.942  44.299  1.00  2.770          H  
ATOM  16121 2HB  PRO A1003     -26.520 -20.726  43.725  1.00  2.770          H  
ATOM  16122 1HG  PRO A1003     -28.220 -18.703  43.432  1.00  2.770          H  
ATOM  16123 2HG  PRO A1003     -27.061 -19.088  42.153  1.00  2.770          H  
ATOM  16124 1HD  PRO A1003     -30.060 -19.651  42.277  1.00  2.770          H  
ATOM  16125 2HD  PRO A1003     -28.967 -19.302  40.849  1.00  2.770          H  
ATOM  16126  N   PRO A1004     -29.218 -23.611  43.553  1.00  1.610          N  
ATOM  16127  CA  PRO A1004     -29.539 -24.933  44.084  1.00  1.730          C  
ATOM  16128  C   PRO A1004     -29.312 -26.067  43.084  1.00  1.780          C  
ATOM  16129  O   PRO A1004     -29.282 -27.240  43.468  1.00  1.930          O  
ATOM  16130  CB  PRO A1004     -31.017 -24.802  44.472  1.00  2.590          C  
ATOM  16131  CG  PRO A1004     -31.202 -23.338  44.734  1.00  2.590          C  
ATOM  16132  CD  PRO A1004     -30.358 -22.658  43.712  1.00  2.590          C  
ATOM  16133  HA  PRO A1004     -28.944 -25.116  44.987  1.00  2.080          H  
ATOM  16134 1HB  PRO A1004     -31.643 -25.172  43.657  1.00  3.110          H  
ATOM  16135 2HB  PRO A1004     -31.239 -25.433  45.351  1.00  3.110          H  
ATOM  16136 1HG  PRO A1004     -32.270 -23.074  44.659  1.00  3.110          H  
ATOM  16137 2HG  PRO A1004     -30.893 -23.110  45.767  1.00  3.110          H  
ATOM  16138 1HD  PRO A1004     -30.954 -22.634  42.832  1.00  3.110          H  
ATOM  16139 2HD  PRO A1004     -30.093 -21.682  44.076  1.00  3.110          H  
ATOM  16140  N   PHE A1005     -29.174 -25.718  41.813  1.00  1.690          N  
ATOM  16141  CA  PHE A1005     -28.966 -26.663  40.751  1.00  1.770          C  
ATOM  16142  C   PHE A1005     -27.621 -26.388  40.067  1.00  1.790          C  
ATOM  16143  O   PHE A1005     -26.933 -27.326  39.649  1.00  1.780          O  
ATOM  16144  CB  PHE A1005     -30.104 -26.521  39.769  1.00  2.450          C  
ATOM  16145  CG  PHE A1005     -31.401 -26.658  40.431  1.00  2.450          C  
ATOM  16146  CD1 PHE A1005     -32.134 -25.517  40.684  1.00  2.450          C  
ATOM  16147  CD2 PHE A1005     -31.902 -27.882  40.827  1.00  2.450          C  
ATOM  16148  CE1 PHE A1005     -33.346 -25.583  41.320  1.00  2.450          C  
ATOM  16149  CE2 PHE A1005     -33.121 -27.955  41.468  1.00  2.450          C  
ATOM  16150  CZ  PHE A1005     -33.842 -26.802  41.715  1.00  2.450          C  
ATOM  16151  H   PHE A1005     -29.229 -24.742  41.546  1.00  2.030          H  
ATOM  16152  HA  PHE A1005     -28.956 -27.666  41.163  1.00  2.120          H  
ATOM  16153 1HB  PHE A1005     -30.063 -25.554  39.331  1.00  2.940          H  
ATOM  16154 2HB  PHE A1005     -30.023 -27.271  38.988  1.00  2.940          H  
ATOM  16155  HD1 PHE A1005     -31.724 -24.562  40.380  1.00  2.940          H  
ATOM  16156  HD2 PHE A1005     -31.325 -28.788  40.638  1.00  2.940          H  
ATOM  16157  HE1 PHE A1005     -33.909 -24.670  41.517  1.00  2.940          H  
ATOM  16158  HE2 PHE A1005     -33.513 -28.923  41.783  1.00  2.940          H  
ATOM  16159  HZ  PHE A1005     -34.805 -26.858  42.220  1.00  2.940          H  
ATOM  16160  N   ILE A1006     -27.182 -25.120  40.032  1.00  1.840          N  
ATOM  16161  CA  ILE A1006     -25.903 -24.792  39.390  1.00  1.900          C  
ATOM  16162  C   ILE A1006     -24.815 -25.579  40.110  1.00  1.860          C  
ATOM  16163  O   ILE A1006     -23.910 -26.120  39.480  1.00  1.900          O  
ATOM  16164  CB  ILE A1006     -25.520 -23.296  39.432  1.00  2.640          C  
ATOM  16165  CG1 ILE A1006     -26.451 -22.459  38.580  1.00  2.640          C  
ATOM  16166  CG2 ILE A1006     -24.075 -23.138  38.930  1.00  2.640          C  
ATOM  16167  CD1 ILE A1006     -26.315 -20.951  38.796  1.00  2.640          C  
ATOM  16168  H   ILE A1006     -27.793 -24.380  40.378  1.00  2.210          H  
ATOM  16169  HA  ILE A1006     -25.937 -25.107  38.352  1.00  2.280          H  
ATOM  16170  HB  ILE A1006     -25.584 -22.948  40.418  1.00  3.160          H  
ATOM  16171 1HG1 ILE A1006     -26.260 -22.672  37.531  1.00  3.160          H  
ATOM  16172 2HG1 ILE A1006     -27.467 -22.739  38.805  1.00  3.160          H  
ATOM  16173 1HG2 ILE A1006     -23.759 -22.105  38.965  1.00  3.160          H  
ATOM  16174 2HG2 ILE A1006     -23.418 -23.703  39.552  1.00  3.160          H  
ATOM  16175 3HG2 ILE A1006     -23.992 -23.500  37.903  1.00  3.160          H  
ATOM  16176 1HD1 ILE A1006     -27.024 -20.432  38.150  1.00  3.160          H  
ATOM  16177 2HD1 ILE A1006     -26.529 -20.695  39.819  1.00  3.160          H  
ATOM  16178 3HD1 ILE A1006     -25.321 -20.607  38.551  1.00  3.160          H  
ATOM  16179  N   ILE A1007     -24.897 -25.662  41.430  1.00  1.820          N  
ATOM  16180  CA  ILE A1007     -23.883 -26.389  42.184  1.00  1.800          C  
ATOM  16181  C   ILE A1007     -23.733 -27.866  41.699  1.00  1.760          C  
ATOM  16182  O   ILE A1007     -22.643 -28.446  41.790  1.00  1.780          O  
ATOM  16183  CB  ILE A1007     -24.235 -26.330  43.696  1.00  2.530          C  
ATOM  16184  CG1 ILE A1007     -23.033 -26.774  44.591  1.00  2.530          C  
ATOM  16185  CG2 ILE A1007     -25.499 -27.171  44.002  1.00  2.530          C  
ATOM  16186  CD1 ILE A1007     -21.823 -25.802  44.562  1.00  2.530          C  
ATOM  16187  H   ILE A1007     -25.652 -25.161  41.914  1.00  2.180          H  
ATOM  16188  HA  ILE A1007     -22.937 -25.886  42.016  1.00  2.160          H  
ATOM  16189  HB  ILE A1007     -24.451 -25.291  43.948  1.00  3.030          H  
ATOM  16190 1HG1 ILE A1007     -23.377 -26.856  45.615  1.00  3.030          H  
ATOM  16191 2HG1 ILE A1007     -22.687 -27.754  44.266  1.00  3.030          H  
ATOM  16192 1HG2 ILE A1007     -25.751 -27.075  45.052  1.00  3.030          H  
ATOM  16193 2HG2 ILE A1007     -26.335 -26.811  43.400  1.00  3.030          H  
ATOM  16194 3HG2 ILE A1007     -25.323 -28.216  43.784  1.00  3.030          H  
ATOM  16195 1HD1 ILE A1007     -21.043 -26.184  45.218  1.00  3.030          H  
ATOM  16196 2HD1 ILE A1007     -21.416 -25.710  43.560  1.00  3.030          H  
ATOM  16197 3HD1 ILE A1007     -22.139 -24.816  44.913  1.00  3.030          H  
ATOM  16198  N   ILE A1008     -24.819 -28.473  41.191  1.00  1.730          N  
ATOM  16199  CA  ILE A1008     -24.809 -29.832  40.673  1.00  1.730          C  
ATOM  16200  C   ILE A1008     -24.090 -29.789  39.339  1.00  1.790          C  
ATOM  16201  O   ILE A1008     -23.387 -30.740  38.962  1.00  1.810          O  
ATOM  16202  CB  ILE A1008     -26.220 -30.433  40.547  1.00  2.420          C  
ATOM  16203  CG1 ILE A1008     -26.919 -30.472  41.963  1.00  2.420          C  
ATOM  16204  CG2 ILE A1008     -26.143 -31.839  39.918  1.00  2.420          C  
ATOM  16205  CD1 ILE A1008     -26.185 -31.248  43.072  1.00  2.420          C  
ATOM  16206  H   ILE A1008     -25.694 -27.962  41.106  1.00  2.080          H  
ATOM  16207  HA  ILE A1008     -24.219 -30.459  41.328  1.00  2.080          H  
ATOM  16208  HB  ILE A1008     -26.829 -29.795  39.911  1.00  2.910          H  
ATOM  16209 1HG1 ILE A1008     -27.055 -29.443  42.301  1.00  2.910          H  
ATOM  16210 2HG1 ILE A1008     -27.905 -30.922  41.838  1.00  2.910          H  
ATOM  16211 1HG2 ILE A1008     -27.147 -32.247  39.827  1.00  2.910          H  
ATOM  16212 2HG2 ILE A1008     -25.695 -31.784  38.928  1.00  2.910          H  
ATOM  16213 3HG2 ILE A1008     -25.540 -32.497  40.539  1.00  2.910          H  
ATOM  16214 1HD1 ILE A1008     -26.776 -31.196  43.986  1.00  2.910          H  
ATOM  16215 2HD1 ILE A1008     -26.061 -32.290  42.789  1.00  2.910          H  
ATOM  16216 3HD1 ILE A1008     -25.212 -30.809  43.264  1.00  2.910          H  
ATOM  16217  N   SER A1009     -24.348 -28.717  38.579  1.00  1.840          N  
ATOM  16218  CA  SER A1009     -23.690 -28.516  37.298  1.00  1.910          C  
ATOM  16219  C   SER A1009     -22.182 -28.499  37.553  1.00  1.930          C  
ATOM  16220  O   SER A1009     -21.446 -29.142  36.828  1.00  1.970          O  
ATOM  16221  CB  SER A1009     -24.165 -27.244  36.596  1.00  2.650          C  
ATOM  16222  OG  SER A1009     -23.535 -27.071  35.350  1.00  2.650          O  
ATOM  16223  H   SER A1009     -25.004 -28.015  38.937  1.00  2.210          H  
ATOM  16224  HA  SER A1009     -23.924 -29.357  36.648  1.00  2.290          H  
ATOM  16225 1HB  SER A1009     -25.244 -27.294  36.459  1.00  3.180          H  
ATOM  16226 2HB  SER A1009     -23.961 -26.383  37.192  1.00  3.180          H  
ATOM  16227  HG  SER A1009     -24.016 -26.359  34.921  1.00  3.180          H  
ATOM  16228  N   HIS A1010     -21.716 -27.845  38.623  1.00  1.910          N  
ATOM  16229  CA  HIS A1010     -20.273 -27.802  38.932  1.00  1.970          C  
ATOM  16230  C   HIS A1010     -19.687 -29.176  39.169  1.00  1.940          C  
ATOM  16231  O   HIS A1010     -18.580 -29.468  38.695  1.00  2.000          O  
ATOM  16232  CB  HIS A1010     -20.017 -26.953  40.163  1.00  2.730          C  
ATOM  16233  CG  HIS A1010     -20.303 -25.614  39.894  1.00  2.730          C  
ATOM  16234  ND1 HIS A1010     -20.557 -24.707  40.855  1.00  2.730          N  
ATOM  16235  CD2 HIS A1010     -20.400 -24.973  38.730  1.00  2.730          C  
ATOM  16236  CE1 HIS A1010     -20.815 -23.572  40.281  1.00  2.730          C  
ATOM  16237  NE2 HIS A1010     -20.715 -23.732  38.989  1.00  2.730          N  
ATOM  16238  H   HIS A1010     -22.395 -27.303  39.170  1.00  2.290          H  
ATOM  16239  HA  HIS A1010     -19.729 -27.386  38.093  1.00  2.360          H  
ATOM  16240 1HB  HIS A1010     -20.630 -27.282  40.992  1.00  3.280          H  
ATOM  16241 2HB  HIS A1010     -18.977 -27.035  40.465  1.00  3.280          H  
ATOM  16242  HD2 HIS A1010     -20.267 -25.353  37.747  1.00  3.280          H  
ATOM  16243  HE1 HIS A1010     -21.070 -22.688  40.766  1.00  3.280          H  
ATOM  16244  HE2 HIS A1010     -20.856 -23.062  38.218  1.00  3.280          H  
ATOM  16245  N   ILE A1011     -20.434 -30.038  39.856  1.00  1.870          N  
ATOM  16246  CA  ILE A1011     -19.967 -31.401  40.060  1.00  1.870          C  
ATOM  16247  C   ILE A1011     -19.840 -32.048  38.684  1.00  1.890          C  
ATOM  16248  O   ILE A1011     -18.824 -32.684  38.375  1.00  1.940          O  
ATOM  16249  CB  ILE A1011     -20.945 -32.218  40.926  1.00  2.620          C  
ATOM  16250  CG1 ILE A1011     -20.957 -31.646  42.365  1.00  2.620          C  
ATOM  16251  CG2 ILE A1011     -20.525 -33.726  40.904  1.00  2.620          C  
ATOM  16252  CD1 ILE A1011     -22.099 -32.150  43.226  1.00  2.620          C  
ATOM  16253  H   ILE A1011     -21.299 -29.694  40.292  1.00  2.240          H  
ATOM  16254  HA  ILE A1011     -18.987 -31.380  40.534  1.00  2.240          H  
ATOM  16255  HB  ILE A1011     -21.954 -32.120  40.531  1.00  3.140          H  
ATOM  16256 1HG1 ILE A1011     -20.017 -31.898  42.852  1.00  3.140          H  
ATOM  16257 2HG1 ILE A1011     -21.035 -30.558  42.309  1.00  3.140          H  
ATOM  16258 1HG2 ILE A1011     -21.207 -34.315  41.504  1.00  3.140          H  
ATOM  16259 2HG2 ILE A1011     -20.543 -34.113  39.886  1.00  3.140          H  
ATOM  16260 3HG2 ILE A1011     -19.515 -33.828  41.304  1.00  3.140          H  
ATOM  16261 1HD1 ILE A1011     -22.035 -31.688  44.211  1.00  3.140          H  
ATOM  16262 2HD1 ILE A1011     -23.041 -31.881  42.765  1.00  3.140          H  
ATOM  16263 3HD1 ILE A1011     -22.048 -33.224  43.336  1.00  3.140          H  
ATOM  16264  N   THR A1012     -20.879 -31.867  37.864  1.00  1.870          N  
ATOM  16265  CA  THR A1012     -20.920 -32.408  36.519  1.00  1.930          C  
ATOM  16266  C   THR A1012     -19.769 -31.872  35.669  1.00  2.020          C  
ATOM  16267  O   THR A1012     -19.151 -32.650  34.953  1.00  2.060          O  
ATOM  16268  CB  THR A1012     -22.284 -32.134  35.838  1.00  2.680          C  
ATOM  16269  OG1 THR A1012     -23.329 -32.776  36.585  1.00  2.680          O  
ATOM  16270  CG2 THR A1012     -22.285 -32.674  34.423  1.00  2.680          C  
ATOM  16271  H   THR A1012     -21.690 -31.346  38.210  1.00  2.240          H  
ATOM  16272  HA  THR A1012     -20.805 -33.485  36.586  1.00  2.320          H  
ATOM  16273  HB  THR A1012     -22.474 -31.078  35.804  1.00  3.210          H  
ATOM  16274  HG1 THR A1012     -23.424 -32.331  37.445  1.00  3.210          H  
ATOM  16275 1HG2 THR A1012     -23.253 -32.480  33.966  1.00  3.210          H  
ATOM  16276 2HG2 THR A1012     -21.523 -32.183  33.852  1.00  3.210          H  
ATOM  16277 3HG2 THR A1012     -22.098 -33.746  34.438  1.00  3.210          H  
ATOM  16278  N   GLN A1013     -19.475 -30.569  35.737  1.00  2.080          N  
ATOM  16279  CA  GLN A1013     -18.407 -29.957  34.956  1.00  2.200          C  
ATOM  16280  C   GLN A1013     -17.065 -30.583  35.308  1.00  2.180          C  
ATOM  16281  O   GLN A1013     -16.247 -30.856  34.419  1.00  2.250          O  
ATOM  16282  CB  GLN A1013     -18.374 -28.434  35.176  1.00  3.030          C  
ATOM  16283  CG  GLN A1013     -19.568 -27.657  34.543  1.00  3.030          C  
ATOM  16284  CD  GLN A1013     -19.584 -26.174  34.939  1.00  3.030          C  
ATOM  16285  OE1 GLN A1013     -18.525 -25.550  35.026  1.00  3.030          O  
ATOM  16286  NE2 GLN A1013     -20.774 -25.620  35.197  1.00  3.030          N  
ATOM  16287  H   GLN A1013     -20.051 -29.990  36.330  1.00  2.500          H  
ATOM  16288  HA  GLN A1013     -18.600 -30.134  33.912  1.00  2.640          H  
ATOM  16289 1HB  GLN A1013     -18.371 -28.231  36.246  1.00  3.640          H  
ATOM  16290 2HB  GLN A1013     -17.451 -28.028  34.767  1.00  3.640          H  
ATOM  16291 1HG  GLN A1013     -19.479 -27.715  33.461  1.00  3.640          H  
ATOM  16292 2HG  GLN A1013     -20.502 -28.105  34.853  1.00  3.640          H  
ATOM  16293 1HE2 GLN A1013     -20.842 -24.625  35.495  1.00  3.640          H  
ATOM  16294 2HE2 GLN A1013     -21.624 -26.171  35.128  1.00  3.640          H  
ATOM  16295  N   ALA A1014     -16.831 -30.844  36.596  1.00  2.140          N  
ATOM  16296  CA  ALA A1014     -15.592 -31.501  36.964  1.00  2.140          C  
ATOM  16297  C   ALA A1014     -15.521 -32.881  36.306  1.00  2.060          C  
ATOM  16298  O   ALA A1014     -14.501 -33.264  35.725  1.00  2.130          O  
ATOM  16299  CB  ALA A1014     -15.501 -31.630  38.471  1.00  3.000          C  
ATOM  16300  H   ALA A1014     -17.501 -30.537  37.313  1.00  2.570          H  
ATOM  16301  HA  ALA A1014     -14.761 -30.901  36.598  1.00  2.570          H  
ATOM  16302 1HB  ALA A1014     -14.564 -32.111  38.742  1.00  3.600          H  
ATOM  16303 2HB  ALA A1014     -15.549 -30.639  38.921  1.00  3.600          H  
ATOM  16304 3HB  ALA A1014     -16.337 -32.230  38.834  1.00  3.600          H  
ATOM  16305  N   LEU A1015     -16.643 -33.604  36.311  1.00  1.990          N  
ATOM  16306  CA  LEU A1015     -16.694 -34.925  35.694  1.00  1.960          C  
ATOM  16307  C   LEU A1015     -16.521 -34.821  34.162  1.00  2.120          C  
ATOM  16308  O   LEU A1015     -15.851 -35.676  33.556  1.00  2.160          O  
ATOM  16309  CB  LEU A1015     -18.017 -35.608  36.062  1.00  2.760          C  
ATOM  16310  CG  LEU A1015     -18.239 -35.960  37.556  1.00  2.760          C  
ATOM  16311  CD1 LEU A1015     -19.679 -36.421  37.736  1.00  2.760          C  
ATOM  16312  CD2 LEU A1015     -17.279 -37.051  38.001  1.00  2.760          C  
ATOM  16313  H   LEU A1015     -17.452 -33.250  36.834  1.00  2.390          H  
ATOM  16314  HA  LEU A1015     -15.865 -35.512  36.072  1.00  2.350          H  
ATOM  16315 1HB  LEU A1015     -18.846 -35.002  35.717  1.00  3.310          H  
ATOM  16316 2HB  LEU A1015     -18.039 -36.545  35.554  1.00  3.310          H  
ATOM  16317  HG  LEU A1015     -18.083 -35.073  38.166  1.00  3.310          H  
ATOM  16318 1HD1 LEU A1015     -19.857 -36.655  38.785  1.00  3.310          H  
ATOM  16319 2HD1 LEU A1015     -20.355 -35.629  37.428  1.00  3.310          H  
ATOM  16320 3HD1 LEU A1015     -19.857 -37.306  37.130  1.00  3.310          H  
ATOM  16321 1HD2 LEU A1015     -17.465 -37.282  39.050  1.00  3.310          H  
ATOM  16322 2HD2 LEU A1015     -17.439 -37.947  37.399  1.00  3.310          H  
ATOM  16323 3HD2 LEU A1015     -16.253 -36.723  37.892  1.00  3.310          H  
ATOM  16324  N   LEU A1016     -17.086 -33.748  33.564  1.00  2.310          N  
ATOM  16325  CA  LEU A1016     -17.033 -33.453  32.126  1.00  2.310          C  
ATOM  16326  C   LEU A1016     -15.639 -33.232  31.643  1.00  2.320          C  
ATOM  16327  O   LEU A1016     -15.343 -33.551  30.496  1.00  2.490          O  
ATOM  16328  CB  LEU A1016     -17.921 -32.276  31.694  1.00  3.230          C  
ATOM  16329  CG  LEU A1016     -19.458 -32.511  31.715  1.00  3.230          C  
ATOM  16330  CD1 LEU A1016     -20.177 -31.191  31.445  1.00  3.230          C  
ATOM  16331  CD2 LEU A1016     -19.856 -33.536  30.644  1.00  3.230          C  
ATOM  16332  H   LEU A1016     -17.638 -33.134  34.159  1.00  2.770          H  
ATOM  16333  HA  LEU A1016     -17.382 -34.302  31.600  1.00  2.770          H  
ATOM  16334 1HB  LEU A1016     -17.698 -31.443  32.332  1.00  3.880          H  
ATOM  16335 2HB  LEU A1016     -17.644 -31.998  30.680  1.00  3.880          H  
ATOM  16336  HG  LEU A1016     -19.748 -32.884  32.671  1.00  3.880          H  
ATOM  16337 1HD1 LEU A1016     -21.253 -31.357  31.464  1.00  3.880          H  
ATOM  16338 2HD1 LEU A1016     -19.924 -30.462  32.196  1.00  3.880          H  
ATOM  16339 3HD1 LEU A1016     -19.888 -30.812  30.468  1.00  3.880          H  
ATOM  16340 1HD2 LEU A1016     -20.937 -33.678  30.677  1.00  3.880          H  
ATOM  16341 2HD2 LEU A1016     -19.569 -33.167  29.659  1.00  3.880          H  
ATOM  16342 3HD2 LEU A1016     -19.386 -34.478  30.817  1.00  3.880          H  
ATOM  16343  N   SER A1017     -14.720 -32.829  32.518  1.00  2.320          N  
ATOM  16344  CA  SER A1017     -13.343 -32.660  32.069  1.00  2.380          C  
ATOM  16345  C   SER A1017     -12.793 -33.979  31.474  1.00  2.420          C  
ATOM  16346  O   SER A1017     -11.814 -33.956  30.720  1.00  2.680          O  
ATOM  16347  CB  SER A1017     -12.457 -32.178  33.209  1.00  3.310          C  
ATOM  16348  OG  SER A1017     -12.305 -33.154  34.199  1.00  3.310          O  
ATOM  16349  H   SER A1017     -15.005 -32.514  33.455  1.00  2.780          H  
ATOM  16350  HA  SER A1017     -13.330 -31.901  31.289  1.00  2.860          H  
ATOM  16351 1HB  SER A1017     -11.481 -31.914  32.812  1.00  3.970          H  
ATOM  16352 2HB  SER A1017     -12.890 -31.280  33.650  1.00  3.970          H  
ATOM  16353  HG  SER A1017     -13.092 -33.088  34.778  1.00  3.970          H  
ATOM  16354  N   PHE A1018     -13.425 -35.122  31.797  1.00  2.420          N  
ATOM  16355  CA  PHE A1018     -13.060 -36.414  31.240  1.00  2.790          C  
ATOM  16356  C   PHE A1018     -14.205 -36.935  30.346  1.00  3.020          C  
ATOM  16357  O   PHE A1018     -13.977 -37.349  29.205  1.00  3.400          O  
ATOM  16358  CB  PHE A1018     -12.767 -37.410  32.360  1.00  3.760          C  
ATOM  16359  CG  PHE A1018     -11.566 -37.041  33.185  1.00  3.760          C  
ATOM  16360  CD1 PHE A1018     -11.711 -36.341  34.374  1.00  3.760          C  
ATOM  16361  CD2 PHE A1018     -10.288 -37.401  32.778  1.00  3.760          C  
ATOM  16362  CE1 PHE A1018     -10.608 -36.006  35.132  1.00  3.760          C  
ATOM  16363  CE2 PHE A1018      -9.184 -37.068  33.539  1.00  3.760          C  
ATOM  16364  CZ  PHE A1018      -9.347 -36.368  34.717  1.00  3.760          C  
ATOM  16365  H   PHE A1018     -14.211 -35.078  32.443  1.00  2.900          H  
ATOM  16366  HA  PHE A1018     -12.167 -36.293  30.628  1.00  3.350          H  
ATOM  16367 1HB  PHE A1018     -13.632 -37.468  33.023  1.00  4.510          H  
ATOM  16368 2HB  PHE A1018     -12.608 -38.401  31.941  1.00  4.510          H  
ATOM  16369  HD1 PHE A1018     -12.712 -36.045  34.706  1.00  4.510          H  
ATOM  16370  HD2 PHE A1018     -10.158 -37.954  31.846  1.00  4.510          H  
ATOM  16371  HE1 PHE A1018     -10.741 -35.449  36.060  1.00  4.510          H  
ATOM  16372  HE2 PHE A1018      -8.184 -37.355  33.209  1.00  4.510          H  
ATOM  16373  HZ  PHE A1018      -8.479 -36.101  35.317  1.00  4.510          H  
ATOM  16374  N   ILE A1019     -15.450 -36.826  30.840  1.00  2.990          N  
ATOM  16375  CA  ILE A1019     -16.647 -37.339  30.152  1.00  3.250          C  
ATOM  16376  C   ILE A1019     -16.854 -36.723  28.771  1.00  3.700          C  
ATOM  16377  O   ILE A1019     -17.376 -37.384  27.876  1.00  4.080          O  
ATOM  16378  CB  ILE A1019     -17.946 -37.161  30.988  1.00  4.450          C  
ATOM  16379  CG1 ILE A1019     -17.908 -38.062  32.228  1.00  4.450          C  
ATOM  16380  CG2 ILE A1019     -19.213 -37.415  30.111  1.00  4.450          C  
ATOM  16381  CD1 ILE A1019     -18.992 -37.739  33.237  1.00  4.450          C  
ATOM  16382  H   ILE A1019     -15.563 -36.439  31.779  1.00  3.590          H  
ATOM  16383  HA  ILE A1019     -16.505 -38.410  30.007  1.00  3.900          H  
ATOM  16384  HB  ILE A1019     -17.995 -36.207  31.350  1.00  5.340          H  
ATOM  16385 1HG1 ILE A1019     -18.003 -39.092  31.946  1.00  5.340          H  
ATOM  16386 2HG1 ILE A1019     -16.942 -37.933  32.716  1.00  5.340          H  
ATOM  16387 1HG2 ILE A1019     -20.111 -37.269  30.692  1.00  5.340          H  
ATOM  16388 2HG2 ILE A1019     -19.252 -36.721  29.277  1.00  5.340          H  
ATOM  16389 3HG2 ILE A1019     -19.199 -38.418  29.725  1.00  5.340          H  
ATOM  16390 1HD1 ILE A1019     -18.885 -38.394  34.103  1.00  5.340          H  
ATOM  16391 2HD1 ILE A1019     -18.889 -36.707  33.539  1.00  5.340          H  
ATOM  16392 3HD1 ILE A1019     -19.963 -37.876  32.820  1.00  5.340          H  
ATOM  16393  N   LYS A1020     -16.525 -35.441  28.599  1.00  3.810          N  
ATOM  16394  CA  LYS A1020     -16.753 -34.735  27.347  1.00  4.370          C  
ATOM  16395  C   LYS A1020     -16.102 -35.370  26.120  1.00  4.000          C  
ATOM  16396  O   LYS A1020     -16.419 -34.956  25.013  1.00  4.640          O  
ATOM  16397  CB  LYS A1020     -16.246 -33.292  27.433  1.00  5.890          C  
ATOM  16398  CG  LYS A1020     -14.704 -33.148  27.478  1.00  5.890          C  
ATOM  16399  CD  LYS A1020     -14.281 -31.693  27.652  1.00  5.890          C  
ATOM  16400  CE  LYS A1020     -12.764 -31.559  27.677  1.00  5.890          C  
ATOM  16401  NZ  LYS A1020     -12.328 -30.142  27.858  1.00  5.890          N  
ATOM  16402  H   LYS A1020     -16.097 -34.909  29.359  1.00  4.570          H  
ATOM  16403  HA  LYS A1020     -17.828 -34.714  27.172  1.00  5.240          H  
ATOM  16404 1HB  LYS A1020     -16.609 -32.731  26.574  1.00  7.070          H  
ATOM  16405 2HB  LYS A1020     -16.651 -32.820  28.328  1.00  7.070          H  
ATOM  16406 1HG  LYS A1020     -14.284 -33.757  28.278  1.00  7.070          H  
ATOM  16407 2HG  LYS A1020     -14.286 -33.500  26.534  1.00  7.070          H  
ATOM  16408 1HD  LYS A1020     -14.687 -31.092  26.839  1.00  7.070          H  
ATOM  16409 2HD  LYS A1020     -14.681 -31.322  28.598  1.00  7.070          H  
ATOM  16410 1HE  LYS A1020     -12.374 -32.158  28.503  1.00  7.070          H  
ATOM  16411 2HE  LYS A1020     -12.356 -31.939  26.741  1.00  7.070          H  
ATOM  16412 1HZ  LYS A1020     -11.318 -30.103  27.875  1.00  7.070          H  
ATOM  16413 2HZ  LYS A1020     -12.674 -29.577  27.094  1.00  7.070          H  
ATOM  16414 3HZ  LYS A1020     -12.693 -29.788  28.730  1.00  7.070          H  
ATOM  16415  N   LYS A1021     -15.118 -36.263  26.288  1.00  3.340          N  
ATOM  16416  CA  LYS A1021     -14.480 -36.901  25.138  1.00  3.370          C  
ATOM  16417  C   LYS A1021     -14.951 -38.368  25.027  1.00  2.960          C  
ATOM  16418  O   LYS A1021     -14.776 -39.116  25.987  1.00  3.220          O  
ATOM  16419  CB  LYS A1021     -12.959 -36.833  25.284  1.00  4.710          C  
ATOM  16420  CG  LYS A1021     -12.174 -37.422  24.118  1.00  4.710          C  
ATOM  16421  CD  LYS A1021     -10.672 -37.262  24.325  1.00  4.710          C  
ATOM  16422  CE  LYS A1021      -9.887 -37.849  23.160  1.00  4.710          C  
ATOM  16423  NZ  LYS A1021      -8.416 -37.682  23.340  1.00  4.710          N  
ATOM  16424  H   LYS A1021     -14.861 -36.560  27.238  1.00  4.010          H  
ATOM  16425  HA  LYS A1021     -14.748 -36.351  24.247  1.00  4.040          H  
ATOM  16426 1HB  LYS A1021     -12.659 -35.789  25.391  1.00  5.650          H  
ATOM  16427 2HB  LYS A1021     -12.662 -37.353  26.196  1.00  5.650          H  
ATOM  16428 1HG  LYS A1021     -12.409 -38.482  24.012  1.00  5.650          H  
ATOM  16429 2HG  LYS A1021     -12.465 -36.907  23.196  1.00  5.650          H  
ATOM  16430 1HD  LYS A1021     -10.434 -36.199  24.412  1.00  5.650          H  
ATOM  16431 2HD  LYS A1021     -10.375 -37.762  25.247  1.00  5.650          H  
ATOM  16432 1HE  LYS A1021     -10.115 -38.910  23.076  1.00  5.650          H  
ATOM  16433 2HE  LYS A1021     -10.191 -37.348  22.239  1.00  5.650          H  
ATOM  16434 1HZ  LYS A1021      -7.930 -38.081  22.549  1.00  5.650          H  
ATOM  16435 2HZ  LYS A1021      -8.197 -36.696  23.407  1.00  5.650          H  
ATOM  16436 3HZ  LYS A1021      -8.122 -38.150  24.185  1.00  5.650          H  
ATOM  16437  N   THR A1022     -15.481 -38.848  23.874  1.00  2.940          N  
ATOM  16438  CA  THR A1022     -15.736 -38.178  22.586  1.00  2.780          C  
ATOM  16439  C   THR A1022     -16.740 -37.029  22.637  1.00  2.810          C  
ATOM  16440  O   THR A1022     -17.819 -37.137  23.240  1.00  3.430          O  
ATOM  16441  CB  THR A1022     -16.181 -39.221  21.534  1.00  3.960          C  
ATOM  16442  OG1 THR A1022     -15.139 -40.191  21.372  1.00  3.960          O  
ATOM  16443  CG2 THR A1022     -16.448 -38.552  20.181  1.00  3.960          C  
ATOM  16444  H   THR A1022     -15.722 -39.827  23.887  1.00  3.530          H  
ATOM  16445  HA  THR A1022     -14.791 -37.755  22.237  1.00  3.340          H  
ATOM  16446  HB  THR A1022     -17.077 -39.725  21.883  1.00  4.750          H  
ATOM  16447  HG1 THR A1022     -15.465 -40.923  20.837  1.00  4.750          H  
ATOM  16448 1HG2 THR A1022     -16.743 -39.309  19.460  1.00  4.750          H  
ATOM  16449 2HG2 THR A1022     -17.244 -37.819  20.260  1.00  4.750          H  
ATOM  16450 3HG2 THR A1022     -15.540 -38.057  19.834  1.00  4.750          H  
ATOM  16451  N   GLU A1023     -16.328 -35.942  21.982  1.00  2.840          N  
ATOM  16452  CA  GLU A1023     -17.009 -34.663  21.842  1.00  3.450          C  
ATOM  16453  C   GLU A1023     -18.354 -34.718  21.122  1.00  3.500          C  
ATOM  16454  O   GLU A1023     -18.545 -35.485  20.176  1.00  4.210          O  
ATOM  16455  CB  GLU A1023     -16.077 -33.702  21.099  1.00  4.590          C  
ATOM  16456  CG  GLU A1023     -14.734 -33.436  21.820  1.00  4.590          C  
ATOM  16457  CD  GLU A1023     -13.650 -34.461  21.476  1.00  4.590          C  
ATOM  16458  OE1 GLU A1023     -13.976 -35.447  20.842  1.00  4.590          O  
ATOM  16459  OE2 GLU A1023     -12.519 -34.256  21.832  1.00  4.590          O  
ATOM  16460  H   GLU A1023     -15.419 -36.010  21.521  1.00  3.410          H  
ATOM  16461  HA  GLU A1023     -17.190 -34.269  22.840  1.00  4.140          H  
ATOM  16462 1HB  GLU A1023     -15.861 -34.099  20.108  1.00  5.500          H  
ATOM  16463 2HB  GLU A1023     -16.583 -32.745  20.961  1.00  5.500          H  
ATOM  16464 1HG  GLU A1023     -14.378 -32.440  21.558  1.00  5.500          H  
ATOM  16465 2HG  GLU A1023     -14.911 -33.458  22.900  1.00  5.500          H  
ATOM  16466  N   ASN A1024     -19.276 -33.869  21.567  1.00  3.140          N  
ATOM  16467  CA  ASN A1024     -20.593 -33.744  20.959  1.00  3.310          C  
ATOM  16468  C   ASN A1024     -20.554 -32.810  19.752  1.00  3.040          C  
ATOM  16469  O   ASN A1024     -19.511 -32.239  19.428  1.00  3.190          O  
ATOM  16470  CB  ASN A1024     -21.593 -33.240  21.981  1.00  4.570          C  
ATOM  16471  CG  ASN A1024     -21.872 -34.231  23.065  1.00  4.570          C  
ATOM  16472  OD1 ASN A1024     -22.001 -35.437  22.824  1.00  4.570          O  
ATOM  16473  ND2 ASN A1024     -21.977 -33.740  24.272  1.00  4.570          N  
ATOM  16474  H   ASN A1024     -19.038 -33.289  22.357  1.00  3.770          H  
ATOM  16475  HA  ASN A1024     -20.908 -34.727  20.603  1.00  3.970          H  
ATOM  16476 1HB  ASN A1024     -21.211 -32.325  22.434  1.00  5.480          H  
ATOM  16477 2HB  ASN A1024     -22.531 -32.988  21.493  1.00  5.480          H  
ATOM  16478 1HD2 ASN A1024     -22.169 -34.345  25.044  1.00  5.480          H  
ATOM  16479 2HD2 ASN A1024     -21.875 -32.756  24.428  1.00  5.480          H  
ATOM  16480  N   THR A1025     -21.707 -32.643  19.109  1.00  3.110          N  
ATOM  16481  CA  THR A1025     -21.869 -31.803  17.931  1.00  3.160          C  
ATOM  16482  C   THR A1025     -21.512 -30.341  18.183  1.00  2.610          C  
ATOM  16483  O   THR A1025     -21.933 -29.744  19.176  1.00  2.510          O  
ATOM  16484  CB  THR A1025     -23.317 -31.904  17.402  1.00  4.400          C  
ATOM  16485  OG1 THR A1025     -23.601 -33.274  17.093  1.00  4.400          O  
ATOM  16486  CG2 THR A1025     -23.491 -31.071  16.130  1.00  4.400          C  
ATOM  16487  H   THR A1025     -22.521 -33.147  19.426  1.00  3.730          H  
ATOM  16488  HA  THR A1025     -21.199 -32.178  17.157  1.00  3.790          H  
ATOM  16489  HB  THR A1025     -24.012 -31.555  18.165  1.00  5.280          H  
ATOM  16490  HG1 THR A1025     -24.518 -33.363  16.803  1.00  5.280          H  
ATOM  16491 1HG2 THR A1025     -24.515 -31.176  15.774  1.00  5.280          H  
ATOM  16492 2HG2 THR A1025     -23.297 -30.020  16.332  1.00  5.280          H  
ATOM  16493 3HG2 THR A1025     -22.806 -31.426  15.364  1.00  5.280          H  
ATOM  16494  N   GLN A1026     -20.739 -29.775  17.259  1.00  2.830          N  
ATOM  16495  CA  GLN A1026     -20.308 -28.384  17.296  1.00  2.720          C  
ATOM  16496  C   GLN A1026     -21.474 -27.399  17.293  1.00  2.470          C  
ATOM  16497  O   GLN A1026     -22.427 -27.553  16.531  1.00  3.010          O  
ATOM  16498  CB  GLN A1026     -19.385 -28.099  16.106  1.00  3.850          C  
ATOM  16499  CG  GLN A1026     -18.821 -26.680  16.046  1.00  3.850          C  
ATOM  16500  CD  GLN A1026     -17.823 -26.517  14.934  1.00  3.850          C  
ATOM  16501  OE1 GLN A1026     -17.080 -27.460  14.645  1.00  3.850          O  
ATOM  16502  NE2 GLN A1026     -17.782 -25.349  14.296  1.00  3.850          N  
ATOM  16503  H   GLN A1026     -20.436 -30.355  16.490  1.00  3.400          H  
ATOM  16504  HA  GLN A1026     -19.745 -28.231  18.216  1.00  3.260          H  
ATOM  16505 1HB  GLN A1026     -18.547 -28.794  16.128  1.00  4.620          H  
ATOM  16506 2HB  GLN A1026     -19.930 -28.273  15.180  1.00  4.620          H  
ATOM  16507 1HG  GLN A1026     -19.632 -25.980  15.855  1.00  4.620          H  
ATOM  16508 2HG  GLN A1026     -18.332 -26.439  16.987  1.00  4.620          H  
ATOM  16509 1HE2 GLN A1026     -17.127 -25.208  13.558  1.00  4.620          H  
ATOM  16510 2HE2 GLN A1026     -18.419 -24.581  14.542  1.00  4.620          H  
ATOM  16511  N   ASP A1027     -21.362 -26.384  18.154  1.00  2.310          N  
ATOM  16512  CA  ASP A1027     -22.325 -25.294  18.311  1.00  2.270          C  
ATOM  16513  C   ASP A1027     -22.475 -24.491  17.017  1.00  2.010          C  
ATOM  16514  O   ASP A1027     -21.551 -24.439  16.215  1.00  2.020          O  
ATOM  16515  CB  ASP A1027     -21.883 -24.359  19.436  1.00  3.190          C  
ATOM  16516  CG  ASP A1027     -22.963 -23.408  19.837  1.00  3.190          C  
ATOM  16517  OD1 ASP A1027     -23.077 -22.391  19.195  1.00  3.190          O  
ATOM  16518  OD2 ASP A1027     -23.683 -23.684  20.771  1.00  3.190          O  
ATOM  16519  H   ASP A1027     -20.548 -26.373  18.748  1.00  2.770          H  
ATOM  16520  HA  ASP A1027     -23.295 -25.724  18.565  1.00  2.720          H  
ATOM  16521 1HB  ASP A1027     -21.591 -24.949  20.306  1.00  3.830          H  
ATOM  16522 2HB  ASP A1027     -21.009 -23.786  19.114  1.00  3.830          H  
ATOM  16523  N   LEU A1028     -23.627 -23.848  16.810  1.00  2.020          N  
ATOM  16524  CA  LEU A1028     -23.833 -23.070  15.586  1.00  2.000          C  
ATOM  16525  C   LEU A1028     -23.297 -21.630  15.598  1.00  1.740          C  
ATOM  16526  O   LEU A1028     -23.411 -20.941  14.590  1.00  1.820          O  
ATOM  16527  CB  LEU A1028     -25.328 -23.024  15.242  1.00  2.810          C  
ATOM  16528  CG  LEU A1028     -26.016 -24.374  14.874  1.00  2.810          C  
ATOM  16529  CD1 LEU A1028     -27.511 -24.134  14.734  1.00  2.810          C  
ATOM  16530  CD2 LEU A1028     -25.452 -24.927  13.541  1.00  2.810          C  
ATOM  16531  H   LEU A1028     -24.361 -23.895  17.506  1.00  2.420          H  
ATOM  16532  HA  LEU A1028     -23.305 -23.582  14.787  1.00  2.400          H  
ATOM  16533 1HB  LEU A1028     -25.858 -22.605  16.097  1.00  3.370          H  
ATOM  16534 2HB  LEU A1028     -25.463 -22.348  14.399  1.00  3.370          H  
ATOM  16535  HG  LEU A1028     -25.849 -25.101  15.670  1.00  3.370          H  
ATOM  16536 1HD1 LEU A1028     -28.009 -25.071  14.486  1.00  3.370          H  
ATOM  16537 2HD1 LEU A1028     -27.910 -23.753  15.675  1.00  3.370          H  
ATOM  16538 3HD1 LEU A1028     -27.690 -23.407  13.943  1.00  3.370          H  
ATOM  16539 1HD2 LEU A1028     -25.957 -25.863  13.300  1.00  3.370          H  
ATOM  16540 2HD2 LEU A1028     -25.630 -24.206  12.745  1.00  3.370          H  
ATOM  16541 3HD2 LEU A1028     -24.387 -25.118  13.623  1.00  3.370          H  
ATOM  16542  N   LEU A1029     -22.708 -21.156  16.700  1.00  1.630          N  
ATOM  16543  CA  LEU A1029     -22.172 -19.785  16.701  1.00  1.560          C  
ATOM  16544  C   LEU A1029     -21.047 -19.584  15.674  1.00  1.440          C  
ATOM  16545  O   LEU A1029     -20.879 -18.487  15.140  1.00  1.470          O  
ATOM  16546  CB  LEU A1029     -21.640 -19.375  18.087  1.00  2.210          C  
ATOM  16547  CG  LEU A1029     -22.670 -19.130  19.244  1.00  2.210          C  
ATOM  16548  CD1 LEU A1029     -21.897 -18.920  20.525  1.00  2.210          C  
ATOM  16549  CD2 LEU A1029     -23.531 -17.902  18.961  1.00  2.210          C  
ATOM  16550  H   LEU A1029     -22.665 -21.738  17.550  1.00  1.960          H  
ATOM  16551  HA  LEU A1029     -22.980 -19.114  16.424  1.00  1.870          H  
ATOM  16552 1HB  LEU A1029     -20.979 -20.172  18.425  1.00  2.650          H  
ATOM  16553 2HB  LEU A1029     -21.045 -18.471  17.970  1.00  2.650          H  
ATOM  16554  HG  LEU A1029     -23.314 -20.002  19.367  1.00  2.650          H  
ATOM  16555 1HD1 LEU A1029     -22.589 -18.752  21.345  1.00  2.650          H  
ATOM  16556 2HD1 LEU A1029     -21.298 -19.808  20.733  1.00  2.650          H  
ATOM  16557 3HD1 LEU A1029     -21.248 -18.059  20.414  1.00  2.650          H  
ATOM  16558 1HD2 LEU A1029     -24.208 -17.761  19.797  1.00  2.650          H  
ATOM  16559 2HD2 LEU A1029     -22.897 -17.027  18.852  1.00  2.650          H  
ATOM  16560 3HD2 LEU A1029     -24.109 -18.043  18.054  1.00  2.650          H  
ATOM  16561  N   GLU A1030     -20.239 -20.617  15.433  1.00  1.400          N  
ATOM  16562  CA  GLU A1030     -19.151 -20.571  14.452  1.00  1.340          C  
ATOM  16563  C   GLU A1030     -19.303 -21.880  13.701  1.00  1.290          C  
ATOM  16564  O   GLU A1030     -19.333 -22.932  14.347  1.00  1.580          O  
ATOM  16565  CB  GLU A1030     -17.781 -20.494  15.130  1.00  1.900          C  
ATOM  16566  CG  GLU A1030     -17.570 -19.295  16.035  1.00  1.900          C  
ATOM  16567  CD  GLU A1030     -16.203 -19.278  16.663  1.00  1.900          C  
ATOM  16568  OE1 GLU A1030     -15.397 -20.116  16.322  1.00  1.900          O  
ATOM  16569  OE2 GLU A1030     -15.969 -18.435  17.499  1.00  1.900          O  
ATOM  16570  H   GLU A1030     -20.394 -21.492  15.921  1.00  1.680          H  
ATOM  16571  HA  GLU A1030     -19.289 -19.737  13.759  1.00  1.610          H  
ATOM  16572 1HB  GLU A1030     -17.604 -21.400  15.709  1.00  2.280          H  
ATOM  16573 2HB  GLU A1030     -17.019 -20.438  14.361  1.00  2.280          H  
ATOM  16574 1HG  GLU A1030     -17.709 -18.384  15.451  1.00  2.280          H  
ATOM  16575 2HG  GLU A1030     -18.323 -19.305  16.821  1.00  2.280          H  
ATOM  16576  N   ARG A1031     -19.356 -21.864  12.366  1.00  1.110          N  
ATOM  16577  CA  ARG A1031     -19.693 -23.129  11.705  1.00  1.110          C  
ATOM  16578  C   ARG A1031     -18.823 -23.640  10.555  1.00  1.040          C  
ATOM  16579  O   ARG A1031     -18.310 -22.895   9.713  1.00  1.050          O  
ATOM  16580  CB  ARG A1031     -21.136 -23.017  11.214  1.00  1.550          C  
ATOM  16581  CG  ARG A1031     -21.752 -24.233  10.603  1.00  1.550          C  
ATOM  16582  CD  ARG A1031     -23.182 -24.019  10.312  1.00  1.550          C  
ATOM  16583  NE  ARG A1031     -23.779 -25.217   9.743  1.00  1.550          N  
ATOM  16584  CZ  ARG A1031     -25.003 -25.305   9.171  1.00  1.550          C  
ATOM  16585  NH1 ARG A1031     -25.796 -24.253   9.065  1.00  1.550          N  
ATOM  16586  NH2 ARG A1031     -25.405 -26.475   8.703  1.00  1.550          N  
ATOM  16587  H   ARG A1031     -19.260 -20.977  11.856  1.00  1.330          H  
ATOM  16588  HA  ARG A1031     -19.679 -23.907  12.465  1.00  1.330          H  
ATOM  16589 1HB  ARG A1031     -21.776 -22.715  12.046  1.00  1.860          H  
ATOM  16590 2HB  ARG A1031     -21.192 -22.246  10.451  1.00  1.860          H  
ATOM  16591 1HG  ARG A1031     -21.270 -24.445   9.658  1.00  1.860          H  
ATOM  16592 2HG  ARG A1031     -21.653 -25.091  11.270  1.00  1.860          H  
ATOM  16593 1HD  ARG A1031     -23.709 -23.771  11.231  1.00  1.860          H  
ATOM  16594 2HD  ARG A1031     -23.284 -23.203   9.601  1.00  1.860          H  
ATOM  16595  HE  ARG A1031     -23.225 -26.068   9.785  1.00  1.860          H  
ATOM  16596 1HH1 ARG A1031     -25.512 -23.346   9.402  1.00  1.860          H  
ATOM  16597 2HH1 ARG A1031     -26.702 -24.348   8.629  1.00  1.860          H  
ATOM  16598 1HH2 ARG A1031     -24.801 -27.283   8.779  1.00  1.860          H  
ATOM  16599 2HH2 ARG A1031     -26.313 -26.564   8.269  1.00  1.860          H  
ATOM  16600  N   GLU A1032     -18.692 -24.966  10.527  1.00  1.070          N  
ATOM  16601  CA  GLU A1032     -18.037 -25.678   9.436  1.00  1.060          C  
ATOM  16602  C   GLU A1032     -19.141 -26.153   8.500  1.00  1.140          C  
ATOM  16603  O   GLU A1032     -20.144 -26.700   8.966  1.00  1.250          O  
ATOM  16604  CB  GLU A1032     -17.243 -26.878   9.963  1.00  1.490          C  
ATOM  16605  CG  GLU A1032     -16.061 -26.537  10.876  1.00  1.490          C  
ATOM  16606  CD  GLU A1032     -14.890 -25.940  10.140  1.00  1.490          C  
ATOM  16607  OE1 GLU A1032     -14.897 -25.974   8.932  1.00  1.490          O  
ATOM  16608  OE2 GLU A1032     -13.979 -25.470  10.785  1.00  1.490          O  
ATOM  16609  H   GLU A1032     -19.117 -25.504  11.270  1.00  1.280          H  
ATOM  16610  HA  GLU A1032     -17.374 -25.002   8.895  1.00  1.270          H  
ATOM  16611 1HB  GLU A1032     -17.910 -27.534  10.521  1.00  1.790          H  
ATOM  16612 2HB  GLU A1032     -16.857 -27.452   9.118  1.00  1.790          H  
ATOM  16613 1HG  GLU A1032     -16.397 -25.824  11.627  1.00  1.790          H  
ATOM  16614 2HG  GLU A1032     -15.740 -27.441  11.395  1.00  1.790          H  
ATOM  16615  N   LEU A1033     -18.975 -25.959   7.197  1.00  1.200          N  
ATOM  16616  CA  LEU A1033     -20.013 -26.397   6.272  1.00  1.270          C  
ATOM  16617  C   LEU A1033     -19.596 -27.533   5.328  1.00  1.260          C  
ATOM  16618  O   LEU A1033     -18.432 -27.616   4.950  1.00  1.240          O  
ATOM  16619  CB  LEU A1033     -20.461 -25.224   5.403  1.00  1.750          C  
ATOM  16620  CG  LEU A1033     -21.056 -24.006   6.090  1.00  1.750          C  
ATOM  16621  CD1 LEU A1033     -21.322 -22.976   5.042  1.00  1.750          C  
ATOM  16622  CD2 LEU A1033     -22.332 -24.375   6.776  1.00  1.750          C  
ATOM  16623  H   LEU A1033     -18.135 -25.512   6.858  1.00  1.440          H  
ATOM  16624  HA  LEU A1033     -20.843 -26.705   6.874  1.00  1.520          H  
ATOM  16625 1HB  LEU A1033     -19.583 -24.867   4.868  1.00  2.100          H  
ATOM  16626 2HB  LEU A1033     -21.183 -25.586   4.668  1.00  2.100          H  
ATOM  16627  HG  LEU A1033     -20.349 -23.596   6.815  1.00  2.100          H  
ATOM  16628 1HD1 LEU A1033     -21.751 -22.097   5.503  1.00  2.100          H  
ATOM  16629 2HD1 LEU A1033     -20.389 -22.711   4.543  1.00  2.100          H  
ATOM  16630 3HD1 LEU A1033     -22.020 -23.381   4.311  1.00  2.100          H  
ATOM  16631 1HD2 LEU A1033     -22.763 -23.490   7.236  1.00  2.100          H  
ATOM  16632 2HD2 LEU A1033     -23.017 -24.778   6.050  1.00  2.100          H  
ATOM  16633 3HD2 LEU A1033     -22.146 -25.112   7.535  1.00  2.100          H  
ATOM  16634  N   PRO A1034     -20.540 -28.422   4.942  1.00  1.310          N  
ATOM  16635  CA  PRO A1034     -20.425 -29.409   3.878  1.00  1.350          C  
ATOM  16636  C   PRO A1034     -20.256 -28.644   2.575  1.00  1.300          C  
ATOM  16637  O   PRO A1034     -20.794 -27.534   2.447  1.00  1.280          O  
ATOM  16638  CB  PRO A1034     -21.777 -30.137   3.905  1.00  2.030          C  
ATOM  16639  CG  PRO A1034     -22.314 -29.911   5.294  1.00  2.030          C  
ATOM  16640  CD  PRO A1034     -21.818 -28.538   5.701  1.00  2.030          C  
ATOM  16641  HA  PRO A1034     -19.582 -30.075   4.067  1.00  1.620          H  
ATOM  16642 1HB  PRO A1034     -22.434 -29.750   3.115  1.00  2.430          H  
ATOM  16643 2HB  PRO A1034     -21.620 -31.206   3.691  1.00  2.430          H  
ATOM  16644 1HG  PRO A1034     -23.416 -29.976   5.283  1.00  2.430          H  
ATOM  16645 2HG  PRO A1034     -21.962 -30.703   5.969  1.00  2.430          H  
ATOM  16646 1HD  PRO A1034     -22.525 -27.741   5.410  1.00  2.430          H  
ATOM  16647 2HD  PRO A1034     -21.653 -28.598   6.791  1.00  2.430          H  
ATOM  16648  N   SER A1035     -19.693 -29.281   1.541  1.00  1.320          N  
ATOM  16649  CA  SER A1035     -19.518 -28.574   0.268  1.00  1.340          C  
ATOM  16650  C   SER A1035     -20.717 -28.850  -0.621  1.00  1.380          C  
ATOM  16651  O   SER A1035     -20.645 -29.456  -1.689  1.00  1.410          O  
ATOM  16652  CB  SER A1035     -18.267 -29.062  -0.448  1.00  1.870          C  
ATOM  16653  OG  SER A1035     -17.103 -28.789   0.284  1.00  1.870          O  
ATOM  16654  H   SER A1035     -19.307 -30.206   1.652  1.00  1.580          H  
ATOM  16655  HA  SER A1035     -19.444 -27.505   0.452  1.00  1.610          H  
ATOM  16656 1HB  SER A1035     -18.349 -30.134  -0.622  1.00  2.240          H  
ATOM  16657 2HB  SER A1035     -18.204 -28.578  -1.423  1.00  2.240          H  
ATOM  16658  HG  SER A1035     -16.377 -29.166  -0.225  1.00  2.240          H  
ATOM  16659  N   GLY A1036     -21.819 -28.373  -0.082  1.00  1.440          N  
ATOM  16660  CA  GLY A1036     -23.182 -28.338  -0.552  1.00  1.550          C  
ATOM  16661  C   GLY A1036     -23.574 -26.898  -0.318  1.00  1.540          C  
ATOM  16662  O   GLY A1036     -23.351 -26.022  -1.161  1.00  1.790          O  
ATOM  16663  H   GLY A1036     -21.643 -27.942   0.822  1.00  1.730          H  
ATOM  16664 1HA  GLY A1036     -23.240 -28.598  -1.608  1.00  1.860          H  
ATOM  16665 2HA  GLY A1036     -23.811 -29.018   0.023  1.00  1.860          H  
ATOM  16666  N   LEU A1037     -24.085 -26.637   0.891  1.00  1.370          N  
ATOM  16667  CA  LEU A1037     -24.447 -25.283   1.285  1.00  1.340          C  
ATOM  16668  C   LEU A1037     -23.266 -24.330   1.143  1.00  1.270          C  
ATOM  16669  O   LEU A1037     -23.449 -23.188   0.726  1.00  1.250          O  
ATOM  16670  CB  LEU A1037     -24.978 -25.233   2.727  1.00  1.890          C  
ATOM  16671  CG  LEU A1037     -25.370 -23.807   3.268  1.00  1.890          C  
ATOM  16672  CD1 LEU A1037     -26.479 -23.171   2.407  1.00  1.890          C  
ATOM  16673  CD2 LEU A1037     -25.836 -23.921   4.718  1.00  1.890          C  
ATOM  16674  H   LEU A1037     -24.241 -27.401   1.536  1.00  1.640          H  
ATOM  16675  HA  LEU A1037     -25.238 -24.954   0.617  1.00  1.610          H  
ATOM  16676 1HB  LEU A1037     -25.860 -25.868   2.794  1.00  2.270          H  
ATOM  16677 2HB  LEU A1037     -24.210 -25.637   3.389  1.00  2.270          H  
ATOM  16678  HG  LEU A1037     -24.502 -23.168   3.227  1.00  2.270          H  
ATOM  16679 1HD1 LEU A1037     -26.718 -22.186   2.806  1.00  2.270          H  
ATOM  16680 2HD1 LEU A1037     -26.148 -23.058   1.382  1.00  2.270          H  
ATOM  16681 3HD1 LEU A1037     -27.369 -23.798   2.433  1.00  2.270          H  
ATOM  16682 1HD2 LEU A1037     -26.084 -22.930   5.096  1.00  2.270          H  
ATOM  16683 2HD2 LEU A1037     -26.716 -24.560   4.772  1.00  2.270          H  
ATOM  16684 3HD2 LEU A1037     -25.054 -24.344   5.320  1.00  2.270          H  
ATOM  16685  N   ASP A1038     -22.037 -24.770   1.446  1.00  1.230          N  
ATOM  16686  CA  ASP A1038     -20.919 -23.851   1.310  1.00  1.180          C  
ATOM  16687  C   ASP A1038     -20.782 -23.363  -0.143  1.00  1.150          C  
ATOM  16688  O   ASP A1038     -20.398 -22.211  -0.373  1.00  1.110          O  
ATOM  16689  CB  ASP A1038     -19.617 -24.534   1.748  1.00  1.670          C  
ATOM  16690  CG  ASP A1038     -18.434 -23.587   2.001  1.00  1.670          C  
ATOM  16691  OD1 ASP A1038     -18.551 -22.723   2.850  1.00  1.670          O  
ATOM  16692  OD2 ASP A1038     -17.409 -23.747   1.381  1.00  1.670          O  
ATOM  16693  H   ASP A1038     -21.859 -25.712   1.803  1.00  1.480          H  
ATOM  16694  HA  ASP A1038     -21.099 -22.986   1.948  1.00  1.420          H  
ATOM  16695 1HB  ASP A1038     -19.794 -25.134   2.622  1.00  2.010          H  
ATOM  16696 2HB  ASP A1038     -19.316 -25.221   0.965  1.00  2.010          H  
ATOM  16697  N   GLN A1039     -21.109 -24.208  -1.142  1.00  1.180          N  
ATOM  16698  CA  GLN A1039     -20.954 -23.772  -2.516  1.00  1.170          C  
ATOM  16699  C   GLN A1039     -22.058 -22.782  -2.839  1.00  1.160          C  
ATOM  16700  O   GLN A1039     -21.834 -21.783  -3.539  1.00  1.140          O  
ATOM  16701  CB  GLN A1039     -21.023 -24.946  -3.497  1.00  1.640          C  
ATOM  16702  CG  GLN A1039     -19.878 -25.940  -3.408  1.00  1.640          C  
ATOM  16703  CD  GLN A1039     -19.977 -26.983  -4.515  1.00  1.640          C  
ATOM  16704  OE1 GLN A1039     -19.919 -26.593  -5.686  1.00  1.640          O  
ATOM  16705  NE2 GLN A1039     -20.132 -28.260  -4.199  1.00  1.640          N  
ATOM  16706  H   GLN A1039     -21.502 -25.129  -0.964  1.00  1.420          H  
ATOM  16707  HA  GLN A1039     -19.993 -23.269  -2.624  1.00  1.400          H  
ATOM  16708 1HB  GLN A1039     -21.949 -25.500  -3.327  1.00  1.970          H  
ATOM  16709 2HB  GLN A1039     -21.058 -24.564  -4.515  1.00  1.970          H  
ATOM  16710 1HG  GLN A1039     -18.933 -25.409  -3.508  1.00  1.970          H  
ATOM  16711 2HG  GLN A1039     -19.926 -26.451  -2.445  1.00  1.970          H  
ATOM  16712 1HE2 GLN A1039     -20.204 -28.946  -4.921  1.00  1.970          H  
ATOM  16713 2HE2 GLN A1039     -20.201 -28.576  -3.230  1.00  1.970          H  
ATOM  16714  N   LYS A1040     -23.256 -23.060  -2.316  1.00  1.200          N  
ATOM  16715  CA  LYS A1040     -24.405 -22.197  -2.548  1.00  1.220          C  
ATOM  16716  C   LYS A1040     -24.180 -20.816  -1.948  1.00  1.190          C  
ATOM  16717  O   LYS A1040     -24.518 -19.805  -2.571  1.00  1.170          O  
ATOM  16718  CB  LYS A1040     -25.671 -22.821  -1.969  1.00  1.700          C  
ATOM  16719  CG  LYS A1040     -26.149 -24.048  -2.722  1.00  1.700          C  
ATOM  16720  CD  LYS A1040     -27.399 -24.652  -2.095  1.00  1.700          C  
ATOM  16721  CE  LYS A1040     -27.850 -25.896  -2.862  1.00  1.700          C  
ATOM  16722  NZ  LYS A1040     -29.061 -26.527  -2.257  1.00  1.700          N  
ATOM  16723  H   LYS A1040     -23.357 -23.933  -1.783  1.00  1.440          H  
ATOM  16724  HA  LYS A1040     -24.536 -22.079  -3.623  1.00  1.460          H  
ATOM  16725 1HB  LYS A1040     -25.488 -23.102  -0.941  1.00  2.040          H  
ATOM  16726 2HB  LYS A1040     -26.472 -22.084  -1.969  1.00  2.040          H  
ATOM  16727 1HG  LYS A1040     -26.359 -23.776  -3.756  1.00  2.040          H  
ATOM  16728 2HG  LYS A1040     -25.354 -24.797  -2.718  1.00  2.040          H  
ATOM  16729 1HD  LYS A1040     -27.188 -24.929  -1.061  1.00  2.040          H  
ATOM  16730 2HD  LYS A1040     -28.204 -23.917  -2.100  1.00  2.040          H  
ATOM  16731 1HE  LYS A1040     -28.075 -25.615  -3.890  1.00  2.040          H  
ATOM  16732 2HE  LYS A1040     -27.037 -26.624  -2.863  1.00  2.040          H  
ATOM  16733 1HZ  LYS A1040     -29.321 -27.341  -2.795  1.00  2.040          H  
ATOM  16734 2HZ  LYS A1040     -28.863 -26.804  -1.305  1.00  2.040          H  
ATOM  16735 3HZ  LYS A1040     -29.826 -25.866  -2.261  1.00  2.040          H  
ATOM  16736  N   LEU A1041     -23.597 -20.762  -0.749  1.00  1.180          N  
ATOM  16737  CA  LEU A1041     -23.327 -19.487  -0.109  1.00  1.160          C  
ATOM  16738  C   LEU A1041     -22.252 -18.711  -0.837  1.00  1.110          C  
ATOM  16739  O   LEU A1041     -22.387 -17.494  -0.975  1.00  1.110          O  
ATOM  16740  CB  LEU A1041     -22.953 -19.685   1.349  1.00  1.630          C  
ATOM  16741  CG  LEU A1041     -24.091 -20.165   2.255  1.00  1.630          C  
ATOM  16742  CD1 LEU A1041     -23.512 -20.532   3.553  1.00  1.630          C  
ATOM  16743  CD2 LEU A1041     -25.176 -19.059   2.451  1.00  1.630          C  
ATOM  16744  H   LEU A1041     -23.373 -21.638  -0.267  1.00  1.420          H  
ATOM  16745  HA  LEU A1041     -24.231 -18.895  -0.159  1.00  1.390          H  
ATOM  16746 1HB  LEU A1041     -22.153 -20.429   1.395  1.00  1.960          H  
ATOM  16747 2HB  LEU A1041     -22.576 -18.752   1.744  1.00  1.960          H  
ATOM  16748  HG  LEU A1041     -24.541 -21.048   1.813  1.00  1.960          H  
ATOM  16749 1HD1 LEU A1041     -24.291 -20.914   4.193  1.00  1.960          H  
ATOM  16750 2HD1 LEU A1041     -22.770 -21.299   3.386  1.00  1.960          H  
ATOM  16751 3HD1 LEU A1041     -23.056 -19.659   4.003  1.00  1.960          H  
ATOM  16752 1HD2 LEU A1041     -25.955 -19.441   3.105  1.00  1.960          H  
ATOM  16753 2HD2 LEU A1041     -24.727 -18.168   2.906  1.00  1.960          H  
ATOM  16754 3HD2 LEU A1041     -25.625 -18.785   1.505  1.00  1.960          H  
ATOM  16755  N   MET A1042     -21.191 -19.384  -1.320  1.00  1.080          N  
ATOM  16756  CA  MET A1042     -20.178 -18.666  -2.083  1.00  1.050          C  
ATOM  16757  C   MET A1042     -20.785 -18.142  -3.377  1.00  1.050          C  
ATOM  16758  O   MET A1042     -20.440 -17.047  -3.837  1.00  1.030          O  
ATOM  16759  CB  MET A1042     -18.963 -19.534  -2.379  1.00  1.480          C  
ATOM  16760  CG  MET A1042     -18.105 -19.864  -1.162  1.00  1.480          C  
ATOM  16761  SD  MET A1042     -16.729 -20.976  -1.548  1.00  1.480          S  
ATOM  16762  CE  MET A1042     -15.614 -19.910  -2.491  1.00  1.480          C  
ATOM  16763  H   MET A1042     -21.074 -20.387  -1.134  1.00  1.300          H  
ATOM  16764  HA  MET A1042     -19.847 -17.807  -1.500  1.00  1.260          H  
ATOM  16765 1HB  MET A1042     -19.300 -20.481  -2.809  1.00  1.780          H  
ATOM  16766 2HB  MET A1042     -18.349 -19.035  -3.119  1.00  1.780          H  
ATOM  16767 1HG  MET A1042     -17.695 -18.941  -0.745  1.00  1.780          H  
ATOM  16768 2HG  MET A1042     -18.720 -20.332  -0.393  1.00  1.780          H  
ATOM  16769 1HE  MET A1042     -14.735 -20.473  -2.772  1.00  1.780          H  
ATOM  16770 2HE  MET A1042     -16.106 -19.548  -3.387  1.00  1.780          H  
ATOM  16771 3HE  MET A1042     -15.316 -19.071  -1.883  1.00  1.780          H  
ATOM  16772  N   THR A1043     -21.683 -18.925  -3.980  1.00  1.090          N  
ATOM  16773  CA  THR A1043     -22.336 -18.518  -5.210  1.00  1.100          C  
ATOM  16774  C   THR A1043     -23.169 -17.276  -4.939  1.00  1.100          C  
ATOM  16775  O   THR A1043     -23.090 -16.302  -5.688  1.00  1.080          O  
ATOM  16776  CB  THR A1043     -23.227 -19.643  -5.774  1.00  1.540          C  
ATOM  16777  OG1 THR A1043     -22.415 -20.796  -6.067  1.00  1.540          O  
ATOM  16778  CG2 THR A1043     -23.908 -19.168  -7.059  1.00  1.540          C  
ATOM  16779  H   THR A1043     -21.888 -19.850  -3.596  1.00  1.310          H  
ATOM  16780  HA  THR A1043     -21.574 -18.273  -5.949  1.00  1.320          H  
ATOM  16781  HB  THR A1043     -23.981 -19.917  -5.046  1.00  1.840          H  
ATOM  16782  HG1 THR A1043     -22.086 -21.182  -5.222  1.00  1.840          H  
ATOM  16783 1HG2 THR A1043     -24.526 -19.971  -7.452  1.00  1.840          H  
ATOM  16784 2HG2 THR A1043     -24.534 -18.299  -6.856  1.00  1.840          H  
ATOM  16785 3HG2 THR A1043     -23.148 -18.900  -7.793  1.00  1.840          H  
ATOM  16786  N   TRP A1044     -23.956 -17.300  -3.858  1.00  1.130          N  
ATOM  16787  CA  TRP A1044     -24.793 -16.177  -3.465  1.00  1.140          C  
ATOM  16788  C   TRP A1044     -23.979 -14.935  -3.204  1.00  1.100          C  
ATOM  16789  O   TRP A1044     -24.318 -13.868  -3.722  1.00  1.130          O  
ATOM  16790  CB  TRP A1044     -25.604 -16.540  -2.228  1.00  1.590          C  
ATOM  16791  CG  TRP A1044     -26.433 -15.427  -1.635  1.00  1.590          C  
ATOM  16792  CD1 TRP A1044     -26.247 -14.848  -0.412  1.00  1.590          C  
ATOM  16793  CD2 TRP A1044     -27.576 -14.752  -2.220  1.00  1.590          C  
ATOM  16794  NE1 TRP A1044     -27.212 -13.901  -0.194  1.00  1.590          N  
ATOM  16795  CE2 TRP A1044     -28.021 -13.821  -1.281  1.00  1.590          C  
ATOM  16796  CE3 TRP A1044     -28.251 -14.866  -3.439  1.00  1.590          C  
ATOM  16797  CZ2 TRP A1044     -29.118 -13.003  -1.515  1.00  1.590          C  
ATOM  16798  CZ3 TRP A1044     -29.349 -14.048  -3.673  1.00  1.590          C  
ATOM  16799  CH2 TRP A1044     -29.771 -13.138  -2.729  1.00  1.590          C  
ATOM  16800  H   TRP A1044     -24.000 -18.159  -3.303  1.00  1.360          H  
ATOM  16801  HA  TRP A1044     -25.481 -15.967  -4.280  1.00  1.370          H  
ATOM  16802 1HB  TRP A1044     -26.263 -17.374  -2.466  1.00  1.910          H  
ATOM  16803 2HB  TRP A1044     -24.926 -16.890  -1.455  1.00  1.910          H  
ATOM  16804  HD1 TRP A1044     -25.464 -15.119   0.297  1.00  1.910          H  
ATOM  16805  HE1 TRP A1044     -27.356 -13.310   0.653  1.00  1.910          H  
ATOM  16806  HE3 TRP A1044     -27.927 -15.584  -4.190  1.00  1.910          H  
ATOM  16807  HZ2 TRP A1044     -29.469 -12.269  -0.774  1.00  1.910          H  
ATOM  16808  HZ3 TRP A1044     -29.871 -14.143  -4.625  1.00  1.910          H  
ATOM  16809  HH2 TRP A1044     -30.636 -12.502  -2.934  1.00  1.910          H  
ATOM  16810  N   GLU A1045     -22.914 -15.066  -2.402  1.00  1.050          N  
ATOM  16811  CA  GLU A1045     -22.050 -13.944  -2.098  1.00  1.030          C  
ATOM  16812  C   GLU A1045     -21.459 -13.384  -3.375  1.00  1.020          C  
ATOM  16813  O   GLU A1045     -21.394 -12.166  -3.535  1.00  1.030          O  
ATOM  16814  CB  GLU A1045     -20.927 -14.353  -1.152  1.00  1.450          C  
ATOM  16815  CG  GLU A1045     -19.994 -13.214  -0.749  1.00  1.450          C  
ATOM  16816  CD  GLU A1045     -18.924 -13.668   0.173  1.00  1.450          C  
ATOM  16817  OE1 GLU A1045     -18.902 -14.827   0.503  1.00  1.450          O  
ATOM  16818  OE2 GLU A1045     -18.097 -12.866   0.539  1.00  1.450          O  
ATOM  16819  H   GLU A1045     -22.705 -15.975  -1.982  1.00  1.260          H  
ATOM  16820  HA  GLU A1045     -22.646 -13.167  -1.620  1.00  1.240          H  
ATOM  16821 1HB  GLU A1045     -21.357 -14.779  -0.249  1.00  1.740          H  
ATOM  16822 2HB  GLU A1045     -20.326 -15.133  -1.626  1.00  1.740          H  
ATOM  16823 1HG  GLU A1045     -19.531 -12.788  -1.640  1.00  1.740          H  
ATOM  16824 2HG  GLU A1045     -20.581 -12.433  -0.266  1.00  1.740          H  
ATOM  16825  N   THR A1046     -21.017 -14.263  -4.287  1.00  1.010          N  
ATOM  16826  CA  THR A1046     -20.427 -13.841  -5.547  1.00  1.010          C  
ATOM  16827  C   THR A1046     -21.421 -13.055  -6.375  1.00  1.060          C  
ATOM  16828  O   THR A1046     -21.078 -11.995  -6.895  1.00  1.060          O  
ATOM  16829  CB  THR A1046     -19.913 -15.040  -6.373  1.00  1.410          C  
ATOM  16830  OG1 THR A1046     -18.883 -15.717  -5.641  1.00  1.410          O  
ATOM  16831  CG2 THR A1046     -19.341 -14.539  -7.713  1.00  1.410          C  
ATOM  16832  H   THR A1046     -21.046 -15.263  -4.083  1.00  1.210          H  
ATOM  16833  HA  THR A1046     -19.579 -13.199  -5.324  1.00  1.210          H  
ATOM  16834  HB  THR A1046     -20.728 -15.735  -6.562  1.00  1.700          H  
ATOM  16835  HG1 THR A1046     -19.288 -16.170  -4.865  1.00  1.700          H  
ATOM  16836 1HG2 THR A1046     -18.972 -15.388  -8.284  1.00  1.700          H  
ATOM  16837 2HG2 THR A1046     -20.110 -14.029  -8.297  1.00  1.700          H  
ATOM  16838 3HG2 THR A1046     -18.523 -13.849  -7.521  1.00  1.700          H  
ATOM  16839  N   VAL A1047     -22.648 -13.555  -6.496  1.00  1.100          N  
ATOM  16840  CA  VAL A1047     -23.659 -12.860  -7.272  1.00  1.150          C  
ATOM  16841  C   VAL A1047     -23.980 -11.510  -6.665  1.00  1.120          C  
ATOM  16842  O   VAL A1047     -24.084 -10.512  -7.388  1.00  1.120          O  
ATOM  16843  CB  VAL A1047     -24.937 -13.715  -7.390  1.00  1.590          C  
ATOM  16844  CG1 VAL A1047     -26.093 -12.896  -8.010  1.00  1.590          C  
ATOM  16845  CG2 VAL A1047     -24.631 -14.921  -8.280  1.00  1.590          C  
ATOM  16846  H   VAL A1047     -22.861 -14.459  -6.061  1.00  1.320          H  
ATOM  16847  HA  VAL A1047     -23.263 -12.700  -8.278  1.00  1.380          H  
ATOM  16848  HB  VAL A1047     -25.240 -14.053  -6.395  1.00  1.910          H  
ATOM  16849 1HG1 VAL A1047     -26.976 -13.525  -8.091  1.00  1.910          H  
ATOM  16850 2HG1 VAL A1047     -26.330 -12.037  -7.384  1.00  1.910          H  
ATOM  16851 3HG1 VAL A1047     -25.799 -12.549  -9.005  1.00  1.910          H  
ATOM  16852 1HG2 VAL A1047     -25.517 -15.546  -8.367  1.00  1.910          H  
ATOM  16853 2HG2 VAL A1047     -24.331 -14.571  -9.270  1.00  1.910          H  
ATOM  16854 3HG2 VAL A1047     -23.825 -15.502  -7.852  1.00  1.910          H  
ATOM  16855  N   GLN A1048     -24.165 -11.458  -5.349  1.00  1.090          N  
ATOM  16856  CA  GLN A1048     -24.477 -10.190  -4.729  1.00  1.080          C  
ATOM  16857  C   GLN A1048     -23.296  -9.238  -4.830  1.00  1.040          C  
ATOM  16858  O   GLN A1048     -23.499  -8.039  -5.011  1.00  1.040          O  
ATOM  16859  CB  GLN A1048     -24.957 -10.409  -3.303  1.00  1.520          C  
ATOM  16860  CG  GLN A1048     -26.289 -11.135  -3.278  1.00  1.520          C  
ATOM  16861  CD  GLN A1048     -27.340 -10.385  -4.028  1.00  1.520          C  
ATOM  16862  OE1 GLN A1048     -27.508  -9.180  -3.867  1.00  1.520          O  
ATOM  16863  NE2 GLN A1048     -28.044 -11.089  -4.892  1.00  1.520          N  
ATOM  16864  H   GLN A1048     -24.095 -12.309  -4.780  1.00  1.310          H  
ATOM  16865  HA  GLN A1048     -25.291  -9.734  -5.286  1.00  1.300          H  
ATOM  16866 1HB  GLN A1048     -24.229 -11.020  -2.762  1.00  1.820          H  
ATOM  16867 2HB  GLN A1048     -25.055  -9.460  -2.780  1.00  1.820          H  
ATOM  16868 1HG  GLN A1048     -26.169 -12.105  -3.752  1.00  1.820          H  
ATOM  16869 2HG  GLN A1048     -26.626 -11.271  -2.280  1.00  1.820          H  
ATOM  16870 1HE2 GLN A1048     -28.755 -10.649  -5.439  1.00  1.820          H  
ATOM  16871 2HE2 GLN A1048     -27.854 -12.065  -4.992  1.00  1.820          H  
ATOM  16872  N   LYS A1049     -22.073  -9.768  -4.761  1.00  1.020          N  
ATOM  16873  CA  LYS A1049     -20.863  -8.988  -4.925  1.00  1.010          C  
ATOM  16874  C   LYS A1049     -20.813  -8.380  -6.320  1.00  1.040          C  
ATOM  16875  O   LYS A1049     -20.477  -7.202  -6.457  1.00  1.050          O  
ATOM  16876  CB  LYS A1049     -19.633  -9.833  -4.598  1.00  1.420          C  
ATOM  16877  CG  LYS A1049     -18.305  -9.118  -4.696  1.00  1.420          C  
ATOM  16878  CD  LYS A1049     -17.544  -9.433  -5.972  1.00  1.420          C  
ATOM  16879  CE  LYS A1049     -16.888 -10.830  -5.968  1.00  1.420          C  
ATOM  16880  NZ  LYS A1049     -16.090 -11.038  -7.201  1.00  1.420          N  
ATOM  16881  H   LYS A1049     -21.966 -10.757  -4.542  1.00  1.220          H  
ATOM  16882  HA  LYS A1049     -20.899  -8.166  -4.233  1.00  1.210          H  
ATOM  16883 1HB  LYS A1049     -19.723 -10.211  -3.579  1.00  1.700          H  
ATOM  16884 2HB  LYS A1049     -19.620 -10.687  -5.252  1.00  1.700          H  
ATOM  16885 1HG  LYS A1049     -18.472  -8.039  -4.651  1.00  1.700          H  
ATOM  16886 2HG  LYS A1049     -17.697  -9.397  -3.855  1.00  1.700          H  
ATOM  16887 1HD  LYS A1049     -18.186  -9.338  -6.845  1.00  1.700          H  
ATOM  16888 2HD  LYS A1049     -16.749  -8.720  -6.054  1.00  1.700          H  
ATOM  16889 1HE  LYS A1049     -16.225 -10.909  -5.106  1.00  1.700          H  
ATOM  16890 2HE  LYS A1049     -17.643 -11.609  -5.909  1.00  1.700          H  
ATOM  16891 1HZ  LYS A1049     -15.640 -11.942  -7.192  1.00  1.700          H  
ATOM  16892 2HZ  LYS A1049     -16.679 -10.967  -8.012  1.00  1.700          H  
ATOM  16893 3HZ  LYS A1049     -15.385 -10.282  -7.215  1.00  1.700          H  
ATOM  16894  N   GLU A1050     -21.117  -9.175  -7.361  1.00  1.070          N  
ATOM  16895  CA  GLU A1050     -21.128  -8.661  -8.727  1.00  1.130          C  
ATOM  16896  C   GLU A1050     -22.155  -7.544  -8.867  1.00  1.140          C  
ATOM  16897  O   GLU A1050     -21.874  -6.528  -9.514  1.00  1.160          O  
ATOM  16898  CB  GLU A1050     -21.440  -9.776  -9.732  1.00  1.560          C  
ATOM  16899  CG  GLU A1050     -20.328 -10.796  -9.938  1.00  1.560          C  
ATOM  16900  CD  GLU A1050     -20.742 -11.942 -10.823  1.00  1.560          C  
ATOM  16901  OE1 GLU A1050     -21.918 -12.099 -11.051  1.00  1.560          O  
ATOM  16902  OE2 GLU A1050     -19.881 -12.659 -11.272  1.00  1.560          O  
ATOM  16903  H   GLU A1050     -21.314 -10.166  -7.194  1.00  1.280          H  
ATOM  16904  HA  GLU A1050     -20.144  -8.255  -8.950  1.00  1.360          H  
ATOM  16905 1HB  GLU A1050     -22.331 -10.315  -9.405  1.00  1.870          H  
ATOM  16906 2HB  GLU A1050     -21.663  -9.342 -10.697  1.00  1.870          H  
ATOM  16907 1HG  GLU A1050     -19.477 -10.293 -10.391  1.00  1.870          H  
ATOM  16908 2HG  GLU A1050     -20.009 -11.178  -8.975  1.00  1.870          H  
ATOM  16909  N   ASN A1051     -23.321  -7.697  -8.217  1.00  1.130          N  
ATOM  16910  CA  ASN A1051     -24.349  -6.664  -8.261  1.00  1.170          C  
ATOM  16911  C   ASN A1051     -23.891  -5.427  -7.515  1.00  1.130          C  
ATOM  16912  O   ASN A1051     -24.086  -4.313  -8.003  1.00  1.160          O  
ATOM  16913  CB  ASN A1051     -25.659  -7.182  -7.703  1.00  1.620          C  
ATOM  16914  CG  ASN A1051     -26.394  -8.055  -8.666  1.00  1.620          C  
ATOM  16915  OD1 ASN A1051     -27.160  -7.528  -9.478  1.00  1.620          O  
ATOM  16916  ND2 ASN A1051     -26.183  -9.337  -8.625  1.00  1.620          N  
ATOM  16917  H   ASN A1051     -23.504  -8.589  -7.744  1.00  1.360          H  
ATOM  16918  HA  ASN A1051     -24.514  -6.374  -9.293  1.00  1.400          H  
ATOM  16919 1HB  ASN A1051     -25.462  -7.755  -6.798  1.00  1.950          H  
ATOM  16920 2HB  ASN A1051     -26.296  -6.344  -7.424  1.00  1.950          H  
ATOM  16921 1HD2 ASN A1051     -26.657  -9.935  -9.273  1.00  1.950          H  
ATOM  16922 2HD2 ASN A1051     -25.518  -9.715  -7.959  1.00  1.950          H  
ATOM  16923  N   TYR A1052     -23.231  -5.611  -6.373  1.00  1.070          N  
ATOM  16924  CA  TYR A1052     -22.705  -4.497  -5.615  1.00  1.080          C  
ATOM  16925  C   TYR A1052     -21.730  -3.691  -6.416  1.00  1.090          C  
ATOM  16926  O   TYR A1052     -21.836  -2.465  -6.476  1.00  1.110          O  
ATOM  16927  CB  TYR A1052     -22.016  -4.960  -4.345  1.00  1.510          C  
ATOM  16928  CG  TYR A1052     -21.246  -3.856  -3.685  1.00  1.510          C  
ATOM  16929  CD1 TYR A1052     -21.921  -2.817  -3.117  1.00  1.510          C  
ATOM  16930  CD2 TYR A1052     -19.841  -3.894  -3.636  1.00  1.510          C  
ATOM  16931  CE1 TYR A1052     -21.231  -1.812  -2.519  1.00  1.510          C  
ATOM  16932  CE2 TYR A1052     -19.156  -2.877  -3.005  1.00  1.510          C  
ATOM  16933  CZ  TYR A1052     -19.866  -1.838  -2.439  1.00  1.510          C  
ATOM  16934  OH  TYR A1052     -19.225  -0.809  -1.786  1.00  1.510          O  
ATOM  16935  H   TYR A1052     -23.138  -6.553  -5.992  1.00  1.280          H  
ATOM  16936  HA  TYR A1052     -23.538  -3.849  -5.347  1.00  1.300          H  
ATOM  16937 1HB  TYR A1052     -22.743  -5.351  -3.647  1.00  1.810          H  
ATOM  16938 2HB  TYR A1052     -21.331  -5.759  -4.579  1.00  1.810          H  
ATOM  16939  HD1 TYR A1052     -23.011  -2.785  -3.153  1.00  1.810          H  
ATOM  16940  HD2 TYR A1052     -19.296  -4.724  -4.088  1.00  1.810          H  
ATOM  16941  HE1 TYR A1052     -21.772  -0.975  -2.079  1.00  1.810          H  
ATOM  16942  HE2 TYR A1052     -18.067  -2.890  -2.947  1.00  1.810          H  
ATOM  16943  HH  TYR A1052     -19.877  -0.331  -1.196  1.00  1.810          H  
ATOM  16944  N   LEU A1053     -20.755  -4.367  -7.009  1.00  1.080          N  
ATOM  16945  CA  LEU A1053     -19.759  -3.667  -7.773  1.00  1.120          C  
ATOM  16946  C   LEU A1053     -20.392  -2.988  -8.968  1.00  1.140          C  
ATOM  16947  O   LEU A1053     -20.051  -1.849  -9.277  1.00  1.160          O  
ATOM  16948  CB  LEU A1053     -18.694  -4.643  -8.244  1.00  1.550          C  
ATOM  16949  CG  LEU A1053     -17.796  -5.261  -7.159  1.00  1.550          C  
ATOM  16950  CD1 LEU A1053     -16.988  -6.334  -7.811  1.00  1.550          C  
ATOM  16951  CD2 LEU A1053     -16.888  -4.204  -6.510  1.00  1.550          C  
ATOM  16952  H   LEU A1053     -20.711  -5.385  -6.909  1.00  1.300          H  
ATOM  16953  HA  LEU A1053     -19.316  -2.903  -7.145  1.00  1.340          H  
ATOM  16954 1HB  LEU A1053     -19.202  -5.465  -8.752  1.00  1.860          H  
ATOM  16955 2HB  LEU A1053     -18.053  -4.135  -8.970  1.00  1.860          H  
ATOM  16956  HG  LEU A1053     -18.411  -5.723  -6.388  1.00  1.860          H  
ATOM  16957 1HD1 LEU A1053     -16.357  -6.801  -7.075  1.00  1.860          H  
ATOM  16958 2HD1 LEU A1053     -17.658  -7.078  -8.243  1.00  1.860          H  
ATOM  16959 3HD1 LEU A1053     -16.372  -5.902  -8.596  1.00  1.860          H  
ATOM  16960 1HD2 LEU A1053     -16.263  -4.691  -5.768  1.00  1.860          H  
ATOM  16961 2HD2 LEU A1053     -16.257  -3.745  -7.273  1.00  1.860          H  
ATOM  16962 3HD2 LEU A1053     -17.481  -3.437  -6.024  1.00  1.860          H  
ATOM  16963  N   ALA A1054     -21.346  -3.647  -9.640  1.00  1.150          N  
ATOM  16964  CA  ALA A1054     -21.971  -3.011 -10.784  1.00  1.200          C  
ATOM  16965  C   ALA A1054     -22.670  -1.721 -10.371  1.00  1.210          C  
ATOM  16966  O   ALA A1054     -22.594  -0.720 -11.094  1.00  1.260          O  
ATOM  16967  CB  ALA A1054     -22.968  -3.955 -11.426  1.00  1.660          C  
ATOM  16968  H   ALA A1054     -21.605  -4.608  -9.397  1.00  1.380          H  
ATOM  16969  HA  ALA A1054     -21.189  -2.762 -11.502  1.00  1.440          H  
ATOM  16970 1HB  ALA A1054     -23.417  -3.484 -12.297  1.00  1.990          H  
ATOM  16971 2HB  ALA A1054     -22.452  -4.865 -11.730  1.00  1.990          H  
ATOM  16972 3HB  ALA A1054     -23.745  -4.205 -10.704  1.00  1.990          H  
ATOM  16973  N   LYS A1055     -23.352  -1.748  -9.214  1.00  1.200          N  
ATOM  16974  CA  LYS A1055     -24.051  -0.584  -8.698  1.00  1.250          C  
ATOM  16975  C   LYS A1055     -23.079   0.497  -8.274  1.00  1.230          C  
ATOM  16976  O   LYS A1055     -23.302   1.667  -8.573  1.00  1.280          O  
ATOM  16977  CB  LYS A1055     -24.947  -0.966  -7.520  1.00  1.730          C  
ATOM  16978  CG  LYS A1055     -26.185  -1.780  -7.895  1.00  1.730          C  
ATOM  16979  CD  LYS A1055     -26.982  -2.177  -6.647  1.00  1.730          C  
ATOM  16980  CE  LYS A1055     -28.201  -3.033  -6.997  1.00  1.730          C  
ATOM  16981  NZ  LYS A1055     -28.968  -3.446  -5.776  1.00  1.730          N  
ATOM  16982  H   LYS A1055     -23.425  -2.636  -8.704  1.00  1.440          H  
ATOM  16983  HA  LYS A1055     -24.677  -0.179  -9.491  1.00  1.500          H  
ATOM  16984 1HB  LYS A1055     -24.367  -1.563  -6.813  1.00  2.080          H  
ATOM  16985 2HB  LYS A1055     -25.271  -0.063  -6.999  1.00  2.080          H  
ATOM  16986 1HG  LYS A1055     -26.820  -1.176  -8.542  1.00  2.080          H  
ATOM  16987 2HG  LYS A1055     -25.891  -2.669  -8.445  1.00  2.080          H  
ATOM  16988 1HD  LYS A1055     -26.338  -2.754  -5.973  1.00  2.080          H  
ATOM  16989 2HD  LYS A1055     -27.315  -1.283  -6.124  1.00  2.080          H  
ATOM  16990 1HE  LYS A1055     -28.859  -2.467  -7.652  1.00  2.080          H  
ATOM  16991 2HE  LYS A1055     -27.866  -3.931  -7.520  1.00  2.080          H  
ATOM  16992 1HZ  LYS A1055     -29.756  -4.008  -6.042  1.00  2.080          H  
ATOM  16993 2HZ  LYS A1055     -28.359  -4.000  -5.140  1.00  2.080          H  
ATOM  16994 3HZ  LYS A1055     -29.290  -2.631  -5.281  1.00  2.080          H  
ATOM  16995  N   LEU A1056     -21.986   0.106  -7.617  1.00  1.180          N  
ATOM  16996  CA  LEU A1056     -20.980   1.036  -7.136  1.00  1.200          C  
ATOM  16997  C   LEU A1056     -20.344   1.769  -8.309  1.00  1.220          C  
ATOM  16998  O   LEU A1056     -20.205   2.998  -8.282  1.00  1.310          O  
ATOM  16999  CB  LEU A1056     -19.902   0.247  -6.358  1.00  1.670          C  
ATOM  17000  CG  LEU A1056     -18.690   1.016  -5.750  1.00  1.670          C  
ATOM  17001  CD1 LEU A1056     -19.173   2.022  -4.705  1.00  1.670          C  
ATOM  17002  CD2 LEU A1056     -17.721  -0.008  -5.125  1.00  1.670          C  
ATOM  17003  H   LEU A1056     -21.876  -0.883  -7.388  1.00  1.420          H  
ATOM  17004  HA  LEU A1056     -21.467   1.759  -6.484  1.00  1.440          H  
ATOM  17005 1HB  LEU A1056     -20.398  -0.291  -5.548  1.00  2.010          H  
ATOM  17006 2HB  LEU A1056     -19.494  -0.495  -7.036  1.00  2.010          H  
ATOM  17007  HG  LEU A1056     -18.171   1.567  -6.538  1.00  2.010          H  
ATOM  17008 1HD1 LEU A1056     -18.315   2.550  -4.287  1.00  2.010          H  
ATOM  17009 2HD1 LEU A1056     -19.845   2.747  -5.164  1.00  2.010          H  
ATOM  17010 3HD1 LEU A1056     -19.698   1.493  -3.905  1.00  2.010          H  
ATOM  17011 1HD2 LEU A1056     -16.860   0.512  -4.705  1.00  2.010          H  
ATOM  17012 2HD2 LEU A1056     -18.227  -0.549  -4.345  1.00  2.010          H  
ATOM  17013 3HD2 LEU A1056     -17.385  -0.706  -5.892  1.00  2.010          H  
ATOM  17014  N   GLU A1057     -19.959   1.015  -9.346  1.00  1.210          N  
ATOM  17015  CA  GLU A1057     -19.346   1.591 -10.530  1.00  1.300          C  
ATOM  17016  C   GLU A1057     -20.317   2.523 -11.237  1.00  1.380          C  
ATOM  17017  O   GLU A1057     -19.923   3.599 -11.693  1.00  1.460          O  
ATOM  17018  CB  GLU A1057     -18.889   0.485 -11.481  1.00  1.780          C  
ATOM  17019  CG  GLU A1057     -17.698  -0.336 -10.978  1.00  1.780          C  
ATOM  17020  CD  GLU A1057     -17.369  -1.504 -11.874  1.00  1.780          C  
ATOM  17021  OE1 GLU A1057     -18.089  -1.726 -12.824  1.00  1.780          O  
ATOM  17022  OE2 GLU A1057     -16.405  -2.182 -11.602  1.00  1.780          O  
ATOM  17023  H   GLU A1057     -20.080  -0.001  -9.304  1.00  1.450          H  
ATOM  17024  HA  GLU A1057     -18.477   2.168 -10.221  1.00  1.560          H  
ATOM  17025 1HB  GLU A1057     -19.721  -0.204 -11.650  1.00  2.140          H  
ATOM  17026 2HB  GLU A1057     -18.621   0.919 -12.441  1.00  2.140          H  
ATOM  17027 1HG  GLU A1057     -16.829   0.317 -10.920  1.00  2.140          H  
ATOM  17028 2HG  GLU A1057     -17.908  -0.696  -9.973  1.00  2.140          H  
ATOM  17029  N   HIS A1058     -21.595   2.141 -11.291  1.00  1.410          N  
ATOM  17030  CA  HIS A1058     -22.613   2.958 -11.920  1.00  1.580          C  
ATOM  17031  C   HIS A1058     -22.780   4.269 -11.154  1.00  1.630          C  
ATOM  17032  O   HIS A1058     -22.743   5.348 -11.753  1.00  1.780          O  
ATOM  17033  CB  HIS A1058     -23.930   2.187 -12.001  1.00  2.140          C  
ATOM  17034  CG  HIS A1058     -24.980   2.850 -12.798  1.00  2.140          C  
ATOM  17035  ND1 HIS A1058     -24.933   2.922 -14.193  1.00  2.140          N  
ATOM  17036  CD2 HIS A1058     -26.121   3.465 -12.426  1.00  2.140          C  
ATOM  17037  CE1 HIS A1058     -26.011   3.563 -14.622  1.00  2.140          C  
ATOM  17038  NE2 HIS A1058     -26.742   3.892 -13.572  1.00  2.140          N  
ATOM  17039  H   HIS A1058     -21.870   1.215 -10.946  1.00  1.690          H  
ATOM  17040  HA  HIS A1058     -22.310   3.217 -12.925  1.00  1.900          H  
ATOM  17041 1HB  HIS A1058     -23.746   1.202 -12.424  1.00  2.570          H  
ATOM  17042 2HB  HIS A1058     -24.316   2.035 -10.996  1.00  2.570          H  
ATOM  17043  HD2 HIS A1058     -26.482   3.595 -11.406  1.00  2.570          H  
ATOM  17044  HE1 HIS A1058     -26.259   3.783 -15.658  1.00  2.570          H  
ATOM  17045  HE2 HIS A1058     -27.629   4.392 -13.597  1.00  2.570          H  
ATOM  17046  N   GLU A1059     -22.908   4.190  -9.821  1.00  1.550          N  
ATOM  17047  CA  GLU A1059     -23.076   5.387  -9.004  1.00  1.670          C  
ATOM  17048  C   GLU A1059     -21.885   6.311  -9.184  1.00  1.720          C  
ATOM  17049  O   GLU A1059     -22.049   7.531  -9.235  1.00  1.880          O  
ATOM  17050  CB  GLU A1059     -23.239   5.025  -7.524  1.00  2.290          C  
ATOM  17051  CG  GLU A1059     -24.574   4.371  -7.161  1.00  2.290          C  
ATOM  17052  CD  GLU A1059     -24.626   3.916  -5.726  1.00  2.290          C  
ATOM  17053  OE1 GLU A1059     -23.621   4.006  -5.060  1.00  2.290          O  
ATOM  17054  OE2 GLU A1059     -25.667   3.478  -5.297  1.00  2.290          O  
ATOM  17055  H   GLU A1059     -22.923   3.273  -9.367  1.00  1.860          H  
ATOM  17056  HA  GLU A1059     -23.972   5.910  -9.337  1.00  2.000          H  
ATOM  17057 1HB  GLU A1059     -22.447   4.325  -7.244  1.00  2.750          H  
ATOM  17058 2HB  GLU A1059     -23.118   5.918  -6.914  1.00  2.750          H  
ATOM  17059 1HG  GLU A1059     -25.369   5.094  -7.327  1.00  2.750          H  
ATOM  17060 2HG  GLU A1059     -24.755   3.528  -7.817  1.00  2.750          H  
ATOM  17061  N   HIS A1060     -20.682   5.740  -9.298  1.00  1.610          N  
ATOM  17062  CA  HIS A1060     -19.495   6.536  -9.549  1.00  1.700          C  
ATOM  17063  C   HIS A1060     -19.616   7.237 -10.906  1.00  1.850          C  
ATOM  17064  O   HIS A1060     -19.464   8.454 -11.006  1.00  1.990          O  
ATOM  17065  CB  HIS A1060     -18.222   5.688  -9.538  1.00  2.340          C  
ATOM  17066  CG  HIS A1060     -17.005   6.512  -9.756  1.00  2.340          C  
ATOM  17067  ND1 HIS A1060     -16.422   7.261  -8.752  1.00  2.340          N  
ATOM  17068  CD2 HIS A1060     -16.289   6.758 -10.873  1.00  2.340          C  
ATOM  17069  CE1 HIS A1060     -15.390   7.922  -9.251  1.00  2.340          C  
ATOM  17070  NE2 HIS A1060     -15.295   7.635 -10.529  1.00  2.340          N  
ATOM  17071  H   HIS A1060     -20.590   4.728  -9.167  1.00  1.930          H  
ATOM  17072  HA  HIS A1060     -19.398   7.302  -8.782  1.00  2.040          H  
ATOM  17073 1HB  HIS A1060     -18.135   5.166  -8.585  1.00  2.810          H  
ATOM  17074 2HB  HIS A1060     -18.272   4.937 -10.319  1.00  2.810          H  
ATOM  17075  HD2 HIS A1060     -16.479   6.354 -11.868  1.00  2.810          H  
ATOM  17076  HE1 HIS A1060     -14.739   8.602  -8.705  1.00  2.810          H  
ATOM  17077  HE2 HIS A1060     -14.597   8.029 -11.181  1.00  2.810          H  
ATOM  17078  N   ARG A1061     -19.946   6.484 -11.965  1.00  1.880          N  
ATOM  17079  CA  ARG A1061     -20.058   7.063 -13.307  1.00  2.120          C  
ATOM  17080  C   ARG A1061     -21.072   8.196 -13.370  1.00  2.250          C  
ATOM  17081  O   ARG A1061     -20.853   9.192 -14.063  1.00  2.400          O  
ATOM  17082  CB  ARG A1061     -20.469   6.027 -14.344  1.00  2.870          C  
ATOM  17083  CG  ARG A1061     -19.413   5.015 -14.773  1.00  2.870          C  
ATOM  17084  CD  ARG A1061     -19.876   4.278 -15.995  1.00  2.870          C  
ATOM  17085  NE  ARG A1061     -21.065   3.450 -15.715  1.00  2.870          N  
ATOM  17086  CZ  ARG A1061     -21.045   2.163 -15.293  1.00  2.870          C  
ATOM  17087  NH1 ARG A1061     -19.902   1.525 -15.123  1.00  2.870          N  
ATOM  17088  NH2 ARG A1061     -22.179   1.524 -15.036  1.00  2.870          N  
ATOM  17089  H   ARG A1061     -20.085   5.478 -11.834  1.00  2.260          H  
ATOM  17090  HA  ARG A1061     -19.082   7.460 -13.584  1.00  2.540          H  
ATOM  17091 1HB  ARG A1061     -21.306   5.455 -13.947  1.00  3.450          H  
ATOM  17092 2HB  ARG A1061     -20.824   6.537 -15.237  1.00  3.450          H  
ATOM  17093 1HG  ARG A1061     -18.486   5.535 -15.008  1.00  3.450          H  
ATOM  17094 2HG  ARG A1061     -19.238   4.301 -13.977  1.00  3.450          H  
ATOM  17095 1HD  ARG A1061     -20.142   5.000 -16.768  1.00  3.450          H  
ATOM  17096 2HD  ARG A1061     -19.080   3.639 -16.369  1.00  3.450          H  
ATOM  17097  HE  ARG A1061     -21.972   3.887 -15.833  1.00  3.450          H  
ATOM  17098 1HH1 ARG A1061     -19.024   1.982 -15.306  1.00  3.450          H  
ATOM  17099 2HH1 ARG A1061     -19.910   0.561 -14.806  1.00  3.450          H  
ATOM  17100 1HH2 ARG A1061     -23.093   2.006 -15.103  1.00  3.450          H  
ATOM  17101 2HH2 ARG A1061     -22.138   0.576 -14.703  1.00  3.450          H  
ATOM  17102  N   GLU A1062     -22.175   8.068 -12.641  1.00  2.260          N  
ATOM  17103  CA  GLU A1062     -23.184   9.109 -12.655  1.00  2.420          C  
ATOM  17104  C   GLU A1062     -22.900  10.276 -11.692  1.00  2.400          C  
ATOM  17105  O   GLU A1062     -23.694  11.223 -11.612  1.00  2.440          O  
ATOM  17106  CB  GLU A1062     -24.590   8.545 -12.410  1.00  3.320          C  
ATOM  17107  CG  GLU A1062     -25.117   7.681 -13.562  1.00  3.320          C  
ATOM  17108  CD  GLU A1062     -26.539   7.218 -13.384  1.00  3.320          C  
ATOM  17109  OE1 GLU A1062     -27.098   7.409 -12.329  1.00  3.320          O  
ATOM  17110  OE2 GLU A1062     -27.093   6.714 -14.333  1.00  3.320          O  
ATOM  17111  H   GLU A1062     -22.330   7.197 -12.121  1.00  2.710          H  
ATOM  17112  HA  GLU A1062     -23.201   9.496 -13.662  1.00  2.900          H  
ATOM  17113 1HB  GLU A1062     -24.576   7.928 -11.507  1.00  3.990          H  
ATOM  17114 2HB  GLU A1062     -25.293   9.360 -12.247  1.00  3.990          H  
ATOM  17115 1HG  GLU A1062     -25.047   8.252 -14.486  1.00  3.990          H  
ATOM  17116 2HG  GLU A1062     -24.470   6.804 -13.659  1.00  3.990          H  
ATOM  17117  N   SER A1063     -21.803  10.225 -10.941  1.00  2.400          N  
ATOM  17118  CA  SER A1063     -21.475  11.305 -10.027  1.00  2.430          C  
ATOM  17119  C   SER A1063     -21.119  12.584 -10.760  1.00  2.450          C  
ATOM  17120  O   SER A1063     -20.326  12.573 -11.722  1.00  2.400          O  
ATOM  17121  CB  SER A1063     -20.325  10.943  -9.120  1.00  3.390          C  
ATOM  17122  OG  SER A1063     -19.965  12.055  -8.317  1.00  3.390          O  
ATOM  17123  H   SER A1063     -21.145   9.447 -11.034  1.00  2.880          H  
ATOM  17124  HA  SER A1063     -22.351  11.500  -9.406  1.00  2.920          H  
ATOM  17125 1HB  SER A1063     -20.608  10.098  -8.491  1.00  4.070          H  
ATOM  17126 2HB  SER A1063     -19.471  10.630  -9.722  1.00  4.070          H  
ATOM  17127  HG  SER A1063     -19.303  11.717  -7.701  1.00  4.070          H  
ATOM  17128  N   SER A1064     -21.598  13.711 -10.222  1.00  2.570          N  
ATOM  17129  CA  SER A1064     -21.305  15.040 -10.753  1.00  2.700          C  
ATOM  17130  C   SER A1064     -19.808  15.331 -10.684  1.00  2.780          C  
ATOM  17131  O   SER A1064     -19.256  16.056 -11.523  1.00  2.830          O  
ATOM  17132  CB  SER A1064     -22.069  16.080  -9.962  1.00  3.730          C  
ATOM  17133  OG  SER A1064     -21.600  16.139  -8.643  1.00  3.730          O  
ATOM  17134  H   SER A1064     -22.215  13.642  -9.423  1.00  3.080          H  
ATOM  17135  HA  SER A1064     -21.631  15.084 -11.785  1.00  3.240          H  
ATOM  17136 1HB  SER A1064     -21.960  17.048 -10.433  1.00  4.470          H  
ATOM  17137 2HB  SER A1064     -23.129  15.832  -9.965  1.00  4.470          H  
ATOM  17138  HG  SER A1064     -22.090  16.851  -8.219  1.00  4.470          H  
ATOM  17139  N   GLY A1065     -19.115  14.604  -9.793  1.00  2.820          N  
ATOM  17140  CA  GLY A1065     -17.681  14.724  -9.587  1.00  2.950          C  
ATOM  17141  C   GLY A1065     -16.903  14.511 -10.881  1.00  2.880          C  
ATOM  17142  O   GLY A1065     -15.806  15.065 -11.025  1.00  2.980          O  
ATOM  17143  H   GLY A1065     -19.635  13.963  -9.196  1.00  3.380          H  
ATOM  17144 1HA  GLY A1065     -17.455  15.708  -9.179  1.00  3.540          H  
ATOM  17145 2HA  GLY A1065     -17.366  13.990  -8.847  1.00  3.540          H  
ATOM  17146  N   GLU A1066     -17.426  13.661 -11.788  1.00  2.780          N  
ATOM  17147  CA  GLU A1066     -16.779  13.446 -13.075  1.00  2.750          C  
ATOM  17148  C   GLU A1066     -17.622  14.017 -14.218  1.00  2.660          C  
ATOM  17149  O   GLU A1066     -17.075  14.539 -15.194  1.00  2.680          O  
ATOM  17150  CB  GLU A1066     -16.466  11.975 -13.340  1.00  3.860          C  
ATOM  17151  CG  GLU A1066     -15.412  11.359 -12.426  1.00  3.860          C  
ATOM  17152  CD  GLU A1066     -15.052   9.933 -12.824  1.00  3.860          C  
ATOM  17153  OE1 GLU A1066     -15.692   9.402 -13.701  1.00  3.860          O  
ATOM  17154  OE2 GLU A1066     -14.128   9.382 -12.250  1.00  3.860          O  
ATOM  17155  H   GLU A1066     -18.316  13.189 -11.602  1.00  3.340          H  
ATOM  17156  HA  GLU A1066     -15.833  13.977 -13.073  1.00  3.300          H  
ATOM  17157 1HB  GLU A1066     -17.382  11.391 -13.236  1.00  4.630          H  
ATOM  17158 2HB  GLU A1066     -16.128  11.868 -14.348  1.00  4.630          H  
ATOM  17159 1HG  GLU A1066     -14.514  11.977 -12.454  1.00  4.630          H  
ATOM  17160 2HG  GLU A1066     -15.792  11.362 -11.404  1.00  4.630          H  
ATOM  17161  N   ARG A1067     -18.954  13.937 -14.116  1.00  2.600          N  
ATOM  17162  CA  ARG A1067     -19.807  14.399 -15.208  1.00  2.540          C  
ATOM  17163  C   ARG A1067     -19.634  15.864 -15.537  1.00  2.530          C  
ATOM  17164  O   ARG A1067     -19.659  16.239 -16.717  1.00  2.520          O  
ATOM  17165  CB  ARG A1067     -21.255  14.154 -14.884  1.00  3.580          C  
ATOM  17166  CG  ARG A1067     -21.677  12.728 -14.966  1.00  3.580          C  
ATOM  17167  CD  ARG A1067     -22.935  12.525 -14.305  1.00  3.580          C  
ATOM  17168  NE  ARG A1067     -24.011  13.258 -14.870  1.00  3.580          N  
ATOM  17169  CZ  ARG A1067     -25.195  13.434 -14.266  1.00  3.580          C  
ATOM  17170  NH1 ARG A1067     -25.451  12.903 -13.085  1.00  3.580          N  
ATOM  17171  NH2 ARG A1067     -26.094  14.151 -14.862  1.00  3.580          N  
ATOM  17172  H   ARG A1067     -19.386  13.502 -13.296  1.00  3.120          H  
ATOM  17173  HA  ARG A1067     -19.557  13.817 -16.093  1.00  3.050          H  
ATOM  17174 1HB  ARG A1067     -21.453  14.488 -13.887  1.00  4.300          H  
ATOM  17175 2HB  ARG A1067     -21.882  14.741 -15.552  1.00  4.300          H  
ATOM  17176 1HG  ARG A1067     -21.783  12.433 -16.008  1.00  4.300          H  
ATOM  17177 2HG  ARG A1067     -20.935  12.089 -14.476  1.00  4.300          H  
ATOM  17178 1HD  ARG A1067     -23.179  11.501 -14.370  1.00  4.300          H  
ATOM  17179 2HD  ARG A1067     -22.821  12.824 -13.271  1.00  4.300          H  
ATOM  17180  HE  ARG A1067     -23.874  13.686 -15.775  1.00  4.300          H  
ATOM  17181 1HH1 ARG A1067     -24.749  12.318 -12.598  1.00  4.300          H  
ATOM  17182 2HH1 ARG A1067     -26.341  13.062 -12.643  1.00  4.300          H  
ATOM  17183 1HH2 ARG A1067     -25.863  14.559 -15.768  1.00  4.300          H  
ATOM  17184 2HH2 ARG A1067     -26.981  14.320 -14.406  1.00  4.300          H  
ATOM  17185  N   LEU A1068     -19.476  16.709 -14.517  1.00  2.570          N  
ATOM  17186  CA  LEU A1068     -19.317  18.124 -14.770  1.00  2.620          C  
ATOM  17187  C   LEU A1068     -17.986  18.395 -15.465  1.00  2.670          C  
ATOM  17188  O   LEU A1068     -17.887  19.312 -16.287  1.00  2.700          O  
ATOM  17189  CB  LEU A1068     -19.417  18.903 -13.452  1.00  3.650          C  
ATOM  17190  CG  LEU A1068     -20.811  18.922 -12.746  1.00  3.650          C  
ATOM  17191  CD1 LEU A1068     -20.651  19.552 -11.359  1.00  3.650          C  
ATOM  17192  CD2 LEU A1068     -21.823  19.724 -13.571  1.00  3.650          C  
ATOM  17193  H   LEU A1068     -19.465  16.375 -13.545  1.00  3.080          H  
ATOM  17194  HA  LEU A1068     -20.107  18.444 -15.441  1.00  3.140          H  
ATOM  17195 1HB  LEU A1068     -18.708  18.464 -12.749  1.00  4.380          H  
ATOM  17196 2HB  LEU A1068     -19.131  19.933 -13.637  1.00  4.380          H  
ATOM  17197  HG  LEU A1068     -21.170  17.900 -12.624  1.00  4.380          H  
ATOM  17198 1HD1 LEU A1068     -21.614  19.560 -10.849  1.00  4.380          H  
ATOM  17199 2HD1 LEU A1068     -19.937  18.965 -10.774  1.00  4.380          H  
ATOM  17200 3HD1 LEU A1068     -20.287  20.573 -11.459  1.00  4.380          H  
ATOM  17201 1HD2 LEU A1068     -22.784  19.728 -13.055  1.00  4.380          H  
ATOM  17202 2HD2 LEU A1068     -21.471  20.749 -13.686  1.00  4.380          H  
ATOM  17203 3HD2 LEU A1068     -21.953  19.279 -14.547  1.00  4.380          H  
ATOM  17204  N   ARG A1069     -16.945  17.620 -15.120  1.00  2.720          N  
ATOM  17205  CA  ARG A1069     -15.613  17.793 -15.692  1.00  2.830          C  
ATOM  17206  C   ARG A1069     -15.641  17.454 -17.162  1.00  2.800          C  
ATOM  17207  O   ARG A1069     -15.090  18.190 -17.990  1.00  2.890          O  
ATOM  17208  CB  ARG A1069     -14.616  16.865 -15.018  1.00  3.920          C  
ATOM  17209  CG  ARG A1069     -14.294  17.197 -13.593  1.00  3.920          C  
ATOM  17210  CD  ARG A1069     -13.410  16.178 -12.981  1.00  3.920          C  
ATOM  17211  NE  ARG A1069     -13.256  16.430 -11.577  1.00  3.920          N  
ATOM  17212  CZ  ARG A1069     -12.284  17.197 -11.003  1.00  3.920          C  
ATOM  17213  NH1 ARG A1069     -11.329  17.739 -11.740  1.00  3.920          N  
ATOM  17214  NH2 ARG A1069     -12.297  17.398  -9.696  1.00  3.920          N  
ATOM  17215  H   ARG A1069     -17.086  16.868 -14.455  1.00  3.260          H  
ATOM  17216  HA  ARG A1069     -15.301  18.829 -15.569  1.00  3.400          H  
ATOM  17217 1HB  ARG A1069     -14.981  15.847 -15.046  1.00  4.700          H  
ATOM  17218 2HB  ARG A1069     -13.681  16.885 -15.575  1.00  4.700          H  
ATOM  17219 1HG  ARG A1069     -13.800  18.166 -13.546  1.00  4.700          H  
ATOM  17220 2HG  ARG A1069     -15.217  17.231 -13.010  1.00  4.700          H  
ATOM  17221 1HD  ARG A1069     -13.854  15.193 -13.096  1.00  4.700          H  
ATOM  17222 2HD  ARG A1069     -12.435  16.184 -13.454  1.00  4.700          H  
ATOM  17223  HE  ARG A1069     -14.003  16.021 -10.983  1.00  4.700          H  
ATOM  17224 1HH1 ARG A1069     -11.303  17.598 -12.731  1.00  4.700          H  
ATOM  17225 2HH1 ARG A1069     -10.592  18.304 -11.290  1.00  4.700          H  
ATOM  17226 1HH2 ARG A1069     -13.031  16.995  -9.148  1.00  4.700          H  
ATOM  17227 2HH2 ARG A1069     -11.575  17.998  -9.249  1.00  4.700          H  
ATOM  17228  N   TYR A1070     -16.324  16.354 -17.493  1.00  2.710          N  
ATOM  17229  CA  TYR A1070     -16.400  15.925 -18.871  1.00  2.720          C  
ATOM  17230  C   TYR A1070     -17.273  16.854 -19.675  1.00  2.660          C  
ATOM  17231  O   TYR A1070     -16.947  17.163 -20.818  1.00  2.740          O  
ATOM  17232  CB  TYR A1070     -16.942  14.498 -18.991  1.00  3.800          C  
ATOM  17233  CG  TYR A1070     -15.982  13.407 -18.569  1.00  3.800          C  
ATOM  17234  CD1 TYR A1070     -16.279  12.594 -17.485  1.00  3.800          C  
ATOM  17235  CD2 TYR A1070     -14.800  13.217 -19.272  1.00  3.800          C  
ATOM  17236  CE1 TYR A1070     -15.399  11.597 -17.113  1.00  3.800          C  
ATOM  17237  CE2 TYR A1070     -13.924  12.222 -18.891  1.00  3.800          C  
ATOM  17238  CZ  TYR A1070     -14.225  11.416 -17.813  1.00  3.800          C  
ATOM  17239  OH  TYR A1070     -13.357  10.420 -17.429  1.00  3.800          O  
ATOM  17240  H   TYR A1070     -16.740  15.777 -16.754  1.00  3.250          H  
ATOM  17241  HA  TYR A1070     -15.399  15.960 -19.296  1.00  3.260          H  
ATOM  17242 1HB  TYR A1070     -17.841  14.413 -18.373  1.00  4.560          H  
ATOM  17243 2HB  TYR A1070     -17.239  14.312 -20.019  1.00  4.560          H  
ATOM  17244  HD1 TYR A1070     -17.206  12.734 -16.930  1.00  4.560          H  
ATOM  17245  HD2 TYR A1070     -14.562  13.851 -20.126  1.00  4.560          H  
ATOM  17246  HE1 TYR A1070     -15.628  10.950 -16.268  1.00  4.560          H  
ATOM  17247  HE2 TYR A1070     -12.995  12.071 -19.441  1.00  4.560          H  
ATOM  17248  HH  TYR A1070     -13.712   9.969 -16.652  1.00  4.560          H  
ATOM  17249  N   THR A1071     -18.377  17.315 -19.093  1.00  2.590          N  
ATOM  17250  CA  THR A1071     -19.276  18.177 -19.828  1.00  2.580          C  
ATOM  17251  C   THR A1071     -18.565  19.482 -20.154  1.00  2.650          C  
ATOM  17252  O   THR A1071     -18.585  19.930 -21.303  1.00  2.670          O  
ATOM  17253  CB  THR A1071     -20.562  18.457 -19.018  1.00  3.620          C  
ATOM  17254  OG1 THR A1071     -21.224  17.206 -18.729  1.00  3.620          O  
ATOM  17255  CG2 THR A1071     -21.515  19.339 -19.853  1.00  3.620          C  
ATOM  17256  H   THR A1071     -18.629  17.022 -18.149  1.00  3.110          H  
ATOM  17257  HA  THR A1071     -19.550  17.688 -20.763  1.00  3.100          H  
ATOM  17258  HB  THR A1071     -20.311  18.956 -18.081  1.00  4.340          H  
ATOM  17259  HG1 THR A1071     -20.702  16.735 -18.032  1.00  4.340          H  
ATOM  17260 1HG2 THR A1071     -22.426  19.522 -19.289  1.00  4.340          H  
ATOM  17261 2HG2 THR A1071     -21.039  20.292 -20.087  1.00  4.340          H  
ATOM  17262 3HG2 THR A1071     -21.759  18.823 -20.776  1.00  4.340          H  
ATOM  17263  N   SER A1072     -17.905  20.087 -19.156  1.00  2.720          N  
ATOM  17264  CA  SER A1072     -17.217  21.348 -19.377  1.00  2.840          C  
ATOM  17265  C   SER A1072     -16.089  21.185 -20.385  1.00  2.900          C  
ATOM  17266  O   SER A1072     -15.950  22.012 -21.290  1.00  2.970          O  
ATOM  17267  CB  SER A1072     -16.671  21.908 -18.087  1.00  3.930          C  
ATOM  17268  OG  SER A1072     -16.066  23.161 -18.314  1.00  3.930          O  
ATOM  17269  H   SER A1072     -17.905  19.688 -18.212  1.00  3.260          H  
ATOM  17270  HA  SER A1072     -17.932  22.065 -19.780  1.00  3.410          H  
ATOM  17271 1HB  SER A1072     -17.475  22.012 -17.359  1.00  4.710          H  
ATOM  17272 2HB  SER A1072     -15.941  21.209 -17.674  1.00  4.710          H  
ATOM  17273  HG  SER A1072     -16.816  23.790 -18.369  1.00  4.710          H  
ATOM  17274  N   SER A1073     -15.280  20.122 -20.242  1.00  2.910          N  
ATOM  17275  CA  SER A1073     -14.161  19.880 -21.144  1.00  3.040          C  
ATOM  17276  C   SER A1073     -14.637  19.723 -22.581  1.00  2.990          C  
ATOM  17277  O   SER A1073     -14.025  20.271 -23.515  1.00  3.090          O  
ATOM  17278  CB  SER A1073     -13.402  18.644 -20.708  1.00  4.200          C  
ATOM  17279  OG  SER A1073     -12.323  18.384 -21.566  1.00  4.200          O  
ATOM  17280  H   SER A1073     -15.411  19.465 -19.468  1.00  3.490          H  
ATOM  17281  HA  SER A1073     -13.489  20.735 -21.093  1.00  3.650          H  
ATOM  17282 1HB  SER A1073     -13.041  18.785 -19.690  1.00  5.040          H  
ATOM  17283 2HB  SER A1073     -14.081  17.789 -20.697  1.00  5.040          H  
ATOM  17284  HG  SER A1073     -11.878  17.618 -21.200  1.00  5.040          H  
ATOM  17285  N   LYS A1074     -15.724  18.965 -22.780  1.00  2.870          N  
ATOM  17286  CA  LYS A1074     -16.249  18.769 -24.113  1.00  2.840          C  
ATOM  17287  C   LYS A1074     -16.748  20.105 -24.683  1.00  2.780          C  
ATOM  17288  O   LYS A1074     -16.496  20.383 -25.856  1.00  2.830          O  
ATOM  17289  CB  LYS A1074     -17.282  17.653 -24.094  1.00  3.990          C  
ATOM  17290  CG  LYS A1074     -16.610  16.266 -23.822  1.00  3.990          C  
ATOM  17291  CD  LYS A1074     -17.583  15.129 -23.817  1.00  3.990          C  
ATOM  17292  CE  LYS A1074     -16.902  13.807 -23.391  1.00  3.990          C  
ATOM  17293  NZ  LYS A1074     -15.908  13.314 -24.401  1.00  3.990          N  
ATOM  17294  H   LYS A1074     -16.175  18.489 -21.991  1.00  3.440          H  
ATOM  17295  HA  LYS A1074     -15.430  18.435 -24.745  1.00  3.410          H  
ATOM  17296 1HB  LYS A1074     -17.999  17.841 -23.294  1.00  4.790          H  
ATOM  17297 2HB  LYS A1074     -17.823  17.615 -25.040  1.00  4.790          H  
ATOM  17298 1HG  LYS A1074     -15.856  16.073 -24.555  1.00  4.790          H  
ATOM  17299 2HG  LYS A1074     -16.110  16.295 -22.865  1.00  4.790          H  
ATOM  17300 1HD  LYS A1074     -18.410  15.357 -23.141  1.00  4.790          H  
ATOM  17301 2HD  LYS A1074     -17.967  15.010 -24.823  1.00  4.790          H  
ATOM  17302 1HE  LYS A1074     -16.389  13.969 -22.442  1.00  4.790          H  
ATOM  17303 2HE  LYS A1074     -17.663  13.045 -23.254  1.00  4.790          H  
ATOM  17304 1HZ  LYS A1074     -15.496  12.450 -24.071  1.00  4.790          H  
ATOM  17305 2HZ  LYS A1074     -16.378  13.147 -25.281  1.00  4.790          H  
ATOM  17306 3HZ  LYS A1074     -15.181  14.000 -24.532  1.00  4.790          H  
ATOM  17307  N   VAL A1075     -17.389  20.957 -23.857  1.00  2.730          N  
ATOM  17308  CA  VAL A1075     -17.820  22.289 -24.308  1.00  2.760          C  
ATOM  17309  C   VAL A1075     -16.632  23.145 -24.720  1.00  2.910          C  
ATOM  17310  O   VAL A1075     -16.700  23.849 -25.733  1.00  2.970          O  
ATOM  17311  CB  VAL A1075     -18.636  23.049 -23.237  1.00  3.850          C  
ATOM  17312  CG1 VAL A1075     -18.844  24.525 -23.656  1.00  3.850          C  
ATOM  17313  CG2 VAL A1075     -19.999  22.391 -23.083  1.00  3.850          C  
ATOM  17314  H   VAL A1075     -17.623  20.644 -22.907  1.00  3.280          H  
ATOM  17315  HA  VAL A1075     -18.456  22.164 -25.170  1.00  3.310          H  
ATOM  17316  HB  VAL A1075     -18.097  23.029 -22.291  1.00  4.620          H  
ATOM  17317 1HG1 VAL A1075     -19.413  25.041 -22.888  1.00  4.620          H  
ATOM  17318 2HG1 VAL A1075     -17.889  25.025 -23.764  1.00  4.620          H  
ATOM  17319 3HG1 VAL A1075     -19.382  24.573 -24.600  1.00  4.620          H  
ATOM  17320 1HG2 VAL A1075     -20.579  22.916 -22.330  1.00  4.620          H  
ATOM  17321 2HG2 VAL A1075     -20.527  22.423 -24.033  1.00  4.620          H  
ATOM  17322 3HG2 VAL A1075     -19.869  21.373 -22.783  1.00  4.620          H  
ATOM  17323  N   GLN A1076     -15.564  23.122 -23.921  1.00  3.000          N  
ATOM  17324  CA  GLN A1076     -14.371  23.898 -24.221  1.00  3.190          C  
ATOM  17325  C   GLN A1076     -13.772  23.457 -25.553  1.00  3.230          C  
ATOM  17326  O   GLN A1076     -13.364  24.296 -26.371  1.00  3.360          O  
ATOM  17327  CB  GLN A1076     -13.336  23.687 -23.111  1.00  4.390          C  
ATOM  17328  CG  GLN A1076     -13.687  24.298 -21.759  1.00  4.390          C  
ATOM  17329  CD  GLN A1076     -12.730  23.828 -20.665  1.00  4.390          C  
ATOM  17330  OE1 GLN A1076     -11.541  23.616 -20.930  1.00  4.390          O  
ATOM  17331  NE2 GLN A1076     -13.235  23.629 -19.445  1.00  4.390          N  
ATOM  17332  H   GLN A1076     -15.607  22.563 -23.063  1.00  3.600          H  
ATOM  17333  HA  GLN A1076     -14.641  24.941 -24.292  1.00  3.830          H  
ATOM  17334 1HB  GLN A1076     -13.188  22.623 -22.957  1.00  5.270          H  
ATOM  17335 2HB  GLN A1076     -12.383  24.103 -23.428  1.00  5.270          H  
ATOM  17336 1HG  GLN A1076     -13.589  25.365 -21.836  1.00  5.270          H  
ATOM  17337 2HG  GLN A1076     -14.698  24.048 -21.481  1.00  5.270          H  
ATOM  17338 1HE2 GLN A1076     -12.640  23.312 -18.707  1.00  5.270          H  
ATOM  17339 2HE2 GLN A1076     -14.219  23.775 -19.248  1.00  5.270          H  
ATOM  17340  N   THR A1077     -13.753  22.140 -25.777  1.00  3.150          N  
ATOM  17341  CA  THR A1077     -13.234  21.569 -27.003  1.00  3.220          C  
ATOM  17342  C   THR A1077     -14.138  21.969 -28.172  1.00  3.160          C  
ATOM  17343  O   THR A1077     -13.634  22.340 -29.239  1.00  3.280          O  
ATOM  17344  CB  THR A1077     -13.104  20.043 -26.902  1.00  4.480          C  
ATOM  17345  OG1 THR A1077     -12.241  19.701 -25.803  1.00  4.480          O  
ATOM  17346  CG2 THR A1077     -12.453  19.517 -28.190  1.00  4.480          C  
ATOM  17347  H   THR A1077     -14.063  21.509 -25.034  1.00  3.780          H  
ATOM  17348  HA  THR A1077     -12.247  21.983 -27.186  1.00  3.860          H  
ATOM  17349  HB  THR A1077     -14.073  19.610 -26.745  1.00  5.380          H  
ATOM  17350  HG1 THR A1077     -12.709  19.891 -24.957  1.00  5.380          H  
ATOM  17351 1HG2 THR A1077     -12.337  18.439 -28.128  1.00  5.380          H  
ATOM  17352 2HG2 THR A1077     -13.058  19.760 -29.042  1.00  5.380          H  
ATOM  17353 3HG2 THR A1077     -11.475  19.977 -28.308  1.00  5.380          H  
ATOM  17354  N   LEU A1078     -15.472  21.905 -27.977  1.00  3.020          N  
ATOM  17355  CA  LEU A1078     -16.413  22.294 -29.018  1.00  3.040          C  
ATOM  17356  C   LEU A1078     -16.201  23.721 -29.440  1.00  3.190          C  
ATOM  17357  O   LEU A1078     -16.177  24.003 -30.635  1.00  3.280          O  
ATOM  17358  CB  LEU A1078     -17.882  22.177 -28.535  1.00  4.250          C  
ATOM  17359  CG  LEU A1078     -18.545  20.796 -28.427  1.00  4.250          C  
ATOM  17360  CD1 LEU A1078     -19.882  20.866 -27.631  1.00  4.250          C  
ATOM  17361  CD2 LEU A1078     -18.876  20.383 -29.800  1.00  4.250          C  
ATOM  17362  H   LEU A1078     -15.829  21.547 -27.092  1.00  3.620          H  
ATOM  17363  HA  LEU A1078     -16.249  21.665 -29.879  1.00  3.650          H  
ATOM  17364 1HB  LEU A1078     -17.929  22.611 -27.551  1.00  5.100          H  
ATOM  17365 2HB  LEU A1078     -18.499  22.779 -29.195  1.00  5.100          H  
ATOM  17366  HG  LEU A1078     -17.878  20.081 -27.949  1.00  5.100          H  
ATOM  17367 1HD1 LEU A1078     -20.339  19.875 -27.606  1.00  5.100          H  
ATOM  17368 2HD1 LEU A1078     -19.699  21.183 -26.626  1.00  5.100          H  
ATOM  17369 3HD1 LEU A1078     -20.563  21.564 -28.108  1.00  5.100          H  
ATOM  17370 1HD2 LEU A1078     -19.368  19.453 -29.778  1.00  5.100          H  
ATOM  17371 2HD2 LEU A1078     -19.538  21.121 -30.233  1.00  5.100          H  
ATOM  17372 3HD2 LEU A1078     -17.984  20.308 -30.390  1.00  5.100          H  
ATOM  17373  N   LEU A1079     -16.020  24.637 -28.491  1.00  3.270          N  
ATOM  17374  CA  LEU A1079     -15.811  26.016 -28.889  1.00  3.480          C  
ATOM  17375  C   LEU A1079     -14.529  26.185 -29.662  1.00  3.580          C  
ATOM  17376  O   LEU A1079     -14.506  26.922 -30.650  1.00  3.750          O  
ATOM  17377  CB  LEU A1079     -15.920  26.978 -27.719  1.00  4.790          C  
ATOM  17378  CG  LEU A1079     -15.791  28.469 -28.126  1.00  4.790          C  
ATOM  17379  CD1 LEU A1079     -16.739  29.258 -27.339  1.00  4.790          C  
ATOM  17380  CD2 LEU A1079     -14.366  28.976 -27.853  1.00  4.790          C  
ATOM  17381  H   LEU A1079     -16.077  24.374 -27.500  1.00  3.920          H  
ATOM  17382  HA  LEU A1079     -16.604  26.299 -29.568  1.00  4.180          H  
ATOM  17383 1HB  LEU A1079     -16.886  26.829 -27.235  1.00  5.750          H  
ATOM  17384 2HB  LEU A1079     -15.133  26.739 -27.002  1.00  5.750          H  
ATOM  17385  HG  LEU A1079     -16.017  28.586 -29.157  1.00  5.750          H  
ATOM  17386 1HD1 LEU A1079     -16.659  30.304 -27.613  1.00  5.750          H  
ATOM  17387 2HD1 LEU A1079     -17.754  28.901 -27.535  1.00  5.750          H  
ATOM  17388 3HD1 LEU A1079     -16.512  29.140 -26.328  1.00  5.750          H  
ATOM  17389 1HD2 LEU A1079     -14.300  30.028 -28.131  1.00  5.750          H  
ATOM  17390 2HD2 LEU A1079     -14.142  28.865 -26.797  1.00  5.750          H  
ATOM  17391 3HD2 LEU A1079     -13.637  28.418 -28.429  1.00  5.750          H  
ATOM  17392  N   ARG A1080     -13.434  25.562 -29.229  1.00  3.550          N  
ATOM  17393  CA  ARG A1080     -12.214  25.737 -29.998  1.00  3.710          C  
ATOM  17394  C   ARG A1080     -12.403  25.253 -31.440  1.00  3.680          C  
ATOM  17395  O   ARG A1080     -11.988  25.940 -32.391  1.00  3.860          O  
ATOM  17396  CB  ARG A1080     -11.051  24.984 -29.370  1.00  5.130          C  
ATOM  17397  CG  ARG A1080     -10.508  25.583 -28.086  1.00  5.130          C  
ATOM  17398  CD  ARG A1080      -9.186  24.987 -27.709  1.00  5.130          C  
ATOM  17399  NE  ARG A1080      -9.278  23.557 -27.377  1.00  5.130          N  
ATOM  17400  CZ  ARG A1080      -9.550  23.050 -26.151  1.00  5.130          C  
ATOM  17401  NH1 ARG A1080      -9.773  23.851 -25.128  1.00  5.130          N  
ATOM  17402  NH2 ARG A1080      -9.582  21.735 -25.981  1.00  5.130          N  
ATOM  17403  H   ARG A1080     -13.454  24.994 -28.374  1.00  4.260          H  
ATOM  17404  HA  ARG A1080     -11.970  26.797 -30.016  1.00  4.450          H  
ATOM  17405 1HB  ARG A1080     -11.382  23.970 -29.132  1.00  6.160          H  
ATOM  17406 2HB  ARG A1080     -10.236  24.904 -30.084  1.00  6.160          H  
ATOM  17407 1HG  ARG A1080     -10.380  26.657 -28.213  1.00  6.160          H  
ATOM  17408 2HG  ARG A1080     -11.215  25.398 -27.280  1.00  6.160          H  
ATOM  17409 1HD  ARG A1080      -8.503  25.087 -28.555  1.00  6.160          H  
ATOM  17410 2HD  ARG A1080      -8.769  25.519 -26.859  1.00  6.160          H  
ATOM  17411  HE  ARG A1080      -9.102  22.896 -28.125  1.00  6.160          H  
ATOM  17412 1HH1 ARG A1080      -9.750  24.849 -25.249  1.00  6.160          H  
ATOM  17413 2HH1 ARG A1080      -9.947  23.471 -24.211  1.00  6.160          H  
ATOM  17414 1HH2 ARG A1080      -9.404  21.119 -26.764  1.00  6.160          H  
ATOM  17415 2HH2 ARG A1080      -9.790  21.342 -25.070  1.00  6.160          H  
ATOM  17416  N   MET A1081     -13.068  24.095 -31.609  1.00  3.500          N  
ATOM  17417  CA  MET A1081     -13.296  23.564 -32.944  1.00  3.560          C  
ATOM  17418  C   MET A1081     -14.179  24.490 -33.766  1.00  3.720          C  
ATOM  17419  O   MET A1081     -13.821  24.863 -34.888  1.00  3.910          O  
ATOM  17420  CB  MET A1081     -13.971  22.185 -32.881  1.00  4.960          C  
ATOM  17421  CG  MET A1081     -13.111  21.027 -32.373  1.00  4.960          C  
ATOM  17422  SD  MET A1081     -13.919  19.392 -32.598  1.00  4.960          S  
ATOM  17423  CE  MET A1081     -15.208  19.308 -31.336  1.00  4.960          C  
ATOM  17424  H   MET A1081     -13.381  23.565 -30.786  1.00  4.200          H  
ATOM  17425  HA  MET A1081     -12.336  23.476 -33.451  1.00  4.270          H  
ATOM  17426 1HB  MET A1081     -14.841  22.255 -32.232  1.00  5.950          H  
ATOM  17427 2HB  MET A1081     -14.327  21.919 -33.858  1.00  5.950          H  
ATOM  17428 1HG  MET A1081     -12.166  21.025 -32.910  1.00  5.950          H  
ATOM  17429 2HG  MET A1081     -12.896  21.166 -31.317  1.00  5.950          H  
ATOM  17430 1HE  MET A1081     -15.751  18.367 -31.435  1.00  5.950          H  
ATOM  17431 2HE  MET A1081     -14.778  19.375 -30.350  1.00  5.950          H  
ATOM  17432 3HE  MET A1081     -15.887  20.119 -31.473  1.00  5.950          H  
ATOM  17433  N   VAL A1082     -15.286  24.940 -33.172  1.00  3.730          N  
ATOM  17434  CA  VAL A1082     -16.226  25.771 -33.891  1.00  3.970          C  
ATOM  17435  C   VAL A1082     -15.588  27.108 -34.255  1.00  4.120          C  
ATOM  17436  O   VAL A1082     -15.848  27.628 -35.337  1.00  4.310          O  
ATOM  17437  CB  VAL A1082     -17.573  25.893 -33.173  1.00  5.460          C  
ATOM  17438  CG1 VAL A1082     -18.469  26.886 -33.919  1.00  5.460          C  
ATOM  17439  CG2 VAL A1082     -18.250  24.500 -33.133  1.00  5.460          C  
ATOM  17440  H   VAL A1082     -15.501  24.648 -32.216  1.00  4.480          H  
ATOM  17441  HA  VAL A1082     -16.455  25.275 -34.810  1.00  4.760          H  
ATOM  17442  HB  VAL A1082     -17.407  26.259 -32.163  1.00  6.550          H  
ATOM  17443 1HG1 VAL A1082     -19.422  26.970 -33.409  1.00  6.550          H  
ATOM  17444 2HG1 VAL A1082     -18.003  27.850 -33.965  1.00  6.550          H  
ATOM  17445 3HG1 VAL A1082     -18.635  26.531 -34.936  1.00  6.550          H  
ATOM  17446 1HG2 VAL A1082     -19.206  24.568 -32.626  1.00  6.550          H  
ATOM  17447 2HG2 VAL A1082     -18.407  24.147 -34.146  1.00  6.550          H  
ATOM  17448 3HG2 VAL A1082     -17.616  23.795 -32.608  1.00  6.550          H  
ATOM  17449  N   GLY A1083     -14.795  27.702 -33.366  1.00  4.080          N  
ATOM  17450  CA  GLY A1083     -14.118  28.945 -33.700  1.00  4.270          C  
ATOM  17451  C   GLY A1083     -13.388  28.777 -35.042  1.00  4.250          C  
ATOM  17452  O   GLY A1083     -13.568  29.584 -35.965  1.00  4.450          O  
ATOM  17453  H   GLY A1083     -14.644  27.286 -32.446  1.00  4.900          H  
ATOM  17454 1HA  GLY A1083     -14.837  29.759 -33.763  1.00  5.120          H  
ATOM  17455 2HA  GLY A1083     -13.404  29.188 -32.913  1.00  5.120          H  
ATOM  17456  N   GLY A1084     -12.562  27.728 -35.167  1.00  4.080          N  
ATOM  17457  CA  GLY A1084     -11.863  27.506 -36.435  1.00  4.130          C  
ATOM  17458  C   GLY A1084     -12.863  27.337 -37.593  1.00  4.170          C  
ATOM  17459  O   GLY A1084     -12.663  27.863 -38.702  1.00  4.340          O  
ATOM  17460  H   GLY A1084     -12.420  27.099 -34.364  1.00  4.900          H  
ATOM  17461 1HA  GLY A1084     -11.195  28.341 -36.637  1.00  4.960          H  
ATOM  17462 2HA  GLY A1084     -11.247  26.610 -36.353  1.00  4.960          H  
ATOM  17463  N   PHE A1085     -13.984  26.675 -37.308  1.00  4.120          N  
ATOM  17464  CA  PHE A1085     -15.005  26.462 -38.315  1.00  4.270          C  
ATOM  17465  C   PHE A1085     -15.611  27.784 -38.751  1.00  4.560          C  
ATOM  17466  O   PHE A1085     -15.942  27.919 -39.918  1.00  4.740          O  
ATOM  17467  CB  PHE A1085     -16.119  25.562 -37.819  1.00  5.920          C  
ATOM  17468  CG  PHE A1085     -15.669  24.183 -37.432  1.00  5.920          C  
ATOM  17469  CD1 PHE A1085     -16.465  23.425 -36.624  1.00  5.920          C  
ATOM  17470  CD2 PHE A1085     -14.438  23.655 -37.806  1.00  5.920          C  
ATOM  17471  CE1 PHE A1085     -16.067  22.215 -36.218  1.00  5.920          C  
ATOM  17472  CE2 PHE A1085     -14.061  22.444 -37.381  1.00  5.920          C  
ATOM  17473  CZ  PHE A1085     -14.882  21.718 -36.581  1.00  5.920          C  
ATOM  17474  H   PHE A1085     -14.062  26.222 -36.388  1.00  4.940          H  
ATOM  17475  HA  PHE A1085     -14.546  26.011 -39.190  1.00  5.120          H  
ATOM  17476 1HB  PHE A1085     -16.617  26.018 -36.985  1.00  7.100          H  
ATOM  17477 2HB  PHE A1085     -16.855  25.470 -38.598  1.00  7.100          H  
ATOM  17478  HD1 PHE A1085     -17.445  23.816 -36.304  1.00  7.100          H  
ATOM  17479  HD2 PHE A1085     -13.745  24.207 -38.425  1.00  7.100          H  
ATOM  17480  HE1 PHE A1085     -16.685  21.649 -35.608  1.00  7.100          H  
ATOM  17481  HE2 PHE A1085     -13.080  22.070 -37.680  1.00  7.100          H  
ATOM  17482  HZ  PHE A1085     -14.591  20.741 -36.219  1.00  7.100          H  
ATOM  17483  N   LYS A1086     -15.752  28.758 -37.845  1.00  4.680          N  
ATOM  17484  CA  LYS A1086     -16.334  30.055 -38.199  1.00  5.080          C  
ATOM  17485  C   LYS A1086     -15.574  30.644 -39.394  1.00  5.170          C  
ATOM  17486  O   LYS A1086     -16.182  31.186 -40.329  1.00  5.490          O  
ATOM  17487  CB  LYS A1086     -16.304  31.018 -37.006  1.00  6.950          C  
ATOM  17488  CG  LYS A1086     -16.970  32.381 -37.250  1.00  6.950          C  
ATOM  17489  CD  LYS A1086     -16.904  33.257 -35.991  1.00  6.950          C  
ATOM  17490  CE  LYS A1086     -17.532  34.634 -36.218  1.00  6.950          C  
ATOM  17491  NZ  LYS A1086     -17.436  35.499 -35.000  1.00  6.950          N  
ATOM  17492  H   LYS A1086     -15.473  28.568 -36.878  1.00  5.620          H  
ATOM  17493  HA  LYS A1086     -17.373  29.903 -38.492  1.00  6.100          H  
ATOM  17494 1HB  LYS A1086     -16.789  30.539 -36.149  1.00  8.340          H  
ATOM  17495 2HB  LYS A1086     -15.273  31.208 -36.727  1.00  8.340          H  
ATOM  17496 1HG  LYS A1086     -16.466  32.895 -38.071  1.00  8.340          H  
ATOM  17497 2HG  LYS A1086     -18.015  32.221 -37.531  1.00  8.340          H  
ATOM  17498 1HD  LYS A1086     -17.414  32.756 -35.171  1.00  8.340          H  
ATOM  17499 2HD  LYS A1086     -15.858  33.391 -35.712  1.00  8.340          H  
ATOM  17500 1HE  LYS A1086     -17.020  35.128 -37.044  1.00  8.340          H  
ATOM  17501 2HE  LYS A1086     -18.582  34.508 -36.480  1.00  8.340          H  
ATOM  17502 1HZ  LYS A1086     -17.857  36.402 -35.183  1.00  8.340          H  
ATOM  17503 2HZ  LYS A1086     -17.915  35.067 -34.222  1.00  8.340          H  
ATOM  17504 3HZ  LYS A1086     -16.463  35.630 -34.762  1.00  8.340          H  
ATOM  17505  N   ASP A1087     -14.236  30.561 -39.370  1.00  4.980          N  
ATOM  17506  CA  ASP A1087     -13.497  31.057 -40.540  1.00  5.160          C  
ATOM  17507  C   ASP A1087     -13.852  30.213 -41.772  1.00  5.220          C  
ATOM  17508  O   ASP A1087     -14.039  30.743 -42.879  1.00  5.520          O  
ATOM  17509  CB  ASP A1087     -11.984  31.058 -40.325  1.00  7.150          C  
ATOM  17510  CG  ASP A1087     -11.465  32.178 -39.401  1.00  7.150          C  
ATOM  17511  OD1 ASP A1087     -12.185  33.111 -39.118  1.00  7.150          O  
ATOM  17512  OD2 ASP A1087     -10.322  32.094 -39.018  1.00  7.150          O  
ATOM  17513  H   ASP A1087     -13.780  30.160 -38.535  1.00  5.980          H  
ATOM  17514  HA  ASP A1087     -13.808  32.084 -40.732  1.00  6.190          H  
ATOM  17515 1HB  ASP A1087     -11.697  30.096 -39.887  1.00  8.580          H  
ATOM  17516 2HB  ASP A1087     -11.485  31.138 -41.286  1.00  8.580          H  
ATOM  17517  N   GLN A1088     -14.000  28.900 -41.568  1.00  4.990          N  
ATOM  17518  CA  GLN A1088     -14.397  28.025 -42.669  1.00  5.140          C  
ATOM  17519  C   GLN A1088     -15.805  28.354 -43.184  1.00  5.460          C  
ATOM  17520  O   GLN A1088     -16.058  28.195 -44.375  1.00  5.760          O  
ATOM  17521  CB  GLN A1088     -14.282  26.536 -42.314  1.00  7.140          C  
ATOM  17522  CG  GLN A1088     -14.591  25.584 -43.494  1.00  7.140          C  
ATOM  17523  CD  GLN A1088     -13.654  25.773 -44.707  1.00  7.140          C  
ATOM  17524  OE1 GLN A1088     -12.424  25.710 -44.640  1.00  7.140          O  
ATOM  17525  NE2 GLN A1088     -14.255  26.064 -45.842  1.00  7.140          N  
ATOM  17526  H   GLN A1088     -13.769  28.518 -40.640  1.00  5.990          H  
ATOM  17527  HA  GLN A1088     -13.709  28.206 -43.487  1.00  6.170          H  
ATOM  17528 1HB  GLN A1088     -13.287  26.324 -41.923  1.00  8.560          H  
ATOM  17529 2HB  GLN A1088     -14.995  26.299 -41.535  1.00  8.560          H  
ATOM  17530 1HG  GLN A1088     -14.466  24.562 -43.141  1.00  8.560          H  
ATOM  17531 2HG  GLN A1088     -15.615  25.726 -43.820  1.00  8.560          H  
ATOM  17532 1HE2 GLN A1088     -13.724  26.221 -46.680  1.00  8.560          H  
ATOM  17533 2HE2 GLN A1088     -15.256  26.171 -45.861  1.00  8.560          H  
ATOM  17534  N   GLU A1089     -16.721  28.776 -42.310  1.00  5.510          N  
ATOM  17535  CA  GLU A1089     -18.089  29.118 -42.700  1.00  5.990          C  
ATOM  17536  C   GLU A1089     -18.089  30.270 -43.694  1.00  6.350          C  
ATOM  17537  O   GLU A1089     -18.871  30.275 -44.649  1.00  6.740          O  
ATOM  17538  CB  GLU A1089     -18.920  29.477 -41.470  1.00  8.190          C  
ATOM  17539  CG  GLU A1089     -19.265  28.293 -40.581  1.00  8.190          C  
ATOM  17540  CD  GLU A1089     -19.852  28.722 -39.299  1.00  8.190          C  
ATOM  17541  OE1 GLU A1089     -20.015  29.911 -39.123  1.00  8.190          O  
ATOM  17542  OE2 GLU A1089     -20.074  27.885 -38.464  1.00  8.190          O  
ATOM  17543  H   GLU A1089     -16.450  28.837 -41.331  1.00  6.610          H  
ATOM  17544  HA  GLU A1089     -18.539  28.252 -43.175  1.00  7.190          H  
ATOM  17545 1HB  GLU A1089     -18.367  30.179 -40.866  1.00  9.830          H  
ATOM  17546 2HB  GLU A1089     -19.833  29.975 -41.767  1.00  9.830          H  
ATOM  17547 1HG  GLU A1089     -19.985  27.664 -41.105  1.00  9.830          H  
ATOM  17548 2HG  GLU A1089     -18.380  27.698 -40.401  1.00  9.830          H  
ATOM  17549  N   LYS A1090     -17.213  31.252 -43.483  1.00  6.280          N  
ATOM  17550  CA  LYS A1090     -17.118  32.338 -44.449  1.00  6.680          C  
ATOM  17551  C   LYS A1090     -16.667  31.756 -45.793  1.00  6.830          C  
ATOM  17552  O   LYS A1090     -17.188  32.124 -46.860  1.00  7.310          O  
ATOM  17553  CB  LYS A1090     -16.183  33.436 -43.964  1.00  9.190          C  
ATOM  17554  CG  LYS A1090     -16.101  34.632 -44.899  1.00  9.190          C  
ATOM  17555  CD  LYS A1090     -15.305  35.757 -44.268  1.00  9.190          C  
ATOM  17556  CE  LYS A1090     -15.209  36.954 -45.186  1.00  9.190          C  
ATOM  17557  NZ  LYS A1090     -14.544  38.091 -44.517  1.00  9.190          N  
ATOM  17558  H   LYS A1090     -16.651  31.237 -42.621  1.00  7.540          H  
ATOM  17559  HA  LYS A1090     -18.109  32.770 -44.586  1.00  8.020          H  
ATOM  17560 1HB  LYS A1090     -16.512  33.786 -42.987  1.00 11.030          H  
ATOM  17561 2HB  LYS A1090     -15.177  33.026 -43.842  1.00 11.030          H  
ATOM  17562 1HG  LYS A1090     -15.622  34.333 -45.834  1.00 11.030          H  
ATOM  17563 2HG  LYS A1090     -17.108  34.986 -45.125  1.00 11.030          H  
ATOM  17564 1HD  LYS A1090     -15.788  36.075 -43.340  1.00 11.030          H  
ATOM  17565 2HD  LYS A1090     -14.301  35.404 -44.035  1.00 11.030          H  
ATOM  17566 1HE  LYS A1090     -14.642  36.684 -46.074  1.00 11.030          H  
ATOM  17567 2HE  LYS A1090     -16.212  37.263 -45.483  1.00 11.030          H  
ATOM  17568 1HZ  LYS A1090     -14.504  38.879 -45.141  1.00 11.030          H  
ATOM  17569 2HZ  LYS A1090     -15.111  38.349 -43.680  1.00 11.030          H  
ATOM  17570 3HZ  LYS A1090     -13.616  37.839 -44.231  1.00 11.030          H  
ATOM  17571  N   ARG A1091     -15.689  30.843 -45.734  1.00  6.480          N  
ATOM  17572  CA  ARG A1091     -15.218  30.169 -46.936  1.00  6.680          C  
ATOM  17573  C   ARG A1091     -16.357  29.348 -47.593  1.00  6.990          C  
ATOM  17574  O   ARG A1091     -16.454  29.314 -48.819  1.00  7.500          O  
ATOM  17575  CB  ARG A1091     -13.991  29.307 -46.640  1.00  9.270          C  
ATOM  17576  CG  ARG A1091     -12.695  30.092 -46.374  1.00  9.270          C  
ATOM  17577  CD  ARG A1091     -11.454  29.218 -46.415  1.00  9.270          C  
ATOM  17578  NE  ARG A1091     -11.367  28.236 -45.313  1.00  9.270          N  
ATOM  17579  CZ  ARG A1091     -10.806  28.431 -44.098  1.00  9.270          C  
ATOM  17580  NH1 ARG A1091     -10.258  29.581 -43.762  1.00  9.270          N  
ATOM  17581  NH2 ARG A1091     -10.820  27.419 -43.251  1.00  9.270          N  
ATOM  17582  H   ARG A1091     -15.260  30.646 -44.821  1.00  7.780          H  
ATOM  17583  HA  ARG A1091     -14.901  30.933 -47.646  1.00  8.020          H  
ATOM  17584 1HB  ARG A1091     -14.166  28.750 -45.756  1.00 11.130          H  
ATOM  17585 2HB  ARG A1091     -13.823  28.600 -47.435  1.00 11.130          H  
ATOM  17586 1HG  ARG A1091     -12.590  30.873 -47.126  1.00 11.130          H  
ATOM  17587 2HG  ARG A1091     -12.761  30.547 -45.383  1.00 11.130          H  
ATOM  17588 1HD  ARG A1091     -11.459  28.663 -47.355  1.00 11.130          H  
ATOM  17589 2HD  ARG A1091     -10.569  29.847 -46.391  1.00 11.130          H  
ATOM  17590  HE  ARG A1091     -11.757  27.304 -45.461  1.00 11.130          H  
ATOM  17591 1HH1 ARG A1091     -10.250  30.350 -44.413  1.00 11.130          H  
ATOM  17592 2HH1 ARG A1091      -9.825  29.686 -42.856  1.00 11.130          H  
ATOM  17593 1HH2 ARG A1091     -11.260  26.539 -43.546  1.00 11.130          H  
ATOM  17594 2HH2 ARG A1091     -10.439  27.500 -42.325  1.00 11.130          H  
ATOM  17595  N   MET A1092     -17.221  28.702 -46.792  1.00  6.770          N  
ATOM  17596  CA  MET A1092     -18.357  27.928 -47.327  1.00  7.120          C  
ATOM  17597  C   MET A1092     -19.302  28.833 -48.122  1.00  7.800          C  
ATOM  17598  O   MET A1092     -19.804  28.437 -49.183  1.00  8.210          O  
ATOM  17599  CB  MET A1092     -19.145  27.231 -46.205  1.00  9.830          C  
ATOM  17600  CG  MET A1092     -18.401  26.084 -45.512  1.00  9.830          C  
ATOM  17601  SD  MET A1092     -19.210  25.437 -44.028  1.00  9.830          S  
ATOM  17602  CE  MET A1092     -20.585  24.553 -44.711  1.00  9.830          C  
ATOM  17603  H   MET A1092     -17.040  28.731 -45.790  1.00  8.120          H  
ATOM  17604  HA  MET A1092     -17.970  27.174 -48.006  1.00  8.540          H  
ATOM  17605 1HB  MET A1092     -19.437  27.961 -45.458  1.00 11.790          H  
ATOM  17606 2HB  MET A1092     -20.064  26.828 -46.628  1.00 11.790          H  
ATOM  17607 1HG  MET A1092     -18.337  25.272 -46.205  1.00 11.790          H  
ATOM  17608 2HG  MET A1092     -17.406  26.390 -45.263  1.00 11.790          H  
ATOM  17609 1HE  MET A1092     -21.145  24.107 -43.916  1.00 11.790          H  
ATOM  17610 2HE  MET A1092     -21.222  25.228 -45.266  1.00 11.790          H  
ATOM  17611 3HE  MET A1092     -20.218  23.775 -45.368  1.00 11.790          H  
ATOM  17612  N   ALA A1093     -19.574  30.040 -47.599  1.00  7.980          N  
ATOM  17613  CA  ALA A1093     -20.429  30.993 -48.308  1.00  8.700          C  
ATOM  17614  C   ALA A1093     -19.807  31.363 -49.656  1.00  9.090          C  
ATOM  17615  O   ALA A1093     -20.509  31.472 -50.673  1.00  9.680          O  
ATOM  17616  CB  ALA A1093     -20.642  32.242 -47.478  1.00 11.890          C  
ATOM  17617  H   ALA A1093     -19.211  30.260 -46.663  1.00  9.580          H  
ATOM  17618  HA  ALA A1093     -21.387  30.513 -48.488  1.00 10.440          H  
ATOM  17619 1HB  ALA A1093     -21.298  32.926 -48.011  1.00 14.270          H  
ATOM  17620 2HB  ALA A1093     -21.090  31.966 -46.542  1.00 14.270          H  
ATOM  17621 3HB  ALA A1093     -19.683  32.722 -47.293  1.00 14.270          H  
ATOM  17622  N   THR A1094     -18.477  31.516 -49.668  1.00  8.810          N  
ATOM  17623  CA  THR A1094     -17.748  31.806 -50.898  1.00  9.240          C  
ATOM  17624  C   THR A1094     -17.955  30.674 -51.887  1.00  9.380          C  
ATOM  17625  O   THR A1094     -18.217  30.920 -53.069  1.00 10.020          O  
ATOM  17626  CB  THR A1094     -16.241  32.034 -50.647  1.00 12.760          C  
ATOM  17627  OG1 THR A1094     -16.064  33.198 -49.819  1.00 12.760          O  
ATOM  17628  CG2 THR A1094     -15.493  32.210 -51.970  1.00 12.760          C  
ATOM  17629  H   THR A1094     -17.979  31.479 -48.773  1.00 10.570          H  
ATOM  17630  HA  THR A1094     -18.155  32.716 -51.336  1.00 11.090          H  
ATOM  17631  HB  THR A1094     -15.824  31.183 -50.142  1.00 15.320          H  
ATOM  17632  HG1 THR A1094     -16.459  33.036 -48.947  1.00 15.320          H  
ATOM  17633 1HG2 THR A1094     -14.445  32.359 -51.754  1.00 15.320          H  
ATOM  17634 2HG2 THR A1094     -15.603  31.322 -52.593  1.00 15.320          H  
ATOM  17635 3HG2 THR A1094     -15.884  33.073 -52.505  1.00 15.320          H  
ATOM  17636  N   VAL A1095     -17.864  29.434 -51.405  1.00  8.850          N  
ATOM  17637  CA  VAL A1095     -18.045  28.288 -52.277  1.00  9.030          C  
ATOM  17638  C   VAL A1095     -19.426  28.307 -52.890  1.00  9.520          C  
ATOM  17639  O   VAL A1095     -19.564  28.112 -54.089  1.00 10.070          O  
ATOM  17640  CB  VAL A1095     -17.844  26.956 -51.532  1.00 12.570          C  
ATOM  17641  CG1 VAL A1095     -18.239  25.757 -52.437  1.00 12.570          C  
ATOM  17642  CG2 VAL A1095     -16.420  26.858 -51.114  1.00 12.570          C  
ATOM  17643  H   VAL A1095     -17.593  29.319 -50.423  1.00 10.620          H  
ATOM  17644  HA  VAL A1095     -17.317  28.363 -53.072  1.00 10.840          H  
ATOM  17645  HB  VAL A1095     -18.488  26.934 -50.660  1.00 15.080          H  
ATOM  17646 1HG1 VAL A1095     -18.103  24.841 -51.890  1.00 15.080          H  
ATOM  17647 2HG1 VAL A1095     -19.265  25.834 -52.737  1.00 15.080          H  
ATOM  17648 3HG1 VAL A1095     -17.626  25.734 -53.324  1.00 15.080          H  
ATOM  17649 1HG2 VAL A1095     -16.244  25.955 -50.591  1.00 15.080          H  
ATOM  17650 2HG2 VAL A1095     -15.825  26.879 -51.973  1.00 15.080          H  
ATOM  17651 3HG2 VAL A1095     -16.159  27.683 -50.487  1.00 15.080          H  
ATOM  17652  N   GLU A1096     -20.473  28.578 -52.112  1.00  9.410          N  
ATOM  17653  CA  GLU A1096     -21.796  28.631 -52.735  1.00  9.940          C  
ATOM  17654  C   GLU A1096     -21.831  29.610 -53.902  1.00 10.660          C  
ATOM  17655  O   GLU A1096     -22.321  29.264 -54.987  1.00 11.180          O  
ATOM  17656  CB  GLU A1096     -22.860  28.951 -51.684  1.00 13.700          C  
ATOM  17657  CG  GLU A1096     -24.320  29.070 -52.199  1.00 13.700          C  
ATOM  17658  CD  GLU A1096     -24.655  30.499 -52.619  1.00 13.700          C  
ATOM  17659  OE1 GLU A1096     -24.040  31.398 -52.079  1.00 13.700          O  
ATOM  17660  OE2 GLU A1096     -25.528  30.710 -53.443  1.00 13.700          O  
ATOM  17661  H   GLU A1096     -20.339  28.707 -51.102  1.00 11.290          H  
ATOM  17662  HA  GLU A1096     -22.030  27.660 -53.133  1.00 11.930          H  
ATOM  17663 1HB  GLU A1096     -22.844  28.151 -50.950  1.00 16.440          H  
ATOM  17664 2HB  GLU A1096     -22.594  29.871 -51.163  1.00 16.440          H  
ATOM  17665 1HG  GLU A1096     -24.440  28.410 -53.062  1.00 16.440          H  
ATOM  17666 2HG  GLU A1096     -25.009  28.741 -51.435  1.00 16.440          H  
ATOM  17667  N   THR A1097     -21.220  30.778 -53.741  1.00 10.750          N  
ATOM  17668  CA  THR A1097     -21.190  31.732 -54.840  1.00 11.490          C  
ATOM  17669  C   THR A1097     -20.419  31.191 -56.056  1.00 11.820          C  
ATOM  17670  O   THR A1097     -20.893  31.292 -57.201  1.00 12.470          O  
ATOM  17671  CB  THR A1097     -20.567  33.075 -54.390  1.00 15.790          C  
ATOM  17672  OG1 THR A1097     -21.381  33.661 -53.359  1.00 15.790          O  
ATOM  17673  CG2 THR A1097     -20.463  34.048 -55.568  1.00 15.790          C  
ATOM  17674  H   THR A1097     -20.853  31.016 -52.813  1.00 12.900          H  
ATOM  17675  HA  THR A1097     -22.219  31.919 -55.145  1.00 13.790          H  
ATOM  17676  HB  THR A1097     -19.572  32.894 -53.987  1.00 18.950          H  
ATOM  17677  HG1 THR A1097     -21.376  33.087 -52.578  1.00 18.950          H  
ATOM  17678 1HG2 THR A1097     -20.025  34.982 -55.224  1.00 18.950          H  
ATOM  17679 2HG2 THR A1097     -19.831  33.629 -56.352  1.00 18.950          H  
ATOM  17680 3HG2 THR A1097     -21.457  34.239 -55.970  1.00 18.950          H  
ATOM  17681  N   GLU A1098     -19.216  30.649 -55.813  1.00 11.420          N  
ATOM  17682  CA  GLU A1098     -18.365  30.184 -56.904  1.00 11.810          C  
ATOM  17683  C   GLU A1098     -18.890  28.936 -57.601  1.00 11.940          C  
ATOM  17684  O   GLU A1098     -18.802  28.836 -58.829  1.00 12.570          O  
ATOM  17685  CB  GLU A1098     -16.941  29.912 -56.399  1.00 16.380          C  
ATOM  17686  CG  GLU A1098     -16.146  31.156 -55.972  1.00 16.380          C  
ATOM  17687  CD  GLU A1098     -15.929  32.140 -57.086  1.00 16.380          C  
ATOM  17688  OE1 GLU A1098     -15.479  31.758 -58.135  1.00 16.380          O  
ATOM  17689  OE2 GLU A1098     -16.214  33.293 -56.883  1.00 16.380          O  
ATOM  17690  H   GLU A1098     -18.884  30.608 -54.844  1.00 13.700          H  
ATOM  17691  HA  GLU A1098     -18.313  30.981 -57.645  1.00 14.170          H  
ATOM  17692 1HB  GLU A1098     -17.002  29.250 -55.536  1.00 19.650          H  
ATOM  17693 2HB  GLU A1098     -16.369  29.401 -57.173  1.00 19.650          H  
ATOM  17694 1HG  GLU A1098     -16.686  31.653 -55.166  1.00 19.650          H  
ATOM  17695 2HG  GLU A1098     -15.180  30.835 -55.580  1.00 19.650          H  
ATOM  17696  N   VAL A1099     -19.477  28.004 -56.851  1.00 11.400          N  
ATOM  17697  CA  VAL A1099     -19.963  26.780 -57.455  1.00 11.550          C  
ATOM  17698  C   VAL A1099     -21.218  27.070 -58.255  1.00 12.030          C  
ATOM  17699  O   VAL A1099     -21.416  26.437 -59.287  1.00 12.510          O  
ATOM  17700  CB  VAL A1099     -20.221  25.670 -56.419  1.00 16.110          C  
ATOM  17701  CG1 VAL A1099     -21.470  25.901 -55.674  1.00 16.110          C  
ATOM  17702  CG2 VAL A1099     -20.238  24.304 -57.114  1.00 16.110          C  
ATOM  17703  H   VAL A1099     -19.528  28.140 -55.846  1.00 13.680          H  
ATOM  17704  HA  VAL A1099     -19.196  26.409 -58.130  1.00 13.860          H  
ATOM  17705  HB  VAL A1099     -19.431  25.699 -55.683  1.00 19.330          H  
ATOM  17706 1HG1 VAL A1099     -21.534  25.138 -54.979  1.00 19.330          H  
ATOM  17707 2HG1 VAL A1099     -21.424  26.848 -55.177  1.00 19.330          H  
ATOM  17708 3HG1 VAL A1099     -22.336  25.870 -56.315  1.00 19.330          H  
ATOM  17709 1HG2 VAL A1099     -20.397  23.537 -56.373  1.00 19.330          H  
ATOM  17710 2HG2 VAL A1099     -21.037  24.267 -57.848  1.00 19.330          H  
ATOM  17711 3HG2 VAL A1099     -19.287  24.137 -57.617  1.00 19.330          H  
ATOM  17712  N   ARG A1100     -22.084  27.988 -57.778  1.00 12.020          N  
ATOM  17713  CA  ARG A1100     -23.274  28.350 -58.525  1.00 12.570          C  
ATOM  17714  C   ARG A1100     -22.855  28.881 -59.885  1.00 13.130          C  
ATOM  17715  O   ARG A1100     -23.431  28.499 -60.908  1.00 13.640          O  
ATOM  17716  CB  ARG A1100     -24.084  29.396 -57.779  1.00 17.380          C  
ATOM  17717  CG  ARG A1100     -25.405  29.795 -58.437  1.00 17.380          C  
ATOM  17718  CD  ARG A1100     -26.102  30.870 -57.661  1.00 17.380          C  
ATOM  17719  NE  ARG A1100     -26.534  30.433 -56.328  1.00 17.380          N  
ATOM  17720  CZ  ARG A1100     -27.663  29.756 -56.047  1.00 17.380          C  
ATOM  17721  NH1 ARG A1100     -28.515  29.391 -56.991  1.00 17.380          N  
ATOM  17722  NH2 ARG A1100     -27.889  29.469 -54.787  1.00 17.380          N  
ATOM  17723  H   ARG A1100     -21.933  28.437 -56.870  1.00 14.420          H  
ATOM  17724  HA  ARG A1100     -23.888  27.459 -58.667  1.00 15.080          H  
ATOM  17725 1HB  ARG A1100     -24.310  29.022 -56.780  1.00 20.850          H  
ATOM  17726 2HB  ARG A1100     -23.482  30.297 -57.654  1.00 20.850          H  
ATOM  17727 1HG  ARG A1100     -25.219  30.172 -59.448  1.00 20.850          H  
ATOM  17728 2HG  ARG A1100     -26.054  28.921 -58.493  1.00 20.850          H  
ATOM  17729 1HD  ARG A1100     -25.411  31.704 -57.530  1.00 20.850          H  
ATOM  17730 2HD  ARG A1100     -26.972  31.220 -58.214  1.00 20.850          H  
ATOM  17731  HE  ARG A1100     -25.943  30.668 -55.508  1.00 20.850          H  
ATOM  17732 1HH1 ARG A1100     -28.331  29.616 -57.958  1.00 20.850          H  
ATOM  17733 2HH1 ARG A1100     -29.353  28.881 -56.746  1.00 20.850          H  
ATOM  17734 1HH2 ARG A1100     -27.184  29.773 -54.094  1.00 20.850          H  
ATOM  17735 2HH2 ARG A1100     -28.714  28.963 -54.505  1.00 20.850          H  
ATOM  17736  N   TYR A1101     -21.845  29.768 -59.897  1.00 13.090          N  
ATOM  17737  CA  TYR A1101     -21.323  30.307 -61.142  1.00 13.670          C  
ATOM  17738  C   TYR A1101     -20.814  29.194 -62.041  1.00 13.980          C  
ATOM  17739  O   TYR A1101     -21.108  29.167 -63.241  1.00 14.570          O  
ATOM  17740  CB  TYR A1101     -20.206  31.313 -60.900  1.00 18.910          C  
ATOM  17741  CG  TYR A1101     -19.658  31.842 -62.187  1.00 18.910          C  
ATOM  17742  CD1 TYR A1101     -20.384  32.799 -62.861  1.00 18.910          C  
ATOM  17743  CD2 TYR A1101     -18.448  31.375 -62.708  1.00 18.910          C  
ATOM  17744  CE1 TYR A1101     -19.932  33.301 -64.042  1.00 18.910          C  
ATOM  17745  CE2 TYR A1101     -17.993  31.886 -63.903  1.00 18.910          C  
ATOM  17746  CZ  TYR A1101     -18.743  32.854 -64.567  1.00 18.910          C  
ATOM  17747  OH  TYR A1101     -18.323  33.381 -65.748  1.00 18.910          O  
ATOM  17748  H   TYR A1101     -21.441  30.096 -59.010  1.00 15.710          H  
ATOM  17749  HA  TYR A1101     -22.139  30.808 -61.666  1.00 16.400          H  
ATOM  17750 1HB  TYR A1101     -20.582  32.148 -60.306  1.00 22.690          H  
ATOM  17751 2HB  TYR A1101     -19.398  30.847 -60.341  1.00 22.690          H  
ATOM  17752  HD1 TYR A1101     -21.329  33.154 -62.449  1.00 22.690          H  
ATOM  17753  HD2 TYR A1101     -17.870  30.614 -62.179  1.00 22.690          H  
ATOM  17754  HE1 TYR A1101     -20.516  34.054 -64.566  1.00 22.690          H  
ATOM  17755  HE2 TYR A1101     -17.054  31.530 -64.319  1.00 22.690          H  
ATOM  17756  HH  TYR A1101     -18.951  34.044 -66.039  1.00 22.690          H  
ATOM  17757  N   CYS A1102     -20.006  28.290 -61.465  1.00 13.650          N  
ATOM  17758  CA  CYS A1102     -19.428  27.196 -62.228  1.00 14.040          C  
ATOM  17759  C   CYS A1102     -20.538  26.370 -62.861  1.00 14.380          C  
ATOM  17760  O   CYS A1102     -20.458  25.993 -64.034  1.00 14.980          O  
ATOM  17761  CB  CYS A1102     -18.632  26.255 -61.314  1.00 19.500          C  
ATOM  17762  SG  CYS A1102     -17.139  26.954 -60.582  1.00 19.500          S  
ATOM  17763  H   CYS A1102     -19.770  28.393 -60.476  1.00 16.380          H  
ATOM  17764  HA  CYS A1102     -18.789  27.617 -62.997  1.00 16.850          H  
ATOM  17765 1HB  CYS A1102     -19.269  25.911 -60.511  1.00 23.400          H  
ATOM  17766 2HB  CYS A1102     -18.343  25.373 -61.881  1.00 23.400          H  
ATOM  17767  HG  CYS A1102     -17.772  27.879 -59.823  1.00 23.400          H  
ATOM  17768  N   GLY A1103     -21.600  26.138 -62.086  1.00 14.080          N  
ATOM  17769  CA  GLY A1103     -22.771  25.397 -62.501  1.00 14.480          C  
ATOM  17770  C   GLY A1103     -23.374  26.023 -63.739  1.00 15.180          C  
ATOM  17771  O   GLY A1103     -23.586  25.331 -64.738  1.00 15.740          O  
ATOM  17772  H   GLY A1103     -21.569  26.447 -61.113  1.00 16.900          H  
ATOM  17773 1HA  GLY A1103     -22.508  24.361 -62.699  1.00 17.380          H  
ATOM  17774 2HA  GLY A1103     -23.501  25.406 -61.687  1.00 17.380          H  
ATOM  17775  N   GLU A1104     -23.644  27.334 -63.685  1.00 15.190          N  
ATOM  17776  CA  GLU A1104     -24.249  28.036 -64.811  1.00 15.920          C  
ATOM  17777  C   GLU A1104     -23.392  27.971 -66.069  1.00 16.400          C  
ATOM  17778  O   GLU A1104     -23.924  27.699 -67.151  1.00 17.080          O  
ATOM  17779  CB  GLU A1104     -24.478  29.506 -64.445  1.00 22.000          C  
ATOM  17780  CG  GLU A1104     -25.570  29.742 -63.401  1.00 22.000          C  
ATOM  17781  CD  GLU A1104     -25.654  31.180 -62.961  1.00 22.000          C  
ATOM  17782  OE1 GLU A1104     -24.834  31.953 -63.397  1.00 22.000          O  
ATOM  17783  OE2 GLU A1104     -26.522  31.501 -62.180  1.00 22.000          O  
ATOM  17784  H   GLU A1104     -23.457  27.831 -62.804  1.00 18.230          H  
ATOM  17785  HA  GLU A1104     -25.210  27.574 -65.025  1.00 19.100          H  
ATOM  17786 1HB  GLU A1104     -23.548  29.927 -64.057  1.00 26.400          H  
ATOM  17787 2HB  GLU A1104     -24.740  30.065 -65.343  1.00 26.400          H  
ATOM  17788 1HG  GLU A1104     -26.528  29.444 -63.824  1.00 26.400          H  
ATOM  17789 2HG  GLU A1104     -25.376  29.111 -62.535  1.00 26.400          H  
ATOM  17790  N   VAL A1105     -22.068  28.119 -65.933  1.00 16.090          N  
ATOM  17791  CA  VAL A1105     -21.234  28.083 -67.127  1.00 16.610          C  
ATOM  17792  C   VAL A1105     -21.266  26.684 -67.719  1.00 16.850          C  
ATOM  17793  O   VAL A1105     -21.395  26.516 -68.937  1.00 17.480          O  
ATOM  17794  CB  VAL A1105     -19.782  28.507 -66.845  1.00 23.050          C  
ATOM  17795  CG1 VAL A1105     -18.916  28.324 -68.134  1.00 23.050          C  
ATOM  17796  CG2 VAL A1105     -19.763  29.936 -66.372  1.00 23.050          C  
ATOM  17797  H   VAL A1105     -21.684  28.341 -65.006  1.00 19.310          H  
ATOM  17798  HA  VAL A1105     -21.650  28.770 -67.852  1.00 19.930          H  
ATOM  17799  HB  VAL A1105     -19.364  27.866 -66.066  1.00 27.660          H  
ATOM  17800 1HG1 VAL A1105     -17.886  28.619 -67.940  1.00 27.660          H  
ATOM  17801 2HG1 VAL A1105     -18.930  27.294 -68.451  1.00 27.660          H  
ATOM  17802 3HG1 VAL A1105     -19.318  28.947 -68.932  1.00 27.660          H  
ATOM  17803 1HG2 VAL A1105     -18.737  30.230 -66.167  1.00 27.660          H  
ATOM  17804 2HG2 VAL A1105     -20.182  30.575 -67.136  1.00 27.660          H  
ATOM  17805 3HG2 VAL A1105     -20.354  30.037 -65.466  1.00 27.660          H  
ATOM  17806  N   LEU A1106     -21.104  25.672 -66.868  1.00 16.440          N  
ATOM  17807  CA  LEU A1106     -21.119  24.303 -67.332  1.00 16.740          C  
ATOM  17808  C   LEU A1106     -22.455  23.915 -67.908  1.00 17.240          C  
ATOM  17809  O   LEU A1106     -22.488  23.121 -68.839  1.00 17.800          O  
ATOM  17810  CB  LEU A1106     -20.644  23.368 -66.230  1.00 23.320          C  
ATOM  17811  CG  LEU A1106     -19.117  23.466 -65.947  1.00 23.320          C  
ATOM  17812  CD1 LEU A1106     -18.795  22.738 -64.717  1.00 23.320          C  
ATOM  17813  CD2 LEU A1106     -18.305  22.829 -67.110  1.00 23.320          C  
ATOM  17814  H   LEU A1106     -20.980  25.860 -65.867  1.00 19.730          H  
ATOM  17815  HA  LEU A1106     -20.414  24.236 -68.142  1.00 20.090          H  
ATOM  17816 1HB  LEU A1106     -21.173  23.633 -65.309  1.00 27.980          H  
ATOM  17817 2HB  LEU A1106     -20.897  22.356 -66.481  1.00 27.980          H  
ATOM  17818  HG  LEU A1106     -18.846  24.507 -65.821  1.00 27.980          H  
ATOM  17819 1HD1 LEU A1106     -17.735  22.814 -64.512  1.00 27.980          H  
ATOM  17820 2HD1 LEU A1106     -19.352  23.180 -63.903  1.00 27.980          H  
ATOM  17821 3HD1 LEU A1106     -19.063  21.698 -64.839  1.00 27.980          H  
ATOM  17822 1HD2 LEU A1106     -17.262  22.897 -66.880  1.00 27.980          H  
ATOM  17823 2HD2 LEU A1106     -18.574  21.789 -67.210  1.00 27.980          H  
ATOM  17824 3HD2 LEU A1106     -18.482  23.328 -68.045  1.00 27.980          H  
ATOM  17825  N   SER A1107     -23.551  24.452 -67.381  1.00 17.140          N  
ATOM  17826  CA  SER A1107     -24.863  24.186 -67.941  1.00 17.690          C  
ATOM  17827  C   SER A1107     -24.920  24.713 -69.373  1.00 18.310          C  
ATOM  17828  O   SER A1107     -25.276  23.985 -70.305  1.00 18.890          O  
ATOM  17829  CB  SER A1107     -25.940  24.824 -67.087  1.00 24.550          C  
ATOM  17830  OG  SER A1107     -27.212  24.594 -67.617  1.00 24.550          O  
ATOM  17831  H   SER A1107     -23.476  25.037 -66.546  1.00 20.570          H  
ATOM  17832  HA  SER A1107     -25.021  23.116 -67.966  1.00 21.230          H  
ATOM  17833 1HB  SER A1107     -25.884  24.420 -66.076  1.00 29.460          H  
ATOM  17834 2HB  SER A1107     -25.762  25.892 -67.017  1.00 29.460          H  
ATOM  17835  HG  SER A1107     -27.830  24.965 -66.986  1.00 29.460          H  
ATOM  17836  N   TRP A1108     -24.460  25.957 -69.585  1.00 18.240          N  
ATOM  17837  CA  TRP A1108     -24.483  26.548 -70.924  1.00 18.890          C  
ATOM  17838  C   TRP A1108     -23.715  25.646 -71.889  1.00 19.240          C  
ATOM  17839  O   TRP A1108     -24.126  25.443 -73.033  1.00 19.900          O  
ATOM  17840  CB  TRP A1108     -23.823  27.932 -70.909  1.00 26.190          C  
ATOM  17841  CG  TRP A1108     -24.510  28.933 -70.024  1.00 26.190          C  
ATOM  17842  CD1 TRP A1108     -25.806  28.911 -69.588  1.00 26.190          C  
ATOM  17843  CD2 TRP A1108     -23.908  30.113 -69.427  1.00 26.190          C  
ATOM  17844  NE1 TRP A1108     -26.045  29.989 -68.768  1.00 26.190          N  
ATOM  17845  CE2 TRP A1108     -24.893  30.725 -68.652  1.00 26.190          C  
ATOM  17846  CE3 TRP A1108     -22.625  30.684 -69.481  1.00 26.190          C  
ATOM  17847  CZ2 TRP A1108     -24.640  31.875 -67.929  1.00 26.190          C  
ATOM  17848  CZ3 TRP A1108     -22.382  31.833 -68.759  1.00 26.190          C  
ATOM  17849  CH2 TRP A1108     -23.356  32.412 -68.002  1.00 26.190          C  
ATOM  17850  H   TRP A1108     -24.156  26.522 -68.781  1.00 21.890          H  
ATOM  17851  HA  TRP A1108     -25.516  26.623 -71.264  1.00 22.670          H  
ATOM  17852 1HB  TRP A1108     -22.795  27.835 -70.569  1.00 31.420          H  
ATOM  17853 2HB  TRP A1108     -23.798  28.333 -71.914  1.00 31.420          H  
ATOM  17854  HD1 TRP A1108     -26.547  28.150 -69.843  1.00 31.420          H  
ATOM  17855  HE1 TRP A1108     -26.923  30.198 -68.315  1.00 31.420          H  
ATOM  17856  HE3 TRP A1108     -21.836  30.228 -70.077  1.00 31.420          H  
ATOM  17857  HZ2 TRP A1108     -25.404  32.354 -67.315  1.00 31.420          H  
ATOM  17858  HZ3 TRP A1108     -21.400  32.263 -68.803  1.00 31.420          H  
ATOM  17859  HH2 TRP A1108     -23.124  33.317 -67.440  1.00 31.420          H  
ATOM  17860  N   ILE A1109     -22.586  25.119 -71.414  1.00 18.850          N  
ATOM  17861  CA  ILE A1109     -21.760  24.219 -72.191  1.00 19.220          C  
ATOM  17862  C   ILE A1109     -22.453  22.889 -72.438  1.00 19.590          C  
ATOM  17863  O   ILE A1109     -22.510  22.433 -73.579  1.00 20.230          O  
ATOM  17864  CB  ILE A1109     -20.401  23.991 -71.502  1.00 26.760          C  
ATOM  17865  CG1 ILE A1109     -19.606  25.323 -71.512  1.00 26.760          C  
ATOM  17866  CG2 ILE A1109     -19.626  22.867 -72.212  1.00 26.760          C  
ATOM  17867  CD1 ILE A1109     -18.402  25.348 -70.598  1.00 26.760          C  
ATOM  17868  H   ILE A1109     -22.287  25.397 -70.473  1.00 22.620          H  
ATOM  17869  HA  ILE A1109     -21.575  24.665 -73.149  1.00 23.060          H  
ATOM  17870  HB  ILE A1109     -20.560  23.718 -70.469  1.00 32.110          H  
ATOM  17871 1HG1 ILE A1109     -19.271  25.523 -72.522  1.00 32.110          H  
ATOM  17872 2HG1 ILE A1109     -20.275  26.127 -71.210  1.00 32.110          H  
ATOM  17873 1HG2 ILE A1109     -18.677  22.721 -71.727  1.00 32.110          H  
ATOM  17874 2HG2 ILE A1109     -20.180  21.936 -72.171  1.00 32.110          H  
ATOM  17875 3HG2 ILE A1109     -19.460  23.143 -73.254  1.00 32.110          H  
ATOM  17876 1HD1 ILE A1109     -17.944  26.318 -70.671  1.00 32.110          H  
ATOM  17877 2HD1 ILE A1109     -18.725  25.182 -69.575  1.00 32.110          H  
ATOM  17878 3HD1 ILE A1109     -17.685  24.590 -70.876  1.00 32.110          H  
ATOM  17879  N   ALA A1110     -23.000  22.278 -71.389  1.00 19.260          N  
ATOM  17880  CA  ALA A1110     -23.640  20.971 -71.437  1.00 19.670          C  
ATOM  17881  C   ALA A1110     -24.768  20.913 -72.441  1.00 20.360          C  
ATOM  17882  O   ALA A1110     -24.911  19.913 -73.142  1.00 20.980          O  
ATOM  17883  CB  ALA A1110     -24.189  20.634 -70.073  1.00 27.370          C  
ATOM  17884  H   ALA A1110     -22.924  22.725 -70.482  1.00 23.110          H  
ATOM  17885  HA  ALA A1110     -22.886  20.237 -71.713  1.00 23.600          H  
ATOM  17886 1HB  ALA A1110     -24.639  19.660 -70.093  1.00 32.850          H  
ATOM  17887 2HB  ALA A1110     -23.386  20.661 -69.365  1.00 32.850          H  
ATOM  17888 3HB  ALA A1110     -24.936  21.374 -69.796  1.00 32.850          H  
ATOM  17889  N   GLU A1111     -25.519  22.004 -72.553  1.00 20.330          N  
ATOM  17890  CA  GLU A1111     -26.638  22.136 -73.480  1.00 21.050          C  
ATOM  17891  C   GLU A1111     -26.225  22.068 -74.949  1.00 21.600          C  
ATOM  17892  O   GLU A1111     -27.077  21.859 -75.815  1.00 22.280          O  
ATOM  17893  CB  GLU A1111     -27.416  23.433 -73.235  1.00 29.180          C  
ATOM  17894  CG  GLU A1111     -28.260  23.468 -71.953  1.00 29.180          C  
ATOM  17895  CD  GLU A1111     -28.990  24.788 -71.768  1.00 29.180          C  
ATOM  17896  OE1 GLU A1111     -28.575  25.771 -72.341  1.00 29.180          O  
ATOM  17897  OE2 GLU A1111     -29.997  24.801 -71.099  1.00 29.180          O  
ATOM  17898  H   GLU A1111     -25.335  22.773 -71.897  1.00 24.400          H  
ATOM  17899  HA  GLU A1111     -27.320  21.307 -73.293  1.00 25.260          H  
ATOM  17900 1HB  GLU A1111     -26.706  24.266 -73.186  1.00 35.020          H  
ATOM  17901 2HB  GLU A1111     -28.078  23.619 -74.073  1.00 35.020          H  
ATOM  17902 1HG  GLU A1111     -28.994  22.666 -71.993  1.00 35.020          H  
ATOM  17903 2HG  GLU A1111     -27.614  23.288 -71.096  1.00 35.020          H  
ATOM  17904  N   CYS A1112     -24.947  22.302 -75.233  1.00 21.360          N  
ATOM  17905  CA  CYS A1112     -24.422  22.320 -76.587  1.00 21.900          C  
ATOM  17906  C   CYS A1112     -23.456  21.155 -76.833  1.00 22.160          C  
ATOM  17907  O   CYS A1112     -23.408  20.606 -77.944  1.00 22.710          O  
ATOM  17908  CB  CYS A1112     -23.693  23.635 -76.786  1.00 30.440          C  
ATOM  17909  SG  CYS A1112     -24.755  25.036 -76.503  1.00 30.440          S  
ATOM  17910  H   CYS A1112     -24.294  22.450 -74.464  1.00 25.630          H  
ATOM  17911  HA  CYS A1112     -25.248  22.258 -77.293  1.00 26.280          H  
ATOM  17912 1HB  CYS A1112     -22.851  23.695 -76.093  1.00 36.530          H  
ATOM  17913 2HB  CYS A1112     -23.306  23.702 -77.802  1.00 36.530          H  
ATOM  17914  HG  CYS A1112     -25.444  24.855 -77.655  1.00 36.530          H  
ATOM  17915  N   PHE A1113     -22.732  20.769 -75.768  1.00 21.840          N  
ATOM  17916  CA  PHE A1113     -21.660  19.774 -75.741  1.00 22.130          C  
ATOM  17917  C   PHE A1113     -22.042  18.423 -76.285  1.00 22.620          C  
ATOM  17918  O   PHE A1113     -21.184  17.676 -76.731  1.00 23.160          O  
ATOM  17919  CB  PHE A1113     -21.093  19.583 -74.332  1.00 30.870          C  
ATOM  17920  CG  PHE A1113     -19.910  18.643 -74.330  1.00 30.870          C  
ATOM  17921  CD1 PHE A1113     -18.688  19.065 -74.838  1.00 30.870          C  
ATOM  17922  CD2 PHE A1113     -20.010  17.341 -73.854  1.00 30.870          C  
ATOM  17923  CE1 PHE A1113     -17.616  18.205 -74.891  1.00 30.870          C  
ATOM  17924  CE2 PHE A1113     -18.919  16.499 -73.912  1.00 30.870          C  
ATOM  17925  CZ  PHE A1113     -17.746  16.928 -74.437  1.00 30.870          C  
ATOM  17926  H   PHE A1113     -22.876  21.277 -74.901  1.00 26.210          H  
ATOM  17927  HA  PHE A1113     -20.852  20.155 -76.365  1.00 26.560          H  
ATOM  17928 1HB  PHE A1113     -20.781  20.536 -73.936  1.00 37.040          H  
ATOM  17929 2HB  PHE A1113     -21.867  19.182 -73.679  1.00 37.040          H  
ATOM  17930  HD1 PHE A1113     -18.589  20.083 -75.211  1.00 37.040          H  
ATOM  17931  HD2 PHE A1113     -20.960  16.985 -73.449  1.00 37.040          H  
ATOM  17932  HE1 PHE A1113     -16.664  18.538 -75.301  1.00 37.040          H  
ATOM  17933  HE2 PHE A1113     -18.982  15.480 -73.547  1.00 37.040          H  
ATOM  17934  HZ  PHE A1113     -16.904  16.241 -74.483  1.00 37.040          H  
ATOM  17935  N   HIS A1114     -23.317  18.087 -76.278  1.00 22.520          N  
ATOM  17936  CA  HIS A1114     -23.740  16.780 -76.748  1.00 23.010          C  
ATOM  17937  C   HIS A1114     -23.164  16.481 -78.144  1.00 23.670          C  
ATOM  17938  O   HIS A1114     -22.777  15.345 -78.434  1.00 24.020          O  
ATOM  17939  CB  HIS A1114     -25.264  16.720 -76.791  1.00 32.020          C  
ATOM  17940  CG  HIS A1114     -25.885  16.774 -75.453  1.00 32.020          C  
ATOM  17941  ND1 HIS A1114     -25.757  15.761 -74.514  1.00 32.020          N  
ATOM  17942  CD2 HIS A1114     -26.640  17.730 -74.876  1.00 32.020          C  
ATOM  17943  CE1 HIS A1114     -26.397  16.112 -73.410  1.00 32.020          C  
ATOM  17944  NE2 HIS A1114     -26.945  17.296 -73.607  1.00 32.020          N  
ATOM  17945  H   HIS A1114     -23.999  18.739 -75.911  1.00 27.020          H  
ATOM  17946  HA  HIS A1114     -23.399  16.018 -76.057  1.00 27.610          H  
ATOM  17947 1HB  HIS A1114     -25.641  17.557 -77.346  1.00 38.420          H  
ATOM  17948 2HB  HIS A1114     -25.592  15.813 -77.299  1.00 38.420          H  
ATOM  17949  HD2 HIS A1114     -26.945  18.680 -75.330  1.00 38.420          H  
ATOM  17950  HE1 HIS A1114     -26.464  15.523 -72.496  1.00 38.420          H  
ATOM  17951  HE2 HIS A1114     -27.494  17.818 -72.941  1.00 38.420          H  
ATOM  17952  N   LYS A1115     -23.037  17.500 -79.006  1.00 23.890          N  
ATOM  17953  CA  LYS A1115     -22.528  17.292 -80.364  1.00 24.570          C  
ATOM  17954  C   LYS A1115     -21.082  16.784 -80.403  1.00 25.050          C  
ATOM  17955  O   LYS A1115     -20.623  16.280 -81.430  1.00 25.510          O  
ATOM  17956  CB  LYS A1115     -22.580  18.596 -81.171  1.00 34.130          C  
ATOM  17957  CG  LYS A1115     -21.572  19.668 -80.716  1.00 34.130          C  
ATOM  17958  CD  LYS A1115     -21.718  20.956 -81.506  1.00 34.130          C  
ATOM  17959  CE  LYS A1115     -20.680  21.983 -81.072  1.00 34.130          C  
ATOM  17960  NZ  LYS A1115     -20.828  23.264 -81.808  1.00 34.130          N  
ATOM  17961  H   LYS A1115     -23.321  18.446 -78.730  1.00 28.670          H  
ATOM  17962  HA  LYS A1115     -23.159  16.548 -80.850  1.00 29.480          H  
ATOM  17963 1HB  LYS A1115     -22.388  18.379 -82.218  1.00 40.950          H  
ATOM  17964 2HB  LYS A1115     -23.567  19.030 -81.102  1.00 40.950          H  
ATOM  17965 1HG  LYS A1115     -21.704  19.873 -79.655  1.00 40.950          H  
ATOM  17966 2HG  LYS A1115     -20.558  19.306 -80.869  1.00 40.950          H  
ATOM  17967 1HD  LYS A1115     -21.592  20.744 -82.566  1.00 40.950          H  
ATOM  17968 2HD  LYS A1115     -22.717  21.368 -81.345  1.00 40.950          H  
ATOM  17969 1HE  LYS A1115     -20.792  22.171 -80.003  1.00 40.950          H  
ATOM  17970 2HE  LYS A1115     -19.682  21.581 -81.256  1.00 40.950          H  
ATOM  17971 1HZ  LYS A1115     -20.125  23.921 -81.492  1.00 40.950          H  
ATOM  17972 2HZ  LYS A1115     -20.716  23.105 -82.800  1.00 40.950          H  
ATOM  17973 3HZ  LYS A1115     -21.750  23.644 -81.626  1.00 40.950          H  
ATOM  17974  N   SER A1116     -20.350  16.998 -79.310  1.00 25.010          N  
ATOM  17975  CA  SER A1116     -18.945  16.678 -79.173  1.00 25.510          C  
ATOM  17976  C   SER A1116     -18.640  15.445 -78.330  1.00 25.520          C  
ATOM  17977  O   SER A1116     -17.463  15.168 -78.077  1.00 25.840          O  
ATOM  17978  CB  SER A1116     -18.212  17.864 -78.562  1.00 35.510          C  
ATOM  17979  OG  SER A1116     -18.245  18.998 -79.397  1.00 35.510          O  
ATOM  17980  H   SER A1116     -20.806  17.386 -78.489  1.00 30.010          H  
ATOM  17981  HA  SER A1116     -18.549  16.504 -80.173  1.00 30.610          H  
ATOM  17982 1HB  SER A1116     -18.684  18.104 -77.614  1.00 42.620          H  
ATOM  17983 2HB  SER A1116     -17.182  17.590 -78.353  1.00 42.620          H  
ATOM  17984  HG  SER A1116     -17.726  19.667 -78.949  1.00 42.620          H  
ATOM  17985  N   THR A1117     -19.654  14.682 -77.892  1.00 25.200          N  
ATOM  17986  CA  THR A1117     -19.400  13.537 -76.999  1.00 25.250          C  
ATOM  17987  C   THR A1117     -18.803  12.319 -77.692  1.00 25.150          C  
ATOM  17988  O   THR A1117     -19.422  11.249 -77.736  1.00 25.260          O  
ATOM  17989  CB  THR A1117     -20.671  13.041 -76.309  1.00 35.330          C  
ATOM  17990  OG1 THR A1117     -21.608  12.672 -77.303  1.00 35.330          O  
ATOM  17991  CG2 THR A1117     -21.230  14.127 -75.442  1.00 35.330          C  
ATOM  17992  H   THR A1117     -20.624  14.914 -78.145  1.00 30.240          H  
ATOM  17993  HA  THR A1117     -18.705  13.866 -76.231  1.00 30.300          H  
ATOM  17994  HB  THR A1117     -20.449  12.170 -75.694  1.00 42.400          H  
ATOM  17995  HG1 THR A1117     -21.256  11.874 -77.754  1.00 42.400          H  
ATOM  17996 1HG2 THR A1117     -22.144  13.787 -74.963  1.00 42.400          H  
ATOM  17997 2HG2 THR A1117     -20.508  14.375 -74.696  1.00 42.400          H  
ATOM  17998 3HG2 THR A1117     -21.434  14.993 -76.046  1.00 42.400          H  
ATOM  17999  N   LEU A1118     -17.615  12.487 -78.242  1.00 25.140          N  
ATOM  18000  CA  LEU A1118     -16.886  11.434 -78.913  1.00 25.110          C  
ATOM  18001  C   LEU A1118     -15.705  11.074 -78.036  1.00 24.720          C  
ATOM  18002  O   LEU A1118     -14.764  11.852 -77.890  1.00 24.420          O  
ATOM  18003  CB  LEU A1118     -16.420  11.929 -80.281  1.00 35.170          C  
ATOM  18004  CG  LEU A1118     -17.540  12.480 -81.208  1.00 35.170          C  
ATOM  18005  CD1 LEU A1118     -16.909  13.011 -82.479  1.00 35.170          C  
ATOM  18006  CD2 LEU A1118     -18.568  11.390 -81.521  1.00 35.170          C  
ATOM  18007  H   LEU A1118     -17.215  13.416 -78.168  1.00 30.170          H  
ATOM  18008  HA  LEU A1118     -17.513  10.553 -79.014  1.00 30.130          H  
ATOM  18009 1HB  LEU A1118     -15.696  12.724 -80.125  1.00 42.200          H  
ATOM  18010 2HB  LEU A1118     -15.924  11.107 -80.797  1.00 42.200          H  
ATOM  18011  HG  LEU A1118     -18.044  13.311 -80.710  1.00 42.200          H  
ATOM  18012 1HD1 LEU A1118     -17.687  13.421 -83.125  1.00 42.200          H  
ATOM  18013 2HD1 LEU A1118     -16.197  13.795 -82.230  1.00 42.200          H  
ATOM  18014 3HD1 LEU A1118     -16.394  12.203 -82.998  1.00 42.200          H  
ATOM  18015 1HD2 LEU A1118     -19.340  11.804 -82.169  1.00 42.200          H  
ATOM  18016 2HD2 LEU A1118     -18.079  10.557 -82.026  1.00 42.200          H  
ATOM  18017 3HD2 LEU A1118     -19.032  11.035 -80.605  1.00 42.200          H  
ATOM  18018  N   LYS A1119     -15.766   9.920 -77.402  1.00 24.830          N  
ATOM  18019  CA  LYS A1119     -14.729   9.557 -76.445  1.00 24.710          C  
ATOM  18020  C   LYS A1119     -13.357   9.469 -77.095  1.00 23.960          C  
ATOM  18021  O   LYS A1119     -13.213   8.927 -78.195  1.00 24.030          O  
ATOM  18022  CB  LYS A1119     -15.076   8.255 -75.740  1.00 34.640          C  
ATOM  18023  CG  LYS A1119     -16.293   8.381 -74.841  1.00 34.640          C  
ATOM  18024  CD  LYS A1119     -16.544   7.123 -74.024  1.00 34.640          C  
ATOM  18025  CE  LYS A1119     -17.788   7.291 -73.162  1.00 34.640          C  
ATOM  18026  NZ  LYS A1119     -17.991   6.159 -72.223  1.00 34.640          N  
ATOM  18027  H   LYS A1119     -16.550   9.305 -77.573  1.00 29.800          H  
ATOM  18028  HA  LYS A1119     -14.674  10.338 -75.686  1.00 29.650          H  
ATOM  18029 1HB  LYS A1119     -15.265   7.476 -76.477  1.00 41.570          H  
ATOM  18030 2HB  LYS A1119     -14.228   7.939 -75.130  1.00 41.570          H  
ATOM  18031 1HG  LYS A1119     -16.151   9.224 -74.166  1.00 41.570          H  
ATOM  18032 2HG  LYS A1119     -17.170   8.587 -75.449  1.00 41.570          H  
ATOM  18033 1HD  LYS A1119     -16.672   6.268 -74.688  1.00 41.570          H  
ATOM  18034 2HD  LYS A1119     -15.688   6.939 -73.373  1.00 41.570          H  
ATOM  18035 1HE  LYS A1119     -17.698   8.201 -72.599  1.00 41.570          H  
ATOM  18036 2HE  LYS A1119     -18.659   7.366 -73.811  1.00 41.570          H  
ATOM  18037 1HZ  LYS A1119     -18.824   6.331 -71.676  1.00 41.570          H  
ATOM  18038 2HZ  LYS A1119     -18.091   5.297 -72.733  1.00 41.570          H  
ATOM  18039 3HZ  LYS A1119     -17.192   6.099 -71.601  1.00 41.570          H  
ATOM  18040  N   CYS A1120     -12.356  10.000 -76.403  1.00 23.280          N  
ATOM  18041  CA  CYS A1120     -10.976   9.993 -76.861  1.00 22.590          C  
ATOM  18042  C   CYS A1120     -10.079   9.180 -75.956  1.00 22.230          C  
ATOM  18043  O   CYS A1120     -10.242   9.180 -74.738  1.00 22.090          O  
ATOM  18044  CB  CYS A1120     -10.407  11.401 -76.935  1.00 31.900          C  
ATOM  18045  SG  CYS A1120      -8.674  11.452 -77.503  1.00 31.900          S  
ATOM  18046  H   CYS A1120     -12.574  10.426 -75.499  1.00 27.940          H  
ATOM  18047  HA  CYS A1120     -10.947   9.556 -77.857  1.00 27.110          H  
ATOM  18048 1HB  CYS A1120     -11.010  12.008 -77.610  1.00 38.280          H  
ATOM  18049 2HB  CYS A1120     -10.462  11.862 -75.954  1.00 38.280          H  
ATOM  18050  HG  CYS A1120      -8.129  10.784 -76.444  1.00 38.280          H  
ATOM  18051  N   ASP A1121      -9.114   8.499 -76.555  1.00 22.160          N  
ATOM  18052  CA  ASP A1121      -8.151   7.737 -75.787  1.00 21.880          C  
ATOM  18053  C   ASP A1121      -7.394   8.643 -74.835  1.00 21.150          C  
ATOM  18054  O   ASP A1121      -7.013   9.761 -75.200  1.00 21.040          O  
ATOM  18055  CB  ASP A1121      -7.145   7.051 -76.708  1.00 30.740          C  
ATOM  18056  CG  ASP A1121      -7.727   5.896 -77.524  1.00 30.740          C  
ATOM  18057  OD1 ASP A1121      -8.826   5.466 -77.256  1.00 30.740          O  
ATOM  18058  OD2 ASP A1121      -7.054   5.459 -78.418  1.00 30.740          O  
ATOM  18059  H   ASP A1121      -9.051   8.512 -77.564  1.00 26.590          H  
ATOM  18060  HA  ASP A1121      -8.682   6.983 -75.204  1.00 26.260          H  
ATOM  18061 1HB  ASP A1121      -6.731   7.789 -77.396  1.00 36.890          H  
ATOM  18062 2HB  ASP A1121      -6.314   6.672 -76.107  1.00 36.890          H  
ATOM  18063  N   ARG A1122      -7.133   8.123 -73.642  1.00 20.750          N  
ATOM  18064  CA  ARG A1122      -6.376   8.819 -72.616  1.00 20.160          C  
ATOM  18065  C   ARG A1122      -4.882   8.747 -72.846  1.00 19.530          C  
ATOM  18066  O   ARG A1122      -4.371   7.738 -73.333  1.00 19.220          O  
ATOM  18067  CB  ARG A1122      -6.692   8.231 -71.240  1.00 28.460          C  
ATOM  18068  CG  ARG A1122      -5.917   8.847 -70.081  1.00 28.460          C  
ATOM  18069  CD  ARG A1122      -6.358   8.379 -68.778  1.00 28.460          C  
ATOM  18070  NE  ARG A1122      -5.525   8.952 -67.724  1.00 28.460          N  
ATOM  18071  CZ  ARG A1122      -5.634   8.686 -66.405  1.00 28.460          C  
ATOM  18072  NH1 ARG A1122      -6.549   7.845 -65.963  1.00 28.460          N  
ATOM  18073  NH2 ARG A1122      -4.813   9.276 -65.550  1.00 28.460          N  
ATOM  18074  H   ARG A1122      -7.493   7.202 -73.440  1.00 24.900          H  
ATOM  18075  HA  ARG A1122      -6.669   9.862 -72.622  1.00 24.190          H  
ATOM  18076 1HB  ARG A1122      -7.753   8.357 -71.033  1.00 34.150          H  
ATOM  18077 2HB  ARG A1122      -6.478   7.163 -71.243  1.00 34.150          H  
ATOM  18078 1HG  ARG A1122      -4.890   8.537 -70.145  1.00 34.150          H  
ATOM  18079 2HG  ARG A1122      -5.968   9.924 -70.106  1.00 34.150          H  
ATOM  18080 1HD  ARG A1122      -7.391   8.684 -68.611  1.00 34.150          H  
ATOM  18081 2HD  ARG A1122      -6.274   7.294 -68.739  1.00 34.150          H  
ATOM  18082  HE  ARG A1122      -4.801   9.608 -68.010  1.00 34.150          H  
ATOM  18083 1HH1 ARG A1122      -7.180   7.393 -66.607  1.00 34.150          H  
ATOM  18084 2HH1 ARG A1122      -6.625   7.653 -64.973  1.00 34.150          H  
ATOM  18085 1HH2 ARG A1122      -4.108   9.920 -65.889  1.00 34.150          H  
ATOM  18086 2HH2 ARG A1122      -4.886   9.086 -64.561  1.00 34.150          H  
ATOM  18087  N   ASP A1123      -4.182   9.808 -72.450  1.00 19.440          N  
ATOM  18088  CA  ASP A1123      -2.731   9.808 -72.450  1.00 18.850          C  
ATOM  18089  C   ASP A1123      -2.364   9.149 -71.121  1.00 18.540          C  
ATOM  18090  O   ASP A1123      -2.540   9.741 -70.052  1.00 18.670          O  
ATOM  18091  CB  ASP A1123      -2.165  11.237 -72.548  1.00 26.630          C  
ATOM  18092  CG  ASP A1123      -0.606  11.314 -72.689  1.00 26.630          C  
ATOM  18093  OD1 ASP A1123       0.051  10.281 -72.661  1.00 26.630          O  
ATOM  18094  OD2 ASP A1123      -0.100  12.404 -72.842  1.00 26.630          O  
ATOM  18095  H   ASP A1123      -4.676  10.623 -72.108  1.00 23.330          H  
ATOM  18096  HA  ASP A1123      -2.353   9.201 -73.273  1.00 22.620          H  
ATOM  18097 1HB  ASP A1123      -2.618  11.744 -73.404  1.00 31.950          H  
ATOM  18098 2HB  ASP A1123      -2.454  11.797 -71.657  1.00 31.950          H  
ATOM  18099  N   ALA A1124      -1.991   7.881 -71.189  1.00 18.250          N  
ATOM  18100  CA  ALA A1124      -1.742   7.056 -70.019  1.00 18.120          C  
ATOM  18101  C   ALA A1124      -0.578   7.604 -69.192  1.00 17.690          C  
ATOM  18102  O   ALA A1124       0.319   8.244 -69.750  1.00 17.380          O  
ATOM  18103  CB  ALA A1124      -1.440   5.626 -70.455  1.00 25.420          C  
ATOM  18104  H   ALA A1124      -1.885   7.474 -72.112  1.00 21.900          H  
ATOM  18105  HA  ALA A1124      -2.648   7.071 -69.421  1.00 21.740          H  
ATOM  18106 1HB  ALA A1124      -1.275   4.987 -69.590  1.00 30.500          H  
ATOM  18107 2HB  ALA A1124      -2.278   5.241 -71.033  1.00 30.500          H  
ATOM  18108 3HB  ALA A1124      -0.543   5.623 -71.071  1.00 30.500          H  
ATOM  18109  N   PRO A1125      -0.580   7.414 -67.859  1.00 17.780          N  
ATOM  18110  CA  PRO A1125       0.503   7.755 -66.959  1.00 17.670          C  
ATOM  18111  C   PRO A1125       1.663   6.826 -67.262  1.00 17.160          C  
ATOM  18112  O   PRO A1125       1.445   5.718 -67.755  1.00 17.110          O  
ATOM  18113  CB  PRO A1125      -0.104   7.516 -65.573  1.00 26.510          C  
ATOM  18114  CG  PRO A1125      -1.196   6.492 -65.803  1.00 26.510          C  
ATOM  18115  CD  PRO A1125      -1.748   6.803 -67.181  1.00 26.510          C  
ATOM  18116  HA  PRO A1125       0.790   8.806 -67.107  1.00 21.200          H  
ATOM  18117 1HB  PRO A1125       0.677   7.157 -64.883  1.00 31.810          H  
ATOM  18118 2HB  PRO A1125      -0.483   8.463 -65.162  1.00 31.810          H  
ATOM  18119 1HG  PRO A1125      -0.772   5.475 -65.747  1.00 31.810          H  
ATOM  18120 2HG  PRO A1125      -1.958   6.561 -65.011  1.00 31.810          H  
ATOM  18121 1HD  PRO A1125      -2.045   5.857 -67.637  1.00 31.810          H  
ATOM  18122 2HD  PRO A1125      -2.578   7.521 -67.115  1.00 31.810          H  
ATOM  18123  N   LYS A1126       2.881   7.246 -66.949  1.00 16.920          N  
ATOM  18124  CA  LYS A1126       4.035   6.398 -67.206  1.00 16.560          C  
ATOM  18125  C   LYS A1126       4.784   6.056 -65.933  1.00 16.950          C  
ATOM  18126  O   LYS A1126       4.740   6.796 -64.949  1.00 17.350          O  
ATOM  18127  CB  LYS A1126       4.995   7.067 -68.202  1.00 23.330          C  
ATOM  18128  CG  LYS A1126       4.572   6.966 -69.690  1.00 23.330          C  
ATOM  18129  CD  LYS A1126       3.645   8.125 -70.119  1.00 23.330          C  
ATOM  18130  CE  LYS A1126       3.113   7.937 -71.547  1.00 23.330          C  
ATOM  18131  NZ  LYS A1126       2.017   8.925 -71.882  1.00 23.330          N  
ATOM  18132  H   LYS A1126       3.016   8.158 -66.533  1.00 20.300          H  
ATOM  18133  HA  LYS A1126       3.689   5.459 -67.639  1.00 19.870          H  
ATOM  18134 1HB  LYS A1126       5.089   8.124 -67.954  1.00 27.990          H  
ATOM  18135 2HB  LYS A1126       5.989   6.623 -68.098  1.00 27.990          H  
ATOM  18136 1HG  LYS A1126       5.460   6.965 -70.321  1.00 27.990          H  
ATOM  18137 2HG  LYS A1126       4.039   6.027 -69.841  1.00 27.990          H  
ATOM  18138 1HD  LYS A1126       2.798   8.206 -69.463  1.00 27.990          H  
ATOM  18139 2HD  LYS A1126       4.195   9.062 -70.076  1.00 27.990          H  
ATOM  18140 1HE  LYS A1126       3.926   8.056 -72.259  1.00 27.990          H  
ATOM  18141 2HE  LYS A1126       2.706   6.931 -71.635  1.00 27.990          H  
ATOM  18142 1HZ  LYS A1126       1.669   8.757 -72.819  1.00 27.990          H  
ATOM  18143 2HZ  LYS A1126       1.248   8.787 -71.197  1.00 27.990          H  
ATOM  18144 3HZ  LYS A1126       2.325   9.880 -71.824  1.00 27.990          H  
ATOM  18145  N   ALA A1127       5.463   4.916 -65.970  1.00 16.980          N  
ATOM  18146  CA  ALA A1127       6.298   4.448 -64.879  1.00 17.470          C  
ATOM  18147  C   ALA A1127       7.457   5.419 -64.646  1.00 17.640          C  
ATOM  18148  O   ALA A1127       7.925   6.034 -65.606  1.00 17.460          O  
ATOM  18149  CB  ALA A1127       6.838   3.061 -65.196  1.00 24.260          C  
ATOM  18150  H   ALA A1127       5.410   4.362 -66.813  1.00 20.380          H  
ATOM  18151  HA  ALA A1127       5.672   4.405 -63.993  1.00 20.960          H  
ATOM  18152 1HB  ALA A1127       7.452   2.694 -64.377  1.00 29.110          H  
ATOM  18153 2HB  ALA A1127       6.009   2.375 -65.356  1.00 29.110          H  
ATOM  18154 3HB  ALA A1127       7.447   3.112 -66.097  1.00 29.110          H  
ATOM  18155  N   PRO A1128       7.926   5.583 -63.397  1.00 18.130          N  
ATOM  18156  CA  PRO A1128       9.067   6.391 -63.019  1.00 18.480          C  
ATOM  18157  C   PRO A1128      10.344   5.754 -63.526  1.00 18.590          C  
ATOM  18158  O   PRO A1128      10.388   4.539 -63.734  1.00 18.620          O  
ATOM  18159  CB  PRO A1128       9.003   6.388 -61.489  1.00 27.720          C  
ATOM  18160  CG  PRO A1128       8.280   5.107 -61.139  1.00 27.720          C  
ATOM  18161  CD  PRO A1128       7.274   4.906 -62.252  1.00 27.720          C  
ATOM  18162  HA  PRO A1128       8.947   7.406 -63.426  1.00 22.180          H  
ATOM  18163 1HB  PRO A1128      10.032   6.413 -61.080  1.00 33.260          H  
ATOM  18164 2HB  PRO A1128       8.491   7.290 -61.128  1.00 33.260          H  
ATOM  18165 1HG  PRO A1128       9.005   4.277 -61.078  1.00 33.260          H  
ATOM  18166 2HG  PRO A1128       7.811   5.193 -60.146  1.00 33.260          H  
ATOM  18167 1HD  PRO A1128       7.169   3.831 -62.415  1.00 33.260          H  
ATOM  18168 2HD  PRO A1128       6.318   5.395 -62.002  1.00 33.260          H  
ATOM  18169  N   ARG A1129      11.378   6.566 -63.686  1.00 18.780          N  
ATOM  18170  CA  ARG A1129      12.684   6.077 -64.094  1.00 19.020          C  
ATOM  18171  C   ARG A1129      13.324   5.296 -62.962  1.00 19.280          C  
ATOM  18172  O   ARG A1129      12.993   5.502 -61.794  1.00 19.570          O  
ATOM  18173  CB  ARG A1129      13.583   7.232 -64.494  1.00 26.530          C  
ATOM  18174  CG  ARG A1129      14.011   8.143 -63.352  1.00 26.530          C  
ATOM  18175  CD  ARG A1129      14.862   9.251 -63.838  1.00 26.530          C  
ATOM  18176  NE  ARG A1129      15.247  10.152 -62.760  1.00 26.530          N  
ATOM  18177  CZ  ARG A1129      16.310   9.969 -61.946  1.00 26.530          C  
ATOM  18178  NH1 ARG A1129      17.087   8.911 -62.090  1.00 26.530          N  
ATOM  18179  NH2 ARG A1129      16.586  10.844 -61.002  1.00 26.530          N  
ATOM  18180  H   ARG A1129      11.252   7.552 -63.515  1.00 22.540          H  
ATOM  18181  HA  ARG A1129      12.558   5.412 -64.949  1.00 22.820          H  
ATOM  18182 1HB  ARG A1129      14.488   6.841 -64.955  1.00 31.840          H  
ATOM  18183 2HB  ARG A1129      13.076   7.846 -65.237  1.00 31.840          H  
ATOM  18184 1HG  ARG A1129      13.139   8.565 -62.858  1.00 31.840          H  
ATOM  18185 2HG  ARG A1129      14.589   7.568 -62.627  1.00 31.840          H  
ATOM  18186 1HD  ARG A1129      15.759   8.855 -64.308  1.00 31.840          H  
ATOM  18187 2HD  ARG A1129      14.301   9.829 -64.573  1.00 31.840          H  
ATOM  18188  HE  ARG A1129      14.692  10.994 -62.631  1.00 31.840          H  
ATOM  18189 1HH1 ARG A1129      16.893   8.227 -62.811  1.00 31.840          H  
ATOM  18190 2HH1 ARG A1129      17.888   8.789 -61.482  1.00 31.840          H  
ATOM  18191 1HH2 ARG A1129      16.009  11.692 -60.844  1.00 31.840          H  
ATOM  18192 2HH2 ARG A1129      17.389  10.707 -60.414  1.00 31.840          H  
ATOM  18193  N   SER A1130      14.252   4.409 -63.301  1.00 19.290          N  
ATOM  18194  CA  SER A1130      14.964   3.649 -62.289  1.00 19.680          C  
ATOM  18195  C   SER A1130      15.746   4.551 -61.348  1.00 20.020          C  
ATOM  18196  O   SER A1130      16.408   5.502 -61.773  1.00 20.350          O  
ATOM  18197  CB  SER A1130      15.922   2.677 -62.950  1.00 27.400          C  
ATOM  18198  OG  SER A1130      15.232   1.728 -63.721  1.00 27.400          O  
ATOM  18199  H   SER A1130      14.469   4.247 -64.273  1.00 23.150          H  
ATOM  18200  HA  SER A1130      14.235   3.090 -61.702  1.00 23.620          H  
ATOM  18201 1HB  SER A1130      16.617   3.228 -63.583  1.00 32.880          H  
ATOM  18202 2HB  SER A1130      16.509   2.172 -62.183  1.00 32.880          H  
ATOM  18203  HG  SER A1130      15.905   1.147 -64.088  1.00 32.880          H  
ATOM  18204  N   ILE A1131      15.707   4.215 -60.066  1.00 20.050          N  
ATOM  18205  CA  ILE A1131      16.417   4.960 -59.041  1.00 20.460          C  
ATOM  18206  C   ILE A1131      17.522   4.128 -58.414  1.00 20.270          C  
ATOM  18207  O   ILE A1131      17.288   3.016 -57.949  1.00 20.320          O  
ATOM  18208  CB  ILE A1131      15.422   5.461 -57.970  1.00 28.480          C  
ATOM  18209  CG1 ILE A1131      14.295   6.338 -58.648  1.00 28.480          C  
ATOM  18210  CG2 ILE A1131      16.119   6.216 -56.863  1.00 28.480          C  
ATOM  18211  CD1 ILE A1131      14.777   7.615 -59.405  1.00 28.480          C  
ATOM  18212  H   ILE A1131      15.150   3.417 -59.795  1.00 24.060          H  
ATOM  18213  HA  ILE A1131      16.896   5.819 -59.501  1.00 24.550          H  
ATOM  18214  HB  ILE A1131      14.926   4.595 -57.533  1.00 34.180          H  
ATOM  18215 1HG1 ILE A1131      13.751   5.717 -59.358  1.00 34.180          H  
ATOM  18216 2HG1 ILE A1131      13.605   6.653 -57.872  1.00 34.180          H  
ATOM  18217 1HG2 ILE A1131      15.392   6.524 -56.123  1.00 34.180          H  
ATOM  18218 2HG2 ILE A1131      16.865   5.585 -56.380  1.00 34.180          H  
ATOM  18219 3HG2 ILE A1131      16.588   7.070 -57.274  1.00 34.180          H  
ATOM  18220 1HD1 ILE A1131      13.910   8.126 -59.820  1.00 34.180          H  
ATOM  18221 2HD1 ILE A1131      15.300   8.289 -58.743  1.00 34.180          H  
ATOM  18222 3HD1 ILE A1131      15.433   7.341 -60.217  1.00 34.180          H  
ATOM  18223  N   ALA A1132      18.724   4.688 -58.381  1.00 20.360          N  
ATOM  18224  CA  ALA A1132      19.879   4.003 -57.811  1.00 20.230          C  
ATOM  18225  C   ALA A1132      19.653   3.600 -56.353  1.00 20.630          C  
ATOM  18226  O   ALA A1132      19.141   4.389 -55.543  1.00 21.300          O  
ATOM  18227  CB  ALA A1132      21.102   4.895 -57.900  1.00 28.370          C  
ATOM  18228  H   ALA A1132      18.828   5.593 -58.818  1.00 24.430          H  
ATOM  18229  HA  ALA A1132      20.053   3.094 -58.387  1.00 24.280          H  
ATOM  18230 1HB  ALA A1132      21.971   4.371 -57.495  1.00 34.050          H  
ATOM  18231 2HB  ALA A1132      21.290   5.157 -58.939  1.00 34.050          H  
ATOM  18232 3HB  ALA A1132      20.933   5.793 -57.336  1.00 34.050          H  
ATOM  18233  N   GLY A1133      20.121   2.387 -56.030  1.00 20.300          N  
ATOM  18234  CA  GLY A1133      20.036   1.777 -54.705  1.00 20.710          C  
ATOM  18235  C   GLY A1133      21.295   1.987 -53.862  1.00 21.500          C  
ATOM  18236  O   GLY A1133      22.003   2.977 -54.020  1.00 22.080          O  
ATOM  18237  H   GLY A1133      20.529   1.837 -56.771  1.00 24.360          H  
ATOM  18238 1HA  GLY A1133      19.174   2.185 -54.177  1.00 24.850          H  
ATOM  18239 2HA  GLY A1133      19.848   0.710 -54.817  1.00 24.850          H  
ATOM  18240  N   SER A1134      21.607   1.012 -53.009  1.00 21.590          N  
ATOM  18241  CA  SER A1134      22.706   1.099 -52.041  1.00 22.350          C  
ATOM  18242  C   SER A1134      24.115   1.316 -52.606  1.00 23.080          C  
ATOM  18243  O   SER A1134      25.008   1.753 -51.877  1.00 23.810          O  
ATOM  18244  CB  SER A1134      22.713  -0.161 -51.199  1.00 30.990          C  
ATOM  18245  OG  SER A1134      23.031  -1.282 -51.980  1.00 30.990          O  
ATOM  18246  H   SER A1134      21.021   0.187 -52.975  1.00 25.910          H  
ATOM  18247  HA  SER A1134      22.486   1.942 -51.381  1.00 26.820          H  
ATOM  18248 1HB  SER A1134      23.444  -0.053 -50.397  1.00 37.180          H  
ATOM  18249 2HB  SER A1134      21.737  -0.298 -50.738  1.00 37.180          H  
ATOM  18250  HG  SER A1134      23.032  -2.033 -51.377  1.00 37.180          H  
ATOM  18251  N   SER A1135      24.337   1.054 -53.894  1.00 22.920          N  
ATOM  18252  CA  SER A1135      25.665   1.232 -54.491  1.00 23.590          C  
ATOM  18253  C   SER A1135      26.161   2.687 -54.439  1.00 23.760          C  
ATOM  18254  O   SER A1135      27.370   2.941 -54.498  1.00 24.350          O  
ATOM  18255  CB  SER A1135      25.665   0.752 -55.931  1.00 32.760          C  
ATOM  18256  OG  SER A1135      24.869   1.570 -56.744  1.00 32.760          O  
ATOM  18257  H   SER A1135      23.579   0.711 -54.461  1.00 27.500          H  
ATOM  18258  HA  SER A1135      26.368   0.618 -53.928  1.00 28.310          H  
ATOM  18259 1HB  SER A1135      26.688   0.748 -56.308  1.00 39.310          H  
ATOM  18260 2HB  SER A1135      25.298  -0.271 -55.971  1.00 39.310          H  
ATOM  18261  HG  SER A1135      24.988   1.249 -57.643  1.00 39.310          H  
ATOM  18262  N   ARG A1136      25.242   3.645 -54.283  1.00 23.250          N  
ATOM  18263  CA  ARG A1136      25.602   5.064 -54.198  1.00 23.370          C  
ATOM  18264  C   ARG A1136      25.785   5.552 -52.770  1.00 23.670          C  
ATOM  18265  O   ARG A1136      26.053   6.735 -52.537  1.00 24.000          O  
ATOM  18266  CB  ARG A1136      24.568   5.945 -54.869  1.00 32.670          C  
ATOM  18267  CG  ARG A1136      23.247   5.842 -54.224  1.00 32.670          C  
ATOM  18268  CD  ARG A1136      22.260   6.735 -54.688  1.00 32.670          C  
ATOM  18269  NE  ARG A1136      20.937   6.273 -54.243  1.00 32.670          N  
ATOM  18270  CZ  ARG A1136      20.340   6.492 -53.062  1.00 32.670          C  
ATOM  18271  NH1 ARG A1136      20.887   7.208 -52.103  1.00 32.670          N  
ATOM  18272  NH2 ARG A1136      19.167   5.930 -52.884  1.00 32.670          N  
ATOM  18273  H   ARG A1136      24.257   3.362 -54.223  1.00 27.900          H  
ATOM  18274  HA  ARG A1136      26.545   5.203 -54.725  1.00 28.040          H  
ATOM  18275 1HB  ARG A1136      24.877   6.981 -54.811  1.00 39.200          H  
ATOM  18276 2HB  ARG A1136      24.465   5.681 -55.921  1.00 39.200          H  
ATOM  18277 1HG  ARG A1136      22.894   4.928 -54.526  1.00 39.200          H  
ATOM  18278 2HG  ARG A1136      23.301   5.878 -53.140  1.00 39.200          H  
ATOM  18279 1HD  ARG A1136      22.444   7.731 -54.299  1.00 39.200          H  
ATOM  18280 2HD  ARG A1136      22.273   6.757 -55.766  1.00 39.200          H  
ATOM  18281  HE  ARG A1136      20.399   5.672 -54.890  1.00 39.200          H  
ATOM  18282 1HH1 ARG A1136      21.793   7.627 -52.228  1.00 39.200          H  
ATOM  18283 2HH1 ARG A1136      20.386   7.295 -51.216  1.00 39.200          H  
ATOM  18284 1HH2 ARG A1136      18.789   5.349 -53.653  1.00 39.200          H  
ATOM  18285 2HH2 ARG A1136      18.662   6.047 -51.981  1.00 39.200          H  
ATOM  18286  N   ASP A1137      25.646   4.671 -51.784  1.00 23.590          N  
ATOM  18287  CA  ASP A1137      25.771   5.109 -50.402  1.00 23.880          C  
ATOM  18288  C   ASP A1137      27.252   5.175 -50.030  1.00 24.800          C  
ATOM  18289  O   ASP A1137      27.787   4.319 -49.324  1.00 25.310          O  
ATOM  18290  CB  ASP A1137      24.995   4.165 -49.474  1.00 33.320          C  
ATOM  18291  CG  ASP A1137      24.851   4.691 -48.045  1.00 33.320          C  
ATOM  18292  OD1 ASP A1137      25.165   5.838 -47.818  1.00 33.320          O  
ATOM  18293  OD2 ASP A1137      24.371   3.965 -47.198  1.00 33.320          O  
ATOM  18294  H   ASP A1137      25.453   3.685 -51.980  1.00 28.310          H  
ATOM  18295  HA  ASP A1137      25.348   6.109 -50.306  1.00 28.660          H  
ATOM  18296 1HB  ASP A1137      24.002   3.991 -49.892  1.00 39.980          H  
ATOM  18297 2HB  ASP A1137      25.501   3.197 -49.447  1.00 39.980          H  
ATOM  18298  N   GLN A1138      27.911   6.197 -50.565  1.00 25.030          N  
ATOM  18299  CA  GLN A1138      29.342   6.405 -50.426  1.00 25.890          C  
ATOM  18300  C   GLN A1138      29.684   7.522 -49.433  1.00 26.220          C  
ATOM  18301  O   GLN A1138      28.870   8.432 -49.229  1.00 25.800          O  
ATOM  18302  CB  GLN A1138      29.930   6.782 -51.802  1.00 35.900          C  
ATOM  18303  CG  GLN A1138      29.761   5.752 -52.925  1.00 35.900          C  
ATOM  18304  CD  GLN A1138      30.546   4.483 -52.706  1.00 35.900          C  
ATOM  18305  OE1 GLN A1138      31.708   4.534 -52.285  1.00 35.900          O  
ATOM  18306  NE2 GLN A1138      29.953   3.333 -53.021  1.00 35.900          N  
ATOM  18307  H   GLN A1138      27.344   6.817 -51.147  1.00 30.040          H  
ATOM  18308  HA  GLN A1138      29.754   5.474 -50.074  1.00 31.070          H  
ATOM  18309 1HB  GLN A1138      29.447   7.696 -52.149  1.00 43.080          H  
ATOM  18310 2HB  GLN A1138      30.990   7.007 -51.718  1.00 43.080          H  
ATOM  18311 1HG  GLN A1138      28.712   5.477 -52.989  1.00 43.080          H  
ATOM  18312 2HG  GLN A1138      30.083   6.200 -53.865  1.00 43.080          H  
ATOM  18313 1HE2 GLN A1138      30.445   2.472 -52.907  1.00 43.080          H  
ATOM  18314 2HE2 GLN A1138      29.001   3.307 -53.417  1.00 43.080          H  
ATOM  18315  N   GLN A1139      30.883   7.500 -48.820  1.00 26.990          N  
ATOM  18316  CA  GLN A1139      31.932   6.482 -48.958  1.00 27.370          C  
ATOM  18317  C   GLN A1139      31.857   5.541 -47.737  1.00 27.020          C  
ATOM  18318  O   GLN A1139      31.701   6.049 -46.630  1.00 26.640          O  
ATOM  18319  CB  GLN A1139      33.289   7.170 -48.988  1.00 38.170          C  
ATOM  18320  CG  GLN A1139      34.419   6.279 -49.340  1.00 38.170          C  
ATOM  18321  CD  GLN A1139      34.361   5.909 -50.796  1.00 38.170          C  
ATOM  18322  OE1 GLN A1139      33.916   6.755 -51.588  1.00 38.170          O  
ATOM  18323  NE2 GLN A1139      34.802   4.708 -51.172  1.00 38.170          N  
ATOM  18324  H   GLN A1139      31.080   8.259 -48.182  1.00 32.390          H  
ATOM  18325  HA  GLN A1139      31.818   5.937 -49.880  1.00 32.840          H  
ATOM  18326 1HB  GLN A1139      33.263   7.999 -49.699  1.00 45.800          H  
ATOM  18327 2HB  GLN A1139      33.501   7.594 -48.007  1.00 45.800          H  
ATOM  18328 1HG  GLN A1139      35.357   6.764 -49.137  1.00 45.800          H  
ATOM  18329 2HG  GLN A1139      34.341   5.377 -48.749  1.00 45.800          H  
ATOM  18330 1HE2 GLN A1139      34.769   4.433 -52.137  1.00 45.800          H  
ATOM  18331 2HE2 GLN A1139      35.160   4.065 -50.495  1.00 45.800          H  
ATOM  18332  N   PRO A1140      31.968   4.198 -47.871  1.00 27.190          N  
ATOM  18333  CA  PRO A1140      31.985   3.251 -46.763  1.00 26.930          C  
ATOM  18334  C   PRO A1140      33.089   3.538 -45.754  1.00 27.230          C  
ATOM  18335  O   PRO A1140      34.202   3.944 -46.122  1.00 27.890          O  
ATOM  18336  CB  PRO A1140      32.244   1.916 -47.466  1.00 40.390          C  
ATOM  18337  CG  PRO A1140      31.702   2.106 -48.854  1.00 40.390          C  
ATOM  18338  CD  PRO A1140      31.993   3.541 -49.194  1.00 40.390          C  
ATOM  18339  HA  PRO A1140      31.003   3.256 -46.267  1.00 32.320          H  
ATOM  18340 1HB  PRO A1140      33.323   1.690 -47.444  1.00 48.470          H  
ATOM  18341 2HB  PRO A1140      31.739   1.105 -46.917  1.00 48.470          H  
ATOM  18342 1HG  PRO A1140      32.191   1.406 -49.548  1.00 48.470          H  
ATOM  18343 2HG  PRO A1140      30.625   1.877 -48.879  1.00 48.470          H  
ATOM  18344 1HD  PRO A1140      32.957   3.613 -49.658  1.00 48.470          H  
ATOM  18345 2HD  PRO A1140      31.195   3.871 -49.838  1.00 48.470          H  
ATOM  18346  N   GLN A1141      32.779   3.281 -44.492  1.00 26.780          N  
ATOM  18347  CA  GLN A1141      33.714   3.497 -43.408  1.00 27.050          C  
ATOM  18348  C   GLN A1141      34.997   2.720 -43.629  1.00 27.870          C  
ATOM  18349  O   GLN A1141      34.978   1.564 -44.047  1.00 27.990          O  
ATOM  18350  CB  GLN A1141      33.095   3.078 -42.070  1.00 37.760          C  
ATOM  18351  CG  GLN A1141      31.911   3.924 -41.616  1.00 37.760          C  
ATOM  18352  CD  GLN A1141      30.571   3.438 -42.157  1.00 37.760          C  
ATOM  18353  OE1 GLN A1141      30.504   2.775 -43.206  1.00 37.760          O  
ATOM  18354  NE2 GLN A1141      29.509   3.764 -41.441  1.00 37.760          N  
ATOM  18355  H   GLN A1141      31.841   2.940 -44.270  1.00 32.140          H  
ATOM  18356  HA  GLN A1141      33.959   4.559 -43.370  1.00 32.460          H  
ATOM  18357 1HB  GLN A1141      32.762   2.043 -42.134  1.00 45.310          H  
ATOM  18358 2HB  GLN A1141      33.856   3.125 -41.291  1.00 45.310          H  
ATOM  18359 1HG  GLN A1141      31.863   3.901 -40.528  1.00 45.310          H  
ATOM  18360 2HG  GLN A1141      32.062   4.949 -41.959  1.00 45.310          H  
ATOM  18361 1HE2 GLN A1141      28.589   3.493 -41.733  1.00 45.310          H  
ATOM  18362 2HE2 GLN A1141      29.622   4.297 -40.602  1.00 45.310          H  
ATOM  18363  N   GLY A1142      36.116   3.368 -43.328  1.00 28.470          N  
ATOM  18364  CA  GLY A1142      37.434   2.765 -43.456  1.00 29.300          C  
ATOM  18365  C   GLY A1142      38.105   3.083 -44.789  1.00 29.960          C  
ATOM  18366  O   GLY A1142      39.301   2.843 -44.952  1.00 30.730          O  
ATOM  18367  H   GLY A1142      36.051   4.321 -43.000  1.00 34.160          H  
ATOM  18368 1HA  GLY A1142      38.067   3.114 -42.641  1.00 35.160          H  
ATOM  18369 2HA  GLY A1142      37.344   1.685 -43.346  1.00 35.160          H  
ATOM  18370  N   ALA A1143      37.357   3.630 -45.747  1.00 29.720          N  
ATOM  18371  CA  ALA A1143      37.954   3.963 -47.028  1.00 30.390          C  
ATOM  18372  C   ALA A1143      39.060   4.999 -46.862  1.00 30.410          C  
ATOM  18373  O   ALA A1143      38.907   5.978 -46.129  1.00 29.810          O  
ATOM  18374  CB  ALA A1143      36.892   4.493 -47.960  1.00 42.280          C  
ATOM  18375  H   ALA A1143      36.353   3.794 -45.607  1.00 35.660          H  
ATOM  18376  HA  ALA A1143      38.391   3.059 -47.449  1.00 36.470          H  
ATOM  18377 1HB  ALA A1143      37.326   4.733 -48.931  1.00 50.730          H  
ATOM  18378 2HB  ALA A1143      36.111   3.740 -48.080  1.00 50.730          H  
ATOM  18379 3HB  ALA A1143      36.469   5.388 -47.517  1.00 50.730          H  
ATOM  18380  N   LYS A1144      40.147   4.836 -47.618  1.00 31.180          N  
ATOM  18381  CA  LYS A1144      41.252   5.794 -47.565  1.00 31.340          C  
ATOM  18382  C   LYS A1144      41.080   6.935 -48.561  1.00 31.370          C  
ATOM  18383  O   LYS A1144      41.831   7.916 -48.538  1.00 32.070          O  
ATOM  18384  CB  LYS A1144      42.577   5.077 -47.816  1.00 43.810          C  
ATOM  18385  CG  LYS A1144      42.957   4.082 -46.724  1.00 43.810          C  
ATOM  18386  CD  LYS A1144      44.285   3.389 -47.030  1.00 43.810          C  
ATOM  18387  CE  LYS A1144      44.662   2.396 -45.932  1.00 43.810          C  
ATOM  18388  NZ  LYS A1144      45.942   1.688 -46.233  1.00 43.810          N  
ATOM  18389  H   LYS A1144      40.224   4.011 -48.197  1.00 37.420          H  
ATOM  18390  HA  LYS A1144      41.279   6.229 -46.566  1.00 37.610          H  
ATOM  18391 1HB  LYS A1144      42.524   4.540 -48.763  1.00 52.570          H  
ATOM  18392 2HB  LYS A1144      43.376   5.811 -47.901  1.00 52.570          H  
ATOM  18393 1HG  LYS A1144      43.044   4.614 -45.775  1.00 52.570          H  
ATOM  18394 2HG  LYS A1144      42.169   3.334 -46.621  1.00 52.570          H  
ATOM  18395 1HD  LYS A1144      44.204   2.856 -47.978  1.00 52.570          H  
ATOM  18396 2HD  LYS A1144      45.073   4.137 -47.120  1.00 52.570          H  
ATOM  18397 1HE  LYS A1144      44.767   2.930 -44.989  1.00 52.570          H  
ATOM  18398 2HE  LYS A1144      43.866   1.657 -45.833  1.00 52.570          H  
ATOM  18399 1HZ  LYS A1144      46.154   1.042 -45.485  1.00 52.570          H  
ATOM  18400 2HZ  LYS A1144      45.853   1.178 -47.101  1.00 52.570          H  
ATOM  18401 3HZ  LYS A1144      46.691   2.362 -46.315  1.00 52.570          H  
ATOM  18402  N   ARG A1145      40.092   6.790 -49.433  1.00 30.620          N  
ATOM  18403  CA  ARG A1145      39.779   7.759 -50.471  1.00 30.530          C  
ATOM  18404  C   ARG A1145      38.273   7.880 -50.576  1.00 29.690          C  
ATOM  18405  O   ARG A1145      37.564   6.879 -50.485  1.00 29.030          O  
ATOM  18406  CB  ARG A1145      40.341   7.329 -51.824  1.00 42.780          C  
ATOM  18407  CG  ARG A1145      41.867   7.227 -51.916  1.00 42.780          C  
ATOM  18408  CD  ARG A1145      42.536   8.554 -51.862  1.00 42.780          C  
ATOM  18409  NE  ARG A1145      43.967   8.434 -52.059  1.00 42.780          N  
ATOM  18410  CZ  ARG A1145      44.874   8.158 -51.091  1.00 42.780          C  
ATOM  18411  NH1 ARG A1145      44.507   7.967 -49.833  1.00 42.780          N  
ATOM  18412  NH2 ARG A1145      46.157   8.076 -51.417  1.00 42.780          N  
ATOM  18413  H   ARG A1145      39.522   5.961 -49.351  1.00 36.740          H  
ATOM  18414  HA  ARG A1145      40.179   8.732 -50.191  1.00 36.640          H  
ATOM  18415 1HB  ARG A1145      39.933   6.354 -52.084  1.00 51.330          H  
ATOM  18416 2HB  ARG A1145      40.010   8.032 -52.589  1.00 51.330          H  
ATOM  18417 1HG  ARG A1145      42.249   6.608 -51.110  1.00 51.330          H  
ATOM  18418 2HG  ARG A1145      42.132   6.767 -52.866  1.00 51.330          H  
ATOM  18419 1HD  ARG A1145      42.137   9.188 -52.653  1.00 51.330          H  
ATOM  18420 2HD  ARG A1145      42.361   9.029 -50.903  1.00 51.330          H  
ATOM  18421  HE  ARG A1145      44.315   8.568 -52.999  1.00 51.330          H  
ATOM  18422 1HH1 ARG A1145      43.516   8.026 -49.537  1.00 51.330          H  
ATOM  18423 2HH1 ARG A1145      45.204   7.765 -49.134  1.00 51.330          H  
ATOM  18424 1HH2 ARG A1145      46.447   8.220 -52.375  1.00 51.330          H  
ATOM  18425 2HH2 ARG A1145      46.848   7.871 -50.710  1.00 51.330          H  
ATOM  18426  N   GLN A1146      37.776   9.090 -50.806  1.00 29.750          N  
ATOM  18427  CA  GLN A1146      36.338   9.276 -50.933  1.00 28.990          C  
ATOM  18428  C   GLN A1146      35.918   9.697 -52.331  1.00 28.790          C  
ATOM  18429  O   GLN A1146      36.559  10.538 -52.966  1.00 29.370          O  
ATOM  18430  CB  GLN A1146      35.871  10.313 -49.911  1.00 40.890          C  
ATOM  18431  CG  GLN A1146      36.045   9.886 -48.437  1.00 40.890          C  
ATOM  18432  CD  GLN A1146      37.482  10.014 -47.929  1.00 40.890          C  
ATOM  18433  OE1 GLN A1146      38.169  11.000 -48.217  1.00 40.890          O  
ATOM  18434  NE2 GLN A1146      37.930   9.020 -47.164  1.00 40.890          N  
ATOM  18435  H   GLN A1146      38.394   9.890 -50.872  1.00 35.700          H  
ATOM  18436  HA  GLN A1146      35.848   8.337 -50.726  1.00 34.790          H  
ATOM  18437 1HB  GLN A1146      36.409  11.245 -50.066  1.00 49.070          H  
ATOM  18438 2HB  GLN A1146      34.811  10.518 -50.075  1.00 49.070          H  
ATOM  18439 1HG  GLN A1146      35.408  10.509 -47.813  1.00 49.070          H  
ATOM  18440 2HG  GLN A1146      35.760   8.853 -48.336  1.00 49.070          H  
ATOM  18441 1HE2 GLN A1146      38.862   9.041 -46.793  1.00 49.070          H  
ATOM  18442 2HE2 GLN A1146      37.334   8.241 -46.949  1.00 49.070          H  
ATOM  18443  N   GLN A1147      34.808   9.126 -52.782  1.00 28.000          N  
ATOM  18444  CA  GLN A1147      34.222   9.419 -54.079  1.00 27.760          C  
ATOM  18445  C   GLN A1147      33.124  10.486 -54.011  1.00 27.590          C  
ATOM  18446  O   GLN A1147      32.554  10.706 -52.940  1.00 27.450          O  
ATOM  18447  CB  GLN A1147      33.634   8.135 -54.680  1.00 38.960          C  
ATOM  18448  CG  GLN A1147      34.645   7.058 -54.951  1.00 38.960          C  
ATOM  18449  CD  GLN A1147      35.649   7.505 -55.973  1.00 38.960          C  
ATOM  18450  OE1 GLN A1147      35.275   7.988 -57.045  1.00 38.960          O  
ATOM  18451  NE2 GLN A1147      36.922   7.348 -55.660  1.00 38.960          N  
ATOM  18452  H   GLN A1147      34.369   8.408 -52.197  1.00 33.600          H  
ATOM  18453  HA  GLN A1147      35.032   9.755 -54.710  1.00 33.310          H  
ATOM  18454 1HB  GLN A1147      32.906   7.719 -53.977  1.00 46.750          H  
ATOM  18455 2HB  GLN A1147      33.096   8.349 -55.596  1.00 46.750          H  
ATOM  18456 1HG  GLN A1147      35.171   6.823 -54.026  1.00 46.750          H  
ATOM  18457 2HG  GLN A1147      34.131   6.174 -55.328  1.00 46.750          H  
ATOM  18458 1HE2 GLN A1147      37.637   7.629 -56.304  1.00 46.750          H  
ATOM  18459 2HE2 GLN A1147      37.173   6.944 -54.781  1.00 46.750          H  
ATOM  18460  N   PRO A1148      32.828  11.173 -55.135  1.00 27.670          N  
ATOM  18461  CA  PRO A1148      31.693  12.058 -55.325  1.00 27.440          C  
ATOM  18462  C   PRO A1148      30.432  11.250 -55.095  1.00 26.520          C  
ATOM  18463  O   PRO A1148      30.433  10.041 -55.329  1.00 26.060          O  
ATOM  18464  CB  PRO A1148      31.809  12.470 -56.791  1.00 41.160          C  
ATOM  18465  CG  PRO A1148      33.270  12.322 -57.125  1.00 41.160          C  
ATOM  18466  CD  PRO A1148      33.753  11.145 -56.303  1.00 41.160          C  
ATOM  18467  HA  PRO A1148      31.757  12.914 -54.641  1.00 32.930          H  
ATOM  18468 1HB  PRO A1148      31.153  11.831 -57.406  1.00 49.390          H  
ATOM  18469 2HB  PRO A1148      31.441  13.491 -56.914  1.00 49.390          H  
ATOM  18470 1HG  PRO A1148      33.385  12.154 -58.206  1.00 49.390          H  
ATOM  18471 2HG  PRO A1148      33.809  13.253 -56.893  1.00 49.390          H  
ATOM  18472 1HD  PRO A1148      33.667  10.206 -56.870  1.00 49.390          H  
ATOM  18473 2HD  PRO A1148      34.789  11.376 -56.013  1.00 49.390          H  
ATOM  18474  N   GLY A1149      29.362  11.894 -54.648  1.00 26.250          N  
ATOM  18475  CA  GLY A1149      28.145  11.141 -54.399  1.00 25.390          C  
ATOM  18476  C   GLY A1149      27.480  10.692 -55.688  1.00 24.880          C  
ATOM  18477  O   GLY A1149      27.802  11.171 -56.776  1.00 25.140          O  
ATOM  18478  H   GLY A1149      29.399  12.889 -54.477  1.00 31.500          H  
ATOM  18479 1HA  GLY A1149      28.370  10.274 -53.777  1.00 30.470          H  
ATOM  18480 2HA  GLY A1149      27.450  11.765 -53.845  1.00 30.470          H  
ATOM  18481  N   GLY A1150      26.492   9.815 -55.544  1.00 24.190          N  
ATOM  18482  CA  GLY A1150      25.764   9.250 -56.672  1.00 23.690          C  
ATOM  18483  C   GLY A1150      24.263   9.457 -56.581  1.00 22.850          C  
ATOM  18484  O   GLY A1150      23.493   8.584 -56.980  1.00 22.520          O  
ATOM  18485  H   GLY A1150      26.277   9.484 -54.615  1.00 29.030          H  
ATOM  18486 1HA  GLY A1150      26.130   9.700 -57.595  1.00 28.430          H  
ATOM  18487 2HA  GLY A1150      25.982   8.185 -56.740  1.00 28.430          H  
ATOM  18488  N   HIS A1151      23.829  10.609 -56.072  1.00 22.550          N  
ATOM  18489  CA  HIS A1151      22.396  10.842 -55.961  1.00 21.800          C  
ATOM  18490  C   HIS A1151      21.781  10.547 -57.334  1.00 21.430          C  
ATOM  18491  O   HIS A1151      22.333  11.024 -58.335  1.00 21.690          O  
ATOM  18492  CB  HIS A1151      22.076  12.297 -55.551  1.00 30.820          C  
ATOM  18493  CG  HIS A1151      20.620  12.480 -55.265  1.00 30.820          C  
ATOM  18494  ND1 HIS A1151      19.662  12.632 -56.257  1.00 30.820          N  
ATOM  18495  CD2 HIS A1151      19.957  12.439 -54.101  1.00 30.820          C  
ATOM  18496  CE1 HIS A1151      18.461  12.691 -55.691  1.00 30.820          C  
ATOM  18497  NE2 HIS A1151      18.610  12.558 -54.386  1.00 30.820          N  
ATOM  18498  H   HIS A1151      24.496  11.305 -55.771  1.00 27.060          H  
ATOM  18499  HA  HIS A1151      21.993  10.198 -55.197  1.00 26.160          H  
ATOM  18500 1HB  HIS A1151      22.642  12.565 -54.655  1.00 36.980          H  
ATOM  18501 2HB  HIS A1151      22.365  12.980 -56.344  1.00 36.980          H  
ATOM  18502  HD2 HIS A1151      20.422  12.302 -53.132  1.00 36.980          H  
ATOM  18503  HE1 HIS A1151      17.515  12.792 -56.217  1.00 36.980          H  
ATOM  18504  HE2 HIS A1151      17.828  12.517 -53.700  1.00 36.980          H  
ATOM  18505  N   PRO A1152      20.631   9.817 -57.419  1.00 20.890          N  
ATOM  18506  CA  PRO A1152      19.941   9.434 -58.639  1.00 20.590          C  
ATOM  18507  C   PRO A1152      19.763  10.574 -59.626  1.00 20.540          C  
ATOM  18508  O   PRO A1152      19.775  10.335 -60.835  1.00 20.590          O  
ATOM  18509  CB  PRO A1152      18.602   8.929 -58.102  1.00 30.880          C  
ATOM  18510  CG  PRO A1152      18.947   8.369 -56.732  1.00 30.880          C  
ATOM  18511  CD  PRO A1152      19.977   9.271 -56.191  1.00 30.880          C  
ATOM  18512  HA  PRO A1152      20.504   8.611 -59.108  1.00 24.710          H  
ATOM  18513 1HB  PRO A1152      17.877   9.761 -58.052  1.00 37.060          H  
ATOM  18514 2HB  PRO A1152      18.176   8.178 -58.782  1.00 37.060          H  
ATOM  18515 1HG  PRO A1152      18.069   8.355 -56.080  1.00 37.060          H  
ATOM  18516 2HG  PRO A1152      19.286   7.331 -56.802  1.00 37.060          H  
ATOM  18517 1HD  PRO A1152      19.497  10.022 -55.586  1.00 37.060          H  
ATOM  18518 2HD  PRO A1152      20.648   8.665 -55.635  1.00 37.060          H  
ATOM  18519  N   ALA A1153      19.625  11.810 -59.142  1.00 20.520          N  
ATOM  18520  CA  ALA A1153      19.464  12.977 -59.999  1.00 20.510          C  
ATOM  18521  C   ALA A1153      20.533  13.059 -61.078  1.00 21.100          C  
ATOM  18522  O   ALA A1153      20.282  13.557 -62.175  1.00 21.200          O  
ATOM  18523  CB  ALA A1153      19.541  14.223 -59.165  1.00 28.720          C  
ATOM  18524  H   ALA A1153      19.607  11.996 -58.133  1.00 24.620          H  
ATOM  18525  HA  ALA A1153      18.486  12.916 -60.476  1.00 24.610          H  
ATOM  18526 1HB  ALA A1153      19.388  15.098 -59.793  1.00 34.460          H  
ATOM  18527 2HB  ALA A1153      18.780  14.143 -58.426  1.00 34.460          H  
ATOM  18528 3HB  ALA A1153      20.521  14.275 -58.687  1.00 34.460          H  
ATOM  18529  N   TYR A1154      21.742  12.608 -60.741  1.00 21.550          N  
ATOM  18530  CA  TYR A1154      22.900  12.702 -61.605  1.00 22.190          C  
ATOM  18531  C   TYR A1154      23.243  11.361 -62.233  1.00 22.410          C  
ATOM  18532  O   TYR A1154      24.352  11.159 -62.733  1.00 22.940          O  
ATOM  18533  CB  TYR A1154      24.074  13.220 -60.796  1.00 30.810          C  
ATOM  18534  CG  TYR A1154      23.764  14.526 -60.139  1.00 30.810          C  
ATOM  18535  CD1 TYR A1154      23.670  14.594 -58.757  1.00 30.810          C  
ATOM  18536  CD2 TYR A1154      23.532  15.639 -60.902  1.00 30.810          C  
ATOM  18537  CE1 TYR A1154      23.366  15.788 -58.149  1.00 30.810          C  
ATOM  18538  CE2 TYR A1154      23.225  16.830 -60.304  1.00 30.810          C  
ATOM  18539  CZ  TYR A1154      23.145  16.914 -58.935  1.00 30.810          C  
ATOM  18540  OH  TYR A1154      22.851  18.116 -58.338  1.00 30.810          O  
ATOM  18541  H   TYR A1154      21.875  12.161 -59.827  1.00 25.860          H  
ATOM  18542  HA  TYR A1154      22.681  13.401 -62.414  1.00 26.630          H  
ATOM  18543 1HB  TYR A1154      24.341  12.494 -60.025  1.00 36.970          H  
ATOM  18544 2HB  TYR A1154      24.924  13.353 -61.448  1.00 36.970          H  
ATOM  18545  HD1 TYR A1154      23.844  13.700 -58.155  1.00 36.970          H  
ATOM  18546  HD2 TYR A1154      23.598  15.576 -61.981  1.00 36.970          H  
ATOM  18547  HE1 TYR A1154      23.297  15.849 -57.062  1.00 36.970          H  
ATOM  18548  HE2 TYR A1154      23.050  17.714 -60.919  1.00 36.970          H  
ATOM  18549  HH  TYR A1154      22.775  18.803 -59.013  1.00 36.970          H  
ATOM  18550  N   GLY A1155      22.278  10.439 -62.237  1.00 22.100          N  
ATOM  18551  CA  GLY A1155      22.456   9.114 -62.820  1.00 22.370          C  
ATOM  18552  C   GLY A1155      22.283   9.139 -64.339  1.00 22.620          C  
ATOM  18553  O   GLY A1155      22.399   8.111 -65.008  1.00 22.790          O  
ATOM  18554  H   GLY A1155      21.380  10.639 -61.788  1.00 26.520          H  
ATOM  18555 1HA  GLY A1155      23.446   8.735 -62.565  1.00 26.840          H  
ATOM  18556 2HA  GLY A1155      21.728   8.435 -62.377  1.00 26.840          H  
ATOM  18557  N   THR A1156      21.987  10.319 -64.864  1.00 22.770          N  
ATOM  18558  CA  THR A1156      21.778  10.575 -66.274  1.00 23.080          C  
ATOM  18559  C   THR A1156      22.928  11.381 -66.831  1.00 23.670          C  
ATOM  18560  O   THR A1156      23.425  12.307 -66.189  1.00 24.080          O  
ATOM  18561  CB  THR A1156      20.453  11.319 -66.534  1.00 32.190          C  
ATOM  18562  OG1 THR A1156      20.351  11.593 -67.949  1.00 32.190          O  
ATOM  18563  CG2 THR A1156      20.369  12.658 -65.727  1.00 32.190          C  
ATOM  18564  H   THR A1156      21.919  11.093 -64.223  1.00 27.320          H  
ATOM  18565  HA  THR A1156      21.748   9.622 -66.802  1.00 27.700          H  
ATOM  18566  HB  THR A1156      19.627  10.674 -66.239  1.00 38.630          H  
ATOM  18567  HG1 THR A1156      19.422  11.762 -68.161  1.00 38.630          H  
ATOM  18568 1HG2 THR A1156      19.421  13.146 -65.938  1.00 38.630          H  
ATOM  18569 2HG2 THR A1156      20.437  12.452 -64.659  1.00 38.630          H  
ATOM  18570 3HG2 THR A1156      21.174  13.322 -66.010  1.00 38.630          H  
ATOM  18571  N   ASP A1157      23.311  11.095 -68.069  1.00 23.810          N  
ATOM  18572  CA  ASP A1157      24.392  11.831 -68.725  1.00 24.420          C  
ATOM  18573  C   ASP A1157      24.074  13.322 -68.819  1.00 24.570          C  
ATOM  18574  O   ASP A1157      24.971  14.161 -68.920  1.00 24.750          O  
ATOM  18575  CB  ASP A1157      24.624  11.296 -70.138  1.00 33.940          C  
ATOM  18576  CG  ASP A1157      25.238   9.901 -70.184  1.00 33.940          C  
ATOM  18577  OD1 ASP A1157      25.711   9.420 -69.181  1.00 33.940          O  
ATOM  18578  OD2 ASP A1157      25.207   9.321 -71.237  1.00 33.940          O  
ATOM  18579  H   ASP A1157      22.867  10.323 -68.549  1.00 28.570          H  
ATOM  18580  HA  ASP A1157      25.303  11.708 -68.137  1.00 29.300          H  
ATOM  18581 1HB  ASP A1157      23.679  11.279 -70.678  1.00 40.730          H  
ATOM  18582 2HB  ASP A1157      25.287  11.979 -70.671  1.00 40.730          H  
ATOM  18583  N   LYS A1158      22.784  13.637 -68.819  1.00 24.550          N  
ATOM  18584  CA  LYS A1158      22.273  14.996 -68.923  1.00 24.750          C  
ATOM  18585  C   LYS A1158      22.648  15.946 -67.774  1.00 25.120          C  
ATOM  18586  O   LYS A1158      22.520  17.162 -67.941  1.00 25.430          O  
ATOM  18587  CB  LYS A1158      20.753  14.969 -69.055  1.00 34.570          C  
ATOM  18588  CG  LYS A1158      20.252  14.407 -70.379  1.00 34.570          C  
ATOM  18589  CD  LYS A1158      18.730  14.386 -70.438  1.00 34.570          C  
ATOM  18590  CE  LYS A1158      18.233  13.817 -71.765  1.00 34.570          C  
ATOM  18591  NZ  LYS A1158      16.745  13.749 -71.822  1.00 34.570          N  
ATOM  18592  H   LYS A1158      22.121  12.867 -68.733  1.00 29.460          H  
ATOM  18593  HA  LYS A1158      22.683  15.426 -69.836  1.00 29.700          H  
ATOM  18594 1HB  LYS A1158      20.332  14.371 -68.251  1.00 41.480          H  
ATOM  18595 2HB  LYS A1158      20.363  15.981 -68.945  1.00 41.480          H  
ATOM  18596 1HG  LYS A1158      20.634  15.020 -71.195  1.00 41.480          H  
ATOM  18597 2HG  LYS A1158      20.631  13.394 -70.502  1.00 41.480          H  
ATOM  18598 1HD  LYS A1158      18.344  13.775 -69.621  1.00 41.480          H  
ATOM  18599 2HD  LYS A1158      18.347  15.400 -70.322  1.00 41.480          H  
ATOM  18600 1HE  LYS A1158      18.589  14.447 -72.579  1.00 41.480          H  
ATOM  18601 2HE  LYS A1158      18.637  12.812 -71.895  1.00 41.480          H  
ATOM  18602 1HZ  LYS A1158      16.458  13.368 -72.714  1.00 41.480          H  
ATOM  18603 2HZ  LYS A1158      16.402  13.156 -71.080  1.00 41.480          H  
ATOM  18604 3HZ  LYS A1158      16.359  14.677 -71.716  1.00 41.480          H  
ATOM  18605  N   LYS A1159      23.012  15.430 -66.588  1.00 25.170          N  
ATOM  18606  CA  LYS A1159      23.301  16.328 -65.465  1.00 25.580          C  
ATOM  18607  C   LYS A1159      24.527  15.920 -64.664  1.00 25.530          C  
ATOM  18608  O   LYS A1159      24.803  14.740 -64.474  1.00 25.730          O  
ATOM  18609  CB  LYS A1159      22.083  16.440 -64.540  1.00 35.650          C  
ATOM  18610  CG  LYS A1159      20.871  17.074 -65.215  1.00 35.650          C  
ATOM  18611  CD  LYS A1159      19.703  17.291 -64.281  1.00 35.650          C  
ATOM  18612  CE  LYS A1159      18.546  17.931 -65.056  1.00 35.650          C  
ATOM  18613  NZ  LYS A1159      17.330  18.141 -64.226  1.00 35.650          N  
ATOM  18614  H   LYS A1159      23.171  14.417 -66.497  1.00 30.200          H  
ATOM  18615  HA  LYS A1159      23.506  17.319 -65.869  1.00 30.700          H  
ATOM  18616 1HB  LYS A1159      21.797  15.444 -64.187  1.00 42.780          H  
ATOM  18617 2HB  LYS A1159      22.342  17.037 -63.665  1.00 42.780          H  
ATOM  18618 1HG  LYS A1159      21.160  18.025 -65.664  1.00 42.780          H  
ATOM  18619 2HG  LYS A1159      20.530  16.412 -66.006  1.00 42.780          H  
ATOM  18620 1HD  LYS A1159      19.382  16.335 -63.859  1.00 42.780          H  
ATOM  18621 2HD  LYS A1159      19.994  17.953 -63.464  1.00 42.780          H  
ATOM  18622 1HE  LYS A1159      18.873  18.893 -65.446  1.00 42.780          H  
ATOM  18623 2HE  LYS A1159      18.291  17.279 -65.891  1.00 42.780          H  
ATOM  18624 1HZ  LYS A1159      16.608  18.555 -64.788  1.00 42.780          H  
ATOM  18625 2HZ  LYS A1159      17.006  17.259 -63.871  1.00 42.780          H  
ATOM  18626 3HZ  LYS A1159      17.499  18.770 -63.429  1.00 42.780          H  
ATOM  18627  N   LEU A1160      25.263  16.914 -64.179  1.00 25.360          N  
ATOM  18628  CA  LEU A1160      26.440  16.643 -63.374  1.00 25.360          C  
ATOM  18629  C   LEU A1160      26.313  17.187 -61.949  1.00 25.660          C  
ATOM  18630  O   LEU A1160      25.662  18.212 -61.748  1.00 25.600          O  
ATOM  18631  CB  LEU A1160      27.664  17.264 -64.061  1.00 35.500          C  
ATOM  18632  CG  LEU A1160      27.963  16.779 -65.509  1.00 35.500          C  
ATOM  18633  CD1 LEU A1160      29.123  17.582 -66.051  1.00 35.500          C  
ATOM  18634  CD2 LEU A1160      28.296  15.280 -65.522  1.00 35.500          C  
ATOM  18635  H   LEU A1160      24.996  17.871 -64.371  1.00 30.430          H  
ATOM  18636  HA  LEU A1160      26.548  15.570 -63.337  1.00 30.430          H  
ATOM  18637 1HB  LEU A1160      27.509  18.340 -64.108  1.00 42.600          H  
ATOM  18638 2HB  LEU A1160      28.552  17.091 -63.458  1.00 42.600          H  
ATOM  18639  HG  LEU A1160      27.096  16.960 -66.145  1.00 42.600          H  
ATOM  18640 1HD1 LEU A1160      29.342  17.267 -67.070  1.00 42.600          H  
ATOM  18641 2HD1 LEU A1160      28.869  18.641 -66.047  1.00 42.600          H  
ATOM  18642 3HD1 LEU A1160      30.005  17.417 -65.423  1.00 42.600          H  
ATOM  18643 1HD2 LEU A1160      28.511  14.970 -66.544  1.00 42.600          H  
ATOM  18644 2HD2 LEU A1160      29.172  15.093 -64.895  1.00 42.600          H  
ATOM  18645 3HD2 LEU A1160      27.454  14.696 -65.153  1.00 42.600          H  
ATOM  18646  N   PRO A1161      26.921  16.516 -60.952  1.00 26.080          N  
ATOM  18647  CA  PRO A1161      27.014  16.916 -59.557  1.00 26.490          C  
ATOM  18648  C   PRO A1161      27.983  18.075 -59.460  1.00 26.880          C  
ATOM  18649  O   PRO A1161      28.845  18.210 -60.328  1.00 27.110          O  
ATOM  18650  CB  PRO A1161      27.549  15.649 -58.887  1.00 39.730          C  
ATOM  18651  CG  PRO A1161      28.338  14.948 -59.972  1.00 39.730          C  
ATOM  18652  CD  PRO A1161      27.612  15.231 -61.242  1.00 39.730          C  
ATOM  18653  HA  PRO A1161      26.023  17.197 -59.176  1.00 31.790          H  
ATOM  18654 1HB  PRO A1161      28.189  15.910 -58.038  1.00 47.680          H  
ATOM  18655 2HB  PRO A1161      26.719  15.050 -58.494  1.00 47.680          H  
ATOM  18656 1HG  PRO A1161      29.381  15.326 -59.989  1.00 47.680          H  
ATOM  18657 2HG  PRO A1161      28.402  13.871 -59.746  1.00 47.680          H  
ATOM  18658 1HD  PRO A1161      28.367  15.337 -62.029  1.00 47.680          H  
ATOM  18659 2HD  PRO A1161      26.901  14.430 -61.447  1.00 47.680          H  
ATOM  18660  N   PHE A1162      27.925  18.872 -58.389  1.00 27.050          N  
ATOM  18661  CA  PHE A1162      28.908  19.953 -58.280  1.00 27.500          C  
ATOM  18662  C   PHE A1162      30.253  19.435 -57.776  1.00 27.710          C  
ATOM  18663  O   PHE A1162      31.261  20.143 -57.802  1.00 28.020          O  
ATOM  18664  CB  PHE A1162      28.433  21.069 -57.367  1.00 38.320          C  
ATOM  18665  CG  PHE A1162      27.214  21.883 -57.879  1.00 38.320          C  
ATOM  18666  CD1 PHE A1162      25.968  21.864 -57.209  1.00 38.320          C  
ATOM  18667  CD2 PHE A1162      27.314  22.667 -59.022  1.00 38.320          C  
ATOM  18668  CE1 PHE A1162      24.901  22.602 -57.669  1.00 38.320          C  
ATOM  18669  CE2 PHE A1162      26.235  23.401 -59.473  1.00 38.320          C  
ATOM  18670  CZ  PHE A1162      25.033  23.367 -58.794  1.00 38.320          C  
ATOM  18671  H   PHE A1162      27.218  18.761 -57.660  1.00 32.460          H  
ATOM  18672  HA  PHE A1162      29.063  20.372 -59.274  1.00 33.000          H  
ATOM  18673 1HB  PHE A1162      28.212  20.669 -56.408  1.00 45.980          H  
ATOM  18674 2HB  PHE A1162      29.259  21.750 -57.227  1.00 45.980          H  
ATOM  18675  HD1 PHE A1162      25.836  21.278 -56.312  1.00 45.980          H  
ATOM  18676  HD2 PHE A1162      28.260  22.705 -59.566  1.00 45.980          H  
ATOM  18677  HE1 PHE A1162      23.945  22.580 -57.136  1.00 45.980          H  
ATOM  18678  HE2 PHE A1162      26.330  24.013 -60.370  1.00 45.980          H  
ATOM  18679  HZ  PHE A1162      24.186  23.950 -59.153  1.00 45.980          H  
ATOM  18680  N   ILE A1163      30.258  18.199 -57.305  1.00 27.630          N  
ATOM  18681  CA  ILE A1163      31.463  17.541 -56.847  1.00 27.880          C  
ATOM  18682  C   ILE A1163      31.848  16.598 -57.958  1.00 28.230          C  
ATOM  18683  O   ILE A1163      31.204  15.569 -58.154  1.00 28.160          O  
ATOM  18684  CB  ILE A1163      31.227  16.758 -55.541  1.00 38.930          C  
ATOM  18685  CG1 ILE A1163      30.760  17.735 -54.458  1.00 38.930          C  
ATOM  18686  CG2 ILE A1163      32.508  16.005 -55.136  1.00 38.930          C  
ATOM  18687  CD1 ILE A1163      30.247  17.105 -53.181  1.00 38.930          C  
ATOM  18688  H   ILE A1163      29.387  17.695 -57.324  1.00 33.160          H  
ATOM  18689  HA  ILE A1163      32.260  18.270 -56.708  1.00 33.460          H  
ATOM  18690  HB  ILE A1163      30.427  16.038 -55.698  1.00 46.720          H  
ATOM  18691 1HG1 ILE A1163      31.596  18.372 -54.206  1.00 46.720          H  
ATOM  18692 2HG1 ILE A1163      29.976  18.353 -54.870  1.00 46.720          H  
ATOM  18693 1HG2 ILE A1163      32.344  15.439 -54.228  1.00 46.720          H  
ATOM  18694 2HG2 ILE A1163      32.800  15.318 -55.923  1.00 46.720          H  
ATOM  18695 3HG2 ILE A1163      33.313  16.720 -54.973  1.00 46.720          H  
ATOM  18696 1HD1 ILE A1163      29.948  17.893 -52.495  1.00 46.720          H  
ATOM  18697 2HD1 ILE A1163      29.390  16.474 -53.397  1.00 46.720          H  
ATOM  18698 3HD1 ILE A1163      31.019  16.508 -52.714  1.00 46.720          H  
ATOM  18699  N   ASP A1164      32.904  16.943 -58.668  1.00 28.680          N  
ATOM  18700  CA  ASP A1164      33.313  16.202 -59.844  1.00 29.120          C  
ATOM  18701  C   ASP A1164      34.834  16.287 -59.930  1.00 29.270          C  
ATOM  18702  O   ASP A1164      35.372  17.371 -60.172  1.00 29.570          O  
ATOM  18703  CB  ASP A1164      32.658  16.814 -61.091  1.00 40.590          C  
ATOM  18704  CG  ASP A1164      32.854  15.997 -62.358  1.00 40.590          C  
ATOM  18705  OD1 ASP A1164      33.343  14.898 -62.260  1.00 40.590          O  
ATOM  18706  OD2 ASP A1164      32.551  16.494 -63.421  1.00 40.590          O  
ATOM  18707  H   ASP A1164      33.407  17.784 -58.417  1.00 34.420          H  
ATOM  18708  HA  ASP A1164      33.018  15.157 -59.740  1.00 34.940          H  
ATOM  18709 1HB  ASP A1164      31.579  16.925 -60.911  1.00 48.710          H  
ATOM  18710 2HB  ASP A1164      33.061  17.813 -61.254  1.00 48.710          H  
ATOM  18711  N   HIS A1165      35.503  15.172 -59.637  1.00 29.090          N  
ATOM  18712  CA  HIS A1165      36.963  15.058 -59.548  1.00 29.310          C  
ATOM  18713  C   HIS A1165      37.445  15.727 -58.267  1.00 29.850          C  
ATOM  18714  O   HIS A1165      36.713  15.737 -57.276  1.00 29.860          O  
ATOM  18715  OXT HIS A1165      38.644  15.974 -58.131  1.00 43.960          O  
ATOM  18716  CB  HIS A1165      37.689  15.660 -60.769  1.00 39.440          C  
ATOM  18717  CG  HIS A1165      37.369  14.984 -62.075  1.00 39.440          C  
ATOM  18718  ND1 HIS A1165      37.937  13.777 -62.459  1.00 39.440          N  
ATOM  18719  CD2 HIS A1165      36.534  15.341 -63.074  1.00 39.440          C  
ATOM  18720  CE1 HIS A1165      37.460  13.432 -63.643  1.00 39.440          C  
ATOM  18721  NE2 HIS A1165      36.611  14.363 -64.035  1.00 39.440          N  
ATOM  18722  H   HIS A1165      34.955  14.340 -59.486  1.00 34.910          H  
ATOM  18723  HA  HIS A1165      37.242  14.006 -59.493  1.00 35.170          H  
ATOM  18724 1HB  HIS A1165      37.502  16.719 -60.865  1.00 47.320          H  
ATOM  18725 2HB  HIS A1165      38.762  15.554 -60.614  1.00 47.320          H  
ATOM  18726  HD2 HIS A1165      35.910  16.237 -63.107  1.00 47.320          H  
ATOM  18727  HE1 HIS A1165      37.721  12.532 -64.199  1.00 47.320          H  
ATOM  18728  HE2 HIS A1165      36.086  14.366 -64.898  1.00 47.320          H  
TER                                                                             
ATOM  18730  N   MET B1166     -26.388 -63.098 -53.194  1.00 11.480          N  
ATOM  18731  CA  MET B1166     -26.264 -61.676 -52.896  1.00 11.030          C  
ATOM  18732  C   MET B1166     -26.415 -61.372 -51.421  1.00 10.220          C  
ATOM  18733  O   MET B1166     -27.425 -61.710 -50.805  1.00 10.040          O  
ATOM  18734  CB  MET B1166     -27.290 -60.868 -53.695  1.00 15.620          C  
ATOM  18735  CG  MET B1166     -27.256 -59.353 -53.429  1.00 15.620          C  
ATOM  18736  SD  MET B1166     -25.723 -58.570 -53.942  1.00 15.620          S  
ATOM  18737  CE  MET B1166     -25.758 -57.107 -52.904  1.00 15.620          C  
ATOM  18738 1H   MET B1166     -26.945 -63.224 -54.027  1.00 13.780          H  
ATOM  18739 2H   MET B1166     -25.471 -63.495 -53.338  1.00 13.780          H  
ATOM  18740 3H   MET B1166     -26.836 -63.563 -52.416  1.00 13.780          H  
ATOM  18741  HA  MET B1166     -25.265 -61.356 -53.191  1.00 13.240          H  
ATOM  18742 1HB  MET B1166     -27.128 -61.025 -54.761  1.00 18.750          H  
ATOM  18743 2HB  MET B1166     -28.294 -61.223 -53.460  1.00 18.750          H  
ATOM  18744 1HG  MET B1166     -28.073 -58.885 -53.980  1.00 18.750          H  
ATOM  18745 2HG  MET B1166     -27.416 -59.146 -52.368  1.00 18.750          H  
ATOM  18746 1HE  MET B1166     -24.867 -56.508 -53.089  1.00 18.750          H  
ATOM  18747 2HE  MET B1166     -26.646 -56.518 -53.132  1.00 18.750          H  
ATOM  18748 3HE  MET B1166     -25.781 -57.400 -51.866  1.00 18.750          H  
ATOM  18749  N   VAL B1167     -25.408 -60.714 -50.865  1.00  9.950          N  
ATOM  18750  CA  VAL B1167     -25.428 -60.300 -49.475  1.00  9.430          C  
ATOM  18751  C   VAL B1167     -25.276 -58.793 -49.418  1.00  8.740          C  
ATOM  18752  O   VAL B1167     -24.325 -58.241 -49.966  1.00  8.480          O  
ATOM  18753  CB  VAL B1167     -24.295 -60.986 -48.685  1.00 13.410          C  
ATOM  18754  CG1 VAL B1167     -24.296 -60.515 -47.227  1.00 13.410          C  
ATOM  18755  CG2 VAL B1167     -24.480 -62.500 -48.761  1.00 13.410          C  
ATOM  18756  H   VAL B1167     -24.599 -60.472 -51.425  1.00 11.940          H  
ATOM  18757  HA  VAL B1167     -26.386 -60.573 -49.032  1.00 11.320          H  
ATOM  18758  HB  VAL B1167     -23.335 -60.710 -49.119  1.00 16.090          H  
ATOM  18759 1HG1 VAL B1167     -23.485 -61.006 -46.689  1.00 16.090          H  
ATOM  18760 2HG1 VAL B1167     -24.149 -59.432 -47.177  1.00 16.090          H  
ATOM  18761 3HG1 VAL B1167     -25.245 -60.773 -46.760  1.00 16.090          H  
ATOM  18762 1HG2 VAL B1167     -23.679 -62.993 -48.212  1.00 16.090          H  
ATOM  18763 2HG2 VAL B1167     -25.441 -62.769 -48.323  1.00 16.090          H  
ATOM  18764 3HG2 VAL B1167     -24.454 -62.826 -49.795  1.00 16.090          H  
ATOM  18765  N   GLU B1168     -26.212 -58.128 -48.756  1.00  8.670          N  
ATOM  18766  CA  GLU B1168     -26.182 -56.677 -48.647  1.00  8.280          C  
ATOM  18767  C   GLU B1168     -24.888 -56.178 -48.033  1.00  7.930          C  
ATOM  18768  O   GLU B1168     -24.440 -56.668 -46.991  1.00  8.400          O  
ATOM  18769  CB  GLU B1168     -27.354 -56.160 -47.807  1.00 11.750          C  
ATOM  18770  CG  GLU B1168     -27.415 -54.627 -47.708  1.00 11.750          C  
ATOM  18771  CD  GLU B1168     -28.585 -54.104 -46.941  1.00 11.750          C  
ATOM  18772  OE1 GLU B1168     -29.369 -54.881 -46.460  1.00 11.750          O  
ATOM  18773  OE2 GLU B1168     -28.692 -52.901 -46.834  1.00 11.750          O  
ATOM  18774  H   GLU B1168     -26.966 -58.646 -48.327  1.00 10.400          H  
ATOM  18775  HA  GLU B1168     -26.263 -56.257 -49.649  1.00  9.940          H  
ATOM  18776 1HB  GLU B1168     -28.294 -56.510 -48.234  1.00 14.100          H  
ATOM  18777 2HB  GLU B1168     -27.281 -56.558 -46.795  1.00 14.100          H  
ATOM  18778 1HG  GLU B1168     -26.520 -54.270 -47.207  1.00 14.100          H  
ATOM  18779 2HG  GLU B1168     -27.426 -54.207 -48.712  1.00 14.100          H  
ATOM  18780  N   LYS B1169     -24.307 -55.144 -48.636  1.00  7.370          N  
ATOM  18781  CA  LYS B1169     -23.082 -54.557 -48.115  1.00  7.350          C  
ATOM  18782  C   LYS B1169     -23.419 -53.679 -46.918  1.00  6.810          C  
ATOM  18783  O   LYS B1169     -23.338 -52.453 -46.984  1.00  6.200          O  
ATOM  18784  CB  LYS B1169     -22.375 -53.732 -49.191  1.00 10.300          C  
ATOM  18785  CG  LYS B1169     -21.861 -54.538 -50.375  1.00 10.300          C  
ATOM  18786  CD  LYS B1169     -21.177 -53.628 -51.394  1.00 10.300          C  
ATOM  18787  CE  LYS B1169     -20.655 -54.408 -52.596  1.00 10.300          C  
ATOM  18788  NZ  LYS B1169     -20.005 -53.511 -53.597  1.00 10.300          N  
ATOM  18789  H   LYS B1169     -24.724 -54.775 -49.477  1.00  8.840          H  
ATOM  18790  HA  LYS B1169     -22.420 -55.357 -47.779  1.00  8.820          H  
ATOM  18791 1HB  LYS B1169     -23.057 -52.970 -49.571  1.00 12.360          H  
ATOM  18792 2HB  LYS B1169     -21.525 -53.207 -48.747  1.00 12.360          H  
ATOM  18793 1HG  LYS B1169     -21.149 -55.283 -50.019  1.00 12.360          H  
ATOM  18794 2HG  LYS B1169     -22.692 -55.060 -50.851  1.00 12.360          H  
ATOM  18795 1HD  LYS B1169     -21.887 -52.872 -51.737  1.00 12.360          H  
ATOM  18796 2HD  LYS B1169     -20.342 -53.112 -50.913  1.00 12.360          H  
ATOM  18797 1HE  LYS B1169     -19.928 -55.144 -52.257  1.00 12.360          H  
ATOM  18798 2HE  LYS B1169     -21.487 -54.926 -53.074  1.00 12.360          H  
ATOM  18799 1HZ  LYS B1169     -19.673 -54.059 -54.379  1.00 12.360          H  
ATOM  18800 2HZ  LYS B1169     -20.676 -52.828 -53.925  1.00 12.360          H  
ATOM  18801 3HZ  LYS B1169     -19.225 -53.032 -53.165  1.00 12.360          H  
ATOM  18802  N   SER B1170     -23.760 -54.335 -45.813  1.00  7.280          N  
ATOM  18803  CA  SER B1170     -24.268 -53.715 -44.594  1.00  7.140          C  
ATOM  18804  C   SER B1170     -23.303 -52.728 -43.961  1.00  6.370          C  
ATOM  18805  O   SER B1170     -23.715 -51.844 -43.205  1.00  6.110          O  
ATOM  18806  CB  SER B1170     -24.608 -54.793 -43.590  1.00 10.050          C  
ATOM  18807  OG  SER B1170     -23.447 -55.438 -43.143  1.00 10.050          O  
ATOM  18808  H   SER B1170     -23.759 -55.356 -45.886  1.00  8.740          H  
ATOM  18809  HA  SER B1170     -25.186 -53.189 -44.852  1.00  8.570          H  
ATOM  18810 1HB  SER B1170     -25.137 -54.354 -42.745  1.00 12.060          H  
ATOM  18811 2HB  SER B1170     -25.275 -55.519 -44.059  1.00 12.060          H  
ATOM  18812  HG  SER B1170     -23.742 -56.120 -42.533  1.00 12.060          H  
ATOM  18813  N   SER B1171     -22.025 -52.837 -44.301  1.00  6.250          N  
ATOM  18814  CA  SER B1171     -20.991 -51.952 -43.790  1.00  5.880          C  
ATOM  18815  C   SER B1171     -21.186 -50.512 -44.267  1.00  5.330          C  
ATOM  18816  O   SER B1171     -20.621 -49.580 -43.691  1.00  5.530          O  
ATOM  18817  CB  SER B1171     -19.620 -52.453 -44.207  1.00  8.380          C  
ATOM  18818  OG  SER B1171     -19.448 -52.368 -45.597  1.00  8.380          O  
ATOM  18819  H   SER B1171     -21.769 -53.577 -44.937  1.00  7.500          H  
ATOM  18820  HA  SER B1171     -21.045 -51.959 -42.701  1.00  7.060          H  
ATOM  18821 1HB  SER B1171     -18.855 -51.858 -43.709  1.00 10.060          H  
ATOM  18822 2HB  SER B1171     -19.497 -53.485 -43.884  1.00 10.060          H  
ATOM  18823  HG  SER B1171     -18.527 -52.591 -45.765  1.00 10.060          H  
ATOM  18824  N   GLU B1172     -21.985 -50.325 -45.323  1.00  4.960          N  
ATOM  18825  CA  GLU B1172     -22.257 -49.003 -45.866  1.00  4.820          C  
ATOM  18826  C   GLU B1172     -23.510 -48.355 -45.259  1.00  4.530          C  
ATOM  18827  O   GLU B1172     -23.875 -47.243 -45.650  1.00  4.510          O  
ATOM  18828  CB  GLU B1172     -22.395 -49.066 -47.396  1.00  6.800          C  
ATOM  18829  CG  GLU B1172     -21.112 -49.491 -48.138  1.00  6.800          C  
ATOM  18830  CD  GLU B1172     -21.253 -49.504 -49.659  1.00  6.800          C  
ATOM  18831  OE1 GLU B1172     -22.313 -49.184 -50.149  1.00  6.800          O  
ATOM  18832  OE2 GLU B1172     -20.291 -49.827 -50.323  1.00  6.800          O  
ATOM  18833  H   GLU B1172     -22.425 -51.135 -45.771  1.00  5.950          H  
ATOM  18834  HA  GLU B1172     -21.407 -48.364 -45.632  1.00  5.780          H  
ATOM  18835 1HB  GLU B1172     -23.179 -49.779 -47.656  1.00  8.160          H  
ATOM  18836 2HB  GLU B1172     -22.696 -48.091 -47.777  1.00  8.160          H  
ATOM  18837 1HG  GLU B1172     -20.308 -48.812 -47.863  1.00  8.160          H  
ATOM  18838 2HG  GLU B1172     -20.837 -50.492 -47.799  1.00  8.160          H  
ATOM  18839  N   ARG B1173     -24.199 -49.050 -44.346  1.00  4.630          N  
ATOM  18840  CA  ARG B1173     -25.419 -48.513 -43.750  1.00  4.640          C  
ATOM  18841  C   ARG B1173     -25.123 -47.570 -42.587  1.00  4.100          C  
ATOM  18842  O   ARG B1173     -24.082 -47.658 -41.937  1.00  4.400          O  
ATOM  18843  CB  ARG B1173     -26.331 -49.623 -43.257  1.00  6.490          C  
ATOM  18844  CG  ARG B1173     -26.907 -50.546 -44.338  1.00  6.490          C  
ATOM  18845  CD  ARG B1173     -27.742 -51.612 -43.715  1.00  6.490          C  
ATOM  18846  NE  ARG B1173     -28.959 -51.052 -43.119  1.00  6.490          N  
ATOM  18847  CZ  ARG B1173     -30.171 -50.948 -43.697  1.00  6.490          C  
ATOM  18848  NH1 ARG B1173     -30.442 -51.405 -44.918  1.00  6.490          N  
ATOM  18849  NH2 ARG B1173     -31.096 -50.360 -42.977  1.00  6.490          N  
ATOM  18850  H   ARG B1173     -23.861 -49.966 -44.036  1.00  5.560          H  
ATOM  18851  HA  ARG B1173     -25.953 -47.953 -44.517  1.00  5.570          H  
ATOM  18852 1HB  ARG B1173     -25.782 -50.249 -42.555  1.00  7.790          H  
ATOM  18853 2HB  ARG B1173     -27.169 -49.185 -42.711  1.00  7.790          H  
ATOM  18854 1HG  ARG B1173     -27.535 -49.970 -45.015  1.00  7.790          H  
ATOM  18855 2HG  ARG B1173     -26.098 -51.007 -44.899  1.00  7.790          H  
ATOM  18856 1HD  ARG B1173     -28.019 -52.353 -44.457  1.00  7.790          H  
ATOM  18857 2HD  ARG B1173     -27.169 -52.098 -42.924  1.00  7.790          H  
ATOM  18858  HE  ARG B1173     -28.899 -50.636 -42.171  1.00  7.790          H  
ATOM  18859 1HH1 ARG B1173     -29.726 -51.880 -45.492  1.00  7.790          H  
ATOM  18860 2HH1 ARG B1173     -31.367 -51.302 -45.298  1.00  7.790          H  
ATOM  18861 1HH2 ARG B1173     -30.808 -50.012 -42.043  1.00  7.790          H  
ATOM  18862 2HH2 ARG B1173     -32.031 -50.236 -43.322  1.00  7.790          H  
ATOM  18863  N   PHE B1174     -26.069 -46.684 -42.295  1.00  3.580          N  
ATOM  18864  CA  PHE B1174     -25.962 -45.770 -41.162  1.00  3.270          C  
ATOM  18865  C   PHE B1174     -27.254 -45.786 -40.354  1.00  2.870          C  
ATOM  18866  O   PHE B1174     -27.986 -44.796 -40.308  1.00  2.900          O  
ATOM  18867  CB  PHE B1174     -25.629 -44.347 -41.609  1.00  4.700          C  
ATOM  18868  CG  PHE B1174     -25.169 -43.484 -40.461  1.00  4.700          C  
ATOM  18869  CD1 PHE B1174     -23.944 -43.731 -39.864  1.00  4.700          C  
ATOM  18870  CD2 PHE B1174     -25.949 -42.453 -39.964  1.00  4.700          C  
ATOM  18871  CE1 PHE B1174     -23.513 -42.978 -38.808  1.00  4.700          C  
ATOM  18872  CE2 PHE B1174     -25.513 -41.692 -38.901  1.00  4.700          C  
ATOM  18873  CZ  PHE B1174     -24.289 -41.958 -38.324  1.00  4.700          C  
ATOM  18874  H   PHE B1174     -26.897 -46.647 -42.874  1.00  4.300          H  
ATOM  18875  HA  PHE B1174     -25.162 -46.119 -40.510  1.00  3.920          H  
ATOM  18876 1HB  PHE B1174     -24.838 -44.371 -42.359  1.00  5.640          H  
ATOM  18877 2HB  PHE B1174     -26.503 -43.883 -42.062  1.00  5.640          H  
ATOM  18878  HD1 PHE B1174     -23.317 -44.541 -40.243  1.00  5.640          H  
ATOM  18879  HD2 PHE B1174     -26.922 -42.257 -40.421  1.00  5.640          H  
ATOM  18880  HE1 PHE B1174     -22.545 -43.196 -38.353  1.00  5.640          H  
ATOM  18881  HE2 PHE B1174     -26.137 -40.885 -38.520  1.00  5.640          H  
ATOM  18882  HZ  PHE B1174     -23.938 -41.366 -37.489  1.00  5.640          H  
ATOM  18883  N   ASP B1175     -27.592 -46.950 -39.809  1.00  2.930          N  
ATOM  18884  CA  ASP B1175     -28.855 -47.129 -39.105  1.00  2.860          C  
ATOM  18885  C   ASP B1175     -28.988 -46.175 -37.929  1.00  2.770          C  
ATOM  18886  O   ASP B1175     -28.015 -45.903 -37.222  1.00  2.840          O  
ATOM  18887  CB  ASP B1175     -28.969 -48.557 -38.571  1.00  4.030          C  
ATOM  18888  CG  ASP B1175     -29.182 -49.622 -39.653  1.00  4.030          C  
ATOM  18889  OD1 ASP B1175     -29.448 -49.289 -40.788  1.00  4.030          O  
ATOM  18890  OD2 ASP B1175     -29.065 -50.770 -39.335  1.00  4.030          O  
ATOM  18891  H   ASP B1175     -26.955 -47.732 -39.866  1.00  3.520          H  
ATOM  18892  HA  ASP B1175     -29.672 -46.936 -39.801  1.00  3.430          H  
ATOM  18893 1HB  ASP B1175     -28.061 -48.803 -38.019  1.00  4.840          H  
ATOM  18894 2HB  ASP B1175     -29.798 -48.604 -37.858  1.00  4.840          H  
ATOM  18895  N   LYS B1176     -30.205 -45.677 -37.716  1.00  2.980          N  
ATOM  18896  CA  LYS B1176     -30.491 -44.816 -36.579  1.00  3.110          C  
ATOM  18897  C   LYS B1176     -30.371 -45.568 -35.265  1.00  3.140          C  
ATOM  18898  O   LYS B1176     -30.855 -46.695 -35.136  1.00  3.330          O  
ATOM  18899  CB  LYS B1176     -31.901 -44.214 -36.667  1.00  4.300          C  
ATOM  18900  CG  LYS B1176     -32.230 -43.255 -35.499  1.00  4.300          C  
ATOM  18901  CD  LYS B1176     -33.596 -42.603 -35.605  1.00  4.300          C  
ATOM  18902  CE  LYS B1176     -33.854 -41.769 -34.347  1.00  4.300          C  
ATOM  18903  NZ  LYS B1176     -35.200 -41.122 -34.335  1.00  4.300          N  
ATOM  18904  H   LYS B1176     -30.947 -45.919 -38.357  1.00  3.580          H  
ATOM  18905  HA  LYS B1176     -29.761 -44.006 -36.568  1.00  3.730          H  
ATOM  18906 1HB  LYS B1176     -32.008 -43.667 -37.602  1.00  5.160          H  
ATOM  18907 2HB  LYS B1176     -32.640 -45.016 -36.662  1.00  5.160          H  
ATOM  18908 1HG  LYS B1176     -32.202 -43.794 -34.552  1.00  5.160          H  
ATOM  18909 2HG  LYS B1176     -31.486 -42.469 -35.465  1.00  5.160          H  
ATOM  18910 1HD  LYS B1176     -33.622 -41.947 -36.478  1.00  5.160          H  
ATOM  18911 2HD  LYS B1176     -34.368 -43.364 -35.708  1.00  5.160          H  
ATOM  18912 1HE  LYS B1176     -33.772 -42.422 -33.485  1.00  5.160          H  
ATOM  18913 2HE  LYS B1176     -33.088 -40.993 -34.275  1.00  5.160          H  
ATOM  18914 1HZ  LYS B1176     -35.298 -40.597 -33.473  1.00  5.160          H  
ATOM  18915 2HZ  LYS B1176     -35.292 -40.490 -35.117  1.00  5.160          H  
ATOM  18916 3HZ  LYS B1176     -35.924 -41.821 -34.383  1.00  5.160          H  
ATOM  18917  N   GLN B1177     -29.749 -44.931 -34.285  1.00  3.100          N  
ATOM  18918  CA  GLN B1177     -29.654 -45.470 -32.941  1.00  3.160          C  
ATOM  18919  C   GLN B1177     -29.978 -44.340 -31.983  1.00  3.190          C  
ATOM  18920  O   GLN B1177     -29.725 -43.176 -32.299  1.00  3.190          O  
ATOM  18921  CB  GLN B1177     -28.261 -46.045 -32.659  1.00  4.400          C  
ATOM  18922  CG  GLN B1177     -27.877 -47.231 -33.555  1.00  4.400          C  
ATOM  18923  CD  GLN B1177     -26.524 -47.819 -33.203  1.00  4.400          C  
ATOM  18924  OE1 GLN B1177     -25.706 -47.172 -32.541  1.00  4.400          O  
ATOM  18925  NE2 GLN B1177     -26.280 -49.051 -33.640  1.00  4.400          N  
ATOM  18926  H   GLN B1177     -29.348 -44.023 -34.476  1.00  3.720          H  
ATOM  18927  HA  GLN B1177     -30.398 -46.255 -32.812  1.00  3.790          H  
ATOM  18928 1HB  GLN B1177     -27.515 -45.264 -32.799  1.00  5.280          H  
ATOM  18929 2HB  GLN B1177     -28.205 -46.366 -31.618  1.00  5.280          H  
ATOM  18930 1HG  GLN B1177     -28.634 -48.007 -33.459  1.00  5.280          H  
ATOM  18931 2HG  GLN B1177     -27.832 -46.886 -34.591  1.00  5.280          H  
ATOM  18932 1HE2 GLN B1177     -25.403 -49.492 -33.437  1.00  5.280          H  
ATOM  18933 2HE2 GLN B1177     -26.973 -49.536 -34.177  1.00  5.280          H  
ATOM  18934  N   MET B1178     -30.524 -44.658 -30.819  1.00  3.350          N  
ATOM  18935  CA  MET B1178     -30.769 -43.608 -29.843  1.00  3.440          C  
ATOM  18936  C   MET B1178     -29.493 -43.338 -29.085  1.00  3.270          C  
ATOM  18937  O   MET B1178     -28.860 -44.266 -28.580  1.00  3.230          O  
ATOM  18938  CB  MET B1178     -31.886 -44.000 -28.887  1.00  4.780          C  
ATOM  18939  CG  MET B1178     -33.235 -44.238 -29.559  1.00  4.780          C  
ATOM  18940  SD  MET B1178     -33.859 -42.787 -30.458  1.00  4.780          S  
ATOM  18941  CE  MET B1178     -34.193 -41.602 -29.154  1.00  4.780          C  
ATOM  18942  H   MET B1178     -30.735 -45.622 -30.603  1.00  4.020          H  
ATOM  18943  HA  MET B1178     -31.046 -42.693 -30.364  1.00  4.130          H  
ATOM  18944 1HB  MET B1178     -31.609 -44.924 -28.381  1.00  5.740          H  
ATOM  18945 2HB  MET B1178     -31.990 -43.240 -28.117  1.00  5.740          H  
ATOM  18946 1HG  MET B1178     -33.145 -45.061 -30.265  1.00  5.740          H  
ATOM  18947 2HG  MET B1178     -33.971 -44.519 -28.805  1.00  5.740          H  
ATOM  18948 1HE  MET B1178     -34.590 -40.684 -29.592  1.00  5.740          H  
ATOM  18949 2HE  MET B1178     -34.927 -42.017 -28.461  1.00  5.740          H  
ATOM  18950 3HE  MET B1178     -33.275 -41.371 -28.616  1.00  5.740          H  
ATOM  18951  N   ALA B1179     -29.089 -42.080 -29.016  1.00  3.290          N  
ATOM  18952  CA  ALA B1179     -27.869 -41.775 -28.303  1.00  3.230          C  
ATOM  18953  C   ALA B1179     -28.009 -42.106 -26.833  1.00  3.200          C  
ATOM  18954  O   ALA B1179     -29.013 -41.774 -26.202  1.00  3.350          O  
ATOM  18955  CB  ALA B1179     -27.499 -40.314 -28.461  1.00  4.550          C  
ATOM  18956  H   ALA B1179     -29.629 -41.350 -29.460  1.00  3.950          H  
ATOM  18957  HA  ALA B1179     -27.072 -42.392 -28.719  1.00  3.880          H  
ATOM  18958 1HB  ALA B1179     -26.572 -40.124 -27.931  1.00  5.460          H  
ATOM  18959 2HB  ALA B1179     -27.371 -40.081 -29.520  1.00  5.460          H  
ATOM  18960 3HB  ALA B1179     -28.288 -39.683 -28.046  1.00  5.460          H  
ATOM  18961  N   GLY B1180     -26.953 -42.691 -26.285  1.00  3.200          N  
ATOM  18962  CA  GLY B1180     -26.843 -43.005 -24.865  1.00  3.350          C  
ATOM  18963  C   GLY B1180     -25.712 -42.202 -24.241  1.00  3.320          C  
ATOM  18964  O   GLY B1180     -25.247 -42.515 -23.153  1.00  3.540          O  
ATOM  18965  H   GLY B1180     -26.210 -42.972 -26.907  1.00  3.840          H  
ATOM  18966 1HA  GLY B1180     -27.784 -42.777 -24.363  1.00  4.020          H  
ATOM  18967 2HA  GLY B1180     -26.657 -44.072 -24.740  1.00  4.020          H  
ATOM  18968  N   ARG B1181     -25.254 -41.188 -24.971  1.00  3.180          N  
ATOM  18969  CA  ARG B1181     -24.118 -40.347 -24.581  1.00  3.190          C  
ATOM  18970  C   ARG B1181     -24.477 -38.877 -24.338  1.00  3.140          C  
ATOM  18971  O   ARG B1181     -23.636 -37.998 -24.486  1.00  3.340          O  
ATOM  18972  CB  ARG B1181     -23.035 -40.404 -25.650  1.00  4.460          C  
ATOM  18973  CG  ARG B1181     -22.024 -41.544 -25.550  1.00  4.460          C  
ATOM  18974  CD  ARG B1181     -22.517 -42.860 -25.999  1.00  4.460          C  
ATOM  18975  NE  ARG B1181     -21.422 -43.831 -26.049  1.00  4.460          N  
ATOM  18976  CZ  ARG B1181     -21.515 -45.106 -26.493  1.00  4.460          C  
ATOM  18977  NH1 ARG B1181     -22.661 -45.584 -26.929  1.00  4.460          N  
ATOM  18978  NH2 ARG B1181     -20.441 -45.882 -26.488  1.00  4.460          N  
ATOM  18979  H   ARG B1181     -25.732 -40.997 -25.839  1.00  3.820          H  
ATOM  18980  HA  ARG B1181     -23.700 -40.746 -23.654  1.00  3.830          H  
ATOM  18981 1HB  ARG B1181     -23.502 -40.467 -26.629  1.00  5.350          H  
ATOM  18982 2HB  ARG B1181     -22.449 -39.485 -25.632  1.00  5.350          H  
ATOM  18983 1HG  ARG B1181     -21.183 -41.300 -26.151  1.00  5.350          H  
ATOM  18984 2HG  ARG B1181     -21.711 -41.640 -24.524  1.00  5.350          H  
ATOM  18985 1HD  ARG B1181     -23.256 -43.228 -25.295  1.00  5.350          H  
ATOM  18986 2HD  ARG B1181     -22.955 -42.772 -26.993  1.00  5.350          H  
ATOM  18987  HE  ARG B1181     -20.518 -43.525 -25.707  1.00  5.350          H  
ATOM  18988 1HH1 ARG B1181     -23.482 -45.005 -26.938  1.00  5.350          H  
ATOM  18989 2HH1 ARG B1181     -22.718 -46.539 -27.257  1.00  5.350          H  
ATOM  18990 1HH2 ARG B1181     -19.555 -45.521 -26.158  1.00  5.350          H  
ATOM  18991 2HH2 ARG B1181     -20.503 -46.835 -26.819  1.00  5.350          H  
ATOM  18992  N   LEU B1182     -25.729 -38.606 -24.016  1.00  2.980          N  
ATOM  18993  CA  LEU B1182     -26.200 -37.240 -23.761  1.00  2.920          C  
ATOM  18994  C   LEU B1182     -25.979 -36.886 -22.289  1.00  2.990          C  
ATOM  18995  O   LEU B1182     -25.751 -37.779 -21.470  1.00  3.180          O  
ATOM  18996  CB  LEU B1182     -27.664 -37.125 -24.204  1.00  4.110          C  
ATOM  18997  CG  LEU B1182     -28.683 -38.063 -23.525  1.00  4.110          C  
ATOM  18998  CD1 LEU B1182     -29.376 -37.342 -22.356  1.00  4.110          C  
ATOM  18999  CD2 LEU B1182     -29.674 -38.540 -24.584  1.00  4.110          C  
ATOM  19000  H   LEU B1182     -26.365 -39.383 -23.916  1.00  3.580          H  
ATOM  19001  HA  LEU B1182     -25.614 -36.545 -24.364  1.00  3.500          H  
ATOM  19002 1HB  LEU B1182     -27.989 -36.101 -24.019  1.00  4.930          H  
ATOM  19003 2HB  LEU B1182     -27.710 -37.306 -25.275  1.00  4.930          H  
ATOM  19004  HG  LEU B1182     -28.167 -38.927 -23.107  1.00  4.930          H  
ATOM  19005 1HD1 LEU B1182     -30.085 -38.021 -21.885  1.00  4.930          H  
ATOM  19006 2HD1 LEU B1182     -28.647 -37.027 -21.616  1.00  4.930          H  
ATOM  19007 3HD1 LEU B1182     -29.907 -36.467 -22.730  1.00  4.930          H  
ATOM  19008 1HD2 LEU B1182     -30.395 -39.220 -24.128  1.00  4.930          H  
ATOM  19009 2HD2 LEU B1182     -30.202 -37.684 -25.008  1.00  4.930          H  
ATOM  19010 3HD2 LEU B1182     -29.143 -39.067 -25.383  1.00  4.930          H  
ATOM  19011  N   GLY B1183     -26.003 -35.590 -21.950  1.00  2.860          N  
ATOM  19012  CA  GLY B1183     -25.759 -35.157 -20.569  1.00  2.920          C  
ATOM  19013  C   GLY B1183     -25.487 -33.654 -20.513  1.00  2.870          C  
ATOM  19014  O   GLY B1183     -26.048 -32.894 -21.305  1.00  2.790          O  
ATOM  19015  H   GLY B1183     -26.241 -34.881 -22.652  1.00  3.430          H  
ATOM  19016 1HA  GLY B1183     -26.623 -35.398 -19.950  1.00  3.500          H  
ATOM  19017 2HA  GLY B1183     -24.908 -35.700 -20.157  1.00  3.500          H  
ATOM  19018  N   ASP B1184     -24.706 -33.219 -19.526  1.00  2.940          N  
ATOM  19019  CA  ASP B1184     -24.380 -31.800 -19.355  1.00  2.930          C  
ATOM  19020  C   ASP B1184     -22.888 -31.568 -19.664  1.00  3.040          C  
ATOM  19021  O   ASP B1184     -22.100 -32.511 -19.575  1.00  3.210          O  
ATOM  19022  CB  ASP B1184     -24.723 -31.319 -17.946  1.00  4.110          C  
ATOM  19023  CG  ASP B1184     -26.258 -31.360 -17.565  1.00  4.110          C  
ATOM  19024  OD1 ASP B1184     -27.098 -31.493 -18.423  1.00  4.110          O  
ATOM  19025  OD2 ASP B1184     -26.558 -31.274 -16.377  1.00  4.110          O  
ATOM  19026  H   ASP B1184     -24.258 -33.899 -18.903  1.00  3.530          H  
ATOM  19027  HA  ASP B1184     -24.958 -31.222 -20.062  1.00  3.520          H  
ATOM  19028 1HB  ASP B1184     -24.169 -31.919 -17.224  1.00  4.930          H  
ATOM  19029 2HB  ASP B1184     -24.384 -30.298 -17.860  1.00  4.930          H  
ATOM  19030  N   ILE B1185     -22.475 -30.335 -20.028  1.00  2.980          N  
ATOM  19031  CA  ILE B1185     -21.025 -30.120 -20.259  1.00  3.050          C  
ATOM  19032  C   ILE B1185     -20.350 -28.991 -19.462  1.00  3.080          C  
ATOM  19033  O   ILE B1185     -20.742 -27.812 -19.505  1.00  3.010          O  
ATOM  19034  CB  ILE B1185     -20.660 -29.866 -21.765  1.00  4.240          C  
ATOM  19035  CG1 ILE B1185     -21.077 -31.045 -22.652  1.00  4.240          C  
ATOM  19036  CG2 ILE B1185     -19.091 -29.668 -21.909  1.00  4.240          C  
ATOM  19037  CD1 ILE B1185     -20.946 -30.771 -24.185  1.00  4.240          C  
ATOM  19038  H   ILE B1185     -23.162 -29.575 -20.076  1.00  3.580          H  
ATOM  19039  HA  ILE B1185     -20.513 -31.037 -19.971  1.00  3.660          H  
ATOM  19040  HB  ILE B1185     -21.175 -28.975 -22.121  1.00  5.090          H  
ATOM  19041 1HG1 ILE B1185     -20.465 -31.907 -22.396  1.00  5.090          H  
ATOM  19042 2HG1 ILE B1185     -22.098 -31.285 -22.429  1.00  5.090          H  
ATOM  19043 1HG2 ILE B1185     -18.819 -29.485 -22.930  1.00  5.090          H  
ATOM  19044 2HG2 ILE B1185     -18.753 -28.824 -21.335  1.00  5.090          H  
ATOM  19045 3HG2 ILE B1185     -18.575 -30.567 -21.556  1.00  5.090          H  
ATOM  19046 1HD1 ILE B1185     -21.266 -31.647 -24.737  1.00  5.090          H  
ATOM  19047 2HD1 ILE B1185     -21.573 -29.924 -24.461  1.00  5.090          H  
ATOM  19048 3HD1 ILE B1185     -19.927 -30.555 -24.461  1.00  5.090          H  
ATOM  19049  N   ASP B1186     -19.272 -29.376 -18.779  1.00  3.220          N  
ATOM  19050  CA  ASP B1186     -18.387 -28.457 -18.074  1.00  3.330          C  
ATOM  19051  C   ASP B1186     -17.195 -28.243 -18.983  1.00  3.290          C  
ATOM  19052  O   ASP B1186     -16.758 -29.184 -19.644  1.00  3.300          O  
ATOM  19053  CB  ASP B1186     -17.880 -29.018 -16.740  1.00  4.620          C  
ATOM  19054  CG  ASP B1186     -18.923 -29.099 -15.643  1.00  4.620          C  
ATOM  19055  OD1 ASP B1186     -19.897 -28.392 -15.704  1.00  4.620          O  
ATOM  19056  OD2 ASP B1186     -18.722 -29.850 -14.713  1.00  4.620          O  
ATOM  19057  H   ASP B1186     -19.040 -30.374 -18.792  1.00  3.860          H  
ATOM  19058  HA  ASP B1186     -18.892 -27.505 -17.912  1.00  4.000          H  
ATOM  19059 1HB  ASP B1186     -17.488 -30.028 -16.908  1.00  5.540          H  
ATOM  19060 2HB  ASP B1186     -17.045 -28.406 -16.389  1.00  5.540          H  
ATOM  19061  N   PHE B1187     -16.634 -27.053 -19.006  1.00  3.290          N  
ATOM  19062  CA  PHE B1187     -15.444 -26.856 -19.821  1.00  3.280          C  
ATOM  19063  C   PHE B1187     -14.273 -26.674 -18.881  1.00  3.360          C  
ATOM  19064  O   PHE B1187     -14.383 -26.001 -17.845  1.00  3.450          O  
ATOM  19065  CB  PHE B1187     -15.659 -25.699 -20.781  1.00  4.600          C  
ATOM  19066  CG  PHE B1187     -16.683 -26.014 -21.818  1.00  4.600          C  
ATOM  19067  CD1 PHE B1187     -18.044 -25.859 -21.571  1.00  4.600          C  
ATOM  19068  CD2 PHE B1187     -16.291 -26.455 -23.041  1.00  4.600          C  
ATOM  19069  CE1 PHE B1187     -18.969 -26.164 -22.549  1.00  4.600          C  
ATOM  19070  CE2 PHE B1187     -17.201 -26.759 -24.019  1.00  4.600          C  
ATOM  19071  CZ  PHE B1187     -18.542 -26.619 -23.780  1.00  4.600          C  
ATOM  19072  H   PHE B1187     -17.018 -26.294 -18.461  1.00  3.950          H  
ATOM  19073  HA  PHE B1187     -15.257 -27.747 -20.420  1.00  3.940          H  
ATOM  19074 1HB  PHE B1187     -15.993 -24.859 -20.259  1.00  5.520          H  
ATOM  19075 2HB  PHE B1187     -14.718 -25.444 -21.274  1.00  5.520          H  
ATOM  19076  HD1 PHE B1187     -18.388 -25.501 -20.599  1.00  5.520          H  
ATOM  19077  HD2 PHE B1187     -15.228 -26.560 -23.228  1.00  5.520          H  
ATOM  19078  HE1 PHE B1187     -20.037 -26.045 -22.343  1.00  5.520          H  
ATOM  19079  HE2 PHE B1187     -16.859 -27.106 -24.968  1.00  5.520          H  
ATOM  19080  HZ  PHE B1187     -19.264 -26.861 -24.557  1.00  5.520          H  
ATOM  19081  N   THR B1188     -13.153 -27.301 -19.196  1.00  3.370          N  
ATOM  19082  CA  THR B1188     -12.047 -27.201 -18.261  1.00  3.450          C  
ATOM  19083  C   THR B1188     -11.544 -25.770 -18.129  1.00  3.520          C  
ATOM  19084  O   THR B1188     -11.094 -25.171 -19.100  1.00  3.770          O  
ATOM  19085  CB  THR B1188     -10.873 -28.115 -18.686  1.00  4.800          C  
ATOM  19086  OG1 THR B1188     -11.324 -29.471 -18.777  1.00  4.800          O  
ATOM  19087  CG2 THR B1188      -9.759 -28.052 -17.658  1.00  4.800          C  
ATOM  19088  H   THR B1188     -13.089 -27.845 -20.066  1.00  4.040          H  
ATOM  19089  HA  THR B1188     -12.397 -27.531 -17.284  1.00  4.140          H  
ATOM  19090  HB  THR B1188     -10.496 -27.793 -19.655  1.00  5.760          H  
ATOM  19091  HG1 THR B1188     -10.620 -30.019 -19.134  1.00  5.760          H  
ATOM  19092 1HG2 THR B1188      -8.946 -28.705 -17.969  1.00  5.760          H  
ATOM  19093 2HG2 THR B1188      -9.380 -27.034 -17.568  1.00  5.760          H  
ATOM  19094 3HG2 THR B1188     -10.139 -28.381 -16.692  1.00  5.760          H  
ATOM  19095  N   GLY B1189     -11.584 -25.238 -16.908  1.00  3.500          N  
ATOM  19096  CA  GLY B1189     -11.077 -23.899 -16.624  1.00  3.610          C  
ATOM  19097  C   GLY B1189     -11.994 -22.728 -17.003  1.00  3.670          C  
ATOM  19098  O   GLY B1189     -11.602 -21.566 -16.816  1.00  4.100          O  
ATOM  19099  H   GLY B1189     -11.985 -25.791 -16.163  1.00  4.200          H  
ATOM  19100 1HA  GLY B1189     -10.852 -23.840 -15.559  1.00  4.330          H  
ATOM  19101 2HA  GLY B1189     -10.127 -23.779 -17.141  1.00  4.330          H  
ATOM  19102  N   VAL B1190     -13.212 -23.006 -17.488  1.00  3.550          N  
ATOM  19103  CA  VAL B1190     -14.096 -21.923 -17.934  1.00  3.820          C  
ATOM  19104  C   VAL B1190     -14.674 -21.035 -16.813  1.00  3.670          C  
ATOM  19105  O   VAL B1190     -14.937 -19.860 -17.051  1.00  3.560          O  
ATOM  19106  CB  VAL B1190     -15.220 -22.487 -18.837  1.00  5.240          C  
ATOM  19107  CG1 VAL B1190     -16.298 -23.213 -18.026  1.00  5.240          C  
ATOM  19108  CG2 VAL B1190     -15.836 -21.373 -19.664  1.00  5.240          C  
ATOM  19109  H   VAL B1190     -13.490 -23.990 -17.600  1.00  4.260          H  
ATOM  19110  HA  VAL B1190     -13.496 -21.275 -18.573  1.00  4.580          H  
ATOM  19111  HB  VAL B1190     -14.767 -23.207 -19.500  1.00  6.290          H  
ATOM  19112 1HG1 VAL B1190     -17.049 -23.616 -18.694  1.00  6.290          H  
ATOM  19113 2HG1 VAL B1190     -15.853 -24.020 -17.455  1.00  6.290          H  
ATOM  19114 3HG1 VAL B1190     -16.775 -22.532 -17.369  1.00  6.290          H  
ATOM  19115 1HG2 VAL B1190     -16.599 -21.779 -20.327  1.00  6.290          H  
ATOM  19116 2HG2 VAL B1190     -16.282 -20.649 -19.014  1.00  6.290          H  
ATOM  19117 3HG2 VAL B1190     -15.062 -20.891 -20.258  1.00  6.290          H  
ATOM  19118  N   SER B1191     -14.917 -21.594 -15.620  1.00  3.760          N  
ATOM  19119  CA  SER B1191     -15.510 -20.856 -14.491  1.00  3.710          C  
ATOM  19120  C   SER B1191     -16.833 -20.167 -14.846  1.00  3.400          C  
ATOM  19121  O   SER B1191     -17.065 -19.000 -14.523  1.00  3.680          O  
ATOM  19122  CB  SER B1191     -14.548 -19.825 -13.918  1.00  5.210          C  
ATOM  19123  OG  SER B1191     -13.388 -20.421 -13.383  1.00  5.210          O  
ATOM  19124  H   SER B1191     -14.675 -22.564 -15.488  1.00  4.510          H  
ATOM  19125  HA  SER B1191     -15.720 -21.576 -13.700  1.00  4.450          H  
ATOM  19126 1HB  SER B1191     -14.272 -19.110 -14.690  1.00  6.260          H  
ATOM  19127 2HB  SER B1191     -15.057 -19.266 -13.133  1.00  6.260          H  
ATOM  19128  HG  SER B1191     -12.926 -19.710 -12.936  1.00  6.260          H  
ATOM  19129  N   ARG B1192     -17.698 -20.919 -15.506  1.00  3.400          N  
ATOM  19130  CA  ARG B1192     -19.023 -20.494 -15.923  1.00  3.540          C  
ATOM  19131  C   ARG B1192     -20.047 -21.569 -15.628  1.00  3.360          C  
ATOM  19132  O   ARG B1192     -19.700 -22.711 -15.319  1.00  3.460          O  
ATOM  19133  CB  ARG B1192     -19.075 -20.110 -17.399  1.00  4.900          C  
ATOM  19134  CG  ARG B1192     -18.259 -18.883 -17.758  1.00  4.900          C  
ATOM  19135  CD  ARG B1192     -18.380 -18.488 -19.204  1.00  4.900          C  
ATOM  19136  NE  ARG B1192     -19.750 -18.094 -19.555  1.00  4.900          N  
ATOM  19137  CZ  ARG B1192     -20.299 -16.882 -19.316  1.00  4.900          C  
ATOM  19138  NH1 ARG B1192     -19.614 -15.963 -18.695  1.00  4.900          N  
ATOM  19139  NH2 ARG B1192     -21.538 -16.616 -19.693  1.00  4.900          N  
ATOM  19140  H   ARG B1192     -17.409 -21.860 -15.713  1.00  4.080          H  
ATOM  19141  HA  ARG B1192     -19.293 -19.607 -15.350  1.00  4.250          H  
ATOM  19142 1HB  ARG B1192     -18.708 -20.939 -18.001  1.00  5.880          H  
ATOM  19143 2HB  ARG B1192     -20.105 -19.928 -17.692  1.00  5.880          H  
ATOM  19144 1HG  ARG B1192     -18.582 -18.057 -17.133  1.00  5.880          H  
ATOM  19145 2HG  ARG B1192     -17.219 -19.073 -17.554  1.00  5.880          H  
ATOM  19146 1HD  ARG B1192     -17.709 -17.659 -19.419  1.00  5.880          H  
ATOM  19147 2HD  ARG B1192     -18.108 -19.332 -19.838  1.00  5.880          H  
ATOM  19148  HE  ARG B1192     -20.316 -18.781 -20.042  1.00  5.880          H  
ATOM  19149 1HH1 ARG B1192     -18.672 -16.144 -18.388  1.00  5.880          H  
ATOM  19150 2HH1 ARG B1192     -20.046 -15.065 -18.498  1.00  5.880          H  
ATOM  19151 1HH2 ARG B1192     -22.091 -17.312 -20.174  1.00  5.880          H  
ATOM  19152 2HH2 ARG B1192     -21.931 -15.689 -19.503  1.00  5.880          H  
ATOM  19153  N   THR B1193     -21.313 -21.183 -15.690  1.00  3.260          N  
ATOM  19154  CA  THR B1193     -22.431 -22.080 -15.471  1.00  3.220          C  
ATOM  19155  C   THR B1193     -22.391 -23.255 -16.441  1.00  3.100          C  
ATOM  19156  O   THR B1193     -22.206 -23.076 -17.646  1.00  3.060          O  
ATOM  19157  CB  THR B1193     -23.766 -21.311 -15.622  1.00  4.520          C  
ATOM  19158  OG1 THR B1193     -23.794 -20.221 -14.684  1.00  4.520          O  
ATOM  19159  CG2 THR B1193     -24.953 -22.229 -15.339  1.00  4.520          C  
ATOM  19160  H   THR B1193     -21.527 -20.222 -15.908  1.00  3.910          H  
ATOM  19161  HA  THR B1193     -22.366 -22.474 -14.457  1.00  3.860          H  
ATOM  19162  HB  THR B1193     -23.846 -20.916 -16.634  1.00  5.430          H  
ATOM  19163  HG1 THR B1193     -24.554 -19.658 -14.866  1.00  5.430          H  
ATOM  19164 1HG2 THR B1193     -25.875 -21.660 -15.443  1.00  5.430          H  
ATOM  19165 2HG2 THR B1193     -24.969 -23.057 -16.046  1.00  5.430          H  
ATOM  19166 3HG2 THR B1193     -24.880 -22.617 -14.327  1.00  5.430          H  
ATOM  19167  N   ARG B1194     -22.583 -24.454 -15.894  1.00  3.150          N  
ATOM  19168  CA  ARG B1194     -22.605 -25.707 -16.647  1.00  3.070          C  
ATOM  19169  C   ARG B1194     -23.639 -25.649 -17.764  1.00  2.920          C  
ATOM  19170  O   ARG B1194     -24.772 -25.229 -17.532  1.00  2.880          O  
ATOM  19171  CB  ARG B1194     -22.944 -26.830 -15.671  1.00  4.330          C  
ATOM  19172  CG  ARG B1194     -23.209 -28.199 -16.248  1.00  4.330          C  
ATOM  19173  CD  ARG B1194     -23.421 -29.210 -15.152  1.00  4.330          C  
ATOM  19174  NE  ARG B1194     -22.180 -29.550 -14.486  1.00  4.330          N  
ATOM  19175  CZ  ARG B1194     -22.051 -30.334 -13.389  1.00  4.330          C  
ATOM  19176  NH1 ARG B1194     -23.115 -30.861 -12.796  1.00  4.330          N  
ATOM  19177  NH2 ARG B1194     -20.838 -30.574 -12.919  1.00  4.330          N  
ATOM  19178  H   ARG B1194     -22.709 -24.494 -14.895  1.00  3.780          H  
ATOM  19179  HA  ARG B1194     -21.616 -25.883 -17.077  1.00  3.680          H  
ATOM  19180 1HB  ARG B1194     -22.113 -26.943 -14.973  1.00  5.200          H  
ATOM  19181 2HB  ARG B1194     -23.819 -26.548 -15.091  1.00  5.200          H  
ATOM  19182 1HG  ARG B1194     -24.108 -28.167 -16.864  1.00  5.200          H  
ATOM  19183 2HG  ARG B1194     -22.354 -28.516 -16.855  1.00  5.200          H  
ATOM  19184 1HD  ARG B1194     -24.097 -28.786 -14.414  1.00  5.200          H  
ATOM  19185 2HD  ARG B1194     -23.852 -30.116 -15.549  1.00  5.200          H  
ATOM  19186  HE  ARG B1194     -21.308 -29.161 -14.892  1.00  5.200          H  
ATOM  19187 1HH1 ARG B1194     -24.041 -30.682 -13.157  1.00  5.200          H  
ATOM  19188 2HH1 ARG B1194     -23.001 -31.444 -11.978  1.00  5.200          H  
ATOM  19189 1HH2 ARG B1194     -20.015 -30.175 -13.424  1.00  5.200          H  
ATOM  19190 2HH2 ARG B1194     -20.701 -31.151 -12.111  1.00  5.200          H  
ATOM  19191  N   GLY B1195     -23.260 -26.057 -18.983  1.00  2.860          N  
ATOM  19192  CA  GLY B1195     -24.210 -26.016 -20.092  1.00  2.730          C  
ATOM  19193  C   GLY B1195     -24.870 -27.367 -20.280  1.00  2.700          C  
ATOM  19194  O   GLY B1195     -24.568 -28.315 -19.551  1.00  2.830          O  
ATOM  19195  H   GLY B1195     -22.319 -26.426 -19.144  1.00  3.430          H  
ATOM  19196 1HA  GLY B1195     -24.969 -25.256 -19.902  1.00  3.280          H  
ATOM  19197 2HA  GLY B1195     -23.695 -25.725 -21.008  1.00  3.280          H  
ATOM  19198  N   LYS B1196     -25.720 -27.489 -21.295  1.00  2.540          N  
ATOM  19199  CA  LYS B1196     -26.395 -28.769 -21.547  1.00  2.520          C  
ATOM  19200  C   LYS B1196     -26.113 -29.311 -22.941  1.00  2.480          C  
ATOM  19201  O   LYS B1196     -25.910 -28.539 -23.880  1.00  2.390          O  
ATOM  19202  CB  LYS B1196     -27.878 -28.647 -21.281  1.00  3.540          C  
ATOM  19203  CG  LYS B1196     -28.175 -28.354 -19.822  1.00  3.540          C  
ATOM  19204  CD  LYS B1196     -29.644 -28.437 -19.518  1.00  3.540          C  
ATOM  19205  CE  LYS B1196     -29.959 -28.070 -18.059  1.00  3.540          C  
ATOM  19206  NZ  LYS B1196     -29.202 -28.919 -17.070  1.00  3.540          N  
ATOM  19207  H   LYS B1196     -25.921 -26.643 -21.839  1.00  3.050          H  
ATOM  19208  HA  LYS B1196     -26.020 -29.498 -20.840  1.00  3.020          H  
ATOM  19209 1HB  LYS B1196     -28.284 -27.872 -21.884  1.00  4.240          H  
ATOM  19210 2HB  LYS B1196     -28.371 -29.576 -21.550  1.00  4.240          H  
ATOM  19211 1HG  LYS B1196     -27.625 -29.072 -19.210  1.00  4.240          H  
ATOM  19212 2HG  LYS B1196     -27.822 -27.351 -19.580  1.00  4.240          H  
ATOM  19213 1HD  LYS B1196     -30.180 -27.749 -20.173  1.00  4.240          H  
ATOM  19214 2HD  LYS B1196     -29.996 -29.449 -19.711  1.00  4.240          H  
ATOM  19215 1HE  LYS B1196     -29.716 -27.023 -17.888  1.00  4.240          H  
ATOM  19216 2HE  LYS B1196     -31.029 -28.214 -17.900  1.00  4.240          H  
ATOM  19217 1HZ  LYS B1196     -29.451 -28.654 -16.131  1.00  4.240          H  
ATOM  19218 2HZ  LYS B1196     -29.417 -29.905 -17.207  1.00  4.240          H  
ATOM  19219 3HZ  LYS B1196     -28.207 -28.771 -17.201  1.00  4.240          H  
ATOM  19220  N   PHE B1197     -26.096 -30.642 -23.066  1.00  2.580          N  
ATOM  19221  CA  PHE B1197     -25.771 -31.338 -24.306  1.00  2.570          C  
ATOM  19222  C   PHE B1197     -26.621 -32.534 -24.743  1.00  2.560          C  
ATOM  19223  O   PHE B1197     -26.915 -33.460 -23.974  1.00  2.610          O  
ATOM  19224  CB  PHE B1197     -24.329 -31.753 -24.149  1.00  3.600          C  
ATOM  19225  CG  PHE B1197     -23.836 -32.789 -25.035  1.00  3.600          C  
ATOM  19226  CD1 PHE B1197     -23.740 -32.627 -26.378  1.00  3.600          C  
ATOM  19227  CD2 PHE B1197     -23.404 -33.978 -24.464  1.00  3.600          C  
ATOM  19228  CE1 PHE B1197     -23.247 -33.628 -27.132  1.00  3.600          C  
ATOM  19229  CE2 PHE B1197     -22.904 -34.972 -25.229  1.00  3.600          C  
ATOM  19230  CZ  PHE B1197     -22.828 -34.803 -26.571  1.00  3.600          C  
ATOM  19231  H   PHE B1197     -26.263 -31.240 -22.251  1.00  3.100          H  
ATOM  19232  HA  PHE B1197     -25.826 -30.600 -25.102  1.00  3.080          H  
ATOM  19233 1HB  PHE B1197     -23.728 -30.871 -24.299  1.00  4.320          H  
ATOM  19234 2HB  PHE B1197     -24.177 -32.081 -23.123  1.00  4.320          H  
ATOM  19235  HD1 PHE B1197     -24.080 -31.696 -26.843  1.00  4.320          H  
ATOM  19236  HD2 PHE B1197     -23.469 -34.110 -23.375  1.00  4.320          H  
ATOM  19237  HE1 PHE B1197     -23.190 -33.497 -28.163  1.00  4.320          H  
ATOM  19238  HE2 PHE B1197     -22.567 -35.905 -24.768  1.00  4.320          H  
ATOM  19239  HZ  PHE B1197     -22.431 -35.600 -27.194  1.00  4.320          H  
ATOM  19240  N   VAL B1198     -26.986 -32.532 -26.025  1.00  2.510          N  
ATOM  19241  CA  VAL B1198     -27.736 -33.653 -26.561  1.00  2.510          C  
ATOM  19242  C   VAL B1198     -27.117 -34.111 -27.866  1.00  2.470          C  
ATOM  19243  O   VAL B1198     -26.626 -33.293 -28.649  1.00  2.440          O  
ATOM  19244  CB  VAL B1198     -29.217 -33.279 -26.794  1.00  3.510          C  
ATOM  19245  CG1 VAL B1198     -29.363 -32.265 -27.998  1.00  3.510          C  
ATOM  19246  CG2 VAL B1198     -30.051 -34.552 -26.965  1.00  3.510          C  
ATOM  19247  H   VAL B1198     -26.712 -31.732 -26.609  1.00  3.010          H  
ATOM  19248  HA  VAL B1198     -27.690 -34.478 -25.853  1.00  3.010          H  
ATOM  19249  HB  VAL B1198     -29.570 -32.762 -25.904  1.00  4.220          H  
ATOM  19250 1HG1 VAL B1198     -30.397 -31.973 -28.124  1.00  4.220          H  
ATOM  19251 2HG1 VAL B1198     -28.774 -31.395 -27.834  1.00  4.220          H  
ATOM  19252 3HG1 VAL B1198     -29.024 -32.720 -28.905  1.00  4.220          H  
ATOM  19253 1HG2 VAL B1198     -31.074 -34.292 -27.049  1.00  4.220          H  
ATOM  19254 2HG2 VAL B1198     -29.756 -35.107 -27.849  1.00  4.220          H  
ATOM  19255 3HG2 VAL B1198     -29.929 -35.183 -26.086  1.00  4.220          H  
ATOM  19256  N   ARG B1199     -27.174 -35.406 -28.109  1.00  2.480          N  
ATOM  19257  CA  ARG B1199     -26.702 -35.974 -29.348  1.00  2.450          C  
ATOM  19258  C   ARG B1199     -27.945 -36.408 -30.147  1.00  2.410          C  
ATOM  19259  O   ARG B1199     -28.858 -37.037 -29.599  1.00  2.460          O  
ATOM  19260  CB  ARG B1199     -25.725 -37.085 -29.012  1.00  3.440          C  
ATOM  19261  CG  ARG B1199     -25.029 -37.751 -30.153  1.00  3.440          C  
ATOM  19262  CD  ARG B1199     -23.975 -38.689 -29.650  1.00  3.440          C  
ATOM  19263  NE  ARG B1199     -23.292 -39.332 -30.734  1.00  3.440          N  
ATOM  19264  CZ  ARG B1199     -22.213 -40.135 -30.639  1.00  3.440          C  
ATOM  19265  NH1 ARG B1199     -21.680 -40.415 -29.463  1.00  3.440          N  
ATOM  19266  NH2 ARG B1199     -21.694 -40.633 -31.750  1.00  3.440          N  
ATOM  19267  H   ARG B1199     -27.580 -36.020 -27.417  1.00  2.980          H  
ATOM  19268  HA  ARG B1199     -26.172 -35.213 -29.920  1.00  2.940          H  
ATOM  19269 1HB  ARG B1199     -24.947 -36.674 -28.367  1.00  4.130          H  
ATOM  19270 2HB  ARG B1199     -26.232 -37.836 -28.441  1.00  4.130          H  
ATOM  19271 1HG  ARG B1199     -25.742 -38.324 -30.748  1.00  4.130          H  
ATOM  19272 2HG  ARG B1199     -24.550 -36.999 -30.790  1.00  4.130          H  
ATOM  19273 1HD  ARG B1199     -23.243 -38.127 -29.067  1.00  4.130          H  
ATOM  19274 2HD  ARG B1199     -24.433 -39.453 -29.029  1.00  4.130          H  
ATOM  19275  HE  ARG B1199     -23.685 -39.184 -31.678  1.00  4.130          H  
ATOM  19276 1HH1 ARG B1199     -22.074 -40.027 -28.623  1.00  4.130          H  
ATOM  19277 2HH1 ARG B1199     -20.869 -41.011 -29.411  1.00  4.130          H  
ATOM  19278 1HH2 ARG B1199     -22.118 -40.364 -32.664  1.00  4.130          H  
ATOM  19279 2HH2 ARG B1199     -20.887 -41.227 -31.723  1.00  4.130          H  
ATOM  19280  N   VAL B1200     -28.010 -35.963 -31.405  1.00  2.320          N  
ATOM  19281  CA  VAL B1200     -29.145 -36.143 -32.323  1.00  2.280          C  
ATOM  19282  C   VAL B1200     -28.658 -36.681 -33.682  1.00  2.270          C  
ATOM  19283  O   VAL B1200     -27.559 -36.339 -34.109  1.00  2.280          O  
ATOM  19284  CB  VAL B1200     -29.864 -34.764 -32.493  1.00  3.210          C  
ATOM  19285  CG1 VAL B1200     -31.072 -34.847 -33.430  1.00  3.210          C  
ATOM  19286  CG2 VAL B1200     -30.309 -34.255 -31.128  1.00  3.210          C  
ATOM  19287  H   VAL B1200     -27.196 -35.450 -31.756  1.00  2.780          H  
ATOM  19288  HA  VAL B1200     -29.839 -36.861 -31.887  1.00  2.740          H  
ATOM  19289  HB  VAL B1200     -29.158 -34.055 -32.935  1.00  3.850          H  
ATOM  19290 1HG1 VAL B1200     -31.526 -33.860 -33.523  1.00  3.850          H  
ATOM  19291 2HG1 VAL B1200     -30.774 -35.179 -34.407  1.00  3.850          H  
ATOM  19292 3HG1 VAL B1200     -31.807 -35.540 -33.028  1.00  3.850          H  
ATOM  19293 1HG2 VAL B1200     -30.785 -33.282 -31.235  1.00  3.850          H  
ATOM  19294 2HG2 VAL B1200     -31.012 -34.957 -30.682  1.00  3.850          H  
ATOM  19295 3HG2 VAL B1200     -29.452 -34.161 -30.493  1.00  3.850          H  
ATOM  19296  N   THR B1201     -29.418 -37.563 -34.329  1.00  2.290          N  
ATOM  19297  CA  THR B1201     -28.988 -38.020 -35.650  1.00  2.270          C  
ATOM  19298  C   THR B1201     -29.345 -37.010 -36.727  1.00  2.120          C  
ATOM  19299  O   THR B1201     -30.246 -36.201 -36.537  1.00  2.080          O  
ATOM  19300  CB  THR B1201     -29.582 -39.414 -35.950  1.00  3.190          C  
ATOM  19301  OG1 THR B1201     -31.034 -39.369 -35.867  1.00  3.190          O  
ATOM  19302  CG2 THR B1201     -29.045 -40.428 -34.938  1.00  3.190          C  
ATOM  19303  H   THR B1201     -30.305 -37.873 -33.951  1.00  2.750          H  
ATOM  19304  HA  THR B1201     -27.910 -38.115 -35.656  1.00  2.720          H  
ATOM  19305  HB  THR B1201     -29.293 -39.723 -36.954  1.00  3.820          H  
ATOM  19306  HG1 THR B1201     -31.461 -38.854 -36.605  1.00  3.820          H  
ATOM  19307 1HG2 THR B1201     -29.451 -41.411 -35.149  1.00  3.820          H  
ATOM  19308 2HG2 THR B1201     -27.960 -40.467 -35.003  1.00  3.820          H  
ATOM  19309 3HG2 THR B1201     -29.333 -40.131 -33.931  1.00  3.820          H  
ATOM  19310  N   SER B1202     -28.703 -37.106 -37.903  1.00  2.110          N  
ATOM  19311  CA  SER B1202     -28.996 -36.171 -38.997  1.00  2.020          C  
ATOM  19312  C   SER B1202     -30.437 -36.254 -39.449  1.00  1.940          C  
ATOM  19313  O   SER B1202     -31.036 -35.250 -39.848  1.00  1.920          O  
ATOM  19314  CB  SER B1202     -28.130 -36.479 -40.194  1.00  2.860          C  
ATOM  19315  OG  SER B1202     -28.497 -37.717 -40.752  1.00  2.860          O  
ATOM  19316  H   SER B1202     -27.948 -37.786 -38.020  1.00  2.530          H  
ATOM  19317  HA  SER B1202     -28.798 -35.157 -38.657  1.00  2.420          H  
ATOM  19318 1HB  SER B1202     -28.235 -35.691 -40.938  1.00  3.440          H  
ATOM  19319 2HB  SER B1202     -27.089 -36.508 -39.887  1.00  3.440          H  
ATOM  19320  HG  SER B1202     -28.030 -37.777 -41.597  1.00  3.440          H  
ATOM  19321  N   SER B1203     -31.006 -37.442 -39.331  1.00  1.980          N  
ATOM  19322  CA  SER B1203     -32.394 -37.672 -39.643  1.00  2.000          C  
ATOM  19323  C   SER B1203     -33.144 -37.494 -38.343  1.00  2.110          C  
ATOM  19324  O   SER B1203     -32.898 -38.215 -37.368  1.00  2.400          O  
ATOM  19325  CB  SER B1203     -32.606 -39.056 -40.214  1.00  2.790          C  
ATOM  19326  OG  SER B1203     -33.970 -39.311 -40.405  1.00  2.790          O  
ATOM  19327  H   SER B1203     -30.427 -38.218 -39.049  1.00  2.380          H  
ATOM  19328  HA  SER B1203     -32.740 -36.926 -40.358  1.00  2.400          H  
ATOM  19329 1HB  SER B1203     -32.081 -39.138 -41.166  1.00  3.350          H  
ATOM  19330 2HB  SER B1203     -32.181 -39.799 -39.540  1.00  3.350          H  
ATOM  19331  HG  SER B1203     -34.022 -40.181 -40.814  1.00  3.350          H  
ATOM  19332  N   THR B1204     -33.993 -36.483 -38.283  1.00  2.150          N  
ATOM  19333  CA  THR B1204     -34.700 -36.179 -37.051  1.00  2.230          C  
ATOM  19334  C   THR B1204     -35.928 -35.342 -37.342  1.00  2.240          C  
ATOM  19335  O   THR B1204     -35.983 -34.645 -38.360  1.00  2.370          O  
ATOM  19336  CB  THR B1204     -33.792 -35.437 -36.059  1.00  3.090          C  
ATOM  19337  OG1 THR B1204     -34.458 -35.331 -34.803  1.00  3.090          O  
ATOM  19338  CG2 THR B1204     -33.479 -34.042 -36.576  1.00  3.090          C  
ATOM  19339  H   THR B1204     -34.146 -35.920 -39.106  1.00  2.580          H  
ATOM  19340  HA  THR B1204     -35.028 -37.112 -36.592  1.00  2.680          H  
ATOM  19341  HB  THR B1204     -32.860 -35.990 -35.928  1.00  3.710          H  
ATOM  19342  HG1 THR B1204     -34.496 -36.214 -34.408  1.00  3.710          H  
ATOM  19343 1HG2 THR B1204     -32.842 -33.554 -35.858  1.00  3.710          H  
ATOM  19344 2HG2 THR B1204     -32.965 -34.117 -37.536  1.00  3.710          H  
ATOM  19345 3HG2 THR B1204     -34.388 -33.462 -36.698  1.00  3.710          H  
ATOM  19346  N   ASP B1205     -36.915 -35.417 -36.461  1.00  2.090          N  
ATOM  19347  CA  ASP B1205     -38.110 -34.597 -36.550  1.00  2.030          C  
ATOM  19348  C   ASP B1205     -37.868 -33.283 -35.797  1.00  1.960          C  
ATOM  19349  O   ASP B1205     -37.592 -33.331 -34.599  1.00  1.980          O  
ATOM  19350  CB  ASP B1205     -39.347 -35.335 -36.014  1.00  2.870          C  
ATOM  19351  CG  ASP B1205     -40.685 -34.557 -36.190  1.00  2.870          C  
ATOM  19352  OD1 ASP B1205     -40.669 -33.326 -36.240  1.00  2.870          O  
ATOM  19353  OD2 ASP B1205     -41.706 -35.202 -36.269  1.00  2.870          O  
ATOM  19354  H   ASP B1205     -36.817 -36.034 -35.640  1.00  2.510          H  
ATOM  19355  HA  ASP B1205     -38.310 -34.416 -37.598  1.00  2.440          H  
ATOM  19356 1HB  ASP B1205     -39.437 -36.295 -36.522  1.00  3.440          H  
ATOM  19357 2HB  ASP B1205     -39.205 -35.552 -34.971  1.00  3.440          H  
ATOM  19358  N   PRO B1206     -37.901 -32.102 -36.431  1.00  1.870          N  
ATOM  19359  CA  PRO B1206     -37.673 -30.810 -35.800  1.00  1.800          C  
ATOM  19360  C   PRO B1206     -38.478 -30.686 -34.497  1.00  1.780          C  
ATOM  19361  O   PRO B1206     -38.068 -29.954 -33.588  1.00  1.760          O  
ATOM  19362  CB  PRO B1206     -38.136 -29.848 -36.885  1.00  2.700          C  
ATOM  19363  CG  PRO B1206     -37.856 -30.599 -38.163  1.00  2.700          C  
ATOM  19364  CD  PRO B1206     -38.184 -32.025 -37.869  1.00  2.700          C  
ATOM  19365  HA  PRO B1206     -36.600 -30.694 -35.605  1.00  2.160          H  
ATOM  19366 1HB  PRO B1206     -39.205 -29.614 -36.750  1.00  3.240          H  
ATOM  19367 2HB  PRO B1206     -37.576 -28.902 -36.817  1.00  3.240          H  
ATOM  19368 1HG  PRO B1206     -38.431 -30.180 -39.004  1.00  3.240          H  
ATOM  19369 2HG  PRO B1206     -36.798 -30.507 -38.402  1.00  3.240          H  
ATOM  19370 1HD  PRO B1206     -39.247 -32.251 -38.076  1.00  3.240          H  
ATOM  19371 2HD  PRO B1206     -37.489 -32.645 -38.452  1.00  3.240          H  
ATOM  19372  N   ALA B1207     -39.648 -31.353 -34.425  1.00  1.770          N  
ATOM  19373  CA  ALA B1207     -40.466 -31.351 -33.224  1.00  1.760          C  
ATOM  19374  C   ALA B1207     -39.681 -31.899 -32.039  1.00  1.830          C  
ATOM  19375  O   ALA B1207     -39.875 -31.454 -30.904  1.00  1.820          O  
ATOM  19376  CB  ALA B1207     -41.707 -32.188 -33.421  1.00  2.470          C  
ATOM  19377  H   ALA B1207     -39.987 -31.926 -35.215  1.00  2.120          H  
ATOM  19378  HA  ALA B1207     -40.745 -30.327 -33.004  1.00  2.110          H  
ATOM  19379 1HB  ALA B1207     -42.314 -32.164 -32.521  1.00  2.960          H  
ATOM  19380 2HB  ALA B1207     -42.278 -31.795 -34.261  1.00  2.960          H  
ATOM  19381 3HB  ALA B1207     -41.416 -33.216 -33.637  1.00  2.960          H  
ATOM  19382  N   GLU B1208     -38.872 -32.947 -32.283  1.00  1.900          N  
ATOM  19383  CA  GLU B1208     -38.085 -33.595 -31.251  1.00  1.980          C  
ATOM  19384  C   GLU B1208     -37.061 -32.603 -30.750  1.00  1.950          C  
ATOM  19385  O   GLU B1208     -36.864 -32.475 -29.544  1.00  1.990          O  
ATOM  19386  CB  GLU B1208     -37.386 -34.859 -31.809  1.00  2.740          C  
ATOM  19387  CG  GLU B1208     -38.339 -36.040 -32.149  1.00  2.740          C  
ATOM  19388  CD  GLU B1208     -37.680 -37.238 -32.938  1.00  2.740          C  
ATOM  19389  OE1 GLU B1208     -36.972 -37.022 -33.933  1.00  2.740          O  
ATOM  19390  OE2 GLU B1208     -37.893 -38.354 -32.523  1.00  2.740          O  
ATOM  19391  H   GLU B1208     -38.745 -33.278 -33.234  1.00  2.280          H  
ATOM  19392  HA  GLU B1208     -38.737 -33.876 -30.426  1.00  2.380          H  
ATOM  19393 1HB  GLU B1208     -36.816 -34.612 -32.696  1.00  3.290          H  
ATOM  19394 2HB  GLU B1208     -36.673 -35.222 -31.071  1.00  3.290          H  
ATOM  19395 1HG  GLU B1208     -38.741 -36.427 -31.215  1.00  3.290          H  
ATOM  19396 2HG  GLU B1208     -39.175 -35.646 -32.715  1.00  3.290          H  
ATOM  19397  N   ILE B1209     -36.467 -31.841 -31.673  1.00  1.900          N  
ATOM  19398  CA  ILE B1209     -35.450 -30.865 -31.269  1.00  1.880          C  
ATOM  19399  C   ILE B1209     -36.077 -29.812 -30.393  1.00  1.840          C  
ATOM  19400  O   ILE B1209     -35.533 -29.455 -29.349  1.00  1.870          O  
ATOM  19401  CB  ILE B1209     -34.771 -30.156 -32.460  1.00  2.640          C  
ATOM  19402  CG1 ILE B1209     -33.936 -31.168 -33.249  1.00  2.640          C  
ATOM  19403  CG2 ILE B1209     -33.883 -28.961 -31.940  1.00  2.640          C  
ATOM  19404  CD1 ILE B1209     -33.463 -30.658 -34.573  1.00  2.640          C  
ATOM  19405  H   ILE B1209     -36.708 -32.035 -32.654  1.00  2.280          H  
ATOM  19406  HA  ILE B1209     -34.684 -31.373 -30.696  1.00  2.260          H  
ATOM  19407  HB  ILE B1209     -35.533 -29.768 -33.133  1.00  3.170          H  
ATOM  19408 1HG1 ILE B1209     -33.069 -31.462 -32.658  1.00  3.170          H  
ATOM  19409 2HG1 ILE B1209     -34.547 -32.056 -33.432  1.00  3.170          H  
ATOM  19410 1HG2 ILE B1209     -33.413 -28.454 -32.767  1.00  3.170          H  
ATOM  19411 2HG2 ILE B1209     -34.486 -28.235 -31.403  1.00  3.170          H  
ATOM  19412 3HG2 ILE B1209     -33.111 -29.345 -31.272  1.00  3.170          H  
ATOM  19413 1HD1 ILE B1209     -32.916 -31.442 -35.043  1.00  3.170          H  
ATOM  19414 2HD1 ILE B1209     -34.308 -30.387 -35.194  1.00  3.170          H  
ATOM  19415 3HD1 ILE B1209     -32.819 -29.796 -34.451  1.00  3.170          H  
ATOM  19416  N   TYR B1210     -37.210 -29.290 -30.833  1.00  1.800          N  
ATOM  19417  CA  TYR B1210     -37.891 -28.253 -30.092  1.00  1.770          C  
ATOM  19418  C   TYR B1210     -38.180 -28.728 -28.674  1.00  1.810          C  
ATOM  19419  O   TYR B1210     -37.898 -27.999 -27.721  1.00  1.820          O  
ATOM  19420  CB  TYR B1210     -39.158 -27.856 -30.824  1.00  2.490          C  
ATOM  19421  CG  TYR B1210     -39.916 -26.694 -30.223  1.00  2.490          C  
ATOM  19422  CD1 TYR B1210     -39.506 -25.400 -30.523  1.00  2.490          C  
ATOM  19423  CD2 TYR B1210     -41.004 -26.903 -29.402  1.00  2.490          C  
ATOM  19424  CE1 TYR B1210     -40.185 -24.315 -30.013  1.00  2.490          C  
ATOM  19425  CE2 TYR B1210     -41.685 -25.821 -28.886  1.00  2.490          C  
ATOM  19426  CZ  TYR B1210     -41.283 -24.532 -29.195  1.00  2.490          C  
ATOM  19427  OH  TYR B1210     -41.978 -23.466 -28.689  1.00  2.490          O  
ATOM  19428  H   TYR B1210     -37.594 -29.612 -31.729  1.00  2.160          H  
ATOM  19429  HA  TYR B1210     -37.236 -27.385 -30.025  1.00  2.120          H  
ATOM  19430 1HB  TYR B1210     -38.887 -27.608 -31.836  1.00  2.990          H  
ATOM  19431 2HB  TYR B1210     -39.830 -28.713 -30.875  1.00  2.990          H  
ATOM  19432  HD1 TYR B1210     -38.648 -25.252 -31.170  1.00  2.990          H  
ATOM  19433  HD2 TYR B1210     -41.326 -27.917 -29.164  1.00  2.990          H  
ATOM  19434  HE1 TYR B1210     -39.866 -23.301 -30.257  1.00  2.990          H  
ATOM  19435  HE2 TYR B1210     -42.549 -25.980 -28.241  1.00  2.990          H  
ATOM  19436  HH  TYR B1210     -41.731 -22.671 -29.164  1.00  2.990          H  
ATOM  19437  N   GLN B1211     -38.733 -29.946 -28.536  1.00  1.850          N  
ATOM  19438  CA  GLN B1211     -39.042 -30.515 -27.230  1.00  1.920          C  
ATOM  19439  C   GLN B1211     -37.787 -30.769 -26.388  1.00  1.980          C  
ATOM  19440  O   GLN B1211     -37.774 -30.496 -25.188  1.00  2.020          O  
ATOM  19441  CB  GLN B1211     -39.840 -31.801 -27.401  1.00  2.660          C  
ATOM  19442  CG  GLN B1211     -41.256 -31.566 -27.920  1.00  2.660          C  
ATOM  19443  CD  GLN B1211     -42.012 -32.852 -28.173  1.00  2.660          C  
ATOM  19444  OE1 GLN B1211     -42.702 -33.385 -27.273  1.00  2.660          O  
ATOM  19445  NE2 GLN B1211     -41.891 -33.368 -29.394  1.00  2.660          N  
ATOM  19446  H   GLN B1211     -38.963 -30.489 -29.374  1.00  2.220          H  
ATOM  19447  HA  GLN B1211     -39.662 -29.801 -26.691  1.00  2.300          H  
ATOM  19448 1HB  GLN B1211     -39.325 -32.446 -28.118  1.00  3.190          H  
ATOM  19449 2HB  GLN B1211     -39.888 -32.334 -26.461  1.00  3.190          H  
ATOM  19450 1HG  GLN B1211     -41.798 -30.989 -27.181  1.00  3.190          H  
ATOM  19451 2HG  GLN B1211     -41.205 -31.007 -28.850  1.00  3.190          H  
ATOM  19452 1HE2 GLN B1211     -42.365 -34.219 -29.633  1.00  3.190          H  
ATOM  19453 2HE2 GLN B1211     -41.315 -32.895 -30.084  1.00  3.190          H  
ATOM  19454  N   ILE B1212     -36.688 -31.198 -26.991  1.00  1.990          N  
ATOM  19455  CA  ILE B1212     -35.504 -31.370 -26.169  1.00  2.050          C  
ATOM  19456  C   ILE B1212     -35.173 -30.025 -25.556  1.00  2.040          C  
ATOM  19457  O   ILE B1212     -35.005 -29.895 -24.337  1.00  2.100          O  
ATOM  19458  CB  ILE B1212     -34.289 -31.826 -27.010  1.00  2.850          C  
ATOM  19459  CG1 ILE B1212     -34.507 -33.266 -27.526  1.00  2.850          C  
ATOM  19460  CG2 ILE B1212     -32.982 -31.720 -26.127  1.00  2.850          C  
ATOM  19461  CD1 ILE B1212     -33.578 -33.677 -28.675  1.00  2.850          C  
ATOM  19462  H   ILE B1212     -36.701 -31.469 -27.980  1.00  2.390          H  
ATOM  19463  HA  ILE B1212     -35.708 -32.095 -25.383  1.00  2.460          H  
ATOM  19464  HB  ILE B1212     -34.192 -31.182 -27.883  1.00  3.420          H  
ATOM  19465 1HG1 ILE B1212     -34.328 -33.948 -26.694  1.00  3.420          H  
ATOM  19466 2HG1 ILE B1212     -35.530 -33.385 -27.835  1.00  3.420          H  
ATOM  19467 1HG2 ILE B1212     -32.131 -32.022 -26.696  1.00  3.420          H  
ATOM  19468 2HG2 ILE B1212     -32.818 -30.704 -25.786  1.00  3.420          H  
ATOM  19469 3HG2 ILE B1212     -33.074 -32.366 -25.259  1.00  3.420          H  
ATOM  19470 1HD1 ILE B1212     -33.791 -34.706 -28.957  1.00  3.420          H  
ATOM  19471 2HD1 ILE B1212     -33.753 -33.034 -29.522  1.00  3.420          H  
ATOM  19472 3HD1 ILE B1212     -32.563 -33.595 -28.397  1.00  3.420          H  
ATOM  19473  N   LEU B1213     -35.151 -28.998 -26.391  1.00  1.970          N  
ATOM  19474  CA  LEU B1213     -34.788 -27.690 -25.914  1.00  1.960          C  
ATOM  19475  C   LEU B1213     -35.763 -27.112 -24.865  1.00  1.980          C  
ATOM  19476  O   LEU B1213     -35.306 -26.643 -23.811  1.00  2.040          O  
ATOM  19477  CB  LEU B1213     -34.653 -26.779 -27.138  1.00  2.750          C  
ATOM  19478  CG  LEU B1213     -33.225 -26.753 -27.812  1.00  2.750          C  
ATOM  19479  CD1 LEU B1213     -32.747 -28.184 -28.175  1.00  2.750          C  
ATOM  19480  CD2 LEU B1213     -33.278 -25.962 -29.033  1.00  2.750          C  
ATOM  19481  H   LEU B1213     -35.346 -29.146 -27.389  1.00  2.360          H  
ATOM  19482  HA  LEU B1213     -33.811 -27.769 -25.456  1.00  2.350          H  
ATOM  19483 1HB  LEU B1213     -35.373 -27.110 -27.888  1.00  3.300          H  
ATOM  19484 2HB  LEU B1213     -34.912 -25.771 -26.844  1.00  3.300          H  
ATOM  19485  HG  LEU B1213     -32.525 -26.306 -27.142  1.00  3.300          H  
ATOM  19486 1HD1 LEU B1213     -31.777 -28.135 -28.637  1.00  3.300          H  
ATOM  19487 2HD1 LEU B1213     -32.673 -28.804 -27.296  1.00  3.300          H  
ATOM  19488 3HD1 LEU B1213     -33.423 -28.633 -28.861  1.00  3.300          H  
ATOM  19489 1HD2 LEU B1213     -32.291 -25.944 -29.485  1.00  3.300          H  
ATOM  19490 2HD2 LEU B1213     -33.990 -26.406 -29.727  1.00  3.300          H  
ATOM  19491 3HD2 LEU B1213     -33.580 -24.968 -28.790  1.00  3.300          H  
ATOM  19492  N   THR B1214     -37.088 -27.246 -25.068  1.00  1.950          N  
ATOM  19493  CA  THR B1214     -38.028 -26.643 -24.120  1.00  1.990          C  
ATOM  19494  C   THR B1214     -38.492 -27.554 -22.965  1.00  2.060          C  
ATOM  19495  O   THR B1214     -38.921 -27.054 -21.921  1.00  2.160          O  
ATOM  19496  CB  THR B1214     -39.282 -26.109 -24.863  1.00  2.770          C  
ATOM  19497  OG1 THR B1214     -39.977 -27.201 -25.493  1.00  2.770          O  
ATOM  19498  CG2 THR B1214     -38.862 -25.088 -25.950  1.00  2.770          C  
ATOM  19499  H   THR B1214     -37.444 -27.675 -25.929  1.00  2.340          H  
ATOM  19500  HA  THR B1214     -37.530 -25.793 -23.671  1.00  2.390          H  
ATOM  19501  HB  THR B1214     -39.944 -25.624 -24.148  1.00  3.320          H  
ATOM  19502  HG1 THR B1214     -40.825 -26.888 -25.818  1.00  3.320          H  
ATOM  19503 1HG2 THR B1214     -39.749 -24.717 -26.461  1.00  3.320          H  
ATOM  19504 2HG2 THR B1214     -38.341 -24.257 -25.482  1.00  3.320          H  
ATOM  19505 3HG2 THR B1214     -38.207 -25.567 -26.672  1.00  3.320          H  
ATOM  19506  N   LYS B1215     -38.367 -28.875 -23.102  1.00  2.090          N  
ATOM  19507  CA  LYS B1215     -38.794 -29.799 -22.053  1.00  2.180          C  
ATOM  19508  C   LYS B1215     -37.617 -30.421 -21.288  1.00  2.280          C  
ATOM  19509  O   LYS B1215     -37.709 -30.603 -20.073  1.00  2.330          O  
ATOM  19510  CB  LYS B1215     -39.657 -30.932 -22.630  1.00  3.020          C  
ATOM  19511  CG  LYS B1215     -41.009 -30.498 -23.197  1.00  3.020          C  
ATOM  19512  CD  LYS B1215     -41.801 -31.705 -23.749  1.00  3.020          C  
ATOM  19513  CE  LYS B1215     -43.180 -31.292 -24.264  1.00  3.020          C  
ATOM  19514  NZ  LYS B1215     -43.941 -32.444 -24.860  1.00  3.020          N  
ATOM  19515  H   LYS B1215     -38.042 -29.252 -23.981  1.00  2.510          H  
ATOM  19516  HA  LYS B1215     -39.396 -29.245 -21.335  1.00  2.620          H  
ATOM  19517 1HB  LYS B1215     -39.112 -31.453 -23.406  1.00  3.620          H  
ATOM  19518 2HB  LYS B1215     -39.852 -31.657 -21.843  1.00  3.620          H  
ATOM  19519 1HG  LYS B1215     -41.586 -30.000 -22.419  1.00  3.620          H  
ATOM  19520 2HG  LYS B1215     -40.831 -29.785 -24.009  1.00  3.620          H  
ATOM  19521 1HD  LYS B1215     -41.247 -32.159 -24.565  1.00  3.620          H  
ATOM  19522 2HD  LYS B1215     -41.926 -32.449 -22.965  1.00  3.620          H  
ATOM  19523 1HE  LYS B1215     -43.753 -30.890 -23.431  1.00  3.620          H  
ATOM  19524 2HE  LYS B1215     -43.065 -30.516 -25.020  1.00  3.620          H  
ATOM  19525 1HZ  LYS B1215     -44.843 -32.122 -25.173  1.00  3.620          H  
ATOM  19526 2HZ  LYS B1215     -43.432 -32.837 -25.676  1.00  3.620          H  
ATOM  19527 3HZ  LYS B1215     -44.067 -33.167 -24.169  1.00  3.620          H  
ATOM  19528  N   GLN B1216     -36.514 -30.765 -21.978  1.00  2.320          N  
ATOM  19529  CA  GLN B1216     -35.398 -31.427 -21.285  1.00  2.430          C  
ATOM  19530  C   GLN B1216     -34.341 -30.431 -20.797  1.00  2.420          C  
ATOM  19531  O   GLN B1216     -33.821 -30.545 -19.687  1.00  2.520          O  
ATOM  19532  CB  GLN B1216     -34.730 -32.452 -22.209  1.00  3.360          C  
ATOM  19533  CG  GLN B1216     -35.620 -33.624 -22.602  1.00  3.360          C  
ATOM  19534  CD  GLN B1216     -34.931 -34.558 -23.579  1.00  3.360          C  
ATOM  19535  OE1 GLN B1216     -33.741 -34.392 -23.863  1.00  3.360          O  
ATOM  19536  NE2 GLN B1216     -35.665 -35.538 -24.093  1.00  3.360          N  
ATOM  19537  H   GLN B1216     -36.459 -30.595 -22.992  1.00  2.780          H  
ATOM  19538  HA  GLN B1216     -35.793 -31.948 -20.415  1.00  2.920          H  
ATOM  19539 1HB  GLN B1216     -34.397 -31.963 -23.115  1.00  4.030          H  
ATOM  19540 2HB  GLN B1216     -33.843 -32.851 -21.720  1.00  4.030          H  
ATOM  19541 1HG  GLN B1216     -35.879 -34.187 -21.708  1.00  4.030          H  
ATOM  19542 2HG  GLN B1216     -36.523 -33.236 -23.076  1.00  4.030          H  
ATOM  19543 1HE2 GLN B1216     -35.256 -36.183 -24.741  1.00  4.030          H  
ATOM  19544 2HE2 GLN B1216     -36.627 -35.638 -23.832  1.00  4.030          H  
ATOM  19545  N   TRP B1217     -34.052 -29.430 -21.620  1.00  2.310          N  
ATOM  19546  CA  TRP B1217     -33.028 -28.427 -21.329  1.00  2.330          C  
ATOM  19547  C   TRP B1217     -33.490 -27.210 -20.532  1.00  2.320          C  
ATOM  19548  O   TRP B1217     -32.690 -26.312 -20.214  1.00  2.350          O  
ATOM  19549  CB  TRP B1217     -32.420 -27.954 -22.618  1.00  3.250          C  
ATOM  19550  CG  TRP B1217     -31.455 -28.879 -23.244  1.00  3.250          C  
ATOM  19551  CD1 TRP B1217     -30.998 -30.077 -22.790  1.00  3.250          C  
ATOM  19552  CD2 TRP B1217     -30.776 -28.638 -24.470  1.00  3.250          C  
ATOM  19553  NE1 TRP B1217     -30.070 -30.564 -23.647  1.00  3.250          N  
ATOM  19554  CE2 TRP B1217     -29.921 -29.685 -24.673  1.00  3.250          C  
ATOM  19555  CE3 TRP B1217     -30.814 -27.610 -25.390  1.00  3.250          C  
ATOM  19556  CZ2 TRP B1217     -29.111 -29.729 -25.734  1.00  3.250          C  
ATOM  19557  CZ3 TRP B1217     -29.991 -27.679 -26.489  1.00  3.250          C  
ATOM  19558  CH2 TRP B1217     -29.163 -28.709 -26.641  1.00  3.250          C  
ATOM  19559  H   TRP B1217     -34.511 -29.429 -22.536  1.00  2.770          H  
ATOM  19560  HA  TRP B1217     -32.260 -28.914 -20.741  1.00  2.800          H  
ATOM  19561 1HB  TRP B1217     -33.211 -27.816 -23.313  1.00  3.900          H  
ATOM  19562 2HB  TRP B1217     -31.978 -27.001 -22.469  1.00  3.900          H  
ATOM  19563  HD1 TRP B1217     -31.307 -30.572 -21.873  1.00  3.900          H  
ATOM  19564  HE1 TRP B1217     -29.563 -31.436 -23.538  1.00  3.900          H  
ATOM  19565  HE3 TRP B1217     -31.481 -26.766 -25.236  1.00  3.900          H  
ATOM  19566  HZ2 TRP B1217     -28.444 -30.523 -25.876  1.00  3.900          H  
ATOM  19567  HZ3 TRP B1217     -30.021 -26.868 -27.218  1.00  3.900          H  
ATOM  19568  HH2 TRP B1217     -28.520 -28.740 -27.495  1.00  3.900          H  
ATOM  19569  N   GLY B1218     -34.792 -27.140 -20.291  1.00  2.310          N  
ATOM  19570  CA  GLY B1218     -35.405 -26.060 -19.533  1.00  2.310          C  
ATOM  19571  C   GLY B1218     -35.494 -24.707 -20.241  1.00  2.150          C  
ATOM  19572  O   GLY B1218     -35.571 -23.674 -19.567  1.00  2.150          O  
ATOM  19573  H   GLY B1218     -35.363 -27.914 -20.606  1.00  2.770          H  
ATOM  19574 1HA  GLY B1218     -36.413 -26.372 -19.256  1.00  2.770          H  
ATOM  19575 2HA  GLY B1218     -34.859 -25.936 -18.600  1.00  2.770          H  
ATOM  19576  N   LEU B1219     -35.465 -24.662 -21.573  1.00  2.040          N  
ATOM  19577  CA  LEU B1219     -35.513 -23.365 -22.216  1.00  1.930          C  
ATOM  19578  C   LEU B1219     -36.910 -22.867 -22.451  1.00  1.850          C  
ATOM  19579  O   LEU B1219     -37.703 -23.483 -23.157  1.00  1.830          O  
ATOM  19580  CB  LEU B1219     -34.823 -23.407 -23.579  1.00  2.750          C  
ATOM  19581  CG  LEU B1219     -33.323 -23.595 -23.634  1.00  2.750          C  
ATOM  19582  CD1 LEU B1219     -32.904 -23.898 -25.059  1.00  2.750          C  
ATOM  19583  CD2 LEU B1219     -32.700 -22.304 -23.233  1.00  2.750          C  
ATOM  19584  H   LEU B1219     -35.428 -25.499 -22.160  1.00  2.450          H  
ATOM  19585  HA  LEU B1219     -35.016 -22.648 -21.574  1.00  2.320          H  
ATOM  19586 1HB  LEU B1219     -35.289 -24.174 -24.185  1.00  3.300          H  
ATOM  19587 2HB  LEU B1219     -35.019 -22.452 -24.034  1.00  3.300          H  
ATOM  19588  HG  LEU B1219     -33.001 -24.412 -22.981  1.00  3.300          H  
ATOM  19589 1HD1 LEU B1219     -31.819 -24.001 -25.114  1.00  3.300          H  
ATOM  19590 2HD1 LEU B1219     -33.369 -24.817 -25.366  1.00  3.300          H  
ATOM  19591 3HD1 LEU B1219     -33.223 -23.089 -25.704  1.00  3.300          H  
ATOM  19592 1HD2 LEU B1219     -31.642 -22.369 -23.311  1.00  3.300          H  
ATOM  19593 2HD2 LEU B1219     -33.058 -21.545 -23.906  1.00  3.300          H  
ATOM  19594 3HD2 LEU B1219     -32.968 -22.042 -22.220  1.00  3.300          H  
ATOM  19595  N   ALA B1220     -37.218 -21.715 -21.898  1.00  1.850          N  
ATOM  19596  CA  ALA B1220     -38.524 -21.167 -22.151  1.00  1.820          C  
ATOM  19597  C   ALA B1220     -38.560 -20.962 -23.654  1.00  1.700          C  
ATOM  19598  O   ALA B1220     -37.532 -20.562 -24.211  1.00  1.670          O  
ATOM  19599  CB  ALA B1220     -38.729 -19.867 -21.394  1.00  2.560          C  
ATOM  19600  H   ALA B1220     -36.550 -21.240 -21.303  1.00  2.220          H  
ATOM  19601  HA  ALA B1220     -39.274 -21.897 -21.855  1.00  2.180          H  
ATOM  19602 1HB  ALA B1220     -39.708 -19.452 -21.617  1.00  3.070          H  
ATOM  19603 2HB  ALA B1220     -38.652 -20.058 -20.323  1.00  3.070          H  
ATOM  19604 3HB  ALA B1220     -37.963 -19.153 -21.691  1.00  3.070          H  
ATOM  19605  N   PRO B1221     -39.692 -21.175 -24.340  1.00  1.660          N  
ATOM  19606  CA  PRO B1221     -39.796 -21.004 -25.764  1.00  1.540          C  
ATOM  19607  C   PRO B1221     -39.459 -19.552 -26.022  1.00  1.490          C  
ATOM  19608  O   PRO B1221     -39.888 -18.701 -25.240  1.00  1.540          O  
ATOM  19609  CB  PRO B1221     -41.262 -21.344 -26.058  1.00  2.310          C  
ATOM  19610  CG  PRO B1221     -41.975 -21.162 -24.733  1.00  2.310          C  
ATOM  19611  CD  PRO B1221     -40.942 -21.537 -23.671  1.00  2.310          C  
ATOM  19612  HA  PRO B1221     -39.108 -21.709 -26.235  1.00  1.850          H  
ATOM  19613 1HB  PRO B1221     -41.653 -20.675 -26.846  1.00  2.770          H  
ATOM  19614 2HB  PRO B1221     -41.340 -22.371 -26.446  1.00  2.770          H  
ATOM  19615 1HG  PRO B1221     -42.309 -20.114 -24.640  1.00  2.770          H  
ATOM  19616 2HG  PRO B1221     -42.881 -21.791 -24.701  1.00  2.770          H  
ATOM  19617 1HD  PRO B1221     -41.118 -20.926 -22.784  1.00  2.770          H  
ATOM  19618 2HD  PRO B1221     -40.967 -22.620 -23.455  1.00  2.770          H  
ATOM  19619  N   PRO B1222     -38.777 -19.243 -27.124  1.00  1.420          N  
ATOM  19620  CA  PRO B1222     -38.333 -17.927 -27.506  1.00  1.390          C  
ATOM  19621  C   PRO B1222     -39.501 -17.106 -27.974  1.00  1.310          C  
ATOM  19622  O   PRO B1222     -40.492 -17.662 -28.436  1.00  1.270          O  
ATOM  19623  CB  PRO B1222     -37.375 -18.236 -28.657  1.00  2.080          C  
ATOM  19624  CG  PRO B1222     -37.903 -19.511 -29.266  1.00  2.080          C  
ATOM  19625  CD  PRO B1222     -38.517 -20.281 -28.137  1.00  2.080          C  
ATOM  19626  HA  PRO B1222     -37.812 -17.445 -26.665  1.00  1.670          H  
ATOM  19627 1HB  PRO B1222     -37.376 -17.424 -29.370  1.00  2.500          H  
ATOM  19628 2HB  PRO B1222     -36.367 -18.309 -28.287  1.00  2.500          H  
ATOM  19629 1HG  PRO B1222     -38.605 -19.287 -30.027  1.00  2.500          H  
ATOM  19630 2HG  PRO B1222     -37.082 -20.059 -29.749  1.00  2.500          H  
ATOM  19631 1HD  PRO B1222     -39.458 -20.737 -28.462  1.00  2.500          H  
ATOM  19632 2HD  PRO B1222     -37.832 -20.990 -27.807  1.00  2.500          H  
ATOM  19633  N   HIS B1223     -39.344 -15.786 -27.971  1.00  1.310          N  
ATOM  19634  CA  HIS B1223     -40.376 -14.964 -28.590  1.00  1.250          C  
ATOM  19635  C   HIS B1223     -39.720 -14.234 -29.752  1.00  1.250          C  
ATOM  19636  O   HIS B1223     -40.148 -13.151 -30.159  1.00  1.250          O  
ATOM  19637  CB  HIS B1223     -40.901 -13.921 -27.593  1.00  1.770          C  
ATOM  19638  CG  HIS B1223     -41.522 -14.466 -26.339  1.00  1.770          C  
ATOM  19639  ND1 HIS B1223     -40.762 -14.984 -25.305  1.00  1.770          N  
ATOM  19640  CD2 HIS B1223     -42.810 -14.530 -25.920  1.00  1.770          C  
ATOM  19641  CE1 HIS B1223     -41.551 -15.364 -24.329  1.00  1.770          C  
ATOM  19642  NE2 HIS B1223     -42.798 -15.093 -24.668  1.00  1.770          N  
ATOM  19643  H   HIS B1223     -38.514 -15.370 -27.531  1.00  1.570          H  
ATOM  19644  HA  HIS B1223     -41.200 -15.569 -28.966  1.00  1.500          H  
ATOM  19645 1HB  HIS B1223     -40.085 -13.289 -27.299  1.00  2.130          H  
ATOM  19646 2HB  HIS B1223     -41.639 -13.287 -28.085  1.00  2.130          H  
ATOM  19647  HD1 HIS B1223     -39.787 -15.218 -25.342  1.00  2.130          H  
ATOM  19648  HD2 HIS B1223     -43.760 -14.233 -26.365  1.00  2.130          H  
ATOM  19649  HE1 HIS B1223     -41.129 -15.809 -23.430  1.00  2.130          H  
ATOM  19650  N   LEU B1224     -38.657 -14.862 -30.251  1.00  1.300          N  
ATOM  19651  CA  LEU B1224     -37.852 -14.519 -31.412  1.00  1.330          C  
ATOM  19652  C   LEU B1224     -36.666 -15.473 -31.508  1.00  1.350          C  
ATOM  19653  O   LEU B1224     -36.003 -15.718 -30.497  1.00  1.420          O  
ATOM  19654  CB  LEU B1224     -37.396 -13.036 -31.353  1.00  1.850          C  
ATOM  19655  CG  LEU B1224     -36.350 -12.528 -32.438  1.00  1.850          C  
ATOM  19656  CD1 LEU B1224     -36.919 -12.591 -33.868  1.00  1.850          C  
ATOM  19657  CD2 LEU B1224     -35.975 -11.067 -32.111  1.00  1.850          C  
ATOM  19658  H   LEU B1224     -38.391 -15.705 -29.770  1.00  1.560          H  
ATOM  19659  HA  LEU B1224     -38.451 -14.671 -32.299  1.00  1.600          H  
ATOM  19660 1HB  LEU B1224     -38.262 -12.407 -31.470  1.00  2.220          H  
ATOM  19661 2HB  LEU B1224     -37.006 -12.838 -30.369  1.00  2.220          H  
ATOM  19662  HG  LEU B1224     -35.474 -13.150 -32.392  1.00  2.220          H  
ATOM  19663 1HD1 LEU B1224     -36.168 -12.234 -34.578  1.00  2.220          H  
ATOM  19664 2HD1 LEU B1224     -37.184 -13.609 -34.123  1.00  2.220          H  
ATOM  19665 3HD1 LEU B1224     -37.792 -11.964 -33.927  1.00  2.220          H  
ATOM  19666 1HD2 LEU B1224     -35.241 -10.704 -32.833  1.00  2.220          H  
ATOM  19667 2HD2 LEU B1224     -36.868 -10.443 -32.155  1.00  2.220          H  
ATOM  19668 3HD2 LEU B1224     -35.552 -11.011 -31.115  1.00  2.220          H  
ATOM  19669  N   VAL B1225     -36.364 -15.994 -32.681  1.00  1.320          N  
ATOM  19670  CA  VAL B1225     -35.124 -16.759 -32.773  1.00  1.370          C  
ATOM  19671  C   VAL B1225     -34.256 -16.164 -33.878  1.00  1.360          C  
ATOM  19672  O   VAL B1225     -34.709 -15.982 -35.015  1.00  1.300          O  
ATOM  19673  CB  VAL B1225     -35.391 -18.280 -32.942  1.00  1.900          C  
ATOM  19674  CG1 VAL B1225     -36.231 -18.564 -34.167  1.00  1.900          C  
ATOM  19675  CG2 VAL B1225     -34.044 -19.038 -33.007  1.00  1.900          C  
ATOM  19676  H   VAL B1225     -36.990 -15.845 -33.480  1.00  1.580          H  
ATOM  19677  HA  VAL B1225     -34.567 -16.648 -31.844  1.00  1.640          H  
ATOM  19678  HB  VAL B1225     -35.954 -18.627 -32.074  1.00  2.280          H  
ATOM  19679 1HG1 VAL B1225     -36.413 -19.629 -34.250  1.00  2.280          H  
ATOM  19680 2HG1 VAL B1225     -37.182 -18.037 -34.098  1.00  2.280          H  
ATOM  19681 3HG1 VAL B1225     -35.701 -18.236 -35.018  1.00  2.280          H  
ATOM  19682 1HG2 VAL B1225     -34.231 -20.103 -33.090  1.00  2.280          H  
ATOM  19683 2HG2 VAL B1225     -33.466 -18.709 -33.872  1.00  2.280          H  
ATOM  19684 3HG2 VAL B1225     -33.472 -18.841 -32.099  1.00  2.280          H  
ATOM  19685  N   VAL B1226     -32.998 -15.883 -33.537  1.00  1.440          N  
ATOM  19686  CA  VAL B1226     -32.066 -15.286 -34.482  1.00  1.450          C  
ATOM  19687  C   VAL B1226     -30.895 -16.189 -34.778  1.00  1.490          C  
ATOM  19688  O   VAL B1226     -30.208 -16.653 -33.874  1.00  1.560          O  
ATOM  19689  CB  VAL B1226     -31.528 -13.923 -33.967  1.00  2.030          C  
ATOM  19690  CG1 VAL B1226     -30.480 -13.330 -34.966  1.00  2.030          C  
ATOM  19691  CG2 VAL B1226     -32.697 -12.958 -33.803  1.00  2.030          C  
ATOM  19692  H   VAL B1226     -32.689 -16.089 -32.578  1.00  1.730          H  
ATOM  19693  HA  VAL B1226     -32.603 -15.098 -35.401  1.00  1.740          H  
ATOM  19694  HB  VAL B1226     -31.034 -14.068 -33.006  1.00  2.430          H  
ATOM  19695 1HG1 VAL B1226     -30.121 -12.374 -34.588  1.00  2.430          H  
ATOM  19696 2HG1 VAL B1226     -29.630 -14.003 -35.079  1.00  2.430          H  
ATOM  19697 3HG1 VAL B1226     -30.951 -13.182 -35.936  1.00  2.430          H  
ATOM  19698 1HG2 VAL B1226     -32.339 -12.002 -33.434  1.00  2.430          H  
ATOM  19699 2HG2 VAL B1226     -33.188 -12.817 -34.762  1.00  2.430          H  
ATOM  19700 3HG2 VAL B1226     -33.391 -13.377 -33.100  1.00  2.430          H  
ATOM  19701  N   ALA B1227     -30.676 -16.431 -36.051  1.00  1.440          N  
ATOM  19702  CA  ALA B1227     -29.560 -17.241 -36.483  1.00  1.480          C  
ATOM  19703  C   ALA B1227     -28.393 -16.364 -36.886  1.00  1.540          C  
ATOM  19704  O   ALA B1227     -28.585 -15.307 -37.496  1.00  1.550          O  
ATOM  19705  CB  ALA B1227     -29.972 -18.099 -37.640  1.00  2.060          C  
ATOM  19706  H   ALA B1227     -31.319 -16.011 -36.729  1.00  1.730          H  
ATOM  19707  HA  ALA B1227     -29.248 -17.871 -35.654  1.00  1.780          H  
ATOM  19708 1HB  ALA B1227     -29.158 -18.716 -37.960  1.00  2.470          H  
ATOM  19709 2HB  ALA B1227     -30.784 -18.701 -37.325  1.00  2.470          H  
ATOM  19710 3HB  ALA B1227     -30.278 -17.470 -38.445  1.00  2.470          H  
ATOM  19711  N   LEU B1228     -27.180 -16.811 -36.608  1.00  1.600          N  
ATOM  19712  CA  LEU B1228     -26.035 -16.035 -37.074  1.00  1.670          C  
ATOM  19713  C   LEU B1228     -25.305 -16.696 -38.212  1.00  1.690          C  
ATOM  19714  O   LEU B1228     -25.020 -17.900 -38.193  1.00  1.750          O  
ATOM  19715  CB  LEU B1228     -25.042 -15.826 -35.966  1.00  2.310          C  
ATOM  19716  CG  LEU B1228     -25.555 -15.222 -34.732  1.00  2.310          C  
ATOM  19717  CD1 LEU B1228     -24.428 -15.133 -33.814  1.00  2.310          C  
ATOM  19718  CD2 LEU B1228     -26.172 -13.872 -34.979  1.00  2.310          C  
ATOM  19719  H   LEU B1228     -27.081 -17.655 -36.029  1.00  1.920          H  
ATOM  19720  HA  LEU B1228     -26.376 -15.072 -37.450  1.00  2.000          H  
ATOM  19721 1HB  LEU B1228     -24.599 -16.788 -35.715  1.00  2.770          H  
ATOM  19722 2HB  LEU B1228     -24.262 -15.177 -36.343  1.00  2.770          H  
ATOM  19723  HG  LEU B1228     -26.304 -15.877 -34.293  1.00  2.770          H  
ATOM  19724 1HD1 LEU B1228     -24.766 -14.721 -32.891  1.00  2.770          H  
ATOM  19725 2HD1 LEU B1228     -24.024 -16.130 -33.654  1.00  2.770          H  
ATOM  19726 3HD1 LEU B1228     -23.654 -14.490 -34.236  1.00  2.770          H  
ATOM  19727 1HD2 LEU B1228     -26.513 -13.490 -34.035  1.00  2.770          H  
ATOM  19728 2HD2 LEU B1228     -25.429 -13.203 -35.404  1.00  2.770          H  
ATOM  19729 3HD2 LEU B1228     -27.020 -13.946 -35.650  1.00  2.770          H  
ATOM  19730  N   MET B1229     -24.936 -15.899 -39.198  1.00  1.660          N  
ATOM  19731  CA  MET B1229     -24.238 -16.452 -40.330  1.00  1.690          C  
ATOM  19732  C   MET B1229     -22.898 -15.771 -40.610  1.00  1.720          C  
ATOM  19733  O   MET B1229     -22.788 -14.528 -40.716  1.00  1.850          O  
ATOM  19734  CB  MET B1229     -25.160 -16.327 -41.521  1.00  2.350          C  
ATOM  19735  CG  MET B1229     -26.523 -16.978 -41.317  1.00  2.350          C  
ATOM  19736  SD  MET B1229     -27.605 -16.831 -42.730  1.00  2.350          S  
ATOM  19737  CE  MET B1229     -27.870 -15.041 -42.778  1.00  2.350          C  
ATOM  19738  H   MET B1229     -25.221 -14.916 -39.196  1.00  1.990          H  
ATOM  19739  HA  MET B1229     -24.035 -17.506 -40.139  1.00  2.030          H  
ATOM  19740 1HB  MET B1229     -25.306 -15.295 -41.710  1.00  2.820          H  
ATOM  19741 2HB  MET B1229     -24.713 -16.744 -42.374  1.00  2.820          H  
ATOM  19742 1HG  MET B1229     -26.393 -18.032 -41.078  1.00  2.820          H  
ATOM  19743 2HG  MET B1229     -27.024 -16.499 -40.474  1.00  2.820          H  
ATOM  19744 1HE  MET B1229     -28.555 -14.775 -43.568  1.00  2.820          H  
ATOM  19745 2HE  MET B1229     -28.262 -14.702 -41.844  1.00  2.820          H  
ATOM  19746 3HE  MET B1229     -26.942 -14.563 -42.954  1.00  2.820          H  
ATOM  19747  N   GLY B1230     -21.914 -16.631 -40.827  1.00  1.850          N  
ATOM  19748  CA  GLY B1230     -20.566 -16.231 -41.155  1.00  1.870          C  
ATOM  19749  C   GLY B1230     -19.692 -17.442 -41.359  1.00  1.870          C  
ATOM  19750  O   GLY B1230     -20.148 -18.577 -41.195  1.00  1.980          O  
ATOM  19751  H   GLY B1230     -22.116 -17.616 -40.712  1.00  2.220          H  
ATOM  19752 1HA  GLY B1230     -20.589 -15.688 -42.069  1.00  2.240          H  
ATOM  19753 2HA  GLY B1230     -20.159 -15.569 -40.400  1.00  2.240          H  
ATOM  19754  N   GLY B1231     -18.437 -17.205 -41.732  1.00  1.870          N  
ATOM  19755  CA  GLY B1231     -17.526 -18.293 -42.054  1.00  1.850          C  
ATOM  19756  C   GLY B1231     -16.676 -18.755 -40.888  1.00  1.990          C  
ATOM  19757  O   GLY B1231     -16.988 -18.521 -39.705  1.00  2.060          O  
ATOM  19758  H   GLY B1231     -18.091 -16.236 -41.750  1.00  2.240          H  
ATOM  19759 1HA  GLY B1231     -18.096 -19.141 -42.441  1.00  2.220          H  
ATOM  19760 2HA  GLY B1231     -16.871 -17.977 -42.866  1.00  2.220          H  
ATOM  19761  N   ASP B1232     -15.587 -19.453 -41.237  1.00  2.070          N  
ATOM  19762  CA  ASP B1232     -14.712 -20.018 -40.229  1.00  2.270          C  
ATOM  19763  C   ASP B1232     -13.727 -19.002 -39.648  1.00  2.510          C  
ATOM  19764  O   ASP B1232     -13.270 -19.128 -38.511  1.00  2.830          O  
ATOM  19765  CB  ASP B1232     -13.932 -21.233 -40.752  1.00  3.100          C  
ATOM  19766  CG  ASP B1232     -14.820 -22.468 -41.141  1.00  3.100          C  
ATOM  19767  OD1 ASP B1232     -16.011 -22.446 -40.915  1.00  3.100          O  
ATOM  19768  OD2 ASP B1232     -14.272 -23.426 -41.683  1.00  3.100          O  
ATOM  19769  H   ASP B1232     -15.399 -19.622 -42.224  1.00  2.480          H  
ATOM  19770  HA  ASP B1232     -15.355 -20.359 -39.447  1.00  2.720          H  
ATOM  19771 1HB  ASP B1232     -13.344 -20.938 -41.624  1.00  3.720          H  
ATOM  19772 2HB  ASP B1232     -13.226 -21.553 -39.980  1.00  3.720          H  
ATOM  19773  N   GLU B1233     -13.346 -18.026 -40.459  1.00  2.400          N  
ATOM  19774  CA  GLU B1233     -12.376 -17.025 -40.056  1.00  2.620          C  
ATOM  19775  C   GLU B1233     -13.004 -15.971 -39.177  1.00  2.600          C  
ATOM  19776  O   GLU B1233     -14.087 -15.455 -39.474  1.00  2.530          O  
ATOM  19777  CB  GLU B1233     -11.775 -16.352 -41.295  1.00  3.580          C  
ATOM  19778  CG  GLU B1233     -10.682 -15.325 -41.010  1.00  3.580          C  
ATOM  19779  CD  GLU B1233     -10.094 -14.751 -42.253  1.00  3.580          C  
ATOM  19780  OE1 GLU B1233     -10.504 -15.140 -43.319  1.00  3.580          O  
ATOM  19781  OE2 GLU B1233      -9.233 -13.915 -42.142  1.00  3.580          O  
ATOM  19782  H   GLU B1233     -13.731 -17.967 -41.390  1.00  2.880          H  
ATOM  19783  HA  GLU B1233     -11.581 -17.514 -39.493  1.00  3.140          H  
ATOM  19784 1HB  GLU B1233     -11.359 -17.113 -41.955  1.00  4.300          H  
ATOM  19785 2HB  GLU B1233     -12.566 -15.841 -41.844  1.00  4.300          H  
ATOM  19786 1HG  GLU B1233     -11.098 -14.504 -40.434  1.00  4.300          H  
ATOM  19787 2HG  GLU B1233      -9.897 -15.790 -40.417  1.00  4.300          H  
ATOM  19788  N   VAL B1234     -12.317 -15.568 -38.118  1.00  2.720          N  
ATOM  19789  CA  VAL B1234     -12.882 -14.466 -37.375  1.00  2.860          C  
ATOM  19790  C   VAL B1234     -12.536 -13.247 -38.193  1.00  2.860          C  
ATOM  19791  O   VAL B1234     -11.428 -12.705 -38.108  1.00  2.910          O  
ATOM  19792  CB  VAL B1234     -12.314 -14.358 -35.945  1.00  3.950          C  
ATOM  19793  CG1 VAL B1234     -12.928 -13.157 -35.233  1.00  3.950          C  
ATOM  19794  CG2 VAL B1234     -12.642 -15.627 -35.156  1.00  3.950          C  
ATOM  19795  H   VAL B1234     -11.435 -15.997 -37.872  1.00  3.260          H  
ATOM  19796  HA  VAL B1234     -13.966 -14.561 -37.322  1.00  3.430          H  
ATOM  19797  HB  VAL B1234     -11.234 -14.213 -35.996  1.00  4.740          H  
ATOM  19798 1HG1 VAL B1234     -12.517 -13.086 -34.231  1.00  4.740          H  
ATOM  19799 2HG1 VAL B1234     -12.699 -12.238 -35.780  1.00  4.740          H  
ATOM  19800 3HG1 VAL B1234     -14.014 -13.281 -35.169  1.00  4.740          H  
ATOM  19801 1HG2 VAL B1234     -12.239 -15.542 -34.147  1.00  4.740          H  
ATOM  19802 2HG2 VAL B1234     -13.725 -15.740 -35.104  1.00  4.740          H  
ATOM  19803 3HG2 VAL B1234     -12.205 -16.489 -35.649  1.00  4.740          H  
ATOM  19804  N   ALA B1235     -13.518 -12.836 -38.980  1.00  2.860          N  
ATOM  19805  CA  ALA B1235     -13.360 -11.789 -39.962  1.00  2.870          C  
ATOM  19806  C   ALA B1235     -12.885 -10.521 -39.320  1.00  2.910          C  
ATOM  19807  O   ALA B1235     -13.341 -10.113 -38.247  1.00  3.000          O  
ATOM  19808  CB  ALA B1235     -14.667 -11.534 -40.694  1.00  4.010          C  
ATOM  19809  H   ALA B1235     -14.362 -13.405 -38.957  1.00  3.430          H  
ATOM  19810  HA  ALA B1235     -12.605 -12.112 -40.681  1.00  3.440          H  
ATOM  19811 1HB  ALA B1235     -14.523 -10.760 -41.442  1.00  4.820          H  
ATOM  19812 2HB  ALA B1235     -14.985 -12.459 -41.175  1.00  4.820          H  
ATOM  19813 3HB  ALA B1235     -15.422 -11.214 -39.985  1.00  4.820          H  
ATOM  19814  N   GLN B1236     -11.996  -9.842 -40.020  1.00  2.920          N  
ATOM  19815  CA  GLN B1236     -11.450  -8.601 -39.521  1.00  3.020          C  
ATOM  19816  C   GLN B1236     -12.386  -7.455 -39.819  1.00  3.030          C  
ATOM  19817  O   GLN B1236     -12.160  -6.644 -40.717  1.00  3.190          O  
ATOM  19818  CB  GLN B1236     -10.059  -8.393 -40.097  1.00  4.190          C  
ATOM  19819  CG  GLN B1236      -9.123  -9.525 -39.693  1.00  4.190          C  
ATOM  19820  CD  GLN B1236      -8.887  -9.537 -38.199  1.00  4.190          C  
ATOM  19821  OE1 GLN B1236      -8.275  -8.603 -37.675  1.00  4.190          O  
ATOM  19822  NE2 GLN B1236      -9.385 -10.560 -37.493  1.00  4.190          N  
ATOM  19823  H   GLN B1236     -11.672 -10.212 -40.903  1.00  3.500          H  
ATOM  19824  HA  GLN B1236     -11.366  -8.669 -38.436  1.00  3.620          H  
ATOM  19825 1HB  GLN B1236     -10.107  -8.344 -41.183  1.00  5.030          H  
ATOM  19826 2HB  GLN B1236      -9.645  -7.453 -39.735  1.00  5.030          H  
ATOM  19827 1HG  GLN B1236      -9.562 -10.484 -39.971  1.00  5.030          H  
ATOM  19828 2HG  GLN B1236      -8.165  -9.393 -40.193  1.00  5.030          H  
ATOM  19829 1HE2 GLN B1236      -9.255 -10.589 -36.503  1.00  5.030          H  
ATOM  19830 2HE2 GLN B1236      -9.928 -11.323 -37.931  1.00  5.030          H  
ATOM  19831  N   LEU B1237     -13.453  -7.439 -39.046  1.00  2.930          N  
ATOM  19832  CA  LEU B1237     -14.532  -6.485 -39.149  1.00  2.920          C  
ATOM  19833  C   LEU B1237     -14.053  -5.206 -38.501  1.00  3.000          C  
ATOM  19834  O   LEU B1237     -13.259  -5.254 -37.560  1.00  3.060          O  
ATOM  19835  CB  LEU B1237     -15.745  -6.992 -38.362  1.00  4.090          C  
ATOM  19836  CG  LEU B1237     -16.375  -8.345 -38.765  1.00  4.090          C  
ATOM  19837  CD1 LEU B1237     -17.465  -8.677 -37.762  1.00  4.090          C  
ATOM  19838  CD2 LEU B1237     -16.924  -8.288 -40.170  1.00  4.090          C  
ATOM  19839  H   LEU B1237     -13.506  -8.204 -38.369  1.00  3.520          H  
ATOM  19840  HA  LEU B1237     -14.769  -6.293 -40.194  1.00  3.500          H  
ATOM  19841 1HB  LEU B1237     -15.424  -7.104 -37.359  1.00  4.910          H  
ATOM  19842 2HB  LEU B1237     -16.524  -6.228 -38.385  1.00  4.910          H  
ATOM  19843  HG  LEU B1237     -15.626  -9.123 -38.707  1.00  4.910          H  
ATOM  19844 1HD1 LEU B1237     -17.892  -9.634 -38.014  1.00  4.910          H  
ATOM  19845 2HD1 LEU B1237     -17.039  -8.727 -36.760  1.00  4.910          H  
ATOM  19846 3HD1 LEU B1237     -18.241  -7.911 -37.790  1.00  4.910          H  
ATOM  19847 1HD2 LEU B1237     -17.371  -9.245 -40.431  1.00  4.910          H  
ATOM  19848 2HD2 LEU B1237     -17.675  -7.512 -40.224  1.00  4.910          H  
ATOM  19849 3HD2 LEU B1237     -16.122  -8.071 -40.856  1.00  4.910          H  
ATOM  19850  N   LYS B1238     -14.547  -4.067 -38.967  1.00  3.000          N  
ATOM  19851  CA  LYS B1238     -14.204  -2.798 -38.345  1.00  3.090          C  
ATOM  19852  C   LYS B1238     -14.706  -2.789 -36.898  1.00  3.100          C  
ATOM  19853  O   LYS B1238     -15.831  -3.241 -36.668  1.00  3.000          O  
ATOM  19854  CB  LYS B1238     -14.821  -1.637 -39.124  1.00  4.290          C  
ATOM  19855  CG  LYS B1238     -14.223  -1.429 -40.498  1.00  4.290          C  
ATOM  19856  CD  LYS B1238     -14.875  -0.251 -41.218  1.00  4.290          C  
ATOM  19857  CE  LYS B1238     -14.286  -0.057 -42.615  1.00  4.290          C  
ATOM  19858  NZ  LYS B1238     -14.942   1.063 -43.346  1.00  4.290          N  
ATOM  19859  H   LYS B1238     -15.175  -4.089 -39.761  1.00  3.600          H  
ATOM  19860  HA  LYS B1238     -13.127  -2.705 -38.389  1.00  3.710          H  
ATOM  19861 1HB  LYS B1238     -15.892  -1.813 -39.250  1.00  5.150          H  
ATOM  19862 2HB  LYS B1238     -14.706  -0.714 -38.562  1.00  5.150          H  
ATOM  19863 1HG  LYS B1238     -13.154  -1.238 -40.396  1.00  5.150          H  
ATOM  19864 2HG  LYS B1238     -14.356  -2.331 -41.093  1.00  5.150          H  
ATOM  19865 1HD  LYS B1238     -15.948  -0.434 -41.312  1.00  5.150          H  
ATOM  19866 2HD  LYS B1238     -14.728   0.662 -40.640  1.00  5.150          H  
ATOM  19867 1HE  LYS B1238     -13.221   0.156 -42.526  1.00  5.150          H  
ATOM  19868 2HE  LYS B1238     -14.417  -0.975 -43.187  1.00  5.150          H  
ATOM  19869 1HZ  LYS B1238     -14.527   1.157 -44.262  1.00  5.150          H  
ATOM  19870 2HZ  LYS B1238     -15.929   0.865 -43.442  1.00  5.150          H  
ATOM  19871 3HZ  LYS B1238     -14.820   1.924 -42.833  1.00  5.150          H  
ATOM  19872  N   PRO B1239     -13.968  -2.187 -35.929  1.00  3.220          N  
ATOM  19873  CA  PRO B1239     -14.312  -2.073 -34.509  1.00  3.260          C  
ATOM  19874  C   PRO B1239     -15.731  -1.577 -34.272  1.00  3.190          C  
ATOM  19875  O   PRO B1239     -16.402  -1.971 -33.313  1.00  3.130          O  
ATOM  19876  CB  PRO B1239     -13.320  -1.007 -34.025  1.00  4.890          C  
ATOM  19877  CG  PRO B1239     -12.122  -1.167 -34.914  1.00  4.890          C  
ATOM  19878  CD  PRO B1239     -12.682  -1.513 -36.276  1.00  4.890          C  
ATOM  19879  HA  PRO B1239     -14.141  -3.036 -34.010  1.00  3.910          H  
ATOM  19880 1HB  PRO B1239     -13.775  -0.004 -34.092  1.00  5.870          H  
ATOM  19881 2HB  PRO B1239     -13.081  -1.175 -32.964  1.00  5.870          H  
ATOM  19882 1HG  PRO B1239     -11.538  -0.231 -34.925  1.00  5.870          H  
ATOM  19883 2HG  PRO B1239     -11.460  -1.939 -34.522  1.00  5.870          H  
ATOM  19884 1HD  PRO B1239     -12.844  -0.610 -36.885  1.00  5.870          H  
ATOM  19885 2HD  PRO B1239     -11.966  -2.211 -36.729  1.00  5.870          H  
ATOM  19886  N   TRP B1240     -16.212  -0.722 -35.169  1.00  3.190          N  
ATOM  19887  CA  TRP B1240     -17.537  -0.159 -35.047  1.00  3.140          C  
ATOM  19888  C   TRP B1240     -18.589  -1.252 -35.074  1.00  2.950          C  
ATOM  19889  O   TRP B1240     -19.557  -1.221 -34.299  1.00  2.880          O  
ATOM  19890  CB  TRP B1240     -17.770   0.798 -36.209  1.00  4.420          C  
ATOM  19891  CG  TRP B1240     -16.803   1.922 -36.207  1.00  4.420          C  
ATOM  19892  CD1 TRP B1240     -15.823   2.140 -37.129  1.00  4.420          C  
ATOM  19893  CD2 TRP B1240     -16.684   2.984 -35.236  1.00  4.420          C  
ATOM  19894  NE1 TRP B1240     -15.111   3.259 -36.802  1.00  4.420          N  
ATOM  19895  CE2 TRP B1240     -15.621   3.790 -35.646  1.00  4.420          C  
ATOM  19896  CE3 TRP B1240     -17.382   3.314 -34.067  1.00  4.420          C  
ATOM  19897  CZ2 TRP B1240     -15.233   4.907 -34.933  1.00  4.420          C  
ATOM  19898  CZ3 TRP B1240     -16.990   4.434 -33.352  1.00  4.420          C  
ATOM  19899  CH2 TRP B1240     -15.943   5.210 -33.774  1.00  4.420          C  
ATOM  19900  H   TRP B1240     -15.636  -0.391 -35.929  1.00  3.830          H  
ATOM  19901  HA  TRP B1240     -17.607   0.373 -34.101  1.00  3.770          H  
ATOM  19902 1HB  TRP B1240     -17.681   0.262 -37.156  1.00  5.300          H  
ATOM  19903 2HB  TRP B1240     -18.778   1.207 -36.155  1.00  5.300          H  
ATOM  19904  HD1 TRP B1240     -15.632   1.517 -38.000  1.00  5.300          H  
ATOM  19905  HE1 TRP B1240     -14.333   3.640 -37.324  1.00  5.300          H  
ATOM  19906  HE3 TRP B1240     -18.218   2.707 -33.724  1.00  5.300          H  
ATOM  19907  HZ2 TRP B1240     -14.404   5.537 -35.252  1.00  5.300          H  
ATOM  19908  HZ3 TRP B1240     -17.540   4.685 -32.444  1.00  5.300          H  
ATOM  19909  HH2 TRP B1240     -15.662   6.085 -33.189  1.00  5.300          H  
ATOM  19910  N   LEU B1241     -18.401  -2.222 -35.975  1.00  2.880          N  
ATOM  19911  CA  LEU B1241     -19.342  -3.305 -36.110  1.00  2.720          C  
ATOM  19912  C   LEU B1241     -19.005  -4.367 -35.107  1.00  2.690          C  
ATOM  19913  O   LEU B1241     -19.884  -5.028 -34.581  1.00  2.600          O  
ATOM  19914  CB  LEU B1241     -19.360  -3.907 -37.525  1.00  3.870          C  
ATOM  19915  CG  LEU B1241     -19.881  -3.009 -38.693  1.00  3.870          C  
ATOM  19916  CD1 LEU B1241     -19.705  -3.776 -39.991  1.00  3.870          C  
ATOM  19917  CD2 LEU B1241     -21.382  -2.662 -38.498  1.00  3.870          C  
ATOM  19918  H   LEU B1241     -17.545  -2.238 -36.525  1.00  3.460          H  
ATOM  19919  HA  LEU B1241     -20.329  -2.935 -35.883  1.00  3.260          H  
ATOM  19920 1HB  LEU B1241     -18.337  -4.200 -37.773  1.00  4.650          H  
ATOM  19921 2HB  LEU B1241     -19.967  -4.808 -37.512  1.00  4.650          H  
ATOM  19922  HG  LEU B1241     -19.294  -2.091 -38.746  1.00  4.650          H  
ATOM  19923 1HD1 LEU B1241     -20.056  -3.173 -40.840  1.00  4.650          H  
ATOM  19924 2HD1 LEU B1241     -18.652  -4.019 -40.144  1.00  4.650          H  
ATOM  19925 3HD1 LEU B1241     -20.285  -4.695 -39.935  1.00  4.650          H  
ATOM  19926 1HD2 LEU B1241     -21.719  -2.054 -39.338  1.00  4.650          H  
ATOM  19927 2HD2 LEU B1241     -21.969  -3.579 -38.463  1.00  4.650          H  
ATOM  19928 3HD2 LEU B1241     -21.530  -2.103 -37.578  1.00  4.650          H  
ATOM  19929  N   ARG B1242     -17.733  -4.548 -34.776  1.00  2.760          N  
ATOM  19930  CA  ARG B1242     -17.481  -5.638 -33.846  1.00  2.760          C  
ATOM  19931  C   ARG B1242     -18.234  -5.370 -32.543  1.00  2.760          C  
ATOM  19932  O   ARG B1242     -18.914  -6.257 -32.007  1.00  2.670          O  
ATOM  19933  CB  ARG B1242     -16.002  -5.822 -33.533  1.00  3.860          C  
ATOM  19934  CG  ARG B1242     -15.169  -6.312 -34.687  1.00  3.860          C  
ATOM  19935  CD  ARG B1242     -13.843  -6.875 -34.269  1.00  3.860          C  
ATOM  19936  NE  ARG B1242     -12.957  -5.964 -33.518  1.00  3.860          N  
ATOM  19937  CZ  ARG B1242     -12.020  -5.121 -34.019  1.00  3.860          C  
ATOM  19938  NH1 ARG B1242     -11.817  -4.981 -35.314  1.00  3.860          N  
ATOM  19939  NH2 ARG B1242     -11.272  -4.431 -33.167  1.00  3.860          N  
ATOM  19940  H   ARG B1242     -16.993  -3.988 -35.207  1.00  3.310          H  
ATOM  19941  HA  ARG B1242     -17.858  -6.563 -34.282  1.00  3.310          H  
ATOM  19942 1HB  ARG B1242     -15.587  -4.870 -33.210  1.00  4.640          H  
ATOM  19943 2HB  ARG B1242     -15.890  -6.525 -32.714  1.00  4.640          H  
ATOM  19944 1HG  ARG B1242     -15.724  -7.106 -35.171  1.00  4.640          H  
ATOM  19945 2HG  ARG B1242     -14.998  -5.497 -35.394  1.00  4.640          H  
ATOM  19946 1HD  ARG B1242     -14.022  -7.753 -33.649  1.00  4.640          H  
ATOM  19947 2HD  ARG B1242     -13.316  -7.192 -35.170  1.00  4.640          H  
ATOM  19948  HE  ARG B1242     -13.025  -6.011 -32.513  1.00  4.640          H  
ATOM  19949 1HH1 ARG B1242     -12.387  -5.471 -36.009  1.00  4.640          H  
ATOM  19950 2HH1 ARG B1242     -11.098  -4.363 -35.646  1.00  4.640          H  
ATOM  19951 1HH2 ARG B1242     -11.411  -4.535 -32.170  1.00  4.640          H  
ATOM  19952 2HH2 ARG B1242     -10.550  -3.814 -33.507  1.00  4.640          H  
ATOM  19953  N   ASP B1243     -18.167  -4.117 -32.072  1.00  2.880          N  
ATOM  19954  CA  ASP B1243     -18.847  -3.737 -30.850  1.00  2.880          C  
ATOM  19955  C   ASP B1243     -20.357  -3.693 -31.061  1.00  2.780          C  
ATOM  19956  O   ASP B1243     -21.105  -4.340 -30.320  1.00  2.700          O  
ATOM  19957  CB  ASP B1243     -18.321  -2.390 -30.353  1.00  4.030          C  
ATOM  19958  CG  ASP B1243     -18.872  -2.001 -28.998  1.00  4.030          C  
ATOM  19959  OD1 ASP B1243     -18.780  -2.784 -28.068  1.00  4.030          O  
ATOM  19960  OD2 ASP B1243     -19.389  -0.911 -28.847  1.00  4.030          O  
ATOM  19961  H   ASP B1243     -17.592  -3.421 -32.559  1.00  3.460          H  
ATOM  19962  HA  ASP B1243     -18.636  -4.489 -30.092  1.00  3.460          H  
ATOM  19963 1HB  ASP B1243     -17.233  -2.427 -30.298  1.00  4.840          H  
ATOM  19964 2HB  ASP B1243     -18.576  -1.615 -31.081  1.00  4.840          H  
ATOM  19965  N   THR B1244     -20.818  -3.010 -32.122  1.00  2.780          N  
ATOM  19966  CA  THR B1244     -22.247  -2.899 -32.371  1.00  2.700          C  
ATOM  19967  C   THR B1244     -22.917  -4.247 -32.450  1.00  2.580          C  
ATOM  19968  O   THR B1244     -24.012  -4.413 -31.911  1.00  2.520          O  
ATOM  19969  CB  THR B1244     -22.553  -2.136 -33.687  1.00  3.810          C  
ATOM  19970  OG1 THR B1244     -22.085  -0.783 -33.587  1.00  3.810          O  
ATOM  19971  CG2 THR B1244     -24.065  -2.156 -34.003  1.00  3.810          C  
ATOM  19972  H   THR B1244     -20.187  -2.485 -32.726  1.00  3.340          H  
ATOM  19973  HA  THR B1244     -22.691  -2.346 -31.544  1.00  3.240          H  
ATOM  19974  HB  THR B1244     -22.033  -2.616 -34.500  1.00  4.570          H  
ATOM  19975  HG1 THR B1244     -21.103  -0.785 -33.670  1.00  4.570          H  
ATOM  19976 1HG2 THR B1244     -24.247  -1.618 -34.934  1.00  4.570          H  
ATOM  19977 2HG2 THR B1244     -24.408  -3.176 -34.117  1.00  4.570          H  
ATOM  19978 3HG2 THR B1244     -24.606  -1.690 -33.203  1.00  4.570          H  
ATOM  19979  N   LEU B1245     -22.323  -5.185 -33.170  1.00  2.560          N  
ATOM  19980  CA  LEU B1245     -22.914  -6.488 -33.344  1.00  2.470          C  
ATOM  19981  C   LEU B1245     -23.006  -7.263 -32.057  1.00  2.440          C  
ATOM  19982  O   LEU B1245     -24.066  -7.810 -31.738  1.00  2.350          O  
ATOM  19983  CB  LEU B1245     -22.086  -7.259 -34.354  1.00  3.490          C  
ATOM  19984  CG  LEU B1245     -22.451  -7.095 -35.843  1.00  3.490          C  
ATOM  19985  CD1 LEU B1245     -22.740  -5.594 -36.219  1.00  3.490          C  
ATOM  19986  CD2 LEU B1245     -21.230  -7.565 -36.605  1.00  3.490          C  
ATOM  19987  H   LEU B1245     -21.427  -4.997 -33.618  1.00  3.070          H  
ATOM  19988  HA  LEU B1245     -23.907  -6.340 -33.707  1.00  2.960          H  
ATOM  19989 1HB  LEU B1245     -21.045  -7.023 -34.211  1.00  4.190          H  
ATOM  19990 2HB  LEU B1245     -22.208  -8.317 -34.126  1.00  4.190          H  
ATOM  19991  HG  LEU B1245     -23.321  -7.698 -36.098  1.00  4.190          H  
ATOM  19992 1HD1 LEU B1245     -22.953  -5.514 -37.267  1.00  4.190          H  
ATOM  19993 2HD1 LEU B1245     -23.598  -5.221 -35.673  1.00  4.190          H  
ATOM  19994 3HD1 LEU B1245     -21.892  -4.983 -35.991  1.00  4.190          H  
ATOM  19995 1HD2 LEU B1245     -21.383  -7.479 -37.643  1.00  4.190          H  
ATOM  19996 2HD2 LEU B1245     -20.373  -6.954 -36.330  1.00  4.190          H  
ATOM  19997 3HD2 LEU B1245     -21.024  -8.603 -36.354  1.00  4.190          H  
ATOM  19998  N   ARG B1246     -21.935  -7.283 -31.261  1.00  2.500          N  
ATOM  19999  CA  ARG B1246     -22.041  -8.039 -30.031  1.00  2.480          C  
ATOM  20000  C   ARG B1246     -23.144  -7.477 -29.141  1.00  2.450          C  
ATOM  20001  O   ARG B1246     -23.952  -8.242 -28.596  1.00  2.380          O  
ATOM  20002  CB  ARG B1246     -20.736  -8.025 -29.250  1.00  3.480          C  
ATOM  20003  CG  ARG B1246     -19.579  -8.856 -29.829  1.00  3.480          C  
ATOM  20004  CD  ARG B1246     -18.512  -9.027 -28.812  1.00  3.480          C  
ATOM  20005  NE  ARG B1246     -17.919  -7.751 -28.409  1.00  3.480          N  
ATOM  20006  CZ  ARG B1246     -16.850  -7.147 -28.978  1.00  3.480          C  
ATOM  20007  NH1 ARG B1246     -16.208  -7.703 -29.980  1.00  3.480          N  
ATOM  20008  NH2 ARG B1246     -16.440  -5.980 -28.502  1.00  3.480          N  
ATOM  20009  H   ARG B1246     -21.052  -6.833 -31.533  1.00  3.000          H  
ATOM  20010  HA  ARG B1246     -22.286  -9.065 -30.287  1.00  2.980          H  
ATOM  20011 1HB  ARG B1246     -20.380  -6.993 -29.203  1.00  4.180          H  
ATOM  20012 2HB  ARG B1246     -20.916  -8.349 -28.232  1.00  4.180          H  
ATOM  20013 1HG  ARG B1246     -19.929  -9.839 -30.132  1.00  4.180          H  
ATOM  20014 2HG  ARG B1246     -19.158  -8.349 -30.688  1.00  4.180          H  
ATOM  20015 1HD  ARG B1246     -18.943  -9.483 -27.930  1.00  4.180          H  
ATOM  20016 2HD  ARG B1246     -17.732  -9.679 -29.196  1.00  4.180          H  
ATOM  20017  HE  ARG B1246     -18.354  -7.272 -27.631  1.00  4.180          H  
ATOM  20018 1HH1 ARG B1246     -16.508  -8.594 -30.347  1.00  4.180          H  
ATOM  20019 2HH1 ARG B1246     -15.395  -7.247 -30.359  1.00  4.180          H  
ATOM  20020 1HH2 ARG B1246     -16.935  -5.551 -27.727  1.00  4.180          H  
ATOM  20021 2HH2 ARG B1246     -15.644  -5.514 -28.907  1.00  4.180          H  
ATOM  20022  N   LYS B1247     -23.192  -6.137 -29.025  1.00  2.510          N  
ATOM  20023  CA  LYS B1247     -24.181  -5.484 -28.184  1.00  2.490          C  
ATOM  20024  C   LYS B1247     -25.584  -5.632 -28.736  1.00  2.390          C  
ATOM  20025  O   LYS B1247     -26.516  -5.911 -27.989  1.00  2.330          O  
ATOM  20026  CB  LYS B1247     -23.893  -3.989 -28.021  1.00  3.490          C  
ATOM  20027  CG  LYS B1247     -22.693  -3.598 -27.136  1.00  3.490          C  
ATOM  20028  CD  LYS B1247     -22.671  -2.066 -26.958  1.00  3.490          C  
ATOM  20029  CE  LYS B1247     -21.672  -1.560 -25.882  1.00  3.490          C  
ATOM  20030  NZ  LYS B1247     -20.243  -1.514 -26.346  1.00  3.490          N  
ATOM  20031  H   LYS B1247     -22.496  -5.564 -29.519  1.00  3.010          H  
ATOM  20032  HA  LYS B1247     -24.154  -5.951 -27.201  1.00  2.990          H  
ATOM  20033 1HB  LYS B1247     -23.705  -3.563 -29.011  1.00  4.190          H  
ATOM  20034 2HB  LYS B1247     -24.780  -3.498 -27.623  1.00  4.190          H  
ATOM  20035 1HG  LYS B1247     -22.769  -4.090 -26.167  1.00  4.190          H  
ATOM  20036 2HG  LYS B1247     -21.768  -3.915 -27.626  1.00  4.190          H  
ATOM  20037 1HD  LYS B1247     -22.388  -1.615 -27.915  1.00  4.190          H  
ATOM  20038 2HD  LYS B1247     -23.667  -1.717 -26.697  1.00  4.190          H  
ATOM  20039 1HE  LYS B1247     -21.970  -0.557 -25.586  1.00  4.190          H  
ATOM  20040 2HE  LYS B1247     -21.733  -2.215 -25.014  1.00  4.190          H  
ATOM  20041 1HZ  LYS B1247     -19.655  -1.170 -25.614  1.00  4.190          H  
ATOM  20042 2HZ  LYS B1247     -19.876  -2.413 -26.645  1.00  4.190          H  
ATOM  20043 3HZ  LYS B1247     -20.132  -0.905 -27.168  1.00  4.190          H  
ATOM  20044  N   GLY B1248     -25.740  -5.451 -30.041  1.00  2.360          N  
ATOM  20045  CA  GLY B1248     -27.024  -5.510 -30.707  1.00  2.260          C  
ATOM  20046  C   GLY B1248     -27.691  -6.851 -30.528  1.00  2.150          C  
ATOM  20047  O   GLY B1248     -28.885  -6.915 -30.237  1.00  2.080          O  
ATOM  20048  H   GLY B1248     -24.935  -5.216 -30.609  1.00  2.830          H  
ATOM  20049 1HA  GLY B1248     -27.667  -4.718 -30.326  1.00  2.710          H  
ATOM  20050 2HA  GLY B1248     -26.872  -5.322 -31.761  1.00  2.710          H  
ATOM  20051  N   LEU B1249     -26.944  -7.938 -30.705  1.00  2.150          N  
ATOM  20052  CA  LEU B1249     -27.551  -9.245 -30.552  1.00  2.060          C  
ATOM  20053  C   LEU B1249     -28.057  -9.528 -29.149  1.00  2.090          C  
ATOM  20054  O   LEU B1249     -29.170 -10.047 -28.988  1.00  2.040          O  
ATOM  20055  CB  LEU B1249     -26.537 -10.316 -30.926  1.00  2.920          C  
ATOM  20056  CG  LEU B1249     -26.178 -10.459 -32.398  1.00  2.920          C  
ATOM  20057  CD1 LEU B1249     -25.003 -11.422 -32.502  1.00  2.920          C  
ATOM  20058  CD2 LEU B1249     -27.416 -10.982 -33.196  1.00  2.920          C  
ATOM  20059  H   LEU B1249     -25.956  -7.850 -30.972  1.00  2.580          H  
ATOM  20060  HA  LEU B1249     -28.408  -9.290 -31.214  1.00  2.470          H  
ATOM  20061 1HB  LEU B1249     -25.608 -10.083 -30.395  1.00  3.500          H  
ATOM  20062 2HB  LEU B1249     -26.886 -11.245 -30.577  1.00  3.500          H  
ATOM  20063  HG  LEU B1249     -25.860  -9.501 -32.798  1.00  3.500          H  
ATOM  20064 1HD1 LEU B1249     -24.714 -11.533 -33.547  1.00  3.500          H  
ATOM  20065 2HD1 LEU B1249     -24.156 -11.023 -31.936  1.00  3.500          H  
ATOM  20066 3HD1 LEU B1249     -25.286 -12.388 -32.099  1.00  3.500          H  
ATOM  20067 1HD2 LEU B1249     -27.147 -11.097 -34.236  1.00  3.500          H  
ATOM  20068 2HD2 LEU B1249     -27.732 -11.945 -32.793  1.00  3.500          H  
ATOM  20069 3HD2 LEU B1249     -28.242 -10.285 -33.132  1.00  3.500          H  
ATOM  20070  N   VAL B1250     -27.275  -9.169 -28.132  1.00  2.190          N  
ATOM  20071  CA  VAL B1250     -27.713  -9.430 -26.768  1.00  2.240          C  
ATOM  20072  C   VAL B1250     -28.763  -8.422 -26.315  1.00  2.220          C  
ATOM  20073  O   VAL B1250     -29.613  -8.754 -25.492  1.00  2.210          O  
ATOM  20074  CB  VAL B1250     -26.526  -9.504 -25.806  1.00  3.120          C  
ATOM  20075  CG1 VAL B1250     -25.620 -10.651 -26.228  1.00  3.120          C  
ATOM  20076  CG2 VAL B1250     -25.766  -8.179 -25.802  1.00  3.120          C  
ATOM  20077  H   VAL B1250     -26.351  -8.765 -28.327  1.00  2.630          H  
ATOM  20078  HA  VAL B1250     -28.175 -10.415 -26.754  1.00  2.690          H  
ATOM  20079  HB  VAL B1250     -26.888  -9.731 -24.817  1.00  3.740          H  
ATOM  20080 1HG1 VAL B1250     -24.801 -10.718 -25.538  1.00  3.740          H  
ATOM  20081 2HG1 VAL B1250     -26.180 -11.578 -26.217  1.00  3.740          H  
ATOM  20082 3HG1 VAL B1250     -25.241 -10.469 -27.229  1.00  3.740          H  
ATOM  20083 1HG2 VAL B1250     -24.927  -8.221 -25.152  1.00  3.740          H  
ATOM  20084 2HG2 VAL B1250     -25.421  -7.975 -26.785  1.00  3.740          H  
ATOM  20085 3HG2 VAL B1250     -26.408  -7.371 -25.478  1.00  3.740          H  
ATOM  20086  N   LYS B1251     -28.668  -7.179 -26.796  1.00  2.230          N  
ATOM  20087  CA  LYS B1251     -29.617  -6.133 -26.474  1.00  2.230          C  
ATOM  20088  C   LYS B1251     -30.968  -6.511 -27.051  1.00  2.140          C  
ATOM  20089  O   LYS B1251     -31.987  -6.408 -26.360  1.00  2.130          O  
ATOM  20090  CB  LYS B1251     -29.126  -4.789 -27.017  1.00  3.120          C  
ATOM  20091  CG  LYS B1251     -29.994  -3.570 -26.727  1.00  3.120          C  
ATOM  20092  CD  LYS B1251     -29.308  -2.307 -27.285  1.00  3.120          C  
ATOM  20093  CE  LYS B1251     -30.073  -1.011 -26.983  1.00  3.120          C  
ATOM  20094  NZ  LYS B1251     -31.412  -0.975 -27.648  1.00  3.120          N  
ATOM  20095  H   LYS B1251     -27.904  -6.939 -27.427  1.00  2.680          H  
ATOM  20096  HA  LYS B1251     -29.712  -6.063 -25.390  1.00  2.680          H  
ATOM  20097 1HB  LYS B1251     -28.140  -4.583 -26.607  1.00  3.750          H  
ATOM  20098 2HB  LYS B1251     -29.017  -4.862 -28.098  1.00  3.750          H  
ATOM  20099 1HG  LYS B1251     -30.961  -3.699 -27.219  1.00  3.750          H  
ATOM  20100 2HG  LYS B1251     -30.152  -3.469 -25.654  1.00  3.750          H  
ATOM  20101 1HD  LYS B1251     -28.302  -2.226 -26.867  1.00  3.750          H  
ATOM  20102 2HD  LYS B1251     -29.221  -2.405 -28.370  1.00  3.750          H  
ATOM  20103 1HE  LYS B1251     -30.207  -0.904 -25.909  1.00  3.750          H  
ATOM  20104 2HE  LYS B1251     -29.481  -0.174 -27.350  1.00  3.750          H  
ATOM  20105 1HZ  LYS B1251     -31.875  -0.107 -27.450  1.00  3.750          H  
ATOM  20106 2HZ  LYS B1251     -31.307  -1.084 -28.665  1.00  3.750          H  
ATOM  20107 3HZ  LYS B1251     -31.977  -1.735 -27.321  1.00  3.750          H  
ATOM  20108  N   ALA B1252     -30.991  -6.936 -28.325  1.00  2.080          N  
ATOM  20109  CA  ALA B1252     -32.238  -7.345 -28.920  1.00  1.980          C  
ATOM  20110  C   ALA B1252     -32.783  -8.528 -28.155  1.00  1.930          C  
ATOM  20111  O   ALA B1252     -33.970  -8.555 -27.833  1.00  1.890          O  
ATOM  20112  CB  ALA B1252     -32.048  -7.729 -30.380  1.00  2.810          C  
ATOM  20113  H   ALA B1252     -30.138  -6.970 -28.885  1.00  2.500          H  
ATOM  20114  HA  ALA B1252     -32.945  -6.519 -28.844  1.00  2.380          H  
ATOM  20115 1HB  ALA B1252     -33.001  -8.035 -30.805  1.00  3.370          H  
ATOM  20116 2HB  ALA B1252     -31.656  -6.899 -30.934  1.00  3.370          H  
ATOM  20117 3HB  ALA B1252     -31.340  -8.559 -30.439  1.00  3.370          H  
ATOM  20118  N   ALA B1253     -31.930  -9.508 -27.820  1.00  1.950          N  
ATOM  20119  CA  ALA B1253     -32.431 -10.655 -27.096  1.00  1.930          C  
ATOM  20120  C   ALA B1253     -32.982 -10.261 -25.734  1.00  1.990          C  
ATOM  20121  O   ALA B1253     -34.059 -10.735 -25.350  1.00  1.980          O  
ATOM  20122  CB  ALA B1253     -31.339 -11.701 -26.962  1.00  2.710          C  
ATOM  20123  H   ALA B1253     -30.950  -9.493 -28.120  1.00  2.340          H  
ATOM  20124  HA  ALA B1253     -33.255 -11.060 -27.665  1.00  2.320          H  
ATOM  20125 1HB  ALA B1253     -31.736 -12.579 -26.450  1.00  3.250          H  
ATOM  20126 2HB  ALA B1253     -30.987 -11.986 -27.953  1.00  3.250          H  
ATOM  20127 3HB  ALA B1253     -30.514 -11.286 -26.394  1.00  3.250          H  
ATOM  20128  N   GLN B1254     -32.306  -9.336 -25.034  1.00  2.080          N  
ATOM  20129  CA  GLN B1254     -32.729  -8.874 -23.719  1.00  2.160          C  
ATOM  20130  C   GLN B1254     -34.121  -8.247 -23.749  1.00  2.080          C  
ATOM  20131  O   GLN B1254     -34.953  -8.511 -22.877  1.00  2.060          O  
ATOM  20132  CB  GLN B1254     -31.712  -7.878 -23.157  1.00  2.990          C  
ATOM  20133  CG  GLN B1254     -32.014  -7.375 -21.758  1.00  2.990          C  
ATOM  20134  CD  GLN B1254     -30.997  -6.368 -21.285  1.00  2.990          C  
ATOM  20135  OE1 GLN B1254     -29.772  -6.517 -21.436  1.00  2.990          O  
ATOM  20136  NE2 GLN B1254     -31.503  -5.294 -20.692  1.00  2.990          N  
ATOM  20137  H   GLN B1254     -31.417  -8.985 -25.391  1.00  2.500          H  
ATOM  20138  HA  GLN B1254     -32.758  -9.719 -23.062  1.00  2.590          H  
ATOM  20139 1HB  GLN B1254     -30.728  -8.346 -23.147  1.00  3.590          H  
ATOM  20140 2HB  GLN B1254     -31.652  -7.015 -23.818  1.00  3.590          H  
ATOM  20141 1HG  GLN B1254     -32.994  -6.900 -21.748  1.00  3.590          H  
ATOM  20142 2HG  GLN B1254     -32.000  -8.220 -21.069  1.00  3.590          H  
ATOM  20143 1HE2 GLN B1254     -30.895  -4.575 -20.349  1.00  3.590          H  
ATOM  20144 2HE2 GLN B1254     -32.496  -5.196 -20.587  1.00  3.590          H  
ATOM  20145  N   SER B1255     -34.392  -7.413 -24.754  1.00  2.050          N  
ATOM  20146  CA  SER B1255     -35.701  -6.776 -24.844  1.00  2.020          C  
ATOM  20147  C   SER B1255     -36.776  -7.599 -25.578  1.00  1.920          C  
ATOM  20148  O   SER B1255     -37.975  -7.289 -25.472  1.00  2.030          O  
ATOM  20149  CB  SER B1255     -35.571  -5.418 -25.499  1.00  2.840          C  
ATOM  20150  OG  SER B1255     -34.812  -4.533 -24.711  1.00  2.840          O  
ATOM  20151  H   SER B1255     -33.654  -7.170 -25.427  1.00  2.460          H  
ATOM  20152  HA  SER B1255     -36.054  -6.614 -23.827  1.00  2.420          H  
ATOM  20153 1HB  SER B1255     -35.099  -5.538 -26.478  1.00  3.410          H  
ATOM  20154 2HB  SER B1255     -36.562  -5.011 -25.652  1.00  3.410          H  
ATOM  20155  HG  SER B1255     -34.773  -3.704 -25.189  1.00  3.410          H  
ATOM  20156  N   THR B1256     -36.384  -8.660 -26.304  1.00  1.760          N  
ATOM  20157  CA  THR B1256     -37.370  -9.457 -27.035  1.00  1.650          C  
ATOM  20158  C   THR B1256     -37.605 -10.872 -26.478  1.00  1.620          C  
ATOM  20159  O   THR B1256     -38.633 -11.470 -26.773  1.00  1.540          O  
ATOM  20160  CB  THR B1256     -37.010  -9.563 -28.536  1.00  2.350          C  
ATOM  20161  OG1 THR B1256     -35.753 -10.210 -28.700  1.00  2.350          O  
ATOM  20162  CG2 THR B1256     -36.949  -8.187 -29.193  1.00  2.350          C  
ATOM  20163  H   THR B1256     -35.392  -8.869 -26.431  1.00  2.110          H  
ATOM  20164  HA  THR B1256     -38.319  -8.937 -26.979  1.00  1.980          H  
ATOM  20165  HB  THR B1256     -37.767 -10.158 -29.032  1.00  2.820          H  
ATOM  20166  HG1 THR B1256     -35.067  -9.644 -28.320  1.00  2.820          H  
ATOM  20167 1HG2 THR B1256     -36.714  -8.303 -30.241  1.00  2.820          H  
ATOM  20168 2HG2 THR B1256     -37.896  -7.692 -29.088  1.00  2.820          H  
ATOM  20169 3HG2 THR B1256     -36.181  -7.588 -28.715  1.00  2.820          H  
ATOM  20170  N   GLY B1257     -36.714 -11.406 -25.631  1.00  1.690          N  
ATOM  20171  CA  GLY B1257     -36.884 -12.774 -25.127  1.00  1.660          C  
ATOM  20172  C   GLY B1257     -36.464 -13.793 -26.183  1.00  1.590          C  
ATOM  20173  O   GLY B1257     -37.066 -14.866 -26.326  1.00  1.490          O  
ATOM  20174  H   GLY B1257     -35.869 -10.898 -25.391  1.00  2.030          H  
ATOM  20175 1HA  GLY B1257     -36.276 -12.902 -24.231  1.00  1.990          H  
ATOM  20176 2HA  GLY B1257     -37.923 -12.934 -24.845  1.00  1.990          H  
ATOM  20177  N   ALA B1258     -35.480 -13.398 -26.967  1.00  1.650          N  
ATOM  20178  CA  ALA B1258     -34.960 -14.209 -28.063  1.00  1.600          C  
ATOM  20179  C   ALA B1258     -33.915 -15.236 -27.652  1.00  1.640          C  
ATOM  20180  O   ALA B1258     -33.260 -15.102 -26.612  1.00  1.730          O  
ATOM  20181  CB  ALA B1258     -34.322 -13.346 -29.141  1.00  2.260          C  
ATOM  20182  H   ALA B1258     -35.066 -12.499 -26.721  1.00  1.980          H  
ATOM  20183  HA  ALA B1258     -35.814 -14.730 -28.476  1.00  1.920          H  
ATOM  20184 1HB  ALA B1258     -34.009 -13.982 -29.970  1.00  2.710          H  
ATOM  20185 2HB  ALA B1258     -35.023 -12.620 -29.489  1.00  2.710          H  
ATOM  20186 3HB  ALA B1258     -33.469 -12.859 -28.746  1.00  2.710          H  
ATOM  20187  N   TRP B1259     -33.757 -16.245 -28.515  1.00  1.590          N  
ATOM  20188  CA  TRP B1259     -32.659 -17.228 -28.445  1.00  1.640          C  
ATOM  20189  C   TRP B1259     -31.742 -16.945 -29.639  1.00  1.630          C  
ATOM  20190  O   TRP B1259     -32.249 -16.579 -30.709  1.00  1.570          O  
ATOM  20191  CB  TRP B1259     -33.097 -18.696 -28.640  1.00  2.280          C  
ATOM  20192  CG  TRP B1259     -33.960 -19.394 -27.610  1.00  2.280          C  
ATOM  20193  CD1 TRP B1259     -34.378 -18.997 -26.373  1.00  2.280          C  
ATOM  20194  CD2 TRP B1259     -34.544 -20.708 -27.822  1.00  2.280          C  
ATOM  20195  NE1 TRP B1259     -35.183 -19.988 -25.817  1.00  2.280          N  
ATOM  20196  CE2 TRP B1259     -35.275 -21.027 -26.688  1.00  2.280          C  
ATOM  20197  CE3 TRP B1259     -34.512 -21.623 -28.888  1.00  2.280          C  
ATOM  20198  CZ2 TRP B1259     -35.965 -22.231 -26.577  1.00  2.280          C  
ATOM  20199  CZ3 TRP B1259     -35.210 -22.809 -28.771  1.00  2.280          C  
ATOM  20200  CH2 TRP B1259     -35.913 -23.106 -27.643  1.00  2.280          C  
ATOM  20201  H   TRP B1259     -34.414 -16.263 -29.300  1.00  1.910          H  
ATOM  20202  HA  TRP B1259     -32.097 -17.100 -27.525  1.00  1.970          H  
ATOM  20203 1HB  TRP B1259     -33.631 -18.762 -29.583  1.00  2.730          H  
ATOM  20204 2HB  TRP B1259     -32.195 -19.303 -28.751  1.00  2.730          H  
ATOM  20205  HD1 TRP B1259     -34.137 -18.043 -25.902  1.00  2.730          H  
ATOM  20206  HE1 TRP B1259     -35.689 -19.985 -24.911  1.00  2.730          H  
ATOM  20207  HE3 TRP B1259     -33.955 -21.402 -29.795  1.00  2.730          H  
ATOM  20208  HZ2 TRP B1259     -36.551 -22.480 -25.689  1.00  2.730          H  
ATOM  20209  HZ3 TRP B1259     -35.183 -23.503 -29.608  1.00  2.730          H  
ATOM  20210  HH2 TRP B1259     -36.452 -24.048 -27.584  1.00  2.730          H  
ATOM  20211  N   ILE B1260     -30.423 -17.152 -29.502  1.00  1.700          N  
ATOM  20212  CA  ILE B1260     -29.545 -16.974 -30.668  1.00  1.700          C  
ATOM  20213  C   ILE B1260     -28.871 -18.317 -31.051  1.00  1.700          C  
ATOM  20214  O   ILE B1260     -28.267 -18.987 -30.202  1.00  1.770          O  
ATOM  20215  CB  ILE B1260     -28.487 -15.885 -30.412  1.00  2.380          C  
ATOM  20216  CG1 ILE B1260     -29.180 -14.533 -30.033  1.00  2.380          C  
ATOM  20217  CG2 ILE B1260     -27.714 -15.669 -31.753  1.00  2.380          C  
ATOM  20218  CD1 ILE B1260     -28.236 -13.492 -29.473  1.00  2.380          C  
ATOM  20219  H   ILE B1260     -30.016 -17.414 -28.594  1.00  2.040          H  
ATOM  20220  HA  ILE B1260     -30.149 -16.649 -31.509  1.00  2.040          H  
ATOM  20221  HB  ILE B1260     -27.815 -16.183 -29.607  1.00  2.860          H  
ATOM  20222 1HG1 ILE B1260     -29.655 -14.127 -30.923  1.00  2.860          H  
ATOM  20223 2HG1 ILE B1260     -29.947 -14.714 -29.288  1.00  2.860          H  
ATOM  20224 1HG2 ILE B1260     -26.972 -14.910 -31.650  1.00  2.860          H  
ATOM  20225 2HG2 ILE B1260     -27.230 -16.585 -32.059  1.00  2.860          H  
ATOM  20226 3HG2 ILE B1260     -28.417 -15.365 -32.532  1.00  2.860          H  
ATOM  20227 1HD1 ILE B1260     -28.790 -12.585 -29.242  1.00  2.860          H  
ATOM  20228 2HD1 ILE B1260     -27.773 -13.873 -28.563  1.00  2.860          H  
ATOM  20229 3HD1 ILE B1260     -27.479 -13.276 -30.195  1.00  2.860          H  
ATOM  20230  N   LEU B1261     -29.013 -18.713 -32.328  1.00  1.650          N  
ATOM  20231  CA  LEU B1261     -28.491 -19.992 -32.846  1.00  1.650          C  
ATOM  20232  C   LEU B1261     -27.277 -19.878 -33.791  1.00  1.690          C  
ATOM  20233  O   LEU B1261     -27.283 -19.130 -34.779  1.00  1.660          O  
ATOM  20234  CB  LEU B1261     -29.634 -20.750 -33.566  1.00  2.310          C  
ATOM  20235  CG  LEU B1261     -29.303 -22.156 -34.248  1.00  2.310          C  
ATOM  20236  CD1 LEU B1261     -28.925 -23.214 -33.176  1.00  2.310          C  
ATOM  20237  CD2 LEU B1261     -30.541 -22.614 -35.037  1.00  2.310          C  
ATOM  20238  H   LEU B1261     -29.502 -18.069 -32.953  1.00  1.980          H  
ATOM  20239  HA  LEU B1261     -28.186 -20.583 -31.988  1.00  1.980          H  
ATOM  20240 1HB  LEU B1261     -30.431 -20.922 -32.843  1.00  2.770          H  
ATOM  20241 2HB  LEU B1261     -30.027 -20.098 -34.347  1.00  2.770          H  
ATOM  20242  HG  LEU B1261     -28.453 -22.056 -34.928  1.00  2.770          H  
ATOM  20243 1HD1 LEU B1261     -28.711 -24.169 -33.661  1.00  2.770          H  
ATOM  20244 2HD1 LEU B1261     -28.049 -22.899 -32.633  1.00  2.770          H  
ATOM  20245 3HD1 LEU B1261     -29.747 -23.343 -32.483  1.00  2.770          H  
ATOM  20246 1HD2 LEU B1261     -30.355 -23.572 -35.502  1.00  2.770          H  
ATOM  20247 2HD2 LEU B1261     -31.388 -22.713 -34.367  1.00  2.770          H  
ATOM  20248 3HD2 LEU B1261     -30.770 -21.884 -35.796  1.00  2.770          H  
ATOM  20249  N   THR B1262     -26.237 -20.660 -33.499  1.00  1.770          N  
ATOM  20250  CA  THR B1262     -25.035 -20.697 -34.346  1.00  1.830          C  
ATOM  20251  C   THR B1262     -24.375 -22.086 -34.405  1.00  1.870          C  
ATOM  20252  O   THR B1262     -24.976 -23.082 -33.996  1.00  1.890          O  
ATOM  20253  CB  THR B1262     -24.018 -19.639 -33.893  1.00  2.540          C  
ATOM  20254  OG1 THR B1262     -22.957 -19.544 -34.859  1.00  2.540          O  
ATOM  20255  CG2 THR B1262     -23.463 -20.001 -32.555  1.00  2.540          C  
ATOM  20256  H   THR B1262     -26.294 -21.227 -32.644  1.00  2.120          H  
ATOM  20257  HA  THR B1262     -25.333 -20.439 -35.359  1.00  2.200          H  
ATOM  20258  HB  THR B1262     -24.518 -18.673 -33.822  1.00  3.050          H  
ATOM  20259  HG1 THR B1262     -22.371 -18.809 -34.625  1.00  3.050          H  
ATOM  20260 1HG2 THR B1262     -22.767 -19.230 -32.248  1.00  3.050          H  
ATOM  20261 2HG2 THR B1262     -24.284 -20.063 -31.840  1.00  3.050          H  
ATOM  20262 3HG2 THR B1262     -22.947 -20.955 -32.582  1.00  3.050          H  
ATOM  20263  N   SER B1263     -23.167 -22.139 -34.972  1.00  1.920          N  
ATOM  20264  CA  SER B1263     -22.371 -23.370 -35.121  1.00  1.990          C  
ATOM  20265  C   SER B1263     -21.556 -23.583 -33.838  1.00  2.040          C  
ATOM  20266  O   SER B1263     -20.701 -22.779 -33.505  1.00  2.200          O  
ATOM  20267  CB  SER B1263     -21.469 -23.272 -36.335  1.00  2.760          C  
ATOM  20268  OG  SER B1263     -20.612 -24.375 -36.411  1.00  2.760          O  
ATOM  20269  H   SER B1263     -22.789 -21.244 -35.278  1.00  2.300          H  
ATOM  20270  HA  SER B1263     -23.048 -24.207 -35.258  1.00  2.390          H  
ATOM  20271 1HB  SER B1263     -22.079 -23.217 -37.235  1.00  3.310          H  
ATOM  20272 2HB  SER B1263     -20.884 -22.355 -36.277  1.00  3.310          H  
ATOM  20273  HG  SER B1263     -20.119 -24.265 -37.224  1.00  3.310          H  
ATOM  20274  N   GLY B1264     -21.786 -24.660 -33.098  1.00  2.270          N  
ATOM  20275  CA  GLY B1264     -21.207 -24.801 -31.736  1.00  2.280          C  
ATOM  20276  C   GLY B1264     -19.712 -25.110 -31.567  1.00  2.380          C  
ATOM  20277  O   GLY B1264     -19.312 -25.801 -30.631  1.00  2.410          O  
ATOM  20278  H   GLY B1264     -22.426 -25.349 -33.494  1.00  2.720          H  
ATOM  20279 1HA  GLY B1264     -21.413 -23.881 -31.204  1.00  2.740          H  
ATOM  20280 2HA  GLY B1264     -21.772 -25.568 -31.215  1.00  2.740          H  
ATOM  20281  N   LEU B1265     -18.892 -24.499 -32.390  1.00  2.440          N  
ATOM  20282  CA  LEU B1265     -17.444 -24.644 -32.392  1.00  2.530          C  
ATOM  20283  C   LEU B1265     -16.778 -23.289 -32.137  1.00  2.550          C  
ATOM  20284  O   LEU B1265     -17.312 -22.240 -32.482  1.00  2.530          O  
ATOM  20285  CB  LEU B1265     -17.037 -25.295 -33.695  1.00  3.510          C  
ATOM  20286  CG  LEU B1265     -17.622 -26.729 -33.979  1.00  3.510          C  
ATOM  20287  CD1 LEU B1265     -17.320 -27.163 -35.413  1.00  3.510          C  
ATOM  20288  CD2 LEU B1265     -16.993 -27.749 -33.027  1.00  3.510          C  
ATOM  20289  H   LEU B1265     -19.331 -23.882 -33.062  1.00  2.930          H  
ATOM  20290  HA  LEU B1265     -17.151 -25.293 -31.584  1.00  3.040          H  
ATOM  20291 1HB  LEU B1265     -17.402 -24.649 -34.474  1.00  4.210          H  
ATOM  20292 2HB  LEU B1265     -15.954 -25.352 -33.710  1.00  4.210          H  
ATOM  20293  HG  LEU B1265     -18.693 -26.703 -33.844  1.00  4.210          H  
ATOM  20294 1HD1 LEU B1265     -17.746 -28.148 -35.581  1.00  4.210          H  
ATOM  20295 2HD1 LEU B1265     -17.765 -26.455 -36.110  1.00  4.210          H  
ATOM  20296 3HD1 LEU B1265     -16.255 -27.207 -35.571  1.00  4.210          H  
ATOM  20297 1HD2 LEU B1265     -17.412 -28.724 -33.244  1.00  4.210          H  
ATOM  20298 2HD2 LEU B1265     -15.910 -27.784 -33.173  1.00  4.210          H  
ATOM  20299 3HD2 LEU B1265     -17.200 -27.492 -32.009  1.00  4.210          H  
ATOM  20300  N   ARG B1266     -15.608 -23.285 -31.533  1.00  2.620          N  
ATOM  20301  CA  ARG B1266     -14.975 -22.024 -31.135  1.00  2.670          C  
ATOM  20302  C   ARG B1266     -14.229 -21.279 -32.243  1.00  2.700          C  
ATOM  20303  O   ARG B1266     -13.002 -21.166 -32.225  1.00  3.050          O  
ATOM  20304  CB  ARG B1266     -14.018 -22.293 -29.986  1.00  3.720          C  
ATOM  20305  CG  ARG B1266     -13.458 -21.062 -29.271  1.00  3.720          C  
ATOM  20306  CD  ARG B1266     -12.691 -21.469 -28.082  1.00  3.720          C  
ATOM  20307  NE  ARG B1266     -12.227 -20.326 -27.307  1.00  3.720          N  
ATOM  20308  CZ  ARG B1266     -11.571 -20.420 -26.134  1.00  3.720          C  
ATOM  20309  NH1 ARG B1266     -11.316 -21.607 -25.632  1.00  3.720          N  
ATOM  20310  NH2 ARG B1266     -11.190 -19.323 -25.499  1.00  3.720          N  
ATOM  20311  H   ARG B1266     -15.177 -24.184 -31.314  1.00  3.140          H  
ATOM  20312  HA  ARG B1266     -15.758 -21.363 -30.767  1.00  3.200          H  
ATOM  20313 1HB  ARG B1266     -14.490 -22.918 -29.256  1.00  4.460          H  
ATOM  20314 2HB  ARG B1266     -13.167 -22.859 -30.365  1.00  4.460          H  
ATOM  20315 1HG  ARG B1266     -12.789 -20.496 -29.911  1.00  4.460          H  
ATOM  20316 2HG  ARG B1266     -14.283 -20.425 -28.946  1.00  4.460          H  
ATOM  20317 1HD  ARG B1266     -13.328 -22.088 -27.446  1.00  4.460          H  
ATOM  20318 2HD  ARG B1266     -11.816 -22.049 -28.400  1.00  4.460          H  
ATOM  20319  HE  ARG B1266     -12.408 -19.403 -27.676  1.00  4.460          H  
ATOM  20320 1HH1 ARG B1266     -11.600 -22.435 -26.140  1.00  4.460          H  
ATOM  20321 2HH1 ARG B1266     -10.814 -21.709 -24.764  1.00  4.460          H  
ATOM  20322 1HH2 ARG B1266     -11.388 -18.418 -25.896  1.00  4.460          H  
ATOM  20323 2HH2 ARG B1266     -10.695 -19.393 -24.623  1.00  4.460          H  
ATOM  20324  N   PHE B1267     -14.980 -20.754 -33.196  1.00  2.430          N  
ATOM  20325  CA  PHE B1267     -14.386 -19.994 -34.299  1.00  2.380          C  
ATOM  20326  C   PHE B1267     -15.369 -19.102 -35.051  1.00  2.300          C  
ATOM  20327  O   PHE B1267     -16.588 -19.214 -34.885  1.00  2.230          O  
ATOM  20328  CB  PHE B1267     -13.717 -20.914 -35.308  1.00  3.350          C  
ATOM  20329  CG  PHE B1267     -14.628 -21.867 -35.962  1.00  3.350          C  
ATOM  20330  CD1 PHE B1267     -15.318 -21.498 -37.055  1.00  3.350          C  
ATOM  20331  CD2 PHE B1267     -14.759 -23.125 -35.536  1.00  3.350          C  
ATOM  20332  CE1 PHE B1267     -16.138 -22.365 -37.723  1.00  3.350          C  
ATOM  20333  CE2 PHE B1267     -15.563 -23.986 -36.221  1.00  3.350          C  
ATOM  20334  CZ  PHE B1267     -16.249 -23.610 -37.302  1.00  3.350          C  
ATOM  20335  H   PHE B1267     -15.984 -20.942 -33.132  1.00  2.920          H  
ATOM  20336  HA  PHE B1267     -13.615 -19.350 -33.878  1.00  2.860          H  
ATOM  20337 1HB  PHE B1267     -13.243 -20.319 -36.091  1.00  4.020          H  
ATOM  20338 2HB  PHE B1267     -12.927 -21.481 -34.817  1.00  4.020          H  
ATOM  20339  HD1 PHE B1267     -15.206 -20.488 -37.395  1.00  4.020          H  
ATOM  20340  HD2 PHE B1267     -14.208 -23.455 -34.658  1.00  4.020          H  
ATOM  20341  HE1 PHE B1267     -16.689 -22.041 -38.612  1.00  4.020          H  
ATOM  20342  HE2 PHE B1267     -15.645 -24.992 -35.899  1.00  4.020          H  
ATOM  20343  HZ  PHE B1267     -16.879 -24.315 -37.832  1.00  4.020          H  
ATOM  20344  N   GLY B1268     -14.828 -18.181 -35.842  1.00  2.360          N  
ATOM  20345  CA  GLY B1268     -15.603 -17.397 -36.795  1.00  2.320          C  
ATOM  20346  C   GLY B1268     -16.788 -16.680 -36.192  1.00  2.310          C  
ATOM  20347  O   GLY B1268     -16.698 -15.982 -35.172  1.00  2.380          O  
ATOM  20348  H   GLY B1268     -13.822 -18.090 -35.869  1.00  2.830          H  
ATOM  20349 1HA  GLY B1268     -14.952 -16.678 -37.282  1.00  2.780          H  
ATOM  20350 2HA  GLY B1268     -15.954 -18.066 -37.579  1.00  2.780          H  
ATOM  20351  N   ILE B1269     -17.925 -16.905 -36.840  1.00  2.240          N  
ATOM  20352  CA  ILE B1269     -19.188 -16.313 -36.421  1.00  2.240          C  
ATOM  20353  C   ILE B1269     -19.592 -16.749 -35.009  1.00  2.270          C  
ATOM  20354  O   ILE B1269     -20.276 -16.005 -34.290  1.00  2.270          O  
ATOM  20355  CB  ILE B1269     -20.302 -16.673 -37.436  1.00  3.140          C  
ATOM  20356  CG1 ILE B1269     -21.591 -15.843 -37.218  1.00  3.140          C  
ATOM  20357  CG2 ILE B1269     -20.639 -18.163 -37.452  1.00  3.140          C  
ATOM  20358  CD1 ILE B1269     -21.471 -14.361 -37.517  1.00  3.140          C  
ATOM  20359  H   ILE B1269     -17.858 -17.494 -37.681  1.00  2.690          H  
ATOM  20360  HA  ILE B1269     -19.051 -15.238 -36.413  1.00  2.690          H  
ATOM  20361  HB  ILE B1269     -19.933 -16.424 -38.399  1.00  3.760          H  
ATOM  20362 1HG1 ILE B1269     -22.358 -16.257 -37.851  1.00  3.760          H  
ATOM  20363 2HG1 ILE B1269     -21.913 -15.953 -36.187  1.00  3.760          H  
ATOM  20364 1HG2 ILE B1269     -21.381 -18.351 -38.226  1.00  3.760          H  
ATOM  20365 2HG2 ILE B1269     -19.742 -18.739 -37.671  1.00  3.760          H  
ATOM  20366 3HG2 ILE B1269     -21.044 -18.479 -36.496  1.00  3.760          H  
ATOM  20367 1HD1 ILE B1269     -22.435 -13.882 -37.351  1.00  3.760          H  
ATOM  20368 2HD1 ILE B1269     -20.735 -13.894 -36.876  1.00  3.760          H  
ATOM  20369 3HD1 ILE B1269     -21.181 -14.231 -38.555  1.00  3.760          H  
ATOM  20370  N   THR B1270     -19.225 -17.973 -34.632  1.00  2.300          N  
ATOM  20371  CA  THR B1270     -19.574 -18.489 -33.334  1.00  2.330          C  
ATOM  20372  C   THR B1270     -18.798 -17.778 -32.279  1.00  2.420          C  
ATOM  20373  O   THR B1270     -19.359 -17.367 -31.264  1.00  2.460          O  
ATOM  20374  CB  THR B1270     -19.310 -19.973 -33.232  1.00  3.250          C  
ATOM  20375  OG1 THR B1270     -20.089 -20.642 -34.205  1.00  3.250          O  
ATOM  20376  CG2 THR B1270     -19.696 -20.448 -31.834  1.00  3.250          C  
ATOM  20377  H   THR B1270     -18.644 -18.568 -35.226  1.00  2.760          H  
ATOM  20378  HA  THR B1270     -20.633 -18.313 -33.161  1.00  2.800          H  
ATOM  20379  HB  THR B1270     -18.271 -20.181 -33.415  1.00  3.900          H  
ATOM  20380  HG1 THR B1270     -19.833 -21.579 -34.190  1.00  3.900          H  
ATOM  20381 1HG2 THR B1270     -19.535 -21.510 -31.742  1.00  3.900          H  
ATOM  20382 2HG2 THR B1270     -19.098 -19.944 -31.082  1.00  3.900          H  
ATOM  20383 3HG2 THR B1270     -20.724 -20.228 -31.671  1.00  3.900          H  
ATOM  20384  N   LYS B1271     -17.506 -17.609 -32.523  1.00  2.470          N  
ATOM  20385  CA  LYS B1271     -16.629 -16.943 -31.571  1.00  2.570          C  
ATOM  20386  C   LYS B1271     -17.228 -15.604 -31.177  1.00  2.570          C  
ATOM  20387  O   LYS B1271     -17.252 -15.254 -29.989  1.00  2.610          O  
ATOM  20388  CB  LYS B1271     -15.232 -16.743 -32.174  1.00  3.560          C  
ATOM  20389  CG  LYS B1271     -14.143 -16.179 -31.233  1.00  3.560          C  
ATOM  20390  CD  LYS B1271     -14.036 -14.629 -31.306  1.00  3.560          C  
ATOM  20391  CE  LYS B1271     -12.777 -14.119 -30.605  1.00  3.560          C  
ATOM  20392  NZ  LYS B1271     -12.743 -12.620 -30.524  1.00  3.560          N  
ATOM  20393  H   LYS B1271     -17.147 -18.016 -33.389  1.00  2.960          H  
ATOM  20394  HA  LYS B1271     -16.552 -17.562 -30.675  1.00  3.080          H  
ATOM  20395 1HB  LYS B1271     -14.871 -17.695 -32.531  1.00  4.270          H  
ATOM  20396 2HB  LYS B1271     -15.304 -16.083 -33.037  1.00  4.270          H  
ATOM  20397 1HG  LYS B1271     -14.367 -16.473 -30.206  1.00  4.270          H  
ATOM  20398 2HG  LYS B1271     -13.184 -16.611 -31.514  1.00  4.270          H  
ATOM  20399 1HD  LYS B1271     -14.027 -14.309 -32.351  1.00  4.270          H  
ATOM  20400 2HD  LYS B1271     -14.889 -14.167 -30.818  1.00  4.270          H  
ATOM  20401 1HE  LYS B1271     -12.737 -14.529 -29.597  1.00  4.270          H  
ATOM  20402 2HE  LYS B1271     -11.903 -14.460 -31.162  1.00  4.270          H  
ATOM  20403 1HZ  LYS B1271     -11.897 -12.322 -30.059  1.00  4.270          H  
ATOM  20404 2HZ  LYS B1271     -12.774 -12.227 -31.454  1.00  4.270          H  
ATOM  20405 3HZ  LYS B1271     -13.552 -12.290 -29.992  1.00  4.270          H  
ATOM  20406  N   ASN B1272     -17.707 -14.846 -32.173  1.00  2.530          N  
ATOM  20407  CA  ASN B1272     -18.301 -13.544 -31.898  1.00  2.540          C  
ATOM  20408  C   ASN B1272     -19.563 -13.628 -31.020  1.00  2.490          C  
ATOM  20409  O   ASN B1272     -19.778 -12.741 -30.185  1.00  2.560          O  
ATOM  20410  CB  ASN B1272     -18.564 -12.805 -33.196  1.00  3.550          C  
ATOM  20411  CG  ASN B1272     -17.283 -12.264 -33.818  1.00  3.550          C  
ATOM  20412  OD1 ASN B1272     -16.260 -12.113 -33.133  1.00  3.550          O  
ATOM  20413  ND2 ASN B1272     -17.333 -11.954 -35.091  1.00  3.550          N  
ATOM  20414  H   ASN B1272     -17.605 -15.189 -33.136  1.00  3.040          H  
ATOM  20415  HA  ASN B1272     -17.574 -12.964 -31.331  1.00  3.050          H  
ATOM  20416 1HB  ASN B1272     -19.035 -13.492 -33.908  1.00  4.260          H  
ATOM  20417 2HB  ASN B1272     -19.256 -11.983 -33.024  1.00  4.260          H  
ATOM  20418 1HD2 ASN B1272     -16.527 -11.575 -35.547  1.00  4.260          H  
ATOM  20419 2HD2 ASN B1272     -18.180 -12.082 -35.602  1.00  4.260          H  
ATOM  20420  N   LEU B1273     -20.383 -14.683 -31.178  1.00  2.400          N  
ATOM  20421  CA  LEU B1273     -21.564 -14.833 -30.316  1.00  2.350          C  
ATOM  20422  C   LEU B1273     -21.146 -15.228 -28.925  1.00  2.430          C  
ATOM  20423  O   LEU B1273     -21.691 -14.742 -27.930  1.00  2.460          O  
ATOM  20424  CB  LEU B1273     -22.549 -15.897 -30.795  1.00  3.310          C  
ATOM  20425  CG  LEU B1273     -23.862 -16.079 -29.878  1.00  3.310          C  
ATOM  20426  CD1 LEU B1273     -24.657 -14.753 -29.780  1.00  3.310          C  
ATOM  20427  CD2 LEU B1273     -24.737 -17.187 -30.457  1.00  3.310          C  
ATOM  20428  H   LEU B1273     -20.188 -15.367 -31.920  1.00  2.880          H  
ATOM  20429  HA  LEU B1273     -22.065 -13.872 -30.277  1.00  2.820          H  
ATOM  20430 1HB  LEU B1273     -22.833 -15.649 -31.776  1.00  3.970          H  
ATOM  20431 2HB  LEU B1273     -22.024 -16.859 -30.828  1.00  3.970          H  
ATOM  20432  HG  LEU B1273     -23.564 -16.363 -28.866  1.00  3.970          H  
ATOM  20433 1HD1 LEU B1273     -25.531 -14.915 -29.152  1.00  3.970          H  
ATOM  20434 2HD1 LEU B1273     -24.053 -13.977 -29.338  1.00  3.970          H  
ATOM  20435 3HD1 LEU B1273     -24.973 -14.437 -30.742  1.00  3.970          H  
ATOM  20436 1HD2 LEU B1273     -25.621 -17.332 -29.831  1.00  3.970          H  
ATOM  20437 2HD2 LEU B1273     -25.043 -16.926 -31.459  1.00  3.970          H  
ATOM  20438 3HD2 LEU B1273     -24.175 -18.094 -30.483  1.00  3.970          H  
ATOM  20439  N   GLY B1274     -20.190 -16.147 -28.847  1.00  2.480          N  
ATOM  20440  CA  GLY B1274     -19.705 -16.644 -27.582  1.00  2.560          C  
ATOM  20441  C   GLY B1274     -19.329 -15.439 -26.750  1.00  2.680          C  
ATOM  20442  O   GLY B1274     -19.796 -15.275 -25.617  1.00  2.740          O  
ATOM  20443  H   GLY B1274     -19.790 -16.522 -29.709  1.00  2.980          H  
ATOM  20444 1HA  GLY B1274     -20.474 -17.239 -27.088  1.00  3.070          H  
ATOM  20445 2HA  GLY B1274     -18.836 -17.283 -27.753  1.00  3.070          H  
ATOM  20446  N   GLN B1275     -18.484 -14.569 -27.318  1.00  2.720          N  
ATOM  20447  CA  GLN B1275     -18.097 -13.363 -26.614  1.00  2.840          C  
ATOM  20448  C   GLN B1275     -19.284 -12.441 -26.332  1.00  2.810          C  
ATOM  20449  O   GLN B1275     -19.395 -11.881 -25.247  1.00  2.910          O  
ATOM  20450  CB  GLN B1275     -17.033 -12.575 -27.362  1.00  3.930          C  
ATOM  20451  CG  GLN B1275     -16.624 -11.343 -26.573  1.00  3.930          C  
ATOM  20452  CD  GLN B1275     -15.506 -10.555 -27.142  1.00  3.930          C  
ATOM  20453  OE1 GLN B1275     -14.866 -10.930 -28.141  1.00  3.930          O  
ATOM  20454  NE2 GLN B1275     -15.250  -9.424 -26.496  1.00  3.930          N  
ATOM  20455  H   GLN B1275     -18.116 -14.780 -28.254  1.00  3.260          H  
ATOM  20456  HA  GLN B1275     -17.670 -13.660 -25.658  1.00  3.410          H  
ATOM  20457 1HB  GLN B1275     -16.158 -13.201 -27.527  1.00  4.710          H  
ATOM  20458 2HB  GLN B1275     -17.418 -12.271 -28.340  1.00  4.710          H  
ATOM  20459 1HG  GLN B1275     -17.466 -10.666 -26.495  1.00  4.710          H  
ATOM  20460 2HG  GLN B1275     -16.347 -11.656 -25.579  1.00  4.710          H  
ATOM  20461 1HE2 GLN B1275     -14.516  -8.819 -26.793  1.00  4.710          H  
ATOM  20462 2HE2 GLN B1275     -15.837  -9.166 -25.676  1.00  4.710          H  
ATOM  20463  N   ALA B1276     -20.200 -12.240 -27.290  1.00  2.690          N  
ATOM  20464  CA  ALA B1276     -21.295 -11.307 -27.030  1.00  2.670          C  
ATOM  20465  C   ALA B1276     -22.125 -11.689 -25.814  1.00  2.670          C  
ATOM  20466  O   ALA B1276     -22.415 -10.839 -24.958  1.00  2.730          O  
ATOM  20467  CB  ALA B1276     -22.217 -11.269 -28.235  1.00  3.750          C  
ATOM  20468  H   ALA B1276     -20.112 -12.669 -28.216  1.00  3.230          H  
ATOM  20469  HA  ALA B1276     -20.866 -10.326 -26.854  1.00  3.200          H  
ATOM  20470 1HB  ALA B1276     -23.013 -10.558 -28.064  1.00  4.500          H  
ATOM  20471 2HB  ALA B1276     -21.659 -10.990 -29.108  1.00  4.500          H  
ATOM  20472 3HB  ALA B1276     -22.638 -12.255 -28.386  1.00  4.500          H  
ATOM  20473  N   VAL B1277     -22.451 -12.977 -25.713  1.00  2.610          N  
ATOM  20474  CA  VAL B1277     -23.262 -13.496 -24.626  1.00  2.630          C  
ATOM  20475  C   VAL B1277     -22.446 -13.520 -23.342  1.00  2.780          C  
ATOM  20476  O   VAL B1277     -22.980 -13.251 -22.259  1.00  2.840          O  
ATOM  20477  CB  VAL B1277     -23.881 -14.858 -24.993  1.00  3.670          C  
ATOM  20478  CG1 VAL B1277     -24.631 -15.461 -23.788  1.00  3.670          C  
ATOM  20479  CG2 VAL B1277     -24.845 -14.638 -26.166  1.00  3.670          C  
ATOM  20480  H   VAL B1277     -22.140 -13.608 -26.462  1.00  3.130          H  
ATOM  20481  HA  VAL B1277     -24.096 -12.813 -24.473  1.00  3.160          H  
ATOM  20482  HB  VAL B1277     -23.085 -15.551 -25.290  1.00  4.410          H  
ATOM  20483 1HG1 VAL B1277     -25.070 -16.418 -24.068  1.00  4.410          H  
ATOM  20484 2HG1 VAL B1277     -23.944 -15.618 -22.957  1.00  4.410          H  
ATOM  20485 3HG1 VAL B1277     -25.431 -14.783 -23.472  1.00  4.410          H  
ATOM  20486 1HG2 VAL B1277     -25.297 -15.570 -26.473  1.00  4.410          H  
ATOM  20487 2HG2 VAL B1277     -25.623 -13.947 -25.866  1.00  4.410          H  
ATOM  20488 3HG2 VAL B1277     -24.290 -14.218 -26.992  1.00  4.410          H  
ATOM  20489  N   ARG B1278     -21.182 -13.945 -23.427  1.00  2.850          N  
ATOM  20490  CA  ARG B1278     -20.302 -13.951 -22.276  1.00  3.000          C  
ATOM  20491  C   ARG B1278     -20.224 -12.550 -21.672  1.00  3.080          C  
ATOM  20492  O   ARG B1278     -20.607 -12.330 -20.523  1.00  3.170          O  
ATOM  20493  CB  ARG B1278     -18.889 -14.362 -22.682  1.00  4.140          C  
ATOM  20494  CG  ARG B1278     -17.883 -14.455 -21.549  1.00  4.140          C  
ATOM  20495  CD  ARG B1278     -16.463 -14.465 -22.019  1.00  4.140          C  
ATOM  20496  NE  ARG B1278     -16.014 -13.147 -22.552  1.00  4.140          N  
ATOM  20497  CZ  ARG B1278     -14.828 -12.915 -23.152  1.00  4.140          C  
ATOM  20498  NH1 ARG B1278     -13.949 -13.891 -23.331  1.00  4.140          N  
ATOM  20499  NH2 ARG B1278     -14.559 -11.685 -23.546  1.00  4.140          N  
ATOM  20500  H   ARG B1278     -20.803 -14.262 -24.322  1.00  3.420          H  
ATOM  20501  HA  ARG B1278     -20.688 -14.646 -21.538  1.00  3.600          H  
ATOM  20502 1HB  ARG B1278     -18.927 -15.337 -23.165  1.00  4.970          H  
ATOM  20503 2HB  ARG B1278     -18.502 -13.659 -23.411  1.00  4.970          H  
ATOM  20504 1HG  ARG B1278     -18.009 -13.619 -20.876  1.00  4.970          H  
ATOM  20505 2HG  ARG B1278     -18.052 -15.383 -21.010  1.00  4.970          H  
ATOM  20506 1HD  ARG B1278     -15.815 -14.740 -21.188  1.00  4.970          H  
ATOM  20507 2HD  ARG B1278     -16.371 -15.204 -22.816  1.00  4.970          H  
ATOM  20508  HE  ARG B1278     -16.634 -12.320 -22.460  1.00  4.970          H  
ATOM  20509 1HH1 ARG B1278     -14.161 -14.828 -23.021  1.00  4.970          H  
ATOM  20510 2HH1 ARG B1278     -13.063 -13.698 -23.776  1.00  4.970          H  
ATOM  20511 1HH2 ARG B1278     -15.279 -10.948 -23.382  1.00  4.970          H  
ATOM  20512 2HH2 ARG B1278     -13.686 -11.461 -23.993  1.00  4.970          H  
ATOM  20513  N   ASP B1279     -19.820 -11.560 -22.476  1.00  3.070          N  
ATOM  20514  CA  ASP B1279     -19.661 -10.210 -21.956  1.00  3.180          C  
ATOM  20515  C   ASP B1279     -20.960  -9.661 -21.382  1.00  3.140          C  
ATOM  20516  O   ASP B1279     -20.943  -9.010 -20.336  1.00  3.300          O  
ATOM  20517  CB  ASP B1279     -19.173  -9.257 -23.049  1.00  4.410          C  
ATOM  20518  CG  ASP B1279     -17.697  -9.466 -23.494  1.00  4.410          C  
ATOM  20519  OD1 ASP B1279     -16.955 -10.204 -22.858  1.00  4.410          O  
ATOM  20520  OD2 ASP B1279     -17.316  -8.822 -24.455  1.00  4.410          O  
ATOM  20521  H   ASP B1279     -19.561 -11.757 -23.443  1.00  3.680          H  
ATOM  20522  HA  ASP B1279     -18.917 -10.237 -21.161  1.00  3.820          H  
ATOM  20523 1HB  ASP B1279     -19.810  -9.392 -23.932  1.00  5.290          H  
ATOM  20524 2HB  ASP B1279     -19.301  -8.229 -22.715  1.00  5.290          H  
ATOM  20525  N   HIS B1280     -22.093  -9.936 -22.036  1.00  2.950          N  
ATOM  20526  CA  HIS B1280     -23.393  -9.487 -21.559  1.00  2.930          C  
ATOM  20527  C   HIS B1280     -23.755 -10.113 -20.224  1.00  2.970          C  
ATOM  20528  O   HIS B1280     -24.119  -9.408 -19.270  1.00  3.010          O  
ATOM  20529  CB  HIS B1280     -24.456  -9.825 -22.599  1.00  4.110          C  
ATOM  20530  CG  HIS B1280     -25.874  -9.446 -22.242  1.00  4.110          C  
ATOM  20531  ND1 HIS B1280     -26.767 -10.345 -21.693  1.00  4.110          N  
ATOM  20532  CD2 HIS B1280     -26.548  -8.274 -22.354  1.00  4.110          C  
ATOM  20533  CE1 HIS B1280     -27.925  -9.737 -21.484  1.00  4.110          C  
ATOM  20534  NE2 HIS B1280     -27.818  -8.488 -21.879  1.00  4.110          N  
ATOM  20535  H   HIS B1280     -22.062 -10.428 -22.933  1.00  3.540          H  
ATOM  20536  HA  HIS B1280     -23.375  -8.407 -21.427  1.00  3.520          H  
ATOM  20537 1HB  HIS B1280     -24.181  -9.359 -23.515  1.00  4.930          H  
ATOM  20538 2HB  HIS B1280     -24.439 -10.898 -22.781  1.00  4.930          H  
ATOM  20539  HD2 HIS B1280     -26.159  -7.336 -22.747  1.00  4.930          H  
ATOM  20540  HE1 HIS B1280     -28.820 -10.190 -21.059  1.00  4.930          H  
ATOM  20541  HE2 HIS B1280     -28.573  -7.782 -21.830  1.00  4.930          H  
ATOM  20542  N   SER B1281     -23.660 -11.444 -20.147  1.00  2.980          N  
ATOM  20543  CA  SER B1281     -24.007 -12.170 -18.938  1.00  3.060          C  
ATOM  20544  C   SER B1281     -23.101 -11.836 -17.752  1.00  3.220          C  
ATOM  20545  O   SER B1281     -23.550 -11.879 -16.598  1.00  3.290          O  
ATOM  20546  CB  SER B1281     -24.007 -13.658 -19.240  1.00  4.250          C  
ATOM  20547  OG  SER B1281     -22.735 -14.095 -19.616  1.00  4.250          O  
ATOM  20548  H   SER B1281     -23.350 -11.979 -20.959  1.00  3.580          H  
ATOM  20549  HA  SER B1281     -25.026 -11.891 -18.670  1.00  3.670          H  
ATOM  20550 1HB  SER B1281     -24.336 -14.204 -18.361  1.00  5.100          H  
ATOM  20551 2HB  SER B1281     -24.715 -13.867 -20.043  1.00  5.100          H  
ATOM  20552  HG  SER B1281     -22.628 -13.774 -20.544  1.00  5.100          H  
ATOM  20553  N   LEU B1282     -21.856 -11.426 -18.018  1.00  3.290          N  
ATOM  20554  CA  LEU B1282     -20.973 -11.021 -16.937  1.00  3.480          C  
ATOM  20555  C   LEU B1282     -21.207  -9.561 -16.560  1.00  3.510          C  
ATOM  20556  O   LEU B1282     -21.482  -9.246 -15.404  1.00  3.670          O  
ATOM  20557  CB  LEU B1282     -19.501 -11.178 -17.354  1.00  4.800          C  
ATOM  20558  CG  LEU B1282     -18.978 -12.611 -17.607  1.00  4.800          C  
ATOM  20559  CD1 LEU B1282     -17.577 -12.523 -18.187  1.00  4.800          C  
ATOM  20560  CD2 LEU B1282     -18.961 -13.421 -16.304  1.00  4.800          C  
ATOM  20561  H   LEU B1282     -21.508 -11.492 -18.981  1.00  3.950          H  
ATOM  20562  HA  LEU B1282     -21.185 -11.630 -16.065  1.00  4.180          H  
ATOM  20563 1HB  LEU B1282     -19.362 -10.625 -18.286  1.00  5.760          H  
ATOM  20564 2HB  LEU B1282     -18.876 -10.719 -16.591  1.00  5.760          H  
ATOM  20565  HG  LEU B1282     -19.617 -13.100 -18.333  1.00  5.760          H  
ATOM  20566 1HD1 LEU B1282     -17.200 -13.524 -18.390  1.00  5.760          H  
ATOM  20567 2HD1 LEU B1282     -17.607 -11.951 -19.117  1.00  5.760          H  
ATOM  20568 3HD1 LEU B1282     -16.916 -12.026 -17.478  1.00  5.760          H  
ATOM  20569 1HD2 LEU B1282     -18.582 -14.421 -16.502  1.00  5.760          H  
ATOM  20570 2HD2 LEU B1282     -18.314 -12.929 -15.575  1.00  5.760          H  
ATOM  20571 3HD2 LEU B1282     -19.964 -13.499 -15.896  1.00  5.760          H  
ATOM  20572  N   ALA B1283     -21.169  -8.659 -17.539  1.00  3.400          N  
ATOM  20573  CA  ALA B1283     -21.300  -7.230 -17.279  1.00  3.450          C  
ATOM  20574  C   ALA B1283     -22.618  -6.872 -16.613  1.00  3.370          C  
ATOM  20575  O   ALA B1283     -22.669  -6.006 -15.737  1.00  3.400          O  
ATOM  20576  CB  ALA B1283     -21.180  -6.464 -18.583  1.00  4.810          C  
ATOM  20577  H   ALA B1283     -20.990  -8.957 -18.496  1.00  4.080          H  
ATOM  20578  HA  ALA B1283     -20.493  -6.936 -16.611  1.00  4.140          H  
ATOM  20579 1HB  ALA B1283     -21.246  -5.397 -18.387  1.00  5.770          H  
ATOM  20580 2HB  ALA B1283     -20.225  -6.694 -19.053  1.00  5.770          H  
ATOM  20581 3HB  ALA B1283     -21.991  -6.765 -19.250  1.00  5.770          H  
ATOM  20582  N   SER B1284     -23.692  -7.547 -17.008  1.00  3.340          N  
ATOM  20583  CA  SER B1284     -25.011  -7.287 -16.467  1.00  3.350          C  
ATOM  20584  C   SER B1284     -25.252  -7.931 -15.118  1.00  3.280          C  
ATOM  20585  O   SER B1284     -26.293  -7.682 -14.508  1.00  3.520          O  
ATOM  20586  CB  SER B1284     -26.071  -7.833 -17.393  1.00  4.690          C  
ATOM  20587  OG  SER B1284     -26.035  -9.238 -17.384  1.00  4.690          O  
ATOM  20588  H   SER B1284     -23.620  -8.246 -17.750  1.00  4.010          H  
ATOM  20589  HA  SER B1284     -25.131  -6.209 -16.363  1.00  4.020          H  
ATOM  20590 1HB  SER B1284     -27.050  -7.488 -17.064  1.00  5.620          H  
ATOM  20591 2HB  SER B1284     -25.910  -7.467 -18.407  1.00  5.620          H  
ATOM  20592  HG  SER B1284     -25.375  -9.477 -18.075  1.00  5.620          H  
ATOM  20593  N   THR B1285     -24.348  -8.834 -14.689  1.00  3.460          N  
ATOM  20594  CA  THR B1285     -24.443  -9.647 -13.464  1.00  3.990          C  
ATOM  20595  C   THR B1285     -25.525 -10.759 -13.576  1.00  4.070          C  
ATOM  20596  O   THR B1285     -25.751 -11.513 -12.627  1.00  4.570          O  
ATOM  20597  CB  THR B1285     -24.612  -8.786 -12.183  1.00  5.370          C  
ATOM  20598  OG1 THR B1285     -25.949  -8.349 -12.048  1.00  5.370          O  
ATOM  20599  CG2 THR B1285     -23.672  -7.568 -12.196  1.00  5.370          C  
ATOM  20600  H   THR B1285     -23.480  -8.939 -15.216  1.00  4.150          H  
ATOM  20601  HA  THR B1285     -23.484 -10.160 -13.345  1.00  4.790          H  
ATOM  20602  HB  THR B1285     -24.360  -9.397 -11.315  1.00  6.450          H  
ATOM  20603  HG1 THR B1285     -26.224  -7.941 -12.875  1.00  6.450          H  
ATOM  20604 1HG2 THR B1285     -23.796  -7.015 -11.293  1.00  6.450          H  
ATOM  20605 2HG2 THR B1285     -22.643  -7.901 -12.274  1.00  6.450          H  
ATOM  20606 3HG2 THR B1285     -23.888  -6.917 -13.028  1.00  6.450          H  
ATOM  20607  N   SER B1286     -26.222 -10.807 -14.732  1.00  3.810          N  
ATOM  20608  CA  SER B1286     -27.300 -11.739 -15.090  1.00  3.920          C  
ATOM  20609  C   SER B1286     -28.532 -11.899 -14.176  1.00  3.550          C  
ATOM  20610  O   SER B1286     -28.897 -13.036 -13.870  1.00  3.890          O  
ATOM  20611  CB  SER B1286     -26.725 -13.128 -15.328  1.00  5.440          C  
ATOM  20612  OG  SER B1286     -25.873 -13.150 -16.434  1.00  5.440          O  
ATOM  20613  H   SER B1286     -25.945 -10.161 -15.470  1.00  4.570          H  
ATOM  20614  HA  SER B1286     -27.675 -11.398 -16.057  1.00  4.700          H  
ATOM  20615 1HB  SER B1286     -26.186 -13.462 -14.442  1.00  6.530          H  
ATOM  20616 2HB  SER B1286     -27.538 -13.831 -15.498  1.00  6.530          H  
ATOM  20617  HG  SER B1286     -25.055 -12.663 -16.182  1.00  6.530          H  
ATOM  20618  N   PRO B1287     -29.187 -10.829 -13.679  1.00  3.370          N  
ATOM  20619  CA  PRO B1287     -30.420 -10.912 -12.908  1.00  3.460          C  
ATOM  20620  C   PRO B1287     -31.662 -11.140 -13.782  1.00  3.150          C  
ATOM  20621  O   PRO B1287     -32.717 -11.521 -13.275  1.00  3.250          O  
ATOM  20622  CB  PRO B1287     -30.486  -9.527 -12.261  1.00  5.190          C  
ATOM  20623  CG  PRO B1287     -29.785  -8.618 -13.264  1.00  5.190          C  
ATOM  20624  CD  PRO B1287     -28.675  -9.469 -13.844  1.00  5.190          C  
ATOM  20625  HA  PRO B1287     -30.324 -11.703 -12.149  1.00  4.150          H  
ATOM  20626 1HB  PRO B1287     -31.535  -9.246 -12.081  1.00  6.230          H  
ATOM  20627 2HB  PRO B1287     -29.980  -9.543 -11.281  1.00  6.230          H  
ATOM  20628 1HG  PRO B1287     -30.484  -8.248 -14.023  1.00  6.230          H  
ATOM  20629 2HG  PRO B1287     -29.388  -7.730 -12.745  1.00  6.230          H  
ATOM  20630 1HD  PRO B1287     -28.483  -9.218 -14.898  1.00  6.230          H  
ATOM  20631 2HD  PRO B1287     -27.812  -9.324 -13.219  1.00  6.230          H  
ATOM  20632  N   LYS B1288     -31.532 -10.867 -15.090  1.00  3.420          N  
ATOM  20633  CA  LYS B1288     -32.664 -10.880 -16.013  1.00  3.850          C  
ATOM  20634  C   LYS B1288     -32.350 -11.569 -17.338  1.00  3.810          C  
ATOM  20635  O   LYS B1288     -31.211 -11.542 -17.819  1.00  4.060          O  
ATOM  20636  CB  LYS B1288     -33.105  -9.439 -16.328  1.00  5.220          C  
ATOM  20637  CG  LYS B1288     -33.562  -8.570 -15.133  1.00  5.220          C  
ATOM  20638  CD  LYS B1288     -34.907  -9.004 -14.567  1.00  5.220          C  
ATOM  20639  CE  LYS B1288     -35.356  -8.082 -13.440  1.00  5.220          C  
ATOM  20640  NZ  LYS B1288     -36.642  -8.531 -12.827  1.00  5.220          N  
ATOM  20641  H   LYS B1288     -30.633 -10.601 -15.457  1.00  4.100          H  
ATOM  20642  HA  LYS B1288     -33.482 -11.425 -15.547  1.00  4.620          H  
ATOM  20643 1HB  LYS B1288     -32.283  -8.916 -16.816  1.00  6.260          H  
ATOM  20644 2HB  LYS B1288     -33.931  -9.465 -17.036  1.00  6.260          H  
ATOM  20645 1HG  LYS B1288     -32.826  -8.616 -14.343  1.00  6.260          H  
ATOM  20646 2HG  LYS B1288     -33.638  -7.536 -15.460  1.00  6.260          H  
ATOM  20647 1HD  LYS B1288     -35.658  -8.999 -15.356  1.00  6.260          H  
ATOM  20648 2HD  LYS B1288     -34.827 -10.015 -14.167  1.00  6.260          H  
ATOM  20649 1HE  LYS B1288     -34.584  -8.065 -12.669  1.00  6.260          H  
ATOM  20650 2HE  LYS B1288     -35.485  -7.075 -13.833  1.00  6.260          H  
ATOM  20651 1HZ  LYS B1288     -36.903  -7.897 -12.085  1.00  6.260          H  
ATOM  20652 2HZ  LYS B1288     -37.368  -8.542 -13.530  1.00  6.260          H  
ATOM  20653 3HZ  LYS B1288     -36.527  -9.462 -12.448  1.00  6.260          H  
ATOM  20654  N   VAL B1289     -33.398 -12.133 -17.949  1.00  3.810          N  
ATOM  20655  CA  VAL B1289     -33.433 -12.742 -19.294  1.00  3.960          C  
ATOM  20656  C   VAL B1289     -32.572 -13.978 -19.485  1.00  3.270          C  
ATOM  20657  O   VAL B1289     -33.083 -15.010 -19.907  1.00  3.630          O  
ATOM  20658  CB  VAL B1289     -33.043 -11.723 -20.382  1.00  5.480          C  
ATOM  20659  CG1 VAL B1289     -32.980 -12.443 -21.801  1.00  5.480          C  
ATOM  20660  CG2 VAL B1289     -34.047 -10.591 -20.350  1.00  5.480          C  
ATOM  20661  H   VAL B1289     -34.269 -12.130 -17.433  1.00  4.570          H  
ATOM  20662  HA  VAL B1289     -34.466 -13.036 -19.485  1.00  4.750          H  
ATOM  20663  HB  VAL B1289     -32.051 -11.331 -20.181  1.00  6.580          H  
ATOM  20664 1HG1 VAL B1289     -32.706 -11.758 -22.565  1.00  6.580          H  
ATOM  20665 2HG1 VAL B1289     -32.257 -13.242 -21.804  1.00  6.580          H  
ATOM  20666 3HG1 VAL B1289     -33.958 -12.855 -22.035  1.00  6.580          H  
ATOM  20667 1HG2 VAL B1289     -33.799  -9.856 -21.082  1.00  6.580          H  
ATOM  20668 2HG2 VAL B1289     -35.041 -10.977 -20.558  1.00  6.580          H  
ATOM  20669 3HG2 VAL B1289     -34.042 -10.125 -19.375  1.00  6.580          H  
ATOM  20670  N   ARG B1290     -31.274 -13.860 -19.209  1.00  2.680          N  
ATOM  20671  CA  ARG B1290     -30.329 -14.950 -19.377  1.00  2.580          C  
ATOM  20672  C   ARG B1290     -30.307 -15.361 -20.839  1.00  2.410          C  
ATOM  20673  O   ARG B1290     -30.800 -16.423 -21.212  1.00  2.510          O  
ATOM  20674  CB  ARG B1290     -30.661 -16.128 -18.455  1.00  3.650          C  
ATOM  20675  CG  ARG B1290     -30.239 -15.934 -16.975  1.00  3.650          C  
ATOM  20676  CD  ARG B1290     -31.085 -14.912 -16.269  1.00  3.650          C  
ATOM  20677  NE  ARG B1290     -30.730 -14.747 -14.896  1.00  3.650          N  
ATOM  20678  CZ  ARG B1290     -31.197 -15.417 -13.841  1.00  3.650          C  
ATOM  20679  NH1 ARG B1290     -32.095 -16.380 -13.956  1.00  3.650          N  
ATOM  20680  NH2 ARG B1290     -30.710 -15.062 -12.673  1.00  3.650          N  
ATOM  20681  H   ARG B1290     -30.956 -12.961 -18.862  1.00  3.220          H  
ATOM  20682  HA  ARG B1290     -29.336 -14.589 -19.109  1.00  3.100          H  
ATOM  20683 1HB  ARG B1290     -31.718 -16.352 -18.461  1.00  4.380          H  
ATOM  20684 2HB  ARG B1290     -30.148 -17.016 -18.820  1.00  4.380          H  
ATOM  20685 1HG  ARG B1290     -30.331 -16.880 -16.445  1.00  4.380          H  
ATOM  20686 2HG  ARG B1290     -29.204 -15.596 -16.934  1.00  4.380          H  
ATOM  20687 1HD  ARG B1290     -30.910 -13.958 -16.713  1.00  4.380          H  
ATOM  20688 2HD  ARG B1290     -32.143 -15.155 -16.344  1.00  4.380          H  
ATOM  20689  HE  ARG B1290     -30.037 -14.030 -14.680  1.00  4.380          H  
ATOM  20690 1HH1 ARG B1290     -32.454 -16.632 -14.863  1.00  4.380          H  
ATOM  20691 2HH1 ARG B1290     -32.426 -16.862 -13.132  1.00  4.380          H  
ATOM  20692 1HH2 ARG B1290     -30.018 -14.292 -12.673  1.00  4.380          H  
ATOM  20693 2HH2 ARG B1290     -31.006 -15.513 -11.823  1.00  4.380          H  
ATOM  20694  N   VAL B1291     -29.741 -14.484 -21.674  1.00  2.340          N  
ATOM  20695  CA  VAL B1291     -29.729 -14.699 -23.111  1.00  2.190          C  
ATOM  20696  C   VAL B1291     -29.152 -16.068 -23.389  1.00  2.160          C  
ATOM  20697  O   VAL B1291     -28.118 -16.443 -22.835  1.00  2.270          O  
ATOM  20698  CB  VAL B1291     -28.900 -13.588 -23.823  1.00  3.130          C  
ATOM  20699  CG1 VAL B1291     -28.723 -13.899 -25.333  1.00  3.130          C  
ATOM  20700  CG2 VAL B1291     -29.626 -12.227 -23.648  1.00  3.130          C  
ATOM  20701  H   VAL B1291     -29.341 -13.649 -21.276  1.00  2.810          H  
ATOM  20702  HA  VAL B1291     -30.755 -14.666 -23.483  1.00  2.630          H  
ATOM  20703  HB  VAL B1291     -27.904 -13.534 -23.373  1.00  3.750          H  
ATOM  20704 1HG1 VAL B1291     -28.142 -13.106 -25.798  1.00  3.750          H  
ATOM  20705 2HG1 VAL B1291     -28.196 -14.848 -25.467  1.00  3.750          H  
ATOM  20706 3HG1 VAL B1291     -29.695 -13.960 -25.817  1.00  3.750          H  
ATOM  20707 1HG2 VAL B1291     -29.051 -11.428 -24.133  1.00  3.750          H  
ATOM  20708 2HG2 VAL B1291     -30.614 -12.284 -24.098  1.00  3.750          H  
ATOM  20709 3HG2 VAL B1291     -29.732 -12.000 -22.593  1.00  3.750          H  
ATOM  20710  N   VAL B1292     -29.894 -16.807 -24.207  1.00  2.030          N  
ATOM  20711  CA  VAL B1292     -29.628 -18.176 -24.591  1.00  2.010          C  
ATOM  20712  C   VAL B1292     -28.719 -18.308 -25.797  1.00  1.970          C  
ATOM  20713  O   VAL B1292     -28.994 -17.752 -26.866  1.00  1.900          O  
ATOM  20714  CB  VAL B1292     -30.987 -18.850 -24.875  1.00  2.820          C  
ATOM  20715  CG1 VAL B1292     -30.808 -20.248 -25.386  1.00  2.820          C  
ATOM  20716  CG2 VAL B1292     -31.812 -18.851 -23.599  1.00  2.820          C  
ATOM  20717  H   VAL B1292     -30.716 -16.368 -24.594  1.00  2.440          H  
ATOM  20718  HA  VAL B1292     -29.155 -18.676 -23.743  1.00  2.410          H  
ATOM  20719  HB  VAL B1292     -31.505 -18.286 -25.632  1.00  3.390          H  
ATOM  20720 1HG1 VAL B1292     -31.776 -20.690 -25.597  1.00  3.390          H  
ATOM  20721 2HG1 VAL B1292     -30.247 -20.197 -26.287  1.00  3.390          H  
ATOM  20722 3HG1 VAL B1292     -30.278 -20.858 -24.652  1.00  3.390          H  
ATOM  20723 1HG2 VAL B1292     -32.781 -19.294 -23.790  1.00  3.390          H  
ATOM  20724 2HG2 VAL B1292     -31.290 -19.422 -22.832  1.00  3.390          H  
ATOM  20725 3HG2 VAL B1292     -31.954 -17.828 -23.244  1.00  3.390          H  
ATOM  20726  N   ALA B1293     -27.646 -19.073 -25.630  1.00  2.030          N  
ATOM  20727  CA  ALA B1293     -26.693 -19.298 -26.707  1.00  2.030          C  
ATOM  20728  C   ALA B1293     -26.687 -20.775 -27.072  1.00  2.020          C  
ATOM  20729  O   ALA B1293     -26.176 -21.605 -26.296  1.00  2.100          O  
ATOM  20730  CB  ALA B1293     -25.311 -18.824 -26.290  1.00  2.840          C  
ATOM  20731  H   ALA B1293     -27.505 -19.531 -24.727  1.00  2.440          H  
ATOM  20732  HA  ALA B1293     -27.016 -18.734 -27.585  1.00  2.440          H  
ATOM  20733 1HB  ALA B1293     -24.611 -18.974 -27.105  1.00  3.410          H  
ATOM  20734 2HB  ALA B1293     -25.356 -17.779 -26.051  1.00  3.410          H  
ATOM  20735 3HB  ALA B1293     -24.982 -19.373 -25.420  1.00  3.410          H  
ATOM  20736  N   ILE B1294     -27.249 -21.100 -28.246  1.00  1.920          N  
ATOM  20737  CA  ILE B1294     -27.363 -22.493 -28.666  1.00  1.910          C  
ATOM  20738  C   ILE B1294     -26.471 -22.739 -29.852  1.00  1.900          C  
ATOM  20739  O   ILE B1294     -26.583 -22.053 -30.874  1.00  1.830          O  
ATOM  20740  CB  ILE B1294     -28.807 -22.879 -29.099  1.00  2.680          C  
ATOM  20741  CG1 ILE B1294     -29.760 -22.652 -27.954  1.00  2.680          C  
ATOM  20742  CG2 ILE B1294     -28.846 -24.405 -29.545  1.00  2.680          C  
ATOM  20743  CD1 ILE B1294     -31.226 -22.673 -28.332  1.00  2.680          C  
ATOM  20744  H   ILE B1294     -27.611 -20.353 -28.854  1.00  2.300          H  
ATOM  20745  HA  ILE B1294     -27.050 -23.136 -27.850  1.00  2.290          H  
ATOM  20746  HB  ILE B1294     -29.120 -22.244 -29.929  1.00  3.210          H  
ATOM  20747 1HG1 ILE B1294     -29.598 -23.410 -27.205  1.00  3.210          H  
ATOM  20748 2HG1 ILE B1294     -29.521 -21.712 -27.534  1.00  3.210          H  
ATOM  20749 1HG2 ILE B1294     -29.842 -24.689 -29.851  1.00  3.210          H  
ATOM  20750 2HG2 ILE B1294     -28.173 -24.577 -30.386  1.00  3.210          H  
ATOM  20751 3HG2 ILE B1294     -28.536 -25.035 -28.710  1.00  3.210          H  
ATOM  20752 1HD1 ILE B1294     -31.826 -22.480 -27.453  1.00  3.210          H  
ATOM  20753 2HD1 ILE B1294     -31.413 -21.895 -29.071  1.00  3.210          H  
ATOM  20754 3HD1 ILE B1294     -31.501 -23.627 -28.742  1.00  3.210          H  
ATOM  20755  N   GLY B1295     -25.604 -23.718 -29.729  1.00  2.000          N  
ATOM  20756  CA  GLY B1295     -24.769 -24.057 -30.854  1.00  2.000          C  
ATOM  20757  C   GLY B1295     -25.147 -25.442 -31.362  1.00  2.010          C  
ATOM  20758  O   GLY B1295     -25.528 -26.312 -30.570  1.00  2.040          O  
ATOM  20759  H   GLY B1295     -25.556 -24.221 -28.835  1.00  2.400          H  
ATOM  20760 1HA  GLY B1295     -24.877 -23.318 -31.640  1.00  2.400          H  
ATOM  20761 2HA  GLY B1295     -23.731 -24.040 -30.546  1.00  2.400          H  
ATOM  20762  N   ILE B1296     -24.968 -25.660 -32.655  1.00  1.990          N  
ATOM  20763  CA  ILE B1296     -25.158 -26.974 -33.265  1.00  2.000          C  
ATOM  20764  C   ILE B1296     -23.879 -27.353 -34.041  1.00  2.050          C  
ATOM  20765  O   ILE B1296     -23.308 -26.495 -34.707  1.00  2.060          O  
ATOM  20766  CB  ILE B1296     -26.446 -26.970 -34.157  1.00  2.800          C  
ATOM  20767  CG1 ILE B1296     -26.705 -28.376 -34.717  1.00  2.800          C  
ATOM  20768  CG2 ILE B1296     -26.357 -25.913 -35.292  1.00  2.800          C  
ATOM  20769  CD1 ILE B1296     -28.083 -28.595 -35.336  1.00  2.800          C  
ATOM  20770  H   ILE B1296     -24.757 -24.841 -33.239  1.00  2.390          H  
ATOM  20771  HA  ILE B1296     -25.300 -27.703 -32.476  1.00  2.400          H  
ATOM  20772  HB  ILE B1296     -27.298 -26.720 -33.522  1.00  3.360          H  
ATOM  20773 1HG1 ILE B1296     -25.978 -28.572 -35.444  1.00  3.360          H  
ATOM  20774 2HG1 ILE B1296     -26.585 -29.098 -33.918  1.00  3.360          H  
ATOM  20775 1HG2 ILE B1296     -27.269 -25.905 -35.870  1.00  3.360          H  
ATOM  20776 2HG2 ILE B1296     -26.218 -24.937 -34.857  1.00  3.360          H  
ATOM  20777 3HG2 ILE B1296     -25.520 -26.135 -35.951  1.00  3.360          H  
ATOM  20778 1HD1 ILE B1296     -28.134 -29.609 -35.690  1.00  3.360          H  
ATOM  20779 2HD1 ILE B1296     -28.857 -28.431 -34.583  1.00  3.360          H  
ATOM  20780 3HD1 ILE B1296     -28.247 -27.925 -36.172  1.00  3.360          H  
ATOM  20781  N   ALA B1297     -23.402 -28.598 -33.941  1.00  2.100          N  
ATOM  20782  CA  ALA B1297     -22.191 -28.997 -34.704  1.00  2.140          C  
ATOM  20783  C   ALA B1297     -22.216 -30.514 -35.008  1.00  2.170          C  
ATOM  20784  O   ALA B1297     -22.979 -31.217 -34.359  1.00  2.170          O  
ATOM  20785  CB  ALA B1297     -20.915 -28.638 -33.945  1.00  2.980          C  
ATOM  20786  H   ALA B1297     -23.909 -29.257 -33.334  1.00  2.520          H  
ATOM  20787  HA  ALA B1297     -22.196 -28.424 -35.620  1.00  2.570          H  
ATOM  20788 1HB  ALA B1297     -20.044 -28.898 -34.533  1.00  3.580          H  
ATOM  20789 2HB  ALA B1297     -20.905 -27.569 -33.746  1.00  3.580          H  
ATOM  20790 3HB  ALA B1297     -20.872 -29.167 -33.033  1.00  3.580          H  
ATOM  20791  N   PRO B1298     -21.540 -31.010 -36.075  1.00  2.200          N  
ATOM  20792  CA  PRO B1298     -21.330 -32.426 -36.409  1.00  2.230          C  
ATOM  20793  C   PRO B1298     -20.483 -33.203 -35.406  1.00  2.310          C  
ATOM  20794  O   PRO B1298     -19.478 -32.686 -34.920  1.00  2.340          O  
ATOM  20795  CB  PRO B1298     -20.551 -32.358 -37.720  1.00  3.340          C  
ATOM  20796  CG  PRO B1298     -20.818 -30.989 -38.283  1.00  3.340          C  
ATOM  20797  CD  PRO B1298     -20.955 -30.088 -37.088  1.00  3.340          C  
ATOM  20798  HA  PRO B1298     -22.301 -32.918 -36.557  1.00  2.680          H  
ATOM  20799 1HB  PRO B1298     -19.508 -32.547 -37.508  1.00  4.010          H  
ATOM  20800 2HB  PRO B1298     -20.866 -33.165 -38.388  1.00  4.010          H  
ATOM  20801 1HG  PRO B1298     -20.008 -30.698 -38.955  1.00  4.010          H  
ATOM  20802 2HG  PRO B1298     -21.720 -30.989 -38.889  1.00  4.010          H  
ATOM  20803 1HD  PRO B1298     -19.981 -29.706 -36.761  1.00  4.010          H  
ATOM  20804 2HD  PRO B1298     -21.633 -29.296 -37.401  1.00  4.010          H  
ATOM  20805  N   TRP B1299     -20.788 -34.486 -35.226  1.00  2.360          N  
ATOM  20806  CA  TRP B1299     -20.011 -35.396 -34.369  1.00  2.450          C  
ATOM  20807  C   TRP B1299     -18.501 -35.300 -34.597  1.00  2.430          C  
ATOM  20808  O   TRP B1299     -17.724 -35.017 -33.679  1.00  2.470          O  
ATOM  20809  CB  TRP B1299     -20.483 -36.853 -34.522  1.00  3.390          C  
ATOM  20810  CG  TRP B1299     -19.634 -37.831 -33.736  1.00  3.390          C  
ATOM  20811  CD1 TRP B1299     -18.780 -38.755 -34.234  1.00  3.390          C  
ATOM  20812  CD2 TRP B1299     -19.531 -37.929 -32.303  1.00  3.390          C  
ATOM  20813  NE1 TRP B1299     -18.144 -39.418 -33.207  1.00  3.390          N  
ATOM  20814  CE2 TRP B1299     -18.586 -38.905 -32.020  1.00  3.390          C  
ATOM  20815  CE3 TRP B1299     -20.137 -37.278 -31.279  1.00  3.390          C  
ATOM  20816  CZ2 TRP B1299     -18.230 -39.214 -30.722  1.00  3.390          C  
ATOM  20817  CZ3 TRP B1299     -19.795 -37.573 -29.977  1.00  3.390          C  
ATOM  20818  CH2 TRP B1299     -18.866 -38.505 -29.703  1.00  3.390          C  
ATOM  20819  H   TRP B1299     -21.640 -34.836 -35.666  1.00  2.830          H  
ATOM  20820  HA  TRP B1299     -20.198 -35.139 -33.342  1.00  2.940          H  
ATOM  20821 1HB  TRP B1299     -21.521 -36.942 -34.178  1.00  4.070          H  
ATOM  20822 2HB  TRP B1299     -20.464 -37.145 -35.568  1.00  4.070          H  
ATOM  20823  HD1 TRP B1299     -18.619 -38.941 -35.289  1.00  4.070          H  
ATOM  20824  HE1 TRP B1299     -17.457 -40.151 -33.332  1.00  4.070          H  
ATOM  20825  HE3 TRP B1299     -20.878 -36.548 -31.510  1.00  4.070          H  
ATOM  20826  HZ2 TRP B1299     -17.482 -39.968 -30.491  1.00  4.070          H  
ATOM  20827  HZ3 TRP B1299     -20.294 -37.036 -29.175  1.00  4.070          H  
ATOM  20828  HH2 TRP B1299     -18.629 -38.695 -28.673  1.00  4.070          H  
ATOM  20829  N   ASN B1300     -18.077 -35.503 -35.837  1.00  2.420          N  
ATOM  20830  CA  ASN B1300     -16.657 -35.583 -36.141  1.00  2.430          C  
ATOM  20831  C   ASN B1300     -15.967 -34.247 -36.285  1.00  2.420          C  
ATOM  20832  O   ASN B1300     -14.781 -34.203 -36.594  1.00  2.470          O  
ATOM  20833  CB  ASN B1300     -16.426 -36.396 -37.396  1.00  3.400          C  
ATOM  20834  CG  ASN B1300     -16.668 -37.855 -37.211  1.00  3.400          C  
ATOM  20835  OD1 ASN B1300     -16.405 -38.430 -36.143  1.00  3.400          O  
ATOM  20836  ND2 ASN B1300     -17.191 -38.475 -38.235  1.00  3.400          N  
ATOM  20837  H   ASN B1300     -18.755 -35.663 -36.565  1.00  2.900          H  
ATOM  20838  HA  ASN B1300     -16.172 -36.099 -35.323  1.00  2.920          H  
ATOM  20839 1HB  ASN B1300     -17.070 -36.027 -38.200  1.00  4.080          H  
ATOM  20840 2HB  ASN B1300     -15.395 -36.262 -37.724  1.00  4.080          H  
ATOM  20841 1HD2 ASN B1300     -17.419 -39.472 -38.181  1.00  4.080          H  
ATOM  20842 2HD2 ASN B1300     -17.365 -37.974 -39.111  1.00  4.080          H  
ATOM  20843  N   MET B1301     -16.679 -33.144 -36.088  1.00  2.380          N  
ATOM  20844  CA  MET B1301     -16.020 -31.863 -36.206  1.00  2.410          C  
ATOM  20845  C   MET B1301     -15.456 -31.369 -34.898  1.00  2.470          C  
ATOM  20846  O   MET B1301     -14.907 -30.267 -34.862  1.00  2.530          O  
ATOM  20847  CB  MET B1301     -16.905 -30.824 -36.864  1.00  3.360          C  
ATOM  20848  CG  MET B1301     -17.118 -31.057 -38.355  1.00  3.360          C  
ATOM  20849  SD  MET B1301     -15.568 -31.075 -39.298  1.00  3.360          S  
ATOM  20850  CE  MET B1301     -15.024 -29.379 -39.189  1.00  3.360          C  
ATOM  20851  H   MET B1301     -17.661 -33.179 -35.798  1.00  2.860          H  
ATOM  20852  HA  MET B1301     -15.169 -31.994 -36.866  1.00  2.890          H  
ATOM  20853 1HB  MET B1301     -17.882 -30.851 -36.383  1.00  4.030          H  
ATOM  20854 2HB  MET B1301     -16.496 -29.839 -36.707  1.00  4.030          H  
ATOM  20855 1HG  MET B1301     -17.606 -32.008 -38.518  1.00  4.030          H  
ATOM  20856 2HG  MET B1301     -17.744 -30.273 -38.756  1.00  4.030          H  
ATOM  20857 1HE  MET B1301     -14.080 -29.268 -39.730  1.00  4.030          H  
ATOM  20858 2HE  MET B1301     -15.775 -28.725 -39.626  1.00  4.030          H  
ATOM  20859 3HE  MET B1301     -14.866 -29.113 -38.151  1.00  4.030          H  
ATOM  20860  N   ILE B1302     -15.592 -32.158 -33.827  1.00  2.490          N  
ATOM  20861  CA  ILE B1302     -15.070 -31.734 -32.536  1.00  2.580          C  
ATOM  20862  C   ILE B1302     -13.765 -32.468 -32.180  1.00  2.750          C  
ATOM  20863  O   ILE B1302     -13.744 -33.690 -31.981  1.00  2.830          O  
ATOM  20864  CB  ILE B1302     -16.093 -31.980 -31.425  1.00  3.580          C  
ATOM  20865  CG1 ILE B1302     -17.345 -31.259 -31.695  1.00  3.580          C  
ATOM  20866  CG2 ILE B1302     -15.527 -31.485 -30.143  1.00  3.580          C  
ATOM  20867  CD1 ILE B1302     -18.440 -31.683 -30.825  1.00  3.580          C  
ATOM  20868  H   ILE B1302     -16.095 -33.050 -33.915  1.00  2.990          H  
ATOM  20869  HA  ILE B1302     -14.876 -30.670 -32.580  1.00  3.100          H  
ATOM  20870  HB  ILE B1302     -16.323 -33.006 -31.365  1.00  4.290          H  
ATOM  20871 1HG1 ILE B1302     -17.183 -30.202 -31.544  1.00  4.290          H  
ATOM  20872 2HG1 ILE B1302     -17.651 -31.429 -32.730  1.00  4.290          H  
ATOM  20873 1HG2 ILE B1302     -16.204 -31.638 -29.338  1.00  4.290          H  
ATOM  20874 2HG2 ILE B1302     -14.634 -32.001 -29.921  1.00  4.290          H  
ATOM  20875 3HG2 ILE B1302     -15.329 -30.417 -30.267  1.00  4.290          H  
ATOM  20876 1HD1 ILE B1302     -19.281 -31.109 -31.102  1.00  4.290          H  
ATOM  20877 2HD1 ILE B1302     -18.624 -32.743 -30.983  1.00  4.290          H  
ATOM  20878 3HD1 ILE B1302     -18.242 -31.524 -29.789  1.00  4.290          H  
ATOM  20879  N   GLN B1303     -12.686 -31.705 -31.988  1.00  2.850          N  
ATOM  20880  CA  GLN B1303     -11.367 -32.305 -31.718  1.00  3.050          C  
ATOM  20881  C   GLN B1303     -11.335 -33.188 -30.460  1.00  3.220          C  
ATOM  20882  O   GLN B1303     -10.579 -34.155 -30.396  1.00  3.800          O  
ATOM  20883  CB  GLN B1303     -10.299 -31.212 -31.563  1.00  4.190          C  
ATOM  20884  CG  GLN B1303     -10.396 -30.429 -30.282  1.00  4.190          C  
ATOM  20885  CD  GLN B1303      -9.419 -29.319 -30.182  1.00  4.190          C  
ATOM  20886  OE1 GLN B1303      -9.450 -28.341 -30.926  1.00  4.190          O  
ATOM  20887  NE2 GLN B1303      -8.530 -29.442 -29.223  1.00  4.190          N  
ATOM  20888  H   GLN B1303     -12.802 -30.695 -32.125  1.00  3.420          H  
ATOM  20889  HA  GLN B1303     -11.106 -32.942 -32.556  1.00  3.660          H  
ATOM  20890 1HB  GLN B1303      -9.300 -31.648 -31.633  1.00  5.030          H  
ATOM  20891 2HB  GLN B1303     -10.402 -30.494 -32.367  1.00  5.030          H  
ATOM  20892 1HG  GLN B1303     -11.390 -30.029 -30.177  1.00  5.030          H  
ATOM  20893 2HG  GLN B1303     -10.168 -31.088 -29.455  1.00  5.030          H  
ATOM  20894 1HE2 GLN B1303      -7.867 -28.724 -29.075  1.00  5.030          H  
ATOM  20895 2HE2 GLN B1303      -8.539 -30.254 -28.622  1.00  5.030          H  
ATOM  20896  N   ASN B1304     -12.187 -32.878 -29.483  1.00  3.040          N  
ATOM  20897  CA  ASN B1304     -12.310 -33.616 -28.231  1.00  3.150          C  
ATOM  20898  C   ASN B1304     -13.663 -34.336 -28.102  1.00  3.100          C  
ATOM  20899  O   ASN B1304     -14.189 -34.489 -27.000  1.00  3.090          O  
ATOM  20900  CB  ASN B1304     -12.017 -32.744 -27.008  1.00  4.370          C  
ATOM  20901  CG  ASN B1304     -10.562 -32.359 -26.861  1.00  4.370          C  
ATOM  20902  OD1 ASN B1304      -9.667 -33.135 -27.220  1.00  4.370          O  
ATOM  20903  ND2 ASN B1304     -10.303 -31.189 -26.304  1.00  4.370          N  
ATOM  20904  H   ASN B1304     -12.749 -32.054 -29.604  1.00  3.650          H  
ATOM  20905  HA  ASN B1304     -11.554 -34.402 -28.234  1.00  3.780          H  
ATOM  20906 1HB  ASN B1304     -12.555 -31.839 -27.096  1.00  5.240          H  
ATOM  20907 2HB  ASN B1304     -12.348 -33.238 -26.099  1.00  5.240          H  
ATOM  20908 1HD2 ASN B1304      -9.346 -30.876 -26.147  1.00  5.240          H  
ATOM  20909 2HD2 ASN B1304     -11.041 -30.569 -25.968  1.00  5.240          H  
ATOM  20910  N   ARG B1305     -14.257 -34.778 -29.222  1.00  3.100          N  
ATOM  20911  CA  ARG B1305     -15.536 -35.514 -29.165  1.00  3.080          C  
ATOM  20912  C   ARG B1305     -15.426 -36.780 -28.303  1.00  3.130          C  
ATOM  20913  O   ARG B1305     -16.374 -37.178 -27.616  1.00  3.150          O  
ATOM  20914  CB  ARG B1305     -15.981 -35.909 -30.563  1.00  4.320          C  
ATOM  20915  CG  ARG B1305     -15.119 -36.936 -31.281  1.00  4.320          C  
ATOM  20916  CD  ARG B1305     -15.510 -36.986 -32.693  1.00  4.320          C  
ATOM  20917  NE  ARG B1305     -14.778 -37.975 -33.469  1.00  4.320          N  
ATOM  20918  CZ  ARG B1305     -13.585 -37.782 -34.082  1.00  4.320          C  
ATOM  20919  NH1 ARG B1305     -12.964 -36.615 -34.025  1.00  4.320          N  
ATOM  20920  NH2 ARG B1305     -13.038 -38.785 -34.755  1.00  4.320          N  
ATOM  20921  H   ARG B1305     -13.837 -34.577 -30.137  1.00  3.720          H  
ATOM  20922  HA  ARG B1305     -16.293 -34.856 -28.734  1.00  3.700          H  
ATOM  20923 1HB  ARG B1305     -16.999 -36.284 -30.534  1.00  5.180          H  
ATOM  20924 2HB  ARG B1305     -15.981 -35.061 -31.199  1.00  5.180          H  
ATOM  20925 1HG  ARG B1305     -14.067 -36.663 -31.216  1.00  5.180          H  
ATOM  20926 2HG  ARG B1305     -15.271 -37.931 -30.855  1.00  5.180          H  
ATOM  20927 1HD  ARG B1305     -16.553 -37.201 -32.767  1.00  5.180          H  
ATOM  20928 2HD  ARG B1305     -15.333 -36.006 -33.126  1.00  5.180          H  
ATOM  20929  HE  ARG B1305     -15.202 -38.888 -33.559  1.00  5.180          H  
ATOM  20930 1HH1 ARG B1305     -13.380 -35.837 -33.520  1.00  5.180          H  
ATOM  20931 2HH1 ARG B1305     -12.076 -36.491 -34.492  1.00  5.180          H  
ATOM  20932 1HH2 ARG B1305     -13.513 -39.676 -34.801  1.00  5.180          H  
ATOM  20933 2HH2 ARG B1305     -12.151 -38.662 -35.221  1.00  5.180          H  
ATOM  20934  N   ASP B1306     -14.223 -37.337 -28.229  1.00  3.170          N  
ATOM  20935  CA  ASP B1306     -13.919 -38.522 -27.447  1.00  3.240          C  
ATOM  20936  C   ASP B1306     -14.141 -38.302 -25.946  1.00  3.320          C  
ATOM  20937  O   ASP B1306     -14.200 -39.263 -25.182  1.00  3.410          O  
ATOM  20938  CB  ASP B1306     -12.470 -38.942 -27.676  1.00  4.510          C  
ATOM  20939  CG  ASP B1306     -12.201 -39.509 -29.077  1.00  4.510          C  
ATOM  20940  OD1 ASP B1306     -13.124 -39.821 -29.795  1.00  4.510          O  
ATOM  20941  OD2 ASP B1306     -11.050 -39.609 -29.413  1.00  4.510          O  
ATOM  20942  H   ASP B1306     -13.485 -36.975 -28.822  1.00  3.800          H  
ATOM  20943  HA  ASP B1306     -14.572 -39.327 -27.780  1.00  3.890          H  
ATOM  20944 1HB  ASP B1306     -11.819 -38.079 -27.520  1.00  5.410          H  
ATOM  20945 2HB  ASP B1306     -12.192 -39.694 -26.936  1.00  5.410          H  
ATOM  20946  N   LEU B1307     -14.237 -37.037 -25.505  1.00  3.310          N  
ATOM  20947  CA  LEU B1307     -14.425 -36.736 -24.091  1.00  3.410          C  
ATOM  20948  C   LEU B1307     -15.917 -36.525 -23.786  1.00  3.390          C  
ATOM  20949  O   LEU B1307     -16.318 -36.307 -22.637  1.00  3.460          O  
ATOM  20950  CB  LEU B1307     -13.623 -35.473 -23.726  1.00  4.730          C  
ATOM  20951  CG  LEU B1307     -12.049 -35.611 -23.483  1.00  4.730          C  
ATOM  20952  CD1 LEU B1307     -11.765 -36.486 -22.262  1.00  4.730          C  
ATOM  20953  CD2 LEU B1307     -11.339 -36.171 -24.740  1.00  4.730          C  
ATOM  20954  H   LEU B1307     -14.192 -36.253 -26.161  1.00  3.970          H  
ATOM  20955  HA  LEU B1307     -14.082 -37.582 -23.505  1.00  4.090          H  
ATOM  20956 1HB  LEU B1307     -13.768 -34.742 -24.518  1.00  5.680          H  
ATOM  20957 2HB  LEU B1307     -14.053 -35.052 -22.814  1.00  5.680          H  
ATOM  20958  HG  LEU B1307     -11.660 -34.643 -23.283  1.00  5.680          H  
ATOM  20959 1HD1 LEU B1307     -10.691 -36.529 -22.094  1.00  5.680          H  
ATOM  20960 2HD1 LEU B1307     -12.251 -36.051 -21.386  1.00  5.680          H  
ATOM  20961 3HD1 LEU B1307     -12.138 -37.491 -22.417  1.00  5.680          H  
ATOM  20962 1HD2 LEU B1307     -10.268 -36.212 -24.554  1.00  5.680          H  
ATOM  20963 2HD2 LEU B1307     -11.688 -37.168 -24.958  1.00  5.680          H  
ATOM  20964 3HD2 LEU B1307     -11.529 -35.522 -25.594  1.00  5.680          H  
ATOM  20965  N   LEU B1308     -16.748 -36.629 -24.829  1.00  3.310          N  
ATOM  20966  CA  LEU B1308     -18.199 -36.563 -24.709  1.00  3.310          C  
ATOM  20967  C   LEU B1308     -18.706 -38.008 -24.824  1.00  3.350          C  
ATOM  20968  O   LEU B1308     -19.725 -38.395 -24.243  1.00  3.390          O  
ATOM  20969  CB  LEU B1308     -18.813 -35.672 -25.808  1.00  4.630          C  
ATOM  20970  CG  LEU B1308     -18.326 -34.178 -25.857  1.00  4.630          C  
ATOM  20971  CD1 LEU B1308     -19.006 -33.462 -27.051  1.00  4.630          C  
ATOM  20972  CD2 LEU B1308     -18.637 -33.467 -24.520  1.00  4.630          C  
ATOM  20973  H   LEU B1308     -16.360 -36.778 -25.758  1.00  3.970          H  
ATOM  20974  HA  LEU B1308     -18.474 -36.189 -23.726  1.00  3.970          H  
ATOM  20975 1HB  LEU B1308     -18.586 -36.122 -26.777  1.00  5.560          H  
ATOM  20976 2HB  LEU B1308     -19.895 -35.665 -25.683  1.00  5.560          H  
ATOM  20977  HG  LEU B1308     -17.244 -34.157 -26.032  1.00  5.560          H  
ATOM  20978 1HD1 LEU B1308     -18.650 -32.448 -27.102  1.00  5.560          H  
ATOM  20979 2HD1 LEU B1308     -18.755 -33.977 -27.981  1.00  5.560          H  
ATOM  20980 3HD1 LEU B1308     -20.086 -33.463 -26.917  1.00  5.560          H  
ATOM  20981 1HD2 LEU B1308     -18.294 -32.436 -24.567  1.00  5.560          H  
ATOM  20982 2HD2 LEU B1308     -19.710 -33.486 -24.341  1.00  5.560          H  
ATOM  20983 3HD2 LEU B1308     -18.125 -33.967 -23.699  1.00  5.560          H  
ATOM  20984  N   LEU B1309     -17.907 -38.841 -25.504  1.00  3.380          N  
ATOM  20985  CA  LEU B1309     -18.235 -40.231 -25.804  1.00  3.440          C  
ATOM  20986  C   LEU B1309     -18.078 -41.181 -24.608  1.00  3.680          C  
ATOM  20987  O   LEU B1309     -17.248 -42.091 -24.616  1.00  4.330          O  
ATOM  20988  CB  LEU B1309     -17.269 -40.711 -26.913  1.00  4.790          C  
ATOM  20989  CG  LEU B1309     -17.464 -42.115 -27.589  1.00  4.790          C  
ATOM  20990  CD1 LEU B1309     -18.802 -42.191 -28.331  1.00  4.790          C  
ATOM  20991  CD2 LEU B1309     -16.292 -42.324 -28.551  1.00  4.790          C  
ATOM  20992  H   LEU B1309     -17.097 -38.435 -25.967  1.00  4.060          H  
ATOM  20993  HA  LEU B1309     -19.256 -40.254 -26.152  1.00  4.130          H  
ATOM  20994 1HB  LEU B1309     -17.218 -39.968 -27.685  1.00  5.750          H  
ATOM  20995 2HB  LEU B1309     -16.277 -40.744 -26.456  1.00  5.750          H  
ATOM  20996  HG  LEU B1309     -17.454 -42.901 -26.842  1.00  5.750          H  
ATOM  20997 1HD1 LEU B1309     -18.899 -43.171 -28.797  1.00  5.750          H  
ATOM  20998 2HD1 LEU B1309     -19.613 -42.051 -27.642  1.00  5.750          H  
ATOM  20999 3HD1 LEU B1309     -18.836 -41.434 -29.089  1.00  5.750          H  
ATOM  21000 1HD2 LEU B1309     -16.381 -43.297 -29.034  1.00  5.750          H  
ATOM  21001 2HD2 LEU B1309     -16.288 -41.546 -29.308  1.00  5.750          H  
ATOM  21002 3HD2 LEU B1309     -15.354 -42.282 -27.993  1.00  5.750          H  
ATOM  21003  N   SER B1310     -18.937 -40.994 -23.613  1.00  3.300          N  
ATOM  21004  CA  SER B1310     -18.955 -41.813 -22.404  1.00  3.340          C  
ATOM  21005  C   SER B1310     -20.366 -42.324 -22.139  1.00  3.330          C  
ATOM  21006  O   SER B1310     -21.291 -41.543 -21.893  1.00  3.230          O  
ATOM  21007  CB  SER B1310     -18.423 -41.034 -21.234  1.00  4.660          C  
ATOM  21008  OG  SER B1310     -17.070 -40.719 -21.405  1.00  4.660          O  
ATOM  21009  H   SER B1310     -19.557 -40.187 -23.705  1.00  3.960          H  
ATOM  21010  HA  SER B1310     -18.305 -42.673 -22.560  1.00  4.010          H  
ATOM  21011 1HB  SER B1310     -18.996 -40.119 -21.146  1.00  5.590          H  
ATOM  21012 2HB  SER B1310     -18.556 -41.613 -20.326  1.00  5.590          H  
ATOM  21013  HG  SER B1310     -16.816 -40.168 -20.659  1.00  5.590          H  
ATOM  21014  N   ALA B1311     -20.505 -43.655 -22.172  1.00  3.580          N  
ATOM  21015  CA  ALA B1311     -21.781 -44.386 -22.081  1.00  3.700          C  
ATOM  21016  C   ALA B1311     -22.331 -44.607 -20.675  1.00  3.780          C  
ATOM  21017  O   ALA B1311     -23.367 -45.246 -20.516  1.00  3.950          O  
ATOM  21018  CB  ALA B1311     -21.627 -45.744 -22.733  1.00  5.130          C  
ATOM  21019  H   ALA B1311     -19.664 -44.198 -22.332  1.00  4.300          H  
ATOM  21020  HA  ALA B1311     -22.524 -43.809 -22.637  1.00  4.440          H  
ATOM  21021 1HB  ALA B1311     -22.587 -46.261 -22.721  1.00  6.160          H  
ATOM  21022 2HB  ALA B1311     -21.299 -45.620 -23.744  1.00  6.160          H  
ATOM  21023 3HB  ALA B1311     -20.895 -46.330 -22.183  1.00  6.160          H  
ATOM  21024  N   LYS B1312     -21.645 -44.130 -19.649  1.00  3.860          N  
ATOM  21025  CA  LYS B1312     -22.129 -44.336 -18.287  1.00  4.020          C  
ATOM  21026  C   LYS B1312     -23.624 -43.963 -18.052  1.00  4.130          C  
ATOM  21027  O   LYS B1312     -24.291 -44.679 -17.304  1.00  4.670          O  
ATOM  21028  CB  LYS B1312     -21.192 -43.646 -17.289  1.00  5.560          C  
ATOM  21029  CG  LYS B1312     -21.625 -43.723 -15.842  1.00  5.560          C  
ATOM  21030  CD  LYS B1312     -20.606 -43.046 -14.940  1.00  5.560          C  
ATOM  21031  CE  LYS B1312     -21.062 -43.040 -13.495  1.00  5.560          C  
ATOM  21032  NZ  LYS B1312     -20.070 -42.372 -12.604  1.00  5.560          N  
ATOM  21033  H   LYS B1312     -20.793 -43.617 -19.822  1.00  4.630          H  
ATOM  21034  HA  LYS B1312     -22.050 -45.404 -18.081  1.00  4.820          H  
ATOM  21035 1HB  LYS B1312     -20.229 -44.148 -17.336  1.00  6.680          H  
ATOM  21036 2HB  LYS B1312     -21.008 -42.629 -17.552  1.00  6.680          H  
ATOM  21037 1HG  LYS B1312     -22.584 -43.211 -15.725  1.00  6.680          H  
ATOM  21038 2HG  LYS B1312     -21.749 -44.764 -15.547  1.00  6.680          H  
ATOM  21039 1HD  LYS B1312     -19.650 -43.567 -15.012  1.00  6.680          H  
ATOM  21040 2HD  LYS B1312     -20.466 -42.015 -15.273  1.00  6.680          H  
ATOM  21041 1HE  LYS B1312     -22.012 -42.511 -13.427  1.00  6.680          H  
ATOM  21042 2HE  LYS B1312     -21.205 -44.067 -13.160  1.00  6.680          H  
ATOM  21043 1HZ  LYS B1312     -20.409 -42.385 -11.652  1.00  6.680          H  
ATOM  21044 2HZ  LYS B1312     -19.188 -42.863 -12.652  1.00  6.680          H  
ATOM  21045 3HZ  LYS B1312     -19.938 -41.414 -12.901  1.00  6.680          H  
ATOM  21046  N   PRO B1313     -24.175 -42.855 -18.612  1.00  3.910          N  
ATOM  21047  CA  PRO B1313     -23.620 -41.754 -19.397  1.00  3.910          C  
ATOM  21048  C   PRO B1313     -22.760 -40.922 -18.502  1.00  3.900          C  
ATOM  21049  O   PRO B1313     -23.078 -40.775 -17.314  1.00  4.010          O  
ATOM  21050  CB  PRO B1313     -24.866 -40.970 -19.827  1.00  5.870          C  
ATOM  21051  CG  PRO B1313     -25.888 -41.276 -18.758  1.00  5.870          C  
ATOM  21052  CD  PRO B1313     -25.611 -42.714 -18.367  1.00  5.870          C  
ATOM  21053  HA  PRO B1313     -23.086 -42.092 -20.284  1.00  4.690          H  
ATOM  21054 1HB  PRO B1313     -24.628 -39.888 -19.908  1.00  7.040          H  
ATOM  21055 2HB  PRO B1313     -25.182 -41.298 -20.830  1.00  7.040          H  
ATOM  21056 1HG  PRO B1313     -25.773 -40.575 -17.912  1.00  7.040          H  
ATOM  21057 2HG  PRO B1313     -26.902 -41.129 -19.153  1.00  7.040          H  
ATOM  21058 1HD  PRO B1313     -25.827 -42.875 -17.302  1.00  7.040          H  
ATOM  21059 2HD  PRO B1313     -26.166 -43.414 -19.012  1.00  7.040          H  
ATOM  21060  N   ASP B1314     -21.719 -40.305 -19.024  1.00  3.990          N  
ATOM  21061  CA  ASP B1314     -21.006 -39.469 -18.076  1.00  4.130          C  
ATOM  21062  C   ASP B1314     -21.781 -38.178 -18.069  1.00  3.720          C  
ATOM  21063  O   ASP B1314     -21.614 -37.332 -18.943  1.00  3.990          O  
ATOM  21064  CB  ASP B1314     -19.551 -39.238 -18.480  1.00  5.730          C  
ATOM  21065  CG  ASP B1314     -18.732 -38.499 -17.435  1.00  5.730          C  
ATOM  21066  OD1 ASP B1314     -19.272 -38.209 -16.402  1.00  5.730          O  
ATOM  21067  OD2 ASP B1314     -17.565 -38.251 -17.673  1.00  5.730          O  
ATOM  21068  H   ASP B1314     -21.462 -40.426 -20.010  1.00  4.790          H  
ATOM  21069  HA  ASP B1314     -21.035 -39.913 -17.081  1.00  4.960          H  
ATOM  21070 1HB  ASP B1314     -19.084 -40.194 -18.630  1.00  6.870          H  
ATOM  21071 2HB  ASP B1314     -19.511 -38.677 -19.415  1.00  6.870          H  
ATOM  21072  N   HIS B1315     -22.640 -38.029 -17.073  1.00  3.480          N  
ATOM  21073  CA  HIS B1315     -23.512 -36.875 -17.043  1.00  3.530          C  
ATOM  21074  C   HIS B1315     -22.728 -35.548 -16.953  1.00  3.410          C  
ATOM  21075  O   HIS B1315     -22.948 -34.672 -17.787  1.00  3.470          O  
ATOM  21076  CB  HIS B1315     -24.597 -36.989 -15.957  1.00  4.920          C  
ATOM  21077  CG  HIS B1315     -25.494 -35.830 -15.998  1.00  4.920          C  
ATOM  21078  ND1 HIS B1315     -26.540 -35.748 -16.887  1.00  4.920          N  
ATOM  21079  CD2 HIS B1315     -25.466 -34.653 -15.337  1.00  4.920          C  
ATOM  21080  CE1 HIS B1315     -27.122 -34.575 -16.763  1.00  4.920          C  
ATOM  21081  NE2 HIS B1315     -26.487 -33.895 -15.837  1.00  4.920          N  
ATOM  21082  H   HIS B1315     -22.733 -38.815 -16.432  1.00  4.180          H  
ATOM  21083  HA  HIS B1315     -24.054 -36.840 -17.988  1.00  4.240          H  
ATOM  21084 1HB  HIS B1315     -25.199 -37.876 -16.165  1.00  5.910          H  
ATOM  21085 2HB  HIS B1315     -24.206 -37.110 -14.977  1.00  5.910          H  
ATOM  21086  HD2 HIS B1315     -24.743 -34.352 -14.581  1.00  5.910          H  
ATOM  21087  HE1 HIS B1315     -27.965 -34.205 -17.348  1.00  5.910          H  
ATOM  21088  HE2 HIS B1315     -26.716 -32.919 -15.584  1.00  5.910          H  
ATOM  21089  N   PRO B1316     -21.813 -35.314 -15.978  1.00  3.340          N  
ATOM  21090  CA  PRO B1316     -21.008 -34.102 -15.890  1.00  3.380          C  
ATOM  21091  C   PRO B1316     -19.814 -34.215 -16.830  1.00  3.300          C  
ATOM  21092  O   PRO B1316     -18.674 -34.335 -16.375  1.00  3.320          O  
ATOM  21093  CB  PRO B1316     -20.572 -34.094 -14.425  1.00  5.070          C  
ATOM  21094  CG  PRO B1316     -20.437 -35.563 -14.083  1.00  5.070          C  
ATOM  21095  CD  PRO B1316     -21.549 -36.262 -14.856  1.00  5.070          C  
ATOM  21096  HA  PRO B1316     -21.624 -33.225 -16.143  1.00  4.060          H  
ATOM  21097 1HB  PRO B1316     -19.629 -33.530 -14.317  1.00  6.080          H  
ATOM  21098 2HB  PRO B1316     -21.322 -33.578 -13.812  1.00  6.080          H  
ATOM  21099 1HG  PRO B1316     -19.439 -35.934 -14.392  1.00  6.080          H  
ATOM  21100 2HG  PRO B1316     -20.506 -35.716 -12.998  1.00  6.080          H  
ATOM  21101 1HD  PRO B1316     -21.152 -37.217 -15.204  1.00  6.080          H  
ATOM  21102 2HD  PRO B1316     -22.394 -36.361 -14.194  1.00  6.080          H  
ATOM  21103  N   ALA B1317     -20.072 -34.262 -18.127  1.00  3.420          N  
ATOM  21104  CA  ALA B1317     -18.987 -34.470 -19.069  1.00  3.380          C  
ATOM  21105  C   ALA B1317     -18.062 -33.279 -19.000  1.00  3.350          C  
ATOM  21106  O   ALA B1317     -18.536 -32.148 -18.881  1.00  3.320          O  
ATOM  21107  CB  ALA B1317     -19.520 -34.651 -20.486  1.00  4.750          C  
ATOM  21108  H   ALA B1317     -21.039 -34.108 -18.455  1.00  4.100          H  
ATOM  21109  HA  ALA B1317     -18.436 -35.366 -18.773  1.00  4.060          H  
ATOM  21110 1HB  ALA B1317     -18.685 -34.810 -21.174  1.00  5.700          H  
ATOM  21111 2HB  ALA B1317     -20.184 -35.519 -20.506  1.00  5.700          H  
ATOM  21112 3HB  ALA B1317     -20.074 -33.761 -20.779  1.00  5.700          H  
ATOM  21113  N   THR B1318     -16.757 -33.497 -19.108  1.00  3.400          N  
ATOM  21114  CA  THR B1318     -15.843 -32.366 -19.109  1.00  3.400          C  
ATOM  21115  C   THR B1318     -15.158 -32.289 -20.442  1.00  3.290          C  
ATOM  21116  O   THR B1318     -14.629 -33.279 -20.946  1.00  3.300          O  
ATOM  21117  CB  THR B1318     -14.804 -32.420 -17.971  1.00  4.760          C  
ATOM  21118  OG1 THR B1318     -15.481 -32.406 -16.708  1.00  4.760          O  
ATOM  21119  CG2 THR B1318     -13.882 -31.174 -18.054  1.00  4.760          C  
ATOM  21120  H   THR B1318     -16.396 -34.438 -19.202  1.00  4.080          H  
ATOM  21121  HA  THR B1318     -16.412 -31.454 -18.977  1.00  4.080          H  
ATOM  21122  HB  THR B1318     -14.208 -33.327 -18.052  1.00  5.710          H  
ATOM  21123  HG1 THR B1318     -16.009 -33.212 -16.613  1.00  5.710          H  
ATOM  21124 1HG2 THR B1318     -13.159 -31.203 -17.242  1.00  5.710          H  
ATOM  21125 2HG2 THR B1318     -13.343 -31.159 -19.000  1.00  5.710          H  
ATOM  21126 3HG2 THR B1318     -14.483 -30.266 -17.969  1.00  5.710          H  
ATOM  21127  N   TYR B1319     -15.192 -31.107 -21.022  1.00  3.230          N  
ATOM  21128  CA  TYR B1319     -14.603 -30.863 -22.310  1.00  3.160          C  
ATOM  21129  C   TYR B1319     -13.335 -29.975 -22.236  1.00  3.170          C  
ATOM  21130  O   TYR B1319     -13.425 -28.791 -21.884  1.00  3.150          O  
ATOM  21131  CB  TYR B1319     -15.654 -30.212 -23.176  1.00  4.450          C  
ATOM  21132  CG  TYR B1319     -15.234 -30.068 -24.531  1.00  4.450          C  
ATOM  21133  CD1 TYR B1319     -15.462 -31.081 -25.415  1.00  4.450          C  
ATOM  21134  CD2 TYR B1319     -14.584 -28.945 -24.912  1.00  4.450          C  
ATOM  21135  CE1 TYR B1319     -15.047 -30.937 -26.678  1.00  4.450          C  
ATOM  21136  CE2 TYR B1319     -14.164 -28.799 -26.162  1.00  4.450          C  
ATOM  21137  CZ  TYR B1319     -14.384 -29.764 -27.044  1.00  4.450          C  
ATOM  21138  OH  TYR B1319     -13.948 -29.587 -28.294  1.00  4.450          O  
ATOM  21139  H   TYR B1319     -15.672 -30.349 -20.530  1.00  3.880          H  
ATOM  21140  HA  TYR B1319     -14.372 -31.819 -22.767  1.00  3.790          H  
ATOM  21141 1HB  TYR B1319     -16.558 -30.818 -23.163  1.00  5.340          H  
ATOM  21142 2HB  TYR B1319     -15.907 -29.241 -22.775  1.00  5.340          H  
ATOM  21143  HD1 TYR B1319     -15.972 -31.989 -25.101  1.00  5.340          H  
ATOM  21144  HD2 TYR B1319     -14.390 -28.170 -24.204  1.00  5.340          H  
ATOM  21145  HE1 TYR B1319     -15.222 -31.734 -27.382  1.00  5.340          H  
ATOM  21146  HE2 TYR B1319     -13.636 -27.896 -26.456  1.00  5.340          H  
ATOM  21147  HH  TYR B1319     -14.248 -30.317 -28.814  1.00  5.340          H  
ATOM  21148  N   PRO B1320     -12.126 -30.519 -22.457  1.00  3.210          N  
ATOM  21149  CA  PRO B1320     -10.874 -29.784 -22.480  1.00  3.250          C  
ATOM  21150  C   PRO B1320     -10.904 -28.809 -23.648  1.00  3.220          C  
ATOM  21151  O   PRO B1320     -11.563 -29.085 -24.653  1.00  3.440          O  
ATOM  21152  CB  PRO B1320      -9.823 -30.878 -22.683  1.00  4.880          C  
ATOM  21153  CG  PRO B1320     -10.497 -32.151 -22.253  1.00  4.880          C  
ATOM  21154  CD  PRO B1320     -11.961 -31.964 -22.613  1.00  4.880          C  
ATOM  21155  HA  PRO B1320     -10.738 -29.256 -21.529  1.00  3.900          H  
ATOM  21156 1HB  PRO B1320      -9.487 -30.896 -23.726  1.00  5.850          H  
ATOM  21157 2HB  PRO B1320      -8.928 -30.652 -22.084  1.00  5.850          H  
ATOM  21158 1HG  PRO B1320     -10.031 -32.996 -22.785  1.00  5.850          H  
ATOM  21159 2HG  PRO B1320     -10.340 -32.330 -21.180  1.00  5.850          H  
ATOM  21160 1HD  PRO B1320     -12.167 -32.267 -23.652  1.00  5.850          H  
ATOM  21161 2HD  PRO B1320     -12.540 -32.528 -21.881  1.00  5.850          H  
ATOM  21162  N   THR B1321     -10.216 -27.682 -23.528  1.00  3.100          N  
ATOM  21163  CA  THR B1321     -10.132 -26.723 -24.625  1.00  3.080          C  
ATOM  21164  C   THR B1321      -8.686 -26.277 -24.815  1.00  3.330          C  
ATOM  21165  O   THR B1321      -8.357 -25.127 -24.505  1.00  3.610          O  
ATOM  21166  CB  THR B1321     -10.962 -25.454 -24.358  1.00  4.320          C  
ATOM  21167  OG1 THR B1321     -10.498 -24.863 -23.153  1.00  4.320          O  
ATOM  21168  CG2 THR B1321     -12.460 -25.786 -24.217  1.00  4.320          C  
ATOM  21169  H   THR B1321      -9.721 -27.479 -22.670  1.00  3.720          H  
ATOM  21170  HA  THR B1321     -10.473 -27.197 -25.546  1.00  3.700          H  
ATOM  21171  HB  THR B1321     -10.821 -24.750 -25.185  1.00  5.180          H  
ATOM  21172  HG1 THR B1321      -9.580 -24.549 -23.314  1.00  5.180          H  
ATOM  21173 1HG2 THR B1321     -13.016 -24.874 -24.023  1.00  5.180          H  
ATOM  21174 2HG2 THR B1321     -12.811 -26.235 -25.137  1.00  5.180          H  
ATOM  21175 3HG2 THR B1321     -12.609 -26.481 -23.391  1.00  5.180          H  
ATOM  21176  N   GLU B1322      -7.802 -27.194 -25.242  1.00  3.310          N  
ATOM  21177  CA  GLU B1322      -6.383 -26.875 -25.436  1.00  3.580          C  
ATOM  21178  C   GLU B1322      -6.180 -25.979 -26.653  1.00  3.380          C  
ATOM  21179  O   GLU B1322      -5.178 -25.278 -26.778  1.00  3.260          O  
ATOM  21180  CB  GLU B1322      -5.567 -28.145 -25.708  1.00  4.900          C  
ATOM  21181  CG  GLU B1322      -5.657 -29.248 -24.670  1.00  4.900          C  
ATOM  21182  CD  GLU B1322      -6.835 -30.181 -24.929  1.00  4.900          C  
ATOM  21183  OE1 GLU B1322      -7.745 -29.780 -25.644  1.00  4.900          O  
ATOM  21184  OE2 GLU B1322      -6.817 -31.278 -24.435  1.00  4.900          O  
ATOM  21185  H   GLU B1322      -8.113 -28.146 -25.443  1.00  3.970          H  
ATOM  21186  HA  GLU B1322      -6.009 -26.363 -24.548  1.00  4.300          H  
ATOM  21187 1HB  GLU B1322      -5.877 -28.566 -26.663  1.00  5.880          H  
ATOM  21188 2HB  GLU B1322      -4.515 -27.873 -25.808  1.00  5.880          H  
ATOM  21189 1HG  GLU B1322      -4.734 -29.826 -24.684  1.00  5.880          H  
ATOM  21190 2HG  GLU B1322      -5.761 -28.797 -23.683  1.00  5.880          H  
ATOM  21191  N   ASP B1323      -7.133 -26.078 -27.577  1.00  3.710          N  
ATOM  21192  CA  ASP B1323      -7.142 -25.414 -28.873  1.00  3.660          C  
ATOM  21193  C   ASP B1323      -5.860 -25.643 -29.692  1.00  3.590          C  
ATOM  21194  O   ASP B1323      -5.366 -24.710 -30.326  1.00  3.880          O  
ATOM  21195  CB  ASP B1323      -7.423 -23.919 -28.699  1.00  5.140          C  
ATOM  21196  CG  ASP B1323      -8.833 -23.653 -28.103  1.00  5.140          C  
ATOM  21197  OD1 ASP B1323      -9.683 -24.526 -28.202  1.00  5.140          O  
ATOM  21198  OD2 ASP B1323      -9.056 -22.587 -27.584  1.00  5.140          O  
ATOM  21199  H   ASP B1323      -7.936 -26.634 -27.325  1.00  4.450          H  
ATOM  21200  HA  ASP B1323      -7.971 -25.829 -29.450  1.00  4.390          H  
ATOM  21201 1HB  ASP B1323      -6.669 -23.478 -28.042  1.00  6.170          H  
ATOM  21202 2HB  ASP B1323      -7.351 -23.417 -29.665  1.00  6.170          H  
ATOM  21203  N   LEU B1324      -5.327 -26.880 -29.668  1.00  3.560          N  
ATOM  21204  CA  LEU B1324      -4.129 -27.252 -30.436  1.00  3.600          C  
ATOM  21205  C   LEU B1324      -4.270 -28.446 -31.433  1.00  3.450          C  
ATOM  21206  O   LEU B1324      -4.014 -28.257 -32.626  1.00  3.520          O  
ATOM  21207  CB  LEU B1324      -2.942 -27.478 -29.471  1.00  5.020          C  
ATOM  21208  CG  LEU B1324      -2.418 -26.258 -28.681  1.00  5.020          C  
ATOM  21209  CD1 LEU B1324      -1.374 -26.740 -27.697  1.00  5.020          C  
ATOM  21210  CD2 LEU B1324      -1.796 -25.224 -29.624  1.00  5.020          C  
ATOM  21211  H   LEU B1324      -5.796 -27.564 -29.107  1.00  4.270          H  
ATOM  21212  HA  LEU B1324      -3.879 -26.398 -31.054  1.00  4.320          H  
ATOM  21213 1HB  LEU B1324      -3.228 -28.153 -28.706  1.00  6.030          H  
ATOM  21214 2HB  LEU B1324      -2.112 -27.912 -30.026  1.00  6.030          H  
ATOM  21215  HG  LEU B1324      -3.229 -25.801 -28.130  1.00  6.030          H  
ATOM  21216 1HD1 LEU B1324      -1.001 -25.893 -27.123  1.00  6.030          H  
ATOM  21217 2HD1 LEU B1324      -1.820 -27.467 -27.017  1.00  6.030          H  
ATOM  21218 3HD1 LEU B1324      -0.551 -27.205 -28.235  1.00  6.030          H  
ATOM  21219 1HD2 LEU B1324      -1.425 -24.387 -29.036  1.00  6.030          H  
ATOM  21220 2HD2 LEU B1324      -0.973 -25.678 -30.173  1.00  6.030          H  
ATOM  21221 3HD2 LEU B1324      -2.536 -24.852 -30.325  1.00  6.030          H  
ATOM  21222  N   PRO B1325      -4.675 -29.685 -31.037  1.00  3.370          N  
ATOM  21223  CA  PRO B1325      -4.753 -30.848 -31.924  1.00  3.380          C  
ATOM  21224  C   PRO B1325      -5.998 -30.874 -32.803  1.00  3.080          C  
ATOM  21225  O   PRO B1325      -6.855 -31.739 -32.634  1.00  3.020          O  
ATOM  21226  CB  PRO B1325      -4.772 -32.015 -30.932  1.00  5.070          C  
ATOM  21227  CG  PRO B1325      -5.482 -31.468 -29.732  1.00  5.070          C  
ATOM  21228  CD  PRO B1325      -5.014 -30.019 -29.629  1.00  5.070          C  
ATOM  21229  HA  PRO B1325      -3.847 -30.884 -32.547  1.00  4.060          H  
ATOM  21230 1HB  PRO B1325      -5.284 -32.884 -31.373  1.00  6.080          H  
ATOM  21231 2HB  PRO B1325      -3.744 -32.336 -30.709  1.00  6.080          H  
ATOM  21232 1HG  PRO B1325      -6.573 -31.556 -29.879  1.00  6.080          H  
ATOM  21233 2HG  PRO B1325      -5.238 -32.064 -28.835  1.00  6.080          H  
ATOM  21234 1HD  PRO B1325      -5.809 -29.416 -29.239  1.00  6.080          H  
ATOM  21235 2HD  PRO B1325      -4.137 -30.031 -28.993  1.00  6.080          H  
ATOM  21236  N   TYR B1326      -6.109 -29.929 -33.722  1.00  3.140          N  
ATOM  21237  CA  TYR B1326      -7.317 -29.854 -34.542  1.00  2.990          C  
ATOM  21238  C   TYR B1326      -7.024 -29.774 -36.049  1.00  2.760          C  
ATOM  21239  O   TYR B1326      -7.196 -28.746 -36.687  1.00  3.120          O  
ATOM  21240  CB  TYR B1326      -8.203 -28.715 -34.013  1.00  4.250          C  
ATOM  21241  CG  TYR B1326      -7.679 -27.302 -34.126  1.00  4.250          C  
ATOM  21242  CD1 TYR B1326      -8.020 -26.471 -35.202  1.00  4.250          C  
ATOM  21243  CD2 TYR B1326      -6.840 -26.842 -33.167  1.00  4.250          C  
ATOM  21244  CE1 TYR B1326      -7.503 -25.205 -35.284  1.00  4.250          C  
ATOM  21245  CE2 TYR B1326      -6.317 -25.589 -33.262  1.00  4.250          C  
ATOM  21246  CZ  TYR B1326      -6.638 -24.772 -34.299  1.00  4.250          C  
ATOM  21247  OH  TYR B1326      -6.081 -23.522 -34.361  1.00  4.250          O  
ATOM  21248  H   TYR B1326      -5.354 -29.243 -33.800  1.00  3.770          H  
ATOM  21249  HA  TYR B1326      -7.873 -30.772 -34.386  1.00  3.590          H  
ATOM  21250 1HB  TYR B1326      -9.148 -28.755 -34.468  1.00  5.100          H  
ATOM  21251 2HB  TYR B1326      -8.364 -28.909 -32.978  1.00  5.100          H  
ATOM  21252  HD1 TYR B1326      -8.691 -26.827 -35.983  1.00  5.100          H  
ATOM  21253  HD2 TYR B1326      -6.581 -27.481 -32.336  1.00  5.100          H  
ATOM  21254  HE1 TYR B1326      -7.763 -24.560 -36.123  1.00  5.100          H  
ATOM  21255  HE2 TYR B1326      -5.639 -25.236 -32.518  1.00  5.100          H  
ATOM  21256  HH  TYR B1326      -5.415 -23.446 -33.667  1.00  5.100          H  
ATOM  21257  N   GLY B1327      -6.576 -30.883 -36.637  1.00  2.660          N  
ATOM  21258  CA  GLY B1327      -6.164 -30.876 -38.048  1.00  2.460          C  
ATOM  21259  C   GLY B1327      -7.251 -30.383 -39.019  1.00  2.490          C  
ATOM  21260  O   GLY B1327      -7.037 -29.435 -39.774  1.00  2.670          O  
ATOM  21261  H   GLY B1327      -6.478 -31.724 -36.085  1.00  3.190          H  
ATOM  21262 1HA  GLY B1327      -5.278 -30.249 -38.154  1.00  2.950          H  
ATOM  21263 2HA  GLY B1327      -5.862 -31.883 -38.332  1.00  2.950          H  
ATOM  21264  N   ALA B1328      -8.411 -31.047 -39.018  1.00  2.570          N  
ATOM  21265  CA  ALA B1328      -9.525 -30.665 -39.897  1.00  2.740          C  
ATOM  21266  C   ALA B1328     -10.817 -30.575 -39.105  1.00  2.730          C  
ATOM  21267  O   ALA B1328     -11.904 -30.799 -39.634  1.00  2.990          O  
ATOM  21268  CB  ALA B1328      -9.682 -31.666 -41.026  1.00  3.770          C  
ATOM  21269  H   ALA B1328      -8.506 -31.848 -38.413  1.00  3.080          H  
ATOM  21270  HA  ALA B1328      -9.314 -29.679 -40.312  1.00  3.290          H  
ATOM  21271 1HB  ALA B1328     -10.499 -31.349 -41.666  1.00  4.520          H  
ATOM  21272 2HB  ALA B1328      -8.758 -31.708 -41.603  1.00  4.520          H  
ATOM  21273 3HB  ALA B1328      -9.900 -32.649 -40.613  1.00  4.520          H  
ATOM  21274  N   VAL B1329     -10.661 -30.316 -37.823  1.00  2.660          N  
ATOM  21275  CA  VAL B1329     -11.732 -30.224 -36.834  1.00  2.580          C  
ATOM  21276  C   VAL B1329     -11.553 -28.969 -36.000  1.00  2.560          C  
ATOM  21277  O   VAL B1329     -10.591 -28.241 -36.196  1.00  2.570          O  
ATOM  21278  CB  VAL B1329     -11.756 -31.482 -35.950  1.00  3.640          C  
ATOM  21279  CG1 VAL B1329     -12.018 -32.705 -36.804  1.00  3.640          C  
ATOM  21280  CG2 VAL B1329     -10.448 -31.622 -35.235  1.00  3.640          C  
ATOM  21281  H   VAL B1329      -9.708 -30.116 -37.538  1.00  3.190          H  
ATOM  21282  HA  VAL B1329     -12.690 -30.161 -37.353  1.00  3.100          H  
ATOM  21283  HB  VAL B1329     -12.565 -31.399 -35.232  1.00  4.370          H  
ATOM  21284 1HG1 VAL B1329     -12.064 -33.588 -36.170  1.00  4.370          H  
ATOM  21285 2HG1 VAL B1329     -12.966 -32.588 -37.322  1.00  4.370          H  
ATOM  21286 3HG1 VAL B1329     -11.233 -32.835 -37.536  1.00  4.370          H  
ATOM  21287 1HG2 VAL B1329     -10.468 -32.504 -34.623  1.00  4.370          H  
ATOM  21288 2HG2 VAL B1329      -9.645 -31.712 -35.956  1.00  4.370          H  
ATOM  21289 3HG2 VAL B1329     -10.287 -30.759 -34.621  1.00  4.370          H  
ATOM  21290  N   TYR B1330     -12.493 -28.673 -35.113  1.00  2.590          N  
ATOM  21291  CA  TYR B1330     -12.350 -27.522 -34.219  1.00  2.620          C  
ATOM  21292  C   TYR B1330     -12.754 -27.864 -32.772  1.00  2.680          C  
ATOM  21293  O   TYR B1330     -13.419 -28.869 -32.530  1.00  2.760          O  
ATOM  21294  CB  TYR B1330     -13.187 -26.358 -34.716  1.00  3.660          C  
ATOM  21295  CG  TYR B1330     -12.874 -25.819 -36.126  1.00  3.660          C  
ATOM  21296  CD1 TYR B1330     -13.564 -26.313 -37.239  1.00  3.660          C  
ATOM  21297  CD2 TYR B1330     -11.952 -24.796 -36.290  1.00  3.660          C  
ATOM  21298  CE1 TYR B1330     -13.347 -25.763 -38.499  1.00  3.660          C  
ATOM  21299  CE2 TYR B1330     -11.731 -24.257 -37.544  1.00  3.660          C  
ATOM  21300  CZ  TYR B1330     -12.432 -24.719 -38.645  1.00  3.660          C  
ATOM  21301  OH  TYR B1330     -12.193 -24.129 -39.891  1.00  3.660          O  
ATOM  21302  H   TYR B1330     -13.317 -29.273 -35.021  1.00  3.110          H  
ATOM  21303  HA  TYR B1330     -11.301 -27.221 -34.203  1.00  3.140          H  
ATOM  21304 1HB  TYR B1330     -14.218 -26.659 -34.702  1.00  4.390          H  
ATOM  21305 2HB  TYR B1330     -13.094 -25.532 -34.014  1.00  4.390          H  
ATOM  21306  HD1 TYR B1330     -14.288 -27.111 -37.111  1.00  4.390          H  
ATOM  21307  HD2 TYR B1330     -11.413 -24.404 -35.428  1.00  4.390          H  
ATOM  21308  HE1 TYR B1330     -13.898 -26.136 -39.361  1.00  4.390          H  
ATOM  21309  HE2 TYR B1330     -11.014 -23.445 -37.665  1.00  4.390          H  
ATOM  21310  HH  TYR B1330     -12.971 -24.228 -40.506  1.00  4.390          H  
ATOM  21311  N   SER B1331     -12.348 -27.055 -31.794  1.00  2.730          N  
ATOM  21312  CA  SER B1331     -12.826 -27.258 -30.420  1.00  2.810          C  
ATOM  21313  C   SER B1331     -14.241 -26.698 -30.272  1.00  2.740          C  
ATOM  21314  O   SER B1331     -14.667 -25.901 -31.113  1.00  2.700          O  
ATOM  21315  CB  SER B1331     -11.899 -26.569 -29.432  1.00  3.900          C  
ATOM  21316  OG  SER B1331     -11.955 -25.179 -29.568  1.00  3.900          O  
ATOM  21317  H   SER B1331     -11.746 -26.264 -31.983  1.00  3.280          H  
ATOM  21318  HA  SER B1331     -12.852 -28.320 -30.207  1.00  3.370          H  
ATOM  21319 1HB  SER B1331     -12.179 -26.847 -28.416  1.00  4.680          H  
ATOM  21320 2HB  SER B1331     -10.889 -26.890 -29.579  1.00  4.680          H  
ATOM  21321  HG  SER B1331     -11.232 -24.825 -28.993  1.00  4.680          H  
ATOM  21322  N   LEU B1332     -14.947 -27.071 -29.193  1.00  2.730          N  
ATOM  21323  CA  LEU B1332     -16.273 -26.502 -28.885  1.00  2.670          C  
ATOM  21324  C   LEU B1332     -16.219 -25.107 -28.318  1.00  2.700          C  
ATOM  21325  O   LEU B1332     -15.278 -24.723 -27.620  1.00  2.810          O  
ATOM  21326  CB  LEU B1332     -17.090 -27.299 -27.857  1.00  3.760          C  
ATOM  21327  CG  LEU B1332     -17.633 -28.664 -28.183  1.00  3.760          C  
ATOM  21328  CD1 LEU B1332     -18.302 -29.244 -26.927  1.00  3.760          C  
ATOM  21329  CD2 LEU B1332     -18.657 -28.524 -29.249  1.00  3.760          C  
ATOM  21330  H   LEU B1332     -14.541 -27.767 -28.577  1.00  3.280          H  
ATOM  21331  HA  LEU B1332     -16.835 -26.455 -29.803  1.00  3.200          H  
ATOM  21332 1HB  LEU B1332     -16.457 -27.425 -27.017  1.00  4.510          H  
ATOM  21333 2HB  LEU B1332     -17.933 -26.679 -27.546  1.00  4.510          H  
ATOM  21334  HG  LEU B1332     -16.845 -29.324 -28.504  1.00  4.510          H  
ATOM  21335 1HD1 LEU B1332     -18.715 -30.211 -27.151  1.00  4.510          H  
ATOM  21336 2HD1 LEU B1332     -17.583 -29.338 -26.128  1.00  4.510          H  
ATOM  21337 3HD1 LEU B1332     -19.103 -28.580 -26.607  1.00  4.510          H  
ATOM  21338 1HD2 LEU B1332     -19.068 -29.465 -29.453  1.00  4.510          H  
ATOM  21339 2HD2 LEU B1332     -19.452 -27.858 -28.911  1.00  4.510          H  
ATOM  21340 3HD2 LEU B1332     -18.231 -28.129 -30.145  1.00  4.510          H  
ATOM  21341  N   ASP B1333     -17.268 -24.337 -28.569  1.00  2.640          N  
ATOM  21342  CA  ASP B1333     -17.307 -23.009 -27.966  1.00  2.680          C  
ATOM  21343  C   ASP B1333     -17.815 -23.101 -26.522  1.00  2.760          C  
ATOM  21344  O   ASP B1333     -18.992 -23.374 -26.253  1.00  2.900          O  
ATOM  21345  CB  ASP B1333     -18.135 -21.992 -28.754  1.00  3.740          C  
ATOM  21346  CG  ASP B1333     -18.006 -20.571 -28.120  1.00  3.740          C  
ATOM  21347  OD1 ASP B1333     -17.306 -20.485 -27.119  1.00  3.740          O  
ATOM  21348  OD2 ASP B1333     -18.536 -19.615 -28.620  1.00  3.740          O  
ATOM  21349  H   ASP B1333     -18.019 -24.697 -29.169  1.00  3.170          H  
ATOM  21350  HA  ASP B1333     -16.294 -22.621 -27.923  1.00  3.220          H  
ATOM  21351 1HB  ASP B1333     -17.814 -21.961 -29.784  1.00  4.480          H  
ATOM  21352 2HB  ASP B1333     -19.153 -22.287 -28.753  1.00  4.480          H  
ATOM  21353  N   CYS B1334     -16.907 -22.876 -25.578  1.00  2.760          N  
ATOM  21354  CA  CYS B1334     -17.172 -23.000 -24.148  1.00  2.840          C  
ATOM  21355  C   CYS B1334     -18.128 -21.938 -23.628  1.00  2.800          C  
ATOM  21356  O   CYS B1334     -18.564 -21.980 -22.477  1.00  2.910          O  
ATOM  21357  CB  CYS B1334     -15.868 -22.924 -23.359  1.00  3.940          C  
ATOM  21358  SG  CYS B1334     -15.054 -21.317 -23.425  1.00  3.940          S  
ATOM  21359  H   CYS B1334     -15.974 -22.641 -25.887  1.00  3.310          H  
ATOM  21360  HA  CYS B1334     -17.626 -23.965 -23.976  1.00  3.410          H  
ATOM  21361 1HB  CYS B1334     -16.067 -23.153 -22.320  1.00  4.730          H  
ATOM  21362 2HB  CYS B1334     -15.175 -23.672 -23.735  1.00  4.730          H  
ATOM  21363  HG  CYS B1334     -16.114 -20.593 -23.053  1.00  4.730          H  
ATOM  21364  N   ASN B1335     -18.461 -20.966 -24.472  1.00  2.670          N  
ATOM  21365  CA  ASN B1335     -19.355 -19.912 -24.056  1.00  2.650          C  
ATOM  21366  C   ASN B1335     -20.823 -20.180 -24.407  1.00  2.510          C  
ATOM  21367  O   ASN B1335     -21.669 -19.313 -24.172  1.00  2.520          O  
ATOM  21368  CB  ASN B1335     -18.912 -18.631 -24.692  1.00  3.720          C  
ATOM  21369  CG  ASN B1335     -17.594 -18.206 -24.214  1.00  3.720          C  
ATOM  21370  OD1 ASN B1335     -17.416 -17.724 -23.085  1.00  3.720          O  
ATOM  21371  ND2 ASN B1335     -16.622 -18.418 -25.062  1.00  3.720          N  
ATOM  21372  H   ASN B1335     -18.058 -20.954 -25.422  1.00  3.200          H  
ATOM  21373  HA  ASN B1335     -19.290 -19.813 -22.973  1.00  3.180          H  
ATOM  21374 1HB  ASN B1335     -18.862 -18.776 -25.767  1.00  4.460          H  
ATOM  21375 2HB  ASN B1335     -19.637 -17.841 -24.492  1.00  4.460          H  
ATOM  21376 1HD2 ASN B1335     -15.683 -18.182 -24.827  1.00  4.460          H  
ATOM  21377 2HD2 ASN B1335     -16.834 -18.880 -25.954  1.00  4.460          H  
ATOM  21378  N   HIS B1336     -21.151 -21.363 -24.942  1.00  2.460          N  
ATOM  21379  CA  HIS B1336     -22.565 -21.652 -25.195  1.00  2.380          C  
ATOM  21380  C   HIS B1336     -23.226 -22.170 -23.940  1.00  2.430          C  
ATOM  21381  O   HIS B1336     -22.576 -22.786 -23.094  1.00  2.560          O  
ATOM  21382  CB  HIS B1336     -22.814 -22.652 -26.325  1.00  3.360          C  
ATOM  21383  CG  HIS B1336     -22.522 -22.115 -27.630  1.00  3.360          C  
ATOM  21384  ND1 HIS B1336     -23.044 -20.923 -28.064  1.00  3.360          N  
ATOM  21385  CD2 HIS B1336     -21.802 -22.595 -28.643  1.00  3.360          C  
ATOM  21386  CE1 HIS B1336     -22.632 -20.685 -29.264  1.00  3.360          C  
ATOM  21387  NE2 HIS B1336     -21.880 -21.678 -29.649  1.00  3.360          N  
ATOM  21388  H   HIS B1336     -20.426 -22.051 -25.175  1.00  2.950          H  
ATOM  21389  HA  HIS B1336     -23.078 -20.736 -25.471  1.00  2.860          H  
ATOM  21390 1HB  HIS B1336     -22.192 -23.535 -26.172  1.00  4.040          H  
ATOM  21391 2HB  HIS B1336     -23.856 -22.978 -26.312  1.00  4.040          H  
ATOM  21392  HD2 HIS B1336     -21.248 -23.538 -28.656  1.00  4.040          H  
ATOM  21393  HE1 HIS B1336     -22.865 -19.813 -29.837  1.00  4.040          H  
ATOM  21394  HE2 HIS B1336     -21.425 -21.736 -30.550  1.00  4.040          H  
ATOM  21395  N   SER B1337     -24.532 -21.955 -23.819  1.00  2.350          N  
ATOM  21396  CA  SER B1337     -25.264 -22.490 -22.687  1.00  2.390          C  
ATOM  21397  C   SER B1337     -25.826 -23.859 -23.034  1.00  2.370          C  
ATOM  21398  O   SER B1337     -26.016 -24.714 -22.160  1.00  2.440          O  
ATOM  21399  CB  SER B1337     -26.362 -21.513 -22.289  1.00  3.330          C  
ATOM  21400  OG  SER B1337     -27.317 -21.342 -23.323  1.00  3.330          O  
ATOM  21401  H   SER B1337     -25.044 -21.461 -24.552  1.00  2.820          H  
ATOM  21402  HA  SER B1337     -24.579 -22.604 -21.845  1.00  2.870          H  
ATOM  21403 1HB  SER B1337     -26.861 -21.870 -21.389  1.00  4.000          H  
ATOM  21404 2HB  SER B1337     -25.910 -20.552 -22.053  1.00  4.000          H  
ATOM  21405  HG  SER B1337     -27.927 -22.115 -23.259  1.00  4.000          H  
ATOM  21406  N   HIS B1338     -26.068 -24.066 -24.323  1.00  2.280          N  
ATOM  21407  CA  HIS B1338     -26.664 -25.300 -24.799  1.00  2.260          C  
ATOM  21408  C   HIS B1338     -26.039 -25.780 -26.124  1.00  2.240          C  
ATOM  21409  O   HIS B1338     -25.756 -24.961 -27.008  1.00  2.190          O  
ATOM  21410  CB  HIS B1338     -28.164 -25.071 -24.939  1.00  3.170          C  
ATOM  21411  CG  HIS B1338     -28.952 -24.798 -23.626  1.00  3.170          C  
ATOM  21412  ND1 HIS B1338     -29.059 -23.555 -23.037  1.00  3.170          N  
ATOM  21413  CD2 HIS B1338     -29.653 -25.634 -22.847  1.00  3.170          C  
ATOM  21414  CE1 HIS B1338     -29.814 -23.662 -21.937  1.00  3.170          C  
ATOM  21415  NE2 HIS B1338     -30.200 -24.915 -21.818  1.00  3.170          N  
ATOM  21416  H   HIS B1338     -25.922 -23.298 -24.982  1.00  2.740          H  
ATOM  21417  HA  HIS B1338     -26.510 -26.092 -24.066  1.00  2.710          H  
ATOM  21418 1HB  HIS B1338     -28.312 -24.219 -25.583  1.00  3.810          H  
ATOM  21419 2HB  HIS B1338     -28.571 -25.886 -25.407  1.00  3.810          H  
ATOM  21420  HD2 HIS B1338     -29.770 -26.660 -23.011  1.00  3.810          H  
ATOM  21421  HE1 HIS B1338     -30.088 -22.845 -21.267  1.00  3.810          H  
ATOM  21422  HE2 HIS B1338     -30.831 -25.315 -21.084  1.00  3.810          H  
ATOM  21423  N   PHE B1339     -25.887 -27.106 -26.289  1.00  2.280          N  
ATOM  21424  CA  PHE B1339     -25.292 -27.664 -27.510  1.00  2.280          C  
ATOM  21425  C   PHE B1339     -25.905 -28.962 -28.108  1.00  2.280          C  
ATOM  21426  O   PHE B1339     -26.124 -29.955 -27.398  1.00  2.370          O  
ATOM  21427  CB  PHE B1339     -23.799 -27.860 -27.219  1.00  3.190          C  
ATOM  21428  CG  PHE B1339     -23.064 -28.481 -28.297  1.00  3.190          C  
ATOM  21429  CD1 PHE B1339     -22.933 -27.840 -29.495  1.00  3.190          C  
ATOM  21430  CD2 PHE B1339     -22.471 -29.703 -28.119  1.00  3.190          C  
ATOM  21431  CE1 PHE B1339     -22.276 -28.408 -30.508  1.00  3.190          C  
ATOM  21432  CE2 PHE B1339     -21.799 -30.268 -29.128  1.00  3.190          C  
ATOM  21433  CZ  PHE B1339     -21.717 -29.615 -30.333  1.00  3.190          C  
ATOM  21434  H   PHE B1339     -26.096 -27.720 -25.500  1.00  2.740          H  
ATOM  21435  HA  PHE B1339     -25.379 -26.898 -28.272  1.00  2.740          H  
ATOM  21436 1HB  PHE B1339     -23.347 -26.892 -27.012  1.00  3.830          H  
ATOM  21437 2HB  PHE B1339     -23.684 -28.474 -26.324  1.00  3.830          H  
ATOM  21438  HD1 PHE B1339     -23.386 -26.864 -29.620  1.00  3.830          H  
ATOM  21439  HD2 PHE B1339     -22.542 -30.202 -27.159  1.00  3.830          H  
ATOM  21440  HE1 PHE B1339     -22.195 -27.896 -31.457  1.00  3.830          H  
ATOM  21441  HE2 PHE B1339     -21.325 -31.233 -28.991  1.00  3.830          H  
ATOM  21442  HZ  PHE B1339     -21.190 -30.056 -31.137  1.00  3.830          H  
ATOM  21443  N   ILE B1340     -26.185 -28.918 -29.433  1.00  2.190          N  
ATOM  21444  CA  ILE B1340     -26.743 -30.044 -30.204  1.00  2.180          C  
ATOM  21445  C   ILE B1340     -25.670 -30.676 -31.109  1.00  2.180          C  
ATOM  21446  O   ILE B1340     -25.167 -30.029 -32.032  1.00  2.140          O  
ATOM  21447  CB  ILE B1340     -27.890 -29.564 -31.148  1.00  3.060          C  
ATOM  21448  CG1 ILE B1340     -29.039 -28.886 -30.347  1.00  3.060          C  
ATOM  21449  CG2 ILE B1340     -28.434 -30.791 -31.992  1.00  3.060          C  
ATOM  21450  CD1 ILE B1340     -30.053 -28.136 -31.232  1.00  3.060          C  
ATOM  21451  H   ILE B1340     -25.992 -28.039 -29.929  1.00  2.630          H  
ATOM  21452  HA  ILE B1340     -27.106 -30.806 -29.516  1.00  2.620          H  
ATOM  21453  HB  ILE B1340     -27.499 -28.815 -31.816  1.00  3.670          H  
ATOM  21454 1HG1 ILE B1340     -29.565 -29.643 -29.763  1.00  3.670          H  
ATOM  21455 2HG1 ILE B1340     -28.604 -28.160 -29.667  1.00  3.670          H  
ATOM  21456 1HG2 ILE B1340     -29.213 -30.471 -32.674  1.00  3.670          H  
ATOM  21457 2HG2 ILE B1340     -27.633 -31.239 -32.582  1.00  3.670          H  
ATOM  21458 3HG2 ILE B1340     -28.836 -31.544 -31.318  1.00  3.670          H  
ATOM  21459 1HD1 ILE B1340     -30.811 -27.670 -30.616  1.00  3.670          H  
ATOM  21460 2HD1 ILE B1340     -29.529 -27.362 -31.797  1.00  3.670          H  
ATOM  21461 3HD1 ILE B1340     -30.540 -28.813 -31.923  1.00  3.670          H  
ATOM  21462  N   LEU B1341     -25.358 -31.952 -30.896  1.00  2.240          N  
ATOM  21463  CA  LEU B1341     -24.322 -32.597 -31.703  1.00  2.240          C  
ATOM  21464  C   LEU B1341     -24.935 -33.577 -32.704  1.00  2.220          C  
ATOM  21465  O   LEU B1341     -25.776 -34.390 -32.314  1.00  2.270          O  
ATOM  21466  CB  LEU B1341     -23.340 -33.239 -30.750  1.00  3.140          C  
ATOM  21467  CG  LEU B1341     -22.111 -33.910 -31.271  1.00  3.140          C  
ATOM  21468  CD1 LEU B1341     -21.301 -32.928 -31.969  1.00  3.140          C  
ATOM  21469  CD2 LEU B1341     -21.314 -34.353 -30.062  1.00  3.140          C  
ATOM  21470  H   LEU B1341     -25.809 -32.462 -30.130  1.00  2.690          H  
ATOM  21471  HA  LEU B1341     -23.811 -31.821 -32.250  1.00  2.690          H  
ATOM  21472 1HB  LEU B1341     -23.036 -32.482 -30.073  1.00  3.760          H  
ATOM  21473 2HB  LEU B1341     -23.896 -33.995 -30.199  1.00  3.760          H  
ATOM  21474  HG  LEU B1341     -22.338 -34.747 -31.933  1.00  3.760          H  
ATOM  21475 1HD1 LEU B1341     -20.371 -33.337 -32.290  1.00  3.760          H  
ATOM  21476 2HD1 LEU B1341     -21.811 -32.555 -32.820  1.00  3.760          H  
ATOM  21477 3HD1 LEU B1341     -21.125 -32.163 -31.300  1.00  3.760          H  
ATOM  21478 1HD2 LEU B1341     -20.377 -34.771 -30.372  1.00  3.760          H  
ATOM  21479 2HD2 LEU B1341     -21.102 -33.497 -29.433  1.00  3.760          H  
ATOM  21480 3HD2 LEU B1341     -21.885 -35.085 -29.502  1.00  3.760          H  
ATOM  21481  N   VAL B1342     -24.510 -33.516 -33.982  1.00  2.160          N  
ATOM  21482  CA  VAL B1342     -25.143 -34.337 -35.019  1.00  2.140          C  
ATOM  21483  C   VAL B1342     -24.379 -35.500 -35.678  1.00  2.220          C  
ATOM  21484  O   VAL B1342     -23.287 -35.343 -36.241  1.00  2.220          O  
ATOM  21485  CB  VAL B1342     -25.657 -33.397 -36.118  1.00  3.000          C  
ATOM  21486  CG1 VAL B1342     -26.330 -34.198 -37.260  1.00  3.000          C  
ATOM  21487  CG2 VAL B1342     -26.612 -32.424 -35.453  1.00  3.000          C  
ATOM  21488  H   VAL B1342     -23.817 -32.810 -34.234  1.00  2.590          H  
ATOM  21489  HA  VAL B1342     -26.021 -34.757 -34.562  1.00  2.570          H  
ATOM  21490  HB  VAL B1342     -24.831 -32.848 -36.566  1.00  3.600          H  
ATOM  21491 1HG1 VAL B1342     -26.698 -33.507 -38.014  1.00  3.600          H  
ATOM  21492 2HG1 VAL B1342     -25.626 -34.878 -37.732  1.00  3.600          H  
ATOM  21493 3HG1 VAL B1342     -27.160 -34.768 -36.851  1.00  3.600          H  
ATOM  21494 1HG2 VAL B1342     -27.012 -31.743 -36.189  1.00  3.600          H  
ATOM  21495 2HG2 VAL B1342     -27.412 -32.984 -34.993  1.00  3.600          H  
ATOM  21496 3HG2 VAL B1342     -26.097 -31.851 -34.686  1.00  3.600          H  
ATOM  21497  N   ASP B1343     -25.024 -36.673 -35.634  1.00  2.300          N  
ATOM  21498  CA  ASP B1343     -24.526 -37.925 -36.210  1.00  2.430          C  
ATOM  21499  C   ASP B1343     -24.908 -38.215 -37.661  1.00  2.380          C  
ATOM  21500  O   ASP B1343     -26.081 -38.427 -38.003  1.00  2.400          O  
ATOM  21501  CB  ASP B1343     -24.965 -39.121 -35.369  1.00  3.350          C  
ATOM  21502  CG  ASP B1343     -24.198 -39.292 -34.128  1.00  3.350          C  
ATOM  21503  OD1 ASP B1343     -23.005 -39.456 -34.217  1.00  3.350          O  
ATOM  21504  OD2 ASP B1343     -24.773 -39.276 -33.079  1.00  3.350          O  
ATOM  21505  H   ASP B1343     -25.919 -36.672 -35.131  1.00  2.760          H  
ATOM  21506  HA  ASP B1343     -23.438 -37.882 -36.166  1.00  2.920          H  
ATOM  21507 1HB  ASP B1343     -25.992 -38.996 -35.086  1.00  4.020          H  
ATOM  21508 2HB  ASP B1343     -24.905 -40.025 -35.952  1.00  4.020          H  
ATOM  21509  N   GLU B1344     -23.887 -38.207 -38.517  1.00  2.410          N  
ATOM  21510  CA  GLU B1344     -24.012 -38.481 -39.939  1.00  2.420          C  
ATOM  21511  C   GLU B1344     -22.836 -39.404 -40.273  1.00  2.600          C  
ATOM  21512  O   GLU B1344     -22.860 -40.205 -41.204  1.00  3.040          O  
ATOM  21513  CB  GLU B1344     -24.014 -37.174 -40.749  1.00  3.380          C  
ATOM  21514  CG  GLU B1344     -24.228 -37.370 -42.239  1.00  3.380          C  
ATOM  21515  CD  GLU B1344     -24.325 -36.098 -43.047  1.00  3.380          C  
ATOM  21516  OE1 GLU B1344     -23.425 -35.279 -43.020  1.00  3.380          O  
ATOM  21517  OE2 GLU B1344     -25.315 -35.955 -43.708  1.00  3.380          O  
ATOM  21518  H   GLU B1344     -22.959 -38.020 -38.162  1.00  2.890          H  
ATOM  21519  HA  GLU B1344     -24.943 -39.016 -40.132  1.00  2.900          H  
ATOM  21520 1HB  GLU B1344     -24.821 -36.543 -40.393  1.00  4.060          H  
ATOM  21521 2HB  GLU B1344     -23.101 -36.622 -40.580  1.00  4.060          H  
ATOM  21522 1HG  GLU B1344     -23.421 -37.972 -42.646  1.00  4.060          H  
ATOM  21523 2HG  GLU B1344     -25.145 -37.938 -42.373  1.00  4.060          H  
ATOM  21524  N   ASP B1345     -21.777 -39.173 -39.488  1.00  2.450          N  
ATOM  21525  CA  ASP B1345     -20.408 -39.749 -39.525  1.00  2.590          C  
ATOM  21526  C   ASP B1345     -19.518 -39.646 -40.818  1.00  2.590          C  
ATOM  21527  O   ASP B1345     -18.878 -40.629 -41.191  1.00  2.760          O  
ATOM  21528  CB  ASP B1345     -20.514 -41.222 -39.101  1.00  3.570          C  
ATOM  21529  CG  ASP B1345     -19.195 -41.894 -38.601  1.00  3.570          C  
ATOM  21530  OD1 ASP B1345     -18.305 -41.188 -38.160  1.00  3.570          O  
ATOM  21531  OD2 ASP B1345     -19.125 -43.112 -38.620  1.00  3.570          O  
ATOM  21532  H   ASP B1345     -21.969 -38.502 -38.758  1.00  2.940          H  
ATOM  21533  HA  ASP B1345     -19.850 -39.243 -38.737  1.00  3.110          H  
ATOM  21534 1HB  ASP B1345     -21.231 -41.288 -38.293  1.00  4.280          H  
ATOM  21535 2HB  ASP B1345     -20.909 -41.808 -39.937  1.00  4.280          H  
ATOM  21536  N   PRO B1346     -19.505 -38.512 -41.563  1.00  2.690          N  
ATOM  21537  CA  PRO B1346     -18.650 -38.178 -42.694  1.00  2.780          C  
ATOM  21538  C   PRO B1346     -17.387 -37.520 -42.139  1.00  2.560          C  
ATOM  21539  O   PRO B1346     -17.299 -37.345 -40.926  1.00  2.850          O  
ATOM  21540  CB  PRO B1346     -19.500 -37.189 -43.442  1.00  4.170          C  
ATOM  21541  CG  PRO B1346     -20.146 -36.428 -42.316  1.00  4.170          C  
ATOM  21542  CD  PRO B1346     -20.458 -37.452 -41.307  1.00  4.170          C  
ATOM  21543  HA  PRO B1346     -18.425 -39.086 -43.281  1.00  3.340          H  
ATOM  21544 1HB  PRO B1346     -18.907 -36.618 -44.124  1.00  5.000          H  
ATOM  21545 2HB  PRO B1346     -20.242 -37.726 -44.048  1.00  5.000          H  
ATOM  21546 1HG  PRO B1346     -19.476 -35.683 -41.882  1.00  5.000          H  
ATOM  21547 2HG  PRO B1346     -21.042 -35.892 -42.669  1.00  5.000          H  
ATOM  21548 1HD  PRO B1346     -20.385 -37.046 -40.289  1.00  5.000          H  
ATOM  21549 2HD  PRO B1346     -21.409 -37.763 -41.596  1.00  5.000          H  
ATOM  21550  N   LYS B1347     -16.427 -37.110 -42.995  1.00  2.630          N  
ATOM  21551  CA  LYS B1347     -15.284 -36.289 -42.514  1.00  2.710          C  
ATOM  21552  C   LYS B1347     -15.707 -35.359 -41.336  1.00  2.660          C  
ATOM  21553  O   LYS B1347     -15.299 -35.656 -40.219  1.00  2.830          O  
ATOM  21554  CB  LYS B1347     -14.568 -35.557 -43.668  1.00  3.760          C  
ATOM  21555  CG  LYS B1347     -13.364 -34.699 -43.242  1.00  3.760          C  
ATOM  21556  CD  LYS B1347     -12.672 -34.073 -44.457  1.00  3.760          C  
ATOM  21557  CE  LYS B1347     -11.503 -33.192 -44.039  1.00  3.760          C  
ATOM  21558  NZ  LYS B1347     -10.808 -32.593 -45.217  1.00  3.760          N  
ATOM  21559  H   LYS B1347     -16.501 -37.328 -43.978  1.00  3.160          H  
ATOM  21560  HA  LYS B1347     -14.543 -36.974 -42.103  1.00  3.250          H  
ATOM  21561 1HB  LYS B1347     -14.163 -36.315 -44.336  1.00  4.510          H  
ATOM  21562 2HB  LYS B1347     -15.230 -34.966 -44.256  1.00  4.510          H  
ATOM  21563 1HG  LYS B1347     -13.686 -33.906 -42.565  1.00  4.510          H  
ATOM  21564 2HG  LYS B1347     -12.649 -35.330 -42.712  1.00  4.510          H  
ATOM  21565 1HD  LYS B1347     -12.302 -34.860 -45.115  1.00  4.510          H  
ATOM  21566 2HD  LYS B1347     -13.391 -33.468 -45.011  1.00  4.510          H  
ATOM  21567 1HE  LYS B1347     -11.877 -32.388 -43.405  1.00  4.510          H  
ATOM  21568 2HE  LYS B1347     -10.789 -33.786 -43.471  1.00  4.510          H  
ATOM  21569 1HZ  LYS B1347     -10.042 -32.014 -44.900  1.00  4.510          H  
ATOM  21570 2HZ  LYS B1347     -10.448 -33.330 -45.808  1.00  4.510          H  
ATOM  21571 3HZ  LYS B1347     -11.456 -32.027 -45.745  1.00  4.510          H  
ATOM  21572  N   ARG B1348     -16.470 -34.232 -41.499  1.00  2.670          N  
ATOM  21573  CA  ARG B1348     -16.880 -33.415 -42.660  1.00  2.660          C  
ATOM  21574  C   ARG B1348     -17.718 -32.274 -42.070  1.00  2.440          C  
ATOM  21575  O   ARG B1348     -18.485 -32.531 -41.144  1.00  2.600          O  
ATOM  21576  CB  ARG B1348     -17.769 -34.108 -43.687  1.00  3.730          C  
ATOM  21577  CG  ARG B1348     -17.975 -33.392 -45.008  1.00  3.730          C  
ATOM  21578  CD  ARG B1348     -18.738 -34.213 -45.974  1.00  3.730          C  
ATOM  21579  NE  ARG B1348     -20.117 -34.463 -45.527  1.00  3.730          N  
ATOM  21580  CZ  ARG B1348     -21.022 -35.219 -46.196  1.00  3.730          C  
ATOM  21581  NH1 ARG B1348     -20.696 -35.773 -47.353  1.00  3.730          N  
ATOM  21582  NH2 ARG B1348     -22.238 -35.415 -45.700  1.00  3.730          N  
ATOM  21583  H   ARG B1348     -16.733 -33.819 -40.616  1.00  3.200          H  
ATOM  21584  HA  ARG B1348     -15.995 -33.025 -43.145  1.00  3.190          H  
ATOM  21585 1HB  ARG B1348     -17.435 -35.045 -43.928  1.00  4.470          H  
ATOM  21586 2HB  ARG B1348     -18.748 -34.185 -43.274  1.00  4.470          H  
ATOM  21587 1HG  ARG B1348     -18.519 -32.477 -44.864  1.00  4.470          H  
ATOM  21588 2HG  ARG B1348     -17.008 -33.174 -45.453  1.00  4.470          H  
ATOM  21589 1HD  ARG B1348     -18.776 -33.687 -46.927  1.00  4.470          H  
ATOM  21590 2HD  ARG B1348     -18.236 -35.171 -46.103  1.00  4.470          H  
ATOM  21591  HE  ARG B1348     -20.412 -34.041 -44.650  1.00  4.470          H  
ATOM  21592 1HH1 ARG B1348     -19.777 -35.634 -47.746  1.00  4.470          H  
ATOM  21593 2HH1 ARG B1348     -21.371 -36.336 -47.850  1.00  4.470          H  
ATOM  21594 1HH2 ARG B1348     -22.521 -35.021 -44.787  1.00  4.470          H  
ATOM  21595 2HH2 ARG B1348     -22.907 -35.979 -46.199  1.00  4.470          H  
ATOM  21596  N   PRO B1349     -17.612 -31.023 -42.522  1.00  2.310          N  
ATOM  21597  CA  PRO B1349     -18.514 -29.950 -42.145  1.00  2.250          C  
ATOM  21598  C   PRO B1349     -19.856 -30.142 -42.858  1.00  2.110          C  
ATOM  21599  O   PRO B1349     -19.901 -30.775 -43.909  1.00  2.720          O  
ATOM  21600  CB  PRO B1349     -17.759 -28.699 -42.606  1.00  3.380          C  
ATOM  21601  CG  PRO B1349     -16.899 -29.177 -43.761  1.00  3.380          C  
ATOM  21602  CD  PRO B1349     -16.490 -30.598 -43.386  1.00  3.380          C  
ATOM  21603  HA  PRO B1349     -18.644 -29.953 -41.053  1.00  2.700          H  
ATOM  21604 1HB  PRO B1349     -18.480 -27.923 -42.910  1.00  4.050          H  
ATOM  21605 2HB  PRO B1349     -17.174 -28.284 -41.774  1.00  4.050          H  
ATOM  21606 1HG  PRO B1349     -17.475 -29.145 -44.701  1.00  4.050          H  
ATOM  21607 2HG  PRO B1349     -16.034 -28.509 -43.893  1.00  4.050          H  
ATOM  21608 1HD  PRO B1349     -16.430 -31.178 -44.301  1.00  4.050          H  
ATOM  21609 2HD  PRO B1349     -15.540 -30.602 -42.822  1.00  4.050          H  
ATOM  21610  N   GLY B1350     -20.938 -29.577 -42.325  1.00  1.900          N  
ATOM  21611  CA  GLY B1350     -22.218 -29.595 -43.048  1.00  1.800          C  
ATOM  21612  C   GLY B1350     -23.306 -30.570 -42.558  1.00  1.800          C  
ATOM  21613  O   GLY B1350     -24.457 -30.461 -42.987  1.00  1.890          O  
ATOM  21614  H   GLY B1350     -20.862 -29.069 -41.456  1.00  2.280          H  
ATOM  21615 1HA  GLY B1350     -22.628 -28.586 -43.031  1.00  2.160          H  
ATOM  21616 2HA  GLY B1350     -22.015 -29.806 -44.097  1.00  2.160          H  
ATOM  21617  N   ALA B1351     -22.990 -31.464 -41.614  1.00  1.820          N  
ATOM  21618  CA  ALA B1351     -23.966 -32.459 -41.093  1.00  1.840          C  
ATOM  21619  C   ALA B1351     -25.188 -31.808 -40.457  1.00  1.780          C  
ATOM  21620  O   ALA B1351     -26.237 -32.436 -40.306  1.00  1.820          O  
ATOM  21621  CB  ALA B1351     -23.340 -33.376 -40.055  1.00  2.570          C  
ATOM  21622  H   ALA B1351     -22.035 -31.478 -41.285  1.00  2.180          H  
ATOM  21623  HA  ALA B1351     -24.298 -33.066 -41.939  1.00  2.210          H  
ATOM  21624 1HB  ALA B1351     -24.082 -34.109 -39.737  1.00  3.080          H  
ATOM  21625 2HB  ALA B1351     -22.486 -33.892 -40.492  1.00  3.080          H  
ATOM  21626 3HB  ALA B1351     -23.031 -32.800 -39.209  1.00  3.080          H  
ATOM  21627  N   THR B1352     -25.022 -30.566 -40.031  1.00  1.770          N  
ATOM  21628  CA  THR B1352     -26.020 -29.774 -39.356  1.00  1.730          C  
ATOM  21629  C   THR B1352     -26.756 -28.832 -40.293  1.00  1.670          C  
ATOM  21630  O   THR B1352     -27.648 -28.096 -39.868  1.00  1.710          O  
ATOM  21631  CB  THR B1352     -25.336 -28.924 -38.298  1.00  2.440          C  
ATOM  21632  OG1 THR B1352     -24.395 -28.045 -38.933  1.00  2.440          O  
ATOM  21633  CG2 THR B1352     -24.604 -29.814 -37.370  1.00  2.440          C  
ATOM  21634  H   THR B1352     -24.135 -30.119 -40.207  1.00  2.120          H  
ATOM  21635  HA  THR B1352     -26.742 -30.445 -38.889  1.00  2.080          H  
ATOM  21636  HB  THR B1352     -26.075 -28.335 -37.766  1.00  2.930          H  
ATOM  21637  HG1 THR B1352     -24.137 -27.346 -38.317  1.00  2.930          H  
ATOM  21638 1HG2 THR B1352     -24.128 -29.207 -36.646  1.00  2.930          H  
ATOM  21639 2HG2 THR B1352     -25.289 -30.468 -36.895  1.00  2.930          H  
ATOM  21640 3HG2 THR B1352     -23.869 -30.397 -37.896  1.00  2.930          H  
ATOM  21641  N   GLY B1353     -26.395 -28.822 -41.574  1.00  1.590          N  
ATOM  21642  CA  GLY B1353     -26.981 -27.874 -42.511  1.00  1.530          C  
ATOM  21643  C   GLY B1353     -28.499 -27.926 -42.542  1.00  1.510          C  
ATOM  21644  O   GLY B1353     -29.171 -26.905 -42.331  1.00  1.480          O  
ATOM  21645  H   GLY B1353     -25.684 -29.472 -41.914  1.00  1.910          H  
ATOM  21646 1HA  GLY B1353     -26.656 -26.866 -42.251  1.00  1.840          H  
ATOM  21647 2HA  GLY B1353     -26.593 -28.085 -43.507  1.00  1.840          H  
ATOM  21648  N   GLU B1354     -29.035 -29.114 -42.813  1.00  1.540          N  
ATOM  21649  CA  GLU B1354     -30.469 -29.282 -42.941  1.00  1.520          C  
ATOM  21650  C   GLU B1354     -31.146 -29.178 -41.591  1.00  1.550          C  
ATOM  21651  O   GLU B1354     -32.267 -28.679 -41.485  1.00  1.510          O  
ATOM  21652  CB  GLU B1354     -30.793 -30.658 -43.524  1.00  2.140          C  
ATOM  21653  CG  GLU B1354     -30.243 -30.907 -44.918  1.00  2.140          C  
ATOM  21654  CD  GLU B1354     -30.639 -29.900 -45.936  1.00  2.140          C  
ATOM  21655  OE1 GLU B1354     -31.779 -29.525 -46.008  1.00  2.140          O  
ATOM  21656  OE2 GLU B1354     -29.754 -29.494 -46.660  1.00  2.140          O  
ATOM  21657  H   GLU B1354     -28.416 -29.900 -42.956  1.00  1.850          H  
ATOM  21658  HA  GLU B1354     -30.863 -28.499 -43.592  1.00  1.820          H  
ATOM  21659 1HB  GLU B1354     -30.402 -31.432 -42.863  1.00  2.560          H  
ATOM  21660 2HB  GLU B1354     -31.874 -30.782 -43.568  1.00  2.560          H  
ATOM  21661 1HG  GLU B1354     -29.155 -30.925 -44.859  1.00  2.560          H  
ATOM  21662 2HG  GLU B1354     -30.571 -31.891 -45.248  1.00  2.560          H  
ATOM  21663  N   MET B1355     -30.478 -29.683 -40.551  1.00  1.620          N  
ATOM  21664  CA  MET B1355     -31.072 -29.696 -39.227  1.00  1.670          C  
ATOM  21665  C   MET B1355     -31.263 -28.283 -38.718  1.00  1.590          C  
ATOM  21666  O   MET B1355     -32.303 -27.968 -38.137  1.00  1.570          O  
ATOM  21667  CB  MET B1355     -30.227 -30.502 -38.248  1.00  2.320          C  
ATOM  21668  CG  MET B1355     -30.948 -30.746 -36.932  1.00  2.320          C  
ATOM  21669  SD  MET B1355     -30.046 -31.727 -35.701  1.00  2.320          S  
ATOM  21670  CE  MET B1355     -29.787 -33.274 -36.521  1.00  2.320          C  
ATOM  21671  H   MET B1355     -29.559 -30.070 -40.705  1.00  1.940          H  
ATOM  21672  HA  MET B1355     -32.054 -30.160 -39.296  1.00  2.000          H  
ATOM  21673 1HB  MET B1355     -29.978 -31.451 -38.705  1.00  2.780          H  
ATOM  21674 2HB  MET B1355     -29.293 -29.973 -38.047  1.00  2.780          H  
ATOM  21675 1HG  MET B1355     -31.193 -29.784 -36.480  1.00  2.780          H  
ATOM  21676 2HG  MET B1355     -31.882 -31.259 -37.156  1.00  2.780          H  
ATOM  21677 1HE  MET B1355     -29.271 -33.959 -35.855  1.00  2.780          H  
ATOM  21678 2HE  MET B1355     -30.724 -33.710 -36.807  1.00  2.780          H  
ATOM  21679 3HE  MET B1355     -29.185 -33.127 -37.403  1.00  2.780          H  
ATOM  21680  N   ARG B1356     -30.248 -27.439 -38.913  1.00  1.560          N  
ATOM  21681  CA  ARG B1356     -30.291 -26.059 -38.483  1.00  1.500          C  
ATOM  21682  C   ARG B1356     -31.409 -25.288 -39.179  1.00  1.410          C  
ATOM  21683  O   ARG B1356     -32.172 -24.569 -38.522  1.00  1.380          O  
ATOM  21684  CB  ARG B1356     -28.954 -25.410 -38.745  1.00  2.120          C  
ATOM  21685  CG  ARG B1356     -28.871 -23.999 -38.335  1.00  2.120          C  
ATOM  21686  CD  ARG B1356     -27.534 -23.481 -38.443  1.00  2.120          C  
ATOM  21687  NE  ARG B1356     -27.540 -22.088 -38.173  1.00  2.120          N  
ATOM  21688  CZ  ARG B1356     -26.472 -21.298 -38.095  1.00  2.120          C  
ATOM  21689  NH1 ARG B1356     -25.249 -21.754 -38.242  1.00  2.120          N  
ATOM  21690  NH2 ARG B1356     -26.668 -20.038 -37.871  1.00  2.120          N  
ATOM  21691  H   ARG B1356     -29.393 -27.766 -39.368  1.00  1.870          H  
ATOM  21692  HA  ARG B1356     -30.473 -26.044 -37.409  1.00  1.800          H  
ATOM  21693 1HB  ARG B1356     -28.176 -25.963 -38.222  1.00  2.550          H  
ATOM  21694 2HB  ARG B1356     -28.728 -25.468 -39.813  1.00  2.550          H  
ATOM  21695 1HG  ARG B1356     -29.527 -23.385 -38.952  1.00  2.550          H  
ATOM  21696 2HG  ARG B1356     -29.162 -23.918 -37.308  1.00  2.550          H  
ATOM  21697 1HD  ARG B1356     -26.887 -23.976 -37.717  1.00  2.550          H  
ATOM  21698 2HD  ARG B1356     -27.157 -23.642 -39.455  1.00  2.550          H  
ATOM  21699  HE  ARG B1356     -28.443 -21.647 -38.053  1.00  2.550          H  
ATOM  21700 1HH1 ARG B1356     -25.081 -22.730 -38.416  1.00  2.550          H  
ATOM  21701 2HH1 ARG B1356     -24.480 -21.105 -38.158  1.00  2.550          H  
ATOM  21702 1HH2 ARG B1356     -27.601 -19.698 -37.759  1.00  2.550          H  
ATOM  21703 2HH2 ARG B1356     -25.879 -19.388 -37.818  1.00  2.550          H  
ATOM  21704  N   VAL B1357     -31.530 -25.443 -40.504  1.00  1.370          N  
ATOM  21705  CA  VAL B1357     -32.584 -24.732 -41.218  1.00  1.290          C  
ATOM  21706  C   VAL B1357     -33.952 -25.201 -40.739  1.00  1.290          C  
ATOM  21707  O   VAL B1357     -34.848 -24.379 -40.504  1.00  1.250          O  
ATOM  21708  CB  VAL B1357     -32.468 -24.927 -42.747  1.00  1.840          C  
ATOM  21709  CG1 VAL B1357     -33.734 -24.325 -43.475  1.00  1.840          C  
ATOM  21710  CG2 VAL B1357     -31.174 -24.249 -43.242  1.00  1.840          C  
ATOM  21711  H   VAL B1357     -30.854 -26.028 -41.011  1.00  1.640          H  
ATOM  21712  HA  VAL B1357     -32.487 -23.667 -41.005  1.00  1.550          H  
ATOM  21713  HB  VAL B1357     -32.424 -25.998 -42.970  1.00  2.210          H  
ATOM  21714 1HG1 VAL B1357     -33.652 -24.470 -44.540  1.00  2.210          H  
ATOM  21715 2HG1 VAL B1357     -34.639 -24.817 -43.130  1.00  2.210          H  
ATOM  21716 3HG1 VAL B1357     -33.812 -23.269 -43.270  1.00  2.210          H  
ATOM  21717 1HG2 VAL B1357     -31.069 -24.395 -44.305  1.00  2.210          H  
ATOM  21718 2HG2 VAL B1357     -31.209 -23.189 -43.027  1.00  2.210          H  
ATOM  21719 3HG2 VAL B1357     -30.316 -24.686 -42.739  1.00  2.210          H  
ATOM  21720  N   LYS B1358     -34.134 -26.522 -40.616  1.00  1.360          N  
ATOM  21721  CA  LYS B1358     -35.406 -27.043 -40.159  1.00  1.390          C  
ATOM  21722  C   LYS B1358     -35.732 -26.580 -38.741  1.00  1.410          C  
ATOM  21723  O   LYS B1358     -36.896 -26.295 -38.453  1.00  1.380          O  
ATOM  21724  CB  LYS B1358     -35.442 -28.552 -40.250  1.00  1.930          C  
ATOM  21725  CG  LYS B1358     -35.496 -29.111 -41.666  1.00  1.930          C  
ATOM  21726  CD  LYS B1358     -35.513 -30.635 -41.642  1.00  1.930          C  
ATOM  21727  CE  LYS B1358     -35.488 -31.232 -43.045  1.00  1.930          C  
ATOM  21728  NZ  LYS B1358     -35.537 -32.727 -43.010  1.00  1.930          N  
ATOM  21729  H   LYS B1358     -33.381 -27.179 -40.844  1.00  1.630          H  
ATOM  21730  HA  LYS B1358     -36.182 -26.656 -40.816  1.00  1.670          H  
ATOM  21731 1HB  LYS B1358     -34.573 -28.973 -39.737  1.00  2.320          H  
ATOM  21732 2HB  LYS B1358     -36.316 -28.883 -39.751  1.00  2.320          H  
ATOM  21733 1HG  LYS B1358     -36.402 -28.753 -42.154  1.00  2.320          H  
ATOM  21734 2HG  LYS B1358     -34.640 -28.760 -42.238  1.00  2.320          H  
ATOM  21735 1HD  LYS B1358     -34.637 -30.991 -41.095  1.00  2.320          H  
ATOM  21736 2HD  LYS B1358     -36.407 -30.981 -41.124  1.00  2.320          H  
ATOM  21737 1HE  LYS B1358     -36.336 -30.860 -43.616  1.00  2.320          H  
ATOM  21738 2HE  LYS B1358     -34.564 -30.921 -43.540  1.00  2.320          H  
ATOM  21739 1HZ  LYS B1358     -35.507 -33.089 -43.954  1.00  2.320          H  
ATOM  21740 2HZ  LYS B1358     -34.749 -33.086 -42.484  1.00  2.320          H  
ATOM  21741 3HZ  LYS B1358     -36.394 -33.025 -42.564  1.00  2.320          H  
ATOM  21742  N   MET B1359     -34.727 -26.504 -37.849  1.00  1.460          N  
ATOM  21743  CA  MET B1359     -34.950 -26.026 -36.490  1.00  1.500          C  
ATOM  21744  C   MET B1359     -35.519 -24.614 -36.500  1.00  1.380          C  
ATOM  21745  O   MET B1359     -36.508 -24.347 -35.812  1.00  1.350          O  
ATOM  21746  CB  MET B1359     -33.646 -26.053 -35.681  1.00  2.080          C  
ATOM  21747  CG  MET B1359     -33.755 -25.488 -34.254  1.00  2.080          C  
ATOM  21748  SD  MET B1359     -32.212 -25.610 -33.308  1.00  2.080          S  
ATOM  21749  CE  MET B1359     -32.572 -24.433 -32.008  1.00  2.080          C  
ATOM  21750  H   MET B1359     -33.792 -26.830 -38.109  1.00  1.750          H  
ATOM  21751  HA  MET B1359     -35.676 -26.679 -36.008  1.00  1.800          H  
ATOM  21752 1HB  MET B1359     -33.281 -27.079 -35.621  1.00  2.500          H  
ATOM  21753 2HB  MET B1359     -32.887 -25.475 -36.209  1.00  2.500          H  
ATOM  21754 1HG  MET B1359     -34.036 -24.438 -34.305  1.00  2.500          H  
ATOM  21755 2HG  MET B1359     -34.536 -26.024 -33.713  1.00  2.500          H  
ATOM  21756 1HE  MET B1359     -31.738 -24.383 -31.317  1.00  2.500          H  
ATOM  21757 2HE  MET B1359     -32.738 -23.448 -32.442  1.00  2.500          H  
ATOM  21758 3HE  MET B1359     -33.465 -24.740 -31.485  1.00  2.500          H  
ATOM  21759  N   LEU B1360     -34.917 -23.713 -37.287  1.00  1.330          N  
ATOM  21760  CA  LEU B1360     -35.407 -22.338 -37.344  1.00  1.260          C  
ATOM  21761  C   LEU B1360     -36.824 -22.270 -37.893  1.00  1.190          C  
ATOM  21762  O   LEU B1360     -37.680 -21.552 -37.348  1.00  1.160          O  
ATOM  21763  CB  LEU B1360     -34.492 -21.512 -38.252  1.00  1.790          C  
ATOM  21764  CG  LEU B1360     -33.091 -21.221 -37.745  1.00  1.790          C  
ATOM  21765  CD1 LEU B1360     -32.286 -20.628 -38.912  1.00  1.790          C  
ATOM  21766  CD2 LEU B1360     -33.153 -20.232 -36.526  1.00  1.790          C  
ATOM  21767  H   LEU B1360     -34.083 -23.995 -37.819  1.00  1.600          H  
ATOM  21768  HA  LEU B1360     -35.420 -21.936 -36.337  1.00  1.510          H  
ATOM  21769 1HB  LEU B1360     -34.383 -22.057 -39.193  1.00  2.150          H  
ATOM  21770 2HB  LEU B1360     -34.964 -20.578 -38.469  1.00  2.150          H  
ATOM  21771  HG  LEU B1360     -32.614 -22.155 -37.440  1.00  2.150          H  
ATOM  21772 1HD1 LEU B1360     -31.274 -20.442 -38.602  1.00  2.150          H  
ATOM  21773 2HD1 LEU B1360     -32.273 -21.342 -39.741  1.00  2.150          H  
ATOM  21774 3HD1 LEU B1360     -32.747 -19.700 -39.246  1.00  2.150          H  
ATOM  21775 1HD2 LEU B1360     -32.158 -20.021 -36.165  1.00  2.150          H  
ATOM  21776 2HD2 LEU B1360     -33.621 -19.299 -36.832  1.00  2.150          H  
ATOM  21777 3HD2 LEU B1360     -33.723 -20.665 -35.715  1.00  2.150          H  
ATOM  21778  N   LYS B1361     -37.092 -23.051 -38.949  1.00  1.190          N  
ATOM  21779  CA  LYS B1361     -38.419 -23.067 -39.528  1.00  1.150          C  
ATOM  21780  C   LYS B1361     -39.433 -23.561 -38.519  1.00  1.190          C  
ATOM  21781  O   LYS B1361     -40.479 -22.949 -38.336  1.00  1.170          O  
ATOM  21782  CB  LYS B1361     -38.493 -23.948 -40.773  1.00  1.630          C  
ATOM  21783  CG  LYS B1361     -39.890 -23.966 -41.419  1.00  1.630          C  
ATOM  21784  CD  LYS B1361     -39.914 -24.798 -42.673  1.00  1.630          C  
ATOM  21785  CE  LYS B1361     -41.297 -24.780 -43.323  1.00  1.630          C  
ATOM  21786  NZ  LYS B1361     -41.301 -25.505 -44.610  1.00  1.630          N  
ATOM  21787  H   LYS B1361     -36.345 -23.614 -39.375  1.00  1.430          H  
ATOM  21788  HA  LYS B1361     -38.687 -22.047 -39.807  1.00  1.380          H  
ATOM  21789 1HB  LYS B1361     -37.772 -23.593 -41.512  1.00  1.950          H  
ATOM  21790 2HB  LYS B1361     -38.216 -24.970 -40.511  1.00  1.950          H  
ATOM  21791 1HG  LYS B1361     -40.615 -24.381 -40.717  1.00  1.950          H  
ATOM  21792 2HG  LYS B1361     -40.192 -22.944 -41.657  1.00  1.950          H  
ATOM  21793 1HD  LYS B1361     -39.175 -24.428 -43.367  1.00  1.950          H  
ATOM  21794 2HD  LYS B1361     -39.659 -25.825 -42.420  1.00  1.950          H  
ATOM  21795 1HE  LYS B1361     -42.017 -25.243 -42.654  1.00  1.950          H  
ATOM  21796 2HE  LYS B1361     -41.592 -23.745 -43.502  1.00  1.950          H  
ATOM  21797 1HZ  LYS B1361     -42.217 -25.470 -45.031  1.00  1.950          H  
ATOM  21798 2HZ  LYS B1361     -40.617 -25.041 -45.222  1.00  1.950          H  
ATOM  21799 3HZ  LYS B1361     -41.031 -26.466 -44.471  1.00  1.950          H  
ATOM  21800  N   HIS B1362     -39.124 -24.666 -37.842  1.00  1.250          N  
ATOM  21801  CA  HIS B1362     -40.036 -25.249 -36.877  1.00  1.310          C  
ATOM  21802  C   HIS B1362     -40.365 -24.277 -35.763  1.00  1.290          C  
ATOM  21803  O   HIS B1362     -41.528 -24.091 -35.417  1.00  1.290          O  
ATOM  21804  CB  HIS B1362     -39.467 -26.509 -36.252  1.00  1.810          C  
ATOM  21805  CG  HIS B1362     -40.451 -27.183 -35.348  1.00  1.810          C  
ATOM  21806  ND1 HIS B1362     -41.439 -28.026 -35.819  1.00  1.810          N  
ATOM  21807  CD2 HIS B1362     -40.642 -27.090 -34.020  1.00  1.810          C  
ATOM  21808  CE1 HIS B1362     -42.171 -28.444 -34.808  1.00  1.810          C  
ATOM  21809  NE2 HIS B1362     -41.712 -27.890 -33.706  1.00  1.810          N  
ATOM  21810  H   HIS B1362     -38.242 -25.146 -38.027  1.00  1.500          H  
ATOM  21811  HA  HIS B1362     -40.967 -25.511 -37.374  1.00  1.570          H  
ATOM  21812 1HB  HIS B1362     -39.186 -27.189 -37.044  1.00  2.170          H  
ATOM  21813 2HB  HIS B1362     -38.564 -26.269 -35.686  1.00  2.170          H  
ATOM  21814  HD2 HIS B1362     -40.059 -26.481 -33.343  1.00  2.170          H  
ATOM  21815  HE1 HIS B1362     -43.020 -29.124 -34.874  1.00  2.170          H  
ATOM  21816  HE2 HIS B1362     -42.093 -28.022 -32.776  1.00  2.170          H  
ATOM  21817  N   ILE B1363     -39.354 -23.609 -35.203  1.00  1.280          N  
ATOM  21818  CA  ILE B1363     -39.612 -22.690 -34.103  1.00  1.290          C  
ATOM  21819  C   ILE B1363     -40.612 -21.630 -34.539  1.00  1.220          C  
ATOM  21820  O   ILE B1363     -41.544 -21.326 -33.797  1.00  1.210          O  
ATOM  21821  CB  ILE B1363     -38.315 -22.014 -33.595  1.00  1.800          C  
ATOM  21822  CG1 ILE B1363     -37.407 -23.057 -32.900  1.00  1.800          C  
ATOM  21823  CG2 ILE B1363     -38.678 -20.871 -32.612  1.00  1.800          C  
ATOM  21824  CD1 ILE B1363     -35.983 -22.591 -32.651  1.00  1.800          C  
ATOM  21825  H   ILE B1363     -38.393 -23.778 -35.521  1.00  1.540          H  
ATOM  21826  HA  ILE B1363     -40.046 -23.253 -33.277  1.00  1.550          H  
ATOM  21827  HB  ILE B1363     -37.760 -21.618 -34.448  1.00  2.160          H  
ATOM  21828 1HG1 ILE B1363     -37.842 -23.304 -31.945  1.00  2.160          H  
ATOM  21829 2HG1 ILE B1363     -37.375 -23.955 -33.509  1.00  2.160          H  
ATOM  21830 1HG2 ILE B1363     -37.787 -20.384 -32.256  1.00  2.160          H  
ATOM  21831 2HG2 ILE B1363     -39.289 -20.133 -33.116  1.00  2.160          H  
ATOM  21832 3HG2 ILE B1363     -39.230 -21.276 -31.763  1.00  2.160          H  
ATOM  21833 1HD1 ILE B1363     -35.435 -23.389 -32.164  1.00  2.160          H  
ATOM  21834 2HD1 ILE B1363     -35.508 -22.356 -33.607  1.00  2.160          H  
ATOM  21835 3HD1 ILE B1363     -35.969 -21.714 -32.016  1.00  2.160          H  
ATOM  21836  N   SER B1364     -40.459 -21.092 -35.751  1.00  1.180          N  
ATOM  21837  CA  SER B1364     -41.356 -20.045 -36.251  1.00  1.140          C  
ATOM  21838  C   SER B1364     -42.824 -20.502 -36.415  1.00  1.160          C  
ATOM  21839  O   SER B1364     -43.727 -19.692 -36.646  1.00  1.220          O  
ATOM  21840  CB  SER B1364     -40.883 -19.529 -37.595  1.00  1.610          C  
ATOM  21841  OG  SER B1364     -41.187 -20.411 -38.658  1.00  1.610          O  
ATOM  21842  H   SER B1364     -39.643 -21.358 -36.316  1.00  1.420          H  
ATOM  21843  HA  SER B1364     -41.325 -19.241 -35.535  1.00  1.370          H  
ATOM  21844 1HB  SER B1364     -41.312 -18.549 -37.783  1.00  1.930          H  
ATOM  21845 2HB  SER B1364     -39.814 -19.418 -37.537  1.00  1.930          H  
ATOM  21846  HG  SER B1364     -40.793 -21.276 -38.451  1.00  1.930          H  
ATOM  21847  N   LEU B1365     -43.068 -21.816 -36.409  1.00  1.170          N  
ATOM  21848  CA  LEU B1365     -44.406 -22.359 -36.579  1.00  1.200          C  
ATOM  21849  C   LEU B1365     -45.048 -22.664 -35.226  1.00  1.240          C  
ATOM  21850  O   LEU B1365     -46.179 -23.155 -35.157  1.00  1.290          O  
ATOM  21851  CB  LEU B1365     -44.333 -23.625 -37.446  1.00  1.670          C  
ATOM  21852  CG  LEU B1365     -43.771 -23.433 -38.901  1.00  1.670          C  
ATOM  21853  CD1 LEU B1365     -43.639 -24.792 -39.567  1.00  1.670          C  
ATOM  21854  CD2 LEU B1365     -44.682 -22.522 -39.725  1.00  1.670          C  
ATOM  21855  H   LEU B1365     -42.322 -22.475 -36.182  1.00  1.400          H  
ATOM  21856  HA  LEU B1365     -45.024 -21.612 -37.067  1.00  1.440          H  
ATOM  21857 1HB  LEU B1365     -43.682 -24.339 -36.937  1.00  2.000          H  
ATOM  21858 2HB  LEU B1365     -45.330 -24.056 -37.518  1.00  2.000          H  
ATOM  21859  HG  LEU B1365     -42.795 -22.987 -38.848  1.00  2.000          H  
ATOM  21860 1HD1 LEU B1365     -43.230 -24.663 -40.563  1.00  2.000          H  
ATOM  21861 2HD1 LEU B1365     -42.969 -25.419 -38.979  1.00  2.000          H  
ATOM  21862 3HD1 LEU B1365     -44.616 -25.265 -39.634  1.00  2.000          H  
ATOM  21863 1HD2 LEU B1365     -44.261 -22.410 -40.725  1.00  2.000          H  
ATOM  21864 2HD2 LEU B1365     -45.675 -22.962 -39.796  1.00  2.000          H  
ATOM  21865 3HD2 LEU B1365     -44.750 -21.541 -39.263  1.00  2.000          H  
ATOM  21866  N   GLN B1366     -44.312 -22.387 -34.150  1.00  1.260          N  
ATOM  21867  CA  GLN B1366     -44.761 -22.623 -32.791  1.00  1.320          C  
ATOM  21868  C   GLN B1366     -45.236 -21.331 -32.164  1.00  1.320          C  
ATOM  21869  O   GLN B1366     -44.913 -20.233 -32.637  1.00  1.360          O  
ATOM  21870  CB  GLN B1366     -43.647 -23.255 -31.947  1.00  1.820          C  
ATOM  21871  CG  GLN B1366     -43.188 -24.578 -32.464  1.00  1.820          C  
ATOM  21872  CD  GLN B1366     -44.266 -25.565 -32.420  1.00  1.820          C  
ATOM  21873  OE1 GLN B1366     -44.850 -25.813 -31.364  1.00  1.820          O  
ATOM  21874  NE2 GLN B1366     -44.586 -26.130 -33.565  1.00  1.820          N  
ATOM  21875  H   GLN B1366     -43.383 -21.972 -34.266  1.00  1.510          H  
ATOM  21876  HA  GLN B1366     -45.608 -23.307 -32.815  1.00  1.580          H  
ATOM  21877 1HB  GLN B1366     -42.785 -22.607 -31.943  1.00  2.190          H  
ATOM  21878 2HB  GLN B1366     -43.977 -23.373 -30.914  1.00  2.190          H  
ATOM  21879 1HG  GLN B1366     -42.898 -24.461 -33.490  1.00  2.190          H  
ATOM  21880 2HG  GLN B1366     -42.355 -24.945 -31.888  1.00  2.190          H  
ATOM  21881 1HE2 GLN B1366     -45.326 -26.798 -33.607  1.00  2.190          H  
ATOM  21882 2HE2 GLN B1366     -44.097 -25.874 -34.406  1.00  2.190          H  
ATOM  21883  N   ARG B1367     -46.033 -21.455 -31.107  1.00  1.340          N  
ATOM  21884  CA  ARG B1367     -46.519 -20.281 -30.401  1.00  1.370          C  
ATOM  21885  C   ARG B1367     -46.036 -20.261 -28.962  1.00  1.410          C  
ATOM  21886  O   ARG B1367     -45.681 -21.295 -28.392  1.00  1.540          O  
ATOM  21887  CB  ARG B1367     -48.042 -20.192 -30.479  1.00  1.910          C  
ATOM  21888  CG  ARG B1367     -48.558 -19.928 -31.901  1.00  1.910          C  
ATOM  21889  CD  ARG B1367     -50.016 -19.746 -32.002  1.00  1.910          C  
ATOM  21890  NE  ARG B1367     -50.368 -19.357 -33.369  1.00  1.910          N  
ATOM  21891  CZ  ARG B1367     -51.601 -19.067 -33.834  1.00  1.910          C  
ATOM  21892  NH1 ARG B1367     -52.663 -19.141 -33.051  1.00  1.910          N  
ATOM  21893  NH2 ARG B1367     -51.736 -18.696 -35.102  1.00  1.910          N  
ATOM  21894  H   ARG B1367     -46.283 -22.378 -30.772  1.00  1.610          H  
ATOM  21895  HA  ARG B1367     -46.119 -19.394 -30.890  1.00  1.640          H  
ATOM  21896 1HB  ARG B1367     -48.493 -21.108 -30.109  1.00  2.290          H  
ATOM  21897 2HB  ARG B1367     -48.386 -19.370 -29.847  1.00  2.290          H  
ATOM  21898 1HG  ARG B1367     -48.107 -19.028 -32.272  1.00  2.290          H  
ATOM  21899 2HG  ARG B1367     -48.274 -20.757 -32.548  1.00  2.290          H  
ATOM  21900 1HD  ARG B1367     -50.522 -20.679 -31.760  1.00  2.290          H  
ATOM  21901 2HD  ARG B1367     -50.333 -18.956 -31.321  1.00  2.290          H  
ATOM  21902  HE  ARG B1367     -49.598 -19.280 -34.030  1.00  2.290          H  
ATOM  21903 1HH1 ARG B1367     -52.570 -19.418 -32.084  1.00  2.290          H  
ATOM  21904 2HH1 ARG B1367     -53.578 -18.917 -33.417  1.00  2.290          H  
ATOM  21905 1HH2 ARG B1367     -50.901 -18.613 -35.716  1.00  2.290          H  
ATOM  21906 2HH2 ARG B1367     -52.644 -18.471 -35.472  1.00  2.290          H  
ATOM  21907  N   THR B1368     -46.013 -19.060 -28.404  1.00  1.390          N  
ATOM  21908  CA  THR B1368     -45.556 -18.799 -27.039  1.00  1.460          C  
ATOM  21909  C   THR B1368     -46.720 -18.696 -26.076  1.00  1.430          C  
ATOM  21910  O   THR B1368     -47.888 -18.740 -26.471  1.00  1.620          O  
ATOM  21911  CB  THR B1368     -44.825 -17.458 -26.926  1.00  2.020          C  
ATOM  21912  OG1 THR B1368     -45.784 -16.403 -27.054  1.00  2.020          O  
ATOM  21913  CG2 THR B1368     -43.827 -17.346 -28.052  1.00  2.020          C  
ATOM  21914  H   THR B1368     -46.328 -18.274 -28.982  1.00  1.670          H  
ATOM  21915  HA  THR B1368     -44.901 -19.610 -26.720  1.00  1.750          H  
ATOM  21916  HB  THR B1368     -44.311 -17.379 -25.969  1.00  2.420          H  
ATOM  21917  HG1 THR B1368     -46.298 -16.308 -26.193  1.00  2.420          H  
ATOM  21918 1HG2 THR B1368     -43.312 -16.402 -27.997  1.00  2.420          H  
ATOM  21919 2HG2 THR B1368     -43.103 -18.153 -27.966  1.00  2.420          H  
ATOM  21920 3HG2 THR B1368     -44.337 -17.414 -29.008  1.00  2.420          H  
ATOM  21921  N   GLY B1369     -46.396 -18.544 -24.792  1.00  1.380          N  
ATOM  21922  CA  GLY B1369     -47.425 -18.333 -23.795  1.00  1.480          C  
ATOM  21923  C   GLY B1369     -47.814 -16.868 -23.894  1.00  1.580          C  
ATOM  21924  O   GLY B1369     -47.297 -16.148 -24.760  1.00  2.140          O  
ATOM  21925  H   GLY B1369     -45.425 -18.540 -24.516  1.00  1.660          H  
ATOM  21926 1HA  GLY B1369     -48.287 -18.971 -23.995  1.00  1.780          H  
ATOM  21927 2HA  GLY B1369     -47.049 -18.565 -22.800  1.00  1.780          H  
ATOM  21928  N   TYR B1370     -48.718 -16.418 -23.027  1.00  1.630          N  
ATOM  21929  CA  TYR B1370     -49.221 -15.053 -23.121  1.00  1.860          C  
ATOM  21930  C   TYR B1370     -49.933 -14.524 -21.876  1.00  1.900          C  
ATOM  21931  O   TYR B1370     -50.499 -15.290 -21.092  1.00  2.140          O  
ATOM  21932  CB  TYR B1370     -50.144 -15.010 -24.321  1.00  2.510          C  
ATOM  21933  CG  TYR B1370     -51.147 -16.167 -24.335  1.00  2.510          C  
ATOM  21934  CD1 TYR B1370     -52.309 -16.076 -23.667  1.00  2.510          C  
ATOM  21935  CD2 TYR B1370     -50.865 -17.328 -25.047  1.00  2.510          C  
ATOM  21936  CE1 TYR B1370     -53.211 -17.106 -23.679  1.00  2.510          C  
ATOM  21937  CE2 TYR B1370     -51.758 -18.362 -25.067  1.00  2.510          C  
ATOM  21938  CZ  TYR B1370     -52.935 -18.249 -24.383  1.00  2.510          C  
ATOM  21939  OH  TYR B1370     -53.847 -19.274 -24.396  1.00  2.510          O  
ATOM  21940  H   TYR B1370     -49.090 -17.037 -22.320  1.00  1.960          H  
ATOM  21941  HA  TYR B1370     -48.371 -14.393 -23.313  1.00  2.230          H  
ATOM  21942 1HB  TYR B1370     -50.700 -14.073 -24.304  1.00  3.010          H  
ATOM  21943 2HB  TYR B1370     -49.561 -15.032 -25.236  1.00  3.010          H  
ATOM  21944  HD1 TYR B1370     -52.514 -15.192 -23.123  1.00  3.010          H  
ATOM  21945  HD2 TYR B1370     -49.931 -17.423 -25.599  1.00  3.010          H  
ATOM  21946  HE1 TYR B1370     -54.144 -17.020 -23.130  1.00  3.010          H  
ATOM  21947  HE2 TYR B1370     -51.529 -19.270 -25.630  1.00  3.010          H  
ATOM  21948  HH  TYR B1370     -53.509 -19.999 -24.926  1.00  3.010          H  
ATOM  21949  N   GLY B1371     -50.017 -13.194 -21.752  1.00  2.020          N  
ATOM  21950  CA  GLY B1371     -50.736 -12.553 -20.636  1.00  2.110          C  
ATOM  21951  C   GLY B1371     -52.245 -12.421 -20.866  1.00  2.130          C  
ATOM  21952  O   GLY B1371     -52.784 -11.322 -20.804  1.00  2.670          O  
ATOM  21953  H   GLY B1371     -49.567 -12.592 -22.461  1.00  2.420          H  
ATOM  21954 1HA  GLY B1371     -50.558 -13.126 -19.726  1.00  2.530          H  
ATOM  21955 2HA  GLY B1371     -50.319 -11.566 -20.455  1.00  2.530          H  
ATOM  21956  N   GLY B1372     -52.886 -13.538 -21.171  1.00  2.070          N  
ATOM  21957  CA  GLY B1372     -54.321 -13.625 -21.464  1.00  2.280          C  
ATOM  21958  C   GLY B1372     -54.584 -13.487 -22.966  1.00  2.270          C  
ATOM  21959  O   GLY B1372     -54.156 -12.519 -23.585  1.00  2.800          O  
ATOM  21960  H   GLY B1372     -52.306 -14.381 -21.153  1.00  2.480          H  
ATOM  21961 1HA  GLY B1372     -54.707 -14.579 -21.108  1.00  2.740          H  
ATOM  21962 2HA  GLY B1372     -54.852 -12.840 -20.925  1.00  2.740          H  
ATOM  21963  N   THR B1373     -55.236 -14.487 -23.573  1.00  2.330          N  
ATOM  21964  CA  THR B1373     -55.610 -14.527 -25.012  1.00  2.440          C  
ATOM  21965  C   THR B1373     -54.702 -13.740 -25.992  1.00  2.280          C  
ATOM  21966  O   THR B1373     -55.189 -13.214 -26.996  1.00  3.060          O  
ATOM  21967  CB  THR B1373     -57.055 -14.034 -25.226  1.00  3.370          C  
ATOM  21968  OG1 THR B1373     -57.162 -12.672 -24.817  1.00  3.370          O  
ATOM  21969  CG2 THR B1373     -58.022 -14.870 -24.416  1.00  3.370          C  
ATOM  21970  H   THR B1373     -55.538 -15.256 -22.994  1.00  2.800          H  
ATOM  21971  HA  THR B1373     -55.574 -15.573 -25.322  1.00  2.930          H  
ATOM  21972  HB  THR B1373     -57.310 -14.112 -26.281  1.00  4.050          H  
ATOM  21973  HG1 THR B1373     -56.593 -12.136 -25.395  1.00  4.050          H  
ATOM  21974 1HG2 THR B1373     -59.035 -14.505 -24.583  1.00  4.050          H  
ATOM  21975 2HG2 THR B1373     -57.952 -15.911 -24.727  1.00  4.050          H  
ATOM  21976 3HG2 THR B1373     -57.783 -14.791 -23.358  1.00  4.050          H  
ATOM  21977  N   GLY B1374     -53.407 -13.686 -25.734  1.00  1.690          N  
ATOM  21978  CA  GLY B1374     -52.441 -12.916 -26.514  1.00  1.540          C  
ATOM  21979  C   GLY B1374     -51.370 -13.751 -27.193  1.00  1.550          C  
ATOM  21980  O   GLY B1374     -50.240 -13.299 -27.339  1.00  2.300          O  
ATOM  21981  H   GLY B1374     -53.097 -14.146 -24.894  1.00  2.030          H  
ATOM  21982 1HA  GLY B1374     -52.971 -12.329 -27.262  1.00  1.850          H  
ATOM  21983 2HA  GLY B1374     -51.962 -12.194 -25.850  1.00  1.850          H  
ATOM  21984  N   SER B1375     -51.675 -14.977 -27.589  1.00  1.230          N  
ATOM  21985  CA  SER B1375     -50.619 -15.777 -28.185  1.00  1.360          C  
ATOM  21986  C   SER B1375     -50.086 -15.150 -29.445  1.00  1.350          C  
ATOM  21987  O   SER B1375     -50.830 -14.544 -30.223  1.00  1.490          O  
ATOM  21988  CB  SER B1375     -51.148 -17.141 -28.574  1.00  1.850          C  
ATOM  21989  OG  SER B1375     -52.091 -17.028 -29.607  1.00  1.850          O  
ATOM  21990  H   SER B1375     -52.610 -15.344 -27.484  1.00  1.480          H  
ATOM  21991  HA  SER B1375     -49.798 -15.879 -27.474  1.00  1.630          H  
ATOM  21992 1HB  SER B1375     -50.323 -17.779 -28.890  1.00  2.220          H  
ATOM  21993 2HB  SER B1375     -51.613 -17.605 -27.733  1.00  2.220          H  
ATOM  21994  HG  SER B1375     -51.607 -16.715 -30.386  1.00  2.220          H  
ATOM  21995  N   ILE B1376     -48.809 -15.404 -29.690  1.00  1.260          N  
ATOM  21996  CA  ILE B1376     -48.117 -14.984 -30.887  1.00  1.240          C  
ATOM  21997  C   ILE B1376     -47.363 -16.143 -31.492  1.00  1.170          C  
ATOM  21998  O   ILE B1376     -46.987 -17.095 -30.793  1.00  1.220          O  
ATOM  21999  CB  ILE B1376     -47.069 -13.876 -30.583  1.00  1.740          C  
ATOM  22000  CG1 ILE B1376     -45.964 -14.447 -29.590  1.00  1.740          C  
ATOM  22001  CG2 ILE B1376     -47.775 -12.641 -29.988  1.00  1.740          C  
ATOM  22002  CD1 ILE B1376     -44.752 -13.608 -29.401  1.00  1.740          C  
ATOM  22003  H   ILE B1376     -48.292 -15.910 -28.984  1.00  1.510          H  
ATOM  22004  HA  ILE B1376     -48.844 -14.619 -31.613  1.00  1.490          H  
ATOM  22005  HB  ILE B1376     -46.560 -13.595 -31.511  1.00  2.090          H  
ATOM  22006 1HG1 ILE B1376     -46.429 -14.582 -28.620  1.00  2.090          H  
ATOM  22007 2HG1 ILE B1376     -45.596 -15.395 -29.940  1.00  2.090          H  
ATOM  22008 1HG2 ILE B1376     -47.069 -11.860 -29.787  1.00  2.090          H  
ATOM  22009 2HG2 ILE B1376     -48.512 -12.281 -30.700  1.00  2.090          H  
ATOM  22010 3HG2 ILE B1376     -48.279 -12.910 -29.059  1.00  2.090          H  
ATOM  22011 1HD1 ILE B1376     -44.085 -14.104 -28.706  1.00  2.090          H  
ATOM  22012 2HD1 ILE B1376     -44.262 -13.511 -30.354  1.00  2.090          H  
ATOM  22013 3HD1 ILE B1376     -45.014 -12.638 -29.017  1.00  2.090          H  
ATOM  22014  N   GLU B1377     -47.066 -16.016 -32.773  1.00  1.110          N  
ATOM  22015  CA  GLU B1377     -46.198 -16.958 -33.445  1.00  1.060          C  
ATOM  22016  C   GLU B1377     -44.812 -16.458 -33.147  1.00  1.070          C  
ATOM  22017  O   GLU B1377     -44.620 -15.250 -32.982  1.00  1.100          O  
ATOM  22018  CB  GLU B1377     -46.508 -17.018 -34.941  1.00  1.500          C  
ATOM  22019  CG  GLU B1377     -47.910 -17.559 -35.233  1.00  1.500          C  
ATOM  22020  CD  GLU B1377     -48.254 -17.636 -36.692  1.00  1.500          C  
ATOM  22021  OE1 GLU B1377     -47.424 -17.295 -37.496  1.00  1.500          O  
ATOM  22022  OE2 GLU B1377     -49.359 -18.047 -37.001  1.00  1.500          O  
ATOM  22023  H   GLU B1377     -47.430 -15.229 -33.289  1.00  1.330          H  
ATOM  22024  HA  GLU B1377     -46.294 -17.953 -33.018  1.00  1.270          H  
ATOM  22025 1HB  GLU B1377     -46.418 -16.025 -35.378  1.00  1.800          H  
ATOM  22026 2HB  GLU B1377     -45.780 -17.668 -35.441  1.00  1.800          H  
ATOM  22027 1HG  GLU B1377     -47.955 -18.563 -34.822  1.00  1.800          H  
ATOM  22028 2HG  GLU B1377     -48.650 -16.949 -34.714  1.00  1.800          H  
ATOM  22029  N   ILE B1378     -43.852 -17.347 -33.070  1.00  1.110          N  
ATOM  22030  CA  ILE B1378     -42.507 -16.903 -32.792  1.00  1.150          C  
ATOM  22031  C   ILE B1378     -41.855 -16.411 -34.078  1.00  1.120          C  
ATOM  22032  O   ILE B1378     -41.906 -17.115 -35.070  1.00  1.110          O  
ATOM  22033  CB  ILE B1378     -41.692 -18.068 -32.234  1.00  1.590          C  
ATOM  22034  CG1 ILE B1378     -42.352 -18.538 -30.945  1.00  1.590          C  
ATOM  22035  CG2 ILE B1378     -40.260 -17.603 -31.983  1.00  1.590          C  
ATOM  22036  CD1 ILE B1378     -41.859 -19.857 -30.404  1.00  1.590          C  
ATOM  22037  H   ILE B1378     -44.076 -18.343 -33.184  1.00  1.330          H  
ATOM  22038  HA  ILE B1378     -42.567 -16.125 -32.042  1.00  1.380          H  
ATOM  22039  HB  ILE B1378     -41.702 -18.898 -32.937  1.00  1.910          H  
ATOM  22040 1HG1 ILE B1378     -42.194 -17.778 -30.204  1.00  1.910          H  
ATOM  22041 2HG1 ILE B1378     -43.422 -18.641 -31.114  1.00  1.910          H  
ATOM  22042 1HG2 ILE B1378     -39.693 -18.391 -31.598  1.00  1.910          H  
ATOM  22043 2HG2 ILE B1378     -39.798 -17.277 -32.901  1.00  1.910          H  
ATOM  22044 3HG2 ILE B1378     -40.272 -16.792 -31.276  1.00  1.910          H  
ATOM  22045 1HD1 ILE B1378     -42.400 -20.096 -29.492  1.00  1.910          H  
ATOM  22046 2HD1 ILE B1378     -42.035 -20.625 -31.147  1.00  1.910          H  
ATOM  22047 3HD1 ILE B1378     -40.819 -19.796 -30.188  1.00  1.910          H  
ATOM  22048  N   PRO B1379     -41.343 -15.185 -34.156  1.00  1.140          N  
ATOM  22049  CA  PRO B1379     -40.660 -14.677 -35.318  1.00  1.150          C  
ATOM  22050  C   PRO B1379     -39.287 -15.318 -35.454  1.00  1.150          C  
ATOM  22051  O   PRO B1379     -38.687 -15.703 -34.449  1.00  1.200          O  
ATOM  22052  CB  PRO B1379     -40.604 -13.190 -35.028  1.00  1.720          C  
ATOM  22053  CG  PRO B1379     -40.645 -13.076 -33.557  1.00  1.720          C  
ATOM  22054  CD  PRO B1379     -41.490 -14.220 -33.075  1.00  1.720          C  
ATOM  22055  HA  PRO B1379     -41.272 -14.879 -36.211  1.00  1.380          H  
ATOM  22056 1HB  PRO B1379     -39.668 -12.795 -35.428  1.00  2.070          H  
ATOM  22057 2HB  PRO B1379     -41.440 -12.668 -35.522  1.00  2.070          H  
ATOM  22058 1HG  PRO B1379     -39.667 -13.082 -33.158  1.00  2.070          H  
ATOM  22059 2HG  PRO B1379     -41.065 -12.128 -33.289  1.00  2.070          H  
ATOM  22060 1HD  PRO B1379     -41.059 -14.591 -32.156  1.00  2.070          H  
ATOM  22061 2HD  PRO B1379     -42.539 -13.908 -32.957  1.00  2.070          H  
ATOM  22062  N   VAL B1380     -38.801 -15.403 -36.678  1.00  1.140          N  
ATOM  22063  CA  VAL B1380     -37.473 -15.928 -36.969  1.00  1.170          C  
ATOM  22064  C   VAL B1380     -36.715 -14.990 -37.880  1.00  1.180          C  
ATOM  22065  O   VAL B1380     -37.311 -14.423 -38.787  1.00  1.150          O  
ATOM  22066  CB  VAL B1380     -37.618 -17.336 -37.588  1.00  1.630          C  
ATOM  22067  CG1 VAL B1380     -38.493 -17.274 -38.835  1.00  1.630          C  
ATOM  22068  CG2 VAL B1380     -36.253 -17.917 -37.973  1.00  1.630          C  
ATOM  22069  H   VAL B1380     -39.374 -15.080 -37.447  1.00  1.370          H  
ATOM  22070  HA  VAL B1380     -36.921 -16.021 -36.035  1.00  1.400          H  
ATOM  22071  HB  VAL B1380     -38.093 -17.986 -36.855  1.00  1.950          H  
ATOM  22072 1HG1 VAL B1380     -38.604 -18.277 -39.239  1.00  1.950          H  
ATOM  22073 2HG1 VAL B1380     -39.473 -16.888 -38.576  1.00  1.950          H  
ATOM  22074 3HG1 VAL B1380     -38.051 -16.638 -39.582  1.00  1.950          H  
ATOM  22075 1HG2 VAL B1380     -36.416 -18.899 -38.383  1.00  1.950          H  
ATOM  22076 2HG2 VAL B1380     -35.770 -17.306 -38.705  1.00  1.950          H  
ATOM  22077 3HG2 VAL B1380     -35.617 -17.985 -37.124  1.00  1.950          H  
ATOM  22078  N   LEU B1381     -35.417 -14.837 -37.644  1.00  1.230          N  
ATOM  22079  CA  LEU B1381     -34.560 -13.996 -38.482  1.00  1.270          C  
ATOM  22080  C   LEU B1381     -33.132 -14.513 -38.626  1.00  1.300          C  
ATOM  22081  O   LEU B1381     -32.601 -15.122 -37.699  1.00  1.340          O  
ATOM  22082  CB  LEU B1381     -34.556 -12.571 -37.933  1.00  1.760          C  
ATOM  22083  CG  LEU B1381     -33.706 -11.542 -38.703  1.00  1.760          C  
ATOM  22084  CD1 LEU B1381     -34.402 -10.253 -38.653  1.00  1.760          C  
ATOM  22085  CD2 LEU B1381     -32.292 -11.392 -38.049  1.00  1.760          C  
ATOM  22086  H   LEU B1381     -35.020 -15.313 -36.825  1.00  1.480          H  
ATOM  22087  HA  LEU B1381     -34.995 -13.968 -39.483  1.00  1.520          H  
ATOM  22088 1HB  LEU B1381     -35.585 -12.210 -37.922  1.00  2.110          H  
ATOM  22089 2HB  LEU B1381     -34.200 -12.599 -36.909  1.00  2.110          H  
ATOM  22090  HG  LEU B1381     -33.609 -11.832 -39.743  1.00  2.110          H  
ATOM  22091 1HD1 LEU B1381     -33.813  -9.521 -39.187  1.00  2.110          H  
ATOM  22092 2HD1 LEU B1381     -35.384 -10.341 -39.118  1.00  2.110          H  
ATOM  22093 3HD1 LEU B1381     -34.522  -9.944 -37.616  1.00  2.110          H  
ATOM  22094 1HD2 LEU B1381     -31.720 -10.643 -38.597  1.00  2.110          H  
ATOM  22095 2HD2 LEU B1381     -32.404 -11.080 -37.015  1.00  2.110          H  
ATOM  22096 3HD2 LEU B1381     -31.745 -12.309 -38.065  1.00  2.110          H  
ATOM  22097  N   CYS B1382     -32.522 -14.320 -39.799  1.00  1.310          N  
ATOM  22098  CA  CYS B1382     -31.106 -14.675 -39.943  1.00  1.350          C  
ATOM  22099  C   CYS B1382     -30.216 -13.432 -40.215  1.00  1.410          C  
ATOM  22100  O   CYS B1382     -30.534 -12.597 -41.067  1.00  1.420          O  
ATOM  22101  CB  CYS B1382     -30.955 -15.692 -41.060  1.00  1.870          C  
ATOM  22102  SG  CYS B1382     -31.891 -17.179 -40.782  1.00  1.870          S  
ATOM  22103  H   CYS B1382     -33.040 -13.877 -40.570  1.00  1.570          H  
ATOM  22104  HA  CYS B1382     -30.763 -15.131 -39.017  1.00  1.620          H  
ATOM  22105 1HB  CYS B1382     -31.247 -15.264 -42.018  1.00  2.250          H  
ATOM  22106 2HB  CYS B1382     -29.927 -15.983 -41.116  1.00  2.250          H  
ATOM  22107  HG  CYS B1382     -33.066 -16.559 -40.692  1.00  2.250          H  
ATOM  22108  N   LEU B1383     -29.098 -13.319 -39.493  1.00  1.490          N  
ATOM  22109  CA  LEU B1383     -28.155 -12.206 -39.661  1.00  1.590          C  
ATOM  22110  C   LEU B1383     -26.861 -12.557 -40.387  1.00  1.600          C  
ATOM  22111  O   LEU B1383     -26.087 -13.397 -39.915  1.00  1.600          O  
ATOM  22112  CB  LEU B1383     -27.766 -11.636 -38.291  1.00  2.190          C  
ATOM  22113  CG  LEU B1383     -26.646 -10.548 -38.305  1.00  2.190          C  
ATOM  22114  CD1 LEU B1383     -27.105  -9.342 -39.043  1.00  2.190          C  
ATOM  22115  CD2 LEU B1383     -26.290 -10.197 -36.889  1.00  2.190          C  
ATOM  22116  H   LEU B1383     -28.891 -14.033 -38.789  1.00  1.790          H  
ATOM  22117  HA  LEU B1383     -28.662 -11.433 -40.235  1.00  1.910          H  
ATOM  22118 1HB  LEU B1383     -28.654 -11.197 -37.834  1.00  2.620          H  
ATOM  22119 2HB  LEU B1383     -27.429 -12.459 -37.658  1.00  2.620          H  
ATOM  22120  HG  LEU B1383     -25.771 -10.923 -38.808  1.00  2.620          H  
ATOM  22121 1HD1 LEU B1383     -26.320  -8.599 -39.033  1.00  2.620          H  
ATOM  22122 2HD1 LEU B1383     -27.345  -9.573 -40.073  1.00  2.620          H  
ATOM  22123 3HD1 LEU B1383     -27.976  -8.976 -38.544  1.00  2.620          H  
ATOM  22124 1HD2 LEU B1383     -25.504  -9.439 -36.883  1.00  2.620          H  
ATOM  22125 2HD2 LEU B1383     -27.172  -9.815 -36.383  1.00  2.620          H  
ATOM  22126 3HD2 LEU B1383     -25.936 -11.085 -36.378  1.00  2.620          H  
ATOM  22127  N   LEU B1384     -26.585 -11.877 -41.503  1.00  1.660          N  
ATOM  22128  CA  LEU B1384     -25.353 -12.138 -42.228  1.00  1.730          C  
ATOM  22129  C   LEU B1384     -24.289 -11.099 -41.883  1.00  1.840          C  
ATOM  22130  O   LEU B1384     -24.415  -9.910 -42.212  1.00  1.880          O  
ATOM  22131  CB  LEU B1384     -25.579 -12.096 -43.743  1.00  2.390          C  
ATOM  22132  CG  LEU B1384     -24.346 -12.378 -44.613  1.00  2.390          C  
ATOM  22133  CD1 LEU B1384     -23.864 -13.823 -44.424  1.00  2.390          C  
ATOM  22134  CD2 LEU B1384     -24.697 -12.116 -46.013  1.00  2.390          C  
ATOM  22135  H   LEU B1384     -27.239 -11.179 -41.866  1.00  1.990          H  
ATOM  22136  HA  LEU B1384     -24.981 -13.109 -41.931  1.00  2.080          H  
ATOM  22137 1HB  LEU B1384     -26.360 -12.780 -44.024  1.00  2.870          H  
ATOM  22138 2HB  LEU B1384     -25.920 -11.103 -43.992  1.00  2.870          H  
ATOM  22139  HG  LEU B1384     -23.541 -11.734 -44.316  1.00  2.870          H  
ATOM  22140 1HD1 LEU B1384     -22.993 -13.995 -45.049  1.00  2.870          H  
ATOM  22141 2HD1 LEU B1384     -23.583 -14.013 -43.395  1.00  2.870          H  
ATOM  22142 3HD1 LEU B1384     -24.650 -14.512 -44.710  1.00  2.870          H  
ATOM  22143 1HD2 LEU B1384     -23.837 -12.297 -46.631  1.00  2.870          H  
ATOM  22144 2HD2 LEU B1384     -25.488 -12.755 -46.290  1.00  2.870          H  
ATOM  22145 3HD2 LEU B1384     -25.011 -11.110 -46.119  1.00  2.870          H  
ATOM  22146  N   VAL B1385     -23.220 -11.559 -41.252  1.00  1.920          N  
ATOM  22147  CA  VAL B1385     -22.152 -10.670 -40.826  1.00  2.030          C  
ATOM  22148  C   VAL B1385     -20.980 -10.766 -41.773  1.00  2.160          C  
ATOM  22149  O   VAL B1385     -20.338  -9.784 -42.131  1.00  2.690          O  
ATOM  22150  CB  VAL B1385     -21.674 -11.010 -39.407  1.00  2.800          C  
ATOM  22151  CG1 VAL B1385     -20.504 -10.129 -39.038  1.00  2.800          C  
ATOM  22152  CG2 VAL B1385     -22.819 -10.834 -38.429  1.00  2.800          C  
ATOM  22153  H   VAL B1385     -23.170 -12.564 -41.037  1.00  2.300          H  
ATOM  22154  HA  VAL B1385     -22.530  -9.658 -40.842  1.00  2.440          H  
ATOM  22155  HB  VAL B1385     -21.329 -12.039 -39.383  1.00  3.360          H  
ATOM  22156 1HG1 VAL B1385     -20.171 -10.386 -38.037  1.00  3.360          H  
ATOM  22157 2HG1 VAL B1385     -19.686 -10.262 -39.728  1.00  3.360          H  
ATOM  22158 3HG1 VAL B1385     -20.802  -9.102 -39.068  1.00  3.360          H  
ATOM  22159 1HG2 VAL B1385     -22.487 -11.083 -37.425  1.00  3.360          H  
ATOM  22160 2HG2 VAL B1385     -23.170  -9.809 -38.451  1.00  3.360          H  
ATOM  22161 3HG2 VAL B1385     -23.622 -11.501 -38.715  1.00  3.360          H  
ATOM  22162  N   HIS B1386     -20.631 -11.976 -42.095  1.00  2.070          N  
ATOM  22163  CA  HIS B1386     -19.486 -12.256 -42.927  1.00  2.160          C  
ATOM  22164  C   HIS B1386     -19.772 -13.571 -43.557  1.00  2.220          C  
ATOM  22165  O   HIS B1386     -20.911 -14.017 -43.495  1.00  2.720          O  
ATOM  22166  CB  HIS B1386     -18.150 -12.179 -42.165  1.00  2.990          C  
ATOM  22167  CG  HIS B1386     -17.931 -13.066 -40.972  1.00  2.990          C  
ATOM  22168  ND1 HIS B1386     -17.566 -14.408 -41.057  1.00  2.990          N  
ATOM  22169  CD2 HIS B1386     -17.935 -12.759 -39.652  1.00  2.990          C  
ATOM  22170  CE1 HIS B1386     -17.356 -14.864 -39.818  1.00  2.990          C  
ATOM  22171  NE2 HIS B1386     -17.581 -13.879 -38.970  1.00  2.990          N  
ATOM  22172  H   HIS B1386     -21.202 -12.754 -41.751  1.00  2.480          H  
ATOM  22173  HA  HIS B1386     -19.426 -11.520 -43.729  1.00  2.590          H  
ATOM  22174 1HB  HIS B1386     -17.335 -12.366 -42.857  1.00  3.590          H  
ATOM  22175 2HB  HIS B1386     -18.026 -11.159 -41.811  1.00  3.590          H  
ATOM  22176  HD2 HIS B1386     -18.142 -11.800 -39.207  1.00  3.590          H  
ATOM  22177  HE1 HIS B1386     -17.039 -15.874 -39.543  1.00  3.590          H  
ATOM  22178  HE2 HIS B1386     -17.493 -13.900 -37.965  1.00  3.590          H  
ATOM  22179  N   GLY B1387     -18.860 -14.132 -44.315  1.00  2.010          N  
ATOM  22180  CA  GLY B1387     -19.211 -15.401 -44.894  1.00  2.070          C  
ATOM  22181  C   GLY B1387     -18.511 -15.696 -46.177  1.00  1.990          C  
ATOM  22182  O   GLY B1387     -17.892 -14.824 -46.805  1.00  2.060          O  
ATOM  22183  H   GLY B1387     -17.925 -13.765 -44.400  1.00  2.410          H  
ATOM  22184 1HA  GLY B1387     -18.982 -16.189 -44.184  1.00  2.480          H  
ATOM  22185 2HA  GLY B1387     -20.286 -15.448 -45.060  1.00  2.480          H  
ATOM  22186  N   GLU B1388     -18.685 -16.940 -46.553  1.00  1.930          N  
ATOM  22187  CA  GLU B1388     -18.185 -17.575 -47.737  1.00  1.920          C  
ATOM  22188  C   GLU B1388     -19.444 -17.992 -48.509  1.00  1.820          C  
ATOM  22189  O   GLU B1388     -20.543 -17.913 -47.954  1.00  1.730          O  
ATOM  22190  CB  GLU B1388     -17.370 -18.791 -47.275  1.00  2.690          C  
ATOM  22191  CG  GLU B1388     -16.226 -18.441 -46.337  1.00  2.690          C  
ATOM  22192  CD  GLU B1388     -15.561 -19.656 -45.756  1.00  2.690          C  
ATOM  22193  OE1 GLU B1388     -15.928 -20.751 -46.122  1.00  2.690          O  
ATOM  22194  OE2 GLU B1388     -14.738 -19.497 -44.884  1.00  2.690          O  
ATOM  22195  H   GLU B1388     -19.212 -17.519 -45.914  1.00  2.320          H  
ATOM  22196  HA  GLU B1388     -17.578 -16.876 -48.298  1.00  2.300          H  
ATOM  22197 1HB  GLU B1388     -18.025 -19.492 -46.754  1.00  3.230          H  
ATOM  22198 2HB  GLU B1388     -16.938 -19.317 -48.108  1.00  3.230          H  
ATOM  22199 1HG  GLU B1388     -15.487 -17.858 -46.891  1.00  3.230          H  
ATOM  22200 2HG  GLU B1388     -16.594 -17.824 -45.525  1.00  3.230          H  
ATOM  22201  N   PRO B1389     -19.348 -18.475 -49.741  1.00  1.860          N  
ATOM  22202  CA  PRO B1389     -20.467 -19.000 -50.508  1.00  1.850          C  
ATOM  22203  C   PRO B1389     -21.195 -20.176 -49.814  1.00  1.800          C  
ATOM  22204  O   PRO B1389     -22.354 -20.461 -50.119  1.00  2.150          O  
ATOM  22205  CB  PRO B1389     -19.798 -19.389 -51.801  1.00  2.780          C  
ATOM  22206  CG  PRO B1389     -18.572 -18.483 -51.895  1.00  2.780          C  
ATOM  22207  CD  PRO B1389     -18.089 -18.341 -50.504  1.00  2.780          C  
ATOM  22208  HA  PRO B1389     -21.169 -18.185 -50.697  1.00  2.220          H  
ATOM  22209 1HB  PRO B1389     -19.554 -20.459 -51.787  1.00  3.330          H  
ATOM  22210 2HB  PRO B1389     -20.500 -19.223 -52.618  1.00  3.330          H  
ATOM  22211 1HG  PRO B1389     -17.817 -18.928 -52.534  1.00  3.330          H  
ATOM  22212 2HG  PRO B1389     -18.846 -17.524 -52.359  1.00  3.330          H  
ATOM  22213 1HD  PRO B1389     -17.381 -19.144 -50.279  1.00  3.330          H  
ATOM  22214 2HD  PRO B1389     -17.645 -17.347 -50.402  1.00  3.330          H  
ATOM  22215  N   ARG B1390     -20.519 -20.848 -48.862  1.00  1.790          N  
ATOM  22216  CA  ARG B1390     -21.123 -21.962 -48.119  1.00  1.730          C  
ATOM  22217  C   ARG B1390     -22.205 -21.439 -47.161  1.00  1.630          C  
ATOM  22218  O   ARG B1390     -22.988 -22.201 -46.593  1.00  1.590          O  
ATOM  22219  CB  ARG B1390     -20.084 -22.727 -47.291  1.00  2.450          C  
ATOM  22220  CG  ARG B1390     -19.020 -23.494 -48.081  1.00  2.450          C  
ATOM  22221  CD  ARG B1390     -18.095 -24.316 -47.177  1.00  2.450          C  
ATOM  22222  NE  ARG B1390     -17.180 -23.527 -46.294  1.00  2.450          N  
ATOM  22223  CZ  ARG B1390     -16.510 -24.041 -45.218  1.00  2.450          C  
ATOM  22224  NH1 ARG B1390     -16.656 -25.306 -44.867  1.00  2.450          N  
ATOM  22225  NH2 ARG B1390     -15.707 -23.248 -44.524  1.00  2.450          N  
ATOM  22226  H   ARG B1390     -19.567 -20.594 -48.651  1.00  2.150          H  
ATOM  22227  HA  ARG B1390     -21.586 -22.648 -48.827  1.00  2.080          H  
ATOM  22228 1HB  ARG B1390     -19.561 -22.023 -46.641  1.00  2.940          H  
ATOM  22229 2HB  ARG B1390     -20.594 -23.443 -46.648  1.00  2.940          H  
ATOM  22230 1HG  ARG B1390     -19.511 -24.173 -48.780  1.00  2.940          H  
ATOM  22231 2HG  ARG B1390     -18.406 -22.785 -48.636  1.00  2.940          H  
ATOM  22232 1HD  ARG B1390     -18.722 -24.939 -46.543  1.00  2.940          H  
ATOM  22233 2HD  ARG B1390     -17.480 -24.956 -47.809  1.00  2.940          H  
ATOM  22234  HE  ARG B1390     -16.995 -22.531 -46.503  1.00  2.940          H  
ATOM  22235 1HH1 ARG B1390     -17.264 -25.915 -45.390  1.00  2.940          H  
ATOM  22236 2HH1 ARG B1390     -16.153 -25.662 -44.065  1.00  2.940          H  
ATOM  22237 1HH2 ARG B1390     -15.606 -22.267 -44.825  1.00  2.940          H  
ATOM  22238 2HH2 ARG B1390     -15.191 -23.585 -43.686  1.00  2.940          H  
ATOM  22239  N   ILE B1391     -22.189 -20.130 -46.943  1.00  1.620          N  
ATOM  22240  CA  ILE B1391     -23.118 -19.417 -46.091  1.00  1.540          C  
ATOM  22241  C   ILE B1391     -24.298 -19.018 -46.945  1.00  1.480          C  
ATOM  22242  O   ILE B1391     -25.453 -19.171 -46.553  1.00  1.440          O  
ATOM  22243  CB  ILE B1391     -22.435 -18.227 -45.420  1.00  2.190          C  
ATOM  22244  CG1 ILE B1391     -21.169 -18.741 -44.650  1.00  2.190          C  
ATOM  22245  CG2 ILE B1391     -23.377 -17.508 -44.520  1.00  2.190          C  
ATOM  22246  CD1 ILE B1391     -21.398 -19.840 -43.628  1.00  2.190          C  
ATOM  22247  H   ILE B1391     -21.514 -19.564 -47.451  1.00  1.940          H  
ATOM  22248  HA  ILE B1391     -23.502 -20.093 -45.325  1.00  1.850          H  
ATOM  22249  HB  ILE B1391     -22.096 -17.524 -46.176  1.00  2.630          H  
ATOM  22250 1HG1 ILE B1391     -20.454 -19.112 -45.376  1.00  2.630          H  
ATOM  22251 2HG1 ILE B1391     -20.731 -17.900 -44.123  1.00  2.630          H  
ATOM  22252 1HG2 ILE B1391     -22.858 -16.667 -44.055  1.00  2.630          H  
ATOM  22253 2HG2 ILE B1391     -24.228 -17.143 -45.082  1.00  2.630          H  
ATOM  22254 3HG2 ILE B1391     -23.726 -18.191 -43.752  1.00  2.630          H  
ATOM  22255 1HD1 ILE B1391     -20.444 -20.097 -43.173  1.00  2.630          H  
ATOM  22256 2HD1 ILE B1391     -22.077 -19.506 -42.852  1.00  2.630          H  
ATOM  22257 3HD1 ILE B1391     -21.798 -20.726 -44.103  1.00  2.630          H  
ATOM  22258  N   LEU B1392     -24.005 -18.551 -48.156  1.00  1.500          N  
ATOM  22259  CA  LEU B1392     -25.062 -18.147 -49.085  1.00  1.460          C  
ATOM  22260  C   LEU B1392     -26.069 -19.281 -49.291  1.00  1.410          C  
ATOM  22261  O   LEU B1392     -27.275 -19.036 -49.443  1.00  1.350          O  
ATOM  22262  CB  LEU B1392     -24.475 -17.748 -50.425  1.00  2.060          C  
ATOM  22263  CG  LEU B1392     -24.066 -16.328 -50.608  1.00  2.060          C  
ATOM  22264  CD1 LEU B1392     -23.138 -15.900 -49.530  1.00  2.060          C  
ATOM  22265  CD2 LEU B1392     -23.382 -16.218 -51.946  1.00  2.060          C  
ATOM  22266  H   LEU B1392     -23.014 -18.419 -48.384  1.00  1.800          H  
ATOM  22267  HA  LEU B1392     -25.585 -17.315 -48.668  1.00  1.750          H  
ATOM  22268 1HB  LEU B1392     -23.632 -18.381 -50.648  1.00  2.470          H  
ATOM  22269 2HB  LEU B1392     -25.230 -17.923 -51.148  1.00  2.470          H  
ATOM  22270  HG  LEU B1392     -24.934 -15.687 -50.578  1.00  2.470          H  
ATOM  22271 1HD1 LEU B1392     -22.886 -14.885 -49.722  1.00  2.470          H  
ATOM  22272 2HD1 LEU B1392     -23.594 -15.965 -48.564  1.00  2.470          H  
ATOM  22273 3HD1 LEU B1392     -22.248 -16.510 -49.537  1.00  2.470          H  
ATOM  22274 1HD2 LEU B1392     -23.062 -15.201 -52.107  1.00  2.470          H  
ATOM  22275 2HD2 LEU B1392     -22.512 -16.859 -51.978  1.00  2.470          H  
ATOM  22276 3HD2 LEU B1392     -24.075 -16.522 -52.728  1.00  2.470          H  
ATOM  22277  N   GLN B1393     -25.569 -20.525 -49.269  1.00  1.440          N  
ATOM  22278  CA  GLN B1393     -26.418 -21.706 -49.394  1.00  1.410          C  
ATOM  22279  C   GLN B1393     -27.447 -21.780 -48.253  1.00  1.370          C  
ATOM  22280  O   GLN B1393     -28.550 -22.310 -48.447  1.00  1.340          O  
ATOM  22281  CB  GLN B1393     -25.585 -22.990 -49.380  1.00  1.990          C  
ATOM  22282  CG  GLN B1393     -24.729 -23.207 -50.602  1.00  1.990          C  
ATOM  22283  CD  GLN B1393     -23.907 -24.488 -50.509  1.00  1.990          C  
ATOM  22284  OE1 GLN B1393     -23.716 -25.064 -49.432  1.00  1.990          O  
ATOM  22285  NE2 GLN B1393     -23.411 -24.945 -51.648  1.00  1.990          N  
ATOM  22286  H   GLN B1393     -24.548 -20.630 -49.225  1.00  1.730          H  
ATOM  22287  HA  GLN B1393     -26.958 -21.645 -50.335  1.00  1.690          H  
ATOM  22288 1HB  GLN B1393     -24.930 -22.983 -48.506  1.00  2.380          H  
ATOM  22289 2HB  GLN B1393     -26.251 -23.848 -49.282  1.00  2.380          H  
ATOM  22290 1HG  GLN B1393     -25.372 -23.266 -51.478  1.00  2.380          H  
ATOM  22291 2HG  GLN B1393     -24.043 -22.366 -50.700  1.00  2.380          H  
ATOM  22292 1HE2 GLN B1393     -22.865 -25.787 -51.655  1.00  2.380          H  
ATOM  22293 2HE2 GLN B1393     -23.581 -24.455 -52.503  1.00  2.380          H  
ATOM  22294  N   LYS B1394     -27.069 -21.318 -47.049  1.00  1.400          N  
ATOM  22295  CA  LYS B1394     -27.950 -21.359 -45.899  1.00  1.370          C  
ATOM  22296  C   LYS B1394     -29.015 -20.309 -46.078  1.00  1.310          C  
ATOM  22297  O   LYS B1394     -30.188 -20.578 -45.811  1.00  1.270          O  
ATOM  22298  CB  LYS B1394     -27.183 -21.134 -44.593  1.00  1.930          C  
ATOM  22299  CG  LYS B1394     -26.272 -22.282 -44.208  1.00  1.930          C  
ATOM  22300  CD  LYS B1394     -25.545 -22.009 -42.891  1.00  1.930          C  
ATOM  22301  CE  LYS B1394     -24.776 -23.246 -42.400  1.00  1.930          C  
ATOM  22302  NZ  LYS B1394     -23.688 -23.668 -43.351  1.00  1.930          N  
ATOM  22303  H   LYS B1394     -26.171 -20.857 -46.925  1.00  1.680          H  
ATOM  22304  HA  LYS B1394     -28.440 -22.333 -45.861  1.00  1.640          H  
ATOM  22305 1HB  LYS B1394     -26.583 -20.229 -44.661  1.00  2.320          H  
ATOM  22306 2HB  LYS B1394     -27.894 -20.984 -43.780  1.00  2.320          H  
ATOM  22307 1HG  LYS B1394     -26.861 -23.194 -44.118  1.00  2.320          H  
ATOM  22308 2HG  LYS B1394     -25.537 -22.415 -45.003  1.00  2.320          H  
ATOM  22309 1HD  LYS B1394     -24.842 -21.184 -43.039  1.00  2.320          H  
ATOM  22310 2HD  LYS B1394     -26.271 -21.712 -42.131  1.00  2.320          H  
ATOM  22311 1HE  LYS B1394     -24.330 -23.014 -41.435  1.00  2.320          H  
ATOM  22312 2HE  LYS B1394     -25.476 -24.076 -42.275  1.00  2.320          H  
ATOM  22313 1HZ  LYS B1394     -23.210 -24.476 -42.982  1.00  2.320          H  
ATOM  22314 2HZ  LYS B1394     -24.091 -23.903 -44.253  1.00  2.320          H  
ATOM  22315 3HZ  LYS B1394     -23.024 -22.915 -43.469  1.00  2.320          H  
ATOM  22316  N   MET B1395     -28.630 -19.110 -46.557  1.00  1.310          N  
ATOM  22317  CA  MET B1395     -29.680 -18.123 -46.731  1.00  1.280          C  
ATOM  22318  C   MET B1395     -30.710 -18.636 -47.687  1.00  1.260          C  
ATOM  22319  O   MET B1395     -31.892 -18.596 -47.370  1.00  1.250          O  
ATOM  22320  CB  MET B1395     -29.208 -16.782 -47.280  1.00  1.800          C  
ATOM  22321  CG  MET B1395     -28.599 -15.876 -46.285  1.00  1.800          C  
ATOM  22322  SD  MET B1395     -26.834 -16.010 -46.114  1.00  1.800          S  
ATOM  22323  CE  MET B1395     -26.367 -15.065 -47.507  1.00  1.800          C  
ATOM  22324  H   MET B1395     -27.633 -18.925 -46.723  1.00  1.570          H  
ATOM  22325  HA  MET B1395     -30.152 -17.961 -45.764  1.00  1.540          H  
ATOM  22326 1HB  MET B1395     -28.481 -16.970 -48.070  1.00  2.160          H  
ATOM  22327 2HB  MET B1395     -30.052 -16.257 -47.742  1.00  2.160          H  
ATOM  22328 1HG  MET B1395     -28.843 -14.864 -46.559  1.00  2.160          H  
ATOM  22329 2HG  MET B1395     -29.064 -16.083 -45.333  1.00  2.160          H  
ATOM  22330 1HE  MET B1395     -25.295 -14.997 -47.551  1.00  2.160          H  
ATOM  22331 2HE  MET B1395     -26.741 -15.518 -48.395  1.00  2.160          H  
ATOM  22332 3HE  MET B1395     -26.782 -14.090 -47.428  1.00  2.160          H  
ATOM  22333  N   TYR B1396     -30.278 -19.272 -48.774  1.00  1.280          N  
ATOM  22334  CA  TYR B1396     -31.246 -19.773 -49.729  1.00  1.270          C  
ATOM  22335  C   TYR B1396     -32.234 -20.713 -49.050  1.00  1.230          C  
ATOM  22336  O   TYR B1396     -33.451 -20.560 -49.171  1.00  1.210          O  
ATOM  22337  CB  TYR B1396     -30.567 -20.434 -50.911  1.00  1.780          C  
ATOM  22338  CG  TYR B1396     -31.540 -20.957 -51.919  1.00  1.780          C  
ATOM  22339  CD1 TYR B1396     -32.149 -20.078 -52.816  1.00  1.780          C  
ATOM  22340  CD2 TYR B1396     -31.830 -22.302 -51.959  1.00  1.780          C  
ATOM  22341  CE1 TYR B1396     -33.044 -20.567 -53.751  1.00  1.780          C  
ATOM  22342  CE2 TYR B1396     -32.715 -22.791 -52.889  1.00  1.780          C  
ATOM  22343  CZ  TYR B1396     -33.321 -21.941 -53.794  1.00  1.780          C  
ATOM  22344  OH  TYR B1396     -34.198 -22.480 -54.747  1.00  1.780          O  
ATOM  22345  H   TYR B1396     -29.271 -19.316 -48.971  1.00  1.540          H  
ATOM  22346  HA  TYR B1396     -31.799 -18.941 -50.117  1.00  1.520          H  
ATOM  22347 1HB  TYR B1396     -29.925 -19.715 -51.394  1.00  2.140          H  
ATOM  22348 2HB  TYR B1396     -29.934 -21.264 -50.571  1.00  2.140          H  
ATOM  22349  HD1 TYR B1396     -31.924 -19.012 -52.783  1.00  2.140          H  
ATOM  22350  HD2 TYR B1396     -31.352 -22.981 -51.252  1.00  2.140          H  
ATOM  22351  HE1 TYR B1396     -33.527 -19.895 -54.455  1.00  2.140          H  
ATOM  22352  HE2 TYR B1396     -32.931 -23.857 -52.915  1.00  2.140          H  
ATOM  22353  HH  TYR B1396     -34.360 -21.842 -55.503  1.00  2.140          H  
ATOM  22354  N   LYS B1397     -31.726 -21.678 -48.309  1.00  1.250          N  
ATOM  22355  CA  LYS B1397     -32.607 -22.613 -47.639  1.00  1.230          C  
ATOM  22356  C   LYS B1397     -33.557 -21.930 -46.627  1.00  1.190          C  
ATOM  22357  O   LYS B1397     -34.686 -22.387 -46.432  1.00  1.180          O  
ATOM  22358  CB  LYS B1397     -31.761 -23.721 -47.037  1.00  1.730          C  
ATOM  22359  CG  LYS B1397     -31.171 -24.607 -48.132  1.00  1.730          C  
ATOM  22360  CD  LYS B1397     -30.264 -25.701 -47.622  1.00  1.730          C  
ATOM  22361  CE  LYS B1397     -29.713 -26.496 -48.809  1.00  1.730          C  
ATOM  22362  NZ  LYS B1397     -28.782 -27.553 -48.392  1.00  1.730          N  
ATOM  22363  H   LYS B1397     -30.706 -21.769 -48.224  1.00  1.500          H  
ATOM  22364  HA  LYS B1397     -33.236 -23.072 -48.401  1.00  1.480          H  
ATOM  22365 1HB  LYS B1397     -30.942 -23.284 -46.455  1.00  2.080          H  
ATOM  22366 2HB  LYS B1397     -32.362 -24.331 -46.384  1.00  2.080          H  
ATOM  22367 1HG  LYS B1397     -31.986 -25.065 -48.691  1.00  2.080          H  
ATOM  22368 2HG  LYS B1397     -30.602 -23.979 -48.816  1.00  2.080          H  
ATOM  22369 1HD  LYS B1397     -29.434 -25.254 -47.074  1.00  2.080          H  
ATOM  22370 2HD  LYS B1397     -30.807 -26.378 -46.953  1.00  2.080          H  
ATOM  22371 1HE  LYS B1397     -30.544 -26.954 -49.345  1.00  2.080          H  
ATOM  22372 2HE  LYS B1397     -29.192 -25.812 -49.480  1.00  2.080          H  
ATOM  22373 1HZ  LYS B1397     -28.448 -28.052 -49.197  1.00  2.080          H  
ATOM  22374 2HZ  LYS B1397     -28.004 -27.146 -47.902  1.00  2.080          H  
ATOM  22375 3HZ  LYS B1397     -29.261 -28.214 -47.770  1.00  2.080          H  
ATOM  22376  N   ASN B1398     -33.124 -20.835 -45.998  1.00  1.180          N  
ATOM  22377  CA  ASN B1398     -33.962 -20.117 -45.039  1.00  1.150          C  
ATOM  22378  C   ASN B1398     -35.017 -19.198 -45.711  1.00  1.110          C  
ATOM  22379  O   ASN B1398     -36.184 -19.163 -45.311  1.00  1.100          O  
ATOM  22380  CB  ASN B1398     -33.056 -19.292 -44.134  1.00  1.620          C  
ATOM  22381  CG  ASN B1398     -32.258 -20.124 -43.186  1.00  1.620          C  
ATOM  22382  OD1 ASN B1398     -32.689 -21.175 -42.728  1.00  1.620          O  
ATOM  22383  ND2 ASN B1398     -31.070 -19.678 -42.901  1.00  1.620          N  
ATOM  22384  H   ASN B1398     -32.160 -20.517 -46.160  1.00  1.420          H  
ATOM  22385  HA  ASN B1398     -34.497 -20.854 -44.442  1.00  1.380          H  
ATOM  22386 1HB  ASN B1398     -32.367 -18.718 -44.748  1.00  1.950          H  
ATOM  22387 2HB  ASN B1398     -33.629 -18.590 -43.562  1.00  1.950          H  
ATOM  22388 1HD2 ASN B1398     -30.477 -20.190 -42.287  1.00  1.950          H  
ATOM  22389 2HD2 ASN B1398     -30.751 -18.818 -43.299  1.00  1.950          H  
ATOM  22390  N   ILE B1399     -34.634 -18.491 -46.766  1.00  1.190          N  
ATOM  22391  CA  ILE B1399     -35.536 -17.556 -47.451  1.00  1.210          C  
ATOM  22392  C   ILE B1399     -36.632 -18.286 -48.226  1.00  1.180          C  
ATOM  22393  O   ILE B1399     -37.761 -17.806 -48.332  1.00  1.190          O  
ATOM  22394  CB  ILE B1399     -34.747 -16.621 -48.371  1.00  1.690          C  
ATOM  22395  CG1 ILE B1399     -34.151 -17.429 -49.464  1.00  1.690          C  
ATOM  22396  CG2 ILE B1399     -33.743 -15.817 -47.568  1.00  1.690          C  
ATOM  22397  CD1 ILE B1399     -33.415 -16.715 -50.410  1.00  1.690          C  
ATOM  22398  H   ILE B1399     -33.661 -18.571 -47.056  1.00  1.430          H  
ATOM  22399  HA  ILE B1399     -36.011 -16.934 -46.693  1.00  1.450          H  
ATOM  22400  HB  ILE B1399     -35.434 -15.948 -48.849  1.00  2.020          H  
ATOM  22401 1HG1 ILE B1399     -33.571 -18.187 -49.053  1.00  2.020          H  
ATOM  22402 2HG1 ILE B1399     -34.953 -17.867 -50.039  1.00  2.020          H  
ATOM  22403 1HG2 ILE B1399     -33.209 -15.138 -48.204  1.00  2.020          H  
ATOM  22404 2HG2 ILE B1399     -34.287 -15.252 -46.808  1.00  2.020          H  
ATOM  22405 3HG2 ILE B1399     -33.039 -16.473 -47.078  1.00  2.020          H  
ATOM  22406 1HD1 ILE B1399     -33.091 -17.396 -51.190  1.00  2.020          H  
ATOM  22407 2HD1 ILE B1399     -34.016 -15.969 -50.828  1.00  2.020          H  
ATOM  22408 3HD1 ILE B1399     -32.561 -16.261 -49.939  1.00  2.020          H  
ATOM  22409  N   GLN B1400     -36.362 -19.517 -48.668  1.00  1.170          N  
ATOM  22410  CA  GLN B1400     -37.374 -20.263 -49.407  1.00  1.190          C  
ATOM  22411  C   GLN B1400     -38.426 -20.828 -48.458  1.00  1.180          C  
ATOM  22412  O   GLN B1400     -39.402 -21.439 -48.893  1.00  1.230          O  
ATOM  22413  CB  GLN B1400     -36.761 -21.399 -50.234  1.00  1.660          C  
ATOM  22414  CG  GLN B1400     -35.792 -20.959 -51.337  1.00  1.660          C  
ATOM  22415  CD  GLN B1400     -36.381 -20.027 -52.367  1.00  1.660          C  
ATOM  22416  OE1 GLN B1400     -36.116 -18.826 -52.270  1.00  1.660          O  
ATOM  22417  NE2 GLN B1400     -37.131 -20.541 -53.332  1.00  1.660          N  
ATOM  22418  H   GLN B1400     -35.409 -19.889 -48.584  1.00  1.400          H  
ATOM  22419  HA  GLN B1400     -37.871 -19.574 -50.090  1.00  1.430          H  
ATOM  22420 1HB  GLN B1400     -36.205 -22.060 -49.562  1.00  1.990          H  
ATOM  22421 2HB  GLN B1400     -37.553 -21.984 -50.691  1.00  1.990          H  
ATOM  22422 1HG  GLN B1400     -34.970 -20.443 -50.904  1.00  1.990          H  
ATOM  22423 2HG  GLN B1400     -35.440 -21.849 -51.846  1.00  1.990          H  
ATOM  22424 1HE2 GLN B1400     -37.515 -19.948 -54.052  1.00  1.990          H  
ATOM  22425 2HE2 GLN B1400     -37.293 -21.524 -53.377  1.00  1.990          H  
ATOM  22426  N   ASN B1401     -38.212 -20.622 -47.156  1.00  1.170          N  
ATOM  22427  CA  ASN B1401     -39.109 -21.000 -46.093  1.00  1.160          C  
ATOM  22428  C   ASN B1401     -39.597 -19.712 -45.393  1.00  1.110          C  
ATOM  22429  O   ASN B1401     -40.067 -19.745 -44.251  1.00  1.190          O  
ATOM  22430  CB  ASN B1401     -38.428 -22.002 -45.179  1.00  1.630          C  
ATOM  22431  CG  ASN B1401     -38.265 -23.380 -45.879  1.00  1.630          C  
ATOM  22432  OD1 ASN B1401     -39.248 -24.143 -46.008  1.00  1.630          O  
ATOM  22433  ND2 ASN B1401     -37.082 -23.723 -46.329  1.00  1.630          N  
ATOM  22434  H   ASN B1401     -37.374 -20.125 -46.853  1.00  1.400          H  
ATOM  22435  HA  ASN B1401     -39.984 -21.481 -46.528  1.00  1.390          H  
ATOM  22436 1HB  ASN B1401     -37.437 -21.625 -44.902  1.00  1.950          H  
ATOM  22437 2HB  ASN B1401     -39.004 -22.121 -44.263  1.00  1.950          H  
ATOM  22438 1HD2 ASN B1401     -36.963 -24.605 -46.780  1.00  1.950          H  
ATOM  22439 2HD2 ASN B1401     -36.278 -23.115 -46.247  1.00  1.950          H  
ATOM  22440  N   SER B1402     -39.483 -18.585 -46.126  1.00  1.140          N  
ATOM  22441  CA  SER B1402     -39.868 -17.218 -45.760  1.00  1.130          C  
ATOM  22442  C   SER B1402     -39.223 -16.622 -44.506  1.00  1.140          C  
ATOM  22443  O   SER B1402     -39.874 -15.871 -43.773  1.00  1.340          O  
ATOM  22444  CB  SER B1402     -41.382 -17.122 -45.616  1.00  1.590          C  
ATOM  22445  OG  SER B1402     -42.042 -17.418 -46.825  1.00  1.590          O  
ATOM  22446  H   SER B1402     -39.073 -18.656 -47.056  1.00  1.370          H  
ATOM  22447  HA  SER B1402     -39.581 -16.583 -46.598  1.00  1.360          H  
ATOM  22448 1HB  SER B1402     -41.716 -17.807 -44.839  1.00  1.900          H  
ATOM  22449 2HB  SER B1402     -41.650 -16.118 -45.298  1.00  1.900          H  
ATOM  22450  HG  SER B1402     -42.980 -17.343 -46.636  1.00  1.900          H  
ATOM  22451  N   ILE B1403     -37.932 -16.871 -44.290  1.00  1.160          N  
ATOM  22452  CA  ILE B1403     -37.258 -16.279 -43.152  1.00  1.120          C  
ATOM  22453  C   ILE B1403     -36.543 -14.957 -43.533  1.00  1.170          C  
ATOM  22454  O   ILE B1403     -35.715 -14.972 -44.443  1.00  1.210          O  
ATOM  22455  CB  ILE B1403     -36.231 -17.269 -42.559  1.00  1.580          C  
ATOM  22456  CG1 ILE B1403     -36.979 -18.550 -42.057  1.00  1.580          C  
ATOM  22457  CG2 ILE B1403     -35.398 -16.607 -41.462  1.00  1.580          C  
ATOM  22458  CD1 ILE B1403     -36.083 -19.723 -41.614  1.00  1.580          C  
ATOM  22459  H   ILE B1403     -37.419 -17.526 -44.884  1.00  1.390          H  
ATOM  22460  HA  ILE B1403     -38.018 -16.127 -42.405  1.00  1.340          H  
ATOM  22461  HB  ILE B1403     -35.579 -17.586 -43.343  1.00  1.900          H  
ATOM  22462 1HG1 ILE B1403     -37.610 -18.278 -41.252  1.00  1.900          H  
ATOM  22463 2HG1 ILE B1403     -37.608 -18.917 -42.872  1.00  1.900          H  
ATOM  22464 1HG2 ILE B1403     -34.696 -17.313 -41.081  1.00  1.900          H  
ATOM  22465 2HG2 ILE B1403     -34.858 -15.751 -41.856  1.00  1.900          H  
ATOM  22466 3HG2 ILE B1403     -36.038 -16.276 -40.668  1.00  1.900          H  
ATOM  22467 1HD1 ILE B1403     -36.715 -20.557 -41.301  1.00  1.900          H  
ATOM  22468 2HD1 ILE B1403     -35.462 -20.041 -42.436  1.00  1.900          H  
ATOM  22469 3HD1 ILE B1403     -35.453 -19.433 -40.782  1.00  1.900          H  
ATOM  22470  N   PRO B1404     -36.831 -13.814 -42.851  1.00  1.190          N  
ATOM  22471  CA  PRO B1404     -36.253 -12.490 -43.053  1.00  1.270          C  
ATOM  22472  C   PRO B1404     -34.792 -12.468 -42.718  1.00  1.290          C  
ATOM  22473  O   PRO B1404     -34.322 -13.299 -41.928  1.00  1.270          O  
ATOM  22474  CB  PRO B1404     -37.035 -11.595 -42.103  1.00  1.910          C  
ATOM  22475  CG  PRO B1404     -37.582 -12.500 -41.085  1.00  1.910          C  
ATOM  22476  CD  PRO B1404     -37.828 -13.824 -41.787  1.00  1.910          C  
ATOM  22477  HA  PRO B1404     -36.420 -12.162 -44.074  1.00  1.520          H  
ATOM  22478 1HB  PRO B1404     -36.348 -10.855 -41.655  1.00  2.290          H  
ATOM  22479 2HB  PRO B1404     -37.762 -11.029 -42.639  1.00  2.290          H  
ATOM  22480 1HG  PRO B1404     -36.879 -12.567 -40.253  1.00  2.290          H  
ATOM  22481 2HG  PRO B1404     -38.505 -12.099 -40.685  1.00  2.290          H  
ATOM  22482 1HD  PRO B1404     -37.633 -14.596 -41.071  1.00  2.290          H  
ATOM  22483 2HD  PRO B1404     -38.850 -13.880 -42.206  1.00  2.290          H  
ATOM  22484  N   TRP B1405     -34.067 -11.550 -43.331  1.00  1.350          N  
ATOM  22485  CA  TRP B1405     -32.664 -11.484 -43.011  1.00  1.380          C  
ATOM  22486  C   TRP B1405     -32.042 -10.125 -43.234  1.00  1.450          C  
ATOM  22487  O   TRP B1405     -32.606  -9.238 -43.891  1.00  1.500          O  
ATOM  22488  CB  TRP B1405     -31.920 -12.595 -43.776  1.00  1.920          C  
ATOM  22489  CG  TRP B1405     -31.958 -12.528 -45.256  1.00  1.920          C  
ATOM  22490  CD1 TRP B1405     -33.040 -12.728 -46.044  1.00  1.920          C  
ATOM  22491  CD2 TRP B1405     -30.839 -12.356 -46.155  1.00  1.920          C  
ATOM  22492  NE1 TRP B1405     -32.683 -12.661 -47.358  1.00  1.920          N  
ATOM  22493  CE2 TRP B1405     -31.346 -12.449 -47.451  1.00  1.920          C  
ATOM  22494  CE3 TRP B1405     -29.469 -12.153 -45.971  1.00  1.920          C  
ATOM  22495  CZ2 TRP B1405     -30.534 -12.345 -48.568  1.00  1.920          C  
ATOM  22496  CZ3 TRP B1405     -28.670 -12.055 -47.089  1.00  1.920          C  
ATOM  22497  CH2 TRP B1405     -29.185 -12.146 -48.352  1.00  1.920          C  
ATOM  22498  H   TRP B1405     -34.509 -10.884 -43.974  1.00  1.620          H  
ATOM  22499  HA  TRP B1405     -32.567 -11.702 -41.954  1.00  1.660          H  
ATOM  22500 1HB  TRP B1405     -30.877 -12.584 -43.487  1.00  2.300          H  
ATOM  22501 2HB  TRP B1405     -32.313 -13.564 -43.481  1.00  2.300          H  
ATOM  22502  HD1 TRP B1405     -34.048 -12.923 -45.684  1.00  2.300          H  
ATOM  22503  HE1 TRP B1405     -33.315 -12.783 -48.133  1.00  2.300          H  
ATOM  22504  HE3 TRP B1405     -29.038 -12.079 -44.975  1.00  2.300          H  
ATOM  22505  HZ2 TRP B1405     -30.931 -12.418 -49.579  1.00  2.300          H  
ATOM  22506  HZ3 TRP B1405     -27.615 -11.907 -46.935  1.00  2.300          H  
ATOM  22507  HH2 TRP B1405     -28.519 -12.060 -49.206  1.00  2.300          H  
ATOM  22508  N   LEU B1406     -30.862  -9.992 -42.659  1.00  1.510          N  
ATOM  22509  CA  LEU B1406     -30.099  -8.766 -42.765  1.00  1.640          C  
ATOM  22510  C   LEU B1406     -28.701  -8.930 -43.314  1.00  1.760          C  
ATOM  22511  O   LEU B1406     -27.957  -9.816 -42.889  1.00  1.790          O  
ATOM  22512  CB  LEU B1406     -30.010  -8.103 -41.375  1.00  2.240          C  
ATOM  22513  CG  LEU B1406     -29.138  -6.805 -41.265  1.00  2.240          C  
ATOM  22514  CD1 LEU B1406     -29.755  -5.771 -42.080  1.00  2.240          C  
ATOM  22515  CD2 LEU B1406     -29.075  -6.330 -39.839  1.00  2.240          C  
ATOM  22516  H   LEU B1406     -30.518 -10.792 -42.113  1.00  1.810          H  
ATOM  22517  HA  LEU B1406     -30.641  -8.105 -43.441  1.00  1.970          H  
ATOM  22518 1HB  LEU B1406     -31.020  -7.844 -41.060  1.00  2.690          H  
ATOM  22519 2HB  LEU B1406     -29.616  -8.834 -40.673  1.00  2.690          H  
ATOM  22520  HG  LEU B1406     -28.120  -6.981 -41.620  1.00  2.690          H  
ATOM  22521 1HD1 LEU B1406     -29.193  -4.893 -41.994  1.00  2.690          H  
ATOM  22522 2HD1 LEU B1406     -29.781  -6.062 -43.091  1.00  2.690          H  
ATOM  22523 3HD1 LEU B1406     -30.762  -5.599 -41.752  1.00  2.690          H  
ATOM  22524 1HD2 LEU B1406     -28.496  -5.424 -39.774  1.00  2.690          H  
ATOM  22525 2HD2 LEU B1406     -30.070  -6.147 -39.476  1.00  2.690          H  
ATOM  22526 3HD2 LEU B1406     -28.625  -7.058 -39.238  1.00  2.690          H  
ATOM  22527  N   ILE B1407     -28.326  -8.058 -44.250  1.00  1.840          N  
ATOM  22528  CA  ILE B1407     -26.951  -8.054 -44.735  1.00  1.940          C  
ATOM  22529  C   ILE B1407     -26.255  -6.835 -44.172  1.00  2.040          C  
ATOM  22530  O   ILE B1407     -26.723  -5.710 -44.372  1.00  2.100          O  
ATOM  22531  CB  ILE B1407     -26.842  -7.919 -46.256  1.00  2.680          C  
ATOM  22532  CG1 ILE B1407     -27.501  -8.976 -46.962  1.00  2.680          C  
ATOM  22533  CG2 ILE B1407     -25.391  -8.032 -46.598  1.00  2.680          C  
ATOM  22534  CD1 ILE B1407     -27.775  -8.597 -48.415  1.00  2.680          C  
ATOM  22535  H   ILE B1407     -29.007  -7.374 -44.616  1.00  2.210          H  
ATOM  22536  HA  ILE B1407     -26.430  -8.942 -44.392  1.00  2.330          H  
ATOM  22537  HB  ILE B1407     -27.227  -6.985 -46.589  1.00  3.210          H  
ATOM  22538 1HG1 ILE B1407     -26.853  -9.835 -46.966  1.00  3.210          H  
ATOM  22539 2HG1 ILE B1407     -28.402  -9.243 -46.451  1.00  3.210          H  
ATOM  22540 1HG2 ILE B1407     -25.240  -7.973 -47.652  1.00  3.210          H  
ATOM  22541 2HG2 ILE B1407     -24.811  -7.250 -46.127  1.00  3.210          H  
ATOM  22542 3HG2 ILE B1407     -25.027  -8.963 -46.257  1.00  3.210          H  
ATOM  22543 1HD1 ILE B1407     -28.253  -9.429 -48.904  1.00  3.210          H  
ATOM  22544 2HD1 ILE B1407     -28.423  -7.730 -48.450  1.00  3.210          H  
ATOM  22545 3HD1 ILE B1407     -26.898  -8.340 -48.932  1.00  3.210          H  
ATOM  22546  N   LEU B1408     -25.138  -7.021 -43.492  1.00  2.080          N  
ATOM  22547  CA  LEU B1408     -24.463  -5.818 -43.039  1.00  2.230          C  
ATOM  22548  C   LEU B1408     -23.615  -5.236 -44.183  1.00  2.440          C  
ATOM  22549  O   LEU B1408     -22.875  -5.974 -44.829  1.00  2.650          O  
ATOM  22550  CB  LEU B1408     -23.519  -6.134 -41.885  1.00  3.060          C  
ATOM  22551  CG  LEU B1408     -24.086  -6.779 -40.618  1.00  3.060          C  
ATOM  22552  CD1 LEU B1408     -22.973  -6.989 -39.715  1.00  3.060          C  
ATOM  22553  CD2 LEU B1408     -25.105  -5.954 -39.967  1.00  3.060          C  
ATOM  22554  H   LEU B1408     -24.807  -7.971 -43.264  1.00  2.500          H  
ATOM  22555  HA  LEU B1408     -25.199  -5.094 -42.755  1.00  2.680          H  
ATOM  22556 1HB  LEU B1408     -22.789  -6.837 -42.262  1.00  3.670          H  
ATOM  22557 2HB  LEU B1408     -22.997  -5.217 -41.603  1.00  3.670          H  
ATOM  22558  HG  LEU B1408     -24.515  -7.751 -40.866  1.00  3.670          H  
ATOM  22559 1HD1 LEU B1408     -23.342  -7.476 -38.823  1.00  3.670          H  
ATOM  22560 2HD1 LEU B1408     -22.227  -7.603 -40.190  1.00  3.670          H  
ATOM  22561 3HD1 LEU B1408     -22.528  -6.033 -39.465  1.00  3.670          H  
ATOM  22562 1HD2 LEU B1408     -25.448  -6.451 -39.074  1.00  3.670          H  
ATOM  22563 2HD2 LEU B1408     -24.678  -4.994 -39.703  1.00  3.670          H  
ATOM  22564 3HD2 LEU B1408     -25.928  -5.833 -40.642  1.00  3.670          H  
ATOM  22565  N   ALA B1409     -23.667  -3.922 -44.436  1.00  2.400          N  
ATOM  22566  CA  ALA B1409     -22.786  -3.374 -45.472  1.00  2.540          C  
ATOM  22567  C   ALA B1409     -21.415  -3.124 -44.877  1.00  2.600          C  
ATOM  22568  O   ALA B1409     -21.317  -2.844 -43.682  1.00  2.600          O  
ATOM  22569  CB  ALA B1409     -23.356  -2.089 -46.043  1.00  3.500          C  
ATOM  22570  H   ALA B1409     -24.298  -3.286 -43.936  1.00  2.880          H  
ATOM  22571  HA  ALA B1409     -22.675  -4.111 -46.264  1.00  3.050          H  
ATOM  22572 1HB  ALA B1409     -22.687  -1.705 -46.810  1.00  4.200          H  
ATOM  22573 2HB  ALA B1409     -24.327  -2.270 -46.472  1.00  4.200          H  
ATOM  22574 3HB  ALA B1409     -23.449  -1.378 -45.262  1.00  4.200          H  
ATOM  22575  N   GLY B1410     -20.336  -3.222 -45.674  1.00  2.690          N  
ATOM  22576  CA  GLY B1410     -19.032  -2.880 -45.127  1.00  2.770          C  
ATOM  22577  C   GLY B1410     -18.579  -3.903 -44.100  1.00  2.810          C  
ATOM  22578  O   GLY B1410     -17.857  -3.564 -43.159  1.00  3.210          O  
ATOM  22579  H   GLY B1410     -20.368  -3.496 -46.669  1.00  3.230          H  
ATOM  22580 1HA  GLY B1410     -18.310  -2.832 -45.944  1.00  3.320          H  
ATOM  22581 2HA  GLY B1410     -19.075  -1.891 -44.672  1.00  3.320          H  
ATOM  22582  N   SER B1411     -18.997  -5.156 -44.265  1.00  2.860          N  
ATOM  22583  CA  SER B1411     -18.680  -6.151 -43.261  1.00  2.920          C  
ATOM  22584  C   SER B1411     -18.177  -7.483 -43.805  1.00  2.930          C  
ATOM  22585  O   SER B1411     -18.900  -8.248 -44.434  1.00  3.530          O  
ATOM  22586  CB  SER B1411     -19.948  -6.385 -42.467  1.00  4.060          C  
ATOM  22587  OG  SER B1411     -19.767  -7.299 -41.432  1.00  4.060          O  
ATOM  22588  H   SER B1411     -19.563  -5.397 -45.066  1.00  3.430          H  
ATOM  22589  HA  SER B1411     -17.914  -5.745 -42.600  1.00  3.500          H  
ATOM  22590 1HB  SER B1411     -20.309  -5.449 -42.089  1.00  4.880          H  
ATOM  22591 2HB  SER B1411     -20.706  -6.763 -43.144  1.00  4.880          H  
ATOM  22592  HG  SER B1411     -19.995  -8.177 -41.795  1.00  4.880          H  
ATOM  22593  N   GLY B1412     -16.927  -7.786 -43.491  1.00  2.570          N  
ATOM  22594  CA  GLY B1412     -16.294  -9.042 -43.874  1.00  2.570          C  
ATOM  22595  C   GLY B1412     -16.198  -9.313 -45.374  1.00  2.370          C  
ATOM  22596  O   GLY B1412     -15.649  -8.512 -46.132  1.00  2.450          O  
ATOM  22597  H   GLY B1412     -16.390  -7.104 -42.977  1.00  3.080          H  
ATOM  22598 1HA  GLY B1412     -15.291  -9.064 -43.447  1.00  3.080          H  
ATOM  22599 2HA  GLY B1412     -16.838  -9.854 -43.404  1.00  3.080          H  
ATOM  22600  N   GLY B1413     -16.711 -10.486 -45.768  1.00  2.340          N  
ATOM  22601  CA  GLY B1413     -16.699 -10.999 -47.141  1.00  2.180          C  
ATOM  22602  C   GLY B1413     -18.012 -10.858 -47.912  1.00  2.110          C  
ATOM  22603  O   GLY B1413     -18.368  -9.754 -48.366  1.00  2.120          O  
ATOM  22604  H   GLY B1413     -17.144 -11.051 -45.058  1.00  2.810          H  
ATOM  22605 1HA  GLY B1413     -15.914 -10.482 -47.686  1.00  2.620          H  
ATOM  22606 2HA  GLY B1413     -16.415 -12.053 -47.121  1.00  2.620          H  
ATOM  22607  N   VAL B1414     -18.753 -11.974 -48.032  1.00  2.050          N  
ATOM  22608  CA  VAL B1414     -19.960 -11.960 -48.859  1.00  1.970          C  
ATOM  22609  C   VAL B1414     -21.005 -10.947 -48.457  1.00  1.970          C  
ATOM  22610  O   VAL B1414     -21.753 -10.493 -49.309  1.00  1.960          O  
ATOM  22611  CB  VAL B1414     -20.647 -13.334 -48.918  1.00  2.790          C  
ATOM  22612  CG1 VAL B1414     -19.725 -14.359 -49.564  1.00  2.790          C  
ATOM  22613  CG2 VAL B1414     -21.088 -13.756 -47.509  1.00  2.790          C  
ATOM  22614  H   VAL B1414     -18.428 -12.848 -47.601  1.00  2.460          H  
ATOM  22615  HA  VAL B1414     -19.648 -11.717 -49.863  1.00  2.360          H  
ATOM  22616  HB  VAL B1414     -21.503 -13.258 -49.551  1.00  3.350          H  
ATOM  22617 1HG1 VAL B1414     -20.223 -15.315 -49.629  1.00  3.350          H  
ATOM  22618 2HG1 VAL B1414     -19.456 -14.033 -50.560  1.00  3.350          H  
ATOM  22619 3HG1 VAL B1414     -18.851 -14.462 -48.981  1.00  3.350          H  
ATOM  22620 1HG2 VAL B1414     -21.571 -14.722 -47.538  1.00  3.350          H  
ATOM  22621 2HG2 VAL B1414     -20.242 -13.804 -46.890  1.00  3.350          H  
ATOM  22622 3HG2 VAL B1414     -21.771 -13.050 -47.094  1.00  3.350          H  
ATOM  22623  N   ALA B1415     -21.069 -10.536 -47.201  1.00  2.000          N  
ATOM  22624  CA  ALA B1415     -22.073  -9.549 -46.859  1.00  2.040          C  
ATOM  22625  C   ALA B1415     -21.881  -8.276 -47.693  1.00  2.120          C  
ATOM  22626  O   ALA B1415     -22.853  -7.637 -48.090  1.00  2.140          O  
ATOM  22627  CB  ALA B1415     -22.015  -9.221 -45.375  1.00  2.840          C  
ATOM  22628  H   ALA B1415     -20.462 -10.913 -46.488  1.00  2.400          H  
ATOM  22629  HA  ALA B1415     -23.045  -9.964 -47.095  1.00  2.450          H  
ATOM  22630 1HB  ALA B1415     -22.784  -8.498 -45.121  1.00  3.410          H  
ATOM  22631 2HB  ALA B1415     -22.155 -10.106 -44.787  1.00  3.410          H  
ATOM  22632 3HB  ALA B1415     -21.058  -8.802 -45.146  1.00  3.410          H  
ATOM  22633  N   ASP B1416     -20.634  -7.896 -47.988  1.00  2.180          N  
ATOM  22634  CA  ASP B1416     -20.417  -6.668 -48.731  1.00  2.270          C  
ATOM  22635  C   ASP B1416     -20.764  -6.908 -50.207  1.00  2.220          C  
ATOM  22636  O   ASP B1416     -21.331  -6.030 -50.885  1.00  2.280          O  
ATOM  22637  CB  ASP B1416     -18.982  -6.181 -48.527  1.00  3.140          C  
ATOM  22638  CG  ASP B1416     -18.773  -4.714 -48.900  1.00  3.140          C  
ATOM  22639  OD1 ASP B1416     -19.413  -3.850 -48.280  1.00  3.140          O  
ATOM  22640  OD2 ASP B1416     -17.963  -4.451 -49.753  1.00  3.140          O  
ATOM  22641  H   ASP B1416     -19.826  -8.461 -47.713  1.00  2.620          H  
ATOM  22642  HA  ASP B1416     -21.090  -5.903 -48.342  1.00  2.720          H  
ATOM  22643 1HB  ASP B1416     -18.700  -6.326 -47.481  1.00  3.770          H  
ATOM  22644 2HB  ASP B1416     -18.305  -6.801 -49.123  1.00  3.770          H  
ATOM  22645  N   ILE B1417     -20.465  -8.126 -50.693  1.00  2.120          N  
ATOM  22646  CA  ILE B1417     -20.758  -8.464 -52.090  1.00  2.090          C  
ATOM  22647  C   ILE B1417     -22.265  -8.388 -52.303  1.00  2.060          C  
ATOM  22648  O   ILE B1417     -22.743  -7.795 -53.278  1.00  2.080          O  
ATOM  22649  CB  ILE B1417     -20.328  -9.914 -52.466  1.00  2.940          C  
ATOM  22650  CG1 ILE B1417     -18.806 -10.067 -52.431  1.00  2.940          C  
ATOM  22651  CG2 ILE B1417     -20.912 -10.326 -53.839  1.00  2.940          C  
ATOM  22652  CD1 ILE B1417     -18.343 -11.513 -52.565  1.00  2.940          C  
ATOM  22653  H   ILE B1417     -19.971  -8.774 -50.065  1.00  2.540          H  
ATOM  22654  HA  ILE B1417     -20.267  -7.745 -52.747  1.00  2.510          H  
ATOM  22655  HB  ILE B1417     -20.726 -10.593 -51.720  1.00  3.530          H  
ATOM  22656 1HG1 ILE B1417     -18.357  -9.479 -53.207  1.00  3.530          H  
ATOM  22657 2HG1 ILE B1417     -18.444  -9.693 -51.468  1.00  3.530          H  
ATOM  22658 1HG2 ILE B1417     -20.655 -11.343 -54.087  1.00  3.530          H  
ATOM  22659 2HG2 ILE B1417     -21.973 -10.262 -53.794  1.00  3.530          H  
ATOM  22660 3HG2 ILE B1417     -20.544  -9.671 -54.614  1.00  3.530          H  
ATOM  22661 1HD1 ILE B1417     -17.287 -11.549 -52.512  1.00  3.530          H  
ATOM  22662 2HD1 ILE B1417     -18.749 -12.119 -51.788  1.00  3.530          H  
ATOM  22663 3HD1 ILE B1417     -18.647 -11.906 -53.513  1.00  3.530          H  
ATOM  22664  N   LEU B1418     -22.993  -9.018 -51.388  1.00  2.020          N  
ATOM  22665  CA  LEU B1418     -24.436  -9.096 -51.409  1.00  1.990          C  
ATOM  22666  C   LEU B1418     -25.107  -7.727 -51.292  1.00  2.070          C  
ATOM  22667  O   LEU B1418     -26.104  -7.489 -51.967  1.00  2.070          O  
ATOM  22668  CB  LEU B1418     -24.874 -10.061 -50.316  1.00  2.800          C  
ATOM  22669  CG  LEU B1418     -25.019 -11.557 -50.692  1.00  2.800          C  
ATOM  22670  CD1 LEU B1418     -23.792 -12.091 -51.424  1.00  2.800          C  
ATOM  22671  CD2 LEU B1418     -25.165 -12.304 -49.422  1.00  2.800          C  
ATOM  22672  H   LEU B1418     -22.499  -9.488 -50.628  1.00  2.420          H  
ATOM  22673  HA  LEU B1418     -24.729  -9.517 -52.364  1.00  2.390          H  
ATOM  22674 1HB  LEU B1418     -24.189  -9.972 -49.478  1.00  3.360          H  
ATOM  22675 2HB  LEU B1418     -25.813  -9.772 -49.991  1.00  3.360          H  
ATOM  22676  HG  LEU B1418     -25.895 -11.702 -51.323  1.00  3.360          H  
ATOM  22677 1HD1 LEU B1418     -23.945 -13.133 -51.618  1.00  3.360          H  
ATOM  22678 2HD1 LEU B1418     -23.650 -11.572 -52.366  1.00  3.360          H  
ATOM  22679 3HD1 LEU B1418     -22.916 -11.971 -50.819  1.00  3.360          H  
ATOM  22680 1HD2 LEU B1418     -25.267 -13.359 -49.622  1.00  3.360          H  
ATOM  22681 2HD2 LEU B1418     -24.273 -12.137 -48.832  1.00  3.360          H  
ATOM  22682 3HD2 LEU B1418     -26.037 -11.947 -48.884  1.00  3.360          H  
ATOM  22683  N   VAL B1419     -24.581  -6.798 -50.472  1.00  2.150          N  
ATOM  22684  CA  VAL B1419     -25.207  -5.474 -50.459  1.00  2.260          C  
ATOM  22685  C   VAL B1419     -25.043  -4.812 -51.813  1.00  2.320          C  
ATOM  22686  O   VAL B1419     -25.991  -4.241 -52.346  1.00  2.370          O  
ATOM  22687  CB  VAL B1419     -24.634  -4.508 -49.404  1.00  3.120          C  
ATOM  22688  CG1 VAL B1419     -25.226  -3.088 -49.611  1.00  3.120          C  
ATOM  22689  CG2 VAL B1419     -24.976  -5.010 -48.085  1.00  3.120          C  
ATOM  22690  H   VAL B1419     -23.802  -7.030 -49.843  1.00  2.580          H  
ATOM  22691  HA  VAL B1419     -26.272  -5.601 -50.261  1.00  2.710          H  
ATOM  22692  HB  VAL B1419     -23.547  -4.440 -49.501  1.00  3.740          H  
ATOM  22693 1HG1 VAL B1419     -24.829  -2.418 -48.857  1.00  3.740          H  
ATOM  22694 2HG1 VAL B1419     -24.963  -2.693 -50.591  1.00  3.740          H  
ATOM  22695 3HG1 VAL B1419     -26.309  -3.127 -49.527  1.00  3.740          H  
ATOM  22696 1HG2 VAL B1419     -24.612  -4.372 -47.334  1.00  3.740          H  
ATOM  22697 2HG2 VAL B1419     -26.045  -5.095 -47.992  1.00  3.740          H  
ATOM  22698 3HG2 VAL B1419     -24.531  -5.942 -47.989  1.00  3.740          H  
ATOM  22699  N   THR B1420     -23.843  -4.878 -52.378  1.00  2.310          N  
ATOM  22700  CA  THR B1420     -23.572  -4.243 -53.659  1.00  2.370          C  
ATOM  22701  C   THR B1420     -24.554  -4.735 -54.720  1.00  2.340          C  
ATOM  22702  O   THR B1420     -25.184  -3.953 -55.445  1.00  2.420          O  
ATOM  22703  CB  THR B1420     -22.116  -4.528 -54.088  1.00  3.290          C  
ATOM  22704  OG1 THR B1420     -21.211  -3.956 -53.128  1.00  3.290          O  
ATOM  22705  CG2 THR B1420     -21.849  -3.958 -55.437  1.00  3.290          C  
ATOM  22706  H   THR B1420     -23.083  -5.363 -51.892  1.00  2.770          H  
ATOM  22707  HA  THR B1420     -23.699  -3.168 -53.545  1.00  2.840          H  
ATOM  22708  HB  THR B1420     -21.951  -5.600 -54.124  1.00  3.950          H  
ATOM  22709  HG1 THR B1420     -21.239  -4.474 -52.297  1.00  3.950          H  
ATOM  22710 1HG2 THR B1420     -20.824  -4.172 -55.721  1.00  3.950          H  
ATOM  22711 2HG2 THR B1420     -22.524  -4.413 -56.148  1.00  3.950          H  
ATOM  22712 3HG2 THR B1420     -22.006  -2.882 -55.416  1.00  3.950          H  
ATOM  22713  N   LEU B1421     -24.763  -6.033 -54.745  1.00  2.240          N  
ATOM  22714  CA  LEU B1421     -25.615  -6.661 -55.725  1.00  2.230          C  
ATOM  22715  C   LEU B1421     -27.103  -6.569 -55.411  1.00  2.200          C  
ATOM  22716  O   LEU B1421     -27.924  -7.098 -56.161  1.00  2.250          O  
ATOM  22717  CB  LEU B1421     -25.178  -8.120 -55.869  1.00  3.130          C  
ATOM  22718  CG  LEU B1421     -23.764  -8.333 -56.434  1.00  3.130          C  
ATOM  22719  CD1 LEU B1421     -23.413  -9.749 -56.340  1.00  3.130          C  
ATOM  22720  CD2 LEU B1421     -23.721  -7.921 -57.845  1.00  3.130          C  
ATOM  22721  H   LEU B1421     -24.225  -6.626 -54.102  1.00  2.690          H  
ATOM  22722  HA  LEU B1421     -25.477  -6.137 -56.663  1.00  2.680          H  
ATOM  22723 1HB  LEU B1421     -25.191  -8.568 -54.877  1.00  3.750          H  
ATOM  22724 2HB  LEU B1421     -25.892  -8.648 -56.500  1.00  3.750          H  
ATOM  22725  HG  LEU B1421     -23.052  -7.757 -55.852  1.00  3.750          H  
ATOM  22726 1HD1 LEU B1421     -22.409  -9.904 -56.723  1.00  3.750          H  
ATOM  22727 2HD1 LEU B1421     -23.455 -10.027 -55.313  1.00  3.750          H  
ATOM  22728 3HD1 LEU B1421     -24.117 -10.345 -56.914  1.00  3.750          H  
ATOM  22729 1HD2 LEU B1421     -22.738  -8.078 -58.258  1.00  3.750          H  
ATOM  22730 2HD2 LEU B1421     -24.436  -8.518 -58.386  1.00  3.750          H  
ATOM  22731 3HD2 LEU B1421     -23.969  -6.901 -57.928  1.00  3.750          H  
ATOM  22732  N   MET B1422     -27.482  -5.850 -54.338  1.00  2.170          N  
ATOM  22733  CA  MET B1422     -28.891  -5.684 -53.997  1.00  2.140          C  
ATOM  22734  C   MET B1422     -29.434  -4.481 -54.785  1.00  2.330          C  
ATOM  22735  O   MET B1422     -30.600  -4.105 -54.662  1.00  2.380          O  
ATOM  22736  CB  MET B1422     -29.090  -5.490 -52.485  1.00  3.010          C  
ATOM  22737  CG  MET B1422     -30.587  -5.487 -52.022  1.00  3.010          C  
ATOM  22738  SD  MET B1422     -30.828  -5.153 -50.290  1.00  3.010          S  
ATOM  22739  CE  MET B1422     -30.605  -3.376 -50.245  1.00  3.010          C  
ATOM  22740  H   MET B1422     -26.790  -5.406 -53.728  1.00  2.600          H  
ATOM  22741  HA  MET B1422     -29.441  -6.568 -54.314  1.00  2.570          H  
ATOM  22742 1HB  MET B1422     -28.567  -6.286 -51.952  1.00  3.610          H  
ATOM  22743 2HB  MET B1422     -28.621  -4.552 -52.189  1.00  3.610          H  
ATOM  22744 1HG  MET B1422     -31.162  -4.755 -52.548  1.00  3.610          H  
ATOM  22745 2HG  MET B1422     -31.014  -6.465 -52.244  1.00  3.610          H  
ATOM  22746 1HE  MET B1422     -30.747  -3.011 -49.228  1.00  3.610          H  
ATOM  22747 2HE  MET B1422     -29.604  -3.117 -50.585  1.00  3.610          H  
ATOM  22748 3HE  MET B1422     -31.341  -2.906 -50.897  1.00  3.610          H  
ATOM  22749  N   ASP B1423     -28.582  -3.893 -55.626  1.00  2.640          N  
ATOM  22750  CA  ASP B1423     -28.943  -2.777 -56.482  1.00  2.900          C  
ATOM  22751  C   ASP B1423     -30.180  -3.129 -57.294  1.00  2.740          C  
ATOM  22752  O   ASP B1423     -30.458  -4.296 -57.560  1.00  3.090          O  
ATOM  22753  CB  ASP B1423     -27.809  -2.457 -57.454  1.00  3.960          C  
ATOM  22754  CG  ASP B1423     -28.031  -1.161 -58.269  1.00  3.960          C  
ATOM  22755  OD1 ASP B1423     -27.628  -0.118 -57.812  1.00  3.960          O  
ATOM  22756  OD2 ASP B1423     -28.656  -1.228 -59.329  1.00  3.960          O  
ATOM  22757  H   ASP B1423     -27.611  -4.213 -55.653  1.00  3.170          H  
ATOM  22758  HA  ASP B1423     -29.158  -1.908 -55.860  1.00  3.480          H  
ATOM  22759 1HB  ASP B1423     -26.866  -2.383 -56.902  1.00  4.750          H  
ATOM  22760 2HB  ASP B1423     -27.710  -3.293 -58.140  1.00  4.750          H  
ATOM  22761  N   ARG B1424     -30.931  -2.110 -57.693  1.00  2.500          N  
ATOM  22762  CA  ARG B1424     -32.143  -2.316 -58.471  1.00  2.570          C  
ATOM  22763  C   ARG B1424     -31.922  -3.073 -59.786  1.00  2.530          C  
ATOM  22764  O   ARG B1424     -32.823  -3.793 -60.230  1.00  2.810          O  
ATOM  22765  CB  ARG B1424     -32.808  -0.982 -58.786  1.00  3.570          C  
ATOM  22766  CG  ARG B1424     -33.465  -0.291 -57.590  1.00  3.570          C  
ATOM  22767  CD  ARG B1424     -34.358   0.843 -58.005  1.00  3.570          C  
ATOM  22768  NE  ARG B1424     -33.620   1.939 -58.649  1.00  3.570          N  
ATOM  22769  CZ  ARG B1424     -33.026   2.978 -58.008  1.00  3.570          C  
ATOM  22770  NH1 ARG B1424     -33.063   3.075 -56.692  1.00  3.570          N  
ATOM  22771  NH2 ARG B1424     -32.399   3.906 -58.715  1.00  3.570          N  
ATOM  22772  H   ARG B1424     -30.652  -1.169 -57.454  1.00  3.000          H  
ATOM  22773  HA  ARG B1424     -32.830  -2.902 -57.860  1.00  3.080          H  
ATOM  22774 1HB  ARG B1424     -32.060  -0.300 -59.191  1.00  4.280          H  
ATOM  22775 2HB  ARG B1424     -33.568  -1.126 -59.551  1.00  4.280          H  
ATOM  22776 1HG  ARG B1424     -34.067  -1.016 -57.043  1.00  4.280          H  
ATOM  22777 2HG  ARG B1424     -32.690   0.101 -56.933  1.00  4.280          H  
ATOM  22778 1HD  ARG B1424     -35.090   0.467 -58.721  1.00  4.280          H  
ATOM  22779 2HD  ARG B1424     -34.886   1.235 -57.139  1.00  4.280          H  
ATOM  22780  HE  ARG B1424     -33.563   1.925 -59.660  1.00  4.280          H  
ATOM  22781 1HH1 ARG B1424     -33.538   2.377 -56.141  1.00  4.280          H  
ATOM  22782 2HH1 ARG B1424     -32.616   3.855 -56.230  1.00  4.280          H  
ATOM  22783 1HH2 ARG B1424     -32.367   3.838 -59.724  1.00  4.280          H  
ATOM  22784 2HH2 ARG B1424     -31.953   4.684 -58.251  1.00  4.280          H  
ATOM  22785  N   GLY B1425     -30.783  -2.868 -60.458  1.00  2.640          N  
ATOM  22786  CA  GLY B1425     -30.574  -3.564 -61.720  1.00  2.880          C  
ATOM  22787  C   GLY B1425     -30.060  -4.980 -61.481  1.00  2.670          C  
ATOM  22788  O   GLY B1425     -29.616  -5.317 -60.387  1.00  2.720          O  
ATOM  22789  H   GLY B1425     -30.037  -2.258 -60.081  1.00  3.170          H  
ATOM  22790 1HA  GLY B1425     -31.508  -3.596 -62.279  1.00  3.460          H  
ATOM  22791 2HA  GLY B1425     -29.854  -3.011 -62.321  1.00  3.460          H  
ATOM  22792  N   CYS B1426     -30.070  -5.811 -62.517  1.00  3.050          N  
ATOM  22793  CA  CYS B1426     -29.523  -7.152 -62.375  1.00  3.470          C  
ATOM  22794  C   CYS B1426     -28.080  -7.138 -62.817  1.00  3.070          C  
ATOM  22795  O   CYS B1426     -27.776  -6.785 -63.954  1.00  3.440          O  
ATOM  22796  CB  CYS B1426     -30.296  -8.173 -63.187  1.00  4.690          C  
ATOM  22797  SG  CYS B1426     -29.632  -9.851 -63.051  1.00  4.690          S  
ATOM  22798  H   CYS B1426     -30.450  -5.506 -63.402  1.00  3.660          H  
ATOM  22799  HA  CYS B1426     -29.564  -7.445 -61.326  1.00  4.160          H  
ATOM  22800 1HB  CYS B1426     -31.332  -8.189 -62.860  1.00  5.630          H  
ATOM  22801 2HB  CYS B1426     -30.282  -7.887 -64.229  1.00  5.630          H  
ATOM  22802  HG  CYS B1426     -29.583  -9.922 -61.707  1.00  5.630          H  
ATOM  22803  N   TRP B1427     -27.183  -7.450 -61.902  1.00  2.680          N  
ATOM  22804  CA  TRP B1427     -25.772  -7.408 -62.220  1.00  2.650          C  
ATOM  22805  C   TRP B1427     -25.291  -8.699 -62.867  1.00  2.600          C  
ATOM  22806  O   TRP B1427     -25.385  -9.779 -62.285  1.00  2.790          O  
ATOM  22807  CB  TRP B1427     -24.975  -7.083 -60.965  1.00  3.720          C  
ATOM  22808  CG  TRP B1427     -25.091  -5.623 -60.505  1.00  3.720          C  
ATOM  22809  CD1 TRP B1427     -26.173  -4.792 -60.645  1.00  3.720          C  
ATOM  22810  CD2 TRP B1427     -24.068  -4.815 -59.848  1.00  3.720          C  
ATOM  22811  NE1 TRP B1427     -25.896  -3.566 -60.134  1.00  3.720          N  
ATOM  22812  CE2 TRP B1427     -24.619  -3.557 -59.640  1.00  3.720          C  
ATOM  22813  CE3 TRP B1427     -22.752  -5.056 -59.430  1.00  3.720          C  
ATOM  22814  CZ2 TRP B1427     -23.910  -2.545 -59.031  1.00  3.720          C  
ATOM  22815  CZ3 TRP B1427     -22.048  -4.045 -58.832  1.00  3.720          C  
ATOM  22816  CH2 TRP B1427     -22.610  -2.821 -58.635  1.00  3.720          C  
ATOM  22817  H   TRP B1427     -27.489  -7.726 -60.978  1.00  3.220          H  
ATOM  22818  HA  TRP B1427     -25.606  -6.600 -62.933  1.00  3.180          H  
ATOM  22819 1HB  TRP B1427     -25.374  -7.693 -60.179  1.00  4.470          H  
ATOM  22820 2HB  TRP B1427     -23.953  -7.352 -61.094  1.00  4.470          H  
ATOM  22821  HD1 TRP B1427     -27.123  -5.044 -61.090  1.00  4.470          H  
ATOM  22822  HE1 TRP B1427     -26.557  -2.781 -60.121  1.00  4.470          H  
ATOM  22823  HE3 TRP B1427     -22.294  -6.015 -59.567  1.00  4.470          H  
ATOM  22824  HZ2 TRP B1427     -24.343  -1.557 -58.862  1.00  4.470          H  
ATOM  22825  HZ3 TRP B1427     -21.027  -4.249 -58.515  1.00  4.470          H  
ATOM  22826  HH2 TRP B1427     -22.024  -2.039 -58.154  1.00  4.470          H  
ATOM  22827  N   ASP B1428     -24.727  -8.563 -64.059  1.00  2.660          N  
ATOM  22828  CA  ASP B1428     -24.225  -9.682 -64.843  1.00  2.700          C  
ATOM  22829  C   ASP B1428     -23.099 -10.423 -64.154  1.00  2.550          C  
ATOM  22830  O   ASP B1428     -22.303  -9.838 -63.417  1.00  2.540          O  
ATOM  22831  CB  ASP B1428     -23.766  -9.213 -66.219  1.00  3.760          C  
ATOM  22832  CG  ASP B1428     -24.930  -8.854 -67.139  1.00  3.760          C  
ATOM  22833  OD1 ASP B1428     -26.042  -9.231 -66.858  1.00  3.760          O  
ATOM  22834  OD2 ASP B1428     -24.699  -8.187 -68.102  1.00  3.760          O  
ATOM  22835  H   ASP B1428     -24.704  -7.636 -64.464  1.00  3.190          H  
ATOM  22836  HA  ASP B1428     -25.051 -10.379 -64.985  1.00  3.240          H  
ATOM  22837 1HB  ASP B1428     -23.123  -8.337 -66.111  1.00  4.520          H  
ATOM  22838 2HB  ASP B1428     -23.174  -9.996 -66.695  1.00  4.520          H  
ATOM  22839  N   ALA B1429     -22.954 -11.692 -64.504  1.00  2.540          N  
ATOM  22840  CA  ALA B1429     -21.958 -12.570 -63.919  1.00  2.550          C  
ATOM  22841  C   ALA B1429     -20.556 -12.010 -64.010  1.00  2.470          C  
ATOM  22842  O   ALA B1429     -19.742 -12.245 -63.129  1.00  2.490          O  
ATOM  22843  CB  ALA B1429     -21.985 -13.913 -64.609  1.00  3.570          C  
ATOM  22844  H   ALA B1429     -23.616 -12.082 -65.156  1.00  3.050          H  
ATOM  22845  HA  ALA B1429     -22.210 -12.703 -62.872  1.00  3.060          H  
ATOM  22846 1HB  ALA B1429     -21.257 -14.573 -64.136  1.00  4.280          H  
ATOM  22847 2HB  ALA B1429     -22.971 -14.352 -64.534  1.00  4.280          H  
ATOM  22848 3HB  ALA B1429     -21.729 -13.784 -65.658  1.00  4.280          H  
ATOM  22849  N   ASP B1430     -20.234 -11.258 -65.052  1.00  2.490          N  
ATOM  22850  CA  ASP B1430     -18.881 -10.738 -65.152  1.00  2.520          C  
ATOM  22851  C   ASP B1430     -18.505  -9.887 -63.926  1.00  2.470          C  
ATOM  22852  O   ASP B1430     -17.375  -9.958 -63.436  1.00  2.510          O  
ATOM  22853  CB  ASP B1430     -18.783  -9.840 -66.380  1.00  3.520          C  
ATOM  22854  CG  ASP B1430     -18.910 -10.574 -67.715  1.00  3.520          C  
ATOM  22855  OD1 ASP B1430     -18.791 -11.770 -67.775  1.00  3.520          O  
ATOM  22856  OD2 ASP B1430     -19.187  -9.894 -68.679  1.00  3.520          O  
ATOM  22857  H   ASP B1430     -20.892 -11.084 -65.799  1.00  2.990          H  
ATOM  22858  HA  ASP B1430     -18.186 -11.575 -65.231  1.00  3.020          H  
ATOM  22859 1HB  ASP B1430     -19.561  -9.078 -66.328  1.00  4.220          H  
ATOM  22860 2HB  ASP B1430     -17.824  -9.319 -66.363  1.00  4.220          H  
ATOM  22861  N   ILE B1431     -19.446  -9.058 -63.443  1.00  2.450          N  
ATOM  22862  CA  ILE B1431     -19.166  -8.179 -62.308  1.00  2.440          C  
ATOM  22863  C   ILE B1431     -19.318  -8.945 -61.011  1.00  2.370          C  
ATOM  22864  O   ILE B1431     -18.608  -8.675 -60.039  1.00  2.390          O  
ATOM  22865  CB  ILE B1431     -19.965  -6.848 -62.340  1.00  3.420          C  
ATOM  22866  CG1 ILE B1431     -19.303  -5.840 -61.342  1.00  3.420          C  
ATOM  22867  CG2 ILE B1431     -21.433  -7.052 -62.017  1.00  3.420          C  
ATOM  22868  CD1 ILE B1431     -19.741  -4.383 -61.528  1.00  3.420          C  
ATOM  22869  H   ILE B1431     -20.385  -9.089 -63.837  1.00  2.940          H  
ATOM  22870  HA  ILE B1431     -18.120  -7.879 -62.377  1.00  2.930          H  
ATOM  22871  HB  ILE B1431     -19.882  -6.415 -63.335  1.00  4.100          H  
ATOM  22872 1HG1 ILE B1431     -19.554  -6.141 -60.322  1.00  4.100          H  
ATOM  22873 2HG1 ILE B1431     -18.212  -5.893 -61.457  1.00  4.100          H  
ATOM  22874 1HG2 ILE B1431     -21.959  -6.111 -62.064  1.00  4.100          H  
ATOM  22875 2HG2 ILE B1431     -21.862  -7.704 -62.729  1.00  4.100          H  
ATOM  22876 3HG2 ILE B1431     -21.540  -7.474 -61.028  1.00  4.100          H  
ATOM  22877 1HD1 ILE B1431     -19.231  -3.759 -60.795  1.00  4.100          H  
ATOM  22878 2HD1 ILE B1431     -19.468  -4.055 -62.532  1.00  4.100          H  
ATOM  22879 3HD1 ILE B1431     -20.805  -4.275 -61.401  1.00  4.100          H  
ATOM  22880  N   VAL B1432     -20.275  -9.875 -60.982  1.00  2.320          N  
ATOM  22881  CA  VAL B1432     -20.498 -10.666 -59.785  1.00  2.260          C  
ATOM  22882  C   VAL B1432     -19.220 -11.454 -59.529  1.00  2.210          C  
ATOM  22883  O   VAL B1432     -18.780 -11.578 -58.383  1.00  2.220          O  
ATOM  22884  CB  VAL B1432     -21.691 -11.618 -59.941  1.00  3.190          C  
ATOM  22885  CG1 VAL B1432     -21.786 -12.538 -58.723  1.00  3.190          C  
ATOM  22886  CG2 VAL B1432     -22.966 -10.804 -60.142  1.00  3.190          C  
ATOM  22887  H   VAL B1432     -20.846 -10.013 -61.823  1.00  2.780          H  
ATOM  22888  HA  VAL B1432     -20.684 -10.000 -58.945  1.00  2.710          H  
ATOM  22889  HB  VAL B1432     -21.530 -12.248 -60.800  1.00  3.830          H  
ATOM  22890 1HG1 VAL B1432     -22.613 -13.194 -58.855  1.00  3.830          H  
ATOM  22891 2HG1 VAL B1432     -20.882 -13.127 -58.615  1.00  3.830          H  
ATOM  22892 3HG1 VAL B1432     -21.937 -11.950 -57.828  1.00  3.830          H  
ATOM  22893 1HG2 VAL B1432     -23.821 -11.459 -60.271  1.00  3.830          H  
ATOM  22894 2HG2 VAL B1432     -23.118 -10.195 -59.288  1.00  3.830          H  
ATOM  22895 3HG2 VAL B1432     -22.876 -10.174 -61.017  1.00  3.830          H  
ATOM  22896  N   GLN B1433     -18.650 -12.005 -60.606  1.00  2.170          N  
ATOM  22897  CA  GLN B1433     -17.403 -12.732 -60.574  1.00  2.140          C  
ATOM  22898  C   GLN B1433     -16.282 -11.873 -60.032  1.00  2.180          C  
ATOM  22899  O   GLN B1433     -15.528 -12.349 -59.183  1.00  2.170          O  
ATOM  22900  CB  GLN B1433     -17.044 -13.230 -61.965  1.00  3.010          C  
ATOM  22901  CG  GLN B1433     -15.741 -13.941 -62.027  1.00  3.010          C  
ATOM  22902  CD  GLN B1433     -15.477 -14.553 -63.368  1.00  3.010          C  
ATOM  22903  OE1 GLN B1433     -16.395 -14.942 -64.095  1.00  3.010          O  
ATOM  22904  NE2 GLN B1433     -14.206 -14.644 -63.723  1.00  3.010          N  
ATOM  22905  H   GLN B1433     -19.111 -11.905 -61.504  1.00  2.600          H  
ATOM  22906  HA  GLN B1433     -17.524 -13.592 -59.920  1.00  2.570          H  
ATOM  22907 1HB  GLN B1433     -17.829 -13.887 -62.331  1.00  3.610          H  
ATOM  22908 2HB  GLN B1433     -16.990 -12.383 -62.646  1.00  3.610          H  
ATOM  22909 1HG  GLN B1433     -14.966 -13.204 -61.863  1.00  3.610          H  
ATOM  22910 2HG  GLN B1433     -15.698 -14.696 -61.251  1.00  3.610          H  
ATOM  22911 1HE2 GLN B1433     -13.958 -15.042 -64.607  1.00  3.610          H  
ATOM  22912 2HE2 GLN B1433     -13.485 -14.315 -63.109  1.00  3.610          H  
ATOM  22913  N   GLU B1434     -16.155 -10.615 -60.490  1.00  2.270          N  
ATOM  22914  CA  GLU B1434     -15.109  -9.757 -59.945  1.00  2.370          C  
ATOM  22915  C   GLU B1434     -15.301  -9.539 -58.448  1.00  2.360          C  
ATOM  22916  O   GLU B1434     -14.331  -9.578 -57.690  1.00  2.410          O  
ATOM  22917  CB  GLU B1434     -15.100  -8.383 -60.623  1.00  3.280          C  
ATOM  22918  CG  GLU B1434     -14.620  -8.355 -62.060  1.00  3.280          C  
ATOM  22919  CD  GLU B1434     -14.745  -6.978 -62.676  1.00  3.280          C  
ATOM  22920  OE1 GLU B1434     -15.276  -6.107 -62.023  1.00  3.280          O  
ATOM  22921  OE2 GLU B1434     -14.317  -6.802 -63.790  1.00  3.280          O  
ATOM  22922  H   GLU B1434     -16.746 -10.276 -61.258  1.00  2.720          H  
ATOM  22923  HA  GLU B1434     -14.146 -10.241 -60.105  1.00  2.840          H  
ATOM  22924 1HB  GLU B1434     -16.111  -7.978 -60.612  1.00  3.930          H  
ATOM  22925 2HB  GLU B1434     -14.474  -7.702 -60.047  1.00  3.930          H  
ATOM  22926 1HG  GLU B1434     -13.579  -8.665 -62.089  1.00  3.930          H  
ATOM  22927 2HG  GLU B1434     -15.196  -9.065 -62.640  1.00  3.930          H  
ATOM  22928  N   LEU B1435     -16.547  -9.344 -58.001  1.00  2.320          N  
ATOM  22929  CA  LEU B1435     -16.783  -9.137 -56.576  1.00  2.320          C  
ATOM  22930  C   LEU B1435     -16.393 -10.382 -55.772  1.00  2.240          C  
ATOM  22931  O   LEU B1435     -15.718 -10.270 -54.734  1.00  2.290          O  
ATOM  22932  CB  LEU B1435     -18.264  -8.788 -56.342  1.00  3.250          C  
ATOM  22933  CG  LEU B1435     -18.763  -7.400 -56.857  1.00  3.250          C  
ATOM  22934  CD1 LEU B1435     -20.276  -7.364 -56.775  1.00  3.250          C  
ATOM  22935  CD2 LEU B1435     -18.187  -6.276 -56.005  1.00  3.250          C  
ATOM  22936  H   LEU B1435     -17.316  -9.275 -58.678  1.00  2.780          H  
ATOM  22937  HA  LEU B1435     -16.156  -8.317 -56.242  1.00  2.780          H  
ATOM  22938 1HB  LEU B1435     -18.875  -9.555 -56.816  1.00  3.900          H  
ATOM  22939 2HB  LEU B1435     -18.449  -8.814 -55.293  1.00  3.900          H  
ATOM  22940  HG  LEU B1435     -18.465  -7.268 -57.899  1.00  3.900          H  
ATOM  22941 1HD1 LEU B1435     -20.645  -6.411 -57.144  1.00  3.900          H  
ATOM  22942 2HD1 LEU B1435     -20.667  -8.163 -57.384  1.00  3.900          H  
ATOM  22943 3HD1 LEU B1435     -20.594  -7.498 -55.741  1.00  3.900          H  
ATOM  22944 1HD2 LEU B1435     -18.557  -5.320 -56.377  1.00  3.900          H  
ATOM  22945 2HD2 LEU B1435     -18.500  -6.406 -54.965  1.00  3.900          H  
ATOM  22946 3HD2 LEU B1435     -17.103  -6.278 -56.059  1.00  3.900          H  
ATOM  22947  N   LEU B1436     -16.754 -11.573 -56.281  1.00  2.150          N  
ATOM  22948  CA  LEU B1436     -16.405 -12.825 -55.624  1.00  2.100          C  
ATOM  22949  C   LEU B1436     -14.907 -13.062 -55.583  1.00  2.170          C  
ATOM  22950  O   LEU B1436     -14.374 -13.465 -54.551  1.00  2.190          O  
ATOM  22951  CB  LEU B1436     -17.081 -14.010 -56.352  1.00  2.960          C  
ATOM  22952  CG  LEU B1436     -18.603 -14.219 -56.171  1.00  2.960          C  
ATOM  22953  CD1 LEU B1436     -19.121 -15.210 -57.247  1.00  2.960          C  
ATOM  22954  CD2 LEU B1436     -18.849 -14.840 -54.764  1.00  2.960          C  
ATOM  22955  H   LEU B1436     -17.326 -11.596 -57.132  1.00  2.580          H  
ATOM  22956  HA  LEU B1436     -16.755 -12.782 -54.602  1.00  2.520          H  
ATOM  22957 1HB  LEU B1436     -16.894 -13.893 -57.419  1.00  3.550          H  
ATOM  22958 2HB  LEU B1436     -16.608 -14.912 -56.030  1.00  3.550          H  
ATOM  22959  HG  LEU B1436     -19.131 -13.266 -56.268  1.00  3.550          H  
ATOM  22960 1HD1 LEU B1436     -20.193 -15.371 -57.114  1.00  3.550          H  
ATOM  22961 2HD1 LEU B1436     -18.944 -14.789 -58.237  1.00  3.550          H  
ATOM  22962 3HD1 LEU B1436     -18.603 -16.151 -57.163  1.00  3.550          H  
ATOM  22963 1HD2 LEU B1436     -19.903 -15.015 -54.620  1.00  3.550          H  
ATOM  22964 2HD2 LEU B1436     -18.319 -15.791 -54.690  1.00  3.550          H  
ATOM  22965 3HD2 LEU B1436     -18.491 -14.179 -53.990  1.00  3.550          H  
ATOM  22966  N   ILE B1437     -14.211 -12.809 -56.684  1.00  2.240          N  
ATOM  22967  CA  ILE B1437     -12.780 -13.063 -56.712  1.00  2.370          C  
ATOM  22968  C   ILE B1437     -12.024 -12.049 -55.889  1.00  2.460          C  
ATOM  22969  O   ILE B1437     -11.087 -12.406 -55.192  1.00  2.520          O  
ATOM  22970  CB  ILE B1437     -12.212 -13.148 -58.132  1.00  3.270          C  
ATOM  22971  CG1 ILE B1437     -12.825 -14.388 -58.820  1.00  3.270          C  
ATOM  22972  CG2 ILE B1437     -10.646 -13.273 -58.051  1.00  3.270          C  
ATOM  22973  CD1 ILE B1437     -12.587 -14.471 -60.291  1.00  3.270          C  
ATOM  22974  H   ILE B1437     -14.690 -12.480 -57.528  1.00  2.690          H  
ATOM  22975  HA  ILE B1437     -12.607 -14.037 -56.254  1.00  2.840          H  
ATOM  22976  HB  ILE B1437     -12.500 -12.262 -58.704  1.00  3.920          H  
ATOM  22977 1HG1 ILE B1437     -12.429 -15.284 -58.347  1.00  3.920          H  
ATOM  22978 2HG1 ILE B1437     -13.904 -14.364 -58.664  1.00  3.920          H  
ATOM  22979 1HG2 ILE B1437     -10.222 -13.349 -59.045  1.00  3.920          H  
ATOM  22980 2HG2 ILE B1437     -10.216 -12.397 -57.567  1.00  3.920          H  
ATOM  22981 3HG2 ILE B1437     -10.379 -14.166 -57.473  1.00  3.920          H  
ATOM  22982 1HD1 ILE B1437     -13.071 -15.361 -60.679  1.00  3.920          H  
ATOM  22983 2HD1 ILE B1437     -13.002 -13.590 -60.764  1.00  3.920          H  
ATOM  22984 3HD1 ILE B1437     -11.526 -14.525 -60.500  1.00  3.920          H  
ATOM  22985  N   ASN B1438     -12.357 -10.766 -56.008  1.00  2.490          N  
ATOM  22986  CA  ASN B1438     -11.637  -9.764 -55.244  1.00  2.600          C  
ATOM  22987  C   ASN B1438     -11.780 -10.025 -53.748  1.00  2.560          C  
ATOM  22988  O   ASN B1438     -10.827  -9.835 -52.989  1.00  2.600          O  
ATOM  22989  CB  ASN B1438     -12.166  -8.386 -55.573  1.00  3.600          C  
ATOM  22990  CG  ASN B1438     -11.783  -7.920 -56.944  1.00  3.600          C  
ATOM  22991  OD1 ASN B1438     -10.835  -8.415 -57.568  1.00  3.600          O  
ATOM  22992  ND2 ASN B1438     -12.517  -6.960 -57.437  1.00  3.600          N  
ATOM  22993  H   ASN B1438     -13.117 -10.475 -56.626  1.00  2.990          H  
ATOM  22994  HA  ASN B1438     -10.578  -9.823 -55.495  1.00  3.120          H  
ATOM  22995 1HB  ASN B1438     -13.258  -8.398 -55.501  1.00  4.320          H  
ATOM  22996 2HB  ASN B1438     -11.798  -7.672 -54.839  1.00  4.320          H  
ATOM  22997 1HD2 ASN B1438     -12.325  -6.603 -58.350  1.00  4.320          H  
ATOM  22998 2HD2 ASN B1438     -13.277  -6.589 -56.906  1.00  4.320          H  
ATOM  22999  N   THR B1439     -12.969 -10.482 -53.330  1.00  2.520          N  
ATOM  23000  CA  THR B1439     -13.238 -10.815 -51.942  1.00  2.510          C  
ATOM  23001  C   THR B1439     -12.430 -12.035 -51.516  1.00  2.510          C  
ATOM  23002  O   THR B1439     -11.861 -12.062 -50.418  1.00  2.620          O  
ATOM  23003  CB  THR B1439     -14.728 -11.082 -51.727  1.00  3.520          C  
ATOM  23004  OG1 THR B1439     -15.472  -9.906 -52.072  1.00  3.520          O  
ATOM  23005  CG2 THR B1439     -15.001 -11.420 -50.280  1.00  3.520          C  
ATOM  23006  H   THR B1439     -13.743 -10.569 -53.992  1.00  3.020          H  
ATOM  23007  HA  THR B1439     -12.943  -9.973 -51.320  1.00  3.010          H  
ATOM  23008  HB  THR B1439     -15.037 -11.908 -52.365  1.00  4.220          H  
ATOM  23009  HG1 THR B1439     -15.480  -9.809 -53.051  1.00  4.220          H  
ATOM  23010 1HG2 THR B1439     -16.064 -11.597 -50.152  1.00  4.220          H  
ATOM  23011 2HG2 THR B1439     -14.452 -12.308 -49.987  1.00  4.220          H  
ATOM  23012 3HG2 THR B1439     -14.688 -10.583 -49.665  1.00  4.220          H  
ATOM  23013  N   PHE B1440     -12.399 -13.051 -52.385  1.00  2.430          N  
ATOM  23014  CA  PHE B1440     -11.678 -14.279 -52.144  1.00  2.440          C  
ATOM  23015  C   PHE B1440     -10.556 -14.468 -53.199  1.00  2.530          C  
ATOM  23016  O   PHE B1440     -10.649 -15.396 -54.018  1.00  2.460          O  
ATOM  23017  CB  PHE B1440     -12.658 -15.441 -52.236  1.00  3.410          C  
ATOM  23018  CG  PHE B1440     -13.810 -15.307 -51.288  1.00  3.410          C  
ATOM  23019  CD1 PHE B1440     -15.068 -14.918 -51.758  1.00  3.410          C  
ATOM  23020  CD2 PHE B1440     -13.649 -15.518 -49.936  1.00  3.410          C  
ATOM  23021  CE1 PHE B1440     -16.118 -14.748 -50.900  1.00  3.410          C  
ATOM  23022  CE2 PHE B1440     -14.705 -15.346 -49.076  1.00  3.410          C  
ATOM  23023  CZ  PHE B1440     -15.929 -14.959 -49.558  1.00  3.410          C  
ATOM  23024  H   PHE B1440     -12.946 -12.986 -53.247  1.00  2.920          H  
ATOM  23025  HA  PHE B1440     -11.275 -14.260 -51.138  1.00  2.930          H  
ATOM  23026 1HB  PHE B1440     -13.055 -15.472 -53.241  1.00  4.090          H  
ATOM  23027 2HB  PHE B1440     -12.148 -16.379 -52.039  1.00  4.090          H  
ATOM  23028  HD1 PHE B1440     -15.209 -14.743 -52.818  1.00  4.090          H  
ATOM  23029  HD2 PHE B1440     -12.670 -15.813 -49.549  1.00  4.090          H  
ATOM  23030  HE1 PHE B1440     -17.090 -14.438 -51.280  1.00  4.090          H  
ATOM  23031  HE2 PHE B1440     -14.572 -15.508 -48.004  1.00  4.090          H  
ATOM  23032  HZ  PHE B1440     -16.734 -14.820 -48.867  1.00  4.090          H  
ATOM  23033  N   PRO B1441      -9.427 -13.706 -53.116  1.00  2.780          N  
ATOM  23034  CA  PRO B1441      -8.338 -13.621 -54.095  1.00  3.050          C  
ATOM  23035  C   PRO B1441      -7.644 -14.954 -54.316  1.00  3.040          C  
ATOM  23036  O   PRO B1441      -6.954 -15.153 -55.313  1.00  3.290          O  
ATOM  23037  CB  PRO B1441      -7.392 -12.582 -53.475  1.00  4.570          C  
ATOM  23038  CG  PRO B1441      -7.694 -12.608 -52.003  1.00  4.570          C  
ATOM  23039  CD  PRO B1441      -9.177 -12.864 -51.922  1.00  4.570          C  
ATOM  23040  HA  PRO B1441      -8.746 -13.244 -55.044  1.00  3.660          H  
ATOM  23041 1HB  PRO B1441      -6.348 -12.844 -53.701  1.00  5.490          H  
ATOM  23042 2HB  PRO B1441      -7.583 -11.595 -53.925  1.00  5.490          H  
ATOM  23043 1HG  PRO B1441      -7.099 -13.392 -51.499  1.00  5.490          H  
ATOM  23044 2HG  PRO B1441      -7.412 -11.650 -51.543  1.00  5.490          H  
ATOM  23045 1HD  PRO B1441      -9.372 -13.379 -50.983  1.00  5.490          H  
ATOM  23046 2HD  PRO B1441      -9.717 -11.913 -52.002  1.00  5.490          H  
ATOM  23047  N   ASP B1442      -7.835 -15.871 -53.370  1.00  2.970          N  
ATOM  23048  CA  ASP B1442      -7.290 -17.219 -53.372  1.00  3.050          C  
ATOM  23049  C   ASP B1442      -7.492 -17.927 -54.717  1.00  2.990          C  
ATOM  23050  O   ASP B1442      -6.700 -18.792 -55.103  1.00  3.420          O  
ATOM  23051  CB  ASP B1442      -8.013 -18.026 -52.302  1.00  4.240          C  
ATOM  23052  CG  ASP B1442      -7.710 -17.566 -50.889  1.00  4.240          C  
ATOM  23053  OD1 ASP B1442      -6.772 -16.832 -50.687  1.00  4.240          O  
ATOM  23054  OD2 ASP B1442      -8.461 -17.919 -50.023  1.00  4.240          O  
ATOM  23055  H   ASP B1442      -8.401 -15.625 -52.573  1.00  3.560          H  
ATOM  23056  HA  ASP B1442      -6.224 -17.167 -53.153  1.00  3.660          H  
ATOM  23057 1HB  ASP B1442      -9.089 -17.955 -52.471  1.00  5.090          H  
ATOM  23058 2HB  ASP B1442      -7.741 -19.078 -52.399  1.00  5.090          H  
ATOM  23059  N   GLY B1443      -8.578 -17.573 -55.408  1.00  2.970          N  
ATOM  23060  CA  GLY B1443      -8.945 -18.169 -56.684  1.00  3.190          C  
ATOM  23061  C   GLY B1443     -10.154 -19.076 -56.550  1.00  2.940          C  
ATOM  23062  O   GLY B1443     -10.200 -19.976 -55.709  1.00  3.210          O  
ATOM  23063  H   GLY B1443      -9.174 -16.836 -55.012  1.00  3.560          H  
ATOM  23064 1HA  GLY B1443      -9.161 -17.375 -57.399  1.00  3.830          H  
ATOM  23065 2HA  GLY B1443      -8.101 -18.734 -57.079  1.00  3.830          H  
ATOM  23066  N   LEU B1444     -11.141 -18.831 -57.405  1.00  2.800          N  
ATOM  23067  CA  LEU B1444     -12.393 -19.571 -57.386  1.00  2.650          C  
ATOM  23068  C   LEU B1444     -12.529 -20.368 -58.679  1.00  2.550          C  
ATOM  23069  O   LEU B1444     -12.083 -19.907 -59.731  1.00  2.790          O  
ATOM  23070  CB  LEU B1444     -13.517 -18.553 -57.212  1.00  3.770          C  
ATOM  23071  CG  LEU B1444     -13.341 -17.593 -55.966  1.00  3.770          C  
ATOM  23072  CD1 LEU B1444     -14.454 -16.570 -55.974  1.00  3.770          C  
ATOM  23073  CD2 LEU B1444     -13.289 -18.395 -54.639  1.00  3.770          C  
ATOM  23074  H   LEU B1444     -11.012 -18.103 -58.090  1.00  3.360          H  
ATOM  23075  HA  LEU B1444     -12.393 -20.280 -56.559  1.00  3.180          H  
ATOM  23076 1HB  LEU B1444     -13.563 -17.936 -58.096  1.00  4.520          H  
ATOM  23077 2HB  LEU B1444     -14.458 -19.090 -57.118  1.00  4.520          H  
ATOM  23078  HG  LEU B1444     -12.404 -17.040 -56.066  1.00  4.520          H  
ATOM  23079 1HD1 LEU B1444     -14.316 -15.894 -55.147  1.00  4.520          H  
ATOM  23080 2HD1 LEU B1444     -14.427 -16.012 -56.901  1.00  4.520          H  
ATOM  23081 3HD1 LEU B1444     -15.408 -17.037 -55.884  1.00  4.520          H  
ATOM  23082 1HD2 LEU B1444     -13.155 -17.715 -53.818  1.00  4.520          H  
ATOM  23083 2HD2 LEU B1444     -14.186 -18.948 -54.482  1.00  4.520          H  
ATOM  23084 3HD2 LEU B1444     -12.454 -19.087 -54.649  1.00  4.520          H  
ATOM  23085  N   HIS B1445     -13.128 -21.561 -58.609  1.00  2.400          N  
ATOM  23086  CA  HIS B1445     -13.321 -22.398 -59.799  1.00  2.430          C  
ATOM  23087  C   HIS B1445     -14.408 -21.860 -60.725  1.00  2.290          C  
ATOM  23088  O   HIS B1445     -15.451 -21.380 -60.277  1.00  2.140          O  
ATOM  23089  CB  HIS B1445     -13.633 -23.841 -59.417  1.00  3.390          C  
ATOM  23090  CG  HIS B1445     -13.597 -24.798 -60.564  1.00  3.390          C  
ATOM  23091  ND1 HIS B1445     -14.616 -24.886 -61.498  1.00  3.390          N  
ATOM  23092  CD2 HIS B1445     -12.669 -25.713 -60.925  1.00  3.390          C  
ATOM  23093  CE1 HIS B1445     -14.304 -25.824 -62.386  1.00  3.390          C  
ATOM  23094  NE2 HIS B1445     -13.129 -26.334 -62.057  1.00  3.390          N  
ATOM  23095  H   HIS B1445     -13.488 -21.906 -57.707  1.00  2.880          H  
ATOM  23096  HA  HIS B1445     -12.394 -22.413 -60.372  1.00  2.920          H  
ATOM  23097 1HB  HIS B1445     -12.945 -24.182 -58.643  1.00  4.070          H  
ATOM  23098 2HB  HIS B1445     -14.612 -23.880 -59.014  1.00  4.070          H  
ATOM  23099  HD2 HIS B1445     -11.730 -25.919 -60.411  1.00  4.070          H  
ATOM  23100  HE1 HIS B1445     -14.910 -26.127 -63.239  1.00  4.070          H  
ATOM  23101  HE2 HIS B1445     -12.643 -27.071 -62.554  1.00  4.070          H  
ATOM  23102  N   SER B1446     -14.209 -21.997 -62.024  1.00  2.420          N  
ATOM  23103  CA  SER B1446     -15.169 -21.528 -63.016  1.00  2.400          C  
ATOM  23104  C   SER B1446     -16.641 -21.944 -62.760  1.00  2.300          C  
ATOM  23105  O   SER B1446     -17.564 -21.122 -62.907  1.00  2.550          O  
ATOM  23106  CB  SER B1446     -14.711 -22.067 -64.355  1.00  3.370          C  
ATOM  23107  OG  SER B1446     -13.474 -21.517 -64.725  1.00  3.370          O  
ATOM  23108  H   SER B1446     -13.346 -22.407 -62.356  1.00  2.900          H  
ATOM  23109  HA  SER B1446     -15.124 -20.441 -63.041  1.00  2.880          H  
ATOM  23110 1HB  SER B1446     -14.623 -23.152 -64.289  1.00  4.040          H  
ATOM  23111 2HB  SER B1446     -15.426 -21.861 -65.096  1.00  4.040          H  
ATOM  23112  HG  SER B1446     -13.317 -21.804 -65.629  1.00  4.040          H  
ATOM  23113  N   THR B1447     -16.888 -23.187 -62.329  1.00  2.170          N  
ATOM  23114  CA  THR B1447     -18.278 -23.608 -62.137  1.00  2.070          C  
ATOM  23115  C   THR B1447     -18.802 -23.198 -60.772  1.00  2.040          C  
ATOM  23116  O   THR B1447     -20.015 -23.181 -60.542  1.00  2.100          O  
ATOM  23117  CB  THR B1447     -18.469 -25.125 -62.368  1.00  2.940          C  
ATOM  23118  OG1 THR B1447     -17.649 -25.882 -61.471  1.00  2.940          O  
ATOM  23119  CG2 THR B1447     -18.121 -25.455 -63.807  1.00  2.940          C  
ATOM  23120  H   THR B1447     -16.119 -23.840 -62.145  1.00  2.600          H  
ATOM  23121  HA  THR B1447     -18.890 -23.105 -62.884  1.00  2.480          H  
ATOM  23122  HB  THR B1447     -19.501 -25.387 -62.179  1.00  3.530          H  
ATOM  23123  HG1 THR B1447     -18.008 -25.830 -60.581  1.00  3.530          H  
ATOM  23124 1HG2 THR B1447     -18.267 -26.518 -63.985  1.00  3.530          H  
ATOM  23125 2HG2 THR B1447     -18.766 -24.887 -64.460  1.00  3.530          H  
ATOM  23126 3HG2 THR B1447     -17.088 -25.193 -64.006  1.00  3.530          H  
ATOM  23127  N   GLU B1448     -17.900 -22.829 -59.872  1.00  2.010          N  
ATOM  23128  CA  GLU B1448     -18.285 -22.360 -58.562  1.00  2.050          C  
ATOM  23129  C   GLU B1448     -18.793 -20.945 -58.739  1.00  2.070          C  
ATOM  23130  O   GLU B1448     -19.826 -20.571 -58.197  1.00  2.060          O  
ATOM  23131  CB  GLU B1448     -17.117 -22.413 -57.595  1.00  2.850          C  
ATOM  23132  CG  GLU B1448     -16.681 -23.799 -57.158  1.00  2.850          C  
ATOM  23133  CD  GLU B1448     -15.375 -23.798 -56.336  1.00  2.850          C  
ATOM  23134  OE1 GLU B1448     -14.632 -22.813 -56.375  1.00  2.850          O  
ATOM  23135  OE2 GLU B1448     -15.126 -24.781 -55.681  1.00  2.850          O  
ATOM  23136  H   GLU B1448     -16.917 -22.809 -60.126  1.00  2.410          H  
ATOM  23137  HA  GLU B1448     -19.096 -22.976 -58.174  1.00  2.460          H  
ATOM  23138 1HB  GLU B1448     -16.263 -21.891 -58.005  1.00  3.420          H  
ATOM  23139 2HB  GLU B1448     -17.405 -21.904 -56.753  1.00  3.420          H  
ATOM  23140 1HG  GLU B1448     -17.475 -24.209 -56.536  1.00  3.420          H  
ATOM  23141 2HG  GLU B1448     -16.585 -24.439 -58.029  1.00  3.420          H  
ATOM  23142  N   ILE B1449     -18.106 -20.189 -59.590  1.00  2.100          N  
ATOM  23143  CA  ILE B1449     -18.459 -18.811 -59.879  1.00  2.130          C  
ATOM  23144  C   ILE B1449     -19.849 -18.746 -60.501  1.00  2.090          C  
ATOM  23145  O   ILE B1449     -20.653 -17.885 -60.124  1.00  2.050          O  
ATOM  23146  CB  ILE B1449     -17.416 -18.187 -60.820  1.00  2.970          C  
ATOM  23147  CG1 ILE B1449     -16.055 -18.046 -60.063  1.00  2.970          C  
ATOM  23148  CG2 ILE B1449     -17.922 -16.822 -61.338  1.00  2.970          C  
ATOM  23149  CD1 ILE B1449     -14.866 -17.780 -60.965  1.00  2.970          C  
ATOM  23150  H   ILE B1449     -17.250 -20.591 -59.986  1.00  2.520          H  
ATOM  23151  HA  ILE B1449     -18.469 -18.252 -58.944  1.00  2.560          H  
ATOM  23152  HB  ILE B1449     -17.249 -18.855 -61.666  1.00  3.560          H  
ATOM  23153 1HG1 ILE B1449     -16.136 -17.224 -59.351  1.00  3.560          H  
ATOM  23154 2HG1 ILE B1449     -15.861 -18.964 -59.506  1.00  3.560          H  
ATOM  23155 1HG2 ILE B1449     -17.200 -16.407 -62.006  1.00  3.560          H  
ATOM  23156 2HG2 ILE B1449     -18.858 -16.933 -61.882  1.00  3.560          H  
ATOM  23157 3HG2 ILE B1449     -18.079 -16.143 -60.499  1.00  3.560          H  
ATOM  23158 1HD1 ILE B1449     -13.966 -17.701 -60.367  1.00  3.560          H  
ATOM  23159 2HD1 ILE B1449     -14.755 -18.605 -61.657  1.00  3.560          H  
ATOM  23160 3HD1 ILE B1449     -14.999 -16.875 -61.518  1.00  3.560          H  
ATOM  23161  N   THR B1450     -20.120 -19.619 -61.486  1.00  2.130          N  
ATOM  23162  CA  THR B1450     -21.435 -19.648 -62.132  1.00  2.120          C  
ATOM  23163  C   THR B1450     -22.533 -20.016 -61.130  1.00  2.000          C  
ATOM  23164  O   THR B1450     -23.577 -19.347 -61.078  1.00  1.970          O  
ATOM  23165  CB  THR B1450     -21.462 -20.644 -63.312  1.00  2.970          C  
ATOM  23166  OG1 THR B1450     -20.514 -20.239 -64.292  1.00  2.970          O  
ATOM  23167  CG2 THR B1450     -22.836 -20.694 -63.974  1.00  2.970          C  
ATOM  23168  H   THR B1450     -19.381 -20.259 -61.787  1.00  2.560          H  
ATOM  23169  HA  THR B1450     -21.650 -18.652 -62.520  1.00  2.540          H  
ATOM  23170  HB  THR B1450     -21.194 -21.630 -62.942  1.00  3.570          H  
ATOM  23171  HG1 THR B1450     -19.633 -20.287 -63.887  1.00  3.570          H  
ATOM  23172 1HG2 THR B1450     -22.807 -21.401 -64.792  1.00  3.570          H  
ATOM  23173 2HG2 THR B1450     -23.590 -21.009 -63.259  1.00  3.570          H  
ATOM  23174 3HG2 THR B1450     -23.093 -19.706 -64.355  1.00  3.570          H  
ATOM  23175  N   SER B1451     -22.300 -21.063 -60.323  1.00  1.960          N  
ATOM  23176  CA  SER B1451     -23.282 -21.496 -59.336  1.00  1.850          C  
ATOM  23177  C   SER B1451     -23.560 -20.396 -58.316  1.00  1.760          C  
ATOM  23178  O   SER B1451     -24.719 -20.127 -57.980  1.00  1.710          O  
ATOM  23179  CB  SER B1451     -22.794 -22.736 -58.618  1.00  2.630          C  
ATOM  23180  OG  SER B1451     -23.737 -23.178 -57.676  1.00  2.630          O  
ATOM  23181  H   SER B1451     -21.434 -21.605 -60.405  1.00  2.350          H  
ATOM  23182  HA  SER B1451     -24.210 -21.730 -59.854  1.00  2.220          H  
ATOM  23183 1HB  SER B1451     -22.599 -23.523 -59.343  1.00  3.160          H  
ATOM  23184 2HB  SER B1451     -21.849 -22.513 -58.118  1.00  3.160          H  
ATOM  23185  HG  SER B1451     -23.328 -23.925 -57.236  1.00  3.160          H  
ATOM  23186  N   TRP B1452     -22.499 -19.756 -57.820  1.00  1.770          N  
ATOM  23187  CA  TRP B1452     -22.631 -18.696 -56.845  1.00  1.720          C  
ATOM  23188  C   TRP B1452     -23.339 -17.501 -57.456  1.00  1.740          C  
ATOM  23189  O   TRP B1452     -24.223 -16.927 -56.832  1.00  1.690          O  
ATOM  23190  CB  TRP B1452     -21.265 -18.342 -56.294  1.00  2.430          C  
ATOM  23191  CG  TRP B1452     -20.662 -19.502 -55.548  1.00  2.430          C  
ATOM  23192  CD1 TRP B1452     -21.318 -20.582 -55.001  1.00  2.430          C  
ATOM  23193  CD2 TRP B1452     -19.268 -19.725 -55.297  1.00  2.430          C  
ATOM  23194  NE1 TRP B1452     -20.423 -21.434 -54.430  1.00  2.430          N  
ATOM  23195  CE2 TRP B1452     -19.165 -20.933 -54.595  1.00  2.430          C  
ATOM  23196  CE3 TRP B1452     -18.125 -19.023 -55.603  1.00  2.430          C  
ATOM  23197  CZ2 TRP B1452     -17.949 -21.436 -54.182  1.00  2.430          C  
ATOM  23198  CZ3 TRP B1452     -16.923 -19.530 -55.205  1.00  2.430          C  
ATOM  23199  CH2 TRP B1452     -16.819 -20.699 -54.506  1.00  2.430          C  
ATOM  23200  H   TRP B1452     -21.561 -20.038 -58.105  1.00  2.120          H  
ATOM  23201  HA  TRP B1452     -23.237 -19.053 -56.026  1.00  2.060          H  
ATOM  23202 1HB  TRP B1452     -20.599 -18.078 -57.117  1.00  2.910          H  
ATOM  23203 2HB  TRP B1452     -21.336 -17.484 -55.624  1.00  2.910          H  
ATOM  23204  HD1 TRP B1452     -22.389 -20.755 -55.011  1.00  2.910          H  
ATOM  23205  HE1 TRP B1452     -20.651 -22.296 -53.964  1.00  2.910          H  
ATOM  23206  HE3 TRP B1452     -18.177 -18.095 -56.149  1.00  2.910          H  
ATOM  23207  HZ2 TRP B1452     -17.859 -22.373 -53.635  1.00  2.910          H  
ATOM  23208  HZ3 TRP B1452     -16.062 -18.986 -55.461  1.00  2.910          H  
ATOM  23209  HH2 TRP B1452     -15.831 -21.065 -54.215  1.00  2.910          H  
ATOM  23210  N   THR B1453     -23.059 -17.159 -58.710  1.00  1.830          N  
ATOM  23211  CA  THR B1453     -23.759 -16.032 -59.311  1.00  1.870          C  
ATOM  23212  C   THR B1453     -25.267 -16.282 -59.257  1.00  1.810          C  
ATOM  23213  O   THR B1453     -26.045 -15.393 -58.860  1.00  1.800          O  
ATOM  23214  CB  THR B1453     -23.306 -15.814 -60.772  1.00  2.600          C  
ATOM  23215  OG1 THR B1453     -21.895 -15.519 -60.797  1.00  2.600          O  
ATOM  23216  CG2 THR B1453     -24.083 -14.650 -61.400  1.00  2.600          C  
ATOM  23217  H   THR B1453     -22.311 -17.622 -59.229  1.00  2.200          H  
ATOM  23218  HA  THR B1453     -23.545 -15.147 -58.728  1.00  2.240          H  
ATOM  23219  HB  THR B1453     -23.487 -16.720 -61.346  1.00  3.120          H  
ATOM  23220  HG1 THR B1453     -21.398 -16.325 -60.523  1.00  3.120          H  
ATOM  23221 1HG2 THR B1453     -23.766 -14.512 -62.408  1.00  3.120          H  
ATOM  23222 2HG2 THR B1453     -25.139 -14.865 -61.393  1.00  3.120          H  
ATOM  23223 3HG2 THR B1453     -23.905 -13.747 -60.842  1.00  3.120          H  
ATOM  23224  N   LYS B1454     -25.686 -17.494 -59.641  1.00  1.800          N  
ATOM  23225  CA  LYS B1454     -27.088 -17.892 -59.586  1.00  1.770          C  
ATOM  23226  C   LYS B1454     -27.636 -17.746 -58.161  1.00  1.660          C  
ATOM  23227  O   LYS B1454     -28.691 -17.142 -57.947  1.00  1.630          O  
ATOM  23228  CB  LYS B1454     -27.242 -19.346 -60.051  1.00  2.490          C  
ATOM  23229  CG  LYS B1454     -28.668 -19.904 -60.036  1.00  2.490          C  
ATOM  23230  CD  LYS B1454     -28.707 -21.421 -60.391  1.00  2.490          C  
ATOM  23231  CE  LYS B1454     -28.165 -22.307 -59.251  1.00  2.490          C  
ATOM  23232  NZ  LYS B1454     -28.500 -23.764 -59.445  1.00  2.490          N  
ATOM  23233  H   LYS B1454     -24.986 -18.161 -59.995  1.00  2.160          H  
ATOM  23234  HA  LYS B1454     -27.660 -17.237 -60.241  1.00  2.120          H  
ATOM  23235 1HB  LYS B1454     -26.851 -19.440 -61.062  1.00  2.990          H  
ATOM  23236 2HB  LYS B1454     -26.639 -19.973 -59.426  1.00  2.990          H  
ATOM  23237 1HG  LYS B1454     -29.107 -19.768 -59.050  1.00  2.990          H  
ATOM  23238 2HG  LYS B1454     -29.278 -19.357 -60.755  1.00  2.990          H  
ATOM  23239 1HD  LYS B1454     -29.736 -21.725 -60.614  1.00  2.990          H  
ATOM  23240 2HD  LYS B1454     -28.087 -21.594 -61.261  1.00  2.990          H  
ATOM  23241 1HE  LYS B1454     -27.079 -22.211 -59.202  1.00  2.990          H  
ATOM  23242 2HE  LYS B1454     -28.583 -21.972 -58.320  1.00  2.990          H  
ATOM  23243 1HZ  LYS B1454     -28.127 -24.296 -58.677  1.00  2.990          H  
ATOM  23244 2HZ  LYS B1454     -29.539 -23.894 -59.473  1.00  2.990          H  
ATOM  23245 3HZ  LYS B1454     -28.103 -24.102 -60.305  1.00  2.990          H  
ATOM  23246  N   LEU B1455     -26.900 -18.302 -57.189  1.00  1.620          N  
ATOM  23247  CA  LEU B1455     -27.273 -18.298 -55.782  1.00  1.540          C  
ATOM  23248  C   LEU B1455     -27.432 -16.894 -55.211  1.00  1.520          C  
ATOM  23249  O   LEU B1455     -28.421 -16.628 -54.523  1.00  1.470          O  
ATOM  23250  CB  LEU B1455     -26.207 -19.087 -55.007  1.00  2.190          C  
ATOM  23251  CG  LEU B1455     -26.304 -19.215 -53.482  1.00  2.190          C  
ATOM  23252  CD1 LEU B1455     -27.593 -19.901 -53.046  1.00  2.190          C  
ATOM  23253  CD2 LEU B1455     -25.054 -20.031 -53.017  1.00  2.190          C  
ATOM  23254  H   LEU B1455     -26.043 -18.795 -57.455  1.00  1.940          H  
ATOM  23255  HA  LEU B1455     -28.222 -18.806 -55.690  1.00  1.850          H  
ATOM  23256 1HB  LEU B1455     -26.143 -20.088 -55.435  1.00  2.630          H  
ATOM  23257 2HB  LEU B1455     -25.271 -18.596 -55.194  1.00  2.630          H  
ATOM  23258  HG  LEU B1455     -26.299 -18.225 -53.039  1.00  2.630          H  
ATOM  23259 1HD1 LEU B1455     -27.606 -19.963 -51.960  1.00  2.630          H  
ATOM  23260 2HD1 LEU B1455     -28.457 -19.322 -53.377  1.00  2.630          H  
ATOM  23261 3HD1 LEU B1455     -27.643 -20.900 -53.465  1.00  2.630          H  
ATOM  23262 1HD2 LEU B1455     -25.053 -20.148 -51.948  1.00  2.630          H  
ATOM  23263 2HD2 LEU B1455     -25.073 -21.018 -53.479  1.00  2.630          H  
ATOM  23264 3HD2 LEU B1455     -24.146 -19.509 -53.322  1.00  2.630          H  
ATOM  23265  N   ILE B1456     -26.494 -15.998 -55.504  1.00  1.600          N  
ATOM  23266  CA  ILE B1456     -26.561 -14.641 -54.995  1.00  1.620          C  
ATOM  23267  C   ILE B1456     -27.808 -13.953 -55.497  1.00  1.620          C  
ATOM  23268  O   ILE B1456     -28.511 -13.285 -54.736  1.00  1.590          O  
ATOM  23269  CB  ILE B1456     -25.348 -13.773 -55.371  1.00  2.260          C  
ATOM  23270  CG1 ILE B1456     -24.099 -14.288 -54.701  1.00  2.260          C  
ATOM  23271  CG2 ILE B1456     -25.628 -12.332 -54.884  1.00  2.260          C  
ATOM  23272  CD1 ILE B1456     -22.792 -13.723 -55.221  1.00  2.260          C  
ATOM  23273  H   ILE B1456     -25.701 -16.292 -56.075  1.00  1.920          H  
ATOM  23274  HA  ILE B1456     -26.596 -14.694 -53.904  1.00  1.940          H  
ATOM  23275  HB  ILE B1456     -25.186 -13.798 -56.455  1.00  2.710          H  
ATOM  23276 1HG1 ILE B1456     -24.185 -14.049 -53.667  1.00  2.710          H  
ATOM  23277 2HG1 ILE B1456     -24.068 -15.365 -54.807  1.00  2.710          H  
ATOM  23278 1HG2 ILE B1456     -24.817 -11.717 -55.109  1.00  2.710          H  
ATOM  23279 2HG2 ILE B1456     -26.503 -11.924 -55.365  1.00  2.710          H  
ATOM  23280 3HG2 ILE B1456     -25.783 -12.336 -53.807  1.00  2.710          H  
ATOM  23281 1HD1 ILE B1456     -21.982 -14.156 -54.653  1.00  2.710          H  
ATOM  23282 2HD1 ILE B1456     -22.679 -13.984 -56.270  1.00  2.710          H  
ATOM  23283 3HD1 ILE B1456     -22.758 -12.649 -55.112  1.00  2.710          H  
ATOM  23284  N   GLN B1457     -28.076 -14.060 -56.798  1.00  1.680          N  
ATOM  23285  CA  GLN B1457     -29.249 -13.380 -57.313  1.00  1.680          C  
ATOM  23286  C   GLN B1457     -30.511 -13.937 -56.659  1.00  1.590          C  
ATOM  23287  O   GLN B1457     -31.368 -13.175 -56.206  1.00  1.560          O  
ATOM  23288  CB  GLN B1457     -29.335 -13.585 -58.819  1.00  2.350          C  
ATOM  23289  CG  GLN B1457     -30.390 -12.749 -59.571  1.00  2.350          C  
ATOM  23290  CD  GLN B1457     -30.030 -11.270 -59.606  1.00  2.350          C  
ATOM  23291  OE1 GLN B1457     -28.916 -10.904 -60.058  1.00  2.350          O  
ATOM  23292  NE2 GLN B1457     -30.947 -10.411 -59.159  1.00  2.350          N  
ATOM  23293  H   GLN B1457     -27.447 -14.591 -57.413  1.00  2.020          H  
ATOM  23294  HA  GLN B1457     -29.171 -12.319 -57.080  1.00  2.020          H  
ATOM  23295 1HB  GLN B1457     -28.363 -13.352 -59.235  1.00  2.820          H  
ATOM  23296 2HB  GLN B1457     -29.531 -14.640 -59.021  1.00  2.820          H  
ATOM  23297 1HG  GLN B1457     -30.472 -13.106 -60.596  1.00  2.820          H  
ATOM  23298 2HG  GLN B1457     -31.356 -12.844 -59.063  1.00  2.820          H  
ATOM  23299 1HE2 GLN B1457     -30.771  -9.425 -59.152  1.00  2.820          H  
ATOM  23300 2HE2 GLN B1457     -31.865 -10.756 -58.804  1.00  2.820          H  
ATOM  23301  N   ARG B1458     -30.591 -15.267 -56.508  1.00  1.540          N  
ATOM  23302  CA  ARG B1458     -31.793 -15.852 -55.928  1.00  1.490          C  
ATOM  23303  C   ARG B1458     -32.060 -15.383 -54.511  1.00  1.420          C  
ATOM  23304  O   ARG B1458     -33.217 -15.169 -54.143  1.00  1.390          O  
ATOM  23305  CB  ARG B1458     -31.726 -17.366 -55.925  1.00  2.110          C  
ATOM  23306  CG  ARG B1458     -31.848 -18.015 -57.293  1.00  2.110          C  
ATOM  23307  CD  ARG B1458     -31.894 -19.470 -57.191  1.00  2.110          C  
ATOM  23308  NE  ARG B1458     -30.678 -20.023 -56.633  1.00  2.110          N  
ATOM  23309  CZ  ARG B1458     -30.528 -21.310 -56.257  1.00  2.110          C  
ATOM  23310  NH1 ARG B1458     -31.525 -22.164 -56.414  1.00  2.110          N  
ATOM  23311  NH2 ARG B1458     -29.384 -21.722 -55.729  1.00  2.110          N  
ATOM  23312  H   ARG B1458     -29.848 -15.875 -56.869  1.00  1.850          H  
ATOM  23313  HA  ARG B1458     -32.638 -15.551 -56.548  1.00  1.790          H  
ATOM  23314 1HB  ARG B1458     -30.775 -17.674 -55.489  1.00  2.530          H  
ATOM  23315 2HB  ARG B1458     -32.518 -17.762 -55.294  1.00  2.530          H  
ATOM  23316 1HG  ARG B1458     -32.777 -17.689 -57.757  1.00  2.530          H  
ATOM  23317 2HG  ARG B1458     -31.022 -17.736 -57.926  1.00  2.530          H  
ATOM  23318 1HD  ARG B1458     -32.718 -19.744 -56.558  1.00  2.530          H  
ATOM  23319 2HD  ARG B1458     -32.038 -19.898 -58.181  1.00  2.530          H  
ATOM  23320  HE  ARG B1458     -29.898 -19.397 -56.514  1.00  2.530          H  
ATOM  23321 1HH1 ARG B1458     -32.435 -21.855 -56.809  1.00  2.530          H  
ATOM  23322 2HH1 ARG B1458     -31.422 -23.128 -56.132  1.00  2.530          H  
ATOM  23323 1HH2 ARG B1458     -28.617 -21.073 -55.608  1.00  2.530          H  
ATOM  23324 2HH2 ARG B1458     -29.278 -22.684 -55.443  1.00  2.530          H  
ATOM  23325  N   ILE B1459     -31.007 -15.204 -53.711  1.00  1.420          N  
ATOM  23326  CA  ILE B1459     -31.245 -14.759 -52.353  1.00  1.370          C  
ATOM  23327  C   ILE B1459     -31.576 -13.266 -52.289  1.00  1.400          C  
ATOM  23328  O   ILE B1459     -32.462 -12.853 -51.531  1.00  1.390          O  
ATOM  23329  CB  ILE B1459     -30.063 -15.152 -51.393  1.00  1.940          C  
ATOM  23330  CG1 ILE B1459     -28.766 -14.425 -51.804  1.00  1.940          C  
ATOM  23331  CG2 ILE B1459     -29.848 -16.700 -51.390  1.00  1.940          C  
ATOM  23332  CD1 ILE B1459     -27.589 -14.591 -50.911  1.00  1.940          C  
ATOM  23333  H   ILE B1459     -30.071 -15.455 -54.047  1.00  1.700          H  
ATOM  23334  HA  ILE B1459     -32.113 -15.268 -52.011  1.00  1.640          H  
ATOM  23335  HB  ILE B1459     -30.310 -14.838 -50.380  1.00  2.330          H  
ATOM  23336 1HG1 ILE B1459     -28.505 -14.776 -52.769  1.00  2.330          H  
ATOM  23337 2HG1 ILE B1459     -28.944 -13.375 -51.848  1.00  2.330          H  
ATOM  23338 1HG2 ILE B1459     -29.057 -16.990 -50.706  1.00  2.330          H  
ATOM  23339 2HG2 ILE B1459     -30.741 -17.178 -51.087  1.00  2.330          H  
ATOM  23340 3HG2 ILE B1459     -29.592 -17.038 -52.387  1.00  2.330          H  
ATOM  23341 1HD1 ILE B1459     -26.763 -14.030 -51.331  1.00  2.330          H  
ATOM  23342 2HD1 ILE B1459     -27.834 -14.210 -49.934  1.00  2.330          H  
ATOM  23343 3HD1 ILE B1459     -27.308 -15.635 -50.838  1.00  2.330          H  
ATOM  23344  N   LEU B1460     -30.951 -12.446 -53.131  1.00  1.460          N  
ATOM  23345  CA  LEU B1460     -31.219 -11.021 -53.052  1.00  1.510          C  
ATOM  23346  C   LEU B1460     -32.566 -10.648 -53.662  1.00  1.480          C  
ATOM  23347  O   LEU B1460     -33.166  -9.647 -53.268  1.00  1.480          O  
ATOM  23348  CB  LEU B1460     -30.093 -10.247 -53.723  1.00  2.090          C  
ATOM  23349  CG  LEU B1460     -28.687 -10.394 -53.070  1.00  2.090          C  
ATOM  23350  CD1 LEU B1460     -27.729  -9.649 -53.883  1.00  2.090          C  
ATOM  23351  CD2 LEU B1460     -28.664  -9.889 -51.648  1.00  2.090          C  
ATOM  23352  H   LEU B1460     -30.223 -12.801 -53.765  1.00  1.750          H  
ATOM  23353  HA  LEU B1460     -31.267 -10.745 -52.006  1.00  1.810          H  
ATOM  23354 1HB  LEU B1460     -30.015 -10.600 -54.756  1.00  2.510          H  
ATOM  23355 2HB  LEU B1460     -30.353  -9.190 -53.736  1.00  2.510          H  
ATOM  23356  HG  LEU B1460     -28.395 -11.434 -53.083  1.00  2.510          H  
ATOM  23357 1HD1 LEU B1460     -26.743  -9.754 -53.468  1.00  2.510          H  
ATOM  23358 2HD1 LEU B1460     -27.737 -10.016 -54.906  1.00  2.510          H  
ATOM  23359 3HD1 LEU B1460     -28.013  -8.616 -53.869  1.00  2.510          H  
ATOM  23360 1HD2 LEU B1460     -27.673 -10.004 -51.264  1.00  2.510          H  
ATOM  23361 2HD2 LEU B1460     -28.937  -8.833 -51.628  1.00  2.510          H  
ATOM  23362 3HD2 LEU B1460     -29.345 -10.451 -51.028  1.00  2.510          H  
ATOM  23363  N   ASP B1461     -33.089 -11.488 -54.562  1.00  1.450          N  
ATOM  23364  CA  ASP B1461     -34.399 -11.260 -55.167  1.00  1.420          C  
ATOM  23365  C   ASP B1461     -35.541 -11.203 -54.150  1.00  1.300          C  
ATOM  23366  O   ASP B1461     -36.599 -10.636 -54.446  1.00  1.220          O  
ATOM  23367  CB  ASP B1461     -34.751 -12.307 -56.232  1.00  2.000          C  
ATOM  23368  CG  ASP B1461     -34.048 -12.136 -57.625  1.00  2.000          C  
ATOM  23369  OD1 ASP B1461     -33.480 -11.092 -57.901  1.00  2.000          O  
ATOM  23370  OD2 ASP B1461     -34.142 -13.067 -58.407  1.00  2.000          O  
ATOM  23371  H   ASP B1461     -32.519 -12.264 -54.914  1.00  1.740          H  
ATOM  23372  HA  ASP B1461     -34.360 -10.292 -55.670  1.00  1.700          H  
ATOM  23373 1HB  ASP B1461     -34.483 -13.294 -55.841  1.00  2.400          H  
ATOM  23374 2HB  ASP B1461     -35.828 -12.305 -56.385  1.00  2.400          H  
ATOM  23375  N   HIS B1462     -35.387 -11.790 -52.953  1.00  1.320          N  
ATOM  23376  CA  HIS B1462     -36.485 -11.731 -51.983  1.00  1.260          C  
ATOM  23377  C   HIS B1462     -36.527 -10.369 -51.303  1.00  1.340          C  
ATOM  23378  O   HIS B1462     -36.195 -10.202 -50.119  1.00  1.220          O  
ATOM  23379  CB  HIS B1462     -36.400 -12.833 -50.934  1.00  1.790          C  
ATOM  23380  CG  HIS B1462     -36.749 -14.227 -51.398  1.00  1.790          C  
ATOM  23381  ND1 HIS B1462     -37.956 -14.829 -51.084  1.00  1.790          N  
ATOM  23382  CD2 HIS B1462     -36.081 -15.120 -52.141  1.00  1.790          C  
ATOM  23383  CE1 HIS B1462     -37.979 -16.049 -51.574  1.00  1.790          C  
ATOM  23384  NE2 HIS B1462     -36.862 -16.254 -52.217  1.00  1.790          N  
ATOM  23385  H   HIS B1462     -34.499 -12.232 -52.689  1.00  1.580          H  
ATOM  23386  HA  HIS B1462     -37.431 -11.859 -52.507  1.00  1.510          H  
ATOM  23387 1HB  HIS B1462     -35.389 -12.858 -50.522  1.00  2.150          H  
ATOM  23388 2HB  HIS B1462     -37.073 -12.581 -50.126  1.00  2.150          H  
ATOM  23389  HD2 HIS B1462     -35.095 -14.984 -52.572  1.00  2.150          H  
ATOM  23390  HE1 HIS B1462     -38.788 -16.770 -51.463  1.00  2.150          H  
ATOM  23391  HE2 HIS B1462     -36.612 -17.140 -52.679  1.00  2.150          H  
ATOM  23392  N   GLY B1463     -36.980  -9.391 -52.076  1.00  1.630          N  
ATOM  23393  CA  GLY B1463     -37.024  -7.993 -51.686  1.00  1.790          C  
ATOM  23394  C   GLY B1463     -37.810  -7.756 -50.414  1.00  1.750          C  
ATOM  23395  O   GLY B1463     -37.507  -6.819 -49.678  1.00  1.830          O  
ATOM  23396  H   GLY B1463     -37.223  -9.660 -53.031  1.00  1.960          H  
ATOM  23397 1HA  GLY B1463     -36.004  -7.632 -51.550  1.00  2.150          H  
ATOM  23398 2HA  GLY B1463     -37.458  -7.412 -52.499  1.00  2.150          H  
ATOM  23399  N   HIS B1464     -38.825  -8.586 -50.153  1.00  1.670          N  
ATOM  23400  CA  HIS B1464     -39.655  -8.479 -48.970  1.00  1.700          C  
ATOM  23401  C   HIS B1464     -39.056  -9.101 -47.714  1.00  1.630          C  
ATOM  23402  O   HIS B1464     -39.599  -8.920 -46.632  1.00  1.710          O  
ATOM  23403  CB  HIS B1464     -40.986  -9.135 -49.279  1.00  2.370          C  
ATOM  23404  CG  HIS B1464     -40.802 -10.543 -49.677  1.00  2.370          C  
ATOM  23405  ND1 HIS B1464     -40.185 -10.896 -50.869  1.00  2.370          N  
ATOM  23406  CD2 HIS B1464     -41.149 -11.703 -49.074  1.00  2.370          C  
ATOM  23407  CE1 HIS B1464     -40.154 -12.219 -50.967  1.00  2.370          C  
ATOM  23408  NE2 HIS B1464     -40.737 -12.730 -49.900  1.00  2.370          N  
ATOM  23409  H   HIS B1464     -39.075  -9.338 -50.804  1.00  2.000          H  
ATOM  23410  HA  HIS B1464     -39.839  -7.428 -48.760  1.00  2.040          H  
ATOM  23411 1HB  HIS B1464     -41.621  -9.105 -48.395  1.00  2.840          H  
ATOM  23412 2HB  HIS B1464     -41.493  -8.602 -50.080  1.00  2.840          H  
ATOM  23413  HD2 HIS B1464     -41.661 -11.805 -48.114  1.00  2.840          H  
ATOM  23414  HE1 HIS B1464     -39.729 -12.789 -51.792  1.00  2.840          H  
ATOM  23415  HE2 HIS B1464     -40.856 -13.721 -49.714  1.00  2.840          H  
ATOM  23416  N   LEU B1465     -37.975  -9.868 -47.839  1.00  1.510          N  
ATOM  23417  CA  LEU B1465     -37.369 -10.498 -46.666  1.00  1.460          C  
ATOM  23418  C   LEU B1465     -36.124  -9.753 -46.212  1.00  1.510          C  
ATOM  23419  O   LEU B1465     -35.799  -9.712 -45.020  1.00  1.560          O  
ATOM  23420  CB  LEU B1465     -36.983 -11.965 -46.954  1.00  2.060          C  
ATOM  23421  CG  LEU B1465     -38.102 -12.966 -47.294  1.00  2.060          C  
ATOM  23422  CD1 LEU B1465     -37.469 -14.310 -47.562  1.00  2.060          C  
ATOM  23423  CD2 LEU B1465     -39.124 -13.074 -46.154  1.00  2.060          C  
ATOM  23424  H   LEU B1465     -37.547  -9.989 -48.758  1.00  1.810          H  
ATOM  23425  HA  LEU B1465     -38.076 -10.469 -45.851  1.00  1.750          H  
ATOM  23426 1HB  LEU B1465     -36.324 -11.947 -47.820  1.00  2.480          H  
ATOM  23427 2HB  LEU B1465     -36.415 -12.367 -46.153  1.00  2.480          H  
ATOM  23428  HG  LEU B1465     -38.592 -12.648 -48.195  1.00  2.480          H  
ATOM  23429 1HD1 LEU B1465     -38.230 -15.037 -47.842  1.00  2.480          H  
ATOM  23430 2HD1 LEU B1465     -36.764 -14.215 -48.368  1.00  2.480          H  
ATOM  23431 3HD1 LEU B1465     -36.953 -14.657 -46.671  1.00  2.480          H  
ATOM  23432 1HD2 LEU B1465     -39.891 -13.796 -46.430  1.00  2.480          H  
ATOM  23433 2HD2 LEU B1465     -38.634 -13.405 -45.238  1.00  2.480          H  
ATOM  23434 3HD2 LEU B1465     -39.589 -12.112 -45.991  1.00  2.480          H  
ATOM  23435  N   LEU B1466     -35.432  -9.172 -47.178  1.00  1.560          N  
ATOM  23436  CA  LEU B1466     -34.149  -8.530 -46.956  1.00  1.620          C  
ATOM  23437  C   LEU B1466     -34.074  -7.002 -46.761  1.00  1.720          C  
ATOM  23438  O   LEU B1466     -34.659  -6.214 -47.528  1.00  1.820          O  
ATOM  23439  CB  LEU B1466     -33.274  -8.902 -48.160  1.00  2.240          C  
ATOM  23440  CG  LEU B1466     -31.935  -8.249 -48.252  1.00  2.240          C  
ATOM  23441  CD1 LEU B1466     -31.072  -8.708 -47.125  1.00  2.240          C  
ATOM  23442  CD2 LEU B1466     -31.323  -8.597 -49.591  1.00  2.240          C  
ATOM  23443  H   LEU B1466     -35.775  -9.257 -48.137  1.00  1.870          H  
ATOM  23444  HA  LEU B1466     -33.733  -8.990 -46.064  1.00  1.940          H  
ATOM  23445 1HB  LEU B1466     -33.115  -9.971 -48.141  1.00  2.690          H  
ATOM  23446 2HB  LEU B1466     -33.829  -8.659 -49.071  1.00  2.690          H  
ATOM  23447  HG  LEU B1466     -32.044  -7.170 -48.183  1.00  2.690          H  
ATOM  23448 1HD1 LEU B1466     -30.164  -8.207 -47.201  1.00  2.690          H  
ATOM  23449 2HD1 LEU B1466     -31.486  -8.474 -46.167  1.00  2.690          H  
ATOM  23450 3HD1 LEU B1466     -30.929  -9.756 -47.186  1.00  2.690          H  
ATOM  23451 1HD2 LEU B1466     -30.360  -8.124 -49.686  1.00  2.690          H  
ATOM  23452 2HD2 LEU B1466     -31.214  -9.672 -49.661  1.00  2.690          H  
ATOM  23453 3HD2 LEU B1466     -31.978  -8.247 -50.391  1.00  2.690          H  
ATOM  23454  N   THR B1467     -33.251  -6.607 -45.762  1.00  1.710          N  
ATOM  23455  CA  THR B1467     -32.852  -5.209 -45.519  1.00  1.800          C  
ATOM  23456  C   THR B1467     -31.315  -5.127 -45.382  1.00  1.850          C  
ATOM  23457  O   THR B1467     -30.631  -6.157 -45.297  1.00  1.830          O  
ATOM  23458  CB  THR B1467     -33.479  -4.600 -44.251  1.00  2.480          C  
ATOM  23459  OG1 THR B1467     -32.965  -5.262 -43.107  1.00  2.480          O  
ATOM  23460  CG2 THR B1467     -34.971  -4.750 -44.298  1.00  2.480          C  
ATOM  23461  H   THR B1467     -32.905  -7.337 -45.119  1.00  2.050          H  
ATOM  23462  HA  THR B1467     -33.146  -4.602 -46.378  1.00  2.160          H  
ATOM  23463  HB  THR B1467     -33.223  -3.547 -44.188  1.00  2.980          H  
ATOM  23464  HG1 THR B1467     -33.197  -4.765 -42.313  1.00  2.980          H  
ATOM  23465 1HG2 THR B1467     -35.409  -4.316 -43.399  1.00  2.980          H  
ATOM  23466 2HG2 THR B1467     -35.345  -4.234 -45.172  1.00  2.980          H  
ATOM  23467 3HG2 THR B1467     -35.233  -5.802 -44.362  1.00  2.980          H  
ATOM  23468  N   VAL B1468     -30.775  -3.896 -45.377  1.00  1.930          N  
ATOM  23469  CA  VAL B1468     -29.331  -3.653 -45.211  1.00  2.130          C  
ATOM  23470  C   VAL B1468     -28.974  -2.674 -44.090  1.00  2.210          C  
ATOM  23471  O   VAL B1468     -29.585  -1.614 -43.948  1.00  2.290          O  
ATOM  23472  CB  VAL B1468     -28.690  -3.192 -46.534  1.00  2.900          C  
ATOM  23473  CG1 VAL B1468     -27.214  -2.833 -46.335  1.00  2.900          C  
ATOM  23474  CG2 VAL B1468     -28.770  -4.333 -47.514  1.00  2.900          C  
ATOM  23475  H   VAL B1468     -31.395  -3.102 -45.464  1.00  2.320          H  
ATOM  23476  HA  VAL B1468     -28.873  -4.608 -44.961  1.00  2.560          H  
ATOM  23477  HB  VAL B1468     -29.215  -2.318 -46.916  1.00  3.480          H  
ATOM  23478 1HG1 VAL B1468     -26.799  -2.534 -47.280  1.00  3.480          H  
ATOM  23479 2HG1 VAL B1468     -27.104  -2.006 -45.636  1.00  3.480          H  
ATOM  23480 3HG1 VAL B1468     -26.669  -3.697 -45.956  1.00  3.480          H  
ATOM  23481 1HG2 VAL B1468     -28.320  -4.043 -48.459  1.00  3.480          H  
ATOM  23482 2HG2 VAL B1468     -28.249  -5.170 -47.112  1.00  3.480          H  
ATOM  23483 3HG2 VAL B1468     -29.797  -4.604 -47.667  1.00  3.480          H  
ATOM  23484  N   HIS B1469     -27.993  -3.077 -43.281  1.00  2.400          N  
ATOM  23485  CA  HIS B1469     -27.479  -2.294 -42.157  1.00  2.560          C  
ATOM  23486  C   HIS B1469     -26.575  -1.179 -42.614  1.00  2.560          C  
ATOM  23487  O   HIS B1469     -25.616  -1.419 -43.359  1.00  2.850          O  
ATOM  23488  CB  HIS B1469     -26.686  -3.194 -41.248  1.00  3.520          C  
ATOM  23489  CG  HIS B1469     -26.264  -2.694 -39.948  1.00  3.520          C  
ATOM  23490  ND1 HIS B1469     -25.213  -1.825 -39.782  1.00  3.520          N  
ATOM  23491  CD2 HIS B1469     -26.697  -3.004 -38.734  1.00  3.520          C  
ATOM  23492  CE1 HIS B1469     -25.034  -1.614 -38.498  1.00  3.520          C  
ATOM  23493  NE2 HIS B1469     -25.908  -2.342 -37.840  1.00  3.520          N  
ATOM  23494  H   HIS B1469     -27.559  -3.979 -43.509  1.00  2.880          H  
ATOM  23495  HA  HIS B1469     -28.303  -1.847 -41.603  1.00  3.070          H  
ATOM  23496 1HB  HIS B1469     -27.209  -4.112 -41.118  1.00  4.220          H  
ATOM  23497 2HB  HIS B1469     -25.772  -3.394 -41.744  1.00  4.220          H  
ATOM  23498  HD1 HIS B1469     -24.467  -1.721 -40.446  1.00  4.220          H  
ATOM  23499  HD2 HIS B1469     -27.481  -3.668 -38.413  1.00  4.220          H  
ATOM  23500  HE1 HIS B1469     -24.244  -0.944 -38.150  1.00  4.220          H  
ATOM  23501  N   ASP B1470     -26.804   0.007 -42.045  1.00  2.570          N  
ATOM  23502  CA  ASP B1470     -26.026   1.214 -42.286  1.00  2.720          C  
ATOM  23503  C   ASP B1470     -24.789   1.290 -41.355  1.00  3.020          C  
ATOM  23504  O   ASP B1470     -24.935   1.565 -40.163  1.00  3.280          O  
ATOM  23505  CB  ASP B1470     -26.905   2.451 -42.078  1.00  3.750          C  
ATOM  23506  CG  ASP B1470     -26.173   3.721 -42.387  1.00  3.750          C  
ATOM  23507  OD1 ASP B1470     -24.969   3.642 -42.531  1.00  3.750          O  
ATOM  23508  OD2 ASP B1470     -26.780   4.763 -42.464  1.00  3.750          O  
ATOM  23509  H   ASP B1470     -27.605   0.079 -41.428  1.00  3.080          H  
ATOM  23510  HA  ASP B1470     -25.736   1.206 -43.329  1.00  3.260          H  
ATOM  23511 1HB  ASP B1470     -27.785   2.385 -42.723  1.00  4.500          H  
ATOM  23512 2HB  ASP B1470     -27.253   2.489 -41.040  1.00  4.500          H  
ATOM  23513  N   PRO B1471     -23.558   1.043 -41.854  1.00  3.380          N  
ATOM  23514  CA  PRO B1471     -22.322   0.955 -41.095  1.00  3.920          C  
ATOM  23515  C   PRO B1471     -21.848   2.324 -40.625  1.00  3.880          C  
ATOM  23516  O   PRO B1471     -20.882   2.425 -39.870  1.00  3.920          O  
ATOM  23517  CB  PRO B1471     -21.346   0.353 -42.112  1.00  5.880          C  
ATOM  23518  CG  PRO B1471     -21.846   0.847 -43.449  1.00  5.880          C  
ATOM  23519  CD  PRO B1471     -23.355   0.929 -43.312  1.00  5.880          C  
ATOM  23520  HA  PRO B1471     -22.474   0.281 -40.239  1.00  4.700          H  
ATOM  23521 1HB  PRO B1471     -20.322   0.686 -41.889  1.00  7.060          H  
ATOM  23522 2HB  PRO B1471     -21.349  -0.751 -42.040  1.00  7.060          H  
ATOM  23523 1HG  PRO B1471     -21.385   1.813 -43.702  1.00  7.060          H  
ATOM  23524 2HG  PRO B1471     -21.543   0.136 -44.233  1.00  7.060          H  
ATOM  23525 1HD  PRO B1471     -23.702   1.842 -43.834  1.00  7.060          H  
ATOM  23526 2HD  PRO B1471     -23.813   0.039 -43.685  1.00  7.060          H  
ATOM  23527  N   GLU B1472     -22.489   3.385 -41.124  1.00  4.070          N  
ATOM  23528  CA  GLU B1472     -22.095   4.743 -40.811  1.00  4.150          C  
ATOM  23529  C   GLU B1472     -22.804   5.254 -39.567  1.00  3.940          C  
ATOM  23530  O   GLU B1472     -22.505   6.349 -39.085  1.00  3.940          O  
ATOM  23531  CB  GLU B1472     -22.371   5.652 -42.016  1.00  5.780          C  
ATOM  23532  CG  GLU B1472     -21.510   5.311 -43.240  1.00  5.780          C  
ATOM  23533  CD  GLU B1472     -21.858   6.075 -44.512  1.00  5.780          C  
ATOM  23534  OE1 GLU B1472     -22.865   6.766 -44.550  1.00  5.780          O  
ATOM  23535  OE2 GLU B1472     -21.112   5.949 -45.457  1.00  5.780          O  
ATOM  23536  H   GLU B1472     -23.313   3.283 -41.736  1.00  4.880          H  
ATOM  23537  HA  GLU B1472     -21.023   4.752 -40.616  1.00  4.980          H  
ATOM  23538 1HB  GLU B1472     -23.420   5.568 -42.301  1.00  6.930          H  
ATOM  23539 2HB  GLU B1472     -22.188   6.689 -41.743  1.00  6.930          H  
ATOM  23540 1HG  GLU B1472     -20.469   5.506 -42.990  1.00  6.930          H  
ATOM  23541 2HG  GLU B1472     -21.608   4.247 -43.434  1.00  6.930          H  
ATOM  23542  N   GLN B1473     -23.763   4.484 -39.041  1.00  4.120          N  
ATOM  23543  CA  GLN B1473     -24.486   4.954 -37.872  1.00  4.240          C  
ATOM  23544  C   GLN B1473     -24.269   4.042 -36.667  1.00  4.310          C  
ATOM  23545  O   GLN B1473     -24.289   2.815 -36.768  1.00  4.740          O  
ATOM  23546  CB  GLN B1473     -25.968   5.092 -38.192  1.00  5.890          C  
ATOM  23547  CG  GLN B1473     -26.283   6.034 -39.344  1.00  5.890          C  
ATOM  23548  CD  GLN B1473     -25.922   7.468 -39.080  1.00  5.890          C  
ATOM  23549  OE1 GLN B1473     -25.991   7.968 -37.945  1.00  5.890          O  
ATOM  23550  NE2 GLN B1473     -25.540   8.159 -40.143  1.00  5.890          N  
ATOM  23551  H   GLN B1473     -23.984   3.568 -39.450  1.00  4.940          H  
ATOM  23552  HA  GLN B1473     -24.107   5.937 -37.598  1.00  5.090          H  
ATOM  23553 1HB  GLN B1473     -26.336   4.132 -38.500  1.00  7.070          H  
ATOM  23554 2HB  GLN B1473     -26.526   5.390 -37.303  1.00  7.070          H  
ATOM  23555 1HG  GLN B1473     -25.723   5.708 -40.222  1.00  7.070          H  
ATOM  23556 2HG  GLN B1473     -27.349   5.979 -39.557  1.00  7.070          H  
ATOM  23557 1HE2 GLN B1473     -25.291   9.120 -40.065  1.00  7.070          H  
ATOM  23558 2HE2 GLN B1473     -25.507   7.714 -41.048  1.00  7.070          H  
ATOM  23559  N   ASP B1474     -24.084   4.680 -35.519  1.00  4.340          N  
ATOM  23560  CA  ASP B1474     -23.872   4.026 -34.233  1.00  4.520          C  
ATOM  23561  C   ASP B1474     -25.049   3.180 -33.754  1.00  3.790          C  
ATOM  23562  O   ASP B1474     -26.200   3.593 -33.869  1.00  4.140          O  
ATOM  23563  CB  ASP B1474     -23.633   5.095 -33.165  1.00  6.260          C  
ATOM  23564  CG  ASP B1474     -22.328   5.864 -33.319  1.00  6.260          C  
ATOM  23565  OD1 ASP B1474     -21.473   5.451 -34.060  1.00  6.260          O  
ATOM  23566  OD2 ASP B1474     -22.219   6.895 -32.705  1.00  6.260          O  
ATOM  23567  H   ASP B1474     -24.054   5.688 -35.557  1.00  5.210          H  
ATOM  23568  HA  ASP B1474     -22.995   3.384 -34.317  1.00  5.420          H  
ATOM  23569 1HB  ASP B1474     -24.459   5.805 -33.181  1.00  7.510          H  
ATOM  23570 2HB  ASP B1474     -23.640   4.621 -32.181  1.00  7.510          H  
ATOM  23571  N   SER B1475     -24.741   2.032 -33.151  1.00  3.290          N  
ATOM  23572  CA  SER B1475     -25.718   1.150 -32.499  1.00  2.870          C  
ATOM  23573  C   SER B1475     -26.973   0.783 -33.306  1.00  2.410          C  
ATOM  23574  O   SER B1475     -28.063   0.716 -32.745  1.00  2.590          O  
ATOM  23575  CB  SER B1475     -26.151   1.773 -31.182  1.00  4.190          C  
ATOM  23576  OG  SER B1475     -25.058   1.932 -30.309  1.00  4.190          O  
ATOM  23577  H   SER B1475     -23.767   1.758 -33.120  1.00  3.950          H  
ATOM  23578  HA  SER B1475     -25.198   0.228 -32.258  1.00  3.440          H  
ATOM  23579 1HB  SER B1475     -26.614   2.741 -31.372  1.00  5.020          H  
ATOM  23580 2HB  SER B1475     -26.903   1.142 -30.711  1.00  5.020          H  
ATOM  23581  HG  SER B1475     -25.416   2.336 -29.515  1.00  5.020          H  
ATOM  23582  N   GLU B1476     -26.830   0.473 -34.592  1.00  2.560          N  
ATOM  23583  CA  GLU B1476     -27.981   0.097 -35.425  1.00  2.660          C  
ATOM  23584  C   GLU B1476     -28.382  -1.389 -35.501  1.00  2.360          C  
ATOM  23585  O   GLU B1476     -29.441  -1.705 -36.037  1.00  2.230          O  
ATOM  23586  CB  GLU B1476     -27.752   0.585 -36.857  1.00  3.680          C  
ATOM  23587  CG  GLU B1476     -27.764   2.074 -37.073  1.00  3.680          C  
ATOM  23588  CD  GLU B1476     -29.140   2.690 -36.918  1.00  3.680          C  
ATOM  23589  OE1 GLU B1476     -30.075   2.083 -37.374  1.00  3.680          O  
ATOM  23590  OE2 GLU B1476     -29.261   3.762 -36.379  1.00  3.680          O  
ATOM  23591  H   GLU B1476     -25.914   0.558 -35.015  1.00  3.070          H  
ATOM  23592  HA  GLU B1476     -28.846   0.634 -35.033  1.00  3.190          H  
ATOM  23593 1HB  GLU B1476     -26.772   0.257 -37.176  1.00  4.420          H  
ATOM  23594 2HB  GLU B1476     -28.463   0.136 -37.523  1.00  4.420          H  
ATOM  23595 1HG  GLU B1476     -27.073   2.547 -36.373  1.00  4.420          H  
ATOM  23596 2HG  GLU B1476     -27.404   2.245 -38.080  1.00  4.420          H  
ATOM  23597  N   LEU B1477     -27.595  -2.331 -34.996  1.00  2.410          N  
ATOM  23598  CA  LEU B1477     -27.990  -3.715 -35.276  1.00  2.260          C  
ATOM  23599  C   LEU B1477     -29.323  -4.198 -34.720  1.00  2.190          C  
ATOM  23600  O   LEU B1477     -30.057  -4.889 -35.429  1.00  2.300          O  
ATOM  23601  CB  LEU B1477     -26.931  -4.731 -34.832  1.00  3.220          C  
ATOM  23602  CG  LEU B1477     -27.314  -6.254 -35.120  1.00  3.220          C  
ATOM  23603  CD1 LEU B1477     -27.449  -6.467 -36.600  1.00  3.220          C  
ATOM  23604  CD2 LEU B1477     -26.295  -7.171 -34.595  1.00  3.220          C  
ATOM  23605  H   LEU B1477     -26.731  -2.115 -34.522  1.00  2.890          H  
ATOM  23606  HA  LEU B1477     -28.069  -3.778 -36.345  1.00  2.710          H  
ATOM  23607 1HB  LEU B1477     -26.017  -4.518 -35.381  1.00  3.870          H  
ATOM  23608 2HB  LEU B1477     -26.732  -4.599 -33.792  1.00  3.870          H  
ATOM  23609  HG  LEU B1477     -28.265  -6.487 -34.640  1.00  3.870          H  
ATOM  23610 1HD1 LEU B1477     -27.716  -7.493 -36.776  1.00  3.870          H  
ATOM  23611 2HD1 LEU B1477     -28.211  -5.835 -37.019  1.00  3.870          H  
ATOM  23612 3HD1 LEU B1477     -26.503  -6.250 -37.076  1.00  3.870          H  
ATOM  23613 1HD2 LEU B1477     -26.593  -8.190 -34.792  1.00  3.870          H  
ATOM  23614 2HD2 LEU B1477     -25.375  -6.970 -35.095  1.00  3.870          H  
ATOM  23615 3HD2 LEU B1477     -26.185  -7.034 -33.521  1.00  3.870          H  
ATOM  23616  N   ASP B1478     -29.670  -3.884 -33.469  1.00  2.150          N  
ATOM  23617  CA  ASP B1478     -30.886  -4.500 -32.934  1.00  2.070          C  
ATOM  23618  C   ASP B1478     -32.112  -3.995 -33.669  1.00  1.960          C  
ATOM  23619  O   ASP B1478     -32.992  -4.767 -34.073  1.00  1.880          O  
ATOM  23620  CB  ASP B1478     -31.036  -4.194 -31.430  1.00  2.930          C  
ATOM  23621  CG  ASP B1478     -31.068  -2.657 -31.052  1.00  2.930          C  
ATOM  23622  OD1 ASP B1478     -30.758  -1.816 -31.892  1.00  2.930          O  
ATOM  23623  OD2 ASP B1478     -31.448  -2.357 -29.929  1.00  2.930          O  
ATOM  23624  H   ASP B1478     -29.110  -3.250 -32.910  1.00  2.580          H  
ATOM  23625  HA  ASP B1478     -30.814  -5.579 -33.067  1.00  2.480          H  
ATOM  23626 1HB  ASP B1478     -31.968  -4.629 -31.081  1.00  3.520          H  
ATOM  23627 2HB  ASP B1478     -30.228  -4.677 -30.877  1.00  3.520          H  
ATOM  23628  N   THR B1479     -32.109  -2.704 -33.900  1.00  2.010          N  
ATOM  23629  CA  THR B1479     -33.168  -2.004 -34.570  1.00  1.960          C  
ATOM  23630  C   THR B1479     -33.308  -2.472 -36.006  1.00  1.890          C  
ATOM  23631  O   THR B1479     -34.420  -2.761 -36.461  1.00  1.820          O  
ATOM  23632  CB  THR B1479     -32.887  -0.497 -34.489  1.00  2.760          C  
ATOM  23633  OG1 THR B1479     -32.868  -0.108 -33.096  1.00  2.760          O  
ATOM  23634  CG2 THR B1479     -33.955   0.285 -35.227  1.00  2.760          C  
ATOM  23635  H   THR B1479     -31.334  -2.182 -33.497  1.00  2.410          H  
ATOM  23636  HA  THR B1479     -34.102  -2.211 -34.051  1.00  2.350          H  
ATOM  23637  HB  THR B1479     -31.904  -0.285 -34.929  1.00  3.320          H  
ATOM  23638  HG1 THR B1479     -32.107  -0.567 -32.624  1.00  3.320          H  
ATOM  23639 1HG2 THR B1479     -33.739   1.348 -35.148  1.00  3.320          H  
ATOM  23640 2HG2 THR B1479     -33.961  -0.006 -36.273  1.00  3.320          H  
ATOM  23641 3HG2 THR B1479     -34.928   0.076 -34.785  1.00  3.320          H  
ATOM  23642  N   VAL B1480     -32.188  -2.575 -36.718  1.00  1.940          N  
ATOM  23643  CA  VAL B1480     -32.215  -2.981 -38.105  1.00  1.900          C  
ATOM  23644  C   VAL B1480     -32.695  -4.433 -38.286  1.00  1.780          C  
ATOM  23645  O   VAL B1480     -33.443  -4.699 -39.238  1.00  1.730          O  
ATOM  23646  CB  VAL B1480     -30.859  -2.717 -38.768  1.00  2.680          C  
ATOM  23647  CG1 VAL B1480     -30.844  -3.273 -40.117  1.00  2.680          C  
ATOM  23648  CG2 VAL B1480     -30.622  -1.218 -38.860  1.00  2.680          C  
ATOM  23649  H   VAL B1480     -31.287  -2.325 -36.296  1.00  2.330          H  
ATOM  23650  HA  VAL B1480     -32.928  -2.335 -38.614  1.00  2.280          H  
ATOM  23651  HB  VAL B1480     -30.075  -3.195 -38.176  1.00  3.210          H  
ATOM  23652 1HG1 VAL B1480     -29.889  -3.094 -40.568  1.00  3.210          H  
ATOM  23653 2HG1 VAL B1480     -31.025  -4.297 -40.058  1.00  3.210          H  
ATOM  23654 3HG1 VAL B1480     -31.623  -2.808 -40.719  1.00  3.210          H  
ATOM  23655 1HG2 VAL B1480     -29.657  -1.028 -39.324  1.00  3.210          H  
ATOM  23656 2HG2 VAL B1480     -31.407  -0.762 -39.459  1.00  3.210          H  
ATOM  23657 3HG2 VAL B1480     -30.636  -0.769 -37.872  1.00  3.210          H  
ATOM  23658  N   ILE B1481     -32.249  -5.393 -37.442  1.00  1.760          N  
ATOM  23659  CA  ILE B1481     -32.771  -6.747 -37.655  1.00  1.670          C  
ATOM  23660  C   ILE B1481     -34.265  -6.793 -37.348  1.00  1.600          C  
ATOM  23661  O   ILE B1481     -35.010  -7.483 -38.049  1.00  1.540          O  
ATOM  23662  CB  ILE B1481     -32.032  -7.871 -36.845  1.00  2.370          C  
ATOM  23663  CG1 ILE B1481     -32.165  -7.702 -35.286  1.00  2.370          C  
ATOM  23664  CG2 ILE B1481     -30.621  -7.962 -37.281  1.00  2.370          C  
ATOM  23665  CD1 ILE B1481     -31.626  -8.882 -34.450  1.00  2.370          C  
ATOM  23666  H   ILE B1481     -31.582  -5.164 -36.698  1.00  2.110          H  
ATOM  23667  HA  ILE B1481     -32.644  -6.996 -38.706  1.00  2.000          H  
ATOM  23668  HB  ILE B1481     -32.505  -8.788 -37.063  1.00  2.850          H  
ATOM  23669 1HG1 ILE B1481     -31.642  -6.806 -34.991  1.00  2.850          H  
ATOM  23670 2HG1 ILE B1481     -33.204  -7.600 -35.023  1.00  2.850          H  
ATOM  23671 1HG2 ILE B1481     -30.103  -8.770 -36.783  1.00  2.850          H  
ATOM  23672 2HG2 ILE B1481     -30.608  -8.146 -38.343  1.00  2.850          H  
ATOM  23673 3HG2 ILE B1481     -30.146  -7.027 -37.058  1.00  2.850          H  
ATOM  23674 1HD1 ILE B1481     -31.778  -8.664 -33.393  1.00  2.850          H  
ATOM  23675 2HD1 ILE B1481     -32.171  -9.788 -34.716  1.00  2.850          H  
ATOM  23676 3HD1 ILE B1481     -30.566  -9.030 -34.625  1.00  2.850          H  
ATOM  23677  N   LEU B1482     -34.740  -6.016 -36.371  1.00  1.630          N  
ATOM  23678  CA  LEU B1482     -36.166  -6.041 -36.142  1.00  1.590          C  
ATOM  23679  C   LEU B1482     -36.893  -5.422 -37.329  1.00  1.580          C  
ATOM  23680  O   LEU B1482     -37.966  -5.899 -37.695  1.00  1.510          O  
ATOM  23681  CB  LEU B1482     -36.524  -5.386 -34.813  1.00  2.240          C  
ATOM  23682  CG  LEU B1482     -36.014  -6.156 -33.525  1.00  2.240          C  
ATOM  23683  CD1 LEU B1482     -36.349  -5.336 -32.309  1.00  2.240          C  
ATOM  23684  CD2 LEU B1482     -36.629  -7.539 -33.424  1.00  2.240          C  
ATOM  23685  H   LEU B1482     -34.113  -5.477 -35.762  1.00  1.960          H  
ATOM  23686  HA  LEU B1482     -36.483  -7.073 -36.104  1.00  1.910          H  
ATOM  23687 1HB  LEU B1482     -36.098  -4.378 -34.798  1.00  2.690          H  
ATOM  23688 2HB  LEU B1482     -37.601  -5.311 -34.751  1.00  2.690          H  
ATOM  23689  HG  LEU B1482     -34.933  -6.255 -33.569  1.00  2.690          H  
ATOM  23690 1HD1 LEU B1482     -35.978  -5.839 -31.416  1.00  2.690          H  
ATOM  23691 2HD1 LEU B1482     -35.875  -4.368 -32.414  1.00  2.690          H  
ATOM  23692 3HD1 LEU B1482     -37.427  -5.211 -32.229  1.00  2.690          H  
ATOM  23693 1HD2 LEU B1482     -36.264  -8.022 -32.526  1.00  2.690          H  
ATOM  23694 2HD2 LEU B1482     -37.680  -7.427 -33.376  1.00  2.690          H  
ATOM  23695 3HD2 LEU B1482     -36.370  -8.156 -34.271  1.00  2.690          H  
ATOM  23696  N   LYS B1483     -36.323  -4.385 -37.960  1.00  1.650          N  
ATOM  23697  CA  LYS B1483     -36.968  -3.843 -39.150  1.00  1.680          C  
ATOM  23698  C   LYS B1483     -37.075  -4.904 -40.254  1.00  1.620          C  
ATOM  23699  O   LYS B1483     -38.106  -4.971 -40.921  1.00  1.610          O  
ATOM  23700  CB  LYS B1483     -36.245  -2.602 -39.683  1.00  2.340          C  
ATOM  23701  CG  LYS B1483     -36.428  -1.344 -38.833  1.00  2.340          C  
ATOM  23702  CD  LYS B1483     -35.660  -0.157 -39.410  1.00  2.340          C  
ATOM  23703  CE  LYS B1483     -35.928   1.119 -38.615  1.00  2.340          C  
ATOM  23704  NZ  LYS B1483     -35.139   2.276 -39.130  1.00  2.340          N  
ATOM  23705  H   LYS B1483     -35.476  -3.954 -37.578  1.00  1.980          H  
ATOM  23706  HA  LYS B1483     -37.981  -3.543 -38.878  1.00  2.020          H  
ATOM  23707 1HB  LYS B1483     -35.179  -2.809 -39.749  1.00  2.810          H  
ATOM  23708 2HB  LYS B1483     -36.599  -2.383 -40.688  1.00  2.810          H  
ATOM  23709 1HG  LYS B1483     -37.494  -1.093 -38.779  1.00  2.810          H  
ATOM  23710 2HG  LYS B1483     -36.079  -1.536 -37.825  1.00  2.810          H  
ATOM  23711 1HD  LYS B1483     -34.589  -0.372 -39.384  1.00  2.810          H  
ATOM  23712 2HD  LYS B1483     -35.959   0.001 -40.445  1.00  2.810          H  
ATOM  23713 1HE  LYS B1483     -36.990   1.359 -38.679  1.00  2.810          H  
ATOM  23714 2HE  LYS B1483     -35.673   0.951 -37.575  1.00  2.810          H  
ATOM  23715 1HZ  LYS B1483     -35.347   3.098 -38.579  1.00  2.810          H  
ATOM  23716 2HZ  LYS B1483     -34.149   2.071 -39.063  1.00  2.810          H  
ATOM  23717 3HZ  LYS B1483     -35.382   2.451 -40.095  1.00  2.810          H  
ATOM  23718  N   ALA B1484     -36.026  -5.737 -40.454  1.00  1.590          N  
ATOM  23719  CA  ALA B1484     -36.095  -6.795 -41.478  1.00  1.530          C  
ATOM  23720  C   ALA B1484     -37.233  -7.759 -41.175  1.00  1.430          C  
ATOM  23721  O   ALA B1484     -37.982  -8.161 -42.071  1.00  1.400          O  
ATOM  23722  CB  ALA B1484     -34.792  -7.580 -41.552  1.00  2.170          C  
ATOM  23723  H   ALA B1484     -35.165  -5.576 -39.919  1.00  1.910          H  
ATOM  23724  HA  ALA B1484     -36.301  -6.332 -42.432  1.00  1.840          H  
ATOM  23725 1HB  ALA B1484     -34.864  -8.348 -42.326  1.00  2.600          H  
ATOM  23726 2HB  ALA B1484     -33.977  -6.931 -41.777  1.00  2.600          H  
ATOM  23727 3HB  ALA B1484     -34.617  -8.038 -40.604  1.00  2.600          H  
ATOM  23728  N   LEU B1485     -37.395  -8.077 -39.894  1.00  1.390          N  
ATOM  23729  CA  LEU B1485     -38.473  -8.954 -39.475  1.00  1.300          C  
ATOM  23730  C   LEU B1485     -39.817  -8.338 -39.802  1.00  1.330          C  
ATOM  23731  O   LEU B1485     -40.674  -8.979 -40.426  1.00  1.300          O  
ATOM  23732  CB  LEU B1485     -38.370  -9.201 -37.967  1.00  1.860          C  
ATOM  23733  CG  LEU B1485     -39.476  -9.987 -37.313  1.00  1.860          C  
ATOM  23734  CD1 LEU B1485     -39.544 -11.403 -37.902  1.00  1.860          C  
ATOM  23735  CD2 LEU B1485     -39.215  -9.949 -35.817  1.00  1.860          C  
ATOM  23736  H   LEU B1485     -36.713  -7.732 -39.209  1.00  1.670          H  
ATOM  23737  HA  LEU B1485     -38.368  -9.885 -40.008  1.00  1.560          H  
ATOM  23738 1HB  LEU B1485     -37.433  -9.717 -37.767  1.00  2.230          H  
ATOM  23739 2HB  LEU B1485     -38.327  -8.253 -37.465  1.00  2.230          H  
ATOM  23740  HG  LEU B1485     -40.441  -9.510 -37.510  1.00  2.230          H  
ATOM  23741 1HD1 LEU B1485     -40.345 -11.939 -37.446  1.00  2.230          H  
ATOM  23742 2HD1 LEU B1485     -39.749 -11.346 -38.961  1.00  2.230          H  
ATOM  23743 3HD1 LEU B1485     -38.601 -11.932 -37.737  1.00  2.230          H  
ATOM  23744 1HD2 LEU B1485     -39.999 -10.467 -35.284  1.00  2.230          H  
ATOM  23745 2HD2 LEU B1485     -38.255 -10.407 -35.601  1.00  2.230          H  
ATOM  23746 3HD2 LEU B1485     -39.196  -8.907 -35.505  1.00  2.230          H  
ATOM  23747  N   VAL B1486     -40.001  -7.080 -39.417  1.00  1.410          N  
ATOM  23748  CA  VAL B1486     -41.263  -6.400 -39.624  1.00  1.450          C  
ATOM  23749  C   VAL B1486     -41.589  -6.291 -41.102  1.00  1.490          C  
ATOM  23750  O   VAL B1486     -42.747  -6.469 -41.489  1.00  1.500          O  
ATOM  23751  CB  VAL B1486     -41.245  -5.003 -38.979  1.00  2.010          C  
ATOM  23752  CG1 VAL B1486     -42.482  -4.221 -39.374  1.00  2.010          C  
ATOM  23753  CG2 VAL B1486     -41.202  -5.143 -37.467  1.00  2.010          C  
ATOM  23754  H   VAL B1486     -39.239  -6.604 -38.921  1.00  1.690          H  
ATOM  23755  HA  VAL B1486     -42.044  -6.985 -39.134  1.00  1.740          H  
ATOM  23756  HB  VAL B1486     -40.366  -4.456 -39.327  1.00  2.420          H  
ATOM  23757 1HG1 VAL B1486     -42.442  -3.240 -38.909  1.00  2.420          H  
ATOM  23758 2HG1 VAL B1486     -42.524  -4.093 -40.451  1.00  2.420          H  
ATOM  23759 3HG1 VAL B1486     -43.376  -4.755 -39.035  1.00  2.420          H  
ATOM  23760 1HG2 VAL B1486     -41.185  -4.155 -37.014  1.00  2.420          H  
ATOM  23761 2HG2 VAL B1486     -42.092  -5.683 -37.127  1.00  2.420          H  
ATOM  23762 3HG2 VAL B1486     -40.323  -5.691 -37.163  1.00  2.420          H  
ATOM  23763  N   LYS B1487     -40.596  -5.928 -41.915  1.00  1.530          N  
ATOM  23764  CA  LYS B1487     -40.792  -5.792 -43.345  1.00  1.560          C  
ATOM  23765  C   LYS B1487     -41.354  -7.083 -43.914  1.00  1.510          C  
ATOM  23766  O   LYS B1487     -42.322  -7.063 -44.677  1.00  1.540          O  
ATOM  23767  CB  LYS B1487     -39.461  -5.454 -44.023  1.00  2.170          C  
ATOM  23768  CG  LYS B1487     -39.524  -5.218 -45.523  1.00  2.170          C  
ATOM  23769  CD  LYS B1487     -38.141  -4.872 -46.068  1.00  2.170          C  
ATOM  23770  CE  LYS B1487     -38.176  -4.689 -47.559  1.00  2.170          C  
ATOM  23771  NZ  LYS B1487     -36.824  -4.395 -48.143  1.00  2.170          N  
ATOM  23772  H   LYS B1487     -39.669  -5.743 -41.525  1.00  1.840          H  
ATOM  23773  HA  LYS B1487     -41.508  -4.993 -43.528  1.00  1.870          H  
ATOM  23774 1HB  LYS B1487     -39.026  -4.577 -43.547  1.00  2.610          H  
ATOM  23775 2HB  LYS B1487     -38.765  -6.281 -43.861  1.00  2.610          H  
ATOM  23776 1HG  LYS B1487     -39.881  -6.126 -46.022  1.00  2.610          H  
ATOM  23777 2HG  LYS B1487     -40.221  -4.407 -45.741  1.00  2.610          H  
ATOM  23778 1HD  LYS B1487     -37.769  -3.963 -45.604  1.00  2.610          H  
ATOM  23779 2HD  LYS B1487     -37.455  -5.696 -45.838  1.00  2.610          H  
ATOM  23780 1HE  LYS B1487     -38.565  -5.587 -47.985  1.00  2.610          H  
ATOM  23781 2HE  LYS B1487     -38.845  -3.875 -47.802  1.00  2.610          H  
ATOM  23782 1HZ  LYS B1487     -36.918  -4.310 -49.143  1.00  2.610          H  
ATOM  23783 2HZ  LYS B1487     -36.447  -3.533 -47.755  1.00  2.610          H  
ATOM  23784 3HZ  LYS B1487     -36.153  -5.162 -47.948  1.00  2.610          H  
ATOM  23785  N   ALA B1488     -40.749  -8.217 -43.551  1.00  1.420          N  
ATOM  23786  CA  ALA B1488     -41.235  -9.502 -44.020  1.00  1.370          C  
ATOM  23787  C   ALA B1488     -42.628  -9.829 -43.516  1.00  1.370          C  
ATOM  23788  O   ALA B1488     -43.472 -10.307 -44.280  1.00  1.390          O  
ATOM  23789  CB  ALA B1488     -40.289 -10.583 -43.579  1.00  1.940          C  
ATOM  23790  H   ALA B1488     -39.911  -8.176 -42.958  1.00  1.700          H  
ATOM  23791  HA  ALA B1488     -41.282  -9.474 -45.102  1.00  1.640          H  
ATOM  23792 1HB  ALA B1488     -40.627 -11.545 -43.950  1.00  2.330          H  
ATOM  23793 2HB  ALA B1488     -39.324 -10.345 -43.985  1.00  2.330          H  
ATOM  23794 3HB  ALA B1488     -40.240 -10.605 -42.490  1.00  2.330          H  
ATOM  23795  N   CYS B1489     -42.917  -9.533 -42.251  1.00  1.360          N  
ATOM  23796  CA  CYS B1489     -44.227  -9.870 -41.716  1.00  1.390          C  
ATOM  23797  C   CYS B1489     -45.329  -9.131 -42.479  1.00  1.500          C  
ATOM  23798  O   CYS B1489     -46.330  -9.739 -42.882  1.00  1.620          O  
ATOM  23799  CB  CYS B1489     -44.279  -9.540 -40.227  1.00  1.930          C  
ATOM  23800  SG  CYS B1489     -43.237 -10.642 -39.168  1.00  1.930          S  
ATOM  23801  H   CYS B1489     -42.193  -9.149 -41.635  1.00  1.630          H  
ATOM  23802  HA  CYS B1489     -44.382 -10.941 -41.832  1.00  1.670          H  
ATOM  23803 1HB  CYS B1489     -43.948  -8.512 -40.068  1.00  2.320          H  
ATOM  23804 2HB  CYS B1489     -45.315  -9.597 -39.869  1.00  2.320          H  
ATOM  23805  HG  CYS B1489     -43.637 -10.060 -38.004  1.00  2.320          H  
ATOM  23806  N   LYS B1490     -45.070  -7.859 -42.807  1.00  1.530          N  
ATOM  23807  CA  LYS B1490     -45.996  -6.997 -43.543  1.00  1.640          C  
ATOM  23808  C   LYS B1490     -46.376  -7.504 -44.932  1.00  1.630          C  
ATOM  23809  O   LYS B1490     -47.321  -6.992 -45.537  1.00  1.780          O  
ATOM  23810  CB  LYS B1490     -45.462  -5.558 -43.643  1.00  2.250          C  
ATOM  23811  CG  LYS B1490     -45.530  -4.759 -42.334  1.00  2.250          C  
ATOM  23812  CD  LYS B1490     -44.942  -3.353 -42.482  1.00  2.250          C  
ATOM  23813  CE  LYS B1490     -45.159  -2.517 -41.204  1.00  2.250          C  
ATOM  23814  NZ  LYS B1490     -44.469  -1.190 -41.270  1.00  2.250          N  
ATOM  23815  H   LYS B1490     -44.206  -7.438 -42.446  1.00  1.840          H  
ATOM  23816  HA  LYS B1490     -46.916  -6.950 -42.966  1.00  1.970          H  
ATOM  23817 1HB  LYS B1490     -44.417  -5.588 -43.955  1.00  2.700          H  
ATOM  23818 2HB  LYS B1490     -46.019  -5.014 -44.402  1.00  2.700          H  
ATOM  23819 1HG  LYS B1490     -46.574  -4.678 -42.025  1.00  2.700          H  
ATOM  23820 2HG  LYS B1490     -44.996  -5.298 -41.553  1.00  2.700          H  
ATOM  23821 1HD  LYS B1490     -43.870  -3.435 -42.674  1.00  2.700          H  
ATOM  23822 2HD  LYS B1490     -45.410  -2.850 -43.325  1.00  2.700          H  
ATOM  23823 1HE  LYS B1490     -46.227  -2.346 -41.073  1.00  2.700          H  
ATOM  23824 2HE  LYS B1490     -44.793  -3.063 -40.349  1.00  2.700          H  
ATOM  23825 1HZ  LYS B1490     -44.648  -0.670 -40.402  1.00  2.700          H  
ATOM  23826 2HZ  LYS B1490     -43.469  -1.335 -41.381  1.00  2.700          H  
ATOM  23827 3HZ  LYS B1490     -44.817  -0.660 -42.052  1.00  2.700          H  
ATOM  23828  N   SER B1491     -45.617  -8.454 -45.484  1.00  1.560          N  
ATOM  23829  CA  SER B1491     -45.902  -8.978 -46.811  1.00  1.660          C  
ATOM  23830  C   SER B1491     -47.057  -9.981 -46.814  1.00  1.610          C  
ATOM  23831  O   SER B1491     -47.529 -10.377 -47.884  1.00  1.780          O  
ATOM  23832  CB  SER B1491     -44.678  -9.675 -47.388  1.00  2.280          C  
ATOM  23833  OG  SER B1491     -44.408 -10.890 -46.715  1.00  2.280          O  
ATOM  23834  H   SER B1491     -44.853  -8.876 -44.952  1.00  1.870          H  
ATOM  23835  HA  SER B1491     -46.171  -8.142 -47.456  1.00  1.990          H  
ATOM  23836 1HB  SER B1491     -44.840  -9.871 -48.447  1.00  2.740          H  
ATOM  23837 2HB  SER B1491     -43.816  -9.016 -47.303  1.00  2.740          H  
ATOM  23838  HG  SER B1491     -43.959 -10.645 -45.878  1.00  2.740          H  
ATOM  23839  N   GLN B1492     -47.495 -10.428 -45.631  1.00  1.550          N  
ATOM  23840  CA  GLN B1492     -48.530 -11.453 -45.561  1.00  1.710          C  
ATOM  23841  C   GLN B1492     -49.928 -10.953 -45.211  1.00  1.970          C  
ATOM  23842  O   GLN B1492     -50.101  -9.964 -44.503  1.00  2.440          O  
ATOM  23843  CB  GLN B1492     -48.107 -12.511 -44.544  1.00  2.330          C  
ATOM  23844  CG  GLN B1492     -46.776 -13.148 -44.879  1.00  2.330          C  
ATOM  23845  CD  GLN B1492     -46.834 -13.868 -46.190  1.00  2.330          C  
ATOM  23846  OE1 GLN B1492     -47.664 -14.766 -46.369  1.00  2.330          O  
ATOM  23847  NE2 GLN B1492     -45.980 -13.479 -47.127  1.00  2.330          N  
ATOM  23848  H   GLN B1492     -47.089 -10.060 -44.763  1.00  1.860          H  
ATOM  23849  HA  GLN B1492     -48.599 -11.923 -46.540  1.00  2.050          H  
ATOM  23850 1HB  GLN B1492     -48.014 -12.045 -43.561  1.00  2.800          H  
ATOM  23851 2HB  GLN B1492     -48.865 -13.289 -44.475  1.00  2.800          H  
ATOM  23852 1HG  GLN B1492     -46.009 -12.371 -44.941  1.00  2.800          H  
ATOM  23853 2HG  GLN B1492     -46.518 -13.864 -44.103  1.00  2.800          H  
ATOM  23854 1HE2 GLN B1492     -45.987 -13.917 -48.026  1.00  2.800          H  
ATOM  23855 2HE2 GLN B1492     -45.324 -12.720 -46.946  1.00  2.800          H  
ATOM  23856  N   SER B1493     -50.930 -11.720 -45.651  1.00  2.140          N  
ATOM  23857  CA  SER B1493     -52.346 -11.494 -45.337  1.00  2.550          C  
ATOM  23858  C   SER B1493     -52.831 -10.066 -45.571  1.00  2.240          C  
ATOM  23859  O   SER B1493     -52.493  -9.433 -46.573  1.00  2.410          O  
ATOM  23860  CB  SER B1493     -52.634 -11.901 -43.902  1.00  3.410          C  
ATOM  23861  OG  SER B1493     -54.017 -11.847 -43.638  1.00  3.410          O  
ATOM  23862  H   SER B1493     -50.695 -12.506 -46.241  1.00  2.570          H  
ATOM  23863  HA  SER B1493     -52.933 -12.146 -45.985  1.00  3.060          H  
ATOM  23864 1HB  SER B1493     -52.270 -12.913 -43.736  1.00  4.090          H  
ATOM  23865 2HB  SER B1493     -52.099 -11.242 -43.213  1.00  4.090          H  
ATOM  23866  HG  SER B1493     -54.144 -12.316 -42.802  1.00  4.090          H  
ATOM  23867  N   GLN B1494     -53.672  -9.591 -44.657  1.00  2.500          N  
ATOM  23868  CA  GLN B1494     -54.251  -8.256 -44.707  1.00  2.680          C  
ATOM  23869  C   GLN B1494     -53.491  -7.329 -43.775  1.00  2.720          C  
ATOM  23870  O   GLN B1494     -52.892  -7.790 -42.794  1.00  3.300          O  
ATOM  23871  CB  GLN B1494     -55.723  -8.316 -44.301  1.00  3.680          C  
ATOM  23872  CG  GLN B1494     -56.551  -9.252 -45.156  1.00  3.680          C  
ATOM  23873  CD  GLN B1494     -56.571  -8.829 -46.591  1.00  3.680          C  
ATOM  23874  OE1 GLN B1494     -56.933  -7.696 -46.908  1.00  3.680          O  
ATOM  23875  NE2 GLN B1494     -56.177  -9.731 -47.475  1.00  3.680          N  
ATOM  23876  H   GLN B1494     -53.903 -10.201 -43.884  1.00  3.000          H  
ATOM  23877  HA  GLN B1494     -54.162  -7.862 -45.722  1.00  3.220          H  
ATOM  23878 1HB  GLN B1494     -55.801  -8.648 -43.267  1.00  4.420          H  
ATOM  23879 2HB  GLN B1494     -56.160  -7.320 -44.363  1.00  4.420          H  
ATOM  23880 1HG  GLN B1494     -56.128 -10.254 -45.101  1.00  4.420          H  
ATOM  23881 2HG  GLN B1494     -57.577  -9.259 -44.788  1.00  4.420          H  
ATOM  23882 1HE2 GLN B1494     -56.162  -9.506 -48.451  1.00  4.420          H  
ATOM  23883 2HE2 GLN B1494     -55.892 -10.642 -47.166  1.00  4.420          H  
ATOM  23884  N   GLU B1495     -53.552  -6.023 -44.023  1.00  2.730          N  
ATOM  23885  CA  GLU B1495     -52.844  -5.090 -43.157  1.00  3.170          C  
ATOM  23886  C   GLU B1495     -53.344  -5.124 -41.724  1.00  2.690          C  
ATOM  23887  O   GLU B1495     -52.546  -5.072 -40.794  1.00  2.800          O  
ATOM  23888  CB  GLU B1495     -52.979  -3.669 -43.702  1.00  4.260          C  
ATOM  23889  CG  GLU B1495     -52.289  -3.437 -45.045  1.00  4.260          C  
ATOM  23890  CD  GLU B1495     -53.103  -3.928 -46.217  1.00  4.260          C  
ATOM  23891  OE1 GLU B1495     -54.196  -4.415 -45.994  1.00  4.260          O  
ATOM  23892  OE2 GLU B1495     -52.640  -3.833 -47.323  1.00  4.260          O  
ATOM  23893  H   GLU B1495     -54.054  -5.668 -44.844  1.00  3.280          H  
ATOM  23894  HA  GLU B1495     -51.788  -5.364 -43.156  1.00  3.800          H  
ATOM  23895 1HB  GLU B1495     -54.032  -3.412 -43.806  1.00  5.110          H  
ATOM  23896 2HB  GLU B1495     -52.546  -2.973 -42.993  1.00  5.110          H  
ATOM  23897 1HG  GLU B1495     -52.102  -2.371 -45.165  1.00  5.110          H  
ATOM  23898 2HG  GLU B1495     -51.328  -3.950 -45.036  1.00  5.110          H  
ATOM  23899  N   ALA B1496     -54.660  -5.222 -41.524  1.00  2.460          N  
ATOM  23900  CA  ALA B1496     -55.192  -5.243 -40.163  1.00  2.240          C  
ATOM  23901  C   ALA B1496     -54.693  -6.451 -39.383  1.00  1.870          C  
ATOM  23902  O   ALA B1496     -54.432  -6.364 -38.179  1.00  2.190          O  
ATOM  23903  CB  ALA B1496     -56.704  -5.247 -40.185  1.00  3.220          C  
ATOM  23904  H   ALA B1496     -55.277  -5.247 -42.325  1.00  2.950          H  
ATOM  23905  HA  ALA B1496     -54.846  -4.346 -39.653  1.00  2.690          H  
ATOM  23906 1HB  ALA B1496     -57.081  -5.235 -39.160  1.00  3.870          H  
ATOM  23907 2HB  ALA B1496     -57.064  -4.367 -40.715  1.00  3.870          H  
ATOM  23908 3HB  ALA B1496     -57.057  -6.144 -40.688  1.00  3.870          H  
ATOM  23909  N   GLN B1497     -54.588  -7.592 -40.066  1.00  1.720          N  
ATOM  23910  CA  GLN B1497     -54.148  -8.811 -39.412  1.00  1.880          C  
ATOM  23911  C   GLN B1497     -52.703  -8.680 -39.019  1.00  1.730          C  
ATOM  23912  O   GLN B1497     -52.323  -9.026 -37.898  1.00  1.730          O  
ATOM  23913  CB  GLN B1497     -54.316 -10.017 -40.342  1.00  2.570          C  
ATOM  23914  CG  GLN B1497     -53.934 -11.386 -39.732  1.00  2.570          C  
ATOM  23915  CD  GLN B1497     -54.797 -11.796 -38.569  1.00  2.570          C  
ATOM  23916  OE1 GLN B1497     -56.027 -11.682 -38.629  1.00  2.570          O  
ATOM  23917  NE2 GLN B1497     -54.170 -12.293 -37.511  1.00  2.570          N  
ATOM  23918  H   GLN B1497     -54.811  -7.597 -41.052  1.00  2.060          H  
ATOM  23919  HA  GLN B1497     -54.741  -8.963 -38.510  1.00  2.260          H  
ATOM  23920 1HB  GLN B1497     -55.352 -10.074 -40.672  1.00  3.080          H  
ATOM  23921 2HB  GLN B1497     -53.702  -9.868 -41.235  1.00  3.080          H  
ATOM  23922 1HG  GLN B1497     -54.023 -12.148 -40.502  1.00  3.080          H  
ATOM  23923 2HG  GLN B1497     -52.900 -11.344 -39.373  1.00  3.080          H  
ATOM  23924 1HE2 GLN B1497     -54.682 -12.588 -36.707  1.00  3.080          H  
ATOM  23925 2HE2 GLN B1497     -53.132 -12.374 -37.490  1.00  3.080          H  
ATOM  23926  N   ASP B1498     -51.902  -8.099 -39.909  1.00  1.700          N  
ATOM  23927  CA  ASP B1498     -50.502  -7.947 -39.610  1.00  1.630          C  
ATOM  23928  C   ASP B1498     -50.310  -6.968 -38.471  1.00  1.580          C  
ATOM  23929  O   ASP B1498     -49.638  -7.283 -37.490  1.00  1.520          O  
ATOM  23930  CB  ASP B1498     -49.729  -7.474 -40.828  1.00  2.310          C  
ATOM  23931  CG  ASP B1498     -48.268  -7.505 -40.572  1.00  2.310          C  
ATOM  23932  OD1 ASP B1498     -47.756  -8.572 -40.380  1.00  2.310          O  
ATOM  23933  OD2 ASP B1498     -47.652  -6.473 -40.555  1.00  2.310          O  
ATOM  23934  H   ASP B1498     -52.257  -7.838 -40.837  1.00  2.040          H  
ATOM  23935  HA  ASP B1498     -50.106  -8.914 -39.307  1.00  1.960          H  
ATOM  23936 1HB  ASP B1498     -49.961  -8.116 -41.686  1.00  2.770          H  
ATOM  23937 2HB  ASP B1498     -50.034  -6.456 -41.089  1.00  2.770          H  
ATOM  23938  N   PHE B1499     -50.993  -5.819 -38.519  1.00  1.680          N  
ATOM  23939  CA  PHE B1499     -50.826  -4.840 -37.465  1.00  1.720          C  
ATOM  23940  C   PHE B1499     -51.150  -5.454 -36.118  1.00  1.640          C  
ATOM  23941  O   PHE B1499     -50.418  -5.233 -35.157  1.00  1.650          O  
ATOM  23942  CB  PHE B1499     -51.726  -3.621 -37.682  1.00  2.390          C  
ATOM  23943  CG  PHE B1499     -51.284  -2.633 -38.730  1.00  2.390          C  
ATOM  23944  CD1 PHE B1499     -52.161  -2.242 -39.728  1.00  2.390          C  
ATOM  23945  CD2 PHE B1499     -50.009  -2.081 -38.723  1.00  2.390          C  
ATOM  23946  CE1 PHE B1499     -51.776  -1.332 -40.682  1.00  2.390          C  
ATOM  23947  CE2 PHE B1499     -49.625  -1.168 -39.675  1.00  2.390          C  
ATOM  23948  CZ  PHE B1499     -50.509  -0.792 -40.655  1.00  2.390          C  
ATOM  23949  H   PHE B1499     -51.575  -5.601 -39.330  1.00  2.020          H  
ATOM  23950  HA  PHE B1499     -49.785  -4.525 -37.452  1.00  2.060          H  
ATOM  23951 1HB  PHE B1499     -52.698  -3.985 -37.987  1.00  2.870          H  
ATOM  23952 2HB  PHE B1499     -51.861  -3.088 -36.744  1.00  2.870          H  
ATOM  23953  HD1 PHE B1499     -53.164  -2.657 -39.753  1.00  2.870          H  
ATOM  23954  HD2 PHE B1499     -49.300  -2.363 -37.957  1.00  2.870          H  
ATOM  23955  HE1 PHE B1499     -52.476  -1.023 -41.462  1.00  2.870          H  
ATOM  23956  HE2 PHE B1499     -48.623  -0.735 -39.644  1.00  2.870          H  
ATOM  23957  HZ  PHE B1499     -50.219  -0.058 -41.408  1.00  2.870          H  
ATOM  23958  N   LEU B1500     -52.223  -6.241 -36.028  1.00  1.610          N  
ATOM  23959  CA  LEU B1500     -52.566  -6.844 -34.754  1.00  1.580          C  
ATOM  23960  C   LEU B1500     -51.536  -7.869 -34.302  1.00  1.510          C  
ATOM  23961  O   LEU B1500     -51.172  -7.881 -33.122  1.00  1.470          O  
ATOM  23962  CB  LEU B1500     -53.955  -7.474 -34.833  1.00  2.220          C  
ATOM  23963  CG  LEU B1500     -54.507  -8.124 -33.541  1.00  2.220          C  
ATOM  23964  CD1 LEU B1500     -54.611  -7.068 -32.389  1.00  2.220          C  
ATOM  23965  CD2 LEU B1500     -55.871  -8.717 -33.860  1.00  2.220          C  
ATOM  23966  H   LEU B1500     -52.836  -6.389 -36.839  1.00  1.930          H  
ATOM  23967  HA  LEU B1500     -52.574  -6.062 -34.009  1.00  1.900          H  
ATOM  23968 1HB  LEU B1500     -54.663  -6.711 -35.156  1.00  2.670          H  
ATOM  23969 2HB  LEU B1500     -53.924  -8.248 -35.609  1.00  2.670          H  
ATOM  23970  HG  LEU B1500     -53.836  -8.919 -33.215  1.00  2.670          H  
ATOM  23971 1HD1 LEU B1500     -55.015  -7.551 -31.495  1.00  2.670          H  
ATOM  23972 2HD1 LEU B1500     -53.635  -6.659 -32.152  1.00  2.670          H  
ATOM  23973 3HD1 LEU B1500     -55.281  -6.256 -32.692  1.00  2.670          H  
ATOM  23974 1HD2 LEU B1500     -56.282  -9.196 -32.968  1.00  2.670          H  
ATOM  23975 2HD2 LEU B1500     -56.546  -7.925 -34.188  1.00  2.670          H  
ATOM  23976 3HD2 LEU B1500     -55.765  -9.457 -34.656  1.00  2.670          H  
ATOM  23977  N   ASP B1501     -51.057  -8.732 -35.201  1.00  1.520          N  
ATOM  23978  CA  ASP B1501     -50.084  -9.731 -34.778  1.00  1.490          C  
ATOM  23979  C   ASP B1501     -48.754  -9.101 -34.379  1.00  1.490          C  
ATOM  23980  O   ASP B1501     -48.162  -9.499 -33.369  1.00  1.460          O  
ATOM  23981  CB  ASP B1501     -49.886 -10.772 -35.877  1.00  2.100          C  
ATOM  23982  CG  ASP B1501     -51.087 -11.719 -35.993  1.00  2.100          C  
ATOM  23983  OD1 ASP B1501     -51.844 -11.806 -35.049  1.00  2.100          O  
ATOM  23984  OD2 ASP B1501     -51.261 -12.324 -37.026  1.00  2.100          O  
ATOM  23985  H   ASP B1501     -51.408  -8.727 -36.168  1.00  1.820          H  
ATOM  23986  HA  ASP B1501     -50.486 -10.241 -33.904  1.00  1.790          H  
ATOM  23987 1HB  ASP B1501     -49.758 -10.254 -36.835  1.00  2.520          H  
ATOM  23988 2HB  ASP B1501     -48.981 -11.344 -35.688  1.00  2.520          H  
ATOM  23989  N   GLU B1502     -48.303  -8.092 -35.129  1.00  1.540          N  
ATOM  23990  CA  GLU B1502     -47.064  -7.393 -34.811  1.00  1.590          C  
ATOM  23991  C   GLU B1502     -47.210  -6.610 -33.518  1.00  1.540          C  
ATOM  23992  O   GLU B1502     -46.261  -6.502 -32.740  1.00  1.530          O  
ATOM  23993  CB  GLU B1502     -46.628  -6.483 -35.960  1.00  2.210          C  
ATOM  23994  CG  GLU B1502     -46.093  -7.216 -37.171  1.00  2.210          C  
ATOM  23995  CD  GLU B1502     -44.806  -7.913 -36.863  1.00  2.210          C  
ATOM  23996  OE1 GLU B1502     -43.939  -7.270 -36.329  1.00  2.210          O  
ATOM  23997  OE2 GLU B1502     -44.709  -9.092 -37.085  1.00  2.210          O  
ATOM  23998  H   GLU B1502     -48.827  -7.816 -35.963  1.00  1.850          H  
ATOM  23999  HA  GLU B1502     -46.282  -8.138 -34.668  1.00  1.910          H  
ATOM  24000 1HB  GLU B1502     -47.479  -5.875 -36.283  1.00  2.650          H  
ATOM  24001 2HB  GLU B1502     -45.853  -5.816 -35.623  1.00  2.650          H  
ATOM  24002 1HG  GLU B1502     -46.832  -7.952 -37.502  1.00  2.650          H  
ATOM  24003 2HG  GLU B1502     -45.941  -6.509 -37.988  1.00  2.650          H  
ATOM  24004  N   LEU B1503     -48.398  -6.071 -33.267  1.00  1.520          N  
ATOM  24005  CA  LEU B1503     -48.627  -5.323 -32.055  1.00  1.480          C  
ATOM  24006  C   LEU B1503     -48.619  -6.272 -30.867  1.00  1.440          C  
ATOM  24007  O   LEU B1503     -48.028  -5.940 -29.841  1.00  1.430          O  
ATOM  24008  CB  LEU B1503     -49.932  -4.564 -32.182  1.00  2.090          C  
ATOM  24009  CG  LEU B1503     -50.340  -3.571 -31.105  1.00  2.090          C  
ATOM  24010  CD1 LEU B1503     -49.244  -2.481 -30.919  1.00  2.090          C  
ATOM  24011  CD2 LEU B1503     -51.671  -2.952 -31.606  1.00  2.090          C  
ATOM  24012  H   LEU B1503     -49.136  -6.111 -33.972  1.00  1.820          H  
ATOM  24013  HA  LEU B1503     -47.811  -4.616 -31.943  1.00  1.780          H  
ATOM  24014 1HB  LEU B1503     -49.928  -4.074 -33.102  1.00  2.510          H  
ATOM  24015 2HB  LEU B1503     -50.727  -5.310 -32.228  1.00  2.510          H  
ATOM  24016  HG  LEU B1503     -50.480  -4.063 -30.153  1.00  2.510          H  
ATOM  24017 1HD1 LEU B1503     -49.552  -1.761 -30.179  1.00  2.510          H  
ATOM  24018 2HD1 LEU B1503     -48.317  -2.940 -30.585  1.00  2.510          H  
ATOM  24019 3HD1 LEU B1503     -49.074  -1.970 -31.859  1.00  2.510          H  
ATOM  24020 1HD2 LEU B1503     -52.045  -2.228 -30.915  1.00  2.510          H  
ATOM  24021 2HD2 LEU B1503     -51.519  -2.466 -32.559  1.00  2.510          H  
ATOM  24022 3HD2 LEU B1503     -52.407  -3.747 -31.728  1.00  2.510          H  
ATOM  24023  N   LYS B1504     -49.249  -7.462 -30.994  1.00  1.420          N  
ATOM  24024  CA  LYS B1504     -49.206  -8.445 -29.912  1.00  1.380          C  
ATOM  24025  C   LYS B1504     -47.761  -8.844 -29.650  1.00  1.390          C  
ATOM  24026  O   LYS B1504     -47.363  -9.017 -28.499  1.00  1.380          O  
ATOM  24027  CB  LYS B1504     -50.041  -9.696 -30.220  1.00  1.950          C  
ATOM  24028  CG  LYS B1504     -51.552  -9.530 -30.161  1.00  1.950          C  
ATOM  24029  CD  LYS B1504     -52.262 -10.832 -30.536  1.00  1.950          C  
ATOM  24030  CE  LYS B1504     -53.782 -10.700 -30.396  1.00  1.950          C  
ATOM  24031  NZ  LYS B1504     -54.511 -11.935 -30.839  1.00  1.950          N  
ATOM  24032  H   LYS B1504     -49.779  -7.671 -31.847  1.00  1.700          H  
ATOM  24033  HA  LYS B1504     -49.594  -7.985 -29.005  1.00  1.660          H  
ATOM  24034 1HB  LYS B1504     -49.793 -10.050 -31.223  1.00  2.340          H  
ATOM  24035 2HB  LYS B1504     -49.778 -10.485 -29.518  1.00  2.340          H  
ATOM  24036 1HG  LYS B1504     -51.840  -9.267 -29.145  1.00  2.340          H  
ATOM  24037 2HG  LYS B1504     -51.867  -8.733 -30.834  1.00  2.340          H  
ATOM  24038 1HD  LYS B1504     -52.025 -11.081 -31.576  1.00  2.340          H  
ATOM  24039 2HD  LYS B1504     -51.907 -11.648 -29.895  1.00  2.340          H  
ATOM  24040 1HE  LYS B1504     -54.023 -10.510 -29.351  1.00  2.340          H  
ATOM  24041 2HE  LYS B1504     -54.124  -9.862 -30.991  1.00  2.340          H  
ATOM  24042 1HZ  LYS B1504     -55.520 -11.781 -30.722  1.00  2.340          H  
ATOM  24043 2HZ  LYS B1504     -54.321 -12.122 -31.810  1.00  2.340          H  
ATOM  24044 3HZ  LYS B1504     -54.232 -12.738 -30.296  1.00  2.340          H  
ATOM  24045  N   LEU B1505     -46.970  -8.977 -30.720  1.00  1.430          N  
ATOM  24046  CA  LEU B1505     -45.567  -9.320 -30.600  1.00  1.450          C  
ATOM  24047  C   LEU B1505     -44.836  -8.225 -29.840  1.00  1.450          C  
ATOM  24048  O   LEU B1505     -44.076  -8.520 -28.915  1.00  1.450          O  
ATOM  24049  CB  LEU B1505     -44.964  -9.515 -31.998  1.00  2.020          C  
ATOM  24050  CG  LEU B1505     -43.487  -9.851 -32.107  1.00  2.020          C  
ATOM  24051  CD1 LEU B1505     -43.211 -11.155 -31.399  1.00  2.020          C  
ATOM  24052  CD2 LEU B1505     -43.116  -9.932 -33.603  1.00  2.020          C  
ATOM  24053  H   LEU B1505     -47.376  -8.879 -31.655  1.00  1.720          H  
ATOM  24054  HA  LEU B1505     -45.491 -10.242 -30.037  1.00  1.740          H  
ATOM  24055 1HB  LEU B1505     -45.530 -10.292 -32.510  1.00  2.430          H  
ATOM  24056 2HB  LEU B1505     -45.098  -8.604 -32.547  1.00  2.430          H  
ATOM  24057  HG  LEU B1505     -42.896  -9.071 -31.633  1.00  2.430          H  
ATOM  24058 1HD1 LEU B1505     -42.174 -11.416 -31.470  1.00  2.430          H  
ATOM  24059 2HD1 LEU B1505     -43.463 -11.074 -30.349  1.00  2.430          H  
ATOM  24060 3HD1 LEU B1505     -43.806 -11.931 -31.868  1.00  2.430          H  
ATOM  24061 1HD2 LEU B1505     -42.064 -10.155 -33.714  1.00  2.430          H  
ATOM  24062 2HD2 LEU B1505     -43.705 -10.712 -34.091  1.00  2.430          H  
ATOM  24063 3HD2 LEU B1505     -43.329  -8.971 -34.085  1.00  2.430          H  
ATOM  24064  N   ALA B1506     -45.089  -6.958 -30.203  1.00  1.460          N  
ATOM  24065  CA  ALA B1506     -44.458  -5.842 -29.524  1.00  1.490          C  
ATOM  24066  C   ALA B1506     -44.803  -5.844 -28.041  1.00  1.490          C  
ATOM  24067  O   ALA B1506     -43.920  -5.591 -27.231  1.00  1.510          O  
ATOM  24068  CB  ALA B1506     -44.897  -4.527 -30.147  1.00  2.070          C  
ATOM  24069  H   ALA B1506     -45.696  -6.779 -31.006  1.00  1.750          H  
ATOM  24070  HA  ALA B1506     -43.380  -5.950 -29.631  1.00  1.790          H  
ATOM  24071 1HB  ALA B1506     -44.394  -3.703 -29.645  1.00  2.490          H  
ATOM  24072 2HB  ALA B1506     -44.641  -4.529 -31.204  1.00  2.490          H  
ATOM  24073 3HB  ALA B1506     -45.970  -4.417 -30.040  1.00  2.490          H  
ATOM  24074  N   VAL B1507     -46.066  -6.169 -27.702  1.00  1.470          N  
ATOM  24075  CA  VAL B1507     -46.540  -6.256 -26.315  1.00  1.490          C  
ATOM  24076  C   VAL B1507     -45.858  -7.415 -25.586  1.00  1.500          C  
ATOM  24077  O   VAL B1507     -45.524  -7.305 -24.400  1.00  1.590          O  
ATOM  24078  CB  VAL B1507     -48.080  -6.374 -26.225  1.00  2.080          C  
ATOM  24079  CG1 VAL B1507     -48.522  -6.630 -24.780  1.00  2.080          C  
ATOM  24080  CG2 VAL B1507     -48.715  -5.095 -26.689  1.00  2.080          C  
ATOM  24081  H   VAL B1507     -46.734  -6.315 -28.464  1.00  1.760          H  
ATOM  24082  HA  VAL B1507     -46.263  -5.338 -25.805  1.00  1.790          H  
ATOM  24083  HB  VAL B1507     -48.417  -7.208 -26.844  1.00  2.490          H  
ATOM  24084 1HG1 VAL B1507     -49.600  -6.694 -24.751  1.00  2.490          H  
ATOM  24085 2HG1 VAL B1507     -48.104  -7.563 -24.408  1.00  2.490          H  
ATOM  24086 3HG1 VAL B1507     -48.190  -5.808 -24.146  1.00  2.490          H  
ATOM  24087 1HG2 VAL B1507     -49.785  -5.200 -26.613  1.00  2.490          H  
ATOM  24088 2HG2 VAL B1507     -48.387  -4.300 -26.051  1.00  2.490          H  
ATOM  24089 3HG2 VAL B1507     -48.438  -4.879 -27.708  1.00  2.490          H  
ATOM  24090  N   ALA B1508     -45.709  -8.572 -26.254  1.00  1.430          N  
ATOM  24091  CA  ALA B1508     -45.018  -9.706 -25.638  1.00  1.430          C  
ATOM  24092  C   ALA B1508     -43.597  -9.275 -25.245  1.00  1.490          C  
ATOM  24093  O   ALA B1508     -43.105  -9.595 -24.153  1.00  1.550          O  
ATOM  24094  CB  ALA B1508     -44.965 -10.886 -26.600  1.00  2.000          C  
ATOM  24095  H   ALA B1508     -46.110  -8.661 -27.190  1.00  1.720          H  
ATOM  24096  HA  ALA B1508     -45.563  -9.994 -24.740  1.00  1.720          H  
ATOM  24097 1HB  ALA B1508     -44.457 -11.722 -26.124  1.00  2.400          H  
ATOM  24098 2HB  ALA B1508     -45.985 -11.177 -26.870  1.00  2.400          H  
ATOM  24099 3HB  ALA B1508     -44.422 -10.595 -27.498  1.00  2.400          H  
ATOM  24100  N   TRP B1509     -42.995  -8.467 -26.109  1.00  1.490          N  
ATOM  24101  CA  TRP B1509     -41.672  -7.865 -25.961  1.00  1.560          C  
ATOM  24102  C   TRP B1509     -41.721  -6.631 -25.041  1.00  1.710          C  
ATOM  24103  O   TRP B1509     -42.786  -6.168 -24.631  1.00  2.490          O  
ATOM  24104  CB  TRP B1509     -41.158  -7.414 -27.325  1.00  2.160          C  
ATOM  24105  CG  TRP B1509     -40.884  -8.486 -28.289  1.00  2.160          C  
ATOM  24106  CD1 TRP B1509     -40.897  -9.834 -28.098  1.00  2.160          C  
ATOM  24107  CD2 TRP B1509     -40.550  -8.284 -29.664  1.00  2.160          C  
ATOM  24108  NE1 TRP B1509     -40.564 -10.464 -29.258  1.00  2.160          N  
ATOM  24109  CE2 TRP B1509     -40.342  -9.538 -30.218  1.00  2.160          C  
ATOM  24110  CE3 TRP B1509     -40.401  -7.150 -30.461  1.00  2.160          C  
ATOM  24111  CZ2 TRP B1509     -39.978  -9.699 -31.524  1.00  2.160          C  
ATOM  24112  CZ3 TRP B1509     -40.052  -7.324 -31.773  1.00  2.160          C  
ATOM  24113  CH2 TRP B1509     -39.845  -8.571 -32.283  1.00  2.160          C  
ATOM  24114  H   TRP B1509     -43.488  -8.301 -26.995  1.00  1.790          H  
ATOM  24115  HA  TRP B1509     -40.990  -8.597 -25.528  1.00  1.870          H  
ATOM  24116 1HB  TRP B1509     -41.869  -6.750 -27.776  1.00  2.590          H  
ATOM  24117 2HB  TRP B1509     -40.234  -6.862 -27.194  1.00  2.590          H  
ATOM  24118  HD1 TRP B1509     -41.117 -10.341 -27.160  1.00  2.590          H  
ATOM  24119  HE1 TRP B1509     -40.481 -11.491 -29.412  1.00  2.590          H  
ATOM  24120  HE3 TRP B1509     -40.559  -6.155 -30.056  1.00  2.590          H  
ATOM  24121  HZ2 TRP B1509     -39.809 -10.681 -31.953  1.00  2.590          H  
ATOM  24122  HZ3 TRP B1509     -39.934  -6.449 -32.391  1.00  2.590          H  
ATOM  24123  HH2 TRP B1509     -39.569  -8.673 -33.316  1.00  2.590          H  
ATOM  24124  N   ASN B1510     -40.558  -6.073 -24.705  1.00  1.470          N  
ATOM  24125  CA  ASN B1510     -40.532  -4.841 -23.911  1.00  1.520          C  
ATOM  24126  C   ASN B1510     -40.387  -3.611 -24.820  1.00  1.600          C  
ATOM  24127  O   ASN B1510     -40.197  -2.480 -24.363  1.00  1.900          O  
ATOM  24128  CB  ASN B1510     -39.397  -4.893 -22.903  1.00  2.110          C  
ATOM  24129  CG  ASN B1510     -39.634  -5.899 -21.815  1.00  2.110          C  
ATOM  24130  OD1 ASN B1510     -40.753  -6.026 -21.307  1.00  2.110          O  
ATOM  24131  ND2 ASN B1510     -38.603  -6.615 -21.444  1.00  2.110          N  
ATOM  24132  H   ASN B1510     -39.674  -6.498 -25.003  1.00  1.760          H  
ATOM  24133  HA  ASN B1510     -41.479  -4.745 -23.379  1.00  1.820          H  
ATOM  24134 1HB  ASN B1510     -38.468  -5.150 -23.422  1.00  2.530          H  
ATOM  24135 2HB  ASN B1510     -39.261  -3.911 -22.455  1.00  2.530          H  
ATOM  24136 1HD2 ASN B1510     -38.699  -7.301 -20.723  1.00  2.530          H  
ATOM  24137 2HD2 ASN B1510     -37.712  -6.473 -21.877  1.00  2.530          H  
ATOM  24138  N   ARG B1511     -40.504  -3.823 -26.123  1.00  1.530          N  
ATOM  24139  CA  ARG B1511     -40.284  -2.772 -27.103  1.00  1.620          C  
ATOM  24140  C   ARG B1511     -41.476  -1.881 -27.398  1.00  1.570          C  
ATOM  24141  O   ARG B1511     -42.051  -1.916 -28.491  1.00  1.680          O  
ATOM  24142  CB  ARG B1511     -39.768  -3.370 -28.404  1.00  2.230          C  
ATOM  24143  CG  ARG B1511     -38.414  -4.113 -28.287  1.00  2.230          C  
ATOM  24144  CD  ARG B1511     -37.298  -3.209 -27.795  1.00  2.230          C  
ATOM  24145  NE  ARG B1511     -37.076  -2.048 -28.646  1.00  2.230          N  
ATOM  24146  CZ  ARG B1511     -36.261  -2.018 -29.718  1.00  2.230          C  
ATOM  24147  NH1 ARG B1511     -35.567  -3.080 -30.069  1.00  2.230          N  
ATOM  24148  NH2 ARG B1511     -36.156  -0.909 -30.420  1.00  2.230          N  
ATOM  24149  H   ARG B1511     -40.723  -4.756 -26.434  1.00  1.840          H  
ATOM  24150  HA  ARG B1511     -39.517  -2.109 -26.712  1.00  1.940          H  
ATOM  24151 1HB  ARG B1511     -40.499  -4.071 -28.797  1.00  2.680          H  
ATOM  24152 2HB  ARG B1511     -39.641  -2.577 -29.140  1.00  2.680          H  
ATOM  24153 1HG  ARG B1511     -38.513  -4.942 -27.584  1.00  2.680          H  
ATOM  24154 2HG  ARG B1511     -38.136  -4.506 -29.268  1.00  2.680          H  
ATOM  24155 1HD  ARG B1511     -37.489  -2.865 -26.783  1.00  2.680          H  
ATOM  24156 2HD  ARG B1511     -36.385  -3.785 -27.780  1.00  2.680          H  
ATOM  24157  HE  ARG B1511     -37.588  -1.165 -28.412  1.00  2.680          H  
ATOM  24158 1HH1 ARG B1511     -35.632  -3.937 -29.547  1.00  2.680          H  
ATOM  24159 2HH1 ARG B1511     -34.970  -3.029 -30.881  1.00  2.680          H  
ATOM  24160 1HH2 ARG B1511     -36.706  -0.073 -30.150  1.00  2.680          H  
ATOM  24161 2HH2 ARG B1511     -35.552  -0.861 -31.220  1.00  2.680          H  
ATOM  24162  N   VAL B1512     -41.797  -1.015 -26.445  1.00  1.540          N  
ATOM  24163  CA  VAL B1512     -42.925  -0.105 -26.652  1.00  1.520          C  
ATOM  24164  C   VAL B1512     -42.651   0.797 -27.850  1.00  1.590          C  
ATOM  24165  O   VAL B1512     -43.590   1.189 -28.551  1.00  1.580          O  
ATOM  24166  CB  VAL B1512     -43.268   0.720 -25.391  1.00  2.140          C  
ATOM  24167  CG1 VAL B1512     -42.216   1.803 -25.121  1.00  2.140          C  
ATOM  24168  CG2 VAL B1512     -44.672   1.322 -25.580  1.00  2.140          C  
ATOM  24169  H   VAL B1512     -41.265  -1.084 -25.569  1.00  1.850          H  
ATOM  24170  HA  VAL B1512     -43.800  -0.674 -26.903  1.00  1.820          H  
ATOM  24171  HB  VAL B1512     -43.272   0.054 -24.526  1.00  2.560          H  
ATOM  24172 1HG1 VAL B1512     -42.470   2.348 -24.220  1.00  2.560          H  
ATOM  24173 2HG1 VAL B1512     -41.242   1.334 -24.988  1.00  2.560          H  
ATOM  24174 3HG1 VAL B1512     -42.170   2.504 -25.947  1.00  2.560          H  
ATOM  24175 1HG2 VAL B1512     -44.964   1.885 -24.714  1.00  2.560          H  
ATOM  24176 2HG2 VAL B1512     -44.674   1.973 -26.437  1.00  2.560          H  
ATOM  24177 3HG2 VAL B1512     -45.387   0.522 -25.740  1.00  2.560          H  
ATOM  24178  N   ASP B1513     -41.374   1.101 -28.115  1.00  1.690          N  
ATOM  24179  CA  ASP B1513     -41.050   1.938 -29.237  1.00  1.800          C  
ATOM  24180  C   ASP B1513     -41.221   1.241 -30.591  1.00  1.790          C  
ATOM  24181  O   ASP B1513     -41.298   1.928 -31.616  1.00  1.870          O  
ATOM  24182  CB  ASP B1513     -39.631   2.471 -29.103  1.00  2.480          C  
ATOM  24183  CG  ASP B1513     -38.616   1.370 -29.043  1.00  2.480          C  
ATOM  24184  OD1 ASP B1513     -38.622   0.596 -28.097  1.00  2.480          O  
ATOM  24185  OD2 ASP B1513     -37.813   1.301 -29.939  1.00  2.480          O  
ATOM  24186  H   ASP B1513     -40.606   0.776 -27.523  1.00  2.030          H  
ATOM  24187  HA  ASP B1513     -41.718   2.791 -29.208  1.00  2.160          H  
ATOM  24188 1HB  ASP B1513     -39.404   3.116 -29.953  1.00  2.970          H  
ATOM  24189 2HB  ASP B1513     -39.553   3.077 -28.199  1.00  2.970          H  
ATOM  24190  N   ILE B1514     -41.274  -0.107 -30.643  1.00  1.720          N  
ATOM  24191  CA  ILE B1514     -41.448  -0.698 -31.955  1.00  1.690          C  
ATOM  24192  C   ILE B1514     -42.923  -0.512 -32.247  1.00  1.630          C  
ATOM  24193  O   ILE B1514     -43.314  -0.203 -33.364  1.00  1.650          O  
ATOM  24194  CB  ILE B1514     -40.975  -2.187 -32.083  1.00  2.380          C  
ATOM  24195  CG1 ILE B1514     -40.717  -2.493 -33.596  1.00  2.380          C  
ATOM  24196  CG2 ILE B1514     -42.022  -3.198 -31.546  1.00  2.380          C  
ATOM  24197  CD1 ILE B1514     -39.948  -3.782 -33.886  1.00  2.380          C  
ATOM  24198  H   ILE B1514     -41.232  -0.695 -29.811  1.00  2.060          H  
ATOM  24199  HA  ILE B1514     -40.879  -0.121 -32.683  1.00  2.030          H  
ATOM  24200  HB  ILE B1514     -40.040  -2.304 -31.539  1.00  2.850          H  
ATOM  24201 1HG1 ILE B1514     -41.675  -2.546 -34.109  1.00  2.850          H  
ATOM  24202 2HG1 ILE B1514     -40.147  -1.665 -34.016  1.00  2.850          H  
ATOM  24203 1HG2 ILE B1514     -41.654  -4.208 -31.649  1.00  2.850          H  
ATOM  24204 2HG2 ILE B1514     -42.215  -3.019 -30.519  1.00  2.850          H  
ATOM  24205 3HG2 ILE B1514     -42.947  -3.109 -32.110  1.00  2.850          H  
ATOM  24206 1HD1 ILE B1514     -39.811  -3.882 -34.963  1.00  2.850          H  
ATOM  24207 2HD1 ILE B1514     -38.976  -3.733 -33.403  1.00  2.850          H  
ATOM  24208 3HD1 ILE B1514     -40.490  -4.635 -33.526  1.00  2.850          H  
ATOM  24209  N   ALA B1515     -43.774  -0.669 -31.230  1.00  1.600          N  
ATOM  24210  CA  ALA B1515     -45.188  -0.431 -31.490  1.00  1.560          C  
ATOM  24211  C   ALA B1515     -45.425   1.018 -31.926  1.00  1.630          C  
ATOM  24212  O   ALA B1515     -46.145   1.291 -32.908  1.00  1.640          O  
ATOM  24213  CB  ALA B1515     -46.005  -0.743 -30.263  1.00  2.200          C  
ATOM  24214  H   ALA B1515     -43.414  -0.968 -30.316  1.00  1.920          H  
ATOM  24215  HA  ALA B1515     -45.494  -1.066 -32.303  1.00  1.870          H  
ATOM  24216 1HB  ALA B1515     -47.056  -0.572 -30.479  1.00  2.640          H  
ATOM  24217 2HB  ALA B1515     -45.850  -1.772 -30.000  1.00  2.640          H  
ATOM  24218 3HB  ALA B1515     -45.693  -0.099 -29.439  1.00  2.640          H  
ATOM  24219  N   LYS B1516     -44.744   1.961 -31.259  1.00  1.700          N  
ATOM  24220  CA  LYS B1516     -44.905   3.367 -31.605  1.00  1.790          C  
ATOM  24221  C   LYS B1516     -44.460   3.708 -33.027  1.00  1.830          C  
ATOM  24222  O   LYS B1516     -45.143   4.480 -33.699  1.00  1.880          O  
ATOM  24223  CB  LYS B1516     -44.139   4.260 -30.634  1.00  2.470          C  
ATOM  24224  CG  LYS B1516     -44.729   4.344 -29.241  1.00  2.470          C  
ATOM  24225  CD  LYS B1516     -43.871   5.203 -28.310  1.00  2.470          C  
ATOM  24226  CE  LYS B1516     -44.471   5.285 -26.904  1.00  2.470          C  
ATOM  24227  NZ  LYS B1516     -43.623   6.095 -25.980  1.00  2.470          N  
ATOM  24228  H   LYS B1516     -44.170   1.695 -30.452  1.00  2.040          H  
ATOM  24229  HA  LYS B1516     -45.965   3.607 -31.523  1.00  2.150          H  
ATOM  24230 1HB  LYS B1516     -43.120   3.912 -30.567  1.00  2.960          H  
ATOM  24231 2HB  LYS B1516     -44.103   5.267 -31.043  1.00  2.960          H  
ATOM  24232 1HG  LYS B1516     -45.704   4.802 -29.330  1.00  2.960          H  
ATOM  24233 2HG  LYS B1516     -44.849   3.348 -28.827  1.00  2.960          H  
ATOM  24234 1HD  LYS B1516     -42.875   4.765 -28.234  1.00  2.960          H  
ATOM  24235 2HD  LYS B1516     -43.776   6.209 -28.718  1.00  2.960          H  
ATOM  24236 1HE  LYS B1516     -45.456   5.739 -26.960  1.00  2.960          H  
ATOM  24237 2HE  LYS B1516     -44.566   4.284 -26.501  1.00  2.960          H  
ATOM  24238 1HZ  LYS B1516     -44.054   6.118 -25.065  1.00  2.960          H  
ATOM  24239 2HZ  LYS B1516     -42.704   5.679 -25.909  1.00  2.960          H  
ATOM  24240 3HZ  LYS B1516     -43.535   7.038 -26.336  1.00  2.960          H  
ATOM  24241  N   SER B1517     -43.329   3.144 -33.492  1.00  1.820          N  
ATOM  24242  CA  SER B1517     -42.806   3.437 -34.837  1.00  1.860          C  
ATOM  24243  C   SER B1517     -43.267   2.522 -35.992  1.00  1.830          C  
ATOM  24244  O   SER B1517     -43.363   2.983 -37.139  1.00  1.910          O  
ATOM  24245  CB  SER B1517     -41.288   3.414 -34.812  1.00  2.590          C  
ATOM  24246  OG  SER B1517     -40.763   4.464 -34.037  1.00  2.590          O  
ATOM  24247  H   SER B1517     -42.763   2.561 -32.869  1.00  2.180          H  
ATOM  24248  HA  SER B1517     -43.110   4.451 -35.080  1.00  2.230          H  
ATOM  24249 1HB  SER B1517     -40.957   2.457 -34.397  1.00  3.110          H  
ATOM  24250 2HB  SER B1517     -40.907   3.476 -35.828  1.00  3.110          H  
ATOM  24251  HG  SER B1517     -39.807   4.361 -34.067  1.00  3.110          H  
ATOM  24252  N   GLU B1518     -43.530   1.240 -35.710  1.00  1.730          N  
ATOM  24253  CA  GLU B1518     -43.870   0.265 -36.744  1.00  1.740          C  
ATOM  24254  C   GLU B1518     -45.341  -0.148 -36.863  1.00  1.730          C  
ATOM  24255  O   GLU B1518     -45.745  -0.591 -37.934  1.00  1.840          O  
ATOM  24256  CB  GLU B1518     -43.044  -1.013 -36.572  1.00  2.430          C  
ATOM  24257  CG  GLU B1518     -41.552  -0.827 -36.721  1.00  2.430          C  
ATOM  24258  CD  GLU B1518     -41.141  -0.426 -38.106  1.00  2.430          C  
ATOM  24259  OE1 GLU B1518     -41.925  -0.582 -39.019  1.00  2.430          O  
ATOM  24260  OE2 GLU B1518     -40.047   0.056 -38.251  1.00  2.430          O  
ATOM  24261  H   GLU B1518     -43.432   0.899 -34.763  1.00  2.080          H  
ATOM  24262  HA  GLU B1518     -43.597   0.703 -37.703  1.00  2.090          H  
ATOM  24263 1HB  GLU B1518     -43.227  -1.421 -35.589  1.00  2.920          H  
ATOM  24264 2HB  GLU B1518     -43.375  -1.757 -37.290  1.00  2.920          H  
ATOM  24265 1HG  GLU B1518     -41.232  -0.059 -36.018  1.00  2.920          H  
ATOM  24266 2HG  GLU B1518     -41.054  -1.753 -36.459  1.00  2.920          H  
ATOM  24267  N   ILE B1519     -46.146  -0.055 -35.789  1.00  1.730          N  
ATOM  24268  CA  ILE B1519     -47.499  -0.547 -35.929  1.00  1.830          C  
ATOM  24269  C   ILE B1519     -48.493   0.591 -35.957  1.00  1.920          C  
ATOM  24270  O   ILE B1519     -49.358   0.616 -36.813  1.00  2.010          O  
ATOM  24271  CB  ILE B1519     -47.996  -1.495 -34.806  1.00  2.520          C  
ATOM  24272  CG1 ILE B1519     -47.335  -2.913 -34.912  1.00  2.520          C  
ATOM  24273  CG2 ILE B1519     -49.569  -1.629 -34.882  1.00  2.520          C  
ATOM  24274  CD1 ILE B1519     -46.022  -3.068 -34.114  1.00  2.520          C  
ATOM  24275  H   ILE B1519     -45.855   0.340 -34.892  1.00  2.080          H  
ATOM  24276  HA  ILE B1519     -47.589  -1.082 -36.871  1.00  2.200          H  
ATOM  24277  HB  ILE B1519     -47.717  -1.088 -33.831  1.00  3.030          H  
ATOM  24278 1HG1 ILE B1519     -48.041  -3.664 -34.587  1.00  3.030          H  
ATOM  24279 2HG1 ILE B1519     -47.100  -3.097 -35.964  1.00  3.030          H  
ATOM  24280 1HG2 ILE B1519     -49.904  -2.257 -34.128  1.00  3.030          H  
ATOM  24281 2HG2 ILE B1519     -50.069  -0.683 -34.749  1.00  3.030          H  
ATOM  24282 3HG2 ILE B1519     -49.849  -2.047 -35.828  1.00  3.030          H  
ATOM  24283 1HD1 ILE B1519     -45.616  -4.057 -34.249  1.00  3.030          H  
ATOM  24284 2HD1 ILE B1519     -45.285  -2.335 -34.443  1.00  3.030          H  
ATOM  24285 3HD1 ILE B1519     -46.237  -2.928 -33.065  1.00  3.030          H  
ATOM  24286  N   PHE B1520     -48.408   1.508 -35.024  1.00  1.940          N  
ATOM  24287  CA  PHE B1520     -49.491   2.489 -34.952  1.00  2.100          C  
ATOM  24288  C   PHE B1520     -49.063   3.884 -35.402  1.00  2.010          C  
ATOM  24289  O   PHE B1520     -49.768   4.865 -35.204  1.00  1.960          O  
ATOM  24290  CB  PHE B1520     -50.087   2.519 -33.560  1.00  2.880          C  
ATOM  24291  CG  PHE B1520     -51.536   2.820 -33.531  1.00  2.880          C  
ATOM  24292  CD1 PHE B1520     -52.438   1.807 -33.806  1.00  2.880          C  
ATOM  24293  CD2 PHE B1520     -52.016   4.078 -33.253  1.00  2.880          C  
ATOM  24294  CE1 PHE B1520     -53.794   2.037 -33.790  1.00  2.880          C  
ATOM  24295  CE2 PHE B1520     -53.370   4.314 -33.236  1.00  2.880          C  
ATOM  24296  CZ  PHE B1520     -54.263   3.289 -33.498  1.00  2.880          C  
ATOM  24297  H   PHE B1520     -47.650   1.490 -34.314  1.00  2.330          H  
ATOM  24298  HA  PHE B1520     -50.276   2.173 -35.624  1.00  2.520          H  
ATOM  24299 1HB  PHE B1520     -49.925   1.552 -33.073  1.00  3.450          H  
ATOM  24300 2HB  PHE B1520     -49.561   3.268 -32.966  1.00  3.450          H  
ATOM  24301  HD1 PHE B1520     -52.066   0.806 -34.037  1.00  3.450          H  
ATOM  24302  HD2 PHE B1520     -51.307   4.887 -33.045  1.00  3.450          H  
ATOM  24303  HE1 PHE B1520     -54.493   1.236 -34.002  1.00  3.450          H  
ATOM  24304  HE2 PHE B1520     -53.735   5.317 -33.009  1.00  3.450          H  
ATOM  24305  HZ  PHE B1520     -55.337   3.481 -33.482  1.00  3.450          H  
ATOM  24306  N   SER B1521     -47.880   3.959 -36.020  1.00  2.110          N  
ATOM  24307  CA  SER B1521     -47.288   5.196 -36.505  1.00  2.170          C  
ATOM  24308  C   SER B1521     -47.982   5.791 -37.723  1.00  2.140          C  
ATOM  24309  O   SER B1521     -47.767   6.957 -38.066  1.00  2.540          O  
ATOM  24310  CB  SER B1521     -45.831   4.964 -36.836  1.00  3.010          C  
ATOM  24311  OG  SER B1521     -45.665   4.103 -37.918  1.00  3.010          O  
ATOM  24312  H   SER B1521     -47.363   3.104 -36.151  1.00  2.530          H  
ATOM  24313  HA  SER B1521     -47.332   5.929 -35.687  1.00  2.600          H  
ATOM  24314 1HB  SER B1521     -45.346   5.917 -37.049  1.00  3.620          H  
ATOM  24315 2HB  SER B1521     -45.342   4.557 -35.997  1.00  3.620          H  
ATOM  24316  HG  SER B1521     -44.737   3.787 -37.864  1.00  3.620          H  
ATOM  24317  N   GLY B1522     -48.820   4.997 -38.375  1.00  2.220          N  
ATOM  24318  CA  GLY B1522     -49.548   5.438 -39.548  1.00  2.420          C  
ATOM  24319  C   GLY B1522     -50.179   4.287 -40.320  1.00  2.760          C  
ATOM  24320  O   GLY B1522     -49.850   3.120 -40.122  1.00  3.480          O  
ATOM  24321  H   GLY B1522     -48.934   4.054 -38.030  1.00  2.660          H  
ATOM  24322 1HA  GLY B1522     -50.323   6.143 -39.250  1.00  2.900          H  
ATOM  24323 2HA  GLY B1522     -48.867   5.973 -40.209  1.00  2.900          H  
ATOM  24324  N   ASP B1523     -51.107   4.644 -41.218  1.00  2.500          N  
ATOM  24325  CA  ASP B1523     -51.852   3.730 -42.097  1.00  2.760          C  
ATOM  24326  C   ASP B1523     -52.552   2.560 -41.402  1.00  2.630          C  
ATOM  24327  O   ASP B1523     -52.601   1.456 -41.944  1.00  2.850          O  
ATOM  24328  CB  ASP B1523     -50.922   3.215 -43.188  1.00  3.760          C  
ATOM  24329  CG  ASP B1523     -50.443   4.356 -44.082  1.00  3.760          C  
ATOM  24330  OD1 ASP B1523     -51.180   5.315 -44.225  1.00  3.760          O  
ATOM  24331  OD2 ASP B1523     -49.365   4.266 -44.620  1.00  3.760          O  
ATOM  24332  H   ASP B1523     -51.293   5.630 -41.334  1.00  3.000          H  
ATOM  24333  HA  ASP B1523     -52.625   4.319 -42.589  1.00  3.310          H  
ATOM  24334 1HB  ASP B1523     -50.054   2.729 -42.734  1.00  4.510          H  
ATOM  24335 2HB  ASP B1523     -51.435   2.474 -43.795  1.00  4.510          H  
ATOM  24336  N   VAL B1524     -53.151   2.815 -40.243  1.00  2.360          N  
ATOM  24337  CA  VAL B1524     -53.835   1.749 -39.520  1.00  2.280          C  
ATOM  24338  C   VAL B1524     -55.354   1.847 -39.669  1.00  2.250          C  
ATOM  24339  O   VAL B1524     -56.013   0.872 -40.018  1.00  2.290          O  
ATOM  24340  CB  VAL B1524     -53.435   1.766 -38.039  1.00  3.220          C  
ATOM  24341  CG1 VAL B1524     -54.163   0.735 -37.308  1.00  3.220          C  
ATOM  24342  CG2 VAL B1524     -52.019   1.515 -37.911  1.00  3.220          C  
ATOM  24343  H   VAL B1524     -53.098   3.748 -39.867  1.00  2.830          H  
ATOM  24344  HA  VAL B1524     -53.517   0.794 -39.933  1.00  2.740          H  
ATOM  24345  HB  VAL B1524     -53.678   2.729 -37.595  1.00  3.870          H  
ATOM  24346 1HG1 VAL B1524     -53.873   0.740 -36.269  1.00  3.870          H  
ATOM  24347 2HG1 VAL B1524     -55.192   0.935 -37.389  1.00  3.870          H  
ATOM  24348 3HG1 VAL B1524     -53.936  -0.246 -37.731  1.00  3.870          H  
ATOM  24349 1HG2 VAL B1524     -51.790   1.516 -36.882  1.00  3.870          H  
ATOM  24350 2HG2 VAL B1524     -51.769   0.552 -38.330  1.00  3.870          H  
ATOM  24351 3HG2 VAL B1524     -51.451   2.280 -38.416  1.00  3.870          H  
ATOM  24352  N   GLN B1525     -55.901   3.030 -39.374  1.00  2.220          N  
ATOM  24353  CA  GLN B1525     -57.341   3.309 -39.447  1.00  2.230          C  
ATOM  24354  C   GLN B1525     -58.208   2.383 -38.584  1.00  2.120          C  
ATOM  24355  O   GLN B1525     -59.283   1.950 -38.998  1.00  2.160          O  
ATOM  24356  CB  GLN B1525     -57.804   3.236 -40.910  1.00  3.120          C  
ATOM  24357  CG  GLN B1525     -57.095   4.225 -41.837  1.00  3.120          C  
ATOM  24358  CD  GLN B1525     -57.610   4.166 -43.270  1.00  3.120          C  
ATOM  24359  OE1 GLN B1525     -58.818   4.093 -43.515  1.00  3.120          O  
ATOM  24360  NE2 GLN B1525     -56.689   4.199 -44.230  1.00  3.120          N  
ATOM  24361  H   GLN B1525     -55.285   3.772 -39.087  1.00  2.660          H  
ATOM  24362  HA  GLN B1525     -57.498   4.326 -39.090  1.00  2.680          H  
ATOM  24363 1HB  GLN B1525     -57.660   2.234 -41.304  1.00  3.740          H  
ATOM  24364 2HB  GLN B1525     -58.872   3.449 -40.957  1.00  3.740          H  
ATOM  24365 1HG  GLN B1525     -57.250   5.232 -41.459  1.00  3.740          H  
ATOM  24366 2HG  GLN B1525     -56.032   3.988 -41.851  1.00  3.740          H  
ATOM  24367 1HE2 GLN B1525     -56.968   4.166 -45.193  1.00  3.740          H  
ATOM  24368 2HE2 GLN B1525     -55.716   4.260 -43.999  1.00  3.740          H  
ATOM  24369  N   TRP B1526     -57.742   2.113 -37.374  1.00  2.040          N  
ATOM  24370  CA  TRP B1526     -58.450   1.284 -36.398  1.00  2.010          C  
ATOM  24371  C   TRP B1526     -59.402   1.996 -35.475  1.00  1.850          C  
ATOM  24372  O   TRP B1526     -59.252   3.187 -35.189  1.00  1.770          O  
ATOM  24373  CB  TRP B1526     -57.484   0.528 -35.520  1.00  2.830          C  
ATOM  24374  CG  TRP B1526     -56.889  -0.651 -36.137  1.00  2.830          C  
ATOM  24375  CD1 TRP B1526     -57.065  -1.130 -37.409  1.00  2.830          C  
ATOM  24376  CD2 TRP B1526     -55.994  -1.546 -35.494  1.00  2.830          C  
ATOM  24377  NE1 TRP B1526     -56.343  -2.257 -37.576  1.00  2.830          N  
ATOM  24378  CE2 TRP B1526     -55.679  -2.532 -36.415  1.00  2.830          C  
ATOM  24379  CE3 TRP B1526     -55.442  -1.596 -34.217  1.00  2.830          C  
ATOM  24380  CZ2 TRP B1526     -54.842  -3.556 -36.101  1.00  2.830          C  
ATOM  24381  CZ3 TRP B1526     -54.599  -2.624 -33.915  1.00  2.830          C  
ATOM  24382  CH2 TRP B1526     -54.310  -3.568 -34.824  1.00  2.830          C  
ATOM  24383  H   TRP B1526     -56.849   2.506 -37.122  1.00  2.450          H  
ATOM  24384  HA  TRP B1526     -59.048   0.558 -36.947  1.00  2.410          H  
ATOM  24385 1HB  TRP B1526     -56.674   1.194 -35.240  1.00  3.390          H  
ATOM  24386 2HB  TRP B1526     -57.980   0.254 -34.615  1.00  3.390          H  
ATOM  24387  HD1 TRP B1526     -57.687  -0.681 -38.183  1.00  3.390          H  
ATOM  24388  HE1 TRP B1526     -56.314  -2.792 -38.425  1.00  3.390          H  
ATOM  24389  HE3 TRP B1526     -55.684  -0.835 -33.477  1.00  3.390          H  
ATOM  24390  HZ2 TRP B1526     -54.597  -4.339 -36.809  1.00  3.390          H  
ATOM  24391  HZ3 TRP B1526     -54.177  -2.672 -32.923  1.00  3.390          H  
ATOM  24392  HH2 TRP B1526     -53.656  -4.346 -34.541  1.00  3.390          H  
ATOM  24393  N   SER B1527     -60.386   1.235 -35.001  1.00  1.900          N  
ATOM  24394  CA  SER B1527     -61.306   1.702 -33.979  1.00  1.780          C  
ATOM  24395  C   SER B1527     -60.618   1.491 -32.638  1.00  1.620          C  
ATOM  24396  O   SER B1527     -59.633   0.756 -32.554  1.00  1.560          O  
ATOM  24397  CB  SER B1527     -62.619   0.939 -34.053  1.00  2.540          C  
ATOM  24398  OG  SER B1527     -62.441  -0.405 -33.697  1.00  2.540          O  
ATOM  24399  H   SER B1527     -60.450   0.250 -35.297  1.00  2.280          H  
ATOM  24400  HA  SER B1527     -61.495   2.767 -34.119  1.00  2.140          H  
ATOM  24401 1HB  SER B1527     -63.337   1.398 -33.375  1.00  3.050          H  
ATOM  24402 2HB  SER B1527     -63.027   1.003 -35.058  1.00  3.050          H  
ATOM  24403  HG  SER B1527     -61.932  -0.828 -34.431  1.00  3.050          H  
ATOM  24404  N   ALA B1528     -61.130   2.075 -31.560  1.00  1.580          N  
ATOM  24405  CA  ALA B1528     -60.483   1.851 -30.266  1.00  1.450          C  
ATOM  24406  C   ALA B1528     -60.466   0.379 -29.915  1.00  1.370          C  
ATOM  24407  O   ALA B1528     -59.500  -0.137 -29.356  1.00  1.280          O  
ATOM  24408  CB  ALA B1528     -61.213   2.599 -29.172  1.00  2.080          C  
ATOM  24409  H   ALA B1528     -61.948   2.663 -31.633  1.00  1.900          H  
ATOM  24410  HA  ALA B1528     -59.452   2.204 -30.331  1.00  1.740          H  
ATOM  24411 1HB  ALA B1528     -60.715   2.426 -28.235  1.00  2.500          H  
ATOM  24412 2HB  ALA B1528     -61.216   3.665 -29.389  1.00  2.500          H  
ATOM  24413 3HB  ALA B1528     -62.241   2.241 -29.103  1.00  2.500          H  
ATOM  24414  N   GLN B1529     -61.548  -0.301 -30.265  1.00  1.430          N  
ATOM  24415  CA  GLN B1529     -61.789  -1.705 -29.977  1.00  1.400          C  
ATOM  24416  C   GLN B1529     -60.759  -2.636 -30.581  1.00  1.350          C  
ATOM  24417  O   GLN B1529     -60.556  -3.749 -30.094  1.00  1.320          O  
ATOM  24418  CB  GLN B1529     -63.200  -2.078 -30.424  1.00  1.970          C  
ATOM  24419  CG  GLN B1529     -64.309  -1.390 -29.597  1.00  1.970          C  
ATOM  24420  CD  GLN B1529     -64.689   0.018 -30.078  1.00  1.970          C  
ATOM  24421  OE1 GLN B1529     -63.901   0.734 -30.721  1.00  1.970          O  
ATOM  24422  NE2 GLN B1529     -65.911   0.411 -29.769  1.00  1.970          N  
ATOM  24423  H   GLN B1529     -62.293   0.213 -30.735  1.00  1.720          H  
ATOM  24424  HA  GLN B1529     -61.749  -1.848 -28.904  1.00  1.680          H  
ATOM  24425 1HB  GLN B1529     -63.330  -1.809 -31.475  1.00  2.370          H  
ATOM  24426 2HB  GLN B1529     -63.334  -3.157 -30.341  1.00  2.370          H  
ATOM  24427 1HG  GLN B1529     -65.201  -2.011 -29.637  1.00  2.370          H  
ATOM  24428 2HG  GLN B1529     -63.964  -1.308 -28.563  1.00  2.370          H  
ATOM  24429 1HE2 GLN B1529     -66.236   1.316 -30.050  1.00  2.370          H  
ATOM  24430 2HE2 GLN B1529     -66.517  -0.205 -29.262  1.00  2.370          H  
ATOM  24431  N   ASP B1530     -60.032  -2.180 -31.583  1.00  1.390          N  
ATOM  24432  CA  ASP B1530     -59.082  -3.041 -32.248  1.00  1.400          C  
ATOM  24433  C   ASP B1530     -57.791  -3.124 -31.436  1.00  1.360          C  
ATOM  24434  O   ASP B1530     -56.903  -3.924 -31.733  1.00  1.400          O  
ATOM  24435  CB  ASP B1530     -58.860  -2.514 -33.653  1.00  1.960          C  
ATOM  24436  CG  ASP B1530     -60.141  -2.658 -34.553  1.00  1.960          C  
ATOM  24437  OD1 ASP B1530     -60.739  -3.714 -34.529  1.00  1.960          O  
ATOM  24438  OD2 ASP B1530     -60.544  -1.677 -35.216  1.00  1.960          O  
ATOM  24439  H   ASP B1530     -60.142  -1.213 -31.901  1.00  1.670          H  
ATOM  24440  HA  ASP B1530     -59.509  -4.040 -32.320  1.00  1.680          H  
ATOM  24441 1HB  ASP B1530     -58.593  -1.486 -33.574  1.00  2.350          H  
ATOM  24442 2HB  ASP B1530     -58.039  -3.050 -34.119  1.00  2.350          H  
ATOM  24443  N   LEU B1531     -57.701  -2.300 -30.386  1.00  1.360          N  
ATOM  24444  CA  LEU B1531     -56.581  -2.298 -29.465  1.00  1.360          C  
ATOM  24445  C   LEU B1531     -56.934  -3.088 -28.194  1.00  1.330          C  
ATOM  24446  O   LEU B1531     -56.126  -3.184 -27.269  1.00  1.330          O  
ATOM  24447  CB  LEU B1531     -56.225  -0.855 -29.066  1.00  1.900          C  
ATOM  24448  CG  LEU B1531     -55.782   0.121 -30.198  1.00  1.900          C  
ATOM  24449  CD1 LEU B1531     -55.619   1.546 -29.612  1.00  1.900          C  
ATOM  24450  CD2 LEU B1531     -54.463  -0.347 -30.801  1.00  1.900          C  
ATOM  24451  H   LEU B1531     -58.459  -1.637 -30.191  1.00  1.630          H  
ATOM  24452  HA  LEU B1531     -55.735  -2.780 -29.943  1.00  1.630          H  
ATOM  24453 1HB  LEU B1531     -57.103  -0.422 -28.610  1.00  2.280          H  
ATOM  24454 2HB  LEU B1531     -55.431  -0.887 -28.318  1.00  2.280          H  
ATOM  24455  HG  LEU B1531     -56.553   0.152 -30.974  1.00  2.280          H  
ATOM  24456 1HD1 LEU B1531     -55.325   2.228 -30.408  1.00  2.280          H  
ATOM  24457 2HD1 LEU B1531     -56.573   1.879 -29.192  1.00  2.280          H  
ATOM  24458 3HD1 LEU B1531     -54.863   1.550 -28.831  1.00  2.280          H  
ATOM  24459 1HD2 LEU B1531     -54.161   0.333 -31.582  1.00  2.280          H  
ATOM  24460 2HD2 LEU B1531     -53.702  -0.374 -30.047  1.00  2.280          H  
ATOM  24461 3HD2 LEU B1531     -54.582  -1.328 -31.213  1.00  2.280          H  
ATOM  24462  N   GLU B1532     -58.149  -3.646 -28.103  1.00  1.320          N  
ATOM  24463  CA  GLU B1532     -58.544  -4.293 -26.853  1.00  1.270          C  
ATOM  24464  C   GLU B1532     -57.669  -5.460 -26.419  1.00  1.210          C  
ATOM  24465  O   GLU B1532     -57.310  -5.555 -25.246  1.00  1.150          O  
ATOM  24466  CB  GLU B1532     -59.998  -4.765 -26.944  1.00  1.800          C  
ATOM  24467  CG  GLU B1532     -60.557  -5.421 -25.674  1.00  1.800          C  
ATOM  24468  CD  GLU B1532     -62.040  -5.698 -25.786  1.00  1.800          C  
ATOM  24469  OE1 GLU B1532     -62.713  -4.925 -26.412  1.00  1.800          O  
ATOM  24470  OE2 GLU B1532     -62.496  -6.698 -25.269  1.00  1.800          O  
ATOM  24471  H   GLU B1532     -58.819  -3.611 -28.881  1.00  1.580          H  
ATOM  24472  HA  GLU B1532     -58.488  -3.541 -26.065  1.00  1.520          H  
ATOM  24473 1HB  GLU B1532     -60.641  -3.937 -27.222  1.00  2.160          H  
ATOM  24474 2HB  GLU B1532     -60.076  -5.501 -27.743  1.00  2.160          H  
ATOM  24475 1HG  GLU B1532     -60.040  -6.366 -25.504  1.00  2.160          H  
ATOM  24476 2HG  GLU B1532     -60.366  -4.781 -24.815  1.00  2.160          H  
ATOM  24477  N   GLU B1533     -57.330  -6.362 -27.339  1.00  1.250          N  
ATOM  24478  CA  GLU B1533     -56.558  -7.548 -26.970  1.00  1.220          C  
ATOM  24479  C   GLU B1533     -55.158  -7.228 -26.471  1.00  1.200          C  
ATOM  24480  O   GLU B1533     -54.666  -7.839 -25.513  1.00  1.180          O  
ATOM  24481  CB  GLU B1533     -56.473  -8.483 -28.170  1.00  1.720          C  
ATOM  24482  CG  GLU B1533     -57.793  -9.152 -28.522  1.00  1.720          C  
ATOM  24483  CD  GLU B1533     -57.713  -9.959 -29.781  1.00  1.720          C  
ATOM  24484  OE1 GLU B1533     -56.900  -9.636 -30.607  1.00  1.720          O  
ATOM  24485  OE2 GLU B1533     -58.448 -10.902 -29.914  1.00  1.720          O  
ATOM  24486  H   GLU B1533     -57.635  -6.230 -28.295  1.00  1.500          H  
ATOM  24487  HA  GLU B1533     -57.091  -8.059 -26.167  1.00  1.460          H  
ATOM  24488 1HB  GLU B1533     -56.127  -7.926 -29.043  1.00  2.060          H  
ATOM  24489 2HB  GLU B1533     -55.742  -9.265 -27.969  1.00  2.060          H  
ATOM  24490 1HG  GLU B1533     -58.077  -9.812 -27.701  1.00  2.060          H  
ATOM  24491 2HG  GLU B1533     -58.566  -8.392 -28.625  1.00  2.060          H  
ATOM  24492  N   VAL B1534     -54.539  -6.260 -27.119  1.00  1.230          N  
ATOM  24493  CA  VAL B1534     -53.184  -5.849 -26.804  1.00  1.240          C  
ATOM  24494  C   VAL B1534     -53.132  -5.013 -25.529  1.00  1.200          C  
ATOM  24495  O   VAL B1534     -52.229  -5.195 -24.705  1.00  1.200          O  
ATOM  24496  CB  VAL B1534     -52.567  -5.158 -28.034  1.00  1.730          C  
ATOM  24497  CG1 VAL B1534     -52.388  -6.194 -29.131  1.00  1.730          C  
ATOM  24498  CG2 VAL B1534     -53.476  -4.051 -28.539  1.00  1.730          C  
ATOM  24499  H   VAL B1534     -55.046  -5.838 -27.881  1.00  1.480          H  
ATOM  24500  HA  VAL B1534     -52.596  -6.750 -26.626  1.00  1.490          H  
ATOM  24501  HB  VAL B1534     -51.615  -4.760 -27.784  1.00  2.080          H  
ATOM  24502 1HG1 VAL B1534     -51.951  -5.757 -30.013  1.00  2.080          H  
ATOM  24503 2HG1 VAL B1534     -51.736  -6.964 -28.756  1.00  2.080          H  
ATOM  24504 3HG1 VAL B1534     -53.351  -6.627 -29.393  1.00  2.080          H  
ATOM  24505 1HG2 VAL B1534     -53.046  -3.597 -29.385  1.00  2.080          H  
ATOM  24506 2HG2 VAL B1534     -54.428  -4.454 -28.818  1.00  2.080          H  
ATOM  24507 3HG2 VAL B1534     -53.615  -3.295 -27.780  1.00  2.080          H  
ATOM  24508  N   MET B1535     -54.127  -4.148 -25.328  1.00  1.200          N  
ATOM  24509  CA  MET B1535     -54.205  -3.366 -24.116  1.00  1.190          C  
ATOM  24510  C   MET B1535     -54.335  -4.293 -22.920  1.00  1.160          C  
ATOM  24511  O   MET B1535     -53.629  -4.116 -21.920  1.00  1.170          O  
ATOM  24512  CB  MET B1535     -55.360  -2.382 -24.221  1.00  1.670          C  
ATOM  24513  CG  MET B1535     -55.582  -1.470 -23.019  1.00  1.670          C  
ATOM  24514  SD  MET B1535     -56.573  -2.235 -21.695  1.00  1.670          S  
ATOM  24515  CE  MET B1535     -58.244  -2.454 -22.338  1.00  1.670          C  
ATOM  24516  H   MET B1535     -54.845  -4.001 -26.041  1.00  1.440          H  
ATOM  24517  HA  MET B1535     -53.286  -2.821 -23.987  1.00  1.430          H  
ATOM  24518 1HB  MET B1535     -55.203  -1.762 -25.094  1.00  2.000          H  
ATOM  24519 2HB  MET B1535     -56.270  -2.940 -24.406  1.00  2.000          H  
ATOM  24520 1HG  MET B1535     -54.601  -1.226 -22.600  1.00  2.000          H  
ATOM  24521 2HG  MET B1535     -56.039  -0.548 -23.322  1.00  2.000          H  
ATOM  24522 1HE  MET B1535     -58.871  -2.909 -21.571  1.00  2.000          H  
ATOM  24523 2HE  MET B1535     -58.666  -1.506 -22.608  1.00  2.000          H  
ATOM  24524 3HE  MET B1535     -58.219  -3.109 -23.207  1.00  2.000          H  
ATOM  24525  N   MET B1536     -55.216  -5.297 -23.024  1.00  1.150          N  
ATOM  24526  CA  MET B1536     -55.393  -6.207 -21.913  1.00  1.150          C  
ATOM  24527  C   MET B1536     -54.138  -7.001 -21.604  1.00  1.150          C  
ATOM  24528  O   MET B1536     -53.815  -7.198 -20.428  1.00  1.120          O  
ATOM  24529  CB  MET B1536     -56.533  -7.164 -22.188  1.00  1.610          C  
ATOM  24530  CG  MET B1536     -57.910  -6.547 -22.169  1.00  1.610          C  
ATOM  24531  SD  MET B1536     -58.336  -5.741 -20.612  1.00  1.610          S  
ATOM  24532  CE  MET B1536     -58.221  -7.033 -19.403  1.00  1.610          C  
ATOM  24533  H   MET B1536     -55.794  -5.388 -23.864  1.00  1.380          H  
ATOM  24534  HA  MET B1536     -55.629  -5.618 -21.032  1.00  1.380          H  
ATOM  24535 1HB  MET B1536     -56.399  -7.570 -23.195  1.00  1.930          H  
ATOM  24536 2HB  MET B1536     -56.497  -8.005 -21.502  1.00  1.930          H  
ATOM  24537 1HG  MET B1536     -57.969  -5.800 -22.945  1.00  1.930          H  
ATOM  24538 2HG  MET B1536     -58.637  -7.307 -22.394  1.00  1.930          H  
ATOM  24539 1HE  MET B1536     -58.506  -6.620 -18.464  1.00  1.930          H  
ATOM  24540 2HE  MET B1536     -58.886  -7.853 -19.637  1.00  1.930          H  
ATOM  24541 3HE  MET B1536     -57.200  -7.405 -19.345  1.00  1.930          H  
ATOM  24542  N   GLU B1537     -53.410  -7.473 -22.630  1.00  1.180          N  
ATOM  24543  CA  GLU B1537     -52.192  -8.208 -22.323  1.00  1.190          C  
ATOM  24544  C   GLU B1537     -51.190  -7.313 -21.601  1.00  1.170          C  
ATOM  24545  O   GLU B1537     -50.548  -7.740 -20.633  1.00  1.160          O  
ATOM  24546  CB  GLU B1537     -51.541  -8.828 -23.557  1.00  1.660          C  
ATOM  24547  CG  GLU B1537     -50.304  -9.648 -23.172  1.00  1.660          C  
ATOM  24548  CD  GLU B1537     -49.658 -10.385 -24.260  1.00  1.660          C  
ATOM  24549  OE1 GLU B1537     -49.792  -9.993 -25.391  1.00  1.660          O  
ATOM  24550  OE2 GLU B1537     -49.053 -11.412 -23.965  1.00  1.660          O  
ATOM  24551  H   GLU B1537     -53.721  -7.369 -23.603  1.00  1.420          H  
ATOM  24552  HA  GLU B1537     -52.454  -9.026 -21.655  1.00  1.430          H  
ATOM  24553 1HB  GLU B1537     -52.253  -9.496 -24.045  1.00  1.990          H  
ATOM  24554 2HB  GLU B1537     -51.281  -8.059 -24.267  1.00  1.990          H  
ATOM  24555 1HG  GLU B1537     -49.561  -8.980 -22.745  1.00  1.990          H  
ATOM  24556 2HG  GLU B1537     -50.601 -10.334 -22.405  1.00  1.990          H  
ATOM  24557  N   ALA B1538     -51.051  -6.060 -22.065  1.00  1.180          N  
ATOM  24558  CA  ALA B1538     -50.123  -5.131 -21.439  1.00  1.170          C  
ATOM  24559  C   ALA B1538     -50.488  -4.924 -19.964  1.00  1.130          C  
ATOM  24560  O   ALA B1538     -49.605  -4.846 -19.101  1.00  1.130          O  
ATOM  24561  CB  ALA B1538     -50.125  -3.816 -22.191  1.00  1.640          C  
ATOM  24562  H   ALA B1538     -51.580  -5.765 -22.894  1.00  1.420          H  
ATOM  24563  HA  ALA B1538     -49.126  -5.565 -21.483  1.00  1.400          H  
ATOM  24564 1HB  ALA B1538     -49.417  -3.145 -21.729  1.00  1.970          H  
ATOM  24565 2HB  ALA B1538     -49.847  -4.001 -23.223  1.00  1.970          H  
ATOM  24566 3HB  ALA B1538     -51.122  -3.380 -22.160  1.00  1.970          H  
ATOM  24567  N   LEU B1539     -51.786  -4.863 -19.642  1.00  1.100          N  
ATOM  24568  CA  LEU B1539     -52.148  -4.744 -18.236  1.00  1.050          C  
ATOM  24569  C   LEU B1539     -51.736  -5.991 -17.446  1.00  1.050          C  
ATOM  24570  O   LEU B1539     -51.083  -5.900 -16.400  1.00  1.040          O  
ATOM  24571  CB  LEU B1539     -53.670  -4.566 -18.089  1.00  1.490          C  
ATOM  24572  CG  LEU B1539     -54.297  -3.234 -18.489  1.00  1.490          C  
ATOM  24573  CD1 LEU B1539     -55.794  -3.370 -18.516  1.00  1.490          C  
ATOM  24574  CD2 LEU B1539     -53.971  -2.225 -17.463  1.00  1.490          C  
ATOM  24575  H   LEU B1539     -52.496  -4.847 -20.387  1.00  1.320          H  
ATOM  24576  HA  LEU B1539     -51.627  -3.890 -17.820  1.00  1.260          H  
ATOM  24577 1HB  LEU B1539     -54.147  -5.329 -18.696  1.00  1.790          H  
ATOM  24578 2HB  LEU B1539     -53.932  -4.745 -17.066  1.00  1.790          H  
ATOM  24579  HG  LEU B1539     -53.940  -2.927 -19.475  1.00  1.790          H  
ATOM  24580 1HD1 LEU B1539     -56.250  -2.419 -18.772  1.00  1.790          H  
ATOM  24581 2HD1 LEU B1539     -56.083  -4.117 -19.244  1.00  1.790          H  
ATOM  24582 3HD1 LEU B1539     -56.127  -3.670 -17.542  1.00  1.790          H  
ATOM  24583 1HD2 LEU B1539     -54.438  -1.279 -17.731  1.00  1.790          H  
ATOM  24584 2HD2 LEU B1539     -54.358  -2.567 -16.512  1.00  1.790          H  
ATOM  24585 3HD2 LEU B1539     -52.915  -2.087 -17.380  1.00  1.790          H  
ATOM  24586  N   VAL B1540     -52.025  -7.168 -17.987  1.00  1.090          N  
ATOM  24587  CA  VAL B1540     -51.738  -8.424 -17.293  1.00  1.120          C  
ATOM  24588  C   VAL B1540     -50.262  -8.627 -17.008  1.00  1.130          C  
ATOM  24589  O   VAL B1540     -49.887  -9.031 -15.898  1.00  1.180          O  
ATOM  24590  CB  VAL B1540     -52.308  -9.622 -18.076  1.00  1.560          C  
ATOM  24591  CG1 VAL B1540     -51.796 -10.952 -17.500  1.00  1.560          C  
ATOM  24592  CG2 VAL B1540     -53.846  -9.591 -17.967  1.00  1.560          C  
ATOM  24593  H   VAL B1540     -52.526  -7.190 -18.883  1.00  1.310          H  
ATOM  24594  HA  VAL B1540     -52.261  -8.397 -16.341  1.00  1.340          H  
ATOM  24595  HB  VAL B1540     -52.007  -9.552 -19.122  1.00  1.870          H  
ATOM  24596 1HG1 VAL B1540     -52.234 -11.771 -18.055  1.00  1.870          H  
ATOM  24597 2HG1 VAL B1540     -50.712 -11.015 -17.575  1.00  1.870          H  
ATOM  24598 3HG1 VAL B1540     -52.086 -11.028 -16.472  1.00  1.870          H  
ATOM  24599 1HG2 VAL B1540     -54.263 -10.431 -18.526  1.00  1.870          H  
ATOM  24600 2HG2 VAL B1540     -54.139  -9.669 -16.921  1.00  1.870          H  
ATOM  24601 3HG2 VAL B1540     -54.223  -8.661 -18.383  1.00  1.870          H  
ATOM  24602  N   ASN B1541     -49.416  -8.298 -17.973  1.00  1.120          N  
ATOM  24603  CA  ASN B1541     -47.983  -8.475 -17.817  1.00  1.170          C  
ATOM  24604  C   ASN B1541     -47.257  -7.273 -17.201  1.00  1.120          C  
ATOM  24605  O   ASN B1541     -46.025  -7.244 -17.187  1.00  1.400          O  
ATOM  24606  CB  ASN B1541     -47.359  -8.851 -19.139  1.00  1.620          C  
ATOM  24607  CG  ASN B1541     -47.716 -10.256 -19.565  1.00  1.620          C  
ATOM  24608  OD1 ASN B1541     -47.948 -11.153 -18.740  1.00  1.620          O  
ATOM  24609  ND2 ASN B1541     -47.747 -10.472 -20.846  1.00  1.620          N  
ATOM  24610  H   ASN B1541     -49.798  -7.973 -18.870  1.00  1.340          H  
ATOM  24611  HA  ASN B1541     -47.829  -9.309 -17.132  1.00  1.400          H  
ATOM  24612 1HB  ASN B1541     -47.700  -8.150 -19.908  1.00  1.940          H  
ATOM  24613 2HB  ASN B1541     -46.278  -8.766 -19.070  1.00  1.940          H  
ATOM  24614 1HD2 ASN B1541     -47.967 -11.384 -21.189  1.00  1.940          H  
ATOM  24615 2HD2 ASN B1541     -47.551  -9.732 -21.492  1.00  1.940          H  
ATOM  24616  N   ASP B1542     -48.007  -6.306 -16.656  1.00  1.310          N  
ATOM  24617  CA  ASP B1542     -47.455  -5.116 -16.000  1.00  1.200          C  
ATOM  24618  C   ASP B1542     -46.569  -4.259 -16.889  1.00  1.210          C  
ATOM  24619  O   ASP B1542     -45.471  -3.865 -16.490  1.00  1.240          O  
ATOM  24620  CB  ASP B1542     -46.637  -5.505 -14.748  1.00  1.720          C  
ATOM  24621  CG  ASP B1542     -46.381  -4.315 -13.767  1.00  1.720          C  
ATOM  24622  OD1 ASP B1542     -47.122  -3.355 -13.831  1.00  1.720          O  
ATOM  24623  OD2 ASP B1542     -45.504  -4.409 -12.926  1.00  1.720          O  
ATOM  24624  H   ASP B1542     -49.027  -6.372 -16.720  1.00  1.570          H  
ATOM  24625  HA  ASP B1542     -48.296  -4.507 -15.676  1.00  1.440          H  
ATOM  24626 1HB  ASP B1542     -47.143  -6.296 -14.218  1.00  2.070          H  
ATOM  24627 2HB  ASP B1542     -45.669  -5.904 -15.060  1.00  2.070          H  
ATOM  24628  N   LYS B1543     -47.020  -3.978 -18.107  1.00  1.190          N  
ATOM  24629  CA  LYS B1543     -46.270  -3.118 -18.997  1.00  1.210          C  
ATOM  24630  C   LYS B1543     -46.906  -1.731 -19.164  1.00  1.210          C  
ATOM  24631  O   LYS B1543     -47.498  -1.480 -20.220  1.00  1.220          O  
ATOM  24632  CB  LYS B1543     -46.098  -3.812 -20.328  1.00  1.690          C  
ATOM  24633  CG  LYS B1543     -45.250  -5.041 -20.184  1.00  1.690          C  
ATOM  24634  CD  LYS B1543     -45.041  -5.754 -21.472  1.00  1.690          C  
ATOM  24635  CE  LYS B1543     -44.143  -6.961 -21.268  1.00  1.690          C  
ATOM  24636  NZ  LYS B1543     -43.965  -7.663 -22.501  1.00  1.690          N  
ATOM  24637  H   LYS B1543     -47.922  -4.359 -18.415  1.00  1.430          H  
ATOM  24638  HA  LYS B1543     -45.273  -3.011 -18.591  1.00  1.450          H  
ATOM  24639 1HB  LYS B1543     -47.072  -4.095 -20.730  1.00  2.020          H  
ATOM  24640 2HB  LYS B1543     -45.621  -3.142 -21.025  1.00  2.020          H  
ATOM  24641 1HG  LYS B1543     -44.280  -4.757 -19.776  1.00  2.020          H  
ATOM  24642 2HG  LYS B1543     -45.724  -5.724 -19.478  1.00  2.020          H  
ATOM  24643 1HD  LYS B1543     -46.001  -6.088 -21.877  1.00  2.020          H  
ATOM  24644 2HD  LYS B1543     -44.571  -5.095 -22.207  1.00  2.020          H  
ATOM  24645 1HE  LYS B1543     -43.179  -6.637 -20.901  1.00  2.020          H  
ATOM  24646 2HE  LYS B1543     -44.590  -7.632 -20.540  1.00  2.020          H  
ATOM  24647 1HZ  LYS B1543     -43.369  -8.485 -22.411  1.00  2.020          H  
ATOM  24648 2HZ  LYS B1543     -44.883  -7.945 -22.825  1.00  2.020          H  
ATOM  24649 3HZ  LYS B1543     -43.553  -7.024 -23.211  1.00  2.020          H  
ATOM  24650  N   PRO B1544     -46.739  -0.777 -18.203  1.00  1.220          N  
ATOM  24651  CA  PRO B1544     -47.405   0.516 -18.181  1.00  1.230          C  
ATOM  24652  C   PRO B1544     -47.067   1.361 -19.392  1.00  1.270          C  
ATOM  24653  O   PRO B1544     -47.845   2.225 -19.784  1.00  1.320          O  
ATOM  24654  CB  PRO B1544     -46.876   1.161 -16.891  1.00  1.840          C  
ATOM  24655  CG  PRO B1544     -45.571   0.471 -16.607  1.00  1.840          C  
ATOM  24656  CD  PRO B1544     -45.764  -0.949 -17.090  1.00  1.840          C  
ATOM  24657  HA  PRO B1544     -48.487   0.360 -18.110  1.00  1.480          H  
ATOM  24658 1HB  PRO B1544     -46.764   2.249 -17.027  1.00  2.210          H  
ATOM  24659 2HB  PRO B1544     -47.598   1.015 -16.083  1.00  2.210          H  
ATOM  24660 1HG  PRO B1544     -44.738   0.991 -17.114  1.00  2.210          H  
ATOM  24661 2HG  PRO B1544     -45.359   0.514 -15.529  1.00  2.210          H  
ATOM  24662 1HD  PRO B1544     -44.793  -1.324 -17.421  1.00  2.210          H  
ATOM  24663 2HD  PRO B1544     -46.191  -1.550 -16.275  1.00  2.210          H  
ATOM  24664  N   ASP B1545     -45.932   1.098 -20.035  1.00  1.290          N  
ATOM  24665  CA  ASP B1545     -45.574   1.865 -21.211  1.00  1.340          C  
ATOM  24666  C   ASP B1545     -46.579   1.597 -22.317  1.00  1.320          C  
ATOM  24667  O   ASP B1545     -46.976   2.506 -23.055  1.00  1.350          O  
ATOM  24668  CB  ASP B1545     -44.194   1.457 -21.688  1.00  1.860          C  
ATOM  24669  CG  ASP B1545     -43.079   1.874 -20.772  1.00  1.860          C  
ATOM  24670  OD1 ASP B1545     -43.273   2.709 -19.909  1.00  1.860          O  
ATOM  24671  OD2 ASP B1545     -42.021   1.334 -20.928  1.00  1.860          O  
ATOM  24672  H   ASP B1545     -45.265   0.419 -19.692  1.00  1.550          H  
ATOM  24673  HA  ASP B1545     -45.589   2.926 -20.971  1.00  1.610          H  
ATOM  24674 1HB  ASP B1545     -44.157   0.377 -21.827  1.00  2.230          H  
ATOM  24675 2HB  ASP B1545     -44.021   1.906 -22.638  1.00  2.230          H  
ATOM  24676  N   PHE B1546     -46.975   0.328 -22.433  1.00  1.280          N  
ATOM  24677  CA  PHE B1546     -47.913  -0.108 -23.440  1.00  1.280          C  
ATOM  24678  C   PHE B1546     -49.309   0.261 -23.040  1.00  1.250          C  
ATOM  24679  O   PHE B1546     -50.082   0.754 -23.853  1.00  1.260          O  
ATOM  24680  CB  PHE B1546     -47.823  -1.601 -23.684  1.00  1.790          C  
ATOM  24681  CG  PHE B1546     -46.776  -2.036 -24.622  1.00  1.790          C  
ATOM  24682  CD1 PHE B1546     -45.570  -2.543 -24.192  1.00  1.790          C  
ATOM  24683  CD2 PHE B1546     -47.022  -1.965 -25.982  1.00  1.790          C  
ATOM  24684  CE1 PHE B1546     -44.641  -2.971 -25.099  1.00  1.790          C  
ATOM  24685  CE2 PHE B1546     -46.102  -2.394 -26.871  1.00  1.790          C  
ATOM  24686  CZ  PHE B1546     -44.916  -2.896 -26.430  1.00  1.790          C  
ATOM  24687  H   PHE B1546     -46.663  -0.354 -21.745  1.00  1.540          H  
ATOM  24688  HA  PHE B1546     -47.673   0.400 -24.372  1.00  1.540          H  
ATOM  24689 1HB  PHE B1546     -47.627  -2.088 -22.736  1.00  2.150          H  
ATOM  24690 2HB  PHE B1546     -48.757  -1.955 -24.031  1.00  2.150          H  
ATOM  24691  HD1 PHE B1546     -45.356  -2.610 -23.139  1.00  2.150          H  
ATOM  24692  HD2 PHE B1546     -47.975  -1.568 -26.334  1.00  2.150          H  
ATOM  24693  HE1 PHE B1546     -43.682  -3.384 -24.769  1.00  2.150          H  
ATOM  24694  HE2 PHE B1546     -46.307  -2.347 -27.924  1.00  2.150          H  
ATOM  24695  HZ  PHE B1546     -44.172  -3.236 -27.147  1.00  2.150          H  
ATOM  24696  N   VAL B1547     -49.632   0.108 -21.767  1.00  1.240          N  
ATOM  24697  CA  VAL B1547     -50.986   0.432 -21.366  1.00  1.220          C  
ATOM  24698  C   VAL B1547     -51.249   1.907 -21.662  1.00  1.240          C  
ATOM  24699  O   VAL B1547     -52.298   2.247 -22.219  1.00  1.240          O  
ATOM  24700  CB  VAL B1547     -51.203   0.119 -19.883  1.00  1.720          C  
ATOM  24701  CG1 VAL B1547     -52.567   0.633 -19.404  1.00  1.720          C  
ATOM  24702  CG2 VAL B1547     -51.086  -1.377 -19.696  1.00  1.720          C  
ATOM  24703  H   VAL B1547     -48.942  -0.281 -21.117  1.00  1.490          H  
ATOM  24704  HA  VAL B1547     -51.680  -0.172 -21.951  1.00  1.460          H  
ATOM  24705  HB  VAL B1547     -50.447   0.624 -19.296  1.00  2.060          H  
ATOM  24706 1HG1 VAL B1547     -52.679   0.397 -18.352  1.00  2.060          H  
ATOM  24707 2HG1 VAL B1547     -52.634   1.714 -19.536  1.00  2.060          H  
ATOM  24708 3HG1 VAL B1547     -53.363   0.147 -19.975  1.00  2.060          H  
ATOM  24709 1HG2 VAL B1547     -51.215  -1.620 -18.673  1.00  2.060          H  
ATOM  24710 2HG2 VAL B1547     -51.851  -1.878 -20.286  1.00  2.060          H  
ATOM  24711 3HG2 VAL B1547     -50.110  -1.711 -20.012  1.00  2.060          H  
ATOM  24712  N   ARG B1548     -50.297   2.780 -21.305  1.00  1.270          N  
ATOM  24713  CA  ARG B1548     -50.434   4.198 -21.583  1.00  1.280          C  
ATOM  24714  C   ARG B1548     -50.522   4.447 -23.091  1.00  1.300          C  
ATOM  24715  O   ARG B1548     -51.373   5.219 -23.532  1.00  1.310          O  
ATOM  24716  CB  ARG B1548     -49.270   4.957 -20.979  1.00  1.790          C  
ATOM  24717  CG  ARG B1548     -49.316   5.014 -19.462  1.00  1.790          C  
ATOM  24718  CD  ARG B1548     -48.193   5.768 -18.872  1.00  1.790          C  
ATOM  24719  NE  ARG B1548     -46.907   5.071 -19.025  1.00  1.790          N  
ATOM  24720  CZ  ARG B1548     -45.703   5.621 -18.721  1.00  1.790          C  
ATOM  24721  NH1 ARG B1548     -45.650   6.854 -18.244  1.00  1.790          N  
ATOM  24722  NH2 ARG B1548     -44.566   4.953 -18.894  1.00  1.790          N  
ATOM  24723  H   ARG B1548     -49.457   2.453 -20.820  1.00  1.520          H  
ATOM  24724  HA  ARG B1548     -51.354   4.555 -21.118  1.00  1.540          H  
ATOM  24725 1HB  ARG B1548     -48.334   4.480 -21.273  1.00  2.150          H  
ATOM  24726 2HB  ARG B1548     -49.258   5.980 -21.357  1.00  2.150          H  
ATOM  24727 1HG  ARG B1548     -50.218   5.504 -19.191  1.00  2.150          H  
ATOM  24728 2HG  ARG B1548     -49.328   4.017 -19.044  1.00  2.150          H  
ATOM  24729 1HD  ARG B1548     -48.125   6.734 -19.366  1.00  2.150          H  
ATOM  24730 2HD  ARG B1548     -48.383   5.911 -17.808  1.00  2.150          H  
ATOM  24731  HE  ARG B1548     -46.928   4.112 -19.388  1.00  2.150          H  
ATOM  24732 1HH1 ARG B1548     -46.495   7.386 -18.103  1.00  2.150          H  
ATOM  24733 2HH1 ARG B1548     -44.756   7.268 -18.017  1.00  2.150          H  
ATOM  24734 1HH2 ARG B1548     -44.528   3.993 -19.274  1.00  2.150          H  
ATOM  24735 2HH2 ARG B1548     -43.686   5.383 -18.664  1.00  2.150          H  
ATOM  24736  N   LEU B1549     -49.710   3.736 -23.897  1.00  1.310          N  
ATOM  24737  CA  LEU B1549     -49.754   3.886 -25.347  1.00  1.350          C  
ATOM  24738  C   LEU B1549     -51.142   3.589 -25.885  1.00  1.340          C  
ATOM  24739  O   LEU B1549     -51.691   4.371 -26.665  1.00  1.360          O  
ATOM  24740  CB  LEU B1549     -48.745   2.912 -26.005  1.00  1.870          C  
ATOM  24741  CG  LEU B1549     -48.703   2.829 -27.551  1.00  1.870          C  
ATOM  24742  CD1 LEU B1549     -48.310   4.169 -28.135  1.00  1.870          C  
ATOM  24743  CD2 LEU B1549     -47.701   1.722 -27.966  1.00  1.870          C  
ATOM  24744  H   LEU B1549     -48.984   3.132 -23.501  1.00  1.570          H  
ATOM  24745  HA  LEU B1549     -49.494   4.915 -25.586  1.00  1.620          H  
ATOM  24746 1HB  LEU B1549     -47.745   3.156 -25.647  1.00  2.250          H  
ATOM  24747 2HB  LEU B1549     -48.978   1.920 -25.666  1.00  2.250          H  
ATOM  24748  HG  LEU B1549     -49.688   2.566 -27.929  1.00  2.250          H  
ATOM  24749 1HD1 LEU B1549     -48.277   4.101 -29.223  1.00  2.250          H  
ATOM  24750 2HD1 LEU B1549     -49.037   4.932 -27.853  1.00  2.250          H  
ATOM  24751 3HD1 LEU B1549     -47.340   4.439 -27.759  1.00  2.250          H  
ATOM  24752 1HD2 LEU B1549     -47.669   1.642 -29.054  1.00  2.250          H  
ATOM  24753 2HD2 LEU B1549     -46.714   1.971 -27.598  1.00  2.250          H  
ATOM  24754 3HD2 LEU B1549     -48.017   0.769 -27.540  1.00  2.250          H  
ATOM  24755  N   PHE B1550     -51.716   2.472 -25.460  1.00  1.300          N  
ATOM  24756  CA  PHE B1550     -53.014   2.053 -25.944  1.00  1.290          C  
ATOM  24757  C   PHE B1550     -54.113   3.034 -25.582  1.00  1.310          C  
ATOM  24758  O   PHE B1550     -55.015   3.272 -26.396  1.00  1.330          O  
ATOM  24759  CB  PHE B1550     -53.331   0.652 -25.434  1.00  1.810          C  
ATOM  24760  CG  PHE B1550     -52.440  -0.377 -26.078  1.00  1.810          C  
ATOM  24761  CD1 PHE B1550     -51.655  -1.236 -25.326  1.00  1.810          C  
ATOM  24762  CD2 PHE B1550     -52.344  -0.450 -27.440  1.00  1.810          C  
ATOM  24763  CE1 PHE B1550     -50.828  -2.135 -25.935  1.00  1.810          C  
ATOM  24764  CE2 PHE B1550     -51.509  -1.319 -28.028  1.00  1.810          C  
ATOM  24765  CZ  PHE B1550     -50.748  -2.164 -27.287  1.00  1.810          C  
ATOM  24766  H   PHE B1550     -51.191   1.871 -24.816  1.00  1.560          H  
ATOM  24767  HA  PHE B1550     -52.964   2.032 -27.025  1.00  1.550          H  
ATOM  24768 1HB  PHE B1550     -53.181   0.615 -24.350  1.00  2.170          H  
ATOM  24769 2HB  PHE B1550     -54.355   0.405 -25.646  1.00  2.170          H  
ATOM  24770  HD1 PHE B1550     -51.700  -1.192 -24.237  1.00  2.170          H  
ATOM  24771  HD2 PHE B1550     -52.936   0.204 -28.056  1.00  2.170          H  
ATOM  24772  HE1 PHE B1550     -50.233  -2.817 -25.343  1.00  2.170          H  
ATOM  24773  HE2 PHE B1550     -51.451  -1.335 -29.091  1.00  2.170          H  
ATOM  24774  HZ  PHE B1550     -50.084  -2.861 -27.781  1.00  2.170          H  
ATOM  24775  N   VAL B1551     -54.054   3.597 -24.376  1.00  1.310          N  
ATOM  24776  CA  VAL B1551     -55.052   4.580 -23.983  1.00  1.330          C  
ATOM  24777  C   VAL B1551     -54.856   5.859 -24.813  1.00  1.370          C  
ATOM  24778  O   VAL B1551     -55.820   6.401 -25.357  1.00  1.390          O  
ATOM  24779  CB  VAL B1551     -55.017   4.840 -22.467  1.00  1.850          C  
ATOM  24780  CG1 VAL B1551     -55.993   5.973 -22.093  1.00  1.850          C  
ATOM  24781  CG2 VAL B1551     -55.397   3.560 -21.758  1.00  1.850          C  
ATOM  24782  H   VAL B1551     -53.319   3.306 -23.717  1.00  1.570          H  
ATOM  24783  HA  VAL B1551     -56.038   4.197 -24.209  1.00  1.600          H  
ATOM  24784  HB  VAL B1551     -54.008   5.146 -22.171  1.00  2.220          H  
ATOM  24785 1HG1 VAL B1551     -55.963   6.136 -21.021  1.00  2.220          H  
ATOM  24786 2HG1 VAL B1551     -55.715   6.894 -22.602  1.00  2.220          H  
ATOM  24787 3HG1 VAL B1551     -57.009   5.682 -22.389  1.00  2.220          H  
ATOM  24788 1HG2 VAL B1551     -55.378   3.713 -20.683  1.00  2.220          H  
ATOM  24789 2HG2 VAL B1551     -56.390   3.281 -22.076  1.00  2.220          H  
ATOM  24790 3HG2 VAL B1551     -54.703   2.770 -22.019  1.00  2.220          H  
ATOM  24791  N   ASP B1552     -53.610   6.333 -24.966  1.00  1.390          N  
ATOM  24792  CA  ASP B1552     -53.356   7.537 -25.766  1.00  1.450          C  
ATOM  24793  C   ASP B1552     -53.822   7.348 -27.215  1.00  1.450          C  
ATOM  24794  O   ASP B1552     -54.299   8.290 -27.850  1.00  1.520          O  
ATOM  24795  CB  ASP B1552     -51.871   7.934 -25.758  1.00  2.010          C  
ATOM  24796  CG  ASP B1552     -51.373   8.553 -24.423  1.00  2.010          C  
ATOM  24797  OD1 ASP B1552     -52.182   8.892 -23.587  1.00  2.010          O  
ATOM  24798  OD2 ASP B1552     -50.182   8.712 -24.286  1.00  2.010          O  
ATOM  24799  H   ASP B1552     -52.824   5.872 -24.498  1.00  1.670          H  
ATOM  24800  HA  ASP B1552     -53.924   8.358 -25.332  1.00  1.740          H  
ATOM  24801 1HB  ASP B1552     -51.271   7.042 -25.965  1.00  2.410          H  
ATOM  24802 2HB  ASP B1552     -51.686   8.643 -26.563  1.00  2.410          H  
ATOM  24803  N   ASN B1553     -53.756   6.110 -27.713  1.00  1.390          N  
ATOM  24804  CA  ASN B1553     -54.175   5.778 -29.069  1.00  1.410          C  
ATOM  24805  C   ASN B1553     -55.688   5.554 -29.225  1.00  1.380          C  
ATOM  24806  O   ASN B1553     -56.149   5.224 -30.322  1.00  1.420          O  
ATOM  24807  CB  ASN B1553     -53.440   4.557 -29.579  1.00  1.970          C  
ATOM  24808  CG  ASN B1553     -52.016   4.802 -29.903  1.00  1.970          C  
ATOM  24809  OD1 ASN B1553     -51.595   5.927 -30.200  1.00  1.970          O  
ATOM  24810  ND2 ASN B1553     -51.247   3.760 -29.890  1.00  1.970          N  
ATOM  24811  H   ASN B1553     -53.291   5.389 -27.153  1.00  1.670          H  
ATOM  24812  HA  ASN B1553     -53.916   6.620 -29.710  1.00  1.690          H  
ATOM  24813 1HB  ASN B1553     -53.491   3.777 -28.822  1.00  2.360          H  
ATOM  24814 2HB  ASN B1553     -53.937   4.183 -30.459  1.00  2.360          H  
ATOM  24815 1HD2 ASN B1553     -50.283   3.858 -30.126  1.00  2.360          H  
ATOM  24816 2HD2 ASN B1553     -51.618   2.865 -29.657  1.00  2.360          H  
ATOM  24817  N   GLY B1554     -56.473   5.733 -28.155  1.00  1.400          N  
ATOM  24818  CA  GLY B1554     -57.917   5.586 -28.260  1.00  1.390          C  
ATOM  24819  C   GLY B1554     -58.612   4.587 -27.338  1.00  1.330          C  
ATOM  24820  O   GLY B1554     -59.844   4.555 -27.310  1.00  1.330          O  
ATOM  24821  H   GLY B1554     -56.070   6.005 -27.255  1.00  1.680          H  
ATOM  24822 1HA  GLY B1554     -58.360   6.567 -28.093  1.00  1.670          H  
ATOM  24823 2HA  GLY B1554     -58.162   5.328 -29.288  1.00  1.670          H  
ATOM  24824  N   VAL B1555     -57.907   3.797 -26.536  1.00  1.300          N  
ATOM  24825  CA  VAL B1555     -58.705   2.894 -25.720  1.00  1.280          C  
ATOM  24826  C   VAL B1555     -59.586   3.574 -24.691  1.00  1.290          C  
ATOM  24827  O   VAL B1555     -59.146   4.185 -23.710  1.00  1.260          O  
ATOM  24828  CB  VAL B1555     -57.829   1.840 -25.025  1.00  1.800          C  
ATOM  24829  CG1 VAL B1555     -58.638   1.054 -24.071  1.00  1.800          C  
ATOM  24830  CG2 VAL B1555     -57.294   0.895 -26.076  1.00  1.800          C  
ATOM  24831  H   VAL B1555     -56.883   3.794 -26.511  1.00  1.560          H  
ATOM  24832  HA  VAL B1555     -59.359   2.344 -26.393  1.00  1.540          H  
ATOM  24833  HB  VAL B1555     -57.027   2.300 -24.494  1.00  2.160          H  
ATOM  24834 1HG1 VAL B1555     -58.023   0.318 -23.628  1.00  2.160          H  
ATOM  24835 2HG1 VAL B1555     -59.041   1.678 -23.290  1.00  2.160          H  
ATOM  24836 3HG1 VAL B1555     -59.430   0.600 -24.595  1.00  2.160          H  
ATOM  24837 1HG2 VAL B1555     -56.692   0.129 -25.614  1.00  2.160          H  
ATOM  24838 2HG2 VAL B1555     -58.130   0.425 -26.599  1.00  2.160          H  
ATOM  24839 3HG2 VAL B1555     -56.694   1.443 -26.787  1.00  2.160          H  
ATOM  24840  N   ASN B1556     -60.869   3.306 -24.837  1.00  1.390          N  
ATOM  24841  CA  ASN B1556     -61.872   3.853 -23.967  1.00  1.440          C  
ATOM  24842  C   ASN B1556     -61.991   3.001 -22.734  1.00  1.310          C  
ATOM  24843  O   ASN B1556     -62.961   2.271 -22.569  1.00  1.360          O  
ATOM  24844  CB  ASN B1556     -63.222   3.935 -24.648  1.00  2.000          C  
ATOM  24845  CG  ASN B1556     -63.275   4.883 -25.783  1.00  2.000          C  
ATOM  24846  OD1 ASN B1556     -62.629   5.940 -25.793  1.00  2.000          O  
ATOM  24847  ND2 ASN B1556     -64.069   4.529 -26.759  1.00  2.000          N  
ATOM  24848  H   ASN B1556     -61.136   2.791 -25.664  1.00  1.670          H  
ATOM  24849  HA  ASN B1556     -61.564   4.854 -23.658  1.00  1.730          H  
ATOM  24850 1HB  ASN B1556     -63.492   2.963 -25.017  1.00  2.400          H  
ATOM  24851 2HB  ASN B1556     -63.978   4.224 -23.922  1.00  2.400          H  
ATOM  24852 1HD2 ASN B1556     -64.169   5.117 -27.560  1.00  2.400          H  
ATOM  24853 2HD2 ASN B1556     -64.609   3.663 -26.683  1.00  2.400          H  
ATOM  24854  N   ILE B1557     -61.095   3.205 -21.799  1.00  1.240          N  
ATOM  24855  CA  ILE B1557     -61.052   2.400 -20.578  1.00  1.150          C  
ATOM  24856  C   ILE B1557     -62.425   2.362 -19.885  1.00  1.170          C  
ATOM  24857  O   ILE B1557     -62.870   1.310 -19.418  1.00  1.160          O  
ATOM  24858  CB  ILE B1557     -59.945   2.940 -19.653  1.00  1.650          C  
ATOM  24859  CG1 ILE B1557     -58.532   2.699 -20.299  1.00  1.650          C  
ATOM  24860  CG2 ILE B1557     -60.019   2.350 -18.308  1.00  1.650          C  
ATOM  24861  CD1 ILE B1557     -58.077   1.216 -20.464  1.00  1.650          C  
ATOM  24862  H   ILE B1557     -60.343   3.856 -22.055  1.00  1.490          H  
ATOM  24863  HA  ILE B1557     -60.807   1.382 -20.851  1.00  1.380          H  
ATOM  24864  HB  ILE B1557     -60.067   4.013 -19.562  1.00  1.980          H  
ATOM  24865 1HG1 ILE B1557     -58.545   3.150 -21.284  1.00  1.980          H  
ATOM  24866 2HG1 ILE B1557     -57.790   3.205 -19.700  1.00  1.980          H  
ATOM  24867 1HG2 ILE B1557     -59.239   2.760 -17.694  1.00  1.980          H  
ATOM  24868 2HG2 ILE B1557     -60.978   2.563 -17.846  1.00  1.980          H  
ATOM  24869 3HG2 ILE B1557     -59.885   1.301 -18.393  1.00  1.980          H  
ATOM  24870 1HD1 ILE B1557     -57.092   1.195 -20.934  1.00  1.980          H  
ATOM  24871 2HD1 ILE B1557     -58.009   0.727 -19.494  1.00  1.980          H  
ATOM  24872 3HD1 ILE B1557     -58.762   0.662 -21.086  1.00  1.980          H  
ATOM  24873  N   LYS B1558     -63.131   3.489 -19.869  1.00  1.230          N  
ATOM  24874  CA  LYS B1558     -64.465   3.588 -19.259  1.00  1.300          C  
ATOM  24875  C   LYS B1558     -65.497   2.592 -19.850  1.00  1.320          C  
ATOM  24876  O   LYS B1558     -66.529   2.314 -19.235  1.00  1.440          O  
ATOM  24877  CB  LYS B1558     -64.990   5.016 -19.467  1.00  1.790          C  
ATOM  24878  CG  LYS B1558     -65.293   5.373 -20.964  1.00  1.790          C  
ATOM  24879  CD  LYS B1558     -65.738   6.823 -21.130  1.00  1.790          C  
ATOM  24880  CE  LYS B1558     -66.068   7.171 -22.606  1.00  1.790          C  
ATOM  24881  NZ  LYS B1558     -66.474   8.604 -22.735  1.00  1.790          N  
ATOM  24882  H   LYS B1558     -62.708   4.311 -20.278  1.00  1.480          H  
ATOM  24883  HA  LYS B1558     -64.368   3.383 -18.192  1.00  1.560          H  
ATOM  24884 1HB  LYS B1558     -65.909   5.151 -18.896  1.00  2.150          H  
ATOM  24885 2HB  LYS B1558     -64.259   5.731 -19.091  1.00  2.150          H  
ATOM  24886 1HG  LYS B1558     -64.410   5.193 -21.578  1.00  2.150          H  
ATOM  24887 2HG  LYS B1558     -66.101   4.742 -21.332  1.00  2.150          H  
ATOM  24888 1HD  LYS B1558     -66.629   6.994 -20.525  1.00  2.150          H  
ATOM  24889 2HD  LYS B1558     -64.951   7.490 -20.779  1.00  2.150          H  
ATOM  24890 1HE  LYS B1558     -65.190   6.992 -23.228  1.00  2.150          H  
ATOM  24891 2HE  LYS B1558     -66.882   6.537 -22.953  1.00  2.150          H  
ATOM  24892 1HZ  LYS B1558     -66.712   8.894 -23.706  1.00  2.150          H  
ATOM  24893 2HZ  LYS B1558     -67.287   8.756 -22.158  1.00  2.150          H  
ATOM  24894 3HZ  LYS B1558     -65.709   9.175 -22.417  1.00  2.150          H  
ATOM  24895  N   GLN B1559     -65.235   2.133 -21.073  1.00  1.280          N  
ATOM  24896  CA  GLN B1559     -66.042   1.210 -21.862  1.00  1.330          C  
ATOM  24897  C   GLN B1559     -65.495  -0.223 -21.858  1.00  1.240          C  
ATOM  24898  O   GLN B1559     -66.257  -1.190 -21.810  1.00  1.430          O  
ATOM  24899  CB  GLN B1559     -66.078   1.715 -23.309  1.00  1.840          C  
ATOM  24900  CG  GLN B1559     -66.867   0.900 -24.285  1.00  1.840          C  
ATOM  24901  CD  GLN B1559     -66.774   1.494 -25.686  1.00  1.840          C  
ATOM  24902  OE1 GLN B1559     -65.827   2.236 -26.019  1.00  1.840          O  
ATOM  24903  NE2 GLN B1559     -67.759   1.182 -26.512  1.00  1.840          N  
ATOM  24904  H   GLN B1559     -64.359   2.422 -21.483  1.00  1.540          H  
ATOM  24905  HA  GLN B1559     -67.049   1.195 -21.449  1.00  1.600          H  
ATOM  24906 1HB  GLN B1559     -66.485   2.723 -23.321  1.00  2.210          H  
ATOM  24907 2HB  GLN B1559     -65.085   1.783 -23.686  1.00  2.210          H  
ATOM  24908 1HG  GLN B1559     -66.471  -0.115 -24.318  1.00  2.210          H  
ATOM  24909 2HG  GLN B1559     -67.911   0.889 -23.977  1.00  2.210          H  
ATOM  24910 1HE2 GLN B1559     -67.773   1.552 -27.442  1.00  2.210          H  
ATOM  24911 2HE2 GLN B1559     -68.504   0.587 -26.204  1.00  2.210          H  
ATOM  24912  N   PHE B1560     -64.168  -0.334 -21.974  1.00  1.080          N  
ATOM  24913  CA  PHE B1560     -63.437  -1.600 -22.099  1.00  1.010          C  
ATOM  24914  C   PHE B1560     -63.378  -2.403 -20.810  1.00  1.010          C  
ATOM  24915  O   PHE B1560     -63.355  -3.637 -20.831  1.00  1.100          O  
ATOM  24916  CB  PHE B1560     -61.999  -1.353 -22.574  1.00  1.440          C  
ATOM  24917  CG  PHE B1560     -61.833  -0.988 -24.036  1.00  1.440          C  
ATOM  24918  CD1 PHE B1560     -62.574   0.018 -24.630  1.00  1.440          C  
ATOM  24919  CD2 PHE B1560     -60.899  -1.636 -24.821  1.00  1.440          C  
ATOM  24920  CE1 PHE B1560     -62.402   0.362 -25.911  1.00  1.440          C  
ATOM  24921  CE2 PHE B1560     -60.732  -1.262 -26.125  1.00  1.440          C  
ATOM  24922  CZ  PHE B1560     -61.492  -0.262 -26.637  1.00  1.440          C  
ATOM  24923  H   PHE B1560     -63.638   0.537 -22.020  1.00  1.300          H  
ATOM  24924  HA  PHE B1560     -63.947  -2.207 -22.849  1.00  1.210          H  
ATOM  24925 1HB  PHE B1560     -61.571  -0.550 -21.982  1.00  1.730          H  
ATOM  24926 2HB  PHE B1560     -61.408  -2.243 -22.380  1.00  1.730          H  
ATOM  24927  HD1 PHE B1560     -63.305   0.548 -24.087  1.00  1.730          H  
ATOM  24928  HD2 PHE B1560     -60.292  -2.434 -24.398  1.00  1.730          H  
ATOM  24929  HE1 PHE B1560     -63.010   1.160 -26.355  1.00  1.730          H  
ATOM  24930  HE2 PHE B1560     -59.991  -1.754 -26.756  1.00  1.730          H  
ATOM  24931  HZ  PHE B1560     -61.370   0.026 -27.618  1.00  1.730          H  
ATOM  24932  N   LEU B1561     -63.360  -1.726 -19.670  1.00  1.020          N  
ATOM  24933  CA  LEU B1561     -63.266  -2.432 -18.397  1.00  1.030          C  
ATOM  24934  C   LEU B1561     -64.582  -3.016 -17.935  1.00  1.080          C  
ATOM  24935  O   LEU B1561     -65.160  -2.594 -16.928  1.00  1.280          O  
ATOM  24936  CB  LEU B1561     -62.782  -1.503 -17.314  1.00  1.440          C  
ATOM  24937  CG  LEU B1561     -61.430  -0.900 -17.461  1.00  1.440          C  
ATOM  24938  CD1 LEU B1561     -61.271   0.016 -16.263  1.00  1.440          C  
ATOM  24939  CD2 LEU B1561     -60.308  -1.963 -17.567  1.00  1.440          C  
ATOM  24940  H   LEU B1561     -63.368  -0.702 -19.682  1.00  1.220          H  
ATOM  24941  HA  LEU B1561     -62.576  -3.261 -18.512  1.00  1.240          H  
ATOM  24942 1HB  LEU B1561     -63.466  -0.666 -17.320  1.00  1.730          H  
ATOM  24943 2HB  LEU B1561     -62.861  -1.988 -16.364  1.00  1.730          H  
ATOM  24944  HG  LEU B1561     -61.402  -0.310 -18.357  1.00  1.730          H  
ATOM  24945 1HD1 LEU B1561     -60.362   0.520 -16.298  1.00  1.730          H  
ATOM  24946 2HD1 LEU B1561     -62.046   0.731 -16.284  1.00  1.730          H  
ATOM  24947 3HD1 LEU B1561     -61.329  -0.554 -15.343  1.00  1.730          H  
ATOM  24948 1HD2 LEU B1561     -59.357  -1.461 -17.670  1.00  1.730          H  
ATOM  24949 2HD2 LEU B1561     -60.292  -2.578 -16.685  1.00  1.730          H  
ATOM  24950 3HD2 LEU B1561     -60.458  -2.590 -18.438  1.00  1.730          H  
ATOM  24951  N   THR B1562     -65.037  -4.007 -18.668  1.00  1.100          N  
ATOM  24952  CA  THR B1562     -66.276  -4.682 -18.374  1.00  1.140          C  
ATOM  24953  C   THR B1562     -65.985  -5.646 -17.255  1.00  1.160          C  
ATOM  24954  O   THR B1562     -64.824  -5.987 -17.023  1.00  1.570          O  
ATOM  24955  CB  THR B1562     -66.795  -5.448 -19.608  1.00  1.580          C  
ATOM  24956  OG1 THR B1562     -65.863  -6.513 -19.965  1.00  1.580          O  
ATOM  24957  CG2 THR B1562     -66.914  -4.482 -20.779  1.00  1.580          C  
ATOM  24958  H   THR B1562     -64.485  -4.264 -19.488  1.00  1.320          H  
ATOM  24959  HA  THR B1562     -67.021  -3.957 -18.043  1.00  1.370          H  
ATOM  24960  HB  THR B1562     -67.769  -5.880 -19.388  1.00  1.900          H  
ATOM  24961  HG1 THR B1562     -66.241  -7.016 -20.701  1.00  1.900          H  
ATOM  24962 1HG2 THR B1562     -67.285  -5.013 -21.653  1.00  1.900          H  
ATOM  24963 2HG2 THR B1562     -67.607  -3.681 -20.521  1.00  1.900          H  
ATOM  24964 3HG2 THR B1562     -65.947  -4.048 -21.011  1.00  1.900          H  
ATOM  24965  N   TYR B1563     -67.014  -6.197 -16.622  1.00  1.110          N  
ATOM  24966  CA  TYR B1563     -66.744  -7.145 -15.549  1.00  1.290          C  
ATOM  24967  C   TYR B1563     -65.937  -8.331 -16.061  1.00  1.100          C  
ATOM  24968  O   TYR B1563     -65.067  -8.841 -15.362  1.00  1.170          O  
ATOM  24969  CB  TYR B1563     -68.039  -7.577 -14.867  1.00  1.730          C  
ATOM  24970  CG  TYR B1563     -68.610  -6.488 -13.964  1.00  1.730          C  
ATOM  24971  CD1 TYR B1563     -69.799  -5.858 -14.291  1.00  1.730          C  
ATOM  24972  CD2 TYR B1563     -67.926  -6.108 -12.814  1.00  1.730          C  
ATOM  24973  CE1 TYR B1563     -70.301  -4.865 -13.468  1.00  1.730          C  
ATOM  24974  CE2 TYR B1563     -68.425  -5.123 -12.002  1.00  1.730          C  
ATOM  24975  CZ  TYR B1563     -69.612  -4.503 -12.320  1.00  1.730          C  
ATOM  24976  OH  TYR B1563     -70.122  -3.520 -11.499  1.00  1.730          O  
ATOM  24977  H   TYR B1563     -67.960  -5.919 -16.842  1.00  1.330          H  
ATOM  24978  HA  TYR B1563     -66.134  -6.640 -14.803  1.00  1.550          H  
ATOM  24979 1HB  TYR B1563     -68.784  -7.828 -15.621  1.00  2.080          H  
ATOM  24980 2HB  TYR B1563     -67.867  -8.464 -14.269  1.00  2.080          H  
ATOM  24981  HD1 TYR B1563     -70.346  -6.143 -15.190  1.00  2.080          H  
ATOM  24982  HD2 TYR B1563     -66.996  -6.585 -12.550  1.00  2.080          H  
ATOM  24983  HE1 TYR B1563     -71.241  -4.372 -13.721  1.00  2.080          H  
ATOM  24984  HE2 TYR B1563     -67.881  -4.834 -11.102  1.00  2.080          H  
ATOM  24985  HH  TYR B1563     -70.978  -3.231 -11.832  1.00  2.080          H  
ATOM  24986  N   GLY B1564     -66.219  -8.789 -17.276  1.00  1.080          N  
ATOM  24987  CA  GLY B1564     -65.471  -9.909 -17.833  1.00  1.180          C  
ATOM  24988  C   GLY B1564     -63.973  -9.584 -17.873  1.00  1.230          C  
ATOM  24989  O   GLY B1564     -63.143 -10.343 -17.357  1.00  1.620          O  
ATOM  24990  H   GLY B1564     -66.950  -8.343 -17.811  1.00  1.300          H  
ATOM  24991 1HA  GLY B1564     -65.641 -10.797 -17.224  1.00  1.420          H  
ATOM  24992 2HA  GLY B1564     -65.832 -10.126 -18.837  1.00  1.420          H  
ATOM  24993  N   ARG B1565     -63.617  -8.454 -18.492  1.00  1.160          N  
ATOM  24994  CA  ARG B1565     -62.205  -8.084 -18.579  1.00  1.140          C  
ATOM  24995  C   ARG B1565     -61.574  -7.796 -17.215  1.00  1.060          C  
ATOM  24996  O   ARG B1565     -60.407  -8.130 -16.981  1.00  1.070          O  
ATOM  24997  CB  ARG B1565     -62.020  -6.891 -19.499  1.00  1.600          C  
ATOM  24998  CG  ARG B1565     -62.283  -7.148 -21.003  1.00  1.600          C  
ATOM  24999  CD  ARG B1565     -61.408  -8.246 -21.539  1.00  1.600          C  
ATOM  25000  NE  ARG B1565     -61.434  -8.343 -22.982  1.00  1.600          N  
ATOM  25001  CZ  ARG B1565     -60.837  -9.304 -23.712  1.00  1.600          C  
ATOM  25002  NH1 ARG B1565     -60.139 -10.294 -23.164  1.00  1.600          N  
ATOM  25003  NH2 ARG B1565     -60.974  -9.225 -25.013  1.00  1.600          N  
ATOM  25004  H   ARG B1565     -64.340  -7.858 -18.905  1.00  1.390          H  
ATOM  25005  HA  ARG B1565     -61.663  -8.930 -18.993  1.00  1.370          H  
ATOM  25006 1HB  ARG B1565     -62.720  -6.108 -19.193  1.00  1.920          H  
ATOM  25007 2HB  ARG B1565     -61.032  -6.484 -19.387  1.00  1.920          H  
ATOM  25008 1HG  ARG B1565     -63.324  -7.431 -21.149  1.00  1.920          H  
ATOM  25009 2HG  ARG B1565     -62.073  -6.234 -21.567  1.00  1.920          H  
ATOM  25010 1HD  ARG B1565     -60.404  -8.103 -21.227  1.00  1.920          H  
ATOM  25011 2HD  ARG B1565     -61.764  -9.200 -21.158  1.00  1.920          H  
ATOM  25012  HE  ARG B1565     -61.934  -7.621 -23.526  1.00  1.920          H  
ATOM  25013 1HH1 ARG B1565     -60.014 -10.380 -22.141  1.00  1.920          H  
ATOM  25014 2HH1 ARG B1565     -59.713 -10.996 -23.752  1.00  1.920          H  
ATOM  25015 1HH2 ARG B1565     -61.517  -8.429 -25.382  1.00  1.920          H  
ATOM  25016 2HH2 ARG B1565     -60.559  -9.909 -25.625  1.00  1.920          H  
ATOM  25017  N   LEU B1566     -62.321  -7.168 -16.314  1.00  1.010          N  
ATOM  25018  CA  LEU B1566     -61.787  -6.887 -14.997  1.00  0.960          C  
ATOM  25019  C   LEU B1566     -61.518  -8.184 -14.244  1.00  0.920          C  
ATOM  25020  O   LEU B1566     -60.540  -8.283 -13.494  1.00  0.900          O  
ATOM  25021  CB  LEU B1566     -62.739  -5.972 -14.241  1.00  1.360          C  
ATOM  25022  CG  LEU B1566     -62.843  -4.525 -14.717  1.00  1.360          C  
ATOM  25023  CD1 LEU B1566     -64.011  -3.876 -13.996  1.00  1.360          C  
ATOM  25024  CD2 LEU B1566     -61.528  -3.797 -14.421  1.00  1.360          C  
ATOM  25025  H   LEU B1566     -63.276  -6.884 -16.550  1.00  1.210          H  
ATOM  25026  HA  LEU B1566     -60.835  -6.393 -15.121  1.00  1.150          H  
ATOM  25027 1HB  LEU B1566     -63.728  -6.371 -14.363  1.00  1.640          H  
ATOM  25028 2HB  LEU B1566     -62.477  -5.972 -13.186  1.00  1.640          H  
ATOM  25029  HG  LEU B1566     -63.051  -4.487 -15.789  1.00  1.640          H  
ATOM  25030 1HD1 LEU B1566     -64.112  -2.839 -14.321  1.00  1.640          H  
ATOM  25031 2HD1 LEU B1566     -64.931  -4.412 -14.235  1.00  1.640          H  
ATOM  25032 3HD1 LEU B1566     -63.851  -3.898 -12.921  1.00  1.640          H  
ATOM  25033 1HD2 LEU B1566     -61.604  -2.771 -14.718  1.00  1.640          H  
ATOM  25034 2HD2 LEU B1566     -61.320  -3.846 -13.374  1.00  1.640          H  
ATOM  25035 3HD2 LEU B1566     -60.726  -4.248 -14.957  1.00  1.640          H  
ATOM  25036  N   GLN B1567     -62.383  -9.189 -14.425  1.00  0.950          N  
ATOM  25037  CA  GLN B1567     -62.184 -10.471 -13.782  1.00  0.960          C  
ATOM  25038  C   GLN B1567     -60.865 -11.062 -14.231  1.00  0.960          C  
ATOM  25039  O   GLN B1567     -60.069 -11.501 -13.396  1.00  0.950          O  
ATOM  25040  CB  GLN B1567     -63.312 -11.441 -14.108  1.00  1.340          C  
ATOM  25041  CG  GLN B1567     -63.162 -12.769 -13.444  1.00  1.340          C  
ATOM  25042  CD  GLN B1567     -64.295 -13.683 -13.708  1.00  1.340          C  
ATOM  25043  OE1 GLN B1567     -64.882 -13.730 -14.799  1.00  1.340          O  
ATOM  25044  NE2 GLN B1567     -64.630 -14.443 -12.695  1.00  1.340          N  
ATOM  25045  H   GLN B1567     -63.224  -9.046 -14.994  1.00  1.140          H  
ATOM  25046  HA  GLN B1567     -62.152 -10.320 -12.704  1.00  1.150          H  
ATOM  25047 1HB  GLN B1567     -64.256 -11.016 -13.809  1.00  1.610          H  
ATOM  25048 2HB  GLN B1567     -63.359 -11.598 -15.181  1.00  1.610          H  
ATOM  25049 1HG  GLN B1567     -62.273 -13.249 -13.834  1.00  1.610          H  
ATOM  25050 2HG  GLN B1567     -63.071 -12.630 -12.364  1.00  1.610          H  
ATOM  25051 1HE2 GLN B1567     -65.393 -15.089 -12.765  1.00  1.610          H  
ATOM  25052 2HE2 GLN B1567     -64.083 -14.382 -11.827  1.00  1.610          H  
ATOM  25053  N   GLU B1568     -60.584 -10.995 -15.540  1.00  1.010          N  
ATOM  25054  CA  GLU B1568     -59.334 -11.535 -16.062  1.00  1.050          C  
ATOM  25055  C   GLU B1568     -58.125 -10.855 -15.419  1.00  1.020          C  
ATOM  25056  O   GLU B1568     -57.111 -11.514 -15.152  1.00  1.030          O  
ATOM  25057  CB  GLU B1568     -59.262 -11.375 -17.586  1.00  1.450          C  
ATOM  25058  CG  GLU B1568     -60.225 -12.269 -18.363  1.00  1.450          C  
ATOM  25059  CD  GLU B1568     -60.162 -12.069 -19.865  1.00  1.450          C  
ATOM  25060  OE1 GLU B1568     -59.551 -11.116 -20.307  1.00  1.450          O  
ATOM  25061  OE2 GLU B1568     -60.721 -12.883 -20.566  1.00  1.450          O  
ATOM  25062  H   GLU B1568     -61.301 -10.633 -16.184  1.00  1.210          H  
ATOM  25063  HA  GLU B1568     -59.296 -12.598 -15.826  1.00  1.260          H  
ATOM  25064 1HB  GLU B1568     -59.486 -10.343 -17.849  1.00  1.740          H  
ATOM  25065 2HB  GLU B1568     -58.250 -11.585 -17.926  1.00  1.740          H  
ATOM  25066 1HG  GLU B1568     -59.995 -13.309 -18.136  1.00  1.740          H  
ATOM  25067 2HG  GLU B1568     -61.240 -12.071 -18.017  1.00  1.740          H  
ATOM  25068  N   LEU B1569     -58.224  -9.545 -15.169  1.00  0.990          N  
ATOM  25069  CA  LEU B1569     -57.123  -8.842 -14.515  1.00  0.970          C  
ATOM  25070  C   LEU B1569     -56.967  -9.289 -13.061  1.00  0.930          C  
ATOM  25071  O   LEU B1569     -55.851  -9.543 -12.594  1.00  0.950          O  
ATOM  25072  CB  LEU B1569     -57.370  -7.334 -14.508  1.00  1.370          C  
ATOM  25073  CG  LEU B1569     -57.383  -6.640 -15.822  1.00  1.370          C  
ATOM  25074  CD1 LEU B1569     -57.774  -5.214 -15.589  1.00  1.370          C  
ATOM  25075  CD2 LEU B1569     -56.035  -6.716 -16.514  1.00  1.370          C  
ATOM  25076  H   LEU B1569     -59.063  -9.049 -15.497  1.00  1.190          H  
ATOM  25077  HA  LEU B1569     -56.200  -9.080 -15.032  1.00  1.160          H  
ATOM  25078 1HB  LEU B1569     -58.332  -7.156 -14.037  1.00  1.640          H  
ATOM  25079 2HB  LEU B1569     -56.634  -6.866 -13.914  1.00  1.640          H  
ATOM  25080  HG  LEU B1569     -58.133  -7.101 -16.426  1.00  1.640          H  
ATOM  25081 1HD1 LEU B1569     -57.842  -4.694 -16.534  1.00  1.640          H  
ATOM  25082 2HD1 LEU B1569     -58.726  -5.186 -15.097  1.00  1.640          H  
ATOM  25083 3HD1 LEU B1569     -57.023  -4.745 -14.958  1.00  1.640          H  
ATOM  25084 1HD2 LEU B1569     -56.092  -6.200 -17.460  1.00  1.640          H  
ATOM  25085 2HD2 LEU B1569     -55.292  -6.252 -15.898  1.00  1.640          H  
ATOM  25086 3HD2 LEU B1569     -55.761  -7.738 -16.696  1.00  1.640          H  
ATOM  25087  N   TYR B1570     -58.075  -9.457 -12.336  1.00  0.910          N  
ATOM  25088  CA  TYR B1570     -57.972  -9.876 -10.936  1.00  0.900          C  
ATOM  25089  C   TYR B1570     -57.477 -11.319 -10.835  1.00  0.960          C  
ATOM  25090  O   TYR B1570     -56.695 -11.665  -9.948  1.00  0.990          O  
ATOM  25091  CB  TYR B1570     -59.306  -9.697 -10.192  1.00  1.260          C  
ATOM  25092  CG  TYR B1570     -59.657  -8.230  -9.769  1.00  1.260          C  
ATOM  25093  CD1 TYR B1570     -60.722  -7.539 -10.365  1.00  1.260          C  
ATOM  25094  CD2 TYR B1570     -58.913  -7.601  -8.758  1.00  1.260          C  
ATOM  25095  CE1 TYR B1570     -61.040  -6.246  -9.946  1.00  1.260          C  
ATOM  25096  CE2 TYR B1570     -59.235  -6.310  -8.345  1.00  1.260          C  
ATOM  25097  CZ  TYR B1570     -60.299  -5.638  -8.929  1.00  1.260          C  
ATOM  25098  OH  TYR B1570     -60.628  -4.364  -8.493  1.00  1.260          O  
ATOM  25099  H   TYR B1570     -58.984  -9.207 -12.744  1.00  1.090          H  
ATOM  25100  HA  TYR B1570     -57.232  -9.251 -10.446  1.00  1.080          H  
ATOM  25101 1HB  TYR B1570     -60.115 -10.062 -10.835  1.00  1.520          H  
ATOM  25102 2HB  TYR B1570     -59.305 -10.318  -9.296  1.00  1.520          H  
ATOM  25103  HD1 TYR B1570     -61.312  -8.014 -11.147  1.00  1.520          H  
ATOM  25104  HD2 TYR B1570     -58.086  -8.129  -8.285  1.00  1.520          H  
ATOM  25105  HE1 TYR B1570     -61.874  -5.710 -10.398  1.00  1.520          H  
ATOM  25106  HE2 TYR B1570     -58.660  -5.827  -7.552  1.00  1.520          H  
ATOM  25107  HH  TYR B1570     -61.524  -4.088  -8.833  1.00  1.520          H  
ATOM  25108  N   CYS B1571     -57.835 -12.143 -11.812  1.00  1.000          N  
ATOM  25109  CA  CYS B1571     -57.436 -13.546 -11.840  1.00  1.070          C  
ATOM  25110  C   CYS B1571     -55.981 -13.708 -12.254  1.00  1.110          C  
ATOM  25111  O   CYS B1571     -55.442 -14.817 -12.242  1.00  1.190          O  
ATOM  25112  CB  CYS B1571     -58.288 -14.339 -12.823  1.00  1.470          C  
ATOM  25113  SG  CYS B1571     -60.020 -14.458 -12.382  1.00  1.470          S  
ATOM  25114  H   CYS B1571     -58.475 -11.792 -12.528  1.00  1.200          H  
ATOM  25115  HA  CYS B1571     -57.566 -13.964 -10.846  1.00  1.280          H  
ATOM  25116 1HB  CYS B1571     -58.219 -13.870 -13.808  1.00  1.760          H  
ATOM  25117 2HB  CYS B1571     -57.889 -15.349 -12.909  1.00  1.760          H  
ATOM  25118  HG  CYS B1571     -60.293 -13.157 -12.674  1.00  1.760          H  
ATOM  25119  N   SER B1572     -55.340 -12.611 -12.642  1.00  1.100          N  
ATOM  25120  CA  SER B1572     -53.966 -12.633 -13.071  1.00  1.160          C  
ATOM  25121  C   SER B1572     -53.048 -12.358 -11.899  1.00  1.150          C  
ATOM  25122  O   SER B1572     -51.825 -12.356 -12.053  1.00  1.270          O  
ATOM  25123  CB  SER B1572     -53.730 -11.621 -14.172  1.00  1.600          C  
ATOM  25124  OG  SER B1572     -54.454 -11.945 -15.336  1.00  1.600          O  
ATOM  25125  H   SER B1572     -55.797 -11.700 -12.622  1.00  1.320          H  
ATOM  25126  HA  SER B1572     -53.741 -13.622 -13.463  1.00  1.390          H  
ATOM  25127 1HB  SER B1572     -54.010 -10.634 -13.831  1.00  1.920          H  
ATOM  25128 2HB  SER B1572     -52.671 -11.597 -14.390  1.00  1.920          H  
ATOM  25129  HG  SER B1572     -55.400 -11.738 -15.150  1.00  1.920          H  
ATOM  25130  N   VAL B1573     -53.628 -12.140 -10.717  1.00  1.120          N  
ATOM  25131  CA  VAL B1573     -52.818 -11.811  -9.567  1.00  1.110          C  
ATOM  25132  C   VAL B1573     -51.726 -12.837  -9.303  1.00  1.180          C  
ATOM  25133  O   VAL B1573     -51.976 -14.047  -9.200  1.00  1.220          O  
ATOM  25134  CB  VAL B1573     -53.717 -11.616  -8.320  1.00  1.560          C  
ATOM  25135  CG1 VAL B1573     -54.465 -12.895  -7.935  1.00  1.560          C  
ATOM  25136  CG2 VAL B1573     -52.856 -11.197  -7.150  1.00  1.560          C  
ATOM  25137  H   VAL B1573     -54.648 -12.147 -10.632  1.00  1.340          H  
ATOM  25138  HA  VAL B1573     -52.350 -10.861  -9.773  1.00  1.330          H  
ATOM  25139  HB  VAL B1573     -54.461 -10.846  -8.544  1.00  1.870          H  
ATOM  25140 1HG1 VAL B1573     -55.081 -12.696  -7.066  1.00  1.870          H  
ATOM  25141 2HG1 VAL B1573     -55.095 -13.217  -8.757  1.00  1.870          H  
ATOM  25142 3HG1 VAL B1573     -53.772 -13.663  -7.700  1.00  1.870          H  
ATOM  25143 1HG2 VAL B1573     -53.485 -11.051  -6.316  1.00  1.870          H  
ATOM  25144 2HG2 VAL B1573     -52.131 -11.974  -6.918  1.00  1.870          H  
ATOM  25145 3HG2 VAL B1573     -52.340 -10.283  -7.382  1.00  1.870          H  
ATOM  25146  N   SER B1574     -50.510 -12.308  -9.125  1.00  1.210          N  
ATOM  25147  CA  SER B1574     -49.315 -13.117  -8.901  1.00  1.270          C  
ATOM  25148  C   SER B1574     -49.485 -14.116  -7.764  1.00  1.230          C  
ATOM  25149  O   SER B1574     -49.966 -13.794  -6.675  1.00  1.200          O  
ATOM  25150  CB  SER B1574     -48.118 -12.226  -8.628  1.00  1.750          C  
ATOM  25151  OG  SER B1574     -46.983 -13.001  -8.338  1.00  1.750          O  
ATOM  25152  H   SER B1574     -50.422 -11.290  -9.232  1.00  1.450          H  
ATOM  25153  HA  SER B1574     -49.116 -13.679  -9.816  1.00  1.520          H  
ATOM  25154 1HB  SER B1574     -47.923 -11.602  -9.501  1.00  2.100          H  
ATOM  25155 2HB  SER B1574     -48.336 -11.563  -7.796  1.00  2.100          H  
ATOM  25156  HG  SER B1574     -46.269 -12.374  -8.182  1.00  2.100          H  
ATOM  25157  N   GLU B1575     -49.013 -15.341  -7.985  1.00  1.280          N  
ATOM  25158  CA  GLU B1575     -49.142 -16.428  -7.013  1.00  1.290          C  
ATOM  25159  C   GLU B1575     -48.531 -16.147  -5.640  1.00  1.330          C  
ATOM  25160  O   GLU B1575     -49.018 -16.653  -4.631  1.00  1.350          O  
ATOM  25161  CB  GLU B1575     -48.520 -17.701  -7.593  1.00  1.800          C  
ATOM  25162  CG  GLU B1575     -49.270 -18.262  -8.813  1.00  1.800          C  
ATOM  25163  CD  GLU B1575     -48.896 -17.581 -10.117  1.00  1.800          C  
ATOM  25164  OE1 GLU B1575     -48.082 -16.677 -10.080  1.00  1.800          O  
ATOM  25165  OE2 GLU B1575     -49.430 -17.954 -11.138  1.00  1.800          O  
ATOM  25166  H   GLU B1575     -48.587 -15.546  -8.893  1.00  1.540          H  
ATOM  25167  HA  GLU B1575     -50.203 -16.612  -6.871  1.00  1.550          H  
ATOM  25168 1HB  GLU B1575     -47.486 -17.507  -7.878  1.00  2.160          H  
ATOM  25169 2HB  GLU B1575     -48.509 -18.472  -6.825  1.00  2.160          H  
ATOM  25170 1HG  GLU B1575     -49.053 -19.326  -8.896  1.00  2.160          H  
ATOM  25171 2HG  GLU B1575     -50.344 -18.150  -8.644  1.00  2.160          H  
ATOM  25172  N   LYS B1576     -47.478 -15.336  -5.582  1.00  1.360          N  
ATOM  25173  CA  LYS B1576     -46.835 -15.028  -4.307  1.00  1.420          C  
ATOM  25174  C   LYS B1576     -47.438 -13.806  -3.605  1.00  1.380          C  
ATOM  25175  O   LYS B1576     -46.939 -13.379  -2.562  1.00  1.450          O  
ATOM  25176  CB  LYS B1576     -45.328 -14.841  -4.491  1.00  1.960          C  
ATOM  25177  CG  LYS B1576     -44.590 -16.116  -4.903  1.00  1.960          C  
ATOM  25178  CD  LYS B1576     -43.083 -15.883  -5.008  1.00  1.960          C  
ATOM  25179  CE  LYS B1576     -42.338 -17.170  -5.379  1.00  1.960          C  
ATOM  25180  NZ  LYS B1576     -40.863 -16.952  -5.506  1.00  1.960          N  
ATOM  25181  H   LYS B1576     -47.094 -14.958  -6.441  1.00  1.630          H  
ATOM  25182  HA  LYS B1576     -46.983 -15.881  -3.644  1.00  1.700          H  
ATOM  25183 1HB  LYS B1576     -45.153 -14.089  -5.260  1.00  2.360          H  
ATOM  25184 2HB  LYS B1576     -44.887 -14.473  -3.564  1.00  2.360          H  
ATOM  25185 1HG  LYS B1576     -44.782 -16.898  -4.167  1.00  2.360          H  
ATOM  25186 2HG  LYS B1576     -44.968 -16.453  -5.867  1.00  2.360          H  
ATOM  25187 1HD  LYS B1576     -42.886 -15.128  -5.770  1.00  2.360          H  
ATOM  25188 2HD  LYS B1576     -42.707 -15.516  -4.052  1.00  2.360          H  
ATOM  25189 1HE  LYS B1576     -42.518 -17.919  -4.608  1.00  2.360          H  
ATOM  25190 2HE  LYS B1576     -42.722 -17.542  -6.329  1.00  2.360          H  
ATOM  25191 1HZ  LYS B1576     -40.411 -17.823  -5.750  1.00  2.360          H  
ATOM  25192 2HZ  LYS B1576     -40.681 -16.267  -6.227  1.00  2.360          H  
ATOM  25193 3HZ  LYS B1576     -40.491 -16.619  -4.626  1.00  2.360          H  
ATOM  25194  N   ASN B1577     -48.468 -13.209  -4.199  1.00  1.300          N  
ATOM  25195  CA  ASN B1577     -49.117 -12.039  -3.636  1.00  1.300          C  
ATOM  25196  C   ASN B1577     -50.169 -12.432  -2.606  1.00  1.300          C  
ATOM  25197  O   ASN B1577     -50.785 -13.509  -2.682  1.00  1.300          O  
ATOM  25198  CB  ASN B1577     -49.733 -11.173  -4.729  1.00  1.820          C  
ATOM  25199  CG  ASN B1577     -50.177  -9.775  -4.251  1.00  1.820          C  
ATOM  25200  OD1 ASN B1577     -51.239  -9.606  -3.639  1.00  1.820          O  
ATOM  25201  ND2 ASN B1577     -49.394  -8.773  -4.521  1.00  1.820          N  
ATOM  25202  H   ASN B1577     -48.856 -13.607  -5.058  1.00  1.560          H  
ATOM  25203  HA  ASN B1577     -48.365 -11.445  -3.113  1.00  1.560          H  
ATOM  25204 1HB  ASN B1577     -49.010 -11.052  -5.530  1.00  2.180          H  
ATOM  25205 2HB  ASN B1577     -50.588 -11.692  -5.149  1.00  2.180          H  
ATOM  25206 1HD2 ASN B1577     -49.690  -7.828  -4.237  1.00  2.180          H  
ATOM  25207 2HD2 ASN B1577     -48.537  -8.912  -5.019  1.00  2.180          H  
ATOM  25208  N   LEU B1578     -50.442 -11.505  -1.692  1.00  1.340          N  
ATOM  25209  CA  LEU B1578     -51.464 -11.704  -0.689  1.00  1.400          C  
ATOM  25210  C   LEU B1578     -52.814 -11.935  -1.291  1.00  1.380          C  
ATOM  25211  O   LEU B1578     -53.580 -12.730  -0.768  1.00  1.470          O  
ATOM  25212  CB  LEU B1578     -51.624 -10.448   0.177  1.00  1.940          C  
ATOM  25213  CG  LEU B1578     -50.523 -10.073   1.136  1.00  1.940          C  
ATOM  25214  CD1 LEU B1578     -50.843  -8.686   1.675  1.00  1.940          C  
ATOM  25215  CD2 LEU B1578     -50.462 -11.094   2.279  1.00  1.940          C  
ATOM  25216  H   LEU B1578     -49.907 -10.647  -1.675  1.00  1.610          H  
ATOM  25217  HA  LEU B1578     -51.203 -12.574  -0.092  1.00  1.680          H  
ATOM  25218 1HB  LEU B1578     -51.761  -9.599  -0.494  1.00  2.320          H  
ATOM  25219 2HB  LEU B1578     -52.536 -10.559   0.759  1.00  2.320          H  
ATOM  25220  HG  LEU B1578     -49.564 -10.035   0.623  1.00  2.320          H  
ATOM  25221 1HD1 LEU B1578     -50.068  -8.379   2.366  1.00  2.320          H  
ATOM  25222 2HD1 LEU B1578     -50.886  -7.977   0.849  1.00  2.320          H  
ATOM  25223 3HD1 LEU B1578     -51.802  -8.702   2.186  1.00  2.320          H  
ATOM  25224 1HD2 LEU B1578     -49.694 -10.815   2.980  1.00  2.320          H  
ATOM  25225 2HD2 LEU B1578     -51.422 -11.123   2.792  1.00  2.320          H  
ATOM  25226 3HD2 LEU B1578     -50.237 -12.081   1.892  1.00  2.320          H  
ATOM  25227  N   LEU B1579     -53.112 -11.262  -2.391  1.00  1.290          N  
ATOM  25228  CA  LEU B1579     -54.420 -11.351  -2.990  1.00  1.300          C  
ATOM  25229  C   LEU B1579     -54.647 -12.678  -3.662  1.00  1.220          C  
ATOM  25230  O   LEU B1579     -55.759 -13.193  -3.653  1.00  1.250          O  
ATOM  25231  CB  LEU B1579     -54.606 -10.195  -3.965  1.00  1.820          C  
ATOM  25232  CG  LEU B1579     -55.129  -8.879  -3.381  1.00  1.820          C  
ATOM  25233  CD1 LEU B1579     -56.583  -9.026  -2.990  1.00  1.820          C  
ATOM  25234  CD2 LEU B1579     -54.220  -8.462  -2.151  1.00  1.820          C  
ATOM  25235  H   LEU B1579     -52.427 -10.630  -2.799  1.00  1.550          H  
ATOM  25236  HA  LEU B1579     -55.146 -11.274  -2.198  1.00  1.560          H  
ATOM  25237 1HB  LEU B1579     -53.646  -9.966  -4.405  1.00  2.180          H  
ATOM  25238 2HB  LEU B1579     -55.290 -10.508  -4.755  1.00  2.180          H  
ATOM  25239  HG  LEU B1579     -55.077  -8.133  -4.131  1.00  2.180          H  
ATOM  25240 1HD1 LEU B1579     -56.956  -8.081  -2.595  1.00  2.180          H  
ATOM  25241 2HD1 LEU B1579     -57.170  -9.307  -3.862  1.00  2.180          H  
ATOM  25242 3HD1 LEU B1579     -56.674  -9.777  -2.256  1.00  2.180          H  
ATOM  25243 1HD2 LEU B1579     -54.528  -7.548  -1.726  1.00  2.180          H  
ATOM  25244 2HD2 LEU B1579     -54.266  -9.201  -1.376  1.00  2.180          H  
ATOM  25245 3HD2 LEU B1579     -53.188  -8.350  -2.481  1.00  2.180          H  
ATOM  25246  N   HIS B1580     -53.613 -13.299  -4.218  1.00  1.200          N  
ATOM  25247  CA  HIS B1580     -53.860 -14.595  -4.828  1.00  1.200          C  
ATOM  25248  C   HIS B1580     -54.375 -15.483  -3.692  1.00  1.260          C  
ATOM  25249  O   HIS B1580     -55.361 -16.203  -3.844  1.00  1.280          O  
ATOM  25250  CB  HIS B1580     -52.612 -15.218  -5.457  1.00  1.680          C  
ATOM  25251  CG  HIS B1580     -52.925 -16.428  -6.272  1.00  1.680          C  
ATOM  25252  ND1 HIS B1580     -53.293 -16.345  -7.610  1.00  1.680          N  
ATOM  25253  CD2 HIS B1580     -52.992 -17.737  -5.944  1.00  1.680          C  
ATOM  25254  CE1 HIS B1580     -53.580 -17.554  -8.054  1.00  1.680          C  
ATOM  25255  NE2 HIS B1580     -53.407 -18.415  -7.069  1.00  1.680          N  
ATOM  25256  H   HIS B1580     -52.689 -12.883  -4.239  1.00  1.440          H  
ATOM  25257  HA  HIS B1580     -54.638 -14.532  -5.580  1.00  1.440          H  
ATOM  25258 1HB  HIS B1580     -52.150 -14.492  -6.102  1.00  2.020          H  
ATOM  25259 2HB  HIS B1580     -51.889 -15.486  -4.687  1.00  2.020          H  
ATOM  25260  HD1 HIS B1580     -52.841 -15.679  -8.252  1.00  2.020          H  
ATOM  25261  HD2 HIS B1580     -52.808 -18.283  -5.011  1.00  2.020          H  
ATOM  25262  HE1 HIS B1580     -53.909 -17.711  -9.089  1.00  2.020          H  
ATOM  25263  N   THR B1581     -53.687 -15.416  -2.538  1.00  1.330          N  
ATOM  25264  CA  THR B1581     -54.088 -16.196  -1.366  1.00  1.430          C  
ATOM  25265  C   THR B1581     -55.466 -15.789  -0.796  1.00  1.400          C  
ATOM  25266  O   THR B1581     -56.331 -16.646  -0.577  1.00  1.440          O  
ATOM  25267  CB  THR B1581     -53.043 -16.048  -0.221  1.00  1.960          C  
ATOM  25268  OG1 THR B1581     -51.778 -16.561  -0.656  1.00  1.960          O  
ATOM  25269  CG2 THR B1581     -53.495 -16.823   1.021  1.00  1.960          C  
ATOM  25270  H   THR B1581     -52.862 -14.814  -2.497  1.00  1.600          H  
ATOM  25271  HA  THR B1581     -54.142 -17.244  -1.652  1.00  1.720          H  
ATOM  25272  HB  THR B1581     -52.931 -15.000   0.037  1.00  2.350          H  
ATOM  25273  HG1 THR B1581     -51.399 -15.974  -1.319  1.00  2.350          H  
ATOM  25274 1HG2 THR B1581     -52.748 -16.705   1.806  1.00  2.350          H  
ATOM  25275 2HG2 THR B1581     -54.450 -16.445   1.389  1.00  2.350          H  
ATOM  25276 3HG2 THR B1581     -53.598 -17.875   0.772  1.00  2.350          H  
ATOM  25277  N   LEU B1582     -55.693 -14.496  -0.578  1.00  1.380          N  
ATOM  25278  CA  LEU B1582     -56.928 -14.006   0.040  1.00  1.390          C  
ATOM  25279  C   LEU B1582     -58.163 -14.283  -0.808  1.00  1.320          C  
ATOM  25280  O   LEU B1582     -59.220 -14.644  -0.276  1.00  1.380          O  
ATOM  25281  CB  LEU B1582     -56.790 -12.508   0.331  1.00  1.940          C  
ATOM  25282  CG  LEU B1582     -55.774 -12.112   1.456  1.00  1.940          C  
ATOM  25283  CD1 LEU B1582     -55.528 -10.622   1.408  1.00  1.940          C  
ATOM  25284  CD2 LEU B1582     -56.332 -12.486   2.818  1.00  1.940          C  
ATOM  25285  H   LEU B1582     -54.954 -13.836  -0.794  1.00  1.660          H  
ATOM  25286  HA  LEU B1582     -57.061 -14.538   0.977  1.00  1.670          H  
ATOM  25287 1HB  LEU B1582     -56.507 -12.006  -0.578  1.00  2.330          H  
ATOM  25288 2HB  LEU B1582     -57.755 -12.135   0.637  1.00  2.330          H  
ATOM  25289  HG  LEU B1582     -54.832 -12.629   1.302  1.00  2.330          H  
ATOM  25290 1HD1 LEU B1582     -54.816 -10.347   2.182  1.00  2.330          H  
ATOM  25291 2HD1 LEU B1582     -55.123 -10.362   0.438  1.00  2.330          H  
ATOM  25292 3HD1 LEU B1582     -56.455 -10.091   1.570  1.00  2.330          H  
ATOM  25293 1HD2 LEU B1582     -55.614 -12.195   3.586  1.00  2.330          H  
ATOM  25294 2HD2 LEU B1582     -57.274 -11.960   2.985  1.00  2.330          H  
ATOM  25295 3HD2 LEU B1582     -56.500 -13.555   2.884  1.00  2.330          H  
ATOM  25296  N   LEU B1583     -58.029 -14.198  -2.132  1.00  1.240          N  
ATOM  25297  CA  LEU B1583     -59.153 -14.424  -3.025  1.00  1.210          C  
ATOM  25298  C   LEU B1583     -59.459 -15.916  -3.144  1.00  1.250          C  
ATOM  25299  O   LEU B1583     -60.486 -16.301  -3.707  1.00  1.290          O  
ATOM  25300  CB  LEU B1583     -58.833 -13.862  -4.415  1.00  1.710          C  
ATOM  25301  CG  LEU B1583     -58.604 -12.330  -4.532  1.00  1.710          C  
ATOM  25302  CD1 LEU B1583     -58.135 -12.009  -5.948  1.00  1.710          C  
ATOM  25303  CD2 LEU B1583     -59.853 -11.588  -4.230  1.00  1.710          C  
ATOM  25304  H   LEU B1583     -57.139 -13.902  -2.546  1.00  1.490          H  
ATOM  25305  HA  LEU B1583     -60.030 -13.935  -2.614  1.00  1.450          H  
ATOM  25306 1HB  LEU B1583     -57.935 -14.366  -4.790  1.00  2.050          H  
ATOM  25307 2HB  LEU B1583     -59.661 -14.108  -5.065  1.00  2.050          H  
ATOM  25308  HG  LEU B1583     -57.840 -12.023  -3.831  1.00  2.050          H  
ATOM  25309 1HD1 LEU B1583     -57.951 -10.940  -6.042  1.00  2.050          H  
ATOM  25310 2HD1 LEU B1583     -57.215 -12.552  -6.144  1.00  2.050          H  
ATOM  25311 3HD1 LEU B1583     -58.897 -12.308  -6.665  1.00  2.050          H  
ATOM  25312 1HD2 LEU B1583     -59.638 -10.533  -4.322  1.00  2.050          H  
ATOM  25313 2HD2 LEU B1583     -60.628 -11.878  -4.940  1.00  2.050          H  
ATOM  25314 3HD2 LEU B1583     -60.194 -11.793  -3.228  1.00  2.050          H  
ATOM  25315  N   LEU B1584     -58.574 -16.762  -2.611  1.00  1.310          N  
ATOM  25316  CA  LEU B1584     -58.779 -18.185  -2.631  1.00  1.440          C  
ATOM  25317  C   LEU B1584     -59.385 -18.556  -1.302  1.00  1.520          C  
ATOM  25318  O   LEU B1584     -60.331 -19.339  -1.251  1.00  1.590          O  
ATOM  25319  CB  LEU B1584     -57.483 -18.955  -2.897  1.00  1.960          C  
ATOM  25320  CG  LEU B1584     -57.604 -20.507  -2.915  1.00  1.960          C  
ATOM  25321  CD1 LEU B1584     -58.605 -20.945  -3.961  1.00  1.960          C  
ATOM  25322  CD2 LEU B1584     -56.242 -21.098  -3.245  1.00  1.960          C  
ATOM  25323  H   LEU B1584     -57.757 -16.409  -2.118  1.00  1.570          H  
ATOM  25324  HA  LEU B1584     -59.492 -18.410  -3.414  1.00  1.730          H  
ATOM  25325 1HB  LEU B1584     -57.063 -18.625  -3.845  1.00  2.360          H  
ATOM  25326 2HB  LEU B1584     -56.771 -18.693  -2.113  1.00  2.360          H  
ATOM  25327  HG  LEU B1584     -57.932 -20.865  -1.947  1.00  2.360          H  
ATOM  25328 1HD1 LEU B1584     -58.656 -22.033  -3.973  1.00  2.360          H  
ATOM  25329 2HD1 LEU B1584     -59.588 -20.562  -3.747  1.00  2.360          H  
ATOM  25330 3HD1 LEU B1584     -58.281 -20.586  -4.921  1.00  2.360          H  
ATOM  25331 1HD2 LEU B1584     -56.311 -22.186  -3.262  1.00  2.360          H  
ATOM  25332 2HD2 LEU B1584     -55.917 -20.740  -4.225  1.00  2.360          H  
ATOM  25333 3HD2 LEU B1584     -55.520 -20.790  -2.489  1.00  2.360          H  
ATOM  25334  N   LYS B1585     -58.891 -17.948  -0.222  1.00  1.560          N  
ATOM  25335  CA  LYS B1585     -59.405 -18.221   1.110  1.00  1.710          C  
ATOM  25336  C   LYS B1585     -60.927 -18.028   1.101  1.00  1.690          C  
ATOM  25337  O   LYS B1585     -61.672 -18.870   1.611  1.00  1.820          O  
ATOM  25338  CB  LYS B1585     -58.732 -17.295   2.130  1.00  2.330          C  
ATOM  25339  CG  LYS B1585     -59.094 -17.547   3.596  1.00  2.330          C  
ATOM  25340  CD  LYS B1585     -58.290 -16.608   4.523  1.00  2.330          C  
ATOM  25341  CE  LYS B1585     -58.480 -16.948   6.014  1.00  2.330          C  
ATOM  25342  NZ  LYS B1585     -59.880 -16.711   6.487  1.00  2.330          N  
ATOM  25343  H   LYS B1585     -58.087 -17.325  -0.323  1.00  1.870          H  
ATOM  25344  HA  LYS B1585     -59.185 -19.256   1.369  1.00  2.050          H  
ATOM  25345 1HB  LYS B1585     -57.649 -17.375   2.024  1.00  2.800          H  
ATOM  25346 2HB  LYS B1585     -59.000 -16.262   1.904  1.00  2.800          H  
ATOM  25347 1HG  LYS B1585     -60.164 -17.378   3.739  1.00  2.800          H  
ATOM  25348 2HG  LYS B1585     -58.871 -18.586   3.847  1.00  2.800          H  
ATOM  25349 1HD  LYS B1585     -57.228 -16.677   4.277  1.00  2.800          H  
ATOM  25350 2HD  LYS B1585     -58.613 -15.580   4.355  1.00  2.800          H  
ATOM  25351 1HE  LYS B1585     -58.227 -17.994   6.175  1.00  2.800          H  
ATOM  25352 2HE  LYS B1585     -57.804 -16.327   6.601  1.00  2.800          H  
ATOM  25353 1HZ  LYS B1585     -59.960 -16.942   7.460  1.00  2.800          H  
ATOM  25354 2HZ  LYS B1585     -60.137 -15.749   6.357  1.00  2.800          H  
ATOM  25355 3HZ  LYS B1585     -60.539 -17.300   5.960  1.00  2.800          H  
ATOM  25356  N   LYS B1586     -61.394 -16.958   0.441  1.00  1.560          N  
ATOM  25357  CA  LYS B1586     -62.827 -16.678   0.361  1.00  1.590          C  
ATOM  25358  C   LYS B1586     -63.611 -17.769  -0.403  1.00  1.570          C  
ATOM  25359  O   LYS B1586     -64.827 -17.879  -0.239  1.00  1.720          O  
ATOM  25360  CB  LYS B1586     -63.076 -15.311  -0.281  1.00  2.210          C  
ATOM  25361  CG  LYS B1586     -62.538 -14.092   0.495  1.00  2.210          C  
ATOM  25362  CD  LYS B1586     -63.165 -13.868   1.878  1.00  2.210          C  
ATOM  25363  CE  LYS B1586     -62.548 -12.619   2.533  1.00  2.210          C  
ATOM  25364  NZ  LYS B1586     -63.065 -12.361   3.912  1.00  2.210          N  
ATOM  25365  H   LYS B1586     -60.717 -16.294   0.046  1.00  1.870          H  
ATOM  25366  HA  LYS B1586     -63.223 -16.664   1.375  1.00  1.910          H  
ATOM  25367 1HB  LYS B1586     -62.585 -15.294  -1.252  1.00  2.660          H  
ATOM  25368 2HB  LYS B1586     -64.142 -15.170  -0.441  1.00  2.660          H  
ATOM  25369 1HG  LYS B1586     -61.467 -14.184   0.613  1.00  2.660          H  
ATOM  25370 2HG  LYS B1586     -62.741 -13.212  -0.107  1.00  2.660          H  
ATOM  25371 1HD  LYS B1586     -64.244 -13.734   1.782  1.00  2.660          H  
ATOM  25372 2HD  LYS B1586     -62.972 -14.721   2.530  1.00  2.660          H  
ATOM  25373 1HE  LYS B1586     -61.469 -12.752   2.587  1.00  2.660          H  
ATOM  25374 2HE  LYS B1586     -62.760 -11.749   1.911  1.00  2.660          H  
ATOM  25375 1HZ  LYS B1586     -62.592 -11.509   4.279  1.00  2.660          H  
ATOM  25376 2HZ  LYS B1586     -64.057 -12.208   3.895  1.00  2.660          H  
ATOM  25377 3HZ  LYS B1586     -62.859 -13.140   4.514  1.00  2.660          H  
ATOM  25378  N   ASN B1587     -62.936 -18.552  -1.262  1.00  1.500          N  
ATOM  25379  CA  ASN B1587     -63.573 -19.655  -1.982  1.00  1.610          C  
ATOM  25380  C   ASN B1587     -63.583 -20.894  -1.088  1.00  1.840          C  
ATOM  25381  O   ASN B1587     -64.565 -21.643  -1.038  1.00  1.920          O  
ATOM  25382  CB  ASN B1587     -62.884 -19.975  -3.300  1.00  2.210          C  
ATOM  25383  CG  ASN B1587     -63.217 -19.062  -4.439  1.00  2.210          C  
ATOM  25384  OD1 ASN B1587     -64.281 -19.258  -5.043  1.00  2.210          O  
ATOM  25385  ND2 ASN B1587     -62.388 -18.114  -4.769  1.00  2.210          N  
ATOM  25386  H   ASN B1587     -61.934 -18.440  -1.355  1.00  1.800          H  
ATOM  25387  HA  ASN B1587     -64.599 -19.376  -2.199  1.00  1.930          H  
ATOM  25388 1HB  ASN B1587     -61.814 -19.945  -3.152  1.00  2.650          H  
ATOM  25389 2HB  ASN B1587     -63.133 -20.993  -3.591  1.00  2.650          H  
ATOM  25390 1HD2 ASN B1587     -62.609 -17.529  -5.545  1.00  2.650          H  
ATOM  25391 2HD2 ASN B1587     -61.538 -17.922  -4.254  1.00  2.650          H  
ATOM  25392  N   GLN B1588     -62.493 -21.078  -0.345  1.00  2.000          N  
ATOM  25393  CA  GLN B1588     -62.317 -22.218   0.553  1.00  2.330          C  
ATOM  25394  C   GLN B1588     -63.374 -22.201   1.662  1.00  2.490          C  
ATOM  25395  O   GLN B1588     -63.852 -23.251   2.091  1.00  2.770          O  
ATOM  25396  CB  GLN B1588     -60.901 -22.215   1.135  1.00  3.130          C  
ATOM  25397  CG  GLN B1588     -59.814 -22.522   0.094  1.00  3.130          C  
ATOM  25398  CD  GLN B1588     -58.415 -22.377   0.640  1.00  3.130          C  
ATOM  25399  OE1 GLN B1588     -58.199 -21.717   1.662  1.00  3.130          O  
ATOM  25400  NE2 GLN B1588     -57.452 -22.996  -0.033  1.00  3.130          N  
ATOM  25401  H   GLN B1588     -61.722 -20.415  -0.474  1.00  2.400          H  
ATOM  25402  HA  GLN B1588     -62.447 -23.132  -0.023  1.00  2.800          H  
ATOM  25403 1HB  GLN B1588     -60.691 -21.245   1.576  1.00  3.760          H  
ATOM  25404 2HB  GLN B1588     -60.833 -22.956   1.928  1.00  3.760          H  
ATOM  25405 1HG  GLN B1588     -59.940 -23.545  -0.251  1.00  3.760          H  
ATOM  25406 2HG  GLN B1588     -59.926 -21.835  -0.741  1.00  3.760          H  
ATOM  25407 1HE2 GLN B1588     -56.502 -22.938   0.281  1.00  3.760          H  
ATOM  25408 2HE2 GLN B1588     -57.671 -23.520  -0.857  1.00  3.760          H  
ATOM  25409  N   GLU B1589     -63.785 -20.998   2.067  1.00  2.390          N  
ATOM  25410  CA  GLU B1589     -64.788 -20.785   3.112  1.00  2.670          C  
ATOM  25411  C   GLU B1589     -66.256 -20.941   2.655  1.00  2.700          C  
ATOM  25412  O   GLU B1589     -67.167 -20.732   3.461  1.00  3.070          O  
ATOM  25413  CB  GLU B1589     -64.613 -19.390   3.735  1.00  3.630          C  
ATOM  25414  CG  GLU B1589     -63.320 -19.200   4.538  1.00  3.630          C  
ATOM  25415  CD  GLU B1589     -63.153 -17.804   5.107  1.00  3.630          C  
ATOM  25416  OE1 GLU B1589     -64.013 -16.976   4.904  1.00  3.630          O  
ATOM  25417  OE2 GLU B1589     -62.145 -17.567   5.756  1.00  3.630          O  
ATOM  25418  H   GLU B1589     -63.289 -20.180   1.696  1.00  2.870          H  
ATOM  25419  HA  GLU B1589     -64.607 -21.526   3.891  1.00  3.200          H  
ATOM  25420 1HB  GLU B1589     -64.616 -18.643   2.937  1.00  4.350          H  
ATOM  25421 2HB  GLU B1589     -65.452 -19.174   4.392  1.00  4.350          H  
ATOM  25422 1HG  GLU B1589     -63.319 -19.913   5.359  1.00  4.350          H  
ATOM  25423 2HG  GLU B1589     -62.471 -19.430   3.904  1.00  4.350          H  
ATOM  25424  N   ARG B1590     -66.493 -21.282   1.381  1.00  2.400          N  
ATOM  25425  CA  ARG B1590     -67.853 -21.452   0.860  1.00  2.480          C  
ATOM  25426  C   ARG B1590     -68.527 -22.678   1.532  1.00  2.790          C  
ATOM  25427  O   ARG B1590     -67.817 -23.538   2.053  1.00  2.850          O  
ATOM  25428  CB  ARG B1590     -67.794 -21.571  -0.648  1.00  3.440          C  
ATOM  25429  CG  ARG B1590     -67.395 -20.322  -1.370  1.00  3.440          C  
ATOM  25430  CD  ARG B1590     -67.339 -20.552  -2.843  1.00  3.440          C  
ATOM  25431  NE  ARG B1590     -66.362 -21.590  -3.192  1.00  3.440          N  
ATOM  25432  CZ  ARG B1590     -66.222 -22.155  -4.413  1.00  3.440          C  
ATOM  25433  NH1 ARG B1590     -66.994 -21.780  -5.418  1.00  3.440          N  
ATOM  25434  NH2 ARG B1590     -65.305 -23.093  -4.599  1.00  3.440          N  
ATOM  25435  H   ARG B1590     -65.704 -21.438   0.748  1.00  2.880          H  
ATOM  25436  HA  ARG B1590     -68.390 -20.552   1.114  1.00  2.980          H  
ATOM  25437 1HB  ARG B1590     -67.096 -22.359  -0.910  1.00  4.130          H  
ATOM  25438 2HB  ARG B1590     -68.699 -21.817  -1.046  1.00  4.130          H  
ATOM  25439 1HG  ARG B1590     -68.155 -19.567  -1.185  1.00  4.130          H  
ATOM  25440 2HG  ARG B1590     -66.450 -19.958  -0.998  1.00  4.130          H  
ATOM  25441 1HD  ARG B1590     -68.318 -20.848  -3.204  1.00  4.130          H  
ATOM  25442 2HD  ARG B1590     -67.034 -19.624  -3.332  1.00  4.130          H  
ATOM  25443  HE  ARG B1590     -65.733 -21.916  -2.435  1.00  4.130          H  
ATOM  25444 1HH1 ARG B1590     -67.690 -21.063  -5.283  1.00  4.130          H  
ATOM  25445 2HH1 ARG B1590     -66.883 -22.205  -6.328  1.00  4.130          H  
ATOM  25446 1HH2 ARG B1590     -64.713 -23.387  -3.832  1.00  4.130          H  
ATOM  25447 2HH2 ARG B1590     -65.195 -23.519  -5.505  1.00  4.130          H  
ATOM  25448  N   GLN B1591     -69.890 -22.831   1.590  1.00  3.410          N  
ATOM  25449  CA  GLN B1591     -71.049 -22.190   0.911  1.00  3.970          C  
ATOM  25450  C   GLN B1591     -71.039 -22.541  -0.575  1.00  3.880          C  
ATOM  25451  O   GLN B1591     -71.359 -21.722  -1.433  1.00  4.000          O  
ATOM  25452  CB  GLN B1591     -71.118 -20.660   1.066  1.00  5.330          C  
ATOM  25453  CG  GLN B1591     -71.135 -20.157   2.504  1.00  5.330          C  
ATOM  25454  CD  GLN B1591     -71.300 -18.646   2.591  1.00  5.330          C  
ATOM  25455  OE1 GLN B1591     -70.931 -17.907   1.672  1.00  5.330          O  
ATOM  25456  NE2 GLN B1591     -71.863 -18.178   3.698  1.00  5.330          N  
ATOM  25457  H   GLN B1591     -70.172 -23.578   2.203  1.00  4.090          H  
ATOM  25458  HA  GLN B1591     -71.965 -22.600   1.336  1.00  4.760          H  
ATOM  25459 1HB  GLN B1591     -70.375 -20.156   0.480  1.00  6.400          H  
ATOM  25460 2HB  GLN B1591     -72.075 -20.337   0.650  1.00  6.400          H  
ATOM  25461 1HG  GLN B1591     -71.965 -20.622   3.030  1.00  6.400          H  
ATOM  25462 2HG  GLN B1591     -70.192 -20.424   2.986  1.00  6.400          H  
ATOM  25463 1HE2 GLN B1591     -71.999 -17.192   3.813  1.00  6.400          H  
ATOM  25464 2HE2 GLN B1591     -72.149 -18.807   4.421  1.00  6.400          H  
ATOM  25465  N   ALA B1592     -70.634 -23.781  -0.859  1.00  4.040          N  
ATOM  25466  CA  ALA B1592     -70.577 -24.354  -2.195  1.00  4.520          C  
ATOM  25467  C   ALA B1592     -70.789 -25.850  -2.089  1.00  4.420          C  
ATOM  25468  O   ALA B1592     -69.967 -26.640  -2.567  1.00  4.700          O  
ATOM  25469  CB  ALA B1592     -69.248 -24.061  -2.871  1.00  6.140          C  
ATOM  25470  H   ALA B1592     -70.375 -24.381  -0.089  1.00  4.850          H  
ATOM  25471  HA  ALA B1592     -71.386 -23.932  -2.791  1.00  5.420          H  
ATOM  25472 1HB  ALA B1592     -69.241 -24.500  -3.864  1.00  7.360          H  
ATOM  25473 2HB  ALA B1592     -69.126 -22.999  -2.957  1.00  7.360          H  
ATOM  25474 3HB  ALA B1592     -68.435 -24.481  -2.284  1.00  7.360          H  
ATOM  25475  N   GLN B1593     -71.885 -26.246  -1.450  1.00  4.360          N  
ATOM  25476  CA  GLN B1593     -72.141 -27.663  -1.248  1.00  4.830          C  
ATOM  25477  C   GLN B1593     -72.326 -28.397  -2.560  1.00  4.730          C  
ATOM  25478  O   GLN B1593     -71.990 -29.578  -2.654  1.00  5.190          O  
ATOM  25479  CB  GLN B1593     -73.330 -27.893  -0.320  1.00  6.570          C  
ATOM  25480  CG  GLN B1593     -73.574 -29.373   0.027  1.00  6.570          C  
ATOM  25481  CD  GLN B1593     -72.381 -30.034   0.754  1.00  6.570          C  
ATOM  25482  OE1 GLN B1593     -71.775 -29.484   1.696  1.00  6.570          O  
ATOM  25483  NE2 GLN B1593     -72.043 -31.242   0.309  1.00  6.570          N  
ATOM  25484  H   GLN B1593     -72.538 -25.559  -1.093  1.00  5.230          H  
ATOM  25485  HA  GLN B1593     -71.267 -28.085  -0.757  1.00  5.800          H  
ATOM  25486 1HB  GLN B1593     -73.177 -27.347   0.609  1.00  7.890          H  
ATOM  25487 2HB  GLN B1593     -74.234 -27.505  -0.786  1.00  7.890          H  
ATOM  25488 1HG  GLN B1593     -74.436 -29.427   0.688  1.00  7.890          H  
ATOM  25489 2HG  GLN B1593     -73.777 -29.938  -0.882  1.00  7.890          H  
ATOM  25490 1HE2 GLN B1593     -71.287 -31.748   0.730  1.00  7.890          H  
ATOM  25491 2HE2 GLN B1593     -72.551 -31.653  -0.453  1.00  7.890          H  
ATOM  25492  N   LEU B1594     -72.893 -27.734  -3.565  1.00  4.430          N  
ATOM  25493  CA  LEU B1594     -73.098 -28.407  -4.830  1.00  4.740          C  
ATOM  25494  C   LEU B1594     -71.754 -28.812  -5.421  1.00  4.760          C  
ATOM  25495  O   LEU B1594     -71.633 -29.888  -6.009  1.00  5.160          O  
ATOM  25496  CB  LEU B1594     -73.857 -27.511  -5.816  1.00  6.510          C  
ATOM  25497  CG  LEU B1594     -74.203 -28.134  -7.209  1.00  6.510          C  
ATOM  25498  CD1 LEU B1594     -75.095 -29.375  -7.029  1.00  6.510          C  
ATOM  25499  CD2 LEU B1594     -74.914 -27.086  -8.059  1.00  6.510          C  
ATOM  25500  H   LEU B1594     -73.186 -26.775  -3.446  1.00  5.320          H  
ATOM  25501  HA  LEU B1594     -73.676 -29.305  -4.634  1.00  5.690          H  
ATOM  25502 1HB  LEU B1594     -74.791 -27.205  -5.350  1.00  7.810          H  
ATOM  25503 2HB  LEU B1594     -73.259 -26.619  -5.998  1.00  7.810          H  
ATOM  25504  HG  LEU B1594     -73.288 -28.444  -7.714  1.00  7.810          H  
ATOM  25505 1HD1 LEU B1594     -75.333 -29.780  -7.991  1.00  7.810          H  
ATOM  25506 2HD1 LEU B1594     -74.585 -30.135  -6.449  1.00  7.810          H  
ATOM  25507 3HD1 LEU B1594     -76.017 -29.090  -6.524  1.00  7.810          H  
ATOM  25508 1HD2 LEU B1594     -75.153 -27.510  -9.035  1.00  7.810          H  
ATOM  25509 2HD2 LEU B1594     -75.835 -26.775  -7.565  1.00  7.810          H  
ATOM  25510 3HD2 LEU B1594     -74.263 -26.222  -8.190  1.00  7.810          H  
ATOM  25511  N   ALA B1595     -70.748 -27.934  -5.313  1.00  4.620          N  
ATOM  25512  CA  ALA B1595     -69.427 -28.258  -5.833  1.00  5.080          C  
ATOM  25513  C   ALA B1595     -68.852 -29.453  -5.071  1.00  5.220          C  
ATOM  25514  O   ALA B1595     -68.309 -30.394  -5.671  1.00  5.630          O  
ATOM  25515  CB  ALA B1595     -68.499 -27.062  -5.712  1.00  6.930          C  
ATOM  25516  H   ALA B1595     -70.897 -27.060  -4.827  1.00  5.540          H  
ATOM  25517  HA  ALA B1595     -69.529 -28.530  -6.882  1.00  6.100          H  
ATOM  25518 1HB  ALA B1595     -67.522 -27.321  -6.117  1.00  8.310          H  
ATOM  25519 2HB  ALA B1595     -68.913 -26.222  -6.266  1.00  8.310          H  
ATOM  25520 3HB  ALA B1595     -68.396 -26.789  -4.661  1.00  8.310          H  
ATOM  25521  N   ARG B1596     -69.055 -29.453  -3.745  1.00  5.150          N  
ATOM  25522  CA  ARG B1596     -68.586 -30.542  -2.897  1.00  5.720          C  
ATOM  25523  C   ARG B1596     -69.232 -31.871  -3.274  1.00  5.850          C  
ATOM  25524  O   ARG B1596     -68.606 -32.923  -3.125  1.00  6.540          O  
ATOM  25525  CB  ARG B1596     -68.786 -30.254  -1.415  1.00  7.780          C  
ATOM  25526  CG  ARG B1596     -67.820 -29.212  -0.833  1.00  7.780          C  
ATOM  25527  CD  ARG B1596     -67.827 -29.217   0.670  1.00  7.780          C  
ATOM  25528  NE  ARG B1596     -69.033 -28.637   1.275  1.00  7.780          N  
ATOM  25529  CZ  ARG B1596     -69.185 -27.343   1.643  1.00  7.780          C  
ATOM  25530  NH1 ARG B1596     -68.195 -26.456   1.486  1.00  7.780          N  
ATOM  25531  NH2 ARG B1596     -70.341 -27.009   2.187  1.00  7.780          N  
ATOM  25532  H   ARG B1596     -69.507 -28.637  -3.317  1.00  6.180          H  
ATOM  25533  HA  ARG B1596     -67.513 -30.643  -3.053  1.00  6.860          H  
ATOM  25534 1HB  ARG B1596     -69.794 -29.898  -1.252  1.00  9.340          H  
ATOM  25535 2HB  ARG B1596     -68.671 -31.175  -0.850  1.00  9.340          H  
ATOM  25536 1HG  ARG B1596     -66.808 -29.417  -1.179  1.00  9.340          H  
ATOM  25537 2HG  ARG B1596     -68.129 -28.220  -1.176  1.00  9.340          H  
ATOM  25538 1HD  ARG B1596     -67.755 -30.250   1.009  1.00  9.340          H  
ATOM  25539 2HD  ARG B1596     -66.961 -28.674   1.034  1.00  9.340          H  
ATOM  25540  HE  ARG B1596     -69.846 -29.247   1.445  1.00  9.340          H  
ATOM  25541 1HH1 ARG B1596     -67.322 -26.742   1.078  1.00  9.340          H  
ATOM  25542 2HH1 ARG B1596     -68.277 -25.470   1.789  1.00  9.340          H  
ATOM  25543 1HH2 ARG B1596     -71.055 -27.747   2.290  1.00  9.340          H  
ATOM  25544 2HH2 ARG B1596     -70.514 -26.081   2.513  1.00  9.340          H  
ATOM  25545  N   LYS B1597     -70.488 -31.824  -3.714  1.00  5.580          N  
ATOM  25546  CA  LYS B1597     -71.209 -33.008  -4.151  1.00  5.740          C  
ATOM  25547  C   LYS B1597     -70.796 -33.464  -5.567  1.00  5.740          C  
ATOM  25548  O   LYS B1597     -70.607 -34.660  -5.801  1.00  6.120          O  
ATOM  25549  CB  LYS B1597     -72.718 -32.741  -4.109  1.00  7.970          C  
ATOM  25550  CG  LYS B1597     -73.604 -33.930  -4.486  1.00  7.970          C  
ATOM  25551  CD  LYS B1597     -75.085 -33.593  -4.286  1.00  7.970          C  
ATOM  25552  CE  LYS B1597     -75.983 -34.772  -4.647  1.00  7.970          C  
ATOM  25553  NZ  LYS B1597     -77.426 -34.457  -4.438  1.00  7.970          N  
ATOM  25554  H   LYS B1597     -70.969 -30.920  -3.705  1.00  6.700          H  
ATOM  25555  HA  LYS B1597     -70.981 -33.818  -3.460  1.00  6.890          H  
ATOM  25556 1HB  LYS B1597     -72.994 -32.408  -3.109  1.00  9.570          H  
ATOM  25557 2HB  LYS B1597     -72.950 -31.924  -4.793  1.00  9.570          H  
ATOM  25558 1HG  LYS B1597     -73.439 -34.187  -5.535  1.00  9.570          H  
ATOM  25559 2HG  LYS B1597     -73.339 -34.792  -3.874  1.00  9.570          H  
ATOM  25560 1HD  LYS B1597     -75.258 -33.317  -3.243  1.00  9.570          H  
ATOM  25561 2HD  LYS B1597     -75.345 -32.741  -4.916  1.00  9.570          H  
ATOM  25562 1HE  LYS B1597     -75.825 -35.033  -5.692  1.00  9.570          H  
ATOM  25563 2HE  LYS B1597     -75.716 -35.627  -4.025  1.00  9.570          H  
ATOM  25564 1HZ  LYS B1597     -77.986 -35.261  -4.687  1.00  9.570          H  
ATOM  25565 2HZ  LYS B1597     -77.585 -34.226  -3.467  1.00  9.570          H  
ATOM  25566 3HZ  LYS B1597     -77.691 -33.674  -5.017  1.00  9.570          H  
ATOM  25567  N   ARG B1598     -70.719 -32.525  -6.527  1.00  5.510          N  
ATOM  25568  CA  ARG B1598     -70.409 -32.877  -7.914  1.00  5.680          C  
ATOM  25569  C   ARG B1598     -68.938 -32.840  -8.357  1.00  5.810          C  
ATOM  25570  O   ARG B1598     -68.482 -33.755  -9.036  1.00  6.090          O  
ATOM  25571  CB  ARG B1598     -71.182 -31.980  -8.868  1.00  7.880          C  
ATOM  25572  CG  ARG B1598     -72.679 -32.220  -8.913  1.00  7.880          C  
ATOM  25573  CD  ARG B1598     -73.351 -31.303  -9.871  1.00  7.880          C  
ATOM  25574  NE  ARG B1598     -74.782 -31.584  -9.977  1.00  7.880          N  
ATOM  25575  CZ  ARG B1598     -75.681 -30.828 -10.649  1.00  7.880          C  
ATOM  25576  NH1 ARG B1598     -75.301 -29.733 -11.277  1.00  7.880          N  
ATOM  25577  NH2 ARG B1598     -76.954 -31.194 -10.670  1.00  7.880          N  
ATOM  25578  H   ARG B1598     -70.906 -31.550  -6.286  1.00  6.610          H  
ATOM  25579  HA  ARG B1598     -70.765 -33.895  -8.064  1.00  6.820          H  
ATOM  25580 1HB  ARG B1598     -71.024 -30.938  -8.582  1.00  9.460          H  
ATOM  25581 2HB  ARG B1598     -70.795 -32.106  -9.876  1.00  9.460          H  
ATOM  25582 1HG  ARG B1598     -72.877 -33.247  -9.214  1.00  9.460          H  
ATOM  25583 2HG  ARG B1598     -73.098 -32.044  -7.919  1.00  9.460          H  
ATOM  25584 1HD  ARG B1598     -73.225 -30.278  -9.525  1.00  9.460          H  
ATOM  25585 2HD  ARG B1598     -72.903 -31.416 -10.857  1.00  9.460          H  
ATOM  25586  HE  ARG B1598     -75.126 -32.416  -9.513  1.00  9.460          H  
ATOM  25587 1HH1 ARG B1598     -74.333 -29.450 -11.265  1.00  9.460          H  
ATOM  25588 2HH1 ARG B1598     -75.979 -29.175 -11.776  1.00  9.460          H  
ATOM  25589 1HH2 ARG B1598     -77.248 -32.034 -10.189  1.00  9.460          H  
ATOM  25590 2HH2 ARG B1598     -77.634 -30.638 -11.168  1.00  9.460          H  
ATOM  25591  N   MET B1599     -68.168 -31.811  -7.991  1.00  5.860          N  
ATOM  25592  CA  MET B1599     -66.798 -31.695  -8.504  1.00  6.320          C  
ATOM  25593  C   MET B1599     -65.917 -32.714  -7.830  1.00  6.720          C  
ATOM  25594  O   MET B1599     -64.963 -33.242  -8.410  1.00  7.160          O  
ATOM  25595  CB  MET B1599     -66.276 -30.274  -8.322  1.00  8.660          C  
ATOM  25596  CG  MET B1599     -67.016 -29.214  -9.157  1.00  8.660          C  
ATOM  25597  SD  MET B1599     -66.903 -29.502 -10.954  1.00  8.660          S  
ATOM  25598  CE  MET B1599     -68.459 -30.309 -11.387  1.00  8.660          C  
ATOM  25599  H   MET B1599     -68.510 -31.107  -7.344  1.00  7.030          H  
ATOM  25600  HA  MET B1599     -66.801 -31.932  -9.559  1.00  7.580          H  
ATOM  25601 1HB  MET B1599     -66.352 -29.988  -7.275  1.00 10.400          H  
ATOM  25602 2HB  MET B1599     -65.221 -30.235  -8.594  1.00 10.400          H  
ATOM  25603 1HG  MET B1599     -68.067 -29.215  -8.874  1.00 10.400          H  
ATOM  25604 2HG  MET B1599     -66.605 -28.227  -8.938  1.00 10.400          H  
ATOM  25605 1HE  MET B1599     -68.477 -30.509 -12.458  1.00 10.400          H  
ATOM  25606 2HE  MET B1599     -68.563 -31.243 -10.855  1.00 10.400          H  
ATOM  25607 3HE  MET B1599     -69.290 -29.654 -11.130  1.00 10.400          H  
ATOM  25608  N   SER B1600     -66.299 -33.054  -6.617  1.00  6.840          N  
ATOM  25609  CA  SER B1600     -65.615 -34.058  -5.822  1.00  7.410          C  
ATOM  25610  C   SER B1600     -65.712 -35.450  -6.456  1.00  7.650          C  
ATOM  25611  O   SER B1600     -64.969 -36.357  -6.078  1.00  7.940          O  
ATOM  25612  CB  SER B1600     -66.222 -34.115  -4.456  1.00 10.150          C  
ATOM  25613  OG  SER B1600     -67.512 -34.638  -4.536  1.00 10.150          O  
ATOM  25614  H   SER B1600     -67.064 -32.513  -6.201  1.00  8.210          H  
ATOM  25615  HA  SER B1600     -64.563 -33.782  -5.743  1.00  8.890          H  
ATOM  25616 1HB  SER B1600     -65.612 -34.725  -3.795  1.00 12.180          H  
ATOM  25617 2HB  SER B1600     -66.257 -33.109  -4.043  1.00 12.180          H  
ATOM  25618  HG  SER B1600     -67.954 -34.361  -3.718  1.00 12.180          H  
ATOM  25619  N   GLY B1601     -66.644 -35.641  -7.403  1.00  7.780          N  
ATOM  25620  CA  GLY B1601     -66.831 -36.919  -8.062  1.00  8.210          C  
ATOM  25621  C   GLY B1601     -65.989 -37.072  -9.331  1.00  8.370          C  
ATOM  25622  O   GLY B1601     -66.066 -38.103 -10.007  1.00  8.530          O  
ATOM  25623  H   GLY B1601     -67.235 -34.868  -7.710  1.00  9.340          H  
ATOM  25624 1HA  GLY B1601     -66.589 -37.721  -7.364  1.00  9.850          H  
ATOM  25625 2HA  GLY B1601     -67.884 -37.027  -8.315  1.00  9.850          H  
ATOM  25626  N   ASN B1602     -65.193 -36.060  -9.670  1.00  8.490          N  
ATOM  25627  CA  ASN B1602     -64.396 -36.128 -10.885  1.00  8.910          C  
ATOM  25628  C   ASN B1602     -63.108 -36.923 -10.655  1.00  9.060          C  
ATOM  25629  O   ASN B1602     -62.605 -36.964  -9.533  1.00  9.040          O  
ATOM  25630  CB  ASN B1602     -64.049 -34.730 -11.368  1.00 12.310          C  
ATOM  25631  CG  ASN B1602     -65.219 -33.977 -11.893  1.00 12.310          C  
ATOM  25632  OD1 ASN B1602     -66.121 -34.530 -12.533  1.00 12.310          O  
ATOM  25633  ND2 ASN B1602     -65.229 -32.710 -11.637  1.00 12.310          N  
ATOM  25634  H   ASN B1602     -65.152 -35.218  -9.086  1.00 10.190          H  
ATOM  25635  HA  ASN B1602     -65.002 -36.628 -11.637  1.00 10.690          H  
ATOM  25636 1HB  ASN B1602     -63.633 -34.166 -10.533  1.00 14.770          H  
ATOM  25637 2HB  ASN B1602     -63.276 -34.771 -12.124  1.00 14.770          H  
ATOM  25638 1HD2 ASN B1602     -65.997 -32.149 -11.944  1.00 14.770          H  
ATOM  25639 2HD2 ASN B1602     -64.479 -32.302 -11.108  1.00 14.770          H  
ATOM  25640  N   PRO B1603     -62.549 -37.568 -11.695  1.00  9.450          N  
ATOM  25641  CA  PRO B1603     -61.257 -38.225 -11.682  1.00  9.830          C  
ATOM  25642  C   PRO B1603     -60.191 -37.148 -11.606  1.00  9.660          C  
ATOM  25643  O   PRO B1603     -60.449 -36.010 -11.992  1.00  9.720          O  
ATOM  25644  CB  PRO B1603     -61.237 -38.992 -13.010  1.00 14.750          C  
ATOM  25645  CG  PRO B1603     -62.169 -38.210 -13.913  1.00 14.750          C  
ATOM  25646  CD  PRO B1603     -63.270 -37.699 -12.990  1.00 14.750          C  
ATOM  25647  HA  PRO B1603     -61.200 -38.903 -10.819  1.00 11.800          H  
ATOM  25648 1HB  PRO B1603     -60.208 -39.044 -13.395  1.00 17.690          H  
ATOM  25649 2HB  PRO B1603     -61.568 -40.029 -12.847  1.00 17.690          H  
ATOM  25650 1HG  PRO B1603     -61.619 -37.389 -14.390  1.00 17.690          H  
ATOM  25651 2HG  PRO B1603     -62.555 -38.841 -14.729  1.00 17.690          H  
ATOM  25652 1HD  PRO B1603     -63.633 -36.743 -13.380  1.00 17.690          H  
ATOM  25653 2HD  PRO B1603     -64.080 -38.442 -12.909  1.00 17.690          H  
ATOM  25654  N   ASN B1604     -58.995 -37.504 -11.159  1.00  9.700          N  
ATOM  25655  CA  ASN B1604     -57.855 -36.584 -11.078  1.00  9.770          C  
ATOM  25656  C   ASN B1604     -57.522 -35.770 -12.339  1.00  9.210          C  
ATOM  25657  O   ASN B1604     -56.772 -34.796 -12.261  1.00  9.180          O  
ATOM  25658  CB  ASN B1604     -56.640 -37.371 -10.663  1.00 13.650          C  
ATOM  25659  CG  ASN B1604     -56.360 -38.449 -11.650  1.00 13.650          C  
ATOM  25660  OD1 ASN B1604     -57.267 -39.250 -11.939  1.00 13.650          O  
ATOM  25661  ND2 ASN B1604     -55.165 -38.497 -12.168  1.00 13.650          N  
ATOM  25662  H   ASN B1604     -58.847 -38.466 -10.868  1.00 11.640          H  
ATOM  25663  HA  ASN B1604     -58.081 -35.860 -10.293  1.00 11.720          H  
ATOM  25664 1HB  ASN B1604     -55.775 -36.709 -10.605  1.00 16.380          H  
ATOM  25665 2HB  ASN B1604     -56.793 -37.810  -9.678  1.00 16.380          H  
ATOM  25666 1HD2 ASN B1604     -54.934 -39.202 -12.836  1.00 16.380          H  
ATOM  25667 2HD2 ASN B1604     -54.477 -37.820 -11.902  1.00 16.380          H  
ATOM  25668  N   ASN B1605     -58.042 -36.179 -13.493  1.00  8.990          N  
ATOM  25669  CA  ASN B1605     -57.776 -35.501 -14.749  1.00  8.660          C  
ATOM  25670  C   ASN B1605     -58.909 -34.562 -15.202  1.00  8.330          C  
ATOM  25671  O   ASN B1605     -58.867 -34.050 -16.324  1.00  8.360          O  
ATOM  25672  CB  ASN B1605     -57.503 -36.536 -15.818  1.00 12.260          C  
ATOM  25673  CG  ASN B1605     -56.235 -37.318 -15.554  1.00 12.260          C  
ATOM  25674  OD1 ASN B1605     -55.229 -36.790 -15.062  1.00 12.260          O  
ATOM  25675  ND2 ASN B1605     -56.269 -38.587 -15.881  1.00 12.260          N  
ATOM  25676  H   ASN B1605     -58.649 -36.984 -13.480  1.00 10.790          H  
ATOM  25677  HA  ASN B1605     -56.884 -34.885 -14.621  1.00 10.390          H  
ATOM  25678 1HB  ASN B1605     -58.342 -37.230 -15.866  1.00 14.710          H  
ATOM  25679 2HB  ASN B1605     -57.421 -36.049 -16.789  1.00 14.710          H  
ATOM  25680 1HD2 ASN B1605     -55.465 -39.164 -15.734  1.00 14.710          H  
ATOM  25681 2HD2 ASN B1605     -57.096 -38.982 -16.280  1.00 14.710          H  
ATOM  25682  N   GLU B1606     -59.915 -34.337 -14.347  1.00  8.310          N  
ATOM  25683  CA  GLU B1606     -61.057 -33.482 -14.685  1.00  8.290          C  
ATOM  25684  C   GLU B1606     -61.419 -32.486 -13.562  1.00  7.880          C  
ATOM  25685  O   GLU B1606     -61.242 -32.783 -12.384  1.00  7.920          O  
ATOM  25686  CB  GLU B1606     -62.269 -34.355 -15.035  1.00 11.610          C  
ATOM  25687  CG  GLU B1606     -62.143 -35.149 -16.341  1.00 11.610          C  
ATOM  25688  CD  GLU B1606     -63.400 -35.923 -16.689  1.00 11.610          C  
ATOM  25689  OE1 GLU B1606     -64.343 -35.842 -15.944  1.00 11.610          O  
ATOM  25690  OE2 GLU B1606     -63.412 -36.587 -17.698  1.00 11.610          O  
ATOM  25691  H   GLU B1606     -59.904 -34.801 -13.432  1.00  9.970          H  
ATOM  25692  HA  GLU B1606     -60.780 -32.925 -15.575  1.00  9.950          H  
ATOM  25693 1HB  GLU B1606     -62.381 -35.077 -14.250  1.00 13.940          H  
ATOM  25694 2HB  GLU B1606     -63.167 -33.779 -15.052  1.00 13.940          H  
ATOM  25695 1HG  GLU B1606     -61.913 -34.456 -17.149  1.00 13.940          H  
ATOM  25696 2HG  GLU B1606     -61.312 -35.845 -16.255  1.00 13.940          H  
ATOM  25697  N   LEU B1607     -61.957 -31.294 -13.902  1.00  7.760          N  
ATOM  25698  CA  LEU B1607     -62.320 -30.853 -15.256  1.00  7.640          C  
ATOM  25699  C   LEU B1607     -61.170 -30.195 -16.018  1.00  7.430          C  
ATOM  25700  O   LEU B1607     -61.339 -29.807 -17.173  1.00  7.720          O  
ATOM  25701  CB  LEU B1607     -63.470 -29.836 -15.173  1.00 10.740          C  
ATOM  25702  CG  LEU B1607     -64.818 -30.320 -14.542  1.00 10.740          C  
ATOM  25703  CD1 LEU B1607     -65.770 -29.138 -14.474  1.00 10.740          C  
ATOM  25704  CD2 LEU B1607     -65.436 -31.458 -15.353  1.00 10.740          C  
ATOM  25705  H   LEU B1607     -62.161 -30.656 -13.146  1.00  9.310          H  
ATOM  25706  HA  LEU B1607     -62.649 -31.702 -15.841  1.00  9.170          H  
ATOM  25707 1HB  LEU B1607     -63.125 -28.981 -14.592  1.00 12.890          H  
ATOM  25708 2HB  LEU B1607     -63.690 -29.485 -16.184  1.00 12.890          H  
ATOM  25709  HG  LEU B1607     -64.638 -30.665 -13.529  1.00 12.890          H  
ATOM  25710 1HD1 LEU B1607     -66.706 -29.452 -14.021  1.00 12.890          H  
ATOM  25711 2HD1 LEU B1607     -65.327 -28.344 -13.874  1.00 12.890          H  
ATOM  25712 3HD1 LEU B1607     -65.964 -28.767 -15.480  1.00 12.890          H  
ATOM  25713 1HD2 LEU B1607     -66.372 -31.764 -14.885  1.00 12.890          H  
ATOM  25714 2HD2 LEU B1607     -65.633 -31.119 -16.369  1.00 12.890          H  
ATOM  25715 3HD2 LEU B1607     -64.775 -32.305 -15.384  1.00 12.890          H  
ATOM  25716  N   GLY B1608     -60.011 -30.055 -15.384  1.00  7.170          N  
ATOM  25717  CA  GLY B1608     -58.880 -29.430 -16.054  1.00  7.180          C  
ATOM  25718  C   GLY B1608     -57.707 -29.154 -15.124  1.00  6.690          C  
ATOM  25719  O   GLY B1608     -57.770 -29.386 -13.916  1.00  7.110          O  
ATOM  25720  H   GLY B1608     -59.915 -30.387 -14.434  1.00  8.600          H  
ATOM  25721 1HA  GLY B1608     -58.547 -30.077 -16.868  1.00  8.620          H  
ATOM  25722 2HA  GLY B1608     -59.205 -28.497 -16.513  1.00  8.620          H  
ATOM  25723  N   ASP B1609     -56.629 -28.643 -15.712  1.00  6.080          N  
ATOM  25724  CA  ASP B1609     -55.379 -28.293 -15.047  1.00  5.790          C  
ATOM  25725  C   ASP B1609     -55.180 -26.787 -14.825  1.00  5.170          C  
ATOM  25726  O   ASP B1609     -54.054 -26.325 -14.623  1.00  5.120          O  
ATOM  25727  CB  ASP B1609     -54.234 -28.874 -15.868  1.00  8.220          C  
ATOM  25728  CG  ASP B1609     -54.281 -28.377 -17.313  1.00  8.220          C  
ATOM  25729  OD1 ASP B1609     -55.364 -27.952 -17.736  1.00  8.220          O  
ATOM  25730  OD2 ASP B1609     -53.286 -28.445 -17.994  1.00  8.220          O  
ATOM  25731  H   ASP B1609     -56.644 -28.476 -16.724  1.00  7.300          H  
ATOM  25732  HA  ASP B1609     -55.374 -28.773 -14.068  1.00  6.950          H  
ATOM  25733 1HB  ASP B1609     -53.280 -28.585 -15.424  1.00  9.870          H  
ATOM  25734 2HB  ASP B1609     -54.287 -29.963 -15.860  1.00  9.870          H  
ATOM  25735  N   ARG B1610     -56.270 -26.033 -14.870  1.00  5.090          N  
ATOM  25736  CA  ARG B1610     -56.249 -24.589 -14.699  1.00  4.870          C  
ATOM  25737  C   ARG B1610     -56.097 -24.170 -13.241  1.00  4.330          C  
ATOM  25738  O   ARG B1610     -56.438 -24.915 -12.322  1.00  4.540          O  
ATOM  25739  CB  ARG B1610     -57.520 -23.984 -15.269  1.00  6.910          C  
ATOM  25740  CG  ARG B1610     -57.658 -24.127 -16.780  1.00  6.910          C  
ATOM  25741  CD  ARG B1610     -58.918 -23.533 -17.286  1.00  6.910          C  
ATOM  25742  NE  ARG B1610     -59.045 -23.703 -18.728  1.00  6.910          N  
ATOM  25743  CZ  ARG B1610     -60.112 -23.330 -19.469  1.00  6.910          C  
ATOM  25744  NH1 ARG B1610     -61.158 -22.761 -18.901  1.00  6.910          N  
ATOM  25745  NH2 ARG B1610     -60.104 -23.542 -20.775  1.00  6.910          N  
ATOM  25746  H   ARG B1610     -57.151 -26.494 -15.037  1.00  6.110          H  
ATOM  25747  HA  ARG B1610     -55.400 -24.194 -15.258  1.00  5.840          H  
ATOM  25748 1HB  ARG B1610     -58.383 -24.461 -14.809  1.00  8.290          H  
ATOM  25749 2HB  ARG B1610     -57.564 -22.922 -15.019  1.00  8.290          H  
ATOM  25750 1HG  ARG B1610     -56.824 -23.624 -17.267  1.00  8.290          H  
ATOM  25751 2HG  ARG B1610     -57.645 -25.184 -17.049  1.00  8.290          H  
ATOM  25752 1HD  ARG B1610     -59.764 -24.022 -16.804  1.00  8.290          H  
ATOM  25753 2HD  ARG B1610     -58.930 -22.466 -17.061  1.00  8.290          H  
ATOM  25754  HE  ARG B1610     -58.267 -24.137 -19.212  1.00  8.290          H  
ATOM  25755 1HH1 ARG B1610     -61.171 -22.597 -17.906  1.00  8.290          H  
ATOM  25756 2HH1 ARG B1610     -61.952 -22.486 -19.462  1.00  8.290          H  
ATOM  25757 1HH2 ARG B1610     -59.302 -23.979 -21.211  1.00  8.290          H  
ATOM  25758 2HH2 ARG B1610     -60.895 -23.269 -21.339  1.00  8.290          H  
ATOM  25759  N   LYS B1611     -55.605 -22.953 -13.035  1.00  4.090          N  
ATOM  25760  CA  LYS B1611     -55.471 -22.409 -11.692  1.00  3.910          C  
ATOM  25761  C   LYS B1611     -56.799 -21.836 -11.232  1.00  3.260          C  
ATOM  25762  O   LYS B1611     -57.714 -21.641 -12.033  1.00  3.490          O  
ATOM  25763  CB  LYS B1611     -54.354 -21.365 -11.628  1.00  5.550          C  
ATOM  25764  CG  LYS B1611     -54.585 -20.089 -12.431  1.00  5.550          C  
ATOM  25765  CD  LYS B1611     -53.363 -19.168 -12.314  1.00  5.550          C  
ATOM  25766  CE  LYS B1611     -53.552 -17.849 -13.054  1.00  5.550          C  
ATOM  25767  NZ  LYS B1611     -52.351 -16.975 -12.923  1.00  5.550          N  
ATOM  25768  H   LYS B1611     -55.327 -22.400 -13.829  1.00  4.910          H  
ATOM  25769  HA  LYS B1611     -55.211 -23.222 -11.013  1.00  4.690          H  
ATOM  25770 1HB  LYS B1611     -54.200 -21.070 -10.590  1.00  6.660          H  
ATOM  25771 2HB  LYS B1611     -53.425 -21.815 -11.977  1.00  6.660          H  
ATOM  25772 1HG  LYS B1611     -54.756 -20.333 -13.478  1.00  6.660          H  
ATOM  25773 2HG  LYS B1611     -55.468 -19.565 -12.047  1.00  6.660          H  
ATOM  25774 1HD  LYS B1611     -53.176 -18.953 -11.260  1.00  6.660          H  
ATOM  25775 2HD  LYS B1611     -52.485 -19.672 -12.721  1.00  6.660          H  
ATOM  25776 1HE  LYS B1611     -53.728 -18.052 -14.108  1.00  6.660          H  
ATOM  25777 2HE  LYS B1611     -54.417 -17.323 -12.644  1.00  6.660          H  
ATOM  25778 1HZ  LYS B1611     -52.511 -16.110 -13.422  1.00  6.660          H  
ATOM  25779 2HZ  LYS B1611     -52.191 -16.770 -11.945  1.00  6.660          H  
ATOM  25780 3HZ  LYS B1611     -51.535 -17.437 -13.301  1.00  6.660          H  
ATOM  25781  N   PHE B1612     -56.906 -21.551  -9.944  1.00  3.070          N  
ATOM  25782  CA  PHE B1612     -58.152 -21.039  -9.405  1.00  2.830          C  
ATOM  25783  C   PHE B1612     -58.591 -19.720 -10.005  1.00  2.550          C  
ATOM  25784  O   PHE B1612     -57.808 -18.781 -10.135  1.00  2.860          O  
ATOM  25785  CB  PHE B1612     -58.029 -20.858  -7.903  1.00  4.060          C  
ATOM  25786  CG  PHE B1612     -57.963 -22.146  -7.170  1.00  4.060          C  
ATOM  25787  CD1 PHE B1612     -56.754 -22.616  -6.677  1.00  4.060          C  
ATOM  25788  CD2 PHE B1612     -59.106 -22.900  -6.963  1.00  4.060          C  
ATOM  25789  CE1 PHE B1612     -56.694 -23.810  -5.993  1.00  4.060          C  
ATOM  25790  CE2 PHE B1612     -59.046 -24.094  -6.280  1.00  4.060          C  
ATOM  25791  CZ  PHE B1612     -57.838 -24.548  -5.795  1.00  4.060          C  
ATOM  25792  H   PHE B1612     -56.127 -21.721  -9.329  1.00  3.680          H  
ATOM  25793  HA  PHE B1612     -58.931 -21.773  -9.611  1.00  3.400          H  
ATOM  25794 1HB  PHE B1612     -57.136 -20.279  -7.673  1.00  4.870          H  
ATOM  25795 2HB  PHE B1612     -58.890 -20.292  -7.536  1.00  4.870          H  
ATOM  25796  HD1 PHE B1612     -55.845 -22.032  -6.826  1.00  4.870          H  
ATOM  25797  HD2 PHE B1612     -60.064 -22.538  -7.344  1.00  4.870          H  
ATOM  25798  HE1 PHE B1612     -55.740 -24.170  -5.608  1.00  4.870          H  
ATOM  25799  HE2 PHE B1612     -59.952 -24.679  -6.121  1.00  4.870          H  
ATOM  25800  HZ  PHE B1612     -57.792 -25.491  -5.254  1.00  4.870          H  
ATOM  25801  N   ARG B1613     -59.880 -19.663 -10.319  1.00  2.310          N  
ATOM  25802  CA  ARG B1613     -60.537 -18.486 -10.851  1.00  2.250          C  
ATOM  25803  C   ARG B1613     -61.181 -17.739  -9.703  1.00  1.770          C  
ATOM  25804  O   ARG B1613     -61.748 -18.349  -8.796  1.00  1.920          O  
ATOM  25805  CB  ARG B1613     -61.578 -18.893 -11.891  1.00  3.170          C  
ATOM  25806  CG  ARG B1613     -62.326 -17.763 -12.599  1.00  3.170          C  
ATOM  25807  CD  ARG B1613     -63.206 -18.295 -13.677  1.00  3.170          C  
ATOM  25808  NE  ARG B1613     -63.954 -17.240 -14.349  1.00  3.170          N  
ATOM  25809  CZ  ARG B1613     -64.835 -17.425 -15.361  1.00  3.170          C  
ATOM  25810  NH1 ARG B1613     -65.070 -18.638 -15.830  1.00  3.170          N  
ATOM  25811  NH2 ARG B1613     -65.467 -16.377 -15.883  1.00  3.170          N  
ATOM  25812  H   ARG B1613     -60.431 -20.498 -10.183  1.00  2.770          H  
ATOM  25813  HA  ARG B1613     -59.793 -17.838 -11.318  1.00  2.700          H  
ATOM  25814 1HB  ARG B1613     -61.093 -19.486 -12.662  1.00  3.810          H  
ATOM  25815 2HB  ARG B1613     -62.330 -19.527 -11.420  1.00  3.810          H  
ATOM  25816 1HG  ARG B1613     -62.950 -17.215 -11.887  1.00  3.810          H  
ATOM  25817 2HG  ARG B1613     -61.612 -17.078 -13.054  1.00  3.810          H  
ATOM  25818 1HD  ARG B1613     -62.593 -18.809 -14.420  1.00  3.810          H  
ATOM  25819 2HD  ARG B1613     -63.917 -18.998 -13.240  1.00  3.810          H  
ATOM  25820  HE  ARG B1613     -63.807 -16.290 -14.030  1.00  3.810          H  
ATOM  25821 1HH1 ARG B1613     -64.595 -19.436 -15.437  1.00  3.810          H  
ATOM  25822 2HH1 ARG B1613     -65.729 -18.770 -16.584  1.00  3.810          H  
ATOM  25823 1HH2 ARG B1613     -65.293 -15.425 -15.516  1.00  3.810          H  
ATOM  25824 2HH2 ARG B1613     -66.124 -16.501 -16.635  1.00  3.810          H  
ATOM  25825  N   PHE B1614     -61.108 -16.426  -9.740  1.00  1.550          N  
ATOM  25826  CA  PHE B1614     -61.707 -15.603  -8.708  1.00  1.350          C  
ATOM  25827  C   PHE B1614     -62.834 -14.813  -9.358  1.00  1.340          C  
ATOM  25828  O   PHE B1614     -62.764 -14.530 -10.552  1.00  1.830          O  
ATOM  25829  CB  PHE B1614     -60.635 -14.676  -8.129  1.00  1.970          C  
ATOM  25830  CG  PHE B1614     -59.426 -15.445  -7.583  1.00  1.970          C  
ATOM  25831  CD1 PHE B1614     -58.140 -15.084  -7.962  1.00  1.970          C  
ATOM  25832  CD2 PHE B1614     -59.570 -16.551  -6.744  1.00  1.970          C  
ATOM  25833  CE1 PHE B1614     -57.040 -15.784  -7.505  1.00  1.970          C  
ATOM  25834  CE2 PHE B1614     -58.468 -17.252  -6.298  1.00  1.970          C  
ATOM  25835  CZ  PHE B1614     -57.203 -16.866  -6.672  1.00  1.970          C  
ATOM  25836  H   PHE B1614     -60.619 -15.983 -10.508  1.00  1.860          H  
ATOM  25837  HA  PHE B1614     -62.131 -16.231  -7.927  1.00  1.620          H  
ATOM  25838 1HB  PHE B1614     -60.287 -13.980  -8.897  1.00  2.360          H  
ATOM  25839 2HB  PHE B1614     -61.065 -14.083  -7.319  1.00  2.360          H  
ATOM  25840  HD1 PHE B1614     -57.992 -14.228  -8.622  1.00  2.360          H  
ATOM  25841  HD2 PHE B1614     -60.558 -16.874  -6.436  1.00  2.360          H  
ATOM  25842  HE1 PHE B1614     -56.037 -15.483  -7.803  1.00  2.360          H  
ATOM  25843  HE2 PHE B1614     -58.599 -18.105  -5.650  1.00  2.360          H  
ATOM  25844  HZ  PHE B1614     -56.330 -17.416  -6.310  1.00  2.360          H  
ATOM  25845  N   THR B1615     -63.847 -14.417  -8.599  1.00  0.990          N  
ATOM  25846  CA  THR B1615     -64.895 -13.593  -9.173  1.00  1.110          C  
ATOM  25847  C   THR B1615     -64.906 -12.317  -8.382  1.00  1.040          C  
ATOM  25848  O   THR B1615     -64.084 -12.124  -7.480  1.00  1.030          O  
ATOM  25849  CB  THR B1615     -66.297 -14.207  -9.082  1.00  1.510          C  
ATOM  25850  OG1 THR B1615     -66.765 -14.124  -7.734  1.00  1.510          O  
ATOM  25851  CG2 THR B1615     -66.282 -15.663  -9.516  1.00  1.510          C  
ATOM  25852  H   THR B1615     -63.927 -14.668  -7.606  1.00  1.190          H  
ATOM  25853  HA  THR B1615     -64.663 -13.342 -10.204  1.00  1.330          H  
ATOM  25854  HB  THR B1615     -66.970 -13.659  -9.735  1.00  1.810          H  
ATOM  25855  HG1 THR B1615     -66.157 -14.615  -7.140  1.00  1.810          H  
ATOM  25856 1HG2 THR B1615     -67.291 -16.064  -9.447  1.00  1.810          H  
ATOM  25857 2HG2 THR B1615     -65.932 -15.733 -10.535  1.00  1.810          H  
ATOM  25858 3HG2 THR B1615     -65.618 -16.229  -8.861  1.00  1.810          H  
ATOM  25859  N   PHE B1616     -65.846 -11.448  -8.679  1.00  1.060          N  
ATOM  25860  CA  PHE B1616     -65.866 -10.197  -7.980  1.00  1.030          C  
ATOM  25861  C   PHE B1616     -66.433 -10.322  -6.584  1.00  1.030          C  
ATOM  25862  O   PHE B1616     -66.355  -9.379  -5.799  1.00  1.030          O  
ATOM  25863  CB  PHE B1616     -66.646  -9.187  -8.756  1.00  1.450          C  
ATOM  25864  CG  PHE B1616     -66.015  -8.840  -9.966  1.00  1.450          C  
ATOM  25865  CD1 PHE B1616     -66.401  -9.470 -11.119  1.00  1.450          C  
ATOM  25866  CD2 PHE B1616     -65.018  -7.895 -10.000  1.00  1.450          C  
ATOM  25867  CE1 PHE B1616     -65.800  -9.175 -12.272  1.00  1.450          C  
ATOM  25868  CE2 PHE B1616     -64.422  -7.595 -11.170  1.00  1.450          C  
ATOM  25869  CZ  PHE B1616     -64.816  -8.245 -12.298  1.00  1.450          C  
ATOM  25870  H   PHE B1616     -66.520 -11.647  -9.405  1.00  1.270          H  
ATOM  25871  HA  PHE B1616     -64.843  -9.849  -7.915  1.00  1.240          H  
ATOM  25872 1HB  PHE B1616     -67.607  -9.583  -8.983  1.00  1.740          H  
ATOM  25873 2HB  PHE B1616     -66.744  -8.291  -8.170  1.00  1.740          H  
ATOM  25874  HD1 PHE B1616     -67.194 -10.215 -11.095  1.00  1.740          H  
ATOM  25875  HD2 PHE B1616     -64.712  -7.389  -9.077  1.00  1.740          H  
ATOM  25876  HE1 PHE B1616     -66.102  -9.678 -13.191  1.00  1.740          H  
ATOM  25877  HE2 PHE B1616     -63.639  -6.849 -11.217  1.00  1.740          H  
ATOM  25878  HZ  PHE B1616     -64.363  -8.027 -13.218  1.00  1.740          H  
ATOM  25879  N   HIS B1617     -67.004 -11.477  -6.244  1.00  1.120          N  
ATOM  25880  CA  HIS B1617     -67.514 -11.646  -4.900  1.00  1.200          C  
ATOM  25881  C   HIS B1617     -66.329 -11.608  -3.948  1.00  1.120          C  
ATOM  25882  O   HIS B1617     -66.301 -10.819  -2.998  1.00  1.110          O  
ATOM  25883  CB  HIS B1617     -68.263 -12.967  -4.737  1.00  1.650          C  
ATOM  25884  CG  HIS B1617     -68.820 -13.146  -3.374  1.00  1.650          C  
ATOM  25885  ND1 HIS B1617     -69.926 -12.452  -2.928  1.00  1.650          N  
ATOM  25886  CD2 HIS B1617     -68.422 -13.929  -2.346  1.00  1.650          C  
ATOM  25887  CE1 HIS B1617     -70.188 -12.805  -1.684  1.00  1.650          C  
ATOM  25888  NE2 HIS B1617     -69.291 -13.698  -1.305  1.00  1.650          N  
ATOM  25889  H   HIS B1617     -67.035 -12.251  -6.907  1.00  1.340          H  
ATOM  25890  HA  HIS B1617     -68.187 -10.831  -4.648  1.00  1.440          H  
ATOM  25891 1HB  HIS B1617     -69.079 -13.018  -5.455  1.00  1.980          H  
ATOM  25892 2HB  HIS B1617     -67.591 -13.799  -4.945  1.00  1.980          H  
ATOM  25893  HD1 HIS B1617     -70.379 -11.697  -3.403  1.00  1.980          H  
ATOM  25894  HD2 HIS B1617     -67.595 -14.638  -2.236  1.00  1.980          H  
ATOM  25895  HE1 HIS B1617     -71.031 -12.367  -1.154  1.00  1.980          H  
ATOM  25896  N   GLU B1618     -65.329 -12.448  -4.239  1.00  1.110          N  
ATOM  25897  CA  GLU B1618     -64.115 -12.545  -3.452  1.00  1.100          C  
ATOM  25898  C   GLU B1618     -63.328 -11.245  -3.520  1.00  0.970          C  
ATOM  25899  O   GLU B1618     -62.734 -10.832  -2.525  1.00  0.960          O  
ATOM  25900  CB  GLU B1618     -63.286 -13.731  -3.933  1.00  1.540          C  
ATOM  25901  CG  GLU B1618     -64.005 -15.076  -3.726  1.00  1.540          C  
ATOM  25902  CD  GLU B1618     -64.997 -15.391  -4.823  1.00  1.540          C  
ATOM  25903  OE1 GLU B1618     -64.874 -14.802  -5.888  1.00  1.540          O  
ATOM  25904  OE2 GLU B1618     -65.909 -16.140  -4.592  1.00  1.540          O  
ATOM  25905  H   GLU B1618     -65.438 -13.084  -5.030  1.00  1.330          H  
ATOM  25906  HA  GLU B1618     -64.391 -12.721  -2.414  1.00  1.320          H  
ATOM  25907 1HB  GLU B1618     -63.033 -13.608  -4.993  1.00  1.850          H  
ATOM  25908 2HB  GLU B1618     -62.347 -13.770  -3.378  1.00  1.850          H  
ATOM  25909 1HG  GLU B1618     -63.273 -15.871  -3.642  1.00  1.850          H  
ATOM  25910 2HG  GLU B1618     -64.556 -15.026  -2.797  1.00  1.850          H  
ATOM  25911  N   VAL B1619     -63.317 -10.585  -4.684  1.00  0.900          N  
ATOM  25912  CA  VAL B1619     -62.588  -9.328  -4.780  1.00  0.830          C  
ATOM  25913  C   VAL B1619     -63.204  -8.298  -3.858  1.00  0.840          C  
ATOM  25914  O   VAL B1619     -62.485  -7.613  -3.131  1.00  0.830          O  
ATOM  25915  CB  VAL B1619     -62.571  -8.804  -6.223  1.00  1.190          C  
ATOM  25916  CG1 VAL B1619     -62.001  -7.424  -6.289  1.00  1.190          C  
ATOM  25917  CG2 VAL B1619     -61.738  -9.735  -7.099  1.00  1.190          C  
ATOM  25918  H   VAL B1619     -63.792 -10.986  -5.501  1.00  1.080          H  
ATOM  25919  HA  VAL B1619     -61.571  -9.484  -4.462  1.00  1.000          H  
ATOM  25920  HB  VAL B1619     -63.574  -8.751  -6.575  1.00  1.430          H  
ATOM  25921 1HG1 VAL B1619     -62.027  -7.094  -7.314  1.00  1.430          H  
ATOM  25922 2HG1 VAL B1619     -62.588  -6.748  -5.693  1.00  1.430          H  
ATOM  25923 3HG1 VAL B1619     -60.972  -7.428  -5.928  1.00  1.430          H  
ATOM  25924 1HG2 VAL B1619     -61.752  -9.372  -8.119  1.00  1.430          H  
ATOM  25925 2HG2 VAL B1619     -60.712  -9.759  -6.733  1.00  1.430          H  
ATOM  25926 3HG2 VAL B1619     -62.146 -10.736  -7.071  1.00  1.430          H  
ATOM  25927  N   SER B1620     -64.525  -8.176  -3.890  1.00  0.880          N  
ATOM  25928  CA  SER B1620     -65.237  -7.228  -3.060  1.00  0.920          C  
ATOM  25929  C   SER B1620     -65.030  -7.492  -1.580  1.00  0.920          C  
ATOM  25930  O   SER B1620     -64.796  -6.553  -0.810  1.00  0.920          O  
ATOM  25931  CB  SER B1620     -66.694  -7.296  -3.391  1.00  1.270          C  
ATOM  25932  OG  SER B1620     -67.444  -6.398  -2.633  1.00  1.270          O  
ATOM  25933  H   SER B1620     -65.075  -8.750  -4.534  1.00  1.060          H  
ATOM  25934  HA  SER B1620     -64.865  -6.231  -3.288  1.00  1.100          H  
ATOM  25935 1HB  SER B1620     -66.795  -7.069  -4.424  1.00  1.530          H  
ATOM  25936 2HB  SER B1620     -67.063  -8.311  -3.240  1.00  1.530          H  
ATOM  25937  HG  SER B1620     -68.373  -6.597  -2.870  1.00  1.530          H  
ATOM  25938  N   LYS B1621     -65.123  -8.766  -1.169  1.00  0.940          N  
ATOM  25939  CA  LYS B1621     -64.959  -9.115   0.235  1.00  0.980          C  
ATOM  25940  C   LYS B1621     -63.535  -8.878   0.717  1.00  0.960          C  
ATOM  25941  O   LYS B1621     -63.338  -8.355   1.815  1.00  0.980          O  
ATOM  25942  CB  LYS B1621     -65.339 -10.584   0.472  1.00  1.360          C  
ATOM  25943  CG  LYS B1621     -66.839 -10.934   0.333  1.00  1.360          C  
ATOM  25944  CD  LYS B1621     -67.685 -10.360   1.474  1.00  1.360          C  
ATOM  25945  CE  LYS B1621     -69.127 -10.836   1.380  1.00  1.360          C  
ATOM  25946  NZ  LYS B1621     -69.974 -10.279   2.480  1.00  1.360          N  
ATOM  25947  H   LYS B1621     -65.355  -9.496  -1.850  1.00  1.130          H  
ATOM  25948  HA  LYS B1621     -65.610  -8.475   0.823  1.00  1.180          H  
ATOM  25949 1HB  LYS B1621     -64.795 -11.209  -0.241  1.00  1.630          H  
ATOM  25950 2HB  LYS B1621     -65.025 -10.878   1.468  1.00  1.630          H  
ATOM  25951 1HG  LYS B1621     -67.210 -10.530  -0.611  1.00  1.630          H  
ATOM  25952 2HG  LYS B1621     -66.957 -12.018   0.304  1.00  1.630          H  
ATOM  25953 1HD  LYS B1621     -67.266 -10.669   2.432  1.00  1.630          H  
ATOM  25954 2HD  LYS B1621     -67.684  -9.273   1.429  1.00  1.630          H  
ATOM  25955 1HE  LYS B1621     -69.541 -10.526   0.422  1.00  1.630          H  
ATOM  25956 2HE  LYS B1621     -69.147 -11.926   1.435  1.00  1.630          H  
ATOM  25957 1HZ  LYS B1621     -70.920 -10.619   2.382  1.00  1.630          H  
ATOM  25958 2HZ  LYS B1621     -69.604 -10.572   3.375  1.00  1.630          H  
ATOM  25959 3HZ  LYS B1621     -69.974  -9.270   2.432  1.00  1.630          H  
ATOM  25960  N   VAL B1622     -62.534  -9.219  -0.097  1.00  0.930          N  
ATOM  25961  CA  VAL B1622     -61.170  -8.991   0.332  1.00  0.940          C  
ATOM  25962  C   VAL B1622     -60.898  -7.484   0.393  1.00  0.910          C  
ATOM  25963  O   VAL B1622     -60.259  -7.012   1.337  1.00  0.950          O  
ATOM  25964  CB  VAL B1622     -60.162  -9.753  -0.537  1.00  1.310          C  
ATOM  25965  CG1 VAL B1622     -58.796  -9.369  -0.154  1.00  1.310          C  
ATOM  25966  CG2 VAL B1622     -60.339 -11.240  -0.325  1.00  1.310          C  
ATOM  25967  H   VAL B1622     -62.717  -9.664  -1.002  1.00  1.120          H  
ATOM  25968  HA  VAL B1622     -61.067  -9.386   1.343  1.00  1.130          H  
ATOM  25969  HB  VAL B1622     -60.319  -9.511  -1.593  1.00  1.570          H  
ATOM  25970 1HG1 VAL B1622     -58.113  -9.924  -0.735  1.00  1.570          H  
ATOM  25971 2HG1 VAL B1622     -58.664  -8.323  -0.330  1.00  1.570          H  
ATOM  25972 3HG1 VAL B1622     -58.639  -9.592   0.900  1.00  1.570          H  
ATOM  25973 1HG2 VAL B1622     -59.629 -11.782  -0.934  1.00  1.570          H  
ATOM  25974 2HG2 VAL B1622     -60.178 -11.482   0.721  1.00  1.570          H  
ATOM  25975 3HG2 VAL B1622     -61.338 -11.516  -0.610  1.00  1.570          H  
ATOM  25976  N   LEU B1623     -61.342  -6.720  -0.616  1.00  0.860          N  
ATOM  25977  CA  LEU B1623     -61.136  -5.279  -0.583  1.00  0.850          C  
ATOM  25978  C   LEU B1623     -61.815  -4.670   0.622  1.00  0.900          C  
ATOM  25979  O   LEU B1623     -61.266  -3.756   1.245  1.00  0.960          O  
ATOM  25980  CB  LEU B1623     -61.709  -4.632  -1.826  1.00  1.190          C  
ATOM  25981  CG  LEU B1623     -61.007  -4.819  -3.132  1.00  1.190          C  
ATOM  25982  CD1 LEU B1623     -61.946  -4.344  -4.226  1.00  1.190          C  
ATOM  25983  CD2 LEU B1623     -59.742  -3.974  -3.126  1.00  1.190          C  
ATOM  25984  H   LEU B1623     -61.831  -7.136  -1.414  1.00  1.030          H  
ATOM  25985  HA  LEU B1623     -60.075  -5.082  -0.511  1.00  1.020          H  
ATOM  25986 1HB  LEU B1623     -62.728  -4.994  -1.949  1.00  1.430          H  
ATOM  25987 2HB  LEU B1623     -61.736  -3.575  -1.647  1.00  1.430          H  
ATOM  25988  HG  LEU B1623     -60.760  -5.862  -3.305  1.00  1.430          H  
ATOM  25989 1HD1 LEU B1623     -61.464  -4.443  -5.201  1.00  1.430          H  
ATOM  25990 2HD1 LEU B1623     -62.850  -4.946  -4.207  1.00  1.430          H  
ATOM  25991 3HD1 LEU B1623     -62.210  -3.320  -4.055  1.00  1.430          H  
ATOM  25992 1HD2 LEU B1623     -59.270  -4.062  -4.081  1.00  1.430          H  
ATOM  25993 2HD2 LEU B1623     -60.010  -2.940  -2.952  1.00  1.430          H  
ATOM  25994 3HD2 LEU B1623     -59.058  -4.301  -2.350  1.00  1.430          H  
ATOM  25995  N   LYS B1624     -63.009  -5.154   0.967  1.00  0.910          N  
ATOM  25996  CA  LYS B1624     -63.672  -4.653   2.144  1.00  0.980          C  
ATOM  25997  C   LYS B1624     -62.765  -4.874   3.346  1.00  1.030          C  
ATOM  25998  O   LYS B1624     -62.424  -3.919   4.046  1.00  1.090          O  
ATOM  25999  CB  LYS B1624     -65.022  -5.350   2.350  1.00  1.340          C  
ATOM  26000  CG  LYS B1624     -65.757  -4.938   3.613  1.00  1.340          C  
ATOM  26001  CD  LYS B1624     -67.105  -5.652   3.763  1.00  1.340          C  
ATOM  26002  CE  LYS B1624     -67.576  -5.562   5.216  1.00  1.340          C  
ATOM  26003  NZ  LYS B1624     -67.761  -4.172   5.630  1.00  1.340          N  
ATOM  26004  H   LYS B1624     -63.476  -5.860   0.392  1.00  1.090          H  
ATOM  26005  HA  LYS B1624     -63.842  -3.583   2.026  1.00  1.180          H  
ATOM  26006 1HB  LYS B1624     -65.666  -5.146   1.496  1.00  1.610          H  
ATOM  26007 2HB  LYS B1624     -64.871  -6.423   2.392  1.00  1.610          H  
ATOM  26008 1HG  LYS B1624     -65.139  -5.149   4.490  1.00  1.610          H  
ATOM  26009 2HG  LYS B1624     -65.937  -3.864   3.573  1.00  1.610          H  
ATOM  26010 1HD  LYS B1624     -67.841  -5.162   3.118  1.00  1.610          H  
ATOM  26011 2HD  LYS B1624     -67.008  -6.696   3.466  1.00  1.610          H  
ATOM  26012 1HE  LYS B1624     -68.510  -6.102   5.345  1.00  1.610          H  
ATOM  26013 2HE  LYS B1624     -66.812  -6.012   5.853  1.00  1.610          H  
ATOM  26014 1HZ  LYS B1624     -68.025  -4.101   6.619  1.00  1.610          H  
ATOM  26015 2HZ  LYS B1624     -66.887  -3.681   5.510  1.00  1.610          H  
ATOM  26016 3HZ  LYS B1624     -68.468  -3.702   5.061  1.00  1.610          H  
ATOM  26017  N   ASP B1625     -62.257  -6.107   3.532  1.00  1.030          N  
ATOM  26018  CA  ASP B1625     -61.410  -6.386   4.695  1.00  1.110          C  
ATOM  26019  C   ASP B1625     -60.206  -5.448   4.751  1.00  1.110          C  
ATOM  26020  O   ASP B1625     -59.831  -4.982   5.830  1.00  1.240          O  
ATOM  26021  CB  ASP B1625     -60.873  -7.827   4.669  1.00  1.520          C  
ATOM  26022  CG  ASP B1625     -61.903  -8.952   4.961  1.00  1.520          C  
ATOM  26023  OD1 ASP B1625     -62.977  -8.695   5.446  1.00  1.520          O  
ATOM  26024  OD2 ASP B1625     -61.569 -10.093   4.683  1.00  1.520          O  
ATOM  26025  H   ASP B1625     -62.529  -6.870   2.901  1.00  1.240          H  
ATOM  26026  HA  ASP B1625     -62.006  -6.241   5.597  1.00  1.330          H  
ATOM  26027 1HB  ASP B1625     -60.441  -8.018   3.685  1.00  1.830          H  
ATOM  26028 2HB  ASP B1625     -60.062  -7.910   5.390  1.00  1.830          H  
ATOM  26029  N   PHE B1626     -59.624  -5.141   3.585  1.00  1.020          N  
ATOM  26030  CA  PHE B1626     -58.490  -4.227   3.507  1.00  1.050          C  
ATOM  26031  C   PHE B1626     -58.796  -2.754   3.786  1.00  1.080          C  
ATOM  26032  O   PHE B1626     -57.905  -2.022   4.217  1.00  1.190          O  
ATOM  26033  CB  PHE B1626     -57.837  -4.228   2.139  1.00  1.460          C  
ATOM  26034  CG  PHE B1626     -56.908  -5.313   1.833  1.00  1.460          C  
ATOM  26035  CD1 PHE B1626     -57.138  -6.232   0.837  1.00  1.460          C  
ATOM  26036  CD2 PHE B1626     -55.751  -5.387   2.545  1.00  1.460          C  
ATOM  26037  CE1 PHE B1626     -56.206  -7.199   0.581  1.00  1.460          C  
ATOM  26038  CE2 PHE B1626     -54.849  -6.330   2.301  1.00  1.460          C  
ATOM  26039  CZ  PHE B1626     -55.059  -7.247   1.314  1.00  1.460          C  
ATOM  26040  H   PHE B1626     -59.956  -5.622   2.740  1.00  1.220          H  
ATOM  26041  HA  PHE B1626     -57.760  -4.556   4.243  1.00  1.260          H  
ATOM  26042 1HB  PHE B1626     -58.608  -4.201   1.370  1.00  1.750          H  
ATOM  26043 2HB  PHE B1626     -57.290  -3.326   2.082  1.00  1.750          H  
ATOM  26044  HD1 PHE B1626     -58.054  -6.179   0.255  1.00  1.750          H  
ATOM  26045  HD2 PHE B1626     -55.565  -4.658   3.317  1.00  1.750          H  
ATOM  26046  HE1 PHE B1626     -56.372  -7.924  -0.205  1.00  1.750          H  
ATOM  26047  HE2 PHE B1626     -53.942  -6.344   2.886  1.00  1.750          H  
ATOM  26048  HZ  PHE B1626     -54.312  -8.007   1.110  1.00  1.750          H  
ATOM  26049  N   LEU B1627     -60.008  -2.286   3.487  1.00  1.100          N  
ATOM  26050  CA  LEU B1627     -60.308  -0.873   3.690  1.00  1.180          C  
ATOM  26051  C   LEU B1627     -60.912  -0.641   5.078  1.00  1.250          C  
ATOM  26052  O   LEU B1627     -60.461   0.250   5.798  1.00  1.640          O  
ATOM  26053  CB  LEU B1627     -61.220  -0.352   2.553  1.00  1.620          C  
ATOM  26054  CG  LEU B1627     -61.675   1.175   2.588  1.00  1.620          C  
ATOM  26055  CD1 LEU B1627     -60.443   2.121   2.543  1.00  1.620          C  
ATOM  26056  CD2 LEU B1627     -62.581   1.449   1.362  1.00  1.620          C  
ATOM  26057  H   LEU B1627     -60.737  -2.912   3.119  1.00  1.320          H  
ATOM  26058  HA  LEU B1627     -59.370  -0.328   3.634  1.00  1.420          H  
ATOM  26059 1HB  LEU B1627     -60.704  -0.519   1.611  1.00  1.940          H  
ATOM  26060 2HB  LEU B1627     -62.119  -0.967   2.543  1.00  1.940          H  
ATOM  26061  HG  LEU B1627     -62.234   1.371   3.507  1.00  1.940          H  
ATOM  26062 1HD1 LEU B1627     -60.777   3.157   2.557  1.00  1.940          H  
ATOM  26063 2HD1 LEU B1627     -59.816   1.945   3.404  1.00  1.940          H  
ATOM  26064 3HD1 LEU B1627     -59.871   1.943   1.644  1.00  1.940          H  
ATOM  26065 1HD2 LEU B1627     -62.918   2.491   1.369  1.00  1.940          H  
ATOM  26066 2HD2 LEU B1627     -62.017   1.262   0.457  1.00  1.940          H  
ATOM  26067 3HD2 LEU B1627     -63.455   0.793   1.389  1.00  1.940          H  
ATOM  26068  N   ASP B1628     -61.959  -1.400   5.436  1.00  1.240          N  
ATOM  26069  CA  ASP B1628     -62.597  -1.301   6.756  1.00  1.310          C  
ATOM  26070  C   ASP B1628     -63.740  -2.294   6.964  1.00  1.250          C  
ATOM  26071  O   ASP B1628     -64.436  -2.691   6.027  1.00  1.350          O  
ATOM  26072  CB  ASP B1628     -63.127   0.090   7.115  1.00  1.810          C  
ATOM  26073  CG  ASP B1628     -63.198   0.209   8.661  1.00  1.810          C  
ATOM  26074  OD1 ASP B1628     -64.279   0.053   9.189  1.00  1.810          O  
ATOM  26075  OD2 ASP B1628     -62.178   0.320   9.301  1.00  1.810          O  
ATOM  26076  H   ASP B1628     -62.248  -2.136   4.791  1.00  1.490          H  
ATOM  26077  HA  ASP B1628     -61.835  -1.542   7.500  1.00  1.570          H  
ATOM  26078 1HB  ASP B1628     -62.521   0.872   6.708  1.00  2.170          H  
ATOM  26079 2HB  ASP B1628     -64.128   0.211   6.713  1.00  2.170          H  
ATOM  26080  N   ASP B1629     -64.088  -2.500   8.228  1.00  1.240          N  
ATOM  26081  CA  ASP B1629     -65.172  -3.384   8.612  1.00  1.210          C  
ATOM  26082  C   ASP B1629     -66.534  -2.727   8.420  1.00  1.190          C  
ATOM  26083  O   ASP B1629     -67.531  -3.428   8.201  1.00  1.520          O  
ATOM  26084  CB  ASP B1629     -65.043  -3.733  10.090  1.00  1.710          C  
ATOM  26085  CG  ASP B1629     -63.815  -4.540  10.421  1.00  1.710          C  
ATOM  26086  OD1 ASP B1629     -63.622  -5.606   9.884  1.00  1.710          O  
ATOM  26087  OD2 ASP B1629     -63.032  -4.042  11.223  1.00  1.710          O  
ATOM  26088  H   ASP B1629     -63.513  -2.096   8.968  1.00  1.490          H  
ATOM  26089  HA  ASP B1629     -65.123  -4.289   8.005  1.00  1.450          H  
ATOM  26090 1HB  ASP B1629     -65.020  -2.804  10.669  1.00  2.050          H  
ATOM  26091 2HB  ASP B1629     -65.927  -4.288  10.408  1.00  2.050          H  
ATOM  26092  N   THR B1630     -66.591  -1.396   8.506  1.00  1.020          N  
ATOM  26093  CA  THR B1630     -67.855  -0.682   8.420  1.00  1.050          C  
ATOM  26094  C   THR B1630     -68.129  -0.171   7.017  1.00  1.030          C  
ATOM  26095  O   THR B1630     -69.125   0.514   6.777  1.00  1.390          O  
ATOM  26096  CB  THR B1630     -67.873   0.521   9.352  1.00  1.460          C  
ATOM  26097  OG1 THR B1630     -66.960   1.522   8.893  1.00  1.460          O  
ATOM  26098  CG2 THR B1630     -67.406   0.062  10.678  1.00  1.460          C  
ATOM  26099  H   THR B1630     -65.743  -0.839   8.694  1.00  1.220          H  
ATOM  26100  HA  THR B1630     -68.653  -1.367   8.701  1.00  1.260          H  
ATOM  26101  HB  THR B1630     -68.868   0.924   9.417  1.00  1.750          H  
ATOM  26102  HG1 THR B1630     -67.353   1.991   8.147  1.00  1.750          H  
ATOM  26103 1HG2 THR B1630     -67.401   0.877  11.351  1.00  1.750          H  
ATOM  26104 2HG2 THR B1630     -68.056  -0.696  11.022  1.00  1.750          H  
ATOM  26105 3HG2 THR B1630     -66.401  -0.338  10.615  1.00  1.750          H  
ATOM  26106  N   CYS B1631     -67.204  -0.409   6.095  1.00  0.990          N  
ATOM  26107  CA  CYS B1631     -67.387   0.076   4.732  1.00  1.130          C  
ATOM  26108  C   CYS B1631     -68.152  -0.971   3.937  1.00  0.950          C  
ATOM  26109  O   CYS B1631     -68.253  -2.137   4.343  1.00  1.070          O  
ATOM  26110  CB  CYS B1631     -66.057   0.417   4.042  1.00  1.530          C  
ATOM  26111  SG  CYS B1631     -65.036  -0.991   3.513  1.00  1.530          S  
ATOM  26112  H   CYS B1631     -66.394  -0.953   6.360  1.00  1.190          H  
ATOM  26113  HA  CYS B1631     -67.987   0.987   4.755  1.00  1.360          H  
ATOM  26114 1HB  CYS B1631     -66.257   1.035   3.166  1.00  1.830          H  
ATOM  26115 2HB  CYS B1631     -65.456   1.018   4.721  1.00  1.830          H  
ATOM  26116  HG  CYS B1631     -64.900  -1.606   4.710  1.00  1.830          H  
ATOM  26117  N   LYS B1632     -68.658  -0.584   2.783  1.00  1.020          N  
ATOM  26118  CA  LYS B1632     -69.403  -1.509   1.935  1.00  1.050          C  
ATOM  26119  C   LYS B1632     -68.482  -2.248   0.959  1.00  0.840          C  
ATOM  26120  O   LYS B1632     -67.284  -1.963   0.867  1.00  0.770          O  
ATOM  26121  CB  LYS B1632     -70.495  -0.756   1.175  1.00  1.460          C  
ATOM  26122  CG  LYS B1632     -71.455   0.061   2.077  1.00  1.460          C  
ATOM  26123  CD  LYS B1632     -72.228  -0.805   3.094  1.00  1.460          C  
ATOM  26124  CE  LYS B1632     -73.239   0.036   3.886  1.00  1.460          C  
ATOM  26125  NZ  LYS B1632     -73.920  -0.754   4.967  1.00  1.460          N  
ATOM  26126  H   LYS B1632     -68.542   0.390   2.474  1.00  1.220          H  
ATOM  26127  HA  LYS B1632     -69.866  -2.264   2.566  1.00  1.260          H  
ATOM  26128 1HB  LYS B1632     -70.033  -0.067   0.469  1.00  1.750          H  
ATOM  26129 2HB  LYS B1632     -71.091  -1.459   0.597  1.00  1.750          H  
ATOM  26130 1HG  LYS B1632     -70.876   0.814   2.621  1.00  1.750          H  
ATOM  26131 2HG  LYS B1632     -72.167   0.579   1.442  1.00  1.750          H  
ATOM  26132 1HD  LYS B1632     -72.750  -1.611   2.580  1.00  1.750          H  
ATOM  26133 2HD  LYS B1632     -71.531  -1.240   3.812  1.00  1.750          H  
ATOM  26134 1HE  LYS B1632     -72.721   0.879   4.343  1.00  1.750          H  
ATOM  26135 2HE  LYS B1632     -73.997   0.417   3.201  1.00  1.750          H  
ATOM  26136 1HZ  LYS B1632     -74.567  -0.175   5.477  1.00  1.750          H  
ATOM  26137 2HZ  LYS B1632     -74.414  -1.533   4.580  1.00  1.750          H  
ATOM  26138 3HZ  LYS B1632     -73.227  -1.104   5.650  1.00  1.750          H  
ATOM  26139  N   GLY B1633     -69.022  -3.235   0.254  1.00  1.070          N  
ATOM  26140  CA  GLY B1633     -68.200  -3.938  -0.717  1.00  1.040          C  
ATOM  26141  C   GLY B1633     -68.104  -3.120  -2.003  1.00  0.890          C  
ATOM  26142  O   GLY B1633     -68.652  -2.021  -2.093  1.00  1.080          O  
ATOM  26143  H   GLY B1633     -69.994  -3.475   0.370  1.00  1.280          H  
ATOM  26144 1HA  GLY B1633     -67.202  -4.110  -0.310  1.00  1.250          H  
ATOM  26145 2HA  GLY B1633     -68.637  -4.914  -0.926  1.00  1.250          H  
ATOM  26146  N   PHE B1634     -67.422  -3.671  -3.001  1.00  0.970          N  
ATOM  26147  CA  PHE B1634     -67.182  -2.994  -4.281  1.00  1.000          C  
ATOM  26148  C   PHE B1634     -67.923  -3.617  -5.465  1.00  1.160          C  
ATOM  26149  O   PHE B1634     -67.730  -3.213  -6.624  1.00  1.620          O  
ATOM  26150  CB  PHE B1634     -65.677  -2.984  -4.550  1.00  1.390          C  
ATOM  26151  CG  PHE B1634     -64.890  -2.099  -3.612  1.00  1.390          C  
ATOM  26152  CD1 PHE B1634     -64.423  -2.543  -2.374  1.00  1.390          C  
ATOM  26153  CD2 PHE B1634     -64.580  -0.810  -3.999  1.00  1.390          C  
ATOM  26154  CE1 PHE B1634     -63.675  -1.688  -1.563  1.00  1.390          C  
ATOM  26155  CE2 PHE B1634     -63.840   0.018  -3.206  1.00  1.390          C  
ATOM  26156  CZ  PHE B1634     -63.383  -0.410  -1.994  1.00  1.390          C  
ATOM  26157  H   PHE B1634     -67.049  -4.604  -2.850  1.00  1.160          H  
ATOM  26158  HA  PHE B1634     -67.516  -1.959  -4.178  1.00  1.200          H  
ATOM  26159 1HB  PHE B1634     -65.292  -3.996  -4.459  1.00  1.670          H  
ATOM  26160 2HB  PHE B1634     -65.484  -2.664  -5.564  1.00  1.670          H  
ATOM  26161  HD1 PHE B1634     -64.647  -3.559  -2.036  1.00  1.670          H  
ATOM  26162  HD2 PHE B1634     -64.928  -0.441  -4.961  1.00  1.670          H  
ATOM  26163  HE1 PHE B1634     -63.315  -2.034  -0.589  1.00  1.670          H  
ATOM  26164  HE2 PHE B1634     -63.624   1.016  -3.556  1.00  1.670          H  
ATOM  26165  HZ  PHE B1634     -62.802   0.255  -1.378  1.00  1.670          H  
ATOM  26166  N   TYR B1635     -68.730  -4.622  -5.153  1.00  1.200          N  
ATOM  26167  CA  TYR B1635     -69.484  -5.429  -6.106  1.00  1.230          C  
ATOM  26168  C   TYR B1635     -70.638  -6.117  -5.418  1.00  1.370          C  
ATOM  26169  O   TYR B1635     -70.514  -6.568  -4.275  1.00  1.770          O  
ATOM  26170  CB  TYR B1635     -68.600  -6.500  -6.734  1.00  1.710          C  
ATOM  26171  CG  TYR B1635     -69.262  -7.402  -7.746  1.00  1.710          C  
ATOM  26172  CD1 TYR B1635     -69.353  -7.029  -9.069  1.00  1.710          C  
ATOM  26173  CD2 TYR B1635     -69.747  -8.643  -7.333  1.00  1.710          C  
ATOM  26174  CE1 TYR B1635     -69.916  -7.884  -9.986  1.00  1.710          C  
ATOM  26175  CE2 TYR B1635     -70.312  -9.495  -8.248  1.00  1.710          C  
ATOM  26176  CZ  TYR B1635     -70.392  -9.121  -9.574  1.00  1.710          C  
ATOM  26177  OH  TYR B1635     -70.929  -9.987 -10.497  1.00  1.710          O  
ATOM  26178  H   TYR B1635     -68.845  -4.811  -4.169  1.00  1.440          H  
ATOM  26179  HA  TYR B1635     -69.891  -4.780  -6.882  1.00  1.480          H  
ATOM  26180 1HB  TYR B1635     -67.734  -6.033  -7.204  1.00  2.050          H  
ATOM  26181 2HB  TYR B1635     -68.241  -7.142  -5.965  1.00  2.050          H  
ATOM  26182  HD1 TYR B1635     -68.967  -6.064  -9.384  1.00  2.050          H  
ATOM  26183  HD2 TYR B1635     -69.668  -8.941  -6.286  1.00  2.050          H  
ATOM  26184  HE1 TYR B1635     -69.974  -7.594 -11.032  1.00  2.050          H  
ATOM  26185  HE2 TYR B1635     -70.684 -10.467  -7.928  1.00  2.050          H  
ATOM  26186  HH  TYR B1635     -70.969  -9.552 -11.354  1.00  2.050          H  
ATOM  26187  N   GLN B1636     -71.745  -6.227  -6.125  1.00  1.650          N  
ATOM  26188  CA  GLN B1636     -72.893  -6.970  -5.652  1.00  1.810          C  
ATOM  26189  C   GLN B1636     -73.275  -7.952  -6.735  1.00  1.730          C  
ATOM  26190  O   GLN B1636     -73.104  -7.656  -7.912  1.00  2.120          O  
ATOM  26191  CB  GLN B1636     -74.044  -6.024  -5.370  1.00  2.470          C  
ATOM  26192  CG  GLN B1636     -73.762  -5.006  -4.281  1.00  2.470          C  
ATOM  26193  CD  GLN B1636     -74.897  -4.069  -4.157  1.00  2.470          C  
ATOM  26194  OE1 GLN B1636     -75.852  -4.242  -4.911  1.00  2.470          O  
ATOM  26195  NE2 GLN B1636     -74.819  -3.087  -3.274  1.00  2.470          N  
ATOM  26196  H   GLN B1636     -71.795  -5.791  -7.037  1.00  1.980          H  
ATOM  26197  HA  GLN B1636     -72.632  -7.525  -4.752  1.00  2.170          H  
ATOM  26198 1HB  GLN B1636     -74.296  -5.488  -6.285  1.00  2.960          H  
ATOM  26199 2HB  GLN B1636     -74.923  -6.601  -5.080  1.00  2.960          H  
ATOM  26200 1HG  GLN B1636     -73.622  -5.520  -3.332  1.00  2.960          H  
ATOM  26201 2HG  GLN B1636     -72.875  -4.432  -4.535  1.00  2.960          H  
ATOM  26202 1HE2 GLN B1636     -75.584  -2.399  -3.204  1.00  2.960          H  
ATOM  26203 2HE2 GLN B1636     -74.012  -2.993  -2.695  1.00  2.960          H  
ATOM  26204  N   LYS B1637     -73.850  -9.086  -6.356  1.00  2.050          N  
ATOM  26205  CA  LYS B1637     -74.279 -10.054  -7.357  1.00  2.550          C  
ATOM  26206  C   LYS B1637     -75.187  -9.392  -8.378  1.00  2.450          C  
ATOM  26207  O   LYS B1637     -76.137  -8.691  -8.020  1.00  2.830          O  
ATOM  26208  CB  LYS B1637     -74.991 -11.239  -6.704  1.00  3.370          C  
ATOM  26209  CG  LYS B1637     -75.405 -12.341  -7.687  1.00  3.370          C  
ATOM  26210  CD  LYS B1637     -76.029 -13.540  -6.972  1.00  3.370          C  
ATOM  26211  CE  LYS B1637     -76.430 -14.629  -7.968  1.00  3.370          C  
ATOM  26212  NZ  LYS B1637     -77.040 -15.812  -7.290  1.00  3.370          N  
ATOM  26213  H   LYS B1637     -73.980  -9.279  -5.374  1.00  2.460          H  
ATOM  26214  HA  LYS B1637     -73.397 -10.421  -7.886  1.00  3.060          H  
ATOM  26215 1HB  LYS B1637     -74.343 -11.682  -5.949  1.00  4.040          H  
ATOM  26216 2HB  LYS B1637     -75.891 -10.886  -6.200  1.00  4.040          H  
ATOM  26217 1HG  LYS B1637     -76.138 -11.941  -8.396  1.00  4.040          H  
ATOM  26218 2HG  LYS B1637     -74.532 -12.671  -8.250  1.00  4.040          H  
ATOM  26219 1HD  LYS B1637     -75.312 -13.955  -6.261  1.00  4.040          H  
ATOM  26220 2HD  LYS B1637     -76.913 -13.216  -6.425  1.00  4.040          H  
ATOM  26221 1HE  LYS B1637     -77.149 -14.217  -8.675  1.00  4.040          H  
ATOM  26222 2HE  LYS B1637     -75.545 -14.955  -8.515  1.00  4.040          H  
ATOM  26223 1HZ  LYS B1637     -77.290 -16.506  -7.982  1.00  4.040          H  
ATOM  26224 2HZ  LYS B1637     -76.377 -16.211  -6.640  1.00  4.040          H  
ATOM  26225 3HZ  LYS B1637     -77.869 -15.525  -6.789  1.00  4.040          H  
ATOM  26226  N   LEU B1638     -74.892  -9.622  -9.647  1.00  2.620          N  
ATOM  26227  CA  LEU B1638     -75.666  -9.034 -10.713  1.00  3.020          C  
ATOM  26228  C   LEU B1638     -76.589 -10.097 -11.312  1.00  3.560          C  
ATOM  26229  O   LEU B1638     -76.191 -11.258 -11.374  1.00  3.860          O  
ATOM  26230  CB  LEU B1638     -74.699  -8.525 -11.787  1.00  4.070          C  
ATOM  26231  CG  LEU B1638     -73.609  -7.536 -11.286  1.00  4.070          C  
ATOM  26232  CD1 LEU B1638     -72.676  -7.217 -12.417  1.00  4.070          C  
ATOM  26233  CD2 LEU B1638     -74.231  -6.260 -10.732  1.00  4.070          C  
ATOM  26234  H   LEU B1638     -74.101 -10.211  -9.862  1.00  3.140          H  
ATOM  26235  HA  LEU B1638     -76.223  -8.209 -10.303  1.00  3.620          H  
ATOM  26236 1HB  LEU B1638     -74.192  -9.382 -12.228  1.00  4.880          H  
ATOM  26237 2HB  LEU B1638     -75.269  -8.023 -12.564  1.00  4.880          H  
ATOM  26238  HG  LEU B1638     -73.030  -8.011 -10.494  1.00  4.880          H  
ATOM  26239 1HD1 LEU B1638     -71.914  -6.554 -12.041  1.00  4.880          H  
ATOM  26240 2HD1 LEU B1638     -72.213  -8.129 -12.785  1.00  4.880          H  
ATOM  26241 3HD1 LEU B1638     -73.218  -6.733 -13.226  1.00  4.880          H  
ATOM  26242 1HD2 LEU B1638     -73.433  -5.602 -10.386  1.00  4.880          H  
ATOM  26243 2HD2 LEU B1638     -74.806  -5.761 -11.509  1.00  4.880          H  
ATOM  26244 3HD2 LEU B1638     -74.877  -6.494  -9.888  1.00  4.880          H  
ATOM  26245  N   PRO B1639     -77.802  -9.737 -11.793  1.00  4.140          N  
ATOM  26246  CA  PRO B1639     -78.725 -10.598 -12.532  1.00  4.920          C  
ATOM  26247  C   PRO B1639     -78.115 -11.156 -13.831  1.00  5.340          C  
ATOM  26248  O   PRO B1639     -78.588 -12.171 -14.351  1.00  5.480          O  
ATOM  26249  CB  PRO B1639     -79.906  -9.654 -12.804  1.00  7.380          C  
ATOM  26250  CG  PRO B1639     -79.842  -8.625 -11.710  1.00  7.380          C  
ATOM  26251  CD  PRO B1639     -78.373  -8.411 -11.448  1.00  7.380          C  
ATOM  26252  HA  PRO B1639     -79.034 -11.424 -11.875  1.00  5.900          H  
ATOM  26253 1HB  PRO B1639     -79.830  -9.235 -13.803  1.00  8.860          H  
ATOM  26254 2HB  PRO B1639     -80.838 -10.208 -12.770  1.00  8.860          H  
ATOM  26255 1HG  PRO B1639     -80.372  -7.713 -12.000  1.00  8.860          H  
ATOM  26256 2HG  PRO B1639     -80.361  -9.009 -10.819  1.00  8.860          H  
ATOM  26257 1HD  PRO B1639     -77.954  -7.607 -12.076  1.00  8.860          H  
ATOM  26258 2HD  PRO B1639     -78.294  -8.201 -10.368  1.00  8.860          H  
ATOM  26259  N   ALA B1640     -77.072 -10.484 -14.339  1.00  5.960          N  
ATOM  26260  CA  ALA B1640     -76.321 -10.863 -15.535  1.00  6.690          C  
ATOM  26261  C   ALA B1640     -77.202 -11.266 -16.713  1.00  7.040          C  
ATOM  26262  O   ALA B1640     -77.800 -10.398 -17.365  1.00  7.660          O  
ATOM  26263  CB  ALA B1640     -75.362 -11.980 -15.172  1.00  9.070          C  
ATOM  26264  H   ALA B1640     -76.764  -9.657 -13.857  1.00  7.150          H  
ATOM  26265  HA  ALA B1640     -75.738  -9.998 -15.848  1.00  8.030          H  
ATOM  26266 1HB  ALA B1640     -74.755 -12.245 -16.039  1.00 10.890          H  
ATOM  26267 2HB  ALA B1640     -74.713 -11.644 -14.363  1.00 10.890          H  
ATOM  26268 3HB  ALA B1640     -75.915 -12.858 -14.837  1.00 10.890          H  
ATOM  26269  N   GLU B1641     -77.278 -12.569 -17.020  1.00  6.920          N  
ATOM  26270  CA  GLU B1641     -78.035 -13.007 -18.181  1.00  7.510          C  
ATOM  26271  C   GLU B1641     -79.497 -12.589 -18.081  1.00  7.580          C  
ATOM  26272  O   GLU B1641     -80.140 -12.345 -19.102  1.00  8.070          O  
ATOM  26273  CB  GLU B1641     -77.920 -14.520 -18.356  1.00 10.280          C  
ATOM  26274  CG  GLU B1641     -76.501 -15.007 -18.690  1.00 10.280          C  
ATOM  26275  CD  GLU B1641     -75.632 -15.218 -17.474  1.00 10.280          C  
ATOM  26276  OE1 GLU B1641     -76.079 -14.920 -16.387  1.00 10.280          O  
ATOM  26277  OE2 GLU B1641     -74.525 -15.664 -17.630  1.00 10.280          O  
ATOM  26278  H   GLU B1641     -76.798 -13.280 -16.460  1.00  8.300          H  
ATOM  26279  HA  GLU B1641     -77.607 -12.531 -19.063  1.00  9.010          H  
ATOM  26280 1HB  GLU B1641     -78.246 -15.017 -17.443  1.00 12.330          H  
ATOM  26281 2HB  GLU B1641     -78.583 -14.843 -19.158  1.00 12.330          H  
ATOM  26282 1HG  GLU B1641     -76.570 -15.945 -19.240  1.00 12.330          H  
ATOM  26283 2HG  GLU B1641     -76.028 -14.272 -19.340  1.00 12.330          H  
ATOM  26284  N   ARG B1642     -80.027 -12.511 -16.856  1.00  7.380          N  
ATOM  26285  CA  ARG B1642     -81.395 -12.075 -16.637  1.00  7.800          C  
ATOM  26286  C   ARG B1642     -81.558 -10.619 -17.058  1.00  8.080          C  
ATOM  26287  O   ARG B1642     -82.532 -10.245 -17.707  1.00  8.120          O  
ATOM  26288  CB  ARG B1642     -81.771 -12.229 -15.173  1.00 10.750          C  
ATOM  26289  CG  ARG B1642     -83.194 -11.859 -14.803  1.00 10.750          C  
ATOM  26290  CD  ARG B1642     -83.462 -12.130 -13.371  1.00 10.750          C  
ATOM  26291  NE  ARG B1642     -84.795 -11.708 -12.959  1.00 10.750          N  
ATOM  26292  CZ  ARG B1642     -85.199 -11.593 -11.672  1.00 10.750          C  
ATOM  26293  NH1 ARG B1642     -84.391 -11.850 -10.678  1.00 10.750          N  
ATOM  26294  NH2 ARG B1642     -86.412 -11.216 -11.359  1.00 10.750          N  
ATOM  26295  H   ARG B1642     -79.458 -12.752 -16.041  1.00  8.860          H  
ATOM  26296  HA  ARG B1642     -82.058 -12.691 -17.241  1.00  9.360          H  
ATOM  26297 1HB  ARG B1642     -81.605 -13.259 -14.866  1.00 12.900          H  
ATOM  26298 2HB  ARG B1642     -81.117 -11.617 -14.584  1.00 12.900          H  
ATOM  26299 1HG  ARG B1642     -83.343 -10.794 -14.967  1.00 12.900          H  
ATOM  26300 2HG  ARG B1642     -83.896 -12.428 -15.407  1.00 12.900          H  
ATOM  26301 1HD  ARG B1642     -83.370 -13.200 -13.187  1.00 12.900          H  
ATOM  26302 2HD  ARG B1642     -82.735 -11.597 -12.772  1.00 12.900          H  
ATOM  26303  HE  ARG B1642     -85.471 -11.486 -13.690  1.00 12.900          H  
ATOM  26304 1HH1 ARG B1642     -83.442 -12.144 -10.837  1.00 12.900          H  
ATOM  26305 2HH1 ARG B1642     -84.762 -11.736  -9.726  1.00 12.900          H  
ATOM  26306 1HH2 ARG B1642     -87.097 -11.007 -12.069  1.00 12.900          H  
ATOM  26307 2HH2 ARG B1642     -86.636 -11.138 -10.359  1.00 12.900          H  
ATOM  26308  N   MET B1643     -80.569  -9.779 -16.733  1.00  8.570          N  
ATOM  26309  CA  MET B1643     -80.652  -8.354 -17.054  1.00  9.130          C  
ATOM  26310  C   MET B1643     -80.699  -8.196 -18.560  1.00  9.790          C  
ATOM  26311  O   MET B1643     -81.461  -7.383 -19.105  1.00 10.430          O  
ATOM  26312  CB  MET B1643     -79.436  -7.598 -16.511  1.00 12.560          C  
ATOM  26313  CG  MET B1643     -79.507  -6.071 -16.653  1.00 12.560          C  
ATOM  26314  SD  MET B1643     -80.859  -5.333 -15.714  1.00 12.560          S  
ATOM  26315  CE  MET B1643     -80.177  -5.353 -14.062  1.00 12.560          C  
ATOM  26316  H   MET B1643     -79.740 -10.152 -16.281  1.00 10.280          H  
ATOM  26317  HA  MET B1643     -81.569  -7.945 -16.631  1.00 10.960          H  
ATOM  26318 1HB  MET B1643     -79.281  -7.842 -15.480  1.00 15.070          H  
ATOM  26319 2HB  MET B1643     -78.546  -7.930 -17.047  1.00 15.070          H  
ATOM  26320 1HG  MET B1643     -78.571  -5.636 -16.307  1.00 15.070          H  
ATOM  26321 2HG  MET B1643     -79.633  -5.806 -17.703  1.00 15.070          H  
ATOM  26322 1HE  MET B1643     -80.900  -4.933 -13.363  1.00 15.070          H  
ATOM  26323 2HE  MET B1643     -79.950  -6.365 -13.778  1.00 15.070          H  
ATOM  26324 3HE  MET B1643     -79.263  -4.759 -14.038  1.00 15.070          H  
ATOM  26325  N   GLY B1644     -79.925  -9.058 -19.221  1.00  9.800          N  
ATOM  26326  CA  GLY B1644     -79.761  -9.121 -20.666  1.00 10.530          C  
ATOM  26327  C   GLY B1644     -81.054  -9.395 -21.435  1.00 11.450          C  
ATOM  26328  O   GLY B1644     -81.090  -9.223 -22.656  1.00 11.970          O  
ATOM  26329  H   GLY B1644     -79.339  -9.677 -18.646  1.00 11.760          H  
ATOM  26330 1HA  GLY B1644     -79.322  -8.187 -21.014  1.00 12.640          H  
ATOM  26331 2HA  GLY B1644     -79.042  -9.908 -20.892  1.00 12.640          H  
ATOM  26332  N   LYS B1645     -82.109  -9.834 -20.741  1.00 11.730          N  
ATOM  26333  CA  LYS B1645     -83.377 -10.105 -21.391  1.00 12.710          C  
ATOM  26334  C   LYS B1645     -84.129  -8.823 -21.752  1.00 13.380          C  
ATOM  26335  O   LYS B1645     -84.968  -8.835 -22.650  1.00 14.150          O  
ATOM  26336  CB  LYS B1645     -84.249 -11.004 -20.512  1.00 17.400          C  
ATOM  26337  CG  LYS B1645     -83.707 -12.423 -20.386  1.00 17.400          C  
ATOM  26338  CD  LYS B1645     -84.579 -13.305 -19.505  1.00 17.400          C  
ATOM  26339  CE  LYS B1645     -84.007 -14.724 -19.428  1.00 17.400          C  
ATOM  26340  NZ  LYS B1645     -84.847 -15.630 -18.585  1.00 17.400          N  
ATOM  26341  H   LYS B1645     -82.041  -9.960 -19.727  1.00 14.080          H  
ATOM  26342  HA  LYS B1645     -83.173 -10.636 -22.319  1.00 15.250          H  
ATOM  26343 1HB  LYS B1645     -84.326 -10.577 -19.511  1.00 20.880          H  
ATOM  26344 2HB  LYS B1645     -85.255 -11.058 -20.927  1.00 20.880          H  
ATOM  26345 1HG  LYS B1645     -83.631 -12.867 -21.377  1.00 20.880          H  
ATOM  26346 2HG  LYS B1645     -82.703 -12.376 -19.954  1.00 20.880          H  
ATOM  26347 1HD  LYS B1645     -84.607 -12.881 -18.500  1.00 20.880          H  
ATOM  26348 2HD  LYS B1645     -85.593 -13.341 -19.901  1.00 20.880          H  
ATOM  26349 1HE  LYS B1645     -83.944 -15.136 -20.434  1.00 20.880          H  
ATOM  26350 2HE  LYS B1645     -83.002 -14.676 -19.002  1.00 20.880          H  
ATOM  26351 1HZ  LYS B1645     -84.432 -16.553 -18.564  1.00 20.880          H  
ATOM  26352 2HZ  LYS B1645     -84.905 -15.269 -17.645  1.00 20.880          H  
ATOM  26353 3HZ  LYS B1645     -85.775 -15.692 -18.979  1.00 20.880          H  
ATOM  26354  N   GLY B1646     -83.894  -7.721 -21.018  1.00 13.300          N  
ATOM  26355  CA  GLY B1646     -84.589  -6.465 -21.307  1.00 13.990          C  
ATOM  26356  C   GLY B1646     -86.005  -6.400 -20.730  1.00 14.510          C  
ATOM  26357  O   GLY B1646     -86.749  -5.455 -20.992  1.00 14.930          O  
ATOM  26358  H   GLY B1646     -83.194  -7.716 -20.267  1.00 15.960          H  
ATOM  26359 1HA  GLY B1646     -84.002  -5.639 -20.905  1.00 16.790          H  
ATOM  26360 2HA  GLY B1646     -84.630  -6.322 -22.386  1.00 16.790          H  
ATOM  26361  N   ARG B1647     -86.376  -7.413 -19.964  1.00 14.680          N  
ATOM  26362  CA  ARG B1647     -87.698  -7.529 -19.380  1.00 15.300          C  
ATOM  26363  C   ARG B1647     -87.895  -6.668 -18.145  1.00 15.660          C  
ATOM  26364  O   ARG B1647     -87.037  -6.577 -17.257  1.00 16.000          O  
ATOM  26365  CB  ARG B1647     -87.994  -8.984 -19.064  1.00 21.170          C  
ATOM  26366  CG  ARG B1647     -89.339  -9.257 -18.403  1.00 21.170          C  
ATOM  26367  CD  ARG B1647     -89.608 -10.701 -18.306  1.00 21.170          C  
ATOM  26368  NE  ARG B1647     -90.821 -10.972 -17.548  1.00 21.170          N  
ATOM  26369  CZ  ARG B1647     -91.276 -12.202 -17.220  1.00 21.170          C  
ATOM  26370  NH1 ARG B1647     -90.613 -13.280 -17.587  1.00 21.170          N  
ATOM  26371  NH2 ARG B1647     -92.397 -12.324 -16.526  1.00 21.170          N  
ATOM  26372  H   ARG B1647     -85.698  -8.138 -19.800  1.00 17.620          H  
ATOM  26373  HA  ARG B1647     -88.418  -7.204 -20.131  1.00 18.360          H  
ATOM  26374 1HB  ARG B1647     -87.964  -9.557 -19.987  1.00 25.410          H  
ATOM  26375 2HB  ARG B1647     -87.222  -9.373 -18.430  1.00 25.410          H  
ATOM  26376 1HG  ARG B1647     -89.329  -8.865 -17.382  1.00 25.410          H  
ATOM  26377 2HG  ARG B1647     -90.142  -8.790 -18.968  1.00 25.410          H  
ATOM  26378 1HD  ARG B1647     -89.737 -11.103 -19.309  1.00 25.410          H  
ATOM  26379 2HD  ARG B1647     -88.783 -11.194 -17.832  1.00 25.410          H  
ATOM  26380  HE  ARG B1647     -91.366 -10.175 -17.241  1.00 25.410          H  
ATOM  26381 1HH1 ARG B1647     -89.763 -13.195 -18.119  1.00 25.410          H  
ATOM  26382 2HH1 ARG B1647     -90.960 -14.197 -17.341  1.00 25.410          H  
ATOM  26383 1HH2 ARG B1647     -92.911 -11.500 -16.244  1.00 25.410          H  
ATOM  26384 2HH2 ARG B1647     -92.745 -13.239 -16.279  1.00 25.410          H  
ATOM  26385  N   LEU B1648     -89.070  -6.060 -18.064  1.00 15.720          N  
ATOM  26386  CA  LEU B1648     -89.404  -5.231 -16.928  1.00 16.210          C  
ATOM  26387  C   LEU B1648     -89.805  -6.039 -15.713  1.00 16.220          C  
ATOM  26388  O   LEU B1648     -90.990  -6.194 -15.392  1.00 16.450          O  
ATOM  26389  CB  LEU B1648     -90.542  -4.265 -17.296  1.00 22.500          C  
ATOM  26390  CG  LEU B1648     -90.984  -3.238 -16.198  1.00 22.500          C  
ATOM  26391  CD1 LEU B1648     -89.834  -2.309 -15.819  1.00 22.500          C  
ATOM  26392  CD2 LEU B1648     -92.170  -2.448 -16.723  1.00 22.500          C  
ATOM  26393  H   LEU B1648     -89.731  -6.162 -18.820  1.00 18.860          H  
ATOM  26394  HA  LEU B1648     -88.516  -4.656 -16.677  1.00 19.450          H  
ATOM  26395 1HB  LEU B1648     -90.236  -3.695 -18.174  1.00 27.000          H  
ATOM  26396 2HB  LEU B1648     -91.418  -4.854 -17.563  1.00 27.000          H  
ATOM  26397  HG  LEU B1648     -91.285  -3.765 -15.314  1.00 27.000          H  
ATOM  26398 1HD1 LEU B1648     -90.178  -1.611 -15.055  1.00 27.000          H  
ATOM  26399 2HD1 LEU B1648     -88.999  -2.874 -15.420  1.00 27.000          H  
ATOM  26400 3HD1 LEU B1648     -89.510  -1.753 -16.697  1.00 27.000          H  
ATOM  26401 1HD2 LEU B1648     -92.505  -1.742 -15.961  1.00 27.000          H  
ATOM  26402 2HD2 LEU B1648     -91.880  -1.903 -17.620  1.00 27.000          H  
ATOM  26403 3HD2 LEU B1648     -92.985  -3.133 -16.962  1.00 27.000          H  
ATOM  26404  N   PHE B1649     -88.805  -6.506 -14.982  1.00 16.090          N  
ATOM  26405  CA  PHE B1649     -89.043  -7.333 -13.799  1.00 16.200          C  
ATOM  26406  C   PHE B1649     -89.426  -6.442 -12.615  1.00 15.860          C  
ATOM  26407  O   PHE B1649     -88.710  -6.349 -11.618  1.00 15.850          O  
ATOM  26408  CB  PHE B1649     -87.790  -8.129 -13.416  1.00 22.640          C  
ATOM  26409  CG  PHE B1649     -87.347  -9.186 -14.393  1.00 22.640          C  
ATOM  26410  CD1 PHE B1649     -86.274  -8.958 -15.246  1.00 22.640          C  
ATOM  26411  CD2 PHE B1649     -87.985 -10.418 -14.448  1.00 22.640          C  
ATOM  26412  CE1 PHE B1649     -85.850  -9.930 -16.114  1.00 22.640          C  
ATOM  26413  CE2 PHE B1649     -87.559 -11.390 -15.318  1.00 22.640          C  
ATOM  26414  CZ  PHE B1649     -86.490 -11.145 -16.151  1.00 22.640          C  
ATOM  26415  H   PHE B1649     -87.859  -6.344 -15.338  1.00 19.310          H  
ATOM  26416  HA  PHE B1649     -89.863  -8.021 -14.007  1.00 19.440          H  
ATOM  26417 1HB  PHE B1649     -86.961  -7.436 -13.277  1.00 27.160          H  
ATOM  26418 2HB  PHE B1649     -87.959  -8.613 -12.457  1.00 27.160          H  
ATOM  26419  HD1 PHE B1649     -85.760  -7.994 -15.223  1.00 27.160          H  
ATOM  26420  HD2 PHE B1649     -88.831 -10.615 -13.787  1.00 27.160          H  
ATOM  26421  HE1 PHE B1649     -84.999  -9.736 -16.780  1.00 27.160          H  
ATOM  26422  HE2 PHE B1649     -88.067 -12.355 -15.350  1.00 27.160          H  
ATOM  26423  HZ  PHE B1649     -86.155 -11.913 -16.841  1.00 27.160          H  
ATOM  26424  N   HIS B1650     -90.596  -5.822 -12.718  1.00 15.700          N  
ATOM  26425  CA  HIS B1650     -91.118  -4.881 -11.724  1.00 15.590          C  
ATOM  26426  C   HIS B1650     -91.543  -5.576 -10.440  1.00 15.830          C  
ATOM  26427  O   HIS B1650     -91.702  -4.948  -9.394  1.00 16.330          O  
ATOM  26428  CB  HIS B1650     -92.313  -4.117 -12.297  1.00 21.870          C  
ATOM  26429  CG  HIS B1650     -93.489  -5.000 -12.617  1.00 21.870          C  
ATOM  26430  ND1 HIS B1650     -93.534  -5.817 -13.737  1.00 21.870          N  
ATOM  26431  CD2 HIS B1650     -94.656  -5.200 -11.958  1.00 21.870          C  
ATOM  26432  CE1 HIS B1650     -94.679  -6.476 -13.747  1.00 21.870          C  
ATOM  26433  NE2 HIS B1650     -95.378  -6.121 -12.680  1.00 21.870          N  
ATOM  26434  H   HIS B1650     -91.110  -5.992 -13.579  1.00 18.840          H  
ATOM  26435  HA  HIS B1650     -90.343  -4.158 -11.469  1.00 18.710          H  
ATOM  26436 1HB  HIS B1650     -92.640  -3.369 -11.578  1.00 26.240          H  
ATOM  26437 2HB  HIS B1650     -92.019  -3.593 -13.192  1.00 26.240          H  
ATOM  26438  HD1 HIS B1650     -92.898  -5.790 -14.532  1.00 26.240          H  
ATOM  26439  HD2 HIS B1650     -95.062  -4.787 -11.035  1.00 26.240          H  
ATOM  26440  HE1 HIS B1650     -94.906  -7.174 -14.551  1.00 26.240          H  
ATOM  26441  N   SER B1651     -91.719  -6.885 -10.534  1.00 15.600          N  
ATOM  26442  CA  SER B1651     -92.121  -7.742  -9.439  1.00 15.930          C  
ATOM  26443  C   SER B1651     -90.947  -8.131  -8.540  1.00 15.440          C  
ATOM  26444  O   SER B1651     -91.137  -8.779  -7.506  1.00 15.320          O  
ATOM  26445  CB  SER B1651     -92.791  -8.985  -9.990  1.00 22.170          C  
ATOM  26446  OG  SER B1651     -91.883  -9.776 -10.716  1.00 22.170          O  
ATOM  26447  H   SER B1651     -91.579  -7.310 -11.437  1.00 18.720          H  
ATOM  26448  HA  SER B1651     -92.847  -7.198  -8.834  1.00 19.120          H  
ATOM  26449 1HB  SER B1651     -93.208  -9.565  -9.168  1.00 26.600          H  
ATOM  26450 2HB  SER B1651     -93.619  -8.690 -10.637  1.00 26.600          H  
ATOM  26451  HG  SER B1651     -92.376 -10.558 -10.987  1.00 26.600          H  
ATOM  26452  N   GLN B1652     -89.721  -7.784  -8.941  1.00 15.300          N  
ATOM  26453  CA  GLN B1652     -88.560  -8.149  -8.146  1.00 15.020          C  
ATOM  26454  C   GLN B1652     -88.318  -7.150  -7.023  1.00 14.990          C  
ATOM  26455  O   GLN B1652     -88.146  -5.954  -7.258  1.00 15.140          O  
ATOM  26456  CB  GLN B1652     -87.312  -8.247  -9.030  1.00 21.140          C  
ATOM  26457  CG  GLN B1652     -86.004  -8.595  -8.280  1.00 21.140          C  
ATOM  26458  CD  GLN B1652     -85.980 -10.017  -7.698  1.00 21.140          C  
ATOM  26459  OE1 GLN B1652     -86.109 -11.025  -8.429  1.00 21.140          O  
ATOM  26460  NE2 GLN B1652     -85.812 -10.112  -6.375  1.00 21.140          N  
ATOM  26461  H   GLN B1652     -89.590  -7.238  -9.796  1.00 18.360          H  
ATOM  26462  HA  GLN B1652     -88.744  -9.123  -7.695  1.00 18.020          H  
ATOM  26463 1HB  GLN B1652     -87.477  -8.993  -9.799  1.00 25.370          H  
ATOM  26464 2HB  GLN B1652     -87.162  -7.292  -9.538  1.00 25.370          H  
ATOM  26465 1HG  GLN B1652     -85.184  -8.515  -8.990  1.00 25.370          H  
ATOM  26466 2HG  GLN B1652     -85.847  -7.888  -7.462  1.00 25.370          H  
ATOM  26467 1HE2 GLN B1652     -85.778 -11.014  -5.935  1.00 25.370          H  
ATOM  26468 2HE2 GLN B1652     -85.714  -9.264  -5.790  1.00 25.370          H  
ATOM  26469  N   LYS B1653     -88.275  -7.645  -5.795  1.00 14.830          N  
ATOM  26470  CA  LYS B1653     -88.034  -6.788  -4.644  1.00 14.920          C  
ATOM  26471  C   LYS B1653     -86.552  -6.771  -4.280  1.00 14.330          C  
ATOM  26472  O   LYS B1653     -85.800  -7.690  -4.633  1.00 14.210          O  
ATOM  26473  CB  LYS B1653     -88.883  -7.240  -3.455  1.00 20.850          C  
ATOM  26474  CG  LYS B1653     -90.407  -7.276  -3.727  1.00 20.850          C  
ATOM  26475  CD  LYS B1653     -90.984  -5.885  -4.024  1.00 20.850          C  
ATOM  26476  CE  LYS B1653     -92.501  -5.932  -4.159  1.00 20.850          C  
ATOM  26477  NZ  LYS B1653     -93.078  -4.588  -4.474  1.00 20.850          N  
ATOM  26478  H   LYS B1653     -88.450  -8.633  -5.660  1.00 17.800          H  
ATOM  26479  HA  LYS B1653     -88.306  -5.767  -4.905  1.00 17.900          H  
ATOM  26480 1HB  LYS B1653     -88.575  -8.242  -3.155  1.00 25.020          H  
ATOM  26481 2HB  LYS B1653     -88.705  -6.578  -2.608  1.00 25.020          H  
ATOM  26482 1HG  LYS B1653     -90.602  -7.919  -4.591  1.00 25.020          H  
ATOM  26483 2HG  LYS B1653     -90.920  -7.698  -2.864  1.00 25.020          H  
ATOM  26484 1HD  LYS B1653     -90.708  -5.187  -3.232  1.00 25.020          H  
ATOM  26485 2HD  LYS B1653     -90.585  -5.518  -4.972  1.00 25.020          H  
ATOM  26486 1HE  LYS B1653     -92.761  -6.624  -4.961  1.00 25.020          H  
ATOM  26487 2HE  LYS B1653     -92.933  -6.292  -3.226  1.00 25.020          H  
ATOM  26488 1HZ  LYS B1653     -94.082  -4.663  -4.559  1.00 25.020          H  
ATOM  26489 2HZ  LYS B1653     -92.853  -3.938  -3.732  1.00 25.020          H  
ATOM  26490 3HZ  LYS B1653     -92.690  -4.248  -5.346  1.00 25.020          H  
ATOM  26491  N   ASN B1654     -86.132  -5.721  -3.575  1.00 14.090          N  
ATOM  26492  CA  ASN B1654     -84.747  -5.593  -3.146  1.00 13.590          C  
ATOM  26493  C   ASN B1654     -84.661  -4.698  -1.908  1.00 12.920          C  
ATOM  26494  O   ASN B1654     -85.680  -4.191  -1.433  1.00 13.140          O  
ATOM  26495  CB  ASN B1654     -83.917  -5.038  -4.299  1.00 19.230          C  
ATOM  26496  CG  ASN B1654     -82.512  -5.531  -4.307  1.00 19.230          C  
ATOM  26497  OD1 ASN B1654     -81.946  -5.753  -3.236  1.00 19.230          O  
ATOM  26498  ND2 ASN B1654     -81.946  -5.706  -5.475  1.00 19.230          N  
ATOM  26499  H   ASN B1654     -86.790  -4.996  -3.324  1.00 16.910          H  
ATOM  26500  HA  ASN B1654     -84.370  -6.579  -2.869  1.00 16.310          H  
ATOM  26501 1HB  ASN B1654     -84.386  -5.298  -5.248  1.00 23.070          H  
ATOM  26502 2HB  ASN B1654     -83.899  -3.949  -4.228  1.00 23.070          H  
ATOM  26503 1HD2 ASN B1654     -81.005  -6.040  -5.533  1.00 23.070          H  
ATOM  26504 2HD2 ASN B1654     -82.456  -5.511  -6.313  1.00 23.070          H  
ATOM  26505  N   LEU B1655     -83.450  -4.486  -1.403  1.00 12.270          N  
ATOM  26506  CA  LEU B1655     -83.258  -3.637  -0.237  1.00 11.750          C  
ATOM  26507  C   LEU B1655     -83.411  -2.169  -0.622  1.00 11.260          C  
ATOM  26508  O   LEU B1655     -82.970  -1.771  -1.704  1.00 11.080          O  
ATOM  26509  CB  LEU B1655     -81.852  -3.831   0.370  1.00 16.660          C  
ATOM  26510  CG  LEU B1655     -81.493  -5.211   0.944  1.00 16.660          C  
ATOM  26511  CD1 LEU B1655     -80.040  -5.158   1.421  1.00 16.660          C  
ATOM  26512  CD2 LEU B1655     -82.422  -5.582   2.096  1.00 16.660          C  
ATOM  26513  H   LEU B1655     -82.667  -4.951  -1.846  1.00 14.720          H  
ATOM  26514  HA  LEU B1655     -84.023  -3.907   0.478  1.00 14.100          H  
ATOM  26515 1HB  LEU B1655     -81.130  -3.627  -0.407  1.00 19.990          H  
ATOM  26516 2HB  LEU B1655     -81.685  -3.104   1.149  1.00 19.990          H  
ATOM  26517  HG  LEU B1655     -81.572  -5.964   0.161  1.00 19.990          H  
ATOM  26518 1HD1 LEU B1655     -79.751  -6.131   1.815  1.00 19.990          H  
ATOM  26519 2HD1 LEU B1655     -79.384  -4.895   0.599  1.00 19.990          H  
ATOM  26520 3HD1 LEU B1655     -79.943  -4.409   2.205  1.00 19.990          H  
ATOM  26521 1HD2 LEU B1655     -82.134  -6.558   2.488  1.00 19.990          H  
ATOM  26522 2HD2 LEU B1655     -82.340  -4.838   2.889  1.00 19.990          H  
ATOM  26523 3HD2 LEU B1655     -83.450  -5.633   1.754  1.00 19.990          H  
ATOM  26524  N   PRO B1656     -83.922  -1.311   0.289  1.00 11.250          N  
ATOM  26525  CA  PRO B1656     -84.121   0.126   0.116  1.00 10.990          C  
ATOM  26526  C   PRO B1656     -82.839   0.913  -0.153  1.00 10.410          C  
ATOM  26527  O   PRO B1656     -82.893   2.029  -0.665  1.00 10.330          O  
ATOM  26528  CB  PRO B1656     -84.770   0.543   1.447  1.00 16.480          C  
ATOM  26529  CG  PRO B1656     -84.383  -0.528   2.438  1.00 16.480          C  
ATOM  26530  CD  PRO B1656     -84.344  -1.804   1.634  1.00 16.480          C  
ATOM  26531  HA  PRO B1656     -84.830   0.276  -0.712  1.00 13.190          H  
ATOM  26532 1HB  PRO B1656     -84.398   1.538   1.741  1.00 19.780          H  
ATOM  26533 2HB  PRO B1656     -85.858   0.635   1.321  1.00 19.780          H  
ATOM  26534 1HG  PRO B1656     -83.416  -0.283   2.906  1.00 19.780          H  
ATOM  26535 2HG  PRO B1656     -85.124  -0.566   3.255  1.00 19.780          H  
ATOM  26536 1HD  PRO B1656     -83.616  -2.465   2.103  1.00 19.780          H  
ATOM  26537 2HD  PRO B1656     -85.348  -2.260   1.579  1.00 19.780          H  
ATOM  26538  N   ASP B1657     -81.682   0.348   0.192  1.00 10.190          N  
ATOM  26539  CA  ASP B1657     -80.429   1.051  -0.029  1.00  9.860          C  
ATOM  26540  C   ASP B1657     -79.412   0.066  -0.606  1.00  9.100          C  
ATOM  26541  O   ASP B1657     -78.321  -0.122  -0.067  1.00  9.160          O  
ATOM  26542  CB  ASP B1657     -79.927   1.643   1.302  1.00 13.940          C  
ATOM  26543  CG  ASP B1657     -78.800   2.721   1.196  1.00 13.940          C  
ATOM  26544  OD1 ASP B1657     -78.746   3.416   0.203  1.00 13.940          O  
ATOM  26545  OD2 ASP B1657     -78.013   2.837   2.124  1.00 13.940          O  
ATOM  26546  H   ASP B1657     -81.663  -0.569   0.606  1.00 12.230          H  
ATOM  26547  HA  ASP B1657     -80.583   1.853  -0.752  1.00 11.830          H  
ATOM  26548 1HB  ASP B1657     -80.774   2.094   1.819  1.00 16.720          H  
ATOM  26549 2HB  ASP B1657     -79.566   0.832   1.935  1.00 16.720          H  
ATOM  26550  N   MET B1658     -79.798  -0.585  -1.712  1.00  8.690          N  
ATOM  26551  CA  MET B1658     -78.920  -1.523  -2.410  1.00  8.170          C  
ATOM  26552  C   MET B1658     -77.994  -0.759  -3.359  1.00  7.540          C  
ATOM  26553  O   MET B1658     -76.837  -1.125  -3.587  1.00  7.440          O  
ATOM  26554  CB  MET B1658     -79.735  -2.564  -3.186  1.00 11.650          C  
ATOM  26555  CG  MET B1658     -78.888  -3.671  -3.800  1.00 11.650          C  
ATOM  26556  SD  MET B1658     -77.987  -4.663  -2.556  1.00 11.650          S  
ATOM  26557  CE  MET B1658     -79.165  -5.862  -2.055  1.00 11.650          C  
ATOM  26558  H   MET B1658     -80.725  -0.405  -2.086  1.00 10.430          H  
ATOM  26559  HA  MET B1658     -78.298  -2.033  -1.675  1.00  9.800          H  
ATOM  26560 1HB  MET B1658     -80.486  -3.011  -2.544  1.00 13.980          H  
ATOM  26561 2HB  MET B1658     -80.266  -2.069  -4.001  1.00 13.980          H  
ATOM  26562 1HG  MET B1658     -79.530  -4.335  -4.365  1.00 13.980          H  
ATOM  26563 2HG  MET B1658     -78.164  -3.238  -4.492  1.00 13.980          H  
ATOM  26564 1HE  MET B1658     -78.725  -6.510  -1.299  1.00 13.980          H  
ATOM  26565 2HE  MET B1658     -80.025  -5.367  -1.648  1.00 13.980          H  
ATOM  26566 3HE  MET B1658     -79.462  -6.461  -2.913  1.00 13.980          H  
ATOM  26567  N   ASP B1659     -78.523   0.338  -3.896  1.00  7.370          N  
ATOM  26568  CA  ASP B1659     -77.852   1.168  -4.880  1.00  6.940          C  
ATOM  26569  C   ASP B1659     -76.811   2.039  -4.165  1.00  6.610          C  
ATOM  26570  O   ASP B1659     -76.724   1.977  -2.938  1.00  6.890          O  
ATOM  26571  CB  ASP B1659     -78.990   2.001  -5.496  1.00  9.890          C  
ATOM  26572  CG  ASP B1659     -79.923   1.193  -6.369  1.00  9.890          C  
ATOM  26573  OD1 ASP B1659     -79.536   0.172  -6.907  1.00  9.890          O  
ATOM  26574  OD2 ASP B1659     -81.047   1.587  -6.468  1.00  9.890          O  
ATOM  26575  H   ASP B1659     -79.468   0.583  -3.640  1.00  8.840          H  
ATOM  26576  HA  ASP B1659     -77.374   0.536  -5.625  1.00  8.330          H  
ATOM  26577 1HB  ASP B1659     -79.589   2.397  -4.674  1.00 11.870          H  
ATOM  26578 2HB  ASP B1659     -78.669   2.833  -6.036  1.00 11.870          H  
ATOM  26579  N   ARG B1660     -76.003   2.881  -4.861  1.00  6.210          N  
ATOM  26580  CA  ARG B1660     -75.886   3.102  -6.311  1.00  5.650          C  
ATOM  26581  C   ARG B1660     -75.361   1.950  -7.159  1.00  5.080          C  
ATOM  26582  O   ARG B1660     -75.758   1.829  -8.310  1.00  5.030          O  
ATOM  26583  CB  ARG B1660     -75.020   4.320  -6.565  1.00  8.130          C  
ATOM  26584  CG  ARG B1660     -75.672   5.622  -6.182  1.00  8.130          C  
ATOM  26585  CD  ARG B1660     -74.786   6.802  -6.410  1.00  8.130          C  
ATOM  26586  NE  ARG B1660     -75.455   8.046  -6.019  1.00  8.130          N  
ATOM  26587  CZ  ARG B1660     -75.504   8.546  -4.755  1.00  8.130          C  
ATOM  26588  NH1 ARG B1660     -74.935   7.918  -3.750  1.00  8.130          N  
ATOM  26589  NH2 ARG B1660     -76.141   9.672  -4.493  1.00  8.130          N  
ATOM  26590  H   ARG B1660     -75.383   3.437  -4.303  1.00  7.450          H  
ATOM  26591  HA  ARG B1660     -76.847   3.372  -6.706  1.00  6.780          H  
ATOM  26592 1HB  ARG B1660     -74.076   4.231  -6.028  1.00  9.760          H  
ATOM  26593 2HB  ARG B1660     -74.799   4.375  -7.621  1.00  9.760          H  
ATOM  26594 1HG  ARG B1660     -76.566   5.751  -6.791  1.00  9.760          H  
ATOM  26595 2HG  ARG B1660     -75.956   5.587  -5.135  1.00  9.760          H  
ATOM  26596 1HD  ARG B1660     -73.868   6.703  -5.839  1.00  9.760          H  
ATOM  26597 2HD  ARG B1660     -74.538   6.868  -7.473  1.00  9.760          H  
ATOM  26598  HE  ARG B1660     -75.919   8.575  -6.750  1.00  9.760          H  
ATOM  26599 1HH1 ARG B1660     -74.443   7.057  -3.887  1.00  9.760          H  
ATOM  26600 2HH1 ARG B1660     -75.024   8.332  -2.805  1.00  9.760          H  
ATOM  26601 1HH2 ARG B1660     -76.599  10.197  -5.222  1.00  9.760          H  
ATOM  26602 2HH2 ARG B1660     -76.162   9.995  -3.512  1.00  9.760          H  
ATOM  26603  N   ARG B1661     -74.453   1.110  -6.621  1.00  4.880          N  
ATOM  26604  CA  ARG B1661     -73.802   0.066  -7.439  1.00  4.500          C  
ATOM  26605  C   ARG B1661     -73.089   0.720  -8.617  1.00  3.460          C  
ATOM  26606  O   ARG B1661     -73.189   0.259  -9.761  1.00  2.800          O  
ATOM  26607  CB  ARG B1661     -74.806  -0.957  -7.998  1.00  6.450          C  
ATOM  26608  CG  ARG B1661     -75.516  -1.846  -7.006  1.00  6.450          C  
ATOM  26609  CD  ARG B1661     -76.560  -2.732  -7.669  1.00  6.450          C  
ATOM  26610  NE  ARG B1661     -77.853  -2.058  -7.901  1.00  6.450          N  
ATOM  26611  CZ  ARG B1661     -78.849  -2.540  -8.668  1.00  6.450          C  
ATOM  26612  NH1 ARG B1661     -78.713  -3.680  -9.325  1.00  6.450          N  
ATOM  26613  NH2 ARG B1661     -79.972  -1.850  -8.741  1.00  6.450          N  
ATOM  26614  H   ARG B1661     -74.187   1.226  -5.652  1.00  5.860          H  
ATOM  26615  HA  ARG B1661     -73.081  -0.452  -6.819  1.00  5.400          H  
ATOM  26616 1HB  ARG B1661     -75.570  -0.478  -8.607  1.00  7.740          H  
ATOM  26617 2HB  ARG B1661     -74.261  -1.609  -8.667  1.00  7.740          H  
ATOM  26618 1HG  ARG B1661     -74.777  -2.494  -6.543  1.00  7.740          H  
ATOM  26619 2HG  ARG B1661     -76.009  -1.263  -6.245  1.00  7.740          H  
ATOM  26620 1HD  ARG B1661     -76.169  -3.072  -8.627  1.00  7.740          H  
ATOM  26621 2HD  ARG B1661     -76.746  -3.602  -7.048  1.00  7.740          H  
ATOM  26622  HE  ARG B1661     -78.057  -1.172  -7.407  1.00  7.740          H  
ATOM  26623 1HH1 ARG B1661     -77.855  -4.203  -9.258  1.00  7.740          H  
ATOM  26624 2HH1 ARG B1661     -79.474  -4.023  -9.890  1.00  7.740          H  
ATOM  26625 1HH2 ARG B1661     -80.046  -0.970  -8.192  1.00  7.740          H  
ATOM  26626 2HH2 ARG B1661     -80.745  -2.166  -9.297  1.00  7.740          H  
ATOM  26627  N   CYS B1662     -72.391   1.815  -8.329  1.00  3.430          N  
ATOM  26628  CA  CYS B1662     -71.678   2.599  -9.318  1.00  2.650          C  
ATOM  26629  C   CYS B1662     -70.377   3.206  -8.754  1.00  1.960          C  
ATOM  26630  O   CYS B1662     -70.178   3.184  -7.535  1.00  2.510          O  
ATOM  26631  CB  CYS B1662     -72.625   3.756  -9.744  1.00  4.020          C  
ATOM  26632  SG  CYS B1662     -74.172   3.251 -10.567  1.00  4.020          S  
ATOM  26633  H   CYS B1662     -72.354   2.086  -7.361  1.00  4.120          H  
ATOM  26634  HA  CYS B1662     -71.462   1.965 -10.151  1.00  3.180          H  
ATOM  26635 1HB  CYS B1662     -72.875   4.319  -8.861  1.00  4.830          H  
ATOM  26636 2HB  CYS B1662     -72.155   4.409 -10.384  1.00  4.830          H  
ATOM  26637  HG  CYS B1662     -74.604   2.355  -9.652  1.00  4.830          H  
ATOM  26638  N   GLU B1663     -69.504   3.800  -9.598  1.00  1.260          N  
ATOM  26639  CA  GLU B1663     -69.568   3.813 -11.059  1.00  1.300          C  
ATOM  26640  C   GLU B1663     -68.203   3.330 -11.569  1.00  1.220          C  
ATOM  26641  O   GLU B1663     -68.106   2.112 -11.688  1.00  1.860          O  
ATOM  26642  CB  GLU B1663     -69.957   5.191 -11.617  1.00  1.800          C  
ATOM  26643  CG  GLU B1663     -70.893   5.188 -12.923  1.00  1.800          C  
ATOM  26644  CD  GLU B1663     -70.335   4.887 -14.341  1.00  1.800          C  
ATOM  26645  OE1 GLU B1663     -69.151   4.840 -14.563  1.00  1.800          O  
ATOM  26646  OE2 GLU B1663     -71.165   4.695 -15.205  1.00  1.800          O  
ATOM  26647  H   GLU B1663     -68.706   4.232  -9.156  1.00  1.510          H  
ATOM  26648  HA  GLU B1663     -70.305   3.134 -11.440  1.00  1.560          H  
ATOM  26649 1HB  GLU B1663     -70.477   5.754 -10.856  1.00  2.160          H  
ATOM  26650 2HB  GLU B1663     -69.119   5.786 -11.874  1.00  2.160          H  
ATOM  26651 1HG  GLU B1663     -71.734   4.518 -12.754  1.00  2.160          H  
ATOM  26652 2HG  GLU B1663     -71.310   6.199 -12.966  1.00  2.160          H  
ATOM  26653  N   HIS B1664     -67.725   4.187 -12.480  1.00  0.970          N  
ATOM  26654  CA  HIS B1664     -66.324   4.606 -12.498  1.00  0.870          C  
ATOM  26655  C   HIS B1664     -65.312   3.455 -12.570  1.00  0.770          C  
ATOM  26656  O   HIS B1664     -64.493   3.354 -11.658  1.00  0.780          O  
ATOM  26657  CB  HIS B1664     -65.961   5.476 -11.261  1.00  1.260          C  
ATOM  26658  CG  HIS B1664     -66.786   6.744 -11.059  1.00  1.260          C  
ATOM  26659  ND1 HIS B1664     -66.870   7.739 -12.022  1.00  1.260          N  
ATOM  26660  CD2 HIS B1664     -67.504   7.192  -9.995  1.00  1.260          C  
ATOM  26661  CE1 HIS B1664     -67.630   8.730 -11.566  1.00  1.260          C  
ATOM  26662  NE2 HIS B1664     -68.023   8.420 -10.341  1.00  1.260          N  
ATOM  26663  H   HIS B1664     -68.077   4.056 -13.428  1.00  1.160          H  
ATOM  26664  HA  HIS B1664     -66.180   5.223 -13.388  1.00  1.040          H  
ATOM  26665 1HB  HIS B1664     -66.056   4.878 -10.350  1.00  1.510          H  
ATOM  26666 2HB  HIS B1664     -64.915   5.762 -11.332  1.00  1.510          H  
ATOM  26667  HD2 HIS B1664     -67.663   6.693  -9.033  1.00  1.510          H  
ATOM  26668  HE1 HIS B1664     -67.867   9.656 -12.120  1.00  1.510          H  
ATOM  26669  HE2 HIS B1664     -68.605   8.983  -9.727  1.00  1.510          H  
ATOM  26670  N   PRO B1665     -65.294   2.614 -13.658  1.00  0.760          N  
ATOM  26671  CA  PRO B1665     -64.458   1.425 -13.856  1.00  0.720          C  
ATOM  26672  C   PRO B1665     -62.958   1.632 -13.558  1.00  0.690          C  
ATOM  26673  O   PRO B1665     -62.309   0.700 -13.049  1.00  0.680          O  
ATOM  26674  CB  PRO B1665     -64.696   1.131 -15.343  1.00  1.080          C  
ATOM  26675  CG  PRO B1665     -66.072   1.616 -15.617  1.00  1.080          C  
ATOM  26676  CD  PRO B1665     -66.211   2.873 -14.817  1.00  1.080          C  
ATOM  26677  HA  PRO B1665     -64.862   0.625 -13.235  1.00  0.860          H  
ATOM  26678 1HB  PRO B1665     -63.963   1.630 -15.965  1.00  1.300          H  
ATOM  26679 2HB  PRO B1665     -64.621   0.045 -15.508  1.00  1.300          H  
ATOM  26680 1HG  PRO B1665     -66.210   1.806 -16.693  1.00  1.300          H  
ATOM  26681 2HG  PRO B1665     -66.802   0.848 -15.334  1.00  1.300          H  
ATOM  26682 1HD  PRO B1665     -65.921   3.767 -15.384  1.00  1.300          H  
ATOM  26683 2HD  PRO B1665     -67.258   2.880 -14.551  1.00  1.300          H  
ATOM  26684  N   TRP B1666     -62.422   2.841 -13.768  1.00  0.700          N  
ATOM  26685  CA  TRP B1666     -61.008   3.105 -13.433  1.00  0.730          C  
ATOM  26686  C   TRP B1666     -60.709   2.708 -11.966  1.00  0.710          C  
ATOM  26687  O   TRP B1666     -59.546   2.486 -11.617  1.00  0.730          O  
ATOM  26688  CB  TRP B1666     -60.653   4.592 -13.598  1.00  1.010          C  
ATOM  26689  CG  TRP B1666     -60.395   5.111 -15.027  1.00  1.010          C  
ATOM  26690  CD1 TRP B1666     -61.253   5.852 -15.787  1.00  1.010          C  
ATOM  26691  CD2 TRP B1666     -59.163   5.003 -15.822  1.00  1.010          C  
ATOM  26692  NE1 TRP B1666     -60.666   6.181 -16.990  1.00  1.010          N  
ATOM  26693  CE2 TRP B1666     -59.395   5.677 -17.026  1.00  1.010          C  
ATOM  26694  CE3 TRP B1666     -57.907   4.401 -15.610  1.00  1.010          C  
ATOM  26695  CZ2 TRP B1666     -58.426   5.766 -18.022  1.00  1.010          C  
ATOM  26696  CZ3 TRP B1666     -56.946   4.501 -16.625  1.00  1.010          C  
ATOM  26697  CH2 TRP B1666     -57.201   5.160 -17.787  1.00  1.010          C  
ATOM  26698  H   TRP B1666     -62.954   3.596 -14.189  1.00  0.840          H  
ATOM  26699  HA  TRP B1666     -60.380   2.508 -14.092  1.00  0.880          H  
ATOM  26700 1HB  TRP B1666     -61.462   5.190 -13.183  1.00  1.210          H  
ATOM  26701 2HB  TRP B1666     -59.765   4.815 -13.005  1.00  1.210          H  
ATOM  26702  HD1 TRP B1666     -62.258   6.146 -15.491  1.00  1.210          H  
ATOM  26703  HE1 TRP B1666     -61.097   6.732 -17.723  1.00  1.210          H  
ATOM  26704  HE3 TRP B1666     -57.689   3.873 -14.680  1.00  1.210          H  
ATOM  26705  HZ2 TRP B1666     -58.603   6.290 -18.959  1.00  1.210          H  
ATOM  26706  HZ3 TRP B1666     -55.991   4.044 -16.477  1.00  1.210          H  
ATOM  26707  HH2 TRP B1666     -56.423   5.216 -18.550  1.00  1.210          H  
ATOM  26708  N   ARG B1667     -61.762   2.639 -11.112  1.00  0.690          N  
ATOM  26709  CA  ARG B1667     -61.645   2.288  -9.709  1.00  0.700          C  
ATOM  26710  C   ARG B1667     -61.100   0.890  -9.520  1.00  0.680          C  
ATOM  26711  O   ARG B1667     -60.387   0.634  -8.547  1.00  0.680          O  
ATOM  26712  CB  ARG B1667     -63.020   2.383  -9.034  1.00  0.980          C  
ATOM  26713  CG  ARG B1667     -64.073   1.300  -9.463  1.00  0.980          C  
ATOM  26714  CD  ARG B1667     -65.435   1.686  -8.982  1.00  0.980          C  
ATOM  26715  NE  ARG B1667     -66.508   0.756  -9.377  1.00  0.980          N  
ATOM  26716  CZ  ARG B1667     -66.850  -0.363  -8.664  1.00  0.980          C  
ATOM  26717  NH1 ARG B1667     -66.198  -0.691  -7.576  1.00  0.980          N  
ATOM  26718  NH2 ARG B1667     -67.832  -1.155  -9.024  1.00  0.980          N  
ATOM  26719  H   ARG B1667     -62.697   2.837 -11.471  1.00  0.830          H  
ATOM  26720  HA  ARG B1667     -60.974   3.000  -9.231  1.00  0.840          H  
ATOM  26721 1HB  ARG B1667     -62.901   2.308  -7.952  1.00  1.170          H  
ATOM  26722 2HB  ARG B1667     -63.462   3.354  -9.240  1.00  1.170          H  
ATOM  26723 1HG  ARG B1667     -64.100   1.178 -10.538  1.00  1.170          H  
ATOM  26724 2HG  ARG B1667     -63.818   0.341  -9.003  1.00  1.170          H  
ATOM  26725 1HD  ARG B1667     -65.416   1.753  -7.894  1.00  1.170          H  
ATOM  26726 2HD  ARG B1667     -65.674   2.662  -9.398  1.00  1.170          H  
ATOM  26727  HE  ARG B1667     -67.054   0.998 -10.229  1.00  1.170          H  
ATOM  26728 1HH1 ARG B1667     -65.425  -0.129  -7.274  1.00  1.170          H  
ATOM  26729 2HH1 ARG B1667     -66.495  -1.548  -7.072  1.00  1.170          H  
ATOM  26730 1HH2 ARG B1667     -68.372  -0.966  -9.857  1.00  1.170          H  
ATOM  26731 2HH2 ARG B1667     -68.017  -1.985  -8.429  1.00  1.170          H  
ATOM  26732  N   ASP B1668     -61.382  -0.021 -10.468  1.00  0.720          N  
ATOM  26733  CA  ASP B1668     -60.885  -1.376 -10.358  1.00  0.740          C  
ATOM  26734  C   ASP B1668     -59.486  -1.439 -10.881  1.00  0.760          C  
ATOM  26735  O   ASP B1668     -58.668  -2.188 -10.350  1.00  0.770          O  
ATOM  26736  CB  ASP B1668     -61.779  -2.369 -11.076  1.00  1.030          C  
ATOM  26737  CG  ASP B1668     -63.090  -2.624 -10.385  1.00  1.030          C  
ATOM  26738  OD1 ASP B1668     -63.046  -3.271  -9.346  1.00  1.030          O  
ATOM  26739  OD2 ASP B1668     -64.117  -2.193 -10.860  1.00  1.030          O  
ATOM  26740  H   ASP B1668     -61.959   0.226 -11.278  1.00  0.860          H  
ATOM  26741  HA  ASP B1668     -60.867  -1.652  -9.303  1.00  0.890          H  
ATOM  26742 1HB  ASP B1668     -61.984  -1.996 -12.082  1.00  1.230          H  
ATOM  26743 2HB  ASP B1668     -61.252  -3.312 -11.170  1.00  1.230          H  
ATOM  26744  N   LEU B1669     -59.173  -0.657 -11.912  1.00  0.780          N  
ATOM  26745  CA  LEU B1669     -57.778  -0.701 -12.351  1.00  0.830          C  
ATOM  26746  C   LEU B1669     -56.883  -0.177 -11.243  1.00  0.790          C  
ATOM  26747  O   LEU B1669     -55.816  -0.742 -10.982  1.00  0.830          O  
ATOM  26748  CB  LEU B1669     -57.514   0.094 -13.626  1.00  1.140          C  
ATOM  26749  CG  LEU B1669     -57.982  -0.444 -14.918  1.00  1.140          C  
ATOM  26750  CD1 LEU B1669     -57.733   0.634 -15.981  1.00  1.140          C  
ATOM  26751  CD2 LEU B1669     -57.204  -1.716 -15.269  1.00  1.140          C  
ATOM  26752  H   LEU B1669     -59.906  -0.079 -12.343  1.00  0.940          H  
ATOM  26753  HA  LEU B1669     -57.507  -1.737 -12.512  1.00  1.000          H  
ATOM  26754 1HB  LEU B1669     -57.955   1.085 -13.501  1.00  1.370          H  
ATOM  26755 2HB  LEU B1669     -56.501   0.211 -13.727  1.00  1.370          H  
ATOM  26756  HG  LEU B1669     -59.025  -0.674 -14.860  1.00  1.370          H  
ATOM  26757 1HD1 LEU B1669     -58.054   0.285 -16.952  1.00  1.370          H  
ATOM  26758 2HD1 LEU B1669     -58.284   1.529 -15.722  1.00  1.370          H  
ATOM  26759 3HD1 LEU B1669     -56.682   0.866 -16.027  1.00  1.370          H  
ATOM  26760 1HD2 LEU B1669     -57.538  -2.092 -16.228  1.00  1.370          H  
ATOM  26761 2HD2 LEU B1669     -56.149  -1.490 -15.322  1.00  1.370          H  
ATOM  26762 3HD2 LEU B1669     -57.364  -2.477 -14.527  1.00  1.370          H  
ATOM  26763  N   PHE B1670     -57.332   0.890 -10.570  1.00  0.750          N  
ATOM  26764  CA  PHE B1670     -56.586   1.460  -9.465  1.00  0.740          C  
ATOM  26765  C   PHE B1670     -56.358   0.434  -8.382  1.00  0.750          C  
ATOM  26766  O   PHE B1670     -55.210   0.152  -8.027  1.00  0.780          O  
ATOM  26767  CB  PHE B1670     -57.347   2.642  -8.866  1.00  1.040          C  
ATOM  26768  CG  PHE B1670     -56.748   3.197  -7.603  1.00  1.040          C  
ATOM  26769  CD1 PHE B1670     -55.651   4.006  -7.653  1.00  1.040          C  
ATOM  26770  CD2 PHE B1670     -57.305   2.909  -6.350  1.00  1.040          C  
ATOM  26771  CE1 PHE B1670     -55.124   4.515  -6.504  1.00  1.040          C  
ATOM  26772  CE2 PHE B1670     -56.769   3.426  -5.204  1.00  1.040          C  
ATOM  26773  CZ  PHE B1670     -55.670   4.236  -5.292  1.00  1.040          C  
ATOM  26774  H   PHE B1670     -58.206   1.337 -10.864  1.00  0.900          H  
ATOM  26775  HA  PHE B1670     -55.621   1.801  -9.832  1.00  0.890          H  
ATOM  26776 1HB  PHE B1670     -57.401   3.445  -9.603  1.00  1.250          H  
ATOM  26777 2HB  PHE B1670     -58.369   2.340  -8.652  1.00  1.250          H  
ATOM  26778  HD1 PHE B1670     -55.199   4.241  -8.618  1.00  1.250          H  
ATOM  26779  HD2 PHE B1670     -58.175   2.268  -6.284  1.00  1.250          H  
ATOM  26780  HE1 PHE B1670     -54.272   5.145  -6.560  1.00  1.250          H  
ATOM  26781  HE2 PHE B1670     -57.213   3.203  -4.230  1.00  1.250          H  
ATOM  26782  HZ  PHE B1670     -55.235   4.664  -4.401  1.00  1.250          H  
ATOM  26783  N   LEU B1671     -57.444  -0.177  -7.892  1.00  0.730          N  
ATOM  26784  CA  LEU B1671     -57.290  -1.116  -6.807  1.00  0.740          C  
ATOM  26785  C   LEU B1671     -56.441  -2.306  -7.207  1.00  0.770          C  
ATOM  26786  O   LEU B1671     -55.551  -2.704  -6.467  1.00  0.800          O  
ATOM  26787  CB  LEU B1671     -58.667  -1.567  -6.327  1.00  1.030          C  
ATOM  26788  CG  LEU B1671     -59.504  -0.480  -5.610  1.00  1.030          C  
ATOM  26789  CD1 LEU B1671     -60.900  -0.972  -5.419  1.00  1.030          C  
ATOM  26790  CD2 LEU B1671     -58.891  -0.146  -4.251  1.00  1.030          C  
ATOM  26791  H   LEU B1671     -58.383   0.057  -8.236  1.00  0.880          H  
ATOM  26792  HA  LEU B1671     -56.790  -0.604  -6.006  1.00  0.890          H  
ATOM  26793 1HB  LEU B1671     -59.238  -1.909  -7.197  1.00  1.240          H  
ATOM  26794 2HB  LEU B1671     -58.540  -2.407  -5.652  1.00  1.240          H  
ATOM  26795  HG  LEU B1671     -59.539   0.403  -6.223  1.00  1.240          H  
ATOM  26796 1HD1 LEU B1671     -61.502  -0.222  -4.925  1.00  1.240          H  
ATOM  26797 2HD1 LEU B1671     -61.346  -1.209  -6.387  1.00  1.240          H  
ATOM  26798 3HD1 LEU B1671     -60.862  -1.837  -4.826  1.00  1.240          H  
ATOM  26799 1HD2 LEU B1671     -59.499   0.597  -3.766  1.00  1.240          H  
ATOM  26800 2HD2 LEU B1671     -58.864  -1.039  -3.647  1.00  1.240          H  
ATOM  26801 3HD2 LEU B1671     -57.893   0.241  -4.356  1.00  1.240          H  
ATOM  26802  N   TRP B1672     -56.633  -2.820  -8.401  1.00  0.770          N  
ATOM  26803  CA  TRP B1672     -55.860  -3.951  -8.862  1.00  0.790          C  
ATOM  26804  C   TRP B1672     -54.350  -3.652  -8.877  1.00  0.830          C  
ATOM  26805  O   TRP B1672     -53.538  -4.435  -8.352  1.00  0.880          O  
ATOM  26806  CB  TRP B1672     -56.430  -4.320 -10.222  1.00  1.100          C  
ATOM  26807  CG  TRP B1672     -55.711  -5.267 -10.991  1.00  1.100          C  
ATOM  26808  CD1 TRP B1672     -55.720  -6.612 -10.896  1.00  1.100          C  
ATOM  26809  CD2 TRP B1672     -54.885  -4.933 -12.106  1.00  1.100          C  
ATOM  26810  NE1 TRP B1672     -54.931  -7.151 -11.867  1.00  1.100          N  
ATOM  26811  CE2 TRP B1672     -54.409  -6.120 -12.624  1.00  1.100          C  
ATOM  26812  CE3 TRP B1672     -54.529  -3.720 -12.709  1.00  1.100          C  
ATOM  26813  CZ2 TRP B1672     -53.590  -6.141 -13.716  1.00  1.100          C  
ATOM  26814  CZ3 TRP B1672     -53.718  -3.744 -13.791  1.00  1.100          C  
ATOM  26815  CH2 TRP B1672     -53.265  -4.901 -14.278  1.00  1.100          C  
ATOM  26816  H   TRP B1672     -57.371  -2.456  -9.011  1.00  0.920          H  
ATOM  26817  HA  TRP B1672     -56.037  -4.782  -8.187  1.00  0.950          H  
ATOM  26818 1HB  TRP B1672     -57.440  -4.695 -10.089  1.00  1.320          H  
ATOM  26819 2HB  TRP B1672     -56.519  -3.415 -10.810  1.00  1.320          H  
ATOM  26820  HD1 TRP B1672     -56.280  -7.175 -10.164  1.00  1.320          H  
ATOM  26821  HE1 TRP B1672     -54.797  -8.177 -12.021  1.00  1.320          H  
ATOM  26822  HE3 TRP B1672     -54.899  -2.771 -12.318  1.00  1.320          H  
ATOM  26823  HZ2 TRP B1672     -53.206  -7.070 -14.142  1.00  1.320          H  
ATOM  26824  HZ3 TRP B1672     -53.441  -2.811 -14.258  1.00  1.320          H  
ATOM  26825  HH2 TRP B1672     -52.634  -4.852 -15.123  1.00  1.320          H  
ATOM  26826  N   ALA B1673     -53.969  -2.515  -9.464  1.00  0.830          N  
ATOM  26827  CA  ALA B1673     -52.571  -2.136  -9.517  1.00  0.880          C  
ATOM  26828  C   ALA B1673     -51.963  -1.884  -8.128  1.00  0.890          C  
ATOM  26829  O   ALA B1673     -50.807  -2.258  -7.895  1.00  0.980          O  
ATOM  26830  CB  ALA B1673     -52.408  -0.925 -10.390  1.00  1.210          C  
ATOM  26831  H   ALA B1673     -54.675  -1.903  -9.890  1.00  1.000          H  
ATOM  26832  HA  ALA B1673     -52.025  -2.961  -9.969  1.00  1.060          H  
ATOM  26833 1HB  ALA B1673     -51.360  -0.674 -10.480  1.00  1.450          H  
ATOM  26834 2HB  ALA B1673     -52.793  -1.157 -11.343  1.00  1.450          H  
ATOM  26835 3HB  ALA B1673     -52.961  -0.095  -9.959  1.00  1.450          H  
ATOM  26836  N   ILE B1674     -52.705  -1.286  -7.169  1.00  0.850          N  
ATOM  26837  CA  ILE B1674     -52.035  -1.066  -5.878  1.00  0.900          C  
ATOM  26838  C   ILE B1674     -51.841  -2.408  -5.165  1.00  0.930          C  
ATOM  26839  O   ILE B1674     -50.779  -2.652  -4.587  1.00  0.980          O  
ATOM  26840  CB  ILE B1674     -52.780  -0.054  -4.926  1.00  1.240          C  
ATOM  26841  CG1 ILE B1674     -54.163  -0.632  -4.451  1.00  1.240          C  
ATOM  26842  CG2 ILE B1674     -52.929   1.332  -5.614  1.00  1.240          C  
ATOM  26843  CD1 ILE B1674     -54.922   0.169  -3.433  1.00  1.240          C  
ATOM  26844  H   ILE B1674     -53.651  -0.941  -7.374  1.00  1.020          H  
ATOM  26845  HA  ILE B1674     -51.052  -0.644  -6.074  1.00  1.080          H  
ATOM  26846  HB  ILE B1674     -52.175   0.077  -4.032  1.00  1.490          H  
ATOM  26847 1HG1 ILE B1674     -54.762  -0.758  -5.306  1.00  1.490          H  
ATOM  26848 2HG1 ILE B1674     -54.012  -1.582  -3.978  1.00  1.490          H  
ATOM  26849 1HG2 ILE B1674     -53.394   2.048  -4.945  1.00  1.490          H  
ATOM  26850 2HG2 ILE B1674     -51.945   1.692  -5.880  1.00  1.490          H  
ATOM  26851 3HG2 ILE B1674     -53.533   1.239  -6.514  1.00  1.490          H  
ATOM  26852 1HD1 ILE B1674     -55.845  -0.353  -3.188  1.00  1.490          H  
ATOM  26853 2HD1 ILE B1674     -54.316   0.279  -2.530  1.00  1.490          H  
ATOM  26854 3HD1 ILE B1674     -55.162   1.136  -3.845  1.00  1.490          H  
ATOM  26855  N   LEU B1675     -52.799  -3.329  -5.321  1.00  0.930          N  
ATOM  26856  CA  LEU B1675     -52.766  -4.619  -4.641  1.00  0.980          C  
ATOM  26857  C   LEU B1675     -51.528  -5.431  -5.014  1.00  1.060          C  
ATOM  26858  O   LEU B1675     -50.939  -6.123  -4.171  1.00  1.160          O  
ATOM  26859  CB  LEU B1675     -54.052  -5.381  -4.955  1.00  1.350          C  
ATOM  26860  CG  LEU B1675     -55.415  -4.784  -4.337  1.00  1.350          C  
ATOM  26861  CD1 LEU B1675     -56.584  -5.503  -5.003  1.00  1.350          C  
ATOM  26862  CD2 LEU B1675     -55.505  -4.932  -2.838  1.00  1.350          C  
ATOM  26863  H   LEU B1675     -53.640  -3.076  -5.853  1.00  1.120          H  
ATOM  26864  HA  LEU B1675     -52.751  -4.442  -3.592  1.00  1.180          H  
ATOM  26865 1HB  LEU B1675     -54.171  -5.422  -6.038  1.00  1.620          H  
ATOM  26866 2HB  LEU B1675     -53.916  -6.375  -4.596  1.00  1.620          H  
ATOM  26867  HG  LEU B1675     -55.464  -3.753  -4.525  1.00  1.620          H  
ATOM  26868 1HD1 LEU B1675     -57.496  -5.115  -4.636  1.00  1.620          H  
ATOM  26869 2HD1 LEU B1675     -56.539  -5.347  -6.069  1.00  1.620          H  
ATOM  26870 3HD1 LEU B1675     -56.545  -6.557  -4.796  1.00  1.620          H  
ATOM  26871 1HD2 LEU B1675     -56.444  -4.505  -2.493  1.00  1.620          H  
ATOM  26872 2HD2 LEU B1675     -55.485  -5.942  -2.592  1.00  1.620          H  
ATOM  26873 3HD2 LEU B1675     -54.687  -4.418  -2.358  1.00  1.620          H  
ATOM  26874  N   GLN B1676     -51.102  -5.303  -6.269  1.00  1.050          N  
ATOM  26875  CA  GLN B1676     -49.911  -5.998  -6.743  1.00  1.140          C  
ATOM  26876  C   GLN B1676     -48.627  -5.158  -6.737  1.00  1.190          C  
ATOM  26877  O   GLN B1676     -47.641  -5.550  -7.364  1.00  1.480          O  
ATOM  26878  CB  GLN B1676     -50.134  -6.599  -8.121  1.00  1.560          C  
ATOM  26879  CG  GLN B1676     -51.159  -7.668  -8.121  1.00  1.560          C  
ATOM  26880  CD  GLN B1676     -51.260  -8.355  -9.436  1.00  1.560          C  
ATOM  26881  OE1 GLN B1676     -50.528  -9.343  -9.685  1.00  1.560          O  
ATOM  26882  NE2 GLN B1676     -52.146  -7.868 -10.288  1.00  1.560          N  
ATOM  26883  H   GLN B1676     -51.675  -4.749  -6.921  1.00  1.260          H  
ATOM  26884  HA  GLN B1676     -49.737  -6.822  -6.077  1.00  1.370          H  
ATOM  26885 1HB  GLN B1676     -50.481  -5.818  -8.799  1.00  1.870          H  
ATOM  26886 2HB  GLN B1676     -49.203  -6.999  -8.513  1.00  1.870          H  
ATOM  26887 1HG  GLN B1676     -50.898  -8.394  -7.357  1.00  1.870          H  
ATOM  26888 2HG  GLN B1676     -52.128  -7.214  -7.891  1.00  1.870          H  
ATOM  26889 1HE2 GLN B1676     -52.272  -8.296 -11.185  1.00  1.870          H  
ATOM  26890 2HE2 GLN B1676     -52.707  -7.067 -10.025  1.00  1.870          H  
ATOM  26891  N   ASN B1677     -48.649  -3.992  -6.083  1.00  1.080          N  
ATOM  26892  CA  ASN B1677     -47.512  -3.070  -6.011  1.00  1.030          C  
ATOM  26893  C   ASN B1677     -47.038  -2.622  -7.378  1.00  1.030          C  
ATOM  26894  O   ASN B1677     -45.846  -2.364  -7.590  1.00  1.070          O  
ATOM  26895  CB  ASN B1677     -46.333  -3.714  -5.308  1.00  1.460          C  
ATOM  26896  CG  ASN B1677     -45.318  -2.704  -4.788  1.00  1.460          C  
ATOM  26897  OD1 ASN B1677     -45.667  -1.603  -4.311  1.00  1.460          O  
ATOM  26898  ND2 ASN B1677     -44.062  -3.081  -4.889  1.00  1.460          N  
ATOM  26899  H   ASN B1677     -49.500  -3.716  -5.585  1.00  1.300          H  
ATOM  26900  HA  ASN B1677     -47.830  -2.182  -5.462  1.00  1.240          H  
ATOM  26901 1HB  ASN B1677     -46.684  -4.345  -4.518  1.00  1.750          H  
ATOM  26902 2HB  ASN B1677     -45.815  -4.360  -6.015  1.00  1.750          H  
ATOM  26903 1HD2 ASN B1677     -43.320  -2.491  -4.581  1.00  1.750          H  
ATOM  26904 2HD2 ASN B1677     -43.850  -3.972  -5.290  1.00  1.750          H  
ATOM  26905  N   ARG B1678     -47.958  -2.444  -8.302  1.00  1.000          N  
ATOM  26906  CA  ARG B1678     -47.590  -2.000  -9.612  1.00  1.030          C  
ATOM  26907  C   ARG B1678     -47.650  -0.499  -9.562  1.00  0.970          C  
ATOM  26908  O   ARG B1678     -48.589   0.100 -10.066  1.00  0.940          O  
ATOM  26909  CB  ARG B1678     -48.522  -2.602 -10.631  1.00  1.430          C  
ATOM  26910  CG  ARG B1678     -48.439  -4.111 -10.695  1.00  1.430          C  
ATOM  26911  CD  ARG B1678     -49.338  -4.644 -11.701  1.00  1.430          C  
ATOM  26912  NE  ARG B1678     -49.194  -6.098 -11.877  1.00  1.430          N  
ATOM  26913  CZ  ARG B1678     -49.659  -6.752 -12.961  1.00  1.430          C  
ATOM  26914  NH1 ARG B1678     -50.254  -6.046 -13.879  1.00  1.430          N  
ATOM  26915  NH2 ARG B1678     -49.501  -8.064 -13.114  1.00  1.430          N  
ATOM  26916  H   ARG B1678     -48.950  -2.590  -8.096  1.00  1.200          H  
ATOM  26917  HA  ARG B1678     -46.570  -2.317  -9.839  1.00  1.240          H  
ATOM  26918 1HB  ARG B1678     -49.544  -2.317 -10.424  1.00  1.720          H  
ATOM  26919 2HB  ARG B1678     -48.254  -2.240 -11.620  1.00  1.720          H  
ATOM  26920 1HG  ARG B1678     -47.421  -4.407 -10.944  1.00  1.720          H  
ATOM  26921 2HG  ARG B1678     -48.705  -4.527  -9.733  1.00  1.720          H  
ATOM  26922 1HD  ARG B1678     -50.366  -4.438 -11.402  1.00  1.720          H  
ATOM  26923 2HD  ARG B1678     -49.128  -4.149 -12.642  1.00  1.720          H  
ATOM  26924  HE  ARG B1678     -48.696  -6.627 -11.164  1.00  1.720          H  
ATOM  26925 1HH1 ARG B1678     -50.335  -5.054 -13.751  1.00  1.720          H  
ATOM  26926 2HH1 ARG B1678     -50.623  -6.477 -14.738  1.00  1.720          H  
ATOM  26927 1HH2 ARG B1678     -49.025  -8.612 -12.407  1.00  1.720          H  
ATOM  26928 2HH2 ARG B1678     -49.830  -8.522 -13.986  1.00  1.720          H  
ATOM  26929  N   GLN B1679     -46.666   0.099  -8.899  1.00  0.970          N  
ATOM  26930  CA  GLN B1679     -46.670   1.529  -8.604  1.00  0.950          C  
ATOM  26931  C   GLN B1679     -46.696   2.426  -9.846  1.00  0.970          C  
ATOM  26932  O   GLN B1679     -47.392   3.441  -9.864  1.00  0.950          O  
ATOM  26933  CB  GLN B1679     -45.454   1.871  -7.736  1.00  1.340          C  
ATOM  26934  CG  GLN B1679     -45.518   1.304  -6.290  1.00  1.340          C  
ATOM  26935  CD  GLN B1679     -44.235   1.587  -5.473  1.00  1.340          C  
ATOM  26936  OE1 GLN B1679     -43.466   2.501  -5.811  1.00  1.340          O  
ATOM  26937  NE2 GLN B1679     -43.993   0.805  -4.427  1.00  1.340          N  
ATOM  26938  H   GLN B1679     -45.939  -0.525  -8.532  1.00  1.160          H  
ATOM  26939  HA  GLN B1679     -47.565   1.746  -8.025  1.00  1.140          H  
ATOM  26940 1HB  GLN B1679     -44.551   1.483  -8.215  1.00  1.610          H  
ATOM  26941 2HB  GLN B1679     -45.349   2.953  -7.673  1.00  1.610          H  
ATOM  26942 1HG  GLN B1679     -46.360   1.753  -5.767  1.00  1.610          H  
ATOM  26943 2HG  GLN B1679     -45.652   0.222  -6.346  1.00  1.610          H  
ATOM  26944 1HE2 GLN B1679     -43.162   0.943  -3.886  1.00  1.610          H  
ATOM  26945 2HE2 GLN B1679     -44.640   0.049  -4.189  1.00  1.610          H  
ATOM  26946  N   GLU B1680     -45.974   2.073 -10.904  1.00  1.050          N  
ATOM  26947  CA  GLU B1680     -45.980   2.934 -12.089  1.00  1.110          C  
ATOM  26948  C   GLU B1680     -47.347   2.892 -12.765  1.00  1.060          C  
ATOM  26949  O   GLU B1680     -47.903   3.920 -13.185  1.00  1.110          O  
ATOM  26950  CB  GLU B1680     -44.893   2.480 -13.060  1.00  1.530          C  
ATOM  26951  CG  GLU B1680     -43.473   2.665 -12.529  1.00  1.530          C  
ATOM  26952  CD  GLU B1680     -43.078   1.587 -11.543  1.00  1.530          C  
ATOM  26953  OE1 GLU B1680     -43.834   0.643 -11.392  1.00  1.530          O  
ATOM  26954  OE2 GLU B1680     -42.044   1.706 -10.938  1.00  1.530          O  
ATOM  26955  H   GLU B1680     -45.389   1.231 -10.875  1.00  1.260          H  
ATOM  26956  HA  GLU B1680     -45.778   3.959 -11.778  1.00  1.330          H  
ATOM  26957 1HB  GLU B1680     -45.031   1.426 -13.287  1.00  1.840          H  
ATOM  26958 2HB  GLU B1680     -44.985   3.031 -13.996  1.00  1.840          H  
ATOM  26959 1HG  GLU B1680     -42.775   2.658 -13.366  1.00  1.840          H  
ATOM  26960 2HG  GLU B1680     -43.407   3.637 -12.042  1.00  1.840          H  
ATOM  26961  N   MET B1681     -47.873   1.676 -12.854  1.00  1.000          N  
ATOM  26962  CA  MET B1681     -49.152   1.390 -13.462  1.00  0.970          C  
ATOM  26963  C   MET B1681     -50.255   2.087 -12.667  1.00  0.920          C  
ATOM  26964  O   MET B1681     -51.090   2.802 -13.234  1.00  0.920          O  
ATOM  26965  CB  MET B1681     -49.350  -0.129 -13.442  1.00  1.370          C  
ATOM  26966  CG  MET B1681     -50.530  -0.635 -14.166  1.00  1.370          C  
ATOM  26967  SD  MET B1681     -50.428  -0.487 -15.965  1.00  1.370          S  
ATOM  26968  CE  MET B1681     -49.481  -1.958 -16.360  1.00  1.370          C  
ATOM  26969  H   MET B1681     -47.325   0.910 -12.490  1.00  1.200          H  
ATOM  26970  HA  MET B1681     -49.167   1.773 -14.479  1.00  1.160          H  
ATOM  26971 1HB  MET B1681     -48.454  -0.627 -13.820  1.00  1.640          H  
ATOM  26972 2HB  MET B1681     -49.478  -0.438 -12.414  1.00  1.640          H  
ATOM  26973 1HG  MET B1681     -50.728  -1.671 -13.900  1.00  1.640          H  
ATOM  26974 2HG  MET B1681     -51.321  -0.043 -13.827  1.00  1.640          H  
ATOM  26975 1HE  MET B1681     -49.316  -2.025 -17.428  1.00  1.640          H  
ATOM  26976 2HE  MET B1681     -48.517  -1.927 -15.853  1.00  1.640          H  
ATOM  26977 3HE  MET B1681     -50.029  -2.839 -16.030  1.00  1.640          H  
ATOM  26978  N   ALA B1682     -50.204   1.906 -11.342  1.00  0.900          N  
ATOM  26979  CA  ALA B1682     -51.162   2.453 -10.412  1.00  0.850          C  
ATOM  26980  C   ALA B1682     -51.182   3.963 -10.424  1.00  0.840          C  
ATOM  26981  O   ALA B1682     -52.266   4.541 -10.357  1.00  0.820          O  
ATOM  26982  CB  ALA B1682     -50.854   1.979  -9.009  1.00  1.210          C  
ATOM  26983  H   ALA B1682     -49.472   1.323 -10.958  1.00  1.080          H  
ATOM  26984  HA  ALA B1682     -52.145   2.095 -10.706  1.00  1.020          H  
ATOM  26985 1HB  ALA B1682     -51.609   2.363  -8.342  1.00  1.450          H  
ATOM  26986 2HB  ALA B1682     -50.849   0.907  -8.954  1.00  1.450          H  
ATOM  26987 3HB  ALA B1682     -49.875   2.348  -8.718  1.00  1.450          H  
ATOM  26988  N   ASN B1683     -50.013   4.619 -10.522  1.00  0.870          N  
ATOM  26989  CA  ASN B1683     -50.011   6.072 -10.532  1.00  0.870          C  
ATOM  26990  C   ASN B1683     -50.741   6.592 -11.756  1.00  0.860          C  
ATOM  26991  O   ASN B1683     -51.500   7.561 -11.651  1.00  0.870          O  
ATOM  26992  CB  ASN B1683     -48.604   6.624 -10.478  1.00  1.220          C  
ATOM  26993  CG  ASN B1683     -47.963   6.476  -9.128  1.00  1.220          C  
ATOM  26994  OD1 ASN B1683     -48.622   6.251  -8.109  1.00  1.220          O  
ATOM  26995  ND2 ASN B1683     -46.668   6.618  -9.098  1.00  1.220          N  
ATOM  26996  H   ASN B1683     -49.124   4.110 -10.511  1.00  1.040          H  
ATOM  26997  HA  ASN B1683     -50.549   6.422  -9.652  1.00  1.040          H  
ATOM  26998 1HB  ASN B1683     -47.987   6.098 -11.214  1.00  1.460          H  
ATOM  26999 2HB  ASN B1683     -48.615   7.678 -10.750  1.00  1.460          H  
ATOM  27000 1HD2 ASN B1683     -46.183   6.537  -8.234  1.00  1.460          H  
ATOM  27001 2HD2 ASN B1683     -46.164   6.802  -9.942  1.00  1.460          H  
ATOM  27002  N   TYR B1684     -50.556   5.938 -12.913  1.00  0.860          N  
ATOM  27003  CA  TYR B1684     -51.283   6.337 -14.112  1.00  0.860          C  
ATOM  27004  C   TYR B1684     -52.780   6.213 -13.880  1.00  0.840          C  
ATOM  27005  O   TYR B1684     -53.538   7.145 -14.153  1.00  0.830          O  
ATOM  27006  CB  TYR B1684     -50.856   5.536 -15.341  1.00  1.200          C  
ATOM  27007  CG  TYR B1684     -51.662   5.870 -16.601  1.00  1.200          C  
ATOM  27008  CD1 TYR B1684     -51.469   7.093 -17.222  1.00  1.200          C  
ATOM  27009  CD2 TYR B1684     -52.557   4.946 -17.154  1.00  1.200          C  
ATOM  27010  CE1 TYR B1684     -52.159   7.403 -18.370  1.00  1.200          C  
ATOM  27011  CE2 TYR B1684     -53.248   5.263 -18.313  1.00  1.200          C  
ATOM  27012  CZ  TYR B1684     -53.043   6.492 -18.916  1.00  1.200          C  
ATOM  27013  OH  TYR B1684     -53.705   6.828 -20.056  1.00  1.200          O  
ATOM  27014  H   TYR B1684     -49.859   5.177 -12.960  1.00  1.030          H  
ATOM  27015  HA  TYR B1684     -51.068   7.389 -14.302  1.00  1.030          H  
ATOM  27016 1HB  TYR B1684     -49.802   5.715 -15.546  1.00  1.440          H  
ATOM  27017 2HB  TYR B1684     -50.971   4.472 -15.137  1.00  1.440          H  
ATOM  27018  HD1 TYR B1684     -50.768   7.813 -16.802  1.00  1.440          H  
ATOM  27019  HD2 TYR B1684     -52.702   3.982 -16.679  1.00  1.440          H  
ATOM  27020  HE1 TYR B1684     -52.006   8.368 -18.852  1.00  1.440          H  
ATOM  27021  HE2 TYR B1684     -53.944   4.548 -18.752  1.00  1.440          H  
ATOM  27022  HH  TYR B1684     -53.416   7.705 -20.345  1.00  1.440          H  
ATOM  27023  N   PHE B1685     -53.205   5.050 -13.385  1.00  0.840          N  
ATOM  27024  CA  PHE B1685     -54.622   4.790 -13.160  1.00  0.820          C  
ATOM  27025  C   PHE B1685     -55.207   5.782 -12.189  1.00  0.800          C  
ATOM  27026  O   PHE B1685     -56.347   6.223 -12.337  1.00  0.800          O  
ATOM  27027  CB  PHE B1685     -54.810   3.413 -12.563  1.00  1.160          C  
ATOM  27028  CG  PHE B1685     -54.427   2.306 -13.433  1.00  1.160          C  
ATOM  27029  CD1 PHE B1685     -54.290   2.430 -14.806  1.00  1.160          C  
ATOM  27030  CD2 PHE B1685     -54.205   1.106 -12.879  1.00  1.160          C  
ATOM  27031  CE1 PHE B1685     -53.952   1.377 -15.561  1.00  1.160          C  
ATOM  27032  CE2 PHE B1685     -53.885   0.055 -13.644  1.00  1.160          C  
ATOM  27033  CZ  PHE B1685     -53.757   0.193 -14.974  1.00  1.160          C  
ATOM  27034  H   PHE B1685     -52.513   4.314 -13.191  1.00  1.010          H  
ATOM  27035  HA  PHE B1685     -55.165   4.901 -14.094  1.00  0.980          H  
ATOM  27036 1HB  PHE B1685     -54.226   3.341 -11.646  1.00  1.390          H  
ATOM  27037 2HB  PHE B1685     -55.855   3.281 -12.291  1.00  1.390          H  
ATOM  27038  HD1 PHE B1685     -54.439   3.366 -15.289  1.00  1.390          H  
ATOM  27039  HD2 PHE B1685     -54.305   0.988 -11.803  1.00  1.390          H  
ATOM  27040  HE1 PHE B1685     -53.840   1.488 -16.636  1.00  1.390          H  
ATOM  27041  HE2 PHE B1685     -53.729  -0.898 -13.199  1.00  1.390          H  
ATOM  27042  HZ  PHE B1685     -53.488  -0.646 -15.546  1.00  1.390          H  
ATOM  27043  N   TRP B1686     -54.453   6.092 -11.149  1.00  0.810          N  
ATOM  27044  CA  TRP B1686     -54.894   7.050 -10.175  1.00  0.810          C  
ATOM  27045  C   TRP B1686     -55.092   8.418 -10.807  1.00  0.820          C  
ATOM  27046  O   TRP B1686     -56.147   9.029 -10.659  1.00  0.830          O  
ATOM  27047  CB  TRP B1686     -53.895   7.129  -9.039  1.00  1.130          C  
ATOM  27048  CG  TRP B1686     -54.218   8.175  -8.139  1.00  1.130          C  
ATOM  27049  CD1 TRP B1686     -55.133   8.153  -7.151  1.00  1.130          C  
ATOM  27050  CD2 TRP B1686     -53.626   9.474  -8.114  1.00  1.130          C  
ATOM  27051  NE1 TRP B1686     -55.167   9.347  -6.542  1.00  1.130          N  
ATOM  27052  CE2 TRP B1686     -54.247  10.164  -7.112  1.00  1.130          C  
ATOM  27053  CE3 TRP B1686     -52.618  10.105  -8.874  1.00  1.130          C  
ATOM  27054  CZ2 TRP B1686     -53.932  11.429  -6.826  1.00  1.130          C  
ATOM  27055  CZ3 TRP B1686     -52.299  11.414  -8.581  1.00  1.130          C  
ATOM  27056  CH2 TRP B1686     -52.945  12.062  -7.581  1.00  1.130          C  
ATOM  27057  H   TRP B1686     -53.544   5.643 -11.030  1.00  0.970          H  
ATOM  27058  HA  TRP B1686     -55.849   6.715  -9.772  1.00  0.970          H  
ATOM  27059 1HB  TRP B1686     -53.850   6.194  -8.522  1.00  1.360          H  
ATOM  27060 2HB  TRP B1686     -52.908   7.316  -9.441  1.00  1.360          H  
ATOM  27061  HD1 TRP B1686     -55.768   7.305  -6.902  1.00  1.360          H  
ATOM  27062  HE1 TRP B1686     -55.798   9.626  -5.763  1.00  1.360          H  
ATOM  27063  HE3 TRP B1686     -52.102   9.576  -9.676  1.00  1.360          H  
ATOM  27064  HZ2 TRP B1686     -54.428  11.935  -6.024  1.00  1.360          H  
ATOM  27065  HZ3 TRP B1686     -51.516  11.905  -9.161  1.00  1.360          H  
ATOM  27066  HH2 TRP B1686     -52.682  13.091  -7.354  1.00  1.360          H  
ATOM  27067  N   ALA B1687     -54.097   8.880 -11.567  1.00  0.840          N  
ATOM  27068  CA  ALA B1687     -54.134  10.187 -12.203  1.00  0.870          C  
ATOM  27069  C   ALA B1687     -55.327  10.319 -13.146  1.00  0.860          C  
ATOM  27070  O   ALA B1687     -55.952  11.383 -13.240  1.00  0.870          O  
ATOM  27071  CB  ALA B1687     -52.841  10.395 -12.962  1.00  1.210          C  
ATOM  27072  H   ALA B1687     -53.248   8.316 -11.669  1.00  1.010          H  
ATOM  27073  HA  ALA B1687     -54.229  10.943 -11.425  1.00  1.040          H  
ATOM  27074 1HB  ALA B1687     -52.831  11.361 -13.426  1.00  1.450          H  
ATOM  27075 2HB  ALA B1687     -52.005  10.310 -12.270  1.00  1.450          H  
ATOM  27076 3HB  ALA B1687     -52.752   9.625 -13.729  1.00  1.450          H  
ATOM  27077  N   MET B1688     -55.665   9.219 -13.811  1.00  0.870          N  
ATOM  27078  CA  MET B1688     -56.771   9.150 -14.753  1.00  0.880          C  
ATOM  27079  C   MET B1688     -58.135   8.915 -14.091  1.00  0.840          C  
ATOM  27080  O   MET B1688     -59.162   8.922 -14.775  1.00  0.890          O  
ATOM  27081  CB  MET B1688     -56.508   8.013 -15.726  1.00  1.230          C  
ATOM  27082  CG  MET B1688     -55.312   8.191 -16.663  1.00  1.230          C  
ATOM  27083  SD  MET B1688     -55.453   9.542 -17.834  1.00  1.230          S  
ATOM  27084  CE  MET B1688     -56.684   8.890 -18.964  1.00  1.230          C  
ATOM  27085  H   MET B1688     -55.063   8.393 -13.706  1.00  1.040          H  
ATOM  27086  HA  MET B1688     -56.818  10.091 -15.294  1.00  1.060          H  
ATOM  27087 1HB  MET B1688     -56.325   7.107 -15.148  1.00  1.470          H  
ATOM  27088 2HB  MET B1688     -57.396   7.839 -16.308  1.00  1.470          H  
ATOM  27089 1HG  MET B1688     -54.419   8.357 -16.074  1.00  1.470          H  
ATOM  27090 2HG  MET B1688     -55.176   7.275 -17.215  1.00  1.470          H  
ATOM  27091 1HE  MET B1688     -56.871   9.616 -19.756  1.00  1.470          H  
ATOM  27092 2HE  MET B1688     -56.316   7.963 -19.402  1.00  1.470          H  
ATOM  27093 3HE  MET B1688     -57.611   8.698 -18.431  1.00  1.470          H  
ATOM  27094  N   GLY B1689     -58.168   8.692 -12.775  1.00  0.810          N  
ATOM  27095  CA  GLY B1689     -59.417   8.371 -12.120  1.00  0.820          C  
ATOM  27096  C   GLY B1689     -60.253   9.626 -11.846  1.00  0.830          C  
ATOM  27097  O   GLY B1689     -59.702  10.677 -11.521  1.00  0.840          O  
ATOM  27098  H   GLY B1689     -57.316   8.751 -12.209  1.00  0.970          H  
ATOM  27099 1HA  GLY B1689     -59.938   7.664 -12.756  1.00  0.980          H  
ATOM  27100 2HA  GLY B1689     -59.194   7.860 -11.183  1.00  0.980          H  
ATOM  27101  N   PRO B1690     -61.596   9.526 -11.904  1.00  0.890          N  
ATOM  27102  CA  PRO B1690     -62.571  10.584 -11.646  1.00  0.990          C  
ATOM  27103  C   PRO B1690     -62.653  11.129 -10.215  1.00  1.110          C  
ATOM  27104  O   PRO B1690     -63.165  12.226 -10.015  1.00  2.030          O  
ATOM  27105  CB  PRO B1690     -63.887   9.906 -12.039  1.00  1.480          C  
ATOM  27106  CG  PRO B1690     -63.631   8.431 -11.895  1.00  1.480          C  
ATOM  27107  CD  PRO B1690     -62.206   8.232 -12.261  1.00  1.480          C  
ATOM  27108  HA  PRO B1690     -62.365  11.413 -12.340  1.00  1.190          H  
ATOM  27109 1HB  PRO B1690     -64.693  10.246 -11.367  1.00  1.780          H  
ATOM  27110 2HB  PRO B1690     -64.179  10.198 -13.056  1.00  1.780          H  
ATOM  27111 1HG  PRO B1690     -63.883   8.101 -10.874  1.00  1.780          H  
ATOM  27112 2HG  PRO B1690     -64.288   7.882 -12.577  1.00  1.780          H  
ATOM  27113 1HD  PRO B1690     -61.814   7.404 -11.650  1.00  1.780          H  
ATOM  27114 2HD  PRO B1690     -62.119   8.044 -13.347  1.00  1.780          H  
ATOM  27115  N   GLU B1691     -62.184  10.370  -9.220  1.00  0.880          N  
ATOM  27116  CA  GLU B1691     -62.264  10.810  -7.821  1.00  0.820          C  
ATOM  27117  C   GLU B1691     -60.945  10.514  -7.104  1.00  0.760          C  
ATOM  27118  O   GLU B1691     -60.873   9.609  -6.262  1.00  0.750          O  
ATOM  27119  CB  GLU B1691     -63.470  10.139  -7.120  1.00  1.170          C  
ATOM  27120  CG  GLU B1691     -64.840  10.543  -7.749  1.00  1.170          C  
ATOM  27121  CD  GLU B1691     -66.085   9.999  -7.091  1.00  1.170          C  
ATOM  27122  OE1 GLU B1691     -66.476   8.892  -7.385  1.00  1.170          O  
ATOM  27123  OE2 GLU B1691     -66.637  10.701  -6.265  1.00  1.170          O  
ATOM  27124  H   GLU B1691     -61.766   9.473  -9.415  1.00  1.060          H  
ATOM  27125  HA  GLU B1691     -62.416  11.892  -7.800  1.00  0.980          H  
ATOM  27126 1HB  GLU B1691     -63.376   9.053  -7.181  1.00  1.410          H  
ATOM  27127 2HB  GLU B1691     -63.482  10.412  -6.063  1.00  1.410          H  
ATOM  27128 1HG  GLU B1691     -64.904  11.632  -7.763  1.00  1.410          H  
ATOM  27129 2HG  GLU B1691     -64.856  10.204  -8.781  1.00  1.410          H  
ATOM  27130  N   ALA B1692     -59.908  11.244  -7.524  1.00  0.780          N  
ATOM  27131  CA  ALA B1692     -58.509  11.088  -7.122  1.00  0.760          C  
ATOM  27132  C   ALA B1692     -58.189  11.295  -5.636  1.00  0.750          C  
ATOM  27133  O   ALA B1692     -57.293  10.615  -5.117  1.00  0.740          O  
ATOM  27134  CB  ALA B1692     -57.659  12.042  -7.927  1.00  1.070          C  
ATOM  27135  H   ALA B1692     -60.117  11.973  -8.199  1.00  0.940          H  
ATOM  27136  HA  ALA B1692     -58.213  10.074  -7.384  1.00  0.910          H  
ATOM  27137 1HB  ALA B1692     -56.619  11.886  -7.695  1.00  1.290          H  
ATOM  27138 2HB  ALA B1692     -57.823  11.858  -8.990  1.00  1.290          H  
ATOM  27139 3HB  ALA B1692     -57.941  13.061  -7.682  1.00  1.290          H  
ATOM  27140  N   VAL B1693     -58.880  12.209  -4.925  1.00  0.780          N  
ATOM  27141  CA  VAL B1693     -58.452  12.406  -3.531  1.00  0.780          C  
ATOM  27142  C   VAL B1693     -58.908  11.236  -2.681  1.00  0.770          C  
ATOM  27143  O   VAL B1693     -58.162  10.733  -1.834  1.00  0.770          O  
ATOM  27144  CB  VAL B1693     -58.975  13.747  -2.914  1.00  1.090          C  
ATOM  27145  CG1 VAL B1693     -58.534  14.900  -3.755  1.00  1.090          C  
ATOM  27146  CG2 VAL B1693     -60.531  13.786  -2.716  1.00  1.090          C  
ATOM  27147  H   VAL B1693     -59.640  12.754  -5.358  1.00  0.940          H  
ATOM  27148  HA  VAL B1693     -57.363  12.441  -3.511  1.00  0.940          H  
ATOM  27149  HB  VAL B1693     -58.502  13.872  -1.983  1.00  1.310          H  
ATOM  27150 1HG1 VAL B1693     -58.839  15.839  -3.289  1.00  1.310          H  
ATOM  27151 2HG1 VAL B1693     -57.478  14.858  -3.815  1.00  1.310          H  
ATOM  27152 3HG1 VAL B1693     -58.968  14.832  -4.747  1.00  1.310          H  
ATOM  27153 1HG2 VAL B1693     -60.807  14.745  -2.290  1.00  1.310          H  
ATOM  27154 2HG2 VAL B1693     -61.032  13.674  -3.659  1.00  1.310          H  
ATOM  27155 3HG2 VAL B1693     -60.865  13.019  -2.041  1.00  1.310          H  
ATOM  27156  N   ALA B1694     -60.133  10.790  -2.925  1.00  0.770          N  
ATOM  27157  CA  ALA B1694     -60.676   9.666  -2.213  1.00  0.760          C  
ATOM  27158  C   ALA B1694     -59.908   8.418  -2.600  1.00  0.740          C  
ATOM  27159  O   ALA B1694     -59.598   7.597  -1.736  1.00  0.740          O  
ATOM  27160  CB  ALA B1694     -62.147   9.535  -2.502  1.00  1.070          C  
ATOM  27161  H   ALA B1694     -60.680  11.247  -3.642  1.00  0.920          H  
ATOM  27162  HA  ALA B1694     -60.537   9.831  -1.145  1.00  0.910          H  
ATOM  27163 1HB  ALA B1694     -62.550   8.692  -1.947  1.00  1.280          H  
ATOM  27164 2HB  ALA B1694     -62.660  10.447  -2.199  1.00  1.280          H  
ATOM  27165 3HB  ALA B1694     -62.284   9.381  -3.572  1.00  1.280          H  
ATOM  27166  N   ALA B1695     -59.562   8.290  -3.897  1.00  0.720          N  
ATOM  27167  CA  ALA B1695     -58.829   7.124  -4.356  1.00  0.700          C  
ATOM  27168  C   ALA B1695     -57.500   7.026  -3.669  1.00  0.710          C  
ATOM  27169  O   ALA B1695     -57.103   5.949  -3.225  1.00  0.720          O  
ATOM  27170  CB  ALA B1695     -58.578   7.210  -5.845  1.00  0.990          C  
ATOM  27171  H   ALA B1695     -59.860   8.980  -4.591  1.00  0.860          H  
ATOM  27172  HA  ALA B1695     -59.417   6.238  -4.121  1.00  0.840          H  
ATOM  27173 1HB  ALA B1695     -58.042   6.319  -6.178  1.00  1.190          H  
ATOM  27174 2HB  ALA B1695     -59.511   7.295  -6.368  1.00  1.190          H  
ATOM  27175 3HB  ALA B1695     -57.982   8.087  -6.051  1.00  1.190          H  
ATOM  27176  N   ALA B1696     -56.819   8.166  -3.539  1.00  0.720          N  
ATOM  27177  CA  ALA B1696     -55.526   8.183  -2.903  1.00  0.730          C  
ATOM  27178  C   ALA B1696     -55.621   7.737  -1.447  1.00  0.750          C  
ATOM  27179  O   ALA B1696     -54.819   6.912  -0.998  1.00  0.760          O  
ATOM  27180  CB  ALA B1696     -54.937   9.573  -3.007  1.00  1.020          C  
ATOM  27181  H   ALA B1696     -57.184   9.030  -3.948  1.00  0.860          H  
ATOM  27182  HA  ALA B1696     -54.885   7.480  -3.429  1.00  0.880          H  
ATOM  27183 1HB  ALA B1696     -53.976   9.588  -2.565  1.00  1.220          H  
ATOM  27184 2HB  ALA B1696     -54.851   9.873  -4.024  1.00  1.220          H  
ATOM  27185 3HB  ALA B1696     -55.595  10.260  -2.498  1.00  1.220          H  
ATOM  27186  N   LEU B1697     -56.629   8.202  -0.708  1.00  0.770          N  
ATOM  27187  CA  LEU B1697     -56.722   7.737   0.666  1.00  0.800          C  
ATOM  27188  C   LEU B1697     -57.048   6.250   0.736  1.00  0.790          C  
ATOM  27189  O   LEU B1697     -56.534   5.555   1.622  1.00  0.810          O  
ATOM  27190  CB  LEU B1697     -57.692   8.581   1.468  1.00  1.110          C  
ATOM  27191  CG  LEU B1697     -57.238  10.017   1.773  1.00  1.110          C  
ATOM  27192  CD1 LEU B1697     -58.369  10.716   2.378  1.00  1.110          C  
ATOM  27193  CD2 LEU B1697     -56.024  10.035   2.769  1.00  1.110          C  
ATOM  27194  H   LEU B1697     -57.271   8.911  -1.086  1.00  0.920          H  
ATOM  27195  HA  LEU B1697     -55.743   7.851   1.112  1.00  0.960          H  
ATOM  27196 1HB  LEU B1697     -58.645   8.619   0.931  1.00  1.330          H  
ATOM  27197 2HB  LEU B1697     -57.849   8.114   2.412  1.00  1.330          H  
ATOM  27198  HG  LEU B1697     -56.966  10.525   0.849  1.00  1.330          H  
ATOM  27199 1HD1 LEU B1697     -58.063  11.734   2.600  1.00  1.330          H  
ATOM  27200 2HD1 LEU B1697     -59.203  10.714   1.679  1.00  1.330          H  
ATOM  27201 3HD1 LEU B1697     -58.667  10.217   3.293  1.00  1.330          H  
ATOM  27202 1HD2 LEU B1697     -55.751  11.071   2.986  1.00  1.330          H  
ATOM  27203 2HD2 LEU B1697     -56.310   9.540   3.685  1.00  1.330          H  
ATOM  27204 3HD2 LEU B1697     -55.160   9.534   2.348  1.00  1.330          H  
ATOM  27205  N   VAL B1698     -57.881   5.750  -0.189  1.00  0.780          N  
ATOM  27206  CA  VAL B1698     -58.185   4.322  -0.230  1.00  0.790          C  
ATOM  27207  C   VAL B1698     -56.889   3.572  -0.464  1.00  0.790          C  
ATOM  27208  O   VAL B1698     -56.623   2.557   0.182  1.00  0.820          O  
ATOM  27209  CB  VAL B1698     -59.215   3.988  -1.332  1.00  1.100          C  
ATOM  27210  CG1 VAL B1698     -59.335   2.513  -1.536  1.00  1.100          C  
ATOM  27211  CG2 VAL B1698     -60.533   4.502  -0.928  1.00  1.100          C  
ATOM  27212  H   VAL B1698     -58.328   6.393  -0.855  1.00  0.940          H  
ATOM  27213  HA  VAL B1698     -58.596   4.023   0.734  1.00  0.950          H  
ATOM  27214  HB  VAL B1698     -58.910   4.444  -2.273  1.00  1.320          H  
ATOM  27215 1HG1 VAL B1698     -60.069   2.318  -2.298  1.00  1.320          H  
ATOM  27216 2HG1 VAL B1698     -58.382   2.125  -1.855  1.00  1.320          H  
ATOM  27217 3HG1 VAL B1698     -59.638   2.034  -0.618  1.00  1.320          H  
ATOM  27218 1HG2 VAL B1698     -61.231   4.269  -1.682  1.00  1.320          H  
ATOM  27219 2HG2 VAL B1698     -60.839   4.038   0.005  1.00  1.320          H  
ATOM  27220 3HG2 VAL B1698     -60.486   5.565  -0.801  1.00  1.320          H  
ATOM  27221  N   GLY B1699     -56.079   4.080  -1.395  1.00  0.770          N  
ATOM  27222  CA  GLY B1699     -54.784   3.523  -1.717  1.00  0.780          C  
ATOM  27223  C   GLY B1699     -53.951   3.391  -0.462  1.00  0.800          C  
ATOM  27224  O   GLY B1699     -53.447   2.308  -0.156  1.00  0.850          O  
ATOM  27225  H   GLY B1699     -56.400   4.895  -1.920  1.00  0.920          H  
ATOM  27226 1HA  GLY B1699     -54.911   2.560  -2.180  1.00  0.940          H  
ATOM  27227 2HA  GLY B1699     -54.273   4.180  -2.423  1.00  0.940          H  
ATOM  27228  N   CYS B1700     -53.809   4.490   0.278  1.00  0.790          N  
ATOM  27229  CA  CYS B1700     -53.015   4.493   1.495  1.00  0.810          C  
ATOM  27230  C   CYS B1700     -53.503   3.472   2.524  1.00  0.850          C  
ATOM  27231  O   CYS B1700     -52.694   2.730   3.098  1.00  0.880          O  
ATOM  27232  CB  CYS B1700     -53.021   5.882   2.140  1.00  1.130          C  
ATOM  27233  SG  CYS B1700     -52.002   6.002   3.634  1.00  1.130          S  
ATOM  27234  H   CYS B1700     -54.252   5.355  -0.049  1.00  0.950          H  
ATOM  27235  HA  CYS B1700     -51.997   4.237   1.225  1.00  0.970          H  
ATOM  27236 1HB  CYS B1700     -52.668   6.623   1.417  1.00  1.350          H  
ATOM  27237 2HB  CYS B1700     -54.044   6.150   2.403  1.00  1.350          H  
ATOM  27238  HG  CYS B1700     -52.127   7.313   3.810  1.00  1.350          H  
ATOM  27239  N   LYS B1701     -54.817   3.408   2.775  1.00  0.860          N  
ATOM  27240  CA  LYS B1701     -55.292   2.466   3.780  1.00  0.920          C  
ATOM  27241  C   LYS B1701     -55.111   1.007   3.377  1.00  0.930          C  
ATOM  27242  O   LYS B1701     -54.659   0.198   4.198  1.00  0.970          O  
ATOM  27243  CB  LYS B1701     -56.769   2.690   4.123  1.00  1.260          C  
ATOM  27244  CG  LYS B1701     -57.345   1.669   5.170  1.00  1.260          C  
ATOM  27245  CD  LYS B1701     -56.652   1.770   6.521  1.00  1.260          C  
ATOM  27246  CE  LYS B1701     -57.231   0.813   7.552  1.00  1.260          C  
ATOM  27247  NZ  LYS B1701     -56.450   0.863   8.850  1.00  1.260          N  
ATOM  27248  H   LYS B1701     -55.462   4.046   2.294  1.00  1.030          H  
ATOM  27249  HA  LYS B1701     -54.700   2.638   4.676  1.00  1.100          H  
ATOM  27250 1HB  LYS B1701     -56.919   3.689   4.502  1.00  1.520          H  
ATOM  27251 2HB  LYS B1701     -57.360   2.605   3.209  1.00  1.520          H  
ATOM  27252 1HG  LYS B1701     -58.402   1.884   5.328  1.00  1.520          H  
ATOM  27253 2HG  LYS B1701     -57.266   0.642   4.797  1.00  1.520          H  
ATOM  27254 1HD  LYS B1701     -55.593   1.544   6.431  1.00  1.520          H  
ATOM  27255 2HD  LYS B1701     -56.768   2.769   6.881  1.00  1.520          H  
ATOM  27256 1HE  LYS B1701     -58.268   1.074   7.745  1.00  1.520          H  
ATOM  27257 2HE  LYS B1701     -57.195  -0.204   7.156  1.00  1.520          H  
ATOM  27258 1HZ  LYS B1701     -56.850   0.212   9.507  1.00  1.520          H  
ATOM  27259 2HZ  LYS B1701     -55.482   0.604   8.672  1.00  1.520          H  
ATOM  27260 3HZ  LYS B1701     -56.455   1.827   9.263  1.00  1.520          H  
ATOM  27261  N   ILE B1702     -55.461   0.662   2.134  1.00  0.910          N  
ATOM  27262  CA  ILE B1702     -55.356  -0.722   1.707  1.00  0.950          C  
ATOM  27263  C   ILE B1702     -53.886  -1.122   1.723  1.00  0.950          C  
ATOM  27264  O   ILE B1702     -53.538  -2.213   2.188  1.00  1.010          O  
ATOM  27265  CB  ILE B1702     -56.021  -0.955   0.325  1.00  1.310          C  
ATOM  27266  CG1 ILE B1702     -57.567  -0.753   0.469  1.00  1.310          C  
ATOM  27267  CG2 ILE B1702     -55.670  -2.339  -0.269  1.00  1.310          C  
ATOM  27268  CD1 ILE B1702     -58.310  -0.742  -0.821  1.00  1.310          C  
ATOM  27269  H   ILE B1702     -55.811   1.377   1.486  1.00  1.090          H  
ATOM  27270  HA  ILE B1702     -55.880  -1.342   2.434  1.00  1.140          H  
ATOM  27271  HB  ILE B1702     -55.667  -0.179  -0.355  1.00  1.580          H  
ATOM  27272 1HG1 ILE B1702     -57.987  -1.503   1.101  1.00  1.580          H  
ATOM  27273 2HG1 ILE B1702     -57.726   0.218   0.942  1.00  1.580          H  
ATOM  27274 1HG2 ILE B1702     -56.122  -2.450  -1.245  1.00  1.580          H  
ATOM  27275 2HG2 ILE B1702     -54.637  -2.416  -0.370  1.00  1.580          H  
ATOM  27276 3HG2 ILE B1702     -55.998  -3.121   0.354  1.00  1.580          H  
ATOM  27277 1HD1 ILE B1702     -59.366  -0.552  -0.632  1.00  1.580          H  
ATOM  27278 2HD1 ILE B1702     -57.903   0.031  -1.444  1.00  1.580          H  
ATOM  27279 3HD1 ILE B1702     -58.212  -1.694  -1.322  1.00  1.580          H  
ATOM  27280  N   MET B1703     -53.013  -0.254   1.196  1.00  0.910          N  
ATOM  27281  CA  MET B1703     -51.592  -0.538   1.194  1.00  0.920          C  
ATOM  27282  C   MET B1703     -50.992  -0.718   2.576  1.00  0.970          C  
ATOM  27283  O   MET B1703     -50.203  -1.648   2.771  1.00  1.040          O  
ATOM  27284  CB  MET B1703     -50.837   0.510   0.404  1.00  1.280          C  
ATOM  27285  CG  MET B1703     -51.050   0.452  -1.098  1.00  1.280          C  
ATOM  27286  SD  MET B1703     -50.260   1.809  -1.960  1.00  1.280          S  
ATOM  27287  CE  MET B1703     -48.493   1.465  -1.755  1.00  1.280          C  
ATOM  27288  H   MET B1703     -53.339   0.624   0.786  1.00  1.090          H  
ATOM  27289  HA  MET B1703     -51.450  -1.469   0.703  1.00  1.100          H  
ATOM  27290 1HB  MET B1703     -51.134   1.499   0.746  1.00  1.540          H  
ATOM  27291 2HB  MET B1703     -49.805   0.409   0.593  1.00  1.540          H  
ATOM  27292 1HG  MET B1703     -50.645  -0.480  -1.486  1.00  1.540          H  
ATOM  27293 2HG  MET B1703     -52.115   0.474  -1.313  1.00  1.540          H  
ATOM  27294 1HE  MET B1703     -47.909   2.236  -2.264  1.00  1.540          H  
ATOM  27295 2HE  MET B1703     -48.230   1.471  -0.701  1.00  1.540          H  
ATOM  27296 3HE  MET B1703     -48.249   0.490  -2.182  1.00  1.540          H  
ATOM  27297  N   LYS B1704     -51.356   0.121   3.551  1.00  0.950          N  
ATOM  27298  CA  LYS B1704     -50.797  -0.081   4.876  1.00  1.000          C  
ATOM  27299  C   LYS B1704     -51.178  -1.464   5.406  1.00  1.060          C  
ATOM  27300  O   LYS B1704     -50.336  -2.167   5.982  1.00  1.120          O  
ATOM  27301  CB  LYS B1704     -51.241   1.003   5.855  1.00  1.380          C  
ATOM  27302  CG  LYS B1704     -50.587   0.863   7.237  1.00  1.380          C  
ATOM  27303  CD  LYS B1704     -50.946   2.011   8.178  1.00  1.380          C  
ATOM  27304  CE  LYS B1704     -50.246   1.835   9.515  1.00  1.380          C  
ATOM  27305  NZ  LYS B1704     -50.548   2.921  10.449  1.00  1.380          N  
ATOM  27306  H   LYS B1704     -51.973   0.917   3.364  1.00  1.140          H  
ATOM  27307  HA  LYS B1704     -49.711  -0.039   4.794  1.00  1.200          H  
ATOM  27308 1HB  LYS B1704     -51.008   1.989   5.446  1.00  1.660          H  
ATOM  27309 2HB  LYS B1704     -52.328   0.950   5.979  1.00  1.660          H  
ATOM  27310 1HG  LYS B1704     -50.922  -0.064   7.700  1.00  1.660          H  
ATOM  27311 2HG  LYS B1704     -49.502   0.810   7.124  1.00  1.660          H  
ATOM  27312 1HD  LYS B1704     -50.653   2.967   7.739  1.00  1.660          H  
ATOM  27313 2HD  LYS B1704     -52.024   2.022   8.345  1.00  1.660          H  
ATOM  27314 1HE  LYS B1704     -50.561   0.892   9.963  1.00  1.660          H  
ATOM  27315 2HE  LYS B1704     -49.170   1.805   9.351  1.00  1.660          H  
ATOM  27316 1HZ  LYS B1704     -50.065   2.766  11.324  1.00  1.660          H  
ATOM  27317 2HZ  LYS B1704     -50.255   3.818  10.069  1.00  1.660          H  
ATOM  27318 3HZ  LYS B1704     -51.543   2.951  10.634  1.00  1.660          H  
ATOM  27319  N   GLU B1705     -52.441  -1.873   5.214  1.00  1.060          N  
ATOM  27320  CA  GLU B1705     -52.842  -3.180   5.710  1.00  1.140          C  
ATOM  27321  C   GLU B1705     -52.077  -4.295   4.996  1.00  1.190          C  
ATOM  27322  O   GLU B1705     -51.655  -5.265   5.644  1.00  1.270          O  
ATOM  27323  CB  GLU B1705     -54.346  -3.375   5.544  1.00  1.560          C  
ATOM  27324  CG  GLU B1705     -55.199  -2.504   6.456  1.00  1.560          C  
ATOM  27325  CD  GLU B1705     -55.027  -2.794   7.919  1.00  1.560          C  
ATOM  27326  OE1 GLU B1705     -55.227  -3.911   8.326  1.00  1.560          O  
ATOM  27327  OE2 GLU B1705     -54.636  -1.888   8.623  1.00  1.560          O  
ATOM  27328  H   GLU B1705     -53.127  -1.251   4.764  1.00  1.270          H  
ATOM  27329  HA  GLU B1705     -52.604  -3.228   6.773  1.00  1.370          H  
ATOM  27330 1HB  GLU B1705     -54.616  -3.099   4.528  1.00  1.880          H  
ATOM  27331 2HB  GLU B1705     -54.610  -4.420   5.695  1.00  1.880          H  
ATOM  27332 1HG  GLU B1705     -54.948  -1.459   6.273  1.00  1.880          H  
ATOM  27333 2HG  GLU B1705     -56.247  -2.643   6.184  1.00  1.880          H  
ATOM  27334  N   MET B1706     -51.836  -4.139   3.680  1.00  1.160          N  
ATOM  27335  CA  MET B1706     -51.067  -5.142   2.954  1.00  1.220          C  
ATOM  27336  C   MET B1706     -49.663  -5.237   3.484  1.00  1.230          C  
ATOM  27337  O   MET B1706     -49.143  -6.331   3.651  1.00  1.280          O  
ATOM  27338  CB  MET B1706     -50.984  -4.848   1.464  1.00  1.680          C  
ATOM  27339  CG  MET B1706     -52.246  -5.066   0.735  1.00  1.680          C  
ATOM  27340  SD  MET B1706     -52.086  -4.973  -0.993  1.00  1.680          S  
ATOM  27341  CE  MET B1706     -51.842  -3.228  -1.273  1.00  1.680          C  
ATOM  27342  H   MET B1706     -52.251  -3.339   3.185  1.00  1.390          H  
ATOM  27343  HA  MET B1706     -51.541  -6.109   3.098  1.00  1.460          H  
ATOM  27344 1HB  MET B1706     -50.689  -3.815   1.339  1.00  2.020          H  
ATOM  27345 2HB  MET B1706     -50.208  -5.467   1.008  1.00  2.020          H  
ATOM  27346 1HG  MET B1706     -52.555  -6.060   0.962  1.00  2.020          H  
ATOM  27347 2HG  MET B1706     -53.010  -4.369   1.061  1.00  2.020          H  
ATOM  27348 1HE  MET B1706     -51.706  -3.026  -2.313  1.00  2.020          H  
ATOM  27349 2HE  MET B1706     -52.661  -2.678  -0.918  1.00  2.020          H  
ATOM  27350 3HE  MET B1706     -50.966  -2.925  -0.765  1.00  2.020          H  
ATOM  27351  N   ALA B1707     -49.049  -4.105   3.803  1.00  1.210          N  
ATOM  27352  CA  ALA B1707     -47.687  -4.131   4.304  1.00  1.240          C  
ATOM  27353  C   ALA B1707     -47.559  -4.957   5.561  1.00  1.270          C  
ATOM  27354  O   ALA B1707     -46.546  -5.629   5.771  1.00  1.370          O  
ATOM  27355  CB  ALA B1707     -47.212  -2.742   4.605  1.00  1.720          C  
ATOM  27356  H   ALA B1707     -49.516  -3.210   3.614  1.00  1.450          H  
ATOM  27357  HA  ALA B1707     -47.064  -4.583   3.542  1.00  1.490          H  
ATOM  27358 1HB  ALA B1707     -46.200  -2.818   4.946  1.00  2.070          H  
ATOM  27359 2HB  ALA B1707     -47.267  -2.130   3.723  1.00  2.070          H  
ATOM  27360 3HB  ALA B1707     -47.835  -2.304   5.381  1.00  2.070          H  
ATOM  27361  N   HIS B1708     -48.583  -4.921   6.407  1.00  1.220          N  
ATOM  27362  CA  HIS B1708     -48.526  -5.706   7.621  1.00  1.270          C  
ATOM  27363  C   HIS B1708     -48.757  -7.191   7.317  1.00  1.270          C  
ATOM  27364  O   HIS B1708     -48.003  -8.055   7.768  1.00  1.360          O  
ATOM  27365  CB  HIS B1708     -49.573  -5.214   8.628  1.00  1.760          C  
ATOM  27366  CG  HIS B1708     -49.261  -3.871   9.244  1.00  1.760          C  
ATOM  27367  ND1 HIS B1708     -48.177  -3.672  10.076  1.00  1.760          N  
ATOM  27368  CD2 HIS B1708     -49.898  -2.673   9.163  1.00  1.760          C  
ATOM  27369  CE1 HIS B1708     -48.157  -2.414  10.477  1.00  1.760          C  
ATOM  27370  NE2 HIS B1708     -49.192  -1.786   9.949  1.00  1.760          N  
ATOM  27371  H   HIS B1708     -49.381  -4.307   6.203  1.00  1.460          H  
ATOM  27372  HA  HIS B1708     -47.543  -5.603   8.074  1.00  1.520          H  
ATOM  27373 1HB  HIS B1708     -50.545  -5.138   8.130  1.00  2.110          H  
ATOM  27374 2HB  HIS B1708     -49.674  -5.942   9.430  1.00  2.110          H  
ATOM  27375  HD1 HIS B1708     -47.600  -4.389  10.473  1.00  2.110          H  
ATOM  27376  HD2 HIS B1708     -50.797  -2.348   8.634  1.00  2.110          H  
ATOM  27377  HE1 HIS B1708     -47.373  -2.059  11.146  1.00  2.110          H  
ATOM  27378  N   LEU B1709     -49.756  -7.499   6.486  1.00  1.270          N  
ATOM  27379  CA  LEU B1709     -50.053  -8.896   6.162  1.00  1.280          C  
ATOM  27380  C   LEU B1709     -48.915  -9.548   5.393  1.00  1.320          C  
ATOM  27381  O   LEU B1709     -48.592 -10.728   5.591  1.00  1.360          O  
ATOM  27382  CB  LEU B1709     -51.321  -9.010   5.322  1.00  1.790          C  
ATOM  27383  CG  LEU B1709     -52.658  -8.670   5.974  1.00  1.790          C  
ATOM  27384  CD1 LEU B1709     -53.711  -8.714   4.884  1.00  1.790          C  
ATOM  27385  CD2 LEU B1709     -52.991  -9.659   7.096  1.00  1.790          C  
ATOM  27386  H   LEU B1709     -50.342  -6.747   6.107  1.00  1.520          H  
ATOM  27387  HA  LEU B1709     -50.173  -9.443   7.092  1.00  1.540          H  
ATOM  27388 1HB  LEU B1709     -51.208  -8.332   4.489  1.00  2.150          H  
ATOM  27389 2HB  LEU B1709     -51.388 -10.021   4.938  1.00  2.150          H  
ATOM  27390  HG  LEU B1709     -52.622  -7.655   6.380  1.00  2.150          H  
ATOM  27391 1HD1 LEU B1709     -54.686  -8.453   5.297  1.00  2.150          H  
ATOM  27392 2HD1 LEU B1709     -53.440  -8.014   4.125  1.00  2.150          H  
ATOM  27393 3HD1 LEU B1709     -53.757  -9.711   4.456  1.00  2.150          H  
ATOM  27394 1HD2 LEU B1709     -53.958  -9.397   7.526  1.00  2.150          H  
ATOM  27395 2HD2 LEU B1709     -53.036 -10.671   6.693  1.00  2.150          H  
ATOM  27396 3HD2 LEU B1709     -52.240  -9.616   7.876  1.00  2.150          H  
ATOM  27397  N   ALA B1710     -48.240  -8.747   4.569  1.00  1.540          N  
ATOM  27398  CA  ALA B1710     -47.162  -9.174   3.702  1.00  1.710          C  
ATOM  27399  C   ALA B1710     -46.085  -9.853   4.505  1.00  2.090          C  
ATOM  27400  O   ALA B1710     -45.345 -10.676   3.960  1.00  2.760          O  
ATOM  27401  CB  ALA B1710     -46.575  -7.981   2.952  1.00  2.330          C  
ATOM  27402  H   ALA B1710     -48.550  -7.784   4.469  1.00  1.850          H  
ATOM  27403  HA  ALA B1710     -47.557  -9.889   2.985  1.00  2.050          H  
ATOM  27404 1HB  ALA B1710     -45.778  -8.318   2.298  1.00  2.790          H  
ATOM  27405 2HB  ALA B1710     -47.355  -7.505   2.360  1.00  2.790          H  
ATOM  27406 3HB  ALA B1710     -46.179  -7.265   3.670  1.00  2.790          H  
ATOM  27407  N   THR B1711     -45.940  -9.453   5.771  1.00  2.250          N  
ATOM  27408  CA  THR B1711     -45.002  -9.974   6.745  1.00  2.450          C  
ATOM  27409  C   THR B1711     -43.528  -9.759   6.412  1.00  2.180          C  
ATOM  27410  O   THR B1711     -42.794  -9.134   7.178  1.00  2.300          O  
ATOM  27411  CB  THR B1711     -45.303 -11.477   6.951  1.00  3.350          C  
ATOM  27412  OG1 THR B1711     -46.673 -11.620   7.400  1.00  3.350          O  
ATOM  27413  CG2 THR B1711     -44.368 -12.070   8.003  1.00  3.350          C  
ATOM  27414  H   THR B1711     -46.619  -8.792   6.154  1.00  2.700          H  
ATOM  27415  HA  THR B1711     -45.205  -9.464   7.687  1.00  2.940          H  
ATOM  27416  HB  THR B1711     -45.175 -12.020   6.020  1.00  4.020          H  
ATOM  27417  HG1 THR B1711     -47.303 -11.322   6.673  1.00  4.020          H  
ATOM  27418 1HG2 THR B1711     -44.609 -13.122   8.142  1.00  4.020          H  
ATOM  27419 2HG2 THR B1711     -43.329 -11.982   7.686  1.00  4.020          H  
ATOM  27420 3HG2 THR B1711     -44.504 -11.538   8.943  1.00  4.020          H  
ATOM  27421  N   GLU B1712     -43.089 -10.305   5.285  1.00  2.080          N  
ATOM  27422  CA  GLU B1712     -41.717 -10.194   4.824  1.00  1.960          C  
ATOM  27423  C   GLU B1712     -41.378  -8.738   4.530  1.00  1.820          C  
ATOM  27424  O   GLU B1712     -42.041  -8.105   3.698  1.00  1.740          O  
ATOM  27425  CB  GLU B1712     -41.544 -11.059   3.574  1.00  2.790          C  
ATOM  27426  CG  GLU B1712     -40.131 -11.153   3.033  1.00  2.790          C  
ATOM  27427  CD  GLU B1712     -40.037 -12.050   1.825  1.00  2.790          C  
ATOM  27428  OE1 GLU B1712     -41.036 -12.603   1.441  1.00  2.790          O  
ATOM  27429  OE2 GLU B1712     -38.970 -12.183   1.290  1.00  2.790          O  
ATOM  27430  H   GLU B1712     -43.771 -10.800   4.720  1.00  2.500          H  
ATOM  27431  HA  GLU B1712     -41.050 -10.561   5.608  1.00  2.350          H  
ATOM  27432 1HB  GLU B1712     -41.887 -12.071   3.790  1.00  3.350          H  
ATOM  27433 2HB  GLU B1712     -42.182 -10.665   2.779  1.00  3.350          H  
ATOM  27434 1HG  GLU B1712     -39.799 -10.170   2.760  1.00  3.350          H  
ATOM  27435 2HG  GLU B1712     -39.471 -11.529   3.816  1.00  3.350          H  
ATOM  27436  N   ALA B1713     -40.276  -8.247   5.114  1.00  1.830          N  
ATOM  27437  CA  ALA B1713     -39.822  -6.859   4.957  1.00  1.740          C  
ATOM  27438  C   ALA B1713     -39.547  -6.499   3.509  1.00  1.680          C  
ATOM  27439  O   ALA B1713     -39.818  -5.383   3.065  1.00  1.560          O  
ATOM  27440  CB  ALA B1713     -38.571  -6.620   5.774  1.00  2.470          C  
ATOM  27441  H   ALA B1713     -39.778  -8.854   5.754  1.00  2.200          H  
ATOM  27442  HA  ALA B1713     -40.608  -6.210   5.329  1.00  2.090          H  
ATOM  27443 1HB  ALA B1713     -38.275  -5.581   5.681  1.00  2.970          H  
ATOM  27444 2HB  ALA B1713     -38.778  -6.844   6.821  1.00  2.970          H  
ATOM  27445 3HB  ALA B1713     -37.769  -7.264   5.414  1.00  2.970          H  
ATOM  27446  N   GLU B1714     -39.079  -7.469   2.735  1.00  1.780          N  
ATOM  27447  CA  GLU B1714     -38.749  -7.216   1.345  1.00  1.790          C  
ATOM  27448  C   GLU B1714     -39.961  -6.748   0.568  1.00  1.670          C  
ATOM  27449  O   GLU B1714     -39.819  -5.994  -0.395  1.00  1.620          O  
ATOM  27450  CB  GLU B1714     -38.188  -8.470   0.694  1.00  2.500          C  
ATOM  27451  CG  GLU B1714     -36.861  -8.881   1.232  1.00  2.500          C  
ATOM  27452  CD  GLU B1714     -35.759  -7.907   0.933  1.00  2.500          C  
ATOM  27453  OE1 GLU B1714     -35.574  -7.571  -0.214  1.00  2.500          O  
ATOM  27454  OE2 GLU B1714     -35.126  -7.454   1.846  1.00  2.500          O  
ATOM  27455  H   GLU B1714     -38.871  -8.376   3.132  1.00  2.140          H  
ATOM  27456  HA  GLU B1714     -37.998  -6.429   1.305  1.00  2.150          H  
ATOM  27457 1HB  GLU B1714     -38.883  -9.295   0.820  1.00  3.000          H  
ATOM  27458 2HB  GLU B1714     -38.079  -8.305  -0.377  1.00  3.000          H  
ATOM  27459 1HG  GLU B1714     -36.935  -9.003   2.309  1.00  3.000          H  
ATOM  27460 2HG  GLU B1714     -36.615  -9.851   0.810  1.00  3.000          H  
ATOM  27461  N   SER B1715     -41.155  -7.216   0.942  1.00  1.660          N  
ATOM  27462  CA  SER B1715     -42.345  -6.767   0.257  1.00  1.580          C  
ATOM  27463  C   SER B1715     -42.943  -5.591   1.014  1.00  1.420          C  
ATOM  27464  O   SER B1715     -43.270  -4.556   0.418  1.00  1.320          O  
ATOM  27465  CB  SER B1715     -43.376  -7.881   0.186  1.00  2.240          C  
ATOM  27466  OG  SER B1715     -42.944  -8.945  -0.618  1.00  2.240          O  
ATOM  27467  H   SER B1715     -41.262  -7.850   1.733  1.00  1.990          H  
ATOM  27468  HA  SER B1715     -42.081  -6.446  -0.750  1.00  1.900          H  
ATOM  27469 1HB  SER B1715     -43.564  -8.247   1.197  1.00  2.690          H  
ATOM  27470 2HB  SER B1715     -44.314  -7.484  -0.199  1.00  2.690          H  
ATOM  27471  HG  SER B1715     -43.635  -9.610  -0.564  1.00  2.690          H  
ATOM  27472  N   ALA B1716     -43.004  -5.708   2.349  1.00  1.420          N  
ATOM  27473  CA  ALA B1716     -43.676  -4.711   3.170  1.00  1.320          C  
ATOM  27474  C   ALA B1716     -43.092  -3.321   2.986  1.00  1.210          C  
ATOM  27475  O   ALA B1716     -43.839  -2.356   2.868  1.00  1.130          O  
ATOM  27476  CB  ALA B1716     -43.614  -5.105   4.627  1.00  1.890          C  
ATOM  27477  H   ALA B1716     -42.656  -6.558   2.799  1.00  1.700          H  
ATOM  27478  HA  ALA B1716     -44.719  -4.689   2.870  1.00  1.580          H  
ATOM  27479 1HB  ALA B1716     -44.159  -4.379   5.220  1.00  2.270          H  
ATOM  27480 2HB  ALA B1716     -44.066  -6.094   4.760  1.00  2.270          H  
ATOM  27481 3HB  ALA B1716     -42.585  -5.136   4.945  1.00  2.270          H  
ATOM  27482  N   ARG B1717     -41.778  -3.193   2.826  1.00  1.250          N  
ATOM  27483  CA  ARG B1717     -41.202  -1.859   2.669  1.00  1.200          C  
ATOM  27484  C   ARG B1717     -41.792  -1.087   1.483  1.00  1.160          C  
ATOM  27485  O   ARG B1717     -41.862   0.145   1.525  1.00  1.140          O  
ATOM  27486  CB  ARG B1717     -39.691  -1.915   2.520  1.00  1.700          C  
ATOM  27487  CG  ARG B1717     -38.916  -2.246   3.799  1.00  1.700          C  
ATOM  27488  CD  ARG B1717     -37.458  -1.973   3.640  1.00  1.700          C  
ATOM  27489  NE  ARG B1717     -36.849  -2.799   2.595  1.00  1.700          N  
ATOM  27490  CZ  ARG B1717     -36.331  -4.040   2.755  1.00  1.700          C  
ATOM  27491  NH1 ARG B1717     -36.329  -4.636   3.927  1.00  1.700          N  
ATOM  27492  NH2 ARG B1717     -35.817  -4.656   1.714  1.00  1.700          N  
ATOM  27493  H   ARG B1717     -41.161  -4.011   2.889  1.00  1.500          H  
ATOM  27494  HA  ARG B1717     -41.421  -1.295   3.575  1.00  1.440          H  
ATOM  27495 1HB  ARG B1717     -39.442  -2.684   1.785  1.00  2.040          H  
ATOM  27496 2HB  ARG B1717     -39.327  -0.965   2.136  1.00  2.040          H  
ATOM  27497 1HG  ARG B1717     -39.288  -1.622   4.609  1.00  2.040          H  
ATOM  27498 2HG  ARG B1717     -39.048  -3.286   4.062  1.00  2.040          H  
ATOM  27499 1HD  ARG B1717     -37.324  -0.928   3.362  1.00  2.040          H  
ATOM  27500 2HD  ARG B1717     -36.941  -2.157   4.579  1.00  2.040          H  
ATOM  27501  HE  ARG B1717     -36.809  -2.401   1.665  1.00  2.040          H  
ATOM  27502 1HH1 ARG B1717     -36.714  -4.176   4.733  1.00  2.040          H  
ATOM  27503 2HH1 ARG B1717     -35.934  -5.568   4.017  1.00  2.040          H  
ATOM  27504 1HH2 ARG B1717     -35.816  -4.214   0.810  1.00  2.040          H  
ATOM  27505 2HH2 ARG B1717     -35.418  -5.603   1.818  1.00  2.040          H  
ATOM  27506  N   SER B1718     -42.168  -1.786   0.404  1.00  1.200          N  
ATOM  27507  CA  SER B1718     -42.746  -1.122  -0.754  1.00  1.230          C  
ATOM  27508  C   SER B1718     -44.252  -0.991  -0.602  1.00  1.150          C  
ATOM  27509  O   SER B1718     -44.871  -0.097  -1.188  1.00  1.200          O  
ATOM  27510  CB  SER B1718     -42.419  -1.876  -2.020  1.00  1.710          C  
ATOM  27511  OG  SER B1718     -41.050  -1.809  -2.310  1.00  1.710          O  
ATOM  27512  H   SER B1718     -42.112  -2.806   0.387  1.00  1.440          H  
ATOM  27513  HA  SER B1718     -42.322  -0.121  -0.827  1.00  1.480          H  
ATOM  27514 1HB  SER B1718     -42.721  -2.919  -1.901  1.00  2.050          H  
ATOM  27515 2HB  SER B1718     -42.991  -1.460  -2.838  1.00  2.050          H  
ATOM  27516  HG  SER B1718     -40.912  -2.376  -3.071  1.00  2.050          H  
ATOM  27517  N   MET B1719     -44.851  -1.884   0.199  1.00  1.100          N  
ATOM  27518  CA  MET B1719     -46.289  -1.833   0.396  1.00  1.070          C  
ATOM  27519  C   MET B1719     -46.618  -0.691   1.367  1.00  1.080          C  
ATOM  27520  O   MET B1719     -47.671  -0.076   1.274  1.00  1.140          O  
ATOM  27521  CB  MET B1719     -46.856  -3.140   0.917  1.00  1.510          C  
ATOM  27522  CG  MET B1719     -46.618  -4.357   0.024  1.00  1.510          C  
ATOM  27523  SD  MET B1719     -46.903  -4.102  -1.728  1.00  1.510          S  
ATOM  27524  CE  MET B1719     -48.596  -3.753  -1.935  1.00  1.510          C  
ATOM  27525  H   MET B1719     -44.299  -2.633   0.622  1.00  1.320          H  
ATOM  27526  HA  MET B1719     -46.764  -1.598  -0.554  1.00  1.280          H  
ATOM  27527 1HB  MET B1719     -46.366  -3.346   1.840  1.00  1.810          H  
ATOM  27528 2HB  MET B1719     -47.927  -3.038   1.117  1.00  1.810          H  
ATOM  27529 1HG  MET B1719     -45.618  -4.704   0.156  1.00  1.810          H  
ATOM  27530 2HG  MET B1719     -47.282  -5.153   0.356  1.00  1.810          H  
ATOM  27531 1HE  MET B1719     -48.817  -3.600  -2.994  1.00  1.810          H  
ATOM  27532 2HE  MET B1719     -49.179  -4.589  -1.569  1.00  1.810          H  
ATOM  27533 3HE  MET B1719     -48.837  -2.851  -1.385  1.00  1.810          H  
ATOM  27534  N   LYS B1720     -45.655  -0.316   2.224  1.00  1.130          N  
ATOM  27535  CA  LYS B1720     -45.810   0.771   3.199  1.00  1.270          C  
ATOM  27536  C   LYS B1720     -45.790   2.135   2.517  1.00  1.250          C  
ATOM  27537  O   LYS B1720     -46.765   2.838   2.782  1.00  1.630          O  
ATOM  27538  CB  LYS B1720     -44.717   0.766   4.282  1.00  1.720          C  
ATOM  27539  CG  LYS B1720     -44.776  -0.372   5.289  1.00  1.720          C  
ATOM  27540  CD  LYS B1720     -43.658  -0.295   6.307  1.00  1.720          C  
ATOM  27541  CE  LYS B1720     -43.735  -1.456   7.288  1.00  1.720          C  
ATOM  27542  NZ  LYS B1720     -42.631  -1.410   8.291  1.00  1.720          N  
ATOM  27543  H   LYS B1720     -44.814  -0.893   2.271  1.00  1.360          H  
ATOM  27544  HA  LYS B1720     -46.779   0.654   3.687  1.00  1.520          H  
ATOM  27545 1HB  LYS B1720     -43.742   0.711   3.788  1.00  2.070          H  
ATOM  27546 2HB  LYS B1720     -44.750   1.704   4.833  1.00  2.070          H  
ATOM  27547 1HG  LYS B1720     -45.739  -0.364   5.798  1.00  2.070          H  
ATOM  27548 2HG  LYS B1720     -44.670  -1.283   4.771  1.00  2.070          H  
ATOM  27549 1HD  LYS B1720     -42.696  -0.331   5.792  1.00  2.070          H  
ATOM  27550 2HD  LYS B1720     -43.724   0.642   6.858  1.00  2.070          H  
ATOM  27551 1HE  LYS B1720     -44.690  -1.420   7.809  1.00  2.070          H  
ATOM  27552 2HE  LYS B1720     -43.670  -2.392   6.734  1.00  2.070          H  
ATOM  27553 1HZ  LYS B1720     -42.715  -2.195   8.922  1.00  2.070          H  
ATOM  27554 2HZ  LYS B1720     -41.739  -1.455   7.818  1.00  2.070          H  
ATOM  27555 3HZ  LYS B1720     -42.687  -0.549   8.818  1.00  2.070          H  
ATOM  27556  N   ASN B1721     -45.381   2.056   1.249  1.00  1.480          N  
ATOM  27557  CA  ASN B1721     -44.892   3.258   0.595  1.00  1.790          C  
ATOM  27558  C   ASN B1721     -46.085   3.934  -0.075  1.00  1.550          C  
ATOM  27559  O   ASN B1721     -46.191   4.008  -1.306  1.00  2.210          O  
ATOM  27560  CB  ASN B1721     -43.794   2.957  -0.410  1.00  2.380          C  
ATOM  27561  CG  ASN B1721     -43.103   4.214  -0.908  1.00  2.380          C  
ATOM  27562  OD1 ASN B1721     -43.412   5.326  -0.459  1.00  2.380          O  
ATOM  27563  ND2 ASN B1721     -42.159   4.057  -1.805  1.00  2.380          N  
ATOM  27564  H   ASN B1721     -46.106   1.634   0.678  1.00  1.780          H  
ATOM  27565  HA  ASN B1721     -44.502   3.943   1.349  1.00  2.150          H  
ATOM  27566 1HB  ASN B1721     -43.053   2.295   0.047  1.00  2.860          H  
ATOM  27567 2HB  ASN B1721     -44.217   2.427  -1.265  1.00  2.860          H  
ATOM  27568 1HD2 ASN B1721     -41.661   4.852  -2.152  1.00  2.860          H  
ATOM  27569 2HD2 ASN B1721     -41.926   3.141  -2.129  1.00  2.860          H  
ATOM  27570  N   ALA B1722     -46.987   4.441   0.746  1.00  1.260          N  
ATOM  27571  CA  ALA B1722     -48.213   5.041   0.290  1.00  1.610          C  
ATOM  27572  C   ALA B1722     -47.969   6.414  -0.262  1.00  1.240          C  
ATOM  27573  O   ALA B1722     -48.259   7.418   0.386  1.00  1.250          O  
ATOM  27574  CB  ALA B1722     -49.227   5.125   1.410  1.00  2.110          C  
ATOM  27575  H   ALA B1722     -46.840   4.313   1.743  1.00  1.510          H  
ATOM  27576  HA  ALA B1722     -48.619   4.416  -0.508  1.00  1.930          H  
ATOM  27577 1HB  ALA B1722     -50.137   5.562   1.026  1.00  2.540          H  
ATOM  27578 2HB  ALA B1722     -49.428   4.120   1.794  1.00  2.540          H  
ATOM  27579 3HB  ALA B1722     -48.835   5.747   2.215  1.00  2.540          H  
ATOM  27580  N   LYS B1723     -47.496   6.461  -1.507  1.00  1.060          N  
ATOM  27581  CA  LYS B1723     -47.231   7.712  -2.231  1.00  0.930          C  
ATOM  27582  C   LYS B1723     -48.540   8.497  -2.340  1.00  0.910          C  
ATOM  27583  O   LYS B1723     -48.561   9.718  -2.513  1.00  1.000          O  
ATOM  27584  CB  LYS B1723     -46.660   7.426  -3.620  1.00  1.350          C  
ATOM  27585  CG  LYS B1723     -45.246   6.825  -3.591  1.00  1.350          C  
ATOM  27586  CD  LYS B1723     -44.704   6.573  -4.995  1.00  1.350          C  
ATOM  27587  CE  LYS B1723     -43.336   5.900  -4.943  1.00  1.350          C  
ATOM  27588  NZ  LYS B1723     -42.757   5.692  -6.307  1.00  1.350          N  
ATOM  27589  H   LYS B1723     -47.231   5.560  -1.914  1.00  1.270          H  
ATOM  27590  HA  LYS B1723     -46.515   8.307  -1.663  1.00  1.120          H  
ATOM  27591 1HB  LYS B1723     -47.316   6.728  -4.143  1.00  1.620          H  
ATOM  27592 2HB  LYS B1723     -46.632   8.347  -4.202  1.00  1.620          H  
ATOM  27593 1HG  LYS B1723     -44.578   7.509  -3.068  1.00  1.620          H  
ATOM  27594 2HG  LYS B1723     -45.263   5.882  -3.040  1.00  1.620          H  
ATOM  27595 1HD  LYS B1723     -45.395   5.920  -5.536  1.00  1.620          H  
ATOM  27596 2HD  LYS B1723     -44.623   7.516  -5.533  1.00  1.620          H  
ATOM  27597 1HE  LYS B1723     -42.651   6.504  -4.353  1.00  1.620          H  
ATOM  27598 2HE  LYS B1723     -43.451   4.926  -4.464  1.00  1.620          H  
ATOM  27599 1HZ  LYS B1723     -41.863   5.226  -6.223  1.00  1.620          H  
ATOM  27600 2HZ  LYS B1723     -43.379   5.123  -6.871  1.00  1.620          H  
ATOM  27601 3HZ  LYS B1723     -42.630   6.585  -6.759  1.00  1.620          H  
ATOM  27602  N   TYR B1724     -49.624   7.758  -2.192  1.00  0.920          N  
ATOM  27603  CA  TYR B1724     -50.977   8.215  -2.220  1.00  0.920          C  
ATOM  27604  C   TYR B1724     -51.316   9.114  -1.040  1.00  0.900          C  
ATOM  27605  O   TYR B1724     -52.161   9.993  -1.176  1.00  0.870          O  
ATOM  27606  CB  TYR B1724     -51.880   7.009  -2.222  1.00  1.290          C  
ATOM  27607  CG  TYR B1724     -51.700   6.240  -3.423  1.00  1.290          C  
ATOM  27608  CD1 TYR B1724     -50.999   5.071  -3.353  1.00  1.290          C  
ATOM  27609  CD2 TYR B1724     -52.184   6.707  -4.622  1.00  1.290          C  
ATOM  27610  CE1 TYR B1724     -50.773   4.361  -4.483  1.00  1.290          C  
ATOM  27611  CE2 TYR B1724     -51.944   6.000  -5.752  1.00  1.290          C  
ATOM  27612  CZ  TYR B1724     -51.245   4.832  -5.681  1.00  1.290          C  
ATOM  27613  OH  TYR B1724     -51.007   4.129  -6.791  1.00  1.290          O  
ATOM  27614  H   TYR B1724     -49.458   6.771  -2.088  1.00  1.100          H  
ATOM  27615  HA  TYR B1724     -51.122   8.772  -3.129  1.00  1.100          H  
ATOM  27616 1HB  TYR B1724     -51.694   6.378  -1.350  1.00  1.550          H  
ATOM  27617 2HB  TYR B1724     -52.870   7.335  -2.190  1.00  1.550          H  
ATOM  27618  HD1 TYR B1724     -50.616   4.718  -2.395  1.00  1.550          H  
ATOM  27619  HD2 TYR B1724     -52.740   7.639  -4.671  1.00  1.550          H  
ATOM  27620  HE1 TYR B1724     -50.213   3.429  -4.444  1.00  1.550          H  
ATOM  27621  HE2 TYR B1724     -52.303   6.362  -6.711  1.00  1.550          H  
ATOM  27622  HH  TYR B1724     -50.551   3.320  -6.550  1.00  1.550          H  
ATOM  27623  N   GLU B1725     -50.708   8.926   0.139  1.00  0.930          N  
ATOM  27624  CA  GLU B1725     -51.064   9.853   1.205  1.00  0.940          C  
ATOM  27625  C   GLU B1725     -50.635  11.241   0.757  1.00  0.940          C  
ATOM  27626  O   GLU B1725     -51.382  12.213   0.900  1.00  0.940          O  
ATOM  27627  CB  GLU B1725     -50.400   9.537   2.543  1.00  1.310          C  
ATOM  27628  CG  GLU B1725     -50.867  10.485   3.682  1.00  1.310          C  
ATOM  27629  CD  GLU B1725     -50.212  10.225   4.993  1.00  1.310          C  
ATOM  27630  OE1 GLU B1725     -49.462   9.296   5.084  1.00  1.310          O  
ATOM  27631  OE2 GLU B1725     -50.443  10.975   5.908  1.00  1.310          O  
ATOM  27632  H   GLU B1725     -49.988   8.213   0.282  1.00  1.120          H  
ATOM  27633  HA  GLU B1725     -52.147   9.848   1.339  1.00  1.130          H  
ATOM  27634 1HB  GLU B1725     -50.616   8.517   2.827  1.00  1.570          H  
ATOM  27635 2HB  GLU B1725     -49.317   9.625   2.444  1.00  1.570          H  
ATOM  27636 1HG  GLU B1725     -50.685  11.514   3.401  1.00  1.570          H  
ATOM  27637 2HG  GLU B1725     -51.943  10.367   3.796  1.00  1.570          H  
ATOM  27638  N   GLN B1726     -49.416  11.322   0.192  1.00  0.960          N  
ATOM  27639  CA  GLN B1726     -48.895  12.590  -0.284  1.00  0.990          C  
ATOM  27640  C   GLN B1726     -49.746  13.086  -1.436  1.00  0.950          C  
ATOM  27641  O   GLN B1726     -50.118  14.254  -1.470  1.00  0.960          O  
ATOM  27642  CB  GLN B1726     -47.440  12.450  -0.742  1.00  1.370          C  
ATOM  27643  CG  GLN B1726     -46.734  13.771  -1.101  1.00  1.370          C  
ATOM  27644  CD  GLN B1726     -46.544  14.676   0.106  1.00  1.370          C  
ATOM  27645  OE1 GLN B1726     -46.064  14.207   1.147  1.00  1.370          O  
ATOM  27646  NE2 GLN B1726     -46.894  15.949  -0.011  1.00  1.370          N  
ATOM  27647  H   GLN B1726     -48.852  10.483   0.133  1.00  1.150          H  
ATOM  27648  HA  GLN B1726     -48.955  13.314   0.509  1.00  1.190          H  
ATOM  27649 1HB  GLN B1726     -46.864  11.956   0.039  1.00  1.650          H  
ATOM  27650 2HB  GLN B1726     -47.403  11.814  -1.624  1.00  1.650          H  
ATOM  27651 1HG  GLN B1726     -45.755  13.543  -1.517  1.00  1.650          H  
ATOM  27652 2HG  GLN B1726     -47.334  14.315  -1.840  1.00  1.650          H  
ATOM  27653 1HE2 GLN B1726     -46.782  16.577   0.755  1.00  1.650          H  
ATOM  27654 2HE2 GLN B1726     -47.294  16.319  -0.893  1.00  1.650          H  
ATOM  27655  N   PHE B1727     -50.155  12.200  -2.346  1.00  0.910          N  
ATOM  27656  CA  PHE B1727     -50.986  12.678  -3.440  1.00  0.880          C  
ATOM  27657  C   PHE B1727     -52.273  13.292  -2.926  1.00  0.870          C  
ATOM  27658  O   PHE B1727     -52.691  14.345  -3.416  1.00  0.890          O  
ATOM  27659  CB  PHE B1727     -51.412  11.569  -4.378  1.00  1.240          C  
ATOM  27660  CG  PHE B1727     -50.412  11.014  -5.375  1.00  1.240          C  
ATOM  27661  CD1 PHE B1727     -50.571   9.713  -5.805  1.00  1.240          C  
ATOM  27662  CD2 PHE B1727     -49.362  11.758  -5.917  1.00  1.240          C  
ATOM  27663  CE1 PHE B1727     -49.735   9.147  -6.721  1.00  1.240          C  
ATOM  27664  CE2 PHE B1727     -48.515  11.191  -6.848  1.00  1.240          C  
ATOM  27665  CZ  PHE B1727     -48.705   9.880  -7.248  1.00  1.240          C  
ATOM  27666  H   PHE B1727     -49.811  11.234  -2.323  1.00  1.090          H  
ATOM  27667  HA  PHE B1727     -50.442  13.450  -3.980  1.00  1.060          H  
ATOM  27668 1HB  PHE B1727     -51.796  10.757  -3.797  1.00  1.490          H  
ATOM  27669 2HB  PHE B1727     -52.226  11.947  -4.918  1.00  1.490          H  
ATOM  27670  HD1 PHE B1727     -51.382   9.146  -5.414  1.00  1.490          H  
ATOM  27671  HD2 PHE B1727     -49.201  12.791  -5.621  1.00  1.490          H  
ATOM  27672  HE1 PHE B1727     -49.896   8.115  -7.038  1.00  1.490          H  
ATOM  27673  HE2 PHE B1727     -47.698  11.781  -7.269  1.00  1.490          H  
ATOM  27674  HZ  PHE B1727     -48.039   9.431  -7.985  1.00  1.490          H  
ATOM  27675  N   ALA B1728     -52.916  12.646  -1.943  1.00  0.860          N  
ATOM  27676  CA  ALA B1728     -54.144  13.205  -1.418  1.00  0.860          C  
ATOM  27677  C   ALA B1728     -53.869  14.576  -0.839  1.00  0.890          C  
ATOM  27678  O   ALA B1728     -54.582  15.529  -1.148  1.00  0.910          O  
ATOM  27679  CB  ALA B1728     -54.735  12.318  -0.327  1.00  1.200          C  
ATOM  27680  H   ALA B1728     -52.559  11.753  -1.592  1.00  1.030          H  
ATOM  27681  HA  ALA B1728     -54.855  13.302  -2.237  1.00  1.030          H  
ATOM  27682 1HB  ALA B1728     -55.656  12.758   0.043  1.00  1.440          H  
ATOM  27683 2HB  ALA B1728     -54.939  11.336  -0.705  1.00  1.440          H  
ATOM  27684 3HB  ALA B1728     -54.018  12.234   0.490  1.00  1.440          H  
ATOM  27685  N   MET B1729     -52.777  14.710  -0.075  1.00  0.910          N  
ATOM  27686  CA  MET B1729     -52.461  15.991   0.531  1.00  0.950          C  
ATOM  27687  C   MET B1729     -52.184  17.071  -0.487  1.00  0.960          C  
ATOM  27688  O   MET B1729     -52.655  18.202  -0.324  1.00  0.990          O  
ATOM  27689  CB  MET B1729     -51.256  15.878   1.442  1.00  1.310          C  
ATOM  27690  CG  MET B1729     -51.505  15.124   2.687  1.00  1.310          C  
ATOM  27691  SD  MET B1729     -50.146  15.241   3.840  1.00  1.310          S  
ATOM  27692  CE  MET B1729     -48.855  14.242   3.139  1.00  1.310          C  
ATOM  27693  H   MET B1729     -52.201  13.886   0.136  1.00  1.090          H  
ATOM  27694  HA  MET B1729     -53.319  16.305   1.123  1.00  1.140          H  
ATOM  27695 1HB  MET B1729     -50.459  15.377   0.898  1.00  1.580          H  
ATOM  27696 2HB  MET B1729     -50.897  16.872   1.703  1.00  1.580          H  
ATOM  27697 1HG  MET B1729     -52.394  15.525   3.146  1.00  1.580          H  
ATOM  27698 2HG  MET B1729     -51.683  14.080   2.468  1.00  1.580          H  
ATOM  27699 1HE  MET B1729     -47.987  14.246   3.794  1.00  1.580          H  
ATOM  27700 2HE  MET B1729     -49.202  13.222   3.008  1.00  1.580          H  
ATOM  27701 3HE  MET B1729     -48.570  14.659   2.193  1.00  1.580          H  
ATOM  27702  N   ASP B1730     -51.450  16.734  -1.550  1.00  0.930          N  
ATOM  27703  CA  ASP B1730     -51.122  17.729  -2.546  1.00  0.950          C  
ATOM  27704  C   ASP B1730     -52.382  18.178  -3.257  1.00  0.950          C  
ATOM  27705  O   ASP B1730     -52.556  19.373  -3.517  1.00  0.990          O  
ATOM  27706  CB  ASP B1730     -50.179  17.191  -3.606  1.00  1.320          C  
ATOM  27707  CG  ASP B1730     -48.728  16.876  -3.179  1.00  1.320          C  
ATOM  27708  OD1 ASP B1730     -48.314  17.262  -2.105  1.00  1.320          O  
ATOM  27709  OD2 ASP B1730     -48.029  16.261  -3.982  1.00  1.320          O  
ATOM  27710  H   ASP B1730     -51.066  15.791  -1.618  1.00  1.120          H  
ATOM  27711  HA  ASP B1730     -50.668  18.587  -2.052  1.00  1.140          H  
ATOM  27712 1HB  ASP B1730     -50.620  16.294  -4.054  1.00  1.590          H  
ATOM  27713 2HB  ASP B1730     -50.134  17.949  -4.352  1.00  1.590          H  
ATOM  27714  N   LEU B1731     -53.273  17.227  -3.569  1.00  0.930          N  
ATOM  27715  CA  LEU B1731     -54.512  17.591  -4.217  1.00  0.950          C  
ATOM  27716  C   LEU B1731     -55.366  18.440  -3.322  1.00  0.970          C  
ATOM  27717  O   LEU B1731     -55.980  19.385  -3.808  1.00  0.990          O  
ATOM  27718  CB  LEU B1731     -55.329  16.375  -4.633  1.00  1.320          C  
ATOM  27719  CG  LEU B1731     -54.831  15.538  -5.798  1.00  1.320          C  
ATOM  27720  CD1 LEU B1731     -55.669  14.313  -5.910  1.00  1.320          C  
ATOM  27721  CD2 LEU B1731     -54.969  16.307  -7.053  1.00  1.320          C  
ATOM  27722  H   LEU B1731     -53.057  16.244  -3.375  1.00  1.120          H  
ATOM  27723  HA  LEU B1731     -54.270  18.188  -5.089  1.00  1.140          H  
ATOM  27724 1HB  LEU B1731     -55.374  15.716  -3.765  1.00  1.590          H  
ATOM  27725 2HB  LEU B1731     -56.337  16.712  -4.867  1.00  1.590          H  
ATOM  27726  HG  LEU B1731     -53.786  15.252  -5.642  1.00  1.590          H  
ATOM  27727 1HD1 LEU B1731     -55.331  13.753  -6.755  1.00  1.590          H  
ATOM  27728 2HD1 LEU B1731     -55.585  13.717  -4.999  1.00  1.590          H  
ATOM  27729 3HD1 LEU B1731     -56.707  14.589  -6.069  1.00  1.590          H  
ATOM  27730 1HD2 LEU B1731     -54.633  15.694  -7.885  1.00  1.590          H  
ATOM  27731 2HD2 LEU B1731     -56.019  16.568  -7.184  1.00  1.590          H  
ATOM  27732 3HD2 LEU B1731     -54.381  17.201  -7.014  1.00  1.590          H  
ATOM  27733  N   PHE B1732     -55.413  18.133  -2.024  1.00  0.960          N  
ATOM  27734  CA  PHE B1732     -56.201  18.938  -1.115  1.00  0.990          C  
ATOM  27735  C   PHE B1732     -55.623  20.344  -1.015  1.00  1.040          C  
ATOM  27736  O   PHE B1732     -56.363  21.324  -1.090  1.00  1.080          O  
ATOM  27737  CB  PHE B1732     -56.357  18.265   0.245  1.00  1.370          C  
ATOM  27738  CG  PHE B1732     -57.424  17.223   0.247  1.00  1.370          C  
ATOM  27739  CD1 PHE B1732     -57.129  15.889   0.424  1.00  1.370          C  
ATOM  27740  CD2 PHE B1732     -58.753  17.595   0.042  1.00  1.370          C  
ATOM  27741  CE1 PHE B1732     -58.111  14.954   0.394  1.00  1.370          C  
ATOM  27742  CE2 PHE B1732     -59.733  16.653   0.007  1.00  1.370          C  
ATOM  27743  CZ  PHE B1732     -59.404  15.342   0.177  1.00  1.370          C  
ATOM  27744  H   PHE B1732     -54.931  17.296  -1.680  1.00  1.150          H  
ATOM  27745  HA  PHE B1732     -57.196  19.013  -1.532  1.00  1.190          H  
ATOM  27746 1HB  PHE B1732     -55.415  17.793   0.520  1.00  1.650          H  
ATOM  27747 2HB  PHE B1732     -56.587  18.964   0.980  1.00  1.650          H  
ATOM  27748  HD1 PHE B1732     -56.106  15.586   0.593  1.00  1.650          H  
ATOM  27749  HD2 PHE B1732     -59.006  18.649  -0.099  1.00  1.650          H  
ATOM  27750  HE1 PHE B1732     -57.875  13.897   0.532  1.00  1.650          H  
ATOM  27751  HE2 PHE B1732     -60.771  16.938  -0.160  1.00  1.650          H  
ATOM  27752  HZ  PHE B1732     -60.175  14.595   0.136  1.00  1.650          H  
ATOM  27753  N   SER B1733     -54.298  20.472  -0.968  1.00  1.050          N  
ATOM  27754  CA  SER B1733     -53.679  21.790  -0.898  1.00  1.110          C  
ATOM  27755  C   SER B1733     -54.147  22.624  -2.096  1.00  1.140          C  
ATOM  27756  O   SER B1733     -54.500  23.812  -1.950  1.00  1.190          O  
ATOM  27757  CB  SER B1733     -52.168  21.656  -0.890  1.00  1.530          C  
ATOM  27758  OG  SER B1733     -51.542  22.906  -0.791  1.00  1.530          O  
ATOM  27759  H   SER B1733     -53.703  19.640  -0.909  1.00  1.260          H  
ATOM  27760  HA  SER B1733     -53.994  22.280   0.019  1.00  1.330          H  
ATOM  27761 1HB  SER B1733     -51.865  21.020  -0.057  1.00  1.840          H  
ATOM  27762 2HB  SER B1733     -51.847  21.161  -1.804  1.00  1.840          H  
ATOM  27763  HG  SER B1733     -50.600  22.730  -0.843  1.00  1.840          H  
ATOM  27764  N   GLU B1734     -54.167  21.995  -3.284  1.00  1.110          N  
ATOM  27765  CA  GLU B1734     -54.665  22.665  -4.474  1.00  1.150          C  
ATOM  27766  C   GLU B1734     -56.188  22.893  -4.365  1.00  1.160          C  
ATOM  27767  O   GLU B1734     -56.683  23.963  -4.699  1.00  1.210          O  
ATOM  27768  CB  GLU B1734     -54.348  21.836  -5.731  1.00  1.590          C  
ATOM  27769  CG  GLU B1734     -52.849  21.725  -6.069  1.00  1.590          C  
ATOM  27770  CD  GLU B1734     -52.171  23.018  -6.440  1.00  1.590          C  
ATOM  27771  OE1 GLU B1734     -52.601  23.676  -7.363  1.00  1.590          O  
ATOM  27772  OE2 GLU B1734     -51.232  23.360  -5.779  1.00  1.590          O  
ATOM  27773  H   GLU B1734     -53.789  21.043  -3.349  1.00  1.330          H  
ATOM  27774  HA  GLU B1734     -54.171  23.632  -4.559  1.00  1.380          H  
ATOM  27775 1HB  GLU B1734     -54.729  20.824  -5.599  1.00  1.910          H  
ATOM  27776 2HB  GLU B1734     -54.861  22.265  -6.594  1.00  1.910          H  
ATOM  27777 1HG  GLU B1734     -52.335  21.306  -5.205  1.00  1.910          H  
ATOM  27778 2HG  GLU B1734     -52.731  21.030  -6.884  1.00  1.910          H  
ATOM  27779  N   CYS B1735     -56.943  21.944  -3.811  1.00  1.110          N  
ATOM  27780  CA  CYS B1735     -58.395  22.098  -3.702  1.00  1.130          C  
ATOM  27781  C   CYS B1735     -58.778  23.283  -2.831  1.00  1.170          C  
ATOM  27782  O   CYS B1735     -59.666  24.056  -3.183  1.00  1.220          O  
ATOM  27783  CB  CYS B1735     -59.063  20.856  -3.103  1.00  1.570          C  
ATOM  27784  SG  CYS B1735     -59.023  19.378  -4.159  1.00  1.570          S  
ATOM  27785  H   CYS B1735     -56.506  21.066  -3.557  1.00  1.330          H  
ATOM  27786  HA  CYS B1735     -58.794  22.257  -4.689  1.00  1.360          H  
ATOM  27787 1HB  CYS B1735     -58.606  20.624  -2.158  1.00  1.890          H  
ATOM  27788 2HB  CYS B1735     -60.106  21.082  -2.902  1.00  1.890          H  
ATOM  27789  HG  CYS B1735     -57.670  19.273  -4.166  1.00  1.890          H  
ATOM  27790  N   TYR B1736     -58.039  23.513  -1.750  1.00  1.160          N  
ATOM  27791  CA  TYR B1736     -58.367  24.594  -0.824  1.00  1.190          C  
ATOM  27792  C   TYR B1736     -57.924  25.930  -1.387  1.00  1.250          C  
ATOM  27793  O   TYR B1736     -58.201  26.973  -0.795  1.00  1.280          O  
ATOM  27794  CB  TYR B1736     -57.659  24.441   0.532  1.00  1.650          C  
ATOM  27795  CG  TYR B1736     -57.968  23.196   1.309  1.00  1.650          C  
ATOM  27796  CD1 TYR B1736     -56.939  22.344   1.568  1.00  1.650          C  
ATOM  27797  CD2 TYR B1736     -59.236  22.884   1.732  1.00  1.650          C  
ATOM  27798  CE1 TYR B1736     -57.140  21.198   2.225  1.00  1.650          C  
ATOM  27799  CE2 TYR B1736     -59.453  21.694   2.392  1.00  1.650          C  
ATOM  27800  CZ  TYR B1736     -58.391  20.857   2.625  1.00  1.650          C  
ATOM  27801  OH  TYR B1736     -58.567  19.693   3.248  1.00  1.650          O  
ATOM  27802  H   TYR B1736     -57.306  22.838  -1.516  1.00  1.390          H  
ATOM  27803  HA  TYR B1736     -59.446  24.624  -0.681  1.00  1.430          H  
ATOM  27804 1HB  TYR B1736     -56.579  24.465   0.357  1.00  1.980          H  
ATOM  27805 2HB  TYR B1736     -57.904  25.296   1.159  1.00  1.980          H  
ATOM  27806  HD1 TYR B1736     -55.941  22.597   1.233  1.00  1.980          H  
ATOM  27807  HD2 TYR B1736     -60.052  23.561   1.541  1.00  1.980          H  
ATOM  27808  HE1 TYR B1736     -56.296  20.542   2.424  1.00  1.980          H  
ATOM  27809  HE2 TYR B1736     -60.457  21.421   2.725  1.00  1.980          H  
ATOM  27810  HH  TYR B1736     -59.478  19.619   3.520  1.00  1.980          H  
ATOM  27811  N   SER B1737     -57.222  25.914  -2.524  1.00  1.260          N  
ATOM  27812  CA  SER B1737     -56.723  27.115  -3.149  1.00  1.310          C  
ATOM  27813  C   SER B1737     -57.777  27.651  -4.120  1.00  1.340          C  
ATOM  27814  O   SER B1737     -57.607  28.720  -4.712  1.00  1.400          O  
ATOM  27815  CB  SER B1737     -55.412  26.815  -3.863  1.00  1.810          C  
ATOM  27816  OG  SER B1737     -54.410  26.384  -2.951  1.00  1.810          O  
ATOM  27817  H   SER B1737     -57.042  25.038  -3.013  1.00  1.510          H  
ATOM  27818  HA  SER B1737     -56.540  27.868  -2.381  1.00  1.570          H  
ATOM  27819 1HB  SER B1737     -55.560  26.074  -4.630  1.00  2.180          H  
ATOM  27820 2HB  SER B1737     -55.076  27.724  -4.359  1.00  2.180          H  
ATOM  27821  HG  SER B1737     -54.602  25.431  -2.704  1.00  2.180          H  
ATOM  27822  N   ASN B1738     -58.854  26.873  -4.319  1.00  1.310          N  
ATOM  27823  CA  ASN B1738     -59.943  27.261  -5.193  1.00  1.350          C  
ATOM  27824  C   ASN B1738     -61.311  26.662  -4.759  1.00  1.380          C  
ATOM  27825  O   ASN B1738     -61.975  26.041  -5.596  1.00  1.420          O  
ATOM  27826  CB  ASN B1738     -59.592  26.848  -6.607  1.00  1.870          C  
ATOM  27827  CG  ASN B1738     -60.431  27.447  -7.694  1.00  1.870          C  
ATOM  27828  OD1 ASN B1738     -61.131  28.454  -7.507  1.00  1.870          O  
ATOM  27829  ND2 ASN B1738     -60.335  26.857  -8.864  1.00  1.870          N  
ATOM  27830  H   ASN B1738     -58.950  25.984  -3.820  1.00  1.570          H  
ATOM  27831  HA  ASN B1738     -60.041  28.348  -5.158  1.00  1.620          H  
ATOM  27832 1HB  ASN B1738     -58.547  27.077  -6.805  1.00  2.250          H  
ATOM  27833 2HB  ASN B1738     -59.706  25.779  -6.664  1.00  2.250          H  
ATOM  27834 1HD2 ASN B1738     -60.829  27.221  -9.651  1.00  2.250          H  
ATOM  27835 2HD2 ASN B1738     -59.736  26.035  -8.974  1.00  2.250          H  
ATOM  27836  N   SER B1739     -61.762  26.810  -3.485  1.00  1.370          N  
ATOM  27837  CA  SER B1739     -61.148  27.470  -2.329  1.00  1.400          C  
ATOM  27838  C   SER B1739     -61.565  26.695  -1.109  1.00  1.380          C  
ATOM  27839  O   SER B1739     -62.053  25.565  -1.213  1.00  1.390          O  
ATOM  27840  CB  SER B1739     -61.609  28.902  -2.185  1.00  1.950          C  
ATOM  27841  OG  SER B1739     -60.848  29.561  -1.205  1.00  1.950          O  
ATOM  27842  H   SER B1739     -62.676  26.409  -3.252  1.00  1.640          H  
ATOM  27843  HA  SER B1739     -60.082  27.453  -2.359  1.00  1.680          H  
ATOM  27844 1HB  SER B1739     -61.505  29.416  -3.136  1.00  2.340          H  
ATOM  27845 2HB  SER B1739     -62.660  28.920  -1.909  1.00  2.340          H  
ATOM  27846  HG  SER B1739     -61.189  30.463  -1.161  1.00  2.340          H  
ATOM  27847  N   GLU B1740     -61.400  27.288   0.074  1.00  1.370          N  
ATOM  27848  CA  GLU B1740     -61.825  26.566   1.271  1.00  1.360          C  
ATOM  27849  C   GLU B1740     -63.281  26.194   1.022  1.00  1.410          C  
ATOM  27850  O   GLU B1740     -63.737  25.085   1.340  1.00  1.410          O  
ATOM  27851  CB  GLU B1740     -61.683  27.407   2.531  1.00  1.910          C  
ATOM  27852  CG  GLU B1740     -62.060  26.671   3.805  1.00  1.910          C  
ATOM  27853  CD  GLU B1740     -61.886  27.508   5.025  1.00  1.910          C  
ATOM  27854  OE1 GLU B1740     -61.426  28.612   4.897  1.00  1.910          O  
ATOM  27855  OE2 GLU B1740     -62.251  27.064   6.087  1.00  1.910          O  
ATOM  27856  H   GLU B1740     -60.976  28.215   0.100  1.00  1.640          H  
ATOM  27857  HA  GLU B1740     -61.234  25.655   1.372  1.00  1.630          H  
ATOM  27858 1HB  GLU B1740     -60.649  27.742   2.628  1.00  2.290          H  
ATOM  27859 2HB  GLU B1740     -62.312  28.293   2.451  1.00  2.290          H  
ATOM  27860 1HG  GLU B1740     -63.104  26.361   3.741  1.00  2.290          H  
ATOM  27861 2HG  GLU B1740     -61.449  25.771   3.892  1.00  2.290          H  
ATOM  27862  N   ASP B1741     -64.011  27.159   0.446  1.00  1.460          N  
ATOM  27863  CA  ASP B1741     -65.368  26.958   0.014  1.00  1.530          C  
ATOM  27864  C   ASP B1741     -65.330  25.867  -1.053  1.00  1.420          C  
ATOM  27865  O   ASP B1741     -64.587  25.942  -2.041  1.00  1.420          O  
ATOM  27866  CB  ASP B1741     -65.965  28.242  -0.553  1.00  2.110          C  
ATOM  27867  CG  ASP B1741     -66.240  29.323   0.507  1.00  2.110          C  
ATOM  27868  OD1 ASP B1741     -66.217  29.034   1.686  1.00  2.110          O  
ATOM  27869  OD2 ASP B1741     -66.463  30.439   0.112  1.00  2.110          O  
ATOM  27870  H   ASP B1741     -63.568  28.048   0.279  1.00  1.750          H  
ATOM  27871  HA  ASP B1741     -65.969  26.620   0.853  1.00  1.840          H  
ATOM  27872 1HB  ASP B1741     -65.287  28.652  -1.300  1.00  2.540          H  
ATOM  27873 2HB  ASP B1741     -66.903  28.008  -1.063  1.00  2.540          H  
ATOM  27874  N   ARG B1742     -66.156  24.867  -0.820  1.00  1.360          N  
ATOM  27875  CA  ARG B1742     -66.354  23.622  -1.561  1.00  1.300          C  
ATOM  27876  C   ARG B1742     -65.282  22.569  -1.251  1.00  1.210          C  
ATOM  27877  O   ARG B1742     -65.618  21.393  -1.095  1.00  1.170          O  
ATOM  27878  CB  ARG B1742     -66.301  23.850  -3.062  1.00  1.840          C  
ATOM  27879  CG  ARG B1742     -67.410  24.666  -3.675  1.00  1.840          C  
ATOM  27880  CD  ARG B1742     -67.275  24.611  -5.133  1.00  1.840          C  
ATOM  27881  NE  ARG B1742     -66.017  25.260  -5.552  1.00  1.840          N  
ATOM  27882  CZ  ARG B1742     -65.856  26.566  -5.859  1.00  1.840          C  
ATOM  27883  NH1 ARG B1742     -66.884  27.397  -5.854  1.00  1.840          N  
ATOM  27884  NH2 ARG B1742     -64.647  27.012  -6.163  1.00  1.840          N  
ATOM  27885  H   ARG B1742     -66.706  24.968   0.018  1.00  1.630          H  
ATOM  27886  HA  ARG B1742     -67.331  23.217  -1.293  1.00  1.560          H  
ATOM  27887 1HB  ARG B1742     -65.349  24.241  -3.371  1.00  2.210          H  
ATOM  27888 2HB  ARG B1742     -66.368  22.882  -3.530  1.00  2.210          H  
ATOM  27889 1HG  ARG B1742     -68.376  24.257  -3.387  1.00  2.210          H  
ATOM  27890 2HG  ARG B1742     -67.332  25.704  -3.351  1.00  2.210          H  
ATOM  27891 1HD  ARG B1742     -67.238  23.570  -5.440  1.00  2.210          H  
ATOM  27892 2HD  ARG B1742     -68.110  25.101  -5.620  1.00  2.210          H  
ATOM  27893  HE  ARG B1742     -65.183  24.689  -5.571  1.00  2.210          H  
ATOM  27894 1HH1 ARG B1742     -67.805  27.064  -5.620  1.00  2.210          H  
ATOM  27895 2HH1 ARG B1742     -66.747  28.370  -6.084  1.00  2.210          H  
ATOM  27896 1HH2 ARG B1742     -63.831  26.377  -6.138  1.00  2.210          H  
ATOM  27897 2HH2 ARG B1742     -64.505  27.979  -6.396  1.00  2.210          H  
ATOM  27898  N   ALA B1743     -64.025  22.959  -1.009  1.00  1.200          N  
ATOM  27899  CA  ALA B1743     -63.025  21.941  -0.701  1.00  1.150          C  
ATOM  27900  C   ALA B1743     -63.414  21.219   0.592  1.00  1.150          C  
ATOM  27901  O   ALA B1743     -63.317  19.990   0.690  1.00  1.110          O  
ATOM  27902  CB  ALA B1743     -61.656  22.563  -0.613  1.00  1.630          C  
ATOM  27903  H   ALA B1743     -63.719  23.939  -1.122  1.00  1.440          H  
ATOM  27904  HA  ALA B1743     -63.020  21.210  -1.508  1.00  1.380          H  
ATOM  27905 1HB  ALA B1743     -60.910  21.799  -0.406  1.00  1.960          H  
ATOM  27906 2HB  ALA B1743     -61.427  23.051  -1.559  1.00  1.960          H  
ATOM  27907 3HB  ALA B1743     -61.677  23.299   0.172  1.00  1.960          H  
ATOM  27908  N   TYR B1744     -63.960  21.983   1.543  1.00  1.210          N  
ATOM  27909  CA  TYR B1744     -64.412  21.452   2.827  1.00  1.220          C  
ATOM  27910  C   TYR B1744     -65.505  20.390   2.654  1.00  1.210          C  
ATOM  27911  O   TYR B1744     -65.771  19.610   3.568  1.00  1.230          O  
ATOM  27912  CB  TYR B1744     -64.984  22.559   3.714  1.00  1.700          C  
ATOM  27913  CG  TYR B1744     -66.428  22.907   3.370  1.00  1.700          C  
ATOM  27914  CD1 TYR B1744     -67.472  22.243   4.020  1.00  1.700          C  
ATOM  27915  CD2 TYR B1744     -66.714  23.847   2.409  1.00  1.700          C  
ATOM  27916  CE1 TYR B1744     -68.778  22.527   3.697  1.00  1.700          C  
ATOM  27917  CE2 TYR B1744     -68.027  24.134   2.088  1.00  1.700          C  
ATOM  27918  CZ  TYR B1744     -69.053  23.475   2.726  1.00  1.700          C  
ATOM  27919  OH  TYR B1744     -70.360  23.759   2.402  1.00  1.700          O  
ATOM  27920  H   TYR B1744     -63.974  22.999   1.390  1.00  1.450          H  
ATOM  27921  HA  TYR B1744     -63.563  20.993   3.322  1.00  1.460          H  
ATOM  27922 1HB  TYR B1744     -64.936  22.260   4.759  1.00  2.040          H  
ATOM  27923 2HB  TYR B1744     -64.378  23.461   3.601  1.00  2.040          H  
ATOM  27924  HD1 TYR B1744     -67.255  21.492   4.782  1.00  2.040          H  
ATOM  27925  HD2 TYR B1744     -65.909  24.356   1.909  1.00  2.040          H  
ATOM  27926  HE1 TYR B1744     -69.589  22.005   4.202  1.00  2.040          H  
ATOM  27927  HE2 TYR B1744     -68.254  24.879   1.328  1.00  2.040          H  
ATOM  27928  HH  TYR B1744     -70.385  24.452   1.738  1.00  2.040          H  
ATOM  27929  N   SER B1745     -66.225  20.438   1.529  1.00  1.190          N  
ATOM  27930  CA  SER B1745     -67.316  19.528   1.253  1.00  1.160          C  
ATOM  27931  C   SER B1745     -66.726  18.217   0.768  1.00  1.090          C  
ATOM  27932  O   SER B1745     -67.198  17.131   1.123  1.00  1.060          O  
ATOM  27933  CB  SER B1745     -68.275  20.118   0.247  1.00  1.640          C  
ATOM  27934  OG  SER B1745     -69.355  19.263   0.034  1.00  1.640          O  
ATOM  27935  H   SER B1745     -65.958  21.081   0.791  1.00  1.430          H  
ATOM  27936  HA  SER B1745     -67.862  19.346   2.179  1.00  1.390          H  
ATOM  27937 1HB  SER B1745     -68.628  21.085   0.597  1.00  1.960          H  
ATOM  27938 2HB  SER B1745     -67.759  20.280  -0.689  1.00  1.960          H  
ATOM  27939  HG  SER B1745     -69.917  19.715  -0.594  1.00  1.960          H  
ATOM  27940  N   LEU B1746     -65.623  18.305   0.002  1.00  1.110          N  
ATOM  27941  CA  LEU B1746     -64.982  17.100  -0.536  1.00  1.070          C  
ATOM  27942  C   LEU B1746     -64.560  16.217   0.634  1.00  1.070          C  
ATOM  27943  O   LEU B1746     -64.659  14.994   0.564  1.00  1.160          O  
ATOM  27944  CB  LEU B1746     -63.722  17.423  -1.362  1.00  1.510          C  
ATOM  27945  CG  LEU B1746     -63.896  18.192  -2.696  1.00  1.510          C  
ATOM  27946  CD1 LEU B1746     -62.490  18.515  -3.243  1.00  1.510          C  
ATOM  27947  CD2 LEU B1746     -64.713  17.372  -3.712  1.00  1.510          C  
ATOM  27948  H   LEU B1746     -65.276  19.240  -0.238  1.00  1.330          H  
ATOM  27949  HA  LEU B1746     -65.698  16.557  -1.139  1.00  1.280          H  
ATOM  27950 1HB  LEU B1746     -63.049  18.003  -0.740  1.00  1.820          H  
ATOM  27951 2HB  LEU B1746     -63.225  16.480  -1.596  1.00  1.820          H  
ATOM  27952  HG  LEU B1746     -64.414  19.136  -2.502  1.00  1.820          H  
ATOM  27953 1HD1 LEU B1746     -62.581  19.082  -4.171  1.00  1.820          H  
ATOM  27954 2HD1 LEU B1746     -61.942  19.106  -2.510  1.00  1.820          H  
ATOM  27955 3HD1 LEU B1746     -61.947  17.586  -3.441  1.00  1.820          H  
ATOM  27956 1HD2 LEU B1746     -64.813  17.943  -4.639  1.00  1.820          H  
ATOM  27957 2HD2 LEU B1746     -64.200  16.426  -3.926  1.00  1.820          H  
ATOM  27958 3HD2 LEU B1746     -65.698  17.168  -3.318  1.00  1.820          H  
ATOM  27959  N   LEU B1747     -64.149  16.863   1.726  1.00  1.030          N  
ATOM  27960  CA  LEU B1747     -63.726  16.195   2.961  1.00  1.030          C  
ATOM  27961  C   LEU B1747     -64.851  15.366   3.653  1.00  1.030          C  
ATOM  27962  O   LEU B1747     -64.598  14.410   4.410  1.00  1.000          O  
ATOM  27963  CB  LEU B1747     -63.232  17.239   3.997  1.00  1.440          C  
ATOM  27964  CG  LEU B1747     -61.905  18.036   3.731  1.00  1.440          C  
ATOM  27965  CD1 LEU B1747     -61.701  19.074   4.863  1.00  1.440          C  
ATOM  27966  CD2 LEU B1747     -60.761  17.098   3.698  1.00  1.440          C  
ATOM  27967  H   LEU B1747     -64.068  17.885   1.640  1.00  1.240          H  
ATOM  27968  HA  LEU B1747     -62.913  15.542   2.705  1.00  1.240          H  
ATOM  27969 1HB  LEU B1747     -64.019  17.975   4.106  1.00  1.730          H  
ATOM  27970 2HB  LEU B1747     -63.127  16.757   4.938  1.00  1.730          H  
ATOM  27971  HG  LEU B1747     -61.975  18.573   2.780  1.00  1.730          H  
ATOM  27972 1HD1 LEU B1747     -60.802  19.642   4.705  1.00  1.730          H  
ATOM  27973 2HD1 LEU B1747     -62.532  19.753   4.886  1.00  1.730          H  
ATOM  27974 3HD1 LEU B1747     -61.631  18.565   5.820  1.00  1.730          H  
ATOM  27975 1HD2 LEU B1747     -59.840  17.624   3.528  1.00  1.730          H  
ATOM  27976 2HD2 LEU B1747     -60.719  16.587   4.649  1.00  1.730          H  
ATOM  27977 3HD2 LEU B1747     -60.896  16.404   2.911  1.00  1.730          H  
ATOM  27978  N   VAL B1748     -66.101  15.764   3.423  1.00  1.070          N  
ATOM  27979  CA  VAL B1748     -67.283  15.221   4.088  1.00  1.080          C  
ATOM  27980  C   VAL B1748     -68.091  14.220   3.260  1.00  1.110          C  
ATOM  27981  O   VAL B1748     -68.559  13.203   3.781  1.00  1.420          O  
ATOM  27982  CB  VAL B1748     -68.180  16.402   4.495  1.00  1.510          C  
ATOM  27983  CG1 VAL B1748     -69.464  15.932   5.106  1.00  1.510          C  
ATOM  27984  CG2 VAL B1748     -67.424  17.257   5.455  1.00  1.510          C  
ATOM  27985  H   VAL B1748     -66.261  16.472   2.707  1.00  1.280          H  
ATOM  27986  HA  VAL B1748     -66.951  14.715   4.998  1.00  1.300          H  
ATOM  27987  HB  VAL B1748     -68.431  16.980   3.604  1.00  1.810          H  
ATOM  27988 1HG1 VAL B1748     -70.070  16.790   5.370  1.00  1.810          H  
ATOM  27989 2HG1 VAL B1748     -69.990  15.333   4.416  1.00  1.810          H  
ATOM  27990 3HG1 VAL B1748     -69.252  15.356   5.993  1.00  1.810          H  
ATOM  27991 1HG2 VAL B1748     -68.030  18.113   5.741  1.00  1.810          H  
ATOM  27992 2HG2 VAL B1748     -67.172  16.672   6.341  1.00  1.810          H  
ATOM  27993 3HG2 VAL B1748     -66.514  17.604   4.977  1.00  1.810          H  
ATOM  27994  N   ARG B1749     -68.312  14.528   1.994  1.00  0.960          N  
ATOM  27995  CA  ARG B1749     -69.154  13.689   1.153  1.00  0.920          C  
ATOM  27996  C   ARG B1749     -68.683  12.244   1.072  1.00  0.860          C  
ATOM  27997  O   ARG B1749     -67.482  11.968   1.001  1.00  0.850          O  
ATOM  27998  CB  ARG B1749     -69.190  14.245  -0.266  1.00  1.300          C  
ATOM  27999  CG  ARG B1749     -67.833  14.209  -1.020  1.00  1.300          C  
ATOM  28000  CD  ARG B1749     -67.873  14.830  -2.400  1.00  1.300          C  
ATOM  28001  NE  ARG B1749     -68.523  13.969  -3.409  1.00  1.300          N  
ATOM  28002  CZ  ARG B1749     -67.900  13.019  -4.147  1.00  1.300          C  
ATOM  28003  NH1 ARG B1749     -66.616  12.763  -4.046  1.00  1.300          N  
ATOM  28004  NH2 ARG B1749     -68.594  12.334  -5.010  1.00  1.300          N  
ATOM  28005  H   ARG B1749     -67.899  15.385   1.618  1.00  1.150          H  
ATOM  28006  HA  ARG B1749     -70.162  13.703   1.558  1.00  1.100          H  
ATOM  28007 1HB  ARG B1749     -69.924  13.698  -0.858  1.00  1.560          H  
ATOM  28008 2HB  ARG B1749     -69.498  15.284  -0.211  1.00  1.560          H  
ATOM  28009 1HG  ARG B1749     -67.089  14.723  -0.424  1.00  1.560          H  
ATOM  28010 2HG  ARG B1749     -67.525  13.176  -1.159  1.00  1.560          H  
ATOM  28011 1HD  ARG B1749     -68.400  15.773  -2.361  1.00  1.560          H  
ATOM  28012 2HD  ARG B1749     -66.857  15.022  -2.723  1.00  1.560          H  
ATOM  28013  HE  ARG B1749     -69.529  14.082  -3.619  1.00  1.560          H  
ATOM  28014 1HH1 ARG B1749     -66.031  13.261  -3.399  1.00  1.560          H  
ATOM  28015 2HH1 ARG B1749     -66.228  12.045  -4.678  1.00  1.560          H  
ATOM  28016 1HH2 ARG B1749     -69.596  12.535  -5.119  1.00  1.560          H  
ATOM  28017 2HH2 ARG B1749     -68.123  11.624  -5.580  1.00  1.560          H  
ATOM  28018  N   LYS B1750     -69.650  11.330   1.073  1.00  0.860          N  
ATOM  28019  CA  LYS B1750     -69.383   9.907   0.910  1.00  0.850          C  
ATOM  28020  C   LYS B1750     -69.218   9.584  -0.561  1.00  0.860          C  
ATOM  28021  O   LYS B1750     -70.010  10.039  -1.391  1.00  0.920          O  
ATOM  28022  CB  LYS B1750     -70.529   9.056   1.465  1.00  1.190          C  
ATOM  28023  CG  LYS B1750     -70.715   9.113   2.958  1.00  1.190          C  
ATOM  28024  CD  LYS B1750     -71.843   8.200   3.416  1.00  1.190          C  
ATOM  28025  CE  LYS B1750     -72.031   8.285   4.930  1.00  1.190          C  
ATOM  28026  NZ  LYS B1750     -73.093   7.363   5.435  1.00  1.190          N  
ATOM  28027  H   LYS B1750     -70.610  11.659   1.195  1.00  1.030          H  
ATOM  28028  HA  LYS B1750     -68.456   9.655   1.419  1.00  1.020          H  
ATOM  28029 1HB  LYS B1750     -71.466   9.378   1.007  1.00  1.430          H  
ATOM  28030 2HB  LYS B1750     -70.370   8.019   1.187  1.00  1.430          H  
ATOM  28031 1HG  LYS B1750     -69.802   8.770   3.427  1.00  1.430          H  
ATOM  28032 2HG  LYS B1750     -70.911  10.140   3.272  1.00  1.430          H  
ATOM  28033 1HD  LYS B1750     -72.773   8.490   2.916  1.00  1.430          H  
ATOM  28034 2HD  LYS B1750     -71.609   7.170   3.148  1.00  1.430          H  
ATOM  28035 1HE  LYS B1750     -71.087   8.038   5.419  1.00  1.430          H  
ATOM  28036 2HE  LYS B1750     -72.308   9.310   5.188  1.00  1.430          H  
ATOM  28037 1HZ  LYS B1750     -73.166   7.469   6.444  1.00  1.430          H  
ATOM  28038 2HZ  LYS B1750     -73.980   7.587   5.006  1.00  1.430          H  
ATOM  28039 3HZ  LYS B1750     -72.839   6.411   5.214  1.00  1.430          H  
ATOM  28040  N   THR B1751     -68.257   8.726  -0.884  1.00  0.810          N  
ATOM  28041  CA  THR B1751     -68.077   8.317  -2.265  1.00  0.810          C  
ATOM  28042  C   THR B1751     -68.493   6.859  -2.453  1.00  0.790          C  
ATOM  28043  O   THR B1751     -67.974   5.938  -1.800  1.00  0.780          O  
ATOM  28044  CB  THR B1751     -66.624   8.558  -2.717  1.00  1.130          C  
ATOM  28045  OG1 THR B1751     -66.322   9.948  -2.601  1.00  1.130          O  
ATOM  28046  CG2 THR B1751     -66.494   8.167  -4.151  1.00  1.130          C  
ATOM  28047  H   THR B1751     -67.619   8.396  -0.155  1.00  0.970          H  
ATOM  28048  HA  THR B1751     -68.717   8.934  -2.896  1.00  0.970          H  
ATOM  28049  HB  THR B1751     -65.928   7.989  -2.101  1.00  1.360          H  
ATOM  28050  HG1 THR B1751     -66.290  10.176  -1.667  1.00  1.360          H  
ATOM  28051 1HG2 THR B1751     -65.505   8.373  -4.513  1.00  1.360          H  
ATOM  28052 2HG2 THR B1751     -66.703   7.124  -4.262  1.00  1.360          H  
ATOM  28053 3HG2 THR B1751     -67.201   8.744  -4.736  1.00  1.360          H  
ATOM  28054  N   CYS B1752     -69.438   6.632  -3.370  1.00  0.820          N  
ATOM  28055  CA  CYS B1752     -69.962   5.282  -3.569  1.00  0.840          C  
ATOM  28056  C   CYS B1752     -68.947   4.326  -4.179  1.00  0.820          C  
ATOM  28057  O   CYS B1752     -68.914   3.141  -3.835  1.00  0.830          O  
ATOM  28058  CB  CYS B1752     -71.195   5.333  -4.478  1.00  1.170          C  
ATOM  28059  SG  CYS B1752     -70.855   5.862  -6.198  1.00  1.170          S  
ATOM  28060  H   CYS B1752     -69.816   7.416  -3.890  1.00  0.980          H  
ATOM  28061  HA  CYS B1752     -70.271   4.893  -2.599  1.00  1.010          H  
ATOM  28062 1HB  CYS B1752     -71.663   4.346  -4.517  1.00  1.400          H  
ATOM  28063 2HB  CYS B1752     -71.923   6.024  -4.059  1.00  1.400          H  
ATOM  28064  HG  CYS B1752     -70.353   4.671  -6.635  1.00  1.400          H  
ATOM  28065  N   CYS B1753     -68.026   4.851  -4.979  1.00  0.850          N  
ATOM  28066  CA  CYS B1753     -67.049   3.989  -5.627  1.00  0.880          C  
ATOM  28067  C   CYS B1753     -65.950   3.572  -4.666  1.00  0.810          C  
ATOM  28068  O   CYS B1753     -65.092   2.757  -5.009  1.00  0.840          O  
ATOM  28069  CB  CYS B1753     -66.447   4.626  -6.888  1.00  1.220          C  
ATOM  28070  SG  CYS B1753     -65.378   6.041  -6.676  1.00  1.220          S  
ATOM  28071  H   CYS B1753     -68.069   5.835  -5.207  1.00  1.020          H  
ATOM  28072  HA  CYS B1753     -67.569   3.089  -5.956  1.00  1.060          H  
ATOM  28073 1HB  CYS B1753     -65.852   3.892  -7.363  1.00  1.460          H  
ATOM  28074 2HB  CYS B1753     -67.236   4.888  -7.576  1.00  1.460          H  
ATOM  28075  HG  CYS B1753     -66.279   7.043  -6.855  1.00  1.460          H  
ATOM  28076  N   TRP B1754     -65.941   4.173  -3.473  1.00  0.780          N  
ATOM  28077  CA  TRP B1754     -64.957   3.856  -2.471  1.00  0.770          C  
ATOM  28078  C   TRP B1754     -65.667   3.264  -1.261  1.00  0.790          C  
ATOM  28079  O   TRP B1754     -65.213   3.420  -0.126  1.00  0.890          O  
ATOM  28080  CB  TRP B1754     -64.043   5.039  -2.146  1.00  1.080          C  
ATOM  28081  CG  TRP B1754     -63.227   5.488  -3.385  1.00  1.080          C  
ATOM  28082  CD1 TRP B1754     -63.256   6.701  -3.949  1.00  1.080          C  
ATOM  28083  CD2 TRP B1754     -62.360   4.689  -4.243  1.00  1.080          C  
ATOM  28084  NE1 TRP B1754     -62.470   6.734  -5.077  1.00  1.080          N  
ATOM  28085  CE2 TRP B1754     -61.942   5.506  -5.276  1.00  1.080          C  
ATOM  28086  CE3 TRP B1754     -61.936   3.371  -4.227  1.00  1.080          C  
ATOM  28087  CZ2 TRP B1754     -61.132   5.036  -6.293  1.00  1.080          C  
ATOM  28088  CZ3 TRP B1754     -61.131   2.925  -5.229  1.00  1.080          C  
ATOM  28089  CH2 TRP B1754     -60.741   3.724  -6.235  1.00  1.080          C  
ATOM  28090  H   TRP B1754     -66.698   4.798  -3.200  1.00  0.940          H  
ATOM  28091  HA  TRP B1754     -64.324   3.075  -2.857  1.00  0.920          H  
ATOM  28092 1HB  TRP B1754     -64.653   5.877  -1.818  1.00  1.300          H  
ATOM  28093 2HB  TRP B1754     -63.384   4.787  -1.332  1.00  1.300          H  
ATOM  28094  HD1 TRP B1754     -63.814   7.526  -3.569  1.00  1.300          H  
ATOM  28095  HE1 TRP B1754     -62.328   7.545  -5.683  1.00  1.300          H  
ATOM  28096  HE3 TRP B1754     -62.235   2.703  -3.437  1.00  1.300          H  
ATOM  28097  HZ2 TRP B1754     -60.812   5.660  -7.118  1.00  1.300          H  
ATOM  28098  HZ3 TRP B1754     -60.826   1.911  -5.196  1.00  1.300          H  
ATOM  28099  HH2 TRP B1754     -60.108   3.318  -7.018  1.00  1.300          H  
ATOM  28100  N   SER B1755     -66.815   2.622  -1.533  1.00  0.760          N  
ATOM  28101  CA  SER B1755     -67.670   1.945  -0.565  1.00  0.780          C  
ATOM  28102  C   SER B1755     -68.362   2.809   0.488  1.00  0.810          C  
ATOM  28103  O   SER B1755     -68.521   2.393   1.650  1.00  0.870          O  
ATOM  28104  CB  SER B1755     -66.881   0.877   0.135  1.00  1.080          C  
ATOM  28105  OG  SER B1755     -66.447  -0.094  -0.745  1.00  1.080          O  
ATOM  28106  H   SER B1755     -67.155   2.599  -2.495  1.00  0.910          H  
ATOM  28107  HA  SER B1755     -68.456   1.446  -1.138  1.00  0.940          H  
ATOM  28108 1HB  SER B1755     -66.037   1.288   0.672  1.00  1.300          H  
ATOM  28109 2HB  SER B1755     -67.494   0.450   0.833  1.00  1.300          H  
ATOM  28110  HG  SER B1755     -66.425  -0.913  -0.209  1.00  1.300          H  
ATOM  28111  N   LYS B1756     -68.870   3.972   0.044  1.00  0.820          N  
ATOM  28112  CA  LYS B1756     -69.620   4.932   0.852  1.00  0.900          C  
ATOM  28113  C   LYS B1756     -68.744   5.415   1.983  1.00  0.930          C  
ATOM  28114  O   LYS B1756     -69.148   5.484   3.146  1.00  1.180          O  
ATOM  28115  CB  LYS B1756     -70.949   4.346   1.360  1.00  1.230          C  
ATOM  28116  CG  LYS B1756     -71.921   3.908   0.238  1.00  1.230          C  
ATOM  28117  CD  LYS B1756     -73.332   3.555   0.783  1.00  1.230          C  
ATOM  28118  CE  LYS B1756     -74.291   3.091  -0.352  1.00  1.230          C  
ATOM  28119  NZ  LYS B1756     -75.708   2.853   0.126  1.00  1.230          N  
ATOM  28120  H   LYS B1756     -68.657   4.266  -0.908  1.00  0.980          H  
ATOM  28121  HA  LYS B1756     -69.853   5.796   0.228  1.00  1.080          H  
ATOM  28122 1HB  LYS B1756     -70.758   3.486   2.001  1.00  1.470          H  
ATOM  28123 2HB  LYS B1756     -71.457   5.089   1.963  1.00  1.470          H  
ATOM  28124 1HG  LYS B1756     -72.009   4.714  -0.489  1.00  1.470          H  
ATOM  28125 2HG  LYS B1756     -71.506   3.034  -0.266  1.00  1.470          H  
ATOM  28126 1HD  LYS B1756     -73.251   2.766   1.529  1.00  1.470          H  
ATOM  28127 2HD  LYS B1756     -73.764   4.435   1.259  1.00  1.470          H  
ATOM  28128 1HE  LYS B1756     -74.312   3.857  -1.126  1.00  1.470          H  
ATOM  28129 2HE  LYS B1756     -73.911   2.164  -0.785  1.00  1.470          H  
ATOM  28130 1HZ  LYS B1756     -76.295   2.566  -0.675  1.00  1.470          H  
ATOM  28131 2HZ  LYS B1756     -75.759   2.136   0.837  1.00  1.470          H  
ATOM  28132 3HZ  LYS B1756     -76.074   3.726   0.511  1.00  1.470          H  
ATOM  28133  N   ALA B1757     -67.515   5.725   1.606  1.00  0.770          N  
ATOM  28134  CA  ALA B1757     -66.500   6.195   2.528  1.00  0.800          C  
ATOM  28135  C   ALA B1757     -66.254   7.676   2.339  1.00  0.780          C  
ATOM  28136  O   ALA B1757     -66.413   8.200   1.233  1.00  0.810          O  
ATOM  28137  CB  ALA B1757     -65.221   5.408   2.320  1.00  1.110          C  
ATOM  28138  H   ALA B1757     -67.323   5.646   0.605  1.00  0.920          H  
ATOM  28139  HA  ALA B1757     -66.855   6.035   3.545  1.00  0.960          H  
ATOM  28140 1HB  ALA B1757     -64.472   5.748   3.026  1.00  1.330          H  
ATOM  28141 2HB  ALA B1757     -65.416   4.346   2.474  1.00  1.330          H  
ATOM  28142 3HB  ALA B1757     -64.869   5.564   1.304  1.00  1.330          H  
ATOM  28143  N   THR B1758     -65.846   8.358   3.407  1.00  0.820          N  
ATOM  28144  CA  THR B1758     -65.521   9.776   3.302  1.00  0.840          C  
ATOM  28145  C   THR B1758     -64.022   9.951   3.410  1.00  0.860          C  
ATOM  28146  O   THR B1758     -63.314   9.070   3.908  1.00  0.870          O  
ATOM  28147  CB  THR B1758     -66.177  10.605   4.429  1.00  1.170          C  
ATOM  28148  OG1 THR B1758     -65.592  10.262   5.709  1.00  1.170          O  
ATOM  28149  CG2 THR B1758     -67.653  10.292   4.490  1.00  1.170          C  
ATOM  28150  H   THR B1758     -65.750   7.892   4.297  1.00  0.980          H  
ATOM  28151  HA  THR B1758     -65.852  10.162   2.334  1.00  1.010          H  
ATOM  28152  HB  THR B1758     -66.039  11.675   4.233  1.00  1.400          H  
ATOM  28153  HG1 THR B1758     -65.982  10.846   6.383  1.00  1.400          H  
ATOM  28154 1HG2 THR B1758     -68.111  10.880   5.280  1.00  1.400          H  
ATOM  28155 2HG2 THR B1758     -68.104  10.552   3.546  1.00  1.400          H  
ATOM  28156 3HG2 THR B1758     -67.805   9.237   4.693  1.00  1.400          H  
ATOM  28157  N   VAL B1759     -63.546  11.116   3.011  1.00  0.880          N  
ATOM  28158  CA  VAL B1759     -62.143  11.466   3.094  1.00  0.900          C  
ATOM  28159  C   VAL B1759     -61.638  11.531   4.515  1.00  0.930          C  
ATOM  28160  O   VAL B1759     -60.613  10.934   4.844  1.00  0.930          O  
ATOM  28161  CB  VAL B1759     -61.986  12.838   2.464  1.00  1.250          C  
ATOM  28162  CG1 VAL B1759     -60.634  13.415   2.704  1.00  1.250          C  
ATOM  28163  CG2 VAL B1759     -62.246  12.748   0.957  1.00  1.250          C  
ATOM  28164  H   VAL B1759     -64.188  11.790   2.616  1.00  1.060          H  
ATOM  28165  HA  VAL B1759     -61.569  10.721   2.544  1.00  1.080          H  
ATOM  28166  HB  VAL B1759     -62.702  13.469   2.923  1.00  1.500          H  
ATOM  28167 1HG1 VAL B1759     -60.611  14.369   2.285  1.00  1.500          H  
ATOM  28168 2HG1 VAL B1759     -60.423  13.497   3.762  1.00  1.500          H  
ATOM  28169 3HG1 VAL B1759     -59.911  12.822   2.245  1.00  1.500          H  
ATOM  28170 1HG2 VAL B1759     -62.183  13.739   0.517  1.00  1.500          H  
ATOM  28171 2HG2 VAL B1759     -61.505  12.092   0.497  1.00  1.500          H  
ATOM  28172 3HG2 VAL B1759     -63.244  12.351   0.773  1.00  1.500          H  
ATOM  28173  N   LEU B1760     -62.360  12.241   5.371  1.00  0.950          N  
ATOM  28174  CA  LEU B1760     -61.921  12.360   6.745  1.00  0.970          C  
ATOM  28175  C   LEU B1760     -61.876  11.002   7.445  1.00  0.980          C  
ATOM  28176  O   LEU B1760     -60.961  10.749   8.239  1.00  1.010          O  
ATOM  28177  CB  LEU B1760     -62.858  13.313   7.464  1.00  1.350          C  
ATOM  28178  CG  LEU B1760     -62.785  14.792   7.016  1.00  1.350          C  
ATOM  28179  CD1 LEU B1760     -63.976  15.532   7.572  1.00  1.350          C  
ATOM  28180  CD2 LEU B1760     -61.509  15.470   7.511  1.00  1.350          C  
ATOM  28181  H   LEU B1760     -63.191  12.749   5.049  1.00  1.140          H  
ATOM  28182  HA  LEU B1760     -60.913  12.766   6.744  1.00  1.160          H  
ATOM  28183 1HB  LEU B1760     -63.882  12.965   7.333  1.00  1.620          H  
ATOM  28184 2HB  LEU B1760     -62.614  13.267   8.491  1.00  1.620          H  
ATOM  28185  HG  LEU B1760     -62.802  14.827   5.948  1.00  1.620          H  
ATOM  28186 1HD1 LEU B1760     -63.946  16.551   7.239  1.00  1.620          H  
ATOM  28187 2HD1 LEU B1760     -64.896  15.066   7.209  1.00  1.620          H  
ATOM  28188 3HD1 LEU B1760     -63.967  15.506   8.652  1.00  1.620          H  
ATOM  28189 1HD2 LEU B1760     -61.506  16.502   7.175  1.00  1.620          H  
ATOM  28190 2HD2 LEU B1760     -61.492  15.447   8.592  1.00  1.620          H  
ATOM  28191 3HD2 LEU B1760     -60.635  14.970   7.123  1.00  1.620          H  
ATOM  28192  N   ASN B1761     -62.840  10.110   7.171  1.00  0.960          N  
ATOM  28193  CA  ASN B1761     -62.781   8.822   7.846  1.00  0.970          C  
ATOM  28194  C   ASN B1761     -61.683   7.930   7.292  1.00  0.940          C  
ATOM  28195  O   ASN B1761     -61.025   7.238   8.071  1.00  0.950          O  
ATOM  28196  CB  ASN B1761     -64.100   8.100   7.816  1.00  1.350          C  
ATOM  28197  CG  ASN B1761     -65.125   8.657   8.772  1.00  1.350          C  
ATOM  28198  OD1 ASN B1761     -64.853   9.310   9.803  1.00  1.350          O  
ATOM  28199  ND2 ASN B1761     -66.344   8.374   8.440  1.00  1.350          N  
ATOM  28200  H   ASN B1761     -63.607  10.324   6.530  1.00  1.150          H  
ATOM  28201  HA  ASN B1761     -62.538   9.005   8.893  1.00  1.160          H  
ATOM  28202 1HB  ASN B1761     -64.504   8.142   6.805  1.00  1.620          H  
ATOM  28203 2HB  ASN B1761     -63.938   7.049   8.054  1.00  1.620          H  
ATOM  28204 1HD2 ASN B1761     -67.134   8.665   9.013  1.00  1.620          H  
ATOM  28205 2HD2 ASN B1761     -66.519   7.845   7.615  1.00  1.620          H  
ATOM  28206  N   ILE B1762     -61.443   7.936   5.973  1.00  0.910          N  
ATOM  28207  CA  ILE B1762     -60.397   7.061   5.461  1.00  0.880          C  
ATOM  28208  C   ILE B1762     -59.082   7.566   6.003  1.00  0.900          C  
ATOM  28209  O   ILE B1762     -58.258   6.787   6.479  1.00  0.910          O  
ATOM  28210  CB  ILE B1762     -60.304   6.998   3.935  1.00  1.240          C  
ATOM  28211  CG1 ILE B1762     -61.549   6.372   3.332  1.00  1.240          C  
ATOM  28212  CG2 ILE B1762     -59.092   6.036   3.609  1.00  1.240          C  
ATOM  28213  CD1 ILE B1762     -61.646   6.605   1.832  1.00  1.240          C  
ATOM  28214  H   ILE B1762     -62.012   8.497   5.326  1.00  1.090          H  
ATOM  28215  HA  ILE B1762     -60.564   6.055   5.833  1.00  1.060          H  
ATOM  28216  HB  ILE B1762     -60.161   7.990   3.506  1.00  1.490          H  
ATOM  28217 1HG1 ILE B1762     -61.529   5.303   3.514  1.00  1.490          H  
ATOM  28218 2HG1 ILE B1762     -62.430   6.784   3.814  1.00  1.490          H  
ATOM  28219 1HG2 ILE B1762     -58.987   5.920   2.560  1.00  1.490          H  
ATOM  28220 2HG2 ILE B1762     -58.156   6.423   4.004  1.00  1.490          H  
ATOM  28221 3HG2 ILE B1762     -59.276   5.056   4.054  1.00  1.490          H  
ATOM  28222 1HD1 ILE B1762     -62.538   6.137   1.441  1.00  1.490          H  
ATOM  28223 2HD1 ILE B1762     -61.691   7.679   1.638  1.00  1.490          H  
ATOM  28224 3HD1 ILE B1762     -60.794   6.194   1.340  1.00  1.490          H  
ATOM  28225  N   ALA B1763     -58.874   8.880   5.940  1.00  0.910          N  
ATOM  28226  CA  ALA B1763     -57.651   9.458   6.441  1.00  0.940          C  
ATOM  28227  C   ALA B1763     -57.456   9.095   7.909  1.00  0.980          C  
ATOM  28228  O   ALA B1763     -56.333   8.830   8.349  1.00  1.000          O  
ATOM  28229  CB  ALA B1763     -57.705  10.957   6.273  1.00  1.300          C  
ATOM  28230  H   ALA B1763     -59.579   9.495   5.519  1.00  1.090          H  
ATOM  28231  HA  ALA B1763     -56.818   9.050   5.878  1.00  1.130          H  
ATOM  28232 1HB  ALA B1763     -56.801  11.389   6.637  1.00  1.560          H  
ATOM  28233 2HB  ALA B1763     -57.830  11.210   5.230  1.00  1.560          H  
ATOM  28234 3HB  ALA B1763     -58.548  11.352   6.833  1.00  1.560          H  
ATOM  28235  N   THR B1764     -58.538   9.058   8.685  1.00  1.000          N  
ATOM  28236  CA  THR B1764     -58.409   8.683  10.080  1.00  1.050          C  
ATOM  28237  C   THR B1764     -57.972   7.217  10.181  1.00  1.050          C  
ATOM  28238  O   THR B1764     -57.018   6.883  10.882  1.00  1.080          O  
ATOM  28239  CB  THR B1764     -59.734   8.883  10.834  1.00  1.450          C  
ATOM  28240  OG1 THR B1764     -60.120  10.247  10.758  1.00  1.450          O  
ATOM  28241  CG2 THR B1764     -59.544   8.540  12.300  1.00  1.450          C  
ATOM  28242  H   THR B1764     -59.448   9.351   8.322  1.00  1.200          H  
ATOM  28243  HA  THR B1764     -57.658   9.308  10.543  1.00  1.260          H  
ATOM  28244  HB  THR B1764     -60.511   8.257  10.400  1.00  1.740          H  
ATOM  28245  HG1 THR B1764     -60.326  10.479   9.828  1.00  1.740          H  
ATOM  28246 1HG2 THR B1764     -60.481   8.704  12.830  1.00  1.740          H  
ATOM  28247 2HG2 THR B1764     -59.246   7.499  12.410  1.00  1.740          H  
ATOM  28248 3HG2 THR B1764     -58.770   9.185  12.721  1.00  1.740          H  
ATOM  28249  N   LEU B1765     -58.634   6.337   9.431  1.00  1.020          N  
ATOM  28250  CA  LEU B1765     -58.362   4.900   9.468  1.00  1.020          C  
ATOM  28251  C   LEU B1765     -56.946   4.555   9.034  1.00  1.020          C  
ATOM  28252  O   LEU B1765     -56.313   3.639   9.584  1.00  1.050          O  
ATOM  28253  CB  LEU B1765     -59.326   4.160   8.533  1.00  1.430          C  
ATOM  28254  CG  LEU B1765     -60.811   4.111   8.912  1.00  1.430          C  
ATOM  28255  CD1 LEU B1765     -61.564   3.500   7.740  1.00  1.430          C  
ATOM  28256  CD2 LEU B1765     -61.011   3.288  10.161  1.00  1.430          C  
ATOM  28257  H   LEU B1765     -59.406   6.680   8.852  1.00  1.220          H  
ATOM  28258  HA  LEU B1765     -58.488   4.559  10.491  1.00  1.220          H  
ATOM  28259 1HB  LEU B1765     -59.256   4.618   7.548  1.00  1.710          H  
ATOM  28260 2HB  LEU B1765     -58.994   3.143   8.448  1.00  1.710          H  
ATOM  28261  HG  LEU B1765     -61.186   5.103   9.088  1.00  1.710          H  
ATOM  28262 1HD1 LEU B1765     -62.626   3.448   7.974  1.00  1.710          H  
ATOM  28263 2HD1 LEU B1765     -61.419   4.104   6.850  1.00  1.710          H  
ATOM  28264 3HD1 LEU B1765     -61.178   2.495   7.566  1.00  1.710          H  
ATOM  28265 1HD2 LEU B1765     -62.075   3.247  10.396  1.00  1.710          H  
ATOM  28266 2HD2 LEU B1765     -60.647   2.272   9.988  1.00  1.710          H  
ATOM  28267 3HD2 LEU B1765     -60.483   3.727  10.999  1.00  1.710          H  
ATOM  28268  N   ALA B1766     -56.446   5.313   8.059  1.00  0.990          N  
ATOM  28269  CA  ALA B1766     -55.123   5.164   7.470  1.00  0.990          C  
ATOM  28270  C   ALA B1766     -54.031   5.771   8.336  1.00  1.010          C  
ATOM  28271  O   ALA B1766     -52.848   5.634   8.013  1.00  1.020          O  
ATOM  28272  CB  ALA B1766     -55.093   5.836   6.106  1.00  1.390          C  
ATOM  28273  H   ALA B1766     -57.070   6.012   7.646  1.00  1.190          H  
ATOM  28274  HA  ALA B1766     -54.917   4.104   7.361  1.00  1.190          H  
ATOM  28275 1HB  ALA B1766     -54.119   5.697   5.663  1.00  1.660          H  
ATOM  28276 2HB  ALA B1766     -55.845   5.407   5.466  1.00  1.660          H  
ATOM  28277 3HB  ALA B1766     -55.293   6.898   6.229  1.00  1.660          H  
ATOM  28278  N   GLU B1767     -54.423   6.457   9.416  1.00  1.030          N  
ATOM  28279  CA  GLU B1767     -53.518   7.207  10.262  1.00  1.050          C  
ATOM  28280  C   GLU B1767     -52.781   8.252   9.447  1.00  1.040          C  
ATOM  28281  O   GLU B1767     -51.570   8.451   9.592  1.00  1.070          O  
ATOM  28282  CB  GLU B1767     -52.534   6.302  10.998  1.00  1.460          C  
ATOM  28283  CG  GLU B1767     -53.176   5.313  11.964  1.00  1.460          C  
ATOM  28284  CD  GLU B1767     -52.144   4.509  12.679  1.00  1.460          C  
ATOM  28285  OE1 GLU B1767     -51.003   4.598  12.271  1.00  1.460          O  
ATOM  28286  OE2 GLU B1767     -52.462   3.797  13.594  1.00  1.460          O  
ATOM  28287  H   GLU B1767     -55.411   6.488   9.673  1.00  1.240          H  
ATOM  28288  HA  GLU B1767     -54.109   7.717  11.009  1.00  1.260          H  
ATOM  28289 1HB  GLU B1767     -51.933   5.745  10.289  1.00  1.750          H  
ATOM  28290 2HB  GLU B1767     -51.852   6.921  11.572  1.00  1.750          H  
ATOM  28291 1HG  GLU B1767     -53.777   5.863  12.690  1.00  1.750          H  
ATOM  28292 2HG  GLU B1767     -53.841   4.650  11.408  1.00  1.750          H  
ATOM  28293  N   ALA B1768     -53.517   8.964   8.588  1.00  1.010          N  
ATOM  28294  CA  ALA B1768     -52.939   9.997   7.754  1.00  1.010          C  
ATOM  28295  C   ALA B1768     -52.753  11.260   8.578  1.00  1.030          C  
ATOM  28296  O   ALA B1768     -53.446  12.268   8.402  1.00  1.040          O  
ATOM  28297  CB  ALA B1768     -53.813  10.253   6.542  1.00  1.410          C  
ATOM  28298  H   ALA B1768     -54.517   8.777   8.508  1.00  1.210          H  
ATOM  28299  HA  ALA B1768     -51.959   9.656   7.416  1.00  1.210          H  
ATOM  28300 1HB  ALA B1768     -53.347  11.009   5.920  1.00  1.700          H  
ATOM  28301 2HB  ALA B1768     -53.923   9.332   5.971  1.00  1.700          H  
ATOM  28302 3HB  ALA B1768     -54.768  10.589   6.878  1.00  1.700          H  
ATOM  28303  N   LYS B1769     -51.804  11.176   9.488  1.00  1.060          N  
ATOM  28304  CA  LYS B1769     -51.486  12.216  10.445  1.00  1.090          C  
ATOM  28305  C   LYS B1769     -51.045  13.506   9.751  1.00  1.100          C  
ATOM  28306  O   LYS B1769     -51.385  14.618  10.176  1.00  1.120          O  
ATOM  28307  CB  LYS B1769     -50.427  11.658  11.382  1.00  1.510          C  
ATOM  28308  CG  LYS B1769     -50.937  10.566  12.323  1.00  1.510          C  
ATOM  28309  CD  LYS B1769     -49.827   9.991  13.170  1.00  1.510          C  
ATOM  28310  CE  LYS B1769     -50.335   8.838  14.028  1.00  1.510          C  
ATOM  28311  NZ  LYS B1769     -49.225   8.176  14.793  1.00  1.510          N  
ATOM  28312  H   LYS B1769     -51.318  10.274   9.520  1.00  1.270          H  
ATOM  28313  HA  LYS B1769     -52.371  12.446  11.017  1.00  1.310          H  
ATOM  28314 1HB  LYS B1769     -49.594  11.261  10.802  1.00  1.820          H  
ATOM  28315 2HB  LYS B1769     -50.068  12.417  11.982  1.00  1.820          H  
ATOM  28316 1HG  LYS B1769     -51.666  10.996  12.988  1.00  1.820          H  
ATOM  28317 2HG  LYS B1769     -51.420   9.772  11.761  1.00  1.820          H  
ATOM  28318 1HD  LYS B1769     -49.024   9.629  12.525  1.00  1.820          H  
ATOM  28319 2HD  LYS B1769     -49.428  10.772  13.821  1.00  1.820          H  
ATOM  28320 1HE  LYS B1769     -51.078   9.216  14.723  1.00  1.820          H  
ATOM  28321 2HE  LYS B1769     -50.807   8.098  13.385  1.00  1.820          H  
ATOM  28322 1HZ  LYS B1769     -49.605   7.414  15.341  1.00  1.820          H  
ATOM  28323 2HZ  LYS B1769     -48.545   7.809  14.138  1.00  1.820          H  
ATOM  28324 3HZ  LYS B1769     -48.768   8.837  15.405  1.00  1.820          H  
ATOM  28325  N   CYS B1770     -50.288  13.353   8.661  1.00  1.090          N  
ATOM  28326  CA  CYS B1770     -49.791  14.500   7.915  1.00  1.110          C  
ATOM  28327  C   CYS B1770     -50.942  15.241   7.227  1.00  1.090          C  
ATOM  28328  O   CYS B1770     -50.876  16.456   7.031  1.00  1.160          O  
ATOM  28329  CB  CYS B1770     -48.743  14.055   6.910  1.00  1.550          C  
ATOM  28330  SG  CYS B1770     -47.218  13.481   7.682  1.00  1.550          S  
ATOM  28331  H   CYS B1770     -50.047  12.414   8.356  1.00  1.310          H  
ATOM  28332  HA  CYS B1770     -49.311  15.183   8.616  1.00  1.330          H  
ATOM  28333 1HB  CYS B1770     -49.144  13.248   6.289  1.00  1.860          H  
ATOM  28334 2HB  CYS B1770     -48.490  14.886   6.261  1.00  1.860          H  
ATOM  28335  HG  CYS B1770     -46.638  13.068   6.557  1.00  1.860          H  
ATOM  28336  N   PHE B1771     -51.961  14.489   6.779  1.00  1.050          N  
ATOM  28337  CA  PHE B1771     -53.162  15.052   6.161  1.00  1.030          C  
ATOM  28338  C   PHE B1771     -53.901  15.920   7.147  1.00  1.080          C  
ATOM  28339  O   PHE B1771     -54.190  17.092   6.896  1.00  1.100          O  
ATOM  28340  CB  PHE B1771     -54.073  13.934   5.647  1.00  1.450          C  
ATOM  28341  CG  PHE B1771     -55.468  14.327   5.292  1.00  1.450          C  
ATOM  28342  CD1 PHE B1771     -55.844  14.904   4.097  1.00  1.450          C  
ATOM  28343  CD2 PHE B1771     -56.440  14.089   6.235  1.00  1.450          C  
ATOM  28344  CE1 PHE B1771     -57.180  15.207   3.901  1.00  1.450          C  
ATOM  28345  CE2 PHE B1771     -57.733  14.387   6.033  1.00  1.450          C  
ATOM  28346  CZ  PHE B1771     -58.106  14.937   4.872  1.00  1.450          C  
ATOM  28347  H   PHE B1771     -51.922  13.486   6.925  1.00  1.260          H  
ATOM  28348  HA  PHE B1771     -52.864  15.682   5.331  1.00  1.240          H  
ATOM  28349 1HB  PHE B1771     -53.613  13.482   4.768  1.00  1.740          H  
ATOM  28350 2HB  PHE B1771     -54.145  13.176   6.380  1.00  1.740          H  
ATOM  28351  HD1 PHE B1771     -55.100  15.114   3.325  1.00  1.740          H  
ATOM  28352  HD2 PHE B1771     -56.142  13.641   7.170  1.00  1.740          H  
ATOM  28353  HE1 PHE B1771     -57.507  15.662   2.990  1.00  1.740          H  
ATOM  28354  HE2 PHE B1771     -58.464  14.179   6.812  1.00  1.740          H  
ATOM  28355  HZ  PHE B1771     -59.129  15.167   4.711  1.00  1.740          H  
ATOM  28356  N   PHE B1772     -54.170  15.362   8.319  1.00  1.110          N  
ATOM  28357  CA  PHE B1772     -54.944  16.113   9.285  1.00  1.150          C  
ATOM  28358  C   PHE B1772     -54.249  17.366   9.738  1.00  1.200          C  
ATOM  28359  O   PHE B1772     -54.900  18.381   9.968  1.00  1.220          O  
ATOM  28360  CB  PHE B1772     -55.350  15.250  10.455  1.00  1.590          C  
ATOM  28361  CG  PHE B1772     -56.578  14.473  10.161  1.00  1.590          C  
ATOM  28362  CD1 PHE B1772     -56.550  13.158   9.776  1.00  1.590          C  
ATOM  28363  CD2 PHE B1772     -57.801  15.100  10.269  1.00  1.590          C  
ATOM  28364  CE1 PHE B1772     -57.711  12.494   9.515  1.00  1.590          C  
ATOM  28365  CE2 PHE B1772     -58.956  14.440   9.996  1.00  1.590          C  
ATOM  28366  CZ  PHE B1772     -58.918  13.131   9.621  1.00  1.590          C  
ATOM  28367  H   PHE B1772     -53.879  14.397   8.497  1.00  1.330          H  
ATOM  28368  HA  PHE B1772     -55.856  16.418   8.792  1.00  1.380          H  
ATOM  28369 1HB  PHE B1772     -54.540  14.557  10.690  1.00  1.910          H  
ATOM  28370 2HB  PHE B1772     -55.529  15.876  11.329  1.00  1.910          H  
ATOM  28371  HD1 PHE B1772     -55.601  12.641   9.667  1.00  1.910          H  
ATOM  28372  HD2 PHE B1772     -57.835  16.151  10.577  1.00  1.910          H  
ATOM  28373  HE1 PHE B1772     -57.670  11.469   9.225  1.00  1.910          H  
ATOM  28374  HE2 PHE B1772     -59.898  14.957  10.085  1.00  1.910          H  
ATOM  28375  HZ  PHE B1772     -59.842  12.599   9.410  1.00  1.910          H  
ATOM  28376  N   ALA B1773     -52.928  17.337   9.791  1.00  1.240          N  
ATOM  28377  CA  ALA B1773     -52.143  18.491  10.185  1.00  1.300          C  
ATOM  28378  C   ALA B1773     -52.331  19.717   9.251  1.00  1.290          C  
ATOM  28379  O   ALA B1773     -51.962  20.833   9.631  1.00  1.330          O  
ATOM  28380  CB  ALA B1773     -50.678  18.103  10.258  1.00  1.800          C  
ATOM  28381  H   ALA B1773     -52.442  16.449   9.620  1.00  1.490          H  
ATOM  28382  HA  ALA B1773     -52.474  18.779  11.167  1.00  1.560          H  
ATOM  28383 1HB  ALA B1773     -50.092  18.950  10.604  1.00  2.160          H  
ATOM  28384 2HB  ALA B1773     -50.562  17.267  10.950  1.00  2.160          H  
ATOM  28385 3HB  ALA B1773     -50.338  17.802   9.266  1.00  2.160          H  
ATOM  28386  N   HIS B1774     -52.815  19.518   8.014  1.00  1.250          N  
ATOM  28387  CA  HIS B1774     -52.994  20.606   7.042  1.00  1.250          C  
ATOM  28388  C   HIS B1774     -54.054  21.623   7.511  1.00  1.290          C  
ATOM  28389  O   HIS B1774     -55.092  21.252   8.081  1.00  1.290          O  
ATOM  28390  CB  HIS B1774     -53.376  20.038   5.664  1.00  1.750          C  
ATOM  28391  CG  HIS B1774     -53.294  21.054   4.543  1.00  1.750          C  
ATOM  28392  ND1 HIS B1774     -54.258  22.025   4.320  1.00  1.750          N  
ATOM  28393  CD2 HIS B1774     -52.338  21.252   3.603  1.00  1.750          C  
ATOM  28394  CE1 HIS B1774     -53.881  22.778   3.291  1.00  1.750          C  
ATOM  28395  NE2 HIS B1774     -52.727  22.325   2.846  1.00  1.750          N  
ATOM  28396  H   HIS B1774     -53.138  18.584   7.742  1.00  1.500          H  
ATOM  28397  HA  HIS B1774     -52.054  21.141   6.928  1.00  1.500          H  
ATOM  28398 1HB  HIS B1774     -52.713  19.199   5.426  1.00  2.100          H  
ATOM  28399 2HB  HIS B1774     -54.389  19.638   5.706  1.00  2.100          H  
ATOM  28400  HD2 HIS B1774     -51.422  20.673   3.480  1.00  2.100          H  
ATOM  28401  HE1 HIS B1774     -54.427  23.632   2.885  1.00  2.100          H  
ATOM  28402  HE2 HIS B1774     -52.195  22.713   2.072  1.00  2.100          H  
ATOM  28403  N   ASP B1775     -53.813  22.924   7.293  1.00  1.340          N  
ATOM  28404  CA  ASP B1775     -54.760  23.923   7.775  1.00  1.390          C  
ATOM  28405  C   ASP B1775     -56.159  23.862   7.170  1.00  1.360          C  
ATOM  28406  O   ASP B1775     -57.127  24.268   7.822  1.00  1.390          O  
ATOM  28407  CB  ASP B1775     -54.156  25.324   7.633  1.00  1.930          C  
ATOM  28408  CG  ASP B1775     -53.679  25.653   6.224  1.00  1.930          C  
ATOM  28409  OD1 ASP B1775     -52.761  24.975   5.790  1.00  1.930          O  
ATOM  28410  OD2 ASP B1775     -54.192  26.569   5.595  1.00  1.930          O  
ATOM  28411  H   ASP B1775     -52.983  23.243   6.783  1.00  1.610          H  
ATOM  28412  HA  ASP B1775     -54.871  23.754   8.846  1.00  1.670          H  
ATOM  28413 1HB  ASP B1775     -54.898  26.066   7.926  1.00  2.310          H  
ATOM  28414 2HB  ASP B1775     -53.312  25.422   8.315  1.00  2.310          H  
ATOM  28415  N   GLY B1776     -56.309  23.309   5.967  1.00  1.310          N  
ATOM  28416  CA  GLY B1776     -57.628  23.252   5.363  1.00  1.300          C  
ATOM  28417  C   GLY B1776     -58.466  22.105   5.921  1.00  1.270          C  
ATOM  28418  O   GLY B1776     -59.675  22.035   5.687  1.00  1.320          O  
ATOM  28419  H   GLY B1776     -55.510  22.959   5.428  1.00  1.570          H  
ATOM  28420 1HA  GLY B1776     -58.141  24.200   5.530  1.00  1.560          H  
ATOM  28421 2HA  GLY B1776     -57.514  23.142   4.292  1.00  1.560          H  
ATOM  28422  N   VAL B1777     -57.839  21.227   6.707  1.00  1.230          N  
ATOM  28423  CA  VAL B1777     -58.533  20.103   7.303  1.00  1.200          C  
ATOM  28424  C   VAL B1777     -58.893  20.542   8.721  1.00  1.240          C  
ATOM  28425  O   VAL B1777     -60.017  20.303   9.185  1.00  1.250          O  
ATOM  28426  CB  VAL B1777     -57.688  18.813   7.276  1.00  1.690          C  
ATOM  28427  CG1 VAL B1777     -58.440  17.685   7.975  1.00  1.690          C  
ATOM  28428  CG2 VAL B1777     -57.392  18.424   5.834  1.00  1.690          C  
ATOM  28429  H   VAL B1777     -56.846  21.347   6.919  1.00  1.480          H  
ATOM  28430  HA  VAL B1777     -59.453  19.916   6.752  1.00  1.440          H  
ATOM  28431  HB  VAL B1777     -56.741  18.982   7.810  1.00  2.030          H  
ATOM  28432 1HG1 VAL B1777     -57.853  16.785   7.940  1.00  2.030          H  
ATOM  28433 2HG1 VAL B1777     -58.640  17.947   9.010  1.00  2.030          H  
ATOM  28434 3HG1 VAL B1777     -59.373  17.517   7.456  1.00  2.030          H  
ATOM  28435 1HG2 VAL B1777     -56.784  17.519   5.825  1.00  2.030          H  
ATOM  28436 2HG2 VAL B1777     -58.322  18.243   5.316  1.00  2.030          H  
ATOM  28437 3HG2 VAL B1777     -56.848  19.227   5.340  1.00  2.030          H  
ATOM  28438  N   GLN B1778     -57.930  21.184   9.407  1.00  1.280          N  
ATOM  28439  CA  GLN B1778     -58.151  21.676  10.763  1.00  1.320          C  
ATOM  28440  C   GLN B1778     -59.269  22.720  10.753  1.00  1.350          C  
ATOM  28441  O   GLN B1778     -60.064  22.792  11.696  1.00  1.360          O  
ATOM  28442  CB  GLN B1778     -56.871  22.300  11.339  1.00  1.830          C  
ATOM  28443  CG  GLN B1778     -55.735  21.311  11.603  1.00  1.830          C  
ATOM  28444  CD  GLN B1778     -56.018  20.319  12.720  1.00  1.830          C  
ATOM  28445  OE1 GLN B1778     -56.260  20.668  13.884  1.00  1.830          O  
ATOM  28446  NE2 GLN B1778     -56.010  19.057  12.358  1.00  1.830          N  
ATOM  28447  H   GLN B1778     -57.013  21.316   8.971  1.00  1.540          H  
ATOM  28448  HA  GLN B1778     -58.459  20.843  11.394  1.00  1.580          H  
ATOM  28449 1HB  GLN B1778     -56.496  23.045  10.639  1.00  2.200          H  
ATOM  28450 2HB  GLN B1778     -57.100  22.811  12.266  1.00  2.200          H  
ATOM  28451 1HG  GLN B1778     -55.559  20.740  10.689  1.00  2.200          H  
ATOM  28452 2HG  GLN B1778     -54.832  21.866  11.857  1.00  2.200          H  
ATOM  28453 1HE2 GLN B1778     -56.164  18.306  13.034  1.00  2.200          H  
ATOM  28454 2HE2 GLN B1778     -55.799  18.824  11.390  1.00  2.200          H  
ATOM  28455  N   ALA B1779     -59.360  23.511   9.671  1.00  1.360          N  
ATOM  28456  CA  ALA B1779     -60.400  24.519   9.537  1.00  1.400          C  
ATOM  28457  C   ALA B1779     -61.786  23.885   9.603  1.00  1.380          C  
ATOM  28458  O   ALA B1779     -62.706  24.455  10.199  1.00  1.410          O  
ATOM  28459  CB  ALA B1779     -60.243  25.256   8.221  1.00  1.940          C  
ATOM  28460  H   ALA B1779     -58.644  23.456   8.940  1.00  1.630          H  
ATOM  28461  HA  ALA B1779     -60.302  25.224  10.361  1.00  1.680          H  
ATOM  28462 1HB  ALA B1779     -61.013  26.023   8.130  1.00  2.330          H  
ATOM  28463 2HB  ALA B1779     -59.260  25.723   8.180  1.00  2.330          H  
ATOM  28464 3HB  ALA B1779     -60.339  24.552   7.394  1.00  2.330          H  
ATOM  28465  N   LEU B1780     -61.942  22.693   9.017  1.00  1.330          N  
ATOM  28466  CA  LEU B1780     -63.229  22.021   9.046  1.00  1.330          C  
ATOM  28467  C   LEU B1780     -63.559  21.634  10.456  1.00  1.330          C  
ATOM  28468  O   LEU B1780     -64.676  21.865  10.922  1.00  1.350          O  
ATOM  28469  CB  LEU B1780     -63.250  20.782   8.145  1.00  1.860          C  
ATOM  28470  CG  LEU B1780     -64.625  20.034   8.053  1.00  1.860          C  
ATOM  28471  CD1 LEU B1780     -64.759  19.428   6.700  1.00  1.860          C  
ATOM  28472  CD2 LEU B1780     -64.703  18.887   9.116  1.00  1.860          C  
ATOM  28473  H   LEU B1780     -61.152  22.249   8.557  1.00  1.600          H  
ATOM  28474  HA  LEU B1780     -63.988  22.716   8.693  1.00  1.600          H  
ATOM  28475 1HB  LEU B1780     -62.958  21.084   7.142  1.00  2.230          H  
ATOM  28476 2HB  LEU B1780     -62.506  20.073   8.515  1.00  2.230          H  
ATOM  28477  HG  LEU B1780     -65.444  20.744   8.202  1.00  2.230          H  
ATOM  28478 1HD1 LEU B1780     -65.700  18.934   6.651  1.00  2.230          H  
ATOM  28479 2HD1 LEU B1780     -64.720  20.197   5.937  1.00  2.230          H  
ATOM  28480 3HD1 LEU B1780     -63.970  18.722   6.541  1.00  2.230          H  
ATOM  28481 1HD2 LEU B1780     -65.656  18.368   9.013  1.00  2.230          H  
ATOM  28482 2HD2 LEU B1780     -63.891  18.188   8.950  1.00  2.230          H  
ATOM  28483 3HD2 LEU B1780     -64.632  19.262  10.120  1.00  2.230          H  
ATOM  28484  N   LEU B1781     -62.592  21.030  11.141  1.00  1.310          N  
ATOM  28485  CA  LEU B1781     -62.831  20.590  12.502  1.00  1.320          C  
ATOM  28486  C   LEU B1781     -63.152  21.755  13.399  1.00  1.370          C  
ATOM  28487  O   LEU B1781     -63.974  21.623  14.309  1.00  1.370          O  
ATOM  28488  CB  LEU B1781     -61.635  19.789  13.013  1.00  1.840          C  
ATOM  28489  CG  LEU B1781     -61.464  18.405  12.358  1.00  1.840          C  
ATOM  28490  CD1 LEU B1781     -60.104  17.811  12.781  1.00  1.840          C  
ATOM  28491  CD2 LEU B1781     -62.655  17.480  12.813  1.00  1.840          C  
ATOM  28492  H   LEU B1781     -61.692  20.857  10.677  1.00  1.570          H  
ATOM  28493  HA  LEU B1781     -63.710  19.965  12.497  1.00  1.580          H  
ATOM  28494 1HB  LEU B1781     -60.727  20.368  12.823  1.00  2.210          H  
ATOM  28495 2HB  LEU B1781     -61.735  19.648  14.086  1.00  2.210          H  
ATOM  28496  HG  LEU B1781     -61.471  18.504  11.267  1.00  2.210          H  
ATOM  28497 1HD1 LEU B1781     -59.966  16.834  12.322  1.00  2.210          H  
ATOM  28498 2HD1 LEU B1781     -59.297  18.474  12.455  1.00  2.210          H  
ATOM  28499 3HD1 LEU B1781     -60.069  17.711  13.863  1.00  2.210          H  
ATOM  28500 1HD2 LEU B1781     -62.563  16.538  12.380  1.00  2.210          H  
ATOM  28501 2HD2 LEU B1781     -62.641  17.377  13.897  1.00  2.210          H  
ATOM  28502 3HD2 LEU B1781     -63.610  17.872  12.513  1.00  2.210          H  
ATOM  28503  N   THR B1782     -62.523  22.895  13.144  1.00  1.400          N  
ATOM  28504  CA  THR B1782     -62.808  24.084  13.913  1.00  1.450          C  
ATOM  28505  C   THR B1782     -64.276  24.462  13.695  1.00  1.480          C  
ATOM  28506  O   THR B1782     -65.035  24.613  14.654  1.00  1.520          O  
ATOM  28507  CB  THR B1782     -61.876  25.242  13.494  1.00  2.010          C  
ATOM  28508  OG1 THR B1782     -60.511  24.873  13.757  1.00  2.010          O  
ATOM  28509  CG2 THR B1782     -62.212  26.491  14.271  1.00  2.010          C  
ATOM  28510  H   THR B1782     -61.807  22.913  12.414  1.00  1.680          H  
ATOM  28511  HA  THR B1782     -62.653  23.870  14.968  1.00  1.740          H  
ATOM  28512  HB  THR B1782     -61.992  25.438  12.433  1.00  2.410          H  
ATOM  28513  HG1 THR B1782     -60.265  24.132  13.157  1.00  2.410          H  
ATOM  28514 1HG2 THR B1782     -61.546  27.294  13.969  1.00  2.410          H  
ATOM  28515 2HG2 THR B1782     -63.229  26.780  14.072  1.00  2.410          H  
ATOM  28516 3HG2 THR B1782     -62.090  26.298  15.333  1.00  2.410          H  
ATOM  28517  N   LYS B1783     -64.719  24.516  12.438  1.00  1.470          N  
ATOM  28518  CA  LYS B1783     -66.112  24.861  12.183  1.00  1.510          C  
ATOM  28519  C   LYS B1783     -67.064  23.872  12.861  1.00  1.490          C  
ATOM  28520  O   LYS B1783     -68.097  24.278  13.387  1.00  1.550          O  
ATOM  28521  CB  LYS B1783     -66.386  24.950  10.683  1.00  2.100          C  
ATOM  28522  CG  LYS B1783     -65.746  26.174  10.007  1.00  2.100          C  
ATOM  28523  CD  LYS B1783     -66.023  26.204   8.499  1.00  2.100          C  
ATOM  28524  CE  LYS B1783     -65.364  27.414   7.831  1.00  2.100          C  
ATOM  28525  NZ  LYS B1783     -65.590  27.435   6.357  1.00  2.100          N  
ATOM  28526  H   LYS B1783     -64.064  24.362  11.662  1.00  1.760          H  
ATOM  28527  HA  LYS B1783     -66.304  25.842  12.615  1.00  1.810          H  
ATOM  28528 1HB  LYS B1783     -65.998  24.053  10.195  1.00  2.520          H  
ATOM  28529 2HB  LYS B1783     -67.461  24.981  10.514  1.00  2.520          H  
ATOM  28530 1HG  LYS B1783     -66.140  27.082  10.464  1.00  2.520          H  
ATOM  28531 2HG  LYS B1783     -64.669  26.149  10.170  1.00  2.520          H  
ATOM  28532 1HD  LYS B1783     -65.620  25.294   8.047  1.00  2.520          H  
ATOM  28533 2HD  LYS B1783     -67.097  26.234   8.320  1.00  2.520          H  
ATOM  28534 1HE  LYS B1783     -65.765  28.328   8.265  1.00  2.520          H  
ATOM  28535 2HE  LYS B1783     -64.287  27.376   8.017  1.00  2.520          H  
ATOM  28536 1HZ  LYS B1783     -65.130  28.246   5.950  1.00  2.520          H  
ATOM  28537 2HZ  LYS B1783     -65.208  26.587   5.956  1.00  2.520          H  
ATOM  28538 3HZ  LYS B1783     -66.578  27.481   6.158  1.00  2.520          H  
ATOM  28539  N   VAL B1784     -66.715  22.581  12.883  1.00  1.410          N  
ATOM  28540  CA  VAL B1784     -67.560  21.601  13.560  1.00  1.400          C  
ATOM  28541  C   VAL B1784     -67.612  21.882  15.063  1.00  1.400          C  
ATOM  28542  O   VAL B1784     -68.686  21.916  15.656  1.00  1.420          O  
ATOM  28543  CB  VAL B1784     -67.049  20.156  13.332  1.00  1.960          C  
ATOM  28544  CG1 VAL B1784     -67.826  19.141  14.222  1.00  1.960          C  
ATOM  28545  CG2 VAL B1784     -67.208  19.781  11.873  1.00  1.960          C  
ATOM  28546  H   VAL B1784     -65.868  22.298  12.380  1.00  1.690          H  
ATOM  28547  HA  VAL B1784     -68.568  21.683  13.155  1.00  1.680          H  
ATOM  28548  HB  VAL B1784     -66.003  20.112  13.602  1.00  2.360          H  
ATOM  28549 1HG1 VAL B1784     -67.432  18.148  14.048  1.00  2.360          H  
ATOM  28550 2HG1 VAL B1784     -67.706  19.382  15.271  1.00  2.360          H  
ATOM  28551 3HG1 VAL B1784     -68.887  19.161  13.972  1.00  2.360          H  
ATOM  28552 1HG2 VAL B1784     -66.829  18.773  11.714  1.00  2.360          H  
ATOM  28553 2HG2 VAL B1784     -68.261  19.821  11.603  1.00  2.360          H  
ATOM  28554 3HG2 VAL B1784     -66.655  20.474  11.253  1.00  2.360          H  
ATOM  28555  N   TRP B1785     -66.453  22.126  15.675  1.00  1.410          N  
ATOM  28556  CA  TRP B1785     -66.307  22.386  17.108  1.00  1.410          C  
ATOM  28557  C   TRP B1785     -67.228  23.506  17.580  1.00  1.460          C  
ATOM  28558  O   TRP B1785     -67.829  23.452  18.660  1.00  1.410          O  
ATOM  28559  CB  TRP B1785     -64.845  22.726  17.393  1.00  1.970          C  
ATOM  28560  CG  TRP B1785     -64.463  22.901  18.817  1.00  1.970          C  
ATOM  28561  CD1 TRP B1785     -63.980  24.031  19.378  1.00  1.970          C  
ATOM  28562  CD2 TRP B1785     -64.540  21.926  19.887  1.00  1.970          C  
ATOM  28563  NE1 TRP B1785     -63.722  23.825  20.700  1.00  1.970          N  
ATOM  28564  CE2 TRP B1785     -64.073  22.544  21.030  1.00  1.970          C  
ATOM  28565  CE3 TRP B1785     -64.960  20.613  19.958  1.00  1.970          C  
ATOM  28566  CZ2 TRP B1785     -64.019  21.884  22.245  1.00  1.970          C  
ATOM  28567  CZ3 TRP B1785     -64.910  19.959  21.154  1.00  1.970          C  
ATOM  28568  CH2 TRP B1785     -64.458  20.570  22.268  1.00  1.970          C  
ATOM  28569  H   TRP B1785     -65.598  22.073  15.114  1.00  1.690          H  
ATOM  28570  HA  TRP B1785     -66.564  21.479  17.637  1.00  1.690          H  
ATOM  28571 1HB  TRP B1785     -64.205  22.011  16.921  1.00  2.370          H  
ATOM  28572 2HB  TRP B1785     -64.627  23.672  16.913  1.00  2.370          H  
ATOM  28573  HD1 TRP B1785     -63.810  24.960  18.849  1.00  2.370          H  
ATOM  28574  HE1 TRP B1785     -63.349  24.513  21.332  1.00  2.370          H  
ATOM  28575  HE3 TRP B1785     -65.329  20.104  19.078  1.00  2.370          H  
ATOM  28576  HZ2 TRP B1785     -63.654  22.359  23.154  1.00  2.370          H  
ATOM  28577  HZ3 TRP B1785     -65.240  18.937  21.178  1.00  2.370          H  
ATOM  28578  HH2 TRP B1785     -64.430  20.011  23.194  1.00  2.370          H  
ATOM  28579  N   TRP B1786     -67.328  24.553  16.781  1.00  1.560          N  
ATOM  28580  CA  TRP B1786     -68.149  25.700  17.136  1.00  1.630          C  
ATOM  28581  C   TRP B1786     -69.629  25.550  16.743  1.00  1.640          C  
ATOM  28582  O   TRP B1786     -70.446  26.432  17.025  1.00  1.700          O  
ATOM  28583  CB  TRP B1786     -67.522  26.940  16.525  1.00  2.250          C  
ATOM  28584  CG  TRP B1786     -66.211  27.234  17.179  1.00  2.250          C  
ATOM  28585  CD1 TRP B1786     -64.975  26.936  16.715  1.00  2.250          C  
ATOM  28586  CD2 TRP B1786     -66.001  27.882  18.421  1.00  2.250          C  
ATOM  28587  NE1 TRP B1786     -64.033  27.336  17.591  1.00  2.250          N  
ATOM  28588  CE2 TRP B1786     -64.625  27.907  18.632  1.00  2.250          C  
ATOM  28589  CE3 TRP B1786     -66.836  28.437  19.363  1.00  2.250          C  
ATOM  28590  CZ2 TRP B1786     -64.082  28.444  19.735  1.00  2.250          C  
ATOM  28591  CZ3 TRP B1786     -66.260  28.977  20.468  1.00  2.250          C  
ATOM  28592  CH2 TRP B1786     -64.922  28.968  20.636  1.00  2.250          C  
ATOM  28593  H   TRP B1786     -66.771  24.559  15.916  1.00  1.870          H  
ATOM  28594  HA  TRP B1786     -68.101  25.815  18.214  1.00  1.960          H  
ATOM  28595 1HB  TRP B1786     -67.367  26.767  15.460  1.00  2.700          H  
ATOM  28596 2HB  TRP B1786     -68.185  27.798  16.629  1.00  2.700          H  
ATOM  28597  HD1 TRP B1786     -64.765  26.460  15.806  1.00  2.700          H  
ATOM  28598  HE1 TRP B1786     -63.028  27.236  17.511  1.00  2.700          H  
ATOM  28599  HE3 TRP B1786     -67.918  28.445  19.232  1.00  2.700          H  
ATOM  28600  HZ2 TRP B1786     -63.007  28.461  19.900  1.00  2.700          H  
ATOM  28601  HZ3 TRP B1786     -66.892  29.421  21.209  1.00  2.700          H  
ATOM  28602  HH2 TRP B1786     -64.504  29.397  21.513  1.00  2.700          H  
ATOM  28603  N   GLY B1787     -69.991  24.433  16.116  1.00  1.620          N  
ATOM  28604  CA  GLY B1787     -71.360  24.175  15.708  1.00  1.660          C  
ATOM  28605  C   GLY B1787     -71.896  25.232  14.764  1.00  1.740          C  
ATOM  28606  O   GLY B1787     -71.332  25.518  13.712  1.00  1.790          O  
ATOM  28607  H   GLY B1787     -69.301  23.704  15.930  1.00  1.940          H  
ATOM  28608 1HA  GLY B1787     -71.401  23.197  15.225  1.00  1.990          H  
ATOM  28609 2HA  GLY B1787     -72.002  24.121  16.581  1.00  1.990          H  
ATOM  28610  N   ALA B1788     -73.031  25.804  15.144  1.00  1.810          N  
ATOM  28611  CA  ALA B1788     -73.692  26.824  14.351  1.00  1.950          C  
ATOM  28612  C   ALA B1788     -73.096  28.206  14.562  1.00  1.970          C  
ATOM  28613  O   ALA B1788     -73.546  29.153  13.914  1.00  2.060          O  
ATOM  28614  CB  ALA B1788     -75.167  26.874  14.700  1.00  2.670          C  
ATOM  28615  H   ALA B1788     -73.444  25.519  16.023  1.00  2.170          H  
ATOM  28616  HA  ALA B1788     -73.571  26.562  13.300  1.00  2.340          H  
ATOM  28617 1HB  ALA B1788     -75.667  27.625  14.087  1.00  3.210          H  
ATOM  28618 2HB  ALA B1788     -75.620  25.898  14.526  1.00  3.210          H  
ATOM  28619 3HB  ALA B1788     -75.252  27.133  15.749  1.00  3.210          H  
ATOM  28620  N   MET B1789     -72.158  28.341  15.500  1.00  1.910          N  
ATOM  28621  CA  MET B1789     -71.564  29.629  15.845  1.00  1.950          C  
ATOM  28622  C   MET B1789     -70.380  30.030  14.989  1.00  1.970          C  
ATOM  28623  O   MET B1789     -69.676  29.194  14.421  1.00  1.950          O  
ATOM  28624  CB  MET B1789     -71.093  29.644  17.292  1.00  2.710          C  
ATOM  28625  CG  MET B1789     -72.172  29.556  18.326  1.00  2.710          C  
ATOM  28626  SD  MET B1789     -71.509  29.577  19.991  1.00  2.710          S  
ATOM  28627  CE  MET B1789     -70.997  27.894  20.216  1.00  2.710          C  
ATOM  28628  H   MET B1789     -71.802  27.509  15.984  1.00  2.290          H  
ATOM  28629  HA  MET B1789     -72.326  30.390  15.736  1.00  2.340          H  
ATOM  28630 1HB  MET B1789     -70.384  28.847  17.445  1.00  3.260          H  
ATOM  28631 2HB  MET B1789     -70.551  30.579  17.471  1.00  3.260          H  
ATOM  28632 1HG  MET B1789     -72.839  30.398  18.206  1.00  3.260          H  
ATOM  28633 2HG  MET B1789     -72.741  28.638  18.185  1.00  3.260          H  
ATOM  28634 1HE  MET B1789     -70.567  27.777  21.196  1.00  3.260          H  
ATOM  28635 2HE  MET B1789     -71.871  27.242  20.128  1.00  3.260          H  
ATOM  28636 3HE  MET B1789     -70.260  27.618  19.464  1.00  3.260          H  
ATOM  28637  N   ARG B1790     -70.164  31.332  14.897  1.00  2.030          N  
ATOM  28638  CA  ARG B1790     -68.971  31.850  14.268  1.00  2.060          C  
ATOM  28639  C   ARG B1790     -67.790  31.447  15.165  1.00  2.010          C  
ATOM  28640  O   ARG B1790     -67.842  31.597  16.384  1.00  2.020          O  
ATOM  28641  CB  ARG B1790     -69.093  33.357  14.051  1.00  2.870          C  
ATOM  28642  CG  ARG B1790     -67.942  34.005  13.291  1.00  2.870          C  
ATOM  28643  CD  ARG B1790     -68.200  35.438  12.920  1.00  2.870          C  
ATOM  28644  NE  ARG B1790     -66.985  36.053  12.377  1.00  2.870          N  
ATOM  28645  CZ  ARG B1790     -66.881  37.202  11.689  1.00  2.870          C  
ATOM  28646  NH1 ARG B1790     -67.920  37.951  11.349  1.00  2.870          N  
ATOM  28647  NH2 ARG B1790     -65.659  37.558  11.357  1.00  2.870          N  
ATOM  28648  H   ARG B1790     -70.834  31.984  15.313  1.00  2.440          H  
ATOM  28649  HA  ARG B1790     -68.847  31.374  13.294  1.00  2.470          H  
ATOM  28650 1HB  ARG B1790     -70.015  33.565  13.502  1.00  3.450          H  
ATOM  28651 2HB  ARG B1790     -69.175  33.850  15.019  1.00  3.450          H  
ATOM  28652 1HG  ARG B1790     -67.056  33.982  13.896  1.00  3.450          H  
ATOM  28653 2HG  ARG B1790     -67.761  33.451  12.370  1.00  3.450          H  
ATOM  28654 1HD  ARG B1790     -68.986  35.487  12.168  1.00  3.450          H  
ATOM  28655 2HD  ARG B1790     -68.503  35.997  13.804  1.00  3.450          H  
ATOM  28656  HE  ARG B1790     -66.081  35.588  12.563  1.00  3.450          H  
ATOM  28657 1HH1 ARG B1790     -68.888  37.676  11.568  1.00  3.450          H  
ATOM  28658 2HH1 ARG B1790     -67.779  38.799  10.825  1.00  3.450          H  
ATOM  28659 1HH2 ARG B1790     -64.884  36.933  11.652  1.00  3.450          H  
ATOM  28660 2HH2 ARG B1790     -65.485  38.403  10.839  1.00  3.450          H  
ATOM  28661  N   THR B1791     -66.693  31.011  14.562  1.00  2.000          N  
ATOM  28662  CA  THR B1791     -65.521  30.521  15.300  1.00  1.990          C  
ATOM  28663  C   THR B1791     -64.727  31.645  15.987  1.00  2.140          C  
ATOM  28664  O   THR B1791     -63.902  31.432  16.883  1.00  2.510          O  
ATOM  28665  CB  THR B1791     -64.603  29.764  14.307  1.00  2.790          C  
ATOM  28666  OG1 THR B1791     -64.151  30.671  13.291  1.00  2.790          O  
ATOM  28667  CG2 THR B1791     -65.406  28.634  13.593  1.00  2.790          C  
ATOM  28668  H   THR B1791     -66.682  30.949  13.552  1.00  2.400          H  
ATOM  28669  HA  THR B1791     -65.864  29.834  16.070  1.00  2.390          H  
ATOM  28670  HB  THR B1791     -63.750  29.340  14.837  1.00  3.350          H  
ATOM  28671  HG1 THR B1791     -63.455  31.257  13.644  1.00  3.350          H  
ATOM  28672 1HG2 THR B1791     -64.760  28.119  12.886  1.00  3.350          H  
ATOM  28673 2HG2 THR B1791     -65.770  27.937  14.303  1.00  3.350          H  
ATOM  28674 3HG2 THR B1791     -66.248  29.052  13.055  1.00  3.350          H  
ATOM  28675  N   ASP B1792     -65.035  32.867  15.613  1.00  2.410          N  
ATOM  28676  CA  ASP B1792     -64.328  34.040  16.091  1.00  2.600          C  
ATOM  28677  C   ASP B1792     -64.862  34.556  17.422  1.00  2.470          C  
ATOM  28678  O   ASP B1792     -64.374  35.563  17.938  1.00  2.610          O  
ATOM  28679  CB  ASP B1792     -64.415  35.148  15.048  1.00  3.560          C  
ATOM  28680  CG  ASP B1792     -63.684  34.790  13.736  1.00  3.560          C  
ATOM  28681  OD1 ASP B1792     -62.747  34.019  13.768  1.00  3.560          O  
ATOM  28682  OD2 ASP B1792     -64.119  35.261  12.694  1.00  3.560          O  
ATOM  28683  H   ASP B1792     -65.752  32.960  14.915  1.00  2.890          H  
ATOM  28684  HA  ASP B1792     -63.278  33.774  16.227  1.00  3.120          H  
ATOM  28685 1HB  ASP B1792     -65.451  35.376  14.844  1.00  4.280          H  
ATOM  28686 2HB  ASP B1792     -63.964  36.055  15.453  1.00  4.280          H  
ATOM  28687  N   THR B1793     -65.842  33.865  18.010  1.00  2.290          N  
ATOM  28688  CA  THR B1793     -66.372  34.315  19.292  1.00  2.260          C  
ATOM  28689  C   THR B1793     -65.489  33.889  20.438  1.00  2.250          C  
ATOM  28690  O   THR B1793     -65.594  34.444  21.537  1.00  2.400          O  
ATOM  28691  CB  THR B1793     -67.714  33.660  19.632  1.00  3.180          C  
ATOM  28692  OG1 THR B1793     -67.499  32.234  19.790  1.00  3.180          O  
ATOM  28693  CG2 THR B1793     -68.728  33.940  18.542  1.00  3.180          C  
ATOM  28694  H   THR B1793     -66.253  33.036  17.562  1.00  2.750          H  
ATOM  28695  HA  THR B1793     -66.456  35.400  19.284  1.00  2.710          H  
ATOM  28696  HB  THR B1793     -68.089  34.046  20.568  1.00  3.810          H  
ATOM  28697  HG1 THR B1793     -66.965  32.059  20.642  1.00  3.810          H  
ATOM  28698 1HG2 THR B1793     -69.656  33.462  18.797  1.00  3.810          H  
ATOM  28699 2HG2 THR B1793     -68.874  35.013  18.460  1.00  3.810          H  
ATOM  28700 3HG2 THR B1793     -68.379  33.561  17.603  1.00  3.810          H  
ATOM  28701  N   SER B1794     -64.602  32.928  20.189  1.00  2.270          N  
ATOM  28702  CA  SER B1794     -63.811  32.335  21.253  1.00  2.270          C  
ATOM  28703  C   SER B1794     -64.743  31.838  22.354  1.00  2.190          C  
ATOM  28704  O   SER B1794     -65.943  31.665  22.108  1.00  2.200          O  
ATOM  28705  CB  SER B1794     -62.800  33.316  21.818  1.00  3.180          C  
ATOM  28706  OG  SER B1794     -61.914  32.660  22.691  1.00  3.180          O  
ATOM  28707  H   SER B1794     -64.508  32.560  19.232  1.00  2.720          H  
ATOM  28708  HA  SER B1794     -63.269  31.479  20.849  1.00  2.720          H  
ATOM  28709 1HB  SER B1794     -62.242  33.769  20.999  1.00  3.810          H  
ATOM  28710 2HB  SER B1794     -63.305  34.116  22.351  1.00  3.810          H  
ATOM  28711  HG  SER B1794     -61.284  33.334  22.980  1.00  3.810          H  
ATOM  28712  N   ILE B1795     -64.178  31.622  23.553  1.00  2.160          N  
ATOM  28713  CA  ILE B1795     -64.848  30.979  24.699  1.00  2.120          C  
ATOM  28714  C   ILE B1795     -65.585  31.842  25.731  1.00  2.110          C  
ATOM  28715  O   ILE B1795     -66.677  31.461  26.155  1.00  2.080          O  
ATOM  28716  CB  ILE B1795     -63.849  30.070  25.468  1.00  2.980          C  
ATOM  28717  CG1 ILE B1795     -63.268  28.942  24.536  1.00  2.980          C  
ATOM  28718  CG2 ILE B1795     -64.530  29.449  26.725  1.00  2.980          C  
ATOM  28719  CD1 ILE B1795     -64.292  27.949  23.960  1.00  2.980          C  
ATOM  28720  H   ILE B1795     -63.197  31.871  23.623  1.00  2.590          H  
ATOM  28721  HA  ILE B1795     -65.614  30.335  24.279  1.00  2.540          H  
ATOM  28722  HB  ILE B1795     -62.999  30.670  25.794  1.00  3.580          H  
ATOM  28723 1HG1 ILE B1795     -62.770  29.426  23.697  1.00  3.580          H  
ATOM  28724 2HG1 ILE B1795     -62.524  28.376  25.099  1.00  3.580          H  
ATOM  28725 1HG2 ILE B1795     -63.807  28.829  27.251  1.00  3.580          H  
ATOM  28726 2HG2 ILE B1795     -64.868  30.223  27.401  1.00  3.580          H  
ATOM  28727 3HG2 ILE B1795     -65.384  28.842  26.434  1.00  3.580          H  
ATOM  28728 1HD1 ILE B1795     -63.772  27.233  23.330  1.00  3.580          H  
ATOM  28729 2HD1 ILE B1795     -64.791  27.412  24.761  1.00  3.580          H  
ATOM  28730 3HD1 ILE B1795     -65.025  28.448  23.377  1.00  3.580          H  
ATOM  28731  N   SER B1796     -65.032  32.970  26.190  1.00  2.180          N  
ATOM  28732  CA  SER B1796     -65.701  33.668  27.304  1.00  2.210          C  
ATOM  28733  C   SER B1796     -67.142  34.069  26.983  1.00  2.210          C  
ATOM  28734  O   SER B1796     -68.001  34.093  27.875  1.00  2.260          O  
ATOM  28735  CB  SER B1796     -64.915  34.908  27.678  1.00  3.080          C  
ATOM  28736  OG  SER B1796     -64.948  35.851  26.642  1.00  3.080          O  
ATOM  28737  H   SER B1796     -64.161  33.320  25.817  1.00  2.620          H  
ATOM  28738  HA  SER B1796     -65.717  32.996  28.165  1.00  2.650          H  
ATOM  28739 1HB  SER B1796     -65.335  35.343  28.585  1.00  3.700          H  
ATOM  28740 2HB  SER B1796     -63.884  34.634  27.893  1.00  3.700          H  
ATOM  28741  HG  SER B1796     -64.425  36.601  26.949  1.00  3.700          H  
ATOM  28742  N   ARG B1797     -67.423  34.281  25.699  1.00  2.190          N  
ATOM  28743  CA  ARG B1797     -68.755  34.602  25.221  1.00  2.210          C  
ATOM  28744  C   ARG B1797     -69.735  33.438  25.434  1.00  2.120          C  
ATOM  28745  O   ARG B1797     -70.941  33.651  25.653  1.00  2.130          O  
ATOM  28746  CB  ARG B1797     -68.694  34.996  23.759  1.00  3.090          C  
ATOM  28747  CG  ARG B1797     -68.023  36.350  23.521  1.00  3.090          C  
ATOM  28748  CD  ARG B1797     -68.107  36.779  22.114  1.00  3.090          C  
ATOM  28749  NE  ARG B1797     -67.506  38.090  21.904  1.00  3.090          N  
ATOM  28750  CZ  ARG B1797     -66.204  38.327  21.613  1.00  3.090          C  
ATOM  28751  NH1 ARG B1797     -65.337  37.337  21.505  1.00  3.090          N  
ATOM  28752  NH2 ARG B1797     -65.796  39.577  21.436  1.00  3.090          N  
ATOM  28753  H   ARG B1797     -66.648  34.279  25.048  1.00  2.630          H  
ATOM  28754  HA  ARG B1797     -69.109  35.457  25.788  1.00  2.650          H  
ATOM  28755 1HB  ARG B1797     -68.132  34.241  23.202  1.00  3.700          H  
ATOM  28756 2HB  ARG B1797     -69.685  35.030  23.348  1.00  3.700          H  
ATOM  28757 1HG  ARG B1797     -68.491  37.106  24.145  1.00  3.700          H  
ATOM  28758 2HG  ARG B1797     -66.967  36.271  23.788  1.00  3.700          H  
ATOM  28759 1HD  ARG B1797     -67.600  36.073  21.491  1.00  3.700          H  
ATOM  28760 2HD  ARG B1797     -69.151  36.831  21.816  1.00  3.700          H  
ATOM  28761  HE  ARG B1797     -68.118  38.894  21.975  1.00  3.700          H  
ATOM  28762 1HH1 ARG B1797     -65.624  36.353  21.638  1.00  3.700          H  
ATOM  28763 2HH1 ARG B1797     -64.373  37.531  21.283  1.00  3.700          H  
ATOM  28764 1HH2 ARG B1797     -66.454  40.341  21.518  1.00  3.700          H  
ATOM  28765 2HH2 ARG B1797     -64.830  39.769  21.218  1.00  3.700          H  
ATOM  28766  N   LEU B1798     -69.217  32.202  25.337  1.00  2.050          N  
ATOM  28767  CA  LEU B1798     -70.011  30.993  25.468  1.00  1.980          C  
ATOM  28768  C   LEU B1798     -70.283  30.749  26.915  1.00  1.920          C  
ATOM  28769  O   LEU B1798     -71.342  30.244  27.278  1.00  1.880          O  
ATOM  28770  CB  LEU B1798     -69.248  29.775  24.941  1.00  2.800          C  
ATOM  28771  CG  LEU B1798     -69.331  29.411  23.494  1.00  2.800          C  
ATOM  28772  CD1 LEU B1798     -69.014  30.609  22.617  1.00  2.800          C  
ATOM  28773  CD2 LEU B1798     -68.336  28.316  23.280  1.00  2.800          C  
ATOM  28774  H   LEU B1798     -68.215  32.081  25.198  1.00  2.460          H  
ATOM  28775  HA  LEU B1798     -70.949  31.129  24.952  1.00  2.380          H  
ATOM  28776 1HB  LEU B1798     -68.207  29.870  25.201  1.00  3.360          H  
ATOM  28777 2HB  LEU B1798     -69.638  28.922  25.458  1.00  3.360          H  
ATOM  28778  HG  LEU B1798     -70.297  29.043  23.249  1.00  3.360          H  
ATOM  28779 1HD1 LEU B1798     -69.040  30.322  21.571  1.00  3.360          H  
ATOM  28780 2HD1 LEU B1798     -69.737  31.398  22.775  1.00  3.360          H  
ATOM  28781 3HD1 LEU B1798     -68.038  30.971  22.863  1.00  3.360          H  
ATOM  28782 1HD2 LEU B1798     -68.368  28.019  22.250  1.00  3.360          H  
ATOM  28783 2HD2 LEU B1798     -67.345  28.674  23.523  1.00  3.360          H  
ATOM  28784 3HD2 LEU B1798     -68.576  27.463  23.914  1.00  3.360          H  
ATOM  28785  N   VAL B1799     -69.310  31.079  27.750  1.00  1.940          N  
ATOM  28786  CA  VAL B1799     -69.471  30.867  29.175  1.00  1.920          C  
ATOM  28787  C   VAL B1799     -70.612  31.747  29.660  1.00  1.980          C  
ATOM  28788  O   VAL B1799     -71.492  31.277  30.390  1.00  2.000          O  
ATOM  28789  CB  VAL B1799     -68.170  31.157  29.939  1.00  2.700          C  
ATOM  28790  CG1 VAL B1799     -68.420  31.105  31.433  1.00  2.700          C  
ATOM  28791  CG2 VAL B1799     -67.120  30.123  29.542  1.00  2.700          C  
ATOM  28792  H   VAL B1799     -68.442  31.450  27.348  1.00  2.330          H  
ATOM  28793  HA  VAL B1799     -69.737  29.827  29.353  1.00  2.300          H  
ATOM  28794  HB  VAL B1799     -67.817  32.157  29.685  1.00  3.240          H  
ATOM  28795 1HG1 VAL B1799     -67.492  31.311  31.962  1.00  3.240          H  
ATOM  28796 2HG1 VAL B1799     -69.163  31.847  31.720  1.00  3.240          H  
ATOM  28797 3HG1 VAL B1799     -68.777  30.109  31.692  1.00  3.240          H  
ATOM  28798 1HG2 VAL B1799     -66.187  30.323  30.065  1.00  3.240          H  
ATOM  28799 2HG2 VAL B1799     -67.474  29.134  29.799  1.00  3.240          H  
ATOM  28800 3HG2 VAL B1799     -66.955  30.179  28.472  1.00  3.240          H  
ATOM  28801  N   LEU B1800     -70.625  33.012  29.223  1.00  2.020          N  
ATOM  28802  CA  LEU B1800     -71.694  33.911  29.616  1.00  2.110          C  
ATOM  28803  C   LEU B1800     -73.059  33.408  29.162  1.00  2.080          C  
ATOM  28804  O   LEU B1800     -73.989  33.347  29.975  1.00  2.120          O  
ATOM  28805  CB  LEU B1800     -71.477  35.277  28.955  1.00  2.920          C  
ATOM  28806  CG  LEU B1800     -70.321  36.138  29.438  1.00  2.920          C  
ATOM  28807  CD1 LEU B1800     -70.165  37.297  28.459  1.00  2.920          C  
ATOM  28808  CD2 LEU B1800     -70.601  36.659  30.848  1.00  2.920          C  
ATOM  28809  H   LEU B1800     -69.846  33.351  28.647  1.00  2.420          H  
ATOM  28810  HA  LEU B1800     -71.701  33.991  30.698  1.00  2.530          H  
ATOM  28811 1HB  LEU B1800     -71.315  35.106  27.892  1.00  3.500          H  
ATOM  28812 2HB  LEU B1800     -72.380  35.853  29.059  1.00  3.500          H  
ATOM  28813  HG  LEU B1800     -69.399  35.556  29.440  1.00  3.500          H  
ATOM  28814 1HD1 LEU B1800     -69.334  37.929  28.771  1.00  3.500          H  
ATOM  28815 2HD1 LEU B1800     -69.963  36.905  27.466  1.00  3.500          H  
ATOM  28816 3HD1 LEU B1800     -71.080  37.885  28.436  1.00  3.500          H  
ATOM  28817 1HD2 LEU B1800     -69.768  37.285  31.169  1.00  3.500          H  
ATOM  28818 2HD2 LEU B1800     -71.518  37.248  30.846  1.00  3.500          H  
ATOM  28819 3HD2 LEU B1800     -70.707  35.832  31.542  1.00  3.500          H  
ATOM  28820  N   THR B1801     -73.162  32.974  27.897  1.00  2.030          N  
ATOM  28821  CA  THR B1801     -74.430  32.474  27.366  1.00  2.020          C  
ATOM  28822  C   THR B1801     -74.869  31.207  28.080  1.00  1.980          C  
ATOM  28823  O   THR B1801     -76.043  31.026  28.376  1.00  2.010          O  
ATOM  28824  CB  THR B1801     -74.367  32.243  25.855  1.00  2.830          C  
ATOM  28825  OG1 THR B1801     -74.091  33.477  25.206  1.00  2.830          O  
ATOM  28826  CG2 THR B1801     -75.711  31.714  25.362  1.00  2.830          C  
ATOM  28827  H   THR B1801     -72.358  33.046  27.265  1.00  2.440          H  
ATOM  28828  HA  THR B1801     -75.195  33.230  27.547  1.00  2.420          H  
ATOM  28829  HB  THR B1801     -73.575  31.551  25.628  1.00  3.400          H  
ATOM  28830  HG1 THR B1801     -73.150  33.694  25.327  1.00  3.400          H  
ATOM  28831 1HG2 THR B1801     -75.665  31.570  24.285  1.00  3.400          H  
ATOM  28832 2HG2 THR B1801     -75.944  30.762  25.833  1.00  3.400          H  
ATOM  28833 3HG2 THR B1801     -76.489  32.432  25.609  1.00  3.400          H  
ATOM  28834  N   PHE B1802     -73.936  30.303  28.332  1.00  1.940          N  
ATOM  28835  CA  PHE B1802     -74.220  29.065  29.026  1.00  1.940          C  
ATOM  28836  C   PHE B1802     -74.882  29.310  30.363  1.00  1.990          C  
ATOM  28837  O   PHE B1802     -75.928  28.725  30.656  1.00  2.040          O  
ATOM  28838  CB  PHE B1802     -72.915  28.304  29.211  1.00  2.720          C  
ATOM  28839  CG  PHE B1802     -72.939  27.137  30.128  1.00  2.720          C  
ATOM  28840  CD1 PHE B1802     -73.427  25.909  29.737  1.00  2.720          C  
ATOM  28841  CD2 PHE B1802     -72.436  27.280  31.420  1.00  2.720          C  
ATOM  28842  CE1 PHE B1802     -73.423  24.848  30.621  1.00  2.720          C  
ATOM  28843  CE2 PHE B1802     -72.433  26.231  32.298  1.00  2.720          C  
ATOM  28844  CZ  PHE B1802     -72.926  25.011  31.903  1.00  2.720          C  
ATOM  28845  H   PHE B1802     -72.980  30.472  28.028  1.00  2.330          H  
ATOM  28846  HA  PHE B1802     -74.895  28.475  28.408  1.00  2.330          H  
ATOM  28847 1HB  PHE B1802     -72.623  27.948  28.238  1.00  3.260          H  
ATOM  28848 2HB  PHE B1802     -72.144  28.987  29.549  1.00  3.260          H  
ATOM  28849  HD1 PHE B1802     -73.818  25.778  28.726  1.00  3.260          H  
ATOM  28850  HD2 PHE B1802     -72.042  28.249  31.732  1.00  3.260          H  
ATOM  28851  HE1 PHE B1802     -73.815  23.878  30.305  1.00  3.260          H  
ATOM  28852  HE2 PHE B1802     -72.039  26.362  33.306  1.00  3.260          H  
ATOM  28853  HZ  PHE B1802     -72.922  24.172  32.599  1.00  3.260          H  
ATOM  28854  N   PHE B1803     -74.293  30.182  31.182  1.00  2.000          N  
ATOM  28855  CA  PHE B1803     -74.903  30.427  32.474  1.00  2.080          C  
ATOM  28856  C   PHE B1803     -76.253  31.138  32.348  1.00  2.120          C  
ATOM  28857  O   PHE B1803     -77.202  30.784  33.057  1.00  2.160          O  
ATOM  28858  CB  PHE B1803     -73.957  31.202  33.382  1.00  2.880          C  
ATOM  28859  CG  PHE B1803     -72.866  30.335  33.980  1.00  2.880          C  
ATOM  28860  CD1 PHE B1803     -71.540  30.464  33.595  1.00  2.880          C  
ATOM  28861  CD2 PHE B1803     -73.181  29.372  34.934  1.00  2.880          C  
ATOM  28862  CE1 PHE B1803     -70.563  29.662  34.162  1.00  2.880          C  
ATOM  28863  CE2 PHE B1803     -72.205  28.575  35.489  1.00  2.880          C  
ATOM  28864  CZ  PHE B1803     -70.899  28.726  35.105  1.00  2.880          C  
ATOM  28865  H   PHE B1803     -73.417  30.641  30.905  1.00  2.400          H  
ATOM  28866  HA  PHE B1803     -75.086  29.460  32.936  1.00  2.500          H  
ATOM  28867 1HB  PHE B1803     -73.485  32.001  32.804  1.00  3.460          H  
ATOM  28868 2HB  PHE B1803     -74.519  31.663  34.189  1.00  3.460          H  
ATOM  28869  HD1 PHE B1803     -71.269  31.209  32.849  1.00  3.460          H  
ATOM  28870  HD2 PHE B1803     -74.221  29.252  35.248  1.00  3.460          H  
ATOM  28871  HE1 PHE B1803     -69.523  29.773  33.867  1.00  3.460          H  
ATOM  28872  HE2 PHE B1803     -72.470  27.828  36.239  1.00  3.460          H  
ATOM  28873  HZ  PHE B1803     -70.127  28.102  35.549  1.00  3.460          H  
ATOM  28874  N   ILE B1804     -76.360  32.148  31.472  1.00  2.150          N  
ATOM  28875  CA  ILE B1804     -77.638  32.818  31.265  1.00  2.210          C  
ATOM  28876  C   ILE B1804     -78.003  32.795  29.770  1.00  2.210          C  
ATOM  28877  O   ILE B1804     -77.715  33.765  29.065  1.00  2.240          O  
ATOM  28878  CB  ILE B1804     -77.549  34.289  31.753  1.00  3.070          C  
ATOM  28879  CG1 ILE B1804     -77.121  34.335  33.256  1.00  3.070          C  
ATOM  28880  CG2 ILE B1804     -78.881  35.047  31.513  1.00  3.070          C  
ATOM  28881  CD1 ILE B1804     -76.794  35.732  33.790  1.00  3.070          C  
ATOM  28882  H   ILE B1804     -75.542  32.437  30.922  1.00  2.580          H  
ATOM  28883  HA  ILE B1804     -78.408  32.313  31.841  1.00  2.650          H  
ATOM  28884  HB  ILE B1804     -76.760  34.773  31.209  1.00  3.680          H  
ATOM  28885 1HG1 ILE B1804     -77.915  33.903  33.863  1.00  3.680          H  
ATOM  28886 2HG1 ILE B1804     -76.228  33.737  33.383  1.00  3.680          H  
ATOM  28887 1HG2 ILE B1804     -78.792  36.072  31.835  1.00  3.680          H  
ATOM  28888 2HG2 ILE B1804     -79.142  35.055  30.469  1.00  3.680          H  
ATOM  28889 3HG2 ILE B1804     -79.677  34.560  32.075  1.00  3.680          H  
ATOM  28890 1HD1 ILE B1804     -76.494  35.653  34.837  1.00  3.680          H  
ATOM  28891 2HD1 ILE B1804     -75.976  36.161  33.209  1.00  3.680          H  
ATOM  28892 3HD1 ILE B1804     -77.657  36.383  33.727  1.00  3.680          H  
ATOM  28893  N   PRO B1805     -78.744  31.779  29.266  1.00  2.200          N  
ATOM  28894  CA  PRO B1805     -79.099  31.639  27.860  1.00  2.230          C  
ATOM  28895  C   PRO B1805     -79.683  32.920  27.231  1.00  2.340          C  
ATOM  28896  O   PRO B1805     -79.261  33.261  26.124  1.00  2.370          O  
ATOM  28897  CB  PRO B1805     -80.058  30.439  27.885  1.00  3.340          C  
ATOM  28898  CG  PRO B1805     -79.565  29.611  29.061  1.00  3.340          C  
ATOM  28899  CD  PRO B1805     -79.150  30.633  30.115  1.00  3.340          C  
ATOM  28900  HA  PRO B1805     -78.195  31.354  27.305  1.00  2.680          H  
ATOM  28901 1HB  PRO B1805     -81.089  30.728  27.934  1.00  4.010          H  
ATOM  28902 2HB  PRO B1805     -79.951  29.885  26.934  1.00  4.010          H  
ATOM  28903 1HG  PRO B1805     -80.351  28.929  29.413  1.00  4.010          H  
ATOM  28904 2HG  PRO B1805     -78.711  28.978  28.748  1.00  4.010          H  
ATOM  28905 1HD  PRO B1805     -79.986  30.884  30.781  1.00  4.010          H  
ATOM  28906 2HD  PRO B1805     -78.285  30.229  30.660  1.00  4.010          H  
ATOM  28907  N   PRO B1806     -80.586  33.705  27.900  1.00  2.430          N  
ATOM  28908  CA  PRO B1806     -81.115  34.979  27.417  1.00  2.560          C  
ATOM  28909  C   PRO B1806     -80.076  35.959  26.873  1.00  2.510          C  
ATOM  28910  O   PRO B1806     -80.389  36.784  26.016  1.00  2.590          O  
ATOM  28911  CB  PRO B1806     -81.849  35.531  28.636  1.00  3.840          C  
ATOM  28912  CG  PRO B1806     -82.323  34.309  29.380  1.00  3.840          C  
ATOM  28913  CD  PRO B1806     -81.237  33.287  29.205  1.00  3.840          C  
ATOM  28914  HA  PRO B1806     -81.842  34.757  26.619  1.00  3.070          H  
ATOM  28915 1HB  PRO B1806     -81.155  36.140  29.240  1.00  4.610          H  
ATOM  28916 2HB  PRO B1806     -82.666  36.196  28.325  1.00  4.610          H  
ATOM  28917 1HG  PRO B1806     -82.506  34.559  30.434  1.00  4.610          H  
ATOM  28918 2HG  PRO B1806     -83.287  33.977  28.969  1.00  4.610          H  
ATOM  28919 1HD  PRO B1806     -80.598  33.364  30.054  1.00  4.610          H  
ATOM  28920 2HD  PRO B1806     -81.708  32.324  29.143  1.00  4.610          H  
ATOM  28921  N   LEU B1807     -78.839  35.890  27.375  1.00  2.420          N  
ATOM  28922  CA  LEU B1807     -77.817  36.822  26.939  1.00  2.420          C  
ATOM  28923  C   LEU B1807     -77.556  36.748  25.454  1.00  2.400          C  
ATOM  28924  O   LEU B1807     -77.224  37.748  24.835  1.00  2.440          O  
ATOM  28925  CB  LEU B1807     -76.504  36.616  27.695  1.00  3.390          C  
ATOM  28926  CG  LEU B1807     -76.477  36.996  29.179  1.00  3.390          C  
ATOM  28927  CD1 LEU B1807     -75.149  36.551  29.746  1.00  3.390          C  
ATOM  28928  CD2 LEU B1807     -76.655  38.504  29.377  1.00  3.390          C  
ATOM  28929  H   LEU B1807     -78.573  35.176  28.056  1.00  2.900          H  
ATOM  28930  HA  LEU B1807     -78.173  37.821  27.142  1.00  2.900          H  
ATOM  28931 1HB  LEU B1807     -76.215  35.567  27.612  1.00  4.070          H  
ATOM  28932 2HB  LEU B1807     -75.757  37.222  27.221  1.00  4.070          H  
ATOM  28933  HG  LEU B1807     -77.264  36.475  29.691  1.00  4.070          H  
ATOM  28934 1HD1 LEU B1807     -75.099  36.779  30.808  1.00  4.070          H  
ATOM  28935 2HD1 LEU B1807     -75.051  35.486  29.604  1.00  4.070          H  
ATOM  28936 3HD1 LEU B1807     -74.347  37.066  29.227  1.00  4.070          H  
ATOM  28937 1HD2 LEU B1807     -76.615  38.729  30.443  1.00  4.070          H  
ATOM  28938 2HD2 LEU B1807     -75.853  39.039  28.863  1.00  4.070          H  
ATOM  28939 3HD2 LEU B1807     -77.609  38.834  28.987  1.00  4.070          H  
ATOM  28940  N   VAL B1808     -77.705  35.587  24.836  1.00  2.390          N  
ATOM  28941  CA  VAL B1808     -77.388  35.494  23.415  1.00  2.470          C  
ATOM  28942  C   VAL B1808     -78.263  36.444  22.554  1.00  2.560          C  
ATOM  28943  O   VAL B1808     -78.000  36.629  21.366  1.00  2.720          O  
ATOM  28944  CB  VAL B1808     -77.481  34.036  22.931  1.00  3.430          C  
ATOM  28945  CG1 VAL B1808     -78.910  33.608  22.772  1.00  3.430          C  
ATOM  28946  CG2 VAL B1808     -76.644  33.846  21.660  1.00  3.430          C  
ATOM  28947  H   VAL B1808     -78.027  34.758  25.355  1.00  2.870          H  
ATOM  28948  HA  VAL B1808     -76.343  35.799  23.287  1.00  2.960          H  
ATOM  28949  HB  VAL B1808     -77.074  33.419  23.687  1.00  4.110          H  
ATOM  28950 1HG1 VAL B1808     -78.918  32.570  22.478  1.00  4.110          H  
ATOM  28951 2HG1 VAL B1808     -79.435  33.729  23.712  1.00  4.110          H  
ATOM  28952 3HG1 VAL B1808     -79.397  34.200  22.023  1.00  4.110          H  
ATOM  28953 1HG2 VAL B1808     -76.676  32.808  21.363  1.00  4.110          H  
ATOM  28954 2HG2 VAL B1808     -77.016  34.453  20.861  1.00  4.110          H  
ATOM  28955 3HG2 VAL B1808     -75.620  34.132  21.875  1.00  4.110          H  
ATOM  28956  N   TRP B1809     -79.344  37.006  23.106  1.00  2.530          N  
ATOM  28957  CA  TRP B1809     -80.193  37.915  22.344  1.00  2.650          C  
ATOM  28958  C   TRP B1809     -79.667  39.354  22.215  1.00  2.720          C  
ATOM  28959  O   TRP B1809     -80.284  40.172  21.526  1.00  2.910          O  
ATOM  28960  CB  TRP B1809     -81.591  37.896  22.919  1.00  3.660          C  
ATOM  28961  CG  TRP B1809     -82.235  36.632  22.590  1.00  3.660          C  
ATOM  28962  CD1 TRP B1809     -82.431  35.568  23.394  1.00  3.660          C  
ATOM  28963  CD2 TRP B1809     -82.770  36.277  21.309  1.00  3.660          C  
ATOM  28964  NE1 TRP B1809     -83.045  34.566  22.698  1.00  3.660          N  
ATOM  28965  CE2 TRP B1809     -83.262  34.989  21.420  1.00  3.660          C  
ATOM  28966  CE3 TRP B1809     -82.859  36.946  20.083  1.00  3.660          C  
ATOM  28967  CZ2 TRP B1809     -83.836  34.345  20.361  1.00  3.660          C  
ATOM  28968  CZ3 TRP B1809     -83.444  36.298  19.018  1.00  3.660          C  
ATOM  28969  CH2 TRP B1809     -83.923  35.024  19.156  1.00  3.660          C  
ATOM  28970  H   TRP B1809     -79.566  36.840  24.093  1.00  3.040          H  
ATOM  28971  HA  TRP B1809     -80.260  37.514  21.336  1.00  3.180          H  
ATOM  28972 1HB  TRP B1809     -81.553  38.006  24.005  1.00  4.390          H  
ATOM  28973 2HB  TRP B1809     -82.181  38.716  22.515  1.00  4.390          H  
ATOM  28974  HD1 TRP B1809     -82.132  35.519  24.436  1.00  4.390          H  
ATOM  28975  HE1 TRP B1809     -83.297  33.652  23.081  1.00  4.390          H  
ATOM  28976  HE3 TRP B1809     -82.474  37.961  19.973  1.00  4.390          H  
ATOM  28977  HZ2 TRP B1809     -84.209  33.339  20.436  1.00  4.390          H  
ATOM  28978  HZ3 TRP B1809     -83.515  36.824  18.067  1.00  4.390          H  
ATOM  28979  HH2 TRP B1809     -84.382  34.529  18.301  1.00  4.390          H  
ATOM  28980  N   THR B1810     -78.540  39.660  22.862  1.00  2.680          N  
ATOM  28981  CA  THR B1810     -77.896  40.976  22.772  1.00  2.730          C  
ATOM  28982  C   THR B1810     -76.665  40.851  21.904  1.00  2.630          C  
ATOM  28983  O   THR B1810     -76.490  39.859  21.196  1.00  3.010          O  
ATOM  28984  CB  THR B1810     -77.529  41.630  24.137  1.00  3.800          C  
ATOM  28985  OG1 THR B1810     -77.101  42.984  23.884  1.00  3.800          O  
ATOM  28986  CG2 THR B1810     -76.404  40.891  24.893  1.00  3.800          C  
ATOM  28987  H   THR B1810     -78.097  38.932  23.432  1.00  3.220          H  
ATOM  28988  HA  THR B1810     -78.575  41.664  22.273  1.00  3.280          H  
ATOM  28989  HB  THR B1810     -78.419  41.652  24.761  1.00  4.560          H  
ATOM  28990  HG1 THR B1810     -77.169  43.501  24.699  1.00  4.560          H  
ATOM  28991 1HG2 THR B1810     -76.208  41.410  25.826  1.00  4.560          H  
ATOM  28992 2HG2 THR B1810     -76.712  39.919  25.111  1.00  4.560          H  
ATOM  28993 3HG2 THR B1810     -75.487  40.850  24.317  1.00  4.560          H  
ATOM  28994  N   SER B1811     -75.802  41.858  21.913  1.00  2.590          N  
ATOM  28995  CA  SER B1811     -74.601  41.844  21.073  1.00  2.630          C  
ATOM  28996  C   SER B1811     -73.529  40.887  21.632  1.00  2.520          C  
ATOM  28997  O   SER B1811     -72.460  41.299  22.088  1.00  2.600          O  
ATOM  28998  CB  SER B1811     -74.036  43.248  20.962  1.00  3.670          C  
ATOM  28999  OG  SER B1811     -74.937  44.111  20.307  1.00  3.670          O  
ATOM  29000  H   SER B1811     -76.005  42.646  22.521  1.00  3.110          H  
ATOM  29001  HA  SER B1811     -74.883  41.500  20.079  1.00  3.160          H  
ATOM  29002 1HB  SER B1811     -73.825  43.628  21.960  1.00  4.400          H  
ATOM  29003 2HB  SER B1811     -73.094  43.218  20.416  1.00  4.400          H  
ATOM  29004  HG  SER B1811     -74.526  44.981  20.322  1.00  4.400          H  
ATOM  29005  N   LEU B1812     -73.862  39.597  21.581  1.00  2.470          N  
ATOM  29006  CA  LEU B1812     -73.086  38.475  22.085  1.00  2.450          C  
ATOM  29007  C   LEU B1812     -73.267  37.236  21.204  1.00  2.500          C  
ATOM  29008  O   LEU B1812     -74.373  36.713  21.123  1.00  2.890          O  
ATOM  29009  CB  LEU B1812     -73.575  38.137  23.512  1.00  3.440          C  
ATOM  29010  CG  LEU B1812     -72.919  36.921  24.236  1.00  3.440          C  
ATOM  29011  CD1 LEU B1812     -71.472  37.184  24.470  1.00  3.440          C  
ATOM  29012  CD2 LEU B1812     -73.629  36.655  25.546  1.00  3.440          C  
ATOM  29013  H   LEU B1812     -74.774  39.405  21.174  1.00  2.960          H  
ATOM  29014  HA  LEU B1812     -72.037  38.761  22.090  1.00  2.940          H  
ATOM  29015 1HB  LEU B1812     -73.424  39.015  24.138  1.00  4.130          H  
ATOM  29016 2HB  LEU B1812     -74.655  37.946  23.461  1.00  4.130          H  
ATOM  29017  HG  LEU B1812     -73.014  36.036  23.616  1.00  4.130          H  
ATOM  29018 1HD1 LEU B1812     -71.061  36.326  24.968  1.00  4.130          H  
ATOM  29019 2HD1 LEU B1812     -70.963  37.340  23.534  1.00  4.130          H  
ATOM  29020 3HD1 LEU B1812     -71.352  38.065  25.099  1.00  4.130          H  
ATOM  29021 1HD2 LEU B1812     -73.178  35.796  26.047  1.00  4.130          H  
ATOM  29022 2HD2 LEU B1812     -73.554  37.528  26.191  1.00  4.130          H  
ATOM  29023 3HD2 LEU B1812     -74.668  36.442  25.331  1.00  4.130          H  
ATOM  29024  N   ILE B1813     -72.159  36.749  20.625  1.00  2.280          N  
ATOM  29025  CA  ILE B1813     -72.093  35.585  19.722  1.00  2.290          C  
ATOM  29026  C   ILE B1813     -72.777  35.795  18.375  1.00  2.410          C  
ATOM  29027  O   ILE B1813     -73.936  36.180  18.286  1.00  2.410          O  
ATOM  29028  CB  ILE B1813     -72.668  34.314  20.393  1.00  3.200          C  
ATOM  29029  CG1 ILE B1813     -71.790  33.984  21.608  1.00  3.200          C  
ATOM  29030  CG2 ILE B1813     -72.761  33.108  19.380  1.00  3.200          C  
ATOM  29031  CD1 ILE B1813     -72.358  32.964  22.514  1.00  3.200          C  
ATOM  29032  H   ILE B1813     -71.308  37.263  20.788  1.00  2.740          H  
ATOM  29033  HA  ILE B1813     -71.044  35.393  19.521  1.00  2.750          H  
ATOM  29034  HB  ILE B1813     -73.659  34.506  20.748  1.00  3.840          H  
ATOM  29035 1HG1 ILE B1813     -70.818  33.635  21.266  1.00  3.840          H  
ATOM  29036 2HG1 ILE B1813     -71.651  34.884  22.177  1.00  3.840          H  
ATOM  29037 1HG2 ILE B1813     -73.183  32.246  19.873  1.00  3.840          H  
ATOM  29038 2HG2 ILE B1813     -73.407  33.366  18.544  1.00  3.840          H  
ATOM  29039 3HG2 ILE B1813     -71.786  32.852  18.996  1.00  3.840          H  
ATOM  29040 1HD1 ILE B1813     -71.692  32.812  23.346  1.00  3.840          H  
ATOM  29041 2HD1 ILE B1813     -73.317  33.310  22.879  1.00  3.840          H  
ATOM  29042 3HD1 ILE B1813     -72.484  32.043  21.988  1.00  3.840          H  
ATOM  29043  N   LYS B1814     -72.036  35.539  17.310  1.00  2.610          N  
ATOM  29044  CA  LYS B1814     -72.583  35.634  15.967  1.00  2.530          C  
ATOM  29045  C   LYS B1814     -72.759  34.216  15.467  1.00  2.360          C  
ATOM  29046  O   LYS B1814     -71.976  33.341  15.857  1.00  2.220          O  
ATOM  29047  CB  LYS B1814     -71.633  36.415  15.056  1.00  3.570          C  
ATOM  29048  CG  LYS B1814     -71.290  37.843  15.527  1.00  3.570          C  
ATOM  29049  CD  LYS B1814     -72.514  38.763  15.535  1.00  3.570          C  
ATOM  29050  CE  LYS B1814     -72.131  40.197  15.878  1.00  3.570          C  
ATOM  29051  NZ  LYS B1814     -73.317  41.102  15.894  1.00  3.570          N  
ATOM  29052  H   LYS B1814     -71.081  35.235  17.435  1.00  3.130          H  
ATOM  29053  HA  LYS B1814     -73.567  36.103  15.989  1.00  3.040          H  
ATOM  29054 1HB  LYS B1814     -70.701  35.871  14.966  1.00  4.290          H  
ATOM  29055 2HB  LYS B1814     -72.063  36.484  14.052  1.00  4.290          H  
ATOM  29056 1HG  LYS B1814     -70.873  37.802  16.533  1.00  4.290          H  
ATOM  29057 2HG  LYS B1814     -70.537  38.265  14.859  1.00  4.290          H  
ATOM  29058 1HD  LYS B1814     -72.997  38.739  14.558  1.00  4.290          H  
ATOM  29059 2HD  LYS B1814     -73.226  38.413  16.285  1.00  4.290          H  
ATOM  29060 1HE  LYS B1814     -71.663  40.212  16.862  1.00  4.290          H  
ATOM  29061 2HE  LYS B1814     -71.416  40.563  15.141  1.00  4.290          H  
ATOM  29062 1HZ  LYS B1814     -73.024  42.041  16.127  1.00  4.290          H  
ATOM  29063 2HZ  LYS B1814     -73.753  41.104  14.981  1.00  4.290          H  
ATOM  29064 3HZ  LYS B1814     -73.981  40.778  16.581  1.00  4.290          H  
ATOM  29065  N   PHE B1815     -73.754  33.977  14.608  1.00  2.450          N  
ATOM  29066  CA  PHE B1815     -73.963  32.628  14.075  1.00  2.390          C  
ATOM  29067  C   PHE B1815     -73.682  32.516  12.574  1.00  2.570          C  
ATOM  29068  O   PHE B1815     -73.752  33.492  11.821  1.00  3.050          O  
ATOM  29069  CB  PHE B1815     -75.363  32.130  14.430  1.00  3.370          C  
ATOM  29070  CG  PHE B1815     -75.582  31.909  15.895  1.00  3.370          C  
ATOM  29071  CD1 PHE B1815     -75.984  32.935  16.725  1.00  3.370          C  
ATOM  29072  CD2 PHE B1815     -75.405  30.646  16.441  1.00  3.370          C  
ATOM  29073  CE1 PHE B1815     -76.200  32.703  18.065  1.00  3.370          C  
ATOM  29074  CE2 PHE B1815     -75.623  30.417  17.776  1.00  3.370          C  
ATOM  29075  CZ  PHE B1815     -76.022  31.446  18.589  1.00  3.370          C  
ATOM  29076  H   PHE B1815     -74.400  34.738  14.337  1.00  2.940          H  
ATOM  29077  HA  PHE B1815     -73.268  31.961  14.568  1.00  2.870          H  
ATOM  29078 1HB  PHE B1815     -76.116  32.821  14.064  1.00  4.040          H  
ATOM  29079 2HB  PHE B1815     -75.522  31.185  13.964  1.00  4.040          H  
ATOM  29080  HD1 PHE B1815     -76.129  33.939  16.307  1.00  4.040          H  
ATOM  29081  HD2 PHE B1815     -75.093  29.826  15.799  1.00  4.040          H  
ATOM  29082  HE1 PHE B1815     -76.509  33.518  18.708  1.00  4.040          H  
ATOM  29083  HE2 PHE B1815     -75.478  29.424  18.185  1.00  4.040          H  
ATOM  29084  HZ  PHE B1815     -76.195  31.272  19.640  1.00  4.040          H  
ATOM  29085  N   ASN B1816     -73.322  31.318  12.136  1.00  2.380          N  
ATOM  29086  CA  ASN B1816     -72.959  31.125  10.741  1.00  2.560          C  
ATOM  29087  C   ASN B1816     -74.076  31.449   9.727  1.00  2.640          C  
ATOM  29088  O   ASN B1816     -73.764  32.021   8.681  1.00  2.870          O  
ATOM  29089  CB  ASN B1816     -72.387  29.728  10.552  1.00  3.510          C  
ATOM  29090  CG  ASN B1816     -70.985  29.589  11.120  1.00  3.510          C  
ATOM  29091  OD1 ASN B1816     -70.224  30.558  11.259  1.00  3.510          O  
ATOM  29092  ND2 ASN B1816     -70.640  28.381  11.465  1.00  3.510          N  
ATOM  29093  H   ASN B1816     -73.292  30.536  12.793  1.00  2.860          H  
ATOM  29094  HA  ASN B1816     -72.148  31.822  10.523  1.00  3.070          H  
ATOM  29095 1HB  ASN B1816     -72.995  28.984  11.046  1.00  4.210          H  
ATOM  29096 2HB  ASN B1816     -72.363  29.483   9.491  1.00  4.210          H  
ATOM  29097 1HD2 ASN B1816     -69.732  28.204  11.854  1.00  4.210          H  
ATOM  29098 2HD2 ASN B1816     -71.280  27.621  11.352  1.00  4.210          H  
ATOM  29099  N   PRO B1817     -75.368  31.104   9.959  1.00  2.950          N  
ATOM  29100  CA  PRO B1817     -76.476  31.455   9.090  1.00  3.350          C  
ATOM  29101  C   PRO B1817     -76.689  32.964   8.983  1.00  3.220          C  
ATOM  29102  O   PRO B1817     -77.309  33.432   8.028  1.00  3.260          O  
ATOM  29103  CB  PRO B1817     -77.677  30.778   9.767  1.00  5.030          C  
ATOM  29104  CG  PRO B1817     -77.082  29.669  10.593  1.00  5.030          C  
ATOM  29105  CD  PRO B1817     -75.775  30.226  11.081  1.00  5.030          C  
ATOM  29106  HA  PRO B1817     -76.301  31.018   8.097  1.00  4.020          H  
ATOM  29107 1HB  PRO B1817     -78.230  31.514  10.372  1.00  6.030          H  
ATOM  29108 2HB  PRO B1817     -78.377  30.408   8.999  1.00  6.030          H  
ATOM  29109 1HG  PRO B1817     -77.763  29.399  11.417  1.00  6.030          H  
ATOM  29110 2HG  PRO B1817     -76.955  28.768   9.976  1.00  6.030          H  
ATOM  29111 1HD  PRO B1817     -75.992  30.812  11.939  1.00  6.030          H  
ATOM  29112 2HD  PRO B1817     -75.092  29.415  11.282  1.00  6.030          H  
ATOM  29113  N   GLU B1818     -76.183  33.728   9.958  1.00  3.510          N  
ATOM  29114  CA  GLU B1818     -76.370  35.163   9.972  1.00  3.870          C  
ATOM  29115  C   GLU B1818     -75.352  35.753   9.040  1.00  3.910          C  
ATOM  29116  O   GLU B1818     -75.657  36.672   8.272  1.00  4.220          O  
ATOM  29117  CB  GLU B1818     -76.218  35.691  11.390  1.00  5.270          C  
ATOM  29118  CG  GLU B1818     -77.309  35.198  12.318  1.00  5.270          C  
ATOM  29119  CD  GLU B1818     -77.069  35.542  13.736  1.00  5.270          C  
ATOM  29120  OE1 GLU B1818     -75.970  35.939  14.069  1.00  5.270          O  
ATOM  29121  OE2 GLU B1818     -77.980  35.401  14.507  1.00  5.270          O  
ATOM  29122  H   GLU B1818     -75.616  33.343  10.710  1.00  4.210          H  
ATOM  29123  HA  GLU B1818     -77.368  35.402   9.604  1.00  4.640          H  
ATOM  29124 1HB  GLU B1818     -75.257  35.409  11.794  1.00  6.330          H  
ATOM  29125 2HB  GLU B1818     -76.256  36.777  11.377  1.00  6.330          H  
ATOM  29126 1HG  GLU B1818     -78.258  35.629  12.003  1.00  6.330          H  
ATOM  29127 2HG  GLU B1818     -77.386  34.115  12.225  1.00  6.330          H  
ATOM  29128  N   GLU B1819     -74.140  35.195   9.088  1.00  4.010          N  
ATOM  29129  CA  GLU B1819     -73.087  35.655   8.208  1.00  4.480          C  
ATOM  29130  C   GLU B1819     -73.503  35.358   6.767  1.00  4.590          C  
ATOM  29131  O   GLU B1819     -73.251  36.164   5.869  1.00  5.190          O  
ATOM  29132  CB  GLU B1819     -71.759  34.963   8.528  1.00  6.080          C  
ATOM  29133  CG  GLU B1819     -71.138  35.331   9.884  1.00  6.080          C  
ATOM  29134  CD  GLU B1819     -70.776  36.783  10.014  1.00  6.080          C  
ATOM  29135  OE1 GLU B1819     -70.458  37.391   9.026  1.00  6.080          O  
ATOM  29136  OE2 GLU B1819     -70.785  37.279  11.120  1.00  6.080          O  
ATOM  29137  H   GLU B1819     -73.958  34.484   9.804  1.00  4.810          H  
ATOM  29138  HA  GLU B1819     -72.965  36.732   8.326  1.00  5.380          H  
ATOM  29139 1HB  GLU B1819     -71.906  33.882   8.519  1.00  7.300          H  
ATOM  29140 2HB  GLU B1819     -71.033  35.197   7.750  1.00  7.300          H  
ATOM  29141 1HG  GLU B1819     -71.849  35.075  10.672  1.00  7.300          H  
ATOM  29142 2HG  GLU B1819     -70.246  34.724  10.034  1.00  7.300          H  
ATOM  29143  N   GLN B1820     -74.186  34.219   6.550  1.00  4.340          N  
ATOM  29144  CA  GLN B1820     -74.639  33.867   5.207  1.00  4.960          C  
ATOM  29145  C   GLN B1820     -75.683  34.858   4.686  1.00  5.300          C  
ATOM  29146  O   GLN B1820     -75.577  35.317   3.543  1.00  6.180          O  
ATOM  29147  CB  GLN B1820     -75.223  32.455   5.197  1.00  6.700          C  
ATOM  29148  CG  GLN B1820     -74.194  31.357   5.396  1.00  6.700          C  
ATOM  29149  CD  GLN B1820     -74.818  29.987   5.534  1.00  6.700          C  
ATOM  29150  OE1 GLN B1820     -76.029  29.861   5.745  1.00  6.700          O  
ATOM  29151  NE2 GLN B1820     -73.998  28.953   5.419  1.00  6.700          N  
ATOM  29152  H   GLN B1820     -74.329  33.573   7.335  1.00  5.210          H  
ATOM  29153  HA  GLN B1820     -73.781  33.897   4.538  1.00  5.950          H  
ATOM  29154 1HB  GLN B1820     -75.968  32.370   5.984  1.00  8.040          H  
ATOM  29155 2HB  GLN B1820     -75.730  32.278   4.251  1.00  8.040          H  
ATOM  29156 1HG  GLN B1820     -73.534  31.343   4.533  1.00  8.040          H  
ATOM  29157 2HG  GLN B1820     -73.620  31.564   6.289  1.00  8.040          H  
ATOM  29158 1HE2 GLN B1820     -74.351  28.021   5.502  1.00  8.040          H  
ATOM  29159 2HE2 GLN B1820     -73.022  29.102   5.250  1.00  8.040          H  
ATOM  29160  N   VAL B1821     -76.650  35.241   5.533  1.00  4.920          N  
ATOM  29161  CA  VAL B1821     -77.662  36.212   5.122  1.00  5.570          C  
ATOM  29162  C   VAL B1821     -77.023  37.562   4.827  1.00  6.150          C  
ATOM  29163  O   VAL B1821     -77.448  38.258   3.906  1.00  6.860          O  
ATOM  29164  CB  VAL B1821     -78.798  36.350   6.161  1.00  7.540          C  
ATOM  29165  CG1 VAL B1821     -79.737  37.533   5.794  1.00  7.540          C  
ATOM  29166  CG2 VAL B1821     -79.616  35.058   6.177  1.00  7.540          C  
ATOM  29167  H   VAL B1821     -76.712  34.798   6.458  1.00  5.900          H  
ATOM  29168  HA  VAL B1821     -78.117  35.849   4.200  1.00  6.680          H  
ATOM  29169  HB  VAL B1821     -78.365  36.534   7.148  1.00  9.050          H  
ATOM  29170 1HG1 VAL B1821     -80.535  37.602   6.534  1.00  9.050          H  
ATOM  29171 2HG1 VAL B1821     -79.185  38.472   5.784  1.00  9.050          H  
ATOM  29172 3HG1 VAL B1821     -80.172  37.361   4.806  1.00  9.050          H  
ATOM  29173 1HG2 VAL B1821     -80.416  35.140   6.912  1.00  9.050          H  
ATOM  29174 2HG2 VAL B1821     -80.045  34.889   5.190  1.00  9.050          H  
ATOM  29175 3HG2 VAL B1821     -78.976  34.222   6.434  1.00  9.050          H  
ATOM  29176  N   SER B1822     -76.072  37.979   5.669  1.00  6.070          N  
ATOM  29177  CA  SER B1822     -75.378  39.246   5.480  1.00  6.780          C  
ATOM  29178  C   SER B1822     -74.626  39.280   4.147  1.00  7.540          C  
ATOM  29179  O   SER B1822     -74.721  40.256   3.400  1.00  8.270          O  
ATOM  29180  CB  SER B1822     -74.407  39.475   6.622  1.00  9.210          C  
ATOM  29181  OG  SER B1822     -73.723  40.690   6.476  1.00  9.210          O  
ATOM  29182  H   SER B1822     -75.817  37.393   6.468  1.00  7.280          H  
ATOM  29183  HA  SER B1822     -76.118  40.044   5.479  1.00  8.140          H  
ATOM  29184 1HB  SER B1822     -74.948  39.464   7.567  1.00 11.050          H  
ATOM  29185 2HB  SER B1822     -73.691  38.656   6.653  1.00 11.050          H  
ATOM  29186  HG  SER B1822     -73.124  40.741   7.224  1.00 11.050          H  
ATOM  29187  N   LYS B1823     -73.873  38.210   3.837  1.00  7.580          N  
ATOM  29188  CA  LYS B1823     -73.142  38.124   2.571  1.00  8.540          C  
ATOM  29189  C   LYS B1823     -74.093  38.135   1.374  1.00  8.970          C  
ATOM  29190  O   LYS B1823     -73.815  38.742   0.331  1.00  9.030          O  
ATOM  29191  CB  LYS B1823     -72.263  36.875   2.539  1.00 11.570          C  
ATOM  29192  CG  LYS B1823     -71.047  36.942   3.461  1.00 11.570          C  
ATOM  29193  CD  LYS B1823     -70.240  35.651   3.418  1.00 11.570          C  
ATOM  29194  CE  LYS B1823     -69.032  35.720   4.349  1.00 11.570          C  
ATOM  29195  NZ  LYS B1823     -68.243  34.450   4.342  1.00 11.570          N  
ATOM  29196  H   LYS B1823     -73.799  37.442   4.510  1.00  9.100          H  
ATOM  29197  HA  LYS B1823     -72.501  39.000   2.489  1.00 10.250          H  
ATOM  29198 1HB  LYS B1823     -72.863  36.012   2.844  1.00 13.890          H  
ATOM  29199 2HB  LYS B1823     -71.917  36.695   1.523  1.00 13.890          H  
ATOM  29200 1HG  LYS B1823     -70.411  37.769   3.146  1.00 13.890          H  
ATOM  29201 2HG  LYS B1823     -71.373  37.133   4.482  1.00 13.890          H  
ATOM  29202 1HD  LYS B1823     -70.879  34.822   3.730  1.00 13.890          H  
ATOM  29203 2HD  LYS B1823     -69.898  35.465   2.401  1.00 13.890          H  
ATOM  29204 1HE  LYS B1823     -68.387  36.538   4.034  1.00 13.890          H  
ATOM  29205 2HE  LYS B1823     -69.379  35.915   5.367  1.00 13.890          H  
ATOM  29206 1HZ  LYS B1823     -67.456  34.539   4.971  1.00 13.890          H  
ATOM  29207 2HZ  LYS B1823     -68.830  33.687   4.647  1.00 13.890          H  
ATOM  29208 3HZ  LYS B1823     -67.905  34.261   3.407  1.00 13.890          H  
ATOM  29209  N   ASP B1824     -75.248  37.489   1.522  1.00  9.530          N  
ATOM  29210  CA  ASP B1824     -76.225  37.442   0.452  1.00 10.120          C  
ATOM  29211  C   ASP B1824     -76.990  38.761   0.394  1.00 10.430          C  
ATOM  29212  O   ASP B1824     -78.155  38.860   0.801  1.00 10.580          O  
ATOM  29213  CB  ASP B1824     -77.205  36.286   0.664  1.00 13.930          C  
ATOM  29214  CG  ASP B1824     -78.134  36.057  -0.530  1.00 13.930          C  
ATOM  29215  OD1 ASP B1824     -77.843  36.575  -1.589  1.00 13.930          O  
ATOM  29216  OD2 ASP B1824     -79.120  35.361  -0.383  1.00 13.930          O  
ATOM  29217  H   ASP B1824     -75.425  36.958   2.378  1.00 11.440          H  
ATOM  29218  HA  ASP B1824     -75.705  37.299  -0.494  1.00 12.140          H  
ATOM  29219 1HB  ASP B1824     -76.646  35.371   0.864  1.00 16.720          H  
ATOM  29220 2HB  ASP B1824     -77.808  36.492   1.554  1.00 16.720          H  
ATOM  29221  N   GLU B1825     -76.337  39.780  -0.162  1.00 10.780          N  
ATOM  29222  CA  GLU B1825     -76.881  41.134  -0.204  1.00 11.390          C  
ATOM  29223  C   GLU B1825     -77.997  41.288  -1.231  1.00 12.340          C  
ATOM  29224  O   GLU B1825     -77.836  41.928  -2.271  1.00 12.800          O  
ATOM  29225  CB  GLU B1825     -75.783  42.165  -0.514  1.00 15.700          C  
ATOM  29226  CG  GLU B1825     -74.687  42.306   0.549  1.00 15.700          C  
ATOM  29227  CD  GLU B1825     -73.665  43.385   0.207  1.00 15.700          C  
ATOM  29228  OE1 GLU B1825     -73.744  43.929  -0.869  1.00 15.700          O  
ATOM  29229  OE2 GLU B1825     -72.819  43.670   1.025  1.00 15.700          O  
ATOM  29230  H   GLU B1825     -75.378  39.585  -0.456  1.00 12.940          H  
ATOM  29231  HA  GLU B1825     -77.294  41.360   0.780  1.00 13.670          H  
ATOM  29232 1HB  GLU B1825     -75.298  41.900  -1.453  1.00 18.840          H  
ATOM  29233 2HB  GLU B1825     -76.240  43.145  -0.650  1.00 18.840          H  
ATOM  29234 1HG  GLU B1825     -75.152  42.544   1.506  1.00 18.840          H  
ATOM  29235 2HG  GLU B1825     -74.177  41.351   0.663  1.00 18.840          H  
ATOM  29236  N   GLY B1826     -79.138  40.709  -0.896  1.00 12.800          N  
ATOM  29237  CA  GLY B1826     -80.326  40.727  -1.733  1.00 13.840          C  
ATOM  29238  C   GLY B1826     -81.093  42.025  -1.524  1.00 14.290          C  
ATOM  29239  O   GLY B1826     -80.577  42.972  -0.924  1.00 14.730          O  
ATOM  29240  H   GLY B1826     -79.099  40.158  -0.036  1.00 15.360          H  
ATOM  29241 1HA  GLY B1826     -80.042  40.624  -2.779  1.00 16.610          H  
ATOM  29242 2HA  GLY B1826     -80.957  39.877  -1.484  1.00 16.610          H  
ATOM  29243  N   GLU B1827     -82.325  42.080  -2.013  1.00 14.340          N  
ATOM  29244  CA  GLU B1827     -83.113  43.294  -1.922  1.00 14.930          C  
ATOM  29245  C   GLU B1827     -83.245  43.770  -0.465  1.00 15.540          C  
ATOM  29246  O   GLU B1827     -83.716  43.003   0.371  1.00 15.520          O  
ATOM  29247  CB  GLU B1827     -84.508  43.044  -2.501  1.00 20.670          C  
ATOM  29248  CG  GLU B1827     -84.557  42.773  -4.010  1.00 20.670          C  
ATOM  29249  CD  GLU B1827     -84.331  41.315  -4.398  1.00 20.670          C  
ATOM  29250  OE1 GLU B1827     -83.745  40.586  -3.623  1.00 20.670          O  
ATOM  29251  OE2 GLU B1827     -84.747  40.940  -5.467  1.00 20.670          O  
ATOM  29252  H   GLU B1827     -82.718  41.267  -2.494  1.00 17.210          H  
ATOM  29253  HA  GLU B1827     -82.603  44.026  -2.536  1.00 17.920          H  
ATOM  29254 1HB  GLU B1827     -84.941  42.179  -2.010  1.00 24.800          H  
ATOM  29255 2HB  GLU B1827     -85.155  43.895  -2.287  1.00 24.800          H  
ATOM  29256 1HG  GLU B1827     -85.533  43.081  -4.385  1.00 24.800          H  
ATOM  29257 2HG  GLU B1827     -83.804  43.390  -4.498  1.00 24.800          H  
ATOM  29258  N   PRO B1828     -83.022  45.077  -0.180  1.00 16.210          N  
ATOM  29259  CA  PRO B1828     -83.066  45.714   1.138  1.00 16.970          C  
ATOM  29260  C   PRO B1828     -84.425  45.666   1.831  1.00 17.340          C  
ATOM  29261  O   PRO B1828     -84.507  45.842   3.046  1.00 17.250          O  
ATOM  29262  CB  PRO B1828     -82.647  47.162   0.829  1.00 25.450          C  
ATOM  29263  CG  PRO B1828     -82.967  47.370  -0.630  1.00 25.450          C  
ATOM  29264  CD  PRO B1828     -82.733  46.032  -1.282  1.00 25.450          C  
ATOM  29265  HA  PRO B1828     -82.308  45.233   1.774  1.00 20.360          H  
ATOM  29266 1HB  PRO B1828     -83.206  47.854   1.483  1.00 30.550          H  
ATOM  29267 2HB  PRO B1828     -81.581  47.297   1.055  1.00 30.550          H  
ATOM  29268 1HG  PRO B1828     -83.989  47.719  -0.753  1.00 30.550          H  
ATOM  29269 2HG  PRO B1828     -82.320  48.161  -1.042  1.00 30.550          H  
ATOM  29270 1HD  PRO B1828     -83.458  45.942  -2.107  1.00 30.550          H  
ATOM  29271 2HD  PRO B1828     -81.682  45.934  -1.618  1.00 30.550          H  
ATOM  29272  N   PHE B1829     -85.486  45.445   1.063  1.00 17.890          N  
ATOM  29273  CA  PHE B1829     -86.824  45.403   1.621  1.00 18.480          C  
ATOM  29274  C   PHE B1829     -87.514  44.127   1.185  1.00 18.990          C  
ATOM  29275  O   PHE B1829     -88.425  44.152   0.356  1.00 19.410          O  
ATOM  29276  CB  PHE B1829     -87.639  46.606   1.152  1.00 25.640          C  
ATOM  29277  CG  PHE B1829     -87.004  47.916   1.492  1.00 25.640          C  
ATOM  29278  CD1 PHE B1829     -86.333  48.630   0.519  1.00 25.640          C  
ATOM  29279  CD2 PHE B1829     -87.048  48.426   2.774  1.00 25.640          C  
ATOM  29280  CE1 PHE B1829     -85.721  49.826   0.813  1.00 25.640          C  
ATOM  29281  CE2 PHE B1829     -86.436  49.622   3.076  1.00 25.640          C  
ATOM  29282  CZ  PHE B1829     -85.771  50.323   2.092  1.00 25.640          C  
ATOM  29283  H   PHE B1829     -85.367  45.287   0.076  1.00 21.470          H  
ATOM  29284  HA  PHE B1829     -86.759  45.407   2.709  1.00 22.180          H  
ATOM  29285 1HB  PHE B1829     -87.770  46.558   0.073  1.00 30.760          H  
ATOM  29286 2HB  PHE B1829     -88.629  46.576   1.604  1.00 30.760          H  
ATOM  29287  HD1 PHE B1829     -86.293  48.232  -0.493  1.00 30.760          H  
ATOM  29288  HD2 PHE B1829     -87.568  47.868   3.554  1.00 30.760          H  
ATOM  29289  HE1 PHE B1829     -85.196  50.377   0.032  1.00 30.760          H  
ATOM  29290  HE2 PHE B1829     -86.475  50.014   4.092  1.00 30.760          H  
ATOM  29291  HZ  PHE B1829     -85.287  51.268   2.329  1.00 30.760          H  
ATOM  29292  N   ALA B1830     -87.059  43.002   1.718  1.00 19.080          N  
ATOM  29293  CA  ALA B1830     -87.582  41.713   1.316  1.00 19.640          C  
ATOM  29294  C   ALA B1830     -87.373  40.681   2.404  1.00 20.180          C  
ATOM  29295  O   ALA B1830     -86.420  40.749   3.190  1.00 20.090          O  
ATOM  29296  CB  ALA B1830     -86.903  41.254   0.038  1.00 27.270          C  
ATOM  29297  H   ALA B1830     -86.316  43.030   2.407  1.00 22.900          H  
ATOM  29298  HA  ALA B1830     -88.654  41.813   1.145  1.00 23.570          H  
ATOM  29299 1HB  ALA B1830     -87.304  40.291  -0.270  1.00 32.730          H  
ATOM  29300 2HB  ALA B1830     -87.074  41.988  -0.748  1.00 32.730          H  
ATOM  29301 3HB  ALA B1830     -85.834  41.161   0.217  1.00 32.730          H  
ATOM  29302  N   GLU B1831     -88.214  39.658   2.405  1.00 20.860          N  
ATOM  29303  CA  GLU B1831     -88.046  38.563   3.343  1.00 21.520          C  
ATOM  29304  C   GLU B1831     -87.033  37.591   2.756  1.00 21.700          C  
ATOM  29305  O   GLU B1831     -87.360  36.503   2.283  1.00 22.280          O  
ATOM  29306  CB  GLU B1831     -89.394  37.900   3.635  1.00 29.860          C  
ATOM  29307  CG  GLU B1831     -90.413  38.826   4.300  1.00 29.860          C  
ATOM  29308  CD  GLU B1831     -91.737  38.155   4.601  1.00 29.860          C  
ATOM  29309  OE1 GLU B1831     -91.927  37.035   4.193  1.00 29.860          O  
ATOM  29310  OE2 GLU B1831     -92.555  38.771   5.241  1.00 29.860          O  
ATOM  29311  H   GLU B1831     -88.986  39.642   1.752  1.00 25.030          H  
ATOM  29312  HA  GLU B1831     -87.646  38.950   4.280  1.00 25.820          H  
ATOM  29313 1HB  GLU B1831     -89.825  37.498   2.719  1.00 35.840          H  
ATOM  29314 2HB  GLU B1831     -89.235  37.078   4.326  1.00 35.840          H  
ATOM  29315 1HG  GLU B1831     -89.988  39.195   5.234  1.00 35.840          H  
ATOM  29316 2HG  GLU B1831     -90.586  39.682   3.654  1.00 35.840          H  
ATOM  29317  N   LEU B1832     -85.780  38.016   2.791  1.00 21.310          N  
ATOM  29318  CA  LEU B1832     -84.677  37.316   2.149  1.00 21.540          C  
ATOM  29319  C   LEU B1832     -84.461  35.914   2.700  1.00 21.790          C  
ATOM  29320  O   LEU B1832     -83.999  35.028   1.982  1.00 21.710          O  
ATOM  29321  CB  LEU B1832     -83.386  38.131   2.297  1.00 30.060          C  
ATOM  29322  CG  LEU B1832     -83.353  39.511   1.556  1.00 30.060          C  
ATOM  29323  CD1 LEU B1832     -82.044  40.234   1.899  1.00 30.060          C  
ATOM  29324  CD2 LEU B1832     -83.496  39.328   0.049  1.00 30.060          C  
ATOM  29325  H   LEU B1832     -85.642  38.934   3.221  1.00 25.570          H  
ATOM  29326  HA  LEU B1832     -84.919  37.198   1.100  1.00 25.850          H  
ATOM  29327 1HB  LEU B1832     -83.225  38.321   3.356  1.00 36.080          H  
ATOM  29328 2HB  LEU B1832     -82.554  37.530   1.928  1.00 36.080          H  
ATOM  29329  HG  LEU B1832     -84.173  40.134   1.913  1.00 36.080          H  
ATOM  29330 1HD1 LEU B1832     -82.031  41.209   1.402  1.00 36.080          H  
ATOM  29331 2HD1 LEU B1832     -81.973  40.377   2.975  1.00 36.080          H  
ATOM  29332 3HD1 LEU B1832     -81.192  39.640   1.557  1.00 36.080          H  
ATOM  29333 1HD2 LEU B1832     -83.474  40.303  -0.416  1.00 36.080          H  
ATOM  29334 2HD2 LEU B1832     -82.676  38.721  -0.327  1.00 36.080          H  
ATOM  29335 3HD2 LEU B1832     -84.435  38.854  -0.199  1.00 36.080          H  
ATOM  29336  N   ASP B1833     -84.750  35.707   3.979  1.00 22.180          N  
ATOM  29337  CA  ASP B1833     -84.602  34.414   4.614  1.00 22.630          C  
ATOM  29338  C   ASP B1833     -85.911  33.610   4.723  1.00 22.920          C  
ATOM  29339  O   ASP B1833     -85.947  32.581   5.412  1.00 23.230          O  
ATOM  29340  CB  ASP B1833     -83.923  34.614   5.968  1.00 31.500          C  
ATOM  29341  CG  ASP B1833     -84.691  35.592   6.834  1.00 31.500          C  
ATOM  29342  OD1 ASP B1833     -85.557  36.262   6.281  1.00 31.500          O  
ATOM  29343  OD2 ASP B1833     -84.409  35.704   8.002  1.00 31.500          O  
ATOM  29344  H   ASP B1833     -85.113  36.457   4.580  1.00 26.620          H  
ATOM  29345  HA  ASP B1833     -83.916  33.825   4.000  1.00 27.160          H  
ATOM  29346 1HB  ASP B1833     -83.858  33.654   6.491  1.00 37.800          H  
ATOM  29347 2HB  ASP B1833     -82.910  34.983   5.823  1.00 37.800          H  
ATOM  29348  N   SER B1834     -86.971  34.012   3.990  1.00 22.900          N  
ATOM  29349  CA  SER B1834     -88.285  33.345   4.047  1.00 23.230          C  
ATOM  29350  C   SER B1834     -88.244  31.895   3.610  1.00 23.360          C  
ATOM  29351  O   SER B1834     -89.090  31.090   4.005  1.00 23.200          O  
ATOM  29352  CB  SER B1834     -89.269  34.030   3.133  1.00 32.390          C  
ATOM  29353  OG  SER B1834     -88.943  33.794   1.786  1.00 32.390          O  
ATOM  29354  H   SER B1834     -86.895  34.846   3.396  1.00 27.480          H  
ATOM  29355  HA  SER B1834     -88.648  33.390   5.076  1.00 27.880          H  
ATOM  29356 1HB  SER B1834     -90.276  33.673   3.338  1.00 38.870          H  
ATOM  29357 2HB  SER B1834     -89.256  35.079   3.323  1.00 38.870          H  
ATOM  29358  HG  SER B1834     -89.471  34.416   1.279  1.00 38.870          H  
ATOM  29359  N   LEU B1835     -87.212  31.532   2.864  1.00 23.720          N  
ATOM  29360  CA  LEU B1835     -87.063  30.186   2.358  1.00 23.950          C  
ATOM  29361  C   LEU B1835     -87.004  29.159   3.473  1.00 23.690          C  
ATOM  29362  O   LEU B1835     -87.445  28.030   3.283  1.00 23.600          O  
ATOM  29363  CB  LEU B1835     -85.792  30.073   1.507  1.00 33.440          C  
ATOM  29364  CG  LEU B1835     -85.782  30.839   0.153  1.00 33.440          C  
ATOM  29365  CD1 LEU B1835     -84.386  30.753  -0.449  1.00 33.440          C  
ATOM  29366  CD2 LEU B1835     -86.812  30.234  -0.815  1.00 33.440          C  
ATOM  29367  H   LEU B1835     -86.560  32.256   2.595  1.00 28.460          H  
ATOM  29368  HA  LEU B1835     -87.929  29.956   1.750  1.00 28.740          H  
ATOM  29369 1HB  LEU B1835     -84.956  30.444   2.101  1.00 40.130          H  
ATOM  29370 2HB  LEU B1835     -85.614  29.019   1.293  1.00 40.130          H  
ATOM  29371  HG  LEU B1835     -86.019  31.891   0.324  1.00 40.130          H  
ATOM  29372 1HD1 LEU B1835     -84.362  31.297  -1.393  1.00 40.130          H  
ATOM  29373 2HD1 LEU B1835     -83.662  31.195   0.239  1.00 40.130          H  
ATOM  29374 3HD1 LEU B1835     -84.127  29.709  -0.626  1.00 40.130          H  
ATOM  29375 1HD2 LEU B1835     -86.779  30.780  -1.757  1.00 40.130          H  
ATOM  29376 2HD2 LEU B1835     -86.571  29.186  -0.996  1.00 40.130          H  
ATOM  29377 3HD2 LEU B1835     -87.815  30.305  -0.408  1.00 40.130          H  
ATOM  29378  N   GLU B1836     -86.528  29.533   4.659  1.00 23.620          N  
ATOM  29379  CA  GLU B1836     -86.415  28.565   5.744  1.00 23.440          C  
ATOM  29380  C   GLU B1836     -87.755  27.959   6.170  1.00 23.010          C  
ATOM  29381  O   GLU B1836     -87.778  26.878   6.763  1.00 22.890          O  
ATOM  29382  CB  GLU B1836     -85.725  29.189   6.961  1.00 32.890          C  
ATOM  29383  CG  GLU B1836     -84.237  29.471   6.757  1.00 32.890          C  
ATOM  29384  CD  GLU B1836     -83.552  30.050   7.978  1.00 32.890          C  
ATOM  29385  OE1 GLU B1836     -84.221  30.348   8.941  1.00 32.890          O  
ATOM  29386  OE2 GLU B1836     -82.349  30.175   7.950  1.00 32.890          O  
ATOM  29387  H   GLU B1836     -86.219  30.499   4.826  1.00 28.340          H  
ATOM  29388  HA  GLU B1836     -85.785  27.748   5.393  1.00 28.130          H  
ATOM  29389 1HB  GLU B1836     -86.211  30.138   7.200  1.00 39.470          H  
ATOM  29390 2HB  GLU B1836     -85.837  28.535   7.823  1.00 39.470          H  
ATOM  29391 1HG  GLU B1836     -83.741  28.544   6.479  1.00 39.470          H  
ATOM  29392 2HG  GLU B1836     -84.132  30.170   5.926  1.00 39.470          H  
ATOM  29393  N   THR B1837     -88.866  28.657   5.912  1.00 22.860          N  
ATOM  29394  CA  THR B1837     -90.181  28.178   6.313  1.00 22.540          C  
ATOM  29395  C   THR B1837     -91.090  27.948   5.107  1.00 22.140          C  
ATOM  29396  O   THR B1837     -92.314  27.878   5.248  1.00 21.860          O  
ATOM  29397  CB  THR B1837     -90.852  29.159   7.296  1.00 31.680          C  
ATOM  29398  OG1 THR B1837     -90.987  30.449   6.683  1.00 31.680          O  
ATOM  29399  CG2 THR B1837     -89.983  29.292   8.543  1.00 31.680          C  
ATOM  29400  H   THR B1837     -88.817  29.547   5.402  1.00 27.430          H  
ATOM  29401  HA  THR B1837     -90.060  27.222   6.819  1.00 27.050          H  
ATOM  29402  HB  THR B1837     -91.836  28.786   7.575  1.00 38.020          H  
ATOM  29403  HG1 THR B1837     -91.668  30.403   6.002  1.00 38.020          H  
ATOM  29404 1HG2 THR B1837     -90.454  29.981   9.240  1.00 38.020          H  
ATOM  29405 2HG2 THR B1837     -89.876  28.314   9.012  1.00 38.020          H  
ATOM  29406 3HG2 THR B1837     -89.000  29.671   8.269  1.00 38.020          H  
ATOM  29407  N   GLU B1838     -90.497  27.864   3.918  1.00 22.240          N  
ATOM  29408  CA  GLU B1838     -91.231  27.652   2.671  1.00 22.010          C  
ATOM  29409  C   GLU B1838     -92.087  26.379   2.660  1.00 22.050          C  
ATOM  29410  O   GLU B1838     -91.615  25.277   2.930  1.00 21.930          O  
ATOM  29411  CB  GLU B1838     -90.240  27.706   1.502  1.00 30.910          C  
ATOM  29412  CG  GLU B1838     -90.784  27.306   0.168  1.00 30.910          C  
ATOM  29413  CD  GLU B1838     -91.935  28.121  -0.309  1.00 30.910          C  
ATOM  29414  OE1 GLU B1838     -91.851  29.326  -0.341  1.00 30.910          O  
ATOM  29415  OE2 GLU B1838     -92.945  27.506  -0.608  1.00 30.910          O  
ATOM  29416  H   GLU B1838     -89.475  27.935   3.869  1.00 26.690          H  
ATOM  29417  HA  GLU B1838     -91.912  28.497   2.545  1.00 26.410          H  
ATOM  29418 1HB  GLU B1838     -89.880  28.726   1.404  1.00 37.090          H  
ATOM  29419 2HB  GLU B1838     -89.379  27.093   1.724  1.00 37.090          H  
ATOM  29420 1HG  GLU B1838     -89.978  27.390  -0.558  1.00 37.090          H  
ATOM  29421 2HG  GLU B1838     -91.055  26.272   0.227  1.00 37.090          H  
ATOM  29422  N   GLN B1839     -93.367  26.511   2.296  1.00 22.350          N  
ATOM  29423  CA  GLN B1839     -94.277  25.361   2.285  1.00 22.460          C  
ATOM  29424  C   GLN B1839     -93.819  24.259   1.341  1.00 22.420          C  
ATOM  29425  O   GLN B1839     -93.953  23.066   1.666  1.00 22.180          O  
ATOM  29426  CB  GLN B1839     -95.688  25.778   1.875  1.00 31.400          C  
ATOM  29427  CG  GLN B1839     -96.426  26.611   2.888  1.00 31.400          C  
ATOM  29428  CD  GLN B1839     -97.790  27.011   2.382  1.00 31.400          C  
ATOM  29429  OE1 GLN B1839     -98.025  27.029   1.171  1.00 31.400          O  
ATOM  29430  NE2 GLN B1839     -98.693  27.332   3.294  1.00 31.400          N  
ATOM  29431  H   GLN B1839     -93.718  27.430   2.058  1.00 26.820          H  
ATOM  29432  HA  GLN B1839     -94.312  24.949   3.293  1.00 26.950          H  
ATOM  29433 1HB  GLN B1839     -95.635  26.340   0.941  1.00 37.680          H  
ATOM  29434 2HB  GLN B1839     -96.281  24.888   1.685  1.00 37.680          H  
ATOM  29435 1HG  GLN B1839     -96.551  26.027   3.799  1.00 37.680          H  
ATOM  29436 2HG  GLN B1839     -95.852  27.511   3.098  1.00 37.680          H  
ATOM  29437 1HE2 GLN B1839     -99.615  27.604   3.012  1.00 37.680          H  
ATOM  29438 2HE2 GLN B1839     -98.461  27.303   4.267  1.00 37.680          H  
ATOM  29439  N   ALA B1840     -93.223  24.660   0.208  1.00 22.740          N  
ATOM  29440  CA  ALA B1840     -92.742  23.739  -0.810  1.00 22.860          C  
ATOM  29441  C   ALA B1840     -91.704  22.778  -0.253  1.00 22.130          C  
ATOM  29442  O   ALA B1840     -91.522  21.675  -0.774  1.00 22.240          O  
ATOM  29443  CB  ALA B1840     -92.153  24.477  -1.991  1.00 31.960          C  
ATOM  29444  H   ALA B1840     -93.145  25.671   0.016  1.00 27.290          H  
ATOM  29445  HA  ALA B1840     -93.583  23.178  -1.166  1.00 27.430          H  
ATOM  29446 1HB  ALA B1840     -91.843  23.754  -2.749  1.00 38.350          H  
ATOM  29447 2HB  ALA B1840     -92.903  25.148  -2.409  1.00 38.350          H  
ATOM  29448 3HB  ALA B1840     -91.294  25.054  -1.678  1.00 38.350          H  
ATOM  29449  N   LEU B1841     -91.039  23.138   0.845  1.00 21.470          N  
ATOM  29450  CA  LEU B1841     -90.026  22.259   1.375  1.00 20.850          C  
ATOM  29451  C   LEU B1841     -90.633  20.920   1.718  1.00 20.290          C  
ATOM  29452  O   LEU B1841     -89.982  19.886   1.544  1.00 20.300          O  
ATOM  29453  CB  LEU B1841     -89.402  22.862   2.628  1.00 29.440          C  
ATOM  29454  CG  LEU B1841     -88.540  24.119   2.424  1.00 29.440          C  
ATOM  29455  CD1 LEU B1841     -88.202  24.706   3.794  1.00 29.440          C  
ATOM  29456  CD2 LEU B1841     -87.255  23.780   1.650  1.00 29.440          C  
ATOM  29457  H   LEU B1841     -91.247  24.015   1.333  1.00 25.760          H  
ATOM  29458  HA  LEU B1841     -89.272  22.100   0.613  1.00 25.020          H  
ATOM  29459 1HB  LEU B1841     -90.210  23.132   3.307  1.00 35.330          H  
ATOM  29460 2HB  LEU B1841     -88.806  22.103   3.112  1.00 35.330          H  
ATOM  29461  HG  LEU B1841     -89.106  24.850   1.867  1.00 35.330          H  
ATOM  29462 1HD1 LEU B1841     -87.608  25.605   3.669  1.00 35.330          H  
ATOM  29463 2HD1 LEU B1841     -89.127  24.959   4.320  1.00 35.330          H  
ATOM  29464 3HD1 LEU B1841     -87.637  23.982   4.380  1.00 35.330          H  
ATOM  29465 1HD2 LEU B1841     -86.670  24.691   1.526  1.00 35.330          H  
ATOM  29466 2HD2 LEU B1841     -86.677  23.060   2.202  1.00 35.330          H  
ATOM  29467 3HD2 LEU B1841     -87.487  23.381   0.674  1.00 35.330          H  
ATOM  29468  N   LEU B1842     -91.882  20.894   2.182  1.00 19.850          N  
ATOM  29469  CA  LEU B1842     -92.448  19.608   2.504  1.00 19.350          C  
ATOM  29470  C   LEU B1842     -93.331  19.144   1.353  1.00 19.270          C  
ATOM  29471  O   LEU B1842     -93.335  17.970   1.000  1.00 19.270          O  
ATOM  29472  CB  LEU B1842     -93.243  19.685   3.808  1.00 27.290          C  
ATOM  29473  CG  LEU B1842     -92.443  20.185   5.062  1.00 27.290          C  
ATOM  29474  CD1 LEU B1842     -93.363  20.202   6.265  1.00 27.290          C  
ATOM  29475  CD2 LEU B1842     -91.229  19.328   5.306  1.00 27.290          C  
ATOM  29476  H   LEU B1842     -92.440  21.746   2.286  1.00 23.820          H  
ATOM  29477  HA  LEU B1842     -91.652  18.875   2.607  1.00 23.220          H  
ATOM  29478 1HB  LEU B1842     -94.081  20.366   3.655  1.00 32.750          H  
ATOM  29479 2HB  LEU B1842     -93.642  18.698   4.033  1.00 32.750          H  
ATOM  29480  HG  LEU B1842     -92.115  21.210   4.887  1.00 32.750          H  
ATOM  29481 1HD1 LEU B1842     -92.818  20.579   7.132  1.00 32.750          H  
ATOM  29482 2HD1 LEU B1842     -94.216  20.852   6.065  1.00 32.750          H  
ATOM  29483 3HD1 LEU B1842     -93.717  19.193   6.473  1.00 32.750          H  
ATOM  29484 1HD2 LEU B1842     -90.694  19.706   6.172  1.00 32.750          H  
ATOM  29485 2HD2 LEU B1842     -91.535  18.308   5.483  1.00 32.750          H  
ATOM  29486 3HD2 LEU B1842     -90.570  19.369   4.453  1.00 32.750          H  
ATOM  29487  N   LEU B1843     -93.998  20.076   0.672  1.00 19.300          N  
ATOM  29488  CA  LEU B1843     -94.945  19.696  -0.380  1.00 19.380          C  
ATOM  29489  C   LEU B1843     -94.292  18.934  -1.532  1.00 19.440          C  
ATOM  29490  O   LEU B1843     -94.915  18.044  -2.118  1.00 19.640          O  
ATOM  29491  CB  LEU B1843     -95.610  20.943  -0.968  1.00 27.100          C  
ATOM  29492  CG  LEU B1843     -96.545  21.768  -0.032  1.00 27.100          C  
ATOM  29493  CD1 LEU B1843     -96.895  23.091  -0.722  1.00 27.100          C  
ATOM  29494  CD2 LEU B1843     -97.810  20.984   0.278  1.00 27.100          C  
ATOM  29495  H   LEU B1843     -93.918  21.058   0.947  1.00 23.160          H  
ATOM  29496  HA  LEU B1843     -95.694  19.045   0.061  1.00 23.260          H  
ATOM  29497 1HB  LEU B1843     -94.859  21.564  -1.355  1.00 32.520          H  
ATOM  29498 2HB  LEU B1843     -96.219  20.615  -1.807  1.00 32.520          H  
ATOM  29499  HG  LEU B1843     -96.032  21.990   0.896  1.00 32.520          H  
ATOM  29500 1HD1 LEU B1843     -97.543  23.680  -0.071  1.00 32.520          H  
ATOM  29501 2HD1 LEU B1843     -95.987  23.656  -0.926  1.00 32.520          H  
ATOM  29502 3HD1 LEU B1843     -97.413  22.892  -1.657  1.00 32.520          H  
ATOM  29503 1HD2 LEU B1843     -98.450  21.583   0.927  1.00 32.520          H  
ATOM  29504 2HD2 LEU B1843     -98.341  20.763  -0.649  1.00 32.520          H  
ATOM  29505 3HD2 LEU B1843     -97.566  20.056   0.783  1.00 32.520          H  
ATOM  29506  N   THR B1844     -93.045  19.283  -1.872  1.00 19.400          N  
ATOM  29507  CA  THR B1844     -92.341  18.643  -2.975  1.00 19.600          C  
ATOM  29508  C   THR B1844     -91.088  17.934  -2.458  1.00 19.670          C  
ATOM  29509  O   THR B1844     -90.140  17.717  -3.220  1.00 19.820          O  
ATOM  29510  CB  THR B1844     -91.913  19.663  -4.052  1.00 27.360          C  
ATOM  29511  OG1 THR B1844     -91.009  20.612  -3.490  1.00 27.360          O  
ATOM  29512  CG2 THR B1844     -93.148  20.416  -4.530  1.00 27.360          C  
ATOM  29513  H   THR B1844     -92.557  20.036  -1.376  1.00 23.280          H  
ATOM  29514  HA  THR B1844     -92.991  17.895  -3.428  1.00 23.520          H  
ATOM  29515  HB  THR B1844     -91.440  19.153  -4.891  1.00 32.830          H  
ATOM  29516  HG1 THR B1844     -90.124  20.218  -3.469  1.00 32.830          H  
ATOM  29517 1HG2 THR B1844     -92.857  21.144  -5.283  1.00 32.830          H  
ATOM  29518 2HG2 THR B1844     -93.858  19.710  -4.956  1.00 32.830          H  
ATOM  29519 3HG2 THR B1844     -93.609  20.933  -3.692  1.00 32.830          H  
ATOM  29520  N   ASP B1845     -91.053  17.643  -1.149  1.00 19.700          N  
ATOM  29521  CA  ASP B1845     -89.918  17.000  -0.481  1.00 19.910          C  
ATOM  29522  C   ASP B1845     -88.563  17.694  -0.701  1.00 19.590          C  
ATOM  29523  O   ASP B1845     -87.556  17.026  -0.947  1.00 19.570          O  
ATOM  29524  CB  ASP B1845     -89.800  15.530  -0.916  1.00 27.790          C  
ATOM  29525  CG  ASP B1845     -90.995  14.660  -0.493  1.00 27.790          C  
ATOM  29526  OD1 ASP B1845     -91.484  14.828   0.605  1.00 27.790          O  
ATOM  29527  OD2 ASP B1845     -91.397  13.823  -1.272  1.00 27.790          O  
ATOM  29528  H   ASP B1845     -91.889  17.823  -0.581  1.00 23.640          H  
ATOM  29529  HA  ASP B1845     -90.123  17.021   0.592  1.00 23.890          H  
ATOM  29530 1HB  ASP B1845     -89.690  15.475  -1.999  1.00 33.350          H  
ATOM  29531 2HB  ASP B1845     -88.899  15.102  -0.479  1.00 33.350          H  
ATOM  29532  N   GLY B1846     -88.534  19.030  -0.628  1.00 19.470          N  
ATOM  29533  CA  GLY B1846     -87.304  19.812  -0.772  1.00 19.270          C  
ATOM  29534  C   GLY B1846     -86.420  19.614   0.455  1.00 19.280          C  
ATOM  29535  O   GLY B1846     -85.192  19.561   0.372  1.00 19.730          O  
ATOM  29536  H   GLY B1846     -89.393  19.519  -0.399  1.00 23.360          H  
ATOM  29537 1HA  GLY B1846     -86.775  19.498  -1.670  1.00 23.120          H  
ATOM  29538 2HA  GLY B1846     -87.553  20.865  -0.887  1.00 23.120          H  
ATOM  29539  N   ASP B1847     -87.082  19.526   1.601  1.00 18.860          N  
ATOM  29540  CA  ASP B1847     -86.477  19.314   2.907  1.00 18.860          C  
ATOM  29541  C   ASP B1847     -87.543  18.663   3.791  1.00 18.660          C  
ATOM  29542  O   ASP B1847     -88.100  19.330   4.664  1.00 18.210          O  
ATOM  29543  CB  ASP B1847     -85.984  20.630   3.525  1.00 26.400          C  
ATOM  29544  CG  ASP B1847     -85.146  20.444   4.802  1.00 26.400          C  
ATOM  29545  OD1 ASP B1847     -84.829  19.329   5.125  1.00 26.400          O  
ATOM  29546  OD2 ASP B1847     -84.807  21.428   5.432  1.00 26.400          O  
ATOM  29547  H   ASP B1847     -88.098  19.609   1.549  1.00 22.630          H  
ATOM  29548  HA  ASP B1847     -85.614  18.666   2.805  1.00 22.630          H  
ATOM  29549 1HB  ASP B1847     -85.378  21.161   2.794  1.00 31.680          H  
ATOM  29550 2HB  ASP B1847     -86.827  21.252   3.773  1.00 31.680          H  
ATOM  29551  N   PRO B1848     -87.868  17.373   3.550  1.00 19.070          N  
ATOM  29552  CA  PRO B1848     -88.941  16.613   4.164  1.00 18.820          C  
ATOM  29553  C   PRO B1848     -88.601  16.326   5.607  1.00 18.190          C  
ATOM  29554  O   PRO B1848     -87.424  16.282   5.959  1.00 18.010          O  
ATOM  29555  CB  PRO B1848     -88.980  15.333   3.327  1.00 28.230          C  
ATOM  29556  CG  PRO B1848     -87.566  15.159   2.824  1.00 28.230          C  
ATOM  29557  CD  PRO B1848     -87.021  16.563   2.636  1.00 28.230          C  
ATOM  29558  HA  PRO B1848     -89.885  17.162   4.078  1.00 22.580          H  
ATOM  29559 1HB  PRO B1848     -89.310  14.490   3.956  1.00 33.880          H  
ATOM  29560 2HB  PRO B1848     -89.722  15.432   2.512  1.00 33.880          H  
ATOM  29561 1HG  PRO B1848     -86.976  14.574   3.547  1.00 33.880          H  
ATOM  29562 2HG  PRO B1848     -87.575  14.587   1.883  1.00 33.880          H  
ATOM  29563 1HD  PRO B1848     -85.978  16.556   2.977  1.00 33.880          H  
ATOM  29564 2HD  PRO B1848     -87.117  16.872   1.598  1.00 33.880          H  
ATOM  29565  N   VAL B1849     -89.611  16.084   6.430  1.00 17.990          N  
ATOM  29566  CA  VAL B1849     -89.348  15.736   7.814  1.00 17.510          C  
ATOM  29567  C   VAL B1849     -90.100  14.480   8.196  1.00 17.620          C  
ATOM  29568  O   VAL B1849     -91.084  14.119   7.552  1.00 17.920          O  
ATOM  29569  CB  VAL B1849     -89.751  16.893   8.754  1.00 24.710          C  
ATOM  29570  CG1 VAL B1849     -88.940  18.145   8.403  1.00 24.710          C  
ATOM  29571  CG2 VAL B1849     -91.261  17.163   8.647  1.00 24.710          C  
ATOM  29572  H   VAL B1849     -90.563  16.104   6.092  1.00 21.590          H  
ATOM  29573  HA  VAL B1849     -88.281  15.548   7.934  1.00 21.010          H  
ATOM  29574  HB  VAL B1849     -89.508  16.619   9.780  1.00 29.650          H  
ATOM  29575 1HG1 VAL B1849     -89.204  18.955   9.078  1.00 29.650          H  
ATOM  29576 2HG1 VAL B1849     -87.876  17.923   8.498  1.00 29.650          H  
ATOM  29577 3HG1 VAL B1849     -89.143  18.453   7.383  1.00 29.650          H  
ATOM  29578 1HG2 VAL B1849     -91.531  17.973   9.322  1.00 29.650          H  
ATOM  29579 2HG2 VAL B1849     -91.517  17.442   7.638  1.00 29.650          H  
ATOM  29580 3HG2 VAL B1849     -91.823  16.267   8.927  1.00 29.650          H  
ATOM  29581  N   ALA B1850     -89.637  13.828   9.252  1.00 17.520          N  
ATOM  29582  CA  ALA B1850     -90.296  12.651   9.787  1.00 17.770          C  
ATOM  29583  C   ALA B1850     -91.690  13.010  10.300  1.00 17.580          C  
ATOM  29584  O   ALA B1850     -91.870  14.053  10.933  1.00 17.370          O  
ATOM  29585  CB  ALA B1850     -89.440  12.062  10.889  1.00 24.780          C  
ATOM  29586  H   ALA B1850     -88.809  14.174   9.712  1.00 21.020          H  
ATOM  29587  HA  ALA B1850     -90.404  11.918   8.987  1.00 21.320          H  
ATOM  29588 1HB  ALA B1850     -89.910  11.182  11.269  1.00 29.730          H  
ATOM  29589 2HB  ALA B1850     -88.462  11.802  10.495  1.00 29.730          H  
ATOM  29590 3HB  ALA B1850     -89.319  12.786  11.686  1.00 29.730          H  
ATOM  29591  N   GLY B1851     -92.666  12.127  10.080  1.00 17.800          N  
ATOM  29592  CA  GLY B1851     -94.021  12.358  10.569  1.00 17.820          C  
ATOM  29593  C   GLY B1851     -94.258  11.707  11.923  1.00 17.760          C  
ATOM  29594  O   GLY B1851     -93.323  11.242  12.583  1.00 17.690          O  
ATOM  29595  H   GLY B1851     -92.479  11.296   9.539  1.00 21.360          H  
ATOM  29596 1HA  GLY B1851     -94.197  13.432  10.646  1.00 21.380          H  
ATOM  29597 2HA  GLY B1851     -94.737  11.973   9.845  1.00 21.380          H  
ATOM  29598  N   GLU B1852     -95.528  11.594  12.315  1.00 17.910          N  
ATOM  29599  CA  GLU B1852     -95.856  11.037  13.626  1.00 17.950          C  
ATOM  29600  C   GLU B1852     -95.409   9.579  13.745  1.00 18.070          C  
ATOM  29601  O   GLU B1852     -95.014   9.126  14.812  1.00 18.020          O  
ATOM  29602  CB  GLU B1852     -97.366  11.144  13.875  1.00 25.110          C  
ATOM  29603  CG  GLU B1852     -97.897  12.589  14.035  1.00 25.110          C  
ATOM  29604  CD  GLU B1852     -97.376  13.314  15.258  1.00 25.110          C  
ATOM  29605  OE1 GLU B1852     -97.537  12.820  16.336  1.00 25.110          O  
ATOM  29606  OE2 GLU B1852     -96.813  14.374  15.092  1.00 25.110          O  
ATOM  29607  H   GLU B1852     -96.264  11.959  11.727  1.00 21.490          H  
ATOM  29608  HA  GLU B1852     -95.334  11.615  14.391  1.00 21.540          H  
ATOM  29609 1HB  GLU B1852     -97.903  10.677  13.051  1.00 30.140          H  
ATOM  29610 2HB  GLU B1852     -97.620  10.592  14.782  1.00 30.140          H  
ATOM  29611 1HG  GLU B1852     -97.621  13.162  13.152  1.00 30.140          H  
ATOM  29612 2HG  GLU B1852     -98.986  12.554  14.081  1.00 30.140          H  
ATOM  29613  N   GLY B1853     -95.505   8.814  12.662  1.00 18.370          N  
ATOM  29614  CA  GLY B1853     -95.049   7.421  12.658  1.00 18.610          C  
ATOM  29615  C   GLY B1853     -95.954   6.408  13.368  1.00 18.760          C  
ATOM  29616  O   GLY B1853     -96.489   5.491  12.742  1.00 19.160          O  
ATOM  29617  H   GLY B1853     -95.871   9.221  11.815  1.00 22.040          H  
ATOM  29618 1HA  GLY B1853     -94.909   7.103  11.625  1.00 22.330          H  
ATOM  29619 2HA  GLY B1853     -94.062   7.384  13.119  1.00 22.330          H  
ATOM  29620  N   SER B1854     -96.092   6.564  14.681  1.00 18.550          N  
ATOM  29621  CA  SER B1854     -96.872   5.633  15.504  1.00 18.820          C  
ATOM  29622  C   SER B1854     -97.365   6.233  16.821  1.00 18.220          C  
ATOM  29623  O   SER B1854     -96.887   7.268  17.276  1.00 17.870          O  
ATOM  29624  CB  SER B1854     -96.039   4.398  15.814  1.00 26.240          C  
ATOM  29625  OG  SER B1854     -94.960   4.707  16.673  1.00 26.240          O  
ATOM  29626  H   SER B1854     -95.621   7.374  15.087  1.00 22.260          H  
ATOM  29627  HA  SER B1854     -97.746   5.326  14.928  1.00 22.580          H  
ATOM  29628 1HB  SER B1854     -96.668   3.641  16.283  1.00 31.490          H  
ATOM  29629 2HB  SER B1854     -95.658   3.975  14.886  1.00 31.490          H  
ATOM  29630  HG  SER B1854     -94.469   3.881  16.779  1.00 31.490          H  
ATOM  29631  N   ALA B1855     -98.304   5.539  17.472  1.00 18.230          N  
ATOM  29632  CA  ALA B1855     -98.870   5.972  18.758  1.00 17.840          C  
ATOM  29633  C   ALA B1855     -97.822   6.124  19.856  1.00 17.350          C  
ATOM  29634  O   ALA B1855     -97.922   7.009  20.705  1.00 16.710          O  
ATOM  29635  CB  ALA B1855     -99.916   4.973  19.219  1.00 25.130          C  
ATOM  29636  H   ALA B1855     -98.644   4.681  17.059  1.00 21.880          H  
ATOM  29637  HA  ALA B1855     -99.339   6.944  18.606  1.00 21.410          H  
ATOM  29638 1HB  ALA B1855    -100.356   5.316  20.154  1.00 30.160          H  
ATOM  29639 2HB  ALA B1855    -100.693   4.882  18.464  1.00 30.160          H  
ATOM  29640 3HB  ALA B1855     -99.442   4.000  19.376  1.00 30.160          H  
ATOM  29641  N   GLU B1856     -96.812   5.270  19.827  1.00 17.770          N  
ATOM  29642  CA  GLU B1856     -95.734   5.254  20.803  1.00 17.610          C  
ATOM  29643  C   GLU B1856     -94.652   6.322  20.571  1.00 17.000          C  
ATOM  29644  O   GLU B1856     -93.724   6.438  21.378  1.00 16.900          O  
ATOM  29645  CB  GLU B1856     -95.102   3.861  20.807  1.00 24.720          C  
ATOM  29646  CG  GLU B1856     -96.077   2.738  21.214  1.00 24.720          C  
ATOM  29647  CD  GLU B1856     -97.011   2.321  20.086  1.00 24.720          C  
ATOM  29648  OE1 GLU B1856     -96.793   2.758  18.969  1.00 24.720          O  
ATOM  29649  OE2 GLU B1856     -97.934   1.588  20.339  1.00 24.720          O  
ATOM  29650  H   GLU B1856     -96.812   4.530  19.118  1.00 21.320          H  
ATOM  29651  HA  GLU B1856     -96.173   5.437  21.783  1.00 21.130          H  
ATOM  29652 1HB  GLU B1856     -94.714   3.636  19.813  1.00 29.660          H  
ATOM  29653 2HB  GLU B1856     -94.260   3.844  21.499  1.00 29.660          H  
ATOM  29654 1HG  GLU B1856     -95.503   1.870  21.539  1.00 29.660          H  
ATOM  29655 2HG  GLU B1856     -96.672   3.083  22.058  1.00 29.660          H  
ATOM  29656  N   THR B1857     -94.719   7.033  19.445  1.00 16.730          N  
ATOM  29657  CA  THR B1857     -93.724   8.022  19.061  1.00 16.300          C  
ATOM  29658  C   THR B1857     -94.093   9.388  19.642  1.00 15.630          C  
ATOM  29659  O   THR B1857     -95.266   9.718  19.803  1.00 15.580          O  
ATOM  29660  CB  THR B1857     -93.578   8.064  17.519  1.00 22.990          C  
ATOM  29661  OG1 THR B1857     -93.153   6.769  17.052  1.00 22.990          O  
ATOM  29662  CG2 THR B1857     -92.520   9.088  17.068  1.00 22.990          C  
ATOM  29663  H   THR B1857     -95.531   6.934  18.829  1.00 20.080          H  
ATOM  29664  HA  THR B1857     -92.766   7.724  19.471  1.00 19.560          H  
ATOM  29665  HB  THR B1857     -94.537   8.310  17.079  1.00 27.590          H  
ATOM  29666  HG1 THR B1857     -93.885   6.128  17.092  1.00 27.590          H  
ATOM  29667 1HG2 THR B1857     -92.450   9.061  15.980  1.00 27.590          H  
ATOM  29668 2HG2 THR B1857     -92.794  10.085  17.372  1.00 27.590          H  
ATOM  29669 3HG2 THR B1857     -91.562   8.826  17.492  1.00 27.590          H  
ATOM  29670  N   ALA B1858     -93.093  10.165  20.030  1.00 15.220          N  
ATOM  29671  CA  ALA B1858     -93.334  11.508  20.533  1.00 14.690          C  
ATOM  29672  C   ALA B1858     -93.983  12.357  19.453  1.00 14.580          C  
ATOM  29673  O   ALA B1858     -93.610  12.259  18.287  1.00 14.770          O  
ATOM  29674  CB  ALA B1858     -92.038  12.151  20.976  1.00 20.780          C  
ATOM  29675  H   ALA B1858     -92.149   9.837  19.901  1.00 18.260          H  
ATOM  29676  HA  ALA B1858     -94.019  11.443  21.378  1.00 17.630          H  
ATOM  29677 1HB  ALA B1858     -92.244  13.153  21.354  1.00 24.930          H  
ATOM  29678 2HB  ALA B1858     -91.588  11.559  21.757  1.00 24.930          H  
ATOM  29679 3HB  ALA B1858     -91.360  12.218  20.128  1.00 24.930          H  
ATOM  29680  N   ALA B1859     -94.906  13.228  19.848  1.00 14.400          N  
ATOM  29681  CA  ALA B1859     -95.569  14.119  18.901  1.00 14.430          C  
ATOM  29682  C   ALA B1859     -94.566  15.040  18.231  1.00 13.850          C  
ATOM  29683  O   ALA B1859     -93.616  15.496  18.869  1.00 13.780          O  
ATOM  29684  CB  ALA B1859     -96.632  14.949  19.602  1.00 20.190          C  
ATOM  29685  H   ALA B1859     -95.168  13.253  20.822  1.00 17.280          H  
ATOM  29686  HA  ALA B1859     -96.038  13.506  18.130  1.00 17.320          H  
ATOM  29687 1HB  ALA B1859     -97.127  15.587  18.870  1.00 24.230          H  
ATOM  29688 2HB  ALA B1859     -97.363  14.287  20.058  1.00 24.230          H  
ATOM  29689 3HB  ALA B1859     -96.168  15.568  20.368  1.00 24.230          H  
ATOM  29690  N   ARG B1860     -94.818  15.397  16.964  1.00 13.600          N  
ATOM  29691  CA  ARG B1860     -93.922  16.320  16.268  1.00 13.140          C  
ATOM  29692  C   ARG B1860     -94.351  17.779  16.485  1.00 12.650          C  
ATOM  29693  O   ARG B1860     -93.750  18.706  15.936  1.00 12.400          O  
ATOM  29694  CB  ARG B1860     -93.915  16.017  14.776  1.00 18.580          C  
ATOM  29695  CG  ARG B1860     -93.502  14.579  14.389  1.00 18.580          C  
ATOM  29696  CD  ARG B1860     -92.078  14.248  14.638  1.00 18.580          C  
ATOM  29697  NE  ARG B1860     -91.805  12.895  14.190  1.00 18.580          N  
ATOM  29698  CZ  ARG B1860     -90.657  12.215  14.289  1.00 18.580          C  
ATOM  29699  NH1 ARG B1860     -89.578  12.726  14.839  1.00 18.580          N  
ATOM  29700  NH2 ARG B1860     -90.647  11.000  13.789  1.00 18.580          N  
ATOM  29701  H   ARG B1860     -95.619  14.996  16.449  1.00 16.320          H  
ATOM  29702  HA  ARG B1860     -92.917  16.197  16.666  1.00 15.770          H  
ATOM  29703 1HB  ARG B1860     -94.917  16.180  14.376  1.00 22.300          H  
ATOM  29704 2HB  ARG B1860     -93.243  16.704  14.266  1.00 22.300          H  
ATOM  29705 1HG  ARG B1860     -94.107  13.866  14.951  1.00 22.300          H  
ATOM  29706 2HG  ARG B1860     -93.687  14.434  13.324  1.00 22.300          H  
ATOM  29707 1HD  ARG B1860     -91.438  14.934  14.080  1.00 22.300          H  
ATOM  29708 2HD  ARG B1860     -91.863  14.308  15.702  1.00 22.300          H  
ATOM  29709  HE  ARG B1860     -92.562  12.390  13.722  1.00 22.300          H  
ATOM  29710 1HH1 ARG B1860     -89.589  13.660  15.207  1.00 22.300          H  
ATOM  29711 2HH1 ARG B1860     -88.732  12.172  14.880  1.00 22.300          H  
ATOM  29712 1HH2 ARG B1860     -91.514  10.669  13.347  1.00 22.300          H  
ATOM  29713 2HH2 ARG B1860     -89.783  10.429  13.787  1.00 22.300          H  
ATOM  29714  N   SER B1861     -95.426  17.955  17.248  1.00 12.700          N  
ATOM  29715  CA  SER B1861     -96.004  19.246  17.588  1.00 12.480          C  
ATOM  29716  C   SER B1861     -95.235  19.890  18.736  1.00 11.890          C  
ATOM  29717  O   SER B1861     -94.405  19.249  19.380  1.00 11.770          O  
ATOM  29718  CB  SER B1861     -97.466  19.088  17.961  1.00 17.560          C  
ATOM  29719  OG  SER B1861     -97.602  18.393  19.166  1.00 17.560          O  
ATOM  29720  H   SER B1861     -95.846  17.128  17.642  1.00 15.240          H  
ATOM  29721  HA  SER B1861     -95.931  19.900  16.718  1.00 14.980          H  
ATOM  29722 1HB  SER B1861     -97.929  20.069  18.050  1.00 21.070          H  
ATOM  29723 2HB  SER B1861     -97.987  18.552  17.167  1.00 21.070          H  
ATOM  29724  HG  SER B1861     -98.548  18.371  19.355  1.00 21.070          H  
ATOM  29725  N   CYS B1862     -95.528  21.162  19.023  1.00 11.720          N  
ATOM  29726  CA  CYS B1862     -94.860  21.863  20.123  1.00 11.320          C  
ATOM  29727  C   CYS B1862     -95.705  22.063  21.390  1.00 11.440          C  
ATOM  29728  O   CYS B1862     -95.373  22.906  22.227  1.00 11.660          O  
ATOM  29729  CB  CYS B1862     -94.360  23.230  19.661  1.00 16.010          C  
ATOM  29730  SG  CYS B1862     -93.049  23.141  18.445  1.00 16.010          S  
ATOM  29731  H   CYS B1862     -96.208  21.652  18.460  1.00 14.060          H  
ATOM  29732  HA  CYS B1862     -93.988  21.282  20.385  1.00 13.580          H  
ATOM  29733 1HB  CYS B1862     -95.181  23.810  19.245  1.00 19.210          H  
ATOM  29734 2HB  CYS B1862     -93.971  23.770  20.517  1.00 19.210          H  
ATOM  29735  HG  CYS B1862     -92.236  22.409  19.229  1.00 19.210          H  
ATOM  29736  N   SER B1863     -96.746  21.243  21.588  1.00 11.550          N  
ATOM  29737  CA  SER B1863     -97.656  21.397  22.739  1.00 11.730          C  
ATOM  29738  C   SER B1863     -96.965  21.278  24.096  1.00 11.140          C  
ATOM  29739  O   SER B1863     -97.471  21.764  25.110  1.00 10.720          O  
ATOM  29740  CB  SER B1863     -98.753  20.352  22.681  1.00 16.350          C  
ATOM  29741  OG  SER B1863     -98.233  19.066  22.898  1.00 16.350          O  
ATOM  29742  H   SER B1863     -96.940  20.524  20.901  1.00 13.860          H  
ATOM  29743  HA  SER B1863     -98.111  22.386  22.678  1.00 14.080          H  
ATOM  29744 1HB  SER B1863     -99.506  20.576  23.437  1.00 19.620          H  
ATOM  29745 2HB  SER B1863     -99.242  20.391  21.709  1.00 19.620          H  
ATOM  29746  HG  SER B1863     -98.986  18.468  22.871  1.00 19.620          H  
ATOM  29747  N   ALA B1864     -95.809  20.637  24.117  1.00 11.300          N  
ATOM  29748  CA  ALA B1864     -95.022  20.487  25.320  1.00 10.890          C  
ATOM  29749  C   ALA B1864     -93.544  20.451  24.967  1.00 10.180          C  
ATOM  29750  O   ALA B1864     -92.811  19.597  25.473  1.00 10.090          O  
ATOM  29751  CB  ALA B1864     -95.421  19.224  26.060  1.00 15.410          C  
ATOM  29752  H   ALA B1864     -95.473  20.252  23.248  1.00 13.560          H  
ATOM  29753  HA  ALA B1864     -95.199  21.354  25.957  1.00 13.070          H  
ATOM  29754 1HB  ALA B1864     -94.830  19.134  26.970  1.00 18.490          H  
ATOM  29755 2HB  ALA B1864     -96.480  19.276  26.316  1.00 18.490          H  
ATOM  29756 3HB  ALA B1864     -95.242  18.363  25.420  1.00 18.490          H  
ATOM  29757  N   THR B1865     -93.096  21.366  24.100  1.00  9.910          N  
ATOM  29758  CA  THR B1865     -91.684  21.371  23.701  1.00  9.450          C  
ATOM  29759  C   THR B1865     -91.088  22.746  23.828  1.00  8.640          C  
ATOM  29760  O   THR B1865     -91.743  23.701  24.247  1.00  8.380          O  
ATOM  29761  CB  THR B1865     -91.444  20.953  22.235  1.00 13.410          C  
ATOM  29762  OG1 THR B1865     -91.870  22.013  21.345  1.00 13.410          O  
ATOM  29763  CG2 THR B1865     -92.258  19.693  21.939  1.00 13.410          C  
ATOM  29764  H   THR B1865     -93.737  22.059  23.694  1.00 11.890          H  
ATOM  29765  HA  THR B1865     -91.127  20.701  24.356  1.00 11.340          H  
ATOM  29766  HB  THR B1865     -90.391  20.743  22.070  1.00 16.100          H  
ATOM  29767  HG1 THR B1865     -91.225  22.794  21.373  1.00 16.100          H  
ATOM  29768 1HG2 THR B1865     -92.097  19.390  20.904  1.00 16.100          H  
ATOM  29769 2HG2 THR B1865     -91.940  18.892  22.607  1.00 16.100          H  
ATOM  29770 3HG2 THR B1865     -93.313  19.881  22.090  1.00 16.100          H  
ATOM  29771  N   PHE B1866     -89.819  22.841  23.466  1.00  8.470          N  
ATOM  29772  CA  PHE B1866     -89.166  24.124  23.373  1.00  7.940          C  
ATOM  29773  C   PHE B1866     -89.884  24.922  22.304  1.00  7.290          C  
ATOM  29774  O   PHE B1866     -90.341  24.347  21.307  1.00  7.440          O  
ATOM  29775  CB  PHE B1866     -87.706  23.968  22.937  1.00 11.330          C  
ATOM  29776  CG  PHE B1866     -86.668  23.524  23.965  1.00 11.330          C  
ATOM  29777  CD1 PHE B1866     -85.475  22.969  23.511  1.00 11.330          C  
ATOM  29778  CD2 PHE B1866     -86.833  23.686  25.351  1.00 11.330          C  
ATOM  29779  CE1 PHE B1866     -84.484  22.591  24.384  1.00 11.330          C  
ATOM  29780  CE2 PHE B1866     -85.831  23.302  26.223  1.00 11.330          C  
ATOM  29781  CZ  PHE B1866     -84.657  22.758  25.736  1.00 11.330          C  
ATOM  29782  H   PHE B1866     -89.316  22.006  23.201  1.00 10.160          H  
ATOM  29783  HA  PHE B1866     -89.254  24.658  24.316  1.00  9.530          H  
ATOM  29784 1HB  PHE B1866     -87.685  23.227  22.139  1.00 13.590          H  
ATOM  29785 2HB  PHE B1866     -87.378  24.879  22.485  1.00 13.590          H  
ATOM  29786  HD1 PHE B1866     -85.317  22.842  22.441  1.00 13.590          H  
ATOM  29787  HD2 PHE B1866     -87.742  24.121  25.759  1.00 13.590          H  
ATOM  29788  HE1 PHE B1866     -83.553  22.166  23.995  1.00 13.590          H  
ATOM  29789  HE2 PHE B1866     -85.964  23.435  27.298  1.00 13.590          H  
ATOM  29790  HZ  PHE B1866     -83.865  22.462  26.422  1.00 13.590          H  
ATOM  29791  N   ILE B1867     -90.009  26.232  22.512  1.00  6.830          N  
ATOM  29792  CA  ILE B1867     -90.637  27.085  21.519  1.00  6.360          C  
ATOM  29793  C   ILE B1867     -89.571  27.817  20.732  1.00  5.920          C  
ATOM  29794  O   ILE B1867     -88.822  28.643  21.283  1.00  5.360          O  
ATOM  29795  CB  ILE B1867     -91.631  28.064  22.169  1.00  9.090          C  
ATOM  29796  CG1 ILE B1867     -92.685  27.255  23.026  1.00  9.090          C  
ATOM  29797  CG2 ILE B1867     -92.310  28.958  21.100  1.00  9.090          C  
ATOM  29798  CD1 ILE B1867     -93.509  26.187  22.265  1.00  9.090          C  
ATOM  29799  H   ILE B1867     -89.651  26.634  23.367  1.00  8.200          H  
ATOM  29800  HA  ILE B1867     -91.181  26.464  20.811  1.00  7.630          H  
ATOM  29801  HB  ILE B1867     -91.092  28.706  22.864  1.00 10.910          H  
ATOM  29802 1HG1 ILE B1867     -92.160  26.745  23.834  1.00 10.910          H  
ATOM  29803 2HG1 ILE B1867     -93.385  27.965  23.463  1.00 10.910          H  
ATOM  29804 1HG2 ILE B1867     -92.994  29.650  21.591  1.00 10.910          H  
ATOM  29805 2HG2 ILE B1867     -91.561  29.527  20.567  1.00 10.910          H  
ATOM  29806 3HG2 ILE B1867     -92.865  28.347  20.393  1.00 10.910          H  
ATOM  29807 1HD1 ILE B1867     -94.195  25.700  22.963  1.00 10.910          H  
ATOM  29808 2HD1 ILE B1867     -94.083  26.644  21.467  1.00 10.910          H  
ATOM  29809 3HD1 ILE B1867     -92.852  25.429  21.852  1.00 10.910          H  
ATOM  29810  N   ARG B1868     -89.598  27.567  19.419  1.00  6.340          N  
ATOM  29811  CA  ARG B1868     -88.598  28.012  18.453  1.00  6.220          C  
ATOM  29812  C   ARG B1868     -88.339  29.505  18.443  1.00  5.670          C  
ATOM  29813  O   ARG B1868     -87.192  29.918  18.292  1.00  5.460          O  
ATOM  29814  CB  ARG B1868     -88.996  27.569  17.052  1.00  8.760          C  
ATOM  29815  CG  ARG B1868     -88.855  26.059  16.797  1.00  8.760          C  
ATOM  29816  CD  ARG B1868     -88.964  25.711  15.341  1.00  8.760          C  
ATOM  29817  NE  ARG B1868     -90.308  25.966  14.796  1.00  8.760          N  
ATOM  29818  CZ  ARG B1868     -91.349  25.089  14.803  1.00  8.760          C  
ATOM  29819  NH1 ARG B1868     -91.221  23.880  15.321  1.00  8.760          N  
ATOM  29820  NH2 ARG B1868     -92.508  25.455  14.278  1.00  8.760          N  
ATOM  29821  H   ARG B1868     -90.321  26.933  19.099  1.00  7.610          H  
ATOM  29822  HA  ARG B1868     -87.663  27.510  18.701  1.00  7.460          H  
ATOM  29823 1HB  ARG B1868     -90.033  27.845  16.865  1.00 10.510          H  
ATOM  29824 2HB  ARG B1868     -88.379  28.091  16.320  1.00 10.510          H  
ATOM  29825 1HG  ARG B1868     -87.879  25.729  17.154  1.00 10.510          H  
ATOM  29826 2HG  ARG B1868     -89.636  25.525  17.337  1.00 10.510          H  
ATOM  29827 1HD  ARG B1868     -88.253  26.321  14.780  1.00 10.510          H  
ATOM  29828 2HD  ARG B1868     -88.718  24.662  15.194  1.00 10.510          H  
ATOM  29829  HE  ARG B1868     -90.470  26.873  14.376  1.00 10.510          H  
ATOM  29830 1HH1 ARG B1868     -90.346  23.585  15.722  1.00 10.510          H  
ATOM  29831 2HH1 ARG B1868     -92.006  23.238  15.310  1.00 10.510          H  
ATOM  29832 1HH2 ARG B1868     -92.613  26.379  13.878  1.00 10.510          H  
ATOM  29833 2HH2 ARG B1868     -93.289  24.816  14.277  1.00 10.510          H  
ATOM  29834  N   VAL B1869     -89.355  30.307  18.722  1.00  5.650          N  
ATOM  29835  CA  VAL B1869     -89.210  31.757  18.718  1.00  5.480          C  
ATOM  29836  C   VAL B1869     -87.983  32.200  19.529  1.00  4.760          C  
ATOM  29837  O   VAL B1869     -87.311  33.161  19.148  1.00  4.640          O  
ATOM  29838  CB  VAL B1869     -90.485  32.413  19.298  1.00  7.740          C  
ATOM  29839  CG1 VAL B1869     -90.282  33.922  19.506  1.00  7.740          C  
ATOM  29840  CG2 VAL B1869     -91.654  32.156  18.350  1.00  7.740          C  
ATOM  29841  H   VAL B1869     -90.266  29.901  18.867  1.00  6.780          H  
ATOM  29842  HA  VAL B1869     -89.085  32.087  17.686  1.00  6.580          H  
ATOM  29843  HB  VAL B1869     -90.701  31.974  20.272  1.00  9.290          H  
ATOM  29844 1HG1 VAL B1869     -91.191  34.356  19.918  1.00  9.290          H  
ATOM  29845 2HG1 VAL B1869     -89.462  34.113  20.193  1.00  9.290          H  
ATOM  29846 3HG1 VAL B1869     -90.059  34.392  18.548  1.00  9.290          H  
ATOM  29847 1HG2 VAL B1869     -92.561  32.602  18.759  1.00  9.290          H  
ATOM  29848 2HG2 VAL B1869     -91.436  32.603  17.380  1.00  9.290          H  
ATOM  29849 3HG2 VAL B1869     -91.805  31.089  18.228  1.00  9.290          H  
ATOM  29850  N   VAL B1870     -87.735  31.559  20.672  1.00  4.550          N  
ATOM  29851  CA  VAL B1870     -86.598  31.908  21.505  1.00  4.120          C  
ATOM  29852  C   VAL B1870     -85.538  30.807  21.447  1.00  3.590          C  
ATOM  29853  O   VAL B1870     -84.334  31.050  21.237  1.00  3.220          O  
ATOM  29854  CB  VAL B1870     -87.047  32.127  22.964  1.00  5.940          C  
ATOM  29855  CG1 VAL B1870     -85.838  32.406  23.865  1.00  5.940          C  
ATOM  29856  CG2 VAL B1870     -88.023  33.288  23.002  1.00  5.940          C  
ATOM  29857  H   VAL B1870     -88.314  30.760  20.938  1.00  5.460          H  
ATOM  29858  HA  VAL B1870     -86.180  32.837  21.138  1.00  4.940          H  
ATOM  29859  HB  VAL B1870     -87.533  31.226  23.332  1.00  7.130          H  
ATOM  29860 1HG1 VAL B1870     -86.177  32.555  24.890  1.00  7.130          H  
ATOM  29861 2HG1 VAL B1870     -85.142  31.570  23.842  1.00  7.130          H  
ATOM  29862 3HG1 VAL B1870     -85.340  33.300  23.519  1.00  7.130          H  
ATOM  29863 1HG2 VAL B1870     -88.359  33.451  24.026  1.00  7.130          H  
ATOM  29864 2HG2 VAL B1870     -87.529  34.188  22.632  1.00  7.130          H  
ATOM  29865 3HG2 VAL B1870     -88.882  33.064  22.374  1.00  7.130          H  
ATOM  29866  N   LEU B1871     -86.002  29.586  21.654  1.00  3.710          N  
ATOM  29867  CA  LEU B1871     -85.123  28.463  21.811  1.00  3.420          C  
ATOM  29868  C   LEU B1871     -84.321  28.160  20.574  1.00  3.230          C  
ATOM  29869  O   LEU B1871     -83.221  27.652  20.689  1.00  3.300          O  
ATOM  29870  CB  LEU B1871     -85.919  27.255  22.292  1.00  4.900          C  
ATOM  29871  CG  LEU B1871     -86.077  27.108  23.854  1.00  4.900          C  
ATOM  29872  CD1 LEU B1871     -84.774  26.652  24.432  1.00  4.900          C  
ATOM  29873  CD2 LEU B1871     -86.524  28.437  24.493  1.00  4.900          C  
ATOM  29874  H   LEU B1871     -87.006  29.424  21.722  1.00  4.450          H  
ATOM  29875  HA  LEU B1871     -84.409  28.728  22.578  1.00  4.100          H  
ATOM  29876 1HB  LEU B1871     -86.899  27.282  21.855  1.00  5.880          H  
ATOM  29877 2HB  LEU B1871     -85.416  26.357  21.934  1.00  5.880          H  
ATOM  29878  HG  LEU B1871     -86.818  26.373  24.072  1.00  5.880          H  
ATOM  29879 1HD1 LEU B1871     -84.878  26.521  25.506  1.00  5.880          H  
ATOM  29880 2HD1 LEU B1871     -84.503  25.709  23.978  1.00  5.880          H  
ATOM  29881 3HD1 LEU B1871     -84.010  27.362  24.238  1.00  5.880          H  
ATOM  29882 1HD2 LEU B1871     -86.635  28.299  25.567  1.00  5.880          H  
ATOM  29883 2HD2 LEU B1871     -85.792  29.218  24.321  1.00  5.880          H  
ATOM  29884 3HD2 LEU B1871     -87.483  28.740  24.067  1.00  5.880          H  
ATOM  29885  N   ARG B1872     -84.790  28.498  19.378  1.00  3.180          N  
ATOM  29886  CA  ARG B1872     -83.996  28.207  18.203  1.00  3.050          C  
ATOM  29887  C   ARG B1872     -82.580  28.772  18.327  1.00  2.780          C  
ATOM  29888  O   ARG B1872     -81.624  28.135  17.874  1.00  2.630          O  
ATOM  29889  CB  ARG B1872     -84.675  28.754  16.963  1.00  4.320          C  
ATOM  29890  CG  ARG B1872     -83.946  28.528  15.658  1.00  4.320          C  
ATOM  29891  CD  ARG B1872     -84.773  28.959  14.509  1.00  4.320          C  
ATOM  29892  NE  ARG B1872     -85.075  30.386  14.567  1.00  4.320          N  
ATOM  29893  CZ  ARG B1872     -85.929  31.036  13.746  1.00  4.320          C  
ATOM  29894  NH1 ARG B1872     -86.550  30.391  12.777  1.00  4.320          N  
ATOM  29895  NH2 ARG B1872     -86.138  32.333  13.917  1.00  4.320          N  
ATOM  29896  H   ARG B1872     -85.694  28.956  19.247  1.00  3.820          H  
ATOM  29897  HA  ARG B1872     -83.926  27.125  18.099  1.00  3.660          H  
ATOM  29898 1HB  ARG B1872     -85.660  28.306  16.868  1.00  5.190          H  
ATOM  29899 2HB  ARG B1872     -84.820  29.826  17.088  1.00  5.190          H  
ATOM  29900 1HG  ARG B1872     -83.021  29.105  15.646  1.00  5.190          H  
ATOM  29901 2HG  ARG B1872     -83.715  27.469  15.544  1.00  5.190          H  
ATOM  29902 1HD  ARG B1872     -84.236  28.758  13.582  1.00  5.190          H  
ATOM  29903 2HD  ARG B1872     -85.712  28.406  14.518  1.00  5.190          H  
ATOM  29904  HE  ARG B1872     -84.624  30.927  15.294  1.00  5.190          H  
ATOM  29905 1HH1 ARG B1872     -86.388  29.406  12.636  1.00  5.190          H  
ATOM  29906 2HH1 ARG B1872     -87.183  30.885  12.163  1.00  5.190          H  
ATOM  29907 1HH2 ARG B1872     -85.668  32.827  14.666  1.00  5.190          H  
ATOM  29908 2HH2 ARG B1872     -86.773  32.830  13.309  1.00  5.190          H  
ATOM  29909  N   ARG B1873     -82.434  29.974  18.908  1.00  2.790          N  
ATOM  29910  CA  ARG B1873     -81.116  30.580  19.018  1.00  2.600          C  
ATOM  29911  C   ARG B1873     -80.343  29.875  20.126  1.00  2.400          C  
ATOM  29912  O   ARG B1873     -79.147  29.589  19.981  1.00  2.250          O  
ATOM  29913  CB  ARG B1873     -81.242  32.069  19.282  1.00  3.720          C  
ATOM  29914  CG  ARG B1873     -79.955  32.887  19.240  1.00  3.720          C  
ATOM  29915  CD  ARG B1873     -80.300  34.340  19.291  1.00  3.720          C  
ATOM  29916  NE  ARG B1873     -79.163  35.215  19.321  1.00  3.720          N  
ATOM  29917  CZ  ARG B1873     -78.431  35.588  18.279  1.00  3.720          C  
ATOM  29918  NH1 ARG B1873     -78.695  35.142  17.074  1.00  3.720          N  
ATOM  29919  NH2 ARG B1873     -77.441  36.413  18.520  1.00  3.720          N  
ATOM  29920  H   ARG B1873     -83.243  30.448  19.317  1.00  3.350          H  
ATOM  29921  HA  ARG B1873     -80.582  30.439  18.078  1.00  3.120          H  
ATOM  29922 1HB  ARG B1873     -81.930  32.504  18.563  1.00  4.460          H  
ATOM  29923 2HB  ARG B1873     -81.676  32.215  20.273  1.00  4.460          H  
ATOM  29924 1HG  ARG B1873     -79.320  32.638  20.078  1.00  4.460          H  
ATOM  29925 2HG  ARG B1873     -79.421  32.677  18.314  1.00  4.460          H  
ATOM  29926 1HD  ARG B1873     -80.923  34.609  18.444  1.00  4.460          H  
ATOM  29927 2HD  ARG B1873     -80.846  34.505  20.194  1.00  4.460          H  
ATOM  29928  HE  ARG B1873     -78.898  35.658  20.211  1.00  4.460          H  
ATOM  29929 1HH1 ARG B1873     -79.459  34.513  16.921  1.00  4.460          H  
ATOM  29930 2HH1 ARG B1873     -78.137  35.429  16.264  1.00  4.460          H  
ATOM  29931 1HH2 ARG B1873     -77.313  36.710  19.504  1.00  4.460          H  
ATOM  29932 2HH2 ARG B1873     -76.829  36.735  17.780  1.00  4.460          H  
ATOM  29933  N   TRP B1874     -81.037  29.558  21.226  1.00  2.480          N  
ATOM  29934  CA  TRP B1874     -80.371  28.879  22.339  1.00  2.390          C  
ATOM  29935  C   TRP B1874     -79.885  27.489  21.906  1.00  2.300          C  
ATOM  29936  O   TRP B1874     -78.789  27.069  22.282  1.00  2.220          O  
ATOM  29937  CB  TRP B1874     -81.299  28.734  23.541  1.00  3.380          C  
ATOM  29938  CG  TRP B1874     -81.735  30.045  24.155  1.00  3.380          C  
ATOM  29939  CD1 TRP B1874     -81.390  31.287  23.741  1.00  3.380          C  
ATOM  29940  CD2 TRP B1874     -82.577  30.243  25.305  1.00  3.380          C  
ATOM  29941  NE1 TRP B1874     -81.959  32.225  24.531  1.00  3.380          N  
ATOM  29942  CE2 TRP B1874     -82.690  31.614  25.491  1.00  3.380          C  
ATOM  29943  CE3 TRP B1874     -83.227  29.390  26.176  1.00  3.380          C  
ATOM  29944  CZ2 TRP B1874     -83.439  32.151  26.509  1.00  3.380          C  
ATOM  29945  CZ3 TRP B1874     -83.974  29.923  27.200  1.00  3.380          C  
ATOM  29946  CH2 TRP B1874     -84.079  31.272  27.362  1.00  3.380          C  
ATOM  29947  H   TRP B1874     -82.024  29.844  21.288  1.00  2.980          H  
ATOM  29948  HA  TRP B1874     -79.501  29.465  22.639  1.00  2.870          H  
ATOM  29949 1HB  TRP B1874     -82.169  28.178  23.235  1.00  4.060          H  
ATOM  29950 2HB  TRP B1874     -80.796  28.157  24.301  1.00  4.060          H  
ATOM  29951  HD1 TRP B1874     -80.761  31.507  22.902  1.00  4.060          H  
ATOM  29952  HE1 TRP B1874     -81.841  33.226  24.413  1.00  4.060          H  
ATOM  29953  HE3 TRP B1874     -83.150  28.329  26.061  1.00  4.060          H  
ATOM  29954  HZ2 TRP B1874     -83.534  33.221  26.651  1.00  4.060          H  
ATOM  29955  HZ3 TRP B1874     -84.480  29.237  27.878  1.00  4.060          H  
ATOM  29956  HH2 TRP B1874     -84.679  31.664  28.181  1.00  4.060          H  
ATOM  29957  N   ASN B1875     -80.686  26.815  21.073  1.00  2.380          N  
ATOM  29958  CA  ASN B1875     -80.399  25.485  20.558  1.00  2.390          C  
ATOM  29959  C   ASN B1875     -79.205  25.514  19.621  1.00  2.210          C  
ATOM  29960  O   ASN B1875     -78.327  24.654  19.715  1.00  2.220          O  
ATOM  29961  CB  ASN B1875     -81.602  24.924  19.821  1.00  3.340          C  
ATOM  29962  CG  ASN B1875     -82.751  24.506  20.713  1.00  3.340          C  
ATOM  29963  OD1 ASN B1875     -82.600  24.230  21.904  1.00  3.340          O  
ATOM  29964  ND2 ASN B1875     -83.917  24.449  20.130  1.00  3.340          N  
ATOM  29965  H   ASN B1875     -81.564  27.248  20.822  1.00  2.860          H  
ATOM  29966  HA  ASN B1875     -80.151  24.836  21.390  1.00  2.870          H  
ATOM  29967 1HB  ASN B1875     -81.968  25.677  19.122  1.00  4.010          H  
ATOM  29968 2HB  ASN B1875     -81.289  24.064  19.232  1.00  4.010          H  
ATOM  29969 1HD2 ASN B1875     -84.722  24.178  20.651  1.00  4.010          H  
ATOM  29970 2HD2 ASN B1875     -84.003  24.665  19.158  1.00  4.010          H  
ATOM  29971  N   ARG B1876     -79.125  26.524  18.743  1.00  2.120          N  
ATOM  29972  CA  ARG B1876     -77.970  26.615  17.858  1.00  2.050          C  
ATOM  29973  C   ARG B1876     -76.690  26.692  18.669  1.00  1.970          C  
ATOM  29974  O   ARG B1876     -75.727  25.966  18.401  1.00  1.990          O  
ATOM  29975  CB  ARG B1876     -78.076  27.826  16.947  1.00  2.900          C  
ATOM  29976  CG  ARG B1876     -79.069  27.698  15.836  1.00  2.900          C  
ATOM  29977  CD  ARG B1876     -79.209  28.958  15.088  1.00  2.900          C  
ATOM  29978  NE  ARG B1876     -80.167  28.822  13.999  1.00  2.900          N  
ATOM  29979  CZ  ARG B1876     -80.712  29.841  13.303  1.00  2.900          C  
ATOM  29980  NH1 ARG B1876     -80.396  31.090  13.585  1.00  2.900          N  
ATOM  29981  NH2 ARG B1876     -81.571  29.578  12.329  1.00  2.900          N  
ATOM  29982  H   ARG B1876     -79.908  27.182  18.654  1.00  2.540          H  
ATOM  29983  HA  ARG B1876     -77.938  25.719  17.238  1.00  2.460          H  
ATOM  29984 1HB  ARG B1876     -78.387  28.683  17.544  1.00  3.480          H  
ATOM  29985 2HB  ARG B1876     -77.123  28.068  16.526  1.00  3.480          H  
ATOM  29986 1HG  ARG B1876     -78.716  26.935  15.146  1.00  3.480          H  
ATOM  29987 2HG  ARG B1876     -80.034  27.404  16.218  1.00  3.480          H  
ATOM  29988 1HD  ARG B1876     -79.566  29.730  15.771  1.00  3.480          H  
ATOM  29989 2HD  ARG B1876     -78.242  29.250  14.671  1.00  3.480          H  
ATOM  29990  HE  ARG B1876     -80.444  27.882  13.743  1.00  3.480          H  
ATOM  29991 1HH1 ARG B1876     -79.743  31.294  14.325  1.00  3.480          H  
ATOM  29992 2HH1 ARG B1876     -80.806  31.850  13.058  1.00  3.480          H  
ATOM  29993 1HH2 ARG B1876     -81.810  28.622  12.105  1.00  3.480          H  
ATOM  29994 2HH2 ARG B1876     -81.998  30.334  11.803  1.00  3.480          H  
ATOM  29995  N   PHE B1877     -76.717  27.505  19.726  1.00  1.960          N  
ATOM  29996  CA  PHE B1877     -75.590  27.626  20.632  1.00  1.920          C  
ATOM  29997  C   PHE B1877     -75.255  26.271  21.280  1.00  1.850          C  
ATOM  29998  O   PHE B1877     -74.142  25.757  21.147  1.00  1.810          O  
ATOM  29999  CB  PHE B1877     -75.935  28.672  21.702  1.00  2.700          C  
ATOM  30000  CG  PHE B1877     -74.970  28.796  22.755  1.00  2.700          C  
ATOM  30001  CD1 PHE B1877     -73.872  29.519  22.574  1.00  2.700          C  
ATOM  30002  CD2 PHE B1877     -75.172  28.164  23.954  1.00  2.700          C  
ATOM  30003  CE1 PHE B1877     -72.959  29.622  23.549  1.00  2.700          C  
ATOM  30004  CE2 PHE B1877     -74.254  28.250  24.959  1.00  2.700          C  
ATOM  30005  CZ  PHE B1877     -73.136  28.982  24.751  1.00  2.700          C  
ATOM  30006  H   PHE B1877     -77.549  28.087  19.883  1.00  2.350          H  
ATOM  30007  HA  PHE B1877     -74.721  27.963  20.072  1.00  2.300          H  
ATOM  30008 1HB  PHE B1877     -76.038  29.637  21.231  1.00  3.240          H  
ATOM  30009 2HB  PHE B1877     -76.882  28.446  22.147  1.00  3.240          H  
ATOM  30010  HD1 PHE B1877     -73.728  30.025  21.627  1.00  3.240          H  
ATOM  30011  HD2 PHE B1877     -76.076  27.593  24.082  1.00  3.240          H  
ATOM  30012  HE1 PHE B1877     -72.092  30.213  23.363  1.00  3.240          H  
ATOM  30013  HE2 PHE B1877     -74.418  27.741  25.905  1.00  3.240          H  
ATOM  30014  HZ  PHE B1877     -72.397  29.064  25.531  1.00  3.240          H  
ATOM  30015  N   TRP B1878     -76.262  25.639  21.903  1.00  1.890          N  
ATOM  30016  CA  TRP B1878     -76.091  24.380  22.629  1.00  1.860          C  
ATOM  30017  C   TRP B1878     -75.620  23.215  21.765  1.00  1.810          C  
ATOM  30018  O   TRP B1878     -74.945  22.314  22.269  1.00  1.830          O  
ATOM  30019  CB  TRP B1878     -77.417  23.962  23.279  1.00  2.620          C  
ATOM  30020  CG  TRP B1878     -77.872  24.816  24.439  1.00  2.620          C  
ATOM  30021  CD1 TRP B1878     -77.101  25.517  25.314  1.00  2.620          C  
ATOM  30022  CD2 TRP B1878     -79.246  25.067  24.829  1.00  2.620          C  
ATOM  30023  NE1 TRP B1878     -77.895  26.190  26.214  1.00  2.620          N  
ATOM  30024  CE2 TRP B1878     -79.211  25.923  25.929  1.00  2.620          C  
ATOM  30025  CE3 TRP B1878     -80.479  24.641  24.339  1.00  2.620          C  
ATOM  30026  CZ2 TRP B1878     -80.374  26.363  26.552  1.00  2.620          C  
ATOM  30027  CZ3 TRP B1878     -81.626  25.073  24.956  1.00  2.620          C  
ATOM  30028  CH2 TRP B1878     -81.584  25.908  26.033  1.00  2.620          C  
ATOM  30029  H   TRP B1878     -77.181  26.095  21.932  1.00  2.270          H  
ATOM  30030  HA  TRP B1878     -75.345  24.541  23.402  1.00  2.230          H  
ATOM  30031 1HB  TRP B1878     -78.194  23.987  22.521  1.00  3.140          H  
ATOM  30032 2HB  TRP B1878     -77.340  22.935  23.626  1.00  3.140          H  
ATOM  30033  HD1 TRP B1878     -76.017  25.547  25.309  1.00  3.140          H  
ATOM  30034  HE1 TRP B1878     -77.559  26.777  26.961  1.00  3.140          H  
ATOM  30035  HE3 TRP B1878     -80.536  23.974  23.488  1.00  3.140          H  
ATOM  30036  HZ2 TRP B1878     -80.358  27.031  27.411  1.00  3.140          H  
ATOM  30037  HZ3 TRP B1878     -82.567  24.723  24.557  1.00  3.140          H  
ATOM  30038  HH2 TRP B1878     -82.515  26.219  26.493  1.00  3.140          H  
ATOM  30039  N   SER B1879     -75.968  23.224  20.479  1.00  1.760          N  
ATOM  30040  CA  SER B1879     -75.609  22.160  19.547  1.00  1.730          C  
ATOM  30041  C   SER B1879     -74.111  22.036  19.304  1.00  1.680          C  
ATOM  30042  O   SER B1879     -73.655  21.035  18.749  1.00  1.660          O  
ATOM  30043  CB  SER B1879     -76.230  22.408  18.178  1.00  2.430          C  
ATOM  30044  OG  SER B1879     -75.552  23.445  17.476  1.00  2.430          O  
ATOM  30045  H   SER B1879     -76.590  23.960  20.137  1.00  2.110          H  
ATOM  30046  HA  SER B1879     -75.974  21.217  19.948  1.00  2.080          H  
ATOM  30047 1HB  SER B1879     -76.190  21.488  17.598  1.00  2.920          H  
ATOM  30048 2HB  SER B1879     -77.278  22.675  18.298  1.00  2.920          H  
ATOM  30049  HG  SER B1879     -75.746  24.297  17.924  1.00  2.920          H  
ATOM  30050  N   ALA B1880     -73.336  23.062  19.632  1.00  1.680          N  
ATOM  30051  CA  ALA B1880     -71.917  23.009  19.359  1.00  1.630          C  
ATOM  30052  C   ALA B1880     -71.149  22.065  20.307  1.00  1.570          C  
ATOM  30053  O   ALA B1880     -71.292  22.191  21.526  1.00  1.550          O  
ATOM  30054  CB  ALA B1880     -71.359  24.396  19.479  1.00  2.300          C  
ATOM  30055  H   ALA B1880     -73.740  23.885  20.107  1.00  2.020          H  
ATOM  30056  HA  ALA B1880     -71.808  22.680  18.336  1.00  1.960          H  
ATOM  30057 1HB  ALA B1880     -70.329  24.363  19.217  1.00  2.760          H  
ATOM  30058 2HB  ALA B1880     -71.885  25.067  18.805  1.00  2.760          H  
ATOM  30059 3HB  ALA B1880     -71.488  24.742  20.500  1.00  2.760          H  
ATOM  30060  N   PRO B1881     -70.244  21.183  19.809  1.00  1.540          N  
ATOM  30061  CA  PRO B1881     -69.347  20.331  20.587  1.00  1.500          C  
ATOM  30062  C   PRO B1881     -68.611  21.099  21.680  1.00  1.490          C  
ATOM  30063  O   PRO B1881     -68.436  20.609  22.793  1.00  1.460          O  
ATOM  30064  CB  PRO B1881     -68.393  19.816  19.527  1.00  2.250          C  
ATOM  30065  CG  PRO B1881     -69.200  19.790  18.263  1.00  2.250          C  
ATOM  30066  CD  PRO B1881     -70.123  20.985  18.347  1.00  2.250          C  
ATOM  30067  HA  PRO B1881     -69.940  19.499  21.027  1.00  1.800          H  
ATOM  30068 1HB  PRO B1881     -67.575  20.511  19.455  1.00  2.700          H  
ATOM  30069 2HB  PRO B1881     -67.973  18.838  19.800  1.00  2.700          H  
ATOM  30070 1HG  PRO B1881     -68.535  19.858  17.403  1.00  2.700          H  
ATOM  30071 2HG  PRO B1881     -69.729  18.855  18.156  1.00  2.700          H  
ATOM  30072 1HD  PRO B1881     -69.690  21.861  17.862  1.00  2.700          H  
ATOM  30073 2HD  PRO B1881     -71.094  20.684  17.905  1.00  2.700          H  
ATOM  30074  N   VAL B1882     -68.251  22.356  21.366  1.00  1.520          N  
ATOM  30075  CA  VAL B1882     -67.576  23.231  22.313  1.00  1.520          C  
ATOM  30076  C   VAL B1882     -68.431  23.596  23.524  1.00  1.500          C  
ATOM  30077  O   VAL B1882     -67.867  23.786  24.602  1.00  1.460          O  
ATOM  30078  CB  VAL B1882     -67.053  24.507  21.610  1.00  2.130          C  
ATOM  30079  CG1 VAL B1882     -68.152  25.391  21.195  1.00  2.130          C  
ATOM  30080  CG2 VAL B1882     -66.127  25.272  22.529  1.00  2.130          C  
ATOM  30081  H   VAL B1882     -68.332  22.677  20.399  1.00  1.820          H  
ATOM  30082  HA  VAL B1882     -66.704  22.697  22.678  1.00  1.820          H  
ATOM  30083  HB  VAL B1882     -66.530  24.207  20.716  1.00  2.550          H  
ATOM  30084 1HG1 VAL B1882     -67.746  26.237  20.684  1.00  2.550          H  
ATOM  30085 2HG1 VAL B1882     -68.779  24.862  20.551  1.00  2.550          H  
ATOM  30086 3HG1 VAL B1882     -68.706  25.726  22.043  1.00  2.550          H  
ATOM  30087 1HG2 VAL B1882     -65.752  26.143  21.999  1.00  2.550          H  
ATOM  30088 2HG2 VAL B1882     -66.658  25.597  23.419  1.00  2.550          H  
ATOM  30089 3HG2 VAL B1882     -65.300  24.641  22.822  1.00  2.550          H  
ATOM  30090  N   THR B1883     -69.769  23.715  23.384  1.00  1.540          N  
ATOM  30091  CA  THR B1883     -70.590  24.071  24.535  1.00  1.540          C  
ATOM  30092  C   THR B1883     -70.943  22.804  25.280  1.00  1.520          C  
ATOM  30093  O   THR B1883     -71.148  22.818  26.498  1.00  1.530          O  
ATOM  30094  CB  THR B1883     -71.876  24.822  24.130  1.00  2.160          C  
ATOM  30095  OG1 THR B1883     -72.663  23.993  23.279  1.00  2.160          O  
ATOM  30096  CG2 THR B1883     -71.518  26.085  23.393  1.00  2.160          C  
ATOM  30097  H   THR B1883     -70.237  23.512  22.498  1.00  1.850          H  
ATOM  30098  HA  THR B1883     -70.013  24.712  25.196  1.00  1.850          H  
ATOM  30099  HB  THR B1883     -72.455  25.074  25.016  1.00  2.590          H  
ATOM  30100  HG1 THR B1883     -73.114  23.312  23.791  1.00  2.590          H  
ATOM  30101 1HG2 THR B1883     -72.428  26.601  23.100  1.00  2.590          H  
ATOM  30102 2HG2 THR B1883     -70.926  26.724  24.037  1.00  2.590          H  
ATOM  30103 3HG2 THR B1883     -70.957  25.835  22.516  1.00  2.590          H  
ATOM  30104  N   VAL B1884     -70.898  21.671  24.579  1.00  1.490          N  
ATOM  30105  CA  VAL B1884     -71.112  20.417  25.270  1.00  1.490          C  
ATOM  30106  C   VAL B1884     -69.947  20.225  26.211  1.00  1.410          C  
ATOM  30107  O   VAL B1884     -70.124  19.992  27.411  1.00  1.390          O  
ATOM  30108  CB  VAL B1884     -71.131  19.216  24.310  1.00  2.090          C  
ATOM  30109  CG1 VAL B1884     -71.140  17.939  25.105  1.00  2.090          C  
ATOM  30110  CG2 VAL B1884     -72.345  19.272  23.392  1.00  2.090          C  
ATOM  30111  H   VAL B1884     -70.791  21.730  23.557  1.00  1.790          H  
ATOM  30112  HA  VAL B1884     -72.032  20.464  25.838  1.00  1.790          H  
ATOM  30113  HB  VAL B1884     -70.231  19.223  23.713  1.00  2.500          H  
ATOM  30114 1HG1 VAL B1884     -71.114  17.159  24.418  1.00  2.500          H  
ATOM  30115 2HG1 VAL B1884     -70.269  17.859  25.745  1.00  2.500          H  
ATOM  30116 3HG1 VAL B1884     -72.044  17.884  25.714  1.00  2.500          H  
ATOM  30117 1HG2 VAL B1884     -72.332  18.410  22.715  1.00  2.500          H  
ATOM  30118 2HG2 VAL B1884     -73.248  19.241  23.984  1.00  2.500          H  
ATOM  30119 3HG2 VAL B1884     -72.326  20.189  22.807  1.00  2.500          H  
ATOM  30120  N   PHE B1885     -68.752  20.347  25.636  1.00  1.370          N  
ATOM  30121  CA  PHE B1885     -67.507  20.207  26.334  1.00  1.330          C  
ATOM  30122  C   PHE B1885     -67.393  21.220  27.456  1.00  1.310          C  
ATOM  30123  O   PHE B1885     -67.256  20.847  28.618  1.00  1.290          O  
ATOM  30124  CB  PHE B1885     -66.377  20.404  25.343  1.00  1.880          C  
ATOM  30125  CG  PHE B1885     -65.061  20.318  25.922  1.00  1.880          C  
ATOM  30126  CD1 PHE B1885     -64.506  19.097  26.126  1.00  1.880          C  
ATOM  30127  CD2 PHE B1885     -64.365  21.440  26.273  1.00  1.880          C  
ATOM  30128  CE1 PHE B1885     -63.272  18.961  26.659  1.00  1.880          C  
ATOM  30129  CE2 PHE B1885     -63.139  21.319  26.818  1.00  1.880          C  
ATOM  30130  CZ  PHE B1885     -62.585  20.066  27.005  1.00  1.880          C  
ATOM  30131  H   PHE B1885     -68.715  20.518  24.627  1.00  1.640          H  
ATOM  30132  HA  PHE B1885     -67.455  19.203  26.755  1.00  1.600          H  
ATOM  30133 1HB  PHE B1885     -66.460  19.651  24.558  1.00  2.250          H  
ATOM  30134 2HB  PHE B1885     -66.481  21.372  24.863  1.00  2.250          H  
ATOM  30135  HD1 PHE B1885     -65.072  18.235  25.845  1.00  2.250          H  
ATOM  30136  HD2 PHE B1885     -64.803  22.427  26.115  1.00  2.250          H  
ATOM  30137  HE1 PHE B1885     -62.838  17.972  26.807  1.00  2.250          H  
ATOM  30138  HE2 PHE B1885     -62.581  22.210  27.104  1.00  2.250          H  
ATOM  30139  HZ  PHE B1885     -61.586  19.970  27.427  1.00  2.250          H  
ATOM  30140  N   MET B1886     -67.521  22.512  27.149  1.00  1.330          N  
ATOM  30141  CA  MET B1886     -67.359  23.522  28.180  1.00  1.340          C  
ATOM  30142  C   MET B1886     -68.332  23.317  29.337  1.00  1.320          C  
ATOM  30143  O   MET B1886     -67.933  23.449  30.500  1.00  1.290          O  
ATOM  30144  CB  MET B1886     -67.412  24.905  27.534  1.00  1.870          C  
ATOM  30145  CG  MET B1886     -67.299  26.091  28.480  1.00  1.870          C  
ATOM  30146  SD  MET B1886     -68.875  26.591  29.177  1.00  1.870          S  
ATOM  30147  CE  MET B1886     -69.551  27.397  27.763  1.00  1.870          C  
ATOM  30148  H   MET B1886     -67.674  22.819  26.187  1.00  1.600          H  
ATOM  30149  HA  MET B1886     -66.357  23.410  28.589  1.00  1.610          H  
ATOM  30150 1HB  MET B1886     -66.605  24.986  26.806  1.00  2.250          H  
ATOM  30151 2HB  MET B1886     -68.329  24.973  26.979  1.00  2.250          H  
ATOM  30152 1HG  MET B1886     -66.628  25.833  29.303  1.00  2.250          H  
ATOM  30153 2HG  MET B1886     -66.875  26.942  27.946  1.00  2.250          H  
ATOM  30154 1HE  MET B1886     -70.495  27.802  27.999  1.00  2.250          H  
ATOM  30155 2HE  MET B1886     -68.880  28.201  27.482  1.00  2.250          H  
ATOM  30156 3HE  MET B1886     -69.657  26.709  26.937  1.00  2.250          H  
ATOM  30157  N   GLY B1887     -69.591  22.973  29.044  1.00  1.350          N  
ATOM  30158  CA  GLY B1887     -70.562  22.727  30.089  1.00  1.370          C  
ATOM  30159  C   GLY B1887     -70.089  21.587  30.988  1.00  1.340          C  
ATOM  30160  O   GLY B1887     -70.068  21.719  32.223  1.00  1.330          O  
ATOM  30161  H   GLY B1887     -69.911  22.891  28.077  1.00  1.620          H  
ATOM  30162 1HA  GLY B1887     -70.694  23.635  30.673  1.00  1.640          H  
ATOM  30163 2HA  GLY B1887     -71.522  22.475  29.636  1.00  1.640          H  
ATOM  30164  N   ASN B1888     -69.691  20.460  30.371  1.00  1.330          N  
ATOM  30165  CA  ASN B1888     -69.221  19.317  31.138  1.00  1.320          C  
ATOM  30166  C   ASN B1888     -67.973  19.641  31.952  1.00  1.300          C  
ATOM  30167  O   ASN B1888     -67.865  19.190  33.091  1.00  1.300          O  
ATOM  30168  CB  ASN B1888     -68.964  18.133  30.228  1.00  1.850          C  
ATOM  30169  CG  ASN B1888     -70.222  17.466  29.758  1.00  1.850          C  
ATOM  30170  OD1 ASN B1888     -71.277  17.600  30.377  1.00  1.850          O  
ATOM  30171  ND2 ASN B1888     -70.133  16.736  28.674  1.00  1.850          N  
ATOM  30172  H   ASN B1888     -69.746  20.396  29.346  1.00  1.600          H  
ATOM  30173  HA  ASN B1888     -70.003  19.041  31.846  1.00  1.580          H  
ATOM  30174 1HB  ASN B1888     -68.396  18.468  29.357  1.00  2.220          H  
ATOM  30175 2HB  ASN B1888     -68.367  17.412  30.750  1.00  2.220          H  
ATOM  30176 1HD2 ASN B1888     -70.950  16.275  28.321  1.00  2.220          H  
ATOM  30177 2HD2 ASN B1888     -69.261  16.649  28.197  1.00  2.220          H  
ATOM  30178  N   VAL B1889     -67.063  20.453  31.404  1.00  1.300          N  
ATOM  30179  CA  VAL B1889     -65.834  20.825  32.100  1.00  1.300          C  
ATOM  30180  C   VAL B1889     -66.131  21.598  33.366  1.00  1.310          C  
ATOM  30181  O   VAL B1889     -65.489  21.353  34.396  1.00  1.330          O  
ATOM  30182  CB  VAL B1889     -64.879  21.611  31.199  1.00  1.820          C  
ATOM  30183  CG1 VAL B1889     -63.705  22.168  32.025  1.00  1.820          C  
ATOM  30184  CG2 VAL B1889     -64.355  20.677  30.130  1.00  1.820          C  
ATOM  30185  H   VAL B1889     -67.224  20.765  30.442  1.00  1.560          H  
ATOM  30186  HA  VAL B1889     -65.315  19.913  32.376  1.00  1.560          H  
ATOM  30187  HB  VAL B1889     -65.407  22.447  30.739  1.00  2.180          H  
ATOM  30188 1HG1 VAL B1889     -63.028  22.709  31.368  1.00  2.180          H  
ATOM  30189 2HG1 VAL B1889     -64.064  22.851  32.794  1.00  2.180          H  
ATOM  30190 3HG1 VAL B1889     -63.173  21.347  32.501  1.00  2.180          H  
ATOM  30191 1HG2 VAL B1889     -63.686  21.225  29.501  1.00  2.180          H  
ATOM  30192 2HG2 VAL B1889     -63.838  19.859  30.592  1.00  2.180          H  
ATOM  30193 3HG2 VAL B1889     -65.158  20.283  29.540  1.00  2.180          H  
ATOM  30194  N   ILE B1890     -67.074  22.540  33.293  1.00  1.330          N  
ATOM  30195  CA  ILE B1890     -67.453  23.299  34.471  1.00  1.360          C  
ATOM  30196  C   ILE B1890     -67.964  22.316  35.524  1.00  1.360          C  
ATOM  30197  O   ILE B1890     -67.608  22.442  36.698  1.00  1.380          O  
ATOM  30198  CB  ILE B1890     -68.507  24.391  34.159  1.00  1.890          C  
ATOM  30199  CG1 ILE B1890     -67.861  25.504  33.269  1.00  1.890          C  
ATOM  30200  CG2 ILE B1890     -69.044  25.001  35.475  1.00  1.890          C  
ATOM  30201  CD1 ILE B1890     -68.852  26.481  32.641  1.00  1.890          C  
ATOM  30202  H   ILE B1890     -67.500  22.735  32.377  1.00  1.600          H  
ATOM  30203  HA  ILE B1890     -66.566  23.792  34.867  1.00  1.630          H  
ATOM  30204  HB  ILE B1890     -69.330  23.943  33.590  1.00  2.270          H  
ATOM  30205 1HG1 ILE B1890     -67.164  26.071  33.881  1.00  2.270          H  
ATOM  30206 2HG1 ILE B1890     -67.304  25.026  32.463  1.00  2.270          H  
ATOM  30207 1HG2 ILE B1890     -69.787  25.754  35.261  1.00  2.270          H  
ATOM  30208 2HG2 ILE B1890     -69.492  24.241  36.079  1.00  2.270          H  
ATOM  30209 3HG2 ILE B1890     -68.218  25.451  36.027  1.00  2.270          H  
ATOM  30210 1HD1 ILE B1890     -68.309  27.210  32.045  1.00  2.270          H  
ATOM  30211 2HD1 ILE B1890     -69.536  25.924  32.004  1.00  2.270          H  
ATOM  30212 3HD1 ILE B1890     -69.408  26.994  33.396  1.00  2.270          H  
ATOM  30213  N   MET B1891     -68.803  21.356  35.115  1.00  1.350          N  
ATOM  30214  CA  MET B1891     -69.294  20.335  36.034  1.00  1.370          C  
ATOM  30215  C   MET B1891     -68.194  19.405  36.570  1.00  1.350          C  
ATOM  30216  O   MET B1891     -68.249  19.037  37.746  1.00  1.360          O  
ATOM  30217  CB  MET B1891     -70.416  19.565  35.367  1.00  1.910          C  
ATOM  30218  CG  MET B1891     -71.663  20.400  35.119  1.00  1.910          C  
ATOM  30219  SD  MET B1891     -72.459  21.001  36.654  1.00  1.910          S  
ATOM  30220  CE  MET B1891     -71.914  22.694  36.827  1.00  1.910          C  
ATOM  30221  H   MET B1891     -69.106  21.353  34.132  1.00  1.620          H  
ATOM  30222  HA  MET B1891     -69.706  20.831  36.900  1.00  1.640          H  
ATOM  30223 1HB  MET B1891     -70.073  19.176  34.412  1.00  2.290          H  
ATOM  30224 2HB  MET B1891     -70.699  18.720  35.985  1.00  2.290          H  
ATOM  30225 1HG  MET B1891     -71.382  21.269  34.525  1.00  2.290          H  
ATOM  30226 2HG  MET B1891     -72.364  19.842  34.548  1.00  2.290          H  
ATOM  30227 1HE  MET B1891     -72.366  23.129  37.719  1.00  2.290          H  
ATOM  30228 2HE  MET B1891     -70.846  22.727  36.928  1.00  2.290          H  
ATOM  30229 3HE  MET B1891     -72.216  23.268  35.950  1.00  2.290          H  
ATOM  30230  N   TYR B1892     -67.185  19.032  35.758  1.00  1.340          N  
ATOM  30231  CA  TYR B1892     -66.102  18.195  36.290  1.00  1.340          C  
ATOM  30232  C   TYR B1892     -65.405  18.976  37.397  1.00  1.350          C  
ATOM  30233  O   TYR B1892     -65.143  18.443  38.482  1.00  1.380          O  
ATOM  30234  CB  TYR B1892     -65.082  17.776  35.196  1.00  1.880          C  
ATOM  30235  CG  TYR B1892     -65.538  16.604  34.290  1.00  1.880          C  
ATOM  30236  CD1 TYR B1892     -65.974  16.822  32.995  1.00  1.880          C  
ATOM  30237  CD2 TYR B1892     -65.513  15.312  34.777  1.00  1.880          C  
ATOM  30238  CE1 TYR B1892     -66.407  15.779  32.219  1.00  1.880          C  
ATOM  30239  CE2 TYR B1892     -65.954  14.257  33.988  1.00  1.880          C  
ATOM  30240  CZ  TYR B1892     -66.409  14.500  32.720  1.00  1.880          C  
ATOM  30241  OH  TYR B1892     -66.865  13.471  31.935  1.00  1.880          O  
ATOM  30242  H   TYR B1892     -67.219  19.287  34.771  1.00  1.610          H  
ATOM  30243  HA  TYR B1892     -66.531  17.301  36.732  1.00  1.610          H  
ATOM  30244 1HB  TYR B1892     -64.875  18.636  34.555  1.00  2.250          H  
ATOM  30245 2HB  TYR B1892     -64.142  17.494  35.669  1.00  2.250          H  
ATOM  30246  HD1 TYR B1892     -65.981  17.813  32.592  1.00  2.250          H  
ATOM  30247  HD2 TYR B1892     -65.157  15.126  35.791  1.00  2.250          H  
ATOM  30248  HE1 TYR B1892     -66.752  15.962  31.209  1.00  2.250          H  
ATOM  30249  HE2 TYR B1892     -65.948  13.235  34.375  1.00  2.250          H  
ATOM  30250  HH  TYR B1892     -67.167  13.819  31.094  1.00  2.250          H  
ATOM  30251  N   PHE B1893     -65.152  20.263  37.145  1.00  1.340          N  
ATOM  30252  CA  PHE B1893     -64.534  21.127  38.132  1.00  1.380          C  
ATOM  30253  C   PHE B1893     -65.376  21.217  39.398  1.00  1.440          C  
ATOM  30254  O   PHE B1893     -64.862  21.024  40.504  1.00  1.480          O  
ATOM  30255  CB  PHE B1893     -64.302  22.517  37.556  1.00  1.920          C  
ATOM  30256  CG  PHE B1893     -63.785  23.495  38.544  1.00  1.920          C  
ATOM  30257  CD1 PHE B1893     -62.448  23.501  38.904  1.00  1.920          C  
ATOM  30258  CD2 PHE B1893     -64.641  24.423  39.119  1.00  1.920          C  
ATOM  30259  CE1 PHE B1893     -61.979  24.418  39.815  1.00  1.920          C  
ATOM  30260  CE2 PHE B1893     -64.173  25.336  40.029  1.00  1.920          C  
ATOM  30261  CZ  PHE B1893     -62.840  25.336  40.376  1.00  1.920          C  
ATOM  30262  H   PHE B1893     -65.379  20.646  36.221  1.00  1.610          H  
ATOM  30263  HA  PHE B1893     -63.567  20.702  38.398  1.00  1.660          H  
ATOM  30264 1HB  PHE B1893     -63.599  22.453  36.730  1.00  2.300          H  
ATOM  30265 2HB  PHE B1893     -65.229  22.900  37.151  1.00  2.300          H  
ATOM  30266  HD1 PHE B1893     -61.768  22.774  38.459  1.00  2.300          H  
ATOM  30267  HD2 PHE B1893     -65.697  24.423  38.840  1.00  2.300          H  
ATOM  30268  HE1 PHE B1893     -60.926  24.418  40.095  1.00  2.300          H  
ATOM  30269  HE2 PHE B1893     -64.852  26.061  40.475  1.00  2.300          H  
ATOM  30270  HZ  PHE B1893     -62.468  26.061  41.099  1.00  2.300          H  
ATOM  30271  N   ALA B1894     -66.673  21.523  39.241  1.00  1.450          N  
ATOM  30272  CA  ALA B1894     -67.569  21.674  40.378  1.00  1.510          C  
ATOM  30273  C   ALA B1894     -67.632  20.397  41.212  1.00  1.520          C  
ATOM  30274  O   ALA B1894     -67.631  20.460  42.449  1.00  1.560          O  
ATOM  30275  CB  ALA B1894     -68.957  22.039  39.884  1.00  2.090          C  
ATOM  30276  H   ALA B1894     -67.040  21.688  38.300  1.00  1.740          H  
ATOM  30277  HA  ALA B1894     -67.182  22.476  41.006  1.00  1.810          H  
ATOM  30278 1HB  ALA B1894     -69.623  22.179  40.732  1.00  2.510          H  
ATOM  30279 2HB  ALA B1894     -68.903  22.959  39.301  1.00  2.510          H  
ATOM  30280 3HB  ALA B1894     -69.333  21.235  39.256  1.00  2.510          H  
ATOM  30281  N   PHE B1895     -67.647  19.239  40.540  1.00  1.480          N  
ATOM  30282  CA  PHE B1895     -67.645  17.950  41.208  1.00  1.500          C  
ATOM  30283  C   PHE B1895     -66.436  17.813  42.078  1.00  1.540          C  
ATOM  30284  O   PHE B1895     -66.568  17.444  43.239  1.00  1.620          O  
ATOM  30285  CB  PHE B1895     -67.676  16.804  40.219  1.00  2.090          C  
ATOM  30286  CG  PHE B1895     -67.475  15.440  40.832  1.00  2.090          C  
ATOM  30287  CD1 PHE B1895     -68.488  14.795  41.520  1.00  2.090          C  
ATOM  30288  CD2 PHE B1895     -66.258  14.786  40.687  1.00  2.090          C  
ATOM  30289  CE1 PHE B1895     -68.288  13.531  42.030  1.00  2.090          C  
ATOM  30290  CE2 PHE B1895     -66.069  13.538  41.201  1.00  2.090          C  
ATOM  30291  CZ  PHE B1895     -67.081  12.906  41.863  1.00  2.090          C  
ATOM  30292  H   PHE B1895     -67.698  19.252  39.519  1.00  1.780          H  
ATOM  30293  HA  PHE B1895     -68.532  17.888  41.837  1.00  1.800          H  
ATOM  30294 1HB  PHE B1895     -68.628  16.813  39.710  1.00  2.510          H  
ATOM  30295 2HB  PHE B1895     -66.916  16.954  39.463  1.00  2.510          H  
ATOM  30296  HD1 PHE B1895     -69.451  15.290  41.643  1.00  2.510          H  
ATOM  30297  HD2 PHE B1895     -65.449  15.279  40.146  1.00  2.510          H  
ATOM  30298  HE1 PHE B1895     -69.093  13.023  42.561  1.00  2.510          H  
ATOM  30299  HE2 PHE B1895     -65.119  13.043  41.078  1.00  2.510          H  
ATOM  30300  HZ  PHE B1895     -66.923  11.904  42.261  1.00  2.510          H  
ATOM  30301  N   LEU B1896     -65.257  18.093  41.525  1.00  1.510          N  
ATOM  30302  CA  LEU B1896     -64.025  17.971  42.278  1.00  1.560          C  
ATOM  30303  C   LEU B1896     -63.986  18.911  43.469  1.00  1.600          C  
ATOM  30304  O   LEU B1896     -63.526  18.519  44.546  1.00  1.660          O  
ATOM  30305  CB  LEU B1896     -62.844  18.250  41.356  1.00  2.160          C  
ATOM  30306  CG  LEU B1896     -62.596  17.199  40.269  1.00  2.160          C  
ATOM  30307  CD1 LEU B1896     -61.555  17.725  39.312  1.00  2.160          C  
ATOM  30308  CD2 LEU B1896     -62.135  15.901  40.894  1.00  2.160          C  
ATOM  30309  H   LEU B1896     -65.224  18.364  40.533  1.00  1.810          H  
ATOM  30310  HA  LEU B1896     -63.969  16.963  42.665  1.00  1.870          H  
ATOM  30311 1HB  LEU B1896     -63.024  19.204  40.856  1.00  2.600          H  
ATOM  30312 2HB  LEU B1896     -61.939  18.341  41.956  1.00  2.600          H  
ATOM  30313  HG  LEU B1896     -63.508  17.020  39.709  1.00  2.600          H  
ATOM  30314 1HD1 LEU B1896     -61.381  16.991  38.522  1.00  2.600          H  
ATOM  30315 2HD1 LEU B1896     -61.914  18.650  38.864  1.00  2.600          H  
ATOM  30316 3HD1 LEU B1896     -60.630  17.918  39.845  1.00  2.600          H  
ATOM  30317 1HD2 LEU B1896     -61.956  15.216  40.104  1.00  2.600          H  
ATOM  30318 2HD2 LEU B1896     -61.228  16.074  41.442  1.00  2.600          H  
ATOM  30319 3HD2 LEU B1896     -62.874  15.485  41.559  1.00  2.600          H  
ATOM  30320  N   ILE B1897     -64.499  20.131  43.321  1.00  1.590          N  
ATOM  30321  CA  ILE B1897     -64.499  21.030  44.465  1.00  1.640          C  
ATOM  30322  C   ILE B1897     -65.373  20.444  45.565  1.00  1.680          C  
ATOM  30323  O   ILE B1897     -64.974  20.444  46.738  1.00  1.740          O  
ATOM  30324  CB  ILE B1897     -64.972  22.456  44.097  1.00  2.280          C  
ATOM  30325  CG1 ILE B1897     -63.973  23.132  43.077  1.00  2.280          C  
ATOM  30326  CG2 ILE B1897     -65.148  23.321  45.370  1.00  2.280          C  
ATOM  30327  CD1 ILE B1897     -62.522  23.310  43.550  1.00  2.280          C  
ATOM  30328  H   ILE B1897     -64.830  20.433  42.396  1.00  1.910          H  
ATOM  30329  HA  ILE B1897     -63.493  21.088  44.864  1.00  1.970          H  
ATOM  30330  HB  ILE B1897     -65.934  22.383  43.583  1.00  2.730          H  
ATOM  30331 1HG1 ILE B1897     -63.950  22.536  42.173  1.00  2.730          H  
ATOM  30332 2HG1 ILE B1897     -64.365  24.114  42.826  1.00  2.730          H  
ATOM  30333 1HG2 ILE B1897     -65.501  24.311  45.086  1.00  2.730          H  
ATOM  30334 2HG2 ILE B1897     -65.879  22.867  46.037  1.00  2.730          H  
ATOM  30335 3HG2 ILE B1897     -64.202  23.411  45.897  1.00  2.730          H  
ATOM  30336 1HD1 ILE B1897     -61.952  23.785  42.760  1.00  2.730          H  
ATOM  30337 2HD1 ILE B1897     -62.486  23.936  44.436  1.00  2.730          H  
ATOM  30338 3HD1 ILE B1897     -62.074  22.350  43.768  1.00  2.730          H  
ATOM  30339  N   LEU B1898     -66.557  19.933  45.209  1.00  1.670          N  
ATOM  30340  CA  LEU B1898     -67.401  19.327  46.222  1.00  1.740          C  
ATOM  30341  C   LEU B1898     -66.744  18.068  46.777  1.00  1.760          C  
ATOM  30342  O   LEU B1898     -66.758  17.836  47.980  1.00  1.810          O  
ATOM  30343  CB  LEU B1898     -68.793  18.960  45.679  1.00  2.410          C  
ATOM  30344  CG  LEU B1898     -69.814  18.337  46.737  1.00  2.410          C  
ATOM  30345  CD1 LEU B1898     -70.076  19.335  47.868  1.00  2.410          C  
ATOM  30346  CD2 LEU B1898     -71.113  17.968  46.053  1.00  2.410          C  
ATOM  30347  H   LEU B1898     -66.871  19.991  44.232  1.00  2.000          H  
ATOM  30348  HA  LEU B1898     -67.509  20.049  47.023  1.00  2.090          H  
ATOM  30349 1HB  LEU B1898     -69.242  19.856  45.258  1.00  2.890          H  
ATOM  30350 2HB  LEU B1898     -68.662  18.240  44.866  1.00  2.890          H  
ATOM  30351  HG  LEU B1898     -69.383  17.435  47.177  1.00  2.890          H  
ATOM  30352 1HD1 LEU B1898     -70.764  18.909  48.566  1.00  2.890          H  
ATOM  30353 2HD1 LEU B1898     -69.161  19.575  48.388  1.00  2.890          H  
ATOM  30354 3HD1 LEU B1898     -70.507  20.244  47.459  1.00  2.890          H  
ATOM  30355 1HD2 LEU B1898     -71.783  17.535  46.792  1.00  2.890          H  
ATOM  30356 2HD2 LEU B1898     -71.570  18.857  45.621  1.00  2.890          H  
ATOM  30357 3HD2 LEU B1898     -70.923  17.241  45.268  1.00  2.890          H  
ATOM  30358  N   PHE B1899     -66.141  17.248  45.916  1.00  1.730          N  
ATOM  30359  CA  PHE B1899     -65.562  15.990  46.347  1.00  1.760          C  
ATOM  30360  C   PHE B1899     -64.557  16.290  47.439  1.00  1.790          C  
ATOM  30361  O   PHE B1899     -64.563  15.634  48.481  1.00  1.840          O  
ATOM  30362  CB  PHE B1899     -64.874  15.260  45.202  1.00  2.450          C  
ATOM  30363  CG  PHE B1899     -64.551  13.803  45.503  1.00  2.450          C  
ATOM  30364  CD1 PHE B1899     -65.317  12.848  44.894  1.00  2.450          C  
ATOM  30365  CD2 PHE B1899     -63.585  13.373  46.394  1.00  2.450          C  
ATOM  30366  CE1 PHE B1899     -65.129  11.522  45.105  1.00  2.450          C  
ATOM  30367  CE2 PHE B1899     -63.404  12.020  46.619  1.00  2.450          C  
ATOM  30368  CZ  PHE B1899     -64.169  11.102  45.967  1.00  2.450          C  
ATOM  30369  H   PHE B1899     -66.142  17.474  44.929  1.00  2.080          H  
ATOM  30370  HA  PHE B1899     -66.328  15.357  46.755  1.00  2.110          H  
ATOM  30371 1HB  PHE B1899     -65.517  15.296  44.320  1.00  2.940          H  
ATOM  30372 2HB  PHE B1899     -63.960  15.777  44.947  1.00  2.940          H  
ATOM  30373  HD1 PHE B1899     -66.085  13.177  44.225  1.00  2.940          H  
ATOM  30374  HD2 PHE B1899     -62.965  14.097  46.928  1.00  2.940          H  
ATOM  30375  HE1 PHE B1899     -65.749  10.814  44.588  1.00  2.940          H  
ATOM  30376  HE2 PHE B1899     -62.651  11.681  47.316  1.00  2.940          H  
ATOM  30377  HZ  PHE B1899     -64.013  10.041  46.150  1.00  2.940          H  
ATOM  30378  N   SER B1900     -63.692  17.289  47.204  1.00  1.770          N  
ATOM  30379  CA  SER B1900     -62.688  17.710  48.170  1.00  1.800          C  
ATOM  30380  C   SER B1900     -63.378  18.171  49.460  1.00  1.860          C  
ATOM  30381  O   SER B1900     -63.020  17.742  50.553  1.00  1.900          O  
ATOM  30382  CB  SER B1900     -61.854  18.829  47.583  1.00  2.510          C  
ATOM  30383  OG  SER B1900     -60.877  19.260  48.473  1.00  2.510          O  
ATOM  30384  H   SER B1900     -63.732  17.778  46.305  1.00  2.120          H  
ATOM  30385  HA  SER B1900     -62.038  16.866  48.394  1.00  2.160          H  
ATOM  30386 1HB  SER B1900     -61.388  18.487  46.667  1.00  3.010          H  
ATOM  30387 2HB  SER B1900     -62.506  19.661  47.320  1.00  3.010          H  
ATOM  30388  HG  SER B1900     -60.450  19.999  48.039  1.00  3.010          H  
ATOM  30389  N   TYR B1901     -64.428  19.001  49.348  1.00  1.870          N  
ATOM  30390  CA  TYR B1901     -65.159  19.449  50.534  1.00  1.940          C  
ATOM  30391  C   TYR B1901     -65.662  18.265  51.364  1.00  1.960          C  
ATOM  30392  O   TYR B1901     -65.463  18.221  52.585  1.00  2.030          O  
ATOM  30393  CB  TYR B1901     -66.353  20.332  50.131  1.00  2.690          C  
ATOM  30394  CG  TYR B1901     -67.248  20.724  51.281  1.00  2.690          C  
ATOM  30395  CD1 TYR B1901     -66.923  21.799  52.095  1.00  2.690          C  
ATOM  30396  CD2 TYR B1901     -68.402  19.988  51.528  1.00  2.690          C  
ATOM  30397  CE1 TYR B1901     -67.737  22.132  53.154  1.00  2.690          C  
ATOM  30398  CE2 TYR B1901     -69.213  20.320  52.576  1.00  2.690          C  
ATOM  30399  CZ  TYR B1901     -68.885  21.386  53.395  1.00  2.690          C  
ATOM  30400  OH  TYR B1901     -69.698  21.713  54.455  1.00  2.690          O  
ATOM  30401  H   TYR B1901     -64.695  19.361  48.428  1.00  2.240          H  
ATOM  30402  HA  TYR B1901     -64.486  20.031  51.152  1.00  2.330          H  
ATOM  30403 1HB  TYR B1901     -65.986  21.241  49.653  1.00  3.230          H  
ATOM  30404 2HB  TYR B1901     -66.954  19.816  49.408  1.00  3.230          H  
ATOM  30405  HD1 TYR B1901     -66.024  22.379  51.899  1.00  3.230          H  
ATOM  30406  HD2 TYR B1901     -68.661  19.144  50.893  1.00  3.230          H  
ATOM  30407  HE1 TYR B1901     -67.482  22.973  53.797  1.00  3.230          H  
ATOM  30408  HE2 TYR B1901     -70.116  19.736  52.770  1.00  3.230          H  
ATOM  30409  HH  TYR B1901     -70.452  21.113  54.482  1.00  3.230          H  
ATOM  30410  N   VAL B1902     -66.310  17.309  50.723  1.00  1.920          N  
ATOM  30411  CA  VAL B1902     -66.844  16.165  51.441  1.00  1.970          C  
ATOM  30412  C   VAL B1902     -65.746  15.298  52.036  1.00  2.010          C  
ATOM  30413  O   VAL B1902     -65.806  14.902  53.196  1.00  2.090          O  
ATOM  30414  CB  VAL B1902     -67.692  15.310  50.501  1.00  2.740          C  
ATOM  30415  CG1 VAL B1902     -68.096  14.030  51.176  1.00  2.740          C  
ATOM  30416  CG2 VAL B1902     -68.908  16.090  50.109  1.00  2.740          C  
ATOM  30417  H   VAL B1902     -66.435  17.406  49.711  1.00  2.300          H  
ATOM  30418  HA  VAL B1902     -67.470  16.528  52.241  1.00  2.360          H  
ATOM  30419  HB  VAL B1902     -67.105  15.060  49.619  1.00  3.290          H  
ATOM  30420 1HG1 VAL B1902     -68.687  13.464  50.482  1.00  3.290          H  
ATOM  30421 2HG1 VAL B1902     -67.230  13.439  51.463  1.00  3.290          H  
ATOM  30422 3HG1 VAL B1902     -68.684  14.256  52.076  1.00  3.290          H  
ATOM  30423 1HG2 VAL B1902     -69.537  15.508  49.441  1.00  3.290          H  
ATOM  30424 2HG2 VAL B1902     -69.449  16.318  51.016  1.00  3.290          H  
ATOM  30425 3HG2 VAL B1902     -68.615  17.011  49.613  1.00  3.290          H  
ATOM  30426  N   LEU B1903     -64.751  14.999  51.233  1.00  1.990          N  
ATOM  30427  CA  LEU B1903     -63.627  14.176  51.601  1.00  2.050          C  
ATOM  30428  C   LEU B1903     -62.787  14.733  52.754  1.00  2.160          C  
ATOM  30429  O   LEU B1903     -62.345  13.981  53.626  1.00  2.270          O  
ATOM  30430  CB  LEU B1903     -62.751  14.040  50.364  1.00  2.850          C  
ATOM  30431  CG  LEU B1903     -61.504  13.276  50.491  1.00  2.850          C  
ATOM  30432  CD1 LEU B1903     -61.783  11.800  50.830  1.00  2.850          C  
ATOM  30433  CD2 LEU B1903     -60.737  13.462  49.222  1.00  2.850          C  
ATOM  30434  H   LEU B1903     -64.778  15.352  50.277  1.00  2.390          H  
ATOM  30435  HA  LEU B1903     -64.022  13.208  51.893  1.00  2.460          H  
ATOM  30436 1HB  LEU B1903     -63.346  13.580  49.577  1.00  3.420          H  
ATOM  30437 2HB  LEU B1903     -62.485  15.043  50.040  1.00  3.420          H  
ATOM  30438  HG  LEU B1903     -60.942  13.698  51.292  1.00  3.420          H  
ATOM  30439 1HD1 LEU B1903     -60.856  11.273  50.935  1.00  3.420          H  
ATOM  30440 2HD1 LEU B1903     -62.327  11.721  51.765  1.00  3.420          H  
ATOM  30441 3HD1 LEU B1903     -62.367  11.352  50.035  1.00  3.420          H  
ATOM  30442 1HD2 LEU B1903     -59.776  12.988  49.285  1.00  3.420          H  
ATOM  30443 2HD2 LEU B1903     -61.290  13.060  48.408  1.00  3.420          H  
ATOM  30444 3HD2 LEU B1903     -60.603  14.516  49.075  1.00  3.420          H  
ATOM  30445  N   LEU B1904     -62.516  16.037  52.722  1.00  2.150          N  
ATOM  30446  CA  LEU B1904     -61.690  16.687  53.720  1.00  2.280          C  
ATOM  30447  C   LEU B1904     -62.457  17.275  54.914  1.00  2.370          C  
ATOM  30448  O   LEU B1904     -61.906  17.369  56.000  1.00  2.500          O  
ATOM  30449  CB  LEU B1904     -60.923  17.848  53.067  1.00  3.140          C  
ATOM  30450  CG  LEU B1904     -59.939  17.546  51.900  1.00  3.140          C  
ATOM  30451  CD1 LEU B1904     -59.384  18.878  51.339  1.00  3.140          C  
ATOM  30452  CD2 LEU B1904     -58.814  16.689  52.393  1.00  3.140          C  
ATOM  30453  H   LEU B1904     -62.870  16.599  51.949  1.00  2.580          H  
ATOM  30454  HA  LEU B1904     -60.997  15.951  54.116  1.00  2.740          H  
ATOM  30455 1HB  LEU B1904     -61.651  18.581  52.713  1.00  3.770          H  
ATOM  30456 2HB  LEU B1904     -60.350  18.285  53.829  1.00  3.770          H  
ATOM  30457  HG  LEU B1904     -60.475  17.031  51.097  1.00  3.770          H  
ATOM  30458 1HD1 LEU B1904     -58.711  18.674  50.521  1.00  3.770          H  
ATOM  30459 2HD1 LEU B1904     -60.210  19.490  50.982  1.00  3.770          H  
ATOM  30460 3HD1 LEU B1904     -58.846  19.411  52.110  1.00  3.770          H  
ATOM  30461 1HD2 LEU B1904     -58.123  16.472  51.582  1.00  3.770          H  
ATOM  30462 2HD2 LEU B1904     -58.295  17.203  53.184  1.00  3.770          H  
ATOM  30463 3HD2 LEU B1904     -59.222  15.776  52.764  1.00  3.770          H  
ATOM  30464  N   LEU B1905     -63.693  17.739  54.725  1.00  2.340          N  
ATOM  30465  CA  LEU B1905     -64.443  18.395  55.801  1.00  2.460          C  
ATOM  30466  C   LEU B1905     -65.722  17.677  56.244  1.00  2.540          C  
ATOM  30467  O   LEU B1905     -65.889  17.294  57.407  1.00  2.710          O  
ATOM  30468  CB  LEU B1905     -64.795  19.782  55.275  1.00  3.400          C  
ATOM  30469  CG  LEU B1905     -63.618  20.705  55.019  1.00  3.400          C  
ATOM  30470  CD1 LEU B1905     -64.078  21.834  54.224  1.00  3.400          C  
ATOM  30471  CD2 LEU B1905     -63.114  21.249  56.372  1.00  3.400          C  
ATOM  30472  H   LEU B1905     -64.151  17.677  53.818  1.00  2.810          H  
ATOM  30473  HA  LEU B1905     -63.793  18.470  56.667  1.00  2.950          H  
ATOM  30474 1HB  LEU B1905     -65.359  19.701  54.368  1.00  4.080          H  
ATOM  30475 2HB  LEU B1905     -65.434  20.265  56.013  1.00  4.080          H  
ATOM  30476  HG  LEU B1905     -62.820  20.189  54.490  1.00  4.080          H  
ATOM  30477 1HD1 LEU B1905     -63.250  22.512  54.040  1.00  4.080          H  
ATOM  30478 2HD1 LEU B1905     -64.440  21.455  53.281  1.00  4.080          H  
ATOM  30479 3HD1 LEU B1905     -64.864  22.332  54.744  1.00  4.080          H  
ATOM  30480 1HD2 LEU B1905     -62.314  21.939  56.213  1.00  4.080          H  
ATOM  30481 2HD2 LEU B1905     -63.922  21.771  56.883  1.00  4.080          H  
ATOM  30482 3HD2 LEU B1905     -62.760  20.441  57.002  1.00  4.080          H  
ATOM  30483  N   ASP B1906     -66.655  17.486  55.315  1.00  2.510          N  
ATOM  30484  CA  ASP B1906     -67.956  16.901  55.677  1.00  2.660          C  
ATOM  30485  C   ASP B1906     -67.922  15.375  55.633  1.00  2.730          C  
ATOM  30486  O   ASP B1906     -68.636  14.756  54.847  1.00  3.070          O  
ATOM  30487  CB  ASP B1906     -69.071  17.446  54.756  1.00  3.660          C  
ATOM  30488  CG  ASP B1906     -70.522  17.095  55.185  1.00  3.660          C  
ATOM  30489  OD1 ASP B1906     -70.714  16.730  56.319  1.00  3.660          O  
ATOM  30490  OD2 ASP B1906     -71.419  17.210  54.356  1.00  3.660          O  
ATOM  30491  H   ASP B1906     -66.441  17.760  54.354  1.00  3.010          H  
ATOM  30492  HA  ASP B1906     -68.192  17.200  56.698  1.00  3.190          H  
ATOM  30493 1HB  ASP B1906     -68.982  18.522  54.723  1.00  4.400          H  
ATOM  30494 2HB  ASP B1906     -68.929  17.083  53.758  1.00  4.400          H  
ATOM  30495  N   PHE B1907     -67.150  14.765  56.543  1.00  2.840          N  
ATOM  30496  CA  PHE B1907     -66.990  13.306  56.524  1.00  2.970          C  
ATOM  30497  C   PHE B1907     -67.285  12.604  57.847  1.00  3.030          C  
ATOM  30498  O   PHE B1907     -66.829  11.477  58.038  1.00  3.170          O  
ATOM  30499  CB  PHE B1907     -65.558  12.906  56.106  1.00  4.110          C  
ATOM  30500  CG  PHE B1907     -64.467  13.374  57.041  1.00  4.110          C  
ATOM  30501  CD1 PHE B1907     -64.004  12.547  58.072  1.00  4.110          C  
ATOM  30502  CD2 PHE B1907     -63.922  14.615  56.922  1.00  4.110          C  
ATOM  30503  CE1 PHE B1907     -63.023  12.974  58.935  1.00  4.110          C  
ATOM  30504  CE2 PHE B1907     -62.942  15.039  57.798  1.00  4.110          C  
ATOM  30505  CZ  PHE B1907     -62.493  14.224  58.795  1.00  4.110          C  
ATOM  30506  H   PHE B1907     -66.623  15.373  57.177  1.00  3.410          H  
ATOM  30507  HA  PHE B1907     -67.678  12.906  55.776  1.00  3.560          H  
ATOM  30508 1HB  PHE B1907     -65.497  11.823  56.022  1.00  4.930          H  
ATOM  30509 2HB  PHE B1907     -65.349  13.313  55.114  1.00  4.930          H  
ATOM  30510  HD1 PHE B1907     -64.425  11.548  58.192  1.00  4.930          H  
ATOM  30511  HD2 PHE B1907     -64.271  15.269  56.123  1.00  4.930          H  
ATOM  30512  HE1 PHE B1907     -62.666  12.318  59.728  1.00  4.930          H  
ATOM  30513  HE2 PHE B1907     -62.518  16.025  57.705  1.00  4.930          H  
ATOM  30514  HZ  PHE B1907     -61.716  14.575  59.472  1.00  4.930          H  
ATOM  30515  N   ARG B1908     -68.030  13.226  58.761  1.00  3.180          N  
ATOM  30516  CA  ARG B1908     -68.285  12.592  60.062  1.00  3.310          C  
ATOM  30517  C   ARG B1908     -69.769  12.402  60.432  1.00  3.090          C  
ATOM  30518  O   ARG B1908     -70.279  13.155  61.263  1.00  3.340          O  
ATOM  30519  CB  ARG B1908     -67.638  13.410  61.175  1.00  4.580          C  
ATOM  30520  CG  ARG B1908     -66.097  13.486  61.182  1.00  4.580          C  
ATOM  30521  CD  ARG B1908     -65.449  12.158  61.450  1.00  4.580          C  
ATOM  30522  NE  ARG B1908     -65.895  11.555  62.713  1.00  4.580          N  
ATOM  30523  CZ  ARG B1908     -65.385  11.804  63.944  1.00  4.580          C  
ATOM  30524  NH1 ARG B1908     -64.390  12.654  64.113  1.00  4.580          N  
ATOM  30525  NH2 ARG B1908     -65.901  11.181  64.993  1.00  4.580          N  
ATOM  30526  H   ARG B1908     -68.394  14.152  58.565  1.00  3.820          H  
ATOM  30527  HA  ARG B1908     -67.818  11.617  60.059  1.00  3.970          H  
ATOM  30528 1HB  ARG B1908     -68.004  14.433  61.116  1.00  5.500          H  
ATOM  30529 2HB  ARG B1908     -67.952  13.012  62.137  1.00  5.500          H  
ATOM  30530 1HG  ARG B1908     -65.749  13.843  60.210  1.00  5.500          H  
ATOM  30531 2HG  ARG B1908     -65.780  14.182  61.951  1.00  5.500          H  
ATOM  30532 1HD  ARG B1908     -65.660  11.463  60.639  1.00  5.500          H  
ATOM  30533 2HD  ARG B1908     -64.374  12.297  61.501  1.00  5.500          H  
ATOM  30534  HE  ARG B1908     -66.660  10.891  62.653  1.00  5.500          H  
ATOM  30535 1HH1 ARG B1908     -63.988  13.137  63.326  1.00  5.500          H  
ATOM  30536 2HH1 ARG B1908     -64.023  12.824  65.040  1.00  5.500          H  
ATOM  30537 1HH2 ARG B1908     -66.665  10.529  64.869  1.00  5.500          H  
ATOM  30538 2HH2 ARG B1908     -65.534  11.352  65.918  1.00  5.500          H  
ATOM  30539  N   PRO B1909     -70.501  11.450  59.810  1.00  3.020          N  
ATOM  30540  CA  PRO B1909     -71.897  11.156  60.066  1.00  3.140          C  
ATOM  30541  C   PRO B1909     -72.010  10.402  61.389  1.00  3.270          C  
ATOM  30542  O   PRO B1909     -71.018   9.818  61.838  1.00  3.390          O  
ATOM  30543  CB  PRO B1909     -72.274  10.264  58.879  1.00  4.710          C  
ATOM  30544  CG  PRO B1909     -70.999   9.573  58.525  1.00  4.710          C  
ATOM  30545  CD  PRO B1909     -69.904  10.593  58.792  1.00  4.710          C  
ATOM  30546  HA  PRO B1909     -72.457  12.098  60.059  1.00  3.770          H  
ATOM  30547 1HB  PRO B1909     -73.071   9.546  59.185  1.00  5.650          H  
ATOM  30548 2HB  PRO B1909     -72.680  10.865  58.055  1.00  5.650          H  
ATOM  30549 1HG  PRO B1909     -70.893   8.662  59.114  1.00  5.650          H  
ATOM  30550 2HG  PRO B1909     -71.036   9.256  57.471  1.00  5.650          H  
ATOM  30551 1HD  PRO B1909     -69.025  10.067  59.170  1.00  5.650          H  
ATOM  30552 2HD  PRO B1909     -69.702  11.159  57.869  1.00  5.650          H  
ATOM  30553  N   PRO B1910     -73.172  10.417  62.046  1.00  3.720          N  
ATOM  30554  CA  PRO B1910     -73.499   9.545  63.161  1.00  4.140          C  
ATOM  30555  C   PRO B1910     -73.454   8.072  62.695  1.00  4.300          C  
ATOM  30556  O   PRO B1910     -73.767   7.796  61.541  1.00  4.470          O  
ATOM  30557  CB  PRO B1910     -74.943   9.968  63.474  1.00  6.210          C  
ATOM  30558  CG  PRO B1910     -75.030  11.401  63.010  1.00  6.210          C  
ATOM  30559  CD  PRO B1910     -74.142  11.492  61.792  1.00  6.210          C  
ATOM  30560  HA  PRO B1910     -72.835   9.768  63.992  1.00  4.970          H  
ATOM  30561 1HB  PRO B1910     -75.653   9.328  62.950  1.00  7.450          H  
ATOM  30562 2HB  PRO B1910     -75.138   9.856  64.554  1.00  7.450          H  
ATOM  30563 1HG  PRO B1910     -76.086  11.655  62.790  1.00  7.450          H  
ATOM  30564 2HG  PRO B1910     -74.708  12.088  63.807  1.00  7.450          H  
ATOM  30565 1HD  PRO B1910     -74.685  11.335  60.860  1.00  7.450          H  
ATOM  30566 2HD  PRO B1910     -73.648  12.477  61.824  1.00  7.450          H  
ATOM  30567  N   PRO B1911     -73.080   7.109  63.556  1.00  4.770          N  
ATOM  30568  CA  PRO B1911     -73.094   5.669  63.287  1.00  4.930          C  
ATOM  30569  C   PRO B1911     -74.378   5.126  62.607  1.00  4.830          C  
ATOM  30570  O   PRO B1911     -74.262   4.280  61.729  1.00  5.140          O  
ATOM  30571  CB  PRO B1911     -72.821   5.083  64.685  1.00  7.390          C  
ATOM  30572  CG  PRO B1911     -71.938   6.132  65.335  1.00  7.390          C  
ATOM  30573  CD  PRO B1911     -72.502   7.465  64.876  1.00  7.390          C  
ATOM  30574  HA  PRO B1911     -72.247   5.432  62.644  1.00  5.920          H  
ATOM  30575 1HB  PRO B1911     -73.716   4.856  65.239  1.00  8.870          H  
ATOM  30576 2HB  PRO B1911     -72.285   4.132  64.571  1.00  8.870          H  
ATOM  30577 1HG  PRO B1911     -71.935   6.015  66.429  1.00  8.870          H  
ATOM  30578 2HG  PRO B1911     -70.895   5.999  64.999  1.00  8.870          H  
ATOM  30579 1HD  PRO B1911     -73.285   7.835  65.564  1.00  8.870          H  
ATOM  30580 2HD  PRO B1911     -71.658   8.159  64.765  1.00  8.870          H  
ATOM  30581  N   PRO B1912     -75.630   5.543  62.977  1.00  4.860          N  
ATOM  30582  CA  PRO B1912     -76.847   5.105  62.323  1.00  5.070          C  
ATOM  30583  C   PRO B1912     -77.290   5.974  61.141  1.00  5.110          C  
ATOM  30584  O   PRO B1912     -78.433   5.858  60.696  1.00  5.560          O  
ATOM  30585  CB  PRO B1912     -77.869   5.186  63.460  1.00  7.610          C  
ATOM  30586  CG  PRO B1912     -77.431   6.385  64.261  1.00  7.610          C  
ATOM  30587  CD  PRO B1912     -75.905   6.352  64.218  1.00  7.610          C  
ATOM  30588  HA  PRO B1912     -76.720   4.061  61.996  1.00  6.080          H  
ATOM  30589 1HB  PRO B1912     -78.883   5.288  63.043  1.00  9.130          H  
ATOM  30590 2HB  PRO B1912     -77.856   4.253  64.042  1.00  9.130          H  
ATOM  30591 1HG  PRO B1912     -77.845   7.303  63.807  1.00  9.130          H  
ATOM  30592 2HG  PRO B1912     -77.839   6.328  65.281  1.00  9.130          H  
ATOM  30593 1HD  PRO B1912     -75.574   7.351  64.152  1.00  9.130          H  
ATOM  30594 2HD  PRO B1912     -75.561   5.869  65.118  1.00  9.130          H  
ATOM  30595  N   TYR B1913     -76.439   6.874  60.661  1.00  5.020          N  
ATOM  30596  CA  TYR B1913     -76.848   7.789  59.607  1.00  5.430          C  
ATOM  30597  C   TYR B1913     -76.192   7.436  58.267  1.00  5.260          C  
ATOM  30598  O   TYR B1913     -75.046   6.995  58.213  1.00  6.000          O  
ATOM  30599  CB  TYR B1913     -76.570   9.240  60.001  1.00  7.440          C  
ATOM  30600  CG  TYR B1913     -76.981  10.221  58.926  1.00  7.440          C  
ATOM  30601  CD1 TYR B1913     -78.316  10.565  58.771  1.00  7.440          C  
ATOM  30602  CD2 TYR B1913     -76.045  10.746  58.080  1.00  7.440          C  
ATOM  30603  CE1 TYR B1913     -78.690  11.414  57.751  1.00  7.440          C  
ATOM  30604  CE2 TYR B1913     -76.413  11.581  57.069  1.00  7.440          C  
ATOM  30605  CZ  TYR B1913     -77.729  11.915  56.894  1.00  7.440          C  
ATOM  30606  OH  TYR B1913     -78.107  12.714  55.835  1.00  7.440          O  
ATOM  30607  H   TYR B1913     -75.483   6.971  61.012  1.00  6.020          H  
ATOM  30608  HA  TYR B1913     -77.921   7.689  59.471  1.00  6.520          H  
ATOM  30609 1HB  TYR B1913     -77.101   9.484  60.919  1.00  8.930          H  
ATOM  30610 2HB  TYR B1913     -75.509   9.349  60.186  1.00  8.930          H  
ATOM  30611  HD1 TYR B1913     -79.074  10.150  59.439  1.00  8.930          H  
ATOM  30612  HD2 TYR B1913     -75.009  10.474  58.194  1.00  8.930          H  
ATOM  30613  HE1 TYR B1913     -79.738  11.672  57.609  1.00  8.930          H  
ATOM  30614  HE2 TYR B1913     -75.657  11.965  56.396  1.00  8.930          H  
ATOM  30615  HH  TYR B1913     -77.493  12.554  55.080  1.00  8.930          H  
ATOM  30616  N   GLY B1914     -76.955   7.625  57.186  1.00  4.540          N  
ATOM  30617  CA  GLY B1914     -76.512   7.390  55.814  1.00  4.560          C  
ATOM  30618  C   GLY B1914     -75.685   8.584  55.308  1.00  4.000          C  
ATOM  30619  O   GLY B1914     -74.802   9.042  56.028  1.00  3.720          O  
ATOM  30620  H   GLY B1914     -77.897   7.958  57.331  1.00  5.450          H  
ATOM  30621 1HA  GLY B1914     -75.906   6.484  55.776  1.00  5.470          H  
ATOM  30622 2HA  GLY B1914     -77.388   7.216  55.201  1.00  5.470          H  
ATOM  30623  N   PRO B1915     -75.753   8.935  54.014  1.00  4.010          N  
ATOM  30624  CA  PRO B1915     -74.984  10.008  53.408  1.00  3.640          C  
ATOM  30625  C   PRO B1915     -75.521  11.411  53.716  1.00  2.770          C  
ATOM  30626  O   PRO B1915     -76.734  11.619  53.829  1.00  2.750          O  
ATOM  30627  CB  PRO B1915     -75.114   9.673  51.920  1.00  5.460          C  
ATOM  30628  CG  PRO B1915     -76.468   8.996  51.800  1.00  5.460          C  
ATOM  30629  CD  PRO B1915     -76.667   8.240  53.094  1.00  5.460          C  
ATOM  30630  HA  PRO B1915     -73.934   9.924  53.731  1.00  4.370          H  
ATOM  30631 1HB  PRO B1915     -75.044  10.595  51.335  1.00  6.550          H  
ATOM  30632 2HB  PRO B1915     -74.281   9.046  51.597  1.00  6.550          H  
ATOM  30633 1HG  PRO B1915     -77.245   9.749  51.656  1.00  6.550          H  
ATOM  30634 2HG  PRO B1915     -76.491   8.344  50.914  1.00  6.550          H  
ATOM  30635 1HD  PRO B1915     -77.714   8.392  53.399  1.00  6.550          H  
ATOM  30636 2HD  PRO B1915     -76.407   7.184  52.982  1.00  6.550          H  
ATOM  30637  N   SER B1916     -74.614  12.373  53.729  1.00  2.430          N  
ATOM  30638  CA  SER B1916     -74.880  13.805  53.796  1.00  1.940          C  
ATOM  30639  C   SER B1916     -75.421  14.266  52.476  1.00  1.890          C  
ATOM  30640  O   SER B1916     -75.155  13.633  51.456  1.00  2.240          O  
ATOM  30641  CB  SER B1916     -73.631  14.603  54.097  1.00  2.910          C  
ATOM  30642  OG  SER B1916     -73.881  15.991  53.965  1.00  2.910          O  
ATOM  30643  H   SER B1916     -73.632  12.087  53.671  1.00  2.920          H  
ATOM  30644  HA  SER B1916     -75.624  13.995  54.570  1.00  2.330          H  
ATOM  30645 1HB  SER B1916     -73.288  14.384  55.105  1.00  3.490          H  
ATOM  30646 2HB  SER B1916     -72.837  14.310  53.417  1.00  3.490          H  
ATOM  30647  HG  SER B1916     -73.027  16.438  54.237  1.00  3.490          H  
ATOM  30648  N   ALA B1917     -76.149  15.377  52.443  1.00  1.850          N  
ATOM  30649  CA  ALA B1917     -76.632  15.850  51.148  1.00  2.000          C  
ATOM  30650  C   ALA B1917     -75.462  16.025  50.193  1.00  1.810          C  
ATOM  30651  O   ALA B1917     -75.594  15.783  48.993  1.00  1.770          O  
ATOM  30652  CB  ALA B1917     -77.374  17.162  51.284  1.00  2.740          C  
ATOM  30653  H   ALA B1917     -76.343  15.883  53.298  1.00  2.220          H  
ATOM  30654  HA  ALA B1917     -77.300  15.106  50.736  1.00  2.400          H  
ATOM  30655 1HB  ALA B1917     -77.727  17.479  50.301  1.00  3.290          H  
ATOM  30656 2HB  ALA B1917     -78.221  17.032  51.950  1.00  3.290          H  
ATOM  30657 3HB  ALA B1917     -76.704  17.920  51.688  1.00  3.290          H  
ATOM  30658  N   ALA B1918     -74.319  16.470  50.714  1.00  1.820          N  
ATOM  30659  CA  ALA B1918     -73.152  16.667  49.875  1.00  1.960          C  
ATOM  30660  C   ALA B1918     -72.693  15.341  49.249  1.00  1.860          C  
ATOM  30661  O   ALA B1918     -72.291  15.288  48.082  1.00  1.780          O  
ATOM  30662  CB  ALA B1918     -72.061  17.285  50.712  1.00  2.690          C  
ATOM  30663  H   ALA B1918     -74.256  16.657  51.719  1.00  2.180          H  
ATOM  30664  HA  ALA B1918     -73.420  17.347  49.068  1.00  2.350          H  
ATOM  30665 1HB  ALA B1918     -71.213  17.461  50.104  1.00  3.230          H  
ATOM  30666 2HB  ALA B1918     -72.412  18.228  51.126  1.00  3.230          H  
ATOM  30667 3HB  ALA B1918     -71.797  16.612  51.531  1.00  3.230          H  
ATOM  30668  N   GLU B1919     -72.773  14.268  50.039  1.00  1.940          N  
ATOM  30669  CA  GLU B1919     -72.400  12.918  49.623  1.00  1.870          C  
ATOM  30670  C   GLU B1919     -73.380  12.383  48.580  1.00  1.830          C  
ATOM  30671  O   GLU B1919     -72.976  11.686  47.640  1.00  1.790          O  
ATOM  30672  CB  GLU B1919     -72.293  12.006  50.849  1.00  2.650          C  
ATOM  30673  CG  GLU B1919     -71.083  12.314  51.714  1.00  2.650          C  
ATOM  30674  CD  GLU B1919     -70.998  11.595  53.038  1.00  2.650          C  
ATOM  30675  OE1 GLU B1919     -71.987  11.516  53.733  1.00  2.650          O  
ATOM  30676  OE2 GLU B1919     -69.936  11.127  53.367  1.00  2.650          O  
ATOM  30677  H   GLU B1919     -73.139  14.397  50.975  1.00  2.330          H  
ATOM  30678  HA  GLU B1919     -71.415  12.967  49.160  1.00  2.240          H  
ATOM  30679 1HB  GLU B1919     -73.165  12.121  51.453  1.00  3.180          H  
ATOM  30680 2HB  GLU B1919     -72.253  10.975  50.541  1.00  3.180          H  
ATOM  30681 1HG  GLU B1919     -70.221  12.023  51.140  1.00  3.180          H  
ATOM  30682 2HG  GLU B1919     -71.034  13.389  51.880  1.00  3.180          H  
ATOM  30683  N   ILE B1920     -74.658  12.732  48.753  1.00  1.860          N  
ATOM  30684  CA  ILE B1920     -75.724  12.344  47.836  1.00  1.880          C  
ATOM  30685  C   ILE B1920     -75.467  12.993  46.482  1.00  1.830          C  
ATOM  30686  O   ILE B1920     -75.620  12.339  45.445  1.00  1.810          O  
ATOM  30687  CB  ILE B1920     -77.122  12.729  48.370  1.00  2.620          C  
ATOM  30688  CG1 ILE B1920     -77.417  11.859  49.622  1.00  2.620          C  
ATOM  30689  CG2 ILE B1920     -78.189  12.520  47.263  1.00  2.620          C  
ATOM  30690  CD1 ILE B1920     -78.608  12.274  50.465  1.00  2.620          C  
ATOM  30691  H   ILE B1920     -74.878  13.258  49.605  1.00  2.230          H  
ATOM  30692  HA  ILE B1920     -75.701  11.267  47.708  1.00  2.260          H  
ATOM  30693  HB  ILE B1920     -77.123  13.766  48.679  1.00  3.150          H  
ATOM  30694 1HG1 ILE B1920     -77.562  10.831  49.301  1.00  3.150          H  
ATOM  30695 2HG1 ILE B1920     -76.549  11.899  50.262  1.00  3.150          H  
ATOM  30696 1HG2 ILE B1920     -79.170  12.785  47.638  1.00  3.150          H  
ATOM  30697 2HG2 ILE B1920     -77.969  13.147  46.399  1.00  3.150          H  
ATOM  30698 3HG2 ILE B1920     -78.190  11.474  46.952  1.00  3.150          H  
ATOM  30699 1HD1 ILE B1920     -78.694  11.601  51.319  1.00  3.150          H  
ATOM  30700 2HD1 ILE B1920     -78.475  13.272  50.830  1.00  3.150          H  
ATOM  30701 3HD1 ILE B1920     -79.517  12.224  49.882  1.00  3.150          H  
ATOM  30702  N   ILE B1921     -75.092  14.276  46.487  1.00  1.810          N  
ATOM  30703  CA  ILE B1921     -74.794  14.983  45.252  1.00  1.770          C  
ATOM  30704  C   ILE B1921     -73.617  14.325  44.536  1.00  1.730          C  
ATOM  30705  O   ILE B1921     -73.673  14.161  43.311  1.00  1.720          O  
ATOM  30706  CB  ILE B1921     -74.479  16.470  45.506  1.00  2.490          C  
ATOM  30707  CG1 ILE B1921     -75.759  17.198  45.979  1.00  2.490          C  
ATOM  30708  CG2 ILE B1921     -73.921  17.117  44.197  1.00  2.490          C  
ATOM  30709  CD1 ILE B1921     -75.512  18.587  46.572  1.00  2.490          C  
ATOM  30710  H   ILE B1921     -75.058  14.770  47.385  1.00  2.170          H  
ATOM  30711  HA  ILE B1921     -75.663  14.929  44.605  1.00  2.120          H  
ATOM  30712  HB  ILE B1921     -73.756  16.550  46.303  1.00  2.990          H  
ATOM  30713 1HG1 ILE B1921     -76.432  17.300  45.131  1.00  2.990          H  
ATOM  30714 2HG1 ILE B1921     -76.248  16.586  46.731  1.00  2.990          H  
ATOM  30715 1HG2 ILE B1921     -73.695  18.161  44.362  1.00  2.990          H  
ATOM  30716 2HG2 ILE B1921     -73.008  16.618  43.880  1.00  2.990          H  
ATOM  30717 3HG2 ILE B1921     -74.666  17.030  43.404  1.00  2.990          H  
ATOM  30718 1HD1 ILE B1921     -76.466  19.016  46.880  1.00  2.990          H  
ATOM  30719 2HD1 ILE B1921     -74.861  18.495  47.440  1.00  2.990          H  
ATOM  30720 3HD1 ILE B1921     -75.051  19.239  45.842  1.00  2.990          H  
ATOM  30721  N   LEU B1922     -72.545  13.971  45.263  1.00  1.740          N  
ATOM  30722  CA  LEU B1922     -71.417  13.326  44.596  1.00  1.720          C  
ATOM  30723  C   LEU B1922     -71.848  11.997  43.990  1.00  1.700          C  
ATOM  30724  O   LEU B1922     -71.453  11.685  42.858  1.00  1.650          O  
ATOM  30725  CB  LEU B1922     -70.281  13.061  45.587  1.00  2.420          C  
ATOM  30726  CG  LEU B1922     -69.579  14.295  46.151  1.00  2.420          C  
ATOM  30727  CD1 LEU B1922     -68.639  13.858  47.221  1.00  2.420          C  
ATOM  30728  CD2 LEU B1922     -68.830  15.053  45.077  1.00  2.420          C  
ATOM  30729  H   LEU B1922     -72.513  14.186  46.265  1.00  2.090          H  
ATOM  30730  HA  LEU B1922     -71.081  13.963  43.792  1.00  2.060          H  
ATOM  30731 1HB  LEU B1922     -70.692  12.502  46.429  1.00  2.900          H  
ATOM  30732 2HB  LEU B1922     -69.532  12.441  45.097  1.00  2.900          H  
ATOM  30733  HG  LEU B1922     -70.322  14.950  46.597  1.00  2.900          H  
ATOM  30734 1HD1 LEU B1922     -68.182  14.729  47.636  1.00  2.900          H  
ATOM  30735 2HD1 LEU B1922     -69.186  13.334  47.999  1.00  2.900          H  
ATOM  30736 3HD1 LEU B1922     -67.876  13.199  46.807  1.00  2.900          H  
ATOM  30737 1HD2 LEU B1922     -68.370  15.898  45.521  1.00  2.900          H  
ATOM  30738 2HD2 LEU B1922     -68.075  14.419  44.645  1.00  2.900          H  
ATOM  30739 3HD2 LEU B1922     -69.499  15.394  44.305  1.00  2.900          H  
ATOM  30740  N   TYR B1923     -72.683  11.224  44.702  1.00  1.750          N  
ATOM  30741  CA  TYR B1923     -73.191   9.978  44.151  1.00  1.750          C  
ATOM  30742  C   TYR B1923     -73.922  10.217  42.868  1.00  1.710          C  
ATOM  30743  O   TYR B1923     -73.678   9.533  41.879  1.00  1.680          O  
ATOM  30744  CB  TYR B1923     -74.113   9.223  45.091  1.00  2.450          C  
ATOM  30745  CG  TYR B1923     -74.781   8.046  44.370  1.00  2.450          C  
ATOM  30746  CD1 TYR B1923     -74.077   6.894  44.105  1.00  2.450          C  
ATOM  30747  CD2 TYR B1923     -76.109   8.145  43.957  1.00  2.450          C  
ATOM  30748  CE1 TYR B1923     -74.670   5.845  43.452  1.00  2.450          C  
ATOM  30749  CE2 TYR B1923     -76.707   7.091  43.293  1.00  2.450          C  
ATOM  30750  CZ  TYR B1923     -75.988   5.942  43.046  1.00  2.450          C  
ATOM  30751  OH  TYR B1923     -76.572   4.887  42.391  1.00  2.450          O  
ATOM  30752  H   TYR B1923     -72.947  11.496  45.657  1.00  2.100          H  
ATOM  30753  HA  TYR B1923     -72.347   9.345  43.915  1.00  2.100          H  
ATOM  30754 1HB  TYR B1923     -73.553   8.851  45.939  1.00  2.940          H  
ATOM  30755 2HB  TYR B1923     -74.884   9.888  45.469  1.00  2.940          H  
ATOM  30756  HD1 TYR B1923     -73.058   6.814  44.402  1.00  2.940          H  
ATOM  30757  HD2 TYR B1923     -76.676   9.057  44.155  1.00  2.940          H  
ATOM  30758  HE1 TYR B1923     -74.101   4.939  43.249  1.00  2.940          H  
ATOM  30759  HE2 TYR B1923     -77.744   7.167  42.968  1.00  2.940          H  
ATOM  30760  HH  TYR B1923     -77.467   5.127  42.135  1.00  2.940          H  
ATOM  30761  N   PHE B1924     -74.860  11.162  42.890  1.00  1.730          N  
ATOM  30762  CA  PHE B1924     -75.648  11.480  41.725  1.00  1.720          C  
ATOM  30763  C   PHE B1924     -74.768  11.805  40.536  1.00  1.680          C  
ATOM  30764  O   PHE B1924     -74.997  11.294  39.432  1.00  1.680          O  
ATOM  30765  CB  PHE B1924     -76.600  12.629  41.996  1.00  2.410          C  
ATOM  30766  CG  PHE B1924     -77.288  13.058  40.766  1.00  2.410          C  
ATOM  30767  CD1 PHE B1924     -78.335  12.320  40.234  1.00  2.410          C  
ATOM  30768  CD2 PHE B1924     -76.877  14.208  40.115  1.00  2.410          C  
ATOM  30769  CE1 PHE B1924     -78.937  12.725  39.077  1.00  2.410          C  
ATOM  30770  CE2 PHE B1924     -77.479  14.605  38.970  1.00  2.410          C  
ATOM  30771  CZ  PHE B1924     -78.507  13.865  38.447  1.00  2.410          C  
ATOM  30772  H   PHE B1924     -75.027  11.675  43.761  1.00  2.080          H  
ATOM  30773  HA  PHE B1924     -76.244  10.602  41.477  1.00  2.060          H  
ATOM  30774 1HB  PHE B1924     -77.340  12.332  42.737  1.00  2.890          H  
ATOM  30775 2HB  PHE B1924     -76.047  13.476  42.404  1.00  2.890          H  
ATOM  30776  HD1 PHE B1924     -78.668  11.411  40.736  1.00  2.890          H  
ATOM  30777  HD2 PHE B1924     -76.053  14.793  40.527  1.00  2.890          H  
ATOM  30778  HE1 PHE B1924     -79.748  12.146  38.655  1.00  2.890          H  
ATOM  30779  HE2 PHE B1924     -77.145  15.499  38.474  1.00  2.890          H  
ATOM  30780  HZ  PHE B1924     -78.981  14.182  37.527  1.00  2.890          H  
ATOM  30781  N   TRP B1925     -73.777  12.677  40.739  1.00  1.650          N  
ATOM  30782  CA  TRP B1925     -72.898  13.067  39.656  1.00  1.610          C  
ATOM  30783  C   TRP B1925     -72.171  11.853  39.068  1.00  1.580          C  
ATOM  30784  O   TRP B1925     -72.147  11.677  37.845  1.00  1.570          O  
ATOM  30785  CB  TRP B1925     -71.855  14.059  40.165  1.00  2.270          C  
ATOM  30786  CG  TRP B1925     -70.991  14.632  39.092  1.00  2.270          C  
ATOM  30787  CD1 TRP B1925     -71.234  15.778  38.436  1.00  2.270          C  
ATOM  30788  CD2 TRP B1925     -69.765  14.111  38.536  1.00  2.270          C  
ATOM  30789  NE1 TRP B1925     -70.259  16.011  37.513  1.00  2.270          N  
ATOM  30790  CE2 TRP B1925     -69.353  15.002  37.568  1.00  2.270          C  
ATOM  30791  CE3 TRP B1925     -69.004  12.991  38.786  1.00  2.270          C  
ATOM  30792  CZ2 TRP B1925     -68.215  14.806  36.858  1.00  2.270          C  
ATOM  30793  CZ3 TRP B1925     -67.864  12.789  38.094  1.00  2.270          C  
ATOM  30794  CH2 TRP B1925     -67.469  13.665  37.154  1.00  2.270          C  
ATOM  30795  H   TRP B1925     -73.650  13.089  41.671  1.00  1.980          H  
ATOM  30796  HA  TRP B1925     -73.495  13.534  38.875  1.00  1.930          H  
ATOM  30797 1HB  TRP B1925     -72.358  14.876  40.682  1.00  2.720          H  
ATOM  30798 2HB  TRP B1925     -71.219  13.563  40.894  1.00  2.720          H  
ATOM  30799  HD1 TRP B1925     -72.089  16.425  38.617  1.00  2.720          H  
ATOM  30800  HE1 TRP B1925     -70.217  16.806  36.891  1.00  2.720          H  
ATOM  30801  HE3 TRP B1925     -69.305  12.306  39.535  1.00  2.720          H  
ATOM  30802  HZ2 TRP B1925     -67.898  15.511  36.096  1.00  2.720          H  
ATOM  30803  HZ3 TRP B1925     -67.281  11.907  38.321  1.00  2.720          H  
ATOM  30804  HH2 TRP B1925     -66.553  13.462  36.625  1.00  2.720          H  
ATOM  30805  N   VAL B1926     -71.582  10.996  39.925  1.00  1.590          N  
ATOM  30806  CA  VAL B1926     -70.847   9.845  39.397  1.00  1.570          C  
ATOM  30807  C   VAL B1926     -71.814   8.902  38.712  1.00  1.580          C  
ATOM  30808  O   VAL B1926     -71.505   8.374  37.653  1.00  1.540          O  
ATOM  30809  CB  VAL B1926     -70.017   9.100  40.465  1.00  2.210          C  
ATOM  30810  CG1 VAL B1926     -69.386   7.795  39.848  1.00  2.210          C  
ATOM  30811  CG2 VAL B1926     -68.928  10.021  40.972  1.00  2.210          C  
ATOM  30812  H   VAL B1926     -71.632  11.173  40.936  1.00  1.910          H  
ATOM  30813  HA  VAL B1926     -70.145  10.206  38.648  1.00  1.880          H  
ATOM  30814  HB  VAL B1926     -70.667   8.810  41.293  1.00  2.650          H  
ATOM  30815 1HG1 VAL B1926     -68.801   7.278  40.599  1.00  2.650          H  
ATOM  30816 2HG1 VAL B1926     -70.169   7.124  39.493  1.00  2.650          H  
ATOM  30817 3HG1 VAL B1926     -68.738   8.063  39.012  1.00  2.650          H  
ATOM  30818 1HG2 VAL B1926     -68.343   9.521  41.726  1.00  2.650          H  
ATOM  30819 2HG2 VAL B1926     -68.281  10.313  40.155  1.00  2.650          H  
ATOM  30820 3HG2 VAL B1926     -69.390  10.899  41.404  1.00  2.650          H  
ATOM  30821  N   PHE B1927     -72.962   8.660  39.324  1.00  1.630          N  
ATOM  30822  CA  PHE B1927     -74.005   7.804  38.785  1.00  1.650          C  
ATOM  30823  C   PHE B1927     -74.394   8.249  37.379  1.00  1.620          C  
ATOM  30824  O   PHE B1927     -74.440   7.431  36.453  1.00  1.590          O  
ATOM  30825  CB  PHE B1927     -75.180   7.840  39.752  1.00  2.300          C  
ATOM  30826  CG  PHE B1927     -76.423   7.195  39.337  1.00  2.300          C  
ATOM  30827  CD1 PHE B1927     -76.551   5.825  39.326  1.00  2.300          C  
ATOM  30828  CD2 PHE B1927     -77.511   7.979  38.995  1.00  2.300          C  
ATOM  30829  CE1 PHE B1927     -77.741   5.241  38.967  1.00  2.300          C  
ATOM  30830  CE2 PHE B1927     -78.698   7.402  38.644  1.00  2.300          C  
ATOM  30831  CZ  PHE B1927     -78.816   6.030  38.629  1.00  2.300          C  
ATOM  30832  H   PHE B1927     -73.148   9.104  40.223  1.00  1.960          H  
ATOM  30833  HA  PHE B1927     -73.618   6.785  38.731  1.00  1.980          H  
ATOM  30834 1HB  PHE B1927     -74.870   7.392  40.691  1.00  2.760          H  
ATOM  30835 2HB  PHE B1927     -75.409   8.867  39.976  1.00  2.760          H  
ATOM  30836  HD1 PHE B1927     -75.696   5.206  39.608  1.00  2.760          H  
ATOM  30837  HD2 PHE B1927     -77.413   9.072  39.011  1.00  2.760          H  
ATOM  30838  HE1 PHE B1927     -77.834   4.155  38.958  1.00  2.760          H  
ATOM  30839  HE2 PHE B1927     -79.551   8.024  38.381  1.00  2.760          H  
ATOM  30840  HZ  PHE B1927     -79.762   5.568  38.351  1.00  2.760          H  
ATOM  30841  N   THR B1928     -74.667   9.546  37.216  1.00  1.650          N  
ATOM  30842  CA  THR B1928     -75.053  10.094  35.929  1.00  1.640          C  
ATOM  30843  C   THR B1928     -73.891   9.905  34.940  1.00  1.580          C  
ATOM  30844  O   THR B1928     -74.114   9.520  33.789  1.00  1.590          O  
ATOM  30845  CB  THR B1928     -75.453  11.579  36.062  1.00  2.300          C  
ATOM  30846  OG1 THR B1928     -76.520  11.687  37.001  1.00  2.300          O  
ATOM  30847  CG2 THR B1928     -75.994  12.098  34.717  1.00  2.300          C  
ATOM  30848  H   THR B1928     -74.630  10.171  38.022  1.00  1.980          H  
ATOM  30849  HA  THR B1928     -75.917   9.541  35.560  1.00  1.970          H  
ATOM  30850  HB  THR B1928     -74.600  12.171  36.398  1.00  2.760          H  
ATOM  30851  HG1 THR B1928     -76.151  11.536  37.905  1.00  2.760          H  
ATOM  30852 1HG2 THR B1928     -76.303  13.123  34.840  1.00  2.760          H  
ATOM  30853 2HG2 THR B1928     -75.223  12.039  33.948  1.00  2.760          H  
ATOM  30854 3HG2 THR B1928     -76.853  11.501  34.417  1.00  2.760          H  
ATOM  30855  N   LEU B1929     -72.643  10.168  35.379  1.00  1.530          N  
ATOM  30856  CA  LEU B1929     -71.467   9.987  34.523  1.00  1.470          C  
ATOM  30857  C   LEU B1929     -71.416   8.562  33.997  1.00  1.460          C  
ATOM  30858  O   LEU B1929     -71.218   8.346  32.797  1.00  1.460          O  
ATOM  30859  CB  LEU B1929     -70.155  10.234  35.313  1.00  2.080          C  
ATOM  30860  CG  LEU B1929     -68.793  10.026  34.556  1.00  2.080          C  
ATOM  30861  CD1 LEU B1929     -68.641  11.054  33.441  1.00  2.080          C  
ATOM  30862  CD2 LEU B1929     -67.642  10.103  35.561  1.00  2.080          C  
ATOM  30863  H   LEU B1929     -72.505  10.533  36.326  1.00  1.840          H  
ATOM  30864  HA  LEU B1929     -71.542  10.675  33.684  1.00  1.760          H  
ATOM  30865 1HB  LEU B1929     -70.176  11.252  35.708  1.00  2.500          H  
ATOM  30866 2HB  LEU B1929     -70.132   9.566  36.148  1.00  2.500          H  
ATOM  30867  HG  LEU B1929     -68.785   9.034  34.092  1.00  2.500          H  
ATOM  30868 1HD1 LEU B1929     -67.693  10.886  32.922  1.00  2.500          H  
ATOM  30869 2HD1 LEU B1929     -69.456  10.958  32.728  1.00  2.500          H  
ATOM  30870 3HD1 LEU B1929     -68.645  12.059  33.866  1.00  2.500          H  
ATOM  30871 1HD2 LEU B1929     -66.693   9.938  35.041  1.00  2.500          H  
ATOM  30872 2HD2 LEU B1929     -67.638  11.070  36.008  1.00  2.500          H  
ATOM  30873 3HD2 LEU B1929     -67.775   9.341  36.329  1.00  2.500          H  
ATOM  30874  N   VAL B1930     -71.613   7.591  34.894  1.00  1.450          N  
ATOM  30875  CA  VAL B1930     -71.570   6.185  34.535  1.00  1.430          C  
ATOM  30876  C   VAL B1930     -72.635   5.830  33.531  1.00  1.440          C  
ATOM  30877  O   VAL B1930     -72.353   5.129  32.559  1.00  1.410          O  
ATOM  30878  CB  VAL B1930     -71.772   5.302  35.779  1.00  2.010          C  
ATOM  30879  CG1 VAL B1930     -71.939   3.828  35.385  1.00  2.010          C  
ATOM  30880  CG2 VAL B1930     -70.613   5.450  36.645  1.00  2.010          C  
ATOM  30881  H   VAL B1930     -71.747   7.862  35.873  1.00  1.740          H  
ATOM  30882  HA  VAL B1930     -70.591   5.973  34.103  1.00  1.720          H  
ATOM  30883  HB  VAL B1930     -72.669   5.620  36.308  1.00  2.410          H  
ATOM  30884 1HG1 VAL B1930     -72.072   3.228  36.282  1.00  2.410          H  
ATOM  30885 2HG1 VAL B1930     -72.808   3.702  34.752  1.00  2.410          H  
ATOM  30886 3HG1 VAL B1930     -71.049   3.490  34.849  1.00  2.410          H  
ATOM  30887 1HG2 VAL B1930     -70.744   4.840  37.533  1.00  2.410          H  
ATOM  30888 2HG2 VAL B1930     -69.779   5.131  36.095  1.00  2.410          H  
ATOM  30889 3HG2 VAL B1930     -70.466   6.459  36.931  1.00  2.410          H  
ATOM  30890  N   LEU B1931     -73.861   6.279  33.758  1.00  1.490          N  
ATOM  30891  CA  LEU B1931     -74.914   5.945  32.829  1.00  1.510          C  
ATOM  30892  C   LEU B1931     -74.639   6.521  31.447  1.00  1.480          C  
ATOM  30893  O   LEU B1931     -74.845   5.829  30.443  1.00  1.460          O  
ATOM  30894  CB  LEU B1931     -76.240   6.481  33.353  1.00  2.110          C  
ATOM  30895  CG  LEU B1931     -76.829   5.834  34.618  1.00  2.110          C  
ATOM  30896  CD1 LEU B1931     -78.023   6.664  35.029  1.00  2.110          C  
ATOM  30897  CD2 LEU B1931     -77.224   4.383  34.371  1.00  2.110          C  
ATOM  30898  H   LEU B1931     -74.055   6.826  34.604  1.00  1.790          H  
ATOM  30899  HA  LEU B1931     -74.957   4.866  32.733  1.00  1.810          H  
ATOM  30900 1HB  LEU B1931     -76.074   7.517  33.613  1.00  2.530          H  
ATOM  30901 2HB  LEU B1931     -76.983   6.440  32.559  1.00  2.530          H  
ATOM  30902  HG  LEU B1931     -76.100   5.866  35.426  1.00  2.530          H  
ATOM  30903 1HD1 LEU B1931     -78.453   6.253  35.920  1.00  2.530          H  
ATOM  30904 2HD1 LEU B1931     -77.702   7.688  35.219  1.00  2.530          H  
ATOM  30905 3HD1 LEU B1931     -78.766   6.662  34.234  1.00  2.530          H  
ATOM  30906 1HD2 LEU B1931     -77.648   3.972  35.289  1.00  2.530          H  
ATOM  30907 2HD2 LEU B1931     -77.965   4.336  33.574  1.00  2.530          H  
ATOM  30908 3HD2 LEU B1931     -76.355   3.795  34.092  1.00  2.530          H  
ATOM  30909  N   GLU B1932     -74.116   7.756  31.375  1.00  1.480          N  
ATOM  30910  CA  GLU B1932     -73.841   8.337  30.067  1.00  1.450          C  
ATOM  30911  C   GLU B1932     -72.697   7.581  29.403  1.00  1.380          C  
ATOM  30912  O   GLU B1932     -72.770   7.299  28.208  1.00  1.360          O  
ATOM  30913  CB  GLU B1932     -73.495   9.833  30.171  1.00  2.040          C  
ATOM  30914  CG  GLU B1932     -73.327  10.590  28.804  1.00  2.040          C  
ATOM  30915  CD  GLU B1932     -74.612  10.688  27.942  1.00  2.040          C  
ATOM  30916  OE1 GLU B1932     -75.686  10.454  28.445  1.00  2.040          O  
ATOM  30917  OE2 GLU B1932     -74.503  11.010  26.777  1.00  2.040          O  
ATOM  30918  H   GLU B1932     -73.978   8.309  32.229  1.00  1.780          H  
ATOM  30919  HA  GLU B1932     -74.729   8.231  29.445  1.00  1.740          H  
ATOM  30920 1HB  GLU B1932     -74.246  10.349  30.760  1.00  2.450          H  
ATOM  30921 2HB  GLU B1932     -72.553   9.933  30.716  1.00  2.450          H  
ATOM  30922 1HG  GLU B1932     -72.980  11.599  29.016  1.00  2.450          H  
ATOM  30923 2HG  GLU B1932     -72.552  10.090  28.226  1.00  2.450          H  
ATOM  30924  N   GLU B1933     -71.649   7.218  30.165  1.00  1.350          N  
ATOM  30925  CA  GLU B1933     -70.523   6.488  29.588  1.00  1.300          C  
ATOM  30926  C   GLU B1933     -70.974   5.167  28.988  1.00  1.300          C  
ATOM  30927  O   GLU B1933     -70.580   4.819  27.865  1.00  1.280          O  
ATOM  30928  CB  GLU B1933     -69.437   6.193  30.632  1.00  1.840          C  
ATOM  30929  CG  GLU B1933     -68.199   5.457  30.054  1.00  1.840          C  
ATOM  30930  CD  GLU B1933     -67.149   5.145  31.072  1.00  1.840          C  
ATOM  30931  OE1 GLU B1933     -67.348   5.447  32.217  1.00  1.840          O  
ATOM  30932  OE2 GLU B1933     -66.152   4.584  30.704  1.00  1.840          O  
ATOM  30933  H   GLU B1933     -71.611   7.493  31.152  1.00  1.620          H  
ATOM  30934  HA  GLU B1933     -70.090   7.096  28.796  1.00  1.560          H  
ATOM  30935 1HB  GLU B1933     -69.105   7.128  31.087  1.00  2.210          H  
ATOM  30936 2HB  GLU B1933     -69.859   5.577  31.429  1.00  2.210          H  
ATOM  30937 1HG  GLU B1933     -68.518   4.519  29.601  1.00  2.210          H  
ATOM  30938 2HG  GLU B1933     -67.761   6.073  29.268  1.00  2.210          H  
ATOM  30939  N   ILE B1934     -71.818   4.435  29.722  1.00  1.350          N  
ATOM  30940  CA  ILE B1934     -72.275   3.152  29.236  1.00  1.380          C  
ATOM  30941  C   ILE B1934     -73.065   3.345  27.967  1.00  1.390          C  
ATOM  30942  O   ILE B1934     -72.826   2.654  26.981  1.00  1.410          O  
ATOM  30943  CB  ILE B1934     -73.156   2.419  30.274  1.00  1.920          C  
ATOM  30944  CG1 ILE B1934     -72.295   2.014  31.492  1.00  1.920          C  
ATOM  30945  CG2 ILE B1934     -73.817   1.160  29.614  1.00  1.920          C  
ATOM  30946  CD1 ILE B1934     -73.102   1.580  32.701  1.00  1.920          C  
ATOM  30947  H   ILE B1934     -72.102   4.769  30.652  1.00  1.620          H  
ATOM  30948  HA  ILE B1934     -71.407   2.534  29.015  1.00  1.660          H  
ATOM  30949  HB  ILE B1934     -73.932   3.101  30.634  1.00  2.300          H  
ATOM  30950 1HG1 ILE B1934     -71.638   1.195  31.205  1.00  2.300          H  
ATOM  30951 2HG1 ILE B1934     -71.676   2.861  31.781  1.00  2.300          H  
ATOM  30952 1HG2 ILE B1934     -74.441   0.644  30.331  1.00  2.300          H  
ATOM  30953 2HG2 ILE B1934     -74.438   1.449  28.769  1.00  2.300          H  
ATOM  30954 3HG2 ILE B1934     -73.033   0.488  29.270  1.00  2.300          H  
ATOM  30955 1HD1 ILE B1934     -72.421   1.324  33.512  1.00  2.300          H  
ATOM  30956 2HD1 ILE B1934     -73.745   2.403  33.012  1.00  2.300          H  
ATOM  30957 3HD1 ILE B1934     -73.711   0.717  32.468  1.00  2.300          H  
ATOM  30958  N   ARG B1935     -74.006   4.284  27.966  1.00  1.410          N  
ATOM  30959  CA  ARG B1935     -74.819   4.514  26.785  1.00  1.430          C  
ATOM  30960  C   ARG B1935     -73.977   4.942  25.577  1.00  1.310          C  
ATOM  30961  O   ARG B1935     -74.173   4.443  24.465  1.00  1.280          O  
ATOM  30962  CB  ARG B1935     -75.861   5.570  27.107  1.00  1.990          C  
ATOM  30963  CG  ARG B1935     -76.946   5.093  28.076  1.00  1.990          C  
ATOM  30964  CD  ARG B1935     -77.886   6.176  28.420  1.00  1.990          C  
ATOM  30965  NE  ARG B1935     -78.814   5.786  29.461  1.00  1.990          N  
ATOM  30966  CZ  ARG B1935     -79.967   5.113  29.271  1.00  1.990          C  
ATOM  30967  NH1 ARG B1935     -80.345   4.743  28.061  1.00  1.990          N  
ATOM  30968  NH2 ARG B1935     -80.723   4.819  30.319  1.00  1.990          N  
ATOM  30969  H   ARG B1935     -74.171   4.843  28.810  1.00  1.690          H  
ATOM  30970  HA  ARG B1935     -75.330   3.585  26.539  1.00  1.720          H  
ATOM  30971 1HB  ARG B1935     -75.371   6.435  27.562  1.00  2.390          H  
ATOM  30972 2HB  ARG B1935     -76.347   5.911  26.194  1.00  2.390          H  
ATOM  30973 1HG  ARG B1935     -77.503   4.290  27.605  1.00  2.390          H  
ATOM  30974 2HG  ARG B1935     -76.497   4.722  28.990  1.00  2.390          H  
ATOM  30975 1HD  ARG B1935     -77.320   7.040  28.769  1.00  2.390          H  
ATOM  30976 2HD  ARG B1935     -78.455   6.450  27.549  1.00  2.390          H  
ATOM  30977  HE  ARG B1935     -78.566   6.028  30.412  1.00  2.390          H  
ATOM  30978 1HH1 ARG B1935     -79.778   4.961  27.252  1.00  2.390          H  
ATOM  30979 2HH1 ARG B1935     -81.206   4.233  27.937  1.00  2.390          H  
ATOM  30980 1HH2 ARG B1935     -80.439   5.104  31.247  1.00  2.390          H  
ATOM  30981 2HH2 ARG B1935     -81.590   4.319  30.192  1.00  2.390          H  
ATOM  30982  N   GLN B1936     -72.981   5.811  25.793  1.00  1.240          N  
ATOM  30983  CA  GLN B1936     -72.119   6.268  24.707  1.00  1.140          C  
ATOM  30984  C   GLN B1936     -71.333   5.127  24.081  1.00  1.060          C  
ATOM  30985  O   GLN B1936     -71.110   5.121  22.869  1.00  1.020          O  
ATOM  30986  CB  GLN B1936     -71.138   7.341  25.196  1.00  1.640          C  
ATOM  30987  CG  GLN B1936     -71.733   8.733  25.480  1.00  1.640          C  
ATOM  30988  CD  GLN B1936     -72.106   9.496  24.203  1.00  1.640          C  
ATOM  30989  OE1 GLN B1936     -71.438   9.310  23.183  1.00  1.640          O  
ATOM  30990  NE2 GLN B1936     -73.117  10.364  24.257  1.00  1.640          N  
ATOM  30991  H   GLN B1936     -72.850   6.210  26.726  1.00  1.490          H  
ATOM  30992  HA  GLN B1936     -72.748   6.707  23.936  1.00  1.370          H  
ATOM  30993 1HB  GLN B1936     -70.679   6.994  26.123  1.00  1.960          H  
ATOM  30994 2HB  GLN B1936     -70.340   7.458  24.466  1.00  1.960          H  
ATOM  30995 1HG  GLN B1936     -72.647   8.609  26.061  1.00  1.960          H  
ATOM  30996 2HG  GLN B1936     -71.017   9.321  26.044  1.00  1.960          H  
ATOM  30997 1HE2 GLN B1936     -73.360  10.921  23.421  1.00  1.960          H  
ATOM  30998 2HE2 GLN B1936     -73.629  10.511  25.137  1.00  1.960          H  
ATOM  30999  N   SER B1937     -70.940   4.135  24.881  1.00  1.080          N  
ATOM  31000  CA  SER B1937     -70.128   3.029  24.378  1.00  1.110          C  
ATOM  31001  C   SER B1937     -70.863   2.182  23.331  1.00  1.160          C  
ATOM  31002  O   SER B1937     -70.236   1.436  22.576  1.00  1.220          O  
ATOM  31003  CB  SER B1937     -69.671   2.131  25.515  1.00  1.540          C  
ATOM  31004  OG  SER B1937     -70.717   1.338  26.003  1.00  1.540          O  
ATOM  31005  H   SER B1937     -71.139   4.194  25.886  1.00  1.300          H  
ATOM  31006  HA  SER B1937     -69.246   3.458  23.911  1.00  1.330          H  
ATOM  31007 1HB  SER B1937     -68.860   1.496  25.168  1.00  1.850          H  
ATOM  31008 2HB  SER B1937     -69.281   2.750  26.323  1.00  1.850          H  
ATOM  31009  HG  SER B1937     -71.377   1.927  26.410  1.00  1.850          H  
ATOM  31010  N   PHE B1938     -72.198   2.274  23.277  1.00  1.210          N  
ATOM  31011  CA  PHE B1938     -72.977   1.511  22.312  1.00  1.310          C  
ATOM  31012  C   PHE B1938     -73.551   2.435  21.245  1.00  1.320          C  
ATOM  31013  O   PHE B1938     -74.391   2.026  20.427  1.00  1.410          O  
ATOM  31014  CB  PHE B1938     -74.116   0.760  23.003  1.00  1.790          C  
ATOM  31015  CG  PHE B1938     -73.663  -0.302  23.965  1.00  1.790          C  
ATOM  31016  CD1 PHE B1938     -73.534  -0.014  25.301  1.00  1.790          C  
ATOM  31017  CD2 PHE B1938     -73.386  -1.594  23.539  1.00  1.790          C  
ATOM  31018  CE1 PHE B1938     -73.126  -0.970  26.198  1.00  1.790          C  
ATOM  31019  CE2 PHE B1938     -72.980  -2.560  24.441  1.00  1.790          C  
ATOM  31020  CZ  PHE B1938     -72.848  -2.244  25.769  1.00  1.790          C  
ATOM  31021  H   PHE B1938     -72.697   2.934  23.881  1.00  1.450          H  
ATOM  31022  HA  PHE B1938     -72.324   0.786  21.827  1.00  1.570          H  
ATOM  31023 1HB  PHE B1938     -74.726   1.480  23.556  1.00  2.150          H  
ATOM  31024 2HB  PHE B1938     -74.754   0.296  22.254  1.00  2.150          H  
ATOM  31025  HD1 PHE B1938     -73.753   0.990  25.645  1.00  2.150          H  
ATOM  31026  HD2 PHE B1938     -73.492  -1.845  22.488  1.00  2.150          H  
ATOM  31027  HE1 PHE B1938     -73.023  -0.713  27.246  1.00  2.150          H  
ATOM  31028  HE2 PHE B1938     -72.761  -3.571  24.107  1.00  2.150          H  
ATOM  31029  HZ  PHE B1938     -72.524  -3.002  26.480  1.00  2.150          H  
ATOM  31030  N   PHE B1939     -73.125   3.696  21.235  1.00  1.370          N  
ATOM  31031  CA  PHE B1939     -73.680   4.633  20.279  1.00  1.480          C  
ATOM  31032  C   PHE B1939     -72.999   4.424  18.952  1.00  1.580          C  
ATOM  31033  O   PHE B1939     -72.002   5.073  18.641  1.00  1.990          O  
ATOM  31034  CB  PHE B1939     -73.476   6.078  20.735  1.00  2.030          C  
ATOM  31035  CG  PHE B1939     -74.260   7.060  19.928  1.00  2.030          C  
ATOM  31036  CD1 PHE B1939     -75.567   7.353  20.274  1.00  2.030          C  
ATOM  31037  CD2 PHE B1939     -73.720   7.661  18.801  1.00  2.030          C  
ATOM  31038  CE1 PHE B1939     -76.310   8.234  19.523  1.00  2.030          C  
ATOM  31039  CE2 PHE B1939     -74.461   8.531  18.046  1.00  2.030          C  
ATOM  31040  CZ  PHE B1939     -75.757   8.823  18.408  1.00  2.030          C  
ATOM  31041  H   PHE B1939     -72.407   4.019  21.887  1.00  1.640          H  
ATOM  31042  HA  PHE B1939     -74.746   4.439  20.165  1.00  1.780          H  
ATOM  31043 1HB  PHE B1939     -73.778   6.169  21.777  1.00  2.430          H  
ATOM  31044 2HB  PHE B1939     -72.418   6.339  20.686  1.00  2.430          H  
ATOM  31045  HD1 PHE B1939     -76.007   6.878  21.154  1.00  2.430          H  
ATOM  31046  HD2 PHE B1939     -72.693   7.428  18.503  1.00  2.430          H  
ATOM  31047  HE1 PHE B1939     -77.338   8.459  19.807  1.00  2.430          H  
ATOM  31048  HE2 PHE B1939     -74.022   8.984  17.146  1.00  2.430          H  
ATOM  31049  HZ  PHE B1939     -76.344   9.512  17.803  1.00  2.430          H  
ATOM  31050  N   THR B1940     -73.535   3.505  18.177  1.00  1.590          N  
ATOM  31051  CA  THR B1940     -72.906   3.116  16.931  1.00  1.790          C  
ATOM  31052  C   THR B1940     -73.708   3.617  15.732  1.00  1.560          C  
ATOM  31053  O   THR B1940     -74.913   3.371  15.639  1.00  1.910          O  
ATOM  31054  CB  THR B1940     -72.784   1.576  16.901  1.00  2.430          C  
ATOM  31055  OG1 THR B1940     -72.002   1.145  18.016  1.00  2.430          O  
ATOM  31056  CG2 THR B1940     -72.098   1.135  15.649  1.00  2.430          C  
ATOM  31057  H   THR B1940     -74.361   3.016  18.524  1.00  1.910          H  
ATOM  31058  HA  THR B1940     -71.909   3.554  16.878  1.00  2.150          H  
ATOM  31059  HB  THR B1940     -73.773   1.125  16.957  1.00  2.910          H  
ATOM  31060  HG1 THR B1940     -72.525   1.263  18.820  1.00  2.910          H  
ATOM  31061 1HG2 THR B1940     -72.005   0.047  15.637  1.00  2.910          H  
ATOM  31062 2HG2 THR B1940     -72.688   1.454  14.806  1.00  2.910          H  
ATOM  31063 3HG2 THR B1940     -71.107   1.578  15.592  1.00  2.910          H  
ATOM  31064  N   ASP B1941     -73.039   4.339  14.822  1.00  1.430          N  
ATOM  31065  CA  ASP B1941     -73.681   4.842  13.604  1.00  1.540          C  
ATOM  31066  C   ASP B1941     -73.280   3.972  12.420  1.00  1.610          C  
ATOM  31067  O   ASP B1941     -74.052   3.735  11.489  1.00  1.810          O  
ATOM  31068  CB  ASP B1941     -73.256   6.284  13.300  1.00  2.110          C  
ATOM  31069  CG  ASP B1941     -73.686   7.328  14.328  1.00  2.110          C  
ATOM  31070  OD1 ASP B1941     -74.854   7.432  14.607  1.00  2.110          O  
ATOM  31071  OD2 ASP B1941     -72.833   8.045  14.798  1.00  2.110          O  
ATOM  31072  H   ASP B1941     -72.036   4.494  14.956  1.00  1.720          H  
ATOM  31073  HA  ASP B1941     -74.763   4.797  13.724  1.00  1.850          H  
ATOM  31074 1HB  ASP B1941     -72.166   6.316  13.220  1.00  2.530          H  
ATOM  31075 2HB  ASP B1941     -73.653   6.572  12.328  1.00  2.530          H  
ATOM  31076  N   GLU B1942     -72.024   3.557  12.469  1.00  1.740          N  
ATOM  31077  CA  GLU B1942     -71.319   2.769  11.475  1.00  2.040          C  
ATOM  31078  C   GLU B1942     -71.617   1.276  11.605  1.00  1.970          C  
ATOM  31079  O   GLU B1942     -71.911   0.795  12.693  1.00  1.930          O  
ATOM  31080  CB  GLU B1942     -69.822   3.087  11.613  1.00  2.740          C  
ATOM  31081  CG  GLU B1942     -69.101   2.535  12.886  1.00  2.740          C  
ATOM  31082  CD  GLU B1942     -69.250   3.374  14.166  1.00  2.740          C  
ATOM  31083  OE1 GLU B1942     -70.226   4.095  14.323  1.00  2.740          O  
ATOM  31084  OE2 GLU B1942     -68.351   3.304  14.982  1.00  2.740          O  
ATOM  31085  H   GLU B1942     -71.496   3.824  13.291  1.00  2.090          H  
ATOM  31086  HA  GLU B1942     -71.651   3.091  10.487  1.00  2.450          H  
ATOM  31087 1HB  GLU B1942     -69.295   2.721  10.748  1.00  3.280          H  
ATOM  31088 2HB  GLU B1942     -69.694   4.168  11.622  1.00  3.280          H  
ATOM  31089 1HG  GLU B1942     -69.450   1.531  13.089  1.00  3.280          H  
ATOM  31090 2HG  GLU B1942     -68.044   2.482  12.674  1.00  3.280          H  
ATOM  31091  N   ASP B1943     -71.442   0.504  10.536  1.00  2.250          N  
ATOM  31092  CA  ASP B1943     -71.695  -0.940  10.624  1.00  2.420          C  
ATOM  31093  C   ASP B1943     -70.554  -1.718  11.282  1.00  2.060          C  
ATOM  31094  O   ASP B1943     -69.916  -2.557  10.648  1.00  2.500          O  
ATOM  31095  CB  ASP B1943     -71.911  -1.530   9.222  1.00  3.320          C  
ATOM  31096  CG  ASP B1943     -73.205  -1.098   8.530  1.00  3.320          C  
ATOM  31097  OD1 ASP B1943     -74.152  -0.759   9.193  1.00  3.320          O  
ATOM  31098  OD2 ASP B1943     -73.226  -1.108   7.300  1.00  3.320          O  
ATOM  31099  H   ASP B1943     -71.198   0.925   9.651  1.00  2.700          H  
ATOM  31100  HA  ASP B1943     -72.597  -1.092  11.218  1.00  2.900          H  
ATOM  31101 1HB  ASP B1943     -71.077  -1.242   8.582  1.00  3.980          H  
ATOM  31102 2HB  ASP B1943     -71.906  -2.619   9.287  1.00  3.980          H  
ATOM  31103  N   MET B1944     -70.297  -1.433  12.553  1.00  1.620          N  
ATOM  31104  CA  MET B1944     -69.226  -2.091  13.296  1.00  1.470          C  
ATOM  31105  C   MET B1944     -69.801  -3.058  14.314  1.00  1.260          C  
ATOM  31106  O   MET B1944     -70.900  -2.856  14.825  1.00  1.680          O  
ATOM  31107  CB  MET B1944     -68.297  -1.080  13.991  1.00  2.120          C  
ATOM  31108  CG  MET B1944     -67.072  -1.724  14.704  1.00  2.120          C  
ATOM  31109  SD  MET B1944     -65.907  -0.556  15.396  1.00  2.120          S  
ATOM  31110  CE  MET B1944     -65.064   0.050  13.947  1.00  2.120          C  
ATOM  31111  H   MET B1944     -70.893  -0.727  12.990  1.00  1.940          H  
ATOM  31112  HA  MET B1944     -68.627  -2.672  12.596  1.00  1.760          H  
ATOM  31113 1HB  MET B1944     -67.952  -0.356  13.307  1.00  2.540          H  
ATOM  31114 2HB  MET B1944     -68.871  -0.541  14.750  1.00  2.540          H  
ATOM  31115 1HG  MET B1944     -67.410  -2.334  15.527  1.00  2.540          H  
ATOM  31116 2HG  MET B1944     -66.541  -2.359  14.001  1.00  2.540          H  
ATOM  31117 1HE  MET B1944     -64.312   0.781  14.246  1.00  2.540          H  
ATOM  31118 2HE  MET B1944     -64.583  -0.777  13.430  1.00  2.540          H  
ATOM  31119 3HE  MET B1944     -65.776   0.530  13.279  1.00  2.540          H  
ATOM  31120  N   SER B1945     -69.070  -4.127  14.587  1.00  1.300          N  
ATOM  31121  CA  SER B1945     -69.422  -5.047  15.656  1.00  1.510          C  
ATOM  31122  C   SER B1945     -69.431  -4.376  17.023  1.00  1.340          C  
ATOM  31123  O   SER B1945     -68.519  -3.608  17.345  1.00  1.430          O  
ATOM  31124  CB  SER B1945     -68.432  -6.190  15.672  1.00  2.030          C  
ATOM  31125  OG  SER B1945     -68.585  -6.979  16.821  1.00  2.030          O  
ATOM  31126  H   SER B1945     -68.217  -4.283  14.069  1.00  1.560          H  
ATOM  31127  HA  SER B1945     -70.421  -5.437  15.456  1.00  1.810          H  
ATOM  31128 1HB  SER B1945     -68.588  -6.805  14.789  1.00  2.440          H  
ATOM  31129 2HB  SER B1945     -67.421  -5.802  15.621  1.00  2.440          H  
ATOM  31130  HG  SER B1945     -68.068  -7.780  16.654  1.00  2.440          H  
ATOM  31131  N   ILE B1946     -70.430  -4.691  17.847  1.00  1.280          N  
ATOM  31132  CA  ILE B1946     -70.470  -4.149  19.201  1.00  1.330          C  
ATOM  31133  C   ILE B1946     -69.294  -4.626  20.021  1.00  1.310          C  
ATOM  31134  O   ILE B1946     -68.756  -3.858  20.817  1.00  1.420          O  
ATOM  31135  CB  ILE B1946     -71.794  -4.447  19.937  1.00  1.840          C  
ATOM  31136  CG1 ILE B1946     -73.004  -3.697  19.249  1.00  1.840          C  
ATOM  31137  CG2 ILE B1946     -71.681  -4.076  21.427  1.00  1.840          C  
ATOM  31138  CD1 ILE B1946     -72.924  -2.128  19.221  1.00  1.840          C  
ATOM  31139  H   ILE B1946     -71.156  -5.313  17.517  1.00  1.540          H  
ATOM  31140  HA  ILE B1946     -70.368  -3.072  19.130  1.00  1.600          H  
ATOM  31141  HB  ILE B1946     -72.008  -5.512  19.863  1.00  2.210          H  
ATOM  31142 1HG1 ILE B1946     -73.085  -4.043  18.221  1.00  2.210          H  
ATOM  31143 2HG1 ILE B1946     -73.916  -3.973  19.781  1.00  2.210          H  
ATOM  31144 1HG2 ILE B1946     -72.621  -4.314  21.913  1.00  2.210          H  
ATOM  31145 2HG2 ILE B1946     -70.887  -4.638  21.914  1.00  2.210          H  
ATOM  31146 3HG2 ILE B1946     -71.473  -3.018  21.527  1.00  2.210          H  
ATOM  31147 1HD1 ILE B1946     -73.816  -1.740  18.730  1.00  2.210          H  
ATOM  31148 2HD1 ILE B1946     -72.876  -1.727  20.227  1.00  2.210          H  
ATOM  31149 3HD1 ILE B1946     -72.055  -1.791  18.664  1.00  2.210          H  
ATOM  31150  N   LEU B1947     -68.930  -5.900  19.892  1.00  1.300          N  
ATOM  31151  CA  LEU B1947     -67.811  -6.399  20.670  1.00  1.290          C  
ATOM  31152  C   LEU B1947     -66.544  -5.657  20.280  1.00  1.230          C  
ATOM  31153  O   LEU B1947     -65.714  -5.346  21.145  1.00  1.210          O  
ATOM  31154  CB  LEU B1947     -67.632  -7.904  20.455  1.00  1.810          C  
ATOM  31155  CG  LEU B1947     -68.755  -8.822  21.020  1.00  1.810          C  
ATOM  31156  CD1 LEU B1947     -68.499 -10.248  20.552  1.00  1.810          C  
ATOM  31157  CD2 LEU B1947     -68.786  -8.757  22.556  1.00  1.810          C  
ATOM  31158  H   LEU B1947     -69.418  -6.497  19.237  1.00  1.560          H  
ATOM  31159  HA  LEU B1947     -67.997  -6.193  21.718  1.00  1.550          H  
ATOM  31160 1HB  LEU B1947     -67.562  -8.089  19.385  1.00  2.170          H  
ATOM  31161 2HB  LEU B1947     -66.692  -8.207  20.913  1.00  2.170          H  
ATOM  31162  HG  LEU B1947     -69.719  -8.501  20.629  1.00  2.170          H  
ATOM  31163 1HD1 LEU B1947     -69.287 -10.901  20.928  1.00  2.170          H  
ATOM  31164 2HD1 LEU B1947     -68.493 -10.281  19.463  1.00  2.170          H  
ATOM  31165 3HD1 LEU B1947     -67.535 -10.590  20.930  1.00  2.170          H  
ATOM  31166 1HD2 LEU B1947     -69.573  -9.414  22.926  1.00  2.170          H  
ATOM  31167 2HD2 LEU B1947     -67.825  -9.085  22.954  1.00  2.170          H  
ATOM  31168 3HD2 LEU B1947     -68.988  -7.748  22.897  1.00  2.170          H  
ATOM  31169  N   LYS B1948     -66.387  -5.361  18.983  1.00  1.260          N  
ATOM  31170  CA  LYS B1948     -65.218  -4.600  18.558  1.00  1.260          C  
ATOM  31171  C   LYS B1948     -65.245  -3.208  19.181  1.00  1.240          C  
ATOM  31172  O   LYS B1948     -64.204  -2.727  19.635  1.00  1.240          O  
ATOM  31173  CB  LYS B1948     -65.076  -4.517  17.039  1.00  1.760          C  
ATOM  31174  CG  LYS B1948     -63.799  -3.769  16.594  1.00  1.760          C  
ATOM  31175  CD  LYS B1948     -63.543  -3.888  15.089  1.00  1.760          C  
ATOM  31176  CE  LYS B1948     -62.286  -3.113  14.679  1.00  1.760          C  
ATOM  31177  NZ  LYS B1948     -61.928  -3.330  13.227  1.00  1.760          N  
ATOM  31178  H   LYS B1948     -67.081  -5.690  18.310  1.00  1.510          H  
ATOM  31179  HA  LYS B1948     -64.329  -5.105  18.936  1.00  1.510          H  
ATOM  31180 1HB  LYS B1948     -65.065  -5.517  16.614  1.00  2.120          H  
ATOM  31181 2HB  LYS B1948     -65.935  -3.988  16.630  1.00  2.120          H  
ATOM  31182 1HG  LYS B1948     -63.908  -2.713  16.841  1.00  2.120          H  
ATOM  31183 2HG  LYS B1948     -62.941  -4.158  17.142  1.00  2.120          H  
ATOM  31184 1HD  LYS B1948     -63.417  -4.936  14.816  1.00  2.120          H  
ATOM  31185 2HD  LYS B1948     -64.394  -3.490  14.539  1.00  2.120          H  
ATOM  31186 1HE  LYS B1948     -62.461  -2.051  14.843  1.00  2.120          H  
ATOM  31187 2HE  LYS B1948     -61.449  -3.430  15.300  1.00  2.120          H  
ATOM  31188 1HZ  LYS B1948     -61.108  -2.810  12.986  1.00  2.120          H  
ATOM  31189 2HZ  LYS B1948     -61.757  -4.311  13.045  1.00  2.120          H  
ATOM  31190 3HZ  LYS B1948     -62.688  -3.045  12.595  1.00  2.120          H  
ATOM  31191  N   LYS B1949     -66.422  -2.558  19.217  1.00  1.230          N  
ATOM  31192  CA  LYS B1949     -66.489  -1.235  19.828  1.00  1.250          C  
ATOM  31193  C   LYS B1949     -66.072  -1.314  21.296  1.00  1.200          C  
ATOM  31194  O   LYS B1949     -65.277  -0.490  21.759  1.00  1.270          O  
ATOM  31195  CB  LYS B1949     -67.919  -0.661  19.753  1.00  1.740          C  
ATOM  31196  CG  LYS B1949     -68.434  -0.274  18.344  1.00  1.740          C  
ATOM  31197  CD  LYS B1949     -67.872   1.066  17.817  1.00  1.740          C  
ATOM  31198  CE  LYS B1949     -68.554   2.304  18.436  1.00  1.740          C  
ATOM  31199  NZ  LYS B1949     -68.029   3.570  17.829  1.00  1.740          N  
ATOM  31200  H   LYS B1949     -67.243  -2.975  18.767  1.00  1.480          H  
ATOM  31201  HA  LYS B1949     -65.799  -0.575  19.312  1.00  1.500          H  
ATOM  31202 1HB  LYS B1949     -68.616  -1.392  20.156  1.00  2.090          H  
ATOM  31203 2HB  LYS B1949     -67.985   0.206  20.391  1.00  2.090          H  
ATOM  31204 1HG  LYS B1949     -68.155  -1.058  17.644  1.00  2.090          H  
ATOM  31205 2HG  LYS B1949     -69.523  -0.213  18.362  1.00  2.090          H  
ATOM  31206 1HD  LYS B1949     -66.802   1.124  18.001  1.00  2.090          H  
ATOM  31207 2HD  LYS B1949     -68.038   1.115  16.739  1.00  2.090          H  
ATOM  31208 1HE  LYS B1949     -69.627   2.250  18.257  1.00  2.090          H  
ATOM  31209 2HE  LYS B1949     -68.378   2.331  19.499  1.00  2.090          H  
ATOM  31210 1HZ  LYS B1949     -68.487   4.372  18.235  1.00  2.090          H  
ATOM  31211 2HZ  LYS B1949     -67.041   3.638  17.990  1.00  2.090          H  
ATOM  31212 3HZ  LYS B1949     -68.206   3.553  16.807  1.00  2.090          H  
ATOM  31213  N   MET B1950     -66.525  -2.352  22.017  1.00  1.110          N  
ATOM  31214  CA  MET B1950     -66.168  -2.451  23.426  1.00  1.110          C  
ATOM  31215  C   MET B1950     -64.660  -2.540  23.581  1.00  1.110          C  
ATOM  31216  O   MET B1950     -64.080  -1.845  24.421  1.00  1.170          O  
ATOM  31217  CB  MET B1950     -66.795  -3.685  24.086  1.00  1.550          C  
ATOM  31218  CG  MET B1950     -68.332  -3.728  24.188  1.00  1.550          C  
ATOM  31219  SD  MET B1950     -69.079  -2.383  25.117  1.00  1.550          S  
ATOM  31220  CE  MET B1950     -69.641  -1.318  23.796  1.00  1.550          C  
ATOM  31221  H   MET B1950     -67.182  -3.013  21.589  1.00  1.330          H  
ATOM  31222  HA  MET B1950     -66.504  -1.553  23.940  1.00  1.330          H  
ATOM  31223 1HB  MET B1950     -66.497  -4.569  23.523  1.00  1.860          H  
ATOM  31224 2HB  MET B1950     -66.394  -3.796  25.092  1.00  1.860          H  
ATOM  31225 1HG  MET B1950     -68.750  -3.719  23.200  1.00  1.860          H  
ATOM  31226 2HG  MET B1950     -68.624  -4.666  24.656  1.00  1.860          H  
ATOM  31227 1HE  MET B1950     -70.155  -0.473  24.223  1.00  1.860          H  
ATOM  31228 2HE  MET B1950     -68.803  -0.970  23.201  1.00  1.860          H  
ATOM  31229 3HE  MET B1950     -70.328  -1.854  23.163  1.00  1.860          H  
ATOM  31230  N   LYS B1951     -64.019  -3.366  22.741  1.00  1.100          N  
ATOM  31231  CA  LYS B1951     -62.574  -3.548  22.786  1.00  1.140          C  
ATOM  31232  C   LYS B1951     -61.853  -2.228  22.558  1.00  1.130          C  
ATOM  31233  O   LYS B1951     -60.921  -1.894  23.296  1.00  1.140          O  
ATOM  31234  CB  LYS B1951     -62.135  -4.583  21.740  1.00  1.580          C  
ATOM  31235  CG  LYS B1951     -60.625  -4.913  21.712  1.00  1.580          C  
ATOM  31236  CD  LYS B1951     -60.326  -6.011  20.664  1.00  1.580          C  
ATOM  31237  CE  LYS B1951     -58.854  -6.477  20.686  1.00  1.580          C  
ATOM  31238  NZ  LYS B1951     -57.906  -5.419  20.221  1.00  1.580          N  
ATOM  31239  H   LYS B1951     -64.574  -3.927  22.084  1.00  1.320          H  
ATOM  31240  HA  LYS B1951     -62.304  -3.912  23.776  1.00  1.370          H  
ATOM  31241 1HB  LYS B1951     -62.689  -5.509  21.900  1.00  1.900          H  
ATOM  31242 2HB  LYS B1951     -62.405  -4.218  20.749  1.00  1.900          H  
ATOM  31243 1HG  LYS B1951     -60.061  -4.010  21.462  1.00  1.900          H  
ATOM  31244 2HG  LYS B1951     -60.308  -5.256  22.697  1.00  1.900          H  
ATOM  31245 1HD  LYS B1951     -60.968  -6.873  20.853  1.00  1.900          H  
ATOM  31246 2HD  LYS B1951     -60.556  -5.625  19.670  1.00  1.900          H  
ATOM  31247 1HE  LYS B1951     -58.587  -6.763  21.702  1.00  1.900          H  
ATOM  31248 2HE  LYS B1951     -58.752  -7.345  20.036  1.00  1.900          H  
ATOM  31249 1HZ  LYS B1951     -56.962  -5.760  20.252  1.00  1.900          H  
ATOM  31250 2HZ  LYS B1951     -58.122  -5.139  19.281  1.00  1.900          H  
ATOM  31251 3HZ  LYS B1951     -57.968  -4.593  20.831  1.00  1.900          H  
ATOM  31252  N   LEU B1952     -62.300  -1.476  21.549  1.00  1.170          N  
ATOM  31253  CA  LEU B1952     -61.685  -0.204  21.204  1.00  1.230          C  
ATOM  31254  C   LEU B1952     -61.778   0.800  22.345  1.00  1.220          C  
ATOM  31255  O   LEU B1952     -60.872   1.619  22.522  1.00  1.270          O  
ATOM  31256  CB  LEU B1952     -62.356   0.374  19.952  1.00  1.700          C  
ATOM  31257  CG  LEU B1952     -62.117  -0.393  18.616  1.00  1.700          C  
ATOM  31258  CD1 LEU B1952     -63.036   0.182  17.554  1.00  1.700          C  
ATOM  31259  CD2 LEU B1952     -60.659  -0.275  18.177  1.00  1.700          C  
ATOM  31260  H   LEU B1952     -63.065  -1.838  20.967  1.00  1.400          H  
ATOM  31261  HA  LEU B1952     -60.630  -0.380  21.012  1.00  1.480          H  
ATOM  31262 1HB  LEU B1952     -63.432   0.397  20.130  1.00  2.040          H  
ATOM  31263 2HB  LEU B1952     -62.010   1.396  19.820  1.00  2.040          H  
ATOM  31264  HG  LEU B1952     -62.357  -1.439  18.748  1.00  2.040          H  
ATOM  31265 1HD1 LEU B1952     -62.891  -0.353  16.623  1.00  2.040          H  
ATOM  31266 2HD1 LEU B1952     -64.067   0.073  17.872  1.00  2.040          H  
ATOM  31267 3HD1 LEU B1952     -62.812   1.234  17.404  1.00  2.040          H  
ATOM  31268 1HD2 LEU B1952     -60.526  -0.814  17.241  1.00  2.040          H  
ATOM  31269 2HD2 LEU B1952     -60.407   0.775  18.031  1.00  2.040          H  
ATOM  31270 3HD2 LEU B1952     -59.994  -0.703  18.926  1.00  2.040          H  
ATOM  31271  N   TYR B1953     -62.872   0.766  23.114  1.00  1.190          N  
ATOM  31272  CA  TYR B1953     -62.991   1.692  24.233  1.00  1.220          C  
ATOM  31273  C   TYR B1953     -62.073   1.267  25.376  1.00  1.260          C  
ATOM  31274  O   TYR B1953     -61.406   2.105  25.981  1.00  1.360          O  
ATOM  31275  CB  TYR B1953     -64.441   1.802  24.721  1.00  1.700          C  
ATOM  31276  CG  TYR B1953     -65.339   2.552  23.756  1.00  1.700          C  
ATOM  31277  CD1 TYR B1953     -66.391   1.912  23.124  1.00  1.700          C  
ATOM  31278  CD2 TYR B1953     -65.084   3.885  23.483  1.00  1.700          C  
ATOM  31279  CE1 TYR B1953     -67.165   2.597  22.231  1.00  1.700          C  
ATOM  31280  CE2 TYR B1953     -65.863   4.570  22.592  1.00  1.700          C  
ATOM  31281  CZ  TYR B1953     -66.896   3.935  21.962  1.00  1.700          C  
ATOM  31282  OH  TYR B1953     -67.666   4.627  21.062  1.00  1.700          O  
ATOM  31283  H   TYR B1953     -63.626   0.106  22.890  1.00  1.430          H  
ATOM  31284  HA  TYR B1953     -62.661   2.672  23.898  1.00  1.460          H  
ATOM  31285 1HB  TYR B1953     -64.851   0.796  24.859  1.00  2.040          H  
ATOM  31286 2HB  TYR B1953     -64.468   2.308  25.684  1.00  2.040          H  
ATOM  31287  HD1 TYR B1953     -66.604   0.865  23.332  1.00  2.040          H  
ATOM  31288  HD2 TYR B1953     -64.264   4.391  23.966  1.00  2.040          H  
ATOM  31289  HE1 TYR B1953     -67.987   2.092  21.738  1.00  2.040          H  
ATOM  31290  HE2 TYR B1953     -65.653   5.620  22.380  1.00  2.040          H  
ATOM  31291  HH  TYR B1953     -67.406   5.554  21.068  1.00  2.040          H  
ATOM  31292  N   VAL B1954     -61.971  -0.039  25.628  1.00  1.200          N  
ATOM  31293  CA  VAL B1954     -61.114  -0.552  26.697  1.00  1.230          C  
ATOM  31294  C   VAL B1954     -59.660  -0.180  26.464  1.00  1.250          C  
ATOM  31295  O   VAL B1954     -58.951   0.149  27.408  1.00  1.280          O  
ATOM  31296  CB  VAL B1954     -61.265  -2.076  26.872  1.00  1.710          C  
ATOM  31297  CG1 VAL B1954     -60.196  -2.618  27.846  1.00  1.710          C  
ATOM  31298  CG2 VAL B1954     -62.656  -2.370  27.429  1.00  1.710          C  
ATOM  31299  H   VAL B1954     -62.567  -0.686  25.098  1.00  1.440          H  
ATOM  31300  HA  VAL B1954     -61.416  -0.086  27.625  1.00  1.480          H  
ATOM  31301  HB  VAL B1954     -61.138  -2.567  25.904  1.00  2.050          H  
ATOM  31302 1HG1 VAL B1954     -60.327  -3.693  27.961  1.00  2.050          H  
ATOM  31303 2HG1 VAL B1954     -59.195  -2.427  27.462  1.00  2.050          H  
ATOM  31304 3HG1 VAL B1954     -60.308  -2.132  28.817  1.00  2.050          H  
ATOM  31305 1HG2 VAL B1954     -62.781  -3.444  27.549  1.00  2.050          H  
ATOM  31306 2HG2 VAL B1954     -62.769  -1.884  28.395  1.00  2.050          H  
ATOM  31307 3HG2 VAL B1954     -63.410  -1.996  26.752  1.00  2.050          H  
ATOM  31308  N   GLU B1955     -59.212  -0.263  25.218  1.00  1.250          N  
ATOM  31309  CA  GLU B1955     -57.848   0.075  24.822  1.00  1.290          C  
ATOM  31310  C   GLU B1955     -57.447   1.546  25.062  1.00  1.310          C  
ATOM  31311  O   GLU B1955     -56.257   1.868  25.034  1.00  1.390          O  
ATOM  31312  CB  GLU B1955     -57.632  -0.246  23.338  1.00  1.790          C  
ATOM  31313  CG  GLU B1955     -57.589  -1.728  22.989  1.00  1.790          C  
ATOM  31314  CD  GLU B1955     -57.456  -1.982  21.503  1.00  1.790          C  
ATOM  31315  OE1 GLU B1955     -57.481  -1.043  20.742  1.00  1.790          O  
ATOM  31316  OE2 GLU B1955     -57.334  -3.137  21.129  1.00  1.790          O  
ATOM  31317  H   GLU B1955     -59.860  -0.605  24.499  1.00  1.500          H  
ATOM  31318  HA  GLU B1955     -57.175  -0.552  25.402  1.00  1.550          H  
ATOM  31319 1HB  GLU B1955     -58.444   0.202  22.759  1.00  2.150          H  
ATOM  31320 2HB  GLU B1955     -56.702   0.208  22.999  1.00  2.150          H  
ATOM  31321 1HG  GLU B1955     -56.735  -2.176  23.494  1.00  2.150          H  
ATOM  31322 2HG  GLU B1955     -58.480  -2.216  23.362  1.00  2.150          H  
ATOM  31323  N   ASP B1956     -58.417   2.453  25.199  1.00  1.270          N  
ATOM  31324  CA  ASP B1956     -58.139   3.874  25.372  1.00  1.290          C  
ATOM  31325  C   ASP B1956     -57.823   4.210  26.826  1.00  1.310          C  
ATOM  31326  O   ASP B1956     -58.695   4.130  27.701  1.00  1.300          O  
ATOM  31327  CB  ASP B1956     -59.303   4.719  24.857  1.00  1.800          C  
ATOM  31328  CG  ASP B1956     -59.041   6.256  24.909  1.00  1.800          C  
ATOM  31329  OD1 ASP B1956     -58.203   6.707  25.704  1.00  1.800          O  
ATOM  31330  OD2 ASP B1956     -59.659   6.955  24.136  1.00  1.800          O  
ATOM  31331  H   ASP B1956     -59.391   2.149  25.264  1.00  1.520          H  
ATOM  31332  HA  ASP B1956     -57.264   4.121  24.772  1.00  1.550          H  
ATOM  31333 1HB  ASP B1956     -59.527   4.430  23.826  1.00  2.160          H  
ATOM  31334 2HB  ASP B1956     -60.182   4.486  25.444  1.00  2.160          H  
ATOM  31335  N   ASN B1957     -56.580   4.612  27.093  1.00  1.350          N  
ATOM  31336  CA  ASN B1957     -56.136   4.850  28.463  1.00  1.390          C  
ATOM  31337  C   ASN B1957     -56.998   5.860  29.216  1.00  1.400          C  
ATOM  31338  O   ASN B1957     -57.109   5.778  30.446  1.00  1.440          O  
ATOM  31339  CB  ASN B1957     -54.690   5.303  28.485  1.00  1.930          C  
ATOM  31340  CG  ASN B1957     -53.718   4.184  28.174  1.00  1.930          C  
ATOM  31341  OD1 ASN B1957     -54.032   2.986  28.280  1.00  1.930          O  
ATOM  31342  ND2 ASN B1957     -52.527   4.560  27.785  1.00  1.930          N  
ATOM  31343  H   ASN B1957     -55.930   4.698  26.322  1.00  1.620          H  
ATOM  31344  HA  ASN B1957     -56.208   3.912  29.000  1.00  1.670          H  
ATOM  31345 1HB  ASN B1957     -54.551   6.107  27.761  1.00  2.320          H  
ATOM  31346 2HB  ASN B1957     -54.456   5.710  29.469  1.00  2.320          H  
ATOM  31347 1HD2 ASN B1957     -51.835   3.873  27.562  1.00  2.320          H  
ATOM  31348 2HD2 ASN B1957     -52.304   5.532  27.710  1.00  2.320          H  
ATOM  31349  N   TRP B1958     -57.611   6.817  28.521  1.00  1.380          N  
ATOM  31350  CA  TRP B1958     -58.419   7.763  29.259  1.00  1.400          C  
ATOM  31351  C   TRP B1958     -59.760   7.190  29.672  1.00  1.360          C  
ATOM  31352  O   TRP B1958     -60.339   7.621  30.678  1.00  1.330          O  
ATOM  31353  CB  TRP B1958     -58.519   9.079  28.526  1.00  1.950          C  
ATOM  31354  CG  TRP B1958     -57.276   9.817  28.760  1.00  1.950          C  
ATOM  31355  CD1 TRP B1958     -56.245  10.060  27.907  1.00  1.950          C  
ATOM  31356  CD2 TRP B1958     -56.900  10.383  30.028  1.00  1.950          C  
ATOM  31357  NE1 TRP B1958     -55.241  10.734  28.572  1.00  1.950          N  
ATOM  31358  CE2 TRP B1958     -55.640  10.934  29.872  1.00  1.950          C  
ATOM  31359  CE3 TRP B1958     -57.530  10.444  31.285  1.00  1.950          C  
ATOM  31360  CZ2 TRP B1958     -54.992  11.537  30.909  1.00  1.950          C  
ATOM  31361  CZ3 TRP B1958     -56.872  11.044  32.331  1.00  1.950          C  
ATOM  31362  CH2 TRP B1958     -55.644  11.578  32.159  1.00  1.950          C  
ATOM  31363  H   TRP B1958     -57.548   6.889  27.491  1.00  1.660          H  
ATOM  31364  HA  TRP B1958     -57.882   7.977  30.175  1.00  1.680          H  
ATOM  31365 1HB  TRP B1958     -58.652   8.912  27.452  1.00  2.340          H  
ATOM  31366 2HB  TRP B1958     -59.355   9.641  28.898  1.00  2.340          H  
ATOM  31367  HD1 TRP B1958     -56.209   9.745  26.863  1.00  2.340          H  
ATOM  31368  HE1 TRP B1958     -54.304  11.029  28.175  1.00  2.340          H  
ATOM  31369  HE3 TRP B1958     -58.524  10.011  31.429  1.00  2.340          H  
ATOM  31370  HZ2 TRP B1958     -54.000  11.960  30.772  1.00  2.340          H  
ATOM  31371  HZ3 TRP B1958     -57.357  11.067  33.300  1.00  2.340          H  
ATOM  31372  HH2 TRP B1958     -55.156  12.039  33.012  1.00  2.340          H  
ATOM  31373  N   ASN B1959     -60.255   6.204  28.928  1.00  1.380          N  
ATOM  31374  CA  ASN B1959     -61.505   5.592  29.302  1.00  1.370          C  
ATOM  31375  C   ASN B1959     -61.187   4.684  30.473  1.00  1.390          C  
ATOM  31376  O   ASN B1959     -61.986   4.560  31.401  1.00  1.410          O  
ATOM  31377  CB  ASN B1959     -62.132   4.865  28.140  1.00  1.920          C  
ATOM  31378  CG  ASN B1959     -62.670   5.824  27.115  1.00  1.920          C  
ATOM  31379  OD1 ASN B1959     -62.990   6.985  27.400  1.00  1.920          O  
ATOM  31380  ND2 ASN B1959     -62.771   5.363  25.915  1.00  1.920          N  
ATOM  31381  H   ASN B1959     -59.748   5.841  28.117  1.00  1.660          H  
ATOM  31382  HA  ASN B1959     -62.197   6.358  29.655  1.00  1.640          H  
ATOM  31383 1HB  ASN B1959     -61.389   4.216  27.668  1.00  2.310          H  
ATOM  31384 2HB  ASN B1959     -62.945   4.235  28.490  1.00  2.310          H  
ATOM  31385 1HD2 ASN B1959     -63.109   5.955  25.183  1.00  2.310          H  
ATOM  31386 2HD2 ASN B1959     -62.494   4.419  25.718  1.00  2.310          H  
ATOM  31387  N   LYS B1960     -59.978   4.096  30.460  1.00  1.400          N  
ATOM  31388  CA  LYS B1960     -59.554   3.236  31.560  1.00  1.450          C  
ATOM  31389  C   LYS B1960     -59.504   4.062  32.841  1.00  1.470          C  
ATOM  31390  O   LYS B1960     -59.892   3.579  33.904  1.00  1.520          O  
ATOM  31391  CB  LYS B1960     -58.167   2.629  31.336  1.00  2.010          C  
ATOM  31392  CG  LYS B1960     -58.048   1.586  30.227  1.00  2.010          C  
ATOM  31393  CD  LYS B1960     -56.597   1.084  30.133  1.00  2.010          C  
ATOM  31394  CE  LYS B1960     -56.379   0.167  28.942  1.00  2.010          C  
ATOM  31395  NZ  LYS B1960     -54.970  -0.290  28.855  1.00  2.010          N  
ATOM  31396  H   LYS B1960     -59.385   4.223  29.632  1.00  1.680          H  
ATOM  31397  HA  LYS B1960     -60.280   2.435  31.685  1.00  1.740          H  
ATOM  31398 1HB  LYS B1960     -57.460   3.417  31.126  1.00  2.410          H  
ATOM  31399 2HB  LYS B1960     -57.843   2.150  32.257  1.00  2.410          H  
ATOM  31400 1HG  LYS B1960     -58.716   0.748  30.430  1.00  2.410          H  
ATOM  31401 2HG  LYS B1960     -58.338   2.030  29.271  1.00  2.410          H  
ATOM  31402 1HD  LYS B1960     -55.917   1.924  30.051  1.00  2.410          H  
ATOM  31403 2HD  LYS B1960     -56.350   0.538  31.040  1.00  2.410          H  
ATOM  31404 1HE  LYS B1960     -57.034  -0.698  29.024  1.00  2.410          H  
ATOM  31405 2HE  LYS B1960     -56.617   0.714  28.029  1.00  2.410          H  
ATOM  31406 1HZ  LYS B1960     -54.858  -0.885  28.048  1.00  2.410          H  
ATOM  31407 2HZ  LYS B1960     -54.366   0.526  28.762  1.00  2.410          H  
ATOM  31408 3HZ  LYS B1960     -54.726  -0.802  29.687  1.00  2.410          H  
ATOM  31409  N   CYS B1961     -59.027   5.314  32.735  1.00  1.450          N  
ATOM  31410  CA  CYS B1961     -58.931   6.192  33.897  1.00  1.470          C  
ATOM  31411  C   CYS B1961     -60.315   6.448  34.495  1.00  1.460          C  
ATOM  31412  O   CYS B1961     -60.481   6.371  35.722  1.00  1.490          O  
ATOM  31413  CB  CYS B1961     -58.297   7.525  33.504  1.00  2.050          C  
ATOM  31414  SG  CYS B1961     -56.540   7.415  33.061  1.00  2.050          S  
ATOM  31415  H   CYS B1961     -58.662   5.614  31.828  1.00  1.740          H  
ATOM  31416  HA  CYS B1961     -58.306   5.708  34.646  1.00  1.760          H  
ATOM  31417 1HB  CYS B1961     -58.829   7.935  32.658  1.00  2.460          H  
ATOM  31418 2HB  CYS B1961     -58.398   8.231  34.325  1.00  2.460          H  
ATOM  31419  HG  CYS B1961     -56.710   6.621  31.972  1.00  2.460          H  
ATOM  31420  N   ASP B1962     -61.328   6.699  33.642  1.00  1.420          N  
ATOM  31421  CA  ASP B1962     -62.678   6.860  34.182  1.00  1.410          C  
ATOM  31422  C   ASP B1962     -63.151   5.565  34.823  1.00  1.440          C  
ATOM  31423  O   ASP B1962     -63.639   5.574  35.953  1.00  1.460          O  
ATOM  31424  CB  ASP B1962     -63.699   7.286  33.112  1.00  1.980          C  
ATOM  31425  CG  ASP B1962     -63.614   8.757  32.692  1.00  1.980          C  
ATOM  31426  OD1 ASP B1962     -62.998   9.520  33.390  1.00  1.980          O  
ATOM  31427  OD2 ASP B1962     -64.186   9.120  31.681  1.00  1.980          O  
ATOM  31428  H   ASP B1962     -61.132   6.827  32.640  1.00  1.700          H  
ATOM  31429  HA  ASP B1962     -62.651   7.631  34.950  1.00  1.690          H  
ATOM  31430 1HB  ASP B1962     -63.555   6.664  32.220  1.00  2.370          H  
ATOM  31431 2HB  ASP B1962     -64.709   7.085  33.472  1.00  2.370          H  
ATOM  31432  N   MET B1963     -62.880   4.417  34.185  1.00  1.450          N  
ATOM  31433  CA  MET B1963     -63.324   3.136  34.737  1.00  1.490          C  
ATOM  31434  C   MET B1963     -62.797   2.960  36.154  1.00  1.510          C  
ATOM  31435  O   MET B1963     -63.536   2.523  37.044  1.00  1.540          O  
ATOM  31436  CB  MET B1963     -62.848   1.969  33.863  1.00  2.070          C  
ATOM  31437  CG  MET B1963     -63.506   1.882  32.488  1.00  2.070          C  
ATOM  31438  SD  MET B1963     -62.807   0.569  31.439  1.00  2.070          S  
ATOM  31439  CE  MET B1963     -63.289   1.152  29.809  1.00  2.070          C  
ATOM  31440  H   MET B1963     -62.441   4.451  33.258  1.00  1.740          H  
ATOM  31441  HA  MET B1963     -64.413   3.134  34.774  1.00  1.790          H  
ATOM  31442 1HB  MET B1963     -61.783   2.039  33.716  1.00  2.480          H  
ATOM  31443 2HB  MET B1963     -63.038   1.033  34.382  1.00  2.480          H  
ATOM  31444 1HG  MET B1963     -64.564   1.671  32.631  1.00  2.480          H  
ATOM  31445 2HG  MET B1963     -63.439   2.817  31.970  1.00  2.480          H  
ATOM  31446 1HE  MET B1963     -62.961   0.459  29.067  1.00  2.480          H  
ATOM  31447 2HE  MET B1963     -64.373   1.241  29.758  1.00  2.480          H  
ATOM  31448 3HE  MET B1963     -62.838   2.126  29.627  1.00  2.480          H  
ATOM  31449  N   VAL B1964     -61.525   3.312  36.369  1.00  1.520          N  
ATOM  31450  CA  VAL B1964     -60.929   3.209  37.689  1.00  1.570          C  
ATOM  31451  C   VAL B1964     -61.598   4.133  38.685  1.00  1.580          C  
ATOM  31452  O   VAL B1964     -61.971   3.684  39.769  1.00  1.610          O  
ATOM  31453  CB  VAL B1964     -59.420   3.540  37.643  1.00  2.180          C  
ATOM  31454  CG1 VAL B1964     -58.834   3.649  39.073  1.00  2.180          C  
ATOM  31455  CG2 VAL B1964     -58.699   2.447  36.878  1.00  2.180          C  
ATOM  31456  H   VAL B1964     -60.965   3.613  35.563  1.00  1.820          H  
ATOM  31457  HA  VAL B1964     -61.048   2.183  38.035  1.00  1.880          H  
ATOM  31458  HB  VAL B1964     -59.277   4.498  37.139  1.00  2.610          H  
ATOM  31459 1HG1 VAL B1964     -57.772   3.880  39.008  1.00  2.610          H  
ATOM  31460 2HG1 VAL B1964     -59.328   4.439  39.631  1.00  2.610          H  
ATOM  31461 3HG1 VAL B1964     -58.968   2.701  39.596  1.00  2.610          H  
ATOM  31462 1HG2 VAL B1964     -57.637   2.677  36.825  1.00  2.610          H  
ATOM  31463 2HG2 VAL B1964     -58.842   1.496  37.387  1.00  2.610          H  
ATOM  31464 3HG2 VAL B1964     -59.099   2.376  35.875  1.00  2.610          H  
ATOM  31465  N   ALA B1965     -61.774   5.412  38.328  1.00  1.550          N  
ATOM  31466  CA  ALA B1965     -62.389   6.361  39.250  1.00  1.580          C  
ATOM  31467  C   ALA B1965     -63.799   5.936  39.640  1.00  1.590          C  
ATOM  31468  O   ALA B1965     -64.192   6.045  40.802  1.00  1.630          O  
ATOM  31469  CB  ALA B1965     -62.446   7.729  38.619  1.00  2.200          C  
ATOM  31470  H   ALA B1965     -61.442   5.726  37.406  1.00  1.860          H  
ATOM  31471  HA  ALA B1965     -61.777   6.400  40.151  1.00  1.900          H  
ATOM  31472 1HB  ALA B1965     -62.866   8.412  39.319  1.00  2.640          H  
ATOM  31473 2HB  ALA B1965     -61.482   8.050  38.359  1.00  2.640          H  
ATOM  31474 3HB  ALA B1965     -63.061   7.689  37.723  1.00  2.640          H  
ATOM  31475  N   ILE B1966     -64.540   5.416  38.671  1.00  1.550          N  
ATOM  31476  CA  ILE B1966     -65.902   4.960  38.864  1.00  1.560          C  
ATOM  31477  C   ILE B1966     -65.988   3.729  39.743  1.00  1.600          C  
ATOM  31478  O   ILE B1966     -66.783   3.698  40.689  1.00  1.650          O  
ATOM  31479  CB  ILE B1966     -66.537   4.682  37.497  1.00  2.180          C  
ATOM  31480  CG1 ILE B1966     -66.720   6.057  36.742  1.00  2.180          C  
ATOM  31481  CG2 ILE B1966     -67.837   3.884  37.671  1.00  2.180          C  
ATOM  31482  CD1 ILE B1966     -67.002   5.951  35.249  1.00  2.180          C  
ATOM  31483  H   ILE B1966     -64.134   5.366  37.731  1.00  1.860          H  
ATOM  31484  HA  ILE B1966     -66.461   5.760  39.347  1.00  1.870          H  
ATOM  31485  HB  ILE B1966     -65.840   4.095  36.898  1.00  2.620          H  
ATOM  31486 1HG1 ILE B1966     -67.548   6.592  37.203  1.00  2.620          H  
ATOM  31487 2HG1 ILE B1966     -65.816   6.650  36.870  1.00  2.620          H  
ATOM  31488 1HG2 ILE B1966     -68.257   3.673  36.702  1.00  2.620          H  
ATOM  31489 2HG2 ILE B1966     -67.656   2.937  38.165  1.00  2.620          H  
ATOM  31490 3HG2 ILE B1966     -68.533   4.467  38.270  1.00  2.620          H  
ATOM  31491 1HD1 ILE B1966     -67.109   6.947  34.823  1.00  2.620          H  
ATOM  31492 2HD1 ILE B1966     -66.169   5.444  34.759  1.00  2.620          H  
ATOM  31493 3HD1 ILE B1966     -67.894   5.398  35.049  1.00  2.620          H  
ATOM  31494  N   SER B1967     -65.184   2.710  39.435  1.00  1.610          N  
ATOM  31495  CA  SER B1967     -65.206   1.475  40.195  1.00  1.670          C  
ATOM  31496  C   SER B1967     -64.857   1.746  41.639  1.00  1.720          C  
ATOM  31497  O   SER B1967     -65.569   1.308  42.554  1.00  1.790          O  
ATOM  31498  CB  SER B1967     -64.226   0.482  39.605  1.00  2.310          C  
ATOM  31499  OG  SER B1967     -64.223  -0.720  40.328  1.00  2.310          O  
ATOM  31500  H   SER B1967     -64.556   2.791  38.632  1.00  1.930          H  
ATOM  31501  HA  SER B1967     -66.211   1.056  40.151  1.00  2.000          H  
ATOM  31502 1HB  SER B1967     -64.489   0.288  38.565  1.00  2.780          H  
ATOM  31503 2HB  SER B1967     -63.224   0.920  39.608  1.00  2.780          H  
ATOM  31504  HG  SER B1967     -63.600  -1.294  39.877  1.00  2.780          H  
ATOM  31505  N   LEU B1968     -63.776   2.496  41.857  1.00  1.720          N  
ATOM  31506  CA  LEU B1968     -63.378   2.811  43.207  1.00  1.800          C  
ATOM  31507  C   LEU B1968     -64.413   3.688  43.903  1.00  1.830          C  
ATOM  31508  O   LEU B1968     -64.731   3.451  45.067  1.00  1.910          O  
ATOM  31509  CB  LEU B1968     -62.027   3.492  43.210  1.00  2.490          C  
ATOM  31510  CG  LEU B1968     -60.790   2.674  42.815  1.00  2.490          C  
ATOM  31511  CD1 LEU B1968     -59.621   3.654  42.714  1.00  2.490          C  
ATOM  31512  CD2 LEU B1968     -60.503   1.570  43.867  1.00  2.490          C  
ATOM  31513  H   LEU B1968     -63.214   2.844  41.072  1.00  2.060          H  
ATOM  31514  HA  LEU B1968     -63.310   1.885  43.763  1.00  2.160          H  
ATOM  31515 1HB  LEU B1968     -62.085   4.346  42.531  1.00  2.990          H  
ATOM  31516 2HB  LEU B1968     -61.854   3.864  44.203  1.00  2.990          H  
ATOM  31517  HG  LEU B1968     -60.944   2.219  41.835  1.00  2.990          H  
ATOM  31518 1HD1 LEU B1968     -58.718   3.127  42.417  1.00  2.990          H  
ATOM  31519 2HD1 LEU B1968     -59.860   4.418  41.972  1.00  2.990          H  
ATOM  31520 3HD1 LEU B1968     -59.467   4.135  43.683  1.00  2.990          H  
ATOM  31521 1HD2 LEU B1968     -59.610   1.019  43.573  1.00  2.990          H  
ATOM  31522 2HD2 LEU B1968     -60.341   2.029  44.842  1.00  2.990          H  
ATOM  31523 3HD2 LEU B1968     -61.336   0.879  43.930  1.00  2.990          H  
ATOM  31524  N   PHE B1969     -65.028   4.655  43.203  1.00  1.780          N  
ATOM  31525  CA  PHE B1969     -66.024   5.493  43.858  1.00  1.820          C  
ATOM  31526  C   PHE B1969     -67.085   4.615  44.491  1.00  1.860          C  
ATOM  31527  O   PHE B1969     -67.464   4.817  45.652  1.00  1.920          O  
ATOM  31528  CB  PHE B1969     -66.686   6.456  42.888  1.00  2.530          C  
ATOM  31529  CG  PHE B1969     -67.704   7.327  43.540  1.00  2.530          C  
ATOM  31530  CD1 PHE B1969     -67.309   8.456  44.232  1.00  2.530          C  
ATOM  31531  CD2 PHE B1969     -69.051   7.022  43.483  1.00  2.530          C  
ATOM  31532  CE1 PHE B1969     -68.237   9.272  44.849  1.00  2.530          C  
ATOM  31533  CE2 PHE B1969     -69.970   7.821  44.092  1.00  2.530          C  
ATOM  31534  CZ  PHE B1969     -69.567   8.954  44.777  1.00  2.530          C  
ATOM  31535  H   PHE B1969     -64.752   4.886  42.246  1.00  2.140          H  
ATOM  31536  HA  PHE B1969     -65.531   6.064  44.644  1.00  2.180          H  
ATOM  31537 1HB  PHE B1969     -65.929   7.076  42.436  1.00  3.040          H  
ATOM  31538 2HB  PHE B1969     -67.164   5.896  42.089  1.00  3.040          H  
ATOM  31539  HD1 PHE B1969     -66.248   8.686  44.286  1.00  3.040          H  
ATOM  31540  HD2 PHE B1969     -69.380   6.130  42.945  1.00  3.040          H  
ATOM  31541  HE1 PHE B1969     -67.918  10.161  45.394  1.00  3.040          H  
ATOM  31542  HE2 PHE B1969     -71.012   7.560  44.033  1.00  3.040          H  
ATOM  31543  HZ  PHE B1969     -70.304   9.590  45.264  1.00  3.040          H  
ATOM  31544  N   VAL B1970     -67.575   3.637  43.721  1.00  1.820          N  
ATOM  31545  CA  VAL B1970     -68.591   2.726  44.214  1.00  1.860          C  
ATOM  31546  C   VAL B1970     -68.085   1.928  45.420  1.00  1.920          C  
ATOM  31547  O   VAL B1970     -68.817   1.789  46.404  1.00  1.980          O  
ATOM  31548  CB  VAL B1970     -69.054   1.778  43.096  1.00  2.590          C  
ATOM  31549  CG1 VAL B1970     -69.981   0.683  43.668  1.00  2.590          C  
ATOM  31550  CG2 VAL B1970     -69.770   2.605  42.018  1.00  2.590          C  
ATOM  31551  H   VAL B1970     -67.229   3.557  42.756  1.00  2.180          H  
ATOM  31552  HA  VAL B1970     -69.449   3.318  44.531  1.00  2.230          H  
ATOM  31553  HB  VAL B1970     -68.182   1.285  42.656  1.00  3.110          H  
ATOM  31554 1HG1 VAL B1970     -70.296   0.022  42.862  1.00  3.110          H  
ATOM  31555 2HG1 VAL B1970     -69.459   0.094  44.421  1.00  3.110          H  
ATOM  31556 3HG1 VAL B1970     -70.858   1.148  44.119  1.00  3.110          H  
ATOM  31557 1HG2 VAL B1970     -70.090   1.951  41.209  1.00  3.110          H  
ATOM  31558 2HG2 VAL B1970     -70.636   3.097  42.455  1.00  3.110          H  
ATOM  31559 3HG2 VAL B1970     -69.092   3.358  41.622  1.00  3.110          H  
ATOM  31560  N   VAL B1971     -66.850   1.412  45.364  1.00  1.920          N  
ATOM  31561  CA  VAL B1971     -66.303   0.666  46.500  1.00  1.990          C  
ATOM  31562  C   VAL B1971     -66.233   1.538  47.746  1.00  2.030          C  
ATOM  31563  O   VAL B1971     -66.574   1.081  48.843  1.00  2.090          O  
ATOM  31564  CB  VAL B1971     -64.885   0.133  46.192  1.00  2.760          C  
ATOM  31565  CG1 VAL B1971     -64.225  -0.454  47.473  1.00  2.760          C  
ATOM  31566  CG2 VAL B1971     -64.977  -0.932  45.112  1.00  2.760          C  
ATOM  31567  H   VAL B1971     -66.313   1.515  44.493  1.00  2.300          H  
ATOM  31568  HA  VAL B1971     -66.959  -0.180  46.700  1.00  2.390          H  
ATOM  31569  HB  VAL B1971     -64.264   0.955  45.844  1.00  3.310          H  
ATOM  31570 1HG1 VAL B1971     -63.227  -0.815  47.229  1.00  3.310          H  
ATOM  31571 2HG1 VAL B1971     -64.140   0.305  48.248  1.00  3.310          H  
ATOM  31572 3HG1 VAL B1971     -64.829  -1.280  47.848  1.00  3.310          H  
ATOM  31573 1HG2 VAL B1971     -63.981  -1.301  44.876  1.00  3.310          H  
ATOM  31574 2HG2 VAL B1971     -65.595  -1.754  45.466  1.00  3.310          H  
ATOM  31575 3HG2 VAL B1971     -65.422  -0.509  44.217  1.00  3.310          H  
ATOM  31576  N   GLY B1972     -65.754   2.766  47.578  1.00  2.000          N  
ATOM  31577  CA  GLY B1972     -65.616   3.734  48.646  1.00  2.030          C  
ATOM  31578  C   GLY B1972     -66.959   4.008  49.283  1.00  2.090          C  
ATOM  31579  O   GLY B1972     -67.112   3.862  50.497  1.00  2.180          O  
ATOM  31580  H   GLY B1972     -65.467   3.045  46.640  1.00  2.400          H  
ATOM  31581 1HA  GLY B1972     -64.928   3.350  49.392  1.00  2.440          H  
ATOM  31582 2HA  GLY B1972     -65.196   4.654  48.238  1.00  2.440          H  
ATOM  31583  N   LEU B1973     -67.933   4.394  48.463  1.00  2.040          N  
ATOM  31584  CA  LEU B1973     -69.278   4.690  48.925  1.00  2.090          C  
ATOM  31585  C   LEU B1973     -69.876   3.508  49.668  1.00  2.150          C  
ATOM  31586  O   LEU B1973     -70.476   3.683  50.733  1.00  2.220          O  
ATOM  31587  CB  LEU B1973     -70.159   5.076  47.734  1.00  2.910          C  
ATOM  31588  CG  LEU B1973     -71.608   5.545  48.039  1.00  2.910          C  
ATOM  31589  CD1 LEU B1973     -72.000   6.507  46.965  1.00  2.910          C  
ATOM  31590  CD2 LEU B1973     -72.604   4.361  48.042  1.00  2.910          C  
ATOM  31591  H   LEU B1973     -67.712   4.502  47.468  1.00  2.450          H  
ATOM  31592  HA  LEU B1973     -69.225   5.539  49.602  1.00  2.510          H  
ATOM  31593 1HB  LEU B1973     -69.652   5.876  47.190  1.00  3.490          H  
ATOM  31594 2HB  LEU B1973     -70.218   4.214  47.065  1.00  3.490          H  
ATOM  31595  HG  LEU B1973     -71.644   6.033  48.999  1.00  3.490          H  
ATOM  31596 1HD1 LEU B1973     -73.013   6.862  47.141  1.00  3.490          H  
ATOM  31597 2HD1 LEU B1973     -71.313   7.355  46.951  1.00  3.490          H  
ATOM  31598 3HD1 LEU B1973     -71.946   5.983  46.023  1.00  3.490          H  
ATOM  31599 1HD2 LEU B1973     -73.608   4.742  48.231  1.00  3.490          H  
ATOM  31600 2HD2 LEU B1973     -72.582   3.867  47.072  1.00  3.490          H  
ATOM  31601 3HD2 LEU B1973     -72.366   3.640  48.809  1.00  3.490          H  
ATOM  31602  N   SER B1974     -69.774   2.309  49.088  1.00  2.130          N  
ATOM  31603  CA  SER B1974     -70.344   1.127  49.702  1.00  2.190          C  
ATOM  31604  C   SER B1974     -69.742   0.911  51.076  1.00  2.260          C  
ATOM  31605  O   SER B1974     -70.461   0.657  52.046  1.00  2.350          O  
ATOM  31606  CB  SER B1974     -70.095  -0.078  48.820  1.00  3.040          C  
ATOM  31607  OG  SER B1974     -70.632  -1.244  49.383  1.00  3.040          O  
ATOM  31608  H   SER B1974     -69.305   2.207  48.183  1.00  2.560          H  
ATOM  31609  HA  SER B1974     -71.417   1.274  49.810  1.00  2.630          H  
ATOM  31610 1HB  SER B1974     -70.532   0.097  47.837  1.00  3.650          H  
ATOM  31611 2HB  SER B1974     -69.019  -0.200  48.678  1.00  3.650          H  
ATOM  31612  HG  SER B1974     -70.419  -1.950  48.770  1.00  3.650          H  
ATOM  31613  N   CYS B1975     -68.413   1.036  51.177  1.00  2.230          N  
ATOM  31614  CA  CYS B1975     -67.733   0.861  52.448  1.00  2.290          C  
ATOM  31615  C   CYS B1975     -68.152   1.940  53.451  1.00  2.320          C  
ATOM  31616  O   CYS B1975     -68.430   1.627  54.609  1.00  2.360          O  
ATOM  31617  CB  CYS B1975     -66.225   0.961  52.257  1.00  3.180          C  
ATOM  31618  SG  CYS B1975     -65.454  -0.387  51.340  1.00  3.180          S  
ATOM  31619  H   CYS B1975     -67.861   1.215  50.333  1.00  2.680          H  
ATOM  31620  HA  CYS B1975     -67.987  -0.119  52.849  1.00  2.750          H  
ATOM  31621 1HB  CYS B1975     -66.000   1.872  51.732  1.00  3.820          H  
ATOM  31622 2HB  CYS B1975     -65.770   1.020  53.226  1.00  3.820          H  
ATOM  31623  HG  CYS B1975     -65.904   0.024  50.122  1.00  3.820          H  
ATOM  31624  N   ARG B1976     -68.275   3.191  52.970  1.00  2.310          N  
ATOM  31625  CA  ARG B1976     -68.647   4.378  53.744  1.00  2.340          C  
ATOM  31626  C   ARG B1976     -69.990   4.211  54.442  1.00  2.370          C  
ATOM  31627  O   ARG B1976     -70.193   4.718  55.544  1.00  2.400          O  
ATOM  31628  CB  ARG B1976     -68.702   5.602  52.837  1.00  3.260          C  
ATOM  31629  CG  ARG B1976     -68.946   6.925  53.519  1.00  3.260          C  
ATOM  31630  CD  ARG B1976     -68.926   8.040  52.557  1.00  3.260          C  
ATOM  31631  NE  ARG B1976     -70.057   7.993  51.620  1.00  3.260          N  
ATOM  31632  CZ  ARG B1976     -70.157   8.690  50.459  1.00  3.260          C  
ATOM  31633  NH1 ARG B1976     -69.190   9.486  50.067  1.00  3.260          N  
ATOM  31634  NH2 ARG B1976     -71.239   8.580  49.708  1.00  3.260          N  
ATOM  31635  H   ARG B1976     -68.029   3.341  51.991  1.00  2.770          H  
ATOM  31636  HA  ARG B1976     -67.881   4.544  54.501  1.00  2.810          H  
ATOM  31637 1HB  ARG B1976     -67.772   5.681  52.278  1.00  3.920          H  
ATOM  31638 2HB  ARG B1976     -69.497   5.470  52.117  1.00  3.920          H  
ATOM  31639 1HG  ARG B1976     -69.912   6.927  54.024  1.00  3.920          H  
ATOM  31640 2HG  ARG B1976     -68.154   7.101  54.239  1.00  3.920          H  
ATOM  31641 1HD  ARG B1976     -68.964   8.974  53.102  1.00  3.920          H  
ATOM  31642 2HD  ARG B1976     -68.011   7.990  51.999  1.00  3.920          H  
ATOM  31643  HE  ARG B1976     -70.824   7.395  51.874  1.00  3.920          H  
ATOM  31644 1HH1 ARG B1976     -68.362   9.597  50.635  1.00  3.920          H  
ATOM  31645 2HH1 ARG B1976     -69.285   9.990  49.199  1.00  3.920          H  
ATOM  31646 1HH2 ARG B1976     -72.000   7.985  50.004  1.00  3.920          H  
ATOM  31647 2HH2 ARG B1976     -71.311   9.107  48.845  1.00  3.920          H  
ATOM  31648  N   MET B1977     -70.923   3.524  53.790  1.00  2.400          N  
ATOM  31649  CA  MET B1977     -72.246   3.295  54.359  1.00  2.440          C  
ATOM  31650  C   MET B1977     -72.219   2.456  55.638  1.00  2.500          C  
ATOM  31651  O   MET B1977     -73.196   2.456  56.391  1.00  2.530          O  
ATOM  31652  CB  MET B1977     -73.189   2.665  53.334  1.00  3.400          C  
ATOM  31653  CG  MET B1977     -73.557   3.559  52.130  1.00  3.400          C  
ATOM  31654  SD  MET B1977     -74.353   5.116  52.592  1.00  3.400          S  
ATOM  31655  CE  MET B1977     -72.979   6.269  52.467  1.00  3.400          C  
ATOM  31656  H   MET B1977     -70.715   3.187  52.843  1.00  2.880          H  
ATOM  31657  HA  MET B1977     -72.660   4.258  54.641  1.00  2.930          H  
ATOM  31658 1HB  MET B1977     -72.712   1.766  52.931  1.00  4.080          H  
ATOM  31659 2HB  MET B1977     -74.108   2.353  53.826  1.00  4.080          H  
ATOM  31660 1HG  MET B1977     -72.673   3.792  51.575  1.00  4.080          H  
ATOM  31661 2HG  MET B1977     -74.228   3.012  51.472  1.00  4.080          H  
ATOM  31662 1HE  MET B1977     -73.314   7.266  52.726  1.00  4.080          H  
ATOM  31663 2HE  MET B1977     -72.188   5.982  53.145  1.00  4.080          H  
ATOM  31664 3HE  MET B1977     -72.601   6.259  51.448  1.00  4.080          H  
ATOM  31665  N   ALA B1978     -71.164   1.672  55.868  1.00  2.550          N  
ATOM  31666  CA  ALA B1978     -71.102   0.865  57.075  1.00  2.630          C  
ATOM  31667  C   ALA B1978     -70.154   1.533  58.048  1.00  2.720          C  
ATOM  31668  O   ALA B1978     -68.974   1.707  57.762  1.00  2.670          O  
ATOM  31669  CB  ALA B1978     -70.647  -0.546  56.764  1.00  3.650          C  
ATOM  31670  H   ALA B1978     -70.341   1.696  55.255  1.00  3.060          H  
ATOM  31671  HA  ALA B1978     -72.090   0.830  57.529  1.00  3.160          H  
ATOM  31672 1HB  ALA B1978     -70.602  -1.131  57.679  1.00  4.380          H  
ATOM  31673 2HB  ALA B1978     -71.349  -1.004  56.072  1.00  4.380          H  
ATOM  31674 3HB  ALA B1978     -69.677  -0.512  56.313  1.00  4.380          H  
ATOM  31675  N   MET B1979     -70.605   1.836  59.256  1.00  2.930          N  
ATOM  31676  CA  MET B1979     -69.665   2.512  60.140  1.00  3.050          C  
ATOM  31677  C   MET B1979     -68.455   1.613  60.450  1.00  3.070          C  
ATOM  31678  O   MET B1979     -67.333   2.101  60.603  1.00  3.120          O  
ATOM  31679  CB  MET B1979     -70.358   3.046  61.394  1.00  4.220          C  
ATOM  31680  CG  MET B1979     -69.461   3.952  62.271  1.00  4.220          C  
ATOM  31681  SD  MET B1979     -68.820   5.447  61.396  1.00  4.220          S  
ATOM  31682  CE  MET B1979     -70.168   6.620  61.242  1.00  4.220          C  
ATOM  31683  H   MET B1979     -71.573   1.677  59.510  1.00  3.520          H  
ATOM  31684  HA  MET B1979     -69.301   3.383  59.605  1.00  3.660          H  
ATOM  31685 1HB  MET B1979     -71.249   3.610  61.113  1.00  5.070          H  
ATOM  31686 2HB  MET B1979     -70.682   2.210  62.014  1.00  5.070          H  
ATOM  31687 1HG  MET B1979     -70.029   4.279  63.134  1.00  5.070          H  
ATOM  31688 2HG  MET B1979     -68.608   3.374  62.632  1.00  5.070          H  
ATOM  31689 1HE  MET B1979     -69.807   7.505  60.731  1.00  5.070          H  
ATOM  31690 2HE  MET B1979     -70.992   6.186  60.674  1.00  5.070          H  
ATOM  31691 3HE  MET B1979     -70.510   6.914  62.229  1.00  5.070          H  
ATOM  31692  N   SER B1980     -68.663   0.290  60.462  1.00  3.040          N  
ATOM  31693  CA  SER B1980     -67.610  -0.690  60.740  1.00  3.090          C  
ATOM  31694  C   SER B1980     -66.469  -0.684  59.708  1.00  2.940          C  
ATOM  31695  O   SER B1980     -65.375  -1.193  59.982  1.00  3.000          O  
ATOM  31696  CB  SER B1980     -68.222  -2.078  60.802  1.00  4.310          C  
ATOM  31697  OG  SER B1980     -68.678  -2.493  59.540  1.00  4.310          O  
ATOM  31698  H   SER B1980     -69.599  -0.061  60.322  1.00  3.650          H  
ATOM  31699  HA  SER B1980     -67.182  -0.455  61.714  1.00  3.710          H  
ATOM  31700 1HB  SER B1980     -67.486  -2.778  61.167  1.00  5.170          H  
ATOM  31701 2HB  SER B1980     -69.048  -2.080  61.510  1.00  5.170          H  
ATOM  31702  HG  SER B1980     -69.173  -3.304  59.689  1.00  5.170          H  
ATOM  31703  N   THR B1981     -66.724  -0.127  58.524  1.00  2.770          N  
ATOM  31704  CA  THR B1981     -65.758   0.001  57.439  1.00  2.640          C  
ATOM  31705  C   THR B1981     -65.678   1.448  56.968  1.00  2.570          C  
ATOM  31706  O   THR B1981     -65.215   1.723  55.855  1.00  2.440          O  
ATOM  31707  CB  THR B1981     -66.071  -0.920  56.238  1.00  3.750          C  
ATOM  31708  OG1 THR B1981     -67.387  -0.666  55.745  1.00  3.750          O  
ATOM  31709  CG2 THR B1981     -65.962  -2.353  56.632  1.00  3.750          C  
ATOM  31710  H   THR B1981     -67.647   0.282  58.359  1.00  3.320          H  
ATOM  31711  HA  THR B1981     -64.777  -0.281  57.821  1.00  3.170          H  
ATOM  31712  HB  THR B1981     -65.356  -0.727  55.447  1.00  4.500          H  
ATOM  31713  HG1 THR B1981     -67.496   0.256  55.403  1.00  4.500          H  
ATOM  31714 1HG2 THR B1981     -66.167  -2.986  55.770  1.00  4.500          H  
ATOM  31715 2HG2 THR B1981     -64.956  -2.544  56.990  1.00  4.500          H  
ATOM  31716 3HG2 THR B1981     -66.678  -2.569  57.417  1.00  4.500          H  
ATOM  31717  N   TYR B1982     -66.070   2.388  57.822  1.00  2.680          N  
ATOM  31718  CA  TYR B1982     -66.109   3.792  57.438  1.00  2.650          C  
ATOM  31719  C   TYR B1982     -64.765   4.272  56.905  1.00  2.620          C  
ATOM  31720  O   TYR B1982     -64.710   5.042  55.936  1.00  2.510          O  
ATOM  31721  CB  TYR B1982     -66.535   4.661  58.602  1.00  3.720          C  
ATOM  31722  CG  TYR B1982     -66.857   5.999  58.150  1.00  3.720          C  
ATOM  31723  CD1 TYR B1982     -68.075   6.151  57.538  1.00  3.720          C  
ATOM  31724  CD2 TYR B1982     -66.002   7.065  58.296  1.00  3.720          C  
ATOM  31725  CE1 TYR B1982     -68.450   7.342  57.048  1.00  3.720          C  
ATOM  31726  CE2 TYR B1982     -66.395   8.287  57.798  1.00  3.720          C  
ATOM  31727  CZ  TYR B1982     -67.611   8.409  57.166  1.00  3.720          C  
ATOM  31728  OH  TYR B1982     -67.989   9.600  56.656  1.00  3.720          O  
ATOM  31729  H   TYR B1982     -66.419   2.128  58.750  1.00  3.220          H  
ATOM  31730  HA  TYR B1982     -66.845   3.895  56.640  1.00  3.180          H  
ATOM  31731 1HB  TYR B1982     -67.388   4.242  59.065  1.00  4.470          H  
ATOM  31732 2HB  TYR B1982     -65.743   4.718  59.346  1.00  4.470          H  
ATOM  31733  HD1 TYR B1982     -68.739   5.291  57.436  1.00  4.470          H  
ATOM  31734  HD2 TYR B1982     -65.031   6.944  58.786  1.00  4.470          H  
ATOM  31735  HE1 TYR B1982     -69.415   7.446  56.553  1.00  4.470          H  
ATOM  31736  HE2 TYR B1982     -65.749   9.155  57.886  1.00  4.470          H  
ATOM  31737  HH  TYR B1982     -67.375  10.278  56.969  1.00  4.470          H  
ATOM  31738  N   GLU B1983     -63.687   3.852  57.577  1.00  2.740          N  
ATOM  31739  CA  GLU B1983     -62.331   4.213  57.201  1.00  2.740          C  
ATOM  31740  C   GLU B1983     -61.946   3.640  55.840  1.00  2.560          C  
ATOM  31741  O   GLU B1983     -61.109   4.225  55.143  1.00  2.480          O  
ATOM  31742  CB  GLU B1983     -61.342   3.769  58.271  1.00  3.840          C  
ATOM  31743  CG  GLU B1983     -61.445   4.567  59.568  1.00  3.840          C  
ATOM  31744  CD  GLU B1983     -61.113   6.030  59.375  1.00  3.840          C  
ATOM  31745  OE1 GLU B1983     -60.206   6.314  58.634  1.00  3.840          O  
ATOM  31746  OE2 GLU B1983     -61.778   6.870  59.942  1.00  3.840          O  
ATOM  31747  H   GLU B1983     -63.832   3.244  58.372  1.00  3.290          H  
ATOM  31748  HA  GLU B1983     -62.279   5.299  57.133  1.00  3.290          H  
ATOM  31749 1HB  GLU B1983     -61.508   2.718  58.508  1.00  4.600          H  
ATOM  31750 2HB  GLU B1983     -60.323   3.866  57.892  1.00  4.600          H  
ATOM  31751 1HG  GLU B1983     -62.462   4.487  59.950  1.00  4.600          H  
ATOM  31752 2HG  GLU B1983     -60.773   4.131  60.312  1.00  4.600          H  
ATOM  31753  N   ALA B1984     -62.485   2.460  55.474  1.00  2.500          N  
ATOM  31754  CA  ALA B1984     -62.197   1.894  54.167  1.00  2.360          C  
ATOM  31755  C   ALA B1984     -62.770   2.839  53.135  1.00  2.220          C  
ATOM  31756  O   ALA B1984     -62.143   3.130  52.113  1.00  2.120          O  
ATOM  31757  CB  ALA B1984     -62.803   0.521  54.028  1.00  3.360          C  
ATOM  31758  H   ALA B1984     -63.174   1.987  56.052  1.00  3.000          H  
ATOM  31759  HA  ALA B1984     -61.118   1.838  54.028  1.00  2.830          H  
ATOM  31760 1HB  ALA B1984     -62.607   0.135  53.044  1.00  4.030          H  
ATOM  31761 2HB  ALA B1984     -62.386  -0.149  54.769  1.00  4.030          H  
ATOM  31762 3HB  ALA B1984     -63.852   0.581  54.167  1.00  4.030          H  
ATOM  31763  N   GLY B1985     -63.954   3.359  53.458  1.00  2.240          N  
ATOM  31764  CA  GLY B1985     -64.657   4.318  52.633  1.00  2.130          C  
ATOM  31765  C   GLY B1985     -63.796   5.546  52.432  1.00  2.120          C  
ATOM  31766  O   GLY B1985     -63.513   5.935  51.295  1.00  2.050          O  
ATOM  31767  H   GLY B1985     -64.398   3.012  54.316  1.00  2.690          H  
ATOM  31768 1HA  GLY B1985     -64.893   3.875  51.674  1.00  2.560          H  
ATOM  31769 2HA  GLY B1985     -65.593   4.593  53.118  1.00  2.560          H  
ATOM  31770  N   ARG B1986     -63.337   6.137  53.540  1.00  2.190          N  
ATOM  31771  CA  ARG B1986     -62.502   7.332  53.468  1.00  2.190          C  
ATOM  31772  C   ARG B1986     -61.216   7.087  52.676  1.00  2.160          C  
ATOM  31773  O   ARG B1986     -60.801   7.953  51.896  1.00  2.110          O  
ATOM  31774  CB  ARG B1986     -62.110   7.807  54.855  1.00  3.070          C  
ATOM  31775  CG  ARG B1986     -63.229   8.367  55.712  1.00  3.070          C  
ATOM  31776  CD  ARG B1986     -62.717   8.754  57.045  1.00  3.070          C  
ATOM  31777  NE  ARG B1986     -61.845   9.915  56.974  1.00  3.070          N  
ATOM  31778  CZ  ARG B1986     -60.983  10.315  57.940  1.00  3.070          C  
ATOM  31779  NH1 ARG B1986     -60.848   9.645  59.078  1.00  3.070          N  
ATOM  31780  NH2 ARG B1986     -60.258  11.403  57.746  1.00  3.070          N  
ATOM  31781  H   ARG B1986     -63.629   5.750  54.444  1.00  2.630          H  
ATOM  31782  HA  ARG B1986     -63.072   8.118  52.974  1.00  2.630          H  
ATOM  31783 1HB  ARG B1986     -61.663   6.977  55.402  1.00  3.680          H  
ATOM  31784 2HB  ARG B1986     -61.346   8.577  54.763  1.00  3.680          H  
ATOM  31785 1HG  ARG B1986     -63.666   9.246  55.237  1.00  3.680          H  
ATOM  31786 2HG  ARG B1986     -63.998   7.606  55.850  1.00  3.680          H  
ATOM  31787 1HD  ARG B1986     -63.529   8.984  57.715  1.00  3.680          H  
ATOM  31788 2HD  ARG B1986     -62.147   7.923  57.447  1.00  3.680          H  
ATOM  31789  HE  ARG B1986     -61.896  10.486  56.138  1.00  3.680          H  
ATOM  31790 1HH1 ARG B1986     -61.384   8.781  59.275  1.00  3.680          H  
ATOM  31791 2HH1 ARG B1986     -60.191   9.967  59.771  1.00  3.680          H  
ATOM  31792 1HH2 ARG B1986     -60.358  11.938  56.885  1.00  3.680          H  
ATOM  31793 2HH2 ARG B1986     -59.613  11.703  58.461  1.00  3.680          H  
ATOM  31794  N   THR B1987     -60.598   5.910  52.868  1.00  2.180          N  
ATOM  31795  CA  THR B1987     -59.361   5.565  52.184  1.00  2.140          C  
ATOM  31796  C   THR B1987     -59.552   5.546  50.686  1.00  2.080          C  
ATOM  31797  O   THR B1987     -58.804   6.188  49.934  1.00  2.030          O  
ATOM  31798  CB  THR B1987     -58.843   4.173  52.633  1.00  3.010          C  
ATOM  31799  OG1 THR B1987     -58.543   4.198  54.033  1.00  3.010          O  
ATOM  31800  CG2 THR B1987     -57.572   3.785  51.850  1.00  3.010          C  
ATOM  31801  H   THR B1987     -60.972   5.256  53.557  1.00  2.620          H  
ATOM  31802  HA  THR B1987     -58.627   6.306  52.431  1.00  2.570          H  
ATOM  31803  HB  THR B1987     -59.612   3.427  52.455  1.00  3.610          H  
ATOM  31804  HG1 THR B1987     -59.376   4.334  54.549  1.00  3.610          H  
ATOM  31805 1HG2 THR B1987     -57.224   2.811  52.184  1.00  3.610          H  
ATOM  31806 2HG2 THR B1987     -57.778   3.741  50.780  1.00  3.610          H  
ATOM  31807 3HG2 THR B1987     -56.808   4.525  52.037  1.00  3.610          H  
ATOM  31808  N   VAL B1988     -60.581   4.836  50.248  1.00  2.070          N  
ATOM  31809  CA  VAL B1988     -60.830   4.711  48.836  1.00  2.020          C  
ATOM  31810  C   VAL B1988     -61.190   6.051  48.241  1.00  1.950          C  
ATOM  31811  O   VAL B1988     -60.668   6.398  47.186  1.00  1.920          O  
ATOM  31812  CB  VAL B1988     -61.922   3.671  48.560  1.00  2.850          C  
ATOM  31813  CG1 VAL B1988     -62.309   3.674  47.089  1.00  2.850          C  
ATOM  31814  CG2 VAL B1988     -61.414   2.308  48.946  1.00  2.850          C  
ATOM  31815  H   VAL B1988     -61.172   4.347  50.929  1.00  2.480          H  
ATOM  31816  HA  VAL B1988     -59.916   4.363  48.361  1.00  2.420          H  
ATOM  31817  HB  VAL B1988     -62.789   3.914  49.151  1.00  3.420          H  
ATOM  31818 1HG1 VAL B1988     -63.068   2.931  46.912  1.00  3.420          H  
ATOM  31819 2HG1 VAL B1988     -62.693   4.651  46.785  1.00  3.420          H  
ATOM  31820 3HG1 VAL B1988     -61.436   3.441  46.491  1.00  3.420          H  
ATOM  31821 1HG2 VAL B1988     -62.183   1.565  48.774  1.00  3.420          H  
ATOM  31822 2HG2 VAL B1988     -60.534   2.059  48.355  1.00  3.420          H  
ATOM  31823 3HG2 VAL B1988     -61.151   2.316  49.986  1.00  3.420          H  
ATOM  31824  N   LEU B1989     -62.065   6.809  48.900  1.00  1.930          N  
ATOM  31825  CA  LEU B1989     -62.467   8.083  48.349  1.00  1.870          C  
ATOM  31826  C   LEU B1989     -61.284   9.046  48.244  1.00  1.830          C  
ATOM  31827  O   LEU B1989     -61.188   9.812  47.280  1.00  1.790          O  
ATOM  31828  CB  LEU B1989     -63.623   8.642  49.172  1.00  2.640          C  
ATOM  31829  CG  LEU B1989     -64.971   7.808  49.054  1.00  2.640          C  
ATOM  31830  CD1 LEU B1989     -65.934   8.312  50.060  1.00  2.640          C  
ATOM  31831  CD2 LEU B1989     -65.602   7.899  47.624  1.00  2.640          C  
ATOM  31832  H   LEU B1989     -62.474   6.485  49.782  1.00  2.320          H  
ATOM  31833  HA  LEU B1989     -62.827   7.903  47.348  1.00  2.240          H  
ATOM  31834 1HB  LEU B1989     -63.321   8.650  50.221  1.00  3.170          H  
ATOM  31835 2HB  LEU B1989     -63.823   9.662  48.856  1.00  3.170          H  
ATOM  31836  HG  LEU B1989     -64.761   6.768  49.280  1.00  3.170          H  
ATOM  31837 1HD1 LEU B1989     -66.839   7.715  49.995  1.00  3.170          H  
ATOM  31838 2HD1 LEU B1989     -65.498   8.213  51.058  1.00  3.170          H  
ATOM  31839 3HD1 LEU B1989     -66.160   9.357  49.860  1.00  3.170          H  
ATOM  31840 1HD2 LEU B1989     -66.523   7.307  47.596  1.00  3.170          H  
ATOM  31841 2HD2 LEU B1989     -65.836   8.934  47.391  1.00  3.170          H  
ATOM  31842 3HD2 LEU B1989     -64.923   7.504  46.872  1.00  3.170          H  
ATOM  31843  N   ALA B1990     -60.351   9.026  49.199  1.00  1.860          N  
ATOM  31844  CA  ALA B1990     -59.202   9.902  49.043  1.00  1.830          C  
ATOM  31845  C   ALA B1990     -58.450   9.554  47.758  1.00  1.820          C  
ATOM  31846  O   ALA B1990     -58.089  10.436  46.965  1.00  1.780          O  
ATOM  31847  CB  ALA B1990     -58.284   9.766  50.240  1.00  2.570          C  
ATOM  31848  H   ALA B1990     -60.463   8.454  50.044  1.00  2.230          H  
ATOM  31849  HA  ALA B1990     -59.553  10.913  48.956  1.00  2.200          H  
ATOM  31850 1HB  ALA B1990     -57.434  10.420  50.129  1.00  3.090          H  
ATOM  31851 2HB  ALA B1990     -58.821  10.019  51.151  1.00  3.090          H  
ATOM  31852 3HB  ALA B1990     -57.946   8.736  50.302  1.00  3.090          H  
ATOM  31853  N   LEU B1991     -58.288   8.252  47.510  1.00  1.860          N  
ATOM  31854  CA  LEU B1991     -57.593   7.789  46.318  1.00  1.890          C  
ATOM  31855  C   LEU B1991     -58.400   8.145  45.043  1.00  1.850          C  
ATOM  31856  O   LEU B1991     -57.817   8.494  44.008  1.00  1.850          O  
ATOM  31857  CB  LEU B1991     -57.362   6.272  46.444  1.00  2.630          C  
ATOM  31858  CG  LEU B1991     -56.394   5.799  47.638  1.00  2.630          C  
ATOM  31859  CD1 LEU B1991     -56.448   4.263  47.733  1.00  2.630          C  
ATOM  31860  CD2 LEU B1991     -54.949   6.296  47.440  1.00  2.630          C  
ATOM  31861  H   LEU B1991     -58.594   7.569  48.216  1.00  2.230          H  
ATOM  31862  HA  LEU B1991     -56.638   8.303  46.256  1.00  2.270          H  
ATOM  31863 1HB  LEU B1991     -58.326   5.790  46.586  1.00  3.160          H  
ATOM  31864 2HB  LEU B1991     -56.941   5.913  45.508  1.00  3.160          H  
ATOM  31865  HG  LEU B1991     -56.766   6.203  48.573  1.00  3.160          H  
ATOM  31866 1HD1 LEU B1991     -55.838   3.922  48.554  1.00  3.160          H  
ATOM  31867 2HD1 LEU B1991     -57.478   3.950  47.903  1.00  3.160          H  
ATOM  31868 3HD1 LEU B1991     -56.084   3.823  46.808  1.00  3.160          H  
ATOM  31869 1HD2 LEU B1991     -54.336   5.960  48.275  1.00  3.160          H  
ATOM  31870 2HD2 LEU B1991     -54.546   5.895  46.510  1.00  3.160          H  
ATOM  31871 3HD2 LEU B1991     -54.928   7.377  47.403  1.00  3.160          H  
ATOM  31872  N   ASP B1992     -59.738   8.079  45.128  1.00  1.830          N  
ATOM  31873  CA  ASP B1992     -60.624   8.399  44.006  1.00  1.820          C  
ATOM  31874  C   ASP B1992     -60.499   9.831  43.603  1.00  1.760          C  
ATOM  31875  O   ASP B1992     -60.517  10.142  42.411  1.00  1.720          O  
ATOM  31876  CB  ASP B1992     -62.069   8.206  44.394  1.00  2.550          C  
ATOM  31877  CG  ASP B1992     -62.316   6.871  44.587  1.00  2.550          C  
ATOM  31878  OD1 ASP B1992     -61.553   6.125  44.072  1.00  2.550          O  
ATOM  31879  OD2 ASP B1992     -63.243   6.533  45.272  1.00  2.550          O  
ATOM  31880  H   ASP B1992     -60.142   7.705  45.991  1.00  2.200          H  
ATOM  31881  HA  ASP B1992     -60.364   7.767  43.156  1.00  2.180          H  
ATOM  31882 1HB  ASP B1992     -62.284   8.758  45.284  1.00  3.060          H  
ATOM  31883 2HB  ASP B1992     -62.712   8.574  43.612  1.00  3.060          H  
ATOM  31884  N   PHE B1993     -60.365  10.720  44.589  1.00  1.770          N  
ATOM  31885  CA  PHE B1993     -60.216  12.121  44.282  1.00  1.730          C  
ATOM  31886  C   PHE B1993     -59.026  12.258  43.375  1.00  1.700          C  
ATOM  31887  O   PHE B1993     -59.117  12.865  42.307  1.00  1.690          O  
ATOM  31888  CB  PHE B1993     -59.976  12.980  45.510  1.00  2.440          C  
ATOM  31889  CG  PHE B1993     -59.800  14.421  45.153  1.00  2.440          C  
ATOM  31890  CD1 PHE B1993     -60.899  15.215  44.911  1.00  2.440          C  
ATOM  31891  CD2 PHE B1993     -58.550  14.984  45.030  1.00  2.440          C  
ATOM  31892  CE1 PHE B1993     -60.768  16.525  44.574  1.00  2.440          C  
ATOM  31893  CE2 PHE B1993     -58.418  16.311  44.686  1.00  2.440          C  
ATOM  31894  CZ  PHE B1993     -59.526  17.083  44.461  1.00  2.440          C  
ATOM  31895  H   PHE B1993     -60.423  10.396  45.563  1.00  2.120          H  
ATOM  31896  HA  PHE B1993     -61.108  12.470  43.764  1.00  2.080          H  
ATOM  31897 1HB  PHE B1993     -60.790  12.886  46.180  1.00  2.930          H  
ATOM  31898 2HB  PHE B1993     -59.083  12.638  46.032  1.00  2.930          H  
ATOM  31899  HD1 PHE B1993     -61.872  14.791  44.985  1.00  2.930          H  
ATOM  31900  HD2 PHE B1993     -57.653  14.375  45.210  1.00  2.930          H  
ATOM  31901  HE1 PHE B1993     -61.649  17.121  44.390  1.00  2.930          H  
ATOM  31902  HE2 PHE B1993     -57.429  16.743  44.597  1.00  2.930          H  
ATOM  31903  HZ  PHE B1993     -59.412  18.126  44.189  1.00  2.930          H  
ATOM  31904  N   MET B1994     -57.902  11.651  43.770  1.00  1.700          N  
ATOM  31905  CA  MET B1994     -56.692  11.755  42.973  1.00  1.690          C  
ATOM  31906  C   MET B1994     -56.950  11.429  41.498  1.00  1.640          C  
ATOM  31907  O   MET B1994     -56.532  12.177  40.601  1.00  1.590          O  
ATOM  31908  CB  MET B1994     -55.598  10.816  43.491  1.00  2.370          C  
ATOM  31909  CG  MET B1994     -54.227  10.964  42.828  1.00  2.370          C  
ATOM  31910  SD  MET B1994     -54.024   9.993  41.311  1.00  2.370          S  
ATOM  31911  CE  MET B1994     -53.041  11.094  40.286  1.00  2.370          C  
ATOM  31912  H   MET B1994     -57.896  11.153  44.674  1.00  2.040          H  
ATOM  31913  HA  MET B1994     -56.354  12.774  43.059  1.00  2.030          H  
ATOM  31914 1HB  MET B1994     -55.487  10.924  44.534  1.00  2.840          H  
ATOM  31915 2HB  MET B1994     -55.902   9.793  43.320  1.00  2.840          H  
ATOM  31916 1HG  MET B1994     -54.001  11.984  42.621  1.00  2.840          H  
ATOM  31917 2HG  MET B1994     -53.509  10.627  43.554  1.00  2.840          H  
ATOM  31918 1HE  MET B1994     -52.860  10.611  39.341  1.00  2.840          H  
ATOM  31919 2HE  MET B1994     -53.582  12.023  40.131  1.00  2.840          H  
ATOM  31920 3HE  MET B1994     -52.094  11.310  40.745  1.00  2.840          H  
ATOM  31921  N   VAL B1995     -57.615  10.289  41.253  1.00  1.670          N  
ATOM  31922  CA  VAL B1995     -57.847   9.828  39.883  1.00  1.630          C  
ATOM  31923  C   VAL B1995     -58.823  10.759  39.132  1.00  1.610          C  
ATOM  31924  O   VAL B1995     -58.558  11.146  37.982  1.00  1.590          O  
ATOM  31925  CB  VAL B1995     -58.404   8.380  39.875  1.00  2.300          C  
ATOM  31926  CG1 VAL B1995     -58.737   7.931  38.419  1.00  2.300          C  
ATOM  31927  CG2 VAL B1995     -57.412   7.433  40.530  1.00  2.300          C  
ATOM  31928  H   VAL B1995     -57.897   9.719  42.063  1.00  2.000          H  
ATOM  31929  HA  VAL B1995     -56.891   9.832  39.360  1.00  1.960          H  
ATOM  31930  HB  VAL B1995     -59.341   8.369  40.443  1.00  2.760          H  
ATOM  31931 1HG1 VAL B1995     -59.154   6.924  38.429  1.00  2.760          H  
ATOM  31932 2HG1 VAL B1995     -59.442   8.604  37.959  1.00  2.760          H  
ATOM  31933 3HG1 VAL B1995     -57.825   7.933  37.825  1.00  2.760          H  
ATOM  31934 1HG2 VAL B1995     -57.824   6.424  40.543  1.00  2.760          H  
ATOM  31935 2HG2 VAL B1995     -56.478   7.441  39.968  1.00  2.760          H  
ATOM  31936 3HG2 VAL B1995     -57.217   7.754  41.553  1.00  2.760          H  
ATOM  31937  N   PHE B1996     -59.950  11.120  39.778  1.00  1.640          N  
ATOM  31938  CA  PHE B1996     -60.945  11.995  39.152  1.00  1.610          C  
ATOM  31939  C   PHE B1996     -60.322  13.352  38.829  1.00  1.570          C  
ATOM  31940  O   PHE B1996     -60.632  13.956  37.802  1.00  1.560          O  
ATOM  31941  CB  PHE B1996     -62.181  12.265  40.053  1.00  2.270          C  
ATOM  31942  CG  PHE B1996     -63.308  11.207  40.175  1.00  2.270          C  
ATOM  31943  CD1 PHE B1996     -63.524  10.518  41.372  1.00  2.270          C  
ATOM  31944  CD2 PHE B1996     -64.190  10.952  39.106  1.00  2.270          C  
ATOM  31945  CE1 PHE B1996     -64.564   9.607  41.494  1.00  2.270          C  
ATOM  31946  CE2 PHE B1996     -65.230  10.031  39.239  1.00  2.270          C  
ATOM  31947  CZ  PHE B1996     -65.411   9.362  40.432  1.00  2.270          C  
ATOM  31948  H   PHE B1996     -60.107  10.780  40.731  1.00  1.970          H  
ATOM  31949  HA  PHE B1996     -61.275  11.534  38.223  1.00  1.930          H  
ATOM  31950 1HB  PHE B1996     -61.820  12.473  41.064  1.00  2.720          H  
ATOM  31951 2HB  PHE B1996     -62.651  13.165  39.700  1.00  2.720          H  
ATOM  31952  HD1 PHE B1996     -62.874  10.706  42.223  1.00  2.720          H  
ATOM  31953  HD2 PHE B1996     -64.057  11.485  38.162  1.00  2.720          H  
ATOM  31954  HE1 PHE B1996     -64.711   9.082  42.432  1.00  2.720          H  
ATOM  31955  HE2 PHE B1996     -65.904   9.837  38.403  1.00  2.720          H  
ATOM  31956  HZ  PHE B1996     -66.222   8.641  40.538  1.00  2.720          H  
ATOM  31957  N   THR B1997     -59.471  13.843  39.730  1.00  1.570          N  
ATOM  31958  CA  THR B1997     -58.807  15.127  39.597  1.00  1.550          C  
ATOM  31959  C   THR B1997     -57.843  15.116  38.440  1.00  1.510          C  
ATOM  31960  O   THR B1997     -57.855  16.024  37.605  1.00  1.500          O  
ATOM  31961  CB  THR B1997     -58.052  15.489  40.878  1.00  2.180          C  
ATOM  31962  OG1 THR B1997     -58.944  15.531  41.934  1.00  2.180          O  
ATOM  31963  CG2 THR B1997     -57.424  16.876  40.759  1.00  2.180          C  
ATOM  31964  H   THR B1997     -59.286  13.306  40.572  1.00  1.880          H  
ATOM  31965  HA  THR B1997     -59.545  15.883  39.403  1.00  1.860          H  
ATOM  31966  HB  THR B1997     -57.309  14.739  41.078  1.00  2.610          H  
ATOM  31967  HG1 THR B1997     -59.225  14.619  42.147  1.00  2.610          H  
ATOM  31968 1HG2 THR B1997     -56.919  17.121  41.687  1.00  2.610          H  
ATOM  31969 2HG2 THR B1997     -56.709  16.894  39.952  1.00  2.610          H  
ATOM  31970 3HG2 THR B1997     -58.202  17.610  40.571  1.00  2.610          H  
ATOM  31971  N   LEU B1998     -57.031  14.053  38.329  1.00  1.530          N  
ATOM  31972  CA  LEU B1998     -56.053  13.997  37.257  1.00  1.550          C  
ATOM  31973  C   LEU B1998     -56.716  14.115  35.912  1.00  1.500          C  
ATOM  31974  O   LEU B1998     -56.153  14.717  34.999  1.00  1.510          O  
ATOM  31975  CB  LEU B1998     -55.187  12.745  37.272  1.00  2.160          C  
ATOM  31976  CG  LEU B1998     -54.008  12.751  36.194  1.00  2.160          C  
ATOM  31977  CD1 LEU B1998     -53.058  13.962  36.451  1.00  2.160          C  
ATOM  31978  CD2 LEU B1998     -53.245  11.457  36.276  1.00  2.160          C  
ATOM  31979  H   LEU B1998     -57.043  13.327  39.052  1.00  1.840          H  
ATOM  31980  HA  LEU B1998     -55.406  14.834  37.394  1.00  1.860          H  
ATOM  31981 1HB  LEU B1998     -54.761  12.642  38.258  1.00  2.590          H  
ATOM  31982 2HB  LEU B1998     -55.829  11.877  37.086  1.00  2.590          H  
ATOM  31983  HG  LEU B1998     -54.417  12.843  35.191  1.00  2.590          H  
ATOM  31984 1HD1 LEU B1998     -52.247  13.948  35.729  1.00  2.590          H  
ATOM  31985 2HD1 LEU B1998     -53.574  14.905  36.348  1.00  2.590          H  
ATOM  31986 3HD1 LEU B1998     -52.664  13.882  37.453  1.00  2.590          H  
ATOM  31987 1HD2 LEU B1998     -52.446  11.462  35.533  1.00  2.590          H  
ATOM  31988 2HD2 LEU B1998     -52.819  11.355  37.257  1.00  2.590          H  
ATOM  31989 3HD2 LEU B1998     -53.918  10.623  36.080  1.00  2.590          H  
ATOM  31990  N   ARG B1999     -57.941  13.598  35.796  1.00  1.470          N  
ATOM  31991  CA  ARG B1999     -58.742  13.646  34.580  1.00  1.460          C  
ATOM  31992  C   ARG B1999     -58.695  15.021  33.889  1.00  1.430          C  
ATOM  31993  O   ARG B1999     -58.830  15.106  32.663  1.00  1.440          O  
ATOM  31994  CB  ARG B1999     -60.189  13.346  34.867  1.00  2.050          C  
ATOM  31995  CG  ARG B1999     -60.989  13.056  33.645  1.00  2.050          C  
ATOM  31996  CD  ARG B1999     -62.384  12.846  33.945  1.00  2.050          C  
ATOM  31997  NE  ARG B1999     -63.035  12.248  32.828  1.00  2.050          N  
ATOM  31998  CZ  ARG B1999     -63.479  12.856  31.711  1.00  2.050          C  
ATOM  31999  NH1 ARG B1999     -63.331  14.159  31.537  1.00  2.050          N  
ATOM  32000  NH2 ARG B1999     -64.060  12.103  30.786  1.00  2.050          N  
ATOM  32001  H   ARG B1999     -58.303  13.056  36.595  1.00  1.760          H  
ATOM  32002  HA  ARG B1999     -58.365  12.904  33.892  1.00  1.750          H  
ATOM  32003 1HB  ARG B1999     -60.266  12.504  35.554  1.00  2.460          H  
ATOM  32004 2HB  ARG B1999     -60.642  14.214  35.347  1.00  2.460          H  
ATOM  32005 1HG  ARG B1999     -60.929  13.880  32.951  1.00  2.460          H  
ATOM  32006 2HG  ARG B1999     -60.608  12.151  33.164  1.00  2.460          H  
ATOM  32007 1HD  ARG B1999     -62.485  12.171  34.798  1.00  2.460          H  
ATOM  32008 2HD  ARG B1999     -62.865  13.795  34.170  1.00  2.460          H  
ATOM  32009  HE  ARG B1999     -63.162  11.223  32.896  1.00  2.460          H  
ATOM  32010 1HH1 ARG B1999     -62.889  14.707  32.259  1.00  2.460          H  
ATOM  32011 2HH1 ARG B1999     -63.665  14.602  30.698  1.00  2.460          H  
ATOM  32012 1HH2 ARG B1999     -64.159  11.074  30.963  1.00  2.460          H  
ATOM  32013 2HH2 ARG B1999     -64.407  12.507  29.937  1.00  2.460          H  
ATOM  32014  N   LEU B2000     -58.515  16.103  34.654  1.00  1.420          N  
ATOM  32015  CA  LEU B2000     -58.509  17.441  34.084  1.00  1.420          C  
ATOM  32016  C   LEU B2000     -57.433  17.580  32.990  1.00  1.400          C  
ATOM  32017  O   LEU B2000     -57.562  18.458  32.139  1.00  1.420          O  
ATOM  32018  CB  LEU B2000     -58.302  18.483  35.187  1.00  1.990          C  
ATOM  32019  CG  LEU B2000     -59.470  18.691  36.224  1.00  1.990          C  
ATOM  32020  CD1 LEU B2000     -58.953  19.571  37.350  1.00  1.990          C  
ATOM  32021  CD2 LEU B2000     -60.704  19.364  35.558  1.00  1.990          C  
ATOM  32022  H   LEU B2000     -58.364  15.985  35.662  1.00  1.700          H  
ATOM  32023  HA  LEU B2000     -59.472  17.612  33.624  1.00  1.700          H  
ATOM  32024 1HB  LEU B2000     -57.457  18.171  35.754  1.00  2.390          H  
ATOM  32025 2HB  LEU B2000     -58.071  19.444  34.726  1.00  2.390          H  
ATOM  32026  HG  LEU B2000     -59.763  17.724  36.642  1.00  2.390          H  
ATOM  32027 1HD1 LEU B2000     -59.732  19.722  38.089  1.00  2.390          H  
ATOM  32028 2HD1 LEU B2000     -58.105  19.077  37.820  1.00  2.390          H  
ATOM  32029 3HD1 LEU B2000     -58.644  20.534  36.949  1.00  2.390          H  
ATOM  32030 1HD2 LEU B2000     -61.489  19.503  36.307  1.00  2.390          H  
ATOM  32031 2HD2 LEU B2000     -60.422  20.335  35.150  1.00  2.390          H  
ATOM  32032 3HD2 LEU B2000     -61.086  18.747  34.768  1.00  2.390          H  
ATOM  32033  N   ILE B2001     -56.371  16.745  32.991  1.00  1.410          N  
ATOM  32034  CA  ILE B2001     -55.367  16.863  31.929  1.00  1.440          C  
ATOM  32035  C   ILE B2001     -55.934  16.365  30.575  1.00  1.380          C  
ATOM  32036  O   ILE B2001     -55.515  16.840  29.514  1.00  1.430          O  
ATOM  32037  CB  ILE B2001     -54.002  16.197  32.277  1.00  2.000          C  
ATOM  32038  CG1 ILE B2001     -54.102  14.678  32.387  1.00  2.000          C  
ATOM  32039  CG2 ILE B2001     -53.466  16.838  33.589  1.00  2.000          C  
ATOM  32040  CD1 ILE B2001     -52.763  13.959  32.506  1.00  2.000          C  
ATOM  32041  H   ILE B2001     -56.297  16.029  33.719  1.00  1.690          H  
ATOM  32042  HA  ILE B2001     -55.147  17.905  31.809  1.00  1.730          H  
ATOM  32043  HB  ILE B2001     -53.317  16.386  31.496  1.00  2.400          H  
ATOM  32044 1HG1 ILE B2001     -54.684  14.430  33.237  1.00  2.400          H  
ATOM  32045 2HG1 ILE B2001     -54.592  14.301  31.504  1.00  2.400          H  
ATOM  32046 1HG2 ILE B2001     -52.493  16.442  33.853  1.00  2.400          H  
ATOM  32047 2HG2 ILE B2001     -53.378  17.905  33.453  1.00  2.400          H  
ATOM  32048 3HG2 ILE B2001     -54.164  16.635  34.399  1.00  2.400          H  
ATOM  32049 1HD1 ILE B2001     -52.922  12.892  32.577  1.00  2.400          H  
ATOM  32050 2HD1 ILE B2001     -52.166  14.174  31.628  1.00  2.400          H  
ATOM  32051 3HD1 ILE B2001     -52.242  14.282  33.387  1.00  2.400          H  
ATOM  32052  N   HIS B2002     -56.916  15.440  30.617  1.00  1.330          N  
ATOM  32053  CA  HIS B2002     -57.606  14.919  29.434  1.00  1.330          C  
ATOM  32054  C   HIS B2002     -58.340  16.104  28.816  1.00  1.260          C  
ATOM  32055  O   HIS B2002     -58.322  16.329  27.605  1.00  1.260          O  
ATOM  32056  CB  HIS B2002     -58.605  13.812  29.821  1.00  1.860          C  
ATOM  32057  CG  HIS B2002     -59.266  13.101  28.668  1.00  1.860          C  
ATOM  32058  ND1 HIS B2002     -60.355  12.252  28.838  1.00  1.860          N  
ATOM  32059  CD2 HIS B2002     -58.990  13.093  27.341  1.00  1.860          C  
ATOM  32060  CE1 HIS B2002     -60.717  11.776  27.660  1.00  1.860          C  
ATOM  32061  NE2 HIS B2002     -59.904  12.262  26.742  1.00  1.860          N  
ATOM  32062  H   HIS B2002     -57.238  15.096  31.519  1.00  1.600          H  
ATOM  32063  HA  HIS B2002     -56.892  14.523  28.713  1.00  1.600          H  
ATOM  32064 1HB  HIS B2002     -58.109  13.088  30.443  1.00  2.230          H  
ATOM  32065 2HB  HIS B2002     -59.401  14.245  30.416  1.00  2.230          H  
ATOM  32066  HD1 HIS B2002     -60.544  11.732  29.676  1.00  2.230          H  
ATOM  32067  HD2 HIS B2002     -58.232  13.591  26.735  1.00  2.230          H  
ATOM  32068  HE1 HIS B2002     -61.560  11.085  27.576  1.00  2.230          H  
ATOM  32069  N   ILE B2003     -58.997  16.851  29.698  1.00  1.250          N  
ATOM  32070  CA  ILE B2003     -59.716  18.071  29.359  1.00  1.240          C  
ATOM  32071  C   ILE B2003     -58.778  19.155  28.821  1.00  1.200          C  
ATOM  32072  O   ILE B2003     -59.048  19.768  27.791  1.00  1.210          O  
ATOM  32073  CB  ILE B2003     -60.511  18.556  30.589  1.00  1.740          C  
ATOM  32074  CG1 ILE B2003     -61.681  17.545  30.837  1.00  1.740          C  
ATOM  32075  CG2 ILE B2003     -60.941  20.001  30.455  1.00  1.740          C  
ATOM  32076  CD1 ILE B2003     -62.396  17.669  32.175  1.00  1.740          C  
ATOM  32077  H   ILE B2003     -58.963  16.524  30.669  1.00  1.500          H  
ATOM  32078  HA  ILE B2003     -60.431  17.834  28.574  1.00  1.490          H  
ATOM  32079  HB  ILE B2003     -59.879  18.490  31.448  1.00  2.090          H  
ATOM  32080 1HG1 ILE B2003     -62.415  17.687  30.044  1.00  2.090          H  
ATOM  32081 2HG1 ILE B2003     -61.284  16.532  30.763  1.00  2.090          H  
ATOM  32082 1HG2 ILE B2003     -61.461  20.301  31.344  1.00  2.090          H  
ATOM  32083 2HG2 ILE B2003     -60.081  20.650  30.329  1.00  2.090          H  
ATOM  32084 3HG2 ILE B2003     -61.581  20.108  29.616  1.00  2.090          H  
ATOM  32085 1HD1 ILE B2003     -63.180  16.929  32.227  1.00  2.090          H  
ATOM  32086 2HD1 ILE B2003     -61.695  17.495  32.971  1.00  2.090          H  
ATOM  32087 3HD1 ILE B2003     -62.833  18.649  32.291  1.00  2.090          H  
ATOM  32088  N   PHE B2004     -57.644  19.382  29.479  1.00  1.210          N  
ATOM  32089  CA  PHE B2004     -56.695  20.399  29.031  1.00  1.250          C  
ATOM  32090  C   PHE B2004     -56.271  20.174  27.599  1.00  1.230          C  
ATOM  32091  O   PHE B2004     -56.233  21.122  26.803  1.00  1.250          O  
ATOM  32092  CB  PHE B2004     -55.419  20.354  29.871  1.00  1.730          C  
ATOM  32093  CG  PHE B2004     -55.494  20.896  31.262  1.00  1.730          C  
ATOM  32094  CD1 PHE B2004     -56.465  21.818  31.683  1.00  1.730          C  
ATOM  32095  CD2 PHE B2004     -54.573  20.466  32.176  1.00  1.730          C  
ATOM  32096  CE1 PHE B2004     -56.482  22.254  32.973  1.00  1.730          C  
ATOM  32097  CE2 PHE B2004     -54.608  20.892  33.440  1.00  1.730          C  
ATOM  32098  CZ  PHE B2004     -55.561  21.792  33.850  1.00  1.730          C  
ATOM  32099  H   PHE B2004     -57.471  18.886  30.355  1.00  1.450          H  
ATOM  32100  HA  PHE B2004     -57.169  21.374  29.077  1.00  1.500          H  
ATOM  32101 1HB  PHE B2004     -55.121  19.319  29.950  1.00  2.080          H  
ATOM  32102 2HB  PHE B2004     -54.622  20.834  29.359  1.00  2.080          H  
ATOM  32103  HD1 PHE B2004     -57.216  22.196  31.005  1.00  2.080          H  
ATOM  32104  HD2 PHE B2004     -53.806  19.757  31.868  1.00  2.080          H  
ATOM  32105  HE1 PHE B2004     -57.234  22.968  33.299  1.00  2.080          H  
ATOM  32106  HE2 PHE B2004     -53.876  20.527  34.147  1.00  2.080          H  
ATOM  32107  HZ  PHE B2004     -55.571  22.140  34.880  1.00  2.080          H  
ATOM  32108  N   ALA B2005     -56.047  18.908  27.261  1.00  1.260          N  
ATOM  32109  CA  ALA B2005     -55.569  18.472  25.965  1.00  1.320          C  
ATOM  32110  C   ALA B2005     -56.448  18.900  24.781  1.00  1.300          C  
ATOM  32111  O   ALA B2005     -56.010  18.786  23.630  1.00  1.340          O  
ATOM  32112  CB  ALA B2005     -55.431  16.961  25.941  1.00  1.820          C  
ATOM  32113  H   ALA B2005     -56.109  18.200  28.005  1.00  1.510          H  
ATOM  32114  HA  ALA B2005     -54.597  18.926  25.846  1.00  1.580          H  
ATOM  32115 1HB  ALA B2005     -55.013  16.646  24.991  1.00  2.190          H  
ATOM  32116 2HB  ALA B2005     -54.786  16.638  26.746  1.00  2.190          H  
ATOM  32117 3HB  ALA B2005     -56.407  16.511  26.071  1.00  2.190          H  
ATOM  32118  N   ILE B2006     -57.691  19.315  25.036  1.00  1.280          N  
ATOM  32119  CA  ILE B2006     -58.584  19.754  23.971  1.00  1.320          C  
ATOM  32120  C   ILE B2006     -58.039  21.014  23.272  1.00  1.290          C  
ATOM  32121  O   ILE B2006     -58.387  21.288  22.122  1.00  1.320          O  
ATOM  32122  CB  ILE B2006     -59.986  20.098  24.546  1.00  1.830          C  
ATOM  32123  CG1 ILE B2006     -61.110  20.134  23.464  1.00  1.830          C  
ATOM  32124  CG2 ILE B2006     -59.947  21.505  25.204  1.00  1.830          C  
ATOM  32125  CD1 ILE B2006     -61.420  18.805  22.816  1.00  1.830          C  
ATOM  32126  H   ILE B2006     -58.015  19.371  26.010  1.00  1.540          H  
ATOM  32127  HA  ILE B2006     -58.652  18.960  23.243  1.00  1.580          H  
ATOM  32128  HB  ILE B2006     -60.247  19.357  25.302  1.00  2.200          H  
ATOM  32129 1HG1 ILE B2006     -62.015  20.484  23.948  1.00  2.200          H  
ATOM  32130 2HG1 ILE B2006     -60.841  20.844  22.682  1.00  2.200          H  
ATOM  32131 1HG2 ILE B2006     -60.869  21.739  25.612  1.00  2.200          H  
ATOM  32132 2HG2 ILE B2006     -59.199  21.523  25.991  1.00  2.200          H  
ATOM  32133 3HG2 ILE B2006     -59.732  22.275  24.476  1.00  2.200          H  
ATOM  32134 1HD1 ILE B2006     -62.221  18.920  22.100  1.00  2.200          H  
ATOM  32135 2HD1 ILE B2006     -60.558  18.441  22.303  1.00  2.200          H  
ATOM  32136 3HD1 ILE B2006     -61.718  18.100  23.581  1.00  2.200          H  
ATOM  32137  N   HIS B2007     -57.254  21.825  24.001  1.00  1.270          N  
ATOM  32138  CA  HIS B2007     -56.703  23.065  23.478  1.00  1.270          C  
ATOM  32139  C   HIS B2007     -55.378  22.923  22.756  1.00  1.270          C  
ATOM  32140  O   HIS B2007     -54.505  22.143  23.141  1.00  1.340          O  
ATOM  32141  CB  HIS B2007     -56.528  24.084  24.603  1.00  1.780          C  
ATOM  32142  CG  HIS B2007     -57.804  24.596  25.158  1.00  1.780          C  
ATOM  32143  ND1 HIS B2007     -58.645  25.404  24.427  1.00  1.780          N  
ATOM  32144  CD2 HIS B2007     -58.387  24.433  26.368  1.00  1.780          C  
ATOM  32145  CE1 HIS B2007     -59.700  25.718  25.163  1.00  1.780          C  
ATOM  32146  NE2 HIS B2007     -59.568  25.143  26.346  1.00  1.780          N  
ATOM  32147  H   HIS B2007     -57.032  21.567  24.967  1.00  1.520          H  
ATOM  32148  HA  HIS B2007     -57.411  23.485  22.765  1.00  1.520          H  
ATOM  32149 1HB  HIS B2007     -55.979  23.615  25.405  1.00  2.130          H  
ATOM  32150 2HB  HIS B2007     -55.936  24.928  24.250  1.00  2.130          H  
ATOM  32151  HD2 HIS B2007     -57.992  23.849  27.202  1.00  2.130          H  
ATOM  32152  HE1 HIS B2007     -60.534  26.347  24.848  1.00  2.130          H  
ATOM  32153  HE2 HIS B2007     -60.223  25.211  27.112  1.00  2.130          H  
ATOM  32154  N   LYS B2008     -55.143  23.846  21.825  1.00  1.320          N  
ATOM  32155  CA  LYS B2008     -53.909  23.941  21.024  1.00  1.380          C  
ATOM  32156  C   LYS B2008     -52.627  23.941  21.862  1.00  1.340          C  
ATOM  32157  O   LYS B2008     -52.058  22.857  21.911  1.00  1.460          O  
ATOM  32158  CB  LYS B2008     -53.945  25.183  20.142  1.00  1.910          C  
ATOM  32159  CG  LYS B2008     -54.926  25.095  18.981  1.00  1.910          C  
ATOM  32160  CD  LYS B2008     -54.924  26.378  18.159  1.00  1.910          C  
ATOM  32161  CE  LYS B2008     -55.889  26.300  16.991  1.00  1.910          C  
ATOM  32162  NZ  LYS B2008     -55.911  27.564  16.205  1.00  1.910          N  
ATOM  32163  H   LYS B2008     -55.900  24.490  21.629  1.00  1.580          H  
ATOM  32164  HA  LYS B2008     -53.867  23.065  20.375  1.00  1.660          H  
ATOM  32165 1HB  LYS B2008     -54.215  26.046  20.749  1.00  2.290          H  
ATOM  32166 2HB  LYS B2008     -52.949  25.368  19.737  1.00  2.290          H  
ATOM  32167 1HG  LYS B2008     -54.642  24.262  18.340  1.00  2.290          H  
ATOM  32168 2HG  LYS B2008     -55.928  24.909  19.362  1.00  2.290          H  
ATOM  32169 1HD  LYS B2008     -55.213  27.213  18.799  1.00  2.290          H  
ATOM  32170 2HD  LYS B2008     -53.920  26.567  17.778  1.00  2.290          H  
ATOM  32171 1HE  LYS B2008     -55.590  25.480  16.337  1.00  2.290          H  
ATOM  32172 2HE  LYS B2008     -56.892  26.100  17.368  1.00  2.290          H  
ATOM  32173 1HZ  LYS B2008     -56.563  27.468  15.437  1.00  2.290          H  
ATOM  32174 2HZ  LYS B2008     -56.198  28.330  16.799  1.00  2.290          H  
ATOM  32175 3HZ  LYS B2008     -54.987  27.752  15.839  1.00  2.290          H  
ATOM  32176  N   GLN B2009     -52.771  24.631  22.992  1.00  1.280          N  
ATOM  32177  CA  GLN B2009     -51.569  25.094  23.650  1.00  1.350          C  
ATOM  32178  C   GLN B2009     -51.230  24.091  24.741  1.00  1.300          C  
ATOM  32179  O   GLN B2009     -50.196  24.193  25.415  1.00  1.350          O  
ATOM  32180  CB  GLN B2009     -51.766  26.469  24.265  1.00  1.860          C  
ATOM  32181  CG  GLN B2009     -52.105  27.570  23.297  1.00  1.860          C  
ATOM  32182  CD  GLN B2009     -51.024  27.757  22.279  1.00  1.860          C  
ATOM  32183  OE1 GLN B2009     -49.834  27.701  22.606  1.00  1.860          O  
ATOM  32184  NE2 GLN B2009     -51.414  28.002  21.041  1.00  1.860          N  
ATOM  32185  H   GLN B2009     -53.319  24.094  23.655  1.00  1.540          H  
ATOM  32186  HA  GLN B2009     -50.750  25.120  22.933  1.00  1.620          H  
ATOM  32187 1HB  GLN B2009     -52.547  26.417  25.025  1.00  2.230          H  
ATOM  32188 2HB  GLN B2009     -50.847  26.752  24.757  1.00  2.230          H  
ATOM  32189 1HG  GLN B2009     -53.024  27.307  22.776  1.00  2.230          H  
ATOM  32190 2HG  GLN B2009     -52.236  28.504  23.843  1.00  2.230          H  
ATOM  32191 1HE2 GLN B2009     -50.735  28.146  20.318  1.00  2.230          H  
ATOM  32192 2HE2 GLN B2009     -52.388  28.072  20.830  1.00  2.230          H  
ATOM  32193  N   LEU B2010     -52.133  23.119  24.906  1.00  1.270          N  
ATOM  32194  CA  LEU B2010     -52.048  22.064  25.911  1.00  1.260          C  
ATOM  32195  C   LEU B2010     -51.901  20.663  25.348  1.00  1.250          C  
ATOM  32196  O   LEU B2010     -51.050  19.907  25.815  1.00  1.340          O  
ATOM  32197  CB  LEU B2010     -53.284  22.186  26.812  1.00  1.770          C  
ATOM  32198  CG  LEU B2010     -53.297  23.435  27.746  1.00  1.770          C  
ATOM  32199  CD1 LEU B2010     -54.664  23.706  28.343  1.00  1.770          C  
ATOM  32200  CD2 LEU B2010     -52.355  23.081  28.961  1.00  1.770          C  
ATOM  32201  H   LEU B2010     -52.943  23.085  24.279  1.00  1.520          H  
ATOM  32202  HA  LEU B2010     -51.161  22.255  26.505  1.00  1.510          H  
ATOM  32203 1HB  LEU B2010     -54.151  22.246  26.165  1.00  2.120          H  
ATOM  32204 2HB  LEU B2010     -53.370  21.287  27.415  1.00  2.120          H  
ATOM  32205  HG  LEU B2010     -52.951  24.313  27.203  1.00  2.120          H  
ATOM  32206 1HD1 LEU B2010     -54.593  24.559  28.996  1.00  2.120          H  
ATOM  32207 2HD1 LEU B2010     -55.368  23.927  27.554  1.00  2.120          H  
ATOM  32208 3HD1 LEU B2010     -55.018  22.889  28.889  1.00  2.120          H  
ATOM  32209 1HD2 LEU B2010     -52.313  23.878  29.669  1.00  2.120          H  
ATOM  32210 2HD2 LEU B2010     -52.737  22.201  29.470  1.00  2.120          H  
ATOM  32211 3HD2 LEU B2010     -51.355  22.872  28.621  1.00  2.120          H  
ATOM  32212  N   GLY B2011     -52.648  20.324  24.309  1.00  1.240          N  
ATOM  32213  CA  GLY B2011     -52.652  18.982  23.759  1.00  1.260          C  
ATOM  32214  C   GLY B2011     -51.280  18.381  23.580  1.00  1.260          C  
ATOM  32215  O   GLY B2011     -51.026  17.316  24.141  1.00  1.280          O  
ATOM  32216  H   GLY B2011     -53.333  20.978  23.930  1.00  1.490          H  
ATOM  32217 1HA  GLY B2011     -53.224  18.319  24.389  1.00  1.510          H  
ATOM  32218 2HA  GLY B2011     -53.172  19.020  22.819  1.00  1.510          H  
ATOM  32219  N   PRO B2012     -50.373  18.989  22.811  1.00  1.300          N  
ATOM  32220  CA  PRO B2012     -49.026  18.509  22.583  1.00  1.350          C  
ATOM  32221  C   PRO B2012     -48.197  18.391  23.867  1.00  1.330          C  
ATOM  32222  O   PRO B2012     -47.250  17.624  23.888  1.00  1.350          O  
ATOM  32223  CB  PRO B2012     -48.447  19.568  21.642  1.00  2.030          C  
ATOM  32224  CG  PRO B2012     -49.665  20.161  20.960  1.00  2.030          C  
ATOM  32225  CD  PRO B2012     -50.722  20.182  22.034  1.00  2.030          C  
ATOM  32226  HA  PRO B2012     -49.067  17.548  22.065  1.00  1.620          H  
ATOM  32227 1HB  PRO B2012     -47.872  20.310  22.217  1.00  2.430          H  
ATOM  32228 2HB  PRO B2012     -47.745  19.097  20.931  1.00  2.430          H  
ATOM  32229 1HG  PRO B2012     -49.438  21.161  20.561  1.00  2.430          H  
ATOM  32230 2HG  PRO B2012     -49.957  19.536  20.106  1.00  2.430          H  
ATOM  32231 1HD  PRO B2012     -50.601  21.082  22.651  1.00  2.430          H  
ATOM  32232 2HD  PRO B2012     -51.715  20.120  21.571  1.00  2.430          H  
ATOM  32233  N   LYS B2013     -48.547  19.114  24.939  1.00  1.320          N  
ATOM  32234  CA  LYS B2013     -47.775  19.061  26.182  1.00  1.340          C  
ATOM  32235  C   LYS B2013     -48.244  17.883  27.001  1.00  1.310          C  
ATOM  32236  O   LYS B2013     -47.442  17.184  27.629  1.00  1.320          O  
ATOM  32237  CB  LYS B2013     -47.932  20.354  26.983  1.00  1.870          C  
ATOM  32238  CG  LYS B2013     -47.282  21.579  26.352  1.00  1.870          C  
ATOM  32239  CD  LYS B2013     -47.515  22.826  27.222  1.00  1.870          C  
ATOM  32240  CE  LYS B2013     -46.851  24.091  26.657  1.00  1.870          C  
ATOM  32241  NZ  LYS B2013     -47.395  24.465  25.321  1.00  1.870          N  
ATOM  32242  H   LYS B2013     -49.379  19.696  24.934  1.00  1.580          H  
ATOM  32243  HA  LYS B2013     -46.722  18.918  25.944  1.00  1.610          H  
ATOM  32244 1HB  LYS B2013     -48.991  20.571  27.124  1.00  2.240          H  
ATOM  32245 2HB  LYS B2013     -47.499  20.218  27.971  1.00  2.240          H  
ATOM  32246 1HG  LYS B2013     -46.210  21.401  26.247  1.00  2.240          H  
ATOM  32247 2HG  LYS B2013     -47.711  21.731  25.363  1.00  2.240          H  
ATOM  32248 1HD  LYS B2013     -48.590  23.008  27.298  1.00  2.240          H  
ATOM  32249 2HD  LYS B2013     -47.126  22.653  28.227  1.00  2.240          H  
ATOM  32250 1HE  LYS B2013     -47.041  24.909  27.349  1.00  2.240          H  
ATOM  32251 2HE  LYS B2013     -45.784  23.948  26.574  1.00  2.240          H  
ATOM  32252 1HZ  LYS B2013     -46.952  25.319  25.007  1.00  2.240          H  
ATOM  32253 2HZ  LYS B2013     -47.212  23.730  24.661  1.00  2.240          H  
ATOM  32254 3HZ  LYS B2013     -48.424  24.604  25.382  1.00  2.240          H  
ATOM  32255  N   ILE B2014     -49.556  17.639  26.949  1.00  1.290          N  
ATOM  32256  CA  ILE B2014     -50.153  16.547  27.690  1.00  1.270          C  
ATOM  32257  C   ILE B2014     -49.587  15.283  27.021  1.00  1.220          C  
ATOM  32258  O   ILE B2014     -49.173  14.341  27.709  1.00  1.230          O  
ATOM  32259  CB  ILE B2014     -51.711  16.546  27.628  1.00  1.790          C  
ATOM  32260  CG1 ILE B2014     -52.340  17.931  28.169  1.00  1.790          C  
ATOM  32261  CG2 ILE B2014     -52.277  15.353  28.460  1.00  1.790          C  
ATOM  32262  CD1 ILE B2014     -51.959  18.410  29.521  1.00  1.790          C  
ATOM  32263  H   ILE B2014     -50.139  18.290  26.415  1.00  1.550          H  
ATOM  32264  HA  ILE B2014     -49.821  16.573  28.726  1.00  1.520          H  
ATOM  32265  HB  ILE B2014     -52.024  16.439  26.588  1.00  2.140          H  
ATOM  32266 1HG1 ILE B2014     -52.099  18.695  27.481  1.00  2.140          H  
ATOM  32267 2HG1 ILE B2014     -53.418  17.814  28.183  1.00  2.140          H  
ATOM  32268 1HG2 ILE B2014     -53.366  15.347  28.395  1.00  2.140          H  
ATOM  32269 2HG2 ILE B2014     -51.890  14.406  28.069  1.00  2.140          H  
ATOM  32270 3HG2 ILE B2014     -51.982  15.452  29.498  1.00  2.140          H  
ATOM  32271 1HD1 ILE B2014     -52.480  19.343  29.727  1.00  2.140          H  
ATOM  32272 2HD1 ILE B2014     -52.220  17.696  30.252  1.00  2.140          H  
ATOM  32273 3HD1 ILE B2014     -50.891  18.588  29.542  1.00  2.140          H  
ATOM  32274  N   ILE B2015     -49.547  15.302  25.667  1.00  1.200          N  
ATOM  32275  CA  ILE B2015     -49.002  14.219  24.850  1.00  1.190          C  
ATOM  32276  C   ILE B2015     -47.532  14.014  25.161  1.00  1.210          C  
ATOM  32277  O   ILE B2015     -47.132  12.871  25.361  1.00  1.230          O  
ATOM  32278  CB  ILE B2015     -49.176  14.489  23.347  1.00  1.670          C  
ATOM  32279  CG1 ILE B2015     -50.662  14.432  22.967  1.00  1.670          C  
ATOM  32280  CG2 ILE B2015     -48.384  13.408  22.541  1.00  1.670          C  
ATOM  32281  CD1 ILE B2015     -50.971  15.055  21.618  1.00  1.670          C  
ATOM  32282  H   ILE B2015     -49.938  16.118  25.189  1.00  1.440          H  
ATOM  32283  HA  ILE B2015     -49.538  13.302  25.098  1.00  1.430          H  
ATOM  32284  HB  ILE B2015     -48.814  15.474  23.111  1.00  2.000          H  
ATOM  32285 1HG1 ILE B2015     -50.955  13.383  22.928  1.00  2.000          H  
ATOM  32286 2HG1 ILE B2015     -51.257  14.919  23.734  1.00  2.000          H  
ATOM  32287 1HG2 ILE B2015     -48.504  13.571  21.492  1.00  2.000          H  
ATOM  32288 2HG2 ILE B2015     -47.323  13.445  22.778  1.00  2.000          H  
ATOM  32289 3HG2 ILE B2015     -48.771  12.418  22.795  1.00  2.000          H  
ATOM  32290 1HD1 ILE B2015     -52.034  14.956  21.411  1.00  2.000          H  
ATOM  32291 2HD1 ILE B2015     -50.712  16.093  21.664  1.00  2.000          H  
ATOM  32292 3HD1 ILE B2015     -50.413  14.606  20.825  1.00  2.000          H  
ATOM  32293  N   ILE B2016     -46.734  15.090  25.245  1.00  1.240          N  
ATOM  32294  CA  ILE B2016     -45.338  14.932  25.615  1.00  1.280          C  
ATOM  32295  C   ILE B2016     -45.185  14.232  26.934  1.00  1.280          C  
ATOM  32296  O   ILE B2016     -44.331  13.360  27.050  1.00  1.310          O  
ATOM  32297  CB  ILE B2016     -44.566  16.274  25.645  1.00  1.780          C  
ATOM  32298  CG1 ILE B2016     -44.347  16.804  24.195  1.00  1.780          C  
ATOM  32299  CG2 ILE B2016     -43.250  16.100  26.398  1.00  1.780          C  
ATOM  32300  CD1 ILE B2016     -43.935  18.252  24.091  1.00  1.780          C  
ATOM  32301  H   ILE B2016     -47.083  16.020  25.007  1.00  1.490          H  
ATOM  32302  HA  ILE B2016     -44.871  14.311  24.863  1.00  1.540          H  
ATOM  32303  HB  ILE B2016     -45.169  17.017  26.158  1.00  2.130          H  
ATOM  32304 1HG1 ILE B2016     -43.536  16.245  23.767  1.00  2.130          H  
ATOM  32305 2HG1 ILE B2016     -45.221  16.621  23.611  1.00  2.130          H  
ATOM  32306 1HG2 ILE B2016     -42.720  17.039  26.428  1.00  2.130          H  
ATOM  32307 2HG2 ILE B2016     -43.414  15.775  27.423  1.00  2.130          H  
ATOM  32308 3HG2 ILE B2016     -42.662  15.349  25.875  1.00  2.130          H  
ATOM  32309 1HD1 ILE B2016     -43.771  18.512  23.053  1.00  2.130          H  
ATOM  32310 2HD1 ILE B2016     -44.723  18.884  24.498  1.00  2.130          H  
ATOM  32311 3HD1 ILE B2016     -43.034  18.407  24.638  1.00  2.130          H  
ATOM  32312  N   VAL B2017     -45.970  14.585  27.947  1.00  1.290          N  
ATOM  32313  CA  VAL B2017     -45.769  13.861  29.187  1.00  1.330          C  
ATOM  32314  C   VAL B2017     -46.062  12.384  28.979  1.00  1.280          C  
ATOM  32315  O   VAL B2017     -45.277  11.535  29.394  1.00  1.320          O  
ATOM  32316  CB  VAL B2017     -46.640  14.395  30.340  1.00  1.850          C  
ATOM  32317  CG1 VAL B2017     -46.499  13.466  31.582  1.00  1.850          C  
ATOM  32318  CG2 VAL B2017     -46.220  15.797  30.663  1.00  1.850          C  
ATOM  32319  H   VAL B2017     -46.635  15.361  27.844  1.00  1.550          H  
ATOM  32320  HA  VAL B2017     -44.737  13.958  29.470  1.00  1.600          H  
ATOM  32321  HB  VAL B2017     -47.693  14.394  30.033  1.00  2.220          H  
ATOM  32322 1HG1 VAL B2017     -47.107  13.844  32.392  1.00  2.220          H  
ATOM  32323 2HG1 VAL B2017     -46.821  12.450  31.349  1.00  2.220          H  
ATOM  32324 3HG1 VAL B2017     -45.459  13.448  31.894  1.00  2.220          H  
ATOM  32325 1HG2 VAL B2017     -46.838  16.193  31.467  1.00  2.220          H  
ATOM  32326 2HG2 VAL B2017     -45.180  15.813  30.966  1.00  2.220          H  
ATOM  32327 3HG2 VAL B2017     -46.351  16.404  29.774  1.00  2.220          H  
ATOM  32328  N   GLU B2018     -47.170  12.052  28.322  1.00  1.240          N  
ATOM  32329  CA  GLU B2018     -47.503  10.644  28.142  1.00  1.250          C  
ATOM  32330  C   GLU B2018     -46.427   9.895  27.340  1.00  1.300          C  
ATOM  32331  O   GLU B2018     -46.006   8.789  27.700  1.00  1.370          O  
ATOM  32332  CB  GLU B2018     -48.853  10.525  27.424  1.00  1.750          C  
ATOM  32333  CG  GLU B2018     -50.075  10.974  28.254  1.00  1.750          C  
ATOM  32334  CD  GLU B2018     -51.375  10.951  27.455  1.00  1.750          C  
ATOM  32335  OE1 GLU B2018     -51.308  10.659  26.288  1.00  1.750          O  
ATOM  32336  OE2 GLU B2018     -52.414  11.248  28.014  1.00  1.750          O  
ATOM  32337  H   GLU B2018     -47.798  12.788  27.972  1.00  1.490          H  
ATOM  32338  HA  GLU B2018     -47.584  10.184  29.123  1.00  1.500          H  
ATOM  32339 1HB  GLU B2018     -48.827  11.135  26.521  1.00  2.100          H  
ATOM  32340 2HB  GLU B2018     -49.009   9.493  27.116  1.00  2.100          H  
ATOM  32341 1HG  GLU B2018     -50.174  10.314  29.115  1.00  2.100          H  
ATOM  32342 2HG  GLU B2018     -49.896  11.982  28.626  1.00  2.100          H  
ATOM  32343  N   ARG B2019     -45.884  10.544  26.320  1.00  1.320          N  
ATOM  32344  CA  ARG B2019     -44.912   9.924  25.441  1.00  1.390          C  
ATOM  32345  C   ARG B2019     -43.486   9.944  25.949  1.00  1.360          C  
ATOM  32346  O   ARG B2019     -42.579   9.503  25.241  1.00  1.410          O  
ATOM  32347  CB  ARG B2019     -44.957  10.567  24.060  1.00  1.920          C  
ATOM  32348  CG  ARG B2019     -46.275  10.413  23.296  1.00  1.920          C  
ATOM  32349  CD  ARG B2019     -46.503   9.002  22.859  1.00  1.920          C  
ATOM  32350  NE  ARG B2019     -47.757   8.827  22.145  1.00  1.920          N  
ATOM  32351  CZ  ARG B2019     -47.955   9.043  20.829  1.00  1.920          C  
ATOM  32352  NH1 ARG B2019     -46.985   9.483  20.054  1.00  1.920          N  
ATOM  32353  NH2 ARG B2019     -49.137   8.802  20.322  1.00  1.920          N  
ATOM  32354  H   ARG B2019     -46.239  11.473  26.088  1.00  1.580          H  
ATOM  32355  HA  ARG B2019     -45.188   8.881  25.341  1.00  1.670          H  
ATOM  32356 1HB  ARG B2019     -44.797  11.632  24.184  1.00  2.300          H  
ATOM  32357 2HB  ARG B2019     -44.153  10.182  23.438  1.00  2.300          H  
ATOM  32358 1HG  ARG B2019     -47.102  10.699  23.946  1.00  2.300          H  
ATOM  32359 2HG  ARG B2019     -46.263  11.061  22.421  1.00  2.300          H  
ATOM  32360 1HD  ARG B2019     -45.687   8.676  22.219  1.00  2.300          H  
ATOM  32361 2HD  ARG B2019     -46.549   8.355  23.725  1.00  2.300          H  
ATOM  32362  HE  ARG B2019     -48.547   8.489  22.684  1.00  2.300          H  
ATOM  32363 1HH1 ARG B2019     -46.072   9.667  20.436  1.00  2.300          H  
ATOM  32364 2HH1 ARG B2019     -47.157   9.637  19.070  1.00  2.300          H  
ATOM  32365 1HH2 ARG B2019     -49.876   8.456  20.920  1.00  2.300          H  
ATOM  32366 2HH2 ARG B2019     -49.307   8.958  19.339  1.00  2.300          H  
ATOM  32367  N   MET B2020     -43.257  10.428  27.169  1.00  1.320          N  
ATOM  32368  CA  MET B2020     -41.904  10.392  27.678  1.00  1.340          C  
ATOM  32369  C   MET B2020     -41.879   9.557  28.944  1.00  1.300          C  
ATOM  32370  O   MET B2020     -40.847   9.491  29.625  1.00  1.330          O  
ATOM  32371  CB  MET B2020     -41.352  11.788  27.905  1.00  1.870          C  
ATOM  32372  CG  MET B2020     -41.933  12.517  29.044  1.00  1.870          C  
ATOM  32373  SD  MET B2020     -41.340  14.155  29.124  1.00  1.870          S  
ATOM  32374  CE  MET B2020     -42.061  14.864  30.469  1.00  1.870          C  
ATOM  32375  H   MET B2020     -44.022  10.794  27.753  1.00  1.580          H  
ATOM  32376  HA  MET B2020     -41.259   9.899  26.952  1.00  1.610          H  
ATOM  32377 1HB  MET B2020     -40.276  11.736  28.053  1.00  2.240          H  
ATOM  32378 2HB  MET B2020     -41.540  12.388  27.015  1.00  2.240          H  
ATOM  32379 1HG  MET B2020     -42.998  12.517  28.992  1.00  2.240          H  
ATOM  32380 2HG  MET B2020     -41.628  12.019  29.929  1.00  2.240          H  
ATOM  32381 1HE  MET B2020     -41.702  15.865  30.552  1.00  2.240          H  
ATOM  32382 2HE  MET B2020     -43.110  14.878  30.381  1.00  2.240          H  
ATOM  32383 3HE  MET B2020     -41.778  14.309  31.329  1.00  2.240          H  
ATOM  32384  N   ILE B2021     -42.989   8.854  29.230  1.00  1.430          N  
ATOM  32385  CA  ILE B2021     -43.034   8.014  30.414  1.00  1.420          C  
ATOM  32386  C   ILE B2021     -41.971   6.955  30.308  1.00  1.400          C  
ATOM  32387  O   ILE B2021     -41.338   6.615  31.301  1.00  1.370          O  
ATOM  32388  CB  ILE B2021     -44.414   7.421  30.716  1.00  1.990          C  
ATOM  32389  CG1 ILE B2021     -45.337   8.580  31.145  1.00  1.990          C  
ATOM  32390  CG2 ILE B2021     -44.281   6.358  31.842  1.00  1.990          C  
ATOM  32391  CD1 ILE B2021     -46.798   8.255  31.209  1.00  1.990          C  
ATOM  32392  H   ILE B2021     -43.823   8.924  28.631  1.00  1.720          H  
ATOM  32393  HA  ILE B2021     -42.805   8.635  31.265  1.00  1.700          H  
ATOM  32394  HB  ILE B2021     -44.838   6.975  29.816  1.00  2.390          H  
ATOM  32395 1HG1 ILE B2021     -45.021   8.929  32.121  1.00  2.390          H  
ATOM  32396 2HG1 ILE B2021     -45.208   9.384  30.441  1.00  2.390          H  
ATOM  32397 1HG2 ILE B2021     -45.253   5.944  32.080  1.00  2.390          H  
ATOM  32398 2HG2 ILE B2021     -43.631   5.545  31.525  1.00  2.390          H  
ATOM  32399 3HG2 ILE B2021     -43.858   6.829  32.733  1.00  2.390          H  
ATOM  32400 1HD1 ILE B2021     -47.345   9.148  31.508  1.00  2.390          H  
ATOM  32401 2HD1 ILE B2021     -47.137   7.931  30.222  1.00  2.390          H  
ATOM  32402 3HD1 ILE B2021     -46.979   7.468  31.931  1.00  2.390          H  
ATOM  32403  N   LYS B2022     -41.796   6.396  29.118  1.00  1.500          N  
ATOM  32404  CA  LYS B2022     -40.792   5.372  28.928  1.00  1.590          C  
ATOM  32405  C   LYS B2022     -39.387   5.853  29.310  1.00  1.560          C  
ATOM  32406  O   LYS B2022     -38.567   5.050  29.752  1.00  1.650          O  
ATOM  32407  CB  LYS B2022     -40.770   4.935  27.458  1.00  2.190          C  
ATOM  32408  CG  LYS B2022     -40.193   6.005  26.481  1.00  2.190          C  
ATOM  32409  CD  LYS B2022     -40.255   5.561  25.033  1.00  2.190          C  
ATOM  32410  CE  LYS B2022     -39.730   6.659  24.065  1.00  2.190          C  
ATOM  32411  NZ  LYS B2022     -38.217   6.864  24.137  1.00  2.190          N  
ATOM  32412  H   LYS B2022     -42.368   6.704  28.345  1.00  1.800          H  
ATOM  32413  HA  LYS B2022     -41.049   4.517  29.550  1.00  1.910          H  
ATOM  32414 1HB  LYS B2022     -40.161   4.036  27.358  1.00  2.630          H  
ATOM  32415 2HB  LYS B2022     -41.778   4.688  27.134  1.00  2.630          H  
ATOM  32416 1HG  LYS B2022     -40.727   6.952  26.595  1.00  2.630          H  
ATOM  32417 2HG  LYS B2022     -39.145   6.170  26.706  1.00  2.630          H  
ATOM  32418 1HD  LYS B2022     -39.649   4.660  24.910  1.00  2.630          H  
ATOM  32419 2HD  LYS B2022     -41.284   5.324  24.770  1.00  2.630          H  
ATOM  32420 1HE  LYS B2022     -39.996   6.375  23.051  1.00  2.630          H  
ATOM  32421 2HE  LYS B2022     -40.221   7.606  24.308  1.00  2.630          H  
ATOM  32422 1HZ  LYS B2022     -37.950   7.579  23.479  1.00  2.630          H  
ATOM  32423 2HZ  LYS B2022     -37.887   7.165  25.084  1.00  2.630          H  
ATOM  32424 3HZ  LYS B2022     -37.754   6.005  23.897  1.00  2.630          H  
ATOM  32425  N   ASP B2023     -39.075   7.150  29.178  1.00  1.490          N  
ATOM  32426  CA  ASP B2023     -37.723   7.543  29.497  1.00  1.530          C  
ATOM  32427  C   ASP B2023     -37.551   7.659  30.978  1.00  1.430          C  
ATOM  32428  O   ASP B2023     -36.502   7.279  31.505  1.00  1.570          O  
ATOM  32429  CB  ASP B2023     -37.333   8.842  28.817  1.00  2.130          C  
ATOM  32430  CG  ASP B2023     -37.179   8.732  27.286  1.00  2.130          C  
ATOM  32431  OD1 ASP B2023     -37.062   7.644  26.707  1.00  2.130          O  
ATOM  32432  OD2 ASP B2023     -37.170   9.768  26.700  1.00  2.130          O  
ATOM  32433  H   ASP B2023     -39.736   7.864  28.877  1.00  1.790          H  
ATOM  32434  HA  ASP B2023     -37.047   6.769  29.138  1.00  1.840          H  
ATOM  32435 1HB  ASP B2023     -38.098   9.595  29.034  1.00  2.550          H  
ATOM  32436 2HB  ASP B2023     -36.396   9.204  29.240  1.00  2.550          H  
ATOM  32437  N   VAL B2024     -38.575   8.175  31.668  1.00  1.280          N  
ATOM  32438  CA  VAL B2024     -38.438   8.290  33.111  1.00  1.180          C  
ATOM  32439  C   VAL B2024     -38.512   6.896  33.724  1.00  1.220          C  
ATOM  32440  O   VAL B2024     -37.909   6.638  34.750  1.00  1.250          O  
ATOM  32441  CB  VAL B2024     -39.450   9.239  33.757  1.00  1.690          C  
ATOM  32442  CG1 VAL B2024     -39.291  10.614  33.102  1.00  1.690          C  
ATOM  32443  CG2 VAL B2024     -40.848   8.703  33.658  1.00  1.690          C  
ATOM  32444  H   VAL B2024     -39.400   8.509  31.153  1.00  1.540          H  
ATOM  32445  HA  VAL B2024     -37.470   8.723  33.321  1.00  1.420          H  
ATOM  32446  HB  VAL B2024     -39.197   9.346  34.806  1.00  2.030          H  
ATOM  32447 1HG1 VAL B2024     -39.947  11.321  33.569  1.00  2.030          H  
ATOM  32448 2HG1 VAL B2024     -38.265  10.947  33.225  1.00  2.030          H  
ATOM  32449 3HG1 VAL B2024     -39.525  10.548  32.041  1.00  2.030          H  
ATOM  32450 1HG2 VAL B2024     -41.525   9.368  34.131  1.00  2.030          H  
ATOM  32451 2HG2 VAL B2024     -41.091   8.608  32.634  1.00  2.030          H  
ATOM  32452 3HG2 VAL B2024     -40.935   7.746  34.146  1.00  2.030          H  
ATOM  32453  N   PHE B2025     -39.285   6.005  33.112  1.00  1.310          N  
ATOM  32454  CA  PHE B2025     -39.425   4.633  33.557  1.00  1.460          C  
ATOM  32455  C   PHE B2025     -38.066   3.943  33.564  1.00  1.590          C  
ATOM  32456  O   PHE B2025     -37.625   3.424  34.595  1.00  1.700          O  
ATOM  32457  CB  PHE B2025     -40.409   3.961  32.602  1.00  1.980          C  
ATOM  32458  CG  PHE B2025     -40.679   2.531  32.731  1.00  1.980          C  
ATOM  32459  CD1 PHE B2025     -41.493   2.048  33.735  1.00  1.980          C  
ATOM  32460  CD2 PHE B2025     -40.176   1.657  31.790  1.00  1.980          C  
ATOM  32461  CE1 PHE B2025     -41.794   0.710  33.802  1.00  1.980          C  
ATOM  32462  CE2 PHE B2025     -40.474   0.327  31.847  1.00  1.980          C  
ATOM  32463  CZ  PHE B2025     -41.288  -0.151  32.856  1.00  1.980          C  
ATOM  32464  H   PHE B2025     -39.819   6.296  32.292  1.00  1.570          H  
ATOM  32465  HA  PHE B2025     -39.830   4.628  34.567  1.00  1.750          H  
ATOM  32466 1HB  PHE B2025     -41.360   4.481  32.670  1.00  2.380          H  
ATOM  32467 2HB  PHE B2025     -40.049   4.120  31.606  1.00  2.380          H  
ATOM  32468  HD1 PHE B2025     -41.903   2.739  34.471  1.00  2.380          H  
ATOM  32469  HD2 PHE B2025     -39.541   2.042  30.987  1.00  2.380          H  
ATOM  32470  HE1 PHE B2025     -42.439   0.332  34.595  1.00  2.380          H  
ATOM  32471  HE2 PHE B2025     -40.077  -0.354  31.097  1.00  2.380          H  
ATOM  32472  HZ  PHE B2025     -41.531  -1.212  32.901  1.00  2.380          H  
ATOM  32473  N   PHE B2026     -37.378   3.990  32.425  1.00  1.640          N  
ATOM  32474  CA  PHE B2026     -36.076   3.370  32.302  1.00  1.800          C  
ATOM  32475  C   PHE B2026     -35.016   4.107  33.153  1.00  1.700          C  
ATOM  32476  O   PHE B2026     -34.187   3.478  33.822  1.00  1.780          O  
ATOM  32477  CB  PHE B2026     -35.727   3.309  30.824  1.00  2.460          C  
ATOM  32478  CG  PHE B2026     -36.549   2.262  30.040  1.00  2.460          C  
ATOM  32479  CD1 PHE B2026     -37.189   2.617  28.878  1.00  2.460          C  
ATOM  32480  CD2 PHE B2026     -36.707   0.942  30.478  1.00  2.460          C  
ATOM  32481  CE1 PHE B2026     -37.947   1.716  28.183  1.00  2.460          C  
ATOM  32482  CE2 PHE B2026     -37.450   0.039  29.774  1.00  2.460          C  
ATOM  32483  CZ  PHE B2026     -38.076   0.426  28.624  1.00  2.460          C  
ATOM  32484  H   PHE B2026     -37.791   4.439  31.598  1.00  1.970          H  
ATOM  32485  HA  PHE B2026     -36.152   2.355  32.690  1.00  2.160          H  
ATOM  32486 1HB  PHE B2026     -35.959   4.283  30.396  1.00  2.950          H  
ATOM  32487 2HB  PHE B2026     -34.692   3.142  30.674  1.00  2.950          H  
ATOM  32488  HD1 PHE B2026     -37.099   3.638  28.506  1.00  2.950          H  
ATOM  32489  HD2 PHE B2026     -36.243   0.615  31.381  1.00  2.950          H  
ATOM  32490  HE1 PHE B2026     -38.448   2.031  27.272  1.00  2.950          H  
ATOM  32491  HE2 PHE B2026     -37.551  -0.985  30.134  1.00  2.950          H  
ATOM  32492  HZ  PHE B2026     -38.678  -0.283  28.056  1.00  2.950          H  
ATOM  32493  N   PHE B2027     -35.084   5.444  33.166  1.00  1.570          N  
ATOM  32494  CA  PHE B2027     -34.205   6.273  33.991  1.00  1.550          C  
ATOM  32495  C   PHE B2027     -34.318   5.913  35.454  1.00  1.490          C  
ATOM  32496  O   PHE B2027     -33.290   5.733  36.132  1.00  1.520          O  
ATOM  32497  CB  PHE B2027     -34.561   7.749  33.837  1.00  2.180          C  
ATOM  32498  CG  PHE B2027     -33.954   8.605  34.877  1.00  2.180          C  
ATOM  32499  CD1 PHE B2027     -32.654   8.937  34.847  1.00  2.180          C  
ATOM  32500  CD2 PHE B2027     -34.740   9.067  35.926  1.00  2.180          C  
ATOM  32501  CE1 PHE B2027     -32.117   9.687  35.839  1.00  2.180          C  
ATOM  32502  CE2 PHE B2027     -34.213   9.829  36.925  1.00  2.180          C  
ATOM  32503  CZ  PHE B2027     -32.896  10.137  36.890  1.00  2.180          C  
ATOM  32504  H   PHE B2027     -35.750   5.937  32.575  1.00  1.880          H  
ATOM  32505  HA  PHE B2027     -33.181   6.119  33.670  1.00  1.860          H  
ATOM  32506 1HB  PHE B2027     -34.254   8.108  32.859  1.00  2.610          H  
ATOM  32507 2HB  PHE B2027     -35.607   7.849  33.907  1.00  2.610          H  
ATOM  32508  HD1 PHE B2027     -32.053   8.592  34.026  1.00  2.610          H  
ATOM  32509  HD2 PHE B2027     -35.792   8.809  35.942  1.00  2.610          H  
ATOM  32510  HE1 PHE B2027     -31.070   9.934  35.798  1.00  2.610          H  
ATOM  32511  HE2 PHE B2027     -34.843  10.185  37.740  1.00  2.610          H  
ATOM  32512  HZ  PHE B2027     -32.457  10.745  37.676  1.00  2.610          H  
ATOM  32513  N   LEU B2028     -35.545   5.837  35.949  1.00  1.480          N  
ATOM  32514  CA  LEU B2028     -35.791   5.517  37.323  1.00  1.510          C  
ATOM  32515  C   LEU B2028     -35.371   4.101  37.643  1.00  1.590          C  
ATOM  32516  O   LEU B2028     -34.984   3.845  38.780  1.00  1.620          O  
ATOM  32517  CB  LEU B2028     -37.247   5.791  37.713  1.00  2.100          C  
ATOM  32518  CG  LEU B2028     -37.691   7.319  37.741  1.00  2.100          C  
ATOM  32519  CD1 LEU B2028     -39.179   7.400  38.051  1.00  2.100          C  
ATOM  32520  CD2 LEU B2028     -36.858   8.084  38.742  1.00  2.100          C  
ATOM  32521  H   LEU B2028     -36.351   6.020  35.355  1.00  1.780          H  
ATOM  32522  HA  LEU B2028     -35.158   6.152  37.911  1.00  1.810          H  
ATOM  32523 1HB  LEU B2028     -37.887   5.274  36.991  1.00  2.520          H  
ATOM  32524 2HB  LEU B2028     -37.430   5.368  38.699  1.00  2.520          H  
ATOM  32525  HG  LEU B2028     -37.554   7.765  36.780  1.00  2.520          H  
ATOM  32526 1HD1 LEU B2028     -39.499   8.447  38.053  1.00  2.520          H  
ATOM  32527 2HD1 LEU B2028     -39.734   6.856  37.283  1.00  2.520          H  
ATOM  32528 3HD1 LEU B2028     -39.380   6.960  39.023  1.00  2.520          H  
ATOM  32529 1HD2 LEU B2028     -37.184   9.121  38.758  1.00  2.520          H  
ATOM  32530 2HD2 LEU B2028     -36.977   7.642  39.707  1.00  2.520          H  
ATOM  32531 3HD2 LEU B2028     -35.824   8.058  38.481  1.00  2.520          H  
ATOM  32532  N   PHE B2029     -35.413   3.158  36.686  1.00  1.670          N  
ATOM  32533  CA  PHE B2029     -34.901   1.829  37.022  1.00  1.790          C  
ATOM  32534  C   PHE B2029     -33.453   1.985  37.488  1.00  1.700          C  
ATOM  32535  O   PHE B2029     -33.056   1.472  38.541  1.00  1.780          O  
ATOM  32536  CB  PHE B2029     -34.803   0.892  35.814  1.00  2.460          C  
ATOM  32537  CG  PHE B2029     -36.001   0.343  35.202  1.00  2.460          C  
ATOM  32538  CD1 PHE B2029     -37.277   0.554  35.679  1.00  2.460          C  
ATOM  32539  CD2 PHE B2029     -35.821  -0.482  34.118  1.00  2.460          C  
ATOM  32540  CE1 PHE B2029     -38.337  -0.047  35.059  1.00  2.460          C  
ATOM  32541  CE2 PHE B2029     -36.872  -1.080  33.512  1.00  2.460          C  
ATOM  32542  CZ  PHE B2029     -38.121  -0.869  33.978  1.00  2.460          C  
ATOM  32543  H   PHE B2029     -35.827   3.355  35.768  1.00  2.000          H  
ATOM  32544  HA  PHE B2029     -35.494   1.393  37.824  1.00  2.150          H  
ATOM  32545 1HB  PHE B2029     -34.247   1.384  35.032  1.00  2.950          H  
ATOM  32546 2HB  PHE B2029     -34.222   0.066  36.101  1.00  2.950          H  
ATOM  32547  HD1 PHE B2029     -37.446   1.198  36.540  1.00  2.950          H  
ATOM  32548  HD2 PHE B2029     -34.806  -0.658  33.756  1.00  2.950          H  
ATOM  32549  HE1 PHE B2029     -39.347   0.118  35.427  1.00  2.950          H  
ATOM  32550  HE2 PHE B2029     -36.716  -1.738  32.660  1.00  2.950          H  
ATOM  32551  HZ  PHE B2029     -38.950  -1.357  33.496  1.00  2.950          H  
ATOM  32552  N   PHE B2030     -32.669   2.718  36.683  1.00  1.570          N  
ATOM  32553  CA  PHE B2030     -31.258   2.973  36.974  1.00  1.560          C  
ATOM  32554  C   PHE B2030     -31.086   3.732  38.306  1.00  1.540          C  
ATOM  32555  O   PHE B2030     -30.297   3.318  39.173  1.00  1.590          O  
ATOM  32556  CB  PHE B2030     -30.589   3.692  35.796  1.00  2.190          C  
ATOM  32557  CG  PHE B2030     -29.161   4.007  36.034  1.00  2.190          C  
ATOM  32558  CD1 PHE B2030     -28.199   3.044  35.948  1.00  2.190          C  
ATOM  32559  CD2 PHE B2030     -28.789   5.253  36.347  1.00  2.190          C  
ATOM  32560  CE1 PHE B2030     -26.880   3.341  36.190  1.00  2.190          C  
ATOM  32561  CE2 PHE B2030     -27.482   5.560  36.605  1.00  2.190          C  
ATOM  32562  CZ  PHE B2030     -26.523   4.593  36.530  1.00  2.190          C  
ATOM  32563  H   PHE B2030     -33.091   3.088  35.819  1.00  1.880          H  
ATOM  32564  HA  PHE B2030     -30.756   2.018  37.083  1.00  1.870          H  
ATOM  32565 1HB  PHE B2030     -30.661   3.071  34.905  1.00  2.630          H  
ATOM  32566 2HB  PHE B2030     -31.118   4.622  35.585  1.00  2.630          H  
ATOM  32567  HD1 PHE B2030     -28.490   2.037  35.694  1.00  2.630          H  
ATOM  32568  HD2 PHE B2030     -29.556   6.004  36.390  1.00  2.630          H  
ATOM  32569  HE1 PHE B2030     -26.120   2.578  36.119  1.00  2.630          H  
ATOM  32570  HE2 PHE B2030     -27.201   6.565  36.861  1.00  2.630          H  
ATOM  32571  HZ  PHE B2030     -25.467   4.828  36.727  1.00  2.630          H  
ATOM  32572  N   LEU B2031     -31.847   4.831  38.481  1.00  1.490          N  
ATOM  32573  CA  LEU B2031     -31.778   5.626  39.710  1.00  1.510          C  
ATOM  32574  C   LEU B2031     -32.100   4.782  40.929  1.00  1.590          C  
ATOM  32575  O   LEU B2031     -31.415   4.893  41.947  1.00  1.620          O  
ATOM  32576  CB  LEU B2031     -32.794   6.792  39.705  1.00  2.110          C  
ATOM  32577  CG  LEU B2031     -32.843   7.711  41.005  1.00  2.110          C  
ATOM  32578  CD1 LEU B2031     -31.529   8.443  41.231  1.00  2.110          C  
ATOM  32579  CD2 LEU B2031     -33.986   8.701  40.889  1.00  2.110          C  
ATOM  32580  H   LEU B2031     -32.467   5.125  37.720  1.00  1.790          H  
ATOM  32581  HA  LEU B2031     -30.768   6.007  39.811  1.00  1.810          H  
ATOM  32582 1HB  LEU B2031     -32.634   7.412  38.832  1.00  2.530          H  
ATOM  32583 2HB  LEU B2031     -33.774   6.355  39.624  1.00  2.530          H  
ATOM  32584  HG  LEU B2031     -33.011   7.080  41.860  1.00  2.530          H  
ATOM  32585 1HD1 LEU B2031     -31.605   9.041  42.140  1.00  2.530          H  
ATOM  32586 2HD1 LEU B2031     -30.717   7.732  41.343  1.00  2.530          H  
ATOM  32587 3HD1 LEU B2031     -31.339   9.094  40.391  1.00  2.530          H  
ATOM  32588 1HD2 LEU B2031     -34.036   9.310  41.794  1.00  2.530          H  
ATOM  32589 2HD2 LEU B2031     -33.831   9.347  40.027  1.00  2.530          H  
ATOM  32590 3HD2 LEU B2031     -34.911   8.155  40.777  1.00  2.530          H  
ATOM  32591  N   SER B2032     -33.151   3.959  40.831  1.00  1.640          N  
ATOM  32592  CA  SER B2032     -33.620   3.114  41.914  1.00  1.750          C  
ATOM  32593  C   SER B2032     -32.564   2.123  42.332  1.00  1.750          C  
ATOM  32594  O   SER B2032     -32.348   1.925  43.523  1.00  1.810          O  
ATOM  32595  CB  SER B2032     -34.869   2.370  41.492  1.00  2.410          C  
ATOM  32596  OG  SER B2032     -35.928   3.263  41.273  1.00  2.410          O  
ATOM  32597  H   SER B2032     -33.673   3.935  39.964  1.00  1.970          H  
ATOM  32598  HA  SER B2032     -33.857   3.749  42.767  1.00  2.100          H  
ATOM  32599 1HB  SER B2032     -34.672   1.805  40.583  1.00  2.890          H  
ATOM  32600 2HB  SER B2032     -35.143   1.659  42.269  1.00  2.890          H  
ATOM  32601  HG  SER B2032     -35.740   3.674  40.400  1.00  2.890          H  
ATOM  32602  N   VAL B2033     -31.855   1.513  41.387  1.00  1.720          N  
ATOM  32603  CA  VAL B2033     -30.827   0.577  41.817  1.00  1.750          C  
ATOM  32604  C   VAL B2033     -29.784   1.304  42.638  1.00  1.700          C  
ATOM  32605  O   VAL B2033     -29.380   0.825  43.705  1.00  1.750          O  
ATOM  32606  CB  VAL B2033     -30.150  -0.112  40.621  1.00  2.440          C  
ATOM  32607  CG1 VAL B2033     -28.960  -0.882  41.070  1.00  2.440          C  
ATOM  32608  CG2 VAL B2033     -31.100  -1.051  40.006  1.00  2.440          C  
ATOM  32609  H   VAL B2033     -32.090   1.653  40.395  1.00  2.060          H  
ATOM  32610  HA  VAL B2033     -31.291  -0.187  42.441  1.00  2.100          H  
ATOM  32611  HB  VAL B2033     -29.828   0.643  39.897  1.00  2.930          H  
ATOM  32612 1HG1 VAL B2033     -28.488  -1.367  40.225  1.00  2.930          H  
ATOM  32613 2HG1 VAL B2033     -28.255  -0.217  41.526  1.00  2.930          H  
ATOM  32614 3HG1 VAL B2033     -29.271  -1.627  41.777  1.00  2.930          H  
ATOM  32615 1HG2 VAL B2033     -30.616  -1.542  39.170  1.00  2.930          H  
ATOM  32616 2HG2 VAL B2033     -31.402  -1.795  40.738  1.00  2.930          H  
ATOM  32617 3HG2 VAL B2033     -31.970  -0.504  39.671  1.00  2.930          H  
ATOM  32618  N   TRP B2034     -29.335   2.454  42.140  1.00  1.630          N  
ATOM  32619  CA  TRP B2034     -28.344   3.229  42.855  1.00  1.630          C  
ATOM  32620  C   TRP B2034     -28.850   3.619  44.260  1.00  1.680          C  
ATOM  32621  O   TRP B2034     -28.162   3.388  45.264  1.00  1.720          O  
ATOM  32622  CB  TRP B2034     -27.977   4.490  42.070  1.00  2.280          C  
ATOM  32623  CG  TRP B2034     -26.911   5.260  42.730  1.00  2.280          C  
ATOM  32624  CD1 TRP B2034     -27.080   6.133  43.717  1.00  2.280          C  
ATOM  32625  CD2 TRP B2034     -25.496   5.243  42.458  1.00  2.280          C  
ATOM  32626  NE1 TRP B2034     -25.902   6.662  44.081  1.00  2.280          N  
ATOM  32627  CE2 TRP B2034     -24.915   6.114  43.343  1.00  2.280          C  
ATOM  32628  CE3 TRP B2034     -24.707   4.570  41.559  1.00  2.280          C  
ATOM  32629  CZ2 TRP B2034     -23.554   6.318  43.387  1.00  2.280          C  
ATOM  32630  CZ3 TRP B2034     -23.342   4.763  41.586  1.00  2.280          C  
ATOM  32631  CH2 TRP B2034     -22.776   5.610  42.487  1.00  2.280          C  
ATOM  32632  H   TRP B2034     -29.702   2.790  41.240  1.00  1.960          H  
ATOM  32633  HA  TRP B2034     -27.449   2.620  42.970  1.00  1.960          H  
ATOM  32634 1HB  TRP B2034     -27.661   4.220  41.063  1.00  2.740          H  
ATOM  32635 2HB  TRP B2034     -28.854   5.129  41.975  1.00  2.740          H  
ATOM  32636  HD1 TRP B2034     -28.034   6.386  44.165  1.00  2.740          H  
ATOM  32637  HE1 TRP B2034     -25.790   7.354  44.802  1.00  2.740          H  
ATOM  32638  HE3 TRP B2034     -25.151   3.904  40.847  1.00  2.740          H  
ATOM  32639  HZ2 TRP B2034     -23.087   7.000  44.093  1.00  2.740          H  
ATOM  32640  HZ3 TRP B2034     -22.734   4.220  40.869  1.00  2.740          H  
ATOM  32641  HH2 TRP B2034     -21.695   5.745  42.490  1.00  2.740          H  
ATOM  32642  N   LEU B2035     -30.045   4.231  44.334  1.00  1.700          N  
ATOM  32643  CA  LEU B2035     -30.583   4.679  45.613  1.00  1.790          C  
ATOM  32644  C   LEU B2035     -30.889   3.559  46.596  1.00  1.820          C  
ATOM  32645  O   LEU B2035     -30.676   3.742  47.793  1.00  1.860          O  
ATOM  32646  CB  LEU B2035     -31.843   5.540  45.441  1.00  2.470          C  
ATOM  32647  CG  LEU B2035     -31.686   6.971  44.844  1.00  2.470          C  
ATOM  32648  CD1 LEU B2035     -33.070   7.567  44.670  1.00  2.470          C  
ATOM  32649  CD2 LEU B2035     -30.857   7.873  45.765  1.00  2.470          C  
ATOM  32650  H   LEU B2035     -30.577   4.387  43.476  1.00  2.040          H  
ATOM  32651  HA  LEU B2035     -29.824   5.295  46.073  1.00  2.150          H  
ATOM  32652 1HB  LEU B2035     -32.516   4.995  44.772  1.00  2.960          H  
ATOM  32653 2HB  LEU B2035     -32.328   5.625  46.381  1.00  2.960          H  
ATOM  32654  HG  LEU B2035     -31.205   6.903  43.867  1.00  2.960          H  
ATOM  32655 1HD1 LEU B2035     -32.992   8.559  44.238  1.00  2.960          H  
ATOM  32656 2HD1 LEU B2035     -33.653   6.935  44.020  1.00  2.960          H  
ATOM  32657 3HD1 LEU B2035     -33.556   7.633  45.640  1.00  2.960          H  
ATOM  32658 1HD2 LEU B2035     -30.785   8.862  45.320  1.00  2.960          H  
ATOM  32659 2HD2 LEU B2035     -31.347   7.952  46.738  1.00  2.960          H  
ATOM  32660 3HD2 LEU B2035     -29.858   7.478  45.897  1.00  2.960          H  
ATOM  32661  N   ILE B2036     -31.379   2.412  46.136  1.00  1.830          N  
ATOM  32662  CA  ILE B2036     -31.648   1.304  47.042  1.00  1.890          C  
ATOM  32663  C   ILE B2036     -30.319   0.809  47.603  1.00  1.850          C  
ATOM  32664  O   ILE B2036     -30.190   0.580  48.808  1.00  1.890          O  
ATOM  32665  CB  ILE B2036     -32.465   0.193  46.361  1.00  2.620          C  
ATOM  32666  CG1 ILE B2036     -33.883   0.765  46.059  1.00  2.620          C  
ATOM  32667  CG2 ILE B2036     -32.552  -1.052  47.291  1.00  2.620          C  
ATOM  32668  CD1 ILE B2036     -34.726  -0.068  45.123  1.00  2.620          C  
ATOM  32669  H   ILE B2036     -31.584   2.302  45.141  1.00  2.200          H  
ATOM  32670  HA  ILE B2036     -32.247   1.677  47.871  1.00  2.270          H  
ATOM  32671  HB  ILE B2036     -31.998  -0.074  45.408  1.00  3.150          H  
ATOM  32672 1HG1 ILE B2036     -34.414   0.877  47.001  1.00  3.150          H  
ATOM  32673 2HG1 ILE B2036     -33.771   1.753  45.614  1.00  3.150          H  
ATOM  32674 1HG2 ILE B2036     -33.134  -1.834  46.821  1.00  3.150          H  
ATOM  32675 2HG2 ILE B2036     -31.563  -1.426  47.482  1.00  3.150          H  
ATOM  32676 3HG2 ILE B2036     -33.021  -0.770  48.237  1.00  3.150          H  
ATOM  32677 1HD1 ILE B2036     -35.686   0.432  44.977  1.00  3.150          H  
ATOM  32678 2HD1 ILE B2036     -34.213  -0.156  44.164  1.00  3.150          H  
ATOM  32679 3HD1 ILE B2036     -34.896  -1.054  45.537  1.00  3.150          H  
ATOM  32680  N   ALA B2037     -29.301   0.662  46.740  1.00  1.800          N  
ATOM  32681  CA  ALA B2037     -27.990   0.199  47.179  1.00  1.810          C  
ATOM  32682  C   ALA B2037     -27.497   1.063  48.354  1.00  1.810          C  
ATOM  32683  O   ALA B2037     -27.097   0.557  49.419  1.00  1.830          O  
ATOM  32684  CB  ALA B2037     -27.040   0.302  45.987  1.00  2.530          C  
ATOM  32685  H   ALA B2037     -29.445   0.839  45.741  1.00  2.160          H  
ATOM  32686  HA  ALA B2037     -28.066  -0.830  47.502  1.00  2.170          H  
ATOM  32687 1HB  ALA B2037     -26.086  -0.016  46.226  1.00  3.040          H  
ATOM  32688 2HB  ALA B2037     -27.413  -0.292  45.165  1.00  3.040          H  
ATOM  32689 3HB  ALA B2037     -26.983   1.331  45.665  1.00  3.040          H  
ATOM  32690  N   TYR B2038     -27.635   2.381  48.166  1.00  1.810          N  
ATOM  32691  CA  TYR B2038     -27.344   3.421  49.146  1.00  1.850          C  
ATOM  32692  C   TYR B2038     -28.177   3.345  50.432  1.00  1.900          C  
ATOM  32693  O   TYR B2038     -27.628   3.346  51.548  1.00  1.940          O  
ATOM  32694  CB  TYR B2038     -27.549   4.750  48.427  1.00  2.570          C  
ATOM  32695  CG  TYR B2038     -27.701   5.942  49.255  1.00  2.570          C  
ATOM  32696  CD1 TYR B2038     -26.656   6.549  49.911  1.00  2.570          C  
ATOM  32697  CD2 TYR B2038     -28.979   6.461  49.320  1.00  2.570          C  
ATOM  32698  CE1 TYR B2038     -26.916   7.679  50.635  1.00  2.570          C  
ATOM  32699  CE2 TYR B2038     -29.242   7.567  50.031  1.00  2.570          C  
ATOM  32700  CZ  TYR B2038     -28.236   8.191  50.687  1.00  2.570          C  
ATOM  32701  OH  TYR B2038     -28.522   9.311  51.406  1.00  2.570          O  
ATOM  32702  H   TYR B2038     -27.949   2.693  47.241  1.00  2.170          H  
ATOM  32703  HA  TYR B2038     -26.296   3.334  49.422  1.00  2.220          H  
ATOM  32704 1HB  TYR B2038     -26.730   4.910  47.768  1.00  3.090          H  
ATOM  32705 2HB  TYR B2038     -28.409   4.673  47.803  1.00  3.090          H  
ATOM  32706  HD1 TYR B2038     -25.647   6.143  49.861  1.00  3.090          H  
ATOM  32707  HD2 TYR B2038     -29.780   5.961  48.786  1.00  3.090          H  
ATOM  32708  HE1 TYR B2038     -26.107   8.167  51.161  1.00  3.090          H  
ATOM  32709  HE2 TYR B2038     -30.257   7.962  50.075  1.00  3.090          H  
ATOM  32710  HH  TYR B2038     -29.492   9.396  51.533  1.00  3.090          H  
ATOM  32711  N   GLY B2039     -29.497   3.259  50.278  1.00  1.940          N  
ATOM  32712  CA  GLY B2039     -30.470   3.227  51.361  1.00  2.010          C  
ATOM  32713  C   GLY B2039     -30.245   2.095  52.324  1.00  1.990          C  
ATOM  32714  O   GLY B2039     -30.177   2.302  53.540  1.00  2.040          O  
ATOM  32715  H   GLY B2039     -29.873   3.262  49.329  1.00  2.330          H  
ATOM  32716 1HA  GLY B2039     -30.450   4.175  51.894  1.00  2.410          H  
ATOM  32717 2HA  GLY B2039     -31.458   3.111  50.928  1.00  2.410          H  
ATOM  32718  N   VAL B2040     -30.155   0.890  51.783  1.00  1.920          N  
ATOM  32719  CA  VAL B2040     -29.943  -0.297  52.582  1.00  1.910          C  
ATOM  32720  C   VAL B2040     -28.604  -0.222  53.305  1.00  1.890          C  
ATOM  32721  O   VAL B2040     -28.523  -0.620  54.466  1.00  1.950          O  
ATOM  32722  CB  VAL B2040     -30.063  -1.543  51.709  1.00  2.680          C  
ATOM  32723  CG1 VAL B2040     -29.641  -2.777  52.468  1.00  2.680          C  
ATOM  32724  CG2 VAL B2040     -31.515  -1.714  51.241  1.00  2.680          C  
ATOM  32725  H   VAL B2040     -30.221   0.816  50.760  1.00  2.300          H  
ATOM  32726  HA  VAL B2040     -30.724  -0.345  53.336  1.00  2.290          H  
ATOM  32727  HB  VAL B2040     -29.425  -1.410  50.865  1.00  3.210          H  
ATOM  32728 1HG1 VAL B2040     -29.727  -3.648  51.827  1.00  3.210          H  
ATOM  32729 2HG1 VAL B2040     -28.612  -2.667  52.781  1.00  3.210          H  
ATOM  32730 3HG1 VAL B2040     -30.270  -2.916  53.332  1.00  3.210          H  
ATOM  32731 1HG2 VAL B2040     -31.593  -2.588  50.604  1.00  3.210          H  
ATOM  32732 2HG2 VAL B2040     -32.160  -1.845  52.095  1.00  3.210          H  
ATOM  32733 3HG2 VAL B2040     -31.824  -0.831  50.680  1.00  3.210          H  
ATOM  32734  N   THR B2041     -27.540   0.230  52.632  1.00  1.830          N  
ATOM  32735  CA  THR B2041     -26.239   0.329  53.282  1.00  1.840          C  
ATOM  32736  C   THR B2041     -26.287   1.245  54.499  1.00  1.910          C  
ATOM  32737  O   THR B2041     -25.848   0.863  55.592  1.00  1.930          O  
ATOM  32738  CB  THR B2041     -25.194   0.912  52.314  1.00  2.570          C  
ATOM  32739  OG1 THR B2041     -25.076   0.062  51.203  1.00  2.570          O  
ATOM  32740  CG2 THR B2041     -23.811   1.043  52.994  1.00  2.570          C  
ATOM  32741  H   THR B2041     -27.610   0.482  51.645  1.00  2.200          H  
ATOM  32742  HA  THR B2041     -25.937  -0.667  53.592  1.00  2.210          H  
ATOM  32743  HB  THR B2041     -25.521   1.892  51.975  1.00  3.090          H  
ATOM  32744  HG1 THR B2041     -25.882   0.139  50.641  1.00  3.090          H  
ATOM  32745 1HG2 THR B2041     -23.106   1.452  52.275  1.00  3.090          H  
ATOM  32746 2HG2 THR B2041     -23.872   1.708  53.848  1.00  3.090          H  
ATOM  32747 3HG2 THR B2041     -23.467   0.072  53.321  1.00  3.090          H  
ATOM  32748  N   THR B2042     -26.850   2.449  54.322  1.00  1.950          N  
ATOM  32749  CA  THR B2042     -26.899   3.417  55.413  1.00  2.040          C  
ATOM  32750  C   THR B2042     -27.761   2.891  56.551  1.00  2.100          C  
ATOM  32751  O   THR B2042     -27.361   2.965  57.723  1.00  2.150          O  
ATOM  32752  CB  THR B2042     -27.425   4.797  54.949  1.00  2.820          C  
ATOM  32753  OG1 THR B2042     -26.559   5.323  53.940  1.00  2.820          O  
ATOM  32754  CG2 THR B2042     -27.412   5.771  56.139  1.00  2.820          C  
ATOM  32755  H   THR B2042     -27.219   2.698  53.398  1.00  2.340          H  
ATOM  32756  HA  THR B2042     -25.887   3.555  55.792  1.00  2.450          H  
ATOM  32757  HB  THR B2042     -28.436   4.698  54.544  1.00  3.380          H  
ATOM  32758  HG1 THR B2042     -26.727   4.847  53.111  1.00  3.380          H  
ATOM  32759 1HG2 THR B2042     -27.759   6.750  55.811  1.00  3.380          H  
ATOM  32760 2HG2 THR B2042     -28.062   5.412  56.937  1.00  3.380          H  
ATOM  32761 3HG2 THR B2042     -26.404   5.848  56.506  1.00  3.380          H  
ATOM  32762  N   GLN B2043     -28.937   2.343  56.202  1.00  2.130          N  
ATOM  32763  CA  GLN B2043     -29.858   1.797  57.180  1.00  2.220          C  
ATOM  32764  C   GLN B2043     -29.240   0.662  57.946  1.00  2.190          C  
ATOM  32765  O   GLN B2043     -29.465   0.550  59.140  1.00  2.250          O  
ATOM  32766  CB  GLN B2043     -31.150   1.334  56.492  1.00  3.070          C  
ATOM  32767  CG  GLN B2043     -32.205   0.648  57.394  1.00  3.070          C  
ATOM  32768  CD  GLN B2043     -32.777   1.423  58.480  1.00  3.070          C  
ATOM  32769  OE1 GLN B2043     -32.686   2.651  58.570  1.00  3.070          O  
ATOM  32770  NE2 GLN B2043     -33.421   0.677  59.365  1.00  3.070          N  
ATOM  32771  H   GLN B2043     -29.213   2.332  55.217  1.00  2.560          H  
ATOM  32772  HA  GLN B2043     -30.104   2.586  57.890  1.00  2.660          H  
ATOM  32773 1HB  GLN B2043     -31.621   2.187  56.001  1.00  3.690          H  
ATOM  32774 2HB  GLN B2043     -30.887   0.625  55.706  1.00  3.690          H  
ATOM  32775 1HG  GLN B2043     -33.025   0.296  56.784  1.00  3.690          H  
ATOM  32776 2HG  GLN B2043     -31.737  -0.181  57.866  1.00  3.690          H  
ATOM  32777 1HE2 GLN B2043     -33.855   1.070  60.173  1.00  3.690          H  
ATOM  32778 2HE2 GLN B2043     -33.455  -0.322  59.229  1.00  3.690          H  
ATOM  32779  N   ALA B2044     -28.473  -0.195  57.292  1.00  2.120          N  
ATOM  32780  CA  ALA B2044     -27.846  -1.276  58.008  1.00  2.120          C  
ATOM  32781  C   ALA B2044     -26.845  -0.783  59.039  1.00  2.180          C  
ATOM  32782  O   ALA B2044     -26.911  -1.145  60.217  1.00  2.310          O  
ATOM  32783  CB  ALA B2044     -27.115  -2.150  57.030  1.00  2.970          C  
ATOM  32784  H   ALA B2044     -28.364  -0.129  56.276  1.00  2.540          H  
ATOM  32785  HA  ALA B2044     -28.623  -1.843  58.518  1.00  2.540          H  
ATOM  32786 1HB  ALA B2044     -26.660  -2.978  57.559  1.00  3.560          H  
ATOM  32787 2HB  ALA B2044     -27.799  -2.507  56.289  1.00  3.560          H  
ATOM  32788 3HB  ALA B2044     -26.353  -1.561  56.541  1.00  3.560          H  
ATOM  32789  N   LEU B2045     -25.967   0.124  58.623  1.00  2.160          N  
ATOM  32790  CA  LEU B2045     -24.887   0.572  59.489  1.00  2.270          C  
ATOM  32791  C   LEU B2045     -25.375   1.281  60.736  1.00  2.420          C  
ATOM  32792  O   LEU B2045     -24.891   1.030  61.838  1.00  2.570          O  
ATOM  32793  CB  LEU B2045     -23.998   1.519  58.674  1.00  3.130          C  
ATOM  32794  CG  LEU B2045     -23.216   0.864  57.515  1.00  3.130          C  
ATOM  32795  CD1 LEU B2045     -22.629   1.900  56.663  1.00  3.130          C  
ATOM  32796  CD2 LEU B2045     -22.120   0.026  58.035  1.00  3.130          C  
ATOM  32797  H   LEU B2045     -26.006   0.451  57.650  1.00  2.590          H  
ATOM  32798  HA  LEU B2045     -24.326  -0.300  59.809  1.00  2.720          H  
ATOM  32799 1HB  LEU B2045     -24.636   2.297  58.245  1.00  3.760          H  
ATOM  32800 2HB  LEU B2045     -23.283   1.990  59.347  1.00  3.760          H  
ATOM  32801  HG  LEU B2045     -23.889   0.265  56.927  1.00  3.760          H  
ATOM  32802 1HD1 LEU B2045     -22.086   1.436  55.839  1.00  3.760          H  
ATOM  32803 2HD1 LEU B2045     -23.418   2.540  56.264  1.00  3.760          H  
ATOM  32804 3HD1 LEU B2045     -21.957   2.465  57.267  1.00  3.760          H  
ATOM  32805 1HD2 LEU B2045     -21.589  -0.407  57.186  1.00  3.760          H  
ATOM  32806 2HD2 LEU B2045     -21.437   0.639  58.612  1.00  3.760          H  
ATOM  32807 3HD2 LEU B2045     -22.512  -0.767  58.659  1.00  3.760          H  
ATOM  32808  N   LEU B2046     -26.393   2.109  60.584  1.00  2.450          N  
ATOM  32809  CA  LEU B2046     -26.929   2.878  61.695  1.00  2.620          C  
ATOM  32810  C   LEU B2046     -28.328   2.401  62.077  1.00  2.710          C  
ATOM  32811  O   LEU B2046     -29.132   3.184  62.590  1.00  3.070          O  
ATOM  32812  CB  LEU B2046     -26.971   4.375  61.317  1.00  3.600          C  
ATOM  32813  CG  LEU B2046     -25.659   5.262  61.473  1.00  3.600          C  
ATOM  32814  CD1 LEU B2046     -25.243   5.360  62.928  1.00  3.600          C  
ATOM  32815  CD2 LEU B2046     -24.508   4.720  60.637  1.00  3.600          C  
ATOM  32816  H   LEU B2046     -26.781   2.263  59.645  1.00  2.940          H  
ATOM  32817  HA  LEU B2046     -26.287   2.730  62.558  1.00  3.140          H  
ATOM  32818 1HB  LEU B2046     -27.271   4.438  60.266  1.00  4.320          H  
ATOM  32819 2HB  LEU B2046     -27.744   4.859  61.905  1.00  4.320          H  
ATOM  32820  HG  LEU B2046     -25.890   6.238  61.133  1.00  4.320          H  
ATOM  32821 1HD1 LEU B2046     -24.366   6.010  63.006  1.00  4.320          H  
ATOM  32822 2HD1 LEU B2046     -26.057   5.780  63.518  1.00  4.320          H  
ATOM  32823 3HD1 LEU B2046     -24.993   4.381  63.312  1.00  4.320          H  
ATOM  32824 1HD2 LEU B2046     -23.650   5.385  60.744  1.00  4.320          H  
ATOM  32825 2HD2 LEU B2046     -24.231   3.737  60.975  1.00  4.320          H  
ATOM  32826 3HD2 LEU B2046     -24.803   4.679  59.591  1.00  4.320          H  
ATOM  32827  N   HIS B2047     -28.631   1.126  61.836  1.00  2.600          N  
ATOM  32828  CA  HIS B2047     -29.971   0.609  62.074  1.00  2.700          C  
ATOM  32829  C   HIS B2047     -30.450   0.858  63.524  1.00  2.970          C  
ATOM  32830  O   HIS B2047     -29.738   0.505  64.468  1.00  3.230          O  
ATOM  32831  CB  HIS B2047     -29.961  -0.911  61.807  1.00  3.740          C  
ATOM  32832  CG  HIS B2047     -31.284  -1.507  61.663  1.00  3.740          C  
ATOM  32833  ND1 HIS B2047     -32.131  -1.741  62.717  1.00  3.740          N  
ATOM  32834  CD2 HIS B2047     -31.930  -1.899  60.564  1.00  3.740          C  
ATOM  32835  CE1 HIS B2047     -33.248  -2.245  62.259  1.00  3.740          C  
ATOM  32836  NE2 HIS B2047     -33.152  -2.330  60.957  1.00  3.740          N  
ATOM  32837  H   HIS B2047     -27.941   0.496  61.408  1.00  3.120          H  
ATOM  32838  HA  HIS B2047     -30.631   1.068  61.351  1.00  3.240          H  
ATOM  32839 1HB  HIS B2047     -29.398  -1.128  60.911  1.00  4.490          H  
ATOM  32840 2HB  HIS B2047     -29.457  -1.415  62.626  1.00  4.490          H  
ATOM  32841  HD1 HIS B2047     -32.106  -1.264  63.613  1.00  4.490          H  
ATOM  32842  HD2 HIS B2047     -31.661  -1.901  59.512  1.00  4.490          H  
ATOM  32843  HE1 HIS B2047     -34.060  -2.495  62.934  1.00  4.490          H  
ATOM  32844  N   PRO B2048     -31.671   1.424  63.737  1.00  3.320          N  
ATOM  32845  CA  PRO B2048     -32.304   1.703  65.021  1.00  3.860          C  
ATOM  32846  C   PRO B2048     -32.817   0.408  65.606  1.00  3.800          C  
ATOM  32847  O   PRO B2048     -33.022  -0.558  64.861  1.00  3.590          O  
ATOM  32848  CB  PRO B2048     -33.449   2.645  64.644  1.00  5.790          C  
ATOM  32849  CG  PRO B2048     -33.819   2.228  63.253  1.00  5.790          C  
ATOM  32850  CD  PRO B2048     -32.508   1.826  62.594  1.00  5.790          C  
ATOM  32851  HA  PRO B2048     -31.577   2.186  65.692  1.00  4.630          H  
ATOM  32852 1HB  PRO B2048     -34.284   2.525  65.357  1.00  6.950          H  
ATOM  32853 2HB  PRO B2048     -33.116   3.693  64.708  1.00  6.950          H  
ATOM  32854 1HG  PRO B2048     -34.536   1.394  63.297  1.00  6.950          H  
ATOM  32855 2HG  PRO B2048     -34.318   3.055  62.734  1.00  6.950          H  
ATOM  32856 1HD  PRO B2048     -32.712   0.972  61.957  1.00  6.950          H  
ATOM  32857 2HD  PRO B2048     -32.057   2.676  62.051  1.00  6.950          H  
ATOM  32858  N   ASN B2049     -33.117   0.356  66.894  1.00  4.380          N  
ATOM  32859  CA  ASN B2049     -33.669  -0.910  67.340  1.00  4.650          C  
ATOM  32860  C   ASN B2049     -35.172  -0.977  67.104  1.00  4.420          C  
ATOM  32861  O   ASN B2049     -35.976  -0.533  67.925  1.00  4.530          O  
ATOM  32862  CB  ASN B2049     -33.369  -1.147  68.807  1.00  6.400          C  
ATOM  32863  CG  ASN B2049     -33.809  -2.519  69.265  1.00  6.400          C  
ATOM  32864  OD1 ASN B2049     -34.231  -3.346  68.443  1.00  6.400          O  
ATOM  32865  ND2 ASN B2049     -33.716  -2.774  70.551  1.00  6.400          N  
ATOM  32866  H   ASN B2049     -32.965   1.129  67.526  1.00  5.260          H  
ATOM  32867  HA  ASN B2049     -33.215  -1.717  66.763  1.00  5.580          H  
ATOM  32868 1HB  ASN B2049     -32.298  -1.040  68.982  1.00  7.680          H  
ATOM  32869 2HB  ASN B2049     -33.878  -0.396  69.409  1.00  7.680          H  
ATOM  32870 1HD2 ASN B2049     -33.998  -3.666  70.908  1.00  7.680          H  
ATOM  32871 2HD2 ASN B2049     -33.370  -2.074  71.176  1.00  7.680          H  
ATOM  32872  N   ASP B2050     -35.520  -1.576  65.973  1.00  4.390          N  
ATOM  32873  CA  ASP B2050     -36.895  -1.782  65.529  1.00  4.280          C  
ATOM  32874  C   ASP B2050     -36.882  -2.895  64.487  1.00  3.900          C  
ATOM  32875  O   ASP B2050     -36.587  -2.627  63.328  1.00  3.960          O  
ATOM  32876  CB  ASP B2050     -37.510  -0.510  64.944  1.00  6.040          C  
ATOM  32877  CG  ASP B2050     -39.038  -0.658  64.583  1.00  6.040          C  
ATOM  32878  OD1 ASP B2050     -39.526  -1.766  64.289  1.00  6.040          O  
ATOM  32879  OD2 ASP B2050     -39.723   0.347  64.676  1.00  6.040          O  
ATOM  32880  H   ASP B2050     -34.741  -1.855  65.376  1.00  5.270          H  
ATOM  32881  HA  ASP B2050     -37.495  -2.047  66.390  1.00  5.140          H  
ATOM  32882 1HB  ASP B2050     -37.402   0.305  65.665  1.00  7.240          H  
ATOM  32883 2HB  ASP B2050     -36.961  -0.225  64.052  1.00  7.240          H  
ATOM  32884  N   PRO B2051     -37.199  -4.144  64.853  1.00  3.940          N  
ATOM  32885  CA  PRO B2051     -37.122  -5.316  64.006  1.00  4.060          C  
ATOM  32886  C   PRO B2051     -38.336  -5.552  63.116  1.00  3.960          C  
ATOM  32887  O   PRO B2051     -38.458  -6.631  62.538  1.00  4.190          O  
ATOM  32888  CB  PRO B2051     -36.981  -6.435  65.042  1.00  6.090          C  
ATOM  32889  CG  PRO B2051     -37.823  -5.962  66.211  1.00  6.090          C  
ATOM  32890  CD  PRO B2051     -37.625  -4.439  66.246  1.00  6.090          C  
ATOM  32891  HA  PRO B2051     -36.214  -5.243  63.388  1.00  4.870          H  
ATOM  32892 1HB  PRO B2051     -37.336  -7.387  64.617  1.00  7.310          H  
ATOM  32893 2HB  PRO B2051     -35.922  -6.577  65.303  1.00  7.310          H  
ATOM  32894 1HG  PRO B2051     -38.877  -6.250  66.057  1.00  7.310          H  
ATOM  32895 2HG  PRO B2051     -37.492  -6.454  67.139  1.00  7.310          H  
ATOM  32896 1HD  PRO B2051     -38.593  -3.952  66.471  1.00  7.310          H  
ATOM  32897 2HD  PRO B2051     -36.829  -4.173  66.973  1.00  7.310          H  
ATOM  32898  N   ARG B2052     -39.282  -4.613  63.034  1.00  3.890          N  
ATOM  32899  CA  ARG B2052     -40.436  -4.926  62.202  1.00  4.020          C  
ATOM  32900  C   ARG B2052     -40.008  -5.084  60.745  1.00  4.110          C  
ATOM  32901  O   ARG B2052     -39.311  -4.240  60.179  1.00  4.260          O  
ATOM  32902  CB  ARG B2052     -41.525  -3.895  62.376  1.00  5.580          C  
ATOM  32903  CG  ARG B2052     -42.222  -3.976  63.722  1.00  5.580          C  
ATOM  32904  CD  ARG B2052     -43.219  -2.913  63.900  1.00  5.580          C  
ATOM  32905  NE  ARG B2052     -42.587  -1.619  64.039  1.00  5.580          N  
ATOM  32906  CZ  ARG B2052     -43.234  -0.436  64.095  1.00  5.580          C  
ATOM  32907  NH1 ARG B2052     -44.559  -0.379  64.009  1.00  5.580          N  
ATOM  32908  NH2 ARG B2052     -42.529   0.666  64.247  1.00  5.580          N  
ATOM  32909  H   ARG B2052     -39.225  -3.693  63.512  1.00  4.670          H  
ATOM  32910  HA  ARG B2052     -40.843  -5.881  62.538  1.00  4.820          H  
ATOM  32911 1HB  ARG B2052     -41.080  -2.911  62.325  1.00  6.690          H  
ATOM  32912 2HB  ARG B2052     -42.264  -3.978  61.584  1.00  6.690          H  
ATOM  32913 1HG  ARG B2052     -42.719  -4.939  63.820  1.00  6.690          H  
ATOM  32914 2HG  ARG B2052     -41.475  -3.869  64.512  1.00  6.690          H  
ATOM  32915 1HD  ARG B2052     -43.874  -2.887  63.031  1.00  6.690          H  
ATOM  32916 2HD  ARG B2052     -43.802  -3.110  64.799  1.00  6.690          H  
ATOM  32917  HE  ARG B2052     -41.545  -1.602  64.117  1.00  6.690          H  
ATOM  32918 1HH1 ARG B2052     -45.099  -1.224  63.899  1.00  6.690          H  
ATOM  32919 2HH1 ARG B2052     -45.030   0.512  64.059  1.00  6.690          H  
ATOM  32920 1HH2 ARG B2052     -41.493   0.598  64.329  1.00  6.690          H  
ATOM  32921 2HH2 ARG B2052     -42.976   1.561  64.298  1.00  6.690          H  
ATOM  32922  N   ILE B2053     -40.467  -6.158  60.111  1.00  4.190          N  
ATOM  32923  CA  ILE B2053     -40.013  -6.486  58.763  1.00  4.380          C  
ATOM  32924  C   ILE B2053     -40.292  -5.430  57.705  1.00  4.200          C  
ATOM  32925  O   ILE B2053     -39.388  -5.034  56.956  1.00  4.210          O  
ATOM  32926  CB  ILE B2053     -40.605  -7.845  58.308  1.00  6.060          C  
ATOM  32927  CG1 ILE B2053     -40.012  -8.999  59.184  1.00  6.060          C  
ATOM  32928  CG2 ILE B2053     -40.293  -8.092  56.807  1.00  6.060          C  
ATOM  32929  CD1 ILE B2053     -40.718 -10.332  59.057  1.00  6.060          C  
ATOM  32930  H   ILE B2053     -41.078  -6.793  60.607  1.00  5.030          H  
ATOM  32931  HA  ILE B2053     -38.940  -6.606  58.824  1.00  5.260          H  
ATOM  32932  HB  ILE B2053     -41.687  -7.836  58.451  1.00  7.270          H  
ATOM  32933 1HG1 ILE B2053     -38.991  -9.158  58.905  1.00  7.270          H  
ATOM  32934 2HG1 ILE B2053     -40.038  -8.695  60.231  1.00  7.270          H  
ATOM  32935 1HG2 ILE B2053     -40.713  -9.037  56.489  1.00  7.270          H  
ATOM  32936 2HG2 ILE B2053     -40.723  -7.308  56.185  1.00  7.270          H  
ATOM  32937 3HG2 ILE B2053     -39.214  -8.112  56.661  1.00  7.270          H  
ATOM  32938 1HD1 ILE B2053     -40.226 -11.061  59.703  1.00  7.270          H  
ATOM  32939 2HD1 ILE B2053     -41.760 -10.225  59.363  1.00  7.270          H  
ATOM  32940 3HD1 ILE B2053     -40.680 -10.689  58.035  1.00  7.270          H  
ATOM  32941  N   ASP B2054     -41.529  -4.939  57.664  1.00  4.170          N  
ATOM  32942  CA  ASP B2054     -41.898  -3.989  56.632  1.00  4.050          C  
ATOM  32943  C   ASP B2054     -41.459  -2.592  57.004  1.00  3.560          C  
ATOM  32944  O   ASP B2054     -41.124  -1.800  56.132  1.00  3.410          O  
ATOM  32945  CB  ASP B2054     -43.410  -4.015  56.422  1.00  5.720          C  
ATOM  32946  CG  ASP B2054     -43.906  -5.354  55.881  1.00  5.720          C  
ATOM  32947  OD1 ASP B2054     -43.612  -5.697  54.760  1.00  5.720          O  
ATOM  32948  OD2 ASP B2054     -44.561  -6.040  56.630  1.00  5.720          O  
ATOM  32949  H   ASP B2054     -42.225  -5.287  58.308  1.00  5.000          H  
ATOM  32950  HA  ASP B2054     -41.406  -4.275  55.703  1.00  4.860          H  
ATOM  32951 1HB  ASP B2054     -43.915  -3.802  57.362  1.00  6.860          H  
ATOM  32952 2HB  ASP B2054     -43.687  -3.231  55.718  1.00  6.860          H  
ATOM  32953  N   TRP B2055     -41.429  -2.278  58.295  1.00  3.430          N  
ATOM  32954  CA  TRP B2055     -41.032  -0.939  58.718  1.00  3.210          C  
ATOM  32955  C   TRP B2055     -39.599  -0.695  58.256  1.00  3.090          C  
ATOM  32956  O   TRP B2055     -39.280   0.339  57.658  1.00  3.070          O  
ATOM  32957  CB  TRP B2055     -41.101  -0.829  60.244  1.00  4.580          C  
ATOM  32958  CG  TRP B2055     -40.814   0.526  60.798  1.00  4.580          C  
ATOM  32959  CD1 TRP B2055     -41.731   1.488  61.040  1.00  4.580          C  
ATOM  32960  CD2 TRP B2055     -39.537   1.084  61.194  1.00  4.580          C  
ATOM  32961  NE1 TRP B2055     -41.126   2.606  61.552  1.00  4.580          N  
ATOM  32962  CE2 TRP B2055     -39.782   2.370  61.654  1.00  4.580          C  
ATOM  32963  CE3 TRP B2055     -38.239   0.602  61.198  1.00  4.580          C  
ATOM  32964  CZ2 TRP B2055     -38.771   3.181  62.116  1.00  4.580          C  
ATOM  32965  CZ3 TRP B2055     -37.224   1.402  61.656  1.00  4.580          C  
ATOM  32966  CH2 TRP B2055     -37.482   2.666  62.108  1.00  4.580          C  
ATOM  32967  H   TRP B2055     -41.697  -2.973  58.975  1.00  4.120          H  
ATOM  32968  HA  TRP B2055     -41.688  -0.199  58.258  1.00  3.850          H  
ATOM  32969 1HB  TRP B2055     -42.085  -1.139  60.590  1.00  5.500          H  
ATOM  32970 2HB  TRP B2055     -40.373  -1.511  60.676  1.00  5.500          H  
ATOM  32971  HD1 TRP B2055     -42.794   1.382  60.860  1.00  5.500          H  
ATOM  32972  HE1 TRP B2055     -41.590   3.464  61.822  1.00  5.500          H  
ATOM  32973  HE3 TRP B2055     -38.039  -0.384  60.856  1.00  5.500          H  
ATOM  32974  HZ2 TRP B2055     -38.961   4.189  62.481  1.00  5.500          H  
ATOM  32975  HZ3 TRP B2055     -36.217   0.997  61.650  1.00  5.500          H  
ATOM  32976  HH2 TRP B2055     -36.664   3.281  62.471  1.00  5.500          H  
ATOM  32977  N   VAL B2056     -38.731  -1.673  58.526  1.00  3.180          N  
ATOM  32978  CA  VAL B2056     -37.327  -1.564  58.196  1.00  3.280          C  
ATOM  32979  C   VAL B2056     -37.053  -1.509  56.711  1.00  3.230          C  
ATOM  32980  O   VAL B2056     -36.256  -0.673  56.263  1.00  3.120          O  
ATOM  32981  CB  VAL B2056     -36.576  -2.741  58.809  1.00  4.550          C  
ATOM  32982  CG1 VAL B2056     -35.157  -2.793  58.331  1.00  4.550          C  
ATOM  32983  CG2 VAL B2056     -36.587  -2.606  60.328  1.00  4.550          C  
ATOM  32984  H   VAL B2056     -39.048  -2.519  59.012  1.00  3.820          H  
ATOM  32985  HA  VAL B2056     -36.949  -0.646  58.645  1.00  3.940          H  
ATOM  32986  HB  VAL B2056     -37.067  -3.654  58.513  1.00  5.460          H  
ATOM  32987 1HG1 VAL B2056     -34.684  -3.646  58.812  1.00  5.460          H  
ATOM  32988 2HG1 VAL B2056     -35.114  -2.919  57.257  1.00  5.460          H  
ATOM  32989 3HG1 VAL B2056     -34.642  -1.884  58.612  1.00  5.460          H  
ATOM  32990 1HG2 VAL B2056     -36.067  -3.443  60.779  1.00  5.460          H  
ATOM  32991 2HG2 VAL B2056     -36.084  -1.689  60.618  1.00  5.460          H  
ATOM  32992 3HG2 VAL B2056     -37.602  -2.589  60.704  1.00  5.460          H  
ATOM  32993  N   PHE B2057     -37.658  -2.405  55.925  1.00  3.420          N  
ATOM  32994  CA  PHE B2057     -37.355  -2.314  54.516  1.00  3.540          C  
ATOM  32995  C   PHE B2057     -37.976  -1.066  53.910  1.00  3.220          C  
ATOM  32996  O   PHE B2057     -37.317  -0.390  53.135  1.00  3.140          O  
ATOM  32997  CB  PHE B2057     -37.681  -3.564  53.721  1.00  4.910          C  
ATOM  32998  CG  PHE B2057     -37.117  -3.450  52.295  1.00  4.910          C  
ATOM  32999  CD1 PHE B2057     -35.724  -3.303  52.095  1.00  4.910          C  
ATOM  33000  CD2 PHE B2057     -37.924  -3.511  51.174  1.00  4.910          C  
ATOM  33001  CE1 PHE B2057     -35.190  -3.199  50.831  1.00  4.910          C  
ATOM  33002  CE2 PHE B2057     -37.369  -3.421  49.904  1.00  4.910          C  
ATOM  33003  CZ  PHE B2057     -36.008  -3.258  49.738  1.00  4.910          C  
ATOM  33004  H   PHE B2057     -38.288  -3.122  56.305  1.00  4.100          H  
ATOM  33005  HA  PHE B2057     -36.278  -2.194  54.436  1.00  4.250          H  
ATOM  33006 1HB  PHE B2057     -37.249  -4.438  54.206  1.00  5.890          H  
ATOM  33007 2HB  PHE B2057     -38.762  -3.702  53.669  1.00  5.890          H  
ATOM  33008  HD1 PHE B2057     -35.057  -3.261  52.953  1.00  5.890          H  
ATOM  33009  HD2 PHE B2057     -39.000  -3.635  51.293  1.00  5.890          H  
ATOM  33010  HE1 PHE B2057     -34.118  -3.075  50.699  1.00  5.890          H  
ATOM  33011  HE2 PHE B2057     -38.012  -3.475  49.027  1.00  5.890          H  
ATOM  33012  HZ  PHE B2057     -35.588  -3.179  48.736  1.00  5.890          H  
ATOM  33013  N   ARG B2058     -39.228  -0.712  54.259  1.00  3.110          N  
ATOM  33014  CA  ARG B2058     -39.831   0.493  53.683  1.00  3.030          C  
ATOM  33015  C   ARG B2058     -38.922   1.694  53.937  1.00  2.710          C  
ATOM  33016  O   ARG B2058     -38.765   2.563  53.079  1.00  2.700          O  
ATOM  33017  CB  ARG B2058     -41.197   0.778  54.290  1.00  4.270          C  
ATOM  33018  CG  ARG B2058     -42.357  -0.143  53.891  1.00  4.270          C  
ATOM  33019  CD  ARG B2058     -43.534   0.169  54.738  1.00  4.270          C  
ATOM  33020  NE  ARG B2058     -44.698  -0.665  54.459  1.00  4.270          N  
ATOM  33021  CZ  ARG B2058     -45.793  -0.743  55.258  1.00  4.270          C  
ATOM  33022  NH1 ARG B2058     -45.843  -0.065  56.383  1.00  4.270          N  
ATOM  33023  NH2 ARG B2058     -46.816  -1.507  54.920  1.00  4.270          N  
ATOM  33024  H   ARG B2058     -39.778  -1.270  54.917  1.00  3.730          H  
ATOM  33025  HA  ARG B2058     -39.947   0.349  52.610  1.00  3.640          H  
ATOM  33026 1HB  ARG B2058     -41.113   0.749  55.380  1.00  5.130          H  
ATOM  33027 2HB  ARG B2058     -41.493   1.784  54.022  1.00  5.130          H  
ATOM  33028 1HG  ARG B2058     -42.631   0.052  52.858  1.00  5.130          H  
ATOM  33029 2HG  ARG B2058     -42.094  -1.189  53.998  1.00  5.130          H  
ATOM  33030 1HD  ARG B2058     -43.252   0.037  55.785  1.00  5.130          H  
ATOM  33031 2HD  ARG B2058     -43.811   1.200  54.567  1.00  5.130          H  
ATOM  33032  HE  ARG B2058     -44.695  -1.212  53.604  1.00  5.130          H  
ATOM  33033 1HH1 ARG B2058     -45.053   0.497  56.670  1.00  5.130          H  
ATOM  33034 2HH1 ARG B2058     -46.655  -0.132  56.978  1.00  5.130          H  
ATOM  33035 1HH2 ARG B2058     -46.787  -2.042  54.062  1.00  5.130          H  
ATOM  33036 2HH2 ARG B2058     -47.628  -1.565  55.519  1.00  5.130          H  
ATOM  33037  N   ARG B2059     -38.326   1.768  55.125  1.00  2.570          N  
ATOM  33038  CA  ARG B2059     -37.404   2.836  55.451  1.00  2.480          C  
ATOM  33039  C   ARG B2059     -36.219   2.848  54.487  1.00  2.440          C  
ATOM  33040  O   ARG B2059     -35.943   3.867  53.841  1.00  2.530          O  
ATOM  33041  CB  ARG B2059     -36.953   2.636  56.891  1.00  3.510          C  
ATOM  33042  CG  ARG B2059     -36.052   3.645  57.520  1.00  3.510          C  
ATOM  33043  CD  ARG B2059     -35.905   3.268  58.923  1.00  3.510          C  
ATOM  33044  NE  ARG B2059     -34.822   3.953  59.619  1.00  3.510          N  
ATOM  33045  CZ  ARG B2059     -34.884   5.048  60.414  1.00  3.510          C  
ATOM  33046  NH1 ARG B2059     -36.003   5.691  60.685  1.00  3.510          N  
ATOM  33047  NH2 ARG B2059     -33.777   5.492  60.967  1.00  3.510          N  
ATOM  33048  H   ARG B2059     -38.546   1.075  55.849  1.00  3.080          H  
ATOM  33049  HA  ARG B2059     -37.913   3.785  55.355  1.00  2.980          H  
ATOM  33050 1HB  ARG B2059     -37.811   2.499  57.538  1.00  4.210          H  
ATOM  33051 2HB  ARG B2059     -36.403   1.707  56.937  1.00  4.210          H  
ATOM  33052 1HG  ARG B2059     -35.071   3.644  57.041  1.00  4.210          H  
ATOM  33053 2HG  ARG B2059     -36.495   4.622  57.466  1.00  4.210          H  
ATOM  33054 1HD  ARG B2059     -36.837   3.496  59.428  1.00  4.210          H  
ATOM  33055 2HD  ARG B2059     -35.730   2.198  58.986  1.00  4.210          H  
ATOM  33056  HE  ARG B2059     -33.895   3.547  59.466  1.00  4.210          H  
ATOM  33057 1HH1 ARG B2059     -36.881   5.407  60.286  1.00  4.210          H  
ATOM  33058 2HH1 ARG B2059     -35.938   6.504  61.329  1.00  4.210          H  
ATOM  33059 1HH2 ARG B2059     -32.891   5.035  60.798  1.00  4.210          H  
ATOM  33060 2HH2 ARG B2059     -33.834   6.309  61.595  1.00  4.210          H  
ATOM  33061  N   ALA B2060     -35.535   1.700  54.354  1.00  2.470          N  
ATOM  33062  CA  ALA B2060     -34.381   1.581  53.459  1.00  2.530          C  
ATOM  33063  C   ALA B2060     -34.745   1.830  51.987  1.00  2.480          C  
ATOM  33064  O   ALA B2060     -33.970   2.410  51.229  1.00  2.470          O  
ATOM  33065  CB  ALA B2060     -33.770   0.199  53.583  1.00  3.520          C  
ATOM  33066  H   ALA B2060     -35.827   0.884  54.908  1.00  2.960          H  
ATOM  33067  HA  ALA B2060     -33.647   2.326  53.761  1.00  3.040          H  
ATOM  33068 1HB  ALA B2060     -32.918   0.158  52.942  1.00  4.220          H  
ATOM  33069 2HB  ALA B2060     -33.477   0.014  54.599  1.00  4.220          H  
ATOM  33070 3HB  ALA B2060     -34.504  -0.545  53.276  1.00  4.220          H  
ATOM  33071  N   LEU B2061     -35.931   1.386  51.594  1.00  2.520          N  
ATOM  33072  CA  LEU B2061     -36.466   1.478  50.246  1.00  2.590          C  
ATOM  33073  C   LEU B2061     -36.934   2.864  49.810  1.00  2.550          C  
ATOM  33074  O   LEU B2061     -36.613   3.302  48.706  1.00  2.610          O  
ATOM  33075  CB  LEU B2061     -37.651   0.508  50.135  1.00  3.600          C  
ATOM  33076  CG  LEU B2061     -38.437   0.451  48.806  1.00  3.600          C  
ATOM  33077  CD1 LEU B2061     -37.536   0.046  47.661  1.00  3.600          C  
ATOM  33078  CD2 LEU B2061     -39.587  -0.534  48.981  1.00  3.600          C  
ATOM  33079  H   LEU B2061     -36.497   0.895  52.278  1.00  3.020          H  
ATOM  33080  HA  LEU B2061     -35.678   1.157  49.571  1.00  3.110          H  
ATOM  33081 1HB  LEU B2061     -37.293  -0.489  50.366  1.00  4.320          H  
ATOM  33082 2HB  LEU B2061     -38.360   0.785  50.903  1.00  4.320          H  
ATOM  33083  HG  LEU B2061     -38.843   1.435  48.580  1.00  4.320          H  
ATOM  33084 1HD1 LEU B2061     -38.120   0.015  46.740  1.00  4.320          H  
ATOM  33085 2HD1 LEU B2061     -36.739   0.771  47.545  1.00  4.320          H  
ATOM  33086 3HD1 LEU B2061     -37.110  -0.935  47.854  1.00  4.320          H  
ATOM  33087 1HD2 LEU B2061     -40.174  -0.574  48.063  1.00  4.320          H  
ATOM  33088 2HD2 LEU B2061     -39.205  -1.507  49.200  1.00  4.320          H  
ATOM  33089 3HD2 LEU B2061     -40.214  -0.214  49.797  1.00  4.320          H  
ATOM  33090  N   TYR B2062     -37.715   3.557  50.643  1.00  2.500          N  
ATOM  33091  CA  TYR B2062     -38.283   4.824  50.213  1.00  2.530          C  
ATOM  33092  C   TYR B2062     -37.588   6.088  50.700  1.00  2.410          C  
ATOM  33093  O   TYR B2062     -37.620   7.106  49.991  1.00  2.370          O  
ATOM  33094  CB  TYR B2062     -39.754   4.905  50.598  1.00  3.530          C  
ATOM  33095  CG  TYR B2062     -40.597   3.874  49.929  1.00  3.530          C  
ATOM  33096  CD1 TYR B2062     -41.194   2.874  50.679  1.00  3.530          C  
ATOM  33097  CD2 TYR B2062     -40.750   3.906  48.554  1.00  3.530          C  
ATOM  33098  CE1 TYR B2062     -41.950   1.912  50.055  1.00  3.530          C  
ATOM  33099  CE2 TYR B2062     -41.495   2.944  47.930  1.00  3.530          C  
ATOM  33100  CZ  TYR B2062     -42.093   1.944  48.672  1.00  3.530          C  
ATOM  33101  OH  TYR B2062     -42.837   0.976  48.041  1.00  3.530          O  
ATOM  33102  H   TYR B2062     -37.963   3.165  51.550  1.00  3.000          H  
ATOM  33103  HA  TYR B2062     -38.236   4.832  49.134  1.00  3.040          H  
ATOM  33104 1HB  TYR B2062     -39.852   4.778  51.677  1.00  4.240          H  
ATOM  33105 2HB  TYR B2062     -40.143   5.883  50.336  1.00  4.240          H  
ATOM  33106  HD1 TYR B2062     -41.064   2.851  51.761  1.00  4.240          H  
ATOM  33107  HD2 TYR B2062     -40.277   4.688  47.969  1.00  4.240          H  
ATOM  33108  HE1 TYR B2062     -42.422   1.124  50.638  1.00  4.240          H  
ATOM  33109  HE2 TYR B2062     -41.612   2.963  46.848  1.00  4.240          H  
ATOM  33110  HH  TYR B2062     -43.121   0.318  48.679  1.00  4.240          H  
ATOM  33111  N   ARG B2063     -36.941   6.079  51.874  1.00  2.410          N  
ATOM  33112  CA  ARG B2063     -36.356   7.334  52.303  1.00  2.390          C  
ATOM  33113  C   ARG B2063     -35.295   7.867  51.312  1.00  2.250          C  
ATOM  33114  O   ARG B2063     -35.204   9.079  51.159  1.00  2.260          O  
ATOM  33115  CB  ARG B2063     -35.862   7.287  53.739  1.00  3.350          C  
ATOM  33116  CG  ARG B2063     -37.033   7.236  54.778  1.00  3.350          C  
ATOM  33117  CD  ARG B2063     -36.557   7.381  56.176  1.00  3.350          C  
ATOM  33118  NE  ARG B2063     -37.630   7.194  57.194  1.00  3.350          N  
ATOM  33119  CZ  ARG B2063     -38.559   8.116  57.581  1.00  3.350          C  
ATOM  33120  NH1 ARG B2063     -38.646   9.297  57.038  1.00  3.350          N  
ATOM  33121  NH2 ARG B2063     -39.412   7.840  58.542  1.00  3.350          N  
ATOM  33122  H   ARG B2063     -36.854   5.248  52.471  1.00  2.890          H  
ATOM  33123  HA  ARG B2063     -37.161   8.065  52.321  1.00  2.870          H  
ATOM  33124 1HB  ARG B2063     -35.245   6.406  53.895  1.00  4.020          H  
ATOM  33125 2HB  ARG B2063     -35.252   8.166  53.951  1.00  4.020          H  
ATOM  33126 1HG  ARG B2063     -37.737   8.033  54.568  1.00  4.020          H  
ATOM  33127 2HG  ARG B2063     -37.545   6.276  54.689  1.00  4.020          H  
ATOM  33128 1HD  ARG B2063     -35.779   6.640  56.361  1.00  4.020          H  
ATOM  33129 2HD  ARG B2063     -36.131   8.374  56.307  1.00  4.020          H  
ATOM  33130  HE  ARG B2063     -37.646   6.313  57.681  1.00  4.020          H  
ATOM  33131 1HH1 ARG B2063     -38.017   9.568  56.304  1.00  4.020          H  
ATOM  33132 2HH1 ARG B2063     -39.387   9.935  57.404  1.00  4.020          H  
ATOM  33133 1HH2 ARG B2063     -39.387   6.957  59.019  1.00  4.020          H  
ATOM  33134 2HH2 ARG B2063     -40.092   8.579  58.807  1.00  4.020          H  
ATOM  33135  N   PRO B2064     -34.469   7.044  50.615  1.00  2.150          N  
ATOM  33136  CA  PRO B2064     -33.520   7.495  49.611  1.00  2.050          C  
ATOM  33137  C   PRO B2064     -34.136   8.381  48.532  1.00  2.000          C  
ATOM  33138  O   PRO B2064     -33.446   9.251  47.995  1.00  1.960          O  
ATOM  33139  CB  PRO B2064     -33.010   6.192  49.038  1.00  3.070          C  
ATOM  33140  CG  PRO B2064     -33.101   5.244  50.161  1.00  3.070          C  
ATOM  33141  CD  PRO B2064     -34.364   5.589  50.879  1.00  3.070          C  
ATOM  33142  HA  PRO B2064     -32.703   8.028  50.118  1.00  2.460          H  
ATOM  33143 1HB  PRO B2064     -33.648   5.885  48.196  1.00  3.690          H  
ATOM  33144 2HB  PRO B2064     -31.996   6.309  48.656  1.00  3.690          H  
ATOM  33145 1HG  PRO B2064     -33.104   4.214  49.769  1.00  3.690          H  
ATOM  33146 2HG  PRO B2064     -32.226   5.357  50.800  1.00  3.690          H  
ATOM  33147 1HD  PRO B2064     -35.135   5.012  50.381  1.00  3.690          H  
ATOM  33148 2HD  PRO B2064     -34.278   5.352  51.950  1.00  3.690          H  
ATOM  33149  N   TYR B2065     -35.426   8.198  48.216  1.00  2.060          N  
ATOM  33150  CA  TYR B2065     -36.026   9.041  47.209  1.00  2.100          C  
ATOM  33151  C   TYR B2065     -36.358  10.335  47.919  1.00  2.240          C  
ATOM  33152  O   TYR B2065     -36.108  11.426  47.423  1.00  2.310          O  
ATOM  33153  CB  TYR B2065     -37.264   8.416  46.628  1.00  2.920          C  
ATOM  33154  CG  TYR B2065     -37.032   7.185  45.839  1.00  2.920          C  
ATOM  33155  CD1 TYR B2065     -37.308   5.998  46.441  1.00  2.920          C  
ATOM  33156  CD2 TYR B2065     -36.567   7.220  44.538  1.00  2.920          C  
ATOM  33157  CE1 TYR B2065     -37.134   4.826  45.789  1.00  2.920          C  
ATOM  33158  CE2 TYR B2065     -36.387   6.020  43.848  1.00  2.920          C  
ATOM  33159  CZ  TYR B2065     -36.675   4.824  44.493  1.00  2.920          C  
ATOM  33160  OH  TYR B2065     -36.508   3.613  43.888  1.00  2.920          O  
ATOM  33161  H   TYR B2065     -36.027   7.498  48.657  1.00  2.470          H  
ATOM  33162  HA  TYR B2065     -35.306   9.237  46.422  1.00  2.520          H  
ATOM  33163 1HB  TYR B2065     -37.901   8.146  47.444  1.00  3.510          H  
ATOM  33164 2HB  TYR B2065     -37.786   9.138  46.006  1.00  3.510          H  
ATOM  33165  HD1 TYR B2065     -37.668   6.000  47.451  1.00  3.510          H  
ATOM  33166  HD2 TYR B2065     -36.341   8.173  44.061  1.00  3.510          H  
ATOM  33167  HE1 TYR B2065     -37.360   3.884  46.296  1.00  3.510          H  
ATOM  33168  HE2 TYR B2065     -36.016   6.021  42.817  1.00  3.510          H  
ATOM  33169  HH  TYR B2065     -36.240   3.731  42.961  1.00  3.510          H  
ATOM  33170  N   LEU B2066     -36.823  10.242  49.149  1.00  2.320          N  
ATOM  33171  CA  LEU B2066     -37.080  11.494  49.831  1.00  2.470          C  
ATOM  33172  C   LEU B2066     -35.752  12.272  49.904  1.00  2.410          C  
ATOM  33173  O   LEU B2066     -35.745  13.494  49.726  1.00  2.480          O  
ATOM  33174  CB  LEU B2066     -37.675  11.263  51.232  1.00  3.400          C  
ATOM  33175  CG  LEU B2066     -39.114  10.719  51.327  1.00  3.400          C  
ATOM  33176  CD1 LEU B2066     -39.411  10.435  52.781  1.00  3.400          C  
ATOM  33177  CD2 LEU B2066     -40.116  11.747  50.776  1.00  3.400          C  
ATOM  33178  H   LEU B2066     -37.030   9.325  49.559  1.00  2.780          H  
ATOM  33179  HA  LEU B2066     -37.771  12.086  49.240  1.00  2.960          H  
ATOM  33180 1HB  LEU B2066     -37.037  10.572  51.759  1.00  4.080          H  
ATOM  33181 2HB  LEU B2066     -37.661  12.171  51.772  1.00  4.080          H  
ATOM  33182  HG  LEU B2066     -39.202   9.788  50.767  1.00  4.080          H  
ATOM  33183 1HD1 LEU B2066     -40.413  10.071  52.873  1.00  4.080          H  
ATOM  33184 2HD1 LEU B2066     -38.718   9.701  53.163  1.00  4.080          H  
ATOM  33185 3HD1 LEU B2066     -39.308  11.341  53.342  1.00  4.080          H  
ATOM  33186 1HD2 LEU B2066     -41.118  11.338  50.880  1.00  4.080          H  
ATOM  33187 2HD2 LEU B2066     -40.036  12.677  51.342  1.00  4.080          H  
ATOM  33188 3HD2 LEU B2066     -39.924  11.950  49.728  1.00  4.080          H  
ATOM  33189  N   HIS B2067     -34.620  11.558  50.073  1.00  2.310          N  
ATOM  33190  CA  HIS B2067     -33.313  12.207  50.127  1.00  2.290          C  
ATOM  33191  C   HIS B2067     -32.960  12.830  48.765  1.00  2.240          C  
ATOM  33192  O   HIS B2067     -32.506  13.976  48.711  1.00  2.340          O  
ATOM  33193  CB  HIS B2067     -32.178  11.221  50.451  1.00  3.210          C  
ATOM  33194  CG  HIS B2067     -32.192  10.570  51.797  1.00  3.210          C  
ATOM  33195  ND1 HIS B2067     -31.236   9.643  52.154  1.00  3.210          N  
ATOM  33196  CD2 HIS B2067     -33.036  10.661  52.858  1.00  3.210          C  
ATOM  33197  CE1 HIS B2067     -31.485   9.196  53.368  1.00  3.210          C  
ATOM  33198  NE2 HIS B2067     -32.567   9.789  53.818  1.00  3.210          N  
ATOM  33199  H   HIS B2067     -34.703  10.553  50.231  1.00  2.770          H  
ATOM  33200  HA  HIS B2067     -33.331  12.993  50.877  1.00  2.750          H  
ATOM  33201 1HB  HIS B2067     -32.163  10.439  49.709  1.00  3.860          H  
ATOM  33202 2HB  HIS B2067     -31.229  11.745  50.361  1.00  3.860          H  
ATOM  33203  HD2 HIS B2067     -33.925  11.291  52.931  1.00  3.860          H  
ATOM  33204  HE1 HIS B2067     -30.893   8.450  53.904  1.00  3.860          H  
ATOM  33205  HE2 HIS B2067     -32.983   9.615  54.721  1.00  3.860          H  
ATOM  33206  N   ILE B2068     -33.242  12.132  47.641  1.00  2.140          N  
ATOM  33207  CA  ILE B2068     -32.914  12.681  46.313  1.00  2.100          C  
ATOM  33208  C   ILE B2068     -33.679  13.977  46.052  1.00  2.310          C  
ATOM  33209  O   ILE B2068     -33.196  14.872  45.343  1.00  2.340          O  
ATOM  33210  CB  ILE B2068     -33.169  11.664  45.122  1.00  2.960          C  
ATOM  33211  CG1 ILE B2068     -32.456  12.088  43.861  1.00  2.960          C  
ATOM  33212  CG2 ILE B2068     -34.622  11.555  44.666  1.00  2.960          C  
ATOM  33213  CD1 ILE B2068     -31.046  12.046  43.953  1.00  2.960          C  
ATOM  33214  H   ILE B2068     -33.575  11.167  47.729  1.00  2.570          H  
ATOM  33215  HA  ILE B2068     -31.866  12.933  46.345  1.00  2.520          H  
ATOM  33216  HB  ILE B2068     -32.817  10.680  45.429  1.00  3.550          H  
ATOM  33217 1HG1 ILE B2068     -32.748  11.414  43.061  1.00  3.550          H  
ATOM  33218 2HG1 ILE B2068     -32.753  13.098  43.589  1.00  3.550          H  
ATOM  33219 1HG2 ILE B2068     -34.692  10.838  43.849  1.00  3.550          H  
ATOM  33220 2HG2 ILE B2068     -35.223  11.237  45.418  1.00  3.550          H  
ATOM  33221 3HG2 ILE B2068     -34.978  12.523  44.315  1.00  3.550          H  
ATOM  33222 1HD1 ILE B2068     -30.653  12.335  42.999  1.00  3.550          H  
ATOM  33223 2HD1 ILE B2068     -30.657  12.701  44.692  1.00  3.550          H  
ATOM  33224 3HD1 ILE B2068     -30.784  11.035  44.198  1.00  3.550          H  
ATOM  33225  N   PHE B2069     -34.854  14.106  46.676  1.00  2.480          N  
ATOM  33226  CA  PHE B2069     -35.682  15.292  46.544  1.00  2.730          C  
ATOM  33227  C   PHE B2069     -35.422  16.336  47.660  1.00  2.870          C  
ATOM  33228  O   PHE B2069     -36.169  17.314  47.792  1.00  3.230          O  
ATOM  33229  CB  PHE B2069     -37.168  14.898  46.529  1.00  3.720          C  
ATOM  33230  CG  PHE B2069     -37.564  14.017  45.343  1.00  3.720          C  
ATOM  33231  CD1 PHE B2069     -38.036  12.711  45.541  1.00  3.720          C  
ATOM  33232  CD2 PHE B2069     -37.437  14.469  44.038  1.00  3.720          C  
ATOM  33233  CE1 PHE B2069     -38.365  11.910  44.473  1.00  3.720          C  
ATOM  33234  CE2 PHE B2069     -37.764  13.655  42.981  1.00  3.720          C  
ATOM  33235  CZ  PHE B2069     -38.224  12.396  43.199  1.00  3.720          C  
ATOM  33236  H   PHE B2069     -35.228  13.296  47.190  1.00  2.980          H  
ATOM  33237  HA  PHE B2069     -35.444  15.761  45.592  1.00  3.280          H  
ATOM  33238 1HB  PHE B2069     -37.389  14.346  47.451  1.00  4.470          H  
ATOM  33239 2HB  PHE B2069     -37.791  15.788  46.522  1.00  4.470          H  
ATOM  33240  HD1 PHE B2069     -38.147  12.332  46.558  1.00  4.470          H  
ATOM  33241  HD2 PHE B2069     -37.070  15.478  43.849  1.00  4.470          H  
ATOM  33242  HE1 PHE B2069     -38.739  10.903  44.637  1.00  4.470          H  
ATOM  33243  HE2 PHE B2069     -37.656  14.013  41.956  1.00  4.470          H  
ATOM  33244  HZ  PHE B2069     -38.477  11.795  42.363  1.00  4.470          H  
ATOM  33245  N   GLY B2070     -34.341  16.150  48.443  1.00  2.770          N  
ATOM  33246  CA  GLY B2070     -33.901  17.069  49.508  1.00  2.890          C  
ATOM  33247  C   GLY B2070     -34.411  16.824  50.941  1.00  2.990          C  
ATOM  33248  O   GLY B2070     -34.057  17.554  51.872  1.00  3.190          O  
ATOM  33249  H   GLY B2070     -33.765  15.320  48.299  1.00  3.320          H  
ATOM  33250 1HA  GLY B2070     -32.809  17.052  49.526  1.00  3.470          H  
ATOM  33251 2HA  GLY B2070     -34.172  18.081  49.213  1.00  3.470          H  
ATOM  33252  N   GLN B2071     -35.207  15.798  51.172  1.00  3.130          N  
ATOM  33253  CA  GLN B2071     -35.718  15.576  52.518  1.00  3.330          C  
ATOM  33254  C   GLN B2071     -34.817  14.683  53.321  1.00  3.180          C  
ATOM  33255  O   GLN B2071     -35.113  13.506  53.520  1.00  3.520          O  
ATOM  33256  CB  GLN B2071     -37.117  14.993  52.484  1.00  4.580          C  
ATOM  33257  CG  GLN B2071     -38.125  15.911  51.988  1.00  4.580          C  
ATOM  33258  CD  GLN B2071     -38.155  15.941  50.505  1.00  4.580          C  
ATOM  33259  OE1 GLN B2071     -38.453  14.942  49.849  1.00  4.580          O  
ATOM  33260  NE2 GLN B2071     -37.785  17.081  49.955  1.00  4.580          N  
ATOM  33261  H   GLN B2071     -35.475  15.158  50.423  1.00  3.760          H  
ATOM  33262  HA  GLN B2071     -35.768  16.536  53.031  1.00  4.000          H  
ATOM  33263 1HB  GLN B2071     -37.111  14.174  51.827  1.00  5.500          H  
ATOM  33264 2HB  GLN B2071     -37.406  14.657  53.461  1.00  5.500          H  
ATOM  33265 1HG  GLN B2071     -39.090  15.567  52.348  1.00  5.500          H  
ATOM  33266 2HG  GLN B2071     -37.917  16.914  52.355  1.00  5.500          H  
ATOM  33267 1HE2 GLN B2071     -37.676  17.179  48.951  1.00  5.500          H  
ATOM  33268 2HE2 GLN B2071     -37.530  17.859  50.536  1.00  5.500          H  
ATOM  33269  N   ILE B2072     -33.712  15.246  53.780  1.00  3.000          N  
ATOM  33270  CA  ILE B2072     -32.733  14.466  54.518  1.00  3.080          C  
ATOM  33271  C   ILE B2072     -32.724  14.810  56.018  1.00  3.240          C  
ATOM  33272  O   ILE B2072     -32.162  15.827  56.423  1.00  3.320          O  
ATOM  33273  CB  ILE B2072     -31.330  14.703  53.948  1.00  4.280          C  
ATOM  33274  CG1 ILE B2072     -31.311  14.304  52.464  1.00  4.280          C  
ATOM  33275  CG2 ILE B2072     -30.312  13.925  54.762  1.00  4.280          C  
ATOM  33276  CD1 ILE B2072     -30.078  14.679  51.693  1.00  4.280          C  
ATOM  33277  H   ILE B2072     -33.574  16.238  53.535  1.00  3.600          H  
ATOM  33278  HA  ILE B2072     -32.959  13.423  54.358  1.00  3.700          H  
ATOM  33279  HB  ILE B2072     -31.101  15.742  53.994  1.00  5.140          H  
ATOM  33280 1HG1 ILE B2072     -31.428  13.243  52.407  1.00  5.140          H  
ATOM  33281 2HG1 ILE B2072     -32.153  14.779  51.965  1.00  5.140          H  
ATOM  33282 1HG2 ILE B2072     -29.343  14.116  54.371  1.00  5.140          H  
ATOM  33283 2HG2 ILE B2072     -30.326  14.230  55.799  1.00  5.140          H  
ATOM  33284 3HG2 ILE B2072     -30.534  12.858  54.702  1.00  5.140          H  
ATOM  33285 1HD1 ILE B2072     -30.198  14.347  50.656  1.00  5.140          H  
ATOM  33286 2HD1 ILE B2072     -29.950  15.763  51.710  1.00  5.140          H  
ATOM  33287 3HD1 ILE B2072     -29.205  14.205  52.121  1.00  5.140          H  
ATOM  33288  N   PRO B2073     -33.242  13.939  56.895  1.00  3.590          N  
ATOM  33289  CA  PRO B2073     -33.352  14.154  58.323  1.00  3.850          C  
ATOM  33290  C   PRO B2073     -32.014  13.865  58.974  1.00  3.510          C  
ATOM  33291  O   PRO B2073     -31.863  12.857  59.652  1.00  3.440          O  
ATOM  33292  CB  PRO B2073     -34.425  13.145  58.731  1.00  5.780          C  
ATOM  33293  CG  PRO B2073     -34.221  11.992  57.781  1.00  5.780          C  
ATOM  33294  CD  PRO B2073     -33.778  12.634  56.458  1.00  5.780          C  
ATOM  33295  HA  PRO B2073     -33.673  15.189  58.528  1.00  4.620          H  
ATOM  33296 1HB  PRO B2073     -34.299  12.870  59.789  1.00  6.930          H  
ATOM  33297 2HB  PRO B2073     -35.420  13.606  58.642  1.00  6.930          H  
ATOM  33298 1HG  PRO B2073     -33.466  11.301  58.196  1.00  6.930          H  
ATOM  33299 2HG  PRO B2073     -35.153  11.415  57.682  1.00  6.930          H  
ATOM  33300 1HD  PRO B2073     -32.989  12.009  56.011  1.00  6.930          H  
ATOM  33301 2HD  PRO B2073     -34.645  12.762  55.799  1.00  6.930          H  
ATOM  33302  N   LEU B2074     -31.026  14.716  58.742  1.00  3.630          N  
ATOM  33303  CA  LEU B2074     -29.673  14.435  59.236  1.00  3.620          C  
ATOM  33304  C   LEU B2074     -29.637  14.111  60.727  1.00  3.660          C  
ATOM  33305  O   LEU B2074     -28.902  13.195  61.138  1.00  3.710          O  
ATOM  33306  CB  LEU B2074     -28.737  15.629  59.011  1.00  5.070          C  
ATOM  33307  CG  LEU B2074     -28.331  15.973  57.573  1.00  5.070          C  
ATOM  33308  CD1 LEU B2074     -27.557  17.289  57.610  1.00  5.070          C  
ATOM  33309  CD2 LEU B2074     -27.461  14.861  56.969  1.00  5.070          C  
ATOM  33310  H   LEU B2074     -31.235  15.533  58.164  1.00  4.360          H  
ATOM  33311  HA  LEU B2074     -29.297  13.566  58.706  1.00  4.340          H  
ATOM  33312 1HB  LEU B2074     -29.223  16.511  59.426  1.00  6.090          H  
ATOM  33313 2HB  LEU B2074     -27.820  15.455  59.585  1.00  6.090          H  
ATOM  33314  HG  LEU B2074     -29.224  16.107  56.967  1.00  6.090          H  
ATOM  33315 1HD1 LEU B2074     -27.265  17.576  56.615  1.00  6.090          H  
ATOM  33316 2HD1 LEU B2074     -28.183  18.071  58.038  1.00  6.090          H  
ATOM  33317 3HD1 LEU B2074     -26.667  17.165  58.222  1.00  6.090          H  
ATOM  33318 1HD2 LEU B2074     -27.184  15.134  55.956  1.00  6.090          H  
ATOM  33319 2HD2 LEU B2074     -26.558  14.731  57.571  1.00  6.090          H  
ATOM  33320 3HD2 LEU B2074     -28.007  13.928  56.939  1.00  6.090          H  
ATOM  33321  N   GLU B2075     -30.472  14.809  61.516  1.00  3.870          N  
ATOM  33322  CA  GLU B2075     -30.556  14.676  62.971  1.00  4.080          C  
ATOM  33323  C   GLU B2075     -30.935  13.271  63.427  1.00  3.980          C  
ATOM  33324  O   GLU B2075     -30.660  12.891  64.566  1.00  4.230          O  
ATOM  33325  CB  GLU B2075     -31.565  15.695  63.527  1.00  5.630          C  
ATOM  33326  CG  GLU B2075     -33.025  15.500  63.050  1.00  5.630          C  
ATOM  33327  CD  GLU B2075     -33.276  16.137  61.720  1.00  5.630          C  
ATOM  33328  OE1 GLU B2075     -32.339  16.679  61.170  1.00  5.630          O  
ATOM  33329  OE2 GLU B2075     -34.379  16.081  61.245  1.00  5.630          O  
ATOM  33330  H   GLU B2075     -31.063  15.527  61.081  1.00  4.640          H  
ATOM  33331  HA  GLU B2075     -29.580  14.914  63.384  1.00  4.900          H  
ATOM  33332 1HB  GLU B2075     -31.565  15.640  64.617  1.00  6.750          H  
ATOM  33333 2HB  GLU B2075     -31.251  16.701  63.254  1.00  6.750          H  
ATOM  33334 1HG  GLU B2075     -33.274  14.448  62.987  1.00  6.750          H  
ATOM  33335 2HG  GLU B2075     -33.688  15.950  63.785  1.00  6.750          H  
ATOM  33336  N   GLU B2076     -31.506  12.471  62.519  1.00  3.900          N  
ATOM  33337  CA  GLU B2076     -31.912  11.103  62.797  1.00  4.180          C  
ATOM  33338  C   GLU B2076     -30.692  10.311  63.238  1.00  4.040          C  
ATOM  33339  O   GLU B2076     -30.775   9.423  64.091  1.00  4.510          O  
ATOM  33340  CB  GLU B2076     -32.498  10.483  61.521  1.00  5.740          C  
ATOM  33341  CG  GLU B2076     -33.028   9.056  61.608  1.00  5.740          C  
ATOM  33342  CD  GLU B2076     -34.279   8.885  62.429  1.00  5.740          C  
ATOM  33343  OE1 GLU B2076     -34.927   9.857  62.742  1.00  5.740          O  
ATOM  33344  OE2 GLU B2076     -34.596   7.745  62.713  1.00  5.740          O  
ATOM  33345  H   GLU B2076     -31.667  12.828  61.573  1.00  4.680          H  
ATOM  33346  HA  GLU B2076     -32.659  11.101  63.593  1.00  5.020          H  
ATOM  33347 1HB  GLU B2076     -33.310  11.112  61.163  1.00  6.890          H  
ATOM  33348 2HB  GLU B2076     -31.731  10.488  60.746  1.00  6.890          H  
ATOM  33349 1HG  GLU B2076     -33.231   8.712  60.595  1.00  6.890          H  
ATOM  33350 2HG  GLU B2076     -32.246   8.418  62.019  1.00  6.890          H  
ATOM  33351  N   ILE B2077     -29.554  10.617  62.612  1.00  3.800          N  
ATOM  33352  CA  ILE B2077     -28.307   9.962  62.901  1.00  4.140          C  
ATOM  33353  C   ILE B2077     -27.376  10.828  63.725  1.00  4.470          C  
ATOM  33354  O   ILE B2077     -26.756  10.318  64.654  1.00  4.820          O  
ATOM  33355  CB  ILE B2077     -27.662   9.390  61.646  1.00  5.660          C  
ATOM  33356  CG1 ILE B2077     -28.659   8.241  61.137  1.00  5.660          C  
ATOM  33357  CG2 ILE B2077     -26.231   8.912  61.999  1.00  5.660          C  
ATOM  33358  CD1 ILE B2077     -28.424   7.635  59.783  1.00  5.660          C  
ATOM  33359  H   ILE B2077     -29.538  11.369  61.918  1.00  4.560          H  
ATOM  33360  HA  ILE B2077     -28.537   9.093  63.507  1.00  4.970          H  
ATOM  33361  HB  ILE B2077     -27.616  10.152  60.866  1.00  6.790          H  
ATOM  33362 1HG1 ILE B2077     -28.639   7.436  61.872  1.00  6.790          H  
ATOM  33363 2HG1 ILE B2077     -29.660   8.660  61.119  1.00  6.790          H  
ATOM  33364 1HG2 ILE B2077     -25.755   8.505  61.158  1.00  6.790          H  
ATOM  33365 2HG2 ILE B2077     -25.635   9.751  62.343  1.00  6.790          H  
ATOM  33366 3HG2 ILE B2077     -26.279   8.162  62.788  1.00  6.790          H  
ATOM  33367 1HD1 ILE B2077     -29.193   6.887  59.595  1.00  6.790          H  
ATOM  33368 2HD1 ILE B2077     -28.483   8.405  59.022  1.00  6.790          H  
ATOM  33369 3HD1 ILE B2077     -27.483   7.163  59.745  1.00  6.790          H  
ATOM  33370  N   ASP B2078     -27.248  12.126  63.417  1.00  4.670          N  
ATOM  33371  CA  ASP B2078     -26.305  12.934  64.200  1.00  5.150          C  
ATOM  33372  C   ASP B2078     -26.612  12.863  65.705  1.00  5.250          C  
ATOM  33373  O   ASP B2078     -25.695  12.901  66.525  1.00  5.440          O  
ATOM  33374  CB  ASP B2078     -26.280  14.427  63.779  1.00  7.020          C  
ATOM  33375  CG  ASP B2078     -25.547  14.772  62.421  1.00  7.020          C  
ATOM  33376  OD1 ASP B2078     -24.910  13.923  61.867  1.00  7.020          O  
ATOM  33377  OD2 ASP B2078     -25.581  15.925  62.019  1.00  7.020          O  
ATOM  33378  H   ASP B2078     -27.766  12.526  62.630  1.00  5.600          H  
ATOM  33379  HA  ASP B2078     -25.306  12.534  64.047  1.00  6.180          H  
ATOM  33380 1HB  ASP B2078     -27.299  14.778  63.702  1.00  8.420          H  
ATOM  33381 2HB  ASP B2078     -25.811  15.006  64.575  1.00  8.420          H  
ATOM  33382  N   ALA B2079     -27.897  12.774  66.084  1.00  5.460          N  
ATOM  33383  CA  ALA B2079     -28.299  12.689  67.485  1.00  5.860          C  
ATOM  33384  C   ALA B2079     -28.349  11.246  68.029  1.00  5.980          C  
ATOM  33385  O   ALA B2079     -28.771  11.035  69.169  1.00  6.380          O  
ATOM  33386  CB  ALA B2079     -29.664  13.328  67.660  1.00  8.040          C  
ATOM  33387  H   ALA B2079     -28.656  12.772  65.395  1.00  6.550          H  
ATOM  33388  HA  ALA B2079     -27.567  13.241  68.071  1.00  7.030          H  
ATOM  33389 1HB  ALA B2079     -29.944  13.303  68.712  1.00  9.650          H  
ATOM  33390 2HB  ALA B2079     -29.632  14.360  67.315  1.00  9.650          H  
ATOM  33391 3HB  ALA B2079     -30.396  12.772  67.075  1.00  9.650          H  
ATOM  33392  N   ALA B2080     -28.021  10.247  67.208  1.00  5.980          N  
ATOM  33393  CA  ALA B2080     -28.125   8.844  67.601  1.00  6.370          C  
ATOM  33394  C   ALA B2080     -27.216   8.472  68.759  1.00  6.310          C  
ATOM  33395  O   ALA B2080     -26.059   8.891  68.829  1.00  6.300          O  
ATOM  33396  CB  ALA B2080     -27.794   7.946  66.417  1.00  8.760          C  
ATOM  33397  H   ALA B2080     -27.641  10.458  66.287  1.00  7.180          H  
ATOM  33398  HA  ALA B2080     -29.154   8.661  67.911  1.00  7.640          H  
ATOM  33399 1HB  ALA B2080     -27.907   6.901  66.708  1.00 10.510          H  
ATOM  33400 2HB  ALA B2080     -28.472   8.173  65.602  1.00 10.510          H  
ATOM  33401 3HB  ALA B2080     -26.768   8.128  66.099  1.00 10.510          H  
ATOM  33402  N   LYS B2081     -27.726   7.610  69.635  1.00  6.630          N  
ATOM  33403  CA  LYS B2081     -26.938   7.089  70.739  1.00  6.940          C  
ATOM  33404  C   LYS B2081     -26.593   5.628  70.535  1.00  7.070          C  
ATOM  33405  O   LYS B2081     -27.471   4.791  70.318  1.00  7.610          O  
ATOM  33406  CB  LYS B2081     -27.668   7.255  72.077  1.00  9.590          C  
ATOM  33407  CG  LYS B2081     -26.967   6.566  73.293  1.00  9.590          C  
ATOM  33408  CD  LYS B2081     -25.640   7.236  73.686  1.00  9.590          C  
ATOM  33409  CE  LYS B2081     -24.984   6.509  74.858  1.00  9.590          C  
ATOM  33410  NZ  LYS B2081     -23.678   7.129  75.251  1.00  9.590          N  
ATOM  33411  H   LYS B2081     -28.686   7.315  69.531  1.00  7.960          H  
ATOM  33412  HA  LYS B2081     -26.005   7.647  70.781  1.00  8.330          H  
ATOM  33413 1HB  LYS B2081     -27.767   8.317  72.304  1.00 11.510          H  
ATOM  33414 2HB  LYS B2081     -28.675   6.845  71.995  1.00 11.510          H  
ATOM  33415 1HG  LYS B2081     -27.640   6.619  74.149  1.00 11.510          H  
ATOM  33416 2HG  LYS B2081     -26.786   5.512  73.083  1.00 11.510          H  
ATOM  33417 1HD  LYS B2081     -24.944   7.218  72.852  1.00 11.510          H  
ATOM  33418 2HD  LYS B2081     -25.823   8.273  73.962  1.00 11.510          H  
ATOM  33419 1HE  LYS B2081     -25.657   6.530  75.713  1.00 11.510          H  
ATOM  33420 2HE  LYS B2081     -24.806   5.469  74.570  1.00 11.510          H  
ATOM  33421 1HZ  LYS B2081     -23.284   6.613  76.025  1.00 11.510          H  
ATOM  33422 2HZ  LYS B2081     -23.029   7.109  74.471  1.00 11.510          H  
ATOM  33423 3HZ  LYS B2081     -23.830   8.085  75.530  1.00 11.510          H  
ATOM  33424  N   MET B2082     -25.311   5.328  70.639  1.00  6.850          N  
ATOM  33425  CA  MET B2082     -24.794   3.978  70.525  1.00  7.340          C  
ATOM  33426  C   MET B2082     -23.762   3.769  71.631  1.00  7.730          C  
ATOM  33427  O   MET B2082     -23.146   4.747  72.054  1.00  7.670          O  
ATOM  33428  CB  MET B2082     -24.181   3.793  69.143  1.00 10.080          C  
ATOM  33429  CG  MET B2082     -25.189   3.818  67.992  1.00 10.080          C  
ATOM  33430  SD  MET B2082     -24.415   3.895  66.386  1.00 10.080          S  
ATOM  33431  CE  MET B2082     -24.102   5.653  66.304  1.00 10.080          C  
ATOM  33432  H   MET B2082     -24.661   6.089  70.792  1.00  8.220          H  
ATOM  33433  HA  MET B2082     -25.623   3.291  70.652  1.00  8.810          H  
ATOM  33434 1HB  MET B2082     -23.480   4.590  68.981  1.00 12.100          H  
ATOM  33435 2HB  MET B2082     -23.623   2.857  69.100  1.00 12.100          H  
ATOM  33436 1HG  MET B2082     -25.812   2.926  68.041  1.00 12.100          H  
ATOM  33437 2HG  MET B2082     -25.838   4.679  68.084  1.00 12.100          H  
ATOM  33438 1HE  MET B2082     -23.615   5.894  65.372  1.00 12.100          H  
ATOM  33439 2HE  MET B2082     -25.045   6.195  66.365  1.00 12.100          H  
ATOM  33440 3HE  MET B2082     -23.477   5.951  67.113  1.00 12.100          H  
ATOM  33441  N   PRO B2083     -23.604   2.545  72.173  1.00  8.420          N  
ATOM  33442  CA  PRO B2083     -22.579   2.174  73.136  1.00  9.080          C  
ATOM  33443  C   PRO B2083     -21.232   2.071  72.449  1.00  9.220          C  
ATOM  33444  O   PRO B2083     -21.177   1.649  71.296  1.00  9.400          O  
ATOM  33445  CB  PRO B2083     -23.058   0.806  73.625  1.00 13.620          C  
ATOM  33446  CG  PRO B2083     -23.834   0.236  72.451  1.00 13.620          C  
ATOM  33447  CD  PRO B2083     -24.502   1.437  71.791  1.00 13.620          C  
ATOM  33448  HA  PRO B2083     -22.551   2.911  73.951  1.00 10.900          H  
ATOM  33449 1HB  PRO B2083     -22.184   0.188  73.896  1.00 16.340          H  
ATOM  33450 2HB  PRO B2083     -23.668   0.918  74.534  1.00 16.340          H  
ATOM  33451 1HG  PRO B2083     -23.139  -0.284  71.765  1.00 16.340          H  
ATOM  33452 2HG  PRO B2083     -24.554  -0.519  72.802  1.00 16.340          H  
ATOM  33453 1HD  PRO B2083     -24.505   1.284  70.702  1.00 16.340          H  
ATOM  33454 2HD  PRO B2083     -25.514   1.586  72.202  1.00 16.340          H  
ATOM  33455  N   ASP B2084     -20.158   2.340  73.181  1.00  9.400          N  
ATOM  33456  CA  ASP B2084     -18.803   2.181  72.656  1.00  9.770          C  
ATOM  33457  C   ASP B2084     -18.351   0.736  72.422  1.00 10.110          C  
ATOM  33458  O   ASP B2084     -18.388  -0.091  73.338  1.00 10.390          O  
ATOM  33459  CB  ASP B2084     -17.760   2.826  73.576  1.00 13.530          C  
ATOM  33460  CG  ASP B2084     -17.735   4.365  73.582  1.00 13.530          C  
ATOM  33461  OD1 ASP B2084     -18.511   4.987  72.913  1.00 13.530          O  
ATOM  33462  OD2 ASP B2084     -16.813   4.891  74.147  1.00 13.530          O  
ATOM  33463  H   ASP B2084     -20.278   2.692  74.119  1.00 11.280          H  
ATOM  33464  HA  ASP B2084     -18.769   2.692  71.693  1.00 11.720          H  
ATOM  33465 1HB  ASP B2084     -17.953   2.496  74.597  1.00 16.240          H  
ATOM  33466 2HB  ASP B2084     -16.771   2.449  73.317  1.00 16.240          H  
ATOM  33467  N   ASP B2085     -17.902   0.447  71.198  1.00 10.220          N  
ATOM  33468  CA  ASP B2085     -17.367  -0.852  70.814  1.00 10.700          C  
ATOM  33469  C   ASP B2085     -15.838  -0.864  70.991  1.00 11.120          C  
ATOM  33470  O   ASP B2085     -15.244   0.141  71.389  1.00 11.330          O  
ATOM  33471  CB  ASP B2085     -17.750  -1.153  69.355  1.00 14.790          C  
ATOM  33472  CG  ASP B2085     -17.797  -2.641  69.006  1.00 14.790          C  
ATOM  33473  OD1 ASP B2085     -17.184  -3.415  69.705  1.00 14.790          O  
ATOM  33474  OD2 ASP B2085     -18.418  -2.983  68.049  1.00 14.790          O  
ATOM  33475  H   ASP B2085     -17.937   1.165  70.474  1.00 12.260          H  
ATOM  33476  HA  ASP B2085     -17.800  -1.615  71.462  1.00 12.840          H  
ATOM  33477 1HB  ASP B2085     -18.731  -0.716  69.149  1.00 17.750          H  
ATOM  33478 2HB  ASP B2085     -17.037  -0.657  68.691  1.00 17.750          H  
ATOM  33479  N   ASN B2086     -15.212  -1.998  70.679  1.00 11.350          N  
ATOM  33480  CA  ASN B2086     -13.767  -2.188  70.768  1.00 11.890          C  
ATOM  33481  C   ASN B2086     -13.042  -2.098  69.411  1.00 11.880          C  
ATOM  33482  O   ASN B2086     -13.092  -3.016  68.594  1.00 12.040          O  
ATOM  33483  CB  ASN B2086     -13.465  -3.526  71.418  1.00 16.430          C  
ATOM  33484  CG  ASN B2086     -13.922  -3.602  72.851  1.00 16.430          C  
ATOM  33485  OD1 ASN B2086     -13.632  -2.714  73.663  1.00 16.430          O  
ATOM  33486  ND2 ASN B2086     -14.630  -4.656  73.183  1.00 16.430          N  
ATOM  33487  H   ASN B2086     -15.800  -2.772  70.378  1.00 13.620          H  
ATOM  33488  HA  ASN B2086     -13.364  -1.398  71.401  1.00 14.270          H  
ATOM  33489 1HB  ASN B2086     -13.965  -4.314  70.854  1.00 19.720          H  
ATOM  33490 2HB  ASN B2086     -12.393  -3.720  71.377  1.00 19.720          H  
ATOM  33491 1HD2 ASN B2086     -14.959  -4.763  74.123  1.00 19.720          H  
ATOM  33492 2HD2 ASN B2086     -14.844  -5.355  72.500  1.00 19.720          H  
ATOM  33493  N   CYS B2087     -12.271  -1.025  69.220  1.00 11.830          N  
ATOM  33494  CA  CYS B2087     -11.553  -0.829  67.932  1.00 11.960          C  
ATOM  33495  C   CYS B2087     -10.346  -1.719  67.820  1.00 12.480          C  
ATOM  33496  O   CYS B2087      -9.616  -1.680  66.811  1.00 12.740          O  
ATOM  33497  CB  CYS B2087     -11.116   0.627  67.800  1.00 16.690          C  
ATOM  33498  SG  CYS B2087     -12.452   1.797  67.525  1.00 16.690          S  
ATOM  33499  H   CYS B2087     -12.223  -0.323  69.921  1.00 14.200          H  
ATOM  33500  HA  CYS B2087     -12.246  -1.054  67.127  1.00 14.350          H  
ATOM  33501 1HB  CYS B2087     -10.581   0.931  68.698  1.00 20.030          H  
ATOM  33502 2HB  CYS B2087     -10.414   0.705  66.966  1.00 20.030          H  
ATOM  33503  N   THR B2088     -10.082  -2.515  68.833  1.00 12.820          N  
ATOM  33504  CA  THR B2088      -8.963  -3.414  68.884  1.00 13.350          C  
ATOM  33505  C   THR B2088      -9.285  -4.802  68.340  1.00 13.620          C  
ATOM  33506  O   THR B2088      -8.388  -5.644  68.257  1.00 13.760          O  
ATOM  33507  CB  THR B2088      -8.469  -3.534  70.332  1.00 18.480          C  
ATOM  33508  OG1 THR B2088      -9.523  -4.065  71.149  1.00 18.480          O  
ATOM  33509  CG2 THR B2088      -8.098  -2.156  70.849  1.00 18.480          C  
ATOM  33510  H   THR B2088     -10.700  -2.499  69.632  1.00 15.380          H  
ATOM  33511  HA  THR B2088      -8.162  -2.995  68.277  1.00 16.020          H  
ATOM  33512  HB  THR B2088      -7.606  -4.196  70.375  1.00 22.170          H  
ATOM  33513  HG1 THR B2088      -9.159  -4.345  72.000  1.00 22.170          H  
ATOM  33514 1HG2 THR B2088      -7.755  -2.238  71.878  1.00 22.170          H  
ATOM  33515 2HG2 THR B2088      -7.303  -1.742  70.229  1.00 22.170          H  
ATOM  33516 3HG2 THR B2088      -8.962  -1.498  70.809  1.00 22.170          H  
ATOM  33517  N   THR B2089     -10.542  -5.060  67.940  1.00 13.850          N  
ATOM  33518  CA  THR B2089     -10.845  -6.407  67.457  1.00 14.300          C  
ATOM  33519  C   THR B2089     -10.671  -6.583  65.940  1.00 14.730          C  
ATOM  33520  O   THR B2089     -10.489  -7.709  65.474  1.00 14.880          O  
ATOM  33521  CB  THR B2089     -12.267  -6.820  67.849  1.00 19.840          C  
ATOM  33522  OG1 THR B2089     -13.224  -5.976  67.202  1.00 19.840          O  
ATOM  33523  CG2 THR B2089     -12.430  -6.667  69.351  1.00 19.840          C  
ATOM  33524  H   THR B2089     -11.285  -4.357  68.019  1.00 16.620          H  
ATOM  33525  HA  THR B2089     -10.163  -7.101  67.944  1.00 17.160          H  
ATOM  33526  HB  THR B2089     -12.446  -7.854  67.566  1.00 23.810          H  
ATOM  33527  HG1 THR B2089     -14.111  -6.406  67.309  1.00 23.810          H  
ATOM  33528 1HG2 THR B2089     -13.441  -6.951  69.633  1.00 23.810          H  
ATOM  33529 2HG2 THR B2089     -11.713  -7.307  69.858  1.00 23.810          H  
ATOM  33530 3HG2 THR B2089     -12.256  -5.636  69.633  1.00 23.810          H  
ATOM  33531  N   ASP B2090     -10.698  -5.493  65.160  1.00 15.060          N  
ATOM  33532  CA  ASP B2090     -10.495  -5.603  63.709  1.00 15.640          C  
ATOM  33533  C   ASP B2090      -9.586  -4.470  63.135  1.00 15.980          C  
ATOM  33534  O   ASP B2090      -8.378  -4.713  63.030  1.00 16.220          O  
ATOM  33535  CB  ASP B2090     -11.816  -5.894  62.951  1.00 21.660          C  
ATOM  33536  CG  ASP B2090     -11.651  -6.000  61.415  1.00 21.660          C  
ATOM  33537  OD1 ASP B2090     -10.550  -5.904  60.950  1.00 21.660          O  
ATOM  33538  OD2 ASP B2090     -12.628  -6.170  60.723  1.00 21.660          O  
ATOM  33539  H   ASP B2090     -10.863  -4.594  65.586  1.00 18.070          H  
ATOM  33540  HA  ASP B2090      -9.928  -6.518  63.545  1.00 18.770          H  
ATOM  33541 1HB  ASP B2090     -12.126  -6.890  63.255  1.00 26.000          H  
ATOM  33542 2HB  ASP B2090     -12.627  -5.262  63.236  1.00 26.000          H  
ATOM  33543  N   VAL B2091     -10.049  -3.233  62.786  1.00 16.190          N  
ATOM  33544  CA  VAL B2091     -11.378  -2.599  62.801  1.00 16.550          C  
ATOM  33545  C   VAL B2091     -11.650  -2.057  61.390  1.00 16.510          C  
ATOM  33546  O   VAL B2091     -10.727  -1.587  60.722  1.00 16.620          O  
ATOM  33547  CB  VAL B2091     -11.437  -1.470  63.867  1.00 23.030          C  
ATOM  33548  CG1 VAL B2091     -10.458  -0.357  63.544  1.00 23.030          C  
ATOM  33549  CG2 VAL B2091     -12.860  -0.911  63.991  1.00 23.030          C  
ATOM  33550  H   VAL B2091      -9.321  -2.634  62.437  1.00 19.430          H  
ATOM  33551  HA  VAL B2091     -12.145  -3.298  63.042  1.00 19.860          H  
ATOM  33552  HB  VAL B2091     -11.141  -1.892  64.818  1.00 27.630          H  
ATOM  33553 1HG1 VAL B2091     -10.501   0.389  64.329  1.00 27.630          H  
ATOM  33554 2HG1 VAL B2091      -9.454  -0.761  63.490  1.00 27.630          H  
ATOM  33555 3HG1 VAL B2091     -10.718   0.111  62.595  1.00 27.630          H  
ATOM  33556 1HG2 VAL B2091     -12.880  -0.151  64.767  1.00 27.630          H  
ATOM  33557 2HG2 VAL B2091     -13.178  -0.458  63.051  1.00 27.630          H  
ATOM  33558 3HG2 VAL B2091     -13.548  -1.711  64.261  1.00 27.630          H  
ATOM  33559  N   GLN B2092     -12.906  -2.121  60.946  1.00 16.490          N  
ATOM  33560  CA  GLN B2092     -13.281  -1.642  59.617  1.00 16.560          C  
ATOM  33561  C   GLN B2092     -13.464  -0.136  59.569  1.00 16.600          C  
ATOM  33562  O   GLN B2092     -13.795   0.494  60.575  1.00 16.830          O  
ATOM  33563  CB  GLN B2092     -14.576  -2.307  59.157  1.00 23.160          C  
ATOM  33564  CG  GLN B2092     -14.477  -3.778  58.970  1.00 23.160          C  
ATOM  33565  CD  GLN B2092     -13.589  -4.168  57.815  1.00 23.160          C  
ATOM  33566  OE1 GLN B2092     -13.750  -3.644  56.704  1.00 23.160          O  
ATOM  33567  NE2 GLN B2092     -12.661  -5.080  58.049  1.00 23.160          N  
ATOM  33568  H   GLN B2092     -13.617  -2.502  61.552  1.00 19.790          H  
ATOM  33569  HA  GLN B2092     -12.483  -1.902  58.921  1.00 19.870          H  
ATOM  33570 1HB  GLN B2092     -15.362  -2.118  59.888  1.00 27.790          H  
ATOM  33571 2HB  GLN B2092     -14.898  -1.869  58.211  1.00 27.790          H  
ATOM  33572 1HG  GLN B2092     -14.022  -4.191  59.863  1.00 27.790          H  
ATOM  33573 2HG  GLN B2092     -15.466  -4.197  58.815  1.00 27.790          H  
ATOM  33574 1HE2 GLN B2092     -12.047  -5.377  57.324  1.00 27.790          H  
ATOM  33575 2HE2 GLN B2092     -12.562  -5.500  58.990  1.00 27.790          H  
ATOM  33576  N   GLU B2093     -13.297   0.428  58.372  1.00 16.520          N  
ATOM  33577  CA  GLU B2093     -13.473   1.858  58.146  1.00 16.520          C  
ATOM  33578  C   GLU B2093     -14.062   2.209  56.785  1.00 16.330          C  
ATOM  33579  O   GLU B2093     -13.705   1.629  55.761  1.00 16.520          O  
ATOM  33580  CB  GLU B2093     -12.146   2.599  58.297  1.00 23.130          C  
ATOM  33581  CG  GLU B2093     -12.262   4.101  58.033  1.00 23.130          C  
ATOM  33582  CD  GLU B2093     -11.046   4.831  58.244  1.00 23.130          C  
ATOM  33583  OE1 GLU B2093     -10.144   4.313  58.828  1.00 23.130          O  
ATOM  33584  OE2 GLU B2093     -10.978   5.944  57.756  1.00 23.130          O  
ATOM  33585  H   GLU B2093     -13.023  -0.154  57.591  1.00 19.820          H  
ATOM  33586  HA  GLU B2093     -14.157   2.233  58.908  1.00 19.820          H  
ATOM  33587 1HB  GLU B2093     -11.763   2.454  59.310  1.00 27.750          H  
ATOM  33588 2HB  GLU B2093     -11.414   2.186  57.605  1.00 27.750          H  
ATOM  33589 1HG  GLU B2093     -12.525   4.258  56.992  1.00 27.750          H  
ATOM  33590 2HG  GLU B2093     -13.049   4.521  58.656  1.00 27.750          H  
ATOM  33591  N   ILE B2094     -14.951   3.196  56.806  1.00 16.090          N  
ATOM  33592  CA  ILE B2094     -15.611   3.764  55.634  1.00 16.050          C  
ATOM  33593  C   ILE B2094     -15.090   5.137  55.169  1.00 15.910          C  
ATOM  33594  O   ILE B2094     -15.115   5.421  53.973  1.00 16.240          O  
ATOM  33595  CB  ILE B2094     -17.153   3.836  55.852  1.00 22.490          C  
ATOM  33596  CG1 ILE B2094     -17.702   2.392  55.954  1.00 22.490          C  
ATOM  33597  CG2 ILE B2094     -17.868   4.644  54.720  1.00 22.490          C  
ATOM  33598  CD1 ILE B2094     -19.146   2.274  56.384  1.00 22.490          C  
ATOM  33599  H   ILE B2094     -15.175   3.573  57.715  1.00 19.310          H  
ATOM  33600  HA  ILE B2094     -15.447   3.072  54.809  1.00 19.260          H  
ATOM  33601  HB  ILE B2094     -17.353   4.325  56.805  1.00 26.980          H  
ATOM  33602 1HG1 ILE B2094     -17.600   1.931  54.981  1.00 26.980          H  
ATOM  33603 2HG1 ILE B2094     -17.095   1.835  56.662  1.00 26.980          H  
ATOM  33604 1HG2 ILE B2094     -18.936   4.689  54.898  1.00 26.980          H  
ATOM  33605 2HG2 ILE B2094     -17.493   5.661  54.683  1.00 26.980          H  
ATOM  33606 3HG2 ILE B2094     -17.684   4.160  53.758  1.00 26.980          H  
ATOM  33607 1HD1 ILE B2094     -19.423   1.224  56.414  1.00 26.980          H  
ATOM  33608 2HD1 ILE B2094     -19.266   2.703  57.367  1.00 26.980          H  
ATOM  33609 3HD1 ILE B2094     -19.798   2.784  55.687  1.00 26.980          H  
ATOM  33610  N   ILE B2095     -14.735   6.023  56.105  1.00 15.600          N  
ATOM  33611  CA  ILE B2095     -14.562   7.432  55.754  1.00 15.420          C  
ATOM  33612  C   ILE B2095     -13.235   7.925  55.147  1.00 15.940          C  
ATOM  33613  O   ILE B2095     -13.269   8.635  54.141  1.00 16.240          O  
ATOM  33614  CB  ILE B2095     -14.812   8.283  57.013  1.00 21.660          C  
ATOM  33615  CG1 ILE B2095     -16.231   8.065  57.497  1.00 21.660          C  
ATOM  33616  CG2 ILE B2095     -14.672   9.816  56.643  1.00 21.660          C  
ATOM  33617  CD1 ILE B2095     -16.469   8.578  58.888  1.00 21.660          C  
ATOM  33618  H   ILE B2095     -14.637   5.724  57.061  1.00 18.720          H  
ATOM  33619  HA  ILE B2095     -15.333   7.651  55.043  1.00 18.500          H  
ATOM  33620  HB  ILE B2095     -14.108   8.013  57.798  1.00 25.990          H  
ATOM  33621 1HG1 ILE B2095     -16.910   8.569  56.816  1.00 25.990          H  
ATOM  33622 2HG1 ILE B2095     -16.457   7.004  57.486  1.00 25.990          H  
ATOM  33623 1HG2 ILE B2095     -14.854  10.431  57.497  1.00 25.990          H  
ATOM  33624 2HG2 ILE B2095     -13.702  10.039  56.278  1.00 25.990          H  
ATOM  33625 3HG2 ILE B2095     -15.388  10.071  55.876  1.00 25.990          H  
ATOM  33626 1HD1 ILE B2095     -17.476   8.381  59.171  1.00 25.990          H  
ATOM  33627 2HD1 ILE B2095     -15.804   8.067  59.581  1.00 25.990          H  
ATOM  33628 3HD1 ILE B2095     -16.289   9.631  58.939  1.00 25.990          H  
ATOM  33629  N   LEU B2096     -12.080   7.672  55.776  1.00 16.220          N  
ATOM  33630  CA  LEU B2096     -10.853   8.287  55.247  1.00 16.920          C  
ATOM  33631  C   LEU B2096      -9.863   7.302  54.624  1.00 17.110          C  
ATOM  33632  O   LEU B2096      -9.234   7.606  53.611  1.00 17.230          O  
ATOM  33633  CB  LEU B2096     -10.142   9.061  56.362  1.00 23.410          C  
ATOM  33634  CG  LEU B2096     -10.913  10.241  57.041  1.00 23.410          C  
ATOM  33635  CD1 LEU B2096     -10.072  10.786  58.184  1.00 23.410          C  
ATOM  33636  CD2 LEU B2096     -11.208  11.365  56.026  1.00 23.410          C  
ATOM  33637  H   LEU B2096     -12.023   7.060  56.593  1.00 19.460          H  
ATOM  33638  HA  LEU B2096     -11.132   8.981  54.461  1.00 20.300          H  
ATOM  33639 1HB  LEU B2096      -9.868   8.352  57.144  1.00 28.090          H  
ATOM  33640 2HB  LEU B2096      -9.240   9.482  55.931  1.00 28.090          H  
ATOM  33641  HG  LEU B2096     -11.832   9.867  57.461  1.00 28.090          H  
ATOM  33642 1HD1 LEU B2096     -10.599  11.599  58.689  1.00 28.090          H  
ATOM  33643 2HD1 LEU B2096      -9.875   9.995  58.896  1.00 28.090          H  
ATOM  33644 3HD1 LEU B2096      -9.126  11.166  57.803  1.00 28.090          H  
ATOM  33645 1HD2 LEU B2096     -11.737  12.175  56.528  1.00 28.090          H  
ATOM  33646 2HD2 LEU B2096     -10.267  11.743  55.622  1.00 28.090          H  
ATOM  33647 3HD2 LEU B2096     -11.823  10.993  55.211  1.00 28.090          H  
ATOM  33648  N   GLY B2097      -9.710   6.127  55.229  1.00 17.270          N  
ATOM  33649  CA  GLY B2097      -8.743   5.141  54.736  1.00 17.600          C  
ATOM  33650  C   GLY B2097      -7.298   5.426  55.173  1.00 17.690          C  
ATOM  33651  O   GLY B2097      -6.344   5.053  54.488  1.00 18.110          O  
ATOM  33652  H   GLY B2097     -10.254   5.935  56.072  1.00 20.720          H  
ATOM  33653 1HA  GLY B2097      -9.038   4.155  55.098  1.00 21.120          H  
ATOM  33654 2HA  GLY B2097      -8.791   5.103  53.648  1.00 21.120          H  
ATOM  33655  N   THR B2098      -7.156   6.114  56.298  1.00 17.440          N  
ATOM  33656  CA  THR B2098      -5.877   6.507  56.884  1.00 17.640          C  
ATOM  33657  C   THR B2098      -5.893   6.157  58.354  1.00 17.200          C  
ATOM  33658  O   THR B2098      -6.611   5.243  58.755  1.00 17.420          O  
ATOM  33659  CB  THR B2098      -5.549   8.004  56.663  1.00 24.620          C  
ATOM  33660  OG1 THR B2098      -4.198   8.243  57.090  1.00 24.620          O  
ATOM  33661  CG2 THR B2098      -6.501   8.943  57.429  1.00 24.620          C  
ATOM  33662  H   THR B2098      -7.996   6.358  56.805  1.00 20.930          H  
ATOM  33663  HA  THR B2098      -5.083   5.924  56.418  1.00 21.170          H  
ATOM  33664  HB  THR B2098      -5.633   8.217  55.596  1.00 29.540          H  
ATOM  33665  HG1 THR B2098      -3.588   7.858  56.442  1.00 29.540          H  
ATOM  33666 1HG2 THR B2098      -6.233   9.974  57.214  1.00 29.540          H  
ATOM  33667 2HG2 THR B2098      -7.493   8.759  57.104  1.00 29.540          H  
ATOM  33668 3HG2 THR B2098      -6.446   8.799  58.489  1.00 29.540          H  
ATOM  33669  N   LEU B2099      -5.002   6.751  59.134  1.00 16.720          N  
ATOM  33670  CA  LEU B2099      -4.944   6.485  60.576  1.00 16.390          C  
ATOM  33671  C   LEU B2099      -5.597   7.546  61.523  1.00 15.840          C  
ATOM  33672  O   LEU B2099      -4.862   8.164  62.296  1.00 15.690          O  
ATOM  33673  CB  LEU B2099      -3.477   6.297  60.980  1.00 23.080          C  
ATOM  33674  CG  LEU B2099      -2.696   5.158  60.241  1.00 23.080          C  
ATOM  33675  CD1 LEU B2099      -1.254   5.167  60.722  1.00 23.080          C  
ATOM  33676  CD2 LEU B2099      -3.348   3.791  60.497  1.00 23.080          C  
ATOM  33677  H   LEU B2099      -4.401   7.454  58.706  1.00 20.060          H  
ATOM  33678  HA  LEU B2099      -5.472   5.557  60.763  1.00 19.670          H  
ATOM  33679 1HB  LEU B2099      -2.948   7.230  60.794  1.00 27.690          H  
ATOM  33680 2HB  LEU B2099      -3.437   6.086  62.048  1.00 27.690          H  
ATOM  33681  HG  LEU B2099      -2.694   5.356  59.171  1.00 27.690          H  
ATOM  33682 1HD1 LEU B2099      -0.689   4.393  60.200  1.00 27.690          H  
ATOM  33683 2HD1 LEU B2099      -0.809   6.140  60.515  1.00 27.690          H  
ATOM  33684 3HD1 LEU B2099      -1.224   4.975  61.794  1.00 27.690          H  
ATOM  33685 1HD2 LEU B2099      -2.781   3.020  59.976  1.00 27.690          H  
ATOM  33686 2HD2 LEU B2099      -3.346   3.580  61.566  1.00 27.690          H  
ATOM  33687 3HD2 LEU B2099      -4.368   3.780  60.127  1.00 27.690          H  
ATOM  33688  N   PRO B2100      -6.928   7.825  61.498  1.00 15.740          N  
ATOM  33689  CA  PRO B2100      -7.596   8.761  62.383  1.00 15.420          C  
ATOM  33690  C   PRO B2100      -7.757   8.018  63.696  1.00 14.520          C  
ATOM  33691  O   PRO B2100      -7.612   6.794  63.689  1.00 14.050          O  
ATOM  33692  CB  PRO B2100      -8.945   8.976  61.715  1.00 23.130          C  
ATOM  33693  CG  PRO B2100      -9.229   7.637  61.075  1.00 23.130          C  
ATOM  33694  CD  PRO B2100      -7.875   7.120  60.624  1.00 23.130          C  
ATOM  33695  HA  PRO B2100      -7.009   9.686  62.463  1.00 18.500          H  
ATOM  33696 1HB  PRO B2100      -9.695   9.260  62.473  1.00 27.760          H  
ATOM  33697 2HB  PRO B2100      -8.876   9.819  61.010  1.00 27.760          H  
ATOM  33698 1HG  PRO B2100      -9.714   6.959  61.803  1.00 27.760          H  
ATOM  33699 2HG  PRO B2100      -9.930   7.741  60.231  1.00 27.760          H  
ATOM  33700 1HD  PRO B2100      -7.823   6.030  60.772  1.00 27.760          H  
ATOM  33701 2HD  PRO B2100      -7.780   7.408  59.603  1.00 27.760          H  
ATOM  33702  N   PRO B2101      -8.031   8.664  64.825  1.00 14.420          N  
ATOM  33703  CA  PRO B2101      -8.452   7.984  66.023  1.00 13.740          C  
ATOM  33704  C   PRO B2101      -9.696   7.193  65.646  1.00 13.020          C  
ATOM  33705  O   PRO B2101     -10.580   7.739  64.979  1.00 13.380          O  
ATOM  33706  CB  PRO B2101      -8.739   9.139  66.988  1.00 20.610          C  
ATOM  33707  CG  PRO B2101      -7.869  10.284  66.465  1.00 20.610          C  
ATOM  33708  CD  PRO B2101      -7.896  10.119  64.944  1.00 20.610          C  
ATOM  33709  HA  PRO B2101      -7.641   7.322  66.386  1.00 16.490          H  
ATOM  33710 1HB  PRO B2101      -9.816   9.378  66.972  1.00 24.730          H  
ATOM  33711 2HB  PRO B2101      -8.493   8.847  68.019  1.00 24.730          H  
ATOM  33712 1HG  PRO B2101      -8.274  11.253  66.796  1.00 24.730          H  
ATOM  33713 2HG  PRO B2101      -6.850  10.211  66.879  1.00 24.730          H  
ATOM  33714 1HD  PRO B2101      -8.772  10.624  64.506  1.00 24.730          H  
ATOM  33715 2HD  PRO B2101      -6.953  10.479  64.515  1.00 24.730          H  
ATOM  33716  N   CYS B2102      -9.797   5.954  66.092  1.00 12.140          N  
ATOM  33717  CA  CYS B2102     -10.958   5.133  65.779  1.00 11.270          C  
ATOM  33718  C   CYS B2102     -12.166   5.515  66.635  1.00 10.600          C  
ATOM  33719  O   CYS B2102     -12.019   5.603  67.855  1.00 10.800          O  
ATOM  33720  CB  CYS B2102     -10.636   3.661  66.008  1.00 16.130          C  
ATOM  33721  SG  CYS B2102     -12.008   2.547  65.686  1.00 16.130          S  
ATOM  33722  H   CYS B2102      -9.044   5.564  66.641  1.00 14.570          H  
ATOM  33723  HA  CYS B2102     -11.158   5.267  64.724  1.00 13.520          H  
ATOM  33724 1HB  CYS B2102      -9.808   3.366  65.361  1.00 19.350          H  
ATOM  33725 2HB  CYS B2102     -10.312   3.519  67.035  1.00 19.350          H  
ATOM  33726  N   PRO B2103     -13.336   5.840  66.046  1.00 10.030          N  
ATOM  33727  CA  PRO B2103     -14.546   6.154  66.773  1.00  9.470          C  
ATOM  33728  C   PRO B2103     -15.040   4.854  67.369  1.00  9.030          C  
ATOM  33729  O   PRO B2103     -14.970   3.824  66.706  1.00  9.130          O  
ATOM  33730  CB  PRO B2103     -15.472   6.704  65.678  1.00 14.210          C  
ATOM  33731  CG  PRO B2103     -14.995   6.023  64.404  1.00 14.210          C  
ATOM  33732  CD  PRO B2103     -13.487   5.846  64.579  1.00 14.210          C  
ATOM  33733  HA  PRO B2103     -14.330   6.898  67.554  1.00 11.360          H  
ATOM  33734 1HB  PRO B2103     -16.526   6.469  65.911  1.00 17.050          H  
ATOM  33735 2HB  PRO B2103     -15.391   7.799  65.633  1.00 17.050          H  
ATOM  33736 1HG  PRO B2103     -15.519   5.057  64.291  1.00 17.050          H  
ATOM  33737 2HG  PRO B2103     -15.255   6.629  63.526  1.00 17.050          H  
ATOM  33738 1HD  PRO B2103     -13.219   4.868  64.155  1.00 17.050          H  
ATOM  33739 2HD  PRO B2103     -12.923   6.684  64.127  1.00 17.050          H  
ATOM  33740  N   ASN B2104     -15.670   4.892  68.530  1.00  8.780          N  
ATOM  33741  CA  ASN B2104     -16.147   3.640  69.108  1.00  8.640          C  
ATOM  33742  C   ASN B2104     -17.569   3.290  68.665  1.00  7.980          C  
ATOM  33743  O   ASN B2104     -18.115   2.243  69.017  1.00  8.000          O  
ATOM  33744  CB  ASN B2104     -16.059   3.713  70.609  1.00 12.150          C  
ATOM  33745  CG  ASN B2104     -14.642   3.806  71.137  1.00 12.150          C  
ATOM  33746  OD1 ASN B2104     -13.681   3.369  70.496  1.00 12.150          O  
ATOM  33747  ND2 ASN B2104     -14.491   4.363  72.321  1.00 12.150          N  
ATOM  33748  H   ASN B2104     -15.747   5.759  69.047  1.00 10.540          H  
ATOM  33749  HA  ASN B2104     -15.494   2.833  68.764  1.00 10.370          H  
ATOM  33750 1HB  ASN B2104     -16.642   4.559  70.971  1.00 14.580          H  
ATOM  33751 2HB  ASN B2104     -16.485   2.821  71.004  1.00 14.580          H  
ATOM  33752 1HD2 ASN B2104     -13.581   4.442  72.716  1.00 14.580          H  
ATOM  33753 2HD2 ASN B2104     -15.298   4.693  72.863  1.00 14.580          H  
ATOM  33754  N   ILE B2105     -18.184   4.196  67.931  1.00  7.660          N  
ATOM  33755  CA  ILE B2105     -19.544   4.045  67.439  1.00  7.280          C  
ATOM  33756  C   ILE B2105     -19.552   4.348  65.962  1.00  6.390          C  
ATOM  33757  O   ILE B2105     -18.623   4.980  65.465  1.00  6.500          O  
ATOM  33758  CB  ILE B2105     -20.515   4.973  68.194  1.00 10.340          C  
ATOM  33759  CG1 ILE B2105     -20.098   6.468  67.974  1.00 10.340          C  
ATOM  33760  CG2 ILE B2105     -20.563   4.582  69.688  1.00 10.340          C  
ATOM  33761  CD1 ILE B2105     -21.076   7.497  68.498  1.00 10.340          C  
ATOM  33762  H   ILE B2105     -17.654   5.017  67.679  1.00  9.190          H  
ATOM  33763  HA  ILE B2105     -19.866   3.013  67.579  1.00  8.740          H  
ATOM  33764  HB  ILE B2105     -21.497   4.856  67.765  1.00 12.410          H  
ATOM  33765 1HG1 ILE B2105     -19.141   6.635  68.460  1.00 12.410          H  
ATOM  33766 2HG1 ILE B2105     -19.986   6.656  66.905  1.00 12.410          H  
ATOM  33767 1HG2 ILE B2105     -21.269   5.200  70.229  1.00 12.410          H  
ATOM  33768 2HG2 ILE B2105     -20.874   3.548  69.764  1.00 12.410          H  
ATOM  33769 3HG2 ILE B2105     -19.581   4.694  70.144  1.00 12.410          H  
ATOM  33770 1HD1 ILE B2105     -20.688   8.493  68.289  1.00 12.410          H  
ATOM  33771 2HD1 ILE B2105     -22.031   7.379  68.008  1.00 12.410          H  
ATOM  33772 3HD1 ILE B2105     -21.206   7.387  69.569  1.00 12.410          H  
ATOM  33773  N   TYR B2106     -20.601   3.971  65.248  1.00  5.810          N  
ATOM  33774  CA  TYR B2106     -20.609   4.373  63.860  1.00  5.250          C  
ATOM  33775  C   TYR B2106     -20.609   5.880  63.828  1.00  4.690          C  
ATOM  33776  O   TYR B2106     -21.466   6.528  64.427  1.00  4.660          O  
ATOM  33777  CB  TYR B2106     -21.832   3.832  63.136  1.00  7.570          C  
ATOM  33778  CG  TYR B2106     -21.782   2.367  62.878  1.00  7.570          C  
ATOM  33779  CD1 TYR B2106     -22.415   1.515  63.747  1.00  7.570          C  
ATOM  33780  CD2 TYR B2106     -21.101   1.856  61.773  1.00  7.570          C  
ATOM  33781  CE1 TYR B2106     -22.368   0.157  63.534  1.00  7.570          C  
ATOM  33782  CE2 TYR B2106     -21.061   0.497  61.559  1.00  7.570          C  
ATOM  33783  CZ  TYR B2106     -21.688  -0.352  62.442  1.00  7.570          C  
ATOM  33784  OH  TYR B2106     -21.653  -1.710  62.246  1.00  7.570          O  
ATOM  33785  H   TYR B2106     -21.356   3.440  65.655  1.00  6.970          H  
ATOM  33786  HA  TYR B2106     -19.702   4.016  63.371  1.00  6.300          H  
ATOM  33787 1HB  TYR B2106     -22.709   4.034  63.733  1.00  9.090          H  
ATOM  33788 2HB  TYR B2106     -21.957   4.349  62.205  1.00  9.090          H  
ATOM  33789  HD1 TYR B2106     -22.952   1.907  64.604  1.00  9.090          H  
ATOM  33790  HD2 TYR B2106     -20.596   2.512  61.085  1.00  9.090          H  
ATOM  33791  HE1 TYR B2106     -22.869  -0.521  64.227  1.00  9.090          H  
ATOM  33792  HE2 TYR B2106     -20.526   0.091  60.703  1.00  9.090          H  
ATOM  33793  HH  TYR B2106     -21.969  -2.160  63.063  1.00  9.090          H  
ATOM  33794  N   ALA B2107     -19.640   6.445  63.140  1.00  4.580          N  
ATOM  33795  CA  ALA B2107     -19.559   7.882  63.068  1.00  4.420          C  
ATOM  33796  C   ALA B2107     -20.742   8.407  62.304  1.00  4.180          C  
ATOM  33797  O   ALA B2107     -21.094   7.849  61.269  1.00  4.060          O  
ATOM  33798  CB  ALA B2107     -18.274   8.316  62.392  1.00  6.250          C  
ATOM  33799  H   ALA B2107     -18.951   5.863  62.687  1.00  5.500          H  
ATOM  33800  HA  ALA B2107     -19.594   8.283  64.082  1.00  5.300          H  
ATOM  33801 1HB  ALA B2107     -18.238   9.393  62.362  1.00  7.500          H  
ATOM  33802 2HB  ALA B2107     -17.426   7.938  62.959  1.00  7.500          H  
ATOM  33803 3HB  ALA B2107     -18.247   7.916  61.386  1.00  7.500          H  
ATOM  33804  N   ASN B2108     -21.259   9.570  62.694  1.00  4.190          N  
ATOM  33805  CA  ASN B2108     -22.339  10.197  61.937  1.00  4.170          C  
ATOM  33806  C   ASN B2108     -21.774  10.717  60.628  1.00  3.970          C  
ATOM  33807  O   ASN B2108     -22.494  10.999  59.670  1.00  3.860          O  
ATOM  33808  CB  ASN B2108     -22.954  11.306  62.743  1.00  5.850          C  
ATOM  33809  CG  ASN B2108     -21.932  12.353  63.060  1.00  5.850          C  
ATOM  33810  OD1 ASN B2108     -20.860  11.991  63.584  1.00  5.850          O  
ATOM  33811  ND2 ASN B2108     -22.215  13.591  62.771  1.00  5.850          N  
ATOM  33812  H   ASN B2108     -20.931  10.024  63.544  1.00  5.030          H  
ATOM  33813  HA  ASN B2108     -23.096   9.446  61.706  1.00  5.000          H  
ATOM  33814 1HB  ASN B2108     -23.772  11.758  62.182  1.00  7.020          H  
ATOM  33815 2HB  ASN B2108     -23.369  10.906  63.671  1.00  7.020          H  
ATOM  33816 1HD2 ASN B2108     -21.564  14.322  62.965  1.00  7.020          H  
ATOM  33817 2HD2 ASN B2108     -23.117  13.808  62.346  1.00  7.020          H  
ATOM  33818  N   TRP B2109     -20.457  10.786  60.597  1.00  4.000          N  
ATOM  33819  CA  TRP B2109     -19.694  11.232  59.475  1.00  3.920          C  
ATOM  33820  C   TRP B2109     -19.705  10.221  58.358  1.00  3.630          C  
ATOM  33821  O   TRP B2109     -19.439  10.590  57.215  1.00  3.560          O  
ATOM  33822  CB  TRP B2109     -18.273  11.530  59.890  1.00  5.520          C  
ATOM  33823  CG  TRP B2109     -18.245  12.661  60.762  1.00  5.520          C  
ATOM  33824  CD1 TRP B2109     -17.976  12.663  62.084  1.00  5.520          C  
ATOM  33825  CD2 TRP B2109     -18.555  14.009  60.411  1.00  5.520          C  
ATOM  33826  NE1 TRP B2109     -18.102  13.912  62.575  1.00  5.520          N  
ATOM  33827  CE2 TRP B2109     -18.466  14.750  61.571  1.00  5.520          C  
ATOM  33828  CE3 TRP B2109     -18.915  14.639  59.216  1.00  5.520          C  
ATOM  33829  CZ2 TRP B2109     -18.733  16.084  61.595  1.00  5.520          C  
ATOM  33830  CZ3 TRP B2109     -19.189  15.971  59.248  1.00  5.520          C  
ATOM  33831  CH2 TRP B2109     -19.107  16.665  60.416  1.00  5.520          C  
ATOM  33832  H   TRP B2109     -19.965  10.511  61.434  1.00  4.800          H  
ATOM  33833  HA  TRP B2109     -20.146  12.146  59.117  1.00  4.700          H  
ATOM  33834 1HB  TRP B2109     -17.851  10.682  60.407  1.00  6.620          H  
ATOM  33835 2HB  TRP B2109     -17.671  11.733  59.012  1.00  6.620          H  
ATOM  33836  HD1 TRP B2109     -17.714  11.790  62.674  1.00  6.620          H  
ATOM  33837  HE1 TRP B2109     -17.969  14.182  63.529  1.00  6.620          H  
ATOM  33838  HE3 TRP B2109     -18.991  14.083  58.284  1.00  6.620          H  
ATOM  33839  HZ2 TRP B2109     -18.670  16.674  62.506  1.00  6.620          H  
ATOM  33840  HZ3 TRP B2109     -19.479  16.459  58.323  1.00  6.620          H  
ATOM  33841  HH2 TRP B2109     -19.339  17.711  60.417  1.00  6.620          H  
ATOM  33842  N   LEU B2110     -19.964   8.929  58.653  1.00  3.510          N  
ATOM  33843  CA  LEU B2110     -19.964   7.993  57.548  1.00  3.320          C  
ATOM  33844  C   LEU B2110     -21.225   8.247  56.782  1.00  3.240          C  
ATOM  33845  O   LEU B2110     -21.273   8.037  55.581  1.00  3.130          O  
ATOM  33846  CB  LEU B2110     -19.869   6.517  57.981  1.00  4.720          C  
ATOM  33847  CG  LEU B2110     -21.113   5.834  58.621  1.00  4.720          C  
ATOM  33848  CD1 LEU B2110     -22.025   5.237  57.510  1.00  4.720          C  
ATOM  33849  CD2 LEU B2110     -20.653   4.756  59.548  1.00  4.720          C  
ATOM  33850  H   LEU B2110     -20.187   8.603  59.599  1.00  4.210          H  
ATOM  33851  HA  LEU B2110     -19.127   8.206  56.892  1.00  3.980          H  
ATOM  33852 1HB  LEU B2110     -19.597   5.934  57.106  1.00  5.670          H  
ATOM  33853 2HB  LEU B2110     -19.058   6.435  58.698  1.00  5.670          H  
ATOM  33854  HG  LEU B2110     -21.682   6.546  59.191  1.00  5.670          H  
ATOM  33855 1HD1 LEU B2110     -22.874   4.743  57.973  1.00  5.670          H  
ATOM  33856 2HD1 LEU B2110     -22.400   5.971  56.842  1.00  5.670          H  
ATOM  33857 3HD1 LEU B2110     -21.448   4.532  56.940  1.00  5.670          H  
ATOM  33858 1HD2 LEU B2110     -21.527   4.289  59.981  1.00  5.670          H  
ATOM  33859 2HD2 LEU B2110     -20.080   4.017  59.010  1.00  5.670          H  
ATOM  33860 3HD2 LEU B2110     -20.040   5.191  60.336  1.00  5.670          H  
ATOM  33861  N   VAL B2111     -22.269   8.672  57.488  1.00  3.380          N  
ATOM  33862  CA  VAL B2111     -23.540   8.947  56.875  1.00  3.390          C  
ATOM  33863  C   VAL B2111     -23.403  10.223  56.100  1.00  3.320          C  
ATOM  33864  O   VAL B2111     -23.740  10.275  54.930  1.00  3.170          O  
ATOM  33865  CB  VAL B2111     -24.630   9.009  57.926  1.00  4.740          C  
ATOM  33866  CG1 VAL B2111     -25.937   9.446  57.320  1.00  4.740          C  
ATOM  33867  CG2 VAL B2111     -24.716   7.640  58.523  1.00  4.740          C  
ATOM  33868  H   VAL B2111     -22.170   8.807  58.488  1.00  4.060          H  
ATOM  33869  HA  VAL B2111     -23.780   8.140  56.180  1.00  4.070          H  
ATOM  33870  HB  VAL B2111     -24.374   9.736  58.690  1.00  5.690          H  
ATOM  33871 1HG1 VAL B2111     -26.689   9.477  58.093  1.00  5.690          H  
ATOM  33872 2HG1 VAL B2111     -25.833  10.438  56.887  1.00  5.690          H  
ATOM  33873 3HG1 VAL B2111     -26.232   8.739  56.548  1.00  5.690          H  
ATOM  33874 1HG2 VAL B2111     -25.453   7.612  59.249  1.00  5.690          H  
ATOM  33875 2HG2 VAL B2111     -24.952   6.930  57.755  1.00  5.690          H  
ATOM  33876 3HG2 VAL B2111     -23.776   7.377  58.974  1.00  5.690          H  
ATOM  33877  N   ILE B2112     -22.817  11.243  56.703  1.00  3.480          N  
ATOM  33878  CA  ILE B2112     -22.642  12.473  55.956  1.00  3.530          C  
ATOM  33879  C   ILE B2112     -21.856  12.170  54.696  1.00  3.260          C  
ATOM  33880  O   ILE B2112     -22.253  12.602  53.614  1.00  3.150          O  
ATOM  33881  CB  ILE B2112     -21.959  13.523  56.836  1.00  4.920          C  
ATOM  33882  CG1 ILE B2112     -23.002  13.927  57.926  1.00  4.920          C  
ATOM  33883  CG2 ILE B2112     -21.379  14.714  55.995  1.00  4.920          C  
ATOM  33884  CD1 ILE B2112     -22.464  14.684  59.078  1.00  4.920          C  
ATOM  33885  H   ILE B2112     -22.550  11.172  57.691  1.00  4.180          H  
ATOM  33886  HA  ILE B2112     -23.621  12.851  55.669  1.00  4.240          H  
ATOM  33887  HB  ILE B2112     -21.142  13.055  57.352  1.00  5.910          H  
ATOM  33888 1HG1 ILE B2112     -23.777  14.528  57.463  1.00  5.910          H  
ATOM  33889 2HG1 ILE B2112     -23.466  13.021  58.320  1.00  5.910          H  
ATOM  33890 1HG2 ILE B2112     -20.888  15.426  56.645  1.00  5.910          H  
ATOM  33891 2HG2 ILE B2112     -20.653  14.329  55.291  1.00  5.910          H  
ATOM  33892 3HG2 ILE B2112     -22.146  15.210  55.452  1.00  5.910          H  
ATOM  33893 1HD1 ILE B2112     -23.286  14.894  59.770  1.00  5.910          H  
ATOM  33894 2HD1 ILE B2112     -21.716  14.085  59.592  1.00  5.910          H  
ATOM  33895 3HD1 ILE B2112     -22.028  15.610  58.742  1.00  5.910          H  
ATOM  33896  N   LEU B2113     -20.780  11.391  54.803  1.00  3.210          N  
ATOM  33897  CA  LEU B2113     -20.055  11.007  53.618  1.00  3.030          C  
ATOM  33898  C   LEU B2113     -20.907  10.186  52.636  1.00  2.770          C  
ATOM  33899  O   LEU B2113     -20.915  10.498  51.453  1.00  2.690          O  
ATOM  33900  CB  LEU B2113     -18.827  10.185  53.988  1.00  4.310          C  
ATOM  33901  CG  LEU B2113     -18.018   9.653  52.808  1.00  4.310          C  
ATOM  33902  CD1 LEU B2113     -17.452  10.798  51.993  1.00  4.310          C  
ATOM  33903  CD2 LEU B2113     -16.942   8.797  53.323  1.00  4.310          C  
ATOM  33904  H   LEU B2113     -20.445  11.077  55.715  1.00  3.850          H  
ATOM  33905  HA  LEU B2113     -19.739  11.921  53.130  1.00  3.640          H  
ATOM  33906 1HB  LEU B2113     -18.176  10.795  54.613  1.00  5.180          H  
ATOM  33907 2HB  LEU B2113     -19.156   9.330  54.578  1.00  5.180          H  
ATOM  33908  HG  LEU B2113     -18.658   9.066  52.173  1.00  5.180          H  
ATOM  33909 1HD1 LEU B2113     -16.871  10.404  51.162  1.00  5.180          H  
ATOM  33910 2HD1 LEU B2113     -18.238  11.430  51.593  1.00  5.180          H  
ATOM  33911 3HD1 LEU B2113     -16.815  11.370  52.631  1.00  5.180          H  
ATOM  33912 1HD2 LEU B2113     -16.354   8.386  52.500  1.00  5.180          H  
ATOM  33913 2HD2 LEU B2113     -16.303   9.392  53.953  1.00  5.180          H  
ATOM  33914 3HD2 LEU B2113     -17.378   7.981  53.895  1.00  5.180          H  
ATOM  33915  N   LEU B2114     -21.643   9.145  53.077  1.00  2.680          N  
ATOM  33916  CA  LEU B2114     -22.412   8.361  52.104  1.00  2.490          C  
ATOM  33917  C   LEU B2114     -23.439   9.246  51.424  1.00  2.440          C  
ATOM  33918  O   LEU B2114     -23.645   9.168  50.217  1.00  2.290          O  
ATOM  33919  CB  LEU B2114     -23.155   7.170  52.762  1.00  3.560          C  
ATOM  33920  CG  LEU B2114     -22.303   5.944  53.316  1.00  3.560          C  
ATOM  33921  CD1 LEU B2114     -23.237   4.995  54.094  1.00  3.560          C  
ATOM  33922  CD2 LEU B2114     -21.633   5.191  52.182  1.00  3.560          C  
ATOM  33923  H   LEU B2114     -21.641   8.888  54.060  1.00  3.220          H  
ATOM  33924  HA  LEU B2114     -21.730   7.991  51.347  1.00  2.990          H  
ATOM  33925 1HB  LEU B2114     -23.724   7.568  53.605  1.00  4.270          H  
ATOM  33926 2HB  LEU B2114     -23.868   6.774  52.038  1.00  4.270          H  
ATOM  33927  HG  LEU B2114     -21.541   6.302  53.988  1.00  4.270          H  
ATOM  33928 1HD1 LEU B2114     -22.659   4.161  54.490  1.00  4.270          H  
ATOM  33929 2HD1 LEU B2114     -23.705   5.535  54.916  1.00  4.270          H  
ATOM  33930 3HD1 LEU B2114     -24.012   4.610  53.431  1.00  4.270          H  
ATOM  33931 1HD2 LEU B2114     -21.062   4.357  52.592  1.00  4.270          H  
ATOM  33932 2HD2 LEU B2114     -22.395   4.809  51.502  1.00  4.270          H  
ATOM  33933 3HD2 LEU B2114     -20.960   5.853  51.646  1.00  4.270          H  
ATOM  33934  N   LEU B2115     -24.068  10.141  52.163  1.00  2.600          N  
ATOM  33935  CA  LEU B2115     -25.035  11.009  51.535  1.00  2.640          C  
ATOM  33936  C   LEU B2115     -24.326  11.808  50.463  1.00  2.600          C  
ATOM  33937  O   LEU B2115     -24.767  11.828  49.319  1.00  2.510          O  
ATOM  33938  CB  LEU B2115     -25.643  11.934  52.585  1.00  3.680          C  
ATOM  33939  CG  LEU B2115     -26.925  11.480  53.300  1.00  3.680          C  
ATOM  33940  CD1 LEU B2115     -26.813  10.055  53.846  1.00  3.680          C  
ATOM  33941  CD2 LEU B2115     -27.129  12.416  54.444  1.00  3.680          C  
ATOM  33942  H   LEU B2115     -23.894  10.198  53.163  1.00  3.120          H  
ATOM  33943  HA  LEU B2115     -25.813  10.420  51.066  1.00  3.170          H  
ATOM  33944 1HB  LEU B2115     -24.887  12.120  53.343  1.00  4.420          H  
ATOM  33945 2HB  LEU B2115     -25.876  12.865  52.092  1.00  4.420          H  
ATOM  33946  HG  LEU B2115     -27.769  11.523  52.609  1.00  4.420          H  
ATOM  33947 1HD1 LEU B2115     -27.738   9.793  54.358  1.00  4.420          H  
ATOM  33948 2HD1 LEU B2115     -26.647   9.354  53.052  1.00  4.420          H  
ATOM  33949 3HD1 LEU B2115     -26.011   9.990  54.526  1.00  4.420          H  
ATOM  33950 1HD2 LEU B2115     -28.032  12.138  54.977  1.00  4.420          H  
ATOM  33951 2HD2 LEU B2115     -26.274  12.355  55.121  1.00  4.420          H  
ATOM  33952 3HD2 LEU B2115     -27.215  13.422  54.064  1.00  4.420          H  
ATOM  33953  N   VAL B2116     -23.160  12.355  50.775  1.00  2.710          N  
ATOM  33954  CA  VAL B2116     -22.409  13.115  49.793  1.00  2.720          C  
ATOM  33955  C   VAL B2116     -21.947  12.300  48.587  1.00  2.520          C  
ATOM  33956  O   VAL B2116     -22.132  12.741  47.457  1.00  2.470          O  
ATOM  33957  CB  VAL B2116     -21.213  13.802  50.478  1.00  3.800          C  
ATOM  33958  CG1 VAL B2116     -20.269  14.399  49.456  1.00  3.800          C  
ATOM  33959  CG2 VAL B2116     -21.768  14.897  51.389  1.00  3.800          C  
ATOM  33960  H   VAL B2116     -22.822  12.291  51.741  1.00  3.250          H  
ATOM  33961  HA  VAL B2116     -23.065  13.902  49.426  1.00  3.260          H  
ATOM  33962  HB  VAL B2116     -20.658  13.081  51.073  1.00  4.560          H  
ATOM  33963 1HG1 VAL B2116     -19.453  14.888  49.968  1.00  4.560          H  
ATOM  33964 2HG1 VAL B2116     -19.863  13.621  48.827  1.00  4.560          H  
ATOM  33965 3HG1 VAL B2116     -20.796  15.106  48.845  1.00  4.560          H  
ATOM  33966 1HG2 VAL B2116     -20.954  15.405  51.898  1.00  4.560          H  
ATOM  33967 2HG2 VAL B2116     -22.332  15.606  50.798  1.00  4.560          H  
ATOM  33968 3HG2 VAL B2116     -22.427  14.462  52.121  1.00  4.560          H  
ATOM  33969  N   ILE B2117     -21.375  11.121  48.793  1.00  2.440          N  
ATOM  33970  CA  ILE B2117     -20.885  10.327  47.673  1.00  2.320          C  
ATOM  33971  C   ILE B2117     -21.988   9.978  46.714  1.00  2.140          C  
ATOM  33972  O   ILE B2117     -21.817  10.049  45.499  1.00  2.080          O  
ATOM  33973  CB  ILE B2117     -20.235   8.995  48.117  1.00  3.300          C  
ATOM  33974  CG1 ILE B2117     -18.936   9.247  48.875  1.00  3.300          C  
ATOM  33975  CG2 ILE B2117     -20.020   8.046  46.868  1.00  3.300          C  
ATOM  33976  CD1 ILE B2117     -18.420   8.012  49.600  1.00  3.300          C  
ATOM  33977  H   ILE B2117     -21.270  10.795  49.753  1.00  2.930          H  
ATOM  33978  HA  ILE B2117     -20.141  10.923  47.136  1.00  2.780          H  
ATOM  33979  HB  ILE B2117     -20.897   8.514  48.825  1.00  3.960          H  
ATOM  33980 1HG1 ILE B2117     -18.172   9.590  48.178  1.00  3.960          H  
ATOM  33981 2HG1 ILE B2117     -19.108  10.032  49.607  1.00  3.960          H  
ATOM  33982 1HG2 ILE B2117     -19.594   7.103  47.175  1.00  3.960          H  
ATOM  33983 2HG2 ILE B2117     -20.959   7.830  46.368  1.00  3.960          H  
ATOM  33984 3HG2 ILE B2117     -19.346   8.531  46.159  1.00  3.960          H  
ATOM  33985 1HD1 ILE B2117     -17.502   8.260  50.126  1.00  3.960          H  
ATOM  33986 2HD1 ILE B2117     -19.170   7.678  50.317  1.00  3.960          H  
ATOM  33987 3HD1 ILE B2117     -18.211   7.214  48.905  1.00  3.960          H  
ATOM  33988  N   TYR B2118     -23.102   9.525  47.262  1.00  2.090          N  
ATOM  33989  CA  TYR B2118     -24.193   9.077  46.439  1.00  2.000          C  
ATOM  33990  C   TYR B2118     -24.970  10.264  45.833  1.00  2.090          C  
ATOM  33991  O   TYR B2118     -25.285  10.221  44.645  1.00  2.040          O  
ATOM  33992  CB  TYR B2118     -24.990   8.059  47.272  1.00  2.840          C  
ATOM  33993  CG  TYR B2118     -24.122   6.709  47.484  1.00  2.840          C  
ATOM  33994  CD1 TYR B2118     -23.103   6.684  48.418  1.00  2.840          C  
ATOM  33995  CD2 TYR B2118     -24.346   5.535  46.765  1.00  2.840          C  
ATOM  33996  CE1 TYR B2118     -22.335   5.596  48.608  1.00  2.840          C  
ATOM  33997  CE2 TYR B2118     -23.558   4.430  46.966  1.00  2.840          C  
ATOM  33998  CZ  TYR B2118     -22.551   4.476  47.887  1.00  2.840          C  
ATOM  33999  OH  TYR B2118     -21.745   3.410  48.087  1.00  2.840          O  
ATOM  34000  H   TYR B2118     -23.180   9.480  48.282  1.00  2.510          H  
ATOM  34001  HA  TYR B2118     -23.769   8.528  45.605  1.00  2.400          H  
ATOM  34002 1HB  TYR B2118     -25.215   8.489  48.248  1.00  3.400          H  
ATOM  34003 2HB  TYR B2118     -25.931   7.809  46.790  1.00  3.400          H  
ATOM  34004  HD1 TYR B2118     -22.885   7.522  48.990  1.00  3.400          H  
ATOM  34005  HD2 TYR B2118     -25.126   5.469  46.052  1.00  3.400          H  
ATOM  34006  HE1 TYR B2118     -21.530   5.628  49.336  1.00  3.400          H  
ATOM  34007  HE2 TYR B2118     -23.738   3.519  46.388  1.00  3.400          H  
ATOM  34008  HH  TYR B2118     -21.921   2.745  47.413  1.00  3.400          H  
ATOM  34009  N   LEU B2119     -25.184  11.364  46.579  1.00  2.250          N  
ATOM  34010  CA  LEU B2119     -25.863  12.565  46.055  1.00  2.390          C  
ATOM  34011  C   LEU B2119     -25.029  13.199  44.921  1.00  2.320          C  
ATOM  34012  O   LEU B2119     -25.572  13.654  43.911  1.00  2.310          O  
ATOM  34013  CB  LEU B2119     -26.114  13.577  47.181  1.00  3.290          C  
ATOM  34014  CG  LEU B2119     -27.181  13.212  48.291  1.00  3.290          C  
ATOM  34015  CD1 LEU B2119     -27.023  14.183  49.473  1.00  3.290          C  
ATOM  34016  CD2 LEU B2119     -28.609  13.347  47.736  1.00  3.290          C  
ATOM  34017  H   LEU B2119     -24.918  11.371  47.561  1.00  2.700          H  
ATOM  34018  HA  LEU B2119     -26.821  12.266  45.642  1.00  2.870          H  
ATOM  34019 1HB  LEU B2119     -25.166  13.792  47.669  1.00  3.950          H  
ATOM  34020 2HB  LEU B2119     -26.474  14.473  46.706  1.00  3.950          H  
ATOM  34021  HG  LEU B2119     -27.022  12.194  48.631  1.00  3.950          H  
ATOM  34022 1HD1 LEU B2119     -27.736  13.923  50.237  1.00  3.950          H  
ATOM  34023 2HD1 LEU B2119     -26.019  14.108  49.882  1.00  3.950          H  
ATOM  34024 3HD1 LEU B2119     -27.202  15.189  49.147  1.00  3.950          H  
ATOM  34025 1HD2 LEU B2119     -29.326  13.101  48.520  1.00  3.950          H  
ATOM  34026 2HD2 LEU B2119     -28.772  14.373  47.410  1.00  3.950          H  
ATOM  34027 3HD2 LEU B2119     -28.757  12.674  46.895  1.00  3.950          H  
ATOM  34028  N   LEU B2120     -23.688  13.125  45.010  1.00  2.310          N  
ATOM  34029  CA  LEU B2120     -22.795  13.645  43.961  1.00  2.320          C  
ATOM  34030  C   LEU B2120     -22.900  12.872  42.656  1.00  2.170          C  
ATOM  34031  O   LEU B2120     -22.281  13.239  41.657  1.00  2.240          O  
ATOM  34032  CB  LEU B2120     -21.330  13.653  44.426  1.00  3.240          C  
ATOM  34033  CG  LEU B2120     -20.929  14.708  45.477  1.00  3.240          C  
ATOM  34034  CD1 LEU B2120     -19.545  14.393  46.008  1.00  3.240          C  
ATOM  34035  CD2 LEU B2120     -20.855  16.035  44.822  1.00  3.240          C  
ATOM  34036  H   LEU B2120     -23.257  12.760  45.866  1.00  2.770          H  
ATOM  34037  HA  LEU B2120     -23.097  14.659  43.744  1.00  2.780          H  
ATOM  34038 1HB  LEU B2120     -21.119  12.671  44.859  1.00  3.890          H  
ATOM  34039 2HB  LEU B2120     -20.694  13.782  43.558  1.00  3.890          H  
ATOM  34040  HG  LEU B2120     -21.650  14.731  46.283  1.00  3.890          H  
ATOM  34041 1HD1 LEU B2120     -19.250  15.147  46.736  1.00  3.890          H  
ATOM  34042 2HD1 LEU B2120     -19.559  13.413  46.484  1.00  3.890          H  
ATOM  34043 3HD1 LEU B2120     -18.831  14.386  45.186  1.00  3.890          H  
ATOM  34044 1HD2 LEU B2120     -20.558  16.761  45.534  1.00  3.890          H  
ATOM  34045 2HD2 LEU B2120     -20.125  15.954  44.060  1.00  3.890          H  
ATOM  34046 3HD2 LEU B2120     -21.781  16.330  44.391  1.00  3.890          H  
ATOM  34047  N   VAL B2121     -23.636  11.777  42.673  1.00  2.030          N  
ATOM  34048  CA  VAL B2121     -23.918  10.998  41.505  1.00  1.950          C  
ATOM  34049  C   VAL B2121     -25.380  11.208  41.131  1.00  1.860          C  
ATOM  34050  O   VAL B2121     -25.684  11.637  40.004  1.00  1.930          O  
ATOM  34051  CB  VAL B2121     -23.612   9.516  41.768  1.00  2.760          C  
ATOM  34052  CG1 VAL B2121     -24.013   8.670  40.577  1.00  2.760          C  
ATOM  34053  CG2 VAL B2121     -22.112   9.395  42.054  1.00  2.760          C  
ATOM  34054  H   VAL B2121     -24.086  11.489  43.540  1.00  2.440          H  
ATOM  34055  HA  VAL B2121     -23.289  11.345  40.685  1.00  2.340          H  
ATOM  34056  HB  VAL B2121     -24.180   9.166  42.630  1.00  3.310          H  
ATOM  34057 1HG1 VAL B2121     -23.785   7.636  40.761  1.00  3.310          H  
ATOM  34058 2HG1 VAL B2121     -25.071   8.764  40.401  1.00  3.310          H  
ATOM  34059 3HG1 VAL B2121     -23.483   9.000  39.726  1.00  3.310          H  
ATOM  34060 1HG2 VAL B2121     -21.849   8.369  42.252  1.00  3.310          H  
ATOM  34061 2HG2 VAL B2121     -21.551   9.751  41.194  1.00  3.310          H  
ATOM  34062 3HG2 VAL B2121     -21.858  10.002  42.926  1.00  3.310          H  
ATOM  34063  N   THR B2122     -26.289  10.973  42.081  1.00  1.810          N  
ATOM  34064  CA  THR B2122     -27.703  11.016  41.761  1.00  1.800          C  
ATOM  34065  C   THR B2122     -28.309  12.394  41.517  1.00  1.820          C  
ATOM  34066  O   THR B2122     -29.343  12.505  40.859  1.00  1.870          O  
ATOM  34067  CB  THR B2122     -28.518  10.275  42.796  1.00  2.520          C  
ATOM  34068  OG1 THR B2122     -28.314  10.846  44.095  1.00  2.520          O  
ATOM  34069  CG2 THR B2122     -28.137   8.916  42.823  1.00  2.520          C  
ATOM  34070  H   THR B2122     -25.998  10.686  43.018  1.00  2.170          H  
ATOM  34071  HA  THR B2122     -27.817  10.450  40.863  1.00  2.160          H  
ATOM  34072  HB  THR B2122     -29.550  10.315  42.521  1.00  3.030          H  
ATOM  34073  HG1 THR B2122     -28.683  11.735  44.125  1.00  3.030          H  
ATOM  34074 1HG2 THR B2122     -28.749   8.415  43.560  1.00  3.030          H  
ATOM  34075 2HG2 THR B2122     -28.287   8.462  41.851  1.00  3.030          H  
ATOM  34076 3HG2 THR B2122     -27.093   8.858  43.093  1.00  3.030          H  
ATOM  34077  N   ASN B2123     -27.679  13.459  41.979  1.00  1.870          N  
ATOM  34078  CA  ASN B2123     -28.179  14.786  41.658  1.00  1.960          C  
ATOM  34079  C   ASN B2123     -27.225  15.445  40.654  1.00  2.070          C  
ATOM  34080  O   ASN B2123     -27.244  16.667  40.486  1.00  2.350          O  
ATOM  34081  CB  ASN B2123     -28.317  15.627  42.903  1.00  2.710          C  
ATOM  34082  CG  ASN B2123     -29.419  15.212  43.852  1.00  2.710          C  
ATOM  34083  OD1 ASN B2123     -29.111  14.677  44.917  1.00  2.710          O  
ATOM  34084  ND2 ASN B2123     -30.672  15.474  43.520  1.00  2.710          N  
ATOM  34085  H   ASN B2123     -26.860  13.375  42.592  1.00  2.240          H  
ATOM  34086  HA  ASN B2123     -29.153  14.703  41.179  1.00  2.350          H  
ATOM  34087 1HB  ASN B2123     -27.402  15.510  43.434  1.00  3.250          H  
ATOM  34088 2HB  ASN B2123     -28.429  16.678  42.643  1.00  3.250          H  
ATOM  34089 1HD2 ASN B2123     -31.448  15.234  44.164  1.00  3.250          H  
ATOM  34090 2HD2 ASN B2123     -30.880  15.925  42.651  1.00  3.250          H  
ATOM  34091  N   VAL B2124     -26.351  14.637  40.018  1.00  1.990          N  
ATOM  34092  CA  VAL B2124     -25.396  15.170  39.061  1.00  2.210          C  
ATOM  34093  C   VAL B2124     -25.449  14.369  37.730  1.00  2.170          C  
ATOM  34094  O   VAL B2124     -25.844  14.908  36.693  1.00  2.230          O  
ATOM  34095  CB  VAL B2124     -23.978  15.124  39.683  1.00  3.010          C  
ATOM  34096  CG1 VAL B2124     -22.978  15.658  38.744  1.00  3.010          C  
ATOM  34097  CG2 VAL B2124     -23.933  15.909  41.006  1.00  3.010          C  
ATOM  34098  H   VAL B2124     -26.356  13.631  40.183  1.00  2.390          H  
ATOM  34099  HA  VAL B2124     -25.654  16.205  38.850  1.00  2.650          H  
ATOM  34100  HB  VAL B2124     -23.722  14.086  39.861  1.00  3.610          H  
ATOM  34101 1HG1 VAL B2124     -21.986  15.576  39.188  1.00  3.610          H  
ATOM  34102 2HG1 VAL B2124     -23.021  15.107  37.825  1.00  3.610          H  
ATOM  34103 3HG1 VAL B2124     -23.202  16.691  38.564  1.00  3.610          H  
ATOM  34104 1HG2 VAL B2124     -22.932  15.848  41.428  1.00  3.610          H  
ATOM  34105 2HG2 VAL B2124     -24.189  16.950  40.814  1.00  3.610          H  
ATOM  34106 3HG2 VAL B2124     -24.642  15.486  41.716  1.00  3.610          H  
ATOM  34107  N   LEU B2125     -25.085  13.066  37.754  1.00  2.180          N  
ATOM  34108  CA  LEU B2125     -25.097  12.251  36.530  1.00  2.300          C  
ATOM  34109  C   LEU B2125     -26.488  11.836  36.178  1.00  2.030          C  
ATOM  34110  O   LEU B2125     -26.852  11.762  35.004  1.00  2.090          O  
ATOM  34111  CB  LEU B2125     -24.269  10.957  36.648  1.00  3.170          C  
ATOM  34112  CG  LEU B2125     -22.771  11.068  36.702  1.00  3.170          C  
ATOM  34113  CD1 LEU B2125     -22.148   9.724  36.963  1.00  3.170          C  
ATOM  34114  CD2 LEU B2125     -22.274  11.539  35.363  1.00  3.170          C  
ATOM  34115  H   LEU B2125     -24.823  12.631  38.636  1.00  2.620          H  
ATOM  34116  HA  LEU B2125     -24.726  12.858  35.712  1.00  2.760          H  
ATOM  34117 1HB  LEU B2125     -24.595  10.424  37.544  1.00  3.810          H  
ATOM  34118 2HB  LEU B2125     -24.498  10.344  35.799  1.00  3.810          H  
ATOM  34119  HG  LEU B2125     -22.489  11.732  37.493  1.00  3.810          H  
ATOM  34120 1HD1 LEU B2125     -21.075   9.846  36.987  1.00  3.810          H  
ATOM  34121 2HD1 LEU B2125     -22.471   9.334  37.890  1.00  3.810          H  
ATOM  34122 3HD1 LEU B2125     -22.420   9.026  36.165  1.00  3.810          H  
ATOM  34123 1HD2 LEU B2125     -21.200  11.598  35.384  1.00  3.810          H  
ATOM  34124 2HD2 LEU B2125     -22.581  10.813  34.622  1.00  3.810          H  
ATOM  34125 3HD2 LEU B2125     -22.674  12.505  35.109  1.00  3.810          H  
ATOM  34126  N   LEU B2126     -27.267  11.556  37.202  1.00  1.840          N  
ATOM  34127  CA  LEU B2126     -28.628  11.112  37.006  1.00  1.810          C  
ATOM  34128  C   LEU B2126     -29.458  12.308  36.585  1.00  1.620          C  
ATOM  34129  O   LEU B2126     -30.352  12.193  35.753  1.00  1.620          O  
ATOM  34130  CB  LEU B2126     -29.161  10.562  38.309  1.00  2.550          C  
ATOM  34131  CG  LEU B2126     -28.898   9.084  38.683  1.00  2.550          C  
ATOM  34132  CD1 LEU B2126     -29.730   8.195  37.874  1.00  2.550          C  
ATOM  34133  CD2 LEU B2126     -27.415   8.749  38.517  1.00  2.550          C  
ATOM  34134  H   LEU B2126     -26.865  11.608  38.141  1.00  2.210          H  
ATOM  34135  HA  LEU B2126     -28.650  10.364  36.220  1.00  2.170          H  
ATOM  34136 1HB  LEU B2126     -28.720  11.147  39.043  1.00  3.060          H  
ATOM  34137 2HB  LEU B2126     -30.226  10.738  38.355  1.00  3.060          H  
ATOM  34138  HG  LEU B2126     -29.168   8.939  39.708  1.00  3.060          H  
ATOM  34139 1HD1 LEU B2126     -29.547   7.189  38.202  1.00  3.060          H  
ATOM  34140 2HD1 LEU B2126     -30.763   8.440  38.031  1.00  3.060          H  
ATOM  34141 3HD1 LEU B2126     -29.490   8.296  36.822  1.00  3.060          H  
ATOM  34142 1HD2 LEU B2126     -27.244   7.718  38.824  1.00  3.060          H  
ATOM  34143 2HD2 LEU B2126     -27.112   8.870  37.480  1.00  3.060          H  
ATOM  34144 3HD2 LEU B2126     -26.823   9.400  39.130  1.00  3.060          H  
ATOM  34145  N   LEU B2127     -29.127  13.480  37.124  1.00  1.680          N  
ATOM  34146  CA  LEU B2127     -29.849  14.693  36.797  1.00  1.880          C  
ATOM  34147  C   LEU B2127     -29.690  14.955  35.323  1.00  1.880          C  
ATOM  34148  O   LEU B2127     -30.669  15.226  34.620  1.00  1.920          O  
ATOM  34149  CB  LEU B2127     -29.303  15.881  37.600  1.00  2.550          C  
ATOM  34150  CG  LEU B2127     -29.922  17.276  37.319  1.00  2.550          C  
ATOM  34151  CD1 LEU B2127     -31.430  17.278  37.641  1.00  2.550          C  
ATOM  34152  CD2 LEU B2127     -29.173  18.307  38.154  1.00  2.550          C  
ATOM  34153  H   LEU B2127     -28.364  13.516  37.780  1.00  2.020          H  
ATOM  34154  HA  LEU B2127     -30.901  14.539  37.022  1.00  2.260          H  
ATOM  34155 1HB  LEU B2127     -29.444  15.670  38.655  1.00  3.060          H  
ATOM  34156 2HB  LEU B2127     -28.231  15.960  37.415  1.00  3.060          H  
ATOM  34157  HG  LEU B2127     -29.797  17.524  36.270  1.00  3.060          H  
ATOM  34158 1HD1 LEU B2127     -31.836  18.268  37.443  1.00  3.060          H  
ATOM  34159 2HD1 LEU B2127     -31.952  16.552  37.019  1.00  3.060          H  
ATOM  34160 3HD1 LEU B2127     -31.580  17.032  38.691  1.00  3.060          H  
ATOM  34161 1HD2 LEU B2127     -29.573  19.302  37.962  1.00  3.060          H  
ATOM  34162 2HD2 LEU B2127     -29.279  18.069  39.217  1.00  3.060          H  
ATOM  34163 3HD2 LEU B2127     -28.115  18.282  37.885  1.00  3.060          H  
ATOM  34164  N   ASN B2128     -28.454  14.843  34.846  1.00  2.030          N  
ATOM  34165  CA  ASN B2128     -28.180  15.040  33.450  1.00  2.350          C  
ATOM  34166  C   ASN B2128     -28.689  13.908  32.587  1.00  2.150          C  
ATOM  34167  O   ASN B2128     -29.175  14.154  31.491  1.00  2.260          O  
ATOM  34168  CB  ASN B2128     -26.723  15.230  33.284  1.00  3.160          C  
ATOM  34169  CG  ASN B2128     -26.353  16.528  33.788  1.00  3.160          C  
ATOM  34170  OD1 ASN B2128     -27.082  17.519  33.659  1.00  3.160          O  
ATOM  34171  ND2 ASN B2128     -25.254  16.561  34.400  1.00  3.160          N  
ATOM  34172  H   ASN B2128     -27.670  14.663  35.482  1.00  2.440          H  
ATOM  34173  HA  ASN B2128     -28.695  15.944  33.127  1.00  2.820          H  
ATOM  34174 1HB  ASN B2128     -26.179  14.457  33.835  1.00  3.790          H  
ATOM  34175 2HB  ASN B2128     -26.464  15.141  32.241  1.00  3.790          H  
ATOM  34176 1HD2 ASN B2128     -24.931  17.409  34.793  1.00  3.790          H  
ATOM  34177 2HD2 ASN B2128     -24.703  15.732  34.499  1.00  3.790          H  
ATOM  34178  N   LEU B2129     -28.671  12.664  33.071  1.00  1.980          N  
ATOM  34179  CA  LEU B2129     -29.202  11.598  32.241  1.00  2.060          C  
ATOM  34180  C   LEU B2129     -30.673  11.914  32.007  1.00  1.770          C  
ATOM  34181  O   LEU B2129     -31.151  11.876  30.878  1.00  1.860          O  
ATOM  34182  CB  LEU B2129     -29.055  10.214  32.921  1.00  2.850          C  
ATOM  34183  CG  LEU B2129     -29.586   8.937  32.125  1.00  2.850          C  
ATOM  34184  CD1 LEU B2129     -28.767   8.755  30.780  1.00  2.850          C  
ATOM  34185  CD2 LEU B2129     -29.499   7.666  33.062  1.00  2.850          C  
ATOM  34186  H   LEU B2129     -28.229  12.445  33.964  1.00  2.380          H  
ATOM  34187  HA  LEU B2129     -28.679  11.604  31.289  1.00  2.470          H  
ATOM  34188 1HB  LEU B2129     -27.999  10.057  33.134  1.00  3.420          H  
ATOM  34189 2HB  LEU B2129     -29.581  10.253  33.868  1.00  3.420          H  
ATOM  34190  HG  LEU B2129     -30.631   9.091  31.848  1.00  3.420          H  
ATOM  34191 1HD1 LEU B2129     -29.145   7.887  30.237  1.00  3.420          H  
ATOM  34192 2HD1 LEU B2129     -28.880   9.635  30.149  1.00  3.420          H  
ATOM  34193 3HD1 LEU B2129     -27.714   8.605  30.994  1.00  3.420          H  
ATOM  34194 1HD2 LEU B2129     -29.879   6.791  32.532  1.00  3.420          H  
ATOM  34195 2HD2 LEU B2129     -28.515   7.479  33.358  1.00  3.420          H  
ATOM  34196 3HD2 LEU B2129     -30.073   7.818  33.953  1.00  3.420          H  
ATOM  34197  N   LEU B2130     -31.386  12.296  33.070  1.00  1.550          N  
ATOM  34198  CA  LEU B2130     -32.799  12.617  32.978  1.00  1.550          C  
ATOM  34199  C   LEU B2130     -33.079  13.791  32.031  1.00  1.540          C  
ATOM  34200  O   LEU B2130     -33.857  13.650  31.076  1.00  1.520          O  
ATOM  34201  CB  LEU B2130     -33.299  12.962  34.395  1.00  2.170          C  
ATOM  34202  CG  LEU B2130     -34.728  13.431  34.572  1.00  2.170          C  
ATOM  34203  CD1 LEU B2130     -35.698  12.351  34.140  1.00  2.170          C  
ATOM  34204  CD2 LEU B2130     -34.946  13.804  36.026  1.00  2.170          C  
ATOM  34205  H   LEU B2130     -30.937  12.332  33.989  1.00  1.860          H  
ATOM  34206  HA  LEU B2130     -33.315  11.734  32.609  1.00  1.860          H  
ATOM  34207 1HB  LEU B2130     -33.178  12.103  34.997  1.00  2.600          H  
ATOM  34208 2HB  LEU B2130     -32.655  13.731  34.802  1.00  2.600          H  
ATOM  34209  HG  LEU B2130     -34.890  14.304  33.968  1.00  2.600          H  
ATOM  34210 1HD1 LEU B2130     -36.711  12.723  34.275  1.00  2.600          H  
ATOM  34211 2HD1 LEU B2130     -35.543  12.103  33.096  1.00  2.600          H  
ATOM  34212 3HD1 LEU B2130     -35.551  11.471  34.741  1.00  2.600          H  
ATOM  34213 1HD2 LEU B2130     -35.952  14.163  36.141  1.00  2.600          H  
ATOM  34214 2HD2 LEU B2130     -34.789  12.934  36.660  1.00  2.600          H  
ATOM  34215 3HD2 LEU B2130     -34.247  14.590  36.308  1.00  2.600          H  
ATOM  34216  N   ILE B2131     -32.419  14.934  32.267  1.00  1.740          N  
ATOM  34217  CA  ILE B2131     -32.657  16.127  31.467  1.00  2.050          C  
ATOM  34218  C   ILE B2131     -32.138  16.006  30.042  1.00  1.980          C  
ATOM  34219  O   ILE B2131     -32.826  16.425  29.108  1.00  2.010          O  
ATOM  34220  CB  ILE B2131     -32.067  17.388  32.147  1.00  2.750          C  
ATOM  34221  CG1 ILE B2131     -32.856  17.664  33.461  1.00  2.750          C  
ATOM  34222  CG2 ILE B2131     -32.134  18.623  31.184  1.00  2.750          C  
ATOM  34223  CD1 ILE B2131     -32.218  18.685  34.371  1.00  2.750          C  
ATOM  34224  H   ILE B2131     -31.767  14.979  33.057  1.00  2.090          H  
ATOM  34225  HA  ILE B2131     -33.736  16.268  31.410  1.00  2.460          H  
ATOM  34226  HB  ILE B2131     -31.026  17.193  32.423  1.00  3.300          H  
ATOM  34227 1HG1 ILE B2131     -33.861  18.003  33.204  1.00  3.300          H  
ATOM  34228 2HG1 ILE B2131     -32.941  16.726  34.017  1.00  3.300          H  
ATOM  34229 1HG2 ILE B2131     -31.718  19.500  31.665  1.00  3.300          H  
ATOM  34230 2HG2 ILE B2131     -31.565  18.432  30.276  1.00  3.300          H  
ATOM  34231 3HG2 ILE B2131     -33.176  18.818  30.919  1.00  3.300          H  
ATOM  34232 1HD1 ILE B2131     -32.830  18.803  35.261  1.00  3.300          H  
ATOM  34233 2HD1 ILE B2131     -31.228  18.341  34.651  1.00  3.300          H  
ATOM  34234 3HD1 ILE B2131     -32.135  19.637  33.876  1.00  3.300          H  
ATOM  34235  N   ALA B2132     -30.892  15.554  29.861  1.00  2.030          N  
ATOM  34236  CA  ALA B2132     -30.323  15.423  28.531  1.00  2.210          C  
ATOM  34237  C   ALA B2132     -31.074  14.386  27.701  1.00  1.930          C  
ATOM  34238  O   ALA B2132     -31.321  14.618  26.508  1.00  1.980          O  
ATOM  34239  CB  ALA B2132     -28.862  15.071  28.613  1.00  3.020          C  
ATOM  34240  H   ALA B2132     -30.335  15.244  30.653  1.00  2.440          H  
ATOM  34241  HA  ALA B2132     -30.416  16.389  28.036  1.00  2.650          H  
ATOM  34242 1HB  ALA B2132     -28.486  15.038  27.617  1.00  3.630          H  
ATOM  34243 2HB  ALA B2132     -28.332  15.829  29.185  1.00  3.630          H  
ATOM  34244 3HB  ALA B2132     -28.740  14.105  29.090  1.00  3.630          H  
ATOM  34245  N   MET B2133     -31.475  13.252  28.321  1.00  1.750          N  
ATOM  34246  CA  MET B2133     -32.226  12.258  27.583  1.00  1.800          C  
ATOM  34247  C   MET B2133     -33.514  12.858  27.152  1.00  1.650          C  
ATOM  34248  O   MET B2133     -33.920  12.695  25.998  1.00  1.740          O  
ATOM  34249  CB  MET B2133     -32.496  11.014  28.427  1.00  2.500          C  
ATOM  34250  CG  MET B2133     -33.187   9.833  27.717  1.00  2.500          C  
ATOM  34251  SD  MET B2133     -32.167   8.960  26.509  1.00  2.500          S  
ATOM  34252  CE  MET B2133     -32.882   9.549  24.967  1.00  2.500          C  
ATOM  34253  H   MET B2133     -31.253  13.042  29.298  1.00  2.100          H  
ATOM  34254  HA  MET B2133     -31.691  11.993  26.692  1.00  2.160          H  
ATOM  34255 1HB  MET B2133     -31.550  10.640  28.810  1.00  3.000          H  
ATOM  34256 2HB  MET B2133     -33.107  11.293  29.289  1.00  3.000          H  
ATOM  34257 1HG  MET B2133     -33.510   9.127  28.471  1.00  3.000          H  
ATOM  34258 2HG  MET B2133     -34.084  10.198  27.203  1.00  3.000          H  
ATOM  34259 1HE  MET B2133     -32.359   9.101  24.122  1.00  3.000          H  
ATOM  34260 2HE  MET B2133     -33.940   9.281  24.928  1.00  3.000          H  
ATOM  34261 3HE  MET B2133     -32.794  10.630  24.911  1.00  3.000          H  
ATOM  34262  N   PHE B2134     -34.162  13.606  28.039  1.00  1.590          N  
ATOM  34263  CA  PHE B2134     -35.389  14.156  27.586  1.00  1.760          C  
ATOM  34264  C   PHE B2134     -35.180  15.215  26.535  1.00  1.740          C  
ATOM  34265  O   PHE B2134     -35.910  15.235  25.570  1.00  1.850          O  
ATOM  34266  CB  PHE B2134     -36.321  14.618  28.667  1.00  2.400          C  
ATOM  34267  CG  PHE B2134     -37.575  15.057  27.994  1.00  2.400          C  
ATOM  34268  CD1 PHE B2134     -38.301  14.155  27.211  1.00  2.400          C  
ATOM  34269  CD2 PHE B2134     -38.035  16.324  28.110  1.00  2.400          C  
ATOM  34270  CE1 PHE B2134     -39.395  14.550  26.546  1.00  2.400          C  
ATOM  34271  CE2 PHE B2134     -39.166  16.696  27.475  1.00  2.400          C  
ATOM  34272  CZ  PHE B2134     -39.819  15.814  26.680  1.00  2.400          C  
ATOM  34273  H   PHE B2134     -33.849  13.734  29.008  1.00  1.910          H  
ATOM  34274  HA  PHE B2134     -35.903  13.341  27.102  1.00  2.110          H  
ATOM  34275 1HB  PHE B2134     -36.534  13.802  29.345  1.00  2.880          H  
ATOM  34276 2HB  PHE B2134     -35.882  15.449  29.231  1.00  2.880          H  
ATOM  34277  HD1 PHE B2134     -37.981  13.123  27.109  1.00  2.880          H  
ATOM  34278  HD2 PHE B2134     -37.483  17.035  28.728  1.00  2.880          H  
ATOM  34279  HE1 PHE B2134     -39.940  13.846  25.916  1.00  2.880          H  
ATOM  34280  HE2 PHE B2134     -39.547  17.697  27.580  1.00  2.880          H  
ATOM  34281  HZ  PHE B2134     -40.673  16.120  26.165  1.00  2.880          H  
ATOM  34282  N   SER B2135     -34.207  16.106  26.660  1.00  1.800          N  
ATOM  34283  CA  SER B2135     -34.064  17.119  25.616  1.00  2.050          C  
ATOM  34284  C   SER B2135     -34.031  16.443  24.228  1.00  1.970          C  
ATOM  34285  O   SER B2135     -34.725  16.876  23.294  1.00  2.040          O  
ATOM  34286  CB  SER B2135     -32.808  17.933  25.850  1.00  2.770          C  
ATOM  34287  OG  SER B2135     -32.643  18.916  24.861  1.00  2.770          O  
ATOM  34288  H   SER B2135     -33.591  16.111  27.476  1.00  2.160          H  
ATOM  34289  HA  SER B2135     -34.926  17.782  25.660  1.00  2.460          H  
ATOM  34290 1HB  SER B2135     -32.862  18.401  26.833  1.00  3.320          H  
ATOM  34291 2HB  SER B2135     -31.943  17.267  25.858  1.00  3.320          H  
ATOM  34292  HG  SER B2135     -31.862  19.416  25.117  1.00  3.320          H  
ATOM  34293  N   TYR B2136     -33.247  15.363  24.099  1.00  1.990          N  
ATOM  34294  CA  TYR B2136     -33.169  14.599  22.853  1.00  2.230          C  
ATOM  34295  C   TYR B2136     -34.559  14.078  22.420  1.00  2.140          C  
ATOM  34296  O   TYR B2136     -35.002  14.282  21.274  1.00  2.270          O  
ATOM  34297  CB  TYR B2136     -32.206  13.435  23.069  1.00  3.030          C  
ATOM  34298  CG  TYR B2136     -32.051  12.483  21.927  1.00  3.030          C  
ATOM  34299  CD1 TYR B2136     -31.131  12.738  20.936  1.00  3.030          C  
ATOM  34300  CD2 TYR B2136     -32.842  11.348  21.869  1.00  3.030          C  
ATOM  34301  CE1 TYR B2136     -30.996  11.855  19.893  1.00  3.030          C  
ATOM  34302  CE2 TYR B2136     -32.712  10.472  20.830  1.00  3.030          C  
ATOM  34303  CZ  TYR B2136     -31.792  10.718  19.843  1.00  3.030          C  
ATOM  34304  OH  TYR B2136     -31.661   9.840  18.794  1.00  3.030          O  
ATOM  34305  H   TYR B2136     -32.684  15.070  24.907  1.00  2.390          H  
ATOM  34306  HA  TYR B2136     -32.791  15.253  22.068  1.00  2.680          H  
ATOM  34307 1HB  TYR B2136     -31.231  13.852  23.294  1.00  3.630          H  
ATOM  34308 2HB  TYR B2136     -32.511  12.871  23.940  1.00  3.630          H  
ATOM  34309  HD1 TYR B2136     -30.510  13.633  20.980  1.00  3.630          H  
ATOM  34310  HD2 TYR B2136     -33.575  11.152  22.650  1.00  3.630          H  
ATOM  34311  HE1 TYR B2136     -30.266  12.047  19.107  1.00  3.630          H  
ATOM  34312  HE2 TYR B2136     -33.338   9.582  20.786  1.00  3.630          H  
ATOM  34313  HH  TYR B2136     -30.912  10.106  18.252  1.00  3.630          H  
ATOM  34314  N   THR B2137     -35.239  13.399  23.353  1.00  2.100          N  
ATOM  34315  CA  THR B2137     -36.563  12.841  23.128  1.00  2.340          C  
ATOM  34316  C   THR B2137     -37.585  13.908  22.802  1.00  2.210          C  
ATOM  34317  O   THR B2137     -38.411  13.686  21.927  1.00  2.410          O  
ATOM  34318  CB  THR B2137     -37.032  11.974  24.314  1.00  3.180          C  
ATOM  34319  OG1 THR B2137     -36.189  10.819  24.429  1.00  3.180          O  
ATOM  34320  CG2 THR B2137     -38.486  11.536  24.151  1.00  3.180          C  
ATOM  34321  H   THR B2137     -34.815  13.254  24.278  1.00  2.520          H  
ATOM  34322  HA  THR B2137     -36.497  12.178  22.268  1.00  2.810          H  
ATOM  34323  HB  THR B2137     -36.931  12.547  25.210  1.00  3.820          H  
ATOM  34324  HG1 THR B2137     -36.406  10.364  25.278  1.00  3.820          H  
ATOM  34325 1HG2 THR B2137     -38.774  10.932  25.015  1.00  3.820          H  
ATOM  34326 2HG2 THR B2137     -39.134  12.402  24.097  1.00  3.820          H  
ATOM  34327 3HG2 THR B2137     -38.588  10.945  23.245  1.00  3.820          H  
ATOM  34328  N   PHE B2138     -37.535  15.038  23.500  1.00  2.050          N  
ATOM  34329  CA  PHE B2138     -38.416  16.182  23.340  1.00  2.210          C  
ATOM  34330  C   PHE B2138     -38.393  16.631  21.916  1.00  2.080          C  
ATOM  34331  O   PHE B2138     -39.425  16.819  21.296  1.00  2.240          O  
ATOM  34332  CB  PHE B2138     -37.958  17.384  24.161  1.00  3.030          C  
ATOM  34333  CG  PHE B2138     -38.811  18.616  23.962  1.00  3.030          C  
ATOM  34334  CD1 PHE B2138     -39.981  18.849  24.674  1.00  3.030          C  
ATOM  34335  CD2 PHE B2138     -38.440  19.544  23.019  1.00  3.030          C  
ATOM  34336  CE1 PHE B2138     -40.719  19.967  24.441  1.00  3.030          C  
ATOM  34337  CE2 PHE B2138     -39.190  20.634  22.792  1.00  3.030          C  
ATOM  34338  CZ  PHE B2138     -40.321  20.851  23.494  1.00  3.030          C  
ATOM  34339  H   PHE B2138     -36.822  15.093  24.202  1.00  2.460          H  
ATOM  34340  HA  PHE B2138     -39.430  15.898  23.618  1.00  2.650          H  
ATOM  34341 1HB  PHE B2138     -37.902  17.139  25.188  1.00  3.640          H  
ATOM  34342 2HB  PHE B2138     -36.953  17.641  23.863  1.00  3.640          H  
ATOM  34343  HD1 PHE B2138     -40.310  18.159  25.412  1.00  3.640          H  
ATOM  34344  HD2 PHE B2138     -37.534  19.393  22.437  1.00  3.640          H  
ATOM  34345  HE1 PHE B2138     -41.629  20.155  25.006  1.00  3.640          H  
ATOM  34346  HE2 PHE B2138     -38.890  21.333  22.036  1.00  3.640          H  
ATOM  34347  HZ  PHE B2138     -40.911  21.741  23.293  1.00  3.640          H  
ATOM  34348  N   GLN B2139     -37.211  16.819  21.346  1.00  1.970          N  
ATOM  34349  CA  GLN B2139     -37.205  17.294  19.973  1.00  2.100          C  
ATOM  34350  C   GLN B2139     -37.981  16.326  19.068  1.00  1.980          C  
ATOM  34351  O   GLN B2139     -38.808  16.746  18.245  1.00  2.160          O  
ATOM  34352  CB  GLN B2139     -35.762  17.440  19.482  1.00  2.890          C  
ATOM  34353  CG  GLN B2139     -34.991  18.585  20.135  1.00  2.890          C  
ATOM  34354  CD  GLN B2139     -33.529  18.631  19.694  1.00  2.890          C  
ATOM  34355  OE1 GLN B2139     -32.962  17.615  19.278  1.00  2.890          O  
ATOM  34356  NE2 GLN B2139     -32.917  19.807  19.780  1.00  2.890          N  
ATOM  34357  H   GLN B2139     -36.354  16.693  21.899  1.00  2.360          H  
ATOM  34358  HA  GLN B2139     -37.698  18.265  19.938  1.00  2.520          H  
ATOM  34359 1HB  GLN B2139     -35.222  16.514  19.699  1.00  3.470          H  
ATOM  34360 2HB  GLN B2139     -35.752  17.581  18.404  1.00  3.470          H  
ATOM  34361 1HG  GLN B2139     -35.465  19.527  19.868  1.00  3.470          H  
ATOM  34362 2HG  GLN B2139     -35.016  18.450  21.218  1.00  3.470          H  
ATOM  34363 1HE2 GLN B2139     -31.959  19.895  19.503  1.00  3.470          H  
ATOM  34364 2HE2 GLN B2139     -33.409  20.606  20.126  1.00  3.470          H  
ATOM  34365  N   VAL B2140     -37.787  15.024  19.283  1.00  1.840          N  
ATOM  34366  CA  VAL B2140     -38.501  14.032  18.486  1.00  1.870          C  
ATOM  34367  C   VAL B2140     -40.018  14.019  18.780  1.00  1.720          C  
ATOM  34368  O   VAL B2140     -40.840  14.002  17.852  1.00  1.780          O  
ATOM  34369  CB  VAL B2140     -37.911  12.625  18.750  1.00  2.610          C  
ATOM  34370  CG1 VAL B2140     -38.754  11.549  18.043  1.00  2.610          C  
ATOM  34371  CG2 VAL B2140     -36.443  12.593  18.291  1.00  2.610          C  
ATOM  34372  H   VAL B2140     -37.071  14.746  19.968  1.00  2.210          H  
ATOM  34373  HA  VAL B2140     -38.355  14.278  17.434  1.00  2.240          H  
ATOM  34374  HB  VAL B2140     -37.950  12.415  19.817  1.00  3.130          H  
ATOM  34375 1HG1 VAL B2140     -38.331  10.568  18.250  1.00  3.130          H  
ATOM  34376 2HG1 VAL B2140     -39.780  11.571  18.400  1.00  3.130          H  
ATOM  34377 3HG1 VAL B2140     -38.743  11.729  16.967  1.00  3.130          H  
ATOM  34378 1HG2 VAL B2140     -36.016  11.611  18.493  1.00  3.130          H  
ATOM  34379 2HG2 VAL B2140     -36.392  12.800  17.224  1.00  3.130          H  
ATOM  34380 3HG2 VAL B2140     -35.869  13.350  18.834  1.00  3.130          H  
ATOM  34381  N   VAL B2141     -40.367  13.972  20.067  1.00  1.610          N  
ATOM  34382  CA  VAL B2141     -41.742  13.894  20.522  1.00  1.600          C  
ATOM  34383  C   VAL B2141     -42.505  15.164  20.232  1.00  1.490          C  
ATOM  34384  O   VAL B2141     -43.633  15.087  19.791  1.00  1.450          O  
ATOM  34385  CB  VAL B2141     -41.858  13.526  22.020  1.00  2.240          C  
ATOM  34386  CG1 VAL B2141     -43.316  13.628  22.486  1.00  2.240          C  
ATOM  34387  CG2 VAL B2141     -41.391  12.094  22.235  1.00  2.240          C  
ATOM  34388  H   VAL B2141     -39.625  14.004  20.752  1.00  1.930          H  
ATOM  34389  HA  VAL B2141     -42.218  13.086  19.975  1.00  1.920          H  
ATOM  34390  HB  VAL B2141     -41.250  14.219  22.607  1.00  2.690          H  
ATOM  34391 1HG1 VAL B2141     -43.356  13.363  23.534  1.00  2.690          H  
ATOM  34392 2HG1 VAL B2141     -43.691  14.621  22.352  1.00  2.690          H  
ATOM  34393 3HG1 VAL B2141     -43.934  12.939  21.910  1.00  2.690          H  
ATOM  34394 1HG2 VAL B2141     -41.471  11.831  23.293  1.00  2.690          H  
ATOM  34395 2HG2 VAL B2141     -42.009  11.418  21.648  1.00  2.690          H  
ATOM  34396 3HG2 VAL B2141     -40.358  12.004  21.911  1.00  2.690          H  
ATOM  34397  N   GLN B2142     -41.943  16.339  20.482  1.00  1.530          N  
ATOM  34398  CA  GLN B2142     -42.663  17.572  20.225  1.00  1.560          C  
ATOM  34399  C   GLN B2142     -43.160  17.616  18.791  1.00  1.610          C  
ATOM  34400  O   GLN B2142     -44.305  18.018  18.546  1.00  1.620          O  
ATOM  34401  CB  GLN B2142     -41.790  18.799  20.471  1.00  2.170          C  
ATOM  34402  CG  GLN B2142     -42.539  20.110  20.242  1.00  2.170          C  
ATOM  34403  CD  GLN B2142     -41.693  21.323  20.384  1.00  2.170          C  
ATOM  34404  OE1 GLN B2142     -40.509  21.341  20.041  1.00  2.170          O  
ATOM  34405  NE2 GLN B2142     -42.301  22.370  20.887  1.00  2.170          N  
ATOM  34406  H   GLN B2142     -41.009  16.386  20.856  1.00  1.840          H  
ATOM  34407  HA  GLN B2142     -43.524  17.614  20.888  1.00  1.870          H  
ATOM  34408 1HB  GLN B2142     -41.425  18.783  21.499  1.00  2.610          H  
ATOM  34409 2HB  GLN B2142     -40.917  18.766  19.819  1.00  2.610          H  
ATOM  34410 1HG  GLN B2142     -42.953  20.125  19.238  1.00  2.610          H  
ATOM  34411 2HG  GLN B2142     -43.342  20.176  20.975  1.00  2.610          H  
ATOM  34412 1HE2 GLN B2142     -41.801  23.232  21.002  1.00  2.610          H  
ATOM  34413 2HE2 GLN B2142     -43.267  22.312  21.145  1.00  2.610          H  
ATOM  34414  N   GLU B2143     -42.307  17.263  17.814  1.00  1.740          N  
ATOM  34415  CA  GLU B2143     -42.807  17.278  16.443  1.00  1.880          C  
ATOM  34416  C   GLU B2143     -43.935  16.263  16.282  1.00  1.710          C  
ATOM  34417  O   GLU B2143     -44.982  16.568  15.694  1.00  1.940          O  
ATOM  34418  CB  GLU B2143     -41.713  16.987  15.415  1.00  2.580          C  
ATOM  34419  CG  GLU B2143     -42.213  17.088  13.953  1.00  2.580          C  
ATOM  34420  CD  GLU B2143     -41.144  16.871  12.923  1.00  2.580          C  
ATOM  34421  OE1 GLU B2143     -40.052  16.524  13.291  1.00  2.580          O  
ATOM  34422  OE2 GLU B2143     -41.411  17.077  11.763  1.00  2.580          O  
ATOM  34423  H   GLU B2143     -41.332  17.005  18.022  1.00  2.090          H  
ATOM  34424  HA  GLU B2143     -43.210  18.267  16.236  1.00  2.260          H  
ATOM  34425 1HB  GLU B2143     -40.888  17.686  15.546  1.00  3.090          H  
ATOM  34426 2HB  GLU B2143     -41.320  15.978  15.576  1.00  3.090          H  
ATOM  34427 1HG  GLU B2143     -42.985  16.337  13.798  1.00  3.090          H  
ATOM  34428 2HG  GLU B2143     -42.667  18.066  13.802  1.00  3.090          H  
ATOM  34429  N   ASN B2144     -43.731  15.054  16.821  1.00  1.420          N  
ATOM  34430  CA  ASN B2144     -44.733  14.013  16.702  1.00  1.310          C  
ATOM  34431  C   ASN B2144     -46.000  14.341  17.486  1.00  1.290          C  
ATOM  34432  O   ASN B2144     -47.090  13.969  17.064  1.00  1.270          O  
ATOM  34433  CB  ASN B2144     -44.163  12.695  17.185  1.00  1.880          C  
ATOM  34434  CG  ASN B2144     -43.139  12.118  16.247  1.00  1.880          C  
ATOM  34435  OD1 ASN B2144     -43.104  12.434  15.052  1.00  1.880          O  
ATOM  34436  ND2 ASN B2144     -42.293  11.269  16.769  1.00  1.880          N  
ATOM  34437  H   ASN B2144     -42.840  14.840  17.286  1.00  1.700          H  
ATOM  34438  HA  ASN B2144     -45.010  13.923  15.652  1.00  1.570          H  
ATOM  34439 1HB  ASN B2144     -43.701  12.844  18.154  1.00  2.250          H  
ATOM  34440 2HB  ASN B2144     -44.971  11.976  17.315  1.00  2.250          H  
ATOM  34441 1HD2 ASN B2144     -41.585  10.857  16.199  1.00  2.250          H  
ATOM  34442 2HD2 ASN B2144     -42.347  11.038  17.738  1.00  2.250          H  
ATOM  34443  N   ALA B2145     -45.850  14.983  18.649  1.00  1.320          N  
ATOM  34444  CA  ALA B2145     -46.947  15.362  19.536  1.00  1.370          C  
ATOM  34445  C   ALA B2145     -47.832  16.392  18.870  1.00  1.350          C  
ATOM  34446  O   ALA B2145     -49.057  16.319  18.962  1.00  1.390          O  
ATOM  34447  CB  ALA B2145     -46.408  15.890  20.859  1.00  1.900          C  
ATOM  34448  H   ALA B2145     -44.901  15.212  18.928  1.00  1.580          H  
ATOM  34449  HA  ALA B2145     -47.544  14.479  19.723  1.00  1.640          H  
ATOM  34450 1HB  ALA B2145     -47.220  16.147  21.522  1.00  2.280          H  
ATOM  34451 2HB  ALA B2145     -45.797  15.125  21.323  1.00  2.280          H  
ATOM  34452 3HB  ALA B2145     -45.804  16.772  20.679  1.00  2.280          H  
ATOM  34453  N   ASP B2146     -47.217  17.337  18.157  1.00  1.320          N  
ATOM  34454  CA  ASP B2146     -47.962  18.363  17.446  1.00  1.330          C  
ATOM  34455  C   ASP B2146     -48.792  17.742  16.322  1.00  1.280          C  
ATOM  34456  O   ASP B2146     -49.994  18.014  16.202  1.00  1.210          O  
ATOM  34457  CB  ASP B2146     -47.010  19.412  16.862  1.00  1.860          C  
ATOM  34458  CG  ASP B2146     -47.758  20.593  16.223  1.00  1.860          C  
ATOM  34459  OD1 ASP B2146     -48.354  21.361  16.943  1.00  1.860          O  
ATOM  34460  OD2 ASP B2146     -47.790  20.707  15.009  1.00  1.860          O  
ATOM  34461  H   ASP B2146     -46.193  17.387  18.180  1.00  1.580          H  
ATOM  34462  HA  ASP B2146     -48.636  18.851  18.147  1.00  1.600          H  
ATOM  34463 1HB  ASP B2146     -46.356  19.783  17.654  1.00  2.230          H  
ATOM  34464 2HB  ASP B2146     -46.366  18.940  16.111  1.00  2.230          H  
ATOM  34465  N   ILE B2147     -48.156  16.889  15.510  1.00  1.320          N  
ATOM  34466  CA  ILE B2147     -48.840  16.246  14.399  1.00  1.310          C  
ATOM  34467  C   ILE B2147     -49.920  15.297  14.941  1.00  1.290          C  
ATOM  34468  O   ILE B2147     -51.048  15.257  14.434  1.00  1.290          O  
ATOM  34469  CB  ILE B2147     -47.837  15.492  13.506  1.00  1.840          C  
ATOM  34470  CG1 ILE B2147     -46.890  16.500  12.816  1.00  1.840          C  
ATOM  34471  CG2 ILE B2147     -48.613  14.692  12.466  1.00  1.840          C  
ATOM  34472  CD1 ILE B2147     -45.672  15.865  12.160  1.00  1.840          C  
ATOM  34473  H   ILE B2147     -47.156  16.712  15.658  1.00  1.580          H  
ATOM  34474  HA  ILE B2147     -49.326  17.011  13.797  1.00  1.570          H  
ATOM  34475  HB  ILE B2147     -47.227  14.824  14.122  1.00  2.210          H  
ATOM  34476 1HG1 ILE B2147     -47.451  17.052  12.064  1.00  2.210          H  
ATOM  34477 2HG1 ILE B2147     -46.530  17.209  13.565  1.00  2.210          H  
ATOM  34478 1HG2 ILE B2147     -47.944  14.132  11.823  1.00  2.210          H  
ATOM  34479 2HG2 ILE B2147     -49.244  14.015  12.991  1.00  2.210          H  
ATOM  34480 3HG2 ILE B2147     -49.221  15.359  11.854  1.00  2.210          H  
ATOM  34481 1HD1 ILE B2147     -45.050  16.644  11.712  1.00  2.210          H  
ATOM  34482 2HD1 ILE B2147     -45.089  15.335  12.919  1.00  2.210          H  
ATOM  34483 3HD1 ILE B2147     -45.971  15.168  11.386  1.00  2.210          H  
ATOM  34484  N   PHE B2148     -49.557  14.491  15.947  1.00  1.300          N  
ATOM  34485  CA  PHE B2148     -50.464  13.547  16.574  1.00  1.310          C  
ATOM  34486  C   PHE B2148     -51.676  14.271  17.112  1.00  1.270          C  
ATOM  34487  O   PHE B2148     -52.786  13.781  16.933  1.00  1.250          O  
ATOM  34488  CB  PHE B2148     -49.771  12.717  17.653  1.00  1.830          C  
ATOM  34489  CG  PHE B2148     -50.662  11.701  18.320  1.00  1.830          C  
ATOM  34490  CD1 PHE B2148     -51.094  10.598  17.612  1.00  1.830          C  
ATOM  34491  CD2 PHE B2148     -51.026  11.811  19.644  1.00  1.830          C  
ATOM  34492  CE1 PHE B2148     -51.883   9.644  18.203  1.00  1.830          C  
ATOM  34493  CE2 PHE B2148     -51.808  10.868  20.248  1.00  1.830          C  
ATOM  34494  CZ  PHE B2148     -52.243   9.779  19.528  1.00  1.830          C  
ATOM  34495  H   PHE B2148     -48.606  14.520  16.301  1.00  1.560          H  
ATOM  34496  HA  PHE B2148     -50.805  12.854  15.808  1.00  1.570          H  
ATOM  34497 1HB  PHE B2148     -48.924  12.196  17.216  1.00  2.200          H  
ATOM  34498 2HB  PHE B2148     -49.383  13.382  18.420  1.00  2.200          H  
ATOM  34499  HD1 PHE B2148     -50.805  10.502  16.576  1.00  2.200          H  
ATOM  34500  HD2 PHE B2148     -50.686  12.642  20.206  1.00  2.200          H  
ATOM  34501  HE1 PHE B2148     -52.225   8.780  17.631  1.00  2.200          H  
ATOM  34502  HE2 PHE B2148     -52.086  10.979  21.299  1.00  2.200          H  
ATOM  34503  HZ  PHE B2148     -52.873   9.023  20.004  1.00  2.200          H  
ATOM  34504  N   TRP B2149     -51.488  15.398  17.809  1.00  1.260          N  
ATOM  34505  CA  TRP B2149     -52.626  16.135  18.319  1.00  1.240          C  
ATOM  34506  C   TRP B2149     -53.536  16.593  17.199  1.00  1.240          C  
ATOM  34507  O   TRP B2149     -54.750  16.403  17.267  1.00  1.230          O  
ATOM  34508  CB  TRP B2149     -52.213  17.371  19.092  1.00  1.740          C  
ATOM  34509  CG  TRP B2149     -53.390  18.068  19.634  1.00  1.740          C  
ATOM  34510  CD1 TRP B2149     -54.031  17.729  20.765  1.00  1.740          C  
ATOM  34511  CD2 TRP B2149     -54.083  19.235  19.116  1.00  1.740          C  
ATOM  34512  NE1 TRP B2149     -55.061  18.585  20.999  1.00  1.740          N  
ATOM  34513  CE2 TRP B2149     -55.112  19.511  19.999  1.00  1.740          C  
ATOM  34514  CE3 TRP B2149     -53.906  20.054  17.997  1.00  1.740          C  
ATOM  34515  CZ2 TRP B2149     -55.972  20.567  19.809  1.00  1.740          C  
ATOM  34516  CZ3 TRP B2149     -54.771  21.116  17.800  1.00  1.740          C  
ATOM  34517  CH2 TRP B2149     -55.780  21.365  18.687  1.00  1.740          C  
ATOM  34518  H   TRP B2149     -50.547  15.748  18.004  1.00  1.510          H  
ATOM  34519  HA  TRP B2149     -53.185  15.481  18.983  1.00  1.490          H  
ATOM  34520 1HB  TRP B2149     -51.547  17.123  19.884  1.00  2.090          H  
ATOM  34521 2HB  TRP B2149     -51.674  18.049  18.430  1.00  2.090          H  
ATOM  34522  HD1 TRP B2149     -53.755  16.898  21.412  1.00  2.090          H  
ATOM  34523  HE1 TRP B2149     -55.690  18.555  21.830  1.00  2.090          H  
ATOM  34524  HE3 TRP B2149     -53.106  19.858  17.298  1.00  2.090          H  
ATOM  34525  HZ2 TRP B2149     -56.774  20.780  20.502  1.00  2.090          H  
ATOM  34526  HZ3 TRP B2149     -54.629  21.746  16.924  1.00  2.090          H  
ATOM  34527  HH2 TRP B2149     -56.450  22.204  18.512  1.00  2.090          H  
ATOM  34528  N   LYS B2150     -52.969  17.173  16.136  1.00  1.250          N  
ATOM  34529  CA  LYS B2150     -53.806  17.657  15.041  1.00  1.260          C  
ATOM  34530  C   LYS B2150     -54.644  16.515  14.458  1.00  1.230          C  
ATOM  34531  O   LYS B2150     -55.767  16.739  13.985  1.00  1.220          O  
ATOM  34532  CB  LYS B2150     -52.952  18.359  13.992  1.00  1.760          C  
ATOM  34533  CG  LYS B2150     -52.440  19.741  14.462  1.00  1.760          C  
ATOM  34534  CD  LYS B2150     -51.655  20.487  13.384  1.00  1.760          C  
ATOM  34535  CE  LYS B2150     -51.272  21.915  13.827  1.00  1.760          C  
ATOM  34536  NZ  LYS B2150     -50.219  21.938  14.883  1.00  1.760          N  
ATOM  34537  H   LYS B2150     -51.952  17.310  16.107  1.00  1.500          H  
ATOM  34538  HA  LYS B2150     -54.501  18.393  15.445  1.00  1.510          H  
ATOM  34539 1HB  LYS B2150     -52.088  17.734  13.754  1.00  2.110          H  
ATOM  34540 2HB  LYS B2150     -53.523  18.482  13.095  1.00  2.110          H  
ATOM  34541 1HG  LYS B2150     -53.301  20.346  14.754  1.00  2.110          H  
ATOM  34542 2HG  LYS B2150     -51.804  19.604  15.332  1.00  2.110          H  
ATOM  34543 1HD  LYS B2150     -50.748  19.926  13.137  1.00  2.110          H  
ATOM  34544 2HD  LYS B2150     -52.268  20.579  12.494  1.00  2.110          H  
ATOM  34545 1HE  LYS B2150     -50.920  22.473  12.960  1.00  2.110          H  
ATOM  34546 2HE  LYS B2150     -52.163  22.401  14.217  1.00  2.110          H  
ATOM  34547 1HZ  LYS B2150     -50.001  22.882  15.157  1.00  2.110          H  
ATOM  34548 2HZ  LYS B2150     -50.535  21.435  15.702  1.00  2.110          H  
ATOM  34549 3HZ  LYS B2150     -49.342  21.502  14.563  1.00  2.110          H  
ATOM  34550  N   PHE B2151     -54.062  15.312  14.418  1.00  1.230          N  
ATOM  34551  CA  PHE B2151     -54.743  14.098  13.994  1.00  1.200          C  
ATOM  34552  C   PHE B2151     -55.845  13.704  14.992  1.00  1.190          C  
ATOM  34553  O   PHE B2151     -57.007  13.526  14.624  1.00  1.160          O  
ATOM  34554  CB  PHE B2151     -53.739  12.961  13.837  1.00  1.690          C  
ATOM  34555  CG  PHE B2151     -54.342  11.674  13.455  1.00  1.690          C  
ATOM  34556  CD1 PHE B2151     -54.696  11.432  12.158  1.00  1.690          C  
ATOM  34557  CD2 PHE B2151     -54.562  10.699  14.399  1.00  1.690          C  
ATOM  34558  CE1 PHE B2151     -55.259  10.257  11.793  1.00  1.690          C  
ATOM  34559  CE2 PHE B2151     -55.137   9.508  14.042  1.00  1.690          C  
ATOM  34560  CZ  PHE B2151     -55.487   9.291  12.741  1.00  1.690          C  
ATOM  34561  H   PHE B2151     -53.078  15.251  14.704  1.00  1.480          H  
ATOM  34562  HA  PHE B2151     -55.217  14.279  13.038  1.00  1.440          H  
ATOM  34563 1HB  PHE B2151     -53.005  13.242  13.092  1.00  2.030          H  
ATOM  34564 2HB  PHE B2151     -53.205  12.818  14.759  1.00  2.030          H  
ATOM  34565  HD1 PHE B2151     -54.520  12.192  11.426  1.00  2.030          H  
ATOM  34566  HD2 PHE B2151     -54.282  10.889  15.432  1.00  2.030          H  
ATOM  34567  HE1 PHE B2151     -55.533  10.083  10.751  1.00  2.030          H  
ATOM  34568  HE2 PHE B2151     -55.320   8.737  14.787  1.00  2.030          H  
ATOM  34569  HZ  PHE B2151     -55.946   8.346  12.458  1.00  2.030          H  
ATOM  34570  N   GLN B2152     -55.496  13.615  16.289  1.00  1.210          N  
ATOM  34571  CA  GLN B2152     -56.433  13.206  17.342  1.00  1.230          C  
ATOM  34572  C   GLN B2152     -57.598  14.147  17.469  1.00  1.220          C  
ATOM  34573  O   GLN B2152     -58.718  13.715  17.771  1.00  1.220          O  
ATOM  34574  CB  GLN B2152     -55.749  13.081  18.702  1.00  1.710          C  
ATOM  34575  CG  GLN B2152     -54.858  11.902  18.819  1.00  1.710          C  
ATOM  34576  CD  GLN B2152     -55.643  10.626  18.686  1.00  1.710          C  
ATOM  34577  OE1 GLN B2152     -56.655  10.441  19.363  1.00  1.710          O  
ATOM  34578  NE2 GLN B2152     -55.208   9.749  17.805  1.00  1.710          N  
ATOM  34579  H   GLN B2152     -54.531  13.809  16.545  1.00  1.450          H  
ATOM  34580  HA  GLN B2152     -56.834  12.233  17.069  1.00  1.480          H  
ATOM  34581 1HB  GLN B2152     -55.144  13.971  18.879  1.00  2.060          H  
ATOM  34582 2HB  GLN B2152     -56.498  13.031  19.491  1.00  2.060          H  
ATOM  34583 1HG  GLN B2152     -54.106  11.932  18.036  1.00  2.060          H  
ATOM  34584 2HG  GLN B2152     -54.388  11.926  19.796  1.00  2.060          H  
ATOM  34585 1HE2 GLN B2152     -55.698   8.888  17.667  1.00  2.060          H  
ATOM  34586 2HE2 GLN B2152     -54.398   9.969  17.264  1.00  2.060          H  
ATOM  34587  N   ARG B2153     -57.362  15.419  17.156  1.00  1.230          N  
ATOM  34588  CA  ARG B2153     -58.376  16.445  17.169  1.00  1.250          C  
ATOM  34589  C   ARG B2153     -59.602  15.952  16.404  1.00  1.220          C  
ATOM  34590  O   ARG B2153     -60.730  16.308  16.741  1.00  1.240          O  
ATOM  34591  CB  ARG B2153     -57.863  17.724  16.549  1.00  1.740          C  
ATOM  34592  CG  ARG B2153     -58.782  18.900  16.703  1.00  1.740          C  
ATOM  34593  CD  ARG B2153     -58.252  20.076  16.070  1.00  1.740          C  
ATOM  34594  NE  ARG B2153     -59.034  21.250  16.385  1.00  1.740          N  
ATOM  34595  CZ  ARG B2153     -58.787  22.497  15.931  1.00  1.740          C  
ATOM  34596  NH1 ARG B2153     -57.777  22.739  15.108  1.00  1.740          N  
ATOM  34597  NH2 ARG B2153     -59.568  23.493  16.323  1.00  1.740          N  
ATOM  34598  H   ARG B2153     -56.397  15.704  16.970  1.00  1.480          H  
ATOM  34599  HA  ARG B2153     -58.653  16.650  18.193  1.00  1.500          H  
ATOM  34600 1HB  ARG B2153     -56.901  17.986  16.997  1.00  2.090          H  
ATOM  34601 2HB  ARG B2153     -57.697  17.572  15.486  1.00  2.090          H  
ATOM  34602 1HG  ARG B2153     -59.747  18.685  16.249  1.00  2.090          H  
ATOM  34603 2HG  ARG B2153     -58.905  19.120  17.763  1.00  2.090          H  
ATOM  34604 1HD  ARG B2153     -57.221  20.237  16.369  1.00  2.090          H  
ATOM  34605 2HD  ARG B2153     -58.311  19.914  14.996  1.00  2.090          H  
ATOM  34606  HE  ARG B2153     -59.818  21.128  17.012  1.00  2.090          H  
ATOM  34607 1HH1 ARG B2153     -57.166  21.980  14.781  1.00  2.090          H  
ATOM  34608 2HH1 ARG B2153     -57.618  23.673  14.769  1.00  2.090          H  
ATOM  34609 1HH2 ARG B2153     -60.338  23.316  16.955  1.00  2.090          H  
ATOM  34610 2HH2 ARG B2153     -59.386  24.435  15.997  1.00  2.090          H  
ATOM  34611  N   TYR B2154     -59.415  15.150  15.339  1.00  1.190          N  
ATOM  34612  CA  TYR B2154     -60.550  14.680  14.572  1.00  1.170          C  
ATOM  34613  C   TYR B2154     -61.542  14.003  15.487  1.00  1.160          C  
ATOM  34614  O   TYR B2154     -62.743  14.291  15.437  1.00  1.180          O  
ATOM  34615  CB  TYR B2154     -60.119  13.710  13.468  1.00  1.650          C  
ATOM  34616  CG  TYR B2154     -61.294  13.155  12.700  1.00  1.650          C  
ATOM  34617  CD1 TYR B2154     -61.906  13.952  11.794  1.00  1.650          C  
ATOM  34618  CD2 TYR B2154     -61.756  11.867  12.905  1.00  1.650          C  
ATOM  34619  CE1 TYR B2154     -62.984  13.529  11.104  1.00  1.650          C  
ATOM  34620  CE2 TYR B2154     -62.851  11.408  12.180  1.00  1.650          C  
ATOM  34621  CZ  TYR B2154     -63.471  12.255  11.283  1.00  1.650          C  
ATOM  34622  OH  TYR B2154     -64.567  11.850  10.535  1.00  1.650          O  
ATOM  34623  H   TYR B2154     -58.481  14.819  15.069  1.00  1.430          H  
ATOM  34624  HA  TYR B2154     -61.050  15.527  14.127  1.00  1.400          H  
ATOM  34625 1HB  TYR B2154     -59.452  14.216  12.780  1.00  1.980          H  
ATOM  34626 2HB  TYR B2154     -59.566  12.877  13.902  1.00  1.980          H  
ATOM  34627  HD1 TYR B2154     -61.526  14.936  11.631  1.00  1.980          H  
ATOM  34628  HD2 TYR B2154     -61.263  11.216  13.623  1.00  1.980          H  
ATOM  34629  HE1 TYR B2154     -63.460  14.193  10.398  1.00  1.980          H  
ATOM  34630  HE2 TYR B2154     -63.223  10.394  12.326  1.00  1.980          H  
ATOM  34631  HH  TYR B2154     -64.648  10.877  10.536  1.00  1.980          H  
ATOM  34632  N   ASN B2155     -61.051  13.088  16.318  1.00  1.140          N  
ATOM  34633  CA  ASN B2155     -61.929  12.378  17.202  1.00  1.140          C  
ATOM  34634  C   ASN B2155     -62.372  13.272  18.328  1.00  1.140          C  
ATOM  34635  O   ASN B2155     -63.547  13.317  18.630  1.00  1.180          O  
ATOM  34636  CB  ASN B2155     -61.282  11.112  17.720  1.00  1.600          C  
ATOM  34637  CG  ASN B2155     -61.260  10.019  16.689  1.00  1.600          C  
ATOM  34638  OD1 ASN B2155     -62.089  10.004  15.772  1.00  1.600          O  
ATOM  34639  ND2 ASN B2155     -60.353   9.091  16.834  1.00  1.600          N  
ATOM  34640  H   ASN B2155     -60.048  12.937  16.373  1.00  1.370          H  
ATOM  34641  HA  ASN B2155     -62.822  12.096  16.646  1.00  1.370          H  
ATOM  34642 1HB  ASN B2155     -60.255  11.332  18.022  1.00  1.920          H  
ATOM  34643 2HB  ASN B2155     -61.816  10.760  18.606  1.00  1.920          H  
ATOM  34644 1HD2 ASN B2155     -60.310   8.324  16.193  1.00  1.920          H  
ATOM  34645 2HD2 ASN B2155     -59.714   9.125  17.607  1.00  1.920          H  
ATOM  34646  N   LEU B2156     -61.505  14.120  18.863  1.00  1.120          N  
ATOM  34647  CA  LEU B2156     -61.971  14.920  19.997  1.00  1.150          C  
ATOM  34648  C   LEU B2156     -63.177  15.789  19.631  1.00  1.150          C  
ATOM  34649  O   LEU B2156     -64.155  15.872  20.385  1.00  1.160          O  
ATOM  34650  CB  LEU B2156     -60.839  15.846  20.476  1.00  1.600          C  
ATOM  34651  CG  LEU B2156     -59.626  15.192  21.192  1.00  1.600          C  
ATOM  34652  CD1 LEU B2156     -58.469  16.225  21.339  1.00  1.600          C  
ATOM  34653  CD2 LEU B2156     -60.068  14.722  22.588  1.00  1.600          C  
ATOM  34654  H   LEU B2156     -60.532  14.123  18.544  1.00  1.340          H  
ATOM  34655  HA  LEU B2156     -62.275  14.242  20.792  1.00  1.380          H  
ATOM  34656 1HB  LEU B2156     -60.469  16.388  19.620  1.00  1.920          H  
ATOM  34657 2HB  LEU B2156     -61.276  16.555  21.151  1.00  1.920          H  
ATOM  34658  HG  LEU B2156     -59.266  14.341  20.605  1.00  1.920          H  
ATOM  34659 1HD1 LEU B2156     -57.627  15.756  21.848  1.00  1.920          H  
ATOM  34660 2HD1 LEU B2156     -58.139  16.569  20.370  1.00  1.920          H  
ATOM  34661 3HD1 LEU B2156     -58.798  17.065  21.915  1.00  1.920          H  
ATOM  34662 1HD2 LEU B2156     -59.224  14.264  23.101  1.00  1.920          H  
ATOM  34663 2HD2 LEU B2156     -60.420  15.576  23.169  1.00  1.920          H  
ATOM  34664 3HD2 LEU B2156     -60.871  13.988  22.509  1.00  1.920          H  
ATOM  34665  N   ILE B2157     -63.132  16.399  18.459  1.00  1.160          N  
ATOM  34666  CA  ILE B2157     -64.200  17.273  18.015  1.00  1.180          C  
ATOM  34667  C   ILE B2157     -65.475  16.468  17.742  1.00  1.180          C  
ATOM  34668  O   ILE B2157     -66.573  16.881  18.122  1.00  1.210          O  
ATOM  34669  CB  ILE B2157     -63.699  18.114  16.824  1.00  1.640          C  
ATOM  34670  CG1 ILE B2157     -62.847  19.358  17.340  1.00  1.640          C  
ATOM  34671  CG2 ILE B2157     -64.866  18.634  15.984  1.00  1.640          C  
ATOM  34672  CD1 ILE B2157     -61.857  19.117  18.508  1.00  1.640          C  
ATOM  34673  H   ILE B2157     -62.301  16.282  17.867  1.00  1.390          H  
ATOM  34674  HA  ILE B2157     -64.433  17.957  18.823  1.00  1.420          H  
ATOM  34675  HB  ILE B2157     -63.044  17.499  16.208  1.00  1.970          H  
ATOM  34676 1HG1 ILE B2157     -62.275  19.733  16.495  1.00  1.970          H  
ATOM  34677 2HG1 ILE B2157     -63.516  20.106  17.649  1.00  1.970          H  
ATOM  34678 1HG2 ILE B2157     -64.469  19.219  15.159  1.00  1.970          H  
ATOM  34679 2HG2 ILE B2157     -65.443  17.805  15.586  1.00  1.970          H  
ATOM  34680 3HG2 ILE B2157     -65.513  19.263  16.596  1.00  1.970          H  
ATOM  34681 1HD1 ILE B2157     -61.348  20.052  18.741  1.00  1.970          H  
ATOM  34682 2HD1 ILE B2157     -62.382  18.787  19.400  1.00  1.970          H  
ATOM  34683 3HD1 ILE B2157     -61.131  18.371  18.229  1.00  1.970          H  
ATOM  34684  N   VAL B2158     -65.340  15.326  17.066  1.00  1.160          N  
ATOM  34685  CA  VAL B2158     -66.467  14.441  16.801  1.00  1.180          C  
ATOM  34686  C   VAL B2158     -67.059  13.832  18.094  1.00  1.200          C  
ATOM  34687  O   VAL B2158     -68.276  13.747  18.247  1.00  1.250          O  
ATOM  34688  CB  VAL B2158     -66.042  13.342  15.807  1.00  1.640          C  
ATOM  34689  CG1 VAL B2158     -67.136  12.280  15.664  1.00  1.640          C  
ATOM  34690  CG2 VAL B2158     -65.757  14.002  14.435  1.00  1.640          C  
ATOM  34691  H   VAL B2158     -64.414  15.053  16.718  1.00  1.390          H  
ATOM  34692  HA  VAL B2158     -67.244  15.033  16.319  1.00  1.420          H  
ATOM  34693  HB  VAL B2158     -65.138  12.855  16.174  1.00  1.970          H  
ATOM  34694 1HG1 VAL B2158     -66.806  11.524  14.954  1.00  1.970          H  
ATOM  34695 2HG1 VAL B2158     -67.330  11.802  16.623  1.00  1.970          H  
ATOM  34696 3HG1 VAL B2158     -68.048  12.741  15.306  1.00  1.970          H  
ATOM  34697 1HG2 VAL B2158     -65.437  13.242  13.722  1.00  1.970          H  
ATOM  34698 2HG2 VAL B2158     -66.659  14.483  14.076  1.00  1.970          H  
ATOM  34699 3HG2 VAL B2158     -64.973  14.747  14.536  1.00  1.970          H  
ATOM  34700  N   GLU B2159     -66.215  13.392  19.023  1.00  1.190          N  
ATOM  34701  CA  GLU B2159     -66.642  12.759  20.270  1.00  1.240          C  
ATOM  34702  C   GLU B2159     -67.529  13.655  21.110  1.00  1.240          C  
ATOM  34703  O   GLU B2159     -68.498  13.177  21.696  1.00  1.340          O  
ATOM  34704  CB  GLU B2159     -65.436  12.318  21.108  1.00  1.720          C  
ATOM  34705  CG  GLU B2159     -64.676  11.095  20.573  1.00  1.720          C  
ATOM  34706  CD  GLU B2159     -63.420  10.816  21.339  1.00  1.720          C  
ATOM  34707  OE1 GLU B2159     -63.084  11.602  22.193  1.00  1.720          O  
ATOM  34708  OE2 GLU B2159     -62.790   9.825  21.065  1.00  1.720          O  
ATOM  34709  H   GLU B2159     -65.227  13.480  18.851  1.00  1.430          H  
ATOM  34710  HA  GLU B2159     -67.213  11.869  20.014  1.00  1.490          H  
ATOM  34711 1HB  GLU B2159     -64.726  13.148  21.168  1.00  2.060          H  
ATOM  34712 2HB  GLU B2159     -65.762  12.099  22.124  1.00  2.060          H  
ATOM  34713 1HG  GLU B2159     -65.328  10.230  20.660  1.00  2.060          H  
ATOM  34714 2HG  GLU B2159     -64.449  11.225  19.522  1.00  2.060          H  
ATOM  34715  N   TYR B2160     -67.279  14.960  21.123  1.00  1.250          N  
ATOM  34716  CA  TYR B2160     -68.148  15.823  21.914  1.00  1.280          C  
ATOM  34717  C   TYR B2160     -69.382  16.302  21.139  1.00  1.300          C  
ATOM  34718  O   TYR B2160     -70.176  17.079  21.665  1.00  1.350          O  
ATOM  34719  CB  TYR B2160     -67.370  17.010  22.491  1.00  1.780          C  
ATOM  34720  CG  TYR B2160     -66.344  16.560  23.511  1.00  1.780          C  
ATOM  34721  CD1 TYR B2160     -64.994  16.635  23.223  1.00  1.780          C  
ATOM  34722  CD2 TYR B2160     -66.762  16.019  24.720  1.00  1.780          C  
ATOM  34723  CE1 TYR B2160     -64.066  16.171  24.117  1.00  1.780          C  
ATOM  34724  CE2 TYR B2160     -65.831  15.554  25.623  1.00  1.780          C  
ATOM  34725  CZ  TYR B2160     -64.481  15.627  25.319  1.00  1.780          C  
ATOM  34726  OH  TYR B2160     -63.543  15.161  26.205  1.00  1.780          O  
ATOM  34727  H   TYR B2160     -66.420  15.308  20.681  1.00  1.500          H  
ATOM  34728  HA  TYR B2160     -68.502  15.243  22.746  1.00  1.540          H  
ATOM  34729 1HB  TYR B2160     -66.861  17.525  21.688  1.00  2.140          H  
ATOM  34730 2HB  TYR B2160     -68.052  17.720  22.966  1.00  2.140          H  
ATOM  34731  HD1 TYR B2160     -64.663  17.055  22.290  1.00  2.140          H  
ATOM  34732  HD2 TYR B2160     -67.823  15.954  24.953  1.00  2.140          H  
ATOM  34733  HE1 TYR B2160     -63.008  16.226  23.879  1.00  2.140          H  
ATOM  34734  HE2 TYR B2160     -66.157  15.123  26.570  1.00  2.140          H  
ATOM  34735  HH  TYR B2160     -63.982  14.798  26.976  1.00  2.140          H  
ATOM  34736  N   HIS B2161     -69.547  15.841  19.892  1.00  1.280          N  
ATOM  34737  CA  HIS B2161     -70.674  16.221  19.050  1.00  1.320          C  
ATOM  34738  C   HIS B2161     -71.959  15.486  19.439  1.00  1.360          C  
ATOM  34739  O   HIS B2161     -72.972  16.108  19.759  1.00  1.430          O  
ATOM  34740  CB  HIS B2161     -70.338  15.945  17.571  1.00  1.830          C  
ATOM  34741  CG  HIS B2161     -71.356  16.394  16.579  1.00  1.830          C  
ATOM  34742  ND1 HIS B2161     -71.573  17.721  16.282  1.00  1.830          N  
ATOM  34743  CD2 HIS B2161     -72.209  15.693  15.805  1.00  1.830          C  
ATOM  34744  CE1 HIS B2161     -72.515  17.815  15.362  1.00  1.830          C  
ATOM  34745  NE2 HIS B2161     -72.917  16.600  15.057  1.00  1.830          N  
ATOM  34746  H   HIS B2161     -68.876  15.181  19.498  1.00  1.540          H  
ATOM  34747  HA  HIS B2161     -70.876  17.280  19.168  1.00  1.580          H  
ATOM  34748 1HB  HIS B2161     -69.376  16.400  17.321  1.00  2.200          H  
ATOM  34749 2HB  HIS B2161     -70.233  14.878  17.430  1.00  2.200          H  
ATOM  34750  HD2 HIS B2161     -72.315  14.608  15.774  1.00  2.200          H  
ATOM  34751  HE1 HIS B2161     -72.896  18.739  14.929  1.00  2.200          H  
ATOM  34752  HE2 HIS B2161     -73.650  16.344  14.360  1.00  2.200          H  
ATOM  34753  N   SER B2162     -71.938  14.150  19.480  1.00  1.350          N  
ATOM  34754  CA  SER B2162     -73.167  13.393  19.774  1.00  1.420          C  
ATOM  34755  C   SER B2162     -73.435  13.286  21.279  1.00  1.440          C  
ATOM  34756  O   SER B2162     -73.492  12.182  21.838  1.00  1.480          O  
ATOM  34757  CB  SER B2162     -73.076  11.999  19.174  1.00  1.960          C  
ATOM  34758  OG  SER B2162     -72.991  12.051  17.770  1.00  1.960          O  
ATOM  34759  H   SER B2162     -71.089  13.651  19.254  1.00  1.620          H  
ATOM  34760  HA  SER B2162     -74.007  13.916  19.315  1.00  1.700          H  
ATOM  34761 1HB  SER B2162     -72.198  11.491  19.575  1.00  2.350          H  
ATOM  34762 2HB  SER B2162     -73.950  11.416  19.467  1.00  2.350          H  
ATOM  34763  HG  SER B2162     -72.935  11.134  17.472  1.00  2.350          H  
ATOM  34764  N   ARG B2163     -73.610  14.449  21.903  1.00  1.580          N  
ATOM  34765  CA  ARG B2163     -73.827  14.606  23.332  1.00  1.610          C  
ATOM  34766  C   ARG B2163     -74.704  15.834  23.615  1.00  1.670          C  
ATOM  34767  O   ARG B2163     -74.639  16.816  22.880  1.00  1.690          O  
ATOM  34768  CB  ARG B2163     -72.500  14.808  24.021  1.00  2.240          C  
ATOM  34769  CG  ARG B2163     -71.530  13.666  24.012  1.00  2.240          C  
ATOM  34770  CD  ARG B2163     -70.288  14.036  24.688  1.00  2.240          C  
ATOM  34771  NE  ARG B2163     -69.236  13.059  24.428  1.00  2.240          N  
ATOM  34772  CZ  ARG B2163     -68.880  12.017  25.221  1.00  2.240          C  
ATOM  34773  NH1 ARG B2163     -69.472  11.816  26.385  1.00  2.240          N  
ATOM  34774  NH2 ARG B2163     -67.925  11.191  24.822  1.00  2.240          N  
ATOM  34775  H   ARG B2163     -73.569  15.276  21.299  1.00  1.900          H  
ATOM  34776  HA  ARG B2163     -74.296  13.697  23.693  1.00  1.930          H  
ATOM  34777 1HB  ARG B2163     -72.006  15.562  23.438  1.00  2.690          H  
ATOM  34778 2HB  ARG B2163     -72.629  15.182  25.037  1.00  2.690          H  
ATOM  34779 1HG  ARG B2163     -71.960  12.815  24.519  1.00  2.690          H  
ATOM  34780 2HG  ARG B2163     -71.262  13.395  22.993  1.00  2.690          H  
ATOM  34781 1HD  ARG B2163     -69.968  14.999  24.335  1.00  2.690          H  
ATOM  34782 2HD  ARG B2163     -70.456  14.100  25.754  1.00  2.690          H  
ATOM  34783  HE  ARG B2163     -68.775  13.139  23.506  1.00  2.690          H  
ATOM  34784 1HH1 ARG B2163     -70.202  12.432  26.699  1.00  2.690          H  
ATOM  34785 2HH1 ARG B2163     -69.199  11.034  26.962  1.00  2.690          H  
ATOM  34786 1HH2 ARG B2163     -67.462  11.337  23.931  1.00  2.690          H  
ATOM  34787 2HH2 ARG B2163     -67.653  10.414  25.402  1.00  2.690          H  
ATOM  34788  N   PRO B2164     -75.524  15.821  24.671  1.00  1.730          N  
ATOM  34789  CA  PRO B2164     -76.310  16.952  25.117  1.00  1.780          C  
ATOM  34790  C   PRO B2164     -75.423  18.002  25.774  1.00  1.670          C  
ATOM  34791  O   PRO B2164     -74.489  17.657  26.495  1.00  1.600          O  
ATOM  34792  CB  PRO B2164     -77.249  16.309  26.138  1.00  2.670          C  
ATOM  34793  CG  PRO B2164     -76.481  15.109  26.675  1.00  2.670          C  
ATOM  34794  CD  PRO B2164     -75.680  14.598  25.498  1.00  2.670          C  
ATOM  34795  HA  PRO B2164     -76.861  17.377  24.266  1.00  2.140          H  
ATOM  34796 1HB  PRO B2164     -77.454  17.024  26.905  1.00  3.200          H  
ATOM  34797 2HB  PRO B2164     -78.209  16.051  25.669  1.00  3.200          H  
ATOM  34798 1HG  PRO B2164     -75.829  15.429  27.508  1.00  3.200          H  
ATOM  34799 2HG  PRO B2164     -77.166  14.354  27.090  1.00  3.200          H  
ATOM  34800 1HD  PRO B2164     -74.711  14.227  25.871  1.00  3.200          H  
ATOM  34801 2HD  PRO B2164     -76.245  13.817  24.959  1.00  3.200          H  
ATOM  34802  N   ALA B2165     -75.806  19.272  25.730  1.00  1.700          N  
ATOM  34803  CA  ALA B2165     -74.991  20.277  26.417  1.00  1.630          C  
ATOM  34804  C   ALA B2165     -75.683  20.625  27.702  1.00  1.570          C  
ATOM  34805  O   ALA B2165     -76.229  21.714  27.894  1.00  1.680          O  
ATOM  34806  CB  ALA B2165     -74.781  21.521  25.554  1.00  2.310          C  
ATOM  34807  H   ALA B2165     -76.608  19.550  25.181  1.00  2.040          H  
ATOM  34808  HA  ALA B2165     -74.026  19.836  26.659  1.00  1.960          H  
ATOM  34809 1HB  ALA B2165     -74.171  22.239  26.103  1.00  2.770          H  
ATOM  34810 2HB  ALA B2165     -74.278  21.255  24.628  1.00  2.770          H  
ATOM  34811 3HB  ALA B2165     -75.743  21.970  25.319  1.00  2.770          H  
ATOM  34812  N   LEU B2166     -75.672  19.631  28.566  1.00  1.510          N  
ATOM  34813  CA  LEU B2166     -76.362  19.647  29.846  1.00  1.460          C  
ATOM  34814  C   LEU B2166     -75.498  19.348  31.045  1.00  1.430          C  
ATOM  34815  O   LEU B2166     -74.513  18.626  30.963  1.00  1.500          O  
ATOM  34816  CB  LEU B2166     -77.487  18.620  29.830  1.00  2.060          C  
ATOM  34817  CG  LEU B2166     -78.625  18.800  28.824  1.00  2.060          C  
ATOM  34818  CD1 LEU B2166     -79.506  17.543  28.894  1.00  2.060          C  
ATOM  34819  CD2 LEU B2166     -79.429  20.055  29.138  1.00  2.060          C  
ATOM  34820  H   LEU B2166     -75.145  18.804  28.262  1.00  1.810          H  
ATOM  34821  HA  LEU B2166     -76.768  20.644  29.990  1.00  1.750          H  
ATOM  34822 1HB  LEU B2166     -77.033  17.675  29.580  1.00  2.480          H  
ATOM  34823 2HB  LEU B2166     -77.885  18.536  30.815  1.00  2.480          H  
ATOM  34824  HG  LEU B2166     -78.220  18.896  27.827  1.00  2.480          H  
ATOM  34825 1HD1 LEU B2166     -80.319  17.628  28.178  1.00  2.480          H  
ATOM  34826 2HD1 LEU B2166     -78.917  16.658  28.664  1.00  2.480          H  
ATOM  34827 3HD1 LEU B2166     -79.918  17.439  29.888  1.00  2.480          H  
ATOM  34828 1HD2 LEU B2166     -80.236  20.154  28.415  1.00  2.480          H  
ATOM  34829 2HD2 LEU B2166     -79.847  19.994  30.132  1.00  2.480          H  
ATOM  34830 3HD2 LEU B2166     -78.792  20.934  29.072  1.00  2.480          H  
ATOM  34831  N   ALA B2167     -75.884  19.908  32.179  1.00  1.430          N  
ATOM  34832  CA  ALA B2167     -75.277  19.541  33.447  1.00  1.450          C  
ATOM  34833  C   ALA B2167     -75.958  18.223  33.880  1.00  1.460          C  
ATOM  34834  O   ALA B2167     -77.120  18.026  33.523  1.00  1.520          O  
ATOM  34835  CB  ALA B2167     -75.458  20.663  34.462  1.00  2.020          C  
ATOM  34836  H   ALA B2167     -76.657  20.553  32.154  1.00  1.720          H  
ATOM  34837  HA  ALA B2167     -74.219  19.375  33.278  1.00  1.740          H  
ATOM  34838 1HB  ALA B2167     -75.014  20.387  35.401  1.00  2.430          H  
ATOM  34839 2HB  ALA B2167     -74.975  21.567  34.089  1.00  2.430          H  
ATOM  34840 3HB  ALA B2167     -76.508  20.855  34.612  1.00  2.430          H  
ATOM  34841  N   PRO B2168     -75.335  17.357  34.695  1.00  1.470          N  
ATOM  34842  CA  PRO B2168     -75.906  16.092  35.186  1.00  1.540          C  
ATOM  34843  C   PRO B2168     -77.348  16.150  35.746  1.00  1.640          C  
ATOM  34844  O   PRO B2168     -78.110  15.211  35.461  1.00  1.960          O  
ATOM  34845  CB  PRO B2168     -74.853  15.682  36.225  1.00  2.310          C  
ATOM  34846  CG  PRO B2168     -73.580  16.226  35.660  1.00  2.310          C  
ATOM  34847  CD  PRO B2168     -73.937  17.551  35.071  1.00  2.310          C  
ATOM  34848  HA  PRO B2168     -75.854  15.379  34.374  1.00  1.850          H  
ATOM  34849 1HB  PRO B2168     -75.084  16.029  37.233  1.00  2.770          H  
ATOM  34850 2HB  PRO B2168     -74.820  14.584  36.296  1.00  2.770          H  
ATOM  34851 1HG  PRO B2168     -72.844  16.323  36.417  1.00  2.770          H  
ATOM  34852 2HG  PRO B2168     -73.170  15.516  34.921  1.00  2.770          H  
ATOM  34853 1HD  PRO B2168     -73.829  18.348  35.813  1.00  2.770          H  
ATOM  34854 2HD  PRO B2168     -73.298  17.687  34.189  1.00  2.770          H  
ATOM  34855  N   PRO B2169     -77.817  17.201  36.464  1.00  1.610          N  
ATOM  34856  CA  PRO B2169     -79.191  17.346  36.944  1.00  1.730          C  
ATOM  34857  C   PRO B2169     -80.222  17.297  35.809  1.00  1.780          C  
ATOM  34858  O   PRO B2169     -81.415  17.147  36.050  1.00  1.930          O  
ATOM  34859  CB  PRO B2169     -79.180  18.702  37.646  1.00  2.590          C  
ATOM  34860  CG  PRO B2169     -77.750  18.905  38.056  1.00  2.590          C  
ATOM  34861  CD  PRO B2169     -76.950  18.319  36.943  1.00  2.590          C  
ATOM  34862  HA  PRO B2169     -79.407  16.551  37.674  1.00  2.080          H  
ATOM  34863 1HB  PRO B2169     -79.541  19.478  36.956  1.00  3.110          H  
ATOM  34864 2HB  PRO B2169     -79.867  18.694  38.502  1.00  3.110          H  
ATOM  34865 1HG  PRO B2169     -77.547  19.975  38.199  1.00  3.110          H  
ATOM  34866 2HG  PRO B2169     -77.562  18.409  39.020  1.00  3.110          H  
ATOM  34867 1HD  PRO B2169     -76.886  19.086  36.205  1.00  3.110          H  
ATOM  34868 2HD  PRO B2169     -75.986  18.003  37.317  1.00  3.110          H  
ATOM  34869  N   PHE B2170     -79.737  17.445  34.568  1.00  1.690          N  
ATOM  34870  CA  PHE B2170     -80.558  17.430  33.388  1.00  1.770          C  
ATOM  34871  C   PHE B2170     -80.156  16.249  32.494  1.00  1.790          C  
ATOM  34872  O   PHE B2170     -81.013  15.632  31.854  1.00  1.780          O  
ATOM  34873  CB  PHE B2170     -80.362  18.738  32.661  1.00  2.450          C  
ATOM  34874  CG  PHE B2170     -80.625  19.879  33.539  1.00  2.450          C  
ATOM  34875  CD1 PHE B2170     -79.552  20.569  34.062  1.00  2.450          C  
ATOM  34876  CD2 PHE B2170     -81.904  20.268  33.880  1.00  2.450          C  
ATOM  34877  CE1 PHE B2170     -79.735  21.630  34.908  1.00  2.450          C  
ATOM  34878  CE2 PHE B2170     -82.099  21.335  34.731  1.00  2.450          C  
ATOM  34879  CZ  PHE B2170     -81.010  22.016  35.246  1.00  2.450          C  
ATOM  34880  H   PHE B2170     -78.745  17.590  34.424  1.00  2.030          H  
ATOM  34881  HA  PHE B2170     -81.604  17.316  33.675  1.00  2.120          H  
ATOM  34882 1HB  PHE B2170     -79.350  18.806  32.335  1.00  2.940          H  
ATOM  34883 2HB  PHE B2170     -81.016  18.794  31.799  1.00  2.940          H  
ATOM  34884  HD1 PHE B2170     -78.553  20.248  33.797  1.00  2.940          H  
ATOM  34885  HD2 PHE B2170     -82.761  19.721  33.478  1.00  2.940          H  
ATOM  34886  HE1 PHE B2170     -78.874  22.161  35.313  1.00  2.940          H  
ATOM  34887  HE2 PHE B2170     -83.111  21.639  35.002  1.00  2.940          H  
ATOM  34888  HZ  PHE B2170     -81.164  22.858  35.918  1.00  2.940          H  
ATOM  34889  N   ILE B2171     -78.871  15.859  32.510  1.00  1.840          N  
ATOM  34890  CA  ILE B2171     -78.424  14.733  31.680  1.00  1.900          C  
ATOM  34891  C   ILE B2171     -79.228  13.511  32.103  1.00  1.860          C  
ATOM  34892  O   ILE B2171     -79.646  12.717  31.265  1.00  1.900          O  
ATOM  34893  CB  ILE B2171     -76.926  14.386  31.787  1.00  2.640          C  
ATOM  34894  CG1 ILE B2171     -76.074  15.495  31.201  1.00  2.640          C  
ATOM  34895  CG2 ILE B2171     -76.668  13.083  31.015  1.00  2.640          C  
ATOM  34896  CD1 ILE B2171     -74.588  15.381  31.508  1.00  2.640          C  
ATOM  34897  H   ILE B2171     -78.197  16.414  33.041  1.00  2.210          H  
ATOM  34898  HA  ILE B2171     -78.641  14.954  30.639  1.00  2.280          H  
ATOM  34899  HB  ILE B2171     -76.661  14.239  32.794  1.00  3.160          H  
ATOM  34900 1HG1 ILE B2171     -76.195  15.500  30.123  1.00  3.160          H  
ATOM  34901 2HG1 ILE B2171     -76.423  16.440  31.591  1.00  3.160          H  
ATOM  34902 1HG2 ILE B2171     -75.629  12.793  31.072  1.00  3.160          H  
ATOM  34903 2HG2 ILE B2171     -77.250  12.296  31.442  1.00  3.160          H  
ATOM  34904 3HG2 ILE B2171     -76.946  13.205  29.968  1.00  3.160          H  
ATOM  34905 1HD1 ILE B2171     -74.062  16.219  31.051  1.00  3.160          H  
ATOM  34906 2HD1 ILE B2171     -74.424  15.405  32.572  1.00  3.160          H  
ATOM  34907 3HD1 ILE B2171     -74.180  14.465  31.110  1.00  3.160          H  
ATOM  34908  N   ILE B2172     -79.456  13.351  33.399  1.00  1.820          N  
ATOM  34909  CA  ILE B2172     -80.221  12.205  33.870  1.00  1.800          C  
ATOM  34910  C   ILE B2172     -81.624  12.109  33.189  1.00  1.760          C  
ATOM  34911  O   ILE B2172     -82.159  11.005  33.015  1.00  1.780          O  
ATOM  34912  CB  ILE B2172     -80.350  12.285  35.414  1.00  2.530          C  
ATOM  34913  CG1 ILE B2172     -80.857  10.940  36.024  1.00  2.530          C  
ATOM  34914  CG2 ILE B2172     -81.257  13.467  35.838  1.00  2.530          C  
ATOM  34915  CD1 ILE B2172     -79.862   9.772  35.892  1.00  2.530          C  
ATOM  34916  H   ILE B2172     -79.045  14.017  34.063  1.00  2.180          H  
ATOM  34917  HA  ILE B2172     -79.657  11.319  33.605  1.00  2.160          H  
ATOM  34918  HB  ILE B2172     -79.351  12.458  35.821  1.00  3.030          H  
ATOM  34919 1HG1 ILE B2172     -81.063  11.092  37.075  1.00  3.030          H  
ATOM  34920 2HG1 ILE B2172     -81.786  10.649  35.531  1.00  3.030          H  
ATOM  34921 1HG2 ILE B2172     -81.290  13.528  36.921  1.00  3.030          H  
ATOM  34922 2HG2 ILE B2172     -80.856  14.400  35.442  1.00  3.030          H  
ATOM  34923 3HG2 ILE B2172     -82.264  13.325  35.470  1.00  3.030          H  
ATOM  34924 1HD1 ILE B2172     -80.291   8.886  36.346  1.00  3.030          H  
ATOM  34925 2HD1 ILE B2172     -79.648   9.554  34.851  1.00  3.030          H  
ATOM  34926 3HD1 ILE B2172     -78.929  10.029  36.403  1.00  3.030          H  
ATOM  34927  N   ILE B2173     -82.220  13.252  32.811  1.00  1.730          N  
ATOM  34928  CA  ILE B2173     -83.506  13.291  32.133  1.00  1.730          C  
ATOM  34929  C   ILE B2173     -83.254  12.832  30.708  1.00  1.790          C  
ATOM  34930  O   ILE B2173     -84.104  12.174  30.088  1.00  1.810          O  
ATOM  34931  CB  ILE B2173     -84.168  14.679  32.184  1.00  2.420          C  
ATOM  34932  CG1 ILE B2173     -84.410  15.105  33.686  1.00  2.420          C  
ATOM  34933  CG2 ILE B2173     -85.487  14.670  31.382  1.00  2.420          C  
ATOM  34934  CD1 ILE B2173     -85.263  14.150  34.541  1.00  2.420          C  
ATOM  34935  H   ILE B2173     -81.751  14.143  32.949  1.00  2.080          H  
ATOM  34936  HA  ILE B2173     -84.173  12.567  32.584  1.00  2.080          H  
ATOM  34937  HB  ILE B2173     -83.494  15.416  31.749  1.00  2.910          H  
ATOM  34938 1HG1 ILE B2173     -83.438  15.216  34.168  1.00  2.910          H  
ATOM  34939 2HG1 ILE B2173     -84.903  16.077  33.683  1.00  2.910          H  
ATOM  34940 1HG2 ILE B2173     -85.936  15.660  31.422  1.00  2.910          H  
ATOM  34941 2HG2 ILE B2173     -85.294  14.412  30.343  1.00  2.910          H  
ATOM  34942 3HG2 ILE B2173     -86.177  13.942  31.801  1.00  2.910          H  
ATOM  34943 1HD1 ILE B2173     -85.352  14.566  35.544  1.00  2.910          H  
ATOM  34944 2HD1 ILE B2173     -86.255  14.039  34.113  1.00  2.910          H  
ATOM  34945 3HD1 ILE B2173     -84.789  13.176  34.611  1.00  2.910          H  
ATOM  34946  N   SER B2174     -82.115  13.269  30.154  1.00  1.840          N  
ATOM  34947  CA  SER B2174     -81.717  12.856  28.817  1.00  1.910          C  
ATOM  34948  C   SER B2174     -81.633  11.330  28.801  1.00  1.930          C  
ATOM  34949  O   SER B2174     -82.126  10.714  27.875  1.00  1.970          O  
ATOM  34950  CB  SER B2174     -80.404  13.495  28.370  1.00  2.650          C  
ATOM  34951  OG  SER B2174     -80.051  13.081  27.077  1.00  2.650          O  
ATOM  34952  H   SER B2174     -81.511  13.882  30.711  1.00  2.210          H  
ATOM  34953  HA  SER B2174     -82.487  13.170  28.113  1.00  2.290          H  
ATOM  34954 1HB  SER B2174     -80.505  14.578  28.397  1.00  3.180          H  
ATOM  34955 2HB  SER B2174     -79.609  13.236  29.029  1.00  3.180          H  
ATOM  34956  HG  SER B2174     -79.327  13.653  26.814  1.00  3.180          H  
ATOM  34957  N   HIS B2175     -81.089  10.703  29.851  1.00  1.910          N  
ATOM  34958  CA  HIS B2175     -80.990   9.231  29.911  1.00  1.970          C  
ATOM  34959  C   HIS B2175     -82.350   8.561  29.835  1.00  1.940          C  
ATOM  34960  O   HIS B2175     -82.518   7.566  29.112  1.00  2.000          O  
ATOM  34961  CB  HIS B2175     -80.313   8.794  31.207  1.00  2.730          C  
ATOM  34962  CG  HIS B2175     -78.942   9.149  31.221  1.00  2.730          C  
ATOM  34963  ND1 HIS B2175     -78.206   9.249  32.361  1.00  2.730          N  
ATOM  34964  CD2 HIS B2175     -78.125   9.442  30.217  1.00  2.730          C  
ATOM  34965  CE1 HIS B2175     -76.994   9.608  32.034  1.00  2.730          C  
ATOM  34966  NE2 HIS B2175     -76.945   9.721  30.731  1.00  2.730          N  
ATOM  34967  H   HIS B2175     -80.668  11.292  30.577  1.00  2.290          H  
ATOM  34968  HA  HIS B2175     -80.418   8.865  29.066  1.00  2.360          H  
ATOM  34969 1HB  HIS B2175     -80.796   9.244  32.059  1.00  3.280          H  
ATOM  34970 2HB  HIS B2175     -80.393   7.719  31.317  1.00  3.280          H  
ATOM  34971  HD2 HIS B2175     -78.342   9.466  29.174  1.00  3.280          H  
ATOM  34972  HE1 HIS B2175     -76.187   9.784  32.707  1.00  3.280          H  
ATOM  34973  HE2 HIS B2175     -76.169   9.989  30.107  1.00  3.280          H  
ATOM  34974  N   ILE B2176     -83.339   9.132  30.520  1.00  1.870          N  
ATOM  34975  CA  ILE B2176     -84.689   8.592  30.443  1.00  1.870          C  
ATOM  34976  C   ILE B2176     -85.147   8.701  28.991  1.00  1.890          C  
ATOM  34977  O   ILE B2176     -85.685   7.741  28.424  1.00  1.940          O  
ATOM  34978  CB  ILE B2176     -85.666   9.363  31.353  1.00  2.620          C  
ATOM  34979  CG1 ILE B2176     -85.289   9.117  32.836  1.00  2.620          C  
ATOM  34980  CG2 ILE B2176     -87.132   8.916  31.047  1.00  2.620          C  
ATOM  34981  CD1 ILE B2176     -85.964  10.059  33.818  1.00  2.620          C  
ATOM  34982  H   ILE B2176     -83.107   9.906  31.155  1.00  2.240          H  
ATOM  34983  HA  ILE B2176     -84.674   7.543  30.731  1.00  2.240          H  
ATOM  34984  HB  ILE B2176     -85.571  10.431  31.169  1.00  3.140          H  
ATOM  34985 1HG1 ILE B2176     -85.549   8.094  33.101  1.00  3.140          H  
ATOM  34986 2HG1 ILE B2176     -84.210   9.239  32.946  1.00  3.140          H  
ATOM  34987 1HG2 ILE B2176     -87.828   9.457  31.676  1.00  3.140          H  
ATOM  34988 2HG2 ILE B2176     -87.383   9.117  30.007  1.00  3.140          H  
ATOM  34989 3HG2 ILE B2176     -87.233   7.846  31.236  1.00  3.140          H  
ATOM  34990 1HD1 ILE B2176     -85.631   9.820  34.827  1.00  3.140          H  
ATOM  34991 2HD1 ILE B2176     -85.691  11.081  33.581  1.00  3.140          H  
ATOM  34992 3HD1 ILE B2176     -87.040   9.955  33.767  1.00  3.140          H  
ATOM  34993  N   THR B2177     -84.918   9.878  28.402  1.00  1.870          N  
ATOM  34994  CA  THR B2177     -85.276  10.150  27.022  1.00  1.930          C  
ATOM  34995  C   THR B2177     -84.566   9.196  26.060  1.00  2.020          C  
ATOM  34996  O   THR B2177     -85.205   8.688  25.147  1.00  2.060          O  
ATOM  34997  CB  THR B2177     -84.997  11.624  26.642  1.00  2.680          C  
ATOM  34998  OG1 THR B2177     -85.797  12.490  27.461  1.00  2.680          O  
ATOM  34999  CG2 THR B2177     -85.338  11.865  25.188  1.00  2.680          C  
ATOM  35000  H   THR B2177     -84.494  10.628  28.956  1.00  2.240          H  
ATOM  35001  HA  THR B2177     -86.343   9.991  26.914  1.00  2.320          H  
ATOM  35002  HB  THR B2177     -83.960  11.856  26.794  1.00  3.210          H  
ATOM  35003  HG1 THR B2177     -85.483  12.438  28.380  1.00  3.210          H  
ATOM  35004 1HG2 THR B2177     -85.145  12.905  24.940  1.00  3.210          H  
ATOM  35005 2HG2 THR B2177     -84.727  11.237  24.571  1.00  3.210          H  
ATOM  35006 3HG2 THR B2177     -86.388  11.638  25.015  1.00  3.210          H  
ATOM  35007  N   GLN B2178     -83.269   8.934  26.254  1.00  2.080          N  
ATOM  35008  CA  GLN B2178     -82.513   8.054  25.371  1.00  2.200          C  
ATOM  35009  C   GLN B2178     -83.134   6.663  25.361  1.00  2.180          C  
ATOM  35010  O   GLN B2178     -83.232   6.031  24.299  1.00  2.250          O  
ATOM  35011  CB  GLN B2178     -81.031   7.991  25.796  1.00  3.030          C  
ATOM  35012  CG  GLN B2178     -80.217   9.303  25.536  1.00  3.030          C  
ATOM  35013  CD  GLN B2178     -78.765   9.268  26.092  1.00  3.030          C  
ATOM  35014  OE1 GLN B2178     -78.054   8.262  25.963  1.00  3.030          O  
ATOM  35015  NE2 GLN B2178     -78.344  10.367  26.738  1.00  3.030          N  
ATOM  35016  H   GLN B2178     -82.801   9.408  27.013  1.00  2.500          H  
ATOM  35017  HA  GLN B2178     -82.557   8.449  24.369  1.00  2.640          H  
ATOM  35018 1HB  GLN B2178     -80.978   7.773  26.862  1.00  3.640          H  
ATOM  35019 2HB  GLN B2178     -80.536   7.176  25.272  1.00  3.640          H  
ATOM  35020 1HG  GLN B2178     -80.163   9.463  24.462  1.00  3.640          H  
ATOM  35021 2HG  GLN B2178     -80.728  10.137  25.994  1.00  3.640          H  
ATOM  35022 1HE2 GLN B2178     -77.394  10.402  27.173  1.00  3.640          H  
ATOM  35023 2HE2 GLN B2178     -78.961  11.169  26.837  1.00  3.640          H  
ATOM  35024  N   ALA B2179     -83.557   6.174  26.529  1.00  2.140          N  
ATOM  35025  CA  ALA B2179     -84.213   4.880  26.561  1.00  2.140          C  
ATOM  35026  C   ALA B2179     -85.507   4.928  25.737  1.00  2.060          C  
ATOM  35027  O   ALA B2179     -85.777   4.043  24.920  1.00  2.130          O  
ATOM  35028  CB  ALA B2179     -84.505   4.481  27.996  1.00  3.000          C  
ATOM  35029  H   ALA B2179     -83.380   6.702  27.394  1.00  2.570          H  
ATOM  35030  HA  ALA B2179     -83.548   4.145  26.111  1.00  2.570          H  
ATOM  35031 1HB  ALA B2179     -84.981   3.503  28.015  1.00  3.600          H  
ATOM  35032 2HB  ALA B2179     -83.575   4.445  28.558  1.00  3.600          H  
ATOM  35033 3HB  ALA B2179     -85.168   5.218  28.448  1.00  3.600          H  
ATOM  35034  N   LEU B2180     -86.274   6.013  25.878  1.00  1.990          N  
ATOM  35035  CA  LEU B2180     -87.519   6.167  25.126  1.00  1.960          C  
ATOM  35036  C   LEU B2180     -87.241   6.276  23.613  1.00  2.120          C  
ATOM  35037  O   LEU B2180     -88.008   5.729  22.798  1.00  2.160          O  
ATOM  35038  CB  LEU B2180     -88.277   7.400  25.632  1.00  2.760          C  
ATOM  35039  CG  LEU B2180     -88.815   7.352  27.086  1.00  2.760          C  
ATOM  35040  CD1 LEU B2180     -89.326   8.733  27.459  1.00  2.760          C  
ATOM  35041  CD2 LEU B2180     -89.932   6.331  27.211  1.00  2.760          C  
ATOM  35042  H   LEU B2180     -86.019   6.705  26.593  1.00  2.390          H  
ATOM  35043  HA  LEU B2180     -88.122   5.280  25.280  1.00  2.350          H  
ATOM  35044 1HB  LEU B2180     -87.655   8.279  25.514  1.00  3.310          H  
ATOM  35045 2HB  LEU B2180     -89.146   7.508  25.019  1.00  3.310          H  
ATOM  35046  HG  LEU B2180     -88.008   7.087  27.765  1.00  3.310          H  
ATOM  35047 1HD1 LEU B2180     -89.693   8.718  28.486  1.00  3.310          H  
ATOM  35048 2HD1 LEU B2180     -88.522   9.455  27.381  1.00  3.310          H  
ATOM  35049 3HD1 LEU B2180     -90.133   9.017  26.789  1.00  3.310          H  
ATOM  35050 1HD2 LEU B2180     -90.294   6.327  28.240  1.00  3.310          H  
ATOM  35051 2HD2 LEU B2180     -90.749   6.599  26.540  1.00  3.310          H  
ATOM  35052 3HD2 LEU B2180     -89.572   5.340  26.963  1.00  3.310          H  
ATOM  35053  N   LEU B2181     -86.123   6.945  23.259  1.00  2.310          N  
ATOM  35054  CA  LEU B2181     -85.667   7.160  21.883  1.00  2.310          C  
ATOM  35055  C   LEU B2181     -85.361   5.877  21.181  1.00  2.320          C  
ATOM  35056  O   LEU B2181     -85.539   5.799  19.969  1.00  2.490          O  
ATOM  35057  CB  LEU B2181     -84.473   8.123  21.770  1.00  3.230          C  
ATOM  35058  CG  LEU B2181     -84.765   9.626  22.046  1.00  3.230          C  
ATOM  35059  CD1 LEU B2181     -83.451  10.398  22.084  1.00  3.230          C  
ATOM  35060  CD2 LEU B2181     -85.665  10.209  20.944  1.00  3.230          C  
ATOM  35061  H   LEU B2181     -85.594   7.376  24.014  1.00  2.770          H  
ATOM  35062  HA  LEU B2181     -86.461   7.600  21.335  1.00  2.770          H  
ATOM  35063 1HB  LEU B2181     -83.717   7.799  22.469  1.00  3.880          H  
ATOM  35064 2HB  LEU B2181     -84.059   8.042  20.767  1.00  3.880          H  
ATOM  35065  HG  LEU B2181     -85.264   9.724  22.988  1.00  3.880          H  
ATOM  35066 1HD1 LEU B2181     -83.657  11.448  22.282  1.00  3.880          H  
ATOM  35067 2HD1 LEU B2181     -82.811  10.016  22.860  1.00  3.880          H  
ATOM  35068 3HD1 LEU B2181     -82.946  10.304  21.126  1.00  3.880          H  
ATOM  35069 1HD2 LEU B2181     -85.849  11.261  21.159  1.00  3.880          H  
ATOM  35070 2HD2 LEU B2181     -85.167  10.118  19.978  1.00  3.880          H  
ATOM  35071 3HD2 LEU B2181     -86.603   9.704  20.902  1.00  3.880          H  
ATOM  35072  N   SER B2182     -85.042   4.811  21.912  1.00  2.320          N  
ATOM  35073  CA  SER B2182     -84.794   3.540  21.240  1.00  2.380          C  
ATOM  35074  C   SER B2182     -86.022   3.108  20.401  1.00  2.420          C  
ATOM  35075  O   SER B2182     -85.889   2.282  19.491  1.00  2.680          O  
ATOM  35076  CB  SER B2182     -84.428   2.456  22.245  1.00  3.310          C  
ATOM  35077  OG  SER B2182     -85.507   2.126  23.072  1.00  3.310          O  
ATOM  35078  H   SER B2182     -84.843   4.916  22.917  1.00  2.780          H  
ATOM  35079  HA  SER B2182     -83.950   3.671  20.566  1.00  2.860          H  
ATOM  35080 1HB  SER B2182     -84.103   1.570  21.707  1.00  3.970          H  
ATOM  35081 2HB  SER B2182     -83.594   2.796  22.858  1.00  3.970          H  
ATOM  35082  HG  SER B2182     -85.518   2.795  23.786  1.00  3.970          H  
ATOM  35083  N   PHE B2183     -87.210   3.669  20.694  1.00  2.420          N  
ATOM  35084  CA  PHE B2183     -88.418   3.408  19.926  1.00  2.790          C  
ATOM  35085  C   PHE B2183     -88.851   4.693  19.191  1.00  3.020          C  
ATOM  35086  O   PHE B2183     -89.119   4.673  17.986  1.00  3.400          O  
ATOM  35087  CB  PHE B2183     -89.537   2.920  20.844  1.00  3.760          C  
ATOM  35088  CG  PHE B2183     -89.251   1.588  21.477  1.00  3.760          C  
ATOM  35089  CD1 PHE B2183     -88.697   1.509  22.745  1.00  3.760          C  
ATOM  35090  CD2 PHE B2183     -89.549   0.407  20.807  1.00  3.760          C  
ATOM  35091  CE1 PHE B2183     -88.440   0.285  23.326  1.00  3.760          C  
ATOM  35092  CE2 PHE B2183     -89.295  -0.819  21.390  1.00  3.760          C  
ATOM  35093  CZ  PHE B2183     -88.739  -0.878  22.651  1.00  3.760          C  
ATOM  35094  H   PHE B2183     -87.261   4.325  21.471  1.00  2.900          H  
ATOM  35095  HA  PHE B2183     -88.205   2.639  19.185  1.00  3.350          H  
ATOM  35096 1HB  PHE B2183     -89.691   3.650  21.640  1.00  4.510          H  
ATOM  35097 2HB  PHE B2183     -90.468   2.845  20.283  1.00  4.510          H  
ATOM  35098  HD1 PHE B2183     -88.452   2.431  23.283  1.00  4.510          H  
ATOM  35099  HD2 PHE B2183     -89.989   0.453  19.809  1.00  4.510          H  
ATOM  35100  HE1 PHE B2183     -87.996   0.243  24.321  1.00  4.510          H  
ATOM  35101  HE2 PHE B2183     -89.531  -1.741  20.855  1.00  4.510          H  
ATOM  35102  HZ  PHE B2183     -88.534  -1.842  23.113  1.00  4.510          H  
ATOM  35103  N   ILE B2184     -88.832   5.829  19.909  1.00  2.990          N  
ATOM  35104  CA  ILE B2184     -89.285   7.129  19.387  1.00  3.250          C  
ATOM  35105  C   ILE B2184     -88.506   7.583  18.155  1.00  3.700          C  
ATOM  35106  O   ILE B2184     -89.063   8.256  17.291  1.00  4.080          O  
ATOM  35107  CB  ILE B2184     -89.246   8.252  20.460  1.00  4.450          C  
ATOM  35108  CG1 ILE B2184     -90.297   7.984  21.545  1.00  4.450          C  
ATOM  35109  CG2 ILE B2184     -89.424   9.655  19.801  1.00  4.450          C  
ATOM  35110  CD1 ILE B2184     -90.133   8.867  22.772  1.00  4.450          C  
ATOM  35111  H   ILE B2184     -88.562   5.771  20.893  1.00  3.590          H  
ATOM  35112  HA  ILE B2184     -90.325   7.014  19.084  1.00  3.900          H  
ATOM  35113  HB  ILE B2184     -88.343   8.235  20.945  1.00  5.340          H  
ATOM  35114 1HG1 ILE B2184     -91.287   8.125  21.150  1.00  5.340          H  
ATOM  35115 2HG1 ILE B2184     -90.204   6.946  21.862  1.00  5.340          H  
ATOM  35116 1HG2 ILE B2184     -89.378  10.433  20.549  1.00  5.340          H  
ATOM  35117 2HG2 ILE B2184     -88.632   9.849  19.084  1.00  5.340          H  
ATOM  35118 3HG2 ILE B2184     -90.370   9.706  19.294  1.00  5.340          H  
ATOM  35119 1HD1 ILE B2184     -90.889   8.600  23.511  1.00  5.340          H  
ATOM  35120 2HD1 ILE B2184     -89.145   8.713  23.183  1.00  5.340          H  
ATOM  35121 3HD1 ILE B2184     -90.244   9.901  22.524  1.00  5.340          H  
ATOM  35122  N   LYS B2185     -87.205   7.296  18.092  1.00  3.810          N  
ATOM  35123  CA  LYS B2185     -86.354   7.747  17.001  1.00  4.370          C  
ATOM  35124  C   LYS B2185     -86.812   7.324  15.607  1.00  4.000          C  
ATOM  35125  O   LYS B2185     -86.269   7.833  14.636  1.00  4.640          O  
ATOM  35126  CB  LYS B2185     -84.920   7.236  17.177  1.00  5.890          C  
ATOM  35127  CG  LYS B2185     -84.745   5.713  16.961  1.00  5.890          C  
ATOM  35128  CD  LYS B2185     -83.314   5.268  17.242  1.00  5.890          C  
ATOM  35129  CE  LYS B2185     -83.147   3.773  17.006  1.00  5.890          C  
ATOM  35130  NZ  LYS B2185     -81.753   3.313  17.283  1.00  5.890          N  
ATOM  35131  H   LYS B2185     -86.761   6.739  18.826  1.00  4.570          H  
ATOM  35132  HA  LYS B2185     -86.339   8.836  17.024  1.00  5.240          H  
ATOM  35133 1HB  LYS B2185     -84.266   7.750  16.475  1.00  7.070          H  
ATOM  35134 2HB  LYS B2185     -84.573   7.473  18.183  1.00  7.070          H  
ATOM  35135 1HG  LYS B2185     -85.440   5.153  17.587  1.00  7.070          H  
ATOM  35136 2HG  LYS B2185     -84.963   5.475  15.920  1.00  7.070          H  
ATOM  35137 1HD  LYS B2185     -82.625   5.817  16.600  1.00  7.070          H  
ATOM  35138 2HD  LYS B2185     -83.075   5.487  18.284  1.00  7.070          H  
ATOM  35139 1HE  LYS B2185     -83.834   3.236  17.663  1.00  7.070          H  
ATOM  35140 2HE  LYS B2185     -83.397   3.544  15.970  1.00  7.070          H  
ATOM  35141 1HZ  LYS B2185     -81.692   2.317  17.121  1.00  7.070          H  
ATOM  35142 2HZ  LYS B2185     -81.106   3.795  16.673  1.00  7.070          H  
ATOM  35143 3HZ  LYS B2185     -81.520   3.512  18.245  1.00  7.070          H  
ATOM  35144  N   LYS B2186     -87.694   6.323  15.482  1.00  3.340          N  
ATOM  35145  CA  LYS B2186     -88.164   5.896  14.165  1.00  3.370          C  
ATOM  35146  C   LYS B2186     -89.613   6.383  13.937  1.00  2.960          C  
ATOM  35147  O   LYS B2186     -90.478   6.049  14.743  1.00  3.220          O  
ATOM  35148  CB  LYS B2186     -88.088   4.372  14.056  1.00  4.710          C  
ATOM  35149  CG  LYS B2186     -88.503   3.804  12.703  1.00  4.710          C  
ATOM  35150  CD  LYS B2186     -88.345   2.288  12.666  1.00  4.710          C  
ATOM  35151  CE  LYS B2186     -88.760   1.722  11.314  1.00  4.710          C  
ATOM  35152  NZ  LYS B2186     -88.596   0.241  11.255  1.00  4.710          N  
ATOM  35153  H   LYS B2186     -88.103   5.901  16.326  1.00  4.010          H  
ATOM  35154  HA  LYS B2186     -87.505   6.312  13.415  1.00  4.040          H  
ATOM  35155 1HB  LYS B2186     -87.063   4.053  14.250  1.00  5.650          H  
ATOM  35156 2HB  LYS B2186     -88.721   3.926  14.825  1.00  5.650          H  
ATOM  35157 1HG  LYS B2186     -89.544   4.058  12.499  1.00  5.650          H  
ATOM  35158 2HG  LYS B2186     -87.877   4.248  11.922  1.00  5.650          H  
ATOM  35159 1HD  LYS B2186     -87.298   2.033  12.848  1.00  5.650          H  
ATOM  35160 2HD  LYS B2186     -88.954   1.836  13.448  1.00  5.650          H  
ATOM  35161 1HE  LYS B2186     -89.804   1.970  11.130  1.00  5.650          H  
ATOM  35162 2HE  LYS B2186     -88.146   2.178  10.534  1.00  5.650          H  
ATOM  35163 1HZ  LYS B2186     -88.879  -0.095  10.344  1.00  5.650          H  
ATOM  35164 2HZ  LYS B2186     -87.625   0.005  11.412  1.00  5.650          H  
ATOM  35165 3HZ  LYS B2186     -89.168  -0.193  11.965  1.00  5.650          H  
ATOM  35166  N   THR B2187     -89.945   7.100  12.834  1.00  2.940          N  
ATOM  35167  CA  THR B2187     -89.115   7.563  11.708  1.00  2.780          C  
ATOM  35168  C   THR B2187     -88.003   8.541  12.075  1.00  2.810          C  
ATOM  35169  O   THR B2187     -88.209   9.507  12.826  1.00  3.430          O  
ATOM  35170  CB  THR B2187     -90.019   8.176  10.613  1.00  3.960          C  
ATOM  35171  OG1 THR B2187     -90.936   7.175  10.154  1.00  3.960          O  
ATOM  35172  CG2 THR B2187     -89.183   8.663   9.425  1.00  3.960          C  
ATOM  35173  H   THR B2187     -90.921   7.337  12.755  1.00  3.530          H  
ATOM  35174  HA  THR B2187     -88.632   6.688  11.268  1.00  3.340          H  
ATOM  35175  HB  THR B2187     -90.585   9.002  11.033  1.00  4.750          H  
ATOM  35176  HG1 THR B2187     -91.599   7.584   9.587  1.00  4.750          H  
ATOM  35177 1HG2 THR B2187     -89.844   9.073   8.667  1.00  4.750          H  
ATOM  35178 2HG2 THR B2187     -88.485   9.435   9.732  1.00  4.750          H  
ATOM  35179 3HG2 THR B2187     -88.626   7.825   9.003  1.00  4.750          H  
ATOM  35180  N   GLU B2188     -86.832   8.236  11.513  1.00  2.840          N  
ATOM  35181  CA  GLU B2188     -85.558   8.924  11.660  1.00  3.450          C  
ATOM  35182  C   GLU B2188     -85.539  10.368  11.164  1.00  3.500          C  
ATOM  35183  O   GLU B2188     -86.179  10.715  10.170  1.00  4.210          O  
ATOM  35184  CB  GLU B2188     -84.489   8.122  10.914  1.00  4.590          C  
ATOM  35185  CG  GLU B2188     -84.300   6.679  11.437  1.00  4.590          C  
ATOM  35186  CD  GLU B2188     -85.247   5.672  10.781  1.00  4.590          C  
ATOM  35187  OE1 GLU B2188     -86.144   6.103  10.083  1.00  4.590          O  
ATOM  35188  OE2 GLU B2188     -85.067   4.496  10.967  1.00  4.590          O  
ATOM  35189  H   GLU B2188     -86.822   7.415  10.907  1.00  3.410          H  
ATOM  35190  HA  GLU B2188     -85.305   8.939  12.718  1.00  4.140          H  
ATOM  35191 1HB  GLU B2188     -84.743   8.072   9.856  1.00  5.500          H  
ATOM  35192 2HB  GLU B2188     -83.530   8.639  10.993  1.00  5.500          H  
ATOM  35193 1HG  GLU B2188     -83.271   6.366  11.265  1.00  5.500          H  
ATOM  35194 2HG  GLU B2188     -84.478   6.679  12.517  1.00  5.500          H  
ATOM  35195  N   ASN B2189     -84.769  11.199  11.860  1.00  3.140          N  
ATOM  35196  CA  ASN B2189     -84.581  12.594  11.493  1.00  3.310          C  
ATOM  35197  C   ASN B2189     -83.498  12.738  10.427  1.00  3.040          C  
ATOM  35198  O   ASN B2189     -82.881  11.753  10.015  1.00  3.190          O  
ATOM  35199  CB  ASN B2189     -84.227  13.412  12.719  1.00  4.570          C  
ATOM  35200  CG  ASN B2189     -85.360  13.531  13.687  1.00  4.570          C  
ATOM  35201  OD1 ASN B2189     -86.520  13.723  13.305  1.00  4.570          O  
ATOM  35202  ND2 ASN B2189     -85.044  13.426  14.952  1.00  4.570          N  
ATOM  35203  H   ASN B2189     -84.295  10.831  12.671  1.00  3.770          H  
ATOM  35204  HA  ASN B2189     -85.513  12.971  11.067  1.00  3.970          H  
ATOM  35205 1HB  ASN B2189     -83.381  12.947  13.227  1.00  5.480          H  
ATOM  35206 2HB  ASN B2189     -83.915  14.411  12.426  1.00  5.480          H  
ATOM  35207 1HD2 ASN B2189     -85.753  13.503  15.653  1.00  5.480          H  
ATOM  35208 2HD2 ASN B2189     -84.092  13.278  15.225  1.00  5.480          H  
ATOM  35209  N   THR B2190     -83.259  13.976  10.003  1.00  3.110          N  
ATOM  35210  CA  THR B2190     -82.275  14.314   8.985  1.00  3.160          C  
ATOM  35211  C   THR B2190     -80.855  13.901   9.362  1.00  2.610          C  
ATOM  35212  O   THR B2190     -80.397  14.142  10.481  1.00  2.510          O  
ATOM  35213  CB  THR B2190     -82.316  15.832   8.691  1.00  4.400          C  
ATOM  35214  OG1 THR B2190     -83.636  16.184   8.258  1.00  4.400          O  
ATOM  35215  CG2 THR B2190     -81.325  16.196   7.585  1.00  4.400          C  
ATOM  35216  H   THR B2190     -83.807  14.734  10.380  1.00  3.730          H  
ATOM  35217  HA  THR B2190     -82.543  13.784   8.072  1.00  3.790          H  
ATOM  35218  HB  THR B2190     -82.073  16.387   9.596  1.00  5.280          H  
ATOM  35219  HG1 THR B2190     -83.692  17.139   8.115  1.00  5.280          H  
ATOM  35220 1HG2 THR B2190     -81.388  17.265   7.389  1.00  5.280          H  
ATOM  35221 2HG2 THR B2190     -80.309  15.954   7.887  1.00  5.280          H  
ATOM  35222 3HG2 THR B2190     -81.573  15.649   6.678  1.00  5.280          H  
ATOM  35223  N   GLN B2191     -80.163  13.286   8.403  1.00  2.830          N  
ATOM  35224  CA  GLN B2191     -78.782  12.840   8.551  1.00  2.720          C  
ATOM  35225  C   GLN B2191     -77.836  13.983   8.906  1.00  2.470          C  
ATOM  35226  O   GLN B2191     -77.900  15.059   8.314  1.00  3.010          O  
ATOM  35227  CB  GLN B2191     -78.317  12.164   7.254  1.00  3.850          C  
ATOM  35228  CG  GLN B2191     -76.890  11.603   7.277  1.00  3.850          C  
ATOM  35229  CD  GLN B2191     -76.563  10.846   6.012  1.00  3.850          C  
ATOM  35230  OE1 GLN B2191     -77.452  10.203   5.446  1.00  3.850          O  
ATOM  35231  NE2 GLN B2191     -75.315  10.907   5.544  1.00  3.850          N  
ATOM  35232  H   GLN B2191     -80.633  13.121   7.525  1.00  3.400          H  
ATOM  35233  HA  GLN B2191     -78.745  12.111   9.359  1.00  3.260          H  
ATOM  35234 1HB  GLN B2191     -78.995  11.348   7.013  1.00  4.620          H  
ATOM  35235 2HB  GLN B2191     -78.369  12.883   6.438  1.00  4.620          H  
ATOM  35236 1HG  GLN B2191     -76.181  12.428   7.353  1.00  4.620          H  
ATOM  35237 2HG  GLN B2191     -76.774  10.930   8.122  1.00  4.620          H  
ATOM  35238 1HE2 GLN B2191     -75.080  10.417   4.708  1.00  4.620          H  
ATOM  35239 2HE2 GLN B2191     -74.590  11.462   6.021  1.00  4.620          H  
ATOM  35240  N   ASP B2192     -76.956  13.720   9.874  1.00  2.310          N  
ATOM  35241  CA  ASP B2192     -75.941  14.657  10.354  1.00  2.270          C  
ATOM  35242  C   ASP B2192     -74.977  15.049   9.233  1.00  2.010          C  
ATOM  35243  O   ASP B2192     -74.774  14.280   8.299  1.00  2.020          O  
ATOM  35244  CB  ASP B2192     -75.148  14.042  11.507  1.00  3.190          C  
ATOM  35245  CG  ASP B2192     -74.322  15.065  12.222  1.00  3.190          C  
ATOM  35246  OD1 ASP B2192     -73.233  15.324  11.767  1.00  3.190          O  
ATOM  35247  OD2 ASP B2192     -74.768  15.596  13.215  1.00  3.190          O  
ATOM  35248  H   ASP B2192     -77.002  12.813  10.312  1.00  2.770          H  
ATOM  35249  HA  ASP B2192     -76.443  15.558  10.708  1.00  2.720          H  
ATOM  35250 1HB  ASP B2192     -75.835  13.583  12.219  1.00  3.830          H  
ATOM  35251 2HB  ASP B2192     -74.490  13.259  11.123  1.00  3.830          H  
ATOM  35252  N   LEU B2193     -74.367  16.233   9.322  1.00  2.020          N  
ATOM  35253  CA  LEU B2193     -73.437  16.671   8.279  1.00  2.000          C  
ATOM  35254  C   LEU B2193     -71.992  16.168   8.402  1.00  1.740          C  
ATOM  35255  O   LEU B2193     -71.183  16.451   7.525  1.00  1.820          O  
ATOM  35256  CB  LEU B2193     -73.404  18.205   8.227  1.00  2.810          C  
ATOM  35257  CG  LEU B2193     -74.716  18.931   7.805  1.00  2.810          C  
ATOM  35258  CD1 LEU B2193     -74.522  20.433   7.981  1.00  2.810          C  
ATOM  35259  CD2 LEU B2193     -75.054  18.621   6.328  1.00  2.810          C  
ATOM  35260  H   LEU B2193     -74.545  16.830  10.120  1.00  2.420          H  
ATOM  35261  HA  LEU B2193     -73.812  16.291   7.332  1.00  2.400          H  
ATOM  35262 1HB  LEU B2193     -73.131  18.567   9.217  1.00  3.370          H  
ATOM  35263 2HB  LEU B2193     -72.622  18.507   7.531  1.00  3.370          H  
ATOM  35264  HG  LEU B2193     -75.538  18.606   8.444  1.00  3.370          H  
ATOM  35265 1HD1 LEU B2193     -75.437  20.954   7.697  1.00  3.370          H  
ATOM  35266 2HD1 LEU B2193     -74.291  20.653   9.024  1.00  3.370          H  
ATOM  35267 3HD1 LEU B2193     -73.702  20.771   7.349  1.00  3.370          H  
ATOM  35268 1HD2 LEU B2193     -75.967  19.147   6.051  1.00  3.370          H  
ATOM  35269 2HD2 LEU B2193     -74.237  18.957   5.691  1.00  3.370          H  
ATOM  35270 3HD2 LEU B2193     -75.210  17.557   6.184  1.00  3.370          H  
ATOM  35271  N   LEU B2194     -71.642  15.420   9.455  1.00  1.630          N  
ATOM  35272  CA  LEU B2194     -70.257  14.927   9.562  1.00  1.570          C  
ATOM  35273  C   LEU B2194     -69.868  13.998   8.406  1.00  1.440          C  
ATOM  35274  O   LEU B2194     -68.706  13.956   8.000  1.00  1.470          O  
ATOM  35275  CB  LEU B2194     -70.012  14.184  10.889  1.00  2.220          C  
ATOM  35276  CG  LEU B2194     -69.976  15.023  12.213  1.00  2.220          C  
ATOM  35277  CD1 LEU B2194     -69.911  14.068  13.385  1.00  2.220          C  
ATOM  35278  CD2 LEU B2194     -68.758  15.942  12.241  1.00  2.220          C  
ATOM  35279  H   LEU B2194     -72.329  15.226  10.198  1.00  1.960          H  
ATOM  35280  HA  LEU B2194     -69.596  15.787   9.514  1.00  1.880          H  
ATOM  35281 1HB  LEU B2194     -70.812  13.452  11.003  1.00  2.670          H  
ATOM  35282 2HB  LEU B2194     -69.070  13.643  10.808  1.00  2.670          H  
ATOM  35283  HG  LEU B2194     -70.885  15.621  12.303  1.00  2.670          H  
ATOM  35284 1HD1 LEU B2194     -69.888  14.634  14.314  1.00  2.670          H  
ATOM  35285 2HD1 LEU B2194     -70.791  13.424  13.375  1.00  2.670          H  
ATOM  35286 3HD1 LEU B2194     -69.015  13.465  13.303  1.00  2.670          H  
ATOM  35287 1HD2 LEU B2194     -68.765  16.485  13.179  1.00  2.670          H  
ATOM  35288 2HD2 LEU B2194     -67.848  15.350  12.167  1.00  2.670          H  
ATOM  35289 3HD2 LEU B2194     -68.794  16.650  11.420  1.00  2.670          H  
ATOM  35290  N   GLU B2195     -70.821  13.213   7.909  1.00  1.400          N  
ATOM  35291  CA  GLU B2195     -70.605  12.305   6.783  1.00  1.340          C  
ATOM  35292  C   GLU B2195     -71.787  12.599   5.886  1.00  1.290          C  
ATOM  35293  O   GLU B2195     -72.926  12.442   6.341  1.00  1.580          O  
ATOM  35294  CB  GLU B2195     -70.621  10.843   7.235  1.00  1.900          C  
ATOM  35295  CG  GLU B2195     -69.583  10.480   8.277  1.00  1.900          C  
ATOM  35296  CD  GLU B2195     -69.645   9.033   8.688  1.00  1.900          C  
ATOM  35297  OE1 GLU B2195     -70.437   8.298   8.136  1.00  1.900          O  
ATOM  35298  OE2 GLU B2195     -68.902   8.666   9.570  1.00  1.900          O  
ATOM  35299  H   GLU B2195     -71.754  13.264   8.300  1.00  1.680          H  
ATOM  35300  HA  GLU B2195     -69.679  12.550   6.258  1.00  1.610          H  
ATOM  35301 1HB  GLU B2195     -71.607  10.585   7.621  1.00  2.280          H  
ATOM  35302 2HB  GLU B2195     -70.425  10.218   6.376  1.00  2.280          H  
ATOM  35303 1HG  GLU B2195     -68.592  10.694   7.875  1.00  2.280          H  
ATOM  35304 2HG  GLU B2195     -69.727  11.104   9.157  1.00  2.280          H  
ATOM  35305  N   ARG B2196     -71.565  13.009   4.634  1.00  1.110          N  
ATOM  35306  CA  ARG B2196     -72.734  13.468   3.880  1.00  1.110          C  
ATOM  35307  C   ARG B2196     -73.094  12.776   2.573  1.00  1.040          C  
ATOM  35308  O   ARG B2196     -72.258  12.387   1.751  1.00  1.050          O  
ATOM  35309  CB  ARG B2196     -72.593  14.960   3.609  1.00  1.550          C  
ATOM  35310  CG  ARG B2196     -73.761  15.614   2.926  1.00  1.550          C  
ATOM  35311  CD  ARG B2196     -73.609  17.058   2.856  1.00  1.550          C  
ATOM  35312  NE  ARG B2196     -74.759  17.661   2.206  1.00  1.550          N  
ATOM  35313  CZ  ARG B2196     -74.850  18.945   1.815  1.00  1.550          C  
ATOM  35314  NH1 ARG B2196     -73.841  19.773   1.995  1.00  1.550          N  
ATOM  35315  NH2 ARG B2196     -75.962  19.372   1.242  1.00  1.550          N  
ATOM  35316  H   ARG B2196     -70.608  13.048   4.257  1.00  1.330          H  
ATOM  35317  HA  ARG B2196     -73.600  13.360   4.530  1.00  1.330          H  
ATOM  35318 1HB  ARG B2196     -72.429  15.484   4.554  1.00  1.860          H  
ATOM  35319 2HB  ARG B2196     -71.729  15.132   2.972  1.00  1.860          H  
ATOM  35320 1HG  ARG B2196     -73.829  15.265   1.905  1.00  1.860          H  
ATOM  35321 2HG  ARG B2196     -74.687  15.390   3.455  1.00  1.860          H  
ATOM  35322 1HD  ARG B2196     -73.524  17.464   3.861  1.00  1.860          H  
ATOM  35323 2HD  ARG B2196     -72.715  17.297   2.284  1.00  1.860          H  
ATOM  35324  HE  ARG B2196     -75.564  17.061   2.040  1.00  1.860          H  
ATOM  35325 1HH1 ARG B2196     -72.984  19.452   2.421  1.00  1.860          H  
ATOM  35326 2HH1 ARG B2196     -73.917  20.736   1.698  1.00  1.860          H  
ATOM  35327 1HH2 ARG B2196     -76.735  18.734   1.104  1.00  1.860          H  
ATOM  35328 2HH2 ARG B2196     -76.043  20.334   0.943  1.00  1.860          H  
ATOM  35329  N   GLU B2197     -74.405  12.659   2.385  1.00  1.070          N  
ATOM  35330  CA  GLU B2197     -74.994  12.158   1.156  1.00  1.060          C  
ATOM  35331  C   GLU B2197     -75.348  13.380   0.315  1.00  1.150          C  
ATOM  35332  O   GLU B2197     -76.106  14.238   0.772  1.00  1.250          O  
ATOM  35333  CB  GLU B2197     -76.243  11.322   1.442  1.00  1.490          C  
ATOM  35334  CG  GLU B2197     -76.861  10.688   0.205  1.00  1.490          C  
ATOM  35335  CD  GLU B2197     -75.986   9.601  -0.359  1.00  1.490          C  
ATOM  35336  OE1 GLU B2197     -75.447   8.851   0.416  1.00  1.490          O  
ATOM  35337  OE2 GLU B2197     -75.841   9.519  -1.559  1.00  1.490          O  
ATOM  35338  H   GLU B2197     -75.022  12.988   3.117  1.00  1.280          H  
ATOM  35339  HA  GLU B2197     -74.264  11.551   0.618  1.00  1.270          H  
ATOM  35340 1HB  GLU B2197     -75.996  10.526   2.147  1.00  1.790          H  
ATOM  35341 2HB  GLU B2197     -77.001  11.948   1.912  1.00  1.790          H  
ATOM  35342 1HG  GLU B2197     -77.830  10.265   0.469  1.00  1.790          H  
ATOM  35343 2HG  GLU B2197     -77.024  11.455  -0.554  1.00  1.790          H  
ATOM  35344  N   LEU B2198     -74.767  13.505  -0.870  1.00  1.200          N  
ATOM  35345  CA  LEU B2198     -75.028  14.696  -1.662  1.00  1.270          C  
ATOM  35346  C   LEU B2198     -76.105  14.503  -2.736  1.00  1.260          C  
ATOM  35347  O   LEU B2198     -76.249  13.399  -3.256  1.00  1.240          O  
ATOM  35348  CB  LEU B2198     -73.767  15.129  -2.384  1.00  1.750          C  
ATOM  35349  CG  LEU B2198     -72.562  15.495  -1.568  1.00  1.750          C  
ATOM  35350  CD1 LEU B2198     -71.508  15.775  -2.518  1.00  1.750          C  
ATOM  35351  CD2 LEU B2198     -72.808  16.708  -0.744  1.00  1.750          C  
ATOM  35352  H   LEU B2198     -74.153  12.774  -1.209  1.00  1.440          H  
ATOM  35353  HA  LEU B2198     -75.310  15.463  -0.966  1.00  1.520          H  
ATOM  35354 1HB  LEU B2198     -73.461  14.300  -3.016  1.00  2.100          H  
ATOM  35355 2HB  LEU B2198     -74.005  15.977  -3.031  1.00  2.100          H  
ATOM  35356  HG  LEU B2198     -72.271  14.666  -0.921  1.00  2.100          H  
ATOM  35357 1HD1 LEU B2198     -70.620  16.064  -2.006  1.00  2.100          H  
ATOM  35358 2HD1 LEU B2198     -71.319  14.898  -3.116  1.00  2.100          H  
ATOM  35359 3HD1 LEU B2198     -71.843  16.578  -3.152  1.00  2.100          H  
ATOM  35360 1HD2 LEU B2198     -71.900  16.967  -0.193  1.00  2.100          H  
ATOM  35361 2HD2 LEU B2198     -73.071  17.516  -1.393  1.00  2.100          H  
ATOM  35362 3HD2 LEU B2198     -73.600  16.528  -0.053  1.00  2.100          H  
ATOM  35363  N   PRO B2199     -76.856  15.574  -3.086  1.00  1.310          N  
ATOM  35364  CA  PRO B2199     -77.768  15.683  -4.217  1.00  1.350          C  
ATOM  35365  C   PRO B2199     -76.991  15.483  -5.510  1.00  1.300          C  
ATOM  35366  O   PRO B2199     -75.827  15.900  -5.603  1.00  1.280          O  
ATOM  35367  CB  PRO B2199     -78.283  17.127  -4.115  1.00  2.030          C  
ATOM  35368  CG  PRO B2199     -78.122  17.499  -2.667  1.00  2.030          C  
ATOM  35369  CD  PRO B2199     -76.891  16.765  -2.197  1.00  2.030          C  
ATOM  35370  HA  PRO B2199     -78.576  14.946  -4.115  1.00  1.620          H  
ATOM  35371 1HB  PRO B2199     -77.714  17.778  -4.786  1.00  2.430          H  
ATOM  35372 2HB  PRO B2199     -79.333  17.172  -4.445  1.00  2.430          H  
ATOM  35373 1HG  PRO B2199     -78.018  18.593  -2.572  1.00  2.430          H  
ATOM  35374 2HG  PRO B2199     -79.023  17.218  -2.099  1.00  2.430          H  
ATOM  35375 1HD  PRO B2199     -75.987  17.370  -2.304  1.00  2.430          H  
ATOM  35376 2HD  PRO B2199     -77.099  16.482  -1.151  1.00  2.430          H  
ATOM  35377  N   SER B2200     -77.651  15.012  -6.565  1.00  1.320          N  
ATOM  35378  CA  SER B2200     -76.932  14.767  -7.812  1.00  1.340          C  
ATOM  35379  C   SER B2200     -77.026  15.972  -8.724  1.00  1.380          C  
ATOM  35380  O   SER B2200     -77.679  15.974  -9.763  1.00  1.410          O  
ATOM  35381  CB  SER B2200     -77.513  13.557  -8.529  1.00  1.870          C  
ATOM  35382  OG  SER B2200     -77.342  12.381  -7.784  1.00  1.870          O  
ATOM  35383  H   SER B2200     -78.618  14.730  -6.484  1.00  1.580          H  
ATOM  35384  HA  SER B2200     -75.885  14.574  -7.587  1.00  1.610          H  
ATOM  35385 1HB  SER B2200     -78.574  13.721  -8.715  1.00  2.240          H  
ATOM  35386 2HB  SER B2200     -77.027  13.444  -9.497  1.00  2.240          H  
ATOM  35387  HG  SER B2200     -77.725  11.676  -8.315  1.00  2.240          H  
ATOM  35388  N   GLY B2201     -76.263  16.966  -8.313  1.00  1.440          N  
ATOM  35389  CA  GLY B2201     -76.140  18.307  -8.867  1.00  1.550          C  
ATOM  35390  C   GLY B2201     -75.029  18.958  -8.067  1.00  1.540          C  
ATOM  35391  O   GLY B2201     -74.032  19.400  -8.639  1.00  1.790          O  
ATOM  35392  H   GLY B2201     -75.790  16.746  -7.439  1.00  1.730          H  
ATOM  35393 1HA  GLY B2201     -75.887  18.270  -9.925  1.00  1.860          H  
ATOM  35394 2HA  GLY B2201     -77.073  18.858  -8.751  1.00  1.860          H  
ATOM  35395  N   LEU B2202     -75.161  18.946  -6.738  1.00  1.370          N  
ATOM  35396  CA  LEU B2202     -74.077  19.415  -5.882  1.00  1.340          C  
ATOM  35397  C   LEU B2202     -72.901  18.464  -6.038  1.00  1.270          C  
ATOM  35398  O   LEU B2202     -71.756  18.899  -6.172  1.00  1.260          O  
ATOM  35399  CB  LEU B2202     -74.524  19.526  -4.420  1.00  1.890          C  
ATOM  35400  CG  LEU B2202     -73.434  19.955  -3.375  1.00  1.890          C  
ATOM  35401  CD1 LEU B2202     -72.800  21.298  -3.746  1.00  1.890          C  
ATOM  35402  CD2 LEU B2202     -74.112  20.078  -2.000  1.00  1.890          C  
ATOM  35403  H   LEU B2202     -76.030  18.626  -6.329  1.00  1.640          H  
ATOM  35404  HA  LEU B2202     -73.773  20.399  -6.231  1.00  1.610          H  
ATOM  35405 1HB  LEU B2202     -75.341  20.242  -4.363  1.00  2.270          H  
ATOM  35406 2HB  LEU B2202     -74.904  18.552  -4.114  1.00  2.270          H  
ATOM  35407  HG  LEU B2202     -72.649  19.200  -3.334  1.00  2.270          H  
ATOM  35408 1HD1 LEU B2202     -72.060  21.566  -2.992  1.00  2.270          H  
ATOM  35409 2HD1 LEU B2202     -72.303  21.228  -4.713  1.00  2.270          H  
ATOM  35410 3HD1 LEU B2202     -73.569  22.068  -3.788  1.00  2.270          H  
ATOM  35411 1HD2 LEU B2202     -73.371  20.363  -1.253  1.00  2.270          H  
ATOM  35412 2HD2 LEU B2202     -74.890  20.842  -2.046  1.00  2.270          H  
ATOM  35413 3HD2 LEU B2202     -74.561  19.140  -1.720  1.00  2.270          H  
ATOM  35414  N   ASP B2203     -73.191  17.156  -6.042  1.00  1.230          N  
ATOM  35415  CA  ASP B2203     -72.166  16.152  -6.239  1.00  1.180          C  
ATOM  35416  C   ASP B2203     -71.533  16.314  -7.626  1.00  1.150          C  
ATOM  35417  O   ASP B2203     -70.327  16.128  -7.789  1.00  1.110          O  
ATOM  35418  CB  ASP B2203     -72.798  14.760  -6.098  1.00  1.670          C  
ATOM  35419  CG  ASP B2203     -71.818  13.606  -5.984  1.00  1.670          C  
ATOM  35420  OD1 ASP B2203     -71.013  13.611  -5.074  1.00  1.670          O  
ATOM  35421  OD2 ASP B2203     -71.889  12.709  -6.787  1.00  1.670          O  
ATOM  35422  H   ASP B2203     -74.144  16.837  -5.864  1.00  1.480          H  
ATOM  35423  HA  ASP B2203     -71.389  16.281  -5.486  1.00  1.420          H  
ATOM  35424 1HB  ASP B2203     -73.463  14.750  -5.248  1.00  2.010          H  
ATOM  35425 2HB  ASP B2203     -73.422  14.576  -6.970  1.00  2.010          H  
ATOM  35426  N   GLN B2204     -72.333  16.691  -8.637  1.00  1.180          N  
ATOM  35427  CA  GLN B2204     -71.783  16.829  -9.979  1.00  1.170          C  
ATOM  35428  C   GLN B2204     -70.783  17.983 -10.019  1.00  1.160          C  
ATOM  35429  O   GLN B2204     -69.705  17.871 -10.629  1.00  1.140          O  
ATOM  35430  CB  GLN B2204     -72.884  17.109 -11.013  1.00  1.640          C  
ATOM  35431  CG  GLN B2204     -73.881  15.975 -11.282  1.00  1.640          C  
ATOM  35432  CD  GLN B2204     -74.881  16.385 -12.389  1.00  1.640          C  
ATOM  35433  OE1 GLN B2204     -74.411  16.713 -13.483  1.00  1.640          O  
ATOM  35434  NE2 GLN B2204     -76.197  16.395 -12.144  1.00  1.640          N  
ATOM  35435  H   GLN B2204     -73.312  16.848  -8.463  1.00  1.420          H  
ATOM  35436  HA  GLN B2204     -71.263  15.913 -10.244  1.00  1.400          H  
ATOM  35437 1HB  GLN B2204     -73.455  17.977 -10.701  1.00  1.970          H  
ATOM  35438 2HB  GLN B2204     -72.416  17.365 -11.962  1.00  1.970          H  
ATOM  35439 1HG  GLN B2204     -73.338  15.091 -11.612  1.00  1.970          H  
ATOM  35440 2HG  GLN B2204     -74.435  15.759 -10.369  1.00  1.970          H  
ATOM  35441 1HE2 GLN B2204     -76.831  16.668 -12.865  1.00  1.970          H  
ATOM  35442 2HE2 GLN B2204     -76.596  16.144 -11.239  1.00  1.970          H  
ATOM  35443  N   LYS B2205     -71.138  19.096  -9.360  1.00  1.200          N  
ATOM  35444  CA  LYS B2205     -70.270  20.259  -9.321  1.00  1.220          C  
ATOM  35445  C   LYS B2205     -69.011  19.991  -8.527  1.00  1.190          C  
ATOM  35446  O   LYS B2205     -67.923  20.363  -8.967  1.00  1.170          O  
ATOM  35447  CB  LYS B2205     -71.001  21.468  -8.746  1.00  1.700          C  
ATOM  35448  CG  LYS B2205     -72.061  22.042  -9.671  1.00  1.700          C  
ATOM  35449  CD  LYS B2205     -72.779  23.228  -9.041  1.00  1.700          C  
ATOM  35450  CE  LYS B2205     -73.840  23.788  -9.982  1.00  1.700          C  
ATOM  35451  NZ  LYS B2205     -74.581  24.929  -9.374  1.00  1.700          N  
ATOM  35452  H   LYS B2205     -72.067  19.142  -8.926  1.00  1.440          H  
ATOM  35453  HA  LYS B2205     -69.975  20.495 -10.342  1.00  1.460          H  
ATOM  35454 1HB  LYS B2205     -71.492  21.176  -7.812  1.00  2.040          H  
ATOM  35455 2HB  LYS B2205     -70.284  22.252  -8.512  1.00  2.040          H  
ATOM  35456 1HG  LYS B2205     -71.587  22.360 -10.600  1.00  2.040          H  
ATOM  35457 2HG  LYS B2205     -72.787  21.265  -9.907  1.00  2.040          H  
ATOM  35458 1HD  LYS B2205     -73.261  22.903  -8.115  1.00  2.040          H  
ATOM  35459 2HD  LYS B2205     -72.060  24.010  -8.805  1.00  2.040          H  
ATOM  35460 1HE  LYS B2205     -73.358  24.128 -10.897  1.00  2.040          H  
ATOM  35461 2HE  LYS B2205     -74.549  22.998 -10.228  1.00  2.040          H  
ATOM  35462 1HZ  LYS B2205     -75.272  25.269 -10.029  1.00  2.040          H  
ATOM  35463 2HZ  LYS B2205     -75.042  24.621  -8.529  1.00  2.040          H  
ATOM  35464 3HZ  LYS B2205     -73.935  25.674  -9.152  1.00  2.040          H  
ATOM  35465  N   LEU B2206     -69.131  19.333  -7.376  1.00  1.180          N  
ATOM  35466  CA  LEU B2206     -67.951  19.062  -6.578  1.00  1.160          C  
ATOM  35467  C   LEU B2206     -66.987  18.135  -7.294  1.00  1.110          C  
ATOM  35468  O   LEU B2206     -65.778  18.368  -7.228  1.00  1.110          O  
ATOM  35469  CB  LEU B2206     -68.357  18.501  -5.223  1.00  1.630          C  
ATOM  35470  CG  LEU B2206     -69.047  19.503  -4.266  1.00  1.630          C  
ATOM  35471  CD1 LEU B2206     -69.605  18.747  -3.135  1.00  1.630          C  
ATOM  35472  CD2 LEU B2206     -68.039  20.554  -3.745  1.00  1.630          C  
ATOM  35473  H   LEU B2206     -70.057  19.056  -7.033  1.00  1.420          H  
ATOM  35474  HA  LEU B2206     -67.432  20.000  -6.426  1.00  1.390          H  
ATOM  35475 1HB  LEU B2206     -69.051  17.675  -5.397  1.00  1.960          H  
ATOM  35476 2HB  LEU B2206     -67.477  18.112  -4.728  1.00  1.960          H  
ATOM  35477  HG  LEU B2206     -69.866  20.001  -4.787  1.00  1.960          H  
ATOM  35478 1HD1 LEU B2206     -70.118  19.425  -2.471  1.00  1.960          H  
ATOM  35479 2HD1 LEU B2206     -70.298  18.046  -3.538  1.00  1.960          H  
ATOM  35480 3HD1 LEU B2206     -68.815  18.230  -2.596  1.00  1.960          H  
ATOM  35481 1HD2 LEU B2206     -68.550  21.233  -3.063  1.00  1.960          H  
ATOM  35482 2HD2 LEU B2206     -67.221  20.055  -3.211  1.00  1.960          H  
ATOM  35483 3HD2 LEU B2206     -67.631  21.125  -4.564  1.00  1.960          H  
ATOM  35484  N   MET B2207     -67.493  17.106  -7.998  1.00  1.080          N  
ATOM  35485  CA  MET B2207     -66.607  16.222  -8.750  1.00  1.050          C  
ATOM  35486  C   MET B2207     -65.932  17.002  -9.872  1.00  1.050          C  
ATOM  35487  O   MET B2207     -64.747  16.788 -10.159  1.00  1.030          O  
ATOM  35488  CB  MET B2207     -67.373  15.035  -9.314  1.00  1.480          C  
ATOM  35489  CG  MET B2207     -67.819  14.001  -8.281  1.00  1.480          C  
ATOM  35490  SD  MET B2207     -68.535  12.524  -9.036  1.00  1.480          S  
ATOM  35491  CE  MET B2207     -70.120  13.165  -9.601  1.00  1.480          C  
ATOM  35492  H   MET B2207     -68.503  16.919  -7.993  1.00  1.300          H  
ATOM  35493  HA  MET B2207     -65.830  15.854  -8.081  1.00  1.260          H  
ATOM  35494 1HB  MET B2207     -68.261  15.414  -9.814  1.00  1.780          H  
ATOM  35495 2HB  MET B2207     -66.761  14.526 -10.059  1.00  1.780          H  
ATOM  35496 1HG  MET B2207     -66.957  13.691  -7.685  1.00  1.780          H  
ATOM  35497 2HG  MET B2207     -68.553  14.430  -7.604  1.00  1.780          H  
ATOM  35498 1HE  MET B2207     -70.691  12.367 -10.067  1.00  1.780          H  
ATOM  35499 2HE  MET B2207     -70.676  13.556  -8.750  1.00  1.780          H  
ATOM  35500 3HE  MET B2207     -69.962  13.956 -10.321  1.00  1.780          H  
ATOM  35501  N   THR B2208     -66.675  17.922 -10.499  1.00  1.090          N  
ATOM  35502  CA  THR B2208     -66.124  18.750 -11.555  1.00  1.100          C  
ATOM  35503  C   THR B2208     -64.995  19.607 -10.995  1.00  1.100          C  
ATOM  35504  O   THR B2208     -63.926  19.701 -11.603  1.00  1.080          O  
ATOM  35505  CB  THR B2208     -67.203  19.657 -12.186  1.00  1.540          C  
ATOM  35506  OG1 THR B2208     -68.238  18.842 -12.772  1.00  1.540          O  
ATOM  35507  CG2 THR B2208     -66.576  20.538 -13.271  1.00  1.540          C  
ATOM  35508  H   THR B2208     -67.670  18.015 -10.276  1.00  1.310          H  
ATOM  35509  HA  THR B2208     -65.716  18.103 -12.331  1.00  1.320          H  
ATOM  35510  HB  THR B2208     -67.641  20.292 -11.427  1.00  1.840          H  
ATOM  35511  HG1 THR B2208     -68.748  18.395 -12.056  1.00  1.840          H  
ATOM  35512 1HG2 THR B2208     -67.347  21.166 -13.709  1.00  1.840          H  
ATOM  35513 2HG2 THR B2208     -65.799  21.172 -12.843  1.00  1.840          H  
ATOM  35514 3HG2 THR B2208     -66.139  19.906 -14.043  1.00  1.840          H  
ATOM  35515  N   TRP B2209     -65.223  20.234  -9.836  1.00  1.130          N  
ATOM  35516  CA  TRP B2209     -64.208  21.077  -9.223  1.00  1.140          C  
ATOM  35517  C   TRP B2209     -62.979  20.285  -8.814  1.00  1.100          C  
ATOM  35518  O   TRP B2209     -61.854  20.748  -9.041  1.00  1.130          O  
ATOM  35519  CB  TRP B2209     -64.775  21.823  -8.014  1.00  1.590          C  
ATOM  35520  CG  TRP B2209     -65.589  23.010  -8.395  1.00  1.590          C  
ATOM  35521  CD1 TRP B2209     -66.937  23.193  -8.268  1.00  1.590          C  
ATOM  35522  CD2 TRP B2209     -65.077  24.216  -8.985  1.00  1.590          C  
ATOM  35523  NE1 TRP B2209     -67.289  24.430  -8.742  1.00  1.590          N  
ATOM  35524  CE2 TRP B2209     -66.164  25.068  -9.184  1.00  1.590          C  
ATOM  35525  CE3 TRP B2209     -63.794  24.639  -9.357  1.00  1.590          C  
ATOM  35526  CZ2 TRP B2209     -66.013  26.319  -9.740  1.00  1.590          C  
ATOM  35527  CZ3 TRP B2209     -63.650  25.887  -9.913  1.00  1.590          C  
ATOM  35528  CH2 TRP B2209     -64.727  26.708 -10.100  1.00  1.590          C  
ATOM  35529  H   TRP B2209     -66.143  20.149  -9.399  1.00  1.360          H  
ATOM  35530  HA  TRP B2209     -63.903  21.814  -9.962  1.00  1.370          H  
ATOM  35531 1HB  TRP B2209     -65.404  21.146  -7.437  1.00  1.910          H  
ATOM  35532 2HB  TRP B2209     -63.963  22.152  -7.369  1.00  1.910          H  
ATOM  35533  HD1 TRP B2209     -67.629  22.470  -7.851  1.00  1.910          H  
ATOM  35534  HE1 TRP B2209     -68.223  24.814  -8.765  1.00  1.910          H  
ATOM  35535  HE3 TRP B2209     -62.925  23.994  -9.210  1.00  1.910          H  
ATOM  35536  HZ2 TRP B2209     -66.859  26.989  -9.897  1.00  1.910          H  
ATOM  35537  HZ3 TRP B2209     -62.655  26.205 -10.201  1.00  1.910          H  
ATOM  35538  HH2 TRP B2209     -64.571  27.691 -10.545  1.00  1.910          H  
ATOM  35539  N   GLU B2210     -63.177  19.087  -8.235  1.00  1.050          N  
ATOM  35540  CA  GLU B2210     -62.053  18.239  -7.872  1.00  1.030          C  
ATOM  35541  C   GLU B2210     -61.255  17.909  -9.114  1.00  1.020          C  
ATOM  35542  O   GLU B2210     -60.027  17.965  -9.083  1.00  1.030          O  
ATOM  35543  CB  GLU B2210     -62.492  16.937  -7.201  1.00  1.450          C  
ATOM  35544  CG  GLU B2210     -61.313  16.016  -6.810  1.00  1.450          C  
ATOM  35545  CD  GLU B2210     -61.738  14.754  -6.137  1.00  1.450          C  
ATOM  35546  OE1 GLU B2210     -62.865  14.658  -5.731  1.00  1.450          O  
ATOM  35547  OE2 GLU B2210     -60.932  13.854  -6.043  1.00  1.450          O  
ATOM  35548  H   GLU B2210     -64.128  18.772  -8.022  1.00  1.260          H  
ATOM  35549  HA  GLU B2210     -61.411  18.786  -7.181  1.00  1.240          H  
ATOM  35550 1HB  GLU B2210     -63.058  17.168  -6.303  1.00  1.740          H  
ATOM  35551 2HB  GLU B2210     -63.154  16.388  -7.873  1.00  1.740          H  
ATOM  35552 1HG  GLU B2210     -60.748  15.749  -7.704  1.00  1.740          H  
ATOM  35553 2HG  GLU B2210     -60.646  16.569  -6.146  1.00  1.740          H  
ATOM  35554  N   THR B2211     -61.952  17.586 -10.214  1.00  1.010          N  
ATOM  35555  CA  THR B2211     -61.316  17.241 -11.474  1.00  1.010          C  
ATOM  35556  C   THR B2211     -60.459  18.388 -11.970  1.00  1.060          C  
ATOM  35557  O   THR B2211     -59.323  18.160 -12.382  1.00  1.060          O  
ATOM  35558  CB  THR B2211     -62.353  16.857 -12.551  1.00  1.410          C  
ATOM  35559  OG1 THR B2211     -63.080  15.698 -12.116  1.00  1.410          O  
ATOM  35560  CG2 THR B2211     -61.636  16.541 -13.875  1.00  1.410          C  
ATOM  35561  H   THR B2211     -62.969  17.521 -10.156  1.00  1.210          H  
ATOM  35562  HA  THR B2211     -60.675  16.380 -11.306  1.00  1.210          H  
ATOM  35563  HB  THR B2211     -63.047  17.672 -12.705  1.00  1.700          H  
ATOM  35564  HG1 THR B2211     -63.649  15.941 -11.345  1.00  1.700          H  
ATOM  35565 1HG2 THR B2211     -62.375  16.262 -14.622  1.00  1.700          H  
ATOM  35566 2HG2 THR B2211     -61.084  17.413 -14.233  1.00  1.700          H  
ATOM  35567 3HG2 THR B2211     -60.942  15.717 -13.726  1.00  1.700          H  
ATOM  35568  N   VAL B2212     -60.979  19.615 -11.919  1.00  1.100          N  
ATOM  35569  CA  VAL B2212     -60.203  20.765 -12.359  1.00  1.150          C  
ATOM  35570  C   VAL B2212     -58.948  20.931 -11.522  1.00  1.120          C  
ATOM  35571  O   VAL B2212     -57.859  21.134 -12.067  1.00  1.120          O  
ATOM  35572  CB  VAL B2212     -61.044  22.061 -12.264  1.00  1.590          C  
ATOM  35573  CG1 VAL B2212     -60.164  23.307 -12.497  1.00  1.590          C  
ATOM  35574  CG2 VAL B2212     -62.151  22.014 -13.306  1.00  1.590          C  
ATOM  35575  H   VAL B2212     -61.953  19.720 -11.614  1.00  1.320          H  
ATOM  35576  HA  VAL B2212     -59.911  20.607 -13.400  1.00  1.380          H  
ATOM  35577  HB  VAL B2212     -61.481  22.132 -11.266  1.00  1.910          H  
ATOM  35578 1HG1 VAL B2212     -60.781  24.200 -12.425  1.00  1.910          H  
ATOM  35579 2HG1 VAL B2212     -59.372  23.369 -11.746  1.00  1.910          H  
ATOM  35580 3HG1 VAL B2212     -59.712  23.254 -13.492  1.00  1.910          H  
ATOM  35581 1HG2 VAL B2212     -62.758  22.914 -13.237  1.00  1.910          H  
ATOM  35582 2HG2 VAL B2212     -61.705  21.949 -14.300  1.00  1.910          H  
ATOM  35583 3HG2 VAL B2212     -62.775  21.149 -13.142  1.00  1.910          H  
ATOM  35584  N   GLN B2213     -59.084  20.851 -10.199  1.00  1.090          N  
ATOM  35585  CA  GLN B2213     -57.921  21.027  -9.354  1.00  1.070          C  
ATOM  35586  C   GLN B2213     -56.935  19.875  -9.551  1.00  1.040          C  
ATOM  35587  O   GLN B2213     -55.722  20.087  -9.503  1.00  1.040          O  
ATOM  35588  CB  GLN B2213     -58.353  21.206  -7.899  1.00  1.510          C  
ATOM  35589  CG  GLN B2213     -59.177  22.500  -7.695  1.00  1.510          C  
ATOM  35590  CD  GLN B2213     -58.430  23.768  -8.075  1.00  1.510          C  
ATOM  35591  OE1 GLN B2213     -58.741  24.359  -9.123  1.00  1.510          O  
ATOM  35592  NE2 GLN B2213     -57.479  24.208  -7.262  1.00  1.510          N  
ATOM  35593  H   GLN B2213     -60.011  20.692  -9.789  1.00  1.310          H  
ATOM  35594  HA  GLN B2213     -57.418  21.939  -9.663  1.00  1.280          H  
ATOM  35595 1HB  GLN B2213     -58.973  20.358  -7.595  1.00  1.810          H  
ATOM  35596 2HB  GLN B2213     -57.480  21.236  -7.245  1.00  1.810          H  
ATOM  35597 1HG  GLN B2213     -60.051  22.444  -8.335  1.00  1.810          H  
ATOM  35598 2HG  GLN B2213     -59.501  22.591  -6.680  1.00  1.810          H  
ATOM  35599 1HE2 GLN B2213     -56.975  25.044  -7.475  1.00  1.810          H  
ATOM  35600 2HE2 GLN B2213     -57.262  23.733  -6.388  1.00  1.810          H  
ATOM  35601  N   LYS B2214     -57.447  18.668  -9.805  1.00  1.020          N  
ATOM  35602  CA  LYS B2214     -56.626  17.503 -10.078  1.00  1.010          C  
ATOM  35603  C   LYS B2214     -55.826  17.718 -11.354  1.00  1.040          C  
ATOM  35604  O   LYS B2214     -54.633  17.409 -11.394  1.00  1.050          O  
ATOM  35605  CB  LYS B2214     -57.483  16.237 -10.129  1.00  1.420          C  
ATOM  35606  CG  LYS B2214     -56.720  14.934 -10.338  1.00  1.420          C  
ATOM  35607  CD  LYS B2214     -56.788  14.389 -11.760  1.00  1.420          C  
ATOM  35608  CE  LYS B2214     -58.148  13.755 -12.109  1.00  1.420          C  
ATOM  35609  NZ  LYS B2214     -58.115  13.142 -13.468  1.00  1.420          N  
ATOM  35610  H   LYS B2214     -58.457  18.546  -9.765  1.00  1.220          H  
ATOM  35611  HA  LYS B2214     -55.912  17.401  -9.281  1.00  1.210          H  
ATOM  35612 1HB  LYS B2214     -58.046  16.149  -9.200  1.00  1.700          H  
ATOM  35613 2HB  LYS B2214     -58.200  16.345 -10.926  1.00  1.700          H  
ATOM  35614 1HG  LYS B2214     -55.669  15.090 -10.085  1.00  1.700          H  
ATOM  35615 2HG  LYS B2214     -57.117  14.194  -9.670  1.00  1.700          H  
ATOM  35616 1HD  LYS B2214     -56.540  15.159 -12.490  1.00  1.700          H  
ATOM  35617 2HD  LYS B2214     -56.064  13.594 -11.837  1.00  1.700          H  
ATOM  35618 1HE  LYS B2214     -58.374  12.977 -11.380  1.00  1.700          H  
ATOM  35619 2HE  LYS B2214     -58.937  14.504 -12.086  1.00  1.700          H  
ATOM  35620 1HZ  LYS B2214     -58.999  12.706 -13.684  1.00  1.700          H  
ATOM  35621 2HZ  LYS B2214     -57.909  13.843 -14.158  1.00  1.700          H  
ATOM  35622 3HZ  LYS B2214     -57.357  12.430 -13.460  1.00  1.700          H  
ATOM  35623  N   GLU B2215     -56.476  18.211 -12.417  1.00  1.070          N  
ATOM  35624  CA  GLU B2215     -55.766  18.478 -13.657  1.00  1.130          C  
ATOM  35625  C   GLU B2215     -54.682  19.526 -13.432  1.00  1.140          C  
ATOM  35626  O   GLU B2215     -53.564  19.369 -13.940  1.00  1.160          O  
ATOM  35627  CB  GLU B2215     -56.727  18.962 -14.747  1.00  1.560          C  
ATOM  35628  CG  GLU B2215     -57.668  17.901 -15.302  1.00  1.560          C  
ATOM  35629  CD  GLU B2215     -58.676  18.466 -16.265  1.00  1.560          C  
ATOM  35630  OE1 GLU B2215     -58.816  19.665 -16.308  1.00  1.560          O  
ATOM  35631  OE2 GLU B2215     -59.302  17.701 -16.958  1.00  1.560          O  
ATOM  35632  H   GLU B2215     -57.485  18.381 -12.362  1.00  1.280          H  
ATOM  35633  HA  GLU B2215     -55.293  17.556 -13.990  1.00  1.360          H  
ATOM  35634 1HB  GLU B2215     -57.341  19.771 -14.344  1.00  1.870          H  
ATOM  35635 2HB  GLU B2215     -56.161  19.370 -15.576  1.00  1.870          H  
ATOM  35636 1HG  GLU B2215     -57.077  17.144 -15.815  1.00  1.870          H  
ATOM  35637 2HG  GLU B2215     -58.185  17.415 -14.482  1.00  1.870          H  
ATOM  35638  N   ASN B2216     -54.985  20.560 -12.622  1.00  1.130          N  
ATOM  35639  CA  ASN B2216     -54.012  21.605 -12.334  1.00  1.170          C  
ATOM  35640  C   ASN B2216     -52.822  20.989 -11.615  1.00  1.130          C  
ATOM  35641  O   ASN B2216     -51.669  21.247 -11.973  1.00  1.160          O  
ATOM  35642  CB  ASN B2216     -54.605  22.689 -11.444  1.00  1.620          C  
ATOM  35643  CG  ASN B2216     -55.637  23.579 -12.097  1.00  1.620          C  
ATOM  35644  OD1 ASN B2216     -55.784  23.662 -13.315  1.00  1.620          O  
ATOM  35645  ND2 ASN B2216     -56.361  24.282 -11.265  1.00  1.620          N  
ATOM  35646  H   ASN B2216     -55.943  20.648 -12.265  1.00  1.360          H  
ATOM  35647  HA  ASN B2216     -53.660  22.044 -13.264  1.00  1.400          H  
ATOM  35648 1HB  ASN B2216     -55.058  22.230 -10.576  1.00  1.950          H  
ATOM  35649 2HB  ASN B2216     -53.796  23.319 -11.077  1.00  1.950          H  
ATOM  35650 1HD2 ASN B2216     -57.056  24.912 -11.609  1.00  1.950          H  
ATOM  35651 2HD2 ASN B2216     -56.212  24.199 -10.279  1.00  1.950          H  
ATOM  35652  N   TYR B2217     -53.107  20.122 -10.635  1.00  1.070          N  
ATOM  35653  CA  TYR B2217     -52.078  19.433  -9.884  1.00  1.080          C  
ATOM  35654  C   TYR B2217     -51.182  18.597 -10.744  1.00  1.090          C  
ATOM  35655  O   TYR B2217     -49.961  18.695 -10.631  1.00  1.110          O  
ATOM  35656  CB  TYR B2217     -52.669  18.533  -8.812  1.00  1.510          C  
ATOM  35657  CG  TYR B2217     -51.636  17.618  -8.195  1.00  1.510          C  
ATOM  35658  CD1 TYR B2217     -50.652  18.139  -7.402  1.00  1.510          C  
ATOM  35659  CD2 TYR B2217     -51.693  16.233  -8.419  1.00  1.510          C  
ATOM  35660  CE1 TYR B2217     -49.722  17.310  -6.846  1.00  1.510          C  
ATOM  35661  CE2 TYR B2217     -50.762  15.406  -7.830  1.00  1.510          C  
ATOM  35662  CZ  TYR B2217     -49.780  15.951  -7.035  1.00  1.510          C  
ATOM  35663  OH  TYR B2217     -48.842  15.146  -6.414  1.00  1.510          O  
ATOM  35664  H   TYR B2217     -54.084  19.978 -10.368  1.00  1.280          H  
ATOM  35665  HA  TYR B2217     -51.462  20.188  -9.398  1.00  1.300          H  
ATOM  35666 1HB  TYR B2217     -53.127  19.127  -8.031  1.00  1.810          H  
ATOM  35667 2HB  TYR B2217     -53.446  17.922  -9.245  1.00  1.810          H  
ATOM  35668  HD1 TYR B2217     -50.601  19.214  -7.225  1.00  1.810          H  
ATOM  35669  HD2 TYR B2217     -52.476  15.812  -9.050  1.00  1.810          H  
ATOM  35670  HE1 TYR B2217     -48.929  17.727  -6.225  1.00  1.810          H  
ATOM  35671  HE2 TYR B2217     -50.800  14.329  -7.986  1.00  1.810          H  
ATOM  35672  HH  TYR B2217     -48.425  15.637  -5.646  1.00  1.810          H  
ATOM  35673  N   LEU B2218     -51.767  17.744 -11.576  1.00  1.080          N  
ATOM  35674  CA  LEU B2218     -50.955  16.875 -12.390  1.00  1.120          C  
ATOM  35675  C   LEU B2218     -50.106  17.679 -13.351  1.00  1.140          C  
ATOM  35676  O   LEU B2218     -48.946  17.328 -13.589  1.00  1.160          O  
ATOM  35677  CB  LEU B2218     -51.837  15.904 -13.162  1.00  1.550          C  
ATOM  35678  CG  LEU B2218     -52.581  14.829 -12.335  1.00  1.550          C  
ATOM  35679  CD1 LEU B2218     -53.518  14.118 -13.262  1.00  1.550          C  
ATOM  35680  CD2 LEU B2218     -51.600  13.839 -11.680  1.00  1.550          C  
ATOM  35681  H   LEU B2218     -52.790  17.697 -11.619  1.00  1.300          H  
ATOM  35682  HA  LEU B2218     -50.288  16.324 -11.738  1.00  1.340          H  
ATOM  35683 1HB  LEU B2218     -52.597  16.494 -13.680  1.00  1.860          H  
ATOM  35684 2HB  LEU B2218     -51.229  15.398 -13.909  1.00  1.860          H  
ATOM  35685  HG  LEU B2218     -53.174  15.306 -11.554  1.00  1.860          H  
ATOM  35686 1HD1 LEU B2218     -54.063  13.367 -12.714  1.00  1.860          H  
ATOM  35687 2HD1 LEU B2218     -54.217  14.836 -13.692  1.00  1.860          H  
ATOM  35688 3HD1 LEU B2218     -52.954  13.642 -14.058  1.00  1.860          H  
ATOM  35689 1HD2 LEU B2218     -52.172  13.099 -11.128  1.00  1.860          H  
ATOM  35690 2HD2 LEU B2218     -51.010  13.344 -12.450  1.00  1.860          H  
ATOM  35691 3HD2 LEU B2218     -50.936  14.354 -10.994  1.00  1.860          H  
ATOM  35692  N   ALA B2219     -50.660  18.757 -13.922  1.00  1.150          N  
ATOM  35693  CA  ALA B2219     -49.861  19.563 -14.821  1.00  1.200          C  
ATOM  35694  C   ALA B2219     -48.684  20.163 -14.078  1.00  1.210          C  
ATOM  35695  O   ALA B2219     -47.554  20.089 -14.560  1.00  1.260          O  
ATOM  35696  CB  ALA B2219     -50.700  20.661 -15.432  1.00  1.660          C  
ATOM  35697  H   ALA B2219     -51.642  19.001 -13.754  1.00  1.380          H  
ATOM  35698  HA  ALA B2219     -49.476  18.919 -15.610  1.00  1.440          H  
ATOM  35699 1HB  ALA B2219     -50.093  21.247 -16.116  1.00  1.990          H  
ATOM  35700 2HB  ALA B2219     -51.529  20.210 -15.972  1.00  1.990          H  
ATOM  35701 3HB  ALA B2219     -51.087  21.304 -14.641  1.00  1.990          H  
ATOM  35702  N   LYS B2220     -48.921  20.683 -12.865  1.00  1.200          N  
ATOM  35703  CA  LYS B2220     -47.843  21.266 -12.085  1.00  1.250          C  
ATOM  35704  C   LYS B2220     -46.818  20.219 -11.700  1.00  1.230          C  
ATOM  35705  O   LYS B2220     -45.620  20.486 -11.742  1.00  1.280          O  
ATOM  35706  CB  LYS B2220     -48.371  21.947 -10.824  1.00  1.730          C  
ATOM  35707  CG  LYS B2220     -49.134  23.246 -11.062  1.00  1.730          C  
ATOM  35708  CD  LYS B2220     -49.645  23.823  -9.739  1.00  1.730          C  
ATOM  35709  CE  LYS B2220     -50.444  25.108  -9.941  1.00  1.730          C  
ATOM  35710  NZ  LYS B2220     -50.944  25.658  -8.641  1.00  1.730          N  
ATOM  35711  H   LYS B2220     -49.880  20.723 -12.505  1.00  1.440          H  
ATOM  35712  HA  LYS B2220     -47.348  22.016 -12.699  1.00  1.500          H  
ATOM  35713 1HB  LYS B2220     -49.046  21.260 -10.309  1.00  2.080          H  
ATOM  35714 2HB  LYS B2220     -47.539  22.158 -10.151  1.00  2.080          H  
ATOM  35715 1HG  LYS B2220     -48.467  23.967 -11.536  1.00  2.080          H  
ATOM  35716 2HG  LYS B2220     -49.969  23.064 -11.732  1.00  2.080          H  
ATOM  35717 1HD  LYS B2220     -50.295  23.087  -9.251  1.00  2.080          H  
ATOM  35718 2HD  LYS B2220     -48.804  24.029  -9.079  1.00  2.080          H  
ATOM  35719 1HE  LYS B2220     -49.815  25.852 -10.424  1.00  2.080          H  
ATOM  35720 2HE  LYS B2220     -51.301  24.895 -10.583  1.00  2.080          H  
ATOM  35721 1HZ  LYS B2220     -51.473  26.497  -8.802  1.00  2.080          H  
ATOM  35722 2HZ  LYS B2220     -51.552  24.956  -8.175  1.00  2.080          H  
ATOM  35723 3HZ  LYS B2220     -50.167  25.863  -8.035  1.00  2.080          H  
ATOM  35724  N   LEU B2221     -47.282  19.018 -11.349  1.00  1.170          N  
ATOM  35725  CA  LEU B2221     -46.416  17.930 -10.933  1.00  1.200          C  
ATOM  35726  C   LEU B2221     -45.444  17.594 -12.057  1.00  1.220          C  
ATOM  35727  O   LEU B2221     -44.234  17.471 -11.821  1.00  1.310          O  
ATOM  35728  CB  LEU B2221     -47.290  16.705 -10.576  1.00  1.670          C  
ATOM  35729  CG  LEU B2221     -46.607  15.391 -10.111  1.00  1.670          C  
ATOM  35730  CD1 LEU B2221     -45.848  15.629  -8.809  1.00  1.670          C  
ATOM  35731  CD2 LEU B2221     -47.700  14.310  -9.926  1.00  1.670          C  
ATOM  35732  H   LEU B2221     -48.291  18.875 -11.315  1.00  1.400          H  
ATOM  35733  HA  LEU B2221     -45.852  18.258 -10.063  1.00  1.440          H  
ATOM  35734 1HB  LEU B2221     -47.991  17.009  -9.797  1.00  2.000          H  
ATOM  35735 2HB  LEU B2221     -47.872  16.457 -11.452  1.00  2.000          H  
ATOM  35736  HG  LEU B2221     -45.891  15.058 -10.867  1.00  2.000          H  
ATOM  35737 1HD1 LEU B2221     -45.377  14.699  -8.490  1.00  2.000          H  
ATOM  35738 2HD1 LEU B2221     -45.077  16.384  -8.958  1.00  2.000          H  
ATOM  35739 3HD1 LEU B2221     -46.545  15.965  -8.038  1.00  2.000          H  
ATOM  35740 1HD2 LEU B2221     -47.242  13.373  -9.606  1.00  2.000          H  
ATOM  35741 2HD2 LEU B2221     -48.404  14.635  -9.180  1.00  2.000          H  
ATOM  35742 3HD2 LEU B2221     -48.220  14.155 -10.871  1.00  2.000          H  
ATOM  35743  N   GLU B2222     -45.970  17.468 -13.282  1.00  1.210          N  
ATOM  35744  CA  GLU B2222     -45.143  17.174 -14.439  1.00  1.300          C  
ATOM  35745  C   GLU B2222     -44.249  18.355 -14.793  1.00  1.380          C  
ATOM  35746  O   GLU B2222     -43.078  18.170 -15.134  1.00  1.460          O  
ATOM  35747  CB  GLU B2222     -46.014  16.795 -15.640  1.00  1.780          C  
ATOM  35748  CG  GLU B2222     -45.246  16.428 -16.925  1.00  1.780          C  
ATOM  35749  CD  GLU B2222     -44.358  15.196 -16.801  1.00  1.780          C  
ATOM  35750  OE1 GLU B2222     -44.521  14.455 -15.860  1.00  1.780          O  
ATOM  35751  OE2 GLU B2222     -43.531  14.991 -17.675  1.00  1.780          O  
ATOM  35752  H   GLU B2222     -46.988  17.544 -13.398  1.00  1.450          H  
ATOM  35753  HA  GLU B2222     -44.509  16.323 -14.195  1.00  1.560          H  
ATOM  35754 1HB  GLU B2222     -46.644  15.947 -15.371  1.00  2.140          H  
ATOM  35755 2HB  GLU B2222     -46.682  17.630 -15.871  1.00  2.140          H  
ATOM  35756 1HG  GLU B2222     -45.968  16.258 -17.721  1.00  2.140          H  
ATOM  35757 2HG  GLU B2222     -44.639  17.281 -17.210  1.00  2.140          H  
ATOM  35758  N   HIS B2223     -44.771  19.581 -14.699  1.00  1.410          N  
ATOM  35759  CA  HIS B2223     -43.971  20.728 -15.071  1.00  1.580          C  
ATOM  35760  C   HIS B2223     -42.791  20.878 -14.132  1.00  1.630          C  
ATOM  35761  O   HIS B2223     -41.674  21.117 -14.585  1.00  1.770          O  
ATOM  35762  CB  HIS B2223     -44.801  22.012 -15.014  1.00  2.140          C  
ATOM  35763  CG  HIS B2223     -45.883  22.106 -16.048  1.00  2.140          C  
ATOM  35764  ND1 HIS B2223     -46.864  23.079 -16.001  1.00  2.140          N  
ATOM  35765  CD2 HIS B2223     -46.158  21.350 -17.144  1.00  2.140          C  
ATOM  35766  CE1 HIS B2223     -47.689  22.919 -17.020  1.00  2.140          C  
ATOM  35767  NE2 HIS B2223     -47.284  21.882 -17.730  1.00  2.140          N  
ATOM  35768  H   HIS B2223     -45.750  19.719 -14.433  1.00  1.690          H  
ATOM  35769  HA  HIS B2223     -43.586  20.601 -16.080  1.00  1.900          H  
ATOM  35770 1HB  HIS B2223     -45.268  22.088 -14.034  1.00  2.570          H  
ATOM  35771 2HB  HIS B2223     -44.143  22.872 -15.127  1.00  2.570          H  
ATOM  35772  HD2 HIS B2223     -45.597  20.481 -17.496  1.00  2.570          H  
ATOM  35773  HE1 HIS B2223     -48.558  23.537 -17.239  1.00  2.570          H  
ATOM  35774  HE2 HIS B2223     -47.731  21.529 -18.568  1.00  2.570          H  
ATOM  35775  N   GLU B2224     -43.012  20.706 -12.822  1.00  1.550          N  
ATOM  35776  CA  GLU B2224     -41.915  20.794 -11.869  1.00  1.670          C  
ATOM  35777  C   GLU B2224     -40.940  19.638 -12.058  1.00  1.720          C  
ATOM  35778  O   GLU B2224     -39.728  19.837 -12.021  1.00  1.880          O  
ATOM  35779  CB  GLU B2224     -42.422  20.836 -10.426  1.00  2.290          C  
ATOM  35780  CG  GLU B2224     -43.126  22.143 -10.038  1.00  2.290          C  
ATOM  35781  CD  GLU B2224     -43.623  22.149  -8.610  1.00  2.290          C  
ATOM  35782  OE1 GLU B2224     -43.608  21.109  -7.992  1.00  2.290          O  
ATOM  35783  OE2 GLU B2224     -44.004  23.195  -8.135  1.00  2.290          O  
ATOM  35784  H   GLU B2224     -43.959  20.530 -12.481  1.00  1.860          H  
ATOM  35785  HA  GLU B2224     -41.374  21.721 -12.060  1.00  2.000          H  
ATOM  35786 1HB  GLU B2224     -43.134  20.020 -10.276  1.00  2.750          H  
ATOM  35787 2HB  GLU B2224     -41.591  20.681  -9.742  1.00  2.750          H  
ATOM  35788 1HG  GLU B2224     -42.430  22.970 -10.175  1.00  2.750          H  
ATOM  35789 2HG  GLU B2224     -43.968  22.299 -10.712  1.00  2.750          H  
ATOM  35790  N   HIS B2225     -41.448  18.429 -12.330  1.00  1.610          N  
ATOM  35791  CA  HIS B2225     -40.589  17.272 -12.553  1.00  1.700          C  
ATOM  35792  C   HIS B2225     -39.599  17.546 -13.669  1.00  1.850          C  
ATOM  35793  O   HIS B2225     -38.391  17.332 -13.533  1.00  1.990          O  
ATOM  35794  CB  HIS B2225     -41.401  16.032 -12.935  1.00  2.340          C  
ATOM  35795  CG  HIS B2225     -40.536  14.875 -13.267  1.00  2.340          C  
ATOM  35796  ND1 HIS B2225     -39.912  14.101 -12.309  1.00  2.340          N  
ATOM  35797  CD2 HIS B2225     -40.142  14.387 -14.464  1.00  2.340          C  
ATOM  35798  CE1 HIS B2225     -39.175  13.181 -12.914  1.00  2.340          C  
ATOM  35799  NE2 HIS B2225     -39.299  13.340 -14.214  1.00  2.340          N  
ATOM  35800  H   HIS B2225     -42.460  18.275 -12.325  1.00  1.930          H  
ATOM  35801  HA  HIS B2225     -40.028  17.050 -11.646  1.00  2.040          H  
ATOM  35802 1HB  HIS B2225     -42.070  15.759 -12.118  1.00  2.810          H  
ATOM  35803 2HB  HIS B2225     -42.019  16.251 -13.802  1.00  2.810          H  
ATOM  35804  HD2 HIS B2225     -40.426  14.770 -15.446  1.00  2.810          H  
ATOM  35805  HE1 HIS B2225     -38.559  12.428 -12.426  1.00  2.810          H  
ATOM  35806  HE2 HIS B2225     -38.822  12.782 -14.943  1.00  2.810          H  
ATOM  35807  N   ARG B2226     -40.104  18.077 -14.774  1.00  1.880          N  
ATOM  35808  CA  ARG B2226     -39.292  18.381 -15.941  1.00  2.120          C  
ATOM  35809  C   ARG B2226     -38.174  19.399 -15.677  1.00  2.250          C  
ATOM  35810  O   ARG B2226     -37.262  19.529 -16.498  1.00  2.400          O  
ATOM  35811  CB  ARG B2226     -40.167  18.896 -17.072  1.00  2.870          C  
ATOM  35812  CG  ARG B2226     -41.075  17.849 -17.717  1.00  2.870          C  
ATOM  35813  CD  ARG B2226     -41.944  18.449 -18.763  1.00  2.870          C  
ATOM  35814  NE  ARG B2226     -42.869  17.474 -19.348  1.00  2.870          N  
ATOM  35815  CZ  ARG B2226     -43.746  17.739 -20.345  1.00  2.870          C  
ATOM  35816  NH1 ARG B2226     -43.802  18.947 -20.887  1.00  2.870          N  
ATOM  35817  NH2 ARG B2226     -44.553  16.783 -20.782  1.00  2.870          N  
ATOM  35818  H   ARG B2226     -41.118  18.227 -14.825  1.00  2.260          H  
ATOM  35819  HA  ARG B2226     -38.831  17.449 -16.271  1.00  2.540          H  
ATOM  35820 1HB  ARG B2226     -40.807  19.692 -16.688  1.00  3.450          H  
ATOM  35821 2HB  ARG B2226     -39.541  19.326 -17.851  1.00  3.450          H  
ATOM  35822 1HG  ARG B2226     -40.460  17.089 -18.192  1.00  3.450          H  
ATOM  35823 2HG  ARG B2226     -41.704  17.373 -16.974  1.00  3.450          H  
ATOM  35824 1HD  ARG B2226     -42.533  19.249 -18.311  1.00  3.450          H  
ATOM  35825 2HD  ARG B2226     -41.319  18.851 -19.556  1.00  3.450          H  
ATOM  35826  HE  ARG B2226     -42.888  16.519 -18.939  1.00  3.450          H  
ATOM  35827 1HH1 ARG B2226     -43.190  19.679 -20.563  1.00  3.450          H  
ATOM  35828 2HH1 ARG B2226     -44.457  19.137 -21.633  1.00  3.450          H  
ATOM  35829 1HH2 ARG B2226     -44.510  15.852 -20.373  1.00  3.450          H  
ATOM  35830 2HH2 ARG B2226     -45.208  16.973 -21.523  1.00  3.450          H  
ATOM  35831  N   GLU B2227     -38.265  20.184 -14.593  1.00  2.260          N  
ATOM  35832  CA  GLU B2227     -37.239  21.165 -14.305  1.00  2.420          C  
ATOM  35833  C   GLU B2227     -36.178  20.614 -13.354  1.00  2.400          C  
ATOM  35834  O   GLU B2227     -35.200  21.304 -13.036  1.00  2.440          O  
ATOM  35835  CB  GLU B2227     -37.821  22.473 -13.754  1.00  3.320          C  
ATOM  35836  CG  GLU B2227     -38.668  23.250 -14.761  1.00  3.320          C  
ATOM  35837  CD  GLU B2227     -39.119  24.626 -14.273  1.00  3.320          C  
ATOM  35838  OE1 GLU B2227     -38.923  24.957 -13.125  1.00  3.320          O  
ATOM  35839  OE2 GLU B2227     -39.576  25.387 -15.092  1.00  3.320          O  
ATOM  35840  H   GLU B2227     -38.998  20.039 -13.896  1.00  2.710          H  
ATOM  35841  HA  GLU B2227     -36.768  21.418 -15.242  1.00  2.900          H  
ATOM  35842 1HB  GLU B2227     -38.454  22.247 -12.892  1.00  3.990          H  
ATOM  35843 2HB  GLU B2227     -37.014  23.121 -13.413  1.00  3.990          H  
ATOM  35844 1HG  GLU B2227     -38.091  23.373 -15.678  1.00  3.990          H  
ATOM  35845 2HG  GLU B2227     -39.548  22.654 -15.002  1.00  3.990          H  
ATOM  35846  N   SER B2228     -36.368  19.384 -12.879  1.00  2.400          N  
ATOM  35847  CA  SER B2228     -35.432  18.767 -11.958  1.00  2.430          C  
ATOM  35848  C   SER B2228     -34.074  18.539 -12.584  1.00  2.450          C  
ATOM  35849  O   SER B2228     -33.968  18.050 -13.725  1.00  2.400          O  
ATOM  35850  CB  SER B2228     -35.949  17.443 -11.453  1.00  3.390          C  
ATOM  35851  OG  SER B2228     -34.972  16.811 -10.647  1.00  3.390          O  
ATOM  35852  H   SER B2228     -37.178  18.835 -13.181  1.00  2.880          H  
ATOM  35853  HA  SER B2228     -35.308  19.435 -11.105  1.00  2.920          H  
ATOM  35854 1HB  SER B2228     -36.863  17.602 -10.881  1.00  4.070          H  
ATOM  35855 2HB  SER B2228     -36.201  16.802 -12.299  1.00  4.070          H  
ATOM  35856  HG  SER B2228     -35.408  16.028 -10.287  1.00  4.070          H  
ATOM  35857  N   SER B2229     -33.026  18.787 -11.790  1.00  2.570          N  
ATOM  35858  CA  SER B2229     -31.644  18.570 -12.201  1.00  2.700          C  
ATOM  35859  C   SER B2229     -31.388  17.100 -12.505  1.00  2.780          C  
ATOM  35860  O   SER B2229     -30.512  16.761 -13.311  1.00  2.830          O  
ATOM  35861  CB  SER B2229     -30.707  19.032 -11.106  1.00  3.730          C  
ATOM  35862  OG  SER B2229     -30.844  18.227  -9.969  1.00  3.730          O  
ATOM  35863  H   SER B2229     -33.195  19.161 -10.864  1.00  3.080          H  
ATOM  35864  HA  SER B2229     -31.453  19.158 -13.094  1.00  3.240          H  
ATOM  35865 1HB  SER B2229     -29.679  18.985 -11.468  1.00  4.470          H  
ATOM  35866 2HB  SER B2229     -30.922  20.069 -10.853  1.00  4.470          H  
ATOM  35867  HG  SER B2229     -30.187  18.541  -9.340  1.00  4.470          H  
ATOM  35868  N   GLY B2230     -32.233  16.224 -11.938  1.00  2.820          N  
ATOM  35869  CA  GLY B2230     -32.139  14.786 -12.127  1.00  2.950          C  
ATOM  35870  C   GLY B2230     -32.228  14.412 -13.601  1.00  2.880          C  
ATOM  35871  O   GLY B2230     -31.622  13.426 -14.037  1.00  2.980          O  
ATOM  35872  H   GLY B2230     -32.964  16.589 -11.329  1.00  3.380          H  
ATOM  35873 1HA  GLY B2230     -31.202  14.426 -11.706  1.00  3.540          H  
ATOM  35874 2HA  GLY B2230     -32.945  14.302 -11.578  1.00  3.540          H  
ATOM  35875  N   GLU B2231     -33.006  15.167 -14.380  1.00  2.780          N  
ATOM  35876  CA  GLU B2231     -33.086  14.867 -15.791  1.00  2.750          C  
ATOM  35877  C   GLU B2231     -32.307  15.902 -16.583  1.00  2.660          C  
ATOM  35878  O   GLU B2231     -31.585  15.551 -17.515  1.00  2.680          O  
ATOM  35879  CB  GLU B2231     -34.535  14.779 -16.276  1.00  3.860          C  
ATOM  35880  CG  GLU B2231     -35.331  13.599 -15.702  1.00  3.860          C  
ATOM  35881  CD  GLU B2231     -36.720  13.454 -16.315  1.00  3.860          C  
ATOM  35882  OE1 GLU B2231     -37.087  14.289 -17.104  1.00  3.860          O  
ATOM  35883  OE2 GLU B2231     -37.401  12.488 -16.002  1.00  3.860          O  
ATOM  35884  H   GLU B2231     -33.510  15.978 -14.012  1.00  3.340          H  
ATOM  35885  HA  GLU B2231     -32.624  13.897 -15.973  1.00  3.300          H  
ATOM  35886 1HB  GLU B2231     -35.058  15.697 -16.005  1.00  4.630          H  
ATOM  35887 2HB  GLU B2231     -34.548  14.712 -17.336  1.00  4.630          H  
ATOM  35888 1HG  GLU B2231     -34.770  12.681 -15.872  1.00  4.630          H  
ATOM  35889 2HG  GLU B2231     -35.429  13.739 -14.626  1.00  4.630          H  
ATOM  35890  N   ARG B2232     -32.371  17.172 -16.178  1.00  2.600          N  
ATOM  35891  CA  ARG B2232     -31.699  18.211 -16.941  1.00  2.540          C  
ATOM  35892  C   ARG B2232     -30.192  18.060 -17.065  1.00  2.530          C  
ATOM  35893  O   ARG B2232     -29.656  18.296 -18.154  1.00  2.520          O  
ATOM  35894  CB  ARG B2232     -31.998  19.562 -16.349  1.00  3.580          C  
ATOM  35895  CG  ARG B2232     -33.390  20.034 -16.591  1.00  3.580          C  
ATOM  35896  CD  ARG B2232     -33.710  21.170 -15.773  1.00  3.580          C  
ATOM  35897  NE  ARG B2232     -32.942  22.340 -16.071  1.00  3.580          N  
ATOM  35898  CZ  ARG B2232     -32.944  23.452 -15.315  1.00  3.580          C  
ATOM  35899  NH1 ARG B2232     -33.679  23.529 -14.216  1.00  3.580          N  
ATOM  35900  NH2 ARG B2232     -32.208  24.472 -15.671  1.00  3.580          N  
ATOM  35901  H   ARG B2232     -32.952  17.433 -15.376  1.00  3.120          H  
ATOM  35902  HA  ARG B2232     -32.118  18.195 -17.947  1.00  3.050          H  
ATOM  35903 1HB  ARG B2232     -31.853  19.523 -15.282  1.00  4.300          H  
ATOM  35904 2HB  ARG B2232     -31.308  20.300 -16.749  1.00  4.300          H  
ATOM  35905 1HG  ARG B2232     -33.506  20.318 -17.634  1.00  4.300          H  
ATOM  35906 2HG  ARG B2232     -34.100  19.238 -16.347  1.00  4.300          H  
ATOM  35907 1HD  ARG B2232     -34.735  21.406 -15.925  1.00  4.300          H  
ATOM  35908 2HD  ARG B2232     -33.531  20.897 -14.741  1.00  4.300          H  
ATOM  35909  HE  ARG B2232     -32.368  22.334 -16.903  1.00  4.300          H  
ATOM  35910 1HH1 ARG B2232     -34.270  22.734 -13.903  1.00  4.300          H  
ATOM  35911 2HH1 ARG B2232     -33.666  24.369 -13.660  1.00  4.300          H  
ATOM  35912 1HH2 ARG B2232     -31.628  24.401 -16.508  1.00  4.300          H  
ATOM  35913 2HH2 ARG B2232     -32.214  25.304 -15.092  1.00  4.300          H  
ATOM  35914  N   LEU B2233     -29.479  17.666 -15.996  1.00  2.570          N  
ATOM  35915  CA  LEU B2233     -28.036  17.557 -16.154  1.00  2.620          C  
ATOM  35916  C   LEU B2233     -27.722  16.356 -17.034  1.00  2.670          C  
ATOM  35917  O   LEU B2233     -26.797  16.410 -17.847  1.00  2.700          O  
ATOM  35918  CB  LEU B2233     -27.293  17.478 -14.806  1.00  3.650          C  
ATOM  35919  CG  LEU B2233     -25.678  17.464 -14.865  1.00  3.650          C  
ATOM  35920  CD1 LEU B2233     -25.141  18.735 -15.548  1.00  3.650          C  
ATOM  35921  CD2 LEU B2233     -25.115  17.336 -13.431  1.00  3.650          C  
ATOM  35922  H   LEU B2233     -29.917  17.457 -15.091  1.00  3.080          H  
ATOM  35923  HA  LEU B2233     -27.698  18.452 -16.668  1.00  3.140          H  
ATOM  35924 1HB  LEU B2233     -27.591  18.336 -14.208  1.00  4.380          H  
ATOM  35925 2HB  LEU B2233     -27.625  16.582 -14.286  1.00  4.380          H  
ATOM  35926  HG  LEU B2233     -25.341  16.629 -15.462  1.00  4.380          H  
ATOM  35927 1HD1 LEU B2233     -24.055  18.689 -15.578  1.00  4.380          H  
ATOM  35928 2HD1 LEU B2233     -25.512  18.810 -16.566  1.00  4.380          H  
ATOM  35929 3HD1 LEU B2233     -25.451  19.613 -14.982  1.00  4.380          H  
ATOM  35930 1HD2 LEU B2233     -24.023  17.313 -13.467  1.00  4.380          H  
ATOM  35931 2HD2 LEU B2233     -25.438  18.191 -12.834  1.00  4.380          H  
ATOM  35932 3HD2 LEU B2233     -25.480  16.418 -12.974  1.00  4.380          H  
ATOM  35933  N   ARG B2234     -28.456  15.243 -16.853  1.00  2.720          N  
ATOM  35934  CA  ARG B2234     -28.225  14.047 -17.658  1.00  2.830          C  
ATOM  35935  C   ARG B2234     -28.479  14.322 -19.134  1.00  2.800          C  
ATOM  35936  O   ARG B2234     -27.670  13.932 -19.984  1.00  2.890          O  
ATOM  35937  CB  ARG B2234     -29.103  12.879 -17.198  1.00  3.920          C  
ATOM  35938  CG  ARG B2234     -28.701  12.225 -15.858  1.00  3.920          C  
ATOM  35939  CD  ARG B2234     -29.553  11.036 -15.516  1.00  3.920          C  
ATOM  35940  NE  ARG B2234     -29.044  10.296 -14.328  1.00  3.920          N  
ATOM  35941  CZ  ARG B2234     -29.378  10.508 -13.022  1.00  3.920          C  
ATOM  35942  NH1 ARG B2234     -30.217  11.463 -12.660  1.00  3.920          N  
ATOM  35943  NH2 ARG B2234     -28.850   9.738 -12.076  1.00  3.920          N  
ATOM  35944  H   ARG B2234     -29.180  15.235 -16.145  1.00  3.260          H  
ATOM  35945  HA  ARG B2234     -27.183  13.751 -17.547  1.00  3.400          H  
ATOM  35946 1HB  ARG B2234     -30.132  13.231 -17.087  1.00  4.700          H  
ATOM  35947 2HB  ARG B2234     -29.106  12.104 -17.962  1.00  4.700          H  
ATOM  35948 1HG  ARG B2234     -27.665  11.897 -15.907  1.00  4.700          H  
ATOM  35949 2HG  ARG B2234     -28.819  12.957 -15.058  1.00  4.700          H  
ATOM  35950 1HD  ARG B2234     -30.574  11.361 -15.317  1.00  4.700          H  
ATOM  35951 2HD  ARG B2234     -29.557  10.349 -16.361  1.00  4.700          H  
ATOM  35952  HE  ARG B2234     -28.395   9.533 -14.516  1.00  4.700          H  
ATOM  35953 1HH1 ARG B2234     -30.652  12.091 -13.346  1.00  4.700          H  
ATOM  35954 2HH1 ARG B2234     -30.443  11.590 -11.688  1.00  4.700          H  
ATOM  35955 1HH2 ARG B2234     -28.198   8.971 -12.311  1.00  4.700          H  
ATOM  35956 2HH2 ARG B2234     -29.091   9.885 -11.113  1.00  4.700          H  
ATOM  35957  N   TYR B2235     -29.565  15.036 -19.451  1.00  2.710          N  
ATOM  35958  CA  TYR B2235     -29.836  15.326 -20.846  1.00  2.720          C  
ATOM  35959  C   TYR B2235     -28.853  16.325 -21.409  1.00  2.660          C  
ATOM  35960  O   TYR B2235     -28.371  16.140 -22.524  1.00  2.740          O  
ATOM  35961  CB  TYR B2235     -31.254  15.868 -21.067  1.00  3.800          C  
ATOM  35962  CG  TYR B2235     -32.364  14.839 -21.032  1.00  3.800          C  
ATOM  35963  CD1 TYR B2235     -33.362  14.902 -20.070  1.00  3.800          C  
ATOM  35964  CD2 TYR B2235     -32.385  13.823 -21.980  1.00  3.800          C  
ATOM  35965  CE1 TYR B2235     -34.371  13.952 -20.061  1.00  3.800          C  
ATOM  35966  CE2 TYR B2235     -33.390  12.880 -21.962  1.00  3.800          C  
ATOM  35967  CZ  TYR B2235     -34.378  12.945 -21.005  1.00  3.800          C  
ATOM  35968  OH  TYR B2235     -35.382  12.006 -20.986  1.00  3.800          O  
ATOM  35969  H   TYR B2235     -30.225  15.329 -18.727  1.00  3.250          H  
ATOM  35970  HA  TYR B2235     -29.724  14.403 -21.411  1.00  3.260          H  
ATOM  35971 1HB  TYR B2235     -31.465  16.614 -20.295  1.00  4.560          H  
ATOM  35972 2HB  TYR B2235     -31.296  16.379 -22.026  1.00  4.560          H  
ATOM  35973  HD1 TYR B2235     -33.358  15.698 -19.327  1.00  4.560          H  
ATOM  35974  HD2 TYR B2235     -31.607  13.770 -22.741  1.00  4.560          H  
ATOM  35975  HE1 TYR B2235     -35.163  13.995 -19.315  1.00  4.560          H  
ATOM  35976  HE2 TYR B2235     -33.405  12.084 -22.706  1.00  4.560          H  
ATOM  35977  HH  TYR B2235     -35.978  12.189 -20.250  1.00  4.560          H  
ATOM  35978  N   THR B2236     -28.517  17.362 -20.645  1.00  2.590          N  
ATOM  35979  CA  THR B2236     -27.616  18.380 -21.148  1.00  2.580          C  
ATOM  35980  C   THR B2236     -26.255  17.761 -21.414  1.00  2.650          C  
ATOM  35981  O   THR B2236     -25.672  17.981 -22.477  1.00  2.670          O  
ATOM  35982  CB  THR B2236     -27.477  19.553 -20.151  1.00  3.620          C  
ATOM  35983  OG1 THR B2236     -28.775  20.144 -19.923  1.00  3.620          O  
ATOM  35984  CG2 THR B2236     -26.539  20.628 -20.745  1.00  3.620          C  
ATOM  35985  H   THR B2236     -28.936  17.483 -19.725  1.00  3.110          H  
ATOM  35986  HA  THR B2236     -28.009  18.766 -22.089  1.00  3.100          H  
ATOM  35987  HB  THR B2236     -27.076  19.189 -19.203  1.00  4.340          H  
ATOM  35988  HG1 THR B2236     -29.299  19.516 -19.367  1.00  4.340          H  
ATOM  35989 1HG2 THR B2236     -26.454  21.458 -20.049  1.00  4.340          H  
ATOM  35990 2HG2 THR B2236     -25.549  20.208 -20.927  1.00  4.340          H  
ATOM  35991 3HG2 THR B2236     -26.956  20.983 -21.681  1.00  4.340          H  
ATOM  35992  N   SER B2237     -25.747  16.969 -20.460  1.00  2.720          N  
ATOM  35993  CA  SER B2237     -24.445  16.348 -20.612  1.00  2.840          C  
ATOM  35994  C   SER B2237     -24.436  15.401 -21.800  1.00  2.900          C  
ATOM  35995  O   SER B2237     -23.497  15.430 -22.598  1.00  2.970          O  
ATOM  35996  CB  SER B2237     -24.049  15.600 -19.365  1.00  3.930          C  
ATOM  35997  OG  SER B2237     -22.763  15.051 -19.516  1.00  3.930          O  
ATOM  35998  H   SER B2237     -26.257  16.813 -19.587  1.00  3.260          H  
ATOM  35999  HA  SER B2237     -23.708  17.129 -20.789  1.00  3.410          H  
ATOM  36000 1HB  SER B2237     -24.068  16.272 -18.506  1.00  4.710          H  
ATOM  36001 2HB  SER B2237     -24.774  14.806 -19.178  1.00  4.710          H  
ATOM  36002  HG  SER B2237     -22.156  15.804 -19.362  1.00  4.710          H  
ATOM  36003  N   SER B2238     -25.477  14.563 -21.937  1.00  2.910          N  
ATOM  36004  CA  SER B2238     -25.558  13.617 -23.039  1.00  3.040          C  
ATOM  36005  C   SER B2238     -25.540  14.345 -24.373  1.00  2.990          C  
ATOM  36006  O   SER B2238     -24.851  13.923 -25.318  1.00  3.090          O  
ATOM  36007  CB  SER B2238     -26.818  12.787 -22.921  1.00  4.200          C  
ATOM  36008  OG  SER B2238     -26.919  11.868 -23.975  1.00  4.200          O  
ATOM  36009  H   SER B2238     -26.231  14.547 -21.242  1.00  3.490          H  
ATOM  36010  HA  SER B2238     -24.694  12.955 -22.991  1.00  3.650          H  
ATOM  36011 1HB  SER B2238     -26.814  12.259 -21.968  1.00  5.040          H  
ATOM  36012 2HB  SER B2238     -27.686  13.448 -22.922  1.00  5.040          H  
ATOM  36013  HG  SER B2238     -27.720  11.370 -23.810  1.00  5.040          H  
ATOM  36014  N   LYS B2239     -26.303  15.442 -24.468  1.00  2.870          N  
ATOM  36015  CA  LYS B2239     -26.349  16.209 -25.691  1.00  2.840          C  
ATOM  36016  C   LYS B2239     -24.969  16.812 -25.991  1.00  2.780          C  
ATOM  36017  O   LYS B2239     -24.536  16.767 -27.142  1.00  2.830          O  
ATOM  36018  CB  LYS B2239     -27.479  17.228 -25.608  1.00  3.990          C  
ATOM  36019  CG  LYS B2239     -28.883  16.539 -25.634  1.00  3.990          C  
ATOM  36020  CD  LYS B2239     -30.024  17.513 -25.553  1.00  3.990          C  
ATOM  36021  CE  LYS B2239     -31.382  16.779 -25.450  1.00  3.990          C  
ATOM  36022  NZ  LYS B2239     -31.748  16.058 -26.717  1.00  3.990          N  
ATOM  36023  H   LYS B2239     -26.891  15.722 -23.676  1.00  3.440          H  
ATOM  36024  HA  LYS B2239     -26.586  15.524 -26.498  1.00  3.410          H  
ATOM  36025 1HB  LYS B2239     -27.394  17.782 -24.672  1.00  4.790          H  
ATOM  36026 2HB  LYS B2239     -27.411  17.936 -26.435  1.00  4.790          H  
ATOM  36027 1HG  LYS B2239     -28.990  15.954 -26.526  1.00  4.790          H  
ATOM  36028 2HG  LYS B2239     -28.958  15.854 -24.803  1.00  4.790          H  
ATOM  36029 1HD  LYS B2239     -29.890  18.167 -24.687  1.00  4.790          H  
ATOM  36030 2HD  LYS B2239     -30.022  18.115 -26.452  1.00  4.790          H  
ATOM  36031 1HE  LYS B2239     -31.326  16.054 -24.636  1.00  4.790          H  
ATOM  36032 2HE  LYS B2239     -32.161  17.500 -25.223  1.00  4.790          H  
ATOM  36033 1HZ  LYS B2239     -32.641  15.595 -26.595  1.00  4.790          H  
ATOM  36034 2HZ  LYS B2239     -31.818  16.725 -27.474  1.00  4.790          H  
ATOM  36035 3HZ  LYS B2239     -31.045  15.369 -26.938  1.00  4.790          H  
ATOM  36036  N   VAL B2240     -24.251  17.307 -24.964  1.00  2.730          N  
ATOM  36037  CA  VAL B2240     -22.890  17.829 -25.153  1.00  2.760          C  
ATOM  36038  C   VAL B2240     -21.939  16.747 -25.641  1.00  2.910          C  
ATOM  36039  O   VAL B2240     -21.113  17.002 -26.523  1.00  2.970          O  
ATOM  36040  CB  VAL B2240     -22.308  18.458 -23.866  1.00  3.850          C  
ATOM  36041  CG1 VAL B2240     -20.798  18.764 -24.044  1.00  3.850          C  
ATOM  36042  CG2 VAL B2240     -23.038  19.759 -23.567  1.00  3.850          C  
ATOM  36043  H   VAL B2240     -24.692  17.364 -24.039  1.00  3.280          H  
ATOM  36044  HA  VAL B2240     -22.929  18.608 -25.902  1.00  3.310          H  
ATOM  36045  HB  VAL B2240     -22.425  17.760 -23.039  1.00  4.620          H  
ATOM  36046 1HG1 VAL B2240     -20.409  19.198 -23.128  1.00  4.620          H  
ATOM  36047 2HG1 VAL B2240     -20.248  17.852 -24.248  1.00  4.620          H  
ATOM  36048 3HG1 VAL B2240     -20.652  19.461 -24.868  1.00  4.620          H  
ATOM  36049 1HG2 VAL B2240     -22.637  20.207 -22.663  1.00  4.620          H  
ATOM  36050 2HG2 VAL B2240     -22.907  20.448 -24.399  1.00  4.620          H  
ATOM  36051 3HG2 VAL B2240     -24.081  19.559 -23.431  1.00  4.620          H  
ATOM  36052  N   GLN B2241     -22.019  15.556 -25.045  1.00  3.000          N  
ATOM  36053  CA  GLN B2241     -21.161  14.449 -25.435  1.00  3.190          C  
ATOM  